REMARK ID 602967 DOMAINID 597362 MODEL 1 2024-03-16_00000065_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 1692.422 tmscore: 0 7pogA_201 prob: 100 ident: 80.02
ATOM      1  N   MET A   1       4.252  30.444 -29.728  1.00  3.860          N  
ATOM      2  CA  MET A   1       5.604  30.406 -30.270  1.00  3.130          C  
ATOM      3  C   MET A   1       5.820  31.631 -31.104  1.00  2.230          C  
ATOM      4  O   MET A   1       5.085  31.867 -32.049  1.00  2.600          O  
ATOM      5  CB  MET A   1       5.863  29.144 -31.063  1.00  4.670          C  
ATOM      6  CG  MET A   1       5.884  27.848 -30.274  1.00  4.670          C  
ATOM      7  SD  MET A   1       7.281  27.760 -29.091  1.00  4.670          S  
ATOM      8  CE  MET A   1       8.754  27.616 -30.170  1.00  4.670          C  
ATOM      9 1H   MET A   1       3.763  29.593 -29.959  1.00  4.630          H  
ATOM     10 2H   MET A   1       4.317  30.537 -28.726  1.00  4.630          H  
ATOM     11 3H   MET A   1       3.754  31.237 -30.111  1.00  4.630          H  
ATOM     12  HA  MET A   1       6.291  30.415 -29.442  1.00  3.760          H  
ATOM     13 1HB  MET A   1       5.134  29.053 -31.865  1.00  5.610          H  
ATOM     14 2HB  MET A   1       6.831  29.254 -31.498  1.00  5.610          H  
ATOM     15 1HG  MET A   1       4.958  27.739 -29.713  1.00  5.610          H  
ATOM     16 2HG  MET A   1       5.957  26.997 -30.957  1.00  5.610          H  
ATOM     17 1HE  MET A   1       9.652  27.535 -29.552  1.00  5.610          H  
ATOM     18 2HE  MET A   1       8.663  26.726 -30.789  1.00  5.610          H  
ATOM     19 3HE  MET A   1       8.848  28.493 -30.810  1.00  5.610          H  
ATOM     20  N   SER A   2       6.823  32.405 -30.832  1.00  1.640          N  
ATOM     21  CA  SER A   2       8.052  32.864 -30.278  1.00  1.360          C  
ATOM     22  C   SER A   2       8.679  32.118 -29.131  1.00  0.910          C  
ATOM     23  O   SER A   2       8.078  31.381 -28.348  1.00  1.350          O  
ATOM     24  CB  SER A   2       7.899  34.316 -29.883  1.00  2.020          C  
ATOM     25  OG  SER A   2       9.082  34.805 -29.335  1.00  2.020          O  
ATOM     26  H   SER A   2       7.008  31.675 -30.161  1.00  1.970          H  
ATOM     27  HA  SER A   2       8.779  32.836 -31.098  1.00  1.630          H  
ATOM     28 1HB  SER A   2       7.633  34.905 -30.761  1.00  2.420          H  
ATOM     29 2HB  SER A   2       7.088  34.419 -29.165  1.00  2.420          H  
ATOM     30  HG  SER A   2       8.917  35.727 -29.115  1.00  2.420          H  
ATOM     31  N   LEU A   3       9.955  32.328 -29.138  1.00  1.000          N  
ATOM     32  CA  LEU A   3      11.003  31.829 -28.303  1.00  1.210          C  
ATOM     33  C   LEU A   3      10.857  32.321 -26.859  1.00  0.920          C  
ATOM     34  O   LEU A   3      10.229  33.355 -26.574  1.00  1.000          O  
ATOM     35  CB  LEU A   3      12.337  32.275 -28.949  1.00  1.610          C  
ATOM     36  CG  LEU A   3      13.679  31.658 -28.470  1.00  1.610          C  
ATOM     37  CD1 LEU A   3      13.752  30.144 -28.824  1.00  1.610          C  
ATOM     38  CD2 LEU A   3      14.800  32.394 -29.169  1.00  1.610          C  
ATOM     39  H   LEU A   3      10.251  32.991 -29.844  1.00  1.200          H  
ATOM     40  HA  LEU A   3      10.945  30.743 -28.303  1.00  1.450          H  
ATOM     41 1HB  LEU A   3      12.264  32.096 -30.024  1.00  1.930          H  
ATOM     42 2HB  LEU A   3      12.421  33.357 -28.802  1.00  1.930          H  
ATOM     43  HG  LEU A   3      13.783  31.776 -27.397  1.00  1.930          H  
ATOM     44 1HD1 LEU A   3      14.709  29.745 -28.496  1.00  1.930          H  
ATOM     45 2HD1 LEU A   3      12.956  29.599 -28.330  1.00  1.930          H  
ATOM     46 3HD1 LEU A   3      13.659  30.011 -29.906  1.00  1.930          H  
ATOM     47 1HD2 LEU A   3      15.738  31.981 -28.855  1.00  1.930          H  
ATOM     48 2HD2 LEU A   3      14.697  32.281 -30.248  1.00  1.930          H  
ATOM     49 3HD2 LEU A   3      14.757  33.454 -28.908  1.00  1.930          H  
ATOM     50  N   ILE A   4      11.352  31.478 -25.955  1.00  0.900          N  
ATOM     51  CA  ILE A   4      11.374  31.672 -24.512  1.00  0.950          C  
ATOM     52  C   ILE A   4      11.885  33.071 -24.151  1.00  0.840          C  
ATOM     53  O   ILE A   4      12.786  33.596 -24.820  1.00  1.140          O  
ATOM     54  CB  ILE A   4      12.320  30.596 -23.888  1.00  1.310          C  
ATOM     55  CG1 ILE A   4      12.105  30.486 -22.382  1.00  1.310          C  
ATOM     56  CG2 ILE A   4      13.832  30.989 -24.153  1.00  1.310          C  
ATOM     57  CD1 ILE A   4      12.717  29.239 -21.735  1.00  1.310          C  
ATOM     58  H   ILE A   4      11.781  30.637 -26.314  1.00  1.080          H  
ATOM     59  HA  ILE A   4      10.382  31.545 -24.108  1.00  1.140          H  
ATOM     60  HB  ILE A   4      12.109  29.626 -24.338  1.00  1.570          H  
ATOM     61 1HG1 ILE A   4      12.542  31.354 -21.905  1.00  1.570          H  
ATOM     62 2HG1 ILE A   4      11.031  30.483 -22.184  1.00  1.570          H  
ATOM     63 1HG2 ILE A   4      14.477  30.250 -23.734  1.00  1.570          H  
ATOM     64 2HG2 ILE A   4      14.014  31.062 -25.214  1.00  1.570          H  
ATOM     65 3HG2 ILE A   4      14.074  31.942 -23.684  1.00  1.570          H  
ATOM     66 1HD1 ILE A   4      12.502  29.252 -20.667  1.00  1.570          H  
ATOM     67 2HD1 ILE A   4      12.283  28.342 -22.180  1.00  1.570          H  
ATOM     68 3HD1 ILE A   4      13.780  29.218 -21.876  1.00  1.570          H  
ATOM     69  N   SER A   5      11.288  33.699 -23.129  1.00  0.780          N  
ATOM     70  CA  SER A   5      11.770  35.012 -22.718  1.00  0.750          C  
ATOM     71  C   SER A   5      13.026  34.805 -21.888  1.00  0.740          C  
ATOM     72  O   SER A   5      13.259  33.696 -21.392  1.00  0.690          O  
ATOM     73  CB  SER A   5      10.733  35.755 -21.896  1.00  1.060          C  
ATOM     74  OG  SER A   5      10.556  35.171 -20.630  1.00  1.060          O  
ATOM     75  H   SER A   5      10.524  33.247 -22.602  1.00  0.940          H  
ATOM     76  HA  SER A   5      12.016  35.597 -23.601  1.00  0.900          H  
ATOM     77 1HB  SER A   5      11.031  36.795 -21.783  1.00  1.270          H  
ATOM     78 2HB  SER A   5       9.786  35.743 -22.433  1.00  1.270          H  
ATOM     79  HG  SER A   5       9.796  35.627 -20.239  1.00  1.270          H  
ATOM     80  N   LYS A   6      13.819  35.861 -21.669  1.00  0.780          N  
ATOM     81  CA  LYS A   6      14.995  35.667 -20.828  1.00  0.780          C  
ATOM     82  C   LYS A   6      14.607  35.269 -19.409  1.00  0.750          C  
ATOM     83  O   LYS A   6      15.275  34.442 -18.800  1.00  0.740          O  
ATOM     84  CB  LYS A   6      15.854  36.944 -20.776  1.00  1.090          C  
ATOM     85  CG  LYS A   6      15.245  38.122 -19.959  1.00  1.090          C  
ATOM     86  CD  LYS A   6      16.136  39.354 -19.971  1.00  1.090          C  
ATOM     87  CE  LYS A   6      15.467  40.574 -19.272  1.00  1.090          C  
ATOM     88  NZ  LYS A   6      15.258  40.393 -17.771  1.00  1.090          N  
ATOM     89  H   LYS A   6      13.623  36.752 -22.104  1.00  0.940          H  
ATOM     90  HA  LYS A   6      15.594  34.859 -21.251  1.00  0.940          H  
ATOM     91 1HB  LYS A   6      16.817  36.714 -20.333  1.00  1.310          H  
ATOM     92 2HB  LYS A   6      16.044  37.299 -21.792  1.00  1.310          H  
ATOM     93 1HG  LYS A   6      14.257  38.383 -20.337  1.00  1.310          H  
ATOM     94 2HG  LYS A   6      15.155  37.827 -18.920  1.00  1.310          H  
ATOM     95 1HD  LYS A   6      17.076  39.125 -19.471  1.00  1.310          H  
ATOM     96 2HD  LYS A   6      16.351  39.629 -21.004  1.00  1.310          H  
ATOM     97 1HE  LYS A   6      16.103  41.443 -19.433  1.00  1.310          H  
ATOM     98 2HE  LYS A   6      14.500  40.755 -19.740  1.00  1.310          H  
ATOM     99 1HZ  LYS A   6      14.832  41.223 -17.395  1.00  1.310          H  
ATOM    100 2HZ  LYS A   6      14.634  39.588 -17.549  1.00  1.310          H  
ATOM    101 3HZ  LYS A   6      16.142  40.242 -17.320  1.00  1.310          H  
ATOM    102  N   ASP A   7      13.471  35.761 -18.915  1.00  0.750          N  
ATOM    103  CA  ASP A   7      13.100  35.488 -17.536  1.00  0.750          C  
ATOM    104  C   ASP A   7      12.688  34.043 -17.372  1.00  0.760          C  
ATOM    105  O   ASP A   7      13.030  33.402 -16.375  1.00  0.780          O  
ATOM    106  CB  ASP A   7      11.975  36.421 -17.122  1.00  1.050          C  
ATOM    107  CG  ASP A   7      12.439  37.895 -17.048  1.00  1.050          C  
ATOM    108  OD1 ASP A   7      13.633  38.166 -16.987  1.00  1.050          O  
ATOM    109  OD2 ASP A   7      11.595  38.739 -17.088  1.00  1.050          O  
ATOM    110  H   ASP A   7      12.932  36.407 -19.470  1.00  0.900          H  
ATOM    111  HA  ASP A   7      13.960  35.676 -16.897  1.00  0.900          H  
ATOM    112 1HB  ASP A   7      11.155  36.341 -17.835  1.00  1.260          H  
ATOM    113 2HB  ASP A   7      11.592  36.119 -16.146  1.00  1.260          H  
ATOM    114  N   GLU A   8      11.967  33.519 -18.356  1.00  0.780          N  
ATOM    115  CA  GLU A   8      11.546  32.128 -18.321  1.00  0.820          C  
ATOM    116  C   GLU A   8      12.755  31.196 -18.381  1.00  0.760          C  
ATOM    117  O   GLU A   8      12.818  30.204 -17.645  1.00  0.810          O  
ATOM    118  CB  GLU A   8      10.586  31.884 -19.475  1.00  1.130          C  
ATOM    119  CG  GLU A   8       9.243  32.549 -19.279  1.00  1.130          C  
ATOM    120  CD  GLU A   8       8.422  32.621 -20.521  1.00  1.130          C  
ATOM    121  OE1 GLU A   8       8.969  32.430 -21.603  1.00  1.130          O  
ATOM    122  OE2 GLU A   8       7.249  32.878 -20.395  1.00  1.130          O  
ATOM    123  H   GLU A   8      11.677  34.113 -19.135  1.00  0.940          H  
ATOM    124  HA  GLU A   8      11.019  31.948 -17.385  1.00  0.980          H  
ATOM    125 1HB  GLU A   8      11.019  32.296 -20.379  1.00  1.360          H  
ATOM    126 2HB  GLU A   8      10.439  30.813 -19.622  1.00  1.360          H  
ATOM    127 1HG  GLU A   8       8.689  31.985 -18.528  1.00  1.360          H  
ATOM    128 2HG  GLU A   8       9.397  33.552 -18.890  1.00  1.360          H  
ATOM    129  N   LEU A   9      13.750  31.540 -19.214  1.00  0.680          N  
ATOM    130  CA  LEU A   9      14.930  30.697 -19.302  1.00  0.650          C  
ATOM    131  C   LEU A   9      15.676  30.737 -17.994  1.00  0.660          C  
ATOM    132  O   LEU A   9      16.175  29.705 -17.548  1.00  0.690          O  
ATOM    133  CB  LEU A   9      15.849  31.087 -20.445  1.00  0.920          C  
ATOM    134  CG  LEU A   9      17.110  30.162 -20.654  1.00  0.920          C  
ATOM    135  CD1 LEU A   9      16.714  28.673 -20.927  1.00  0.920          C  
ATOM    136  CD2 LEU A   9      17.824  30.686 -21.795  1.00  0.920          C  
ATOM    137  H   LEU A   9      13.646  32.357 -19.830  1.00  0.820          H  
ATOM    138  HA  LEU A   9      14.592  29.682 -19.466  1.00  0.780          H  
ATOM    139 1HB  LEU A   9      15.272  31.101 -21.365  1.00  1.110          H  
ATOM    140 2HB  LEU A   9      16.202  32.105 -20.259  1.00  1.110          H  
ATOM    141  HG  LEU A   9      17.747  30.190 -19.762  1.00  1.110          H  
ATOM    142 1HD1 LEU A   9      17.612  28.082 -21.089  1.00  1.110          H  
ATOM    143 2HD1 LEU A   9      16.177  28.258 -20.077  1.00  1.110          H  
ATOM    144 3HD1 LEU A   9      16.089  28.616 -21.815  1.00  1.110          H  
ATOM    145 1HD2 LEU A   9      18.702  30.112 -22.011  1.00  1.110          H  
ATOM    146 2HD2 LEU A   9      17.144  30.638 -22.637  1.00  1.110          H  
ATOM    147 3HD2 LEU A   9      18.104  31.708 -21.595  1.00  1.110          H  
ATOM    148  N   ILE A  10      15.755  31.916 -17.375  1.00  0.680          N  
ATOM    149  CA  ILE A  10      16.402  32.063 -16.091  1.00  0.710          C  
ATOM    150  C   ILE A  10      15.703  31.171 -15.082  1.00  0.770          C  
ATOM    151  O   ILE A  10      16.348  30.426 -14.377  1.00  0.800          O  
ATOM    152  CB  ILE A  10      16.421  33.549 -15.646  1.00  0.980          C  
ATOM    153  CG1 ILE A  10      17.372  34.342 -16.564  1.00  0.980          C  
ATOM    154  CG2 ILE A  10      16.797  33.681 -14.189  1.00  0.980          C  
ATOM    155  CD1 ILE A  10      17.228  35.872 -16.486  1.00  0.980          C  
ATOM    156  H   ILE A  10      15.363  32.749 -17.829  1.00  0.820          H  
ATOM    157  HA  ILE A  10      17.435  31.723 -16.186  1.00  0.850          H  
ATOM    158  HB  ILE A  10      15.432  33.969 -15.789  1.00  1.180          H  
ATOM    159 1HG1 ILE A  10      18.396  34.082 -16.298  1.00  1.180          H  
ATOM    160 2HG1 ILE A  10      17.210  34.023 -17.565  1.00  1.180          H  
ATOM    161 1HG2 ILE A  10      16.795  34.720 -13.890  1.00  1.180          H  
ATOM    162 2HG2 ILE A  10      16.082  33.152 -13.579  1.00  1.180          H  
ATOM    163 3HG2 ILE A  10      17.791  33.263 -14.051  1.00  1.180          H  
ATOM    164 1HD1 ILE A  10      17.927  36.337 -17.164  1.00  1.180          H  
ATOM    165 2HD1 ILE A  10      16.220  36.154 -16.777  1.00  1.180          H  
ATOM    166 3HD1 ILE A  10      17.424  36.225 -15.484  1.00  1.180          H  
ATOM    167  N   LYS A  11      14.377  31.177 -15.021  1.00  0.810          N  
ATOM    168  CA  LYS A  11      13.711  30.300 -14.053  1.00  0.930          C  
ATOM    169  C   LYS A  11      14.111  28.831 -14.263  1.00  0.900          C  
ATOM    170  O   LYS A  11      14.373  28.108 -13.296  1.00  1.000          O  
ATOM    171  CB  LYS A  11      12.194  30.463 -14.137  1.00  1.250          C  
ATOM    172  CG  LYS A  11      11.697  31.801 -13.568  1.00  1.250          C  
ATOM    173  CD  LYS A  11      10.182  32.015 -13.757  1.00  1.250          C  
ATOM    174  CE  LYS A  11       9.329  31.184 -12.786  1.00  1.250          C  
ATOM    175  NZ  LYS A  11       9.439  31.659 -11.371  1.00  1.250          N  
ATOM    176  H   LYS A  11      13.842  31.822 -15.609  1.00  0.970          H  
ATOM    177  HA  LYS A  11      14.034  30.590 -13.054  1.00  1.120          H  
ATOM    178 1HB  LYS A  11      11.884  30.408 -15.182  1.00  1.500          H  
ATOM    179 2HB  LYS A  11      11.717  29.643 -13.609  1.00  1.500          H  
ATOM    180 1HG  LYS A  11      11.945  31.847 -12.512  1.00  1.500          H  
ATOM    181 2HG  LYS A  11      12.225  32.610 -14.070  1.00  1.500          H  
ATOM    182 1HD  LYS A  11       9.951  33.070 -13.613  1.00  1.500          H  
ATOM    183 2HD  LYS A  11       9.907  31.742 -14.778  1.00  1.500          H  
ATOM    184 1HE  LYS A  11       8.286  31.255 -13.094  1.00  1.500          H  
ATOM    185 2HE  LYS A  11       9.628  30.142 -12.823  1.00  1.500          H  
ATOM    186 1HZ  LYS A  11       8.822  31.063 -10.791  1.00  1.500          H  
ATOM    187 2HZ  LYS A  11      10.379  31.583 -11.041  1.00  1.500          H  
ATOM    188 3HZ  LYS A  11       9.134  32.612 -11.302  1.00  1.500          H  
ATOM    189  N   LEU A  12      14.211  28.404 -15.525  1.00  0.850          N  
ATOM    190  CA  LEU A  12      14.669  27.052 -15.820  1.00  0.930          C  
ATOM    191  C   LEU A  12      16.161  26.875 -15.470  1.00  1.050          C  
ATOM    192  O   LEU A  12      16.612  25.763 -15.181  1.00  1.340          O  
ATOM    193  CB  LEU A  12      14.466  26.709 -17.293  1.00  1.270          C  
ATOM    194  CG  LEU A  12      13.014  26.560 -17.817  1.00  1.270          C  
ATOM    195  CD1 LEU A  12      13.109  26.301 -19.318  1.00  1.270          C  
ATOM    196  CD2 LEU A  12      12.268  25.402 -17.081  1.00  1.270          C  
ATOM    197  H   LEU A  12      13.917  29.033 -16.283  1.00  1.020          H  
ATOM    198  HA  LEU A  12      14.108  26.357 -15.204  1.00  1.120          H  
ATOM    199 1HB  LEU A  12      14.926  27.502 -17.874  1.00  1.520          H  
ATOM    200 2HB  LEU A  12      15.001  25.810 -17.506  1.00  1.520          H  
ATOM    201  HG  LEU A  12      12.466  27.494 -17.667  1.00  1.520          H  
ATOM    202 1HD1 LEU A  12      12.126  26.208 -19.736  1.00  1.520          H  
ATOM    203 2HD1 LEU A  12      13.627  27.128 -19.797  1.00  1.520          H  
ATOM    204 3HD1 LEU A  12      13.664  25.378 -19.490  1.00  1.520          H  
ATOM    205 1HD2 LEU A  12      11.273  25.294 -17.470  1.00  1.520          H  
ATOM    206 2HD2 LEU A  12      12.809  24.489 -17.243  1.00  1.520          H  
ATOM    207 3HD2 LEU A  12      12.201  25.599 -16.020  1.00  1.520          H  
ATOM    208  N   ALA A  13      16.928  27.984 -15.522  1.00  0.970          N  
ATOM    209  CA  ALA A  13      18.375  28.074 -15.269  1.00  1.120          C  
ATOM    210  C   ALA A  13      18.832  29.215 -14.265  1.00  1.380          C  
ATOM    211  O   ALA A  13      19.704  30.041 -14.579  1.00  1.930          O  
ATOM    212  CB  ALA A  13      19.070  28.315 -16.572  1.00  1.510          C  
ATOM    213  H   ALA A  13      16.490  28.857 -15.830  1.00  1.160          H  
ATOM    214  HA  ALA A  13      18.697  27.121 -14.854  1.00  1.340          H  
ATOM    215 1HB  ALA A  13      20.113  28.351 -16.385  1.00  1.810          H  
ATOM    216 2HB  ALA A  13      18.823  27.516 -17.257  1.00  1.810          H  
ATOM    217 3HB  ALA A  13      18.740  29.266 -16.986  1.00  1.810          H  
ATOM    218  N   TYR A  14      18.235  29.271 -13.061  1.00  1.440          N  
ATOM    219  CA  TYR A  14      18.624  30.245 -12.021  1.00  1.680          C  
ATOM    220  C   TYR A  14      19.191  29.537 -10.797  1.00  1.650          C  
ATOM    221  O   TYR A  14      19.690  30.171  -9.871  1.00  2.430          O  
ATOM    222  CB  TYR A  14      17.443  31.115 -11.577  1.00  2.260          C  
ATOM    223  CG  TYR A  14      17.800  32.215 -10.598  1.00  2.260          C  
ATOM    224  CD1 TYR A  14      18.518  33.320 -11.035  1.00  2.260          C  
ATOM    225  CD2 TYR A  14      17.397  32.136  -9.276  1.00  2.260          C  
ATOM    226  CE1 TYR A  14      18.838  34.328 -10.160  1.00  2.260          C  
ATOM    227  CE2 TYR A  14      17.718  33.150  -8.397  1.00  2.260          C  
ATOM    228  CZ  TYR A  14      18.437  34.242  -8.835  1.00  2.260          C  
ATOM    229  OH  TYR A  14      18.756  35.255  -7.959  1.00  2.260          O  
ATOM    230  H   TYR A  14      17.465  28.637 -12.880  1.00  1.730          H  
ATOM    231  HA  TYR A  14      19.404  30.891 -12.421  1.00  2.020          H  
ATOM    232 1HB  TYR A  14      17.003  31.558 -12.410  1.00  2.710          H  
ATOM    233 2HB  TYR A  14      16.686  30.484 -11.121  1.00  2.710          H  
ATOM    234  HD1 TYR A  14      18.837  33.391 -12.066  1.00  2.710          H  
ATOM    235  HD2 TYR A  14      16.831  31.274  -8.927  1.00  2.710          H  
ATOM    236  HE1 TYR A  14      19.404  35.191 -10.508  1.00  2.710          H  
ATOM    237  HE2 TYR A  14      17.405  33.088  -7.356  1.00  2.710          H  
ATOM    238  HH  TYR A  14      19.255  35.935  -8.421  1.00  2.710          H  
ATOM    239  N   SER A  15      19.125  28.191 -10.792  1.00  1.250          N  
ATOM    240  CA  SER A  15      19.594  27.371  -9.699  1.00  1.570          C  
ATOM    241  C   SER A  15      21.080  27.185  -9.824  1.00  1.480          C  
ATOM    242  O   SER A  15      21.745  26.667  -8.932  1.00  1.770          O  
ATOM    243  CB  SER A  15      18.878  26.049  -9.755  1.00  2.070          C  
ATOM    244  OG  SER A  15      19.191  25.393 -10.949  1.00  2.070          O  
ATOM    245  H   SER A  15      18.709  27.711 -11.578  1.00  1.500          H  
ATOM    246  HA  SER A  15      19.376  27.873  -8.754  1.00  1.880          H  
ATOM    247 1HB  SER A  15      19.183  25.433  -8.905  1.00  2.480          H  
ATOM    248 2HB  SER A  15      17.802  26.207  -9.687  1.00  2.480          H  
ATOM    249  HG  SER A  15      18.706  24.562 -10.924  1.00  2.480          H  
ATOM    250  N   ILE A  16      21.568  27.649 -10.954  1.00  2.120          N  
ATOM    251  CA  ILE A  16      22.912  27.577 -11.447  1.00  2.360          C  
ATOM    252  C   ILE A  16      23.760  28.505 -10.588  1.00  1.810          C  
ATOM    253  O   ILE A  16      23.352  29.634 -10.307  1.00  2.140          O  
ATOM    254  CB  ILE A  16      22.900  27.976 -12.946  1.00  3.210          C  
ATOM    255  CG1 ILE A  16      21.843  27.069 -13.714  1.00  3.210          C  
ATOM    256  CG2 ILE A  16      24.293  27.798 -13.612  1.00  3.210          C  
ATOM    257  CD1 ILE A  16      22.037  25.565 -13.641  1.00  3.210          C  
ATOM    258  H   ILE A  16      20.892  28.097 -11.541  1.00  2.540          H  
ATOM    259  HA  ILE A  16      23.295  26.588 -11.393  1.00  2.830          H  
ATOM    260  HB  ILE A  16      22.583  29.016 -13.040  1.00  3.850          H  
ATOM    261 1HG1 ILE A  16      20.860  27.283 -13.322  1.00  3.850          H  
ATOM    262 2HG1 ILE A  16      21.855  27.355 -14.748  1.00  3.850          H  
ATOM    263 1HG2 ILE A  16      24.227  28.087 -14.656  1.00  3.850          H  
ATOM    264 2HG2 ILE A  16      25.018  28.420 -13.125  1.00  3.850          H  
ATOM    265 3HG2 ILE A  16      24.619  26.769 -13.540  1.00  3.850          H  
ATOM    266 1HD1 ILE A  16      21.241  25.083 -14.207  1.00  3.850          H  
ATOM    267 2HD1 ILE A  16      22.991  25.278 -14.052  1.00  3.850          H  
ATOM    268 3HD1 ILE A  16      21.978  25.231 -12.604  1.00  3.850          H  
ATOM    269  N   LYS A  17      24.920  28.036 -10.127  1.00  1.460          N  
ATOM    270  CA  LYS A  17      25.752  28.937  -9.367  1.00  1.090          C  
ATOM    271  C   LYS A  17      25.953  30.101 -10.318  1.00  0.960          C  
ATOM    272  O   LYS A  17      25.782  29.916 -11.515  1.00  1.290          O  
ATOM    273  CB  LYS A  17      27.081  28.265  -9.009  1.00  1.670          C  
ATOM    274  CG  LYS A  17      26.969  27.131  -8.014  1.00  1.670          C  
ATOM    275  CD  LYS A  17      28.319  26.453  -7.811  1.00  1.670          C  
ATOM    276  CE  LYS A  17      28.189  25.179  -6.996  1.00  1.670          C  
ATOM    277  NZ  LYS A  17      29.493  24.453  -6.874  1.00  1.670          N  
ATOM    278  H   LYS A  17      25.229  27.076 -10.306  1.00  1.750          H  
ATOM    279  HA  LYS A  17      25.223  29.263  -8.473  1.00  1.310          H  
ATOM    280 1HB  LYS A  17      27.511  27.843  -9.920  1.00  2.010          H  
ATOM    281 2HB  LYS A  17      27.796  28.983  -8.636  1.00  2.010          H  
ATOM    282 1HG  LYS A  17      26.650  27.549  -7.059  1.00  2.010          H  
ATOM    283 2HG  LYS A  17      26.224  26.430  -8.323  1.00  2.010          H  
ATOM    284 1HD  LYS A  17      28.740  26.194  -8.787  1.00  2.010          H  
ATOM    285 2HD  LYS A  17      29.002  27.132  -7.307  1.00  2.010          H  
ATOM    286 1HE  LYS A  17      27.810  25.402  -6.004  1.00  2.010          H  
ATOM    287 2HE  LYS A  17      27.482  24.533  -7.506  1.00  2.010          H  
ATOM    288 1HZ  LYS A  17      29.350  23.561  -6.362  1.00  2.010          H  
ATOM    289 2HZ  LYS A  17      29.838  24.227  -7.794  1.00  2.010          H  
ATOM    290 3HZ  LYS A  17      30.170  25.013  -6.394  1.00  2.010          H  
ATOM    291  N   PRO A  18      26.258  31.309  -9.871  1.00  0.880          N  
ATOM    292  CA  PRO A  18      26.540  32.426 -10.752  1.00  0.980          C  
ATOM    293  C   PRO A  18      27.807  32.041 -11.488  1.00  1.190          C  
ATOM    294  O   PRO A  18      28.516  31.187 -10.989  1.00  1.200          O  
ATOM    295  CB  PRO A  18      26.719  33.601  -9.780  1.00  1.470          C  
ATOM    296  CG  PRO A  18      27.096  32.946  -8.450  1.00  1.470          C  
ATOM    297  CD  PRO A  18      26.335  31.616  -8.437  1.00  1.470          C  
ATOM    298  HA  PRO A  18      25.699  32.583 -11.448  1.00  1.180          H  
ATOM    299 1HB  PRO A  18      27.501  34.281 -10.156  1.00  1.760          H  
ATOM    300 2HB  PRO A  18      25.788  34.183  -9.724  1.00  1.760          H  
ATOM    301 1HG  PRO A  18      28.188  32.799  -8.401  1.00  1.760          H  
ATOM    302 2HG  PRO A  18      26.826  33.603  -7.608  1.00  1.760          H  
ATOM    303 1HD  PRO A  18      26.916  30.883  -7.886  1.00  1.760          H  
ATOM    304 2HD  PRO A  18      25.324  31.743  -8.021  1.00  1.760          H  
ATOM    305  N   ARG A  19      28.107  32.579 -12.671  1.00  1.530          N  
ATOM    306  CA  ARG A  19      29.376  32.214 -13.341  1.00  2.030          C  
ATOM    307  C   ARG A  19      29.895  33.394 -14.179  1.00  1.480          C  
ATOM    308  O   ARG A  19      30.743  34.166 -13.784  1.00  1.440          O  
ATOM    309  CB  ARG A  19      29.187  30.934 -14.201  1.00  2.640          C  
ATOM    310  CG  ARG A  19      28.947  29.614 -13.474  1.00  2.640          C  
ATOM    311  CD  ARG A  19      28.775  28.503 -14.439  1.00  2.640          C  
ATOM    312  NE  ARG A  19      28.403  27.261 -13.779  1.00  2.640          N  
ATOM    313  CZ  ARG A  19      29.253  26.354 -13.253  1.00  2.640          C  
ATOM    314  NH1 ARG A  19      30.560  26.539 -13.305  1.00  2.640          N  
ATOM    315  NH2 ARG A  19      28.767  25.268 -12.676  1.00  2.640          N  
ATOM    316  H   ARG A  19      27.478  33.272 -13.073  1.00  1.840          H  
ATOM    317  HA  ARG A  19      30.121  31.991 -12.577  1.00  2.440          H  
ATOM    318 1HB  ARG A  19      28.277  31.003 -14.761  1.00  3.170          H  
ATOM    319 2HB  ARG A  19      30.020  30.805 -14.900  1.00  3.170          H  
ATOM    320 1HG  ARG A  19      29.774  29.396 -12.802  1.00  3.170          H  
ATOM    321 2HG  ARG A  19      28.021  29.658 -12.907  1.00  3.170          H  
ATOM    322 1HD  ARG A  19      27.983  28.760 -15.143  1.00  3.170          H  
ATOM    323 2HD  ARG A  19      29.690  28.348 -14.984  1.00  3.170          H  
ATOM    324  HE  ARG A  19      27.411  27.080 -13.688  1.00  3.170          H  
ATOM    325 1HH1 ARG A  19      30.941  27.367 -13.737  1.00  3.170          H  
ATOM    326 2HH1 ARG A  19      31.185  25.852 -12.906  1.00  3.170          H  
ATOM    327 1HH2 ARG A  19      27.765  25.121 -12.639  1.00  3.170          H  
ATOM    328 2HH2 ARG A  19      29.391  24.582 -12.276  1.00  3.170          H  
ATOM    329  N   GLU A  20      29.247  33.644 -15.237  1.00  1.450          N  
ATOM    330  CA  GLU A  20      28.264  33.372 -16.201  1.00  1.270          C  
ATOM    331  C   GLU A  20      28.515  34.049 -17.471  1.00  1.020          C  
ATOM    332  O   GLU A  20      27.625  34.047 -18.286  1.00  0.970          O  
ATOM    333  CB  GLU A  20      26.886  33.759 -15.624  1.00  1.850          C  
ATOM    334  CG  GLU A  20      26.756  35.194 -15.137  1.00  1.850          C  
ATOM    335  CD  GLU A  20      25.415  35.443 -14.497  1.00  1.850          C  
ATOM    336  OE1 GLU A  20      24.823  34.485 -14.056  1.00  1.850          O  
ATOM    337  OE2 GLU A  20      24.992  36.571 -14.433  1.00  1.850          O  
ATOM    338  H   GLU A  20      28.858  32.780 -14.898  1.00  1.740          H  
ATOM    339  HA  GLU A  20      28.260  32.314 -16.433  1.00  1.520          H  
ATOM    340 1HB  GLU A  20      26.146  33.694 -16.393  1.00  2.220          H  
ATOM    341 2HB  GLU A  20      26.585  33.072 -14.845  1.00  2.220          H  
ATOM    342 1HG  GLU A  20      27.538  35.406 -14.408  1.00  2.220          H  
ATOM    343 2HG  GLU A  20      26.893  35.870 -15.978  1.00  2.220          H  
ATOM    344  N   ASP A  21      29.687  34.611 -17.710  1.00  0.990          N  
ATOM    345  CA  ASP A  21      29.837  35.418 -18.926  1.00  0.880          C  
ATOM    346  C   ASP A  21      29.188  34.790 -20.160  1.00  0.810          C  
ATOM    347  O   ASP A  21      28.449  35.474 -20.887  1.00  0.770          O  
ATOM    348  CB  ASP A  21      31.315  35.642 -19.234  1.00  1.280          C  
ATOM    349  CG  ASP A  21      32.006  36.614 -18.292  1.00  1.280          C  
ATOM    350  OD1 ASP A  21      31.343  37.352 -17.603  1.00  1.280          O  
ATOM    351  OD2 ASP A  21      33.207  36.598 -18.266  1.00  1.280          O  
ATOM    352  H   ASP A  21      30.423  34.562 -17.010  1.00  1.190          H  
ATOM    353  HA  ASP A  21      29.364  36.384 -18.750  1.00  1.060          H  
ATOM    354 1HB  ASP A  21      31.839  34.682 -19.186  1.00  1.530          H  
ATOM    355 2HB  ASP A  21      31.418  36.010 -20.255  1.00  1.530          H  
ATOM    356  N   GLU A  22      29.431  33.502 -20.401  1.00  0.810          N  
ATOM    357  CA  GLU A  22      28.830  32.830 -21.541  1.00  0.760          C  
ATOM    358  C   GLU A  22      27.294  32.739 -21.403  1.00  0.710          C  
ATOM    359  O   GLU A  22      26.564  32.870 -22.384  1.00  0.660          O  
ATOM    360  CB  GLU A  22      29.459  31.452 -21.702  1.00  1.080          C  
ATOM    361  CG  GLU A  22      30.931  31.479 -22.080  1.00  1.080          C  
ATOM    362  CD  GLU A  22      31.853  31.710 -20.888  1.00  1.080          C  
ATOM    363  OE1 GLU A  22      31.370  31.754 -19.768  1.00  1.080          O  
ATOM    364  OE2 GLU A  22      33.034  31.846 -21.094  1.00  1.080          O  
ATOM    365  H   GLU A  22      30.068  32.983 -19.790  1.00  0.970          H  
ATOM    366  HA  GLU A  22      29.053  33.413 -22.435  1.00  0.910          H  
ATOM    367 1HB  GLU A  22      29.389  30.922 -20.761  1.00  1.300          H  
ATOM    368 2HB  GLU A  22      28.919  30.880 -22.459  1.00  1.300          H  
ATOM    369 1HG  GLU A  22      31.190  30.524 -22.545  1.00  1.300          H  
ATOM    370 2HG  GLU A  22      31.090  32.266 -22.816  1.00  1.300          H  
ATOM    371  N   TYR A  23      26.805  32.504 -20.190  1.00  0.740          N  
ATOM    372  CA  TYR A  23      25.371  32.398 -19.923  1.00  0.730          C  
ATOM    373  C   TYR A  23      24.705  33.764 -20.111  1.00  0.710          C  
ATOM    374  O   TYR A  23      23.632  33.871 -20.715  1.00  0.670          O  
ATOM    375  CB  TYR A  23      25.124  31.738 -18.565  1.00  1.030          C  
ATOM    376  CG  TYR A  23      23.696  31.707 -18.068  1.00  1.030          C  
ATOM    377  CD1 TYR A  23      22.615  31.711 -18.934  1.00  1.030          C  
ATOM    378  CD2 TYR A  23      23.468  31.653 -16.700  1.00  1.030          C  
ATOM    379  CE1 TYR A  23      21.348  31.697 -18.432  1.00  1.030          C  
ATOM    380  CE2 TYR A  23      22.181  31.619 -16.223  1.00  1.030          C  
ATOM    381  CZ  TYR A  23      21.136  31.655 -17.098  1.00  1.030          C  
ATOM    382  OH  TYR A  23      19.868  31.634 -16.656  1.00  1.030          O  
ATOM    383  H   TYR A  23      27.461  32.442 -19.420  1.00  0.890          H  
ATOM    384  HA  TYR A  23      24.948  31.731 -20.670  1.00  0.880          H  
ATOM    385 1HB  TYR A  23      25.451  30.712 -18.630  1.00  1.230          H  
ATOM    386 2HB  TYR A  23      25.730  32.198 -17.832  1.00  1.230          H  
ATOM    387  HD1 TYR A  23      22.751  31.736 -20.008  1.00  1.230          H  
ATOM    388  HD2 TYR A  23      24.307  31.637 -16.002  1.00  1.230          H  
ATOM    389  HE1 TYR A  23      20.497  31.715 -19.103  1.00  1.230          H  
ATOM    390  HE2 TYR A  23      21.992  31.577 -15.147  1.00  1.230          H  
ATOM    391  HH  TYR A  23      19.847  31.236 -15.768  1.00  1.230          H  
ATOM    392  N   LYS A  24      25.320  34.804 -19.560  1.00  0.760          N  
ATOM    393  CA  LYS A  24      24.828  36.163 -19.693  1.00  0.760          C  
ATOM    394  C   LYS A  24      24.725  36.503 -21.179  1.00  0.730          C  
ATOM    395  O   LYS A  24      23.755  37.144 -21.605  1.00  0.710          O  
ATOM    396  CB  LYS A  24      25.737  37.152 -18.960  1.00  1.060          C  
ATOM    397  CG  LYS A  24      25.269  38.611 -19.006  1.00  1.060          C  
ATOM    398  CD  LYS A  24      26.199  39.513 -18.192  1.00  1.060          C  
ATOM    399  CE  LYS A  24      25.771  40.973 -18.270  1.00  1.060          C  
ATOM    400  NZ  LYS A  24      26.674  41.862 -17.477  1.00  1.060          N  
ATOM    401  H   LYS A  24      26.181  34.626 -19.061  1.00  0.910          H  
ATOM    402  HA  LYS A  24      23.832  36.220 -19.258  1.00  0.910          H  
ATOM    403 1HB  LYS A  24      25.811  36.857 -17.912  1.00  1.280          H  
ATOM    404 2HB  LYS A  24      26.742  37.099 -19.382  1.00  1.280          H  
ATOM    405 1HG  LYS A  24      25.252  38.959 -20.043  1.00  1.280          H  
ATOM    406 2HG  LYS A  24      24.258  38.677 -18.603  1.00  1.280          H  
ATOM    407 1HD  LYS A  24      26.186  39.193 -17.147  1.00  1.280          H  
ATOM    408 2HD  LYS A  24      27.218  39.417 -18.570  1.00  1.280          H  
ATOM    409 1HE  LYS A  24      25.784  41.293 -19.311  1.00  1.280          H  
ATOM    410 2HE  LYS A  24      24.755  41.069 -17.884  1.00  1.280          H  
ATOM    411 1HZ  LYS A  24      26.358  42.819 -17.554  1.00  1.280          H  
ATOM    412 2HZ  LYS A  24      26.660  41.582 -16.506  1.00  1.280          H  
ATOM    413 3HZ  LYS A  24      27.617  41.791 -17.833  1.00  1.280          H  
ATOM    414  N   THR A  25      25.725  36.070 -21.969  1.00  0.730          N  
ATOM    415  CA  THR A  25      25.756  36.278 -23.411  1.00  0.720          C  
ATOM    416  C   THR A  25      24.546  35.611 -24.068  1.00  0.690          C  
ATOM    417  O   THR A  25      23.888  36.232 -24.907  1.00  0.680          O  
ATOM    418  CB  THR A  25      27.066  35.741 -24.033  1.00  1.010          C  
ATOM    419  OG1 THR A  25      28.190  36.456 -23.478  1.00  1.010          O  
ATOM    420  CG2 THR A  25      27.041  35.925 -25.550  1.00  1.010          C  
ATOM    421  H   THR A  25      26.530  35.608 -21.538  1.00  0.880          H  
ATOM    422  HA  THR A  25      25.705  37.348 -23.606  1.00  0.860          H  
ATOM    423  HB  THR A  25      27.176  34.695 -23.816  1.00  1.210          H  
ATOM    424  HG1 THR A  25      28.297  36.211 -22.528  1.00  1.210          H  
ATOM    425 1HG2 THR A  25      27.970  35.548 -25.970  1.00  1.210          H  
ATOM    426 2HG2 THR A  25      26.208  35.376 -25.984  1.00  1.210          H  
ATOM    427 3HG2 THR A  25      26.938  36.982 -25.788  1.00  1.210          H  
ATOM    428  N   ILE A  26      24.230  34.369 -23.674  1.00  0.670          N  
ATOM    429  CA  ILE A  26      23.070  33.665 -24.225  1.00  0.650          C  
ATOM    430  C   ILE A  26      21.796  34.435 -23.904  1.00  0.640          C  
ATOM    431  O   ILE A  26      20.963  34.636 -24.791  1.00  0.640          O  
ATOM    432  CB  ILE A  26      22.966  32.224 -23.667  1.00  0.920          C  
ATOM    433  CG1 ILE A  26      24.152  31.408 -24.218  1.00  0.920          C  
ATOM    434  CG2 ILE A  26      21.573  31.569 -24.041  1.00  0.920          C  
ATOM    435  CD1 ILE A  26      24.395  30.098 -23.535  1.00  0.920          C  
ATOM    436  H   ILE A  26      24.870  33.890 -23.026  1.00  0.800          H  
ATOM    437  HA  ILE A  26      23.177  33.610 -25.307  1.00  0.780          H  
ATOM    438  HB  ILE A  26      23.068  32.253 -22.586  1.00  1.100          H  
ATOM    439 1HG1 ILE A  26      23.980  31.214 -25.273  1.00  1.100          H  
ATOM    440 2HG1 ILE A  26      25.052  32.004 -24.127  1.00  1.100          H  
ATOM    441 1HG2 ILE A  26      21.512  30.565 -23.643  1.00  1.100          H  
ATOM    442 2HG2 ILE A  26      20.753  32.155 -23.628  1.00  1.100          H  
ATOM    443 3HG2 ILE A  26      21.471  31.530 -25.124  1.00  1.100          H  
ATOM    444 1HD1 ILE A  26      25.249  29.640 -23.994  1.00  1.100          H  
ATOM    445 2HD1 ILE A  26      24.603  30.262 -22.484  1.00  1.100          H  
ATOM    446 3HD1 ILE A  26      23.546  29.459 -23.636  1.00  1.100          H  
ATOM    447  N   LEU A  27      21.637  34.866 -22.647  1.00  0.650          N  
ATOM    448  CA  LEU A  27      20.442  35.609 -22.257  1.00  0.650          C  
ATOM    449  C   LEU A  27      20.332  36.914 -23.019  1.00  0.660          C  
ATOM    450  O   LEU A  27      19.234  37.303 -23.440  1.00  0.660          O  
ATOM    451  CB  LEU A  27      20.472  35.908 -20.760  1.00  0.910          C  
ATOM    452  CG  LEU A  27      20.308  34.718 -19.830  1.00  0.910          C  
ATOM    453  CD1 LEU A  27      20.619  35.177 -18.411  1.00  0.910          C  
ATOM    454  CD2 LEU A  27      18.863  34.153 -19.916  1.00  0.910          C  
ATOM    455  H   LEU A  27      22.365  34.653 -21.957  1.00  0.780          H  
ATOM    456  HA  LEU A  27      19.576  35.017 -22.501  1.00  0.780          H  
ATOM    457 1HB  LEU A  27      21.432  36.368 -20.531  1.00  1.090          H  
ATOM    458 2HB  LEU A  27      19.685  36.626 -20.530  1.00  1.090          H  
ATOM    459  HG  LEU A  27      21.014  33.946 -20.110  1.00  1.090          H  
ATOM    460 1HD1 LEU A  27      20.518  34.352 -17.721  1.00  1.090          H  
ATOM    461 2HD1 LEU A  27      21.636  35.554 -18.367  1.00  1.090          H  
ATOM    462 3HD1 LEU A  27      19.935  35.959 -18.131  1.00  1.090          H  
ATOM    463 1HD2 LEU A  27      18.763  33.305 -19.240  1.00  1.090          H  
ATOM    464 2HD2 LEU A  27      18.152  34.921 -19.631  1.00  1.090          H  
ATOM    465 3HD2 LEU A  27      18.645  33.826 -20.914  1.00  1.090          H  
ATOM    466  N   THR A  28      21.470  37.575 -23.228  1.00  0.670          N  
ATOM    467  CA  THR A  28      21.514  38.819 -23.965  1.00  0.690          C  
ATOM    468  C   THR A  28      21.049  38.573 -25.389  1.00  0.700          C  
ATOM    469  O   THR A  28      20.208  39.320 -25.894  1.00  0.720          O  
ATOM    470  CB  THR A  28      22.940  39.409 -23.976  1.00  0.960          C  
ATOM    471  OG1 THR A  28      23.355  39.678 -22.625  1.00  0.960          O  
ATOM    472  CG2 THR A  28      22.966  40.708 -24.787  1.00  0.960          C  
ATOM    473  H   THR A  28      22.332  37.224 -22.811  1.00  0.800          H  
ATOM    474  HA  THR A  28      20.839  39.533 -23.496  1.00  0.830          H  
ATOM    475  HB  THR A  28      23.627  38.697 -24.421  1.00  1.150          H  
ATOM    476  HG1 THR A  28      23.452  38.821 -22.151  1.00  1.150          H  
ATOM    477 1HG2 THR A  28      23.974  41.113 -24.782  1.00  1.150          H  
ATOM    478 2HG2 THR A  28      22.665  40.519 -25.821  1.00  1.150          H  
ATOM    479 3HG2 THR A  28      22.283  41.429 -24.342  1.00  1.150          H  
ATOM    480  N   ASN A  29      21.573  37.514 -26.030  1.00  0.690          N  
ATOM    481  CA  ASN A  29      21.198  37.191 -27.398  1.00  0.700          C  
ATOM    482  C   ASN A  29      19.714  36.869 -27.511  1.00  0.700          C  
ATOM    483  O   ASN A  29      19.070  37.291 -28.475  1.00  0.730          O  
ATOM    484  CB  ASN A  29      22.022  36.017 -27.915  1.00  0.980          C  
ATOM    485  CG  ASN A  29      23.438  36.374 -28.278  1.00  0.980          C  
ATOM    486  OD1 ASN A  29      23.745  37.523 -28.605  1.00  0.980          O  
ATOM    487  ND2 ASN A  29      24.320  35.417 -28.227  1.00  0.980          N  
ATOM    488  H   ASN A  29      22.290  36.955 -25.559  1.00  0.830          H  
ATOM    489  HA  ASN A  29      21.393  38.066 -28.020  1.00  0.840          H  
ATOM    490 1HB  ASN A  29      22.053  35.242 -27.149  1.00  1.170          H  
ATOM    491 2HB  ASN A  29      21.534  35.589 -28.790  1.00  1.170          H  
ATOM    492 1HD2 ASN A  29      25.274  35.611 -28.465  1.00  1.170          H  
ATOM    493 2HD2 ASN A  29      24.069  34.497 -27.938  1.00  1.170          H  
ATOM    494  N   LEU A  30      19.153  36.163 -26.519  1.00  0.670          N  
ATOM    495  CA  LEU A  30      17.726  35.855 -26.540  1.00  0.690          C  
ATOM    496  C   LEU A  30      16.893  37.105 -26.442  1.00  0.700          C  
ATOM    497  O   LEU A  30      15.911  37.258 -27.172  1.00  0.700          O  
ATOM    498  CB  LEU A  30      17.348  34.958 -25.356  1.00  0.960          C  
ATOM    499  CG  LEU A  30      17.833  33.550 -25.410  1.00  0.960          C  
ATOM    500  CD1 LEU A  30      17.667  32.921 -24.128  1.00  0.960          C  
ATOM    501  CD2 LEU A  30      17.023  32.776 -26.395  1.00  0.960          C  
ATOM    502  H   LEU A  30      19.750  35.793 -25.771  1.00  0.800          H  
ATOM    503  HA  LEU A  30      17.495  35.371 -27.482  1.00  0.830          H  
ATOM    504 1HB  LEU A  30      17.748  35.407 -24.450  1.00  1.150          H  
ATOM    505 2HB  LEU A  30      16.260  34.936 -25.273  1.00  1.150          H  
ATOM    506  HG  LEU A  30      18.877  33.542 -25.674  1.00  1.150          H  
ATOM    507 1HD1 LEU A  30      18.037  31.917 -24.225  1.00  1.150          H  
ATOM    508 2HD1 LEU A  30      18.241  33.451 -23.388  1.00  1.150          H  
ATOM    509 3HD1 LEU A  30      16.617  32.913 -23.841  1.00  1.150          H  
ATOM    510 1HD2 LEU A  30      17.378  31.758 -26.423  1.00  1.150          H  
ATOM    511 2HD2 LEU A  30      15.971  32.788 -26.101  1.00  1.150          H  
ATOM    512 3HD2 LEU A  30      17.119  33.215 -27.364  1.00  1.150          H  
ATOM    513  N   ASP A  31      17.304  38.031 -25.578  1.00  0.700          N  
ATOM    514  CA  ASP A  31      16.558  39.256 -25.406  1.00  0.730          C  
ATOM    515  C   ASP A  31      16.630  40.085 -26.690  1.00  0.730          C  
ATOM    516  O   ASP A  31      15.609  40.631 -27.132  1.00  0.760          O  
ATOM    517  CB  ASP A  31      17.108  40.032 -24.208  1.00  1.010          C  
ATOM    518  CG  ASP A  31      16.194  41.161 -23.747  1.00  1.010          C  
ATOM    519  OD1 ASP A  31      15.095  40.869 -23.320  1.00  1.010          O  
ATOM    520  OD2 ASP A  31      16.557  42.317 -23.830  1.00  1.010          O  
ATOM    521  H   ASP A  31      18.106  37.836 -24.968  1.00  0.840          H  
ATOM    522  HA  ASP A  31      15.517  39.006 -25.211  1.00  0.880          H  
ATOM    523 1HB  ASP A  31      17.276  39.339 -23.380  1.00  1.210          H  
ATOM    524 2HB  ASP A  31      18.085  40.448 -24.474  1.00  1.210          H  
ATOM    525  N   GLU A  32      17.824  40.163 -27.306  1.00  0.730          N  
ATOM    526  CA  GLU A  32      17.963  40.913 -28.541  1.00  0.750          C  
ATOM    527  C   GLU A  32      17.104  40.296 -29.629  1.00  0.790          C  
ATOM    528  O   GLU A  32      16.423  41.018 -30.343  1.00  0.830          O  
ATOM    529  CB  GLU A  32      19.417  40.946 -29.017  1.00  1.040          C  
ATOM    530  CG  GLU A  32      20.364  41.798 -28.176  1.00  1.040          C  
ATOM    531  CD  GLU A  32      21.786  41.688 -28.648  1.00  1.040          C  
ATOM    532  OE1 GLU A  32      22.030  40.889 -29.522  1.00  1.040          O  
ATOM    533  OE2 GLU A  32      22.625  42.395 -28.145  1.00  1.040          O  
ATOM    534  H   GLU A  32      18.647  39.722 -26.884  1.00  0.880          H  
ATOM    535  HA  GLU A  32      17.625  41.934 -28.368  1.00  0.900          H  
ATOM    536 1HB  GLU A  32      19.810  39.927 -29.021  1.00  1.250          H  
ATOM    537 2HB  GLU A  32      19.453  41.311 -30.043  1.00  1.250          H  
ATOM    538 1HG  GLU A  32      20.050  42.837 -28.243  1.00  1.250          H  
ATOM    539 2HG  GLU A  32      20.297  41.496 -27.136  1.00  1.250          H  
ATOM    540  N   TYR A  33      17.075  38.959 -29.714  1.00  0.780          N  
ATOM    541  CA  TYR A  33      16.255  38.278 -30.706  1.00  0.820          C  
ATOM    542  C   TYR A  33      14.800  38.652 -30.535  1.00  0.890          C  
ATOM    543  O   TYR A  33      14.120  39.038 -31.490  1.00  1.020          O  
ATOM    544  CB  TYR A  33      16.391  36.745 -30.619  1.00  1.130          C  
ATOM    545  CG  TYR A  33      15.461  36.015 -31.595  1.00  1.130          C  
ATOM    546  CD1 TYR A  33      15.808  35.915 -32.920  1.00  1.130          C  
ATOM    547  CD2 TYR A  33      14.251  35.474 -31.163  1.00  1.130          C  
ATOM    548  CE1 TYR A  33      14.980  35.307 -33.811  1.00  1.130          C  
ATOM    549  CE2 TYR A  33      13.405  34.852 -32.068  1.00  1.130          C  
ATOM    550  CZ  TYR A  33      13.768  34.776 -33.400  1.00  1.130          C  
ATOM    551  OH  TYR A  33      12.943  34.176 -34.340  1.00  1.130          O  
ATOM    552  H   TYR A  33      17.681  38.402 -29.107  1.00  0.940          H  
ATOM    553  HA  TYR A  33      16.563  38.608 -31.694  1.00  0.980          H  
ATOM    554 1HB  TYR A  33      17.419  36.450 -30.825  1.00  1.360          H  
ATOM    555 2HB  TYR A  33      16.155  36.414 -29.610  1.00  1.360          H  
ATOM    556  HD1 TYR A  33      16.733  36.322 -33.265  1.00  1.360          H  
ATOM    557  HD2 TYR A  33      13.967  35.546 -30.120  1.00  1.360          H  
ATOM    558  HE1 TYR A  33      15.281  35.246 -34.848  1.00  1.360          H  
ATOM    559  HE2 TYR A  33      12.453  34.432 -31.735  1.00  1.360          H  
ATOM    560  HH  TYR A  33      12.142  33.782 -33.919  1.00  1.360          H  
ATOM    561  N   ASN A  34      14.314  38.544 -29.302  1.00  0.860          N  
ATOM    562  CA  ASN A  34      12.921  38.795 -29.003  1.00  0.940          C  
ATOM    563  C   ASN A  34      12.517  40.237 -29.349  1.00  1.010          C  
ATOM    564  O   ASN A  34      11.387  40.490 -29.762  1.00  1.090          O  
ATOM    565  CB  ASN A  34      12.662  38.463 -27.540  1.00  1.280          C  
ATOM    566  CG  ASN A  34      12.708  36.935 -27.267  1.00  1.280          C  
ATOM    567  OD1 ASN A  34      12.545  36.128 -28.185  1.00  1.280          O  
ATOM    568  ND2 ASN A  34      12.939  36.551 -26.021  1.00  1.280          N  
ATOM    569  H   ASN A  34      14.933  38.222 -28.551  1.00  1.030          H  
ATOM    570  HA  ASN A  34      12.316  38.133 -29.623  1.00  1.130          H  
ATOM    571 1HB  ASN A  34      13.420  38.953 -26.924  1.00  1.540          H  
ATOM    572 2HB  ASN A  34      11.691  38.853 -27.242  1.00  1.540          H  
ATOM    573 1HD2 ASN A  34      12.988  35.549 -25.778  1.00  1.540          H  
ATOM    574 2HD2 ASN A  34      13.070  37.229 -25.302  1.00  1.540          H  
ATOM    575  N   LYS A  35      13.447  41.189 -29.235  1.00  1.010          N  
ATOM    576  CA  LYS A  35      13.174  42.596 -29.535  1.00  1.100          C  
ATOM    577  C   LYS A  35      13.427  43.061 -30.986  1.00  1.090          C  
ATOM    578  O   LYS A  35      13.354  44.255 -31.263  1.00  1.050          O  
ATOM    579  CB  LYS A  35      13.972  43.507 -28.601  1.00  1.500          C  
ATOM    580  CG  LYS A  35      13.547  43.459 -27.147  1.00  1.500          C  
ATOM    581  CD  LYS A  35      14.339  44.471 -26.317  1.00  1.500          C  
ATOM    582  CE  LYS A  35      13.772  44.620 -24.900  1.00  1.500          C  
ATOM    583  NZ  LYS A  35      14.050  43.441 -24.067  1.00  1.500          N  
ATOM    584  H   LYS A  35      14.368  40.941 -28.851  1.00  1.210          H  
ATOM    585  HA  LYS A  35      12.118  42.766 -29.333  1.00  1.320          H  
ATOM    586 1HB  LYS A  35      15.026  43.212 -28.646  1.00  1.800          H  
ATOM    587 2HB  LYS A  35      13.903  44.536 -28.943  1.00  1.800          H  
ATOM    588 1HG  LYS A  35      12.482  43.675 -27.074  1.00  1.800          H  
ATOM    589 2HG  LYS A  35      13.727  42.454 -26.762  1.00  1.800          H  
ATOM    590 1HD  LYS A  35      15.375  44.123 -26.238  1.00  1.800          H  
ATOM    591 2HD  LYS A  35      14.334  45.440 -26.810  1.00  1.800          H  
ATOM    592 1HE  LYS A  35      14.208  45.498 -24.426  1.00  1.800          H  
ATOM    593 2HE  LYS A  35      12.694  44.753 -24.967  1.00  1.800          H  
ATOM    594 1HZ  LYS A  35      13.669  43.549 -23.148  1.00  1.800          H  
ATOM    595 2HZ  LYS A  35      13.652  42.613 -24.494  1.00  1.800          H  
ATOM    596 3HZ  LYS A  35      15.068  43.306 -23.980  1.00  1.800          H  
ATOM    597  N   LEU A  36      13.750  42.171 -31.912  1.00  1.350          N  
ATOM    598  CA  LEU A  36      14.033  42.569 -33.309  1.00  1.390          C  
ATOM    599  C   LEU A  36      12.991  42.038 -34.267  1.00  1.480          C  
ATOM    600  O   LEU A  36      13.295  41.695 -35.405  1.00  2.190          O  
ATOM    601  CB  LEU A  36      15.409  42.046 -33.736  1.00  1.930          C  
ATOM    602  CG  LEU A  36      16.637  42.640 -33.045  1.00  1.930          C  
ATOM    603  CD1 LEU A  36      17.855  41.768 -33.370  1.00  1.930          C  
ATOM    604  CD2 LEU A  36      16.871  44.063 -33.552  1.00  1.930          C  
ATOM    605  H   LEU A  36      13.818  41.176 -31.653  1.00  1.620          H  
ATOM    606  HA  LEU A  36      14.016  43.652 -33.371  1.00  1.670          H  
ATOM    607 1HB  LEU A  36      15.426  40.967 -33.554  1.00  2.320          H  
ATOM    608 2HB  LEU A  36      15.516  42.217 -34.789  1.00  2.320          H  
ATOM    609  HG  LEU A  36      16.486  42.669 -31.982  1.00  2.320          H  
ATOM    610 1HD1 LEU A  36      18.740  42.176 -32.882  1.00  2.320          H  
ATOM    611 2HD1 LEU A  36      17.682  40.754 -33.003  1.00  2.320          H  
ATOM    612 3HD1 LEU A  36      18.016  41.741 -34.444  1.00  2.320          H  
ATOM    613 1HD2 LEU A  36      17.753  44.475 -33.063  1.00  2.320          H  
ATOM    614 2HD2 LEU A  36      17.028  44.046 -34.628  1.00  2.320          H  
ATOM    615 3HD2 LEU A  36      16.015  44.688 -33.321  1.00  2.320          H  
ATOM    616  N   VAL A  37      11.749  41.993 -33.835  1.00  1.270          N  
ATOM    617  CA  VAL A  37      10.707  41.332 -34.603  1.00  1.430          C  
ATOM    618  C   VAL A  37      10.427  41.875 -35.998  1.00  1.460          C  
ATOM    619  O   VAL A  37       9.840  41.157 -36.812  1.00  1.570          O  
ATOM    620  CB  VAL A  37       9.387  41.303 -33.800  1.00  1.940          C  
ATOM    621  CG1 VAL A  37       9.600  40.514 -32.526  1.00  1.940          C  
ATOM    622  CG2 VAL A  37       8.902  42.716 -33.489  1.00  1.940          C  
ATOM    623  H   VAL A  37      11.543  42.344 -32.908  1.00  1.520          H  
ATOM    624  HA  VAL A  37      11.022  40.294 -34.718  1.00  1.720          H  
ATOM    625  HB  VAL A  37       8.628  40.782 -34.383  1.00  2.330          H  
ATOM    626 1HG1 VAL A  37       8.667  40.463 -31.964  1.00  2.330          H  
ATOM    627 2HG1 VAL A  37       9.930  39.507 -32.770  1.00  2.330          H  
ATOM    628 3HG1 VAL A  37      10.353  40.997 -31.918  1.00  2.330          H  
ATOM    629 1HG2 VAL A  37       7.971  42.658 -32.928  1.00  2.330          H  
ATOM    630 2HG2 VAL A  37       9.643  43.250 -32.900  1.00  2.330          H  
ATOM    631 3HG2 VAL A  37       8.722  43.242 -34.407  1.00  2.330          H  
ATOM    632  N   THR A  38      10.810  43.122 -36.277  1.00  1.800          N  
ATOM    633  CA  THR A  38      10.546  43.740 -37.574  1.00  2.170          C  
ATOM    634  C   THR A  38      11.643  43.590 -38.641  1.00  2.080          C  
ATOM    635  O   THR A  38      11.498  44.149 -39.730  1.00  2.700          O  
ATOM    636  CB  THR A  38      10.283  45.253 -37.409  1.00  2.890          C  
ATOM    637  OG1 THR A  38      11.449  45.885 -36.856  1.00  2.890          O  
ATOM    638  CG2 THR A  38       9.117  45.484 -36.479  1.00  2.890          C  
ATOM    639  H   THR A  38      11.293  43.660 -35.572  1.00  2.160          H  
ATOM    640  HA  THR A  38       9.642  43.282 -37.976  1.00  2.600          H  
ATOM    641  HB  THR A  38      10.060  45.691 -38.382  1.00  3.470          H  
ATOM    642  HG1 THR A  38      12.128  45.951 -37.539  1.00  3.470          H  
ATOM    643 1HG2 THR A  38       8.944  46.554 -36.377  1.00  3.470          H  
ATOM    644 2HG2 THR A  38       8.227  45.007 -36.887  1.00  3.470          H  
ATOM    645 3HG2 THR A  38       9.340  45.070 -35.513  1.00  3.470          H  
ATOM    646  N   ILE A  39      12.747  42.900 -38.337  1.00  1.550          N  
ATOM    647  CA  ILE A  39      13.859  42.779 -39.305  1.00  1.660          C  
ATOM    648  C   ILE A  39      13.576  41.715 -40.386  1.00  1.210          C  
ATOM    649  O   ILE A  39      12.647  40.925 -40.256  1.00  1.120          O  
ATOM    650  CB  ILE A  39      15.196  42.458 -38.581  1.00  2.280          C  
ATOM    651  CG1 ILE A  39      15.143  41.037 -37.919  1.00  2.280          C  
ATOM    652  CG2 ILE A  39      15.485  43.563 -37.535  1.00  2.280          C  
ATOM    653  CD1 ILE A  39      16.430  40.580 -37.250  1.00  2.280          C  
ATOM    654  H   ILE A  39      12.804  42.454 -37.416  1.00  1.860          H  
ATOM    655  HA  ILE A  39      13.976  43.737 -39.808  1.00  1.990          H  
ATOM    656  HB  ILE A  39      16.002  42.441 -39.313  1.00  2.740          H  
ATOM    657 1HG1 ILE A  39      14.365  40.999 -37.233  1.00  2.740          H  
ATOM    658 2HG1 ILE A  39      14.929  40.307 -38.702  1.00  2.740          H  
ATOM    659 1HG2 ILE A  39      16.431  43.382 -37.039  1.00  2.740          H  
ATOM    660 2HG2 ILE A  39      15.530  44.526 -38.040  1.00  2.740          H  
ATOM    661 3HG2 ILE A  39      14.687  43.584 -36.793  1.00  2.740          H  
ATOM    662 1HD1 ILE A  39      16.286  39.599 -36.854  1.00  2.740          H  
ATOM    663 2HD1 ILE A  39      17.221  40.569 -37.948  1.00  2.740          H  
ATOM    664 3HD1 ILE A  39      16.693  41.233 -36.447  1.00  2.740          H  
ATOM    665  N   ASN A  40      14.398  41.684 -41.441  1.00  1.370          N  
ATOM    666  CA  ASN A  40      14.287  40.694 -42.518  1.00  1.130          C  
ATOM    667  C   ASN A  40      14.462  39.282 -41.974  1.00  0.910          C  
ATOM    668  O   ASN A  40      15.293  39.046 -41.092  1.00  0.840          O  
ATOM    669  CB  ASN A  40      15.309  40.952 -43.614  1.00  1.680          C  
ATOM    670  CG  ASN A  40      15.064  40.132 -44.889  1.00  1.680          C  
ATOM    671  OD1 ASN A  40      15.360  38.926 -44.998  1.00  1.680          O  
ATOM    672  ND2 ASN A  40      14.509  40.793 -45.876  1.00  1.680          N  
ATOM    673  H   ASN A  40      15.138  42.372 -41.497  1.00  1.640          H  
ATOM    674  HA  ASN A  40      13.285  40.758 -42.947  1.00  1.360          H  
ATOM    675 1HB  ASN A  40      15.302  42.010 -43.872  1.00  2.010          H  
ATOM    676 2HB  ASN A  40      16.307  40.718 -43.236  1.00  2.010          H  
ATOM    677 1HD2 ASN A  40      14.311  40.327 -46.745  1.00  2.010          H  
ATOM    678 2HD2 ASN A  40      14.279  41.761 -45.768  1.00  2.010          H  
ATOM    679  N   ASN A  41      13.737  38.321 -42.541  1.00  0.840          N  
ATOM    680  CA  ASN A  41      13.855  36.935 -42.106  1.00  0.740          C  
ATOM    681  C   ASN A  41      15.279  36.374 -42.209  1.00  0.620          C  
ATOM    682  O   ASN A  41      15.638  35.473 -41.447  1.00  0.570          O  
ATOM    683  CB  ASN A  41      12.887  36.114 -42.895  1.00  1.080          C  
ATOM    684  CG  ASN A  41      13.081  36.414 -44.295  1.00  1.080          C  
ATOM    685  OD1 ASN A  41      12.657  37.501 -44.719  1.00  1.080          O  
ATOM    686  ND2 ASN A  41      13.722  35.573 -45.018  1.00  1.080          N  
ATOM    687  H   ASN A  41      13.078  38.548 -43.285  1.00  1.010          H  
ATOM    688  HA  ASN A  41      13.560  36.889 -41.059  1.00  0.890          H  
ATOM    689 1HB  ASN A  41      13.049  35.051 -42.718  1.00  1.290          H  
ATOM    690 2HB  ASN A  41      11.873  36.357 -42.605  1.00  1.290          H  
ATOM    691 1HD2 ASN A  41      13.902  35.781 -45.978  1.00  1.290          H  
ATOM    692 2HD2 ASN A  41      14.064  34.727 -44.617  1.00  1.290          H  
ATOM    693  N   LYS A  42      16.104  36.889 -43.133  1.00  0.640          N  
ATOM    694  CA  LYS A  42      17.481  36.430 -43.225  1.00  0.610          C  
ATOM    695  C   LYS A  42      18.274  36.836 -42.003  1.00  0.620          C  
ATOM    696  O   LYS A  42      19.155  36.095 -41.563  1.00  0.630          O  
ATOM    697  CB  LYS A  42      18.182  36.934 -44.475  1.00  0.870          C  
ATOM    698  CG  LYS A  42      17.739  36.278 -45.758  1.00  0.870          C  
ATOM    699  CD  LYS A  42      18.517  36.848 -46.928  1.00  0.870          C  
ATOM    700  CE  LYS A  42      18.247  36.086 -48.209  1.00  0.870          C  
ATOM    701  NZ  LYS A  42      19.001  36.657 -49.360  1.00  0.870          N  
ATOM    702  H   LYS A  42      15.785  37.610 -43.784  1.00  0.770          H  
ATOM    703  HA  LYS A  42      17.488  35.346 -43.256  1.00  0.730          H  
ATOM    704 1HB  LYS A  42      18.012  38.010 -44.571  1.00  1.040          H  
ATOM    705 2HB  LYS A  42      19.256  36.784 -44.370  1.00  1.040          H  
ATOM    706 1HG  LYS A  42      17.910  35.203 -45.696  1.00  1.040          H  
ATOM    707 2HG  LYS A  42      16.672  36.454 -45.905  1.00  1.040          H  
ATOM    708 1HD  LYS A  42      18.235  37.893 -47.071  1.00  1.040          H  
ATOM    709 2HD  LYS A  42      19.583  36.804 -46.711  1.00  1.040          H  
ATOM    710 1HE  LYS A  42      18.562  35.050 -48.070  1.00  1.040          H  
ATOM    711 2HE  LYS A  42      17.181  36.102 -48.438  1.00  1.040          H  
ATOM    712 1HZ  LYS A  42      18.805  36.072 -50.190  1.00  1.040          H  
ATOM    713 2HZ  LYS A  42      18.717  37.609 -49.530  1.00  1.040          H  
ATOM    714 3HZ  LYS A  42      19.987  36.629 -49.168  1.00  1.040          H  
ATOM    715  N   ASP A  43      17.971  38.006 -41.441  1.00  0.650          N  
ATOM    716  CA  ASP A  43      18.735  38.505 -40.327  1.00  0.680          C  
ATOM    717  C   ASP A  43      18.210  37.841 -39.077  1.00  0.700          C  
ATOM    718  O   ASP A  43      18.968  37.584 -38.144  1.00  0.710          O  
ATOM    719  CB  ASP A  43      18.599  40.021 -40.237  1.00  0.940          C  
ATOM    720  CG  ASP A  43      19.211  40.759 -41.402  1.00  0.940          C  
ATOM    721  OD1 ASP A  43      20.395  40.645 -41.616  1.00  0.940          O  
ATOM    722  OD2 ASP A  43      18.482  41.453 -42.072  1.00  0.940          O  
ATOM    723  H   ASP A  43      17.193  38.571 -41.776  1.00  0.780          H  
ATOM    724  HA  ASP A  43      19.785  38.244 -40.462  1.00  0.820          H  
ATOM    725 1HB  ASP A  43      17.537  40.278 -40.199  1.00  1.130          H  
ATOM    726 2HB  ASP A  43      19.067  40.375 -39.322  1.00  1.130          H  
ATOM    727  N   LYS A  44      16.910  37.549 -39.067  1.00  0.710          N  
ATOM    728  CA  LYS A  44      16.269  36.882 -37.946  1.00  0.720          C  
ATOM    729  C   LYS A  44      16.875  35.486 -37.817  1.00  0.680          C  
ATOM    730  O   LYS A  44      17.258  35.060 -36.721  1.00  0.690          O  
ATOM    731  CB  LYS A  44      14.764  36.867 -38.183  1.00  1.000          C  
ATOM    732  CG  LYS A  44      13.914  36.430 -37.025  1.00  1.000          C  
ATOM    733  CD  LYS A  44      12.418  36.511 -37.351  1.00  1.000          C  
ATOM    734  CE  LYS A  44      11.923  37.975 -37.452  1.00  1.000          C  
ATOM    735  NZ  LYS A  44      10.443  38.055 -37.591  1.00  1.000          N  
ATOM    736  H   LYS A  44      16.345  37.843 -39.869  1.00  0.850          H  
ATOM    737  HA  LYS A  44      16.487  37.418 -37.027  1.00  0.860          H  
ATOM    738 1HB  LYS A  44      14.468  37.858 -38.504  1.00  1.200          H  
ATOM    739 2HB  LYS A  44      14.548  36.187 -39.001  1.00  1.200          H  
ATOM    740 1HG  LYS A  44      14.154  35.400 -36.786  1.00  1.200          H  
ATOM    741 2HG  LYS A  44      14.130  37.052 -36.156  1.00  1.200          H  
ATOM    742 1HD  LYS A  44      12.231  36.007 -38.304  1.00  1.200          H  
ATOM    743 2HD  LYS A  44      11.855  35.993 -36.570  1.00  1.200          H  
ATOM    744 1HE  LYS A  44      12.227  38.527 -36.561  1.00  1.200          H  
ATOM    745 2HE  LYS A  44      12.358  38.452 -38.330  1.00  1.200          H  
ATOM    746 1HZ  LYS A  44      10.179  39.046 -37.665  1.00  1.200          H  
ATOM    747 2HZ  LYS A  44      10.155  37.565 -38.424  1.00  1.200          H  
ATOM    748 3HZ  LYS A  44       9.995  37.644 -36.787  1.00  1.200          H  
ATOM    749  N   TYR A  45      16.994  34.793 -38.954  1.00  0.640          N  
ATOM    750  CA  TYR A  45      17.605  33.480 -39.016  1.00  0.610          C  
ATOM    751  C   TYR A  45      19.047  33.538 -38.495  1.00  0.620          C  
ATOM    752  O   TYR A  45      19.446  32.709 -37.668  1.00  0.610          O  
ATOM    753  CB  TYR A  45      17.547  32.939 -40.445  1.00  0.870          C  
ATOM    754  CG  TYR A  45      18.217  31.623 -40.602  1.00  0.870          C  
ATOM    755  CD1 TYR A  45      17.559  30.455 -40.246  1.00  0.870          C  
ATOM    756  CD2 TYR A  45      19.509  31.577 -41.078  1.00  0.870          C  
ATOM    757  CE1 TYR A  45      18.213  29.253 -40.371  1.00  0.870          C  
ATOM    758  CE2 TYR A  45      20.142  30.385 -41.190  1.00  0.870          C  
ATOM    759  CZ  TYR A  45      19.511  29.231 -40.846  1.00  0.870          C  
ATOM    760  OH  TYR A  45      20.180  28.046 -40.957  1.00  0.870          O  
ATOM    761  H   TYR A  45      16.613  35.178 -39.822  1.00  0.770          H  
ATOM    762  HA  TYR A  45      17.045  32.808 -38.368  1.00  0.730          H  
ATOM    763 1HB  TYR A  45      16.509  32.840 -40.756  1.00  1.040          H  
ATOM    764 2HB  TYR A  45      18.020  33.649 -41.124  1.00  1.040          H  
ATOM    765  HD1 TYR A  45      16.539  30.489 -39.866  1.00  1.040          H  
ATOM    766  HD2 TYR A  45      20.030  32.497 -41.351  1.00  1.040          H  
ATOM    767  HE1 TYR A  45      17.723  28.321 -40.094  1.00  1.040          H  
ATOM    768  HE2 TYR A  45      21.160  30.351 -41.546  1.00  1.040          H  
ATOM    769  HH  TYR A  45      19.621  27.314 -40.607  1.00  1.040          H  
ATOM    770  N   LEU A  46      19.843  34.496 -38.995  1.00  0.630          N  
ATOM    771  CA  LEU A  46      21.222  34.620 -38.549  1.00  0.650          C  
ATOM    772  C   LEU A  46      21.317  34.996 -37.059  1.00  0.680          C  
ATOM    773  O   LEU A  46      22.291  34.621 -36.397  1.00  0.680          O  
ATOM    774  CB  LEU A  46      21.985  35.592 -39.453  1.00  0.900          C  
ATOM    775  CG  LEU A  46      22.227  35.086 -40.946  1.00  0.900          C  
ATOM    776  CD1 LEU A  46      22.833  36.219 -41.763  1.00  0.900          C  
ATOM    777  CD2 LEU A  46      23.156  33.841 -40.977  1.00  0.900          C  
ATOM    778  H   LEU A  46      19.495  35.133 -39.719  1.00  0.760          H  
ATOM    779  HA  LEU A  46      21.680  33.649 -38.650  1.00  0.780          H  
ATOM    780 1HB  LEU A  46      21.416  36.522 -39.508  1.00  1.080          H  
ATOM    781 2HB  LEU A  46      22.953  35.805 -39.004  1.00  1.080          H  
ATOM    782  HG  LEU A  46      21.273  34.821 -41.394  1.00  1.080          H  
ATOM    783 1HD1 LEU A  46      22.978  35.890 -42.791  1.00  1.080          H  
ATOM    784 2HD1 LEU A  46      22.152  37.077 -41.750  1.00  1.080          H  
ATOM    785 3HD1 LEU A  46      23.791  36.510 -41.337  1.00  1.080          H  
ATOM    786 1HD2 LEU A  46      23.295  33.530 -42.011  1.00  1.080          H  
ATOM    787 2HD2 LEU A  46      24.123  34.093 -40.542  1.00  1.080          H  
ATOM    788 3HD2 LEU A  46      22.723  33.015 -40.428  1.00  1.080          H  
ATOM    789  N   GLN A  47      20.348  35.745 -36.523  1.00  0.710          N  
ATOM    790  CA  GLN A  47      20.358  36.043 -35.092  1.00  0.730          C  
ATOM    791  C   GLN A  47      20.192  34.730 -34.306  1.00  0.700          C  
ATOM    792  O   GLN A  47      20.850  34.544 -33.274  1.00  0.710          O  
ATOM    793  CB  GLN A  47      19.245  37.038 -34.737  1.00  1.010          C  
ATOM    794  CG  GLN A  47      19.172  37.496 -33.264  1.00  1.010          C  
ATOM    795  CD  GLN A  47      20.340  38.300 -32.756  1.00  1.010          C  
ATOM    796  OE1 GLN A  47      20.740  39.294 -33.369  1.00  1.010          O  
ATOM    797  NE2 GLN A  47      20.881  37.884 -31.619  1.00  1.010          N  
ATOM    798  H   GLN A  47      19.620  36.138 -37.125  1.00  0.850          H  
ATOM    799  HA  GLN A  47      21.319  36.485 -34.833  1.00  0.880          H  
ATOM    800 1HB  GLN A  47      19.354  37.927 -35.360  1.00  1.220          H  
ATOM    801 2HB  GLN A  47      18.288  36.597 -34.992  1.00  1.220          H  
ATOM    802 1HG  GLN A  47      18.294  38.117 -33.163  1.00  1.220          H  
ATOM    803 2HG  GLN A  47      19.081  36.614 -32.632  1.00  1.220          H  
ATOM    804 1HE2 GLN A  47      21.649  38.392 -31.207  1.00  1.220          H  
ATOM    805 2HE2 GLN A  47      20.520  37.060 -31.176  1.00  1.220          H  
ATOM    806  N   LEU A  48      19.340  33.807 -34.801  1.00  0.660          N  
ATOM    807  CA  LEU A  48      19.198  32.503 -34.147  1.00  0.630          C  
ATOM    808  C   LEU A  48      20.497  31.715 -34.271  1.00  0.620          C  
ATOM    809  O   LEU A  48      20.858  30.983 -33.352  1.00  0.610          O  
ATOM    810  CB  LEU A  48      18.043  31.666 -34.705  1.00  0.890          C  
ATOM    811  CG  LEU A  48      16.614  32.167 -34.420  1.00  0.890          C  
ATOM    812  CD1 LEU A  48      15.641  31.285 -35.166  1.00  0.890          C  
ATOM    813  CD2 LEU A  48      16.298  32.152 -32.885  1.00  0.890          C  
ATOM    814  H   LEU A  48      18.756  34.059 -35.610  1.00  0.790          H  
ATOM    815  HA  LEU A  48      19.025  32.671 -33.093  1.00  0.760          H  
ATOM    816 1HB  LEU A  48      18.159  31.605 -35.786  1.00  1.070          H  
ATOM    817 2HB  LEU A  48      18.127  30.663 -34.304  1.00  1.070          H  
ATOM    818  HG  LEU A  48      16.512  33.175 -34.807  1.00  1.070          H  
ATOM    819 1HD1 LEU A  48      14.643  31.649 -35.001  1.00  1.070          H  
ATOM    820 2HD1 LEU A  48      15.863  31.316 -36.230  1.00  1.070          H  
ATOM    821 3HD1 LEU A  48      15.718  30.264 -34.807  1.00  1.070          H  
ATOM    822 1HD2 LEU A  48      15.288  32.497 -32.728  1.00  1.070          H  
ATOM    823 2HD2 LEU A  48      16.386  31.159 -32.489  1.00  1.070          H  
ATOM    824 3HD2 LEU A  48      16.972  32.807 -32.349  1.00  1.070          H  
ATOM    825  N   LYS A  49      21.202  31.862 -35.400  1.00  0.620          N  
ATOM    826  CA  LYS A  49      22.495  31.201 -35.579  1.00  0.600          C  
ATOM    827  C   LYS A  49      23.464  31.677 -34.499  1.00  0.620          C  
ATOM    828  O   LYS A  49      24.135  30.853 -33.879  1.00  0.620          O  
ATOM    829  CB  LYS A  49      23.076  31.504 -36.975  1.00  0.850          C  
ATOM    830  CG  LYS A  49      24.486  30.970 -37.284  1.00  0.850          C  
ATOM    831  CD  LYS A  49      24.573  29.483 -37.365  1.00  0.850          C  
ATOM    832  CE  LYS A  49      25.928  29.037 -37.966  1.00  0.850          C  
ATOM    833  NZ  LYS A  49      27.096  29.407 -37.084  1.00  0.850          N  
ATOM    834  H   LYS A  49      20.783  32.411 -36.157  1.00  0.740          H  
ATOM    835  HA  LYS A  49      22.369  30.131 -35.467  1.00  0.720          H  
ATOM    836 1HB  LYS A  49      22.392  31.132 -37.739  1.00  1.020          H  
ATOM    837 2HB  LYS A  49      23.147  32.555 -37.109  1.00  1.020          H  
ATOM    838 1HG  LYS A  49      24.816  31.390 -38.233  1.00  1.020          H  
ATOM    839 2HG  LYS A  49      25.172  31.311 -36.506  1.00  1.020          H  
ATOM    840 1HD  LYS A  49      24.488  29.056 -36.360  1.00  1.020          H  
ATOM    841 2HD  LYS A  49      23.767  29.097 -37.984  1.00  1.020          H  
ATOM    842 1HE  LYS A  49      25.927  27.964 -38.105  1.00  1.020          H  
ATOM    843 2HE  LYS A  49      26.058  29.512 -38.935  1.00  1.020          H  
ATOM    844 1HZ  LYS A  49      27.953  29.108 -37.503  1.00  1.020          H  
ATOM    845 2HZ  LYS A  49      27.123  30.410 -36.960  1.00  1.020          H  
ATOM    846 3HZ  LYS A  49      27.023  28.962 -36.138  1.00  1.020          H  
ATOM    847  N   LYS A  50      23.531  33.001 -34.277  1.00  0.660          N  
ATOM    848  CA  LYS A  50      24.412  33.575 -33.256  1.00  0.700          C  
ATOM    849  C   LYS A  50      24.072  33.017 -31.879  1.00  0.670          C  
ATOM    850  O   LYS A  50      24.968  32.647 -31.100  1.00  0.660          O  
ATOM    851  CB  LYS A  50      24.306  35.108 -33.245  1.00  0.960          C  
ATOM    852  CG  LYS A  50      25.240  35.813 -32.245  1.00  0.960          C  
ATOM    853  CD  LYS A  50      25.124  37.339 -32.342  1.00  0.960          C  
ATOM    854  CE  LYS A  50      26.051  38.032 -31.340  1.00  0.960          C  
ATOM    855  NZ  LYS A  50      25.959  39.520 -31.416  1.00  0.960          N  
ATOM    856  H   LYS A  50      22.974  33.621 -34.874  1.00  0.790          H  
ATOM    857  HA  LYS A  50      25.440  33.297 -33.493  1.00  0.840          H  
ATOM    858 1HB  LYS A  50      24.513  35.490 -34.244  1.00  1.160          H  
ATOM    859 2HB  LYS A  50      23.283  35.395 -32.999  1.00  1.160          H  
ATOM    860 1HG  LYS A  50      24.976  35.511 -31.229  1.00  1.160          H  
ATOM    861 2HG  LYS A  50      26.270  35.513 -32.435  1.00  1.160          H  
ATOM    862 1HD  LYS A  50      25.376  37.667 -33.351  1.00  1.160          H  
ATOM    863 2HD  LYS A  50      24.095  37.635 -32.127  1.00  1.160          H  
ATOM    864 1HE  LYS A  50      25.785  37.714 -30.334  1.00  1.160          H  
ATOM    865 2HE  LYS A  50      27.079  37.733 -31.541  1.00  1.160          H  
ATOM    866 1HZ  LYS A  50      26.582  39.935 -30.737  1.00  1.160          H  
ATOM    867 2HZ  LYS A  50      26.216  39.832 -32.341  1.00  1.160          H  
ATOM    868 3HZ  LYS A  50      25.010  39.812 -31.215  1.00  1.160          H  
ATOM    869  N   LEU A  51      22.777  32.948 -31.587  1.00  0.660          N  
ATOM    870  CA  LEU A  51      22.299  32.401 -30.341  1.00  0.660          C  
ATOM    871  C   LEU A  51      22.724  30.950 -30.187  1.00  0.650          C  
ATOM    872  O   LEU A  51      23.263  30.576 -29.143  1.00  0.650          O  
ATOM    873  CB  LEU A  51      20.773  32.508 -30.306  1.00  0.920          C  
ATOM    874  CG  LEU A  51      20.043  31.858 -29.167  1.00  0.920          C  
ATOM    875  CD1 LEU A  51      20.434  32.469 -27.824  1.00  0.920          C  
ATOM    876  CD2 LEU A  51      18.566  31.986 -29.457  1.00  0.920          C  
ATOM    877  H   LEU A  51      22.096  33.324 -32.258  1.00  0.790          H  
ATOM    878  HA  LEU A  51      22.723  32.981 -29.528  1.00  0.790          H  
ATOM    879 1HB  LEU A  51      20.505  33.562 -30.330  1.00  1.110          H  
ATOM    880 2HB  LEU A  51      20.393  32.057 -31.205  1.00  1.110          H  
ATOM    881  HG  LEU A  51      20.301  30.814 -29.132  1.00  1.110          H  
ATOM    882 1HD1 LEU A  51      19.886  31.960 -27.039  1.00  1.110          H  
ATOM    883 2HD1 LEU A  51      21.500  32.346 -27.644  1.00  1.110          H  
ATOM    884 3HD1 LEU A  51      20.184  33.528 -27.812  1.00  1.110          H  
ATOM    885 1HD2 LEU A  51      18.009  31.493 -28.683  1.00  1.110          H  
ATOM    886 2HD2 LEU A  51      18.283  33.042 -29.502  1.00  1.110          H  
ATOM    887 3HD2 LEU A  51      18.345  31.516 -30.415  1.00  1.110          H  
ATOM    888  N   ASN A  52      22.494  30.138 -31.219  1.00  0.640          N  
ATOM    889  CA  ASN A  52      22.846  28.734 -31.172  1.00  0.630          C  
ATOM    890  C   ASN A  52      24.354  28.564 -30.972  1.00  0.630          C  
ATOM    891  O   ASN A  52      24.773  27.709 -30.186  1.00  0.620          O  
ATOM    892  CB  ASN A  52      22.349  28.039 -32.411  1.00  0.890          C  
ATOM    893  CG  ASN A  52      22.430  26.561 -32.311  1.00  0.890          C  
ATOM    894  OD1 ASN A  52      21.735  25.967 -31.480  1.00  0.890          O  
ATOM    895  ND2 ASN A  52      23.251  25.956 -33.108  1.00  0.890          N  
ATOM    896  H   ASN A  52      22.029  30.501 -32.047  1.00  0.770          H  
ATOM    897  HA  ASN A  52      22.353  28.287 -30.316  1.00  0.760          H  
ATOM    898 1HB  ASN A  52      21.315  28.326 -32.564  1.00  1.060          H  
ATOM    899 2HB  ASN A  52      22.917  28.378 -33.283  1.00  1.060          H  
ATOM    900 1HD2 ASN A  52      23.351  24.962 -33.051  1.00  1.060          H  
ATOM    901 2HD2 ASN A  52      23.796  26.491 -33.753  1.00  1.060          H  
ATOM    902  N   ASP A  53      25.186  29.383 -31.647  1.00  0.650          N  
ATOM    903  CA  ASP A  53      26.627  29.264 -31.455  1.00  0.660          C  
ATOM    904  C   ASP A  53      26.994  29.553 -30.011  1.00  0.660          C  
ATOM    905  O   ASP A  53      27.801  28.826 -29.429  1.00  0.670          O  
ATOM    906  CB  ASP A  53      27.427  30.240 -32.336  1.00  0.920          C  
ATOM    907  CG  ASP A  53      27.525  29.904 -33.853  1.00  0.920          C  
ATOM    908  OD1 ASP A  53      27.215  28.807 -34.276  1.00  0.920          O  
ATOM    909  OD2 ASP A  53      27.953  30.771 -34.584  1.00  0.920          O  
ATOM    910  H   ASP A  53      24.811  30.050 -32.330  1.00  0.780          H  
ATOM    911  HA  ASP A  53      26.927  28.245 -31.692  1.00  0.790          H  
ATOM    912 1HB  ASP A  53      26.968  31.228 -32.250  1.00  1.100          H  
ATOM    913 2HB  ASP A  53      28.438  30.328 -31.938  1.00  1.100          H  
ATOM    914  N   SER A  54      26.371  30.577 -29.411  1.00  0.660          N  
ATOM    915  CA  SER A  54      26.661  30.935 -28.023  1.00  0.670          C  
ATOM    916  C   SER A  54      26.296  29.787 -27.089  1.00  0.650          C  
ATOM    917  O   SER A  54      27.043  29.468 -26.153  1.00  0.660          O  
ATOM    918  CB  SER A  54      25.906  32.191 -27.638  1.00  0.930          C  
ATOM    919  OG  SER A  54      26.365  33.291 -28.377  1.00  0.930          O  
ATOM    920  H   SER A  54      25.738  31.167 -29.962  1.00  0.790          H  
ATOM    921  HA  SER A  54      27.729  31.127 -27.932  1.00  0.800          H  
ATOM    922 1HB  SER A  54      24.840  32.052 -27.808  1.00  1.120          H  
ATOM    923 2HB  SER A  54      26.043  32.384 -26.575  1.00  1.120          H  
ATOM    924  HG  SER A  54      26.044  33.149 -29.287  1.00  1.120          H  
ATOM    925  N   ILE A  55      25.170  29.134 -27.379  1.00  0.630          N  
ATOM    926  CA  ILE A  55      24.695  27.996 -26.610  1.00  0.620          C  
ATOM    927  C   ILE A  55      25.668  26.835 -26.702  1.00  0.610          C  
ATOM    928  O   ILE A  55      26.031  26.258 -25.671  1.00  0.610          O  
ATOM    929  CB  ILE A  55      23.289  27.589 -27.080  1.00  0.870          C  
ATOM    930  CG1 ILE A  55      22.308  28.723 -26.697  1.00  0.870          C  
ATOM    931  CG2 ILE A  55      22.888  26.235 -26.481  1.00  0.870          C  
ATOM    932  CD1 ILE A  55      20.985  28.633 -27.353  1.00  0.870          C  
ATOM    933  H   ILE A  55      24.595  29.499 -28.148  1.00  0.760          H  
ATOM    934  HA  ILE A  55      24.622  28.278 -25.574  1.00  0.740          H  
ATOM    935  HB  ILE A  55      23.278  27.513 -28.161  1.00  1.050          H  
ATOM    936 1HG1 ILE A  55      22.159  28.715 -25.639  1.00  1.050          H  
ATOM    937 2HG1 ILE A  55      22.750  29.672 -26.962  1.00  1.050          H  
ATOM    938 1HG2 ILE A  55      21.895  25.945 -26.807  1.00  1.050          H  
ATOM    939 2HG2 ILE A  55      23.587  25.460 -26.792  1.00  1.050          H  
ATOM    940 3HG2 ILE A  55      22.912  26.321 -25.428  1.00  1.050          H  
ATOM    941 1HD1 ILE A  55      20.381  29.471 -27.037  1.00  1.050          H  
ATOM    942 2HD1 ILE A  55      21.119  28.675 -28.422  1.00  1.050          H  
ATOM    943 3HD1 ILE A  55      20.483  27.710 -27.091  1.00  1.050          H  
ATOM    944  N   ASP A  56      26.095  26.482 -27.923  1.00  0.610          N  
ATOM    945  CA  ASP A  56      27.040  25.384 -28.091  1.00  0.600          C  
ATOM    946  C   ASP A  56      28.363  25.678 -27.396  1.00  0.620          C  
ATOM    947  O   ASP A  56      28.943  24.779 -26.786  1.00  0.620          O  
ATOM    948  CB  ASP A  56      27.294  25.070 -29.573  1.00  0.840          C  
ATOM    949  CG  ASP A  56      26.126  24.323 -30.299  1.00  0.840          C  
ATOM    950  OD1 ASP A  56      25.252  23.806 -29.647  1.00  0.840          O  
ATOM    951  OD2 ASP A  56      26.161  24.250 -31.507  1.00  0.840          O  
ATOM    952  H   ASP A  56      25.731  26.975 -28.745  1.00  0.730          H  
ATOM    953  HA  ASP A  56      26.610  24.495 -27.633  1.00  0.720          H  
ATOM    954 1HB  ASP A  56      27.470  26.014 -30.100  1.00  1.010          H  
ATOM    955 2HB  ASP A  56      28.201  24.475 -29.665  1.00  1.010          H  
ATOM    956  N   ILE A  57      28.826  26.933 -27.434  1.00  0.650          N  
ATOM    957  CA  ILE A  57      30.066  27.286 -26.758  1.00  0.670          C  
ATOM    958  C   ILE A  57      29.914  27.073 -25.268  1.00  0.680          C  
ATOM    959  O   ILE A  57      30.790  26.475 -24.639  1.00  0.690          O  
ATOM    960  CB  ILE A  57      30.487  28.741 -27.042  1.00  0.930          C  
ATOM    961  CG1 ILE A  57      30.890  28.865 -28.533  1.00  0.930          C  
ATOM    962  CG2 ILE A  57      31.652  29.159 -26.082  1.00  0.930          C  
ATOM    963  CD1 ILE A  57      31.003  30.289 -29.040  1.00  0.930          C  
ATOM    964  H   ILE A  57      28.325  27.639 -27.985  1.00  0.780          H  
ATOM    965  HA  ILE A  57      30.855  26.628 -27.119  1.00  0.800          H  
ATOM    966  HB  ILE A  57      29.631  29.398 -26.885  1.00  1.120          H  
ATOM    967 1HG1 ILE A  57      31.854  28.379 -28.670  1.00  1.120          H  
ATOM    968 2HG1 ILE A  57      30.162  28.341 -29.138  1.00  1.120          H  
ATOM    969 1HG2 ILE A  57      31.944  30.184 -26.277  1.00  1.120          H  
ATOM    970 2HG2 ILE A  57      31.340  29.085 -25.041  1.00  1.120          H  
ATOM    971 3HG2 ILE A  57      32.509  28.502 -26.245  1.00  1.120          H  
ATOM    972 1HD1 ILE A  57      31.288  30.273 -30.090  1.00  1.120          H  
ATOM    973 2HD1 ILE A  57      30.036  30.783 -28.937  1.00  1.120          H  
ATOM    974 3HD1 ILE A  57      31.751  30.836 -28.478  1.00  1.120          H  
ATOM    975  N   PHE A  58      28.814  27.567 -24.682  1.00  0.670          N  
ATOM    976  CA  PHE A  58      28.609  27.396 -23.253  1.00  0.680          C  
ATOM    977  C   PHE A  58      28.673  25.926 -22.903  1.00  0.670          C  
ATOM    978  O   PHE A  58      29.397  25.540 -21.989  1.00  0.680          O  
ATOM    979  CB  PHE A  58      27.244  27.899 -22.777  1.00  0.950          C  
ATOM    980  CG  PHE A  58      27.050  27.711 -21.269  1.00  0.950          C  
ATOM    981  CD1 PHE A  58      27.330  28.742 -20.414  1.00  0.950          C  
ATOM    982  CD2 PHE A  58      26.663  26.492 -20.709  1.00  0.950          C  
ATOM    983  CE1 PHE A  58      27.236  28.595 -19.055  1.00  0.950          C  
ATOM    984  CE2 PHE A  58      26.571  26.339 -19.361  1.00  0.950          C  
ATOM    985  CZ  PHE A  58      26.862  27.395 -18.523  1.00  0.950          C  
ATOM    986  H   PHE A  58      28.127  28.085 -25.241  1.00  0.800          H  
ATOM    987  HA  PHE A  58      29.399  27.922 -22.717  1.00  0.820          H  
ATOM    988 1HB  PHE A  58      27.168  28.957 -23.002  1.00  1.140          H  
ATOM    989 2HB  PHE A  58      26.444  27.381 -23.309  1.00  1.140          H  
ATOM    990  HD1 PHE A  58      27.626  29.678 -20.826  1.00  1.140          H  
ATOM    991  HD2 PHE A  58      26.440  25.638 -21.346  1.00  1.140          H  
ATOM    992  HE1 PHE A  58      27.474  29.431 -18.401  1.00  1.140          H  
ATOM    993  HE2 PHE A  58      26.278  25.373 -18.956  1.00  1.140          H  
ATOM    994  HZ  PHE A  58      26.797  27.272 -17.447  1.00  1.140          H  
ATOM    995  N   ILE A  59      27.916  25.094 -23.633  1.00  0.650          N  
ATOM    996  CA  ILE A  59      27.849  23.673 -23.313  1.00  0.640          C  
ATOM    997  C   ILE A  59      29.206  23.018 -23.434  1.00  0.670          C  
ATOM    998  O   ILE A  59      29.579  22.213 -22.589  1.00  0.680          O  
ATOM    999  CB  ILE A  59      26.845  22.910 -24.209  1.00  0.900          C  
ATOM   1000  CG1 ILE A  59      25.420  23.382 -23.879  1.00  0.900          C  
ATOM   1001  CG2 ILE A  59      26.989  21.370 -23.969  1.00  0.900          C  
ATOM   1002  CD1 ILE A  59      24.366  22.945 -24.844  1.00  0.900          C  
ATOM   1003  H   ILE A  59      27.350  25.471 -24.400  1.00  0.780          H  
ATOM   1004  HA  ILE A  59      27.522  23.572 -22.280  1.00  0.770          H  
ATOM   1005  HB  ILE A  59      27.040  23.145 -25.259  1.00  1.080          H  
ATOM   1006 1HG1 ILE A  59      25.145  23.022 -22.914  1.00  1.080          H  
ATOM   1007 2HG1 ILE A  59      25.427  24.461 -23.855  1.00  1.080          H  
ATOM   1008 1HG2 ILE A  59      26.288  20.820 -24.589  1.00  1.080          H  
ATOM   1009 2HG2 ILE A  59      27.993  21.033 -24.219  1.00  1.080          H  
ATOM   1010 3HG2 ILE A  59      26.792  21.153 -22.921  1.00  1.080          H  
ATOM   1011 1HD1 ILE A  59      23.410  23.332 -24.538  1.00  1.080          H  
ATOM   1012 2HD1 ILE A  59      24.608  23.326 -25.839  1.00  1.080          H  
ATOM   1013 3HD1 ILE A  59      24.313  21.867 -24.869  1.00  1.080          H  
ATOM   1014  N   ASN A  60      29.937  23.322 -24.501  1.00  0.690          N  
ATOM   1015  CA  ASN A  60      31.246  22.738 -24.720  1.00  0.730          C  
ATOM   1016  C   ASN A  60      32.255  23.105 -23.624  1.00  0.730          C  
ATOM   1017  O   ASN A  60      33.159  22.312 -23.314  1.00  0.760          O  
ATOM   1018  CB  ASN A  60      31.774  23.191 -26.064  1.00  1.010          C  
ATOM   1019  CG  ASN A  60      31.051  22.566 -27.208  1.00  1.010          C  
ATOM   1020  OD1 ASN A  60      30.400  21.525 -27.071  1.00  1.010          O  
ATOM   1021  ND2 ASN A  60      31.149  23.185 -28.354  1.00  1.010          N  
ATOM   1022  H   ASN A  60      29.566  23.969 -25.201  1.00  0.830          H  
ATOM   1023  HA  ASN A  60      31.137  21.654 -24.718  1.00  0.880          H  
ATOM   1024 1HB  ASN A  60      31.670  24.276 -26.139  1.00  1.210          H  
ATOM   1025 2HB  ASN A  60      32.833  22.957 -26.140  1.00  1.210          H  
ATOM   1026 1HD2 ASN A  60      30.687  22.819 -29.158  1.00  1.210          H  
ATOM   1027 2HD2 ASN A  60      31.683  24.025 -28.424  1.00  1.210          H  
ATOM   1028  N   LYS A  61      32.141  24.322 -23.071  1.00  0.710          N  
ATOM   1029  CA  LYS A  61      33.044  24.783 -22.021  1.00  0.750          C  
ATOM   1030  C   LYS A  61      32.636  24.260 -20.646  1.00  0.740          C  
ATOM   1031  O   LYS A  61      33.464  23.741 -19.892  1.00  0.810          O  
ATOM   1032  CB  LYS A  61      33.116  26.311 -22.017  1.00  1.030          C  
ATOM   1033  CG  LYS A  61      34.050  26.907 -20.958  1.00  1.030          C  
ATOM   1034  CD  LYS A  61      34.221  28.408 -21.160  1.00  1.030          C  
ATOM   1035  CE  LYS A  61      35.088  29.025 -20.071  1.00  1.030          C  
ATOM   1036  NZ  LYS A  61      35.354  30.477 -20.327  1.00  1.030          N  
ATOM   1037  H   LYS A  61      31.418  24.963 -23.420  1.00  0.850          H  
ATOM   1038  HA  LYS A  61      34.038  24.398 -22.238  1.00  0.900          H  
ATOM   1039 1HB  LYS A  61      33.440  26.658 -22.998  1.00  1.240          H  
ATOM   1040 2HB  LYS A  61      32.112  26.715 -21.853  1.00  1.240          H  
ATOM   1041 1HG  LYS A  61      33.627  26.734 -19.964  1.00  1.240          H  
ATOM   1042 2HG  LYS A  61      35.021  26.416 -21.010  1.00  1.240          H  
ATOM   1043 1HD  LYS A  61      34.677  28.600 -22.131  1.00  1.240          H  
ATOM   1044 2HD  LYS A  61      33.241  28.890 -21.141  1.00  1.240          H  
ATOM   1045 1HE  LYS A  61      34.564  28.929 -19.120  1.00  1.240          H  
ATOM   1046 2HE  LYS A  61      36.036  28.494 -20.008  1.00  1.240          H  
ATOM   1047 1HZ  LYS A  61      35.909  30.865 -19.583  1.00  1.240          H  
ATOM   1048 2HZ  LYS A  61      35.841  30.583 -21.200  1.00  1.240          H  
ATOM   1049 3HZ  LYS A  61      34.461  30.986 -20.390  1.00  1.240          H  
ATOM   1050  N   TYR A  62      31.366  24.410 -20.305  1.00  0.700          N  
ATOM   1051  CA  TYR A  62      30.839  23.977 -19.025  1.00  0.730          C  
ATOM   1052  C   TYR A  62      30.104  22.660 -19.216  1.00  0.800          C  
ATOM   1053  O   TYR A  62      28.905  22.553 -18.943  1.00  0.860          O  
ATOM   1054  CB  TYR A  62      29.886  25.032 -18.485  1.00  1.010          C  
ATOM   1055  CG  TYR A  62      30.515  26.380 -18.263  1.00  1.010          C  
ATOM   1056  CD1 TYR A  62      30.420  27.340 -19.249  1.00  1.010          C  
ATOM   1057  CD2 TYR A  62      31.168  26.667 -17.086  1.00  1.010          C  
ATOM   1058  CE1 TYR A  62      30.962  28.575 -19.065  1.00  1.010          C  
ATOM   1059  CE2 TYR A  62      31.721  27.917 -16.898  1.00  1.010          C  
ATOM   1060  CZ  TYR A  62      31.616  28.873 -17.881  1.00  1.010          C  
ATOM   1061  OH  TYR A  62      32.163  30.131 -17.673  1.00  1.010          O  
ATOM   1062  H   TYR A  62      30.731  24.850 -20.968  1.00  0.840          H  
ATOM   1063  HA  TYR A  62      31.662  23.821 -18.329  1.00  0.880          H  
ATOM   1064 1HB  TYR A  62      29.078  25.153 -19.196  1.00  1.210          H  
ATOM   1065 2HB  TYR A  62      29.455  24.697 -17.549  1.00  1.210          H  
ATOM   1066  HD1 TYR A  62      29.905  27.115 -20.175  1.00  1.210          H  
ATOM   1067  HD2 TYR A  62      31.244  25.913 -16.305  1.00  1.210          H  
ATOM   1068  HE1 TYR A  62      30.873  29.314 -19.845  1.00  1.210          H  
ATOM   1069  HE2 TYR A  62      32.235  28.152 -15.968  1.00  1.210          H  
ATOM   1070  HH  TYR A  62      32.009  30.705 -18.463  1.00  1.210          H  
ATOM   1071  N   LYS A  63      30.830  21.629 -19.626  1.00  0.750          N  
ATOM   1072  CA  LYS A  63      30.200  20.352 -19.954  1.00  0.930          C  
ATOM   1073  C   LYS A  63      29.445  19.723 -18.807  1.00  0.840          C  
ATOM   1074  O   LYS A  63      28.430  19.058 -19.007  1.00  0.980          O  
ATOM   1075  CB  LYS A  63      31.217  19.333 -20.465  1.00  1.230          C  
ATOM   1076  CG  LYS A  63      31.742  19.606 -21.851  1.00  1.230          C  
ATOM   1077  CD  LYS A  63      32.639  18.456 -22.346  1.00  1.230          C  
ATOM   1078  CE  LYS A  63      33.072  18.628 -23.818  1.00  1.230          C  
ATOM   1079  NZ  LYS A  63      34.091  19.710 -24.001  1.00  1.230          N  
ATOM   1080  H   LYS A  63      31.821  21.779 -19.790  1.00  0.900          H  
ATOM   1081  HA  LYS A  63      29.481  20.537 -20.753  1.00  1.120          H  
ATOM   1082 1HB  LYS A  63      32.067  19.302 -19.786  1.00  1.480          H  
ATOM   1083 2HB  LYS A  63      30.762  18.341 -20.463  1.00  1.480          H  
ATOM   1084 1HG  LYS A  63      30.905  19.751 -22.539  1.00  1.480          H  
ATOM   1085 2HG  LYS A  63      32.314  20.523 -21.818  1.00  1.480          H  
ATOM   1086 1HD  LYS A  63      33.532  18.405 -21.722  1.00  1.480          H  
ATOM   1087 2HD  LYS A  63      32.100  17.513 -22.251  1.00  1.480          H  
ATOM   1088 1HE  LYS A  63      33.491  17.688 -24.171  1.00  1.480          H  
ATOM   1089 2HE  LYS A  63      32.194  18.871 -24.419  1.00  1.480          H  
ATOM   1090 1HZ  LYS A  63      34.334  19.770 -24.978  1.00  1.480          H  
ATOM   1091 2HZ  LYS A  63      33.713  20.631 -23.689  1.00  1.480          H  
ATOM   1092 3HZ  LYS A  63      34.917  19.494 -23.464  1.00  1.480          H  
ATOM   1093  N   LYS A  64      29.932  19.919 -17.600  1.00  0.740          N  
ATOM   1094  CA  LYS A  64      29.322  19.265 -16.473  1.00  0.740          C  
ATOM   1095  C   LYS A  64      28.199  20.062 -15.789  1.00  0.710          C  
ATOM   1096  O   LYS A  64      27.654  19.601 -14.793  1.00  1.060          O  
ATOM   1097  CB  LYS A  64      30.429  18.903 -15.493  1.00  1.040          C  
ATOM   1098  CG  LYS A  64      31.567  18.038 -16.079  1.00  1.040          C  
ATOM   1099  CD  LYS A  64      31.080  16.685 -16.595  1.00  1.040          C  
ATOM   1100  CE  LYS A  64      32.246  15.808 -17.021  1.00  1.040          C  
ATOM   1101  NZ  LYS A  64      31.785  14.541 -17.634  1.00  1.040          N  
ATOM   1102  H   LYS A  64      30.759  20.486 -17.471  1.00  0.890          H  
ATOM   1103  HA  LYS A  64      28.862  18.344 -16.828  1.00  0.890          H  
ATOM   1104 1HB  LYS A  64      30.847  19.801 -15.041  1.00  1.240          H  
ATOM   1105 2HB  LYS A  64      30.018  18.311 -14.737  1.00  1.240          H  
ATOM   1106 1HG  LYS A  64      32.043  18.572 -16.901  1.00  1.240          H  
ATOM   1107 2HG  LYS A  64      32.314  17.867 -15.305  1.00  1.240          H  
ATOM   1108 1HD  LYS A  64      30.503  16.174 -15.820  1.00  1.240          H  
ATOM   1109 2HD  LYS A  64      30.442  16.824 -17.469  1.00  1.240          H  
ATOM   1110 1HE  LYS A  64      32.858  16.346 -17.743  1.00  1.240          H  
ATOM   1111 2HE  LYS A  64      32.850  15.574 -16.146  1.00  1.240          H  
ATOM   1112 1HZ  LYS A  64      32.578  13.978 -17.908  1.00  1.240          H  
ATOM   1113 2HZ  LYS A  64      31.216  14.016 -16.985  1.00  1.240          H  
ATOM   1114 3HZ  LYS A  64      31.226  14.742 -18.480  1.00  1.240          H  
ATOM   1115  N   SER A  65      27.877  21.256 -16.274  1.00  0.760          N  
ATOM   1116  CA  SER A  65      26.825  22.058 -15.643  1.00  0.720          C  
ATOM   1117  C   SER A  65      25.399  21.523 -15.830  1.00  0.670          C  
ATOM   1118  O   SER A  65      25.001  21.068 -16.912  1.00  0.650          O  
ATOM   1119  CB  SER A  65      26.880  23.488 -16.112  1.00  1.020          C  
ATOM   1120  OG  SER A  65      25.814  24.222 -15.551  1.00  1.020          O  
ATOM   1121  H   SER A  65      28.351  21.607 -17.113  1.00  0.910          H  
ATOM   1122  HA  SER A  65      27.027  22.064 -14.570  1.00  0.860          H  
ATOM   1123 1HB  SER A  65      27.828  23.932 -15.815  1.00  1.230          H  
ATOM   1124 2HB  SER A  65      26.827  23.522 -17.203  1.00  1.230          H  
ATOM   1125  HG  SER A  65      25.973  25.137 -15.807  1.00  1.230          H  
ATOM   1126  N   SER A  66      24.576  21.677 -14.784  1.00  0.690          N  
ATOM   1127  CA  SER A  66      23.156  21.309 -14.815  1.00  0.680          C  
ATOM   1128  C   SER A  66      22.367  22.211 -15.784  1.00  0.670          C  
ATOM   1129  O   SER A  66      21.262  21.885 -16.218  1.00  0.720          O  
ATOM   1130  CB  SER A  66      22.586  21.344 -13.399  1.00  0.960          C  
ATOM   1131  OG  SER A  66      22.592  22.643 -12.857  1.00  0.960          O  
ATOM   1132  H   SER A  66      24.952  22.066 -13.928  1.00  0.830          H  
ATOM   1133  HA  SER A  66      23.081  20.281 -15.170  1.00  0.820          H  
ATOM   1134 1HB  SER A  66      21.568  20.954 -13.404  1.00  1.150          H  
ATOM   1135 2HB  SER A  66      23.183  20.685 -12.763  1.00  1.150          H  
ATOM   1136  HG  SER A  66      21.885  23.116 -13.313  1.00  1.150          H  
ATOM   1137  N   ARG A  67      22.984  23.338 -16.136  1.00  0.630          N  
ATOM   1138  CA  ARG A  67      22.501  24.352 -17.063  1.00  0.640          C  
ATOM   1139  C   ARG A  67      22.263  23.780 -18.449  1.00  0.600          C  
ATOM   1140  O   ARG A  67      21.420  24.274 -19.213  1.00  0.600          O  
ATOM   1141  CB  ARG A  67      23.573  25.433 -17.233  1.00  0.890          C  
ATOM   1142  CG  ARG A  67      23.267  26.576 -18.185  1.00  0.890          C  
ATOM   1143  CD  ARG A  67      22.271  27.413 -17.679  1.00  0.890          C  
ATOM   1144  NE  ARG A  67      21.885  28.426 -18.604  1.00  0.890          N  
ATOM   1145  CZ  ARG A  67      20.912  28.307 -19.517  1.00  0.890          C  
ATOM   1146  NH1 ARG A  67      20.238  27.213 -19.618  1.00  0.890          N  
ATOM   1147  NH2 ARG A  67      20.626  29.294 -20.310  1.00  0.890          N  
ATOM   1148  H   ARG A  67      23.899  23.499 -15.721  1.00  0.760          H  
ATOM   1149  HA  ARG A  67      21.573  24.761 -16.670  1.00  0.770          H  
ATOM   1150 1HB  ARG A  67      23.811  25.868 -16.270  1.00  1.070          H  
ATOM   1151 2HB  ARG A  67      24.468  24.959 -17.608  1.00  1.070          H  
ATOM   1152 1HG  ARG A  67      24.130  27.201 -18.286  1.00  1.070          H  
ATOM   1153 2HG  ARG A  67      22.987  26.216 -19.160  1.00  1.070          H  
ATOM   1154 1HD  ARG A  67      21.407  26.838 -17.410  1.00  1.070          H  
ATOM   1155 2HD  ARG A  67      22.666  27.913 -16.800  1.00  1.070          H  
ATOM   1156  HE  ARG A  67      22.382  29.305 -18.558  1.00  1.070          H  
ATOM   1157 1HH1 ARG A  67      20.480  26.420 -19.029  1.00  1.070          H  
ATOM   1158 2HH1 ARG A  67      19.499  27.156 -20.303  1.00  1.070          H  
ATOM   1159 1HH2 ARG A  67      21.143  30.157 -20.262  1.00  1.070          H  
ATOM   1160 2HH2 ARG A  67      19.891  29.192 -20.981  1.00  1.070          H  
ATOM   1161  N   ASN A  68      23.071  22.785 -18.797  1.00  0.590          N  
ATOM   1162  CA  ASN A  68      23.058  22.226 -20.121  1.00  0.580          C  
ATOM   1163  C   ASN A  68      21.750  21.522 -20.477  1.00  0.580          C  
ATOM   1164  O   ASN A  68      21.418  21.435 -21.660  1.00  0.600          O  
ATOM   1165  CB  ASN A  68      24.244  21.316 -20.278  1.00  0.820          C  
ATOM   1166  CG  ASN A  68      25.527  22.105 -20.250  1.00  0.820          C  
ATOM   1167  OD1 ASN A  68      25.544  23.316 -20.493  1.00  0.820          O  
ATOM   1168  ND2 ASN A  68      26.597  21.449 -19.936  1.00  0.820          N  
ATOM   1169  H   ASN A  68      23.725  22.391 -18.114  1.00  0.710          H  
ATOM   1170  HA  ASN A  68      23.179  23.045 -20.825  1.00  0.700          H  
ATOM   1171 1HB  ASN A  68      24.266  20.589 -19.488  1.00  0.980          H  
ATOM   1172 2HB  ASN A  68      24.171  20.781 -21.221  1.00  0.980          H  
ATOM   1173 1HD2 ASN A  68      27.492  21.938 -19.874  1.00  0.980          H  
ATOM   1174 2HD2 ASN A  68      26.551  20.466 -19.719  1.00  0.980          H  
ATOM   1175  N   ARG A  69      20.982  20.999 -19.506  1.00  0.580          N  
ATOM   1176  CA  ARG A  69      19.760  20.342 -19.956  1.00  0.600          C  
ATOM   1177  C   ARG A  69      18.747  21.400 -20.390  1.00  0.610          C  
ATOM   1178  O   ARG A  69      18.032  21.208 -21.381  1.00  0.630          O  
ATOM   1179  CB  ARG A  69      19.210  19.385 -18.906  1.00  0.830          C  
ATOM   1180  CG  ARG A  69      18.804  20.004 -17.601  1.00  0.830          C  
ATOM   1181  CD  ARG A  69      18.273  19.018 -16.637  1.00  0.830          C  
ATOM   1182  NE  ARG A  69      17.819  19.677 -15.409  1.00  0.830          N  
ATOM   1183  CZ  ARG A  69      17.004  19.120 -14.481  1.00  0.830          C  
ATOM   1184  NH1 ARG A  69      16.565  17.895 -14.652  1.00  0.830          N  
ATOM   1185  NH2 ARG A  69      16.642  19.823 -13.419  1.00  0.830          N  
ATOM   1186  H   ARG A  69      21.223  21.059 -18.508  1.00  0.700          H  
ATOM   1187  HA  ARG A  69      20.002  19.732 -20.826  1.00  0.720          H  
ATOM   1188 1HB  ARG A  69      18.334  18.880 -19.308  1.00  1.000          H  
ATOM   1189 2HB  ARG A  69      19.949  18.627 -18.703  1.00  1.000          H  
ATOM   1190 1HG  ARG A  69      19.672  20.426 -17.149  1.00  1.000          H  
ATOM   1191 2HG  ARG A  69      18.084  20.774 -17.758  1.00  1.000          H  
ATOM   1192 1HD  ARG A  69      17.428  18.504 -17.087  1.00  1.000          H  
ATOM   1193 2HD  ARG A  69      19.050  18.299 -16.376  1.00  1.000          H  
ATOM   1194  HE  ARG A  69      18.139  20.629 -15.250  1.00  1.000          H  
ATOM   1195 1HH1 ARG A  69      16.854  17.360 -15.447  1.00  1.000          H  
ATOM   1196 2HH1 ARG A  69      15.899  17.472 -13.983  1.00  1.000          H  
ATOM   1197 1HH2 ARG A  69      16.985  20.764 -13.298  1.00  1.000          H  
ATOM   1198 2HH2 ARG A  69      16.034  19.416 -12.717  1.00  1.000          H  
ATOM   1199  N   ALA A  70      18.718  22.539 -19.686  1.00  0.610          N  
ATOM   1200  CA  ALA A  70      17.844  23.636 -20.066  1.00  0.630          C  
ATOM   1201  C   ALA A  70      18.272  24.166 -21.443  1.00  0.630          C  
ATOM   1202  O   ALA A  70      17.421  24.482 -22.283  1.00  0.650          O  
ATOM   1203  CB  ALA A  70      17.885  24.734 -19.017  1.00  0.870          C  
ATOM   1204  H   ALA A  70      19.307  22.630 -18.868  1.00  0.730          H  
ATOM   1205  HA  ALA A  70      16.824  23.259 -20.149  1.00  0.760          H  
ATOM   1206 1HB  ALA A  70      17.222  25.551 -19.303  1.00  1.050          H  
ATOM   1207 2HB  ALA A  70      17.570  24.338 -18.058  1.00  1.050          H  
ATOM   1208 3HB  ALA A  70      18.889  25.090 -18.928  1.00  1.050          H  
ATOM   1209  N   LEU A  71      19.599  24.245 -21.686  1.00  0.600          N  
ATOM   1210  CA  LEU A  71      20.098  24.710 -22.982  1.00  0.590          C  
ATOM   1211  C   LEU A  71      19.776  23.754 -24.111  1.00  0.570          C  
ATOM   1212  O   LEU A  71      19.522  24.193 -25.234  1.00  0.570          O  
ATOM   1213  CB  LEU A  71      21.603  24.946 -22.994  1.00  0.830          C  
ATOM   1214  CG  LEU A  71      22.152  26.127 -22.210  1.00  0.830          C  
ATOM   1215  CD1 LEU A  71      23.652  26.103 -22.237  1.00  0.830          C  
ATOM   1216  CD2 LEU A  71      21.655  27.444 -22.806  1.00  0.830          C  
ATOM   1217  H   LEU A  71      20.258  24.001 -20.940  1.00  0.720          H  
ATOM   1218  HA  LEU A  71      19.597  25.641 -23.209  1.00  0.710          H  
ATOM   1219 1HB  LEU A  71      22.075  24.055 -22.603  1.00  1.000          H  
ATOM   1220 2HB  LEU A  71      21.899  25.049 -24.006  1.00  1.000          H  
ATOM   1221  HG  LEU A  71      21.857  26.031 -21.197  1.00  1.000          H  
ATOM   1222 1HD1 LEU A  71      24.023  26.942 -21.654  1.00  1.000          H  
ATOM   1223 2HD1 LEU A  71      24.011  25.174 -21.802  1.00  1.000          H  
ATOM   1224 3HD1 LEU A  71      24.005  26.192 -23.260  1.00  1.000          H  
ATOM   1225 1HD2 LEU A  71      22.077  28.260 -22.245  1.00  1.000          H  
ATOM   1226 2HD2 LEU A  71      21.975  27.516 -23.814  1.00  1.000          H  
ATOM   1227 3HD2 LEU A  71      20.579  27.512 -22.772  1.00  1.000          H  
ATOM   1228  N   PHE A  72      19.821  22.453 -23.851  1.00  0.560          N  
ATOM   1229  CA  PHE A  72      19.474  21.504 -24.888  1.00  0.560          C  
ATOM   1230  C   PHE A  72      18.007  21.718 -25.256  1.00  0.540          C  
ATOM   1231  O   PHE A  72      17.658  21.762 -26.441  1.00  0.540          O  
ATOM   1232  CB  PHE A  72      19.764  20.069 -24.467  1.00  0.780          C  
ATOM   1233  CG  PHE A  72      19.438  19.021 -25.522  1.00  0.780          C  
ATOM   1234  CD1 PHE A  72      19.571  19.275 -26.905  1.00  0.780          C  
ATOM   1235  CD2 PHE A  72      19.037  17.764 -25.133  1.00  0.780          C  
ATOM   1236  CE1 PHE A  72      19.293  18.304 -27.825  1.00  0.780          C  
ATOM   1237  CE2 PHE A  72      18.770  16.798 -26.061  1.00  0.780          C  
ATOM   1238  CZ  PHE A  72      18.895  17.063 -27.404  1.00  0.780          C  
ATOM   1239  H   PHE A  72      20.143  22.122 -22.937  1.00  0.670          H  
ATOM   1240  HA  PHE A  72      20.087  21.731 -25.756  1.00  0.670          H  
ATOM   1241 1HB  PHE A  72      20.818  19.976 -24.198  1.00  0.940          H  
ATOM   1242 2HB  PHE A  72      19.183  19.844 -23.568  1.00  0.940          H  
ATOM   1243  HD1 PHE A  72      19.895  20.243 -27.269  1.00  0.940          H  
ATOM   1244  HD2 PHE A  72      18.938  17.541 -24.072  1.00  0.940          H  
ATOM   1245  HE1 PHE A  72      19.399  18.512 -28.888  1.00  0.940          H  
ATOM   1246  HE2 PHE A  72      18.459  15.810 -25.741  1.00  0.940          H  
ATOM   1247  HZ  PHE A  72      18.681  16.275 -28.134  1.00  0.940          H  
ATOM   1248  N   ASN A  73      17.144  21.866 -24.242  1.00  0.550          N  
ATOM   1249  CA  ASN A  73      15.736  22.116 -24.504  1.00  0.550          C  
ATOM   1250  C   ASN A  73      15.553  23.418 -25.298  1.00  0.560          C  
ATOM   1251  O   ASN A  73      14.682  23.501 -26.172  1.00  0.570          O  
ATOM   1252  CB  ASN A  73      14.977  22.185 -23.199  1.00  0.770          C  
ATOM   1253  CG  ASN A  73      14.785  20.856 -22.553  1.00  0.770          C  
ATOM   1254  OD1 ASN A  73      14.838  19.812 -23.220  1.00  0.770          O  
ATOM   1255  ND2 ASN A  73      14.543  20.878 -21.265  1.00  0.770          N  
ATOM   1256  H   ASN A  73      17.473  21.780 -23.273  1.00  0.660          H  
ATOM   1257  HA  ASN A  73      15.345  21.300 -25.110  1.00  0.660          H  
ATOM   1258 1HB  ASN A  73      15.517  22.824 -22.505  1.00  0.920          H  
ATOM   1259 2HB  ASN A  73      14.006  22.642 -23.368  1.00  0.920          H  
ATOM   1260 1HD2 ASN A  73      14.378  20.030 -20.755  1.00  0.920          H  
ATOM   1261 2HD2 ASN A  73      14.508  21.756 -20.784  1.00  0.920          H  
ATOM   1262  N   LEU A  74      16.384  24.427 -25.009  1.00  0.580          N  
ATOM   1263  CA  LEU A  74      16.348  25.684 -25.742  1.00  0.590          C  
ATOM   1264  C   LEU A  74      16.718  25.443 -27.195  1.00  0.580          C  
ATOM   1265  O   LEU A  74      16.039  25.936 -28.094  1.00  0.600          O  
ATOM   1266  CB  LEU A  74      17.302  26.713 -25.116  1.00  0.820          C  
ATOM   1267  CG  LEU A  74      17.443  28.087 -25.808  1.00  0.820          C  
ATOM   1268  CD1 LEU A  74      16.116  28.790 -25.877  1.00  0.820          C  
ATOM   1269  CD2 LEU A  74      18.436  28.906 -25.005  1.00  0.820          C  
ATOM   1270  H   LEU A  74      17.016  24.321 -24.210  1.00  0.700          H  
ATOM   1271  HA  LEU A  74      15.330  26.064 -25.697  1.00  0.710          H  
ATOM   1272 1HB  LEU A  74      16.998  26.877 -24.083  1.00  0.990          H  
ATOM   1273 2HB  LEU A  74      18.287  26.285 -25.105  1.00  0.990          H  
ATOM   1274  HG  LEU A  74      17.810  27.955 -26.816  1.00  0.990          H  
ATOM   1275 1HD1 LEU A  74      16.236  29.758 -26.349  1.00  0.990          H  
ATOM   1276 2HD1 LEU A  74      15.405  28.207 -26.457  1.00  0.990          H  
ATOM   1277 3HD1 LEU A  74      15.752  28.912 -24.878  1.00  0.990          H  
ATOM   1278 1HD2 LEU A  74      18.574  29.883 -25.461  1.00  0.990          H  
ATOM   1279 2HD2 LEU A  74      18.056  29.018 -24.011  1.00  0.990          H  
ATOM   1280 3HD2 LEU A  74      19.388  28.388 -24.963  1.00  0.990          H  
ATOM   1281  N   LYS A  75      17.778  24.670 -27.440  1.00  0.560          N  
ATOM   1282  CA  LYS A  75      18.185  24.359 -28.802  1.00  0.570          C  
ATOM   1283  C   LYS A  75      17.020  23.734 -29.570  1.00  0.540          C  
ATOM   1284  O   LYS A  75      16.818  24.043 -30.754  1.00  0.550          O  
ATOM   1285  CB  LYS A  75      19.398  23.433 -28.820  1.00  0.790          C  
ATOM   1286  CG  LYS A  75      19.925  23.129 -30.213  1.00  0.790          C  
ATOM   1287  CD  LYS A  75      21.205  22.322 -30.142  1.00  0.790          C  
ATOM   1288  CE  LYS A  75      21.881  22.193 -31.507  1.00  0.790          C  
ATOM   1289  NZ  LYS A  75      21.122  21.349 -32.475  1.00  0.790          N  
ATOM   1290  H   LYS A  75      18.339  24.333 -26.650  1.00  0.670          H  
ATOM   1291  HA  LYS A  75      18.459  25.282 -29.300  1.00  0.680          H  
ATOM   1292 1HB  LYS A  75      20.201  23.877 -28.229  1.00  0.950          H  
ATOM   1293 2HB  LYS A  75      19.137  22.487 -28.351  1.00  0.950          H  
ATOM   1294 1HG  LYS A  75      19.174  22.562 -30.761  1.00  0.950          H  
ATOM   1295 2HG  LYS A  75      20.108  24.063 -30.741  1.00  0.950          H  
ATOM   1296 1HD  LYS A  75      21.902  22.815 -29.459  1.00  0.950          H  
ATOM   1297 2HD  LYS A  75      20.987  21.325 -29.755  1.00  0.950          H  
ATOM   1298 1HE  LYS A  75      21.995  23.190 -31.931  1.00  0.950          H  
ATOM   1299 2HE  LYS A  75      22.867  21.764 -31.369  1.00  0.950          H  
ATOM   1300 1HZ  LYS A  75      21.658  21.340 -33.330  1.00  0.950          H  
ATOM   1301 2HZ  LYS A  75      21.016  20.406 -32.125  1.00  0.950          H  
ATOM   1302 3HZ  LYS A  75      20.210  21.745 -32.648  1.00  0.950          H  
ATOM   1303  N   LYS A  76      16.273  22.829 -28.915  1.00  0.520          N  
ATOM   1304  CA  LYS A  76      15.120  22.212 -29.563  1.00  0.530          C  
ATOM   1305  C   LYS A  76      14.101  23.293 -29.954  1.00  0.550          C  
ATOM   1306  O   LYS A  76      13.607  23.290 -31.090  1.00  0.530          O  
ATOM   1307  CB  LYS A  76      14.452  21.175 -28.647  1.00  0.740          C  
ATOM   1308  CG  LYS A  76      15.258  19.895 -28.407  1.00  0.740          C  
ATOM   1309  CD  LYS A  76      14.514  18.934 -27.457  1.00  0.740          C  
ATOM   1310  CE  LYS A  76      15.324  17.679 -27.204  1.00  0.740          C  
ATOM   1311  NZ  LYS A  76      14.641  16.714 -26.274  1.00  0.740          N  
ATOM   1312  H   LYS A  76      16.557  22.564 -27.965  1.00  0.620          H  
ATOM   1313  HA  LYS A  76      15.453  21.716 -30.473  1.00  0.640          H  
ATOM   1314 1HB  LYS A  76      14.253  21.619 -27.681  1.00  0.890          H  
ATOM   1315 2HB  LYS A  76      13.490  20.891 -29.070  1.00  0.890          H  
ATOM   1316 1HG  LYS A  76      15.441  19.398 -29.359  1.00  0.890          H  
ATOM   1317 2HG  LYS A  76      16.222  20.157 -27.963  1.00  0.890          H  
ATOM   1318 1HD  LYS A  76      14.336  19.433 -26.501  1.00  0.890          H  
ATOM   1319 2HD  LYS A  76      13.551  18.660 -27.887  1.00  0.890          H  
ATOM   1320 1HE  LYS A  76      15.504  17.182 -28.156  1.00  0.890          H  
ATOM   1321 2HE  LYS A  76      16.270  17.968 -26.772  1.00  0.890          H  
ATOM   1322 1HZ  LYS A  76      15.236  15.902 -26.159  1.00  0.890          H  
ATOM   1323 2HZ  LYS A  76      14.483  17.134 -25.364  1.00  0.890          H  
ATOM   1324 3HZ  LYS A  76      13.757  16.429 -26.670  1.00  0.890          H  
ATOM   1325  N   ASP A  77      13.825  24.242 -29.034  1.00  0.620          N  
ATOM   1326  CA  ASP A  77      12.907  25.349 -29.331  1.00  0.650          C  
ATOM   1327  C   ASP A  77      13.425  26.241 -30.452  1.00  0.620          C  
ATOM   1328  O   ASP A  77      12.634  26.759 -31.238  1.00  0.640          O  
ATOM   1329  CB  ASP A  77      12.600  26.215 -28.105  1.00  0.900          C  
ATOM   1330  CG  ASP A  77      11.634  25.579 -27.080  1.00  0.900          C  
ATOM   1331  OD1 ASP A  77      10.963  24.608 -27.387  1.00  0.900          O  
ATOM   1332  OD2 ASP A  77      11.569  26.098 -25.992  1.00  0.900          O  
ATOM   1333  H   ASP A  77      14.224  24.145 -28.091  1.00  0.740          H  
ATOM   1334  HA  ASP A  77      11.970  24.918 -29.660  1.00  0.780          H  
ATOM   1335 1HB  ASP A  77      13.537  26.438 -27.595  1.00  1.080          H  
ATOM   1336 2HB  ASP A  77      12.180  27.162 -28.434  1.00  1.080          H  
ATOM   1337  N   ILE A  78      14.739  26.434 -30.530  1.00  0.600          N  
ATOM   1338  CA  ILE A  78      15.325  27.245 -31.593  1.00  0.600          C  
ATOM   1339  C   ILE A  78      15.051  26.585 -32.941  1.00  0.570          C  
ATOM   1340  O   ILE A  78      14.685  27.272 -33.894  1.00  0.580          O  
ATOM   1341  CB  ILE A  78      16.826  27.502 -31.375  1.00  0.840          C  
ATOM   1342  CG1 ILE A  78      16.988  28.422 -30.141  1.00  0.840          C  
ATOM   1343  CG2 ILE A  78      17.434  28.144 -32.635  1.00  0.840          C  
ATOM   1344  CD1 ILE A  78      18.387  28.521 -29.606  1.00  0.840          C  
ATOM   1345  H   ILE A  78      15.324  26.028 -29.792  1.00  0.720          H  
ATOM   1346  HA  ILE A  78      14.834  28.216 -31.591  1.00  0.720          H  
ATOM   1347  HB  ILE A  78      17.334  26.566 -31.160  1.00  1.010          H  
ATOM   1348 1HG1 ILE A  78      16.649  29.422 -30.406  1.00  1.010          H  
ATOM   1349 2HG1 ILE A  78      16.352  28.049 -29.346  1.00  1.010          H  
ATOM   1350 1HG2 ILE A  78      18.489  28.337 -32.483  1.00  1.010          H  
ATOM   1351 2HG2 ILE A  78      17.321  27.477 -33.484  1.00  1.010          H  
ATOM   1352 3HG2 ILE A  78      16.929  29.064 -32.847  1.00  1.010          H  
ATOM   1353 1HD1 ILE A  78      18.383  29.174 -28.746  1.00  1.010          H  
ATOM   1354 2HD1 ILE A  78      18.733  27.542 -29.305  1.00  1.010          H  
ATOM   1355 3HD1 ILE A  78      19.060  28.923 -30.355  1.00  1.010          H  
ATOM   1356  N   SER A  79      15.235  25.264 -33.033  1.00  0.540          N  
ATOM   1357  CA  SER A  79      14.929  24.546 -34.274  1.00  0.520          C  
ATOM   1358  C   SER A  79      13.452  24.781 -34.643  1.00  0.520          C  
ATOM   1359  O   SER A  79      13.119  25.060 -35.807  1.00  0.510          O  
ATOM   1360  CB  SER A  79      15.207  23.064 -34.098  1.00  0.740          C  
ATOM   1361  OG  SER A  79      14.911  22.344 -35.257  1.00  0.740          O  
ATOM   1362  H   SER A  79      15.622  24.761 -32.225  1.00  0.650          H  
ATOM   1363  HA  SER A  79      15.560  24.934 -35.075  1.00  0.620          H  
ATOM   1364 1HB  SER A  79      16.256  22.925 -33.838  1.00  0.880          H  
ATOM   1365 2HB  SER A  79      14.620  22.679 -33.274  1.00  0.880          H  
ATOM   1366  HG  SER A  79      15.143  21.434 -35.064  1.00  0.880          H  
ATOM   1367  N   LYS A  80      12.553  24.681 -33.643  1.00  0.560          N  
ATOM   1368  CA  LYS A  80      11.127  24.921 -33.881  1.00  0.570          C  
ATOM   1369  C   LYS A  80      10.909  26.341 -34.402  1.00  0.590          C  
ATOM   1370  O   LYS A  80      10.095  26.549 -35.304  1.00  0.590          O  
ATOM   1371  CB  LYS A  80      10.302  24.776 -32.602  1.00  0.790          C  
ATOM   1372  CG  LYS A  80      10.163  23.385 -32.033  1.00  0.790          C  
ATOM   1373  CD  LYS A  80       9.377  23.451 -30.711  1.00  0.790          C  
ATOM   1374  CE  LYS A  80       9.307  22.110 -30.004  1.00  0.790          C  
ATOM   1375  NZ  LYS A  80       8.677  22.239 -28.661  1.00  0.790          N  
ATOM   1376  H   LYS A  80      12.883  24.401 -32.713  1.00  0.670          H  
ATOM   1377  HA  LYS A  80      10.771  24.219 -34.631  1.00  0.680          H  
ATOM   1378 1HB  LYS A  80      10.722  25.397 -31.830  1.00  0.950          H  
ATOM   1379 2HB  LYS A  80       9.297  25.149 -32.790  1.00  0.950          H  
ATOM   1380 1HG  LYS A  80       9.641  22.746 -32.746  1.00  0.950          H  
ATOM   1381 2HG  LYS A  80      11.152  22.969 -31.847  1.00  0.950          H  
ATOM   1382 1HD  LYS A  80       9.838  24.171 -30.035  1.00  0.950          H  
ATOM   1383 2HD  LYS A  80       8.360  23.787 -30.913  1.00  0.950          H  
ATOM   1384 1HE  LYS A  80       8.721  21.416 -30.601  1.00  0.950          H  
ATOM   1385 2HE  LYS A  80      10.316  21.711 -29.881  1.00  0.950          H  
ATOM   1386 1HZ  LYS A  80       8.640  21.316 -28.190  1.00  0.950          H  
ATOM   1387 2HZ  LYS A  80       9.232  22.877 -28.078  1.00  0.950          H  
ATOM   1388 3HZ  LYS A  80       7.735  22.595 -28.740  1.00  0.950          H  
ATOM   1389  N   GLU A  81      11.636  27.315 -33.831  1.00  0.620          N  
ATOM   1390  CA  GLU A  81      11.522  28.715 -34.227  1.00  0.670          C  
ATOM   1391  C   GLU A  81      11.926  28.883 -35.689  1.00  0.620          C  
ATOM   1392  O   GLU A  81      11.234  29.561 -36.447  1.00  0.650          O  
ATOM   1393  CB  GLU A  81      12.398  29.599 -33.324  1.00  0.920          C  
ATOM   1394  CG  GLU A  81      12.283  31.099 -33.532  1.00  0.920          C  
ATOM   1395  CD  GLU A  81      10.988  31.682 -33.126  1.00  0.920          C  
ATOM   1396  OE1 GLU A  81      10.254  31.049 -32.414  1.00  0.920          O  
ATOM   1397  OE2 GLU A  81      10.734  32.796 -33.515  1.00  0.920          O  
ATOM   1398  H   GLU A  81      12.229  27.070 -33.034  1.00  0.740          H  
ATOM   1399  HA  GLU A  81      10.491  29.030 -34.113  1.00  0.800          H  
ATOM   1400 1HB  GLU A  81      12.179  29.379 -32.277  1.00  1.100          H  
ATOM   1401 2HB  GLU A  81      13.439  29.355 -33.487  1.00  1.100          H  
ATOM   1402 1HG  GLU A  81      13.076  31.589 -32.973  1.00  1.100          H  
ATOM   1403 2HG  GLU A  81      12.430  31.313 -34.586  1.00  1.100          H  
ATOM   1404  N   VAL A  82      12.982  28.191 -36.118  1.00  0.570          N  
ATOM   1405  CA  VAL A  82      13.417  28.266 -37.512  1.00  0.540          C  
ATOM   1406  C   VAL A  82      12.287  27.788 -38.442  1.00  0.510          C  
ATOM   1407  O   VAL A  82      12.012  28.421 -39.472  1.00  0.510          O  
ATOM   1408  CB  VAL A  82      14.724  27.462 -37.724  1.00  0.770          C  
ATOM   1409  CG1 VAL A  82      15.058  27.346 -39.190  1.00  0.770          C  
ATOM   1410  CG2 VAL A  82      15.881  28.166 -37.002  1.00  0.770          C  
ATOM   1411  H   VAL A  82      13.530  27.676 -35.418  1.00  0.680          H  
ATOM   1412  HA  VAL A  82      13.630  29.307 -37.743  1.00  0.650          H  
ATOM   1413  HB  VAL A  82      14.597  26.460 -37.319  1.00  0.920          H  
ATOM   1414 1HG1 VAL A  82      15.981  26.776 -39.307  1.00  0.920          H  
ATOM   1415 2HG1 VAL A  82      14.256  26.831 -39.706  1.00  0.920          H  
ATOM   1416 3HG1 VAL A  82      15.187  28.340 -39.617  1.00  0.920          H  
ATOM   1417 1HG2 VAL A  82      16.799  27.591 -37.139  1.00  0.920          H  
ATOM   1418 2HG2 VAL A  82      16.015  29.164 -37.411  1.00  0.920          H  
ATOM   1419 3HG2 VAL A  82      15.658  28.234 -35.948  1.00  0.920          H  
ATOM   1420  N   ILE A  83      11.620  26.690 -38.064  1.00  0.500          N  
ATOM   1421  CA  ILE A  83      10.479  26.175 -38.830  1.00  0.500          C  
ATOM   1422  C   ILE A  83       9.355  27.209 -38.879  1.00  0.550          C  
ATOM   1423  O   ILE A  83       8.778  27.468 -39.942  1.00  0.550          O  
ATOM   1424  CB  ILE A  83       9.925  24.875 -38.191  1.00  0.700          C  
ATOM   1425  CG1 ILE A  83      10.959  23.771 -38.371  1.00  0.700          C  
ATOM   1426  CG2 ILE A  83       8.538  24.508 -38.778  1.00  0.700          C  
ATOM   1427  CD1 ILE A  83      10.729  22.509 -37.549  1.00  0.700          C  
ATOM   1428  H   ILE A  83      11.960  26.192 -37.230  1.00  0.600          H  
ATOM   1429  HA  ILE A  83      10.802  25.962 -39.844  1.00  0.600          H  
ATOM   1430  HB  ILE A  83       9.814  25.019 -37.132  1.00  0.840          H  
ATOM   1431 1HG1 ILE A  83      10.990  23.492 -39.426  1.00  0.840          H  
ATOM   1432 2HG1 ILE A  83      11.909  24.183 -38.097  1.00  0.840          H  
ATOM   1433 1HG2 ILE A  83       8.166  23.606 -38.313  1.00  0.840          H  
ATOM   1434 2HG2 ILE A  83       7.822  25.303 -38.598  1.00  0.840          H  
ATOM   1435 3HG2 ILE A  83       8.629  24.348 -39.844  1.00  0.840          H  
ATOM   1436 1HD1 ILE A  83      11.537  21.805 -37.750  1.00  0.840          H  
ATOM   1437 2HD1 ILE A  83      10.725  22.759 -36.494  1.00  0.840          H  
ATOM   1438 3HD1 ILE A  83       9.785  22.051 -37.818  1.00  0.840          H  
ATOM   1439  N   LEU A  84       9.037  27.795 -37.735  1.00  0.590          N  
ATOM   1440  CA  LEU A  84       7.978  28.784 -37.657  1.00  0.650          C  
ATOM   1441  C   LEU A  84       8.275  30.016 -38.496  1.00  0.630          C  
ATOM   1442  O   LEU A  84       7.351  30.579 -39.089  1.00  0.640          O  
ATOM   1443  CB  LEU A  84       7.767  29.149 -36.204  1.00  0.890          C  
ATOM   1444  CG  LEU A  84       7.178  28.025 -35.345  1.00  0.890          C  
ATOM   1445  CD1 LEU A  84       7.299  28.419 -33.947  1.00  0.890          C  
ATOM   1446  CD2 LEU A  84       5.702  27.784 -35.687  1.00  0.890          C  
ATOM   1447  H   LEU A  84       9.528  27.507 -36.882  1.00  0.710          H  
ATOM   1448  HA  LEU A  84       7.077  28.338 -38.055  1.00  0.780          H  
ATOM   1449 1HB  LEU A  84       8.726  29.434 -35.779  1.00  1.060          H  
ATOM   1450 2HB  LEU A  84       7.099  30.007 -36.151  1.00  1.060          H  
ATOM   1451  HG  LEU A  84       7.732  27.108 -35.501  1.00  1.060          H  
ATOM   1452 1HD1 LEU A  84       6.896  27.628 -33.323  1.00  1.060          H  
ATOM   1453 2HD1 LEU A  84       8.340  28.579 -33.690  1.00  1.060          H  
ATOM   1454 3HD1 LEU A  84       6.743  29.342 -33.800  1.00  1.060          H  
ATOM   1455 1HD2 LEU A  84       5.314  26.995 -35.043  1.00  1.060          H  
ATOM   1456 2HD2 LEU A  84       5.134  28.701 -35.518  1.00  1.060          H  
ATOM   1457 3HD2 LEU A  84       5.587  27.478 -36.718  1.00  1.060          H  
ATOM   1458  N   ILE A  85       9.548  30.436 -38.573  1.00  0.610          N  
ATOM   1459  CA  ILE A  85       9.891  31.583 -39.411  1.00  0.640          C  
ATOM   1460  C   ILE A  85       9.590  31.213 -40.856  1.00  0.630          C  
ATOM   1461  O   ILE A  85       8.894  31.952 -41.565  1.00  0.680          O  
ATOM   1462  CB  ILE A  85      11.397  31.980 -39.324  1.00  0.880          C  
ATOM   1463  CG1 ILE A  85      11.749  32.530 -37.912  1.00  0.880          C  
ATOM   1464  CG2 ILE A  85      11.710  33.077 -40.417  1.00  0.880          C  
ATOM   1465  CD1 ILE A  85      13.262  32.644 -37.635  1.00  0.880          C  
ATOM   1466  H   ILE A  85      10.254  29.972 -37.992  1.00  0.730          H  
ATOM   1467  HA  ILE A  85       9.277  32.433 -39.126  1.00  0.770          H  
ATOM   1468  HB  ILE A  85      12.014  31.096 -39.499  1.00  1.060          H  
ATOM   1469 1HG1 ILE A  85      11.306  33.516 -37.801  1.00  1.060          H  
ATOM   1470 2HG1 ILE A  85      11.315  31.881 -37.162  1.00  1.060          H  
ATOM   1471 1HG2 ILE A  85      12.754  33.356 -40.378  1.00  1.060          H  
ATOM   1472 2HG2 ILE A  85      11.493  32.704 -41.415  1.00  1.060          H  
ATOM   1473 3HG2 ILE A  85      11.098  33.955 -40.228  1.00  1.060          H  
ATOM   1474 1HD1 ILE A  85      13.408  33.030 -36.628  1.00  1.060          H  
ATOM   1475 2HD1 ILE A  85      13.719  31.664 -37.711  1.00  1.060          H  
ATOM   1476 3HD1 ILE A  85      13.738  33.315 -38.340  1.00  1.060          H  
ATOM   1477  N   LYS A  86      10.050  30.036 -41.292  1.00  0.580          N  
ATOM   1478  CA  LYS A  86       9.834  29.623 -42.674  1.00  0.560          C  
ATOM   1479  C   LYS A  86       8.365  29.526 -43.037  1.00  0.580          C  
ATOM   1480  O   LYS A  86       7.969  29.928 -44.123  1.00  0.610          O  
ATOM   1481  CB  LYS A  86      10.494  28.292 -42.981  1.00  0.790          C  
ATOM   1482  CG  LYS A  86      11.984  28.355 -43.063  1.00  0.790          C  
ATOM   1483  CD  LYS A  86      12.551  27.159 -43.800  1.00  0.790          C  
ATOM   1484  CE  LYS A  86      12.559  25.891 -42.970  1.00  0.790          C  
ATOM   1485  NZ  LYS A  86      11.343  25.120 -43.120  1.00  0.790          N  
ATOM   1486  H   LYS A  86      10.596  29.444 -40.653  1.00  0.700          H  
ATOM   1487  HA  LYS A  86      10.276  30.377 -43.320  1.00  0.670          H  
ATOM   1488 1HB  LYS A  86      10.229  27.589 -42.190  1.00  0.950          H  
ATOM   1489 2HB  LYS A  86      10.102  27.901 -43.923  1.00  0.950          H  
ATOM   1490 1HG  LYS A  86      12.260  29.255 -43.585  1.00  0.950          H  
ATOM   1491 2HG  LYS A  86      12.405  28.400 -42.059  1.00  0.950          H  
ATOM   1492 1HD  LYS A  86      11.916  26.966 -44.663  1.00  0.950          H  
ATOM   1493 2HD  LYS A  86      13.550  27.382 -44.167  1.00  0.950          H  
ATOM   1494 1HE  LYS A  86      13.400  25.286 -43.279  1.00  0.950          H  
ATOM   1495 2HE  LYS A  86      12.672  26.145 -41.914  1.00  0.950          H  
ATOM   1496 1HZ  LYS A  86      11.424  24.276 -42.542  1.00  0.950          H  
ATOM   1497 2HZ  LYS A  86      10.517  25.627 -42.817  1.00  0.950          H  
ATOM   1498 3HZ  LYS A  86      11.206  24.849 -44.088  1.00  0.950          H  
ATOM   1499  N   ASN A  87       7.541  29.059 -42.116  1.00  0.590          N  
ATOM   1500  CA  ASN A  87       6.123  28.925 -42.399  1.00  0.620          C  
ATOM   1501  C   ASN A  87       5.332  30.225 -42.212  1.00  0.710          C  
ATOM   1502  O   ASN A  87       4.114  30.238 -42.412  1.00  0.850          O  
ATOM   1503  CB  ASN A  87       5.532  27.827 -41.542  1.00  0.860          C  
ATOM   1504  CG  ASN A  87       5.968  26.459 -41.979  1.00  0.860          C  
ATOM   1505  OD1 ASN A  87       6.224  26.212 -43.166  1.00  0.860          O  
ATOM   1506  ND2 ASN A  87       6.056  25.557 -41.044  1.00  0.860          N  
ATOM   1507  H   ASN A  87       7.927  28.704 -41.235  1.00  0.710          H  
ATOM   1508  HA  ASN A  87       6.015  28.633 -43.441  1.00  0.740          H  
ATOM   1509 1HB  ASN A  87       5.848  27.979 -40.505  1.00  1.030          H  
ATOM   1510 2HB  ASN A  87       4.446  27.880 -41.568  1.00  1.030          H  
ATOM   1511 1HD2 ASN A  87       6.343  24.624 -41.274  1.00  1.030          H  
ATOM   1512 2HD2 ASN A  87       5.842  25.794 -40.098  1.00  1.030          H  
ATOM   1513  N   SER A  88       6.003  31.314 -41.821  1.00  0.700          N  
ATOM   1514  CA  SER A  88       5.329  32.587 -41.608  1.00  0.770          C  
ATOM   1515  C   SER A  88       5.674  33.578 -42.715  1.00  0.790          C  
ATOM   1516  O   SER A  88       4.786  34.217 -43.294  1.00  0.850          O  
ATOM   1517  CB  SER A  88       5.745  33.176 -40.270  1.00  1.050          C  
ATOM   1518  OG  SER A  88       5.335  32.362 -39.204  1.00  1.050          O  
ATOM   1519  H   SER A  88       7.014  31.276 -41.701  1.00  0.840          H  
ATOM   1520  HA  SER A  88       4.253  32.421 -41.606  1.00  0.920          H  
ATOM   1521 1HB  SER A  88       6.831  33.292 -40.245  1.00  1.260          H  
ATOM   1522 2HB  SER A  88       5.308  34.166 -40.164  1.00  1.260          H  
ATOM   1523  HG  SER A  88       5.979  31.616 -39.184  1.00  1.260          H  
ATOM   1524  N   ASN A  89       6.958  33.651 -43.081  1.00  0.760          N  
ATOM   1525  CA  ASN A  89       7.439  34.591 -44.098  1.00  0.820          C  
ATOM   1526  C   ASN A  89       7.263  34.062 -45.512  1.00  0.770          C  
ATOM   1527  O   ASN A  89       8.229  33.857 -46.242  1.00  0.780          O  
ATOM   1528  CB  ASN A  89       8.883  34.975 -43.832  1.00  1.120          C  
ATOM   1529  CG  ASN A  89       9.015  35.852 -42.624  1.00  1.120          C  
ATOM   1530  OD1 ASN A  89       9.496  35.427 -41.570  1.00  1.120          O  
ATOM   1531  ND2 ASN A  89       8.605  37.092 -42.759  1.00  1.120          N  
ATOM   1532  H   ASN A  89       7.639  33.066 -42.588  1.00  0.910          H  
ATOM   1533  HA  ASN A  89       6.836  35.497 -44.028  1.00  0.980          H  
ATOM   1534 1HB  ASN A  89       9.475  34.070 -43.675  1.00  1.350          H  
ATOM   1535 2HB  ASN A  89       9.295  35.495 -44.697  1.00  1.350          H  
ATOM   1536 1HD2 ASN A  89       8.675  37.732 -41.990  1.00  1.350          H  
ATOM   1537 2HD2 ASN A  89       8.228  37.404 -43.630  1.00  1.350          H  
ATOM   1538  N   ILE A  90       6.008  33.913 -45.883  1.00  0.790          N  
ATOM   1539  CA  ILE A  90       5.562  33.365 -47.154  1.00  0.790          C  
ATOM   1540  C   ILE A  90       5.301  34.441 -48.205  1.00  0.830          C  
ATOM   1541  O   ILE A  90       4.624  35.434 -47.929  1.00  0.940          O  
ATOM   1542  CB  ILE A  90       4.308  32.502 -46.889  1.00  1.110          C  
ATOM   1543  CG1 ILE A  90       4.638  31.361 -45.868  1.00  1.110          C  
ATOM   1544  CG2 ILE A  90       3.732  31.973 -48.145  1.00  1.110          C  
ATOM   1545  CD1 ILE A  90       5.751  30.403 -46.279  1.00  1.110          C  
ATOM   1546  H   ILE A  90       5.315  34.167 -45.173  1.00  0.950          H  
ATOM   1547  HA  ILE A  90       6.349  32.735 -47.555  1.00  0.950          H  
ATOM   1548  HB  ILE A  90       3.556  33.125 -46.405  1.00  1.330          H  
ATOM   1549 1HG1 ILE A  90       4.918  31.805 -44.918  1.00  1.330          H  
ATOM   1550 2HG1 ILE A  90       3.735  30.772 -45.712  1.00  1.330          H  
ATOM   1551 1HG2 ILE A  90       2.837  31.393 -47.923  1.00  1.330          H  
ATOM   1552 2HG2 ILE A  90       3.461  32.815 -48.764  1.00  1.330          H  
ATOM   1553 3HG2 ILE A  90       4.452  31.345 -48.663  1.00  1.330          H  
ATOM   1554 1HD1 ILE A  90       5.872  29.661 -45.506  1.00  1.330          H  
ATOM   1555 2HD1 ILE A  90       5.502  29.901 -47.210  1.00  1.330          H  
ATOM   1556 3HD1 ILE A  90       6.688  30.927 -46.397  1.00  1.330          H  
ATOM   1557  N   SER A  91       5.851  34.248 -49.409  1.00  0.750          N  
ATOM   1558  CA  SER A  91       5.717  35.216 -50.483  1.00  0.780          C  
ATOM   1559  C   SER A  91       5.687  34.520 -51.869  1.00  0.720          C  
ATOM   1560  O   SER A  91       6.333  33.484 -52.056  1.00  0.670          O  
ATOM   1561  CB  SER A  91       6.877  36.187 -50.395  1.00  1.080          C  
ATOM   1562  OG  SER A  91       6.829  37.161 -51.401  1.00  1.080          O  
ATOM   1563  H   SER A  91       6.439  33.423 -49.568  1.00  0.900          H  
ATOM   1564  HA  SER A  91       4.805  35.769 -50.295  1.00  0.940          H  
ATOM   1565 1HB  SER A  91       6.863  36.674 -49.419  1.00  1.300          H  
ATOM   1566 2HB  SER A  91       7.807  35.629 -50.459  1.00  1.300          H  
ATOM   1567  HG  SER A  91       7.626  37.690 -51.287  1.00  1.300          H  
ATOM   1568  N   PRO A  92       4.895  35.008 -52.841  1.00  0.740          N  
ATOM   1569  CA  PRO A  92       4.802  34.496 -54.202  1.00  0.720          C  
ATOM   1570  C   PRO A  92       6.124  34.373 -54.956  1.00  0.660          C  
ATOM   1571  O   PRO A  92       6.976  35.275 -54.896  1.00  0.670          O  
ATOM   1572  CB  PRO A  92       3.903  35.540 -54.880  1.00  1.080          C  
ATOM   1573  CG  PRO A  92       3.053  36.090 -53.767  1.00  1.080          C  
ATOM   1574  CD  PRO A  92       3.947  36.117 -52.559  1.00  1.080          C  
ATOM   1575  HA  PRO A  92       4.283  33.523 -54.183  1.00  0.860          H  
ATOM   1576 1HB  PRO A  92       4.522  36.306 -55.369  1.00  1.300          H  
ATOM   1577 2HB  PRO A  92       3.304  35.057 -55.665  1.00  1.300          H  
ATOM   1578 1HG  PRO A  92       2.656  37.075 -54.036  1.00  1.300          H  
ATOM   1579 2HG  PRO A  92       2.180  35.416 -53.617  1.00  1.300          H  
ATOM   1580 1HD  PRO A  92       4.468  37.085 -52.462  1.00  1.300          H  
ATOM   1581 2HD  PRO A  92       3.290  35.889 -51.713  1.00  1.300          H  
ATOM   1582  N   VAL A  93       6.238  33.269 -55.687  1.00  0.620          N  
ATOM   1583  CA  VAL A  93       7.347  32.864 -56.547  1.00  0.570          C  
ATOM   1584  C   VAL A  93       7.262  33.533 -57.903  1.00  0.580          C  
ATOM   1585  O   VAL A  93       6.190  33.556 -58.511  1.00  0.620          O  
ATOM   1586  CB  VAL A  93       7.327  31.334 -56.719  1.00  0.820          C  
ATOM   1587  CG1 VAL A  93       8.410  30.840 -57.713  1.00  0.820          C  
ATOM   1588  CG2 VAL A  93       7.559  30.726 -55.393  1.00  0.820          C  
ATOM   1589  H   VAL A  93       5.455  32.613 -55.615  1.00  0.740          H  
ATOM   1590  HA  VAL A  93       8.284  33.157 -56.078  1.00  0.680          H  
ATOM   1591  HB  VAL A  93       6.354  31.041 -57.100  1.00  0.980          H  
ATOM   1592 1HG1 VAL A  93       8.356  29.764 -57.798  1.00  0.980          H  
ATOM   1593 2HG1 VAL A  93       8.244  31.274 -58.693  1.00  0.980          H  
ATOM   1594 3HG1 VAL A  93       9.405  31.123 -57.353  1.00  0.980          H  
ATOM   1595 1HG2 VAL A  93       7.510  29.674 -55.476  1.00  0.980          H  
ATOM   1596 2HG2 VAL A  93       8.539  31.030 -55.056  1.00  0.980          H  
ATOM   1597 3HG2 VAL A  93       6.811  31.053 -54.679  1.00  0.980          H  
ATOM   1598  N   GLU A  94       8.379  34.066 -58.370  1.00  0.560          N  
ATOM   1599  CA  GLU A  94       8.443  34.735 -59.653  1.00  0.570          C  
ATOM   1600  C   GLU A  94       7.901  33.796 -60.728  1.00  0.570          C  
ATOM   1601  O   GLU A  94       8.299  32.629 -60.813  1.00  0.540          O  
ATOM   1602  CB  GLU A  94       9.898  35.094 -59.983  1.00  0.790          C  
ATOM   1603  CG  GLU A  94      10.611  36.045 -58.991  1.00  0.790          C  
ATOM   1604  CD  GLU A  94      11.276  35.302 -57.826  1.00  0.790          C  
ATOM   1605  OE1 GLU A  94      10.870  34.206 -57.555  1.00  0.790          O  
ATOM   1606  OE2 GLU A  94      12.174  35.830 -57.211  1.00  0.790          O  
ATOM   1607  H   GLU A  94       9.227  34.013 -57.807  1.00  0.670          H  
ATOM   1608  HA  GLU A  94       7.827  35.632 -59.621  1.00  0.680          H  
ATOM   1609 1HB  GLU A  94      10.493  34.180 -60.062  1.00  0.950          H  
ATOM   1610 2HB  GLU A  94       9.926  35.579 -60.952  1.00  0.950          H  
ATOM   1611 1HG  GLU A  94      11.376  36.604 -59.531  1.00  0.950          H  
ATOM   1612 2HG  GLU A  94       9.884  36.757 -58.599  1.00  0.950          H  
ATOM   1613  N   LYS A  95       7.039  34.303 -61.606  1.00  0.630          N  
ATOM   1614  CA  LYS A  95       6.443  33.434 -62.620  1.00  0.650          C  
ATOM   1615  C   LYS A  95       7.341  33.145 -63.822  1.00  0.600          C  
ATOM   1616  O   LYS A  95       7.125  33.644 -64.932  1.00  0.620          O  
ATOM   1617  CB  LYS A  95       5.080  33.969 -63.053  1.00  0.900          C  
ATOM   1618  CG  LYS A  95       4.029  33.930 -61.942  1.00  0.900          C  
ATOM   1619  CD  LYS A  95       2.680  34.443 -62.435  1.00  0.900          C  
ATOM   1620  CE  LYS A  95       1.617  34.443 -61.319  1.00  0.900          C  
ATOM   1621  NZ  LYS A  95       0.314  35.024 -61.790  1.00  0.900          N  
ATOM   1622  H   LYS A  95       6.759  35.270 -61.531  1.00  0.760          H  
ATOM   1623  HA  LYS A  95       6.254  32.481 -62.133  1.00  0.780          H  
ATOM   1624 1HB  LYS A  95       5.176  34.989 -63.418  1.00  1.080          H  
ATOM   1625 2HB  LYS A  95       4.696  33.367 -63.861  1.00  1.080          H  
ATOM   1626 1HG  LYS A  95       3.913  32.899 -61.606  1.00  1.080          H  
ATOM   1627 2HG  LYS A  95       4.365  34.528 -61.097  1.00  1.080          H  
ATOM   1628 1HD  LYS A  95       2.795  35.452 -62.831  1.00  1.080          H  
ATOM   1629 2HD  LYS A  95       2.343  33.795 -63.243  1.00  1.080          H  
ATOM   1630 1HE  LYS A  95       1.445  33.419 -60.982  1.00  1.080          H  
ATOM   1631 2HE  LYS A  95       1.983  35.035 -60.479  1.00  1.080          H  
ATOM   1632 1HZ  LYS A  95      -0.371  35.025 -61.045  1.00  1.080          H  
ATOM   1633 2HZ  LYS A  95       0.467  35.973 -62.096  1.00  1.080          H  
ATOM   1634 3HZ  LYS A  95      -0.045  34.476 -62.566  1.00  1.080          H  
ATOM   1635  N   ASN A  96       8.345  32.322 -63.553  1.00  0.560          N  
ATOM   1636  CA  ASN A  96       9.361  31.878 -64.500  1.00  0.530          C  
ATOM   1637  C   ASN A  96       9.604  30.371 -64.389  1.00  0.510          C  
ATOM   1638  O   ASN A  96       9.938  29.874 -63.306  1.00  0.510          O  
ATOM   1639  CB  ASN A  96      10.683  32.607 -64.271  1.00  0.750          C  
ATOM   1640  CG  ASN A  96      10.603  34.085 -64.513  1.00  0.750          C  
ATOM   1641  OD1 ASN A  96      10.425  34.544 -65.649  1.00  0.750          O  
ATOM   1642  ND2 ASN A  96      10.765  34.851 -63.472  1.00  0.750          N  
ATOM   1643  H   ASN A  96       8.399  32.028 -62.573  1.00  0.670          H  
ATOM   1644  HA  ASN A  96       9.010  32.077 -65.513  1.00  0.640          H  
ATOM   1645 1HB  ASN A  96      11.015  32.441 -63.242  1.00  0.900          H  
ATOM   1646 2HB  ASN A  96      11.446  32.184 -64.929  1.00  0.900          H  
ATOM   1647 1HD2 ASN A  96      10.737  35.842 -63.570  1.00  0.900          H  
ATOM   1648 2HD2 ASN A  96      10.937  34.454 -62.565  1.00  0.900          H  
ATOM   1649  N   LEU A  97       9.406  29.632 -65.478  1.00  0.520          N  
ATOM   1650  CA  LEU A  97       9.688  28.201 -65.455  1.00  0.500          C  
ATOM   1651  C   LEU A  97      11.028  27.995 -66.143  1.00  0.490          C  
ATOM   1652  O   LEU A  97      11.300  28.581 -67.201  1.00  0.510          O  
ATOM   1653  CB  LEU A  97       8.621  27.368 -66.180  1.00  0.710          C  
ATOM   1654  CG  LEU A  97       7.156  27.515 -65.702  1.00  0.710          C  
ATOM   1655  CD1 LEU A  97       6.238  26.607 -66.549  1.00  0.710          C  
ATOM   1656  CD2 LEU A  97       7.051  27.201 -64.221  1.00  0.710          C  
ATOM   1657  H   LEU A  97       9.105  30.081 -66.341  1.00  0.620          H  
ATOM   1658  HA  LEU A  97       9.786  27.859 -64.429  1.00  0.600          H  
ATOM   1659 1HB  LEU A  97       8.658  27.633 -67.208  1.00  0.850          H  
ATOM   1660 2HB  LEU A  97       8.896  26.318 -66.095  1.00  0.850          H  
ATOM   1661  HG  LEU A  97       6.844  28.521 -65.863  1.00  0.850          H  
ATOM   1662 1HD1 LEU A  97       5.207  26.741 -66.223  1.00  0.850          H  
ATOM   1663 2HD1 LEU A  97       6.322  26.882 -67.599  1.00  0.850          H  
ATOM   1664 3HD1 LEU A  97       6.524  25.566 -66.424  1.00  0.850          H  
ATOM   1665 1HD2 LEU A  97       6.032  27.333 -63.908  1.00  0.850          H  
ATOM   1666 2HD2 LEU A  97       7.365  26.182 -64.027  1.00  0.850          H  
ATOM   1667 3HD2 LEU A  97       7.675  27.886 -63.664  1.00  0.850          H  
ATOM   1668  N   HIS A  98      11.845  27.117 -65.583  1.00  0.480          N  
ATOM   1669  CA  HIS A  98      13.158  26.875 -66.152  1.00  0.470          C  
ATOM   1670  C   HIS A  98      13.375  25.435 -66.541  1.00  0.470          C  
ATOM   1671  O   HIS A  98      13.099  24.509 -65.775  1.00  0.460          O  
ATOM   1672  CB  HIS A  98      14.250  27.207 -65.125  1.00  0.660          C  
ATOM   1673  CG  HIS A  98      14.248  28.598 -64.627  1.00  0.660          C  
ATOM   1674  ND1 HIS A  98      14.995  29.616 -65.204  1.00  0.660          N  
ATOM   1675  CD2 HIS A  98      13.587  29.151 -63.586  1.00  0.660          C  
ATOM   1676  CE1 HIS A  98      14.784  30.735 -64.520  1.00  0.660          C  
ATOM   1677  NE2 HIS A  98      13.935  30.467 -63.539  1.00  0.660          N  
ATOM   1678  H   HIS A  98      11.564  26.681 -64.703  1.00  0.580          H  
ATOM   1679  HA  HIS A  98      13.304  27.489 -67.038  1.00  0.560          H  
ATOM   1680 1HB  HIS A  98      14.148  26.553 -64.270  1.00  0.790          H  
ATOM   1681 2HB  HIS A  98      15.225  27.007 -65.568  1.00  0.790          H  
ATOM   1682  HD2 HIS A  98      12.903  28.639 -62.905  1.00  0.790          H  
ATOM   1683  HE1 HIS A  98      15.233  31.704 -64.726  1.00  0.790          H  
ATOM   1684  HE2 HIS A  98      13.575  31.120 -62.832  1.00  0.790          H  
ATOM   1685  N   PHE A  99      13.939  25.259 -67.718  1.00  0.490          N  
ATOM   1686  CA  PHE A  99      14.319  23.943 -68.210  1.00  0.490          C  
ATOM   1687  C   PHE A  99      15.777  24.067 -68.579  1.00  0.490          C  
ATOM   1688  O   PHE A  99      16.218  25.170 -68.889  1.00  0.500          O  
ATOM   1689  CB  PHE A  99      13.483  23.532 -69.422  1.00  0.690          C  
ATOM   1690  CG  PHE A  99      12.001  23.400 -69.153  1.00  0.690          C  
ATOM   1691  CD1 PHE A  99      11.160  24.491 -69.320  1.00  0.690          C  
ATOM   1692  CD2 PHE A  99      11.444  22.189 -68.740  1.00  0.690          C  
ATOM   1693  CE1 PHE A  99       9.799  24.379 -69.076  1.00  0.690          C  
ATOM   1694  CE2 PHE A  99      10.086  22.078 -68.505  1.00  0.690          C  
ATOM   1695  CZ  PHE A  99       9.270  23.180 -68.674  1.00  0.690          C  
ATOM   1696  H   PHE A  99      14.094  26.096 -68.297  1.00  0.590          H  
ATOM   1697  HA  PHE A  99      14.206  23.198 -67.417  1.00  0.590          H  
ATOM   1698 1HB  PHE A  99      13.617  24.257 -70.192  1.00  0.820          H  
ATOM   1699 2HB  PHE A  99      13.845  22.585 -69.804  1.00  0.820          H  
ATOM   1700  HD1 PHE A  99      11.589  25.439 -69.640  1.00  0.820          H  
ATOM   1701  HD2 PHE A  99      12.090  21.321 -68.592  1.00  0.820          H  
ATOM   1702  HE1 PHE A  99       9.144  25.240 -69.203  1.00  0.820          H  
ATOM   1703  HE2 PHE A  99       9.663  21.122 -68.176  1.00  0.820          H  
ATOM   1704  HZ  PHE A  99       8.211  23.100 -68.483  1.00  0.820          H  
ATOM   1705  N   VAL A 100      16.544  22.991 -68.502  1.00  0.480          N  
ATOM   1706  CA  VAL A 100      17.946  23.078 -68.904  1.00  0.480          C  
ATOM   1707  C   VAL A 100      18.325  21.956 -69.860  1.00  0.500          C  
ATOM   1708  O   VAL A 100      18.073  20.785 -69.564  1.00  0.500          O  
ATOM   1709  CB  VAL A 100      18.883  23.008 -67.651  1.00  0.670          C  
ATOM   1710  CG1 VAL A 100      20.384  23.099 -68.083  1.00  0.670          C  
ATOM   1711  CG2 VAL A 100      18.537  24.139 -66.631  1.00  0.670          C  
ATOM   1712  H   VAL A 100      16.145  22.109 -68.200  1.00  0.580          H  
ATOM   1713  HA  VAL A 100      18.111  24.024 -69.421  1.00  0.580          H  
ATOM   1714  HB  VAL A 100      18.744  22.042 -67.165  1.00  0.810          H  
ATOM   1715 1HG1 VAL A 100      21.016  23.023 -67.201  1.00  0.810          H  
ATOM   1716 2HG1 VAL A 100      20.633  22.286 -68.761  1.00  0.810          H  
ATOM   1717 3HG1 VAL A 100      20.568  24.052 -68.583  1.00  0.810          H  
ATOM   1718 1HG2 VAL A 100      19.190  24.053 -65.762  1.00  0.810          H  
ATOM   1719 2HG2 VAL A 100      18.680  25.100 -67.080  1.00  0.810          H  
ATOM   1720 3HG2 VAL A 100      17.513  24.057 -66.310  1.00  0.810          H  
ATOM   1721  N   TRP A 101      18.938  22.298 -70.991  1.00  0.510          N  
ATOM   1722  CA  TRP A 101      19.436  21.273 -71.893  1.00  0.530          C  
ATOM   1723  C   TRP A 101      20.751  21.757 -72.486  1.00  0.540          C  
ATOM   1724  O   TRP A 101      20.812  22.729 -73.243  1.00  0.550          O  
ATOM   1725  CB  TRP A 101      18.436  20.956 -73.002  1.00  0.730          C  
ATOM   1726  CG  TRP A 101      18.808  19.726 -73.841  1.00  0.730          C  
ATOM   1727  CD1 TRP A 101      19.898  19.547 -74.647  1.00  0.730          C  
ATOM   1728  CD2 TRP A 101      18.041  18.511 -73.960  1.00  0.730          C  
ATOM   1729  NE1 TRP A 101      19.856  18.316 -75.226  1.00  0.730          N  
ATOM   1730  CE2 TRP A 101      18.736  17.673 -74.829  1.00  0.730          C  
ATOM   1731  CE3 TRP A 101      16.844  18.076 -73.416  1.00  0.730          C  
ATOM   1732  CZ2 TRP A 101      18.267  16.424 -75.169  1.00  0.730          C  
ATOM   1733  CZ3 TRP A 101      16.381  16.822 -73.758  1.00  0.730          C  
ATOM   1734  CH2 TRP A 101      17.068  16.019 -74.610  1.00  0.730          C  
ATOM   1735  H   TRP A 101      19.102  23.288 -71.208  1.00  0.610          H  
ATOM   1736  HA  TRP A 101      19.629  20.363 -71.328  1.00  0.640          H  
ATOM   1737 1HB  TRP A 101      17.454  20.795 -72.567  1.00  0.880          H  
ATOM   1738 2HB  TRP A 101      18.359  21.813 -73.670  1.00  0.880          H  
ATOM   1739  HD1 TRP A 101      20.694  20.271 -74.815  1.00  0.880          H  
ATOM   1740  HE1 TRP A 101      20.552  17.942 -75.864  1.00  0.880          H  
ATOM   1741  HE3 TRP A 101      16.286  18.706 -72.737  1.00  0.880          H  
ATOM   1742  HZ2 TRP A 101      18.811  15.771 -75.856  1.00  0.880          H  
ATOM   1743  HZ3 TRP A 101      15.453  16.484 -73.325  1.00  0.880          H  
ATOM   1744  HH2 TRP A 101      16.669  15.035 -74.854  1.00  0.880          H  
ATOM   1745  N   ILE A 102      21.804  21.027 -72.186  1.00  0.550          N  
ATOM   1746  CA  ILE A 102      23.146  21.360 -72.628  1.00  0.570          C  
ATOM   1747  C   ILE A 102      23.825  20.167 -73.299  1.00  0.570          C  
ATOM   1748  O   ILE A 102      23.438  19.028 -73.050  1.00  0.670          O  
ATOM   1749  CB  ILE A 102      23.960  21.909 -71.416  1.00  0.790          C  
ATOM   1750  CG1 ILE A 102      23.999  20.830 -70.278  1.00  0.790          C  
ATOM   1751  CG2 ILE A 102      23.361  23.259 -70.914  1.00  0.790          C  
ATOM   1752  CD1 ILE A 102      24.941  21.128 -69.124  1.00  0.790          C  
ATOM   1753  H   ILE A 102      21.664  20.216 -71.600  1.00  0.660          H  
ATOM   1754  HA  ILE A 102      23.076  22.154 -73.369  1.00  0.680          H  
ATOM   1755  HB  ILE A 102      24.991  22.079 -71.733  1.00  0.950          H  
ATOM   1756 1HG1 ILE A 102      22.999  20.737 -69.861  1.00  0.950          H  
ATOM   1757 2HG1 ILE A 102      24.268  19.886 -70.703  1.00  0.950          H  
ATOM   1758 1HG2 ILE A 102      23.946  23.658 -70.089  1.00  0.950          H  
ATOM   1759 2HG2 ILE A 102      23.380  23.964 -71.721  1.00  0.950          H  
ATOM   1760 3HG2 ILE A 102      22.336  23.117 -70.585  1.00  0.950          H  
ATOM   1761 1HD1 ILE A 102      24.866  20.311 -68.411  1.00  0.950          H  
ATOM   1762 2HD1 ILE A 102      25.962  21.197 -69.496  1.00  0.950          H  
ATOM   1763 3HD1 ILE A 102      24.672  22.055 -68.631  1.00  0.950          H  
ATOM   1764  N   GLY A 103      24.852  20.445 -74.110  1.00  0.530          N  
ATOM   1765  CA  GLY A 103      25.675  19.406 -74.742  1.00  0.530          C  
ATOM   1766  C   GLY A 103      25.246  18.910 -76.132  1.00  0.560          C  
ATOM   1767  O   GLY A 103      25.932  18.072 -76.723  1.00  1.090          O  
ATOM   1768  H   GLY A 103      25.081  21.420 -74.273  1.00  0.640          H  
ATOM   1769 1HA  GLY A 103      26.693  19.780 -74.806  1.00  0.640          H  
ATOM   1770 2HA  GLY A 103      25.716  18.555 -74.077  1.00  0.640          H  
ATOM   1771  N   GLY A 104      24.119  19.387 -76.660  1.00  0.690          N  
ATOM   1772  CA  GLY A 104      23.666  18.934 -77.984  1.00  0.610          C  
ATOM   1773  C   GLY A 104      22.227  19.331 -78.295  1.00  0.660          C  
ATOM   1774  O   GLY A 104      21.640  20.159 -77.602  1.00  0.860          O  
ATOM   1775  H   GLY A 104      23.588  20.071 -76.141  1.00  0.830          H  
ATOM   1776 1HA  GLY A 104      24.320  19.349 -78.749  1.00  0.730          H  
ATOM   1777 2HA  GLY A 104      23.765  17.852 -78.050  1.00  0.730          H  
ATOM   1778  N   GLU A 105      21.701  18.795 -79.400  1.00  0.550          N  
ATOM   1779  CA  GLU A 105      20.333  19.042 -79.885  1.00  0.580          C  
ATOM   1780  C   GLU A 105      19.244  18.572 -78.914  1.00  0.580          C  
ATOM   1781  O   GLU A 105      19.339  17.477 -78.356  1.00  0.560          O  
ATOM   1782  CB  GLU A 105      20.137  18.380 -81.256  1.00  0.800          C  
ATOM   1783  CG  GLU A 105      18.751  18.571 -81.858  1.00  0.800          C  
ATOM   1784  CD  GLU A 105      18.614  18.032 -83.240  1.00  0.800          C  
ATOM   1785  OE1 GLU A 105      19.603  17.752 -83.858  1.00  0.800          O  
ATOM   1786  OE2 GLU A 105      17.491  17.856 -83.674  1.00  0.800          O  
ATOM   1787  H   GLU A 105      22.293  18.158 -79.929  1.00  0.660          H  
ATOM   1788  HA  GLU A 105      20.202  20.113 -80.009  1.00  0.700          H  
ATOM   1789 1HB  GLU A 105      20.866  18.787 -81.959  1.00  0.960          H  
ATOM   1790 2HB  GLU A 105      20.322  17.311 -81.173  1.00  0.960          H  
ATOM   1791 1HG  GLU A 105      18.018  18.065 -81.232  1.00  0.960          H  
ATOM   1792 2HG  GLU A 105      18.510  19.635 -81.864  1.00  0.960          H  
ATOM   1793  N   VAL A 106      18.207  19.401 -78.738  1.00  0.610          N  
ATOM   1794  CA  VAL A 106      17.071  19.078 -77.869  1.00  0.620          C  
ATOM   1795  C   VAL A 106      16.139  18.171 -78.647  1.00  0.630          C  
ATOM   1796  O   VAL A 106      15.763  18.517 -79.767  1.00  0.640          O  
ATOM   1797  CB  VAL A 106      16.291  20.349 -77.446  1.00  0.860          C  
ATOM   1798  CG1 VAL A 106      15.079  19.962 -76.576  1.00  0.860          C  
ATOM   1799  CG2 VAL A 106      17.186  21.274 -76.700  1.00  0.860          C  
ATOM   1800  H   VAL A 106      18.211  20.266 -79.256  1.00  0.730          H  
ATOM   1801  HA  VAL A 106      17.423  18.556 -76.991  1.00  0.740          H  
ATOM   1802  HB  VAL A 106      15.914  20.849 -78.340  1.00  1.040          H  
ATOM   1803 1HG1 VAL A 106      14.533  20.853 -76.291  1.00  1.040          H  
ATOM   1804 2HG1 VAL A 106      14.421  19.305 -77.122  1.00  1.040          H  
ATOM   1805 3HG1 VAL A 106      15.429  19.455 -75.681  1.00  1.040          H  
ATOM   1806 1HG2 VAL A 106      16.637  22.167 -76.411  1.00  1.040          H  
ATOM   1807 2HG2 VAL A 106      17.530  20.783 -75.843  1.00  1.040          H  
ATOM   1808 3HG2 VAL A 106      18.032  21.549 -77.318  1.00  1.040          H  
ATOM   1809  N   SER A 107      15.762  17.033 -78.070  1.00  0.650          N  
ATOM   1810  CA  SER A 107      14.901  16.097 -78.768  1.00  0.670          C  
ATOM   1811  C   SER A 107      13.487  16.626 -78.926  1.00  0.680          C  
ATOM   1812  O   SER A 107      13.017  17.440 -78.120  1.00  0.650          O  
ATOM   1813  CB  SER A 107      14.844  14.780 -78.011  1.00  0.930          C  
ATOM   1814  OG  SER A 107      14.141  14.905 -76.783  1.00  0.930          O  
ATOM   1815  H   SER A 107      16.097  16.808 -77.142  1.00  0.780          H  
ATOM   1816  HA  SER A 107      15.319  15.926 -79.763  1.00  0.800          H  
ATOM   1817 1HB  SER A 107      14.364  14.024 -78.631  1.00  1.120          H  
ATOM   1818 2HB  SER A 107      15.860  14.441 -77.812  1.00  1.120          H  
ATOM   1819  HG  SER A 107      14.283  14.068 -76.318  1.00  1.120          H  
ATOM   1820  N   ASP A 108      12.768  16.068 -79.910  1.00  0.730          N  
ATOM   1821  CA  ASP A 108      11.380  16.441 -80.149  1.00  0.760          C  
ATOM   1822  C   ASP A 108      10.509  16.145 -78.950  1.00  0.710          C  
ATOM   1823  O   ASP A 108       9.589  16.907 -78.645  1.00  0.680          O  
ATOM   1824  CB  ASP A 108      10.784  15.655 -81.324  1.00  1.050          C  
ATOM   1825  CG  ASP A 108      11.293  16.029 -82.711  1.00  1.050          C  
ATOM   1826  OD1 ASP A 108      11.920  17.045 -82.870  1.00  1.050          O  
ATOM   1827  OD2 ASP A 108      11.040  15.267 -83.611  1.00  1.050          O  
ATOM   1828  H   ASP A 108      13.217  15.413 -80.537  1.00  0.880          H  
ATOM   1829  HA  ASP A 108      11.337  17.509 -80.361  1.00  0.910          H  
ATOM   1830 1HB  ASP A 108      10.973  14.593 -81.172  1.00  1.260          H  
ATOM   1831 2HB  ASP A 108       9.700  15.782 -81.316  1.00  1.260          H  
ATOM   1832  N   THR A 109      10.800  15.035 -78.267  1.00  0.710          N  
ATOM   1833  CA  THR A 109      10.002  14.630 -77.126  1.00  0.670          C  
ATOM   1834  C   THR A 109      10.103  15.673 -76.032  1.00  0.620          C  
ATOM   1835  O   THR A 109       9.090  16.063 -75.442  1.00  0.620          O  
ATOM   1836  CB  THR A 109      10.451  13.262 -76.573  1.00  0.950          C  
ATOM   1837  OG1 THR A 109      10.313  12.250 -77.586  1.00  0.950          O  
ATOM   1838  CG2 THR A 109       9.561  12.892 -75.407  1.00  0.950          C  
ATOM   1839  H   THR A 109      11.563  14.447 -78.564  1.00  0.850          H  
ATOM   1840  HA  THR A 109       8.956  14.558 -77.437  1.00  0.800          H  
ATOM   1841  HB  THR A 109      11.491  13.308 -76.249  1.00  1.140          H  
ATOM   1842  HG1 THR A 109      10.734  11.436 -77.291  1.00  1.140          H  
ATOM   1843 1HG2 THR A 109       9.862  11.937 -75.047  1.00  1.140          H  
ATOM   1844 2HG2 THR A 109       9.646  13.626 -74.606  1.00  1.140          H  
ATOM   1845 3HG2 THR A 109       8.526  12.844 -75.743  1.00  1.140          H  
ATOM   1846  N   ALA A 110      11.330  16.120 -75.737  1.00  0.600          N  
ATOM   1847  CA  ALA A 110      11.510  17.131 -74.709  1.00  0.570          C  
ATOM   1848  C   ALA A 110      10.763  18.402 -75.081  1.00  0.590          C  
ATOM   1849  O   ALA A 110      10.142  19.032 -74.219  1.00  0.580          O  
ATOM   1850  CB  ALA A 110      12.979  17.429 -74.529  1.00  0.810          C  
ATOM   1851  H   ALA A 110      12.142  15.738 -76.224  1.00  0.720          H  
ATOM   1852  HA  ALA A 110      11.098  16.753 -73.773  1.00  0.680          H  
ATOM   1853 1HB  ALA A 110      13.118  18.175 -73.756  1.00  0.970          H  
ATOM   1854 2HB  ALA A 110      13.473  16.510 -74.254  1.00  0.970          H  
ATOM   1855 3HB  ALA A 110      13.386  17.796 -75.468  1.00  0.970          H  
ATOM   1856  N   LEU A 111      10.785  18.769 -76.368  1.00  0.620          N  
ATOM   1857  CA  LEU A 111      10.091  19.977 -76.771  1.00  0.630          C  
ATOM   1858  C   LEU A 111       8.585  19.835 -76.568  1.00  0.640          C  
ATOM   1859  O   LEU A 111       7.945  20.780 -76.103  1.00  0.640          O  
ATOM   1860  CB  LEU A 111      10.408  20.317 -78.230  1.00  0.880          C  
ATOM   1861  CG  LEU A 111      11.887  20.721 -78.535  1.00  0.880          C  
ATOM   1862  CD1 LEU A 111      12.062  20.875 -80.032  1.00  0.880          C  
ATOM   1863  CD2 LEU A 111      12.262  22.005 -77.810  1.00  0.880          C  
ATOM   1864  H   LEU A 111      11.348  18.233 -77.040  1.00  0.740          H  
ATOM   1865  HA  LEU A 111      10.417  20.788 -76.131  1.00  0.760          H  
ATOM   1866 1HB  LEU A 111      10.169  19.448 -78.841  1.00  1.050          H  
ATOM   1867 2HB  LEU A 111       9.765  21.141 -78.542  1.00  1.050          H  
ATOM   1868  HG  LEU A 111      12.542  19.926 -78.219  1.00  1.050          H  
ATOM   1869 1HD1 LEU A 111      13.101  21.127 -80.251  1.00  1.050          H  
ATOM   1870 2HD1 LEU A 111      11.810  19.938 -80.528  1.00  1.050          H  
ATOM   1871 3HD1 LEU A 111      11.412  21.667 -80.398  1.00  1.050          H  
ATOM   1872 1HD2 LEU A 111      13.292  22.267 -78.050  1.00  1.050          H  
ATOM   1873 2HD2 LEU A 111      11.607  22.783 -78.135  1.00  1.050          H  
ATOM   1874 3HD2 LEU A 111      12.176  21.890 -76.740  1.00  1.050          H  
ATOM   1875  N   GLU A 112       8.013  18.661 -76.876  1.00  0.650          N  
ATOM   1876  CA  GLU A 112       6.584  18.470 -76.645  1.00  0.650          C  
ATOM   1877  C   GLU A 112       6.218  18.550 -75.172  1.00  0.630          C  
ATOM   1878  O   GLU A 112       5.182  19.133 -74.829  1.00  0.630          O  
ATOM   1879  CB  GLU A 112       6.089  17.141 -77.186  1.00  0.910          C  
ATOM   1880  CG  GLU A 112       5.995  17.063 -78.673  1.00  0.910          C  
ATOM   1881  CD  GLU A 112       5.534  15.743 -79.076  1.00  0.910          C  
ATOM   1882  OE1 GLU A 112       4.548  15.653 -79.763  1.00  0.910          O  
ATOM   1883  OE2 GLU A 112       6.157  14.796 -78.688  1.00  0.910          O  
ATOM   1884  H   GLU A 112       8.575  17.926 -77.323  1.00  0.780          H  
ATOM   1885  HA  GLU A 112       6.053  19.262 -77.169  1.00  0.780          H  
ATOM   1886 1HB  GLU A 112       6.764  16.349 -76.854  1.00  1.090          H  
ATOM   1887 2HB  GLU A 112       5.103  16.922 -76.776  1.00  1.090          H  
ATOM   1888 1HG  GLU A 112       5.297  17.817 -79.032  1.00  1.090          H  
ATOM   1889 2HG  GLU A 112       6.975  17.262 -79.108  1.00  1.090          H  
ATOM   1890  N   TYR A 113       7.054  17.977 -74.296  1.00  0.620          N  
ATOM   1891  CA  TYR A 113       6.771  18.050 -72.868  1.00  0.610          C  
ATOM   1892  C   TYR A 113       6.756  19.522 -72.420  1.00  0.600          C  
ATOM   1893  O   TYR A 113       5.846  19.951 -71.697  1.00  0.600          O  
ATOM   1894  CB  TYR A 113       7.784  17.222 -72.051  1.00  0.860          C  
ATOM   1895  CG  TYR A 113       7.529  15.670 -71.975  1.00  0.860          C  
ATOM   1896  CD1 TYR A 113       7.220  14.883 -73.094  1.00  0.860          C  
ATOM   1897  CD2 TYR A 113       7.604  15.055 -70.732  1.00  0.860          C  
ATOM   1898  CE1 TYR A 113       6.998  13.509 -72.936  1.00  0.860          C  
ATOM   1899  CE2 TYR A 113       7.375  13.701 -70.590  1.00  0.860          C  
ATOM   1900  CZ  TYR A 113       7.075  12.926 -71.670  1.00  0.860          C  
ATOM   1901  OH  TYR A 113       6.839  11.560 -71.506  1.00  0.860          O  
ATOM   1902  H   TYR A 113       7.869  17.454 -74.643  1.00  0.740          H  
ATOM   1903  HA  TYR A 113       5.777  17.641 -72.692  1.00  0.730          H  
ATOM   1904 1HB  TYR A 113       8.782  17.372 -72.471  1.00  1.030          H  
ATOM   1905 2HB  TYR A 113       7.813  17.603 -71.027  1.00  1.030          H  
ATOM   1906  HD1 TYR A 113       7.149  15.322 -74.085  1.00  1.030          H  
ATOM   1907  HD2 TYR A 113       7.840  15.657 -69.853  1.00  1.030          H  
ATOM   1908  HE1 TYR A 113       6.756  12.899 -73.805  1.00  1.030          H  
ATOM   1909  HE2 TYR A 113       7.435  13.253 -69.610  1.00  1.030          H  
ATOM   1910  HH  TYR A 113       6.811  11.148 -72.379  1.00  1.030          H  
ATOM   1911  N   ILE A 114       7.726  20.312 -72.916  1.00  0.600          N  
ATOM   1912  CA  ILE A 114       7.819  21.735 -72.593  1.00  0.600          C  
ATOM   1913  C   ILE A 114       6.593  22.475 -73.115  1.00  0.630          C  
ATOM   1914  O   ILE A 114       6.039  23.318 -72.401  1.00  0.630          O  
ATOM   1915  CB  ILE A 114       9.111  22.386 -73.144  1.00  0.840          C  
ATOM   1916  CG1 ILE A 114      10.340  21.798 -72.387  1.00  0.840          C  
ATOM   1917  CG2 ILE A 114       9.038  23.949 -72.938  1.00  0.840          C  
ATOM   1918  CD1 ILE A 114      11.694  22.098 -73.010  1.00  0.840          C  
ATOM   1919  H   ILE A 114       8.457  19.881 -73.495  1.00  0.720          H  
ATOM   1920  HA  ILE A 114       7.846  21.843 -71.515  1.00  0.720          H  
ATOM   1921  HB  ILE A 114       9.221  22.151 -74.203  1.00  1.010          H  
ATOM   1922 1HG1 ILE A 114      10.335  22.195 -71.391  1.00  1.010          H  
ATOM   1923 2HG1 ILE A 114      10.227  20.719 -72.325  1.00  1.010          H  
ATOM   1924 1HG2 ILE A 114       9.940  24.418 -73.313  1.00  1.010          H  
ATOM   1925 2HG2 ILE A 114       8.187  24.366 -73.475  1.00  1.010          H  
ATOM   1926 3HG2 ILE A 114       8.932  24.169 -71.877  1.00  1.010          H  
ATOM   1927 1HD1 ILE A 114      12.473  21.648 -72.406  1.00  1.010          H  
ATOM   1928 2HD1 ILE A 114      11.731  21.678 -74.016  1.00  1.010          H  
ATOM   1929 3HD1 ILE A 114      11.857  23.163 -73.056  1.00  1.010          H  
ATOM   1930  N   ASN A 115       6.172  22.187 -74.351  1.00  0.650          N  
ATOM   1931  CA  ASN A 115       5.006  22.851 -74.906  1.00  0.680          C  
ATOM   1932  C   ASN A 115       3.769  22.593 -74.049  1.00  0.700          C  
ATOM   1933  O   ASN A 115       2.985  23.508 -73.798  1.00  0.720          O  
ATOM   1934  CB  ASN A 115       4.758  22.384 -76.323  1.00  0.940          C  
ATOM   1935  CG  ASN A 115       5.764  22.914 -77.293  1.00  0.940          C  
ATOM   1936  OD1 ASN A 115       6.450  23.907 -77.029  1.00  0.940          O  
ATOM   1937  ND2 ASN A 115       5.867  22.267 -78.424  1.00  0.940          N  
ATOM   1938  H   ASN A 115       6.699  21.520 -74.920  1.00  0.780          H  
ATOM   1939  HA  ASN A 115       5.191  23.923 -74.915  1.00  0.820          H  
ATOM   1940 1HB  ASN A 115       4.783  21.297 -76.351  1.00  1.130          H  
ATOM   1941 2HB  ASN A 115       3.763  22.699 -76.638  1.00  1.130          H  
ATOM   1942 1HD2 ASN A 115       6.520  22.573 -79.119  1.00  1.130          H  
ATOM   1943 2HD2 ASN A 115       5.293  21.469 -78.599  1.00  1.130          H  
ATOM   1944  N   GLN A 116       3.612  21.380 -73.517  1.00  0.700          N  
ATOM   1945  CA  GLN A 116       2.450  21.143 -72.673  1.00  0.710          C  
ATOM   1946  C   GLN A 116       2.469  22.102 -71.468  1.00  0.700          C  
ATOM   1947  O   GLN A 116       1.434  22.685 -71.116  1.00  0.760          O  
ATOM   1948  CB  GLN A 116       2.382  19.681 -72.236  1.00  0.990          C  
ATOM   1949  CG  GLN A 116       1.131  19.335 -71.463  1.00  0.990          C  
ATOM   1950  CD  GLN A 116       1.053  17.891 -71.129  1.00  0.990          C  
ATOM   1951  OE1 GLN A 116       1.489  17.014 -71.868  1.00  0.990          O  
ATOM   1952  NE2 GLN A 116       0.501  17.642 -69.993  1.00  0.990          N  
ATOM   1953  H   GLN A 116       4.250  20.618 -73.783  1.00  0.840          H  
ATOM   1954  HA  GLN A 116       1.556  21.359 -73.258  1.00  0.850          H  
ATOM   1955 1HB  GLN A 116       2.443  19.037 -73.116  1.00  1.190          H  
ATOM   1956 2HB  GLN A 116       3.247  19.451 -71.608  1.00  1.190          H  
ATOM   1957 1HG  GLN A 116       1.122  19.897 -70.531  1.00  1.190          H  
ATOM   1958 2HG  GLN A 116       0.258  19.597 -72.063  1.00  1.190          H  
ATOM   1959 1HE2 GLN A 116       0.398  16.702 -69.655  1.00  1.190          H  
ATOM   1960 2HE2 GLN A 116       0.160  18.410 -69.448  1.00  1.190          H  
ATOM   1961  N   TRP A 117       3.650  22.307 -70.867  1.00  0.650          N  
ATOM   1962  CA  TRP A 117       3.762  23.242 -69.744  1.00  0.650          C  
ATOM   1963  C   TRP A 117       3.404  24.660 -70.202  1.00  0.680          C  
ATOM   1964  O   TRP A 117       2.673  25.373 -69.508  1.00  0.720          O  
ATOM   1965  CB  TRP A 117       5.196  23.264 -69.189  1.00  0.910          C  
ATOM   1966  CG  TRP A 117       5.585  22.073 -68.382  1.00  0.910          C  
ATOM   1967  CD1 TRP A 117       6.341  21.037 -68.806  1.00  0.910          C  
ATOM   1968  CD2 TRP A 117       5.304  21.811 -67.001  1.00  0.910          C  
ATOM   1969  NE1 TRP A 117       6.526  20.147 -67.813  1.00  0.910          N  
ATOM   1970  CE2 TRP A 117       5.914  20.599 -66.692  1.00  0.910          C  
ATOM   1971  CE3 TRP A 117       4.607  22.493 -66.019  1.00  0.910          C  
ATOM   1972  CZ2 TRP A 117       5.846  20.053 -65.440  1.00  0.910          C  
ATOM   1973  CZ3 TRP A 117       4.536  21.945 -64.758  1.00  0.910          C  
ATOM   1974  CH2 TRP A 117       5.138  20.758 -64.481  1.00  0.910          C  
ATOM   1975  H   TRP A 117       4.458  21.751 -71.179  1.00  0.780          H  
ATOM   1976  HA  TRP A 117       3.073  22.932 -68.961  1.00  0.780          H  
ATOM   1977 1HB  TRP A 117       5.900  23.350 -70.002  1.00  1.090          H  
ATOM   1978 2HB  TRP A 117       5.325  24.148 -68.569  1.00  1.090          H  
ATOM   1979  HD1 TRP A 117       6.738  20.929 -69.793  1.00  1.090          H  
ATOM   1980  HE1 TRP A 117       7.059  19.259 -67.921  1.00  1.090          H  
ATOM   1981  HE3 TRP A 117       4.136  23.431 -66.246  1.00  1.090          H  
ATOM   1982  HZ2 TRP A 117       6.318  19.107 -65.194  1.00  1.090          H  
ATOM   1983  HZ3 TRP A 117       3.986  22.480 -63.988  1.00  1.090          H  
ATOM   1984  HH2 TRP A 117       5.058  20.357 -63.492  1.00  1.090          H  
ATOM   1985  N   ALA A 118       3.892  25.049 -71.391  1.00  0.670          N  
ATOM   1986  CA  ALA A 118       3.638  26.374 -71.969  1.00  0.690          C  
ATOM   1987  C   ALA A 118       2.161  26.652 -72.210  1.00  0.720          C  
ATOM   1988  O   ALA A 118       1.699  27.780 -72.019  1.00  0.730          O  
ATOM   1989  CB  ALA A 118       4.379  26.509 -73.291  1.00  0.960          C  
ATOM   1990  H   ALA A 118       4.518  24.400 -71.883  1.00  0.800          H  
ATOM   1991  HA  ALA A 118       3.994  27.116 -71.266  1.00  0.830          H  
ATOM   1992 1HB  ALA A 118       4.218  27.505 -73.695  1.00  1.150          H  
ATOM   1993 2HB  ALA A 118       5.439  26.338 -73.145  1.00  1.150          H  
ATOM   1994 3HB  ALA A 118       3.995  25.776 -73.988  1.00  1.150          H  
ATOM   1995  N   ASP A 119       1.424  25.624 -72.629  1.00  0.750          N  
ATOM   1996  CA  ASP A 119       0.001  25.740 -72.912  1.00  0.780          C  
ATOM   1997  C   ASP A 119      -0.853  25.915 -71.663  1.00  0.810          C  
ATOM   1998  O   ASP A 119      -1.866  26.623 -71.699  1.00  0.940          O  
ATOM   1999  CB  ASP A 119      -0.506  24.518 -73.675  1.00  1.080          C  
ATOM   2000  CG  ASP A 119      -0.062  24.441 -75.149  1.00  1.080          C  
ATOM   2001  OD1 ASP A 119       0.405  25.404 -75.696  1.00  1.080          O  
ATOM   2002  OD2 ASP A 119      -0.268  23.386 -75.731  1.00  1.080          O  
ATOM   2003  H   ASP A 119       1.909  24.742 -72.823  1.00  0.900          H  
ATOM   2004  HA  ASP A 119      -0.140  26.616 -73.543  1.00  0.940          H  
ATOM   2005 1HB  ASP A 119      -0.140  23.620 -73.163  1.00  1.300          H  
ATOM   2006 2HB  ASP A 119      -1.590  24.495 -73.625  1.00  1.300          H  
ATOM   2007  N   ILE A 120      -0.472  25.264 -70.560  1.00  0.740          N  
ATOM   2008  CA  ILE A 120      -1.253  25.392 -69.328  1.00  0.750          C  
ATOM   2009  C   ILE A 120      -0.850  26.650 -68.550  1.00  0.750          C  
ATOM   2010  O   ILE A 120      -1.689  27.471 -68.161  1.00  0.830          O  
ATOM   2011  CB  ILE A 120      -1.054  24.170 -68.388  1.00  1.050          C  
ATOM   2012  CG1 ILE A 120      -1.461  22.822 -69.078  1.00  1.050          C  
ATOM   2013  CG2 ILE A 120      -1.875  24.368 -67.072  1.00  1.050          C  
ATOM   2014  CD1 ILE A 120      -2.896  22.697 -69.518  1.00  1.050          C  
ATOM   2015  H   ILE A 120       0.348  24.646 -70.611  1.00  0.890          H  
ATOM   2016  HA  ILE A 120      -2.304  25.487 -69.586  1.00  0.900          H  
ATOM   2017  HB  ILE A 120       0.005  24.084 -68.135  1.00  1.260          H  
ATOM   2018 1HG1 ILE A 120      -0.834  22.691 -69.958  1.00  1.260          H  
ATOM   2019 2HG1 ILE A 120      -1.249  22.010 -68.383  1.00  1.260          H  
ATOM   2020 1HG2 ILE A 120      -1.706  23.516 -66.419  1.00  1.260          H  
ATOM   2021 2HG2 ILE A 120      -1.554  25.272 -66.559  1.00  1.260          H  
ATOM   2022 3HG2 ILE A 120      -2.936  24.450 -67.285  1.00  1.260          H  
ATOM   2023 1HD1 ILE A 120      -3.030  21.721 -69.973  1.00  1.260          H  
ATOM   2024 2HD1 ILE A 120      -3.563  22.776 -68.663  1.00  1.260          H  
ATOM   2025 3HD1 ILE A 120      -3.139  23.467 -70.243  1.00  1.260          H  
ATOM   2026  N   ASN A 121       0.446  26.805 -68.303  1.00  0.670          N  
ATOM   2027  CA  ASN A 121       0.967  27.905 -67.506  1.00  0.640          C  
ATOM   2028  C   ASN A 121       1.280  29.125 -68.359  1.00  0.610          C  
ATOM   2029  O   ASN A 121       2.428  29.547 -68.502  1.00  0.650          O  
ATOM   2030  CB  ASN A 121       2.156  27.413 -66.715  1.00  0.910          C  
ATOM   2031  CG  ASN A 121       1.724  26.410 -65.684  1.00  0.910          C  
ATOM   2032  OD1 ASN A 121       0.716  26.587 -64.972  1.00  0.910          O  
ATOM   2033  ND2 ASN A 121       2.445  25.347 -65.610  1.00  0.910          N  
ATOM   2034  H   ASN A 121       1.111  26.134 -68.693  1.00  0.800          H  
ATOM   2035  HA  ASN A 121       0.197  28.205 -66.795  1.00  0.770          H  
ATOM   2036 1HB  ASN A 121       2.868  26.940 -67.393  1.00  1.090          H  
ATOM   2037 2HB  ASN A 121       2.659  28.223 -66.242  1.00  1.090          H  
ATOM   2038 1HD2 ASN A 121       2.201  24.624 -64.966  1.00  1.090          H  
ATOM   2039 2HD2 ASN A 121       3.247  25.257 -66.200  1.00  1.090          H  
ATOM   2040  N   ARG A 122       0.226  29.743 -68.864  1.00  0.590          N  
ATOM   2041  CA  ARG A 122       0.357  30.859 -69.799  1.00  0.590          C  
ATOM   2042  C   ARG A 122       0.780  32.151 -69.096  1.00  0.590          C  
ATOM   2043  O   ARG A 122       1.152  33.132 -69.737  1.00  0.600          O  
ATOM   2044  CB  ARG A 122      -0.959  31.074 -70.520  1.00  0.830          C  
ATOM   2045  CG  ARG A 122      -1.367  29.905 -71.406  1.00  0.830          C  
ATOM   2046  CD  ARG A 122      -2.631  30.156 -72.134  1.00  0.830          C  
ATOM   2047  NE  ARG A 122      -3.062  28.975 -72.884  1.00  0.830          N  
ATOM   2048  CZ  ARG A 122      -4.091  28.942 -73.766  1.00  0.830          C  
ATOM   2049  NH1 ARG A 122      -4.779  30.041 -74.034  1.00  0.830          N  
ATOM   2050  NH2 ARG A 122      -4.415  27.806 -74.366  1.00  0.830          N  
ATOM   2051  H   ARG A 122      -0.682  29.313 -68.651  1.00  0.710          H  
ATOM   2052  HA  ARG A 122       1.118  30.596 -70.537  1.00  0.710          H  
ATOM   2053 1HB  ARG A 122      -1.752  31.233 -69.791  1.00  0.990          H  
ATOM   2054 2HB  ARG A 122      -0.896  31.965 -71.142  1.00  0.990          H  
ATOM   2055 1HG  ARG A 122      -0.578  29.698 -72.132  1.00  0.990          H  
ATOM   2056 2HG  ARG A 122      -1.511  29.022 -70.784  1.00  0.990          H  
ATOM   2057 1HD  ARG A 122      -3.412  30.414 -71.419  1.00  0.990          H  
ATOM   2058 2HD  ARG A 122      -2.482  30.977 -72.833  1.00  0.990          H  
ATOM   2059  HE  ARG A 122      -2.567  28.085 -72.675  1.00  0.990          H  
ATOM   2060 1HH1 ARG A 122      -4.543  30.911 -73.583  1.00  0.990          H  
ATOM   2061 2HH1 ARG A 122      -5.545  30.011 -74.693  1.00  0.990          H  
ATOM   2062 1HH2 ARG A 122      -3.901  26.955 -74.175  1.00  0.990          H  
ATOM   2063 2HH2 ARG A 122      -5.184  27.779 -75.019  1.00  0.990          H  
ATOM   2064  N   ASP A 123       0.739  32.134 -67.766  1.00  0.610          N  
ATOM   2065  CA  ASP A 123       1.105  33.285 -66.958  1.00  0.620          C  
ATOM   2066  C   ASP A 123       2.595  33.282 -66.626  1.00  0.580          C  
ATOM   2067  O   ASP A 123       3.086  34.218 -65.993  1.00  0.560          O  
ATOM   2068  CB  ASP A 123       0.367  33.276 -65.626  1.00  0.860          C  
ATOM   2069  CG  ASP A 123      -1.150  33.394 -65.698  1.00  0.860          C  
ATOM   2070  OD1 ASP A 123      -1.713  33.859 -66.654  1.00  0.860          O  
ATOM   2071  OD2 ASP A 123      -1.748  33.013 -64.710  1.00  0.860          O  
ATOM   2072  H   ASP A 123       0.418  31.292 -67.320  1.00  0.730          H  
ATOM   2073  HA  ASP A 123       0.868  34.194 -67.511  1.00  0.740          H  
ATOM   2074 1HB  ASP A 123       0.624  32.362 -65.087  1.00  1.040          H  
ATOM   2075 2HB  ASP A 123       0.734  34.107 -65.033  1.00  1.040          H  
ATOM   2076  N   TYR A 124       3.310  32.238 -67.046  1.00  0.600          N  
ATOM   2077  CA  TYR A 124       4.724  32.106 -66.744  1.00  0.580          C  
ATOM   2078  C   TYR A 124       5.587  32.297 -67.959  1.00  0.580          C  
ATOM   2079  O   TYR A 124       5.231  31.899 -69.070  1.00  0.580          O  
ATOM   2080  CB  TYR A 124       5.031  30.716 -66.188  1.00  0.820          C  
ATOM   2081  CG  TYR A 124       4.543  30.419 -64.802  1.00  0.820          C  
ATOM   2082  CD1 TYR A 124       3.208  30.252 -64.548  1.00  0.820          C  
ATOM   2083  CD2 TYR A 124       5.461  30.251 -63.787  1.00  0.820          C  
ATOM   2084  CE1 TYR A 124       2.791  29.948 -63.295  1.00  0.820          C  
ATOM   2085  CE2 TYR A 124       5.049  29.942 -62.518  1.00  0.820          C  
ATOM   2086  CZ  TYR A 124       3.718  29.791 -62.267  1.00  0.820          C  
ATOM   2087  OH  TYR A 124       3.289  29.486 -61.002  1.00  0.820          O  
ATOM   2088  H   TYR A 124       2.871  31.496 -67.601  1.00  0.720          H  
ATOM   2089  HA  TYR A 124       5.005  32.869 -66.026  1.00  0.700          H  
ATOM   2090 1HB  TYR A 124       4.626  29.959 -66.863  1.00  0.980          H  
ATOM   2091 2HB  TYR A 124       6.112  30.602 -66.190  1.00  0.980          H  
ATOM   2092  HD1 TYR A 124       2.476  30.365 -65.341  1.00  0.980          H  
ATOM   2093  HD2 TYR A 124       6.519  30.361 -63.996  1.00  0.980          H  
ATOM   2094  HE1 TYR A 124       1.731  29.827 -63.106  1.00  0.980          H  
ATOM   2095  HE2 TYR A 124       5.780  29.813 -61.717  1.00  0.980          H  
ATOM   2096  HH  TYR A 124       2.326  29.263 -61.031  1.00  0.980          H  
ATOM   2097  N   ASN A 125       6.765  32.843 -67.738  1.00  0.570          N  
ATOM   2098  CA  ASN A 125       7.729  32.938 -68.808  1.00  0.570          C  
ATOM   2099  C   ASN A 125       8.439  31.607 -68.850  1.00  0.550          C  
ATOM   2100  O   ASN A 125       8.655  31.000 -67.802  1.00  0.510          O  
ATOM   2101  CB  ASN A 125       8.746  34.017 -68.533  1.00  0.800          C  
ATOM   2102  CG  ASN A 125       8.187  35.386 -68.466  1.00  0.800          C  
ATOM   2103  OD1 ASN A 125       7.394  35.827 -69.313  1.00  0.800          O  
ATOM   2104  ND2 ASN A 125       8.593  36.091 -67.437  1.00  0.800          N  
ATOM   2105  H   ASN A 125       6.989  33.181 -66.795  1.00  0.680          H  
ATOM   2106  HA  ASN A 125       7.223  33.104 -69.761  1.00  0.680          H  
ATOM   2107 1HB  ASN A 125       9.223  33.791 -67.600  1.00  0.960          H  
ATOM   2108 2HB  ASN A 125       9.517  33.989 -69.301  1.00  0.960          H  
ATOM   2109 1HD2 ASN A 125       8.264  37.024 -67.306  1.00  0.960          H  
ATOM   2110 2HD2 ASN A 125       9.241  35.674 -66.764  1.00  0.960          H  
ATOM   2111  N   ILE A 126       8.839  31.153 -70.023  1.00  0.580          N  
ATOM   2112  CA  ILE A 126       9.631  29.933 -70.086  1.00  0.580          C  
ATOM   2113  C   ILE A 126      11.000  30.207 -70.631  1.00  0.590          C  
ATOM   2114  O   ILE A 126      11.152  30.884 -71.644  1.00  0.620          O  
ATOM   2115  CB  ILE A 126       8.949  28.795 -70.867  1.00  0.810          C  
ATOM   2116  CG1 ILE A 126       7.657  28.417 -70.125  1.00  0.810          C  
ATOM   2117  CG2 ILE A 126       9.918  27.588 -70.991  1.00  0.810          C  
ATOM   2118  CD1 ILE A 126       6.782  27.462 -70.813  1.00  0.810          C  
ATOM   2119  H   ILE A 126       8.618  31.666 -70.867  1.00  0.700          H  
ATOM   2120  HA  ILE A 126       9.771  29.559 -69.072  1.00  0.700          H  
ATOM   2121  HB  ILE A 126       8.670  29.145 -71.861  1.00  0.970          H  
ATOM   2122 1HG1 ILE A 126       7.924  28.000 -69.185  1.00  0.970          H  
ATOM   2123 2HG1 ILE A 126       7.077  29.323 -69.945  1.00  0.970          H  
ATOM   2124 1HG2 ILE A 126       9.452  26.777 -71.533  1.00  0.970          H  
ATOM   2125 2HG2 ILE A 126      10.817  27.878 -71.531  1.00  0.970          H  
ATOM   2126 3HG2 ILE A 126      10.187  27.256 -69.991  1.00  0.970          H  
ATOM   2127 1HD1 ILE A 126       5.920  27.287 -70.180  1.00  0.970          H  
ATOM   2128 2HD1 ILE A 126       6.471  27.896 -71.759  1.00  0.970          H  
ATOM   2129 3HD1 ILE A 126       7.285  26.519 -70.990  1.00  0.970          H  
ATOM   2130  N   ARG A 127      11.991  29.719 -69.904  1.00  0.560          N  
ATOM   2131  CA  ARG A 127      13.380  29.864 -70.274  1.00  0.580          C  
ATOM   2132  C   ARG A 127      14.047  28.504 -70.371  1.00  0.580          C  
ATOM   2133  O   ARG A 127      14.142  27.791 -69.365  1.00  0.610          O  
ATOM   2134  CB  ARG A 127      14.077  30.697 -69.205  1.00  0.800          C  
ATOM   2135  CG  ARG A 127      13.553  32.128 -69.101  1.00  0.800          C  
ATOM   2136  CD  ARG A 127      14.124  32.878 -67.962  1.00  0.800          C  
ATOM   2137  NE  ARG A 127      13.598  34.249 -67.938  1.00  0.800          N  
ATOM   2138  CZ  ARG A 127      13.659  35.115 -66.900  1.00  0.800          C  
ATOM   2139  NH1 ARG A 127      14.205  34.761 -65.762  1.00  0.800          N  
ATOM   2140  NH2 ARG A 127      13.154  36.329 -67.039  1.00  0.800          N  
ATOM   2141  H   ARG A 127      11.751  29.218 -69.041  1.00  0.670          H  
ATOM   2142  HA  ARG A 127      13.444  30.360 -71.245  1.00  0.700          H  
ATOM   2143 1HB  ARG A 127      13.925  30.225 -68.230  1.00  0.960          H  
ATOM   2144 2HB  ARG A 127      15.151  30.717 -69.387  1.00  0.960          H  
ATOM   2145 1HG  ARG A 127      13.766  32.667 -70.020  1.00  0.960          H  
ATOM   2146 2HG  ARG A 127      12.474  32.101 -68.950  1.00  0.960          H  
ATOM   2147 1HD  ARG A 127      13.847  32.377 -67.034  1.00  0.960          H  
ATOM   2148 2HD  ARG A 127      15.213  32.919 -68.053  1.00  0.960          H  
ATOM   2149  HE  ARG A 127      13.161  34.582 -68.790  1.00  0.960          H  
ATOM   2150 1HH1 ARG A 127      14.580  33.835 -65.659  1.00  0.960          H  
ATOM   2151 2HH1 ARG A 127      14.232  35.414 -64.989  1.00  0.960          H  
ATOM   2152 1HH2 ARG A 127      12.731  36.604 -67.914  1.00  0.960          H  
ATOM   2153 2HH2 ARG A 127      13.186  36.984 -66.274  1.00  0.960          H  
ATOM   2154  N   VAL A 128      14.512  28.136 -71.563  1.00  0.550          N  
ATOM   2155  CA  VAL A 128      15.180  26.847 -71.679  1.00  0.550          C  
ATOM   2156  C   VAL A 128      16.667  27.140 -71.809  1.00  0.540          C  
ATOM   2157  O   VAL A 128      17.124  27.667 -72.817  1.00  0.570          O  
ATOM   2158  CB  VAL A 128      14.670  26.041 -72.894  1.00  0.770          C  
ATOM   2159  CG1 VAL A 128      15.403  24.670 -72.946  1.00  0.770          C  
ATOM   2160  CG2 VAL A 128      13.133  25.915 -72.826  1.00  0.770          C  
ATOM   2161  H   VAL A 128      14.375  28.746 -72.382  1.00  0.660          H  
ATOM   2162  HA  VAL A 128      15.013  26.264 -70.778  1.00  0.660          H  
ATOM   2163  HB  VAL A 128      14.922  26.554 -73.802  1.00  0.920          H  
ATOM   2164 1HG1 VAL A 128      15.060  24.112 -73.814  1.00  0.920          H  
ATOM   2165 2HG1 VAL A 128      16.484  24.825 -73.021  1.00  0.920          H  
ATOM   2166 3HG1 VAL A 128      15.186  24.102 -72.043  1.00  0.920          H  
ATOM   2167 1HG2 VAL A 128      12.777  25.369 -73.698  1.00  0.920          H  
ATOM   2168 2HG2 VAL A 128      12.830  25.401 -71.933  1.00  0.920          H  
ATOM   2169 3HG2 VAL A 128      12.691  26.912 -72.832  1.00  0.920          H  
ATOM   2170  N   TRP A 129      17.424  26.808 -70.798  1.00  0.520          N  
ATOM   2171  CA  TRP A 129      18.818  27.185 -70.762  1.00  0.510          C  
ATOM   2172  C   TRP A 129      19.673  26.292 -71.625  1.00  0.510          C  
ATOM   2173  O   TRP A 129      19.528  25.067 -71.609  1.00  0.490          O  
ATOM   2174  CB  TRP A 129      19.296  27.133 -69.326  1.00  0.720          C  
ATOM   2175  CG  TRP A 129      18.663  28.184 -68.505  1.00  0.720          C  
ATOM   2176  CD1 TRP A 129      17.588  28.046 -67.675  1.00  0.720          C  
ATOM   2177  CD2 TRP A 129      19.058  29.557 -68.428  1.00  0.720          C  
ATOM   2178  NE1 TRP A 129      17.288  29.247 -67.094  1.00  0.720          N  
ATOM   2179  CE2 TRP A 129      18.180  30.186 -67.541  1.00  0.720          C  
ATOM   2180  CE3 TRP A 129      20.069  30.296 -69.029  1.00  0.720          C  
ATOM   2181  CZ2 TRP A 129      18.287  31.525 -67.247  1.00  0.720          C  
ATOM   2182  CZ3 TRP A 129      20.183  31.621 -68.730  1.00  0.720          C  
ATOM   2183  CH2 TRP A 129      19.318  32.222 -67.872  1.00  0.720          C  
ATOM   2184  H   TRP A 129      17.000  26.317 -70.016  1.00  0.620          H  
ATOM   2185  HA  TRP A 129      18.907  28.208 -71.122  1.00  0.610          H  
ATOM   2186 1HB  TRP A 129      19.059  26.181 -68.917  1.00  0.860          H  
ATOM   2187 2HB  TRP A 129      20.370  27.256 -69.288  1.00  0.860          H  
ATOM   2188  HD1 TRP A 129      17.042  27.118 -67.507  1.00  0.860          H  
ATOM   2189  HE1 TRP A 129      16.503  29.398 -66.426  1.00  0.860          H  
ATOM   2190  HE3 TRP A 129      20.747  29.834 -69.726  1.00  0.860          H  
ATOM   2191  HZ2 TRP A 129      17.607  32.031 -66.561  1.00  0.860          H  
ATOM   2192  HZ3 TRP A 129      20.976  32.186 -69.208  1.00  0.860          H  
ATOM   2193  HH2 TRP A 129      19.439  33.273 -67.688  1.00  0.860          H  
ATOM   2194  N   TYR A 130      20.612  26.902 -72.334  1.00  0.540          N  
ATOM   2195  CA  TYR A 130      21.560  26.147 -73.139  1.00  0.540          C  
ATOM   2196  C   TYR A 130      22.905  26.841 -73.161  1.00  0.550          C  
ATOM   2197  O   TYR A 130      23.015  28.022 -72.837  1.00  0.550          O  
ATOM   2198  CB  TYR A 130      21.060  25.978 -74.569  1.00  0.760          C  
ATOM   2199  CG  TYR A 130      21.018  27.255 -75.396  1.00  0.760          C  
ATOM   2200  CD1 TYR A 130      22.095  27.592 -76.200  1.00  0.760          C  
ATOM   2201  CD2 TYR A 130      19.908  28.066 -75.374  1.00  0.760          C  
ATOM   2202  CE1 TYR A 130      22.052  28.725 -76.975  1.00  0.760          C  
ATOM   2203  CE2 TYR A 130      19.865  29.190 -76.168  1.00  0.760          C  
ATOM   2204  CZ  TYR A 130      20.919  29.518 -76.957  1.00  0.760          C  
ATOM   2205  OH  TYR A 130      20.847  30.643 -77.745  1.00  0.760          O  
ATOM   2206  H   TYR A 130      20.613  27.927 -72.346  1.00  0.650          H  
ATOM   2207  HA  TYR A 130      21.685  25.164 -72.694  1.00  0.650          H  
ATOM   2208 1HB  TYR A 130      21.692  25.257 -75.087  1.00  0.910          H  
ATOM   2209 2HB  TYR A 130      20.052  25.557 -74.541  1.00  0.910          H  
ATOM   2210  HD1 TYR A 130      22.979  26.957 -76.222  1.00  0.910          H  
ATOM   2211  HD2 TYR A 130      19.054  27.809 -74.742  1.00  0.910          H  
ATOM   2212  HE1 TYR A 130      22.899  28.989 -77.607  1.00  0.910          H  
ATOM   2213  HE2 TYR A 130      18.988  29.823 -76.169  1.00  0.910          H  
ATOM   2214  HH  TYR A 130      21.725  30.871 -78.058  1.00  0.910          H  
ATOM   2215  N   ASP A 131      23.940  26.117 -73.556  1.00  0.580          N  
ATOM   2216  CA  ASP A 131      25.277  26.692 -73.635  1.00  0.590          C  
ATOM   2217  C   ASP A 131      25.695  26.845 -75.092  1.00  0.610          C  
ATOM   2218  O   ASP A 131      25.934  25.851 -75.785  1.00  0.600          O  
ATOM   2219  CB  ASP A 131      26.257  25.837 -72.825  1.00  0.820          C  
ATOM   2220  CG  ASP A 131      27.694  26.398 -72.721  1.00  0.820          C  
ATOM   2221  OD1 ASP A 131      28.129  27.191 -73.556  1.00  0.820          O  
ATOM   2222  OD2 ASP A 131      28.327  26.071 -71.727  1.00  0.820          O  
ATOM   2223  H   ASP A 131      23.789  25.155 -73.825  1.00  0.700          H  
ATOM   2224  HA  ASP A 131      25.259  27.688 -73.191  1.00  0.710          H  
ATOM   2225 1HB  ASP A 131      25.864  25.723 -71.814  1.00  0.990          H  
ATOM   2226 2HB  ASP A 131      26.301  24.840 -73.260  1.00  0.990          H  
ATOM   2227  N   GLY A 132      25.716  28.087 -75.581  1.00  0.630          N  
ATOM   2228  CA  GLY A 132      25.985  28.378 -76.985  1.00  0.670          C  
ATOM   2229  C   GLY A 132      27.365  27.934 -77.477  1.00  0.690          C  
ATOM   2230  O   GLY A 132      27.621  27.925 -78.687  1.00  0.730          O  
ATOM   2231  H   GLY A 132      25.508  28.892 -74.967  1.00  0.760          H  
ATOM   2232 1HA  GLY A 132      25.217  27.907 -77.593  1.00  0.800          H  
ATOM   2233 2HA  GLY A 132      25.884  29.452 -77.138  1.00  0.800          H  
ATOM   2234  N   GLU A 133      28.284  27.632 -76.554  1.00  0.670          N  
ATOM   2235  CA  GLU A 133      29.609  27.200 -76.953  1.00  0.680          C  
ATOM   2236  C   GLU A 133      29.813  25.713 -76.795  1.00  0.660          C  
ATOM   2237  O   GLU A 133      30.913  25.229 -77.047  1.00  0.670          O  
ATOM   2238  CB  GLU A 133      30.695  27.869 -76.123  1.00  0.950          C  
ATOM   2239  CG  GLU A 133      30.803  29.352 -76.222  1.00  0.950          C  
ATOM   2240  CD  GLU A 133      32.036  29.818 -75.521  1.00  0.950          C  
ATOM   2241  OE1 GLU A 133      32.978  29.033 -75.446  1.00  0.950          O  
ATOM   2242  OE2 GLU A 133      32.071  30.938 -75.075  1.00  0.950          O  
ATOM   2243  H   GLU A 133      28.044  27.642 -75.548  1.00  0.800          H  
ATOM   2244  HA  GLU A 133      29.757  27.449 -78.002  1.00  0.820          H  
ATOM   2245 1HB  GLU A 133      30.530  27.626 -75.071  1.00  1.140          H  
ATOM   2246 2HB  GLU A 133      31.640  27.455 -76.396  1.00  1.140          H  
ATOM   2247 1HG  GLU A 133      30.820  29.656 -77.261  1.00  1.140          H  
ATOM   2248 2HG  GLU A 133      29.930  29.799 -75.758  1.00  1.140          H  
ATOM   2249  N   ALA A 134      28.792  24.969 -76.380  1.00  0.650          N  
ATOM   2250  CA  ALA A 134      29.030  23.563 -76.091  1.00  0.650          C  
ATOM   2251  C   ALA A 134      27.974  22.613 -76.652  1.00  0.650          C  
ATOM   2252  O   ALA A 134      27.423  21.792 -75.914  1.00  0.780          O  
ATOM   2253  CB  ALA A 134      29.138  23.395 -74.587  1.00  0.910          C  
ATOM   2254  H   ALA A 134      27.860  25.380 -76.247  1.00  0.780          H  
ATOM   2255  HA  ALA A 134      29.981  23.283 -76.544  1.00  0.780          H  
ATOM   2256 1HB  ALA A 134      29.367  22.376 -74.346  1.00  1.090          H  
ATOM   2257 2HB  ALA A 134      29.929  24.046 -74.219  1.00  1.090          H  
ATOM   2258 3HB  ALA A 134      28.198  23.672 -74.127  1.00  1.090          H  
ATOM   2259  N   PHE A 135      27.700  22.688 -77.956  1.00  0.660          N  
ATOM   2260  CA  PHE A 135      26.727  21.791 -78.554  1.00  0.660          C  
ATOM   2261  C   PHE A 135      27.379  20.491 -79.023  1.00  0.680          C  
ATOM   2262  O   PHE A 135      26.669  19.546 -79.349  1.00  0.780          O  
ATOM   2263  CB  PHE A 135      26.033  22.424 -79.761  1.00  0.920          C  
ATOM   2264  CG  PHE A 135      25.130  23.595 -79.465  1.00  0.920          C  
ATOM   2265  CD1 PHE A 135      25.438  24.866 -79.949  1.00  0.920          C  
ATOM   2266  CD2 PHE A 135      23.979  23.443 -78.700  1.00  0.920          C  
ATOM   2267  CE1 PHE A 135      24.603  25.936 -79.693  1.00  0.920          C  
ATOM   2268  CE2 PHE A 135      23.164  24.518 -78.442  1.00  0.920          C  
ATOM   2269  CZ  PHE A 135      23.465  25.758 -78.943  1.00  0.920          C  
ATOM   2270  H   PHE A 135      28.170  23.382 -78.556  1.00  0.790          H  
ATOM   2271  HA  PHE A 135      25.976  21.548 -77.803  1.00  0.790          H  
ATOM   2272 1HB  PHE A 135      26.805  22.772 -80.438  1.00  1.110          H  
ATOM   2273 2HB  PHE A 135      25.453  21.669 -80.291  1.00  1.110          H  
ATOM   2274  HD1 PHE A 135      26.343  25.013 -80.541  1.00  1.110          H  
ATOM   2275  HD2 PHE A 135      23.721  22.459 -78.300  1.00  1.110          H  
ATOM   2276  HE1 PHE A 135      24.858  26.921 -80.084  1.00  1.110          H  
ATOM   2277  HE2 PHE A 135      22.277  24.382 -77.842  1.00  1.110          H  
ATOM   2278  HZ  PHE A 135      22.809  26.591 -78.740  1.00  1.110          H  
ATOM   2279  N   LEU A 136      28.718  20.433 -79.053  1.00  0.660          N  
ATOM   2280  CA  LEU A 136      29.422  19.228 -79.499  1.00  0.650          C  
ATOM   2281  C   LEU A 136      29.949  18.346 -78.369  1.00  0.630          C  
ATOM   2282  O   LEU A 136      30.742  17.430 -78.622  1.00  0.620          O  
ATOM   2283  CB  LEU A 136      30.586  19.581 -80.425  1.00  0.910          C  
ATOM   2284  CG  LEU A 136      30.253  20.287 -81.747  1.00  0.910          C  
ATOM   2285  CD1 LEU A 136      31.545  20.582 -82.447  1.00  0.910          C  
ATOM   2286  CD2 LEU A 136      29.353  19.410 -82.644  1.00  0.910          C  
ATOM   2287  H   LEU A 136      29.274  21.270 -78.804  1.00  0.790          H  
ATOM   2288  HA  LEU A 136      28.714  18.619 -80.052  1.00  0.780          H  
ATOM   2289 1HB  LEU A 136      31.260  20.245 -79.872  1.00  1.100          H  
ATOM   2290 2HB  LEU A 136      31.124  18.670 -80.670  1.00  1.100          H  
ATOM   2291  HG  LEU A 136      29.751  21.232 -81.539  1.00  1.100          H  
ATOM   2292 1HD1 LEU A 136      31.312  21.094 -83.369  1.00  1.100          H  
ATOM   2293 2HD1 LEU A 136      32.173  21.220 -81.813  1.00  1.100          H  
ATOM   2294 3HD1 LEU A 136      32.072  19.656 -82.664  1.00  1.100          H  
ATOM   2295 1HD2 LEU A 136      29.152  19.932 -83.585  1.00  1.100          H  
ATOM   2296 2HD2 LEU A 136      29.856  18.473 -82.855  1.00  1.100          H  
ATOM   2297 3HD2 LEU A 136      28.409  19.209 -82.150  1.00  1.100          H  
ATOM   2298  N   VAL A 137      29.544  18.610 -77.130  1.00  0.620          N  
ATOM   2299  CA  VAL A 137      30.034  17.784 -76.030  1.00  0.590          C  
ATOM   2300  C   VAL A 137      29.542  16.349 -76.199  1.00  0.580          C  
ATOM   2301  O   VAL A 137      30.335  15.415 -76.057  1.00  0.580          O  
ATOM   2302  CB  VAL A 137      29.645  18.349 -74.651  1.00  0.840          C  
ATOM   2303  CG1 VAL A 137      30.035  17.353 -73.514  1.00  0.840          C  
ATOM   2304  CG2 VAL A 137      30.355  19.668 -74.465  1.00  0.840          C  
ATOM   2305  H   VAL A 137      28.907  19.387 -76.994  1.00  0.740          H  
ATOM   2306  HA  VAL A 137      31.124  17.773 -76.074  1.00  0.710          H  
ATOM   2307  HB  VAL A 137      28.577  18.492 -74.606  1.00  1.010          H  
ATOM   2308 1HG1 VAL A 137      29.767  17.772 -72.544  1.00  1.010          H  
ATOM   2309 2HG1 VAL A 137      29.520  16.402 -73.643  1.00  1.010          H  
ATOM   2310 3HG1 VAL A 137      31.115  17.182 -73.535  1.00  1.010          H  
ATOM   2311 1HG2 VAL A 137      30.097  20.089 -73.499  1.00  1.010          H  
ATOM   2312 2HG2 VAL A 137      31.422  19.496 -74.514  1.00  1.010          H  
ATOM   2313 3HG2 VAL A 137      30.064  20.353 -75.256  1.00  1.010          H  
ATOM   2314  N   ASN A 138      28.251  16.151 -76.527  1.00  0.570          N  
ATOM   2315  CA  ASN A 138      27.759  14.790 -76.750  1.00  0.560          C  
ATOM   2316  C   ASN A 138      28.445  14.120 -77.935  1.00  0.570          C  
ATOM   2317  O   ASN A 138      28.682  12.910 -77.909  1.00  0.560          O  
ATOM   2318  CB  ASN A 138      26.264  14.793 -76.995  1.00  0.790          C  
ATOM   2319  CG  ASN A 138      25.476  14.966 -75.774  1.00  0.790          C  
ATOM   2320  OD1 ASN A 138      25.890  14.522 -74.706  1.00  0.790          O  
ATOM   2321  ND2 ASN A 138      24.355  15.616 -75.886  1.00  0.790          N  
ATOM   2322  H   ASN A 138      27.599  16.940 -76.605  1.00  0.680          H  
ATOM   2323  HA  ASN A 138      27.978  14.194 -75.864  1.00  0.670          H  
ATOM   2324 1HB  ASN A 138      26.018  15.602 -77.686  1.00  0.950          H  
ATOM   2325 2HB  ASN A 138      25.975  13.859 -77.473  1.00  0.950          H  
ATOM   2326 1HD2 ASN A 138      23.792  15.780 -75.080  1.00  0.950          H  
ATOM   2327 2HD2 ASN A 138      24.071  15.971 -76.774  1.00  0.950          H  
ATOM   2328  N   THR A 139      28.778  14.903 -78.967  1.00  0.590          N  
ATOM   2329  CA  THR A 139      29.435  14.378 -80.159  1.00  0.600          C  
ATOM   2330  C   THR A 139      30.792  13.816 -79.805  1.00  0.600          C  
ATOM   2331  O   THR A 139      31.149  12.712 -80.235  1.00  0.600          O  
ATOM   2332  CB  THR A 139      29.614  15.463 -81.254  1.00  0.840          C  
ATOM   2333  OG1 THR A 139      28.330  15.938 -81.688  1.00  0.840          O  
ATOM   2334  CG2 THR A 139      30.374  14.894 -82.454  1.00  0.840          C  
ATOM   2335  H   THR A 139      28.531  15.881 -78.929  1.00  0.710          H  
ATOM   2336  HA  THR A 139      28.828  13.569 -80.565  1.00  0.720          H  
ATOM   2337  HB  THR A 139      30.177  16.297 -80.847  1.00  1.000          H  
ATOM   2338  HG1 THR A 139      28.445  16.697 -82.267  1.00  1.000          H  
ATOM   2339 1HG2 THR A 139      30.486  15.671 -83.201  1.00  1.000          H  
ATOM   2340 2HG2 THR A 139      31.362  14.546 -82.154  1.00  1.000          H  
ATOM   2341 3HG2 THR A 139      29.814  14.062 -82.876  1.00  1.000          H  
ATOM   2342  N   LEU A 140      31.569  14.584 -79.040  1.00  0.600          N  
ATOM   2343  CA  LEU A 140      32.881  14.116 -78.668  1.00  0.600          C  
ATOM   2344  C   LEU A 140      32.800  12.962 -77.698  1.00  0.570          C  
ATOM   2345  O   LEU A 140      33.480  11.952 -77.889  1.00  0.580          O  
ATOM   2346  CB  LEU A 140      33.736  15.248 -78.103  1.00  0.840          C  
ATOM   2347  CG  LEU A 140      35.176  14.850 -77.654  1.00  0.840          C  
ATOM   2348  CD1 LEU A 140      35.954  14.236 -78.837  1.00  0.840          C  
ATOM   2349  CD2 LEU A 140      35.903  16.099 -77.122  1.00  0.840          C  
ATOM   2350  H   LEU A 140      31.242  15.511 -78.752  1.00  0.720          H  
ATOM   2351  HA  LEU A 140      33.348  13.749 -79.565  1.00  0.720          H  
ATOM   2352 1HB  LEU A 140      33.818  16.015 -78.863  1.00  1.010          H  
ATOM   2353 2HB  LEU A 140      33.214  15.677 -77.241  1.00  1.010          H  
ATOM   2354  HG  LEU A 140      35.120  14.105 -76.856  1.00  1.010          H  
ATOM   2355 1HD1 LEU A 140      36.948  13.966 -78.497  1.00  1.010          H  
ATOM   2356 2HD1 LEU A 140      35.470  13.340 -79.201  1.00  1.010          H  
ATOM   2357 3HD1 LEU A 140      36.021  14.956 -79.637  1.00  1.010          H  
ATOM   2358 1HD2 LEU A 140      36.904  15.819 -76.794  1.00  1.010          H  
ATOM   2359 2HD2 LEU A 140      35.979  16.851 -77.898  1.00  1.010          H  
ATOM   2360 3HD2 LEU A 140      35.349  16.509 -76.276  1.00  1.010          H  
ATOM   2361  N   LYS A 141      31.944  13.054 -76.677  1.00  0.540          N  
ATOM   2362  CA  LYS A 141      31.866  11.955 -75.732  1.00  0.520          C  
ATOM   2363  C   LYS A 141      31.574  10.662 -76.477  1.00  0.520          C  
ATOM   2364  O   LYS A 141      32.233   9.649 -76.223  1.00  0.510          O  
ATOM   2365  CB  LYS A 141      30.795  12.197 -74.675  1.00  0.740          C  
ATOM   2366  CG  LYS A 141      30.708  11.094 -73.602  1.00  0.740          C  
ATOM   2367  CD  LYS A 141      29.644  11.422 -72.562  1.00  0.740          C  
ATOM   2368  CE  LYS A 141      29.563  10.353 -71.489  1.00  0.740          C  
ATOM   2369  NZ  LYS A 141      28.550  10.678 -70.468  1.00  0.740          N  
ATOM   2370  H   LYS A 141      31.381  13.898 -76.532  1.00  0.650          H  
ATOM   2371  HA  LYS A 141      32.833  11.857 -75.234  1.00  0.620          H  
ATOM   2372 1HB  LYS A 141      30.999  13.145 -74.173  1.00  0.880          H  
ATOM   2373 2HB  LYS A 141      29.822  12.289 -75.161  1.00  0.880          H  
ATOM   2374 1HG  LYS A 141      30.475  10.133 -74.067  1.00  0.880          H  
ATOM   2375 2HG  LYS A 141      31.678  11.011 -73.101  1.00  0.880          H  
ATOM   2376 1HD  LYS A 141      29.876  12.374 -72.086  1.00  0.880          H  
ATOM   2377 2HD  LYS A 141      28.675  11.512 -73.053  1.00  0.880          H  
ATOM   2378 1HE  LYS A 141      29.318   9.394 -71.944  1.00  0.880          H  
ATOM   2379 2HE  LYS A 141      30.524  10.279 -71.000  1.00  0.880          H  
ATOM   2380 1HZ  LYS A 141      28.542   9.946 -69.764  1.00  0.880          H  
ATOM   2381 2HZ  LYS A 141      28.801  11.576 -70.033  1.00  0.880          H  
ATOM   2382 3HZ  LYS A 141      27.640  10.748 -70.897  1.00  0.880          H  
ATOM   2383  N   LYS A 142      30.606  10.696 -77.413  1.00  0.530          N  
ATOM   2384  CA  LYS A 142      30.289   9.519 -78.188  1.00  0.540          C  
ATOM   2385  C   LYS A 142      31.485   9.079 -79.019  1.00  0.560          C  
ATOM   2386  O   LYS A 142      31.864   7.916 -78.975  1.00  0.570          O  
ATOM   2387  CB  LYS A 142      29.074   9.759 -79.075  1.00  0.750          C  
ATOM   2388  CG  LYS A 142      27.752   9.838 -78.309  1.00  0.750          C  
ATOM   2389  CD  LYS A 142      26.585  10.136 -79.244  1.00  0.750          C  
ATOM   2390  CE  LYS A 142      25.267  10.236 -78.479  1.00  0.750          C  
ATOM   2391  NZ  LYS A 142      24.117  10.544 -79.385  1.00  0.750          N  
ATOM   2392  H   LYS A 142      30.073  11.555 -77.577  1.00  0.640          H  
ATOM   2393  HA  LYS A 142      30.022   8.725 -77.506  1.00  0.650          H  
ATOM   2394 1HB  LYS A 142      29.206  10.704 -79.611  1.00  0.900          H  
ATOM   2395 2HB  LYS A 142      29.000   8.963 -79.819  1.00  0.900          H  
ATOM   2396 1HG  LYS A 142      27.574   8.881 -77.820  1.00  0.900          H  
ATOM   2397 2HG  LYS A 142      27.814  10.605 -77.543  1.00  0.900          H  
ATOM   2398 1HD  LYS A 142      26.772  11.086 -79.750  1.00  0.900          H  
ATOM   2399 2HD  LYS A 142      26.507   9.350 -79.995  1.00  0.900          H  
ATOM   2400 1HE  LYS A 142      25.076   9.291 -77.973  1.00  0.900          H  
ATOM   2401 2HE  LYS A 142      25.350  11.028 -77.732  1.00  0.900          H  
ATOM   2402 1HZ  LYS A 142      23.265  10.603 -78.843  1.00  0.900          H  
ATOM   2403 2HZ  LYS A 142      24.281  11.426 -79.850  1.00  0.900          H  
ATOM   2404 3HZ  LYS A 142      24.023   9.812 -80.075  1.00  0.900          H  
ATOM   2405  N   ALA A 143      32.179  10.011 -79.685  1.00  0.590          N  
ATOM   2406  CA  ALA A 143      33.316   9.609 -80.507  1.00  0.620          C  
ATOM   2407  C   ALA A 143      34.391   8.891 -79.678  1.00  0.610          C  
ATOM   2408  O   ALA A 143      34.947   7.877 -80.119  1.00  0.610          O  
ATOM   2409  CB  ALA A 143      33.901  10.834 -81.189  1.00  0.860          C  
ATOM   2410  H   ALA A 143      31.870  10.988 -79.694  1.00  0.710          H  
ATOM   2411  HA  ALA A 143      32.950   8.915 -81.264  1.00  0.740          H  
ATOM   2412 1HB  ALA A 143      34.700  10.534 -81.826  1.00  1.030          H  
ATOM   2413 2HB  ALA A 143      33.129  11.320 -81.781  1.00  1.030          H  
ATOM   2414 3HB  ALA A 143      34.267  11.526 -80.436  1.00  1.030          H  
ATOM   2415  N   ILE A 144      34.648   9.379 -78.457  1.00  0.590          N  
ATOM   2416  CA  ILE A 144      35.634   8.749 -77.589  1.00  0.580          C  
ATOM   2417  C   ILE A 144      35.201   7.369 -77.159  1.00  0.550          C  
ATOM   2418  O   ILE A 144      36.008   6.432 -77.205  1.00  0.560          O  
ATOM   2419  CB  ILE A 144      35.967   9.591 -76.328  1.00  0.820          C  
ATOM   2420  CG1 ILE A 144      36.722  10.875 -76.764  1.00  0.820          C  
ATOM   2421  CG2 ILE A 144      36.800   8.741 -75.276  1.00  0.820          C  
ATOM   2422  CD1 ILE A 144      36.874  11.929 -75.677  1.00  0.820          C  
ATOM   2423  H   ILE A 144      34.169  10.239 -78.167  1.00  0.710          H  
ATOM   2424  HA  ILE A 144      36.556   8.640 -78.156  1.00  0.700          H  
ATOM   2425  HB  ILE A 144      35.028   9.918 -75.867  1.00  0.980          H  
ATOM   2426 1HG1 ILE A 144      37.714  10.595 -77.113  1.00  0.980          H  
ATOM   2427 2HG1 ILE A 144      36.181  11.329 -77.595  1.00  0.980          H  
ATOM   2428 1HG2 ILE A 144      37.017   9.338 -74.396  1.00  0.980          H  
ATOM   2429 2HG2 ILE A 144      36.241   7.863 -74.960  1.00  0.980          H  
ATOM   2430 3HG2 ILE A 144      37.721   8.424 -75.729  1.00  0.980          H  
ATOM   2431 1HD1 ILE A 144      37.406  12.790 -76.085  1.00  0.980          H  
ATOM   2432 2HD1 ILE A 144      35.882  12.247 -75.330  1.00  0.980          H  
ATOM   2433 3HD1 ILE A 144      37.435  11.536 -74.840  1.00  0.980          H  
ATOM   2434  N   VAL A 145      33.958   7.224 -76.704  1.00  0.530          N  
ATOM   2435  CA  VAL A 145      33.550   5.914 -76.243  1.00  0.510          C  
ATOM   2436  C   VAL A 145      33.389   4.921 -77.397  1.00  0.520          C  
ATOM   2437  O   VAL A 145      33.693   3.747 -77.202  1.00  0.510          O  
ATOM   2438  CB  VAL A 145      32.300   5.973 -75.335  1.00  0.720          C  
ATOM   2439  CG1 VAL A 145      32.595   6.883 -74.143  1.00  0.720          C  
ATOM   2440  CG2 VAL A 145      31.103   6.438 -76.084  1.00  0.720          C  
ATOM   2441  H   VAL A 145      33.340   8.042 -76.666  1.00  0.640          H  
ATOM   2442  HA  VAL A 145      34.344   5.541 -75.602  1.00  0.610          H  
ATOM   2443  HB  VAL A 145      32.113   5.002 -74.939  1.00  0.870          H  
ATOM   2444 1HG1 VAL A 145      31.729   6.899 -73.484  1.00  0.870          H  
ATOM   2445 2HG1 VAL A 145      33.457   6.505 -73.604  1.00  0.870          H  
ATOM   2446 3HG1 VAL A 145      32.804   7.894 -74.490  1.00  0.870          H  
ATOM   2447 1HG2 VAL A 145      30.244   6.477 -75.420  1.00  0.870          H  
ATOM   2448 2HG2 VAL A 145      31.317   7.401 -76.448  1.00  0.870          H  
ATOM   2449 3HG2 VAL A 145      30.876   5.778 -76.912  1.00  0.870          H  
ATOM   2450  N   GLU A 146      32.937   5.351 -78.586  1.00  0.530          N  
ATOM   2451  CA  GLU A 146      32.826   4.430 -79.715  1.00  0.540          C  
ATOM   2452  C   GLU A 146      34.201   3.902 -80.111  1.00  0.550          C  
ATOM   2453  O   GLU A 146      34.360   2.698 -80.380  1.00  0.550          O  
ATOM   2454  CB  GLU A 146      32.180   5.111 -80.927  1.00  0.750          C  
ATOM   2455  CG  GLU A 146      30.684   5.414 -80.796  1.00  0.750          C  
ATOM   2456  CD  GLU A 146      30.145   6.172 -81.978  1.00  0.750          C  
ATOM   2457  OE1 GLU A 146      30.928   6.539 -82.825  1.00  0.750          O  
ATOM   2458  OE2 GLU A 146      28.959   6.391 -82.033  1.00  0.750          O  
ATOM   2459  H   GLU A 146      32.657   6.326 -78.704  1.00  0.640          H  
ATOM   2460  HA  GLU A 146      32.204   3.587 -79.415  1.00  0.650          H  
ATOM   2461 1HB  GLU A 146      32.688   6.064 -81.105  1.00  0.900          H  
ATOM   2462 2HB  GLU A 146      32.326   4.494 -81.811  1.00  0.900          H  
ATOM   2463 1HG  GLU A 146      30.145   4.473 -80.706  1.00  0.900          H  
ATOM   2464 2HG  GLU A 146      30.510   5.984 -79.887  1.00  0.900          H  
ATOM   2465  N   HIS A 147      35.216   4.784 -80.099  1.00  0.560          N  
ATOM   2466  CA  HIS A 147      36.561   4.355 -80.435  1.00  0.580          C  
ATOM   2467  C   HIS A 147      37.116   3.465 -79.343  1.00  0.570          C  
ATOM   2468  O   HIS A 147      37.703   2.425 -79.643  1.00  0.590          O  
ATOM   2469  CB  HIS A 147      37.501   5.533 -80.670  1.00  0.800          C  
ATOM   2470  CG  HIS A 147      37.264   6.261 -81.951  1.00  0.800          C  
ATOM   2471  ND1 HIS A 147      38.171   7.161 -82.463  1.00  0.800          N  
ATOM   2472  CD2 HIS A 147      36.223   6.243 -82.825  1.00  0.800          C  
ATOM   2473  CE1 HIS A 147      37.717   7.641 -83.601  1.00  0.800          C  
ATOM   2474  NE2 HIS A 147      36.538   7.112 -83.840  1.00  0.800          N  
ATOM   2475  H   HIS A 147      35.033   5.779 -79.923  1.00  0.670          H  
ATOM   2476  HA  HIS A 147      36.537   3.769 -81.352  1.00  0.700          H  
ATOM   2477 1HB  HIS A 147      37.395   6.249 -79.848  1.00  0.960          H  
ATOM   2478 2HB  HIS A 147      38.525   5.177 -80.665  1.00  0.960          H  
ATOM   2479  HD2 HIS A 147      35.307   5.654 -82.748  1.00  0.960          H  
ATOM   2480  HE1 HIS A 147      38.224   8.359 -84.226  1.00  0.960          H  
ATOM   2481  HE2 HIS A 147      35.962   7.321 -84.642  1.00  0.960          H  
ATOM   2482  N   SER A 148      36.887   3.825 -78.073  1.00  0.550          N  
ATOM   2483  CA  SER A 148      37.362   3.004 -76.973  1.00  0.540          C  
ATOM   2484  C   SER A 148      36.751   1.622 -77.027  1.00  0.530          C  
ATOM   2485  O   SER A 148      37.454   0.622 -76.854  1.00  0.540          O  
ATOM   2486  CB  SER A 148      37.034   3.598 -75.636  1.00  0.760          C  
ATOM   2487  OG  SER A 148      37.472   2.721 -74.658  1.00  0.760          O  
ATOM   2488  H   SER A 148      36.413   4.706 -77.856  1.00  0.660          H  
ATOM   2489  HA  SER A 148      38.445   2.908 -77.058  1.00  0.650          H  
ATOM   2490 1HB  SER A 148      37.520   4.569 -75.521  1.00  0.910          H  
ATOM   2491 2HB  SER A 148      35.963   3.746 -75.547  1.00  0.910          H  
ATOM   2492  HG  SER A 148      37.196   3.079 -73.813  1.00  0.910          H  
ATOM   2493  N   THR A 149      35.440   1.558 -77.286  1.00  0.530          N  
ATOM   2494  CA  THR A 149      34.704   0.308 -77.352  1.00  0.530          C  
ATOM   2495  C   THR A 149      35.337  -0.564 -78.416  1.00  0.560          C  
ATOM   2496  O   THR A 149      35.604  -1.742 -78.176  1.00  0.570          O  
ATOM   2497  CB  THR A 149      33.212   0.554 -77.725  1.00  0.740          C  
ATOM   2498  OG1 THR A 149      32.610   1.383 -76.742  1.00  0.740          O  
ATOM   2499  CG2 THR A 149      32.412  -0.767 -77.779  1.00  0.740          C  
ATOM   2500  H   THR A 149      34.920   2.422 -77.405  1.00  0.640          H  
ATOM   2501  HA  THR A 149      34.767  -0.195 -76.389  1.00  0.640          H  
ATOM   2502  HB  THR A 149      33.164   1.047 -78.694  1.00  0.890          H  
ATOM   2503  HG1 THR A 149      32.972   2.283 -76.835  1.00  0.890          H  
ATOM   2504 1HG2 THR A 149      31.380  -0.547 -78.042  1.00  0.890          H  
ATOM   2505 2HG2 THR A 149      32.838  -1.433 -78.525  1.00  0.890          H  
ATOM   2506 3HG2 THR A 149      32.427  -1.241 -76.821  1.00  0.890          H  
ATOM   2507  N   THR A 150      35.598   0.014 -79.592  1.00  0.580          N  
ATOM   2508  CA  THR A 150      36.186  -0.735 -80.688  1.00  0.600          C  
ATOM   2509  C   THR A 150      37.592  -1.233 -80.346  1.00  0.610          C  
ATOM   2510  O   THR A 150      37.901  -2.412 -80.564  1.00  0.620          O  
ATOM   2511  CB  THR A 150      36.240   0.124 -81.969  1.00  0.830          C  
ATOM   2512  OG1 THR A 150      34.905   0.517 -82.338  1.00  0.830          O  
ATOM   2513  CG2 THR A 150      36.843  -0.700 -83.115  1.00  0.830          C  
ATOM   2514  H   THR A 150      35.329   0.989 -79.748  1.00  0.700          H  
ATOM   2515  HA  THR A 150      35.557  -1.602 -80.884  1.00  0.720          H  
ATOM   2516  HB  THR A 150      36.843   1.017 -81.792  1.00  1.000          H  
ATOM   2517  HG1 THR A 150      34.574   1.185 -81.700  1.00  1.000          H  
ATOM   2518 1HG2 THR A 150      36.866  -0.093 -84.017  1.00  1.000          H  
ATOM   2519 2HG2 THR A 150      37.859  -1.008 -82.867  1.00  1.000          H  
ATOM   2520 3HG2 THR A 150      36.230  -1.585 -83.286  1.00  1.000          H  
ATOM   2521  N   ASP A 151      38.449  -0.351 -79.796  1.00  0.600          N  
ATOM   2522  CA  ASP A 151      39.819  -0.736 -79.453  1.00  0.620          C  
ATOM   2523  C   ASP A 151      39.819  -1.842 -78.411  1.00  0.620          C  
ATOM   2524  O   ASP A 151      40.613  -2.793 -78.485  1.00  0.660          O  
ATOM   2525  CB  ASP A 151      40.603   0.442 -78.844  1.00  0.860          C  
ATOM   2526  CG  ASP A 151      41.009   1.583 -79.805  1.00  0.860          C  
ATOM   2527  OD1 ASP A 151      40.944   1.422 -80.997  1.00  0.860          O  
ATOM   2528  OD2 ASP A 151      41.407   2.623 -79.302  1.00  0.860          O  
ATOM   2529  H   ASP A 151      38.149   0.617 -79.653  1.00  0.720          H  
ATOM   2530  HA  ASP A 151      40.321  -1.093 -80.351  1.00  0.740          H  
ATOM   2531 1HB  ASP A 151      40.003   0.880 -78.041  1.00  1.030          H  
ATOM   2532 2HB  ASP A 151      41.504   0.053 -78.383  1.00  1.030          H  
ATOM   2533  N   THR A 152      38.907  -1.720 -77.450  1.00  0.590          N  
ATOM   2534  CA  THR A 152      38.793  -2.656 -76.362  1.00  0.580          C  
ATOM   2535  C   THR A 152      38.318  -4.000 -76.895  1.00  0.590          C  
ATOM   2536  O   THR A 152      38.835  -5.035 -76.505  1.00  0.600          O  
ATOM   2537  CB  THR A 152      37.838  -2.140 -75.280  1.00  0.820          C  
ATOM   2538  OG1 THR A 152      38.279  -0.878 -74.817  1.00  0.820          O  
ATOM   2539  CG2 THR A 152      37.919  -3.079 -74.101  1.00  0.820          C  
ATOM   2540  H   THR A 152      38.299  -0.903 -77.445  1.00  0.710          H  
ATOM   2541  HA  THR A 152      39.776  -2.794 -75.919  1.00  0.700          H  
ATOM   2542  HB  THR A 152      36.828  -2.061 -75.667  1.00  0.980          H  
ATOM   2543  HG1 THR A 152      38.167  -0.219 -75.537  1.00  0.980          H  
ATOM   2544 1HG2 THR A 152      37.272  -2.722 -73.312  1.00  0.980          H  
ATOM   2545 2HG2 THR A 152      37.617  -4.067 -74.391  1.00  0.980          H  
ATOM   2546 3HG2 THR A 152      38.941  -3.108 -73.752  1.00  0.980          H  
ATOM   2547  N   LEU A 153      37.318  -4.017 -77.778  1.00  0.590          N  
ATOM   2548  CA  LEU A 153      36.863  -5.290 -78.318  1.00  0.610          C  
ATOM   2549  C   LEU A 153      37.962  -5.967 -79.125  1.00  0.620          C  
ATOM   2550  O   LEU A 153      38.157  -7.178 -79.007  1.00  0.650          O  
ATOM   2551  CB  LEU A 153      35.633  -5.090 -79.209  1.00  0.850          C  
ATOM   2552  CG  LEU A 153      34.303  -4.693 -78.512  1.00  0.850          C  
ATOM   2553  CD1 LEU A 153      33.354  -4.299 -79.539  1.00  0.850          C  
ATOM   2554  CD2 LEU A 153      33.709  -5.889 -77.708  1.00  0.850          C  
ATOM   2555  H   LEU A 153      36.854  -3.147 -78.051  1.00  0.710          H  
ATOM   2556  HA  LEU A 153      36.607  -5.943 -77.489  1.00  0.730          H  
ATOM   2557 1HB  LEU A 153      35.870  -4.304 -79.930  1.00  1.020          H  
ATOM   2558 2HB  LEU A 153      35.458  -6.008 -79.758  1.00  1.020          H  
ATOM   2559  HG  LEU A 153      34.470  -3.855 -77.875  1.00  1.020          H  
ATOM   2560 1HD1 LEU A 153      32.440  -4.002 -79.098  1.00  1.020          H  
ATOM   2561 2HD1 LEU A 153      33.756  -3.470 -80.120  1.00  1.020          H  
ATOM   2562 3HD1 LEU A 153      33.196  -5.134 -80.153  1.00  1.020          H  
ATOM   2563 1HD2 LEU A 153      32.767  -5.584 -77.247  1.00  1.020          H  
ATOM   2564 2HD2 LEU A 153      33.526  -6.723 -78.386  1.00  1.020          H  
ATOM   2565 3HD2 LEU A 153      34.395  -6.206 -76.931  1.00  1.020          H  
ATOM   2566  N   GLN A 154      38.747  -5.194 -79.892  1.00  0.620          N  
ATOM   2567  CA  GLN A 154      39.801  -5.805 -80.695  1.00  0.640          C  
ATOM   2568  C   GLN A 154      40.834  -6.484 -79.800  1.00  0.670          C  
ATOM   2569  O   GLN A 154      41.314  -7.580 -80.109  1.00  0.750          O  
ATOM   2570  CB  GLN A 154      40.453  -4.781 -81.625  1.00  0.890          C  
ATOM   2571  CG  GLN A 154      41.426  -5.410 -82.610  1.00  0.890          C  
ATOM   2572  CD  GLN A 154      40.685  -6.381 -83.500  1.00  0.890          C  
ATOM   2573  OE1 GLN A 154      39.689  -6.006 -84.146  1.00  0.890          O  
ATOM   2574  NE2 GLN A 154      41.138  -7.630 -83.500  1.00  0.890          N  
ATOM   2575  H   GLN A 154      38.555  -4.189 -79.975  1.00  0.740          H  
ATOM   2576  HA  GLN A 154      39.345  -6.577 -81.306  1.00  0.770          H  
ATOM   2577 1HB  GLN A 154      39.678  -4.250 -82.180  1.00  1.070          H  
ATOM   2578 2HB  GLN A 154      40.989  -4.039 -81.027  1.00  1.070          H  
ATOM   2579 1HG  GLN A 154      41.861  -4.632 -83.232  1.00  1.070          H  
ATOM   2580 2HG  GLN A 154      42.207  -5.949 -82.075  1.00  1.070          H  
ATOM   2581 1HE2 GLN A 154      40.670  -8.377 -84.033  1.00  1.070          H  
ATOM   2582 2HE2 GLN A 154      41.926  -7.873 -82.932  1.00  1.070          H  
ATOM   2583  N   LEU A 155      41.097  -5.885 -78.644  1.00  0.660          N  
ATOM   2584  CA  LEU A 155      42.025  -6.410 -77.650  1.00  0.680          C  
ATOM   2585  C   LEU A 155      41.693  -7.855 -77.261  1.00  0.690          C  
ATOM   2586  O   LEU A 155      42.585  -8.621 -76.890  1.00  0.760          O  
ATOM   2587  CB  LEU A 155      41.957  -5.538 -76.377  1.00  0.940          C  
ATOM   2588  CG  LEU A 155      42.936  -5.812 -75.209  1.00  0.940          C  
ATOM   2589  CD1 LEU A 155      44.384  -5.598 -75.655  1.00  0.940          C  
ATOM   2590  CD2 LEU A 155      42.560  -4.877 -74.044  1.00  0.940          C  
ATOM   2591  H   LEU A 155      40.697  -4.953 -78.487  1.00  0.790          H  
ATOM   2592  HA  LEU A 155      43.022  -6.380 -78.077  1.00  0.820          H  
ATOM   2593 1HB  LEU A 155      42.031  -4.489 -76.664  1.00  1.130          H  
ATOM   2594 2HB  LEU A 155      40.988  -5.694 -75.948  1.00  1.130          H  
ATOM   2595  HG  LEU A 155      42.833  -6.851 -74.882  1.00  1.130          H  
ATOM   2596 1HD1 LEU A 155      45.052  -5.796 -74.816  1.00  1.130          H  
ATOM   2597 2HD1 LEU A 155      44.627  -6.280 -76.467  1.00  1.130          H  
ATOM   2598 3HD1 LEU A 155      44.515  -4.570 -75.990  1.00  1.130          H  
ATOM   2599 1HD2 LEU A 155      43.220  -5.063 -73.197  1.00  1.130          H  
ATOM   2600 2HD2 LEU A 155      42.660  -3.846 -74.360  1.00  1.130          H  
ATOM   2601 3HD2 LEU A 155      41.530  -5.069 -73.749  1.00  1.130          H  
ATOM   2602  N   PHE A 156      40.406  -8.213 -77.269  1.00  0.660          N  
ATOM   2603  CA  PHE A 156      39.971  -9.526 -76.846  1.00  0.680          C  
ATOM   2604  C   PHE A 156      39.471 -10.426 -77.972  1.00  0.660          C  
ATOM   2605  O   PHE A 156      38.931 -11.491 -77.687  1.00  0.730          O  
ATOM   2606  CB  PHE A 156      38.831  -9.386 -75.854  1.00  0.940          C  
ATOM   2607  CG  PHE A 156      39.162  -8.669 -74.594  1.00  0.940          C  
ATOM   2608  CD1 PHE A 156      38.779  -7.348 -74.415  1.00  0.940          C  
ATOM   2609  CD2 PHE A 156      39.816  -9.308 -73.571  1.00  0.940          C  
ATOM   2610  CE1 PHE A 156      39.037  -6.695 -73.241  1.00  0.940          C  
ATOM   2611  CE2 PHE A 156      40.076  -8.653 -72.403  1.00  0.940          C  
ATOM   2612  CZ  PHE A 156      39.680  -7.351 -72.236  1.00  0.940          C  
ATOM   2613  H   PHE A 156      39.694  -7.574 -77.634  1.00  0.790          H  
ATOM   2614  HA  PHE A 156      40.812 -10.020 -76.361  1.00  0.820          H  
ATOM   2615 1HB  PHE A 156      38.019  -8.846 -76.342  1.00  1.130          H  
ATOM   2616 2HB  PHE A 156      38.457 -10.371 -75.590  1.00  1.130          H  
ATOM   2617  HD1 PHE A 156      38.255  -6.847 -75.217  1.00  1.130          H  
ATOM   2618  HD2 PHE A 156      40.121 -10.351 -73.695  1.00  1.130          H  
ATOM   2619  HE1 PHE A 156      38.729  -5.666 -73.106  1.00  1.130          H  
ATOM   2620  HE2 PHE A 156      40.593  -9.168 -71.605  1.00  1.130          H  
ATOM   2621  HZ  PHE A 156      39.877  -6.847 -71.306  1.00  1.130          H  
ATOM   2622  N   GLU A 157      39.664 -10.079 -79.248  1.00  0.650          N  
ATOM   2623  CA  GLU A 157      39.093 -10.945 -80.296  1.00  0.660          C  
ATOM   2624  C   GLU A 157      39.538 -12.400 -80.145  1.00  0.670          C  
ATOM   2625  O   GLU A 157      38.734 -13.329 -80.246  1.00  0.710          O  
ATOM   2626  CB  GLU A 157      39.471 -10.470 -81.709  1.00  0.920          C  
ATOM   2627  CG  GLU A 157      38.828 -11.342 -82.833  1.00  0.920          C  
ATOM   2628  CD  GLU A 157      39.145 -10.941 -84.274  1.00  0.920          C  
ATOM   2629  OE1 GLU A 157      39.864  -9.994 -84.511  1.00  0.920          O  
ATOM   2630  OE2 GLU A 157      38.653 -11.619 -85.147  1.00  0.920          O  
ATOM   2631  H   GLU A 157      40.159  -9.211 -79.489  1.00  0.780          H  
ATOM   2632  HA  GLU A 157      38.007 -10.911 -80.207  1.00  0.790          H  
ATOM   2633 1HB  GLU A 157      39.146  -9.432 -81.844  1.00  1.100          H  
ATOM   2634 2HB  GLU A 157      40.553 -10.493 -81.828  1.00  1.100          H  
ATOM   2635 1HG  GLU A 157      39.153 -12.373 -82.705  1.00  1.100          H  
ATOM   2636 2HG  GLU A 157      37.747 -11.323 -82.696  1.00  1.100          H  
ATOM   2637  N   GLU A 158      40.815 -12.598 -79.848  1.00  0.720          N  
ATOM   2638  CA  GLU A 158      41.402 -13.925 -79.709  1.00  0.810          C  
ATOM   2639  C   GLU A 158      40.809 -14.726 -78.549  1.00  0.820          C  
ATOM   2640  O   GLU A 158      40.878 -15.956 -78.537  1.00  0.910          O  
ATOM   2641  CB  GLU A 158      42.917 -13.807 -79.532  1.00  1.100          C  
ATOM   2642  CG  GLU A 158      43.660 -13.314 -80.774  1.00  1.100          C  
ATOM   2643  CD  GLU A 158      45.146 -13.179 -80.560  1.00  1.100          C  
ATOM   2644  OE1 GLU A 158      45.585 -13.355 -79.448  1.00  1.100          O  
ATOM   2645  OE2 GLU A 158      45.839 -12.898 -81.508  1.00  1.100          O  
ATOM   2646  H   GLU A 158      41.405 -11.783 -79.741  1.00  0.860          H  
ATOM   2647  HA  GLU A 158      41.208 -14.475 -80.629  1.00  0.970          H  
ATOM   2648 1HB  GLU A 158      43.131 -13.120 -78.711  1.00  1.320          H  
ATOM   2649 2HB  GLU A 158      43.327 -14.780 -79.257  1.00  1.320          H  
ATOM   2650 1HG  GLU A 158      43.485 -14.018 -81.586  1.00  1.320          H  
ATOM   2651 2HG  GLU A 158      43.250 -12.350 -81.073  1.00  1.320          H  
ATOM   2652  N   ASP A 159      40.284 -14.020 -77.551  1.00  0.810          N  
ATOM   2653  CA  ASP A 159      39.720 -14.594 -76.344  1.00  0.910          C  
ATOM   2654  C   ASP A 159      38.200 -14.514 -76.319  1.00  0.870          C  
ATOM   2655  O   ASP A 159      37.587 -14.750 -75.280  1.00  1.000          O  
ATOM   2656  CB  ASP A 159      40.269 -13.875 -75.106  1.00  1.230          C  
ATOM   2657  CG  ASP A 159      41.754 -14.118 -74.852  1.00  1.230          C  
ATOM   2658  OD1 ASP A 159      42.194 -15.241 -74.962  1.00  1.230          O  
ATOM   2659  OD2 ASP A 159      42.436 -13.174 -74.531  1.00  1.230          O  
ATOM   2660  H   ASP A 159      40.203 -13.012 -77.661  1.00  0.970          H  
ATOM   2661  HA  ASP A 159      40.009 -15.644 -76.297  1.00  1.090          H  
ATOM   2662 1HB  ASP A 159      40.111 -12.798 -75.232  1.00  1.480          H  
ATOM   2663 2HB  ASP A 159      39.712 -14.180 -74.225  1.00  1.480          H  
ATOM   2664  N   ILE A 160      37.560 -14.234 -77.448  1.00  0.790          N  
ATOM   2665  CA  ILE A 160      36.114 -14.056 -77.419  1.00  0.850          C  
ATOM   2666  C   ILE A 160      35.329 -15.273 -76.895  1.00  0.810          C  
ATOM   2667  O   ILE A 160      34.262 -15.104 -76.322  1.00  1.250          O  
ATOM   2668  CB  ILE A 160      35.597 -13.586 -78.813  1.00  1.170          C  
ATOM   2669  CG1 ILE A 160      34.109 -13.054 -78.746  1.00  1.170          C  
ATOM   2670  CG2 ILE A 160      35.696 -14.697 -79.849  1.00  1.170          C  
ATOM   2671  CD1 ILE A 160      33.914 -11.788 -77.911  1.00  1.170          C  
ATOM   2672  H   ILE A 160      38.078 -14.055 -78.317  1.00  0.950          H  
ATOM   2673  HA  ILE A 160      35.932 -13.244 -76.731  1.00  1.020          H  
ATOM   2674  HB  ILE A 160      36.228 -12.757 -79.143  1.00  1.400          H  
ATOM   2675 1HG1 ILE A 160      33.782 -12.837 -79.764  1.00  1.400          H  
ATOM   2676 2HG1 ILE A 160      33.464 -13.833 -78.341  1.00  1.400          H  
ATOM   2677 1HG2 ILE A 160      35.368 -14.318 -80.816  1.00  1.400          H  
ATOM   2678 2HG2 ILE A 160      36.728 -15.035 -79.929  1.00  1.400          H  
ATOM   2679 3HG2 ILE A 160      35.065 -15.512 -79.563  1.00  1.400          H  
ATOM   2680 1HD1 ILE A 160      32.880 -11.499 -77.939  1.00  1.400          H  
ATOM   2681 2HD1 ILE A 160      34.186 -11.969 -76.885  1.00  1.400          H  
ATOM   2682 3HD1 ILE A 160      34.526 -10.984 -78.318  1.00  1.400          H  
ATOM   2683  N   LYS A 161      35.825 -16.497 -77.078  1.00  1.030          N  
ATOM   2684  CA  LYS A 161      35.113 -17.673 -76.566  1.00  0.960          C  
ATOM   2685  C   LYS A 161      35.663 -18.161 -75.217  1.00  0.810          C  
ATOM   2686  O   LYS A 161      35.286 -19.231 -74.739  1.00  0.770          O  
ATOM   2687  CB  LYS A 161      35.135 -18.816 -77.588  1.00  1.370          C  
ATOM   2688  CG  LYS A 161      34.370 -18.510 -78.878  1.00  1.370          C  
ATOM   2689  CD  LYS A 161      34.356 -19.687 -79.845  1.00  1.370          C  
ATOM   2690  CE  LYS A 161      33.582 -19.338 -81.126  1.00  1.370          C  
ATOM   2691  NZ  LYS A 161      33.589 -20.459 -82.117  1.00  1.370          N  
ATOM   2692  H   LYS A 161      36.695 -16.615 -77.581  1.00  1.240          H  
ATOM   2693  HA  LYS A 161      34.071 -17.395 -76.405  1.00  1.150          H  
ATOM   2694 1HB  LYS A 161      36.166 -19.046 -77.850  1.00  1.650          H  
ATOM   2695 2HB  LYS A 161      34.700 -19.711 -77.143  1.00  1.650          H  
ATOM   2696 1HG  LYS A 161      33.348 -18.221 -78.634  1.00  1.650          H  
ATOM   2697 2HG  LYS A 161      34.848 -17.687 -79.372  1.00  1.650          H  
ATOM   2698 1HD  LYS A 161      35.380 -19.955 -80.108  1.00  1.650          H  
ATOM   2699 2HD  LYS A 161      33.882 -20.547 -79.366  1.00  1.650          H  
ATOM   2700 1HE  LYS A 161      32.548 -19.104 -80.868  1.00  1.650          H  
ATOM   2701 2HE  LYS A 161      34.036 -18.460 -81.586  1.00  1.650          H  
ATOM   2702 1HZ  LYS A 161      33.067 -20.179 -82.955  1.00  1.650          H  
ATOM   2703 2HZ  LYS A 161      34.540 -20.677 -82.377  1.00  1.650          H  
ATOM   2704 3HZ  LYS A 161      33.155 -21.277 -81.709  1.00  1.650          H  
ATOM   2705  N   ASN A 162      36.586 -17.399 -74.634  1.00  0.800          N  
ATOM   2706  CA  ASN A 162      37.236 -17.717 -73.371  1.00  0.760          C  
ATOM   2707  C   ASN A 162      36.340 -17.284 -72.202  1.00  0.680          C  
ATOM   2708  O   ASN A 162      36.060 -16.091 -72.089  1.00  0.660          O  
ATOM   2709  CB  ASN A 162      38.592 -17.037 -73.267  1.00  1.080          C  
ATOM   2710  CG  ASN A 162      39.393 -17.464 -72.045  1.00  1.080          C  
ATOM   2711  OD1 ASN A 162      38.916 -17.528 -70.890  1.00  1.080          O  
ATOM   2712  ND2 ASN A 162      40.650 -17.770 -72.290  1.00  1.080          N  
ATOM   2713  H   ASN A 162      36.831 -16.509 -75.074  1.00  0.960          H  
ATOM   2714  HA  ASN A 162      37.419 -18.783 -73.352  1.00  0.910          H  
ATOM   2715 1HB  ASN A 162      39.177 -17.234 -74.169  1.00  1.300          H  
ATOM   2716 2HB  ASN A 162      38.442 -15.962 -73.210  1.00  1.300          H  
ATOM   2717 1HD2 ASN A 162      41.254 -18.060 -71.544  1.00  1.300          H  
ATOM   2718 2HD2 ASN A 162      41.011 -17.705 -73.227  1.00  1.300          H  
ATOM   2719  N   PRO A 163      35.885 -18.193 -71.315  1.00  0.660          N  
ATOM   2720  CA  PRO A 163      35.008 -17.932 -70.177  1.00  0.620          C  
ATOM   2721  C   PRO A 163      35.443 -16.754 -69.285  1.00  0.600          C  
ATOM   2722  O   PRO A 163      34.607 -16.143 -68.615  1.00  0.600          O  
ATOM   2723  CB  PRO A 163      35.079 -19.253 -69.409  1.00  0.930          C  
ATOM   2724  CG  PRO A 163      35.330 -20.295 -70.459  1.00  0.930          C  
ATOM   2725  CD  PRO A 163      36.242 -19.635 -71.460  1.00  0.930          C  
ATOM   2726  HA  PRO A 163      33.987 -17.764 -70.552  1.00  0.740          H  
ATOM   2727 1HB  PRO A 163      35.882 -19.200 -68.661  1.00  1.120          H  
ATOM   2728 2HB  PRO A 163      34.135 -19.412 -68.855  1.00  1.120          H  
ATOM   2729 1HG  PRO A 163      35.776 -21.191 -70.003  1.00  1.120          H  
ATOM   2730 2HG  PRO A 163      34.374 -20.610 -70.907  1.00  1.120          H  
ATOM   2731 1HD  PRO A 163      37.301 -19.816 -71.214  1.00  1.120          H  
ATOM   2732 2HD  PRO A 163      35.955 -20.027 -72.449  1.00  1.120          H  
ATOM   2733  N   GLN A 164      36.734 -16.419 -69.268  1.00  0.620          N  
ATOM   2734  CA  GLN A 164      37.191 -15.327 -68.419  1.00  0.620          C  
ATOM   2735  C   GLN A 164      36.777 -13.957 -68.971  1.00  0.620          C  
ATOM   2736  O   GLN A 164      36.757 -12.956 -68.244  1.00  0.620          O  
ATOM   2737  CB  GLN A 164      38.707 -15.378 -68.257  1.00  0.870          C  
ATOM   2738  CG  GLN A 164      39.210 -16.634 -67.565  1.00  0.870          C  
ATOM   2739  CD  GLN A 164      38.665 -16.792 -66.171  1.00  0.870          C  
ATOM   2740  OE1 GLN A 164      38.674 -15.851 -65.374  1.00  0.870          O  
ATOM   2741  NE2 GLN A 164      38.192 -17.985 -65.860  1.00  0.870          N  
ATOM   2742  H   GLN A 164      37.415 -16.904 -69.854  1.00  0.740          H  
ATOM   2743  HA  GLN A 164      36.731 -15.439 -67.439  1.00  0.740          H  
ATOM   2744 1HB  GLN A 164      39.176 -15.320 -69.238  1.00  1.040          H  
ATOM   2745 2HB  GLN A 164      39.040 -14.519 -67.680  1.00  1.040          H  
ATOM   2746 1HG  GLN A 164      38.902 -17.500 -68.148  1.00  1.040          H  
ATOM   2747 2HG  GLN A 164      40.297 -16.593 -67.506  1.00  1.040          H  
ATOM   2748 1HE2 GLN A 164      37.825 -18.152 -64.948  1.00  1.040          H  
ATOM   2749 2HE2 GLN A 164      38.209 -18.722 -66.538  1.00  1.040          H  
ATOM   2750  N   PHE A 165      36.416 -13.884 -70.250  1.00  0.640          N  
ATOM   2751  CA  PHE A 165      36.078 -12.594 -70.828  1.00  0.710          C  
ATOM   2752  C   PHE A 165      34.649 -12.152 -70.593  1.00  0.670          C  
ATOM   2753  O   PHE A 165      33.808 -12.170 -71.491  1.00  1.060          O  
ATOM   2754  CB  PHE A 165      36.351 -12.583 -72.337  1.00  0.970          C  
ATOM   2755  CG  PHE A 165      36.162 -11.213 -73.010  1.00  0.970          C  
ATOM   2756  CD1 PHE A 165      36.399  -9.997 -72.358  1.00  0.970          C  
ATOM   2757  CD2 PHE A 165      35.709 -11.167 -74.314  1.00  0.970          C  
ATOM   2758  CE1 PHE A 165      36.178  -8.820 -72.995  1.00  0.970          C  
ATOM   2759  CE2 PHE A 165      35.495  -9.969 -74.956  1.00  0.970          C  
ATOM   2760  CZ  PHE A 165      35.725  -8.798 -74.298  1.00  0.970          C  
ATOM   2761  H   PHE A 165      36.371 -14.726 -70.832  1.00  0.770          H  
ATOM   2762  HA  PHE A 165      36.731 -11.865 -70.359  1.00  0.850          H  
ATOM   2763 1HB  PHE A 165      37.370 -12.916 -72.524  1.00  1.160          H  
ATOM   2764 2HB  PHE A 165      35.691 -13.307 -72.828  1.00  1.160          H  
ATOM   2765  HD1 PHE A 165      36.752  -9.969 -71.344  1.00  1.160          H  
ATOM   2766  HD2 PHE A 165      35.518 -12.109 -74.826  1.00  1.160          H  
ATOM   2767  HE1 PHE A 165      36.376  -7.898 -72.468  1.00  1.160          H  
ATOM   2768  HE2 PHE A 165      35.141  -9.953 -75.983  1.00  1.160          H  
ATOM   2769  HZ  PHE A 165      35.559  -7.857 -74.806  1.00  1.160          H  
ATOM   2770  N   ASP A 166      34.361 -11.721 -69.375  1.00  0.620          N  
ATOM   2771  CA  ASP A 166      33.006 -11.247 -69.149  1.00  0.570          C  
ATOM   2772  C   ASP A 166      32.953  -9.749 -69.444  1.00  0.510          C  
ATOM   2773  O   ASP A 166      33.993  -9.089 -69.616  1.00  0.540          O  
ATOM   2774  CB  ASP A 166      32.517 -11.561 -67.718  1.00  0.820          C  
ATOM   2775  CG  ASP A 166      30.947 -11.621 -67.600  1.00  0.820          C  
ATOM   2776  OD1 ASP A 166      30.309 -11.284 -68.579  1.00  0.820          O  
ATOM   2777  OD2 ASP A 166      30.428 -11.994 -66.574  1.00  0.820          O  
ATOM   2778  H   ASP A 166      35.088 -11.776 -68.659  1.00  0.740          H  
ATOM   2779  HA  ASP A 166      32.333 -11.753 -69.844  1.00  0.680          H  
ATOM   2780 1HB  ASP A 166      32.931 -12.517 -67.399  1.00  0.980          H  
ATOM   2781 2HB  ASP A 166      32.888 -10.800 -67.033  1.00  0.980          H  
ATOM   2782  N   ASN A 167      31.767  -9.184 -69.308  1.00  0.450          N  
ATOM   2783  CA  ASN A 167      31.557  -7.774 -69.556  1.00  0.440          C  
ATOM   2784  C   ASN A 167      32.366  -6.879 -68.635  1.00  0.440          C  
ATOM   2785  O   ASN A 167      32.852  -5.833 -69.053  1.00  0.440          O  
ATOM   2786  CB  ASN A 167      30.091  -7.489 -69.407  1.00  0.620          C  
ATOM   2787  CG  ASN A 167      29.598  -7.771 -68.026  1.00  0.620          C  
ATOM   2788  OD1 ASN A 167      30.261  -8.420 -67.196  1.00  0.620          O  
ATOM   2789  ND2 ASN A 167      28.439  -7.287 -67.752  1.00  0.620          N  
ATOM   2790  H   ASN A 167      30.976  -9.804 -69.127  1.00  0.540          H  
ATOM   2791  HA  ASN A 167      31.867  -7.559 -70.579  1.00  0.530          H  
ATOM   2792 1HB  ASN A 167      29.881  -6.478 -69.671  1.00  0.740          H  
ATOM   2793 2HB  ASN A 167      29.535  -8.124 -70.086  1.00  0.740          H  
ATOM   2794 1HD2 ASN A 167      28.032  -7.431 -66.847  1.00  0.740          H  
ATOM   2795 2HD2 ASN A 167      27.952  -6.773 -68.457  1.00  0.740          H  
ATOM   2796  N   MET A 168      32.609  -7.327 -67.415  1.00  0.460          N  
ATOM   2797  CA  MET A 168      33.369  -6.524 -66.475  1.00  0.450          C  
ATOM   2798  C   MET A 168      34.808  -6.326 -66.903  1.00  0.460          C  
ATOM   2799  O   MET A 168      35.373  -5.264 -66.636  1.00  0.530          O  
ATOM   2800  CB  MET A 168      33.355  -7.140 -65.086  1.00  0.630          C  
ATOM   2801  CG  MET A 168      32.009  -7.180 -64.359  1.00  0.630          C  
ATOM   2802  SD  MET A 168      31.269  -5.544 -64.080  1.00  0.630          S  
ATOM   2803  CE  MET A 168      30.039  -5.468 -65.378  1.00  0.630          C  
ATOM   2804  H   MET A 168      32.139  -8.187 -67.137  1.00  0.550          H  
ATOM   2805  HA  MET A 168      32.915  -5.539 -66.423  1.00  0.540          H  
ATOM   2806 1HB  MET A 168      33.732  -8.159 -65.137  1.00  0.760          H  
ATOM   2807 2HB  MET A 168      34.044  -6.586 -64.456  1.00  0.760          H  
ATOM   2808 1HG  MET A 168      31.307  -7.784 -64.922  1.00  0.760          H  
ATOM   2809 2HG  MET A 168      32.157  -7.654 -63.387  1.00  0.760          H  
ATOM   2810 1HE  MET A 168      29.486  -4.548 -65.302  1.00  0.760          H  
ATOM   2811 2HE  MET A 168      30.510  -5.534 -66.344  1.00  0.760          H  
ATOM   2812 3HE  MET A 168      29.348  -6.297 -65.255  1.00  0.760          H  
ATOM   2813  N   LYS A 169      35.408  -7.332 -67.559  1.00  0.440          N  
ATOM   2814  CA  LYS A 169      36.796  -7.243 -67.977  1.00  0.460          C  
ATOM   2815  C   LYS A 169      36.845  -6.228 -69.092  1.00  0.490          C  
ATOM   2816  O   LYS A 169      37.746  -5.381 -69.157  1.00  0.520          O  
ATOM   2817  CB  LYS A 169      37.334  -8.605 -68.416  1.00  0.640          C  
ATOM   2818  CG  LYS A 169      38.854  -8.629 -68.673  1.00  0.640          C  
ATOM   2819  CD  LYS A 169      39.385 -10.029 -69.109  1.00  0.640          C  
ATOM   2820  CE  LYS A 169      39.382 -11.081 -67.980  1.00  0.640          C  
ATOM   2821  NZ  LYS A 169      40.392 -10.786 -66.919  1.00  0.640          N  
ATOM   2822  H   LYS A 169      34.883  -8.167 -67.815  1.00  0.530          H  
ATOM   2823  HA  LYS A 169      37.400  -6.872 -67.147  1.00  0.550          H  
ATOM   2824 1HB  LYS A 169      37.085  -9.332 -67.652  1.00  0.760          H  
ATOM   2825 2HB  LYS A 169      36.825  -8.912 -69.326  1.00  0.760          H  
ATOM   2826 1HG  LYS A 169      39.077  -7.914 -69.450  1.00  0.760          H  
ATOM   2827 2HG  LYS A 169      39.371  -8.307 -67.772  1.00  0.760          H  
ATOM   2828 1HD  LYS A 169      38.780 -10.402 -69.935  1.00  0.760          H  
ATOM   2829 2HD  LYS A 169      40.409  -9.924 -69.454  1.00  0.760          H  
ATOM   2830 1HE  LYS A 169      38.404 -11.124 -67.523  1.00  0.760          H  
ATOM   2831 2HE  LYS A 169      39.602 -12.056 -68.415  1.00  0.760          H  
ATOM   2832 1HZ  LYS A 169      40.349 -11.511 -66.214  1.00  0.760          H  
ATOM   2833 2HZ  LYS A 169      41.318 -10.765 -67.323  1.00  0.760          H  
ATOM   2834 3HZ  LYS A 169      40.195  -9.894 -66.492  1.00  0.760          H  
ATOM   2835  N   PHE A 170      35.846  -6.319 -69.968  1.00  0.480          N  
ATOM   2836  CA  PHE A 170      35.720  -5.402 -71.071  1.00  0.500          C  
ATOM   2837  C   PHE A 170      35.653  -3.977 -70.555  1.00  0.490          C  
ATOM   2838  O   PHE A 170      36.421  -3.119 -70.993  1.00  0.510          O  
ATOM   2839  CB  PHE A 170      34.460  -5.701 -71.864  1.00  0.690          C  
ATOM   2840  CG  PHE A 170      34.253  -4.786 -72.923  1.00  0.690          C  
ATOM   2841  CD1 PHE A 170      34.983  -4.917 -74.042  1.00  0.690          C  
ATOM   2842  CD2 PHE A 170      33.325  -3.760 -72.820  1.00  0.690          C  
ATOM   2843  CE1 PHE A 170      34.829  -4.061 -75.047  1.00  0.690          C  
ATOM   2844  CE2 PHE A 170      33.171  -2.894 -73.849  1.00  0.690          C  
ATOM   2845  CZ  PHE A 170      33.940  -3.051 -74.969  1.00  0.690          C  
ATOM   2846  H   PHE A 170      35.162  -7.076 -69.852  1.00  0.580          H  
ATOM   2847  HA  PHE A 170      36.593  -5.501 -71.713  1.00  0.600          H  
ATOM   2848 1HB  PHE A 170      34.495  -6.692 -72.253  1.00  0.830          H  
ATOM   2849 2HB  PHE A 170      33.605  -5.650 -71.235  1.00  0.830          H  
ATOM   2850  HD1 PHE A 170      35.713  -5.717 -74.118  1.00  0.830          H  
ATOM   2851  HD2 PHE A 170      32.727  -3.652 -71.910  1.00  0.830          H  
ATOM   2852  HE1 PHE A 170      35.434  -4.175 -75.923  1.00  0.830          H  
ATOM   2853  HE2 PHE A 170      32.454  -2.081 -73.784  1.00  0.830          H  
ATOM   2854  HZ  PHE A 170      33.855  -2.382 -75.796  1.00  0.830          H  
ATOM   2855  N   TYR A 171      34.751  -3.729 -69.603  1.00  0.480          N  
ATOM   2856  CA  TYR A 171      34.581  -2.396 -69.068  1.00  0.480          C  
ATOM   2857  C   TYR A 171      35.848  -1.885 -68.374  1.00  0.480          C  
ATOM   2858  O   TYR A 171      36.215  -0.721 -68.556  1.00  0.480          O  
ATOM   2859  CB  TYR A 171      33.348  -2.343 -68.151  1.00  0.670          C  
ATOM   2860  CG  TYR A 171      32.036  -2.418 -68.927  1.00  0.670          C  
ATOM   2861  CD1 TYR A 171      31.178  -3.478 -68.735  1.00  0.670          C  
ATOM   2862  CD2 TYR A 171      31.709  -1.445 -69.857  1.00  0.670          C  
ATOM   2863  CE1 TYR A 171      30.035  -3.582 -69.466  1.00  0.670          C  
ATOM   2864  CE2 TYR A 171      30.542  -1.566 -70.577  1.00  0.670          C  
ATOM   2865  CZ  TYR A 171      29.721  -2.631 -70.385  1.00  0.670          C  
ATOM   2866  OH  TYR A 171      28.578  -2.742 -71.123  1.00  0.670          O  
ATOM   2867  H   TYR A 171      34.140  -4.485 -69.282  1.00  0.580          H  
ATOM   2868  HA  TYR A 171      34.388  -1.734 -69.905  1.00  0.580          H  
ATOM   2869 1HB  TYR A 171      33.382  -3.182 -67.454  1.00  0.810          H  
ATOM   2870 2HB  TYR A 171      33.345  -1.446 -67.573  1.00  0.810          H  
ATOM   2871  HD1 TYR A 171      31.420  -4.238 -68.009  1.00  0.810          H  
ATOM   2872  HD2 TYR A 171      32.367  -0.595 -70.023  1.00  0.810          H  
ATOM   2873  HE1 TYR A 171      29.373  -4.420 -69.319  1.00  0.810          H  
ATOM   2874  HE2 TYR A 171      30.266  -0.824 -71.303  1.00  0.810          H  
ATOM   2875  HH  TYR A 171      28.095  -3.555 -70.864  1.00  0.810          H  
ATOM   2876  N   LYS A 172      36.573  -2.721 -67.619  1.00  0.480          N  
ATOM   2877  CA  LYS A 172      37.768  -2.167 -66.984  1.00  0.490          C  
ATOM   2878  C   LYS A 172      38.800  -1.727 -68.025  1.00  0.500          C  
ATOM   2879  O   LYS A 172      39.421  -0.661 -67.876  1.00  0.500          O  
ATOM   2880  CB  LYS A 172      38.435  -3.161 -66.020  1.00  0.680          C  
ATOM   2881  CG  LYS A 172      37.620  -3.559 -64.779  1.00  0.680          C  
ATOM   2882  CD  LYS A 172      37.184  -2.366 -63.949  1.00  0.680          C  
ATOM   2883  CE  LYS A 172      36.550  -2.790 -62.614  1.00  0.680          C  
ATOM   2884  NZ  LYS A 172      35.425  -3.761 -62.813  1.00  0.680          N  
ATOM   2885  H   LYS A 172      36.261  -3.682 -67.440  1.00  0.580          H  
ATOM   2886  HA  LYS A 172      37.481  -1.275 -66.433  1.00  0.590          H  
ATOM   2887 1HB  LYS A 172      38.652  -4.084 -66.567  1.00  0.820          H  
ATOM   2888 2HB  LYS A 172      39.389  -2.755 -65.683  1.00  0.820          H  
ATOM   2889 1HG  LYS A 172      36.750  -4.100 -65.090  1.00  0.820          H  
ATOM   2890 2HG  LYS A 172      38.226  -4.219 -64.160  1.00  0.820          H  
ATOM   2891 1HD  LYS A 172      38.045  -1.739 -63.781  1.00  0.820          H  
ATOM   2892 2HD  LYS A 172      36.435  -1.791 -64.494  1.00  0.820          H  
ATOM   2893 1HE  LYS A 172      37.297  -3.230 -61.973  1.00  0.820          H  
ATOM   2894 2HE  LYS A 172      36.156  -1.900 -62.124  1.00  0.820          H  
ATOM   2895 1HZ  LYS A 172      35.003  -4.032 -61.927  1.00  0.820          H  
ATOM   2896 2HZ  LYS A 172      34.720  -3.359 -63.401  1.00  0.820          H  
ATOM   2897 3HZ  LYS A 172      35.775  -4.619 -63.250  1.00  0.820          H  
ATOM   2898  N   LYS A 173      38.963  -2.498 -69.108  1.00  0.510          N  
ATOM   2899  CA  LYS A 173      39.934  -2.070 -70.102  1.00  0.520          C  
ATOM   2900  C   LYS A 173      39.396  -0.848 -70.829  1.00  0.520          C  
ATOM   2901  O   LYS A 173      40.145   0.102 -71.088  1.00  0.520          O  
ATOM   2902  CB  LYS A 173      40.270  -3.187 -71.086  1.00  0.720          C  
ATOM   2903  CG  LYS A 173      41.026  -4.388 -70.495  1.00  0.720          C  
ATOM   2904  CD  LYS A 173      42.411  -4.050 -69.933  1.00  0.720          C  
ATOM   2905  CE  LYS A 173      43.130  -5.334 -69.485  1.00  0.720          C  
ATOM   2906  NZ  LYS A 173      44.461  -5.065 -68.864  1.00  0.720          N  
ATOM   2907  H   LYS A 173      38.459  -3.392 -69.192  1.00  0.610          H  
ATOM   2908  HA  LYS A 173      40.843  -1.761 -69.593  1.00  0.620          H  
ATOM   2909 1HB  LYS A 173      39.336  -3.582 -71.483  1.00  0.870          H  
ATOM   2910 2HB  LYS A 173      40.844  -2.788 -71.919  1.00  0.870          H  
ATOM   2911 1HG  LYS A 173      40.416  -4.852 -69.715  1.00  0.870          H  
ATOM   2912 2HG  LYS A 173      41.180  -5.100 -71.285  1.00  0.870          H  
ATOM   2913 1HD  LYS A 173      43.007  -3.537 -70.690  1.00  0.870          H  
ATOM   2914 2HD  LYS A 173      42.313  -3.406 -69.062  1.00  0.870          H  
ATOM   2915 1HE  LYS A 173      42.503  -5.856 -68.756  1.00  0.870          H  
ATOM   2916 2HE  LYS A 173      43.271  -5.977 -70.353  1.00  0.870          H  
ATOM   2917 1HZ  LYS A 173      44.889  -5.948 -68.593  1.00  0.870          H  
ATOM   2918 2HZ  LYS A 173      45.057  -4.596 -69.527  1.00  0.870          H  
ATOM   2919 3HZ  LYS A 173      44.347  -4.482 -68.043  1.00  0.870          H  
ATOM   2920  N   ARG A 174      38.089  -0.824 -71.093  1.00  0.510          N  
ATOM   2921  CA  ARG A 174      37.475   0.286 -71.792  1.00  0.510          C  
ATOM   2922  C   ARG A 174      37.756   1.585 -71.049  1.00  0.500          C  
ATOM   2923  O   ARG A 174      38.065   2.596 -71.686  1.00  0.510          O  
ATOM   2924  CB  ARG A 174      35.979   0.072 -71.912  1.00  0.710          C  
ATOM   2925  CG  ARG A 174      35.249   1.074 -72.740  1.00  0.710          C  
ATOM   2926  CD  ARG A 174      33.825   0.778 -72.766  1.00  0.710          C  
ATOM   2927  NE  ARG A 174      33.099   1.667 -73.650  1.00  0.710          N  
ATOM   2928  CZ  ARG A 174      31.756   1.677 -73.789  1.00  0.710          C  
ATOM   2929  NH1 ARG A 174      31.028   0.875 -73.081  1.00  0.710          N  
ATOM   2930  NH2 ARG A 174      31.181   2.492 -74.643  1.00  0.710          N  
ATOM   2931  H   ARG A 174      37.508  -1.631 -70.857  1.00  0.610          H  
ATOM   2932  HA  ARG A 174      37.901   0.358 -72.787  1.00  0.610          H  
ATOM   2933 1HB  ARG A 174      35.788  -0.915 -72.334  1.00  0.860          H  
ATOM   2934 2HB  ARG A 174      35.541   0.092 -70.928  1.00  0.860          H  
ATOM   2935 1HG  ARG A 174      35.397   2.056 -72.333  1.00  0.860          H  
ATOM   2936 2HG  ARG A 174      35.623   1.039 -73.767  1.00  0.860          H  
ATOM   2937 1HD  ARG A 174      33.687  -0.233 -73.108  1.00  0.860          H  
ATOM   2938 2HD  ARG A 174      33.426   0.886 -71.757  1.00  0.860          H  
ATOM   2939  HE  ARG A 174      33.637   2.300 -74.223  1.00  0.860          H  
ATOM   2940 1HH1 ARG A 174      31.462   0.252 -72.425  1.00  0.860          H  
ATOM   2941 2HH1 ARG A 174      30.013   0.864 -73.195  1.00  0.860          H  
ATOM   2942 1HH2 ARG A 174      31.747   3.108 -75.207  1.00  0.860          H  
ATOM   2943 2HH2 ARG A 174      30.177   2.499 -74.749  1.00  0.860          H  
ATOM   2944  N   MET A 175      37.664   1.569 -69.710  1.00  0.480          N  
ATOM   2945  CA  MET A 175      37.931   2.772 -68.933  1.00  0.480          C  
ATOM   2946  C   MET A 175      39.372   3.227 -69.064  1.00  0.500          C  
ATOM   2947  O   MET A 175      39.630   4.432 -69.102  1.00  0.520          O  
ATOM   2948  CB  MET A 175      37.628   2.554 -67.468  1.00  0.670          C  
ATOM   2949  CG  MET A 175      37.548   3.825 -66.624  1.00  0.670          C  
ATOM   2950  SD  MET A 175      36.222   4.939 -67.110  1.00  0.670          S  
ATOM   2951  CE  MET A 175      37.152   6.386 -67.622  1.00  0.670          C  
ATOM   2952  H   MET A 175      37.340   0.712 -69.244  1.00  0.580          H  
ATOM   2953  HA  MET A 175      37.291   3.564 -69.309  1.00  0.580          H  
ATOM   2954 1HB  MET A 175      36.744   2.003 -67.367  1.00  0.810          H  
ATOM   2955 2HB  MET A 175      38.420   1.934 -67.041  1.00  0.810          H  
ATOM   2956 1HG  MET A 175      37.380   3.536 -65.599  1.00  0.810          H  
ATOM   2957 2HG  MET A 175      38.493   4.372 -66.681  1.00  0.810          H  
ATOM   2958 1HE  MET A 175      36.466   7.166 -67.959  1.00  0.810          H  
ATOM   2959 2HE  MET A 175      37.732   6.762 -66.774  1.00  0.810          H  
ATOM   2960 3HE  MET A 175      37.826   6.129 -68.425  1.00  0.810          H  
ATOM   2961  N   GLU A 176      40.326   2.289 -69.149  1.00  0.510          N  
ATOM   2962  CA  GLU A 176      41.721   2.708 -69.291  1.00  0.530          C  
ATOM   2963  C   GLU A 176      41.872   3.462 -70.620  1.00  0.560          C  
ATOM   2964  O   GLU A 176      42.537   4.507 -70.690  1.00  0.580          O  
ATOM   2965  CB  GLU A 176      42.678   1.496 -69.241  1.00  0.730          C  
ATOM   2966  CG  GLU A 176      44.198   1.842 -69.322  1.00  0.730          C  
ATOM   2967  CD  GLU A 176      44.733   2.581 -68.103  1.00  0.730          C  
ATOM   2968  OE1 GLU A 176      44.660   2.057 -66.985  1.00  0.730          O  
ATOM   2969  OE2 GLU A 176      45.156   3.704 -68.281  1.00  0.730          O  
ATOM   2970  H   GLU A 176      40.076   1.294 -69.072  1.00  0.610          H  
ATOM   2971  HA  GLU A 176      41.970   3.387 -68.478  1.00  0.640          H  
ATOM   2972 1HB  GLU A 176      42.503   0.938 -68.321  1.00  0.880          H  
ATOM   2973 2HB  GLU A 176      42.448   0.825 -70.071  1.00  0.880          H  
ATOM   2974 1HG  GLU A 176      44.757   0.915 -69.442  1.00  0.880          H  
ATOM   2975 2HG  GLU A 176      44.374   2.449 -70.210  1.00  0.880          H  
ATOM   2976  N   PHE A 177      41.208   2.952 -71.671  1.00  0.560          N  
ATOM   2977  CA  PHE A 177      41.259   3.589 -72.990  1.00  0.580          C  
ATOM   2978  C   PHE A 177      40.557   4.961 -72.985  1.00  0.570          C  
ATOM   2979  O   PHE A 177      41.065   5.925 -73.575  1.00  0.580          O  
ATOM   2980  CB  PHE A 177      40.593   2.709 -74.063  1.00  0.800          C  
ATOM   2981  CG  PHE A 177      41.369   1.485 -74.577  1.00  0.800          C  
ATOM   2982  CD1 PHE A 177      41.030   0.205 -74.157  1.00  0.800          C  
ATOM   2983  CD2 PHE A 177      42.404   1.612 -75.499  1.00  0.800          C  
ATOM   2984  CE1 PHE A 177      41.686  -0.909 -74.623  1.00  0.800          C  
ATOM   2985  CE2 PHE A 177      43.070   0.486 -75.971  1.00  0.800          C  
ATOM   2986  CZ  PHE A 177      42.705  -0.776 -75.530  1.00  0.800          C  
ATOM   2987  H   PHE A 177      40.715   2.059 -71.539  1.00  0.670          H  
ATOM   2988  HA  PHE A 177      42.305   3.739 -73.255  1.00  0.700          H  
ATOM   2989 1HB  PHE A 177      39.671   2.333 -73.644  1.00  0.960          H  
ATOM   2990 2HB  PHE A 177      40.324   3.322 -74.918  1.00  0.960          H  
ATOM   2991  HD1 PHE A 177      40.218   0.084 -73.452  1.00  0.960          H  
ATOM   2992  HD2 PHE A 177      42.689   2.606 -75.859  1.00  0.960          H  
ATOM   2993  HE1 PHE A 177      41.387  -1.891 -74.272  1.00  0.960          H  
ATOM   2994  HE2 PHE A 177      43.877   0.597 -76.697  1.00  0.960          H  
ATOM   2995  HZ  PHE A 177      43.224  -1.657 -75.904  1.00  0.960          H  
ATOM   2996  N   ILE A 178      39.399   5.057 -72.313  1.00  0.540          N  
ATOM   2997  CA  ILE A 178      38.654   6.314 -72.254  1.00  0.540          C  
ATOM   2998  C   ILE A 178      39.455   7.359 -71.525  1.00  0.550          C  
ATOM   2999  O   ILE A 178      39.573   8.480 -72.013  1.00  0.560          O  
ATOM   3000  CB  ILE A 178      37.279   6.162 -71.555  1.00  0.760          C  
ATOM   3001  CG1 ILE A 178      36.356   5.313 -72.417  1.00  0.760          C  
ATOM   3002  CG2 ILE A 178      36.648   7.568 -71.258  1.00  0.760          C  
ATOM   3003  CD1 ILE A 178      35.113   4.826 -71.711  1.00  0.760          C  
ATOM   3004  H   ILE A 178      39.017   4.217 -71.871  1.00  0.650          H  
ATOM   3005  HA  ILE A 178      38.483   6.661 -73.270  1.00  0.650          H  
ATOM   3006  HB  ILE A 178      37.419   5.628 -70.627  1.00  0.910          H  
ATOM   3007 1HG1 ILE A 178      36.054   5.897 -73.284  1.00  0.910          H  
ATOM   3008 2HG1 ILE A 178      36.904   4.471 -72.756  1.00  0.910          H  
ATOM   3009 1HG2 ILE A 178      35.700   7.460 -70.753  1.00  0.910          H  
ATOM   3010 2HG2 ILE A 178      37.304   8.145 -70.614  1.00  0.910          H  
ATOM   3011 3HG2 ILE A 178      36.497   8.111 -72.189  1.00  0.910          H  
ATOM   3012 1HD1 ILE A 178      34.516   4.233 -72.396  1.00  0.910          H  
ATOM   3013 2HD1 ILE A 178      35.394   4.216 -70.851  1.00  0.910          H  
ATOM   3014 3HD1 ILE A 178      34.538   5.652 -71.383  1.00  0.910          H  
ATOM   3015  N   TYR A 179      40.000   7.008 -70.363  1.00  0.550          N  
ATOM   3016  CA  TYR A 179      40.769   7.947 -69.575  1.00  0.550          C  
ATOM   3017  C   TYR A 179      41.913   8.522 -70.394  1.00  0.570          C  
ATOM   3018  O   TYR A 179      42.096   9.742 -70.407  1.00  0.580          O  
ATOM   3019  CB  TYR A 179      41.261   7.283 -68.306  1.00  0.770          C  
ATOM   3020  CG  TYR A 179      42.105   8.155 -67.387  1.00  0.770          C  
ATOM   3021  CD1 TYR A 179      41.493   9.098 -66.565  1.00  0.770          C  
ATOM   3022  CD2 TYR A 179      43.478   7.974 -67.324  1.00  0.770          C  
ATOM   3023  CE1 TYR A 179      42.256   9.847 -65.694  1.00  0.770          C  
ATOM   3024  CE2 TYR A 179      44.229   8.712 -66.441  1.00  0.770          C  
ATOM   3025  CZ  TYR A 179      43.624   9.644 -65.632  1.00  0.770          C  
ATOM   3026  OH  TYR A 179      44.367  10.365 -64.739  1.00  0.770          O  
ATOM   3027  H   TYR A 179      39.862   6.059 -70.005  1.00  0.660          H  
ATOM   3028  HA  TYR A 179      40.114   8.774 -69.296  1.00  0.660          H  
ATOM   3029 1HB  TYR A 179      40.402   6.917 -67.737  1.00  0.920          H  
ATOM   3030 2HB  TYR A 179      41.846   6.410 -68.587  1.00  0.920          H  
ATOM   3031  HD1 TYR A 179      40.410   9.242 -66.604  1.00  0.920          H  
ATOM   3032  HD2 TYR A 179      43.960   7.233 -67.961  1.00  0.920          H  
ATOM   3033  HE1 TYR A 179      41.784  10.586 -65.046  1.00  0.920          H  
ATOM   3034  HE2 TYR A 179      45.306   8.559 -66.380  1.00  0.920          H  
ATOM   3035  HH  TYR A 179      45.206   9.899 -64.542  1.00  0.920          H  
ATOM   3036  N   GLU A 180      42.704   7.669 -71.071  1.00  0.580          N  
ATOM   3037  CA  GLU A 180      43.788   8.211 -71.881  1.00  0.600          C  
ATOM   3038  C   GLU A 180      43.274   9.179 -72.942  1.00  0.600          C  
ATOM   3039  O   GLU A 180      43.847  10.262 -73.118  1.00  0.620          O  
ATOM   3040  CB  GLU A 180      44.582   7.111 -72.586  1.00  0.830          C  
ATOM   3041  CG  GLU A 180      45.733   7.662 -73.470  1.00  0.830          C  
ATOM   3042  CD  GLU A 180      46.538   6.606 -74.164  1.00  0.830          C  
ATOM   3043  OE1 GLU A 180      46.383   5.452 -73.851  1.00  0.830          O  
ATOM   3044  OE2 GLU A 180      47.294   6.959 -75.048  1.00  0.830          O  
ATOM   3045  H   GLU A 180      42.548   6.652 -71.023  1.00  0.700          H  
ATOM   3046  HA  GLU A 180      44.462   8.755 -71.222  1.00  0.720          H  
ATOM   3047 1HB  GLU A 180      45.006   6.433 -71.844  1.00  1.000          H  
ATOM   3048 2HB  GLU A 180      43.909   6.526 -73.218  1.00  1.000          H  
ATOM   3049 1HG  GLU A 180      45.312   8.312 -74.236  1.00  1.000          H  
ATOM   3050 2HG  GLU A 180      46.392   8.268 -72.850  1.00  1.000          H  
ATOM   3051  N   ARG A 181      42.209   8.798 -73.664  1.00  0.590          N  
ATOM   3052  CA  ARG A 181      41.672   9.670 -74.699  1.00  0.600          C  
ATOM   3053  C   ARG A 181      41.170  10.996 -74.127  1.00  0.600          C  
ATOM   3054  O   ARG A 181      41.404  12.061 -74.720  1.00  0.630          O  
ATOM   3055  CB  ARG A 181      40.578   8.957 -75.477  1.00  0.840          C  
ATOM   3056  CG  ARG A 181      41.099   7.864 -76.441  1.00  0.840          C  
ATOM   3057  CD  ARG A 181      39.997   7.164 -77.192  1.00  0.840          C  
ATOM   3058  NE  ARG A 181      40.520   6.135 -78.126  1.00  0.840          N  
ATOM   3059  CZ  ARG A 181      40.958   6.372 -79.397  1.00  0.840          C  
ATOM   3060  NH1 ARG A 181      40.942   7.600 -79.896  1.00  0.840          N  
ATOM   3061  NH2 ARG A 181      41.402   5.366 -80.148  1.00  0.840          N  
ATOM   3062  H   ARG A 181      41.781   7.878 -73.499  1.00  0.710          H  
ATOM   3063  HA  ARG A 181      42.478   9.889 -75.397  1.00  0.720          H  
ATOM   3064 1HB  ARG A 181      39.909   8.471 -74.767  1.00  1.000          H  
ATOM   3065 2HB  ARG A 181      39.994   9.677 -76.048  1.00  1.000          H  
ATOM   3066 1HG  ARG A 181      41.777   8.319 -77.160  1.00  1.000          H  
ATOM   3067 2HG  ARG A 181      41.641   7.114 -75.864  1.00  1.000          H  
ATOM   3068 1HD  ARG A 181      39.353   6.656 -76.468  1.00  1.000          H  
ATOM   3069 2HD  ARG A 181      39.398   7.882 -77.754  1.00  1.000          H  
ATOM   3070  HE  ARG A 181      40.557   5.172 -77.798  1.00  1.000          H  
ATOM   3071 1HH1 ARG A 181      40.619   8.373 -79.339  1.00  1.000          H  
ATOM   3072 2HH1 ARG A 181      41.260   7.767 -80.843  1.00  1.000          H  
ATOM   3073 1HH2 ARG A 181      41.419   4.389 -79.785  1.00  1.000          H  
ATOM   3074 2HH2 ARG A 181      41.721   5.534 -81.086  1.00  1.000          H  
ATOM   3075  N   GLN A 182      40.511  10.953 -72.967  1.00  0.580          N  
ATOM   3076  CA  GLN A 182      40.049  12.179 -72.357  1.00  0.580          C  
ATOM   3077  C   GLN A 182      41.225  13.041 -71.923  1.00  0.610          C  
ATOM   3078  O   GLN A 182      41.191  14.250 -72.146  1.00  0.630          O  
ATOM   3079  CB  GLN A 182      39.108  11.905 -71.191  1.00  0.810          C  
ATOM   3080  CG  GLN A 182      37.741  11.364 -71.613  1.00  0.810          C  
ATOM   3081  CD  GLN A 182      36.887  11.064 -70.433  1.00  0.810          C  
ATOM   3082  OE1 GLN A 182      37.369  10.533 -69.423  1.00  0.810          O  
ATOM   3083  NE2 GLN A 182      35.622  11.414 -70.517  1.00  0.810          N  
ATOM   3084  H   GLN A 182      40.305  10.051 -72.533  1.00  0.700          H  
ATOM   3085  HA  GLN A 182      39.486  12.737 -73.103  1.00  0.700          H  
ATOM   3086 1HB  GLN A 182      39.571  11.168 -70.529  1.00  0.970          H  
ATOM   3087 2HB  GLN A 182      38.958  12.817 -70.613  1.00  0.970          H  
ATOM   3088 1HG  GLN A 182      37.231  12.114 -72.221  1.00  0.970          H  
ATOM   3089 2HG  GLN A 182      37.879  10.450 -72.187  1.00  0.970          H  
ATOM   3090 1HE2 GLN A 182      35.011  11.262 -69.743  1.00  0.970          H  
ATOM   3091 2HE2 GLN A 182      35.232  11.843 -71.363  1.00  0.970          H  
ATOM   3092  N   ASN A 183      42.292  12.445 -71.366  1.00  0.610          N  
ATOM   3093  CA  ASN A 183      43.436  13.259 -70.976  1.00  0.630          C  
ATOM   3094  C   ASN A 183      44.061  13.937 -72.179  1.00  0.660          C  
ATOM   3095  O   ASN A 183      44.490  15.088 -72.082  1.00  0.670          O  
ATOM   3096  CB  ASN A 183      44.490  12.467 -70.239  1.00  0.870          C  
ATOM   3097  CG  ASN A 183      44.135  12.153 -68.826  1.00  0.870          C  
ATOM   3098  OD1 ASN A 183      43.201  12.708 -68.231  1.00  0.870          O  
ATOM   3099  ND2 ASN A 183      44.912  11.293 -68.249  1.00  0.870          N  
ATOM   3100  H   ASN A 183      42.273  11.440 -71.162  1.00  0.730          H  
ATOM   3101  HA  ASN A 183      43.085  14.043 -70.312  1.00  0.760          H  
ATOM   3102 1HB  ASN A 183      44.653  11.523 -70.769  1.00  1.050          H  
ATOM   3103 2HB  ASN A 183      45.431  13.015 -70.254  1.00  1.050          H  
ATOM   3104 1HD2 ASN A 183      44.762  11.058 -67.287  1.00  1.050          H  
ATOM   3105 2HD2 ASN A 183      45.666  10.877 -68.755  1.00  1.050          H  
ATOM   3106  N   ARG A 184      44.110  13.247 -73.324  1.00  0.670          N  
ATOM   3107  CA  ARG A 184      44.661  13.875 -74.513  1.00  0.690          C  
ATOM   3108  C   ARG A 184      43.819  15.095 -74.902  1.00  0.680          C  
ATOM   3109  O   ARG A 184      44.377  16.163 -75.183  1.00  0.700          O  
ATOM   3110  CB  ARG A 184      44.762  12.868 -75.647  1.00  0.960          C  
ATOM   3111  CG  ARG A 184      45.877  11.837 -75.441  1.00  0.960          C  
ATOM   3112  CD  ARG A 184      45.964  10.838 -76.541  1.00  0.960          C  
ATOM   3113  NE  ARG A 184      47.037   9.856 -76.296  1.00  0.960          N  
ATOM   3114  CZ  ARG A 184      48.340  10.018 -76.590  1.00  0.960          C  
ATOM   3115  NH1 ARG A 184      48.799  11.124 -77.157  1.00  0.960          N  
ATOM   3116  NH2 ARG A 184      49.147   9.028 -76.288  1.00  0.960          N  
ATOM   3117  H   ARG A 184      43.808  12.266 -73.334  1.00  0.800          H  
ATOM   3118  HA  ARG A 184      45.669  14.214 -74.283  1.00  0.830          H  
ATOM   3119 1HB  ARG A 184      43.823  12.325 -75.735  1.00  1.150          H  
ATOM   3120 2HB  ARG A 184      44.937  13.384 -76.590  1.00  1.150          H  
ATOM   3121 1HG  ARG A 184      46.829  12.357 -75.369  1.00  1.150          H  
ATOM   3122 2HG  ARG A 184      45.699  11.295 -74.515  1.00  1.150          H  
ATOM   3123 1HD  ARG A 184      45.019  10.294 -76.594  1.00  1.150          H  
ATOM   3124 2HD  ARG A 184      46.147  11.333 -77.491  1.00  1.150          H  
ATOM   3125  HE  ARG A 184      46.800   8.949 -75.855  1.00  1.150          H  
ATOM   3126 1HH1 ARG A 184      48.172  11.878 -77.386  1.00  1.150          H  
ATOM   3127 2HH1 ARG A 184      49.784  11.213 -77.364  1.00  1.150          H  
ATOM   3128 1HH2 ARG A 184      48.734   8.189 -75.844  1.00  1.150          H  
ATOM   3129 2HH2 ARG A 184      50.134   9.083 -76.481  1.00  1.150          H  
ATOM   3130  N   PHE A 185      42.478  14.966 -74.862  1.00  0.660          N  
ATOM   3131  CA  PHE A 185      41.598  16.110 -75.137  1.00  0.660          C  
ATOM   3132  C   PHE A 185      41.840  17.240 -74.173  1.00  0.660          C  
ATOM   3133  O   PHE A 185      41.922  18.395 -74.580  1.00  0.690          O  
ATOM   3134  CB  PHE A 185      40.102  15.801 -75.116  1.00  0.920          C  
ATOM   3135  CG  PHE A 185      39.258  17.115 -75.254  1.00  0.920          C  
ATOM   3136  CD1 PHE A 185      39.207  17.813 -76.459  1.00  0.920          C  
ATOM   3137  CD2 PHE A 185      38.528  17.639 -74.175  1.00  0.920          C  
ATOM   3138  CE1 PHE A 185      38.467  18.973 -76.604  1.00  0.920          C  
ATOM   3139  CE2 PHE A 185      37.787  18.807 -74.319  1.00  0.920          C  
ATOM   3140  CZ  PHE A 185      37.756  19.471 -75.534  1.00  0.920          C  
ATOM   3141  H   PHE A 185      42.074  14.040 -74.666  1.00  0.790          H  
ATOM   3142  HA  PHE A 185      41.836  16.472 -76.139  1.00  0.790          H  
ATOM   3143 1HB  PHE A 185      39.844  15.130 -75.931  1.00  1.110          H  
ATOM   3144 2HB  PHE A 185      39.840  15.308 -74.180  1.00  1.110          H  
ATOM   3145  HD1 PHE A 185      39.770  17.439 -77.291  1.00  1.110          H  
ATOM   3146  HD2 PHE A 185      38.542  17.123 -73.209  1.00  1.110          H  
ATOM   3147  HE1 PHE A 185      38.453  19.489 -77.562  1.00  1.110          H  
ATOM   3148  HE2 PHE A 185      37.230  19.195 -73.467  1.00  1.110          H  
ATOM   3149  HZ  PHE A 185      37.174  20.387 -75.642  1.00  1.110          H  
ATOM   3150  N   ILE A 186      41.889  16.920 -72.884  1.00  0.650          N  
ATOM   3151  CA  ILE A 186      42.051  17.924 -71.855  1.00  0.650          C  
ATOM   3152  C   ILE A 186      43.357  18.667 -72.047  1.00  0.670          C  
ATOM   3153  O   ILE A 186      43.371  19.893 -71.947  1.00  0.690          O  
ATOM   3154  CB  ILE A 186      42.026  17.280 -70.459  1.00  0.910          C  
ATOM   3155  CG1 ILE A 186      40.613  16.745 -70.186  1.00  0.910          C  
ATOM   3156  CG2 ILE A 186      42.430  18.326 -69.396  1.00  0.910          C  
ATOM   3157  CD1 ILE A 186      40.513  15.792 -69.012  1.00  0.910          C  
ATOM   3158  H   ILE A 186      41.791  15.936 -72.617  1.00  0.780          H  
ATOM   3159  HA  ILE A 186      41.231  18.633 -71.930  1.00  0.780          H  
ATOM   3160  HB  ILE A 186      42.713  16.441 -70.432  1.00  1.090          H  
ATOM   3161 1HG1 ILE A 186      39.959  17.596 -69.992  1.00  1.090          H  
ATOM   3162 2HG1 ILE A 186      40.248  16.240 -71.071  1.00  1.090          H  
ATOM   3163 1HG2 ILE A 186      42.409  17.884 -68.411  1.00  1.090          H  
ATOM   3164 2HG2 ILE A 186      43.435  18.695 -69.585  1.00  1.090          H  
ATOM   3165 3HG2 ILE A 186      41.721  19.163 -69.435  1.00  1.090          H  
ATOM   3166 1HD1 ILE A 186      39.482  15.475 -68.901  1.00  1.090          H  
ATOM   3167 2HD1 ILE A 186      41.139  14.920 -69.197  1.00  1.090          H  
ATOM   3168 3HD1 ILE A 186      40.832  16.276 -68.099  1.00  1.090          H  
ATOM   3169  N   ASN A 187      44.455  17.954 -72.298  1.00  0.680          N  
ATOM   3170  CA  ASN A 187      45.726  18.624 -72.495  1.00  0.710          C  
ATOM   3171  C   ASN A 187      45.663  19.536 -73.718  1.00  0.730          C  
ATOM   3172  O   ASN A 187      46.203  20.652 -73.693  1.00  0.760          O  
ATOM   3173  CB  ASN A 187      46.825  17.600 -72.637  1.00  0.980          C  
ATOM   3174  CG  ASN A 187      47.136  16.920 -71.335  1.00  0.980          C  
ATOM   3175  OD1 ASN A 187      46.819  17.418 -70.246  1.00  0.980          O  
ATOM   3176  ND2 ASN A 187      47.758  15.776 -71.423  1.00  0.980          N  
ATOM   3177  H   ASN A 187      44.406  16.931 -72.334  1.00  0.820          H  
ATOM   3178  HA  ASN A 187      45.928  19.250 -71.627  1.00  0.850          H  
ATOM   3179 1HB  ASN A 187      46.514  16.842 -73.362  1.00  1.180          H  
ATOM   3180 2HB  ASN A 187      47.725  18.075 -73.020  1.00  1.180          H  
ATOM   3181 1HD2 ASN A 187      47.992  15.273 -70.594  1.00  1.180          H  
ATOM   3182 2HD2 ASN A 187      47.995  15.402 -72.318  1.00  1.180          H  
ATOM   3183  N   TYR A 188      44.996  19.075 -74.790  1.00  0.730          N  
ATOM   3184  CA  TYR A 188      44.820  19.884 -75.988  1.00  0.750          C  
ATOM   3185  C   TYR A 188      44.019  21.139 -75.687  1.00  0.750          C  
ATOM   3186  O   TYR A 188      44.427  22.240 -76.066  1.00  0.770          O  
ATOM   3187  CB  TYR A 188      44.167  19.083 -77.121  1.00  1.040          C  
ATOM   3188  CG  TYR A 188      43.849  19.930 -78.338  1.00  1.040          C  
ATOM   3189  CD1 TYR A 188      44.889  20.421 -79.103  1.00  1.040          C  
ATOM   3190  CD2 TYR A 188      42.526  20.196 -78.707  1.00  1.040          C  
ATOM   3191  CE1 TYR A 188      44.633  21.193 -80.205  1.00  1.040          C  
ATOM   3192  CE2 TYR A 188      42.275  20.970 -79.838  1.00  1.040          C  
ATOM   3193  CZ  TYR A 188      43.332  21.472 -80.573  1.00  1.040          C  
ATOM   3194  OH  TYR A 188      43.116  22.259 -81.682  1.00  1.040          O  
ATOM   3195  H   TYR A 188      44.629  18.115 -74.787  1.00  0.880          H  
ATOM   3196  HA  TYR A 188      45.804  20.200 -76.327  1.00  0.900          H  
ATOM   3197 1HB  TYR A 188      44.827  18.270 -77.424  1.00  1.250          H  
ATOM   3198 2HB  TYR A 188      43.244  18.634 -76.767  1.00  1.250          H  
ATOM   3199  HD1 TYR A 188      45.919  20.210 -78.822  1.00  1.250          H  
ATOM   3200  HD2 TYR A 188      41.698  19.803 -78.114  1.00  1.250          H  
ATOM   3201  HE1 TYR A 188      45.461  21.591 -80.790  1.00  1.250          H  
ATOM   3202  HE2 TYR A 188      41.247  21.188 -80.140  1.00  1.250          H  
ATOM   3203  HH  TYR A 188      43.963  22.614 -81.982  1.00  1.250          H  
ATOM   3204  N   TYR A 189      42.867  20.963 -75.033  1.00  0.720          N  
ATOM   3205  CA  TYR A 189      41.976  22.049 -74.688  1.00  0.700          C  
ATOM   3206  C   TYR A 189      42.718  23.073 -73.865  1.00  0.720          C  
ATOM   3207  O   TYR A 189      42.664  24.266 -74.175  1.00  0.740          O  
ATOM   3208  CB  TYR A 189      40.757  21.543 -73.900  1.00  0.990          C  
ATOM   3209  CG  TYR A 189      39.774  22.647 -73.486  1.00  0.990          C  
ATOM   3210  CD1 TYR A 189      38.719  22.998 -74.319  1.00  0.990          C  
ATOM   3211  CD2 TYR A 189      39.952  23.330 -72.291  1.00  0.990          C  
ATOM   3212  CE1 TYR A 189      37.860  24.010 -73.961  1.00  0.990          C  
ATOM   3213  CE2 TYR A 189      39.092  24.341 -71.940  1.00  0.990          C  
ATOM   3214  CZ  TYR A 189      38.051  24.682 -72.769  1.00  0.990          C  
ATOM   3215  OH  TYR A 189      37.193  25.691 -72.411  1.00  0.990          O  
ATOM   3216  H   TYR A 189      42.597  20.018 -74.771  1.00  0.860          H  
ATOM   3217  HA  TYR A 189      41.653  22.533 -75.599  1.00  0.840          H  
ATOM   3218 1HB  TYR A 189      40.223  20.811 -74.502  1.00  1.190          H  
ATOM   3219 2HB  TYR A 189      41.095  21.031 -73.000  1.00  1.190          H  
ATOM   3220  HD1 TYR A 189      38.564  22.473 -75.250  1.00  1.190          H  
ATOM   3221  HD2 TYR A 189      40.778  23.070 -71.628  1.00  1.190          H  
ATOM   3222  HE1 TYR A 189      37.034  24.277 -74.616  1.00  1.190          H  
ATOM   3223  HE2 TYR A 189      39.238  24.874 -71.002  1.00  1.190          H  
ATOM   3224  HH  TYR A 189      37.460  26.051 -71.561  1.00  1.190          H  
ATOM   3225  N   LYS A 190      43.404  22.612 -72.799  1.00  0.720          N  
ATOM   3226  CA  LYS A 190      44.155  23.504 -71.937  1.00  0.750          C  
ATOM   3227  C   LYS A 190      45.231  24.250 -72.712  1.00  0.790          C  
ATOM   3228  O   LYS A 190      45.393  25.460 -72.554  1.00  0.810          O  
ATOM   3229  CB  LYS A 190      44.758  22.773 -70.746  1.00  1.040          C  
ATOM   3230  CG  LYS A 190      43.734  22.371 -69.683  1.00  1.040          C  
ATOM   3231  CD  LYS A 190      44.397  21.647 -68.521  1.00  1.040          C  
ATOM   3232  CE  LYS A 190      43.394  21.328 -67.410  1.00  1.040          C  
ATOM   3233  NZ  LYS A 190      44.027  20.577 -66.285  1.00  1.040          N  
ATOM   3234  H   LYS A 190      43.396  21.611 -72.591  1.00  0.860          H  
ATOM   3235  HA  LYS A 190      43.465  24.200 -71.501  1.00  0.900          H  
ATOM   3236 1HB  LYS A 190      45.250  21.861 -71.099  1.00  1.250          H  
ATOM   3237 2HB  LYS A 190      45.516  23.399 -70.280  1.00  1.250          H  
ATOM   3238 1HG  LYS A 190      43.234  23.267 -69.312  1.00  1.250          H  
ATOM   3239 2HG  LYS A 190      42.983  21.720 -70.133  1.00  1.250          H  
ATOM   3240 1HD  LYS A 190      44.833  20.713 -68.885  1.00  1.250          H  
ATOM   3241 2HD  LYS A 190      45.195  22.265 -68.113  1.00  1.250          H  
ATOM   3242 1HE  LYS A 190      42.987  22.260 -67.022  1.00  1.250          H  
ATOM   3243 2HE  LYS A 190      42.579  20.738 -67.815  1.00  1.250          H  
ATOM   3244 1HZ  LYS A 190      43.330  20.392 -65.574  1.00  1.250          H  
ATOM   3245 2HZ  LYS A 190      44.398  19.701 -66.628  1.00  1.250          H  
ATOM   3246 3HZ  LYS A 190      44.776  21.126 -65.887  1.00  1.250          H  
ATOM   3247  N   SER A 191      45.937  23.563 -73.602  1.00  0.800          N  
ATOM   3248  CA  SER A 191      46.982  24.215 -74.366  1.00  0.850          C  
ATOM   3249  C   SER A 191      46.420  25.344 -75.229  1.00  0.880          C  
ATOM   3250  O   SER A 191      47.019  26.421 -75.316  1.00  0.960          O  
ATOM   3251  CB  SER A 191      47.680  23.195 -75.246  1.00  1.170          C  
ATOM   3252  OG  SER A 191      48.352  22.234 -74.469  1.00  1.170          O  
ATOM   3253  H   SER A 191      45.809  22.554 -73.704  1.00  0.960          H  
ATOM   3254  HA  SER A 191      47.705  24.638 -73.669  1.00  1.020          H  
ATOM   3255 1HB  SER A 191      46.950  22.702 -75.885  1.00  1.400          H  
ATOM   3256 2HB  SER A 191      48.388  23.705 -75.892  1.00  1.400          H  
ATOM   3257  HG  SER A 191      47.653  21.637 -74.118  1.00  1.400          H  
ATOM   3258  N   GLU A 192      45.247  25.117 -75.841  1.00  0.900          N  
ATOM   3259  CA  GLU A 192      44.630  26.137 -76.687  1.00  0.980          C  
ATOM   3260  C   GLU A 192      44.046  27.298 -75.871  1.00  0.990          C  
ATOM   3261  O   GLU A 192      44.267  28.464 -76.201  1.00  1.170          O  
ATOM   3262  CB  GLU A 192      43.494  25.514 -77.519  1.00  1.340          C  
ATOM   3263  CG  GLU A 192      43.934  24.513 -78.584  1.00  1.340          C  
ATOM   3264  CD  GLU A 192      44.746  25.106 -79.688  1.00  1.340          C  
ATOM   3265  OE1 GLU A 192      44.270  25.995 -80.352  1.00  1.340          O  
ATOM   3266  OE2 GLU A 192      45.864  24.688 -79.842  1.00  1.340          O  
ATOM   3267  H   GLU A 192      44.833  24.182 -75.774  1.00  1.080          H  
ATOM   3268  HA  GLU A 192      45.392  26.534 -77.358  1.00  1.180          H  
ATOM   3269 1HB  GLU A 192      42.813  24.984 -76.849  1.00  1.610          H  
ATOM   3270 2HB  GLU A 192      42.922  26.301 -78.007  1.00  1.610          H  
ATOM   3271 1HG  GLU A 192      44.520  23.733 -78.109  1.00  1.610          H  
ATOM   3272 2HG  GLU A 192      43.043  24.047 -79.002  1.00  1.610          H  
ATOM   3273  N   ILE A 193      43.342  26.989 -74.769  1.00  0.850          N  
ATOM   3274  CA  ILE A 193      42.752  28.016 -73.894  1.00  0.870          C  
ATOM   3275  C   ILE A 193      43.766  28.869 -73.166  1.00  0.940          C  
ATOM   3276  O   ILE A 193      43.463  29.999 -72.802  1.00  1.080          O  
ATOM   3277  CB  ILE A 193      41.704  27.444 -72.899  1.00  1.210          C  
ATOM   3278  CG1 ILE A 193      40.889  28.588 -72.238  1.00  1.210          C  
ATOM   3279  CG2 ILE A 193      42.368  26.660 -71.882  1.00  1.210          C  
ATOM   3280  CD1 ILE A 193      39.593  28.154 -71.586  1.00  1.210          C  
ATOM   3281  H   ILE A 193      43.191  26.001 -74.550  1.00  1.020          H  
ATOM   3282  HA  ILE A 193      42.215  28.694 -74.539  1.00  1.040          H  
ATOM   3283  HB  ILE A 193      41.015  26.796 -73.449  1.00  1.450          H  
ATOM   3284 1HG1 ILE A 193      41.504  29.040 -71.461  1.00  1.450          H  
ATOM   3285 2HG1 ILE A 193      40.700  29.334 -72.957  1.00  1.450          H  
ATOM   3286 1HG2 ILE A 193      41.657  26.206 -71.210  1.00  1.450          H  
ATOM   3287 2HG2 ILE A 193      42.880  25.938 -72.410  1.00  1.450          H  
ATOM   3288 3HG2 ILE A 193      43.065  27.256 -71.300  1.00  1.450          H  
ATOM   3289 1HD1 ILE A 193      39.108  29.026 -71.145  1.00  1.450          H  
ATOM   3290 2HD1 ILE A 193      38.944  27.724 -72.344  1.00  1.450          H  
ATOM   3291 3HD1 ILE A 193      39.778  27.422 -70.809  1.00  1.450          H  
ATOM   3292  N   ASN A 194      44.946  28.312 -72.887  1.00  0.890          N  
ATOM   3293  CA  ASN A 194      46.012  29.032 -72.210  1.00  0.960          C  
ATOM   3294  C   ASN A 194      46.546  30.216 -73.019  1.00  1.090          C  
ATOM   3295  O   ASN A 194      47.201  31.100 -72.464  1.00  1.210          O  
ATOM   3296  CB  ASN A 194      47.134  28.091 -71.828  1.00  1.320          C  
ATOM   3297  CG  ASN A 194      46.766  27.191 -70.661  1.00  1.320          C  
ATOM   3298  OD1 ASN A 194      45.833  27.471 -69.892  1.00  1.320          O  
ATOM   3299  ND2 ASN A 194      47.494  26.114 -70.512  1.00  1.320          N  
ATOM   3300  H   ASN A 194      45.099  27.325 -73.103  1.00  1.070          H  
ATOM   3301  HA  ASN A 194      45.600  29.447 -71.292  1.00  1.150          H  
ATOM   3302 1HB  ASN A 194      47.380  27.462 -72.690  1.00  1.580          H  
ATOM   3303 2HB  ASN A 194      48.023  28.663 -71.574  1.00  1.580          H  
ATOM   3304 1HD2 ASN A 194      47.300  25.484 -69.762  1.00  1.580          H  
ATOM   3305 2HD2 ASN A 194      48.236  25.920 -71.150  1.00  1.580          H  
ATOM   3306  N   LYS A 195      46.328  30.227 -74.328  1.00  1.130          N  
ATOM   3307  CA  LYS A 195      46.750  31.359 -75.125  1.00  1.300          C  
ATOM   3308  C   LYS A 195      45.563  32.296 -74.906  1.00  1.320          C  
ATOM   3309  O   LYS A 195      44.540  31.838 -74.406  1.00  1.460          O  
ATOM   3310  CB  LYS A 195      46.938  30.972 -76.594  1.00  1.750          C  
ATOM   3311  CG  LYS A 195      47.959  29.848 -76.839  1.00  1.750          C  
ATOM   3312  CD  LYS A 195      49.387  30.259 -76.442  1.00  1.750          C  
ATOM   3313  CE  LYS A 195      50.397  29.178 -76.827  1.00  1.750          C  
ATOM   3314  NZ  LYS A 195      51.790  29.536 -76.409  1.00  1.750          N  
ATOM   3315  H   LYS A 195      45.765  29.491 -74.773  1.00  1.360          H  
ATOM   3316  HA  LYS A 195      47.652  31.800 -74.712  1.00  1.560          H  
ATOM   3317 1HB  LYS A 195      45.977  30.634 -76.992  1.00  2.100          H  
ATOM   3318 2HB  LYS A 195      47.245  31.833 -77.176  1.00  2.100          H  
ATOM   3319 1HG  LYS A 195      47.664  28.969 -76.254  1.00  2.100          H  
ATOM   3320 2HG  LYS A 195      47.944  29.573 -77.894  1.00  2.100          H  
ATOM   3321 1HD  LYS A 195      49.654  31.197 -76.932  1.00  2.100          H  
ATOM   3322 2HD  LYS A 195      49.437  30.398 -75.364  1.00  2.100          H  
ATOM   3323 1HE  LYS A 195      50.112  28.243 -76.348  1.00  2.100          H  
ATOM   3324 2HE  LYS A 195      50.379  29.042 -77.908  1.00  2.100          H  
ATOM   3325 1HZ  LYS A 195      52.422  28.796 -76.680  1.00  2.100          H  
ATOM   3326 2HZ  LYS A 195      52.069  30.398 -76.857  1.00  2.100          H  
ATOM   3327 3HZ  LYS A 195      51.823  29.654 -75.406  1.00  2.100          H  
ATOM   3328  N   PRO A 196      45.618  33.615 -75.126  1.00  1.800          N  
ATOM   3329  CA  PRO A 196      44.438  34.438 -74.954  1.00  1.970          C  
ATOM   3330  C   PRO A 196      43.411  33.700 -75.772  1.00  1.550          C  
ATOM   3331  O   PRO A 196      43.685  33.338 -76.918  1.00  1.730          O  
ATOM   3332  CB  PRO A 196      44.890  35.765 -75.580  1.00  2.960          C  
ATOM   3333  CG  PRO A 196      46.405  35.776 -75.316  1.00  2.960          C  
ATOM   3334  CD  PRO A 196      46.835  34.314 -75.534  1.00  2.960          C  
ATOM   3335  HA  PRO A 196      44.160  34.509 -73.899  1.00  2.360          H  
ATOM   3336 1HB  PRO A 196      44.629  35.796 -76.642  1.00  3.550          H  
ATOM   3337 2HB  PRO A 196      44.365  36.605 -75.090  1.00  3.550          H  
ATOM   3338 1HG  PRO A 196      46.907  36.473 -76.007  1.00  3.550          H  
ATOM   3339 2HG  PRO A 196      46.613  36.133 -74.298  1.00  3.550          H  
ATOM   3340 1HD  PRO A 196      47.046  34.126 -76.597  1.00  3.550          H  
ATOM   3341 2HD  PRO A 196      47.681  34.065 -74.884  1.00  3.550          H  
ATOM   3342  N   ILE A 197      42.240  33.494 -75.199  1.00  1.490          N  
ATOM   3343  CA  ILE A 197      41.308  32.682 -75.905  1.00  1.720          C  
ATOM   3344  C   ILE A 197      40.231  33.435 -76.537  1.00  1.310          C  
ATOM   3345  O   ILE A 197      39.423  34.132 -75.926  1.00  1.730          O  
ATOM   3346  CB  ILE A 197      40.701  31.571 -74.979  1.00  2.320          C  
ATOM   3347  CG1 ILE A 197      39.705  30.650 -75.826  1.00  2.320          C  
ATOM   3348  CG2 ILE A 197      39.996  32.165 -73.729  1.00  2.320          C  
ATOM   3349  CD1 ILE A 197      39.263  29.320 -75.208  1.00  2.320          C  
ATOM   3350  H   ILE A 197      42.053  33.839 -74.272  1.00  1.790          H  
ATOM   3351  HA  ILE A 197      41.848  32.163 -76.694  1.00  2.060          H  
ATOM   3352  HB  ILE A 197      41.525  30.940 -74.636  1.00  2.780          H  
ATOM   3353 1HG1 ILE A 197      38.802  31.227 -76.040  1.00  2.780          H  
ATOM   3354 2HG1 ILE A 197      40.176  30.393 -76.733  1.00  2.780          H  
ATOM   3355 1HG2 ILE A 197      39.621  31.369 -73.101  1.00  2.780          H  
ATOM   3356 2HG2 ILE A 197      40.704  32.754 -73.161  1.00  2.780          H  
ATOM   3357 3HG2 ILE A 197      39.159  32.790 -74.014  1.00  2.780          H  
ATOM   3358 1HD1 ILE A 197      38.606  28.793 -75.879  1.00  2.780          H  
ATOM   3359 2HD1 ILE A 197      40.099  28.701 -75.031  1.00  2.780          H  
ATOM   3360 3HD1 ILE A 197      38.733  29.500 -74.282  1.00  2.780          H  
ATOM   3361  N   LYS A 198      40.181  33.229 -77.789  1.00  1.130          N  
ATOM   3362  CA  LYS A 198      39.108  33.742 -78.540  1.00  1.360          C  
ATOM   3363  C   LYS A 198      38.199  32.564 -78.892  1.00  1.200          C  
ATOM   3364  O   LYS A 198      36.990  32.719 -78.777  1.00  1.170          O  
ATOM   3365  CB  LYS A 198      39.568  34.544 -79.767  1.00  1.810          C  
ATOM   3366  CG  LYS A 198      40.270  35.843 -79.411  1.00  1.810          C  
ATOM   3367  CD  LYS A 198      40.684  36.614 -80.660  1.00  1.810          C  
ATOM   3368  CE  LYS A 198      41.381  37.924 -80.302  1.00  1.810          C  
ATOM   3369  NZ  LYS A 198      41.823  38.675 -81.515  1.00  1.810          N  
ATOM   3370  H   LYS A 198      40.939  32.719 -78.208  1.00  1.360          H  
ATOM   3371  HA  LYS A 198      38.524  34.420 -77.916  1.00  1.630          H  
ATOM   3372 1HB  LYS A 198      40.246  33.986 -80.378  1.00  2.170          H  
ATOM   3373 2HB  LYS A 198      38.702  34.790 -80.379  1.00  2.170          H  
ATOM   3374 1HG  LYS A 198      39.600  36.459 -78.809  1.00  2.170          H  
ATOM   3375 2HG  LYS A 198      41.155  35.617 -78.815  1.00  2.170          H  
ATOM   3376 1HD  LYS A 198      41.363  36.002 -81.257  1.00  2.170          H  
ATOM   3377 2HD  LYS A 198      39.802  36.835 -81.259  1.00  2.170          H  
ATOM   3378 1HE  LYS A 198      40.694  38.547 -79.733  1.00  2.170          H  
ATOM   3379 2HE  LYS A 198      42.254  37.706 -79.686  1.00  2.170          H  
ATOM   3380 1HZ  LYS A 198      42.277  39.533 -81.232  1.00  2.170          H  
ATOM   3381 2HZ  LYS A 198      42.472  38.112 -82.047  1.00  2.170          H  
ATOM   3382 3HZ  LYS A 198      41.022  38.895 -82.090  1.00  2.170          H  
ATOM   3383  N   PRO A 199      38.717  31.360 -79.292  1.00  1.210          N  
ATOM   3384  CA  PRO A 199      37.903  30.219 -79.670  1.00  1.100          C  
ATOM   3385  C   PRO A 199      36.932  29.755 -78.615  1.00  0.870          C  
ATOM   3386  O   PRO A 199      37.203  29.795 -77.421  1.00  0.810          O  
ATOM   3387  CB  PRO A 199      38.943  29.131 -79.963  1.00  1.650          C  
ATOM   3388  CG  PRO A 199      40.166  29.872 -80.396  1.00  1.650          C  
ATOM   3389  CD  PRO A 199      40.188  31.118 -79.570  1.00  1.650          C  
ATOM   3390  HA  PRO A 199      37.351  30.465 -80.590  1.00  1.320          H  
ATOM   3391 1HB  PRO A 199      39.105  28.525 -79.057  1.00  1.980          H  
ATOM   3392 2HB  PRO A 199      38.562  28.449 -80.734  1.00  1.980          H  
ATOM   3393 1HG  PRO A 199      41.060  29.243 -80.238  1.00  1.980          H  
ATOM   3394 2HG  PRO A 199      40.112  30.083 -81.474  1.00  1.980          H  
ATOM   3395 1HD  PRO A 199      40.768  30.885 -78.695  1.00  1.980          H  
ATOM   3396 2HD  PRO A 199      40.635  31.895 -80.175  1.00  1.980          H  
ATOM   3397  N   THR A 200      35.798  29.299 -79.088  1.00  0.830          N  
ATOM   3398  CA  THR A 200      34.770  28.772 -78.225  1.00  0.690          C  
ATOM   3399  C   THR A 200      35.078  27.336 -77.881  1.00  0.690          C  
ATOM   3400  O   THR A 200      35.943  26.703 -78.506  1.00  0.690          O  
ATOM   3401  CB  THR A 200      33.387  28.827 -78.889  1.00  1.020          C  
ATOM   3402  OG1 THR A 200      33.395  28.020 -80.070  1.00  1.020          O  
ATOM   3403  CG2 THR A 200      32.960  30.231 -79.217  1.00  1.020          C  
ATOM   3404  H   THR A 200      35.632  29.295 -80.106  1.00  1.000          H  
ATOM   3405  HA  THR A 200      34.744  29.352 -77.301  1.00  0.830          H  
ATOM   3406  HB  THR A 200      32.678  28.406 -78.211  1.00  1.230          H  
ATOM   3407  HG1 THR A 200      33.910  28.490 -80.767  1.00  1.230          H  
ATOM   3408 1HG2 THR A 200      31.968  30.213 -79.666  1.00  1.230          H  
ATOM   3409 2HG2 THR A 200      32.939  30.824 -78.303  1.00  1.230          H  
ATOM   3410 3HG2 THR A 200      33.670  30.669 -79.918  1.00  1.230          H  
ATOM   3411  N   ILE A 201      34.340  26.804 -76.926  1.00  0.700          N  
ATOM   3412  CA  ILE A 201      34.497  25.409 -76.555  1.00  0.720          C  
ATOM   3413  C   ILE A 201      34.256  24.503 -77.771  1.00  0.700          C  
ATOM   3414  O   ILE A 201      35.076  23.619 -78.048  1.00  0.730          O  
ATOM   3415  CB  ILE A 201      33.537  25.103 -75.408  1.00  1.000          C  
ATOM   3416  CG1 ILE A 201      34.005  25.830 -74.139  1.00  1.000          C  
ATOM   3417  CG2 ILE A 201      33.322  23.636 -75.258  1.00  1.000          C  
ATOM   3418  CD1 ILE A 201      32.966  25.863 -73.021  1.00  1.000          C  
ATOM   3419  H   ILE A 201      33.675  27.423 -76.433  1.00  0.840          H  
ATOM   3420  HA  ILE A 201      35.518  25.256 -76.212  1.00  0.860          H  
ATOM   3421  HB  ILE A 201      32.621  25.546 -75.617  1.00  1.200          H  
ATOM   3422 1HG1 ILE A 201      34.905  25.357 -73.777  1.00  1.200          H  
ATOM   3423 2HG1 ILE A 201      34.246  26.863 -74.396  1.00  1.200          H  
ATOM   3424 1HG2 ILE A 201      32.608  23.494 -74.484  1.00  1.200          H  
ATOM   3425 2HG2 ILE A 201      32.920  23.212 -76.172  1.00  1.200          H  
ATOM   3426 3HG2 ILE A 201      34.262  23.143 -75.018  1.00  1.200          H  
ATOM   3427 1HD1 ILE A 201      33.377  26.406 -72.170  1.00  1.200          H  
ATOM   3428 2HD1 ILE A 201      32.069  26.377 -73.380  1.00  1.200          H  
ATOM   3429 3HD1 ILE A 201      32.697  24.869 -72.701  1.00  1.200          H  
ATOM   3430  N   ASP A 202      33.172  24.751 -78.514  1.00  0.670          N  
ATOM   3431  CA  ASP A 202      32.894  24.022 -79.746  1.00  0.660          C  
ATOM   3432  C   ASP A 202      33.963  24.196 -80.819  1.00  0.650          C  
ATOM   3433  O   ASP A 202      34.149  23.292 -81.625  1.00  0.630          O  
ATOM   3434  CB  ASP A 202      31.541  24.373 -80.327  1.00  0.930          C  
ATOM   3435  CG  ASP A 202      30.337  23.709 -79.602  1.00  0.930          C  
ATOM   3436  OD1 ASP A 202      30.486  22.718 -78.903  1.00  0.930          O  
ATOM   3437  OD2 ASP A 202      29.236  24.200 -79.760  1.00  0.930          O  
ATOM   3438  H   ASP A 202      32.493  25.425 -78.159  1.00  0.800          H  
ATOM   3439  HA  ASP A 202      32.853  22.967 -79.491  1.00  0.790          H  
ATOM   3440 1HB  ASP A 202      31.415  25.459 -80.288  1.00  1.110          H  
ATOM   3441 2HB  ASP A 202      31.533  24.079 -81.373  1.00  1.110          H  
ATOM   3442  N   ASP A 203      34.686  25.320 -80.865  1.00  0.670          N  
ATOM   3443  CA  ASP A 203      35.706  25.443 -81.910  1.00  0.680          C  
ATOM   3444  C   ASP A 203      36.879  24.536 -81.572  1.00  0.690          C  
ATOM   3445  O   ASP A 203      37.446  23.887 -82.461  1.00  0.690          O  
ATOM   3446  CB  ASP A 203      36.230  26.869 -82.021  1.00  0.950          C  
ATOM   3447  CG  ASP A 203      35.248  27.856 -82.585  1.00  0.950          C  
ATOM   3448  OD1 ASP A 203      34.597  27.582 -83.578  1.00  0.950          O  
ATOM   3449  OD2 ASP A 203      35.121  28.907 -81.962  1.00  0.950          O  
ATOM   3450  H   ASP A 203      34.496  26.096 -80.226  1.00  0.800          H  
ATOM   3451  HA  ASP A 203      35.284  25.134 -82.861  1.00  0.820          H  
ATOM   3452 1HB  ASP A 203      36.521  27.203 -81.028  1.00  1.140          H  
ATOM   3453 2HB  ASP A 203      37.127  26.877 -82.640  1.00  1.140          H  
ATOM   3454  N   ILE A 204      37.215  24.453 -80.283  1.00  0.730          N  
ATOM   3455  CA  ILE A 204      38.285  23.569 -79.848  1.00  0.770          C  
ATOM   3456  C   ILE A 204      37.858  22.119 -80.113  1.00  0.750          C  
ATOM   3457  O   ILE A 204      38.653  21.321 -80.628  1.00  0.770          O  
ATOM   3458  CB  ILE A 204      38.683  23.795 -78.367  1.00  1.060          C  
ATOM   3459  CG1 ILE A 204      39.355  25.220 -78.218  1.00  1.060          C  
ATOM   3460  CG2 ILE A 204      39.665  22.699 -77.921  1.00  1.060          C  
ATOM   3461  CD1 ILE A 204      39.573  25.718 -76.770  1.00  1.060          C  
ATOM   3462  H   ILE A 204      36.728  25.064 -79.613  1.00  0.880          H  
ATOM   3463  HA  ILE A 204      39.168  23.770 -80.452  1.00  0.920          H  
ATOM   3464  HB  ILE A 204      37.786  23.774 -77.739  1.00  1.270          H  
ATOM   3465 1HG1 ILE A 204      40.323  25.195 -78.720  1.00  1.270          H  
ATOM   3466 2HG1 ILE A 204      38.719  25.949 -78.726  1.00  1.270          H  
ATOM   3467 1HG2 ILE A 204      39.939  22.861 -76.917  1.00  1.270          H  
ATOM   3468 2HG2 ILE A 204      39.215  21.719 -78.010  1.00  1.270          H  
ATOM   3469 3HG2 ILE A 204      40.549  22.751 -78.539  1.00  1.270          H  
ATOM   3470 1HD1 ILE A 204      40.035  26.706 -76.801  1.00  1.270          H  
ATOM   3471 2HD1 ILE A 204      38.613  25.786 -76.260  1.00  1.270          H  
ATOM   3472 3HD1 ILE A 204      40.229  25.042 -76.222  1.00  1.270          H  
ATOM   3473  N   ILE A 205      36.604  21.776 -79.772  1.00  0.710          N  
ATOM   3474  CA  ILE A 205      36.120  20.424 -80.007  1.00  0.700          C  
ATOM   3475  C   ILE A 205      36.121  20.118 -81.509  1.00  0.710          C  
ATOM   3476  O   ILE A 205      36.547  19.023 -81.876  1.00  0.720          O  
ATOM   3477  CB  ILE A 205      34.711  20.176 -79.413  1.00  0.980          C  
ATOM   3478  CG1 ILE A 205      34.775  20.202 -77.862  1.00  0.980          C  
ATOM   3479  CG2 ILE A 205      34.193  18.805 -79.895  1.00  0.980          C  
ATOM   3480  CD1 ILE A 205      33.399  20.266 -77.183  1.00  0.980          C  
ATOM   3481  H   ILE A 205      36.005  22.468 -79.313  1.00  0.850          H  
ATOM   3482  HA  ILE A 205      36.796  19.730 -79.525  1.00  0.840          H  
ATOM   3483  HB  ILE A 205      34.030  20.954 -79.732  1.00  1.180          H  
ATOM   3484 1HG1 ILE A 205      35.294  19.314 -77.510  1.00  1.180          H  
ATOM   3485 2HG1 ILE A 205      35.345  21.079 -77.556  1.00  1.180          H  
ATOM   3486 1HG2 ILE A 205      33.215  18.599 -79.493  1.00  1.180          H  
ATOM   3487 2HG2 ILE A 205      34.125  18.807 -80.964  1.00  1.180          H  
ATOM   3488 3HG2 ILE A 205      34.879  18.028 -79.582  1.00  1.180          H  
ATOM   3489 1HD1 ILE A 205      33.534  20.299 -76.107  1.00  1.180          H  
ATOM   3490 2HD1 ILE A 205      32.873  21.169 -77.510  1.00  1.180          H  
ATOM   3491 3HD1 ILE A 205      32.803  19.396 -77.435  1.00  1.180          H  
ATOM   3492  N   LYS A 206      35.638  21.031 -82.380  1.00  0.720          N  
ATOM   3493  CA  LYS A 206      35.670  20.758 -83.818  1.00  0.740          C  
ATOM   3494  C   LYS A 206      37.089  20.498 -84.292  1.00  0.760          C  
ATOM   3495  O   LYS A 206      37.333  19.541 -85.025  1.00  0.770          O  
ATOM   3496  CB  LYS A 206      35.114  21.923 -84.665  1.00  1.030          C  
ATOM   3497  CG  LYS A 206      33.593  22.112 -84.671  1.00  1.030          C  
ATOM   3498  CD  LYS A 206      33.112  23.162 -85.708  1.00  1.030          C  
ATOM   3499  CE  LYS A 206      33.378  24.612 -85.227  1.00  1.030          C  
ATOM   3500  NZ  LYS A 206      32.847  25.660 -86.185  1.00  1.030          N  
ATOM   3501  H   LYS A 206      35.247  21.910 -82.043  1.00  0.860          H  
ATOM   3502  HA  LYS A 206      35.081  19.866 -84.009  1.00  0.890          H  
ATOM   3503 1HB  LYS A 206      35.553  22.848 -84.291  1.00  1.230          H  
ATOM   3504 2HB  LYS A 206      35.440  21.804 -85.698  1.00  1.230          H  
ATOM   3505 1HG  LYS A 206      33.127  21.171 -84.893  1.00  1.230          H  
ATOM   3506 2HG  LYS A 206      33.275  22.435 -83.701  1.00  1.230          H  
ATOM   3507 1HD  LYS A 206      33.618  22.998 -86.660  1.00  1.230          H  
ATOM   3508 2HD  LYS A 206      32.035  23.040 -85.867  1.00  1.230          H  
ATOM   3509 1HE  LYS A 206      32.906  24.754 -84.251  1.00  1.230          H  
ATOM   3510 2HE  LYS A 206      34.449  24.762 -85.123  1.00  1.230          H  
ATOM   3511 1HZ  LYS A 206      33.059  26.585 -85.814  1.00  1.230          H  
ATOM   3512 2HZ  LYS A 206      33.293  25.552 -87.080  1.00  1.230          H  
ATOM   3513 3HZ  LYS A 206      31.816  25.591 -86.321  1.00  1.230          H  
ATOM   3514  N   SER A 207      38.057  21.304 -83.847  1.00  0.770          N  
ATOM   3515  CA  SER A 207      39.435  21.128 -84.291  1.00  0.790          C  
ATOM   3516  C   SER A 207      39.935  19.732 -83.960  1.00  0.780          C  
ATOM   3517  O   SER A 207      40.527  19.047 -84.812  1.00  0.790          O  
ATOM   3518  CB  SER A 207      40.325  22.159 -83.634  1.00  1.100          C  
ATOM   3519  OG  SER A 207      41.657  22.006 -84.034  1.00  1.100          O  
ATOM   3520  H   SER A 207      37.828  22.097 -83.238  1.00  0.920          H  
ATOM   3521  HA  SER A 207      39.471  21.263 -85.372  1.00  0.950          H  
ATOM   3522 1HB  SER A 207      39.974  23.158 -83.888  1.00  1.320          H  
ATOM   3523 2HB  SER A 207      40.256  22.060 -82.551  1.00  1.320          H  
ATOM   3524  HG  SER A 207      42.151  22.666 -83.538  1.00  1.320          H  
ATOM   3525  N   HIS A 208      39.675  19.309 -82.719  1.00  0.770          N  
ATOM   3526  CA  HIS A 208      40.039  18.000 -82.204  1.00  0.750          C  
ATOM   3527  C   HIS A 208      39.334  16.889 -82.995  1.00  0.750          C  
ATOM   3528  O   HIS A 208      39.974  15.947 -83.465  1.00  0.770          O  
ATOM   3529  CB  HIS A 208      39.709  17.975 -80.707  1.00  1.060          C  
ATOM   3530  CG  HIS A 208      39.921  16.713 -79.959  1.00  1.060          C  
ATOM   3531  ND1 HIS A 208      41.166  16.169 -79.672  1.00  1.060          N  
ATOM   3532  CD2 HIS A 208      39.020  15.933 -79.371  1.00  1.060          C  
ATOM   3533  CE1 HIS A 208      40.992  15.085 -78.933  1.00  1.060          C  
ATOM   3534  NE2 HIS A 208      39.697  14.918 -78.729  1.00  1.060          N  
ATOM   3535  H   HIS A 208      39.205  19.962 -82.080  1.00  0.920          H  
ATOM   3536  HA  HIS A 208      41.113  17.855 -82.310  1.00  0.900          H  
ATOM   3537 1HB  HIS A 208      40.281  18.751 -80.210  1.00  1.270          H  
ATOM   3538 2HB  HIS A 208      38.663  18.243 -80.584  1.00  1.270          H  
ATOM   3539  HD1 HIS A 208      42.009  16.187 -80.265  1.00  1.270          H  
ATOM   3540  HD2 HIS A 208      37.958  16.015 -79.324  1.00  1.270          H  
ATOM   3541  HE1 HIS A 208      41.859  14.501 -78.600  1.00  1.270          H  
ATOM   3542  N   LEU A 209      38.013  17.002 -83.176  1.00  0.740          N  
ATOM   3543  CA  LEU A 209      37.260  15.985 -83.900  1.00  0.730          C  
ATOM   3544  C   LEU A 209      37.701  15.812 -85.348  1.00  0.750          C  
ATOM   3545  O   LEU A 209      37.864  14.683 -85.835  1.00  0.750          O  
ATOM   3546  CB  LEU A 209      35.764  16.317 -83.893  1.00  1.030          C  
ATOM   3547  CG  LEU A 209      34.977  16.130 -82.578  1.00  1.030          C  
ATOM   3548  CD1 LEU A 209      33.591  16.726 -82.755  1.00  1.030          C  
ATOM   3549  CD2 LEU A 209      34.845  14.638 -82.246  1.00  1.030          C  
ATOM   3550  H   LEU A 209      37.521  17.803 -82.783  1.00  0.890          H  
ATOM   3551  HA  LEU A 209      37.392  15.062 -83.388  1.00  0.880          H  
ATOM   3552 1HB  LEU A 209      35.671  17.368 -84.162  1.00  1.230          H  
ATOM   3553 2HB  LEU A 209      35.295  15.755 -84.647  1.00  1.230          H  
ATOM   3554  HG  LEU A 209      35.484  16.650 -81.766  1.00  1.230          H  
ATOM   3555 1HD1 LEU A 209      33.019  16.610 -81.834  1.00  1.230          H  
ATOM   3556 2HD1 LEU A 209      33.676  17.782 -82.997  1.00  1.230          H  
ATOM   3557 3HD1 LEU A 209      33.085  16.211 -83.560  1.00  1.230          H  
ATOM   3558 1HD2 LEU A 209      34.279  14.541 -81.350  1.00  1.230          H  
ATOM   3559 2HD2 LEU A 209      34.329  14.123 -83.051  1.00  1.230          H  
ATOM   3560 3HD2 LEU A 209      35.815  14.183 -82.099  1.00  1.230          H  
ATOM   3561  N   VAL A 210      37.967  16.910 -86.025  1.00  0.780          N  
ATOM   3562  CA  VAL A 210      38.404  16.841 -87.399  1.00  0.800          C  
ATOM   3563  C   VAL A 210      39.806  16.228 -87.480  1.00  0.810          C  
ATOM   3564  O   VAL A 210      40.064  15.355 -88.312  1.00  0.820          O  
ATOM   3565  CB  VAL A 210      38.357  18.247 -88.021  1.00  1.110          C  
ATOM   3566  CG1 VAL A 210      38.965  18.244 -89.431  1.00  1.110          C  
ATOM   3567  CG2 VAL A 210      36.895  18.721 -88.064  1.00  1.110          C  
ATOM   3568  H   VAL A 210      37.822  17.824 -85.587  1.00  0.940          H  
ATOM   3569  HA  VAL A 210      37.713  16.210 -87.952  1.00  0.960          H  
ATOM   3570  HB  VAL A 210      38.940  18.928 -87.397  1.00  1.330          H  
ATOM   3571 1HG1 VAL A 210      38.919  19.249 -89.844  1.00  1.330          H  
ATOM   3572 2HG1 VAL A 210      40.003  17.919 -89.396  1.00  1.330          H  
ATOM   3573 3HG1 VAL A 210      38.393  17.561 -90.065  1.00  1.330          H  
ATOM   3574 1HG2 VAL A 210      36.873  19.712 -88.462  1.00  1.330          H  
ATOM   3575 2HG2 VAL A 210      36.310  18.063 -88.684  1.00  1.330          H  
ATOM   3576 3HG2 VAL A 210      36.471  18.728 -87.077  1.00  1.330          H  
ATOM   3577  N   SER A 211      40.716  16.702 -86.625  1.00  0.810          N  
ATOM   3578  CA  SER A 211      42.101  16.256 -86.602  1.00  0.830          C  
ATOM   3579  C   SER A 211      42.328  14.799 -86.183  1.00  0.820          C  
ATOM   3580  O   SER A 211      43.187  14.119 -86.749  1.00  0.850          O  
ATOM   3581  CB  SER A 211      42.877  17.129 -85.634  1.00  1.150          C  
ATOM   3582  OG  SER A 211      42.919  18.460 -86.064  1.00  1.150          O  
ATOM   3583  H   SER A 211      40.456  17.442 -85.972  1.00  0.970          H  
ATOM   3584  HA  SER A 211      42.506  16.389 -87.603  1.00  1.000          H  
ATOM   3585 1HB  SER A 211      42.415  17.077 -84.645  1.00  1.380          H  
ATOM   3586 2HB  SER A 211      43.889  16.741 -85.541  1.00  1.380          H  
ATOM   3587  HG  SER A 211      42.059  18.849 -85.780  1.00  1.380          H  
ATOM   3588  N   GLU A 212      41.590  14.322 -85.176  1.00  0.780          N  
ATOM   3589  CA  GLU A 212      41.831  12.989 -84.635  1.00  0.760          C  
ATOM   3590  C   GLU A 212      40.777  11.905 -84.934  1.00  0.740          C  
ATOM   3591  O   GLU A 212      41.102  10.718 -84.896  1.00  0.750          O  
ATOM   3592  CB  GLU A 212      42.036  13.138 -83.120  1.00  1.070          C  
ATOM   3593  CG  GLU A 212      43.246  14.030 -82.759  1.00  1.070          C  
ATOM   3594  CD  GLU A 212      43.459  14.243 -81.278  1.00  1.070          C  
ATOM   3595  OE1 GLU A 212      43.474  13.286 -80.542  1.00  1.070          O  
ATOM   3596  OE2 GLU A 212      43.568  15.394 -80.880  1.00  1.070          O  
ATOM   3597  H   GLU A 212      40.905  14.927 -84.718  1.00  0.940          H  
ATOM   3598  HA  GLU A 212      42.771  12.636 -85.055  1.00  0.910          H  
ATOM   3599 1HB  GLU A 212      41.164  13.605 -82.683  1.00  1.290          H  
ATOM   3600 2HB  GLU A 212      42.161  12.160 -82.659  1.00  1.290          H  
ATOM   3601 1HG  GLU A 212      44.144  13.584 -83.185  1.00  1.290          H  
ATOM   3602 2HG  GLU A 212      43.106  15.001 -83.225  1.00  1.290          H  
ATOM   3603  N   TYR A 213      39.513  12.277 -85.195  1.00  0.730          N  
ATOM   3604  CA  TYR A 213      38.441  11.300 -85.361  1.00  0.730          C  
ATOM   3605  C   TYR A 213      37.944  11.317 -86.807  1.00  0.740          C  
ATOM   3606  O   TYR A 213      36.951  10.670 -87.151  1.00  0.740          O  
ATOM   3607  CB  TYR A 213      37.304  11.641 -84.382  1.00  1.020          C  
ATOM   3608  CG  TYR A 213      37.719  11.655 -82.898  1.00  1.020          C  
ATOM   3609  CD1 TYR A 213      38.407  12.730 -82.446  1.00  1.020          C  
ATOM   3610  CD2 TYR A 213      37.378  10.658 -81.997  1.00  1.020          C  
ATOM   3611  CE1 TYR A 213      38.772  12.849 -81.187  1.00  1.020          C  
ATOM   3612  CE2 TYR A 213      37.754  10.777 -80.667  1.00  1.020          C  
ATOM   3613  CZ  TYR A 213      38.457  11.895 -80.270  1.00  1.020          C  
ATOM   3614  OH  TYR A 213      38.866  12.067 -78.962  1.00  1.020          O  
ATOM   3615  H   TYR A 213      39.225  13.252 -85.279  1.00  0.880          H  
ATOM   3616  HA  TYR A 213      38.832  10.311 -85.150  1.00  0.880          H  
ATOM   3617 1HB  TYR A 213      36.906  12.620 -84.622  1.00  1.230          H  
ATOM   3618 2HB  TYR A 213      36.496  10.923 -84.500  1.00  1.230          H  
ATOM   3619  HD1 TYR A 213      38.690  13.508 -83.119  1.00  1.230          H  
ATOM   3620  HD2 TYR A 213      36.815   9.796 -82.319  1.00  1.230          H  
ATOM   3621  HE1 TYR A 213      39.329  13.716 -80.915  1.00  1.230          H  
ATOM   3622  HE2 TYR A 213      37.489  10.001 -79.950  1.00  1.230          H  
ATOM   3623  HH  TYR A 213      39.171  12.999 -78.833  1.00  1.230          H  
ATOM   3624  N   ASN A 214      38.665  12.064 -87.642  1.00  0.760          N  
ATOM   3625  CA  ASN A 214      38.381  12.264 -89.060  1.00  0.780          C  
ATOM   3626  C   ASN A 214      36.970  12.793 -89.342  1.00  0.770          C  
ATOM   3627  O   ASN A 214      36.323  12.358 -90.302  1.00  0.780          O  
ATOM   3628  CB  ASN A 214      38.606  10.966 -89.819  1.00  1.080          C  
ATOM   3629  CG  ASN A 214      40.027  10.497 -89.752  1.00  1.080          C  
ATOM   3630  OD1 ASN A 214      40.977  11.266 -89.948  1.00  1.080          O  
ATOM   3631  ND2 ASN A 214      40.197   9.231 -89.473  1.00  1.080          N  
ATOM   3632  H   ASN A 214      39.477  12.519 -87.244  1.00  0.910          H  
ATOM   3633  HA  ASN A 214      39.079  13.018 -89.434  1.00  0.940          H  
ATOM   3634 1HB  ASN A 214      37.957  10.184 -89.429  1.00  1.300          H  
ATOM   3635 2HB  ASN A 214      38.342  11.112 -90.865  1.00  1.300          H  
ATOM   3636 1HD2 ASN A 214      41.120   8.851 -89.409  1.00  1.300          H  
ATOM   3637 2HD2 ASN A 214      39.402   8.644 -89.318  1.00  1.300          H  
ATOM   3638  N   LYS A 215      36.495  13.741 -88.534  1.00  0.760          N  
ATOM   3639  CA  LYS A 215      35.169  14.301 -88.766  1.00  0.760          C  
ATOM   3640  C   LYS A 215      35.189  15.414 -89.806  1.00  0.770          C  
ATOM   3641  O   LYS A 215      36.205  16.071 -90.019  1.00  0.790          O  
ATOM   3642  CB  LYS A 215      34.541  14.818 -87.471  1.00  1.060          C  
ATOM   3643  CG  LYS A 215      34.355  13.766 -86.359  1.00  1.060          C  
ATOM   3644  CD  LYS A 215      33.398  12.653 -86.746  1.00  1.060          C  
ATOM   3645  CE  LYS A 215      33.117  11.731 -85.562  1.00  1.060          C  
ATOM   3646  NZ  LYS A 215      32.202  10.610 -85.940  1.00  1.060          N  
ATOM   3647  H   LYS A 215      37.062  14.066 -87.743  1.00  0.910          H  
ATOM   3648  HA  LYS A 215      34.534  13.513 -89.166  1.00  0.910          H  
ATOM   3649 1HB  LYS A 215      35.171  15.611 -87.075  1.00  1.280          H  
ATOM   3650 2HB  LYS A 215      33.569  15.261 -87.689  1.00  1.280          H  
ATOM   3651 1HG  LYS A 215      35.320  13.338 -86.112  1.00  1.280          H  
ATOM   3652 2HG  LYS A 215      33.944  14.240 -85.480  1.00  1.280          H  
ATOM   3653 1HD  LYS A 215      32.462  13.071 -87.116  1.00  1.280          H  
ATOM   3654 2HD  LYS A 215      33.852  12.046 -87.532  1.00  1.280          H  
ATOM   3655 1HE  LYS A 215      34.059  11.315 -85.204  1.00  1.280          H  
ATOM   3656 2HE  LYS A 215      32.658  12.309 -84.757  1.00  1.280          H  
ATOM   3657 1HZ  LYS A 215      32.038  10.020 -85.136  1.00  1.280          H  
ATOM   3658 2HZ  LYS A 215      31.320  10.984 -86.265  1.00  1.280          H  
ATOM   3659 3HZ  LYS A 215      32.628  10.065 -86.678  1.00  1.280          H  
ATOM   3660  N   ASN A 216      34.050  15.596 -90.469  1.00  0.780          N  
ATOM   3661  CA  ASN A 216      33.845  16.658 -91.445  1.00  0.800          C  
ATOM   3662  C   ASN A 216      33.352  17.926 -90.767  1.00  0.790          C  
ATOM   3663  O   ASN A 216      32.235  17.951 -90.233  1.00  0.770          O  
ATOM   3664  CB  ASN A 216      32.875  16.251 -92.539  1.00  1.110          C  
ATOM   3665  CG  ASN A 216      32.771  17.326 -93.637  1.00  1.110          C  
ATOM   3666  OD1 ASN A 216      33.378  18.415 -93.515  1.00  1.110          O  
ATOM   3667  ND2 ASN A 216      32.027  17.033 -94.683  1.00  1.110          N  
ATOM   3668  H   ASN A 216      33.282  14.974 -90.263  1.00  0.940          H  
ATOM   3669  HA  ASN A 216      34.807  16.890 -91.907  1.00  0.960          H  
ATOM   3670 1HB  ASN A 216      33.202  15.312 -92.988  1.00  1.330          H  
ATOM   3671 2HB  ASN A 216      31.885  16.086 -92.112  1.00  1.330          H  
ATOM   3672 1HD2 ASN A 216      31.921  17.697 -95.435  1.00  1.330          H  
ATOM   3673 2HD2 ASN A 216      31.559  16.152 -94.733  1.00  1.330          H  
ATOM   3674  N   SER A 217      34.166  18.980 -90.788  1.00  0.810          N  
ATOM   3675  CA  SER A 217      33.811  20.219 -90.111  1.00  0.810          C  
ATOM   3676  C   SER A 217      32.506  20.813 -90.635  1.00  0.820          C  
ATOM   3677  O   SER A 217      31.786  21.475 -89.879  1.00  0.840          O  
ATOM   3678  CB  SER A 217      34.901  21.247 -90.320  1.00  1.130          C  
ATOM   3679  OG  SER A 217      34.971  21.622 -91.667  1.00  1.130          O  
ATOM   3680  H   SER A 217      35.057  18.914 -91.265  1.00  0.970          H  
ATOM   3681  HA  SER A 217      33.703  20.014 -89.049  1.00  0.970          H  
ATOM   3682 1HB  SER A 217      34.701  22.122 -89.703  1.00  1.360          H  
ATOM   3683 2HB  SER A 217      35.847  20.845 -90.019  1.00  1.360          H  
ATOM   3684  HG  SER A 217      35.625  22.326 -91.714  1.00  1.360          H  
ATOM   3685  N   GLU A 218      32.156  20.541 -91.902  1.00  0.840          N  
ATOM   3686  CA  GLU A 218      30.909  21.062 -92.439  1.00  0.850          C  
ATOM   3687  C   GLU A 218      29.718  20.461 -91.713  1.00  0.830          C  
ATOM   3688  O   GLU A 218      28.721  21.149 -91.477  1.00  0.850          O  
ATOM   3689  CB  GLU A 218      30.776  20.783 -93.936  1.00  1.190          C  
ATOM   3690  CG  GLU A 218      31.742  21.564 -94.820  1.00  1.190          C  
ATOM   3691  CD  GLU A 218      31.606  21.216 -96.281  1.00  1.190          C  
ATOM   3692  OE1 GLU A 218      30.880  20.296 -96.584  1.00  1.190          O  
ATOM   3693  OE2 GLU A 218      32.220  21.870 -97.091  1.00  1.190          O  
ATOM   3694  H   GLU A 218      32.781  20.005 -92.509  1.00  1.010          H  
ATOM   3695  HA  GLU A 218      30.891  22.142 -92.285  1.00  1.020          H  
ATOM   3696 1HB  GLU A 218      30.936  19.725 -94.118  1.00  1.420          H  
ATOM   3697 2HB  GLU A 218      29.762  21.016 -94.258  1.00  1.420          H  
ATOM   3698 1HG  GLU A 218      31.557  22.630 -94.688  1.00  1.420          H  
ATOM   3699 2HG  GLU A 218      32.760  21.356 -94.492  1.00  1.420          H  
ATOM   3700  N   SER A 219      29.812  19.173 -91.361  1.00  0.800          N  
ATOM   3701  CA  SER A 219      28.711  18.483 -90.723  1.00  0.780          C  
ATOM   3702  C   SER A 219      28.594  18.951 -89.297  1.00  0.770          C  
ATOM   3703  O   SER A 219      27.485  19.121 -88.777  1.00  0.790          O  
ATOM   3704  CB  SER A 219      28.917  16.975 -90.752  1.00  1.100          C  
ATOM   3705  OG  SER A 219      28.876  16.470 -92.064  1.00  1.100          O  
ATOM   3706  H   SER A 219      30.681  18.663 -91.494  1.00  0.960          H  
ATOM   3707  HA  SER A 219      27.789  18.726 -91.250  1.00  0.940          H  
ATOM   3708 1HB  SER A 219      29.880  16.736 -90.299  1.00  1.320          H  
ATOM   3709 2HB  SER A 219      28.148  16.496 -90.152  1.00  1.320          H  
ATOM   3710  HG  SER A 219      28.930  15.513 -91.979  1.00  1.320          H  
ATOM   3711  N   LEU A 220      29.745  19.169 -88.657  1.00  0.760          N  
ATOM   3712  CA  LEU A 220      29.738  19.597 -87.271  1.00  0.740          C  
ATOM   3713  C   LEU A 220      29.092  20.979 -87.176  1.00  0.740          C  
ATOM   3714  O   LEU A 220      28.261  21.219 -86.296  1.00  0.740          O  
ATOM   3715  CB  LEU A 220      31.175  19.620 -86.720  1.00  1.040          C  
ATOM   3716  CG  LEU A 220      31.902  18.214 -86.602  1.00  1.040          C  
ATOM   3717  CD1 LEU A 220      33.368  18.422 -86.222  1.00  1.040          C  
ATOM   3718  CD2 LEU A 220      31.224  17.340 -85.563  1.00  1.040          C  
ATOM   3719  H   LEU A 220      30.623  18.977 -89.152  1.00  0.910          H  
ATOM   3720  HA  LEU A 220      29.127  18.910 -86.694  1.00  0.890          H  
ATOM   3721 1HB  LEU A 220      31.778  20.259 -87.363  1.00  1.250          H  
ATOM   3722 2HB  LEU A 220      31.147  20.061 -85.729  1.00  1.250          H  
ATOM   3723  HG  LEU A 220      31.871  17.715 -87.574  1.00  1.250          H  
ATOM   3724 1HD1 LEU A 220      33.869  17.463 -86.161  1.00  1.250          H  
ATOM   3725 2HD1 LEU A 220      33.864  19.034 -86.962  1.00  1.250          H  
ATOM   3726 3HD1 LEU A 220      33.415  18.907 -85.264  1.00  1.250          H  
ATOM   3727 1HD2 LEU A 220      31.743  16.384 -85.512  1.00  1.250          H  
ATOM   3728 2HD2 LEU A 220      31.271  17.831 -84.597  1.00  1.250          H  
ATOM   3729 3HD2 LEU A 220      30.189  17.162 -85.828  1.00  1.250          H  
ATOM   3730  N   GLU A 221      29.399  21.865 -88.133  1.00  0.760          N  
ATOM   3731  CA  GLU A 221      28.814  23.193 -88.109  1.00  0.780          C  
ATOM   3732  C   GLU A 221      27.320  23.157 -88.433  1.00  0.780          C  
ATOM   3733  O   GLU A 221      26.544  23.870 -87.790  1.00  0.780          O  
ATOM   3734  CB  GLU A 221      29.566  24.121 -89.059  1.00  1.080          C  
ATOM   3735  CG  GLU A 221      29.085  25.574 -89.062  1.00  1.080          C  
ATOM   3736  CD  GLU A 221      29.235  26.334 -87.712  1.00  1.080          C  
ATOM   3737  OE1 GLU A 221      29.944  25.878 -86.807  1.00  1.080          O  
ATOM   3738  OE2 GLU A 221      28.666  27.410 -87.620  1.00  1.080          O  
ATOM   3739  H   GLU A 221      30.103  21.635 -88.841  1.00  0.910          H  
ATOM   3740  HA  GLU A 221      28.927  23.592 -87.104  1.00  0.940          H  
ATOM   3741 1HB  GLU A 221      30.627  24.110 -88.807  1.00  1.300          H  
ATOM   3742 2HB  GLU A 221      29.475  23.734 -90.078  1.00  1.300          H  
ATOM   3743 1HG  GLU A 221      29.635  26.117 -89.828  1.00  1.300          H  
ATOM   3744 2HG  GLU A 221      28.043  25.569 -89.350  1.00  1.300          H  
ATOM   3745  N   LEU A 222      26.887  22.331 -89.397  1.00  0.780          N  
ATOM   3746  CA  LEU A 222      25.462  22.268 -89.691  1.00  0.790          C  
ATOM   3747  C   LEU A 222      24.694  21.751 -88.480  1.00  0.750          C  
ATOM   3748  O   LEU A 222      23.600  22.252 -88.184  1.00  0.740          O  
ATOM   3749  CB  LEU A 222      25.201  21.393 -90.925  1.00  1.100          C  
ATOM   3750  CG  LEU A 222      25.659  21.977 -92.307  1.00  1.100          C  
ATOM   3751  CD1 LEU A 222      25.545  20.886 -93.374  1.00  1.100          C  
ATOM   3752  CD2 LEU A 222      24.784  23.187 -92.692  1.00  1.100          C  
ATOM   3753  H   LEU A 222      27.549  21.781 -89.954  1.00  0.940          H  
ATOM   3754  HA  LEU A 222      25.114  23.274 -89.889  1.00  0.950          H  
ATOM   3755 1HB  LEU A 222      25.735  20.451 -90.781  1.00  1.320          H  
ATOM   3756 2HB  LEU A 222      24.136  21.178 -90.982  1.00  1.320          H  
ATOM   3757  HG  LEU A 222      26.696  22.293 -92.246  1.00  1.320          H  
ATOM   3758 1HD1 LEU A 222      25.873  21.281 -94.334  1.00  1.320          H  
ATOM   3759 2HD1 LEU A 222      26.181  20.042 -93.095  1.00  1.320          H  
ATOM   3760 3HD1 LEU A 222      24.512  20.553 -93.452  1.00  1.320          H  
ATOM   3761 1HD2 LEU A 222      25.115  23.571 -93.656  1.00  1.320          H  
ATOM   3762 2HD2 LEU A 222      23.741  22.876 -92.765  1.00  1.320          H  
ATOM   3763 3HD2 LEU A 222      24.872  23.975 -91.955  1.00  1.320          H  
ATOM   3764  N   TYR A 223      25.263  20.769 -87.764  1.00  0.730          N  
ATOM   3765  CA  TYR A 223      24.641  20.244 -86.558  1.00  0.670          C  
ATOM   3766  C   TYR A 223      24.456  21.355 -85.540  1.00  0.680          C  
ATOM   3767  O   TYR A 223      23.364  21.526 -84.984  1.00  0.680          O  
ATOM   3768  CB  TYR A 223      25.471  19.120 -85.941  1.00  0.960          C  
ATOM   3769  CG  TYR A 223      24.894  18.590 -84.642  1.00  0.960          C  
ATOM   3770  CD1 TYR A 223      23.825  17.714 -84.689  1.00  0.960          C  
ATOM   3771  CD2 TYR A 223      25.430  18.969 -83.407  1.00  0.960          C  
ATOM   3772  CE1 TYR A 223      23.287  17.214 -83.529  1.00  0.960          C  
ATOM   3773  CE2 TYR A 223      24.888  18.460 -82.241  1.00  0.960          C  
ATOM   3774  CZ  TYR A 223      23.816  17.580 -82.305  1.00  0.960          C  
ATOM   3775  OH  TYR A 223      23.265  17.049 -81.154  1.00  0.960          O  
ATOM   3776  H   TYR A 223      26.144  20.349 -88.082  1.00  0.880          H  
ATOM   3777  HA  TYR A 223      23.656  19.857 -86.815  1.00  0.800          H  
ATOM   3778 1HB  TYR A 223      25.549  18.294 -86.649  1.00  1.150          H  
ATOM   3779 2HB  TYR A 223      26.479  19.474 -85.748  1.00  1.150          H  
ATOM   3780  HD1 TYR A 223      23.405  17.420 -85.650  1.00  1.150          H  
ATOM   3781  HD2 TYR A 223      26.272  19.659 -83.362  1.00  1.150          H  
ATOM   3782  HE1 TYR A 223      22.441  16.525 -83.576  1.00  1.150          H  
ATOM   3783  HE2 TYR A 223      25.303  18.748 -81.275  1.00  1.150          H  
ATOM   3784  HH  TYR A 223      22.507  16.498 -81.410  1.00  1.150          H  
ATOM   3785  N   ARG A 224      25.534  22.104 -85.274  1.00  0.690          N  
ATOM   3786  CA  ARG A 224      25.474  23.182 -84.304  1.00  0.670          C  
ATOM   3787  C   ARG A 224      24.449  24.236 -84.694  1.00  0.690          C  
ATOM   3788  O   ARG A 224      23.668  24.682 -83.848  1.00  0.670          O  
ATOM   3789  CB  ARG A 224      26.819  23.870 -84.192  1.00  0.950          C  
ATOM   3790  CG  ARG A 224      27.921  23.058 -83.560  1.00  0.950          C  
ATOM   3791  CD  ARG A 224      29.183  23.822 -83.483  1.00  0.950          C  
ATOM   3792  NE  ARG A 224      29.073  24.856 -82.486  1.00  0.950          N  
ATOM   3793  CZ  ARG A 224      29.018  26.190 -82.648  1.00  0.950          C  
ATOM   3794  NH1 ARG A 224      29.106  26.804 -83.834  1.00  0.950          N  
ATOM   3795  NH2 ARG A 224      28.870  26.864 -81.531  1.00  0.950          N  
ATOM   3796  H   ARG A 224      26.419  21.899 -85.750  1.00  0.830          H  
ATOM   3797  HA  ARG A 224      25.201  22.762 -83.337  1.00  0.800          H  
ATOM   3798 1HB  ARG A 224      27.158  24.162 -85.187  1.00  1.140          H  
ATOM   3799 2HB  ARG A 224      26.693  24.777 -83.613  1.00  1.140          H  
ATOM   3800 1HG  ARG A 224      27.639  22.793 -82.552  1.00  1.140          H  
ATOM   3801 2HG  ARG A 224      28.095  22.160 -84.115  1.00  1.140          H  
ATOM   3802 1HD  ARG A 224      29.993  23.158 -83.200  1.00  1.140          H  
ATOM   3803 2HD  ARG A 224      29.405  24.272 -84.449  1.00  1.140          H  
ATOM   3804  HE  ARG A 224      29.006  24.543 -81.509  1.00  1.140          H  
ATOM   3805 1HH1 ARG A 224      29.252  26.283 -84.714  1.00  1.140          H  
ATOM   3806 2HH1 ARG A 224      29.054  27.812 -83.885  1.00  1.140          H  
ATOM   3807 1HH2 ARG A 224      28.813  26.306 -80.656  1.00  1.140          H  
ATOM   3808 2HH2 ARG A 224      28.811  27.871 -81.519  1.00  1.140          H  
ATOM   3809  N   ARG A 225      24.422  24.623 -85.977  1.00  0.730          N  
ATOM   3810  CA  ARG A 225      23.477  25.631 -86.427  1.00  0.750          C  
ATOM   3811  C   ARG A 225      22.047  25.151 -86.267  1.00  0.740          C  
ATOM   3812  O   ARG A 225      21.193  25.905 -85.793  1.00  0.730          O  
ATOM   3813  CB  ARG A 225      23.727  25.994 -87.881  1.00  1.040          C  
ATOM   3814  CG  ARG A 225      24.999  26.788 -88.127  1.00  1.040          C  
ATOM   3815  CD  ARG A 225      25.219  27.043 -89.570  1.00  1.040          C  
ATOM   3816  NE  ARG A 225      26.470  27.766 -89.814  1.00  1.040          N  
ATOM   3817  CZ  ARG A 225      26.893  28.200 -91.024  1.00  1.040          C  
ATOM   3818  NH1 ARG A 225      26.153  28.007 -92.106  1.00  1.040          N  
ATOM   3819  NH2 ARG A 225      28.057  28.823 -91.127  1.00  1.040          N  
ATOM   3820  H   ARG A 225      25.103  24.237 -86.639  1.00  0.880          H  
ATOM   3821  HA  ARG A 225      23.614  26.525 -85.821  1.00  0.900          H  
ATOM   3822 1HB  ARG A 225      23.798  25.078 -88.468  1.00  1.250          H  
ATOM   3823 2HB  ARG A 225      22.885  26.569 -88.266  1.00  1.250          H  
ATOM   3824 1HG  ARG A 225      24.924  27.750 -87.625  1.00  1.250          H  
ATOM   3825 2HG  ARG A 225      25.861  26.253 -87.737  1.00  1.250          H  
ATOM   3826 1HD  ARG A 225      25.270  26.086 -90.092  1.00  1.250          H  
ATOM   3827 2HD  ARG A 225      24.395  27.635 -89.960  1.00  1.250          H  
ATOM   3828  HE  ARG A 225      27.103  27.916 -89.004  1.00  1.250          H  
ATOM   3829 1HH1 ARG A 225      25.265  27.535 -92.037  1.00  1.250          H  
ATOM   3830 2HH1 ARG A 225      26.476  28.336 -93.005  1.00  1.250          H  
ATOM   3831 1HH2 ARG A 225      28.628  28.981 -90.301  1.00  1.250          H  
ATOM   3832 2HH2 ARG A 225      28.380  29.148 -92.024  1.00  1.250          H  
ATOM   3833  N   THR A 226      21.802  23.883 -86.606  1.00  0.730          N  
ATOM   3834  CA  THR A 226      20.483  23.292 -86.509  1.00  0.730          C  
ATOM   3835  C   THR A 226      20.013  23.290 -85.065  1.00  0.670          C  
ATOM   3836  O   THR A 226      18.872  23.671 -84.779  1.00  0.680          O  
ATOM   3837  CB  THR A 226      20.496  21.844 -87.049  1.00  1.020          C  
ATOM   3838  OG1 THR A 226      20.878  21.852 -88.438  1.00  1.020          O  
ATOM   3839  CG2 THR A 226      19.111  21.218 -86.905  1.00  1.020          C  
ATOM   3840  H   THR A 226      22.551  23.317 -87.006  1.00  0.880          H  
ATOM   3841  HA  THR A 226      19.788  23.888 -87.099  1.00  0.880          H  
ATOM   3842  HB  THR A 226      21.221  21.252 -86.489  1.00  1.230          H  
ATOM   3843  HG1 THR A 226      21.836  22.075 -88.503  1.00  1.230          H  
ATOM   3844 1HG2 THR A 226      19.138  20.202 -87.293  1.00  1.230          H  
ATOM   3845 2HG2 THR A 226      18.818  21.192 -85.856  1.00  1.230          H  
ATOM   3846 3HG2 THR A 226      18.390  21.806 -87.470  1.00  1.230          H  
ATOM   3847  N   SER A 227      20.890  22.852 -84.153  1.00  0.620          N  
ATOM   3848  CA  SER A 227      20.561  22.798 -82.739  1.00  0.570          C  
ATOM   3849  C   SER A 227      20.248  24.177 -82.209  1.00  0.600          C  
ATOM   3850  O   SER A 227      19.229  24.375 -81.544  1.00  0.640          O  
ATOM   3851  CB  SER A 227      21.702  22.200 -81.946  1.00  0.820          C  
ATOM   3852  OG  SER A 227      21.400  22.191 -80.580  1.00  0.820          O  
ATOM   3853  H   SER A 227      21.810  22.519 -84.458  1.00  0.740          H  
ATOM   3854  HA  SER A 227      19.680  22.168 -82.613  1.00  0.680          H  
ATOM   3855 1HB  SER A 227      21.890  21.182 -82.291  1.00  0.980          H  
ATOM   3856 2HB  SER A 227      22.613  22.775 -82.119  1.00  0.980          H  
ATOM   3857  HG  SER A 227      22.075  21.645 -80.170  1.00  0.980          H  
ATOM   3858  N   PHE A 228      21.107  25.142 -82.533  1.00  0.630          N  
ATOM   3859  CA  PHE A 228      20.944  26.504 -82.083  1.00  0.680          C  
ATOM   3860  C   PHE A 228      19.600  27.075 -82.524  1.00  0.720          C  
ATOM   3861  O   PHE A 228      18.853  27.617 -81.702  1.00  0.740          O  
ATOM   3862  CB  PHE A 228      22.084  27.356 -82.628  1.00  0.930          C  
ATOM   3863  CG  PHE A 228      22.028  28.778 -82.250  1.00  0.930          C  
ATOM   3864  CD1 PHE A 228      22.515  29.191 -81.022  1.00  0.930          C  
ATOM   3865  CD2 PHE A 228      21.489  29.720 -83.111  1.00  0.930          C  
ATOM   3866  CE1 PHE A 228      22.471  30.511 -80.665  1.00  0.930          C  
ATOM   3867  CE2 PHE A 228      21.438  31.042 -82.753  1.00  0.930          C  
ATOM   3868  CZ  PHE A 228      21.932  31.440 -81.527  1.00  0.930          C  
ATOM   3869  H   PHE A 228      21.937  24.911 -83.084  1.00  0.760          H  
ATOM   3870  HA  PHE A 228      20.984  26.513 -80.994  1.00  0.820          H  
ATOM   3871 1HB  PHE A 228      23.033  26.942 -82.290  1.00  1.120          H  
ATOM   3872 2HB  PHE A 228      22.083  27.292 -83.714  1.00  1.120          H  
ATOM   3873  HD1 PHE A 228      22.939  28.460 -80.342  1.00  1.120          H  
ATOM   3874  HD2 PHE A 228      21.101  29.403 -84.083  1.00  1.120          H  
ATOM   3875  HE1 PHE A 228      22.864  30.827 -79.702  1.00  1.120          H  
ATOM   3876  HE2 PHE A 228      21.013  31.776 -83.436  1.00  1.120          H  
ATOM   3877  HZ  PHE A 228      21.896  32.490 -81.241  1.00  1.120          H  
ATOM   3878  N   GLU A 229      19.277  26.976 -83.823  1.00  0.750          N  
ATOM   3879  CA  GLU A 229      18.017  27.537 -84.286  1.00  0.810          C  
ATOM   3880  C   GLU A 229      16.802  26.846 -83.666  1.00  0.790          C  
ATOM   3881  O   GLU A 229      15.844  27.531 -83.287  1.00  0.820          O  
ATOM   3882  CB  GLU A 229      17.920  27.497 -85.811  1.00  1.110          C  
ATOM   3883  CG  GLU A 229      18.852  28.478 -86.531  1.00  1.110          C  
ATOM   3884  CD  GLU A 229      18.736  28.409 -88.035  1.00  1.110          C  
ATOM   3885  OE1 GLU A 229      18.103  27.500 -88.520  1.00  1.110          O  
ATOM   3886  OE2 GLU A 229      19.266  29.274 -88.695  1.00  1.110          O  
ATOM   3887  H   GLU A 229      19.912  26.515 -84.483  1.00  0.900          H  
ATOM   3888  HA  GLU A 229      17.991  28.583 -83.986  1.00  0.970          H  
ATOM   3889 1HB  GLU A 229      18.169  26.488 -86.156  1.00  1.330          H  
ATOM   3890 2HB  GLU A 229      16.897  27.708 -86.119  1.00  1.330          H  
ATOM   3891 1HG  GLU A 229      18.623  29.489 -86.201  1.00  1.330          H  
ATOM   3892 2HG  GLU A 229      19.880  28.255 -86.240  1.00  1.330          H  
ATOM   3893  N   LYS A 230      16.834  25.508 -83.519  1.00  0.750          N  
ATOM   3894  CA  LYS A 230      15.695  24.826 -82.908  1.00  0.740          C  
ATOM   3895  C   LYS A 230      15.482  25.302 -81.483  1.00  0.710          C  
ATOM   3896  O   LYS A 230      14.351  25.478 -81.030  1.00  0.790          O  
ATOM   3897  CB  LYS A 230      15.855  23.303 -82.914  1.00  1.040          C  
ATOM   3898  CG  LYS A 230      15.691  22.623 -84.269  1.00  1.040          C  
ATOM   3899  CD  LYS A 230      15.871  21.111 -84.124  1.00  1.040          C  
ATOM   3900  CE  LYS A 230      15.638  20.363 -85.430  1.00  1.040          C  
ATOM   3901  NZ  LYS A 230      15.828  18.890 -85.255  1.00  1.040          N  
ATOM   3902  H   LYS A 230      17.634  24.961 -83.858  1.00  0.900          H  
ATOM   3903  HA  LYS A 230      14.802  25.076 -83.480  1.00  0.890          H  
ATOM   3904 1HB  LYS A 230      16.859  23.057 -82.551  1.00  1.250          H  
ATOM   3905 2HB  LYS A 230      15.141  22.861 -82.221  1.00  1.250          H  
ATOM   3906 1HG  LYS A 230      14.697  22.834 -84.662  1.00  1.250          H  
ATOM   3907 2HG  LYS A 230      16.428  23.013 -84.967  1.00  1.250          H  
ATOM   3908 1HD  LYS A 230      16.892  20.900 -83.786  1.00  1.250          H  
ATOM   3909 2HD  LYS A 230      15.180  20.726 -83.373  1.00  1.250          H  
ATOM   3910 1HE  LYS A 230      14.622  20.549 -85.771  1.00  1.250          H  
ATOM   3911 2HE  LYS A 230      16.331  20.722 -86.181  1.00  1.250          H  
ATOM   3912 1HZ  LYS A 230      15.669  18.411 -86.121  1.00  1.250          H  
ATOM   3913 2HZ  LYS A 230      16.787  18.687 -84.929  1.00  1.250          H  
ATOM   3914 3HZ  LYS A 230      15.185  18.539 -84.558  1.00  1.250          H  
ATOM   3915  N   ILE A 231      16.565  25.506 -80.755  1.00  0.640          N  
ATOM   3916  CA  ILE A 231      16.472  25.979 -79.391  1.00  0.640          C  
ATOM   3917  C   ILE A 231      15.926  27.415 -79.325  1.00  0.650          C  
ATOM   3918  O   ILE A 231      15.025  27.715 -78.528  1.00  0.630          O  
ATOM   3919  CB  ILE A 231      17.838  25.842 -78.712  1.00  0.900          C  
ATOM   3920  CG1 ILE A 231      18.177  24.360 -78.562  1.00  0.900          C  
ATOM   3921  CG2 ILE A 231      17.814  26.496 -77.396  1.00  0.900          C  
ATOM   3922  CD1 ILE A 231      19.629  24.084 -78.215  1.00  0.900          C  
ATOM   3923  H   ILE A 231      17.488  25.283 -81.153  1.00  0.770          H  
ATOM   3924  HA  ILE A 231      15.774  25.334 -78.859  1.00  0.770          H  
ATOM   3925  HB  ILE A 231      18.613  26.293 -79.339  1.00  1.080          H  
ATOM   3926 1HG1 ILE A 231      17.549  23.946 -77.788  1.00  1.080          H  
ATOM   3927 2HG1 ILE A 231      17.947  23.849 -79.492  1.00  1.080          H  
ATOM   3928 1HG2 ILE A 231      18.756  26.371 -76.953  1.00  1.080          H  
ATOM   3929 2HG2 ILE A 231      17.618  27.543 -77.530  1.00  1.080          H  
ATOM   3930 3HG2 ILE A 231      17.048  26.046 -76.763  1.00  1.080          H  
ATOM   3931 1HD1 ILE A 231      19.788  23.009 -78.138  1.00  1.080          H  
ATOM   3932 2HD1 ILE A 231      20.256  24.481 -79.017  1.00  1.080          H  
ATOM   3933 3HD1 ILE A 231      19.907  24.542 -77.276  1.00  1.080          H  
ATOM   3934  N   SER A 232      16.450  28.309 -80.168  1.00  0.720          N  
ATOM   3935  CA  SER A 232      16.008  29.702 -80.181  1.00  0.730          C  
ATOM   3936  C   SER A 232      14.515  29.830 -80.475  1.00  0.740          C  
ATOM   3937  O   SER A 232      13.828  30.674 -79.895  1.00  0.750          O  
ATOM   3938  CB  SER A 232      16.784  30.504 -81.214  1.00  1.020          C  
ATOM   3939  OG  SER A 232      18.138  30.636 -80.862  1.00  1.020          O  
ATOM   3940  H   SER A 232      17.209  28.031 -80.801  1.00  0.860          H  
ATOM   3941  HA  SER A 232      16.205  30.130 -79.198  1.00  0.880          H  
ATOM   3942 1HB  SER A 232      16.708  30.002 -82.182  1.00  1.220          H  
ATOM   3943 2HB  SER A 232      16.335  31.488 -81.322  1.00  1.220          H  
ATOM   3944  HG  SER A 232      18.537  31.147 -81.568  1.00  1.220          H  
ATOM   3945  N   ASN A 233      13.981  28.933 -81.302  1.00  0.750          N  
ATOM   3946  CA  ASN A 233      12.573  28.968 -81.679  1.00  0.780          C  
ATOM   3947  C   ASN A 233      11.649  28.277 -80.661  1.00  0.730          C  
ATOM   3948  O   ASN A 233      10.435  28.203 -80.863  1.00  0.750          O  
ATOM   3949  CB  ASN A 233      12.411  28.329 -83.040  1.00  1.080          C  
ATOM   3950  CG  ASN A 233      13.037  29.151 -84.138  1.00  1.080          C  
ATOM   3951  OD1 ASN A 233      13.122  30.384 -84.060  1.00  1.080          O  
ATOM   3952  ND2 ASN A 233      13.482  28.484 -85.172  1.00  1.080          N  
ATOM   3953  H   ASN A 233      14.613  28.275 -81.776  1.00  0.900          H  
ATOM   3954  HA  ASN A 233      12.263  30.011 -81.739  1.00  0.940          H  
ATOM   3955 1HB  ASN A 233      12.888  27.343 -83.025  1.00  1.300          H  
ATOM   3956 2HB  ASN A 233      11.356  28.183 -83.258  1.00  1.300          H  
ATOM   3957 1HD2 ASN A 233      13.913  28.969 -85.932  1.00  1.300          H  
ATOM   3958 2HD2 ASN A 233      13.400  27.490 -85.198  1.00  1.300          H  
ATOM   3959  N   ASN A 234      12.228  27.779 -79.568  1.00  0.690          N  
ATOM   3960  CA  ASN A 234      11.531  27.084 -78.501  1.00  0.660          C  
ATOM   3961  C   ASN A 234      11.857  27.684 -77.133  1.00  0.660          C  
ATOM   3962  O   ASN A 234      12.022  26.967 -76.145  1.00  0.650          O  
ATOM   3963  CB  ASN A 234      11.796  25.599 -78.571  1.00  0.940          C  
ATOM   3964  CG  ASN A 234      11.068  24.931 -79.747  1.00  0.940          C  
ATOM   3965  OD1 ASN A 234       9.869  24.657 -79.618  1.00  0.940          O  
ATOM   3966  ND2 ASN A 234      11.727  24.680 -80.845  1.00  0.940          N  
ATOM   3967  H   ASN A 234      13.237  27.886 -79.445  1.00  0.830          H  
ATOM   3968  HA  ASN A 234      10.461  27.226 -78.651  1.00  0.790          H  
ATOM   3969 1HB  ASN A 234      12.872  25.430 -78.677  1.00  1.120          H  
ATOM   3970 2HB  ASN A 234      11.476  25.131 -77.644  1.00  1.120          H  
ATOM   3971 1HD2 ASN A 234      11.264  24.249 -81.616  1.00  1.120          H  
ATOM   3972 2HD2 ASN A 234      12.700  24.938 -80.922  1.00  1.120          H  
ATOM   3973  N   ASN A 235      11.940  29.013 -77.107  1.00  0.670          N  
ATOM   3974  CA  ASN A 235      12.209  29.836 -75.930  1.00  0.680          C  
ATOM   3975  C   ASN A 235      13.536  29.571 -75.209  1.00  0.660          C  
ATOM   3976  O   ASN A 235      13.606  29.677 -73.975  1.00  0.670          O  
ATOM   3977  CB  ASN A 235      11.057  29.662 -74.957  1.00  0.950          C  
ATOM   3978  CG  ASN A 235       9.742  30.049 -75.572  1.00  0.950          C  
ATOM   3979  OD1 ASN A 235       9.625  31.083 -76.248  1.00  0.950          O  
ATOM   3980  ND2 ASN A 235       8.736  29.227 -75.366  1.00  0.950          N  
ATOM   3981  H   ASN A 235      11.781  29.502 -77.980  1.00  0.800          H  
ATOM   3982  HA  ASN A 235      12.235  30.877 -76.256  1.00  0.820          H  
ATOM   3983 1HB  ASN A 235      11.004  28.636 -74.595  1.00  1.140          H  
ATOM   3984 2HB  ASN A 235      11.226  30.293 -74.091  1.00  1.140          H  
ATOM   3985 1HD2 ASN A 235       7.837  29.430 -75.756  1.00  1.140          H  
ATOM   3986 2HD2 ASN A 235       8.871  28.394 -74.830  1.00  1.140          H  
ATOM   3987  N   GLY A 236      14.601  29.280 -75.952  1.00  0.640          N  
ATOM   3988  CA  GLY A 236      15.878  29.085 -75.307  1.00  0.660          C  
ATOM   3989  C   GLY A 236      16.563  30.372 -74.864  1.00  0.630          C  
ATOM   3990  O   GLY A 236      16.356  31.449 -75.433  1.00  0.670          O  
ATOM   3991  H   GLY A 236      14.545  29.131 -76.962  1.00  0.770          H  
ATOM   3992 1HA  GLY A 236      15.719  28.465 -74.448  1.00  0.790          H  
ATOM   3993 2HA  GLY A 236      16.531  28.538 -75.961  1.00  0.790          H  
ATOM   3994  N   VAL A 237      17.408  30.226 -73.845  1.00  0.600          N  
ATOM   3995  CA  VAL A 237      18.216  31.300 -73.293  1.00  0.620          C  
ATOM   3996  C   VAL A 237      19.679  30.846 -73.220  1.00  0.630          C  
ATOM   3997  O   VAL A 237      19.979  29.805 -72.629  1.00  0.680          O  
ATOM   3998  CB  VAL A 237      17.715  31.675 -71.888  1.00  0.860          C  
ATOM   3999  CG1 VAL A 237      18.531  32.811 -71.348  1.00  0.860          C  
ATOM   4000  CG2 VAL A 237      16.256  32.021 -71.937  1.00  0.860          C  
ATOM   4001  H   VAL A 237      17.478  29.293 -73.446  1.00  0.720          H  
ATOM   4002  HA  VAL A 237      18.146  32.170 -73.947  1.00  0.740          H  
ATOM   4003  HB  VAL A 237      17.857  30.828 -71.215  1.00  1.030          H  
ATOM   4004 1HG1 VAL A 237      18.183  33.063 -70.352  1.00  1.030          H  
ATOM   4005 2HG1 VAL A 237      19.573  32.525 -71.306  1.00  1.030          H  
ATOM   4006 3HG1 VAL A 237      18.420  33.679 -71.995  1.00  1.030          H  
ATOM   4007 1HG2 VAL A 237      15.928  32.281 -70.948  1.00  1.030          H  
ATOM   4008 2HG2 VAL A 237      16.105  32.867 -72.606  1.00  1.030          H  
ATOM   4009 3HG2 VAL A 237      15.679  31.172 -72.298  1.00  1.030          H  
ATOM   4010  N   ASP A 238      20.584  31.626 -73.805  1.00  0.740          N  
ATOM   4011  CA  ASP A 238      21.998  31.271 -73.824  1.00  0.600          C  
ATOM   4012  C   ASP A 238      22.667  31.682 -72.515  1.00  0.620          C  
ATOM   4013  O   ASP A 238      22.692  32.862 -72.147  1.00  0.630          O  
ATOM   4014  CB  ASP A 238      22.731  31.892 -75.013  1.00  0.900          C  
ATOM   4015  CG  ASP A 238      24.184  31.298 -75.264  1.00  0.900          C  
ATOM   4016  OD1 ASP A 238      24.834  30.738 -74.350  1.00  0.900          O  
ATOM   4017  OD2 ASP A 238      24.606  31.369 -76.399  1.00  0.900          O  
ATOM   4018  H   ASP A 238      20.276  32.466 -74.274  1.00  0.890          H  
ATOM   4019  HA  ASP A 238      22.079  30.187 -73.917  1.00  0.720          H  
ATOM   4020 1HB  ASP A 238      22.145  31.785 -75.903  1.00  1.080          H  
ATOM   4021 2HB  ASP A 238      22.831  32.951 -74.835  1.00  1.080          H  
ATOM   4022  N   ILE A 239      23.197  30.701 -71.807  1.00  0.610          N  
ATOM   4023  CA  ILE A 239      23.842  30.866 -70.513  1.00  0.610          C  
ATOM   4024  C   ILE A 239      24.987  31.866 -70.646  1.00  0.630          C  
ATOM   4025  O   ILE A 239      25.215  32.676 -69.751  1.00  0.650          O  
ATOM   4026  CB  ILE A 239      24.402  29.499 -69.999  1.00  0.850          C  
ATOM   4027  CG1 ILE A 239      23.217  28.534 -69.657  1.00  0.850          C  
ATOM   4028  CG2 ILE A 239      25.306  29.712 -68.739  1.00  0.850          C  
ATOM   4029  CD1 ILE A 239      23.614  27.073 -69.461  1.00  0.850          C  
ATOM   4030  H   ILE A 239      23.147  29.763 -72.214  1.00  0.730          H  
ATOM   4031  HA  ILE A 239      23.121  31.253 -69.801  1.00  0.730          H  
ATOM   4032  HB  ILE A 239      24.990  29.031 -70.791  1.00  1.020          H  
ATOM   4033 1HG1 ILE A 239      22.739  28.878 -68.744  1.00  1.020          H  
ATOM   4034 2HG1 ILE A 239      22.494  28.576 -70.465  1.00  1.020          H  
ATOM   4035 1HG2 ILE A 239      25.700  28.762 -68.390  1.00  1.020          H  
ATOM   4036 2HG2 ILE A 239      26.147  30.362 -68.973  1.00  1.020          H  
ATOM   4037 3HG2 ILE A 239      24.717  30.170 -67.943  1.00  1.020          H  
ATOM   4038 1HD1 ILE A 239      22.730  26.484 -69.242  1.00  1.020          H  
ATOM   4039 2HD1 ILE A 239      24.073  26.697 -70.371  1.00  1.020          H  
ATOM   4040 3HD1 ILE A 239      24.316  26.975 -68.643  1.00  1.020          H  
ATOM   4041  N   ARG A 240      25.719  31.817 -71.756  1.00  0.670          N  
ATOM   4042  CA  ARG A 240      26.888  32.665 -71.931  1.00  0.720          C  
ATOM   4043  C   ARG A 240      26.562  34.138 -72.164  1.00  0.690          C  
ATOM   4044  O   ARG A 240      27.466  34.972 -72.135  1.00  0.700          O  
ATOM   4045  CB  ARG A 240      27.720  32.147 -73.093  1.00  0.990          C  
ATOM   4046  CG  ARG A 240      28.268  30.731 -72.890  1.00  0.990          C  
ATOM   4047  CD  ARG A 240      29.408  30.642 -71.946  1.00  0.990          C  
ATOM   4048  NE  ARG A 240      29.770  29.248 -71.739  1.00  0.990          N  
ATOM   4049  CZ  ARG A 240      30.746  28.789 -70.918  1.00  0.990          C  
ATOM   4050  NH1 ARG A 240      31.520  29.627 -70.243  1.00  0.990          N  
ATOM   4051  NH2 ARG A 240      30.897  27.481 -70.808  1.00  0.990          N  
ATOM   4052  H   ARG A 240      25.468  31.167 -72.515  1.00  0.800          H  
ATOM   4053  HA  ARG A 240      27.480  32.604 -71.021  1.00  0.860          H  
ATOM   4054 1HB  ARG A 240      27.108  32.135 -73.998  1.00  1.190          H  
ATOM   4055 2HB  ARG A 240      28.562  32.814 -73.273  1.00  1.190          H  
ATOM   4056 1HG  ARG A 240      27.475  30.082 -72.514  1.00  1.190          H  
ATOM   4057 2HG  ARG A 240      28.607  30.340 -73.848  1.00  1.190          H  
ATOM   4058 1HD  ARG A 240      30.269  31.163 -72.371  1.00  1.190          H  
ATOM   4059 2HD  ARG A 240      29.147  31.070 -70.986  1.00  1.190          H  
ATOM   4060  HE  ARG A 240      29.218  28.538 -72.267  1.00  1.190          H  
ATOM   4061 1HH1 ARG A 240      31.395  30.623 -70.339  1.00  1.190          H  
ATOM   4062 2HH1 ARG A 240      32.253  29.275 -69.651  1.00  1.190          H  
ATOM   4063 1HH2 ARG A 240      30.223  26.878 -71.324  1.00  1.190          H  
ATOM   4064 2HH2 ARG A 240      31.608  27.066 -70.189  1.00  1.190          H  
ATOM   4065  N   ASN A 241      25.290  34.470 -72.416  1.00  0.690          N  
ATOM   4066  CA  ASN A 241      24.905  35.858 -72.618  1.00  0.680          C  
ATOM   4067  C   ASN A 241      24.273  36.424 -71.346  1.00  0.660          C  
ATOM   4068  O   ASN A 241      23.792  37.560 -71.327  1.00  0.790          O  
ATOM   4069  CB  ASN A 241      23.964  35.994 -73.797  1.00  0.960          C  
ATOM   4070  CG  ASN A 241      24.639  35.701 -75.117  1.00  0.960          C  
ATOM   4071  OD1 ASN A 241      25.840  35.938 -75.300  1.00  0.960          O  
ATOM   4072  ND2 ASN A 241      23.876  35.214 -76.059  1.00  0.960          N  
ATOM   4073  H   ASN A 241      24.556  33.757 -72.405  1.00  0.830          H  
ATOM   4074  HA  ASN A 241      25.800  36.446 -72.820  1.00  0.820          H  
ATOM   4075 1HB  ASN A 241      23.130  35.299 -73.666  1.00  1.150          H  
ATOM   4076 2HB  ASN A 241      23.552  37.001 -73.824  1.00  1.150          H  
ATOM   4077 1HD2 ASN A 241      24.266  35.003 -76.957  1.00  1.150          H  
ATOM   4078 2HD2 ASN A 241      22.904  35.058 -75.889  1.00  1.150          H  
ATOM   4079  N   ASN A 242      24.288  35.632 -70.275  1.00  0.650          N  
ATOM   4080  CA  ASN A 242      23.713  36.007 -68.999  1.00  0.630          C  
ATOM   4081  C   ASN A 242      24.799  36.025 -67.942  1.00  0.690          C  
ATOM   4082  O   ASN A 242      25.177  34.979 -67.400  1.00  0.710          O  
ATOM   4083  CB  ASN A 242      22.582  35.067 -68.642  1.00  0.890          C  
ATOM   4084  CG  ASN A 242      21.360  35.297 -69.482  1.00  0.890          C  
ATOM   4085  OD1 ASN A 242      20.549  36.164 -69.124  1.00  0.890          O  
ATOM   4086  ND2 ASN A 242      21.206  34.600 -70.574  1.00  0.890          N  
ATOM   4087  H   ASN A 242      24.717  34.704 -70.334  1.00  0.780          H  
ATOM   4088  HA  ASN A 242      23.312  37.018 -69.077  1.00  0.760          H  
ATOM   4089 1HB  ASN A 242      22.913  34.034 -68.774  1.00  1.070          H  
ATOM   4090 2HB  ASN A 242      22.333  35.203 -67.607  1.00  1.070          H  
ATOM   4091 1HD2 ASN A 242      20.409  34.753 -71.151  1.00  1.070          H  
ATOM   4092 2HD2 ASN A 242      21.890  33.904 -70.864  1.00  1.070          H  
ATOM   4093  N   ASN A 243      25.220  37.240 -67.593  1.00  0.950          N  
ATOM   4094  CA  ASN A 243      26.363  37.520 -66.718  1.00  1.160          C  
ATOM   4095  C   ASN A 243      26.260  36.946 -65.321  1.00  1.110          C  
ATOM   4096  O   ASN A 243      27.247  36.896 -64.593  1.00  1.770          O  
ATOM   4097  CB  ASN A 243      26.585  39.016 -66.627  1.00  1.540          C  
ATOM   4098  CG  ASN A 243      27.159  39.603 -67.889  1.00  1.540          C  
ATOM   4099  OD1 ASN A 243      27.769  38.911 -68.711  1.00  1.540          O  
ATOM   4100  ND2 ASN A 243      26.966  40.884 -68.061  1.00  1.540          N  
ATOM   4101  H   ASN A 243      24.774  38.021 -68.062  1.00  1.140          H  
ATOM   4102  HA  ASN A 243      27.247  37.071 -67.175  1.00  1.390          H  
ATOM   4103 1HB  ASN A 243      25.640  39.511 -66.405  1.00  1.850          H  
ATOM   4104 2HB  ASN A 243      27.266  39.228 -65.803  1.00  1.850          H  
ATOM   4105 1HD2 ASN A 243      27.320  41.336 -68.879  1.00  1.850          H  
ATOM   4106 2HD2 ASN A 243      26.467  41.413 -67.375  1.00  1.850          H  
ATOM   4107  N   LEU A 244      25.077  36.549 -64.938  1.00  1.040          N  
ATOM   4108  CA  LEU A 244      24.845  35.970 -63.642  1.00  1.260          C  
ATOM   4109  C   LEU A 244      25.611  34.640 -63.479  1.00  0.860          C  
ATOM   4110  O   LEU A 244      26.087  34.320 -62.385  1.00  0.890          O  
ATOM   4111  CB  LEU A 244      23.326  35.883 -63.475  1.00  1.680          C  
ATOM   4112  CG  LEU A 244      22.622  37.341 -63.360  1.00  1.680          C  
ATOM   4113  CD1 LEU A 244      21.107  37.232 -63.496  1.00  1.680          C  
ATOM   4114  CD2 LEU A 244      22.971  37.999 -62.003  1.00  1.680          C  
ATOM   4115  H   LEU A 244      24.315  36.633 -65.595  1.00  1.250          H  
ATOM   4116  HA  LEU A 244      25.243  36.646 -62.895  1.00  1.510          H  
ATOM   4117 1HB  LEU A 244      22.908  35.360 -64.328  1.00  2.010          H  
ATOM   4118 2HB  LEU A 244      23.108  35.313 -62.574  1.00  2.010          H  
ATOM   4119  HG  LEU A 244      22.984  37.981 -64.162  1.00  2.010          H  
ATOM   4120 1HD1 LEU A 244      20.668  38.222 -63.427  1.00  2.010          H  
ATOM   4121 2HD1 LEU A 244      20.884  36.826 -64.455  1.00  2.010          H  
ATOM   4122 3HD1 LEU A 244      20.672  36.614 -62.747  1.00  2.010          H  
ATOM   4123 1HD2 LEU A 244      22.493  38.976 -61.948  1.00  2.010          H  
ATOM   4124 2HD2 LEU A 244      22.619  37.393 -61.185  1.00  2.010          H  
ATOM   4125 3HD2 LEU A 244      24.036  38.132 -61.896  1.00  2.010          H  
ATOM   4126  N   PHE A 245      25.834  33.882 -64.565  1.00  0.800          N  
ATOM   4127  CA  PHE A 245      26.554  32.616 -64.409  1.00  0.910          C  
ATOM   4128  C   PHE A 245      28.054  32.881 -64.537  1.00  0.960          C  
ATOM   4129  O   PHE A 245      28.719  32.340 -65.417  1.00  1.280          O  
ATOM   4130  CB  PHE A 245      26.142  31.615 -65.515  1.00  1.230          C  
ATOM   4131  CG  PHE A 245      26.507  30.146 -65.251  1.00  1.230          C  
ATOM   4132  CD1 PHE A 245      25.761  29.377 -64.391  1.00  1.230          C  
ATOM   4133  CD2 PHE A 245      27.610  29.559 -65.833  1.00  1.230          C  
ATOM   4134  CE1 PHE A 245      26.087  28.085 -64.105  1.00  1.230          C  
ATOM   4135  CE2 PHE A 245      27.937  28.265 -65.555  1.00  1.230          C  
ATOM   4136  CZ  PHE A 245      27.165  27.524 -64.680  1.00  1.230          C  
ATOM   4137  H   PHE A 245      25.502  34.168 -65.494  1.00  0.960          H  
ATOM   4138  HA  PHE A 245      26.349  32.198 -63.425  1.00  1.090          H  
ATOM   4139 1HB  PHE A 245      25.066  31.673 -65.658  1.00  1.480          H  
ATOM   4140 2HB  PHE A 245      26.599  31.917 -66.459  1.00  1.480          H  
ATOM   4141  HD1 PHE A 245      24.906  29.801 -63.943  1.00  1.480          H  
ATOM   4142  HD2 PHE A 245      28.228  30.149 -66.515  1.00  1.480          H  
ATOM   4143  HE1 PHE A 245      25.483  27.511 -63.410  1.00  1.480          H  
ATOM   4144  HE2 PHE A 245      28.807  27.835 -66.017  1.00  1.480          H  
ATOM   4145  HZ  PHE A 245      27.410  26.501 -64.445  1.00  1.480          H  
ATOM   4146  N   THR A 246      28.587  33.726 -63.659  1.00  0.950          N  
ATOM   4147  CA  THR A 246      30.004  34.073 -63.720  1.00  1.260          C  
ATOM   4148  C   THR A 246      30.768  33.963 -62.417  1.00  1.090          C  
ATOM   4149  O   THR A 246      31.940  34.340 -62.374  1.00  1.240          O  
ATOM   4150  CB  THR A 246      30.267  35.467 -64.326  1.00  1.640          C  
ATOM   4151  OG1 THR A 246      29.624  36.485 -63.557  1.00  1.640          O  
ATOM   4152  CG2 THR A 246      29.820  35.536 -65.785  1.00  1.640          C  
ATOM   4153  H   THR A 246      27.957  34.119 -62.958  1.00  1.140          H  
ATOM   4154  HA  THR A 246      30.474  33.365 -64.399  1.00  1.510          H  
ATOM   4155  HB  THR A 246      31.338  35.655 -64.297  1.00  1.970          H  
ATOM   4156  HG1 THR A 246      28.676  36.510 -63.787  1.00  1.970          H  
ATOM   4157 1HG2 THR A 246      30.041  36.521 -66.188  1.00  1.970          H  
ATOM   4158 2HG2 THR A 246      30.348  34.777 -66.359  1.00  1.970          H  
ATOM   4159 3HG2 THR A 246      28.756  35.354 -65.852  1.00  1.970          H  
ATOM   4160  N   GLU A 247      30.153  33.491 -61.331  1.00  0.850          N  
ATOM   4161  CA  GLU A 247      30.962  33.367 -60.131  1.00  0.780          C  
ATOM   4162  C   GLU A 247      32.111  32.482 -60.551  1.00  0.660          C  
ATOM   4163  O   GLU A 247      31.882  31.390 -61.070  1.00  0.610          O  
ATOM   4164  CB  GLU A 247      30.177  32.765 -58.964  1.00  1.120          C  
ATOM   4165  CG  GLU A 247      30.988  32.636 -57.683  1.00  1.120          C  
ATOM   4166  CD  GLU A 247      30.190  32.173 -56.500  1.00  1.120          C  
ATOM   4167  OE1 GLU A 247      28.987  32.152 -56.582  1.00  1.120          O  
ATOM   4168  OE2 GLU A 247      30.802  31.867 -55.492  1.00  1.120          O  
ATOM   4169  H   GLU A 247      29.185  33.206 -61.346  1.00  1.020          H  
ATOM   4170  HA  GLU A 247      31.351  34.345 -59.842  1.00  0.940          H  
ATOM   4171 1HB  GLU A 247      29.301  33.380 -58.757  1.00  1.340          H  
ATOM   4172 2HB  GLU A 247      29.825  31.776 -59.239  1.00  1.340          H  
ATOM   4173 1HG  GLU A 247      31.785  31.915 -57.851  1.00  1.340          H  
ATOM   4174 2HG  GLU A 247      31.446  33.596 -57.455  1.00  1.340          H  
ATOM   4175  N   GLN A 248      33.344  32.896 -60.297  1.00  0.650          N  
ATOM   4176  CA  GLN A 248      34.462  32.110 -60.801  1.00  0.600          C  
ATOM   4177  C   GLN A 248      34.529  30.713 -60.233  1.00  0.560          C  
ATOM   4178  O   GLN A 248      34.901  29.771 -60.933  1.00  0.520          O  
ATOM   4179  CB  GLN A 248      35.777  32.835 -60.538  1.00  0.860          C  
ATOM   4180  CG  GLN A 248      35.932  34.121 -61.335  1.00  0.860          C  
ATOM   4181  CD  GLN A 248      35.976  33.883 -62.832  1.00  0.860          C  
ATOM   4182  OE1 GLN A 248      36.726  33.032 -63.319  1.00  0.860          O  
ATOM   4183  NE2 GLN A 248      35.176  34.641 -63.570  1.00  0.860          N  
ATOM   4184  H   GLN A 248      33.491  33.784 -59.839  1.00  0.780          H  
ATOM   4185  HA  GLN A 248      34.339  32.017 -61.880  1.00  0.720          H  
ATOM   4186 1HB  GLN A 248      35.855  33.075 -59.478  1.00  1.030          H  
ATOM   4187 2HB  GLN A 248      36.610  32.177 -60.786  1.00  1.030          H  
ATOM   4188 1HG  GLN A 248      35.079  34.767 -61.130  1.00  1.030          H  
ATOM   4189 2HG  GLN A 248      36.856  34.615 -61.039  1.00  1.030          H  
ATOM   4190 1HE2 GLN A 248      35.173  34.547 -64.566  1.00  1.030          H  
ATOM   4191 2HE2 GLN A 248      34.586  35.328 -63.133  1.00  1.030          H  
ATOM   4192  N   GLU A 249      34.146  30.548 -58.980  1.00  0.570          N  
ATOM   4193  CA  GLU A 249      34.250  29.233 -58.375  1.00  0.550          C  
ATOM   4194  C   GLU A 249      33.273  28.248 -59.010  1.00  0.510          C  
ATOM   4195  O   GLU A 249      33.600  27.074 -59.218  1.00  0.500          O  
ATOM   4196  CB  GLU A 249      33.979  29.330 -56.880  1.00  0.780          C  
ATOM   4197  CG  GLU A 249      35.027  30.133 -56.094  1.00  0.780          C  
ATOM   4198  CD  GLU A 249      36.413  29.570 -56.178  1.00  0.780          C  
ATOM   4199  OE1 GLU A 249      36.560  28.381 -56.058  1.00  0.780          O  
ATOM   4200  OE2 GLU A 249      37.331  30.323 -56.363  1.00  0.780          O  
ATOM   4201  H   GLU A 249      33.827  31.342 -58.444  1.00  0.680          H  
ATOM   4202  HA  GLU A 249      35.263  28.858 -58.531  1.00  0.660          H  
ATOM   4203 1HB  GLU A 249      33.010  29.807 -56.722  1.00  0.930          H  
ATOM   4204 2HB  GLU A 249      33.926  28.328 -56.456  1.00  0.930          H  
ATOM   4205 1HG  GLU A 249      35.041  31.154 -56.473  1.00  0.930          H  
ATOM   4206 2HG  GLU A 249      34.721  30.169 -55.050  1.00  0.930          H  
ATOM   4207  N   LEU A 250      32.088  28.738 -59.370  1.00  0.510          N  
ATOM   4208  CA  LEU A 250      31.066  27.866 -59.910  1.00  0.490          C  
ATOM   4209  C   LEU A 250      31.293  27.690 -61.387  1.00  0.480          C  
ATOM   4210  O   LEU A 250      30.999  26.634 -61.947  1.00  0.480          O  
ATOM   4211  CB  LEU A 250      29.683  28.468 -59.683  1.00  0.690          C  
ATOM   4212  CG  LEU A 250      29.287  28.718 -58.222  1.00  0.690          C  
ATOM   4213  CD1 LEU A 250      27.877  29.311 -58.210  1.00  0.690          C  
ATOM   4214  CD2 LEU A 250      29.427  27.443 -57.373  1.00  0.690          C  
ATOM   4215  H   LEU A 250      31.901  29.725 -59.233  1.00  0.610          H  
ATOM   4216  HA  LEU A 250      31.142  26.887 -59.448  1.00  0.590          H  
ATOM   4217 1HB  LEU A 250      29.652  29.429 -60.195  1.00  0.830          H  
ATOM   4218 2HB  LEU A 250      28.935  27.830 -60.133  1.00  0.830          H  
ATOM   4219  HG  LEU A 250      29.951  29.474 -57.802  1.00  0.830          H  
ATOM   4220 1HD1 LEU A 250      27.599  29.548 -57.194  1.00  0.830          H  
ATOM   4221 2HD1 LEU A 250      27.865  30.227 -58.801  1.00  0.830          H  
ATOM   4222 3HD1 LEU A 250      27.165  28.601 -58.627  1.00  0.830          H  
ATOM   4223 1HD2 LEU A 250      29.165  27.681 -56.362  1.00  0.830          H  
ATOM   4224 2HD2 LEU A 250      28.791  26.661 -57.730  1.00  0.830          H  
ATOM   4225 3HD2 LEU A 250      30.447  27.099 -57.388  1.00  0.830          H  
ATOM   4226  N   LEU A 251      31.836  28.715 -62.026  1.00  0.490          N  
ATOM   4227  CA  LEU A 251      32.102  28.659 -63.438  1.00  0.490          C  
ATOM   4228  C   LEU A 251      33.159  27.586 -63.665  1.00  0.510          C  
ATOM   4229  O   LEU A 251      33.040  26.782 -64.595  1.00  0.520          O  
ATOM   4230  CB  LEU A 251      32.558  30.039 -63.915  1.00  0.690          C  
ATOM   4231  CG  LEU A 251      32.842  30.251 -65.401  1.00  0.690          C  
ATOM   4232  CD1 LEU A 251      31.566  29.966 -66.241  1.00  0.690          C  
ATOM   4233  CD2 LEU A 251      33.312  31.708 -65.569  1.00  0.690          C  
ATOM   4234  H   LEU A 251      32.034  29.585 -61.527  1.00  0.590          H  
ATOM   4235  HA  LEU A 251      31.184  28.375 -63.947  1.00  0.590          H  
ATOM   4236 1HB  LEU A 251      31.799  30.764 -63.617  1.00  0.820          H  
ATOM   4237 2HB  LEU A 251      33.474  30.285 -63.377  1.00  0.820          H  
ATOM   4238  HG  LEU A 251      33.629  29.572 -65.735  1.00  0.820          H  
ATOM   4239 1HD1 LEU A 251      31.779  30.139 -67.291  1.00  0.820          H  
ATOM   4240 2HD1 LEU A 251      31.251  28.932 -66.115  1.00  0.820          H  
ATOM   4241 3HD1 LEU A 251      30.761  30.635 -65.920  1.00  0.820          H  
ATOM   4242 1HD2 LEU A 251      33.535  31.903 -66.618  1.00  0.820          H  
ATOM   4243 2HD2 LEU A 251      32.531  32.389 -65.231  1.00  0.820          H  
ATOM   4244 3HD2 LEU A 251      34.215  31.868 -64.969  1.00  0.820          H  
ATOM   4245  N   ASN A 252      34.178  27.548 -62.791  1.00  0.510          N  
ATOM   4246  CA  ASN A 252      35.216  26.542 -62.899  1.00  0.530          C  
ATOM   4247  C   ASN A 252      34.650  25.138 -62.682  1.00  0.520          C  
ATOM   4248  O   ASN A 252      34.975  24.233 -63.455  1.00  0.540          O  
ATOM   4249  CB  ASN A 252      36.326  26.830 -61.912  1.00  0.730          C  
ATOM   4250  CG  ASN A 252      37.158  28.017 -62.323  1.00  0.730          C  
ATOM   4251  OD1 ASN A 252      37.174  28.415 -63.494  1.00  0.730          O  
ATOM   4252  ND2 ASN A 252      37.852  28.594 -61.379  1.00  0.730          N  
ATOM   4253  H   ASN A 252      34.250  28.271 -62.071  1.00  0.610          H  
ATOM   4254  HA  ASN A 252      35.625  26.575 -63.908  1.00  0.640          H  
ATOM   4255 1HB  ASN A 252      35.889  27.033 -60.929  1.00  0.880          H  
ATOM   4256 2HB  ASN A 252      36.968  25.956 -61.814  1.00  0.880          H  
ATOM   4257 1HD2 ASN A 252      38.412  29.393 -61.594  1.00  0.880          H  
ATOM   4258 2HD2 ASN A 252      37.810  28.252 -60.441  1.00  0.880          H  
ATOM   4259  N   ILE A 253      33.738  24.959 -61.702  1.00  0.500          N  
ATOM   4260  CA  ILE A 253      33.156  23.631 -61.487  1.00  0.480          C  
ATOM   4261  C   ILE A 253      32.385  23.214 -62.721  1.00  0.480          C  
ATOM   4262  O   ILE A 253      32.509  22.068 -63.159  1.00  0.480          O  
ATOM   4263  CB  ILE A 253      32.193  23.559 -60.267  1.00  0.680          C  
ATOM   4264  CG1 ILE A 253      32.973  23.739 -58.952  1.00  0.680          C  
ATOM   4265  CG2 ILE A 253      31.432  22.173 -60.270  1.00  0.680          C  
ATOM   4266  CD1 ILE A 253      32.093  23.991 -57.714  1.00  0.680          C  
ATOM   4267  H   ILE A 253      33.514  25.729 -61.062  1.00  0.600          H  
ATOM   4268  HA  ILE A 253      33.965  22.917 -61.330  1.00  0.580          H  
ATOM   4269  HB  ILE A 253      31.477  24.375 -60.332  1.00  0.820          H  
ATOM   4270 1HG1 ILE A 253      33.568  22.844 -58.775  1.00  0.820          H  
ATOM   4271 2HG1 ILE A 253      33.650  24.580 -59.067  1.00  0.820          H  
ATOM   4272 1HG2 ILE A 253      30.751  22.116 -59.432  1.00  0.820          H  
ATOM   4273 2HG2 ILE A 253      30.853  22.048 -61.183  1.00  0.820          H  
ATOM   4274 3HG2 ILE A 253      32.158  21.357 -60.199  1.00  0.820          H  
ATOM   4275 1HD1 ILE A 253      32.743  24.113 -56.855  1.00  0.820          H  
ATOM   4276 2HD1 ILE A 253      31.514  24.900 -57.861  1.00  0.820          H  
ATOM   4277 3HD1 ILE A 253      31.422  23.161 -57.535  1.00  0.820          H  
ATOM   4278  N   TYR A 254      31.565  24.129 -63.249  1.00  0.480          N  
ATOM   4279  CA  TYR A 254      30.758  23.865 -64.423  1.00  0.480          C  
ATOM   4280  C   TYR A 254      31.590  23.412 -65.593  1.00  0.490          C  
ATOM   4281  O   TYR A 254      31.272  22.392 -66.200  1.00  0.490          O  
ATOM   4282  CB  TYR A 254      29.968  25.100 -64.822  1.00  0.670          C  
ATOM   4283  CG  TYR A 254      29.200  24.963 -66.109  1.00  0.670          C  
ATOM   4284  CD1 TYR A 254      28.010  24.251 -66.160  1.00  0.670          C  
ATOM   4285  CD2 TYR A 254      29.675  25.591 -67.244  1.00  0.670          C  
ATOM   4286  CE1 TYR A 254      27.317  24.169 -67.351  1.00  0.670          C  
ATOM   4287  CE2 TYR A 254      28.972  25.507 -68.408  1.00  0.670          C  
ATOM   4288  CZ  TYR A 254      27.805  24.803 -68.473  1.00  0.670          C  
ATOM   4289  OH  TYR A 254      27.120  24.725 -69.663  1.00  0.670          O  
ATOM   4290  H   TYR A 254      31.496  25.049 -62.806  1.00  0.580          H  
ATOM   4291  HA  TYR A 254      30.060  23.063 -64.182  1.00  0.580          H  
ATOM   4292 1HB  TYR A 254      29.280  25.355 -64.041  1.00  0.810          H  
ATOM   4293 2HB  TYR A 254      30.647  25.940 -64.925  1.00  0.810          H  
ATOM   4294  HD1 TYR A 254      27.621  23.755 -65.267  1.00  0.810          H  
ATOM   4295  HD2 TYR A 254      30.606  26.157 -67.210  1.00  0.810          H  
ATOM   4296  HE1 TYR A 254      26.387  23.608 -67.403  1.00  0.810          H  
ATOM   4297  HE2 TYR A 254      29.338  25.998 -69.299  1.00  0.810          H  
ATOM   4298  HH  TYR A 254      27.626  25.193 -70.379  1.00  0.810          H  
ATOM   4299  N   ASN A 255      32.648  24.154 -65.933  1.00  0.510          N  
ATOM   4300  CA  ASN A 255      33.462  23.766 -67.074  1.00  0.530          C  
ATOM   4301  C   ASN A 255      34.173  22.427 -66.840  1.00  0.550          C  
ATOM   4302  O   ASN A 255      34.345  21.629 -67.780  1.00  0.570          O  
ATOM   4303  CB  ASN A 255      34.425  24.875 -67.426  1.00  0.730          C  
ATOM   4304  CG  ASN A 255      33.748  26.042 -68.157  1.00  0.730          C  
ATOM   4305  OD1 ASN A 255      32.759  25.880 -68.906  1.00  0.730          O  
ATOM   4306  ND2 ASN A 255      34.277  27.212 -67.934  1.00  0.730          N  
ATOM   4307  H   ASN A 255      32.867  25.002 -65.395  1.00  0.610          H  
ATOM   4308  HA  ASN A 255      32.798  23.635 -67.923  1.00  0.640          H  
ATOM   4309 1HB  ASN A 255      34.876  25.255 -66.502  1.00  0.880          H  
ATOM   4310 2HB  ASN A 255      35.227  24.480 -68.047  1.00  0.880          H  
ATOM   4311 1HD2 ASN A 255      33.907  28.025 -68.364  1.00  0.880          H  
ATOM   4312 2HD2 ASN A 255      35.063  27.297 -67.318  1.00  0.880          H  
ATOM   4313  N   GLN A 256      34.567  22.138 -65.596  1.00  0.550          N  
ATOM   4314  CA  GLN A 256      35.198  20.851 -65.371  1.00  0.560          C  
ATOM   4315  C   GLN A 256      34.194  19.729 -65.625  1.00  0.520          C  
ATOM   4316  O   GLN A 256      34.480  18.794 -66.388  1.00  0.540          O  
ATOM   4317  CB  GLN A 256      35.727  20.743 -63.936  1.00  0.780          C  
ATOM   4318  CG  GLN A 256      36.928  21.618 -63.642  1.00  0.780          C  
ATOM   4319  CD  GLN A 256      37.319  21.624 -62.156  1.00  0.780          C  
ATOM   4320  OE1 GLN A 256      36.580  21.124 -61.279  1.00  0.780          O  
ATOM   4321  NE2 GLN A 256      38.485  22.201 -61.879  1.00  0.780          N  
ATOM   4322  H   GLN A 256      34.482  22.827 -64.838  1.00  0.660          H  
ATOM   4323  HA  GLN A 256      36.031  20.743 -66.064  1.00  0.670          H  
ATOM   4324 1HB  GLN A 256      34.935  21.022 -63.240  1.00  0.940          H  
ATOM   4325 2HB  GLN A 256      36.000  19.709 -63.726  1.00  0.940          H  
ATOM   4326 1HG  GLN A 256      37.775  21.228 -64.214  1.00  0.940          H  
ATOM   4327 2HG  GLN A 256      36.722  22.630 -63.954  1.00  0.940          H  
ATOM   4328 1HE2 GLN A 256      38.816  22.256 -60.937  1.00  0.940          H  
ATOM   4329 2HE2 GLN A 256      39.037  22.587 -62.622  1.00  0.940          H  
ATOM   4330  N   GLU A 257      32.966  19.876 -65.110  1.00  0.480          N  
ATOM   4331  CA  GLU A 257      31.968  18.831 -65.301  1.00  0.450          C  
ATOM   4332  C   GLU A 257      31.533  18.750 -66.762  1.00  0.460          C  
ATOM   4333  O   GLU A 257      31.304  17.664 -67.299  1.00  0.460          O  
ATOM   4334  CB  GLU A 257      30.748  19.072 -64.404  1.00  0.640          C  
ATOM   4335  CG  GLU A 257      31.030  18.917 -62.896  1.00  0.640          C  
ATOM   4336  CD  GLU A 257      31.543  17.556 -62.514  1.00  0.640          C  
ATOM   4337  OE1 GLU A 257      30.913  16.582 -62.798  1.00  0.640          O  
ATOM   4338  OE2 GLU A 257      32.600  17.507 -61.950  1.00  0.640          O  
ATOM   4339  H   GLU A 257      32.756  20.691 -64.519  1.00  0.580          H  
ATOM   4340  HA  GLU A 257      32.411  17.880 -65.021  1.00  0.540          H  
ATOM   4341 1HB  GLU A 257      30.379  20.088 -64.566  1.00  0.770          H  
ATOM   4342 2HB  GLU A 257      29.950  18.388 -64.688  1.00  0.770          H  
ATOM   4343 1HG  GLU A 257      31.768  19.659 -62.600  1.00  0.770          H  
ATOM   4344 2HG  GLU A 257      30.112  19.126 -62.346  1.00  0.770          H  
ATOM   4345  N   LEU A 258      31.434  19.898 -67.428  1.00  0.490          N  
ATOM   4346  CA  LEU A 258      31.002  19.969 -68.814  1.00  0.510          C  
ATOM   4347  C   LEU A 258      31.999  19.351 -69.790  1.00  0.540          C  
ATOM   4348  O   LEU A 258      31.619  18.567 -70.659  1.00  0.560          O  
ATOM   4349  CB  LEU A 258      30.838  21.439 -69.222  1.00  0.710          C  
ATOM   4350  CG  LEU A 258      30.418  21.751 -70.685  1.00  0.710          C  
ATOM   4351  CD1 LEU A 258      29.024  21.227 -70.947  1.00  0.710          C  
ATOM   4352  CD2 LEU A 258      30.550  23.235 -70.918  1.00  0.710          C  
ATOM   4353  H   LEU A 258      31.617  20.774 -66.937  1.00  0.590          H  
ATOM   4354  HA  LEU A 258      30.055  19.437 -68.890  1.00  0.610          H  
ATOM   4355 1HB  LEU A 258      30.111  21.906 -68.555  1.00  0.850          H  
ATOM   4356 2HB  LEU A 258      31.788  21.926 -69.061  1.00  0.850          H  
ATOM   4357  HG  LEU A 258      31.078  21.240 -71.368  1.00  0.850          H  
ATOM   4358 1HD1 LEU A 258      28.736  21.434 -71.975  1.00  0.850          H  
ATOM   4359 2HD1 LEU A 258      29.018  20.165 -70.786  1.00  0.850          H  
ATOM   4360 3HD1 LEU A 258      28.318  21.711 -70.270  1.00  0.850          H  
ATOM   4361 1HD2 LEU A 258      30.283  23.475 -71.938  1.00  0.850          H  
ATOM   4362 2HD2 LEU A 258      29.895  23.755 -70.254  1.00  0.850          H  
ATOM   4363 3HD2 LEU A 258      31.577  23.549 -70.733  1.00  0.850          H  
ATOM   4364  N   LEU A 259      33.274  19.751 -69.686  1.00  0.560          N  
ATOM   4365  CA  LEU A 259      34.274  19.318 -70.652  1.00  0.620          C  
ATOM   4366  C   LEU A 259      35.341  18.368 -70.182  1.00  0.610          C  
ATOM   4367  O   LEU A 259      35.773  17.525 -70.967  1.00  0.620          O  
ATOM   4368  CB  LEU A 259      35.005  20.529 -71.180  1.00  0.840          C  
ATOM   4369  CG  LEU A 259      34.168  21.541 -71.837  1.00  0.840          C  
ATOM   4370  CD1 LEU A 259      35.057  22.661 -72.223  1.00  0.840          C  
ATOM   4371  CD2 LEU A 259      33.422  20.930 -73.028  1.00  0.840          C  
ATOM   4372  H   LEU A 259      33.545  20.394 -68.940  1.00  0.670          H  
ATOM   4373  HA  LEU A 259      33.762  18.791 -71.449  1.00  0.740          H  
ATOM   4374 1HB  LEU A 259      35.514  21.008 -70.340  1.00  1.010          H  
ATOM   4375 2HB  LEU A 259      35.759  20.198 -71.888  1.00  1.010          H  
ATOM   4376  HG  LEU A 259      33.448  21.925 -71.126  1.00  1.010          H  
ATOM   4377 1HD1 LEU A 259      34.479  23.419 -72.664  1.00  1.010          H  
ATOM   4378 2HD1 LEU A 259      35.556  23.063 -71.341  1.00  1.010          H  
ATOM   4379 3HD1 LEU A 259      35.799  22.304 -72.928  1.00  1.010          H  
ATOM   4380 1HD2 LEU A 259      32.815  21.656 -73.476  1.00  1.010          H  
ATOM   4381 2HD2 LEU A 259      34.141  20.549 -73.753  1.00  1.010          H  
ATOM   4382 3HD2 LEU A 259      32.778  20.134 -72.712  1.00  1.010          H  
ATOM   4383  N   ASP A 260      35.834  18.520 -68.951  1.00  0.610          N  
ATOM   4384  CA  ASP A 260      36.932  17.636 -68.551  1.00  0.620          C  
ATOM   4385  C   ASP A 260      36.389  16.260 -68.189  1.00  0.540          C  
ATOM   4386  O   ASP A 260      37.060  15.244 -68.356  1.00  0.570          O  
ATOM   4387  CB  ASP A 260      37.771  18.197 -67.391  1.00  0.860          C  
ATOM   4388  CG  ASP A 260      38.661  19.427 -67.711  1.00  0.860          C  
ATOM   4389  OD1 ASP A 260      38.921  19.743 -68.860  1.00  0.860          O  
ATOM   4390  OD2 ASP A 260      39.092  20.034 -66.752  1.00  0.860          O  
ATOM   4391  H   ASP A 260      35.444  19.227 -68.309  1.00  0.730          H  
ATOM   4392  HA  ASP A 260      37.599  17.516 -69.404  1.00  0.740          H  
ATOM   4393 1HB  ASP A 260      37.108  18.474 -66.578  1.00  1.040          H  
ATOM   4394 2HB  ASP A 260      38.420  17.407 -67.019  1.00  1.040          H  
ATOM   4395  N   ARG A 261      35.152  16.221 -67.701  1.00  0.470          N  
ATOM   4396  CA  ARG A 261      34.558  14.948 -67.308  1.00  0.410          C  
ATOM   4397  C   ARG A 261      33.426  14.515 -68.234  1.00  0.450          C  
ATOM   4398  O   ARG A 261      33.022  13.354 -68.199  1.00  0.500          O  
ATOM   4399  CB  ARG A 261      34.038  15.007 -65.884  1.00  0.600          C  
ATOM   4400  CG  ARG A 261      35.119  14.949 -64.797  1.00  0.600          C  
ATOM   4401  CD  ARG A 261      35.711  16.302 -64.567  1.00  0.600          C  
ATOM   4402  NE  ARG A 261      36.547  16.392 -63.400  1.00  0.600          N  
ATOM   4403  CZ  ARG A 261      37.883  16.156 -63.352  1.00  0.600          C  
ATOM   4404  NH1 ARG A 261      38.547  15.744 -64.418  1.00  0.600          N  
ATOM   4405  NH2 ARG A 261      38.520  16.346 -62.213  1.00  0.600          N  
ATOM   4406  H   ARG A 261      34.683  17.110 -67.519  1.00  0.560          H  
ATOM   4407  HA  ARG A 261      35.331  14.182 -67.349  1.00  0.490          H  
ATOM   4408 1HB  ARG A 261      33.477  15.926 -65.750  1.00  0.720          H  
ATOM   4409 2HB  ARG A 261      33.348  14.180 -65.711  1.00  0.720          H  
ATOM   4410 1HG  ARG A 261      34.678  14.589 -63.878  1.00  0.720          H  
ATOM   4411 2HG  ARG A 261      35.914  14.274 -65.108  1.00  0.720          H  
ATOM   4412 1HD  ARG A 261      36.298  16.599 -65.395  1.00  0.720          H  
ATOM   4413 2HD  ARG A 261      34.896  17.014 -64.439  1.00  0.720          H  
ATOM   4414  HE  ARG A 261      36.080  16.686 -62.542  1.00  0.720          H  
ATOM   4415 1HH1 ARG A 261      38.058  15.572 -65.288  1.00  0.720          H  
ATOM   4416 2HH1 ARG A 261      39.542  15.576 -64.362  1.00  0.720          H  
ATOM   4417 1HH2 ARG A 261      38.004  16.672 -61.401  1.00  0.720          H  
ATOM   4418 2HH2 ARG A 261      39.516  16.187 -62.142  1.00  0.720          H  
ATOM   4419  N   GLU A 262      32.918  15.435 -69.057  1.00  0.460          N  
ATOM   4420  CA  GLU A 262      31.821  15.168 -69.986  1.00  0.480          C  
ATOM   4421  C   GLU A 262      30.573  14.645 -69.266  1.00  0.490          C  
ATOM   4422  O   GLU A 262      29.881  13.733 -69.743  1.00  0.550          O  
ATOM   4423  CB  GLU A 262      32.317  14.162 -71.038  1.00  0.660          C  
ATOM   4424  CG  GLU A 262      33.540  14.661 -71.828  1.00  0.660          C  
ATOM   4425  CD  GLU A 262      34.096  13.662 -72.813  1.00  0.660          C  
ATOM   4426  OE1 GLU A 262      33.887  12.488 -72.627  1.00  0.660          O  
ATOM   4427  OE2 GLU A 262      34.747  14.071 -73.731  1.00  0.660          O  
ATOM   4428  H   GLU A 262      33.280  16.376 -69.030  1.00  0.550          H  
ATOM   4429  HA  GLU A 262      31.559  16.101 -70.484  1.00  0.580          H  
ATOM   4430 1HB  GLU A 262      32.550  13.201 -70.590  1.00  0.800          H  
ATOM   4431 2HB  GLU A 262      31.530  13.996 -71.764  1.00  0.800          H  
ATOM   4432 1HG  GLU A 262      33.253  15.564 -72.367  1.00  0.800          H  
ATOM   4433 2HG  GLU A 262      34.329  14.936 -71.125  1.00  0.800          H  
ATOM   4434  N   ASN A 263      30.285  15.229 -68.102  1.00  0.490          N  
ATOM   4435  CA  ASN A 263      29.132  14.855 -67.317  1.00  0.520          C  
ATOM   4436  C   ASN A 263      28.101  15.976 -67.355  1.00  0.480          C  
ATOM   4437  O   ASN A 263      28.110  16.898 -66.528  1.00  0.460          O  
ATOM   4438  CB  ASN A 263      29.557  14.498 -65.908  1.00  0.720          C  
ATOM   4439  CG  ASN A 263      28.443  13.950 -65.084  1.00  0.720          C  
ATOM   4440  OD1 ASN A 263      27.265  14.310 -65.231  1.00  0.720          O  
ATOM   4441  ND2 ASN A 263      28.784  13.050 -64.219  1.00  0.720          N  
ATOM   4442  H   ASN A 263      30.878  15.986 -67.769  1.00  0.590          H  
ATOM   4443  HA  ASN A 263      28.671  13.977 -67.765  1.00  0.620          H  
ATOM   4444 1HB  ASN A 263      30.362  13.761 -65.951  1.00  0.860          H  
ATOM   4445 2HB  ASN A 263      29.960  15.391 -65.414  1.00  0.860          H  
ATOM   4446 1HD2 ASN A 263      28.082  12.643 -63.632  1.00  0.860          H  
ATOM   4447 2HD2 ASN A 263      29.748  12.786 -64.133  1.00  0.860          H  
ATOM   4448  N   LEU A 264      27.194  15.872 -68.316  1.00  0.490          N  
ATOM   4449  CA  LEU A 264      26.205  16.901 -68.541  1.00  0.470          C  
ATOM   4450  C   LEU A 264      25.208  16.951 -67.397  1.00  0.440          C  
ATOM   4451  O   LEU A 264      24.631  18.001 -67.125  1.00  0.430          O  
ATOM   4452  CB  LEU A 264      25.542  16.657 -69.896  1.00  0.670          C  
ATOM   4453  CG  LEU A 264      26.503  16.843 -71.136  1.00  0.670          C  
ATOM   4454  CD1 LEU A 264      25.822  16.367 -72.360  1.00  0.670          C  
ATOM   4455  CD2 LEU A 264      26.885  18.307 -71.321  1.00  0.670          C  
ATOM   4456  H   LEU A 264      27.224  15.072 -68.934  1.00  0.590          H  
ATOM   4457  HA  LEU A 264      26.713  17.857 -68.561  1.00  0.560          H  
ATOM   4458 1HB  LEU A 264      25.147  15.645 -69.919  1.00  0.800          H  
ATOM   4459 2HB  LEU A 264      24.710  17.357 -70.010  1.00  0.800          H  
ATOM   4460  HG  LEU A 264      27.406  16.251 -70.989  1.00  0.800          H  
ATOM   4461 1HD1 LEU A 264      26.495  16.483 -73.210  1.00  0.800          H  
ATOM   4462 2HD1 LEU A 264      25.563  15.315 -72.248  1.00  0.800          H  
ATOM   4463 3HD1 LEU A 264      24.914  16.944 -72.532  1.00  0.800          H  
ATOM   4464 1HD2 LEU A 264      27.536  18.406 -72.178  1.00  0.800          H  
ATOM   4465 2HD2 LEU A 264      26.007  18.889 -71.488  1.00  0.800          H  
ATOM   4466 3HD2 LEU A 264      27.396  18.670 -70.449  1.00  0.800          H  
ATOM   4467  N   ALA A 265      24.930  15.806 -66.760  1.00  0.430          N  
ATOM   4468  CA  ALA A 265      23.988  15.826 -65.650  1.00  0.410          C  
ATOM   4469  C   ALA A 265      24.522  16.689 -64.513  1.00  0.400          C  
ATOM   4470  O   ALA A 265      23.790  17.502 -63.948  1.00  0.400          O  
ATOM   4471  CB  ALA A 265      23.732  14.421 -65.145  1.00  0.580          C  
ATOM   4472  H   ALA A 265      25.372  14.940 -67.040  1.00  0.520          H  
ATOM   4473  HA  ALA A 265      23.053  16.261 -66.000  1.00  0.490          H  
ATOM   4474 1HB  ALA A 265      23.013  14.457 -64.326  1.00  0.700          H  
ATOM   4475 2HB  ALA A 265      23.331  13.813 -65.954  1.00  0.700          H  
ATOM   4476 3HB  ALA A 265      24.662  13.984 -64.790  1.00  0.700          H  
ATOM   4477  N   ALA A 266      25.809  16.525 -64.193  1.00  0.410          N  
ATOM   4478  CA  ALA A 266      26.433  17.309 -63.137  1.00  0.420          C  
ATOM   4479  C   ALA A 266      26.483  18.785 -63.518  1.00  0.430          C  
ATOM   4480  O   ALA A 266      26.222  19.671 -62.689  1.00  0.430          O  
ATOM   4481  CB  ALA A 266      27.821  16.784 -62.867  1.00  0.580          C  
ATOM   4482  H   ALA A 266      26.356  15.810 -64.676  1.00  0.490          H  
ATOM   4483  HA  ALA A 266      25.829  17.210 -62.233  1.00  0.500          H  
ATOM   4484 1HB  ALA A 266      28.282  17.355 -62.062  1.00  0.700          H  
ATOM   4485 2HB  ALA A 266      27.763  15.746 -62.579  1.00  0.700          H  
ATOM   4486 3HB  ALA A 266      28.426  16.873 -63.764  1.00  0.700          H  
ATOM   4487  N   ALA A 267      26.818  19.058 -64.784  1.00  0.440          N  
ATOM   4488  CA  ALA A 267      26.881  20.428 -65.249  1.00  0.450          C  
ATOM   4489  C   ALA A 267      25.483  21.070 -65.147  1.00  0.450          C  
ATOM   4490  O   ALA A 267      25.361  22.219 -64.702  1.00  0.450          O  
ATOM   4491  CB  ALA A 267      27.458  20.446 -66.656  1.00  0.630          C  
ATOM   4492  H   ALA A 267      27.073  18.296 -65.422  1.00  0.530          H  
ATOM   4493  HA  ALA A 267      27.550  20.986 -64.595  1.00  0.540          H  
ATOM   4494 1HB  ALA A 267      27.540  21.448 -67.019  1.00  0.750          H  
ATOM   4495 2HB  ALA A 267      28.446  19.986 -66.640  1.00  0.750          H  
ATOM   4496 3HB  ALA A 267      26.820  19.881 -67.304  1.00  0.750          H  
ATOM   4497  N   SER A 268      24.433  20.299 -65.488  1.00  0.440          N  
ATOM   4498  CA  SER A 268      23.046  20.739 -65.399  1.00  0.440          C  
ATOM   4499  C   SER A 268      22.673  21.035 -63.946  1.00  0.410          C  
ATOM   4500  O   SER A 268      22.081  22.076 -63.647  1.00  0.410          O  
ATOM   4501  CB  SER A 268      22.120  19.703 -65.995  1.00  0.620          C  
ATOM   4502  OG  SER A 268      20.786  20.119 -65.925  1.00  0.620          O  
ATOM   4503  H   SER A 268      24.602  19.373 -65.887  1.00  0.530          H  
ATOM   4504  HA  SER A 268      22.941  21.656 -65.977  1.00  0.530          H  
ATOM   4505 1HB  SER A 268      22.397  19.526 -67.034  1.00  0.740          H  
ATOM   4506 2HB  SER A 268      22.236  18.765 -65.466  1.00  0.740          H  
ATOM   4507  HG  SER A 268      20.278  19.421 -66.344  1.00  0.740          H  
ATOM   4508  N   ASP A 269      23.064  20.157 -63.000  1.00  0.390          N  
ATOM   4509  CA  ASP A 269      22.752  20.419 -61.593  1.00  0.360          C  
ATOM   4510  C   ASP A 269      23.244  21.792 -61.161  1.00  0.360          C  
ATOM   4511  O   ASP A 269      22.505  22.547 -60.513  1.00  0.340          O  
ATOM   4512  CB  ASP A 269      23.400  19.368 -60.665  1.00  0.520          C  
ATOM   4513  CG  ASP A 269      22.732  17.968 -60.594  1.00  0.520          C  
ATOM   4514  OD1 ASP A 269      21.535  17.840 -60.840  1.00  0.520          O  
ATOM   4515  OD2 ASP A 269      23.446  17.028 -60.287  1.00  0.520          O  
ATOM   4516  H   ASP A 269      23.518  19.281 -63.277  1.00  0.470          H  
ATOM   4517  HA  ASP A 269      21.687  20.397 -61.476  1.00  0.430          H  
ATOM   4518 1HB  ASP A 269      24.429  19.225 -60.975  1.00  0.620          H  
ATOM   4519 2HB  ASP A 269      23.429  19.769 -59.650  1.00  0.620          H  
ATOM   4520  N   LEU A 270      24.459  22.155 -61.563  1.00  0.390          N  
ATOM   4521  CA  LEU A 270      24.951  23.468 -61.188  1.00  0.400          C  
ATOM   4522  C   LEU A 270      24.201  24.597 -61.909  1.00  0.390          C  
ATOM   4523  O   LEU A 270      23.914  25.630 -61.288  1.00  0.360          O  
ATOM   4524  CB  LEU A 270      26.466  23.557 -61.355  1.00  0.560          C  
ATOM   4525  CG  LEU A 270      27.126  24.897 -60.924  1.00  0.560          C  
ATOM   4526  CD1 LEU A 270      26.783  25.251 -59.455  1.00  0.560          C  
ATOM   4527  CD2 LEU A 270      28.624  24.723 -61.032  1.00  0.560          C  
ATOM   4528  H   LEU A 270      25.047  21.475 -62.067  1.00  0.470          H  
ATOM   4529  HA  LEU A 270      24.751  23.572 -60.128  1.00  0.480          H  
ATOM   4530 1HB  LEU A 270      26.923  22.752 -60.783  1.00  0.670          H  
ATOM   4531 2HB  LEU A 270      26.695  23.394 -62.415  1.00  0.670          H  
ATOM   4532  HG  LEU A 270      26.787  25.707 -61.573  1.00  0.670          H  
ATOM   4533 1HD1 LEU A 270      27.270  26.171 -59.207  1.00  0.670          H  
ATOM   4534 2HD1 LEU A 270      25.714  25.390 -59.329  1.00  0.670          H  
ATOM   4535 3HD1 LEU A 270      27.127  24.461 -58.792  1.00  0.670          H  
ATOM   4536 1HD2 LEU A 270      29.113  25.627 -60.743  1.00  0.670          H  
ATOM   4537 2HD2 LEU A 270      28.944  23.919 -60.374  1.00  0.670          H  
ATOM   4538 3HD2 LEU A 270      28.891  24.477 -62.040  1.00  0.670          H  
ATOM   4539  N   VAL A 271      23.876  24.430 -63.203  1.00  0.430          N  
ATOM   4540  CA  VAL A 271      23.139  25.478 -63.919  1.00  0.440          C  
ATOM   4541  C   VAL A 271      21.791  25.715 -63.255  1.00  0.410          C  
ATOM   4542  O   VAL A 271      21.389  26.866 -63.080  1.00  0.420          O  
ATOM   4543  CB  VAL A 271      22.911  25.135 -65.411  1.00  0.610          C  
ATOM   4544  CG1 VAL A 271      21.938  26.171 -66.076  1.00  0.610          C  
ATOM   4545  CG2 VAL A 271      24.243  25.142 -66.134  1.00  0.610          C  
ATOM   4546  H   VAL A 271      24.192  23.581 -63.688  1.00  0.520          H  
ATOM   4547  HA  VAL A 271      23.703  26.396 -63.871  1.00  0.530          H  
ATOM   4548  HB  VAL A 271      22.459  24.146 -65.479  1.00  0.730          H  
ATOM   4549 1HG1 VAL A 271      21.790  25.906 -67.117  1.00  0.730          H  
ATOM   4550 2HG1 VAL A 271      20.969  26.172 -65.578  1.00  0.730          H  
ATOM   4551 3HG1 VAL A 271      22.372  27.171 -66.015  1.00  0.730          H  
ATOM   4552 1HG2 VAL A 271      24.096  24.881 -67.180  1.00  0.730          H  
ATOM   4553 2HG2 VAL A 271      24.693  26.133 -66.067  1.00  0.730          H  
ATOM   4554 3HG2 VAL A 271      24.898  24.422 -65.671  1.00  0.730          H  
ATOM   4555  N   ARG A 272      21.090  24.641 -62.898  1.00  0.400          N  
ATOM   4556  CA  ARG A 272      19.809  24.751 -62.218  1.00  0.390          C  
ATOM   4557  C   ARG A 272      19.906  25.568 -60.950  1.00  0.380          C  
ATOM   4558  O   ARG A 272      19.112  26.487 -60.722  1.00  0.390          O  
ATOM   4559  CB  ARG A 272      19.306  23.386 -61.816  1.00  0.550          C  
ATOM   4560  CG  ARG A 272      18.007  23.403 -61.064  1.00  0.550          C  
ATOM   4561  CD  ARG A 272      17.544  22.052 -60.718  1.00  0.550          C  
ATOM   4562  NE  ARG A 272      18.431  21.401 -59.801  1.00  0.550          N  
ATOM   4563  CZ  ARG A 272      19.212  20.349 -60.071  1.00  0.550          C  
ATOM   4564  NH1 ARG A 272      19.216  19.742 -61.240  1.00  0.550          N  
ATOM   4565  NH2 ARG A 272      20.008  19.898 -59.151  1.00  0.550          N  
ATOM   4566  H   ARG A 272      21.471  23.715 -63.109  1.00  0.480          H  
ATOM   4567  HA  ARG A 272      19.097  25.222 -62.894  1.00  0.470          H  
ATOM   4568 1HB  ARG A 272      19.173  22.772 -62.707  1.00  0.660          H  
ATOM   4569 2HB  ARG A 272      20.053  22.899 -61.199  1.00  0.660          H  
ATOM   4570 1HG  ARG A 272      18.140  23.931 -60.123  1.00  0.660          H  
ATOM   4571 2HG  ARG A 272      17.266  23.918 -61.644  1.00  0.660          H  
ATOM   4572 1HD  ARG A 272      16.571  22.102 -60.257  1.00  0.660          H  
ATOM   4573 2HD  ARG A 272      17.492  21.470 -61.611  1.00  0.660          H  
ATOM   4574  HE  ARG A 272      18.498  21.791 -58.871  1.00  0.660          H  
ATOM   4575 1HH1 ARG A 272      18.624  20.043 -61.996  1.00  0.660          H  
ATOM   4576 2HH1 ARG A 272      19.860  18.939 -61.369  1.00  0.660          H  
ATOM   4577 1HH2 ARG A 272      20.045  20.351 -58.234  1.00  0.660          H  
ATOM   4578 2HH2 ARG A 272      20.603  19.097 -59.397  1.00  0.660          H  
ATOM   4579  N   LEU A 273      20.879  25.225 -60.123  1.00  0.380          N  
ATOM   4580  CA  LEU A 273      21.059  25.868 -58.850  1.00  0.420          C  
ATOM   4581  C   LEU A 273      21.382  27.362 -59.017  1.00  0.450          C  
ATOM   4582  O   LEU A 273      20.820  28.209 -58.307  1.00  0.480          O  
ATOM   4583  CB  LEU A 273      22.167  25.094 -58.125  1.00  0.570          C  
ATOM   4584  CG  LEU A 273      22.523  25.493 -56.744  1.00  0.570          C  
ATOM   4585  CD1 LEU A 273      21.323  25.333 -55.798  1.00  0.570          C  
ATOM   4586  CD2 LEU A 273      23.722  24.619 -56.283  1.00  0.570          C  
ATOM   4587  H   LEU A 273      21.487  24.437 -60.375  1.00  0.460          H  
ATOM   4588  HA  LEU A 273      20.125  25.774 -58.304  1.00  0.500          H  
ATOM   4589 1HB  LEU A 273      21.890  24.039 -58.111  1.00  0.690          H  
ATOM   4590 2HB  LEU A 273      23.072  25.184 -58.727  1.00  0.690          H  
ATOM   4591  HG  LEU A 273      22.788  26.526 -56.750  1.00  0.690          H  
ATOM   4592 1HD1 LEU A 273      21.615  25.657 -54.812  1.00  0.690          H  
ATOM   4593 2HD1 LEU A 273      20.498  25.943 -56.132  1.00  0.690          H  
ATOM   4594 3HD1 LEU A 273      21.014  24.296 -55.767  1.00  0.690          H  
ATOM   4595 1HD2 LEU A 273      24.004  24.895 -55.290  1.00  0.690          H  
ATOM   4596 2HD2 LEU A 273      23.433  23.568 -56.293  1.00  0.690          H  
ATOM   4597 3HD2 LEU A 273      24.566  24.765 -56.956  1.00  0.690          H  
ATOM   4598  N   LEU A 274      22.251  27.697 -59.977  1.00  0.460          N  
ATOM   4599  CA  LEU A 274      22.585  29.090 -60.210  1.00  0.530          C  
ATOM   4600  C   LEU A 274      21.345  29.814 -60.714  1.00  0.560          C  
ATOM   4601  O   LEU A 274      21.003  30.898 -60.232  1.00  0.590          O  
ATOM   4602  CB  LEU A 274      23.729  29.231 -61.226  1.00  0.710          C  
ATOM   4603  CG  LEU A 274      24.393  30.693 -61.442  1.00  0.710          C  
ATOM   4604  CD1 LEU A 274      23.506  31.627 -62.374  1.00  0.710          C  
ATOM   4605  CD2 LEU A 274      24.624  31.363 -60.115  1.00  0.710          C  
ATOM   4606  H   LEU A 274      22.713  26.965 -60.527  1.00  0.550          H  
ATOM   4607  HA  LEU A 274      22.886  29.519 -59.259  1.00  0.640          H  
ATOM   4608 1HB  LEU A 274      24.524  28.546 -60.932  1.00  0.860          H  
ATOM   4609 2HB  LEU A 274      23.349  28.894 -62.194  1.00  0.860          H  
ATOM   4610  HG  LEU A 274      25.353  30.556 -61.907  1.00  0.860          H  
ATOM   4611 1HD1 LEU A 274      24.012  32.571 -62.494  1.00  0.860          H  
ATOM   4612 2HD1 LEU A 274      23.350  31.177 -63.343  1.00  0.860          H  
ATOM   4613 3HD1 LEU A 274      22.552  31.827 -61.929  1.00  0.860          H  
ATOM   4614 1HD2 LEU A 274      25.114  32.328 -60.289  1.00  0.860          H  
ATOM   4615 2HD2 LEU A 274      23.674  31.545 -59.621  1.00  0.860          H  
ATOM   4616 3HD2 LEU A 274      25.257  30.742 -59.487  1.00  0.860          H  
ATOM   4617  N   ALA A 275      20.639  29.239 -61.693  1.00  0.560          N  
ATOM   4618  CA  ALA A 275      19.491  29.948 -62.217  1.00  0.610          C  
ATOM   4619  C   ALA A 275      18.489  30.252 -61.095  1.00  0.580          C  
ATOM   4620  O   ALA A 275      17.968  31.374 -61.001  1.00  0.610          O  
ATOM   4621  CB  ALA A 275      18.818  29.148 -63.320  1.00  0.830          C  
ATOM   4622  H   ALA A 275      20.908  28.334 -62.085  1.00  0.670          H  
ATOM   4623  HA  ALA A 275      19.855  30.870 -62.634  1.00  0.730          H  
ATOM   4624 1HB  ALA A 275      17.977  29.712 -63.725  1.00  1.000          H  
ATOM   4625 2HB  ALA A 275      19.539  28.949 -64.116  1.00  1.000          H  
ATOM   4626 3HB  ALA A 275      18.462  28.201 -62.911  1.00  1.000          H  
ATOM   4627  N   LEU A 276      18.276  29.309 -60.176  1.00  0.530          N  
ATOM   4628  CA  LEU A 276      17.364  29.623 -59.097  1.00  0.510          C  
ATOM   4629  C   LEU A 276      17.912  30.760 -58.234  1.00  0.480          C  
ATOM   4630  O   LEU A 276      17.196  31.722 -57.954  1.00  0.480          O  
ATOM   4631  CB  LEU A 276      17.116  28.388 -58.239  1.00  0.720          C  
ATOM   4632  CG  LEU A 276      16.282  27.243 -58.879  1.00  0.720          C  
ATOM   4633  CD1 LEU A 276      16.367  26.045 -57.975  1.00  0.720          C  
ATOM   4634  CD2 LEU A 276      14.765  27.661 -59.070  1.00  0.720          C  
ATOM   4635  H   LEU A 276      18.700  28.377 -60.263  1.00  0.640          H  
ATOM   4636  HA  LEU A 276      16.422  29.954 -59.528  1.00  0.610          H  
ATOM   4637 1HB  LEU A 276      18.090  27.971 -57.970  1.00  0.870          H  
ATOM   4638 2HB  LEU A 276      16.630  28.701 -57.335  1.00  0.870          H  
ATOM   4639  HG  LEU A 276      16.712  26.980 -59.846  1.00  0.870          H  
ATOM   4640 1HD1 LEU A 276      15.815  25.260 -58.436  1.00  0.870          H  
ATOM   4641 2HD1 LEU A 276      17.410  25.746 -57.859  1.00  0.870          H  
ATOM   4642 3HD1 LEU A 276      15.941  26.280 -56.998  1.00  0.870          H  
ATOM   4643 1HD2 LEU A 276      14.211  26.831 -59.508  1.00  0.870          H  
ATOM   4644 2HD2 LEU A 276      14.319  27.912 -58.106  1.00  0.870          H  
ATOM   4645 3HD2 LEU A 276      14.682  28.520 -59.729  1.00  0.870          H  
ATOM   4646  N   LYS A 277      19.217  30.743 -57.910  1.00  0.480          N  
ATOM   4647  CA  LYS A 277      19.769  31.821 -57.086  1.00  0.490          C  
ATOM   4648  C   LYS A 277      19.604  33.206 -57.679  1.00  0.540          C  
ATOM   4649  O   LYS A 277      19.186  34.133 -56.979  1.00  0.540          O  
ATOM   4650  CB  LYS A 277      21.278  31.666 -56.812  1.00  0.680          C  
ATOM   4651  CG  LYS A 277      21.872  32.892 -55.993  1.00  0.680          C  
ATOM   4652  CD  LYS A 277      23.303  32.687 -55.472  1.00  0.680          C  
ATOM   4653  CE  LYS A 277      24.381  32.744 -56.552  1.00  0.680          C  
ATOM   4654  NZ  LYS A 277      24.702  34.141 -57.015  1.00  0.680          N  
ATOM   4655  H   LYS A 277      19.803  29.940 -58.171  1.00  0.580          H  
ATOM   4656  HA  LYS A 277      19.247  31.805 -56.130  1.00  0.590          H  
ATOM   4657 1HB  LYS A 277      21.477  30.757 -56.275  1.00  0.820          H  
ATOM   4658 2HB  LYS A 277      21.802  31.601 -57.766  1.00  0.820          H  
ATOM   4659 1HG  LYS A 277      21.869  33.785 -56.620  1.00  0.820          H  
ATOM   4660 2HG  LYS A 277      21.225  33.081 -55.132  1.00  0.820          H  
ATOM   4661 1HD  LYS A 277      23.515  33.483 -54.757  1.00  0.820          H  
ATOM   4662 2HD  LYS A 277      23.364  31.761 -54.946  1.00  0.820          H  
ATOM   4663 1HE  LYS A 277      25.288  32.294 -56.153  1.00  0.820          H  
ATOM   4664 2HE  LYS A 277      24.053  32.167 -57.398  1.00  0.820          H  
ATOM   4665 1HZ  LYS A 277      25.422  34.064 -57.721  1.00  0.820          H  
ATOM   4666 2HZ  LYS A 277      23.874  34.614 -57.439  1.00  0.820          H  
ATOM   4667 3HZ  LYS A 277      25.036  34.693 -56.247  1.00  0.820          H  
ATOM   4668  N   ASP A 278      19.949  33.362 -58.951  1.00  0.580          N  
ATOM   4669  CA  ASP A 278      19.948  34.690 -59.545  1.00  0.640          C  
ATOM   4670  C   ASP A 278      18.692  35.123 -60.307  1.00  0.670          C  
ATOM   4671  O   ASP A 278      18.470  36.323 -60.481  1.00  0.780          O  
ATOM   4672  CB  ASP A 278      21.157  34.852 -60.426  1.00  0.870          C  
ATOM   4673  CG  ASP A 278      22.471  34.742 -59.667  1.00  0.870          C  
ATOM   4674  OD1 ASP A 278      22.647  35.324 -58.596  1.00  0.870          O  
ATOM   4675  OD2 ASP A 278      23.307  34.062 -60.176  1.00  0.870          O  
ATOM   4676  H   ASP A 278      20.267  32.539 -59.477  1.00  0.700          H  
ATOM   4677  HA  ASP A 278      20.071  35.398 -58.726  1.00  0.770          H  
ATOM   4678 1HB  ASP A 278      21.133  34.115 -61.229  1.00  1.050          H  
ATOM   4679 2HB  ASP A 278      21.108  35.807 -60.853  1.00  1.050          H  
ATOM   4680  N   PHE A 279      17.898  34.184 -60.820  1.00  0.620          N  
ATOM   4681  CA  PHE A 279      16.725  34.545 -61.611  1.00  0.680          C  
ATOM   4682  C   PHE A 279      15.392  34.253 -60.913  1.00  0.740          C  
ATOM   4683  O   PHE A 279      14.393  34.908 -61.227  1.00  1.420          O  
ATOM   4684  CB  PHE A 279      16.748  33.780 -62.932  1.00  0.930          C  
ATOM   4685  CG  PHE A 279      17.932  34.071 -63.818  1.00  0.930          C  
ATOM   4686  CD1 PHE A 279      19.100  33.416 -63.580  1.00  0.930          C  
ATOM   4687  CD2 PHE A 279      17.872  34.939 -64.891  1.00  0.930          C  
ATOM   4688  CE1 PHE A 279      20.206  33.588 -64.347  1.00  0.930          C  
ATOM   4689  CE2 PHE A 279      18.985  35.126 -65.684  1.00  0.930          C  
ATOM   4690  CZ  PHE A 279      20.156  34.437 -65.399  1.00  0.930          C  
ATOM   4691  H   PHE A 279      18.104  33.196 -60.705  1.00  0.740          H  
ATOM   4692  HA  PHE A 279      16.770  35.612 -61.823  1.00  0.820          H  
ATOM   4693 1HB  PHE A 279      16.735  32.711 -62.720  1.00  1.110          H  
ATOM   4694 2HB  PHE A 279      15.846  34.002 -63.482  1.00  1.110          H  
ATOM   4695  HD1 PHE A 279      19.127  32.761 -62.747  1.00  1.110          H  
ATOM   4696  HD2 PHE A 279      16.951  35.470 -65.110  1.00  1.110          H  
ATOM   4697  HE1 PHE A 279      21.124  33.045 -64.116  1.00  1.110          H  
ATOM   4698  HE2 PHE A 279      18.951  35.808 -66.535  1.00  1.110          H  
ATOM   4699  HZ  PHE A 279      21.028  34.575 -66.011  1.00  1.110          H  
ATOM   4700  N   GLY A 280      15.349  33.233 -60.035  1.00  0.740          N  
ATOM   4701  CA  GLY A 280      14.127  32.863 -59.311  1.00  0.610          C  
ATOM   4702  C   GLY A 280      13.161  32.058 -60.173  1.00  0.570          C  
ATOM   4703  O   GLY A 280      13.257  32.074 -61.407  1.00  0.620          O  
ATOM   4704  H   GLY A 280      16.192  32.683 -59.832  1.00  0.890          H  
ATOM   4705 1HA  GLY A 280      14.401  32.278 -58.429  1.00  0.730          H  
ATOM   4706 2HA  GLY A 280      13.630  33.762 -58.948  1.00  0.730          H  
ATOM   4707  N   GLY A 281      12.214  31.363 -59.535  1.00  0.580          N  
ATOM   4708  CA  GLY A 281      11.207  30.626 -60.295  1.00  0.560          C  
ATOM   4709  C   GLY A 281      11.140  29.138 -59.968  1.00  0.540          C  
ATOM   4710  O   GLY A 281      11.497  28.682 -58.873  1.00  0.540          O  
ATOM   4711  H   GLY A 281      12.192  31.339 -58.508  1.00  0.700          H  
ATOM   4712 1HA  GLY A 281      10.232  31.079 -60.121  1.00  0.670          H  
ATOM   4713 2HA  GLY A 281      11.402  30.743 -61.359  1.00  0.670          H  
ATOM   4714  N   VAL A 282      10.614  28.379 -60.925  1.00  0.520          N  
ATOM   4715  CA  VAL A 282      10.425  26.953 -60.744  1.00  0.500          C  
ATOM   4716  C   VAL A 282      11.234  26.170 -61.772  1.00  0.480          C  
ATOM   4717  O   VAL A 282      11.069  26.375 -62.976  1.00  0.490          O  
ATOM   4718  CB  VAL A 282       8.937  26.589 -60.926  1.00  0.710          C  
ATOM   4719  CG1 VAL A 282       8.710  25.074 -60.722  1.00  0.710          C  
ATOM   4720  CG2 VAL A 282       8.090  27.408 -59.994  1.00  0.710          C  
ATOM   4721  H   VAL A 282      10.347  28.830 -61.808  1.00  0.620          H  
ATOM   4722  HA  VAL A 282      10.752  26.674 -59.745  1.00  0.600          H  
ATOM   4723  HB  VAL A 282       8.657  26.807 -61.934  1.00  0.850          H  
ATOM   4724 1HG1 VAL A 282       7.659  24.841 -60.882  1.00  0.850          H  
ATOM   4725 2HG1 VAL A 282       9.309  24.499 -61.421  1.00  0.850          H  
ATOM   4726 3HG1 VAL A 282       8.994  24.804 -59.708  1.00  0.850          H  
ATOM   4727 1HG2 VAL A 282       7.058  27.152 -60.167  1.00  0.850          H  
ATOM   4728 2HG2 VAL A 282       8.361  27.194 -58.978  1.00  0.850          H  
ATOM   4729 3HG2 VAL A 282       8.234  28.469 -60.188  1.00  0.850          H  
ATOM   4730  N   TYR A 283      12.087  25.276 -61.298  1.00  0.460          N  
ATOM   4731  CA  TYR A 283      12.857  24.403 -62.180  1.00  0.460          C  
ATOM   4732  C   TYR A 283      12.103  23.146 -62.448  1.00  0.470          C  
ATOM   4733  O   TYR A 283      11.631  22.511 -61.499  1.00  0.490          O  
ATOM   4734  CB  TYR A 283      14.199  23.972 -61.621  1.00  0.640          C  
ATOM   4735  CG  TYR A 283      14.816  22.833 -62.505  1.00  0.640          C  
ATOM   4736  CD1 TYR A 283      15.501  23.114 -63.687  1.00  0.640          C  
ATOM   4737  CD2 TYR A 283      14.649  21.488 -62.109  1.00  0.640          C  
ATOM   4738  CE1 TYR A 283      16.022  22.075 -64.434  1.00  0.640          C  
ATOM   4739  CE2 TYR A 283      15.165  20.473 -62.863  1.00  0.640          C  
ATOM   4740  CZ  TYR A 283      15.860  20.763 -64.015  1.00  0.640          C  
ATOM   4741  OH  TYR A 283      16.394  19.743 -64.761  1.00  0.640          O  
ATOM   4742  H   TYR A 283      12.148  25.192 -60.279  1.00  0.550          H  
ATOM   4743  HA  TYR A 283      13.006  24.903 -63.137  1.00  0.550          H  
ATOM   4744 1HB  TYR A 283      14.889  24.818 -61.593  1.00  0.770          H  
ATOM   4745 2HB  TYR A 283      14.079  23.600 -60.609  1.00  0.770          H  
ATOM   4746  HD1 TYR A 283      15.628  24.145 -64.022  1.00  0.770          H  
ATOM   4747  HD2 TYR A 283      14.111  21.256 -61.197  1.00  0.770          H  
ATOM   4748  HE1 TYR A 283      16.558  22.280 -65.350  1.00  0.770          H  
ATOM   4749  HE2 TYR A 283      15.033  19.438 -62.545  1.00  0.770          H  
ATOM   4750  HH  TYR A 283      16.949  20.103 -65.453  1.00  0.770          H  
ATOM   4751  N   LEU A 284      12.037  22.757 -63.710  1.00  0.470          N  
ATOM   4752  CA  LEU A 284      11.380  21.537 -64.103  1.00  0.480          C  
ATOM   4753  C   LEU A 284      12.266  20.682 -65.014  1.00  0.470          C  
ATOM   4754  O   LEU A 284      12.773  21.157 -66.031  1.00  0.490          O  
ATOM   4755  CB  LEU A 284      10.117  21.937 -64.874  1.00  0.670          C  
ATOM   4756  CG  LEU A 284       9.062  22.806 -64.114  1.00  0.670          C  
ATOM   4757  CD1 LEU A 284       8.061  23.299 -65.112  1.00  0.670          C  
ATOM   4758  CD2 LEU A 284       8.369  21.988 -63.015  1.00  0.670          C  
ATOM   4759  H   LEU A 284      12.445  23.348 -64.444  1.00  0.560          H  
ATOM   4760  HA  LEU A 284      11.142  20.956 -63.215  1.00  0.580          H  
ATOM   4761 1HB  LEU A 284      10.441  22.524 -65.731  1.00  0.800          H  
ATOM   4762 2HB  LEU A 284       9.628  21.032 -65.243  1.00  0.800          H  
ATOM   4763  HG  LEU A 284       9.545  23.674 -63.673  1.00  0.800          H  
ATOM   4764 1HD1 LEU A 284       7.315  23.910 -64.618  1.00  0.800          H  
ATOM   4765 2HD1 LEU A 284       8.564  23.884 -65.873  1.00  0.800          H  
ATOM   4766 3HD1 LEU A 284       7.594  22.462 -65.565  1.00  0.800          H  
ATOM   4767 1HD2 LEU A 284       7.629  22.609 -62.511  1.00  0.800          H  
ATOM   4768 2HD2 LEU A 284       7.875  21.125 -63.453  1.00  0.800          H  
ATOM   4769 3HD2 LEU A 284       9.104  21.651 -62.288  1.00  0.800          H  
ATOM   4770  N   ASP A 285      12.462  19.416 -64.670  1.00  0.460          N  
ATOM   4771  CA  ASP A 285      13.167  18.512 -65.564  1.00  0.480          C  
ATOM   4772  C   ASP A 285      12.348  18.383 -66.853  1.00  0.490          C  
ATOM   4773  O   ASP A 285      11.112  18.393 -66.810  1.00  0.500          O  
ATOM   4774  CB  ASP A 285      13.411  17.149 -64.928  1.00  0.660          C  
ATOM   4775  CG  ASP A 285      14.326  16.297 -65.762  1.00  0.660          C  
ATOM   4776  OD1 ASP A 285      13.857  15.739 -66.736  1.00  0.660          O  
ATOM   4777  OD2 ASP A 285      15.484  16.190 -65.434  1.00  0.660          O  
ATOM   4778  H   ASP A 285      12.141  19.070 -63.762  1.00  0.550          H  
ATOM   4779  HA  ASP A 285      14.133  18.947 -65.817  1.00  0.580          H  
ATOM   4780 1HB  ASP A 285      13.865  17.296 -63.947  1.00  0.800          H  
ATOM   4781 2HB  ASP A 285      12.483  16.632 -64.779  1.00  0.800          H  
ATOM   4782  N   VAL A 286      13.018  18.278 -67.996  1.00  0.510          N  
ATOM   4783  CA  VAL A 286      12.324  18.141 -69.283  1.00  0.530          C  
ATOM   4784  C   VAL A 286      11.441  16.887 -69.409  1.00  0.540          C  
ATOM   4785  O   VAL A 286      10.554  16.861 -70.256  1.00  0.560          O  
ATOM   4786  CB  VAL A 286      13.322  18.183 -70.461  1.00  0.730          C  
ATOM   4787  CG1 VAL A 286      14.027  19.552 -70.499  1.00  0.730          C  
ATOM   4788  CG2 VAL A 286      14.335  17.037 -70.328  1.00  0.730          C  
ATOM   4789  H   VAL A 286      14.027  18.270 -67.954  1.00  0.610          H  
ATOM   4790  HA  VAL A 286      11.671  19.007 -69.392  1.00  0.640          H  
ATOM   4791  HB  VAL A 286      12.772  18.071 -71.392  1.00  0.880          H  
ATOM   4792 1HG1 VAL A 286      14.710  19.599 -71.341  1.00  0.880          H  
ATOM   4793 2HG1 VAL A 286      13.273  20.325 -70.604  1.00  0.880          H  
ATOM   4794 3HG1 VAL A 286      14.583  19.711 -69.579  1.00  0.880          H  
ATOM   4795 1HG2 VAL A 286      15.020  17.068 -71.154  1.00  0.880          H  
ATOM   4796 2HG2 VAL A 286      14.896  17.129 -69.401  1.00  0.880          H  
ATOM   4797 3HG2 VAL A 286      13.819  16.071 -70.332  1.00  0.880          H  
ATOM   4798  N   ASP A 287      11.659  15.862 -68.571  1.00  0.520          N  
ATOM   4799  CA  ASP A 287      10.849  14.647 -68.633  1.00  0.520          C  
ATOM   4800  C   ASP A 287       9.582  14.717 -67.757  1.00  0.520          C  
ATOM   4801  O   ASP A 287       8.818  13.750 -67.675  1.00  0.540          O  
ATOM   4802  CB  ASP A 287      11.690  13.425 -68.238  1.00  0.730          C  
ATOM   4803  CG  ASP A 287      12.813  13.052 -69.268  1.00  0.730          C  
ATOM   4804  OD1 ASP A 287      12.705  13.395 -70.435  1.00  0.730          O  
ATOM   4805  OD2 ASP A 287      13.753  12.391 -68.863  1.00  0.730          O  
ATOM   4806  H   ASP A 287      12.429  15.912 -67.883  1.00  0.620          H  
ATOM   4807  HA  ASP A 287      10.531  14.511 -69.667  1.00  0.620          H  
ATOM   4808 1HB  ASP A 287      12.169  13.622 -67.269  1.00  0.870          H  
ATOM   4809 2HB  ASP A 287      11.042  12.564 -68.102  1.00  0.870          H  
ATOM   4810  N   MET A 288       9.327  15.865 -67.119  1.00  0.530          N  
ATOM   4811  CA  MET A 288       8.144  16.047 -66.268  1.00  0.540          C  
ATOM   4812  C   MET A 288       6.980  16.674 -67.021  1.00  0.580          C  
ATOM   4813  O   MET A 288       7.180  17.452 -67.957  1.00  0.600          O  
ATOM   4814  CB  MET A 288       8.480  16.949 -65.073  1.00  0.750          C  
ATOM   4815  CG  MET A 288       9.493  16.400 -64.094  1.00  0.750          C  
ATOM   4816  SD  MET A 288       8.851  15.041 -63.129  1.00  0.750          S  
ATOM   4817  CE  MET A 288       9.554  13.609 -63.941  1.00  0.750          C  
ATOM   4818  H   MET A 288       9.977  16.653 -67.218  1.00  0.640          H  
ATOM   4819  HA  MET A 288       7.806  15.076 -65.912  1.00  0.650          H  
ATOM   4820 1HB  MET A 288       8.867  17.903 -65.442  1.00  0.900          H  
ATOM   4821 2HB  MET A 288       7.564  17.160 -64.516  1.00  0.900          H  
ATOM   4822 1HG  MET A 288      10.342  16.036 -64.657  1.00  0.900          H  
ATOM   4823 2HG  MET A 288       9.835  17.188 -63.415  1.00  0.900          H  
ATOM   4824 1HE  MET A 288       9.230  12.709 -63.425  1.00  0.900          H  
ATOM   4825 2HE  MET A 288       9.230  13.553 -64.972  1.00  0.900          H  
ATOM   4826 3HE  MET A 288      10.642  13.667 -63.913  1.00  0.900          H  
ATOM   4827  N   LEU A 289       5.761  16.343 -66.590  1.00  0.590          N  
ATOM   4828  CA  LEU A 289       4.520  16.930 -67.111  1.00  0.630          C  
ATOM   4829  C   LEU A 289       3.754  17.552 -65.949  1.00  0.610          C  
ATOM   4830  O   LEU A 289       4.078  17.235 -64.804  1.00  0.590          O  
ATOM   4831  CB  LEU A 289       3.685  15.872 -67.870  1.00  0.870          C  
ATOM   4832  CG  LEU A 289       4.322  15.271 -69.135  1.00  0.870          C  
ATOM   4833  CD1 LEU A 289       3.443  14.176 -69.651  1.00  0.870          C  
ATOM   4834  CD2 LEU A 289       4.476  16.345 -70.209  1.00  0.870          C  
ATOM   4835  H   LEU A 289       5.686  15.682 -65.803  1.00  0.710          H  
ATOM   4836  HA  LEU A 289       4.787  17.729 -67.793  1.00  0.760          H  
ATOM   4837 1HB  LEU A 289       3.536  15.036 -67.195  1.00  1.040          H  
ATOM   4838 2HB  LEU A 289       2.708  16.247 -68.122  1.00  1.040          H  
ATOM   4839  HG  LEU A 289       5.287  14.847 -68.892  1.00  1.040          H  
ATOM   4840 1HD1 LEU A 289       3.892  13.734 -70.541  1.00  1.040          H  
ATOM   4841 2HD1 LEU A 289       3.340  13.427 -68.891  1.00  1.040          H  
ATOM   4842 3HD1 LEU A 289       2.465  14.583 -69.903  1.00  1.040          H  
ATOM   4843 1HD2 LEU A 289       4.891  15.900 -71.095  1.00  1.040          H  
ATOM   4844 2HD2 LEU A 289       3.519  16.752 -70.445  1.00  1.040          H  
ATOM   4845 3HD2 LEU A 289       5.133  17.145 -69.877  1.00  1.040          H  
ATOM   4846  N   PRO A 290       2.849  18.520 -66.172  1.00  0.620          N  
ATOM   4847  CA  PRO A 290       2.008  19.110 -65.142  1.00  0.610          C  
ATOM   4848  C   PRO A 290       1.071  18.069 -64.564  1.00  0.610          C  
ATOM   4849  O   PRO A 290       0.740  17.092 -65.240  1.00  0.630          O  
ATOM   4850  CB  PRO A 290       1.269  20.227 -65.889  1.00  0.920          C  
ATOM   4851  CG  PRO A 290       1.326  19.836 -67.353  1.00  0.920          C  
ATOM   4852  CD  PRO A 290       2.656  19.114 -67.520  1.00  0.920          C  
ATOM   4853  HA  PRO A 290       2.637  19.526 -64.344  1.00  0.730          H  
ATOM   4854 1HB  PRO A 290       0.232  20.296 -65.504  1.00  1.100          H  
ATOM   4855 2HB  PRO A 290       1.741  21.194 -65.681  1.00  1.100          H  
ATOM   4856 1HG  PRO A 290       0.467  19.198 -67.587  1.00  1.100          H  
ATOM   4857 2HG  PRO A 290       1.241  20.736 -67.987  1.00  1.100          H  
ATOM   4858 1HD  PRO A 290       2.560  18.382 -68.298  1.00  1.100          H  
ATOM   4859 2HD  PRO A 290       3.441  19.828 -67.752  1.00  1.100          H  
ATOM   4860  N   GLY A 291       0.672  18.259 -63.315  1.00  0.600          N  
ATOM   4861  CA  GLY A 291      -0.230  17.315 -62.667  1.00  0.610          C  
ATOM   4862  C   GLY A 291      -1.611  17.299 -63.315  1.00  0.640          C  
ATOM   4863  O   GLY A 291      -2.004  18.244 -64.005  1.00  0.680          O  
ATOM   4864  H   GLY A 291       1.031  19.062 -62.791  1.00  0.720          H  
ATOM   4865 1HA  GLY A 291       0.203  16.317 -62.693  1.00  0.730          H  
ATOM   4866 2HA  GLY A 291      -0.328  17.586 -61.613  1.00  0.730          H  
ATOM   4867  N   ILE A 292      -2.345  16.214 -63.073  1.00  0.640          N  
ATOM   4868  CA  ILE A 292      -3.681  16.004 -63.625  1.00  0.660          C  
ATOM   4869  C   ILE A 292      -4.730  16.536 -62.672  1.00  0.670          C  
ATOM   4870  O   ILE A 292      -4.679  16.260 -61.474  1.00  0.670          O  
ATOM   4871  CB  ILE A 292      -3.928  14.504 -63.933  1.00  0.920          C  
ATOM   4872  CG1 ILE A 292      -2.903  14.023 -65.008  1.00  0.920          C  
ATOM   4873  CG2 ILE A 292      -5.373  14.304 -64.445  1.00  0.920          C  
ATOM   4874  CD1 ILE A 292      -2.829  12.499 -65.221  1.00  0.920          C  
ATOM   4875  H   ILE A 292      -1.948  15.504 -62.472  1.00  0.770          H  
ATOM   4876  HA  ILE A 292      -3.766  16.553 -64.562  1.00  0.790          H  
ATOM   4877  HB  ILE A 292      -3.777  13.913 -63.032  1.00  1.100          H  
ATOM   4878 1HG1 ILE A 292      -3.169  14.489 -65.951  1.00  1.100          H  
ATOM   4879 2HG1 ILE A 292      -1.912  14.373 -64.723  1.00  1.100          H  
ATOM   4880 1HG2 ILE A 292      -5.548  13.266 -64.662  1.00  1.100          H  
ATOM   4881 2HG2 ILE A 292      -6.095  14.623 -63.692  1.00  1.100          H  
ATOM   4882 3HG2 ILE A 292      -5.521  14.897 -65.356  1.00  1.100          H  
ATOM   4883 1HD1 ILE A 292      -2.085  12.280 -65.988  1.00  1.100          H  
ATOM   4884 2HD1 ILE A 292      -2.537  12.011 -64.289  1.00  1.100          H  
ATOM   4885 3HD1 ILE A 292      -3.784  12.107 -65.540  1.00  1.100          H  
ATOM   4886  N   GLN A 293      -5.656  17.328 -63.193  1.00  0.680          N  
ATOM   4887  CA  GLN A 293      -6.687  17.914 -62.367  1.00  0.720          C  
ATOM   4888  C   GLN A 293      -7.352  16.776 -61.568  1.00  0.710          C  
ATOM   4889  O   GLN A 293      -7.953  15.893 -62.188  1.00  0.720          O  
ATOM   4890  CB  GLN A 293      -7.684  18.644 -63.272  1.00  0.990          C  
ATOM   4891  CG  GLN A 293      -8.824  19.356 -62.572  1.00  0.990          C  
ATOM   4892  CD  GLN A 293      -8.343  20.527 -61.744  1.00  0.990          C  
ATOM   4893  OE1 GLN A 293      -7.324  21.146 -62.077  1.00  0.990          O  
ATOM   4894  NE2 GLN A 293      -9.071  20.851 -60.677  1.00  0.990          N  
ATOM   4895  H   GLN A 293      -5.657  17.497 -64.204  1.00  0.820          H  
ATOM   4896  HA  GLN A 293      -6.227  18.654 -61.732  1.00  0.860          H  
ATOM   4897 1HB  GLN A 293      -7.144  19.386 -63.876  1.00  1.190          H  
ATOM   4898 2HB  GLN A 293      -8.118  17.929 -63.975  1.00  1.190          H  
ATOM   4899 1HG  GLN A 293      -9.514  19.731 -63.328  1.00  1.190          H  
ATOM   4900 2HG  GLN A 293      -9.336  18.665 -61.916  1.00  1.190          H  
ATOM   4901 1HE2 GLN A 293      -8.805  21.626 -60.100  1.00  1.190          H  
ATOM   4902 2HE2 GLN A 293      -9.927  20.314 -60.428  1.00  1.190          H  
ATOM   4903  N   PRO A 294      -7.416  16.846 -60.211  1.00  0.710          N  
ATOM   4904  CA  PRO A 294      -7.979  15.845 -59.296  1.00  0.700          C  
ATOM   4905  C   PRO A 294      -9.430  15.462 -59.569  1.00  0.730          C  
ATOM   4906  O   PRO A 294      -9.880  14.389 -59.176  1.00  0.730          O  
ATOM   4907  CB  PRO A 294      -7.875  16.542 -57.932  1.00  1.050          C  
ATOM   4908  CG  PRO A 294      -6.723  17.496 -58.069  1.00  1.050          C  
ATOM   4909  CD  PRO A 294      -6.766  17.980 -59.494  1.00  1.050          C  
ATOM   4910  HA  PRO A 294      -7.338  14.951 -59.321  1.00  0.840          H  
ATOM   4911 1HB  PRO A 294      -8.830  17.052 -57.702  1.00  1.260          H  
ATOM   4912 2HB  PRO A 294      -7.717  15.793 -57.142  1.00  1.260          H  
ATOM   4913 1HG  PRO A 294      -6.824  18.316 -57.344  1.00  1.260          H  
ATOM   4914 2HG  PRO A 294      -5.777  16.980 -57.834  1.00  1.260          H  
ATOM   4915 1HD  PRO A 294      -7.342  18.906 -59.575  1.00  1.260          H  
ATOM   4916 2HD  PRO A 294      -5.707  18.094 -59.794  1.00  1.260          H  
ATOM   4917  N   ASP A 295     -10.142  16.326 -60.267  1.00  0.750          N  
ATOM   4918  CA  ASP A 295     -11.539  16.115 -60.575  1.00  0.770          C  
ATOM   4919  C   ASP A 295     -11.752  15.227 -61.807  1.00  0.760          C  
ATOM   4920  O   ASP A 295     -12.762  14.530 -61.908  1.00  0.810          O  
ATOM   4921  CB  ASP A 295     -12.182  17.474 -60.841  1.00  1.070          C  
ATOM   4922  CG  ASP A 295     -12.178  18.380 -59.617  1.00  1.070          C  
ATOM   4923  OD1 ASP A 295     -12.856  18.076 -58.663  1.00  1.070          O  
ATOM   4924  OD2 ASP A 295     -11.454  19.370 -59.635  1.00  1.070          O  
ATOM   4925  H   ASP A 295      -9.713  17.188 -60.564  1.00  0.900          H  
ATOM   4926  HA  ASP A 295     -12.016  15.649 -59.715  1.00  0.920          H  
ATOM   4927 1HB  ASP A 295     -11.666  17.968 -61.658  1.00  1.280          H  
ATOM   4928 2HB  ASP A 295     -13.215  17.325 -61.154  1.00  1.280          H  
ATOM   4929  N   LEU A 296     -10.810  15.216 -62.755  1.00  0.730          N  
ATOM   4930  CA  LEU A 296     -11.027  14.524 -64.030  1.00  0.710          C  
ATOM   4931  C   LEU A 296     -11.355  13.043 -63.889  1.00  0.700          C  
ATOM   4932  O   LEU A 296     -12.285  12.525 -64.525  1.00  0.700          O  
ATOM   4933  CB  LEU A 296      -9.773  14.675 -64.904  1.00  1.000          C  
ATOM   4934  CG  LEU A 296      -9.760  13.972 -66.289  1.00  1.000          C  
ATOM   4935  CD1 LEU A 296     -10.862  14.507 -67.194  1.00  1.000          C  
ATOM   4936  CD2 LEU A 296      -8.410  14.214 -66.899  1.00  1.000          C  
ATOM   4937  H   LEU A 296      -9.920  15.700 -62.617  1.00  0.880          H  
ATOM   4938  HA  LEU A 296     -11.863  15.012 -64.523  1.00  0.850          H  
ATOM   4939 1HB  LEU A 296      -9.602  15.740 -65.072  1.00  1.200          H  
ATOM   4940 2HB  LEU A 296      -8.918  14.293 -64.340  1.00  1.200          H  
ATOM   4941  HG  LEU A 296      -9.923  12.909 -66.164  1.00  1.200          H  
ATOM   4942 1HD1 LEU A 296     -10.824  14.006 -68.154  1.00  1.200          H  
ATOM   4943 2HD1 LEU A 296     -11.839  14.330 -66.751  1.00  1.200          H  
ATOM   4944 3HD1 LEU A 296     -10.717  15.573 -67.334  1.00  1.200          H  
ATOM   4945 1HD2 LEU A 296      -8.344  13.732 -67.861  1.00  1.200          H  
ATOM   4946 2HD2 LEU A 296      -8.263  15.276 -67.010  1.00  1.200          H  
ATOM   4947 3HD2 LEU A 296      -7.647  13.819 -66.247  1.00  1.200          H  
ATOM   4948  N   PHE A 297     -10.597  12.343 -63.056  1.00  0.700          N  
ATOM   4949  CA  PHE A 297     -10.788  10.914 -62.895  1.00  0.680          C  
ATOM   4950  C   PHE A 297     -11.310  10.565 -61.501  1.00  0.670          C  
ATOM   4951  O   PHE A 297     -11.141   9.437 -61.034  1.00  0.680          O  
ATOM   4952  CB  PHE A 297      -9.477  10.170 -63.176  1.00  0.960          C  
ATOM   4953  CG  PHE A 297      -8.899  10.379 -64.590  1.00  0.960          C  
ATOM   4954  CD1 PHE A 297      -7.645  10.923 -64.790  1.00  0.960          C  
ATOM   4955  CD2 PHE A 297      -9.617  10.049 -65.702  1.00  0.960          C  
ATOM   4956  CE1 PHE A 297      -7.139  11.074 -66.060  1.00  0.960          C  
ATOM   4957  CE2 PHE A 297      -9.123  10.224 -66.961  1.00  0.960          C  
ATOM   4958  CZ  PHE A 297      -7.884  10.718 -67.140  1.00  0.960          C  
ATOM   4959  H   PHE A 297      -9.863  12.813 -62.544  1.00  0.840          H  
ATOM   4960  HA  PHE A 297     -11.533  10.581 -63.617  1.00  0.820          H  
ATOM   4961 1HB  PHE A 297      -8.728  10.491 -62.454  1.00  1.150          H  
ATOM   4962 2HB  PHE A 297      -9.631   9.099 -63.030  1.00  1.150          H  
ATOM   4963  HD1 PHE A 297      -7.053  11.221 -63.940  1.00  1.150          H  
ATOM   4964  HD2 PHE A 297     -10.593   9.650 -65.579  1.00  1.150          H  
ATOM   4965  HE1 PHE A 297      -6.146  11.481 -66.205  1.00  1.150          H  
ATOM   4966  HE2 PHE A 297      -9.728   9.952 -67.825  1.00  1.150          H  
ATOM   4967  HZ  PHE A 297      -7.494  10.837 -68.137  1.00  1.150          H  
ATOM   4968  N   LYS A 298     -11.954  11.530 -60.839  1.00  0.690          N  
ATOM   4969  CA  LYS A 298     -12.465  11.351 -59.481  1.00  0.710          C  
ATOM   4970  C   LYS A 298     -13.380  10.152 -59.292  1.00  0.670          C  
ATOM   4971  O   LYS A 298     -13.361   9.512 -58.253  1.00  1.260          O  
ATOM   4972  CB  LYS A 298     -13.199  12.609 -59.022  1.00  0.990          C  
ATOM   4973  CG  LYS A 298     -13.749  12.550 -57.589  1.00  0.990          C  
ATOM   4974  CD  LYS A 298     -14.372  13.882 -57.182  1.00  0.990          C  
ATOM   4975  CE  LYS A 298     -14.948  13.829 -55.774  1.00  0.990          C  
ATOM   4976  NZ  LYS A 298     -15.534  15.141 -55.368  1.00  0.990          N  
ATOM   4977  H   LYS A 298     -12.103  12.443 -61.287  1.00  0.830          H  
ATOM   4978  HA  LYS A 298     -11.605  11.208 -58.825  1.00  0.850          H  
ATOM   4979 1HB  LYS A 298     -12.512  13.449 -59.070  1.00  1.180          H  
ATOM   4980 2HB  LYS A 298     -14.021  12.823 -59.705  1.00  1.180          H  
ATOM   4981 1HG  LYS A 298     -14.514  11.774 -57.516  1.00  1.180          H  
ATOM   4982 2HG  LYS A 298     -12.939  12.302 -56.902  1.00  1.180          H  
ATOM   4983 1HD  LYS A 298     -13.610  14.667 -57.229  1.00  1.180          H  
ATOM   4984 2HD  LYS A 298     -15.167  14.135 -57.883  1.00  1.180          H  
ATOM   4985 1HE  LYS A 298     -15.725  13.066 -55.735  1.00  1.180          H  
ATOM   4986 2HE  LYS A 298     -14.157  13.563 -55.073  1.00  1.180          H  
ATOM   4987 1HZ  LYS A 298     -15.907  15.071 -54.431  1.00  1.180          H  
ATOM   4988 2HZ  LYS A 298     -14.814  15.855 -55.393  1.00  1.180          H  
ATOM   4989 3HZ  LYS A 298     -16.275  15.393 -56.006  1.00  1.180          H  
ATOM   4990  N   THR A 299     -14.206   9.852 -60.263  1.00  1.210          N  
ATOM   4991  CA  THR A 299     -15.177   8.793 -60.116  1.00  1.290          C  
ATOM   4992  C   THR A 299     -14.753   7.452 -60.704  1.00  1.240          C  
ATOM   4993  O   THR A 299     -15.593   6.558 -60.820  1.00  1.900          O  
ATOM   4994  CB  THR A 299     -16.508   9.227 -60.747  1.00  1.770          C  
ATOM   4995  OG1 THR A 299     -16.315   9.477 -62.149  1.00  1.770          O  
ATOM   4996  CG2 THR A 299     -16.979  10.516 -60.070  1.00  1.770          C  
ATOM   4997  H   THR A 299     -14.205  10.388 -61.122  1.00  1.450          H  
ATOM   4998  HA  THR A 299     -15.347   8.640 -59.051  1.00  1.550          H  
ATOM   4999  HB  THR A 299     -17.258   8.447 -60.616  1.00  2.130          H  
ATOM   5000  HG1 THR A 299     -16.273   8.629 -62.612  1.00  2.130          H  
ATOM   5001 1HG2 THR A 299     -17.921  10.832 -60.515  1.00  2.130          H  
ATOM   5002 2HG2 THR A 299     -17.121  10.332 -59.006  1.00  2.130          H  
ATOM   5003 3HG2 THR A 299     -16.238  11.300 -60.203  1.00  2.130          H  
ATOM   5004  N   ILE A 300     -13.494   7.298 -61.130  1.00  0.880          N  
ATOM   5005  CA  ILE A 300     -13.103   6.008 -61.699  1.00  0.860          C  
ATOM   5006  C   ILE A 300     -12.305   5.236 -60.673  1.00  0.900          C  
ATOM   5007  O   ILE A 300     -11.209   5.642 -60.275  1.00  1.390          O  
ATOM   5008  CB  ILE A 300     -12.243   6.144 -62.986  1.00  1.210          C  
ATOM   5009  CG1 ILE A 300     -13.019   6.948 -64.048  1.00  1.210          C  
ATOM   5010  CG2 ILE A 300     -11.862   4.719 -63.537  1.00  1.210          C  
ATOM   5011  CD1 ILE A 300     -12.225   7.263 -65.308  1.00  1.210          C  
ATOM   5012  H   ILE A 300     -12.808   8.054 -61.015  1.00  1.060          H  
ATOM   5013  HA  ILE A 300     -13.994   5.432 -61.941  1.00  1.030          H  
ATOM   5014  HB  ILE A 300     -11.331   6.696 -62.748  1.00  1.450          H  
ATOM   5015 1HG1 ILE A 300     -13.927   6.419 -64.301  1.00  1.450          H  
ATOM   5016 2HG1 ILE A 300     -13.297   7.902 -63.601  1.00  1.450          H  
ATOM   5017 1HG2 ILE A 300     -11.243   4.796 -64.422  1.00  1.450          H  
ATOM   5018 2HG2 ILE A 300     -11.310   4.166 -62.783  1.00  1.450          H  
ATOM   5019 3HG2 ILE A 300     -12.774   4.167 -63.784  1.00  1.450          H  
ATOM   5020 1HD1 ILE A 300     -12.832   7.871 -65.981  1.00  1.450          H  
ATOM   5021 2HD1 ILE A 300     -11.345   7.797 -65.023  1.00  1.450          H  
ATOM   5022 3HD1 ILE A 300     -11.937   6.356 -65.825  1.00  1.450          H  
ATOM   5023  N   SER A 301     -12.834   4.109 -60.235  1.00  1.070          N  
ATOM   5024  CA  SER A 301     -12.120   3.358 -59.229  1.00  1.510          C  
ATOM   5025  C   SER A 301     -10.926   2.647 -59.834  1.00  1.400          C  
ATOM   5026  O   SER A 301     -10.913   2.313 -61.018  1.00  1.420          O  
ATOM   5027  CB  SER A 301     -13.052   2.360 -58.572  1.00  1.940          C  
ATOM   5028  OG  SER A 301     -13.482   1.391 -59.489  1.00  1.940          O  
ATOM   5029  H   SER A 301     -13.726   3.780 -60.584  1.00  1.280          H  
ATOM   5030  HA  SER A 301     -11.757   4.052 -58.470  1.00  1.810          H  
ATOM   5031 1HB  SER A 301     -12.532   1.873 -57.746  1.00  2.330          H  
ATOM   5032 2HB  SER A 301     -13.912   2.883 -58.158  1.00  2.330          H  
ATOM   5033  HG  SER A 301     -14.039   0.783 -58.994  1.00  2.330          H  
ATOM   5034  N   ARG A 302      -9.954   2.355 -58.991  1.00  1.350          N  
ATOM   5035  CA  ARG A 302      -8.779   1.597 -59.361  1.00  1.260          C  
ATOM   5036  C   ARG A 302      -9.091   0.124 -59.113  1.00  1.280          C  
ATOM   5037  O   ARG A 302      -9.707  -0.169 -58.085  1.00  1.380          O  
ATOM   5038  CB  ARG A 302      -7.597   2.065 -58.507  1.00  1.800          C  
ATOM   5039  CG  ARG A 302      -6.242   1.375 -58.727  1.00  1.800          C  
ATOM   5040  CD  ARG A 302      -5.123   2.092 -57.996  1.00  1.800          C  
ATOM   5041  NE  ARG A 302      -5.348   2.176 -56.550  1.00  1.800          N  
ATOM   5042  CZ  ARG A 302      -5.010   1.249 -55.617  1.00  1.800          C  
ATOM   5043  NH1 ARG A 302      -4.415   0.115 -55.936  1.00  1.800          N  
ATOM   5044  NH2 ARG A 302      -5.297   1.495 -54.346  1.00  1.800          N  
ATOM   5045  H   ARG A 302     -10.042   2.679 -58.039  1.00  1.620          H  
ATOM   5046  HA  ARG A 302      -8.547   1.808 -60.395  1.00  1.510          H  
ATOM   5047 1HB  ARG A 302      -7.440   3.129 -58.682  1.00  2.160          H  
ATOM   5048 2HB  ARG A 302      -7.851   1.944 -57.455  1.00  2.160          H  
ATOM   5049 1HG  ARG A 302      -6.283   0.353 -58.357  1.00  2.160          H  
ATOM   5050 2HG  ARG A 302      -6.003   1.360 -59.786  1.00  2.160          H  
ATOM   5051 1HD  ARG A 302      -4.174   1.577 -58.175  1.00  2.160          H  
ATOM   5052 2HD  ARG A 302      -5.052   3.104 -58.365  1.00  2.160          H  
ATOM   5053  HE  ARG A 302      -5.800   3.016 -56.214  1.00  2.160          H  
ATOM   5054 1HH1 ARG A 302      -4.183  -0.125 -56.907  1.00  2.160          H  
ATOM   5055 2HH1 ARG A 302      -4.197  -0.561 -55.226  1.00  2.160          H  
ATOM   5056 1HH2 ARG A 302      -5.757   2.359 -54.089  1.00  2.160          H  
ATOM   5057 2HH2 ARG A 302      -5.063   0.819 -53.634  1.00  2.160          H  
ATOM   5058  N   PRO A 303      -8.811  -0.803 -60.052  1.00  1.200          N  
ATOM   5059  CA  PRO A 303      -8.933  -2.236 -59.876  1.00  1.220          C  
ATOM   5060  C   PRO A 303      -7.996  -2.652 -58.769  1.00  1.240          C  
ATOM   5061  O   PRO A 303      -6.913  -2.082 -58.648  1.00  1.800          O  
ATOM   5062  CB  PRO A 303      -8.488  -2.796 -61.222  1.00  1.830          C  
ATOM   5063  CG  PRO A 303      -8.694  -1.670 -62.180  1.00  1.830          C  
ATOM   5064  CD  PRO A 303      -8.423  -0.409 -61.404  1.00  1.830          C  
ATOM   5065  HA  PRO A 303      -9.978  -2.494 -59.639  1.00  1.460          H  
ATOM   5066 1HB  PRO A 303      -7.458  -3.139 -61.151  1.00  2.200          H  
ATOM   5067 2HB  PRO A 303      -9.091  -3.678 -61.477  1.00  2.200          H  
ATOM   5068 1HG  PRO A 303      -8.038  -1.787 -63.055  1.00  2.200          H  
ATOM   5069 2HG  PRO A 303      -9.729  -1.703 -62.531  1.00  2.200          H  
ATOM   5070 1HD  PRO A 303      -7.362  -0.125 -61.447  1.00  2.200          H  
ATOM   5071 2HD  PRO A 303      -9.105   0.359 -61.812  1.00  2.200          H  
ATOM   5072  N   SER A 304      -8.339  -3.677 -58.012  1.00  1.010          N  
ATOM   5073  CA  SER A 304      -7.450  -4.147 -56.952  1.00  0.960          C  
ATOM   5074  C   SER A 304      -6.145  -4.750 -57.478  1.00  0.880          C  
ATOM   5075  O   SER A 304      -5.166  -4.878 -56.743  1.00  0.840          O  
ATOM   5076  CB  SER A 304      -8.172  -5.174 -56.110  1.00  1.360          C  
ATOM   5077  OG  SER A 304      -8.441  -6.326 -56.861  1.00  1.360          O  
ATOM   5078  H   SER A 304      -9.233  -4.136 -58.137  1.00  1.210          H  
ATOM   5079  HA  SER A 304      -7.197  -3.292 -56.321  1.00  1.150          H  
ATOM   5080 1HB  SER A 304      -7.557  -5.434 -55.249  1.00  1.640          H  
ATOM   5081 2HB  SER A 304      -9.103  -4.751 -55.734  1.00  1.640          H  
ATOM   5082  HG  SER A 304      -8.840  -6.955 -56.250  1.00  1.640          H  
ATOM   5083  N   SER A 305      -6.130  -5.096 -58.764  1.00  0.870          N  
ATOM   5084  CA  SER A 305      -4.985  -5.684 -59.448  1.00  0.820          C  
ATOM   5085  C   SER A 305      -3.942  -4.661 -59.904  1.00  0.800          C  
ATOM   5086  O   SER A 305      -2.865  -5.036 -60.379  1.00  0.760          O  
ATOM   5087  CB  SER A 305      -5.461  -6.482 -60.646  1.00  1.170          C  
ATOM   5088  OG  SER A 305      -6.044  -5.646 -61.612  1.00  1.170          O  
ATOM   5089  H   SER A 305      -6.975  -4.952 -59.295  1.00  1.040          H  
ATOM   5090  HA  SER A 305      -4.499  -6.369 -58.751  1.00  0.980          H  
ATOM   5091 1HB  SER A 305      -4.615  -7.010 -61.084  1.00  1.400          H  
ATOM   5092 2HB  SER A 305      -6.183  -7.229 -60.322  1.00  1.400          H  
ATOM   5093  HG  SER A 305      -6.252  -6.215 -62.362  1.00  1.400          H  
ATOM   5094  N   ILE A 306      -4.260  -3.373 -59.798  1.00  0.830          N  
ATOM   5095  CA  ILE A 306      -3.367  -2.319 -60.262  1.00  0.800          C  
ATOM   5096  C   ILE A 306      -2.760  -1.572 -59.080  1.00  0.770          C  
ATOM   5097  O   ILE A 306      -3.485  -1.101 -58.205  1.00  0.820          O  
ATOM   5098  CB  ILE A 306      -4.134  -1.330 -61.182  1.00  1.130          C  
ATOM   5099  CG1 ILE A 306      -4.793  -2.076 -62.404  1.00  1.130          C  
ATOM   5100  CG2 ILE A 306      -3.231  -0.206 -61.654  1.00  1.130          C  
ATOM   5101  CD1 ILE A 306      -3.849  -2.787 -63.359  1.00  1.130          C  
ATOM   5102  H   ILE A 306      -5.145  -3.107 -59.356  1.00  1.000          H  
ATOM   5103  HA  ILE A 306      -2.549  -2.766 -60.820  1.00  0.960          H  
ATOM   5104  HB  ILE A 306      -4.956  -0.899 -60.608  1.00  1.360          H  
ATOM   5105 1HG1 ILE A 306      -5.462  -2.822 -62.017  1.00  1.360          H  
ATOM   5106 2HG1 ILE A 306      -5.370  -1.351 -62.977  1.00  1.360          H  
ATOM   5107 1HG2 ILE A 306      -3.792   0.459 -62.253  1.00  1.360          H  
ATOM   5108 2HG2 ILE A 306      -2.844   0.330 -60.808  1.00  1.360          H  
ATOM   5109 3HG2 ILE A 306      -2.411  -0.599 -62.231  1.00  1.360          H  
ATOM   5110 1HD1 ILE A 306      -4.438  -3.264 -64.142  1.00  1.360          H  
ATOM   5111 2HD1 ILE A 306      -3.160  -2.082 -63.816  1.00  1.360          H  
ATOM   5112 3HD1 ILE A 306      -3.286  -3.553 -62.828  1.00  1.360          H  
ATOM   5113  N   GLY A 307      -1.428  -1.450 -59.061  1.00  0.710          N  
ATOM   5114  CA  GLY A 307      -0.759  -0.756 -57.960  1.00  0.700          C  
ATOM   5115  C   GLY A 307      -0.882   0.756 -58.110  1.00  0.700          C  
ATOM   5116  O   GLY A 307      -1.405   1.256 -59.114  1.00  0.730          O  
ATOM   5117  H   GLY A 307      -0.893  -1.885 -59.801  1.00  0.850          H  
ATOM   5118 1HA  GLY A 307      -1.194  -1.067 -57.009  1.00  0.840          H  
ATOM   5119 2HA  GLY A 307       0.293  -1.039 -57.935  1.00  0.840          H  
ATOM   5120  N   VAL A 308      -0.371   1.501 -57.136  1.00  0.680          N  
ATOM   5121  CA  VAL A 308      -0.563   2.951 -57.194  1.00  0.690          C  
ATOM   5122  C   VAL A 308       0.172   3.651 -58.342  1.00  0.650          C  
ATOM   5123  O   VAL A 308      -0.399   4.516 -59.012  1.00  0.640          O  
ATOM   5124  CB  VAL A 308      -0.185   3.591 -55.847  1.00  0.960          C  
ATOM   5125  CG1 VAL A 308      -0.238   5.111 -55.944  1.00  0.960          C  
ATOM   5126  CG2 VAL A 308      -1.146   3.090 -54.783  1.00  0.960          C  
ATOM   5127  H   VAL A 308       0.089   1.049 -56.332  1.00  0.820          H  
ATOM   5128  HA  VAL A 308      -1.631   3.126 -57.337  1.00  0.830          H  
ATOM   5129  HB  VAL A 308       0.834   3.306 -55.578  1.00  1.150          H  
ATOM   5130 1HG1 VAL A 308       0.017   5.533 -54.979  1.00  1.150          H  
ATOM   5131 2HG1 VAL A 308       0.464   5.481 -56.692  1.00  1.150          H  
ATOM   5132 3HG1 VAL A 308      -1.247   5.422 -56.216  1.00  1.150          H  
ATOM   5133 1HG2 VAL A 308      -0.881   3.519 -53.814  1.00  1.150          H  
ATOM   5134 2HG2 VAL A 308      -2.164   3.373 -55.043  1.00  1.150          H  
ATOM   5135 3HG2 VAL A 308      -1.075   2.012 -54.727  1.00  1.150          H  
ATOM   5136  N   ASP A 309       1.438   3.313 -58.540  1.00  0.640          N  
ATOM   5137  CA  ASP A 309       2.249   3.969 -59.558  1.00  0.600          C  
ATOM   5138  C   ASP A 309       1.742   3.612 -60.956  1.00  0.600          C  
ATOM   5139  O   ASP A 309       1.751   4.437 -61.881  1.00  0.590          O  
ATOM   5140  CB  ASP A 309       3.693   3.541 -59.360  1.00  0.860          C  
ATOM   5141  CG  ASP A 309       4.275   4.099 -58.037  1.00  0.860          C  
ATOM   5142  OD1 ASP A 309       3.741   5.042 -57.477  1.00  0.860          O  
ATOM   5143  OD2 ASP A 309       5.214   3.535 -57.564  1.00  0.860          O  
ATOM   5144  H   ASP A 309       1.843   2.596 -57.956  1.00  0.770          H  
ATOM   5145  HA  ASP A 309       2.174   5.051 -59.427  1.00  0.720          H  
ATOM   5146 1HB  ASP A 309       3.765   2.452 -59.354  1.00  1.030          H  
ATOM   5147 2HB  ASP A 309       4.298   3.895 -60.196  1.00  1.030          H  
ATOM   5148  N   SER A 310       1.274   2.370 -61.102  1.00  0.630          N  
ATOM   5149  CA  SER A 310       0.748   1.892 -62.369  1.00  0.650          C  
ATOM   5150  C   SER A 310      -0.511   2.668 -62.734  1.00  0.650          C  
ATOM   5151  O   SER A 310      -0.672   3.076 -63.887  1.00  0.640          O  
ATOM   5152  CB  SER A 310       0.438   0.413 -62.276  1.00  0.900          C  
ATOM   5153  OG  SER A 310       1.605  -0.350 -62.096  1.00  0.900          O  
ATOM   5154  H   SER A 310       1.305   1.742 -60.315  1.00  0.760          H  
ATOM   5155  HA  SER A 310       1.497   2.053 -63.144  1.00  0.780          H  
ATOM   5156 1HB  SER A 310      -0.236   0.246 -61.438  1.00  1.080          H  
ATOM   5157 2HB  SER A 310      -0.078   0.092 -63.181  1.00  1.080          H  
ATOM   5158  HG  SER A 310       1.315  -1.262 -62.045  1.00  1.080          H  
ATOM   5159  N   TRP A 311      -1.385   2.912 -61.747  1.00  0.670          N  
ATOM   5160  CA  TRP A 311      -2.612   3.664 -61.979  1.00  0.680          C  
ATOM   5161  C   TRP A 311      -2.289   5.077 -62.447  1.00  0.660          C  
ATOM   5162  O   TRP A 311      -2.970   5.602 -63.334  1.00  0.680          O  
ATOM   5163  CB  TRP A 311      -3.489   3.672 -60.746  1.00  0.950          C  
ATOM   5164  CG  TRP A 311      -4.876   4.261 -60.960  1.00  0.950          C  
ATOM   5165  CD1 TRP A 311      -5.373   5.401 -60.412  1.00  0.950          C  
ATOM   5166  CD2 TRP A 311      -5.956   3.708 -61.778  1.00  0.950          C  
ATOM   5167  NE1 TRP A 311      -6.681   5.588 -60.816  1.00  0.950          N  
ATOM   5168  CE2 TRP A 311      -7.045   4.561 -61.642  1.00  0.950          C  
ATOM   5169  CE3 TRP A 311      -6.080   2.570 -62.594  1.00  0.950          C  
ATOM   5170  CZ2 TRP A 311      -8.245   4.316 -62.272  1.00  0.950          C  
ATOM   5171  CZ3 TRP A 311      -7.280   2.329 -63.232  1.00  0.950          C  
ATOM   5172  CH2 TRP A 311      -8.335   3.179 -63.067  1.00  0.950          C  
ATOM   5173  H   TRP A 311      -1.227   2.501 -60.819  1.00  0.800          H  
ATOM   5174  HA  TRP A 311      -3.169   3.176 -62.761  1.00  0.820          H  
ATOM   5175 1HB  TRP A 311      -3.593   2.654 -60.392  1.00  1.140          H  
ATOM   5176 2HB  TRP A 311      -2.989   4.237 -59.954  1.00  1.140          H  
ATOM   5177  HD1 TRP A 311      -4.821   6.059 -59.743  1.00  1.140          H  
ATOM   5178  HE1 TRP A 311      -7.311   6.345 -60.564  1.00  1.140          H  
ATOM   5179  HE3 TRP A 311      -5.263   1.899 -62.724  1.00  1.140          H  
ATOM   5180  HZ2 TRP A 311      -9.105   4.982 -62.156  1.00  1.140          H  
ATOM   5181  HZ3 TRP A 311      -7.367   1.443 -63.862  1.00  1.140          H  
ATOM   5182  HH2 TRP A 311      -9.272   2.968 -63.566  1.00  1.140          H  
ATOM   5183  N   GLU A 312      -1.266   5.713 -61.846  1.00  0.620          N  
ATOM   5184  CA  GLU A 312      -0.904   7.065 -62.274  1.00  0.600          C  
ATOM   5185  C   GLU A 312      -0.463   7.064 -63.742  1.00  0.590          C  
ATOM   5186  O   GLU A 312      -0.871   7.943 -64.520  1.00  0.600          O  
ATOM   5187  CB  GLU A 312       0.247   7.619 -61.419  1.00  0.850          C  
ATOM   5188  CG  GLU A 312      -0.100   7.910 -59.968  1.00  0.850          C  
ATOM   5189  CD  GLU A 312      -1.096   9.007 -59.803  1.00  0.850          C  
ATOM   5190  OE1 GLU A 312      -0.874  10.082 -60.295  1.00  0.850          O  
ATOM   5191  OE2 GLU A 312      -2.127   8.749 -59.223  1.00  0.850          O  
ATOM   5192  H   GLU A 312      -0.784   5.264 -61.056  1.00  0.740          H  
ATOM   5193  HA  GLU A 312      -1.769   7.708 -62.171  1.00  0.720          H  
ATOM   5194 1HB  GLU A 312       1.070   6.904 -61.416  1.00  1.020          H  
ATOM   5195 2HB  GLU A 312       0.621   8.538 -61.867  1.00  1.020          H  
ATOM   5196 1HG  GLU A 312      -0.504   7.006 -59.522  1.00  1.020          H  
ATOM   5197 2HG  GLU A 312       0.812   8.163 -59.431  1.00  1.020          H  
ATOM   5198  N   MET A 313       0.292   6.027 -64.146  1.00  0.570          N  
ATOM   5199  CA  MET A 313       0.721   5.921 -65.537  1.00  0.580          C  
ATOM   5200  C   MET A 313      -0.487   5.743 -66.447  1.00  0.630          C  
ATOM   5201  O   MET A 313      -0.557   6.366 -67.507  1.00  0.640          O  
ATOM   5202  CB  MET A 313       1.694   4.762 -65.725  1.00  0.810          C  
ATOM   5203  CG  MET A 313       2.280   4.651 -67.146  1.00  0.810          C  
ATOM   5204  SD  MET A 313       3.264   6.095 -67.661  1.00  0.810          S  
ATOM   5205  CE  MET A 313       4.760   5.820 -66.737  1.00  0.810          C  
ATOM   5206  H   MET A 313       0.639   5.364 -63.441  1.00  0.680          H  
ATOM   5207  HA  MET A 313       1.221   6.849 -65.814  1.00  0.700          H  
ATOM   5208 1HB  MET A 313       2.496   4.842 -64.999  1.00  0.970          H  
ATOM   5209 2HB  MET A 313       1.171   3.827 -65.518  1.00  0.970          H  
ATOM   5210 1HG  MET A 313       2.908   3.765 -67.207  1.00  0.970          H  
ATOM   5211 2HG  MET A 313       1.466   4.522 -67.862  1.00  0.970          H  
ATOM   5212 1HE  MET A 313       5.460   6.598 -66.945  1.00  0.970          H  
ATOM   5213 2HE  MET A 313       4.544   5.815 -65.673  1.00  0.970          H  
ATOM   5214 3HE  MET A 313       5.187   4.864 -67.030  1.00  0.970          H  
ATOM   5215  N   ILE A 314      -1.460   4.938 -66.008  1.00  0.670          N  
ATOM   5216  CA  ILE A 314      -2.684   4.696 -66.761  1.00  0.710          C  
ATOM   5217  C   ILE A 314      -3.468   5.965 -66.995  1.00  0.700          C  
ATOM   5218  O   ILE A 314      -3.939   6.186 -68.110  1.00  0.720          O  
ATOM   5219  CB  ILE A 314      -3.570   3.657 -66.046  1.00  0.980          C  
ATOM   5220  CG1 ILE A 314      -2.887   2.261 -66.145  1.00  0.980          C  
ATOM   5221  CG2 ILE A 314      -5.011   3.685 -66.589  1.00  0.980          C  
ATOM   5222  CD1 ILE A 314      -3.445   1.217 -65.221  1.00  0.980          C  
ATOM   5223  H   ILE A 314      -1.300   4.433 -65.129  1.00  0.800          H  
ATOM   5224  HA  ILE A 314      -2.404   4.288 -67.731  1.00  0.850          H  
ATOM   5225  HB  ILE A 314      -3.609   3.904 -65.000  1.00  1.170          H  
ATOM   5226 1HG1 ILE A 314      -3.007   1.900 -67.169  1.00  1.170          H  
ATOM   5227 2HG1 ILE A 314      -1.826   2.369 -65.949  1.00  1.170          H  
ATOM   5228 1HG2 ILE A 314      -5.623   2.977 -66.050  1.00  1.170          H  
ATOM   5229 2HG2 ILE A 314      -5.450   4.665 -66.468  1.00  1.170          H  
ATOM   5230 3HG2 ILE A 314      -4.995   3.434 -67.627  1.00  1.170          H  
ATOM   5231 1HD1 ILE A 314      -2.914   0.278 -65.373  1.00  1.170          H  
ATOM   5232 2HD1 ILE A 314      -3.306   1.536 -64.215  1.00  1.170          H  
ATOM   5233 3HD1 ILE A 314      -4.492   1.070 -65.406  1.00  1.170          H  
ATOM   5234  N   LYS A 315      -3.646   6.787 -65.961  1.00  0.680          N  
ATOM   5235  CA  LYS A 315      -4.376   8.034 -66.142  1.00  0.680          C  
ATOM   5236  C   LYS A 315      -3.705   8.880 -67.222  1.00  0.660          C  
ATOM   5237  O   LYS A 315      -4.367   9.386 -68.137  1.00  0.670          O  
ATOM   5238  CB  LYS A 315      -4.434   8.795 -64.816  1.00  0.950          C  
ATOM   5239  CG  LYS A 315      -5.384   8.180 -63.768  1.00  0.950          C  
ATOM   5240  CD  LYS A 315      -5.531   9.062 -62.522  1.00  0.950          C  
ATOM   5241  CE  LYS A 315      -4.330   8.958 -61.622  1.00  0.950          C  
ATOM   5242  NZ  LYS A 315      -4.514   9.686 -60.323  1.00  0.950          N  
ATOM   5243  H   LYS A 315      -3.283   6.510 -65.042  1.00  0.820          H  
ATOM   5244  HA  LYS A 315      -5.386   7.804 -66.471  1.00  0.820          H  
ATOM   5245 1HB  LYS A 315      -3.431   8.812 -64.390  1.00  1.140          H  
ATOM   5246 2HB  LYS A 315      -4.726   9.820 -64.995  1.00  1.140          H  
ATOM   5247 1HG  LYS A 315      -6.362   8.049 -64.204  1.00  1.140          H  
ATOM   5248 2HG  LYS A 315      -5.012   7.197 -63.471  1.00  1.140          H  
ATOM   5249 1HD  LYS A 315      -5.618  10.093 -62.808  1.00  1.140          H  
ATOM   5250 2HD  LYS A 315      -6.424   8.769 -61.971  1.00  1.140          H  
ATOM   5251 1HE  LYS A 315      -4.140   7.908 -61.412  1.00  1.140          H  
ATOM   5252 2HE  LYS A 315      -3.463   9.380 -62.124  1.00  1.140          H  
ATOM   5253 1HZ  LYS A 315      -3.644   9.536 -59.790  1.00  1.140          H  
ATOM   5254 2HZ  LYS A 315      -4.655  10.669 -60.479  1.00  1.140          H  
ATOM   5255 3HZ  LYS A 315      -5.290   9.308 -59.811  1.00  1.140          H  
ATOM   5256  N   LEU A 316      -2.376   8.965 -67.180  1.00  0.630          N  
ATOM   5257  CA  LEU A 316      -1.679   9.744 -68.182  1.00  0.610          C  
ATOM   5258  C   LEU A 316      -1.780   9.120 -69.578  1.00  0.650          C  
ATOM   5259  O   LEU A 316      -1.981   9.848 -70.557  1.00  0.650          O  
ATOM   5260  CB  LEU A 316      -0.230   9.926 -67.767  1.00  0.860          C  
ATOM   5261  CG  LEU A 316       0.667  10.757 -68.690  1.00  0.860          C  
ATOM   5262  CD1 LEU A 316       0.115  12.206 -68.857  1.00  0.860          C  
ATOM   5263  CD2 LEU A 316       2.051  10.754 -68.073  1.00  0.860          C  
ATOM   5264  H   LEU A 316      -1.858   8.533 -66.402  1.00  0.760          H  
ATOM   5265  HA  LEU A 316      -2.154  10.717 -68.213  1.00  0.730          H  
ATOM   5266 1HB  LEU A 316      -0.212  10.380 -66.778  1.00  1.030          H  
ATOM   5267 2HB  LEU A 316       0.219   8.930 -67.682  1.00  1.030          H  
ATOM   5268  HG  LEU A 316       0.712  10.296 -69.681  1.00  1.030          H  
ATOM   5269 1HD1 LEU A 316       0.783  12.764 -69.502  1.00  1.030          H  
ATOM   5270 2HD1 LEU A 316      -0.875  12.187 -69.313  1.00  1.030          H  
ATOM   5271 3HD1 LEU A 316       0.059  12.696 -67.886  1.00  1.030          H  
ATOM   5272 1HD2 LEU A 316       2.735  11.300 -68.704  1.00  1.030          H  
ATOM   5273 2HD2 LEU A 316       2.023  11.209 -67.082  1.00  1.030          H  
ATOM   5274 3HD2 LEU A 316       2.386   9.721 -67.979  1.00  1.030          H  
ATOM   5275  N   GLU A 317      -1.621   7.788 -69.695  1.00  0.690          N  
ATOM   5276  CA  GLU A 317      -1.732   7.155 -71.004  1.00  0.740          C  
ATOM   5277  C   GLU A 317      -3.137   7.353 -71.563  1.00  0.740          C  
ATOM   5278  O   GLU A 317      -3.284   7.562 -72.766  1.00  0.760          O  
ATOM   5279  CB  GLU A 317      -1.385   5.652 -70.974  1.00  1.020          C  
ATOM   5280  CG  GLU A 317       0.117   5.334 -70.763  1.00  1.020          C  
ATOM   5281  CD  GLU A 317       0.483   3.826 -70.747  1.00  1.020          C  
ATOM   5282  OE1 GLU A 317      -0.336   2.982 -71.103  1.00  1.020          O  
ATOM   5283  OE2 GLU A 317       1.590   3.534 -70.352  1.00  1.020          O  
ATOM   5284  H   GLU A 317      -1.411   7.223 -68.870  1.00  0.830          H  
ATOM   5285  HA  GLU A 317      -1.028   7.639 -71.679  1.00  0.890          H  
ATOM   5286 1HB  GLU A 317      -1.936   5.180 -70.159  1.00  1.220          H  
ATOM   5287 2HB  GLU A 317      -1.703   5.183 -71.905  1.00  1.220          H  
ATOM   5288 1HG  GLU A 317       0.667   5.800 -71.572  1.00  1.220          H  
ATOM   5289 2HG  GLU A 317       0.446   5.796 -69.835  1.00  1.220          H  
ATOM   5290  N   ALA A 318      -4.172   7.297 -70.705  1.00  0.740          N  
ATOM   5291  CA  ALA A 318      -5.544   7.501 -71.156  1.00  0.760          C  
ATOM   5292  C   ALA A 318      -5.713   8.891 -71.757  1.00  0.760          C  
ATOM   5293  O   ALA A 318      -6.305   9.047 -72.831  1.00  0.780          O  
ATOM   5294  CB  ALA A 318      -6.511   7.347 -69.996  1.00  1.060          C  
ATOM   5295  H   ALA A 318      -3.998   7.059 -69.725  1.00  0.890          H  
ATOM   5296  HA  ALA A 318      -5.765   6.756 -71.920  1.00  0.910          H  
ATOM   5297 1HB  ALA A 318      -7.519   7.481 -70.355  1.00  1.270          H  
ATOM   5298 2HB  ALA A 318      -6.403   6.368 -69.558  1.00  1.270          H  
ATOM   5299 3HB  ALA A 318      -6.292   8.094 -69.238  1.00  1.270          H  
ATOM   5300  N   ILE A 319      -5.127   9.904 -71.105  1.00  0.740          N  
ATOM   5301  CA  ILE A 319      -5.230  11.259 -71.622  1.00  0.730          C  
ATOM   5302  C   ILE A 319      -4.550  11.344 -72.958  1.00  0.720          C  
ATOM   5303  O   ILE A 319      -5.111  11.878 -73.915  1.00  0.720          O  
ATOM   5304  CB  ILE A 319      -4.550  12.304 -70.705  1.00  1.030          C  
ATOM   5305  CG1 ILE A 319      -5.311  12.434 -69.383  1.00  1.030          C  
ATOM   5306  CG2 ILE A 319      -4.490  13.675 -71.449  1.00  1.030          C  
ATOM   5307  CD1 ILE A 319      -4.575  13.170 -68.292  1.00  1.030          C  
ATOM   5308  H   ILE A 319      -4.678   9.720 -70.199  1.00  0.890          H  
ATOM   5309  HA  ILE A 319      -6.278  11.513 -71.747  1.00  0.880          H  
ATOM   5310  HB  ILE A 319      -3.535  11.976 -70.467  1.00  1.230          H  
ATOM   5311 1HG1 ILE A 319      -6.225  12.968 -69.570  1.00  1.230          H  
ATOM   5312 2HG1 ILE A 319      -5.546  11.442 -69.027  1.00  1.230          H  
ATOM   5313 1HG2 ILE A 319      -4.016  14.396 -70.829  1.00  1.230          H  
ATOM   5314 2HG2 ILE A 319      -3.923  13.603 -72.374  1.00  1.230          H  
ATOM   5315 3HG2 ILE A 319      -5.504  14.006 -71.681  1.00  1.230          H  
ATOM   5316 1HD1 ILE A 319      -5.197  13.211 -67.408  1.00  1.230          H  
ATOM   5317 2HD1 ILE A 319      -3.655  12.642 -68.064  1.00  1.230          H  
ATOM   5318 3HD1 ILE A 319      -4.340  14.166 -68.592  1.00  1.230          H  
ATOM   5319  N   MET A 320      -3.328  10.835 -73.027  1.00  0.710          N  
ATOM   5320  CA  MET A 320      -2.570  10.931 -74.248  1.00  0.700          C  
ATOM   5321  C   MET A 320      -3.191  10.143 -75.396  1.00  0.730          C  
ATOM   5322  O   MET A 320      -3.210  10.621 -76.532  1.00  0.740          O  
ATOM   5323  CB  MET A 320      -1.140  10.480 -73.967  1.00  0.980          C  
ATOM   5324  CG  MET A 320      -0.401  11.416 -73.006  1.00  0.980          C  
ATOM   5325  SD  MET A 320      -0.212  13.020 -73.688  1.00  0.980          S  
ATOM   5326  CE  MET A 320      -0.119  14.055 -72.240  1.00  0.980          C  
ATOM   5327  H   MET A 320      -2.915  10.398 -72.197  1.00  0.850          H  
ATOM   5328  HA  MET A 320      -2.553  11.975 -74.547  1.00  0.840          H  
ATOM   5329 1HB  MET A 320      -1.155   9.482 -73.526  1.00  1.180          H  
ATOM   5330 2HB  MET A 320      -0.581  10.427 -74.899  1.00  1.180          H  
ATOM   5331 1HG  MET A 320      -0.957  11.506 -72.081  1.00  1.180          H  
ATOM   5332 2HG  MET A 320       0.580  11.024 -72.768  1.00  1.180          H  
ATOM   5333 1HE  MET A 320      -0.006  15.093 -72.544  1.00  1.180          H  
ATOM   5334 2HE  MET A 320      -1.031  13.944 -71.660  1.00  1.180          H  
ATOM   5335 3HE  MET A 320       0.735  13.763 -71.640  1.00  1.180          H  
ATOM   5336  N   LYS A 321      -3.770   8.977 -75.122  1.00  0.770          N  
ATOM   5337  CA  LYS A 321      -4.359   8.200 -76.195  1.00  0.800          C  
ATOM   5338  C   LYS A 321      -5.573   8.899 -76.791  1.00  0.830          C  
ATOM   5339  O   LYS A 321      -5.741   8.913 -78.013  1.00  0.850          O  
ATOM   5340  CB  LYS A 321      -4.747   6.790 -75.738  1.00  1.110          C  
ATOM   5341  CG  LYS A 321      -5.240   5.910 -76.899  1.00  1.110          C  
ATOM   5342  CD  LYS A 321      -5.501   4.461 -76.499  1.00  1.110          C  
ATOM   5343  CE  LYS A 321      -5.844   3.640 -77.748  1.00  1.110          C  
ATOM   5344  NZ  LYS A 321      -6.116   2.204 -77.455  1.00  1.110          N  
ATOM   5345  H   LYS A 321      -3.736   8.590 -74.179  1.00  0.920          H  
ATOM   5346  HA  LYS A 321      -3.617   8.103 -76.986  1.00  0.960          H  
ATOM   5347 1HB  LYS A 321      -3.890   6.308 -75.266  1.00  1.330          H  
ATOM   5348 2HB  LYS A 321      -5.541   6.857 -74.986  1.00  1.330          H  
ATOM   5349 1HG  LYS A 321      -6.172   6.327 -77.289  1.00  1.330          H  
ATOM   5350 2HG  LYS A 321      -4.499   5.931 -77.698  1.00  1.330          H  
ATOM   5351 1HD  LYS A 321      -4.619   4.033 -76.018  1.00  1.330          H  
ATOM   5352 2HD  LYS A 321      -6.336   4.421 -75.801  1.00  1.330          H  
ATOM   5353 1HE  LYS A 321      -6.719   4.073 -78.228  1.00  1.330          H  
ATOM   5354 2HE  LYS A 321      -4.999   3.696 -78.434  1.00  1.330          H  
ATOM   5355 1HZ  LYS A 321      -6.318   1.725 -78.316  1.00  1.330          H  
ATOM   5356 2HZ  LYS A 321      -5.297   1.742 -77.008  1.00  1.330          H  
ATOM   5357 3HZ  LYS A 321      -6.903   2.116 -76.841  1.00  1.330          H  
ATOM   5358  N   TYR A 322      -6.432   9.465 -75.941  1.00  0.830          N  
ATOM   5359  CA  TYR A 322      -7.634  10.106 -76.446  1.00  0.840          C  
ATOM   5360  C   TYR A 322      -7.453  11.551 -76.907  1.00  0.870          C  
ATOM   5361  O   TYR A 322      -8.201  12.015 -77.771  1.00  0.970          O  
ATOM   5362  CB  TYR A 322      -8.742  10.003 -75.413  1.00  1.170          C  
ATOM   5363  CG  TYR A 322      -9.253   8.590 -75.278  1.00  1.170          C  
ATOM   5364  CD1 TYR A 322      -9.009   7.838 -74.139  1.00  1.170          C  
ATOM   5365  CD2 TYR A 322      -9.959   8.039 -76.322  1.00  1.170          C  
ATOM   5366  CE1 TYR A 322      -9.485   6.564 -74.048  1.00  1.170          C  
ATOM   5367  CE2 TYR A 322     -10.426   6.765 -76.233  1.00  1.170          C  
ATOM   5368  CZ  TYR A 322     -10.198   6.022 -75.106  1.00  1.170          C  
ATOM   5369  OH  TYR A 322     -10.738   4.752 -75.013  1.00  1.170          O  
ATOM   5370  H   TYR A 322      -6.273   9.403 -74.928  1.00  1.000          H  
ATOM   5371  HA  TYR A 322      -7.951   9.545 -77.322  1.00  1.010          H  
ATOM   5372 1HB  TYR A 322      -8.359  10.327 -74.453  1.00  1.410          H  
ATOM   5373 2HB  TYR A 322      -9.570  10.655 -75.682  1.00  1.410          H  
ATOM   5374  HD1 TYR A 322      -8.459   8.256 -73.314  1.00  1.410          H  
ATOM   5375  HD2 TYR A 322     -10.153   8.622 -77.222  1.00  1.410          H  
ATOM   5376  HE1 TYR A 322      -9.314   5.996 -73.155  1.00  1.410          H  
ATOM   5377  HE2 TYR A 322     -10.995   6.338 -77.058  1.00  1.410          H  
ATOM   5378  HH  TYR A 322     -11.536   4.703 -75.594  1.00  1.410          H  
ATOM   5379  N   LYS A 323      -6.485  12.276 -76.347  1.00  0.810          N  
ATOM   5380  CA  LYS A 323      -6.294  13.668 -76.729  1.00  0.800          C  
ATOM   5381  C   LYS A 323      -5.164  13.870 -77.732  1.00  0.780          C  
ATOM   5382  O   LYS A 323      -5.154  14.875 -78.442  1.00  0.830          O  
ATOM   5383  CB  LYS A 323      -6.051  14.531 -75.499  1.00  1.120          C  
ATOM   5384  CG  LYS A 323      -7.180  14.520 -74.461  1.00  1.120          C  
ATOM   5385  CD  LYS A 323      -8.484  15.093 -75.018  1.00  1.120          C  
ATOM   5386  CE  LYS A 323      -9.538  15.123 -73.963  1.00  1.120          C  
ATOM   5387  NZ  LYS A 323     -10.860  15.569 -74.484  1.00  1.120          N  
ATOM   5388  H   LYS A 323      -5.905  11.884 -75.604  1.00  0.970          H  
ATOM   5389  HA  LYS A 323      -7.197  14.013 -77.223  1.00  0.960          H  
ATOM   5390 1HB  LYS A 323      -5.127  14.223 -75.011  1.00  1.350          H  
ATOM   5391 2HB  LYS A 323      -5.925  15.542 -75.827  1.00  1.350          H  
ATOM   5392 1HG  LYS A 323      -7.349  13.489 -74.132  1.00  1.350          H  
ATOM   5393 2HG  LYS A 323      -6.877  15.106 -73.596  1.00  1.350          H  
ATOM   5394 1HD  LYS A 323      -8.315  16.102 -75.398  1.00  1.350          H  
ATOM   5395 2HD  LYS A 323      -8.857  14.469 -75.824  1.00  1.350          H  
ATOM   5396 1HE  LYS A 323      -9.638  14.133 -73.571  1.00  1.350          H  
ATOM   5397 2HE  LYS A 323      -9.232  15.790 -73.158  1.00  1.350          H  
ATOM   5398 1HZ  LYS A 323     -11.543  15.526 -73.692  1.00  1.350          H  
ATOM   5399 2HZ  LYS A 323     -10.805  16.515 -74.842  1.00  1.350          H  
ATOM   5400 3HZ  LYS A 323     -11.172  14.954 -75.217  1.00  1.350          H  
ATOM   5401  N   LYS A 324      -4.200  12.941 -77.786  1.00  0.780          N  
ATOM   5402  CA  LYS A 324      -3.041  13.026 -78.666  1.00  0.810          C  
ATOM   5403  C   LYS A 324      -2.216  14.293 -78.465  1.00  0.780          C  
ATOM   5404  O   LYS A 324      -1.772  14.908 -79.434  1.00  0.800          O  
ATOM   5405  CB  LYS A 324      -3.488  12.921 -80.126  1.00  1.120          C  
ATOM   5406  CG  LYS A 324      -4.228  11.625 -80.450  1.00  1.120          C  
ATOM   5407  CD  LYS A 324      -4.595  11.549 -81.926  1.00  1.120          C  
ATOM   5408  CE  LYS A 324      -5.376  10.278 -82.237  1.00  1.120          C  
ATOM   5409  NZ  LYS A 324      -5.775  10.205 -83.674  1.00  1.120          N  
ATOM   5410  H   LYS A 324      -4.233  12.109 -77.199  1.00  0.940          H  
ATOM   5411  HA  LYS A 324      -2.394  12.175 -78.446  1.00  0.970          H  
ATOM   5412 1HB  LYS A 324      -4.129  13.758 -80.389  1.00  1.350          H  
ATOM   5413 2HB  LYS A 324      -2.613  12.970 -80.771  1.00  1.350          H  
ATOM   5414 1HG  LYS A 324      -3.600  10.774 -80.184  1.00  1.350          H  
ATOM   5415 2HG  LYS A 324      -5.141  11.572 -79.851  1.00  1.350          H  
ATOM   5416 1HD  LYS A 324      -5.204  12.415 -82.189  1.00  1.350          H  
ATOM   5417 2HD  LYS A 324      -3.687  11.567 -82.527  1.00  1.350          H  
ATOM   5418 1HE  LYS A 324      -4.758   9.414 -81.997  1.00  1.350          H  
ATOM   5419 2HE  LYS A 324      -6.274  10.252 -81.618  1.00  1.350          H  
ATOM   5420 1HZ  LYS A 324      -6.290   9.350 -83.838  1.00  1.350          H  
ATOM   5421 2HZ  LYS A 324      -6.360  10.997 -83.905  1.00  1.350          H  
ATOM   5422 3HZ  LYS A 324      -4.950  10.216 -84.257  1.00  1.350          H  
ATOM   5423  N   TYR A 325      -1.977  14.661 -77.203  1.00  0.740          N  
ATOM   5424  CA  TYR A 325      -1.182  15.849 -76.899  1.00  0.730          C  
ATOM   5425  C   TYR A 325       0.307  15.646 -77.216  1.00  0.740          C  
ATOM   5426  O   TYR A 325       0.997  16.600 -77.574  1.00  0.790          O  
ATOM   5427  CB  TYR A 325      -1.336  16.242 -75.423  1.00  1.030          C  
ATOM   5428  CG  TYR A 325      -2.717  16.753 -74.979  1.00  1.030          C  
ATOM   5429  CD1 TYR A 325      -3.518  17.542 -75.804  1.00  1.030          C  
ATOM   5430  CD2 TYR A 325      -3.170  16.425 -73.706  1.00  1.030          C  
ATOM   5431  CE1 TYR A 325      -4.743  17.990 -75.352  1.00  1.030          C  
ATOM   5432  CE2 TYR A 325      -4.399  16.880 -73.263  1.00  1.030          C  
ATOM   5433  CZ  TYR A 325      -5.177  17.656 -74.077  1.00  1.030          C  
ATOM   5434  OH  TYR A 325      -6.393  18.101 -73.635  1.00  1.030          O  
ATOM   5435  H   TYR A 325      -2.385  14.116 -76.459  1.00  0.890          H  
ATOM   5436  HA  TYR A 325      -1.526  16.661 -77.533  1.00  0.880          H  
ATOM   5437 1HB  TYR A 325      -1.102  15.403 -74.821  1.00  1.230          H  
ATOM   5438 2HB  TYR A 325      -0.602  17.010 -75.182  1.00  1.230          H  
ATOM   5439  HD1 TYR A 325      -3.196  17.818 -76.802  1.00  1.230          H  
ATOM   5440  HD2 TYR A 325      -2.553  15.808 -73.054  1.00  1.230          H  
ATOM   5441  HE1 TYR A 325      -5.366  18.607 -75.998  1.00  1.230          H  
ATOM   5442  HE2 TYR A 325      -4.756  16.623 -72.268  1.00  1.230          H  
ATOM   5443  HH  TYR A 325      -6.803  18.645 -74.314  1.00  1.230          H  
ATOM   5444  N   ILE A 326       0.801  14.411 -77.053  1.00  0.740          N  
ATOM   5445  CA  ILE A 326       2.204  14.063 -77.303  1.00  0.800          C  
ATOM   5446  C   ILE A 326       2.305  12.975 -78.390  1.00  0.940          C  
ATOM   5447  O   ILE A 326       1.717  11.882 -78.266  1.00  1.610          O  
ATOM   5448  CB  ILE A 326       2.903  13.596 -75.992  1.00  1.100          C  
ATOM   5449  CG1 ILE A 326       2.861  14.758 -74.931  1.00  1.100          C  
ATOM   5450  CG2 ILE A 326       4.351  13.149 -76.273  1.00  1.100          C  
ATOM   5451  CD1 ILE A 326       3.330  14.378 -73.532  1.00  1.100          C  
ATOM   5452  H   ILE A 326       0.176  13.683 -76.743  1.00  0.890          H  
ATOM   5453  HA  ILE A 326       2.727  14.948 -77.672  1.00  0.960          H  
ATOM   5454  HB  ILE A 326       2.350  12.757 -75.577  1.00  1.320          H  
ATOM   5455 1HG1 ILE A 326       3.473  15.583 -75.291  1.00  1.320          H  
ATOM   5456 2HG1 ILE A 326       1.838  15.108 -74.842  1.00  1.320          H  
ATOM   5457 1HG2 ILE A 326       4.827  12.812 -75.369  1.00  1.320          H  
ATOM   5458 2HG2 ILE A 326       4.360  12.328 -76.995  1.00  1.320          H  
ATOM   5459 3HG2 ILE A 326       4.916  13.987 -76.681  1.00  1.320          H  
ATOM   5460 1HD1 ILE A 326       3.243  15.250 -72.881  1.00  1.320          H  
ATOM   5461 2HD1 ILE A 326       2.716  13.574 -73.138  1.00  1.320          H  
ATOM   5462 3HD1 ILE A 326       4.346  14.061 -73.551  1.00  1.320          H  
ATOM   5463  N   LYS A 327       3.044  13.286 -79.455  1.00  0.880          N  
ATOM   5464  CA  LYS A 327       3.222  12.404 -80.594  1.00  1.040          C  
ATOM   5465  C   LYS A 327       3.810  11.056 -80.223  1.00  0.870          C  
ATOM   5466  O   LYS A 327       4.865  10.951 -79.604  1.00  1.480          O  
ATOM   5467  CB  LYS A 327       4.120  13.094 -81.625  1.00  1.390          C  
ATOM   5468  CG  LYS A 327       4.367  12.334 -82.927  1.00  1.390          C  
ATOM   5469  CD  LYS A 327       5.219  13.176 -83.882  1.00  1.390          C  
ATOM   5470  CE  LYS A 327       5.515  12.448 -85.184  1.00  1.390          C  
ATOM   5471  NZ  LYS A 327       6.352  13.282 -86.107  1.00  1.390          N  
ATOM   5472  H   LYS A 327       3.519  14.196 -79.490  1.00  1.060          H  
ATOM   5473  HA  LYS A 327       2.244  12.231 -81.042  1.00  1.250          H  
ATOM   5474 1HB  LYS A 327       3.693  14.065 -81.877  1.00  1.670          H  
ATOM   5475 2HB  LYS A 327       5.093  13.287 -81.165  1.00  1.670          H  
ATOM   5476 1HG  LYS A 327       4.902  11.415 -82.707  1.00  1.670          H  
ATOM   5477 2HG  LYS A 327       3.419  12.082 -83.400  1.00  1.670          H  
ATOM   5478 1HD  LYS A 327       4.696  14.107 -84.107  1.00  1.670          H  
ATOM   5479 2HD  LYS A 327       6.163  13.422 -83.392  1.00  1.670          H  
ATOM   5480 1HE  LYS A 327       6.046  11.523 -84.962  1.00  1.670          H  
ATOM   5481 2HE  LYS A 327       4.575  12.205 -85.680  1.00  1.670          H  
ATOM   5482 1HZ  LYS A 327       6.530  12.769 -86.959  1.00  1.670          H  
ATOM   5483 2HZ  LYS A 327       5.861  14.138 -86.327  1.00  1.670          H  
ATOM   5484 3HZ  LYS A 327       7.235  13.507 -85.659  1.00  1.670          H  
ATOM   5485  N   ASN A 328       3.138  10.015 -80.667  1.00  1.130          N  
ATOM   5486  CA  ASN A 328       3.534   8.632 -80.466  1.00  1.140          C  
ATOM   5487  C   ASN A 328       3.802   8.248 -79.014  1.00  1.000          C  
ATOM   5488  O   ASN A 328       4.709   7.453 -78.754  1.00  0.990          O  
ATOM   5489  CB  ASN A 328       4.733   8.291 -81.331  1.00  1.590          C  
ATOM   5490  CG  ASN A 328       4.429   8.405 -82.798  1.00  1.590          C  
ATOM   5491  OD1 ASN A 328       3.287   8.201 -83.234  1.00  1.590          O  
ATOM   5492  ND2 ASN A 328       5.434   8.709 -83.577  1.00  1.590          N  
ATOM   5493  H   ASN A 328       2.281  10.191 -81.173  1.00  1.360          H  
ATOM   5494  HA  ASN A 328       2.704   8.003 -80.793  1.00  1.370          H  
ATOM   5495 1HB  ASN A 328       5.567   8.951 -81.089  1.00  1.910          H  
ATOM   5496 2HB  ASN A 328       5.054   7.272 -81.123  1.00  1.910          H  
ATOM   5497 1HD2 ASN A 328       5.295   8.787 -84.565  1.00  1.910          H  
ATOM   5498 2HD2 ASN A 328       6.342   8.857 -83.185  1.00  1.910          H  
ATOM   5499  N   TYR A 329       2.990   8.759 -78.085  1.00  0.960          N  
ATOM   5500  CA  TYR A 329       3.109   8.388 -76.679  1.00  0.910          C  
ATOM   5501  C   TYR A 329       2.723   6.897 -76.614  1.00  1.000          C  
ATOM   5502  O   TYR A 329       1.803   6.480 -77.326  1.00  1.200          O  
ATOM   5503  CB  TYR A 329       2.165   9.254 -75.822  1.00  1.290          C  
ATOM   5504  CG  TYR A 329       2.468   9.254 -74.334  1.00  1.290          C  
ATOM   5505  CD1 TYR A 329       3.442  10.135 -73.894  1.00  1.290          C  
ATOM   5506  CD2 TYR A 329       1.829   8.413 -73.419  1.00  1.290          C  
ATOM   5507  CE1 TYR A 329       3.795  10.195 -72.581  1.00  1.290          C  
ATOM   5508  CE2 TYR A 329       2.198   8.478 -72.071  1.00  1.290          C  
ATOM   5509  CZ  TYR A 329       3.188   9.368 -71.668  1.00  1.290          C  
ATOM   5510  OH  TYR A 329       3.597   9.432 -70.359  1.00  1.290          O  
ATOM   5511  H   TYR A 329       2.294   9.465 -78.339  1.00  1.150          H  
ATOM   5512  HA  TYR A 329       4.142   8.498 -76.345  1.00  1.090          H  
ATOM   5513 1HB  TYR A 329       2.203  10.286 -76.176  1.00  1.550          H  
ATOM   5514 2HB  TYR A 329       1.143   8.905 -75.958  1.00  1.550          H  
ATOM   5515  HD1 TYR A 329       3.935  10.783 -74.609  1.00  1.550          H  
ATOM   5516  HD2 TYR A 329       1.063   7.708 -73.749  1.00  1.550          H  
ATOM   5517  HE1 TYR A 329       4.563  10.889 -72.262  1.00  1.550          H  
ATOM   5518  HE2 TYR A 329       1.726   7.827 -71.339  1.00  1.550          H  
ATOM   5519  HH  TYR A 329       3.032   8.869 -69.813  1.00  1.550          H  
ATOM   5520  N   THR A 330       3.427   6.089 -75.822  1.00  0.900          N  
ATOM   5521  CA  THR A 330       3.113   4.658 -75.701  1.00  1.000          C  
ATOM   5522  C   THR A 330       1.849   4.415 -74.861  1.00  0.950          C  
ATOM   5523  O   THR A 330       1.711   4.971 -73.781  1.00  1.110          O  
ATOM   5524  CB  THR A 330       4.322   3.886 -75.103  1.00  1.360          C  
ATOM   5525  OG1 THR A 330       5.454   4.019 -75.964  1.00  1.360          O  
ATOM   5526  CG2 THR A 330       4.022   2.442 -74.957  1.00  1.360          C  
ATOM   5527  H   THR A 330       4.193   6.478 -75.254  1.00  1.080          H  
ATOM   5528  HA  THR A 330       2.930   4.270 -76.702  1.00  1.200          H  
ATOM   5529  HB  THR A 330       4.568   4.295 -74.125  1.00  1.630          H  
ATOM   5530  HG1 THR A 330       5.883   4.889 -75.794  1.00  1.630          H  
ATOM   5531 1HG2 THR A 330       4.894   1.946 -74.545  1.00  1.630          H  
ATOM   5532 2HG2 THR A 330       3.211   2.333 -74.290  1.00  1.630          H  
ATOM   5533 3HG2 THR A 330       3.780   2.010 -75.924  1.00  1.630          H  
ATOM   5534  N   SER A 331       0.942   3.547 -75.343  1.00  0.870          N  
ATOM   5535  CA  SER A 331      -0.312   3.200 -74.643  1.00  0.840          C  
ATOM   5536  C   SER A 331      -0.369   1.742 -74.173  1.00  0.890          C  
ATOM   5537  O   SER A 331      -1.441   1.223 -73.850  1.00  1.040          O  
ATOM   5538  CB  SER A 331      -1.492   3.457 -75.560  1.00  1.190          C  
ATOM   5539  OG  SER A 331      -1.386   2.691 -76.749  1.00  1.190          O  
ATOM   5540  H   SER A 331       1.094   3.132 -76.253  1.00  1.040          H  
ATOM   5541  HA  SER A 331      -0.402   3.840 -73.763  1.00  1.010          H  
ATOM   5542 1HB  SER A 331      -2.424   3.215 -75.047  1.00  1.430          H  
ATOM   5543 2HB  SER A 331      -1.521   4.518 -75.809  1.00  1.430          H  
ATOM   5544  HG  SER A 331      -1.872   1.831 -76.590  1.00  1.430          H  
ATOM   5545  N   LYS A 332       0.793   1.108 -74.073  1.00  0.860          N  
ATOM   5546  CA  LYS A 332       0.901  -0.307 -73.718  1.00  1.000          C  
ATOM   5547  C   LYS A 332       0.301  -0.741 -72.375  1.00  0.920          C  
ATOM   5548  O   LYS A 332      -0.000  -1.924 -72.230  1.00  1.080          O  
ATOM   5549  CB  LYS A 332       2.366  -0.768 -73.734  1.00  1.340          C  
ATOM   5550  CG  LYS A 332       3.258  -0.221 -72.602  1.00  1.340          C  
ATOM   5551  CD  LYS A 332       4.709  -0.690 -72.769  1.00  1.340          C  
ATOM   5552  CE  LYS A 332       5.605  -0.167 -71.650  1.00  1.340          C  
ATOM   5553  NZ  LYS A 332       7.027  -0.603 -71.818  1.00  1.340          N  
ATOM   5554  H   LYS A 332       1.616   1.631 -74.313  1.00  1.030          H  
ATOM   5555  HA  LYS A 332       0.373  -0.866 -74.492  1.00  1.200          H  
ATOM   5556 1HB  LYS A 332       2.395  -1.855 -73.674  1.00  1.610          H  
ATOM   5557 2HB  LYS A 332       2.821  -0.486 -74.682  1.00  1.610          H  
ATOM   5558 1HG  LYS A 332       3.210   0.860 -72.547  1.00  1.610          H  
ATOM   5559 2HG  LYS A 332       2.898  -0.616 -71.653  1.00  1.610          H  
ATOM   5560 1HD  LYS A 332       4.732  -1.779 -72.757  1.00  1.610          H  
ATOM   5561 2HD  LYS A 332       5.099  -0.349 -73.726  1.00  1.610          H  
ATOM   5562 1HE  LYS A 332       5.568   0.922 -71.649  1.00  1.610          H  
ATOM   5563 2HE  LYS A 332       5.233  -0.534 -70.692  1.00  1.610          H  
ATOM   5564 1HZ  LYS A 332       7.586  -0.235 -71.058  1.00  1.610          H  
ATOM   5565 2HZ  LYS A 332       7.075  -1.613 -71.808  1.00  1.610          H  
ATOM   5566 3HZ  LYS A 332       7.387  -0.259 -72.697  1.00  1.610          H  
ATOM   5567  N   ASN A 333       0.131   0.143 -71.374  1.00  0.770          N  
ATOM   5568  CA  ASN A 333      -0.451  -0.353 -70.132  1.00  0.770          C  
ATOM   5569  C   ASN A 333      -1.954  -0.171 -70.211  1.00  0.840          C  
ATOM   5570  O   ASN A 333      -2.726  -1.035 -69.812  1.00  1.060          O  
ATOM   5571  CB  ASN A 333       0.107   0.378 -68.934  1.00  1.080          C  
ATOM   5572  CG  ASN A 333       1.545   0.073 -68.705  1.00  1.080          C  
ATOM   5573  OD1 ASN A 333       1.899  -1.014 -68.232  1.00  1.080          O  
ATOM   5574  ND2 ASN A 333       2.397   1.012 -69.033  1.00  1.080          N  
ATOM   5575  H   ASN A 333       0.352   1.144 -71.440  1.00  0.920          H  
ATOM   5576  HA  ASN A 333      -0.244  -1.418 -70.031  1.00  0.920          H  
ATOM   5577 1HB  ASN A 333      -0.007   1.451 -69.071  1.00  1.290          H  
ATOM   5578 2HB  ASN A 333      -0.458   0.104 -68.044  1.00  1.290          H  
ATOM   5579 1HD2 ASN A 333       3.375   0.873 -68.881  1.00  1.290          H  
ATOM   5580 2HD2 ASN A 333       2.066   1.886 -69.447  1.00  1.290          H  
ATOM   5581  N   PHE A 334      -2.375   0.949 -70.784  1.00  0.860          N  
ATOM   5582  CA  PHE A 334      -3.789   1.287 -70.935  1.00  0.880          C  
ATOM   5583  C   PHE A 334      -4.494   0.206 -71.759  1.00  0.910          C  
ATOM   5584  O   PHE A 334      -5.579  -0.276 -71.428  1.00  0.930          O  
ATOM   5585  CB  PHE A 334      -3.955   2.665 -71.586  1.00  1.220          C  
ATOM   5586  CG  PHE A 334      -5.384   3.109 -71.707  1.00  1.220          C  
ATOM   5587  CD1 PHE A 334      -6.036   3.608 -70.602  1.00  1.220          C  
ATOM   5588  CD2 PHE A 334      -6.078   3.032 -72.898  1.00  1.220          C  
ATOM   5589  CE1 PHE A 334      -7.337   4.005 -70.666  1.00  1.220          C  
ATOM   5590  CE2 PHE A 334      -7.396   3.447 -72.960  1.00  1.220          C  
ATOM   5591  CZ  PHE A 334      -8.018   3.929 -71.836  1.00  1.220          C  
ATOM   5592  H   PHE A 334      -1.662   1.620 -71.085  1.00  1.030          H  
ATOM   5593  HA  PHE A 334      -4.245   1.318 -69.946  1.00  1.060          H  
ATOM   5594 1HB  PHE A 334      -3.417   3.403 -70.999  1.00  1.470          H  
ATOM   5595 2HB  PHE A 334      -3.508   2.653 -72.585  1.00  1.470          H  
ATOM   5596  HD1 PHE A 334      -5.504   3.681 -69.672  1.00  1.470          H  
ATOM   5597  HD2 PHE A 334      -5.576   2.635 -73.788  1.00  1.470          H  
ATOM   5598  HE1 PHE A 334      -7.820   4.385 -69.780  1.00  1.470          H  
ATOM   5599  HE2 PHE A 334      -7.949   3.386 -73.898  1.00  1.470          H  
ATOM   5600  HZ  PHE A 334      -9.056   4.246 -71.884  1.00  1.470          H  
ATOM   5601  N   ASP A 335      -3.857  -0.190 -72.851  1.00  0.910          N  
ATOM   5602  CA  ASP A 335      -4.390  -1.167 -73.786  1.00  0.920          C  
ATOM   5603  C   ASP A 335      -4.718  -2.536 -73.169  1.00  1.110          C  
ATOM   5604  O   ASP A 335      -5.542  -3.280 -73.723  1.00  1.520          O  
ATOM   5605  CB  ASP A 335      -3.406  -1.325 -74.950  1.00  1.280          C  
ATOM   5606  CG  ASP A 335      -3.442  -0.116 -75.934  1.00  1.280          C  
ATOM   5607  OD1 ASP A 335      -4.445   0.586 -75.963  1.00  1.280          O  
ATOM   5608  OD2 ASP A 335      -2.475   0.112 -76.615  1.00  1.280          O  
ATOM   5609  H   ASP A 335      -2.957   0.246 -73.078  1.00  1.090          H  
ATOM   5610  HA  ASP A 335      -5.304  -0.754 -74.195  1.00  1.100          H  
ATOM   5611 1HB  ASP A 335      -2.391  -1.415 -74.547  1.00  1.540          H  
ATOM   5612 2HB  ASP A 335      -3.625  -2.241 -75.496  1.00  1.540          H  
ATOM   5613  N   LYS A 336      -4.107  -2.871 -72.025  1.00  0.910          N  
ATOM   5614  CA  LYS A 336      -4.299  -4.162 -71.375  1.00  0.970          C  
ATOM   5615  C   LYS A 336      -5.447  -4.182 -70.360  1.00  1.010          C  
ATOM   5616  O   LYS A 336      -5.713  -5.218 -69.742  1.00  1.060          O  
ATOM   5617  CB  LYS A 336      -2.993  -4.563 -70.708  1.00  1.330          C  
ATOM   5618  CG  LYS A 336      -1.878  -4.806 -71.706  1.00  1.330          C  
ATOM   5619  CD  LYS A 336      -0.573  -5.145 -71.028  1.00  1.330          C  
ATOM   5620  CE  LYS A 336       0.523  -5.365 -72.056  1.00  1.330          C  
ATOM   5621  NZ  LYS A 336       1.831  -5.608 -71.420  1.00  1.330          N  
ATOM   5622  H   LYS A 336      -3.505  -2.194 -71.546  1.00  1.090          H  
ATOM   5623  HA  LYS A 336      -4.534  -4.894 -72.147  1.00  1.160          H  
ATOM   5624 1HB  LYS A 336      -2.674  -3.765 -70.031  1.00  1.600          H  
ATOM   5625 2HB  LYS A 336      -3.138  -5.466 -70.118  1.00  1.600          H  
ATOM   5626 1HG  LYS A 336      -2.161  -5.617 -72.374  1.00  1.600          H  
ATOM   5627 2HG  LYS A 336      -1.735  -3.903 -72.304  1.00  1.600          H  
ATOM   5628 1HD  LYS A 336      -0.283  -4.315 -70.378  1.00  1.600          H  
ATOM   5629 2HD  LYS A 336      -0.692  -6.042 -70.423  1.00  1.600          H  
ATOM   5630 1HE  LYS A 336       0.265  -6.223 -72.674  1.00  1.600          H  
ATOM   5631 2HE  LYS A 336       0.600  -4.481 -72.691  1.00  1.600          H  
ATOM   5632 1HZ  LYS A 336       2.529  -5.746 -72.135  1.00  1.600          H  
ATOM   5633 2HZ  LYS A 336       2.077  -4.805 -70.856  1.00  1.600          H  
ATOM   5634 3HZ  LYS A 336       1.776  -6.428 -70.838  1.00  1.600          H  
ATOM   5635  N   LEU A 337      -6.108  -3.045 -70.173  1.00  1.000          N  
ATOM   5636  CA  LEU A 337      -7.199  -2.921 -69.216  1.00  1.020          C  
ATOM   5637  C   LEU A 337      -8.533  -3.441 -69.721  1.00  1.090          C  
ATOM   5638  O   LEU A 337      -8.802  -3.475 -70.919  1.00  1.120          O  
ATOM   5639  CB  LEU A 337      -7.384  -1.455 -68.832  1.00  1.420          C  
ATOM   5640  CG  LEU A 337      -6.218  -0.759 -68.125  1.00  1.420          C  
ATOM   5641  CD1 LEU A 337      -6.586   0.701 -67.960  1.00  1.420          C  
ATOM   5642  CD2 LEU A 337      -5.918  -1.422 -66.752  1.00  1.420          C  
ATOM   5643  H   LEU A 337      -5.839  -2.216 -70.714  1.00  1.200          H  
ATOM   5644  HA  LEU A 337      -6.943  -3.503 -68.338  1.00  1.220          H  
ATOM   5645 1HB  LEU A 337      -7.558  -0.900 -69.756  1.00  1.700          H  
ATOM   5646 2HB  LEU A 337      -8.264  -1.361 -68.234  1.00  1.700          H  
ATOM   5647  HG  LEU A 337      -5.323  -0.817 -68.752  1.00  1.700          H  
ATOM   5648 1HD1 LEU A 337      -5.763   1.191 -67.495  1.00  1.700          H  
ATOM   5649 2HD1 LEU A 337      -6.769   1.141 -68.943  1.00  1.700          H  
ATOM   5650 3HD1 LEU A 337      -7.475   0.802 -67.344  1.00  1.700          H  
ATOM   5651 1HD2 LEU A 337      -5.097  -0.914 -66.282  1.00  1.700          H  
ATOM   5652 2HD2 LEU A 337      -6.789  -1.365 -66.111  1.00  1.700          H  
ATOM   5653 3HD2 LEU A 337      -5.640  -2.460 -66.891  1.00  1.700          H  
ATOM   5654  N   ASP A 338      -9.392  -3.840 -68.788  1.00  1.120          N  
ATOM   5655  CA  ASP A 338     -10.749  -4.245 -69.128  1.00  1.170          C  
ATOM   5656  C   ASP A 338     -11.447  -3.105 -69.851  1.00  1.150          C  
ATOM   5657  O   ASP A 338     -11.294  -1.932 -69.473  1.00  1.120          O  
ATOM   5658  CB  ASP A 338     -11.577  -4.638 -67.901  1.00  1.620          C  
ATOM   5659  CG  ASP A 338     -12.932  -5.304 -68.301  1.00  1.620          C  
ATOM   5660  OD1 ASP A 338     -13.888  -4.594 -68.607  1.00  1.620          O  
ATOM   5661  OD2 ASP A 338     -12.985  -6.510 -68.306  1.00  1.620          O  
ATOM   5662  H   ASP A 338      -9.089  -3.875 -67.826  1.00  1.340          H  
ATOM   5663  HA  ASP A 338     -10.699  -5.102 -69.802  1.00  1.400          H  
ATOM   5664 1HB  ASP A 338     -11.011  -5.339 -67.286  1.00  1.940          H  
ATOM   5665 2HB  ASP A 338     -11.779  -3.755 -67.292  1.00  1.940          H  
ATOM   5666  N   GLN A 339     -12.254  -3.450 -70.851  1.00  1.170          N  
ATOM   5667  CA  GLN A 339     -12.948  -2.451 -71.644  1.00  1.150          C  
ATOM   5668  C   GLN A 339     -13.795  -1.519 -70.793  1.00  1.120          C  
ATOM   5669  O   GLN A 339     -13.919  -0.344 -71.129  1.00  1.090          O  
ATOM   5670  CB  GLN A 339     -13.815  -3.105 -72.715  1.00  1.620          C  
ATOM   5671  CG  GLN A 339     -14.456  -2.116 -73.711  1.00  1.620          C  
ATOM   5672  CD  GLN A 339     -13.417  -1.362 -74.558  1.00  1.620          C  
ATOM   5673  OE1 GLN A 339     -12.404  -1.945 -74.982  1.00  1.620          O  
ATOM   5674  NE2 GLN A 339     -13.655  -0.077 -74.815  1.00  1.620          N  
ATOM   5675  H   GLN A 339     -12.362  -4.432 -71.072  1.00  1.400          H  
ATOM   5676  HA  GLN A 339     -12.196  -1.853 -72.147  1.00  1.380          H  
ATOM   5677 1HB  GLN A 339     -13.218  -3.817 -73.280  1.00  1.940          H  
ATOM   5678 2HB  GLN A 339     -14.622  -3.661 -72.234  1.00  1.940          H  
ATOM   5679 1HG  GLN A 339     -15.095  -2.676 -74.389  1.00  1.940          H  
ATOM   5680 2HG  GLN A 339     -15.057  -1.375 -73.175  1.00  1.940          H  
ATOM   5681 1HE2 GLN A 339     -13.017   0.459 -75.363  1.00  1.940          H  
ATOM   5682 2HE2 GLN A 339     -14.500   0.395 -74.456  1.00  1.940          H  
ATOM   5683  N   GLN A 340     -14.358  -1.984 -69.671  1.00  1.140          N  
ATOM   5684  CA  GLN A 340     -15.162  -1.057 -68.885  1.00  1.120          C  
ATOM   5685  C   GLN A 340     -14.329   0.128 -68.422  1.00  1.070          C  
ATOM   5686  O   GLN A 340     -14.848   1.241 -68.335  1.00  1.060          O  
ATOM   5687  CB  GLN A 340     -15.764  -1.726 -67.647  1.00  1.580          C  
ATOM   5688  CG  GLN A 340     -16.698  -0.799 -66.787  1.00  1.580          C  
ATOM   5689  CD  GLN A 340     -17.966  -0.370 -67.508  1.00  1.580          C  
ATOM   5690  OE1 GLN A 340     -18.679  -1.235 -68.032  1.00  1.580          O  
ATOM   5691  NE2 GLN A 340     -18.273   0.935 -67.540  1.00  1.580          N  
ATOM   5692  H   GLN A 340     -14.243  -2.965 -69.364  1.00  1.370          H  
ATOM   5693  HA  GLN A 340     -15.969  -0.682 -69.516  1.00  1.340          H  
ATOM   5694 1HB  GLN A 340     -16.337  -2.601 -67.956  1.00  1.890          H  
ATOM   5695 2HB  GLN A 340     -14.956  -2.083 -67.008  1.00  1.890          H  
ATOM   5696 1HG  GLN A 340     -16.994  -1.349 -65.898  1.00  1.890          H  
ATOM   5697 2HG  GLN A 340     -16.158   0.106 -66.490  1.00  1.890          H  
ATOM   5698 1HE2 GLN A 340     -19.099   1.243 -68.004  1.00  1.890          H  
ATOM   5699 2HE2 GLN A 340     -17.664   1.660 -67.104  1.00  1.890          H  
ATOM   5700  N   LEU A 341     -13.054  -0.097 -68.090  1.00  1.050          N  
ATOM   5701  CA  LEU A 341     -12.221   0.988 -67.621  1.00  1.000          C  
ATOM   5702  C   LEU A 341     -11.915   1.876 -68.783  1.00  0.960          C  
ATOM   5703  O   LEU A 341     -11.998   3.099 -68.680  1.00  0.920          O  
ATOM   5704  CB  LEU A 341     -10.908   0.449 -67.067  1.00  1.420          C  
ATOM   5705  CG  LEU A 341     -10.990  -0.346 -65.792  1.00  1.420          C  
ATOM   5706  CD1 LEU A 341      -9.687  -1.022 -65.603  1.00  1.420          C  
ATOM   5707  CD2 LEU A 341     -11.273   0.586 -64.594  1.00  1.420          C  
ATOM   5708  H   LEU A 341     -12.634  -1.015 -68.225  1.00  1.260          H  
ATOM   5709  HA  LEU A 341     -12.762   1.561 -66.873  1.00  1.200          H  
ATOM   5710 1HB  LEU A 341     -10.460  -0.189 -67.825  1.00  1.700          H  
ATOM   5711 2HB  LEU A 341     -10.236   1.287 -66.894  1.00  1.700          H  
ATOM   5712  HG  LEU A 341     -11.773  -1.101 -65.874  1.00  1.700          H  
ATOM   5713 1HD1 LEU A 341      -9.728  -1.609 -64.725  1.00  1.700          H  
ATOM   5714 2HD1 LEU A 341      -9.503  -1.673 -66.443  1.00  1.700          H  
ATOM   5715 3HD1 LEU A 341      -8.894  -0.286 -65.523  1.00  1.700          H  
ATOM   5716 1HD2 LEU A 341     -11.309   0.004 -63.673  1.00  1.700          H  
ATOM   5717 2HD2 LEU A 341     -10.487   1.325 -64.517  1.00  1.700          H  
ATOM   5718 3HD2 LEU A 341     -12.227   1.094 -64.721  1.00  1.700          H  
ATOM   5719  N   LYS A 342     -11.631   1.264 -69.930  1.00  0.970          N  
ATOM   5720  CA  LYS A 342     -11.304   2.059 -71.100  1.00  0.940          C  
ATOM   5721  C   LYS A 342     -12.459   2.992 -71.434  1.00  0.930          C  
ATOM   5722  O   LYS A 342     -12.237   4.176 -71.708  1.00  0.890          O  
ATOM   5723  CB  LYS A 342     -11.005   1.173 -72.303  1.00  1.330          C  
ATOM   5724  CG  LYS A 342      -9.707   0.392 -72.225  1.00  1.330          C  
ATOM   5725  CD  LYS A 342      -9.549  -0.497 -73.439  1.00  1.330          C  
ATOM   5726  CE  LYS A 342      -8.259  -1.261 -73.381  1.00  1.330          C  
ATOM   5727  NZ  LYS A 342      -8.143  -2.292 -74.472  1.00  1.330          N  
ATOM   5728  H   LYS A 342     -11.600   0.238 -69.949  1.00  1.160          H  
ATOM   5729  HA  LYS A 342     -10.431   2.663 -70.873  1.00  1.130          H  
ATOM   5730 1HB  LYS A 342     -11.817   0.470 -72.437  1.00  1.590          H  
ATOM   5731 2HB  LYS A 342     -10.968   1.792 -73.200  1.00  1.590          H  
ATOM   5732 1HG  LYS A 342      -8.860   1.065 -72.150  1.00  1.590          H  
ATOM   5733 2HG  LYS A 342      -9.722  -0.239 -71.330  1.00  1.590          H  
ATOM   5734 1HD  LYS A 342     -10.365  -1.210 -73.482  1.00  1.590          H  
ATOM   5735 2HD  LYS A 342      -9.566   0.105 -74.344  1.00  1.590          H  
ATOM   5736 1HE  LYS A 342      -7.444  -0.554 -73.469  1.00  1.590          H  
ATOM   5737 2HE  LYS A 342      -8.181  -1.745 -72.427  1.00  1.590          H  
ATOM   5738 1HZ  LYS A 342      -7.222  -2.771 -74.352  1.00  1.590          H  
ATOM   5739 2HZ  LYS A 342      -8.894  -2.967 -74.390  1.00  1.590          H  
ATOM   5740 3HZ  LYS A 342      -8.187  -1.853 -75.369  1.00  1.590          H  
ATOM   5741  N   ASP A 343     -13.697   2.482 -71.337  1.00  0.980          N  
ATOM   5742  CA  ASP A 343     -14.866   3.297 -71.612  1.00  0.980          C  
ATOM   5743  C   ASP A 343     -15.026   4.391 -70.567  1.00  0.950          C  
ATOM   5744  O   ASP A 343     -15.305   5.534 -70.927  1.00  0.930          O  
ATOM   5745  CB  ASP A 343     -16.150   2.457 -71.635  1.00  1.370          C  
ATOM   5746  CG  ASP A 343     -16.310   1.535 -72.858  1.00  1.370          C  
ATOM   5747  OD1 ASP A 343     -15.603   1.695 -73.823  1.00  1.370          O  
ATOM   5748  OD2 ASP A 343     -17.157   0.683 -72.812  1.00  1.370          O  
ATOM   5749  H   ASP A 343     -13.811   1.488 -71.124  1.00  1.180          H  
ATOM   5750  HA  ASP A 343     -14.738   3.766 -72.588  1.00  1.180          H  
ATOM   5751 1HB  ASP A 343     -16.167   1.828 -70.739  1.00  1.650          H  
ATOM   5752 2HB  ASP A 343     -17.015   3.117 -71.577  1.00  1.650          H  
ATOM   5753  N   ASP A 344     -14.804   4.084 -69.273  1.00  0.960          N  
ATOM   5754  CA  ASP A 344     -14.950   5.116 -68.244  1.00  0.940          C  
ATOM   5755  C   ASP A 344     -13.952   6.252 -68.475  1.00  0.900          C  
ATOM   5756  O   ASP A 344     -14.286   7.436 -68.305  1.00  0.890          O  
ATOM   5757  CB  ASP A 344     -14.707   4.559 -66.832  1.00  1.320          C  
ATOM   5758  CG  ASP A 344     -15.800   3.600 -66.266  1.00  1.320          C  
ATOM   5759  OD1 ASP A 344     -16.869   3.481 -66.836  1.00  1.320          O  
ATOM   5760  OD2 ASP A 344     -15.551   3.027 -65.229  1.00  1.320          O  
ATOM   5761  H   ASP A 344     -14.619   3.114 -68.993  1.00  1.150          H  
ATOM   5762  HA  ASP A 344     -15.960   5.523 -68.300  1.00  1.130          H  
ATOM   5763 1HB  ASP A 344     -13.750   4.031 -66.823  1.00  1.590          H  
ATOM   5764 2HB  ASP A 344     -14.614   5.386 -66.158  1.00  1.590          H  
ATOM   5765  N   PHE A 345     -12.727   5.888 -68.882  1.00  0.880          N  
ATOM   5766  CA  PHE A 345     -11.691   6.874 -69.153  1.00  0.840          C  
ATOM   5767  C   PHE A 345     -12.041   7.701 -70.372  1.00  0.840          C  
ATOM   5768  O   PHE A 345     -11.962   8.934 -70.336  1.00  0.830          O  
ATOM   5769  CB  PHE A 345     -10.326   6.204 -69.372  1.00  1.190          C  
ATOM   5770  CG  PHE A 345      -9.553   5.881 -68.107  1.00  1.190          C  
ATOM   5771  CD1 PHE A 345      -9.456   4.610 -67.555  1.00  1.190          C  
ATOM   5772  CD2 PHE A 345      -8.905   6.887 -67.491  1.00  1.190          C  
ATOM   5773  CE1 PHE A 345      -8.728   4.404 -66.409  1.00  1.190          C  
ATOM   5774  CE2 PHE A 345      -8.184   6.704 -66.356  1.00  1.190          C  
ATOM   5775  CZ  PHE A 345      -8.089   5.468 -65.805  1.00  1.190          C  
ATOM   5776  H   PHE A 345     -12.515   4.888 -68.957  1.00  1.060          H  
ATOM   5777  HA  PHE A 345     -11.617   7.538 -68.295  1.00  1.010          H  
ATOM   5778 1HB  PHE A 345     -10.483   5.271 -69.916  1.00  1.430          H  
ATOM   5779 2HB  PHE A 345      -9.715   6.838 -69.998  1.00  1.430          H  
ATOM   5780  HD1 PHE A 345      -9.941   3.780 -68.028  1.00  1.430          H  
ATOM   5781  HD2 PHE A 345      -8.970   7.854 -67.934  1.00  1.430          H  
ATOM   5782  HE1 PHE A 345      -8.652   3.405 -65.985  1.00  1.430          H  
ATOM   5783  HE2 PHE A 345      -7.688   7.553 -65.904  1.00  1.430          H  
ATOM   5784  HZ  PHE A 345      -7.503   5.323 -64.897  1.00  1.430          H  
ATOM   5785  N   GLN A 346     -12.484   7.042 -71.441  1.00  0.870          N  
ATOM   5786  CA  GLN A 346     -12.841   7.743 -72.651  1.00  0.880          C  
ATOM   5787  C   GLN A 346     -13.959   8.732 -72.408  1.00  0.910          C  
ATOM   5788  O   GLN A 346     -13.875   9.874 -72.857  1.00  0.900          O  
ATOM   5789  CB  GLN A 346     -13.286   6.748 -73.712  1.00  1.230          C  
ATOM   5790  CG  GLN A 346     -13.606   7.368 -75.042  1.00  1.230          C  
ATOM   5791  CD  GLN A 346     -13.847   6.337 -76.127  1.00  1.230          C  
ATOM   5792  OE1 GLN A 346     -13.242   5.235 -76.166  1.00  1.230          O  
ATOM   5793  NE2 GLN A 346     -14.739   6.688 -77.039  1.00  1.230          N  
ATOM   5794  H   GLN A 346     -12.513   6.017 -71.444  1.00  1.040          H  
ATOM   5795  HA  GLN A 346     -11.969   8.286 -73.008  1.00  1.060          H  
ATOM   5796 1HB  GLN A 346     -12.564   5.969 -73.809  1.00  1.470          H  
ATOM   5797 2HB  GLN A 346     -14.200   6.266 -73.367  1.00  1.470          H  
ATOM   5798 1HG  GLN A 346     -14.527   7.935 -74.931  1.00  1.470          H  
ATOM   5799 2HG  GLN A 346     -12.810   8.038 -75.344  1.00  1.470          H  
ATOM   5800 1HE2 GLN A 346     -14.962   6.076 -77.795  1.00  1.470          H  
ATOM   5801 2HE2 GLN A 346     -15.195   7.611 -76.978  1.00  1.470          H  
ATOM   5802  N   ILE A 347     -14.986   8.319 -71.664  1.00  0.930          N  
ATOM   5803  CA  ILE A 347     -16.131   9.176 -71.419  1.00  0.950          C  
ATOM   5804  C   ILE A 347     -15.763  10.426 -70.637  1.00  0.940          C  
ATOM   5805  O   ILE A 347     -16.203  11.521 -71.014  1.00  0.950          O  
ATOM   5806  CB  ILE A 347     -17.260   8.403 -70.710  1.00  1.320          C  
ATOM   5807  CG1 ILE A 347     -17.825   7.340 -71.692  1.00  1.320          C  
ATOM   5808  CG2 ILE A 347     -18.379   9.389 -70.251  1.00  1.320          C  
ATOM   5809  CD1 ILE A 347     -18.703   6.289 -71.048  1.00  1.320          C  
ATOM   5810  H   ILE A 347     -14.993   7.360 -71.302  1.00  1.120          H  
ATOM   5811  HA  ILE A 347     -16.517   9.495 -72.389  1.00  1.140          H  
ATOM   5812  HB  ILE A 347     -16.849   7.870 -69.847  1.00  1.590          H  
ATOM   5813 1HG1 ILE A 347     -18.407   7.853 -72.456  1.00  1.590          H  
ATOM   5814 2HG1 ILE A 347     -16.996   6.840 -72.180  1.00  1.590          H  
ATOM   5815 1HG2 ILE A 347     -19.175   8.847 -69.756  1.00  1.590          H  
ATOM   5816 2HG2 ILE A 347     -17.981  10.122 -69.553  1.00  1.590          H  
ATOM   5817 3HG2 ILE A 347     -18.783   9.908 -71.123  1.00  1.590          H  
ATOM   5818 1HD1 ILE A 347     -19.044   5.592 -71.812  1.00  1.590          H  
ATOM   5819 2HD1 ILE A 347     -18.120   5.748 -70.298  1.00  1.590          H  
ATOM   5820 3HD1 ILE A 347     -19.565   6.745 -70.576  1.00  1.590          H  
ATOM   5821  N   THR A 348     -14.992  10.301 -69.541  1.00  0.930          N  
ATOM   5822  CA  THR A 348     -14.683  11.538 -68.827  1.00  0.940          C  
ATOM   5823  C   THR A 348     -13.832  12.450 -69.699  1.00  0.890          C  
ATOM   5824  O   THR A 348     -14.044  13.661 -69.725  1.00  0.900          O  
ATOM   5825  CB  THR A 348     -13.974  11.321 -67.454  1.00  1.310          C  
ATOM   5826  OG1 THR A 348     -13.849  12.598 -66.786  1.00  1.310          O  
ATOM   5827  CG2 THR A 348     -12.587  10.745 -67.600  1.00  1.310          C  
ATOM   5828  H   THR A 348     -14.656   9.383 -69.223  1.00  1.120          H  
ATOM   5829  HA  THR A 348     -15.619  12.055 -68.622  1.00  1.130          H  
ATOM   5830  HB  THR A 348     -14.578  10.646 -66.848  1.00  1.570          H  
ATOM   5831  HG1 THR A 348     -13.412  12.496 -65.889  1.00  1.570          H  
ATOM   5832 1HG2 THR A 348     -12.197  10.638 -66.611  1.00  1.570          H  
ATOM   5833 2HG2 THR A 348     -12.637   9.783 -68.083  1.00  1.570          H  
ATOM   5834 3HG2 THR A 348     -11.944  11.402 -68.155  1.00  1.570          H  
ATOM   5835  N   LEU A 349     -12.918  11.885 -70.489  1.00  0.860          N  
ATOM   5836  CA  LEU A 349     -12.079  12.705 -71.337  1.00  0.840          C  
ATOM   5837  C   LEU A 349     -12.882  13.417 -72.434  1.00  0.860          C  
ATOM   5838  O   LEU A 349     -12.678  14.616 -72.677  1.00  0.860          O  
ATOM   5839  CB  LEU A 349     -10.957  11.808 -71.885  1.00  1.180          C  
ATOM   5840  CG  LEU A 349      -9.900  11.361 -70.809  1.00  1.180          C  
ATOM   5841  CD1 LEU A 349      -9.029  10.261 -71.349  1.00  1.180          C  
ATOM   5842  CD2 LEU A 349      -9.012  12.542 -70.432  1.00  1.180          C  
ATOM   5843  H   LEU A 349     -12.761  10.871 -70.466  1.00  1.030          H  
ATOM   5844  HA  LEU A 349     -11.645  13.479 -70.715  1.00  1.010          H  
ATOM   5845 1HB  LEU A 349     -11.419  10.901 -72.281  1.00  1.420          H  
ATOM   5846 2HB  LEU A 349     -10.451  12.298 -72.688  1.00  1.420          H  
ATOM   5847  HG  LEU A 349     -10.416  10.991 -69.932  1.00  1.420          H  
ATOM   5848 1HD1 LEU A 349      -8.313   9.960 -70.588  1.00  1.420          H  
ATOM   5849 2HD1 LEU A 349      -9.653   9.409 -71.613  1.00  1.420          H  
ATOM   5850 3HD1 LEU A 349      -8.498  10.610 -72.222  1.00  1.420          H  
ATOM   5851 1HD2 LEU A 349      -8.311  12.209 -69.702  1.00  1.420          H  
ATOM   5852 2HD2 LEU A 349      -8.479  12.903 -71.312  1.00  1.420          H  
ATOM   5853 3HD2 LEU A 349      -9.591  13.343 -70.019  1.00  1.420          H  
ATOM   5854  N   GLU A 350     -13.867  12.727 -73.028  1.00  0.890          N  
ATOM   5855  CA  GLU A 350     -14.729  13.321 -74.053  1.00  0.920          C  
ATOM   5856  C   GLU A 350     -15.530  14.514 -73.527  1.00  0.930          C  
ATOM   5857  O   GLU A 350     -15.817  15.446 -74.279  1.00  0.930          O  
ATOM   5858  CB  GLU A 350     -15.686  12.283 -74.652  1.00  1.280          C  
ATOM   5859  CG  GLU A 350     -15.029  11.263 -75.586  1.00  1.280          C  
ATOM   5860  CD  GLU A 350     -15.977  10.194 -76.039  1.00  1.280          C  
ATOM   5861  OE1 GLU A 350     -17.073  10.144 -75.538  1.00  1.280          O  
ATOM   5862  OE2 GLU A 350     -15.599   9.421 -76.892  1.00  1.280          O  
ATOM   5863  H   GLU A 350     -13.984  11.733 -72.811  1.00  1.070          H  
ATOM   5864  HA  GLU A 350     -14.094  13.682 -74.858  1.00  1.100          H  
ATOM   5865 1HB  GLU A 350     -16.157  11.726 -73.838  1.00  1.530          H  
ATOM   5866 2HB  GLU A 350     -16.476  12.789 -75.203  1.00  1.530          H  
ATOM   5867 1HG  GLU A 350     -14.659  11.790 -76.463  1.00  1.530          H  
ATOM   5868 2HG  GLU A 350     -14.177  10.812 -75.097  1.00  1.530          H  
ATOM   5869  N   SER A 351     -15.886  14.493 -72.236  1.00  0.940          N  
ATOM   5870  CA  SER A 351     -16.668  15.572 -71.630  1.00  0.950          C  
ATOM   5871  C   SER A 351     -15.898  16.897 -71.461  1.00  0.930          C  
ATOM   5872  O   SER A 351     -16.516  17.923 -71.155  1.00  0.940          O  
ATOM   5873  CB  SER A 351     -17.177  15.164 -70.250  1.00  1.330          C  
ATOM   5874  OG  SER A 351     -16.153  15.198 -69.275  1.00  1.330          O  
ATOM   5875  H   SER A 351     -15.677  13.662 -71.674  1.00  1.130          H  
ATOM   5876  HA  SER A 351     -17.525  15.760 -72.271  1.00  1.140          H  
ATOM   5877 1HB  SER A 351     -17.986  15.826 -69.954  1.00  1.590          H  
ATOM   5878 2HB  SER A 351     -17.581  14.153 -70.308  1.00  1.590          H  
ATOM   5879  HG  SER A 351     -15.479  14.544 -69.526  1.00  1.590          H  
ATOM   5880  N   LYS A 352     -14.561  16.895 -71.603  1.00  0.900          N  
ATOM   5881  CA  LYS A 352     -13.779  18.126 -71.403  1.00  0.880          C  
ATOM   5882  C   LYS A 352     -13.263  18.659 -72.746  1.00  0.810          C  
ATOM   5883  O   LYS A 352     -12.939  17.876 -73.644  1.00  0.870          O  
ATOM   5884  CB  LYS A 352     -12.603  17.853 -70.475  1.00  1.240          C  
ATOM   5885  CG  LYS A 352     -12.956  17.221 -69.118  1.00  1.240          C  
ATOM   5886  CD  LYS A 352     -13.857  18.085 -68.254  1.00  1.240          C  
ATOM   5887  CE  LYS A 352     -14.052  17.451 -66.881  1.00  1.240          C  
ATOM   5888  NZ  LYS A 352     -14.970  18.257 -66.016  1.00  1.240          N  
ATOM   5889  H   LYS A 352     -14.077  16.038 -71.884  1.00  1.080          H  
ATOM   5890  HA  LYS A 352     -14.419  18.895 -70.971  1.00  1.060          H  
ATOM   5891 1HB  LYS A 352     -11.939  17.169 -70.977  1.00  1.490          H  
ATOM   5892 2HB  LYS A 352     -12.054  18.774 -70.297  1.00  1.490          H  
ATOM   5893 1HG  LYS A 352     -13.439  16.253 -69.285  1.00  1.490          H  
ATOM   5894 2HG  LYS A 352     -12.036  17.051 -68.575  1.00  1.490          H  
ATOM   5895 1HD  LYS A 352     -13.452  19.081 -68.146  1.00  1.490          H  
ATOM   5896 2HD  LYS A 352     -14.835  18.163 -68.730  1.00  1.490          H  
ATOM   5897 1HE  LYS A 352     -14.473  16.451 -67.012  1.00  1.490          H  
ATOM   5898 2HE  LYS A 352     -13.083  17.362 -66.385  1.00  1.490          H  
ATOM   5899 1HZ  LYS A 352     -15.079  17.803 -65.120  1.00  1.490          H  
ATOM   5900 2HZ  LYS A 352     -14.578  19.182 -65.884  1.00  1.490          H  
ATOM   5901 3HZ  LYS A 352     -15.873  18.334 -66.466  1.00  1.490          H  
ATOM   5902  N   SER A 353     -13.159  19.987 -72.890  1.00  0.740          N  
ATOM   5903  CA  SER A 353     -12.684  20.558 -74.155  1.00  0.710          C  
ATOM   5904  C   SER A 353     -11.297  21.194 -74.127  1.00  0.700          C  
ATOM   5905  O   SER A 353     -10.555  21.095 -75.106  1.00  0.970          O  
ATOM   5906  CB  SER A 353     -13.653  21.625 -74.644  1.00  1.010          C  
ATOM   5907  OG  SER A 353     -14.909  21.088 -74.969  1.00  1.010          O  
ATOM   5908  H   SER A 353     -13.400  20.618 -72.121  1.00  0.890          H  
ATOM   5909  HA  SER A 353     -12.664  19.758 -74.894  1.00  0.850          H  
ATOM   5910 1HB  SER A 353     -13.769  22.382 -73.866  1.00  1.210          H  
ATOM   5911 2HB  SER A 353     -13.228  22.120 -75.515  1.00  1.210          H  
ATOM   5912  HG  SER A 353     -15.427  21.819 -75.308  1.00  1.210          H  
ATOM   5913  N   GLU A 354     -10.943  21.851 -73.031  1.00  0.870          N  
ATOM   5914  CA  GLU A 354      -9.680  22.585 -72.993  1.00  0.910          C  
ATOM   5915  C   GLU A 354      -8.569  21.845 -72.274  1.00  0.780          C  
ATOM   5916  O   GLU A 354      -8.798  21.074 -71.349  1.00  0.780          O  
ATOM   5917  CB  GLU A 354      -9.884  23.953 -72.340  1.00  1.260          C  
ATOM   5918  CG  GLU A 354     -10.846  24.866 -73.084  1.00  1.260          C  
ATOM   5919  CD  GLU A 354     -10.293  25.322 -74.400  1.00  1.260          C  
ATOM   5920  OE1 GLU A 354      -9.101  25.511 -74.481  1.00  1.260          O  
ATOM   5921  OE2 GLU A 354     -11.053  25.476 -75.323  1.00  1.260          O  
ATOM   5922  H   GLU A 354     -11.580  21.875 -72.228  1.00  1.040          H  
ATOM   5923  HA  GLU A 354      -9.354  22.754 -74.020  1.00  1.090          H  
ATOM   5924 1HB  GLU A 354     -10.266  23.820 -71.337  1.00  1.510          H  
ATOM   5925 2HB  GLU A 354      -8.927  24.465 -72.253  1.00  1.510          H  
ATOM   5926 1HG  GLU A 354     -11.781  24.331 -73.256  1.00  1.510          H  
ATOM   5927 2HG  GLU A 354     -11.065  25.732 -72.462  1.00  1.510          H  
ATOM   5928  N   LYS A 355      -7.329  22.165 -72.623  1.00  0.770          N  
ATOM   5929  CA  LYS A 355      -6.173  21.580 -71.943  1.00  0.710          C  
ATOM   5930  C   LYS A 355      -6.197  21.896 -70.442  1.00  0.710          C  
ATOM   5931  O   LYS A 355      -5.812  21.066 -69.609  1.00  0.710          O  
ATOM   5932  CB  LYS A 355      -4.884  22.077 -72.602  1.00  1.020          C  
ATOM   5933  CG  LYS A 355      -4.650  21.504 -73.992  1.00  1.020          C  
ATOM   5934  CD  LYS A 355      -3.383  22.062 -74.644  1.00  1.020          C  
ATOM   5935  CE  LYS A 355      -3.160  21.467 -76.049  1.00  1.020          C  
ATOM   5936  NZ  LYS A 355      -1.975  22.064 -76.742  1.00  1.020          N  
ATOM   5937  H   LYS A 355      -7.192  22.810 -73.391  1.00  0.920          H  
ATOM   5938  HA  LYS A 355      -6.221  20.493 -72.053  1.00  0.850          H  
ATOM   5939 1HB  LYS A 355      -4.891  23.165 -72.664  1.00  1.220          H  
ATOM   5940 2HB  LYS A 355      -4.038  21.786 -72.007  1.00  1.220          H  
ATOM   5941 1HG  LYS A 355      -4.533  20.436 -73.893  1.00  1.220          H  
ATOM   5942 2HG  LYS A 355      -5.510  21.698 -74.630  1.00  1.220          H  
ATOM   5943 1HD  LYS A 355      -3.464  23.147 -74.737  1.00  1.220          H  
ATOM   5944 2HD  LYS A 355      -2.513  21.836 -74.024  1.00  1.220          H  
ATOM   5945 1HE  LYS A 355      -3.001  20.399 -75.958  1.00  1.220          H  
ATOM   5946 2HE  LYS A 355      -4.047  21.642 -76.656  1.00  1.220          H  
ATOM   5947 1HZ  LYS A 355      -1.857  21.661 -77.645  1.00  1.220          H  
ATOM   5948 2HZ  LYS A 355      -2.087  23.065 -76.841  1.00  1.220          H  
ATOM   5949 3HZ  LYS A 355      -1.113  21.919 -76.198  1.00  1.220          H  
ATOM   5950  N   SER A 356      -6.698  23.086 -70.095  1.00  0.700          N  
ATOM   5951  CA  SER A 356      -6.791  23.560 -68.717  1.00  0.720          C  
ATOM   5952  C   SER A 356      -7.837  22.802 -67.889  1.00  0.740          C  
ATOM   5953  O   SER A 356      -7.903  22.961 -66.670  1.00  0.770          O  
ATOM   5954  CB  SER A 356      -7.086  25.046 -68.706  1.00  1.000          C  
ATOM   5955  OG  SER A 356      -8.359  25.317 -69.224  1.00  1.000          O  
ATOM   5956  H   SER A 356      -7.000  23.727 -70.817  1.00  0.840          H  
ATOM   5957  HA  SER A 356      -5.824  23.404 -68.237  1.00  0.860          H  
ATOM   5958 1HB  SER A 356      -7.021  25.418 -67.683  1.00  1.200          H  
ATOM   5959 2HB  SER A 356      -6.330  25.568 -69.292  1.00  1.200          H  
ATOM   5960  HG  SER A 356      -8.453  26.275 -69.213  1.00  1.200          H  
ATOM   5961  N   GLU A 357      -8.684  21.996 -68.542  1.00  0.730          N  
ATOM   5962  CA  GLU A 357      -9.675  21.200 -67.836  1.00  0.730          C  
ATOM   5963  C   GLU A 357      -9.121  19.809 -67.523  1.00  0.720          C  
ATOM   5964  O   GLU A 357      -9.760  19.022 -66.820  1.00  0.720          O  
ATOM   5965  CB  GLU A 357     -10.963  21.059 -68.653  1.00  1.020          C  
ATOM   5966  CG  GLU A 357     -11.746  22.350 -68.874  1.00  1.020          C  
ATOM   5967  CD  GLU A 357     -13.020  22.148 -69.702  1.00  1.020          C  
ATOM   5968  OE1 GLU A 357     -12.939  21.888 -70.902  1.00  1.020          O  
ATOM   5969  OE2 GLU A 357     -14.076  22.237 -69.126  1.00  1.020          O  
ATOM   5970  H   GLU A 357      -8.614  21.884 -69.553  1.00  0.880          H  
ATOM   5971  HA  GLU A 357      -9.913  21.693 -66.894  1.00  0.880          H  
ATOM   5972 1HB  GLU A 357     -10.717  20.652 -69.632  1.00  1.230          H  
ATOM   5973 2HB  GLU A 357     -11.611  20.355 -68.163  1.00  1.230          H  
ATOM   5974 1HG  GLU A 357     -12.018  22.757 -67.903  1.00  1.230          H  
ATOM   5975 2HG  GLU A 357     -11.100  23.069 -69.361  1.00  1.230          H  
ATOM   5976  N   ILE A 358      -7.941  19.503 -68.070  1.00  0.710          N  
ATOM   5977  CA  ILE A 358      -7.307  18.206 -67.916  1.00  0.700          C  
ATOM   5978  C   ILE A 358      -6.142  18.324 -66.958  1.00  0.710          C  
ATOM   5979  O   ILE A 358      -6.038  17.555 -66.002  1.00  0.740          O  
ATOM   5980  CB  ILE A 358      -6.784  17.663 -69.271  1.00  0.980          C  
ATOM   5981  CG1 ILE A 358      -7.927  17.545 -70.330  1.00  0.980          C  
ATOM   5982  CG2 ILE A 358      -6.078  16.319 -69.079  1.00  0.980          C  
ATOM   5983  CD1 ILE A 358      -9.082  16.630 -69.972  1.00  0.980          C  
ATOM   5984  H   ILE A 358      -7.437  20.222 -68.590  1.00  0.850          H  
ATOM   5985  HA  ILE A 358      -8.022  17.512 -67.488  1.00  0.840          H  
ATOM   5986  HB  ILE A 358      -6.063  18.376 -69.672  1.00  1.180          H  
ATOM   5987 1HG1 ILE A 358      -8.331  18.546 -70.511  1.00  1.180          H  
ATOM   5988 2HG1 ILE A 358      -7.486  17.181 -71.261  1.00  1.180          H  
ATOM   5989 1HG2 ILE A 358      -5.693  15.990 -70.031  1.00  1.180          H  
ATOM   5990 2HG2 ILE A 358      -5.253  16.425 -68.380  1.00  1.180          H  
ATOM   5991 3HG2 ILE A 358      -6.750  15.584 -68.700  1.00  1.180          H  
ATOM   5992 1HD1 ILE A 358      -9.788  16.637 -70.786  1.00  1.180          H  
ATOM   5993 2HD1 ILE A 358      -8.733  15.620 -69.819  1.00  1.180          H  
ATOM   5994 3HD1 ILE A 358      -9.572  16.986 -69.070  1.00  1.180          H  
ATOM   5995  N   PHE A 359      -5.244  19.261 -67.241  1.00  0.710          N  
ATOM   5996  CA  PHE A 359      -4.061  19.429 -66.413  1.00  0.740          C  
ATOM   5997  C   PHE A 359      -4.216  20.656 -65.543  1.00  0.860          C  
ATOM   5998  O   PHE A 359      -4.784  21.659 -65.982  1.00  1.000          O  
ATOM   5999  CB  PHE A 359      -2.804  19.479 -67.267  1.00  1.020          C  
ATOM   6000  CG  PHE A 359      -2.502  18.152 -67.930  1.00  1.020          C  
ATOM   6001  CD1 PHE A 359      -2.899  17.888 -69.235  1.00  1.020          C  
ATOM   6002  CD2 PHE A 359      -1.833  17.158 -67.235  1.00  1.020          C  
ATOM   6003  CE1 PHE A 359      -2.620  16.666 -69.809  1.00  1.020          C  
ATOM   6004  CE2 PHE A 359      -1.556  15.941 -67.809  1.00  1.020          C  
ATOM   6005  CZ  PHE A 359      -1.950  15.691 -69.096  1.00  1.020          C  
ATOM   6006  H   PHE A 359      -5.404  19.869 -68.048  1.00  0.850          H  
ATOM   6007  HA  PHE A 359      -3.965  18.570 -65.752  1.00  0.890          H  
ATOM   6008 1HB  PHE A 359      -2.922  20.228 -68.030  1.00  1.230          H  
ATOM   6009 2HB  PHE A 359      -1.954  19.759 -66.642  1.00  1.230          H  
ATOM   6010  HD1 PHE A 359      -3.435  18.655 -69.802  1.00  1.230          H  
ATOM   6011  HD2 PHE A 359      -1.514  17.346 -66.213  1.00  1.230          H  
ATOM   6012  HE1 PHE A 359      -2.928  16.471 -70.821  1.00  1.230          H  
ATOM   6013  HE2 PHE A 359      -1.021  15.183 -67.233  1.00  1.230          H  
ATOM   6014  HZ  PHE A 359      -1.735  14.728 -69.551  1.00  1.230          H  
ATOM   6015  N   SER A 360      -3.754  20.525 -64.304  1.00  0.920          N  
ATOM   6016  CA  SER A 360      -3.851  21.566 -63.307  1.00  1.140          C  
ATOM   6017  C   SER A 360      -2.857  22.666 -63.561  1.00  0.820          C  
ATOM   6018  O   SER A 360      -1.798  22.457 -64.160  1.00  1.420          O  
ATOM   6019  CB  SER A 360      -3.619  20.971 -61.926  1.00  1.510          C  
ATOM   6020  OG  SER A 360      -2.296  20.512 -61.788  1.00  1.510          O  
ATOM   6021  H   SER A 360      -3.259  19.662 -64.061  1.00  1.100          H  
ATOM   6022  HA  SER A 360      -4.857  21.986 -63.348  1.00  1.370          H  
ATOM   6023 1HB  SER A 360      -3.828  21.721 -61.166  1.00  1.810          H  
ATOM   6024 2HB  SER A 360      -4.311  20.144 -61.770  1.00  1.810          H  
ATOM   6025  HG  SER A 360      -2.223  20.136 -60.892  1.00  1.810          H  
ATOM   6026  N   LYS A 361      -3.155  23.828 -63.027  1.00  0.760          N  
ATOM   6027  CA  LYS A 361      -2.304  24.979 -63.212  1.00  1.090          C  
ATOM   6028  C   LYS A 361      -1.406  25.275 -62.031  1.00  0.790          C  
ATOM   6029  O   LYS A 361      -1.811  25.168 -60.866  1.00  0.790          O  
ATOM   6030  CB  LYS A 361      -3.193  26.193 -63.514  1.00  1.390          C  
ATOM   6031  CG  LYS A 361      -2.470  27.495 -63.813  1.00  1.390          C  
ATOM   6032  CD  LYS A 361      -3.459  28.603 -64.134  1.00  1.390          C  
ATOM   6033  CE  LYS A 361      -2.740  29.917 -64.347  1.00  1.390          C  
ATOM   6034  NZ  LYS A 361      -3.677  31.046 -64.615  1.00  1.390          N  
ATOM   6035  H   LYS A 361      -4.023  23.916 -62.518  1.00  0.910          H  
ATOM   6036  HA  LYS A 361      -1.659  24.796 -64.071  1.00  1.310          H  
ATOM   6037 1HB  LYS A 361      -3.822  25.964 -64.376  1.00  1.670          H  
ATOM   6038 2HB  LYS A 361      -3.853  26.371 -62.667  1.00  1.670          H  
ATOM   6039 1HG  LYS A 361      -1.888  27.812 -62.955  1.00  1.670          H  
ATOM   6040 2HG  LYS A 361      -1.801  27.356 -64.661  1.00  1.670          H  
ATOM   6041 1HD  LYS A 361      -4.011  28.347 -65.041  1.00  1.670          H  
ATOM   6042 2HD  LYS A 361      -4.166  28.713 -63.313  1.00  1.670          H  
ATOM   6043 1HE  LYS A 361      -2.158  30.149 -63.456  1.00  1.670          H  
ATOM   6044 2HE  LYS A 361      -2.057  29.819 -65.196  1.00  1.670          H  
ATOM   6045 1HZ  LYS A 361      -3.103  31.894 -64.738  1.00  1.670          H  
ATOM   6046 2HZ  LYS A 361      -4.210  30.875 -65.449  1.00  1.670          H  
ATOM   6047 3HZ  LYS A 361      -4.298  31.177 -63.839  1.00  1.670          H  
ATOM   6048  N   LEU A 362      -0.201  25.751 -62.331  1.00  0.720          N  
ATOM   6049  CA  LEU A 362       0.683  26.221 -61.279  1.00  0.630          C  
ATOM   6050  C   LEU A 362       0.218  27.605 -60.903  1.00  0.650          C  
ATOM   6051  O   LEU A 362       0.772  28.594 -61.352  1.00  1.220          O  
ATOM   6052  CB  LEU A 362       2.163  26.324 -61.726  1.00  0.920          C  
ATOM   6053  CG  LEU A 362       2.928  25.045 -62.118  1.00  0.920          C  
ATOM   6054  CD1 LEU A 362       4.302  25.450 -62.675  1.00  0.920          C  
ATOM   6055  CD2 LEU A 362       3.113  24.163 -60.904  1.00  0.920          C  
ATOM   6056  H   LEU A 362       0.093  25.830 -63.307  1.00  0.860          H  
ATOM   6057  HA  LEU A 362       0.593  25.578 -60.407  1.00  0.760          H  
ATOM   6058 1HB  LEU A 362       2.202  26.988 -62.585  1.00  1.100          H  
ATOM   6059 2HB  LEU A 362       2.718  26.800 -60.920  1.00  1.100          H  
ATOM   6060  HG  LEU A 362       2.377  24.501 -62.879  1.00  1.100          H  
ATOM   6061 1HD1 LEU A 362       4.869  24.567 -62.966  1.00  1.100          H  
ATOM   6062 2HD1 LEU A 362       4.155  26.084 -63.545  1.00  1.100          H  
ATOM   6063 3HD1 LEU A 362       4.859  26.003 -61.918  1.00  1.100          H  
ATOM   6064 1HD2 LEU A 362       3.663  23.268 -61.195  1.00  1.100          H  
ATOM   6065 2HD2 LEU A 362       3.668  24.694 -60.134  1.00  1.100          H  
ATOM   6066 3HD2 LEU A 362       2.140  23.883 -60.522  1.00  1.100          H  
ATOM   6067  N   GLY A 363      -0.818  27.690 -60.101  1.00  0.920          N  
ATOM   6068  CA  GLY A 363      -1.366  28.990 -59.761  1.00  0.840          C  
ATOM   6069  C   GLY A 363      -0.379  29.636 -58.808  1.00  0.940          C  
ATOM   6070  O   GLY A 363       0.815  29.366 -58.882  1.00  1.300          O  
ATOM   6071  H   GLY A 363      -1.250  26.819 -59.783  1.00  1.100          H  
ATOM   6072 1HA  GLY A 363      -1.489  29.599 -60.656  1.00  1.010          H  
ATOM   6073 2HA  GLY A 363      -2.338  28.876 -59.284  1.00  1.010          H  
ATOM   6074  N   ASN A 364      -0.804  30.537 -57.956  1.00  0.780          N  
ATOM   6075  CA  ASN A 364       0.223  31.149 -57.133  1.00  0.760          C  
ATOM   6076  C   ASN A 364       0.940  30.125 -56.262  1.00  0.690          C  
ATOM   6077  O   ASN A 364       0.314  29.377 -55.506  1.00  0.690          O  
ATOM   6078  CB  ASN A 364      -0.352  32.253 -56.277  1.00  1.070          C  
ATOM   6079  CG  ASN A 364      -0.775  33.433 -57.083  1.00  1.070          C  
ATOM   6080  OD1 ASN A 364      -0.257  33.690 -58.181  1.00  1.070          O  
ATOM   6081  ND2 ASN A 364      -1.718  34.171 -56.565  1.00  1.070          N  
ATOM   6082  H   ASN A 364      -1.779  30.781 -57.878  1.00  0.940          H  
ATOM   6083  HA  ASN A 364       0.978  31.582 -57.791  1.00  0.910          H  
ATOM   6084 1HB  ASN A 364      -1.210  31.874 -55.721  1.00  1.290          H  
ATOM   6085 2HB  ASN A 364       0.399  32.570 -55.541  1.00  1.290          H  
ATOM   6086 1HD2 ASN A 364      -2.050  34.978 -57.055  1.00  1.290          H  
ATOM   6087 2HD2 ASN A 364      -2.106  33.930 -55.675  1.00  1.290          H  
ATOM   6088  N   LEU A 365       2.263  30.131 -56.348  1.00  0.690          N  
ATOM   6089  CA  LEU A 365       3.105  29.261 -55.548  1.00  0.650          C  
ATOM   6090  C   LEU A 365       3.778  30.183 -54.553  1.00  0.660          C  
ATOM   6091  O   LEU A 365       4.419  31.148 -54.971  1.00  0.700          O  
ATOM   6092  CB  LEU A 365       4.175  28.572 -56.418  1.00  0.930          C  
ATOM   6093  CG  LEU A 365       3.686  27.792 -57.683  1.00  0.930          C  
ATOM   6094  CD1 LEU A 365       4.902  27.276 -58.420  1.00  0.930          C  
ATOM   6095  CD2 LEU A 365       2.747  26.655 -57.313  1.00  0.930          C  
ATOM   6096  H   LEU A 365       2.691  30.754 -57.019  1.00  0.830          H  
ATOM   6097  HA  LEU A 365       2.500  28.531 -55.013  1.00  0.780          H  
ATOM   6098 1HB  LEU A 365       4.862  29.326 -56.761  1.00  1.110          H  
ATOM   6099 2HB  LEU A 365       4.730  27.873 -55.791  1.00  1.110          H  
ATOM   6100  HG  LEU A 365       3.157  28.480 -58.347  1.00  1.110          H  
ATOM   6101 1HD1 LEU A 365       4.591  26.764 -59.323  1.00  1.110          H  
ATOM   6102 2HD1 LEU A 365       5.527  28.127 -58.683  1.00  1.110          H  
ATOM   6103 3HD1 LEU A 365       5.464  26.592 -57.792  1.00  1.110          H  
ATOM   6104 1HD2 LEU A 365       2.426  26.144 -58.224  1.00  1.110          H  
ATOM   6105 2HD2 LEU A 365       3.254  25.950 -56.659  1.00  1.110          H  
ATOM   6106 3HD2 LEU A 365       1.868  27.061 -56.806  1.00  1.110          H  
ATOM   6107  N   ASP A 366       3.573  29.961 -53.261  1.00  0.690          N  
ATOM   6108  CA  ASP A 366       4.134  30.869 -52.260  1.00  0.700          C  
ATOM   6109  C   ASP A 366       5.142  30.153 -51.356  1.00  0.810          C  
ATOM   6110  O   ASP A 366       4.819  29.129 -50.752  1.00  1.300          O  
ATOM   6111  CB  ASP A 366       3.036  31.505 -51.420  1.00  0.980          C  
ATOM   6112  CG  ASP A 366       1.979  32.352 -52.176  1.00  0.980          C  
ATOM   6113  OD1 ASP A 366       2.161  32.684 -53.321  1.00  0.980          O  
ATOM   6114  OD2 ASP A 366       0.994  32.674 -51.553  1.00  0.980          O  
ATOM   6115  H   ASP A 366       3.018  29.164 -52.977  1.00  0.830          H  
ATOM   6116  HA  ASP A 366       4.672  31.665 -52.769  1.00  0.840          H  
ATOM   6117 1HB  ASP A 366       2.546  30.760 -50.798  1.00  1.170          H  
ATOM   6118 2HB  ASP A 366       3.531  32.196 -50.796  1.00  1.170          H  
ATOM   6119  N   VAL A 367       6.378  30.632 -51.324  1.00  0.590          N  
ATOM   6120  CA  VAL A 367       7.425  29.980 -50.523  1.00  0.620          C  
ATOM   6121  C   VAL A 367       8.152  31.007 -49.676  1.00  0.670          C  
ATOM   6122  O   VAL A 367       7.988  32.206 -49.898  1.00  0.840          O  
ATOM   6123  CB  VAL A 367       8.457  29.249 -51.415  1.00  0.860          C  
ATOM   6124  CG1 VAL A 367       7.758  28.191 -52.276  1.00  0.860          C  
ATOM   6125  CG2 VAL A 367       9.214  30.255 -52.257  1.00  0.860          C  
ATOM   6126  H   VAL A 367       6.555  31.512 -51.821  1.00  0.710          H  
ATOM   6127  HA  VAL A 367       6.962  29.251 -49.857  1.00  0.740          H  
ATOM   6128  HB  VAL A 367       9.163  28.710 -50.776  1.00  1.030          H  
ATOM   6129 1HG1 VAL A 367       8.500  27.662 -52.866  1.00  1.030          H  
ATOM   6130 2HG1 VAL A 367       7.241  27.487 -51.629  1.00  1.030          H  
ATOM   6131 3HG1 VAL A 367       7.038  28.666 -52.939  1.00  1.030          H  
ATOM   6132 1HG2 VAL A 367       9.939  29.741 -52.879  1.00  1.030          H  
ATOM   6133 2HG2 VAL A 367       8.518  30.783 -52.863  1.00  1.030          H  
ATOM   6134 3HG2 VAL A 367       9.739  30.968 -51.615  1.00  1.030          H  
ATOM   6135  N   SER A 368       8.947  30.556 -48.711  1.00  0.590          N  
ATOM   6136  CA  SER A 368       9.775  31.483 -47.944  1.00  0.610          C  
ATOM   6137  C   SER A 368      11.111  31.807 -48.590  1.00  0.580          C  
ATOM   6138  O   SER A 368      11.697  31.000 -49.315  1.00  0.540          O  
ATOM   6139  CB  SER A 368      10.032  31.009 -46.535  1.00  0.850          C  
ATOM   6140  OG  SER A 368      11.045  31.803 -45.954  1.00  0.850          O  
ATOM   6141  H   SER A 368       9.011  29.548 -48.502  1.00  0.710          H  
ATOM   6142  HA  SER A 368       9.227  32.419 -47.868  1.00  0.730          H  
ATOM   6143 1HB  SER A 368       9.119  31.124 -45.962  1.00  1.020          H  
ATOM   6144 2HB  SER A 368      10.304  29.965 -46.502  1.00  1.020          H  
ATOM   6145  HG  SER A 368      10.983  31.658 -45.003  1.00  1.020          H  
ATOM   6146  N   ASP A 369      11.630  32.988 -48.274  1.00  0.590          N  
ATOM   6147  CA  ASP A 369      12.926  33.448 -48.771  1.00  0.590          C  
ATOM   6148  C   ASP A 369      14.088  32.655 -48.171  1.00  0.550          C  
ATOM   6149  O   ASP A 369      15.246  32.858 -48.552  1.00  0.540          O  
ATOM   6150  CB  ASP A 369      13.122  34.939 -48.502  1.00  0.830          C  
ATOM   6151  CG  ASP A 369      12.265  35.861 -49.381  1.00  0.830          C  
ATOM   6152  OD1 ASP A 369      11.760  35.420 -50.376  1.00  0.830          O  
ATOM   6153  OD2 ASP A 369      12.127  37.005 -49.036  1.00  0.830          O  
ATOM   6154  H   ASP A 369      11.091  33.593 -47.666  1.00  0.710          H  
ATOM   6155  HA  ASP A 369      12.943  33.296 -49.853  1.00  0.710          H  
ATOM   6156 1HB  ASP A 369      12.846  35.135 -47.483  1.00  0.990          H  
ATOM   6157 2HB  ASP A 369      14.174  35.202 -48.622  1.00  0.990          H  
ATOM   6158  N   LEU A 370      13.794  31.825 -47.178  1.00  0.530          N  
ATOM   6159  CA  LEU A 370      14.800  30.983 -46.567  1.00  0.500          C  
ATOM   6160  C   LEU A 370      14.828  29.538 -47.118  1.00  0.440          C  
ATOM   6161  O   LEU A 370      15.663  28.755 -46.672  1.00  0.440          O  
ATOM   6162  CB  LEU A 370      14.581  30.893 -45.048  1.00  0.710          C  
ATOM   6163  CG  LEU A 370      14.629  32.212 -44.205  1.00  0.710          C  
ATOM   6164  CD1 LEU A 370      14.314  31.906 -42.728  1.00  0.710          C  
ATOM   6165  CD2 LEU A 370      16.000  32.881 -44.300  1.00  0.710          C  
ATOM   6166  H   LEU A 370      12.823  31.752 -46.879  1.00  0.640          H  
ATOM   6167  HA  LEU A 370      15.763  31.427 -46.763  1.00  0.600          H  
ATOM   6168 1HB  LEU A 370      13.617  30.445 -44.893  1.00  0.850          H  
ATOM   6169 2HB  LEU A 370      15.325  30.235 -44.658  1.00  0.850          H  
ATOM   6170  HG  LEU A 370      13.867  32.878 -44.573  1.00  0.850          H  
ATOM   6171 1HD1 LEU A 370      14.327  32.838 -42.161  1.00  0.850          H  
ATOM   6172 2HD1 LEU A 370      13.331  31.445 -42.644  1.00  0.850          H  
ATOM   6173 3HD1 LEU A 370      15.061  31.236 -42.321  1.00  0.850          H  
ATOM   6174 1HD2 LEU A 370      15.977  33.782 -43.705  1.00  0.850          H  
ATOM   6175 2HD2 LEU A 370      16.773  32.212 -43.914  1.00  0.850          H  
ATOM   6176 3HD2 LEU A 370      16.222  33.137 -45.330  1.00  0.850          H  
ATOM   6177  N   GLU A 371      13.963  29.167 -48.085  1.00  0.450          N  
ATOM   6178  CA  GLU A 371      13.885  27.746 -48.498  1.00  0.420          C  
ATOM   6179  C   GLU A 371      13.742  27.431 -49.990  1.00  0.430          C  
ATOM   6180  O   GLU A 371      13.406  28.285 -50.810  1.00  0.430          O  
ATOM   6181  CB  GLU A 371      12.689  27.094 -47.813  1.00  0.600          C  
ATOM   6182  CG  GLU A 371      11.356  27.707 -48.242  1.00  0.600          C  
ATOM   6183  CD  GLU A 371      10.177  27.164 -47.542  1.00  0.600          C  
ATOM   6184  OE1 GLU A 371      10.324  26.204 -46.820  1.00  0.600          O  
ATOM   6185  OE2 GLU A 371       9.101  27.718 -47.710  1.00  0.600          O  
ATOM   6186  H   GLU A 371      13.309  29.847 -48.491  1.00  0.540          H  
ATOM   6187  HA  GLU A 371      14.788  27.252 -48.150  1.00  0.500          H  
ATOM   6188 1HB  GLU A 371      12.665  26.031 -48.041  1.00  0.720          H  
ATOM   6189 2HB  GLU A 371      12.790  27.203 -46.749  1.00  0.720          H  
ATOM   6190 1HG  GLU A 371      11.409  28.765 -48.080  1.00  0.720          H  
ATOM   6191 2HG  GLU A 371      11.222  27.549 -49.313  1.00  0.720          H  
ATOM   6192  N   ILE A 372      14.022  26.163 -50.323  1.00  0.420          N  
ATOM   6193  CA  ILE A 372      13.797  25.587 -51.653  1.00  0.420          C  
ATOM   6194  C   ILE A 372      12.857  24.395 -51.495  1.00  0.420          C  
ATOM   6195  O   ILE A 372      13.148  23.490 -50.700  1.00  0.400          O  
ATOM   6196  CB  ILE A 372      15.081  25.015 -52.327  1.00  0.590          C  
ATOM   6197  CG1 ILE A 372      16.156  26.066 -52.498  1.00  0.590          C  
ATOM   6198  CG2 ILE A 372      14.713  24.440 -53.724  1.00  0.590          C  
ATOM   6199  CD1 ILE A 372      17.503  25.484 -52.884  1.00  0.590          C  
ATOM   6200  H   ILE A 372      14.343  25.548 -49.590  1.00  0.500          H  
ATOM   6201  HA  ILE A 372      13.328  26.325 -52.298  1.00  0.500          H  
ATOM   6202  HB  ILE A 372      15.486  24.206 -51.727  1.00  0.710          H  
ATOM   6203 1HG1 ILE A 372      15.862  26.753 -53.270  1.00  0.710          H  
ATOM   6204 2HG1 ILE A 372      16.269  26.619 -51.578  1.00  0.710          H  
ATOM   6205 1HG2 ILE A 372      15.572  24.021 -54.201  1.00  0.710          H  
ATOM   6206 2HG2 ILE A 372      13.983  23.658 -53.626  1.00  0.710          H  
ATOM   6207 3HG2 ILE A 372      14.305  25.232 -54.354  1.00  0.710          H  
ATOM   6208 1HD1 ILE A 372      18.161  26.270 -52.990  1.00  0.710          H  
ATOM   6209 2HD1 ILE A 372      17.853  24.806 -52.105  1.00  0.710          H  
ATOM   6210 3HD1 ILE A 372      17.460  24.959 -53.817  1.00  0.710          H  
ATOM   6211  N   LYS A 373      11.760  24.375 -52.258  1.00  0.440          N  
ATOM   6212  CA  LYS A 373      10.879  23.209 -52.226  1.00  0.440          C  
ATOM   6213  C   LYS A 373      11.459  22.223 -53.217  1.00  0.410          C  
ATOM   6214  O   LYS A 373      11.854  22.613 -54.316  1.00  0.410          O  
ATOM   6215  CB  LYS A 373       9.431  23.520 -52.598  1.00  0.620          C  
ATOM   6216  CG  LYS A 373       8.721  24.555 -51.728  1.00  0.620          C  
ATOM   6217  CD  LYS A 373       8.505  24.041 -50.298  1.00  0.620          C  
ATOM   6218  CE  LYS A 373       7.671  25.014 -49.469  1.00  0.620          C  
ATOM   6219  NZ  LYS A 373       7.440  24.507 -48.074  1.00  0.620          N  
ATOM   6220  H   LYS A 373      11.582  25.177 -52.871  1.00  0.530          H  
ATOM   6221  HA  LYS A 373      10.915  22.760 -51.239  1.00  0.530          H  
ATOM   6222 1HB  LYS A 373       9.372  23.784 -53.627  1.00  0.740          H  
ATOM   6223 2HB  LYS A 373       8.862  22.601 -52.487  1.00  0.740          H  
ATOM   6224 1HG  LYS A 373       9.327  25.463 -51.690  1.00  0.740          H  
ATOM   6225 2HG  LYS A 373       7.757  24.799 -52.174  1.00  0.740          H  
ATOM   6226 1HD  LYS A 373       8.012  23.062 -50.320  1.00  0.740          H  
ATOM   6227 2HD  LYS A 373       9.470  23.932 -49.805  1.00  0.740          H  
ATOM   6228 1HE  LYS A 373       8.193  25.967 -49.417  1.00  0.740          H  
ATOM   6229 2HE  LYS A 373       6.708  25.166 -49.953  1.00  0.740          H  
ATOM   6230 1HZ  LYS A 373       6.894  25.177 -47.553  1.00  0.740          H  
ATOM   6231 2HZ  LYS A 373       6.938  23.623 -48.120  1.00  0.740          H  
ATOM   6232 3HZ  LYS A 373       8.332  24.367 -47.590  1.00  0.740          H  
ATOM   6233  N   ILE A 374      11.488  20.960 -52.853  1.00  0.400          N  
ATOM   6234  CA  ILE A 374      12.067  19.938 -53.704  1.00  0.390          C  
ATOM   6235  C   ILE A 374      11.144  18.744 -53.892  1.00  0.400          C  
ATOM   6236  O   ILE A 374      10.460  18.311 -52.966  1.00  0.400          O  
ATOM   6237  CB  ILE A 374      13.436  19.572 -53.095  1.00  0.550          C  
ATOM   6238  CG1 ILE A 374      14.243  18.605 -53.963  1.00  0.550          C  
ATOM   6239  CG2 ILE A 374      13.169  18.924 -51.742  1.00  0.550          C  
ATOM   6240  CD1 ILE A 374      15.765  18.604 -53.639  1.00  0.550          C  
ATOM   6241  H   ILE A 374      11.106  20.730 -51.940  1.00  0.480          H  
ATOM   6242  HA  ILE A 374      12.232  20.365 -54.686  1.00  0.470          H  
ATOM   6243  HB  ILE A 374      14.025  20.476 -52.960  1.00  0.660          H  
ATOM   6244 1HG1 ILE A 374      13.860  17.599 -53.793  1.00  0.660          H  
ATOM   6245 2HG1 ILE A 374      14.100  18.831 -55.007  1.00  0.660          H  
ATOM   6246 1HG2 ILE A 374      14.088  18.680 -51.267  1.00  0.660          H  
ATOM   6247 2HG2 ILE A 374      12.615  19.601 -51.101  1.00  0.660          H  
ATOM   6248 3HG2 ILE A 374      12.603  18.023 -51.888  1.00  0.660          H  
ATOM   6249 1HD1 ILE A 374      16.268  17.877 -54.279  1.00  0.660          H  
ATOM   6250 2HD1 ILE A 374      16.172  19.589 -53.827  1.00  0.660          H  
ATOM   6251 3HD1 ILE A 374      15.945  18.360 -52.618  1.00  0.660          H  
ATOM   6252  N   ALA A 375      11.094  18.223 -55.100  1.00  0.400          N  
ATOM   6253  CA  ALA A 375      10.316  17.027 -55.377  1.00  0.410          C  
ATOM   6254  C   ALA A 375      10.861  15.831 -54.590  1.00  0.410          C  
ATOM   6255  O   ALA A 375      12.059  15.743 -54.328  1.00  0.400          O  
ATOM   6256  CB  ALA A 375      10.338  16.737 -56.873  1.00  0.570          C  
ATOM   6257  H   ALA A 375      11.604  18.686 -55.858  1.00  0.480          H  
ATOM   6258  HA  ALA A 375       9.292  17.195 -55.056  1.00  0.490          H  
ATOM   6259 1HB  ALA A 375       9.742  15.852 -57.085  1.00  0.680          H  
ATOM   6260 2HB  ALA A 375       9.929  17.586 -57.414  1.00  0.680          H  
ATOM   6261 3HB  ALA A 375      11.362  16.568 -57.189  1.00  0.680          H  
ATOM   6262  N   PHE A 376       9.972  14.918 -54.211  1.00  0.420          N  
ATOM   6263  CA  PHE A 376      10.357  13.654 -53.572  1.00  0.430          C  
ATOM   6264  C   PHE A 376       9.800  12.460 -54.342  1.00  0.460          C  
ATOM   6265  O   PHE A 376       8.752  12.560 -54.991  1.00  0.500          O  
ATOM   6266  CB  PHE A 376       9.908  13.578 -52.103  1.00  0.600          C  
ATOM   6267  CG  PHE A 376      10.665  14.460 -51.122  1.00  0.600          C  
ATOM   6268  CD1 PHE A 376      10.454  15.803 -51.018  1.00  0.600          C  
ATOM   6269  CD2 PHE A 376      11.574  13.887 -50.260  1.00  0.600          C  
ATOM   6270  CE1 PHE A 376      11.137  16.562 -50.095  1.00  0.600          C  
ATOM   6271  CE2 PHE A 376      12.255  14.636 -49.345  1.00  0.600          C  
ATOM   6272  CZ  PHE A 376      12.031  15.990 -49.270  1.00  0.600          C  
ATOM   6273  H   PHE A 376       8.993  15.084 -54.408  1.00  0.500          H  
ATOM   6274  HA  PHE A 376      11.442  13.575 -53.574  1.00  0.520          H  
ATOM   6275 1HB  PHE A 376       8.869  13.833 -52.036  1.00  0.720          H  
ATOM   6276 2HB  PHE A 376      10.010  12.545 -51.764  1.00  0.720          H  
ATOM   6277  HD1 PHE A 376       9.755  16.277 -51.682  1.00  0.720          H  
ATOM   6278  HD2 PHE A 376      11.745  12.814 -50.315  1.00  0.720          H  
ATOM   6279  HE1 PHE A 376      10.966  17.634 -50.033  1.00  0.720          H  
ATOM   6280  HE2 PHE A 376      12.969  14.156 -48.683  1.00  0.720          H  
ATOM   6281  HZ  PHE A 376      12.565  16.611 -48.554  1.00  0.720          H  
ATOM   6282  N   ALA A 377      10.495  11.324 -54.259  1.00  0.450          N  
ATOM   6283  CA  ALA A 377       9.995  10.072 -54.835  1.00  0.510          C  
ATOM   6284  C   ALA A 377      10.623   8.878 -54.148  1.00  0.510          C  
ATOM   6285  O   ALA A 377      11.784   8.904 -53.747  1.00  0.450          O  
ATOM   6286  CB  ALA A 377      10.269   9.970 -56.324  1.00  0.690          C  
ATOM   6287  H   ALA A 377      11.375  11.338 -53.732  1.00  0.540          H  
ATOM   6288  HA  ALA A 377       8.918  10.038 -54.675  1.00  0.610          H  
ATOM   6289 1HB  ALA A 377       9.857   9.037 -56.702  1.00  0.830          H  
ATOM   6290 2HB  ALA A 377       9.798  10.807 -56.841  1.00  0.830          H  
ATOM   6291 3HB  ALA A 377      11.338   9.979 -56.493  1.00  0.830          H  
ATOM   6292  N   LEU A 378       9.858   7.799 -54.032  1.00  0.610          N  
ATOM   6293  CA  LEU A 378      10.357   6.546 -53.464  1.00  0.670          C  
ATOM   6294  C   LEU A 378      10.935   6.740 -52.052  1.00  0.590          C  
ATOM   6295  O   LEU A 378      11.862   6.039 -51.649  1.00  0.580          O  
ATOM   6296  CB  LEU A 378      11.442   5.961 -54.389  1.00  0.910          C  
ATOM   6297  CG  LEU A 378      11.045   5.755 -55.888  1.00  0.910          C  
ATOM   6298  CD1 LEU A 378      12.260   5.256 -56.656  1.00  0.910          C  
ATOM   6299  CD2 LEU A 378       9.892   4.765 -56.005  1.00  0.910          C  
ATOM   6300  H   LEU A 378       8.905   7.838 -54.365  1.00  0.730          H  
ATOM   6301  HA  LEU A 378       9.528   5.847 -53.383  1.00  0.800          H  
ATOM   6302 1HB  LEU A 378      12.323   6.597 -54.358  1.00  1.100          H  
ATOM   6303 2HB  LEU A 378      11.727   4.987 -53.994  1.00  1.100          H  
ATOM   6304  HG  LEU A 378      10.747   6.707 -56.318  1.00  1.100          H  
ATOM   6305 1HD1 LEU A 378      12.002   5.125 -57.708  1.00  1.100          H  
ATOM   6306 2HD1 LEU A 378      13.067   5.986 -56.569  1.00  1.100          H  
ATOM   6307 3HD1 LEU A 378      12.588   4.302 -56.242  1.00  1.100          H  
ATOM   6308 1HD2 LEU A 378       9.634   4.633 -57.056  1.00  1.100          H  
ATOM   6309 2HD2 LEU A 378      10.191   3.804 -55.584  1.00  1.100          H  
ATOM   6310 3HD2 LEU A 378       9.021   5.132 -55.476  1.00  1.100          H  
ATOM   6311  N   GLY A 379      10.402   7.718 -51.310  1.00  0.590          N  
ATOM   6312  CA  GLY A 379      10.843   8.025 -49.952  1.00  0.590          C  
ATOM   6313  C   GLY A 379      12.100   8.909 -49.862  1.00  0.500          C  
ATOM   6314  O   GLY A 379      12.529   9.253 -48.758  1.00  0.570          O  
ATOM   6315  H   GLY A 379       9.625   8.244 -51.681  1.00  0.710          H  
ATOM   6316 1HA  GLY A 379      10.027   8.514 -49.421  1.00  0.710          H  
ATOM   6317 2HA  GLY A 379      11.033   7.090 -49.427  1.00  0.710          H  
ATOM   6318  N   SER A 380      12.678   9.294 -51.002  1.00  0.430          N  
ATOM   6319  CA  SER A 380      13.907  10.091 -51.027  1.00  0.400          C  
ATOM   6320  C   SER A 380      13.748  11.440 -51.702  1.00  0.360          C  
ATOM   6321  O   SER A 380      12.838  11.669 -52.505  1.00  0.400          O  
ATOM   6322  CB  SER A 380      15.017   9.330 -51.734  1.00  0.570          C  
ATOM   6323  OG  SER A 380      15.352   8.156 -51.047  1.00  0.570          O  
ATOM   6324  H   SER A 380      12.283   8.993 -51.895  1.00  0.520          H  
ATOM   6325  HA  SER A 380      14.217  10.268 -49.998  1.00  0.480          H  
ATOM   6326 1HB  SER A 380      14.691   9.082 -52.748  1.00  0.690          H  
ATOM   6327 2HB  SER A 380      15.895   9.970 -51.822  1.00  0.690          H  
ATOM   6328  HG  SER A 380      14.634   7.541 -51.241  1.00  0.690          H  
ATOM   6329  N   VAL A 381      14.659  12.348 -51.387  1.00  0.360          N  
ATOM   6330  CA  VAL A 381      14.640  13.659 -52.013  1.00  0.320          C  
ATOM   6331  C   VAL A 381      15.271  13.556 -53.399  1.00  0.310          C  
ATOM   6332  O   VAL A 381      16.291  12.889 -53.561  1.00  0.300          O  
ATOM   6333  CB  VAL A 381      15.355  14.669 -51.087  1.00  0.460          C  
ATOM   6334  CG1 VAL A 381      16.852  14.404 -50.966  1.00  0.460          C  
ATOM   6335  CG2 VAL A 381      15.105  15.987 -51.579  1.00  0.460          C  
ATOM   6336  H   VAL A 381      15.371  12.111 -50.712  1.00  0.430          H  
ATOM   6337  HA  VAL A 381      13.609  13.986 -52.144  1.00  0.380          H  
ATOM   6338  HB  VAL A 381      14.946  14.572 -50.093  1.00  0.560          H  
ATOM   6339 1HG1 VAL A 381      17.294  15.133 -50.285  1.00  0.560          H  
ATOM   6340 2HG1 VAL A 381      17.025  13.406 -50.579  1.00  0.560          H  
ATOM   6341 3HG1 VAL A 381      17.325  14.500 -51.926  1.00  0.560          H  
ATOM   6342 1HG2 VAL A 381      15.561  16.712 -50.919  1.00  0.560          H  
ATOM   6343 2HG2 VAL A 381      15.527  16.072 -52.571  1.00  0.560          H  
ATOM   6344 3HG2 VAL A 381      14.028  16.149 -51.621  1.00  0.560          H  
ATOM   6345  N   ILE A 382      14.640  14.168 -54.400  1.00  0.320          N  
ATOM   6346  CA  ILE A 382      15.139  14.117 -55.770  1.00  0.340          C  
ATOM   6347  C   ILE A 382      15.218  15.518 -56.392  1.00  0.370          C  
ATOM   6348  O   ILE A 382      14.540  16.424 -55.944  1.00  0.620          O  
ATOM   6349  CB  ILE A 382      14.240  13.166 -56.571  1.00  0.470          C  
ATOM   6350  CG1 ILE A 382      12.847  13.736 -56.563  1.00  0.470          C  
ATOM   6351  CG2 ILE A 382      14.263  11.733 -55.943  1.00  0.470          C  
ATOM   6352  CD1 ILE A 382      11.906  13.070 -57.378  1.00  0.470          C  
ATOM   6353  H   ILE A 382      13.783  14.704 -54.204  1.00  0.380          H  
ATOM   6354  HA  ILE A 382      16.144  13.703 -55.753  1.00  0.410          H  
ATOM   6355  HB  ILE A 382      14.589  13.120 -57.600  1.00  0.560          H  
ATOM   6356 1HG1 ILE A 382      12.482  13.703 -55.572  1.00  0.560          H  
ATOM   6357 2HG1 ILE A 382      12.884  14.761 -56.893  1.00  0.560          H  
ATOM   6358 1HG2 ILE A 382      13.647  11.048 -56.508  1.00  0.560          H  
ATOM   6359 2HG2 ILE A 382      15.284  11.361 -55.944  1.00  0.560          H  
ATOM   6360 3HG2 ILE A 382      13.897  11.763 -54.922  1.00  0.560          H  
ATOM   6361 1HD1 ILE A 382      10.947  13.569 -57.298  1.00  0.560          H  
ATOM   6362 2HD1 ILE A 382      12.255  13.101 -58.356  1.00  0.560          H  
ATOM   6363 3HD1 ILE A 382      11.801  12.075 -57.079  1.00  0.560          H  
ATOM   6364  N   ASN A 383      15.960  15.683 -57.486  1.00  0.360          N  
ATOM   6365  CA  ASN A 383      16.094  17.008 -58.115  1.00  0.370          C  
ATOM   6366  C   ASN A 383      15.230  17.262 -59.364  1.00  0.430          C  
ATOM   6367  O   ASN A 383      15.541  18.153 -60.151  1.00  0.530          O  
ATOM   6368  CB  ASN A 383      17.536  17.260 -58.468  1.00  0.510          C  
ATOM   6369  CG  ASN A 383      18.418  17.370 -57.283  1.00  0.510          C  
ATOM   6370  OD1 ASN A 383      18.047  17.851 -56.215  1.00  0.510          O  
ATOM   6371  ND2 ASN A 383      19.616  16.928 -57.465  1.00  0.510          N  
ATOM   6372  H   ASN A 383      16.481  14.899 -57.853  1.00  0.430          H  
ATOM   6373  HA  ASN A 383      15.795  17.757 -57.377  1.00  0.440          H  
ATOM   6374 1HB  ASN A 383      17.903  16.460 -59.109  1.00  0.620          H  
ATOM   6375 2HB  ASN A 383      17.605  18.183 -59.030  1.00  0.620          H  
ATOM   6376 1HD2 ASN A 383      20.294  16.970 -56.730  1.00  0.620          H  
ATOM   6377 2HD2 ASN A 383      19.875  16.545 -58.358  1.00  0.620          H  
ATOM   6378  N   GLN A 384      14.153  16.490 -59.555  1.00  0.470          N  
ATOM   6379  CA  GLN A 384      13.261  16.648 -60.726  1.00  0.520          C  
ATOM   6380  C   GLN A 384      12.621  18.022 -60.841  1.00  0.450          C  
ATOM   6381  O   GLN A 384      12.343  18.499 -61.948  1.00  0.410          O  
ATOM   6382  CB  GLN A 384      12.093  15.664 -60.684  1.00  0.710          C  
ATOM   6383  CG  GLN A 384      12.387  14.214 -60.954  1.00  0.710          C  
ATOM   6384  CD  GLN A 384      11.127  13.391 -60.665  1.00  0.710          C  
ATOM   6385  OE1 GLN A 384      10.205  13.951 -60.047  1.00  0.710          O  
ATOM   6386  NE2 GLN A 384      11.085  12.135 -61.048  1.00  0.710          N  
ATOM   6387  H   GLN A 384      13.950  15.770 -58.874  1.00  0.560          H  
ATOM   6388  HA  GLN A 384      13.850  16.475 -61.626  1.00  0.620          H  
ATOM   6389 1HB  GLN A 384      11.636  15.724 -59.698  1.00  0.850          H  
ATOM   6390 2HB  GLN A 384      11.339  15.983 -61.402  1.00  0.850          H  
ATOM   6391 1HG  GLN A 384      12.643  14.084 -62.010  1.00  0.850          H  
ATOM   6392 2HG  GLN A 384      13.203  13.872 -60.326  1.00  0.850          H  
ATOM   6393 1HE2 GLN A 384      10.283  11.574 -60.865  1.00  0.850          H  
ATOM   6394 2HE2 GLN A 384      11.870  11.718 -61.555  1.00  0.850          H  
ATOM   6395  N   ALA A 385      12.305  18.628 -59.709  1.00  0.470          N  
ATOM   6396  CA  ALA A 385      11.690  19.932 -59.736  1.00  0.430          C  
ATOM   6397  C   ALA A 385      12.011  20.682 -58.452  1.00  0.430          C  
ATOM   6398  O   ALA A 385      12.025  20.097 -57.356  1.00  0.430          O  
ATOM   6399  CB  ALA A 385      10.196  19.807 -59.947  1.00  0.620          C  
ATOM   6400  H   ALA A 385      12.523  18.191 -58.827  1.00  0.560          H  
ATOM   6401  HA  ALA A 385      12.119  20.476 -60.563  1.00  0.520          H  
ATOM   6402 1HB  ALA A 385       9.769  20.793 -60.008  1.00  0.740          H  
ATOM   6403 2HB  ALA A 385       9.998  19.278 -60.877  1.00  0.740          H  
ATOM   6404 3HB  ALA A 385       9.768  19.267 -59.123  1.00  0.740          H  
ATOM   6405  N   LEU A 386      12.265  21.987 -58.593  1.00  0.430          N  
ATOM   6406  CA  LEU A 386      12.589  22.841 -57.443  1.00  0.440          C  
ATOM   6407  C   LEU A 386      11.871  24.191 -57.465  1.00  0.460          C  
ATOM   6408  O   LEU A 386      11.782  24.839 -58.510  1.00  0.470          O  
ATOM   6409  CB  LEU A 386      14.093  23.165 -57.374  1.00  0.610          C  
ATOM   6410  CG  LEU A 386      15.126  22.012 -57.230  1.00  0.610          C  
ATOM   6411  CD1 LEU A 386      16.509  22.581 -57.306  1.00  0.610          C  
ATOM   6412  CD2 LEU A 386      14.973  21.301 -55.969  1.00  0.610          C  
ATOM   6413  H   LEU A 386      12.176  22.379 -59.535  1.00  0.520          H  
ATOM   6414  HA  LEU A 386      12.286  22.316 -56.551  1.00  0.530          H  
ATOM   6415 1HB  LEU A 386      14.331  23.668 -58.284  1.00  0.730          H  
ATOM   6416 2HB  LEU A 386      14.251  23.860 -56.555  1.00  0.730          H  
ATOM   6417  HG  LEU A 386      14.992  21.314 -58.059  1.00  0.730          H  
ATOM   6418 1HD1 LEU A 386      17.224  21.767 -57.229  1.00  0.730          H  
ATOM   6419 2HD1 LEU A 386      16.643  23.097 -58.233  1.00  0.730          H  
ATOM   6420 3HD1 LEU A 386      16.660  23.278 -56.485  1.00  0.730          H  
ATOM   6421 1HD2 LEU A 386      15.711  20.505 -55.931  1.00  0.730          H  
ATOM   6422 2HD2 LEU A 386      15.112  21.960 -55.131  1.00  0.730          H  
ATOM   6423 3HD2 LEU A 386      13.995  20.885 -55.937  1.00  0.730          H  
ATOM   6424  N   ILE A 387      11.424  24.667 -56.301  1.00  0.470          N  
ATOM   6425  CA  ILE A 387      10.799  26.002 -56.242  1.00  0.490          C  
ATOM   6426  C   ILE A 387      11.541  26.937 -55.302  1.00  0.490          C  
ATOM   6427  O   ILE A 387      11.700  26.632 -54.114  1.00  0.470          O  
ATOM   6428  CB  ILE A 387       9.349  25.967 -55.695  1.00  0.680          C  
ATOM   6429  CG1 ILE A 387       8.491  25.058 -56.509  1.00  0.680          C  
ATOM   6430  CG2 ILE A 387       8.770  27.366 -55.750  1.00  0.680          C  
ATOM   6431  CD1 ILE A 387       7.115  24.737 -55.904  1.00  0.680          C  
ATOM   6432  H   ILE A 387      11.515  24.071 -55.470  1.00  0.560          H  
ATOM   6433  HA  ILE A 387      10.807  26.449 -57.236  1.00  0.590          H  
ATOM   6434  HB  ILE A 387       9.342  25.646 -54.682  1.00  0.810          H  
ATOM   6435 1HG1 ILE A 387       8.348  25.485 -57.484  1.00  0.810          H  
ATOM   6436 2HG1 ILE A 387       9.027  24.153 -56.610  1.00  0.810          H  
ATOM   6437 1HG2 ILE A 387       7.763  27.367 -55.368  1.00  0.810          H  
ATOM   6438 2HG2 ILE A 387       9.352  28.053 -55.150  1.00  0.810          H  
ATOM   6439 3HG2 ILE A 387       8.766  27.708 -56.773  1.00  0.810          H  
ATOM   6440 1HD1 ILE A 387       6.588  24.050 -56.557  1.00  0.810          H  
ATOM   6441 2HD1 ILE A 387       7.251  24.271 -54.929  1.00  0.810          H  
ATOM   6442 3HD1 ILE A 387       6.515  25.626 -55.791  1.00  0.810          H  
ATOM   6443  N   SER A 388      11.938  28.107 -55.793  1.00  0.510          N  
ATOM   6444  CA  SER A 388      12.572  29.065 -54.892  1.00  0.510          C  
ATOM   6445  C   SER A 388      12.505  30.493 -55.408  1.00  0.580          C  
ATOM   6446  O   SER A 388      12.276  30.749 -56.595  1.00  0.780          O  
ATOM   6447  CB  SER A 388      14.009  28.687 -54.606  1.00  0.710          C  
ATOM   6448  OG  SER A 388      14.803  28.794 -55.730  1.00  0.710          O  
ATOM   6449  H   SER A 388      11.804  28.329 -56.789  1.00  0.610          H  
ATOM   6450  HA  SER A 388      12.040  29.035 -53.941  1.00  0.610          H  
ATOM   6451 1HB  SER A 388      14.404  29.330 -53.818  1.00  0.860          H  
ATOM   6452 2HB  SER A 388      14.041  27.680 -54.240  1.00  0.860          H  
ATOM   6453  HG  SER A 388      15.696  28.593 -55.432  1.00  0.860          H  
ATOM   6454  N   LYS A 389      12.706  31.438 -54.499  1.00  0.490          N  
ATOM   6455  CA  LYS A 389      12.768  32.837 -54.870  1.00  0.560          C  
ATOM   6456  C   LYS A 389      14.198  33.297 -55.081  1.00  0.560          C  
ATOM   6457  O   LYS A 389      15.144  32.717 -54.521  1.00  0.590          O  
ATOM   6458  CB  LYS A 389      12.065  33.680 -53.822  1.00  0.760          C  
ATOM   6459  CG  LYS A 389      10.560  33.447 -53.810  1.00  0.760          C  
ATOM   6460  CD  LYS A 389       9.822  34.219 -52.711  1.00  0.760          C  
ATOM   6461  CE  LYS A 389       9.962  35.745 -52.869  1.00  0.760          C  
ATOM   6462  NZ  LYS A 389       9.504  36.217 -54.214  1.00  0.760          N  
ATOM   6463  H   LYS A 389      12.838  31.177 -53.531  1.00  0.590          H  
ATOM   6464  HA  LYS A 389      12.243  32.971 -55.819  1.00  0.670          H  
ATOM   6465 1HB  LYS A 389      12.467  33.463 -52.828  1.00  0.910          H  
ATOM   6466 2HB  LYS A 389      12.268  34.724 -54.039  1.00  0.910          H  
ATOM   6467 1HG  LYS A 389      10.160  33.724 -54.779  1.00  0.910          H  
ATOM   6468 2HG  LYS A 389      10.377  32.394 -53.672  1.00  0.910          H  
ATOM   6469 1HD  LYS A 389       8.762  33.961 -52.749  1.00  0.910          H  
ATOM   6470 2HD  LYS A 389      10.206  33.925 -51.729  1.00  0.910          H  
ATOM   6471 1HE  LYS A 389       9.365  36.228 -52.112  1.00  0.910          H  
ATOM   6472 2HE  LYS A 389      10.997  36.035 -52.723  1.00  0.910          H  
ATOM   6473 1HZ  LYS A 389       9.605  37.215 -54.281  1.00  0.910          H  
ATOM   6474 2HZ  LYS A 389      10.069  35.768 -54.920  1.00  0.910          H  
ATOM   6475 3HZ  LYS A 389       8.517  35.964 -54.383  1.00  0.910          H  
ATOM   6476  N   LYS A 390      14.349  34.363 -55.866  1.00  0.550          N  
ATOM   6477  CA  LYS A 390      15.665  34.921 -56.130  1.00  0.550          C  
ATOM   6478  C   LYS A 390      16.400  35.257 -54.838  1.00  0.550          C  
ATOM   6479  O   LYS A 390      15.849  35.898 -53.939  1.00  0.550          O  
ATOM   6480  CB  LYS A 390      15.534  36.166 -57.011  1.00  0.770          C  
ATOM   6481  CG  LYS A 390      16.861  36.821 -57.391  1.00  0.770          C  
ATOM   6482  CD  LYS A 390      16.686  37.945 -58.419  1.00  0.770          C  
ATOM   6483  CE  LYS A 390      16.048  39.198 -57.835  1.00  0.770          C  
ATOM   6484  NZ  LYS A 390      16.028  40.308 -58.826  1.00  0.770          N  
ATOM   6485  H   LYS A 390      13.523  34.805 -56.298  1.00  0.660          H  
ATOM   6486  HA  LYS A 390      16.257  34.175 -56.668  1.00  0.660          H  
ATOM   6487 1HB  LYS A 390      15.015  35.897 -57.933  1.00  0.920          H  
ATOM   6488 2HB  LYS A 390      14.917  36.893 -56.493  1.00  0.920          H  
ATOM   6489 1HG  LYS A 390      17.335  37.233 -56.501  1.00  0.920          H  
ATOM   6490 2HG  LYS A 390      17.520  36.064 -57.806  1.00  0.920          H  
ATOM   6491 1HD  LYS A 390      17.666  38.205 -58.823  1.00  0.920          H  
ATOM   6492 2HD  LYS A 390      16.068  37.578 -59.243  1.00  0.920          H  
ATOM   6493 1HE  LYS A 390      15.025  38.982 -57.538  1.00  0.920          H  
ATOM   6494 2HE  LYS A 390      16.613  39.515 -56.958  1.00  0.920          H  
ATOM   6495 1HZ  LYS A 390      15.601  41.126 -58.413  1.00  0.920          H  
ATOM   6496 2HZ  LYS A 390      16.976  40.526 -59.105  1.00  0.920          H  
ATOM   6497 3HZ  LYS A 390      15.498  40.024 -59.638  1.00  0.920          H  
ATOM   6498  N   GLY A 391      17.637  34.786 -54.740  1.00  0.530          N  
ATOM   6499  CA  GLY A 391      18.493  35.026 -53.601  1.00  0.520          C  
ATOM   6500  C   GLY A 391      18.139  34.267 -52.321  1.00  0.520          C  
ATOM   6501  O   GLY A 391      18.580  34.693 -51.244  1.00  0.510          O  
ATOM   6502  H   GLY A 391      18.028  34.299 -55.541  1.00  0.640          H  
ATOM   6503 1HA  GLY A 391      19.514  34.768 -53.885  1.00  0.620          H  
ATOM   6504 2HA  GLY A 391      18.493  36.092 -53.394  1.00  0.620          H  
ATOM   6505  N   SER A 392      17.366  33.164 -52.371  1.00  0.520          N  
ATOM   6506  CA  SER A 392      17.021  32.549 -51.087  1.00  0.540          C  
ATOM   6507  C   SER A 392      18.232  32.027 -50.327  1.00  0.520          C  
ATOM   6508  O   SER A 392      19.254  31.625 -50.911  1.00  0.510          O  
ATOM   6509  CB  SER A 392      16.033  31.397 -51.243  1.00  0.750          C  
ATOM   6510  OG  SER A 392      16.591  30.263 -51.856  1.00  0.750          O  
ATOM   6511  H   SER A 392      16.953  32.805 -53.239  1.00  0.620          H  
ATOM   6512  HA  SER A 392      16.547  33.318 -50.480  1.00  0.650          H  
ATOM   6513 1HB  SER A 392      15.653  31.111 -50.271  1.00  0.900          H  
ATOM   6514 2HB  SER A 392      15.180  31.742 -51.825  1.00  0.900          H  
ATOM   6515  HG  SER A 392      15.854  29.632 -51.873  1.00  0.900          H  
ATOM   6516  N   TYR A 393      18.073  31.978 -48.998  1.00  0.530          N  
ATOM   6517  CA  TYR A 393      19.136  31.533 -48.097  1.00  0.530          C  
ATOM   6518  C   TYR A 393      19.561  30.109 -48.384  1.00  0.500          C  
ATOM   6519  O   TYR A 393      20.755  29.815 -48.488  1.00  0.480          O  
ATOM   6520  CB  TYR A 393      18.732  31.626 -46.625  1.00  0.740          C  
ATOM   6521  CG  TYR A 393      19.866  31.243 -45.708  1.00  0.740          C  
ATOM   6522  CD1 TYR A 393      20.789  32.204 -45.327  1.00  0.740          C  
ATOM   6523  CD2 TYR A 393      20.019  29.939 -45.291  1.00  0.740          C  
ATOM   6524  CE1 TYR A 393      21.857  31.857 -44.530  1.00  0.740          C  
ATOM   6525  CE2 TYR A 393      21.086  29.586 -44.493  1.00  0.740          C  
ATOM   6526  CZ  TYR A 393      22.007  30.541 -44.117  1.00  0.740          C  
ATOM   6527  OH  TYR A 393      23.085  30.195 -43.327  1.00  0.740          O  
ATOM   6528  H   TYR A 393      17.173  32.301 -48.630  1.00  0.640          H  
ATOM   6529  HA  TYR A 393      20.005  32.171 -48.260  1.00  0.640          H  
ATOM   6530 1HB  TYR A 393      18.412  32.639 -46.389  1.00  0.890          H  
ATOM   6531 2HB  TYR A 393      17.909  30.952 -46.427  1.00  0.890          H  
ATOM   6532  HD1 TYR A 393      20.675  33.235 -45.662  1.00  0.890          H  
ATOM   6533  HD2 TYR A 393      19.300  29.192 -45.604  1.00  0.890          H  
ATOM   6534  HE1 TYR A 393      22.583  32.611 -44.233  1.00  0.890          H  
ATOM   6535  HE2 TYR A 393      21.208  28.557 -44.166  1.00  0.890          H  
ATOM   6536  HH  TYR A 393      23.012  29.270 -43.067  1.00  0.890          H  
ATOM   6537  N   LEU A 394      18.589  29.202 -48.463  1.00  0.500          N  
ATOM   6538  CA  LEU A 394      18.925  27.817 -48.689  1.00  0.450          C  
ATOM   6539  C   LEU A 394      19.653  27.641 -50.008  1.00  0.420          C  
ATOM   6540  O   LEU A 394      20.502  26.758 -50.112  1.00  0.410          O  
ATOM   6541  CB  LEU A 394      17.708  26.908 -48.682  1.00  0.650          C  
ATOM   6542  CG  LEU A 394      18.011  25.383 -48.800  1.00  0.650          C  
ATOM   6543  CD1 LEU A 394      18.807  24.885 -47.607  1.00  0.650          C  
ATOM   6544  CD2 LEU A 394      16.801  24.655 -48.899  1.00  0.650          C  
ATOM   6545  H   LEU A 394      17.625  29.484 -48.351  1.00  0.600          H  
ATOM   6546  HA  LEU A 394      19.587  27.522 -47.883  1.00  0.540          H  
ATOM   6547 1HB  LEU A 394      17.181  27.064 -47.745  1.00  0.780          H  
ATOM   6548 2HB  LEU A 394      17.058  27.199 -49.495  1.00  0.780          H  
ATOM   6549  HG  LEU A 394      18.592  25.200 -49.697  1.00  0.780          H  
ATOM   6550 1HD1 LEU A 394      18.987  23.824 -47.725  1.00  0.780          H  
ATOM   6551 2HD1 LEU A 394      19.742  25.394 -47.548  1.00  0.780          H  
ATOM   6552 3HD1 LEU A 394      18.241  25.051 -46.692  1.00  0.780          H  
ATOM   6553 1HD2 LEU A 394      17.083  23.625 -49.014  1.00  0.780          H  
ATOM   6554 2HD2 LEU A 394      16.197  24.798 -48.002  1.00  0.780          H  
ATOM   6555 3HD2 LEU A 394      16.277  24.979 -49.746  1.00  0.780          H  
ATOM   6556  N   THR A 395      19.294  28.416 -51.044  1.00  0.430          N  
ATOM   6557  CA  THR A 395      19.975  28.250 -52.319  1.00  0.430          C  
ATOM   6558  C   THR A 395      21.432  28.568 -52.121  1.00  0.440          C  
ATOM   6559  O   THR A 395      22.297  27.824 -52.593  1.00  0.430          O  
ATOM   6560  CB  THR A 395      19.393  29.137 -53.450  1.00  0.600          C  
ATOM   6561  OG1 THR A 395      18.012  28.841 -53.675  1.00  0.600          O  
ATOM   6562  CG2 THR A 395      20.108  28.796 -54.723  1.00  0.600          C  
ATOM   6563  H   THR A 395      18.564  29.121 -50.955  1.00  0.520          H  
ATOM   6564  HA  THR A 395      19.950  27.215 -52.622  1.00  0.520          H  
ATOM   6565  HB  THR A 395      19.513  30.194 -53.204  1.00  0.720          H  
ATOM   6566  HG1 THR A 395      17.470  29.335 -53.047  1.00  0.720          H  
ATOM   6567 1HG2 THR A 395      19.702  29.379 -55.526  1.00  0.720          H  
ATOM   6568 2HG2 THR A 395      21.163  28.994 -54.630  1.00  0.720          H  
ATOM   6569 3HG2 THR A 395      19.954  27.755 -54.929  1.00  0.720          H  
ATOM   6570  N   ASN A 396      21.721  29.660 -51.411  1.00  0.470          N  
ATOM   6571  CA  ASN A 396      23.107  30.019 -51.182  1.00  0.480          C  
ATOM   6572  C   ASN A 396      23.823  28.908 -50.402  1.00  0.470          C  
ATOM   6573  O   ASN A 396      24.975  28.587 -50.696  1.00  0.470          O  
ATOM   6574  CB  ASN A 396      23.182  31.327 -50.425  1.00  0.670          C  
ATOM   6575  CG  ASN A 396      22.760  32.493 -51.262  1.00  0.670          C  
ATOM   6576  OD1 ASN A 396      22.714  32.420 -52.488  1.00  0.670          O  
ATOM   6577  ND2 ASN A 396      22.443  33.580 -50.617  1.00  0.670          N  
ATOM   6578  H   ASN A 396      20.952  30.265 -51.087  1.00  0.560          H  
ATOM   6579  HA  ASN A 396      23.607  30.127 -52.143  1.00  0.580          H  
ATOM   6580 1HB  ASN A 396      22.540  31.277 -49.548  1.00  0.800          H  
ATOM   6581 2HB  ASN A 396      24.202  31.489 -50.074  1.00  0.800          H  
ATOM   6582 1HD2 ASN A 396      22.147  34.388 -51.123  1.00  0.800          H  
ATOM   6583 2HD2 ASN A 396      22.490  33.604 -49.619  1.00  0.800          H  
ATOM   6584  N   LEU A 397      23.123  28.284 -49.445  1.00  0.470          N  
ATOM   6585  CA  LEU A 397      23.701  27.199 -48.657  1.00  0.450          C  
ATOM   6586  C   LEU A 397      24.000  25.967 -49.517  1.00  0.440          C  
ATOM   6587  O   LEU A 397      25.076  25.380 -49.378  1.00  0.450          O  
ATOM   6588  CB  LEU A 397      22.780  26.854 -47.478  1.00  0.640          C  
ATOM   6589  CG  LEU A 397      23.222  25.714 -46.505  1.00  0.640          C  
ATOM   6590  CD1 LEU A 397      24.582  26.013 -45.861  1.00  0.640          C  
ATOM   6591  CD2 LEU A 397      22.154  25.588 -45.420  1.00  0.640          C  
ATOM   6592  H   LEU A 397      22.187  28.641 -49.223  1.00  0.560          H  
ATOM   6593  HA  LEU A 397      24.642  27.562 -48.251  1.00  0.540          H  
ATOM   6594 1HB  LEU A 397      22.617  27.760 -46.894  1.00  0.770          H  
ATOM   6595 2HB  LEU A 397      21.828  26.556 -47.893  1.00  0.770          H  
ATOM   6596  HG  LEU A 397      23.308  24.777 -47.053  1.00  0.770          H  
ATOM   6597 1HD1 LEU A 397      24.852  25.197 -45.181  1.00  0.770          H  
ATOM   6598 2HD1 LEU A 397      25.359  26.095 -46.624  1.00  0.770          H  
ATOM   6599 3HD1 LEU A 397      24.532  26.943 -45.298  1.00  0.770          H  
ATOM   6600 1HD2 LEU A 397      22.417  24.803 -44.744  1.00  0.770          H  
ATOM   6601 2HD2 LEU A 397      22.075  26.518 -44.870  1.00  0.770          H  
ATOM   6602 3HD2 LEU A 397      21.206  25.358 -45.865  1.00  0.770          H  
ATOM   6603  N   VAL A 398      23.080  25.584 -50.416  1.00  0.430          N  
ATOM   6604  CA  VAL A 398      23.322  24.429 -51.283  1.00  0.410          C  
ATOM   6605  C   VAL A 398      24.550  24.736 -52.137  1.00  0.410          C  
ATOM   6606  O   VAL A 398      25.390  23.858 -52.341  1.00  0.400          O  
ATOM   6607  CB  VAL A 398      22.130  24.100 -52.217  1.00  0.580          C  
ATOM   6608  CG1 VAL A 398      22.532  22.980 -53.219  1.00  0.580          C  
ATOM   6609  CG2 VAL A 398      20.939  23.630 -51.449  1.00  0.580          C  
ATOM   6610  H   VAL A 398      22.189  26.088 -50.448  1.00  0.520          H  
ATOM   6611  HA  VAL A 398      23.536  23.558 -50.664  1.00  0.490          H  
ATOM   6612  HB  VAL A 398      21.874  24.998 -52.753  1.00  0.700          H  
ATOM   6613 1HG1 VAL A 398      21.704  22.764 -53.880  1.00  0.700          H  
ATOM   6614 2HG1 VAL A 398      23.379  23.272 -53.808  1.00  0.700          H  
ATOM   6615 3HG1 VAL A 398      22.784  22.083 -52.656  1.00  0.700          H  
ATOM   6616 1HG2 VAL A 398      20.125  23.433 -52.128  1.00  0.700          H  
ATOM   6617 2HG2 VAL A 398      21.202  22.725 -50.941  1.00  0.700          H  
ATOM   6618 3HG2 VAL A 398      20.638  24.383 -50.739  1.00  0.700          H  
ATOM   6619  N   ILE A 399      24.641  25.967 -52.659  1.00  0.430          N  
ATOM   6620  CA  ILE A 399      25.781  26.373 -53.466  1.00  0.430          C  
ATOM   6621  C   ILE A 399      27.086  26.283 -52.692  1.00  0.430          C  
ATOM   6622  O   ILE A 399      28.081  25.770 -53.214  1.00  0.430          O  
ATOM   6623  CB  ILE A 399      25.602  27.786 -54.048  1.00  0.600          C  
ATOM   6624  CG1 ILE A 399      24.496  27.750 -55.074  1.00  0.600          C  
ATOM   6625  CG2 ILE A 399      26.882  28.255 -54.655  1.00  0.600          C  
ATOM   6626  CD1 ILE A 399      23.966  29.058 -55.541  1.00  0.600          C  
ATOM   6627  H   ILE A 399      23.887  26.642 -52.479  1.00  0.520          H  
ATOM   6628  HA  ILE A 399      25.846  25.696 -54.308  1.00  0.520          H  
ATOM   6629  HB  ILE A 399      25.301  28.468 -53.254  1.00  0.720          H  
ATOM   6630 1HG1 ILE A 399      24.871  27.217 -55.942  1.00  0.720          H  
ATOM   6631 2HG1 ILE A 399      23.666  27.200 -54.647  1.00  0.720          H  
ATOM   6632 1HG2 ILE A 399      26.762  29.248 -55.059  1.00  0.720          H  
ATOM   6633 2HG2 ILE A 399      27.655  28.290 -53.917  1.00  0.720          H  
ATOM   6634 3HG2 ILE A 399      27.154  27.565 -55.442  1.00  0.720          H  
ATOM   6635 1HD1 ILE A 399      23.170  28.887 -56.270  1.00  0.720          H  
ATOM   6636 2HD1 ILE A 399      23.566  29.579 -54.680  1.00  0.720          H  
ATOM   6637 3HD1 ILE A 399      24.743  29.647 -56.003  1.00  0.720          H  
ATOM   6638  N   GLU A 400      27.114  26.783 -51.456  1.00  0.430          N  
ATOM   6639  CA  GLU A 400      28.352  26.688 -50.706  1.00  0.440          C  
ATOM   6640  C   GLU A 400      28.716  25.231 -50.463  1.00  0.430          C  
ATOM   6641  O   GLU A 400      29.892  24.865 -50.547  1.00  0.440          O  
ATOM   6642  CB  GLU A 400      28.246  27.416 -49.361  1.00  0.610          C  
ATOM   6643  CG  GLU A 400      28.158  28.943 -49.451  1.00  0.610          C  
ATOM   6644  CD  GLU A 400      29.371  29.567 -50.075  1.00  0.610          C  
ATOM   6645  OE1 GLU A 400      30.461  29.198 -49.719  1.00  0.610          O  
ATOM   6646  OE2 GLU A 400      29.210  30.416 -50.935  1.00  0.610          O  
ATOM   6647  H   GLU A 400      26.294  27.257 -51.067  1.00  0.520          H  
ATOM   6648  HA  GLU A 400      29.146  27.145 -51.287  1.00  0.530          H  
ATOM   6649 1HB  GLU A 400      27.349  27.066 -48.840  1.00  0.730          H  
ATOM   6650 2HB  GLU A 400      29.103  27.159 -48.741  1.00  0.730          H  
ATOM   6651 1HG  GLU A 400      27.295  29.210 -50.047  1.00  0.730          H  
ATOM   6652 2HG  GLU A 400      28.014  29.346 -48.450  1.00  0.730          H  
ATOM   6653  N   GLN A 401      27.723  24.383 -50.204  1.00  0.420          N  
ATOM   6654  CA  GLN A 401      28.023  22.990 -49.984  1.00  0.430          C  
ATOM   6655  C   GLN A 401      28.549  22.290 -51.237  1.00  0.420          C  
ATOM   6656  O   GLN A 401      29.461  21.459 -51.112  1.00  0.430          O  
ATOM   6657  CB  GLN A 401      26.840  22.273 -49.396  1.00  0.600          C  
ATOM   6658  CG  GLN A 401      26.543  22.676 -47.973  1.00  0.600          C  
ATOM   6659  CD  GLN A 401      25.425  21.916 -47.496  1.00  0.600          C  
ATOM   6660  OE1 GLN A 401      24.761  21.304 -48.333  1.00  0.600          O  
ATOM   6661  NE2 GLN A 401      25.165  21.899 -46.207  1.00  0.600          N  
ATOM   6662  H   GLN A 401      26.764  24.733 -50.100  1.00  0.500          H  
ATOM   6663  HA  GLN A 401      28.813  22.941 -49.239  1.00  0.520          H  
ATOM   6664 1HB  GLN A 401      25.957  22.472 -50.009  1.00  0.720          H  
ATOM   6665 2HB  GLN A 401      27.021  21.222 -49.399  1.00  0.720          H  
ATOM   6666 1HG  GLN A 401      27.405  22.462 -47.342  1.00  0.720          H  
ATOM   6667 2HG  GLN A 401      26.294  23.734 -47.923  1.00  0.720          H  
ATOM   6668 1HE2 GLN A 401      24.377  21.384 -45.851  1.00  0.720          H  
ATOM   6669 2HE2 GLN A 401      25.715  22.391 -45.520  1.00  0.720          H  
ATOM   6670  N   VAL A 402      28.036  22.624 -52.446  1.00  0.430          N  
ATOM   6671  CA  VAL A 402      28.613  21.951 -53.612  1.00  0.470          C  
ATOM   6672  C   VAL A 402      30.047  22.441 -53.787  1.00  0.440          C  
ATOM   6673  O   VAL A 402      30.923  21.625 -54.071  1.00  0.440          O  
ATOM   6674  CB  VAL A 402      27.819  22.132 -54.972  1.00  0.640          C  
ATOM   6675  CG1 VAL A 402      26.376  21.641 -54.834  1.00  0.640          C  
ATOM   6676  CG2 VAL A 402      27.816  23.574 -55.470  1.00  0.640          C  
ATOM   6677  H   VAL A 402      27.232  23.259 -52.501  1.00  0.520          H  
ATOM   6678  HA  VAL A 402      28.657  20.884 -53.414  1.00  0.560          H  
ATOM   6679  HB  VAL A 402      28.296  21.505 -55.724  1.00  0.770          H  
ATOM   6680 1HG1 VAL A 402      25.866  21.740 -55.789  1.00  0.770          H  
ATOM   6681 2HG1 VAL A 402      26.376  20.615 -54.549  1.00  0.770          H  
ATOM   6682 3HG1 VAL A 402      25.856  22.227 -54.092  1.00  0.770          H  
ATOM   6683 1HG2 VAL A 402      27.270  23.627 -56.405  1.00  0.770          H  
ATOM   6684 2HG2 VAL A 402      27.332  24.162 -54.751  1.00  0.770          H  
ATOM   6685 3HG2 VAL A 402      28.816  23.946 -55.636  1.00  0.770          H  
ATOM   6686  N   LYS A 403      30.321  23.732 -53.532  1.00  0.440          N  
ATOM   6687  CA  LYS A 403      31.692  24.195 -53.659  1.00  0.450          C  
ATOM   6688  C   LYS A 403      32.610  23.468 -52.697  1.00  0.450          C  
ATOM   6689  O   LYS A 403      33.702  23.059 -53.090  1.00  0.460          O  
ATOM   6690  CB  LYS A 403      31.814  25.701 -53.423  1.00  0.630          C  
ATOM   6691  CG  LYS A 403      31.271  26.567 -54.541  1.00  0.630          C  
ATOM   6692  CD  LYS A 403      31.635  28.067 -54.359  1.00  0.630          C  
ATOM   6693  CE  LYS A 403      30.812  28.717 -53.258  1.00  0.630          C  
ATOM   6694  NZ  LYS A 403      31.038  30.208 -53.136  1.00  0.630          N  
ATOM   6695  H   LYS A 403      29.567  24.387 -53.293  1.00  0.530          H  
ATOM   6696  HA  LYS A 403      32.032  23.975 -54.664  1.00  0.540          H  
ATOM   6697 1HB  LYS A 403      31.277  25.950 -52.510  1.00  0.750          H  
ATOM   6698 2HB  LYS A 403      32.861  25.959 -53.268  1.00  0.750          H  
ATOM   6699 1HG  LYS A 403      31.679  26.216 -55.487  1.00  0.750          H  
ATOM   6700 2HG  LYS A 403      30.189  26.456 -54.569  1.00  0.750          H  
ATOM   6701 1HD  LYS A 403      32.694  28.169 -54.121  1.00  0.750          H  
ATOM   6702 2HD  LYS A 403      31.436  28.602 -55.289  1.00  0.750          H  
ATOM   6703 1HE  LYS A 403      29.778  28.545 -53.466  1.00  0.750          H  
ATOM   6704 2HE  LYS A 403      31.059  28.261 -52.304  1.00  0.750          H  
ATOM   6705 1HZ  LYS A 403      30.423  30.542 -52.373  1.00  0.750          H  
ATOM   6706 2HZ  LYS A 403      31.995  30.395 -52.907  1.00  0.750          H  
ATOM   6707 3HZ  LYS A 403      30.802  30.718 -54.009  1.00  0.750          H  
ATOM   6708  N   ASN A 404      32.170  23.264 -51.452  1.00  0.450          N  
ATOM   6709  CA  ASN A 404      33.017  22.603 -50.476  1.00  0.480          C  
ATOM   6710  C   ASN A 404      33.318  21.168 -50.873  1.00  0.480          C  
ATOM   6711  O   ASN A 404      34.470  20.729 -50.785  1.00  0.520          O  
ATOM   6712  CB  ASN A 404      32.349  22.633 -49.121  1.00  0.660          C  
ATOM   6713  CG  ASN A 404      32.356  23.997 -48.504  1.00  0.660          C  
ATOM   6714  OD1 ASN A 404      33.205  24.842 -48.810  1.00  0.660          O  
ATOM   6715  ND2 ASN A 404      31.405  24.244 -47.652  1.00  0.660          N  
ATOM   6716  H   ASN A 404      31.263  23.650 -51.170  1.00  0.540          H  
ATOM   6717  HA  ASN A 404      33.966  23.134 -50.422  1.00  0.580          H  
ATOM   6718 1HB  ASN A 404      31.316  22.298 -49.218  1.00  0.790          H  
ATOM   6719 2HB  ASN A 404      32.855  21.941 -48.450  1.00  0.790          H  
ATOM   6720 1HD2 ASN A 404      31.343  25.143 -47.216  1.00  0.790          H  
ATOM   6721 2HD2 ASN A 404      30.727  23.541 -47.441  1.00  0.790          H  
ATOM   6722  N   ARG A 405      32.306  20.437 -51.347  1.00  0.450          N  
ATOM   6723  CA  ARG A 405      32.527  19.060 -51.764  1.00  0.450          C  
ATOM   6724  C   ARG A 405      33.452  18.961 -52.963  1.00  0.450          C  
ATOM   6725  O   ARG A 405      34.325  18.080 -52.993  1.00  0.450          O  
ATOM   6726  CB  ARG A 405      31.228  18.362 -52.029  1.00  0.630          C  
ATOM   6727  CG  ARG A 405      30.462  18.017 -50.770  1.00  0.630          C  
ATOM   6728  CD  ARG A 405      29.365  17.123 -51.082  1.00  0.630          C  
ATOM   6729  NE  ARG A 405      28.460  17.798 -51.942  1.00  0.630          N  
ATOM   6730  CZ  ARG A 405      27.467  18.560 -51.564  1.00  0.630          C  
ATOM   6731  NH1 ARG A 405      27.150  18.762 -50.301  1.00  0.630          N  
ATOM   6732  NH2 ARG A 405      26.822  19.114 -52.508  1.00  0.630          N  
ATOM   6733  H   ARG A 405      31.362  20.843 -51.383  1.00  0.540          H  
ATOM   6734  HA  ARG A 405      32.993  18.532 -50.941  1.00  0.540          H  
ATOM   6735 1HB  ARG A 405      30.598  19.010 -52.645  1.00  0.760          H  
ATOM   6736 2HB  ARG A 405      31.403  17.455 -52.580  1.00  0.760          H  
ATOM   6737 1HG  ARG A 405      31.121  17.524 -50.056  1.00  0.760          H  
ATOM   6738 2HG  ARG A 405      30.064  18.932 -50.330  1.00  0.760          H  
ATOM   6739 1HD  ARG A 405      29.729  16.255 -51.607  1.00  0.760          H  
ATOM   6740 2HD  ARG A 405      28.844  16.808 -50.183  1.00  0.760          H  
ATOM   6741  HE  ARG A 405      28.593  17.737 -52.967  1.00  0.760          H  
ATOM   6742 1HH1 ARG A 405      27.658  18.303 -49.563  1.00  0.760          H  
ATOM   6743 2HH1 ARG A 405      26.382  19.377 -50.060  1.00  0.760          H  
ATOM   6744 1HH2 ARG A 405      27.116  18.894 -53.485  1.00  0.760          H  
ATOM   6745 2HH2 ARG A 405      26.054  19.734 -52.308  1.00  0.760          H  
ATOM   6746  N   TYR A 406      33.301  19.874 -53.932  1.00  0.440          N  
ATOM   6747  CA  TYR A 406      34.176  19.859 -55.088  1.00  0.460          C  
ATOM   6748  C   TYR A 406      35.589  20.284 -54.711  1.00  0.490          C  
ATOM   6749  O   TYR A 406      36.546  19.772 -55.293  1.00  0.510          O  
ATOM   6750  CB  TYR A 406      33.601  20.678 -56.246  1.00  0.640          C  
ATOM   6751  CG  TYR A 406      32.574  19.891 -57.078  1.00  0.640          C  
ATOM   6752  CD1 TYR A 406      31.200  20.081 -56.950  1.00  0.640          C  
ATOM   6753  CD2 TYR A 406      33.051  18.963 -57.990  1.00  0.640          C  
ATOM   6754  CE1 TYR A 406      30.326  19.343 -57.728  1.00  0.640          C  
ATOM   6755  CE2 TYR A 406      32.184  18.231 -58.763  1.00  0.640          C  
ATOM   6756  CZ  TYR A 406      30.831  18.411 -58.642  1.00  0.640          C  
ATOM   6757  OH  TYR A 406      29.972  17.676 -59.432  1.00  0.640          O  
ATOM   6758  H   TYR A 406      32.539  20.559 -53.881  1.00  0.530          H  
ATOM   6759  HA  TYR A 406      34.236  18.834 -55.441  1.00  0.550          H  
ATOM   6760 1HB  TYR A 406      33.110  21.572 -55.850  1.00  0.760          H  
ATOM   6761 2HB  TYR A 406      34.405  21.005 -56.905  1.00  0.760          H  
ATOM   6762  HD1 TYR A 406      30.809  20.801 -56.253  1.00  0.760          H  
ATOM   6763  HD2 TYR A 406      34.125  18.816 -58.096  1.00  0.760          H  
ATOM   6764  HE1 TYR A 406      29.254  19.495 -57.627  1.00  0.760          H  
ATOM   6765  HE2 TYR A 406      32.576  17.505 -59.477  1.00  0.760          H  
ATOM   6766  HH  TYR A 406      30.485  17.163 -60.079  1.00  0.760          H  
ATOM   6767  N   LYS A 407      35.753  21.165 -53.718  1.00  0.500          N  
ATOM   6768  CA  LYS A 407      37.103  21.506 -53.305  1.00  0.530          C  
ATOM   6769  C   LYS A 407      37.761  20.291 -52.672  1.00  0.520          C  
ATOM   6770  O   LYS A 407      38.916  20.005 -52.977  1.00  0.540          O  
ATOM   6771  CB  LYS A 407      37.122  22.678 -52.321  1.00  0.730          C  
ATOM   6772  CG  LYS A 407      36.764  24.033 -52.926  1.00  0.730          C  
ATOM   6773  CD  LYS A 407      37.854  24.592 -53.828  1.00  0.730          C  
ATOM   6774  CE  LYS A 407      37.413  25.919 -54.399  1.00  0.730          C  
ATOM   6775  NZ  LYS A 407      38.412  26.514 -55.314  1.00  0.730          N  
ATOM   6776  H   LYS A 407      34.943  21.635 -53.304  1.00  0.600          H  
ATOM   6777  HA  LYS A 407      37.680  21.765 -54.186  1.00  0.640          H  
ATOM   6778 1HB  LYS A 407      36.402  22.481 -51.523  1.00  0.880          H  
ATOM   6779 2HB  LYS A 407      38.107  22.753 -51.860  1.00  0.880          H  
ATOM   6780 1HG  LYS A 407      35.882  23.923 -53.536  1.00  0.880          H  
ATOM   6781 2HG  LYS A 407      36.544  24.743 -52.130  1.00  0.880          H  
ATOM   6782 1HD  LYS A 407      38.776  24.725 -53.262  1.00  0.880          H  
ATOM   6783 2HD  LYS A 407      38.047  23.922 -54.659  1.00  0.880          H  
ATOM   6784 1HE  LYS A 407      36.487  25.764 -54.954  1.00  0.880          H  
ATOM   6785 2HE  LYS A 407      37.221  26.619 -53.587  1.00  0.880          H  
ATOM   6786 1HZ  LYS A 407      37.992  27.386 -55.653  1.00  0.880          H  
ATOM   6787 2HZ  LYS A 407      39.274  26.705 -54.833  1.00  0.880          H  
ATOM   6788 3HZ  LYS A 407      38.584  25.903 -56.089  1.00  0.880          H  
ATOM   6789  N   PHE A 408      37.035  19.526 -51.838  1.00  0.490          N  
ATOM   6790  CA  PHE A 408      37.665  18.348 -51.237  1.00  0.480          C  
ATOM   6791  C   PHE A 408      38.097  17.373 -52.325  1.00  0.480          C  
ATOM   6792  O   PHE A 408      39.220  16.846 -52.307  1.00  0.500          O  
ATOM   6793  CB  PHE A 408      36.706  17.592 -50.304  1.00  0.680          C  
ATOM   6794  CG  PHE A 408      36.471  18.211 -48.955  1.00  0.680          C  
ATOM   6795  CD1 PHE A 408      35.250  18.778 -48.637  1.00  0.680          C  
ATOM   6796  CD2 PHE A 408      37.470  18.221 -47.997  1.00  0.680          C  
ATOM   6797  CE1 PHE A 408      35.024  19.348 -47.408  1.00  0.680          C  
ATOM   6798  CE2 PHE A 408      37.248  18.788 -46.756  1.00  0.680          C  
ATOM   6799  CZ  PHE A 408      36.023  19.354 -46.463  1.00  0.680          C  
ATOM   6800  H   PHE A 408      36.084  19.810 -51.578  1.00  0.590          H  
ATOM   6801  HA  PHE A 408      38.546  18.669 -50.678  1.00  0.580          H  
ATOM   6802 1HB  PHE A 408      35.739  17.505 -50.801  1.00  0.810          H  
ATOM   6803 2HB  PHE A 408      37.081  16.583 -50.153  1.00  0.810          H  
ATOM   6804  HD1 PHE A 408      34.465  18.773 -49.367  1.00  0.810          H  
ATOM   6805  HD2 PHE A 408      38.443  17.776 -48.228  1.00  0.810          H  
ATOM   6806  HE1 PHE A 408      34.051  19.793 -47.182  1.00  0.810          H  
ATOM   6807  HE2 PHE A 408      38.044  18.792 -46.011  1.00  0.810          H  
ATOM   6808  HZ  PHE A 408      35.851  19.801 -45.486  1.00  0.810          H  
ATOM   6809  N   LEU A 409      37.211  17.165 -53.302  1.00  0.460          N  
ATOM   6810  CA  LEU A 409      37.489  16.264 -54.399  1.00  0.460          C  
ATOM   6811  C   LEU A 409      38.703  16.686 -55.191  1.00  0.510          C  
ATOM   6812  O   LEU A 409      39.607  15.873 -55.408  1.00  0.530          O  
ATOM   6813  CB  LEU A 409      36.294  16.239 -55.357  1.00  0.640          C  
ATOM   6814  CG  LEU A 409      36.436  15.429 -56.669  1.00  0.640          C  
ATOM   6815  CD1 LEU A 409      36.618  13.949 -56.386  1.00  0.640          C  
ATOM   6816  CD2 LEU A 409      35.227  15.685 -57.490  1.00  0.640          C  
ATOM   6817  H   LEU A 409      36.293  17.618 -53.256  1.00  0.550          H  
ATOM   6818  HA  LEU A 409      37.666  15.275 -53.986  1.00  0.550          H  
ATOM   6819 1HB  LEU A 409      35.429  15.857 -54.814  1.00  0.770          H  
ATOM   6820 2HB  LEU A 409      36.077  17.262 -55.642  1.00  0.770          H  
ATOM   6821  HG  LEU A 409      37.315  15.771 -57.223  1.00  0.770          H  
ATOM   6822 1HD1 LEU A 409      36.709  13.404 -57.319  1.00  0.770          H  
ATOM   6823 2HD1 LEU A 409      37.516  13.792 -55.797  1.00  0.770          H  
ATOM   6824 3HD1 LEU A 409      35.759  13.586 -55.849  1.00  0.770          H  
ATOM   6825 1HD2 LEU A 409      35.320  15.155 -58.403  1.00  0.770          H  
ATOM   6826 2HD2 LEU A 409      34.351  15.351 -56.959  1.00  0.770          H  
ATOM   6827 3HD2 LEU A 409      35.147  16.746 -57.693  1.00  0.770          H  
ATOM   6828  N   ASN A 410      38.734  17.952 -55.620  1.00  0.530          N  
ATOM   6829  CA  ASN A 410      39.821  18.449 -56.437  1.00  0.560          C  
ATOM   6830  C   ASN A 410      41.148  18.500 -55.685  1.00  0.600          C  
ATOM   6831  O   ASN A 410      42.197  18.201 -56.257  1.00  0.630          O  
ATOM   6832  CB  ASN A 410      39.451  19.786 -57.044  1.00  0.770          C  
ATOM   6833  CG  ASN A 410      38.433  19.642 -58.188  1.00  0.770          C  
ATOM   6834  OD1 ASN A 410      38.243  18.547 -58.743  1.00  0.770          O  
ATOM   6835  ND2 ASN A 410      37.812  20.743 -58.561  1.00  0.770          N  
ATOM   6836  H   ASN A 410      37.959  18.581 -55.391  1.00  0.640          H  
ATOM   6837  HA  ASN A 410      39.958  17.756 -57.263  1.00  0.670          H  
ATOM   6838 1HB  ASN A 410      39.022  20.425 -56.267  1.00  0.930          H  
ATOM   6839 2HB  ASN A 410      40.343  20.278 -57.419  1.00  0.930          H  
ATOM   6840 1HD2 ASN A 410      37.158  20.735 -59.351  1.00  0.930          H  
ATOM   6841 2HD2 ASN A 410      38.000  21.602 -58.090  1.00  0.930          H  
ATOM   6842  N   GLN A 411      41.127  18.770 -54.377  1.00  0.600          N  
ATOM   6843  CA  GLN A 411      42.373  18.785 -53.618  1.00  0.630          C  
ATOM   6844  C   GLN A 411      43.067  17.424 -53.660  1.00  0.650          C  
ATOM   6845  O   GLN A 411      44.295  17.356 -53.731  1.00  0.690          O  
ATOM   6846  CB  GLN A 411      42.117  19.201 -52.169  1.00  0.870          C  
ATOM   6847  CG  GLN A 411      41.778  20.675 -51.990  1.00  0.870          C  
ATOM   6848  CD  GLN A 411      41.314  20.988 -50.586  1.00  0.870          C  
ATOM   6849  OE1 GLN A 411      40.990  20.082 -49.809  1.00  0.870          O  
ATOM   6850  NE2 GLN A 411      41.277  22.271 -50.246  1.00  0.870          N  
ATOM   6851  H   GLN A 411      40.251  19.037 -53.916  1.00  0.720          H  
ATOM   6852  HA  GLN A 411      43.039  19.516 -54.071  1.00  0.760          H  
ATOM   6853 1HB  GLN A 411      41.278  18.617 -51.779  1.00  1.040          H  
ATOM   6854 2HB  GLN A 411      42.989  18.969 -51.562  1.00  1.040          H  
ATOM   6855 1HG  GLN A 411      42.690  21.242 -52.163  1.00  1.040          H  
ATOM   6856 2HG  GLN A 411      41.032  20.987 -52.698  1.00  1.040          H  
ATOM   6857 1HE2 GLN A 411      40.978  22.536 -49.328  1.00  1.040          H  
ATOM   6858 2HE2 GLN A 411      41.548  22.975 -50.903  1.00  1.040          H  
ATOM   6859  N   HIS A 412      42.300  16.332 -53.612  1.00  0.640          N  
ATOM   6860  CA  HIS A 412      42.912  15.008 -53.723  1.00  0.660          C  
ATOM   6861  C   HIS A 412      43.163  14.596 -55.187  1.00  0.660          C  
ATOM   6862  O   HIS A 412      44.211  14.024 -55.536  1.00  0.680          O  
ATOM   6863  CB  HIS A 412      42.022  13.935 -53.079  1.00  0.920          C  
ATOM   6864  CG  HIS A 412      41.974  13.958 -51.601  1.00  0.920          C  
ATOM   6865  ND1 HIS A 412      43.065  13.648 -50.825  1.00  0.920          N  
ATOM   6866  CD2 HIS A 412      40.965  14.236 -50.741  1.00  0.920          C  
ATOM   6867  CE1 HIS A 412      42.741  13.730 -49.562  1.00  0.920          C  
ATOM   6868  NE2 HIS A 412      41.466  14.086 -49.470  1.00  0.920          N  
ATOM   6869  H   HIS A 412      41.288  16.439 -53.465  1.00  0.770          H  
ATOM   6870  HA  HIS A 412      43.869  15.011 -53.206  1.00  0.790          H  
ATOM   6871 1HB  HIS A 412      41.001  14.063 -53.440  1.00  1.100          H  
ATOM   6872 2HB  HIS A 412      42.359  12.946 -53.388  1.00  1.100          H  
ATOM   6873  HD1 HIS A 412      43.956  13.279 -51.143  1.00  1.100          H  
ATOM   6874  HD2 HIS A 412      39.923  14.526 -50.891  1.00  1.100          H  
ATOM   6875  HE1 HIS A 412      43.493  13.512 -48.813  1.00  1.100          H  
ATOM   6876  N   LEU A 413      42.183  14.876 -56.034  1.00  0.650          N  
ATOM   6877  CA  LEU A 413      42.191  14.427 -57.402  1.00  0.660          C  
ATOM   6878  C   LEU A 413      43.201  15.132 -58.297  1.00  0.620          C  
ATOM   6879  O   LEU A 413      43.815  14.479 -59.144  1.00  0.640          O  
ATOM   6880  CB  LEU A 413      40.770  14.560 -57.943  1.00  0.920          C  
ATOM   6881  CG  LEU A 413      40.478  14.025 -59.305  1.00  0.920          C  
ATOM   6882  CD1 LEU A 413      40.781  12.515 -59.373  1.00  0.920          C  
ATOM   6883  CD2 LEU A 413      39.029  14.271 -59.596  1.00  0.920          C  
ATOM   6884  H   LEU A 413      41.350  15.370 -55.708  1.00  0.780          H  
ATOM   6885  HA  LEU A 413      42.456  13.379 -57.381  1.00  0.790          H  
ATOM   6886 1HB  LEU A 413      40.089  14.083 -57.248  1.00  1.100          H  
ATOM   6887 2HB  LEU A 413      40.528  15.615 -57.963  1.00  1.100          H  
ATOM   6888  HG  LEU A 413      41.085  14.534 -60.027  1.00  1.100          H  
ATOM   6889 1HD1 LEU A 413      40.545  12.166 -60.351  1.00  1.100          H  
ATOM   6890 2HD1 LEU A 413      41.827  12.314 -59.180  1.00  1.100          H  
ATOM   6891 3HD1 LEU A 413      40.171  11.985 -58.647  1.00  1.100          H  
ATOM   6892 1HD2 LEU A 413      38.798  13.899 -60.586  1.00  1.100          H  
ATOM   6893 2HD2 LEU A 413      38.424  13.753 -58.862  1.00  1.100          H  
ATOM   6894 3HD2 LEU A 413      38.821  15.341 -59.544  1.00  1.100          H  
ATOM   6895  N   ASN A 414      43.387  16.446 -58.150  1.00  0.580          N  
ATOM   6896  CA  ASN A 414      44.295  17.118 -59.051  1.00  0.570          C  
ATOM   6897  C   ASN A 414      45.710  16.532 -59.008  1.00  0.590          C  
ATOM   6898  O   ASN A 414      46.176  16.090 -60.055  1.00  0.610          O  
ATOM   6899  CB  ASN A 414      44.299  18.616 -58.811  1.00  0.800          C  
ATOM   6900  CG  ASN A 414      43.047  19.290 -59.303  1.00  0.800          C  
ATOM   6901  OD1 ASN A 414      42.248  18.741 -60.077  1.00  0.800          O  
ATOM   6902  ND2 ASN A 414      42.859  20.505 -58.863  1.00  0.800          N  
ATOM   6903  H   ASN A 414      42.878  16.982 -57.446  1.00  0.700          H  
ATOM   6904  HA  ASN A 414      43.931  16.961 -60.068  1.00  0.680          H  
ATOM   6905 1HB  ASN A 414      44.371  18.827 -57.751  1.00  0.960          H  
ATOM   6906 2HB  ASN A 414      45.168  19.068 -59.300  1.00  0.960          H  
ATOM   6907 1HD2 ASN A 414      42.053  21.020 -59.147  1.00  0.960          H  
ATOM   6908 2HD2 ASN A 414      43.524  20.920 -58.242  1.00  0.960          H  
ATOM   6909  N   PRO A 415      46.439  16.432 -57.867  1.00  0.610          N  
ATOM   6910  CA  PRO A 415      47.765  15.845 -57.888  1.00  0.650          C  
ATOM   6911  C   PRO A 415      47.754  14.384 -58.344  1.00  0.620          C  
ATOM   6912  O   PRO A 415      48.711  13.928 -58.970  1.00  0.720          O  
ATOM   6913  CB  PRO A 415      48.229  16.001 -56.432  1.00  0.980          C  
ATOM   6914  CG  PRO A 415      46.952  16.194 -55.625  1.00  0.980          C  
ATOM   6915  CD  PRO A 415      46.003  16.932 -56.552  1.00  0.980          C  
ATOM   6916  HA  PRO A 415      48.403  16.450 -58.549  1.00  0.780          H  
ATOM   6917 1HB  PRO A 415      48.789  15.104 -56.124  1.00  1.170          H  
ATOM   6918 2HB  PRO A 415      48.921  16.852 -56.350  1.00  1.170          H  
ATOM   6919 1HG  PRO A 415      46.541  15.224 -55.305  1.00  1.170          H  
ATOM   6920 2HG  PRO A 415      47.150  16.765 -54.703  1.00  1.170          H  
ATOM   6921 1HD  PRO A 415      44.997  16.648 -56.273  1.00  1.170          H  
ATOM   6922 2HD  PRO A 415      46.161  18.012 -56.471  1.00  1.170          H  
ATOM   6923  N   ALA A 416      46.645  13.651 -58.130  1.00  0.560          N  
ATOM   6924  CA  ALA A 416      46.613  12.280 -58.626  1.00  0.560          C  
ATOM   6925  C   ALA A 416      46.716  12.266 -60.155  1.00  0.560          C  
ATOM   6926  O   ALA A 416      47.496  11.494 -60.729  1.00  0.610          O  
ATOM   6927  CB  ALA A 416      45.348  11.568 -58.175  1.00  0.780          C  
ATOM   6928  H   ALA A 416      45.861  13.991 -57.556  1.00  0.670          H  
ATOM   6929  HA  ALA A 416      47.476  11.755 -58.220  1.00  0.670          H  
ATOM   6930 1HB  ALA A 416      45.366  10.538 -58.539  1.00  0.940          H  
ATOM   6931 2HB  ALA A 416      45.302  11.573 -57.087  1.00  0.940          H  
ATOM   6932 3HB  ALA A 416      44.478  12.080 -58.575  1.00  0.940          H  
ATOM   6933  N   ILE A 417      45.923  13.133 -60.800  1.00  0.570          N  
ATOM   6934  CA  ILE A 417      45.873  13.232 -62.260  1.00  0.600          C  
ATOM   6935  C   ILE A 417      47.134  13.852 -62.838  1.00  0.680          C  
ATOM   6936  O   ILE A 417      47.624  13.415 -63.876  1.00  0.860          O  
ATOM   6937  CB  ILE A 417      44.640  14.010 -62.765  1.00  0.830          C  
ATOM   6938  CG1 ILE A 417      43.361  13.215 -62.424  1.00  0.830          C  
ATOM   6939  CG2 ILE A 417      44.750  14.224 -64.315  1.00  0.830          C  
ATOM   6940  CD1 ILE A 417      42.092  13.982 -62.625  1.00  0.830          C  
ATOM   6941  H   ILE A 417      45.302  13.726 -60.231  1.00  0.680          H  
ATOM   6942  HA  ILE A 417      45.798  12.223 -62.661  1.00  0.720          H  
ATOM   6943  HB  ILE A 417      44.582  14.975 -62.252  1.00  0.990          H  
ATOM   6944 1HG1 ILE A 417      43.323  12.314 -63.033  1.00  0.990          H  
ATOM   6945 2HG1 ILE A 417      43.411  12.921 -61.373  1.00  0.990          H  
ATOM   6946 1HG2 ILE A 417      43.894  14.765 -64.687  1.00  0.990          H  
ATOM   6947 2HG2 ILE A 417      45.639  14.796 -64.563  1.00  0.990          H  
ATOM   6948 3HG2 ILE A 417      44.802  13.247 -64.811  1.00  0.990          H  
ATOM   6949 1HD1 ILE A 417      41.270  13.363 -62.344  1.00  0.990          H  
ATOM   6950 2HD1 ILE A 417      42.112  14.874 -62.003  1.00  0.990          H  
ATOM   6951 3HD1 ILE A 417      41.978  14.268 -63.658  1.00  0.990          H  
ATOM   6952  N   GLU A 418      47.614  14.927 -62.220  1.00  0.650          N  
ATOM   6953  CA  GLU A 418      48.793  15.634 -62.701  1.00  0.710          C  
ATOM   6954  C   GLU A 418      50.032  14.739 -62.731  1.00  0.710          C  
ATOM   6955  O   GLU A 418      50.874  14.869 -63.621  1.00  0.890          O  
ATOM   6956  CB  GLU A 418      49.063  16.852 -61.813  1.00  0.970          C  
ATOM   6957  CG  GLU A 418      48.036  17.992 -61.951  1.00  0.970          C  
ATOM   6958  CD  GLU A 418      48.229  19.085 -60.928  1.00  0.970          C  
ATOM   6959  OE1 GLU A 418      49.079  18.931 -60.080  1.00  0.970          O  
ATOM   6960  OE2 GLU A 418      47.518  20.062 -60.984  1.00  0.970          O  
ATOM   6961  H   GLU A 418      47.132  15.263 -61.385  1.00  0.780          H  
ATOM   6962  HA  GLU A 418      48.595  15.977 -63.715  1.00  0.850          H  
ATOM   6963 1HB  GLU A 418      49.073  16.533 -60.775  1.00  1.160          H  
ATOM   6964 2HB  GLU A 418      50.048  17.254 -62.038  1.00  1.160          H  
ATOM   6965 1HG  GLU A 418      48.135  18.424 -62.944  1.00  1.160          H  
ATOM   6966 2HG  GLU A 418      47.031  17.588 -61.868  1.00  1.160          H  
ATOM   6967  N   LEU A 419      50.153  13.843 -61.754  1.00  0.640          N  
ATOM   6968  CA  LEU A 419      51.304  12.961 -61.669  1.00  0.660          C  
ATOM   6969  C   LEU A 419      51.141  11.562 -62.285  1.00  0.920          C  
ATOM   6970  O   LEU A 419      52.131  10.974 -62.731  1.00  1.560          O  
ATOM   6971  CB  LEU A 419      51.664  12.809 -60.189  1.00  0.920          C  
ATOM   6972  CG  LEU A 419      52.039  14.128 -59.432  1.00  0.920          C  
ATOM   6973  CD1 LEU A 419      52.236  13.803 -57.965  1.00  0.920          C  
ATOM   6974  CD2 LEU A 419      53.312  14.760 -60.023  1.00  0.920          C  
ATOM   6975  H   LEU A 419      49.454  13.831 -61.007  1.00  0.770          H  
ATOM   6976  HA  LEU A 419      52.123  13.436 -62.198  1.00  0.790          H  
ATOM   6977 1HB  LEU A 419      50.800  12.375 -59.679  1.00  1.100          H  
ATOM   6978 2HB  LEU A 419      52.497  12.117 -60.103  1.00  1.100          H  
ATOM   6979  HG  LEU A 419      51.212  14.840 -59.511  1.00  1.100          H  
ATOM   6980 1HD1 LEU A 419      52.475  14.714 -57.419  1.00  1.100          H  
ATOM   6981 2HD1 LEU A 419      51.312  13.374 -57.567  1.00  1.100          H  
ATOM   6982 3HD1 LEU A 419      53.048  13.088 -57.853  1.00  1.100          H  
ATOM   6983 1HD2 LEU A 419      53.547  15.669 -59.471  1.00  1.100          H  
ATOM   6984 2HD2 LEU A 419      54.143  14.059 -59.938  1.00  1.100          H  
ATOM   6985 3HD2 LEU A 419      53.159  15.015 -61.066  1.00  1.100          H  
ATOM   6986  N   GLY A 420      49.944  10.980 -62.272  1.00  1.200          N  
ATOM   6987  CA  GLY A 420      49.803   9.621 -62.779  1.00  1.560          C  
ATOM   6988  C   GLY A 420      49.947   9.598 -64.292  1.00  1.060          C  
ATOM   6989  O   GLY A 420      49.521  10.513 -64.984  1.00  1.700          O  
ATOM   6990  H   GLY A 420      49.118  11.438 -61.881  1.00  1.440          H  
ATOM   6991 1HA  GLY A 420      50.550   8.975 -62.320  1.00  1.870          H  
ATOM   6992 2HA  GLY A 420      48.821   9.237 -62.496  1.00  1.870          H  
ATOM   6993  N   GLY A 421      50.527   8.546 -64.832  1.00  0.960          N  
ATOM   6994  CA  GLY A 421      50.977   7.756 -65.958  1.00  0.810          C  
ATOM   6995  C   GLY A 421      49.798   7.221 -66.747  1.00  0.850          C  
ATOM   6996  O   GLY A 421      49.693   7.396 -67.957  1.00  1.280          O  
ATOM   6997  H   GLY A 421      50.275   9.126 -65.620  1.00  1.150          H  
ATOM   6998 1HA  GLY A 421      51.608   8.366 -66.603  1.00  0.970          H  
ATOM   6999 2HA  GLY A 421      51.584   6.925 -65.599  1.00  0.970          H  
ATOM   7000  N   ASN A 422      48.904   6.572 -66.032  1.00  0.660          N  
ATOM   7001  CA  ASN A 422      47.753   5.903 -66.616  1.00  0.640          C  
ATOM   7002  C   ASN A 422      46.590   5.858 -65.623  1.00  0.580          C  
ATOM   7003  O   ASN A 422      46.718   6.342 -64.490  1.00  0.570          O  
ATOM   7004  CB  ASN A 422      48.214   4.521 -67.045  1.00  0.900          C  
ATOM   7005  CG  ASN A 422      48.727   3.772 -65.868  1.00  0.900          C  
ATOM   7006  OD1 ASN A 422      47.945   3.474 -64.959  1.00  0.900          O  
ATOM   7007  ND2 ASN A 422      50.013   3.509 -65.836  1.00  0.900          N  
ATOM   7008  H   ASN A 422      49.069   6.507 -65.038  1.00  0.790          H  
ATOM   7009  HA  ASN A 422      47.420   6.463 -67.493  1.00  0.770          H  
ATOM   7010 1HB  ASN A 422      47.402   3.968 -67.490  1.00  1.080          H  
ATOM   7011 2HB  ASN A 422      49.003   4.607 -67.791  1.00  1.080          H  
ATOM   7012 1HD2 ASN A 422      50.429   3.069 -65.007  1.00  1.080          H  
ATOM   7013 2HD2 ASN A 422      50.602   3.794 -66.589  1.00  1.080          H  
ATOM   7014  N   PHE A 423      45.448   5.312 -66.045  1.00  0.550          N  
ATOM   7015  CA  PHE A 423      44.248   5.277 -65.205  1.00  0.550          C  
ATOM   7016  C   PHE A 423      44.418   4.444 -63.962  1.00  0.560          C  
ATOM   7017  O   PHE A 423      44.121   4.910 -62.855  1.00  0.590          O  
ATOM   7018  CB  PHE A 423      43.040   4.796 -65.991  1.00  0.770          C  
ATOM   7019  CG  PHE A 423      41.812   4.745 -65.233  1.00  0.770          C  
ATOM   7020  CD1 PHE A 423      41.217   5.903 -64.760  1.00  0.770          C  
ATOM   7021  CD2 PHE A 423      41.205   3.544 -65.014  1.00  0.770          C  
ATOM   7022  CE1 PHE A 423      40.057   5.849 -64.062  1.00  0.770          C  
ATOM   7023  CE2 PHE A 423      40.049   3.487 -64.326  1.00  0.770          C  
ATOM   7024  CZ  PHE A 423      39.472   4.641 -63.838  1.00  0.770          C  
ATOM   7025  H   PHE A 423      45.407   4.887 -66.977  1.00  0.660          H  
ATOM   7026  HA  PHE A 423      44.043   6.294 -64.881  1.00  0.660          H  
ATOM   7027 1HB  PHE A 423      42.895   5.363 -66.866  1.00  0.920          H  
ATOM   7028 2HB  PHE A 423      43.227   3.807 -66.309  1.00  0.920          H  
ATOM   7029  HD1 PHE A 423      41.690   6.858 -64.933  1.00  0.920          H  
ATOM   7030  HD2 PHE A 423      41.662   2.626 -65.401  1.00  0.920          H  
ATOM   7031  HE1 PHE A 423      39.604   6.760 -63.684  1.00  0.920          H  
ATOM   7032  HE2 PHE A 423      39.579   2.527 -64.167  1.00  0.920          H  
ATOM   7033  HZ  PHE A 423      38.561   4.588 -63.286  1.00  0.920          H  
ATOM   7034  N   SER A 424      44.920   3.222 -64.121  1.00  0.560          N  
ATOM   7035  CA  SER A 424      45.086   2.350 -62.960  1.00  0.590          C  
ATOM   7036  C   SER A 424      45.954   3.004 -61.874  1.00  0.590          C  
ATOM   7037  O   SER A 424      45.604   2.972 -60.684  1.00  0.600          O  
ATOM   7038  CB  SER A 424      45.708   1.041 -63.384  1.00  0.810          C  
ATOM   7039  OG  SER A 424      45.869   0.185 -62.291  1.00  0.810          O  
ATOM   7040  H   SER A 424      45.121   2.877 -65.074  1.00  0.670          H  
ATOM   7041  HA  SER A 424      44.099   2.151 -62.541  1.00  0.710          H  
ATOM   7042 1HB  SER A 424      45.081   0.569 -64.139  1.00  0.980          H  
ATOM   7043 2HB  SER A 424      46.680   1.238 -63.840  1.00  0.980          H  
ATOM   7044  HG  SER A 424      46.291  -0.601 -62.639  1.00  0.980          H  
ATOM   7045  N   ASP A 425      47.069   3.621 -62.278  1.00  0.560          N  
ATOM   7046  CA  ASP A 425      47.976   4.262 -61.335  1.00  0.580          C  
ATOM   7047  C   ASP A 425      47.383   5.551 -60.767  1.00  0.570          C  
ATOM   7048  O   ASP A 425      47.546   5.822 -59.572  1.00  0.560          O  
ATOM   7049  CB  ASP A 425      49.310   4.552 -62.009  1.00  0.800          C  
ATOM   7050  CG  ASP A 425      50.118   3.275 -62.332  1.00  0.800          C  
ATOM   7051  OD1 ASP A 425      49.847   2.228 -61.790  1.00  0.800          O  
ATOM   7052  OD2 ASP A 425      51.019   3.378 -63.134  1.00  0.800          O  
ATOM   7053  H   ASP A 425      47.315   3.593 -63.266  1.00  0.670          H  
ATOM   7054  HA  ASP A 425      48.150   3.574 -60.509  1.00  0.700          H  
ATOM   7055 1HB  ASP A 425      49.123   5.088 -62.939  1.00  0.960          H  
ATOM   7056 2HB  ASP A 425      49.910   5.200 -61.373  1.00  0.960          H  
ATOM   7057  N   THR A 426      46.659   6.331 -61.595  1.00  0.570          N  
ATOM   7058  CA  THR A 426      46.027   7.565 -61.129  1.00  0.560          C  
ATOM   7059  C   THR A 426      45.041   7.216 -60.036  1.00  0.550          C  
ATOM   7060  O   THR A 426      45.007   7.865 -58.985  1.00  0.550          O  
ATOM   7061  CB  THR A 426      45.220   8.298 -62.244  1.00  0.790          C  
ATOM   7062  OG1 THR A 426      46.091   8.705 -63.333  1.00  0.790          O  
ATOM   7063  CG2 THR A 426      44.508   9.552 -61.640  1.00  0.790          C  
ATOM   7064  H   THR A 426      46.572   6.097 -62.586  1.00  0.680          H  
ATOM   7065  HA  THR A 426      46.786   8.234 -60.723  1.00  0.670          H  
ATOM   7066  HB  THR A 426      44.463   7.620 -62.643  1.00  0.950          H  
ATOM   7067  HG1 THR A 426      46.446   7.901 -63.770  1.00  0.950          H  
ATOM   7068 1HG2 THR A 426      43.934  10.054 -62.392  1.00  0.950          H  
ATOM   7069 2HG2 THR A 426      43.835   9.264 -60.837  1.00  0.950          H  
ATOM   7070 3HG2 THR A 426      45.250  10.219 -61.253  1.00  0.950          H  
ATOM   7071  N   THR A 427      44.233   6.183 -60.291  1.00  0.560          N  
ATOM   7072  CA  THR A 427      43.209   5.751 -59.367  1.00  0.590          C  
ATOM   7073  C   THR A 427      43.827   5.291 -58.067  1.00  0.560          C  
ATOM   7074  O   THR A 427      43.323   5.646 -57.002  1.00  0.540          O  
ATOM   7075  CB  THR A 427      42.331   4.640 -59.950  1.00  0.810          C  
ATOM   7076  OG1 THR A 427      41.688   5.114 -61.136  1.00  0.810          O  
ATOM   7077  CG2 THR A 427      41.249   4.288 -58.916  1.00  0.810          C  
ATOM   7078  H   THR A 427      44.316   5.701 -61.187  1.00  0.670          H  
ATOM   7079  HA  THR A 427      42.563   6.600 -59.153  1.00  0.710          H  
ATOM   7080  HB  THR A 427      42.937   3.764 -60.192  1.00  0.980          H  
ATOM   7081  HG1 THR A 427      42.355   5.171 -61.854  1.00  0.980          H  
ATOM   7082 1HG2 THR A 427      40.591   3.527 -59.290  1.00  0.980          H  
ATOM   7083 2HG2 THR A 427      41.710   3.926 -58.002  1.00  0.980          H  
ATOM   7084 3HG2 THR A 427      40.666   5.181 -58.693  1.00  0.980          H  
ATOM   7085  N   LYS A 428      44.912   4.504 -58.124  1.00  0.580          N  
ATOM   7086  CA  LYS A 428      45.523   4.070 -56.885  1.00  0.570          C  
ATOM   7087  C   LYS A 428      46.006   5.277 -56.094  1.00  0.550          C  
ATOM   7088  O   LYS A 428      45.730   5.365 -54.899  1.00  0.540          O  
ATOM   7089  CB  LYS A 428      46.703   3.127 -57.139  1.00  0.800          C  
ATOM   7090  CG  LYS A 428      47.397   2.568 -55.850  1.00  0.800          C  
ATOM   7091  CD  LYS A 428      46.464   1.627 -55.064  1.00  0.800          C  
ATOM   7092  CE  LYS A 428      47.214   0.782 -54.000  1.00  0.800          C  
ATOM   7093  NZ  LYS A 428      47.649   1.582 -52.792  1.00  0.800          N  
ATOM   7094  H   LYS A 428      45.280   4.176 -59.025  1.00  0.700          H  
ATOM   7095  HA  LYS A 428      44.769   3.555 -56.293  1.00  0.680          H  
ATOM   7096 1HB  LYS A 428      46.368   2.284 -57.746  1.00  0.960          H  
ATOM   7097 2HB  LYS A 428      47.461   3.658 -57.723  1.00  0.960          H  
ATOM   7098 1HG  LYS A 428      48.296   2.026 -56.136  1.00  0.960          H  
ATOM   7099 2HG  LYS A 428      47.690   3.399 -55.198  1.00  0.960          H  
ATOM   7100 1HD  LYS A 428      45.721   2.233 -54.533  1.00  0.960          H  
ATOM   7101 2HD  LYS A 428      45.946   0.960 -55.749  1.00  0.960          H  
ATOM   7102 1HE  LYS A 428      46.558  -0.023 -53.670  1.00  0.960          H  
ATOM   7103 2HE  LYS A 428      48.097   0.347 -54.466  1.00  0.960          H  
ATOM   7104 1HZ  LYS A 428      48.123   0.994 -52.139  1.00  0.960          H  
ATOM   7105 2HZ  LYS A 428      48.264   2.369 -53.014  1.00  0.960          H  
ATOM   7106 3HZ  LYS A 428      46.848   2.014 -52.316  1.00  0.960          H  
ATOM   7107  N   ASN A 429      46.678   6.236 -56.755  1.00  0.540          N  
ATOM   7108  CA  ASN A 429      47.185   7.401 -56.041  1.00  0.540          C  
ATOM   7109  C   ASN A 429      46.049   8.215 -55.439  1.00  0.520          C  
ATOM   7110  O   ASN A 429      46.149   8.682 -54.296  1.00  0.520          O  
ATOM   7111  CB  ASN A 429      48.006   8.272 -56.968  1.00  0.760          C  
ATOM   7112  CG  ASN A 429      49.339   7.672 -57.309  1.00  0.760          C  
ATOM   7113  OD1 ASN A 429      49.858   6.792 -56.615  1.00  0.760          O  
ATOM   7114  ND2 ASN A 429      49.914   8.140 -58.380  1.00  0.760          N  
ATOM   7115  H   ASN A 429      46.878   6.121 -57.755  1.00  0.650          H  
ATOM   7116  HA  ASN A 429      47.814   7.055 -55.219  1.00  0.650          H  
ATOM   7117 1HB  ASN A 429      47.448   8.427 -57.896  1.00  0.910          H  
ATOM   7118 2HB  ASN A 429      48.158   9.251 -56.515  1.00  0.910          H  
ATOM   7119 1HD2 ASN A 429      50.803   7.782 -58.664  1.00  0.910          H  
ATOM   7120 2HD2 ASN A 429      49.465   8.851 -58.915  1.00  0.910          H  
ATOM   7121  N   PHE A 430      44.960   8.368 -56.196  1.00  0.510          N  
ATOM   7122  CA  PHE A 430      43.786   9.088 -55.742  1.00  0.500          C  
ATOM   7123  C   PHE A 430      43.200   8.419 -54.525  1.00  0.490          C  
ATOM   7124  O   PHE A 430      42.963   9.083 -53.519  1.00  0.490          O  
ATOM   7125  CB  PHE A 430      42.754   9.256 -56.860  1.00  0.700          C  
ATOM   7126  CG  PHE A 430      41.433   9.876 -56.444  1.00  0.700          C  
ATOM   7127  CD1 PHE A 430      41.360  11.148 -55.880  1.00  0.700          C  
ATOM   7128  CD2 PHE A 430      40.246   9.204 -56.694  1.00  0.700          C  
ATOM   7129  CE1 PHE A 430      40.134  11.708 -55.550  1.00  0.700          C  
ATOM   7130  CE2 PHE A 430      39.030   9.771 -56.379  1.00  0.700          C  
ATOM   7131  CZ  PHE A 430      38.974  11.016 -55.803  1.00  0.700          C  
ATOM   7132  H   PHE A 430      44.955   7.988 -57.145  1.00  0.610          H  
ATOM   7133  HA  PHE A 430      44.105  10.087 -55.441  1.00  0.600          H  
ATOM   7134 1HB  PHE A 430      43.170   9.853 -57.654  1.00  0.840          H  
ATOM   7135 2HB  PHE A 430      42.547   8.276 -57.285  1.00  0.840          H  
ATOM   7136  HD1 PHE A 430      42.280  11.704 -55.689  1.00  0.840          H  
ATOM   7137  HD2 PHE A 430      40.281   8.216 -57.158  1.00  0.840          H  
ATOM   7138  HE1 PHE A 430      40.085  12.698 -55.104  1.00  0.840          H  
ATOM   7139  HE2 PHE A 430      38.107   9.233 -56.592  1.00  0.840          H  
ATOM   7140  HZ  PHE A 430      38.008  11.451 -55.555  1.00  0.840          H  
ATOM   7141  N   HIS A 431      42.958   7.108 -54.594  1.00  0.490          N  
ATOM   7142  CA  HIS A 431      42.365   6.417 -53.469  1.00  0.490          C  
ATOM   7143  C   HIS A 431      43.281   6.425 -52.265  1.00  0.500          C  
ATOM   7144  O   HIS A 431      42.821   6.641 -51.145  1.00  0.510          O  
ATOM   7145  CB  HIS A 431      42.033   4.972 -53.818  1.00  0.690          C  
ATOM   7146  CG  HIS A 431      40.895   4.840 -54.736  1.00  0.690          C  
ATOM   7147  ND1 HIS A 431      40.511   3.631 -55.272  1.00  0.690          N  
ATOM   7148  CD2 HIS A 431      40.044   5.761 -55.231  1.00  0.690          C  
ATOM   7149  CE1 HIS A 431      39.469   3.822 -56.059  1.00  0.690          C  
ATOM   7150  NE2 HIS A 431      39.179   5.107 -56.048  1.00  0.690          N  
ATOM   7151  H   HIS A 431      43.179   6.587 -55.445  1.00  0.590          H  
ATOM   7152  HA  HIS A 431      41.446   6.916 -53.186  1.00  0.590          H  
ATOM   7153 1HB  HIS A 431      42.904   4.513 -54.295  1.00  0.820          H  
ATOM   7154 2HB  HIS A 431      41.821   4.411 -52.910  1.00  0.820          H  
ATOM   7155  HD2 HIS A 431      40.037   6.830 -55.028  1.00  0.820          H  
ATOM   7156  HE1 HIS A 431      38.938   3.052 -56.624  1.00  0.820          H  
ATOM   7157  HE2 HIS A 431      38.419   5.573 -56.554  1.00  0.820          H  
ATOM   7158  N   ASP A 432      44.586   6.230 -52.443  1.00  0.520          N  
ATOM   7159  CA  ASP A 432      45.427   6.255 -51.261  1.00  0.530          C  
ATOM   7160  C   ASP A 432      45.367   7.620 -50.598  1.00  0.520          C  
ATOM   7161  O   ASP A 432      45.234   7.700 -49.382  1.00  0.520          O  
ATOM   7162  CB  ASP A 432      46.884   5.916 -51.585  1.00  0.740          C  
ATOM   7163  CG  ASP A 432      47.146   4.439 -51.889  1.00  0.740          C  
ATOM   7164  OD1 ASP A 432      46.313   3.596 -51.617  1.00  0.740          O  
ATOM   7165  OD2 ASP A 432      48.206   4.120 -52.396  1.00  0.740          O  
ATOM   7166  H   ASP A 432      44.981   6.026 -53.365  1.00  0.620          H  
ATOM   7167  HA  ASP A 432      45.051   5.517 -50.554  1.00  0.640          H  
ATOM   7168 1HB  ASP A 432      47.190   6.500 -52.459  1.00  0.890          H  
ATOM   7169 2HB  ASP A 432      47.516   6.221 -50.754  1.00  0.890          H  
ATOM   7170  N   SER A 433      45.404   8.698 -51.386  1.00  0.520          N  
ATOM   7171  CA  SER A 433      45.346  10.046 -50.832  1.00  0.520          C  
ATOM   7172  C   SER A 433      44.018  10.283 -50.122  1.00  0.510          C  
ATOM   7173  O   SER A 433      43.963  10.780 -48.985  1.00  0.510          O  
ATOM   7174  CB  SER A 433      45.543  11.053 -51.962  1.00  0.730          C  
ATOM   7175  OG  SER A 433      45.495  12.394 -51.518  1.00  0.730          O  
ATOM   7176  H   SER A 433      45.523   8.593 -52.399  1.00  0.620          H  
ATOM   7177  HA  SER A 433      46.152  10.160 -50.109  1.00  0.620          H  
ATOM   7178 1HB  SER A 433      46.502  10.862 -52.441  1.00  0.870          H  
ATOM   7179 2HB  SER A 433      44.774  10.894 -52.721  1.00  0.870          H  
ATOM   7180  HG  SER A 433      45.787  12.915 -52.275  1.00  0.870          H  
ATOM   7181  N   LEU A 434      42.946   9.900 -50.806  1.00  0.500          N  
ATOM   7182  CA  LEU A 434      41.589  10.089 -50.367  1.00  0.500          C  
ATOM   7183  C   LEU A 434      41.344   9.386 -49.039  1.00  0.480          C  
ATOM   7184  O   LEU A 434      40.794   9.974 -48.110  1.00  0.500          O  
ATOM   7185  CB  LEU A 434      40.686   9.510 -51.477  1.00  0.700          C  
ATOM   7186  CG  LEU A 434      39.191   9.619 -51.390  1.00  0.700          C  
ATOM   7187  CD1 LEU A 434      38.789  11.074 -51.437  1.00  0.700          C  
ATOM   7188  CD2 LEU A 434      38.586   8.858 -52.564  1.00  0.700          C  
ATOM   7189  H   LEU A 434      43.078   9.491 -51.733  1.00  0.600          H  
ATOM   7190  HA  LEU A 434      41.415  11.151 -50.243  1.00  0.600          H  
ATOM   7191 1HB  LEU A 434      40.976   9.978 -52.414  1.00  0.840          H  
ATOM   7192 2HB  LEU A 434      40.910   8.457 -51.549  1.00  0.840          H  
ATOM   7193  HG  LEU A 434      38.839   9.185 -50.451  1.00  0.840          H  
ATOM   7194 1HD1 LEU A 434      37.716  11.128 -51.377  1.00  0.840          H  
ATOM   7195 2HD1 LEU A 434      39.226  11.620 -50.606  1.00  0.840          H  
ATOM   7196 3HD1 LEU A 434      39.130  11.517 -52.373  1.00  0.840          H  
ATOM   7197 1HD2 LEU A 434      37.500   8.927 -52.522  1.00  0.840          H  
ATOM   7198 2HD2 LEU A 434      38.940   9.287 -53.492  1.00  0.840          H  
ATOM   7199 3HD2 LEU A 434      38.883   7.821 -52.516  1.00  0.840          H  
ATOM   7200  N   PHE A 435      41.828   8.154 -48.902  1.00  0.460          N  
ATOM   7201  CA  PHE A 435      41.571   7.458 -47.669  1.00  0.460          C  
ATOM   7202  C   PHE A 435      42.634   7.708 -46.592  1.00  0.560          C  
ATOM   7203  O   PHE A 435      42.305   7.689 -45.408  1.00  0.660          O  
ATOM   7204  CB  PHE A 435      41.332   5.988 -47.976  1.00  0.640          C  
ATOM   7205  CG  PHE A 435      40.058   5.858 -48.822  1.00  0.640          C  
ATOM   7206  CD1 PHE A 435      40.128   5.512 -50.169  1.00  0.640          C  
ATOM   7207  CD2 PHE A 435      38.802   6.143 -48.292  1.00  0.640          C  
ATOM   7208  CE1 PHE A 435      39.010   5.456 -50.948  1.00  0.640          C  
ATOM   7209  CE2 PHE A 435      37.684   6.077 -49.087  1.00  0.640          C  
ATOM   7210  CZ  PHE A 435      37.796   5.742 -50.411  1.00  0.640          C  
ATOM   7211  H   PHE A 435      42.280   7.680 -49.688  1.00  0.550          H  
ATOM   7212  HA  PHE A 435      40.633   7.836 -47.284  1.00  0.550          H  
ATOM   7213 1HB  PHE A 435      42.176   5.584 -48.542  1.00  0.770          H  
ATOM   7214 2HB  PHE A 435      41.217   5.416 -47.061  1.00  0.770          H  
ATOM   7215  HD1 PHE A 435      41.083   5.286 -50.604  1.00  0.770          H  
ATOM   7216  HD2 PHE A 435      38.706   6.425 -47.242  1.00  0.770          H  
ATOM   7217  HE1 PHE A 435      39.091   5.185 -52.001  1.00  0.770          H  
ATOM   7218  HE2 PHE A 435      36.706   6.299 -48.666  1.00  0.770          H  
ATOM   7219  HZ  PHE A 435      36.920   5.701 -51.035  1.00  0.770          H  
ATOM   7220  N   ASN A 436      43.870   8.067 -46.956  1.00  0.600          N  
ATOM   7221  CA  ASN A 436      44.868   8.349 -45.928  1.00  0.720          C  
ATOM   7222  C   ASN A 436      44.451   9.574 -45.109  1.00  0.740          C  
ATOM   7223  O   ASN A 436      44.725   9.653 -43.912  1.00  0.860          O  
ATOM   7224  CB  ASN A 436      46.246   8.535 -46.533  1.00  0.960          C  
ATOM   7225  CG  ASN A 436      46.868   7.231 -46.998  1.00  0.960          C  
ATOM   7226  OD1 ASN A 436      46.493   6.136 -46.554  1.00  0.960          O  
ATOM   7227  ND2 ASN A 436      47.818   7.333 -47.892  1.00  0.960          N  
ATOM   7228  H   ASN A 436      44.161   8.072 -47.934  1.00  0.720          H  
ATOM   7229  HA  ASN A 436      44.908   7.502 -45.243  1.00  0.860          H  
ATOM   7230 1HB  ASN A 436      46.170   9.212 -47.388  1.00  1.150          H  
ATOM   7231 2HB  ASN A 436      46.902   9.004 -45.802  1.00  1.150          H  
ATOM   7232 1HD2 ASN A 436      48.262   6.509 -48.243  1.00  1.150          H  
ATOM   7233 2HD2 ASN A 436      48.093   8.232 -48.227  1.00  1.150          H  
ATOM   7234  N   SER A 437      43.739  10.509 -45.740  1.00  0.660          N  
ATOM   7235  CA  SER A 437      43.254  11.697 -45.048  1.00  0.730          C  
ATOM   7236  C   SER A 437      41.851  11.518 -44.467  1.00  0.690          C  
ATOM   7237  O   SER A 437      41.248  12.482 -43.988  1.00  0.810          O  
ATOM   7238  CB  SER A 437      43.265  12.907 -45.955  1.00  0.990          C  
ATOM   7239  OG  SER A 437      44.579  13.257 -46.333  1.00  0.990          O  
ATOM   7240  H   SER A 437      43.596  10.432 -46.753  1.00  0.790          H  
ATOM   7241  HA  SER A 437      43.931  11.900 -44.219  1.00  0.880          H  
ATOM   7242 1HB  SER A 437      42.670  12.681 -46.835  1.00  1.190          H  
ATOM   7243 2HB  SER A 437      42.795  13.746 -45.449  1.00  1.190          H  
ATOM   7244  HG  SER A 437      44.513  14.107 -46.775  1.00  1.190          H  
ATOM   7245  N   ALA A 438      41.282  10.320 -44.571  1.00  0.660          N  
ATOM   7246  CA  ALA A 438      39.933  10.107 -44.096  1.00  0.660          C  
ATOM   7247  C   ALA A 438      39.804  10.318 -42.618  1.00  0.630          C  
ATOM   7248  O   ALA A 438      40.626   9.866 -41.819  1.00  1.040          O  
ATOM   7249  CB  ALA A 438      39.468   8.696 -44.415  1.00  0.920          C  
ATOM   7250  H   ALA A 438      41.804   9.530 -44.949  1.00  0.790          H  
ATOM   7251  HA  ALA A 438      39.288  10.830 -44.584  1.00  0.790          H  
ATOM   7252 1HB  ALA A 438      38.441   8.569 -44.069  1.00  1.110          H  
ATOM   7253 2HB  ALA A 438      39.516   8.527 -45.465  1.00  1.110          H  
ATOM   7254 3HB  ALA A 438      40.117   7.985 -43.909  1.00  1.110          H  
ATOM   7255  N   THR A 439      38.701  10.917 -42.238  1.00  0.610          N  
ATOM   7256  CA  THR A 439      38.405  11.042 -40.839  1.00  0.640          C  
ATOM   7257  C   THR A 439      37.050  10.430 -40.624  1.00  0.580          C  
ATOM   7258  O   THR A 439      36.322  10.147 -41.578  1.00  0.620          O  
ATOM   7259  CB  THR A 439      38.478  12.482 -40.312  1.00  0.880          C  
ATOM   7260  OG1 THR A 439      38.355  12.422 -38.889  1.00  0.880          O  
ATOM   7261  CG2 THR A 439      37.388  13.372 -40.907  1.00  0.880          C  
ATOM   7262  H   THR A 439      38.048  11.289 -42.927  1.00  0.730          H  
ATOM   7263  HA  THR A 439      39.122  10.457 -40.265  1.00  0.770          H  
ATOM   7264  HB  THR A 439      39.454  12.899 -40.562  1.00  1.060          H  
ATOM   7265  HG1 THR A 439      38.611  13.273 -38.512  1.00  1.060          H  
ATOM   7266 1HG2 THR A 439      37.478  14.377 -40.501  1.00  1.060          H  
ATOM   7267 2HG2 THR A 439      37.518  13.407 -41.970  1.00  1.060          H  
ATOM   7268 3HG2 THR A 439      36.419  12.990 -40.682  1.00  1.060          H  
ATOM   7269  N   SER A 440      36.670  10.246 -39.379  1.00  0.580          N  
ATOM   7270  CA  SER A 440      35.396   9.597 -39.101  1.00  0.670          C  
ATOM   7271  C   SER A 440      34.185  10.365 -39.611  1.00  0.590          C  
ATOM   7272  O   SER A 440      33.182   9.767 -39.994  1.00  0.730          O  
ATOM   7273  CB  SER A 440      35.265   9.388 -37.611  1.00  0.900          C  
ATOM   7274  OG  SER A 440      35.192  10.618 -36.946  1.00  0.900          O  
ATOM   7275  H   SER A 440      37.279  10.546 -38.623  1.00  0.700          H  
ATOM   7276  HA  SER A 440      35.403   8.620 -39.588  1.00  0.800          H  
ATOM   7277 1HB  SER A 440      34.369   8.802 -37.404  1.00  1.080          H  
ATOM   7278 2HB  SER A 440      36.120   8.823 -37.246  1.00  1.080          H  
ATOM   7279  HG  SER A 440      35.151  10.409 -36.011  1.00  1.080          H  
ATOM   7280  N   GLU A 441      34.318  11.676 -39.728  1.00  0.460          N  
ATOM   7281  CA  GLU A 441      33.239  12.546 -40.171  1.00  0.470          C  
ATOM   7282  C   GLU A 441      33.069  12.654 -41.688  1.00  0.450          C  
ATOM   7283  O   GLU A 441      32.170  13.355 -42.155  1.00  0.600          O  
ATOM   7284  CB  GLU A 441      33.442  13.951 -39.592  1.00  0.650          C  
ATOM   7285  CG  GLU A 441      33.324  14.024 -38.070  1.00  0.650          C  
ATOM   7286  CD  GLU A 441      33.564  15.407 -37.514  1.00  0.650          C  
ATOM   7287  OE1 GLU A 441      33.884  16.288 -38.276  1.00  0.650          O  
ATOM   7288  OE2 GLU A 441      33.423  15.579 -36.326  1.00  0.650          O  
ATOM   7289  H   GLU A 441      35.171  12.095 -39.384  1.00  0.550          H  
ATOM   7290  HA  GLU A 441      32.308  12.146 -39.769  1.00  0.560          H  
ATOM   7291 1HB  GLU A 441      34.427  14.319 -39.872  1.00  0.780          H  
ATOM   7292 2HB  GLU A 441      32.706  14.630 -40.017  1.00  0.780          H  
ATOM   7293 1HG  GLU A 441      32.325  13.698 -37.785  1.00  0.780          H  
ATOM   7294 2HG  GLU A 441      34.039  13.330 -37.627  1.00  0.780          H  
ATOM   7295  N   ASN A 442      33.941  12.016 -42.475  1.00  0.400          N  
ATOM   7296  CA  ASN A 442      33.793  12.104 -43.928  1.00  0.430          C  
ATOM   7297  C   ASN A 442      34.040  10.759 -44.613  1.00  0.390          C  
ATOM   7298  O   ASN A 442      34.251  10.713 -45.828  1.00  0.410          O  
ATOM   7299  CB  ASN A 442      34.686  13.188 -44.521  1.00  0.590          C  
ATOM   7300  CG  ASN A 442      36.158  12.909 -44.357  1.00  0.590          C  
ATOM   7301  OD1 ASN A 442      36.543  11.817 -43.920  1.00  0.590          O  
ATOM   7302  ND2 ASN A 442      36.985  13.866 -44.709  1.00  0.590          N  
ATOM   7303  H   ASN A 442      34.678  11.429 -42.069  1.00  0.480          H  
ATOM   7304  HA  ASN A 442      32.761  12.377 -44.150  1.00  0.520          H  
ATOM   7305 1HB  ASN A 442      34.459  13.301 -45.578  1.00  0.710          H  
ATOM   7306 2HB  ASN A 442      34.454  14.138 -44.040  1.00  0.710          H  
ATOM   7307 1HD2 ASN A 442      37.975  13.732 -44.627  1.00  0.710          H  
ATOM   7308 2HD2 ASN A 442      36.633  14.731 -45.063  1.00  0.710          H  
ATOM   7309  N   SER A 443      33.998   9.667 -43.855  1.00  0.410          N  
ATOM   7310  CA  SER A 443      34.273   8.349 -44.405  1.00  0.470          C  
ATOM   7311  C   SER A 443      33.319   7.930 -45.528  1.00  0.330          C  
ATOM   7312  O   SER A 443      33.756   7.331 -46.525  1.00  0.360          O  
ATOM   7313  CB  SER A 443      34.239   7.310 -43.305  1.00  0.630          C  
ATOM   7314  OG  SER A 443      34.488   6.033 -43.832  1.00  0.630          O  
ATOM   7315  H   SER A 443      33.784   9.757 -42.867  1.00  0.490          H  
ATOM   7316  HA  SER A 443      35.283   8.370 -44.815  1.00  0.560          H  
ATOM   7317 1HB  SER A 443      34.991   7.558 -42.551  1.00  0.760          H  
ATOM   7318 2HB  SER A 443      33.265   7.325 -42.815  1.00  0.760          H  
ATOM   7319  HG  SER A 443      34.499   5.424 -43.086  1.00  0.760          H  
ATOM   7320  N   MET A 444      32.013   8.182 -45.358  1.00  0.330          N  
ATOM   7321  CA  MET A 444      31.030   7.747 -46.355  1.00  0.350          C  
ATOM   7322  C   MET A 444      31.215   8.580 -47.614  1.00  0.360          C  
ATOM   7323  O   MET A 444      31.119   8.070 -48.731  1.00  0.600          O  
ATOM   7324  CB  MET A 444      29.592   7.878 -45.843  1.00  0.480          C  
ATOM   7325  CG  MET A 444      29.256   6.921 -44.708  1.00  0.480          C  
ATOM   7326  SD  MET A 444      27.478   6.855 -44.245  1.00  0.480          S  
ATOM   7327  CE  MET A 444      27.261   8.388 -43.393  1.00  0.480          C  
ATOM   7328  H   MET A 444      31.721   8.743 -44.558  1.00  0.400          H  
ATOM   7329  HA  MET A 444      31.216   6.701 -46.605  1.00  0.420          H  
ATOM   7330 1HB  MET A 444      29.403   8.883 -45.534  1.00  0.580          H  
ATOM   7331 2HB  MET A 444      28.908   7.659 -46.659  1.00  0.580          H  
ATOM   7332 1HG  MET A 444      29.591   5.932 -44.970  1.00  0.580          H  
ATOM   7333 2HG  MET A 444      29.820   7.234 -43.831  1.00  0.580          H  
ATOM   7334 1HE  MET A 444      26.247   8.469 -43.022  1.00  0.580          H  
ATOM   7335 2HE  MET A 444      27.954   8.442 -42.549  1.00  0.580          H  
ATOM   7336 3HE  MET A 444      27.461   9.202 -44.077  1.00  0.580          H  
ATOM   7337  N   PHE A 445      31.489   9.871 -47.426  1.00  0.330          N  
ATOM   7338  CA  PHE A 445      31.724  10.775 -48.552  1.00  0.350          C  
ATOM   7339  C   PHE A 445      32.912  10.352 -49.390  1.00  0.350          C  
ATOM   7340  O   PHE A 445      32.801  10.240 -50.618  1.00  0.350          O  
ATOM   7341  CB  PHE A 445      31.845  12.198 -48.057  1.00  0.480          C  
ATOM   7342  CG  PHE A 445      32.305  13.244 -49.064  1.00  0.480          C  
ATOM   7343  CD1 PHE A 445      31.549  13.574 -50.177  1.00  0.480          C  
ATOM   7344  CD2 PHE A 445      33.477  13.951 -48.839  1.00  0.480          C  
ATOM   7345  CE1 PHE A 445      31.979  14.552 -51.049  1.00  0.480          C  
ATOM   7346  CE2 PHE A 445      33.898  14.934 -49.699  1.00  0.480          C  
ATOM   7347  CZ  PHE A 445      33.152  15.235 -50.810  1.00  0.480          C  
ATOM   7348  H   PHE A 445      31.512  10.224 -46.457  1.00  0.400          H  
ATOM   7349  HA  PHE A 445      30.844  10.736 -49.192  1.00  0.420          H  
ATOM   7350 1HB  PHE A 445      30.871  12.480 -47.715  1.00  0.580          H  
ATOM   7351 2HB  PHE A 445      32.516  12.226 -47.197  1.00  0.580          H  
ATOM   7352  HD1 PHE A 445      30.616  13.045 -50.369  1.00  0.580          H  
ATOM   7353  HD2 PHE A 445      34.067  13.721 -47.958  1.00  0.580          H  
ATOM   7354  HE1 PHE A 445      31.385  14.783 -51.929  1.00  0.580          H  
ATOM   7355  HE2 PHE A 445      34.822  15.470 -49.497  1.00  0.580          H  
ATOM   7356  HZ  PHE A 445      33.489  16.011 -51.502  1.00  0.580          H  
ATOM   7357  N   LEU A 446      34.041  10.105 -48.734  1.00  0.370          N  
ATOM   7358  CA  LEU A 446      35.249   9.674 -49.407  1.00  0.400          C  
ATOM   7359  C   LEU A 446      35.025   8.356 -50.132  1.00  0.400          C  
ATOM   7360  O   LEU A 446      35.488   8.179 -51.257  1.00  0.490          O  
ATOM   7361  CB  LEU A 446      36.360   9.573 -48.378  1.00  0.550          C  
ATOM   7362  CG  LEU A 446      37.219  10.823 -48.168  1.00  0.550          C  
ATOM   7363  CD1 LEU A 446      36.389  12.093 -48.018  1.00  0.550          C  
ATOM   7364  CD2 LEU A 446      37.997  10.601 -46.973  1.00  0.550          C  
ATOM   7365  H   LEU A 446      34.063  10.231 -47.715  1.00  0.440          H  
ATOM   7366  HA  LEU A 446      35.524  10.416 -50.148  1.00  0.480          H  
ATOM   7367 1HB  LEU A 446      35.917   9.298 -47.420  1.00  0.660          H  
ATOM   7368 2HB  LEU A 446      37.031   8.783 -48.683  1.00  0.660          H  
ATOM   7369  HG  LEU A 446      37.869  10.943 -48.972  1.00  0.660          H  
ATOM   7370 1HD1 LEU A 446      37.057  12.937 -47.852  1.00  0.660          H  
ATOM   7371 2HD1 LEU A 446      35.815  12.275 -48.917  1.00  0.660          H  
ATOM   7372 3HD1 LEU A 446      35.728  11.999 -47.186  1.00  0.660          H  
ATOM   7373 1HD2 LEU A 446      38.654  11.455 -46.802  1.00  0.660          H  
ATOM   7374 2HD2 LEU A 446      37.328  10.471 -46.117  1.00  0.660          H  
ATOM   7375 3HD2 LEU A 446      38.585   9.712 -47.117  1.00  0.660          H  
ATOM   7376  N   THR A 447      34.267   7.443 -49.517  1.00  0.340          N  
ATOM   7377  CA  THR A 447      33.963   6.161 -50.136  1.00  0.340          C  
ATOM   7378  C   THR A 447      33.220   6.370 -51.457  1.00  0.330          C  
ATOM   7379  O   THR A 447      33.564   5.771 -52.475  1.00  0.510          O  
ATOM   7380  CB  THR A 447      33.113   5.284 -49.183  1.00  0.480          C  
ATOM   7381  OG1 THR A 447      33.863   5.025 -47.979  1.00  0.480          O  
ATOM   7382  CG2 THR A 447      32.739   3.933 -49.847  1.00  0.480          C  
ATOM   7383  H   THR A 447      33.930   7.614 -48.566  1.00  0.410          H  
ATOM   7384  HA  THR A 447      34.885   5.637 -50.342  1.00  0.410          H  
ATOM   7385  HB  THR A 447      32.201   5.811 -48.925  1.00  0.570          H  
ATOM   7386  HG1 THR A 447      33.957   5.852 -47.458  1.00  0.570          H  
ATOM   7387 1HG2 THR A 447      32.144   3.347 -49.147  1.00  0.570          H  
ATOM   7388 2HG2 THR A 447      32.158   4.099 -50.752  1.00  0.570          H  
ATOM   7389 3HG2 THR A 447      33.635   3.386 -50.094  1.00  0.570          H  
ATOM   7390  N   LYS A 448      32.206   7.235 -51.452  1.00  0.370          N  
ATOM   7391  CA  LYS A 448      31.406   7.500 -52.649  1.00  0.380          C  
ATOM   7392  C   LYS A 448      32.130   8.246 -53.792  1.00  0.430          C  
ATOM   7393  O   LYS A 448      31.962   7.893 -54.965  1.00  0.700          O  
ATOM   7394  CB  LYS A 448      30.143   8.263 -52.249  1.00  0.530          C  
ATOM   7395  CG  LYS A 448      29.146   7.405 -51.456  1.00  0.530          C  
ATOM   7396  CD  LYS A 448      27.915   8.193 -51.018  1.00  0.530          C  
ATOM   7397  CE  LYS A 448      26.987   7.315 -50.166  1.00  0.530          C  
ATOM   7398  NZ  LYS A 448      25.792   8.063 -49.667  1.00  0.530          N  
ATOM   7399  H   LYS A 448      31.944   7.670 -50.558  1.00  0.440          H  
ATOM   7400  HA  LYS A 448      31.096   6.535 -53.048  1.00  0.460          H  
ATOM   7401 1HB  LYS A 448      30.424   9.116 -51.623  1.00  0.630          H  
ATOM   7402 2HB  LYS A 448      29.645   8.652 -53.140  1.00  0.630          H  
ATOM   7403 1HG  LYS A 448      28.829   6.563 -52.071  1.00  0.630          H  
ATOM   7404 2HG  LYS A 448      29.644   7.007 -50.571  1.00  0.630          H  
ATOM   7405 1HD  LYS A 448      28.231   9.056 -50.427  1.00  0.630          H  
ATOM   7406 2HD  LYS A 448      27.371   8.547 -51.894  1.00  0.630          H  
ATOM   7407 1HE  LYS A 448      26.648   6.465 -50.761  1.00  0.630          H  
ATOM   7408 2HE  LYS A 448      27.549   6.941 -49.307  1.00  0.630          H  
ATOM   7409 1HZ  LYS A 448      25.222   7.440 -49.103  1.00  0.630          H  
ATOM   7410 2HZ  LYS A 448      26.090   8.842 -49.100  1.00  0.630          H  
ATOM   7411 3HZ  LYS A 448      25.242   8.403 -50.438  1.00  0.630          H  
ATOM   7412  N   ILE A 449      32.955   9.257 -53.474  1.00  0.360          N  
ATOM   7413  CA  ILE A 449      33.611  10.027 -54.548  1.00  0.380          C  
ATOM   7414  C   ILE A 449      34.803   9.299 -55.162  1.00  0.400          C  
ATOM   7415  O   ILE A 449      35.325   9.685 -56.208  1.00  0.410          O  
ATOM   7416  CB  ILE A 449      33.983  11.467 -54.117  1.00  0.520          C  
ATOM   7417  CG1 ILE A 449      35.058  11.496 -52.988  1.00  0.520          C  
ATOM   7418  CG2 ILE A 449      32.704  12.166 -53.681  1.00  0.520          C  
ATOM   7419  CD1 ILE A 449      35.621  12.900 -52.661  1.00  0.520          C  
ATOM   7420  H   ILE A 449      33.063   9.520 -52.486  1.00  0.430          H  
ATOM   7421  HA  ILE A 449      32.882  10.148 -55.339  1.00  0.460          H  
ATOM   7422  HB  ILE A 449      34.391  11.989 -54.970  1.00  0.630          H  
ATOM   7423 1HG1 ILE A 449      34.611  11.102 -52.096  1.00  0.630          H  
ATOM   7424 2HG1 ILE A 449      35.892  10.854 -53.269  1.00  0.630          H  
ATOM   7425 1HG2 ILE A 449      32.903  13.187 -53.417  1.00  0.630          H  
ATOM   7426 2HG2 ILE A 449      31.992  12.143 -54.499  1.00  0.630          H  
ATOM   7427 3HG2 ILE A 449      32.276  11.651 -52.821  1.00  0.630          H  
ATOM   7428 1HD1 ILE A 449      36.343  12.833 -51.860  1.00  0.630          H  
ATOM   7429 2HD1 ILE A 449      36.099  13.315 -53.535  1.00  0.630          H  
ATOM   7430 3HD1 ILE A 449      34.830  13.556 -52.346  1.00  0.630          H  
ATOM   7431  N   ALA A 450      35.174   8.192 -54.559  1.00  0.400          N  
ATOM   7432  CA  ALA A 450      36.265   7.353 -54.998  1.00  0.410          C  
ATOM   7433  C   ALA A 450      36.047   6.843 -56.435  1.00  0.400          C  
ATOM   7434  O   ALA A 450      37.005   6.476 -57.120  1.00  0.450          O  
ATOM   7435  CB  ALA A 450      36.409   6.211 -54.031  1.00  0.570          C  
ATOM   7436  H   ALA A 450      34.674   7.936 -53.711  1.00  0.480          H  
ATOM   7437  HA  ALA A 450      37.175   7.942 -54.979  1.00  0.490          H  
ATOM   7438 1HB  ALA A 450      37.232   5.585 -54.299  1.00  0.680          H  
ATOM   7439 2HB  ALA A 450      36.570   6.611 -53.045  1.00  0.680          H  
ATOM   7440 3HB  ALA A 450      35.493   5.637 -54.038  1.00  0.680          H  
ATOM   7441  N   SER A 451      34.784   6.755 -56.886  1.00  0.370          N  
ATOM   7442  CA  SER A 451      34.469   6.252 -58.227  1.00  0.370          C  
ATOM   7443  C   SER A 451      34.242   7.383 -59.235  1.00  0.380          C  
ATOM   7444  O   SER A 451      33.822   7.138 -60.366  1.00  0.400          O  
ATOM   7445  CB  SER A 451      33.242   5.364 -58.195  1.00  0.520          C  
ATOM   7446  OG  SER A 451      32.095   6.088 -57.859  1.00  0.520          O  
ATOM   7447  H   SER A 451      34.001   7.060 -56.290  1.00  0.440          H  
ATOM   7448  HA  SER A 451      35.311   5.654 -58.576  1.00  0.440          H  
ATOM   7449 1HB  SER A 451      33.107   4.890 -59.170  1.00  0.620          H  
ATOM   7450 2HB  SER A 451      33.399   4.570 -57.465  1.00  0.620          H  
ATOM   7451  HG  SER A 451      31.414   5.429 -57.709  1.00  0.620          H  
ATOM   7452  N   TYR A 452      34.512   8.622 -58.834  1.00  0.390          N  
ATOM   7453  CA  TYR A 452      34.271   9.813 -59.643  1.00  0.400          C  
ATOM   7454  C   TYR A 452      34.766   9.761 -61.088  1.00  0.410          C  
ATOM   7455  O   TYR A 452      34.013  10.094 -62.004  1.00  0.400          O  
ATOM   7456  CB  TYR A 452      34.851  11.020 -58.927  1.00  0.560          C  
ATOM   7457  CG  TYR A 452      34.753  12.280 -59.674  1.00  0.560          C  
ATOM   7458  CD1 TYR A 452      33.557  12.966 -59.716  1.00  0.560          C  
ATOM   7459  CD2 TYR A 452      35.864  12.774 -60.297  1.00  0.560          C  
ATOM   7460  CE1 TYR A 452      33.483  14.172 -60.381  1.00  0.560          C  
ATOM   7461  CE2 TYR A 452      35.796  13.956 -60.955  1.00  0.560          C  
ATOM   7462  CZ  TYR A 452      34.618  14.668 -60.996  1.00  0.560          C  
ATOM   7463  OH  TYR A 452      34.595  15.885 -61.639  1.00  0.560          O  
ATOM   7464  H   TYR A 452      34.876   8.769 -57.889  1.00  0.470          H  
ATOM   7465  HA  TYR A 452      33.197   9.956 -59.691  1.00  0.480          H  
ATOM   7466 1HB  TYR A 452      34.325  11.158 -57.980  1.00  0.670          H  
ATOM   7467 2HB  TYR A 452      35.901  10.839 -58.689  1.00  0.670          H  
ATOM   7468  HD1 TYR A 452      32.683  12.558 -59.217  1.00  0.670          H  
ATOM   7469  HD2 TYR A 452      36.803  12.225 -60.257  1.00  0.670          H  
ATOM   7470  HE1 TYR A 452      32.547  14.734 -60.414  1.00  0.670          H  
ATOM   7471  HE2 TYR A 452      36.675  14.345 -61.437  1.00  0.670          H  
ATOM   7472  HH  TYR A 452      33.686  16.271 -61.646  1.00  0.670          H  
ATOM   7473  N   LEU A 453      35.989   9.299 -61.334  1.00  0.420          N  
ATOM   7474  CA  LEU A 453      36.506   9.329 -62.706  1.00  0.440          C  
ATOM   7475  C   LEU A 453      35.887   8.268 -63.612  1.00  0.420          C  
ATOM   7476  O   LEU A 453      36.170   8.231 -64.810  1.00  0.420          O  
ATOM   7477  CB  LEU A 453      38.028   9.125 -62.728  1.00  0.610          C  
ATOM   7478  CG  LEU A 453      38.917  10.215 -62.085  1.00  0.610          C  
ATOM   7479  CD1 LEU A 453      40.390   9.722 -62.143  1.00  0.610          C  
ATOM   7480  CD2 LEU A 453      38.738  11.560 -62.831  1.00  0.610          C  
ATOM   7481  H   LEU A 453      36.559   8.983 -60.562  1.00  0.500          H  
ATOM   7482  HA  LEU A 453      36.258  10.294 -63.136  1.00  0.530          H  
ATOM   7483 1HB  LEU A 453      38.243   8.189 -62.216  1.00  0.730          H  
ATOM   7484 2HB  LEU A 453      38.341   9.020 -63.769  1.00  0.730          H  
ATOM   7485  HG  LEU A 453      38.641  10.351 -61.039  1.00  0.730          H  
ATOM   7486 1HD1 LEU A 453      41.056  10.449 -61.698  1.00  0.730          H  
ATOM   7487 2HD1 LEU A 453      40.483   8.778 -61.603  1.00  0.730          H  
ATOM   7488 3HD1 LEU A 453      40.676   9.570 -63.178  1.00  0.730          H  
ATOM   7489 1HD2 LEU A 453      39.358  12.302 -62.380  1.00  0.730          H  
ATOM   7490 2HD2 LEU A 453      39.020  11.439 -63.876  1.00  0.730          H  
ATOM   7491 3HD2 LEU A 453      37.710  11.897 -62.773  1.00  0.730          H  
ATOM   7492  N   GLN A 454      35.081   7.380 -63.036  1.00  0.410          N  
ATOM   7493  CA  GLN A 454      34.426   6.312 -63.761  1.00  0.400          C  
ATOM   7494  C   GLN A 454      32.961   6.658 -64.077  1.00  0.390          C  
ATOM   7495  O   GLN A 454      32.244   5.887 -64.743  1.00  0.390          O  
ATOM   7496  CB  GLN A 454      34.511   5.047 -62.909  1.00  0.560          C  
ATOM   7497  CG  GLN A 454      35.921   4.558 -62.671  1.00  0.560          C  
ATOM   7498  CD  GLN A 454      35.980   3.335 -61.765  1.00  0.560          C  
ATOM   7499  OE1 GLN A 454      35.456   2.274 -62.114  1.00  0.560          O  
ATOM   7500  NE2 GLN A 454      36.604   3.493 -60.596  1.00  0.560          N  
ATOM   7501  H   GLN A 454      34.859   7.464 -62.040  1.00  0.490          H  
ATOM   7502  HA  GLN A 454      34.950   6.155 -64.699  1.00  0.480          H  
ATOM   7503 1HB  GLN A 454      34.046   5.227 -61.945  1.00  0.680          H  
ATOM   7504 2HB  GLN A 454      33.976   4.278 -63.369  1.00  0.680          H  
ATOM   7505 1HG  GLN A 454      36.338   4.295 -63.632  1.00  0.680          H  
ATOM   7506 2HG  GLN A 454      36.498   5.359 -62.211  1.00  0.680          H  
ATOM   7507 1HE2 GLN A 454      36.650   2.723 -59.928  1.00  0.680          H  
ATOM   7508 2HE2 GLN A 454      37.010   4.374 -60.353  1.00  0.680          H  
ATOM   7509  N   VAL A 455      32.491   7.797 -63.566  1.00  0.390          N  
ATOM   7510  CA  VAL A 455      31.083   8.130 -63.703  1.00  0.390          C  
ATOM   7511  C   VAL A 455      30.683   8.411 -65.132  1.00  0.390          C  
ATOM   7512  O   VAL A 455      31.307   9.199 -65.831  1.00  0.400          O  
ATOM   7513  CB  VAL A 455      30.720   9.326 -62.804  1.00  0.550          C  
ATOM   7514  CG1 VAL A 455      29.288   9.771 -63.046  1.00  0.550          C  
ATOM   7515  CG2 VAL A 455      30.857   8.911 -61.358  1.00  0.550          C  
ATOM   7516  H   VAL A 455      33.116   8.442 -63.067  1.00  0.470          H  
ATOM   7517  HA  VAL A 455      30.500   7.282 -63.355  1.00  0.470          H  
ATOM   7518  HB  VAL A 455      31.392  10.159 -63.020  1.00  0.660          H  
ATOM   7519 1HG1 VAL A 455      29.060  10.603 -62.394  1.00  0.660          H  
ATOM   7520 2HG1 VAL A 455      29.153  10.090 -64.077  1.00  0.660          H  
ATOM   7521 3HG1 VAL A 455      28.607   8.944 -62.826  1.00  0.660          H  
ATOM   7522 1HG2 VAL A 455      30.607   9.752 -60.737  1.00  0.660          H  
ATOM   7523 2HG2 VAL A 455      30.186   8.094 -61.157  1.00  0.660          H  
ATOM   7524 3HG2 VAL A 455      31.874   8.596 -61.164  1.00  0.660          H  
ATOM   7525  N   GLY A 456      29.616   7.750 -65.563  1.00  0.380          N  
ATOM   7526  CA  GLY A 456      29.095   7.892 -66.907  1.00  0.380          C  
ATOM   7527  C   GLY A 456      29.673   6.862 -67.867  1.00  0.420          C  
ATOM   7528  O   GLY A 456      29.188   6.729 -68.993  1.00  0.470          O  
ATOM   7529  H   GLY A 456      29.154   7.113 -64.928  1.00  0.460          H  
ATOM   7530 1HA  GLY A 456      28.010   7.801 -66.883  1.00  0.460          H  
ATOM   7531 2HA  GLY A 456      29.324   8.892 -67.272  1.00  0.460          H  
ATOM   7532  N   PHE A 457      30.692   6.121 -67.430  1.00  0.420          N  
ATOM   7533  CA  PHE A 457      31.294   5.132 -68.304  1.00  0.470          C  
ATOM   7534  C   PHE A 457      31.186   3.740 -67.731  1.00  0.470          C  
ATOM   7535  O   PHE A 457      30.910   2.783 -68.454  1.00  0.550          O  
ATOM   7536  CB  PHE A 457      32.761   5.470 -68.510  1.00  0.640          C  
ATOM   7537  CG  PHE A 457      32.932   6.805 -69.076  1.00  0.640          C  
ATOM   7538  CD1 PHE A 457      33.471   7.813 -68.310  1.00  0.640          C  
ATOM   7539  CD2 PHE A 457      32.513   7.092 -70.359  1.00  0.640          C  
ATOM   7540  CE1 PHE A 457      33.591   9.072 -68.822  1.00  0.640          C  
ATOM   7541  CE2 PHE A 457      32.638   8.347 -70.868  1.00  0.640          C  
ATOM   7542  CZ  PHE A 457      33.168   9.335 -70.108  1.00  0.640          C  
ATOM   7543  H   PHE A 457      31.062   6.254 -66.489  1.00  0.500          H  
ATOM   7544  HA  PHE A 457      30.779   5.145 -69.262  1.00  0.560          H  
ATOM   7545 1HB  PHE A 457      33.271   5.437 -67.549  1.00  0.770          H  
ATOM   7546 2HB  PHE A 457      33.229   4.741 -69.165  1.00  0.770          H  
ATOM   7547  HD1 PHE A 457      33.794   7.608 -67.283  1.00  0.770          H  
ATOM   7548  HD2 PHE A 457      32.074   6.300 -70.967  1.00  0.770          H  
ATOM   7549  HE1 PHE A 457      34.012   9.869 -68.205  1.00  0.770          H  
ATOM   7550  HE2 PHE A 457      32.306   8.569 -71.876  1.00  0.770          H  
ATOM   7551  HZ  PHE A 457      33.246  10.340 -70.523  1.00  0.770          H  
ATOM   7552  N   MET A 458      31.392   3.618 -66.425  1.00  0.400          N  
ATOM   7553  CA  MET A 458      31.400   2.315 -65.804  1.00  0.390          C  
ATOM   7554  C   MET A 458      30.090   1.983 -65.094  1.00  0.390          C  
ATOM   7555  O   MET A 458      29.354   2.885 -64.657  1.00  0.410          O  
ATOM   7556  CB  MET A 458      32.547   2.231 -64.831  1.00  0.550          C  
ATOM   7557  CG  MET A 458      33.908   2.373 -65.480  1.00  0.550          C  
ATOM   7558  SD  MET A 458      34.314   0.994 -66.561  1.00  0.550          S  
ATOM   7559  CE  MET A 458      34.086   1.603 -68.274  1.00  0.550          C  
ATOM   7560  H   MET A 458      31.613   4.439 -65.861  1.00  0.480          H  
ATOM   7561  HA  MET A 458      31.588   1.613 -66.593  1.00  0.470          H  
ATOM   7562 1HB  MET A 458      32.417   3.008 -64.101  1.00  0.660          H  
ATOM   7563 2HB  MET A 458      32.522   1.288 -64.291  1.00  0.660          H  
ATOM   7564 1HG  MET A 458      33.933   3.286 -66.060  1.00  0.660          H  
ATOM   7565 2HG  MET A 458      34.678   2.433 -64.713  1.00  0.660          H  
ATOM   7566 1HE  MET A 458      34.337   0.820 -68.973  1.00  0.660          H  
ATOM   7567 2HE  MET A 458      33.084   1.882 -68.434  1.00  0.660          H  
ATOM   7568 3HE  MET A 458      34.725   2.458 -68.455  1.00  0.660          H  
ATOM   7569  N   PRO A 459      29.732   0.686 -65.026  1.00  0.390          N  
ATOM   7570  CA  PRO A 459      28.584   0.181 -64.307  1.00  0.390          C  
ATOM   7571  C   PRO A 459      28.688   0.614 -62.851  1.00  0.380          C  
ATOM   7572  O   PRO A 459      29.763   0.570 -62.260  1.00  0.380          O  
ATOM   7573  CB  PRO A 459      28.750  -1.341 -64.461  1.00  0.580          C  
ATOM   7574  CG  PRO A 459      29.533  -1.506 -65.754  1.00  0.580          C  
ATOM   7575  CD  PRO A 459      30.487  -0.376 -65.777  1.00  0.580          C  
ATOM   7576  HA  PRO A 459      27.661   0.534 -64.765  1.00  0.470          H  
ATOM   7577 1HB  PRO A 459      29.255  -1.762 -63.580  1.00  0.700          H  
ATOM   7578 2HB  PRO A 459      27.748  -1.811 -64.506  1.00  0.700          H  
ATOM   7579 1HG  PRO A 459      30.051  -2.464 -65.789  1.00  0.700          H  
ATOM   7580 2HG  PRO A 459      28.869  -1.469 -66.614  1.00  0.700          H  
ATOM   7581 1HD  PRO A 459      31.428  -0.637 -65.274  1.00  0.700          H  
ATOM   7582 2HD  PRO A 459      30.618  -0.159 -66.843  1.00  0.700          H  
ATOM   7583  N   GLU A 460      27.549   0.997 -62.300  1.00  0.390          N  
ATOM   7584  CA  GLU A 460      27.341   1.472 -60.932  1.00  0.420          C  
ATOM   7585  C   GLU A 460      28.339   2.523 -60.404  1.00  0.430          C  
ATOM   7586  O   GLU A 460      28.544   2.612 -59.191  1.00  0.630          O  
ATOM   7587  CB  GLU A 460      27.379   0.272 -59.967  1.00  0.580          C  
ATOM   7588  CG  GLU A 460      26.319  -0.817 -60.205  1.00  0.580          C  
ATOM   7589  CD  GLU A 460      26.366  -1.912 -59.141  1.00  0.580          C  
ATOM   7590  OE1 GLU A 460      27.145  -2.836 -59.283  1.00  0.580          O  
ATOM   7591  OE2 GLU A 460      25.624  -1.818 -58.187  1.00  0.580          O  
ATOM   7592  H   GLU A 460      26.728   0.977 -62.909  1.00  0.470          H  
ATOM   7593  HA  GLU A 460      26.346   1.916 -60.896  1.00  0.500          H  
ATOM   7594 1HB  GLU A 460      28.360  -0.203 -60.023  1.00  0.690          H  
ATOM   7595 2HB  GLU A 460      27.252   0.626 -58.943  1.00  0.690          H  
ATOM   7596 1HG  GLU A 460      25.329  -0.363 -60.204  1.00  0.690          H  
ATOM   7597 2HG  GLU A 460      26.482  -1.265 -61.188  1.00  0.690          H  
ATOM   7598  N   ALA A 461      28.831   3.423 -61.263  1.00  0.410          N  
ATOM   7599  CA  ALA A 461      29.651   4.544 -60.793  1.00  0.410          C  
ATOM   7600  C   ALA A 461      28.713   5.740 -60.584  1.00  0.400          C  
ATOM   7601  O   ALA A 461      28.267   6.361 -61.545  1.00  0.710          O  
ATOM   7602  CB  ALA A 461      30.777   4.845 -61.775  1.00  0.570          C  
ATOM   7603  H   ALA A 461      28.686   3.288 -62.272  1.00  0.490          H  
ATOM   7604  HA  ALA A 461      30.089   4.284 -59.831  1.00  0.490          H  
ATOM   7605 1HB  ALA A 461      31.377   5.681 -61.405  1.00  0.690          H  
ATOM   7606 2HB  ALA A 461      31.408   3.962 -61.877  1.00  0.690          H  
ATOM   7607 3HB  ALA A 461      30.356   5.092 -62.745  1.00  0.690          H  
ATOM   7608  N   ARG A 462      28.363   6.036 -59.328  1.00  0.390          N  
ATOM   7609  CA  ARG A 462      27.345   7.053 -59.029  1.00  0.330          C  
ATOM   7610  C   ARG A 462      27.794   8.200 -58.111  1.00  0.260          C  
ATOM   7611  O   ARG A 462      26.995   8.727 -57.346  1.00  0.390          O  
ATOM   7612  CB  ARG A 462      26.138   6.381 -58.392  1.00  0.490          C  
ATOM   7613  CG  ARG A 462      25.448   5.343 -59.271  1.00  0.490          C  
ATOM   7614  CD  ARG A 462      24.292   4.720 -58.583  1.00  0.490          C  
ATOM   7615  NE  ARG A 462      23.187   5.665 -58.394  1.00  0.490          N  
ATOM   7616  CZ  ARG A 462      22.113   5.464 -57.597  1.00  0.490          C  
ATOM   7617  NH1 ARG A 462      21.998   4.354 -56.896  1.00  0.490          N  
ATOM   7618  NH2 ARG A 462      21.169   6.389 -57.524  1.00  0.490          N  
ATOM   7619  H   ARG A 462      28.775   5.506 -58.570  1.00  0.470          H  
ATOM   7620  HA  ARG A 462      27.026   7.492 -59.974  1.00  0.400          H  
ATOM   7621 1HB  ARG A 462      26.442   5.884 -57.474  1.00  0.580          H  
ATOM   7622 2HB  ARG A 462      25.396   7.135 -58.125  1.00  0.580          H  
ATOM   7623 1HG  ARG A 462      25.097   5.818 -60.185  1.00  0.580          H  
ATOM   7624 2HG  ARG A 462      26.154   4.553 -59.522  1.00  0.580          H  
ATOM   7625 1HD  ARG A 462      23.931   3.880 -59.178  1.00  0.580          H  
ATOM   7626 2HD  ARG A 462      24.616   4.365 -57.606  1.00  0.580          H  
ATOM   7627  HE  ARG A 462      23.225   6.533 -58.914  1.00  0.580          H  
ATOM   7628 1HH1 ARG A 462      22.712   3.643 -56.946  1.00  0.580          H  
ATOM   7629 2HH1 ARG A 462      21.193   4.212 -56.302  1.00  0.580          H  
ATOM   7630 1HH2 ARG A 462      21.253   7.240 -58.063  1.00  0.580          H  
ATOM   7631 2HH2 ARG A 462      20.363   6.247 -56.932  1.00  0.580          H  
ATOM   7632  N   ALA A 463      29.043   8.638 -58.209  1.00  0.380          N  
ATOM   7633  CA  ALA A 463      29.574   9.692 -57.323  1.00  0.350          C  
ATOM   7634  C   ALA A 463      28.794  11.015 -57.349  1.00  0.320          C  
ATOM   7635  O   ALA A 463      28.707  11.704 -56.322  1.00  0.340          O  
ATOM   7636  CB  ALA A 463      31.021  10.015 -57.676  1.00  0.500          C  
ATOM   7637  H   ALA A 463      29.661   8.199 -58.878  1.00  0.460          H  
ATOM   7638  HA  ALA A 463      29.544   9.302 -56.303  1.00  0.420          H  
ATOM   7639 1HB  ALA A 463      31.401  10.756 -56.980  1.00  0.600          H  
ATOM   7640 2HB  ALA A 463      31.626   9.105 -57.610  1.00  0.600          H  
ATOM   7641 3HB  ALA A 463      31.070  10.414 -58.670  1.00  0.600          H  
ATOM   7642  N   THR A 464      28.177  11.380 -58.470  1.00  0.310          N  
ATOM   7643  CA  THR A 464      27.529  12.681 -58.499  1.00  0.300          C  
ATOM   7644  C   THR A 464      26.327  12.806 -57.577  1.00  0.340          C  
ATOM   7645  O   THR A 464      25.926  13.934 -57.247  1.00  0.390          O  
ATOM   7646  CB  THR A 464      27.161  13.092 -59.922  1.00  0.420          C  
ATOM   7647  OG1 THR A 464      26.305  12.107 -60.514  1.00  0.420          O  
ATOM   7648  CG2 THR A 464      28.433  13.244 -60.720  1.00  0.420          C  
ATOM   7649  H   THR A 464      28.186  10.811 -59.308  1.00  0.370          H  
ATOM   7650  HA  THR A 464      28.261  13.403 -58.163  1.00  0.360          H  
ATOM   7651  HB  THR A 464      26.633  14.051 -59.900  1.00  0.510          H  
ATOM   7652  HG1 THR A 464      25.892  12.480 -61.303  1.00  0.510          H  
ATOM   7653 1HG2 THR A 464      28.179  13.550 -61.713  1.00  0.510          H  
ATOM   7654 2HG2 THR A 464      29.063  14.005 -60.255  1.00  0.510          H  
ATOM   7655 3HG2 THR A 464      28.971  12.306 -60.749  1.00  0.510          H  
ATOM   7656  N   ILE A 465      25.807  11.678 -57.065  1.00  0.330          N  
ATOM   7657  CA  ILE A 465      24.682  11.713 -56.137  1.00  0.360          C  
ATOM   7658  C   ILE A 465      25.071  12.473 -54.863  1.00  0.340          C  
ATOM   7659  O   ILE A 465      24.205  13.067 -54.203  1.00  0.360          O  
ATOM   7660  CB  ILE A 465      24.203  10.280 -55.770  1.00  0.490          C  
ATOM   7661  CG1 ILE A 465      22.779  10.356 -55.131  1.00  0.490          C  
ATOM   7662  CG2 ILE A 465      25.201   9.576 -54.786  1.00  0.490          C  
ATOM   7663  CD1 ILE A 465      22.063   9.028 -54.991  1.00  0.490          C  
ATOM   7664  H   ILE A 465      26.216  10.774 -57.330  1.00  0.400          H  
ATOM   7665  HA  ILE A 465      23.860  12.237 -56.615  1.00  0.430          H  
ATOM   7666  HB  ILE A 465      24.144   9.692 -56.686  1.00  0.590          H  
ATOM   7667 1HG1 ILE A 465      22.855  10.808 -54.143  1.00  0.590          H  
ATOM   7668 2HG1 ILE A 465      22.164  10.986 -55.752  1.00  0.590          H  
ATOM   7669 1HG2 ILE A 465      24.864   8.571 -54.576  1.00  0.590          H  
ATOM   7670 2HG2 ILE A 465      26.185   9.525 -55.231  1.00  0.590          H  
ATOM   7671 3HG2 ILE A 465      25.264  10.117 -53.849  1.00  0.590          H  
ATOM   7672 1HD1 ILE A 465      21.078   9.198 -54.552  1.00  0.590          H  
ATOM   7673 2HD1 ILE A 465      21.951   8.582 -55.970  1.00  0.590          H  
ATOM   7674 3HD1 ILE A 465      22.621   8.357 -54.349  1.00  0.590          H  
ATOM   7675  N   SER A 466      26.373  12.410 -54.486  1.00  0.340          N  
ATOM   7676  CA  SER A 466      26.861  13.091 -53.300  1.00  0.360          C  
ATOM   7677  C   SER A 466      27.551  14.414 -53.618  1.00  0.380          C  
ATOM   7678  O   SER A 466      27.626  15.282 -52.753  1.00  0.560          O  
ATOM   7679  CB  SER A 466      27.828  12.205 -52.538  1.00  0.500          C  
ATOM   7680  OG  SER A 466      28.987  11.963 -53.281  1.00  0.500          O  
ATOM   7681  H   SER A 466      27.057  11.891 -55.040  1.00  0.410          H  
ATOM   7682  HA  SER A 466      26.008  13.304 -52.656  1.00  0.430          H  
ATOM   7683 1HB  SER A 466      28.091  12.682 -51.595  1.00  0.600          H  
ATOM   7684 2HB  SER A 466      27.342  11.260 -52.303  1.00  0.600          H  
ATOM   7685  HG  SER A 466      29.556  11.438 -52.713  1.00  0.600          H  
ATOM   7686  N   LEU A 467      28.032  14.591 -54.850  1.00  0.380          N  
ATOM   7687  CA  LEU A 467      28.711  15.841 -55.212  1.00  0.370          C  
ATOM   7688  C   LEU A 467      27.787  16.996 -55.620  1.00  0.380          C  
ATOM   7689  O   LEU A 467      28.004  18.123 -55.158  1.00  0.430          O  
ATOM   7690  CB  LEU A 467      29.706  15.589 -56.344  1.00  0.520          C  
ATOM   7691  CG  LEU A 467      30.942  14.735 -56.009  1.00  0.520          C  
ATOM   7692  CD1 LEU A 467      31.633  14.360 -57.285  1.00  0.520          C  
ATOM   7693  CD2 LEU A 467      31.935  15.567 -55.124  1.00  0.520          C  
ATOM   7694  H   LEU A 467      28.000  13.795 -55.491  1.00  0.460          H  
ATOM   7695  HA  LEU A 467      29.262  16.168 -54.340  1.00  0.440          H  
ATOM   7696 1HB  LEU A 467      29.187  15.136 -57.163  1.00  0.630          H  
ATOM   7697 2HB  LEU A 467      30.066  16.549 -56.677  1.00  0.630          H  
ATOM   7698  HG  LEU A 467      30.635  13.824 -55.491  1.00  0.630          H  
ATOM   7699 1HD1 LEU A 467      32.509  13.753 -57.048  1.00  0.630          H  
ATOM   7700 2HD1 LEU A 467      30.950  13.783 -57.908  1.00  0.630          H  
ATOM   7701 3HD1 LEU A 467      31.942  15.258 -57.817  1.00  0.630          H  
ATOM   7702 1HD2 LEU A 467      32.819  14.976 -54.905  1.00  0.630          H  
ATOM   7703 2HD2 LEU A 467      32.235  16.471 -55.659  1.00  0.630          H  
ATOM   7704 3HD2 LEU A 467      31.463  15.840 -54.200  1.00  0.630          H  
ATOM   7705  N   SER A 468      26.815  16.739 -56.515  1.00  0.350          N  
ATOM   7706  CA  SER A 468      25.944  17.803 -57.029  1.00  0.350          C  
ATOM   7707  C   SER A 468      24.474  17.419 -56.965  1.00  0.340          C  
ATOM   7708  O   SER A 468      23.582  18.273 -57.043  1.00  0.360          O  
ATOM   7709  CB  SER A 468      26.315  18.107 -58.471  1.00  0.490          C  
ATOM   7710  OG  SER A 468      26.071  16.993 -59.310  1.00  0.490          O  
ATOM   7711  H   SER A 468      26.659  15.788 -56.856  1.00  0.420          H  
ATOM   7712  HA  SER A 468      26.092  18.697 -56.426  1.00  0.420          H  
ATOM   7713 1HB  SER A 468      25.757  18.968 -58.826  1.00  0.590          H  
ATOM   7714 2HB  SER A 468      27.367  18.362 -58.514  1.00  0.590          H  
ATOM   7715  HG  SER A 468      25.117  17.049 -59.594  1.00  0.590          H  
ATOM   7716  N   GLY A 469      24.234  16.129 -56.790  1.00  0.340          N  
ATOM   7717  CA  GLY A 469      22.906  15.570 -56.802  1.00  0.350          C  
ATOM   7718  C   GLY A 469      22.223  15.775 -55.459  1.00  0.320          C  
ATOM   7719  O   GLY A 469      22.709  16.556 -54.640  1.00  0.300          O  
ATOM   7720  H   GLY A 469      25.019  15.484 -56.759  1.00  0.410          H  
ATOM   7721 1HA  GLY A 469      22.333  16.036 -57.605  1.00  0.420          H  
ATOM   7722 2HA  GLY A 469      23.002  14.513 -57.035  1.00  0.420          H  
ATOM   7723  N   PRO A 470      21.143  15.020 -55.183  1.00  0.330          N  
ATOM   7724  CA  PRO A 470      20.262  15.106 -54.024  1.00  0.310          C  
ATOM   7725  C   PRO A 470      20.984  15.193 -52.681  1.00  0.300          C  
ATOM   7726  O   PRO A 470      20.495  15.887 -51.780  1.00  0.310          O  
ATOM   7727  CB  PRO A 470      19.466  13.804 -54.151  1.00  0.460          C  
ATOM   7728  CG  PRO A 470      19.418  13.532 -55.629  1.00  0.460          C  
ATOM   7729  CD  PRO A 470      20.768  13.938 -56.131  1.00  0.460          C  
ATOM   7730  HA  PRO A 470      19.588  15.967 -54.152  1.00  0.370          H  
ATOM   7731 1HB  PRO A 470      19.946  12.999 -53.573  1.00  0.560          H  
ATOM   7732 2HB  PRO A 470      18.474  13.940 -53.743  1.00  0.560          H  
ATOM   7733 1HG  PRO A 470      19.189  12.467 -55.808  1.00  0.560          H  
ATOM   7734 2HG  PRO A 470      18.603  14.113 -56.082  1.00  0.560          H  
ATOM   7735 1HD  PRO A 470      21.468  13.105 -56.051  1.00  0.560          H  
ATOM   7736 2HD  PRO A 470      20.673  14.310 -57.162  1.00  0.560          H  
ATOM   7737  N   GLY A 471      22.162  14.548 -52.536  1.00  0.300          N  
ATOM   7738  CA  GLY A 471      22.912  14.619 -51.287  1.00  0.320          C  
ATOM   7739  C   GLY A 471      23.167  16.077 -50.895  1.00  0.340          C  
ATOM   7740  O   GLY A 471      23.233  16.406 -49.708  1.00  0.360          O  
ATOM   7741  H   GLY A 471      22.595  13.977 -53.271  1.00  0.360          H  
ATOM   7742 1HA  GLY A 471      22.364  14.109 -50.496  1.00  0.380          H  
ATOM   7743 2HA  GLY A 471      23.863  14.100 -51.412  1.00  0.380          H  
ATOM   7744  N   ALA A 472      23.330  16.944 -51.908  1.00  0.340          N  
ATOM   7745  CA  ALA A 472      23.585  18.361 -51.753  1.00  0.370          C  
ATOM   7746  C   ALA A 472      22.469  19.082 -51.043  1.00  0.360          C  
ATOM   7747  O   ALA A 472      22.707  20.005 -50.262  1.00  0.390          O  
ATOM   7748  CB  ALA A 472      23.735  19.004 -53.129  1.00  0.510          C  
ATOM   7749  H   ALA A 472      23.246  16.604 -52.868  1.00  0.410          H  
ATOM   7750  HA  ALA A 472      24.489  18.469 -51.169  1.00  0.440          H  
ATOM   7751 1HB  ALA A 472      23.957  20.059 -53.021  1.00  0.610          H  
ATOM   7752 2HB  ALA A 472      24.531  18.516 -53.684  1.00  0.610          H  
ATOM   7753 3HB  ALA A 472      22.809  18.888 -53.686  1.00  0.610          H  
ATOM   7754  N   TYR A 473      21.242  18.675 -51.327  1.00  0.350          N  
ATOM   7755  CA  TYR A 473      20.095  19.343 -50.783  1.00  0.350          C  
ATOM   7756  C   TYR A 473      19.864  18.801 -49.412  1.00  0.340          C  
ATOM   7757  O   TYR A 473      19.564  19.560 -48.499  1.00  0.340          O  
ATOM   7758  CB  TYR A 473      18.911  19.156 -51.718  1.00  0.490          C  
ATOM   7759  CG  TYR A 473      19.129  19.906 -53.006  1.00  0.490          C  
ATOM   7760  CD1 TYR A 473      19.828  19.291 -54.019  1.00  0.490          C  
ATOM   7761  CD2 TYR A 473      18.640  21.201 -53.182  1.00  0.490          C  
ATOM   7762  CE1 TYR A 473      20.064  19.945 -55.189  1.00  0.490          C  
ATOM   7763  CE2 TYR A 473      18.874  21.858 -54.379  1.00  0.490          C  
ATOM   7764  CZ  TYR A 473      19.592  21.221 -55.377  1.00  0.490          C  
ATOM   7765  OH  TYR A 473      19.856  21.846 -56.568  1.00  0.490          O  
ATOM   7766  H   TYR A 473      21.076  17.860 -51.915  1.00  0.420          H  
ATOM   7767  HA  TYR A 473      20.309  20.406 -50.698  1.00  0.420          H  
ATOM   7768 1HB  TYR A 473      18.775  18.094 -51.946  1.00  0.590          H  
ATOM   7769 2HB  TYR A 473      18.004  19.521 -51.254  1.00  0.590          H  
ATOM   7770  HD1 TYR A 473      20.211  18.281 -53.890  1.00  0.590          H  
ATOM   7771  HD2 TYR A 473      18.080  21.693 -52.384  1.00  0.590          H  
ATOM   7772  HE1 TYR A 473      20.631  19.447 -55.978  1.00  0.590          H  
ATOM   7773  HE2 TYR A 473      18.503  22.869 -54.531  1.00  0.590          H  
ATOM   7774  HH  TYR A 473      19.547  22.757 -56.528  1.00  0.590          H  
ATOM   7775  N   SER A 474      20.059  17.493 -49.244  1.00  0.330          N  
ATOM   7776  CA  SER A 474      19.854  16.876 -47.946  1.00  0.320          C  
ATOM   7777  C   SER A 474      20.792  17.530 -46.940  1.00  0.340          C  
ATOM   7778  O   SER A 474      20.362  17.931 -45.847  1.00  0.360          O  
ATOM   7779  CB  SER A 474      20.107  15.388 -48.019  1.00  0.450          C  
ATOM   7780  OG  SER A 474      19.900  14.784 -46.773  1.00  0.450          O  
ATOM   7781  H   SER A 474      20.318  16.914 -50.047  1.00  0.400          H  
ATOM   7782  HA  SER A 474      18.828  17.041 -47.627  1.00  0.380          H  
ATOM   7783 1HB  SER A 474      19.450  14.942 -48.763  1.00  0.540          H  
ATOM   7784 2HB  SER A 474      21.132  15.213 -48.345  1.00  0.540          H  
ATOM   7785  HG  SER A 474      20.157  13.864 -46.881  1.00  0.540          H  
ATOM   7786  N   SER A 475      22.071  17.683 -47.321  1.00  0.350          N  
ATOM   7787  CA  SER A 475      23.038  18.326 -46.457  1.00  0.380          C  
ATOM   7788  C   SER A 475      22.657  19.780 -46.195  1.00  0.390          C  
ATOM   7789  O   SER A 475      22.750  20.243 -45.053  1.00  0.400          O  
ATOM   7790  CB  SER A 475      24.429  18.242 -47.070  1.00  0.520          C  
ATOM   7791  OG  SER A 475      24.899  16.918 -47.105  1.00  0.520          O  
ATOM   7792  H   SER A 475      22.397  17.304 -48.215  1.00  0.420          H  
ATOM   7793  HA  SER A 475      23.051  17.796 -45.506  1.00  0.460          H  
ATOM   7794 1HB  SER A 475      24.392  18.640 -48.086  1.00  0.620          H  
ATOM   7795 2HB  SER A 475      25.120  18.862 -46.508  1.00  0.620          H  
ATOM   7796  HG  SER A 475      25.817  16.969 -47.387  1.00  0.620          H  
ATOM   7797  N   ALA A 476      22.224  20.532 -47.219  1.00  0.390          N  
ATOM   7798  CA  ALA A 476      21.832  21.915 -46.982  1.00  0.390          C  
ATOM   7799  C   ALA A 476      20.641  22.001 -46.047  1.00  0.380          C  
ATOM   7800  O   ALA A 476      20.608  22.876 -45.184  1.00  0.400          O  
ATOM   7801  CB  ALA A 476      21.542  22.602 -48.279  1.00  0.550          C  
ATOM   7802  H   ALA A 476      22.212  20.170 -48.180  1.00  0.470          H  
ATOM   7803  HA  ALA A 476      22.656  22.428 -46.509  1.00  0.470          H  
ATOM   7804 1HB  ALA A 476      21.302  23.637 -48.109  1.00  0.660          H  
ATOM   7805 2HB  ALA A 476      22.426  22.537 -48.900  1.00  0.660          H  
ATOM   7806 3HB  ALA A 476      20.708  22.099 -48.762  1.00  0.660          H  
ATOM   7807  N   TYR A 477      19.672  21.091 -46.183  1.00  0.370          N  
ATOM   7808  CA  TYR A 477      18.507  21.119 -45.317  1.00  0.370          C  
ATOM   7809  C   TYR A 477      18.937  20.862 -43.884  1.00  0.370          C  
ATOM   7810  O   TYR A 477      18.461  21.540 -42.965  1.00  0.370          O  
ATOM   7811  CB  TYR A 477      17.452  20.070 -45.728  1.00  0.520          C  
ATOM   7812  CG  TYR A 477      16.688  20.355 -47.021  1.00  0.520          C  
ATOM   7813  CD1 TYR A 477      16.639  19.414 -48.047  1.00  0.520          C  
ATOM   7814  CD2 TYR A 477      16.046  21.541 -47.189  1.00  0.520          C  
ATOM   7815  CE1 TYR A 477      15.965  19.690 -49.210  1.00  0.520          C  
ATOM   7816  CE2 TYR A 477      15.364  21.795 -48.354  1.00  0.520          C  
ATOM   7817  CZ  TYR A 477      15.326  20.907 -49.351  1.00  0.520          C  
ATOM   7818  OH  TYR A 477      14.651  21.218 -50.503  1.00  0.520          O  
ATOM   7819  H   TYR A 477      19.721  20.412 -46.941  1.00  0.440          H  
ATOM   7820  HA  TYR A 477      18.067  22.112 -45.360  1.00  0.440          H  
ATOM   7821 1HB  TYR A 477      17.946  19.102 -45.839  1.00  0.620          H  
ATOM   7822 2HB  TYR A 477      16.722  19.968 -44.928  1.00  0.620          H  
ATOM   7823  HD1 TYR A 477      17.142  18.465 -47.935  1.00  0.620          H  
ATOM   7824  HD2 TYR A 477      16.065  22.291 -46.405  1.00  0.620          H  
ATOM   7825  HE1 TYR A 477      15.943  18.956 -50.007  1.00  0.620          H  
ATOM   7826  HE2 TYR A 477      14.850  22.742 -48.481  1.00  0.620          H  
ATOM   7827  HH  TYR A 477      14.165  22.077 -50.409  1.00  0.620          H  
ATOM   7828  N   TYR A 478      19.858  19.902 -43.691  1.00  0.370          N  
ATOM   7829  CA  TYR A 478      20.356  19.580 -42.364  1.00  0.400          C  
ATOM   7830  C   TYR A 478      21.013  20.809 -41.749  1.00  0.420          C  
ATOM   7831  O   TYR A 478      20.696  21.186 -40.614  1.00  0.440          O  
ATOM   7832  CB  TYR A 478      21.352  18.421 -42.392  1.00  0.550          C  
ATOM   7833  CG  TYR A 478      21.824  18.042 -41.004  1.00  0.550          C  
ATOM   7834  CD1 TYR A 478      21.126  17.078 -40.300  1.00  0.550          C  
ATOM   7835  CD2 TYR A 478      22.908  18.681 -40.410  1.00  0.550          C  
ATOM   7836  CE1 TYR A 478      21.493  16.744 -39.027  1.00  0.550          C  
ATOM   7837  CE2 TYR A 478      23.278  18.348 -39.129  1.00  0.550          C  
ATOM   7838  CZ  TYR A 478      22.575  17.383 -38.435  1.00  0.550          C  
ATOM   7839  OH  TYR A 478      22.951  17.042 -37.159  1.00  0.550          O  
ATOM   7840  H   TYR A 478      20.175  19.343 -44.492  1.00  0.440          H  
ATOM   7841  HA  TYR A 478      19.520  19.309 -41.736  1.00  0.480          H  
ATOM   7842 1HB  TYR A 478      20.890  17.547 -42.856  1.00  0.660          H  
ATOM   7843 2HB  TYR A 478      22.205  18.692 -42.992  1.00  0.660          H  
ATOM   7844  HD1 TYR A 478      20.288  16.579 -40.757  1.00  0.660          H  
ATOM   7845  HD2 TYR A 478      23.465  19.452 -40.949  1.00  0.660          H  
ATOM   7846  HE1 TYR A 478      20.935  15.977 -38.485  1.00  0.660          H  
ATOM   7847  HE2 TYR A 478      24.124  18.849 -38.662  1.00  0.660          H  
ATOM   7848  HH  TYR A 478      22.309  16.428 -36.793  1.00  0.660          H  
ATOM   7849  N   ASP A 479      21.945  21.432 -42.490  1.00  0.410          N  
ATOM   7850  CA  ASP A 479      22.614  22.626 -41.989  1.00  0.430          C  
ATOM   7851  C   ASP A 479      21.652  23.760 -41.743  1.00  0.450          C  
ATOM   7852  O   ASP A 479      21.787  24.488 -40.756  1.00  0.470          O  
ATOM   7853  CB  ASP A 479      23.746  23.082 -42.925  1.00  0.590          C  
ATOM   7854  CG  ASP A 479      25.036  22.307 -42.765  1.00  0.590          C  
ATOM   7855  OD1 ASP A 479      25.221  21.761 -41.713  1.00  0.590          O  
ATOM   7856  OD2 ASP A 479      25.843  22.246 -43.699  1.00  0.590          O  
ATOM   7857  H   ASP A 479      22.175  21.064 -43.418  1.00  0.490          H  
ATOM   7858  HA  ASP A 479      23.064  22.371 -41.035  1.00  0.520          H  
ATOM   7859 1HB  ASP A 479      23.411  22.939 -43.950  1.00  0.710          H  
ATOM   7860 2HB  ASP A 479      23.937  24.144 -42.786  1.00  0.710          H  
ATOM   7861  N   PHE A 480      20.646  23.917 -42.596  1.00  0.440          N  
ATOM   7862  CA  PHE A 480      19.718  24.992 -42.379  1.00  0.460          C  
ATOM   7863  C   PHE A 480      18.998  24.825 -41.041  1.00  0.480          C  
ATOM   7864  O   PHE A 480      19.061  25.700 -40.168  1.00  0.510          O  
ATOM   7865  CB  PHE A 480      18.680  25.042 -43.490  1.00  0.640          C  
ATOM   7866  CG  PHE A 480      17.751  26.134 -43.290  1.00  0.640          C  
ATOM   7867  CD1 PHE A 480      18.095  27.384 -43.716  1.00  0.640          C  
ATOM   7868  CD2 PHE A 480      16.564  25.958 -42.637  1.00  0.640          C  
ATOM   7869  CE1 PHE A 480      17.268  28.447 -43.506  1.00  0.640          C  
ATOM   7870  CE2 PHE A 480      15.758  27.013 -42.423  1.00  0.640          C  
ATOM   7871  CZ  PHE A 480      16.097  28.250 -42.852  1.00  0.640          C  
ATOM   7872  H   PHE A 480      20.562  23.330 -43.427  1.00  0.530          H  
ATOM   7873  HA  PHE A 480      20.277  25.925 -42.371  1.00  0.550          H  
ATOM   7874 1HB  PHE A 480      19.174  25.169 -44.445  1.00  0.760          H  
ATOM   7875 2HB  PHE A 480      18.128  24.106 -43.526  1.00  0.760          H  
ATOM   7876  HD1 PHE A 480      19.040  27.509 -44.220  1.00  0.760          H  
ATOM   7877  HD2 PHE A 480      16.280  24.970 -42.277  1.00  0.760          H  
ATOM   7878  HE1 PHE A 480      17.546  29.444 -43.844  1.00  0.760          H  
ATOM   7879  HE2 PHE A 480      14.840  26.881 -41.901  1.00  0.760          H  
ATOM   7880  HZ  PHE A 480      15.431  29.073 -42.661  1.00  0.760          H  
ATOM   7881  N   ILE A 481      18.345  23.673 -40.851  1.00  0.450          N  
ATOM   7882  CA  ILE A 481      17.550  23.467 -39.650  1.00  0.490          C  
ATOM   7883  C   ILE A 481      18.365  23.421 -38.366  1.00  0.500          C  
ATOM   7884  O   ILE A 481      17.888  23.856 -37.320  1.00  0.530          O  
ATOM   7885  CB  ILE A 481      16.601  22.244 -39.787  1.00  0.670          C  
ATOM   7886  CG1 ILE A 481      15.538  22.233 -38.633  1.00  0.670          C  
ATOM   7887  CG2 ILE A 481      17.364  20.934 -39.768  1.00  0.670          C  
ATOM   7888  CD1 ILE A 481      14.563  23.408 -38.599  1.00  0.670          C  
ATOM   7889  H   ILE A 481      18.372  22.956 -41.584  1.00  0.540          H  
ATOM   7890  HA  ILE A 481      16.911  24.336 -39.573  1.00  0.590          H  
ATOM   7891  HB  ILE A 481      16.072  22.325 -40.735  1.00  0.800          H  
ATOM   7892 1HG1 ILE A 481      14.948  21.324 -38.727  1.00  0.800          H  
ATOM   7893 2HG1 ILE A 481      16.056  22.203 -37.676  1.00  0.800          H  
ATOM   7894 1HG2 ILE A 481      16.670  20.107 -39.893  1.00  0.800          H  
ATOM   7895 2HG2 ILE A 481      18.084  20.919 -40.570  1.00  0.800          H  
ATOM   7896 3HG2 ILE A 481      17.868  20.829 -38.827  1.00  0.800          H  
ATOM   7897 1HD1 ILE A 481      13.896  23.253 -37.754  1.00  0.800          H  
ATOM   7898 2HD1 ILE A 481      15.079  24.343 -38.454  1.00  0.800          H  
ATOM   7899 3HD1 ILE A 481      13.990  23.446 -39.523  1.00  0.800          H  
ATOM   7900  N   ASN A 482      19.599  22.936 -38.429  1.00  0.500          N  
ATOM   7901  CA  ASN A 482      20.415  22.876 -37.234  1.00  0.520          C  
ATOM   7902  C   ASN A 482      21.341  24.076 -37.055  1.00  0.520          C  
ATOM   7903  O   ASN A 482      22.199  24.047 -36.161  1.00  0.520          O  
ATOM   7904  CB  ASN A 482      21.214  21.588 -37.226  1.00  0.720          C  
ATOM   7905  CG  ASN A 482      20.369  20.384 -36.949  1.00  0.720          C  
ATOM   7906  OD1 ASN A 482      19.989  20.143 -35.790  1.00  0.720          O  
ATOM   7907  ND2 ASN A 482      20.059  19.636 -37.957  1.00  0.720          N  
ATOM   7908  H   ASN A 482      19.960  22.547 -39.307  1.00  0.600          H  
ATOM   7909  HA  ASN A 482      19.746  22.863 -36.375  1.00  0.620          H  
ATOM   7910 1HB  ASN A 482      21.702  21.460 -38.198  1.00  0.860          H  
ATOM   7911 2HB  ASN A 482      21.996  21.643 -36.476  1.00  0.860          H  
ATOM   7912 1HD2 ASN A 482      19.500  18.821 -37.811  1.00  0.860          H  
ATOM   7913 2HD2 ASN A 482      20.375  19.898 -38.884  1.00  0.860          H  
ATOM   7914  N   LEU A 483      21.177  25.127 -37.880  1.00  0.530          N  
ATOM   7915  CA  LEU A 483      22.021  26.316 -37.796  1.00  0.540          C  
ATOM   7916  C   LEU A 483      23.520  25.971 -37.836  1.00  0.530          C  
ATOM   7917  O   LEU A 483      24.310  26.479 -37.040  1.00  0.580          O  
ATOM   7918  CB  LEU A 483      21.654  27.081 -36.503  1.00  0.750          C  
ATOM   7919  CG  LEU A 483      20.165  27.567 -36.397  1.00  0.750          C  
ATOM   7920  CD1 LEU A 483      19.899  28.091 -35.051  1.00  0.750          C  
ATOM   7921  CD2 LEU A 483      19.913  28.680 -37.382  1.00  0.750          C  
ATOM   7922  H   LEU A 483      20.435  25.122 -38.591  1.00  0.640          H  
ATOM   7923  HA  LEU A 483      21.812  26.935 -38.667  1.00  0.650          H  
ATOM   7924 1HB  LEU A 483      21.857  26.450 -35.647  1.00  0.900          H  
ATOM   7925 2HB  LEU A 483      22.284  27.946 -36.428  1.00  0.900          H  
ATOM   7926  HG  LEU A 483      19.489  26.731 -36.595  1.00  0.900          H  
ATOM   7927 1HD1 LEU A 483      18.872  28.426 -35.015  1.00  0.900          H  
ATOM   7928 2HD1 LEU A 483      20.057  27.302 -34.320  1.00  0.900          H  
ATOM   7929 3HD1 LEU A 483      20.550  28.911 -34.841  1.00  0.900          H  
ATOM   7930 1HD2 LEU A 483      18.882  29.017 -37.303  1.00  0.900          H  
ATOM   7931 2HD2 LEU A 483      20.573  29.515 -37.185  1.00  0.900          H  
ATOM   7932 3HD2 LEU A 483      20.090  28.312 -38.363  1.00  0.900          H  
ATOM   7933  N   GLN A 484      23.890  25.086 -38.760  1.00  0.500          N  
ATOM   7934  CA  GLN A 484      25.260  24.606 -38.968  1.00  0.500          C  
ATOM   7935  C   GLN A 484      25.775  24.958 -40.352  1.00  0.500          C  
ATOM   7936  O   GLN A 484      25.088  25.631 -41.124  1.00  0.530          O  
ATOM   7937  CB  GLN A 484      25.371  23.091 -38.763  1.00  0.700          C  
ATOM   7938  CG  GLN A 484      24.961  22.627 -37.427  1.00  0.700          C  
ATOM   7939  CD  GLN A 484      25.817  23.203 -36.358  1.00  0.700          C  
ATOM   7940  OE1 GLN A 484      27.049  23.127 -36.426  1.00  0.700          O  
ATOM   7941  NE2 GLN A 484      25.181  23.820 -35.384  1.00  0.700          N  
ATOM   7942  H   GLN A 484      23.148  24.748 -39.381  1.00  0.600          H  
ATOM   7943  HA  GLN A 484      25.910  25.097 -38.247  1.00  0.600          H  
ATOM   7944 1HB  GLN A 484      24.737  22.590 -39.476  1.00  0.840          H  
ATOM   7945 2HB  GLN A 484      26.387  22.754 -38.948  1.00  0.840          H  
ATOM   7946 1HG  GLN A 484      23.960  22.923 -37.265  1.00  0.840          H  
ATOM   7947 2HG  GLN A 484      25.036  21.543 -37.388  1.00  0.840          H  
ATOM   7948 1HE2 GLN A 484      25.700  24.253 -34.634  1.00  0.840          H  
ATOM   7949 2HE2 GLN A 484      24.156  23.883 -35.419  1.00  0.840          H  
ATOM   7950  N   ASP A 485      27.017  24.570 -40.640  1.00  0.520          N  
ATOM   7951  CA  ASP A 485      27.571  24.764 -41.974  1.00  0.560          C  
ATOM   7952  C   ASP A 485      28.568  23.651 -42.278  1.00  0.490          C  
ATOM   7953  O   ASP A 485      29.150  23.046 -41.373  1.00  0.470          O  
ATOM   7954  CB  ASP A 485      28.219  26.147 -42.145  1.00  0.770          C  
ATOM   7955  CG  ASP A 485      28.403  26.539 -43.651  1.00  0.770          C  
ATOM   7956  OD1 ASP A 485      28.057  25.729 -44.503  1.00  0.770          O  
ATOM   7957  OD2 ASP A 485      28.896  27.612 -43.927  1.00  0.770          O  
ATOM   7958  H   ASP A 485      27.559  24.056 -39.957  1.00  0.620          H  
ATOM   7959  HA  ASP A 485      26.761  24.687 -42.700  1.00  0.670          H  
ATOM   7960 1HB  ASP A 485      27.598  26.902 -41.661  1.00  0.920          H  
ATOM   7961 2HB  ASP A 485      29.195  26.155 -41.659  1.00  0.920          H  
ATOM   7962  N   ASN A 486      28.742  23.408 -43.568  1.00  0.510          N  
ATOM   7963  CA  ASN A 486      29.616  22.398 -44.164  1.00  0.490          C  
ATOM   7964  C   ASN A 486      29.379  20.968 -43.658  1.00  0.450          C  
ATOM   7965  O   ASN A 486      30.343  20.236 -43.414  1.00  0.450          O  
ATOM   7966  CB  ASN A 486      31.080  22.784 -43.980  1.00  0.690          C  
ATOM   7967  CG  ASN A 486      32.038  22.021 -44.908  1.00  0.690          C  
ATOM   7968  OD1 ASN A 486      31.682  21.639 -46.033  1.00  0.690          O  
ATOM   7969  ND2 ASN A 486      33.249  21.816 -44.446  1.00  0.690          N  
ATOM   7970  H   ASN A 486      28.221  24.032 -44.184  1.00  0.610          H  
ATOM   7971  HA  ASN A 486      29.409  22.382 -45.235  1.00  0.590          H  
ATOM   7972 1HB  ASN A 486      31.191  23.854 -44.166  1.00  0.830          H  
ATOM   7973 2HB  ASN A 486      31.374  22.601 -42.947  1.00  0.830          H  
ATOM   7974 1HD2 ASN A 486      33.923  21.331 -45.000  1.00  0.830          H  
ATOM   7975 2HD2 ASN A 486      33.492  22.144 -43.533  1.00  0.830          H  
ATOM   7976  N   THR A 487      28.123  20.541 -43.529  1.00  0.450          N  
ATOM   7977  CA  THR A 487      27.899  19.158 -43.110  1.00  0.450          C  
ATOM   7978  C   THR A 487      28.074  18.257 -44.313  1.00  0.470          C  
ATOM   7979  O   THR A 487      27.652  18.593 -45.422  1.00  0.480          O  
ATOM   7980  CB  THR A 487      26.517  18.912 -42.481  1.00  0.630          C  
ATOM   7981  OG1 THR A 487      26.510  17.628 -41.878  1.00  0.630          O  
ATOM   7982  CG2 THR A 487      25.404  18.911 -43.532  1.00  0.630          C  
ATOM   7983  H   THR A 487      27.340  21.189 -43.698  1.00  0.540          H  
ATOM   7984  HA  THR A 487      28.651  18.891 -42.369  1.00  0.540          H  
ATOM   7985  HB  THR A 487      26.331  19.674 -41.734  1.00  0.760          H  
ATOM   7986  HG1 THR A 487      25.767  17.592 -41.266  1.00  0.760          H  
ATOM   7987 1HG2 THR A 487      24.466  18.735 -43.045  1.00  0.760          H  
ATOM   7988 2HG2 THR A 487      25.368  19.859 -44.042  1.00  0.760          H  
ATOM   7989 3HG2 THR A 487      25.564  18.126 -44.256  1.00  0.760          H  
ATOM   7990  N   ILE A 488      28.719  17.122 -44.111  1.00  0.500          N  
ATOM   7991  CA  ILE A 488      28.930  16.188 -45.202  1.00  0.530          C  
ATOM   7992  C   ILE A 488      28.056  14.930 -45.117  1.00  0.480          C  
ATOM   7993  O   ILE A 488      27.507  14.492 -46.126  1.00  0.710          O  
ATOM   7994  CB  ILE A 488      30.426  15.818 -45.308  1.00  0.730          C  
ATOM   7995  CG1 ILE A 488      31.270  17.100 -45.634  1.00  0.730          C  
ATOM   7996  CG2 ILE A 488      30.620  14.802 -46.382  1.00  0.730          C  
ATOM   7997  CD1 ILE A 488      32.788  16.912 -45.553  1.00  0.730          C  
ATOM   7998  H   ILE A 488      29.057  16.923 -43.181  1.00  0.600          H  
ATOM   7999  HA  ILE A 488      28.667  16.695 -46.128  1.00  0.640          H  
ATOM   8000  HB  ILE A 488      30.774  15.409 -44.356  1.00  0.880          H  
ATOM   8001 1HG1 ILE A 488      31.016  17.444 -46.635  1.00  0.880          H  
ATOM   8002 2HG1 ILE A 488      30.997  17.884 -44.922  1.00  0.880          H  
ATOM   8003 1HG2 ILE A 488      31.659  14.541 -46.442  1.00  0.880          H  
ATOM   8004 2HG2 ILE A 488      30.054  13.913 -46.160  1.00  0.880          H  
ATOM   8005 3HG2 ILE A 488      30.288  15.208 -47.339  1.00  0.880          H  
ATOM   8006 1HD1 ILE A 488      33.264  17.857 -45.773  1.00  0.880          H  
ATOM   8007 2HD1 ILE A 488      33.063  16.599 -44.545  1.00  0.880          H  
ATOM   8008 3HD1 ILE A 488      33.133  16.172 -46.266  1.00  0.880          H  
ATOM   8009  N   GLU A 489      28.000  14.304 -43.936  1.00  0.460          N  
ATOM   8010  CA  GLU A 489      27.317  13.020 -43.761  1.00  0.490          C  
ATOM   8011  C   GLU A 489      26.109  12.961 -42.834  1.00  0.550          C  
ATOM   8012  O   GLU A 489      25.689  11.876 -42.457  1.00  1.090          O  
ATOM   8013  CB  GLU A 489      28.322  12.012 -43.234  1.00  0.670          C  
ATOM   8014  CG  GLU A 489      29.425  11.755 -44.164  1.00  0.670          C  
ATOM   8015  CD  GLU A 489      30.309  10.695 -43.749  1.00  0.670          C  
ATOM   8016  OE1 GLU A 489      30.126  10.085 -42.730  1.00  0.670          O  
ATOM   8017  OE2 GLU A 489      31.203  10.436 -44.498  1.00  0.670          O  
ATOM   8018  H   GLU A 489      28.474  14.705 -43.142  1.00  0.550          H  
ATOM   8019  HA  GLU A 489      26.981  12.694 -44.745  1.00  0.590          H  
ATOM   8020 1HB  GLU A 489      28.763  12.400 -42.316  1.00  0.810          H  
ATOM   8021 2HB  GLU A 489      27.833  11.098 -42.981  1.00  0.810          H  
ATOM   8022 1HG  GLU A 489      29.023  11.527 -45.151  1.00  0.810          H  
ATOM   8023 2HG  GLU A 489      30.016  12.659 -44.238  1.00  0.810          H  
ATOM   8024  N   LYS A 490      25.549  14.072 -42.432  1.00  0.670          N  
ATOM   8025  CA  LYS A 490      24.438  13.987 -41.492  1.00  0.900          C  
ATOM   8026  C   LYS A 490      23.127  13.683 -42.175  1.00  0.400          C  
ATOM   8027  O   LYS A 490      22.966  13.938 -43.365  1.00  0.900          O  
ATOM   8028  CB  LYS A 490      24.331  15.263 -40.689  1.00  1.170          C  
ATOM   8029  CG  LYS A 490      25.560  15.634 -39.828  1.00  1.170          C  
ATOM   8030  CD  LYS A 490      25.757  14.741 -38.617  1.00  1.170          C  
ATOM   8031  CE  LYS A 490      26.878  15.319 -37.736  1.00  1.170          C  
ATOM   8032  NZ  LYS A 490      27.135  14.506 -36.517  1.00  1.170          N  
ATOM   8033  H   LYS A 490      25.876  14.970 -42.764  1.00  0.800          H  
ATOM   8034  HA  LYS A 490      24.633  13.165 -40.803  1.00  1.080          H  
ATOM   8035 1HB  LYS A 490      24.119  16.089 -41.361  1.00  1.400          H  
ATOM   8036 2HB  LYS A 490      23.495  15.160 -40.021  1.00  1.400          H  
ATOM   8037 1HG  LYS A 490      26.454  15.537 -40.442  1.00  1.400          H  
ATOM   8038 2HG  LYS A 490      25.489  16.657 -39.491  1.00  1.400          H  
ATOM   8039 1HD  LYS A 490      24.830  14.693 -38.040  1.00  1.400          H  
ATOM   8040 2HD  LYS A 490      26.033  13.734 -38.930  1.00  1.400          H  
ATOM   8041 1HE  LYS A 490      27.793  15.372 -38.323  1.00  1.400          H  
ATOM   8042 2HE  LYS A 490      26.596  16.327 -37.431  1.00  1.400          H  
ATOM   8043 1HZ  LYS A 490      27.876  14.935 -35.979  1.00  1.400          H  
ATOM   8044 2HZ  LYS A 490      26.295  14.464 -35.956  1.00  1.400          H  
ATOM   8045 3HZ  LYS A 490      27.411  13.576 -36.782  1.00  1.400          H  
ATOM   8046  N   THR A 491      22.182  13.135 -41.420  1.00  0.420          N  
ATOM   8047  CA  THR A 491      20.880  12.833 -41.976  1.00  0.570          C  
ATOM   8048  C   THR A 491      19.721  13.456 -41.239  1.00  0.360          C  
ATOM   8049  O   THR A 491      19.777  13.712 -40.034  1.00  0.620          O  
ATOM   8050  CB  THR A 491      20.625  11.318 -41.958  1.00  0.740          C  
ATOM   8051  OG1 THR A 491      20.658  10.855 -40.591  1.00  0.740          O  
ATOM   8052  CG2 THR A 491      21.658  10.610 -42.767  1.00  0.740          C  
ATOM   8053  H   THR A 491      22.364  12.923 -40.451  1.00  0.500          H  
ATOM   8054  HA  THR A 491      20.851  13.190 -43.006  1.00  0.680          H  
ATOM   8055  HB  THR A 491      19.638  11.109 -42.377  1.00  0.890          H  
ATOM   8056  HG1 THR A 491      19.874  11.191 -40.127  1.00  0.890          H  
ATOM   8057 1HG2 THR A 491      21.464   9.537 -42.754  1.00  0.890          H  
ATOM   8058 2HG2 THR A 491      21.591  10.981 -43.778  1.00  0.890          H  
ATOM   8059 3HG2 THR A 491      22.649  10.804 -42.371  1.00  0.890          H  
ATOM   8060  N   LEU A 492      18.641  13.616 -41.989  1.00  0.460          N  
ATOM   8061  CA  LEU A 492      17.340  14.051 -41.516  1.00  0.450          C  
ATOM   8062  C   LEU A 492      16.327  12.948 -41.679  1.00  0.400          C  
ATOM   8063  O   LEU A 492      16.486  12.068 -42.527  1.00  0.430          O  
ATOM   8064  CB  LEU A 492      16.837  15.293 -42.254  1.00  0.630          C  
ATOM   8065  CG  LEU A 492      17.637  16.582 -42.132  1.00  0.630          C  
ATOM   8066  CD1 LEU A 492      17.011  17.620 -43.040  1.00  0.630          C  
ATOM   8067  CD2 LEU A 492      17.593  17.073 -40.678  1.00  0.630          C  
ATOM   8068  H   LEU A 492      18.727  13.391 -42.971  1.00  0.550          H  
ATOM   8069  HA  LEU A 492      17.404  14.266 -40.452  1.00  0.540          H  
ATOM   8070 1HB  LEU A 492      16.781  15.049 -43.309  1.00  0.760          H  
ATOM   8071 2HB  LEU A 492      15.844  15.492 -41.912  1.00  0.760          H  
ATOM   8072  HG  LEU A 492      18.666  16.419 -42.444  1.00  0.760          H  
ATOM   8073 1HD1 LEU A 492      17.554  18.541 -42.957  1.00  0.760          H  
ATOM   8074 2HD1 LEU A 492      17.046  17.275 -44.064  1.00  0.760          H  
ATOM   8075 3HD1 LEU A 492      15.974  17.788 -42.748  1.00  0.760          H  
ATOM   8076 1HD2 LEU A 492      18.136  17.997 -40.580  1.00  0.760          H  
ATOM   8077 2HD2 LEU A 492      16.556  17.238 -40.378  1.00  0.760          H  
ATOM   8078 3HD2 LEU A 492      18.040  16.339 -40.015  1.00  0.760          H  
ATOM   8079  N   ASN A 493      15.283  12.994 -40.862  1.00  0.430          N  
ATOM   8080  CA  ASN A 493      14.190  12.041 -40.955  1.00  0.470          C  
ATOM   8081  C   ASN A 493      13.253  12.473 -42.060  1.00  0.440          C  
ATOM   8082  O   ASN A 493      13.176  13.663 -42.378  1.00  0.420          O  
ATOM   8083  CB  ASN A 493      13.429  11.953 -39.641  1.00  0.640          C  
ATOM   8084  CG  ASN A 493      12.524  10.749 -39.564  1.00  0.640          C  
ATOM   8085  OD1 ASN A 493      11.372  10.751 -40.054  1.00  0.640          O  
ATOM   8086  ND2 ASN A 493      13.024   9.700 -38.959  1.00  0.640          N  
ATOM   8087  H   ASN A 493      15.193  13.762 -40.173  1.00  0.520          H  
ATOM   8088  HA  ASN A 493      14.589  11.056 -41.211  1.00  0.560          H  
ATOM   8089 1HB  ASN A 493      14.136  11.920 -38.815  1.00  0.770          H  
ATOM   8090 2HB  ASN A 493      12.828  12.859 -39.517  1.00  0.770          H  
ATOM   8091 1HD2 ASN A 493      12.487   8.858 -38.879  1.00  0.770          H  
ATOM   8092 2HD2 ASN A 493      13.956   9.722 -38.591  1.00  0.770          H  
ATOM   8093  N   ALA A 494      12.475  11.548 -42.614  1.00  0.490          N  
ATOM   8094  CA  ALA A 494      11.482  11.966 -43.587  1.00  0.530          C  
ATOM   8095  C   ALA A 494      10.549  12.999 -42.958  1.00  0.510          C  
ATOM   8096  O   ALA A 494      10.182  13.982 -43.601  1.00  0.530          O  
ATOM   8097  CB  ALA A 494      10.681  10.784 -44.081  1.00  0.730          C  
ATOM   8098  H   ALA A 494      12.553  10.567 -42.363  1.00  0.590          H  
ATOM   8099  HA  ALA A 494      11.993  12.420 -44.429  1.00  0.640          H  
ATOM   8100 1HB  ALA A 494       9.951  11.120 -44.815  1.00  0.870          H  
ATOM   8101 2HB  ALA A 494      11.351  10.057 -44.542  1.00  0.870          H  
ATOM   8102 3HB  ALA A 494      10.164  10.321 -43.241  1.00  0.870          H  
ATOM   8103  N   SER A 495      10.257  12.854 -41.659  1.00  0.510          N  
ATOM   8104  CA  SER A 495       9.370  13.766 -40.952  1.00  0.560          C  
ATOM   8105  C   SER A 495       9.909  15.200 -40.909  1.00  0.580          C  
ATOM   8106  O   SER A 495       9.156  16.131 -40.613  1.00  0.760          O  
ATOM   8107  CB  SER A 495       9.104  13.272 -39.540  1.00  0.760          C  
ATOM   8108  OG  SER A 495      10.253  13.339 -38.743  1.00  0.760          O  
ATOM   8109  H   SER A 495      10.621  12.056 -41.135  1.00  0.610          H  
ATOM   8110  HA  SER A 495       8.419  13.785 -41.484  1.00  0.670          H  
ATOM   8111 1HB  SER A 495       8.311  13.869 -39.091  1.00  0.920          H  
ATOM   8112 2HB  SER A 495       8.754  12.242 -39.582  1.00  0.920          H  
ATOM   8113  HG  SER A 495       9.994  13.017 -37.875  1.00  0.920          H  
ATOM   8114  N   ASP A 496      11.205  15.389 -41.185  1.00  0.480          N  
ATOM   8115  CA  ASP A 496      11.804  16.710 -41.223  1.00  0.530          C  
ATOM   8116  C   ASP A 496      11.789  17.173 -42.684  1.00  0.460          C  
ATOM   8117  O   ASP A 496      11.400  18.294 -43.005  1.00  0.550          O  
ATOM   8118  CB  ASP A 496      13.282  16.654 -40.791  1.00  0.720          C  
ATOM   8119  CG  ASP A 496      13.564  16.195 -39.342  1.00  0.720          C  
ATOM   8120  OD1 ASP A 496      13.024  16.778 -38.423  1.00  0.720          O  
ATOM   8121  OD2 ASP A 496      14.385  15.269 -39.172  1.00  0.720          O  
ATOM   8122  H   ASP A 496      11.783  14.592 -41.424  1.00  0.580          H  
ATOM   8123  HA  ASP A 496      11.231  17.402 -40.606  1.00  0.640          H  
ATOM   8124 1HB  ASP A 496      13.778  15.969 -41.451  1.00  0.870          H  
ATOM   8125 2HB  ASP A 496      13.738  17.631 -40.943  1.00  0.870          H  
ATOM   8126  N   LEU A 497      12.158  16.260 -43.581  1.00  0.400          N  
ATOM   8127  CA  LEU A 497      12.296  16.520 -45.010  1.00  0.400          C  
ATOM   8128  C   LEU A 497      11.006  16.887 -45.722  1.00  0.410          C  
ATOM   8129  O   LEU A 497      11.015  17.746 -46.609  1.00  0.410          O  
ATOM   8130  CB  LEU A 497      12.917  15.293 -45.669  1.00  0.560          C  
ATOM   8131  CG  LEU A 497      14.398  15.010 -45.347  1.00  0.560          C  
ATOM   8132  CD1 LEU A 497      14.753  13.621 -45.836  1.00  0.560          C  
ATOM   8133  CD2 LEU A 497      15.306  16.055 -46.067  1.00  0.560          C  
ATOM   8134  H   LEU A 497      12.426  15.335 -43.235  1.00  0.480          H  
ATOM   8135  HA  LEU A 497      12.970  17.363 -45.120  1.00  0.480          H  
ATOM   8136 1HB  LEU A 497      12.338  14.434 -45.380  1.00  0.670          H  
ATOM   8137 2HB  LEU A 497      12.839  15.400 -46.706  1.00  0.670          H  
ATOM   8138  HG  LEU A 497      14.553  15.051 -44.270  1.00  0.670          H  
ATOM   8139 1HD1 LEU A 497      15.798  13.415 -45.599  1.00  0.670          H  
ATOM   8140 2HD1 LEU A 497      14.127  12.886 -45.335  1.00  0.670          H  
ATOM   8141 3HD1 LEU A 497      14.603  13.554 -46.909  1.00  0.670          H  
ATOM   8142 1HD2 LEU A 497      16.351  15.833 -45.845  1.00  0.670          H  
ATOM   8143 2HD2 LEU A 497      15.149  15.998 -47.146  1.00  0.670          H  
ATOM   8144 3HD2 LEU A 497      15.082  17.062 -45.729  1.00  0.670          H  
ATOM   8145  N   MET A 498       9.886  16.299 -45.302  1.00  0.450          N  
ATOM   8146  CA  MET A 498       8.594  16.542 -45.948  1.00  0.470          C  
ATOM   8147  C   MET A 498       8.196  18.010 -45.923  1.00  0.440          C  
ATOM   8148  O   MET A 498       7.393  18.443 -46.751  1.00  0.420          O  
ATOM   8149  CB  MET A 498       7.465  15.705 -45.336  1.00  0.650          C  
ATOM   8150  CG  MET A 498       7.559  14.178 -45.529  1.00  0.650          C  
ATOM   8151  SD  MET A 498       7.630  13.661 -47.238  1.00  0.650          S  
ATOM   8152  CE  MET A 498       9.396  13.370 -47.456  1.00  0.650          C  
ATOM   8153  H   MET A 498       9.961  15.600 -44.555  1.00  0.540          H  
ATOM   8154  HA  MET A 498       8.686  16.262 -46.994  1.00  0.560          H  
ATOM   8155 1HB  MET A 498       7.441  15.887 -44.259  1.00  0.780          H  
ATOM   8156 2HB  MET A 498       6.509  16.033 -45.743  1.00  0.780          H  
ATOM   8157 1HG  MET A 498       8.415  13.798 -45.047  1.00  0.780          H  
ATOM   8158 2HG  MET A 498       6.691  13.712 -45.069  1.00  0.780          H  
ATOM   8159 1HE  MET A 498       9.574  13.026 -48.467  1.00  0.780          H  
ATOM   8160 2HE  MET A 498       9.955  14.283 -47.286  1.00  0.780          H  
ATOM   8161 3HE  MET A 498       9.732  12.609 -46.755  1.00  0.780          H  
ATOM   8162  N   GLU A 499       8.745  18.786 -44.991  1.00  0.430          N  
ATOM   8163  CA  GLU A 499       8.438  20.198 -44.862  1.00  0.410          C  
ATOM   8164  C   GLU A 499       8.755  20.953 -46.148  1.00  0.390          C  
ATOM   8165  O   GLU A 499       8.172  22.006 -46.430  1.00  0.400          O  
ATOM   8166  CB  GLU A 499       9.219  20.806 -43.710  1.00  0.580          C  
ATOM   8167  CG  GLU A 499       8.859  22.237 -43.420  1.00  0.580          C  
ATOM   8168  CD  GLU A 499       9.555  22.759 -42.248  1.00  0.580          C  
ATOM   8169  OE1 GLU A 499      10.206  22.021 -41.575  1.00  0.580          O  
ATOM   8170  OE2 GLU A 499       9.484  23.943 -42.037  1.00  0.580          O  
ATOM   8171  H   GLU A 499       9.447  18.395 -44.351  1.00  0.520          H  
ATOM   8172  HA  GLU A 499       7.374  20.302 -44.657  1.00  0.490          H  
ATOM   8173 1HB  GLU A 499       9.060  20.213 -42.809  1.00  0.700          H  
ATOM   8174 2HB  GLU A 499      10.286  20.769 -43.940  1.00  0.700          H  
ATOM   8175 1HG  GLU A 499       9.133  22.856 -44.272  1.00  0.700          H  
ATOM   8176 2HG  GLU A 499       7.783  22.319 -43.275  1.00  0.700          H  
ATOM   8177  N   PHE A 500       9.728  20.447 -46.899  1.00  0.400          N  
ATOM   8178  CA  PHE A 500      10.198  21.082 -48.104  1.00  0.400          C  
ATOM   8179  C   PHE A 500       9.667  20.408 -49.359  1.00  0.420          C  
ATOM   8180  O   PHE A 500      10.177  20.663 -50.442  1.00  0.430          O  
ATOM   8181  CB  PHE A 500      11.711  20.982 -48.142  1.00  0.560          C  
ATOM   8182  CG  PHE A 500      12.381  21.594 -46.968  1.00  0.560          C  
ATOM   8183  CD1 PHE A 500      12.824  20.776 -45.934  1.00  0.560          C  
ATOM   8184  CD2 PHE A 500      12.598  22.960 -46.885  1.00  0.560          C  
ATOM   8185  CE1 PHE A 500      13.470  21.299 -44.844  1.00  0.560          C  
ATOM   8186  CE2 PHE A 500      13.257  23.497 -45.795  1.00  0.560          C  
ATOM   8187  CZ  PHE A 500      13.697  22.660 -44.768  1.00  0.560          C  
ATOM   8188  H   PHE A 500      10.151  19.555 -46.629  1.00  0.480          H  
ATOM   8189  HA  PHE A 500       9.885  22.124 -48.097  1.00  0.480          H  
ATOM   8190 1HB  PHE A 500      12.001  19.931 -48.197  1.00  0.670          H  
ATOM   8191 2HB  PHE A 500      12.088  21.472 -49.042  1.00  0.670          H  
ATOM   8192  HD1 PHE A 500      12.653  19.702 -45.998  1.00  0.670          H  
ATOM   8193  HD2 PHE A 500      12.255  23.609 -47.698  1.00  0.670          H  
ATOM   8194  HE1 PHE A 500      13.809  20.636 -44.046  1.00  0.670          H  
ATOM   8195  HE2 PHE A 500      13.434  24.574 -45.748  1.00  0.670          H  
ATOM   8196  HZ  PHE A 500      14.219  23.071 -43.906  1.00  0.670          H  
ATOM   8197  N   LYS A 501       8.701  19.508 -49.242  1.00  0.420          N  
ATOM   8198  CA  LYS A 501       8.222  18.803 -50.427  1.00  0.430          C  
ATOM   8199  C   LYS A 501       7.467  19.679 -51.435  1.00  0.450          C  
ATOM   8200  O   LYS A 501       6.578  20.451 -51.065  1.00  0.480          O  
ATOM   8201  CB  LYS A 501       7.408  17.578 -49.974  1.00  0.600          C  
ATOM   8202  CG  LYS A 501       6.873  16.674 -51.078  1.00  0.600          C  
ATOM   8203  CD  LYS A 501       6.319  15.364 -50.503  1.00  0.600          C  
ATOM   8204  CE  LYS A 501       5.793  14.472 -51.612  1.00  0.600          C  
ATOM   8205  NZ  LYS A 501       5.202  13.183 -51.104  1.00  0.600          N  
ATOM   8206  H   LYS A 501       8.280  19.299 -48.330  1.00  0.500          H  
ATOM   8207  HA  LYS A 501       9.087  18.428 -50.958  1.00  0.520          H  
ATOM   8208 1HB  LYS A 501       8.032  16.965 -49.324  1.00  0.720          H  
ATOM   8209 2HB  LYS A 501       6.562  17.915 -49.376  1.00  0.720          H  
ATOM   8210 1HG  LYS A 501       6.052  17.192 -51.572  1.00  0.720          H  
ATOM   8211 2HG  LYS A 501       7.622  16.467 -51.824  1.00  0.720          H  
ATOM   8212 1HD  LYS A 501       7.117  14.839 -49.980  1.00  0.720          H  
ATOM   8213 2HD  LYS A 501       5.518  15.578 -49.795  1.00  0.720          H  
ATOM   8214 1HE  LYS A 501       5.043  15.019 -52.141  1.00  0.720          H  
ATOM   8215 2HE  LYS A 501       6.598  14.241 -52.299  1.00  0.720          H  
ATOM   8216 1HZ  LYS A 501       4.858  12.637 -51.897  1.00  0.720          H  
ATOM   8217 2HZ  LYS A 501       5.898  12.641 -50.620  1.00  0.720          H  
ATOM   8218 3HZ  LYS A 501       4.425  13.379 -50.470  1.00  0.720          H  
ATOM   8219  N   PHE A 502       7.847  19.540 -52.715  1.00  0.450          N  
ATOM   8220  CA  PHE A 502       7.212  20.226 -53.845  1.00  0.470          C  
ATOM   8221  C   PHE A 502       5.773  19.708 -53.821  1.00  0.510          C  
ATOM   8222  O   PHE A 502       5.612  18.492 -53.722  1.00  0.510          O  
ATOM   8223  CB  PHE A 502       7.862  19.787 -55.167  1.00  0.650          C  
ATOM   8224  CG  PHE A 502       7.572  20.592 -56.407  1.00  0.650          C  
ATOM   8225  CD1 PHE A 502       8.594  21.348 -56.957  1.00  0.650          C  
ATOM   8226  CD2 PHE A 502       6.324  20.640 -57.017  1.00  0.650          C  
ATOM   8227  CE1 PHE A 502       8.384  22.097 -58.087  1.00  0.650          C  
ATOM   8228  CE2 PHE A 502       6.123  21.419 -58.142  1.00  0.650          C  
ATOM   8229  CZ  PHE A 502       7.157  22.139 -58.677  1.00  0.650          C  
ATOM   8230  H   PHE A 502       8.650  18.931 -52.890  1.00  0.540          H  
ATOM   8231  HA  PHE A 502       7.280  21.299 -53.715  1.00  0.560          H  
ATOM   8232 1HB  PHE A 502       8.917  19.804 -55.035  1.00  0.780          H  
ATOM   8233 2HB  PHE A 502       7.576  18.761 -55.373  1.00  0.780          H  
ATOM   8234  HD1 PHE A 502       9.591  21.332 -56.495  1.00  0.780          H  
ATOM   8235  HD2 PHE A 502       5.495  20.063 -56.611  1.00  0.780          H  
ATOM   8236  HE1 PHE A 502       9.210  22.674 -58.511  1.00  0.780          H  
ATOM   8237  HE2 PHE A 502       5.144  21.450 -58.614  1.00  0.780          H  
ATOM   8238  HZ  PHE A 502       7.004  22.743 -59.568  1.00  0.780          H  
ATOM   8239  N   PRO A 503       4.715  20.536 -53.912  1.00  0.530          N  
ATOM   8240  CA  PRO A 503       3.337  20.071 -53.872  1.00  0.570          C  
ATOM   8241  C   PRO A 503       3.086  18.951 -54.871  1.00  0.580          C  
ATOM   8242  O   PRO A 503       3.331  19.090 -56.071  1.00  0.600          O  
ATOM   8243  CB  PRO A 503       2.570  21.339 -54.240  1.00  0.850          C  
ATOM   8244  CG  PRO A 503       3.452  22.470 -53.732  1.00  0.850          C  
ATOM   8245  CD  PRO A 503       4.877  22.001 -53.996  1.00  0.850          C  
ATOM   8246  HA  PRO A 503       3.102  19.740 -52.846  1.00  0.680          H  
ATOM   8247 1HB  PRO A 503       2.412  21.363 -55.314  1.00  1.030          H  
ATOM   8248 2HB  PRO A 503       1.573  21.328 -53.774  1.00  1.030          H  
ATOM   8249 1HG  PRO A 503       3.208  23.406 -54.257  1.00  1.030          H  
ATOM   8250 2HG  PRO A 503       3.261  22.647 -52.662  1.00  1.030          H  
ATOM   8251 1HD  PRO A 503       5.229  22.312 -54.986  1.00  1.030          H  
ATOM   8252 2HD  PRO A 503       5.508  22.377 -53.178  1.00  1.030          H  
ATOM   8253  N   GLU A 504       2.470  17.876 -54.394  1.00  0.590          N  
ATOM   8254  CA  GLU A 504       2.220  16.694 -55.215  1.00  0.620          C  
ATOM   8255  C   GLU A 504       1.277  16.941 -56.362  1.00  0.590          C  
ATOM   8256  O   GLU A 504       1.475  16.438 -57.466  1.00  0.610          O  
ATOM   8257  CB  GLU A 504       1.626  15.570 -54.367  1.00  0.860          C  
ATOM   8258  CG  GLU A 504       2.577  14.985 -53.381  1.00  0.860          C  
ATOM   8259  CD  GLU A 504       1.987  13.896 -52.533  1.00  0.860          C  
ATOM   8260  OE1 GLU A 504       0.799  13.709 -52.570  1.00  0.860          O  
ATOM   8261  OE2 GLU A 504       2.753  13.243 -51.841  1.00  0.860          O  
ATOM   8262  H   GLU A 504       2.244  17.841 -53.410  1.00  0.710          H  
ATOM   8263  HA  GLU A 504       3.174  16.360 -55.629  1.00  0.740          H  
ATOM   8264 1HB  GLU A 504       0.762  15.945 -53.820  1.00  1.030          H  
ATOM   8265 2HB  GLU A 504       1.278  14.767 -55.017  1.00  1.030          H  
ATOM   8266 1HG  GLU A 504       3.435  14.591 -53.925  1.00  1.030          H  
ATOM   8267 2HG  GLU A 504       2.925  15.789 -52.737  1.00  1.030          H  
ATOM   8268  N   SER A 505       0.265  17.751 -56.108  1.00  0.590          N  
ATOM   8269  CA  SER A 505      -0.787  18.031 -57.068  1.00  0.590          C  
ATOM   8270  C   SER A 505      -0.324  18.850 -58.262  1.00  0.610          C  
ATOM   8271  O   SER A 505      -1.067  19.000 -59.236  1.00  0.640          O  
ATOM   8272  CB  SER A 505      -1.945  18.724 -56.375  1.00  0.830          C  
ATOM   8273  OG  SER A 505      -1.580  19.994 -55.911  1.00  0.830          O  
ATOM   8274  H   SER A 505       0.194  18.165 -55.190  1.00  0.710          H  
ATOM   8275  HA  SER A 505      -1.148  17.074 -57.447  1.00  0.710          H  
ATOM   8276 1HB  SER A 505      -2.777  18.816 -57.073  1.00  0.990          H  
ATOM   8277 2HB  SER A 505      -2.285  18.113 -55.541  1.00  0.990          H  
ATOM   8278  HG  SER A 505      -2.377  20.376 -55.527  1.00  0.990          H  
ATOM   8279  N   ASN A 506       0.879  19.419 -58.197  1.00  0.600          N  
ATOM   8280  CA  ASN A 506       1.356  20.210 -59.307  1.00  0.620          C  
ATOM   8281  C   ASN A 506       2.169  19.415 -60.329  1.00  0.540          C  
ATOM   8282  O   ASN A 506       2.336  19.863 -61.469  1.00  0.510          O  
ATOM   8283  CB  ASN A 506       2.165  21.378 -58.795  1.00  0.860          C  
ATOM   8284  CG  ASN A 506       1.311  22.425 -58.112  1.00  0.860          C  
ATOM   8285  OD1 ASN A 506       0.115  22.573 -58.381  1.00  0.860          O  
ATOM   8286  ND2 ASN A 506       1.906  23.165 -57.231  1.00  0.860          N  
ATOM   8287  H   ASN A 506       1.490  19.265 -57.389  1.00  0.720          H  
ATOM   8288  HA  ASN A 506       0.490  20.608 -59.837  1.00  0.740          H  
ATOM   8289 1HB  ASN A 506       2.879  20.999 -58.062  1.00  1.030          H  
ATOM   8290 2HB  ASN A 506       2.728  21.801 -59.594  1.00  1.030          H  
ATOM   8291 1HD2 ASN A 506       1.370  23.844 -56.726  1.00  1.030          H  
ATOM   8292 2HD2 ASN A 506       2.882  23.038 -57.050  1.00  1.030          H  
ATOM   8293  N   LEU A 507       2.666  18.218 -59.974  1.00  0.570          N  
ATOM   8294  CA  LEU A 507       3.526  17.497 -60.915  1.00  0.510          C  
ATOM   8295  C   LEU A 507       3.030  16.132 -61.307  1.00  0.550          C  
ATOM   8296  O   LEU A 507       2.533  15.369 -60.480  1.00  0.630          O  
ATOM   8297  CB  LEU A 507       4.917  17.226 -60.307  1.00  0.740          C  
ATOM   8298  CG  LEU A 507       5.757  18.400 -59.845  1.00  0.740          C  
ATOM   8299  CD1 LEU A 507       7.011  17.857 -59.153  1.00  0.740          C  
ATOM   8300  CD2 LEU A 507       6.128  19.290 -61.023  1.00  0.740          C  
ATOM   8301  H   LEU A 507       2.458  17.782 -59.069  1.00  0.680          H  
ATOM   8302  HA  LEU A 507       3.617  18.076 -61.832  1.00  0.610          H  
ATOM   8303 1HB  LEU A 507       4.776  16.576 -59.443  1.00  0.890          H  
ATOM   8304 2HB  LEU A 507       5.503  16.672 -61.045  1.00  0.890          H  
ATOM   8305  HG  LEU A 507       5.195  18.970 -59.120  1.00  0.890          H  
ATOM   8306 1HD1 LEU A 507       7.604  18.684 -58.795  1.00  0.890          H  
ATOM   8307 2HD1 LEU A 507       6.717  17.234 -58.308  1.00  0.890          H  
ATOM   8308 3HD1 LEU A 507       7.598  17.264 -59.856  1.00  0.890          H  
ATOM   8309 1HD2 LEU A 507       6.733  20.121 -60.683  1.00  0.890          H  
ATOM   8310 2HD2 LEU A 507       6.691  18.716 -61.760  1.00  0.890          H  
ATOM   8311 3HD2 LEU A 507       5.222  19.669 -61.466  1.00  0.890          H  
ATOM   8312  N   SER A 508       3.290  15.775 -62.550  1.00  0.600          N  
ATOM   8313  CA  SER A 508       3.098  14.417 -63.003  1.00  0.660          C  
ATOM   8314  C   SER A 508       4.491  13.823 -63.163  1.00  0.590          C  
ATOM   8315  O   SER A 508       5.276  14.196 -64.049  1.00  0.580          O  
ATOM   8316  CB  SER A 508       2.311  14.343 -64.284  1.00  0.900          C  
ATOM   8317  OG  SER A 508       2.231  13.022 -64.730  1.00  0.900          O  
ATOM   8318  H   SER A 508       3.643  16.469 -63.210  1.00  0.720          H  
ATOM   8319  HA  SER A 508       2.565  13.852 -62.239  1.00  0.790          H  
ATOM   8320 1HB  SER A 508       1.310  14.731 -64.119  1.00  1.080          H  
ATOM   8321 2HB  SER A 508       2.771  14.958 -65.033  1.00  1.080          H  
ATOM   8322  HG  SER A 508       1.538  13.024 -65.394  1.00  1.080          H  
ATOM   8323  N   GLN A 509       4.825  12.920 -62.243  1.00  0.550          N  
ATOM   8324  CA  GLN A 509       6.151  12.320 -62.207  1.00  0.480          C  
ATOM   8325  C   GLN A 509       6.213  11.025 -63.001  1.00  0.480          C  
ATOM   8326  O   GLN A 509       7.244  10.662 -63.564  1.00  0.410          O  
ATOM   8327  CB  GLN A 509       6.555  12.074 -60.751  1.00  0.700          C  
ATOM   8328  CG  GLN A 509       6.746  13.363 -59.939  1.00  0.700          C  
ATOM   8329  CD  GLN A 509       7.020  13.104 -58.456  1.00  0.700          C  
ATOM   8330  OE1 GLN A 509       6.113  12.717 -57.712  1.00  0.700          O  
ATOM   8331  NE2 GLN A 509       8.254  13.293 -58.038  1.00  0.700          N  
ATOM   8332  H   GLN A 509       4.138  12.680 -61.539  1.00  0.660          H  
ATOM   8333  HA  GLN A 509       6.853  13.015 -62.652  1.00  0.580          H  
ATOM   8334 1HB  GLN A 509       5.799  11.461 -60.258  1.00  0.840          H  
ATOM   8335 2HB  GLN A 509       7.494  11.521 -60.725  1.00  0.840          H  
ATOM   8336 1HG  GLN A 509       7.590  13.914 -60.353  1.00  0.840          H  
ATOM   8337 2HG  GLN A 509       5.841  13.967 -60.018  1.00  0.840          H  
ATOM   8338 1HE2 GLN A 509       8.484  13.121 -57.042  1.00  0.840          H  
ATOM   8339 2HE2 GLN A 509       8.954  13.591 -58.719  1.00  0.840          H  
ATOM   8340  N   PHE A 510       5.091  10.337 -63.100  1.00  0.580          N  
ATOM   8341  CA  PHE A 510       5.077   9.036 -63.748  1.00  0.620          C  
ATOM   8342  C   PHE A 510       4.847   9.149 -65.225  1.00  0.640          C  
ATOM   8343  O   PHE A 510       3.802   8.739 -65.722  1.00  0.790          O  
ATOM   8344  CB  PHE A 510       3.993   8.159 -63.140  1.00  0.850          C  
ATOM   8345  CG  PHE A 510       4.276   7.875 -61.741  1.00  0.850          C  
ATOM   8346  CD1 PHE A 510       3.683   8.624 -60.742  1.00  0.850          C  
ATOM   8347  CD2 PHE A 510       5.162   6.879 -61.401  1.00  0.850          C  
ATOM   8348  CE1 PHE A 510       3.972   8.380 -59.432  1.00  0.850          C  
ATOM   8349  CE2 PHE A 510       5.452   6.633 -60.094  1.00  0.850          C  
ATOM   8350  CZ  PHE A 510       4.856   7.384 -59.107  1.00  0.850          C  
ATOM   8351  H   PHE A 510       4.244  10.690 -62.688  1.00  0.700          H  
ATOM   8352  HA  PHE A 510       6.047   8.562 -63.593  1.00  0.740          H  
ATOM   8353 1HB  PHE A 510       3.021   8.648 -63.212  1.00  1.020          H  
ATOM   8354 2HB  PHE A 510       3.928   7.215 -63.680  1.00  1.020          H  
ATOM   8355  HD1 PHE A 510       2.980   9.414 -61.003  1.00  1.020          H  
ATOM   8356  HD2 PHE A 510       5.633   6.289 -62.184  1.00  1.020          H  
ATOM   8357  HE1 PHE A 510       3.501   8.972 -58.648  1.00  1.020          H  
ATOM   8358  HE2 PHE A 510       6.152   5.838 -59.823  1.00  1.020          H  
ATOM   8359  HZ  PHE A 510       5.085   7.175 -58.061  1.00  1.020          H  
ATOM   8360  N   THR A 511       5.816   9.715 -65.914  1.00  0.550          N  
ATOM   8361  CA  THR A 511       5.697   9.922 -67.343  1.00  0.590          C  
ATOM   8362  C   THR A 511       6.475   8.842 -68.046  1.00  0.590          C  
ATOM   8363  O   THR A 511       7.363   8.225 -67.445  1.00  0.540          O  
ATOM   8364  CB  THR A 511       6.241  11.306 -67.741  1.00  0.810          C  
ATOM   8365  OG1 THR A 511       7.668  11.347 -67.507  1.00  0.810          O  
ATOM   8366  CG2 THR A 511       5.574  12.373 -66.877  1.00  0.810          C  
ATOM   8367  H   THR A 511       6.641  10.028 -65.393  1.00  0.660          H  
ATOM   8368  HA  THR A 511       4.658   9.842 -67.638  1.00  0.710          H  
ATOM   8369  HB  THR A 511       6.034  11.498 -68.792  1.00  0.970          H  
ATOM   8370  HG1 THR A 511       8.005  12.266 -67.651  1.00  0.970          H  
ATOM   8371 1HG2 THR A 511       5.964  13.350 -67.148  1.00  0.970          H  
ATOM   8372 2HG2 THR A 511       4.502  12.354 -67.031  1.00  0.970          H  
ATOM   8373 3HG2 THR A 511       5.786  12.190 -65.827  1.00  0.970          H  
ATOM   8374  N   GLU A 512       6.197   8.630 -69.329  1.00  0.650          N  
ATOM   8375  CA  GLU A 512       6.937   7.635 -70.083  1.00  0.680          C  
ATOM   8376  C   GLU A 512       8.421   7.918 -70.094  1.00  0.660          C  
ATOM   8377  O   GLU A 512       9.234   7.003 -69.910  1.00  0.640          O  
ATOM   8378  CB  GLU A 512       6.410   7.564 -71.515  1.00  0.940          C  
ATOM   8379  CG  GLU A 512       7.121   6.566 -72.426  1.00  0.940          C  
ATOM   8380  CD  GLU A 512       6.451   6.457 -73.771  1.00  0.940          C  
ATOM   8381  OE1 GLU A 512       5.405   7.021 -73.929  1.00  0.940          O  
ATOM   8382  OE2 GLU A 512       6.970   5.816 -74.645  1.00  0.940          O  
ATOM   8383  H   GLU A 512       5.443   9.142 -69.782  1.00  0.780          H  
ATOM   8384  HA  GLU A 512       6.782   6.665 -69.608  1.00  0.820          H  
ATOM   8385 1HB  GLU A 512       5.354   7.291 -71.494  1.00  1.130          H  
ATOM   8386 2HB  GLU A 512       6.482   8.550 -71.976  1.00  1.130          H  
ATOM   8387 1HG  GLU A 512       8.155   6.886 -72.573  1.00  1.130          H  
ATOM   8388 2HG  GLU A 512       7.136   5.589 -71.944  1.00  1.130          H  
ATOM   8389  N   GLN A 513       8.789   9.186 -70.298  1.00  0.660          N  
ATOM   8390  CA  GLN A 513      10.200   9.489 -70.359  1.00  0.650          C  
ATOM   8391  C   GLN A 513      10.877   9.344 -69.019  1.00  0.580          C  
ATOM   8392  O   GLN A 513      11.998   8.841 -68.976  1.00  0.580          O  
ATOM   8393  CB  GLN A 513      10.448  10.874 -70.928  1.00  0.910          C  
ATOM   8394  CG  GLN A 513      10.076  10.993 -72.362  1.00  0.910          C  
ATOM   8395  CD  GLN A 513      10.839  10.023 -73.240  1.00  0.910          C  
ATOM   8396  OE1 GLN A 513      12.061   9.910 -73.172  1.00  0.910          O  
ATOM   8397  NE2 GLN A 513      10.108   9.299 -74.078  1.00  0.910          N  
ATOM   8398  H   GLN A 513       8.089   9.914 -70.430  1.00  0.790          H  
ATOM   8399  HA  GLN A 513      10.668   8.766 -71.024  1.00  0.780          H  
ATOM   8400 1HB  GLN A 513       9.891  11.621 -70.359  1.00  1.100          H  
ATOM   8401 2HB  GLN A 513      11.506  11.114 -70.843  1.00  1.100          H  
ATOM   8402 1HG  GLN A 513       9.027  10.783 -72.480  1.00  1.100          H  
ATOM   8403 2HG  GLN A 513      10.301  12.010 -72.677  1.00  1.100          H  
ATOM   8404 1HE2 GLN A 513      10.548   8.636 -74.689  1.00  1.100          H  
ATOM   8405 2HE2 GLN A 513       9.113   9.413 -74.108  1.00  1.100          H  
ATOM   8406  N   GLU A 514      10.209   9.697 -67.917  1.00  0.540          N  
ATOM   8407  CA  GLU A 514      10.891   9.559 -66.643  1.00  0.500          C  
ATOM   8408  C   GLU A 514      11.174   8.090 -66.360  1.00  0.480          C  
ATOM   8409  O   GLU A 514      12.281   7.740 -65.954  1.00  0.480          O  
ATOM   8410  CB  GLU A 514      10.064  10.149 -65.504  1.00  0.720          C  
ATOM   8411  CG  GLU A 514      10.731  10.102 -64.108  1.00  0.720          C  
ATOM   8412  CD  GLU A 514      11.975  10.973 -63.985  1.00  0.720          C  
ATOM   8413  OE1 GLU A 514      12.211  11.772 -64.852  1.00  0.720          O  
ATOM   8414  OE2 GLU A 514      12.652  10.874 -62.985  1.00  0.720          O  
ATOM   8415  H   GLU A 514       9.287  10.131 -67.970  1.00  0.650          H  
ATOM   8416  HA  GLU A 514      11.839  10.095 -66.698  1.00  0.600          H  
ATOM   8417 1HB  GLU A 514       9.834  11.189 -65.733  1.00  0.860          H  
ATOM   8418 2HB  GLU A 514       9.110   9.619 -65.440  1.00  0.860          H  
ATOM   8419 1HG  GLU A 514      10.001  10.423 -63.369  1.00  0.860          H  
ATOM   8420 2HG  GLU A 514      10.995   9.073 -63.878  1.00  0.860          H  
ATOM   8421  N   ILE A 515      10.222   7.205 -66.656  1.00  0.490          N  
ATOM   8422  CA  ILE A 515      10.465   5.805 -66.360  1.00  0.500          C  
ATOM   8423  C   ILE A 515      11.654   5.317 -67.174  1.00  0.520          C  
ATOM   8424  O   ILE A 515      12.521   4.608 -66.651  1.00  0.540          O  
ATOM   8425  CB  ILE A 515       9.208   4.940 -66.613  1.00  0.700          C  
ATOM   8426  CG1 ILE A 515       8.035   5.370 -65.637  1.00  0.700          C  
ATOM   8427  CG2 ILE A 515       9.515   3.434 -66.468  1.00  0.700          C  
ATOM   8428  CD1 ILE A 515       8.292   5.279 -64.131  1.00  0.700          C  
ATOM   8429  H   ILE A 515       9.316   7.524 -67.021  1.00  0.590          H  
ATOM   8430  HA  ILE A 515      10.741   5.713 -65.318  1.00  0.600          H  
ATOM   8431  HB  ILE A 515       8.857   5.134 -67.631  1.00  0.840          H  
ATOM   8432 1HG1 ILE A 515       7.762   6.395 -65.860  1.00  0.840          H  
ATOM   8433 2HG1 ILE A 515       7.194   4.730 -65.848  1.00  0.840          H  
ATOM   8434 1HG2 ILE A 515       8.614   2.856 -66.673  1.00  0.840          H  
ATOM   8435 2HG2 ILE A 515      10.293   3.136 -67.169  1.00  0.840          H  
ATOM   8436 3HG2 ILE A 515       9.842   3.233 -65.475  1.00  0.840          H  
ATOM   8437 1HD1 ILE A 515       7.395   5.593 -63.607  1.00  0.840          H  
ATOM   8438 2HD1 ILE A 515       8.530   4.254 -63.846  1.00  0.840          H  
ATOM   8439 3HD1 ILE A 515       9.108   5.932 -63.844  1.00  0.840          H  
ATOM   8440  N   ASN A 516      11.719   5.693 -68.456  1.00  0.540          N  
ATOM   8441  CA  ASN A 516      12.839   5.266 -69.280  1.00  0.580          C  
ATOM   8442  C   ASN A 516      14.184   5.834 -68.786  1.00  0.560          C  
ATOM   8443  O   ASN A 516      15.182   5.103 -68.727  1.00  0.620          O  
ATOM   8444  CB  ASN A 516      12.613   5.699 -70.716  1.00  0.800          C  
ATOM   8445  CG  ASN A 516      11.540   4.922 -71.434  1.00  0.800          C  
ATOM   8446  OD1 ASN A 516      11.148   3.807 -71.062  1.00  0.800          O  
ATOM   8447  ND2 ASN A 516      11.045   5.508 -72.491  1.00  0.800          N  
ATOM   8448  H   ASN A 516      10.964   6.255 -68.867  1.00  0.650          H  
ATOM   8449  HA  ASN A 516      12.899   4.181 -69.237  1.00  0.700          H  
ATOM   8450 1HB  ASN A 516      12.335   6.756 -70.725  1.00  0.960          H  
ATOM   8451 2HB  ASN A 516      13.545   5.607 -71.271  1.00  0.960          H  
ATOM   8452 1HD2 ASN A 516      10.332   5.054 -73.026  1.00  0.960          H  
ATOM   8453 2HD2 ASN A 516      11.377   6.409 -72.766  1.00  0.960          H  
ATOM   8454  N   SER A 517      14.181   7.110 -68.356  1.00  0.500          N  
ATOM   8455  CA  SER A 517      15.365   7.812 -67.855  1.00  0.490          C  
ATOM   8456  C   SER A 517      15.849   7.292 -66.503  1.00  0.480          C  
ATOM   8457  O   SER A 517      17.023   7.449 -66.163  1.00  0.610          O  
ATOM   8458  CB  SER A 517      15.097   9.311 -67.772  1.00  0.690          C  
ATOM   8459  OG  SER A 517      14.953   9.882 -69.059  1.00  0.690          O  
ATOM   8460  H   SER A 517      13.326   7.666 -68.458  1.00  0.600          H  
ATOM   8461  HA  SER A 517      16.168   7.659 -68.575  1.00  0.590          H  
ATOM   8462 1HB  SER A 517      14.183   9.477 -67.200  1.00  0.830          H  
ATOM   8463 2HB  SER A 517      15.907   9.802 -67.239  1.00  0.830          H  
ATOM   8464  HG  SER A 517      14.585  10.798 -68.928  1.00  0.830          H  
ATOM   8465  N   LEU A 518      14.976   6.626 -65.747  1.00  0.440          N  
ATOM   8466  CA  LEU A 518      15.366   6.050 -64.474  1.00  0.430          C  
ATOM   8467  C   LEU A 518      16.183   4.766 -64.595  1.00  0.450          C  
ATOM   8468  O   LEU A 518      16.789   4.342 -63.607  1.00  0.580          O  
ATOM   8469  CB  LEU A 518      14.135   5.749 -63.600  1.00  0.610          C  
ATOM   8470  CG  LEU A 518      13.311   6.927 -63.031  1.00  0.610          C  
ATOM   8471  CD1 LEU A 518      12.046   6.359 -62.387  1.00  0.610          C  
ATOM   8472  CD2 LEU A 518      14.121   7.694 -62.004  1.00  0.610          C  
ATOM   8473  H   LEU A 518      13.989   6.594 -66.024  1.00  0.530          H  
ATOM   8474  HA  LEU A 518      15.993   6.775 -63.965  1.00  0.520          H  
ATOM   8475 1HB  LEU A 518      13.454   5.140 -64.192  1.00  0.730          H  
ATOM   8476 2HB  LEU A 518      14.455   5.175 -62.766  1.00  0.730          H  
ATOM   8477  HG  LEU A 518      13.038   7.594 -63.806  1.00  0.730          H  
ATOM   8478 1HD1 LEU A 518      11.446   7.176 -61.986  1.00  0.730          H  
ATOM   8479 2HD1 LEU A 518      11.472   5.823 -63.133  1.00  0.730          H  
ATOM   8480 3HD1 LEU A 518      12.316   5.677 -61.585  1.00  0.730          H  
ATOM   8481 1HD2 LEU A 518      13.512   8.514 -61.614  1.00  0.730          H  
ATOM   8482 2HD2 LEU A 518      14.406   7.030 -61.190  1.00  0.730          H  
ATOM   8483 3HD2 LEU A 518      15.012   8.109 -62.463  1.00  0.730          H  
ATOM   8484  N   TRP A 519      16.236   4.102 -65.757  1.00  0.440          N  
ATOM   8485  CA  TRP A 519      17.028   2.881 -65.714  1.00  0.530          C  
ATOM   8486  C   TRP A 519      18.501   3.290 -65.707  1.00  0.630          C  
ATOM   8487  O   TRP A 519      19.003   3.886 -66.662  1.00  0.880          O  
ATOM   8488  CB  TRP A 519      16.762   1.965 -66.914  1.00  0.710          C  
ATOM   8489  CG  TRP A 519      15.374   1.335 -66.979  1.00  0.710          C  
ATOM   8490  CD1 TRP A 519      14.384   1.730 -67.816  1.00  0.710          C  
ATOM   8491  CD2 TRP A 519      14.818   0.223 -66.207  1.00  0.710          C  
ATOM   8492  NE1 TRP A 519      13.265   0.949 -67.643  1.00  0.710          N  
ATOM   8493  CE2 TRP A 519      13.508   0.025 -66.669  1.00  0.710          C  
ATOM   8494  CE3 TRP A 519      15.309  -0.601 -65.190  1.00  0.710          C  
ATOM   8495  CZ2 TRP A 519      12.686  -0.963 -66.153  1.00  0.710          C  
ATOM   8496  CZ3 TRP A 519      14.471  -1.588 -64.678  1.00  0.710          C  
ATOM   8497  CH2 TRP A 519      13.202  -1.762 -65.148  1.00  0.710          C  
ATOM   8498  H   TRP A 519      15.779   4.421 -66.622  1.00  0.530          H  
ATOM   8499  HA  TRP A 519      16.803   2.337 -64.798  1.00  0.640          H  
ATOM   8500 1HB  TRP A 519      16.900   2.544 -67.829  1.00  0.850          H  
ATOM   8501 2HB  TRP A 519      17.501   1.163 -66.927  1.00  0.850          H  
ATOM   8502  HD1 TRP A 519      14.471   2.546 -68.530  1.00  0.850          H  
ATOM   8503  HE1 TRP A 519      12.408   1.065 -68.165  1.00  0.850          H  
ATOM   8504  HE3 TRP A 519      16.318  -0.473 -64.805  1.00  0.850          H  
ATOM   8505  HZ2 TRP A 519      11.666  -1.118 -66.510  1.00  0.850          H  
ATOM   8506  HZ3 TRP A 519      14.839  -2.218 -63.888  1.00  0.850          H  
ATOM   8507  HH2 TRP A 519      12.575  -2.541 -64.718  1.00  0.850          H  
ATOM   8508  N   SER A 520      19.184   2.982 -64.615  1.00  0.590          N  
ATOM   8509  CA  SER A 520      20.573   3.360 -64.419  1.00  0.650          C  
ATOM   8510  C   SER A 520      21.535   2.395 -65.075  1.00  0.450          C  
ATOM   8511  O   SER A 520      21.175   1.263 -65.434  1.00  0.350          O  
ATOM   8512  CB  SER A 520      20.863   3.458 -62.934  1.00  0.890          C  
ATOM   8513  OG  SER A 520      20.768   2.202 -62.325  1.00  0.890          O  
ATOM   8514  H   SER A 520      18.708   2.502 -63.864  1.00  0.710          H  
ATOM   8515  HA  SER A 520      20.720   4.346 -64.864  1.00  0.780          H  
ATOM   8516 1HB  SER A 520      21.861   3.865 -62.781  1.00  1.060          H  
ATOM   8517 2HB  SER A 520      20.153   4.144 -62.472  1.00  1.060          H  
ATOM   8518  HG  SER A 520      20.940   2.346 -61.389  1.00  1.060          H  
ATOM   8519  N   PHE A 521      22.806   2.788 -65.165  1.00  0.470          N  
ATOM   8520  CA  PHE A 521      23.789   1.882 -65.738  1.00  0.330          C  
ATOM   8521  C   PHE A 521      24.302   0.907 -64.691  1.00  0.330          C  
ATOM   8522  O   PHE A 521      25.379   1.060 -64.116  1.00  0.570          O  
ATOM   8523  CB  PHE A 521      24.928   2.637 -66.435  1.00  0.520          C  
ATOM   8524  CG  PHE A 521      25.817   1.745 -67.319  1.00  0.520          C  
ATOM   8525  CD1 PHE A 521      25.272   0.861 -68.256  1.00  0.520          C  
ATOM   8526  CD2 PHE A 521      27.195   1.822 -67.240  1.00  0.520          C  
ATOM   8527  CE1 PHE A 521      26.076   0.085 -69.042  1.00  0.520          C  
ATOM   8528  CE2 PHE A 521      27.992   1.042 -68.044  1.00  0.520          C  
ATOM   8529  CZ  PHE A 521      27.430   0.172 -68.938  1.00  0.520          C  
ATOM   8530  H   PHE A 521      23.074   3.712 -64.857  1.00  0.560          H  
ATOM   8531  HA  PHE A 521      23.280   1.295 -66.495  1.00  0.400          H  
ATOM   8532 1HB  PHE A 521      24.515   3.429 -67.057  1.00  0.620          H  
ATOM   8533 2HB  PHE A 521      25.561   3.108 -65.686  1.00  0.620          H  
ATOM   8534  HD1 PHE A 521      24.203   0.781 -68.372  1.00  0.620          H  
ATOM   8535  HD2 PHE A 521      27.652   2.516 -66.532  1.00  0.620          H  
ATOM   8536  HE1 PHE A 521      25.632  -0.601 -69.762  1.00  0.620          H  
ATOM   8537  HE2 PHE A 521      29.074   1.123 -67.976  1.00  0.620          H  
ATOM   8538  HZ  PHE A 521      28.060  -0.438 -69.574  1.00  0.620          H  
ATOM   8539  N   ASP A 522      23.425  -0.048 -64.414  1.00  0.370          N  
ATOM   8540  CA  ASP A 522      23.567  -1.147 -63.476  1.00  0.320          C  
ATOM   8541  C   ASP A 522      24.227  -2.341 -64.175  1.00  0.350          C  
ATOM   8542  O   ASP A 522      24.498  -2.298 -65.381  1.00  0.340          O  
ATOM   8543  CB  ASP A 522      22.155  -1.504 -62.955  1.00  0.470          C  
ATOM   8544  CG  ASP A 522      22.103  -2.232 -61.619  1.00  0.470          C  
ATOM   8545  OD1 ASP A 522      23.075  -2.869 -61.273  1.00  0.470          O  
ATOM   8546  OD2 ASP A 522      21.085  -2.183 -60.980  1.00  0.470          O  
ATOM   8547  H   ASP A 522      22.543   0.054 -64.914  1.00  0.440          H  
ATOM   8548  HA  ASP A 522      24.194  -0.832 -62.643  1.00  0.380          H  
ATOM   8549 1HB  ASP A 522      21.575  -0.578 -62.863  1.00  0.560          H  
ATOM   8550 2HB  ASP A 522      21.647  -2.117 -63.696  1.00  0.560          H  
ATOM   8551  N   GLN A 523      24.417  -3.430 -63.442  1.00  0.370          N  
ATOM   8552  CA  GLN A 523      25.054  -4.630 -63.979  1.00  0.360          C  
ATOM   8553  C   GLN A 523      24.229  -5.275 -65.097  1.00  0.350          C  
ATOM   8554  O   GLN A 523      24.782  -5.812 -66.059  1.00  0.360          O  
ATOM   8555  CB  GLN A 523      25.218  -5.662 -62.861  1.00  0.510          C  
ATOM   8556  CG  GLN A 523      26.182  -5.277 -61.734  1.00  0.510          C  
ATOM   8557  CD  GLN A 523      27.583  -5.122 -62.204  1.00  0.510          C  
ATOM   8558  OE1 GLN A 523      28.011  -5.879 -63.070  1.00  0.510          O  
ATOM   8559  NE2 GLN A 523      28.312  -4.171 -61.643  1.00  0.510          N  
ATOM   8560  H   GLN A 523      24.142  -3.381 -62.460  1.00  0.440          H  
ATOM   8561  HA  GLN A 523      26.030  -4.359 -64.377  1.00  0.430          H  
ATOM   8562 1HB  GLN A 523      24.252  -5.832 -62.406  1.00  0.610          H  
ATOM   8563 2HB  GLN A 523      25.548  -6.608 -63.285  1.00  0.610          H  
ATOM   8564 1HG  GLN A 523      25.863  -4.321 -61.307  1.00  0.610          H  
ATOM   8565 2HG  GLN A 523      26.161  -6.048 -60.964  1.00  0.610          H  
ATOM   8566 1HE2 GLN A 523      29.262  -4.034 -61.920  1.00  0.610          H  
ATOM   8567 2HE2 GLN A 523      27.908  -3.581 -60.896  1.00  0.610          H  
ATOM   8568  N   ALA A 524      22.902  -5.237 -64.972  1.00  0.340          N  
ATOM   8569  CA  ALA A 524      22.035  -5.838 -65.981  1.00  0.360          C  
ATOM   8570  C   ALA A 524      22.176  -5.141 -67.327  1.00  0.390          C  
ATOM   8571  O   ALA A 524      22.126  -5.785 -68.388  1.00  0.420          O  
ATOM   8572  CB  ALA A 524      20.603  -5.775 -65.535  1.00  0.500          C  
ATOM   8573  H   ALA A 524      22.501  -4.783 -64.158  1.00  0.410          H  
ATOM   8574  HA  ALA A 524      22.330  -6.880 -66.105  1.00  0.430          H  
ATOM   8575 1HB  ALA A 524      19.971  -6.249 -66.278  1.00  0.600          H  
ATOM   8576 2HB  ALA A 524      20.514  -6.289 -64.612  1.00  0.600          H  
ATOM   8577 3HB  ALA A 524      20.314  -4.744 -65.409  1.00  0.600          H  
ATOM   8578  N   SER A 525      22.315  -3.813 -67.264  1.00  0.390          N  
ATOM   8579  CA  SER A 525      22.437  -2.964 -68.430  1.00  0.420          C  
ATOM   8580  C   SER A 525      23.774  -3.213 -69.058  1.00  0.430          C  
ATOM   8581  O   SER A 525      23.887  -3.305 -70.281  1.00  0.460          O  
ATOM   8582  CB  SER A 525      22.346  -1.501 -68.032  1.00  0.580          C  
ATOM   8583  OG  SER A 525      21.081  -1.178 -67.523  1.00  0.580          O  
ATOM   8584  H   SER A 525      22.347  -3.373 -66.356  1.00  0.470          H  
ATOM   8585  HA  SER A 525      21.655  -3.208 -69.146  1.00  0.500          H  
ATOM   8586 1HB  SER A 525      23.106  -1.283 -67.283  1.00  0.690          H  
ATOM   8587 2HB  SER A 525      22.559  -0.880 -68.898  1.00  0.690          H  
ATOM   8588  HG  SER A 525      21.134  -0.265 -67.191  1.00  0.690          H  
ATOM   8589  N   ALA A 526      24.792  -3.334 -68.203  1.00  0.420          N  
ATOM   8590  CA  ALA A 526      26.157  -3.553 -68.623  1.00  0.440          C  
ATOM   8591  C   ALA A 526      26.292  -4.850 -69.406  1.00  0.460          C  
ATOM   8592  O   ALA A 526      26.969  -4.879 -70.443  1.00  0.480          O  
ATOM   8593  CB  ALA A 526      27.040  -3.563 -67.388  1.00  0.610          C  
ATOM   8594  H   ALA A 526      24.609  -3.213 -67.202  1.00  0.500          H  
ATOM   8595  HA  ALA A 526      26.452  -2.736 -69.273  1.00  0.530          H  
ATOM   8596 1HB  ALA A 526      28.061  -3.689 -67.643  1.00  0.730          H  
ATOM   8597 2HB  ALA A 526      26.906  -2.618 -66.868  1.00  0.730          H  
ATOM   8598 3HB  ALA A 526      26.741  -4.373 -66.739  1.00  0.730          H  
ATOM   8599  N   LYS A 527      25.598  -5.907 -68.955  1.00  0.460          N  
ATOM   8600  CA  LYS A 527      25.658  -7.191 -69.636  1.00  0.480          C  
ATOM   8601  C   LYS A 527      24.971  -7.076 -70.979  1.00  0.490          C  
ATOM   8602  O   LYS A 527      25.518  -7.513 -71.994  1.00  0.520          O  
ATOM   8603  CB  LYS A 527      25.024  -8.295 -68.787  1.00  0.660          C  
ATOM   8604  CG  LYS A 527      25.193  -9.713 -69.362  1.00  0.660          C  
ATOM   8605  CD  LYS A 527      24.589 -10.781 -68.420  1.00  0.660          C  
ATOM   8606  CE  LYS A 527      24.869 -12.211 -68.905  1.00  0.660          C  
ATOM   8607  NZ  LYS A 527      26.341 -12.578 -68.735  1.00  0.660          N  
ATOM   8608  H   LYS A 527      25.087  -5.823 -68.066  1.00  0.550          H  
ATOM   8609  HA  LYS A 527      26.695  -7.448 -69.828  1.00  0.580          H  
ATOM   8610 1HB  LYS A 527      25.459  -8.274 -67.787  1.00  0.800          H  
ATOM   8611 2HB  LYS A 527      23.956  -8.094 -68.677  1.00  0.800          H  
ATOM   8612 1HG  LYS A 527      24.689  -9.773 -70.331  1.00  0.800          H  
ATOM   8613 2HG  LYS A 527      26.253  -9.908 -69.514  1.00  0.800          H  
ATOM   8614 1HD  LYS A 527      24.998 -10.663 -67.415  1.00  0.800          H  
ATOM   8615 2HD  LYS A 527      23.505 -10.648 -68.365  1.00  0.800          H  
ATOM   8616 1HE  LYS A 527      24.259 -12.908 -68.329  1.00  0.800          H  
ATOM   8617 2HE  LYS A 527      24.601 -12.297 -69.959  1.00  0.800          H  
ATOM   8618 1HZ  LYS A 527      26.529 -13.544 -69.058  1.00  0.800          H  
ATOM   8619 2HZ  LYS A 527      26.924 -11.955 -69.263  1.00  0.800          H  
ATOM   8620 3HZ  LYS A 527      26.596 -12.513 -67.764  1.00  0.800          H  
ATOM   8621  N   TYR A 528      23.778  -6.482 -70.994  1.00  0.490          N  
ATOM   8622  CA  TYR A 528      23.032  -6.314 -72.224  1.00  0.510          C  
ATOM   8623  C   TYR A 528      23.836  -5.545 -73.270  1.00  0.520          C  
ATOM   8624  O   TYR A 528      23.958  -5.990 -74.420  1.00  0.540          O  
ATOM   8625  CB  TYR A 528      21.708  -5.614 -71.927  1.00  0.710          C  
ATOM   8626  CG  TYR A 528      20.913  -5.289 -73.137  1.00  0.710          C  
ATOM   8627  CD1 TYR A 528      20.187  -6.276 -73.767  1.00  0.710          C  
ATOM   8628  CD2 TYR A 528      20.898  -3.991 -73.618  1.00  0.710          C  
ATOM   8629  CE1 TYR A 528      19.443  -5.973 -74.882  1.00  0.710          C  
ATOM   8630  CE2 TYR A 528      20.158  -3.686 -74.731  1.00  0.710          C  
ATOM   8631  CZ  TYR A 528      19.430  -4.672 -75.365  1.00  0.710          C  
ATOM   8632  OH  TYR A 528      18.683  -4.370 -76.479  1.00  0.710          O  
ATOM   8633  H   TYR A 528      23.359  -6.150 -70.118  1.00  0.590          H  
ATOM   8634  HA  TYR A 528      22.822  -7.302 -72.629  1.00  0.610          H  
ATOM   8635 1HB  TYR A 528      21.101  -6.244 -71.275  1.00  0.850          H  
ATOM   8636 2HB  TYR A 528      21.902  -4.689 -71.387  1.00  0.850          H  
ATOM   8637  HD1 TYR A 528      20.204  -7.295 -73.380  1.00  0.850          H  
ATOM   8638  HD2 TYR A 528      21.474  -3.214 -73.114  1.00  0.850          H  
ATOM   8639  HE1 TYR A 528      18.869  -6.751 -75.384  1.00  0.850          H  
ATOM   8640  HE2 TYR A 528      20.144  -2.665 -75.113  1.00  0.850          H  
ATOM   8641  HH  TYR A 528      18.766  -3.432 -76.678  1.00  0.850          H  
ATOM   8642  N   GLN A 529      24.391  -4.388 -72.880  1.00  0.510          N  
ATOM   8643  CA  GLN A 529      25.149  -3.584 -73.822  1.00  0.510          C  
ATOM   8644  C   GLN A 529      26.381  -4.322 -74.314  1.00  0.530          C  
ATOM   8645  O   GLN A 529      26.653  -4.293 -75.512  1.00  0.560          O  
ATOM   8646  CB  GLN A 529      25.530  -2.240 -73.213  1.00  0.710          C  
ATOM   8647  CG  GLN A 529      24.351  -1.304 -73.017  1.00  0.710          C  
ATOM   8648  CD  GLN A 529      24.742   0.011 -72.394  1.00  0.710          C  
ATOM   8649  OE1 GLN A 529      25.891   0.453 -72.510  1.00  0.710          O  
ATOM   8650  NE2 GLN A 529      23.790   0.655 -71.731  1.00  0.710          N  
ATOM   8651  H   GLN A 529      24.262  -4.064 -71.919  1.00  0.610          H  
ATOM   8652  HA  GLN A 529      24.514  -3.388 -74.684  1.00  0.610          H  
ATOM   8653 1HB  GLN A 529      25.996  -2.406 -72.237  1.00  0.860          H  
ATOM   8654 2HB  GLN A 529      26.256  -1.749 -73.839  1.00  0.860          H  
ATOM   8655 1HG  GLN A 529      23.900  -1.106 -73.986  1.00  0.860          H  
ATOM   8656 2HG  GLN A 529      23.628  -1.789 -72.364  1.00  0.860          H  
ATOM   8657 1HE2 GLN A 529      23.986   1.542 -71.306  1.00  0.860          H  
ATOM   8658 2HE2 GLN A 529      22.872   0.262 -71.667  1.00  0.860          H  
ATOM   8659  N   PHE A 530      27.076  -5.046 -73.430  1.00  0.520          N  
ATOM   8660  CA  PHE A 530      28.241  -5.811 -73.831  1.00  0.530          C  
ATOM   8661  C   PHE A 530      27.889  -6.826 -74.898  1.00  0.530          C  
ATOM   8662  O   PHE A 530      28.600  -6.954 -75.902  1.00  0.550          O  
ATOM   8663  CB  PHE A 530      28.900  -6.475 -72.643  1.00  0.740          C  
ATOM   8664  CG  PHE A 530      30.029  -7.362 -73.009  1.00  0.740          C  
ATOM   8665  CD1 PHE A 530      31.237  -6.842 -73.431  1.00  0.740          C  
ATOM   8666  CD2 PHE A 530      29.899  -8.735 -72.907  1.00  0.740          C  
ATOM   8667  CE1 PHE A 530      32.275  -7.680 -73.748  1.00  0.740          C  
ATOM   8668  CE2 PHE A 530      30.941  -9.563 -73.211  1.00  0.740          C  
ATOM   8669  CZ  PHE A 530      32.130  -9.037 -73.630  1.00  0.740          C  
ATOM   8670  H   PHE A 530      26.823  -5.038 -72.439  1.00  0.620          H  
ATOM   8671  HA  PHE A 530      28.963  -5.127 -74.250  1.00  0.640          H  
ATOM   8672 1HB  PHE A 530      29.268  -5.708 -71.963  1.00  0.890          H  
ATOM   8673 2HB  PHE A 530      28.158  -7.062 -72.103  1.00  0.890          H  
ATOM   8674  HD1 PHE A 530      31.359  -5.762 -73.520  1.00  0.890          H  
ATOM   8675  HD2 PHE A 530      28.946  -9.167 -72.574  1.00  0.890          H  
ATOM   8676  HE1 PHE A 530      33.213  -7.270 -74.088  1.00  0.890          H  
ATOM   8677  HE2 PHE A 530      30.820 -10.645 -73.118  1.00  0.890          H  
ATOM   8678  HZ  PHE A 530      32.953  -9.705 -73.866  1.00  0.890          H  
ATOM   8679  N   GLU A 531      26.821  -7.594 -74.678  1.00  0.530          N  
ATOM   8680  CA  GLU A 531      26.465  -8.597 -75.660  1.00  0.530          C  
ATOM   8681  C   GLU A 531      26.104  -7.924 -76.988  1.00  0.530          C  
ATOM   8682  O   GLU A 531      26.456  -8.440 -78.054  1.00  0.510          O  
ATOM   8683  CB  GLU A 531      25.316  -9.464 -75.150  1.00  0.740          C  
ATOM   8684  CG  GLU A 531      25.679 -10.376 -73.952  1.00  0.740          C  
ATOM   8685  CD  GLU A 531      26.754 -11.373 -74.259  1.00  0.740          C  
ATOM   8686  OE1 GLU A 531      26.715 -11.949 -75.312  1.00  0.740          O  
ATOM   8687  OE2 GLU A 531      27.598 -11.590 -73.421  1.00  0.740          O  
ATOM   8688  H   GLU A 531      26.278  -7.491 -73.814  1.00  0.640          H  
ATOM   8689  HA  GLU A 531      27.331  -9.238 -75.826  1.00  0.640          H  
ATOM   8690 1HB  GLU A 531      24.494  -8.815 -74.834  1.00  0.890          H  
ATOM   8691 2HB  GLU A 531      24.950 -10.093 -75.955  1.00  0.890          H  
ATOM   8692 1HG  GLU A 531      26.019  -9.750 -73.129  1.00  0.890          H  
ATOM   8693 2HG  GLU A 531      24.783 -10.899 -73.622  1.00  0.890          H  
ATOM   8694  N   LYS A 532      25.452  -6.750 -76.942  1.00  0.550          N  
ATOM   8695  CA  LYS A 532      25.143  -6.035 -78.173  1.00  0.560          C  
ATOM   8696  C   LYS A 532      26.445  -5.625 -78.865  1.00  0.550          C  
ATOM   8697  O   LYS A 532      26.600  -5.841 -80.067  1.00  0.550          O  
ATOM   8698  CB  LYS A 532      24.291  -4.788 -77.899  1.00  0.780          C  
ATOM   8699  CG  LYS A 532      23.868  -3.960 -79.154  1.00  0.780          C  
ATOM   8700  CD  LYS A 532      22.887  -4.725 -80.053  1.00  0.780          C  
ATOM   8701  CE  LYS A 532      22.146  -3.797 -81.060  1.00  0.780          C  
ATOM   8702  NZ  LYS A 532      23.020  -3.301 -82.183  1.00  0.780          N  
ATOM   8703  H   LYS A 532      25.123  -6.389 -76.036  1.00  0.660          H  
ATOM   8704  HA  LYS A 532      24.601  -6.703 -78.837  1.00  0.670          H  
ATOM   8705 1HB  LYS A 532      23.389  -5.081 -77.357  1.00  0.940          H  
ATOM   8706 2HB  LYS A 532      24.844  -4.116 -77.250  1.00  0.940          H  
ATOM   8707 1HG  LYS A 532      23.404  -3.033 -78.825  1.00  0.940          H  
ATOM   8708 2HG  LYS A 532      24.756  -3.709 -79.742  1.00  0.940          H  
ATOM   8709 1HD  LYS A 532      23.445  -5.473 -80.629  1.00  0.940          H  
ATOM   8710 2HD  LYS A 532      22.152  -5.232 -79.440  1.00  0.940          H  
ATOM   8711 1HE  LYS A 532      21.307  -4.344 -81.487  1.00  0.940          H  
ATOM   8712 2HE  LYS A 532      21.763  -2.936 -80.515  1.00  0.940          H  
ATOM   8713 1HZ  LYS A 532      22.494  -2.712 -82.796  1.00  0.940          H  
ATOM   8714 2HZ  LYS A 532      23.842  -2.781 -81.867  1.00  0.940          H  
ATOM   8715 3HZ  LYS A 532      23.407  -4.075 -82.734  1.00  0.940          H  
ATOM   8716  N   TYR A 533      27.421  -5.109 -78.097  1.00  0.550          N  
ATOM   8717  CA  TYR A 533      28.685  -4.658 -78.671  1.00  0.550          C  
ATOM   8718  C   TYR A 533      29.337  -5.804 -79.428  1.00  0.530          C  
ATOM   8719  O   TYR A 533      29.810  -5.623 -80.556  1.00  0.550          O  
ATOM   8720  CB  TYR A 533      29.684  -4.223 -77.576  1.00  0.770          C  
ATOM   8721  CG  TYR A 533      29.332  -3.035 -76.683  1.00  0.770          C  
ATOM   8722  CD1 TYR A 533      29.968  -2.948 -75.450  1.00  0.770          C  
ATOM   8723  CD2 TYR A 533      28.396  -2.074 -77.038  1.00  0.770          C  
ATOM   8724  CE1 TYR A 533      29.682  -1.936 -74.585  1.00  0.770          C  
ATOM   8725  CE2 TYR A 533      28.110  -1.045 -76.156  1.00  0.770          C  
ATOM   8726  CZ  TYR A 533      28.755  -0.978 -74.932  1.00  0.770          C  
ATOM   8727  OH  TYR A 533      28.464   0.043 -74.039  1.00  0.770          O  
ATOM   8728  H   TYR A 533      27.238  -4.953 -77.103  1.00  0.660          H  
ATOM   8729  HA  TYR A 533      28.495  -3.848 -79.373  1.00  0.660          H  
ATOM   8730 1HB  TYR A 533      29.883  -5.070 -76.926  1.00  0.920          H  
ATOM   8731 2HB  TYR A 533      30.602  -3.987 -78.042  1.00  0.920          H  
ATOM   8732  HD1 TYR A 533      30.697  -3.707 -75.170  1.00  0.920          H  
ATOM   8733  HD2 TYR A 533      27.880  -2.124 -77.995  1.00  0.920          H  
ATOM   8734  HE1 TYR A 533      30.178  -1.889 -73.622  1.00  0.920          H  
ATOM   8735  HE2 TYR A 533      27.373  -0.289 -76.424  1.00  0.920          H  
ATOM   8736  HH  TYR A 533      27.675   0.520 -74.336  1.00  0.920          H  
ATOM   8737  N   VAL A 534      29.335  -6.991 -78.823  1.00  0.510          N  
ATOM   8738  CA  VAL A 534      29.938  -8.144 -79.454  1.00  0.500          C  
ATOM   8739  C   VAL A 534      29.158  -8.543 -80.712  1.00  0.520          C  
ATOM   8740  O   VAL A 534      29.757  -8.839 -81.748  1.00  0.570          O  
ATOM   8741  CB  VAL A 534      30.045  -9.317 -78.468  1.00  0.700          C  
ATOM   8742  CG1 VAL A 534      30.527 -10.550 -79.205  1.00  0.700          C  
ATOM   8743  CG2 VAL A 534      31.016  -8.947 -77.321  1.00  0.700          C  
ATOM   8744  H   VAL A 534      28.942  -7.057 -77.875  1.00  0.610          H  
ATOM   8745  HA  VAL A 534      30.950  -7.872 -79.750  1.00  0.600          H  
ATOM   8746  HB  VAL A 534      29.055  -9.528 -78.055  1.00  0.840          H  
ATOM   8747 1HG1 VAL A 534      30.586 -11.388 -78.513  1.00  0.840          H  
ATOM   8748 2HG1 VAL A 534      29.846 -10.787 -79.988  1.00  0.840          H  
ATOM   8749 3HG1 VAL A 534      31.510 -10.359 -79.636  1.00  0.840          H  
ATOM   8750 1HG2 VAL A 534      31.082  -9.777 -76.617  1.00  0.840          H  
ATOM   8751 2HG2 VAL A 534      32.002  -8.739 -77.730  1.00  0.840          H  
ATOM   8752 3HG2 VAL A 534      30.654  -8.065 -76.796  1.00  0.840          H  
ATOM   8753  N   ARG A 535      27.820  -8.592 -80.638  1.00  0.540          N  
ATOM   8754  CA  ARG A 535      27.043  -8.964 -81.818  1.00  0.580          C  
ATOM   8755  C   ARG A 535      27.256  -8.003 -82.990  1.00  0.590          C  
ATOM   8756  O   ARG A 535      27.320  -8.443 -84.137  1.00  0.600          O  
ATOM   8757  CB  ARG A 535      25.552  -9.039 -81.528  1.00  0.800          C  
ATOM   8758  CG  ARG A 535      25.108 -10.216 -80.672  1.00  0.800          C  
ATOM   8759  CD  ARG A 535      23.629 -10.411 -80.722  1.00  0.800          C  
ATOM   8760  NE  ARG A 535      22.869  -9.264 -80.207  1.00  0.800          N  
ATOM   8761  CZ  ARG A 535      22.518  -9.055 -78.918  1.00  0.800          C  
ATOM   8762  NH1 ARG A 535      22.868  -9.891 -77.971  1.00  0.800          N  
ATOM   8763  NH2 ARG A 535      21.798  -7.995 -78.606  1.00  0.800          N  
ATOM   8764  H   ARG A 535      27.347  -8.384 -79.753  1.00  0.650          H  
ATOM   8765  HA  ARG A 535      27.372  -9.954 -82.134  1.00  0.700          H  
ATOM   8766 1HB  ARG A 535      25.250  -8.127 -81.009  1.00  0.960          H  
ATOM   8767 2HB  ARG A 535      25.003  -9.076 -82.467  1.00  0.960          H  
ATOM   8768 1HG  ARG A 535      25.587 -11.125 -81.035  1.00  0.960          H  
ATOM   8769 2HG  ARG A 535      25.400 -10.048 -79.641  1.00  0.960          H  
ATOM   8770 1HD  ARG A 535      23.334 -10.566 -81.761  1.00  0.960          H  
ATOM   8771 2HD  ARG A 535      23.358 -11.294 -80.147  1.00  0.960          H  
ATOM   8772  HE  ARG A 535      22.558  -8.581 -80.885  1.00  0.960          H  
ATOM   8773 1HH1 ARG A 535      23.417 -10.713 -78.179  1.00  0.960          H  
ATOM   8774 2HH1 ARG A 535      22.567  -9.719 -77.019  1.00  0.960          H  
ATOM   8775 1HH2 ARG A 535      21.510  -7.348 -79.325  1.00  0.960          H  
ATOM   8776 2HH2 ARG A 535      21.525  -7.833 -77.644  1.00  0.960          H  
ATOM   8777  N   ASP A 536      27.367  -6.698 -82.714  1.00  0.590          N  
ATOM   8778  CA  ASP A 536      27.584  -5.730 -83.786  1.00  0.620          C  
ATOM   8779  C   ASP A 536      29.011  -5.791 -84.349  1.00  0.600          C  
ATOM   8780  O   ASP A 536      29.214  -5.627 -85.555  1.00  0.630          O  
ATOM   8781  CB  ASP A 536      27.327  -4.303 -83.291  1.00  0.860          C  
ATOM   8782  CG  ASP A 536      25.860  -3.958 -83.022  1.00  0.860          C  
ATOM   8783  OD1 ASP A 536      24.961  -4.666 -83.436  1.00  0.860          O  
ATOM   8784  OD2 ASP A 536      25.611  -2.943 -82.391  1.00  0.860          O  
ATOM   8785  H   ASP A 536      27.242  -6.381 -81.747  1.00  0.710          H  
ATOM   8786  HA  ASP A 536      26.888  -5.954 -84.593  1.00  0.740          H  
ATOM   8787 1HB  ASP A 536      27.882  -4.158 -82.359  1.00  1.030          H  
ATOM   8788 2HB  ASP A 536      27.725  -3.597 -84.017  1.00  1.030          H  
ATOM   8789  N   TYR A 537      29.993  -5.974 -83.462  1.00  0.580          N  
ATOM   8790  CA  TYR A 537      31.416  -6.056 -83.778  1.00  0.580          C  
ATOM   8791  C   TYR A 537      31.934  -7.267 -84.544  1.00  0.540          C  
ATOM   8792  O   TYR A 537      32.658  -7.112 -85.517  1.00  1.160          O  
ATOM   8793  CB  TYR A 537      32.216  -5.928 -82.493  1.00  0.810          C  
ATOM   8794  CG  TYR A 537      33.706  -6.210 -82.637  1.00  0.810          C  
ATOM   8795  CD1 TYR A 537      34.577  -5.302 -83.231  1.00  0.810          C  
ATOM   8796  CD2 TYR A 537      34.191  -7.417 -82.152  1.00  0.810          C  
ATOM   8797  CE1 TYR A 537      35.923  -5.632 -83.359  1.00  0.810          C  
ATOM   8798  CE2 TYR A 537      35.514  -7.734 -82.280  1.00  0.810          C  
ATOM   8799  CZ  TYR A 537      36.374  -6.861 -82.887  1.00  0.810          C  
ATOM   8800  OH  TYR A 537      37.676  -7.231 -83.024  1.00  0.810          O  
ATOM   8801  H   TYR A 537      29.743  -6.038 -82.475  1.00  0.700          H  
ATOM   8802  HA  TYR A 537      31.645  -5.188 -84.393  1.00  0.700          H  
ATOM   8803 1HB  TYR A 537      32.086  -4.920 -82.112  1.00  0.970          H  
ATOM   8804 2HB  TYR A 537      31.813  -6.616 -81.753  1.00  0.970          H  
ATOM   8805  HD1 TYR A 537      34.207  -4.349 -83.608  1.00  0.970          H  
ATOM   8806  HD2 TYR A 537      33.508  -8.121 -81.678  1.00  0.970          H  
ATOM   8807  HE1 TYR A 537      36.617  -4.940 -83.838  1.00  0.970          H  
ATOM   8808  HE2 TYR A 537      35.888  -8.690 -81.912  1.00  0.970          H  
ATOM   8809  HH  TYR A 537      38.176  -6.582 -83.556  1.00  0.970          H  
ATOM   8810  N   THR A 538      31.652  -8.469 -84.093  1.00  1.200          N  
ATOM   8811  CA  THR A 538      32.262  -9.606 -84.764  1.00  1.180          C  
ATOM   8812  C   THR A 538      31.355 -10.290 -85.744  1.00  0.820          C  
ATOM   8813  O   THR A 538      30.221  -9.886 -85.972  1.00  0.960          O  
ATOM   8814  CB  THR A 538      32.831 -10.636 -83.773  1.00  1.660          C  
ATOM   8815  OG1 THR A 538      33.595 -11.606 -84.515  1.00  1.660          O  
ATOM   8816  CG2 THR A 538      31.737 -11.318 -82.983  1.00  1.660          C  
ATOM   8817  H   THR A 538      31.027  -8.587 -83.290  1.00  1.440          H  
ATOM   8818  HA  THR A 538      33.118  -9.241 -85.330  1.00  1.420          H  
ATOM   8819  HB  THR A 538      33.495 -10.134 -83.084  1.00  1.990          H  
ATOM   8820  HG1 THR A 538      34.143 -12.119 -83.895  1.00  1.990          H  
ATOM   8821 1HG2 THR A 538      32.179 -12.036 -82.294  1.00  1.990          H  
ATOM   8822 2HG2 THR A 538      31.194 -10.589 -82.425  1.00  1.990          H  
ATOM   8823 3HG2 THR A 538      31.056 -11.830 -83.642  1.00  1.990          H  
ATOM   8824  N   GLN A 539      31.871 -11.349 -86.344  1.00  0.690          N  
ATOM   8825  CA  GLN A 539      31.104 -12.055 -87.358  1.00  0.890          C  
ATOM   8826  C   GLN A 539      30.270 -13.185 -86.794  1.00  1.320          C  
ATOM   8827  O   GLN A 539      29.249 -13.544 -87.383  1.00  2.390          O  
ATOM   8828  CB  GLN A 539      32.038 -12.588 -88.444  1.00  1.170          C  
ATOM   8829  CG  GLN A 539      32.787 -11.496 -89.186  1.00  1.170          C  
ATOM   8830  CD  GLN A 539      31.847 -10.547 -89.892  1.00  1.170          C  
ATOM   8831  OE1 GLN A 539      31.016 -10.966 -90.702  1.00  1.170          O  
ATOM   8832  NE2 GLN A 539      31.961  -9.265 -89.581  1.00  1.170          N  
ATOM   8833  H   GLN A 539      32.810 -11.637 -86.075  1.00  0.830          H  
ATOM   8834  HA  GLN A 539      30.414 -11.346 -87.815  1.00  1.070          H  
ATOM   8835 1HB  GLN A 539      32.766 -13.267 -87.999  1.00  1.400          H  
ATOM   8836 2HB  GLN A 539      31.459 -13.159 -89.170  1.00  1.400          H  
ATOM   8837 1HG  GLN A 539      33.371 -10.920 -88.470  1.00  1.400          H  
ATOM   8838 2HG  GLN A 539      33.442 -11.950 -89.929  1.00  1.400          H  
ATOM   8839 1HE2 GLN A 539      31.361  -8.587 -90.008  1.00  1.400          H  
ATOM   8840 2HE2 GLN A 539      32.646  -8.967 -88.912  1.00  1.400          H  
ATOM   8841  N   GLU A 540      30.698 -13.729 -85.662  1.00  0.740          N  
ATOM   8842  CA  GLU A 540      30.034 -14.822 -84.982  1.00  0.960          C  
ATOM   8843  C   GLU A 540      30.171 -14.609 -83.498  1.00  0.780          C  
ATOM   8844  O   GLU A 540      31.268 -14.405 -82.978  1.00  0.910          O  
ATOM   8845  CB  GLU A 540      30.634 -16.183 -85.352  1.00  1.260          C  
ATOM   8846  CG  GLU A 540      29.938 -17.378 -84.666  1.00  1.260          C  
ATOM   8847  CD  GLU A 540      30.475 -18.719 -85.074  1.00  1.260          C  
ATOM   8848  OE1 GLU A 540      31.658 -18.956 -84.908  1.00  1.260          O  
ATOM   8849  OE2 GLU A 540      29.703 -19.512 -85.551  1.00  1.260          O  
ATOM   8850  H   GLU A 540      31.547 -13.370 -85.248  1.00  0.890          H  
ATOM   8851  HA  GLU A 540      28.974 -14.814 -85.238  1.00  1.150          H  
ATOM   8852 1HB  GLU A 540      30.573 -16.329 -86.431  1.00  1.510          H  
ATOM   8853 2HB  GLU A 540      31.688 -16.204 -85.076  1.00  1.510          H  
ATOM   8854 1HG  GLU A 540      30.057 -17.288 -83.586  1.00  1.510          H  
ATOM   8855 2HG  GLU A 540      28.872 -17.339 -84.885  1.00  1.510          H  
ATOM   8856  N   SER A 541      29.067 -14.714 -82.811  1.00  0.660          N  
ATOM   8857  CA  SER A 541      29.050 -14.546 -81.385  1.00  0.860          C  
ATOM   8858  C   SER A 541      28.050 -15.495 -80.853  1.00  1.200          C  
ATOM   8859  O   SER A 541      26.943 -15.592 -81.384  1.00  2.130          O  
ATOM   8860  CB  SER A 541      28.672 -13.147 -81.006  1.00  1.120          C  
ATOM   8861  OG  SER A 541      28.612 -13.034 -79.615  1.00  1.120          O  
ATOM   8862  H   SER A 541      28.200 -14.903 -83.294  1.00  0.790          H  
ATOM   8863  HA  SER A 541      30.028 -14.792 -80.970  1.00  1.030          H  
ATOM   8864 1HB  SER A 541      29.403 -12.459 -81.414  1.00  1.350          H  
ATOM   8865 2HB  SER A 541      27.707 -12.895 -81.439  1.00  1.350          H  
ATOM   8866  HG  SER A 541      28.415 -12.112 -79.424  1.00  1.350          H  
ATOM   8867  N   LEU A 542      28.445 -16.258 -79.867  1.00  0.830          N  
ATOM   8868  CA  LEU A 542      27.551 -17.234 -79.316  1.00  1.400          C  
ATOM   8869  C   LEU A 542      27.131 -16.822 -77.929  1.00  1.140          C  
ATOM   8870  O   LEU A 542      27.970 -16.608 -77.051  1.00  1.110          O  
ATOM   8871  CB  LEU A 542      28.250 -18.594 -79.302  1.00  1.730          C  
ATOM   8872  CG  LEU A 542      28.806 -19.069 -80.685  1.00  1.730          C  
ATOM   8873  CD1 LEU A 542      29.545 -20.365 -80.493  1.00  1.730          C  
ATOM   8874  CD2 LEU A 542      27.672 -19.244 -81.703  1.00  1.730          C  
ATOM   8875  H   LEU A 542      29.367 -16.130 -79.476  1.00  1.000          H  
ATOM   8876  HA  LEU A 542      26.651 -17.288 -79.923  1.00  1.680          H  
ATOM   8877 1HB  LEU A 542      29.083 -18.549 -78.601  1.00  2.080          H  
ATOM   8878 2HB  LEU A 542      27.546 -19.345 -78.941  1.00  2.080          H  
ATOM   8879  HG  LEU A 542      29.513 -18.330 -81.064  1.00  2.080          H  
ATOM   8880 1HD1 LEU A 542      29.954 -20.695 -81.447  1.00  2.080          H  
ATOM   8881 2HD1 LEU A 542      30.358 -20.228 -79.778  1.00  2.080          H  
ATOM   8882 3HD1 LEU A 542      28.863 -21.126 -80.112  1.00  2.080          H  
ATOM   8883 1HD2 LEU A 542      28.097 -19.575 -82.656  1.00  2.080          H  
ATOM   8884 2HD2 LEU A 542      26.966 -19.990 -81.341  1.00  2.080          H  
ATOM   8885 3HD2 LEU A 542      27.153 -18.303 -81.863  1.00  2.080          H  
ATOM   8886  N   SER A 543      25.825 -16.714 -77.741  1.00  1.130          N  
ATOM   8887  CA  SER A 543      25.251 -16.359 -76.462  1.00  1.020          C  
ATOM   8888  C   SER A 543      25.625 -17.477 -75.518  1.00  1.000          C  
ATOM   8889  O   SER A 543      25.827 -18.614 -75.951  1.00  1.440          O  
ATOM   8890  CB  SER A 543      23.738 -16.208 -76.556  1.00  1.470          C  
ATOM   8891  OG  SER A 543      23.379 -15.174 -77.444  1.00  1.470          O  
ATOM   8892  H   SER A 543      25.202 -16.868 -78.520  1.00  1.360          H  
ATOM   8893  HA  SER A 543      25.692 -15.424 -76.107  1.00  1.220          H  
ATOM   8894 1HB  SER A 543      23.295 -17.149 -76.886  1.00  1.770          H  
ATOM   8895 2HB  SER A 543      23.333 -15.996 -75.567  1.00  1.770          H  
ATOM   8896  HG  SER A 543      22.408 -15.057 -77.351  1.00  1.770          H  
ATOM   8897  N   GLU A 544      25.649 -17.212 -74.220  1.00  0.750          N  
ATOM   8898  CA  GLU A 544      26.067 -18.247 -73.275  1.00  0.670          C  
ATOM   8899  C   GLU A 544      25.256 -19.530 -73.405  1.00  0.580          C  
ATOM   8900  O   GLU A 544      25.807 -20.628 -73.336  1.00  0.520          O  
ATOM   8901  CB  GLU A 544      25.905 -17.743 -71.834  1.00  0.970          C  
ATOM   8902  CG  GLU A 544      26.852 -16.648 -71.434  1.00  0.970          C  
ATOM   8903  CD  GLU A 544      26.662 -16.167 -70.006  1.00  0.970          C  
ATOM   8904  OE1 GLU A 544      25.968 -16.798 -69.239  1.00  0.970          O  
ATOM   8905  OE2 GLU A 544      27.196 -15.128 -69.700  1.00  0.970          O  
ATOM   8906  H   GLU A 544      25.443 -16.278 -73.895  1.00  0.900          H  
ATOM   8907  HA  GLU A 544      27.116 -18.480 -73.463  1.00  0.800          H  
ATOM   8908 1HB  GLU A 544      24.890 -17.370 -71.695  1.00  1.160          H  
ATOM   8909 2HB  GLU A 544      26.036 -18.568 -71.150  1.00  1.160          H  
ATOM   8910 1HG  GLU A 544      27.872 -17.024 -71.542  1.00  1.160          H  
ATOM   8911 2HG  GLU A 544      26.734 -15.808 -72.115  1.00  1.160          H  
ATOM   8912  N   ASP A 545      23.958 -19.415 -73.649  1.00  0.640          N  
ATOM   8913  CA  ASP A 545      23.137 -20.590 -73.761  1.00  0.620          C  
ATOM   8914  C   ASP A 545      22.957 -21.139 -75.176  1.00  0.770          C  
ATOM   8915  O   ASP A 545      22.280 -22.147 -75.347  1.00  0.790          O  
ATOM   8916  CB  ASP A 545      21.799 -20.313 -73.073  1.00  0.880          C  
ATOM   8917  CG  ASP A 545      21.106 -19.094 -73.648  1.00  0.880          C  
ATOM   8918  OD1 ASP A 545      21.810 -18.256 -74.201  1.00  0.880          O  
ATOM   8919  OD2 ASP A 545      19.911 -18.982 -73.535  1.00  0.880          O  
ATOM   8920  H   ASP A 545      23.504 -18.503 -73.748  1.00  0.770          H  
ATOM   8921  HA  ASP A 545      23.617 -21.366 -73.179  1.00  0.740          H  
ATOM   8922 1HB  ASP A 545      21.147 -21.181 -73.184  1.00  1.050          H  
ATOM   8923 2HB  ASP A 545      21.961 -20.159 -72.002  1.00  1.050          H  
ATOM   8924  N   SER A 546      23.627 -20.580 -76.191  1.00  0.900          N  
ATOM   8925  CA  SER A 546      23.451 -21.118 -77.543  1.00  1.080          C  
ATOM   8926  C   SER A 546      23.979 -22.537 -77.625  1.00  1.180          C  
ATOM   8927  O   SER A 546      23.397 -23.397 -78.278  1.00  1.400          O  
ATOM   8928  CB  SER A 546      24.152 -20.276 -78.606  1.00  1.440          C  
ATOM   8929  OG  SER A 546      23.552 -19.018 -78.769  1.00  1.440          O  
ATOM   8930  H   SER A 546      24.245 -19.781 -76.032  1.00  1.080          H  
ATOM   8931  HA  SER A 546      22.384 -21.138 -77.767  1.00  1.300          H  
ATOM   8932 1HB  SER A 546      25.199 -20.141 -78.322  1.00  1.730          H  
ATOM   8933 2HB  SER A 546      24.141 -20.812 -79.552  1.00  1.730          H  
ATOM   8934  HG  SER A 546      23.963 -18.630 -79.545  1.00  1.730          H  
ATOM   8935  N   GLU A 547      25.092 -22.782 -76.938  1.00  1.150          N  
ATOM   8936  CA  GLU A 547      25.768 -24.073 -76.941  1.00  1.270          C  
ATOM   8937  C   GLU A 547      25.251 -25.049 -75.888  1.00  1.080          C  
ATOM   8938  O   GLU A 547      25.770 -26.163 -75.765  1.00  1.540          O  
ATOM   8939  CB  GLU A 547      27.276 -23.891 -76.739  1.00  1.730          C  
ATOM   8940  CG  GLU A 547      28.009 -23.184 -77.875  1.00  1.730          C  
ATOM   8941  CD  GLU A 547      29.494 -23.056 -77.601  1.00  1.730          C  
ATOM   8942  OE1 GLU A 547      29.891 -23.290 -76.486  1.00  1.730          O  
ATOM   8943  OE2 GLU A 547      30.228 -22.762 -78.511  1.00  1.730          O  
ATOM   8944  H   GLU A 547      25.494 -22.024 -76.402  1.00  1.380          H  
ATOM   8945  HA  GLU A 547      25.608 -24.531 -77.918  1.00  1.520          H  
ATOM   8946 1HB  GLU A 547      27.445 -23.316 -75.827  1.00  2.080          H  
ATOM   8947 2HB  GLU A 547      27.744 -24.865 -76.601  1.00  2.080          H  
ATOM   8948 1HG  GLU A 547      27.863 -23.746 -78.797  1.00  2.080          H  
ATOM   8949 2HG  GLU A 547      27.578 -22.191 -78.013  1.00  2.080          H  
ATOM   8950  N   LEU A 548      24.298 -24.626 -75.070  1.00  0.930          N  
ATOM   8951  CA  LEU A 548      23.742 -25.523 -74.079  1.00  0.810          C  
ATOM   8952  C   LEU A 548      22.693 -26.141 -74.884  1.00  0.950          C  
ATOM   8953  O   LEU A 548      22.242 -25.512 -75.831  1.00  1.550          O  
ATOM   8954  CB  LEU A 548      23.192 -24.818 -72.839  1.00  1.180          C  
ATOM   8955  CG  LEU A 548      24.202 -24.032 -71.995  1.00  1.180          C  
ATOM   8956  CD1 LEU A 548      23.468 -23.365 -70.840  1.00  1.180          C  
ATOM   8957  CD2 LEU A 548      25.263 -24.960 -71.479  1.00  1.180          C  
ATOM   8958  H   LEU A 548      23.862 -23.715 -75.209  1.00  1.120          H  
ATOM   8959  HA  LEU A 548      24.452 -26.298 -73.807  1.00  0.970          H  
ATOM   8960 1HB  LEU A 548      22.433 -24.108 -73.173  1.00  1.420          H  
ATOM   8961 2HB  LEU A 548      22.713 -25.556 -72.199  1.00  1.420          H  
ATOM   8962  HG  LEU A 548      24.672 -23.261 -72.597  1.00  1.420          H  
ATOM   8963 1HD1 LEU A 548      24.179 -22.798 -70.239  1.00  1.420          H  
ATOM   8964 2HD1 LEU A 548      22.703 -22.692 -71.221  1.00  1.420          H  
ATOM   8965 3HD1 LEU A 548      22.999 -24.132 -70.220  1.00  1.420          H  
ATOM   8966 1HD2 LEU A 548      25.950 -24.394 -70.876  1.00  1.420          H  
ATOM   8967 2HD2 LEU A 548      24.806 -25.738 -70.881  1.00  1.420          H  
ATOM   8968 3HD2 LEU A 548      25.810 -25.413 -72.299  1.00  1.420          H  
ATOM   8969  N   ASP A 549      22.261 -27.333 -74.607  1.00  1.480          N  
ATOM   8970  CA  ASP A 549      21.360 -27.777 -75.594  1.00  1.810          C  
ATOM   8971  C   ASP A 549      20.149 -28.452 -75.281  1.00  1.330          C  
ATOM   8972  O   ASP A 549      19.424 -28.708 -76.199  1.00  1.980          O  
ATOM   8973  CB  ASP A 549      22.182 -28.710 -76.456  1.00  2.400          C  
ATOM   8974  CG  ASP A 549      22.761 -29.808 -75.554  1.00  2.400          C  
ATOM   8975  OD1 ASP A 549      22.543 -29.718 -74.330  1.00  2.400          O  
ATOM   8976  OD2 ASP A 549      23.385 -30.713 -76.047  1.00  2.400          O  
ATOM   8977  H   ASP A 549      22.581 -27.950 -73.859  1.00  1.780          H  
ATOM   8978  HA  ASP A 549      21.023 -26.950 -76.204  1.00  2.170          H  
ATOM   8979 1HB  ASP A 549      21.563 -29.157 -77.234  1.00  2.880          H  
ATOM   8980 2HB  ASP A 549      22.994 -28.159 -76.935  1.00  2.880          H  
ATOM   8981  N   PHE A 550      19.776 -28.753 -74.115  1.00  0.850          N  
ATOM   8982  CA  PHE A 550      18.669 -29.605 -74.371  1.00  1.250          C  
ATOM   8983  C   PHE A 550      17.953 -30.088 -73.237  1.00  0.840          C  
ATOM   8984  O   PHE A 550      18.396 -30.093 -72.097  1.00  1.240          O  
ATOM   8985  CB  PHE A 550      19.176 -30.916 -75.137  1.00  1.590          C  
ATOM   8986  CG  PHE A 550      18.136 -31.753 -75.862  1.00  1.590          C  
ATOM   8987  CD1 PHE A 550      17.353 -31.190 -76.864  1.00  1.590          C  
ATOM   8988  CD2 PHE A 550      17.984 -33.092 -75.594  1.00  1.590          C  
ATOM   8989  CE1 PHE A 550      16.423 -31.944 -77.529  1.00  1.590          C  
ATOM   8990  CE2 PHE A 550      17.056 -33.846 -76.255  1.00  1.590          C  
ATOM   8991  CZ  PHE A 550      16.269 -33.275 -77.219  1.00  1.590          C  
ATOM   8992  H   PHE A 550      20.249 -28.566 -73.248  1.00  1.020          H  
ATOM   8993  HA  PHE A 550      17.914 -29.061 -74.946  1.00  1.500          H  
ATOM   8994 1HB  PHE A 550      20.029 -30.804 -75.795  1.00  1.910          H  
ATOM   8995 2HB  PHE A 550      19.559 -31.551 -74.363  1.00  1.910          H  
ATOM   8996  HD1 PHE A 550      17.484 -30.130 -77.114  1.00  1.910          H  
ATOM   8997  HD2 PHE A 550      18.605 -33.552 -74.840  1.00  1.910          H  
ATOM   8998  HE1 PHE A 550      15.808 -31.488 -78.304  1.00  1.910          H  
ATOM   8999  HE2 PHE A 550      16.945 -34.903 -76.011  1.00  1.910          H  
ATOM   9000  HZ  PHE A 550      15.529 -33.877 -77.744  1.00  1.910          H  
ATOM   9001  N   ASN A 551      16.883 -30.691 -73.611  1.00  0.930          N  
ATOM   9002  CA  ASN A 551      16.100 -31.494 -72.751  1.00  1.110          C  
ATOM   9003  C   ASN A 551      16.804 -32.839 -72.655  1.00  0.990          C  
ATOM   9004  O   ASN A 551      16.265 -33.855 -73.093  1.00  1.080          O  
ATOM   9005  CB  ASN A 551      14.738 -31.683 -73.381  1.00  1.480          C  
ATOM   9006  CG  ASN A 551      14.011 -30.399 -73.588  1.00  1.480          C  
ATOM   9007  OD1 ASN A 551      14.042 -29.485 -72.757  1.00  1.480          O  
ATOM   9008  ND2 ASN A 551      13.337 -30.300 -74.703  1.00  1.480          N  
ATOM   9009  H   ASN A 551      16.597 -30.582 -74.577  1.00  1.120          H  
ATOM   9010  HA  ASN A 551      16.035 -31.049 -71.760  1.00  1.330          H  
ATOM   9011 1HB  ASN A 551      14.859 -32.174 -74.345  1.00  1.780          H  
ATOM   9012 2HB  ASN A 551      14.136 -32.330 -72.762  1.00  1.780          H  
ATOM   9013 1HD2 ASN A 551      12.823 -29.467 -74.902  1.00  1.780          H  
ATOM   9014 2HD2 ASN A 551      13.314 -31.063 -75.351  1.00  1.780          H  
ATOM   9015  N   LYS A 552      18.025 -32.851 -72.129  1.00  0.910          N  
ATOM   9016  CA  LYS A 552      18.758 -34.087 -72.055  1.00  0.900          C  
ATOM   9017  C   LYS A 552      18.404 -34.726 -70.729  1.00  0.930          C  
ATOM   9018  O   LYS A 552      19.240 -35.527 -70.335  1.00  1.630          O  
ATOM   9019  CB  LYS A 552      20.270 -33.799 -72.142  1.00  1.260          C  
ATOM   9020  CG  LYS A 552      21.240 -35.029 -72.335  1.00  1.260          C  
ATOM   9021  CD  LYS A 552      22.710 -34.585 -72.352  1.00  1.260          C  
ATOM   9022  CE  LYS A 552      23.192 -34.355 -70.907  1.00  1.260          C  
ATOM   9023  NZ  LYS A 552      24.641 -34.028 -70.790  1.00  1.260          N  
ATOM   9024  H   LYS A 552      18.416 -31.971 -71.786  1.00  1.090          H  
ATOM   9025  HA  LYS A 552      18.448 -34.755 -72.858  1.00  1.080          H  
ATOM   9026 1HB  LYS A 552      20.453 -33.128 -72.970  1.00  1.520          H  
ATOM   9027 2HB  LYS A 552      20.558 -33.263 -71.240  1.00  1.520          H  
ATOM   9028 1HG  LYS A 552      21.152 -35.771 -71.560  1.00  1.520          H  
ATOM   9029 2HG  LYS A 552      21.010 -35.508 -73.285  1.00  1.520          H  
ATOM   9030 1HD  LYS A 552      23.326 -35.351 -72.820  1.00  1.520          H  
ATOM   9031 2HD  LYS A 552      22.812 -33.656 -72.917  1.00  1.520          H  
ATOM   9032 1HE  LYS A 552      22.638 -33.536 -70.462  1.00  1.520          H  
ATOM   9033 2HE  LYS A 552      22.996 -35.263 -70.336  1.00  1.520          H  
ATOM   9034 1HZ  LYS A 552      24.823 -33.885 -69.797  1.00  1.520          H  
ATOM   9035 2HZ  LYS A 552      25.219 -34.761 -71.145  1.00  1.520          H  
ATOM   9036 3HZ  LYS A 552      24.895 -33.136 -71.240  1.00  1.520          H  
ATOM   9037  N   ASN A 553      17.152 -35.129 -70.635  1.00  0.930          N  
ATOM   9038  CA  ASN A 553      16.560 -35.026 -69.321  1.00  0.830          C  
ATOM   9039  C   ASN A 553      17.033 -36.166 -68.458  1.00  0.880          C  
ATOM   9040  O   ASN A 553      16.402 -37.220 -68.372  1.00  0.990          O  
ATOM   9041  CB  ASN A 553      15.061 -35.027 -69.406  1.00  1.200          C  
ATOM   9042  CG  ASN A 553      14.492 -33.811 -70.009  1.00  1.200          C  
ATOM   9043  OD1 ASN A 553      14.975 -32.677 -69.809  1.00  1.200          O  
ATOM   9044  ND2 ASN A 553      13.427 -34.015 -70.724  1.00  1.200          N  
ATOM   9045  H   ASN A 553      16.968 -36.019 -71.078  1.00  1.120          H  
ATOM   9046  HA  ASN A 553      16.894 -34.098 -68.855  1.00  1.000          H  
ATOM   9047 1HB  ASN A 553      14.728 -35.893 -69.974  1.00  1.440          H  
ATOM   9048 2HB  ASN A 553      14.655 -35.115 -68.421  1.00  1.440          H  
ATOM   9049 1HD2 ASN A 553      12.926 -33.248 -71.122  1.00  1.440          H  
ATOM   9050 2HD2 ASN A 553      13.074 -34.940 -70.834  1.00  1.440          H  
ATOM   9051  N   THR A 554      18.173 -35.941 -67.831  1.00  0.940          N  
ATOM   9052  CA  THR A 554      18.849 -36.922 -67.039  1.00  1.130          C  
ATOM   9053  C   THR A 554      18.281 -36.911 -65.658  1.00  1.210          C  
ATOM   9054  O   THR A 554      18.248 -35.868 -64.989  1.00  1.840          O  
ATOM   9055  CB  THR A 554      20.348 -36.608 -67.055  1.00  1.510          C  
ATOM   9056  OG1 THR A 554      20.808 -36.719 -68.418  1.00  1.510          O  
ATOM   9057  CG2 THR A 554      21.145 -37.537 -66.141  1.00  1.510          C  
ATOM   9058  H   THR A 554      18.619 -35.042 -67.937  1.00  1.130          H  
ATOM   9059  HA  THR A 554      18.687 -37.906 -67.476  1.00  1.360          H  
ATOM   9060  HB  THR A 554      20.494 -35.581 -66.722  1.00  1.810          H  
ATOM   9061  HG1 THR A 554      20.231 -36.164 -69.020  1.00  1.810          H  
ATOM   9062 1HG2 THR A 554      22.199 -37.272 -66.190  1.00  1.810          H  
ATOM   9063 2HG2 THR A 554      20.799 -37.435 -65.107  1.00  1.810          H  
ATOM   9064 3HG2 THR A 554      21.014 -38.567 -66.464  1.00  1.810          H  
ATOM   9065  N   VAL A 555      17.821 -38.070 -65.260  1.00  1.020          N  
ATOM   9066  CA  VAL A 555      17.200 -38.281 -63.986  1.00  1.050          C  
ATOM   9067  C   VAL A 555      18.236 -38.139 -62.913  1.00  0.960          C  
ATOM   9068  O   VAL A 555      19.353 -38.635 -63.052  1.00  1.190          O  
ATOM   9069  CB  VAL A 555      16.517 -39.660 -63.952  1.00  1.460          C  
ATOM   9070  CG1 VAL A 555      15.969 -39.967 -62.559  1.00  1.460          C  
ATOM   9071  CG2 VAL A 555      15.381 -39.660 -64.979  1.00  1.460          C  
ATOM   9072  H   VAL A 555      17.913 -38.847 -65.899  1.00  1.220          H  
ATOM   9073  HA  VAL A 555      16.441 -37.521 -63.827  1.00  1.260          H  
ATOM   9074  HB  VAL A 555      17.246 -40.431 -64.202  1.00  1.750          H  
ATOM   9075 1HG1 VAL A 555      15.489 -40.944 -62.568  1.00  1.750          H  
ATOM   9076 2HG1 VAL A 555      16.775 -39.980 -61.822  1.00  1.750          H  
ATOM   9077 3HG1 VAL A 555      15.236 -39.209 -62.278  1.00  1.750          H  
ATOM   9078 1HG2 VAL A 555      14.889 -40.631 -64.983  1.00  1.750          H  
ATOM   9079 2HG2 VAL A 555      14.660 -38.889 -64.712  1.00  1.750          H  
ATOM   9080 3HG2 VAL A 555      15.774 -39.450 -65.974  1.00  1.750          H  
ATOM   9081  N   LEU A 556      17.876 -37.453 -61.850  1.00  0.820          N  
ATOM   9082  CA  LEU A 556      18.804 -37.260 -60.769  1.00  0.870          C  
ATOM   9083  C   LEU A 556      19.331 -38.590 -60.296  1.00  0.960          C  
ATOM   9084  O   LEU A 556      18.596 -39.448 -59.800  1.00  1.060          O  
ATOM   9085  CB  LEU A 556      18.057 -36.544 -59.637  1.00  1.200          C  
ATOM   9086  CG  LEU A 556      18.804 -36.144 -58.377  1.00  1.200          C  
ATOM   9087  CD1 LEU A 556      19.853 -35.048 -58.684  1.00  1.200          C  
ATOM   9088  CD2 LEU A 556      17.755 -35.657 -57.390  1.00  1.200          C  
ATOM   9089  H   LEU A 556      16.942 -37.046 -61.806  1.00  0.980          H  
ATOM   9090  HA  LEU A 556      19.640 -36.671 -61.110  1.00  1.040          H  
ATOM   9091 1HB  LEU A 556      17.651 -35.631 -60.046  1.00  1.440          H  
ATOM   9092 2HB  LEU A 556      17.217 -37.174 -59.337  1.00  1.440          H  
ATOM   9093  HG  LEU A 556      19.331 -37.008 -57.958  1.00  1.440          H  
ATOM   9094 1HD1 LEU A 556      20.362 -34.766 -57.767  1.00  1.440          H  
ATOM   9095 2HD1 LEU A 556      20.590 -35.419 -59.393  1.00  1.440          H  
ATOM   9096 3HD1 LEU A 556      19.361 -34.170 -59.103  1.00  1.440          H  
ATOM   9097 1HD2 LEU A 556      18.213 -35.365 -56.470  1.00  1.440          H  
ATOM   9098 2HD2 LEU A 556      17.229 -34.803 -57.815  1.00  1.440          H  
ATOM   9099 3HD2 LEU A 556      17.046 -36.455 -57.197  1.00  1.440          H  
ATOM   9100  N   ASP A 557      20.639 -38.740 -60.386  1.00  0.980          N  
ATOM   9101  CA  ASP A 557      21.249 -39.977 -59.967  1.00  1.060          C  
ATOM   9102  C   ASP A 557      21.517 -39.920 -58.486  1.00  0.980          C  
ATOM   9103  O   ASP A 557      22.381 -39.155 -58.040  1.00  0.910          O  
ATOM   9104  CB  ASP A 557      22.540 -40.292 -60.720  1.00  1.450          C  
ATOM   9105  CG  ASP A 557      23.094 -41.666 -60.285  1.00  1.450          C  
ATOM   9106  OD1 ASP A 557      22.439 -42.294 -59.454  1.00  1.450          O  
ATOM   9107  OD2 ASP A 557      24.145 -42.058 -60.723  1.00  1.450          O  
ATOM   9108  H   ASP A 557      21.191 -37.995 -60.810  1.00  1.180          H  
ATOM   9109  HA  ASP A 557      20.547 -40.790 -60.158  1.00  1.270          H  
ATOM   9110 1HB  ASP A 557      22.335 -40.315 -61.792  1.00  1.740          H  
ATOM   9111 2HB  ASP A 557      23.272 -39.522 -60.550  1.00  1.740          H  
ATOM   9112  N   LYS A 558      20.751 -40.678 -57.708  1.00  1.020          N  
ATOM   9113  CA  LYS A 558      20.917 -40.642 -56.268  1.00  0.940          C  
ATOM   9114  C   LYS A 558      22.319 -41.082 -55.868  1.00  0.930          C  
ATOM   9115  O   LYS A 558      22.815 -40.655 -54.824  1.00  0.880          O  
ATOM   9116  CB  LYS A 558      19.882 -41.518 -55.561  1.00  1.350          C  
ATOM   9117  CG  LYS A 558      20.024 -43.027 -55.785  1.00  1.350          C  
ATOM   9118  CD  LYS A 558      18.904 -43.795 -55.084  1.00  1.350          C  
ATOM   9119  CE  LYS A 558      19.058 -45.306 -55.276  1.00  1.350          C  
ATOM   9120  NZ  LYS A 558      17.943 -46.068 -54.635  1.00  1.350          N  
ATOM   9121  H   LYS A 558      20.058 -41.271 -58.145  1.00  1.220          H  
ATOM   9122  HA  LYS A 558      20.777 -39.615 -55.931  1.00  1.130          H  
ATOM   9123 1HB  LYS A 558      19.985 -41.364 -54.501  1.00  1.620          H  
ATOM   9124 2HB  LYS A 558      18.875 -41.211 -55.849  1.00  1.620          H  
ATOM   9125 1HG  LYS A 558      20.005 -43.249 -56.853  1.00  1.620          H  
ATOM   9126 2HG  LYS A 558      20.975 -43.374 -55.378  1.00  1.620          H  
ATOM   9127 1HD  LYS A 558      18.923 -43.565 -54.015  1.00  1.620          H  
ATOM   9128 2HD  LYS A 558      17.938 -43.481 -55.485  1.00  1.620          H  
ATOM   9129 1HE  LYS A 558      19.070 -45.528 -56.342  1.00  1.620          H  
ATOM   9130 2HE  LYS A 558      20.005 -45.627 -54.838  1.00  1.620          H  
ATOM   9131 1HZ  LYS A 558      18.079 -47.058 -54.785  1.00  1.620          H  
ATOM   9132 2HZ  LYS A 558      17.928 -45.877 -53.642  1.00  1.620          H  
ATOM   9133 3HZ  LYS A 558      17.063 -45.784 -55.041  1.00  1.620          H  
ATOM   9134  N   ASN A 559      22.981 -41.914 -56.689  1.00  0.990          N  
ATOM   9135  CA  ASN A 559      24.301 -42.354 -56.313  1.00  1.010          C  
ATOM   9136  C   ASN A 559      25.256 -41.198 -56.432  1.00  1.050          C  
ATOM   9137  O   ASN A 559      26.178 -41.085 -55.641  1.00  1.160          O  
ATOM   9138  CB  ASN A 559      24.744 -43.516 -57.162  1.00  1.410          C  
ATOM   9139  CG  ASN A 559      24.027 -44.785 -56.822  1.00  1.410          C  
ATOM   9140  OD1 ASN A 559      23.507 -44.977 -55.712  1.00  1.410          O  
ATOM   9141  ND2 ASN A 559      23.978 -45.667 -57.777  1.00  1.410          N  
ATOM   9142  H   ASN A 559      22.575 -42.249 -57.576  1.00  1.190          H  
ATOM   9143  HA  ASN A 559      24.288 -42.664 -55.266  1.00  1.210          H  
ATOM   9144 1HB  ASN A 559      24.566 -43.284 -58.212  1.00  1.690          H  
ATOM   9145 2HB  ASN A 559      25.814 -43.672 -57.039  1.00  1.690          H  
ATOM   9146 1HD2 ASN A 559      23.513 -46.538 -57.631  1.00  1.690          H  
ATOM   9147 2HD2 ASN A 559      24.403 -45.467 -58.662  1.00  1.690          H  
ATOM   9148  N   TYR A 560      25.040 -40.334 -57.422  1.00  1.080          N  
ATOM   9149  CA  TYR A 560      25.863 -39.154 -57.632  1.00  1.130          C  
ATOM   9150  C   TYR A 560      25.664 -38.203 -56.489  1.00  1.040          C  
ATOM   9151  O   TYR A 560      26.609 -37.708 -55.908  1.00  1.110          O  
ATOM   9152  CB  TYR A 560      25.526 -38.463 -58.962  1.00  1.560          C  
ATOM   9153  CG  TYR A 560      26.249 -37.125 -59.239  1.00  1.560          C  
ATOM   9154  CD1 TYR A 560      27.604 -37.118 -59.517  1.00  1.560          C  
ATOM   9155  CD2 TYR A 560      25.528 -35.910 -59.270  1.00  1.560          C  
ATOM   9156  CE1 TYR A 560      28.250 -35.931 -59.810  1.00  1.560          C  
ATOM   9157  CE2 TYR A 560      26.186 -34.710 -59.579  1.00  1.560          C  
ATOM   9158  CZ  TYR A 560      27.549 -34.724 -59.849  1.00  1.560          C  
ATOM   9159  OH  TYR A 560      28.253 -33.556 -60.180  1.00  1.560          O  
ATOM   9160  H   TYR A 560      24.243 -40.497 -58.032  1.00  1.300          H  
ATOM   9161  HA  TYR A 560      26.910 -39.450 -57.644  1.00  1.360          H  
ATOM   9162 1HB  TYR A 560      25.742 -39.145 -59.785  1.00  1.870          H  
ATOM   9163 2HB  TYR A 560      24.465 -38.260 -58.991  1.00  1.870          H  
ATOM   9164  HD1 TYR A 560      28.165 -38.051 -59.504  1.00  1.870          H  
ATOM   9165  HD2 TYR A 560      24.455 -35.907 -59.065  1.00  1.870          H  
ATOM   9166  HE1 TYR A 560      29.317 -35.941 -60.027  1.00  1.870          H  
ATOM   9167  HE2 TYR A 560      25.635 -33.770 -59.615  1.00  1.870          H  
ATOM   9168  HH  TYR A 560      27.655 -32.789 -60.375  1.00  1.870          H  
ATOM   9169  N   LEU A 561      24.404 -37.936 -56.174  1.00  0.940          N  
ATOM   9170  CA  LEU A 561      24.084 -36.973 -55.136  1.00  0.890          C  
ATOM   9171  C   LEU A 561      24.676 -37.424 -53.779  1.00  0.910          C  
ATOM   9172  O   LEU A 561      25.077 -36.601 -52.957  1.00  0.980          O  
ATOM   9173  CB  LEU A 561      22.547 -36.845 -55.096  1.00  1.270          C  
ATOM   9174  CG  LEU A 561      21.894 -35.649 -54.364  1.00  1.270          C  
ATOM   9175  CD1 LEU A 561      22.324 -34.313 -55.053  1.00  1.270          C  
ATOM   9176  CD2 LEU A 561      20.377 -35.823 -54.444  1.00  1.270          C  
ATOM   9177  H   LEU A 561      23.658 -38.388 -56.704  1.00  1.130          H  
ATOM   9178  HA  LEU A 561      24.534 -36.025 -55.409  1.00  1.070          H  
ATOM   9179 1HB  LEU A 561      22.187 -36.835 -56.128  1.00  1.520          H  
ATOM   9180 2HB  LEU A 561      22.161 -37.751 -54.623  1.00  1.520          H  
ATOM   9181  HG  LEU A 561      22.210 -35.617 -53.320  1.00  1.520          H  
ATOM   9182 1HD1 LEU A 561      21.853 -33.482 -54.567  1.00  1.520          H  
ATOM   9183 2HD1 LEU A 561      23.400 -34.179 -54.993  1.00  1.520          H  
ATOM   9184 3HD1 LEU A 561      22.023 -34.324 -56.097  1.00  1.520          H  
ATOM   9185 1HD2 LEU A 561      19.869 -34.995 -53.955  1.00  1.520          H  
ATOM   9186 2HD2 LEU A 561      20.098 -35.854 -55.478  1.00  1.520          H  
ATOM   9187 3HD2 LEU A 561      20.088 -36.748 -53.966  1.00  1.520          H  
ATOM   9188  N   LEU A 562      24.724 -38.742 -53.536  1.00  0.920          N  
ATOM   9189  CA  LEU A 562      25.305 -39.288 -52.308  1.00  1.000          C  
ATOM   9190  C   LEU A 562      26.827 -39.451 -52.382  1.00  1.140          C  
ATOM   9191  O   LEU A 562      27.508 -39.234 -51.383  1.00  1.370          O  
ATOM   9192  CB  LEU A 562      24.674 -40.650 -51.991  1.00  1.370          C  
ATOM   9193  CG  LEU A 562      23.177 -40.640 -51.621  1.00  1.370          C  
ATOM   9194  CD1 LEU A 562      22.660 -42.082 -51.594  1.00  1.370          C  
ATOM   9195  CD2 LEU A 562      22.965 -39.978 -50.216  1.00  1.370          C  
ATOM   9196  H   LEU A 562      24.293 -39.382 -54.209  1.00  1.100          H  
ATOM   9197  HA  LEU A 562      25.097 -38.592 -51.504  1.00  1.200          H  
ATOM   9198 1HB  LEU A 562      24.789 -41.286 -52.874  1.00  1.640          H  
ATOM   9199 2HB  LEU A 562      25.224 -41.106 -51.169  1.00  1.640          H  
ATOM   9200  HG  LEU A 562      22.633 -40.086 -52.379  1.00  1.640          H  
ATOM   9201 1HD1 LEU A 562      21.609 -42.089 -51.361  1.00  1.640          H  
ATOM   9202 2HD1 LEU A 562      22.810 -42.533 -52.579  1.00  1.640          H  
ATOM   9203 3HD1 LEU A 562      23.204 -42.655 -50.842  1.00  1.640          H  
ATOM   9204 1HD2 LEU A 562      21.915 -39.974 -49.956  1.00  1.640          H  
ATOM   9205 2HD2 LEU A 562      23.514 -40.543 -49.459  1.00  1.640          H  
ATOM   9206 3HD2 LEU A 562      23.319 -38.956 -50.223  1.00  1.640          H  
ATOM   9207  N   ASN A 563      27.371 -39.775 -53.576  1.00  1.180          N  
ATOM   9208  CA  ASN A 563      28.807 -40.021 -53.838  1.00  1.380          C  
ATOM   9209  C   ASN A 563      29.485 -38.786 -54.434  1.00  1.480          C  
ATOM   9210  O   ASN A 563      30.491 -38.854 -55.145  1.00  2.060          O  
ATOM   9211  CB  ASN A 563      29.044 -41.227 -54.724  1.00  1.850          C  
ATOM   9212  CG  ASN A 563      28.629 -42.522 -54.066  1.00  1.850          C  
ATOM   9213  OD1 ASN A 563      28.760 -42.704 -52.847  1.00  1.850          O  
ATOM   9214  ND2 ASN A 563      28.140 -43.435 -54.861  1.00  1.850          N  
ATOM   9215  H   ASN A 563      26.745 -39.955 -54.359  1.00  1.420          H  
ATOM   9216  HA  ASN A 563      29.295 -40.217 -52.884  1.00  1.660          H  
ATOM   9217 1HB  ASN A 563      28.543 -41.105 -55.672  1.00  2.220          H  
ATOM   9218 2HB  ASN A 563      30.107 -41.293 -54.943  1.00  2.220          H  
ATOM   9219 1HD2 ASN A 563      27.849 -44.318 -54.494  1.00  2.220          H  
ATOM   9220 2HD2 ASN A 563      28.066 -43.244 -55.840  1.00  2.220          H  
ATOM   9221  N   ASN A 564      28.872 -37.674 -54.125  1.00  1.310          N  
ATOM   9222  CA  ASN A 564      29.241 -36.297 -54.356  1.00  1.530          C  
ATOM   9223  C   ASN A 564      28.682 -35.772 -53.055  1.00  1.470          C  
ATOM   9224  O   ASN A 564      27.672 -35.074 -53.016  1.00  2.080          O  
ATOM   9225  CB  ASN A 564      28.604 -35.679 -55.591  1.00  2.050          C  
ATOM   9226  CG  ASN A 564      29.201 -34.374 -55.988  1.00  2.050          C  
ATOM   9227  OD1 ASN A 564      30.378 -34.091 -55.721  1.00  2.050          O  
ATOM   9228  ND2 ASN A 564      28.410 -33.558 -56.630  1.00  2.050          N  
ATOM   9229  H   ASN A 564      28.018 -37.804 -53.597  1.00  1.570          H  
ATOM   9230  HA  ASN A 564      30.322 -36.164 -54.358  1.00  1.840          H  
ATOM   9231 1HB  ASN A 564      28.690 -36.372 -56.430  1.00  2.460          H  
ATOM   9232 2HB  ASN A 564      27.542 -35.514 -55.405  1.00  2.460          H  
ATOM   9233 1HD2 ASN A 564      28.748 -32.667 -56.940  1.00  2.460          H  
ATOM   9234 2HD2 ASN A 564      27.465 -33.828 -56.814  1.00  2.460          H  
ATOM   9235  N   LYS A 565      29.329 -36.267 -52.005  1.00  1.710          N  
ATOM   9236  CA  LYS A 565      28.944 -36.232 -50.611  1.00  2.650          C  
ATOM   9237  C   LYS A 565      28.719 -34.857 -50.035  1.00  2.610          C  
ATOM   9238  O   LYS A 565      29.110 -33.834 -50.595  1.00  2.950          O  
ATOM   9239  CB  LYS A 565      30.014 -36.961 -49.785  1.00  3.330          C  
ATOM   9240  CG  LYS A 565      30.133 -38.448 -50.052  1.00  3.330          C  
ATOM   9241  CD  LYS A 565      31.236 -39.097 -49.232  1.00  3.330          C  
ATOM   9242  CE  LYS A 565      31.316 -40.597 -49.528  1.00  3.330          C  
ATOM   9243  NZ  LYS A 565      32.401 -41.266 -48.750  1.00  3.330          N  
ATOM   9244  H   LYS A 565      30.184 -36.758 -52.221  1.00  2.050          H  
ATOM   9245  HA  LYS A 565      28.004 -36.780 -50.517  1.00  3.180          H  
ATOM   9246 1HB  LYS A 565      30.986 -36.492 -49.934  1.00  4.000          H  
ATOM   9247 2HB  LYS A 565      29.760 -36.890 -48.736  1.00  4.000          H  
ATOM   9248 1HG  LYS A 565      29.205 -38.918 -49.752  1.00  4.000          H  
ATOM   9249 2HG  LYS A 565      30.290 -38.636 -51.112  1.00  4.000          H  
ATOM   9250 1HD  LYS A 565      32.192 -38.633 -49.473  1.00  4.000          H  
ATOM   9251 2HD  LYS A 565      31.035 -38.954 -48.171  1.00  4.000          H  
ATOM   9252 1HE  LYS A 565      30.362 -41.059 -49.274  1.00  4.000          H  
ATOM   9253 2HE  LYS A 565      31.503 -40.739 -50.593  1.00  4.000          H  
ATOM   9254 1HZ  LYS A 565      32.416 -42.252 -48.977  1.00  4.000          H  
ATOM   9255 2HZ  LYS A 565      33.293 -40.854 -48.987  1.00  4.000          H  
ATOM   9256 3HZ  LYS A 565      32.231 -41.152 -47.761  1.00  4.000          H  
ATOM   9257  N   ILE A 566      28.113 -34.870 -48.859  1.00  2.740          N  
ATOM   9258  CA  ILE A 566      27.726 -33.694 -48.107  1.00  3.230          C  
ATOM   9259  C   ILE A 566      28.384 -33.470 -46.724  1.00  2.930          C  
ATOM   9260  O   ILE A 566      27.658 -33.159 -45.780  1.00  3.090          O  
ATOM   9261  CB  ILE A 566      26.216 -33.755 -47.933  1.00  4.330          C  
ATOM   9262  CG1 ILE A 566      25.823 -35.102 -47.208  1.00  4.330          C  
ATOM   9263  CG2 ILE A 566      25.586 -33.684 -49.351  1.00  4.330          C  
ATOM   9264  CD1 ILE A 566      24.408 -35.166 -46.709  1.00  4.330          C  
ATOM   9265  H   ILE A 566      27.868 -35.781 -48.495  1.00  3.290          H  
ATOM   9266  HA  ILE A 566      27.960 -32.824 -48.721  1.00  3.880          H  
ATOM   9267  HB  ILE A 566      25.885 -32.925 -47.321  1.00  5.190          H  
ATOM   9268 1HG1 ILE A 566      25.952 -35.922 -47.907  1.00  5.190          H  
ATOM   9269 2HG1 ILE A 566      26.478 -35.261 -46.355  1.00  5.190          H  
ATOM   9270 1HG2 ILE A 566      24.520 -33.731 -49.314  1.00  5.190          H  
ATOM   9271 2HG2 ILE A 566      25.889 -32.750 -49.819  1.00  5.190          H  
ATOM   9272 3HG2 ILE A 566      25.931 -34.512 -49.962  1.00  5.190          H  
ATOM   9273 1HD1 ILE A 566      24.236 -36.133 -46.237  1.00  5.190          H  
ATOM   9274 2HD1 ILE A 566      24.242 -34.374 -45.980  1.00  5.190          H  
ATOM   9275 3HD1 ILE A 566      23.734 -35.046 -47.537  1.00  5.190          H  
ATOM   9276  N   PRO A 567      29.692 -33.720 -46.508  1.00  3.020          N  
ATOM   9277  CA  PRO A 567      30.341 -33.511 -45.233  1.00  3.020          C  
ATOM   9278  C   PRO A 567      30.315 -32.029 -44.964  1.00  3.250          C  
ATOM   9279  O   PRO A 567      30.506 -31.253 -45.904  1.00  3.290          O  
ATOM   9280  CB  PRO A 567      31.767 -34.008 -45.475  1.00  4.530          C  
ATOM   9281  CG  PRO A 567      31.971 -33.830 -46.967  1.00  4.530          C  
ATOM   9282  CD  PRO A 567      30.612 -34.062 -47.582  1.00  4.530          C  
ATOM   9283  HA  PRO A 567      29.823 -34.079 -44.446  1.00  3.620          H  
ATOM   9284 1HB  PRO A 567      32.478 -33.421 -44.875  1.00  5.440          H  
ATOM   9285 2HB  PRO A 567      31.861 -35.056 -45.152  1.00  5.440          H  
ATOM   9286 1HG  PRO A 567      32.364 -32.822 -47.189  1.00  5.440          H  
ATOM   9287 2HG  PRO A 567      32.721 -34.545 -47.335  1.00  5.440          H  
ATOM   9288 1HD  PRO A 567      30.483 -33.393 -48.444  1.00  5.440          H  
ATOM   9289 2HD  PRO A 567      30.547 -35.091 -47.821  1.00  5.440          H  
ATOM   9290  N   SER A 568      30.221 -31.630 -43.700  1.00  3.970          N  
ATOM   9291  CA  SER A 568      30.158 -30.208 -43.354  1.00  4.710          C  
ATOM   9292  C   SER A 568      31.272 -29.349 -43.953  1.00  4.430          C  
ATOM   9293  O   SER A 568      31.057 -28.178 -44.265  1.00  5.030          O  
ATOM   9294  CB  SER A 568      30.177 -30.062 -41.846  1.00  6.300          C  
ATOM   9295  OG  SER A 568      31.398 -30.500 -41.318  1.00  6.300          O  
ATOM   9296  H   SER A 568      30.121 -32.311 -42.959  1.00  4.760          H  
ATOM   9297  HA  SER A 568      29.205 -29.825 -43.717  1.00  5.650          H  
ATOM   9298 1HB  SER A 568      30.017 -29.017 -41.580  1.00  7.560          H  
ATOM   9299 2HB  SER A 568      29.361 -30.639 -41.416  1.00  7.560          H  
ATOM   9300  HG  SER A 568      31.310 -30.440 -40.360  1.00  7.560          H  
ATOM   9301  N   ASN A 569      32.430 -29.937 -44.228  1.00  3.760          N  
ATOM   9302  CA  ASN A 569      33.555 -29.191 -44.775  1.00  3.770          C  
ATOM   9303  C   ASN A 569      33.253 -28.514 -46.114  1.00  2.720          C  
ATOM   9304  O   ASN A 569      33.846 -27.482 -46.440  1.00  2.480          O  
ATOM   9305  CB  ASN A 569      34.736 -30.118 -44.973  1.00  5.270          C  
ATOM   9306  CG  ASN A 569      35.380 -30.540 -43.694  1.00  5.270          C  
ATOM   9307  OD1 ASN A 569      35.207 -29.924 -42.639  1.00  5.270          O  
ATOM   9308  ND2 ASN A 569      36.135 -31.602 -43.766  1.00  5.270          N  
ATOM   9309  H   ASN A 569      32.557 -30.902 -43.962  1.00  4.510          H  
ATOM   9310  HA  ASN A 569      33.821 -28.405 -44.067  1.00  4.520          H  
ATOM   9311 1HB  ASN A 569      34.401 -31.010 -45.509  1.00  6.330          H  
ATOM   9312 2HB  ASN A 569      35.480 -29.626 -45.601  1.00  6.330          H  
ATOM   9313 1HD2 ASN A 569      36.598 -31.942 -42.947  1.00  6.330          H  
ATOM   9314 2HD2 ASN A 569      36.254 -32.077 -44.639  1.00  6.330          H  
ATOM   9315  N   ASN A 570      32.379 -29.122 -46.915  1.00  2.770          N  
ATOM   9316  CA  ASN A 570      32.050 -28.611 -48.234  1.00  2.240          C  
ATOM   9317  C   ASN A 570      30.591 -28.193 -48.354  1.00  2.010          C  
ATOM   9318  O   ASN A 570      30.059 -28.115 -49.462  1.00  2.550          O  
ATOM   9319  CB  ASN A 570      32.395 -29.652 -49.275  1.00  3.350          C  
ATOM   9320  CG  ASN A 570      33.881 -29.896 -49.363  1.00  3.350          C  
ATOM   9321  OD1 ASN A 570      34.358 -30.986 -49.014  1.00  3.350          O  
ATOM   9322  ND2 ASN A 570      34.621 -28.918 -49.830  1.00  3.350          N  
ATOM   9323  H   ASN A 570      31.889 -29.962 -46.587  1.00  3.320          H  
ATOM   9324  HA  ASN A 570      32.649 -27.719 -48.418  1.00  2.690          H  
ATOM   9325 1HB  ASN A 570      31.892 -30.590 -49.027  1.00  4.020          H  
ATOM   9326 2HB  ASN A 570      32.033 -29.329 -50.251  1.00  4.020          H  
ATOM   9327 1HD2 ASN A 570      35.625 -29.041 -49.918  1.00  4.020          H  
ATOM   9328 2HD2 ASN A 570      34.199 -28.050 -50.108  1.00  4.020          H  
ATOM   9329  N   VAL A 571      29.927 -27.966 -47.225  1.00  1.930          N  
ATOM   9330  CA  VAL A 571      28.527 -27.572 -47.251  1.00  2.680          C  
ATOM   9331  C   VAL A 571      28.365 -26.136 -46.783  1.00  2.480          C  
ATOM   9332  O   VAL A 571      28.520 -25.834 -45.600  1.00  2.950          O  
ATOM   9333  CB  VAL A 571      27.714 -28.568 -46.388  1.00  3.450          C  
ATOM   9334  CG1 VAL A 571      26.297 -28.199 -46.317  1.00  3.450          C  
ATOM   9335  CG2 VAL A 571      27.791 -29.964 -47.039  1.00  3.450          C  
ATOM   9336  H   VAL A 571      30.411 -28.036 -46.321  1.00  2.320          H  
ATOM   9337  HA  VAL A 571      28.162 -27.634 -48.278  1.00  3.220          H  
ATOM   9338  HB  VAL A 571      28.123 -28.584 -45.388  1.00  4.140          H  
ATOM   9339 1HG1 VAL A 571      25.753 -28.923 -45.722  1.00  4.140          H  
ATOM   9340 2HG1 VAL A 571      26.175 -27.208 -45.875  1.00  4.140          H  
ATOM   9341 3HG1 VAL A 571      25.919 -28.197 -47.307  1.00  4.140          H  
ATOM   9342 1HG2 VAL A 571      27.234 -30.679 -46.441  1.00  4.140          H  
ATOM   9343 2HG2 VAL A 571      27.370 -29.923 -48.038  1.00  4.140          H  
ATOM   9344 3HG2 VAL A 571      28.805 -30.277 -47.115  1.00  4.140          H  
ATOM   9345  N   GLU A 572      28.032 -25.261 -47.726  1.00  2.460          N  
ATOM   9346  CA  GLU A 572      27.912 -23.826 -47.478  1.00  2.970          C  
ATOM   9347  C   GLU A 572      26.819 -23.533 -46.449  1.00  2.620          C  
ATOM   9348  O   GLU A 572      25.674 -23.956 -46.601  1.00  3.020          O  
ATOM   9349  CB  GLU A 572      27.692 -23.115 -48.811  1.00  3.950          C  
ATOM   9350  CG  GLU A 572      28.911 -23.272 -49.786  1.00  3.950          C  
ATOM   9351  CD  GLU A 572      28.924 -24.570 -50.571  1.00  3.950          C  
ATOM   9352  OE1 GLU A 572      28.068 -25.375 -50.333  1.00  3.950          O  
ATOM   9353  OE2 GLU A 572      29.782 -24.759 -51.401  1.00  3.950          O  
ATOM   9354  H   GLU A 572      27.915 -25.616 -48.676  1.00  2.950          H  
ATOM   9355  HA  GLU A 572      28.853 -23.466 -47.059  1.00  3.560          H  
ATOM   9356 1HB  GLU A 572      26.800 -23.490 -49.282  1.00  4.740          H  
ATOM   9357 2HB  GLU A 572      27.541 -22.051 -48.634  1.00  4.740          H  
ATOM   9358 1HG  GLU A 572      28.939 -22.430 -50.479  1.00  4.740          H  
ATOM   9359 2HG  GLU A 572      29.807 -23.252 -49.189  1.00  4.740          H  
ATOM   9360  N   GLU A 573      27.185 -22.737 -45.451  1.00  2.570          N  
ATOM   9361  CA  GLU A 573      26.378 -22.420 -44.277  1.00  2.780          C  
ATOM   9362  C   GLU A 573      25.027 -21.762 -44.471  1.00  2.540          C  
ATOM   9363  O   GLU A 573      24.843 -20.878 -45.311  1.00  3.070          O  
ATOM   9364  CB  GLU A 573      27.182 -21.513 -43.336  1.00  3.810          C  
ATOM   9365  CG  GLU A 573      28.467 -22.128 -42.744  1.00  3.810          C  
ATOM   9366  CD  GLU A 573      29.682 -21.939 -43.630  1.00  3.810          C  
ATOM   9367  OE1 GLU A 573      29.496 -21.562 -44.769  1.00  3.810          O  
ATOM   9368  OE2 GLU A 573      30.778 -22.150 -43.173  1.00  3.810          O  
ATOM   9369  H   GLU A 573      28.143 -22.376 -45.461  1.00  3.080          H  
ATOM   9370  HA  GLU A 573      26.196 -23.367 -43.765  1.00  3.340          H  
ATOM   9371 1HB  GLU A 573      27.464 -20.603 -43.868  1.00  4.570          H  
ATOM   9372 2HB  GLU A 573      26.544 -21.210 -42.502  1.00  4.570          H  
ATOM   9373 1HG  GLU A 573      28.661 -21.673 -41.773  1.00  4.570          H  
ATOM   9374 2HG  GLU A 573      28.302 -23.196 -42.585  1.00  4.570          H  
ATOM   9375  N   THR A 574      24.107 -22.166 -43.606  1.00  2.240          N  
ATOM   9376  CA  THR A 574      22.771 -21.624 -43.500  1.00  2.360          C  
ATOM   9377  C   THR A 574      22.610 -21.268 -42.045  1.00  2.030          C  
ATOM   9378  O   THR A 574      23.473 -21.600 -41.228  1.00  2.100          O  
ATOM   9379  CB  THR A 574      21.694 -22.647 -43.838  1.00  3.260          C  
ATOM   9380  OG1 THR A 574      21.660 -23.646 -42.792  1.00  3.260          O  
ATOM   9381  CG2 THR A 574      22.022 -23.316 -45.173  1.00  3.260          C  
ATOM   9382  H   THR A 574      24.346 -22.911 -42.968  1.00  2.690          H  
ATOM   9383  HA  THR A 574      22.671 -20.730 -44.115  1.00  2.830          H  
ATOM   9384  HB  THR A 574      20.736 -22.155 -43.898  1.00  3.910          H  
ATOM   9385  HG1 THR A 574      21.268 -23.253 -41.943  1.00  3.910          H  
ATOM   9386 1HG2 THR A 574      21.262 -24.032 -45.405  1.00  3.910          H  
ATOM   9387 2HG2 THR A 574      22.060 -22.559 -45.954  1.00  3.910          H  
ATOM   9388 3HG2 THR A 574      22.987 -23.823 -45.121  1.00  3.910          H  
ATOM   9389  N   GLY A 575      21.519 -20.621 -41.682  1.00  2.270          N  
ATOM   9390  CA  GLY A 575      21.328 -20.372 -40.271  1.00  2.320          C  
ATOM   9391  C   GLY A 575      20.803 -21.657 -39.666  1.00  1.780          C  
ATOM   9392  O   GLY A 575      20.666 -22.673 -40.372  1.00  1.840          O  
ATOM   9393  H   GLY A 575      20.831 -20.328 -42.363  1.00  2.720          H  
ATOM   9394 1HA  GLY A 575      22.269 -20.084 -39.800  1.00  2.780          H  
ATOM   9395 2HA  GLY A 575      20.611 -19.564 -40.121  1.00  2.780          H  
ATOM   9396  N   SER A 576      20.565 -21.631 -38.363  1.00  1.860          N  
ATOM   9397  CA  SER A 576      20.060 -22.783 -37.654  1.00  1.990          C  
ATOM   9398  C   SER A 576      18.610 -22.971 -38.009  1.00  2.100          C  
ATOM   9399  O   SER A 576      17.903 -21.993 -38.239  1.00  2.840          O  
ATOM   9400  CB  SER A 576      20.104 -22.551 -36.168  1.00  2.730          C  
ATOM   9401  OG  SER A 576      21.384 -22.346 -35.662  1.00  2.730          O  
ATOM   9402  H   SER A 576      20.730 -20.780 -37.842  1.00  2.230          H  
ATOM   9403  HA  SER A 576      20.631 -23.669 -37.934  1.00  2.390          H  
ATOM   9404 1HB  SER A 576      19.472 -21.699 -35.915  1.00  3.280          H  
ATOM   9405 2HB  SER A 576      19.688 -23.403 -35.683  1.00  3.280          H  
ATOM   9406  HG  SER A 576      21.219 -22.185 -34.694  1.00  3.280          H  
ATOM   9407  N   LYS A 577      18.142 -24.215 -38.033  1.00  2.090          N  
ATOM   9408  CA  LYS A 577      16.713 -24.484 -38.211  1.00  2.580          C  
ATOM   9409  C   LYS A 577      16.198 -23.777 -39.447  1.00  2.030          C  
ATOM   9410  O   LYS A 577      15.106 -23.203 -39.472  1.00  2.160          O  
ATOM   9411  CB  LYS A 577      15.944 -24.073 -36.952  1.00  3.420          C  
ATOM   9412  CG  LYS A 577      15.986 -25.113 -35.827  1.00  3.420          C  
ATOM   9413  CD  LYS A 577      17.430 -25.385 -35.344  1.00  3.420          C  
ATOM   9414  CE  LYS A 577      17.456 -26.281 -34.199  1.00  3.420          C  
ATOM   9415  NZ  LYS A 577      18.843 -26.674 -33.775  1.00  3.420          N  
ATOM   9416  H   LYS A 577      18.781 -24.983 -37.885  1.00  2.510          H  
ATOM   9417  HA  LYS A 577      16.575 -25.556 -38.365  1.00  3.100          H  
ATOM   9418 1HB  LYS A 577      16.335 -23.135 -36.558  1.00  4.100          H  
ATOM   9419 2HB  LYS A 577      14.898 -23.905 -37.203  1.00  4.100          H  
ATOM   9420 1HG  LYS A 577      15.398 -24.747 -34.987  1.00  4.100          H  
ATOM   9421 2HG  LYS A 577      15.546 -26.047 -36.178  1.00  4.100          H  
ATOM   9422 1HD  LYS A 577      18.014 -25.881 -36.099  1.00  4.100          H  
ATOM   9423 2HD  LYS A 577      17.894 -24.464 -35.065  1.00  4.100          H  
ATOM   9424 1HE  LYS A 577      17.011 -25.798 -33.415  1.00  4.100          H  
ATOM   9425 2HE  LYS A 577      16.876 -27.138 -34.445  1.00  4.100          H  
ATOM   9426 1HZ  LYS A 577      18.793 -27.294 -32.968  1.00  4.100          H  
ATOM   9427 2HZ  LYS A 577      19.320 -27.159 -34.531  1.00  4.100          H  
ATOM   9428 3HZ  LYS A 577      19.355 -25.810 -33.509  1.00  4.100          H  
ATOM   9429  N   ASN A 578      17.006 -23.851 -40.475  1.00  2.050          N  
ATOM   9430  CA  ASN A 578      16.732 -23.263 -41.740  1.00  2.100          C  
ATOM   9431  C   ASN A 578      15.464 -23.903 -42.246  1.00  1.640          C  
ATOM   9432  O   ASN A 578      15.250 -25.101 -42.034  1.00  2.500          O  
ATOM   9433  CB  ASN A 578      17.900 -23.529 -42.659  1.00  2.920          C  
ATOM   9434  CG  ASN A 578      17.975 -22.659 -43.828  1.00  2.920          C  
ATOM   9435  OD1 ASN A 578      18.119 -21.437 -43.681  1.00  2.920          O  
ATOM   9436  ND2 ASN A 578      17.892 -23.237 -44.986  1.00  2.920          N  
ATOM   9437  H   ASN A 578      17.875 -24.352 -40.356  1.00  2.460          H  
ATOM   9438  HA  ASN A 578      16.565 -22.192 -41.622  1.00  2.520          H  
ATOM   9439 1HB  ASN A 578      18.827 -23.428 -42.095  1.00  3.500          H  
ATOM   9440 2HB  ASN A 578      17.844 -24.559 -43.005  1.00  3.500          H  
ATOM   9441 1HD2 ASN A 578      17.947 -22.697 -45.829  1.00  3.500          H  
ATOM   9442 2HD2 ASN A 578      17.756 -24.226 -45.040  1.00  3.500          H  
ATOM   9443  N   TYR A 579      14.665 -23.097 -42.895  1.00  0.980          N  
ATOM   9444  CA  TYR A 579      13.428 -23.424 -43.563  1.00  0.790          C  
ATOM   9445  C   TYR A 579      13.522 -24.633 -44.462  1.00  0.690          C  
ATOM   9446  O   TYR A 579      14.582 -25.238 -44.617  1.00  1.150          O  
ATOM   9447  CB  TYR A 579      13.073 -22.223 -44.430  1.00  1.180          C  
ATOM   9448  CG  TYR A 579      14.241 -21.712 -45.176  1.00  1.180          C  
ATOM   9449  CD1 TYR A 579      14.677 -22.316 -46.325  1.00  1.180          C  
ATOM   9450  CD2 TYR A 579      14.882 -20.586 -44.696  1.00  1.180          C  
ATOM   9451  CE1 TYR A 579      15.765 -21.827 -46.969  1.00  1.180          C  
ATOM   9452  CE2 TYR A 579      15.959 -20.084 -45.351  1.00  1.180          C  
ATOM   9453  CZ  TYR A 579      16.413 -20.698 -46.482  1.00  1.180          C  
ATOM   9454  OH  TYR A 579      17.523 -20.201 -47.132  1.00  1.180          O  
ATOM   9455  H   TYR A 579      14.962 -22.134 -42.949  1.00  1.180          H  
ATOM   9456  HA  TYR A 579      12.657 -23.605 -42.813  1.00  0.950          H  
ATOM   9457 1HB  TYR A 579      12.350 -22.492 -45.169  1.00  1.420          H  
ATOM   9458 2HB  TYR A 579      12.696 -21.448 -43.832  1.00  1.420          H  
ATOM   9459  HD1 TYR A 579      14.182 -23.191 -46.715  1.00  1.420          H  
ATOM   9460  HD2 TYR A 579      14.528 -20.099 -43.788  1.00  1.420          H  
ATOM   9461  HE1 TYR A 579      16.118 -22.325 -47.859  1.00  1.420          H  
ATOM   9462  HE2 TYR A 579      16.467 -19.201 -44.967  1.00  1.420          H  
ATOM   9463  HH  TYR A 579      17.894 -19.480 -46.608  1.00  1.420          H  
ATOM   9464  N   VAL A 580      12.403 -25.006 -45.051  1.00  0.680          N  
ATOM   9465  CA  VAL A 580      12.466 -26.080 -46.036  1.00  0.680          C  
ATOM   9466  C   VAL A 580      12.702 -25.430 -47.384  1.00  0.640          C  
ATOM   9467  O   VAL A 580      12.088 -24.405 -47.703  1.00  0.700          O  
ATOM   9468  CB  VAL A 580      11.210 -26.984 -46.038  1.00  0.950          C  
ATOM   9469  CG1 VAL A 580       9.984 -26.175 -46.221  1.00  0.950          C  
ATOM   9470  CG2 VAL A 580      11.317 -28.029 -47.201  1.00  0.950          C  
ATOM   9471  H   VAL A 580      11.550 -24.468 -44.863  1.00  0.820          H  
ATOM   9472  HA  VAL A 580      13.322 -26.719 -45.811  1.00  0.820          H  
ATOM   9473  HB  VAL A 580      11.143 -27.499 -45.082  1.00  1.140          H  
ATOM   9474 1HG1 VAL A 580       9.115 -26.814 -46.212  1.00  1.140          H  
ATOM   9475 2HG1 VAL A 580       9.905 -25.456 -45.409  1.00  1.140          H  
ATOM   9476 3HG1 VAL A 580      10.029 -25.655 -47.160  1.00  1.140          H  
ATOM   9477 1HG2 VAL A 580      10.445 -28.675 -47.190  1.00  1.140          H  
ATOM   9478 2HG2 VAL A 580      11.366 -27.526 -48.165  1.00  1.140          H  
ATOM   9479 3HG2 VAL A 580      12.208 -28.629 -47.080  1.00  1.140          H  
ATOM   9480  N   HIS A 581      13.671 -25.972 -48.107  1.00  0.610          N  
ATOM   9481  CA  HIS A 581      14.099 -25.471 -49.396  1.00  0.600          C  
ATOM   9482  C   HIS A 581      13.702 -26.388 -50.548  1.00  0.580          C  
ATOM   9483  O   HIS A 581      14.152 -27.535 -50.636  1.00  0.590          O  
ATOM   9484  CB  HIS A 581      15.622 -25.290 -49.378  1.00  0.840          C  
ATOM   9485  CG  HIS A 581      16.237 -24.693 -50.622  1.00  0.840          C  
ATOM   9486  ND1 HIS A 581      17.576 -24.865 -50.933  1.00  0.840          N  
ATOM   9487  CD2 HIS A 581      15.721 -23.910 -51.607  1.00  0.840          C  
ATOM   9488  CE1 HIS A 581      17.855 -24.224 -52.052  1.00  0.840          C  
ATOM   9489  NE2 HIS A 581      16.753 -23.624 -52.478  1.00  0.840          N  
ATOM   9490  H   HIS A 581      14.136 -26.804 -47.728  1.00  0.730          H  
ATOM   9491  HA  HIS A 581      13.646 -24.500 -49.571  1.00  0.720          H  
ATOM   9492 1HB  HIS A 581      15.890 -24.656 -48.536  1.00  1.010          H  
ATOM   9493 2HB  HIS A 581      16.094 -26.258 -49.204  1.00  1.010          H  
ATOM   9494  HD1 HIS A 581      18.207 -25.519 -50.493  1.00  1.010          H  
ATOM   9495  HD2 HIS A 581      14.724 -23.502 -51.793  1.00  1.010          H  
ATOM   9496  HE1 HIS A 581      18.863 -24.249 -52.455  1.00  1.010          H  
ATOM   9497  N   TYR A 582      12.852 -25.891 -51.426  1.00  0.560          N  
ATOM   9498  CA  TYR A 582      12.443 -26.674 -52.571  1.00  0.530          C  
ATOM   9499  C   TYR A 582      13.271 -26.238 -53.764  1.00  0.520          C  
ATOM   9500  O   TYR A 582      13.385 -25.045 -54.059  1.00  0.550          O  
ATOM   9501  CB  TYR A 582      10.956 -26.528 -52.840  1.00  0.750          C  
ATOM   9502  CG  TYR A 582      10.099 -27.178 -51.789  1.00  0.750          C  
ATOM   9503  CD1 TYR A 582       9.696 -26.452 -50.688  1.00  0.750          C  
ATOM   9504  CD2 TYR A 582       9.702 -28.504 -51.936  1.00  0.750          C  
ATOM   9505  CE1 TYR A 582       8.882 -27.044 -49.745  1.00  0.750          C  
ATOM   9506  CE2 TYR A 582       8.895 -29.090 -50.981  1.00  0.750          C  
ATOM   9507  CZ  TYR A 582       8.486 -28.353 -49.898  1.00  0.750          C  
ATOM   9508  OH  TYR A 582       7.689 -28.910 -48.957  1.00  0.750          O  
ATOM   9509  H   TYR A 582      12.509 -24.940 -51.293  1.00  0.670          H  
ATOM   9510  HA  TYR A 582      12.657 -27.726 -52.385  1.00  0.640          H  
ATOM   9511 1HB  TYR A 582      10.700 -25.475 -52.886  1.00  0.900          H  
ATOM   9512 2HB  TYR A 582      10.712 -26.968 -53.807  1.00  0.900          H  
ATOM   9513  HD1 TYR A 582      10.014 -25.415 -50.579  1.00  0.900          H  
ATOM   9514  HD2 TYR A 582      10.024 -29.080 -52.805  1.00  0.900          H  
ATOM   9515  HE1 TYR A 582       8.548 -26.486 -48.879  1.00  0.900          H  
ATOM   9516  HE2 TYR A 582       8.575 -30.132 -51.088  1.00  0.900          H  
ATOM   9517  HH  TYR A 582       7.429 -28.243 -48.320  1.00  0.900          H  
ATOM   9518  N   ILE A 583      13.867 -27.209 -54.428  1.00  0.510          N  
ATOM   9519  CA  ILE A 583      14.725 -26.984 -55.573  1.00  0.500          C  
ATOM   9520  C   ILE A 583      14.024 -27.463 -56.823  1.00  0.540          C  
ATOM   9521  O   ILE A 583      13.844 -28.666 -57.020  1.00  0.590          O  
ATOM   9522  CB  ILE A 583      16.044 -27.767 -55.353  1.00  0.700          C  
ATOM   9523  CG1 ILE A 583      16.718 -27.251 -54.061  1.00  0.700          C  
ATOM   9524  CG2 ILE A 583      16.973 -27.692 -56.574  1.00  0.700          C  
ATOM   9525  CD1 ILE A 583      17.857 -28.091 -53.587  1.00  0.700          C  
ATOM   9526  H   ILE A 583      13.730 -28.167 -54.104  1.00  0.610          H  
ATOM   9527  HA  ILE A 583      14.934 -25.917 -55.672  1.00  0.600          H  
ATOM   9528  HB  ILE A 583      15.801 -28.791 -55.175  1.00  0.840          H  
ATOM   9529 1HG1 ILE A 583      17.076 -26.238 -54.232  1.00  0.840          H  
ATOM   9530 2HG1 ILE A 583      15.983 -27.225 -53.255  1.00  0.840          H  
ATOM   9531 1HG2 ILE A 583      17.876 -28.271 -56.410  1.00  0.840          H  
ATOM   9532 2HG2 ILE A 583      16.466 -28.086 -57.455  1.00  0.840          H  
ATOM   9533 3HG2 ILE A 583      17.238 -26.674 -56.736  1.00  0.840          H  
ATOM   9534 1HD1 ILE A 583      18.262 -27.655 -52.671  1.00  0.840          H  
ATOM   9535 2HD1 ILE A 583      17.498 -29.096 -53.385  1.00  0.840          H  
ATOM   9536 3HD1 ILE A 583      18.633 -28.130 -54.330  1.00  0.840          H  
ATOM   9537  N   ILE A 584      13.660 -26.527 -57.682  1.00  0.520          N  
ATOM   9538  CA  ILE A 584      12.920 -26.853 -58.880  1.00  0.570          C  
ATOM   9539  C   ILE A 584      13.738 -26.707 -60.149  1.00  0.570          C  
ATOM   9540  O   ILE A 584      14.090 -25.595 -60.556  1.00  0.560          O  
ATOM   9541  CB  ILE A 584      11.690 -25.936 -58.960  1.00  0.780          C  
ATOM   9542  CG1 ILE A 584      10.799 -26.166 -57.693  1.00  0.780          C  
ATOM   9543  CG2 ILE A 584      10.950 -26.171 -60.268  1.00  0.780          C  
ATOM   9544  CD1 ILE A 584       9.721 -25.197 -57.510  1.00  0.780          C  
ATOM   9545  H   ILE A 584      13.836 -25.543 -57.460  1.00  0.620          H  
ATOM   9546  HA  ILE A 584      12.593 -27.885 -58.814  1.00  0.680          H  
ATOM   9547  HB  ILE A 584      12.018 -24.901 -58.919  1.00  0.930          H  
ATOM   9548 1HG1 ILE A 584      10.356 -27.129 -57.751  1.00  0.930          H  
ATOM   9549 2HG1 ILE A 584      11.426 -26.119 -56.807  1.00  0.930          H  
ATOM   9550 1HG2 ILE A 584      10.110 -25.512 -60.329  1.00  0.930          H  
ATOM   9551 2HG2 ILE A 584      11.598 -25.975 -61.115  1.00  0.930          H  
ATOM   9552 3HG2 ILE A 584      10.620 -27.205 -60.302  1.00  0.930          H  
ATOM   9553 1HD1 ILE A 584       9.167 -25.433 -56.601  1.00  0.930          H  
ATOM   9554 2HD1 ILE A 584      10.167 -24.219 -57.431  1.00  0.930          H  
ATOM   9555 3HD1 ILE A 584       9.056 -25.218 -58.338  1.00  0.930          H  
ATOM   9556  N   GLN A 585      13.993 -27.826 -60.818  1.00  0.600          N  
ATOM   9557  CA  GLN A 585      14.768 -27.766 -62.049  1.00  0.620          C  
ATOM   9558  C   GLN A 585      13.787 -27.526 -63.191  1.00  0.630          C  
ATOM   9559  O   GLN A 585      12.871 -28.324 -63.415  1.00  0.690          O  
ATOM   9560  CB  GLN A 585      15.563 -29.059 -62.275  1.00  0.860          C  
ATOM   9561  CG  GLN A 585      16.451 -29.051 -63.498  1.00  0.860          C  
ATOM   9562  CD  GLN A 585      17.182 -30.368 -63.706  1.00  0.860          C  
ATOM   9563  OE1 GLN A 585      17.284 -31.201 -62.797  1.00  0.860          O  
ATOM   9564  NE2 GLN A 585      17.682 -30.561 -64.907  1.00  0.860          N  
ATOM   9565  H   GLN A 585      13.645 -28.719 -60.446  1.00  0.720          H  
ATOM   9566  HA  GLN A 585      15.458 -26.925 -62.009  1.00  0.740          H  
ATOM   9567 1HB  GLN A 585      16.170 -29.282 -61.396  1.00  1.030          H  
ATOM   9568 2HB  GLN A 585      14.893 -29.865 -62.422  1.00  1.030          H  
ATOM   9569 1HG  GLN A 585      15.832 -28.872 -64.380  1.00  1.030          H  
ATOM   9570 2HG  GLN A 585      17.190 -28.263 -63.392  1.00  1.030          H  
ATOM   9571 1HE2 GLN A 585      18.163 -31.404 -65.137  1.00  1.030          H  
ATOM   9572 2HE2 GLN A 585      17.559 -29.833 -65.615  1.00  1.030          H  
ATOM   9573  N   LEU A 586      13.964 -26.435 -63.937  1.00  0.640          N  
ATOM   9574  CA  LEU A 586      13.030 -26.134 -65.020  1.00  0.660          C  
ATOM   9575  C   LEU A 586      13.512 -26.627 -66.385  1.00  0.680          C  
ATOM   9576  O   LEU A 586      12.700 -26.969 -67.245  1.00  0.720          O  
ATOM   9577  CB  LEU A 586      12.761 -24.617 -65.068  1.00  0.920          C  
ATOM   9578  CG  LEU A 586      12.091 -23.969 -63.791  1.00  0.920          C  
ATOM   9579  CD1 LEU A 586      12.010 -22.450 -63.978  1.00  0.920          C  
ATOM   9580  CD2 LEU A 586      10.674 -24.544 -63.591  1.00  0.920          C  
ATOM   9581  H   LEU A 586      14.724 -25.775 -63.737  1.00  0.770          H  
ATOM   9582  HA  LEU A 586      12.099 -26.651 -64.817  1.00  0.790          H  
ATOM   9583 1HB  LEU A 586      13.710 -24.112 -65.231  1.00  1.100          H  
ATOM   9584 2HB  LEU A 586      12.115 -24.413 -65.921  1.00  1.100          H  
ATOM   9585  HG  LEU A 586      12.705 -24.176 -62.907  1.00  1.100          H  
ATOM   9586 1HD1 LEU A 586      11.547 -21.999 -63.119  1.00  1.100          H  
ATOM   9587 2HD1 LEU A 586      13.014 -22.037 -64.112  1.00  1.100          H  
ATOM   9588 3HD1 LEU A 586      11.407 -22.234 -64.848  1.00  1.100          H  
ATOM   9589 1HD2 LEU A 586      10.204 -24.096 -62.726  1.00  1.100          H  
ATOM   9590 2HD2 LEU A 586      10.061 -24.333 -64.470  1.00  1.100          H  
ATOM   9591 3HD2 LEU A 586      10.725 -25.612 -63.443  1.00  1.100          H  
ATOM   9592  N   GLN A 587      14.825 -26.671 -66.595  1.00  0.680          N  
ATOM   9593  CA  GLN A 587      15.381 -27.097 -67.882  1.00  0.690          C  
ATOM   9594  C   GLN A 587      16.306 -28.304 -67.703  1.00  0.730          C  
ATOM   9595  O   GLN A 587      16.902 -28.486 -66.643  1.00  0.750          O  
ATOM   9596  CB  GLN A 587      16.073 -25.925 -68.590  1.00  0.960          C  
ATOM   9597  CG  GLN A 587      15.086 -24.793 -68.957  1.00  0.960          C  
ATOM   9598  CD  GLN A 587      15.699 -23.649 -69.763  1.00  0.960          C  
ATOM   9599  OE1 GLN A 587      16.289 -22.685 -69.239  1.00  0.960          O  
ATOM   9600  NE2 GLN A 587      15.564 -23.758 -71.083  1.00  0.960          N  
ATOM   9601  H   GLN A 587      15.445 -26.364 -65.858  1.00  0.820          H  
ATOM   9602  HA  GLN A 587      14.560 -27.418 -68.522  1.00  0.830          H  
ATOM   9603 1HB  GLN A 587      16.853 -25.512 -67.942  1.00  1.150          H  
ATOM   9604 2HB  GLN A 587      16.559 -26.276 -69.501  1.00  1.150          H  
ATOM   9605 1HG  GLN A 587      14.261 -25.218 -69.530  1.00  1.150          H  
ATOM   9606 2HG  GLN A 587      14.708 -24.379 -68.028  1.00  1.150          H  
ATOM   9607 1HE2 GLN A 587      15.944 -23.050 -71.683  1.00  1.150          H  
ATOM   9608 2HE2 GLN A 587      15.086 -24.545 -71.476  1.00  1.150          H  
ATOM   9609  N   GLY A 588      16.448 -29.102 -68.762  1.00  0.760          N  
ATOM   9610  CA  GLY A 588      17.256 -30.326 -68.746  1.00  0.810          C  
ATOM   9611  C   GLY A 588      18.726 -30.203 -69.102  1.00  0.810          C  
ATOM   9612  O   GLY A 588      19.412 -31.219 -69.244  1.00  0.880          O  
ATOM   9613  H   GLY A 588      15.947 -28.876 -69.609  1.00  0.910          H  
ATOM   9614 1HA  GLY A 588      17.200 -30.751 -67.752  1.00  0.970          H  
ATOM   9615 2HA  GLY A 588      16.801 -31.047 -69.418  1.00  0.970          H  
ATOM   9616  N   ASP A 589      19.228 -28.998 -69.244  1.00  0.770          N  
ATOM   9617  CA  ASP A 589      20.612 -28.838 -69.618  1.00  0.810          C  
ATOM   9618  C   ASP A 589      21.517 -29.225 -68.447  1.00  0.770          C  
ATOM   9619  O   ASP A 589      21.080 -29.230 -67.286  1.00  0.730          O  
ATOM   9620  CB  ASP A 589      20.854 -27.394 -70.018  1.00  1.120          C  
ATOM   9621  CG  ASP A 589      20.656 -26.546 -68.852  1.00  1.120          C  
ATOM   9622  OD1 ASP A 589      19.539 -26.233 -68.529  1.00  1.120          O  
ATOM   9623  OD2 ASP A 589      21.634 -26.201 -68.230  1.00  1.120          O  
ATOM   9624  H   ASP A 589      18.651 -28.175 -69.089  1.00  0.920          H  
ATOM   9625  HA  ASP A 589      20.826 -29.494 -70.466  1.00  0.970          H  
ATOM   9626 1HB  ASP A 589      21.865 -27.272 -70.397  1.00  1.340          H  
ATOM   9627 2HB  ASP A 589      20.155 -27.103 -70.802  1.00  1.340          H  
ATOM   9628  N   ASP A 590      22.784 -29.489 -68.763  1.00  0.770          N  
ATOM   9629  CA  ASP A 590      23.814 -29.839 -67.791  1.00  0.740          C  
ATOM   9630  C   ASP A 590      24.120 -28.774 -66.743  1.00  0.700          C  
ATOM   9631  O   ASP A 590      24.636 -29.109 -65.671  1.00  0.670          O  
ATOM   9632  CB  ASP A 590      25.120 -30.137 -68.526  1.00  1.050          C  
ATOM   9633  CG  ASP A 590      25.136 -31.465 -69.254  1.00  1.050          C  
ATOM   9634  OD1 ASP A 590      24.668 -32.451 -68.730  1.00  1.050          O  
ATOM   9635  OD2 ASP A 590      25.551 -31.503 -70.392  1.00  1.050          O  
ATOM   9636  H   ASP A 590      23.041 -29.474 -69.742  1.00  0.920          H  
ATOM   9637  HA  ASP A 590      23.485 -30.740 -67.272  1.00  0.890          H  
ATOM   9638 1HB  ASP A 590      25.315 -29.340 -69.244  1.00  1.260          H  
ATOM   9639 2HB  ASP A 590      25.942 -30.127 -67.808  1.00  1.260          H  
ATOM   9640  N   ILE A 591      23.857 -27.494 -67.036  1.00  0.700          N  
ATOM   9641  CA  ILE A 591      24.201 -26.452 -66.088  1.00  0.660          C  
ATOM   9642  C   ILE A 591      23.126 -26.461 -65.029  1.00  0.640          C  
ATOM   9643  O   ILE A 591      23.424 -26.368 -63.835  1.00  0.640          O  
ATOM   9644  CB  ILE A 591      24.308 -25.069 -66.756  1.00  0.940          C  
ATOM   9645  CG1 ILE A 591      25.351 -25.117 -67.892  1.00  0.940          C  
ATOM   9646  CG2 ILE A 591      24.678 -23.983 -65.721  1.00  0.940          C  
ATOM   9647  CD1 ILE A 591      26.746 -25.548 -67.532  1.00  0.940          C  
ATOM   9648  H   ILE A 591      23.346 -27.219 -67.883  1.00  0.840          H  
ATOM   9649  HA  ILE A 591      25.141 -26.694 -65.600  1.00  0.790          H  
ATOM   9650  HB  ILE A 591      23.355 -24.820 -67.207  1.00  1.130          H  
ATOM   9651 1HG1 ILE A 591      24.985 -25.798 -68.640  1.00  1.130          H  
ATOM   9652 2HG1 ILE A 591      25.415 -24.125 -68.327  1.00  1.130          H  
ATOM   9653 1HG2 ILE A 591      24.743 -23.018 -66.213  1.00  1.130          H  
ATOM   9654 2HG2 ILE A 591      23.918 -23.937 -64.943  1.00  1.130          H  
ATOM   9655 3HG2 ILE A 591      25.631 -24.209 -65.264  1.00  1.130          H  
ATOM   9656 1HD1 ILE A 591      27.356 -25.528 -68.436  1.00  1.130          H  
ATOM   9657 2HD1 ILE A 591      27.171 -24.880 -66.801  1.00  1.130          H  
ATOM   9658 3HD1 ILE A 591      26.738 -26.557 -67.136  1.00  1.130          H  
ATOM   9659  N   SER A 592      21.865 -26.529 -65.458  1.00  0.650          N  
ATOM   9660  CA  SER A 592      20.762 -26.574 -64.513  1.00  0.630          C  
ATOM   9661  C   SER A 592      20.866 -27.813 -63.628  1.00  0.620          C  
ATOM   9662  O   SER A 592      20.680 -27.717 -62.413  1.00  0.600          O  
ATOM   9663  CB  SER A 592      19.415 -26.608 -65.214  1.00  0.890          C  
ATOM   9664  OG  SER A 592      19.128 -25.425 -65.903  1.00  0.890          O  
ATOM   9665  H   SER A 592      21.680 -26.535 -66.465  1.00  0.780          H  
ATOM   9666  HA  SER A 592      20.810 -25.687 -63.886  1.00  0.760          H  
ATOM   9667 1HB  SER A 592      19.378 -27.452 -65.911  1.00  1.070          H  
ATOM   9668 2HB  SER A 592      18.646 -26.776 -64.473  1.00  1.070          H  
ATOM   9669  HG  SER A 592      19.350 -25.618 -66.846  1.00  1.070          H  
ATOM   9670  N   TYR A 593      21.209 -28.970 -64.219  1.00  0.640          N  
ATOM   9671  CA  TYR A 593      21.348 -30.211 -63.458  1.00  0.660          C  
ATOM   9672  C   TYR A 593      22.406 -30.073 -62.368  1.00  0.630          C  
ATOM   9673  O   TYR A 593      22.148 -30.366 -61.191  1.00  0.620          O  
ATOM   9674  CB  TYR A 593      21.730 -31.369 -64.380  1.00  0.920          C  
ATOM   9675  CG  TYR A 593      21.893 -32.715 -63.670  1.00  0.920          C  
ATOM   9676  CD1 TYR A 593      20.777 -33.503 -63.429  1.00  0.920          C  
ATOM   9677  CD2 TYR A 593      23.147 -33.156 -63.259  1.00  0.920          C  
ATOM   9678  CE1 TYR A 593      20.905 -34.715 -62.795  1.00  0.920          C  
ATOM   9679  CE2 TYR A 593      23.280 -34.372 -62.615  1.00  0.920          C  
ATOM   9680  CZ  TYR A 593      22.169 -35.159 -62.374  1.00  0.920          C  
ATOM   9681  OH  TYR A 593      22.338 -36.385 -61.727  1.00  0.920          O  
ATOM   9682  H   TYR A 593      21.319 -28.996 -65.241  1.00  0.770          H  
ATOM   9683  HA  TYR A 593      20.395 -30.434 -62.978  1.00  0.790          H  
ATOM   9684 1HB  TYR A 593      20.971 -31.476 -65.159  1.00  1.100          H  
ATOM   9685 2HB  TYR A 593      22.668 -31.134 -64.880  1.00  1.100          H  
ATOM   9686  HD1 TYR A 593      19.791 -33.165 -63.753  1.00  1.100          H  
ATOM   9687  HD2 TYR A 593      24.030 -32.541 -63.442  1.00  1.100          H  
ATOM   9688  HE1 TYR A 593      20.020 -35.303 -62.639  1.00  1.100          H  
ATOM   9689  HE2 TYR A 593      24.268 -34.708 -62.294  1.00  1.100          H  
ATOM   9690  HH  TYR A 593      23.281 -36.589 -61.699  1.00  1.100          H  
ATOM   9691  N   GLU A 594      23.604 -29.615 -62.757  1.00  0.630          N  
ATOM   9692  CA  GLU A 594      24.696 -29.457 -61.814  1.00  0.620          C  
ATOM   9693  C   GLU A 594      24.366 -28.399 -60.767  1.00  0.600          C  
ATOM   9694  O   GLU A 594      24.685 -28.580 -59.585  1.00  0.580          O  
ATOM   9695  CB  GLU A 594      25.981 -29.117 -62.581  1.00  0.870          C  
ATOM   9696  CG  GLU A 594      27.263 -28.877 -61.748  1.00  0.870          C  
ATOM   9697  CD  GLU A 594      27.768 -30.065 -60.958  1.00  0.870          C  
ATOM   9698  OE1 GLU A 594      27.307 -31.177 -61.167  1.00  0.870          O  
ATOM   9699  OE2 GLU A 594      28.635 -29.842 -60.127  1.00  0.870          O  
ATOM   9700  H   GLU A 594      23.780 -29.390 -63.743  1.00  0.760          H  
ATOM   9701  HA  GLU A 594      24.847 -30.409 -61.305  1.00  0.740          H  
ATOM   9702 1HB  GLU A 594      26.195 -29.927 -63.279  1.00  1.050          H  
ATOM   9703 2HB  GLU A 594      25.799 -28.233 -63.184  1.00  1.050          H  
ATOM   9704 1HG  GLU A 594      28.052 -28.551 -62.426  1.00  1.050          H  
ATOM   9705 2HG  GLU A 594      27.076 -28.061 -61.057  1.00  1.050          H  
ATOM   9706  N   SER A 595      23.706 -27.305 -61.171  1.00  0.590          N  
ATOM   9707  CA  SER A 595      23.363 -26.257 -60.227  1.00  0.560          C  
ATOM   9708  C   SER A 595      22.407 -26.803 -59.174  1.00  0.560          C  
ATOM   9709  O   SER A 595      22.603 -26.578 -57.978  1.00  0.550          O  
ATOM   9710  CB  SER A 595      22.686 -25.104 -60.950  1.00  0.800          C  
ATOM   9711  OG  SER A 595      23.552 -24.485 -61.860  1.00  0.800          O  
ATOM   9712  H   SER A 595      23.478 -27.170 -62.156  1.00  0.710          H  
ATOM   9713  HA  SER A 595      24.273 -25.905 -59.740  1.00  0.670          H  
ATOM   9714 1HB  SER A 595      21.814 -25.473 -61.478  1.00  0.960          H  
ATOM   9715 2HB  SER A 595      22.340 -24.373 -60.217  1.00  0.960          H  
ATOM   9716  HG  SER A 595      23.639 -25.123 -62.600  1.00  0.960          H  
ATOM   9717  N   ALA A 596      21.384 -27.552 -59.615  1.00  0.570          N  
ATOM   9718  CA  ALA A 596      20.398 -28.121 -58.709  1.00  0.570          C  
ATOM   9719  C   ALA A 596      21.044 -29.107 -57.734  1.00  0.570          C  
ATOM   9720  O   ALA A 596      20.717 -29.118 -56.539  1.00  0.560          O  
ATOM   9721  CB  ALA A 596      19.294 -28.777 -59.520  1.00  0.800          C  
ATOM   9722  H   ALA A 596      21.264 -27.693 -60.623  1.00  0.680          H  
ATOM   9723  HA  ALA A 596      19.966 -27.315 -58.131  1.00  0.680          H  
ATOM   9724 1HB  ALA A 596      18.535 -29.163 -58.860  1.00  0.960          H  
ATOM   9725 2HB  ALA A 596      18.848 -28.035 -60.186  1.00  0.960          H  
ATOM   9726 3HB  ALA A 596      19.716 -29.589 -60.118  1.00  0.960          H  
ATOM   9727  N   CYS A 597      21.999 -29.904 -58.231  1.00  0.590          N  
ATOM   9728  CA  CYS A 597      22.689 -30.872 -57.394  1.00  0.600          C  
ATOM   9729  C   CYS A 597      23.514 -30.161 -56.317  1.00  0.580          C  
ATOM   9730  O   CYS A 597      23.501 -30.569 -55.149  1.00  0.590          O  
ATOM   9731  CB  CYS A 597      23.598 -31.752 -58.248  1.00  0.840          C  
ATOM   9732  SG  CYS A 597      22.697 -32.864 -59.362  1.00  0.840          S  
ATOM   9733  H   CYS A 597      22.200 -29.871 -59.235  1.00  0.710          H  
ATOM   9734  HA  CYS A 597      21.945 -31.503 -56.909  1.00  0.720          H  
ATOM   9735 1HB  CYS A 597      24.256 -31.125 -58.855  1.00  1.000          H  
ATOM   9736 2HB  CYS A 597      24.226 -32.358 -57.600  1.00  1.000          H  
ATOM   9737  HG  CYS A 597      22.366 -31.905 -60.276  1.00  1.000          H  
ATOM   9738  N   ASN A 598      24.185 -29.061 -56.688  1.00  0.560          N  
ATOM   9739  CA  ASN A 598      24.965 -28.318 -55.708  1.00  0.540          C  
ATOM   9740  C   ASN A 598      24.069 -27.586 -54.711  1.00  0.560          C  
ATOM   9741  O   ASN A 598      24.380 -27.565 -53.516  1.00  0.570          O  
ATOM   9742  CB  ASN A 598      25.936 -27.389 -56.393  1.00  0.760          C  
ATOM   9743  CG  ASN A 598      27.106 -28.147 -56.933  1.00  0.760          C  
ATOM   9744  OD1 ASN A 598      28.088 -28.397 -56.216  1.00  0.760          O  
ATOM   9745  ND2 ASN A 598      27.015 -28.546 -58.157  1.00  0.760          N  
ATOM   9746  H   ASN A 598      24.202 -28.792 -57.678  1.00  0.670          H  
ATOM   9747  HA  ASN A 598      25.555 -29.035 -55.139  1.00  0.650          H  
ATOM   9748 1HB  ASN A 598      25.428 -26.881 -57.220  1.00  0.920          H  
ATOM   9749 2HB  ASN A 598      26.284 -26.628 -55.697  1.00  0.920          H  
ATOM   9750 1HD2 ASN A 598      27.770 -29.066 -58.602  1.00  0.920          H  
ATOM   9751 2HD2 ASN A 598      26.180 -28.342 -58.697  1.00  0.920          H  
ATOM   9752  N   LEU A 599      22.912 -27.071 -55.154  1.00  0.580          N  
ATOM   9753  CA  LEU A 599      22.013 -26.416 -54.207  1.00  0.610          C  
ATOM   9754  C   LEU A 599      21.586 -27.400 -53.147  1.00  0.590          C  
ATOM   9755  O   LEU A 599      21.535 -27.071 -51.964  1.00  0.610          O  
ATOM   9756  CB  LEU A 599      20.726 -25.917 -54.886  1.00  0.840          C  
ATOM   9757  CG  LEU A 599      20.796 -24.701 -55.792  1.00  0.840          C  
ATOM   9758  CD1 LEU A 599      19.502 -24.577 -56.534  1.00  0.840          C  
ATOM   9759  CD2 LEU A 599      20.987 -23.456 -54.958  1.00  0.840          C  
ATOM   9760  H   LEU A 599      22.696 -27.075 -56.156  1.00  0.700          H  
ATOM   9761  HA  LEU A 599      22.543 -25.597 -53.732  1.00  0.730          H  
ATOM   9762 1HB  LEU A 599      20.343 -26.732 -55.495  1.00  1.010          H  
ATOM   9763 2HB  LEU A 599      19.993 -25.713 -54.113  1.00  1.010          H  
ATOM   9764  HG  LEU A 599      21.616 -24.801 -56.503  1.00  1.010          H  
ATOM   9765 1HD1 LEU A 599      19.541 -23.703 -57.177  1.00  1.010          H  
ATOM   9766 2HD1 LEU A 599      19.347 -25.451 -57.133  1.00  1.010          H  
ATOM   9767 3HD1 LEU A 599      18.682 -24.471 -55.826  1.00  1.010          H  
ATOM   9768 1HD2 LEU A 599      21.017 -22.587 -55.614  1.00  1.010          H  
ATOM   9769 2HD2 LEU A 599      20.167 -23.347 -54.259  1.00  1.010          H  
ATOM   9770 3HD2 LEU A 599      21.924 -23.513 -54.412  1.00  1.010          H  
ATOM   9771  N   PHE A 600      21.290 -28.628 -53.566  1.00  0.570          N  
ATOM   9772  CA  PHE A 600      20.886 -29.666 -52.636  1.00  0.570          C  
ATOM   9773  C   PHE A 600      22.012 -29.911 -51.637  1.00  0.580          C  
ATOM   9774  O   PHE A 600      21.792 -29.889 -50.426  1.00  0.580          O  
ATOM   9775  CB  PHE A 600      20.539 -30.949 -53.380  1.00  0.800          C  
ATOM   9776  CG  PHE A 600      20.007 -32.044 -52.515  1.00  0.800          C  
ATOM   9777  CD1 PHE A 600      18.652 -32.087 -52.224  1.00  0.800          C  
ATOM   9778  CD2 PHE A 600      20.834 -33.026 -51.979  1.00  0.800          C  
ATOM   9779  CE1 PHE A 600      18.140 -33.080 -51.439  1.00  0.800          C  
ATOM   9780  CE2 PHE A 600      20.316 -34.024 -51.196  1.00  0.800          C  
ATOM   9781  CZ  PHE A 600      18.969 -34.050 -50.929  1.00  0.800          C  
ATOM   9782  H   PHE A 600      21.298 -28.827 -54.572  1.00  0.680          H  
ATOM   9783  HA  PHE A 600      20.013 -29.328 -52.081  1.00  0.680          H  
ATOM   9784 1HB  PHE A 600      19.803 -30.729 -54.155  1.00  0.960          H  
ATOM   9785 2HB  PHE A 600      21.426 -31.310 -53.884  1.00  0.960          H  
ATOM   9786  HD1 PHE A 600      17.987 -31.326 -52.630  1.00  0.960          H  
ATOM   9787  HD2 PHE A 600      21.907 -33.003 -52.193  1.00  0.960          H  
ATOM   9788  HE1 PHE A 600      17.070 -33.096 -51.223  1.00  0.960          H  
ATOM   9789  HE2 PHE A 600      20.970 -34.795 -50.788  1.00  0.960          H  
ATOM   9790  HZ  PHE A 600      18.564 -34.835 -50.314  1.00  0.960          H  
ATOM   9791  N   SER A 601      23.253 -30.069 -52.144  1.00  0.590          N  
ATOM   9792  CA  SER A 601      24.411 -30.357 -51.297  1.00  0.610          C  
ATOM   9793  C   SER A 601      24.627 -29.307 -50.209  1.00  0.610          C  
ATOM   9794  O   SER A 601      25.148 -29.634 -49.144  1.00  0.640          O  
ATOM   9795  CB  SER A 601      25.680 -30.466 -52.123  1.00  0.850          C  
ATOM   9796  OG  SER A 601      25.640 -31.571 -52.980  1.00  0.850          O  
ATOM   9797  H   SER A 601      23.389 -30.068 -53.160  1.00  0.710          H  
ATOM   9798  HA  SER A 601      24.241 -31.317 -50.825  1.00  0.730          H  
ATOM   9799 1HB  SER A 601      25.812 -29.558 -52.703  1.00  1.020          H  
ATOM   9800 2HB  SER A 601      26.539 -30.553 -51.456  1.00  1.020          H  
ATOM   9801  HG  SER A 601      26.489 -31.590 -53.429  1.00  1.020          H  
ATOM   9802  N   LYS A 602      24.243 -28.047 -50.469  1.00  0.600          N  
ATOM   9803  CA  LYS A 602      24.362 -26.961 -49.487  1.00  0.590          C  
ATOM   9804  C   LYS A 602      23.567 -27.205 -48.207  1.00  0.580          C  
ATOM   9805  O   LYS A 602      23.899 -26.656 -47.158  1.00  0.640          O  
ATOM   9806  CB  LYS A 602      23.919 -25.625 -50.069  1.00  0.830          C  
ATOM   9807  CG  LYS A 602      24.859 -25.114 -51.053  1.00  0.830          C  
ATOM   9808  CD  LYS A 602      24.485 -23.804 -51.638  1.00  0.830          C  
ATOM   9809  CE  LYS A 602      25.615 -23.379 -52.520  1.00  0.830          C  
ATOM   9810  NZ  LYS A 602      25.379 -22.137 -53.196  1.00  0.830          N  
ATOM   9811  H   LYS A 602      23.902 -27.828 -51.415  1.00  0.720          H  
ATOM   9812  HA  LYS A 602      25.414 -26.872 -49.214  1.00  0.710          H  
ATOM   9813 1HB  LYS A 602      22.945 -25.719 -50.525  1.00  1.000          H  
ATOM   9814 2HB  LYS A 602      23.840 -24.892 -49.265  1.00  1.000          H  
ATOM   9815 1HG  LYS A 602      25.803 -25.023 -50.582  1.00  1.000          H  
ATOM   9816 2HG  LYS A 602      24.962 -25.832 -51.850  1.00  1.000          H  
ATOM   9817 1HD  LYS A 602      23.573 -23.895 -52.228  1.00  1.000          H  
ATOM   9818 2HD  LYS A 602      24.334 -23.069 -50.851  1.00  1.000          H  
ATOM   9819 1HE  LYS A 602      26.508 -23.272 -51.909  1.00  1.000          H  
ATOM   9820 2HE  LYS A 602      25.793 -24.152 -53.270  1.00  1.000          H  
ATOM   9821 1HZ  LYS A 602      26.226 -21.980 -53.750  1.00  1.000          H  
ATOM   9822 2HZ  LYS A 602      24.569 -22.219 -53.824  1.00  1.000          H  
ATOM   9823 3HZ  LYS A 602      25.241 -21.386 -52.553  1.00  1.000          H  
ATOM   9824  N   ASN A 603      22.446 -27.907 -48.300  1.00  0.550          N  
ATOM   9825  CA  ASN A 603      21.639 -28.172 -47.122  1.00  0.540          C  
ATOM   9826  C   ASN A 603      20.707 -29.356 -47.383  1.00  0.540          C  
ATOM   9827  O   ASN A 603      19.484 -29.182 -47.351  1.00  0.540          O  
ATOM   9828  CB  ASN A 603      20.848 -26.934 -46.759  1.00  0.760          C  
ATOM   9829  CG  ASN A 603      20.159 -27.032 -45.453  1.00  0.760          C  
ATOM   9830  OD1 ASN A 603      20.286 -28.017 -44.704  1.00  0.760          O  
ATOM   9831  ND2 ASN A 603      19.432 -25.995 -45.154  1.00  0.760          N  
ATOM   9832  H   ASN A 603      22.180 -28.350 -49.189  1.00  0.660          H  
ATOM   9833  HA  ASN A 603      22.296 -28.420 -46.288  1.00  0.650          H  
ATOM   9834 1HB  ASN A 603      21.506 -26.068 -46.736  1.00  0.910          H  
ATOM   9835 2HB  ASN A 603      20.102 -26.746 -47.535  1.00  0.910          H  
ATOM   9836 1HD2 ASN A 603      18.936 -25.922 -44.285  1.00  0.910          H  
ATOM   9837 2HD2 ASN A 603      19.371 -25.239 -45.808  1.00  0.910          H  
ATOM   9838  N   PRO A 604      21.246 -30.580 -47.541  1.00  0.600          N  
ATOM   9839  CA  PRO A 604      20.564 -31.803 -47.957  1.00  0.680          C  
ATOM   9840  C   PRO A 604      19.494 -32.279 -47.013  1.00  0.680          C  
ATOM   9841  O   PRO A 604      18.576 -33.001 -47.388  1.00  0.810          O  
ATOM   9842  CB  PRO A 604      21.683 -32.831 -47.885  1.00  1.020          C  
ATOM   9843  CG  PRO A 604      22.922 -32.035 -47.913  1.00  1.020          C  
ATOM   9844  CD  PRO A 604      22.646 -30.811 -47.182  1.00  1.020          C  
ATOM   9845  HA  PRO A 604      20.180 -31.685 -48.983  1.00  0.820          H  
ATOM   9846 1HB  PRO A 604      21.580 -33.436 -46.972  1.00  1.220          H  
ATOM   9847 2HB  PRO A 604      21.615 -33.519 -48.725  1.00  1.220          H  
ATOM   9848 1HG  PRO A 604      23.712 -32.564 -47.448  1.00  1.220          H  
ATOM   9849 2HG  PRO A 604      23.207 -31.839 -48.934  1.00  1.220          H  
ATOM   9850 1HD  PRO A 604      22.758 -30.972 -46.104  1.00  1.220          H  
ATOM   9851 2HD  PRO A 604      23.339 -30.081 -47.545  1.00  1.220          H  
ATOM   9852  N   LYS A 605      19.604 -31.852 -45.769  1.00  0.620          N  
ATOM   9853  CA  LYS A 605      18.700 -32.314 -44.745  1.00  0.680          C  
ATOM   9854  C   LYS A 605      17.451 -31.484 -44.657  1.00  0.650          C  
ATOM   9855  O   LYS A 605      16.513 -31.843 -43.949  1.00  0.640          O  
ATOM   9856  CB  LYS A 605      19.432 -32.341 -43.410  1.00  0.930          C  
ATOM   9857  CG  LYS A 605      20.569 -33.366 -43.366  1.00  0.930          C  
ATOM   9858  CD  LYS A 605      21.291 -33.341 -42.028  1.00  0.930          C  
ATOM   9859  CE  LYS A 605      22.426 -34.358 -41.985  1.00  0.930          C  
ATOM   9860  NZ  LYS A 605      23.167 -34.304 -40.689  1.00  0.930          N  
ATOM   9861  H   LYS A 605      20.358 -31.233 -45.513  1.00  0.740          H  
ATOM   9862  HA  LYS A 605      18.399 -33.334 -44.991  1.00  0.820          H  
ATOM   9863 1HB  LYS A 605      19.850 -31.355 -43.207  1.00  1.110          H  
ATOM   9864 2HB  LYS A 605      18.728 -32.571 -42.612  1.00  1.110          H  
ATOM   9865 1HG  LYS A 605      20.154 -34.362 -43.534  1.00  1.110          H  
ATOM   9866 2HG  LYS A 605      21.281 -33.154 -44.163  1.00  1.110          H  
ATOM   9867 1HD  LYS A 605      21.701 -32.345 -41.855  1.00  1.110          H  
ATOM   9868 2HD  LYS A 605      20.583 -33.567 -41.230  1.00  1.110          H  
ATOM   9869 1HE  LYS A 605      22.015 -35.359 -42.116  1.00  1.110          H  
ATOM   9870 2HE  LYS A 605      23.122 -34.153 -42.799  1.00  1.110          H  
ATOM   9871 1HZ  LYS A 605      23.911 -34.988 -40.695  1.00  1.110          H  
ATOM   9872 2HZ  LYS A 605      23.561 -33.382 -40.564  1.00  1.110          H  
ATOM   9873 3HZ  LYS A 605      22.534 -34.504 -39.928  1.00  1.110          H  
ATOM   9874  N   ASN A 606      17.432 -30.354 -45.345  1.00  0.640          N  
ATOM   9875  CA  ASN A 606      16.277 -29.491 -45.277  1.00  0.620          C  
ATOM   9876  C   ASN A 606      15.840 -29.141 -46.694  1.00  0.580          C  
ATOM   9877  O   ASN A 606      15.049 -28.214 -46.900  1.00  0.600          O  
ATOM   9878  CB  ASN A 606      16.634 -28.287 -44.443  1.00  0.880          C  
ATOM   9879  CG  ASN A 606      17.022 -28.700 -42.993  1.00  0.880          C  
ATOM   9880  OD1 ASN A 606      16.183 -29.018 -42.124  1.00  0.880          O  
ATOM   9881  ND2 ASN A 606      18.310 -28.697 -42.720  1.00  0.880          N  
ATOM   9882  H   ASN A 606      18.219 -30.096 -45.949  1.00  0.770          H  
ATOM   9883  HA  ASN A 606      15.457 -30.021 -44.803  1.00  0.740          H  
ATOM   9884 1HB  ASN A 606      17.451 -27.776 -44.904  1.00  1.050          H  
ATOM   9885 2HB  ASN A 606      15.792 -27.594 -44.405  1.00  1.050          H  
ATOM   9886 1HD2 ASN A 606      18.629 -28.954 -41.809  1.00  1.050          H  
ATOM   9887 2HD2 ASN A 606      18.984 -28.434 -43.423  1.00  1.050          H  
ATOM   9888  N   SER A 607      16.369 -29.892 -47.665  1.00  0.620          N  
ATOM   9889  CA  SER A 607      16.096 -29.652 -49.075  1.00  0.600          C  
ATOM   9890  C   SER A 607      15.372 -30.800 -49.753  1.00  0.630          C  
ATOM   9891  O   SER A 607      15.612 -31.977 -49.466  1.00  0.660          O  
ATOM   9892  CB  SER A 607      17.388 -29.402 -49.839  1.00  0.850          C  
ATOM   9893  OG  SER A 607      18.027 -28.240 -49.400  1.00  0.850          O  
ATOM   9894  H   SER A 607      16.989 -30.650 -47.412  1.00  0.740          H  
ATOM   9895  HA  SER A 607      15.475 -28.768 -49.146  1.00  0.720          H  
ATOM   9896 1HB  SER A 607      18.059 -30.254 -49.716  1.00  1.020          H  
ATOM   9897 2HB  SER A 607      17.160 -29.315 -50.897  1.00  1.020          H  
ATOM   9898  HG  SER A 607      18.455 -28.481 -48.558  1.00  1.020          H  
ATOM   9899  N   VAL A 608      14.509 -30.427 -50.688  1.00  0.640          N  
ATOM   9900  CA  VAL A 608      13.764 -31.349 -51.539  1.00  0.690          C  
ATOM   9901  C   VAL A 608      13.979 -30.957 -52.999  1.00  0.670          C  
ATOM   9902  O   VAL A 608      13.776 -29.799 -53.355  1.00  0.650          O  
ATOM   9903  CB  VAL A 608      12.255 -31.294 -51.202  1.00  0.950          C  
ATOM   9904  CG1 VAL A 608      11.479 -32.259 -52.114  1.00  0.950          C  
ATOM   9905  CG2 VAL A 608      12.027 -31.630 -49.712  1.00  0.950          C  
ATOM   9906  H   VAL A 608      14.371 -29.417 -50.805  1.00  0.770          H  
ATOM   9907  HA  VAL A 608      14.135 -32.362 -51.385  1.00  0.830          H  
ATOM   9908  HB  VAL A 608      11.889 -30.292 -51.395  1.00  1.140          H  
ATOM   9909 1HG1 VAL A 608      10.414 -32.203 -51.878  1.00  1.140          H  
ATOM   9910 2HG1 VAL A 608      11.623 -31.994 -53.159  1.00  1.140          H  
ATOM   9911 3HG1 VAL A 608      11.834 -33.278 -51.949  1.00  1.140          H  
ATOM   9912 1HG2 VAL A 608      10.963 -31.568 -49.493  1.00  1.140          H  
ATOM   9913 2HG2 VAL A 608      12.387 -32.634 -49.504  1.00  1.140          H  
ATOM   9914 3HG2 VAL A 608      12.562 -30.918 -49.086  1.00  1.140          H  
ATOM   9915  N   ILE A 609      14.376 -31.904 -53.834  1.00  0.690          N  
ATOM   9916  CA  ILE A 609      14.631 -31.609 -55.245  1.00  0.690          C  
ATOM   9917  C   ILE A 609      13.622 -32.278 -56.206  1.00  0.700          C  
ATOM   9918  O   ILE A 609      13.381 -33.487 -56.162  1.00  0.730          O  
ATOM   9919  CB  ILE A 609      16.146 -31.916 -55.526  1.00  0.970          C  
ATOM   9920  CG1 ILE A 609      16.557 -31.618 -56.998  1.00  0.970          C  
ATOM   9921  CG2 ILE A 609      16.513 -33.327 -55.094  1.00  0.970          C  
ATOM   9922  CD1 ILE A 609      18.111 -31.576 -57.218  1.00  0.970          C  
ATOM   9923  H   ILE A 609      14.492 -32.848 -53.457  1.00  0.830          H  
ATOM   9924  HA  ILE A 609      14.503 -30.543 -55.390  1.00  0.830          H  
ATOM   9925  HB  ILE A 609      16.733 -31.230 -54.918  1.00  1.160          H  
ATOM   9926 1HG1 ILE A 609      16.138 -32.388 -57.646  1.00  1.160          H  
ATOM   9927 2HG1 ILE A 609      16.137 -30.651 -57.294  1.00  1.160          H  
ATOM   9928 1HG2 ILE A 609      17.570 -33.500 -55.225  1.00  1.160          H  
ATOM   9929 2HG2 ILE A 609      16.279 -33.467 -54.048  1.00  1.160          H  
ATOM   9930 3HG2 ILE A 609      15.950 -34.029 -55.688  1.00  1.160          H  
ATOM   9931 1HD1 ILE A 609      18.322 -31.369 -58.264  1.00  1.160          H  
ATOM   9932 2HD1 ILE A 609      18.548 -30.790 -56.596  1.00  1.160          H  
ATOM   9933 3HD1 ILE A 609      18.566 -32.526 -56.962  1.00  1.160          H  
ATOM   9934  N   ILE A 610      13.019 -31.455 -57.073  1.00  0.710          N  
ATOM   9935  CA  ILE A 610      11.997 -31.861 -58.056  1.00  0.730          C  
ATOM   9936  C   ILE A 610      12.409 -31.426 -59.447  1.00  0.930          C  
ATOM   9937  O   ILE A 610      12.704 -30.253 -59.682  1.00  1.370          O  
ATOM   9938  CB  ILE A 610      10.573 -31.303 -57.696  1.00  1.010          C  
ATOM   9939  CG1 ILE A 610       9.463 -31.675 -58.804  1.00  1.010          C  
ATOM   9940  CG2 ILE A 610      10.589 -29.803 -57.511  1.00  1.010          C  
ATOM   9941  CD1 ILE A 610       9.041 -33.129 -58.912  1.00  1.010          C  
ATOM   9942  H   ILE A 610      13.303 -30.470 -57.043  1.00  0.850          H  
ATOM   9943  HA  ILE A 610      11.935 -32.947 -58.054  1.00  0.880          H  
ATOM   9944  HB  ILE A 610      10.261 -31.749 -56.760  1.00  1.220          H  
ATOM   9945 1HG1 ILE A 610       8.567 -31.105 -58.578  1.00  1.220          H  
ATOM   9946 2HG1 ILE A 610       9.828 -31.366 -59.782  1.00  1.220          H  
ATOM   9947 1HG2 ILE A 610       9.593 -29.467 -57.224  1.00  1.220          H  
ATOM   9948 2HG2 ILE A 610      11.301 -29.532 -56.733  1.00  1.220          H  
ATOM   9949 3HG2 ILE A 610      10.865 -29.326 -58.436  1.00  1.220          H  
ATOM   9950 1HD1 ILE A 610       8.284 -33.231 -59.689  1.00  1.220          H  
ATOM   9951 2HD1 ILE A 610       9.898 -33.740 -59.171  1.00  1.220          H  
ATOM   9952 3HD1 ILE A 610       8.627 -33.464 -57.976  1.00  1.220          H  
ATOM   9953  N   GLN A 611      12.468 -32.389 -60.349  1.00  0.840          N  
ATOM   9954  CA  GLN A 611      12.879 -32.134 -61.714  1.00  1.110          C  
ATOM   9955  C   GLN A 611      11.679 -32.049 -62.631  1.00  0.770          C  
ATOM   9956  O   GLN A 611      11.024 -33.060 -62.857  1.00  1.200          O  
ATOM   9957  CB  GLN A 611      13.811 -33.255 -62.188  1.00  1.450          C  
ATOM   9958  CG  GLN A 611      15.125 -33.389 -61.427  1.00  1.450          C  
ATOM   9959  CD  GLN A 611      15.989 -34.489 -62.054  1.00  1.450          C  
ATOM   9960  OE1 GLN A 611      15.710 -35.696 -61.854  1.00  1.450          O  
ATOM   9961  NE2 GLN A 611      16.987 -34.081 -62.850  1.00  1.450          N  
ATOM   9962  H   GLN A 611      12.221 -33.327 -60.065  1.00  1.010          H  
ATOM   9963  HA  GLN A 611      13.394 -31.187 -61.749  1.00  1.330          H  
ATOM   9964 1HB  GLN A 611      13.289 -34.207 -62.130  1.00  1.740          H  
ATOM   9965 2HB  GLN A 611      14.067 -33.095 -63.225  1.00  1.740          H  
ATOM   9966 1HG  GLN A 611      15.653 -32.448 -61.457  1.00  1.740          H  
ATOM   9967 2HG  GLN A 611      14.916 -33.662 -60.393  1.00  1.740          H  
ATOM   9968 1HE2 GLN A 611      17.548 -34.756 -63.395  1.00  1.740          H  
ATOM   9969 2HE2 GLN A 611      17.157 -33.078 -62.966  1.00  1.740          H  
ATOM   9970  N   ARG A 612      11.369 -30.858 -63.139  1.00  0.830          N  
ATOM   9971  CA  ARG A 612      10.180 -30.686 -63.958  1.00  1.210          C  
ATOM   9972  C   ARG A 612      10.434 -30.822 -65.440  1.00  1.040          C  
ATOM   9973  O   ARG A 612       9.503 -30.796 -66.240  1.00  1.150          O  
ATOM   9974  CB  ARG A 612       9.548 -29.344 -63.706  1.00  1.540          C  
ATOM   9975  CG  ARG A 612       8.979 -29.168 -62.342  1.00  1.540          C  
ATOM   9976  CD  ARG A 612       8.417 -27.855 -62.235  1.00  1.540          C  
ATOM   9977  NE  ARG A 612       7.807 -27.613 -60.958  1.00  1.540          N  
ATOM   9978  CZ  ARG A 612       7.380 -26.411 -60.575  1.00  1.540          C  
ATOM   9979  NH1 ARG A 612       7.556 -25.406 -61.382  1.00  1.540          N  
ATOM   9980  NH2 ARG A 612       6.804 -26.241 -59.405  1.00  1.540          N  
ATOM   9981  H   ARG A 612      11.962 -30.041 -62.964  1.00  1.000          H  
ATOM   9982  HA  ARG A 612       9.461 -31.452 -63.668  1.00  1.450          H  
ATOM   9983 1HB  ARG A 612      10.294 -28.563 -63.856  1.00  1.850          H  
ATOM   9984 2HB  ARG A 612       8.749 -29.175 -64.426  1.00  1.850          H  
ATOM   9985 1HG  ARG A 612       8.197 -29.904 -62.162  1.00  1.850          H  
ATOM   9986 2HG  ARG A 612       9.766 -29.277 -61.593  1.00  1.850          H  
ATOM   9987 1HD  ARG A 612       9.208 -27.135 -62.386  1.00  1.850          H  
ATOM   9988 2HD  ARG A 612       7.656 -27.724 -63.006  1.00  1.850          H  
ATOM   9989  HE  ARG A 612       7.676 -28.398 -60.330  1.00  1.850          H  
ATOM   9990 1HH1 ARG A 612       8.015 -25.548 -62.276  1.00  1.850          H  
ATOM   9991 2HH1 ARG A 612       7.229 -24.481 -61.138  1.00  1.850          H  
ATOM   9992 1HH2 ARG A 612       6.681 -27.035 -58.792  1.00  1.850          H  
ATOM   9993 2HH2 ARG A 612       6.513 -25.319 -59.122  1.00  1.850          H  
ATOM   9994  N   ASN A 613      11.683 -31.014 -65.812  1.00  0.970          N  
ATOM   9995  CA  ASN A 613      12.043 -31.158 -67.207  1.00  0.990          C  
ATOM   9996  C   ASN A 613      11.751 -32.580 -67.702  1.00  1.040          C  
ATOM   9997  O   ASN A 613      11.853 -32.881 -68.887  1.00  1.160          O  
ATOM   9998  CB  ASN A 613      13.482 -30.767 -67.345  1.00  1.380          C  
ATOM   9999  CG  ASN A 613      14.309 -31.621 -66.495  1.00  1.380          C  
ATOM  10000  OD1 ASN A 613      14.073 -31.695 -65.277  1.00  1.380          O  
ATOM  10001  ND2 ASN A 613      15.237 -32.278 -67.075  1.00  1.380          N  
ATOM  10002  H   ASN A 613      12.413 -31.041 -65.103  1.00  1.160          H  
ATOM  10003  HA  ASN A 613      11.436 -30.470 -67.798  1.00  1.190          H  
ATOM  10004 1HB  ASN A 613      13.800 -30.854 -68.380  1.00  1.650          H  
ATOM  10005 2HB  ASN A 613      13.612 -29.727 -67.041  1.00  1.650          H  
ATOM  10006 1HD2 ASN A 613      15.828 -32.887 -66.554  1.00  1.650          H  
ATOM  10007 2HD2 ASN A 613      15.352 -32.178 -68.069  1.00  1.650          H  
ATOM  10008  N   MET A 614      11.337 -33.416 -66.768  1.00  1.410          N  
ATOM  10009  CA  MET A 614      10.988 -34.813 -66.930  1.00  1.540          C  
ATOM  10010  C   MET A 614       9.530 -34.968 -67.321  1.00  1.150          C  
ATOM  10011  O   MET A 614       8.666 -34.957 -66.437  1.00  1.700          O  
ATOM  10012  CB  MET A 614      11.186 -35.536 -65.609  1.00  2.100          C  
ATOM  10013  CG  MET A 614      12.535 -35.485 -65.081  1.00  2.100          C  
ATOM  10014  SD  MET A 614      13.660 -36.341 -66.068  1.00  2.100          S  
ATOM  10015  CE  MET A 614      15.042 -35.522 -65.442  1.00  2.100          C  
ATOM  10016  H   MET A 614      11.266 -33.025 -65.840  1.00  1.690          H  
ATOM  10017  HA  MET A 614      11.609 -35.248 -67.714  1.00  1.850          H  
ATOM  10018 1HB  MET A 614      10.547 -35.075 -64.862  1.00  2.520          H  
ATOM  10019 2HB  MET A 614      10.895 -36.578 -65.717  1.00  2.520          H  
ATOM  10020 1HG  MET A 614      12.853 -34.447 -65.008  1.00  2.520          H  
ATOM  10021 2HG  MET A 614      12.551 -35.913 -64.080  1.00  2.520          H  
ATOM  10022 1HE  MET A 614      15.894 -35.873 -65.932  1.00  2.520          H  
ATOM  10023 2HE  MET A 614      14.944 -34.469 -65.600  1.00  2.520          H  
ATOM  10024 3HE  MET A 614      15.115 -35.717 -64.394  1.00  2.520          H  
ATOM  10025  N   ASN A 615       9.218 -35.024 -68.600  1.00  1.000          N  
ATOM  10026  CA  ASN A 615       7.819 -35.022 -68.982  1.00  1.160          C  
ATOM  10027  C   ASN A 615       7.027 -36.108 -68.268  1.00  0.990          C  
ATOM  10028  O   ASN A 615       7.370 -37.279 -68.355  1.00  1.460          O  
ATOM  10029  CB  ASN A 615       7.671 -35.162 -70.483  1.00  1.560          C  
ATOM  10030  CG  ASN A 615       6.252 -34.976 -70.922  1.00  1.560          C  
ATOM  10031  OD1 ASN A 615       5.553 -34.096 -70.400  1.00  1.560          O  
ATOM  10032  ND2 ASN A 615       5.810 -35.777 -71.856  1.00  1.560          N  
ATOM  10033  H   ASN A 615       9.945 -35.045 -69.303  1.00  1.200          H  
ATOM  10034  HA  ASN A 615       7.390 -34.064 -68.685  1.00  1.390          H  
ATOM  10035 1HB  ASN A 615       8.299 -34.424 -70.984  1.00  1.870          H  
ATOM  10036 2HB  ASN A 615       8.009 -36.150 -70.792  1.00  1.870          H  
ATOM  10037 1HD2 ASN A 615       4.861 -35.701 -72.172  1.00  1.870          H  
ATOM  10038 2HD2 ASN A 615       6.410 -36.476 -72.241  1.00  1.870          H  
ATOM  10039  N   GLU A 616       5.954 -35.676 -67.599  1.00  1.080          N  
ATOM  10040  CA  GLU A 616       4.982 -36.448 -66.805  1.00  1.020          C  
ATOM  10041  C   GLU A 616       5.516 -37.130 -65.533  1.00  1.040          C  
ATOM  10042  O   GLU A 616       4.844 -37.998 -64.973  1.00  1.180          O  
ATOM  10043  CB  GLU A 616       4.290 -37.517 -67.679  1.00  1.450          C  
ATOM  10044  CG  GLU A 616       3.502 -36.964 -68.875  1.00  1.450          C  
ATOM  10045  CD  GLU A 616       2.732 -38.031 -69.665  1.00  1.450          C  
ATOM  10046  OE1 GLU A 616       2.602 -39.137 -69.191  1.00  1.450          O  
ATOM  10047  OE2 GLU A 616       2.288 -37.725 -70.750  1.00  1.450          O  
ATOM  10048  H   GLU A 616       5.806 -34.676 -67.628  1.00  1.300          H  
ATOM  10049  HA  GLU A 616       4.210 -35.749 -66.484  1.00  1.220          H  
ATOM  10050 1HB  GLU A 616       5.029 -38.219 -68.059  1.00  1.740          H  
ATOM  10051 2HB  GLU A 616       3.592 -38.086 -67.066  1.00  1.740          H  
ATOM  10052 1HG  GLU A 616       2.797 -36.218 -68.514  1.00  1.740          H  
ATOM  10053 2HG  GLU A 616       4.191 -36.469 -69.540  1.00  1.740          H  
ATOM  10054  N   SER A 617       6.673 -36.710 -65.038  1.00  1.110          N  
ATOM  10055  CA  SER A 617       7.170 -37.214 -63.761  1.00  1.160          C  
ATOM  10056  C   SER A 617       6.331 -36.708 -62.614  1.00  1.060          C  
ATOM  10057  O   SER A 617       5.828 -35.584 -62.650  1.00  1.180          O  
ATOM  10058  CB  SER A 617       8.585 -36.816 -63.481  1.00  1.600          C  
ATOM  10059  OG  SER A 617       8.955 -37.219 -62.170  1.00  1.600          O  
ATOM  10060  H   SER A 617       7.218 -36.020 -65.565  1.00  1.330          H  
ATOM  10061  HA  SER A 617       7.111 -38.302 -63.776  1.00  1.390          H  
ATOM  10062 1HB  SER A 617       9.238 -37.281 -64.209  1.00  1.920          H  
ATOM  10063 2HB  SER A 617       8.684 -35.736 -63.580  1.00  1.920          H  
ATOM  10064  HG  SER A 617       9.870 -36.928 -62.064  1.00  1.920          H  
ATOM  10065  N   ALA A 618       6.182 -37.521 -61.581  1.00  1.010          N  
ATOM  10066  CA  ALA A 618       5.473 -37.086 -60.394  1.00  0.970          C  
ATOM  10067  C   ALA A 618       6.235 -37.486 -59.149  1.00  0.960          C  
ATOM  10068  O   ALA A 618       5.630 -37.868 -58.145  1.00  1.090          O  
ATOM  10069  CB  ALA A 618       4.074 -37.675 -60.370  1.00  1.370          C  
ATOM  10070  H   ALA A 618       6.599 -38.441 -61.619  1.00  1.210          H  
ATOM  10071  HA  ALA A 618       5.410 -36.001 -60.412  1.00  1.160          H  
ATOM  10072 1HB  ALA A 618       3.538 -37.333 -59.490  1.00  1.650          H  
ATOM  10073 2HB  ALA A 618       3.539 -37.358 -61.267  1.00  1.650          H  
ATOM  10074 3HB  ALA A 618       4.141 -38.760 -60.352  1.00  1.650          H  
ATOM  10075  N   LYS A 619       7.560 -37.381 -59.200  1.00  0.940          N  
ATOM  10076  CA  LYS A 619       8.378 -37.718 -58.034  1.00  0.930          C  
ATOM  10077  C   LYS A 619       9.470 -36.699 -57.732  1.00  0.870          C  
ATOM  10078  O   LYS A 619      10.104 -36.154 -58.639  1.00  0.830          O  
ATOM  10079  CB  LYS A 619       9.055 -39.089 -58.217  1.00  1.310          C  
ATOM  10080  CG  LYS A 619       8.126 -40.324 -58.369  1.00  1.310          C  
ATOM  10081  CD  LYS A 619       7.428 -40.714 -57.047  1.00  1.310          C  
ATOM  10082  CE  LYS A 619       6.578 -41.972 -57.221  1.00  1.310          C  
ATOM  10083  NZ  LYS A 619       5.885 -42.383 -55.954  1.00  1.310          N  
ATOM  10084  H   LYS A 619       7.997 -37.078 -60.072  1.00  1.130          H  
ATOM  10085  HA  LYS A 619       7.728 -37.755 -57.166  1.00  1.120          H  
ATOM  10086 1HB  LYS A 619       9.695 -39.053 -59.097  1.00  1.570          H  
ATOM  10087 2HB  LYS A 619       9.707 -39.277 -57.358  1.00  1.570          H  
ATOM  10088 1HG  LYS A 619       7.372 -40.130 -59.126  1.00  1.570          H  
ATOM  10089 2HG  LYS A 619       8.730 -41.170 -58.697  1.00  1.570          H  
ATOM  10090 1HD  LYS A 619       8.178 -40.889 -56.275  1.00  1.570          H  
ATOM  10091 2HD  LYS A 619       6.781 -39.904 -56.718  1.00  1.570          H  
ATOM  10092 1HE  LYS A 619       5.826 -41.780 -57.985  1.00  1.570          H  
ATOM  10093 2HE  LYS A 619       7.220 -42.790 -57.552  1.00  1.570          H  
ATOM  10094 1HZ  LYS A 619       5.339 -43.212 -56.124  1.00  1.570          H  
ATOM  10095 2HZ  LYS A 619       6.573 -42.578 -55.240  1.00  1.570          H  
ATOM  10096 3HZ  LYS A 619       5.260 -41.626 -55.619  1.00  1.570          H  
ATOM  10097  N   SER A 620       9.751 -36.533 -56.444  1.00  0.870          N  
ATOM  10098  CA  SER A 620      10.820 -35.659 -55.970  1.00  0.840          C  
ATOM  10099  C   SER A 620      11.681 -36.418 -54.973  1.00  0.820          C  
ATOM  10100  O   SER A 620      11.284 -37.466 -54.447  1.00  0.860          O  
ATOM  10101  CB  SER A 620      10.263 -34.398 -55.343  1.00  1.190          C  
ATOM  10102  OG  SER A 620       9.564 -34.680 -54.204  1.00  1.190          O  
ATOM  10103  H   SER A 620       9.169 -37.023 -55.761  1.00  1.040          H  
ATOM  10104  HA  SER A 620      11.451 -35.374 -56.813  1.00  1.010          H  
ATOM  10105 1HB  SER A 620      11.068 -33.707 -55.114  1.00  1.430          H  
ATOM  10106 2HB  SER A 620       9.610 -33.914 -56.038  1.00  1.430          H  
ATOM  10107  HG  SER A 620       9.153 -33.858 -53.929  1.00  1.430          H  
ATOM  10108  N   TYR A 621      12.880 -35.899 -54.731  1.00  0.780          N  
ATOM  10109  CA  TYR A 621      13.831 -36.561 -53.846  1.00  0.780          C  
ATOM  10110  C   TYR A 621      14.320 -35.752 -52.647  1.00  0.770          C  
ATOM  10111  O   TYR A 621      14.470 -34.527 -52.698  1.00  0.750          O  
ATOM  10112  CB  TYR A 621      15.027 -36.994 -54.685  1.00  1.090          C  
ATOM  10113  CG  TYR A 621      14.686 -38.013 -55.731  1.00  1.090          C  
ATOM  10114  CD1 TYR A 621      14.326 -37.621 -57.021  1.00  1.090          C  
ATOM  10115  CD2 TYR A 621      14.709 -39.339 -55.405  1.00  1.090          C  
ATOM  10116  CE1 TYR A 621      13.990 -38.582 -57.955  1.00  1.090          C  
ATOM  10117  CE2 TYR A 621      14.393 -40.276 -56.323  1.00  1.090          C  
ATOM  10118  CZ  TYR A 621      14.026 -39.926 -57.586  1.00  1.090          C  
ATOM  10119  OH  TYR A 621      13.650 -40.919 -58.472  1.00  1.090          O  
ATOM  10120  H   TYR A 621      13.121 -35.034 -55.218  1.00  0.940          H  
ATOM  10121  HA  TYR A 621      13.348 -37.452 -53.446  1.00  0.940          H  
ATOM  10122 1HB  TYR A 621      15.442 -36.140 -55.180  1.00  1.310          H  
ATOM  10123 2HB  TYR A 621      15.779 -37.385 -54.053  1.00  1.310          H  
ATOM  10124  HD1 TYR A 621      14.297 -36.563 -57.287  1.00  1.310          H  
ATOM  10125  HD2 TYR A 621      14.965 -39.650 -54.412  1.00  1.310          H  
ATOM  10126  HE1 TYR A 621      13.691 -38.291 -58.961  1.00  1.310          H  
ATOM  10127  HE2 TYR A 621      14.409 -41.328 -56.045  1.00  1.310          H  
ATOM  10128  HH  TYR A 621      13.299 -41.703 -57.963  1.00  1.310          H  
ATOM  10129  N   PHE A 622      14.637 -36.456 -51.561  1.00  0.780          N  
ATOM  10130  CA  PHE A 622      15.197 -35.785 -50.381  1.00  0.770          C  
ATOM  10131  C   PHE A 622      16.093 -36.755 -49.628  1.00  0.790          C  
ATOM  10132  O   PHE A 622      16.005 -37.966 -49.847  1.00  0.810          O  
ATOM  10133  CB  PHE A 622      14.082 -35.318 -49.455  1.00  1.080          C  
ATOM  10134  CG  PHE A 622      13.395 -36.433 -48.731  1.00  1.080          C  
ATOM  10135  CD1 PHE A 622      13.697 -36.688 -47.402  1.00  1.080          C  
ATOM  10136  CD2 PHE A 622      12.506 -37.254 -49.363  1.00  1.080          C  
ATOM  10137  CE1 PHE A 622      13.097 -37.714 -46.723  1.00  1.080          C  
ATOM  10138  CE2 PHE A 622      11.899 -38.288 -48.694  1.00  1.080          C  
ATOM  10139  CZ  PHE A 622      12.189 -38.515 -47.368  1.00  1.080          C  
ATOM  10140  H   PHE A 622      14.450 -37.468 -51.557  1.00  0.940          H  
ATOM  10141  HA  PHE A 622      15.790 -34.929 -50.698  1.00  0.920          H  
ATOM  10142 1HB  PHE A 622      14.486 -34.616 -48.721  1.00  1.300          H  
ATOM  10143 2HB  PHE A 622      13.338 -34.784 -50.039  1.00  1.300          H  
ATOM  10144  HD1 PHE A 622      14.421 -36.048 -46.890  1.00  1.300          H  
ATOM  10145  HD2 PHE A 622      12.286 -37.084 -50.413  1.00  1.300          H  
ATOM  10146  HE1 PHE A 622      13.343 -37.889 -45.676  1.00  1.300          H  
ATOM  10147  HE2 PHE A 622      11.189 -38.933 -49.218  1.00  1.300          H  
ATOM  10148  HZ  PHE A 622      11.707 -39.334 -46.837  1.00  1.300          H  
ATOM  10149  N   LEU A 623      16.919 -36.254 -48.713  1.00  0.790          N  
ATOM  10150  CA  LEU A 623      17.743 -37.169 -47.942  1.00  0.840          C  
ATOM  10151  C   LEU A 623      17.068 -37.495 -46.626  1.00  0.890          C  
ATOM  10152  O   LEU A 623      16.600 -36.609 -45.905  1.00  0.940          O  
ATOM  10153  CB  LEU A 623      19.148 -36.583 -47.741  1.00  1.160          C  
ATOM  10154  CG  LEU A 623      20.204 -37.504 -47.058  1.00  1.160          C  
ATOM  10155  CD1 LEU A 623      21.553 -37.176 -47.638  1.00  1.160          C  
ATOM  10156  CD2 LEU A 623      20.241 -37.253 -45.531  1.00  1.160          C  
ATOM  10157  H   LEU A 623      16.966 -35.255 -48.537  1.00  0.950          H  
ATOM  10158  HA  LEU A 623      17.848 -38.100 -48.492  1.00  1.010          H  
ATOM  10159 1HB  LEU A 623      19.542 -36.294 -48.706  1.00  1.390          H  
ATOM  10160 2HB  LEU A 623      19.056 -35.680 -47.136  1.00  1.390          H  
ATOM  10161  HG  LEU A 623      19.972 -38.556 -47.258  1.00  1.390          H  
ATOM  10162 1HD1 LEU A 623      22.316 -37.805 -47.178  1.00  1.390          H  
ATOM  10163 2HD1 LEU A 623      21.546 -37.350 -48.712  1.00  1.390          H  
ATOM  10164 3HD1 LEU A 623      21.764 -36.137 -47.441  1.00  1.390          H  
ATOM  10165 1HD2 LEU A 623      20.997 -37.894 -45.081  1.00  1.390          H  
ATOM  10166 2HD2 LEU A 623      20.487 -36.209 -45.342  1.00  1.390          H  
ATOM  10167 3HD2 LEU A 623      19.288 -37.476 -45.076  1.00  1.390          H  
ATOM  10168  N   SER A 624      16.992 -38.782 -46.333  1.00  0.910          N  
ATOM  10169  CA  SER A 624      16.371 -39.251 -45.112  1.00  0.980          C  
ATOM  10170  C   SER A 624      17.362 -39.484 -43.992  1.00  1.060          C  
ATOM  10171  O   SER A 624      18.476 -39.993 -44.195  1.00  1.270          O  
ATOM  10172  CB  SER A 624      15.616 -40.533 -45.342  1.00  1.340          C  
ATOM  10173  OG  SER A 624      15.119 -41.006 -44.116  1.00  1.340          O  
ATOM  10174  H   SER A 624      17.390 -39.459 -46.994  1.00  1.090          H  
ATOM  10175  HA  SER A 624      15.665 -38.491 -44.778  1.00  1.180          H  
ATOM  10176 1HB  SER A 624      14.795 -40.363 -46.039  1.00  1.610          H  
ATOM  10177 2HB  SER A 624      16.281 -41.276 -45.788  1.00  1.610          H  
ATOM  10178  HG  SER A 624      14.800 -41.914 -44.274  1.00  1.610          H  
ATOM  10179  N   ASP A 625      16.933 -39.199 -42.782  1.00  1.050          N  
ATOM  10180  CA  ASP A 625      17.735 -39.465 -41.621  1.00  1.180          C  
ATOM  10181  C   ASP A 625      17.568 -40.917 -41.085  1.00  1.400          C  
ATOM  10182  O   ASP A 625      18.238 -41.300 -40.126  1.00  1.670          O  
ATOM  10183  CB  ASP A 625      17.431 -38.390 -40.588  1.00  1.600          C  
ATOM  10184  CG  ASP A 625      15.960 -38.324 -40.308  1.00  1.600          C  
ATOM  10185  OD1 ASP A 625      15.232 -38.991 -41.019  1.00  1.600          O  
ATOM  10186  OD2 ASP A 625      15.541 -37.528 -39.496  1.00  1.600          O  
ATOM  10187  H   ASP A 625      15.997 -38.815 -42.628  1.00  1.260          H  
ATOM  10188  HA  ASP A 625      18.781 -39.343 -41.904  1.00  1.420          H  
ATOM  10189 1HB  ASP A 625      17.963 -38.607 -39.662  1.00  1.920          H  
ATOM  10190 2HB  ASP A 625      17.773 -37.421 -40.954  1.00  1.920          H  
ATOM  10191  N   ASN A 626      16.765 -41.762 -41.759  1.00  1.440          N  
ATOM  10192  CA  ASN A 626      16.627 -43.153 -41.308  1.00  1.760          C  
ATOM  10193  C   ASN A 626      17.271 -44.124 -42.297  1.00  2.020          C  
ATOM  10194  O   ASN A 626      17.275 -45.340 -42.084  1.00  2.390          O  
ATOM  10195  CB  ASN A 626      15.166 -43.497 -41.055  1.00  2.340          C  
ATOM  10196  CG  ASN A 626      14.281 -43.450 -42.291  1.00  2.340          C  
ATOM  10197  OD1 ASN A 626      14.744 -43.399 -43.447  1.00  2.340          O  
ATOM  10198  ND2 ASN A 626      12.988 -43.468 -42.055  1.00  2.340          N  
ATOM  10199  H   ASN A 626      16.216 -41.399 -42.538  1.00  1.730          H  
ATOM  10200  HA  ASN A 626      17.159 -43.267 -40.364  1.00  2.110          H  
ATOM  10201 1HB  ASN A 626      15.103 -44.495 -40.621  1.00  2.800          H  
ATOM  10202 2HB  ASN A 626      14.764 -42.799 -40.321  1.00  2.800          H  
ATOM  10203 1HD2 ASN A 626      12.337 -43.441 -42.814  1.00  2.800          H  
ATOM  10204 2HD2 ASN A 626      12.653 -43.507 -41.114  1.00  2.800          H  
ATOM  10205  N   GLY A 627      17.815 -43.567 -43.379  1.00  1.960          N  
ATOM  10206  CA  GLY A 627      18.477 -44.353 -44.408  1.00  2.410          C  
ATOM  10207  C   GLY A 627      19.922 -43.931 -44.716  1.00  1.950          C  
ATOM  10208  O   GLY A 627      20.709 -44.768 -45.157  1.00  2.630          O  
ATOM  10209  H   GLY A 627      17.768 -42.563 -43.461  1.00  2.350          H  
ATOM  10210 1HA  GLY A 627      18.471 -45.402 -44.112  1.00  2.890          H  
ATOM  10211 2HA  GLY A 627      17.890 -44.292 -45.325  1.00  2.890          H  
ATOM  10212  N   GLU A 628      20.278 -42.632 -44.506  1.00  1.400          N  
ATOM  10213  CA  GLU A 628      21.573 -42.077 -44.984  1.00  1.340          C  
ATOM  10214  C   GLU A 628      21.644 -42.321 -46.485  1.00  1.180          C  
ATOM  10215  O   GLU A 628      22.680 -42.668 -47.045  1.00  1.520          O  
ATOM  10216  CB  GLU A 628      22.782 -42.709 -44.266  1.00  1.900          C  
ATOM  10217  CG  GLU A 628      22.824 -42.494 -42.749  1.00  1.900          C  
ATOM  10218  CD  GLU A 628      24.082 -43.059 -42.115  1.00  1.900          C  
ATOM  10219  OE1 GLU A 628      24.761 -43.806 -42.776  1.00  1.900          O  
ATOM  10220  OE2 GLU A 628      24.357 -42.740 -40.981  1.00  1.900          O  
ATOM  10221  H   GLU A 628      19.613 -41.965 -44.111  1.00  1.680          H  
ATOM  10222  HA  GLU A 628      21.583 -41.001 -44.808  1.00  1.610          H  
ATOM  10223 1HB  GLU A 628      22.824 -43.776 -44.456  1.00  2.280          H  
ATOM  10224 2HB  GLU A 628      23.697 -42.281 -44.673  1.00  2.280          H  
ATOM  10225 1HG  GLU A 628      22.765 -41.427 -42.541  1.00  2.280          H  
ATOM  10226 2HG  GLU A 628      21.950 -42.972 -42.306  1.00  2.280          H  
ATOM  10227  N   SER A 629      20.503 -42.108 -47.108  1.00  1.060          N  
ATOM  10228  CA  SER A 629      20.263 -42.303 -48.509  1.00  1.040          C  
ATOM  10229  C   SER A 629      19.145 -41.384 -48.956  1.00  0.940          C  
ATOM  10230  O   SER A 629      18.521 -40.697 -48.132  1.00  0.940          O  
ATOM  10231  CB  SER A 629      19.880 -43.741 -48.770  1.00  1.460          C  
ATOM  10232  OG  SER A 629      18.638 -44.027 -48.185  1.00  1.460          O  
ATOM  10233  H   SER A 629      19.728 -41.794 -46.545  1.00  1.270          H  
ATOM  10234  HA  SER A 629      21.169 -42.063 -49.055  1.00  1.250          H  
ATOM  10235 1HB  SER A 629      19.833 -43.922 -49.841  1.00  1.760          H  
ATOM  10236 2HB  SER A 629      20.643 -44.403 -48.355  1.00  1.760          H  
ATOM  10237  HG  SER A 629      18.400 -44.905 -48.488  1.00  1.760          H  
ATOM  10238  N   ILE A 630      18.934 -41.349 -50.265  1.00  0.920          N  
ATOM  10239  CA  ILE A 630      17.918 -40.519 -50.888  1.00  0.890          C  
ATOM  10240  C   ILE A 630      16.621 -41.297 -51.079  1.00  0.870          C  
ATOM  10241  O   ILE A 630      16.626 -42.400 -51.632  1.00  0.880          O  
ATOM  10242  CB  ILE A 630      18.421 -40.003 -52.249  1.00  1.260          C  
ATOM  10243  CG1 ILE A 630      19.764 -39.269 -52.099  1.00  1.260          C  
ATOM  10244  CG2 ILE A 630      17.429 -39.122 -52.898  1.00  1.260          C  
ATOM  10245  CD1 ILE A 630      19.796 -38.055 -51.165  1.00  1.260          C  
ATOM  10246  H   ILE A 630      19.495 -41.947 -50.854  1.00  1.100          H  
ATOM  10247  HA  ILE A 630      17.699 -39.681 -50.238  1.00  1.070          H  
ATOM  10248  HB  ILE A 630      18.583 -40.850 -52.884  1.00  1.510          H  
ATOM  10249 1HG1 ILE A 630      20.460 -39.974 -51.739  1.00  1.510          H  
ATOM  10250 2HG1 ILE A 630      20.085 -38.951 -53.088  1.00  1.510          H  
ATOM  10251 1HG2 ILE A 630      17.805 -38.804 -53.870  1.00  1.510          H  
ATOM  10252 2HG2 ILE A 630      16.523 -39.672 -53.025  1.00  1.510          H  
ATOM  10253 3HG2 ILE A 630      17.230 -38.251 -52.280  1.00  1.510          H  
ATOM  10254 1HD1 ILE A 630      20.808 -37.653 -51.154  1.00  1.510          H  
ATOM  10255 2HD1 ILE A 630      19.115 -37.280 -51.506  1.00  1.510          H  
ATOM  10256 3HD1 ILE A 630      19.527 -38.357 -50.166  1.00  1.510          H  
ATOM  10257  N   SER A 631      15.524 -40.710 -50.616  1.00  0.860          N  
ATOM  10258  CA  SER A 631      14.202 -41.316 -50.694  1.00  0.860          C  
ATOM  10259  C   SER A 631      13.258 -40.524 -51.593  1.00  0.860          C  
ATOM  10260  O   SER A 631      13.449 -39.326 -51.843  1.00  0.870          O  
ATOM  10261  CB  SER A 631      13.612 -41.468 -49.304  1.00  1.200          C  
ATOM  10262  OG  SER A 631      14.368 -42.359 -48.534  1.00  1.200          O  
ATOM  10263  H   SER A 631      15.636 -39.790 -50.186  1.00  1.030          H  
ATOM  10264  HA  SER A 631      14.310 -42.313 -51.120  1.00  1.030          H  
ATOM  10265 1HB  SER A 631      13.614 -40.504 -48.824  1.00  1.440          H  
ATOM  10266 2HB  SER A 631      12.579 -41.807 -49.369  1.00  1.440          H  
ATOM  10267  HG  SER A 631      13.942 -42.396 -47.678  1.00  1.440          H  
ATOM  10268  N   GLU A 632      12.219 -41.210 -52.086  1.00  0.870          N  
ATOM  10269  CA  GLU A 632      11.208 -40.596 -52.954  1.00  0.900          C  
ATOM  10270  C   GLU A 632       9.950 -40.096 -52.263  1.00  0.910          C  
ATOM  10271  O   GLU A 632       9.458 -40.692 -51.302  1.00  0.920          O  
ATOM  10272  CB  GLU A 632      10.766 -41.569 -54.052  1.00  1.250          C  
ATOM  10273  CG  GLU A 632      11.804 -41.846 -55.065  1.00  1.250          C  
ATOM  10274  CD  GLU A 632      11.390 -42.784 -56.172  1.00  1.250          C  
ATOM  10275  OE1 GLU A 632      10.328 -43.358 -56.062  1.00  1.250          O  
ATOM  10276  OE2 GLU A 632      12.129 -42.909 -57.144  1.00  1.250          O  
ATOM  10277  H   GLU A 632      12.125 -42.189 -51.847  1.00  1.040          H  
ATOM  10278  HA  GLU A 632      11.672 -39.737 -53.441  1.00  1.080          H  
ATOM  10279 1HB  GLU A 632      10.462 -42.514 -53.604  1.00  1.500          H  
ATOM  10280 2HB  GLU A 632       9.901 -41.155 -54.567  1.00  1.500          H  
ATOM  10281 1HG  GLU A 632      11.984 -40.885 -55.509  1.00  1.500          H  
ATOM  10282 2HG  GLU A 632      12.716 -42.195 -54.582  1.00  1.500          H  
ATOM  10283  N   LEU A 633       9.415 -39.022 -52.837  1.00  0.900          N  
ATOM  10284  CA  LEU A 633       8.170 -38.354 -52.472  1.00  0.920          C  
ATOM  10285  C   LEU A 633       7.287 -38.151 -53.692  1.00  0.920          C  
ATOM  10286  O   LEU A 633       7.786 -37.958 -54.801  1.00  0.960          O  
ATOM  10287  CB  LEU A 633       8.487 -36.954 -51.979  1.00  1.280          C  
ATOM  10288  CG  LEU A 633       9.350 -36.814 -50.803  1.00  1.280          C  
ATOM  10289  CD1 LEU A 633       9.838 -35.399 -50.781  1.00  1.280          C  
ATOM  10290  CD2 LEU A 633       8.576 -37.117 -49.514  1.00  1.280          C  
ATOM  10291  H   LEU A 633       9.959 -38.598 -53.593  1.00  1.080          H  
ATOM  10292  HA  LEU A 633       7.639 -38.947 -51.731  1.00  1.100          H  
ATOM  10293 1HB  LEU A 633       8.980 -36.460 -52.781  1.00  1.540          H  
ATOM  10294 2HB  LEU A 633       7.552 -36.425 -51.792  1.00  1.540          H  
ATOM  10295  HG  LEU A 633      10.181 -37.478 -50.901  1.00  1.540          H  
ATOM  10296 1HD1 LEU A 633      10.494 -35.244 -49.966  1.00  1.540          H  
ATOM  10297 2HD1 LEU A 633      10.378 -35.199 -51.704  1.00  1.540          H  
ATOM  10298 3HD1 LEU A 633       8.994 -34.722 -50.703  1.00  1.540          H  
ATOM  10299 1HD2 LEU A 633       9.230 -36.990 -48.659  1.00  1.540          H  
ATOM  10300 2HD2 LEU A 633       7.730 -36.430 -49.425  1.00  1.540          H  
ATOM  10301 3HD2 LEU A 633       8.212 -38.141 -49.535  1.00  1.540          H  
ATOM  10302  N   ASN A 634       5.976 -38.101 -53.502  1.00  0.920          N  
ATOM  10303  CA  ASN A 634       5.128 -37.735 -54.633  1.00  0.930          C  
ATOM  10304  C   ASN A 634       5.401 -36.276 -55.007  1.00  1.010          C  
ATOM  10305  O   ASN A 634       5.797 -35.479 -54.152  1.00  1.310          O  
ATOM  10306  CB  ASN A 634       3.670 -38.010 -54.353  1.00  1.300          C  
ATOM  10307  CG  ASN A 634       3.405 -39.490 -54.306  1.00  1.300          C  
ATOM  10308  OD1 ASN A 634       4.182 -40.292 -54.866  1.00  1.300          O  
ATOM  10309  ND2 ASN A 634       2.335 -39.866 -53.663  1.00  1.300          N  
ATOM  10310  H   ASN A 634       5.581 -38.293 -52.591  1.00  1.100          H  
ATOM  10311  HA  ASN A 634       5.415 -38.333 -55.500  1.00  1.120          H  
ATOM  10312 1HB  ASN A 634       3.387 -37.571 -53.407  1.00  1.560          H  
ATOM  10313 2HB  ASN A 634       3.053 -37.557 -55.129  1.00  1.560          H  
ATOM  10314 1HD2 ASN A 634       2.102 -40.836 -53.597  1.00  1.560          H  
ATOM  10315 2HD2 ASN A 634       1.744 -39.180 -53.240  1.00  1.560          H  
ATOM  10316  N   LYS A 635       5.144 -35.945 -56.270  1.00  0.910          N  
ATOM  10317  CA  LYS A 635       5.423 -34.673 -56.950  1.00  1.040          C  
ATOM  10318  C   LYS A 635       5.726 -33.414 -56.125  1.00  1.050          C  
ATOM  10319  O   LYS A 635       6.750 -32.792 -56.387  1.00  1.680          O  
ATOM  10320  CB  LYS A 635       4.261 -34.354 -57.889  1.00  1.400          C  
ATOM  10321  CG  LYS A 635       4.549 -33.237 -58.894  1.00  1.400          C  
ATOM  10322  CD  LYS A 635       3.324 -32.884 -59.763  1.00  1.400          C  
ATOM  10323  CE  LYS A 635       2.982 -33.975 -60.787  1.00  1.400          C  
ATOM  10324  NZ  LYS A 635       1.893 -33.545 -61.715  1.00  1.400          N  
ATOM  10325  H   LYS A 635       4.841 -36.714 -56.869  1.00  1.090          H  
ATOM  10326  HA  LYS A 635       6.304 -34.848 -57.571  1.00  1.250          H  
ATOM  10327 1HB  LYS A 635       3.989 -35.247 -58.422  1.00  1.680          H  
ATOM  10328 2HB  LYS A 635       3.396 -34.049 -57.302  1.00  1.680          H  
ATOM  10329 1HG  LYS A 635       4.869 -32.352 -58.367  1.00  1.680          H  
ATOM  10330 2HG  LYS A 635       5.367 -33.548 -59.545  1.00  1.680          H  
ATOM  10331 1HD  LYS A 635       2.463 -32.710 -59.118  1.00  1.680          H  
ATOM  10332 2HD  LYS A 635       3.536 -31.966 -60.307  1.00  1.680          H  
ATOM  10333 1HE  LYS A 635       3.870 -34.212 -61.372  1.00  1.680          H  
ATOM  10334 2HE  LYS A 635       2.651 -34.869 -60.268  1.00  1.680          H  
ATOM  10335 1HZ  LYS A 635       1.699 -34.289 -62.370  1.00  1.680          H  
ATOM  10336 2HZ  LYS A 635       1.056 -33.334 -61.188  1.00  1.680          H  
ATOM  10337 3HZ  LYS A 635       2.190 -32.723 -62.221  1.00  1.680          H  
ATOM  10338  N   TYR A 636       4.861 -32.972 -55.213  1.00  0.970          N  
ATOM  10339  CA  TYR A 636       5.179 -31.753 -54.444  1.00  0.960          C  
ATOM  10340  C   TYR A 636       5.012 -31.907 -52.934  1.00  0.910          C  
ATOM  10341  O   TYR A 636       4.755 -30.920 -52.246  1.00  1.100          O  
ATOM  10342  CB  TYR A 636       4.354 -30.546 -54.904  1.00  1.350          C  
ATOM  10343  CG  TYR A 636       4.518 -30.127 -56.348  1.00  1.350          C  
ATOM  10344  CD1 TYR A 636       3.394 -29.984 -57.146  1.00  1.350          C  
ATOM  10345  CD2 TYR A 636       5.780 -29.894 -56.883  1.00  1.350          C  
ATOM  10346  CE1 TYR A 636       3.526 -29.593 -58.456  1.00  1.350          C  
ATOM  10347  CE2 TYR A 636       5.911 -29.514 -58.189  1.00  1.350          C  
ATOM  10348  CZ  TYR A 636       4.793 -29.359 -58.978  1.00  1.350          C  
ATOM  10349  OH  TYR A 636       4.935 -28.973 -60.290  1.00  1.350          O  
ATOM  10350  H   TYR A 636       4.022 -33.501 -55.037  1.00  1.160          H  
ATOM  10351  HA  TYR A 636       6.230 -31.522 -54.603  1.00  1.150          H  
ATOM  10352 1HB  TYR A 636       3.335 -30.780 -54.757  1.00  1.620          H  
ATOM  10353 2HB  TYR A 636       4.582 -29.682 -54.276  1.00  1.620          H  
ATOM  10354  HD1 TYR A 636       2.408 -30.166 -56.736  1.00  1.620          H  
ATOM  10355  HD2 TYR A 636       6.670 -30.011 -56.268  1.00  1.620          H  
ATOM  10356  HE1 TYR A 636       2.639 -29.470 -59.079  1.00  1.620          H  
ATOM  10357  HE2 TYR A 636       6.899 -29.334 -58.602  1.00  1.620          H  
ATOM  10358  HH  TYR A 636       4.069 -28.905 -60.707  1.00  1.620          H  
ATOM  10359  N   ARG A 637       5.120 -33.124 -52.427  1.00  0.920          N  
ATOM  10360  CA  ARG A 637       4.912 -33.379 -50.998  1.00  0.870          C  
ATOM  10361  C   ARG A 637       6.137 -33.021 -50.155  1.00  0.870          C  
ATOM  10362  O   ARG A 637       7.257 -32.932 -50.662  1.00  0.960          O  
ATOM  10363  CB  ARG A 637       4.521 -34.837 -50.781  1.00  1.240          C  
ATOM  10364  CG  ARG A 637       3.224 -35.292 -51.538  1.00  1.240          C  
ATOM  10365  CD  ARG A 637       1.976 -34.578 -51.105  1.00  1.240          C  
ATOM  10366  NE  ARG A 637       1.638 -34.837 -49.718  1.00  1.240          N  
ATOM  10367  CZ  ARG A 637       0.892 -35.882 -49.256  1.00  1.240          C  
ATOM  10368  NH1 ARG A 637       0.391 -36.797 -50.081  1.00  1.240          N  
ATOM  10369  NH2 ARG A 637       0.661 -35.979 -47.957  1.00  1.240          N  
ATOM  10370  H   ARG A 637       5.371 -33.894 -53.058  1.00  1.100          H  
ATOM  10371  HA  ARG A 637       4.095 -32.749 -50.649  1.00  1.040          H  
ATOM  10372 1HB  ARG A 637       5.333 -35.479 -51.116  1.00  1.490          H  
ATOM  10373 2HB  ARG A 637       4.374 -35.019 -49.713  1.00  1.490          H  
ATOM  10374 1HG  ARG A 637       3.357 -35.117 -52.605  1.00  1.490          H  
ATOM  10375 2HG  ARG A 637       3.076 -36.354 -51.362  1.00  1.490          H  
ATOM  10376 1HD  ARG A 637       2.098 -33.509 -51.221  1.00  1.490          H  
ATOM  10377 2HD  ARG A 637       1.146 -34.892 -51.728  1.00  1.490          H  
ATOM  10378  HE  ARG A 637       2.012 -34.174 -49.011  1.00  1.490          H  
ATOM  10379 1HH1 ARG A 637       0.556 -36.742 -51.071  1.00  1.490          H  
ATOM  10380 2HH1 ARG A 637      -0.159 -37.560 -49.710  1.00  1.490          H  
ATOM  10381 1HH2 ARG A 637       1.039 -35.250 -47.316  1.00  1.490          H  
ATOM  10382 2HH2 ARG A 637       0.115 -36.736 -47.587  1.00  1.490          H  
ATOM  10383  N   ILE A 638       5.929 -32.788 -48.856  1.00  0.850          N  
ATOM  10384  CA  ILE A 638       7.069 -32.477 -47.981  1.00  0.860          C  
ATOM  10385  C   ILE A 638       7.287 -33.726 -47.123  1.00  0.800          C  
ATOM  10386  O   ILE A 638       6.304 -34.377 -46.780  1.00  0.800          O  
ATOM  10387  CB  ILE A 638       6.762 -31.267 -47.034  1.00  1.200          C  
ATOM  10388  CG1 ILE A 638       8.028 -30.743 -46.324  1.00  1.200          C  
ATOM  10389  CG2 ILE A 638       5.828 -31.704 -45.954  1.00  1.200          C  
ATOM  10390  CD1 ILE A 638       7.876 -29.394 -45.615  1.00  1.200          C  
ATOM  10391  H   ILE A 638       4.963 -32.843 -48.478  1.00  1.020          H  
ATOM  10392  HA  ILE A 638       7.931 -32.243 -48.591  1.00  1.030          H  
ATOM  10393  HB  ILE A 638       6.289 -30.478 -47.613  1.00  1.440          H  
ATOM  10394 1HG1 ILE A 638       8.336 -31.480 -45.591  1.00  1.440          H  
ATOM  10395 2HG1 ILE A 638       8.811 -30.629 -47.071  1.00  1.440          H  
ATOM  10396 1HG2 ILE A 638       5.548 -30.880 -45.321  1.00  1.440          H  
ATOM  10397 2HG2 ILE A 638       4.988 -32.092 -46.439  1.00  1.440          H  
ATOM  10398 3HG2 ILE A 638       6.263 -32.473 -45.324  1.00  1.440          H  
ATOM  10399 1HD1 ILE A 638       8.825 -29.117 -45.161  1.00  1.440          H  
ATOM  10400 2HD1 ILE A 638       7.585 -28.636 -46.326  1.00  1.440          H  
ATOM  10401 3HD1 ILE A 638       7.133 -29.454 -44.838  1.00  1.440          H  
ATOM  10402  N   PRO A 639       8.520 -34.156 -46.830  1.00  0.800          N  
ATOM  10403  CA  PRO A 639       8.787 -35.248 -45.919  1.00  0.790          C  
ATOM  10404  C   PRO A 639       8.162 -34.866 -44.586  1.00  0.770          C  
ATOM  10405  O   PRO A 639       8.283 -33.713 -44.180  1.00  0.800          O  
ATOM  10406  CB  PRO A 639      10.320 -35.228 -45.825  1.00  1.190          C  
ATOM  10407  CG  PRO A 639      10.770 -34.624 -47.111  1.00  1.190          C  
ATOM  10408  CD  PRO A 639       9.725 -33.582 -47.453  1.00  1.190          C  
ATOM  10409  HA  PRO A 639       8.387 -36.190 -46.313  1.00  0.950          H  
ATOM  10410 1HB  PRO A 639      10.631 -34.638 -44.961  1.00  1.420          H  
ATOM  10411 2HB  PRO A 639      10.697 -36.252 -45.679  1.00  1.420          H  
ATOM  10412 1HG  PRO A 639      11.781 -34.197 -47.003  1.00  1.420          H  
ATOM  10413 2HG  PRO A 639      10.846 -35.410 -47.837  1.00  1.420          H  
ATOM  10414 1HD  PRO A 639       9.992 -32.631 -46.998  1.00  1.420          H  
ATOM  10415 2HD  PRO A 639       9.632 -33.522 -48.538  1.00  1.420          H  
ATOM  10416  N   GLN A 640       7.575 -35.812 -43.852  1.00  0.770          N  
ATOM  10417  CA  GLN A 640       6.963 -35.423 -42.583  1.00  0.790          C  
ATOM  10418  C   GLN A 640       7.969 -34.837 -41.593  1.00  0.760          C  
ATOM  10419  O   GLN A 640       7.625 -33.977 -40.789  1.00  0.760          O  
ATOM  10420  CB  GLN A 640       6.207 -36.609 -41.951  1.00  1.100          C  
ATOM  10421  CG  GLN A 640       7.059 -37.820 -41.499  1.00  1.100          C  
ATOM  10422  CD  GLN A 640       7.303 -38.824 -42.611  1.00  1.100          C  
ATOM  10423  OE1 GLN A 640       7.386 -38.447 -43.790  1.00  1.100          O  
ATOM  10424  NE2 GLN A 640       7.415 -40.096 -42.251  1.00  1.100          N  
ATOM  10425  H   GLN A 640       7.502 -36.774 -44.187  1.00  0.920          H  
ATOM  10426  HA  GLN A 640       6.225 -34.647 -42.795  1.00  0.950          H  
ATOM  10427 1HB  GLN A 640       5.661 -36.257 -41.080  1.00  1.320          H  
ATOM  10428 2HB  GLN A 640       5.469 -36.977 -42.664  1.00  1.320          H  
ATOM  10429 1HG  GLN A 640       8.014 -37.500 -41.113  1.00  1.320          H  
ATOM  10430 2HG  GLN A 640       6.510 -38.335 -40.712  1.00  1.320          H  
ATOM  10431 1HE2 GLN A 640       7.576 -40.802 -42.945  1.00  1.320          H  
ATOM  10432 2HE2 GLN A 640       7.339 -40.358 -41.287  1.00  1.320          H  
ATOM  10433  N   ARG A 641       9.240 -35.203 -41.711  1.00  0.750          N  
ATOM  10434  CA  ARG A 641      10.252 -34.685 -40.806  1.00  0.760          C  
ATOM  10435  C   ARG A 641      10.484 -33.173 -40.935  1.00  0.750          C  
ATOM  10436  O   ARG A 641      11.104 -32.572 -40.055  1.00  0.760          O  
ATOM  10437  CB  ARG A 641      11.552 -35.462 -40.975  1.00  1.060          C  
ATOM  10438  CG  ARG A 641      12.234 -35.332 -42.315  1.00  1.060          C  
ATOM  10439  CD  ARG A 641      13.461 -36.187 -42.400  1.00  1.060          C  
ATOM  10440  NE  ARG A 641      14.509 -35.715 -41.507  1.00  1.060          N  
ATOM  10441  CZ  ARG A 641      15.365 -34.710 -41.795  1.00  1.060          C  
ATOM  10442  NH1 ARG A 641      15.274 -34.082 -42.950  1.00  1.060          N  
ATOM  10443  NH2 ARG A 641      16.287 -34.355 -40.915  1.00  1.060          N  
ATOM  10444  H   ARG A 641       9.500 -35.911 -42.381  1.00  0.900          H  
ATOM  10445  HA  ARG A 641       9.906 -34.875 -39.789  1.00  0.910          H  
ATOM  10446 1HB  ARG A 641      12.262 -35.137 -40.215  1.00  1.270          H  
ATOM  10447 2HB  ARG A 641      11.362 -36.521 -40.807  1.00  1.270          H  
ATOM  10448 1HG  ARG A 641      11.556 -35.640 -43.096  1.00  1.270          H  
ATOM  10449 2HG  ARG A 641      12.521 -34.299 -42.464  1.00  1.270          H  
ATOM  10450 1HD  ARG A 641      13.210 -37.207 -42.100  1.00  1.270          H  
ATOM  10451 2HD  ARG A 641      13.846 -36.206 -43.419  1.00  1.270          H  
ATOM  10452  HE  ARG A 641      14.631 -36.209 -40.599  1.00  1.270          H  
ATOM  10453 1HH1 ARG A 641      14.573 -34.342 -43.618  1.00  1.270          H  
ATOM  10454 2HH1 ARG A 641      15.910 -33.309 -43.187  1.00  1.270          H  
ATOM  10455 1HH2 ARG A 641      16.346 -34.841 -40.023  1.00  1.270          H  
ATOM  10456 2HH2 ARG A 641      16.918 -33.596 -41.120  1.00  1.270          H  
ATOM  10457  N   LEU A 642      10.050 -32.559 -42.046  1.00  0.750          N  
ATOM  10458  CA  LEU A 642      10.217 -31.120 -42.236  1.00  0.750          C  
ATOM  10459  C   LEU A 642       8.888 -30.349 -42.089  1.00  0.740          C  
ATOM  10460  O   LEU A 642       8.829 -29.140 -42.341  1.00  0.750          O  
ATOM  10461  CB  LEU A 642      10.831 -30.830 -43.618  1.00  1.050          C  
ATOM  10462  CG  LEU A 642      12.228 -31.459 -43.925  1.00  1.050          C  
ATOM  10463  CD1 LEU A 642      12.651 -31.077 -45.347  1.00  1.050          C  
ATOM  10464  CD2 LEU A 642      13.262 -31.004 -42.912  1.00  1.050          C  
ATOM  10465  H   LEU A 642       9.530 -33.089 -42.753  1.00  0.900          H  
ATOM  10466  HA  LEU A 642      10.881 -30.744 -41.464  1.00  0.900          H  
ATOM  10467 1HB  LEU A 642      10.159 -31.221 -44.355  1.00  1.260          H  
ATOM  10468 2HB  LEU A 642      10.904 -29.752 -43.754  1.00  1.260          H  
ATOM  10469  HG  LEU A 642      12.141 -32.536 -43.891  1.00  1.260          H  
ATOM  10470 1HD1 LEU A 642      13.612 -31.538 -45.579  1.00  1.260          H  
ATOM  10471 2HD1 LEU A 642      11.907 -31.417 -46.062  1.00  1.260          H  
ATOM  10472 3HD1 LEU A 642      12.746 -30.000 -45.402  1.00  1.260          H  
ATOM  10473 1HD2 LEU A 642      14.216 -31.453 -43.145  1.00  1.260          H  
ATOM  10474 2HD2 LEU A 642      13.358 -29.926 -42.956  1.00  1.260          H  
ATOM  10475 3HD2 LEU A 642      12.975 -31.304 -41.908  1.00  1.260          H  
ATOM  10476  N   LYS A 643       7.817 -31.022 -41.649  1.00  0.740          N  
ATOM  10477  CA  LYS A 643       6.488 -30.389 -41.565  1.00  0.740          C  
ATOM  10478  C   LYS A 643       6.397 -29.264 -40.533  1.00  0.770          C  
ATOM  10479  O   LYS A 643       5.439 -28.498 -40.518  1.00  0.860          O  
ATOM  10480  CB  LYS A 643       5.399 -31.416 -41.239  1.00  1.040          C  
ATOM  10481  CG  LYS A 643       5.415 -31.946 -39.789  1.00  1.040          C  
ATOM  10482  CD  LYS A 643       4.364 -33.031 -39.578  1.00  1.040          C  
ATOM  10483  CE  LYS A 643       4.353 -33.518 -38.130  1.00  1.040          C  
ATOM  10484  NZ  LYS A 643       3.327 -34.585 -37.899  1.00  1.040          N  
ATOM  10485  H   LYS A 643       7.902 -32.017 -41.407  1.00  0.890          H  
ATOM  10486  HA  LYS A 643       6.261 -29.958 -42.541  1.00  0.890          H  
ATOM  10487 1HB  LYS A 643       4.416 -30.977 -41.433  1.00  1.240          H  
ATOM  10488 2HB  LYS A 643       5.512 -32.274 -41.903  1.00  1.240          H  
ATOM  10489 1HG  LYS A 643       6.398 -32.316 -39.521  1.00  1.240          H  
ATOM  10490 2HG  LYS A 643       5.171 -31.127 -39.113  1.00  1.240          H  
ATOM  10491 1HD  LYS A 643       3.381 -32.639 -39.837  1.00  1.240          H  
ATOM  10492 2HD  LYS A 643       4.591 -33.876 -40.234  1.00  1.240          H  
ATOM  10493 1HE  LYS A 643       5.338 -33.914 -37.885  1.00  1.240          H  
ATOM  10494 2HE  LYS A 643       4.141 -32.672 -37.474  1.00  1.240          H  
ATOM  10495 1HZ  LYS A 643       3.354 -34.878 -36.932  1.00  1.240          H  
ATOM  10496 2HZ  LYS A 643       2.407 -34.223 -38.114  1.00  1.240          H  
ATOM  10497 3HZ  LYS A 643       3.523 -35.377 -38.493  1.00  1.240          H  
ATOM  10498  N   ASN A 644       7.354 -29.207 -39.618  1.00  0.770          N  
ATOM  10499  CA  ASN A 644       7.331 -28.250 -38.523  1.00  0.810          C  
ATOM  10500  C   ASN A 644       8.080 -26.951 -38.808  1.00  0.820          C  
ATOM  10501  O   ASN A 644       8.333 -26.171 -37.888  1.00  0.990          O  
ATOM  10502  CB  ASN A 644       7.882 -28.903 -37.273  1.00  1.120          C  
ATOM  10503  CG  ASN A 644       6.971 -29.970 -36.725  1.00  1.120          C  
ATOM  10504  OD1 ASN A 644       5.740 -29.839 -36.730  1.00  1.120          O  
ATOM  10505  ND2 ASN A 644       7.561 -31.036 -36.250  1.00  1.120          N  
ATOM  10506  H   ASN A 644       8.116 -29.863 -39.692  1.00  0.920          H  
ATOM  10507  HA  ASN A 644       6.291 -27.977 -38.338  1.00  0.970          H  
ATOM  10508 1HB  ASN A 644       8.852 -29.349 -37.498  1.00  1.340          H  
ATOM  10509 2HB  ASN A 644       8.039 -28.149 -36.502  1.00  1.340          H  
ATOM  10510 1HD2 ASN A 644       7.015 -31.783 -35.870  1.00  1.340          H  
ATOM  10511 2HD2 ASN A 644       8.561 -31.106 -36.262  1.00  1.340          H  
ATOM  10512  N   LYS A 645       8.459 -26.719 -40.061  1.00  0.860          N  
ATOM  10513  CA  LYS A 645       9.135 -25.471 -40.409  1.00  0.840          C  
ATOM  10514  C   LYS A 645       8.136 -24.321 -40.630  1.00  0.800          C  
ATOM  10515  O   LYS A 645       7.049 -24.515 -41.162  1.00  0.840          O  
ATOM  10516  CB  LYS A 645       9.992 -25.663 -41.663  1.00  1.180          C  
ATOM  10517  CG  LYS A 645      11.070 -26.745 -41.541  1.00  1.180          C  
ATOM  10518  CD  LYS A 645      12.140 -26.412 -40.493  1.00  1.180          C  
ATOM  10519  CE  LYS A 645      13.188 -27.492 -40.442  1.00  1.180          C  
ATOM  10520  NZ  LYS A 645      14.016 -27.481 -41.633  1.00  1.180          N  
ATOM  10521  H   LYS A 645       8.286 -27.436 -40.774  1.00  1.030          H  
ATOM  10522  HA  LYS A 645       9.771 -25.179 -39.578  1.00  1.010          H  
ATOM  10523 1HB  LYS A 645       9.347 -25.947 -42.498  1.00  1.420          H  
ATOM  10524 2HB  LYS A 645      10.475 -24.724 -41.931  1.00  1.420          H  
ATOM  10525 1HG  LYS A 645      10.602 -27.688 -41.265  1.00  1.420          H  
ATOM  10526 2HG  LYS A 645      11.541 -26.871 -42.515  1.00  1.420          H  
ATOM  10527 1HD  LYS A 645      12.629 -25.462 -40.738  1.00  1.420          H  
ATOM  10528 2HD  LYS A 645      11.698 -26.337 -39.505  1.00  1.420          H  
ATOM  10529 1HE  LYS A 645      13.824 -27.340 -39.570  1.00  1.420          H  
ATOM  10530 2HE  LYS A 645      12.700 -28.464 -40.364  1.00  1.420          H  
ATOM  10531 1HZ  LYS A 645      14.721 -28.204 -41.577  1.00  1.420          H  
ATOM  10532 2HZ  LYS A 645      13.465 -27.618 -42.456  1.00  1.420          H  
ATOM  10533 3HZ  LYS A 645      14.494 -26.579 -41.703  1.00  1.420          H  
ATOM  10534  N   GLU A 646       8.542 -23.095 -40.275  1.00  0.820          N  
ATOM  10535  CA  GLU A 646       7.709 -21.897 -40.474  1.00  0.810          C  
ATOM  10536  C   GLU A 646       7.907 -21.177 -41.813  1.00  0.770          C  
ATOM  10537  O   GLU A 646       7.055 -20.382 -42.239  1.00  0.800          O  
ATOM  10538  CB  GLU A 646       7.946 -20.891 -39.346  1.00  1.140          C  
ATOM  10539  CG  GLU A 646       7.479 -21.347 -37.972  1.00  1.140          C  
ATOM  10540  CD  GLU A 646       7.732 -20.312 -36.904  1.00  1.140          C  
ATOM  10541  OE1 GLU A 646       8.533 -19.442 -37.125  1.00  1.140          O  
ATOM  10542  OE2 GLU A 646       7.079 -20.362 -35.881  1.00  1.140          O  
ATOM  10543  H   GLU A 646       9.441 -22.996 -39.828  1.00  0.980          H  
ATOM  10544  HA  GLU A 646       6.666 -22.213 -40.421  1.00  0.970          H  
ATOM  10545 1HB  GLU A 646       9.011 -20.667 -39.280  1.00  1.370          H  
ATOM  10546 2HB  GLU A 646       7.433 -19.960 -39.581  1.00  1.370          H  
ATOM  10547 1HG  GLU A 646       6.410 -21.553 -38.019  1.00  1.370          H  
ATOM  10548 2HG  GLU A 646       7.989 -22.274 -37.710  1.00  1.370          H  
ATOM  10549  N   LYS A 647       9.033 -21.405 -42.462  1.00  0.740          N  
ATOM  10550  CA  LYS A 647       9.294 -20.709 -43.707  1.00  0.720          C  
ATOM  10551  C   LYS A 647       9.580 -21.684 -44.819  1.00  0.680          C  
ATOM  10552  O   LYS A 647      10.145 -22.766 -44.590  1.00  0.690          O  
ATOM  10553  CB  LYS A 647      10.427 -19.685 -43.514  1.00  1.020          C  
ATOM  10554  CG  LYS A 647      10.897 -18.975 -44.798  1.00  1.020          C  
ATOM  10555  CD  LYS A 647      11.924 -17.888 -44.508  1.00  1.020          C  
ATOM  10556  CE  LYS A 647      12.438 -17.277 -45.811  1.00  1.020          C  
ATOM  10557  NZ  LYS A 647      13.389 -16.143 -45.584  1.00  1.020          N  
ATOM  10558  H   LYS A 647       9.718 -22.048 -42.092  1.00  0.890          H  
ATOM  10559  HA  LYS A 647       8.402 -20.157 -43.999  1.00  0.860          H  
ATOM  10560 1HB  LYS A 647      10.068 -18.907 -42.847  1.00  1.220          H  
ATOM  10561 2HB  LYS A 647      11.255 -20.135 -43.013  1.00  1.220          H  
ATOM  10562 1HG  LYS A 647      11.363 -19.699 -45.471  1.00  1.220          H  
ATOM  10563 2HG  LYS A 647      10.042 -18.533 -45.311  1.00  1.220          H  
ATOM  10564 1HD  LYS A 647      11.466 -17.106 -43.901  1.00  1.220          H  
ATOM  10565 2HD  LYS A 647      12.761 -18.313 -43.957  1.00  1.220          H  
ATOM  10566 1HE  LYS A 647      12.950 -18.053 -46.386  1.00  1.220          H  
ATOM  10567 2HE  LYS A 647      11.590 -16.917 -46.385  1.00  1.220          H  
ATOM  10568 1HZ  LYS A 647      13.698 -15.780 -46.510  1.00  1.220          H  
ATOM  10569 2HZ  LYS A 647      12.927 -15.408 -45.077  1.00  1.220          H  
ATOM  10570 3HZ  LYS A 647      14.194 -16.445 -45.066  1.00  1.220          H  
ATOM  10571  N   ILE A 648       9.146 -21.303 -46.017  1.00  0.650          N  
ATOM  10572  CA  ILE A 648       9.420 -22.096 -47.191  1.00  0.580          C  
ATOM  10573  C   ILE A 648      10.113 -21.274 -48.262  1.00  0.580          C  
ATOM  10574  O   ILE A 648       9.618 -20.215 -48.665  1.00  0.620          O  
ATOM  10575  CB  ILE A 648       8.122 -22.706 -47.744  1.00  0.840          C  
ATOM  10576  CG1 ILE A 648       7.479 -23.559 -46.608  1.00  0.840          C  
ATOM  10577  CG2 ILE A 648       8.430 -23.522 -49.011  1.00  0.840          C  
ATOM  10578  CD1 ILE A 648       6.190 -24.127 -46.903  1.00  0.840          C  
ATOM  10579  H   ILE A 648       8.618 -20.425 -46.095  1.00  0.780          H  
ATOM  10580  HA  ILE A 648      10.089 -22.911 -46.916  1.00  0.700          H  
ATOM  10581  HB  ILE A 648       7.418 -21.908 -47.988  1.00  1.010          H  
ATOM  10582 1HG1 ILE A 648       8.130 -24.331 -46.323  1.00  1.010          H  
ATOM  10583 2HG1 ILE A 648       7.335 -22.915 -45.761  1.00  1.010          H  
ATOM  10584 1HG2 ILE A 648       7.535 -23.960 -49.414  1.00  1.010          H  
ATOM  10585 2HG2 ILE A 648       8.866 -22.886 -49.765  1.00  1.010          H  
ATOM  10586 3HG2 ILE A 648       9.131 -24.292 -48.757  1.00  1.010          H  
ATOM  10587 1HD1 ILE A 648       5.821 -24.643 -46.041  1.00  1.010          H  
ATOM  10588 2HD1 ILE A 648       5.506 -23.342 -47.168  1.00  1.010          H  
ATOM  10589 3HD1 ILE A 648       6.289 -24.812 -47.700  1.00  1.010          H  
ATOM  10590  N   LYS A 649      11.256 -21.771 -48.710  1.00  0.600          N  
ATOM  10591  CA  LYS A 649      12.034 -21.148 -49.765  1.00  0.590          C  
ATOM  10592  C   LYS A 649      11.917 -22.002 -50.997  1.00  0.590          C  
ATOM  10593  O   LYS A 649      12.139 -23.212 -50.933  1.00  0.640          O  
ATOM  10594  CB  LYS A 649      13.506 -21.009 -49.388  1.00  0.830          C  
ATOM  10595  CG  LYS A 649      14.409 -20.362 -50.475  1.00  0.830          C  
ATOM  10596  CD  LYS A 649      15.864 -20.236 -49.995  1.00  0.830          C  
ATOM  10597  CE  LYS A 649      16.826 -19.740 -51.058  1.00  0.830          C  
ATOM  10598  NZ  LYS A 649      18.206 -19.589 -50.532  1.00  0.830          N  
ATOM  10599  H   LYS A 649      11.587 -22.658 -48.317  1.00  0.720          H  
ATOM  10600  HA  LYS A 649      11.623 -20.166 -49.989  1.00  0.710          H  
ATOM  10601 1HB  LYS A 649      13.588 -20.406 -48.482  1.00  1.000          H  
ATOM  10602 2HB  LYS A 649      13.907 -21.996 -49.174  1.00  1.000          H  
ATOM  10603 1HG  LYS A 649      14.393 -20.961 -51.390  1.00  1.000          H  
ATOM  10604 2HG  LYS A 649      14.021 -19.367 -50.705  1.00  1.000          H  
ATOM  10605 1HD  LYS A 649      15.903 -19.558 -49.142  1.00  1.000          H  
ATOM  10606 2HD  LYS A 649      16.217 -21.207 -49.701  1.00  1.000          H  
ATOM  10607 1HE  LYS A 649      16.832 -20.450 -51.885  1.00  1.000          H  
ATOM  10608 2HE  LYS A 649      16.519 -18.791 -51.410  1.00  1.000          H  
ATOM  10609 1HZ  LYS A 649      18.808 -19.261 -51.271  1.00  1.000          H  
ATOM  10610 2HZ  LYS A 649      18.191 -18.904 -49.783  1.00  1.000          H  
ATOM  10611 3HZ  LYS A 649      18.544 -20.475 -50.187  1.00  1.000          H  
ATOM  10612  N   VAL A 650      11.574 -21.389 -52.108  1.00  0.560          N  
ATOM  10613  CA  VAL A 650      11.459 -22.128 -53.341  1.00  0.560          C  
ATOM  10614  C   VAL A 650      12.397 -21.510 -54.377  1.00  0.540          C  
ATOM  10615  O   VAL A 650      12.279 -20.319 -54.692  1.00  0.560          O  
ATOM  10616  CB  VAL A 650      10.001 -22.079 -53.837  1.00  0.780          C  
ATOM  10617  CG1 VAL A 650       9.866 -22.873 -55.086  1.00  0.780          C  
ATOM  10618  CG2 VAL A 650       9.059 -22.582 -52.752  1.00  0.780          C  
ATOM  10619  H   VAL A 650      11.378 -20.386 -52.074  1.00  0.670          H  
ATOM  10620  HA  VAL A 650      11.755 -23.163 -53.177  1.00  0.670          H  
ATOM  10621  HB  VAL A 650       9.745 -21.046 -54.081  1.00  0.940          H  
ATOM  10622 1HG1 VAL A 650       8.841 -22.821 -55.445  1.00  0.940          H  
ATOM  10623 2HG1 VAL A 650      10.536 -22.486 -55.847  1.00  0.940          H  
ATOM  10624 3HG1 VAL A 650      10.125 -23.912 -54.873  1.00  0.940          H  
ATOM  10625 1HG2 VAL A 650       8.045 -22.519 -53.115  1.00  0.940          H  
ATOM  10626 2HG2 VAL A 650       9.299 -23.608 -52.499  1.00  0.940          H  
ATOM  10627 3HG2 VAL A 650       9.160 -21.958 -51.870  1.00  0.940          H  
ATOM  10628  N   THR A 651      13.301 -22.321 -54.912  1.00  0.530          N  
ATOM  10629  CA  THR A 651      14.271 -21.867 -55.896  1.00  0.500          C  
ATOM  10630  C   THR A 651      13.992 -22.487 -57.250  1.00  0.520          C  
ATOM  10631  O   THR A 651      13.887 -23.707 -57.390  1.00  0.540          O  
ATOM  10632  CB  THR A 651      15.723 -22.213 -55.471  1.00  0.710          C  
ATOM  10633  OG1 THR A 651      16.025 -21.571 -54.226  1.00  0.710          O  
ATOM  10634  CG2 THR A 651      16.748 -21.726 -56.541  1.00  0.710          C  
ATOM  10635  H   THR A 651      13.332 -23.295 -54.605  1.00  0.640          H  
ATOM  10636  HA  THR A 651      14.189 -20.790 -55.995  1.00  0.600          H  
ATOM  10637  HB  THR A 651      15.805 -23.294 -55.339  1.00  0.850          H  
ATOM  10638  HG1 THR A 651      16.398 -22.241 -53.619  1.00  0.850          H  
ATOM  10639 1HG2 THR A 651      17.755 -21.974 -56.214  1.00  0.850          H  
ATOM  10640 2HG2 THR A 651      16.557 -22.204 -57.494  1.00  0.850          H  
ATOM  10641 3HG2 THR A 651      16.662 -20.645 -56.660  1.00  0.850          H  
ATOM  10642  N   PHE A 652      13.917 -21.634 -58.253  1.00  0.500          N  
ATOM  10643  CA  PHE A 652      13.670 -22.031 -59.628  1.00  0.520          C  
ATOM  10644  C   PHE A 652      14.954 -21.936 -60.432  1.00  0.510          C  
ATOM  10645  O   PHE A 652      15.566 -20.870 -60.505  1.00  0.490          O  
ATOM  10646  CB  PHE A 652      12.603 -21.135 -60.221  1.00  0.720          C  
ATOM  10647  CG  PHE A 652      11.287 -21.326 -59.602  1.00  0.720          C  
ATOM  10648  CD1 PHE A 652      10.893 -20.576 -58.502  1.00  0.720          C  
ATOM  10649  CD2 PHE A 652      10.438 -22.271 -60.100  1.00  0.720          C  
ATOM  10650  CE1 PHE A 652       9.667 -20.790 -57.933  1.00  0.720          C  
ATOM  10651  CE2 PHE A 652       9.222 -22.481 -59.537  1.00  0.720          C  
ATOM  10652  CZ  PHE A 652       8.837 -21.750 -58.454  1.00  0.720          C  
ATOM  10653  H   PHE A 652      14.026 -20.643 -58.027  1.00  0.600          H  
ATOM  10654  HA  PHE A 652      13.328 -23.067 -59.648  1.00  0.620          H  
ATOM  10655 1HB  PHE A 652      12.892 -20.101 -60.084  1.00  0.860          H  
ATOM  10656 2HB  PHE A 652      12.524 -21.323 -61.268  1.00  0.860          H  
ATOM  10657  HD1 PHE A 652      11.569 -19.822 -58.088  1.00  0.860          H  
ATOM  10658  HD2 PHE A 652      10.748 -22.860 -60.953  1.00  0.860          H  
ATOM  10659  HE1 PHE A 652       9.355 -20.215 -57.064  1.00  0.860          H  
ATOM  10660  HE2 PHE A 652       8.562 -23.235 -59.941  1.00  0.860          H  
ATOM  10661  HZ  PHE A 652       7.879 -21.942 -58.006  1.00  0.860          H  
ATOM  10662  N   ILE A 653      15.378 -23.055 -61.012  1.00  0.520          N  
ATOM  10663  CA  ILE A 653      16.642 -23.115 -61.744  1.00  0.510          C  
ATOM  10664  C   ILE A 653      16.461 -23.249 -63.259  1.00  0.530          C  
ATOM  10665  O   ILE A 653      15.857 -24.209 -63.752  1.00  0.570          O  
ATOM  10666  CB  ILE A 653      17.480 -24.318 -61.219  1.00  0.720          C  
ATOM  10667  CG1 ILE A 653      17.740 -24.161 -59.719  1.00  0.720          C  
ATOM  10668  CG2 ILE A 653      18.818 -24.464 -61.963  1.00  0.720          C  
ATOM  10669  CD1 ILE A 653      16.749 -24.901 -58.833  1.00  0.720          C  
ATOM  10670  H   ILE A 653      14.827 -23.912 -60.897  1.00  0.620          H  
ATOM  10671  HA  ILE A 653      17.196 -22.194 -61.555  1.00  0.610          H  
ATOM  10672  HB  ILE A 653      16.905 -25.225 -61.352  1.00  0.860          H  
ATOM  10673 1HG1 ILE A 653      18.739 -24.526 -59.497  1.00  0.860          H  
ATOM  10674 2HG1 ILE A 653      17.692 -23.103 -59.471  1.00  0.860          H  
ATOM  10675 1HG2 ILE A 653      19.361 -25.329 -61.571  1.00  0.860          H  
ATOM  10676 2HG2 ILE A 653      18.638 -24.611 -63.025  1.00  0.860          H  
ATOM  10677 3HG2 ILE A 653      19.417 -23.562 -61.822  1.00  0.860          H  
ATOM  10678 1HD1 ILE A 653      16.996 -24.727 -57.802  1.00  0.860          H  
ATOM  10679 2HD1 ILE A 653      15.747 -24.563 -58.988  1.00  0.860          H  
ATOM  10680 3HD1 ILE A 653      16.798 -25.965 -59.052  1.00  0.860          H  
ATOM  10681  N   GLY A 654      17.041 -22.316 -64.010  1.00  0.520          N  
ATOM  10682  CA  GLY A 654      16.931 -22.353 -65.475  1.00  0.530          C  
ATOM  10683  C   GLY A 654      17.636 -21.157 -66.090  1.00  0.530          C  
ATOM  10684  O   GLY A 654      18.336 -20.441 -65.392  1.00  0.590          O  
ATOM  10685  H   GLY A 654      17.527 -21.535 -63.544  1.00  0.620          H  
ATOM  10686 1HA  GLY A 654      17.377 -23.274 -65.853  1.00  0.640          H  
ATOM  10687 2HA  GLY A 654      15.887 -22.362 -65.760  1.00  0.640          H  
ATOM  10688  N   HIS A 655      17.468 -20.919 -67.383  1.00  0.560          N  
ATOM  10689  CA  HIS A 655      18.162 -19.794 -68.013  1.00  0.560          C  
ATOM  10690  C   HIS A 655      17.172 -18.760 -68.551  1.00  0.620          C  
ATOM  10691  O   HIS A 655      16.166 -19.119 -69.168  1.00  0.820          O  
ATOM  10692  CB  HIS A 655      19.008 -20.320 -69.177  1.00  0.780          C  
ATOM  10693  CG  HIS A 655      20.031 -21.340 -68.765  1.00  0.780          C  
ATOM  10694  ND1 HIS A 655      21.298 -21.008 -68.339  1.00  0.780          N  
ATOM  10695  CD2 HIS A 655      19.955 -22.693 -68.712  1.00  0.780          C  
ATOM  10696  CE1 HIS A 655      21.959 -22.120 -68.035  1.00  0.780          C  
ATOM  10697  NE2 HIS A 655      21.164 -23.154 -68.258  1.00  0.780          N  
ATOM  10698  H   HIS A 655      16.920 -21.560 -67.959  1.00  0.670          H  
ATOM  10699  HA  HIS A 655      18.813 -19.297 -67.295  1.00  0.670          H  
ATOM  10700 1HB  HIS A 655      18.353 -20.776 -69.922  1.00  0.940          H  
ATOM  10701 2HB  HIS A 655      19.522 -19.486 -69.660  1.00  0.940          H  
ATOM  10702  HD2 HIS A 655      19.092 -23.307 -68.979  1.00  0.940          H  
ATOM  10703  HE1 HIS A 655      22.981 -22.173 -67.675  1.00  0.940          H  
ATOM  10704  HE2 HIS A 655      21.391 -24.171 -68.125  1.00  0.940          H  
ATOM  10705  N   GLY A 656      17.445 -17.470 -68.338  1.00  0.570          N  
ATOM  10706  CA  GLY A 656      16.571 -16.413 -68.854  1.00  0.600          C  
ATOM  10707  C   GLY A 656      16.934 -16.008 -70.276  1.00  0.620          C  
ATOM  10708  O   GLY A 656      18.045 -16.273 -70.739  1.00  0.630          O  
ATOM  10709  H   GLY A 656      18.283 -17.176 -67.826  1.00  0.680          H  
ATOM  10710 1HA  GLY A 656      15.541 -16.741 -68.835  1.00  0.720          H  
ATOM  10711 2HA  GLY A 656      16.644 -15.541 -68.204  1.00  0.720          H  
ATOM  10712  N   LYS A 657      16.020 -15.305 -70.940  1.00  0.640          N  
ATOM  10713  CA  LYS A 657      16.266 -14.781 -72.287  1.00  0.640          C  
ATOM  10714  C   LYS A 657      17.317 -13.661 -72.285  1.00  0.610          C  
ATOM  10715  O   LYS A 657      17.381 -12.837 -71.368  1.00  0.570          O  
ATOM  10716  CB  LYS A 657      14.949 -14.329 -72.925  1.00  0.900          C  
ATOM  10717  CG  LYS A 657      15.034 -13.822 -74.364  1.00  0.900          C  
ATOM  10718  CD  LYS A 657      13.631 -13.531 -74.913  1.00  0.900          C  
ATOM  10719  CE  LYS A 657      13.694 -12.901 -76.298  1.00  0.900          C  
ATOM  10720  NZ  LYS A 657      12.332 -12.614 -76.843  1.00  0.900          N  
ATOM  10721  H   LYS A 657      15.107 -15.161 -70.489  1.00  0.770          H  
ATOM  10722  HA  LYS A 657      16.665 -15.595 -72.896  1.00  0.770          H  
ATOM  10723 1HB  LYS A 657      14.229 -15.146 -72.892  1.00  1.080          H  
ATOM  10724 2HB  LYS A 657      14.545 -13.536 -72.355  1.00  1.080          H  
ATOM  10725 1HG  LYS A 657      15.611 -12.893 -74.395  1.00  1.080          H  
ATOM  10726 2HG  LYS A 657      15.532 -14.560 -74.993  1.00  1.080          H  
ATOM  10727 1HD  LYS A 657      13.058 -14.460 -74.970  1.00  1.080          H  
ATOM  10728 2HD  LYS A 657      13.109 -12.853 -74.237  1.00  1.080          H  
ATOM  10729 1HE  LYS A 657      14.254 -11.965 -76.233  1.00  1.080          H  
ATOM  10730 2HE  LYS A 657      14.213 -13.577 -76.976  1.00  1.080          H  
ATOM  10731 1HZ  LYS A 657      12.419 -12.195 -77.756  1.00  1.080          H  
ATOM  10732 2HZ  LYS A 657      11.810 -13.477 -76.914  1.00  1.080          H  
ATOM  10733 3HZ  LYS A 657      11.835 -11.975 -76.228  1.00  1.080          H  
ATOM  10734  N   ASP A 658      18.142 -13.609 -73.329  1.00  0.640          N  
ATOM  10735  CA  ASP A 658      19.198 -12.609 -73.438  1.00  0.620          C  
ATOM  10736  C   ASP A 658      18.755 -11.221 -73.903  1.00  0.610          C  
ATOM  10737  O   ASP A 658      19.079 -10.762 -74.998  1.00  0.660          O  
ATOM  10738  CB  ASP A 658      20.315 -13.179 -74.316  1.00  0.880          C  
ATOM  10739  CG  ASP A 658      19.811 -13.689 -75.670  1.00  0.880          C  
ATOM  10740  OD1 ASP A 658      18.670 -14.148 -75.703  1.00  0.880          O  
ATOM  10741  OD2 ASP A 658      20.558 -13.679 -76.631  1.00  0.880          O  
ATOM  10742  H   ASP A 658      18.055 -14.282 -74.096  1.00  0.770          H  
ATOM  10743  HA  ASP A 658      19.621 -12.478 -72.443  1.00  0.740          H  
ATOM  10744 1HB  ASP A 658      21.069 -12.409 -74.490  1.00  1.050          H  
ATOM  10745 2HB  ASP A 658      20.804 -14.002 -73.791  1.00  1.050          H  
ATOM  10746  N   GLU A 659      18.034 -10.551 -73.016  1.00  0.570          N  
ATOM  10747  CA  GLU A 659      17.508  -9.210 -73.250  1.00  0.590          C  
ATOM  10748  C   GLU A 659      17.466  -8.452 -71.923  1.00  0.570          C  
ATOM  10749  O   GLU A 659      17.465  -9.062 -70.856  1.00  0.570          O  
ATOM  10750  CB  GLU A 659      16.118  -9.281 -73.891  1.00  0.820          C  
ATOM  10751  CG  GLU A 659      15.109  -9.925 -73.009  1.00  0.820          C  
ATOM  10752  CD  GLU A 659      13.724 -10.070 -73.584  1.00  0.820          C  
ATOM  10753  OE1 GLU A 659      13.515  -9.689 -74.714  1.00  0.820          O  
ATOM  10754  OE2 GLU A 659      12.862 -10.616 -72.880  1.00  0.820          O  
ATOM  10755  H   GLU A 659      17.825 -11.058 -72.150  1.00  0.680          H  
ATOM  10756  HA  GLU A 659      18.177  -8.685 -73.928  1.00  0.710          H  
ATOM  10757 1HB  GLU A 659      15.772  -8.277 -74.131  1.00  0.980          H  
ATOM  10758 2HB  GLU A 659      16.171  -9.852 -74.820  1.00  0.980          H  
ATOM  10759 1HG  GLU A 659      15.478 -10.909 -72.730  1.00  0.980          H  
ATOM  10760 2HG  GLU A 659      15.063  -9.314 -72.128  1.00  0.980          H  
ATOM  10761  N   PHE A 660      17.476  -7.128 -71.977  1.00  0.560          N  
ATOM  10762  CA  PHE A 660      17.398  -6.326 -70.761  1.00  0.550          C  
ATOM  10763  C   PHE A 660      16.051  -6.494 -70.088  1.00  0.540          C  
ATOM  10764  O   PHE A 660      15.022  -6.416 -70.759  1.00  0.550          O  
ATOM  10765  CB  PHE A 660      17.608  -4.849 -71.071  1.00  0.770          C  
ATOM  10766  CG  PHE A 660      17.580  -3.991 -69.852  1.00  0.770          C  
ATOM  10767  CD1 PHE A 660      18.681  -3.913 -69.020  1.00  0.770          C  
ATOM  10768  CD2 PHE A 660      16.434  -3.259 -69.524  1.00  0.770          C  
ATOM  10769  CE1 PHE A 660      18.639  -3.122 -67.902  1.00  0.770          C  
ATOM  10770  CE2 PHE A 660      16.397  -2.473 -68.400  1.00  0.770          C  
ATOM  10771  CZ  PHE A 660      17.500  -2.402 -67.594  1.00  0.770          C  
ATOM  10772  H   PHE A 660      17.504  -6.669 -72.877  1.00  0.670          H  
ATOM  10773  HA  PHE A 660      18.174  -6.661 -70.072  1.00  0.660          H  
ATOM  10774 1HB  PHE A 660      18.561  -4.707 -71.562  1.00  0.930          H  
ATOM  10775 2HB  PHE A 660      16.833  -4.505 -71.752  1.00  0.930          H  
ATOM  10776  HD1 PHE A 660      19.587  -4.482 -69.262  1.00  0.930          H  
ATOM  10777  HD2 PHE A 660      15.555  -3.321 -70.173  1.00  0.930          H  
ATOM  10778  HE1 PHE A 660      19.507  -3.057 -67.253  1.00  0.930          H  
ATOM  10779  HE2 PHE A 660      15.497  -1.906 -68.152  1.00  0.930          H  
ATOM  10780  HZ  PHE A 660      17.480  -1.779 -66.707  1.00  0.930          H  
ATOM  10781  N   ASN A 661      16.045  -6.716 -68.768  1.00  0.530          N  
ATOM  10782  CA  ASN A 661      14.791  -6.849 -68.031  1.00  0.530          C  
ATOM  10783  C   ASN A 661      13.879  -7.865 -68.709  1.00  0.530          C  
ATOM  10784  O   ASN A 661      12.712  -7.578 -68.988  1.00  0.560          O  
ATOM  10785  CB  ASN A 661      14.113  -5.498 -67.867  1.00  0.740          C  
ATOM  10786  CG  ASN A 661      13.020  -5.526 -66.861  1.00  0.740          C  
ATOM  10787  OD1 ASN A 661      13.105  -6.271 -65.872  1.00  0.740          O  
ATOM  10788  ND2 ASN A 661      11.981  -4.753 -67.110  1.00  0.740          N  
ATOM  10789  H   ASN A 661      16.926  -6.783 -68.275  1.00  0.640          H  
ATOM  10790  HA  ASN A 661      15.021  -7.238 -67.040  1.00  0.640          H  
ATOM  10791 1HB  ASN A 661      14.850  -4.773 -67.538  1.00  0.890          H  
ATOM  10792 2HB  ASN A 661      13.714  -5.159 -68.822  1.00  0.890          H  
ATOM  10793 1HD2 ASN A 661      11.158  -4.746 -66.509  1.00  0.890          H  
ATOM  10794 2HD2 ASN A 661      11.973  -4.193 -67.934  1.00  0.890          H  
ATOM  10795  N   THR A 662      14.418  -9.051 -68.974  1.00  0.550          N  
ATOM  10796  CA  THR A 662      13.685 -10.062 -69.704  1.00  0.580          C  
ATOM  10797  C   THR A 662      12.350 -10.458 -69.171  1.00  0.570          C  
ATOM  10798  O   THR A 662      12.133 -10.557 -67.964  1.00  0.630          O  
ATOM  10799  CB  THR A 662      14.456 -11.357 -69.879  1.00  0.800          C  
ATOM  10800  OG1 THR A 662      13.620 -12.196 -70.675  1.00  0.800          O  
ATOM  10801  CG2 THR A 662      14.779 -12.055 -68.541  1.00  0.800          C  
ATOM  10802  H   THR A 662      15.373  -9.227 -68.693  1.00  0.660          H  
ATOM  10803  HA  THR A 662      13.489  -9.658 -70.689  1.00  0.700          H  
ATOM  10804  HB  THR A 662      15.389 -11.158 -70.403  1.00  0.960          H  
ATOM  10805  HG1 THR A 662      13.472 -11.738 -71.545  1.00  0.960          H  
ATOM  10806 1HG2 THR A 662      15.314 -12.984 -68.750  1.00  0.960          H  
ATOM  10807 2HG2 THR A 662      15.405 -11.410 -67.928  1.00  0.960          H  
ATOM  10808 3HG2 THR A 662      13.866 -12.288 -68.005  1.00  0.960          H  
ATOM  10809  N   SER A 663      11.449 -10.698 -70.121  1.00  0.580          N  
ATOM  10810  CA  SER A 663      10.087 -11.136 -69.859  1.00  0.650          C  
ATOM  10811  C   SER A 663       9.947 -12.654 -69.706  1.00  0.680          C  
ATOM  10812  O   SER A 663       8.855 -13.144 -69.397  1.00  0.790          O  
ATOM  10813  CB  SER A 663       9.169 -10.657 -70.965  1.00  0.880          C  
ATOM  10814  OG  SER A 663       9.473 -11.288 -72.177  1.00  0.880          O  
ATOM  10815  H   SER A 663      11.760 -10.591 -71.098  1.00  0.700          H  
ATOM  10816  HA  SER A 663       9.765 -10.675 -68.925  1.00  0.780          H  
ATOM  10817 1HB  SER A 663       8.135 -10.863 -70.694  1.00  1.060          H  
ATOM  10818 2HB  SER A 663       9.272  -9.580 -71.079  1.00  1.060          H  
ATOM  10819  HG  SER A 663       8.865 -10.921 -72.826  1.00  1.060          H  
ATOM  10820  N   GLU A 664      11.022 -13.411 -69.964  1.00  0.650          N  
ATOM  10821  CA  GLU A 664      10.926 -14.870 -69.889  1.00  0.720          C  
ATOM  10822  C   GLU A 664      12.074 -15.525 -69.137  1.00  0.680          C  
ATOM  10823  O   GLU A 664      13.262 -15.262 -69.388  1.00  0.700          O  
ATOM  10824  CB  GLU A 664      10.854 -15.508 -71.287  1.00  0.980          C  
ATOM  10825  CG  GLU A 664       9.613 -15.170 -72.112  1.00  0.980          C  
ATOM  10826  CD  GLU A 664       9.594 -15.875 -73.461  1.00  0.980          C  
ATOM  10827  OE1 GLU A 664      10.532 -16.586 -73.749  1.00  0.980          O  
ATOM  10828  OE2 GLU A 664       8.650 -15.699 -74.196  1.00  0.980          O  
ATOM  10829  H   GLU A 664      11.908 -12.961 -70.193  1.00  0.780          H  
ATOM  10830  HA  GLU A 664      10.008 -15.118 -69.359  1.00  0.860          H  
ATOM  10831 1HB  GLU A 664      11.726 -15.200 -71.865  1.00  1.180          H  
ATOM  10832 2HB  GLU A 664      10.894 -16.594 -71.184  1.00  1.180          H  
ATOM  10833 1HG  GLU A 664       8.726 -15.455 -71.543  1.00  1.180          H  
ATOM  10834 2HG  GLU A 664       9.578 -14.094 -72.271  1.00  1.180          H  
ATOM  10835  N   PHE A 665      11.698 -16.482 -68.292  1.00  0.640          N  
ATOM  10836  CA  PHE A 665      12.642 -17.268 -67.505  1.00  0.600          C  
ATOM  10837  C   PHE A 665      12.451 -18.748 -67.738  1.00  0.630          C  
ATOM  10838  O   PHE A 665      11.378 -19.278 -67.483  1.00  0.630          O  
ATOM  10839  CB  PHE A 665      12.483 -16.980 -66.015  1.00  0.860          C  
ATOM  10840  CG  PHE A 665      13.439 -17.753 -65.116  1.00  0.860          C  
ATOM  10841  CD1 PHE A 665      14.799 -17.925 -65.428  1.00  0.860          C  
ATOM  10842  CD2 PHE A 665      12.975 -18.299 -63.938  1.00  0.860          C  
ATOM  10843  CE1 PHE A 665      15.623 -18.614 -64.585  1.00  0.860          C  
ATOM  10844  CE2 PHE A 665      13.820 -18.986 -63.104  1.00  0.860          C  
ATOM  10845  CZ  PHE A 665      15.134 -19.142 -63.428  1.00  0.860          C  
ATOM  10846  H   PHE A 665      10.687 -16.644 -68.197  1.00  0.770          H  
ATOM  10847  HA  PHE A 665      13.640 -16.999 -67.810  1.00  0.720          H  
ATOM  10848 1HB  PHE A 665      12.612 -15.922 -65.828  1.00  1.030          H  
ATOM  10849 2HB  PHE A 665      11.467 -17.233 -65.717  1.00  1.030          H  
ATOM  10850  HD1 PHE A 665      15.215 -17.510 -66.333  1.00  1.030          H  
ATOM  10851  HD2 PHE A 665      11.925 -18.175 -63.675  1.00  1.030          H  
ATOM  10852  HE1 PHE A 665      16.673 -18.734 -64.833  1.00  1.030          H  
ATOM  10853  HE2 PHE A 665      13.451 -19.399 -62.187  1.00  1.030          H  
ATOM  10854  HZ  PHE A 665      15.798 -19.687 -62.760  1.00  1.030          H  
ATOM  10855  N   ALA A 666      13.462 -19.437 -68.268  1.00  0.640          N  
ATOM  10856  CA  ALA A 666      13.342 -20.862 -68.549  1.00  0.650          C  
ATOM  10857  C   ALA A 666      12.126 -21.153 -69.428  1.00  0.670          C  
ATOM  10858  O   ALA A 666      11.408 -22.130 -69.221  1.00  0.680          O  
ATOM  10859  CB  ALA A 666      13.251 -21.631 -67.243  1.00  0.910          C  
ATOM  10860  H   ALA A 666      14.358 -18.999 -68.495  1.00  0.770          H  
ATOM  10861  HA  ALA A 666      14.234 -21.167 -69.092  1.00  0.780          H  
ATOM  10862 1HB  ALA A 666      13.196 -22.689 -67.449  1.00  1.090          H  
ATOM  10863 2HB  ALA A 666      14.121 -21.415 -66.654  1.00  1.090          H  
ATOM  10864 3HB  ALA A 666      12.371 -21.330 -66.704  1.00  1.090          H  
ATOM  10865  N   LYS A 667      11.919 -20.283 -70.420  1.00  0.690          N  
ATOM  10866  CA  LYS A 667      10.824 -20.317 -71.388  1.00  0.720          C  
ATOM  10867  C   LYS A 667       9.441 -20.124 -70.759  1.00  0.720          C  
ATOM  10868  O   LYS A 667       8.421 -20.387 -71.403  1.00  0.730          O  
ATOM  10869  CB  LYS A 667      10.842 -21.624 -72.188  1.00  1.000          C  
ATOM  10870  CG  LYS A 667      12.138 -21.882 -72.948  1.00  1.000          C  
ATOM  10871  CD  LYS A 667      12.028 -23.132 -73.813  1.00  1.000          C  
ATOM  10872  CE  LYS A 667      13.323 -23.411 -74.567  1.00  1.000          C  
ATOM  10873  NZ  LYS A 667      13.226 -24.642 -75.410  1.00  1.000          N  
ATOM  10874  H   LYS A 667      12.584 -19.527 -70.505  1.00  0.830          H  
ATOM  10875  HA  LYS A 667      10.972 -19.492 -72.088  1.00  0.860          H  
ATOM  10876 1HB  LYS A 667      10.649 -22.470 -71.533  1.00  1.200          H  
ATOM  10877 2HB  LYS A 667      10.037 -21.599 -72.921  1.00  1.200          H  
ATOM  10878 1HG  LYS A 667      12.362 -21.022 -73.580  1.00  1.200          H  
ATOM  10879 2HG  LYS A 667      12.953 -22.011 -72.236  1.00  1.200          H  
ATOM  10880 1HD  LYS A 667      11.794 -23.988 -73.178  1.00  1.200          H  
ATOM  10881 2HD  LYS A 667      11.217 -23.004 -74.530  1.00  1.200          H  
ATOM  10882 1HE  LYS A 667      13.550 -22.562 -75.209  1.00  1.200          H  
ATOM  10883 2HE  LYS A 667      14.132 -23.538 -73.850  1.00  1.200          H  
ATOM  10884 1HZ  LYS A 667      14.102 -24.789 -75.893  1.00  1.200          H  
ATOM  10885 2HZ  LYS A 667      13.026 -25.443 -74.824  1.00  1.200          H  
ATOM  10886 3HZ  LYS A 667      12.485 -24.529 -76.089  1.00  1.200          H  
ATOM  10887  N   LEU A 668       9.387 -19.608 -69.536  1.00  0.700          N  
ATOM  10888  CA  LEU A 668       8.120 -19.320 -68.902  1.00  0.700          C  
ATOM  10889  C   LEU A 668       7.837 -17.830 -68.839  1.00  0.700          C  
ATOM  10890  O   LEU A 668       8.685 -17.008 -68.464  1.00  0.700          O  
ATOM  10891  CB  LEU A 668       8.129 -19.849 -67.461  1.00  0.980          C  
ATOM  10892  CG  LEU A 668       8.377 -21.345 -67.260  1.00  0.980          C  
ATOM  10893  CD1 LEU A 668       8.501 -21.599 -65.790  1.00  0.980          C  
ATOM  10894  CD2 LEU A 668       7.227 -22.163 -67.830  1.00  0.980          C  
ATOM  10895  H   LEU A 668      10.239 -19.457 -69.001  1.00  0.840          H  
ATOM  10896  HA  LEU A 668       7.324 -19.790 -69.473  1.00  0.840          H  
ATOM  10897 1HB  LEU A 668       8.911 -19.320 -66.916  1.00  1.180          H  
ATOM  10898 2HB  LEU A 668       7.178 -19.600 -66.997  1.00  1.180          H  
ATOM  10899  HG  LEU A 668       9.314 -21.632 -67.744  1.00  1.180          H  
ATOM  10900 1HD1 LEU A 668       8.690 -22.658 -65.619  1.00  1.180          H  
ATOM  10901 2HD1 LEU A 668       9.328 -21.014 -65.393  1.00  1.180          H  
ATOM  10902 3HD1 LEU A 668       7.580 -21.319 -65.289  1.00  1.180          H  
ATOM  10903 1HD2 LEU A 668       7.423 -23.224 -67.655  1.00  1.180          H  
ATOM  10904 2HD2 LEU A 668       6.304 -21.885 -67.329  1.00  1.180          H  
ATOM  10905 3HD2 LEU A 668       7.136 -21.989 -68.900  1.00  1.180          H  
ATOM  10906  N   SER A 669       6.603 -17.488 -69.145  1.00  0.720          N  
ATOM  10907  CA  SER A 669       6.116 -16.128 -69.016  1.00  0.730          C  
ATOM  10908  C   SER A 669       5.829 -15.911 -67.544  1.00  0.710          C  
ATOM  10909  O   SER A 669       5.880 -16.874 -66.769  1.00  0.710          O  
ATOM  10910  CB  SER A 669       4.864 -15.932 -69.856  1.00  1.020          C  
ATOM  10911  OG  SER A 669       3.759 -16.677 -69.354  1.00  1.020          O  
ATOM  10912  H   SER A 669       5.975 -18.203 -69.491  1.00  0.860          H  
ATOM  10913  HA  SER A 669       6.892 -15.425 -69.337  1.00  0.880          H  
ATOM  10914 1HB  SER A 669       4.609 -14.875 -69.878  1.00  1.220          H  
ATOM  10915 2HB  SER A 669       5.073 -16.236 -70.880  1.00  1.220          H  
ATOM  10916  HG  SER A 669       3.019 -16.457 -69.951  1.00  1.220          H  
ATOM  10917  N   VAL A 670       5.537 -14.679 -67.131  1.00  0.710          N  
ATOM  10918  CA  VAL A 670       5.226 -14.480 -65.723  1.00  0.700          C  
ATOM  10919  C   VAL A 670       4.005 -15.303 -65.346  1.00  0.720          C  
ATOM  10920  O   VAL A 670       4.017 -15.979 -64.318  1.00  0.720          O  
ATOM  10921  CB  VAL A 670       4.965 -12.992 -65.396  1.00  0.980          C  
ATOM  10922  CG1 VAL A 670       4.429 -12.866 -64.001  1.00  0.980          C  
ATOM  10923  CG2 VAL A 670       6.266 -12.209 -65.477  1.00  0.980          C  
ATOM  10924  H   VAL A 670       5.535 -13.910 -67.786  1.00  0.850          H  
ATOM  10925  HA  VAL A 670       6.076 -14.823 -65.128  1.00  0.840          H  
ATOM  10926  HB  VAL A 670       4.230 -12.586 -66.090  1.00  1.180          H  
ATOM  10927 1HG1 VAL A 670       4.259 -11.823 -63.767  1.00  1.180          H  
ATOM  10928 2HG1 VAL A 670       3.492 -13.406 -63.881  1.00  1.180          H  
ATOM  10929 3HG1 VAL A 670       5.167 -13.277 -63.340  1.00  1.180          H  
ATOM  10930 1HG2 VAL A 670       6.085 -11.166 -65.239  1.00  1.180          H  
ATOM  10931 2HG2 VAL A 670       6.979 -12.621 -64.760  1.00  1.180          H  
ATOM  10932 3HG2 VAL A 670       6.672 -12.284 -66.480  1.00  1.180          H  
ATOM  10933  N   ASP A 671       2.966 -15.261 -66.184  1.00  0.740          N  
ATOM  10934  CA  ASP A 671       1.746 -16.011 -65.933  1.00  0.760          C  
ATOM  10935  C   ASP A 671       2.005 -17.511 -65.898  1.00  0.760          C  
ATOM  10936  O   ASP A 671       1.436 -18.222 -65.068  1.00  0.760          O  
ATOM  10937  CB  ASP A 671       0.726 -15.716 -67.025  1.00  1.060          C  
ATOM  10938  CG  ASP A 671       0.155 -14.312 -66.956  1.00  1.060          C  
ATOM  10939  OD1 ASP A 671       0.277 -13.669 -65.945  1.00  1.060          O  
ATOM  10940  OD2 ASP A 671      -0.382 -13.888 -67.941  1.00  1.060          O  
ATOM  10941  H   ASP A 671       3.018 -14.659 -66.992  1.00  0.890          H  
ATOM  10942  HA  ASP A 671       1.340 -15.701 -64.972  1.00  0.910          H  
ATOM  10943 1HB  ASP A 671       1.189 -15.857 -68.000  1.00  1.270          H  
ATOM  10944 2HB  ASP A 671      -0.097 -16.428 -66.951  1.00  1.270          H  
ATOM  10945  N   SER A 672       2.878 -18.000 -66.781  1.00  0.750          N  
ATOM  10946  CA  SER A 672       3.161 -19.431 -66.815  1.00  0.750          C  
ATOM  10947  C   SER A 672       3.828 -19.873 -65.517  1.00  0.730          C  
ATOM  10948  O   SER A 672       3.431 -20.882 -64.919  1.00  0.720          O  
ATOM  10949  CB  SER A 672       4.073 -19.763 -67.971  1.00  1.050          C  
ATOM  10950  OG  SER A 672       3.465 -19.495 -69.205  1.00  1.050          O  
ATOM  10951  H   SER A 672       3.292 -17.374 -67.466  1.00  0.900          H  
ATOM  10952  HA  SER A 672       2.221 -19.971 -66.926  1.00  0.900          H  
ATOM  10953 1HB  SER A 672       4.982 -19.204 -67.876  1.00  1.260          H  
ATOM  10954 2HB  SER A 672       4.330 -20.814 -67.920  1.00  1.260          H  
ATOM  10955  HG  SER A 672       3.472 -18.532 -69.297  1.00  1.260          H  
ATOM  10956  N   LEU A 673       4.801 -19.086 -65.044  1.00  0.700          N  
ATOM  10957  CA  LEU A 673       5.487 -19.400 -63.802  1.00  0.670          C  
ATOM  10958  C   LEU A 673       4.527 -19.248 -62.625  1.00  0.680          C  
ATOM  10959  O   LEU A 673       4.586 -20.039 -61.681  1.00  0.670          O  
ATOM  10960  CB  LEU A 673       6.781 -18.579 -63.672  1.00  0.950          C  
ATOM  10961  CG  LEU A 673       7.670 -18.809 -62.394  1.00  0.950          C  
ATOM  10962  CD1 LEU A 673       8.059 -20.265 -62.210  1.00  0.950          C  
ATOM  10963  CD2 LEU A 673       8.947 -18.031 -62.573  1.00  0.950          C  
ATOM  10964  H   LEU A 673       5.098 -18.267 -65.586  1.00  0.840          H  
ATOM  10965  HA  LEU A 673       5.782 -20.446 -63.852  1.00  0.800          H  
ATOM  10966 1HB  LEU A 673       7.398 -18.779 -64.545  1.00  1.140          H  
ATOM  10967 2HB  LEU A 673       6.508 -17.519 -63.702  1.00  1.140          H  
ATOM  10968  HG  LEU A 673       7.133 -18.470 -61.516  1.00  1.140          H  
ATOM  10969 1HD1 LEU A 673       8.682 -20.338 -61.330  1.00  1.140          H  
ATOM  10970 2HD1 LEU A 673       7.175 -20.888 -62.069  1.00  1.140          H  
ATOM  10971 3HD1 LEU A 673       8.611 -20.621 -63.068  1.00  1.140          H  
ATOM  10972 1HD2 LEU A 673       9.574 -18.160 -61.698  1.00  1.140          H  
ATOM  10973 2HD2 LEU A 673       9.474 -18.392 -63.457  1.00  1.140          H  
ATOM  10974 3HD2 LEU A 673       8.712 -16.997 -62.707  1.00  1.140          H  
ATOM  10975  N   SER A 674       3.654 -18.233 -62.663  1.00  0.700          N  
ATOM  10976  CA  SER A 674       2.668 -18.029 -61.614  1.00  0.710          C  
ATOM  10977  C   SER A 674       1.780 -19.264 -61.493  1.00  0.730          C  
ATOM  10978  O   SER A 674       1.489 -19.719 -60.378  1.00  0.730          O  
ATOM  10979  CB  SER A 674       1.820 -16.805 -61.911  1.00  0.990          C  
ATOM  10980  OG  SER A 674       0.838 -16.614 -60.921  1.00  0.990          O  
ATOM  10981  H   SER A 674       3.679 -17.567 -63.438  1.00  0.840          H  
ATOM  10982  HA  SER A 674       3.190 -17.878 -60.670  1.00  0.850          H  
ATOM  10983 1HB  SER A 674       2.459 -15.924 -61.975  1.00  1.190          H  
ATOM  10984 2HB  SER A 674       1.342 -16.929 -62.870  1.00  1.190          H  
ATOM  10985  HG  SER A 674       1.341 -16.373 -60.113  1.00  1.190          H  
ATOM  10986  N   ASN A 675       1.334 -19.809 -62.636  1.00  0.750          N  
ATOM  10987  CA  ASN A 675       0.503 -20.999 -62.620  1.00  0.780          C  
ATOM  10988  C   ASN A 675       1.260 -22.183 -62.012  1.00  0.780          C  
ATOM  10989  O   ASN A 675       0.680 -22.947 -61.227  1.00  0.790          O  
ATOM  10990  CB  ASN A 675       0.019 -21.324 -64.020  1.00  1.080          C  
ATOM  10991  CG  ASN A 675      -1.020 -20.339 -64.520  1.00  1.080          C  
ATOM  10992  OD1 ASN A 675      -1.616 -19.581 -63.741  1.00  1.080          O  
ATOM  10993  ND2 ASN A 675      -1.248 -20.340 -65.808  1.00  1.080          N  
ATOM  10994  H   ASN A 675       1.542 -19.343 -63.525  1.00  0.900          H  
ATOM  10995  HA  ASN A 675      -0.363 -20.808 -61.988  1.00  0.940          H  
ATOM  10996 1HB  ASN A 675       0.867 -21.309 -64.705  1.00  1.300          H  
ATOM  10997 2HB  ASN A 675      -0.401 -22.327 -64.040  1.00  1.300          H  
ATOM  10998 1HD2 ASN A 675      -1.921 -19.711 -66.196  1.00  1.300          H  
ATOM  10999 2HD2 ASN A 675      -0.747 -20.964 -66.406  1.00  1.300          H  
ATOM  11000  N   GLU A 676       2.561 -22.324 -62.326  1.00  0.750          N  
ATOM  11001  CA  GLU A 676       3.339 -23.406 -61.729  1.00  0.750          C  
ATOM  11002  C   GLU A 676       3.455 -23.244 -60.212  1.00  0.730          C  
ATOM  11003  O   GLU A 676       3.350 -24.228 -59.469  1.00  0.740          O  
ATOM  11004  CB  GLU A 676       4.749 -23.483 -62.300  1.00  1.050          C  
ATOM  11005  CG  GLU A 676       4.882 -23.950 -63.740  1.00  1.050          C  
ATOM  11006  CD  GLU A 676       6.324 -24.057 -64.136  1.00  1.050          C  
ATOM  11007  OE1 GLU A 676       7.144 -23.611 -63.363  1.00  1.050          O  
ATOM  11008  OE2 GLU A 676       6.617 -24.595 -65.175  1.00  1.050          O  
ATOM  11009  H   GLU A 676       2.976 -21.711 -63.038  1.00  0.900          H  
ATOM  11010  HA  GLU A 676       2.830 -24.346 -61.936  1.00  0.900          H  
ATOM  11011 1HB  GLU A 676       5.217 -22.504 -62.227  1.00  1.260          H  
ATOM  11012 2HB  GLU A 676       5.310 -24.147 -61.686  1.00  1.260          H  
ATOM  11013 1HG  GLU A 676       4.406 -24.923 -63.847  1.00  1.260          H  
ATOM  11014 2HG  GLU A 676       4.374 -23.245 -64.395  1.00  1.260          H  
ATOM  11015  N   ILE A 677       3.643 -22.001 -59.752  1.00  0.710          N  
ATOM  11016  CA  ILE A 677       3.742 -21.696 -58.330  1.00  0.700          C  
ATOM  11017  C   ILE A 677       2.442 -22.042 -57.633  1.00  0.730          C  
ATOM  11018  O   ILE A 677       2.470 -22.646 -56.560  1.00  0.740          O  
ATOM  11019  CB  ILE A 677       4.174 -20.231 -58.084  1.00  0.980          C  
ATOM  11020  CG1 ILE A 677       5.654 -20.089 -58.554  1.00  0.980          C  
ATOM  11021  CG2 ILE A 677       4.006 -19.848 -56.570  1.00  0.980          C  
ATOM  11022  CD1 ILE A 677       6.179 -18.695 -58.708  1.00  0.980          C  
ATOM  11023  H   ILE A 677       3.772 -21.250 -60.443  1.00  0.850          H  
ATOM  11024  HA  ILE A 677       4.521 -22.327 -57.905  1.00  0.840          H  
ATOM  11025  HB  ILE A 677       3.565 -19.566 -58.699  1.00  1.180          H  
ATOM  11026 1HG1 ILE A 677       6.262 -20.574 -57.821  1.00  1.180          H  
ATOM  11027 2HG1 ILE A 677       5.773 -20.603 -59.508  1.00  1.180          H  
ATOM  11028 1HG2 ILE A 677       4.314 -18.819 -56.411  1.00  1.180          H  
ATOM  11029 2HG2 ILE A 677       2.964 -19.947 -56.270  1.00  1.180          H  
ATOM  11030 3HG2 ILE A 677       4.619 -20.509 -55.954  1.00  1.180          H  
ATOM  11031 1HD1 ILE A 677       7.223 -18.736 -59.025  1.00  1.180          H  
ATOM  11032 2HD1 ILE A 677       5.589 -18.190 -59.462  1.00  1.180          H  
ATOM  11033 3HD1 ILE A 677       6.112 -18.170 -57.772  1.00  1.180          H  
ATOM  11034  N   SER A 678       1.310 -21.661 -58.226  1.00  0.740          N  
ATOM  11035  CA  SER A 678       0.017 -21.982 -57.651  1.00  0.770          C  
ATOM  11036  C   SER A 678      -0.162 -23.494 -57.522  1.00  0.790          C  
ATOM  11037  O   SER A 678      -0.594 -23.972 -56.468  1.00  0.810          O  
ATOM  11038  CB  SER A 678      -1.094 -21.403 -58.494  1.00  1.070          C  
ATOM  11039  OG  SER A 678      -2.346 -21.714 -57.949  1.00  1.070          O  
ATOM  11040  H   SER A 678       1.356 -21.116 -59.092  1.00  0.890          H  
ATOM  11041  HA  SER A 678      -0.037 -21.542 -56.656  1.00  0.920          H  
ATOM  11042 1HB  SER A 678      -0.972 -20.323 -58.555  1.00  1.280          H  
ATOM  11043 2HB  SER A 678      -1.024 -21.796 -59.507  1.00  1.280          H  
ATOM  11044  HG  SER A 678      -2.987 -21.244 -58.481  1.00  1.280          H  
ATOM  11045  N   SER A 679       0.190 -24.256 -58.573  1.00  0.780          N  
ATOM  11046  CA  SER A 679       0.063 -25.715 -58.541  1.00  0.810          C  
ATOM  11047  C   SER A 679       0.897 -26.298 -57.403  1.00  0.820          C  
ATOM  11048  O   SER A 679       0.416 -27.134 -56.622  1.00  0.850          O  
ATOM  11049  CB  SER A 679       0.519 -26.309 -59.856  1.00  1.120          C  
ATOM  11050  OG  SER A 679       0.403 -27.706 -59.848  1.00  1.120          O  
ATOM  11051  H   SER A 679       0.513 -23.804 -59.435  1.00  0.940          H  
ATOM  11052  HA  SER A 679      -0.983 -25.969 -58.375  1.00  0.970          H  
ATOM  11053 1HB  SER A 679      -0.073 -25.889 -60.669  1.00  1.350          H  
ATOM  11054 2HB  SER A 679       1.555 -26.030 -60.035  1.00  1.350          H  
ATOM  11055  HG  SER A 679       0.803 -28.003 -60.665  1.00  1.350          H  
ATOM  11056  N   PHE A 680       2.141 -25.827 -57.293  1.00  0.790          N  
ATOM  11057  CA  PHE A 680       3.050 -26.252 -56.252  1.00  0.790          C  
ATOM  11058  C   PHE A 680       2.447 -26.031 -54.875  1.00  0.820          C  
ATOM  11059  O   PHE A 680       2.378 -26.963 -54.066  1.00  0.850          O  
ATOM  11060  CB  PHE A 680       4.364 -25.477 -56.394  1.00  1.110          C  
ATOM  11061  CG  PHE A 680       5.333 -25.626 -55.289  1.00  1.110          C  
ATOM  11062  CD1 PHE A 680       6.174 -26.705 -55.187  1.00  1.110          C  
ATOM  11063  CD2 PHE A 680       5.397 -24.645 -54.325  1.00  1.110          C  
ATOM  11064  CE1 PHE A 680       7.051 -26.804 -54.140  1.00  1.110          C  
ATOM  11065  CE2 PHE A 680       6.259 -24.744 -53.290  1.00  1.110          C  
ATOM  11066  CZ  PHE A 680       7.081 -25.815 -53.193  1.00  1.110          C  
ATOM  11067  H   PHE A 680       2.476 -25.157 -57.991  1.00  0.950          H  
ATOM  11068  HA  PHE A 680       3.248 -27.310 -56.374  1.00  0.950          H  
ATOM  11069 1HB  PHE A 680       4.847 -25.785 -57.311  1.00  1.330          H  
ATOM  11070 2HB  PHE A 680       4.144 -24.428 -56.500  1.00  1.330          H  
ATOM  11071  HD1 PHE A 680       6.137 -27.470 -55.934  1.00  1.330          H  
ATOM  11072  HD2 PHE A 680       4.737 -23.784 -54.401  1.00  1.330          H  
ATOM  11073  HE1 PHE A 680       7.714 -27.662 -54.056  1.00  1.330          H  
ATOM  11074  HE2 PHE A 680       6.290 -23.968 -52.531  1.00  1.330          H  
ATOM  11075  HZ  PHE A 680       7.748 -25.877 -52.366  1.00  1.330          H  
ATOM  11076  N   LEU A 681       1.978 -24.811 -54.609  1.00  0.830          N  
ATOM  11077  CA  LEU A 681       1.434 -24.493 -53.301  1.00  0.890          C  
ATOM  11078  C   LEU A 681       0.135 -25.255 -53.009  1.00  0.910          C  
ATOM  11079  O   LEU A 681      -0.114 -25.667 -51.871  1.00  0.940          O  
ATOM  11080  CB  LEU A 681       1.184 -22.996 -53.191  1.00  1.220          C  
ATOM  11081  CG  LEU A 681       2.421 -22.072 -53.246  1.00  1.220          C  
ATOM  11082  CD1 LEU A 681       1.950 -20.679 -53.222  1.00  1.220          C  
ATOM  11083  CD2 LEU A 681       3.363 -22.330 -52.118  1.00  1.220          C  
ATOM  11084  H   LEU A 681       2.038 -24.081 -55.327  1.00  1.000          H  
ATOM  11085  HA  LEU A 681       2.159 -24.788 -52.559  1.00  1.070          H  
ATOM  11086 1HB  LEU A 681       0.515 -22.705 -54.008  1.00  1.470          H  
ATOM  11087 2HB  LEU A 681       0.689 -22.807 -52.246  1.00  1.470          H  
ATOM  11088  HG  LEU A 681       2.945 -22.224 -54.180  1.00  1.470          H  
ATOM  11089 1HD1 LEU A 681       2.825 -20.044 -53.293  1.00  1.470          H  
ATOM  11090 2HD1 LEU A 681       1.289 -20.496 -54.071  1.00  1.470          H  
ATOM  11091 3HD1 LEU A 681       1.414 -20.478 -52.293  1.00  1.470          H  
ATOM  11092 1HD2 LEU A 681       4.211 -21.650 -52.186  1.00  1.470          H  
ATOM  11093 2HD2 LEU A 681       2.850 -22.177 -51.202  1.00  1.470          H  
ATOM  11094 3HD2 LEU A 681       3.730 -23.342 -52.158  1.00  1.470          H  
ATOM  11095  N   ASP A 682      -0.700 -25.479 -54.038  1.00  0.910          N  
ATOM  11096  CA  ASP A 682      -1.966 -26.188 -53.845  1.00  0.960          C  
ATOM  11097  C   ASP A 682      -1.724 -27.615 -53.332  1.00  0.970          C  
ATOM  11098  O   ASP A 682      -2.563 -28.182 -52.636  1.00  1.050          O  
ATOM  11099  CB  ASP A 682      -2.806 -26.194 -55.128  1.00  1.320          C  
ATOM  11100  CG  ASP A 682      -4.297 -26.587 -54.886  1.00  1.320          C  
ATOM  11101  OD1 ASP A 682      -4.980 -25.866 -54.134  1.00  1.320          O  
ATOM  11102  OD2 ASP A 682      -4.748 -27.546 -55.464  1.00  1.320          O  
ATOM  11103  H   ASP A 682      -0.494 -25.084 -54.962  1.00  1.090          H  
ATOM  11104  HA  ASP A 682      -2.533 -25.651 -53.091  1.00  1.150          H  
ATOM  11105 1HB  ASP A 682      -2.768 -25.202 -55.585  1.00  1.590          H  
ATOM  11106 2HB  ASP A 682      -2.358 -26.894 -55.844  1.00  1.590          H  
ATOM  11107  N   ILE A 683      -0.606 -28.231 -53.704  1.00  0.950          N  
ATOM  11108  CA  ILE A 683      -0.300 -29.548 -53.163  1.00  0.970          C  
ATOM  11109  C   ILE A 683       0.430 -29.404 -51.831  1.00  0.930          C  
ATOM  11110  O   ILE A 683       0.093 -30.057 -50.848  1.00  0.950          O  
ATOM  11111  CB  ILE A 683       0.528 -30.399 -54.137  1.00  1.350          C  
ATOM  11112  CG1 ILE A 683      -0.247 -30.617 -55.482  1.00  1.350          C  
ATOM  11113  CG2 ILE A 683       0.954 -31.747 -53.475  1.00  1.350          C  
ATOM  11114  CD1 ILE A 683      -1.622 -31.294 -55.368  1.00  1.350          C  
ATOM  11115  H   ILE A 683       0.019 -27.774 -54.381  1.00  1.140          H  
ATOM  11116  HA  ILE A 683      -1.229 -30.066 -52.951  1.00  1.160          H  
ATOM  11117  HB  ILE A 683       1.407 -29.826 -54.396  1.00  1.620          H  
ATOM  11118 1HG1 ILE A 683      -0.386 -29.643 -55.958  1.00  1.620          H  
ATOM  11119 2HG1 ILE A 683       0.373 -31.233 -56.134  1.00  1.620          H  
ATOM  11120 1HG2 ILE A 683       1.563 -32.319 -54.169  1.00  1.620          H  
ATOM  11121 2HG2 ILE A 683       1.537 -31.551 -52.575  1.00  1.620          H  
ATOM  11122 3HG2 ILE A 683       0.076 -32.326 -53.209  1.00  1.620          H  
ATOM  11123 1HD1 ILE A 683      -2.050 -31.389 -56.366  1.00  1.620          H  
ATOM  11124 2HD1 ILE A 683      -1.523 -32.284 -54.928  1.00  1.620          H  
ATOM  11125 3HD1 ILE A 683      -2.296 -30.694 -54.760  1.00  1.620          H  
ATOM  11126  N   MET A 684       1.438 -28.545 -51.783  1.00  0.900          N  
ATOM  11127  CA  MET A 684       2.277 -28.366 -50.605  1.00  0.890          C  
ATOM  11128  C   MET A 684       1.473 -28.077 -49.324  1.00  0.910          C  
ATOM  11129  O   MET A 684       1.806 -28.616 -48.252  1.00  0.930          O  
ATOM  11130  CB  MET A 684       3.225 -27.212 -50.865  1.00  1.250          C  
ATOM  11131  CG  MET A 684       4.216 -26.929 -49.795  1.00  1.250          C  
ATOM  11132  SD  MET A 684       5.032 -25.405 -50.061  1.00  1.250          S  
ATOM  11133  CE  MET A 684       3.778 -24.286 -49.394  1.00  1.250          C  
ATOM  11134  H   MET A 684       1.672 -28.006 -52.622  1.00  1.080          H  
ATOM  11135  HA  MET A 684       2.850 -29.282 -50.454  1.00  1.070          H  
ATOM  11136 1HB  MET A 684       3.778 -27.405 -51.790  1.00  1.500          H  
ATOM  11137 2HB  MET A 684       2.642 -26.335 -51.029  1.00  1.500          H  
ATOM  11138 1HG  MET A 684       3.710 -26.875 -48.850  1.00  1.500          H  
ATOM  11139 2HG  MET A 684       4.961 -27.728 -49.751  1.00  1.500          H  
ATOM  11140 1HE  MET A 684       4.137 -23.259 -49.457  1.00  1.500          H  
ATOM  11141 2HE  MET A 684       2.852 -24.382 -49.949  1.00  1.500          H  
ATOM  11142 3HE  MET A 684       3.586 -24.532 -48.349  1.00  1.500          H  
ATOM  11143  N   LYS A 685       0.404 -27.260 -49.451  1.00  0.910          N  
ATOM  11144  CA  LYS A 685      -0.455 -26.826 -48.339  1.00  0.950          C  
ATOM  11145  C   LYS A 685      -1.102 -28.001 -47.609  1.00  1.000          C  
ATOM  11146  O   LYS A 685      -1.612 -27.836 -46.501  1.00  1.030          O  
ATOM  11147  CB  LYS A 685      -1.588 -25.904 -48.822  1.00  1.310          C  
ATOM  11148  CG  LYS A 685      -2.682 -26.625 -49.620  1.00  1.310          C  
ATOM  11149  CD  LYS A 685      -3.754 -25.668 -50.181  1.00  1.310          C  
ATOM  11150  CE  LYS A 685      -4.863 -26.452 -50.941  1.00  1.310          C  
ATOM  11151  NZ  LYS A 685      -5.879 -25.569 -51.602  1.00  1.310          N  
ATOM  11152  H   LYS A 685       0.216 -26.856 -50.375  1.00  1.090          H  
ATOM  11153  HA  LYS A 685       0.164 -26.281 -47.622  1.00  1.140          H  
ATOM  11154 1HB  LYS A 685      -2.052 -25.408 -47.970  1.00  1.580          H  
ATOM  11155 2HB  LYS A 685      -1.172 -25.130 -49.467  1.00  1.580          H  
ATOM  11156 1HG  LYS A 685      -2.215 -27.165 -50.433  1.00  1.580          H  
ATOM  11157 2HG  LYS A 685      -3.189 -27.345 -48.983  1.00  1.580          H  
ATOM  11158 1HD  LYS A 685      -4.194 -25.081 -49.376  1.00  1.580          H  
ATOM  11159 2HD  LYS A 685      -3.275 -25.000 -50.869  1.00  1.580          H  
ATOM  11160 1HE  LYS A 685      -4.409 -27.047 -51.701  1.00  1.580          H  
ATOM  11161 2HE  LYS A 685      -5.373 -27.109 -50.238  1.00  1.580          H  
ATOM  11162 1HZ  LYS A 685      -6.550 -26.154 -52.083  1.00  1.580          H  
ATOM  11163 2HZ  LYS A 685      -6.348 -25.009 -50.911  1.00  1.580          H  
ATOM  11164 3HZ  LYS A 685      -5.442 -24.954 -52.298  1.00  1.580          H  
ATOM  11165  N   LEU A 686      -1.139 -29.175 -48.245  1.00  1.020          N  
ATOM  11166  CA  LEU A 686      -1.717 -30.355 -47.643  1.00  1.070          C  
ATOM  11167  C   LEU A 686      -0.910 -30.774 -46.421  1.00  1.010          C  
ATOM  11168  O   LEU A 686      -1.461 -31.324 -45.466  1.00  1.020          O  
ATOM  11169  CB  LEU A 686      -1.706 -31.515 -48.651  1.00  1.480          C  
ATOM  11170  CG  LEU A 686      -2.625 -31.384 -49.904  1.00  1.480          C  
ATOM  11171  CD1 LEU A 686      -2.291 -32.531 -50.868  1.00  1.480          C  
ATOM  11172  CD2 LEU A 686      -4.099 -31.418 -49.501  1.00  1.480          C  
ATOM  11173  H   LEU A 686      -0.707 -29.266 -49.170  1.00  1.220          H  
ATOM  11174  HA  LEU A 686      -2.729 -30.128 -47.321  1.00  1.280          H  
ATOM  11175 1HB  LEU A 686      -0.682 -31.639 -49.008  1.00  1.770          H  
ATOM  11176 2HB  LEU A 686      -1.983 -32.426 -48.125  1.00  1.770          H  
ATOM  11177  HG  LEU A 686      -2.415 -30.439 -50.416  1.00  1.770          H  
ATOM  11178 1HD1 LEU A 686      -2.906 -32.445 -51.764  1.00  1.770          H  
ATOM  11179 2HD1 LEU A 686      -1.237 -32.466 -51.144  1.00  1.770          H  
ATOM  11180 3HD1 LEU A 686      -2.484 -33.488 -50.385  1.00  1.770          H  
ATOM  11181 1HD2 LEU A 686      -4.714 -31.330 -50.396  1.00  1.770          H  
ATOM  11182 2HD2 LEU A 686      -4.320 -32.360 -48.999  1.00  1.770          H  
ATOM  11183 3HD2 LEU A 686      -4.325 -30.592 -48.835  1.00  1.770          H  
ATOM  11184  N   ASP A 687       0.414 -30.577 -46.478  1.00  0.970          N  
ATOM  11185  CA  ASP A 687       1.279 -30.999 -45.395  1.00  0.930          C  
ATOM  11186  C   ASP A 687       1.791 -29.877 -44.497  1.00  0.900          C  
ATOM  11187  O   ASP A 687       2.014 -30.084 -43.303  1.00  0.920          O  
ATOM  11188  CB  ASP A 687       2.502 -31.676 -45.944  1.00  1.320          C  
ATOM  11189  CG  ASP A 687       2.253 -32.928 -46.765  1.00  1.320          C  
ATOM  11190  OD1 ASP A 687       1.480 -33.767 -46.342  1.00  1.320          O  
ATOM  11191  OD2 ASP A 687       2.894 -33.076 -47.819  1.00  1.320          O  
ATOM  11192  H   ASP A 687       0.836 -30.103 -47.277  1.00  1.160          H  
ATOM  11193  HA  ASP A 687       0.726 -31.702 -44.775  1.00  1.120          H  
ATOM  11194 1HB  ASP A 687       3.032 -30.949 -46.562  1.00  1.580          H  
ATOM  11195 2HB  ASP A 687       3.139 -31.937 -45.101  1.00  1.580          H  
ATOM  11196  N   ILE A 688       2.059 -28.702 -45.069  1.00  0.900          N  
ATOM  11197  CA  ILE A 688       2.688 -27.646 -44.269  1.00  0.900          C  
ATOM  11198  C   ILE A 688       1.964 -26.294 -44.281  1.00  0.940          C  
ATOM  11199  O   ILE A 688       1.561 -25.788 -45.327  1.00  1.020          O  
ATOM  11200  CB  ILE A 688       4.183 -27.518 -44.682  1.00  1.260          C  
ATOM  11201  CG1 ILE A 688       4.923 -26.457 -43.807  1.00  1.260          C  
ATOM  11202  CG2 ILE A 688       4.295 -27.210 -46.174  1.00  1.260          C  
ATOM  11203  CD1 ILE A 688       6.452 -26.524 -43.885  1.00  1.260          C  
ATOM  11204  H   ILE A 688       1.844 -28.565 -46.061  1.00  1.080          H  
ATOM  11205  HA  ILE A 688       2.690 -27.977 -43.233  1.00  1.080          H  
ATOM  11206  HB  ILE A 688       4.673 -28.473 -44.490  1.00  1.510          H  
ATOM  11207 1HG1 ILE A 688       4.612 -25.463 -44.118  1.00  1.510          H  
ATOM  11208 2HG1 ILE A 688       4.648 -26.597 -42.758  1.00  1.510          H  
ATOM  11209 1HG2 ILE A 688       5.334 -27.164 -46.475  1.00  1.510          H  
ATOM  11210 2HG2 ILE A 688       3.806 -27.999 -46.733  1.00  1.510          H  
ATOM  11211 3HG2 ILE A 688       3.817 -26.258 -46.396  1.00  1.510          H  
ATOM  11212 1HD1 ILE A 688       6.873 -25.756 -43.251  1.00  1.510          H  
ATOM  11213 2HD1 ILE A 688       6.789 -27.497 -43.533  1.00  1.510          H  
ATOM  11214 3HD1 ILE A 688       6.803 -26.372 -44.891  1.00  1.510          H  
ATOM  11215  N   SER A 689       1.817 -25.729 -43.078  1.00  0.950          N  
ATOM  11216  CA  SER A 689       1.213 -24.417 -42.790  1.00  1.020          C  
ATOM  11217  C   SER A 689       2.231 -23.272 -42.536  1.00  0.960          C  
ATOM  11218  O   SER A 689       2.394 -22.897 -41.373  1.00  1.020          O  
ATOM  11219  CB  SER A 689       0.313 -24.524 -41.567  1.00  1.400          C  
ATOM  11220  OG  SER A 689      -0.781 -25.374 -41.801  1.00  1.400          O  
ATOM  11221  H   SER A 689       2.161 -26.273 -42.296  1.00  1.140          H  
ATOM  11222  HA  SER A 689       0.577 -24.157 -43.632  1.00  1.220          H  
ATOM  11223 1HB  SER A 689       0.890 -24.898 -40.722  1.00  1.680          H  
ATOM  11224 2HB  SER A 689      -0.050 -23.532 -41.299  1.00  1.680          H  
ATOM  11225  HG  SER A 689      -1.310 -25.351 -41.000  1.00  1.680          H  
ATOM  11226  N   PRO A 690       2.913 -22.694 -43.549  1.00  0.870          N  
ATOM  11227  CA  PRO A 690       3.975 -21.700 -43.413  1.00  0.830          C  
ATOM  11228  C   PRO A 690       3.480 -20.342 -42.945  1.00  0.850          C  
ATOM  11229  O   PRO A 690       2.311 -20.007 -43.126  1.00  0.890          O  
ATOM  11230  CB  PRO A 690       4.485 -21.561 -44.840  1.00  1.240          C  
ATOM  11231  CG  PRO A 690       3.293 -21.909 -45.686  1.00  1.240          C  
ATOM  11232  CD  PRO A 690       2.600 -23.006 -44.952  1.00  1.240          C  
ATOM  11233  HA  PRO A 690       4.762 -22.086 -42.744  1.00  1.000          H  
ATOM  11234 1HB  PRO A 690       4.852 -20.529 -45.013  1.00  1.490          H  
ATOM  11235 2HB  PRO A 690       5.330 -22.220 -44.974  1.00  1.490          H  
ATOM  11236 1HG  PRO A 690       2.651 -21.027 -45.762  1.00  1.490          H  
ATOM  11237 2HG  PRO A 690       3.588 -22.182 -46.701  1.00  1.490          H  
ATOM  11238 1HD  PRO A 690       1.532 -22.969 -45.166  1.00  1.490          H  
ATOM  11239 2HD  PRO A 690       3.062 -23.942 -45.250  1.00  1.490          H  
ATOM  11240  N   LYS A 691       4.404 -19.557 -42.404  1.00  0.840          N  
ATOM  11241  CA  LYS A 691       4.186 -18.165 -42.039  1.00  0.860          C  
ATOM  11242  C   LYS A 691       4.847 -17.246 -43.075  1.00  0.790          C  
ATOM  11243  O   LYS A 691       4.384 -16.133 -43.325  1.00  0.760          O  
ATOM  11244  CB  LYS A 691       4.760 -17.901 -40.651  1.00  1.200          C  
ATOM  11245  CG  LYS A 691       4.035 -18.640 -39.534  1.00  1.200          C  
ATOM  11246  CD  LYS A 691       4.665 -18.363 -38.171  1.00  1.200          C  
ATOM  11247  CE  LYS A 691       3.917 -19.084 -37.050  1.00  1.200          C  
ATOM  11248  NZ  LYS A 691       4.598 -18.930 -35.730  1.00  1.200          N  
ATOM  11249  H   LYS A 691       5.327 -19.948 -42.243  1.00  1.010          H  
ATOM  11250  HA  LYS A 691       3.116 -17.964 -42.034  1.00  1.030          H  
ATOM  11251 1HB  LYS A 691       5.809 -18.204 -40.632  1.00  1.440          H  
ATOM  11252 2HB  LYS A 691       4.722 -16.833 -40.441  1.00  1.440          H  
ATOM  11253 1HG  LYS A 691       2.987 -18.330 -39.526  1.00  1.440          H  
ATOM  11254 2HG  LYS A 691       4.072 -19.711 -39.734  1.00  1.440          H  
ATOM  11255 1HD  LYS A 691       5.701 -18.691 -38.175  1.00  1.440          H  
ATOM  11256 2HD  LYS A 691       4.646 -17.293 -37.973  1.00  1.440          H  
ATOM  11257 1HE  LYS A 691       2.914 -18.668 -36.977  1.00  1.440          H  
ATOM  11258 2HE  LYS A 691       3.844 -20.146 -37.287  1.00  1.440          H  
ATOM  11259 1HZ  LYS A 691       4.077 -19.413 -35.018  1.00  1.440          H  
ATOM  11260 2HZ  LYS A 691       5.545 -19.349 -35.789  1.00  1.440          H  
ATOM  11261 3HZ  LYS A 691       4.675 -17.957 -35.489  1.00  1.440          H  
ATOM  11262  N   ASN A 692       5.961 -17.713 -43.655  1.00  0.790          N  
ATOM  11263  CA  ASN A 692       6.728 -16.915 -44.618  1.00  0.730          C  
ATOM  11264  C   ASN A 692       7.014 -17.679 -45.911  1.00  0.690          C  
ATOM  11265  O   ASN A 692       7.279 -18.888 -45.889  1.00  0.700          O  
ATOM  11266  CB  ASN A 692       8.025 -16.452 -43.989  1.00  1.050          C  
ATOM  11267  CG  ASN A 692       7.826 -15.476 -42.866  1.00  1.050          C  
ATOM  11268  OD1 ASN A 692       7.546 -14.294 -43.099  1.00  1.050          O  
ATOM  11269  ND2 ASN A 692       7.967 -15.936 -41.645  1.00  1.050          N  
ATOM  11270  H   ASN A 692       6.306 -18.633 -43.379  1.00  0.950          H  
ATOM  11271  HA  ASN A 692       6.140 -16.041 -44.895  1.00  0.880          H  
ATOM  11272 1HB  ASN A 692       8.549 -17.310 -43.601  1.00  1.260          H  
ATOM  11273 2HB  ASN A 692       8.658 -15.995 -44.752  1.00  1.260          H  
ATOM  11274 1HD2 ASN A 692       7.845 -15.321 -40.865  1.00  1.260          H  
ATOM  11275 2HD2 ASN A 692       8.193 -16.896 -41.486  1.00  1.260          H  
ATOM  11276  N   VAL A 693       6.964 -16.956 -47.037  1.00  0.670          N  
ATOM  11277  CA  VAL A 693       7.223 -17.510 -48.371  1.00  0.650          C  
ATOM  11278  C   VAL A 693       8.315 -16.751 -49.119  1.00  0.600          C  
ATOM  11279  O   VAL A 693       8.216 -15.530 -49.277  1.00  0.600          O  
ATOM  11280  CB  VAL A 693       5.908 -17.455 -49.203  1.00  0.920          C  
ATOM  11281  CG1 VAL A 693       6.109 -17.953 -50.654  1.00  0.920          C  
ATOM  11282  CG2 VAL A 693       4.850 -18.307 -48.522  1.00  0.920          C  
ATOM  11283  H   VAL A 693       6.750 -15.952 -46.960  1.00  0.800          H  
ATOM  11284  HA  VAL A 693       7.541 -18.549 -48.263  1.00  0.780          H  
ATOM  11285  HB  VAL A 693       5.573 -16.430 -49.251  1.00  1.100          H  
ATOM  11286 1HG1 VAL A 693       5.163 -17.889 -51.192  1.00  1.100          H  
ATOM  11287 2HG1 VAL A 693       6.852 -17.336 -51.165  1.00  1.100          H  
ATOM  11288 3HG1 VAL A 693       6.448 -18.989 -50.641  1.00  1.100          H  
ATOM  11289 1HG2 VAL A 693       3.931 -18.247 -49.088  1.00  1.100          H  
ATOM  11290 2HG2 VAL A 693       5.187 -19.344 -48.477  1.00  1.100          H  
ATOM  11291 3HG2 VAL A 693       4.676 -17.949 -47.514  1.00  1.100          H  
ATOM  11292  N   GLU A 694       9.334 -17.463 -49.606  1.00  0.560          N  
ATOM  11293  CA  GLU A 694      10.383 -16.788 -50.360  1.00  0.510          C  
ATOM  11294  C   GLU A 694      10.641 -17.465 -51.709  1.00  0.530          C  
ATOM  11295  O   GLU A 694      10.846 -18.676 -51.790  1.00  0.550          O  
ATOM  11296  CB  GLU A 694      11.669 -16.717 -49.550  1.00  0.730          C  
ATOM  11297  CG  GLU A 694      12.784 -15.920 -50.212  1.00  0.730          C  
ATOM  11298  CD  GLU A 694      14.028 -15.912 -49.401  1.00  0.730          C  
ATOM  11299  OE1 GLU A 694      14.018 -15.378 -48.300  1.00  0.730          O  
ATOM  11300  OE2 GLU A 694      15.007 -16.440 -49.881  1.00  0.730          O  
ATOM  11301  H   GLU A 694       9.387 -18.470 -49.417  1.00  0.670          H  
ATOM  11302  HA  GLU A 694      10.060 -15.774 -50.552  1.00  0.610          H  
ATOM  11303 1HB  GLU A 694      11.455 -16.241 -48.602  1.00  0.880          H  
ATOM  11304 2HB  GLU A 694      12.035 -17.723 -49.344  1.00  0.880          H  
ATOM  11305 1HG  GLU A 694      12.991 -16.329 -51.183  1.00  0.880          H  
ATOM  11306 2HG  GLU A 694      12.440 -14.892 -50.355  1.00  0.880          H  
ATOM  11307  N   ILE A 695      10.642 -16.660 -52.766  1.00  0.530          N  
ATOM  11308  CA  ILE A 695      10.841 -17.112 -54.144  1.00  0.550          C  
ATOM  11309  C   ILE A 695      12.182 -16.640 -54.696  1.00  0.490          C  
ATOM  11310  O   ILE A 695      12.502 -15.457 -54.614  1.00  0.470          O  
ATOM  11311  CB  ILE A 695       9.685 -16.586 -55.052  1.00  0.760          C  
ATOM  11312  CG1 ILE A 695       8.309 -17.176 -54.550  1.00  0.760          C  
ATOM  11313  CG2 ILE A 695       9.955 -16.924 -56.570  1.00  0.760          C  
ATOM  11314  CD1 ILE A 695       7.066 -16.526 -55.167  1.00  0.760          C  
ATOM  11315  H   ILE A 695      10.477 -15.665 -52.588  1.00  0.640          H  
ATOM  11316  HA  ILE A 695      10.833 -18.203 -54.160  1.00  0.660          H  
ATOM  11317  HB  ILE A 695       9.618 -15.508 -54.938  1.00  0.910          H  
ATOM  11318 1HG1 ILE A 695       8.290 -18.243 -54.771  1.00  0.910          H  
ATOM  11319 2HG1 ILE A 695       8.248 -17.048 -53.469  1.00  0.910          H  
ATOM  11320 1HG2 ILE A 695       9.156 -16.536 -57.192  1.00  0.910          H  
ATOM  11321 2HG2 ILE A 695      10.895 -16.474 -56.898  1.00  0.910          H  
ATOM  11322 3HG2 ILE A 695      10.015 -17.997 -56.694  1.00  0.910          H  
ATOM  11323 1HD1 ILE A 695       6.174 -16.999 -54.754  1.00  0.910          H  
ATOM  11324 2HD1 ILE A 695       7.057 -15.461 -54.926  1.00  0.910          H  
ATOM  11325 3HD1 ILE A 695       7.069 -16.651 -56.239  1.00  0.910          H  
ATOM  11326  N   ASN A 696      12.967 -17.566 -55.236  1.00  0.490          N  
ATOM  11327  CA  ASN A 696      14.277 -17.252 -55.806  1.00  0.450          C  
ATOM  11328  C   ASN A 696      14.459 -17.721 -57.238  1.00  0.450          C  
ATOM  11329  O   ASN A 696      14.297 -18.905 -57.545  1.00  0.460          O  
ATOM  11330  CB  ASN A 696      15.369 -17.828 -54.952  1.00  0.650          C  
ATOM  11331  CG  ASN A 696      15.515 -17.123 -53.684  1.00  0.650          C  
ATOM  11332  OD1 ASN A 696      16.306 -16.175 -53.574  1.00  0.650          O  
ATOM  11333  ND2 ASN A 696      14.772 -17.540 -52.728  1.00  0.650          N  
ATOM  11334  H   ASN A 696      12.649 -18.541 -55.204  1.00  0.590          H  
ATOM  11335  HA  ASN A 696      14.391 -16.169 -55.818  1.00  0.540          H  
ATOM  11336 1HB  ASN A 696      15.149 -18.878 -54.741  1.00  0.780          H  
ATOM  11337 2HB  ASN A 696      16.313 -17.793 -55.495  1.00  0.780          H  
ATOM  11338 1HD2 ASN A 696      14.826 -17.108 -51.798  1.00  0.780          H  
ATOM  11339 2HD2 ASN A 696      14.148 -18.304 -52.906  1.00  0.780          H  
ATOM  11340  N   LEU A 697      14.722 -16.778 -58.134  1.00  0.450          N  
ATOM  11341  CA  LEU A 697      14.919 -17.131 -59.536  1.00  0.460          C  
ATOM  11342  C   LEU A 697      16.416 -17.176 -59.839  1.00  0.440          C  
ATOM  11343  O   LEU A 697      17.098 -16.146 -59.798  1.00  0.430          O  
ATOM  11344  CB  LEU A 697      14.231 -16.105 -60.438  1.00  0.640          C  
ATOM  11345  CG  LEU A 697      12.720 -15.824 -60.142  1.00  0.640          C  
ATOM  11346  CD1 LEU A 697      12.230 -14.800 -61.141  1.00  0.640          C  
ATOM  11347  CD2 LEU A 697      11.885 -17.112 -60.199  1.00  0.640          C  
ATOM  11348  H   LEU A 697      14.784 -15.801 -57.820  1.00  0.540          H  
ATOM  11349  HA  LEU A 697      14.516 -18.125 -59.728  1.00  0.550          H  
ATOM  11350 1HB  LEU A 697      14.766 -15.163 -60.359  1.00  0.770          H  
ATOM  11351 2HB  LEU A 697      14.309 -16.452 -61.469  1.00  0.770          H  
ATOM  11352  HG  LEU A 697      12.628 -15.385 -59.142  1.00  0.770          H  
ATOM  11353 1HD1 LEU A 697      11.189 -14.559 -60.940  1.00  0.770          H  
ATOM  11354 2HD1 LEU A 697      12.832 -13.901 -61.059  1.00  0.770          H  
ATOM  11355 3HD1 LEU A 697      12.325 -15.209 -62.147  1.00  0.770          H  
ATOM  11356 1HD2 LEU A 697      10.844 -16.875 -59.984  1.00  0.770          H  
ATOM  11357 2HD2 LEU A 697      11.958 -17.554 -61.186  1.00  0.770          H  
ATOM  11358 3HD2 LEU A 697      12.244 -17.818 -59.458  1.00  0.770          H  
ATOM  11359  N   LEU A 698      16.934 -18.371 -60.100  1.00  0.450          N  
ATOM  11360  CA  LEU A 698      18.357 -18.563 -60.344  1.00  0.440          C  
ATOM  11361  C   LEU A 698      18.669 -18.852 -61.801  1.00  0.450          C  
ATOM  11362  O   LEU A 698      18.203 -19.860 -62.350  1.00  0.480          O  
ATOM  11363  CB  LEU A 698      18.884 -19.721 -59.482  1.00  0.620          C  
ATOM  11364  CG  LEU A 698      20.372 -20.148 -59.703  1.00  0.620          C  
ATOM  11365  CD1 LEU A 698      21.344 -18.995 -59.309  1.00  0.620          C  
ATOM  11366  CD2 LEU A 698      20.639 -21.415 -58.881  1.00  0.620          C  
ATOM  11367  H   LEU A 698      16.321 -19.191 -60.135  1.00  0.540          H  
ATOM  11368  HA  LEU A 698      18.871 -17.650 -60.062  1.00  0.530          H  
ATOM  11369 1HB  LEU A 698      18.775 -19.437 -58.437  1.00  0.740          H  
ATOM  11370 2HB  LEU A 698      18.251 -20.593 -59.662  1.00  0.740          H  
ATOM  11371  HG  LEU A 698      20.535 -20.377 -60.758  1.00  0.740          H  
ATOM  11372 1HD1 LEU A 698      22.362 -19.323 -59.475  1.00  0.740          H  
ATOM  11373 2HD1 LEU A 698      21.159 -18.114 -59.912  1.00  0.740          H  
ATOM  11374 3HD1 LEU A 698      21.214 -18.746 -58.260  1.00  0.740          H  
ATOM  11375 1HD2 LEU A 698      21.667 -21.742 -59.036  1.00  0.740          H  
ATOM  11376 2HD2 LEU A 698      20.489 -21.213 -57.820  1.00  0.740          H  
ATOM  11377 3HD2 LEU A 698      19.964 -22.200 -59.197  1.00  0.740          H  
ATOM  11378  N   GLY A 699      19.490 -18.003 -62.412  1.00  0.450          N  
ATOM  11379  CA  GLY A 699      19.839 -18.230 -63.800  1.00  0.470          C  
ATOM  11380  C   GLY A 699      20.394 -17.037 -64.545  1.00  0.440          C  
ATOM  11381  O   GLY A 699      20.165 -15.880 -64.188  1.00  0.450          O  
ATOM  11382  H   GLY A 699      19.846 -17.189 -61.898  1.00  0.540          H  
ATOM  11383 1HA  GLY A 699      20.533 -19.068 -63.870  1.00  0.560          H  
ATOM  11384 2HA  GLY A 699      18.938 -18.531 -64.309  1.00  0.560          H  
ATOM  11385  N   CYS A 700      21.054 -17.341 -65.652  1.00  0.470          N  
ATOM  11386  CA  CYS A 700      21.647 -16.335 -66.514  1.00  0.470          C  
ATOM  11387  C   CYS A 700      20.566 -15.347 -66.896  1.00  0.570          C  
ATOM  11388  O   CYS A 700      19.458 -15.755 -67.229  1.00  1.310          O  
ATOM  11389  CB  CYS A 700      22.215 -16.987 -67.784  1.00  0.660          C  
ATOM  11390  SG  CYS A 700      23.032 -15.842 -68.946  1.00  0.660          S  
ATOM  11391  H   CYS A 700      21.178 -18.322 -65.880  1.00  0.560          H  
ATOM  11392  HA  CYS A 700      22.443 -15.815 -65.976  1.00  0.560          H  
ATOM  11393 1HB  CYS A 700      22.931 -17.766 -67.518  1.00  0.790          H  
ATOM  11394 2HB  CYS A 700      21.398 -17.467 -68.322  1.00  0.790          H  
ATOM  11395  HG  CYS A 700      24.321 -16.231 -68.704  1.00  0.790          H  
ATOM  11396  N   ASN A 701      20.872 -14.057 -66.844  1.00  0.590          N  
ATOM  11397  CA  ASN A 701      19.966 -12.960 -67.185  1.00  0.500          C  
ATOM  11398  C   ASN A 701      18.841 -12.681 -66.167  1.00  0.490          C  
ATOM  11399  O   ASN A 701      18.005 -11.803 -66.398  1.00  0.510          O  
ATOM  11400  CB  ASN A 701      19.372 -13.197 -68.575  1.00  0.740          C  
ATOM  11401  CG  ASN A 701      20.448 -13.400 -69.626  1.00  0.740          C  
ATOM  11402  OD1 ASN A 701      21.455 -12.672 -69.663  1.00  0.740          O  
ATOM  11403  ND2 ASN A 701      20.289 -14.402 -70.465  1.00  0.740          N  
ATOM  11404  H   ASN A 701      21.804 -13.764 -66.535  1.00  0.710          H  
ATOM  11405  HA  ASN A 701      20.568 -12.051 -67.231  1.00  0.600          H  
ATOM  11406 1HB  ASN A 701      18.679 -14.023 -68.595  1.00  0.880          H  
ATOM  11407 2HB  ASN A 701      18.796 -12.317 -68.862  1.00  0.880          H  
ATOM  11408 1HD2 ASN A 701      20.992 -14.602 -71.144  1.00  0.880          H  
ATOM  11409 2HD2 ASN A 701      19.476 -15.018 -70.414  1.00  0.880          H  
ATOM  11410  N   MET A 702      18.869 -13.332 -65.003  1.00  0.470          N  
ATOM  11411  CA  MET A 702      17.960 -12.959 -63.922  1.00  0.490          C  
ATOM  11412  C   MET A 702      18.629 -11.869 -63.096  1.00  0.530          C  
ATOM  11413  O   MET A 702      19.795 -11.963 -62.738  1.00  0.900          O  
ATOM  11414  CB  MET A 702      17.575 -14.163 -63.054  1.00  0.680          C  
ATOM  11415  CG  MET A 702      16.710 -15.221 -63.711  1.00  0.680          C  
ATOM  11416  SD  MET A 702      15.012 -14.602 -64.034  1.00  0.680          S  
ATOM  11417  CE  MET A 702      14.987 -14.231 -65.776  1.00  0.680          C  
ATOM  11418  H   MET A 702      19.515 -14.115 -64.858  1.00  0.560          H  
ATOM  11419  HA  MET A 702      17.056 -12.529 -64.345  1.00  0.590          H  
ATOM  11420 1HB  MET A 702      18.476 -14.653 -62.674  1.00  0.810          H  
ATOM  11421 2HB  MET A 702      17.016 -13.817 -62.215  1.00  0.810          H  
ATOM  11422 1HG  MET A 702      17.164 -15.527 -64.655  1.00  0.810          H  
ATOM  11423 2HG  MET A 702      16.649 -16.096 -63.058  1.00  0.810          H  
ATOM  11424 1HE  MET A 702      14.000 -13.854 -66.051  1.00  0.810          H  
ATOM  11425 2HE  MET A 702      15.737 -13.481 -66.011  1.00  0.810          H  
ATOM  11426 3HE  MET A 702      15.194 -15.125 -66.342  1.00  0.810          H  
ATOM  11427  N   PHE A 703      17.906 -10.808 -62.810  1.00  0.380          N  
ATOM  11428  CA  PHE A 703      18.496  -9.716 -62.059  1.00  0.360          C  
ATOM  11429  C   PHE A 703      17.445  -8.978 -61.270  1.00  0.370          C  
ATOM  11430  O   PHE A 703      16.352  -8.722 -61.779  1.00  0.450          O  
ATOM  11431  CB  PHE A 703      19.192  -8.751 -63.012  1.00  0.510          C  
ATOM  11432  CG  PHE A 703      19.919  -7.673 -62.327  1.00  0.510          C  
ATOM  11433  CD1 PHE A 703      21.188  -7.902 -61.849  1.00  0.510          C  
ATOM  11434  CD2 PHE A 703      19.352  -6.429 -62.153  1.00  0.510          C  
ATOM  11435  CE1 PHE A 703      21.874  -6.912 -61.207  1.00  0.510          C  
ATOM  11436  CE2 PHE A 703      20.038  -5.435 -61.522  1.00  0.510          C  
ATOM  11437  CZ  PHE A 703      21.299  -5.678 -61.047  1.00  0.510          C  
ATOM  11438  H   PHE A 703      16.947 -10.750 -63.123  1.00  0.460          H  
ATOM  11439  HA  PHE A 703      19.228 -10.124 -61.359  1.00  0.430          H  
ATOM  11440 1HB  PHE A 703      19.898  -9.300 -63.636  1.00  0.610          H  
ATOM  11441 2HB  PHE A 703      18.454  -8.297 -63.673  1.00  0.610          H  
ATOM  11442  HD1 PHE A 703      21.642  -8.886 -61.980  1.00  0.610          H  
ATOM  11443  HD2 PHE A 703      18.354  -6.248 -62.522  1.00  0.610          H  
ATOM  11444  HE1 PHE A 703      22.877  -7.098 -60.819  1.00  0.610          H  
ATOM  11445  HE2 PHE A 703      19.595  -4.446 -61.381  1.00  0.610          H  
ATOM  11446  HZ  PHE A 703      21.845  -4.879 -60.532  1.00  0.610          H  
ATOM  11447  N   SER A 704      17.756  -8.655 -60.026  1.00  0.360          N  
ATOM  11448  CA  SER A 704      16.829  -7.891 -59.226  1.00  0.380          C  
ATOM  11449  C   SER A 704      17.166  -6.408 -59.312  1.00  0.400          C  
ATOM  11450  O   SER A 704      18.253  -5.976 -58.937  1.00  0.690          O  
ATOM  11451  CB  SER A 704      16.826  -8.377 -57.804  1.00  0.520          C  
ATOM  11452  OG  SER A 704      16.001  -7.577 -57.025  1.00  0.520          O  
ATOM  11453  H   SER A 704      18.657  -8.907 -59.642  1.00  0.430          H  
ATOM  11454  HA  SER A 704      15.824  -8.028 -59.626  1.00  0.460          H  
ATOM  11455 1HB  SER A 704      16.473  -9.410 -57.769  1.00  0.630          H  
ATOM  11456 2HB  SER A 704      17.838  -8.359 -57.405  1.00  0.630          H  
ATOM  11457  HG  SER A 704      15.935  -8.022 -56.157  1.00  0.630          H  
ATOM  11458  N   TYR A 705      16.241  -5.633 -59.851  1.00  0.480          N  
ATOM  11459  CA  TYR A 705      16.451  -4.207 -60.047  1.00  0.480          C  
ATOM  11460  C   TYR A 705      15.839  -3.480 -58.874  1.00  0.480          C  
ATOM  11461  O   TYR A 705      14.818  -3.915 -58.352  1.00  0.630          O  
ATOM  11462  CB  TYR A 705      15.750  -3.712 -61.304  1.00  0.670          C  
ATOM  11463  CG  TYR A 705      16.239  -4.263 -62.613  1.00  0.670          C  
ATOM  11464  CD1 TYR A 705      15.687  -5.432 -63.117  1.00  0.670          C  
ATOM  11465  CD2 TYR A 705      17.195  -3.589 -63.334  1.00  0.670          C  
ATOM  11466  CE1 TYR A 705      16.088  -5.917 -64.330  1.00  0.670          C  
ATOM  11467  CE2 TYR A 705      17.591  -4.075 -64.548  1.00  0.670          C  
ATOM  11468  CZ  TYR A 705      17.038  -5.238 -65.052  1.00  0.670          C  
ATOM  11469  OH  TYR A 705      17.428  -5.717 -66.282  1.00  0.670          O  
ATOM  11470  H   TYR A 705      15.372  -6.064 -60.129  1.00  0.580          H  
ATOM  11471  HA  TYR A 705      17.519  -3.989 -60.081  1.00  0.580          H  
ATOM  11472 1HB  TYR A 705      14.707  -3.913 -61.216  1.00  0.810          H  
ATOM  11473 2HB  TYR A 705      15.846  -2.630 -61.351  1.00  0.810          H  
ATOM  11474  HD1 TYR A 705      14.930  -5.968 -62.551  1.00  0.810          H  
ATOM  11475  HD2 TYR A 705      17.627  -2.665 -62.946  1.00  0.810          H  
ATOM  11476  HE1 TYR A 705      15.648  -6.833 -64.717  1.00  0.810          H  
ATOM  11477  HE2 TYR A 705      18.338  -3.536 -65.111  1.00  0.810          H  
ATOM  11478  HH  TYR A 705      18.044  -5.088 -66.680  1.00  0.810          H  
ATOM  11479  N   ASN A 706      16.433  -2.365 -58.473  1.00  0.410          N  
ATOM  11480  CA  ASN A 706      15.885  -1.554 -57.392  1.00  0.450          C  
ATOM  11481  C   ASN A 706      15.116  -0.327 -57.883  1.00  0.380          C  
ATOM  11482  O   ASN A 706      14.740   0.547 -57.102  1.00  0.590          O  
ATOM  11483  CB  ASN A 706      17.029  -1.130 -56.521  1.00  0.610          C  
ATOM  11484  CG  ASN A 706      17.974  -0.299 -57.304  1.00  0.610          C  
ATOM  11485  OD1 ASN A 706      18.066  -0.475 -58.537  1.00  0.610          O  
ATOM  11486  ND2 ASN A 706      18.678   0.578 -56.654  1.00  0.610          N  
ATOM  11487  H   ASN A 706      17.295  -2.052 -58.919  1.00  0.490          H  
ATOM  11488  HA  ASN A 706      15.198  -2.170 -56.807  1.00  0.540          H  
ATOM  11489 1HB  ASN A 706      16.660  -0.568 -55.663  1.00  0.740          H  
ATOM  11490 2HB  ASN A 706      17.550  -2.011 -56.142  1.00  0.740          H  
ATOM  11491 1HD2 ASN A 706      19.328   1.155 -57.143  1.00  0.740          H  
ATOM  11492 2HD2 ASN A 706      18.564   0.663 -55.666  1.00  0.740          H  
ATOM  11493  N   VAL A 707      14.884  -0.276 -59.177  1.00  0.380          N  
ATOM  11494  CA  VAL A 707      14.218   0.834 -59.833  1.00  0.420          C  
ATOM  11495  C   VAL A 707      13.116   0.305 -60.712  1.00  0.380          C  
ATOM  11496  O   VAL A 707      13.273  -0.757 -61.306  1.00  0.410          O  
ATOM  11497  CB  VAL A 707      15.254   1.622 -60.663  1.00  0.570          C  
ATOM  11498  CG1 VAL A 707      15.848   0.727 -61.766  1.00  0.570          C  
ATOM  11499  CG2 VAL A 707      14.636   2.861 -61.272  1.00  0.570          C  
ATOM  11500  H   VAL A 707      15.204  -1.060 -59.723  1.00  0.460          H  
ATOM  11501  HA  VAL A 707      13.787   1.490 -59.076  1.00  0.500          H  
ATOM  11502  HB  VAL A 707      16.069   1.915 -60.000  1.00  0.690          H  
ATOM  11503 1HG1 VAL A 707      16.598   1.293 -62.316  1.00  0.690          H  
ATOM  11504 2HG1 VAL A 707      16.315  -0.148 -61.321  1.00  0.690          H  
ATOM  11505 3HG1 VAL A 707      15.072   0.415 -62.454  1.00  0.690          H  
ATOM  11506 1HG2 VAL A 707      15.411   3.381 -61.810  1.00  0.690          H  
ATOM  11507 2HG2 VAL A 707      13.844   2.603 -61.956  1.00  0.690          H  
ATOM  11508 3HG2 VAL A 707      14.243   3.504 -60.487  1.00  0.690          H  
ATOM  11509  N   ASN A 708      11.985   1.014 -60.788  1.00  0.410          N  
ATOM  11510  CA  ASN A 708      10.915   0.575 -61.676  1.00  0.480          C  
ATOM  11511  C   ASN A 708      10.608  -0.890 -61.414  1.00  0.500          C  
ATOM  11512  O   ASN A 708      10.426  -1.677 -62.336  1.00  0.520          O  
ATOM  11513  CB  ASN A 708      11.299   0.795 -63.133  1.00  0.640          C  
ATOM  11514  CG  ASN A 708      11.488   2.238 -63.533  1.00  0.640          C  
ATOM  11515  OD1 ASN A 708      10.880   3.163 -62.973  1.00  0.640          O  
ATOM  11516  ND2 ASN A 708      12.294   2.433 -64.547  1.00  0.640          N  
ATOM  11517  H   ASN A 708      11.886   1.872 -60.262  1.00  0.490          H  
ATOM  11518  HA  ASN A 708      10.006   1.142 -61.454  1.00  0.580          H  
ATOM  11519 1HB  ASN A 708      12.220   0.268 -63.348  1.00  0.770          H  
ATOM  11520 2HB  ASN A 708      10.539   0.371 -63.767  1.00  0.770          H  
ATOM  11521 1HD2 ASN A 708      12.436   3.359 -64.960  1.00  0.770          H  
ATOM  11522 2HD2 ASN A 708      12.746   1.647 -64.978  1.00  0.770          H  
ATOM  11523  N   VAL A 709      10.513  -1.250 -60.146  1.00  0.500          N  
ATOM  11524  CA  VAL A 709      10.327  -2.629 -59.733  1.00  0.500          C  
ATOM  11525  C   VAL A 709       9.090  -3.264 -60.344  1.00  0.530          C  
ATOM  11526  O   VAL A 709       9.135  -4.419 -60.774  1.00  0.530          O  
ATOM  11527  CB  VAL A 709      10.301  -2.694 -58.196  1.00  0.700          C  
ATOM  11528  CG1 VAL A 709       9.891  -4.070 -57.709  1.00  0.700          C  
ATOM  11529  CG2 VAL A 709      11.715  -2.352 -57.680  1.00  0.700          C  
ATOM  11530  H   VAL A 709      10.615  -0.525 -59.454  1.00  0.600          H  
ATOM  11531  HA  VAL A 709      11.200  -3.191 -60.068  1.00  0.600          H  
ATOM  11532  HB  VAL A 709       9.578  -1.973 -57.813  1.00  0.840          H  
ATOM  11533 1HG1 VAL A 709       9.902  -4.053 -56.626  1.00  0.840          H  
ATOM  11534 2HG1 VAL A 709       8.890  -4.324 -58.053  1.00  0.840          H  
ATOM  11535 3HG1 VAL A 709      10.600  -4.816 -58.073  1.00  0.840          H  
ATOM  11536 1HG2 VAL A 709      11.730  -2.380 -56.590  1.00  0.840          H  
ATOM  11537 2HG2 VAL A 709      12.429  -3.083 -58.067  1.00  0.840          H  
ATOM  11538 3HG2 VAL A 709      12.008  -1.360 -58.017  1.00  0.840          H  
ATOM  11539  N   GLU A 710       7.997  -2.525 -60.411  1.00  0.550          N  
ATOM  11540  CA  GLU A 710       6.745  -3.009 -60.976  1.00  0.580          C  
ATOM  11541  C   GLU A 710       6.865  -3.356 -62.475  1.00  0.580          C  
ATOM  11542  O   GLU A 710       6.001  -4.042 -63.022  1.00  0.610          O  
ATOM  11543  CB  GLU A 710       5.645  -1.957 -60.747  1.00  0.800          C  
ATOM  11544  CG  GLU A 710       5.832  -0.608 -61.509  1.00  0.800          C  
ATOM  11545  CD  GLU A 710       6.752   0.390 -60.809  1.00  0.800          C  
ATOM  11546  OE1 GLU A 710       7.478  -0.015 -59.923  1.00  0.800          O  
ATOM  11547  OE2 GLU A 710       6.749   1.537 -61.179  1.00  0.800          O  
ATOM  11548  H   GLU A 710       8.034  -1.569 -60.050  1.00  0.660          H  
ATOM  11549  HA  GLU A 710       6.465  -3.919 -60.444  1.00  0.700          H  
ATOM  11550 1HB  GLU A 710       4.683  -2.374 -61.048  1.00  0.960          H  
ATOM  11551 2HB  GLU A 710       5.580  -1.732 -59.682  1.00  0.960          H  
ATOM  11552 1HG  GLU A 710       6.210  -0.793 -62.509  1.00  0.960          H  
ATOM  11553 2HG  GLU A 710       4.849  -0.150 -61.620  1.00  0.960          H  
ATOM  11554  N   GLU A 711       7.926  -2.871 -63.143  1.00  0.570          N  
ATOM  11555  CA  GLU A 711       8.149  -3.108 -64.561  1.00  0.570          C  
ATOM  11556  C   GLU A 711       9.027  -4.338 -64.804  1.00  0.560          C  
ATOM  11557  O   GLU A 711       9.283  -4.692 -65.960  1.00  0.580          O  
ATOM  11558  CB  GLU A 711       8.875  -1.910 -65.212  1.00  0.800          C  
ATOM  11559  CG  GLU A 711       8.169  -0.549 -65.156  1.00  0.800          C  
ATOM  11560  CD  GLU A 711       6.884  -0.509 -65.890  1.00  0.800          C  
ATOM  11561  OE1 GLU A 711       6.745  -1.244 -66.837  1.00  0.800          O  
ATOM  11562  OE2 GLU A 711       6.042   0.283 -65.536  1.00  0.800          O  
ATOM  11563  H   GLU A 711       8.636  -2.334 -62.644  1.00  0.680          H  
ATOM  11564  HA  GLU A 711       7.185  -3.258 -65.046  1.00  0.680          H  
ATOM  11565 1HB  GLU A 711       9.850  -1.796 -64.751  1.00  0.960          H  
ATOM  11566 2HB  GLU A 711       9.052  -2.135 -66.262  1.00  0.960          H  
ATOM  11567 1HG  GLU A 711       7.991  -0.293 -64.111  1.00  0.960          H  
ATOM  11568 2HG  GLU A 711       8.837   0.205 -65.573  1.00  0.960          H  
ATOM  11569  N   THR A 712       9.512  -4.976 -63.735  1.00  0.540          N  
ATOM  11570  CA  THR A 712      10.429  -6.106 -63.879  1.00  0.540          C  
ATOM  11571  C   THR A 712       9.724  -7.445 -63.826  1.00  0.560          C  
ATOM  11572  O   THR A 712       8.575  -7.533 -63.387  1.00  0.580          O  
ATOM  11573  CB  THR A 712      11.477  -6.108 -62.764  1.00  0.760          C  
ATOM  11574  OG1 THR A 712      10.836  -6.390 -61.495  1.00  0.760          O  
ATOM  11575  CG2 THR A 712      12.173  -4.777 -62.685  1.00  0.760          C  
ATOM  11576  H   THR A 712       9.252  -4.664 -62.799  1.00  0.650          H  
ATOM  11577  HA  THR A 712      10.921  -6.027 -64.837  1.00  0.650          H  
ATOM  11578  HB  THR A 712      12.222  -6.865 -62.967  1.00  0.910          H  
ATOM  11579  HG1 THR A 712      10.218  -5.653 -61.279  1.00  0.910          H  
ATOM  11580 1HG2 THR A 712      12.885  -4.822 -61.894  1.00  0.910          H  
ATOM  11581 2HG2 THR A 712      12.671  -4.572 -63.627  1.00  0.910          H  
ATOM  11582 3HG2 THR A 712      11.458  -3.992 -62.478  1.00  0.910          H  
ATOM  11583  N   TYR A 713      10.427  -8.511 -64.242  1.00  0.560          N  
ATOM  11584  CA  TYR A 713       9.847  -9.847 -64.190  1.00  0.570          C  
ATOM  11585  C   TYR A 713       9.518 -10.263 -62.737  1.00  0.560          C  
ATOM  11586  O   TYR A 713       8.365 -10.612 -62.489  1.00  0.580          O  
ATOM  11587  CB  TYR A 713      10.731 -10.856 -64.973  1.00  0.790          C  
ATOM  11588  CG  TYR A 713      10.272 -12.329 -65.018  1.00  0.790          C  
ATOM  11589  CD1 TYR A 713       9.575 -12.770 -66.129  1.00  0.790          C  
ATOM  11590  CD2 TYR A 713      10.526 -13.221 -63.977  1.00  0.790          C  
ATOM  11591  CE1 TYR A 713       9.143 -14.073 -66.219  1.00  0.790          C  
ATOM  11592  CE2 TYR A 713      10.075 -14.532 -64.075  1.00  0.790          C  
ATOM  11593  CZ  TYR A 713       9.390 -14.949 -65.195  1.00  0.790          C  
ATOM  11594  OH  TYR A 713       8.938 -16.236 -65.297  1.00  0.790          O  
ATOM  11595  H   TYR A 713      11.363  -8.380 -64.608  1.00  0.670          H  
ATOM  11596  HA  TYR A 713       8.894  -9.813 -64.721  1.00  0.680          H  
ATOM  11597 1HB  TYR A 713      10.701 -10.518 -66.002  1.00  0.950          H  
ATOM  11598 2HB  TYR A 713      11.762 -10.814 -64.722  1.00  0.950          H  
ATOM  11599  HD1 TYR A 713       9.371 -12.081 -66.940  1.00  0.950          H  
ATOM  11600  HD2 TYR A 713      11.068 -12.895 -63.093  1.00  0.950          H  
ATOM  11601  HE1 TYR A 713       8.598 -14.406 -67.106  1.00  0.950          H  
ATOM  11602  HE2 TYR A 713      10.265 -15.234 -63.269  1.00  0.950          H  
ATOM  11603  HH  TYR A 713       8.575 -16.376 -66.194  1.00  0.950          H  
ATOM  11604  N   PRO A 714      10.471 -10.258 -61.745  1.00  0.530          N  
ATOM  11605  CA  PRO A 714      10.194 -10.558 -60.340  1.00  0.530          C  
ATOM  11606  C   PRO A 714       9.074  -9.687 -59.769  1.00  0.540          C  
ATOM  11607  O   PRO A 714       8.262 -10.155 -58.970  1.00  0.550          O  
ATOM  11608  CB  PRO A 714      11.527 -10.212 -59.657  1.00  0.800          C  
ATOM  11609  CG  PRO A 714      12.562 -10.468 -60.708  1.00  0.800          C  
ATOM  11610  CD  PRO A 714      11.919 -10.012 -62.003  1.00  0.800          C  
ATOM  11611  HA  PRO A 714       9.960 -11.619 -60.241  1.00  0.640          H  
ATOM  11612 1HB  PRO A 714      11.517  -9.172 -59.301  1.00  0.950          H  
ATOM  11613 2HB  PRO A 714      11.664 -10.846 -58.771  1.00  0.950          H  
ATOM  11614 1HG  PRO A 714      13.488  -9.904 -60.481  1.00  0.950          H  
ATOM  11615 2HG  PRO A 714      12.836 -11.529 -60.718  1.00  0.950          H  
ATOM  11616 1HD  PRO A 714      12.125  -8.966 -62.172  1.00  0.950          H  
ATOM  11617 2HD  PRO A 714      12.328 -10.647 -62.751  1.00  0.950          H  
ATOM  11618  N   GLY A 715       9.002  -8.431 -60.223  1.00  0.530          N  
ATOM  11619  CA  GLY A 715       7.980  -7.486 -59.801  1.00  0.550          C  
ATOM  11620  C   GLY A 715       6.604  -8.015 -60.136  1.00  0.590          C  
ATOM  11621  O   GLY A 715       5.747  -8.181 -59.259  1.00  0.620          O  
ATOM  11622  H   GLY A 715       9.717  -8.064 -60.851  1.00  0.640          H  
ATOM  11623 1HA  GLY A 715       8.065  -7.298 -58.731  1.00  0.660          H  
ATOM  11624 2HA  GLY A 715       8.136  -6.544 -60.316  1.00  0.660          H  
ATOM  11625  N   LYS A 716       6.398  -8.238 -61.429  1.00  0.610          N  
ATOM  11626  CA  LYS A 716       5.155  -8.730 -61.982  1.00  0.660          C  
ATOM  11627  C   LYS A 716       4.796 -10.088 -61.405  1.00  0.670          C  
ATOM  11628  O   LYS A 716       3.619 -10.365 -61.154  1.00  0.710          O  
ATOM  11629  CB  LYS A 716       5.310  -8.812 -63.495  1.00  0.900          C  
ATOM  11630  CG  LYS A 716       5.378  -7.454 -64.173  1.00  0.900          C  
ATOM  11631  CD  LYS A 716       5.684  -7.584 -65.654  1.00  0.900          C  
ATOM  11632  CE  LYS A 716       5.839  -6.211 -66.297  1.00  0.900          C  
ATOM  11633  NZ  LYS A 716       6.290  -6.302 -67.716  1.00  0.900          N  
ATOM  11634  H   LYS A 716       7.181  -8.066 -62.071  1.00  0.730          H  
ATOM  11635  HA  LYS A 716       4.360  -8.027 -61.734  1.00  0.790          H  
ATOM  11636 1HB  LYS A 716       6.237  -9.340 -63.724  1.00  1.080          H  
ATOM  11637 2HB  LYS A 716       4.486  -9.376 -63.924  1.00  1.080          H  
ATOM  11638 1HG  LYS A 716       4.424  -6.942 -64.049  1.00  1.080          H  
ATOM  11639 2HG  LYS A 716       6.150  -6.842 -63.700  1.00  1.080          H  
ATOM  11640 1HD  LYS A 716       6.620  -8.135 -65.774  1.00  1.080          H  
ATOM  11641 2HD  LYS A 716       4.887  -8.133 -66.150  1.00  1.080          H  
ATOM  11642 1HE  LYS A 716       4.883  -5.693 -66.262  1.00  1.080          H  
ATOM  11643 2HE  LYS A 716       6.568  -5.638 -65.730  1.00  1.080          H  
ATOM  11644 1HZ  LYS A 716       6.382  -5.368 -68.095  1.00  1.080          H  
ATOM  11645 2HZ  LYS A 716       7.189  -6.767 -67.746  1.00  1.080          H  
ATOM  11646 3HZ  LYS A 716       5.621  -6.823 -68.258  1.00  1.080          H  
ATOM  11647  N   LEU A 717       5.802 -10.941 -61.191  1.00  0.630          N  
ATOM  11648  CA  LEU A 717       5.546 -12.264 -60.666  1.00  0.630          C  
ATOM  11649  C   LEU A 717       5.032 -12.154 -59.239  1.00  0.620          C  
ATOM  11650  O   LEU A 717       4.042 -12.802 -58.895  1.00  0.710          O  
ATOM  11651  CB  LEU A 717       6.825 -13.114 -60.786  1.00  0.880          C  
ATOM  11652  CG  LEU A 717       6.768 -14.608 -60.359  1.00  0.880          C  
ATOM  11653  CD1 LEU A 717       5.715 -15.390 -61.215  1.00  0.880          C  
ATOM  11654  CD2 LEU A 717       8.129 -15.208 -60.564  1.00  0.880          C  
ATOM  11655  H   LEU A 717       6.758 -10.675 -61.446  1.00  0.760          H  
ATOM  11656  HA  LEU A 717       4.757 -12.716 -61.246  1.00  0.760          H  
ATOM  11657 1HB  LEU A 717       7.164 -13.075 -61.823  1.00  1.060          H  
ATOM  11658 2HB  LEU A 717       7.590 -12.636 -60.176  1.00  1.060          H  
ATOM  11659  HG  LEU A 717       6.496 -14.679 -59.314  1.00  1.060          H  
ATOM  11660 1HD1 LEU A 717       5.700 -16.428 -60.918  1.00  1.060          H  
ATOM  11661 2HD1 LEU A 717       4.721 -14.973 -61.069  1.00  1.060          H  
ATOM  11662 3HD1 LEU A 717       5.977 -15.334 -62.275  1.00  1.060          H  
ATOM  11663 1HD2 LEU A 717       8.122 -16.257 -60.268  1.00  1.060          H  
ATOM  11664 2HD2 LEU A 717       8.388 -15.119 -61.609  1.00  1.060          H  
ATOM  11665 3HD2 LEU A 717       8.844 -14.683 -59.986  1.00  1.060          H  
ATOM  11666  N   LEU A 718       5.647 -11.295 -58.420  1.00  0.540          N  
ATOM  11667  CA  LEU A 718       5.202 -11.102 -57.051  1.00  0.580          C  
ATOM  11668  C   LEU A 718       3.776 -10.564 -57.024  1.00  0.660          C  
ATOM  11669  O   LEU A 718       2.926 -11.046 -56.269  1.00  0.680          O  
ATOM  11670  CB  LEU A 718       6.096 -10.068 -56.348  1.00  0.800          C  
ATOM  11671  CG  LEU A 718       5.774  -9.721 -54.874  1.00  0.800          C  
ATOM  11672  CD1 LEU A 718       5.998 -10.954 -53.978  1.00  0.800          C  
ATOM  11673  CD2 LEU A 718       6.621  -8.553 -54.421  1.00  0.800          C  
ATOM  11674  H   LEU A 718       6.487 -10.800 -58.739  1.00  0.650          H  
ATOM  11675  HA  LEU A 718       5.240 -12.059 -56.541  1.00  0.700          H  
ATOM  11676 1HB  LEU A 718       7.094 -10.431 -56.385  1.00  0.960          H  
ATOM  11677 2HB  LEU A 718       6.061  -9.143 -56.920  1.00  0.960          H  
ATOM  11678  HG  LEU A 718       4.734  -9.437 -54.805  1.00  0.960          H  
ATOM  11679 1HD1 LEU A 718       5.758 -10.703 -52.942  1.00  0.960          H  
ATOM  11680 2HD1 LEU A 718       5.363 -11.773 -54.296  1.00  0.960          H  
ATOM  11681 3HD1 LEU A 718       7.043 -11.261 -54.034  1.00  0.960          H  
ATOM  11682 1HD2 LEU A 718       6.360  -8.314 -53.409  1.00  0.960          H  
ATOM  11683 2HD2 LEU A 718       7.673  -8.820 -54.476  1.00  0.960          H  
ATOM  11684 3HD2 LEU A 718       6.428  -7.691 -55.060  1.00  0.960          H  
ATOM  11685  N   LEU A 719       3.508  -9.542 -57.834  1.00  0.750          N  
ATOM  11686  CA  LEU A 719       2.198  -8.926 -57.811  1.00  0.860          C  
ATOM  11687  C   LEU A 719       1.100  -9.897 -58.241  1.00  0.830          C  
ATOM  11688  O   LEU A 719       0.013  -9.886 -57.658  1.00  0.980          O  
ATOM  11689  CB  LEU A 719       2.229  -7.653 -58.662  1.00  1.160          C  
ATOM  11690  CG  LEU A 719       3.125  -6.468 -58.079  1.00  1.160          C  
ATOM  11691  CD1 LEU A 719       3.232  -5.364 -59.129  1.00  1.160          C  
ATOM  11692  CD2 LEU A 719       2.527  -5.911 -56.755  1.00  1.160          C  
ATOM  11693  H   LEU A 719       4.243  -9.165 -58.441  1.00  0.900          H  
ATOM  11694  HA  LEU A 719       1.981  -8.652 -56.786  1.00  1.030          H  
ATOM  11695 1HB  LEU A 719       2.629  -7.916 -59.644  1.00  1.390          H  
ATOM  11696 2HB  LEU A 719       1.211  -7.288 -58.789  1.00  1.390          H  
ATOM  11697  HG  LEU A 719       4.129  -6.840 -57.882  1.00  1.390          H  
ATOM  11698 1HD1 LEU A 719       3.864  -4.559 -58.753  1.00  1.390          H  
ATOM  11699 2HD1 LEU A 719       3.676  -5.774 -60.040  1.00  1.390          H  
ATOM  11700 3HD1 LEU A 719       2.241  -4.971 -59.353  1.00  1.390          H  
ATOM  11701 1HD2 LEU A 719       3.158  -5.110 -56.391  1.00  1.390          H  
ATOM  11702 2HD2 LEU A 719       1.525  -5.525 -56.937  1.00  1.390          H  
ATOM  11703 3HD2 LEU A 719       2.478  -6.683 -55.994  1.00  1.390          H  
ATOM  11704  N   ASN A 720       1.375 -10.768 -59.214  1.00  0.730          N  
ATOM  11705  CA  ASN A 720       0.377 -11.748 -59.608  1.00  0.700          C  
ATOM  11706  C   ASN A 720       0.233 -12.872 -58.570  1.00  0.660          C  
ATOM  11707  O   ASN A 720      -0.877 -13.352 -58.312  1.00  0.620          O  
ATOM  11708  CB  ASN A 720       0.719 -12.334 -60.959  1.00  0.990          C  
ATOM  11709  CG  ASN A 720       0.496 -11.367 -62.083  1.00  0.990          C  
ATOM  11710  OD1 ASN A 720      -0.217 -10.363 -61.954  1.00  0.990          O  
ATOM  11711  ND2 ASN A 720       1.079 -11.662 -63.205  1.00  0.990          N  
ATOM  11712  H   ASN A 720       2.261 -10.706 -59.725  1.00  0.880          H  
ATOM  11713  HA  ASN A 720      -0.587 -11.246 -59.678  1.00  0.840          H  
ATOM  11714 1HB  ASN A 720       1.775 -12.634 -60.960  1.00  1.190          H  
ATOM  11715 2HB  ASN A 720       0.125 -13.231 -61.133  1.00  1.190          H  
ATOM  11716 1HD2 ASN A 720       0.960 -11.074 -64.006  1.00  1.190          H  
ATOM  11717 2HD2 ASN A 720       1.635 -12.487 -63.276  1.00  1.190          H  
ATOM  11718  N   ASN A 721       1.349 -13.282 -57.963  1.00  0.730          N  
ATOM  11719  CA  ASN A 721       1.346 -14.371 -57.004  1.00  0.730          C  
ATOM  11720  C   ASN A 721       0.813 -14.047 -55.613  1.00  0.730          C  
ATOM  11721  O   ASN A 721       0.219 -14.917 -54.986  1.00  0.810          O  
ATOM  11722  CB  ASN A 721       2.732 -14.937 -56.834  1.00  1.020          C  
ATOM  11723  CG  ASN A 721       3.224 -15.687 -57.984  1.00  1.020          C  
ATOM  11724  OD1 ASN A 721       2.489 -16.114 -58.882  1.00  1.020          O  
ATOM  11725  ND2 ASN A 721       4.492 -15.894 -57.984  1.00  1.020          N  
ATOM  11726  H   ASN A 721       2.249 -12.878 -58.235  1.00  0.880          H  
ATOM  11727  HA  ASN A 721       0.705 -15.155 -57.405  1.00  0.880          H  
ATOM  11728 1HB  ASN A 721       3.430 -14.127 -56.607  1.00  1.230          H  
ATOM  11729 2HB  ASN A 721       2.722 -15.599 -56.002  1.00  1.230          H  
ATOM  11730 1HD2 ASN A 721       4.901 -16.405 -58.734  1.00  1.230          H  
ATOM  11731 2HD2 ASN A 721       5.061 -15.541 -57.242  1.00  1.230          H  
ATOM  11732  N   ILE A 722       0.933 -12.819 -55.116  1.00  0.720          N  
ATOM  11733  CA  ILE A 722       0.476 -12.619 -53.741  1.00  0.730          C  
ATOM  11734  C   ILE A 722      -0.988 -12.951 -53.492  1.00  0.790          C  
ATOM  11735  O   ILE A 722      -1.285 -13.688 -52.563  1.00  0.790          O  
ATOM  11736  CB  ILE A 722       0.752 -11.193 -53.236  1.00  1.020          C  
ATOM  11737  CG1 ILE A 722       2.256 -11.003 -53.055  1.00  1.020          C  
ATOM  11738  CG2 ILE A 722      -0.019 -10.916 -51.927  1.00  1.020          C  
ATOM  11739  CD1 ILE A 722       2.661  -9.591 -52.849  1.00  1.020          C  
ATOM  11740  H   ILE A 722       1.436 -12.091 -55.636  1.00  0.860          H  
ATOM  11741  HA  ILE A 722       1.065 -13.284 -53.113  1.00  0.880          H  
ATOM  11742  HB  ILE A 722       0.431 -10.480 -54.000  1.00  1.220          H  
ATOM  11743 1HG1 ILE A 722       2.576 -11.567 -52.195  1.00  1.220          H  
ATOM  11744 2HG1 ILE A 722       2.770 -11.391 -53.916  1.00  1.220          H  
ATOM  11745 1HG2 ILE A 722       0.168  -9.911 -51.586  1.00  1.220          H  
ATOM  11746 2HG2 ILE A 722      -1.091 -11.018 -52.069  1.00  1.220          H  
ATOM  11747 3HG2 ILE A 722       0.299 -11.612 -51.167  1.00  1.220          H  
ATOM  11748 1HD1 ILE A 722       3.726  -9.545 -52.714  1.00  1.220          H  
ATOM  11749 2HD1 ILE A 722       2.375  -8.994 -53.717  1.00  1.220          H  
ATOM  11750 3HD1 ILE A 722       2.188  -9.200 -51.965  1.00  1.220          H  
ATOM  11751  N   ASP A 723      -1.936 -12.485 -54.291  1.00  0.870          N  
ATOM  11752  CA  ASP A 723      -3.316 -12.844 -53.940  1.00  0.930          C  
ATOM  11753  C   ASP A 723      -3.536 -14.358 -53.937  1.00  0.950          C  
ATOM  11754  O   ASP A 723      -4.284 -14.889 -53.097  1.00  0.990          O  
ATOM  11755  CB  ASP A 723      -4.311 -12.170 -54.877  1.00  1.280          C  
ATOM  11756  CG  ASP A 723      -4.493 -10.672 -54.610  1.00  1.280          C  
ATOM  11757  OD1 ASP A 723      -4.179 -10.199 -53.527  1.00  1.280          O  
ATOM  11758  OD2 ASP A 723      -4.946 -10.013 -55.501  1.00  1.280          O  
ATOM  11759  H   ASP A 723      -1.713 -11.886 -55.078  1.00  1.040          H  
ATOM  11760  HA  ASP A 723      -3.510 -12.480 -52.930  1.00  1.120          H  
ATOM  11761 1HB  ASP A 723      -3.977 -12.300 -55.908  1.00  1.530          H  
ATOM  11762 2HB  ASP A 723      -5.282 -12.660 -54.786  1.00  1.530          H  
ATOM  11763  N   LYS A 724      -2.878 -15.057 -54.868  1.00  0.910          N  
ATOM  11764  CA  LYS A 724      -3.002 -16.503 -54.977  1.00  0.920          C  
ATOM  11765  C   LYS A 724      -2.372 -17.203 -53.771  1.00  0.910          C  
ATOM  11766  O   LYS A 724      -2.978 -18.114 -53.190  1.00  1.000          O  
ATOM  11767  CB  LYS A 724      -2.325 -16.983 -56.259  1.00  1.280          C  
ATOM  11768  CG  LYS A 724      -3.028 -16.558 -57.536  1.00  1.280          C  
ATOM  11769  CD  LYS A 724      -2.283 -17.065 -58.752  1.00  1.280          C  
ATOM  11770  CE  LYS A 724      -2.908 -16.586 -60.055  1.00  1.280          C  
ATOM  11771  NZ  LYS A 724      -2.174 -17.131 -61.230  1.00  1.280          N  
ATOM  11772  H   LYS A 724      -2.298 -14.549 -55.528  1.00  1.090          H  
ATOM  11773  HA  LYS A 724      -4.059 -16.761 -55.007  1.00  1.100          H  
ATOM  11774 1HB  LYS A 724      -1.307 -16.595 -56.297  1.00  1.540          H  
ATOM  11775 2HB  LYS A 724      -2.261 -18.071 -56.251  1.00  1.540          H  
ATOM  11776 1HG  LYS A 724      -4.046 -16.947 -57.540  1.00  1.540          H  
ATOM  11777 2HG  LYS A 724      -3.071 -15.468 -57.576  1.00  1.540          H  
ATOM  11778 1HD  LYS A 724      -1.250 -16.705 -58.715  1.00  1.540          H  
ATOM  11779 2HD  LYS A 724      -2.268 -18.152 -58.747  1.00  1.540          H  
ATOM  11780 1HE  LYS A 724      -3.947 -16.906 -60.104  1.00  1.540          H  
ATOM  11781 2HE  LYS A 724      -2.868 -15.496 -60.089  1.00  1.540          H  
ATOM  11782 1HZ  LYS A 724      -2.590 -16.806 -62.090  1.00  1.540          H  
ATOM  11783 2HZ  LYS A 724      -1.185 -16.829 -61.190  1.00  1.540          H  
ATOM  11784 3HZ  LYS A 724      -2.225 -18.138 -61.189  1.00  1.540          H  
ATOM  11785  N   ILE A 725      -1.185 -16.739 -53.362  1.00  0.820          N  
ATOM  11786  CA  ILE A 725      -0.446 -17.307 -52.240  1.00  0.810          C  
ATOM  11787  C   ILE A 725      -1.231 -17.151 -50.960  1.00  0.860          C  
ATOM  11788  O   ILE A 725      -1.277 -18.072 -50.151  1.00  0.920          O  
ATOM  11789  CB  ILE A 725       0.945 -16.648 -52.060  1.00  1.140          C  
ATOM  11790  CG1 ILE A 725       1.873 -17.007 -53.243  1.00  1.140          C  
ATOM  11791  CG2 ILE A 725       1.589 -17.147 -50.746  1.00  1.140          C  
ATOM  11792  CD1 ILE A 725       3.140 -16.195 -53.345  1.00  1.140          C  
ATOM  11793  H   ILE A 725      -0.753 -15.987 -53.903  1.00  0.980          H  
ATOM  11794  HA  ILE A 725      -0.300 -18.370 -52.425  1.00  0.970          H  
ATOM  11795  HB  ILE A 725       0.822 -15.572 -52.044  1.00  1.370          H  
ATOM  11796 1HG1 ILE A 725       2.160 -18.004 -53.131  1.00  1.370          H  
ATOM  11797 2HG1 ILE A 725       1.319 -16.915 -54.168  1.00  1.370          H  
ATOM  11798 1HG2 ILE A 725       2.558 -16.701 -50.602  1.00  1.370          H  
ATOM  11799 2HG2 ILE A 725       0.974 -16.903 -49.880  1.00  1.370          H  
ATOM  11800 3HG2 ILE A 725       1.695 -18.218 -50.828  1.00  1.370          H  
ATOM  11801 1HD1 ILE A 725       3.722 -16.548 -54.191  1.00  1.370          H  
ATOM  11802 2HD1 ILE A 725       2.880 -15.149 -53.493  1.00  1.370          H  
ATOM  11803 3HD1 ILE A 725       3.735 -16.296 -52.452  1.00  1.370          H  
ATOM  11804  N   ILE A 726      -1.782 -15.966 -50.745  1.00  0.840          N  
ATOM  11805  CA  ILE A 726      -2.543 -15.660 -49.540  1.00  0.870          C  
ATOM  11806  C   ILE A 726      -3.819 -16.476 -49.463  1.00  0.960          C  
ATOM  11807  O   ILE A 726      -4.165 -16.993 -48.402  1.00  1.000          O  
ATOM  11808  CB  ILE A 726      -2.872 -14.162 -49.508  1.00  1.210          C  
ATOM  11809  CG1 ILE A 726      -1.565 -13.367 -49.475  1.00  1.210          C  
ATOM  11810  CG2 ILE A 726      -3.784 -13.812 -48.306  1.00  1.210          C  
ATOM  11811  CD1 ILE A 726      -0.704 -13.574 -48.348  1.00  1.210          C  
ATOM  11812  H   ILE A 726      -1.657 -15.242 -51.460  1.00  1.010          H  
ATOM  11813  HA  ILE A 726      -1.958 -15.941 -48.671  1.00  1.040          H  
ATOM  11814  HB  ILE A 726      -3.379 -13.886 -50.439  1.00  1.450          H  
ATOM  11815 1HG1 ILE A 726      -0.979 -13.634 -50.309  1.00  1.450          H  
ATOM  11816 2HG1 ILE A 726      -1.809 -12.332 -49.539  1.00  1.450          H  
ATOM  11817 1HG2 ILE A 726      -3.996 -12.744 -48.315  1.00  1.450          H  
ATOM  11818 2HG2 ILE A 726      -4.721 -14.360 -48.378  1.00  1.450          H  
ATOM  11819 3HG2 ILE A 726      -3.297 -14.079 -47.366  1.00  1.450          H  
ATOM  11820 1HD1 ILE A 726       0.151 -12.979 -48.488  1.00  1.450          H  
ATOM  11821 2HD1 ILE A 726      -1.217 -13.276 -47.459  1.00  1.450          H  
ATOM  11822 3HD1 ILE A 726      -0.380 -14.597 -48.255  1.00  1.450          H  
ATOM  11823  N   SER A 727      -4.532 -16.582 -50.581  1.00  1.010          N  
ATOM  11824  CA  SER A 727      -5.754 -17.364 -50.641  1.00  1.100          C  
ATOM  11825  C   SER A 727      -5.469 -18.848 -50.361  1.00  1.160          C  
ATOM  11826  O   SER A 727      -6.265 -19.539 -49.712  1.00  1.470          O  
ATOM  11827  CB  SER A 727      -6.369 -17.224 -52.020  1.00  1.500          C  
ATOM  11828  OG  SER A 727      -6.763 -15.898 -52.267  1.00  1.500          O  
ATOM  11829  H   SER A 727      -4.239 -16.079 -51.418  1.00  1.210          H  
ATOM  11830  HA  SER A 727      -6.447 -16.987 -49.889  1.00  1.320          H  
ATOM  11831 1HB  SER A 727      -5.648 -17.537 -52.776  1.00  1.800          H  
ATOM  11832 2HB  SER A 727      -7.231 -17.882 -52.096  1.00  1.800          H  
ATOM  11833  HG  SER A 727      -5.936 -15.413 -52.494  1.00  1.800          H  
ATOM  11834  N   THR A 728      -4.329 -19.324 -50.878  1.00  0.940          N  
ATOM  11835  CA  THR A 728      -3.859 -20.700 -50.762  1.00  0.950          C  
ATOM  11836  C   THR A 728      -3.304 -21.067 -49.377  1.00  0.990          C  
ATOM  11837  O   THR A 728      -3.597 -22.152 -48.865  1.00  1.050          O  
ATOM  11838  CB  THR A 728      -2.775 -20.964 -51.835  1.00  1.330          C  
ATOM  11839  OG1 THR A 728      -3.337 -20.742 -53.134  1.00  1.330          O  
ATOM  11840  CG2 THR A 728      -2.285 -22.395 -51.772  1.00  1.330          C  
ATOM  11841  H   THR A 728      -3.768 -18.692 -51.448  1.00  1.130          H  
ATOM  11842  HA  THR A 728      -4.703 -21.356 -50.963  1.00  1.140          H  
ATOM  11843  HB  THR A 728      -1.937 -20.284 -51.684  1.00  1.590          H  
ATOM  11844  HG1 THR A 728      -3.474 -19.781 -53.261  1.00  1.590          H  
ATOM  11845 1HG2 THR A 728      -1.558 -22.544 -52.548  1.00  1.590          H  
ATOM  11846 2HG2 THR A 728      -1.837 -22.613 -50.809  1.00  1.590          H  
ATOM  11847 3HG2 THR A 728      -3.124 -23.050 -51.942  1.00  1.590          H  
ATOM  11848  N   LEU A 729      -2.447 -20.204 -48.809  1.00  0.950          N  
ATOM  11849  CA  LEU A 729      -1.787 -20.424 -47.523  1.00  0.970          C  
ATOM  11850  C   LEU A 729      -2.362 -19.452 -46.464  1.00  1.000          C  
ATOM  11851  O   LEU A 729      -1.890 -18.311 -46.372  1.00  0.950          O  
ATOM  11852  CB  LEU A 729      -0.292 -20.142 -47.679  1.00  1.350          C  
ATOM  11853  CG  LEU A 729       0.440 -20.876 -48.829  1.00  1.350          C  
ATOM  11854  CD1 LEU A 729       1.844 -20.369 -48.847  1.00  1.350          C  
ATOM  11855  CD2 LEU A 729       0.391 -22.404 -48.665  1.00  1.350          C  
ATOM  11856  H   LEU A 729      -2.227 -19.343 -49.304  1.00  1.140          H  
ATOM  11857  HA  LEU A 729      -1.914 -21.455 -47.225  1.00  1.160          H  
ATOM  11858 1HB  LEU A 729      -0.167 -19.070 -47.851  1.00  1.620          H  
ATOM  11859 2HB  LEU A 729       0.207 -20.401 -46.748  1.00  1.620          H  
ATOM  11860  HG  LEU A 729      -0.027 -20.600 -49.778  1.00  1.620          H  
ATOM  11861 1HD1 LEU A 729       2.393 -20.796 -49.646  1.00  1.620          H  
ATOM  11862 2HD1 LEU A 729       1.820 -19.310 -48.956  1.00  1.620          H  
ATOM  11863 3HD1 LEU A 729       2.322 -20.602 -47.936  1.00  1.620          H  
ATOM  11864 1HD2 LEU A 729       0.917 -22.874 -49.492  1.00  1.620          H  
ATOM  11865 2HD2 LEU A 729       0.864 -22.694 -47.728  1.00  1.620          H  
ATOM  11866 3HD2 LEU A 729      -0.642 -22.747 -48.665  1.00  1.620          H  
ATOM  11867  N   PRO A 730      -3.309 -19.893 -45.610  1.00  1.090          N  
ATOM  11868  CA  PRO A 730      -4.078 -19.089 -44.671  1.00  1.190          C  
ATOM  11869  C   PRO A 730      -3.318 -18.275 -43.642  1.00  1.280          C  
ATOM  11870  O   PRO A 730      -3.884 -17.310 -43.135  1.00  1.980          O  
ATOM  11871  CB  PRO A 730      -4.910 -20.146 -43.929  1.00  1.780          C  
ATOM  11872  CG  PRO A 730      -5.019 -21.292 -44.874  1.00  1.780          C  
ATOM  11873  CD  PRO A 730      -3.708 -21.324 -45.602  1.00  1.780          C  
ATOM  11874  HA  PRO A 730      -4.741 -18.427 -45.251  1.00  1.430          H  
ATOM  11875 1HB  PRO A 730      -4.415 -20.413 -42.984  1.00  2.140          H  
ATOM  11876 2HB  PRO A 730      -5.890 -19.722 -43.661  1.00  2.140          H  
ATOM  11877 1HG  PRO A 730      -5.228 -22.224 -44.326  1.00  2.140          H  
ATOM  11878 2HG  PRO A 730      -5.865 -21.132 -45.562  1.00  2.140          H  
ATOM  11879 1HD  PRO A 730      -2.969 -21.951 -45.083  1.00  2.140          H  
ATOM  11880 2HD  PRO A 730      -3.945 -21.685 -46.593  1.00  2.140          H  
ATOM  11881  N   ASN A 731      -2.064 -18.623 -43.311  1.00  0.870          N  
ATOM  11882  CA  ASN A 731      -1.407 -17.811 -42.301  1.00  0.880          C  
ATOM  11883  C   ASN A 731      -0.101 -17.211 -42.778  1.00  0.890          C  
ATOM  11884  O   ASN A 731       0.815 -16.987 -41.989  1.00  0.900          O  
ATOM  11885  CB  ASN A 731      -1.160 -18.638 -41.055  1.00  1.230          C  
ATOM  11886  CG  ASN A 731      -2.432 -19.069 -40.379  1.00  1.230          C  
ATOM  11887  OD1 ASN A 731      -3.128 -18.266 -39.746  1.00  1.230          O  
ATOM  11888  ND2 ASN A 731      -2.749 -20.334 -40.495  1.00  1.230          N  
ATOM  11889  H   ASN A 731      -1.575 -19.413 -43.705  1.00  1.040          H  
ATOM  11890  HA  ASN A 731      -2.053 -16.974 -42.041  1.00  1.060          H  
ATOM  11891 1HB  ASN A 731      -0.577 -19.524 -41.321  1.00  1.470          H  
ATOM  11892 2HB  ASN A 731      -0.568 -18.061 -40.345  1.00  1.470          H  
ATOM  11893 1HD2 ASN A 731      -3.582 -20.681 -40.064  1.00  1.470          H  
ATOM  11894 2HD2 ASN A 731      -2.157 -20.950 -41.013  1.00  1.470          H  
ATOM  11895  N   VAL A 732      -0.115 -16.761 -44.025  1.00  0.880          N  
ATOM  11896  CA  VAL A 732       0.975 -15.999 -44.619  1.00  0.870          C  
ATOM  11897  C   VAL A 732       0.346 -14.658 -44.961  1.00  0.900          C  
ATOM  11898  O   VAL A 732      -0.715 -14.646 -45.571  1.00  1.020          O  
ATOM  11899  CB  VAL A 732       1.510 -16.682 -45.913  1.00  1.220          C  
ATOM  11900  CG1 VAL A 732       2.626 -15.833 -46.561  1.00  1.220          C  
ATOM  11901  CG2 VAL A 732       2.049 -18.077 -45.586  1.00  1.220          C  
ATOM  11902  H   VAL A 732      -0.913 -17.021 -44.620  1.00  1.060          H  
ATOM  11903  HA  VAL A 732       1.785 -15.861 -43.898  1.00  1.040          H  
ATOM  11904  HB  VAL A 732       0.689 -16.762 -46.633  1.00  1.470          H  
ATOM  11905 1HG1 VAL A 732       2.965 -16.313 -47.469  1.00  1.470          H  
ATOM  11906 2HG1 VAL A 732       2.243 -14.843 -46.809  1.00  1.470          H  
ATOM  11907 3HG1 VAL A 732       3.463 -15.737 -45.864  1.00  1.470          H  
ATOM  11908 1HG2 VAL A 732       2.406 -18.552 -46.487  1.00  1.470          H  
ATOM  11909 2HG2 VAL A 732       2.858 -17.994 -44.882  1.00  1.470          H  
ATOM  11910 3HG2 VAL A 732       1.258 -18.682 -45.148  1.00  1.470          H  
ATOM  11911  N   ASN A 733       0.898 -13.518 -44.523  1.00  0.840          N  
ATOM  11912  CA  ASN A 733       0.229 -12.281 -44.908  1.00  0.860          C  
ATOM  11913  C   ASN A 733       0.827 -11.764 -46.211  1.00  0.840          C  
ATOM  11914  O   ASN A 733       1.825 -12.294 -46.701  1.00  0.850          O  
ATOM  11915  CB  ASN A 733       0.357 -11.242 -43.797  1.00  1.200          C  
ATOM  11916  CG  ASN A 733      -0.715 -10.163 -43.823  1.00  1.200          C  
ATOM  11917  OD1 ASN A 733      -1.513 -10.093 -44.771  1.00  1.200          O  
ATOM  11918  ND2 ASN A 733      -0.731  -9.330 -42.811  1.00  1.200          N  
ATOM  11919  H   ASN A 733       1.758 -13.479 -43.972  1.00  1.010          H  
ATOM  11920  HA  ASN A 733      -0.828 -12.481 -45.082  1.00  1.030          H  
ATOM  11921 1HB  ASN A 733       0.328 -11.745 -42.831  1.00  1.440          H  
ATOM  11922 2HB  ASN A 733       1.336 -10.754 -43.876  1.00  1.440          H  
ATOM  11923 1HD2 ASN A 733      -1.409  -8.595 -42.770  1.00  1.440          H  
ATOM  11924 2HD2 ASN A 733      -0.044  -9.425 -42.087  1.00  1.440          H  
ATOM  11925  N   LYS A 734       0.292 -10.662 -46.726  1.00  0.840          N  
ATOM  11926  CA  LYS A 734       0.772 -10.108 -47.994  1.00  0.830          C  
ATOM  11927  C   LYS A 734       2.217  -9.671 -47.976  1.00  0.820          C  
ATOM  11928  O   LYS A 734       2.917  -9.779 -48.980  1.00  0.880          O  
ATOM  11929  CB  LYS A 734      -0.116  -8.967 -48.484  1.00  1.170          C  
ATOM  11930  CG  LYS A 734      -1.453  -9.463 -48.965  1.00  1.170          C  
ATOM  11931  CD  LYS A 734      -2.319  -8.405 -49.600  1.00  1.170          C  
ATOM  11932  CE  LYS A 734      -3.572  -9.084 -50.198  1.00  1.170          C  
ATOM  11933  NZ  LYS A 734      -4.438  -8.146 -50.956  1.00  1.170          N  
ATOM  11934  H   LYS A 734      -0.520 -10.271 -46.258  1.00  1.010          H  
ATOM  11935  HA  LYS A 734       0.707 -10.888 -48.745  1.00  1.000          H  
ATOM  11936 1HB  LYS A 734      -0.278  -8.254 -47.674  1.00  1.400          H  
ATOM  11937 2HB  LYS A 734       0.379  -8.440 -49.300  1.00  1.400          H  
ATOM  11938 1HG  LYS A 734      -1.295 -10.226 -49.676  1.00  1.400          H  
ATOM  11939 2HG  LYS A 734      -1.990  -9.901 -48.125  1.00  1.400          H  
ATOM  11940 1HD  LYS A 734      -2.618  -7.668 -48.852  1.00  1.400          H  
ATOM  11941 2HD  LYS A 734      -1.768  -7.901 -50.396  1.00  1.400          H  
ATOM  11942 1HE  LYS A 734      -3.250  -9.881 -50.875  1.00  1.400          H  
ATOM  11943 2HE  LYS A 734      -4.154  -9.524 -49.389  1.00  1.400          H  
ATOM  11944 1HZ  LYS A 734      -5.229  -8.659 -51.333  1.00  1.400          H  
ATOM  11945 2HZ  LYS A 734      -4.766  -7.406 -50.357  1.00  1.400          H  
ATOM  11946 3HZ  LYS A 734      -3.909  -7.755 -51.726  1.00  1.400          H  
ATOM  11947  N   ASP A 735       2.676  -9.159 -46.842  1.00  0.790          N  
ATOM  11948  CA  ASP A 735       4.030  -8.666 -46.725  1.00  0.820          C  
ATOM  11949  C   ASP A 735       4.996  -9.726 -46.211  1.00  0.790          C  
ATOM  11950  O   ASP A 735       6.146  -9.421 -45.894  1.00  0.800          O  
ATOM  11951  CB  ASP A 735       4.058  -7.384 -45.886  1.00  1.140          C  
ATOM  11952  CG  ASP A 735       3.545  -7.555 -44.470  1.00  1.140          C  
ATOM  11953  OD1 ASP A 735       3.176  -8.652 -44.114  1.00  1.140          O  
ATOM  11954  OD2 ASP A 735       3.504  -6.578 -43.755  1.00  1.140          O  
ATOM  11955  H   ASP A 735       2.089  -9.095 -46.014  1.00  0.950          H  
ATOM  11956  HA  ASP A 735       4.365  -8.377 -47.722  1.00  0.980          H  
ATOM  11957 1HB  ASP A 735       5.082  -7.010 -45.842  1.00  1.360          H  
ATOM  11958 2HB  ASP A 735       3.461  -6.620 -46.388  1.00  1.360          H  
ATOM  11959  N   ASN A 736       4.553 -10.994 -46.163  1.00  0.780          N  
ATOM  11960  CA  ASN A 736       5.416 -12.092 -45.742  1.00  0.760          C  
ATOM  11961  C   ASN A 736       5.886 -12.870 -46.965  1.00  0.700          C  
ATOM  11962  O   ASN A 736       6.458 -13.961 -46.844  1.00  0.680          O  
ATOM  11963  CB  ASN A 736       4.706 -13.045 -44.797  1.00  1.070          C  
ATOM  11964  CG  ASN A 736       4.359 -12.479 -43.463  1.00  1.070          C  
ATOM  11965  OD1 ASN A 736       3.205 -12.633 -43.016  1.00  1.070          O  
ATOM  11966  ND2 ASN A 736       5.302 -11.835 -42.807  1.00  1.070          N  
ATOM  11967  H   ASN A 736       3.590 -11.217 -46.428  1.00  0.940          H  
ATOM  11968  HA  ASN A 736       6.300 -11.686 -45.252  1.00  0.910          H  
ATOM  11969 1HB  ASN A 736       3.791 -13.383 -45.271  1.00  1.290          H  
ATOM  11970 2HB  ASN A 736       5.323 -13.915 -44.638  1.00  1.290          H  
ATOM  11971 1HD2 ASN A 736       5.105 -11.442 -41.910  1.00  1.290          H  
ATOM  11972 2HD2 ASN A 736       6.214 -11.735 -43.207  1.00  1.290          H  
ATOM  11973  N   ILE A 737       5.623 -12.310 -48.138  1.00  0.680          N  
ATOM  11974  CA  ILE A 737       5.988 -12.924 -49.402  1.00  0.640          C  
ATOM  11975  C   ILE A 737       7.094 -12.106 -50.041  1.00  0.610          C  
ATOM  11976  O   ILE A 737       6.904 -10.929 -50.352  1.00  0.620          O  
ATOM  11977  CB  ILE A 737       4.769 -13.000 -50.324  1.00  0.910          C  
ATOM  11978  CG1 ILE A 737       3.665 -13.826 -49.617  1.00  0.910          C  
ATOM  11979  CG2 ILE A 737       5.184 -13.668 -51.662  1.00  0.910          C  
ATOM  11980  CD1 ILE A 737       2.343 -13.751 -50.237  1.00  0.910          C  
ATOM  11981  H   ILE A 737       5.152 -11.413 -48.139  1.00  0.820          H  
ATOM  11982  HA  ILE A 737       6.359 -13.929 -49.219  1.00  0.770          H  
ATOM  11983  HB  ILE A 737       4.383 -11.994 -50.505  1.00  1.090          H  
ATOM  11984 1HG1 ILE A 737       3.969 -14.856 -49.606  1.00  1.090          H  
ATOM  11985 2HG1 ILE A 737       3.554 -13.487 -48.590  1.00  1.090          H  
ATOM  11986 1HG2 ILE A 737       4.341 -13.721 -52.327  1.00  1.090          H  
ATOM  11987 2HG2 ILE A 737       5.964 -13.089 -52.137  1.00  1.090          H  
ATOM  11988 3HG2 ILE A 737       5.561 -14.676 -51.464  1.00  1.090          H  
ATOM  11989 1HD1 ILE A 737       1.659 -14.367 -49.673  1.00  1.090          H  
ATOM  11990 2HD1 ILE A 737       2.012 -12.723 -50.214  1.00  1.090          H  
ATOM  11991 3HD1 ILE A 737       2.384 -14.096 -51.244  1.00  1.090          H  
ATOM  11992  N   THR A 738       8.245 -12.730 -50.220  1.00  0.590          N  
ATOM  11993  CA  THR A 738       9.411 -12.023 -50.729  1.00  0.570          C  
ATOM  11994  C   THR A 738      10.032 -12.725 -51.946  1.00  0.550          C  
ATOM  11995  O   THR A 738      10.124 -13.953 -51.975  1.00  0.560          O  
ATOM  11996  CB  THR A 738      10.433 -11.861 -49.584  1.00  0.810          C  
ATOM  11997  OG1 THR A 738       9.830 -11.150 -48.499  1.00  0.810          O  
ATOM  11998  CG2 THR A 738      11.568 -11.073 -50.030  1.00  0.810          C  
ATOM  11999  H   THR A 738       8.313 -13.717 -49.943  1.00  0.710          H  
ATOM  12000  HA  THR A 738       9.097 -11.031 -51.045  1.00  0.680          H  
ATOM  12001  HB  THR A 738      10.766 -12.842 -49.245  1.00  0.970          H  
ATOM  12002  HG1 THR A 738       9.134 -11.693 -48.123  1.00  0.970          H  
ATOM  12003 1HG2 THR A 738      12.265 -10.962 -49.204  1.00  0.970          H  
ATOM  12004 2HG2 THR A 738      12.045 -11.572 -50.836  1.00  0.970          H  
ATOM  12005 3HG2 THR A 738      11.226 -10.091 -50.355  1.00  0.970          H  
ATOM  12006  N   ILE A 739      10.427 -11.949 -52.956  1.00  0.510          N  
ATOM  12007  CA  ILE A 739      11.045 -12.511 -54.161  1.00  0.490          C  
ATOM  12008  C   ILE A 739      12.426 -11.919 -54.484  1.00  0.460          C  
ATOM  12009  O   ILE A 739      12.644 -10.711 -54.356  1.00  0.450          O  
ATOM  12010  CB  ILE A 739      10.098 -12.338 -55.383  1.00  0.690          C  
ATOM  12011  CG1 ILE A 739      10.679 -13.066 -56.625  1.00  0.690          C  
ATOM  12012  CG2 ILE A 739       9.901 -10.830 -55.698  1.00  0.690          C  
ATOM  12013  CD1 ILE A 739       9.690 -13.290 -57.736  1.00  0.690          C  
ATOM  12014  H   ILE A 739      10.293 -10.937 -52.858  1.00  0.610          H  
ATOM  12015  HA  ILE A 739      11.177 -13.574 -53.999  1.00  0.590          H  
ATOM  12016  HB  ILE A 739       9.131 -12.786 -55.153  1.00  0.830          H  
ATOM  12017 1HG1 ILE A 739      11.499 -12.477 -57.026  1.00  0.830          H  
ATOM  12018 2HG1 ILE A 739      11.071 -14.032 -56.320  1.00  0.830          H  
ATOM  12019 1HG2 ILE A 739       9.243 -10.705 -56.536  1.00  0.830          H  
ATOM  12020 2HG2 ILE A 739       9.477 -10.336 -54.830  1.00  0.830          H  
ATOM  12021 3HG2 ILE A 739      10.847 -10.368 -55.947  1.00  0.830          H  
ATOM  12022 1HD1 ILE A 739      10.215 -13.794 -58.538  1.00  0.830          H  
ATOM  12023 2HD1 ILE A 739       8.867 -13.912 -57.379  1.00  0.830          H  
ATOM  12024 3HD1 ILE A 739       9.296 -12.354 -58.094  1.00  0.830          H  
ATOM  12025  N   GLY A 740      13.351 -12.767 -54.932  1.00  0.450          N  
ATOM  12026  CA  GLY A 740      14.675 -12.292 -55.339  1.00  0.440          C  
ATOM  12027  C   GLY A 740      15.247 -13.122 -56.486  1.00  0.430          C  
ATOM  12028  O   GLY A 740      14.565 -13.992 -57.042  1.00  0.440          O  
ATOM  12029  H   GLY A 740      13.121 -13.764 -54.970  1.00  0.540          H  
ATOM  12030 1HA  GLY A 740      14.611 -11.246 -55.643  1.00  0.530          H  
ATOM  12031 2HA  GLY A 740      15.359 -12.325 -54.498  1.00  0.530          H  
ATOM  12032  N   ALA A 741      16.491 -12.829 -56.863  1.00  0.440          N  
ATOM  12033  CA  ALA A 741      17.119 -13.493 -57.998  1.00  0.440          C  
ATOM  12034  C   ALA A 741      18.636 -13.404 -57.943  1.00  0.450          C  
ATOM  12035  O   ALA A 741      19.183 -12.473 -57.344  1.00  0.480          O  
ATOM  12036  CB  ALA A 741      16.632 -12.866 -59.297  1.00  0.620          C  
ATOM  12037  H   ALA A 741      17.008 -12.123 -56.358  1.00  0.530          H  
ATOM  12038  HA  ALA A 741      16.845 -14.545 -57.970  1.00  0.530          H  
ATOM  12039 1HB  ALA A 741      17.096 -13.392 -60.105  1.00  0.740          H  
ATOM  12040 2HB  ALA A 741      15.548 -12.954 -59.370  1.00  0.740          H  
ATOM  12041 3HB  ALA A 741      16.914 -11.816 -59.333  1.00  0.740          H  
ATOM  12042  N   ASN A 742      19.292 -14.359 -58.605  1.00  0.440          N  
ATOM  12043  CA  ASN A 742      20.756 -14.411 -58.745  1.00  0.440          C  
ATOM  12044  C   ASN A 742      21.115 -14.964 -60.117  1.00  0.430          C  
ATOM  12045  O   ASN A 742      20.363 -15.790 -60.646  1.00  0.430          O  
ATOM  12046  CB  ASN A 742      21.373 -15.307 -57.681  1.00  0.620          C  
ATOM  12047  CG  ASN A 742      21.189 -14.813 -56.273  1.00  0.620          C  
ATOM  12048  OD1 ASN A 742      21.864 -13.890 -55.803  1.00  0.620          O  
ATOM  12049  ND2 ASN A 742      20.271 -15.428 -55.574  1.00  0.620          N  
ATOM  12050  H   ASN A 742      18.716 -15.078 -59.059  1.00  0.530          H  
ATOM  12051  HA  ASN A 742      21.168 -13.402 -58.671  1.00  0.530          H  
ATOM  12052 1HB  ASN A 742      20.939 -16.300 -57.759  1.00  0.740          H  
ATOM  12053 2HB  ASN A 742      22.448 -15.405 -57.878  1.00  0.740          H  
ATOM  12054 1HD2 ASN A 742      20.091 -15.146 -54.633  1.00  0.740          H  
ATOM  12055 2HD2 ASN A 742      19.743 -16.169 -55.984  1.00  0.740          H  
ATOM  12056  N   GLN A 743      22.260 -14.562 -60.691  1.00  0.430          N  
ATOM  12057  CA  GLN A 743      22.640 -15.161 -61.967  1.00  0.430          C  
ATOM  12058  C   GLN A 743      23.523 -16.388 -61.819  1.00  0.410          C  
ATOM  12059  O   GLN A 743      23.492 -17.281 -62.670  1.00  0.420          O  
ATOM  12060  CB  GLN A 743      23.323 -14.160 -62.902  1.00  0.600          C  
ATOM  12061  CG  GLN A 743      22.393 -13.079 -63.330  1.00  0.600          C  
ATOM  12062  CD  GLN A 743      22.897 -12.121 -64.388  1.00  0.600          C  
ATOM  12063  OE1 GLN A 743      22.883 -12.433 -65.606  1.00  0.600          O  
ATOM  12064  NE2 GLN A 743      23.331 -10.942 -63.945  1.00  0.600          N  
ATOM  12065  H   GLN A 743      22.880 -13.862 -60.247  1.00  0.520          H  
ATOM  12066  HA  GLN A 743      21.733 -15.479 -62.459  1.00  0.520          H  
ATOM  12067 1HB  GLN A 743      24.169 -13.703 -62.385  1.00  0.720          H  
ATOM  12068 2HB  GLN A 743      23.703 -14.673 -63.782  1.00  0.720          H  
ATOM  12069 1HG  GLN A 743      21.489 -13.554 -63.706  1.00  0.720          H  
ATOM  12070 2HG  GLN A 743      22.159 -12.494 -62.443  1.00  0.720          H  
ATOM  12071 1HE2 GLN A 743      23.668 -10.245 -64.580  1.00  0.720          H  
ATOM  12072 2HE2 GLN A 743      23.320 -10.752 -62.961  1.00  0.720          H  
ATOM  12073  N   TYR A 744      24.317 -16.473 -60.752  1.00  0.400          N  
ATOM  12074  CA  TYR A 744      25.202 -17.617 -60.673  1.00  0.400          C  
ATOM  12075  C   TYR A 744      25.075 -18.440 -59.416  1.00  0.410          C  
ATOM  12076  O   TYR A 744      24.835 -17.929 -58.321  1.00  0.420          O  
ATOM  12077  CB  TYR A 744      26.646 -17.194 -60.738  1.00  0.560          C  
ATOM  12078  CG  TYR A 744      27.123 -16.523 -61.955  1.00  0.560          C  
ATOM  12079  CD1 TYR A 744      27.065 -15.143 -62.043  1.00  0.560          C  
ATOM  12080  CD2 TYR A 744      27.691 -17.274 -62.971  1.00  0.560          C  
ATOM  12081  CE1 TYR A 744      27.575 -14.507 -63.143  1.00  0.560          C  
ATOM  12082  CE2 TYR A 744      28.201 -16.640 -64.072  1.00  0.560          C  
ATOM  12083  CZ  TYR A 744      28.150 -15.261 -64.160  1.00  0.560          C  
ATOM  12084  OH  TYR A 744      28.681 -14.635 -65.258  1.00  0.560          O  
ATOM  12085  H   TYR A 744      24.368 -15.738 -60.026  1.00  0.480          H  
ATOM  12086  HA  TYR A 744      24.993 -18.282 -61.509  1.00  0.480          H  
ATOM  12087 1HB  TYR A 744      26.848 -16.533 -59.892  1.00  0.670          H  
ATOM  12088 2HB  TYR A 744      27.246 -18.087 -60.613  1.00  0.670          H  
ATOM  12089  HD1 TYR A 744      26.626 -14.565 -61.232  1.00  0.670          H  
ATOM  12090  HD2 TYR A 744      27.746 -18.365 -62.891  1.00  0.670          H  
ATOM  12091  HE1 TYR A 744      27.538 -13.420 -63.211  1.00  0.670          H  
ATOM  12092  HE2 TYR A 744      28.657 -17.225 -64.874  1.00  0.670          H  
ATOM  12093  HH  TYR A 744      28.616 -13.674 -65.160  1.00  0.670          H  
ATOM  12094  N   GLU A 745      25.340 -19.724 -59.582  1.00  0.410          N  
ATOM  12095  CA  GLU A 745      25.462 -20.639 -58.464  1.00  0.430          C  
ATOM  12096  C   GLU A 745      26.904 -20.607 -57.962  1.00  0.430          C  
ATOM  12097  O   GLU A 745      27.845 -20.826 -58.735  1.00  0.450          O  
ATOM  12098  CB  GLU A 745      25.051 -22.068 -58.841  1.00  0.590          C  
ATOM  12099  CG  GLU A 745      25.073 -23.029 -57.652  1.00  0.590          C  
ATOM  12100  CD  GLU A 745      24.090 -22.604 -56.629  1.00  0.590          C  
ATOM  12101  OE1 GLU A 745      22.998 -22.317 -56.993  1.00  0.590          O  
ATOM  12102  OE2 GLU A 745      24.450 -22.526 -55.471  1.00  0.590          O  
ATOM  12103  H   GLU A 745      25.466 -20.058 -60.529  1.00  0.490          H  
ATOM  12104  HA  GLU A 745      24.810 -20.298 -57.657  1.00  0.520          H  
ATOM  12105 1HB  GLU A 745      24.050 -22.068 -59.268  1.00  0.710          H  
ATOM  12106 2HB  GLU A 745      25.733 -22.459 -59.599  1.00  0.710          H  
ATOM  12107 1HG  GLU A 745      24.827 -24.038 -57.991  1.00  0.710          H  
ATOM  12108 2HG  GLU A 745      26.060 -23.049 -57.206  1.00  0.710          H  
ATOM  12109  N   VAL A 746      27.088 -20.315 -56.672  1.00  0.410          N  
ATOM  12110  CA  VAL A 746      28.434 -20.234 -56.100  1.00  0.410          C  
ATOM  12111  C   VAL A 746      28.711 -21.373 -55.107  1.00  0.420          C  
ATOM  12112  O   VAL A 746      27.881 -21.697 -54.252  1.00  0.410          O  
ATOM  12113  CB  VAL A 746      28.670 -18.837 -55.433  1.00  0.570          C  
ATOM  12114  CG1 VAL A 746      27.702 -18.571 -54.285  1.00  0.570          C  
ATOM  12115  CG2 VAL A 746      30.125 -18.723 -54.955  1.00  0.570          C  
ATOM  12116  H   VAL A 746      26.270 -20.123 -56.110  1.00  0.490          H  
ATOM  12117  HA  VAL A 746      29.145 -20.329 -56.911  1.00  0.490          H  
ATOM  12118  HB  VAL A 746      28.475 -18.073 -56.171  1.00  0.690          H  
ATOM  12119 1HG1 VAL A 746      27.896 -17.581 -53.886  1.00  0.690          H  
ATOM  12120 2HG1 VAL A 746      26.680 -18.621 -54.648  1.00  0.690          H  
ATOM  12121 3HG1 VAL A 746      27.843 -19.304 -53.494  1.00  0.690          H  
ATOM  12122 1HG2 VAL A 746      30.273 -17.737 -54.540  1.00  0.690          H  
ATOM  12123 2HG2 VAL A 746      30.342 -19.469 -54.192  1.00  0.690          H  
ATOM  12124 3HG2 VAL A 746      30.801 -18.866 -55.801  1.00  0.690          H  
ATOM  12125  N   ARG A 747      29.889 -21.977 -55.253  1.00  0.480          N  
ATOM  12126  CA  ARG A 747      30.379 -23.089 -54.432  1.00  0.540          C  
ATOM  12127  C   ARG A 747      31.673 -22.726 -53.702  1.00  0.500          C  
ATOM  12128  O   ARG A 747      32.484 -21.954 -54.215  1.00  0.500          O  
ATOM  12129  CB  ARG A 747      30.638 -24.302 -55.326  1.00  0.730          C  
ATOM  12130  CG  ARG A 747      31.046 -25.593 -54.634  1.00  0.730          C  
ATOM  12131  CD  ARG A 747      31.288 -26.698 -55.599  1.00  0.730          C  
ATOM  12132  NE  ARG A 747      32.539 -26.500 -56.355  1.00  0.730          N  
ATOM  12133  CZ  ARG A 747      33.090 -27.399 -57.198  1.00  0.730          C  
ATOM  12134  NH1 ARG A 747      32.501 -28.562 -57.415  1.00  0.730          N  
ATOM  12135  NH2 ARG A 747      34.237 -27.114 -57.806  1.00  0.730          N  
ATOM  12136  H   ARG A 747      30.480 -21.616 -56.006  1.00  0.580          H  
ATOM  12137  HA  ARG A 747      29.621 -23.344 -53.688  1.00  0.650          H  
ATOM  12138 1HB  ARG A 747      29.728 -24.531 -55.859  1.00  0.880          H  
ATOM  12139 2HB  ARG A 747      31.404 -24.055 -56.061  1.00  0.880          H  
ATOM  12140 1HG  ARG A 747      31.981 -25.455 -54.096  1.00  0.880          H  
ATOM  12141 2HG  ARG A 747      30.265 -25.900 -53.933  1.00  0.880          H  
ATOM  12142 1HD  ARG A 747      31.356 -27.637 -55.053  1.00  0.880          H  
ATOM  12143 2HD  ARG A 747      30.458 -26.746 -56.312  1.00  0.880          H  
ATOM  12144  HE  ARG A 747      33.036 -25.621 -56.228  1.00  0.880          H  
ATOM  12145 1HH1 ARG A 747      31.629 -28.786 -56.959  1.00  0.880          H  
ATOM  12146 2HH1 ARG A 747      32.916 -29.230 -58.047  1.00  0.880          H  
ATOM  12147 1HH2 ARG A 747      34.705 -26.203 -57.643  1.00  0.880          H  
ATOM  12148 2HH2 ARG A 747      34.658 -27.779 -58.432  1.00  0.880          H  
ATOM  12149  N   ILE A 748      31.906 -23.298 -52.521  1.00  0.470          N  
ATOM  12150  CA  ILE A 748      33.187 -23.070 -51.848  1.00  0.440          C  
ATOM  12151  C   ILE A 748      34.102 -24.295 -51.974  1.00  0.480          C  
ATOM  12152  O   ILE A 748      33.716 -25.425 -51.667  1.00  0.560          O  
ATOM  12153  CB  ILE A 748      33.000 -22.642 -50.375  1.00  0.630          C  
ATOM  12154  CG1 ILE A 748      32.203 -21.313 -50.351  1.00  0.630          C  
ATOM  12155  CG2 ILE A 748      34.379 -22.456 -49.712  1.00  0.630          C  
ATOM  12156  CD1 ILE A 748      31.735 -20.837 -48.984  1.00  0.630          C  
ATOM  12157  H   ILE A 748      31.190 -23.900 -52.093  1.00  0.560          H  
ATOM  12158  HA  ILE A 748      33.696 -22.246 -52.342  1.00  0.530          H  
ATOM  12159  HB  ILE A 748      32.422 -23.397 -49.840  1.00  0.750          H  
ATOM  12160 1HG1 ILE A 748      32.830 -20.552 -50.780  1.00  0.750          H  
ATOM  12161 2HG1 ILE A 748      31.322 -21.432 -50.978  1.00  0.750          H  
ATOM  12162 1HG2 ILE A 748      34.271 -22.146 -48.683  1.00  0.750          H  
ATOM  12163 2HG2 ILE A 748      34.930 -23.390 -49.730  1.00  0.750          H  
ATOM  12164 3HG2 ILE A 748      34.936 -21.696 -50.262  1.00  0.750          H  
ATOM  12165 1HD1 ILE A 748      31.188 -19.904 -49.099  1.00  0.750          H  
ATOM  12166 2HD1 ILE A 748      31.086 -21.571 -48.529  1.00  0.750          H  
ATOM  12167 3HD1 ILE A 748      32.583 -20.668 -48.332  1.00  0.750          H  
ATOM  12168  N   ASN A 749      35.314 -24.071 -52.485  1.00  0.490          N  
ATOM  12169  CA  ASN A 749      36.247 -25.171 -52.690  1.00  0.600          C  
ATOM  12170  C   ASN A 749      37.028 -25.462 -51.400  1.00  0.530          C  
ATOM  12171  O   ASN A 749      36.911 -24.754 -50.398  1.00  0.450          O  
ATOM  12172  CB  ASN A 749      37.161 -24.875 -53.891  1.00  0.800          C  
ATOM  12173  CG  ASN A 749      37.749 -26.152 -54.598  1.00  0.800          C  
ATOM  12174  OD1 ASN A 749      37.948 -27.189 -53.953  1.00  0.800          O  
ATOM  12175  ND2 ASN A 749      38.023 -26.075 -55.876  1.00  0.800          N  
ATOM  12176  H   ASN A 749      35.577 -23.111 -52.727  1.00  0.590          H  
ATOM  12177  HA  ASN A 749      35.673 -26.069 -52.926  1.00  0.720          H  
ATOM  12178 1HB  ASN A 749      36.594 -24.303 -54.631  1.00  0.960          H  
ATOM  12179 2HB  ASN A 749      37.988 -24.242 -53.568  1.00  0.960          H  
ATOM  12180 1HD2 ASN A 749      38.399 -26.866 -56.356  1.00  0.960          H  
ATOM  12181 2HD2 ASN A 749      37.854 -25.218 -56.403  1.00  0.960          H  
ATOM  12182  N   ASN A 750      37.904 -26.455 -51.451  1.00  0.620          N  
ATOM  12183  CA  ASN A 750      38.699 -26.890 -50.308  1.00  0.650          C  
ATOM  12184  C   ASN A 750      39.650 -25.813 -49.806  1.00  0.650          C  
ATOM  12185  O   ASN A 750      40.036 -25.802 -48.639  1.00  0.680          O  
ATOM  12186  CB  ASN A 750      39.475 -28.140 -50.661  1.00  0.900          C  
ATOM  12187  CG  ASN A 750      38.596 -29.362 -50.779  1.00  0.900          C  
ATOM  12188  OD1 ASN A 750      37.459 -29.415 -50.284  1.00  0.900          O  
ATOM  12189  ND2 ASN A 750      39.111 -30.365 -51.440  1.00  0.900          N  
ATOM  12190  H   ASN A 750      37.965 -26.981 -52.309  1.00  0.740          H  
ATOM  12191  HA  ASN A 750      38.016 -27.122 -49.488  1.00  0.780          H  
ATOM  12192 1HB  ASN A 750      39.990 -27.986 -51.611  1.00  1.080          H  
ATOM  12193 2HB  ASN A 750      40.235 -28.322 -49.903  1.00  1.080          H  
ATOM  12194 1HD2 ASN A 750      38.582 -31.206 -51.559  1.00  1.080          H  
ATOM  12195 2HD2 ASN A 750      40.030 -30.294 -51.831  1.00  1.080          H  
ATOM  12196  N   GLU A 751      40.015 -24.890 -50.689  1.00  0.660          N  
ATOM  12197  CA  GLU A 751      40.930 -23.807 -50.360  1.00  0.690          C  
ATOM  12198  C   GLU A 751      40.219 -22.648 -49.662  1.00  0.620          C  
ATOM  12199  O   GLU A 751      40.854 -21.668 -49.274  1.00  0.690          O  
ATOM  12200  CB  GLU A 751      41.603 -23.279 -51.630  1.00  0.950          C  
ATOM  12201  CG  GLU A 751      42.525 -24.269 -52.325  1.00  0.950          C  
ATOM  12202  CD  GLU A 751      43.153 -23.697 -53.570  1.00  0.950          C  
ATOM  12203  OE1 GLU A 751      42.844 -22.577 -53.904  1.00  0.950          O  
ATOM  12204  OE2 GLU A 751      43.939 -24.376 -54.184  1.00  0.950          O  
ATOM  12205  H   GLU A 751      39.659 -24.961 -51.630  1.00  0.790          H  
ATOM  12206  HA  GLU A 751      41.695 -24.193 -49.686  1.00  0.830          H  
ATOM  12207 1HB  GLU A 751      40.836 -22.976 -52.345  1.00  1.140          H  
ATOM  12208 2HB  GLU A 751      42.188 -22.391 -51.388  1.00  1.140          H  
ATOM  12209 1HG  GLU A 751      43.313 -24.562 -51.632  1.00  1.140          H  
ATOM  12210 2HG  GLU A 751      41.957 -25.162 -52.584  1.00  1.140          H  
ATOM  12211  N   GLY A 752      38.889 -22.730 -49.550  1.00  0.510          N  
ATOM  12212  CA  GLY A 752      38.067 -21.687 -48.948  1.00  0.470          C  
ATOM  12213  C   GLY A 752      37.621 -20.640 -49.962  1.00  0.450          C  
ATOM  12214  O   GLY A 752      36.869 -19.720 -49.634  1.00  0.430          O  
ATOM  12215  H   GLY A 752      38.403 -23.572 -49.867  1.00  0.610          H  
ATOM  12216 1HA  GLY A 752      37.191 -22.150 -48.493  1.00  0.560          H  
ATOM  12217 2HA  GLY A 752      38.624 -21.207 -48.146  1.00  0.560          H  
ATOM  12218  N   ARG A 753      38.089 -20.782 -51.191  1.00  0.500          N  
ATOM  12219  CA  ARG A 753      37.766 -19.856 -52.260  1.00  0.510          C  
ATOM  12220  C   ARG A 753      36.405 -20.148 -52.868  1.00  0.500          C  
ATOM  12221  O   ARG A 753      35.997 -21.309 -52.974  1.00  0.530          O  
ATOM  12222  CB  ARG A 753      38.824 -19.925 -53.344  1.00  0.710          C  
ATOM  12223  CG  ARG A 753      40.191 -19.460 -52.898  1.00  0.710          C  
ATOM  12224  CD  ARG A 753      41.186 -19.505 -53.997  1.00  0.710          C  
ATOM  12225  NE  ARG A 753      42.493 -19.083 -53.531  1.00  0.710          N  
ATOM  12226  CZ  ARG A 753      42.928 -17.802 -53.459  1.00  0.710          C  
ATOM  12227  NH1 ARG A 753      42.153 -16.798 -53.840  1.00  0.710          N  
ATOM  12228  NH2 ARG A 753      44.142 -17.562 -52.992  1.00  0.710          N  
ATOM  12229  H   ARG A 753      38.697 -21.569 -51.365  1.00  0.600          H  
ATOM  12230  HA  ARG A 753      37.754 -18.846 -51.850  1.00  0.610          H  
ATOM  12231 1HB  ARG A 753      38.921 -20.955 -53.691  1.00  0.850          H  
ATOM  12232 2HB  ARG A 753      38.515 -19.316 -54.197  1.00  0.850          H  
ATOM  12233 1HG  ARG A 753      40.121 -18.440 -52.529  1.00  0.850          H  
ATOM  12234 2HG  ARG A 753      40.550 -20.109 -52.094  1.00  0.850          H  
ATOM  12235 1HD  ARG A 753      41.276 -20.536 -54.348  1.00  0.850          H  
ATOM  12236 2HD  ARG A 753      40.879 -18.869 -54.824  1.00  0.850          H  
ATOM  12237  HE  ARG A 753      43.131 -19.817 -53.223  1.00  0.850          H  
ATOM  12238 1HH1 ARG A 753      41.224 -16.968 -54.197  1.00  0.850          H  
ATOM  12239 2HH1 ARG A 753      42.484 -15.844 -53.785  1.00  0.850          H  
ATOM  12240 1HH2 ARG A 753      44.731 -18.330 -52.699  1.00  0.850          H  
ATOM  12241 2HH2 ARG A 753      44.481 -16.614 -52.905  1.00  0.850          H  
ATOM  12242  N   LYS A 754      35.718 -19.090 -53.291  1.00  0.490          N  
ATOM  12243  CA  LYS A 754      34.442 -19.224 -53.982  1.00  0.480          C  
ATOM  12244  C   LYS A 754      34.630 -19.404 -55.484  1.00  0.510          C  
ATOM  12245  O   LYS A 754      35.492 -18.761 -56.087  1.00  0.540          O  
ATOM  12246  CB  LYS A 754      33.545 -18.021 -53.687  1.00  0.680          C  
ATOM  12247  CG  LYS A 754      33.029 -17.939 -52.264  1.00  0.680          C  
ATOM  12248  CD  LYS A 754      32.173 -16.685 -52.039  1.00  0.680          C  
ATOM  12249  CE  LYS A 754      31.493 -16.682 -50.664  1.00  0.680          C  
ATOM  12250  NZ  LYS A 754      32.467 -16.529 -49.535  1.00  0.680          N  
ATOM  12251  H   LYS A 754      36.108 -18.168 -53.153  1.00  0.590          H  
ATOM  12252  HA  LYS A 754      33.943 -20.114 -53.605  1.00  0.580          H  
ATOM  12253 1HB  LYS A 754      34.106 -17.109 -53.874  1.00  0.810          H  
ATOM  12254 2HB  LYS A 754      32.710 -18.028 -54.361  1.00  0.810          H  
ATOM  12255 1HG  LYS A 754      32.395 -18.803 -52.101  1.00  0.810          H  
ATOM  12256 2HG  LYS A 754      33.862 -17.977 -51.564  1.00  0.810          H  
ATOM  12257 1HD  LYS A 754      32.801 -15.798 -52.125  1.00  0.810          H  
ATOM  12258 2HD  LYS A 754      31.401 -16.629 -52.798  1.00  0.810          H  
ATOM  12259 1HE  LYS A 754      30.782 -15.857 -50.629  1.00  0.810          H  
ATOM  12260 2HE  LYS A 754      30.951 -17.619 -50.536  1.00  0.810          H  
ATOM  12261 1HZ  LYS A 754      31.965 -16.531 -48.656  1.00  0.810          H  
ATOM  12262 2HZ  LYS A 754      33.128 -17.295 -49.542  1.00  0.810          H  
ATOM  12263 3HZ  LYS A 754      32.965 -15.656 -49.633  1.00  0.810          H  
ATOM  12264  N   GLU A 755      33.792 -20.252 -56.073  1.00  0.500          N  
ATOM  12265  CA  GLU A 755      33.780 -20.527 -57.507  1.00  0.510          C  
ATOM  12266  C   GLU A 755      32.369 -20.477 -58.083  1.00  0.500          C  
ATOM  12267  O   GLU A 755      31.404 -20.878 -57.430  1.00  0.500          O  
ATOM  12268  CB  GLU A 755      34.359 -21.914 -57.754  1.00  0.710          C  
ATOM  12269  CG  GLU A 755      35.822 -22.085 -57.370  1.00  0.710          C  
ATOM  12270  CD  GLU A 755      36.256 -23.502 -57.485  1.00  0.710          C  
ATOM  12271  OE1 GLU A 755      35.383 -24.345 -57.522  1.00  0.710          O  
ATOM  12272  OE2 GLU A 755      37.434 -23.763 -57.492  1.00  0.710          O  
ATOM  12273  H   GLU A 755      33.153 -20.768 -55.468  1.00  0.600          H  
ATOM  12274  HA  GLU A 755      34.387 -19.779 -58.013  1.00  0.610          H  
ATOM  12275 1HB  GLU A 755      33.772 -22.651 -57.201  1.00  0.850          H  
ATOM  12276 2HB  GLU A 755      34.269 -22.148 -58.814  1.00  0.850          H  
ATOM  12277 1HG  GLU A 755      36.436 -21.463 -58.022  1.00  0.850          H  
ATOM  12278 2HG  GLU A 755      35.974 -21.753 -56.345  1.00  0.850          H  
ATOM  12279  N   LEU A 756      32.239 -20.026 -59.327  1.00  0.510          N  
ATOM  12280  CA  LEU A 756      30.933 -20.011 -59.985  1.00  0.500          C  
ATOM  12281  C   LEU A 756      30.826 -21.054 -61.057  1.00  0.510          C  
ATOM  12282  O   LEU A 756      31.803 -21.341 -61.752  1.00  0.510          O  
ATOM  12283  CB  LEU A 756      30.673 -18.655 -60.644  1.00  0.700          C  
ATOM  12284  CG  LEU A 756      30.726 -17.460 -59.742  1.00  0.700          C  
ATOM  12285  CD1 LEU A 756      30.545 -16.198 -60.563  1.00  0.700          C  
ATOM  12286  CD2 LEU A 756      29.655 -17.575 -58.647  1.00  0.700          C  
ATOM  12287  H   LEU A 756      33.071 -19.689 -59.818  1.00  0.610          H  
ATOM  12288  HA  LEU A 756      30.163 -20.233 -59.256  1.00  0.600          H  
ATOM  12289 1HB  LEU A 756      31.415 -18.510 -61.427  1.00  0.840          H  
ATOM  12290 2HB  LEU A 756      29.690 -18.686 -61.108  1.00  0.840          H  
ATOM  12291  HG  LEU A 756      31.695 -17.419 -59.297  1.00  0.840          H  
ATOM  12292 1HD1 LEU A 756      30.604 -15.329 -59.923  1.00  0.840          H  
ATOM  12293 2HD1 LEU A 756      31.320 -16.143 -61.315  1.00  0.840          H  
ATOM  12294 3HD1 LEU A 756      29.605 -16.207 -61.037  1.00  0.840          H  
ATOM  12295 1HD2 LEU A 756      29.674 -16.717 -57.994  1.00  0.840          H  
ATOM  12296 2HD2 LEU A 756      28.698 -17.639 -59.065  1.00  0.840          H  
ATOM  12297 3HD2 LEU A 756      29.840 -18.452 -58.071  1.00  0.840          H  
ATOM  12298  N   LEU A 757      29.627 -21.588 -61.245  1.00  0.510          N  
ATOM  12299  CA  LEU A 757      29.446 -22.523 -62.345  1.00  0.520          C  
ATOM  12300  C   LEU A 757      29.152 -21.751 -63.608  1.00  0.510          C  
ATOM  12301  O   LEU A 757      28.147 -21.041 -63.697  1.00  0.520          O  
ATOM  12302  CB  LEU A 757      28.299 -23.495 -62.070  1.00  0.720          C  
ATOM  12303  CG  LEU A 757      27.975 -24.539 -63.174  1.00  0.720          C  
ATOM  12304  CD1 LEU A 757      29.168 -25.492 -63.395  1.00  0.720          C  
ATOM  12305  CD2 LEU A 757      26.739 -25.315 -62.737  1.00  0.720          C  
ATOM  12306  H   LEU A 757      28.865 -21.347 -60.599  1.00  0.610          H  
ATOM  12307  HA  LEU A 757      30.368 -23.081 -62.480  1.00  0.620          H  
ATOM  12308 1HB  LEU A 757      28.538 -24.042 -61.203  1.00  0.870          H  
ATOM  12309 2HB  LEU A 757      27.395 -22.920 -61.871  1.00  0.870          H  
ATOM  12310  HG  LEU A 757      27.774 -24.028 -64.122  1.00  0.870          H  
ATOM  12311 1HD1 LEU A 757      28.913 -26.218 -64.165  1.00  0.870          H  
ATOM  12312 2HD1 LEU A 757      30.043 -24.942 -63.716  1.00  0.870          H  
ATOM  12313 3HD1 LEU A 757      29.394 -26.015 -62.474  1.00  0.870          H  
ATOM  12314 1HD2 LEU A 757      26.475 -26.042 -63.499  1.00  0.870          H  
ATOM  12315 2HD2 LEU A 757      26.934 -25.822 -61.795  1.00  0.870          H  
ATOM  12316 3HD2 LEU A 757      25.919 -24.621 -62.608  1.00  0.870          H  
ATOM  12317  N   ASP A 758      30.040 -21.855 -64.584  1.00  0.530          N  
ATOM  12318  CA  ASP A 758      29.833 -21.087 -65.788  1.00  0.540          C  
ATOM  12319  C   ASP A 758      28.996 -21.879 -66.781  1.00  0.530          C  
ATOM  12320  O   ASP A 758      28.737 -23.066 -66.591  1.00  0.530          O  
ATOM  12321  CB  ASP A 758      31.193 -20.693 -66.372  1.00  0.750          C  
ATOM  12322  CG  ASP A 758      31.159 -19.404 -67.185  1.00  0.750          C  
ATOM  12323  OD1 ASP A 758      30.119 -19.057 -67.707  1.00  0.750          O  
ATOM  12324  OD2 ASP A 758      32.151 -18.741 -67.237  1.00  0.750          O  
ATOM  12325  H   ASP A 758      30.865 -22.456 -64.473  1.00  0.640          H  
ATOM  12326  HA  ASP A 758      29.291 -20.176 -65.533  1.00  0.650          H  
ATOM  12327 1HB  ASP A 758      31.899 -20.578 -65.548  1.00  0.900          H  
ATOM  12328 2HB  ASP A 758      31.567 -21.501 -66.997  1.00  0.900          H  
ATOM  12329  N   HIS A 759      28.718 -21.273 -67.926  1.00  0.560          N  
ATOM  12330  CA  HIS A 759      27.933 -21.898 -68.990  1.00  0.610          C  
ATOM  12331  C   HIS A 759      28.728 -23.007 -69.663  1.00  0.620          C  
ATOM  12332  O   HIS A 759      28.188 -23.858 -70.360  1.00  0.700          O  
ATOM  12333  CB  HIS A 759      27.540 -20.855 -70.040  1.00  0.830          C  
ATOM  12334  CG  HIS A 759      28.712 -20.363 -70.877  1.00  0.830          C  
ATOM  12335  ND1 HIS A 759      29.695 -19.528 -70.377  1.00  0.830          N  
ATOM  12336  CD2 HIS A 759      29.035 -20.588 -72.171  1.00  0.830          C  
ATOM  12337  CE1 HIS A 759      30.577 -19.273 -71.322  1.00  0.830          C  
ATOM  12338  NE2 HIS A 759      30.203 -19.898 -72.425  1.00  0.830          N  
ATOM  12339  H   HIS A 759      29.004 -20.302 -68.013  1.00  0.670          H  
ATOM  12340  HA  HIS A 759      27.027 -22.332 -68.572  1.00  0.730          H  
ATOM  12341 1HB  HIS A 759      26.788 -21.273 -70.716  1.00  1.000          H  
ATOM  12342 2HB  HIS A 759      27.093 -19.993 -69.543  1.00  1.000          H  
ATOM  12343  HD1 HIS A 759      29.737 -19.110 -69.444  1.00  1.000          H  
ATOM  12344  HD2 HIS A 759      28.555 -21.174 -72.959  1.00  1.000          H  
ATOM  12345  HE1 HIS A 759      31.434 -18.633 -71.111  1.00  1.000          H  
ATOM  12346  N   SER A 760      30.033 -22.994 -69.436  1.00  0.600          N  
ATOM  12347  CA  SER A 760      30.969 -23.951 -69.996  1.00  0.670          C  
ATOM  12348  C   SER A 760      30.927 -25.283 -69.267  1.00  0.630          C  
ATOM  12349  O   SER A 760      31.511 -26.266 -69.725  1.00  0.700          O  
ATOM  12350  CB  SER A 760      32.382 -23.436 -69.864  1.00  0.910          C  
ATOM  12351  OG  SER A 760      32.794 -23.462 -68.506  1.00  0.910          O  
ATOM  12352  H   SER A 760      30.390 -22.259 -68.846  1.00  0.720          H  
ATOM  12353  HA  SER A 760      30.721 -24.112 -71.047  1.00  0.800          H  
ATOM  12354 1HB  SER A 760      33.054 -24.048 -70.465  1.00  1.090          H  
ATOM  12355 2HB  SER A 760      32.433 -22.414 -70.243  1.00  1.090          H  
ATOM  12356  HG  SER A 760      33.709 -23.147 -68.507  1.00  1.090          H  
ATOM  12357  N   GLY A 761      30.267 -25.317 -68.111  1.00  0.560          N  
ATOM  12358  CA  GLY A 761      30.196 -26.519 -67.299  1.00  0.600          C  
ATOM  12359  C   GLY A 761      31.295 -26.636 -66.258  1.00  0.620          C  
ATOM  12360  O   GLY A 761      31.333 -27.617 -65.514  1.00  1.410          O  
ATOM  12361  H   GLY A 761      29.783 -24.479 -67.780  1.00  0.670          H  
ATOM  12362 1HA  GLY A 761      29.237 -26.540 -66.788  1.00  0.720          H  
ATOM  12363 2HA  GLY A 761      30.220 -27.390 -67.951  1.00  0.720          H  
ATOM  12364  N   GLN A 762      32.206 -25.680 -66.218  1.00  1.070          N  
ATOM  12365  CA  GLN A 762      33.281 -25.712 -65.242  1.00  1.100          C  
ATOM  12366  C   GLN A 762      33.044 -24.736 -64.106  1.00  0.890          C  
ATOM  12367  O   GLN A 762      32.357 -23.723 -64.270  1.00  1.100          O  
ATOM  12368  CB  GLN A 762      34.610 -25.396 -65.920  1.00  1.530          C  
ATOM  12369  CG  GLN A 762      34.954 -26.372 -67.016  1.00  1.530          C  
ATOM  12370  CD  GLN A 762      35.147 -27.748 -66.451  1.00  1.530          C  
ATOM  12371  OE1 GLN A 762      35.964 -27.925 -65.544  1.00  1.530          O  
ATOM  12372  NE2 GLN A 762      34.405 -28.724 -66.948  1.00  1.530          N  
ATOM  12373  H   GLN A 762      32.147 -24.915 -66.891  1.00  1.280          H  
ATOM  12374  HA  GLN A 762      33.333 -26.710 -64.809  1.00  1.320          H  
ATOM  12375 1HB  GLN A 762      34.570 -24.396 -66.350  1.00  1.830          H  
ATOM  12376 2HB  GLN A 762      35.411 -25.401 -65.179  1.00  1.830          H  
ATOM  12377 1HG  GLN A 762      34.139 -26.406 -67.744  1.00  1.830          H  
ATOM  12378 2HG  GLN A 762      35.878 -26.061 -67.500  1.00  1.830          H  
ATOM  12379 1HE2 GLN A 762      34.498 -29.654 -66.589  1.00  1.830          H  
ATOM  12380 2HE2 GLN A 762      33.738 -28.542 -67.676  1.00  1.830          H  
ATOM  12381  N   TRP A 763      33.636 -25.037 -62.959  1.00  0.680          N  
ATOM  12382  CA  TRP A 763      33.626 -24.128 -61.821  1.00  0.580          C  
ATOM  12383  C   TRP A 763      34.843 -23.193 -61.916  1.00  0.560          C  
ATOM  12384  O   TRP A 763      35.977 -23.672 -62.006  1.00  0.610          O  
ATOM  12385  CB  TRP A 763      33.614 -24.951 -60.537  1.00  0.850          C  
ATOM  12386  CG  TRP A 763      32.277 -25.641 -60.281  1.00  0.850          C  
ATOM  12387  CD1 TRP A 763      31.900 -26.930 -60.582  1.00  0.850          C  
ATOM  12388  CD2 TRP A 763      31.147 -25.044 -59.629  1.00  0.850          C  
ATOM  12389  NE1 TRP A 763      30.601 -27.150 -60.156  1.00  0.850          N  
ATOM  12390  CE2 TRP A 763      30.134 -26.004 -59.581  1.00  0.850          C  
ATOM  12391  CE3 TRP A 763      30.916 -23.802 -59.091  1.00  0.850          C  
ATOM  12392  CZ2 TRP A 763      28.914 -25.732 -59.025  1.00  0.850          C  
ATOM  12393  CZ3 TRP A 763      29.690 -23.534 -58.533  1.00  0.850          C  
ATOM  12394  CH2 TRP A 763      28.713 -24.471 -58.501  1.00  0.850          C  
ATOM  12395  H   TRP A 763      34.145 -25.908 -62.890  1.00  0.820          H  
ATOM  12396  HA  TRP A 763      32.720 -23.534 -61.855  1.00  0.700          H  
ATOM  12397 1HB  TRP A 763      34.393 -25.706 -60.579  1.00  1.020          H  
ATOM  12398 2HB  TRP A 763      33.833 -24.311 -59.689  1.00  1.020          H  
ATOM  12399  HD1 TRP A 763      32.525 -27.668 -61.075  1.00  1.020          H  
ATOM  12400  HE1 TRP A 763      30.039 -28.037 -60.239  1.00  1.020          H  
ATOM  12401  HE3 TRP A 763      31.690 -23.044 -59.112  1.00  1.020          H  
ATOM  12402  HZ2 TRP A 763      28.131 -26.457 -59.000  1.00  1.020          H  
ATOM  12403  HZ3 TRP A 763      29.525 -22.545 -58.118  1.00  1.020          H  
ATOM  12404  HH2 TRP A 763      27.761 -24.223 -58.056  1.00  1.020          H  
ATOM  12405  N   LEU A 764      34.608 -21.875 -61.931  1.00  0.520          N  
ATOM  12406  CA  LEU A 764      35.690 -20.897 -62.101  1.00  0.510          C  
ATOM  12407  C   LEU A 764      35.776 -19.835 -60.990  1.00  0.510          C  
ATOM  12408  O   LEU A 764      34.760 -19.303 -60.522  1.00  0.550          O  
ATOM  12409  CB  LEU A 764      35.502 -20.204 -63.461  1.00  0.720          C  
ATOM  12410  CG  LEU A 764      35.480 -21.147 -64.736  1.00  0.720          C  
ATOM  12411  CD1 LEU A 764      35.111 -20.328 -65.953  1.00  0.720          C  
ATOM  12412  CD2 LEU A 764      36.828 -21.813 -64.949  1.00  0.720          C  
ATOM  12413  H   LEU A 764      33.635 -21.565 -61.853  1.00  0.620          H  
ATOM  12414  HA  LEU A 764      36.634 -21.435 -62.097  1.00  0.610          H  
ATOM  12415 1HB  LEU A 764      34.552 -19.670 -63.437  1.00  0.860          H  
ATOM  12416 2HB  LEU A 764      36.302 -19.474 -63.590  1.00  0.860          H  
ATOM  12417  HG  LEU A 764      34.714 -21.918 -64.603  1.00  0.860          H  
ATOM  12418 1HD1 LEU A 764      35.075 -20.977 -66.826  1.00  0.860          H  
ATOM  12419 2HD1 LEU A 764      34.139 -19.881 -65.809  1.00  0.860          H  
ATOM  12420 3HD1 LEU A 764      35.845 -19.549 -66.114  1.00  0.860          H  
ATOM  12421 1HD2 LEU A 764      36.776 -22.452 -65.830  1.00  0.860          H  
ATOM  12422 2HD2 LEU A 764      37.596 -21.056 -65.096  1.00  0.860          H  
ATOM  12423 3HD2 LEU A 764      37.085 -22.425 -64.088  1.00  0.860          H  
ATOM  12424  N   ASN A 765      37.000 -19.428 -60.637  1.00  0.500          N  
ATOM  12425  CA  ASN A 765      37.220 -18.417 -59.590  1.00  0.490          C  
ATOM  12426  C   ASN A 765      37.083 -16.962 -60.055  1.00  0.490          C  
ATOM  12427  O   ASN A 765      37.998 -16.138 -59.934  1.00  0.510          O  
ATOM  12428  CB  ASN A 765      38.562 -18.666 -58.937  1.00  0.690          C  
ATOM  12429  CG  ASN A 765      39.673 -18.672 -59.936  1.00  0.690          C  
ATOM  12430  OD1 ASN A 765      39.463 -19.163 -61.063  1.00  0.690          O  
ATOM  12431  ND2 ASN A 765      40.826 -18.164 -59.572  1.00  0.690          N  
ATOM  12432  H   ASN A 765      37.818 -19.848 -61.076  1.00  0.600          H  
ATOM  12433  HA  ASN A 765      36.459 -18.563 -58.820  1.00  0.590          H  
ATOM  12434 1HB  ASN A 765      38.754 -17.892 -58.191  1.00  0.830          H  
ATOM  12435 2HB  ASN A 765      38.541 -19.625 -58.417  1.00  0.830          H  
ATOM  12436 1HD2 ASN A 765      41.592 -18.151 -60.214  1.00  0.830          H  
ATOM  12437 2HD2 ASN A 765      40.937 -17.782 -58.654  1.00  0.830          H  
ATOM  12438  N   LYS A 766      35.901 -16.631 -60.546  1.00  0.490          N  
ATOM  12439  CA  LYS A 766      35.636 -15.293 -61.043  1.00  0.480          C  
ATOM  12440  C   LYS A 766      35.290 -14.383 -59.883  1.00  0.470          C  
ATOM  12441  O   LYS A 766      34.134 -14.007 -59.696  1.00  0.460          O  
ATOM  12442  CB  LYS A 766      34.493 -15.283 -62.041  1.00  0.680          C  
ATOM  12443  CG  LYS A 766      34.735 -16.065 -63.291  1.00  0.680          C  
ATOM  12444  CD  LYS A 766      33.586 -15.873 -64.248  1.00  0.680          C  
ATOM  12445  CE  LYS A 766      33.707 -16.770 -65.436  1.00  0.680          C  
ATOM  12446  NZ  LYS A 766      32.631 -16.530 -66.399  1.00  0.680          N  
ATOM  12447  H   LYS A 766      35.196 -17.369 -60.565  1.00  0.590          H  
ATOM  12448  HA  LYS A 766      36.536 -14.908 -61.526  1.00  0.580          H  
ATOM  12449 1HB  LYS A 766      33.606 -15.686 -61.563  1.00  0.810          H  
ATOM  12450 2HB  LYS A 766      34.280 -14.257 -62.331  1.00  0.810          H  
ATOM  12451 1HG  LYS A 766      35.666 -15.740 -63.762  1.00  0.810          H  
ATOM  12452 2HG  LYS A 766      34.822 -17.122 -63.042  1.00  0.810          H  
ATOM  12453 1HD  LYS A 766      32.645 -16.084 -63.737  1.00  0.810          H  
ATOM  12454 2HD  LYS A 766      33.568 -14.841 -64.597  1.00  0.810          H  
ATOM  12455 1HE  LYS A 766      34.672 -16.639 -65.928  1.00  0.810          H  
ATOM  12456 2HE  LYS A 766      33.626 -17.790 -65.087  1.00  0.810          H  
ATOM  12457 1HZ  LYS A 766      32.706 -17.213 -67.173  1.00  0.810          H  
ATOM  12458 2HZ  LYS A 766      31.746 -16.683 -65.958  1.00  0.810          H  
ATOM  12459 3HZ  LYS A 766      32.677 -15.596 -66.768  1.00  0.810          H  
ATOM  12460  N   GLU A 767      36.298 -13.972 -59.131  1.00  0.470          N  
ATOM  12461  CA  GLU A 767      36.057 -13.215 -57.899  1.00  0.450          C  
ATOM  12462  C   GLU A 767      35.242 -11.950 -58.119  1.00  0.430          C  
ATOM  12463  O   GLU A 767      34.389 -11.618 -57.295  1.00  0.420          O  
ATOM  12464  CB  GLU A 767      37.383 -12.857 -57.229  1.00  0.640          C  
ATOM  12465  CG  GLU A 767      38.104 -14.049 -56.605  1.00  0.640          C  
ATOM  12466  CD  GLU A 767      39.434 -13.689 -56.019  1.00  0.640          C  
ATOM  12467  OE1 GLU A 767      39.883 -12.591 -56.249  1.00  0.640          O  
ATOM  12468  OE2 GLU A 767      40.003 -14.505 -55.331  1.00  0.640          O  
ATOM  12469  H   GLU A 767      37.227 -14.329 -59.377  1.00  0.560          H  
ATOM  12470  HA  GLU A 767      35.505 -13.843 -57.209  1.00  0.540          H  
ATOM  12471 1HB  GLU A 767      38.050 -12.412 -57.966  1.00  0.770          H  
ATOM  12472 2HB  GLU A 767      37.213 -12.114 -56.452  1.00  0.770          H  
ATOM  12473 1HG  GLU A 767      37.473 -14.462 -55.818  1.00  0.770          H  
ATOM  12474 2HG  GLU A 767      38.238 -14.822 -57.364  1.00  0.770          H  
ATOM  12475  N   GLU A 768      35.466 -11.250 -59.223  1.00  0.430          N  
ATOM  12476  CA  GLU A 768      34.700 -10.033 -59.445  1.00  0.410          C  
ATOM  12477  C   GLU A 768      33.223 -10.344 -59.644  1.00  0.400          C  
ATOM  12478  O   GLU A 768      32.354  -9.718 -59.030  1.00  0.390          O  
ATOM  12479  CB  GLU A 768      35.249  -9.267 -60.639  1.00  0.580          C  
ATOM  12480  CG  GLU A 768      34.586  -7.936 -60.871  1.00  0.580          C  
ATOM  12481  CD  GLU A 768      35.202  -7.177 -61.948  1.00  0.580          C  
ATOM  12482  OE1 GLU A 768      36.057  -7.705 -62.604  1.00  0.580          O  
ATOM  12483  OE2 GLU A 768      34.845  -6.026 -62.124  1.00  0.580          O  
ATOM  12484  H   GLU A 768      36.168 -11.566 -59.878  1.00  0.520          H  
ATOM  12485  HA  GLU A 768      34.780  -9.423 -58.559  1.00  0.490          H  
ATOM  12486 1HB  GLU A 768      36.312  -9.102 -60.503  1.00  0.700          H  
ATOM  12487 2HB  GLU A 768      35.124  -9.863 -61.541  1.00  0.700          H  
ATOM  12488 1HG  GLU A 768      33.532  -8.087 -61.100  1.00  0.700          H  
ATOM  12489 2HG  GLU A 768      34.654  -7.358 -59.977  1.00  0.700          H  
ATOM  12490  N   ALA A 769      32.933 -11.334 -60.496  1.00  0.410          N  
ATOM  12491  CA  ALA A 769      31.557 -11.744 -60.761  1.00  0.410          C  
ATOM  12492  C   ALA A 769      30.875 -12.240 -59.493  1.00  0.400          C  
ATOM  12493  O   ALA A 769      29.690 -11.966 -59.279  1.00  0.390          O  
ATOM  12494  CB  ALA A 769      31.519 -12.840 -61.808  1.00  0.570          C  
ATOM  12495  H   ALA A 769      33.696 -11.796 -60.971  1.00  0.490          H  
ATOM  12496  HA  ALA A 769      31.011 -10.876 -61.126  1.00  0.490          H  
ATOM  12497 1HB  ALA A 769      30.485 -13.123 -62.010  1.00  0.690          H  
ATOM  12498 2HB  ALA A 769      31.983 -12.487 -62.726  1.00  0.690          H  
ATOM  12499 3HB  ALA A 769      32.060 -13.699 -61.433  1.00  0.690          H  
ATOM  12500  N   ILE A 770      31.631 -12.944 -58.642  1.00  0.400          N  
ATOM  12501  CA  ILE A 770      31.092 -13.494 -57.405  1.00  0.390          C  
ATOM  12502  C   ILE A 770      30.665 -12.376 -56.486  1.00  0.370          C  
ATOM  12503  O   ILE A 770      29.546 -12.377 -55.968  1.00  0.370          O  
ATOM  12504  CB  ILE A 770      32.162 -14.357 -56.668  1.00  0.550          C  
ATOM  12505  CG1 ILE A 770      32.462 -15.603 -57.482  1.00  0.550          C  
ATOM  12506  CG2 ILE A 770      31.644 -14.762 -55.269  1.00  0.550          C  
ATOM  12507  CD1 ILE A 770      33.687 -16.394 -57.140  1.00  0.550          C  
ATOM  12508  H   ILE A 770      32.602 -13.137 -58.905  1.00  0.480          H  
ATOM  12509  HA  ILE A 770      30.225 -14.108 -57.638  1.00  0.470          H  
ATOM  12510  HB  ILE A 770      33.084 -13.789 -56.567  1.00  0.660          H  
ATOM  12511 1HG1 ILE A 770      31.659 -16.261 -57.327  1.00  0.660          H  
ATOM  12512 2HG1 ILE A 770      32.512 -15.331 -58.520  1.00  0.660          H  
ATOM  12513 1HG2 ILE A 770      32.389 -15.357 -54.767  1.00  0.660          H  
ATOM  12514 2HG2 ILE A 770      31.446 -13.882 -54.669  1.00  0.660          H  
ATOM  12515 3HG2 ILE A 770      30.725 -15.340 -55.373  1.00  0.660          H  
ATOM  12516 1HD1 ILE A 770      33.738 -17.267 -57.787  1.00  0.660          H  
ATOM  12517 2HD1 ILE A 770      34.568 -15.810 -57.287  1.00  0.660          H  
ATOM  12518 3HD1 ILE A 770      33.648 -16.713 -56.135  1.00  0.660          H  
ATOM  12519  N   MET A 771      31.568 -11.430 -56.271  1.00  0.360          N  
ATOM  12520  CA  MET A 771      31.310 -10.328 -55.381  1.00  0.350          C  
ATOM  12521  C   MET A 771      30.162  -9.466 -55.887  1.00  0.350          C  
ATOM  12522  O   MET A 771      29.297  -9.078 -55.098  1.00  0.350          O  
ATOM  12523  CB  MET A 771      32.610  -9.582 -55.187  1.00  0.490          C  
ATOM  12524  CG  MET A 771      33.622 -10.439 -54.413  1.00  0.490          C  
ATOM  12525  SD  MET A 771      35.203  -9.684 -54.236  1.00  0.490          S  
ATOM  12526  CE  MET A 771      36.187 -10.972 -53.539  1.00  0.490          C  
ATOM  12527  H   MET A 771      32.475 -11.496 -56.745  1.00  0.430          H  
ATOM  12528  HA  MET A 771      31.009 -10.735 -54.416  1.00  0.420          H  
ATOM  12529 1HB  MET A 771      33.038  -9.351 -56.165  1.00  0.590          H  
ATOM  12530 2HB  MET A 771      32.440  -8.647 -54.654  1.00  0.590          H  
ATOM  12531 1HG  MET A 771      33.231 -10.653 -53.438  1.00  0.590          H  
ATOM  12532 2HG  MET A 771      33.754 -11.388 -54.920  1.00  0.590          H  
ATOM  12533 1HE  MET A 771      37.199 -10.608 -53.394  1.00  0.590          H  
ATOM  12534 2HE  MET A 771      35.765 -11.264 -52.583  1.00  0.590          H  
ATOM  12535 3HE  MET A 771      36.203 -11.830 -54.215  1.00  0.590          H  
ATOM  12536  N   ASN A 772      30.113  -9.192 -57.201  1.00  0.360          N  
ATOM  12537  CA  ASN A 772      29.030  -8.385 -57.742  1.00  0.370          C  
ATOM  12538  C   ASN A 772      27.681  -9.093 -57.701  1.00  0.350          C  
ATOM  12539  O   ASN A 772      26.671  -8.463 -57.381  1.00  0.350          O  
ATOM  12540  CB  ASN A 772      29.324  -7.955 -59.168  1.00  0.510          C  
ATOM  12541  CG  ASN A 772      30.318  -6.854 -59.262  1.00  0.510          C  
ATOM  12542  OD1 ASN A 772      30.500  -6.089 -58.311  1.00  0.510          O  
ATOM  12543  ND2 ASN A 772      30.963  -6.745 -60.387  1.00  0.510          N  
ATOM  12544  H   ASN A 772      30.860  -9.514 -57.825  1.00  0.430          H  
ATOM  12545  HA  ASN A 772      28.939  -7.489 -57.129  1.00  0.440          H  
ATOM  12546 1HB  ASN A 772      29.708  -8.815 -59.724  1.00  0.620          H  
ATOM  12547 2HB  ASN A 772      28.401  -7.637 -59.654  1.00  0.620          H  
ATOM  12548 1HD2 ASN A 772      31.641  -6.020 -60.507  1.00  0.620          H  
ATOM  12549 2HD2 ASN A 772      30.783  -7.383 -61.136  1.00  0.620          H  
ATOM  12550  N   ASP A 773      27.633 -10.396 -58.008  1.00  0.370          N  
ATOM  12551  CA  ASP A 773      26.361 -11.117 -58.011  1.00  0.380          C  
ATOM  12552  C   ASP A 773      25.812 -11.232 -56.585  1.00  0.380          C  
ATOM  12553  O   ASP A 773      24.605 -11.115 -56.369  1.00  0.410          O  
ATOM  12554  CB  ASP A 773      26.541 -12.494 -58.700  1.00  0.530          C  
ATOM  12555  CG  ASP A 773      25.214 -13.332 -59.071  1.00  0.530          C  
ATOM  12556  OD1 ASP A 773      24.316 -12.827 -59.735  1.00  0.530          O  
ATOM  12557  OD2 ASP A 773      25.185 -14.499 -58.746  1.00  0.530          O  
ATOM  12558  H   ASP A 773      28.476 -10.901 -58.296  1.00  0.440          H  
ATOM  12559  HA  ASP A 773      25.645 -10.546 -58.600  1.00  0.460          H  
ATOM  12560 1HB  ASP A 773      27.111 -12.348 -59.620  1.00  0.630          H  
ATOM  12561 2HB  ASP A 773      27.166 -13.119 -58.053  1.00  0.630          H  
ATOM  12562  N   LEU A 774      26.694 -11.410 -55.591  1.00  0.390          N  
ATOM  12563  CA  LEU A 774      26.225 -11.498 -54.220  1.00  0.410          C  
ATOM  12564  C   LEU A 774      25.864 -10.112 -53.656  1.00  0.450          C  
ATOM  12565  O   LEU A 774      24.884  -9.978 -52.928  1.00  0.610          O  
ATOM  12566  CB  LEU A 774      27.304 -12.156 -53.356  1.00  0.570          C  
ATOM  12567  CG  LEU A 774      27.649 -13.657 -53.654  1.00  0.570          C  
ATOM  12568  CD1 LEU A 774      28.868 -14.051 -52.823  1.00  0.570          C  
ATOM  12569  CD2 LEU A 774      26.470 -14.561 -53.321  1.00  0.570          C  
ATOM  12570  H   LEU A 774      27.690 -11.546 -55.795  1.00  0.470          H  
ATOM  12571  HA  LEU A 774      25.321 -12.099 -54.205  1.00  0.490          H  
ATOM  12572 1HB  LEU A 774      28.225 -11.583 -53.487  1.00  0.680          H  
ATOM  12573 2HB  LEU A 774      26.991 -12.085 -52.321  1.00  0.680          H  
ATOM  12574  HG  LEU A 774      27.901 -13.770 -54.708  1.00  0.680          H  
ATOM  12575 1HD1 LEU A 774      29.134 -15.086 -53.034  1.00  0.680          H  
ATOM  12576 2HD1 LEU A 774      29.703 -13.400 -53.082  1.00  0.680          H  
ATOM  12577 3HD1 LEU A 774      28.641 -13.944 -51.764  1.00  0.680          H  
ATOM  12578 1HD2 LEU A 774      26.738 -15.588 -53.531  1.00  0.680          H  
ATOM  12579 2HD2 LEU A 774      26.219 -14.460 -52.266  1.00  0.680          H  
ATOM  12580 3HD2 LEU A 774      25.608 -14.294 -53.926  1.00  0.680          H  
ATOM  12581  N   SER A 775      26.654  -9.084 -53.978  1.00  0.370          N  
ATOM  12582  CA  SER A 775      26.424  -7.714 -53.518  1.00  0.400          C  
ATOM  12583  C   SER A 775      25.148  -7.084 -54.097  1.00  0.370          C  
ATOM  12584  O   SER A 775      24.386  -6.419 -53.390  1.00  0.430          O  
ATOM  12585  CB  SER A 775      27.620  -6.851 -53.867  1.00  0.550          C  
ATOM  12586  OG  SER A 775      27.441  -5.527 -53.448  1.00  0.550          O  
ATOM  12587  H   SER A 775      27.484  -9.236 -54.552  1.00  0.440          H  
ATOM  12588  HA  SER A 775      26.325  -7.741 -52.436  1.00  0.480          H  
ATOM  12589 1HB  SER A 775      28.514  -7.265 -53.402  1.00  0.660          H  
ATOM  12590 2HB  SER A 775      27.773  -6.874 -54.946  1.00  0.660          H  
ATOM  12591  HG  SER A 775      28.202  -5.045 -53.786  1.00  0.660          H  
ATOM  12592  N   SER A 776      24.927  -7.282 -55.403  1.00  0.340          N  
ATOM  12593  CA  SER A 776      23.822  -6.688 -56.155  1.00  0.340          C  
ATOM  12594  C   SER A 776      22.463  -7.378 -56.009  1.00  0.430          C  
ATOM  12595  O   SER A 776      21.500  -6.963 -56.646  1.00  1.000          O  
ATOM  12596  CB  SER A 776      24.160  -6.604 -57.637  1.00  0.480          C  
ATOM  12597  OG  SER A 776      24.251  -7.873 -58.213  1.00  0.480          O  
ATOM  12598  H   SER A 776      25.594  -7.834 -55.940  1.00  0.410          H  
ATOM  12599  HA  SER A 776      23.706  -5.666 -55.796  1.00  0.410          H  
ATOM  12600 1HB  SER A 776      23.390  -6.025 -58.149  1.00  0.570          H  
ATOM  12601 2HB  SER A 776      25.106  -6.077 -57.767  1.00  0.570          H  
ATOM  12602  HG  SER A 776      25.118  -8.221 -57.950  1.00  0.570          H  
ATOM  12603  N   LYS A 777      22.358  -8.456 -55.250  1.00  0.320          N  
ATOM  12604  CA  LYS A 777      21.049  -9.090 -55.115  1.00  0.300          C  
ATOM  12605  C   LYS A 777      20.138  -8.211 -54.258  1.00  0.270          C  
ATOM  12606  O   LYS A 777      20.598  -7.524 -53.344  1.00  0.250          O  
ATOM  12607  CB  LYS A 777      21.155 -10.489 -54.493  1.00  0.430          C  
ATOM  12608  CG  LYS A 777      21.565 -10.505 -53.023  1.00  0.430          C  
ATOM  12609  CD  LYS A 777      21.750 -11.931 -52.499  1.00  0.430          C  
ATOM  12610  CE  LYS A 777      22.201 -11.915 -51.039  1.00  0.430          C  
ATOM  12611  NZ  LYS A 777      22.405 -13.286 -50.479  1.00  0.430          N  
ATOM  12612  H   LYS A 777      23.173  -8.805 -54.758  1.00  0.380          H  
ATOM  12613  HA  LYS A 777      20.599  -9.183 -56.104  1.00  0.360          H  
ATOM  12614 1HB  LYS A 777      20.202 -11.010 -54.593  1.00  0.510          H  
ATOM  12615 2HB  LYS A 777      21.903 -11.069 -55.047  1.00  0.510          H  
ATOM  12616 1HG  LYS A 777      22.473  -9.937 -52.892  1.00  0.510          H  
ATOM  12617 2HG  LYS A 777      20.786 -10.030 -52.430  1.00  0.510          H  
ATOM  12618 1HD  LYS A 777      20.812 -12.480 -52.589  1.00  0.510          H  
ATOM  12619 2HD  LYS A 777      22.511 -12.436 -53.103  1.00  0.510          H  
ATOM  12620 1HE  LYS A 777      23.149 -11.375 -50.984  1.00  0.510          H  
ATOM  12621 2HE  LYS A 777      21.462 -11.392 -50.433  1.00  0.510          H  
ATOM  12622 1HZ  LYS A 777      22.744 -13.199 -49.502  1.00  0.510          H  
ATOM  12623 2HZ  LYS A 777      21.547 -13.810 -50.492  1.00  0.510          H  
ATOM  12624 3HZ  LYS A 777      23.102 -13.769 -51.018  1.00  0.510          H  
ATOM  12625  N   GLU A 778      18.840  -8.275 -54.509  1.00  0.330          N  
ATOM  12626  CA  GLU A 778      17.880  -7.533 -53.709  1.00  0.340          C  
ATOM  12627  C   GLU A 778      16.554  -8.255 -53.641  1.00  0.450          C  
ATOM  12628  O   GLU A 778      16.068  -8.800 -54.634  1.00  0.620          O  
ATOM  12629  CB  GLU A 778      17.701  -6.104 -54.243  1.00  0.470          C  
ATOM  12630  CG  GLU A 778      16.756  -5.234 -53.406  1.00  0.470          C  
ATOM  12631  CD  GLU A 778      16.758  -3.791 -53.796  1.00  0.470          C  
ATOM  12632  OE1 GLU A 778      15.885  -3.363 -54.497  1.00  0.470          O  
ATOM  12633  OE2 GLU A 778      17.649  -3.100 -53.353  1.00  0.470          O  
ATOM  12634  H   GLU A 778      18.519  -8.849 -55.274  1.00  0.400          H  
ATOM  12635  HA  GLU A 778      18.267  -7.461 -52.692  1.00  0.410          H  
ATOM  12636 1HB  GLU A 778      18.668  -5.610 -54.298  1.00  0.570          H  
ATOM  12637 2HB  GLU A 778      17.304  -6.140 -55.257  1.00  0.570          H  
ATOM  12638 1HG  GLU A 778      15.737  -5.609 -53.516  1.00  0.570          H  
ATOM  12639 2HG  GLU A 778      17.032  -5.319 -52.355  1.00  0.570          H  
ATOM  12640  N   TYR A 779      15.972  -8.257 -52.460  1.00  0.410          N  
ATOM  12641  CA  TYR A 779      14.677  -8.870 -52.265  1.00  0.500          C  
ATOM  12642  C   TYR A 779      13.539  -7.862 -52.215  1.00  0.520          C  
ATOM  12643  O   TYR A 779      13.630  -6.812 -51.571  1.00  0.550          O  
ATOM  12644  CB  TYR A 779      14.735  -9.742 -51.031  1.00  0.660          C  
ATOM  12645  CG  TYR A 779      15.516 -11.019 -51.255  1.00  0.660          C  
ATOM  12646  CD1 TYR A 779      16.882 -11.066 -51.036  1.00  0.660          C  
ATOM  12647  CD2 TYR A 779      14.848 -12.156 -51.696  1.00  0.660          C  
ATOM  12648  CE1 TYR A 779      17.568 -12.244 -51.257  1.00  0.660          C  
ATOM  12649  CE2 TYR A 779      15.523 -13.322 -51.909  1.00  0.660          C  
ATOM  12650  CZ  TYR A 779      16.876 -13.375 -51.694  1.00  0.660          C  
ATOM  12651  OH  TYR A 779      17.552 -14.547 -51.921  1.00  0.660          O  
ATOM  12652  H   TYR A 779      16.434  -7.801 -51.685  1.00  0.490          H  
ATOM  12653  HA  TYR A 779      14.480  -9.522 -53.115  1.00  0.600          H  
ATOM  12654 1HB  TYR A 779      15.200  -9.190 -50.216  1.00  0.800          H  
ATOM  12655 2HB  TYR A 779      13.773  -9.975 -50.735  1.00  0.800          H  
ATOM  12656  HD1 TYR A 779      17.415 -10.180 -50.695  1.00  0.800          H  
ATOM  12657  HD2 TYR A 779      13.791 -12.130 -51.880  1.00  0.800          H  
ATOM  12658  HE1 TYR A 779      18.642 -12.288 -51.091  1.00  0.800          H  
ATOM  12659  HE2 TYR A 779      14.984 -14.211 -52.258  1.00  0.800          H  
ATOM  12660  HH  TYR A 779      16.951 -15.192 -52.343  1.00  0.800          H  
ATOM  12661  N   ILE A 780      12.473  -8.204 -52.925  1.00  0.510          N  
ATOM  12662  CA  ILE A 780      11.275  -7.385 -53.066  1.00  0.520          C  
ATOM  12663  C   ILE A 780      10.056  -7.993 -52.389  1.00  0.550          C  
ATOM  12664  O   ILE A 780       9.808  -9.198 -52.475  1.00  0.540          O  
ATOM  12665  CB  ILE A 780      10.973  -7.132 -54.565  1.00  0.720          C  
ATOM  12666  CG1 ILE A 780      12.225  -6.471 -55.283  1.00  0.720          C  
ATOM  12667  CG2 ILE A 780       9.700  -6.275 -54.756  1.00  0.720          C  
ATOM  12668  CD1 ILE A 780      12.693  -5.106 -54.736  1.00  0.720          C  
ATOM  12669  H   ILE A 780      12.540  -9.091 -53.436  1.00  0.610          H  
ATOM  12670  HA  ILE A 780      11.452  -6.426 -52.583  1.00  0.620          H  
ATOM  12671  HB  ILE A 780      10.814  -8.091 -55.044  1.00  0.870          H  
ATOM  12672 1HG1 ILE A 780      13.070  -7.160 -55.214  1.00  0.870          H  
ATOM  12673 2HG1 ILE A 780      11.981  -6.338 -56.335  1.00  0.870          H  
ATOM  12674 1HG2 ILE A 780       9.512  -6.162 -55.811  1.00  0.870          H  
ATOM  12675 2HG2 ILE A 780       8.847  -6.756 -54.310  1.00  0.870          H  
ATOM  12676 3HG2 ILE A 780       9.829  -5.295 -54.293  1.00  0.870          H  
ATOM  12677 1HD1 ILE A 780      13.558  -4.762 -55.319  1.00  0.870          H  
ATOM  12678 2HD1 ILE A 780      11.901  -4.370 -54.817  1.00  0.870          H  
ATOM  12679 3HD1 ILE A 780      12.992  -5.201 -53.709  1.00  0.870          H  
ATOM  12680  N   PHE A 781       9.293  -7.155 -51.697  1.00  0.580          N  
ATOM  12681  CA  PHE A 781       8.073  -7.610 -51.045  1.00  0.620          C  
ATOM  12682  C   PHE A 781       7.032  -6.525 -51.258  1.00  0.660          C  
ATOM  12683  O   PHE A 781       7.364  -5.402 -51.639  1.00  0.660          O  
ATOM  12684  CB  PHE A 781       8.277  -7.849 -49.553  1.00  0.850          C  
ATOM  12685  CG  PHE A 781       8.476  -6.603 -48.761  1.00  0.850          C  
ATOM  12686  CD1 PHE A 781       7.388  -6.010 -48.111  1.00  0.850          C  
ATOM  12687  CD2 PHE A 781       9.710  -6.001 -48.674  1.00  0.850          C  
ATOM  12688  CE1 PHE A 781       7.550  -4.859 -47.387  1.00  0.850          C  
ATOM  12689  CE2 PHE A 781       9.876  -4.849 -47.947  1.00  0.850          C  
ATOM  12690  CZ  PHE A 781       8.795  -4.279 -47.298  1.00  0.850          C  
ATOM  12691  H   PHE A 781       9.569  -6.169 -51.637  1.00  0.700          H  
ATOM  12692  HA  PHE A 781       7.728  -8.537 -51.509  1.00  0.740          H  
ATOM  12693 1HB  PHE A 781       7.418  -8.389 -49.146  1.00  1.020          H  
ATOM  12694 2HB  PHE A 781       9.150  -8.489 -49.409  1.00  1.020          H  
ATOM  12695  HD1 PHE A 781       6.398  -6.474 -48.179  1.00  1.020          H  
ATOM  12696  HD2 PHE A 781      10.555  -6.447 -49.195  1.00  1.020          H  
ATOM  12697  HE1 PHE A 781       6.694  -4.409 -46.881  1.00  1.020          H  
ATOM  12698  HE2 PHE A 781      10.851  -4.377 -47.882  1.00  1.020          H  
ATOM  12699  HZ  PHE A 781       8.932  -3.364 -46.722  1.00  1.020          H  
ATOM  12700  N   PHE A 782       5.769  -6.835 -51.033  1.00  0.710          N  
ATOM  12701  CA  PHE A 782       4.737  -5.835 -51.236  1.00  0.730          C  
ATOM  12702  C   PHE A 782       4.225  -5.200 -49.957  1.00  0.700          C  
ATOM  12703  O   PHE A 782       3.929  -5.885 -48.975  1.00  0.720          O  
ATOM  12704  CB  PHE A 782       3.601  -6.477 -51.988  1.00  1.010          C  
ATOM  12705  CG  PHE A 782       2.476  -5.600 -52.307  1.00  1.010          C  
ATOM  12706  CD1 PHE A 782       2.592  -4.650 -53.305  1.00  1.010          C  
ATOM  12707  CD2 PHE A 782       1.275  -5.739 -51.641  1.00  1.010          C  
ATOM  12708  CE1 PHE A 782       1.531  -3.859 -53.629  1.00  1.010          C  
ATOM  12709  CE2 PHE A 782       0.212  -4.947 -51.969  1.00  1.010          C  
ATOM  12710  CZ  PHE A 782       0.341  -4.014 -52.965  1.00  1.010          C  
ATOM  12711  H   PHE A 782       5.523  -7.768 -50.724  1.00  0.850          H  
ATOM  12712  HA  PHE A 782       5.145  -5.037 -51.849  1.00  0.880          H  
ATOM  12713 1HB  PHE A 782       3.974  -6.905 -52.915  1.00  1.220          H  
ATOM  12714 2HB  PHE A 782       3.224  -7.283 -51.374  1.00  1.220          H  
ATOM  12715  HD1 PHE A 782       3.536  -4.539 -53.838  1.00  1.220          H  
ATOM  12716  HD2 PHE A 782       1.181  -6.491 -50.854  1.00  1.220          H  
ATOM  12717  HE1 PHE A 782       1.625  -3.112 -54.416  1.00  1.220          H  
ATOM  12718  HE2 PHE A 782      -0.738  -5.057 -51.449  1.00  1.220          H  
ATOM  12719  HZ  PHE A 782      -0.514  -3.391 -53.226  1.00  1.220          H  
ATOM  12720  N   ASP A 783       4.127  -3.872 -49.982  1.00  0.700          N  
ATOM  12721  CA  ASP A 783       3.598  -3.067 -48.898  1.00  0.710          C  
ATOM  12722  C   ASP A 783       2.105  -2.833 -49.076  1.00  0.710          C  
ATOM  12723  O   ASP A 783       1.676  -1.997 -49.888  1.00  0.700          O  
ATOM  12724  CB  ASP A 783       4.364  -1.750 -48.826  1.00  0.990          C  
ATOM  12725  CG  ASP A 783       3.946  -0.797 -47.725  1.00  0.990          C  
ATOM  12726  OD1 ASP A 783       2.787  -0.826 -47.278  1.00  0.990          O  
ATOM  12727  OD2 ASP A 783       4.789   0.010 -47.346  1.00  0.990          O  
ATOM  12728  H   ASP A 783       4.425  -3.359 -50.818  1.00  0.840          H  
ATOM  12729  HA  ASP A 783       3.751  -3.607 -47.963  1.00  0.850          H  
ATOM  12730 1HB  ASP A 783       5.406  -1.994 -48.684  1.00  1.190          H  
ATOM  12731 2HB  ASP A 783       4.280  -1.231 -49.774  1.00  1.190          H  
ATOM  12732  N   SER A 784       1.312  -3.576 -48.305  1.00  0.740          N  
ATOM  12733  CA  SER A 784      -0.142  -3.593 -48.399  1.00  0.750          C  
ATOM  12734  C   SER A 784      -0.815  -2.338 -47.853  1.00  0.760          C  
ATOM  12735  O   SER A 784      -2.030  -2.176 -47.985  1.00  0.790          O  
ATOM  12736  CB  SER A 784      -0.677  -4.832 -47.707  1.00  1.050          C  
ATOM  12737  OG  SER A 784      -0.430  -4.792 -46.326  1.00  1.050          O  
ATOM  12738  H   SER A 784       1.743  -4.206 -47.640  1.00  0.890          H  
ATOM  12739  HA  SER A 784      -0.404  -3.662 -49.454  1.00  0.900          H  
ATOM  12740 1HB  SER A 784      -1.748  -4.914 -47.887  1.00  1.260          H  
ATOM  12741 2HB  SER A 784      -0.204  -5.714 -48.139  1.00  1.260          H  
ATOM  12742  HG  SER A 784      -0.771  -5.620 -45.969  1.00  1.260          H  
ATOM  12743  N   ILE A 785      -0.050  -1.457 -47.209  1.00  0.750          N  
ATOM  12744  CA  ILE A 785      -0.632  -0.238 -46.682  1.00  0.790          C  
ATOM  12745  C   ILE A 785      -0.551   0.824 -47.756  1.00  0.840          C  
ATOM  12746  O   ILE A 785      -1.519   1.533 -48.022  1.00  1.190          O  
ATOM  12747  CB  ILE A 785       0.066   0.223 -45.386  1.00  1.090          C  
ATOM  12748  CG1 ILE A 785      -0.175  -0.847 -44.286  1.00  1.090          C  
ATOM  12749  CG2 ILE A 785      -0.463   1.618 -44.963  1.00  1.090          C  
ATOM  12750  CD1 ILE A 785       0.662  -0.678 -43.032  1.00  1.090          C  
ATOM  12751  H   ILE A 785       0.968  -1.597 -47.144  1.00  0.900          H  
ATOM  12752  HA  ILE A 785      -1.681  -0.416 -46.456  1.00  0.950          H  
ATOM  12753  HB  ILE A 785       1.145   0.280 -45.560  1.00  1.310          H  
ATOM  12754 1HG1 ILE A 785      -1.226  -0.826 -44.008  1.00  1.310          H  
ATOM  12755 2HG1 ILE A 785       0.046  -1.828 -44.709  1.00  1.310          H  
ATOM  12756 1HG2 ILE A 785       0.032   1.947 -44.059  1.00  1.310          H  
ATOM  12757 2HG2 ILE A 785      -0.266   2.348 -45.749  1.00  1.310          H  
ATOM  12758 3HG2 ILE A 785      -1.538   1.561 -44.789  1.00  1.310          H  
ATOM  12759 1HD1 ILE A 785       0.424  -1.482 -42.334  1.00  1.310          H  
ATOM  12760 2HD1 ILE A 785       1.721  -0.728 -43.295  1.00  1.310          H  
ATOM  12761 3HD1 ILE A 785       0.452   0.273 -42.559  1.00  1.310          H  
ATOM  12762  N   GLU A 786       0.623   0.960 -48.357  1.00  1.190          N  
ATOM  12763  CA  GLU A 786       0.804   1.975 -49.387  1.00  1.290          C  
ATOM  12764  C   GLU A 786       0.530   1.475 -50.804  1.00  0.930          C  
ATOM  12765  O   GLU A 786       0.423   2.281 -51.729  1.00  1.070          O  
ATOM  12766  CB  GLU A 786       2.203   2.582 -49.294  1.00  1.770          C  
ATOM  12767  CG  GLU A 786       2.445   3.351 -47.981  1.00  1.770          C  
ATOM  12768  CD  GLU A 786       3.806   4.005 -47.902  1.00  1.770          C  
ATOM  12769  OE1 GLU A 786       4.542   3.916 -48.864  1.00  1.770          O  
ATOM  12770  OE2 GLU A 786       4.109   4.596 -46.893  1.00  1.770          O  
ATOM  12771  H   GLU A 786       1.406   0.353 -48.065  1.00  1.430          H  
ATOM  12772  HA  GLU A 786       0.096   2.778 -49.187  1.00  1.550          H  
ATOM  12773 1HB  GLU A 786       2.947   1.783 -49.359  1.00  2.120          H  
ATOM  12774 2HB  GLU A 786       2.368   3.258 -50.131  1.00  2.120          H  
ATOM  12775 1HG  GLU A 786       1.676   4.113 -47.875  1.00  2.120          H  
ATOM  12776 2HG  GLU A 786       2.338   2.650 -47.150  1.00  2.120          H  
ATOM  12777  N   ASN A 787       0.352   0.161 -50.955  1.00  0.810          N  
ATOM  12778  CA  ASN A 787       0.100  -0.500 -52.222  1.00  1.270          C  
ATOM  12779  C   ASN A 787       1.180  -0.295 -53.285  1.00  0.960          C  
ATOM  12780  O   ASN A 787       0.914  -0.077 -54.484  1.00  1.020          O  
ATOM  12781  CB  ASN A 787      -1.288  -0.152 -52.694  1.00  1.590          C  
ATOM  12782  CG  ASN A 787      -2.306  -0.740 -51.766  1.00  1.590          C  
ATOM  12783  OD1 ASN A 787      -2.310  -1.956 -51.518  1.00  1.590          O  
ATOM  12784  ND2 ASN A 787      -3.154   0.093 -51.225  1.00  1.590          N  
ATOM  12785  H   ASN A 787       0.470  -0.461 -50.153  1.00  0.970          H  
ATOM  12786  HA  ASN A 787       0.092  -1.558 -51.999  1.00  1.520          H  
ATOM  12787 1HB  ASN A 787      -1.424   0.920 -52.716  1.00  1.910          H  
ATOM  12788 2HB  ASN A 787      -1.451  -0.533 -53.701  1.00  1.910          H  
ATOM  12789 1HD2 ASN A 787      -3.843  -0.242 -50.578  1.00  1.910          H  
ATOM  12790 2HD2 ASN A 787      -3.098   1.068 -51.434  1.00  1.910          H  
ATOM  12791  N   ARG A 788       2.418  -0.429 -52.810  1.00  0.800          N  
ATOM  12792  CA  ARG A 788       3.621  -0.356 -53.631  1.00  0.630          C  
ATOM  12793  C   ARG A 788       4.629  -1.456 -53.250  1.00  0.640          C  
ATOM  12794  O   ARG A 788       4.651  -1.875 -52.094  1.00  0.700          O  
ATOM  12795  CB  ARG A 788       4.311   0.986 -53.492  1.00  0.950          C  
ATOM  12796  CG  ARG A 788       3.577   2.176 -54.065  1.00  0.950          C  
ATOM  12797  CD  ARG A 788       4.414   3.383 -53.954  1.00  0.950          C  
ATOM  12798  NE  ARG A 788       3.834   4.528 -54.626  1.00  0.950          N  
ATOM  12799  CZ  ARG A 788       2.996   5.423 -54.114  1.00  0.950          C  
ATOM  12800  NH1 ARG A 788       2.573   5.352 -52.864  1.00  0.950          N  
ATOM  12801  NH2 ARG A 788       2.621   6.379 -54.924  1.00  0.950          N  
ATOM  12802  H   ARG A 788       2.473  -0.659 -51.810  1.00  0.960          H  
ATOM  12803  HA  ARG A 788       3.310  -0.452 -54.663  1.00  0.760          H  
ATOM  12804 1HB  ARG A 788       4.464   1.192 -52.434  1.00  1.140          H  
ATOM  12805 2HB  ARG A 788       5.297   0.937 -53.959  1.00  1.140          H  
ATOM  12806 1HG  ARG A 788       3.356   2.005 -55.120  1.00  1.140          H  
ATOM  12807 2HG  ARG A 788       2.644   2.339 -53.520  1.00  1.140          H  
ATOM  12808 1HD  ARG A 788       4.576   3.633 -52.908  1.00  1.140          H  
ATOM  12809 2HD  ARG A 788       5.377   3.180 -54.426  1.00  1.140          H  
ATOM  12810  HE  ARG A 788       4.086   4.676 -55.623  1.00  1.140          H  
ATOM  12811 1HH1 ARG A 788       2.884   4.591 -52.276  1.00  1.140          H  
ATOM  12812 2HH1 ARG A 788       1.936   6.044 -52.499  1.00  1.140          H  
ATOM  12813 1HH2 ARG A 788       2.989   6.336 -55.893  1.00  1.140          H  
ATOM  12814 2HH2 ARG A 788       1.988   7.104 -54.623  1.00  1.140          H  
ATOM  12815  N   PRO A 789       5.399  -2.020 -54.195  1.00  0.680          N  
ATOM  12816  CA  PRO A 789       6.550  -2.870 -53.931  1.00  0.670          C  
ATOM  12817  C   PRO A 789       7.602  -2.103 -53.136  1.00  0.590          C  
ATOM  12818  O   PRO A 789       7.824  -0.917 -53.399  1.00  0.610          O  
ATOM  12819  CB  PRO A 789       7.055  -3.221 -55.336  1.00  1.010          C  
ATOM  12820  CG  PRO A 789       5.852  -3.052 -56.240  1.00  1.010          C  
ATOM  12821  CD  PRO A 789       5.055  -1.902 -55.631  1.00  1.010          C  
ATOM  12822  HA  PRO A 789       6.234  -3.773 -53.389  1.00  0.800          H  
ATOM  12823 1HB  PRO A 789       7.889  -2.553 -55.605  1.00  1.210          H  
ATOM  12824 2HB  PRO A 789       7.455  -4.244 -55.340  1.00  1.210          H  
ATOM  12825 1HG  PRO A 789       6.186  -2.834 -57.270  1.00  1.210          H  
ATOM  12826 2HG  PRO A 789       5.287  -3.994 -56.289  1.00  1.210          H  
ATOM  12827 1HD  PRO A 789       5.377  -0.927 -56.040  1.00  1.210          H  
ATOM  12828 2HD  PRO A 789       3.990  -2.115 -55.812  1.00  1.210          H  
ATOM  12829  N   LYS A 790       8.288  -2.787 -52.234  1.00  0.570          N  
ATOM  12830  CA  LYS A 790       9.373  -2.224 -51.443  1.00  0.540          C  
ATOM  12831  C   LYS A 790      10.566  -3.170 -51.393  1.00  0.540          C  
ATOM  12832  O   LYS A 790      10.419  -4.391 -51.481  1.00  0.560          O  
ATOM  12833  CB  LYS A 790       8.901  -1.920 -50.018  1.00  0.770          C  
ATOM  12834  CG  LYS A 790       7.770  -0.882 -49.868  1.00  0.770          C  
ATOM  12835  CD  LYS A 790       8.248   0.531 -50.163  1.00  0.770          C  
ATOM  12836  CE  LYS A 790       7.121   1.579 -50.083  1.00  0.770          C  
ATOM  12837  NZ  LYS A 790       6.593   1.832 -48.679  1.00  0.770          N  
ATOM  12838  H   LYS A 790       8.026  -3.759 -52.064  1.00  0.680          H  
ATOM  12839  HA  LYS A 790       9.710  -1.306 -51.917  1.00  0.650          H  
ATOM  12840 1HB  LYS A 790       8.504  -2.834 -49.610  1.00  0.920          H  
ATOM  12841 2HB  LYS A 790       9.749  -1.623 -49.400  1.00  0.920          H  
ATOM  12842 1HG  LYS A 790       6.946  -1.130 -50.538  1.00  0.920          H  
ATOM  12843 2HG  LYS A 790       7.410  -0.915 -48.846  1.00  0.920          H  
ATOM  12844 1HD  LYS A 790       9.034   0.803 -49.460  1.00  0.920          H  
ATOM  12845 2HD  LYS A 790       8.653   0.575 -51.171  1.00  0.920          H  
ATOM  12846 1HE  LYS A 790       7.515   2.514 -50.472  1.00  0.920          H  
ATOM  12847 2HE  LYS A 790       6.290   1.257 -50.713  1.00  0.920          H  
ATOM  12848 1HZ  LYS A 790       5.863   2.570 -48.734  1.00  0.920          H  
ATOM  12849 2HZ  LYS A 790       6.152   0.994 -48.248  1.00  0.920          H  
ATOM  12850 3HZ  LYS A 790       7.331   2.155 -48.083  1.00  0.920          H  
ATOM  12851  N   ALA A 791      11.760  -2.607 -51.237  1.00  0.540          N  
ATOM  12852  CA  ALA A 791      12.935  -3.445 -51.052  1.00  0.540          C  
ATOM  12853  C   ALA A 791      13.080  -3.800 -49.585  1.00  0.540          C  
ATOM  12854  O   ALA A 791      12.811  -2.977 -48.705  1.00  0.570          O  
ATOM  12855  CB  ALA A 791      14.182  -2.746 -51.551  1.00  0.760          C  
ATOM  12856  H   ALA A 791      11.844  -1.599 -51.206  1.00  0.650          H  
ATOM  12857  HA  ALA A 791      12.797  -4.370 -51.607  1.00  0.650          H  
ATOM  12858 1HB  ALA A 791      15.040  -3.407 -51.403  1.00  0.910          H  
ATOM  12859 2HB  ALA A 791      14.080  -2.521 -52.614  1.00  0.910          H  
ATOM  12860 3HB  ALA A 791      14.337  -1.827 -50.997  1.00  0.910          H  
ATOM  12861  N   LYS A 792      13.532  -5.013 -49.323  1.00  0.510          N  
ATOM  12862  CA  LYS A 792      13.794  -5.470 -47.974  1.00  0.500          C  
ATOM  12863  C   LYS A 792      15.257  -5.194 -47.648  1.00  0.510          C  
ATOM  12864  O   LYS A 792      16.100  -5.145 -48.542  1.00  0.530          O  
ATOM  12865  CB  LYS A 792      13.438  -6.957 -47.842  1.00  0.700          C  
ATOM  12866  CG  LYS A 792      13.534  -7.541 -46.426  1.00  0.700          C  
ATOM  12867  CD  LYS A 792      12.962  -8.954 -46.390  1.00  0.700          C  
ATOM  12868  CE  LYS A 792      13.108  -9.627 -45.008  1.00  0.700          C  
ATOM  12869  NZ  LYS A 792      12.218  -9.015 -43.926  1.00  0.700          N  
ATOM  12870  H   LYS A 792      13.695  -5.644 -50.111  1.00  0.610          H  
ATOM  12871  HA  LYS A 792      13.181  -4.901 -47.276  1.00  0.600          H  
ATOM  12872 1HB  LYS A 792      12.435  -7.127 -48.202  1.00  0.840          H  
ATOM  12873 2HB  LYS A 792      14.106  -7.536 -48.482  1.00  0.840          H  
ATOM  12874 1HG  LYS A 792      14.582  -7.592 -46.115  1.00  0.840          H  
ATOM  12875 2HG  LYS A 792      12.986  -6.905 -45.726  1.00  0.840          H  
ATOM  12876 1HD  LYS A 792      11.901  -8.921 -46.655  1.00  0.840          H  
ATOM  12877 2HD  LYS A 792      13.480  -9.566 -47.132  1.00  0.840          H  
ATOM  12878 1HE  LYS A 792      12.840 -10.675 -45.121  1.00  0.840          H  
ATOM  12879 2HE  LYS A 792      14.148  -9.560 -44.687  1.00  0.840          H  
ATOM  12880 1HZ  LYS A 792      12.357  -9.525 -43.070  1.00  0.840          H  
ATOM  12881 2HZ  LYS A 792      12.423  -8.014 -43.723  1.00  0.840          H  
ATOM  12882 3HZ  LYS A 792      11.253  -9.090 -44.204  1.00  0.840          H  
ATOM  12883  N   SER A 793      15.571  -5.049 -46.373  1.00  0.560          N  
ATOM  12884  CA  SER A 793      16.950  -4.851 -45.947  1.00  0.550          C  
ATOM  12885  C   SER A 793      17.867  -5.954 -46.462  1.00  0.450          C  
ATOM  12886  O   SER A 793      17.517  -7.138 -46.427  1.00  0.410          O  
ATOM  12887  CB  SER A 793      17.022  -4.833 -44.443  1.00  0.770          C  
ATOM  12888  OG  SER A 793      18.345  -4.755 -44.025  1.00  0.770          O  
ATOM  12889  H   SER A 793      14.841  -5.071 -45.676  1.00  0.670          H  
ATOM  12890  HA  SER A 793      17.299  -3.894 -46.338  1.00  0.660          H  
ATOM  12891 1HB  SER A 793      16.464  -3.987 -44.059  1.00  0.930          H  
ATOM  12892 2HB  SER A 793      16.563  -5.737 -44.047  1.00  0.930          H  
ATOM  12893  HG  SER A 793      18.322  -4.786 -43.068  1.00  0.930          H  
ATOM  12894  N   LYS A 794      19.052  -5.563 -46.919  1.00  0.430          N  
ATOM  12895  CA  LYS A 794      20.030  -6.512 -47.419  1.00  0.360          C  
ATOM  12896  C   LYS A 794      20.761  -7.160 -46.265  1.00  0.350          C  
ATOM  12897  O   LYS A 794      20.845  -6.614 -45.161  1.00  0.380          O  
ATOM  12898  CB  LYS A 794      20.994  -5.838 -48.385  1.00  0.530          C  
ATOM  12899  CG  LYS A 794      20.298  -5.377 -49.653  1.00  0.530          C  
ATOM  12900  CD  LYS A 794      21.232  -4.721 -50.648  1.00  0.530          C  
ATOM  12901  CE  LYS A 794      20.447  -4.337 -51.912  1.00  0.530          C  
ATOM  12902  NZ  LYS A 794      21.297  -3.693 -52.937  1.00  0.530          N  
ATOM  12903  H   LYS A 794      19.265  -4.577 -46.906  1.00  0.520          H  
ATOM  12904  HA  LYS A 794      19.500  -7.299 -47.957  1.00  0.430          H  
ATOM  12905 1HB  LYS A 794      21.457  -4.986 -47.903  1.00  0.640          H  
ATOM  12906 2HB  LYS A 794      21.789  -6.534 -48.659  1.00  0.640          H  
ATOM  12907 1HG  LYS A 794      19.832  -6.239 -50.136  1.00  0.640          H  
ATOM  12908 2HG  LYS A 794      19.508  -4.671 -49.393  1.00  0.640          H  
ATOM  12909 1HD  LYS A 794      21.680  -3.825 -50.212  1.00  0.640          H  
ATOM  12910 2HD  LYS A 794      22.031  -5.414 -50.925  1.00  0.640          H  
ATOM  12911 1HE  LYS A 794      20.015  -5.237 -52.333  1.00  0.640          H  
ATOM  12912 2HE  LYS A 794      19.640  -3.656 -51.641  1.00  0.640          H  
ATOM  12913 1HZ  LYS A 794      20.738  -3.477 -53.754  1.00  0.640          H  
ATOM  12914 2HZ  LYS A 794      21.696  -2.846 -52.572  1.00  0.640          H  
ATOM  12915 3HZ  LYS A 794      22.034  -4.336 -53.197  1.00  0.640          H  
ATOM  12916  N   ASN A 795      21.321  -8.326 -46.499  1.00  0.310          N  
ATOM  12917  CA  ASN A 795      22.000  -8.961 -45.406  1.00  0.320          C  
ATOM  12918  C   ASN A 795      23.371  -8.341 -45.193  1.00  0.310          C  
ATOM  12919  O   ASN A 795      24.339  -8.667 -45.885  1.00  0.310          O  
ATOM  12920  CB  ASN A 795      22.070 -10.456 -45.634  1.00  0.440          C  
ATOM  12921  CG  ASN A 795      22.632 -11.198 -44.469  1.00  0.440          C  
ATOM  12922  OD1 ASN A 795      23.464 -10.686 -43.695  1.00  0.440          O  
ATOM  12923  ND2 ASN A 795      22.183 -12.423 -44.305  1.00  0.440          N  
ATOM  12924  H   ASN A 795      21.256  -8.767 -47.404  1.00  0.370          H  
ATOM  12925  HA  ASN A 795      21.422  -8.789 -44.496  1.00  0.380          H  
ATOM  12926 1HB  ASN A 795      21.070 -10.838 -45.842  1.00  0.530          H  
ATOM  12927 2HB  ASN A 795      22.684 -10.664 -46.511  1.00  0.530          H  
ATOM  12928 1HD2 ASN A 795      22.514 -12.986 -43.547  1.00  0.530          H  
ATOM  12929 2HD2 ASN A 795      21.519 -12.804 -44.952  1.00  0.530          H  
ATOM  12930  N   LEU A 796      23.429  -7.458 -44.198  1.00  0.290          N  
ATOM  12931  CA  LEU A 796      24.634  -6.702 -43.859  1.00  0.280          C  
ATOM  12932  C   LEU A 796      25.744  -7.600 -43.317  1.00  0.310          C  
ATOM  12933  O   LEU A 796      26.909  -7.196 -43.305  1.00  0.310          O  
ATOM  12934  CB  LEU A 796      24.344  -5.588 -42.829  1.00  0.400          C  
ATOM  12935  CG  LEU A 796      23.909  -4.170 -43.376  1.00  0.400          C  
ATOM  12936  CD1 LEU A 796      22.635  -4.281 -44.188  1.00  0.400          C  
ATOM  12937  CD2 LEU A 796      23.714  -3.181 -42.187  1.00  0.400          C  
ATOM  12938  H   LEU A 796      22.532  -7.241 -43.762  1.00  0.350          H  
ATOM  12939  HA  LEU A 796      25.001  -6.231 -44.762  1.00  0.340          H  
ATOM  12940 1HB  LEU A 796      23.570  -5.940 -42.147  1.00  0.480          H  
ATOM  12941 2HB  LEU A 796      25.256  -5.429 -42.261  1.00  0.480          H  
ATOM  12942  HG  LEU A 796      24.684  -3.789 -44.033  1.00  0.480          H  
ATOM  12943 1HD1 LEU A 796      22.363  -3.304 -44.552  1.00  0.480          H  
ATOM  12944 2HD1 LEU A 796      22.785  -4.946 -45.033  1.00  0.480          H  
ATOM  12945 3HD1 LEU A 796      21.825  -4.667 -43.565  1.00  0.480          H  
ATOM  12946 1HD2 LEU A 796      23.431  -2.198 -42.572  1.00  0.480          H  
ATOM  12947 2HD2 LEU A 796      22.928  -3.548 -41.525  1.00  0.480          H  
ATOM  12948 3HD2 LEU A 796      24.648  -3.091 -41.632  1.00  0.480          H  
ATOM  12949  N   ILE A 797      25.398  -8.804 -42.855  1.00  0.350          N  
ATOM  12950  CA  ILE A 797      26.401  -9.720 -42.326  1.00  0.390          C  
ATOM  12951  C   ILE A 797      27.111 -10.315 -43.507  1.00  0.390          C  
ATOM  12952  O   ILE A 797      28.344 -10.387 -43.521  1.00  0.410          O  
ATOM  12953  CB  ILE A 797      25.792 -10.828 -41.425  1.00  0.530          C  
ATOM  12954  CG1 ILE A 797      25.073 -10.176 -40.233  1.00  0.530          C  
ATOM  12955  CG2 ILE A 797      26.854 -11.856 -40.967  1.00  0.530          C  
ATOM  12956  CD1 ILE A 797      25.925  -9.263 -39.413  1.00  0.530          C  
ATOM  12957  H   ILE A 797      24.433  -9.117 -42.948  1.00  0.420          H  
ATOM  12958  HA  ILE A 797      27.154  -9.167 -41.775  1.00  0.470          H  
ATOM  12959  HB  ILE A 797      25.046 -11.368 -41.984  1.00  0.640          H  
ATOM  12960 1HG1 ILE A 797      24.223  -9.607 -40.604  1.00  0.640          H  
ATOM  12961 2HG1 ILE A 797      24.701 -10.970 -39.576  1.00  0.640          H  
ATOM  12962 1HG2 ILE A 797      26.376 -12.620 -40.356  1.00  0.640          H  
ATOM  12963 2HG2 ILE A 797      27.311 -12.329 -41.834  1.00  0.640          H  
ATOM  12964 3HG2 ILE A 797      27.614 -11.382 -40.394  1.00  0.640          H  
ATOM  12965 1HD1 ILE A 797      25.355  -8.871 -38.646  1.00  0.640          H  
ATOM  12966 2HD1 ILE A 797      26.772  -9.795 -38.991  1.00  0.640          H  
ATOM  12967 3HD1 ILE A 797      26.270  -8.448 -40.011  1.00  0.640          H  
ATOM  12968  N   GLU A 798      26.338 -10.756 -44.495  1.00  0.390          N  
ATOM  12969  CA  GLU A 798      26.940 -11.303 -45.701  1.00  0.390          C  
ATOM  12970  C   GLU A 798      27.777 -10.240 -46.414  1.00  0.380          C  
ATOM  12971  O   GLU A 798      28.867 -10.543 -46.909  1.00  0.380          O  
ATOM  12972  CB  GLU A 798      25.879 -11.857 -46.647  1.00  0.550          C  
ATOM  12973  CG  GLU A 798      25.209 -13.145 -46.171  1.00  0.550          C  
ATOM  12974  CD  GLU A 798      24.101 -13.605 -47.105  1.00  0.550          C  
ATOM  12975  OE1 GLU A 798      23.755 -12.857 -47.998  1.00  0.550          O  
ATOM  12976  OE2 GLU A 798      23.604 -14.687 -46.932  1.00  0.550          O  
ATOM  12977  H   GLU A 798      25.325 -10.705 -44.376  1.00  0.470          H  
ATOM  12978  HA  GLU A 798      27.598 -12.122 -45.416  1.00  0.470          H  
ATOM  12979 1HB  GLU A 798      25.103 -11.105 -46.790  1.00  0.660          H  
ATOM  12980 2HB  GLU A 798      26.327 -12.048 -47.621  1.00  0.660          H  
ATOM  12981 1HG  GLU A 798      25.965 -13.926 -46.115  1.00  0.660          H  
ATOM  12982 2HG  GLU A 798      24.820 -12.996 -45.172  1.00  0.660          H  
ATOM  12983  N   LEU A 799      27.292  -8.993 -46.457  1.00  0.360          N  
ATOM  12984  CA  LEU A 799      28.061  -7.947 -47.113  1.00  0.360          C  
ATOM  12985  C   LEU A 799      29.366  -7.696 -46.362  1.00  0.360          C  
ATOM  12986  O   LEU A 799      30.435  -7.613 -46.978  1.00  0.370          O  
ATOM  12987  CB  LEU A 799      27.231  -6.659 -47.190  1.00  0.500          C  
ATOM  12988  CG  LEU A 799      25.996  -6.670 -48.145  1.00  0.500          C  
ATOM  12989  CD1 LEU A 799      25.148  -5.398 -47.897  1.00  0.500          C  
ATOM  12990  CD2 LEU A 799      26.461  -6.717 -49.623  1.00  0.500          C  
ATOM  12991  H   LEU A 799      26.362  -8.801 -46.070  1.00  0.430          H  
ATOM  12992  HA  LEU A 799      28.318  -8.283 -48.113  1.00  0.430          H  
ATOM  12993 1HB  LEU A 799      26.879  -6.428 -46.193  1.00  0.600          H  
ATOM  12994 2HB  LEU A 799      27.873  -5.860 -47.508  1.00  0.600          H  
ATOM  12995  HG  LEU A 799      25.380  -7.545 -47.930  1.00  0.600          H  
ATOM  12996 1HD1 LEU A 799      24.279  -5.410 -48.553  1.00  0.600          H  
ATOM  12997 2HD1 LEU A 799      24.812  -5.371 -46.868  1.00  0.600          H  
ATOM  12998 3HD1 LEU A 799      25.741  -4.510 -48.106  1.00  0.600          H  
ATOM  12999 1HD2 LEU A 799      25.582  -6.724 -50.272  1.00  0.600          H  
ATOM  13000 2HD2 LEU A 799      27.065  -5.844 -49.850  1.00  0.600          H  
ATOM  13001 3HD2 LEU A 799      27.042  -7.613 -49.812  1.00  0.600          H  
ATOM  13002  N   ALA A 800      29.314  -7.658 -45.022  1.00  0.370          N  
ATOM  13003  CA  ALA A 800      30.532  -7.469 -44.253  1.00  0.380          C  
ATOM  13004  C   ALA A 800      31.513  -8.616 -44.496  1.00  0.400          C  
ATOM  13005  O   ALA A 800      32.716  -8.376 -44.613  1.00  0.430          O  
ATOM  13006  CB  ALA A 800      30.212  -7.350 -42.786  1.00  0.530          C  
ATOM  13007  H   ALA A 800      28.420  -7.706 -44.524  1.00  0.440          H  
ATOM  13008  HA  ALA A 800      31.001  -6.543 -44.584  1.00  0.460          H  
ATOM  13009 1HB  ALA A 800      31.135  -7.177 -42.232  1.00  0.630          H  
ATOM  13010 2HB  ALA A 800      29.535  -6.509 -42.648  1.00  0.630          H  
ATOM  13011 3HB  ALA A 800      29.736  -8.267 -42.437  1.00  0.630          H  
ATOM  13012  N   SER A 801      31.000  -9.852 -44.610  1.00  0.390          N  
ATOM  13013  CA  SER A 801      31.832 -11.021 -44.871  1.00  0.410          C  
ATOM  13014  C   SER A 801      32.566 -10.869 -46.198  1.00  0.420          C  
ATOM  13015  O   SER A 801      33.766 -11.167 -46.292  1.00  0.440          O  
ATOM  13016  CB  SER A 801      30.998 -12.285 -44.877  1.00  0.570          C  
ATOM  13017  OG  SER A 801      31.794 -13.415 -45.122  1.00  0.570          O  
ATOM  13018  H   SER A 801      30.002  -9.995 -44.434  1.00  0.470          H  
ATOM  13019  HA  SER A 801      32.574 -11.098 -44.075  1.00  0.490          H  
ATOM  13020 1HB  SER A 801      30.491 -12.389 -43.917  1.00  0.680          H  
ATOM  13021 2HB  SER A 801      30.233 -12.211 -45.638  1.00  0.680          H  
ATOM  13022  HG  SER A 801      31.199 -14.165 -45.086  1.00  0.680          H  
ATOM  13023  N   ILE A 802      31.859 -10.391 -47.233  1.00  0.410          N  
ATOM  13024  CA  ILE A 802      32.509 -10.209 -48.522  1.00  0.420          C  
ATOM  13025  C   ILE A 802      33.614  -9.162 -48.377  1.00  0.410          C  
ATOM  13026  O   ILE A 802      34.695  -9.355 -48.942  1.00  0.420          O  
ATOM  13027  CB  ILE A 802      31.553  -9.789 -49.657  1.00  0.580          C  
ATOM  13028  CG1 ILE A 802      30.556 -10.925 -49.978  1.00  0.580          C  
ATOM  13029  CG2 ILE A 802      32.436  -9.538 -50.928  1.00  0.580          C  
ATOM  13030  CD1 ILE A 802      29.380 -10.494 -50.876  1.00  0.580          C  
ATOM  13031  H   ILE A 802      30.852 -10.230 -47.111  1.00  0.490          H  
ATOM  13032  HA  ILE A 802      32.968 -11.148 -48.811  1.00  0.500          H  
ATOM  13033  HB  ILE A 802      30.985  -8.903 -49.375  1.00  0.700          H  
ATOM  13034 1HG1 ILE A 802      31.085 -11.738 -50.465  1.00  0.700          H  
ATOM  13035 2HG1 ILE A 802      30.145 -11.296 -49.038  1.00  0.700          H  
ATOM  13036 1HG2 ILE A 802      31.821  -9.270 -51.769  1.00  0.700          H  
ATOM  13037 2HG2 ILE A 802      33.148  -8.738 -50.760  1.00  0.700          H  
ATOM  13038 3HG2 ILE A 802      32.981 -10.449 -51.161  1.00  0.700          H  
ATOM  13039 1HD1 ILE A 802      28.739 -11.348 -51.018  1.00  0.700          H  
ATOM  13040 2HD1 ILE A 802      28.818  -9.698 -50.386  1.00  0.700          H  
ATOM  13041 3HD1 ILE A 802      29.728 -10.143 -51.843  1.00  0.700          H  
ATOM  13042  N   SER A 803      33.346  -8.043 -47.683  1.00  0.390          N  
ATOM  13043  CA  SER A 803      34.377  -7.023 -47.504  1.00  0.390          C  
ATOM  13044  C   SER A 803      35.605  -7.594 -46.793  1.00  0.400          C  
ATOM  13045  O   SER A 803      36.739  -7.259 -47.158  1.00  0.400          O  
ATOM  13046  CB  SER A 803      33.849  -5.828 -46.729  1.00  0.550          C  
ATOM  13047  OG  SER A 803      32.890  -5.130 -47.465  1.00  0.550          O  
ATOM  13048  H   SER A 803      32.408  -7.898 -47.291  1.00  0.470          H  
ATOM  13049  HA  SER A 803      34.683  -6.675 -48.489  1.00  0.470          H  
ATOM  13050 1HB  SER A 803      33.414  -6.168 -45.791  1.00  0.660          H  
ATOM  13051 2HB  SER A 803      34.676  -5.163 -46.481  1.00  0.660          H  
ATOM  13052  HG  SER A 803      32.627  -4.386 -46.916  1.00  0.660          H  
ATOM  13053  N   ASP A 804      35.401  -8.459 -45.788  1.00  0.420          N  
ATOM  13054  CA  ASP A 804      36.533  -9.079 -45.107  1.00  0.450          C  
ATOM  13055  C   ASP A 804      37.328  -9.958 -46.060  1.00  0.480          C  
ATOM  13056  O   ASP A 804      38.570  -9.952 -46.028  1.00  0.560          O  
ATOM  13057  CB  ASP A 804      36.072  -9.895 -43.905  1.00  0.620          C  
ATOM  13058  CG  ASP A 804      35.626  -9.024 -42.761  1.00  0.620          C  
ATOM  13059  OD1 ASP A 804      35.949  -7.855 -42.769  1.00  0.620          O  
ATOM  13060  OD2 ASP A 804      34.973  -9.518 -41.879  1.00  0.620          O  
ATOM  13061  H   ASP A 804      34.441  -8.632 -45.464  1.00  0.500          H  
ATOM  13062  HA  ASP A 804      37.186  -8.295 -44.749  1.00  0.540          H  
ATOM  13063 1HB  ASP A 804      35.238 -10.533 -44.203  1.00  0.740          H  
ATOM  13064 2HB  ASP A 804      36.880 -10.543 -43.569  1.00  0.740          H  
ATOM  13065  N   ASN A 805      36.629 -10.690 -46.941  1.00  0.440          N  
ATOM  13066  CA  ASN A 805      37.309 -11.517 -47.929  1.00  0.460          C  
ATOM  13067  C   ASN A 805      38.123 -10.635 -48.875  1.00  0.450          C  
ATOM  13068  O   ASN A 805      39.265 -10.970 -49.203  1.00  0.470          O  
ATOM  13069  CB  ASN A 805      36.335 -12.375 -48.703  1.00  0.640          C  
ATOM  13070  CG  ASN A 805      37.035 -13.384 -49.574  1.00  0.640          C  
ATOM  13071  OD1 ASN A 805      37.771 -14.248 -49.084  1.00  0.640          O  
ATOM  13072  ND2 ASN A 805      36.819 -13.288 -50.848  1.00  0.640          N  
ATOM  13073  H   ASN A 805      35.604 -10.714 -46.865  1.00  0.530          H  
ATOM  13074  HA  ASN A 805      38.007 -12.174 -47.410  1.00  0.550          H  
ATOM  13075 1HB  ASN A 805      35.671 -12.891 -48.006  1.00  0.760          H  
ATOM  13076 2HB  ASN A 805      35.713 -11.737 -49.332  1.00  0.760          H  
ATOM  13077 1HD2 ASN A 805      37.255 -13.927 -51.483  1.00  0.760          H  
ATOM  13078 2HD2 ASN A 805      36.225 -12.567 -51.179  1.00  0.760          H  
ATOM  13079  N   ILE A 806      37.564  -9.491 -49.290  1.00  0.430          N  
ATOM  13080  CA  ILE A 806      38.303  -8.610 -50.179  1.00  0.440          C  
ATOM  13081  C   ILE A 806      39.554  -8.112 -49.524  1.00  0.470          C  
ATOM  13082  O   ILE A 806      40.608  -8.116 -50.153  1.00  0.500          O  
ATOM  13083  CB  ILE A 806      37.511  -7.382 -50.649  1.00  0.610          C  
ATOM  13084  CG1 ILE A 806      36.399  -7.827 -51.561  1.00  0.610          C  
ATOM  13085  CG2 ILE A 806      38.480  -6.403 -51.370  1.00  0.610          C  
ATOM  13086  CD1 ILE A 806      35.368  -6.774 -51.865  1.00  0.610          C  
ATOM  13087  H   ILE A 806      36.596  -9.283 -49.021  1.00  0.520          H  
ATOM  13088  HA  ILE A 806      38.589  -9.181 -51.062  1.00  0.530          H  
ATOM  13089  HB  ILE A 806      37.051  -6.882 -49.794  1.00  0.730          H  
ATOM  13090 1HG1 ILE A 806      36.847  -8.143 -52.490  1.00  0.730          H  
ATOM  13091 2HG1 ILE A 806      35.896  -8.681 -51.109  1.00  0.730          H  
ATOM  13092 1HG2 ILE A 806      37.956  -5.556 -51.728  1.00  0.730          H  
ATOM  13093 2HG2 ILE A 806      39.274  -6.051 -50.718  1.00  0.730          H  
ATOM  13094 3HG2 ILE A 806      38.906  -6.919 -52.190  1.00  0.730          H  
ATOM  13095 1HD1 ILE A 806      34.613  -7.189 -52.530  1.00  0.730          H  
ATOM  13096 2HD1 ILE A 806      34.896  -6.453 -50.942  1.00  0.730          H  
ATOM  13097 3HD1 ILE A 806      35.831  -5.933 -52.346  1.00  0.730          H  
ATOM  13098  N   LYS A 807      39.455  -7.634 -48.286  1.00  0.460          N  
ATOM  13099  CA  LYS A 807      40.642  -7.147 -47.612  1.00  0.520          C  
ATOM  13100  C   LYS A 807      41.686  -8.230 -47.479  1.00  0.540          C  
ATOM  13101  O   LYS A 807      42.869  -7.978 -47.707  1.00  0.560          O  
ATOM  13102  CB  LYS A 807      40.296  -6.612 -46.252  1.00  0.700          C  
ATOM  13103  CG  LYS A 807      39.584  -5.299 -46.288  1.00  0.700          C  
ATOM  13104  CD  LYS A 807      39.396  -4.769 -44.903  1.00  0.700          C  
ATOM  13105  CE  LYS A 807      38.239  -5.470 -44.232  1.00  0.700          C  
ATOM  13106  NZ  LYS A 807      38.008  -4.974 -42.934  1.00  0.700          N  
ATOM  13107  H   LYS A 807      38.540  -7.622 -47.822  1.00  0.550          H  
ATOM  13108  HA  LYS A 807      41.064  -6.340 -48.205  1.00  0.620          H  
ATOM  13109 1HB  LYS A 807      39.666  -7.347 -45.758  1.00  0.840          H  
ATOM  13110 2HB  LYS A 807      41.204  -6.503 -45.660  1.00  0.840          H  
ATOM  13111 1HG  LYS A 807      40.168  -4.594 -46.876  1.00  0.840          H  
ATOM  13112 2HG  LYS A 807      38.613  -5.430 -46.767  1.00  0.840          H  
ATOM  13113 1HD  LYS A 807      40.299  -4.930 -44.315  1.00  0.840          H  
ATOM  13114 2HD  LYS A 807      39.189  -3.702 -44.940  1.00  0.840          H  
ATOM  13115 1HE  LYS A 807      37.341  -5.315 -44.831  1.00  0.840          H  
ATOM  13116 2HE  LYS A 807      38.426  -6.524 -44.146  1.00  0.840          H  
ATOM  13117 1HZ  LYS A 807      37.179  -5.474 -42.541  1.00  0.840          H  
ATOM  13118 2HZ  LYS A 807      38.824  -5.151 -42.364  1.00  0.840          H  
ATOM  13119 3HZ  LYS A 807      37.805  -3.994 -42.969  1.00  0.840          H  
ATOM  13120  N   THR A 808      41.251  -9.448 -47.164  1.00  0.540          N  
ATOM  13121  CA  THR A 808      42.166 -10.557 -47.009  1.00  0.580          C  
ATOM  13122  C   THR A 808      42.937 -10.769 -48.307  1.00  0.600          C  
ATOM  13123  O   THR A 808      44.156 -10.953 -48.293  1.00  0.650          O  
ATOM  13124  CB  THR A 808      41.393 -11.843 -46.635  1.00  0.800          C  
ATOM  13125  OG1 THR A 808      40.708 -11.643 -45.381  1.00  0.800          O  
ATOM  13126  CG2 THR A 808      42.351 -13.019 -46.501  1.00  0.800          C  
ATOM  13127  H   THR A 808      40.259  -9.598 -46.968  1.00  0.650          H  
ATOM  13128  HA  THR A 808      42.874 -10.322 -46.217  1.00  0.700          H  
ATOM  13129  HB  THR A 808      40.660 -12.067 -47.405  1.00  0.960          H  
ATOM  13130  HG1 THR A 808      39.970 -11.000 -45.508  1.00  0.960          H  
ATOM  13131 1HG2 THR A 808      41.786 -13.909 -46.233  1.00  0.960          H  
ATOM  13132 2HG2 THR A 808      42.867 -13.193 -47.445  1.00  0.960          H  
ATOM  13133 3HG2 THR A 808      43.082 -12.803 -45.724  1.00  0.960          H  
ATOM  13134  N   LEU A 809      42.223 -10.768 -49.433  1.00  0.570          N  
ATOM  13135  CA  LEU A 809      42.855 -10.935 -50.730  1.00  0.630          C  
ATOM  13136  C   LEU A 809      43.738  -9.754 -51.108  1.00  0.710          C  
ATOM  13137  O   LEU A 809      44.862  -9.929 -51.550  1.00  1.010          O  
ATOM  13138  CB  LEU A 809      41.772 -11.079 -51.800  1.00  0.860          C  
ATOM  13139  CG  LEU A 809      40.930 -12.360 -51.773  1.00  0.860          C  
ATOM  13140  CD1 LEU A 809      39.764 -12.174 -52.724  1.00  0.860          C  
ATOM  13141  CD2 LEU A 809      41.775 -13.563 -52.199  1.00  0.860          C  
ATOM  13142  H   LEU A 809      41.203 -10.679 -49.368  1.00  0.680          H  
ATOM  13143  HA  LEU A 809      43.482 -11.820 -50.694  1.00  0.760          H  
ATOM  13144 1HB  LEU A 809      41.083 -10.239 -51.695  1.00  1.030          H  
ATOM  13145 2HB  LEU A 809      42.241 -11.010 -52.781  1.00  1.030          H  
ATOM  13146  HG  LEU A 809      40.536 -12.529 -50.770  1.00  1.030          H  
ATOM  13147 1HD1 LEU A 809      39.142 -13.066 -52.726  1.00  1.030          H  
ATOM  13148 2HD1 LEU A 809      39.178 -11.323 -52.396  1.00  1.030          H  
ATOM  13149 3HD1 LEU A 809      40.136 -11.996 -53.732  1.00  1.030          H  
ATOM  13150 1HD2 LEU A 809      41.146 -14.454 -52.188  1.00  1.030          H  
ATOM  13151 2HD2 LEU A 809      42.154 -13.399 -53.211  1.00  1.030          H  
ATOM  13152 3HD2 LEU A 809      42.607 -13.706 -51.518  1.00  1.030          H  
ATOM  13153  N   LEU A 810      43.281  -8.544 -50.831  1.00  0.540          N  
ATOM  13154  CA  LEU A 810      43.994  -7.320 -51.161  1.00  0.580          C  
ATOM  13155  C   LEU A 810      45.359  -7.257 -50.461  1.00  0.650          C  
ATOM  13156  O   LEU A 810      46.330  -6.741 -51.017  1.00  0.600          O  
ATOM  13157  CB  LEU A 810      43.096  -6.134 -50.778  1.00  0.800          C  
ATOM  13158  CG  LEU A 810      43.488  -4.710 -51.200  1.00  0.800          C  
ATOM  13159  CD1 LEU A 810      43.563  -4.593 -52.759  1.00  0.800          C  
ATOM  13160  CD2 LEU A 810      42.419  -3.758 -50.634  1.00  0.800          C  
ATOM  13161  H   LEU A 810      42.351  -8.455 -50.428  1.00  0.650          H  
ATOM  13162  HA  LEU A 810      44.163  -7.318 -52.232  1.00  0.700          H  
ATOM  13163 1HB  LEU A 810      42.104  -6.327 -51.181  1.00  0.960          H  
ATOM  13164 2HB  LEU A 810      43.016  -6.132 -49.693  1.00  0.960          H  
ATOM  13165  HG  LEU A 810      44.467  -4.456 -50.789  1.00  0.960          H  
ATOM  13166 1HD1 LEU A 810      43.825  -3.570 -53.037  1.00  0.960          H  
ATOM  13167 2HD1 LEU A 810      44.316  -5.267 -53.152  1.00  0.960          H  
ATOM  13168 3HD1 LEU A 810      42.596  -4.838 -53.187  1.00  0.960          H  
ATOM  13169 1HD2 LEU A 810      42.669  -2.732 -50.900  1.00  0.960          H  
ATOM  13170 2HD2 LEU A 810      41.440  -4.012 -51.050  1.00  0.960          H  
ATOM  13171 3HD2 LEU A 810      42.387  -3.852 -49.548  1.00  0.960          H  
ATOM  13172  N   LEU A 811      45.439  -7.811 -49.248  1.00  0.830          N  
ATOM  13173  CA  LEU A 811      46.665  -7.832 -48.455  1.00  0.970          C  
ATOM  13174  C   LEU A 811      47.633  -8.964 -48.830  1.00  1.080          C  
ATOM  13175  O   LEU A 811      48.711  -9.082 -48.243  1.00  1.570          O  
ATOM  13176  CB  LEU A 811      46.295  -7.941 -46.971  1.00  1.300          C  
ATOM  13177  CG  LEU A 811      45.532  -6.729 -46.342  1.00  1.300          C  
ATOM  13178  CD1 LEU A 811      45.068  -7.115 -44.948  1.00  1.300          C  
ATOM  13179  CD2 LEU A 811      46.450  -5.499 -46.265  1.00  1.300          C  
ATOM  13180  H   LEU A 811      44.578  -8.172 -48.822  1.00  1.000          H  
ATOM  13181  HA  LEU A 811      47.189  -6.900 -48.633  1.00  1.160          H  
ATOM  13182 1HB  LEU A 811      45.653  -8.820 -46.858  1.00  1.560          H  
ATOM  13183 2HB  LEU A 811      47.204  -8.105 -46.397  1.00  1.560          H  
ATOM  13184  HG  LEU A 811      44.661  -6.488 -46.945  1.00  1.560          H  
ATOM  13185 1HD1 LEU A 811      44.525  -6.283 -44.501  1.00  1.560          H  
ATOM  13186 2HD1 LEU A 811      44.407  -7.982 -45.018  1.00  1.560          H  
ATOM  13187 3HD1 LEU A 811      45.929  -7.361 -44.329  1.00  1.560          H  
ATOM  13188 1HD2 LEU A 811      45.901  -4.673 -45.815  1.00  1.560          H  
ATOM  13189 2HD2 LEU A 811      47.321  -5.732 -45.653  1.00  1.560          H  
ATOM  13190 3HD2 LEU A 811      46.774  -5.206 -47.257  1.00  1.560          H  
ATOM  13191  N   ASP A 812      47.255  -9.798 -49.793  1.00  0.830          N  
ATOM  13192  CA  ASP A 812      48.085 -10.880 -50.290  1.00  0.920          C  
ATOM  13193  C   ASP A 812      49.128 -10.252 -51.212  1.00  1.010          C  
ATOM  13194  O   ASP A 812      48.796  -9.600 -52.207  1.00  1.470          O  
ATOM  13195  CB  ASP A 812      47.250 -11.959 -51.006  1.00  1.250          C  
ATOM  13196  CG  ASP A 812      48.088 -13.157 -51.484  1.00  1.250          C  
ATOM  13197  OD1 ASP A 812      49.280 -12.961 -51.695  1.00  1.250          O  
ATOM  13198  OD2 ASP A 812      47.551 -14.229 -51.673  1.00  1.250          O  
ATOM  13199  H   ASP A 812      46.345  -9.665 -50.245  1.00  1.000          H  
ATOM  13200  HA  ASP A 812      48.599 -11.348 -49.451  1.00  1.100          H  
ATOM  13201 1HB  ASP A 812      46.469 -12.312 -50.329  1.00  1.500          H  
ATOM  13202 2HB  ASP A 812      46.747 -11.523 -51.852  1.00  1.500          H  
ATOM  13203  N   THR A 813      50.398 -10.376 -50.867  1.00  0.970          N  
ATOM  13204  CA  THR A 813      51.472  -9.710 -51.598  1.00  1.090          C  
ATOM  13205  C   THR A 813      51.665 -10.234 -53.033  1.00  1.210          C  
ATOM  13206  O   THR A 813      52.483  -9.714 -53.790  1.00  1.770          O  
ATOM  13207  CB  THR A 813      52.793  -9.809 -50.814  1.00  1.480          C  
ATOM  13208  OG1 THR A 813      53.134 -11.187 -50.605  1.00  1.480          O  
ATOM  13209  CG2 THR A 813      52.627  -9.123 -49.464  1.00  1.480          C  
ATOM  13210  H   THR A 813      50.634 -10.943 -50.062  1.00  1.160          H  
ATOM  13211  HA  THR A 813      51.214  -8.654 -51.669  1.00  1.310          H  
ATOM  13212  HB  THR A 813      53.593  -9.324 -51.373  1.00  1.770          H  
ATOM  13213  HG1 THR A 813      53.418 -11.572 -51.443  1.00  1.770          H  
ATOM  13214 1HG2 THR A 813      53.559  -9.190 -48.905  1.00  1.770          H  
ATOM  13215 2HG2 THR A 813      52.372  -8.075 -49.622  1.00  1.770          H  
ATOM  13216 3HG2 THR A 813      51.831  -9.603 -48.897  1.00  1.770          H  
ATOM  13217  N   ASN A 814      50.883 -11.236 -53.429  1.00  1.220          N  
ATOM  13218  CA  ASN A 814      50.917 -11.790 -54.779  1.00  1.570          C  
ATOM  13219  C   ASN A 814      49.850 -11.175 -55.719  1.00  1.300          C  
ATOM  13220  O   ASN A 814      49.635 -11.693 -56.823  1.00  1.380          O  
ATOM  13221  CB  ASN A 814      50.696 -13.286 -54.716  1.00  2.060          C  
ATOM  13222  CG  ASN A 814      51.810 -14.017 -54.052  1.00  2.060          C  
ATOM  13223  OD1 ASN A 814      52.881 -14.261 -54.631  1.00  2.060          O  
ATOM  13224  ND2 ASN A 814      51.577 -14.369 -52.814  1.00  2.060          N  
ATOM  13225  H   ASN A 814      50.244 -11.663 -52.741  1.00  1.460          H  
ATOM  13226  HA  ASN A 814      51.895 -11.585 -55.212  1.00  1.880          H  
ATOM  13227 1HB  ASN A 814      49.771 -13.488 -54.170  1.00  2.470          H  
ATOM  13228 2HB  ASN A 814      50.573 -13.680 -55.721  1.00  2.470          H  
ATOM  13229 1HD2 ASN A 814      52.266 -14.860 -52.287  1.00  2.470          H  
ATOM  13230 2HD2 ASN A 814      50.684 -14.110 -52.382  1.00  2.470          H  
ATOM  13231  N   ILE A 815      49.180 -10.087 -55.306  1.00  1.120          N  
ATOM  13232  CA  ILE A 815      48.141  -9.474 -56.152  1.00  0.910          C  
ATOM  13233  C   ILE A 815      48.629  -8.426 -57.171  1.00  0.780          C  
ATOM  13234  O   ILE A 815      49.281  -7.439 -56.836  1.00  0.800          O  
ATOM  13235  CB  ILE A 815      47.035  -8.826 -55.266  1.00  1.360          C  
ATOM  13236  CG1 ILE A 815      46.375  -9.848 -54.320  1.00  1.360          C  
ATOM  13237  CG2 ILE A 815      45.962  -8.188 -56.091  1.00  1.360          C  
ATOM  13238  CD1 ILE A 815      45.649 -11.043 -54.940  1.00  1.360          C  
ATOM  13239  H   ILE A 815      49.358  -9.723 -54.364  1.00  1.340          H  
ATOM  13240  HA  ILE A 815      47.681 -10.269 -56.732  1.00  1.090          H  
ATOM  13241  HB  ILE A 815      47.499  -8.062 -54.637  1.00  1.630          H  
ATOM  13242 1HG1 ILE A 815      47.131 -10.248 -53.697  1.00  1.630          H  
ATOM  13243 2HG1 ILE A 815      45.671  -9.302 -53.705  1.00  1.630          H  
ATOM  13244 1HG2 ILE A 815      45.222  -7.732 -55.440  1.00  1.630          H  
ATOM  13245 2HG2 ILE A 815      46.370  -7.447 -56.725  1.00  1.630          H  
ATOM  13246 3HG2 ILE A 815      45.506  -8.934 -56.683  1.00  1.630          H  
ATOM  13247 1HD1 ILE A 815      45.254 -11.656 -54.127  1.00  1.630          H  
ATOM  13248 2HD1 ILE A 815      44.825 -10.722 -55.565  1.00  1.630          H  
ATOM  13249 3HD1 ILE A 815      46.342 -11.640 -55.526  1.00  1.630          H  
ATOM  13250  N   ASP A 816      48.261  -8.663 -58.435  1.00  0.710          N  
ATOM  13251  CA  ASP A 816      48.536  -7.795 -59.583  1.00  0.690          C  
ATOM  13252  C   ASP A 816      47.803  -6.443 -59.432  1.00  0.650          C  
ATOM  13253  O   ASP A 816      46.686  -6.433 -58.917  1.00  0.660          O  
ATOM  13254  CB  ASP A 816      48.052  -8.470 -60.877  1.00  0.970          C  
ATOM  13255  CG  ASP A 816      48.494  -7.745 -62.151  1.00  0.970          C  
ATOM  13256  OD1 ASP A 816      47.850  -6.782 -62.543  1.00  0.970          O  
ATOM  13257  OD2 ASP A 816      49.479  -8.147 -62.715  1.00  0.970          O  
ATOM  13258  H   ASP A 816      47.742  -9.515 -58.608  1.00  0.850          H  
ATOM  13259  HA  ASP A 816      49.609  -7.657 -59.641  1.00  0.830          H  
ATOM  13260 1HB  ASP A 816      48.436  -9.492 -60.913  1.00  1.170          H  
ATOM  13261 2HB  ASP A 816      46.962  -8.536 -60.872  1.00  1.170          H  
ATOM  13262  N   PRO A 817      48.376  -5.294 -59.841  1.00  0.640          N  
ATOM  13263  CA  PRO A 817      47.713  -3.991 -59.844  1.00  0.640          C  
ATOM  13264  C   PRO A 817      46.312  -3.980 -60.512  1.00  0.650          C  
ATOM  13265  O   PRO A 817      45.447  -3.213 -60.068  1.00  0.650          O  
ATOM  13266  CB  PRO A 817      48.717  -3.140 -60.637  1.00  0.960          C  
ATOM  13267  CG  PRO A 817      50.065  -3.754 -60.308  1.00  0.960          C  
ATOM  13268  CD  PRO A 817      49.809  -5.244 -60.243  1.00  0.960          C  
ATOM  13269  HA  PRO A 817      47.646  -3.631 -58.816  1.00  0.770          H  
ATOM  13270 1HB  PRO A 817      48.478  -3.180 -61.710  1.00  1.150          H  
ATOM  13271 2HB  PRO A 817      48.639  -2.082 -60.329  1.00  1.150          H  
ATOM  13272 1HG  PRO A 817      50.800  -3.490 -61.086  1.00  1.150          H  
ATOM  13273 2HG  PRO A 817      50.449  -3.351 -59.359  1.00  1.150          H  
ATOM  13274 1HD  PRO A 817      49.974  -5.696 -61.229  1.00  1.150          H  
ATOM  13275 2HD  PRO A 817      50.456  -5.672 -59.464  1.00  1.150          H  
ATOM  13276  N   GLU A 818      46.055  -4.812 -61.546  1.00  0.670          N  
ATOM  13277  CA  GLU A 818      44.716  -4.809 -62.151  1.00  0.650          C  
ATOM  13278  C   GLU A 818      43.741  -5.355 -61.132  1.00  0.600          C  
ATOM  13279  O   GLU A 818      42.670  -4.785 -60.904  1.00  0.570          O  
ATOM  13280  CB  GLU A 818      44.635  -5.625 -63.444  1.00  0.920          C  
ATOM  13281  CG  GLU A 818      43.224  -5.594 -64.098  1.00  0.920          C  
ATOM  13282  CD  GLU A 818      43.123  -6.330 -65.413  1.00  0.920          C  
ATOM  13283  OE1 GLU A 818      44.127  -6.765 -65.912  1.00  0.920          O  
ATOM  13284  OE2 GLU A 818      42.039  -6.436 -65.934  1.00  0.920          O  
ATOM  13285  H   GLU A 818      46.763  -5.457 -61.939  1.00  0.800          H  
ATOM  13286  HA  GLU A 818      44.434  -3.782 -62.378  1.00  0.780          H  
ATOM  13287 1HB  GLU A 818      45.359  -5.244 -64.163  1.00  1.100          H  
ATOM  13288 2HB  GLU A 818      44.896  -6.664 -63.237  1.00  1.100          H  
ATOM  13289 1HG  GLU A 818      42.517  -6.041 -63.405  1.00  1.100          H  
ATOM  13290 2HG  GLU A 818      42.929  -4.556 -64.243  1.00  1.100          H  
ATOM  13291  N   THR A 819      44.113  -6.482 -60.540  1.00  0.600          N  
ATOM  13292  CA  THR A 819      43.311  -7.130 -59.529  1.00  0.560          C  
ATOM  13293  C   THR A 819      43.124  -6.186 -58.339  1.00  0.550          C  
ATOM  13294  O   THR A 819      42.025  -6.123 -57.788  1.00  0.520          O  
ATOM  13295  CB  THR A 819      43.929  -8.469 -59.084  1.00  0.800          C  
ATOM  13296  OG1 THR A 819      44.003  -9.376 -60.199  1.00  0.800          O  
ATOM  13297  CG2 THR A 819      43.061  -9.102 -57.987  1.00  0.800          C  
ATOM  13298  H   THR A 819      44.992  -6.900 -60.817  1.00  0.720          H  
ATOM  13299  HA  THR A 819      42.330  -7.344 -59.947  1.00  0.670          H  
ATOM  13300  HB  THR A 819      44.929  -8.288 -58.731  1.00  0.960          H  
ATOM  13301  HG1 THR A 819      44.577 -10.110 -59.961  1.00  0.960          H  
ATOM  13302 1HG2 THR A 819      43.497 -10.048 -57.679  1.00  0.960          H  
ATOM  13303 2HG2 THR A 819      43.008  -8.442 -57.131  1.00  0.960          H  
ATOM  13304 3HG2 THR A 819      42.056  -9.275 -58.370  1.00  0.960          H  
ATOM  13305  N   LYS A 820      44.187  -5.472 -57.908  1.00  0.580          N  
ATOM  13306  CA  LYS A 820      44.029  -4.554 -56.774  1.00  0.580          C  
ATOM  13307  C   LYS A 820      42.970  -3.502 -57.083  1.00  0.560          C  
ATOM  13308  O   LYS A 820      42.118  -3.231 -56.236  1.00  0.540          O  
ATOM  13309  CB  LYS A 820      45.319  -3.806 -56.414  1.00  0.810          C  
ATOM  13310  CG  LYS A 820      46.415  -4.627 -55.786  1.00  0.810          C  
ATOM  13311  CD  LYS A 820      47.629  -3.785 -55.447  1.00  0.810          C  
ATOM  13312  CE  LYS A 820      48.706  -4.636 -54.787  1.00  0.810          C  
ATOM  13313  NZ  LYS A 820      49.950  -3.865 -54.518  1.00  0.810          N  
ATOM  13314  H   LYS A 820      45.090  -5.596 -58.377  1.00  0.700          H  
ATOM  13315  HA  LYS A 820      43.698  -5.127 -55.907  1.00  0.700          H  
ATOM  13316 1HB  LYS A 820      45.723  -3.352 -57.315  1.00  0.970          H  
ATOM  13317 2HB  LYS A 820      45.079  -2.995 -55.725  1.00  0.970          H  
ATOM  13318 1HG  LYS A 820      46.054  -5.158 -54.907  1.00  0.970          H  
ATOM  13319 2HG  LYS A 820      46.744  -5.339 -56.519  1.00  0.970          H  
ATOM  13320 1HD  LYS A 820      48.035  -3.346 -56.359  1.00  0.970          H  
ATOM  13321 2HD  LYS A 820      47.341  -2.981 -54.769  1.00  0.970          H  
ATOM  13322 1HE  LYS A 820      48.322  -5.028 -53.845  1.00  0.970          H  
ATOM  13323 2HE  LYS A 820      48.943  -5.465 -55.436  1.00  0.970          H  
ATOM  13324 1HZ  LYS A 820      50.632  -4.472 -54.086  1.00  0.970          H  
ATOM  13325 2HZ  LYS A 820      50.319  -3.515 -55.391  1.00  0.970          H  
ATOM  13326 3HZ  LYS A 820      49.750  -3.094 -53.902  1.00  0.970          H  
ATOM  13327  N   PHE A 821      43.001  -2.942 -58.305  1.00  0.570          N  
ATOM  13328  CA  PHE A 821      42.027  -1.948 -58.749  1.00  0.560          C  
ATOM  13329  C   PHE A 821      40.624  -2.521 -58.608  1.00  0.510          C  
ATOM  13330  O   PHE A 821      39.729  -1.895 -58.025  1.00  0.490          O  
ATOM  13331  CB  PHE A 821      42.255  -1.571 -60.229  1.00  0.790          C  
ATOM  13332  CG  PHE A 821      41.276  -0.561 -60.801  1.00  0.790          C  
ATOM  13333  CD1 PHE A 821      41.587   0.787 -60.842  1.00  0.790          C  
ATOM  13334  CD2 PHE A 821      40.018  -0.956 -61.272  1.00  0.790          C  
ATOM  13335  CE1 PHE A 821      40.677   1.690 -61.342  1.00  0.790          C  
ATOM  13336  CE2 PHE A 821      39.125  -0.028 -61.743  1.00  0.790          C  
ATOM  13337  CZ  PHE A 821      39.455   1.278 -61.773  1.00  0.790          C  
ATOM  13338  H   PHE A 821      43.772  -3.183 -58.940  1.00  0.680          H  
ATOM  13339  HA  PHE A 821      42.113  -1.061 -58.123  1.00  0.670          H  
ATOM  13340 1HB  PHE A 821      43.267  -1.176 -60.346  1.00  0.950          H  
ATOM  13341 2HB  PHE A 821      42.201  -2.456 -60.838  1.00  0.950          H  
ATOM  13342  HD1 PHE A 821      42.563   1.128 -60.484  1.00  0.950          H  
ATOM  13343  HD2 PHE A 821      39.738  -2.009 -61.250  1.00  0.950          H  
ATOM  13344  HE1 PHE A 821      40.921   2.742 -61.392  1.00  0.950          H  
ATOM  13345  HE2 PHE A 821      38.147  -0.326 -62.083  1.00  0.950          H  
ATOM  13346  HZ  PHE A 821      38.736   2.001 -62.144  1.00  0.950          H  
ATOM  13347  N   ILE A 822      40.436  -3.732 -59.139  1.00  0.500          N  
ATOM  13348  CA  ILE A 822      39.141  -4.383 -59.116  1.00  0.480          C  
ATOM  13349  C   ILE A 822      38.669  -4.618 -57.693  1.00  0.470          C  
ATOM  13350  O   ILE A 822      37.516  -4.310 -57.377  1.00  0.450          O  
ATOM  13351  CB  ILE A 822      39.210  -5.731 -59.867  1.00  0.680          C  
ATOM  13352  CG1 ILE A 822      39.426  -5.465 -61.375  1.00  0.680          C  
ATOM  13353  CG2 ILE A 822      37.930  -6.545 -59.615  1.00  0.680          C  
ATOM  13354  CD1 ILE A 822      39.834  -6.674 -62.183  1.00  0.680          C  
ATOM  13355  H   ILE A 822      41.227  -4.190 -59.607  1.00  0.600          H  
ATOM  13356  HA  ILE A 822      38.422  -3.740 -59.614  1.00  0.580          H  
ATOM  13357  HB  ILE A 822      40.067  -6.297 -59.516  1.00  0.820          H  
ATOM  13358 1HG1 ILE A 822      38.507  -5.099 -61.793  1.00  0.820          H  
ATOM  13359 2HG1 ILE A 822      40.193  -4.705 -61.494  1.00  0.820          H  
ATOM  13360 1HG2 ILE A 822      37.982  -7.488 -60.135  1.00  0.820          H  
ATOM  13361 2HG2 ILE A 822      37.820  -6.744 -58.565  1.00  0.820          H  
ATOM  13362 3HG2 ILE A 822      37.063  -5.987 -59.968  1.00  0.820          H  
ATOM  13363 1HD1 ILE A 822      39.960  -6.379 -63.228  1.00  0.820          H  
ATOM  13364 2HD1 ILE A 822      40.779  -7.063 -61.806  1.00  0.820          H  
ATOM  13365 3HD1 ILE A 822      39.073  -7.446 -62.125  1.00  0.820          H  
ATOM  13366  N   LEU A 823      39.539  -5.157 -56.836  1.00  0.480          N  
ATOM  13367  CA  LEU A 823      39.173  -5.423 -55.458  1.00  0.470          C  
ATOM  13368  C   LEU A 823      38.813  -4.143 -54.729  1.00  0.450          C  
ATOM  13369  O   LEU A 823      37.818  -4.118 -53.999  1.00  0.430          O  
ATOM  13370  CB  LEU A 823      40.326  -6.129 -54.726  1.00  0.660          C  
ATOM  13371  CG  LEU A 823      40.648  -7.625 -55.105  1.00  0.660          C  
ATOM  13372  CD1 LEU A 823      41.946  -8.036 -54.362  1.00  0.660          C  
ATOM  13373  CD2 LEU A 823      39.471  -8.582 -54.726  1.00  0.660          C  
ATOM  13374  H   LEU A 823      40.475  -5.401 -57.164  1.00  0.580          H  
ATOM  13375  HA  LEU A 823      38.301  -6.061 -55.450  1.00  0.560          H  
ATOM  13376 1HB  LEU A 823      41.225  -5.570 -54.981  1.00  0.790          H  
ATOM  13377 2HB  LEU A 823      40.198  -6.042 -53.673  1.00  0.790          H  
ATOM  13378  HG  LEU A 823      40.823  -7.693 -56.177  1.00  0.790          H  
ATOM  13379 1HD1 LEU A 823      42.212  -9.061 -54.620  1.00  0.790          H  
ATOM  13380 2HD1 LEU A 823      42.759  -7.371 -54.651  1.00  0.790          H  
ATOM  13381 3HD1 LEU A 823      41.784  -7.967 -53.289  1.00  0.790          H  
ATOM  13382 1HD2 LEU A 823      39.738  -9.606 -55.005  1.00  0.790          H  
ATOM  13383 2HD2 LEU A 823      39.287  -8.549 -53.662  1.00  0.790          H  
ATOM  13384 3HD2 LEU A 823      38.565  -8.301 -55.256  1.00  0.790          H  
ATOM  13385  N   ASN A 824      39.552  -3.057 -54.983  1.00  0.460          N  
ATOM  13386  CA  ASN A 824      39.261  -1.789 -54.339  1.00  0.450          C  
ATOM  13387  C   ASN A 824      37.885  -1.287 -54.752  1.00  0.420          C  
ATOM  13388  O   ASN A 824      37.111  -0.836 -53.908  1.00  0.420          O  
ATOM  13389  CB  ASN A 824      40.322  -0.771 -54.698  1.00  0.630          C  
ATOM  13390  CG  ASN A 824      41.623  -1.048 -54.022  1.00  0.630          C  
ATOM  13391  OD1 ASN A 824      41.666  -1.700 -52.981  1.00  0.630          O  
ATOM  13392  ND2 ASN A 824      42.694  -0.578 -54.595  1.00  0.630          N  
ATOM  13393  H   ASN A 824      40.380  -3.133 -55.582  1.00  0.550          H  
ATOM  13394  HA  ASN A 824      39.252  -1.938 -53.260  1.00  0.540          H  
ATOM  13395 1HB  ASN A 824      40.484  -0.786 -55.777  1.00  0.760          H  
ATOM  13396 2HB  ASN A 824      39.982   0.231 -54.433  1.00  0.760          H  
ATOM  13397 1HD2 ASN A 824      43.586  -0.749 -54.185  1.00  0.760          H  
ATOM  13398 2HD2 ASN A 824      42.621  -0.054 -55.442  1.00  0.760          H  
ATOM  13399  N   ASN A 825      37.536  -1.426 -56.030  1.00  0.420          N  
ATOM  13400  CA  ASN A 825      36.230  -0.962 -56.469  1.00  0.400          C  
ATOM  13401  C   ASN A 825      35.108  -1.821 -55.905  1.00  0.370          C  
ATOM  13402  O   ASN A 825      34.063  -1.289 -55.521  1.00  0.340          O  
ATOM  13403  CB  ASN A 825      36.197  -0.867 -57.972  1.00  0.570          C  
ATOM  13404  CG  ASN A 825      36.929   0.362 -58.461  1.00  0.570          C  
ATOM  13405  OD1 ASN A 825      36.320   1.434 -58.608  1.00  0.570          O  
ATOM  13406  ND2 ASN A 825      38.200   0.248 -58.664  1.00  0.570          N  
ATOM  13407  H   ASN A 825      38.225  -1.778 -56.704  1.00  0.500          H  
ATOM  13408  HA  ASN A 825      36.079   0.040 -56.081  1.00  0.480          H  
ATOM  13409 1HB  ASN A 825      36.672  -1.756 -58.399  1.00  0.680          H  
ATOM  13410 2HB  ASN A 825      35.166  -0.835 -58.320  1.00  0.680          H  
ATOM  13411 1HD2 ASN A 825      38.739   1.033 -58.972  1.00  0.680          H  
ATOM  13412 2HD2 ASN A 825      38.664  -0.640 -58.502  1.00  0.680          H  
ATOM  13413  N   LEU A 826      35.332  -3.130 -55.794  1.00  0.380          N  
ATOM  13414  CA  LEU A 826      34.328  -4.012 -55.218  1.00  0.360          C  
ATOM  13415  C   LEU A 826      34.115  -3.660 -53.750  1.00  0.350          C  
ATOM  13416  O   LEU A 826      32.973  -3.620 -53.280  1.00  0.320          O  
ATOM  13417  CB  LEU A 826      34.796  -5.457 -55.377  1.00  0.510          C  
ATOM  13418  CG  LEU A 826      34.820  -5.976 -56.827  1.00  0.510          C  
ATOM  13419  CD1 LEU A 826      35.588  -7.237 -56.882  1.00  0.510          C  
ATOM  13420  CD2 LEU A 826      33.394  -6.241 -57.317  1.00  0.510          C  
ATOM  13421  H   LEU A 826      36.200  -3.524 -56.175  1.00  0.460          H  
ATOM  13422  HA  LEU A 826      33.390  -3.858 -55.740  1.00  0.430          H  
ATOM  13423 1HB  LEU A 826      35.805  -5.539 -54.976  1.00  0.610          H  
ATOM  13424 2HB  LEU A 826      34.141  -6.105 -54.796  1.00  0.610          H  
ATOM  13425  HG  LEU A 826      35.299  -5.246 -57.463  1.00  0.610          H  
ATOM  13426 1HD1 LEU A 826      35.623  -7.570 -57.890  1.00  0.610          H  
ATOM  13427 2HD1 LEU A 826      36.591  -7.078 -56.530  1.00  0.610          H  
ATOM  13428 3HD1 LEU A 826      35.109  -7.952 -56.287  1.00  0.610          H  
ATOM  13429 1HD2 LEU A 826      33.414  -6.613 -58.326  1.00  0.610          H  
ATOM  13430 2HD2 LEU A 826      32.912  -6.979 -56.683  1.00  0.610          H  
ATOM  13431 3HD2 LEU A 826      32.812  -5.331 -57.299  1.00  0.610          H  
ATOM  13432  N   LYS A 827      35.213  -3.355 -53.043  1.00  0.370          N  
ATOM  13433  CA  LYS A 827      35.179  -2.970 -51.639  1.00  0.380          C  
ATOM  13434  C   LYS A 827      34.344  -1.714 -51.491  1.00  0.350          C  
ATOM  13435  O   LYS A 827      33.447  -1.657 -50.651  1.00  0.340          O  
ATOM  13436  CB  LYS A 827      36.610  -2.729 -51.134  1.00  0.530          C  
ATOM  13437  CG  LYS A 827      36.809  -2.363 -49.661  1.00  0.530          C  
ATOM  13438  CD  LYS A 827      38.337  -2.236 -49.383  1.00  0.530          C  
ATOM  13439  CE  LYS A 827      38.708  -1.964 -47.905  1.00  0.530          C  
ATOM  13440  NZ  LYS A 827      38.329  -0.584 -47.428  1.00  0.530          N  
ATOM  13441  H   LYS A 827      36.127  -3.451 -53.495  1.00  0.440          H  
ATOM  13442  HA  LYS A 827      34.713  -3.766 -51.061  1.00  0.460          H  
ATOM  13443 1HB  LYS A 827      37.205  -3.585 -51.343  1.00  0.630          H  
ATOM  13444 2HB  LYS A 827      37.041  -1.917 -51.698  1.00  0.630          H  
ATOM  13445 1HG  LYS A 827      36.316  -1.410 -49.456  1.00  0.630          H  
ATOM  13446 2HG  LYS A 827      36.374  -3.129 -49.019  1.00  0.630          H  
ATOM  13447 1HD  LYS A 827      38.827  -3.164 -49.691  1.00  0.630          H  
ATOM  13448 2HD  LYS A 827      38.736  -1.427 -49.995  1.00  0.630          H  
ATOM  13449 1HE  LYS A 827      38.216  -2.699 -47.270  1.00  0.630          H  
ATOM  13450 2HE  LYS A 827      39.787  -2.081 -47.807  1.00  0.630          H  
ATOM  13451 1HZ  LYS A 827      38.615  -0.474 -46.470  1.00  0.630          H  
ATOM  13452 2HZ  LYS A 827      38.781   0.117 -47.987  1.00  0.630          H  
ATOM  13453 3HZ  LYS A 827      37.307  -0.456 -47.473  1.00  0.630          H  
ATOM  13454  N   LEU A 828      34.618  -0.715 -52.333  1.00  0.360          N  
ATOM  13455  CA  LEU A 828      33.908   0.548 -52.283  1.00  0.350          C  
ATOM  13456  C   LEU A 828      32.421   0.365 -52.568  1.00  0.310          C  
ATOM  13457  O   LEU A 828      31.589   0.988 -51.904  1.00  0.290          O  
ATOM  13458  CB  LEU A 828      34.544   1.498 -53.309  1.00  0.490          C  
ATOM  13459  CG  LEU A 828      36.004   1.990 -52.984  1.00  0.490          C  
ATOM  13460  CD1 LEU A 828      36.605   2.658 -54.219  1.00  0.490          C  
ATOM  13461  CD2 LEU A 828      35.980   2.968 -51.837  1.00  0.490          C  
ATOM  13462  H   LEU A 828      35.386  -0.825 -53.001  1.00  0.430          H  
ATOM  13463  HA  LEU A 828      34.008   0.955 -51.280  1.00  0.420          H  
ATOM  13464 1HB  LEU A 828      34.572   0.988 -54.269  1.00  0.590          H  
ATOM  13465 2HB  LEU A 828      33.908   2.378 -53.409  1.00  0.590          H  
ATOM  13466  HG  LEU A 828      36.624   1.153 -52.702  1.00  0.590          H  
ATOM  13467 1HD1 LEU A 828      37.611   2.997 -53.986  1.00  0.590          H  
ATOM  13468 2HD1 LEU A 828      36.649   1.950 -55.033  1.00  0.590          H  
ATOM  13469 3HD1 LEU A 828      35.998   3.489 -54.514  1.00  0.590          H  
ATOM  13470 1HD2 LEU A 828      36.993   3.289 -51.637  1.00  0.590          H  
ATOM  13471 2HD2 LEU A 828      35.365   3.830 -52.100  1.00  0.590          H  
ATOM  13472 3HD2 LEU A 828      35.581   2.496 -50.946  1.00  0.590          H  
ATOM  13473  N   ASN A 829      32.069  -0.501 -53.526  1.00  0.290          N  
ATOM  13474  CA  ASN A 829      30.663  -0.724 -53.835  1.00  0.250          C  
ATOM  13475  C   ASN A 829      29.932  -1.400 -52.670  1.00  0.240          C  
ATOM  13476  O   ASN A 829      28.793  -1.035 -52.352  1.00  0.230          O  
ATOM  13477  CB  ASN A 829      30.538  -1.523 -55.115  1.00  0.370          C  
ATOM  13478  CG  ASN A 829      30.877  -0.690 -56.337  1.00  0.370          C  
ATOM  13479  OD1 ASN A 829      30.800   0.545 -56.317  1.00  0.370          O  
ATOM  13480  ND2 ASN A 829      31.259  -1.344 -57.398  1.00  0.370          N  
ATOM  13481  H   ASN A 829      32.797  -0.950 -54.092  1.00  0.350          H  
ATOM  13482  HA  ASN A 829      30.191   0.244 -53.989  1.00  0.300          H  
ATOM  13483 1HB  ASN A 829      31.219  -2.377 -55.073  1.00  0.440          H  
ATOM  13484 2HB  ASN A 829      29.525  -1.910 -55.213  1.00  0.440          H  
ATOM  13485 1HD2 ASN A 829      31.497  -0.843 -58.231  1.00  0.440          H  
ATOM  13486 2HD2 ASN A 829      31.321  -2.340 -57.382  1.00  0.440          H  
ATOM  13487  N   ILE A 830      30.594  -2.344 -52.000  1.00  0.250          N  
ATOM  13488  CA  ILE A 830      29.995  -3.008 -50.851  1.00  0.240          C  
ATOM  13489  C   ILE A 830      29.853  -2.052 -49.683  1.00  0.250          C  
ATOM  13490  O   ILE A 830      28.810  -2.044 -49.021  1.00  0.240          O  
ATOM  13491  CB  ILE A 830      30.770  -4.253 -50.445  1.00  0.340          C  
ATOM  13492  CG1 ILE A 830      30.617  -5.276 -51.575  1.00  0.340          C  
ATOM  13493  CG2 ILE A 830      30.198  -4.798 -49.091  1.00  0.340          C  
ATOM  13494  CD1 ILE A 830      31.543  -6.395 -51.497  1.00  0.340          C  
ATOM  13495  H   ILE A 830      31.515  -2.643 -52.342  1.00  0.300          H  
ATOM  13496  HA  ILE A 830      28.996  -3.334 -51.136  1.00  0.290          H  
ATOM  13497  HB  ILE A 830      31.835  -4.017 -50.340  1.00  0.410          H  
ATOM  13498 1HG1 ILE A 830      29.604  -5.672 -51.551  1.00  0.410          H  
ATOM  13499 2HG1 ILE A 830      30.771  -4.777 -52.530  1.00  0.410          H  
ATOM  13500 1HG2 ILE A 830      30.722  -5.700 -48.792  1.00  0.410          H  
ATOM  13501 2HG2 ILE A 830      30.311  -4.064 -48.300  1.00  0.410          H  
ATOM  13502 3HG2 ILE A 830      29.152  -5.022 -49.218  1.00  0.410          H  
ATOM  13503 1HD1 ILE A 830      31.361  -7.060 -52.337  1.00  0.410          H  
ATOM  13504 2HD1 ILE A 830      32.558  -6.016 -51.545  1.00  0.410          H  
ATOM  13505 3HD1 ILE A 830      31.397  -6.924 -50.574  1.00  0.410          H  
ATOM  13506  N   GLU A 831      30.904  -1.284 -49.385  1.00  0.290          N  
ATOM  13507  CA  GLU A 831      30.830  -0.342 -48.287  1.00  0.310          C  
ATOM  13508  C   GLU A 831      29.729   0.667 -48.557  1.00  0.300          C  
ATOM  13509  O   GLU A 831      28.937   0.952 -47.663  1.00  0.300          O  
ATOM  13510  CB  GLU A 831      32.171   0.356 -48.100  1.00  0.430          C  
ATOM  13511  CG  GLU A 831      33.267  -0.534 -47.539  1.00  0.430          C  
ATOM  13512  CD  GLU A 831      34.616   0.114 -47.584  1.00  0.430          C  
ATOM  13513  OE1 GLU A 831      34.725   1.176 -48.137  1.00  0.430          O  
ATOM  13514  OE2 GLU A 831      35.553  -0.475 -47.084  1.00  0.430          O  
ATOM  13515  H   GLU A 831      31.768  -1.357 -49.933  1.00  0.350          H  
ATOM  13516  HA  GLU A 831      30.586  -0.884 -47.374  1.00  0.370          H  
ATOM  13517 1HB  GLU A 831      32.511   0.738 -49.065  1.00  0.510          H  
ATOM  13518 2HB  GLU A 831      32.049   1.211 -47.432  1.00  0.510          H  
ATOM  13519 1HG  GLU A 831      33.024  -0.771 -46.503  1.00  0.510          H  
ATOM  13520 2HG  GLU A 831      33.288  -1.469 -48.097  1.00  0.510          H  
ATOM  13521  N   SER A 832      29.603   1.123 -49.811  1.00  0.290          N  
ATOM  13522  CA  SER A 832      28.566   2.066 -50.180  1.00  0.290          C  
ATOM  13523  C   SER A 832      27.194   1.468 -49.895  1.00  0.270          C  
ATOM  13524  O   SER A 832      26.355   2.133 -49.285  1.00  0.280          O  
ATOM  13525  CB  SER A 832      28.698   2.440 -51.642  1.00  0.410          C  
ATOM  13526  OG  SER A 832      27.713   3.352 -52.026  1.00  0.410          O  
ATOM  13527  H   SER A 832      30.294   0.871 -50.521  1.00  0.350          H  
ATOM  13528  HA  SER A 832      28.686   2.965 -49.576  1.00  0.350          H  
ATOM  13529 1HB  SER A 832      29.686   2.869 -51.817  1.00  0.490          H  
ATOM  13530 2HB  SER A 832      28.625   1.545 -52.252  1.00  0.490          H  
ATOM  13531  HG  SER A 832      27.874   3.529 -52.955  1.00  0.490          H  
ATOM  13532  N   SER A 833      26.971   0.200 -50.279  1.00  0.240          N  
ATOM  13533  CA  SER A 833      25.694  -0.462 -50.024  1.00  0.230          C  
ATOM  13534  C   SER A 833      25.368  -0.524 -48.529  1.00  0.260          C  
ATOM  13535  O   SER A 833      24.253  -0.173 -48.117  1.00  0.280          O  
ATOM  13536  CB  SER A 833      25.710  -1.871 -50.576  1.00  0.330          C  
ATOM  13537  OG  SER A 833      24.486  -2.510 -50.339  1.00  0.330          O  
ATOM  13538  H   SER A 833      27.690  -0.292 -50.819  1.00  0.290          H  
ATOM  13539  HA  SER A 833      24.910   0.105 -50.524  1.00  0.280          H  
ATOM  13540 1HB  SER A 833      25.918  -1.844 -51.646  1.00  0.390          H  
ATOM  13541 2HB  SER A 833      26.513  -2.436 -50.105  1.00  0.390          H  
ATOM  13542  HG  SER A 833      24.605  -3.411 -50.649  1.00  0.390          H  
ATOM  13543  N   ILE A 834      26.343  -0.925 -47.703  1.00  0.280          N  
ATOM  13544  CA  ILE A 834      26.091  -1.022 -46.267  1.00  0.310          C  
ATOM  13545  C   ILE A 834      25.761   0.365 -45.716  1.00  0.320          C  
ATOM  13546  O   ILE A 834      24.804   0.536 -44.946  1.00  0.350          O  
ATOM  13547  CB  ILE A 834      27.307  -1.605 -45.506  1.00  0.420          C  
ATOM  13548  CG1 ILE A 834      27.518  -3.103 -45.907  1.00  0.420          C  
ATOM  13549  CG2 ILE A 834      27.083  -1.468 -43.967  1.00  0.420          C  
ATOM  13550  CD1 ILE A 834      28.856  -3.703 -45.453  1.00  0.420          C  
ATOM  13551  H   ILE A 834      27.248  -1.203 -48.103  1.00  0.340          H  
ATOM  13552  HA  ILE A 834      25.234  -1.672 -46.107  1.00  0.370          H  
ATOM  13553  HB  ILE A 834      28.209  -1.055 -45.795  1.00  0.510          H  
ATOM  13554 1HG1 ILE A 834      26.710  -3.699 -45.490  1.00  0.510          H  
ATOM  13555 2HG1 ILE A 834      27.475  -3.175 -46.994  1.00  0.510          H  
ATOM  13556 1HG2 ILE A 834      27.939  -1.863 -43.442  1.00  0.510          H  
ATOM  13557 2HG2 ILE A 834      26.965  -0.423 -43.687  1.00  0.510          H  
ATOM  13558 3HG2 ILE A 834      26.196  -2.013 -43.669  1.00  0.510          H  
ATOM  13559 1HD1 ILE A 834      28.931  -4.727 -45.781  1.00  0.510          H  
ATOM  13560 2HD1 ILE A 834      29.675  -3.130 -45.891  1.00  0.510          H  
ATOM  13561 3HD1 ILE A 834      28.942  -3.680 -44.372  1.00  0.510          H  
ATOM  13562  N   ASP A 835      26.559   1.359 -46.098  1.00  0.300          N  
ATOM  13563  CA  ASP A 835      26.354   2.711 -45.635  1.00  0.310          C  
ATOM  13564  C   ASP A 835      24.993   3.246 -46.042  1.00  0.290          C  
ATOM  13565  O   ASP A 835      24.325   3.882 -45.226  1.00  0.310          O  
ATOM  13566  CB  ASP A 835      27.422   3.613 -46.230  1.00  0.430          C  
ATOM  13567  CG  ASP A 835      28.810   3.403 -45.652  1.00  0.430          C  
ATOM  13568  OD1 ASP A 835      28.960   2.829 -44.595  1.00  0.430          O  
ATOM  13569  OD2 ASP A 835      29.726   3.839 -46.296  1.00  0.430          O  
ATOM  13570  H   ASP A 835      27.352   1.167 -46.717  1.00  0.360          H  
ATOM  13571  HA  ASP A 835      26.427   2.722 -44.548  1.00  0.370          H  
ATOM  13572 1HB  ASP A 835      27.476   3.424 -47.300  1.00  0.520          H  
ATOM  13573 2HB  ASP A 835      27.132   4.645 -46.110  1.00  0.520          H  
ATOM  13574  N   ASN A 836      24.551   2.954 -47.275  1.00  0.280          N  
ATOM  13575  CA  ASN A 836      23.258   3.417 -47.760  1.00  0.280          C  
ATOM  13576  C   ASN A 836      22.110   2.808 -46.972  1.00  0.260          C  
ATOM  13577  O   ASN A 836      21.126   3.479 -46.661  1.00  0.300          O  
ATOM  13578  CB  ASN A 836      23.098   3.095 -49.231  1.00  0.390          C  
ATOM  13579  CG  ASN A 836      23.928   3.971 -50.121  1.00  0.390          C  
ATOM  13580  OD1 ASN A 836      24.342   5.081 -49.745  1.00  0.390          O  
ATOM  13581  ND2 ASN A 836      24.182   3.498 -51.308  1.00  0.390          N  
ATOM  13582  H   ASN A 836      25.174   2.457 -47.919  1.00  0.340          H  
ATOM  13583  HA  ASN A 836      23.212   4.495 -47.634  1.00  0.340          H  
ATOM  13584 1HB  ASN A 836      23.393   2.058 -49.398  1.00  0.470          H  
ATOM  13585 2HB  ASN A 836      22.053   3.185 -49.516  1.00  0.470          H  
ATOM  13586 1HD2 ASN A 836      24.726   4.032 -51.953  1.00  0.470          H  
ATOM  13587 2HD2 ASN A 836      23.835   2.602 -51.576  1.00  0.470          H  
ATOM  13588  N   ASN A 837      22.238   1.546 -46.578  1.00  0.220          N  
ATOM  13589  CA  ASN A 837      21.167   0.907 -45.821  1.00  0.260          C  
ATOM  13590  C   ASN A 837      20.946   1.587 -44.465  1.00  0.300          C  
ATOM  13591  O   ASN A 837      19.811   1.682 -43.973  1.00  0.560          O  
ATOM  13592  CB  ASN A 837      21.469  -0.566 -45.669  1.00  0.350          C  
ATOM  13593  CG  ASN A 837      21.293  -1.292 -46.983  1.00  0.350          C  
ATOM  13594  OD1 ASN A 837      20.525  -0.859 -47.851  1.00  0.350          O  
ATOM  13595  ND2 ASN A 837      22.009  -2.360 -47.161  1.00  0.350          N  
ATOM  13596  H   ASN A 837      23.050   1.002 -46.901  1.00  0.260          H  
ATOM  13597  HA  ASN A 837      20.243   1.015 -46.386  1.00  0.310          H  
ATOM  13598 1HB  ASN A 837      22.499  -0.696 -45.323  1.00  0.420          H  
ATOM  13599 2HB  ASN A 837      20.808  -1.004 -44.922  1.00  0.420          H  
ATOM  13600 1HD2 ASN A 837      21.951  -2.858 -48.022  1.00  0.420          H  
ATOM  13601 2HD2 ASN A 837      22.632  -2.672 -46.448  1.00  0.420          H  
ATOM  13602  N   ILE A 838      22.019   2.127 -43.892  1.00  0.220          N  
ATOM  13603  CA  ILE A 838      21.925   2.839 -42.622  1.00  0.250          C  
ATOM  13604  C   ILE A 838      21.489   4.300 -42.872  1.00  0.320          C  
ATOM  13605  O   ILE A 838      20.518   4.790 -42.296  1.00  0.390          O  
ATOM  13606  CB  ILE A 838      23.278   2.725 -41.887  1.00  0.340          C  
ATOM  13607  CG1 ILE A 838      23.484   1.208 -41.563  1.00  0.340          C  
ATOM  13608  CG2 ILE A 838      23.316   3.619 -40.596  1.00  0.340          C  
ATOM  13609  CD1 ILE A 838      24.846   0.815 -41.122  1.00  0.340          C  
ATOM  13610  H   ILE A 838      22.936   1.978 -44.338  1.00  0.260          H  
ATOM  13611  HA  ILE A 838      21.165   2.357 -42.005  1.00  0.300          H  
ATOM  13612  HB  ILE A 838      24.080   3.030 -42.567  1.00  0.410          H  
ATOM  13613 1HG1 ILE A 838      22.782   0.936 -40.787  1.00  0.410          H  
ATOM  13614 2HG1 ILE A 838      23.254   0.626 -42.454  1.00  0.410          H  
ATOM  13615 1HG2 ILE A 838      24.273   3.519 -40.100  1.00  0.410          H  
ATOM  13616 2HG2 ILE A 838      23.171   4.665 -40.863  1.00  0.410          H  
ATOM  13617 3HG2 ILE A 838      22.529   3.315 -39.916  1.00  0.410          H  
ATOM  13618 1HD1 ILE A 838      24.854  -0.253 -40.937  1.00  0.410          H  
ATOM  13619 2HD1 ILE A 838      25.571   1.055 -41.905  1.00  0.410          H  
ATOM  13620 3HD1 ILE A 838      25.097   1.338 -40.227  1.00  0.410          H  
ATOM  13621  N   TYR A 839      22.184   4.977 -43.780  1.00  0.350          N  
ATOM  13622  CA  TYR A 839      21.958   6.377 -44.134  1.00  0.490          C  
ATOM  13623  C   TYR A 839      20.495   6.638 -44.535  1.00  0.510          C  
ATOM  13624  O   TYR A 839      19.894   7.630 -44.119  1.00  0.590          O  
ATOM  13625  CB  TYR A 839      22.905   6.775 -45.269  1.00  0.630          C  
ATOM  13626  CG  TYR A 839      22.909   8.237 -45.644  1.00  0.630          C  
ATOM  13627  CD1 TYR A 839      23.804   9.100 -45.028  1.00  0.630          C  
ATOM  13628  CD2 TYR A 839      22.033   8.715 -46.575  1.00  0.630          C  
ATOM  13629  CE1 TYR A 839      23.823  10.438 -45.362  1.00  0.630          C  
ATOM  13630  CE2 TYR A 839      22.033  10.038 -46.915  1.00  0.630          C  
ATOM  13631  CZ  TYR A 839      22.921  10.904 -46.318  1.00  0.630          C  
ATOM  13632  OH  TYR A 839      22.905  12.228 -46.667  1.00  0.630          O  
ATOM  13633  H   TYR A 839      22.959   4.504 -44.237  1.00  0.420          H  
ATOM  13634  HA  TYR A 839      22.180   6.990 -43.261  1.00  0.590          H  
ATOM  13635 1HB  TYR A 839      23.924   6.492 -44.999  1.00  0.760          H  
ATOM  13636 2HB  TYR A 839      22.641   6.208 -46.156  1.00  0.760          H  
ATOM  13637  HD1 TYR A 839      24.486   8.718 -44.288  1.00  0.760          H  
ATOM  13638  HD2 TYR A 839      21.337   8.044 -47.037  1.00  0.760          H  
ATOM  13639  HE1 TYR A 839      24.529  11.119 -44.876  1.00  0.760          H  
ATOM  13640  HE2 TYR A 839      21.326  10.408 -47.657  1.00  0.760          H  
ATOM  13641  HH  TYR A 839      23.545  12.715 -46.129  1.00  0.760          H  
ATOM  13642  N   TYR A 840      19.916   5.748 -45.351  1.00  0.480          N  
ATOM  13643  CA  TYR A 840      18.556   5.918 -45.846  1.00  0.530          C  
ATOM  13644  C   TYR A 840      17.483   5.159 -45.050  1.00  0.540          C  
ATOM  13645  O   TYR A 840      16.370   4.975 -45.550  1.00  0.610          O  
ATOM  13646  CB  TYR A 840      18.477   5.523 -47.325  1.00  0.720          C  
ATOM  13647  CG  TYR A 840      19.273   6.432 -48.253  1.00  0.720          C  
ATOM  13648  CD1 TYR A 840      20.479   6.006 -48.784  1.00  0.720          C  
ATOM  13649  CD2 TYR A 840      18.792   7.697 -48.565  1.00  0.720          C  
ATOM  13650  CE1 TYR A 840      21.203   6.829 -49.619  1.00  0.720          C  
ATOM  13651  CE2 TYR A 840      19.516   8.523 -49.401  1.00  0.720          C  
ATOM  13652  CZ  TYR A 840      20.719   8.093 -49.927  1.00  0.720          C  
ATOM  13653  OH  TYR A 840      21.442   8.922 -50.757  1.00  0.720          O  
ATOM  13654  H   TYR A 840      20.447   4.940 -45.685  1.00  0.580          H  
ATOM  13655  HA  TYR A 840      18.311   6.977 -45.772  1.00  0.640          H  
ATOM  13656 1HB  TYR A 840      18.851   4.505 -47.441  1.00  0.870          H  
ATOM  13657 2HB  TYR A 840      17.439   5.529 -47.651  1.00  0.870          H  
ATOM  13658  HD1 TYR A 840      20.853   5.027 -48.543  1.00  0.870          H  
ATOM  13659  HD2 TYR A 840      17.844   8.039 -48.150  1.00  0.870          H  
ATOM  13660  HE1 TYR A 840      22.149   6.489 -50.031  1.00  0.870          H  
ATOM  13661  HE2 TYR A 840      19.139   9.516 -49.643  1.00  0.870          H  
ATOM  13662  HH  TYR A 840      20.976   9.755 -50.861  1.00  0.870          H  
ATOM  13663  N   GLU A 841      17.803   4.728 -43.821  1.00  0.500          N  
ATOM  13664  CA  GLU A 841      16.841   4.068 -42.925  1.00  0.540          C  
ATOM  13665  C   GLU A 841      16.103   2.844 -43.483  1.00  0.590          C  
ATOM  13666  O   GLU A 841      14.878   2.783 -43.390  1.00  1.390          O  
ATOM  13667  CB  GLU A 841      15.749   5.075 -42.494  1.00  0.740          C  
ATOM  13668  CG  GLU A 841      16.233   6.307 -41.741  1.00  0.740          C  
ATOM  13669  CD  GLU A 841      15.096   7.194 -41.255  1.00  0.740          C  
ATOM  13670  OE1 GLU A 841      14.085   7.254 -41.917  1.00  0.740          O  
ATOM  13671  OE2 GLU A 841      15.237   7.790 -40.212  1.00  0.740          O  
ATOM  13672  H   GLU A 841      18.752   4.877 -43.458  1.00  0.600          H  
ATOM  13673  HA  GLU A 841      17.396   3.752 -42.037  1.00  0.650          H  
ATOM  13674 1HB  GLU A 841      15.193   5.415 -43.363  1.00  0.890          H  
ATOM  13675 2HB  GLU A 841      15.040   4.571 -41.838  1.00  0.890          H  
ATOM  13676 1HG  GLU A 841      16.818   5.992 -40.896  1.00  0.890          H  
ATOM  13677 2HG  GLU A 841      16.885   6.884 -42.397  1.00  0.890          H  
ATOM  13678  N   LYS A 842      16.804   1.863 -44.044  1.00  0.980          N  
ATOM  13679  CA  LYS A 842      16.130   0.690 -44.605  1.00  0.920          C  
ATOM  13680  C   LYS A 842      16.083  -0.515 -43.664  1.00  0.750          C  
ATOM  13681  O   LYS A 842      15.621  -1.589 -44.052  1.00  0.790          O  
ATOM  13682  CB  LYS A 842      16.816   0.286 -45.906  1.00  1.310          C  
ATOM  13683  CG  LYS A 842      16.707   1.339 -47.000  1.00  1.310          C  
ATOM  13684  CD  LYS A 842      17.368   0.877 -48.285  1.00  1.310          C  
ATOM  13685  CE  LYS A 842      17.271   1.936 -49.373  1.00  1.310          C  
ATOM  13686  NZ  LYS A 842      17.942   1.498 -50.630  1.00  1.310          N  
ATOM  13687  H   LYS A 842      17.830   1.921 -44.094  1.00  1.180          H  
ATOM  13688  HA  LYS A 842      15.101   0.969 -44.831  1.00  1.100          H  
ATOM  13689 1HB  LYS A 842      17.877   0.107 -45.711  1.00  1.570          H  
ATOM  13690 2HB  LYS A 842      16.384  -0.645 -46.277  1.00  1.570          H  
ATOM  13691 1HG  LYS A 842      15.657   1.560 -47.186  1.00  1.570          H  
ATOM  13692 2HG  LYS A 842      17.194   2.257 -46.660  1.00  1.570          H  
ATOM  13693 1HD  LYS A 842      18.419   0.669 -48.095  1.00  1.570          H  
ATOM  13694 2HD  LYS A 842      16.890  -0.041 -48.633  1.00  1.570          H  
ATOM  13695 1HE  LYS A 842      16.222   2.137 -49.582  1.00  1.570          H  
ATOM  13696 2HE  LYS A 842      17.745   2.853 -49.021  1.00  1.570          H  
ATOM  13697 1HZ  LYS A 842      17.859   2.224 -51.328  1.00  1.570          H  
ATOM  13698 2HZ  LYS A 842      18.921   1.320 -50.445  1.00  1.570          H  
ATOM  13699 3HZ  LYS A 842      17.508   0.652 -50.972  1.00  1.570          H  
ATOM  13700  N   LEU A 843      16.569  -0.345 -42.441  1.00  0.650          N  
ATOM  13701  CA  LEU A 843      16.639  -1.456 -41.504  1.00  0.520          C  
ATOM  13702  C   LEU A 843      15.393  -1.570 -40.641  1.00  0.560          C  
ATOM  13703  O   LEU A 843      15.012  -0.645 -39.923  1.00  0.790          O  
ATOM  13704  CB  LEU A 843      17.888  -1.313 -40.634  1.00  0.780          C  
ATOM  13705  CG  LEU A 843      19.263  -1.214 -41.405  1.00  0.780          C  
ATOM  13706  CD1 LEU A 843      20.338  -1.038 -40.418  1.00  0.780          C  
ATOM  13707  CD2 LEU A 843      19.523  -2.440 -42.243  1.00  0.780          C  
ATOM  13708  H   LEU A 843      16.909   0.568 -42.179  1.00  0.780          H  
ATOM  13709  HA  LEU A 843      16.712  -2.380 -42.069  1.00  0.620          H  
ATOM  13710 1HB  LEU A 843      17.783  -0.419 -40.020  1.00  0.940          H  
ATOM  13711 2HB  LEU A 843      17.941  -2.176 -39.972  1.00  0.940          H  
ATOM  13712  HG  LEU A 843      19.256  -0.336 -42.055  1.00  0.940          H  
ATOM  13713 1HD1 LEU A 843      21.292  -0.944 -40.931  1.00  0.940          H  
ATOM  13714 2HD1 LEU A 843      20.136  -0.133 -39.855  1.00  0.940          H  
ATOM  13715 3HD1 LEU A 843      20.371  -1.898 -39.743  1.00  0.940          H  
ATOM  13716 1HD2 LEU A 843      20.482  -2.338 -42.749  1.00  0.940          H  
ATOM  13717 2HD2 LEU A 843      19.545  -3.326 -41.606  1.00  0.940          H  
ATOM  13718 3HD2 LEU A 843      18.746  -2.539 -42.986  1.00  0.940          H  
ATOM  13719  N   GLU A 844      14.779  -2.739 -40.714  1.00  0.590          N  
ATOM  13720  CA  GLU A 844      13.545  -3.054 -40.020  1.00  0.610          C  
ATOM  13721  C   GLU A 844      13.802  -3.286 -38.519  1.00  0.650          C  
ATOM  13722  O   GLU A 844      14.920  -3.644 -38.157  1.00  0.870          O  
ATOM  13723  CB  GLU A 844      12.949  -4.314 -40.661  1.00  0.850          C  
ATOM  13724  CG  GLU A 844      12.519  -4.117 -42.132  1.00  0.850          C  
ATOM  13725  CD  GLU A 844      12.020  -5.388 -42.824  1.00  0.850          C  
ATOM  13726  OE1 GLU A 844      12.662  -6.417 -42.706  1.00  0.850          O  
ATOM  13727  OE2 GLU A 844      11.007  -5.326 -43.467  1.00  0.850          O  
ATOM  13728  H   GLU A 844      15.176  -3.438 -41.327  1.00  0.710          H  
ATOM  13729  HA  GLU A 844      12.864  -2.230 -40.192  1.00  0.730          H  
ATOM  13730 1HB  GLU A 844      13.681  -5.121 -40.626  1.00  1.020          H  
ATOM  13731 2HB  GLU A 844      12.079  -4.639 -40.089  1.00  1.020          H  
ATOM  13732 1HG  GLU A 844      11.726  -3.370 -42.159  1.00  1.020          H  
ATOM  13733 2HG  GLU A 844      13.365  -3.717 -42.695  1.00  1.020          H  
ATOM  13734  N   PRO A 845      12.833  -3.009 -37.629  1.00  0.550          N  
ATOM  13735  CA  PRO A 845      12.814  -3.381 -36.219  1.00  0.570          C  
ATOM  13736  C   PRO A 845      12.827  -4.900 -36.114  1.00  0.590          C  
ATOM  13737  O   PRO A 845      12.336  -5.564 -37.021  1.00  0.610          O  
ATOM  13738  CB  PRO A 845      11.492  -2.788 -35.723  1.00  0.850          C  
ATOM  13739  CG  PRO A 845      11.170  -1.682 -36.688  1.00  0.850          C  
ATOM  13740  CD  PRO A 845      11.702  -2.147 -38.024  1.00  0.850          C  
ATOM  13741  HA  PRO A 845      13.678  -2.934 -35.705  1.00  0.680          H  
ATOM  13742 1HB  PRO A 845      10.727  -3.555 -35.681  1.00  1.030          H  
ATOM  13743 2HB  PRO A 845      11.619  -2.414 -34.693  1.00  1.030          H  
ATOM  13744 1HG  PRO A 845      10.084  -1.497 -36.699  1.00  1.030          H  
ATOM  13745 2HG  PRO A 845      11.648  -0.747 -36.349  1.00  1.030          H  
ATOM  13746 1HD  PRO A 845      10.950  -2.716 -38.589  1.00  1.030          H  
ATOM  13747 2HD  PRO A 845      12.042  -1.241 -38.547  1.00  1.030          H  
ATOM  13748  N   VAL A 846      13.342  -5.454 -35.017  1.00  0.640          N  
ATOM  13749  CA  VAL A 846      13.349  -6.920 -34.886  1.00  0.690          C  
ATOM  13750  C   VAL A 846      11.940  -7.490 -34.629  1.00  0.630          C  
ATOM  13751  O   VAL A 846      11.641  -8.612 -35.028  1.00  0.660          O  
ATOM  13752  CB  VAL A 846      14.340  -7.390 -33.802  1.00  0.950          C  
ATOM  13753  CG1 VAL A 846      15.679  -6.838 -34.118  1.00  0.950          C  
ATOM  13754  CG2 VAL A 846      13.918  -6.991 -32.445  1.00  0.950          C  
ATOM  13755  H   VAL A 846      13.748  -4.860 -34.306  1.00  0.770          H  
ATOM  13756  HA  VAL A 846      13.706  -7.336 -35.831  1.00  0.830          H  
ATOM  13757  HB  VAL A 846      14.424  -8.480 -33.853  1.00  1.140          H  
ATOM  13758 1HG1 VAL A 846      16.414  -7.195 -33.399  1.00  1.140          H  
ATOM  13759 2HG1 VAL A 846      15.948  -7.173 -35.109  1.00  1.140          H  
ATOM  13760 3HG1 VAL A 846      15.672  -5.753 -34.098  1.00  1.140          H  
ATOM  13761 1HG2 VAL A 846      14.646  -7.346 -31.725  1.00  1.140          H  
ATOM  13762 2HG2 VAL A 846      13.858  -5.916 -32.394  1.00  1.140          H  
ATOM  13763 3HG2 VAL A 846      12.970  -7.427 -32.216  1.00  1.140          H  
ATOM  13764  N   LYS A 847      11.108  -6.720 -33.921  1.00  0.580          N  
ATOM  13765  CA  LYS A 847       9.707  -7.026 -33.599  1.00  0.570          C  
ATOM  13766  C   LYS A 847       9.430  -8.320 -32.823  1.00  0.580          C  
ATOM  13767  O   LYS A 847       8.378  -8.930 -33.009  1.00  0.650          O  
ATOM  13768  CB  LYS A 847       8.889  -7.087 -34.892  1.00  0.800          C  
ATOM  13769  CG  LYS A 847       8.938  -5.833 -35.725  1.00  0.800          C  
ATOM  13770  CD  LYS A 847       8.037  -5.935 -36.939  1.00  0.800          C  
ATOM  13771  CE  LYS A 847       8.142  -4.693 -37.815  1.00  0.800          C  
ATOM  13772  NZ  LYS A 847       7.277  -4.796 -39.036  1.00  0.800          N  
ATOM  13773  H   LYS A 847      11.470  -5.836 -33.593  1.00  0.700          H  
ATOM  13774  HA  LYS A 847       9.326  -6.207 -32.990  1.00  0.680          H  
ATOM  13775 1HB  LYS A 847       9.234  -7.917 -35.509  1.00  0.960          H  
ATOM  13776 2HB  LYS A 847       7.845  -7.276 -34.648  1.00  0.960          H  
ATOM  13777 1HG  LYS A 847       8.659  -4.972 -35.119  1.00  0.960          H  
ATOM  13778 2HG  LYS A 847       9.950  -5.700 -36.076  1.00  0.960          H  
ATOM  13779 1HD  LYS A 847       8.326  -6.809 -37.525  1.00  0.960          H  
ATOM  13780 2HD  LYS A 847       7.004  -6.060 -36.616  1.00  0.960          H  
ATOM  13781 1HE  LYS A 847       7.840  -3.821 -37.237  1.00  0.960          H  
ATOM  13782 2HE  LYS A 847       9.183  -4.565 -38.126  1.00  0.960          H  
ATOM  13783 1HZ  LYS A 847       7.372  -3.958 -39.593  1.00  0.960          H  
ATOM  13784 2HZ  LYS A 847       7.560  -5.597 -39.586  1.00  0.960          H  
ATOM  13785 3HZ  LYS A 847       6.311  -4.905 -38.758  1.00  0.960          H  
ATOM  13786  N   ASN A 848      10.326  -8.725 -31.943  1.00  0.540          N  
ATOM  13787  CA  ASN A 848      10.106  -9.912 -31.125  1.00  0.590          C  
ATOM  13788  C   ASN A 848       9.549  -9.504 -29.753  1.00  0.610          C  
ATOM  13789  O   ASN A 848       9.394  -8.307 -29.495  1.00  0.580          O  
ATOM  13790  CB  ASN A 848      11.390 -10.723 -31.082  1.00  0.810          C  
ATOM  13791  CG  ASN A 848      12.534 -10.010 -30.463  1.00  0.810          C  
ATOM  13792  OD1 ASN A 848      12.376  -9.048 -29.698  1.00  0.810          O  
ATOM  13793  ND2 ASN A 848      13.726 -10.445 -30.795  1.00  0.810          N  
ATOM  13794  H   ASN A 848      11.174  -8.196 -31.815  1.00  0.650          H  
ATOM  13795  HA  ASN A 848       9.345 -10.537 -31.599  1.00  0.710          H  
ATOM  13796 1HB  ASN A 848      11.216 -11.652 -30.532  1.00  0.970          H  
ATOM  13797 2HB  ASN A 848      11.664 -10.998 -32.100  1.00  0.970          H  
ATOM  13798 1HD2 ASN A 848      14.536 -10.015 -30.414  1.00  0.970          H  
ATOM  13799 2HD2 ASN A 848      13.843 -11.204 -31.443  1.00  0.970          H  
ATOM  13800  N   ILE A 849       9.306 -10.460 -28.850  1.00  0.670          N  
ATOM  13801  CA  ILE A 849       8.763 -10.117 -27.525  1.00  0.700          C  
ATOM  13802  C   ILE A 849       9.627  -9.182 -26.722  1.00  0.630          C  
ATOM  13803  O   ILE A 849       9.088  -8.238 -26.146  1.00  0.650          O  
ATOM  13804  CB  ILE A 849       8.414 -11.339 -26.633  1.00  0.970          C  
ATOM  13805  CG1 ILE A 849       7.197 -12.090 -27.199  1.00  0.970          C  
ATOM  13806  CG2 ILE A 849       8.142 -10.879 -25.152  1.00  0.970          C  
ATOM  13807  CD1 ILE A 849       6.983 -13.487 -26.590  1.00  0.970          C  
ATOM  13808  H   ILE A 849       9.428 -11.433 -29.150  1.00  0.800          H  
ATOM  13809  HA  ILE A 849       7.818  -9.598 -27.702  1.00  0.840          H  
ATOM  13810  HB  ILE A 849       9.255 -12.039 -26.649  1.00  1.160          H  
ATOM  13811 1HG1 ILE A 849       6.306 -11.500 -27.001  1.00  1.160          H  
ATOM  13812 2HG1 ILE A 849       7.302 -12.163 -28.262  1.00  1.160          H  
ATOM  13813 1HG2 ILE A 849       7.912 -11.735 -24.530  1.00  1.160          H  
ATOM  13814 2HG2 ILE A 849       9.007 -10.384 -24.722  1.00  1.160          H  
ATOM  13815 3HG2 ILE A 849       7.296 -10.187 -25.139  1.00  1.160          H  
ATOM  13816 1HD1 ILE A 849       6.111 -13.939 -27.043  1.00  1.160          H  
ATOM  13817 2HD1 ILE A 849       7.857 -14.110 -26.791  1.00  1.160          H  
ATOM  13818 3HD1 ILE A 849       6.835 -13.426 -25.522  1.00  1.160          H  
ATOM  13819  N   ILE A 850      10.940  -9.420 -26.619  1.00  0.590          N  
ATOM  13820  CA  ILE A 850      11.695  -8.476 -25.812  1.00  0.550          C  
ATOM  13821  C   ILE A 850      11.682  -7.105 -26.452  1.00  0.490          C  
ATOM  13822  O   ILE A 850      11.609  -6.104 -25.744  1.00  0.520          O  
ATOM  13823  CB  ILE A 850      13.153  -8.913 -25.515  1.00  0.790          C  
ATOM  13824  CG1 ILE A 850      13.766  -7.975 -24.423  1.00  0.790          C  
ATOM  13825  CG2 ILE A 850      14.059  -8.888 -26.765  1.00  0.790          C  
ATOM  13826  CD1 ILE A 850      13.160  -8.038 -23.008  1.00  0.790          C  
ATOM  13827  H   ILE A 850      11.359 -10.219 -27.074  1.00  0.710          H  
ATOM  13828  HA  ILE A 850      11.183  -8.397 -24.863  1.00  0.660          H  
ATOM  13829  HB  ILE A 850      13.133  -9.925 -25.114  1.00  0.940          H  
ATOM  13830 1HG1 ILE A 850      14.812  -8.171 -24.363  1.00  0.940          H  
ATOM  13831 2HG1 ILE A 850      13.652  -6.989 -24.761  1.00  0.940          H  
ATOM  13832 1HG2 ILE A 850      15.059  -9.214 -26.491  1.00  0.940          H  
ATOM  13833 2HG2 ILE A 850      13.658  -9.556 -27.514  1.00  0.940          H  
ATOM  13834 3HG2 ILE A 850      14.130  -7.885 -27.173  1.00  0.940          H  
ATOM  13835 1HD1 ILE A 850      13.684  -7.326 -22.369  1.00  0.940          H  
ATOM  13836 2HD1 ILE A 850      12.110  -7.780 -23.014  1.00  0.940          H  
ATOM  13837 3HD1 ILE A 850      13.277  -9.036 -22.595  1.00  0.940          H  
ATOM  13838  N   HIS A 851      11.723  -7.041 -27.780  1.00  0.460          N  
ATOM  13839  CA  HIS A 851      11.685  -5.767 -28.450  1.00  0.460          C  
ATOM  13840  C   HIS A 851      10.395  -5.068 -28.133  1.00  0.520          C  
ATOM  13841  O   HIS A 851      10.414  -3.900 -27.782  1.00  0.550          O  
ATOM  13842  CB  HIS A 851      11.815  -5.919 -29.947  1.00  0.640          C  
ATOM  13843  CG  HIS A 851      11.853  -4.630 -30.698  1.00  0.640          C  
ATOM  13844  ND1 HIS A 851      12.987  -3.840 -30.764  1.00  0.640          N  
ATOM  13845  CD2 HIS A 851      10.900  -3.982 -31.399  1.00  0.640          C  
ATOM  13846  CE1 HIS A 851      12.727  -2.767 -31.489  1.00  0.640          C  
ATOM  13847  NE2 HIS A 851      11.466  -2.827 -31.876  1.00  0.640          N  
ATOM  13848  H   HIS A 851      11.819  -7.889 -28.337  1.00  0.550          H  
ATOM  13849  HA  HIS A 851      12.501  -5.140 -28.097  1.00  0.550          H  
ATOM  13850 1HB  HIS A 851      12.722  -6.451 -30.129  1.00  0.770          H  
ATOM  13851 2HB  HIS A 851      10.995  -6.513 -30.325  1.00  0.770          H  
ATOM  13852  HD1 HIS A 851      13.921  -4.138 -30.533  1.00  0.770          H  
ATOM  13853  HD2 HIS A 851       9.855  -4.213 -31.613  1.00  0.770          H  
ATOM  13854  HE1 HIS A 851      13.500  -2.010 -31.664  1.00  0.770          H  
ATOM  13855  N   ASN A 852       9.267  -5.762 -28.260  1.00  0.560          N  
ATOM  13856  CA  ASN A 852       7.983  -5.144 -28.003  1.00  0.600          C  
ATOM  13857  C   ASN A 852       7.860  -4.707 -26.545  1.00  0.610          C  
ATOM  13858  O   ASN A 852       7.323  -3.633 -26.268  1.00  0.620          O  
ATOM  13859  CB  ASN A 852       6.882  -6.109 -28.379  1.00  0.820          C  
ATOM  13860  CG  ASN A 852       6.736  -6.258 -29.877  1.00  0.820          C  
ATOM  13861  OD1 ASN A 852       7.106  -5.366 -30.654  1.00  0.820          O  
ATOM  13862  ND2 ASN A 852       6.205  -7.374 -30.293  1.00  0.820          N  
ATOM  13863  H   ASN A 852       9.314  -6.735 -28.561  1.00  0.670          H  
ATOM  13864  HA  ASN A 852       7.899  -4.251 -28.621  1.00  0.720          H  
ATOM  13865 1HB  ASN A 852       7.107  -7.089 -27.951  1.00  0.990          H  
ATOM  13866 2HB  ASN A 852       5.937  -5.772 -27.957  1.00  0.990          H  
ATOM  13867 1HD2 ASN A 852       6.078  -7.534 -31.273  1.00  0.990          H  
ATOM  13868 2HD2 ASN A 852       5.923  -8.070 -29.637  1.00  0.990          H  
ATOM  13869  N   SER A 853       8.369  -5.516 -25.608  1.00  0.600          N  
ATOM  13870  CA  SER A 853       8.308  -5.176 -24.189  1.00  0.590          C  
ATOM  13871  C   SER A 853       9.126  -3.916 -23.916  1.00  0.570          C  
ATOM  13872  O   SER A 853       8.648  -2.969 -23.270  1.00  0.580          O  
ATOM  13873  CB  SER A 853       8.814  -6.330 -23.345  1.00  0.830          C  
ATOM  13874  OG  SER A 853       8.740  -6.023 -21.978  1.00  0.830          O  
ATOM  13875  H   SER A 853       8.773  -6.416 -25.880  1.00  0.720          H  
ATOM  13876  HA  SER A 853       7.270  -4.978 -23.926  1.00  0.710          H  
ATOM  13877 1HB  SER A 853       8.227  -7.224 -23.557  1.00  1.000          H  
ATOM  13878 2HB  SER A 853       9.846  -6.550 -23.616  1.00  1.000          H  
ATOM  13879  HG  SER A 853       9.073  -6.799 -21.512  1.00  1.000          H  
ATOM  13880  N   ILE A 854      10.356  -3.889 -24.444  1.00  0.540          N  
ATOM  13881  CA  ILE A 854      11.233  -2.749 -24.285  1.00  0.540          C  
ATOM  13882  C   ILE A 854      10.661  -1.550 -24.988  1.00  0.530          C  
ATOM  13883  O   ILE A 854      10.762  -0.440 -24.468  1.00  0.530          O  
ATOM  13884  CB  ILE A 854      12.668  -2.997 -24.782  1.00  0.760          C  
ATOM  13885  CG1 ILE A 854      13.346  -4.015 -23.883  1.00  0.760          C  
ATOM  13886  CG2 ILE A 854      13.456  -1.675 -24.779  1.00  0.760          C  
ATOM  13887  CD1 ILE A 854      14.644  -4.528 -24.424  1.00  0.760          C  
ATOM  13888  H   ILE A 854      10.695  -4.702 -24.966  1.00  0.650          H  
ATOM  13889  HA  ILE A 854      11.295  -2.517 -23.225  1.00  0.650          H  
ATOM  13890  HB  ILE A 854      12.635  -3.413 -25.794  1.00  0.910          H  
ATOM  13891 1HG1 ILE A 854      13.525  -3.569 -22.916  1.00  0.910          H  
ATOM  13892 2HG1 ILE A 854      12.675  -4.861 -23.749  1.00  0.910          H  
ATOM  13893 1HG2 ILE A 854      14.464  -1.831 -25.125  1.00  0.910          H  
ATOM  13894 2HG2 ILE A 854      12.996  -0.951 -25.429  1.00  0.910          H  
ATOM  13895 3HG2 ILE A 854      13.479  -1.283 -23.762  1.00  0.910          H  
ATOM  13896 1HD1 ILE A 854      15.047  -5.249 -23.720  1.00  0.910          H  
ATOM  13897 2HD1 ILE A 854      14.472  -5.001 -25.388  1.00  0.910          H  
ATOM  13898 3HD1 ILE A 854      15.352  -3.742 -24.550  1.00  0.910          H  
ATOM  13899  N   ASP A 855      10.159  -1.727 -26.211  1.00  0.530          N  
ATOM  13900  CA  ASP A 855       9.627  -0.619 -26.965  1.00  0.540          C  
ATOM  13901  C   ASP A 855       8.437  -0.052 -26.200  1.00  0.550          C  
ATOM  13902  O   ASP A 855       8.295   1.158 -26.124  1.00  0.550          O  
ATOM  13903  CB  ASP A 855       9.261  -1.031 -28.400  1.00  0.750          C  
ATOM  13904  CG  ASP A 855       9.087   0.170 -29.370  1.00  0.750          C  
ATOM  13905  OD1 ASP A 855      10.100   0.821 -29.694  1.00  0.750          O  
ATOM  13906  OD2 ASP A 855       7.964   0.432 -29.782  1.00  0.750          O  
ATOM  13907  H   ASP A 855      10.137  -2.647 -26.628  1.00  0.640          H  
ATOM  13908  HA  ASP A 855      10.390   0.145 -27.039  1.00  0.650          H  
ATOM  13909 1HB  ASP A 855      10.039  -1.682 -28.800  1.00  0.900          H  
ATOM  13910 2HB  ASP A 855       8.338  -1.614 -28.380  1.00  0.900          H  
ATOM  13911  N   ASN A 856       7.626  -0.890 -25.534  1.00  0.560          N  
ATOM  13912  CA  ASN A 856       6.543  -0.327 -24.746  1.00  0.560          C  
ATOM  13913  C   ASN A 856       7.117   0.550 -23.627  1.00  0.540          C  
ATOM  13914  O   ASN A 856       6.658   1.677 -23.449  1.00  0.540          O  
ATOM  13915  CB  ASN A 856       5.656  -1.416 -24.165  1.00  0.780          C  
ATOM  13916  CG  ASN A 856       4.758  -2.084 -25.185  1.00  0.780          C  
ATOM  13917  OD1 ASN A 856       4.465  -1.537 -26.255  1.00  0.780          O  
ATOM  13918  ND2 ASN A 856       4.306  -3.270 -24.862  1.00  0.780          N  
ATOM  13919  H   ASN A 856       7.705  -1.902 -25.654  1.00  0.670          H  
ATOM  13920  HA  ASN A 856       5.938   0.313 -25.389  1.00  0.670          H  
ATOM  13921 1HB  ASN A 856       6.280  -2.181 -23.710  1.00  0.940          H  
ATOM  13922 2HB  ASN A 856       5.036  -0.993 -23.376  1.00  0.940          H  
ATOM  13923 1HD2 ASN A 856       3.711  -3.764 -25.493  1.00  0.940          H  
ATOM  13924 2HD2 ASN A 856       4.563  -3.683 -23.990  1.00  0.940          H  
ATOM  13925  N   LEU A 857       8.166   0.080 -22.924  1.00  0.540          N  
ATOM  13926  CA  LEU A 857       8.772   0.907 -21.872  1.00  0.540          C  
ATOM  13927  C   LEU A 857       9.374   2.182 -22.446  1.00  0.520          C  
ATOM  13928  O   LEU A 857       9.229   3.266 -21.872  1.00  0.520          O  
ATOM  13929  CB  LEU A 857       9.907   0.149 -21.147  1.00  0.760          C  
ATOM  13930  CG  LEU A 857       9.533  -1.017 -20.206  1.00  0.760          C  
ATOM  13931  CD1 LEU A 857      10.804  -1.788 -19.837  1.00  0.760          C  
ATOM  13932  CD2 LEU A 857       8.911  -0.456 -18.921  1.00  0.760          C  
ATOM  13933  H   LEU A 857       8.496  -0.877 -23.100  1.00  0.650          H  
ATOM  13934  HA  LEU A 857       7.996   1.189 -21.166  1.00  0.650          H  
ATOM  13935 1HB  LEU A 857      10.569  -0.257 -21.907  1.00  0.910          H  
ATOM  13936 2HB  LEU A 857      10.475   0.870 -20.564  1.00  0.910          H  
ATOM  13937  HG  LEU A 857       8.835  -1.695 -20.707  1.00  0.910          H  
ATOM  13938 1HD1 LEU A 857      10.545  -2.611 -19.170  1.00  0.910          H  
ATOM  13939 2HD1 LEU A 857      11.263  -2.189 -20.740  1.00  0.910          H  
ATOM  13940 3HD1 LEU A 857      11.507  -1.122 -19.338  1.00  0.910          H  
ATOM  13941 1HD2 LEU A 857       8.672  -1.266 -18.249  1.00  0.910          H  
ATOM  13942 2HD2 LEU A 857       9.627   0.202 -18.441  1.00  0.910          H  
ATOM  13943 3HD2 LEU A 857       8.005   0.098 -19.144  1.00  0.910          H  
ATOM  13944  N   THR A 858      10.028   2.049 -23.595  1.00  0.520          N  
ATOM  13945  CA  THR A 858      10.712   3.134 -24.270  1.00  0.520          C  
ATOM  13946  C   THR A 858       9.705   4.185 -24.683  1.00  0.510          C  
ATOM  13947  O   THR A 858       9.946   5.382 -24.505  1.00  0.520          O  
ATOM  13948  CB  THR A 858      11.488   2.622 -25.493  1.00  0.730          C  
ATOM  13949  OG1 THR A 858      12.448   1.641 -25.070  1.00  0.730          O  
ATOM  13950  CG2 THR A 858      12.238   3.766 -26.143  1.00  0.730          C  
ATOM  13951  H   THR A 858      10.088   1.122 -24.001  1.00  0.620          H  
ATOM  13952  HA  THR A 858      11.423   3.588 -23.590  1.00  0.620          H  
ATOM  13953  HB  THR A 858      10.803   2.187 -26.207  1.00  0.870          H  
ATOM  13954  HG1 THR A 858      11.970   0.840 -24.760  1.00  0.870          H  
ATOM  13955 1HG2 THR A 858      12.791   3.387 -26.996  1.00  0.870          H  
ATOM  13956 2HG2 THR A 858      11.538   4.526 -26.478  1.00  0.870          H  
ATOM  13957 3HG2 THR A 858      12.931   4.201 -25.423  1.00  0.870          H  
ATOM  13958  N   ASN A 859       8.582   3.739 -25.237  1.00  0.500          N  
ATOM  13959  CA  ASN A 859       7.535   4.620 -25.683  1.00  0.490          C  
ATOM  13960  C   ASN A 859       6.942   5.366 -24.500  1.00  0.480          C  
ATOM  13961  O   ASN A 859       6.656   6.554 -24.637  1.00  0.470          O  
ATOM  13962  CB  ASN A 859       6.487   3.824 -26.425  1.00  0.690          C  
ATOM  13963  CG  ASN A 859       7.021   3.333 -27.749  1.00  0.690          C  
ATOM  13964  OD1 ASN A 859       7.933   3.927 -28.340  1.00  0.690          O  
ATOM  13965  ND2 ASN A 859       6.493   2.234 -28.204  1.00  0.690          N  
ATOM  13966  H   ASN A 859       8.481   2.743 -25.398  1.00  0.600          H  
ATOM  13967  HA  ASN A 859       7.964   5.356 -26.360  1.00  0.590          H  
ATOM  13968 1HB  ASN A 859       6.190   2.964 -25.821  1.00  0.830          H  
ATOM  13969 2HB  ASN A 859       5.602   4.436 -26.591  1.00  0.830          H  
ATOM  13970 1HD2 ASN A 859       6.859   1.798 -29.051  1.00  0.830          H  
ATOM  13971 2HD2 ASN A 859       5.770   1.776 -27.702  1.00  0.830          H  
ATOM  13972  N   GLU A 860       6.806   4.712 -23.328  1.00  0.480          N  
ATOM  13973  CA  GLU A 860       6.281   5.413 -22.155  1.00  0.470          C  
ATOM  13974  C   GLU A 860       7.298   6.471 -21.703  1.00  0.490          C  
ATOM  13975  O   GLU A 860       6.922   7.595 -21.354  1.00  0.490          O  
ATOM  13976  CB  GLU A 860       5.984   4.446 -21.002  1.00  0.660          C  
ATOM  13977  CG  GLU A 860       4.847   3.447 -21.273  1.00  0.660          C  
ATOM  13978  CD  GLU A 860       3.513   4.040 -21.548  1.00  0.660          C  
ATOM  13979  OE1 GLU A 860       2.989   4.724 -20.717  1.00  0.660          O  
ATOM  13980  OE2 GLU A 860       3.028   3.824 -22.632  1.00  0.660          O  
ATOM  13981  H   GLU A 860       6.986   3.701 -23.291  1.00  0.580          H  
ATOM  13982  HA  GLU A 860       5.353   5.912 -22.432  1.00  0.560          H  
ATOM  13983 1HB  GLU A 860       6.880   3.868 -20.778  1.00  0.790          H  
ATOM  13984 2HB  GLU A 860       5.731   5.007 -20.114  1.00  0.790          H  
ATOM  13985 1HG  GLU A 860       5.109   2.855 -22.122  1.00  0.790          H  
ATOM  13986 2HG  GLU A 860       4.768   2.778 -20.418  1.00  0.790          H  
ATOM  13987  N   PHE A 861       8.605   6.149 -21.766  1.00  0.510          N  
ATOM  13988  CA  PHE A 861       9.617   7.135 -21.384  1.00  0.540          C  
ATOM  13989  C   PHE A 861       9.541   8.344 -22.325  1.00  0.550          C  
ATOM  13990  O   PHE A 861       9.618   9.499 -21.880  1.00  0.550          O  
ATOM  13991  CB  PHE A 861      11.059   6.567 -21.447  1.00  0.740          C  
ATOM  13992  CG  PHE A 861      11.560   5.642 -20.288  1.00  0.740          C  
ATOM  13993  CD1 PHE A 861      11.803   4.269 -20.485  1.00  0.740          C  
ATOM  13994  CD2 PHE A 861      11.826   6.162 -19.025  1.00  0.740          C  
ATOM  13995  CE1 PHE A 861      12.287   3.465 -19.468  1.00  0.740          C  
ATOM  13996  CE2 PHE A 861      12.310   5.350 -18.008  1.00  0.740          C  
ATOM  13997  CZ  PHE A 861      12.542   4.008 -18.235  1.00  0.740          C  
ATOM  13998  H   PHE A 861       8.875   5.190 -22.007  1.00  0.610          H  
ATOM  13999  HA  PHE A 861       9.410   7.471 -20.368  1.00  0.650          H  
ATOM  14000 1HB  PHE A 861      11.162   6.008 -22.373  1.00  0.890          H  
ATOM  14001 2HB  PHE A 861      11.750   7.402 -21.520  1.00  0.890          H  
ATOM  14002  HD1 PHE A 861      11.615   3.837 -21.449  1.00  0.890          H  
ATOM  14003  HD2 PHE A 861      11.657   7.225 -18.839  1.00  0.890          H  
ATOM  14004  HE1 PHE A 861      12.472   2.406 -19.648  1.00  0.890          H  
ATOM  14005  HE2 PHE A 861      12.518   5.775 -17.024  1.00  0.890          H  
ATOM  14006  HZ  PHE A 861      12.931   3.388 -17.434  1.00  0.890          H  
ATOM  14007  N   ASN A 862       9.377   8.072 -23.627  1.00  0.540          N  
ATOM  14008  CA  ASN A 862       9.297   9.127 -24.620  1.00  0.540          C  
ATOM  14009  C   ASN A 862       8.007   9.922 -24.491  1.00  0.540          C  
ATOM  14010  O   ASN A 862       8.027  11.139 -24.654  1.00  0.560          O  
ATOM  14011  CB  ASN A 862       9.444   8.548 -26.006  1.00  0.760          C  
ATOM  14012  CG  ASN A 862      10.857   8.114 -26.286  1.00  0.760          C  
ATOM  14013  OD1 ASN A 862      11.814   8.572 -25.650  1.00  0.760          O  
ATOM  14014  ND2 ASN A 862      11.013   7.239 -27.234  1.00  0.760          N  
ATOM  14015  H   ASN A 862       9.361   7.095 -23.931  1.00  0.650          H  
ATOM  14016  HA  ASN A 862      10.119   9.822 -24.448  1.00  0.650          H  
ATOM  14017 1HB  ASN A 862       8.786   7.687 -26.106  1.00  0.910          H  
ATOM  14018 2HB  ASN A 862       9.141   9.286 -26.748  1.00  0.910          H  
ATOM  14019 1HD2 ASN A 862      11.930   6.917 -27.467  1.00  0.910          H  
ATOM  14020 2HD2 ASN A 862      10.221   6.885 -27.725  1.00  0.910          H  
ATOM  14021  N   LEU A 863       6.903   9.254 -24.144  1.00  0.500          N  
ATOM  14022  CA  LEU A 863       5.616   9.903 -23.967  1.00  0.490          C  
ATOM  14023  C   LEU A 863       5.700  10.926 -22.858  1.00  0.520          C  
ATOM  14024  O   LEU A 863       5.189  12.039 -23.009  1.00  0.540          O  
ATOM  14025  CB  LEU A 863       4.524   8.881 -23.613  1.00  0.690          C  
ATOM  14026  CG  LEU A 863       3.081   9.431 -23.367  1.00  0.690          C  
ATOM  14027  CD1 LEU A 863       2.525  10.113 -24.640  1.00  0.690          C  
ATOM  14028  CD2 LEU A 863       2.183   8.268 -22.904  1.00  0.690          C  
ATOM  14029  H   LEU A 863       6.946   8.239 -24.071  1.00  0.600          H  
ATOM  14030  HA  LEU A 863       5.363  10.404 -24.895  1.00  0.590          H  
ATOM  14031 1HB  LEU A 863       4.475   8.141 -24.411  1.00  0.830          H  
ATOM  14032 2HB  LEU A 863       4.829   8.366 -22.705  1.00  0.830          H  
ATOM  14033  HG  LEU A 863       3.117  10.178 -22.590  1.00  0.830          H  
ATOM  14034 1HD1 LEU A 863       1.522  10.494 -24.446  1.00  0.830          H  
ATOM  14035 2HD1 LEU A 863       3.162  10.944 -24.932  1.00  0.830          H  
ATOM  14036 3HD1 LEU A 863       2.481   9.387 -25.451  1.00  0.830          H  
ATOM  14037 1HD2 LEU A 863       1.179   8.642 -22.705  1.00  0.830          H  
ATOM  14038 2HD2 LEU A 863       2.136   7.501 -23.680  1.00  0.830          H  
ATOM  14039 3HD2 LEU A 863       2.594   7.826 -21.991  1.00  0.830          H  
ATOM  14040  N   ILE A 864       6.350  10.562 -21.745  1.00  0.530          N  
ATOM  14041  CA  ILE A 864       6.467  11.494 -20.641  1.00  0.560          C  
ATOM  14042  C   ILE A 864       7.263  12.709 -21.103  1.00  0.600          C  
ATOM  14043  O   ILE A 864       6.868  13.846 -20.841  1.00  0.620          O  
ATOM  14044  CB  ILE A 864       7.163  10.889 -19.398  1.00  0.770          C  
ATOM  14045  CG1 ILE A 864       6.282   9.771 -18.782  1.00  0.770          C  
ATOM  14046  CG2 ILE A 864       7.402  12.020 -18.362  1.00  0.770          C  
ATOM  14047  CD1 ILE A 864       6.972   8.909 -17.686  1.00  0.770          C  
ATOM  14048  H   ILE A 864       6.710   9.602 -21.668  1.00  0.640          H  
ATOM  14049  HA  ILE A 864       5.470  11.820 -20.351  1.00  0.670          H  
ATOM  14050  HB  ILE A 864       8.118  10.439 -19.690  1.00  0.930          H  
ATOM  14051 1HG1 ILE A 864       5.395  10.208 -18.389  1.00  0.930          H  
ATOM  14052 2HG1 ILE A 864       5.994   9.105 -19.584  1.00  0.930          H  
ATOM  14053 1HG2 ILE A 864       7.885  11.620 -17.486  1.00  0.930          H  
ATOM  14054 2HG2 ILE A 864       8.036  12.797 -18.782  1.00  0.930          H  
ATOM  14055 3HG2 ILE A 864       6.452  12.458 -18.079  1.00  0.930          H  
ATOM  14056 1HD1 ILE A 864       6.286   8.149 -17.333  1.00  0.930          H  
ATOM  14057 2HD1 ILE A 864       7.855   8.428 -18.106  1.00  0.930          H  
ATOM  14058 3HD1 ILE A 864       7.265   9.525 -16.841  1.00  0.930          H  
ATOM  14059  N   GLU A 865       8.389  12.497 -21.784  1.00  0.600          N  
ATOM  14060  CA  GLU A 865       9.157  13.657 -22.211  1.00  0.650          C  
ATOM  14061  C   GLU A 865       8.388  14.512 -23.219  1.00  0.650          C  
ATOM  14062  O   GLU A 865       8.443  15.750 -23.168  1.00  0.700          O  
ATOM  14063  CB  GLU A 865      10.489  13.219 -22.808  1.00  0.890          C  
ATOM  14064  CG  GLU A 865      11.432  12.633 -21.787  1.00  0.890          C  
ATOM  14065  CD  GLU A 865      11.780  13.618 -20.726  1.00  0.890          C  
ATOM  14066  OE1 GLU A 865      12.206  14.689 -21.055  1.00  0.890          O  
ATOM  14067  OE2 GLU A 865      11.581  13.307 -19.577  1.00  0.890          O  
ATOM  14068  H   GLU A 865       8.721  11.543 -21.972  1.00  0.720          H  
ATOM  14069  HA  GLU A 865       9.356  14.272 -21.333  1.00  0.780          H  
ATOM  14070 1HB  GLU A 865      10.309  12.462 -23.576  1.00  1.070          H  
ATOM  14071 2HB  GLU A 865      10.976  14.067 -23.285  1.00  1.070          H  
ATOM  14072 1HG  GLU A 865      10.957  11.767 -21.325  1.00  1.070          H  
ATOM  14073 2HG  GLU A 865      12.337  12.295 -22.289  1.00  1.070          H  
ATOM  14074  N   ASN A 866       7.626  13.868 -24.105  1.00  0.620          N  
ATOM  14075  CA  ASN A 866       6.864  14.588 -25.102  1.00  0.630          C  
ATOM  14076  C   ASN A 866       5.746  15.406 -24.475  1.00  0.620          C  
ATOM  14077  O   ASN A 866       5.531  16.555 -24.875  1.00  0.630          O  
ATOM  14078  CB  ASN A 866       6.277  13.624 -26.112  1.00  0.880          C  
ATOM  14079  CG  ASN A 866       7.299  13.042 -27.036  1.00  0.880          C  
ATOM  14080  OD1 ASN A 866       8.385  13.596 -27.246  1.00  0.880          O  
ATOM  14081  ND2 ASN A 866       6.970  11.914 -27.606  1.00  0.880          N  
ATOM  14082  H   ASN A 866       7.639  12.846 -24.126  1.00  0.740          H  
ATOM  14083  HA  ASN A 866       7.532  15.281 -25.614  1.00  0.760          H  
ATOM  14084 1HB  ASN A 866       5.790  12.809 -25.578  1.00  1.050          H  
ATOM  14085 2HB  ASN A 866       5.514  14.132 -26.699  1.00  1.050          H  
ATOM  14086 1HD2 ASN A 866       7.606  11.471 -28.234  1.00  1.050          H  
ATOM  14087 2HD2 ASN A 866       6.085  11.495 -27.414  1.00  1.050          H  
ATOM  14088  N   VAL A 867       5.042  14.854 -23.473  1.00  0.600          N  
ATOM  14089  CA  VAL A 867       3.972  15.637 -22.885  1.00  0.610          C  
ATOM  14090  C   VAL A 867       4.580  16.782 -22.097  1.00  0.640          C  
ATOM  14091  O   VAL A 867       4.005  17.862 -22.087  1.00  0.670          O  
ATOM  14092  CB  VAL A 867       3.002  14.835 -21.982  1.00  0.850          C  
ATOM  14093  CG1 VAL A 867       3.597  14.581 -20.612  1.00  0.850          C  
ATOM  14094  CG2 VAL A 867       1.681  15.603 -21.861  1.00  0.850          C  
ATOM  14095  H   VAL A 867       5.215  13.884 -23.190  1.00  0.720          H  
ATOM  14096  HA  VAL A 867       3.376  16.057 -23.697  1.00  0.730          H  
ATOM  14097  HB  VAL A 867       2.825  13.860 -22.440  1.00  1.020          H  
ATOM  14098 1HG1 VAL A 867       2.924  14.033 -20.033  1.00  1.020          H  
ATOM  14099 2HG1 VAL A 867       4.503  14.031 -20.709  1.00  1.020          H  
ATOM  14100 3HG1 VAL A 867       3.782  15.510 -20.100  1.00  1.020          H  
ATOM  14101 1HG2 VAL A 867       0.992  15.055 -21.254  1.00  1.020          H  
ATOM  14102 2HG2 VAL A 867       1.865  16.539 -21.410  1.00  1.020          H  
ATOM  14103 3HG2 VAL A 867       1.248  15.755 -22.851  1.00  1.020          H  
ATOM  14104  N   SER A 868       5.735  16.570 -21.431  1.00  0.630          N  
ATOM  14105  CA  SER A 868       6.359  17.652 -20.682  1.00  0.660          C  
ATOM  14106  C   SER A 868       6.681  18.797 -21.621  1.00  0.700          C  
ATOM  14107  O   SER A 868       6.478  19.965 -21.280  1.00  0.770          O  
ATOM  14108  CB  SER A 868       7.638  17.185 -20.003  1.00  0.910          C  
ATOM  14109  OG  SER A 868       7.376  16.265 -18.992  1.00  0.910          O  
ATOM  14110  H   SER A 868       6.169  15.642 -21.408  1.00  0.760          H  
ATOM  14111  HA  SER A 868       5.660  18.002 -19.924  1.00  0.790          H  
ATOM  14112 1HB  SER A 868       8.289  16.725 -20.745  1.00  1.090          H  
ATOM  14113 2HB  SER A 868       8.170  18.040 -19.592  1.00  1.090          H  
ATOM  14114  HG  SER A 868       8.235  15.861 -18.773  1.00  1.090          H  
ATOM  14115  N   ASP A 869       7.155  18.466 -22.828  1.00  0.680          N  
ATOM  14116  CA  ASP A 869       7.488  19.475 -23.818  1.00  0.730          C  
ATOM  14117  C   ASP A 869       6.246  20.239 -24.263  1.00  0.730          C  
ATOM  14118  O   ASP A 869       6.248  21.479 -24.284  1.00  0.790          O  
ATOM  14119  CB  ASP A 869       8.189  18.816 -25.023  1.00  1.000          C  
ATOM  14120  CG  ASP A 869       8.819  19.818 -26.016  1.00  1.000          C  
ATOM  14121  OD1 ASP A 869       9.713  20.538 -25.605  1.00  1.000          O  
ATOM  14122  OD2 ASP A 869       8.444  19.844 -27.172  1.00  1.000          O  
ATOM  14123  H   ASP A 869       7.362  17.481 -23.024  1.00  0.820          H  
ATOM  14124  HA  ASP A 869       8.156  20.192 -23.383  1.00  0.880          H  
ATOM  14125 1HB  ASP A 869       8.958  18.129 -24.662  1.00  1.200          H  
ATOM  14126 2HB  ASP A 869       7.460  18.208 -25.566  1.00  1.200          H  
ATOM  14127  N   GLU A 870       5.174  19.516 -24.583  1.00  0.680          N  
ATOM  14128  CA  GLU A 870       3.963  20.168 -25.044  1.00  0.700          C  
ATOM  14129  C   GLU A 870       3.291  20.988 -23.939  1.00  0.740          C  
ATOM  14130  O   GLU A 870       2.773  22.079 -24.202  1.00  0.800          O  
ATOM  14131  CB  GLU A 870       3.021  19.119 -25.636  1.00  0.970          C  
ATOM  14132  CG  GLU A 870       3.537  18.512 -26.955  1.00  0.970          C  
ATOM  14133  CD  GLU A 870       3.652  19.549 -28.046  1.00  0.970          C  
ATOM  14134  OE1 GLU A 870       2.820  20.415 -28.084  1.00  0.970          O  
ATOM  14135  OE2 GLU A 870       4.550  19.487 -28.839  1.00  0.970          O  
ATOM  14136  H   GLU A 870       5.230  18.493 -24.553  1.00  0.820          H  
ATOM  14137  HA  GLU A 870       4.237  20.857 -25.842  1.00  0.840          H  
ATOM  14138 1HB  GLU A 870       2.873  18.310 -24.916  1.00  1.170          H  
ATOM  14139 2HB  GLU A 870       2.060  19.559 -25.841  1.00  1.170          H  
ATOM  14140 1HG  GLU A 870       4.526  18.092 -26.775  1.00  1.170          H  
ATOM  14141 2HG  GLU A 870       2.893  17.704 -27.274  1.00  1.170          H  
ATOM  14142  N   LEU A 871       3.313  20.496 -22.701  1.00  0.720          N  
ATOM  14143  CA  LEU A 871       2.735  21.234 -21.592  1.00  0.780          C  
ATOM  14144  C   LEU A 871       3.547  22.480 -21.323  1.00  0.830          C  
ATOM  14145  O   LEU A 871       2.983  23.542 -21.068  1.00  0.870          O  
ATOM  14146  CB  LEU A 871       2.686  20.375 -20.349  1.00  1.070          C  
ATOM  14147  CG  LEU A 871       1.730  19.249 -20.330  1.00  1.070          C  
ATOM  14148  CD1 LEU A 871       2.064  18.365 -19.153  1.00  1.070          C  
ATOM  14149  CD2 LEU A 871       0.324  19.765 -20.187  1.00  1.070          C  
ATOM  14150  H   LEU A 871       3.725  19.580 -22.529  1.00  0.860          H  
ATOM  14151  HA  LEU A 871       1.735  21.542 -21.869  1.00  0.940          H  
ATOM  14152 1HB  LEU A 871       3.679  19.963 -20.208  1.00  1.280          H  
ATOM  14153 2HB  LEU A 871       2.432  21.007 -19.519  1.00  1.280          H  
ATOM  14154  HG  LEU A 871       1.818  18.696 -21.239  1.00  1.280          H  
ATOM  14155 1HD1 LEU A 871       1.396  17.533 -19.116  1.00  1.280          H  
ATOM  14156 2HD1 LEU A 871       3.085  17.994 -19.265  1.00  1.280          H  
ATOM  14157 3HD1 LEU A 871       1.978  18.932 -18.225  1.00  1.280          H  
ATOM  14158 1HD2 LEU A 871      -0.338  18.932 -20.177  1.00  1.280          H  
ATOM  14159 2HD2 LEU A 871       0.231  20.324 -19.258  1.00  1.280          H  
ATOM  14160 3HD2 LEU A 871       0.059  20.406 -21.001  1.00  1.280          H  
ATOM  14161  N   TYR A 872       4.873  22.384 -21.423  1.00  0.820          N  
ATOM  14162  CA  TYR A 872       5.695  23.551 -21.217  1.00  0.890          C  
ATOM  14163  C   TYR A 872       5.240  24.640 -22.189  1.00  0.930          C  
ATOM  14164  O   TYR A 872       5.015  25.783 -21.780  1.00  0.960          O  
ATOM  14165  CB  TYR A 872       7.174  23.241 -21.434  1.00  1.220          C  
ATOM  14166  CG  TYR A 872       8.034  24.432 -21.216  1.00  1.220          C  
ATOM  14167  CD1 TYR A 872       8.526  24.685 -19.954  1.00  1.220          C  
ATOM  14168  CD2 TYR A 872       8.294  25.319 -22.262  1.00  1.220          C  
ATOM  14169  CE1 TYR A 872       9.266  25.802 -19.748  1.00  1.220          C  
ATOM  14170  CE2 TYR A 872       9.031  26.446 -22.032  1.00  1.220          C  
ATOM  14171  CZ  TYR A 872       9.512  26.687 -20.781  1.00  1.220          C  
ATOM  14172  OH  TYR A 872      10.228  27.817 -20.532  1.00  1.220          O  
ATOM  14173  H   TYR A 872       5.328  21.483 -21.588  1.00  0.980          H  
ATOM  14174  HA  TYR A 872       5.549  23.911 -20.199  1.00  1.070          H  
ATOM  14175 1HB  TYR A 872       7.487  22.454 -20.746  1.00  1.460          H  
ATOM  14176 2HB  TYR A 872       7.335  22.876 -22.443  1.00  1.460          H  
ATOM  14177  HD1 TYR A 872       8.320  23.999 -19.125  1.00  1.460          H  
ATOM  14178  HD2 TYR A 872       7.899  25.127 -23.261  1.00  1.460          H  
ATOM  14179  HE1 TYR A 872       9.655  26.014 -18.771  1.00  1.460          H  
ATOM  14180  HE2 TYR A 872       9.227  27.150 -22.842  1.00  1.460          H  
ATOM  14181  HH  TYR A 872      10.241  28.369 -21.318  1.00  1.460          H  
ATOM  14182  N   GLU A 873       5.119  24.298 -23.488  1.00  0.950          N  
ATOM  14183  CA  GLU A 873       4.690  25.273 -24.493  1.00  1.010          C  
ATOM  14184  C   GLU A 873       3.316  25.851 -24.147  1.00  0.990          C  
ATOM  14185  O   GLU A 873       3.094  27.057 -24.297  1.00  1.050          O  
ATOM  14186  CB  GLU A 873       4.667  24.653 -25.891  1.00  1.390          C  
ATOM  14187  CG  GLU A 873       4.298  25.636 -27.017  1.00  1.390          C  
ATOM  14188  CD  GLU A 873       4.324  25.003 -28.381  1.00  1.390          C  
ATOM  14189  OE1 GLU A 873       4.838  23.920 -28.510  1.00  1.390          O  
ATOM  14190  OE2 GLU A 873       3.777  25.572 -29.291  1.00  1.390          O  
ATOM  14191  H   GLU A 873       5.344  23.336 -23.773  1.00  1.140          H  
ATOM  14192  HA  GLU A 873       5.410  26.090 -24.502  1.00  1.210          H  
ATOM  14193 1HB  GLU A 873       5.647  24.229 -26.113  1.00  1.670          H  
ATOM  14194 2HB  GLU A 873       3.948  23.833 -25.910  1.00  1.670          H  
ATOM  14195 1HG  GLU A 873       3.299  26.022 -26.834  1.00  1.670          H  
ATOM  14196 2HG  GLU A 873       4.990  26.479 -26.994  1.00  1.670          H  
ATOM  14197  N   LEU A 874       2.403  24.986 -23.679  1.00  0.930          N  
ATOM  14198  CA  LEU A 874       1.051  25.369 -23.277  1.00  0.910          C  
ATOM  14199  C   LEU A 874       1.106  26.410 -22.151  1.00  0.900          C  
ATOM  14200  O   LEU A 874       0.277  27.312 -22.119  1.00  1.000          O  
ATOM  14201  CB  LEU A 874       0.277  24.108 -22.810  1.00  1.280          C  
ATOM  14202  CG  LEU A 874      -1.249  24.189 -22.454  1.00  1.280          C  
ATOM  14203  CD1 LEU A 874      -2.095  24.602 -23.671  1.00  1.280          C  
ATOM  14204  CD2 LEU A 874      -1.684  22.804 -21.949  1.00  1.280          C  
ATOM  14205  H   LEU A 874       2.650  23.991 -23.653  1.00  1.120          H  
ATOM  14206  HA  LEU A 874       0.555  25.812 -24.136  1.00  1.090          H  
ATOM  14207 1HB  LEU A 874       0.407  23.335 -23.562  1.00  1.540          H  
ATOM  14208 2HB  LEU A 874       0.752  23.764 -21.910  1.00  1.540          H  
ATOM  14209  HG  LEU A 874      -1.400  24.936 -21.671  1.00  1.540          H  
ATOM  14210 1HD1 LEU A 874      -3.150  24.639 -23.385  1.00  1.540          H  
ATOM  14211 2HD1 LEU A 874      -1.787  25.586 -24.021  1.00  1.540          H  
ATOM  14212 3HD1 LEU A 874      -1.963  23.871 -24.470  1.00  1.540          H  
ATOM  14213 1HD2 LEU A 874      -2.726  22.824 -21.685  1.00  1.540          H  
ATOM  14214 2HD2 LEU A 874      -1.538  22.073 -22.716  1.00  1.540          H  
ATOM  14215 3HD2 LEU A 874      -1.092  22.534 -21.078  1.00  1.540          H  
ATOM  14216  N   LYS A 875       2.084  26.287 -21.238  1.00  0.800          N  
ATOM  14217  CA  LYS A 875       2.248  27.228 -20.126  1.00  0.760          C  
ATOM  14218  C   LYS A 875       2.988  28.499 -20.563  1.00  0.810          C  
ATOM  14219  O   LYS A 875       2.732  29.587 -20.060  1.00  0.700          O  
ATOM  14220  CB  LYS A 875       3.027  26.577 -18.989  1.00  1.080          C  
ATOM  14221  CG  LYS A 875       2.355  25.400 -18.315  1.00  1.080          C  
ATOM  14222  CD  LYS A 875       1.258  25.827 -17.337  1.00  1.080          C  
ATOM  14223  CE  LYS A 875       0.723  24.631 -16.566  1.00  1.080          C  
ATOM  14224  NZ  LYS A 875       1.782  23.936 -15.843  1.00  1.080          N  
ATOM  14225  H   LYS A 875       2.712  25.480 -21.310  1.00  0.960          H  
ATOM  14226  HA  LYS A 875       1.263  27.519 -19.773  1.00  0.910          H  
ATOM  14227 1HB  LYS A 875       3.988  26.226 -19.371  1.00  1.300          H  
ATOM  14228 2HB  LYS A 875       3.236  27.328 -18.220  1.00  1.300          H  
ATOM  14229 1HG  LYS A 875       1.908  24.761 -19.077  1.00  1.300          H  
ATOM  14230 2HG  LYS A 875       3.124  24.832 -17.804  1.00  1.300          H  
ATOM  14231 1HD  LYS A 875       1.650  26.566 -16.633  1.00  1.300          H  
ATOM  14232 2HD  LYS A 875       0.433  26.271 -17.888  1.00  1.300          H  
ATOM  14233 1HE  LYS A 875      -0.030  24.971 -15.853  1.00  1.300          H  
ATOM  14234 2HE  LYS A 875       0.285  23.935 -17.252  1.00  1.300          H  
ATOM  14235 1HZ  LYS A 875       1.415  23.139 -15.335  1.00  1.300          H  
ATOM  14236 2HZ  LYS A 875       2.458  23.618 -16.529  1.00  1.300          H  
ATOM  14237 3HZ  LYS A 875       2.227  24.567 -15.194  1.00  1.300          H  
ATOM  14238  N   LYS A 876       3.926  28.375 -21.504  1.00  1.070          N  
ATOM  14239  CA  LYS A 876       4.658  29.541 -22.001  1.00  1.180          C  
ATOM  14240  C   LYS A 876       3.648  30.509 -22.613  1.00  1.220          C  
ATOM  14241  O   LYS A 876       3.689  31.729 -22.411  1.00  1.320          O  
ATOM  14242  CB  LYS A 876       5.678  29.115 -23.064  1.00  1.610          C  
ATOM  14243  CG  LYS A 876       6.803  30.120 -23.364  1.00  1.610          C  
ATOM  14244  CD  LYS A 876       6.410  31.201 -24.400  1.00  1.610          C  
ATOM  14245  CE  LYS A 876       7.658  31.874 -24.937  1.00  1.610          C  
ATOM  14246  NZ  LYS A 876       7.405  33.111 -25.698  1.00  1.610          N  
ATOM  14247  H   LYS A 876       4.163  27.436 -21.834  1.00  1.280          H  
ATOM  14248  HA  LYS A 876       5.163  30.035 -21.169  1.00  1.420          H  
ATOM  14249 1HB  LYS A 876       6.145  28.178 -22.748  1.00  1.930          H  
ATOM  14250 2HB  LYS A 876       5.154  28.905 -23.999  1.00  1.930          H  
ATOM  14251 1HG  LYS A 876       7.082  30.623 -22.432  1.00  1.930          H  
ATOM  14252 2HG  LYS A 876       7.675  29.580 -23.729  1.00  1.930          H  
ATOM  14253 1HD  LYS A 876       5.848  30.753 -25.220  1.00  1.930          H  
ATOM  14254 2HD  LYS A 876       5.796  31.962 -23.925  1.00  1.930          H  
ATOM  14255 1HE  LYS A 876       8.304  32.117 -24.111  1.00  1.930          H  
ATOM  14256 2HE  LYS A 876       8.159  31.165 -25.596  1.00  1.930          H  
ATOM  14257 1HZ  LYS A 876       8.347  33.468 -26.031  1.00  1.930          H  
ATOM  14258 2HZ  LYS A 876       6.789  32.939 -26.474  1.00  1.930          H  
ATOM  14259 3HZ  LYS A 876       6.974  33.785 -25.090  1.00  1.930          H  
ATOM  14260  N   ILE A 877       2.732  29.952 -23.379  1.00  1.230          N  
ATOM  14261  CA  ILE A 877       1.687  30.728 -23.979  1.00  1.330          C  
ATOM  14262  C   ILE A 877       0.764  31.031 -22.840  1.00  1.310          C  
ATOM  14263  O   ILE A 877       0.450  30.157 -22.057  1.00  1.620          O  
ATOM  14264  CB  ILE A 877       0.985  29.922 -25.087  1.00  1.820          C  
ATOM  14265  CG1 ILE A 877       2.020  29.626 -26.202  1.00  1.820          C  
ATOM  14266  CG2 ILE A 877      -0.246  30.696 -25.617  1.00  1.820          C  
ATOM  14267  CD1 ILE A 877       1.581  28.599 -27.217  1.00  1.820          C  
ATOM  14268  H   ILE A 877       2.772  28.940 -23.545  1.00  1.480          H  
ATOM  14269  HA  ILE A 877       2.088  31.656 -24.380  1.00  1.600          H  
ATOM  14270  HB  ILE A 877       0.666  28.958 -24.679  1.00  2.190          H  
ATOM  14271 1HG1 ILE A 877       2.249  30.553 -26.717  1.00  2.190          H  
ATOM  14272 2HG1 ILE A 877       2.933  29.256 -25.738  1.00  2.190          H  
ATOM  14273 1HG2 ILE A 877      -0.744  30.125 -26.390  1.00  2.190          H  
ATOM  14274 2HG2 ILE A 877      -0.942  30.859 -24.807  1.00  2.190          H  
ATOM  14275 3HG2 ILE A 877       0.069  31.658 -26.022  1.00  2.190          H  
ATOM  14276 1HD1 ILE A 877       2.377  28.442 -27.945  1.00  2.190          H  
ATOM  14277 2HD1 ILE A 877       1.378  27.657 -26.699  1.00  2.190          H  
ATOM  14278 3HD1 ILE A 877       0.688  28.925 -27.732  1.00  2.190          H  
ATOM  14279  N   ASN A 878       0.368  32.260 -22.657  1.00  1.490          N  
ATOM  14280  CA  ASN A 878      -0.414  33.187 -21.891  1.00  1.460          C  
ATOM  14281  C   ASN A 878      -0.098  33.148 -20.406  1.00  1.310          C  
ATOM  14282  O   ASN A 878      -0.994  33.029 -19.580  1.00  1.470          O  
ATOM  14283  CB  ASN A 878      -1.890  32.943 -22.130  1.00  2.060          C  
ATOM  14284  CG  ASN A 878      -2.289  33.203 -23.566  1.00  2.060          C  
ATOM  14285  OD1 ASN A 878      -1.789  34.132 -24.214  1.00  2.060          O  
ATOM  14286  ND2 ASN A 878      -3.190  32.403 -24.073  1.00  2.060          N  
ATOM  14287  H   ASN A 878       0.029  31.709 -21.877  1.00  1.790          H  
ATOM  14288  HA  ASN A 878      -0.173  34.194 -22.235  1.00  1.750          H  
ATOM  14289 1HB  ASN A 878      -2.129  31.905 -21.880  1.00  2.470          H  
ATOM  14290 2HB  ASN A 878      -2.480  33.584 -21.477  1.00  2.470          H  
ATOM  14291 1HD2 ASN A 878      -3.498  32.531 -25.018  1.00  2.470          H  
ATOM  14292 2HD2 ASN A 878      -3.574  31.668 -23.518  1.00  2.470          H  
ATOM  14293  N   ASN A 879       1.182  33.246 -20.075  1.00  1.410          N  
ATOM  14294  CA  ASN A 879       1.630  33.294 -18.690  1.00  1.390          C  
ATOM  14295  C   ASN A 879       1.593  31.959 -17.925  1.00  1.140          C  
ATOM  14296  O   ASN A 879       2.719  31.625 -17.604  1.00  1.180          O  
ATOM  14297  CB  ASN A 879       0.918  34.427 -17.928  1.00  1.950          C  
ATOM  14298  CG  ASN A 879       1.558  34.772 -16.577  1.00  1.950          C  
ATOM  14299  OD1 ASN A 879       1.436  33.990 -15.629  1.00  1.950          O  
ATOM  14300  ND2 ASN A 879       2.216  35.902 -16.490  1.00  1.950          N  
ATOM  14301  H   ASN A 879       1.873  33.310 -20.819  1.00  1.690          H  
ATOM  14302  HA  ASN A 879       2.684  33.575 -18.713  1.00  1.670          H  
ATOM  14303 1HB  ASN A 879       0.907  35.324 -18.545  1.00  2.340          H  
ATOM  14304 2HB  ASN A 879      -0.115  34.169 -17.722  1.00  2.340          H  
ATOM  14305 1HD2 ASN A 879       2.649  36.165 -15.625  1.00  2.340          H  
ATOM  14306 2HD2 ASN A 879       2.286  36.504 -17.285  1.00  2.340          H  
ATOM  14307  N   LEU A 880       0.627  31.855 -16.990  1.00  1.390          N  
ATOM  14308  CA  LEU A 880       0.318  30.487 -16.520  1.00  1.160          C  
ATOM  14309  C   LEU A 880       1.584  30.020 -15.835  1.00  1.140          C  
ATOM  14310  O   LEU A 880       2.262  29.083 -16.257  1.00  1.330          O  
ATOM  14311  CB  LEU A 880      -0.108  29.501 -17.616  1.00  1.720          C  
ATOM  14312  CG  LEU A 880      -1.420  29.775 -18.347  1.00  1.720          C  
ATOM  14313  CD1 LEU A 880      -1.547  28.792 -19.510  1.00  1.720          C  
ATOM  14314  CD2 LEU A 880      -2.617  29.581 -17.364  1.00  1.720          C  
ATOM  14315  H   LEU A 880       0.802  32.464 -16.206  1.00  1.670          H  
ATOM  14316  HA  LEU A 880      -0.461  30.535 -15.766  1.00  1.390          H  
ATOM  14317 1HB  LEU A 880       0.683  29.462 -18.367  1.00  2.060          H  
ATOM  14318 2HB  LEU A 880      -0.189  28.519 -17.165  1.00  2.060          H  
ATOM  14319  HG  LEU A 880      -1.417  30.781 -18.742  1.00  2.060          H  
ATOM  14320 1HD1 LEU A 880      -2.461  28.986 -20.048  1.00  2.060          H  
ATOM  14321 2HD1 LEU A 880      -0.702  28.930 -20.189  1.00  2.060          H  
ATOM  14322 3HD1 LEU A 880      -1.549  27.769 -19.142  1.00  2.060          H  
ATOM  14323 1HD2 LEU A 880      -3.539  29.761 -17.893  1.00  2.060          H  
ATOM  14324 2HD2 LEU A 880      -2.616  28.558 -16.979  1.00  2.060          H  
ATOM  14325 3HD2 LEU A 880      -2.549  30.276 -16.534  1.00  2.060          H  
ATOM  14326  N   ASP A 881       1.890  30.736 -14.761  1.00  1.080          N  
ATOM  14327  CA  ASP A 881       3.102  30.612 -13.985  1.00  1.080          C  
ATOM  14328  C   ASP A 881       3.136  29.395 -13.071  1.00  1.060          C  
ATOM  14329  O   ASP A 881       2.329  28.464 -13.177  1.00  1.500          O  
ATOM  14330  CB  ASP A 881       3.287  31.892 -13.151  1.00  1.510          C  
ATOM  14331  CG  ASP A 881       2.230  32.050 -12.033  1.00  1.510          C  
ATOM  14332  OD1 ASP A 881       1.556  31.079 -11.731  1.00  1.510          O  
ATOM  14333  OD2 ASP A 881       2.104  33.118 -11.501  1.00  1.510          O  
ATOM  14334  H   ASP A 881       1.237  31.445 -14.460  1.00  1.300          H  
ATOM  14335  HA  ASP A 881       3.936  30.532 -14.685  1.00  1.300          H  
ATOM  14336 1HB  ASP A 881       4.282  31.937 -12.725  1.00  1.810          H  
ATOM  14337 2HB  ASP A 881       3.195  32.754 -13.819  1.00  1.810          H  
ATOM  14338  N   ASP A 882       4.091  29.433 -12.154  1.00  1.020          N  
ATOM  14339  CA  ASP A 882       4.457  28.380 -11.225  1.00  0.990          C  
ATOM  14340  C   ASP A 882       3.314  27.824 -10.382  1.00  1.010          C  
ATOM  14341  O   ASP A 882       3.476  26.757  -9.775  1.00  1.590          O  
ATOM  14342  CB  ASP A 882       5.450  28.953 -10.207  1.00  1.400          C  
ATOM  14343  CG  ASP A 882       6.776  29.380 -10.793  1.00  1.400          C  
ATOM  14344  OD1 ASP A 882       7.043  29.075 -11.921  1.00  1.400          O  
ATOM  14345  OD2 ASP A 882       7.510  30.070 -10.107  1.00  1.400          O  
ATOM  14346  H   ASP A 882       4.684  30.246 -12.137  1.00  1.220          H  
ATOM  14347  HA  ASP A 882       4.908  27.564 -11.793  1.00  1.190          H  
ATOM  14348 1HB  ASP A 882       4.991  29.813  -9.712  1.00  1.680          H  
ATOM  14349 2HB  ASP A 882       5.638  28.204  -9.436  1.00  1.680          H  
ATOM  14350  N   ASN A 883       2.212  28.573 -10.247  1.00  0.870          N  
ATOM  14351  CA  ASN A 883       1.117  28.147  -9.402  1.00  0.800          C  
ATOM  14352  C   ASN A 883       0.037  27.332 -10.109  1.00  0.830          C  
ATOM  14353  O   ASN A 883      -0.946  26.950  -9.471  1.00  0.810          O  
ATOM  14354  CB  ASN A 883       0.526  29.372  -8.736  1.00  1.150          C  
ATOM  14355  CG  ASN A 883       1.485  29.967  -7.723  1.00  1.150          C  
ATOM  14356  OD1 ASN A 883       2.125  29.236  -6.952  1.00  1.150          O  
ATOM  14357  ND2 ASN A 883       1.610  31.274  -7.713  1.00  1.150          N  
ATOM  14358  H   ASN A 883       2.113  29.454 -10.783  1.00  1.040          H  
ATOM  14359  HA  ASN A 883       1.528  27.510  -8.623  1.00  0.960          H  
ATOM  14360 1HB  ASN A 883       0.299  30.124  -9.499  1.00  1.380          H  
ATOM  14361 2HB  ASN A 883      -0.408  29.111  -8.237  1.00  1.380          H  
ATOM  14362 1HD2 ASN A 883       2.239  31.711  -7.072  1.00  1.380          H  
ATOM  14363 2HD2 ASN A 883       1.088  31.847  -8.355  1.00  1.380          H  
ATOM  14364  N   TYR A 884       0.205  27.019 -11.399  1.00  0.900          N  
ATOM  14365  CA  TYR A 884      -0.834  26.231 -12.061  1.00  0.920          C  
ATOM  14366  C   TYR A 884      -0.500  24.776 -12.363  1.00  0.910          C  
ATOM  14367  O   TYR A 884       0.549  24.432 -12.929  1.00  1.020          O  
ATOM  14368  CB  TYR A 884      -1.279  26.909 -13.347  1.00  1.280          C  
ATOM  14369  CG  TYR A 884      -2.045  28.141 -13.076  1.00  1.280          C  
ATOM  14370  CD1 TYR A 884      -1.410  29.363 -13.065  1.00  1.280          C  
ATOM  14371  CD2 TYR A 884      -3.396  28.049 -12.795  1.00  1.280          C  
ATOM  14372  CE1 TYR A 884      -2.123  30.492 -12.786  1.00  1.280          C  
ATOM  14373  CE2 TYR A 884      -4.106  29.168 -12.512  1.00  1.280          C  
ATOM  14374  CZ  TYR A 884      -3.478  30.396 -12.507  1.00  1.280          C  
ATOM  14375  OH  TYR A 884      -4.192  31.533 -12.218  1.00  1.280          O  
ATOM  14376  H   TYR A 884       1.019  27.371 -11.917  1.00  1.080          H  
ATOM  14377  HA  TYR A 884      -1.694  26.217 -11.405  1.00  1.100          H  
ATOM  14378 1HB  TYR A 884      -0.402  27.174 -13.946  1.00  1.540          H  
ATOM  14379 2HB  TYR A 884      -1.887  26.232 -13.930  1.00  1.540          H  
ATOM  14380  HD1 TYR A 884      -0.337  29.428 -13.274  1.00  1.540          H  
ATOM  14381  HD2 TYR A 884      -3.893  27.083 -12.789  1.00  1.540          H  
ATOM  14382  HE1 TYR A 884      -1.621  31.461 -12.774  1.00  1.540          H  
ATOM  14383  HE2 TYR A 884      -5.167  29.089 -12.284  1.00  1.540          H  
ATOM  14384  HH  TYR A 884      -3.607  32.295 -12.253  1.00  1.540          H  
ATOM  14385  N   LEU A 885      -1.469  23.922 -12.051  1.00  0.790          N  
ATOM  14386  CA  LEU A 885      -1.411  22.501 -12.361  1.00  0.730          C  
ATOM  14387  C   LEU A 885      -2.386  22.198 -13.465  1.00  0.710          C  
ATOM  14388  O   LEU A 885      -3.417  22.860 -13.578  1.00  0.730          O  
ATOM  14389  CB  LEU A 885      -1.785  21.640 -11.157  1.00  1.050          C  
ATOM  14390  CG  LEU A 885      -0.973  21.835  -9.907  1.00  1.050          C  
ATOM  14391  CD1 LEU A 885      -1.544  20.935  -8.827  1.00  1.050          C  
ATOM  14392  CD2 LEU A 885       0.493  21.529 -10.184  1.00  1.050          C  
ATOM  14393  H   LEU A 885      -2.277  24.295 -11.540  1.00  0.950          H  
ATOM  14394  HA  LEU A 885      -0.419  22.242 -12.723  1.00  0.880          H  
ATOM  14395 1HB  LEU A 885      -2.823  21.837 -10.909  1.00  1.260          H  
ATOM  14396 2HB  LEU A 885      -1.701  20.591 -11.451  1.00  1.260          H  
ATOM  14397  HG  LEU A 885      -1.064  22.859  -9.576  1.00  1.260          H  
ATOM  14398 1HD1 LEU A 885      -0.984  21.063  -7.903  1.00  1.260          H  
ATOM  14399 2HD1 LEU A 885      -2.588  21.190  -8.655  1.00  1.260          H  
ATOM  14400 3HD1 LEU A 885      -1.473  19.898  -9.152  1.00  1.260          H  
ATOM  14401 1HD2 LEU A 885       1.068  21.670  -9.290  1.00  1.260          H  
ATOM  14402 2HD2 LEU A 885       0.596  20.501 -10.524  1.00  1.260          H  
ATOM  14403 3HD2 LEU A 885       0.870  22.199 -10.943  1.00  1.260          H  
ATOM  14404  N   ILE A 886      -2.109  21.168 -14.246  1.00  0.670          N  
ATOM  14405  CA  ILE A 886      -3.056  20.779 -15.291  1.00  0.650          C  
ATOM  14406  C   ILE A 886      -3.924  19.633 -14.832  1.00  0.630          C  
ATOM  14407  O   ILE A 886      -3.416  18.614 -14.360  1.00  0.610          O  
ATOM  14408  CB  ILE A 886      -2.346  20.373 -16.617  1.00  0.920          C  
ATOM  14409  CG1 ILE A 886      -3.448  20.018 -17.685  1.00  0.920          C  
ATOM  14410  CG2 ILE A 886      -1.323  19.242 -16.421  1.00  0.920          C  
ATOM  14411  CD1 ILE A 886      -2.968  19.871 -19.109  1.00  0.920          C  
ATOM  14412  H   ILE A 886      -1.249  20.640 -14.087  1.00  0.800          H  
ATOM  14413  HA  ILE A 886      -3.711  21.624 -15.507  1.00  0.780          H  
ATOM  14414  HB  ILE A 886      -1.817  21.232 -16.991  1.00  1.100          H  
ATOM  14415 1HG1 ILE A 886      -3.920  19.072 -17.410  1.00  1.100          H  
ATOM  14416 2HG1 ILE A 886      -4.202  20.803 -17.654  1.00  1.100          H  
ATOM  14417 1HG2 ILE A 886      -0.835  19.022 -17.357  1.00  1.100          H  
ATOM  14418 2HG2 ILE A 886      -0.574  19.553 -15.706  1.00  1.100          H  
ATOM  14419 3HG2 ILE A 886      -1.805  18.347 -16.064  1.00  1.100          H  
ATOM  14420 1HD1 ILE A 886      -3.805  19.624 -19.756  1.00  1.100          H  
ATOM  14421 2HD1 ILE A 886      -2.506  20.798 -19.446  1.00  1.100          H  
ATOM  14422 3HD1 ILE A 886      -2.267  19.076 -19.150  1.00  1.100          H  
ATOM  14423  N   SER A 887      -5.233  19.788 -14.971  1.00  0.630          N  
ATOM  14424  CA  SER A 887      -6.105  18.697 -14.608  1.00  0.610          C  
ATOM  14425  C   SER A 887      -6.384  17.873 -15.852  1.00  0.640          C  
ATOM  14426  O   SER A 887      -7.178  18.248 -16.716  1.00  0.790          O  
ATOM  14427  CB  SER A 887      -7.402  19.199 -14.030  1.00  0.860          C  
ATOM  14428  OG  SER A 887      -8.256  18.123 -13.739  1.00  0.860          O  
ATOM  14429  H   SER A 887      -5.628  20.662 -15.338  1.00  0.760          H  
ATOM  14430  HA  SER A 887      -5.608  18.067 -13.870  1.00  0.730          H  
ATOM  14431 1HB  SER A 887      -7.206  19.770 -13.131  1.00  1.030          H  
ATOM  14432 2HB  SER A 887      -7.883  19.870 -14.742  1.00  1.030          H  
ATOM  14433  HG  SER A 887      -9.133  18.534 -13.542  1.00  1.030          H  
ATOM  14434  N   PHE A 888      -5.785  16.697 -15.950  1.00  0.610          N  
ATOM  14435  CA  PHE A 888      -5.972  15.911 -17.168  1.00  0.640          C  
ATOM  14436  C   PHE A 888      -7.323  15.216 -17.229  1.00  0.650          C  
ATOM  14437  O   PHE A 888      -7.693  14.637 -18.250  1.00  0.870          O  
ATOM  14438  CB  PHE A 888      -4.860  14.891 -17.379  1.00  0.880          C  
ATOM  14439  CG  PHE A 888      -3.585  15.430 -18.008  1.00  0.880          C  
ATOM  14440  CD1 PHE A 888      -2.423  15.682 -17.287  1.00  0.880          C  
ATOM  14441  CD2 PHE A 888      -3.565  15.659 -19.378  1.00  0.880          C  
ATOM  14442  CE1 PHE A 888      -1.288  16.145 -17.946  1.00  0.880          C  
ATOM  14443  CE2 PHE A 888      -2.454  16.120 -20.016  1.00  0.880          C  
ATOM  14444  CZ  PHE A 888      -1.320  16.359 -19.312  1.00  0.880          C  
ATOM  14445  H   PHE A 888      -5.151  16.386 -15.218  1.00  0.730          H  
ATOM  14446  HA  PHE A 888      -5.923  16.600 -18.011  1.00  0.770          H  
ATOM  14447 1HB  PHE A 888      -4.599  14.448 -16.429  1.00  1.060          H  
ATOM  14448 2HB  PHE A 888      -5.239  14.111 -17.988  1.00  1.060          H  
ATOM  14449  HD1 PHE A 888      -2.398  15.507 -16.207  1.00  1.060          H  
ATOM  14450  HD2 PHE A 888      -4.461  15.457 -19.960  1.00  1.060          H  
ATOM  14451  HE1 PHE A 888      -0.375  16.339 -17.385  1.00  1.060          H  
ATOM  14452  HE2 PHE A 888      -2.478  16.281 -21.088  1.00  1.060          H  
ATOM  14453  HZ  PHE A 888      -0.450  16.707 -19.835  1.00  1.060          H  
ATOM  14454  N   GLU A 889      -8.066  15.267 -16.132  1.00  0.540          N  
ATOM  14455  CA  GLU A 889      -9.387  14.658 -16.061  1.00  0.540          C  
ATOM  14456  C   GLU A 889     -10.470  15.599 -16.591  1.00  0.550          C  
ATOM  14457  O   GLU A 889     -11.612  15.186 -16.790  1.00  0.620          O  
ATOM  14458  CB  GLU A 889      -9.722  14.279 -14.613  1.00  0.760          C  
ATOM  14459  CG  GLU A 889      -8.861  13.176 -14.011  1.00  0.760          C  
ATOM  14460  CD  GLU A 889      -9.176  12.925 -12.549  1.00  0.760          C  
ATOM  14461  OE1 GLU A 889      -9.875  13.718 -11.990  1.00  0.760          O  
ATOM  14462  OE2 GLU A 889      -8.767  11.948 -12.004  1.00  0.760          O  
ATOM  14463  H   GLU A 889      -7.699  15.759 -15.326  1.00  0.650          H  
ATOM  14464  HA  GLU A 889      -9.386  13.754 -16.672  1.00  0.650          H  
ATOM  14465 1HB  GLU A 889      -9.625  15.167 -13.981  1.00  0.910          H  
ATOM  14466 2HB  GLU A 889     -10.763  13.957 -14.556  1.00  0.910          H  
ATOM  14467 1HG  GLU A 889      -8.994  12.254 -14.579  1.00  0.910          H  
ATOM  14468 2HG  GLU A 889      -7.830  13.485 -14.105  1.00  0.910          H  
ATOM  14469  N   ASP A 890     -10.111  16.869 -16.793  1.00  0.640          N  
ATOM  14470  CA  ASP A 890     -11.046  17.916 -17.178  1.00  0.670          C  
ATOM  14471  C   ASP A 890     -10.912  18.410 -18.614  1.00  0.690          C  
ATOM  14472  O   ASP A 890     -11.337  19.525 -18.922  1.00  0.840          O  
ATOM  14473  CB  ASP A 890     -10.884  19.098 -16.229  1.00  0.930          C  
ATOM  14474  CG  ASP A 890     -11.361  18.817 -14.820  1.00  0.930          C  
ATOM  14475  OD1 ASP A 890     -12.397  18.233 -14.683  1.00  0.930          O  
ATOM  14476  OD2 ASP A 890     -10.719  19.246 -13.871  1.00  0.930          O  
ATOM  14477  H   ASP A 890      -9.130  17.137 -16.670  1.00  0.770          H  
ATOM  14478  HA  ASP A 890     -12.055  17.521 -17.061  1.00  0.800          H  
ATOM  14479 1HB  ASP A 890      -9.827  19.358 -16.189  1.00  1.110          H  
ATOM  14480 2HB  ASP A 890     -11.423  19.961 -16.616  1.00  1.110          H  
ATOM  14481  N   ILE A 891     -10.305  17.627 -19.492  1.00  0.720          N  
ATOM  14482  CA  ILE A 891     -10.126  18.115 -20.851  1.00  0.710          C  
ATOM  14483  C   ILE A 891     -11.311  17.732 -21.727  1.00  0.730          C  
ATOM  14484  O   ILE A 891     -11.676  16.557 -21.810  1.00  0.730          O  
ATOM  14485  CB  ILE A 891      -8.810  17.598 -21.470  1.00  1.000          C  
ATOM  14486  CG1 ILE A 891      -7.634  18.075 -20.577  1.00  1.000          C  
ATOM  14487  CG2 ILE A 891      -8.654  18.163 -22.942  1.00  1.000          C  
ATOM  14488  CD1 ILE A 891      -6.290  17.494 -20.929  1.00  1.000          C  
ATOM  14489  H   ILE A 891      -9.992  16.702 -19.223  1.00  0.860          H  
ATOM  14490  HA  ILE A 891     -10.068  19.193 -20.815  1.00  0.850          H  
ATOM  14491  HB  ILE A 891      -8.810  16.510 -21.483  1.00  1.200          H  
ATOM  14492 1HG1 ILE A 891      -7.592  19.140 -20.612  1.00  1.200          H  
ATOM  14493 2HG1 ILE A 891      -7.845  17.786 -19.546  1.00  1.200          H  
ATOM  14494 1HG2 ILE A 891      -7.732  17.814 -23.385  1.00  1.200          H  
ATOM  14495 2HG2 ILE A 891      -9.480  17.835 -23.566  1.00  1.200          H  
ATOM  14496 3HG2 ILE A 891      -8.648  19.255 -22.911  1.00  1.200          H  
ATOM  14497 1HD1 ILE A 891      -5.541  17.874 -20.235  1.00  1.200          H  
ATOM  14498 2HD1 ILE A 891      -6.340  16.406 -20.853  1.00  1.200          H  
ATOM  14499 3HD1 ILE A 891      -6.014  17.772 -21.929  1.00  1.200          H  
ATOM  14500  N   SER A 892     -11.917  18.729 -22.372  1.00  0.760          N  
ATOM  14501  CA  SER A 892     -13.077  18.472 -23.229  1.00  0.800          C  
ATOM  14502  C   SER A 892     -12.870  18.954 -24.656  1.00  0.800          C  
ATOM  14503  O   SER A 892     -12.147  19.921 -24.911  1.00  0.860          O  
ATOM  14504  CB  SER A 892     -14.324  19.123 -22.643  1.00  1.100          C  
ATOM  14505  OG  SER A 892     -14.208  20.533 -22.584  1.00  1.100          O  
ATOM  14506  H   SER A 892     -11.550  19.677 -22.233  1.00  0.910          H  
ATOM  14507  HA  SER A 892     -13.243  17.395 -23.263  1.00  0.960          H  
ATOM  14508 1HB  SER A 892     -15.190  18.855 -23.250  1.00  1.320          H  
ATOM  14509 2HB  SER A 892     -14.492  18.730 -21.641  1.00  1.320          H  
ATOM  14510  HG  SER A 892     -15.007  20.833 -22.143  1.00  1.320          H  
ATOM  14511  N   LYS A 893     -13.530  18.280 -25.601  1.00  0.780          N  
ATOM  14512  CA  LYS A 893     -13.462  18.663 -27.012  1.00  0.800          C  
ATOM  14513  C   LYS A 893     -14.621  19.572 -27.389  1.00  0.870          C  
ATOM  14514  O   LYS A 893     -15.782  19.265 -27.114  1.00  0.900          O  
ATOM  14515  CB  LYS A 893     -13.417  17.423 -27.906  1.00  1.110          C  
ATOM  14516  CG  LYS A 893     -13.229  17.731 -29.391  1.00  1.110          C  
ATOM  14517  CD  LYS A 893     -13.075  16.455 -30.220  1.00  1.110          C  
ATOM  14518  CE  LYS A 893     -12.844  16.788 -31.689  1.00  1.110          C  
ATOM  14519  NZ  LYS A 893     -12.677  15.560 -32.525  1.00  1.110          N  
ATOM  14520  H   LYS A 893     -14.103  17.491 -25.331  1.00  0.940          H  
ATOM  14521  HA  LYS A 893     -12.546  19.229 -27.179  1.00  0.960          H  
ATOM  14522 1HB  LYS A 893     -12.598  16.779 -27.589  1.00  1.330          H  
ATOM  14523 2HB  LYS A 893     -14.341  16.859 -27.793  1.00  1.330          H  
ATOM  14524 1HG  LYS A 893     -14.100  18.277 -29.761  1.00  1.330          H  
ATOM  14525 2HG  LYS A 893     -12.352  18.367 -29.528  1.00  1.330          H  
ATOM  14526 1HD  LYS A 893     -12.231  15.871 -29.851  1.00  1.330          H  
ATOM  14527 2HD  LYS A 893     -13.978  15.853 -30.129  1.00  1.330          H  
ATOM  14528 1HE  LYS A 893     -13.694  17.359 -32.062  1.00  1.330          H  
ATOM  14529 2HE  LYS A 893     -11.944  17.400 -31.775  1.00  1.330          H  
ATOM  14530 1HZ  LYS A 893     -12.525  15.832 -33.486  1.00  1.330          H  
ATOM  14531 2HZ  LYS A 893     -11.880  15.032 -32.194  1.00  1.330          H  
ATOM  14532 3HZ  LYS A 893     -13.507  14.990 -32.464  1.00  1.330          H  
ATOM  14533  N   ASN A 894     -14.296  20.689 -28.026  1.00  0.920          N  
ATOM  14534  CA  ASN A 894     -15.262  21.696 -28.410  1.00  1.030          C  
ATOM  14535  C   ASN A 894     -15.053  22.155 -29.845  1.00  1.250          C  
ATOM  14536  O   ASN A 894     -14.293  23.107 -30.110  1.00  1.800          O  
ATOM  14537  CB  ASN A 894     -15.153  22.855 -27.442  1.00  1.400          C  
ATOM  14538  CG  ASN A 894     -15.461  22.414 -26.031  1.00  1.400          C  
ATOM  14539  OD1 ASN A 894     -16.628  22.265 -25.640  1.00  1.400          O  
ATOM  14540  ND2 ASN A 894     -14.418  22.178 -25.268  1.00  1.400          N  
ATOM  14541  H   ASN A 894     -13.318  20.866 -28.249  1.00  1.100          H  
ATOM  14542  HA  ASN A 894     -16.263  21.266 -28.346  1.00  1.240          H  
ATOM  14543 1HB  ASN A 894     -14.137  23.262 -27.475  1.00  1.680          H  
ATOM  14544 2HB  ASN A 894     -15.840  23.648 -27.734  1.00  1.680          H  
ATOM  14545 1HD2 ASN A 894     -14.529  21.841 -24.323  1.00  1.680          H  
ATOM  14546 2HD2 ASN A 894     -13.506  22.309 -25.641  1.00  1.680          H  
ATOM  14547  N   ASP A 895     -15.750  21.494 -30.764  1.00  1.050          N  
ATOM  14548  CA  ASP A 895     -15.626  21.752 -32.183  1.00  1.200          C  
ATOM  14549  C   ASP A 895     -14.158  21.779 -32.600  1.00  1.180          C  
ATOM  14550  O   ASP A 895     -13.472  20.753 -32.549  1.00  1.570          O  
ATOM  14551  CB  ASP A 895     -16.370  23.037 -32.547  1.00  1.620          C  
ATOM  14552  CG  ASP A 895     -17.869  22.916 -32.277  1.00  1.620          C  
ATOM  14553  OD1 ASP A 895     -18.406  21.838 -32.435  1.00  1.620          O  
ATOM  14554  OD2 ASP A 895     -18.464  23.900 -31.914  1.00  1.620          O  
ATOM  14555  H   ASP A 895     -16.378  20.760 -30.462  1.00  1.260          H  
ATOM  14556  HA  ASP A 895     -16.108  20.935 -32.720  1.00  1.440          H  
ATOM  14557 1HB  ASP A 895     -15.984  23.875 -31.964  1.00  1.940          H  
ATOM  14558 2HB  ASP A 895     -16.227  23.262 -33.605  1.00  1.940          H  
ATOM  14559  N   SER A 896     -13.667  22.942 -33.008  1.00  1.010          N  
ATOM  14560  CA  SER A 896     -12.312  23.089 -33.513  1.00  1.130          C  
ATOM  14561  C   SER A 896     -11.191  23.044 -32.473  1.00  1.040          C  
ATOM  14562  O   SER A 896     -10.015  23.024 -32.844  1.00  1.180          O  
ATOM  14563  CB  SER A 896     -12.203  24.387 -34.290  1.00  1.530          C  
ATOM  14564  OG  SER A 896     -12.352  25.498 -33.445  1.00  1.530          O  
ATOM  14565  H   SER A 896     -14.244  23.767 -32.979  1.00  1.210          H  
ATOM  14566  HA  SER A 896     -12.137  22.267 -34.208  1.00  1.360          H  
ATOM  14567 1HB  SER A 896     -11.233  24.432 -34.784  1.00  1.840          H  
ATOM  14568 2HB  SER A 896     -12.966  24.412 -35.065  1.00  1.840          H  
ATOM  14569  HG  SER A 896     -12.224  26.273 -34.002  1.00  1.840          H  
ATOM  14570  N   THR A 897     -11.514  23.086 -31.189  1.00  0.980          N  
ATOM  14571  CA  THR A 897     -10.470  23.097 -30.171  1.00  0.910          C  
ATOM  14572  C   THR A 897     -10.747  22.243 -28.935  1.00  0.860          C  
ATOM  14573  O   THR A 897     -11.768  21.559 -28.836  1.00  0.890          O  
ATOM  14574  CB  THR A 897     -10.209  24.541 -29.767  1.00  1.300          C  
ATOM  14575  OG1 THR A 897      -9.049  24.597 -28.961  1.00  1.300          O  
ATOM  14576  CG2 THR A 897     -11.402  25.093 -29.027  1.00  1.300          C  
ATOM  14577  H   THR A 897     -12.502  23.100 -30.920  1.00  1.180          H  
ATOM  14578  HA  THR A 897      -9.556  22.709 -30.620  1.00  1.090          H  
ATOM  14579  HB  THR A 897     -10.039  25.137 -30.660  1.00  1.560          H  
ATOM  14580  HG1 THR A 897      -8.301  24.244 -29.479  1.00  1.560          H  
ATOM  14581 1HG2 THR A 897     -11.208  26.125 -28.751  1.00  1.560          H  
ATOM  14582 2HG2 THR A 897     -12.282  25.049 -29.668  1.00  1.560          H  
ATOM  14583 3HG2 THR A 897     -11.588  24.509 -28.134  1.00  1.560          H  
ATOM  14584  N   TYR A 898      -9.827  22.297 -27.978  1.00  0.860          N  
ATOM  14585  CA  TYR A 898      -9.969  21.561 -26.735  1.00  0.840          C  
ATOM  14586  C   TYR A 898      -9.859  22.526 -25.571  1.00  0.850          C  
ATOM  14587  O   TYR A 898      -9.112  23.505 -25.628  1.00  0.870          O  
ATOM  14588  CB  TYR A 898      -8.874  20.493 -26.605  1.00  1.180          C  
ATOM  14589  CG  TYR A 898      -8.863  19.488 -27.719  1.00  1.180          C  
ATOM  14590  CD1 TYR A 898      -8.053  19.706 -28.834  1.00  1.180          C  
ATOM  14591  CD2 TYR A 898      -9.660  18.373 -27.651  1.00  1.180          C  
ATOM  14592  CE1 TYR A 898      -8.056  18.807 -29.872  1.00  1.180          C  
ATOM  14593  CE2 TYR A 898      -9.662  17.474 -28.691  1.00  1.180          C  
ATOM  14594  CZ  TYR A 898      -8.872  17.682 -29.795  1.00  1.180          C  
ATOM  14595  OH  TYR A 898      -8.900  16.774 -30.833  1.00  1.180          O  
ATOM  14596  H   TYR A 898      -8.995  22.868 -28.138  1.00  1.030          H  
ATOM  14597  HA  TYR A 898     -10.951  21.096 -26.700  1.00  1.010          H  
ATOM  14598 1HB  TYR A 898      -7.906  20.975 -26.576  1.00  1.420          H  
ATOM  14599 2HB  TYR A 898      -9.002  19.959 -25.663  1.00  1.420          H  
ATOM  14600  HD1 TYR A 898      -7.421  20.593 -28.888  1.00  1.420          H  
ATOM  14601  HD2 TYR A 898     -10.294  18.208 -26.780  1.00  1.420          H  
ATOM  14602  HE1 TYR A 898      -7.424  18.980 -30.746  1.00  1.420          H  
ATOM  14603  HE2 TYR A 898     -10.295  16.595 -28.643  1.00  1.420          H  
ATOM  14604  HH  TYR A 898      -8.248  17.024 -31.499  1.00  1.420          H  
ATOM  14605  N   THR A 899     -10.591  22.252 -24.499  1.00  0.850          N  
ATOM  14606  CA  THR A 899     -10.502  23.101 -23.318  1.00  0.860          C  
ATOM  14607  C   THR A 899      -9.772  22.383 -22.223  1.00  0.810          C  
ATOM  14608  O   THR A 899     -10.149  21.282 -21.815  1.00  0.780          O  
ATOM  14609  CB  THR A 899     -11.881  23.542 -22.759  1.00  1.200          C  
ATOM  14610  OG1 THR A 899     -12.597  24.304 -23.734  1.00  1.200          O  
ATOM  14611  CG2 THR A 899     -11.668  24.426 -21.514  1.00  1.200          C  
ATOM  14612  H   THR A 899     -11.189  21.426 -24.513  1.00  1.020          H  
ATOM  14613  HA  THR A 899      -9.935  24.001 -23.567  1.00  1.030          H  
ATOM  14614  HB  THR A 899     -12.470  22.664 -22.489  1.00  1.440          H  
ATOM  14615  HG1 THR A 899     -12.858  23.724 -24.452  1.00  1.440          H  
ATOM  14616 1HG2 THR A 899     -12.636  24.743 -21.133  1.00  1.440          H  
ATOM  14617 2HG2 THR A 899     -11.147  23.878 -20.733  1.00  1.440          H  
ATOM  14618 3HG2 THR A 899     -11.080  25.300 -21.792  1.00  1.440          H  
ATOM  14619  N   ILE A 900      -8.735  23.029 -21.716  1.00  0.810          N  
ATOM  14620  CA  ILE A 900      -7.945  22.484 -20.636  1.00  0.770          C  
ATOM  14621  C   ILE A 900      -8.106  23.330 -19.385  1.00  0.790          C  
ATOM  14622  O   ILE A 900      -7.977  24.558 -19.424  1.00  0.810          O  
ATOM  14623  CB  ILE A 900      -6.457  22.391 -21.015  1.00  1.090          C  
ATOM  14624  CG1 ILE A 900      -6.289  21.451 -22.246  1.00  1.090          C  
ATOM  14625  CG2 ILE A 900      -5.653  21.901 -19.826  1.00  1.090          C  
ATOM  14626  CD1 ILE A 900      -4.924  21.392 -22.826  1.00  1.090          C  
ATOM  14627  H   ILE A 900      -8.476  23.932 -22.127  1.00  0.970          H  
ATOM  14628  HA  ILE A 900      -8.305  21.481 -20.410  1.00  0.920          H  
ATOM  14629  HB  ILE A 900      -6.102  23.383 -21.309  1.00  1.310          H  
ATOM  14630 1HG1 ILE A 900      -6.566  20.461 -21.977  1.00  1.310          H  
ATOM  14631 2HG1 ILE A 900      -6.960  21.795 -23.033  1.00  1.310          H  
ATOM  14632 1HG2 ILE A 900      -4.620  21.867 -20.093  1.00  1.310          H  
ATOM  14633 2HG2 ILE A 900      -5.759  22.570 -18.976  1.00  1.310          H  
ATOM  14634 3HG2 ILE A 900      -5.996  20.908 -19.537  1.00  1.310          H  
ATOM  14635 1HD1 ILE A 900      -4.951  20.726 -23.671  1.00  1.310          H  
ATOM  14636 2HD1 ILE A 900      -4.619  22.387 -23.153  1.00  1.310          H  
ATOM  14637 3HD1 ILE A 900      -4.213  21.012 -22.107  1.00  1.310          H  
ATOM  14638  N   ARG A 901      -8.437  22.676 -18.284  1.00  0.780          N  
ATOM  14639  CA  ARG A 901      -8.600  23.362 -17.020  1.00  0.790          C  
ATOM  14640  C   ARG A 901      -7.317  23.322 -16.202  1.00  0.750          C  
ATOM  14641  O   ARG A 901      -6.729  22.248 -16.000  1.00  0.710          O  
ATOM  14642  CB  ARG A 901      -9.700  22.727 -16.203  1.00  1.100          C  
ATOM  14643  CG  ARG A 901      -9.973  23.384 -14.856  1.00  1.100          C  
ATOM  14644  CD  ARG A 901     -11.088  22.710 -14.179  1.00  1.100          C  
ATOM  14645  NE  ARG A 901     -12.345  22.951 -14.859  1.00  1.100          N  
ATOM  14646  CZ  ARG A 901     -13.439  22.174 -14.824  1.00  1.100          C  
ATOM  14647  NH1 ARG A 901     -13.477  21.030 -14.149  1.00  1.100          N  
ATOM  14648  NH2 ARG A 901     -14.474  22.617 -15.504  1.00  1.100          N  
ATOM  14649  H   ARG A 901      -8.546  21.673 -18.328  1.00  0.940          H  
ATOM  14650  HA  ARG A 901      -8.864  24.398 -17.216  1.00  0.950          H  
ATOM  14651 1HB  ARG A 901     -10.624  22.733 -16.778  1.00  1.320          H  
ATOM  14652 2HB  ARG A 901      -9.443  21.694 -16.007  1.00  1.320          H  
ATOM  14653 1HG  ARG A 901      -9.097  23.317 -14.209  1.00  1.320          H  
ATOM  14654 2HG  ARG A 901     -10.235  24.432 -15.017  1.00  1.320          H  
ATOM  14655 1HD  ARG A 901     -10.895  21.651 -14.167  1.00  1.320          H  
ATOM  14656 2HD  ARG A 901     -11.172  23.078 -13.158  1.00  1.320          H  
ATOM  14657  HE  ARG A 901     -12.436  23.805 -15.418  1.00  1.320          H  
ATOM  14658 1HH1 ARG A 901     -12.654  20.693 -13.642  1.00  1.320          H  
ATOM  14659 2HH1 ARG A 901     -14.317  20.441 -14.140  1.00  1.320          H  
ATOM  14660 1HH2 ARG A 901     -14.345  23.514 -16.005  1.00  1.320          H  
ATOM  14661 2HH2 ARG A 901     -15.342  22.097 -15.530  1.00  1.320          H  
ATOM  14662  N   PHE A 902      -6.930  24.481 -15.690  1.00  0.790          N  
ATOM  14663  CA  PHE A 902      -5.773  24.594 -14.829  1.00  0.780          C  
ATOM  14664  C   PHE A 902      -6.213  24.966 -13.430  1.00  0.800          C  
ATOM  14665  O   PHE A 902      -7.198  25.688 -13.237  1.00  0.840          O  
ATOM  14666  CB  PHE A 902      -4.779  25.604 -15.376  1.00  1.100          C  
ATOM  14667  CG  PHE A 902      -4.201  25.159 -16.628  1.00  1.100          C  
ATOM  14668  CD1 PHE A 902      -4.804  25.470 -17.815  1.00  1.100          C  
ATOM  14669  CD2 PHE A 902      -3.057  24.391 -16.642  1.00  1.100          C  
ATOM  14670  CE1 PHE A 902      -4.265  25.024 -18.972  1.00  1.100          C  
ATOM  14671  CE2 PHE A 902      -2.547  23.958 -17.823  1.00  1.100          C  
ATOM  14672  CZ  PHE A 902      -3.154  24.285 -18.967  1.00  1.100          C  
ATOM  14673  H   PHE A 902      -7.451  25.319 -15.946  1.00  0.950          H  
ATOM  14674  HA  PHE A 902      -5.285  23.626 -14.789  1.00  0.940          H  
ATOM  14675 1HB  PHE A 902      -5.257  26.550 -15.535  1.00  1.320          H  
ATOM  14676 2HB  PHE A 902      -3.988  25.737 -14.667  1.00  1.320          H  
ATOM  14677  HD1 PHE A 902      -5.725  26.066 -17.820  1.00  1.320          H  
ATOM  14678  HD2 PHE A 902      -2.577  24.127 -15.700  1.00  1.320          H  
ATOM  14679  HE1 PHE A 902      -4.723  25.239 -19.892  1.00  1.320          H  
ATOM  14680  HE2 PHE A 902      -1.669  23.348 -17.859  1.00  1.320          H  
ATOM  14681  HZ  PHE A 902      -2.760  23.952 -19.876  1.00  1.320          H  
ATOM  14682  N   ILE A 903      -5.477  24.471 -12.450  1.00  0.750          N  
ATOM  14683  CA  ILE A 903      -5.784  24.707 -11.047  1.00  0.750          C  
ATOM  14684  C   ILE A 903      -4.741  25.540 -10.345  1.00  0.770          C  
ATOM  14685  O   ILE A 903      -3.557  25.207 -10.364  1.00  0.760          O  
ATOM  14686  CB  ILE A 903      -5.894  23.368 -10.283  1.00  1.050          C  
ATOM  14687  CG1 ILE A 903      -7.024  22.485 -10.884  1.00  1.050          C  
ATOM  14688  CG2 ILE A 903      -6.155  23.668  -8.784  1.00  1.050          C  
ATOM  14689  CD1 ILE A 903      -7.007  21.019 -10.395  1.00  1.050          C  
ATOM  14690  H   ILE A 903      -4.676  23.890 -12.713  1.00  0.900          H  
ATOM  14691  HA  ILE A 903      -6.736  25.235 -10.981  1.00  0.900          H  
ATOM  14692  HB  ILE A 903      -4.970  22.807 -10.382  1.00  1.260          H  
ATOM  14693 1HG1 ILE A 903      -7.984  22.931 -10.628  1.00  1.260          H  
ATOM  14694 2HG1 ILE A 903      -6.930  22.476 -11.969  1.00  1.260          H  
ATOM  14695 1HG2 ILE A 903      -6.241  22.760  -8.247  1.00  1.260          H  
ATOM  14696 2HG2 ILE A 903      -5.346  24.241  -8.349  1.00  1.260          H  
ATOM  14697 3HG2 ILE A 903      -7.084  24.232  -8.684  1.00  1.260          H  
ATOM  14698 1HD1 ILE A 903      -7.828  20.471 -10.863  1.00  1.260          H  
ATOM  14699 2HD1 ILE A 903      -6.058  20.553 -10.672  1.00  1.260          H  
ATOM  14700 3HD1 ILE A 903      -7.122  20.972  -9.332  1.00  1.260          H  
ATOM  14701  N   ASN A 904      -5.181  26.605  -9.684  1.00  0.790          N  
ATOM  14702  CA  ASN A 904      -4.276  27.454  -8.919  1.00  0.800          C  
ATOM  14703  C   ASN A 904      -3.993  26.808  -7.549  1.00  0.770          C  
ATOM  14704  O   ASN A 904      -4.863  26.725  -6.666  1.00  0.770          O  
ATOM  14705  CB  ASN A 904      -4.834  28.845  -8.775  1.00  1.120          C  
ATOM  14706  CG  ASN A 904      -3.877  29.830  -8.083  1.00  1.120          C  
ATOM  14707  OD1 ASN A 904      -2.992  29.498  -7.247  1.00  1.120          O  
ATOM  14708  ND2 ASN A 904      -4.063  31.087  -8.424  1.00  1.120          N  
ATOM  14709  H   ASN A 904      -6.179  26.843  -9.749  1.00  0.950          H  
ATOM  14710  HA  ASN A 904      -3.330  27.523  -9.456  1.00  0.960          H  
ATOM  14711 1HB  ASN A 904      -5.088  29.237  -9.755  1.00  1.340          H  
ATOM  14712 2HB  ASN A 904      -5.757  28.783  -8.218  1.00  1.340          H  
ATOM  14713 1HD2 ASN A 904      -3.497  31.809  -8.023  1.00  1.340          H  
ATOM  14714 2HD2 ASN A 904      -4.790  31.328  -9.074  1.00  1.340          H  
ATOM  14715  N   LYS A 905      -2.761  26.356  -7.354  1.00  0.760          N  
ATOM  14716  CA  LYS A 905      -2.379  25.614  -6.153  1.00  0.740          C  
ATOM  14717  C   LYS A 905      -2.639  26.347  -4.847  1.00  0.760          C  
ATOM  14718  O   LYS A 905      -2.781  25.710  -3.803  1.00  0.770          O  
ATOM  14719  CB  LYS A 905      -0.885  25.271  -6.150  1.00  1.040          C  
ATOM  14720  CG  LYS A 905      -0.428  24.209  -7.128  1.00  1.040          C  
ATOM  14721  CD  LYS A 905       1.014  23.752  -6.810  1.00  1.040          C  
ATOM  14722  CE  LYS A 905       2.074  24.779  -7.270  1.00  1.040          C  
ATOM  14723  NZ  LYS A 905       3.465  24.335  -6.930  1.00  1.040          N  
ATOM  14724  H   LYS A 905      -2.082  26.497  -8.107  1.00  0.910          H  
ATOM  14725  HA  LYS A 905      -2.955  24.689  -6.136  1.00  0.890          H  
ATOM  14726 1HB  LYS A 905      -0.334  26.185  -6.377  1.00  1.250          H  
ATOM  14727 2HB  LYS A 905      -0.594  24.961  -5.148  1.00  1.250          H  
ATOM  14728 1HG  LYS A 905      -1.105  23.365  -7.084  1.00  1.250          H  
ATOM  14729 2HG  LYS A 905      -0.454  24.626  -8.136  1.00  1.250          H  
ATOM  14730 1HD  LYS A 905       1.113  23.601  -5.735  1.00  1.250          H  
ATOM  14731 2HD  LYS A 905       1.209  22.807  -7.299  1.00  1.250          H  
ATOM  14732 1HE  LYS A 905       1.998  24.907  -8.353  1.00  1.250          H  
ATOM  14733 2HE  LYS A 905       1.893  25.738  -6.789  1.00  1.250          H  
ATOM  14734 1HZ  LYS A 905       4.146  25.024  -7.240  1.00  1.250          H  
ATOM  14735 2HZ  LYS A 905       3.543  24.228  -5.931  1.00  1.250          H  
ATOM  14736 3HZ  LYS A 905       3.662  23.450  -7.374  1.00  1.250          H  
ATOM  14737  N   ASN A 906      -2.614  27.677  -4.872  1.00  0.780          N  
ATOM  14738  CA  ASN A 906      -2.768  28.425  -3.639  1.00  0.800          C  
ATOM  14739  C   ASN A 906      -4.150  29.033  -3.452  1.00  0.830          C  
ATOM  14740  O   ASN A 906      -4.372  29.761  -2.481  1.00  0.900          O  
ATOM  14741  CB  ASN A 906      -1.727  29.518  -3.599  1.00  1.110          C  
ATOM  14742  CG  ASN A 906      -0.325  28.983  -3.534  1.00  1.110          C  
ATOM  14743  OD1 ASN A 906      -0.020  27.988  -2.863  1.00  1.110          O  
ATOM  14744  ND2 ASN A 906       0.546  29.648  -4.240  1.00  1.110          N  
ATOM  14745  H   ASN A 906      -2.554  28.174  -5.765  1.00  0.940          H  
ATOM  14746  HA  ASN A 906      -2.601  27.748  -2.801  1.00  0.960          H  
ATOM  14747 1HB  ASN A 906      -1.826  30.135  -4.495  1.00  1.330          H  
ATOM  14748 2HB  ASN A 906      -1.902  30.160  -2.737  1.00  1.330          H  
ATOM  14749 1HD2 ASN A 906       1.509  29.366  -4.260  1.00  1.330          H  
ATOM  14750 2HD2 ASN A 906       0.234  30.441  -4.759  1.00  1.330          H  
ATOM  14751  N   SER A 907      -5.072  28.791  -4.382  1.00  0.890          N  
ATOM  14752  CA  SER A 907      -6.393  29.400  -4.238  1.00  0.920          C  
ATOM  14753  C   SER A 907      -7.548  28.492  -4.618  1.00  0.890          C  
ATOM  14754  O   SER A 907      -8.685  28.770  -4.258  1.00  1.310          O  
ATOM  14755  CB  SER A 907      -6.511  30.640  -5.085  1.00  1.280          C  
ATOM  14756  OG  SER A 907      -6.470  30.311  -6.442  1.00  1.280          O  
ATOM  14757  H   SER A 907      -4.865  28.158  -5.151  1.00  1.070          H  
ATOM  14758  HA  SER A 907      -6.527  29.678  -3.193  1.00  1.100          H  
ATOM  14759 1HB  SER A 907      -7.446  31.150  -4.859  1.00  1.530          H  
ATOM  14760 2HB  SER A 907      -5.699  31.324  -4.851  1.00  1.530          H  
ATOM  14761  HG  SER A 907      -6.689  31.151  -6.931  1.00  1.530          H  
ATOM  14762  N   GLY A 908      -7.291  27.433  -5.383  1.00  0.950          N  
ATOM  14763  CA  GLY A 908      -8.331  26.518  -5.833  1.00  0.820          C  
ATOM  14764  C   GLY A 908      -9.091  27.046  -7.050  1.00  0.820          C  
ATOM  14765  O   GLY A 908     -10.040  26.416  -7.524  1.00  0.830          O  
ATOM  14766  H   GLY A 908      -6.344  27.231  -5.683  1.00  1.140          H  
ATOM  14767 1HA  GLY A 908      -7.864  25.566  -6.088  1.00  0.980          H  
ATOM  14768 2HA  GLY A 908      -9.014  26.322  -5.015  1.00  0.980          H  
ATOM  14769  N   GLU A 909      -8.683  28.208  -7.548  1.00  0.840          N  
ATOM  14770  CA  GLU A 909      -9.319  28.844  -8.689  1.00  0.850          C  
ATOM  14771  C   GLU A 909      -9.057  28.073  -9.972  1.00  0.850          C  
ATOM  14772  O   GLU A 909      -7.988  27.471 -10.156  1.00  0.850          O  
ATOM  14773  CB  GLU A 909      -8.827  30.282  -8.804  1.00  1.190          C  
ATOM  14774  CG  GLU A 909      -9.317  31.186  -7.668  1.00  1.190          C  
ATOM  14775  CD  GLU A 909      -8.666  32.529  -7.670  1.00  1.190          C  
ATOM  14776  OE1 GLU A 909      -7.464  32.559  -7.829  1.00  1.190          O  
ATOM  14777  OE2 GLU A 909      -9.343  33.514  -7.515  1.00  1.190          O  
ATOM  14778  H   GLU A 909      -7.918  28.693  -7.078  1.00  1.010          H  
ATOM  14779  HA  GLU A 909     -10.396  28.860  -8.518  1.00  1.020          H  
ATOM  14780 1HB  GLU A 909      -7.739  30.295  -8.814  1.00  1.420          H  
ATOM  14781 2HB  GLU A 909      -9.168  30.709  -9.749  1.00  1.420          H  
ATOM  14782 1HG  GLU A 909     -10.392  31.321  -7.774  1.00  1.420          H  
ATOM  14783 2HG  GLU A 909      -9.140  30.693  -6.714  1.00  1.420          H  
ATOM  14784  N   SER A 910     -10.032  28.097 -10.881  1.00  0.850          N  
ATOM  14785  CA  SER A 910      -9.867  27.424 -12.155  1.00  0.870          C  
ATOM  14786  C   SER A 910      -9.692  28.391 -13.315  1.00  0.900          C  
ATOM  14787  O   SER A 910     -10.332  29.444 -13.391  1.00  0.940          O  
ATOM  14788  CB  SER A 910     -11.074  26.543 -12.410  1.00  1.210          C  
ATOM  14789  OG  SER A 910     -12.253  27.311 -12.441  1.00  1.210          O  
ATOM  14790  H   SER A 910     -10.900  28.580 -10.695  1.00  1.020          H  
ATOM  14791  HA  SER A 910      -8.983  26.794 -12.097  1.00  1.040          H  
ATOM  14792 1HB  SER A 910     -10.949  26.031 -13.360  1.00  1.450          H  
ATOM  14793 2HB  SER A 910     -11.145  25.785 -11.631  1.00  1.450          H  
ATOM  14794  HG  SER A 910     -12.966  26.697 -12.633  1.00  1.450          H  
ATOM  14795  N   VAL A 911      -8.847  27.975 -14.247  1.00  0.870          N  
ATOM  14796  CA  VAL A 911      -8.559  28.700 -15.478  1.00  0.900          C  
ATOM  14797  C   VAL A 911      -8.783  27.824 -16.700  1.00  0.890          C  
ATOM  14798  O   VAL A 911      -8.304  26.696 -16.755  1.00  0.880          O  
ATOM  14799  CB  VAL A 911      -7.107  29.233 -15.445  1.00  1.250          C  
ATOM  14800  CG1 VAL A 911      -6.753  29.920 -16.739  1.00  1.250          C  
ATOM  14801  CG2 VAL A 911      -6.963  30.210 -14.295  1.00  1.250          C  
ATOM  14802  H   VAL A 911      -8.349  27.105 -14.034  1.00  1.040          H  
ATOM  14803  HA  VAL A 911      -9.235  29.552 -15.539  1.00  1.080          H  
ATOM  14804  HB  VAL A 911      -6.427  28.413 -15.306  1.00  1.500          H  
ATOM  14805 1HG1 VAL A 911      -5.727  30.282 -16.681  1.00  1.500          H  
ATOM  14806 2HG1 VAL A 911      -6.837  29.221 -17.560  1.00  1.500          H  
ATOM  14807 3HG1 VAL A 911      -7.423  30.761 -16.909  1.00  1.500          H  
ATOM  14808 1HG2 VAL A 911      -5.946  30.586 -14.265  1.00  1.500          H  
ATOM  14809 2HG2 VAL A 911      -7.652  31.041 -14.437  1.00  1.500          H  
ATOM  14810 3HG2 VAL A 911      -7.190  29.718 -13.354  1.00  1.500          H  
ATOM  14811  N   HIS A 912      -9.526  28.328 -17.682  1.00  0.910          N  
ATOM  14812  CA  HIS A 912      -9.789  27.535 -18.880  1.00  0.920          C  
ATOM  14813  C   HIS A 912      -9.075  28.096 -20.109  1.00  0.920          C  
ATOM  14814  O   HIS A 912      -9.314  29.232 -20.529  1.00  0.980          O  
ATOM  14815  CB  HIS A 912     -11.292  27.424 -19.116  1.00  1.280          C  
ATOM  14816  CG  HIS A 912     -12.010  26.693 -17.999  1.00  1.280          C  
ATOM  14817  ND1 HIS A 912     -12.428  27.329 -16.848  1.00  1.280          N  
ATOM  14818  CD2 HIS A 912     -12.364  25.389 -17.861  1.00  1.280          C  
ATOM  14819  CE1 HIS A 912     -13.014  26.454 -16.050  1.00  1.280          C  
ATOM  14820  NE2 HIS A 912     -12.998  25.263 -16.639  1.00  1.280          N  
ATOM  14821  H   HIS A 912      -9.901  29.262 -17.600  1.00  1.090          H  
ATOM  14822  HA  HIS A 912      -9.415  26.523 -18.736  1.00  1.100          H  
ATOM  14823 1HB  HIS A 912     -11.721  28.421 -19.206  1.00  1.540          H  
ATOM  14824 2HB  HIS A 912     -11.478  26.908 -20.045  1.00  1.540          H  
ATOM  14825  HD1 HIS A 912     -12.459  28.319 -16.699  1.00  1.540          H  
ATOM  14826  HD2 HIS A 912     -12.240  24.515 -18.499  1.00  1.540          H  
ATOM  14827  HE1 HIS A 912     -13.414  26.773 -15.088  1.00  1.540          H  
ATOM  14828  N   ILE A 913      -8.181  27.282 -20.655  1.00  0.870          N  
ATOM  14829  CA  ILE A 913      -7.336  27.623 -21.796  1.00  0.870          C  
ATOM  14830  C   ILE A 913      -7.685  26.782 -23.009  1.00  0.850          C  
ATOM  14831  O   ILE A 913      -7.889  25.572 -22.889  1.00  0.820          O  
ATOM  14832  CB  ILE A 913      -5.858  27.396 -21.435  1.00  1.220          C  
ATOM  14833  CG1 ILE A 913      -5.481  28.212 -20.151  1.00  1.220          C  
ATOM  14834  CG2 ILE A 913      -4.899  27.706 -22.597  1.00  1.220          C  
ATOM  14835  CD1 ILE A 913      -5.601  29.734 -20.256  1.00  1.220          C  
ATOM  14836  H   ILE A 913      -8.069  26.358 -20.222  1.00  1.040          H  
ATOM  14837  HA  ILE A 913      -7.499  28.664 -22.062  1.00  1.040          H  
ATOM  14838  HB  ILE A 913      -5.756  26.371 -21.204  1.00  1.460          H  
ATOM  14839 1HG1 ILE A 913      -6.124  27.883 -19.346  1.00  1.460          H  
ATOM  14840 2HG1 ILE A 913      -4.465  27.965 -19.885  1.00  1.460          H  
ATOM  14841 1HG2 ILE A 913      -3.874  27.490 -22.286  1.00  1.460          H  
ATOM  14842 2HG2 ILE A 913      -5.136  27.090 -23.464  1.00  1.460          H  
ATOM  14843 3HG2 ILE A 913      -4.974  28.751 -22.882  1.00  1.460          H  
ATOM  14844 1HD1 ILE A 913      -5.319  30.183 -19.314  1.00  1.460          H  
ATOM  14845 2HD1 ILE A 913      -4.945  30.115 -21.031  1.00  1.460          H  
ATOM  14846 3HD1 ILE A 913      -6.626  30.018 -20.481  1.00  1.460          H  
ATOM  14847  N   GLN A 914      -7.799  27.418 -24.169  1.00  0.880          N  
ATOM  14848  CA  GLN A 914      -8.103  26.664 -25.375  1.00  0.880          C  
ATOM  14849  C   GLN A 914      -6.816  26.245 -26.084  1.00  0.850          C  
ATOM  14850  O   GLN A 914      -5.859  27.022 -26.155  1.00  0.860          O  
ATOM  14851  CB  GLN A 914      -8.960  27.502 -26.326  1.00  1.230          C  
ATOM  14852  CG  GLN A 914     -10.279  27.960 -25.730  1.00  1.230          C  
ATOM  14853  CD  GLN A 914     -11.138  26.801 -25.348  1.00  1.230          C  
ATOM  14854  OE1 GLN A 914     -11.314  25.888 -26.136  1.00  1.230          O  
ATOM  14855  NE2 GLN A 914     -11.679  26.830 -24.156  1.00  1.230          N  
ATOM  14856  H   GLN A 914      -7.638  28.415 -24.213  1.00  1.060          H  
ATOM  14857  HA  GLN A 914      -8.649  25.768 -25.101  1.00  1.060          H  
ATOM  14858 1HB  GLN A 914      -8.403  28.380 -26.643  1.00  1.480          H  
ATOM  14859 2HB  GLN A 914      -9.178  26.911 -27.219  1.00  1.480          H  
ATOM  14860 1HG  GLN A 914     -10.088  28.550 -24.837  1.00  1.480          H  
ATOM  14861 2HG  GLN A 914     -10.817  28.553 -26.470  1.00  1.480          H  
ATOM  14862 1HE2 GLN A 914     -12.262  26.058 -23.861  1.00  1.480          H  
ATOM  14863 2HE2 GLN A 914     -11.516  27.603 -23.547  1.00  1.480          H  
ATOM  14864  N   THR A 915      -6.841  25.061 -26.695  1.00  0.850          N  
ATOM  14865  CA  THR A 915      -5.715  24.558 -27.494  1.00  0.840          C  
ATOM  14866  C   THR A 915      -6.152  23.715 -28.674  1.00  0.860          C  
ATOM  14867  O   THR A 915      -7.208  23.079 -28.659  1.00  0.860          O  
ATOM  14868  CB  THR A 915      -4.740  23.711 -26.660  1.00  1.180          C  
ATOM  14869  OG1 THR A 915      -3.626  23.329 -27.479  1.00  1.180          O  
ATOM  14870  CG2 THR A 915      -5.408  22.450 -26.176  1.00  1.180          C  
ATOM  14871  H   THR A 915      -7.677  24.487 -26.545  1.00  1.020          H  
ATOM  14872  HA  THR A 915      -5.167  25.415 -27.890  1.00  1.010          H  
ATOM  14873  HB  THR A 915      -4.390  24.292 -25.807  1.00  1.420          H  
ATOM  14874  HG1 THR A 915      -3.049  24.099 -27.610  1.00  1.420          H  
ATOM  14875 1HG2 THR A 915      -4.691  21.893 -25.613  1.00  1.420          H  
ATOM  14876 2HG2 THR A 915      -6.262  22.703 -25.547  1.00  1.420          H  
ATOM  14877 3HG2 THR A 915      -5.742  21.845 -27.013  1.00  1.420          H  
ATOM  14878  N   GLU A 916      -5.358  23.714 -29.733  1.00  0.890          N  
ATOM  14879  CA  GLU A 916      -5.618  22.879 -30.898  1.00  0.900          C  
ATOM  14880  C   GLU A 916      -5.009  21.477 -30.787  1.00  0.820          C  
ATOM  14881  O   GLU A 916      -5.259  20.616 -31.633  1.00  0.790          O  
ATOM  14882  CB  GLU A 916      -5.086  23.582 -32.161  1.00  1.260          C  
ATOM  14883  CG  GLU A 916      -3.539  23.566 -32.355  1.00  1.260          C  
ATOM  14884  CD  GLU A 916      -2.786  24.615 -31.545  1.00  1.260          C  
ATOM  14885  OE1 GLU A 916      -3.361  25.159 -30.620  1.00  1.260          O  
ATOM  14886  OE2 GLU A 916      -1.639  24.852 -31.840  1.00  1.260          O  
ATOM  14887  H   GLU A 916      -4.519  24.302 -29.732  1.00  1.070          H  
ATOM  14888  HA  GLU A 916      -6.699  22.764 -31.002  1.00  1.080          H  
ATOM  14889 1HB  GLU A 916      -5.529  23.118 -33.042  1.00  1.510          H  
ATOM  14890 2HB  GLU A 916      -5.406  24.624 -32.152  1.00  1.510          H  
ATOM  14891 1HG  GLU A 916      -3.144  22.585 -32.127  1.00  1.510          H  
ATOM  14892 2HG  GLU A 916      -3.341  23.747 -33.410  1.00  1.510          H  
ATOM  14893  N   LYS A 917      -4.174  21.257 -29.777  1.00  0.820          N  
ATOM  14894  CA  LYS A 917      -3.440  20.008 -29.694  1.00  0.770          C  
ATOM  14895  C   LYS A 917      -4.089  18.872 -28.919  1.00  0.720          C  
ATOM  14896  O   LYS A 917      -4.126  18.860 -27.685  1.00  0.710          O  
ATOM  14897  CB  LYS A 917      -2.068  20.305 -29.138  1.00  1.100          C  
ATOM  14898  CG  LYS A 917      -1.221  21.129 -30.058  1.00  1.100          C  
ATOM  14899  CD  LYS A 917       0.079  21.461 -29.425  1.00  1.100          C  
ATOM  14900  CE  LYS A 917       1.003  22.193 -30.383  1.00  1.100          C  
ATOM  14901  NZ  LYS A 917       2.190  22.681 -29.683  1.00  1.100          N  
ATOM  14902  H   LYS A 917      -4.031  21.988 -29.077  1.00  0.980          H  
ATOM  14903  HA  LYS A 917      -3.304  19.650 -30.714  1.00  0.920          H  
ATOM  14904 1HB  LYS A 917      -2.165  20.825 -28.197  1.00  1.320          H  
ATOM  14905 2HB  LYS A 917      -1.545  19.387 -28.964  1.00  1.320          H  
ATOM  14906 1HG  LYS A 917      -1.050  20.589 -30.988  1.00  1.320          H  
ATOM  14907 2HG  LYS A 917      -1.735  22.057 -30.286  1.00  1.320          H  
ATOM  14908 1HD  LYS A 917      -0.088  22.084 -28.546  1.00  1.320          H  
ATOM  14909 2HD  LYS A 917       0.566  20.540 -29.102  1.00  1.320          H  
ATOM  14910 1HE  LYS A 917       1.318  21.498 -31.157  1.00  1.320          H  
ATOM  14911 2HE  LYS A 917       0.484  23.034 -30.848  1.00  1.320          H  
ATOM  14912 1HZ  LYS A 917       2.817  23.140 -30.334  1.00  1.320          H  
ATOM  14913 2HZ  LYS A 917       1.867  23.320 -28.976  1.00  1.320          H  
ATOM  14914 3HZ  LYS A 917       2.664  21.880 -29.231  1.00  1.320          H  
ATOM  14915  N   GLU A 918      -4.465  17.843 -29.678  1.00  0.750          N  
ATOM  14916  CA  GLU A 918      -5.139  16.630 -29.212  1.00  0.720          C  
ATOM  14917  C   GLU A 918      -4.293  15.800 -28.245  1.00  0.670          C  
ATOM  14918  O   GLU A 918      -4.811  14.928 -27.543  1.00  0.640          O  
ATOM  14919  CB  GLU A 918      -5.541  15.772 -30.410  1.00  1.020          C  
ATOM  14920  CG  GLU A 918      -4.377  15.158 -31.169  1.00  1.020          C  
ATOM  14921  CD  GLU A 918      -4.810  14.368 -32.369  1.00  1.020          C  
ATOM  14922  OE1 GLU A 918      -5.972  14.373 -32.677  1.00  1.020          O  
ATOM  14923  OE2 GLU A 918      -3.976  13.700 -32.942  1.00  1.020          O  
ATOM  14924  H   GLU A 918      -4.346  17.945 -30.680  1.00  0.900          H  
ATOM  14925  HA  GLU A 918      -6.047  16.928 -28.686  1.00  0.860          H  
ATOM  14926 1HB  GLU A 918      -6.196  14.966 -30.078  1.00  1.220          H  
ATOM  14927 2HB  GLU A 918      -6.105  16.384 -31.113  1.00  1.220          H  
ATOM  14928 1HG  GLU A 918      -3.703  15.949 -31.493  1.00  1.220          H  
ATOM  14929 2HG  GLU A 918      -3.823  14.501 -30.503  1.00  1.220          H  
ATOM  14930  N   ILE A 919      -2.988  16.057 -28.227  1.00  0.660          N  
ATOM  14931  CA  ILE A 919      -2.060  15.318 -27.387  1.00  0.620          C  
ATOM  14932  C   ILE A 919      -2.394  15.414 -25.911  1.00  0.570          C  
ATOM  14933  O   ILE A 919      -2.123  14.475 -25.161  1.00  0.520          O  
ATOM  14934  CB  ILE A 919      -0.595  15.791 -27.613  1.00  0.880          C  
ATOM  14935  CG1 ILE A 919       0.457  14.799 -26.954  1.00  0.880          C  
ATOM  14936  CG2 ILE A 919      -0.373  17.213 -27.021  1.00  0.880          C  
ATOM  14937  CD1 ILE A 919       0.493  13.378 -27.534  1.00  0.880          C  
ATOM  14938  H   ILE A 919      -2.653  16.792 -28.831  1.00  0.790          H  
ATOM  14939  HA  ILE A 919      -2.134  14.277 -27.678  1.00  0.740          H  
ATOM  14940  HB  ILE A 919      -0.409  15.823 -28.684  1.00  1.060          H  
ATOM  14941 1HG1 ILE A 919       1.448  15.233 -27.082  1.00  1.060          H  
ATOM  14942 2HG1 ILE A 919       0.256  14.723 -25.885  1.00  1.060          H  
ATOM  14943 1HG2 ILE A 919       0.632  17.537 -27.231  1.00  1.060          H  
ATOM  14944 2HG2 ILE A 919      -1.059  17.902 -27.459  1.00  1.060          H  
ATOM  14945 3HG2 ILE A 919      -0.510  17.217 -25.948  1.00  1.060          H  
ATOM  14946 1HD1 ILE A 919       1.263  12.802 -27.017  1.00  1.060          H  
ATOM  14947 2HD1 ILE A 919      -0.462  12.882 -27.396  1.00  1.060          H  
ATOM  14948 3HD1 ILE A 919       0.729  13.424 -28.595  1.00  1.060          H  
ATOM  14949  N   PHE A 920      -2.978  16.529 -25.462  1.00  0.610          N  
ATOM  14950  CA  PHE A 920      -3.241  16.637 -24.043  1.00  0.600          C  
ATOM  14951  C   PHE A 920      -4.393  15.725 -23.663  1.00  0.590          C  
ATOM  14952  O   PHE A 920      -4.413  15.157 -22.567  1.00  0.560          O  
ATOM  14953  CB  PHE A 920      -3.547  18.079 -23.688  1.00  0.840          C  
ATOM  14954  CG  PHE A 920      -2.389  18.962 -23.982  1.00  0.840          C  
ATOM  14955  CD1 PHE A 920      -2.485  19.901 -24.997  1.00  0.840          C  
ATOM  14956  CD2 PHE A 920      -1.190  18.840 -23.313  1.00  0.840          C  
ATOM  14957  CE1 PHE A 920      -1.436  20.705 -25.315  1.00  0.840          C  
ATOM  14958  CE2 PHE A 920      -0.137  19.643 -23.654  1.00  0.840          C  
ATOM  14959  CZ  PHE A 920      -0.264  20.578 -24.649  1.00  0.840          C  
ATOM  14960  H   PHE A 920      -3.205  17.308 -26.094  1.00  0.730          H  
ATOM  14961  HA  PHE A 920      -2.353  16.314 -23.502  1.00  0.720          H  
ATOM  14962 1HB  PHE A 920      -4.408  18.424 -24.257  1.00  1.010          H  
ATOM  14963 2HB  PHE A 920      -3.781  18.164 -22.631  1.00  1.010          H  
ATOM  14964  HD1 PHE A 920      -3.421  19.998 -25.551  1.00  1.010          H  
ATOM  14965  HD2 PHE A 920      -1.072  18.098 -22.521  1.00  1.010          H  
ATOM  14966  HE1 PHE A 920      -1.533  21.443 -26.107  1.00  1.010          H  
ATOM  14967  HE2 PHE A 920       0.803  19.543 -23.141  1.00  1.010          H  
ATOM  14968  HZ  PHE A 920       0.573  21.218 -24.912  1.00  1.010          H  
ATOM  14969  N   LEU A 921      -5.354  15.590 -24.570  1.00  0.610          N  
ATOM  14970  CA  LEU A 921      -6.507  14.749 -24.338  1.00  0.610          C  
ATOM  14971  C   LEU A 921      -6.075  13.283 -24.407  1.00  0.570          C  
ATOM  14972  O   LEU A 921      -6.518  12.475 -23.586  1.00  0.570          O  
ATOM  14973  CB  LEU A 921      -7.627  15.082 -25.344  1.00  0.850          C  
ATOM  14974  CG  LEU A 921      -8.981  14.300 -25.207  1.00  0.850          C  
ATOM  14975  CD1 LEU A 921      -9.597  14.508 -23.812  1.00  0.850          C  
ATOM  14976  CD2 LEU A 921      -9.956  14.824 -26.268  1.00  0.850          C  
ATOM  14977  H   LEU A 921      -5.262  16.080 -25.449  1.00  0.730          H  
ATOM  14978  HA  LEU A 921      -6.871  14.956 -23.334  1.00  0.730          H  
ATOM  14979 1HB  LEU A 921      -7.850  16.143 -25.267  1.00  1.020          H  
ATOM  14980 2HB  LEU A 921      -7.241  14.895 -26.350  1.00  1.020          H  
ATOM  14981  HG  LEU A 921      -8.804  13.232 -25.354  1.00  1.020          H  
ATOM  14982 1HD1 LEU A 921     -10.539  13.964 -23.749  1.00  1.020          H  
ATOM  14983 2HD1 LEU A 921      -8.930  14.136 -23.037  1.00  1.020          H  
ATOM  14984 3HD1 LEU A 921      -9.789  15.554 -23.647  1.00  1.020          H  
ATOM  14985 1HD2 LEU A 921     -10.902  14.287 -26.193  1.00  1.020          H  
ATOM  14986 2HD2 LEU A 921     -10.131  15.884 -26.103  1.00  1.020          H  
ATOM  14987 3HD2 LEU A 921      -9.529  14.671 -27.260  1.00  1.020          H  
ATOM  14988  N   LYS A 922      -5.220  12.936 -25.389  1.00  0.550          N  
ATOM  14989  CA  LYS A 922      -4.739  11.561 -25.517  1.00  0.520          C  
ATOM  14990  C   LYS A 922      -3.917  11.152 -24.299  1.00  0.500          C  
ATOM  14991  O   LYS A 922      -4.097  10.044 -23.779  1.00  0.490          O  
ATOM  14992  CB  LYS A 922      -3.897  11.377 -26.779  1.00  0.740          C  
ATOM  14993  CG  LYS A 922      -4.673  11.417 -28.086  1.00  0.740          C  
ATOM  14994  CD  LYS A 922      -3.744  11.243 -29.281  1.00  0.740          C  
ATOM  14995  CE  LYS A 922      -4.513  11.333 -30.586  1.00  0.740          C  
ATOM  14996  NZ  LYS A 922      -3.612  11.228 -31.790  1.00  0.740          N  
ATOM  14997  H   LYS A 922      -4.923  13.646 -26.063  1.00  0.660          H  
ATOM  14998  HA  LYS A 922      -5.603  10.899 -25.575  1.00  0.620          H  
ATOM  14999 1HB  LYS A 922      -3.143  12.164 -26.817  1.00  0.890          H  
ATOM  15000 2HB  LYS A 922      -3.370  10.426 -26.727  1.00  0.890          H  
ATOM  15001 1HG  LYS A 922      -5.420  10.623 -28.088  1.00  0.890          H  
ATOM  15002 2HG  LYS A 922      -5.188  12.376 -28.170  1.00  0.890          H  
ATOM  15003 1HD  LYS A 922      -2.988  12.032 -29.267  1.00  0.890          H  
ATOM  15004 2HD  LYS A 922      -3.243  10.278 -29.225  1.00  0.890          H  
ATOM  15005 1HE  LYS A 922      -5.254  10.540 -30.629  1.00  0.890          H  
ATOM  15006 2HE  LYS A 922      -5.027  12.281 -30.602  1.00  0.890          H  
ATOM  15007 1HZ  LYS A 922      -4.171  11.317 -32.637  1.00  0.890          H  
ATOM  15008 2HZ  LYS A 922      -2.906  11.965 -31.777  1.00  0.890          H  
ATOM  15009 3HZ  LYS A 922      -3.149  10.338 -31.787  1.00  0.890          H  
ATOM  15010  N   TYR A 923      -3.029  12.043 -23.821  1.00  0.500          N  
ATOM  15011  CA  TYR A 923      -2.240  11.753 -22.633  1.00  0.490          C  
ATOM  15012  C   TYR A 923      -3.220  11.558 -21.490  1.00  0.480          C  
ATOM  15013  O   TYR A 923      -3.141  10.581 -20.753  1.00  0.460          O  
ATOM  15014  CB  TYR A 923      -1.238  12.858 -22.321  1.00  0.690          C  
ATOM  15015  CG  TYR A 923      -0.284  12.557 -21.146  1.00  0.690          C  
ATOM  15016  CD1 TYR A 923       0.836  11.771 -21.361  1.00  0.690          C  
ATOM  15017  CD2 TYR A 923      -0.507  13.078 -19.894  1.00  0.690          C  
ATOM  15018  CE1 TYR A 923       1.724  11.525 -20.333  1.00  0.690          C  
ATOM  15019  CE2 TYR A 923       0.384  12.850 -18.871  1.00  0.690          C  
ATOM  15020  CZ  TYR A 923       1.496  12.078 -19.094  1.00  0.690          C  
ATOM  15021  OH  TYR A 923       2.387  11.851 -18.089  1.00  0.690          O  
ATOM  15022  H   TYR A 923      -2.875  12.932 -24.306  1.00  0.600          H  
ATOM  15023  HA  TYR A 923      -1.698  10.822 -22.783  1.00  0.590          H  
ATOM  15024 1HB  TYR A 923      -0.634  13.058 -23.209  1.00  0.830          H  
ATOM  15025 2HB  TYR A 923      -1.780  13.779 -22.094  1.00  0.830          H  
ATOM  15026  HD1 TYR A 923       1.015  11.357 -22.342  1.00  0.830          H  
ATOM  15027  HD2 TYR A 923      -1.378  13.674 -19.718  1.00  0.830          H  
ATOM  15028  HE1 TYR A 923       2.608  10.914 -20.499  1.00  0.830          H  
ATOM  15029  HE2 TYR A 923       0.203  13.278 -17.885  1.00  0.830          H  
ATOM  15030  HH  TYR A 923       2.018  12.159 -17.256  1.00  0.830          H  
ATOM  15031  N   GLY A 924      -4.183  12.473 -21.345  1.00  0.500          N  
ATOM  15032  CA  GLY A 924      -5.175  12.377 -20.290  1.00  0.500          C  
ATOM  15033  C   GLY A 924      -5.878  11.020 -20.272  1.00  0.490          C  
ATOM  15034  O   GLY A 924      -5.980  10.393 -19.206  1.00  0.500          O  
ATOM  15035  H   GLY A 924      -4.226  13.293 -21.956  1.00  0.600          H  
ATOM  15036 1HA  GLY A 924      -4.673  12.522 -19.340  1.00  0.600          H  
ATOM  15037 2HA  GLY A 924      -5.908  13.177 -20.409  1.00  0.600          H  
ATOM  15038  N   GLU A 925      -6.374  10.558 -21.428  1.00  0.490          N  
ATOM  15039  CA  GLU A 925      -7.058   9.268 -21.478  1.00  0.490          C  
ATOM  15040  C   GLU A 925      -6.097   8.148 -21.092  1.00  0.470          C  
ATOM  15041  O   GLU A 925      -6.463   7.249 -20.329  1.00  0.470          O  
ATOM  15042  CB  GLU A 925      -7.634   9.022 -22.876  1.00  0.690          C  
ATOM  15043  CG  GLU A 925      -8.409   7.702 -23.049  1.00  0.690          C  
ATOM  15044  CD  GLU A 925      -9.692   7.610 -22.228  1.00  0.690          C  
ATOM  15045  OE1 GLU A 925     -10.180   8.635 -21.809  1.00  0.690          O  
ATOM  15046  OE2 GLU A 925     -10.188   6.507 -22.039  1.00  0.690          O  
ATOM  15047  H   GLU A 925      -6.296  11.134 -22.273  1.00  0.590          H  
ATOM  15048  HA  GLU A 925      -7.879   9.283 -20.762  1.00  0.590          H  
ATOM  15049 1HB  GLU A 925      -8.301   9.844 -23.140  1.00  0.820          H  
ATOM  15050 2HB  GLU A 925      -6.817   9.028 -23.601  1.00  0.820          H  
ATOM  15051 1HG  GLU A 925      -8.661   7.583 -24.100  1.00  0.820          H  
ATOM  15052 2HG  GLU A 925      -7.750   6.886 -22.774  1.00  0.820          H  
ATOM  15053  N   HIS A 926      -4.848   8.232 -21.556  1.00  0.460          N  
ATOM  15054  CA  HIS A 926      -3.840   7.235 -21.237  1.00  0.450          C  
ATOM  15055  C   HIS A 926      -3.616   7.177 -19.726  1.00  0.420          C  
ATOM  15056  O   HIS A 926      -3.693   6.095 -19.141  1.00  0.430          O  
ATOM  15057  CB  HIS A 926      -2.537   7.556 -21.967  1.00  0.630          C  
ATOM  15058  CG  HIS A 926      -1.465   6.589 -21.757  1.00  0.630          C  
ATOM  15059  ND1 HIS A 926      -1.476   5.341 -22.329  1.00  0.630          N  
ATOM  15060  CD2 HIS A 926      -0.317   6.677 -21.059  1.00  0.630          C  
ATOM  15061  CE1 HIS A 926      -0.374   4.699 -21.987  1.00  0.630          C  
ATOM  15062  NE2 HIS A 926       0.346   5.489 -21.227  1.00  0.630          N  
ATOM  15063  H   HIS A 926      -4.602   8.980 -22.215  1.00  0.550          H  
ATOM  15064  HA  HIS A 926      -4.181   6.252 -21.561  1.00  0.540          H  
ATOM  15065 1HB  HIS A 926      -2.731   7.634 -23.036  1.00  0.760          H  
ATOM  15066 2HB  HIS A 926      -2.167   8.518 -21.642  1.00  0.760          H  
ATOM  15067  HD2 HIS A 926       0.014   7.537 -20.491  1.00  0.760          H  
ATOM  15068  HE1 HIS A 926      -0.090   3.690 -22.288  1.00  0.760          H  
ATOM  15069  HE2 HIS A 926       1.272   5.221 -20.847  1.00  0.760          H  
ATOM  15070  N   ILE A 927      -3.378   8.335 -19.093  1.00  0.400          N  
ATOM  15071  CA  ILE A 927      -3.151   8.415 -17.653  1.00  0.400          C  
ATOM  15072  C   ILE A 927      -4.323   7.889 -16.885  1.00  0.410          C  
ATOM  15073  O   ILE A 927      -4.139   7.170 -15.907  1.00  0.430          O  
ATOM  15074  CB  ILE A 927      -2.880   9.875 -17.165  1.00  0.560          C  
ATOM  15075  CG1 ILE A 927      -1.559  10.428 -17.676  1.00  0.560          C  
ATOM  15076  CG2 ILE A 927      -2.954   9.980 -15.625  1.00  0.560          C  
ATOM  15077  CD1 ILE A 927      -0.338   9.740 -17.145  1.00  0.560          C  
ATOM  15078  H   ILE A 927      -3.356   9.186 -19.657  1.00  0.480          H  
ATOM  15079  HA  ILE A 927      -2.305   7.779 -17.411  1.00  0.480          H  
ATOM  15080  HB  ILE A 927      -3.651  10.522 -17.588  1.00  0.670          H  
ATOM  15081 1HG1 ILE A 927      -1.549  10.341 -18.760  1.00  0.670          H  
ATOM  15082 2HG1 ILE A 927      -1.516  11.477 -17.414  1.00  0.670          H  
ATOM  15083 1HG2 ILE A 927      -2.797  11.017 -15.323  1.00  0.670          H  
ATOM  15084 2HG2 ILE A 927      -3.927   9.667 -15.286  1.00  0.670          H  
ATOM  15085 3HG2 ILE A 927      -2.208   9.350 -15.155  1.00  0.670          H  
ATOM  15086 1HD1 ILE A 927       0.534  10.172 -17.555  1.00  0.670          H  
ATOM  15087 2HD1 ILE A 927      -0.277   9.819 -16.069  1.00  0.670          H  
ATOM  15088 3HD1 ILE A 927      -0.380   8.738 -17.421  1.00  0.670          H  
ATOM  15089  N   THR A 928      -5.524   8.270 -17.295  1.00  0.410          N  
ATOM  15090  CA  THR A 928      -6.719   7.851 -16.604  1.00  0.450          C  
ATOM  15091  C   THR A 928      -6.799   6.335 -16.590  1.00  0.420          C  
ATOM  15092  O   THR A 928      -7.073   5.736 -15.547  1.00  0.420          O  
ATOM  15093  CB  THR A 928      -7.974   8.443 -17.276  1.00  0.610          C  
ATOM  15094  OG1 THR A 928      -7.895   9.881 -17.248  1.00  0.610          O  
ATOM  15095  CG2 THR A 928      -9.211   8.004 -16.504  1.00  0.610          C  
ATOM  15096  H   THR A 928      -5.602   8.895 -18.096  1.00  0.490          H  
ATOM  15097  HA  THR A 928      -6.670   8.203 -15.574  1.00  0.540          H  
ATOM  15098  HB  THR A 928      -8.040   8.103 -18.313  1.00  0.740          H  
ATOM  15099  HG1 THR A 928      -7.233  10.180 -17.919  1.00  0.740          H  
ATOM  15100 1HG2 THR A 928     -10.093   8.434 -16.973  1.00  0.740          H  
ATOM  15101 2HG2 THR A 928      -9.294   6.921 -16.511  1.00  0.740          H  
ATOM  15102 3HG2 THR A 928      -9.137   8.355 -15.474  1.00  0.740          H  
ATOM  15103  N   GLN A 929      -6.561   5.703 -17.741  1.00  0.440          N  
ATOM  15104  CA  GLN A 929      -6.606   4.256 -17.822  1.00  0.440          C  
ATOM  15105  C   GLN A 929      -5.505   3.594 -16.984  1.00  0.440          C  
ATOM  15106  O   GLN A 929      -5.761   2.576 -16.318  1.00  0.450          O  
ATOM  15107  CB  GLN A 929      -6.482   3.823 -19.279  1.00  0.620          C  
ATOM  15108  CG  GLN A 929      -7.691   4.171 -20.143  1.00  0.620          C  
ATOM  15109  CD  GLN A 929      -7.457   3.815 -21.595  1.00  0.620          C  
ATOM  15110  OE1 GLN A 929      -6.433   3.196 -21.901  1.00  0.620          O  
ATOM  15111  NE2 GLN A 929      -8.362   4.206 -22.488  1.00  0.620          N  
ATOM  15112  H   GLN A 929      -6.385   6.256 -18.590  1.00  0.530          H  
ATOM  15113  HA  GLN A 929      -7.569   3.924 -17.439  1.00  0.530          H  
ATOM  15114 1HB  GLN A 929      -5.610   4.315 -19.723  1.00  0.740          H  
ATOM  15115 2HB  GLN A 929      -6.314   2.749 -19.330  1.00  0.740          H  
ATOM  15116 1HG  GLN A 929      -8.550   3.608 -19.787  1.00  0.740          H  
ATOM  15117 2HG  GLN A 929      -7.898   5.237 -20.080  1.00  0.740          H  
ATOM  15118 1HE2 GLN A 929      -8.235   4.000 -23.454  1.00  0.740          H  
ATOM  15119 2HE2 GLN A 929      -9.180   4.763 -22.201  1.00  0.740          H  
ATOM  15120  N   GLU A 930      -4.292   4.170 -16.985  1.00  0.430          N  
ATOM  15121  CA  GLU A 930      -3.197   3.585 -16.221  1.00  0.440          C  
ATOM  15122  C   GLU A 930      -3.474   3.727 -14.713  1.00  0.450          C  
ATOM  15123  O   GLU A 930      -3.214   2.801 -13.937  1.00  0.470          O  
ATOM  15124  CB  GLU A 930      -1.856   4.244 -16.604  1.00  0.610          C  
ATOM  15125  CG  GLU A 930      -1.402   3.999 -18.088  1.00  0.610          C  
ATOM  15126  CD  GLU A 930      -1.214   2.587 -18.497  1.00  0.610          C  
ATOM  15127  OE1 GLU A 930      -0.470   1.912 -17.880  1.00  0.610          O  
ATOM  15128  OE2 GLU A 930      -1.854   2.173 -19.428  1.00  0.610          O  
ATOM  15129  H   GLU A 930      -4.120   4.981 -17.591  1.00  0.520          H  
ATOM  15130  HA  GLU A 930      -3.134   2.524 -16.463  1.00  0.530          H  
ATOM  15131 1HB  GLU A 930      -1.933   5.324 -16.460  1.00  0.730          H  
ATOM  15132 2HB  GLU A 930      -1.065   3.886 -15.949  1.00  0.730          H  
ATOM  15133 1HG  GLU A 930      -2.127   4.412 -18.748  1.00  0.730          H  
ATOM  15134 2HG  GLU A 930      -0.475   4.532 -18.260  1.00  0.730          H  
ATOM  15135  N   ILE A 931      -4.052   4.861 -14.287  1.00  0.440          N  
ATOM  15136  CA  ILE A 931      -4.372   5.031 -12.877  1.00  0.450          C  
ATOM  15137  C   ILE A 931      -5.509   4.108 -12.489  1.00  0.460          C  
ATOM  15138  O   ILE A 931      -5.461   3.531 -11.403  1.00  0.460          O  
ATOM  15139  CB  ILE A 931      -4.631   6.477 -12.430  1.00  0.630          C  
ATOM  15140  CG1 ILE A 931      -3.308   7.282 -12.557  1.00  0.630          C  
ATOM  15141  CG2 ILE A 931      -5.125   6.462 -10.936  1.00  0.630          C  
ATOM  15142  CD1 ILE A 931      -3.454   8.780 -12.378  1.00  0.630          C  
ATOM  15143  H   ILE A 931      -4.223   5.624 -14.946  1.00  0.530          H  
ATOM  15144  HA  ILE A 931      -3.504   4.712 -12.304  1.00  0.540          H  
ATOM  15145  HB  ILE A 931      -5.373   6.952 -13.079  1.00  0.750          H  
ATOM  15146 1HG1 ILE A 931      -2.607   6.913 -11.836  1.00  0.750          H  
ATOM  15147 2HG1 ILE A 931      -2.900   7.104 -13.552  1.00  0.750          H  
ATOM  15148 1HG2 ILE A 931      -5.284   7.465 -10.585  1.00  0.750          H  
ATOM  15149 2HG2 ILE A 931      -6.061   5.917 -10.847  1.00  0.750          H  
ATOM  15150 3HG2 ILE A 931      -4.376   5.982 -10.316  1.00  0.750          H  
ATOM  15151 1HD1 ILE A 931      -2.485   9.261 -12.501  1.00  0.750          H  
ATOM  15152 2HD1 ILE A 931      -4.147   9.164 -13.112  1.00  0.750          H  
ATOM  15153 3HD1 ILE A 931      -3.833   9.007 -11.408  1.00  0.750          H  
ATOM  15154  N   ASN A 932      -6.561   3.995 -13.322  1.00  0.460          N  
ATOM  15155  CA  ASN A 932      -7.655   3.090 -12.994  1.00  0.460          C  
ATOM  15156  C   ASN A 932      -7.124   1.661 -12.863  1.00  0.460          C  
ATOM  15157  O   ASN A 932      -7.551   0.919 -11.977  1.00  0.460          O  
ATOM  15158  CB  ASN A 932      -8.751   3.145 -14.041  1.00  0.640          C  
ATOM  15159  CG  ASN A 932      -9.579   4.409 -13.995  1.00  0.640          C  
ATOM  15160  OD1 ASN A 932      -9.563   5.177 -13.023  1.00  0.640          O  
ATOM  15161  ND2 ASN A 932     -10.337   4.625 -15.039  1.00  0.640          N  
ATOM  15162  H   ASN A 932      -6.603   4.543 -14.185  1.00  0.550          H  
ATOM  15163  HA  ASN A 932      -8.074   3.381 -12.031  1.00  0.550          H  
ATOM  15164 1HB  ASN A 932      -8.295   3.067 -15.030  1.00  0.770          H  
ATOM  15165 2HB  ASN A 932      -9.411   2.288 -13.918  1.00  0.770          H  
ATOM  15166 1HD2 ASN A 932     -10.935   5.425 -15.062  1.00  0.770          H  
ATOM  15167 2HD2 ASN A 932     -10.335   3.981 -15.803  1.00  0.770          H  
ATOM  15168  N   THR A 933      -6.143   1.293 -13.700  1.00  0.450          N  
ATOM  15169  CA  THR A 933      -5.528  -0.025 -13.630  1.00  0.450          C  
ATOM  15170  C   THR A 933      -4.920  -0.220 -12.248  1.00  0.450          C  
ATOM  15171  O   THR A 933      -5.137  -1.251 -11.612  1.00  0.450          O  
ATOM  15172  CB  THR A 933      -4.446  -0.207 -14.726  1.00  0.630          C  
ATOM  15173  OG1 THR A 933      -5.066  -0.114 -16.026  1.00  0.630          O  
ATOM  15174  CG2 THR A 933      -3.719  -1.562 -14.576  1.00  0.630          C  
ATOM  15175  H   THR A 933      -5.866   1.926 -14.451  1.00  0.540          H  
ATOM  15176  HA  THR A 933      -6.299  -0.780 -13.776  1.00  0.540          H  
ATOM  15177  HB  THR A 933      -3.713   0.573 -14.639  1.00  0.760          H  
ATOM  15178  HG1 THR A 933      -5.375   0.811 -16.180  1.00  0.760          H  
ATOM  15179 1HG2 THR A 933      -2.963  -1.650 -15.356  1.00  0.760          H  
ATOM  15180 2HG2 THR A 933      -3.238  -1.616 -13.604  1.00  0.760          H  
ATOM  15181 3HG2 THR A 933      -4.436  -2.374 -14.670  1.00  0.760          H  
ATOM  15182  N   ILE A 934      -4.191   0.778 -11.756  1.00  0.460          N  
ATOM  15183  CA  ILE A 934      -3.633   0.687 -10.412  1.00  0.460          C  
ATOM  15184  C   ILE A 934      -4.704   0.674  -9.331  1.00  0.460          C  
ATOM  15185  O   ILE A 934      -4.644  -0.132  -8.406  1.00  0.470          O  
ATOM  15186  CB  ILE A 934      -2.657   1.847 -10.133  1.00  0.640          C  
ATOM  15187  CG1 ILE A 934      -1.447   1.746 -11.081  1.00  0.640          C  
ATOM  15188  CG2 ILE A 934      -2.252   1.938  -8.638  1.00  0.640          C  
ATOM  15189  CD1 ILE A 934      -0.659   0.465 -11.034  1.00  0.640          C  
ATOM  15190  H   ILE A 934      -3.993   1.583 -12.363  1.00  0.550          H  
ATOM  15191  HA  ILE A 934      -3.112  -0.257 -10.322  1.00  0.550          H  
ATOM  15192  HB  ILE A 934      -3.160   2.778 -10.397  1.00  0.770          H  
ATOM  15193 1HG1 ILE A 934      -1.791   1.887 -12.097  1.00  0.770          H  
ATOM  15194 2HG1 ILE A 934      -0.767   2.548 -10.827  1.00  0.770          H  
ATOM  15195 1HG2 ILE A 934      -1.601   2.791  -8.498  1.00  0.770          H  
ATOM  15196 2HG2 ILE A 934      -3.131   2.070  -8.015  1.00  0.770          H  
ATOM  15197 3HG2 ILE A 934      -1.735   1.030  -8.329  1.00  0.770          H  
ATOM  15198 1HD1 ILE A 934       0.129   0.552 -11.723  1.00  0.770          H  
ATOM  15199 2HD1 ILE A 934      -0.256   0.302 -10.037  1.00  0.770          H  
ATOM  15200 3HD1 ILE A 934      -1.255  -0.387 -11.325  1.00  0.770          H  
ATOM  15201  N   LYS A 935      -5.692   1.550  -9.425  1.00  0.450          N  
ATOM  15202  CA  LYS A 935      -6.736   1.606  -8.416  1.00  0.460          C  
ATOM  15203  C   LYS A 935      -7.448   0.265  -8.279  1.00  0.460          C  
ATOM  15204  O   LYS A 935      -7.779  -0.161  -7.174  1.00  0.470          O  
ATOM  15205  CB  LYS A 935      -7.725   2.721  -8.713  1.00  0.640          C  
ATOM  15206  CG  LYS A 935      -8.783   2.895  -7.635  1.00  0.640          C  
ATOM  15207  CD  LYS A 935      -9.621   4.120  -7.880  1.00  0.640          C  
ATOM  15208  CE  LYS A 935     -10.688   4.270  -6.795  1.00  0.640          C  
ATOM  15209  NZ  LYS A 935     -11.406   5.561  -6.901  1.00  0.640          N  
ATOM  15210  H   LYS A 935      -5.702   2.203 -10.208  1.00  0.540          H  
ATOM  15211  HA  LYS A 935      -6.267   1.825  -7.459  1.00  0.550          H  
ATOM  15212 1HB  LYS A 935      -7.191   3.664  -8.847  1.00  0.770          H  
ATOM  15213 2HB  LYS A 935      -8.236   2.500  -9.652  1.00  0.770          H  
ATOM  15214 1HG  LYS A 935      -9.435   2.020  -7.619  1.00  0.770          H  
ATOM  15215 2HG  LYS A 935      -8.296   2.981  -6.661  1.00  0.770          H  
ATOM  15216 1HD  LYS A 935      -8.981   5.003  -7.883  1.00  0.770          H  
ATOM  15217 2HD  LYS A 935     -10.106   4.039  -8.853  1.00  0.770          H  
ATOM  15218 1HE  LYS A 935     -11.406   3.458  -6.891  1.00  0.770          H  
ATOM  15219 2HE  LYS A 935     -10.214   4.213  -5.814  1.00  0.770          H  
ATOM  15220 1HZ  LYS A 935     -12.094   5.636  -6.168  1.00  0.770          H  
ATOM  15221 2HZ  LYS A 935     -10.690   6.308  -6.780  1.00  0.770          H  
ATOM  15222 3HZ  LYS A 935     -11.855   5.652  -7.794  1.00  0.770          H  
ATOM  15223  N   ASN A 936      -7.643  -0.429  -9.396  1.00  0.470          N  
ATOM  15224  CA  ASN A 936      -8.323  -1.716  -9.421  1.00  0.480          C  
ATOM  15225  C   ASN A 936      -7.522  -2.831  -8.740  1.00  0.460          C  
ATOM  15226  O   ASN A 936      -8.044  -3.927  -8.520  1.00  0.470          O  
ATOM  15227  CB  ASN A 936      -8.631  -2.101 -10.853  1.00  0.670          C  
ATOM  15228  CG  ASN A 936      -9.718  -1.253 -11.463  1.00  0.670          C  
ATOM  15229  OD1 ASN A 936     -10.546  -0.653 -10.765  1.00  0.670          O  
ATOM  15230  ND2 ASN A 936      -9.731  -1.190 -12.769  1.00  0.670          N  
ATOM  15231  H   ASN A 936      -7.383   0.006 -10.287  1.00  0.560          H  
ATOM  15232  HA  ASN A 936      -9.260  -1.614  -8.875  1.00  0.580          H  
ATOM  15233 1HB  ASN A 936      -7.724  -1.991 -11.453  1.00  0.800          H  
ATOM  15234 2HB  ASN A 936      -8.928  -3.147 -10.896  1.00  0.800          H  
ATOM  15235 1HD2 ASN A 936     -10.425  -0.644 -13.233  1.00  0.800          H  
ATOM  15236 2HD2 ASN A 936      -9.046  -1.685 -13.299  1.00  0.800          H  
ATOM  15237  N   ASN A 937      -6.251  -2.569  -8.423  1.00  0.470          N  
ATOM  15238  CA  ASN A 937      -5.384  -3.513  -7.749  1.00  0.470          C  
ATOM  15239  C   ASN A 937      -5.179  -3.150  -6.276  1.00  0.490          C  
ATOM  15240  O   ASN A 937      -4.299  -3.715  -5.613  1.00  0.510          O  
ATOM  15241  CB  ASN A 937      -4.076  -3.631  -8.498  1.00  0.660          C  
ATOM  15242  CG  ASN A 937      -4.233  -4.393  -9.786  1.00  0.660          C  
ATOM  15243  OD1 ASN A 937      -4.260  -5.632  -9.759  1.00  0.660          O  
ATOM  15244  ND2 ASN A 937      -4.356  -3.725 -10.896  1.00  0.660          N  
ATOM  15245  H   ASN A 937      -5.863  -1.643  -8.612  1.00  0.560          H  
ATOM  15246  HA  ASN A 937      -5.865  -4.490  -7.769  1.00  0.560          H  
ATOM  15247 1HB  ASN A 937      -3.698  -2.631  -8.727  1.00  0.790          H  
ATOM  15248 2HB  ASN A 937      -3.335  -4.133  -7.877  1.00  0.790          H  
ATOM  15249 1HD2 ASN A 937      -4.455  -4.217 -11.757  1.00  0.790          H  
ATOM  15250 2HD2 ASN A 937      -4.377  -2.718 -10.913  1.00  0.790          H  
ATOM  15251  N   ILE A 938      -5.990  -2.216  -5.770  1.00  0.480          N  
ATOM  15252  CA  ILE A 938      -5.965  -1.788  -4.375  1.00  0.500          C  
ATOM  15253  C   ILE A 938      -7.291  -2.173  -3.747  1.00  0.520          C  
ATOM  15254  O   ILE A 938      -8.349  -1.937  -4.325  1.00  0.520          O  
ATOM  15255  CB  ILE A 938      -5.643  -0.285  -4.231  1.00  0.690          C  
ATOM  15256  CG1 ILE A 938      -4.216  -0.039  -4.818  1.00  0.690          C  
ATOM  15257  CG2 ILE A 938      -5.719   0.155  -2.718  1.00  0.690          C  
ATOM  15258  CD1 ILE A 938      -3.847   1.386  -5.019  1.00  0.690          C  
ATOM  15259  H   ILE A 938      -6.676  -1.758  -6.383  1.00  0.580          H  
ATOM  15260  HA  ILE A 938      -5.197  -2.329  -3.859  1.00  0.600          H  
ATOM  15261  HB  ILE A 938      -6.356   0.294  -4.826  1.00  0.830          H  
ATOM  15262 1HG1 ILE A 938      -3.489  -0.493  -4.147  1.00  0.830          H  
ATOM  15263 2HG1 ILE A 938      -4.144  -0.526  -5.791  1.00  0.830          H  
ATOM  15264 1HG2 ILE A 938      -5.494   1.205  -2.621  1.00  0.830          H  
ATOM  15265 2HG2 ILE A 938      -6.720  -0.022  -2.328  1.00  0.830          H  
ATOM  15266 3HG2 ILE A 938      -4.999  -0.421  -2.135  1.00  0.830          H  
ATOM  15267 1HD1 ILE A 938      -2.843   1.443  -5.435  1.00  0.830          H  
ATOM  15268 2HD1 ILE A 938      -4.548   1.801  -5.714  1.00  0.830          H  
ATOM  15269 3HD1 ILE A 938      -3.874   1.929  -4.088  1.00  0.830          H  
ATOM  15270  N   ILE A 939      -7.239  -2.818  -2.591  1.00  0.560          N  
ATOM  15271  CA  ILE A 939      -8.460  -3.287  -1.966  1.00  0.600          C  
ATOM  15272  C   ILE A 939      -9.056  -2.280  -1.002  1.00  0.620          C  
ATOM  15273  O   ILE A 939     -10.258  -2.013  -1.052  1.00  0.660          O  
ATOM  15274  CB  ILE A 939      -8.210  -4.613  -1.222  1.00  0.820          C  
ATOM  15275  CG1 ILE A 939      -7.788  -5.666  -2.243  1.00  0.820          C  
ATOM  15276  CG2 ILE A 939      -9.513  -5.051  -0.491  1.00  0.820          C  
ATOM  15277  CD1 ILE A 939      -7.212  -6.939  -1.662  1.00  0.820          C  
ATOM  15278  H   ILE A 939      -6.342  -2.950  -2.116  1.00  0.670          H  
ATOM  15279  HA  ILE A 939      -9.193  -3.472  -2.750  1.00  0.720          H  
ATOM  15280  HB  ILE A 939      -7.393  -4.493  -0.503  1.00  0.990          H  
ATOM  15281 1HG1 ILE A 939      -8.656  -5.924  -2.846  1.00  0.990          H  
ATOM  15282 2HG1 ILE A 939      -7.046  -5.225  -2.882  1.00  0.990          H  
ATOM  15283 1HG2 ILE A 939      -9.368  -5.987   0.022  1.00  0.990          H  
ATOM  15284 2HG2 ILE A 939      -9.813  -4.309   0.237  1.00  0.990          H  
ATOM  15285 3HG2 ILE A 939     -10.311  -5.168  -1.223  1.00  0.990          H  
ATOM  15286 1HD1 ILE A 939      -6.945  -7.617  -2.462  1.00  0.990          H  
ATOM  15287 2HD1 ILE A 939      -6.327  -6.694  -1.095  1.00  0.990          H  
ATOM  15288 3HD1 ILE A 939      -7.932  -7.429  -1.025  1.00  0.990          H  
ATOM  15289  N   ILE A 940      -8.252  -1.799  -0.057  1.00  0.610          N  
ATOM  15290  CA  ILE A 940      -8.813  -0.906   0.957  1.00  0.610          C  
ATOM  15291  C   ILE A 940      -7.859   0.169   1.490  1.00  0.650          C  
ATOM  15292  O   ILE A 940      -6.743  -0.113   1.940  1.00  0.720          O  
ATOM  15293  CB  ILE A 940      -9.392  -1.779   2.102  1.00  0.850          C  
ATOM  15294  CG1 ILE A 940     -10.045  -0.929   3.236  1.00  0.850          C  
ATOM  15295  CG2 ILE A 940      -8.336  -2.733   2.638  1.00  0.850          C  
ATOM  15296  CD1 ILE A 940     -11.371  -0.307   2.894  1.00  0.850          C  
ATOM  15297  H   ILE A 940      -7.255  -2.037  -0.097  1.00  0.730          H  
ATOM  15298  HA  ILE A 940      -9.648  -0.386   0.492  1.00  0.730          H  
ATOM  15299  HB  ILE A 940     -10.201  -2.381   1.690  1.00  1.020          H  
ATOM  15300 1HG1 ILE A 940     -10.173  -1.569   4.092  1.00  1.020          H  
ATOM  15301 2HG1 ILE A 940      -9.389  -0.125   3.515  1.00  1.020          H  
ATOM  15302 1HG2 ILE A 940      -8.782  -3.362   3.394  1.00  1.020          H  
ATOM  15303 2HG2 ILE A 940      -7.961  -3.352   1.833  1.00  1.020          H  
ATOM  15304 3HG2 ILE A 940      -7.523  -2.187   3.062  1.00  1.020          H  
ATOM  15305 1HD1 ILE A 940     -11.737   0.252   3.753  1.00  1.020          H  
ATOM  15306 2HD1 ILE A 940     -11.266   0.369   2.052  1.00  1.020          H  
ATOM  15307 3HD1 ILE A 940     -12.086  -1.090   2.640  1.00  1.020          H  
ATOM  15308  N   ASP A 941      -8.336   1.409   1.572  1.00  0.700          N  
ATOM  15309  CA  ASP A 941      -7.496   2.472   2.112  1.00  0.750          C  
ATOM  15310  C   ASP A 941      -7.579   2.604   3.651  1.00  0.860          C  
ATOM  15311  O   ASP A 941      -8.031   3.628   4.187  1.00  1.470          O  
ATOM  15312  CB  ASP A 941      -7.861   3.797   1.452  1.00  1.030          C  
ATOM  15313  CG  ASP A 941      -6.852   4.824   1.727  1.00  1.030          C  
ATOM  15314  OD1 ASP A 941      -5.718   4.427   1.973  1.00  1.030          O  
ATOM  15315  OD2 ASP A 941      -7.175   5.996   1.785  1.00  1.030          O  
ATOM  15316  H   ASP A 941      -9.255   1.633   1.211  1.00  0.840          H  
ATOM  15317  HA  ASP A 941      -6.464   2.242   1.863  1.00  0.900          H  
ATOM  15318 1HB  ASP A 941      -7.941   3.665   0.370  1.00  1.240          H  
ATOM  15319 2HB  ASP A 941      -8.828   4.142   1.819  1.00  1.240          H  
ATOM  15320  N   VAL A 942      -7.063   1.604   4.353  1.00  0.610          N  
ATOM  15321  CA  VAL A 942      -7.174   1.569   5.811  1.00  0.620          C  
ATOM  15322  C   VAL A 942      -6.295   2.626   6.455  1.00  0.910          C  
ATOM  15323  O   VAL A 942      -5.073   2.558   6.412  1.00  1.690          O  
ATOM  15324  CB  VAL A 942      -6.762   0.179   6.342  1.00  0.860          C  
ATOM  15325  CG1 VAL A 942      -6.773   0.179   7.769  1.00  0.860          C  
ATOM  15326  CG2 VAL A 942      -7.727  -0.858   5.865  1.00  0.860          C  
ATOM  15327  H   VAL A 942      -6.648   0.850   3.806  1.00  0.730          H  
ATOM  15328  HA  VAL A 942      -8.213   1.761   6.085  1.00  0.740          H  
ATOM  15329  HB  VAL A 942      -5.762  -0.056   6.007  1.00  1.040          H  
ATOM  15330 1HG1 VAL A 942      -6.497  -0.765   8.115  1.00  1.040          H  
ATOM  15331 2HG1 VAL A 942      -6.097   0.909   8.138  1.00  1.040          H  
ATOM  15332 3HG1 VAL A 942      -7.717   0.394   8.086  1.00  1.040          H  
ATOM  15333 1HG2 VAL A 942      -7.445  -1.835   6.239  1.00  1.040          H  
ATOM  15334 2HG2 VAL A 942      -8.730  -0.615   6.209  1.00  1.040          H  
ATOM  15335 3HG2 VAL A 942      -7.697  -0.859   4.806  1.00  1.040          H  
ATOM  15336  N   ASN A 943      -6.931   3.632   7.023  1.00  0.650          N  
ATOM  15337  CA  ASN A 943      -6.271   4.779   7.628  1.00  0.750          C  
ATOM  15338  C   ASN A 943      -5.270   5.388   6.633  1.00  0.700          C  
ATOM  15339  O   ASN A 943      -4.190   5.837   7.027  1.00  0.770          O  
ATOM  15340  CB  ASN A 943      -5.591   4.408   8.939  1.00  1.010          C  
ATOM  15341  CG  ASN A 943      -5.356   5.625   9.845  1.00  1.010          C  
ATOM  15342  OD1 ASN A 943      -6.224   6.508   9.925  1.00  1.010          O  
ATOM  15343  ND2 ASN A 943      -4.220   5.700  10.497  1.00  1.010          N  
ATOM  15344  H   ASN A 943      -7.962   3.600   7.031  1.00  0.780          H  
ATOM  15345  HA  ASN A 943      -7.030   5.535   7.837  1.00  0.900          H  
ATOM  15346 1HB  ASN A 943      -6.223   3.703   9.465  1.00  1.210          H  
ATOM  15347 2HB  ASN A 943      -4.638   3.917   8.738  1.00  1.210          H  
ATOM  15348 1HD2 ASN A 943      -4.032   6.497  11.088  1.00  1.210          H  
ATOM  15349 2HD2 ASN A 943      -3.522   4.995  10.384  1.00  1.210          H  
ATOM  15350  N   GLY A 944      -5.623   5.415   5.346  1.00  0.630          N  
ATOM  15351  CA  GLY A 944      -4.740   5.989   4.331  1.00  0.590          C  
ATOM  15352  C   GLY A 944      -3.591   5.085   3.817  1.00  0.750          C  
ATOM  15353  O   GLY A 944      -2.750   5.549   3.039  1.00  1.440          O  
ATOM  15354  H   GLY A 944      -6.540   5.042   5.069  1.00  0.760          H  
ATOM  15355 1HA  GLY A 944      -5.347   6.304   3.486  1.00  0.710          H  
ATOM  15356 2HA  GLY A 944      -4.306   6.901   4.735  1.00  0.710          H  
ATOM  15357  N   ASN A 945      -3.499   3.817   4.235  1.00  0.570          N  
ATOM  15358  CA  ASN A 945      -2.366   3.007   3.782  1.00  0.610          C  
ATOM  15359  C   ASN A 945      -2.509   2.233   2.455  1.00  0.860          C  
ATOM  15360  O   ASN A 945      -1.590   1.491   2.107  1.00  1.760          O  
ATOM  15361  CB  ASN A 945      -1.934   2.055   4.889  1.00  0.840          C  
ATOM  15362  CG  ASN A 945      -2.964   1.048   5.221  1.00  0.840          C  
ATOM  15363  OD1 ASN A 945      -3.959   0.931   4.503  1.00  0.840          O  
ATOM  15364  ND2 ASN A 945      -2.773   0.336   6.304  1.00  0.840          N  
ATOM  15365  H   ASN A 945      -4.176   3.432   4.900  1.00  0.680          H  
ATOM  15366  HA  ASN A 945      -1.533   3.693   3.631  1.00  0.730          H  
ATOM  15367 1HB  ASN A 945      -1.020   1.541   4.594  1.00  1.010          H  
ATOM  15368 2HB  ASN A 945      -1.713   2.631   5.788  1.00  1.010          H  
ATOM  15369 1HD2 ASN A 945      -3.462  -0.331   6.582  1.00  1.010          H  
ATOM  15370 2HD2 ASN A 945      -1.957   0.488   6.860  1.00  1.010          H  
ATOM  15371  N   LEU A 946      -3.598   2.402   1.694  1.00  0.450          N  
ATOM  15372  CA  LEU A 946      -3.751   1.712   0.401  1.00  0.540          C  
ATOM  15373  C   LEU A 946      -3.390   0.215   0.385  1.00  0.540          C  
ATOM  15374  O   LEU A 946      -2.444  -0.177  -0.303  1.00  0.700          O  
ATOM  15375  CB  LEU A 946      -2.908   2.397  -0.689  1.00  0.720          C  
ATOM  15376  CG  LEU A 946      -3.197   3.890  -1.001  1.00  0.720          C  
ATOM  15377  CD1 LEU A 946      -2.178   4.353  -2.038  1.00  0.720          C  
ATOM  15378  CD2 LEU A 946      -4.635   4.091  -1.525  1.00  0.720          C  
ATOM  15379  H   LEU A 946      -4.334   3.060   1.990  1.00  0.540          H  
ATOM  15380  HA  LEU A 946      -4.800   1.776   0.124  1.00  0.650          H  
ATOM  15381 1HB  LEU A 946      -1.861   2.323  -0.398  1.00  0.860          H  
ATOM  15382 2HB  LEU A 946      -3.037   1.837  -1.615  1.00  0.860          H  
ATOM  15383  HG  LEU A 946      -3.068   4.482  -0.089  1.00  0.860          H  
ATOM  15384 1HD1 LEU A 946      -2.334   5.397  -2.278  1.00  0.860          H  
ATOM  15385 2HD1 LEU A 946      -1.172   4.218  -1.642  1.00  0.860          H  
ATOM  15386 3HD1 LEU A 946      -2.291   3.756  -2.940  1.00  0.860          H  
ATOM  15387 1HD2 LEU A 946      -4.797   5.149  -1.728  1.00  0.860          H  
ATOM  15388 2HD2 LEU A 946      -4.783   3.523  -2.435  1.00  0.860          H  
ATOM  15389 3HD2 LEU A 946      -5.351   3.772  -0.777  1.00  0.860          H  
ATOM  15390  N   ILE A 947      -4.093  -0.635   1.127  1.00  0.550          N  
ATOM  15391  CA  ILE A 947      -3.704  -2.042   1.125  1.00  0.530          C  
ATOM  15392  C   ILE A 947      -4.017  -2.673  -0.231  1.00  0.510          C  
ATOM  15393  O   ILE A 947      -5.167  -2.647  -0.700  1.00  0.500          O  
ATOM  15394  CB  ILE A 947      -4.400  -2.837   2.246  1.00  0.750          C  
ATOM  15395  CG1 ILE A 947      -3.968  -2.303   3.610  1.00  0.750          C  
ATOM  15396  CG2 ILE A 947      -4.061  -4.261   2.113  1.00  0.750          C  
ATOM  15397  CD1 ILE A 947      -4.756  -2.833   4.808  1.00  0.750          C  
ATOM  15398  H   ILE A 947      -4.899  -0.310   1.659  1.00  0.660          H  
ATOM  15399  HA  ILE A 947      -2.628  -2.099   1.289  1.00  0.640          H  
ATOM  15400  HB  ILE A 947      -5.465  -2.709   2.169  1.00  0.900          H  
ATOM  15401 1HG1 ILE A 947      -2.912  -2.523   3.759  1.00  0.900          H  
ATOM  15402 2HG1 ILE A 947      -4.088  -1.245   3.582  1.00  0.900          H  
ATOM  15403 1HG2 ILE A 947      -4.524  -4.814   2.884  1.00  0.900          H  
ATOM  15404 2HG2 ILE A 947      -4.387  -4.632   1.156  1.00  0.900          H  
ATOM  15405 3HG2 ILE A 947      -3.002  -4.360   2.188  1.00  0.900          H  
ATOM  15406 1HD1 ILE A 947      -4.384  -2.358   5.707  1.00  0.900          H  
ATOM  15407 2HD1 ILE A 947      -5.797  -2.592   4.681  1.00  0.900          H  
ATOM  15408 3HD1 ILE A 947      -4.649  -3.898   4.907  1.00  0.900          H  
ATOM  15409  N   GLY A 948      -2.977  -3.260  -0.840  1.00  0.520          N  
ATOM  15410  CA  GLY A 948      -3.035  -3.865  -2.170  1.00  0.520          C  
ATOM  15411  C   GLY A 948      -3.525  -5.313  -2.284  1.00  0.540          C  
ATOM  15412  O   GLY A 948      -3.471  -6.108  -1.335  1.00  0.820          O  
ATOM  15413  H   GLY A 948      -2.089  -3.240  -0.355  1.00  0.620          H  
ATOM  15414 1HA  GLY A 948      -3.639  -3.241  -2.806  1.00  0.620          H  
ATOM  15415 2HA  GLY A 948      -2.037  -3.814  -2.603  1.00  0.620          H  
ATOM  15416  N   ASN A 949      -3.928  -5.644  -3.516  1.00  0.560          N  
ATOM  15417  CA  ASN A 949      -4.357  -6.968  -3.973  1.00  0.560          C  
ATOM  15418  C   ASN A 949      -3.200  -7.708  -4.628  1.00  0.670          C  
ATOM  15419  O   ASN A 949      -2.622  -7.209  -5.593  1.00  1.070          O  
ATOM  15420  CB  ASN A 949      -5.485  -6.881  -4.987  1.00  0.780          C  
ATOM  15421  CG  ASN A 949      -6.038  -8.241  -5.327  1.00  0.780          C  
ATOM  15422  OD1 ASN A 949      -5.970  -9.165  -4.510  1.00  0.780          O  
ATOM  15423  ND2 ASN A 949      -6.584  -8.383  -6.506  1.00  0.780          N  
ATOM  15424  H   ASN A 949      -3.948  -4.900  -4.221  1.00  0.670          H  
ATOM  15425  HA  ASN A 949      -4.668  -7.560  -3.112  1.00  0.670          H  
ATOM  15426 1HB  ASN A 949      -6.275  -6.249  -4.643  1.00  0.940          H  
ATOM  15427 2HB  ASN A 949      -5.099  -6.431  -5.902  1.00  0.940          H  
ATOM  15428 1HD2 ASN A 949      -6.962  -9.270  -6.780  1.00  0.940          H  
ATOM  15429 2HD2 ASN A 949      -6.620  -7.610  -7.137  1.00  0.940          H  
ATOM  15430  N   ILE A 950      -2.809  -8.847  -4.097  1.00  0.730          N  
ATOM  15431  CA  ILE A 950      -1.697  -9.557  -4.690  1.00  0.990          C  
ATOM  15432  C   ILE A 950      -2.243 -10.617  -5.620  1.00  0.560          C  
ATOM  15433  O   ILE A 950      -3.069 -11.439  -5.230  1.00  0.930          O  
ATOM  15434  CB  ILE A 950      -0.782 -10.208  -3.630  1.00  1.280          C  
ATOM  15435  CG1 ILE A 950      -0.330  -9.143  -2.581  1.00  1.280          C  
ATOM  15436  CG2 ILE A 950       0.472 -10.863  -4.329  1.00  1.280          C  
ATOM  15437  CD1 ILE A 950       0.424  -7.926  -3.134  1.00  1.280          C  
ATOM  15438  H   ILE A 950      -3.306  -9.229  -3.296  1.00  0.880          H  
ATOM  15439  HA  ILE A 950      -1.106  -8.873  -5.292  1.00  1.190          H  
ATOM  15440  HB  ILE A 950      -1.345 -10.970  -3.092  1.00  1.540          H  
ATOM  15441 1HG1 ILE A 950      -1.221  -8.786  -2.057  1.00  1.540          H  
ATOM  15442 2HG1 ILE A 950       0.316  -9.632  -1.860  1.00  1.540          H  
ATOM  15443 1HG2 ILE A 950       1.109 -11.322  -3.594  1.00  1.540          H  
ATOM  15444 2HG2 ILE A 950       0.163 -11.619  -5.041  1.00  1.540          H  
ATOM  15445 3HG2 ILE A 950       1.040 -10.109  -4.865  1.00  1.540          H  
ATOM  15446 1HD1 ILE A 950       0.688  -7.261  -2.320  1.00  1.540          H  
ATOM  15447 2HD1 ILE A 950       1.330  -8.238  -3.632  1.00  1.540          H  
ATOM  15448 3HD1 ILE A 950      -0.203  -7.384  -3.836  1.00  1.540          H  
ATOM  15449  N   GLU A 951      -1.787 -10.596  -6.851  1.00  0.840          N  
ATOM  15450  CA  GLU A 951      -2.237 -11.552  -7.843  1.00  0.920          C  
ATOM  15451  C   GLU A 951      -1.054 -12.372  -8.291  1.00  0.640          C  
ATOM  15452  O   GLU A 951       0.080 -11.901  -8.206  1.00  1.260          O  
ATOM  15453  CB  GLU A 951      -2.943 -10.824  -8.992  1.00  1.260          C  
ATOM  15454  CG  GLU A 951      -3.387 -11.698 -10.158  1.00  1.260          C  
ATOM  15455  CD  GLU A 951      -4.319 -12.831  -9.800  1.00  1.260          C  
ATOM  15456  OE1 GLU A 951      -5.483 -12.604  -9.575  1.00  1.260          O  
ATOM  15457  OE2 GLU A 951      -3.817 -13.949  -9.722  1.00  1.260          O  
ATOM  15458  H   GLU A 951      -1.109  -9.887  -7.104  1.00  1.010          H  
ATOM  15459  HA  GLU A 951      -2.959 -12.231  -7.386  1.00  1.100          H  
ATOM  15460 1HB  GLU A 951      -3.827 -10.315  -8.603  1.00  1.510          H  
ATOM  15461 2HB  GLU A 951      -2.279 -10.058  -9.395  1.00  1.510          H  
ATOM  15462 1HG  GLU A 951      -3.930 -11.045 -10.822  1.00  1.510          H  
ATOM  15463 2HG  GLU A 951      -2.518 -12.071 -10.696  1.00  1.510          H  
ATOM  15464  N   LEU A 952      -1.309 -13.606  -8.710  1.00  0.670          N  
ATOM  15465  CA  LEU A 952      -0.256 -14.503  -9.132  1.00  1.050          C  
ATOM  15466  C   LEU A 952      -0.185 -14.687 -10.644  1.00  0.760          C  
ATOM  15467  O   LEU A 952       0.882 -14.984 -11.173  1.00  0.980          O  
ATOM  15468  CB  LEU A 952      -0.439 -15.856  -8.427  1.00  1.320          C  
ATOM  15469  CG  LEU A 952      -0.427 -15.803  -6.842  1.00  1.320          C  
ATOM  15470  CD1 LEU A 952      -0.675 -17.198  -6.278  1.00  1.320          C  
ATOM  15471  CD2 LEU A 952       0.911 -15.244  -6.316  1.00  1.320          C  
ATOM  15472  H   LEU A 952      -2.278 -13.911  -8.789  1.00  0.800          H  
ATOM  15473  HA  LEU A 952       0.692 -14.084  -8.825  1.00  1.260          H  
ATOM  15474 1HB  LEU A 952      -1.393 -16.281  -8.744  1.00  1.580          H  
ATOM  15475 2HB  LEU A 952       0.357 -16.525  -8.748  1.00  1.580          H  
ATOM  15476  HG  LEU A 952      -1.238 -15.168  -6.505  1.00  1.580          H  
ATOM  15477 1HD1 LEU A 952      -0.691 -17.141  -5.188  1.00  1.580          H  
ATOM  15478 2HD1 LEU A 952      -1.628 -17.578  -6.633  1.00  1.580          H  
ATOM  15479 3HD1 LEU A 952       0.121 -17.867  -6.582  1.00  1.580          H  
ATOM  15480 1HD2 LEU A 952       0.899 -15.231  -5.233  1.00  1.580          H  
ATOM  15481 2HD2 LEU A 952       1.721 -15.878  -6.646  1.00  1.580          H  
ATOM  15482 3HD2 LEU A 952       1.081 -14.236  -6.671  1.00  1.580          H  
ATOM  15483  N   GLU A 953      -1.316 -14.581 -11.338  1.00  0.570          N  
ATOM  15484  CA  GLU A 953      -1.334 -14.779 -12.798  1.00  0.520          C  
ATOM  15485  C   GLU A 953      -0.495 -13.709 -13.510  1.00  0.610          C  
ATOM  15486  O   GLU A 953      -0.665 -12.519 -13.243  1.00  1.140          O  
ATOM  15487  CB  GLU A 953      -2.768 -14.745 -13.339  1.00  0.750          C  
ATOM  15488  CG  GLU A 953      -2.886 -15.047 -14.848  1.00  0.750          C  
ATOM  15489  CD  GLU A 953      -4.280 -14.952 -15.378  1.00  0.750          C  
ATOM  15490  OE1 GLU A 953      -5.170 -14.654 -14.628  1.00  0.750          O  
ATOM  15491  OE2 GLU A 953      -4.450 -15.166 -16.552  1.00  0.750          O  
ATOM  15492  H   GLU A 953      -2.185 -14.349 -10.840  1.00  0.680          H  
ATOM  15493  HA  GLU A 953      -0.900 -15.754 -13.021  1.00  0.620          H  
ATOM  15494 1HB  GLU A 953      -3.362 -15.490 -12.809  1.00  0.900          H  
ATOM  15495 2HB  GLU A 953      -3.214 -13.785 -13.130  1.00  0.900          H  
ATOM  15496 1HG  GLU A 953      -2.265 -14.374 -15.412  1.00  0.900          H  
ATOM  15497 2HG  GLU A 953      -2.511 -16.055 -15.023  1.00  0.900          H  
ATOM  15498  N   HIS A 954       0.352 -14.093 -14.472  1.00  0.480          N  
ATOM  15499  CA  HIS A 954       1.168 -13.084 -15.140  1.00  0.510          C  
ATOM  15500  C   HIS A 954       0.388 -11.977 -15.857  1.00  0.490          C  
ATOM  15501  O   HIS A 954       0.732 -10.804 -15.745  1.00  0.480          O  
ATOM  15502  CB  HIS A 954       2.138 -13.763 -16.110  1.00  0.700          C  
ATOM  15503  CG  HIS A 954       3.042 -12.866 -16.865  1.00  0.700          C  
ATOM  15504  ND1 HIS A 954       3.991 -12.071 -16.254  1.00  0.700          N  
ATOM  15505  CD2 HIS A 954       3.193 -12.685 -18.194  1.00  0.700          C  
ATOM  15506  CE1 HIS A 954       4.666 -11.415 -17.181  1.00  0.700          C  
ATOM  15507  NE2 HIS A 954       4.208 -11.783 -18.366  1.00  0.700          N  
ATOM  15508  H   HIS A 954       0.503 -15.084 -14.731  1.00  0.580          H  
ATOM  15509  HA  HIS A 954       1.781 -12.598 -14.385  1.00  0.610          H  
ATOM  15510 1HB  HIS A 954       2.753 -14.476 -15.562  1.00  0.840          H  
ATOM  15511 2HB  HIS A 954       1.561 -14.324 -16.841  1.00  0.840          H  
ATOM  15512  HD1 HIS A 954       4.270 -12.119 -15.293  1.00  0.840          H  
ATOM  15513  HD2 HIS A 954       2.690 -13.115 -19.059  1.00  0.840          H  
ATOM  15514  HE1 HIS A 954       5.458 -10.724 -16.907  1.00  0.840          H  
ATOM  15515  N   ALA A 955      -0.658 -12.292 -16.611  1.00  0.500          N  
ATOM  15516  CA  ALA A 955      -1.267 -11.207 -17.382  1.00  0.500          C  
ATOM  15517  C   ALA A 955      -1.713  -9.976 -16.536  1.00  0.480          C  
ATOM  15518  O   ALA A 955      -1.431  -8.847 -16.962  1.00  0.490          O  
ATOM  15519  CB  ALA A 955      -2.433 -11.759 -18.192  1.00  0.700          C  
ATOM  15520  H   ALA A 955      -0.973 -13.250 -16.685  1.00  0.600          H  
ATOM  15521  HA  ALA A 955      -0.513 -10.849 -18.085  1.00  0.600          H  
ATOM  15522 1HB  ALA A 955      -2.842 -10.967 -18.818  1.00  0.840          H  
ATOM  15523 2HB  ALA A 955      -2.069 -12.567 -18.824  1.00  0.840          H  
ATOM  15524 3HB  ALA A 955      -3.211 -12.149 -17.565  1.00  0.840          H  
ATOM  15525  N   PRO A 956      -2.442 -10.086 -15.396  1.00  0.480          N  
ATOM  15526  CA  PRO A 956      -2.734  -8.943 -14.555  1.00  0.510          C  
ATOM  15527  C   PRO A 956      -1.487  -8.354 -13.887  1.00  0.490          C  
ATOM  15528  O   PRO A 956      -1.473  -7.150 -13.598  1.00  0.470          O  
ATOM  15529  CB  PRO A 956      -3.752  -9.507 -13.564  1.00  0.770          C  
ATOM  15530  CG  PRO A 956      -3.531 -10.983 -13.591  1.00  0.770          C  
ATOM  15531  CD  PRO A 956      -3.134 -11.307 -14.993  1.00  0.770          C  
ATOM  15532  HA  PRO A 956      -3.214  -8.177 -15.180  1.00  0.610          H  
ATOM  15533 1HB  PRO A 956      -3.574  -9.077 -12.564  1.00  0.920          H  
ATOM  15534 2HB  PRO A 956      -4.771  -9.221 -13.859  1.00  0.920          H  
ATOM  15535 1HG  PRO A 956      -2.738 -11.244 -12.892  1.00  0.920          H  
ATOM  15536 2HG  PRO A 956      -4.432 -11.531 -13.267  1.00  0.920          H  
ATOM  15537 1HD  PRO A 956      -2.505 -12.151 -14.958  1.00  0.920          H  
ATOM  15538 2HD  PRO A 956      -4.031 -11.479 -15.597  1.00  0.920          H  
ATOM  15539  N   GLN A 957      -0.409  -9.151 -13.706  1.00  0.490          N  
ATOM  15540  CA  GLN A 957       0.810  -8.589 -13.127  1.00  0.480          C  
ATOM  15541  C   GLN A 957       1.434  -7.636 -14.136  1.00  0.460          C  
ATOM  15542  O   GLN A 957       1.942  -6.571 -13.767  1.00  0.440          O  
ATOM  15543  CB  GLN A 957       1.810  -9.674 -12.723  1.00  0.680          C  
ATOM  15544  CG  GLN A 957       1.376 -10.527 -11.520  1.00  0.680          C  
ATOM  15545  CD  GLN A 957       2.353 -11.657 -11.246  1.00  0.680          C  
ATOM  15546  OE1 GLN A 957       3.194 -11.975 -12.106  1.00  0.680          O  
ATOM  15547  NE2 GLN A 957       2.265 -12.262 -10.068  1.00  0.680          N  
ATOM  15548  H   GLN A 957      -0.428 -10.164 -13.902  1.00  0.590          H  
ATOM  15549  HA  GLN A 957       0.544  -8.019 -12.238  1.00  0.580          H  
ATOM  15550 1HB  GLN A 957       1.971 -10.338 -13.563  1.00  0.810          H  
ATOM  15551 2HB  GLN A 957       2.771  -9.217 -12.487  1.00  0.810          H  
ATOM  15552 1HG  GLN A 957       1.333  -9.897 -10.634  1.00  0.810          H  
ATOM  15553 2HG  GLN A 957       0.397 -10.953 -11.710  1.00  0.810          H  
ATOM  15554 1HE2 GLN A 957       2.878 -13.017  -9.851  1.00  0.810          H  
ATOM  15555 2HE2 GLN A 957       1.552 -11.982  -9.383  1.00  0.810          H  
ATOM  15556  N   VAL A 958       1.378  -8.018 -15.417  1.00  0.470          N  
ATOM  15557  CA  VAL A 958       1.923  -7.198 -16.493  1.00  0.470          C  
ATOM  15558  C   VAL A 958       1.189  -5.904 -16.596  1.00  0.450          C  
ATOM  15559  O   VAL A 958       1.801  -4.836 -16.656  1.00  0.460          O  
ATOM  15560  CB  VAL A 958       1.800  -7.882 -17.865  1.00  0.660          C  
ATOM  15561  CG1 VAL A 958       2.186  -6.913 -18.989  1.00  0.660          C  
ATOM  15562  CG2 VAL A 958       2.672  -9.033 -17.902  1.00  0.660          C  
ATOM  15563  H   VAL A 958       0.976  -8.942 -15.613  1.00  0.560          H  
ATOM  15564  HA  VAL A 958       2.960  -6.984 -16.292  1.00  0.560          H  
ATOM  15565  HB  VAL A 958       0.774  -8.197 -18.021  1.00  0.790          H  
ATOM  15566 1HG1 VAL A 958       2.098  -7.426 -19.943  1.00  0.790          H  
ATOM  15567 2HG1 VAL A 958       1.534  -6.042 -19.001  1.00  0.790          H  
ATOM  15568 3HG1 VAL A 958       3.220  -6.590 -18.842  1.00  0.790          H  
ATOM  15569 1HG2 VAL A 958       2.580  -9.529 -18.865  1.00  0.790          H  
ATOM  15570 2HG2 VAL A 958       3.696  -8.716 -17.756  1.00  0.790          H  
ATOM  15571 3HG2 VAL A 958       2.391  -9.712 -17.121  1.00  0.790          H  
ATOM  15572  N   ASN A 959      -0.133  -5.973 -16.628  1.00  0.440          N  
ATOM  15573  CA  ASN A 959      -0.871  -4.743 -16.786  1.00  0.440          C  
ATOM  15574  C   ASN A 959      -0.672  -3.811 -15.601  1.00  0.430          C  
ATOM  15575  O   ASN A 959      -0.461  -2.602 -15.785  1.00  0.440          O  
ATOM  15576  CB  ASN A 959      -2.330  -5.059 -16.997  1.00  0.620          C  
ATOM  15577  CG  ASN A 959      -2.580  -5.634 -18.362  1.00  0.620          C  
ATOM  15578  OD1 ASN A 959      -1.797  -5.433 -19.300  1.00  0.620          O  
ATOM  15579  ND2 ASN A 959      -3.660  -6.356 -18.497  1.00  0.620          N  
ATOM  15580  H   ASN A 959      -0.597  -6.888 -16.596  1.00  0.530          H  
ATOM  15581  HA  ASN A 959      -0.492  -4.227 -17.667  1.00  0.530          H  
ATOM  15582 1HB  ASN A 959      -2.654  -5.781 -16.244  1.00  0.740          H  
ATOM  15583 2HB  ASN A 959      -2.926  -4.155 -16.870  1.00  0.740          H  
ATOM  15584 1HD2 ASN A 959      -3.876  -6.768 -19.382  1.00  0.740          H  
ATOM  15585 2HD2 ASN A 959      -4.268  -6.502 -17.718  1.00  0.740          H  
ATOM  15586  N   THR A 960      -0.656  -4.377 -14.389  1.00  0.440          N  
ATOM  15587  CA  THR A 960      -0.507  -3.579 -13.191  1.00  0.430          C  
ATOM  15588  C   THR A 960       0.845  -2.908 -13.180  1.00  0.440          C  
ATOM  15589  O   THR A 960       0.940  -1.704 -12.930  1.00  0.430          O  
ATOM  15590  CB  THR A 960      -0.625  -4.444 -11.920  1.00  0.610          C  
ATOM  15591  OG1 THR A 960      -1.900  -5.086 -11.887  1.00  0.610          O  
ATOM  15592  CG2 THR A 960      -0.505  -3.539 -10.673  1.00  0.610          C  
ATOM  15593  H   THR A 960      -0.822  -5.378 -14.279  1.00  0.530          H  
ATOM  15594  HA  THR A 960      -1.275  -2.813 -13.176  1.00  0.520          H  
ATOM  15595  HB  THR A 960       0.160  -5.203 -11.911  1.00  0.730          H  
ATOM  15596  HG1 THR A 960      -1.921  -5.797 -12.564  1.00  0.730          H  
ATOM  15597 1HG2 THR A 960      -0.602  -4.152  -9.779  1.00  0.730          H  
ATOM  15598 2HG2 THR A 960       0.461  -3.033 -10.656  1.00  0.730          H  
ATOM  15599 3HG2 THR A 960      -1.302  -2.796 -10.691  1.00  0.730          H  
ATOM  15600  N   LEU A 961       1.901  -3.675 -13.450  1.00  0.490          N  
ATOM  15601  CA  LEU A 961       3.229  -3.120 -13.416  1.00  0.540          C  
ATOM  15602  C   LEU A 961       3.504  -2.120 -14.482  1.00  0.560          C  
ATOM  15603  O   LEU A 961       4.110  -1.091 -14.212  1.00  0.600          O  
ATOM  15604  CB  LEU A 961       4.302  -4.134 -13.612  1.00  0.740          C  
ATOM  15605  CG  LEU A 961       5.747  -3.530 -13.605  1.00  0.740          C  
ATOM  15606  CD1 LEU A 961       6.095  -2.895 -12.245  1.00  0.740          C  
ATOM  15607  CD2 LEU A 961       6.594  -4.537 -14.004  1.00  0.740          C  
ATOM  15608  H   LEU A 961       1.782  -4.670 -13.657  1.00  0.590          H  
ATOM  15609  HA  LEU A 961       3.344  -2.657 -12.448  1.00  0.650          H  
ATOM  15610 1HB  LEU A 961       4.225  -4.891 -12.834  1.00  0.880          H  
ATOM  15611 2HB  LEU A 961       4.130  -4.604 -14.583  1.00  0.880          H  
ATOM  15612  HG  LEU A 961       5.845  -2.744 -14.347  1.00  0.880          H  
ATOM  15613 1HD1 LEU A 961       7.110  -2.496 -12.286  1.00  0.880          H  
ATOM  15614 2HD1 LEU A 961       5.424  -2.087 -12.016  1.00  0.880          H  
ATOM  15615 3HD1 LEU A 961       6.031  -3.642 -11.468  1.00  0.880          H  
ATOM  15616 1HD2 LEU A 961       7.577  -4.163 -14.053  1.00  0.880          H  
ATOM  15617 2HD2 LEU A 961       6.537  -5.360 -13.336  1.00  0.880          H  
ATOM  15618 3HD2 LEU A 961       6.271  -4.818 -14.968  1.00  0.880          H  
ATOM  15619  N   ASN A 962       3.126  -2.390 -15.726  1.00  0.550          N  
ATOM  15620  CA  ASN A 962       3.498  -1.421 -16.730  1.00  0.600          C  
ATOM  15621  C   ASN A 962       2.939  -0.067 -16.342  1.00  0.560          C  
ATOM  15622  O   ASN A 962       3.646   0.952 -16.435  1.00  0.600          O  
ATOM  15623  CB  ASN A 962       3.016  -1.865 -18.093  1.00  0.820          C  
ATOM  15624  CG  ASN A 962       3.855  -2.980 -18.633  1.00  0.820          C  
ATOM  15625  OD1 ASN A 962       4.987  -3.172 -18.189  1.00  0.820          O  
ATOM  15626  ND2 ASN A 962       3.351  -3.714 -19.580  1.00  0.820          N  
ATOM  15627  H   ASN A 962       2.618  -3.248 -15.973  1.00  0.660          H  
ATOM  15628  HA  ASN A 962       4.585  -1.333 -16.747  1.00  0.720          H  
ATOM  15629 1HB  ASN A 962       1.979  -2.212 -18.012  1.00  0.980          H  
ATOM  15630 2HB  ASN A 962       3.032  -1.026 -18.786  1.00  0.980          H  
ATOM  15631 1HD2 ASN A 962       3.909  -4.459 -19.953  1.00  0.980          H  
ATOM  15632 2HD2 ASN A 962       2.427  -3.542 -19.922  1.00  0.980          H  
ATOM  15633  N   ALA A 963       1.694  -0.060 -15.837  1.00  0.500          N  
ATOM  15634  CA  ALA A 963       1.092   1.173 -15.380  1.00  0.480          C  
ATOM  15635  C   ALA A 963       1.852   1.730 -14.193  1.00  0.430          C  
ATOM  15636  O   ALA A 963       2.181   2.916 -14.170  1.00  0.440          O  
ATOM  15637  CB  ALA A 963      -0.360   0.933 -14.979  1.00  0.680          C  
ATOM  15638  H   ALA A 963       1.149  -0.929 -15.807  1.00  0.600          H  
ATOM  15639  HA  ALA A 963       1.142   1.901 -16.186  1.00  0.580          H  
ATOM  15640 1HB  ALA A 963      -0.808   1.862 -14.648  1.00  0.820          H  
ATOM  15641 2HB  ALA A 963      -0.915   0.551 -15.836  1.00  0.820          H  
ATOM  15642 3HB  ALA A 963      -0.401   0.204 -14.174  1.00  0.820          H  
ATOM  15643  N   ALA A 964       2.184   0.864 -13.228  1.00  0.410          N  
ATOM  15644  CA  ALA A 964       2.846   1.284 -12.007  1.00  0.400          C  
ATOM  15645  C   ALA A 964       4.208   1.880 -12.226  1.00  0.420          C  
ATOM  15646  O   ALA A 964       4.580   2.834 -11.551  1.00  0.420          O  
ATOM  15647  CB  ALA A 964       3.010   0.116 -11.075  1.00  0.560          C  
ATOM  15648  H   ALA A 964       1.896  -0.115 -13.304  1.00  0.490          H  
ATOM  15649  HA  ALA A 964       2.213   2.037 -11.553  1.00  0.480          H  
ATOM  15650 1HB  ALA A 964       3.448   0.480 -10.192  1.00  0.680          H  
ATOM  15651 2HB  ALA A 964       2.061  -0.341 -10.848  1.00  0.680          H  
ATOM  15652 3HB  ALA A 964       3.649  -0.605 -11.535  1.00  0.680          H  
ATOM  15653  N   PHE A 965       4.970   1.297 -13.139  1.00  0.440          N  
ATOM  15654  CA  PHE A 965       6.312   1.743 -13.460  1.00  0.480          C  
ATOM  15655  C   PHE A 965       6.232   3.154 -13.965  1.00  0.500          C  
ATOM  15656  O   PHE A 965       6.905   4.055 -13.451  1.00  0.510          O  
ATOM  15657  CB  PHE A 965       6.945   0.800 -14.490  1.00  0.660          C  
ATOM  15658  CG  PHE A 965       8.343   1.154 -14.898  1.00  0.660          C  
ATOM  15659  CD1 PHE A 965       9.417   0.777 -14.102  1.00  0.660          C  
ATOM  15660  CD2 PHE A 965       8.598   1.867 -16.067  1.00  0.660          C  
ATOM  15661  CE1 PHE A 965      10.706   1.101 -14.465  1.00  0.660          C  
ATOM  15662  CE2 PHE A 965       9.888   2.191 -16.425  1.00  0.660          C  
ATOM  15663  CZ  PHE A 965      10.940   1.806 -15.623  1.00  0.660          C  
ATOM  15664  H   PHE A 965       4.590   0.487 -13.621  1.00  0.530          H  
ATOM  15665  HA  PHE A 965       6.915   1.776 -12.575  1.00  0.580          H  
ATOM  15666 1HB  PHE A 965       6.953  -0.212 -14.083  1.00  0.790          H  
ATOM  15667 2HB  PHE A 965       6.319   0.768 -15.384  1.00  0.790          H  
ATOM  15668  HD1 PHE A 965       9.234   0.217 -13.181  1.00  0.790          H  
ATOM  15669  HD2 PHE A 965       7.766   2.172 -16.702  1.00  0.790          H  
ATOM  15670  HE1 PHE A 965      11.545   0.798 -13.835  1.00  0.790          H  
ATOM  15671  HE2 PHE A 965      10.072   2.750 -17.343  1.00  0.790          H  
ATOM  15672  HZ  PHE A 965      11.956   2.057 -15.898  1.00  0.790          H  
ATOM  15673  N   PHE A 966       5.369   3.353 -14.951  1.00  0.510          N  
ATOM  15674  CA  PHE A 966       5.106   4.642 -15.552  1.00  0.540          C  
ATOM  15675  C   PHE A 966       4.648   5.676 -14.525  1.00  0.500          C  
ATOM  15676  O   PHE A 966       5.205   6.775 -14.445  1.00  0.510          O  
ATOM  15677  CB  PHE A 966       4.110   4.413 -16.674  1.00  0.740          C  
ATOM  15678  CG  PHE A 966       3.465   5.572 -17.285  1.00  0.740          C  
ATOM  15679  CD1 PHE A 966       4.127   6.460 -18.103  1.00  0.740          C  
ATOM  15680  CD2 PHE A 966       2.118   5.720 -17.091  1.00  0.740          C  
ATOM  15681  CE1 PHE A 966       3.438   7.495 -18.698  1.00  0.740          C  
ATOM  15682  CE2 PHE A 966       1.443   6.717 -17.677  1.00  0.740          C  
ATOM  15683  CZ  PHE A 966       2.103   7.622 -18.488  1.00  0.740          C  
ATOM  15684  H   PHE A 966       4.846   2.548 -15.319  1.00  0.610          H  
ATOM  15685  HA  PHE A 966       6.041   5.000 -15.993  1.00  0.650          H  
ATOM  15686 1HB  PHE A 966       4.610   3.862 -17.473  1.00  0.890          H  
ATOM  15687 2HB  PHE A 966       3.325   3.752 -16.307  1.00  0.890          H  
ATOM  15688  HD1 PHE A 966       5.191   6.338 -18.281  1.00  0.890          H  
ATOM  15689  HD2 PHE A 966       1.588   4.998 -16.463  1.00  0.890          H  
ATOM  15690  HE1 PHE A 966       3.947   8.195 -19.344  1.00  0.890          H  
ATOM  15691  HE2 PHE A 966       0.379   6.783 -17.510  1.00  0.890          H  
ATOM  15692  HZ  PHE A 966       1.562   8.430 -18.970  1.00  0.890          H  
ATOM  15693  N   ILE A 967       3.647   5.324 -13.724  1.00  0.460          N  
ATOM  15694  CA  ILE A 967       3.132   6.236 -12.726  1.00  0.450          C  
ATOM  15695  C   ILE A 967       4.176   6.577 -11.671  1.00  0.450          C  
ATOM  15696  O   ILE A 967       4.279   7.742 -11.293  1.00  0.460          O  
ATOM  15697  CB  ILE A 967       1.849   5.692 -12.087  1.00  0.630          C  
ATOM  15698  CG1 ILE A 967       0.716   5.667 -13.149  1.00  0.630          C  
ATOM  15699  CG2 ILE A 967       1.443   6.601 -10.892  1.00  0.630          C  
ATOM  15700  CD1 ILE A 967      -0.482   4.842 -12.760  1.00  0.630          C  
ATOM  15701  H   ILE A 967       3.220   4.399 -13.826  1.00  0.550          H  
ATOM  15702  HA  ILE A 967       2.862   7.160 -13.235  1.00  0.540          H  
ATOM  15703  HB  ILE A 967       2.023   4.672 -11.764  1.00  0.760          H  
ATOM  15704 1HG1 ILE A 967       0.382   6.692 -13.320  1.00  0.760          H  
ATOM  15705 2HG1 ILE A 967       1.110   5.276 -14.083  1.00  0.760          H  
ATOM  15706 1HG2 ILE A 967       0.542   6.227 -10.429  1.00  0.760          H  
ATOM  15707 2HG2 ILE A 967       2.232   6.618 -10.146  1.00  0.760          H  
ATOM  15708 3HG2 ILE A 967       1.273   7.619 -11.249  1.00  0.760          H  
ATOM  15709 1HD1 ILE A 967      -1.208   4.892 -13.556  1.00  0.760          H  
ATOM  15710 2HD1 ILE A 967      -0.161   3.816 -12.630  1.00  0.760          H  
ATOM  15711 3HD1 ILE A 967      -0.930   5.203 -11.846  1.00  0.760          H  
ATOM  15712  N   GLN A 968       4.913   5.588 -11.139  1.00  0.440          N  
ATOM  15713  CA  GLN A 968       5.899   5.891 -10.109  1.00  0.450          C  
ATOM  15714  C   GLN A 968       6.971   6.815 -10.684  1.00  0.490          C  
ATOM  15715  O   GLN A 968       7.448   7.720  -9.992  1.00  0.520          O  
ATOM  15716  CB  GLN A 968       6.589   4.635  -9.595  1.00  0.630          C  
ATOM  15717  CG  GLN A 968       7.404   4.832  -8.277  1.00  0.630          C  
ATOM  15718  CD  GLN A 968       6.463   5.001  -7.069  1.00  0.630          C  
ATOM  15719  OE1 GLN A 968       5.656   4.054  -6.825  1.00  0.630          O  
ATOM  15720  NE2 GLN A 968       6.540   6.128  -6.327  1.00  0.630          N  
ATOM  15721  H   GLN A 968       4.788   4.621 -11.443  1.00  0.530          H  
ATOM  15722  HA  GLN A 968       5.410   6.398  -9.290  1.00  0.540          H  
ATOM  15723 1HB  GLN A 968       5.823   3.890  -9.411  1.00  0.750          H  
ATOM  15724 2HB  GLN A 968       7.251   4.235 -10.369  1.00  0.750          H  
ATOM  15725 1HG  GLN A 968       8.039   3.993  -8.106  1.00  0.750          H  
ATOM  15726 2HG  GLN A 968       8.007   5.742  -8.357  1.00  0.750          H  
ATOM  15727 1HE2 GLN A 968       5.890   6.265  -5.529  1.00  0.750          H  
ATOM  15728 2HE2 GLN A 968       7.252   6.869  -6.545  1.00  0.750          H  
ATOM  15729  N   SER A 969       7.347   6.591 -11.957  1.00  0.500          N  
ATOM  15730  CA  SER A 969       8.336   7.424 -12.629  1.00  0.550          C  
ATOM  15731  C   SER A 969       7.825   8.855 -12.662  1.00  0.550          C  
ATOM  15732  O   SER A 969       8.557   9.788 -12.332  1.00  0.580          O  
ATOM  15733  CB  SER A 969       8.606   6.919 -14.035  1.00  0.750          C  
ATOM  15734  OG  SER A 969       9.553   7.717 -14.691  1.00  0.750          O  
ATOM  15735  H   SER A 969       6.971   5.786 -12.470  1.00  0.600          H  
ATOM  15736  HA  SER A 969       9.265   7.398 -12.060  1.00  0.660          H  
ATOM  15737 1HB  SER A 969       8.959   5.888 -13.987  1.00  0.900          H  
ATOM  15738 2HB  SER A 969       7.683   6.913 -14.602  1.00  0.900          H  
ATOM  15739  HG  SER A 969       9.672   7.319 -15.554  1.00  0.900          H  
ATOM  15740  N   LEU A 970       6.540   9.027 -13.018  1.00  0.540          N  
ATOM  15741  CA  LEU A 970       5.904  10.340 -13.009  1.00  0.550          C  
ATOM  15742  C   LEU A 970       5.857  10.968 -11.615  1.00  0.550          C  
ATOM  15743  O   LEU A 970       6.200  12.138 -11.461  1.00  0.570          O  
ATOM  15744  CB  LEU A 970       4.489  10.264 -13.594  1.00  0.770          C  
ATOM  15745  CG  LEU A 970       4.386  10.102 -15.117  1.00  0.770          C  
ATOM  15746  CD1 LEU A 970       2.975   9.699 -15.516  1.00  0.770          C  
ATOM  15747  CD2 LEU A 970       4.715  11.477 -15.765  1.00  0.770          C  
ATOM  15748  H   LEU A 970       6.007   8.212 -13.339  1.00  0.650          H  
ATOM  15749  HA  LEU A 970       6.484  10.978 -13.648  1.00  0.660          H  
ATOM  15750 1HB  LEU A 970       3.975   9.428 -13.138  1.00  0.920          H  
ATOM  15751 2HB  LEU A 970       3.967  11.178 -13.323  1.00  0.920          H  
ATOM  15752  HG  LEU A 970       5.073   9.333 -15.465  1.00  0.920          H  
ATOM  15753 1HD1 LEU A 970       2.930   9.611 -16.594  1.00  0.920          H  
ATOM  15754 2HD1 LEU A 970       2.730   8.739 -15.068  1.00  0.920          H  
ATOM  15755 3HD1 LEU A 970       2.264  10.434 -15.192  1.00  0.920          H  
ATOM  15756 1HD2 LEU A 970       4.624  11.411 -16.823  1.00  0.920          H  
ATOM  15757 2HD2 LEU A 970       4.023  12.223 -15.408  1.00  0.920          H  
ATOM  15758 3HD2 LEU A 970       5.721  11.793 -15.522  1.00  0.920          H  
ATOM  15759  N   ILE A 971       5.563  10.183 -10.573  1.00  0.530          N  
ATOM  15760  CA  ILE A 971       5.501  10.732  -9.212  1.00  0.560          C  
ATOM  15761  C   ILE A 971       6.814  11.362  -8.832  1.00  0.580          C  
ATOM  15762  O   ILE A 971       6.836  12.407  -8.178  1.00  0.610          O  
ATOM  15763  CB  ILE A 971       5.188   9.663  -8.125  1.00  0.770          C  
ATOM  15764  CG1 ILE A 971       3.750   9.159  -8.255  1.00  0.770          C  
ATOM  15765  CG2 ILE A 971       5.487  10.219  -6.688  1.00  0.770          C  
ATOM  15766  CD1 ILE A 971       3.469   7.921  -7.411  1.00  0.770          C  
ATOM  15767  H   ILE A 971       5.283   9.216 -10.757  1.00  0.640          H  
ATOM  15768  HA  ILE A 971       4.730  11.500  -9.183  1.00  0.670          H  
ATOM  15769  HB  ILE A 971       5.833   8.799  -8.288  1.00  0.930          H  
ATOM  15770 1HG1 ILE A 971       3.062   9.944  -7.964  1.00  0.930          H  
ATOM  15771 2HG1 ILE A 971       3.561   8.914  -9.290  1.00  0.930          H  
ATOM  15772 1HG2 ILE A 971       5.298   9.462  -5.944  1.00  0.930          H  
ATOM  15773 2HG2 ILE A 971       6.529  10.512  -6.589  1.00  0.930          H  
ATOM  15774 3HG2 ILE A 971       4.870  11.076  -6.490  1.00  0.930          H  
ATOM  15775 1HD1 ILE A 971       2.478   7.621  -7.560  1.00  0.930          H  
ATOM  15776 2HD1 ILE A 971       4.118   7.119  -7.696  1.00  0.930          H  
ATOM  15777 3HD1 ILE A 971       3.610   8.120  -6.360  1.00  0.930          H  
ATOM  15778  N   ASP A 972       7.898  10.682  -9.174  1.00  0.580          N  
ATOM  15779  CA  ASP A 972       9.247  11.110  -8.865  1.00  0.610          C  
ATOM  15780  C   ASP A 972      10.013  11.746 -10.052  1.00  0.610          C  
ATOM  15781  O   ASP A 972      11.244  11.812 -10.033  1.00  0.630          O  
ATOM  15782  CB  ASP A 972       9.965   9.907  -8.274  1.00  0.840          C  
ATOM  15783  CG  ASP A 972       9.298   9.503  -6.914  1.00  0.840          C  
ATOM  15784  OD1 ASP A 972       9.064  10.388  -6.079  1.00  0.840          O  
ATOM  15785  OD2 ASP A 972       8.990   8.318  -6.747  1.00  0.840          O  
ATOM  15786  H   ASP A 972       7.761   9.774  -9.639  1.00  0.700          H  
ATOM  15787  HA  ASP A 972       9.181  11.853  -8.087  1.00  0.730          H  
ATOM  15788 1HB  ASP A 972       9.890   9.064  -8.971  1.00  1.010          H  
ATOM  15789 2HB  ASP A 972      11.019  10.130  -8.121  1.00  1.010          H  
ATOM  15790  N   TYR A 973       9.284  12.196 -11.085  1.00  0.600          N  
ATOM  15791  CA  TYR A 973       9.819  12.832 -12.302  1.00  0.620          C  
ATOM  15792  C   TYR A 973      10.588  14.124 -12.030  1.00  0.730          C  
ATOM  15793  O   TYR A 973      10.121  14.970 -11.278  1.00  0.810          O  
ATOM  15794  CB  TYR A 973       8.660  13.080 -13.260  1.00  0.860          C  
ATOM  15795  CG  TYR A 973       8.991  13.693 -14.552  1.00  0.860          C  
ATOM  15796  CD1 TYR A 973       9.679  12.942 -15.464  1.00  0.860          C  
ATOM  15797  CD2 TYR A 973       8.571  14.976 -14.866  1.00  0.860          C  
ATOM  15798  CE1 TYR A 973       9.978  13.455 -16.686  1.00  0.860          C  
ATOM  15799  CE2 TYR A 973       8.862  15.492 -16.108  1.00  0.860          C  
ATOM  15800  CZ  TYR A 973       9.570  14.723 -17.017  1.00  0.860          C  
ATOM  15801  OH  TYR A 973       9.863  15.209 -18.271  1.00  0.860          O  
ATOM  15802  H   TYR A 973       8.267  12.092 -11.050  1.00  0.720          H  
ATOM  15803  HA  TYR A 973      10.508  12.125 -12.766  1.00  0.740          H  
ATOM  15804 1HB  TYR A 973       8.231  12.139 -13.471  1.00  1.030          H  
ATOM  15805 2HB  TYR A 973       7.899  13.684 -12.770  1.00  1.030          H  
ATOM  15806  HD1 TYR A 973       9.991  11.927 -15.211  1.00  1.030          H  
ATOM  15807  HD2 TYR A 973       8.006  15.569 -14.140  1.00  1.030          H  
ATOM  15808  HE1 TYR A 973      10.528  12.854 -17.410  1.00  1.030          H  
ATOM  15809  HE2 TYR A 973       8.531  16.498 -16.372  1.00  1.030          H  
ATOM  15810  HH  TYR A 973      10.484  14.571 -18.734  1.00  1.030          H  
ATOM  15811  N   SER A 974      11.769  14.302 -12.646  1.00  0.780          N  
ATOM  15812  CA  SER A 974      12.584  15.499 -12.366  1.00  0.940          C  
ATOM  15813  C   SER A 974      13.254  16.269 -13.532  1.00  0.940          C  
ATOM  15814  O   SER A 974      14.408  16.703 -13.376  1.00  1.430          O  
ATOM  15815  CB  SER A 974      13.675  15.103 -11.395  1.00  1.250          C  
ATOM  15816  OG  SER A 974      14.451  14.054 -11.919  1.00  1.250          O  
ATOM  15817  H   SER A 974      12.140  13.589 -13.255  1.00  0.940          H  
ATOM  15818  HA  SER A 974      11.930  16.213 -11.864  1.00  1.130          H  
ATOM  15819 1HB  SER A 974      14.309  15.961 -11.177  1.00  1.500          H  
ATOM  15820 2HB  SER A 974      13.220  14.786 -10.457  1.00  1.500          H  
ATOM  15821  HG  SER A 974      15.126  13.884 -11.262  1.00  1.500          H  
ATOM  15822  N   ASN A 975      12.578  16.422 -14.674  1.00  1.000          N  
ATOM  15823  CA  ASN A 975      13.115  17.145 -15.844  1.00  0.920          C  
ATOM  15824  C   ASN A 975      13.144  18.662 -15.656  1.00  0.980          C  
ATOM  15825  O   ASN A 975      12.309  19.234 -14.952  1.00  1.050          O  
ATOM  15826  CB  ASN A 975      12.337  16.815 -17.102  1.00  1.320          C  
ATOM  15827  CG  ASN A 975      13.031  17.256 -18.400  1.00  1.320          C  
ATOM  15828  OD1 ASN A 975      13.001  18.433 -18.828  1.00  1.320          O  
ATOM  15829  ND2 ASN A 975      13.662  16.305 -19.043  1.00  1.320          N  
ATOM  15830  H   ASN A 975      11.641  16.044 -14.732  1.00  1.200          H  
ATOM  15831  HA  ASN A 975      14.146  16.823 -15.996  1.00  1.100          H  
ATOM  15832 1HB  ASN A 975      12.203  15.738 -17.149  1.00  1.580          H  
ATOM  15833 2HB  ASN A 975      11.348  17.271 -17.058  1.00  1.580          H  
ATOM  15834 1HD2 ASN A 975      14.117  16.499 -19.913  1.00  1.580          H  
ATOM  15835 2HD2 ASN A 975      13.666  15.365 -18.686  1.00  1.580          H  
ATOM  15836  N   ASN A 976      14.053  19.330 -16.357  1.00  1.080          N  
ATOM  15837  CA  ASN A 976      14.104  20.780 -16.309  1.00  1.220          C  
ATOM  15838  C   ASN A 976      12.783  21.420 -16.676  1.00  1.160          C  
ATOM  15839  O   ASN A 976      12.400  22.429 -16.110  1.00  1.340          O  
ATOM  15840  CB  ASN A 976      15.160  21.292 -17.234  1.00  1.650          C  
ATOM  15841  CG  ASN A 976      15.348  22.722 -17.099  1.00  1.650          C  
ATOM  15842  OD1 ASN A 976      15.048  23.463 -18.037  1.00  1.650          O  
ATOM  15843  ND2 ASN A 976      15.831  23.137 -15.950  1.00  1.650          N  
ATOM  15844  H   ASN A 976      14.726  18.835 -16.921  1.00  1.300          H  
ATOM  15845  HA  ASN A 976      14.343  21.079 -15.291  1.00  1.460          H  
ATOM  15846 1HB  ASN A 976      16.053  20.805 -17.022  1.00  1.980          H  
ATOM  15847 2HB  ASN A 976      14.893  21.061 -18.264  1.00  1.980          H  
ATOM  15848 1HD2 ASN A 976      15.992  24.127 -15.765  1.00  1.980          H  
ATOM  15849 2HD2 ASN A 976      16.047  22.482 -15.235  1.00  1.980          H  
ATOM  15850  N   LYS A 977      12.056  20.841 -17.610  1.00  1.000          N  
ATOM  15851  CA  LYS A 977      10.792  21.437 -17.970  1.00  0.950          C  
ATOM  15852  C   LYS A 977       9.834  21.411 -16.789  1.00  0.890          C  
ATOM  15853  O   LYS A 977       9.031  22.332 -16.639  1.00  0.870          O  
ATOM  15854  CB  LYS A 977      10.189  20.748 -19.173  1.00  1.350          C  
ATOM  15855  CG  LYS A 977      10.954  21.010 -20.453  1.00  1.350          C  
ATOM  15856  CD  LYS A 977      10.280  20.330 -21.585  1.00  1.350          C  
ATOM  15857  CE  LYS A 977      11.063  20.385 -22.923  1.00  1.350          C  
ATOM  15858  NZ  LYS A 977      11.051  21.750 -23.620  1.00  1.350          N  
ATOM  15859  H   LYS A 977      12.398  20.004 -18.079  1.00  1.200          H  
ATOM  15860  HA  LYS A 977      10.965  22.483 -18.229  1.00  1.140          H  
ATOM  15861 1HB  LYS A 977      10.178  19.670 -19.002  1.00  1.620          H  
ATOM  15862 2HB  LYS A 977       9.155  21.074 -19.311  1.00  1.620          H  
ATOM  15863 1HG  LYS A 977      11.005  22.083 -20.637  1.00  1.620          H  
ATOM  15864 2HG  LYS A 977      11.959  20.622 -20.348  1.00  1.620          H  
ATOM  15865 1HD  LYS A 977      10.093  19.283 -21.330  1.00  1.620          H  
ATOM  15866 2HD  LYS A 977       9.330  20.827 -21.703  1.00  1.620          H  
ATOM  15867 1HE  LYS A 977      12.083  20.104 -22.728  1.00  1.620          H  
ATOM  15868 2HE  LYS A 977      10.635  19.646 -23.580  1.00  1.620          H  
ATOM  15869 1HZ  LYS A 977      11.571  21.678 -24.496  1.00  1.620          H  
ATOM  15870 2HZ  LYS A 977      10.111  22.060 -23.858  1.00  1.620          H  
ATOM  15871 3HZ  LYS A 977      11.467  22.453 -23.038  1.00  1.620          H  
ATOM  15872  N   ASP A 978       9.930  20.374 -15.927  1.00  0.860          N  
ATOM  15873  CA  ASP A 978       9.050  20.182 -14.780  1.00  0.810          C  
ATOM  15874  C   ASP A 978       9.203  21.350 -13.823  1.00  0.850          C  
ATOM  15875  O   ASP A 978       8.236  21.792 -13.196  1.00  0.900          O  
ATOM  15876  CB  ASP A 978       9.356  18.872 -14.057  1.00  1.150          C  
ATOM  15877  CG  ASP A 978       8.190  18.428 -13.204  1.00  1.150          C  
ATOM  15878  OD1 ASP A 978       7.146  18.207 -13.801  1.00  1.150          O  
ATOM  15879  OD2 ASP A 978       8.295  18.307 -12.013  1.00  1.150          O  
ATOM  15880  H   ASP A 978      10.658  19.678 -16.039  1.00  1.030          H  
ATOM  15881  HA  ASP A 978       8.022  20.148 -15.127  1.00  0.970          H  
ATOM  15882 1HB  ASP A 978       9.599  18.100 -14.781  1.00  1.380          H  
ATOM  15883 2HB  ASP A 978      10.239  19.002 -13.419  1.00  1.380          H  
ATOM  15884  N   VAL A 979      10.395  21.946 -13.822  1.00  0.860          N  
ATOM  15885  CA  VAL A 979      10.677  23.097 -12.975  1.00  0.900          C  
ATOM  15886  C   VAL A 979       9.628  24.186 -13.202  1.00  0.870          C  
ATOM  15887  O   VAL A 979       9.257  24.872 -12.251  1.00  0.910          O  
ATOM  15888  CB  VAL A 979      12.086  23.672 -13.265  1.00  1.240          C  
ATOM  15889  CG1 VAL A 979      12.314  25.011 -12.538  1.00  1.240          C  
ATOM  15890  CG2 VAL A 979      13.131  22.643 -12.856  1.00  1.240          C  
ATOM  15891  H   VAL A 979      11.147  21.490 -14.357  1.00  1.030          H  
ATOM  15892  HA  VAL A 979      10.636  22.780 -11.933  1.00  1.080          H  
ATOM  15893  HB  VAL A 979      12.171  23.880 -14.312  1.00  1.490          H  
ATOM  15894 1HG1 VAL A 979      13.312  25.388 -12.778  1.00  1.490          H  
ATOM  15895 2HG1 VAL A 979      11.580  25.751 -12.854  1.00  1.490          H  
ATOM  15896 3HG1 VAL A 979      12.232  24.861 -11.462  1.00  1.490          H  
ATOM  15897 1HG2 VAL A 979      14.123  23.029 -13.083  1.00  1.490          H  
ATOM  15898 2HG2 VAL A 979      13.049  22.447 -11.788  1.00  1.490          H  
ATOM  15899 3HG2 VAL A 979      12.966  21.719 -13.405  1.00  1.490          H  
ATOM  15900  N   LEU A 980       9.213  24.415 -14.456  1.00  0.810          N  
ATOM  15901  CA  LEU A 980       8.201  25.428 -14.722  1.00  0.810          C  
ATOM  15902  C   LEU A 980       6.838  24.780 -15.018  1.00  0.810          C  
ATOM  15903  O   LEU A 980       5.799  25.419 -14.857  1.00  0.960          O  
ATOM  15904  CB  LEU A 980       8.651  26.376 -15.856  1.00  1.130          C  
ATOM  15905  CG  LEU A 980       7.691  27.613 -16.215  1.00  1.130          C  
ATOM  15906  CD1 LEU A 980       7.462  28.507 -14.978  1.00  1.130          C  
ATOM  15907  CD2 LEU A 980       8.358  28.469 -17.321  1.00  1.130          C  
ATOM  15908  H   LEU A 980       9.538  23.830 -15.225  1.00  0.970          H  
ATOM  15909  HA  LEU A 980       8.091  26.024 -13.821  1.00  0.970          H  
ATOM  15910 1HB  LEU A 980       9.634  26.772 -15.606  1.00  1.360          H  
ATOM  15911 2HB  LEU A 980       8.748  25.772 -16.748  1.00  1.360          H  
ATOM  15912  HG  LEU A 980       6.722  27.245 -16.559  1.00  1.360          H  
ATOM  15913 1HD1 LEU A 980       6.816  29.344 -15.246  1.00  1.360          H  
ATOM  15914 2HD1 LEU A 980       6.977  27.941 -14.182  1.00  1.360          H  
ATOM  15915 3HD1 LEU A 980       8.410  28.886 -14.617  1.00  1.360          H  
ATOM  15916 1HD2 LEU A 980       7.715  29.314 -17.569  1.00  1.360          H  
ATOM  15917 2HD2 LEU A 980       9.323  28.842 -16.969  1.00  1.360          H  
ATOM  15918 3HD2 LEU A 980       8.508  27.884 -18.197  1.00  1.360          H  
ATOM  15919  N   ASN A 981       6.839  23.544 -15.512  1.00  0.830          N  
ATOM  15920  CA  ASN A 981       5.631  22.859 -15.937  1.00  0.850          C  
ATOM  15921  C   ASN A 981       4.787  22.141 -14.855  1.00  0.760          C  
ATOM  15922  O   ASN A 981       3.578  21.980 -15.041  1.00  0.710          O  
ATOM  15923  CB  ASN A 981       5.977  21.907 -17.051  1.00  1.180          C  
ATOM  15924  CG  ASN A 981       4.805  21.394 -17.650  1.00  1.180          C  
ATOM  15925  OD1 ASN A 981       3.941  22.175 -18.065  1.00  1.180          O  
ATOM  15926  ND2 ASN A 981       4.710  20.102 -17.720  1.00  1.180          N  
ATOM  15927  H   ASN A 981       7.723  23.063 -15.645  1.00  1.000          H  
ATOM  15928  HA  ASN A 981       4.983  23.621 -16.368  1.00  1.020          H  
ATOM  15929 1HB  ASN A 981       6.573  22.421 -17.808  1.00  1.420          H  
ATOM  15930 2HB  ASN A 981       6.569  21.085 -16.668  1.00  1.420          H  
ATOM  15931 1HD2 ASN A 981       3.902  19.685 -18.131  1.00  1.420          H  
ATOM  15932 2HD2 ASN A 981       5.441  19.521 -17.368  1.00  1.420          H  
ATOM  15933  N   ASN A 982       5.388  21.694 -13.751  1.00  0.780          N  
ATOM  15934  CA  ASN A 982       4.683  20.938 -12.713  1.00  0.740          C  
ATOM  15935  C   ASN A 982       3.989  19.645 -13.192  1.00  0.660          C  
ATOM  15936  O   ASN A 982       2.848  19.389 -12.773  1.00  0.630          O  
ATOM  15937  CB  ASN A 982       3.598  21.801 -12.040  1.00  1.050          C  
ATOM  15938  CG  ASN A 982       4.068  23.027 -11.283  1.00  1.050          C  
ATOM  15939  OD1 ASN A 982       5.102  23.005 -10.601  1.00  1.050          O  
ATOM  15940  ND2 ASN A 982       3.288  24.105 -11.360  1.00  1.050          N  
ATOM  15941  H   ASN A 982       6.391  21.849 -13.615  1.00  0.940          H  
ATOM  15942  HA  ASN A 982       5.424  20.644 -11.968  1.00  0.890          H  
ATOM  15943 1HB  ASN A 982       2.846  22.114 -12.758  1.00  1.260          H  
ATOM  15944 2HB  ASN A 982       3.089  21.180 -11.327  1.00  1.260          H  
ATOM  15945 1HD2 ASN A 982       3.528  24.962 -10.852  1.00  1.260          H  
ATOM  15946 2HD2 ASN A 982       2.423  24.101 -11.915  1.00  1.260          H  
ATOM  15947  N   LEU A 983       4.622  18.829 -14.056  1.00  0.660          N  
ATOM  15948  CA  LEU A 983       3.983  17.582 -14.488  1.00  0.610          C  
ATOM  15949  C   LEU A 983       3.970  16.645 -13.313  1.00  0.590          C  
ATOM  15950  O   LEU A 983       2.948  16.035 -12.993  1.00  0.570          O  
ATOM  15951  CB  LEU A 983       4.710  16.893 -15.662  1.00  0.870          C  
ATOM  15952  CG  LEU A 983       4.104  15.495 -16.172  1.00  0.870          C  
ATOM  15953  CD1 LEU A 983       2.653  15.648 -16.665  1.00  0.870          C  
ATOM  15954  CD2 LEU A 983       4.985  14.961 -17.299  1.00  0.870          C  
ATOM  15955  H   LEU A 983       5.589  19.014 -14.327  1.00  0.790          H  
ATOM  15956  HA  LEU A 983       2.959  17.804 -14.779  1.00  0.730          H  
ATOM  15957 1HB  LEU A 983       4.715  17.569 -16.507  1.00  1.050          H  
ATOM  15958 2HB  LEU A 983       5.746  16.716 -15.366  1.00  1.050          H  
ATOM  15959  HG  LEU A 983       4.102  14.780 -15.346  1.00  1.050          H  
ATOM  15960 1HD1 LEU A 983       2.282  14.682 -17.001  1.00  1.050          H  
ATOM  15961 2HD1 LEU A 983       2.015  16.012 -15.864  1.00  1.050          H  
ATOM  15962 3HD1 LEU A 983       2.635  16.334 -17.478  1.00  1.050          H  
ATOM  15963 1HD2 LEU A 983       4.598  14.004 -17.647  1.00  1.050          H  
ATOM  15964 2HD2 LEU A 983       4.992  15.668 -18.123  1.00  1.050          H  
ATOM  15965 3HD2 LEU A 983       6.003  14.829 -16.935  1.00  1.050          H  
ATOM  15966  N   ARG A 984       5.112  16.567 -12.625  1.00  0.610          N  
ATOM  15967  CA  ARG A 984       5.275  15.674 -11.484  1.00  0.600          C  
ATOM  15968  C   ARG A 984       4.120  15.881 -10.510  1.00  0.590          C  
ATOM  15969  O   ARG A 984       3.468  14.927 -10.079  1.00  0.570          O  
ATOM  15970  CB  ARG A 984       6.572  15.986 -10.740  1.00  0.840          C  
ATOM  15971  CG  ARG A 984       6.898  15.065  -9.585  1.00  0.840          C  
ATOM  15972  CD  ARG A 984       8.086  15.522  -8.780  1.00  0.840          C  
ATOM  15973  NE  ARG A 984       8.486  14.512  -7.781  1.00  0.840          N  
ATOM  15974  CZ  ARG A 984       9.479  14.645  -6.867  1.00  0.840          C  
ATOM  15975  NH1 ARG A 984      10.165  15.775  -6.807  1.00  0.840          N  
ATOM  15976  NH2 ARG A 984       9.784  13.644  -6.022  1.00  0.840          N  
ATOM  15977  H   ARG A 984       5.908  17.140 -12.954  1.00  0.730          H  
ATOM  15978  HA  ARG A 984       5.284  14.639 -11.832  1.00  0.720          H  
ATOM  15979 1HB  ARG A 984       7.408  15.913 -11.441  1.00  1.010          H  
ATOM  15980 2HB  ARG A 984       6.558  17.005 -10.369  1.00  1.010          H  
ATOM  15981 1HG  ARG A 984       6.046  14.953  -8.919  1.00  1.010          H  
ATOM  15982 2HG  ARG A 984       7.156  14.098 -10.006  1.00  1.010          H  
ATOM  15983 1HD  ARG A 984       8.919  15.729  -9.418  1.00  1.010          H  
ATOM  15984 2HD  ARG A 984       7.808  16.430  -8.251  1.00  1.010          H  
ATOM  15985  HE  ARG A 984       7.968  13.627  -7.804  1.00  1.010          H  
ATOM  15986 1HH1 ARG A 984       9.949  16.533  -7.440  1.00  1.010          H  
ATOM  15987 2HH1 ARG A 984      10.909  15.882  -6.132  1.00  1.010          H  
ATOM  15988 1HH2 ARG A 984       9.291  12.723  -6.047  1.00  1.010          H  
ATOM  15989 2HH2 ARG A 984      10.526  13.764  -5.354  1.00  1.010          H  
ATOM  15990  N   THR A 985       3.892  17.154 -10.156  1.00  0.600          N  
ATOM  15991  CA  THR A 985       2.841  17.519  -9.229  1.00  0.590          C  
ATOM  15992  C   THR A 985       1.467  17.267  -9.814  1.00  0.580          C  
ATOM  15993  O   THR A 985       0.630  16.651  -9.161  1.00  0.570          O  
ATOM  15994  CB  THR A 985       2.959  18.981  -8.755  1.00  0.830          C  
ATOM  15995  OG1 THR A 985       4.209  19.171  -8.070  1.00  0.830          O  
ATOM  15996  CG2 THR A 985       1.813  19.293  -7.779  1.00  0.830          C  
ATOM  15997  H   THR A 985       4.475  17.868 -10.559  1.00  0.720          H  
ATOM  15998  HA  THR A 985       2.943  16.892  -8.343  1.00  0.710          H  
ATOM  15999  HB  THR A 985       2.912  19.649  -9.606  1.00  1.000          H  
ATOM  16000  HG1 THR A 985       4.931  19.142  -8.696  1.00  1.000          H  
ATOM  16001 1HG2 THR A 985       1.901  20.316  -7.431  1.00  1.000          H  
ATOM  16002 2HG2 THR A 985       0.854  19.164  -8.268  1.00  1.000          H  
ATOM  16003 3HG2 THR A 985       1.871  18.618  -6.932  1.00  1.000          H  
ATOM  16004  N   SER A 986       1.224  17.661 -11.069  1.00  0.580          N  
ATOM  16005  CA  SER A 986      -0.106  17.480 -11.633  1.00  0.570          C  
ATOM  16006  C   SER A 986      -0.522  16.010 -11.582  1.00  0.540          C  
ATOM  16007  O   SER A 986      -1.657  15.694 -11.198  1.00  0.530          O  
ATOM  16008  CB  SER A 986      -0.127  17.954 -13.079  1.00  0.800          C  
ATOM  16009  OG  SER A 986       0.105  19.344 -13.176  1.00  0.800          O  
ATOM  16010  H   SER A 986       1.932  18.140 -11.623  1.00  0.700          H  
ATOM  16011  HA  SER A 986      -0.815  18.067 -11.049  1.00  0.680          H  
ATOM  16012 1HB  SER A 986       0.630  17.418 -13.651  1.00  0.960          H  
ATOM  16013 2HB  SER A 986      -1.094  17.716 -13.515  1.00  0.960          H  
ATOM  16014  HG  SER A 986       1.081  19.461 -13.085  1.00  0.960          H  
ATOM  16015  N   VAL A 987       0.409  15.106 -11.914  1.00  0.530          N  
ATOM  16016  CA  VAL A 987       0.118  13.681 -11.869  1.00  0.500          C  
ATOM  16017  C   VAL A 987      -0.092  13.227 -10.432  1.00  0.510          C  
ATOM  16018  O   VAL A 987      -1.009  12.452 -10.173  1.00  0.500          O  
ATOM  16019  CB  VAL A 987       1.201  12.833 -12.567  1.00  0.710          C  
ATOM  16020  CG1 VAL A 987       0.924  11.299 -12.328  1.00  0.710          C  
ATOM  16021  CG2 VAL A 987       1.188  13.159 -14.077  1.00  0.710          C  
ATOM  16022  H   VAL A 987       1.328  15.436 -12.225  1.00  0.640          H  
ATOM  16023  HA  VAL A 987      -0.812  13.513 -12.412  1.00  0.600          H  
ATOM  16024  HB  VAL A 987       2.185  13.077 -12.145  1.00  0.850          H  
ATOM  16025 1HG1 VAL A 987       1.680  10.707 -12.819  1.00  0.850          H  
ATOM  16026 2HG1 VAL A 987       0.941  11.067 -11.262  1.00  0.850          H  
ATOM  16027 3HG1 VAL A 987      -0.057  11.041 -12.735  1.00  0.850          H  
ATOM  16028 1HG2 VAL A 987       1.942  12.591 -14.577  1.00  0.850          H  
ATOM  16029 2HG2 VAL A 987       0.211  12.917 -14.495  1.00  0.850          H  
ATOM  16030 3HG2 VAL A 987       1.389  14.218 -14.214  1.00  0.850          H  
ATOM  16031  N   LYS A 988       0.762  13.666  -9.500  1.00  0.520          N  
ATOM  16032  CA  LYS A 988       0.624  13.274  -8.106  1.00  0.520          C  
ATOM  16033  C   LYS A 988      -0.740  13.680  -7.539  1.00  0.530          C  
ATOM  16034  O   LYS A 988      -1.348  12.923  -6.775  1.00  0.530          O  
ATOM  16035  CB  LYS A 988       1.738  13.913  -7.283  1.00  0.730          C  
ATOM  16036  CG  LYS A 988       1.757  13.537  -5.834  1.00  0.730          C  
ATOM  16037  CD  LYS A 988       2.033  12.064  -5.702  1.00  0.730          C  
ATOM  16038  CE  LYS A 988       2.515  11.694  -4.331  1.00  0.730          C  
ATOM  16039  NZ  LYS A 988       1.513  11.957  -3.322  1.00  0.730          N  
ATOM  16040  H   LYS A 988       1.553  14.256  -9.774  1.00  0.620          H  
ATOM  16041  HA  LYS A 988       0.707  12.190  -8.057  1.00  0.620          H  
ATOM  16042 1HB  LYS A 988       2.706  13.659  -7.723  1.00  0.870          H  
ATOM  16043 2HB  LYS A 988       1.637  14.995  -7.334  1.00  0.870          H  
ATOM  16044 1HG  LYS A 988       2.535  14.102  -5.321  1.00  0.870          H  
ATOM  16045 2HG  LYS A 988       0.797  13.775  -5.372  1.00  0.870          H  
ATOM  16046 1HD  LYS A 988       1.114  11.513  -5.882  1.00  0.870          H  
ATOM  16047 2HD  LYS A 988       2.754  11.769  -6.441  1.00  0.870          H  
ATOM  16048 1HE  LYS A 988       2.751  10.632  -4.320  1.00  0.870          H  
ATOM  16049 2HE  LYS A 988       3.414  12.258  -4.089  1.00  0.870          H  
ATOM  16050 1HZ  LYS A 988       1.837  11.689  -2.407  1.00  0.870          H  
ATOM  16051 2HZ  LYS A 988       1.273  12.937  -3.260  1.00  0.870          H  
ATOM  16052 3HZ  LYS A 988       0.692  11.426  -3.521  1.00  0.870          H  
ATOM  16053  N   VAL A 989      -1.206  14.882  -7.886  1.00  0.540          N  
ATOM  16054  CA  VAL A 989      -2.501  15.381  -7.444  1.00  0.550          C  
ATOM  16055  C   VAL A 989      -3.638  14.540  -8.028  1.00  0.540          C  
ATOM  16056  O   VAL A 989      -4.553  14.146  -7.296  1.00  0.550          O  
ATOM  16057  CB  VAL A 989      -2.633  16.884  -7.796  1.00  0.770          C  
ATOM  16058  CG1 VAL A 989      -4.037  17.393  -7.558  1.00  0.770          C  
ATOM  16059  CG2 VAL A 989      -1.660  17.684  -6.901  1.00  0.770          C  
ATOM  16060  H   VAL A 989      -0.608  15.469  -8.474  1.00  0.650          H  
ATOM  16061  HA  VAL A 989      -2.550  15.295  -6.367  1.00  0.660          H  
ATOM  16062  HB  VAL A 989      -2.384  17.025  -8.852  1.00  0.920          H  
ATOM  16063 1HG1 VAL A 989      -4.090  18.443  -7.821  1.00  0.920          H  
ATOM  16064 2HG1 VAL A 989      -4.724  16.848  -8.171  1.00  0.920          H  
ATOM  16065 3HG1 VAL A 989      -4.289  17.263  -6.520  1.00  0.920          H  
ATOM  16066 1HG2 VAL A 989      -1.723  18.727  -7.133  1.00  0.920          H  
ATOM  16067 2HG2 VAL A 989      -1.922  17.538  -5.868  1.00  0.920          H  
ATOM  16068 3HG2 VAL A 989      -0.643  17.341  -7.062  1.00  0.920          H  
ATOM  16069  N   GLN A 990      -3.585  14.258  -9.335  1.00  0.530          N  
ATOM  16070  CA  GLN A 990      -4.596  13.428  -9.980  1.00  0.530          C  
ATOM  16071  C   GLN A 990      -4.633  12.026  -9.388  1.00  0.510          C  
ATOM  16072  O   GLN A 990      -5.709  11.486  -9.106  1.00  0.510          O  
ATOM  16073  CB  GLN A 990      -4.332  13.345 -11.481  1.00  0.740          C  
ATOM  16074  CG  GLN A 990      -5.351  12.528 -12.237  1.00  0.740          C  
ATOM  16075  CD  GLN A 990      -5.107  12.522 -13.713  1.00  0.740          C  
ATOM  16076  OE1 GLN A 990      -4.328  13.323 -14.235  1.00  0.740          O  
ATOM  16077  NE2 GLN A 990      -5.777  11.629 -14.410  1.00  0.740          N  
ATOM  16078  H   GLN A 990      -2.821  14.654  -9.894  1.00  0.640          H  
ATOM  16079  HA  GLN A 990      -5.571  13.874  -9.818  1.00  0.640          H  
ATOM  16080 1HB  GLN A 990      -4.312  14.353 -11.898  1.00  0.890          H  
ATOM  16081 2HB  GLN A 990      -3.346  12.905 -11.650  1.00  0.890          H  
ATOM  16082 1HG  GLN A 990      -5.322  11.495 -11.890  1.00  0.890          H  
ATOM  16083 2HG  GLN A 990      -6.334  12.948 -12.051  1.00  0.890          H  
ATOM  16084 1HE2 GLN A 990      -5.683  11.582 -15.404  1.00  0.890          H  
ATOM  16085 2HE2 GLN A 990      -6.408  10.995 -13.938  1.00  0.890          H  
ATOM  16086  N   LEU A 991      -3.452  11.437  -9.178  1.00  0.490          N  
ATOM  16087  CA  LEU A 991      -3.335  10.106  -8.616  1.00  0.480          C  
ATOM  16088  C   LEU A 991      -3.895  10.072  -7.213  1.00  0.490          C  
ATOM  16089  O   LEU A 991      -4.681   9.181  -6.886  1.00  0.490          O  
ATOM  16090  CB  LEU A 991      -1.864   9.694  -8.568  1.00  0.680          C  
ATOM  16091  CG  LEU A 991      -1.524   8.318  -7.963  1.00  0.680          C  
ATOM  16092  CD1 LEU A 991      -2.112   7.199  -8.798  1.00  0.680          C  
ATOM  16093  CD2 LEU A 991      -0.067   8.209  -7.869  1.00  0.680          C  
ATOM  16094  H   LEU A 991      -2.595  11.921  -9.450  1.00  0.590          H  
ATOM  16095  HA  LEU A 991      -3.907   9.422  -9.230  1.00  0.580          H  
ATOM  16096 1HB  LEU A 991      -1.476   9.718  -9.587  1.00  0.810          H  
ATOM  16097 2HB  LEU A 991      -1.324  10.447  -7.994  1.00  0.810          H  
ATOM  16098  HG  LEU A 991      -1.946   8.243  -6.968  1.00  0.810          H  
ATOM  16099 1HD1 LEU A 991      -1.857   6.238  -8.368  1.00  0.810          H  
ATOM  16100 2HD1 LEU A 991      -3.188   7.299  -8.832  1.00  0.810          H  
ATOM  16101 3HD1 LEU A 991      -1.704   7.258  -9.796  1.00  0.810          H  
ATOM  16102 1HD2 LEU A 991       0.179   7.254  -7.423  1.00  0.810          H  
ATOM  16103 2HD2 LEU A 991       0.372   8.283  -8.856  1.00  0.810          H  
ATOM  16104 3HD2 LEU A 991       0.319   9.013  -7.243  1.00  0.810          H  
ATOM  16105  N   TYR A 992      -3.494  11.042  -6.384  1.00  0.500          N  
ATOM  16106  CA  TYR A 992      -3.955  11.126  -5.019  1.00  0.510          C  
ATOM  16107  C   TYR A 992      -5.465  11.182  -5.000  1.00  0.530          C  
ATOM  16108  O   TYR A 992      -6.115  10.443  -4.260  1.00  0.540          O  
ATOM  16109  CB  TYR A 992      -3.389  12.368  -4.333  1.00  0.710          C  
ATOM  16110  CG  TYR A 992      -3.832  12.554  -2.904  1.00  0.710          C  
ATOM  16111  CD1 TYR A 992      -3.150  11.918  -1.883  1.00  0.710          C  
ATOM  16112  CD2 TYR A 992      -4.922  13.353  -2.612  1.00  0.710          C  
ATOM  16113  CE1 TYR A 992      -3.551  12.079  -0.585  1.00  0.710          C  
ATOM  16114  CE2 TYR A 992      -5.323  13.514  -1.311  1.00  0.710          C  
ATOM  16115  CZ  TYR A 992      -4.643  12.879  -0.301  1.00  0.710          C  
ATOM  16116  OH  TYR A 992      -5.053  13.031   1.000  1.00  0.710          O  
ATOM  16117  H   TYR A 992      -2.822  11.746  -6.703  1.00  0.600          H  
ATOM  16118  HA  TYR A 992      -3.635  10.234  -4.489  1.00  0.610          H  
ATOM  16119 1HB  TYR A 992      -2.301  12.325  -4.350  1.00  0.850          H  
ATOM  16120 2HB  TYR A 992      -3.683  13.253  -4.898  1.00  0.850          H  
ATOM  16121  HD1 TYR A 992      -2.295  11.290  -2.103  1.00  0.850          H  
ATOM  16122  HD2 TYR A 992      -5.460  13.851  -3.412  1.00  0.850          H  
ATOM  16123  HE1 TYR A 992      -3.011  11.575   0.219  1.00  0.850          H  
ATOM  16124  HE2 TYR A 992      -6.181  14.139  -1.076  1.00  0.850          H  
ATOM  16125  HH  TYR A 992      -4.453  12.548   1.577  1.00  0.850          H  
ATOM  16126  N   ALA A 993      -6.049  12.079  -5.798  1.00  0.530          N  
ATOM  16127  CA  ALA A 993      -7.491  12.192  -5.793  1.00  0.550          C  
ATOM  16128  C   ALA A 993      -8.151  10.875  -6.194  1.00  0.550          C  
ATOM  16129  O   ALA A 993      -8.975  10.341  -5.458  1.00  0.570          O  
ATOM  16130  CB  ALA A 993      -7.914  13.294  -6.749  1.00  0.760          C  
ATOM  16131  H   ALA A 993      -5.488  12.697  -6.394  1.00  0.640          H  
ATOM  16132  HA  ALA A 993      -7.810  12.443  -4.783  1.00  0.660          H  
ATOM  16133 1HB  ALA A 993      -8.995  13.407  -6.738  1.00  0.910          H  
ATOM  16134 2HB  ALA A 993      -7.448  14.219  -6.449  1.00  0.910          H  
ATOM  16135 3HB  ALA A 993      -7.587  13.039  -7.758  1.00  0.910          H  
ATOM  16136  N   GLN A 994      -7.674  10.229  -7.262  1.00  0.520          N  
ATOM  16137  CA  GLN A 994      -8.306   8.975  -7.648  1.00  0.510          C  
ATOM  16138  C   GLN A 994      -8.182   7.866  -6.596  1.00  0.520          C  
ATOM  16139  O   GLN A 994      -9.134   7.097  -6.392  1.00  0.530          O  
ATOM  16140  CB  GLN A 994      -7.778   8.477  -9.006  1.00  0.720          C  
ATOM  16141  CG  GLN A 994      -8.277   9.287 -10.226  1.00  0.720          C  
ATOM  16142  CD  GLN A 994      -7.699   8.795 -11.580  1.00  0.720          C  
ATOM  16143  OE1 GLN A 994      -6.587   9.152 -11.968  1.00  0.720          O  
ATOM  16144  NE2 GLN A 994      -8.449   7.945 -12.278  1.00  0.720          N  
ATOM  16145  H   GLN A 994      -6.933  10.642  -7.838  1.00  0.620          H  
ATOM  16146  HA  GLN A 994      -9.368   9.179  -7.772  1.00  0.610          H  
ATOM  16147 1HB  GLN A 994      -6.688   8.547  -8.995  1.00  0.860          H  
ATOM  16148 2HB  GLN A 994      -8.039   7.428  -9.146  1.00  0.860          H  
ATOM  16149 1HG  GLN A 994      -9.362   9.228 -10.274  1.00  0.860          H  
ATOM  16150 2HG  GLN A 994      -7.972  10.330 -10.095  1.00  0.860          H  
ATOM  16151 1HE2 GLN A 994      -8.114   7.580 -13.153  1.00  0.860          H  
ATOM  16152 2HE2 GLN A 994      -9.347   7.656 -11.939  1.00  0.860          H  
ATOM  16153  N   LEU A 995      -7.036   7.774  -5.915  1.00  0.530          N  
ATOM  16154  CA  LEU A 995      -6.849   6.706  -4.939  1.00  0.540          C  
ATOM  16155  C   LEU A 995      -7.446   6.957  -3.548  1.00  0.550          C  
ATOM  16156  O   LEU A 995      -7.898   6.010  -2.900  1.00  0.560          O  
ATOM  16157  CB  LEU A 995      -5.355   6.433  -4.758  1.00  0.750          C  
ATOM  16158  CG  LEU A 995      -4.556   5.903  -5.972  1.00  0.750          C  
ATOM  16159  CD1 LEU A 995      -3.110   5.779  -5.537  1.00  0.750          C  
ATOM  16160  CD2 LEU A 995      -5.115   4.574  -6.450  1.00  0.750          C  
ATOM  16161  H   LEU A 995      -6.264   8.410  -6.141  1.00  0.640          H  
ATOM  16162  HA  LEU A 995      -7.335   5.819  -5.326  1.00  0.650          H  
ATOM  16163 1HB  LEU A 995      -4.889   7.372  -4.462  1.00  0.900          H  
ATOM  16164 2HB  LEU A 995      -5.235   5.731  -3.948  1.00  0.900          H  
ATOM  16165  HG  LEU A 995      -4.599   6.621  -6.790  1.00  0.900          H  
ATOM  16166 1HD1 LEU A 995      -2.502   5.424  -6.355  1.00  0.900          H  
ATOM  16167 2HD1 LEU A 995      -2.751   6.747  -5.213  1.00  0.900          H  
ATOM  16168 3HD1 LEU A 995      -3.046   5.080  -4.722  1.00  0.900          H  
ATOM  16169 1HD2 LEU A 995      -4.522   4.206  -7.289  1.00  0.900          H  
ATOM  16170 2HD2 LEU A 995      -5.074   3.884  -5.633  1.00  0.900          H  
ATOM  16171 3HD2 LEU A 995      -6.140   4.691  -6.776  1.00  0.900          H  
ATOM  16172  N   PHE A 996      -7.452   8.207  -3.080  1.00  0.560          N  
ATOM  16173  CA  PHE A 996      -7.915   8.514  -1.726  1.00  0.590          C  
ATOM  16174  C   PHE A 996      -9.272   9.230  -1.632  1.00  0.620          C  
ATOM  16175  O   PHE A 996      -9.859   9.314  -0.551  1.00  0.640          O  
ATOM  16176  CB  PHE A 996      -6.858   9.389  -1.047  1.00  0.810          C  
ATOM  16177  CG  PHE A 996      -5.528   8.707  -0.868  1.00  0.810          C  
ATOM  16178  CD1 PHE A 996      -4.550   8.823  -1.817  1.00  0.810          C  
ATOM  16179  CD2 PHE A 996      -5.251   7.973   0.253  1.00  0.810          C  
ATOM  16180  CE1 PHE A 996      -3.340   8.231  -1.669  1.00  0.810          C  
ATOM  16181  CE2 PHE A 996      -4.030   7.380   0.411  1.00  0.810          C  
ATOM  16182  CZ  PHE A 996      -3.071   7.512  -0.551  1.00  0.810          C  
ATOM  16183  H   PHE A 996      -7.053   8.962  -3.642  1.00  0.670          H  
ATOM  16184  HA  PHE A 996      -7.992   7.574  -1.177  1.00  0.710          H  
ATOM  16185 1HB  PHE A 996      -6.699  10.290  -1.646  1.00  0.980          H  
ATOM  16186 2HB  PHE A 996      -7.215   9.703  -0.071  1.00  0.980          H  
ATOM  16187  HD1 PHE A 996      -4.753   9.393  -2.694  1.00  0.980          H  
ATOM  16188  HD2 PHE A 996      -6.014   7.861   1.029  1.00  0.980          H  
ATOM  16189  HE1 PHE A 996      -2.599   8.333  -2.433  1.00  0.980          H  
ATOM  16190  HE2 PHE A 996      -3.830   6.797   1.306  1.00  0.980          H  
ATOM  16191  HZ  PHE A 996      -2.099   7.034  -0.419  1.00  0.980          H  
ATOM  16192  N   SER A 997      -9.790   9.744  -2.742  1.00  0.620          N  
ATOM  16193  CA  SER A 997     -11.025  10.512  -2.742  1.00  0.650          C  
ATOM  16194  C   SER A 997     -11.739  10.366  -4.077  1.00  0.650          C  
ATOM  16195  O   SER A 997     -11.659   9.328  -4.741  1.00  0.600          O  
ATOM  16196  CB  SER A 997     -10.732  11.981  -2.472  1.00  0.900          C  
ATOM  16197  OG  SER A 997     -11.921  12.689  -2.236  1.00  0.900          O  
ATOM  16198  H   SER A 997      -9.319   9.681  -3.645  1.00  0.740          H  
ATOM  16199  HA  SER A 997     -11.678  10.129  -1.959  1.00  0.780          H  
ATOM  16200 1HB  SER A 997     -10.072  12.068  -1.610  1.00  1.080          H  
ATOM  16201 2HB  SER A 997     -10.209  12.408  -3.334  1.00  1.080          H  
ATOM  16202  HG  SER A 997     -11.651  13.590  -2.014  1.00  1.080          H  
ATOM  16203  N   THR A 998     -12.544  11.361  -4.401  1.00  0.710          N  
ATOM  16204  CA  THR A 998     -13.272  11.389  -5.652  1.00  0.700          C  
ATOM  16205  C   THR A 998     -12.336  11.959  -6.712  1.00  0.660          C  
ATOM  16206  O   THR A 998     -11.232  12.398  -6.390  1.00  0.670          O  
ATOM  16207  CB  THR A 998     -14.552  12.229  -5.515  1.00  0.980          C  
ATOM  16208  OG1 THR A 998     -15.358  12.079  -6.702  1.00  0.980          O  
ATOM  16209  CG2 THR A 998     -14.199  13.703  -5.284  1.00  0.980          C  
ATOM  16210  H   THR A 998     -12.598  12.138  -3.758  1.00  0.850          H  
ATOM  16211  HA  THR A 998     -13.542  10.373  -5.937  1.00  0.840          H  
ATOM  16212  HB  THR A 998     -15.125  11.872  -4.661  1.00  1.180          H  
ATOM  16213  HG1 THR A 998     -15.744  11.192  -6.716  1.00  1.180          H  
ATOM  16214 1HG2 THR A 998     -15.111  14.286  -5.180  1.00  1.180          H  
ATOM  16215 2HG2 THR A 998     -13.608  13.801  -4.379  1.00  1.180          H  
ATOM  16216 3HG2 THR A 998     -13.626  14.089  -6.117  1.00  1.180          H  
ATOM  16217  N   GLY A 999     -12.768  12.003  -7.965  1.00  0.620          N  
ATOM  16218  CA  GLY A 999     -11.880  12.510  -9.011  1.00  0.560          C  
ATOM  16219  C   GLY A 999     -11.731  14.022  -8.938  1.00  0.580          C  
ATOM  16220  O   GLY A 999     -12.535  14.716  -8.324  1.00  0.610          O  
ATOM  16221  H   GLY A 999     -13.702  11.682  -8.182  1.00  0.740          H  
ATOM  16222 1HA  GLY A 999     -10.899  12.041  -8.918  1.00  0.670          H  
ATOM  16223 2HA  GLY A 999     -12.273  12.235  -9.991  1.00  0.670          H  
ATOM  16224  N   LEU A1000     -10.746  14.574  -9.639  1.00  0.590          N  
ATOM  16225  CA  LEU A1000     -10.551  16.019  -9.584  1.00  0.610          C  
ATOM  16226  C   LEU A1000     -11.690  16.723 -10.274  1.00  0.650          C  
ATOM  16227  O   LEU A1000     -12.043  17.845  -9.920  1.00  0.660          O  
ATOM  16228  CB  LEU A1000      -9.236  16.453 -10.246  1.00  0.850          C  
ATOM  16229  CG  LEU A1000      -7.922  16.019  -9.579  1.00  0.850          C  
ATOM  16230  CD1 LEU A1000      -6.766  16.461 -10.503  1.00  0.850          C  
ATOM  16231  CD2 LEU A1000      -7.794  16.632  -8.161  1.00  0.850          C  
ATOM  16232  H   LEU A1000     -10.146  13.998 -10.235  1.00  0.710          H  
ATOM  16233  HA  LEU A1000     -10.563  16.332  -8.547  1.00  0.730          H  
ATOM  16234 1HB  LEU A1000      -9.229  16.059 -11.266  1.00  1.020          H  
ATOM  16235 2HB  LEU A1000      -9.229  17.541 -10.313  1.00  1.020          H  
ATOM  16236  HG  LEU A1000      -7.897  14.933  -9.500  1.00  1.020          H  
ATOM  16237 1HD1 LEU A1000      -5.817  16.161 -10.086  1.00  1.020          H  
ATOM  16238 2HD1 LEU A1000      -6.888  15.998 -11.487  1.00  1.020          H  
ATOM  16239 3HD1 LEU A1000      -6.780  17.547 -10.611  1.00  1.020          H  
ATOM  16240 1HD2 LEU A1000      -6.863  16.308  -7.715  1.00  1.020          H  
ATOM  16241 2HD2 LEU A1000      -7.809  17.719  -8.225  1.00  1.020          H  
ATOM  16242 3HD2 LEU A1000      -8.608  16.300  -7.527  1.00  1.020          H  
ATOM  16243  N   ASN A1001     -12.300  16.043 -11.239  1.00  0.690          N  
ATOM  16244  CA  ASN A1001     -13.359  16.609 -12.049  1.00  0.740          C  
ATOM  16245  C   ASN A1001     -14.692  16.700 -11.316  1.00  0.750          C  
ATOM  16246  O   ASN A1001     -15.686  17.182 -11.878  1.00  0.830          O  
ATOM  16247  CB  ASN A1001     -13.500  15.789 -13.315  1.00  1.020          C  
ATOM  16248  CG  ASN A1001     -13.915  14.372 -13.041  1.00  1.020          C  
ATOM  16249  OD1 ASN A1001     -13.584  13.802 -11.989  1.00  1.020          O  
ATOM  16250  ND2 ASN A1001     -14.636  13.789 -13.962  1.00  1.020          N  
ATOM  16251  H   ASN A1001     -11.979  15.103 -11.463  1.00  0.830          H  
ATOM  16252  HA  ASN A1001     -13.067  17.625 -12.330  1.00  0.890          H  
ATOM  16253 1HB  ASN A1001     -14.228  16.261 -13.975  1.00  1.220          H  
ATOM  16254 2HB  ASN A1001     -12.543  15.781 -13.847  1.00  1.220          H  
ATOM  16255 1HD2 ASN A1001     -14.944  12.848 -13.837  1.00  1.220          H  
ATOM  16256 2HD2 ASN A1001     -14.877  14.290 -14.794  1.00  1.220          H  
ATOM  16257  N   THR A1002     -14.714  16.292 -10.044  1.00  0.700          N  
ATOM  16258  CA  THR A1002     -15.904  16.410  -9.239  1.00  0.710          C  
ATOM  16259  C   THR A1002     -15.660  17.401  -8.093  1.00  0.740          C  
ATOM  16260  O   THR A1002     -16.552  17.635  -7.271  1.00  1.040          O  
ATOM  16261  CB  THR A1002     -16.347  15.039  -8.705  1.00  0.990          C  
ATOM  16262  OG1 THR A1002     -15.337  14.513  -7.887  1.00  0.990          O  
ATOM  16263  CG2 THR A1002     -16.546  14.097  -9.875  1.00  0.990          C  
ATOM  16264  H   THR A1002     -13.893  15.860  -9.604  1.00  0.840          H  
ATOM  16265  HA  THR A1002     -16.711  16.796  -9.854  1.00  0.850          H  
ATOM  16266  HB  THR A1002     -17.269  15.140  -8.136  1.00  1.190          H  
ATOM  16267  HG1 THR A1002     -15.617  13.668  -7.488  1.00  1.190          H  
ATOM  16268 1HG2 THR A1002     -16.848  13.122  -9.502  1.00  1.190          H  
ATOM  16269 2HG2 THR A1002     -17.317  14.493 -10.533  1.00  1.190          H  
ATOM  16270 3HG2 THR A1002     -15.620  13.997 -10.423  1.00  1.190          H  
ATOM  16271  N   ILE A1003     -14.461  18.011  -8.037  1.00  0.700          N  
ATOM  16272  CA  ILE A1003     -14.163  18.919  -6.939  1.00  0.650          C  
ATOM  16273  C   ILE A1003     -14.147  20.364  -7.409  1.00  0.670          C  
ATOM  16274  O   ILE A1003     -13.187  20.831  -8.020  1.00  0.680          O  
ATOM  16275  CB  ILE A1003     -12.794  18.579  -6.305  1.00  0.930          C  
ATOM  16276  CG1 ILE A1003     -12.829  17.107  -5.814  1.00  0.930          C  
ATOM  16277  CG2 ILE A1003     -12.469  19.586  -5.124  1.00  0.930          C  
ATOM  16278  CD1 ILE A1003     -11.504  16.544  -5.385  1.00  0.930          C  
ATOM  16279  H   ILE A1003     -13.751  17.844  -8.757  1.00  0.840          H  
ATOM  16280  HA  ILE A1003     -14.934  18.812  -6.179  1.00  0.780          H  
ATOM  16281  HB  ILE A1003     -12.017  18.649  -7.074  1.00  1.120          H  
ATOM  16282 1HG1 ILE A1003     -13.526  17.029  -4.985  1.00  1.120          H  
ATOM  16283 2HG1 ILE A1003     -13.195  16.482  -6.629  1.00  1.120          H  
ATOM  16284 1HG2 ILE A1003     -11.505  19.359  -4.684  1.00  1.120          H  
ATOM  16285 2HG2 ILE A1003     -12.443  20.608  -5.501  1.00  1.120          H  
ATOM  16286 3HG2 ILE A1003     -13.238  19.509  -4.354  1.00  1.120          H  
ATOM  16287 1HD1 ILE A1003     -11.633  15.503  -5.081  1.00  1.120          H  
ATOM  16288 2HD1 ILE A1003     -10.808  16.587  -6.216  1.00  1.120          H  
ATOM  16289 3HD1 ILE A1003     -11.121  17.115  -4.555  1.00  1.120          H  
ATOM  16290  N   TYR A1004     -15.202  21.091  -7.057  1.00  0.790          N  
ATOM  16291  CA  TYR A1004     -15.361  22.480  -7.471  1.00  0.810          C  
ATOM  16292  C   TYR A1004     -15.306  23.409  -6.283  1.00  0.830          C  
ATOM  16293  O   TYR A1004     -15.530  24.615  -6.394  1.00  0.990          O  
ATOM  16294  CB  TYR A1004     -16.653  22.616  -8.262  1.00  1.130          C  
ATOM  16295  CG  TYR A1004     -16.533  21.819  -9.498  1.00  1.130          C  
ATOM  16296  CD1 TYR A1004     -17.018  20.525  -9.566  1.00  1.130          C  
ATOM  16297  CD2 TYR A1004     -15.887  22.376 -10.567  1.00  1.130          C  
ATOM  16298  CE1 TYR A1004     -16.830  19.801 -10.710  1.00  1.130          C  
ATOM  16299  CE2 TYR A1004     -15.706  21.661 -11.697  1.00  1.130          C  
ATOM  16300  CZ  TYR A1004     -16.158  20.367 -11.781  1.00  1.130          C  
ATOM  16301  OH  TYR A1004     -15.935  19.626 -12.934  1.00  1.130          O  
ATOM  16302  H   TYR A1004     -15.950  20.643  -6.542  1.00  0.950          H  
ATOM  16303  HA  TYR A1004     -14.530  22.744  -8.125  1.00  0.970          H  
ATOM  16304 1HB  TYR A1004     -17.498  22.247  -7.680  1.00  1.350          H  
ATOM  16305 2HB  TYR A1004     -16.835  23.657  -8.524  1.00  1.350          H  
ATOM  16306  HD1 TYR A1004     -17.530  20.077  -8.714  1.00  1.350          H  
ATOM  16307  HD2 TYR A1004     -15.507  23.395 -10.503  1.00  1.350          H  
ATOM  16308  HE1 TYR A1004     -17.196  18.787 -10.771  1.00  1.350          H  
ATOM  16309  HE2 TYR A1004     -15.190  22.116 -12.522  1.00  1.350          H  
ATOM  16310  HH  TYR A1004     -16.095  18.667 -12.734  1.00  1.350          H  
ATOM  16311  N   ASP A1005     -15.012  22.814  -5.142  1.00  0.940          N  
ATOM  16312  CA  ASP A1005     -14.854  23.499  -3.883  1.00  0.800          C  
ATOM  16313  C   ASP A1005     -13.402  23.887  -3.754  1.00  0.780          C  
ATOM  16314  O   ASP A1005     -12.539  23.025  -3.555  1.00  0.720          O  
ATOM  16315  CB  ASP A1005     -15.331  22.638  -2.711  1.00  1.180          C  
ATOM  16316  CG  ASP A1005     -15.165  23.337  -1.324  1.00  1.180          C  
ATOM  16317  OD1 ASP A1005     -14.229  24.121  -1.191  1.00  1.180          O  
ATOM  16318  OD2 ASP A1005     -15.903  23.027  -0.402  1.00  1.180          O  
ATOM  16319  H   ASP A1005     -14.853  21.820  -5.179  1.00  1.130          H  
ATOM  16320  HA  ASP A1005     -15.452  24.412  -3.899  1.00  0.960          H  
ATOM  16321 1HB  ASP A1005     -16.385  22.398  -2.850  1.00  1.410          H  
ATOM  16322 2HB  ASP A1005     -14.791  21.701  -2.710  1.00  1.410          H  
ATOM  16323  N   SER A1006     -13.131  25.172  -3.952  1.00  0.850          N  
ATOM  16324  CA  SER A1006     -11.784  25.704  -3.979  1.00  0.850          C  
ATOM  16325  C   SER A1006     -11.027  25.516  -2.665  1.00  0.810          C  
ATOM  16326  O   SER A1006      -9.797  25.388  -2.674  1.00  0.790          O  
ATOM  16327  CB  SER A1006     -11.859  27.181  -4.324  1.00  1.190          C  
ATOM  16328  OG  SER A1006     -12.516  27.901  -3.313  1.00  1.190          O  
ATOM  16329  H   SER A1006     -13.900  25.812  -4.103  1.00  1.020          H  
ATOM  16330  HA  SER A1006     -11.237  25.190  -4.771  1.00  1.020          H  
ATOM  16331 1HB  SER A1006     -10.867  27.578  -4.454  1.00  1.430          H  
ATOM  16332 2HB  SER A1006     -12.383  27.307  -5.269  1.00  1.430          H  
ATOM  16333  HG  SER A1006     -12.472  28.827  -3.577  1.00  1.430          H  
ATOM  16334  N   ILE A1007     -11.740  25.405  -1.538  1.00  0.830          N  
ATOM  16335  CA  ILE A1007     -11.067  25.227  -0.263  1.00  0.820          C  
ATOM  16336  C   ILE A1007     -10.631  23.795  -0.184  1.00  0.780          C  
ATOM  16337  O   ILE A1007      -9.487  23.494   0.181  1.00  0.780          O  
ATOM  16338  CB  ILE A1007     -11.953  25.594   0.942  1.00  1.150          C  
ATOM  16339  CG1 ILE A1007     -12.243  27.119   0.906  1.00  1.150          C  
ATOM  16340  CG2 ILE A1007     -11.248  25.164   2.263  1.00  1.150          C  
ATOM  16341  CD1 ILE A1007     -13.326  27.586   1.863  1.00  1.150          C  
ATOM  16342  H   ILE A1007     -12.767  25.415  -1.555  1.00  1.000          H  
ATOM  16343  HA  ILE A1007     -10.180  25.857  -0.240  1.00  0.980          H  
ATOM  16344  HB  ILE A1007     -12.915  25.078   0.853  1.00  1.380          H  
ATOM  16345 1HG1 ILE A1007     -11.323  27.652   1.136  1.00  1.380          H  
ATOM  16346 2HG1 ILE A1007     -12.548  27.387  -0.107  1.00  1.380          H  
ATOM  16347 1HG2 ILE A1007     -11.868  25.412   3.115  1.00  1.380          H  
ATOM  16348 2HG2 ILE A1007     -11.073  24.090   2.265  1.00  1.380          H  
ATOM  16349 3HG2 ILE A1007     -10.290  25.681   2.350  1.00  1.380          H  
ATOM  16350 1HD1 ILE A1007     -13.460  28.663   1.753  1.00  1.380          H  
ATOM  16351 2HD1 ILE A1007     -14.264  27.078   1.622  1.00  1.380          H  
ATOM  16352 3HD1 ILE A1007     -13.051  27.367   2.887  1.00  1.380          H  
ATOM  16353  N   GLN A1008     -11.554  22.900  -0.523  1.00  0.750          N  
ATOM  16354  CA  GLN A1008     -11.227  21.487  -0.488  1.00  0.720          C  
ATOM  16355  C   GLN A1008     -10.108  21.170  -1.464  1.00  0.710          C  
ATOM  16356  O   GLN A1008      -9.248  20.343  -1.161  1.00  0.700          O  
ATOM  16357  CB  GLN A1008     -12.423  20.606  -0.838  1.00  1.020          C  
ATOM  16358  CG  GLN A1008     -13.524  20.572   0.195  1.00  1.020          C  
ATOM  16359  CD  GLN A1008     -14.694  19.701  -0.260  1.00  1.020          C  
ATOM  16360  OE1 GLN A1008     -14.480  18.534  -0.602  1.00  1.020          O  
ATOM  16361  NE2 GLN A1008     -15.905  20.244  -0.282  1.00  1.020          N  
ATOM  16362  H   GLN A1008     -12.490  23.240  -0.803  1.00  0.900          H  
ATOM  16363  HA  GLN A1008     -10.887  21.236   0.514  1.00  0.860          H  
ATOM  16364 1HB  GLN A1008     -12.846  20.950  -1.774  1.00  1.220          H  
ATOM  16365 2HB  GLN A1008     -12.084  19.586  -0.998  1.00  1.220          H  
ATOM  16366 1HG  GLN A1008     -13.122  20.149   1.112  1.00  1.220          H  
ATOM  16367 2HG  GLN A1008     -13.878  21.578   0.384  1.00  1.220          H  
ATOM  16368 1HE2 GLN A1008     -16.693  19.711  -0.577  1.00  1.220          H  
ATOM  16369 2HE2 GLN A1008     -16.033  21.232  -0.023  1.00  1.220          H  
ATOM  16370  N   LEU A1009     -10.097  21.831  -2.624  1.00  0.730          N  
ATOM  16371  CA  LEU A1009      -9.085  21.556  -3.621  1.00  0.730          C  
ATOM  16372  C   LEU A1009      -7.709  22.003  -3.147  1.00  0.720          C  
ATOM  16373  O   LEU A1009      -6.735  21.280  -3.363  1.00  0.700          O  
ATOM  16374  CB  LEU A1009      -9.479  22.191  -4.949  1.00  1.020          C  
ATOM  16375  CG  LEU A1009      -8.587  21.920  -6.172  1.00  1.020          C  
ATOM  16376  CD1 LEU A1009      -8.451  20.374  -6.438  1.00  1.020          C  
ATOM  16377  CD2 LEU A1009      -9.268  22.591  -7.366  1.00  1.020          C  
ATOM  16378  H   LEU A1009     -10.844  22.501  -2.830  1.00  0.880          H  
ATOM  16379  HA  LEU A1009      -9.062  20.480  -3.758  1.00  0.880          H  
ATOM  16380 1HB  LEU A1009     -10.489  21.884  -5.191  1.00  1.230          H  
ATOM  16381 2HB  LEU A1009      -9.495  23.271  -4.799  1.00  1.230          H  
ATOM  16382  HG  LEU A1009      -7.593  22.339  -6.019  1.00  1.230          H  
ATOM  16383 1HD1 LEU A1009      -7.844  20.209  -7.316  1.00  1.230          H  
ATOM  16384 2HD1 LEU A1009      -7.971  19.883  -5.595  1.00  1.230          H  
ATOM  16385 3HD1 LEU A1009      -9.440  19.939  -6.598  1.00  1.230          H  
ATOM  16386 1HD2 LEU A1009      -8.694  22.430  -8.259  1.00  1.230          H  
ATOM  16387 2HD2 LEU A1009     -10.267  22.160  -7.505  1.00  1.230          H  
ATOM  16388 3HD2 LEU A1009      -9.364  23.663  -7.186  1.00  1.230          H  
ATOM  16389  N   VAL A1010      -7.598  23.170  -2.499  1.00  0.730          N  
ATOM  16390  CA  VAL A1010      -6.289  23.561  -1.993  1.00  0.730          C  
ATOM  16391  C   VAL A1010      -5.834  22.549  -0.944  1.00  0.700          C  
ATOM  16392  O   VAL A1010      -4.663  22.154  -0.934  1.00  0.690          O  
ATOM  16393  CB  VAL A1010      -6.281  24.988  -1.416  1.00  1.020          C  
ATOM  16394  CG1 VAL A1010      -4.937  25.283  -0.706  1.00  1.020          C  
ATOM  16395  CG2 VAL A1010      -6.461  25.969  -2.548  1.00  1.020          C  
ATOM  16396  H   VAL A1010      -8.411  23.790  -2.393  1.00  0.880          H  
ATOM  16397  HA  VAL A1010      -5.581  23.539  -2.822  1.00  0.880          H  
ATOM  16398  HB  VAL A1010      -7.094  25.093  -0.692  1.00  1.230          H  
ATOM  16399 1HG1 VAL A1010      -4.951  26.300  -0.318  1.00  1.230          H  
ATOM  16400 2HG1 VAL A1010      -4.781  24.591   0.120  1.00  1.230          H  
ATOM  16401 3HG1 VAL A1010      -4.114  25.182  -1.424  1.00  1.230          H  
ATOM  16402 1HG2 VAL A1010      -6.463  26.983  -2.157  1.00  1.230          H  
ATOM  16403 2HG2 VAL A1010      -5.640  25.856  -3.261  1.00  1.230          H  
ATOM  16404 3HG2 VAL A1010      -7.398  25.772  -3.044  1.00  1.230          H  
ATOM  16405  N   ASN A1011      -6.740  22.136  -0.045  1.00  0.700          N  
ATOM  16406  CA  ASN A1011      -6.368  21.162   0.970  1.00  0.680          C  
ATOM  16407  C   ASN A1011      -5.945  19.826   0.340  1.00  0.660          C  
ATOM  16408  O   ASN A1011      -4.957  19.224   0.777  1.00  0.650          O  
ATOM  16409  CB  ASN A1011      -7.522  20.953   1.926  1.00  0.960          C  
ATOM  16410  CG  ASN A1011      -7.747  22.131   2.830  1.00  0.960          C  
ATOM  16411  OD1 ASN A1011      -6.862  22.971   3.036  1.00  0.960          O  
ATOM  16412  ND2 ASN A1011      -8.928  22.214   3.379  1.00  0.960          N  
ATOM  16413  H   ASN A1011      -7.693  22.520  -0.061  1.00  0.840          H  
ATOM  16414  HA  ASN A1011      -5.513  21.549   1.523  1.00  0.820          H  
ATOM  16415 1HB  ASN A1011      -8.433  20.776   1.355  1.00  1.150          H  
ATOM  16416 2HB  ASN A1011      -7.338  20.068   2.533  1.00  1.150          H  
ATOM  16417 1HD2 ASN A1011      -9.141  22.978   3.987  1.00  1.150          H  
ATOM  16418 2HD2 ASN A1011      -9.620  21.520   3.189  1.00  1.150          H  
ATOM  16419  N   LEU A1012      -6.650  19.392  -0.723  1.00  0.650          N  
ATOM  16420  CA  LEU A1012      -6.324  18.158  -1.429  1.00  0.640          C  
ATOM  16421  C   LEU A1012      -4.931  18.240  -1.982  1.00  0.630          C  
ATOM  16422  O   LEU A1012      -4.141  17.320  -1.792  1.00  0.630          O  
ATOM  16423  CB  LEU A1012      -7.289  17.893  -2.604  1.00  0.900          C  
ATOM  16424  CG  LEU A1012      -7.145  16.502  -3.378  1.00  0.900          C  
ATOM  16425  CD1 LEU A1012      -8.469  16.172  -3.985  1.00  0.900          C  
ATOM  16426  CD2 LEU A1012      -6.080  16.567  -4.523  1.00  0.900          C  
ATOM  16427  H   LEU A1012      -7.480  19.911  -1.011  1.00  0.780          H  
ATOM  16428  HA  LEU A1012      -6.375  17.328  -0.726  1.00  0.770          H  
ATOM  16429 1HB  LEU A1012      -8.308  17.969  -2.226  1.00  1.080          H  
ATOM  16430 2HB  LEU A1012      -7.152  18.686  -3.336  1.00  1.080          H  
ATOM  16431  HG  LEU A1012      -6.882  15.723  -2.673  1.00  1.080          H  
ATOM  16432 1HD1 LEU A1012      -8.414  15.218  -4.504  1.00  1.080          H  
ATOM  16433 2HD1 LEU A1012      -9.224  16.110  -3.203  1.00  1.080          H  
ATOM  16434 3HD1 LEU A1012      -8.730  16.958  -4.690  1.00  1.080          H  
ATOM  16435 1HD2 LEU A1012      -6.037  15.606  -5.038  1.00  1.080          H  
ATOM  16436 2HD2 LEU A1012      -6.367  17.343  -5.232  1.00  1.080          H  
ATOM  16437 3HD2 LEU A1012      -5.098  16.783  -4.147  1.00  1.080          H  
ATOM  16438  N   ILE A1013      -4.631  19.338  -2.680  1.00  0.630          N  
ATOM  16439  CA  ILE A1013      -3.334  19.508  -3.302  1.00  0.630          C  
ATOM  16440  C   ILE A1013      -2.240  19.535  -2.265  1.00  0.640          C  
ATOM  16441  O   ILE A1013      -1.208  18.895  -2.469  1.00  0.620          O  
ATOM  16442  CB  ILE A1013      -3.308  20.758  -4.198  1.00  0.880          C  
ATOM  16443  CG1 ILE A1013      -4.214  20.470  -5.393  1.00  0.880          C  
ATOM  16444  CG2 ILE A1013      -1.857  21.081  -4.648  1.00  0.880          C  
ATOM  16445  CD1 ILE A1013      -4.568  21.632  -6.233  1.00  0.880          C  
ATOM  16446  H   ILE A1013      -5.347  20.062  -2.799  1.00  0.760          H  
ATOM  16447  HA  ILE A1013      -3.159  18.658  -3.948  1.00  0.760          H  
ATOM  16448  HB  ILE A1013      -3.731  21.608  -3.654  1.00  1.060          H  
ATOM  16449 1HG1 ILE A1013      -3.718  19.755  -6.007  1.00  1.060          H  
ATOM  16450 2HG1 ILE A1013      -5.142  20.029  -5.029  1.00  1.060          H  
ATOM  16451 1HG2 ILE A1013      -1.851  21.953  -5.282  1.00  1.060          H  
ATOM  16452 2HG2 ILE A1013      -1.247  21.287  -3.779  1.00  1.060          H  
ATOM  16453 3HG2 ILE A1013      -1.438  20.235  -5.190  1.00  1.060          H  
ATOM  16454 1HD1 ILE A1013      -5.201  21.270  -7.031  1.00  1.060          H  
ATOM  16455 2HD1 ILE A1013      -5.107  22.368  -5.631  1.00  1.060          H  
ATOM  16456 3HD1 ILE A1013      -3.684  22.090  -6.655  1.00  1.060          H  
ATOM  16457  N   SER A1014      -2.430  20.263  -1.165  1.00  0.650          N  
ATOM  16458  CA  SER A1014      -1.410  20.301  -0.133  1.00  0.660          C  
ATOM  16459  C   SER A1014      -1.113  18.893   0.378  1.00  0.640          C  
ATOM  16460  O   SER A1014       0.059  18.494   0.472  1.00  0.640          O  
ATOM  16461  CB  SER A1014      -1.859  21.179   1.016  1.00  0.920          C  
ATOM  16462  OG  SER A1014      -0.889  21.221   2.033  1.00  0.920          O  
ATOM  16463  H   SER A1014      -3.288  20.813  -1.048  1.00  0.780          H  
ATOM  16464  HA  SER A1014      -0.498  20.715  -0.562  1.00  0.790          H  
ATOM  16465 1HB  SER A1014      -2.056  22.186   0.648  1.00  1.100          H  
ATOM  16466 2HB  SER A1014      -2.798  20.793   1.418  1.00  1.100          H  
ATOM  16467  HG  SER A1014      -1.235  21.819   2.697  1.00  1.100          H  
ATOM  16468  N   ASN A1015      -2.165  18.108   0.651  1.00  0.620          N  
ATOM  16469  CA  ASN A1015      -1.965  16.750   1.127  1.00  0.600          C  
ATOM  16470  C   ASN A1015      -1.337  15.865   0.053  1.00  0.590          C  
ATOM  16471  O   ASN A1015      -0.442  15.070   0.343  1.00  0.590          O  
ATOM  16472  CB  ASN A1015      -3.280  16.155   1.573  1.00  0.850          C  
ATOM  16473  CG  ASN A1015      -3.773  16.751   2.852  1.00  0.850          C  
ATOM  16474  OD1 ASN A1015      -3.015  17.346   3.629  1.00  0.850          O  
ATOM  16475  ND2 ASN A1015      -5.047  16.613   3.096  1.00  0.850          N  
ATOM  16476  H   ASN A1015      -3.116  18.483   0.566  1.00  0.740          H  
ATOM  16477  HA  ASN A1015      -1.280  16.776   1.973  1.00  0.720          H  
ATOM  16478 1HB  ASN A1015      -4.031  16.317   0.794  1.00  1.020          H  
ATOM  16479 2HB  ASN A1015      -3.167  15.078   1.700  1.00  1.020          H  
ATOM  16480 1HD2 ASN A1015      -5.438  16.993   3.933  1.00  1.020          H  
ATOM  16481 2HD2 ASN A1015      -5.638  16.137   2.444  1.00  1.020          H  
ATOM  16482  N   ALA A1016      -1.771  16.016  -1.203  1.00  0.590          N  
ATOM  16483  CA  ALA A1016      -1.241  15.217  -2.297  1.00  0.570          C  
ATOM  16484  C   ALA A1016       0.254  15.443  -2.459  1.00  0.570          C  
ATOM  16485  O   ALA A1016       1.012  14.506  -2.720  1.00  0.560          O  
ATOM  16486  CB  ALA A1016      -1.950  15.562  -3.591  1.00  0.810          C  
ATOM  16487  H   ALA A1016      -2.526  16.668  -1.396  1.00  0.710          H  
ATOM  16488  HA  ALA A1016      -1.403  14.171  -2.060  1.00  0.680          H  
ATOM  16489 1HB  ALA A1016      -1.548  14.941  -4.384  1.00  0.970          H  
ATOM  16490 2HB  ALA A1016      -3.015  15.392  -3.486  1.00  0.970          H  
ATOM  16491 3HB  ALA A1016      -1.773  16.603  -3.806  1.00  0.970          H  
ATOM  16492  N   ILE A1017       0.693  16.685  -2.287  1.00  0.590          N  
ATOM  16493  CA  ILE A1017       2.105  17.001  -2.382  1.00  0.610          C  
ATOM  16494  C   ILE A1017       2.913  16.406  -1.231  1.00  0.620          C  
ATOM  16495  O   ILE A1017       3.986  15.844  -1.461  1.00  0.640          O  
ATOM  16496  CB  ILE A1017       2.333  18.524  -2.478  1.00  0.850          C  
ATOM  16497  CG1 ILE A1017       1.770  19.020  -3.844  1.00  0.850          C  
ATOM  16498  CG2 ILE A1017       3.843  18.866  -2.310  1.00  0.850          C  
ATOM  16499  CD1 ILE A1017       1.649  20.522  -3.980  1.00  0.850          C  
ATOM  16500  H   ILE A1017       0.010  17.435  -2.134  1.00  0.710          H  
ATOM  16501  HA  ILE A1017       2.480  16.563  -3.305  1.00  0.730          H  
ATOM  16502  HB  ILE A1017       1.755  19.021  -1.691  1.00  1.020          H  
ATOM  16503 1HG1 ILE A1017       2.419  18.654  -4.634  1.00  1.020          H  
ATOM  16504 2HG1 ILE A1017       0.782  18.590  -3.988  1.00  1.020          H  
ATOM  16505 1HG2 ILE A1017       3.991  19.936  -2.373  1.00  1.020          H  
ATOM  16506 2HG2 ILE A1017       4.205  18.528  -1.338  1.00  1.020          H  
ATOM  16507 3HG2 ILE A1017       4.416  18.374  -3.097  1.00  1.020          H  
ATOM  16508 1HD1 ILE A1017       1.240  20.762  -4.960  1.00  1.020          H  
ATOM  16509 2HD1 ILE A1017       0.982  20.896  -3.205  1.00  1.020          H  
ATOM  16510 3HD1 ILE A1017       2.618  20.991  -3.878  1.00  1.020          H  
ATOM  16511  N   ASN A1018       2.430  16.568   0.004  1.00  0.620          N  
ATOM  16512  CA  ASN A1018       3.158  16.085   1.173  1.00  0.650          C  
ATOM  16513  C   ASN A1018       3.139  14.565   1.436  1.00  0.660          C  
ATOM  16514  O   ASN A1018       4.141  14.013   1.898  1.00  0.700          O  
ATOM  16515  CB  ASN A1018       2.658  16.829   2.387  1.00  0.900          C  
ATOM  16516  CG  ASN A1018       3.131  18.255   2.409  1.00  0.900          C  
ATOM  16517  OD1 ASN A1018       4.190  18.601   1.865  1.00  0.900          O  
ATOM  16518  ND2 ASN A1018       2.357  19.103   3.022  1.00  0.900          N  
ATOM  16519  H   ASN A1018       1.545  17.073   0.133  1.00  0.740          H  
ATOM  16520  HA  ASN A1018       4.204  16.353   1.027  1.00  0.780          H  
ATOM  16521 1HB  ASN A1018       1.563  16.819   2.386  1.00  1.080          H  
ATOM  16522 2HB  ASN A1018       2.993  16.322   3.291  1.00  1.080          H  
ATOM  16523 1HD2 ASN A1018       2.610  20.069   3.067  1.00  1.080          H  
ATOM  16524 2HD2 ASN A1018       1.498  18.795   3.434  1.00  1.080          H  
ATOM  16525  N   ASP A1019       2.036  13.872   1.156  1.00  0.640          N  
ATOM  16526  CA  ASP A1019       1.974  12.435   1.438  1.00  0.690          C  
ATOM  16527  C   ASP A1019       2.448  11.566   0.271  1.00  0.610          C  
ATOM  16528  O   ASP A1019       1.802  11.491  -0.773  1.00  0.560          O  
ATOM  16529  CB  ASP A1019       0.555  12.021   1.844  1.00  0.950          C  
ATOM  16530  CG  ASP A1019       0.133  12.510   3.253  1.00  0.950          C  
ATOM  16531  OD1 ASP A1019       0.979  12.718   4.100  1.00  0.950          O  
ATOM  16532  OD2 ASP A1019      -1.049  12.644   3.466  1.00  0.950          O  
ATOM  16533  H   ASP A1019       1.210  14.346   0.784  1.00  0.770          H  
ATOM  16534  HA  ASP A1019       2.628  12.232   2.286  1.00  0.830          H  
ATOM  16535 1HB  ASP A1019      -0.152  12.427   1.116  1.00  1.140          H  
ATOM  16536 2HB  ASP A1019       0.474  10.934   1.808  1.00  1.140          H  
ATOM  16537  N   ALA A1020       3.564  10.871   0.459  1.00  0.640          N  
ATOM  16538  CA  ALA A1020       4.143  10.016  -0.581  1.00  0.600          C  
ATOM  16539  C   ALA A1020       3.210   8.858  -0.946  1.00  0.570          C  
ATOM  16540  O   ALA A1020       2.475   8.356  -0.093  1.00  0.620          O  
ATOM  16541  CB  ALA A1020       5.478   9.456  -0.125  1.00  0.860          C  
ATOM  16542  H   ALA A1020       4.044  10.970   1.345  1.00  0.770          H  
ATOM  16543  HA  ALA A1020       4.296  10.625  -1.471  1.00  0.720          H  
ATOM  16544 1HB  ALA A1020       5.904   8.842  -0.921  1.00  1.030          H  
ATOM  16545 2HB  ALA A1020       6.157  10.276   0.108  1.00  1.030          H  
ATOM  16546 3HB  ALA A1020       5.329   8.843   0.762  1.00  1.030          H  
ATOM  16547  N   ILE A1021       3.242   8.442  -2.219  1.00  0.530          N  
ATOM  16548  CA  ILE A1021       2.467   7.292  -2.680  1.00  0.510          C  
ATOM  16549  C   ILE A1021       3.380   6.263  -3.315  1.00  0.490          C  
ATOM  16550  O   ILE A1021       4.159   6.580  -4.224  1.00  0.480          O  
ATOM  16551  CB  ILE A1021       1.355   7.650  -3.717  1.00  0.720          C  
ATOM  16552  CG1 ILE A1021       0.328   8.620  -3.111  1.00  0.720          C  
ATOM  16553  CG2 ILE A1021       0.640   6.354  -4.198  1.00  0.720          C  
ATOM  16554  CD1 ILE A1021      -0.682   9.218  -4.139  1.00  0.720          C  
ATOM  16555  H   ILE A1021       3.880   8.886  -2.863  1.00  0.640          H  
ATOM  16556  HA  ILE A1021       1.989   6.827  -1.819  1.00  0.610          H  
ATOM  16557  HB  ILE A1021       1.810   8.141  -4.575  1.00  0.870          H  
ATOM  16558 1HG1 ILE A1021      -0.226   8.094  -2.336  1.00  0.870          H  
ATOM  16559 2HG1 ILE A1021       0.866   9.423  -2.634  1.00  0.870          H  
ATOM  16560 1HG2 ILE A1021      -0.114   6.583  -4.933  1.00  0.870          H  
ATOM  16561 2HG2 ILE A1021       1.342   5.680  -4.644  1.00  0.870          H  
ATOM  16562 3HG2 ILE A1021       0.172   5.861  -3.349  1.00  0.870          H  
ATOM  16563 1HD1 ILE A1021      -1.350   9.893  -3.630  1.00  0.870          H  
ATOM  16564 2HD1 ILE A1021      -0.149   9.762  -4.906  1.00  0.870          H  
ATOM  16565 3HD1 ILE A1021      -1.264   8.446  -4.604  1.00  0.870          H  
ATOM  16566  N   ASN A1022       3.262   5.038  -2.831  1.00  0.500          N  
ATOM  16567  CA  ASN A1022       3.992   3.916  -3.378  1.00  0.480          C  
ATOM  16568  C   ASN A1022       3.051   3.178  -4.329  1.00  0.450          C  
ATOM  16569  O   ASN A1022       2.018   2.655  -3.908  1.00  0.500          O  
ATOM  16570  CB  ASN A1022       4.530   3.038  -2.271  1.00  0.680          C  
ATOM  16571  CG  ASN A1022       5.557   3.772  -1.419  1.00  0.680          C  
ATOM  16572  OD1 ASN A1022       6.374   4.546  -1.937  1.00  0.680          O  
ATOM  16573  ND2 ASN A1022       5.540   3.541  -0.134  1.00  0.680          N  
ATOM  16574  H   ASN A1022       2.619   4.877  -2.067  1.00  0.600          H  
ATOM  16575  HA  ASN A1022       4.832   4.284  -3.972  1.00  0.580          H  
ATOM  16576 1HB  ASN A1022       3.708   2.716  -1.631  1.00  0.820          H  
ATOM  16577 2HB  ASN A1022       4.985   2.140  -2.694  1.00  0.820          H  
ATOM  16578 1HD2 ASN A1022       6.198   3.988   0.466  1.00  0.820          H  
ATOM  16579 2HD2 ASN A1022       4.878   2.877   0.263  1.00  0.820          H  
ATOM  16580  N   VAL A1023       3.379   3.205  -5.614  1.00  0.430          N  
ATOM  16581  CA  VAL A1023       2.560   2.626  -6.678  1.00  0.380          C  
ATOM  16582  C   VAL A1023       3.126   1.278  -7.139  1.00  0.370          C  
ATOM  16583  O   VAL A1023       2.372   0.338  -7.400  1.00  0.380          O  
ATOM  16584  CB  VAL A1023       2.438   3.612  -7.857  1.00  0.550          C  
ATOM  16585  CG1 VAL A1023       1.672   3.009  -8.968  1.00  0.550          C  
ATOM  16586  CG2 VAL A1023       1.770   4.839  -7.384  1.00  0.550          C  
ATOM  16587  H   VAL A1023       4.250   3.661  -5.871  1.00  0.520          H  
ATOM  16588  HA  VAL A1023       1.560   2.453  -6.281  1.00  0.460          H  
ATOM  16589  HB  VAL A1023       3.430   3.855  -8.238  1.00  0.660          H  
ATOM  16590 1HG1 VAL A1023       1.597   3.711  -9.777  1.00  0.660          H  
ATOM  16591 2HG1 VAL A1023       2.166   2.135  -9.300  1.00  0.660          H  
ATOM  16592 3HG1 VAL A1023       0.685   2.748  -8.627  1.00  0.660          H  
ATOM  16593 1HG2 VAL A1023       1.686   5.527  -8.198  1.00  0.660          H  
ATOM  16594 2HG2 VAL A1023       0.778   4.597  -7.005  1.00  0.660          H  
ATOM  16595 3HG2 VAL A1023       2.367   5.279  -6.595  1.00  0.660          H  
ATOM  16596  N   LEU A1024       4.449   1.207  -7.297  1.00  0.420          N  
ATOM  16597  CA  LEU A1024       5.093  -0.033  -7.745  1.00  0.470          C  
ATOM  16598  C   LEU A1024       4.738  -1.209  -6.842  1.00  0.460          C  
ATOM  16599  O   LEU A1024       4.779  -1.072  -5.625  1.00  0.630          O  
ATOM  16600  CB  LEU A1024       6.609   0.138  -7.795  1.00  0.640          C  
ATOM  16601  CG  LEU A1024       7.165   0.928  -8.976  1.00  0.640          C  
ATOM  16602  CD1 LEU A1024       8.617   1.272  -8.745  1.00  0.640          C  
ATOM  16603  CD2 LEU A1024       7.071   0.063 -10.239  1.00  0.640          C  
ATOM  16604  H   LEU A1024       5.001   2.045  -7.084  1.00  0.500          H  
ATOM  16605  HA  LEU A1024       4.750  -0.220  -8.730  1.00  0.560          H  
ATOM  16606 1HB  LEU A1024       6.922   0.649  -6.888  1.00  0.770          H  
ATOM  16607 2HB  LEU A1024       7.051  -0.831  -7.794  1.00  0.770          H  
ATOM  16608  HG  LEU A1024       6.612   1.833  -9.102  1.00  0.770          H  
ATOM  16609 1HD1 LEU A1024       8.987   1.832  -9.604  1.00  0.770          H  
ATOM  16610 2HD1 LEU A1024       8.710   1.874  -7.851  1.00  0.770          H  
ATOM  16611 3HD1 LEU A1024       9.199   0.400  -8.629  1.00  0.770          H  
ATOM  16612 1HD2 LEU A1024       7.494   0.588 -11.034  1.00  0.770          H  
ATOM  16613 2HD2 LEU A1024       7.627  -0.846 -10.106  1.00  0.770          H  
ATOM  16614 3HD2 LEU A1024       6.054  -0.187 -10.476  1.00  0.770          H  
ATOM  16615  N   PRO A1025       4.397  -2.385  -7.405  1.00  0.500          N  
ATOM  16616  CA  PRO A1025       4.011  -3.586  -6.698  1.00  0.570          C  
ATOM  16617  C   PRO A1025       5.164  -4.262  -5.988  1.00  0.540          C  
ATOM  16618  O   PRO A1025       5.956  -4.958  -6.619  1.00  0.770          O  
ATOM  16619  CB  PRO A1025       3.460  -4.478  -7.816  1.00  0.850          C  
ATOM  16620  CG  PRO A1025       4.188  -4.038  -9.058  1.00  0.850          C  
ATOM  16621  CD  PRO A1025       4.431  -2.555  -8.873  1.00  0.850          C  
ATOM  16622  HA  PRO A1025       3.220  -3.330  -5.978  1.00  0.680          H  
ATOM  16623 1HB  PRO A1025       3.640  -5.541  -7.571  1.00  1.030          H  
ATOM  16624 2HB  PRO A1025       2.368  -4.350  -7.892  1.00  1.030          H  
ATOM  16625 1HG  PRO A1025       5.115  -4.612  -9.160  1.00  1.030          H  
ATOM  16626 2HG  PRO A1025       3.580  -4.259  -9.953  1.00  1.030          H  
ATOM  16627 1HD  PRO A1025       5.419  -2.301  -9.283  1.00  1.030          H  
ATOM  16628 2HD  PRO A1025       3.608  -2.008  -9.344  1.00  1.030          H  
ATOM  16629  N   THR A1026       5.265  -4.031  -4.689  1.00  0.570          N  
ATOM  16630  CA  THR A1026       6.296  -4.634  -3.862  1.00  0.570          C  
ATOM  16631  C   THR A1026       5.530  -5.213  -2.676  1.00  0.610          C  
ATOM  16632  O   THR A1026       4.416  -4.766  -2.401  1.00  0.750          O  
ATOM  16633  CB  THR A1026       7.334  -3.591  -3.391  1.00  0.800          C  
ATOM  16634  OG1 THR A1026       6.724  -2.667  -2.477  1.00  0.800          O  
ATOM  16635  CG2 THR A1026       7.837  -2.799  -4.600  1.00  0.800          C  
ATOM  16636  H   THR A1026       4.597  -3.415  -4.234  1.00  0.680          H  
ATOM  16637  HA  THR A1026       6.797  -5.444  -4.396  1.00  0.680          H  
ATOM  16638  HB  THR A1026       8.169  -4.097  -2.901  1.00  0.960          H  
ATOM  16639  HG1 THR A1026       6.655  -3.079  -1.613  1.00  0.960          H  
ATOM  16640 1HG2 THR A1026       8.571  -2.068  -4.274  1.00  0.960          H  
ATOM  16641 2HG2 THR A1026       8.290  -3.479  -5.301  1.00  0.960          H  
ATOM  16642 3HG2 THR A1026       7.016  -2.284  -5.080  1.00  0.960          H  
ATOM  16643  N   LEU A1027       6.103  -6.159  -1.946  1.00  0.520          N  
ATOM  16644  CA  LEU A1027       5.422  -6.682  -0.762  1.00  0.520          C  
ATOM  16645  C   LEU A1027       5.860  -5.913   0.492  1.00  0.510          C  
ATOM  16646  O   LEU A1027       5.055  -5.687   1.402  1.00  0.540          O  
ATOM  16647  CB  LEU A1027       5.718  -8.175  -0.608  1.00  0.730          C  
ATOM  16648  CG  LEU A1027       5.331  -9.074  -1.817  1.00  0.730          C  
ATOM  16649  CD1 LEU A1027       5.742 -10.497  -1.512  1.00  0.730          C  
ATOM  16650  CD2 LEU A1027       3.833  -8.953  -2.149  1.00  0.730          C  
ATOM  16651  H   LEU A1027       7.009  -6.538  -2.220  1.00  0.620          H  
ATOM  16652  HA  LEU A1027       4.352  -6.532  -0.870  1.00  0.620          H  
ATOM  16653 1HB  LEU A1027       6.783  -8.302  -0.413  1.00  0.870          H  
ATOM  16654 2HB  LEU A1027       5.169  -8.537   0.240  1.00  0.870          H  
ATOM  16655  HG  LEU A1027       5.908  -8.765  -2.676  1.00  0.870          H  
ATOM  16656 1HD1 LEU A1027       5.524 -11.126  -2.367  1.00  0.870          H  
ATOM  16657 2HD1 LEU A1027       6.815 -10.522  -1.313  1.00  0.870          H  
ATOM  16658 3HD1 LEU A1027       5.202 -10.863  -0.641  1.00  0.870          H  
ATOM  16659 1HD2 LEU A1027       3.596  -9.596  -2.999  1.00  0.870          H  
ATOM  16660 2HD2 LEU A1027       3.243  -9.245  -1.298  1.00  0.870          H  
ATOM  16661 3HD2 LEU A1027       3.590  -7.930  -2.409  1.00  0.870          H  
ATOM  16662  N   THR A1028       7.127  -5.480   0.533  1.00  0.490          N  
ATOM  16663  CA  THR A1028       7.639  -4.697   1.657  1.00  0.480          C  
ATOM  16664  C   THR A1028       8.206  -3.399   1.109  1.00  0.470          C  
ATOM  16665  O   THR A1028       9.284  -3.377   0.496  1.00  0.470          O  
ATOM  16666  CB  THR A1028       8.745  -5.401   2.433  1.00  0.680          C  
ATOM  16667  OG1 THR A1028       9.830  -5.696   1.564  1.00  0.680          O  
ATOM  16668  CG2 THR A1028       8.230  -6.665   3.002  1.00  0.680          C  
ATOM  16669  H   THR A1028       7.781  -5.738  -0.216  1.00  0.590          H  
ATOM  16670  HA  THR A1028       6.824  -4.457   2.339  1.00  0.580          H  
ATOM  16671  HB  THR A1028       9.090  -4.759   3.231  1.00  0.810          H  
ATOM  16672  HG1 THR A1028      10.119  -4.876   1.119  1.00  0.810          H  
ATOM  16673 1HG2 THR A1028       9.024  -7.157   3.550  1.00  0.810          H  
ATOM  16674 2HG2 THR A1028       7.404  -6.453   3.668  1.00  0.810          H  
ATOM  16675 3HG2 THR A1028       7.899  -7.311   2.193  1.00  0.810          H  
ATOM  16676  N   GLU A1029       7.529  -2.287   1.378  1.00  0.470          N  
ATOM  16677  CA  GLU A1029       7.891  -1.001   0.777  1.00  0.480          C  
ATOM  16678  C   GLU A1029       9.103  -0.310   1.405  1.00  0.460          C  
ATOM  16679  O   GLU A1029       8.990   0.745   2.022  1.00  0.460          O  
ATOM  16680  CB  GLU A1029       6.676  -0.066   0.828  1.00  0.670          C  
ATOM  16681  CG  GLU A1029       5.487  -0.564  -0.005  1.00  0.670          C  
ATOM  16682  CD  GLU A1029       4.268   0.333   0.035  1.00  0.670          C  
ATOM  16683  OE1 GLU A1029       4.210   1.233   0.844  1.00  0.670          O  
ATOM  16684  OE2 GLU A1029       3.414   0.137  -0.786  1.00  0.670          O  
ATOM  16685  H   GLU A1029       6.694  -2.352   1.945  1.00  0.560          H  
ATOM  16686  HA  GLU A1029       8.125  -1.181  -0.274  1.00  0.580          H  
ATOM  16687 1HB  GLU A1029       6.348   0.052   1.860  1.00  0.800          H  
ATOM  16688 2HB  GLU A1029       6.957   0.919   0.455  1.00  0.800          H  
ATOM  16689 1HG  GLU A1029       5.810  -0.648  -1.042  1.00  0.800          H  
ATOM  16690 2HG  GLU A1029       5.206  -1.560   0.333  1.00  0.800          H  
ATOM  16691  N   GLY A1030      10.267  -0.945   1.253  1.00  0.450          N  
ATOM  16692  CA  GLY A1030      11.552  -0.436   1.751  1.00  0.440          C  
ATOM  16693  C   GLY A1030      11.766  -0.691   3.238  1.00  0.440          C  
ATOM  16694  O   GLY A1030      12.757  -0.251   3.825  1.00  0.440          O  
ATOM  16695  H   GLY A1030      10.227  -1.828   0.742  1.00  0.540          H  
ATOM  16696 1HA  GLY A1030      12.360  -0.903   1.186  1.00  0.530          H  
ATOM  16697 2HA  GLY A1030      11.610   0.634   1.555  1.00  0.530          H  
ATOM  16698  N   VAL A1031      10.836  -1.405   3.832  1.00  0.450          N  
ATOM  16699  CA  VAL A1031      10.845  -1.687   5.249  1.00  0.460          C  
ATOM  16700  C   VAL A1031      11.267  -3.145   5.517  1.00  0.440          C  
ATOM  16701  O   VAL A1031      10.613  -4.070   5.041  1.00  0.450          O  
ATOM  16702  CB  VAL A1031       9.429  -1.357   5.809  1.00  0.640          C  
ATOM  16703  CG1 VAL A1031       8.308  -2.097   5.005  1.00  0.640          C  
ATOM  16704  CG2 VAL A1031       9.357  -1.726   7.259  1.00  0.640          C  
ATOM  16705  H   VAL A1031      10.086  -1.724   3.240  1.00  0.540          H  
ATOM  16706  HA  VAL A1031      11.534  -0.985   5.704  1.00  0.550          H  
ATOM  16707  HB  VAL A1031       9.246  -0.286   5.697  1.00  0.770          H  
ATOM  16708 1HG1 VAL A1031       7.338  -1.821   5.416  1.00  0.770          H  
ATOM  16709 2HG1 VAL A1031       8.348  -1.795   3.976  1.00  0.770          H  
ATOM  16710 3HG1 VAL A1031       8.415  -3.152   5.059  1.00  0.770          H  
ATOM  16711 1HG2 VAL A1031       8.372  -1.482   7.648  1.00  0.770          H  
ATOM  16712 2HG2 VAL A1031       9.531  -2.766   7.359  1.00  0.770          H  
ATOM  16713 3HG2 VAL A1031      10.101  -1.178   7.818  1.00  0.770          H  
ATOM  16714  N   PRO A1032      12.292  -3.398   6.362  1.00  0.440          N  
ATOM  16715  CA  PRO A1032      12.869  -4.708   6.649  1.00  0.440          C  
ATOM  16716  C   PRO A1032      12.024  -5.552   7.586  1.00  0.450          C  
ATOM  16717  O   PRO A1032      12.433  -5.854   8.706  1.00  0.480          O  
ATOM  16718  CB  PRO A1032      14.200  -4.329   7.307  1.00  0.660          C  
ATOM  16719  CG  PRO A1032      13.911  -3.042   8.019  1.00  0.660          C  
ATOM  16720  CD  PRO A1032      12.965  -2.294   7.092  1.00  0.660          C  
ATOM  16721  HA  PRO A1032      13.036  -5.242   5.703  1.00  0.530          H  
ATOM  16722 1HB  PRO A1032      14.527  -5.124   7.987  1.00  0.790          H  
ATOM  16723 2HB  PRO A1032      14.979  -4.224   6.539  1.00  0.790          H  
ATOM  16724 1HG  PRO A1032      13.463  -3.254   9.004  1.00  0.790          H  
ATOM  16725 2HG  PRO A1032      14.847  -2.493   8.206  1.00  0.790          H  
ATOM  16726 1HD  PRO A1032      12.271  -1.720   7.700  1.00  0.790          H  
ATOM  16727 2HD  PRO A1032      13.549  -1.664   6.394  1.00  0.790          H  
ATOM  16728  N   ILE A1033      10.831  -5.868   7.125  1.00  0.460          N  
ATOM  16729  CA  ILE A1033       9.853  -6.665   7.847  1.00  0.470          C  
ATOM  16730  C   ILE A1033       9.378  -7.799   6.979  1.00  0.480          C  
ATOM  16731  O   ILE A1033       9.741  -7.901   5.809  1.00  0.520          O  
ATOM  16732  CB  ILE A1033       8.676  -5.810   8.381  1.00  0.650          C  
ATOM  16733  CG1 ILE A1033       7.909  -5.055   7.238  1.00  0.650          C  
ATOM  16734  CG2 ILE A1033       9.235  -4.835   9.412  1.00  0.650          C  
ATOM  16735  CD1 ILE A1033       6.739  -5.800   6.570  1.00  0.650          C  
ATOM  16736  H   ILE A1033      10.612  -5.531   6.186  1.00  0.550          H  
ATOM  16737  HA  ILE A1033      10.345  -7.110   8.713  1.00  0.560          H  
ATOM  16738  HB  ILE A1033       7.948  -6.456   8.868  1.00  0.780          H  
ATOM  16739 1HG1 ILE A1033       7.513  -4.131   7.649  1.00  0.780          H  
ATOM  16740 2HG1 ILE A1033       8.620  -4.822   6.467  1.00  0.780          H  
ATOM  16741 1HG2 ILE A1033       8.443  -4.240   9.824  1.00  0.780          H  
ATOM  16742 2HG2 ILE A1033       9.719  -5.399  10.206  1.00  0.780          H  
ATOM  16743 3HG2 ILE A1033       9.965  -4.187   8.959  1.00  0.780          H  
ATOM  16744 1HD1 ILE A1033       6.304  -5.161   5.804  1.00  0.780          H  
ATOM  16745 2HD1 ILE A1033       7.075  -6.706   6.108  1.00  0.780          H  
ATOM  16746 3HD1 ILE A1033       5.980  -6.038   7.316  1.00  0.780          H  
ATOM  16747  N   LEU A1034       8.620  -8.704   7.556  1.00  0.480          N  
ATOM  16748  CA  LEU A1034       8.075  -9.767   6.753  1.00  0.480          C  
ATOM  16749  C   LEU A1034       6.640  -9.552   6.319  1.00  0.470          C  
ATOM  16750  O   LEU A1034       5.729  -9.438   7.142  1.00  0.470          O  
ATOM  16751  CB  LEU A1034       8.198 -11.070   7.491  1.00  0.670          C  
ATOM  16752  CG  LEU A1034       7.549 -12.234   6.848  1.00  0.670          C  
ATOM  16753  CD1 LEU A1034       8.117 -12.479   5.466  1.00  0.670          C  
ATOM  16754  CD2 LEU A1034       7.829 -13.371   7.721  1.00  0.670          C  
ATOM  16755  H   LEU A1034       8.386  -8.627   8.535  1.00  0.580          H  
ATOM  16756  HA  LEU A1034       8.684  -9.835   5.855  1.00  0.580          H  
ATOM  16757 1HB  LEU A1034       9.236 -11.300   7.631  1.00  0.810          H  
ATOM  16758 2HB  LEU A1034       7.747 -10.948   8.474  1.00  0.810          H  
ATOM  16759  HG  LEU A1034       6.465 -12.091   6.771  1.00  0.810          H  
ATOM  16760 1HD1 LEU A1034       7.665 -13.344   5.045  1.00  0.810          H  
ATOM  16761 2HD1 LEU A1034       7.928 -11.664   4.801  1.00  0.810          H  
ATOM  16762 3HD1 LEU A1034       9.147 -12.608   5.545  1.00  0.810          H  
ATOM  16763 1HD2 LEU A1034       7.370 -14.241   7.321  1.00  0.810          H  
ATOM  16764 2HD2 LEU A1034       8.903 -13.524   7.803  1.00  0.810          H  
ATOM  16765 3HD2 LEU A1034       7.418 -13.155   8.699  1.00  0.810          H  
ATOM  16766  N   ALA A1035       6.454  -9.467   5.009  1.00  0.480          N  
ATOM  16767  CA  ALA A1035       5.135  -9.277   4.456  1.00  0.480          C  
ATOM  16768  C   ALA A1035       4.322 -10.534   4.694  1.00  0.480          C  
ATOM  16769  O   ALA A1035       4.834 -11.642   4.565  1.00  0.480          O  
ATOM  16770  CB  ALA A1035       5.191  -8.967   2.973  1.00  0.670          C  
ATOM  16771  H   ALA A1035       7.253  -9.593   4.403  1.00  0.580          H  
ATOM  16772  HA  ALA A1035       4.659  -8.448   4.974  1.00  0.580          H  
ATOM  16773 1HB  ALA A1035       4.176  -8.828   2.593  1.00  0.810          H  
ATOM  16774 2HB  ALA A1035       5.755  -8.062   2.810  1.00  0.810          H  
ATOM  16775 3HB  ALA A1035       5.665  -9.792   2.446  1.00  0.810          H  
ATOM  16776  N   THR A1036       3.049 -10.354   4.971  1.00  0.490          N  
ATOM  16777  CA  THR A1036       2.106 -11.450   5.121  1.00  0.500          C  
ATOM  16778  C   THR A1036       0.931 -11.205   4.189  1.00  0.510          C  
ATOM  16779  O   THR A1036       0.391 -10.082   4.150  1.00  0.530          O  
ATOM  16780  CB  THR A1036       1.658 -11.613   6.598  1.00  0.700          C  
ATOM  16781  OG1 THR A1036       2.808 -11.934   7.410  1.00  0.700          O  
ATOM  16782  CG2 THR A1036       0.623 -12.709   6.747  1.00  0.700          C  
ATOM  16783  H   THR A1036       2.717  -9.414   5.069  1.00  0.590          H  
ATOM  16784  HA  THR A1036       2.599 -12.369   4.816  1.00  0.600          H  
ATOM  16785  HB  THR A1036       1.229 -10.675   6.946  1.00  0.840          H  
ATOM  16786  HG1 THR A1036       3.401 -11.167   7.456  1.00  0.840          H  
ATOM  16787 1HG2 THR A1036       0.343 -12.791   7.773  1.00  0.840          H  
ATOM  16788 2HG2 THR A1036      -0.251 -12.478   6.156  1.00  0.840          H  
ATOM  16789 3HG2 THR A1036       1.031 -13.642   6.431  1.00  0.840          H  
ATOM  16790  N   ILE A1037       0.576 -12.231   3.407  1.00  0.510          N  
ATOM  16791  CA  ILE A1037      -0.513 -12.100   2.443  1.00  0.530          C  
ATOM  16792  C   ILE A1037      -1.609 -13.110   2.764  1.00  0.550          C  
ATOM  16793  O   ILE A1037      -1.375 -14.322   2.728  1.00  0.570          O  
ATOM  16794  CB  ILE A1037      -0.014 -12.392   1.016  1.00  0.730          C  
ATOM  16795  CG1 ILE A1037       1.171 -11.471   0.646  1.00  0.730          C  
ATOM  16796  CG2 ILE A1037      -1.204 -12.128   0.010  1.00  0.730          C  
ATOM  16797  CD1 ILE A1037       1.910 -11.931  -0.595  1.00  0.730          C  
ATOM  16798  H   ILE A1037       1.071 -13.124   3.526  1.00  0.610          H  
ATOM  16799  HA  ILE A1037      -0.929 -11.099   2.500  1.00  0.640          H  
ATOM  16800  HB  ILE A1037       0.322 -13.420   0.954  1.00  0.880          H  
ATOM  16801 1HG1 ILE A1037       0.805 -10.460   0.489  1.00  0.880          H  
ATOM  16802 2HG1 ILE A1037       1.886 -11.458   1.463  1.00  0.880          H  
ATOM  16803 1HG2 ILE A1037      -0.900 -12.323  -0.999  1.00  0.880          H  
ATOM  16804 2HG2 ILE A1037      -2.041 -12.774   0.249  1.00  0.880          H  
ATOM  16805 3HG2 ILE A1037      -1.522 -11.086   0.089  1.00  0.880          H  
ATOM  16806 1HD1 ILE A1037       2.725 -11.279  -0.793  1.00  0.880          H  
ATOM  16807 2HD1 ILE A1037       2.303 -12.935  -0.431  1.00  0.880          H  
ATOM  16808 3HD1 ILE A1037       1.259 -11.945  -1.440  1.00  0.880          H  
ATOM  16809  N   LEU A1038      -2.805 -12.631   3.071  1.00  0.560          N  
ATOM  16810  CA  LEU A1038      -3.871 -13.567   3.424  1.00  0.590          C  
ATOM  16811  C   LEU A1038      -5.010 -13.459   2.442  1.00  0.610          C  
ATOM  16812  O   LEU A1038      -5.608 -12.408   2.293  1.00  0.600          O  
ATOM  16813  CB  LEU A1038      -4.365 -13.332   4.856  1.00  0.810          C  
ATOM  16814  CG  LEU A1038      -3.282 -13.411   5.991  1.00  0.810          C  
ATOM  16815  CD1 LEU A1038      -3.943 -13.144   7.321  1.00  0.810          C  
ATOM  16816  CD2 LEU A1038      -2.586 -14.769   6.006  1.00  0.810          C  
ATOM  16817  H   LEU A1038      -2.947 -11.615   3.036  1.00  0.670          H  
ATOM  16818  HA  LEU A1038      -3.493 -14.582   3.352  1.00  0.710          H  
ATOM  16819 1HB  LEU A1038      -4.810 -12.341   4.894  1.00  0.980          H  
ATOM  16820 2HB  LEU A1038      -5.141 -14.064   5.076  1.00  0.980          H  
ATOM  16821  HG  LEU A1038      -2.543 -12.633   5.828  1.00  0.980          H  
ATOM  16822 1HD1 LEU A1038      -3.189 -13.182   8.101  1.00  0.980          H  
ATOM  16823 2HD1 LEU A1038      -4.413 -12.170   7.313  1.00  0.980          H  
ATOM  16824 3HD1 LEU A1038      -4.693 -13.908   7.510  1.00  0.980          H  
ATOM  16825 1HD2 LEU A1038      -1.845 -14.789   6.808  1.00  0.980          H  
ATOM  16826 2HD2 LEU A1038      -3.307 -15.545   6.169  1.00  0.980          H  
ATOM  16827 3HD2 LEU A1038      -2.085 -14.948   5.071  1.00  0.980          H  
ATOM  16828  N   ASP A1039      -5.310 -14.542   1.743  1.00  0.670          N  
ATOM  16829  CA  ASP A1039      -6.369 -14.549   0.730  1.00  0.710          C  
ATOM  16830  C   ASP A1039      -6.189 -13.405  -0.279  1.00  0.690          C  
ATOM  16831  O   ASP A1039      -7.149 -12.755  -0.695  1.00  0.710          O  
ATOM  16832  CB  ASP A1039      -7.747 -14.457   1.386  1.00  0.980          C  
ATOM  16833  CG  ASP A1039      -8.049 -15.636   2.315  1.00  0.980          C  
ATOM  16834  OD1 ASP A1039      -7.426 -16.672   2.176  1.00  0.980          O  
ATOM  16835  OD2 ASP A1039      -8.924 -15.492   3.147  1.00  0.980          O  
ATOM  16836  H   ASP A1039      -4.801 -15.399   1.928  1.00  0.800          H  
ATOM  16837  HA  ASP A1039      -6.315 -15.491   0.184  1.00  0.850          H  
ATOM  16838 1HB  ASP A1039      -7.828 -13.528   1.948  1.00  1.170          H  
ATOM  16839 2HB  ASP A1039      -8.510 -14.428   0.608  1.00  1.170          H  
ATOM  16840  N   GLY A1040      -4.941 -13.157  -0.645  1.00  0.650          N  
ATOM  16841  CA  GLY A1040      -4.567 -12.126  -1.606  1.00  0.660          C  
ATOM  16842  C   GLY A1040      -4.440 -10.699  -1.051  1.00  0.620          C  
ATOM  16843  O   GLY A1040      -4.022  -9.802  -1.780  1.00  0.620          O  
ATOM  16844  H   GLY A1040      -4.233 -13.770  -0.266  1.00  0.780          H  
ATOM  16845 1HA  GLY A1040      -3.616 -12.403  -2.057  1.00  0.790          H  
ATOM  16846 2HA  GLY A1040      -5.292 -12.126  -2.419  1.00  0.790          H  
ATOM  16847  N   ILE A1041      -4.718 -10.450   0.226  1.00  0.600          N  
ATOM  16848  CA  ILE A1041      -4.576  -9.057   0.668  1.00  0.570          C  
ATOM  16849  C   ILE A1041      -3.247  -8.899   1.427  1.00  0.550          C  
ATOM  16850  O   ILE A1041      -2.935  -9.683   2.331  1.00  0.600          O  
ATOM  16851  CB  ILE A1041      -5.842  -8.553   1.454  1.00  0.810          C  
ATOM  16852  CG1 ILE A1041      -5.670  -7.115   1.791  1.00  0.810          C  
ATOM  16853  CG2 ILE A1041      -6.162  -9.355   2.664  1.00  0.810          C  
ATOM  16854  CD1 ILE A1041      -6.945  -6.385   2.272  1.00  0.810          C  
ATOM  16855  H   ILE A1041      -5.067 -11.188   0.846  1.00  0.720          H  
ATOM  16856  HA  ILE A1041      -4.514  -8.414  -0.210  1.00  0.680          H  
ATOM  16857  HB  ILE A1041      -6.698  -8.612   0.789  1.00  0.970          H  
ATOM  16858 1HG1 ILE A1041      -4.907  -7.040   2.543  1.00  0.970          H  
ATOM  16859 2HG1 ILE A1041      -5.314  -6.621   0.903  1.00  0.970          H  
ATOM  16860 1HG2 ILE A1041      -7.047  -8.990   3.150  1.00  0.970          H  
ATOM  16861 2HG2 ILE A1041      -6.344 -10.326   2.357  1.00  0.970          H  
ATOM  16862 3HG2 ILE A1041      -5.348  -9.337   3.353  1.00  0.970          H  
ATOM  16863 1HD1 ILE A1041      -6.723  -5.346   2.468  1.00  0.970          H  
ATOM  16864 2HD1 ILE A1041      -7.694  -6.444   1.504  1.00  0.970          H  
ATOM  16865 3HD1 ILE A1041      -7.328  -6.824   3.175  1.00  0.970          H  
ATOM  16866  N   SER A1042      -2.435  -7.904   1.025  1.00  0.510          N  
ATOM  16867  CA  SER A1042      -1.114  -7.732   1.654  1.00  0.490          C  
ATOM  16868  C   SER A1042      -1.212  -6.907   2.924  1.00  0.490          C  
ATOM  16869  O   SER A1042      -1.244  -5.677   2.904  1.00  0.480          O  
ATOM  16870  CB  SER A1042      -0.142  -7.086   0.697  1.00  0.690          C  
ATOM  16871  OG  SER A1042       1.105  -6.888   1.310  1.00  0.690          O  
ATOM  16872  H   SER A1042      -2.743  -7.280   0.268  1.00  0.610          H  
ATOM  16873  HA  SER A1042      -0.725  -8.715   1.920  1.00  0.590          H  
ATOM  16874 1HB  SER A1042      -0.022  -7.729  -0.152  1.00  0.830          H  
ATOM  16875 2HB  SER A1042      -0.544  -6.138   0.342  1.00  0.830          H  
ATOM  16876  HG  SER A1042       1.663  -6.462   0.651  1.00  0.830          H  
ATOM  16877  N   LEU A1043      -1.167  -7.609   4.045  1.00  0.540          N  
ATOM  16878  CA  LEU A1043      -1.414  -7.028   5.351  1.00  0.560          C  
ATOM  16879  C   LEU A1043      -0.217  -6.850   6.246  1.00  0.540          C  
ATOM  16880  O   LEU A1043      -0.257  -6.029   7.164  1.00  0.530          O  
ATOM  16881  CB  LEU A1043      -2.381  -7.934   6.081  1.00  0.780          C  
ATOM  16882  CG  LEU A1043      -3.693  -8.154   5.427  1.00  0.780          C  
ATOM  16883  CD1 LEU A1043      -4.445  -9.190   6.240  1.00  0.780          C  
ATOM  16884  CD2 LEU A1043      -4.435  -6.814   5.290  1.00  0.780          C  
ATOM  16885  H   LEU A1043      -0.989  -8.615   3.975  1.00  0.650          H  
ATOM  16886  HA  LEU A1043      -1.830  -6.037   5.206  1.00  0.670          H  
ATOM  16887 1HB  LEU A1043      -1.905  -8.906   6.230  1.00  0.930          H  
ATOM  16888 2HB  LEU A1043      -2.579  -7.491   7.042  1.00  0.930          H  
ATOM  16889  HG  LEU A1043      -3.555  -8.563   4.444  1.00  0.930          H  
ATOM  16890 1HD1 LEU A1043      -5.405  -9.382   5.776  1.00  0.930          H  
ATOM  16891 2HD1 LEU A1043      -3.863 -10.107   6.257  1.00  0.930          H  
ATOM  16892 3HD1 LEU A1043      -4.587  -8.866   7.240  1.00  0.930          H  
ATOM  16893 1HD2 LEU A1043      -5.391  -6.982   4.823  1.00  0.930          H  
ATOM  16894 2HD2 LEU A1043      -4.578  -6.353   6.239  1.00  0.930          H  
ATOM  16895 3HD2 LEU A1043      -3.873  -6.145   4.672  1.00  0.930          H  
ATOM  16896  N   GLY A1044       0.850  -7.590   5.991  1.00  0.530          N  
ATOM  16897  CA  GLY A1044       2.006  -7.547   6.889  1.00  0.520          C  
ATOM  16898  C   GLY A1044       2.440  -6.135   7.298  1.00  0.520          C  
ATOM  16899  O   GLY A1044       2.565  -5.859   8.493  1.00  0.510          O  
ATOM  16900  H   GLY A1044       0.791  -8.255   5.215  1.00  0.640          H  
ATOM  16901 1HA  GLY A1044       1.768  -8.116   7.789  1.00  0.620          H  
ATOM  16902 2HA  GLY A1044       2.850  -8.048   6.429  1.00  0.620          H  
ATOM  16903  N   ALA A1045       2.697  -5.236   6.340  1.00  0.520          N  
ATOM  16904  CA  ALA A1045       3.143  -3.902   6.741  1.00  0.520          C  
ATOM  16905  C   ALA A1045       2.102  -3.154   7.590  1.00  0.520          C  
ATOM  16906  O   ALA A1045       2.469  -2.484   8.558  1.00  0.520          O  
ATOM  16907  CB  ALA A1045       3.486  -3.080   5.515  1.00  0.730          C  
ATOM  16908  H   ALA A1045       2.585  -5.483   5.365  1.00  0.620          H  
ATOM  16909  HA  ALA A1045       4.042  -4.021   7.346  1.00  0.620          H  
ATOM  16910 1HB  ALA A1045       3.854  -2.103   5.827  1.00  0.870          H  
ATOM  16911 2HB  ALA A1045       4.255  -3.592   4.936  1.00  0.870          H  
ATOM  16912 3HB  ALA A1045       2.593  -2.954   4.904  1.00  0.870          H  
ATOM  16913  N   ALA A1046       0.810  -3.252   7.235  1.00  0.530          N  
ATOM  16914  CA  ALA A1046      -0.244  -2.559   7.984  1.00  0.530          C  
ATOM  16915  C   ALA A1046      -0.355  -3.073   9.415  1.00  0.530          C  
ATOM  16916  O   ALA A1046      -0.519  -2.298  10.365  1.00  0.520          O  
ATOM  16917  CB  ALA A1046      -1.572  -2.725   7.282  1.00  0.740          C  
ATOM  16918  H   ALA A1046       0.567  -3.810   6.426  1.00  0.640          H  
ATOM  16919  HA  ALA A1046       0.013  -1.500   8.024  1.00  0.640          H  
ATOM  16920 1HB  ALA A1046      -2.317  -2.178   7.835  1.00  0.890          H  
ATOM  16921 2HB  ALA A1046      -1.504  -2.333   6.268  1.00  0.890          H  
ATOM  16922 3HB  ALA A1046      -1.839  -3.785   7.244  1.00  0.890          H  
ATOM  16923  N   ILE A1047      -0.220  -4.382   9.566  1.00  0.520          N  
ATOM  16924  CA  ILE A1047      -0.299  -5.009  10.867  1.00  0.520          C  
ATOM  16925  C   ILE A1047       0.885  -4.588  11.711  1.00  0.520          C  
ATOM  16926  O   ILE A1047       0.719  -4.296  12.898  1.00  0.530          O  
ATOM  16927  CB  ILE A1047      -0.430  -6.527  10.760  1.00  0.730          C  
ATOM  16928  CG1 ILE A1047      -1.800  -6.823  10.116  1.00  0.730          C  
ATOM  16929  CG2 ILE A1047      -0.321  -7.181  12.182  1.00  0.730          C  
ATOM  16930  CD1 ILE A1047      -1.983  -8.217   9.687  1.00  0.730          C  
ATOM  16931  H   ILE A1047      -0.102  -4.959   8.728  1.00  0.620          H  
ATOM  16932  HA  ILE A1047      -1.199  -4.648  11.362  1.00  0.620          H  
ATOM  16933  HB  ILE A1047       0.349  -6.918  10.099  1.00  0.870          H  
ATOM  16934 1HG1 ILE A1047      -2.568  -6.571  10.830  1.00  0.870          H  
ATOM  16935 2HG1 ILE A1047      -1.926  -6.184   9.241  1.00  0.870          H  
ATOM  16936 1HG2 ILE A1047      -0.425  -8.255  12.115  1.00  0.870          H  
ATOM  16937 2HG2 ILE A1047       0.648  -6.957  12.624  1.00  0.870          H  
ATOM  16938 3HG2 ILE A1047      -1.108  -6.783  12.828  1.00  0.870          H  
ATOM  16939 1HD1 ILE A1047      -2.968  -8.346   9.252  1.00  0.870          H  
ATOM  16940 2HD1 ILE A1047      -1.223  -8.479   8.951  1.00  0.870          H  
ATOM  16941 3HD1 ILE A1047      -1.893  -8.844  10.536  1.00  0.870          H  
ATOM  16942  N   LYS A1048       2.091  -4.591  11.134  1.00  0.520          N  
ATOM  16943  CA  LYS A1048       3.246  -4.182  11.907  1.00  0.540          C  
ATOM  16944  C   LYS A1048       3.092  -2.722  12.335  1.00  0.550          C  
ATOM  16945  O   LYS A1048       3.308  -2.416  13.509  1.00  0.560          O  
ATOM  16946  CB  LYS A1048       4.541  -4.384  11.113  1.00  0.750          C  
ATOM  16947  CG  LYS A1048       5.871  -4.035  11.859  1.00  0.750          C  
ATOM  16948  CD  LYS A1048       6.192  -4.997  13.038  1.00  0.750          C  
ATOM  16949  CE  LYS A1048       7.617  -4.743  13.606  1.00  0.750          C  
ATOM  16950  NZ  LYS A1048       7.935  -5.599  14.827  1.00  0.750          N  
ATOM  16951  H   LYS A1048       2.196  -4.888  10.159  1.00  0.620          H  
ATOM  16952  HA  LYS A1048       3.290  -4.794  12.805  1.00  0.650          H  
ATOM  16953 1HB  LYS A1048       4.600  -5.422  10.785  1.00  0.900          H  
ATOM  16954 2HB  LYS A1048       4.498  -3.771  10.208  1.00  0.900          H  
ATOM  16955 1HG  LYS A1048       6.677  -4.068  11.153  1.00  0.900          H  
ATOM  16956 2HG  LYS A1048       5.807  -3.018  12.252  1.00  0.900          H  
ATOM  16957 1HD  LYS A1048       5.472  -4.832  13.845  1.00  0.900          H  
ATOM  16958 2HD  LYS A1048       6.114  -6.030  12.706  1.00  0.900          H  
ATOM  16959 1HE  LYS A1048       8.348  -4.958  12.829  1.00  0.900          H  
ATOM  16960 2HE  LYS A1048       7.702  -3.699  13.881  1.00  0.900          H  
ATOM  16961 1HZ  LYS A1048       8.865  -5.392  15.163  1.00  0.900          H  
ATOM  16962 2HZ  LYS A1048       7.272  -5.398  15.576  1.00  0.900          H  
ATOM  16963 3HZ  LYS A1048       7.886  -6.586  14.606  1.00  0.900          H  
ATOM  16964  N   GLU A1049       2.635  -1.827  11.432  1.00  0.550          N  
ATOM  16965  CA  GLU A1049       2.445  -0.433  11.826  1.00  0.570          C  
ATOM  16966  C   GLU A1049       1.494  -0.343  13.003  1.00  0.560          C  
ATOM  16967  O   GLU A1049       1.732   0.437  13.932  1.00  0.560          O  
ATOM  16968  CB  GLU A1049       1.913   0.436  10.683  1.00  0.790          C  
ATOM  16969  CG  GLU A1049       1.711   1.924  11.089  1.00  0.790          C  
ATOM  16970  CD  GLU A1049       1.257   2.815   9.972  1.00  0.790          C  
ATOM  16971  OE1 GLU A1049       1.285   2.396   8.845  1.00  0.790          O  
ATOM  16972  OE2 GLU A1049       0.850   3.914  10.253  1.00  0.790          O  
ATOM  16973  H   GLU A1049       2.467  -2.108  10.460  1.00  0.660          H  
ATOM  16974  HA  GLU A1049       3.408  -0.031  12.136  1.00  0.680          H  
ATOM  16975 1HB  GLU A1049       2.605   0.395   9.842  1.00  0.950          H  
ATOM  16976 2HB  GLU A1049       0.958   0.038  10.338  1.00  0.950          H  
ATOM  16977 1HG  GLU A1049       0.965   1.978  11.882  1.00  0.950          H  
ATOM  16978 2HG  GLU A1049       2.647   2.306  11.495  1.00  0.950          H  
ATOM  16979  N   LEU A1050       0.405  -1.117  12.984  1.00  0.550          N  
ATOM  16980  CA  LEU A1050      -0.498  -1.074  14.113  1.00  0.550          C  
ATOM  16981  C   LEU A1050       0.172  -1.543  15.383  1.00  0.550          C  
ATOM  16982  O   LEU A1050       0.102  -0.866  16.407  1.00  0.540          O  
ATOM  16983  CB  LEU A1050      -1.747  -1.939  13.903  1.00  0.770          C  
ATOM  16984  CG  LEU A1050      -2.721  -1.990  15.137  1.00  0.770          C  
ATOM  16985  CD1 LEU A1050      -3.236  -0.581  15.455  1.00  0.770          C  
ATOM  16986  CD2 LEU A1050      -3.874  -2.935  14.847  1.00  0.770          C  
ATOM  16987  H   LEU A1050       0.193  -1.695  12.162  1.00  0.660          H  
ATOM  16988  HA  LEU A1050      -0.791  -0.043  14.252  1.00  0.660          H  
ATOM  16989 1HB  LEU A1050      -2.290  -1.574  13.043  1.00  0.920          H  
ATOM  16990 2HB  LEU A1050      -1.422  -2.959  13.687  1.00  0.920          H  
ATOM  16991  HG  LEU A1050      -2.180  -2.358  16.011  1.00  0.920          H  
ATOM  16992 1HD1 LEU A1050      -3.879  -0.639  16.314  1.00  0.920          H  
ATOM  16993 2HD1 LEU A1050      -2.427   0.089  15.692  1.00  0.920          H  
ATOM  16994 3HD1 LEU A1050      -3.786  -0.188  14.606  1.00  0.920          H  
ATOM  16995 1HD2 LEU A1050      -4.533  -2.981  15.711  1.00  0.920          H  
ATOM  16996 2HD2 LEU A1050      -4.423  -2.580  14.001  1.00  0.920          H  
ATOM  16997 3HD2 LEU A1050      -3.481  -3.930  14.638  1.00  0.920          H  
ATOM  16998  N   SER A1051       0.865  -2.674  15.342  1.00  0.550          N  
ATOM  16999  CA  SER A1051       1.487  -3.163  16.564  1.00  0.560          C  
ATOM  17000  C   SER A1051       2.510  -2.177  17.135  1.00  0.570          C  
ATOM  17001  O   SER A1051       2.603  -2.016  18.356  1.00  0.590          O  
ATOM  17002  CB  SER A1051       2.158  -4.507  16.325  1.00  0.780          C  
ATOM  17003  OG  SER A1051       1.217  -5.518  16.052  1.00  0.780          O  
ATOM  17004  H   SER A1051       0.928  -3.218  14.475  1.00  0.660          H  
ATOM  17005  HA  SER A1051       0.702  -3.301  17.307  1.00  0.670          H  
ATOM  17006 1HB  SER A1051       2.848  -4.413  15.482  1.00  0.940          H  
ATOM  17007 2HB  SER A1051       2.747  -4.779  17.199  1.00  0.940          H  
ATOM  17008  HG  SER A1051       1.725  -6.325  15.940  1.00  0.940          H  
ATOM  17009  N   GLU A1052       3.274  -1.519  16.258  1.00  0.570          N  
ATOM  17010  CA  GLU A1052       4.304  -0.573  16.678  1.00  0.610          C  
ATOM  17011  C   GLU A1052       3.771   0.792  17.132  1.00  0.600          C  
ATOM  17012  O   GLU A1052       4.305   1.382  18.075  1.00  0.620          O  
ATOM  17013  CB  GLU A1052       5.301  -0.360  15.533  1.00  0.840          C  
ATOM  17014  CG  GLU A1052       6.144  -1.589  15.180  1.00  0.840          C  
ATOM  17015  CD  GLU A1052       7.102  -2.022  16.256  1.00  0.840          C  
ATOM  17016  OE1 GLU A1052       7.926  -1.234  16.643  1.00  0.840          O  
ATOM  17017  OE2 GLU A1052       6.984  -3.143  16.720  1.00  0.840          O  
ATOM  17018  H   GLU A1052       3.165  -1.733  15.263  1.00  0.680          H  
ATOM  17019  HA  GLU A1052       4.839  -1.018  17.517  1.00  0.730          H  
ATOM  17020 1HB  GLU A1052       4.750  -0.071  14.634  1.00  1.010          H  
ATOM  17021 2HB  GLU A1052       5.975   0.458  15.782  1.00  1.010          H  
ATOM  17022 1HG  GLU A1052       5.468  -2.415  14.973  1.00  1.010          H  
ATOM  17023 2HG  GLU A1052       6.697  -1.378  14.267  1.00  1.010          H  
ATOM  17024  N   THR A1053       2.717   1.304  16.486  1.00  0.590          N  
ATOM  17025  CA  THR A1053       2.224   2.637  16.824  1.00  0.580          C  
ATOM  17026  C   THR A1053       0.942   2.659  17.653  1.00  0.600          C  
ATOM  17027  O   THR A1053       0.631   3.677  18.279  1.00  0.620          O  
ATOM  17028  CB  THR A1053       1.950   3.444  15.542  1.00  0.820          C  
ATOM  17029  OG1 THR A1053       0.904   2.805  14.785  1.00  0.820          O  
ATOM  17030  CG2 THR A1053       3.192   3.546  14.672  1.00  0.820          C  
ATOM  17031  H   THR A1053       2.315   0.808  15.691  1.00  0.710          H  
ATOM  17032  HA  THR A1053       2.995   3.148  17.397  1.00  0.700          H  
ATOM  17033  HB  THR A1053       1.624   4.444  15.819  1.00  0.980          H  
ATOM  17034  HG1 THR A1053       1.248   1.963  14.420  1.00  0.980          H  
ATOM  17035 1HG2 THR A1053       2.962   4.124  13.777  1.00  0.980          H  
ATOM  17036 2HG2 THR A1053       3.987   4.037  15.231  1.00  0.980          H  
ATOM  17037 3HG2 THR A1053       3.515   2.545  14.382  1.00  0.980          H  
ATOM  17038  N   ASN A1054       0.189   1.557  17.661  1.00  0.580          N  
ATOM  17039  CA  ASN A1054      -1.078   1.452  18.366  1.00  0.590          C  
ATOM  17040  C   ASN A1054      -2.043   2.565  17.990  1.00  0.580          C  
ATOM  17041  O   ASN A1054      -2.748   3.098  18.846  1.00  0.580          O  
ATOM  17042  CB  ASN A1054      -0.825   1.395  19.858  1.00  0.820          C  
ATOM  17043  CG  ASN A1054      -0.084   0.139  20.225  1.00  0.820          C  
ATOM  17044  OD1 ASN A1054      -0.538  -0.974  19.920  1.00  0.820          O  
ATOM  17045  ND2 ASN A1054       1.057   0.289  20.845  1.00  0.820          N  
ATOM  17046  H   ASN A1054       0.476   0.731  17.147  1.00  0.700          H  
ATOM  17047  HA  ASN A1054      -1.545   0.512  18.068  1.00  0.710          H  
ATOM  17048 1HB  ASN A1054      -0.250   2.259  20.182  1.00  0.990          H  
ATOM  17049 2HB  ASN A1054      -1.774   1.413  20.392  1.00  0.990          H  
ATOM  17050 1HD2 ASN A1054       1.600  -0.515  21.086  1.00  0.990          H  
ATOM  17051 2HD2 ASN A1054       1.395   1.206  21.054  1.00  0.990          H  
ATOM  17052  N   ASP A1055      -2.091   2.891  16.700  1.00  0.600          N  
ATOM  17053  CA  ASP A1055      -2.967   3.919  16.188  1.00  0.600          C  
ATOM  17054  C   ASP A1055      -4.399   3.382  16.166  1.00  0.580          C  
ATOM  17055  O   ASP A1055      -4.663   2.408  15.459  1.00  0.570          O  
ATOM  17056  CB  ASP A1055      -2.507   4.351  14.790  1.00  0.840          C  
ATOM  17057  CG  ASP A1055      -3.364   5.452  14.194  1.00  0.840          C  
ATOM  17058  OD1 ASP A1055      -4.596   5.309  14.231  1.00  0.840          O  
ATOM  17059  OD2 ASP A1055      -2.819   6.428  13.718  1.00  0.840          O  
ATOM  17060  H   ASP A1055      -1.478   2.409  16.053  1.00  0.720          H  
ATOM  17061  HA  ASP A1055      -2.858   4.775  16.839  1.00  0.720          H  
ATOM  17062 1HB  ASP A1055      -1.472   4.706  14.849  1.00  1.010          H  
ATOM  17063 2HB  ASP A1055      -2.502   3.495  14.124  1.00  1.010          H  
ATOM  17064  N   PRO A1056      -5.317   3.911  16.991  1.00  0.600          N  
ATOM  17065  CA  PRO A1056      -6.675   3.432  17.135  1.00  0.600          C  
ATOM  17066  C   PRO A1056      -7.542   3.567  15.884  1.00  0.580          C  
ATOM  17067  O   PRO A1056      -8.574   2.899  15.788  1.00  0.580          O  
ATOM  17068  CB  PRO A1056      -7.203   4.290  18.259  1.00  0.900          C  
ATOM  17069  CG  PRO A1056      -6.341   5.560  18.219  1.00  0.900          C  
ATOM  17070  CD  PRO A1056      -5.009   5.121  17.781  1.00  0.900          C  
ATOM  17071  HA  PRO A1056      -6.632   2.386  17.463  1.00  0.720          H  
ATOM  17072 1HB  PRO A1056      -8.269   4.447  18.099  1.00  1.080          H  
ATOM  17073 2HB  PRO A1056      -7.120   3.751  19.208  1.00  1.080          H  
ATOM  17074 1HG  PRO A1056      -6.754   6.306  17.532  1.00  1.080          H  
ATOM  17075 2HG  PRO A1056      -6.305   6.027  19.218  1.00  1.080          H  
ATOM  17076 1HD  PRO A1056      -4.608   5.928  17.146  1.00  1.080          H  
ATOM  17077 2HD  PRO A1056      -4.371   4.896  18.650  1.00  1.080          H  
ATOM  17078  N   LEU A1057      -7.179   4.462  14.950  1.00  0.590          N  
ATOM  17079  CA  LEU A1057      -7.973   4.588  13.738  1.00  0.590          C  
ATOM  17080  C   LEU A1057      -7.601   3.413  12.865  1.00  0.580          C  
ATOM  17081  O   LEU A1057      -8.454   2.758  12.260  1.00  0.590          O  
ATOM  17082  CB  LEU A1057      -7.723   5.920  13.037  1.00  0.830          C  
ATOM  17083  CG  LEU A1057      -8.158   7.203  13.815  1.00  0.830          C  
ATOM  17084  CD1 LEU A1057      -7.721   8.412  13.002  1.00  0.830          C  
ATOM  17085  CD2 LEU A1057      -9.688   7.216  14.076  1.00  0.830          C  
ATOM  17086  H   LEU A1057      -6.304   4.999  15.007  1.00  0.710          H  
ATOM  17087  HA  LEU A1057      -9.027   4.494  13.980  1.00  0.710          H  
ATOM  17088 1HB  LEU A1057      -6.650   6.002  12.842  1.00  0.990          H  
ATOM  17089 2HB  LEU A1057      -8.241   5.911  12.076  1.00  0.990          H  
ATOM  17090  HG  LEU A1057      -7.636   7.235  14.772  1.00  0.990          H  
ATOM  17091 1HD1 LEU A1057      -7.984   9.326  13.533  1.00  0.990          H  
ATOM  17092 2HD1 LEU A1057      -6.639   8.377  12.854  1.00  0.990          H  
ATOM  17093 3HD1 LEU A1057      -8.219   8.399  12.032  1.00  0.990          H  
ATOM  17094 1HD2 LEU A1057      -9.956   8.127  14.615  1.00  0.990          H  
ATOM  17095 2HD2 LEU A1057     -10.220   7.189  13.124  1.00  0.990          H  
ATOM  17096 3HD2 LEU A1057      -9.980   6.361  14.674  1.00  0.990          H  
ATOM  17097  N   LEU A1058      -6.296   3.127  12.843  1.00  0.580          N  
ATOM  17098  CA  LEU A1058      -5.784   1.997  12.079  1.00  0.570          C  
ATOM  17099  C   LEU A1058      -6.373   0.720  12.654  1.00  0.560          C  
ATOM  17100  O   LEU A1058      -6.807  -0.152  11.901  1.00  0.570          O  
ATOM  17101  CB  LEU A1058      -4.241   1.976  12.105  1.00  0.800          C  
ATOM  17102  CG  LEU A1058      -3.488   0.804  11.374  1.00  0.800          C  
ATOM  17103  CD1 LEU A1058      -3.832   0.755   9.911  1.00  0.800          C  
ATOM  17104  CD2 LEU A1058      -1.989   1.013  11.533  1.00  0.800          C  
ATOM  17105  H   LEU A1058      -5.655   3.756  13.361  1.00  0.700          H  
ATOM  17106  HA  LEU A1058      -6.124   2.094  11.054  1.00  0.680          H  
ATOM  17107 1HB  LEU A1058      -3.881   2.917  11.694  1.00  0.960          H  
ATOM  17108 2HB  LEU A1058      -3.935   1.930  13.140  1.00  0.960          H  
ATOM  17109  HG  LEU A1058      -3.776  -0.140  11.827  1.00  0.960          H  
ATOM  17110 1HD1 LEU A1058      -3.298  -0.069   9.435  1.00  0.960          H  
ATOM  17111 2HD1 LEU A1058      -4.874   0.590   9.837  1.00  0.960          H  
ATOM  17112 3HD1 LEU A1058      -3.563   1.688   9.422  1.00  0.960          H  
ATOM  17113 1HD2 LEU A1058      -1.448   0.194  11.049  1.00  0.960          H  
ATOM  17114 2HD2 LEU A1058      -1.692   1.958  11.073  1.00  0.960          H  
ATOM  17115 3HD2 LEU A1058      -1.744   1.041  12.575  1.00  0.960          H  
ATOM  17116  N   LYS A1059      -6.408   0.623  13.988  1.00  0.550          N  
ATOM  17117  CA  LYS A1059      -6.951  -0.539  14.672  1.00  0.540          C  
ATOM  17118  C   LYS A1059      -8.399  -0.752  14.250  1.00  0.540          C  
ATOM  17119  O   LYS A1059      -8.780  -1.849  13.823  1.00  0.550          O  
ATOM  17120  CB  LYS A1059      -6.910  -0.325  16.184  1.00  0.760          C  
ATOM  17121  CG  LYS A1059      -7.313  -1.512  17.048  1.00  0.760          C  
ATOM  17122  CD  LYS A1059      -7.217  -1.120  18.519  1.00  0.760          C  
ATOM  17123  CE  LYS A1059      -7.564  -2.265  19.469  1.00  0.760          C  
ATOM  17124  NZ  LYS A1059      -7.636  -1.773  20.865  1.00  0.760          N  
ATOM  17125  H   LYS A1059      -6.002   1.383  14.540  1.00  0.660          H  
ATOM  17126  HA  LYS A1059      -6.378  -1.418  14.395  1.00  0.650          H  
ATOM  17127 1HB  LYS A1059      -5.945   0.034  16.484  1.00  0.910          H  
ATOM  17128 2HB  LYS A1059      -7.614   0.461  16.428  1.00  0.910          H  
ATOM  17129 1HG  LYS A1059      -8.341  -1.810  16.820  1.00  0.910          H  
ATOM  17130 2HG  LYS A1059      -6.655  -2.353  16.850  1.00  0.910          H  
ATOM  17131 1HD  LYS A1059      -6.200  -0.781  18.732  1.00  0.910          H  
ATOM  17132 2HD  LYS A1059      -7.900  -0.292  18.712  1.00  0.910          H  
ATOM  17133 1HE  LYS A1059      -8.511  -2.697  19.193  1.00  0.910          H  
ATOM  17134 2HE  LYS A1059      -6.795  -3.035  19.406  1.00  0.910          H  
ATOM  17135 1HZ  LYS A1059      -7.882  -2.509  21.551  1.00  0.910          H  
ATOM  17136 2HZ  LYS A1059      -6.760  -1.364  21.148  1.00  0.910          H  
ATOM  17137 3HZ  LYS A1059      -8.361  -1.077  20.911  1.00  0.910          H  
ATOM  17138  N   LYS A1060      -9.215   0.312  14.353  1.00  0.550          N  
ATOM  17139  CA  LYS A1060     -10.620   0.229  13.995  1.00  0.550          C  
ATOM  17140  C   LYS A1060     -10.842  -0.292  12.608  1.00  0.540          C  
ATOM  17141  O   LYS A1060     -11.657  -1.200  12.422  1.00  0.560          O  
ATOM  17142  CB  LYS A1060     -11.289   1.606  14.033  1.00  0.770          C  
ATOM  17143  CG  LYS A1060     -12.782   1.606  13.586  1.00  0.770          C  
ATOM  17144  CD  LYS A1060     -13.341   3.015  13.566  1.00  0.770          C  
ATOM  17145  CE  LYS A1060     -14.758   3.070  13.013  1.00  0.770          C  
ATOM  17146  NZ  LYS A1060     -15.225   4.471  12.880  1.00  0.770          N  
ATOM  17147  H   LYS A1060      -8.858   1.200  14.716  1.00  0.660          H  
ATOM  17148  HA  LYS A1060     -11.113  -0.445  14.696  1.00  0.660          H  
ATOM  17149 1HB  LYS A1060     -11.228   2.010  15.044  1.00  0.920          H  
ATOM  17150 2HB  LYS A1060     -10.745   2.290  13.384  1.00  0.920          H  
ATOM  17151 1HG  LYS A1060     -12.875   1.200  12.578  1.00  0.920          H  
ATOM  17152 2HG  LYS A1060     -13.369   0.987  14.255  1.00  0.920          H  
ATOM  17153 1HD  LYS A1060     -13.380   3.392  14.581  1.00  0.920          H  
ATOM  17154 2HD  LYS A1060     -12.693   3.663  12.976  1.00  0.920          H  
ATOM  17155 1HE  LYS A1060     -14.796   2.585  12.039  1.00  0.920          H  
ATOM  17156 2HE  LYS A1060     -15.424   2.548  13.694  1.00  0.920          H  
ATOM  17157 1HZ  LYS A1060     -16.170   4.490  12.534  1.00  0.920          H  
ATOM  17158 2HZ  LYS A1060     -15.184   4.928  13.810  1.00  0.920          H  
ATOM  17159 3HZ  LYS A1060     -14.627   4.971  12.248  1.00  0.920          H  
ATOM  17160  N   GLU A1061     -10.178   0.332  11.637  1.00  0.520          N  
ATOM  17161  CA  GLU A1061     -10.371  -0.006  10.248  1.00  0.520          C  
ATOM  17162  C   GLU A1061      -9.783  -1.373   9.879  1.00  0.530          C  
ATOM  17163  O   GLU A1061     -10.380  -2.108   9.098  1.00  0.540          O  
ATOM  17164  CB  GLU A1061      -9.845   1.124   9.376  1.00  0.730          C  
ATOM  17165  CG  GLU A1061     -10.634   2.428   9.467  1.00  0.730          C  
ATOM  17166  CD  GLU A1061     -10.059   3.515   8.582  1.00  0.730          C  
ATOM  17167  OE1 GLU A1061      -9.693   3.208   7.468  1.00  0.730          O  
ATOM  17168  OE2 GLU A1061      -9.974   4.636   9.013  1.00  0.730          O  
ATOM  17169  H   GLU A1061      -9.521   1.084  11.879  1.00  0.620          H  
ATOM  17170  HA  GLU A1061     -11.440  -0.053  10.071  1.00  0.620          H  
ATOM  17171 1HB  GLU A1061      -8.827   1.365   9.685  1.00  0.870          H  
ATOM  17172 2HB  GLU A1061      -9.851   0.814   8.333  1.00  0.870          H  
ATOM  17173 1HG  GLU A1061     -11.669   2.238   9.181  1.00  0.870          H  
ATOM  17174 2HG  GLU A1061     -10.628   2.767  10.504  1.00  0.870          H  
ATOM  17175  N   LEU A1062      -8.647  -1.786  10.447  1.00  0.550          N  
ATOM  17176  CA  LEU A1062      -8.172  -3.113  10.071  1.00  0.570          C  
ATOM  17177  C   LEU A1062      -9.201  -4.175  10.481  1.00  0.550          C  
ATOM  17178  O   LEU A1062      -9.487  -5.095   9.695  1.00  0.570          O  
ATOM  17179  CB  LEU A1062      -6.765  -3.415  10.657  1.00  0.790          C  
ATOM  17180  CG  LEU A1062      -5.533  -2.660  10.020  1.00  0.790          C  
ATOM  17181  CD1 LEU A1062      -4.271  -2.913  10.845  1.00  0.790          C  
ATOM  17182  CD2 LEU A1062      -5.274  -3.158   8.576  1.00  0.790          C  
ATOM  17183  H   LEU A1062      -8.106  -1.187  11.078  1.00  0.660          H  
ATOM  17184  HA  LEU A1062      -8.096  -3.145   8.989  1.00  0.680          H  
ATOM  17185 1HB  LEU A1062      -6.789  -3.141  11.715  1.00  0.950          H  
ATOM  17186 2HB  LEU A1062      -6.572  -4.446  10.594  1.00  0.950          H  
ATOM  17187  HG  LEU A1062      -5.740  -1.606  10.026  1.00  0.950          H  
ATOM  17188 1HD1 LEU A1062      -3.424  -2.378  10.411  1.00  0.950          H  
ATOM  17189 2HD1 LEU A1062      -4.437  -2.558  11.837  1.00  0.950          H  
ATOM  17190 3HD1 LEU A1062      -4.046  -3.979  10.866  1.00  0.950          H  
ATOM  17191 1HD2 LEU A1062      -4.449  -2.613   8.172  1.00  0.950          H  
ATOM  17192 2HD2 LEU A1062      -5.034  -4.200   8.583  1.00  0.950          H  
ATOM  17193 3HD2 LEU A1062      -6.134  -3.000   7.946  1.00  0.950          H  
ATOM  17194  N   GLU A1063      -9.837  -4.023  11.644  1.00  0.550          N  
ATOM  17195  CA  GLU A1063     -10.855  -4.997  12.003  1.00  0.540          C  
ATOM  17196  C   GLU A1063     -12.166  -4.778  11.234  1.00  0.540          C  
ATOM  17197  O   GLU A1063     -12.749  -5.724  10.706  1.00  0.550          O  
ATOM  17198  CB  GLU A1063     -11.113  -4.988  13.481  1.00  0.760          C  
ATOM  17199  CG  GLU A1063     -12.082  -6.039  13.923  1.00  0.760          C  
ATOM  17200  CD  GLU A1063     -12.142  -6.059  15.343  1.00  0.760          C  
ATOM  17201  OE1 GLU A1063     -11.384  -5.327  15.913  1.00  0.760          O  
ATOM  17202  OE2 GLU A1063     -12.926  -6.782  15.896  1.00  0.760          O  
ATOM  17203  H   GLU A1063      -9.571  -3.269  12.294  1.00  0.660          H  
ATOM  17204  HA  GLU A1063     -10.481  -5.981  11.761  1.00  0.650          H  
ATOM  17205 1HB  GLU A1063     -10.169  -5.147  14.004  1.00  0.910          H  
ATOM  17206 2HB  GLU A1063     -11.495  -4.007  13.779  1.00  0.910          H  
ATOM  17207 1HG  GLU A1063     -13.073  -5.825  13.524  1.00  0.910          H  
ATOM  17208 2HG  GLU A1063     -11.757  -7.012  13.547  1.00  0.910          H  
ATOM  17209  N   ALA A1064     -12.644  -3.535  11.176  1.00  0.550          N  
ATOM  17210  CA  ALA A1064     -13.893  -3.206  10.499  1.00  0.570          C  
ATOM  17211  C   ALA A1064     -13.895  -3.488   8.990  1.00  0.570          C  
ATOM  17212  O   ALA A1064     -14.928  -3.867   8.434  1.00  0.590          O  
ATOM  17213  CB  ALA A1064     -14.213  -1.734  10.710  1.00  0.790          C  
ATOM  17214  H   ALA A1064     -12.142  -2.782  11.646  1.00  0.660          H  
ATOM  17215  HA  ALA A1064     -14.678  -3.809  10.954  1.00  0.680          H  
ATOM  17216 1HB  ALA A1064     -15.168  -1.501  10.247  1.00  0.950          H  
ATOM  17217 2HB  ALA A1064     -14.259  -1.522  11.778  1.00  0.950          H  
ATOM  17218 3HB  ALA A1064     -13.437  -1.135  10.259  1.00  0.950          H  
ATOM  17219  N   LYS A1065     -12.759  -3.273   8.316  1.00  0.550          N  
ATOM  17220  CA  LYS A1065     -12.692  -3.415   6.868  1.00  0.580          C  
ATOM  17221  C   LYS A1065     -11.985  -4.674   6.361  1.00  0.540          C  
ATOM  17222  O   LYS A1065     -12.335  -5.165   5.287  1.00  0.590          O  
ATOM  17223  CB  LYS A1065     -11.994  -2.197   6.269  1.00  0.800          C  
ATOM  17224  CG  LYS A1065     -12.640  -0.834   6.591  1.00  0.800          C  
ATOM  17225  CD  LYS A1065     -14.055  -0.699   6.025  1.00  0.800          C  
ATOM  17226  CE  LYS A1065     -14.609   0.695   6.262  1.00  0.800          C  
ATOM  17227  NZ  LYS A1065     -16.003   0.837   5.744  1.00  0.800          N  
ATOM  17228  H   LYS A1065     -11.935  -2.949   8.808  1.00  0.660          H  
ATOM  17229  HA  LYS A1065     -13.709  -3.461   6.489  1.00  0.700          H  
ATOM  17230 1HB  LYS A1065     -10.953  -2.172   6.593  1.00  0.960          H  
ATOM  17231 2HB  LYS A1065     -11.998  -2.307   5.193  1.00  0.960          H  
ATOM  17232 1HG  LYS A1065     -12.677  -0.712   7.675  1.00  0.960          H  
ATOM  17233 2HG  LYS A1065     -12.013  -0.041   6.187  1.00  0.960          H  
ATOM  17234 1HD  LYS A1065     -14.050  -0.913   4.955  1.00  0.960          H  
ATOM  17235 2HD  LYS A1065     -14.718  -1.407   6.520  1.00  0.960          H  
ATOM  17236 1HE  LYS A1065     -14.607   0.898   7.332  1.00  0.960          H  
ATOM  17237 2HE  LYS A1065     -13.970   1.423   5.762  1.00  0.960          H  
ATOM  17238 1HZ  LYS A1065     -16.336   1.775   5.922  1.00  0.960          H  
ATOM  17239 2HZ  LYS A1065     -16.015   0.661   4.748  1.00  0.960          H  
ATOM  17240 3HZ  LYS A1065     -16.607   0.173   6.210  1.00  0.960          H  
ATOM  17241  N   VAL A1066     -10.978  -5.194   7.073  1.00  0.520          N  
ATOM  17242  CA  VAL A1066     -10.287  -6.374   6.575  1.00  0.530          C  
ATOM  17243  C   VAL A1066     -10.766  -7.590   7.367  1.00  0.520          C  
ATOM  17244  O   VAL A1066     -11.030  -8.642   6.782  1.00  0.510          O  
ATOM  17245  CB  VAL A1066      -8.751  -6.265   6.653  1.00  0.740          C  
ATOM  17246  CG1 VAL A1066      -8.147  -7.592   6.162  1.00  0.740          C  
ATOM  17247  CG2 VAL A1066      -8.253  -5.083   5.822  1.00  0.740          C  
ATOM  17248  H   VAL A1066     -10.672  -4.813   7.965  1.00  0.620          H  
ATOM  17249  HA  VAL A1066     -10.550  -6.522   5.528  1.00  0.640          H  
ATOM  17250  HB  VAL A1066      -8.452  -6.120   7.680  1.00  0.890          H  
ATOM  17251 1HG1 VAL A1066      -7.095  -7.554   6.207  1.00  0.890          H  
ATOM  17252 2HG1 VAL A1066      -8.489  -8.410   6.781  1.00  0.890          H  
ATOM  17253 3HG1 VAL A1066      -8.451  -7.767   5.134  1.00  0.890          H  
ATOM  17254 1HG2 VAL A1066      -7.165  -5.018   5.886  1.00  0.890          H  
ATOM  17255 2HG2 VAL A1066      -8.550  -5.231   4.790  1.00  0.890          H  
ATOM  17256 3HG2 VAL A1066      -8.695  -4.160   6.201  1.00  0.890          H  
ATOM  17257  N   GLY A1067     -10.858  -7.431   8.694  1.00  0.520          N  
ATOM  17258  CA  GLY A1067     -11.264  -8.492   9.613  1.00  0.510          C  
ATOM  17259  C   GLY A1067     -10.094  -8.951  10.462  1.00  0.500          C  
ATOM  17260  O   GLY A1067     -10.037 -10.111  10.885  1.00  0.500          O  
ATOM  17261  H   GLY A1067     -10.605  -6.526   9.075  1.00  0.620          H  
ATOM  17262 1HA  GLY A1067     -12.063  -8.125  10.258  1.00  0.610          H  
ATOM  17263 2HA  GLY A1067     -11.665  -9.335   9.048  1.00  0.610          H  
ATOM  17264  N   ILE A1068      -9.160  -8.032  10.716  1.00  0.510          N  
ATOM  17265  CA  ILE A1068      -7.951  -8.324  11.473  1.00  0.520          C  
ATOM  17266  C   ILE A1068      -7.980  -7.876  12.908  1.00  0.500          C  
ATOM  17267  O   ILE A1068      -8.114  -6.692  13.201  1.00  0.520          O  
ATOM  17268  CB  ILE A1068      -6.784  -7.541  10.897  1.00  0.720          C  
ATOM  17269  CG1 ILE A1068      -6.593  -7.896   9.497  1.00  0.720          C  
ATOM  17270  CG2 ILE A1068      -5.463  -7.832  11.738  1.00  0.720          C  
ATOM  17271  CD1 ILE A1068      -5.810  -6.887   8.810  1.00  0.720          C  
ATOM  17272  H   ILE A1068      -9.293  -7.084  10.362  1.00  0.610          H  
ATOM  17273  HA  ILE A1068      -7.762  -9.388  11.438  1.00  0.620          H  
ATOM  17274  HB  ILE A1068      -7.018  -6.508  10.940  1.00  0.870          H  
ATOM  17275 1HG1 ILE A1068      -6.086  -8.855   9.425  1.00  0.870          H  
ATOM  17276 2HG1 ILE A1068      -7.546  -7.980   9.005  1.00  0.870          H  
ATOM  17277 1HG2 ILE A1068      -4.643  -7.278  11.347  1.00  0.870          H  
ATOM  17278 2HG2 ILE A1068      -5.576  -7.546  12.776  1.00  0.870          H  
ATOM  17279 3HG2 ILE A1068      -5.232  -8.896  11.689  1.00  0.870          H  
ATOM  17280 1HD1 ILE A1068      -5.720  -7.157   7.830  1.00  0.870          H  
ATOM  17281 2HD1 ILE A1068      -6.345  -5.958   8.866  1.00  0.870          H  
ATOM  17282 3HD1 ILE A1068      -4.830  -6.767   9.236  1.00  0.870          H  
ATOM  17283  N   ILE A1069      -7.715  -8.810  13.787  1.00  0.510          N  
ATOM  17284  CA  ILE A1069      -7.587  -8.514  15.194  1.00  0.530          C  
ATOM  17285  C   ILE A1069      -6.115  -8.737  15.552  1.00  0.520          C  
ATOM  17286  O   ILE A1069      -5.538  -9.773  15.213  1.00  0.510          O  
ATOM  17287  CB  ILE A1069      -8.536  -9.403  16.026  1.00  0.730          C  
ATOM  17288  CG1 ILE A1069      -8.485  -9.040  17.523  1.00  0.730          C  
ATOM  17289  CG2 ILE A1069      -8.191 -10.844  15.815  1.00  0.730          C  
ATOM  17290  CD1 ILE A1069      -9.641  -9.635  18.337  1.00  0.730          C  
ATOM  17291  H   ILE A1069      -7.611  -9.763  13.435  1.00  0.610          H  
ATOM  17292  HA  ILE A1069      -7.837  -7.468  15.371  1.00  0.640          H  
ATOM  17293  HB  ILE A1069      -9.558  -9.230  15.686  1.00  0.880          H  
ATOM  17294 1HG1 ILE A1069      -7.544  -9.388  17.958  1.00  0.880          H  
ATOM  17295 2HG1 ILE A1069      -8.535  -7.956  17.620  1.00  0.880          H  
ATOM  17296 1HG2 ILE A1069      -8.838 -11.457  16.347  1.00  0.880          H  
ATOM  17297 2HG2 ILE A1069      -8.279 -11.080  14.774  1.00  0.880          H  
ATOM  17298 3HG2 ILE A1069      -7.199 -11.048  16.150  1.00  0.880          H  
ATOM  17299 1HD1 ILE A1069      -9.557  -9.321  19.359  1.00  0.880          H  
ATOM  17300 2HD1 ILE A1069     -10.589  -9.270  17.938  1.00  0.880          H  
ATOM  17301 3HD1 ILE A1069      -9.630 -10.712  18.309  1.00  0.880          H  
ATOM  17302  N   ALA A1070      -5.480  -7.779  16.207  1.00  0.550          N  
ATOM  17303  CA  ALA A1070      -4.084  -7.960  16.602  1.00  0.550          C  
ATOM  17304  C   ALA A1070      -4.049  -8.049  18.111  1.00  0.570          C  
ATOM  17305  O   ALA A1070      -4.826  -7.364  18.780  1.00  0.570          O  
ATOM  17306  CB  ALA A1070      -3.217  -6.823  16.076  1.00  0.770          C  
ATOM  17307  H   ALA A1070      -5.974  -6.930  16.454  1.00  0.660          H  
ATOM  17308  HA  ALA A1070      -3.717  -8.900  16.204  1.00  0.660          H  
ATOM  17309 1HB  ALA A1070      -2.183  -6.982  16.389  1.00  0.920          H  
ATOM  17310 2HB  ALA A1070      -3.268  -6.799  14.986  1.00  0.920          H  
ATOM  17311 3HB  ALA A1070      -3.574  -5.876  16.478  1.00  0.920          H  
ATOM  17312  N   ILE A1071      -3.140  -8.842  18.668  1.00  0.590          N  
ATOM  17313  CA  ILE A1071      -3.099  -8.934  20.112  1.00  0.630          C  
ATOM  17314  C   ILE A1071      -2.112  -7.958  20.708  1.00  0.610          C  
ATOM  17315  O   ILE A1071      -0.897  -8.061  20.508  1.00  0.620          O  
ATOM  17316  CB  ILE A1071      -2.668 -10.334  20.531  1.00  0.870          C  
ATOM  17317  CG1 ILE A1071      -3.637 -11.366  19.976  1.00  0.870          C  
ATOM  17318  CG2 ILE A1071      -2.637 -10.421  22.073  1.00  0.870          C  
ATOM  17319  CD1 ILE A1071      -3.088 -12.724  20.052  1.00  0.870          C  
ATOM  17320  H   ILE A1071      -2.507  -9.426  18.110  1.00  0.710          H  
ATOM  17321  HA  ILE A1071      -4.089  -8.722  20.511  1.00  0.760          H  
ATOM  17322  HB  ILE A1071      -1.679 -10.548  20.126  1.00  1.040          H  
ATOM  17323 1HG1 ILE A1071      -4.570 -11.324  20.533  1.00  1.040          H  
ATOM  17324 2HG1 ILE A1071      -3.848 -11.151  18.931  1.00  1.040          H  
ATOM  17325 1HG2 ILE A1071      -2.331 -11.390  22.351  1.00  1.040          H  
ATOM  17326 2HG2 ILE A1071      -1.946  -9.705  22.492  1.00  1.040          H  
ATOM  17327 3HG2 ILE A1071      -3.635 -10.225  22.470  1.00  1.040          H  
ATOM  17328 1HD1 ILE A1071      -3.768 -13.422  19.638  1.00  1.040          H  
ATOM  17329 2HD1 ILE A1071      -2.210 -12.717  19.490  1.00  1.040          H  
ATOM  17330 3HD1 ILE A1071      -2.868 -13.006  21.054  1.00  1.040          H  
ATOM  17331  N   ASN A1072      -2.613  -7.054  21.516  1.00  0.630          N  
ATOM  17332  CA  ASN A1072      -1.725  -6.102  22.127  1.00  0.640          C  
ATOM  17333  C   ASN A1072      -1.088  -6.752  23.339  1.00  0.620          C  
ATOM  17334  O   ASN A1072      -1.656  -6.775  24.431  1.00  0.590          O  
ATOM  17335  CB  ASN A1072      -2.455  -4.839  22.505  1.00  0.890          C  
ATOM  17336  CG  ASN A1072      -1.541  -3.783  23.047  1.00  0.890          C  
ATOM  17337  OD1 ASN A1072      -0.377  -4.052  23.405  1.00  0.890          O  
ATOM  17338  ND2 ASN A1072      -2.044  -2.571  23.130  1.00  0.890          N  
ATOM  17339  H   ASN A1072      -3.612  -7.009  21.666  1.00  0.760          H  
ATOM  17340  HA  ASN A1072      -0.929  -5.853  21.423  1.00  0.770          H  
ATOM  17341 1HB  ASN A1072      -2.968  -4.442  21.629  1.00  1.070          H  
ATOM  17342 2HB  ASN A1072      -3.201  -5.072  23.233  1.00  1.070          H  
ATOM  17343 1HD2 ASN A1072      -1.487  -1.819  23.486  1.00  1.070          H  
ATOM  17344 2HD2 ASN A1072      -2.985  -2.397  22.836  1.00  1.070          H  
ATOM  17345  N   MET A1073       0.108  -7.280  23.133  1.00  0.640          N  
ATOM  17346  CA  MET A1073       0.817  -8.010  24.180  1.00  0.640          C  
ATOM  17347  C   MET A1073       1.624  -7.088  25.102  1.00  0.630          C  
ATOM  17348  O   MET A1073       2.446  -7.555  25.894  1.00  0.640          O  
ATOM  17349  CB  MET A1073       1.706  -9.101  23.579  1.00  0.900          C  
ATOM  17350  CG  MET A1073       0.924 -10.213  22.866  1.00  0.900          C  
ATOM  17351  SD  MET A1073       1.961 -11.563  22.240  1.00  0.900          S  
ATOM  17352  CE  MET A1073       0.773 -12.644  21.428  1.00  0.900          C  
ATOM  17353  H   MET A1073       0.456  -7.245  22.173  1.00  0.770          H  
ATOM  17354  HA  MET A1073       0.075  -8.502  24.796  1.00  0.770          H  
ATOM  17355 1HB  MET A1073       2.400  -8.660  22.865  1.00  1.080          H  
ATOM  17356 2HB  MET A1073       2.294  -9.565  24.373  1.00  1.080          H  
ATOM  17357 1HG  MET A1073       0.196 -10.613  23.533  1.00  1.080          H  
ATOM  17358 2HG  MET A1073       0.402  -9.778  22.018  1.00  1.080          H  
ATOM  17359 1HE  MET A1073       1.301 -13.495  21.006  1.00  1.080          H  
ATOM  17360 2HE  MET A1073       0.035 -12.995  22.145  1.00  1.080          H  
ATOM  17361 3HE  MET A1073       0.270 -12.097  20.635  1.00  1.080          H  
ATOM  17362  N   SER A1074       1.463  -5.771  24.944  1.00  0.620          N  
ATOM  17363  CA  SER A1074       2.165  -4.815  25.788  1.00  0.620          C  
ATOM  17364  C   SER A1074       1.772  -4.952  27.241  1.00  0.620          C  
ATOM  17365  O   SER A1074       0.593  -5.155  27.578  1.00  0.610          O  
ATOM  17366  CB  SER A1074       1.918  -3.384  25.382  1.00  0.870          C  
ATOM  17367  OG  SER A1074       2.551  -2.507  26.291  1.00  0.870          O  
ATOM  17368  H   SER A1074       0.803  -5.406  24.251  1.00  0.740          H  
ATOM  17369  HA  SER A1074       3.234  -5.013  25.706  1.00  0.740          H  
ATOM  17370 1HB  SER A1074       2.287  -3.213  24.373  1.00  1.040          H  
ATOM  17371 2HB  SER A1074       0.851  -3.186  25.386  1.00  1.040          H  
ATOM  17372  HG  SER A1074       2.406  -1.620  25.931  1.00  1.040          H  
ATOM  17373  N   LEU A1075       2.756  -4.738  28.104  1.00  0.630          N  
ATOM  17374  CA  LEU A1075       2.559  -4.767  29.538  1.00  0.630          C  
ATOM  17375  C   LEU A1075       1.580  -3.687  29.970  1.00  0.640          C  
ATOM  17376  O   LEU A1075       0.980  -3.796  31.042  1.00  0.650          O  
ATOM  17377  CB  LEU A1075       3.894  -4.564  30.262  1.00  0.880          C  
ATOM  17378  CG  LEU A1075       4.951  -5.699  30.113  1.00  0.880          C  
ATOM  17379  CD1 LEU A1075       6.252  -5.238  30.759  1.00  0.880          C  
ATOM  17380  CD2 LEU A1075       4.455  -6.988  30.775  1.00  0.880          C  
ATOM  17381  H   LEU A1075       3.679  -4.563  27.731  1.00  0.760          H  
ATOM  17382  HA  LEU A1075       2.134  -5.726  29.805  1.00  0.760          H  
ATOM  17383 1HB  LEU A1075       4.343  -3.644  29.895  1.00  1.060          H  
ATOM  17384 2HB  LEU A1075       3.688  -4.439  31.325  1.00  1.060          H  
ATOM  17385  HG  LEU A1075       5.141  -5.887  29.058  1.00  1.060          H  
ATOM  17386 1HD1 LEU A1075       7.008  -6.017  30.651  1.00  1.060          H  
ATOM  17387 2HD1 LEU A1075       6.602  -4.328  30.272  1.00  1.060          H  
ATOM  17388 3HD1 LEU A1075       6.086  -5.041  31.818  1.00  1.060          H  
ATOM  17389 1HD2 LEU A1075       5.216  -7.761  30.665  1.00  1.060          H  
ATOM  17390 2HD2 LEU A1075       4.278  -6.800  31.830  1.00  1.060          H  
ATOM  17391 3HD2 LEU A1075       3.540  -7.333  30.307  1.00  1.060          H  
ATOM  17392  N   SER A1076       1.479  -2.591  29.197  1.00  0.640          N  
ATOM  17393  CA  SER A1076       0.560  -1.527  29.565  1.00  0.650          C  
ATOM  17394  C   SER A1076      -0.904  -1.963  29.444  1.00  0.640          C  
ATOM  17395  O   SER A1076      -1.756  -1.482  30.205  1.00  0.650          O  
ATOM  17396  CB  SER A1076       0.797  -0.296  28.711  1.00  0.910          C  
ATOM  17397  OG  SER A1076       0.464  -0.528  27.368  1.00  0.910          O  
ATOM  17398  H   SER A1076       2.001  -2.518  28.324  1.00  0.770          H  
ATOM  17399  HA  SER A1076       0.747  -1.261  30.605  1.00  0.780          H  
ATOM  17400 1HB  SER A1076       0.198   0.528  29.097  1.00  1.090          H  
ATOM  17401 2HB  SER A1076       1.842  -0.002  28.782  1.00  1.090          H  
ATOM  17402  HG  SER A1076       0.573   0.320  26.922  1.00  1.090          H  
ATOM  17403  N   LEU A1077      -1.210  -2.927  28.557  1.00  0.620          N  
ATOM  17404  CA  LEU A1077      -2.585  -3.372  28.458  1.00  0.620          C  
ATOM  17405  C   LEU A1077      -2.752  -4.419  29.511  1.00  0.610          C  
ATOM  17406  O   LEU A1077      -3.754  -4.435  30.216  1.00  0.600          O  
ATOM  17407  CB  LEU A1077      -2.983  -3.929  27.081  1.00  0.870          C  
ATOM  17408  CG  LEU A1077      -4.516  -4.427  26.961  1.00  0.870          C  
ATOM  17409  CD1 LEU A1077      -5.519  -3.279  27.228  1.00  0.870          C  
ATOM  17410  CD2 LEU A1077      -4.749  -5.002  25.586  1.00  0.870          C  
ATOM  17411  H   LEU A1077      -0.507  -3.360  27.959  1.00  0.740          H  
ATOM  17412  HA  LEU A1077      -3.233  -2.533  28.690  1.00  0.740          H  
ATOM  17413 1HB  LEU A1077      -2.820  -3.156  26.335  1.00  1.040          H  
ATOM  17414 2HB  LEU A1077      -2.328  -4.776  26.842  1.00  1.040          H  
ATOM  17415  HG  LEU A1077      -4.693  -5.193  27.700  1.00  1.040          H  
ATOM  17416 1HD1 LEU A1077      -6.534  -3.667  27.143  1.00  1.040          H  
ATOM  17417 2HD1 LEU A1077      -5.387  -2.877  28.227  1.00  1.040          H  
ATOM  17418 3HD1 LEU A1077      -5.376  -2.485  26.496  1.00  1.040          H  
ATOM  17419 1HD2 LEU A1077      -5.773  -5.364  25.508  1.00  1.040          H  
ATOM  17420 2HD2 LEU A1077      -4.584  -4.225  24.845  1.00  1.040          H  
ATOM  17421 3HD2 LEU A1077      -4.054  -5.830  25.414  1.00  1.040          H  
ATOM  17422  N   ALA A1078      -1.751  -5.292  29.664  1.00  0.610          N  
ATOM  17423  CA  ALA A1078      -1.874  -6.339  30.665  1.00  0.620          C  
ATOM  17424  C   ALA A1078      -2.107  -5.703  32.037  1.00  0.620          C  
ATOM  17425  O   ALA A1078      -2.916  -6.204  32.818  1.00  0.610          O  
ATOM  17426  CB  ALA A1078      -0.633  -7.205  30.674  1.00  0.860          C  
ATOM  17427  H   ALA A1078      -0.929  -5.246  29.050  1.00  0.730          H  
ATOM  17428  HA  ALA A1078      -2.738  -6.955  30.421  1.00  0.740          H  
ATOM  17429 1HB  ALA A1078      -0.746  -7.990  31.411  1.00  1.040          H  
ATOM  17430 2HB  ALA A1078      -0.501  -7.640  29.695  1.00  1.040          H  
ATOM  17431 3HB  ALA A1078       0.227  -6.596  30.922  1.00  1.040          H  
ATOM  17432  N   SER A1079      -1.438  -4.573  32.310  1.00  0.630          N  
ATOM  17433  CA  SER A1079      -1.602  -3.829  33.549  1.00  0.640          C  
ATOM  17434  C   SER A1079      -3.034  -3.319  33.693  1.00  0.660          C  
ATOM  17435  O   SER A1079      -3.658  -3.499  34.753  1.00  0.640          O  
ATOM  17436  CB  SER A1079      -0.636  -2.665  33.579  1.00  0.890          C  
ATOM  17437  OG  SER A1079      -0.775  -1.919  34.754  1.00  0.890          O  
ATOM  17438  H   SER A1079      -0.743  -4.227  31.647  1.00  0.760          H  
ATOM  17439  HA  SER A1079      -1.383  -4.495  34.382  1.00  0.770          H  
ATOM  17440 1HB  SER A1079       0.383  -3.041  33.501  1.00  1.070          H  
ATOM  17441 2HB  SER A1079      -0.811  -2.027  32.715  1.00  1.070          H  
ATOM  17442  HG  SER A1079      -0.126  -1.215  34.693  1.00  1.070          H  
ATOM  17443  N   MET A1080      -3.582  -2.698  32.629  1.00  0.700          N  
ATOM  17444  CA  MET A1080      -4.957  -2.221  32.703  1.00  0.730          C  
ATOM  17445  C   MET A1080      -5.920  -3.368  32.925  1.00  0.720          C  
ATOM  17446  O   MET A1080      -6.828  -3.242  33.744  1.00  0.740          O  
ATOM  17447  CB  MET A1080      -5.336  -1.426  31.454  1.00  1.010          C  
ATOM  17448  CG  MET A1080      -6.771  -0.829  31.461  1.00  1.010          C  
ATOM  17449  SD  MET A1080      -7.046   0.406  32.759  1.00  1.010          S  
ATOM  17450  CE  MET A1080      -8.595   1.118  32.241  1.00  1.010          C  
ATOM  17451  H   MET A1080      -3.018  -2.516  31.789  1.00  0.840          H  
ATOM  17452  HA  MET A1080      -5.037  -1.557  33.561  1.00  0.880          H  
ATOM  17453 1HB  MET A1080      -4.624  -0.613  31.315  1.00  1.210          H  
ATOM  17454 2HB  MET A1080      -5.250  -2.079  30.583  1.00  1.210          H  
ATOM  17455 1HG  MET A1080      -6.955  -0.357  30.501  1.00  1.210          H  
ATOM  17456 2HG  MET A1080      -7.505  -1.629  31.583  1.00  1.210          H  
ATOM  17457 1HE  MET A1080      -8.910   1.872  32.958  1.00  1.210          H  
ATOM  17458 2HE  MET A1080      -8.469   1.579  31.267  1.00  1.210          H  
ATOM  17459 3HE  MET A1080      -9.347   0.338  32.176  1.00  1.210          H  
ATOM  17460  N   ILE A1081      -5.713  -4.483  32.233  1.00  0.680          N  
ATOM  17461  CA  ILE A1081      -6.582  -5.633  32.380  1.00  0.680          C  
ATOM  17462  C   ILE A1081      -6.496  -6.177  33.794  1.00  0.680          C  
ATOM  17463  O   ILE A1081      -7.526  -6.439  34.404  1.00  0.710          O  
ATOM  17464  CB  ILE A1081      -6.292  -6.698  31.305  1.00  0.950          C  
ATOM  17465  CG1 ILE A1081      -6.655  -6.131  29.842  1.00  0.950          C  
ATOM  17466  CG2 ILE A1081      -7.013  -7.989  31.610  1.00  0.950          C  
ATOM  17467  CD1 ILE A1081      -8.127  -5.737  29.577  1.00  0.950          C  
ATOM  17468  H   ILE A1081      -4.938  -4.515  31.571  1.00  0.820          H  
ATOM  17469  HA  ILE A1081      -7.604  -5.303  32.242  1.00  0.820          H  
ATOM  17470  HB  ILE A1081      -5.218  -6.898  31.296  1.00  1.140          H  
ATOM  17471 1HG1 ILE A1081      -6.052  -5.251  29.670  1.00  1.140          H  
ATOM  17472 2HG1 ILE A1081      -6.379  -6.885  29.113  1.00  1.140          H  
ATOM  17473 1HG2 ILE A1081      -6.762  -8.713  30.846  1.00  1.140          H  
ATOM  17474 2HG2 ILE A1081      -6.704  -8.373  32.574  1.00  1.140          H  
ATOM  17475 3HG2 ILE A1081      -8.088  -7.829  31.620  1.00  1.140          H  
ATOM  17476 1HD1 ILE A1081      -8.213  -5.375  28.558  1.00  1.140          H  
ATOM  17477 2HD1 ILE A1081      -8.777  -6.607  29.703  1.00  1.140          H  
ATOM  17478 3HD1 ILE A1081      -8.445  -4.950  30.251  1.00  1.140          H  
ATOM  17479  N   SER A1082      -5.297  -6.291  34.368  1.00  0.640          N  
ATOM  17480  CA  SER A1082      -5.189  -6.782  35.738  1.00  0.640          C  
ATOM  17481  C   SER A1082      -6.044  -5.925  36.666  1.00  0.660          C  
ATOM  17482  O   SER A1082      -6.811  -6.454  37.490  1.00  0.670          O  
ATOM  17483  CB  SER A1082      -3.750  -6.757  36.203  1.00  0.900          C  
ATOM  17484  OG  SER A1082      -3.637  -7.202  37.531  1.00  0.900          O  
ATOM  17485  H   SER A1082      -4.448  -6.087  33.837  1.00  0.770          H  
ATOM  17486  HA  SER A1082      -5.548  -7.807  35.772  1.00  0.770          H  
ATOM  17487 1HB  SER A1082      -3.155  -7.387  35.555  1.00  1.080          H  
ATOM  17488 2HB  SER A1082      -3.358  -5.745  36.118  1.00  1.080          H  
ATOM  17489  HG  SER A1082      -2.699  -7.213  37.721  1.00  1.080          H  
ATOM  17490  N   THR A1083      -5.950  -4.593  36.507  1.00  0.670          N  
ATOM  17491  CA  THR A1083      -6.750  -3.680  37.313  1.00  0.690          C  
ATOM  17492  C   THR A1083      -8.238  -3.902  37.074  1.00  0.700          C  
ATOM  17493  O   THR A1083      -9.008  -3.997  38.029  1.00  0.710          O  
ATOM  17494  CB  THR A1083      -6.411  -2.197  37.025  1.00  0.960          C  
ATOM  17495  OG1 THR A1083      -5.043  -1.943  37.366  1.00  0.960          O  
ATOM  17496  CG2 THR A1083      -7.320  -1.273  37.862  1.00  0.960          C  
ATOM  17497  H   THR A1083      -5.278  -4.221  35.829  1.00  0.800          H  
ATOM  17498  HA  THR A1083      -6.542  -3.878  38.363  1.00  0.830          H  
ATOM  17499  HB  THR A1083      -6.558  -1.984  35.965  1.00  1.150          H  
ATOM  17500  HG1 THR A1083      -4.466  -2.404  36.736  1.00  1.150          H  
ATOM  17501 1HG2 THR A1083      -7.065  -0.244  37.657  1.00  1.150          H  
ATOM  17502 2HG2 THR A1083      -8.365  -1.437  37.611  1.00  1.150          H  
ATOM  17503 3HG2 THR A1083      -7.170  -1.479  38.920  1.00  1.150          H  
ATOM  17504  N   VAL A1084      -8.657  -4.009  35.807  1.00  0.700          N  
ATOM  17505  CA  VAL A1084     -10.072  -4.173  35.491  1.00  0.710          C  
ATOM  17506  C   VAL A1084     -10.616  -5.475  36.083  1.00  0.720          C  
ATOM  17507  O   VAL A1084     -11.732  -5.480  36.609  1.00  0.740          O  
ATOM  17508  CB  VAL A1084     -10.352  -4.145  33.968  1.00  0.990          C  
ATOM  17509  CG1 VAL A1084     -11.809  -4.479  33.725  1.00  0.990          C  
ATOM  17510  CG2 VAL A1084     -10.071  -2.778  33.382  1.00  0.990          C  
ATOM  17511  H   VAL A1084      -7.971  -3.909  35.053  1.00  0.840          H  
ATOM  17512  HA  VAL A1084     -10.616  -3.347  35.941  1.00  0.850          H  
ATOM  17513  HB  VAL A1084      -9.725  -4.890  33.477  1.00  1.190          H  
ATOM  17514 1HG1 VAL A1084     -12.014  -4.446  32.677  1.00  1.190          H  
ATOM  17515 2HG1 VAL A1084     -12.062  -5.451  34.103  1.00  1.190          H  
ATOM  17516 3HG1 VAL A1084     -12.418  -3.733  34.227  1.00  1.190          H  
ATOM  17517 1HG2 VAL A1084     -10.273  -2.782  32.314  1.00  1.190          H  
ATOM  17518 2HG2 VAL A1084     -10.711  -2.082  33.861  1.00  1.190          H  
ATOM  17519 3HG2 VAL A1084      -9.051  -2.493  33.545  1.00  1.190          H  
ATOM  17520  N   ILE A1085      -9.849  -6.577  35.992  1.00  0.700          N  
ATOM  17521  CA  ILE A1085     -10.293  -7.866  36.526  1.00  0.710          C  
ATOM  17522  C   ILE A1085     -10.517  -7.724  38.017  1.00  0.700          C  
ATOM  17523  O   ILE A1085     -11.566  -8.127  38.534  1.00  0.710          O  
ATOM  17524  CB  ILE A1085      -9.203  -8.986  36.398  1.00  0.990          C  
ATOM  17525  CG1 ILE A1085      -8.916  -9.384  34.936  1.00  0.990          C  
ATOM  17526  CG2 ILE A1085      -9.685 -10.256  37.198  1.00  0.990          C  
ATOM  17527  CD1 ILE A1085      -7.624 -10.211  34.760  1.00  0.990          C  
ATOM  17528  H   ILE A1085      -8.951  -6.504  35.515  1.00  0.840          H  
ATOM  17529  HA  ILE A1085     -11.220  -8.162  36.041  1.00  0.850          H  
ATOM  17530  HB  ILE A1085      -8.263  -8.623  36.821  1.00  1.190          H  
ATOM  17531 1HG1 ILE A1085      -9.742  -9.974  34.561  1.00  1.190          H  
ATOM  17532 2HG1 ILE A1085      -8.829  -8.488  34.345  1.00  1.190          H  
ATOM  17533 1HG2 ILE A1085      -8.940 -11.036  37.148  1.00  1.190          H  
ATOM  17534 2HG2 ILE A1085      -9.851 -10.026  38.246  1.00  1.190          H  
ATOM  17535 3HG2 ILE A1085     -10.617 -10.621  36.764  1.00  1.190          H  
ATOM  17536 1HD1 ILE A1085      -7.467 -10.437  33.727  1.00  1.190          H  
ATOM  17537 2HD1 ILE A1085      -6.779  -9.631  35.115  1.00  1.190          H  
ATOM  17538 3HD1 ILE A1085      -7.675 -11.137  35.314  1.00  1.190          H  
ATOM  17539  N   GLY A1086      -9.522  -7.163  38.707  1.00  0.690          N  
ATOM  17540  CA  GLY A1086      -9.553  -6.978  40.146  1.00  0.690          C  
ATOM  17541  C   GLY A1086     -10.737  -6.143  40.601  1.00  0.720          C  
ATOM  17542  O   GLY A1086     -11.514  -6.567  41.469  1.00  0.790          O  
ATOM  17543  H   GLY A1086      -8.680  -6.871  38.198  1.00  0.830          H  
ATOM  17544 1HA  GLY A1086      -9.582  -7.952  40.632  1.00  0.830          H  
ATOM  17545 2HA  GLY A1086      -8.627  -6.493  40.455  1.00  0.830          H  
ATOM  17546  N   VAL A1087     -10.876  -4.954  40.015  1.00  0.680          N  
ATOM  17547  CA  VAL A1087     -11.946  -4.045  40.376  1.00  0.680          C  
ATOM  17548  C   VAL A1087     -13.289  -4.679  40.066  1.00  0.680          C  
ATOM  17549  O   VAL A1087     -14.193  -4.658  40.901  1.00  0.700          O  
ATOM  17550  CB  VAL A1087     -11.771  -2.700  39.638  1.00  0.950          C  
ATOM  17551  CG1 VAL A1087     -12.977  -1.819  39.836  1.00  0.950          C  
ATOM  17552  CG2 VAL A1087     -10.527  -1.990  40.168  1.00  0.950          C  
ATOM  17553  H   VAL A1087     -10.200  -4.680  39.296  1.00  0.820          H  
ATOM  17554  HA  VAL A1087     -11.892  -3.856  41.448  1.00  0.820          H  
ATOM  17555  HB  VAL A1087     -11.656  -2.889  38.567  1.00  1.140          H  
ATOM  17556 1HG1 VAL A1087     -12.817  -0.896  39.311  1.00  1.140          H  
ATOM  17557 2HG1 VAL A1087     -13.852  -2.306  39.441  1.00  1.140          H  
ATOM  17558 3HG1 VAL A1087     -13.119  -1.613  40.897  1.00  1.140          H  
ATOM  17559 1HG2 VAL A1087     -10.393  -1.044  39.642  1.00  1.140          H  
ATOM  17560 2HG2 VAL A1087     -10.647  -1.798  41.231  1.00  1.140          H  
ATOM  17561 3HG2 VAL A1087      -9.651  -2.613  40.014  1.00  1.140          H  
ATOM  17562  N   GLY A1088     -13.411  -5.275  38.886  1.00  0.680          N  
ATOM  17563  CA  GLY A1088     -14.617  -5.935  38.464  1.00  0.680          C  
ATOM  17564  C   GLY A1088     -15.077  -6.972  39.469  1.00  0.670          C  
ATOM  17565  O   GLY A1088     -16.227  -6.938  39.923  1.00  0.670          O  
ATOM  17566  H   GLY A1088     -12.637  -5.258  38.221  1.00  0.820          H  
ATOM  17567 1HA  GLY A1088     -15.396  -5.203  38.279  1.00  0.820          H  
ATOM  17568 2HA  GLY A1088     -14.390  -6.435  37.531  1.00  0.820          H  
ATOM  17569  N   SER A1089     -14.172  -7.888  39.819  1.00  0.690          N  
ATOM  17570  CA  SER A1089     -14.463  -8.976  40.732  1.00  0.710          C  
ATOM  17571  C   SER A1089     -14.952  -8.476  42.076  1.00  0.700          C  
ATOM  17572  O   SER A1089     -15.920  -9.011  42.618  1.00  0.770          O  
ATOM  17573  CB  SER A1089     -13.223  -9.824  40.927  1.00  0.990          C  
ATOM  17574  OG  SER A1089     -13.467 -10.889  41.807  1.00  0.990          O  
ATOM  17575  H   SER A1089     -13.233  -7.843  39.410  1.00  0.830          H  
ATOM  17576  HA  SER A1089     -15.244  -9.593  40.291  1.00  0.850          H  
ATOM  17577 1HB  SER A1089     -12.892 -10.208  39.962  1.00  1.180          H  
ATOM  17578 2HB  SER A1089     -12.418  -9.199  41.317  1.00  1.180          H  
ATOM  17579  HG  SER A1089     -12.640 -11.368  41.870  1.00  1.180          H  
ATOM  17580  N   GLU A1090     -14.298  -7.453  42.634  1.00  0.680          N  
ATOM  17581  CA  GLU A1090     -14.741  -6.963  43.928  1.00  0.700          C  
ATOM  17582  C   GLU A1090     -16.094  -6.238  43.835  1.00  0.700          C  
ATOM  17583  O   GLU A1090     -16.987  -6.459  44.649  1.00  0.780          O  
ATOM  17584  CB  GLU A1090     -13.680  -6.034  44.527  1.00  0.970          C  
ATOM  17585  CG  GLU A1090     -13.992  -5.528  45.935  1.00  0.970          C  
ATOM  17586  CD  GLU A1090     -14.048  -6.633  46.967  1.00  0.970          C  
ATOM  17587  OE1 GLU A1090     -13.447  -7.657  46.757  1.00  0.970          O  
ATOM  17588  OE2 GLU A1090     -14.703  -6.454  47.968  1.00  0.970          O  
ATOM  17589  H   GLU A1090     -13.465  -7.062  42.175  1.00  0.820          H  
ATOM  17590  HA  GLU A1090     -14.857  -7.820  44.590  1.00  0.840          H  
ATOM  17591 1HB  GLU A1090     -12.722  -6.553  44.557  1.00  1.170          H  
ATOM  17592 2HB  GLU A1090     -13.557  -5.167  43.873  1.00  1.170          H  
ATOM  17593 1HG  GLU A1090     -13.227  -4.815  46.230  1.00  1.170          H  
ATOM  17594 2HG  GLU A1090     -14.932  -5.011  45.910  1.00  1.170          H  
ATOM  17595  N   LEU A1091     -16.298  -5.406  42.818  1.00  0.670          N  
ATOM  17596  CA  LEU A1091     -17.553  -4.661  42.728  1.00  0.710          C  
ATOM  17597  C   LEU A1091     -18.761  -5.584  42.539  1.00  0.630          C  
ATOM  17598  O   LEU A1091     -19.831  -5.403  43.136  1.00  0.630          O  
ATOM  17599  CB  LEU A1091     -17.489  -3.691  41.544  1.00  0.980          C  
ATOM  17600  CG  LEU A1091     -16.518  -2.465  41.617  1.00  0.980          C  
ATOM  17601  CD1 LEU A1091     -16.519  -1.780  40.244  1.00  0.980          C  
ATOM  17602  CD2 LEU A1091     -16.938  -1.500  42.699  1.00  0.980          C  
ATOM  17603  H   LEU A1091     -15.561  -5.248  42.122  1.00  0.800          H  
ATOM  17604  HA  LEU A1091     -17.681  -4.104  43.645  1.00  0.850          H  
ATOM  17605 1HB  LEU A1091     -17.168  -4.274  40.693  1.00  1.170          H  
ATOM  17606 2HB  LEU A1091     -18.473  -3.328  41.347  1.00  1.170          H  
ATOM  17607  HG  LEU A1091     -15.509  -2.806  41.826  1.00  1.170          H  
ATOM  17608 1HD1 LEU A1091     -15.836  -0.928  40.257  1.00  1.170          H  
ATOM  17609 2HD1 LEU A1091     -16.192  -2.489  39.494  1.00  1.170          H  
ATOM  17610 3HD1 LEU A1091     -17.495  -1.437  39.989  1.00  1.170          H  
ATOM  17611 1HD2 LEU A1091     -16.254  -0.652  42.714  1.00  1.170          H  
ATOM  17612 2HD2 LEU A1091     -17.929  -1.154  42.497  1.00  1.170          H  
ATOM  17613 3HD2 LEU A1091     -16.914  -1.989  43.666  1.00  1.170          H  
ATOM  17614  N   ALA A1092     -18.558  -6.622  41.743  1.00  0.610          N  
ATOM  17615  CA  ALA A1092     -19.562  -7.605  41.373  1.00  0.640          C  
ATOM  17616  C   ALA A1092     -20.132  -8.384  42.550  1.00  0.640          C  
ATOM  17617  O   ALA A1092     -21.207  -8.977  42.429  1.00  0.830          O  
ATOM  17618  CB  ALA A1092     -18.964  -8.586  40.385  1.00  0.880          C  
ATOM  17619  H   ALA A1092     -17.642  -6.710  41.291  1.00  0.730          H  
ATOM  17620  HA  ALA A1092     -20.380  -7.074  40.890  1.00  0.770          H  
ATOM  17621 1HB  ALA A1092     -19.724  -9.296  40.068  1.00  1.060          H  
ATOM  17622 2HB  ALA A1092     -18.594  -8.041  39.513  1.00  1.060          H  
ATOM  17623 3HB  ALA A1092     -18.137  -9.116  40.862  1.00  1.060          H  
ATOM  17624  N   ILE A1093     -19.410  -8.446  43.669  1.00  0.610          N  
ATOM  17625  CA  ILE A1093     -19.871  -9.263  44.777  1.00  0.700          C  
ATOM  17626  C   ILE A1093     -20.485  -8.454  45.905  1.00  0.610          C  
ATOM  17627  O   ILE A1093     -20.745  -8.993  46.983  1.00  0.670          O  
ATOM  17628  CB  ILE A1093     -18.730 -10.163  45.295  1.00  0.940          C  
ATOM  17629  CG1 ILE A1093     -17.565  -9.296  45.834  1.00  0.940          C  
ATOM  17630  CG2 ILE A1093     -18.261 -11.056  44.135  1.00  0.940          C  
ATOM  17631  CD1 ILE A1093     -16.495 -10.031  46.613  1.00  0.940          C  
ATOM  17632  H   ILE A1093     -18.562  -7.877  43.775  1.00  0.730          H  
ATOM  17633  HA  ILE A1093     -20.646  -9.928  44.402  1.00  0.840          H  
ATOM  17634  HB  ILE A1093     -19.094 -10.783  46.112  1.00  1.130          H  
ATOM  17635 1HG1 ILE A1093     -17.078  -8.841  44.990  1.00  1.130          H  
ATOM  17636 2HG1 ILE A1093     -17.966  -8.509  46.472  1.00  1.130          H  
ATOM  17637 1HG2 ILE A1093     -17.468 -11.717  44.460  1.00  1.130          H  
ATOM  17638 2HG2 ILE A1093     -19.099 -11.651  43.781  1.00  1.130          H  
ATOM  17639 3HG2 ILE A1093     -17.893 -10.434  43.318  1.00  1.130          H  
ATOM  17640 1HD1 ILE A1093     -15.728  -9.311  46.921  1.00  1.130          H  
ATOM  17641 2HD1 ILE A1093     -16.939 -10.491  47.493  1.00  1.130          H  
ATOM  17642 3HD1 ILE A1093     -16.036 -10.792  45.996  1.00  1.130          H  
ATOM  17643  N   PHE A1094     -20.755  -7.177  45.657  1.00  0.680          N  
ATOM  17644  CA  PHE A1094     -21.442  -6.379  46.653  1.00  0.980          C  
ATOM  17645  C   PHE A1094     -22.953  -6.570  46.681  1.00  1.170          C  
ATOM  17646  O   PHE A1094     -23.639  -6.707  45.652  1.00  1.750          O  
ATOM  17647  CB  PHE A1094     -21.136  -4.896  46.518  1.00  1.250          C  
ATOM  17648  CG  PHE A1094     -19.873  -4.466  47.184  1.00  1.250          C  
ATOM  17649  CD1 PHE A1094     -18.710  -4.365  46.514  1.00  1.250          C  
ATOM  17650  CD2 PHE A1094     -19.884  -4.152  48.547  1.00  1.250          C  
ATOM  17651  CE1 PHE A1094     -17.573  -3.971  47.159  1.00  1.250          C  
ATOM  17652  CE2 PHE A1094     -18.758  -3.754  49.196  1.00  1.250          C  
ATOM  17653  CZ  PHE A1094     -17.598  -3.665  48.508  1.00  1.250          C  
ATOM  17654  H   PHE A1094     -20.484  -6.756  44.760  1.00  0.820          H  
ATOM  17655  HA  PHE A1094     -21.060  -6.685  47.626  1.00  1.180          H  
ATOM  17656 1HB  PHE A1094     -21.040  -4.660  45.454  1.00  1.500          H  
ATOM  17657 2HB  PHE A1094     -21.944  -4.330  46.884  1.00  1.500          H  
ATOM  17658  HD1 PHE A1094     -18.692  -4.615  45.468  1.00  1.500          H  
ATOM  17659  HD2 PHE A1094     -20.808  -4.232  49.108  1.00  1.500          H  
ATOM  17660  HE1 PHE A1094     -16.648  -3.903  46.608  1.00  1.500          H  
ATOM  17661  HE2 PHE A1094     -18.788  -3.517  50.263  1.00  1.500          H  
ATOM  17662  HZ  PHE A1094     -16.685  -3.357  49.017  1.00  1.500          H  
ATOM  17663  N   LEU A1095     -23.474  -6.542  47.900  1.00  1.090          N  
ATOM  17664  CA  LEU A1095     -24.900  -6.643  48.186  1.00  1.270          C  
ATOM  17665  C   LEU A1095     -25.401  -5.399  48.890  1.00  1.250          C  
ATOM  17666  O   LEU A1095     -26.153  -5.491  49.860  1.00  2.000          O  
ATOM  17667  CB  LEU A1095     -25.175  -7.866  49.070  1.00  1.710          C  
ATOM  17668  CG  LEU A1095     -24.789  -9.249  48.484  1.00  1.710          C  
ATOM  17669  CD1 LEU A1095     -24.937 -10.296  49.572  1.00  1.710          C  
ATOM  17670  CD2 LEU A1095     -25.682  -9.591  47.286  1.00  1.710          C  
ATOM  17671  H   LEU A1095     -22.848  -6.461  48.689  1.00  1.310          H  
ATOM  17672  HA  LEU A1095     -25.443  -6.731  47.248  1.00  1.520          H  
ATOM  17673 1HB  LEU A1095     -24.638  -7.740  50.007  1.00  2.050          H  
ATOM  17674 2HB  LEU A1095     -26.243  -7.891  49.290  1.00  2.050          H  
ATOM  17675  HG  LEU A1095     -23.745  -9.233  48.163  1.00  2.050          H  
ATOM  17676 1HD1 LEU A1095     -24.653 -11.271  49.177  1.00  2.050          H  
ATOM  17677 2HD1 LEU A1095     -24.286 -10.043  50.410  1.00  2.050          H  
ATOM  17678 3HD1 LEU A1095     -25.971 -10.328  49.913  1.00  2.050          H  
ATOM  17679 1HD2 LEU A1095     -25.396 -10.567  46.895  1.00  2.050          H  
ATOM  17680 2HD2 LEU A1095     -26.728  -9.617  47.596  1.00  2.050          H  
ATOM  17681 3HD2 LEU A1095     -25.563  -8.848  46.501  1.00  2.050          H  
ATOM  17682  N   LEU A1096     -24.930  -4.254  48.446  1.00  0.690          N  
ATOM  17683  CA  LEU A1096     -25.237  -2.983  49.064  1.00  0.720          C  
ATOM  17684  C   LEU A1096     -26.739  -2.683  49.025  1.00  0.590          C  
ATOM  17685  O   LEU A1096     -27.409  -3.036  48.054  1.00  0.570          O  
ATOM  17686  CB  LEU A1096     -24.395  -1.936  48.337  1.00  1.000          C  
ATOM  17687  CG  LEU A1096     -22.868  -2.114  48.580  1.00  1.000          C  
ATOM  17688  CD1 LEU A1096     -22.082  -1.319  47.584  1.00  1.000          C  
ATOM  17689  CD2 LEU A1096     -22.474  -1.667  49.986  1.00  1.000          C  
ATOM  17690  H   LEU A1096     -24.328  -4.273  47.635  1.00  0.830          H  
ATOM  17691  HA  LEU A1096     -24.910  -3.063  50.089  1.00  0.860          H  
ATOM  17692 1HB  LEU A1096     -24.585  -2.011  47.268  1.00  1.200          H  
ATOM  17693 2HB  LEU A1096     -24.691  -0.955  48.669  1.00  1.200          H  
ATOM  17694  HG  LEU A1096     -22.635  -3.134  48.483  1.00  1.200          H  
ATOM  17695 1HD1 LEU A1096     -21.022  -1.482  47.760  1.00  1.200          H  
ATOM  17696 2HD1 LEU A1096     -22.336  -1.655  46.583  1.00  1.200          H  
ATOM  17697 3HD1 LEU A1096     -22.293  -0.278  47.671  1.00  1.200          H  
ATOM  17698 1HD2 LEU A1096     -21.414  -1.821  50.128  1.00  1.200          H  
ATOM  17699 2HD2 LEU A1096     -22.701  -0.615  50.129  1.00  1.200          H  
ATOM  17700 3HD2 LEU A1096     -23.002  -2.237  50.740  1.00  1.200          H  
ATOM  17701  N   PRO A1097     -27.292  -2.068  50.089  1.00  0.690          N  
ATOM  17702  CA  PRO A1097     -28.689  -1.718  50.260  1.00  0.760          C  
ATOM  17703  C   PRO A1097     -29.175  -0.613  49.353  1.00  0.810          C  
ATOM  17704  O   PRO A1097     -28.410   0.255  48.935  1.00  1.460          O  
ATOM  17705  CB  PRO A1097     -28.755  -1.253  51.708  1.00  1.140          C  
ATOM  17706  CG  PRO A1097     -27.371  -0.752  52.018  1.00  1.140          C  
ATOM  17707  CD  PRO A1097     -26.443  -1.654  51.233  1.00  1.140          C  
ATOM  17708  HA  PRO A1097     -29.301  -2.612  50.114  1.00  0.910          H  
ATOM  17709 1HB  PRO A1097     -29.503  -0.456  51.766  1.00  1.370          H  
ATOM  17710 2HB  PRO A1097     -29.096  -2.071  52.357  1.00  1.370          H  
ATOM  17711 1HG  PRO A1097     -27.281   0.304  51.712  1.00  1.370          H  
ATOM  17712 2HG  PRO A1097     -27.182  -0.786  53.103  1.00  1.370          H  
ATOM  17713 1HD  PRO A1097     -25.575  -1.062  50.908  1.00  1.370          H  
ATOM  17714 2HD  PRO A1097     -26.156  -2.525  51.854  1.00  1.370          H  
ATOM  17715  N   ILE A1098     -30.473  -0.617  49.141  1.00  0.490          N  
ATOM  17716  CA  ILE A1098     -31.198   0.397  48.386  1.00  0.450          C  
ATOM  17717  C   ILE A1098     -31.256   1.735  49.117  1.00  0.410          C  
ATOM  17718  O   ILE A1098     -31.480   1.787  50.330  1.00  0.440          O  
ATOM  17719  CB  ILE A1098     -32.636  -0.090  48.072  1.00  0.650          C  
ATOM  17720  CG1 ILE A1098     -32.615  -1.394  47.195  1.00  0.650          C  
ATOM  17721  CG2 ILE A1098     -33.460   1.003  47.410  1.00  0.650          C  
ATOM  17722  CD1 ILE A1098     -31.940  -1.298  45.859  1.00  0.650          C  
ATOM  17723  H   ILE A1098     -30.993  -1.416  49.513  1.00  0.590          H  
ATOM  17724  HA  ILE A1098     -30.670   0.579  47.453  1.00  0.540          H  
ATOM  17725  HB  ILE A1098     -33.122  -0.365  49.009  1.00  0.780          H  
ATOM  17726 1HG1 ILE A1098     -32.120  -2.174  47.734  1.00  0.780          H  
ATOM  17727 2HG1 ILE A1098     -33.642  -1.691  47.026  1.00  0.780          H  
ATOM  17728 1HG2 ILE A1098     -34.462   0.632  47.227  1.00  0.780          H  
ATOM  17729 2HG2 ILE A1098     -33.534   1.870  48.054  1.00  0.780          H  
ATOM  17730 3HG2 ILE A1098     -32.998   1.301  46.479  1.00  0.780          H  
ATOM  17731 1HD1 ILE A1098     -32.011  -2.258  45.370  1.00  0.780          H  
ATOM  17732 2HD1 ILE A1098     -32.424  -0.550  45.245  1.00  0.780          H  
ATOM  17733 3HD1 ILE A1098     -30.896  -1.050  45.984  1.00  0.780          H  
ATOM  17734  N   ALA A1099     -31.006   2.813  48.375  1.00  0.460          N  
ATOM  17735  CA  ALA A1099     -31.016   4.157  48.927  1.00  0.420          C  
ATOM  17736  C   ALA A1099     -32.325   4.428  49.643  1.00  0.300          C  
ATOM  17737  O   ALA A1099     -33.389   4.087  49.146  1.00  0.950          O  
ATOM  17738  CB  ALA A1099     -30.845   5.164  47.798  1.00  0.600          C  
ATOM  17739  H   ALA A1099     -30.836   2.706  47.371  1.00  0.550          H  
ATOM  17740  HA  ALA A1099     -30.205   4.245  49.650  1.00  0.500          H  
ATOM  17741 1HB  ALA A1099     -30.859   6.172  48.199  1.00  0.720          H  
ATOM  17742 2HB  ALA A1099     -29.905   4.985  47.282  1.00  0.720          H  
ATOM  17743 3HB  ALA A1099     -31.665   5.048  47.098  1.00  0.720          H  
ATOM  17744  N   GLY A1100     -32.257   5.051  50.807  1.00  0.750          N  
ATOM  17745  CA  GLY A1100     -33.444   5.375  51.592  1.00  0.540          C  
ATOM  17746  C   GLY A1100     -33.839   4.271  52.578  1.00  0.380          C  
ATOM  17747  O   GLY A1100     -34.669   4.481  53.460  1.00  0.420          O  
ATOM  17748  H   GLY A1100     -31.345   5.334  51.189  1.00  0.900          H  
ATOM  17749 1HA  GLY A1100     -33.248   6.291  52.149  1.00  0.650          H  
ATOM  17750 2HA  GLY A1100     -34.274   5.592  50.926  1.00  0.650          H  
ATOM  17751  N   ILE A1101     -33.194   3.111  52.534  1.00  0.500          N  
ATOM  17752  CA  ILE A1101     -33.585   2.055  53.461  1.00  0.420          C  
ATOM  17753  C   ILE A1101     -33.550   2.449  54.956  1.00  0.480          C  
ATOM  17754  O   ILE A1101     -34.337   1.905  55.733  1.00  0.750          O  
ATOM  17755  CB  ILE A1101     -32.708   0.794  53.237  1.00  0.620          C  
ATOM  17756  CG1 ILE A1101     -33.337  -0.436  53.965  1.00  0.620          C  
ATOM  17757  CG2 ILE A1101     -31.253   1.052  53.709  1.00  0.620          C  
ATOM  17758  CD1 ILE A1101     -32.737  -1.787  53.557  1.00  0.620          C  
ATOM  17759  H   ILE A1101     -32.498   2.927  51.802  1.00  0.600          H  
ATOM  17760  HA  ILE A1101     -34.611   1.782  53.221  1.00  0.500          H  
ATOM  17761  HB  ILE A1101     -32.694   0.566  52.170  1.00  0.740          H  
ATOM  17762 1HG1 ILE A1101     -33.207  -0.317  55.042  1.00  0.740          H  
ATOM  17763 2HG1 ILE A1101     -34.404  -0.454  53.747  1.00  0.740          H  
ATOM  17764 1HG2 ILE A1101     -30.652   0.191  53.528  1.00  0.740          H  
ATOM  17765 2HG2 ILE A1101     -30.841   1.900  53.158  1.00  0.740          H  
ATOM  17766 3HG2 ILE A1101     -31.225   1.261  54.771  1.00  0.740          H  
ATOM  17767 1HD1 ILE A1101     -33.242  -2.587  54.102  1.00  0.740          H  
ATOM  17768 2HD1 ILE A1101     -32.879  -1.932  52.486  1.00  0.740          H  
ATOM  17769 3HD1 ILE A1101     -31.678  -1.820  53.785  1.00  0.740          H  
ATOM  17770  N   SER A1102     -32.652   3.361  55.385  1.00  0.470          N  
ATOM  17771  CA  SER A1102     -32.600   3.714  56.800  1.00  0.510          C  
ATOM  17772  C   SER A1102     -33.319   5.027  57.072  1.00  0.590          C  
ATOM  17773  O   SER A1102     -33.904   5.223  58.141  1.00  1.110          O  
ATOM  17774  CB  SER A1102     -31.160   3.826  57.259  1.00  0.700          C  
ATOM  17775  OG  SER A1102     -30.490   2.591  57.176  1.00  0.700          O  
ATOM  17776  H   SER A1102     -32.006   3.841  54.745  1.00  0.560          H  
ATOM  17777  HA  SER A1102     -33.090   2.929  57.373  1.00  0.610          H  
ATOM  17778 1HB  SER A1102     -30.646   4.567  56.643  1.00  0.840          H  
ATOM  17779 2HB  SER A1102     -31.143   4.183  58.285  1.00  0.840          H  
ATOM  17780  HG  SER A1102     -29.606   2.750  57.508  1.00  0.840          H  
ATOM  17781  N   ALA A1103     -33.281   5.929  56.095  1.00  0.380          N  
ATOM  17782  CA  ALA A1103     -33.900   7.242  56.233  1.00  0.340          C  
ATOM  17783  C   ALA A1103     -35.412   7.213  55.996  1.00  0.350          C  
ATOM  17784  O   ALA A1103     -36.144   7.997  56.606  1.00  0.540          O  
ATOM  17785  CB  ALA A1103     -33.264   8.201  55.265  1.00  0.490          C  
ATOM  17786  H   ALA A1103     -32.739   5.709  55.249  1.00  0.460          H  
ATOM  17787  HA  ALA A1103     -33.723   7.590  57.250  1.00  0.410          H  
ATOM  17788 1HB  ALA A1103     -33.696   9.193  55.386  1.00  0.590          H  
ATOM  17789 2HB  ALA A1103     -32.189   8.240  55.461  1.00  0.590          H  
ATOM  17790 3HB  ALA A1103     -33.437   7.850  54.246  1.00  0.590          H  
ATOM  17791  N   GLY A1104     -35.853   6.304  55.123  1.00  0.380          N  
ATOM  17792  CA  GLY A1104     -37.215   6.123  54.661  1.00  0.370          C  
ATOM  17793  C   GLY A1104     -37.245   6.309  53.144  1.00  0.400          C  
ATOM  17794  O   GLY A1104     -36.477   7.096  52.583  1.00  0.470          O  
ATOM  17795  H   GLY A1104     -35.183   5.687  54.676  1.00  0.460          H  
ATOM  17796 1HA  GLY A1104     -37.564   5.124  54.922  1.00  0.440          H  
ATOM  17797 2HA  GLY A1104     -37.875   6.846  55.137  1.00  0.440          H  
ATOM  17798  N   ILE A1105     -38.132   5.587  52.466  1.00  0.390          N  
ATOM  17799  CA  ILE A1105     -38.264   5.729  51.024  1.00  0.450          C  
ATOM  17800  C   ILE A1105     -39.604   6.406  50.762  1.00  0.450          C  
ATOM  17801  O   ILE A1105     -40.628   5.841  51.137  1.00  0.430          O  
ATOM  17802  CB  ILE A1105     -38.180   4.374  50.297  1.00  0.610          C  
ATOM  17803  CG1 ILE A1105     -36.785   3.743  50.593  1.00  0.610          C  
ATOM  17804  CG2 ILE A1105     -38.409   4.590  48.780  1.00  0.610          C  
ATOM  17805  CD1 ILE A1105     -36.584   2.311  50.160  1.00  0.610          C  
ATOM  17806  H   ILE A1105     -38.741   4.952  52.967  1.00  0.470          H  
ATOM  17807  HA  ILE A1105     -37.433   6.308  50.657  1.00  0.540          H  
ATOM  17808  HB  ILE A1105     -38.940   3.701  50.688  1.00  0.730          H  
ATOM  17809 1HG1 ILE A1105     -36.032   4.340  50.091  1.00  0.730          H  
ATOM  17810 2HG1 ILE A1105     -36.606   3.787  51.664  1.00  0.730          H  
ATOM  17811 1HG2 ILE A1105     -38.354   3.644  48.254  1.00  0.730          H  
ATOM  17812 2HG2 ILE A1105     -39.397   5.029  48.606  1.00  0.730          H  
ATOM  17813 3HG2 ILE A1105     -37.645   5.261  48.389  1.00  0.730          H  
ATOM  17814 1HD1 ILE A1105     -35.565   2.003  50.423  1.00  0.730          H  
ATOM  17815 2HD1 ILE A1105     -37.302   1.671  50.668  1.00  0.730          H  
ATOM  17816 3HD1 ILE A1105     -36.712   2.222  49.087  1.00  0.730          H  
ATOM  17817  N   PRO A1106     -39.645   7.594  50.135  1.00  0.480          N  
ATOM  17818  CA  PRO A1106     -40.852   8.358  49.896  1.00  0.500          C  
ATOM  17819  C   PRO A1106     -41.900   7.619  49.082  1.00  0.490          C  
ATOM  17820  O   PRO A1106     -41.571   6.939  48.110  1.00  0.490          O  
ATOM  17821  CB  PRO A1106     -40.332   9.531  49.058  1.00  0.750          C  
ATOM  17822  CG  PRO A1106     -38.896   9.685  49.416  1.00  0.750          C  
ATOM  17823  CD  PRO A1106     -38.403   8.278  49.681  1.00  0.750          C  
ATOM  17824  HA  PRO A1106     -41.265   8.682  50.844  1.00  0.600          H  
ATOM  17825 1HB  PRO A1106     -40.497   9.334  47.994  1.00  0.900          H  
ATOM  17826 2HB  PRO A1106     -40.901  10.418  49.322  1.00  0.900          H  
ATOM  17827 1HG  PRO A1106     -38.362  10.163  48.579  1.00  0.900          H  
ATOM  17828 2HG  PRO A1106     -38.801  10.363  50.262  1.00  0.900          H  
ATOM  17829 1HD  PRO A1106     -38.001   7.811  48.774  1.00  0.900          H  
ATOM  17830 2HD  PRO A1106     -37.660   8.368  50.491  1.00  0.900          H  
ATOM  17831  N   SER A1107     -43.163   7.828  49.442  1.00  0.480          N  
ATOM  17832  CA  SER A1107     -44.285   7.262  48.705  1.00  0.480          C  
ATOM  17833  C   SER A1107     -45.034   8.408  48.053  1.00  0.490          C  
ATOM  17834  O   SER A1107     -44.985   9.541  48.540  1.00  0.500          O  
ATOM  17835  CB  SER A1107     -45.202   6.466  49.620  1.00  0.670          C  
ATOM  17836  OG  SER A1107     -45.799   7.282  50.593  1.00  0.670          O  
ATOM  17837  H   SER A1107     -43.349   8.381  50.283  1.00  0.580          H  
ATOM  17838  HA  SER A1107     -43.907   6.602  47.924  1.00  0.580          H  
ATOM  17839 1HB  SER A1107     -45.977   5.986  49.023  1.00  0.810          H  
ATOM  17840 2HB  SER A1107     -44.627   5.678  50.107  1.00  0.810          H  
ATOM  17841  HG  SER A1107     -46.357   6.701  51.121  1.00  0.810          H  
ATOM  17842  N   LEU A1108     -45.731   8.135  46.952  1.00  0.510          N  
ATOM  17843  CA  LEU A1108     -46.474   9.202  46.290  1.00  0.540          C  
ATOM  17844  C   LEU A1108     -47.948   9.142  46.640  1.00  0.530          C  
ATOM  17845  O   LEU A1108     -48.634   8.166  46.329  1.00  0.600          O  
ATOM  17846  CB  LEU A1108     -46.269   9.095  44.769  1.00  0.740          C  
ATOM  17847  CG  LEU A1108     -46.966  10.144  43.874  1.00  0.740          C  
ATOM  17848  CD1 LEU A1108     -46.395  11.527  44.176  1.00  0.740          C  
ATOM  17849  CD2 LEU A1108     -46.736   9.784  42.420  1.00  0.740          C  
ATOM  17850  H   LEU A1108     -45.747   7.196  46.581  1.00  0.610          H  
ATOM  17851  HA  LEU A1108     -46.098  10.154  46.646  1.00  0.650          H  
ATOM  17852 1HB  LEU A1108     -45.204   9.151  44.568  1.00  0.890          H  
ATOM  17853 2HB  LEU A1108     -46.620   8.115  44.451  1.00  0.890          H  
ATOM  17854  HG  LEU A1108     -48.038  10.159  44.074  1.00  0.890          H  
ATOM  17855 1HD1 LEU A1108     -46.862  12.259  43.543  1.00  0.890          H  
ATOM  17856 2HD1 LEU A1108     -46.576  11.777  45.196  1.00  0.890          H  
ATOM  17857 3HD1 LEU A1108     -45.323  11.532  43.988  1.00  0.890          H  
ATOM  17858 1HD2 LEU A1108     -47.223  10.521  41.779  1.00  0.890          H  
ATOM  17859 2HD2 LEU A1108     -45.665   9.774  42.211  1.00  0.890          H  
ATOM  17860 3HD2 LEU A1108     -47.153   8.797  42.220  1.00  0.890          H  
ATOM  17861  N   VAL A1109     -48.424  10.182  47.311  1.00  0.460          N  
ATOM  17862  CA  VAL A1109     -49.797  10.246  47.766  1.00  0.450          C  
ATOM  17863  C   VAL A1109     -50.432  11.542  47.305  1.00  0.460          C  
ATOM  17864  O   VAL A1109     -49.906  12.613  47.564  1.00  0.530          O  
ATOM  17865  CB  VAL A1109     -49.823  10.159  49.305  1.00  0.630          C  
ATOM  17866  CG1 VAL A1109     -51.253  10.242  49.837  1.00  0.630          C  
ATOM  17867  CG2 VAL A1109     -49.136   8.847  49.754  1.00  0.630          C  
ATOM  17868  H   VAL A1109     -47.793  10.965  47.519  1.00  0.550          H  
ATOM  17869  HA  VAL A1109     -50.353   9.407  47.347  1.00  0.540          H  
ATOM  17870  HB  VAL A1109     -49.282  11.008  49.708  1.00  0.760          H  
ATOM  17871 1HG1 VAL A1109     -51.234  10.195  50.923  1.00  0.760          H  
ATOM  17872 2HG1 VAL A1109     -51.709  11.177  49.533  1.00  0.760          H  
ATOM  17873 3HG1 VAL A1109     -51.837   9.409  49.448  1.00  0.760          H  
ATOM  17874 1HG2 VAL A1109     -49.134   8.784  50.836  1.00  0.760          H  
ATOM  17875 2HG2 VAL A1109     -49.677   7.997  49.342  1.00  0.760          H  
ATOM  17876 3HG2 VAL A1109     -48.104   8.824  49.401  1.00  0.760          H  
ATOM  17877  N   ASN A1110     -51.551  11.468  46.598  1.00  0.510          N  
ATOM  17878  CA  ASN A1110     -52.234  12.680  46.136  1.00  0.520          C  
ATOM  17879  C   ASN A1110     -51.297  13.646  45.393  1.00  0.640          C  
ATOM  17880  O   ASN A1110     -51.382  14.863  45.560  1.00  1.590          O  
ATOM  17881  CB  ASN A1110     -52.908  13.383  47.299  1.00  0.720          C  
ATOM  17882  CG  ASN A1110     -53.959  12.532  47.942  1.00  0.720          C  
ATOM  17883  OD1 ASN A1110     -54.629  11.727  47.280  1.00  0.720          O  
ATOM  17884  ND2 ASN A1110     -54.127  12.698  49.228  1.00  0.720          N  
ATOM  17885  H   ASN A1110     -51.953  10.560  46.399  1.00  0.610          H  
ATOM  17886  HA  ASN A1110     -53.006  12.384  45.424  1.00  0.620          H  
ATOM  17887 1HB  ASN A1110     -52.168  13.667  48.049  1.00  0.870          H  
ATOM  17888 2HB  ASN A1110     -53.373  14.300  46.943  1.00  0.870          H  
ATOM  17889 1HD2 ASN A1110     -54.819  12.164  49.716  1.00  0.870          H  
ATOM  17890 2HD2 ASN A1110     -53.566  13.365  49.721  1.00  0.870          H  
ATOM  17891  N   ASN A1111     -50.437  13.095  44.549  1.00  0.660          N  
ATOM  17892  CA  ASN A1111     -49.458  13.811  43.731  1.00  0.610          C  
ATOM  17893  C   ASN A1111     -48.315  14.526  44.478  1.00  0.470          C  
ATOM  17894  O   ASN A1111     -47.618  15.352  43.882  1.00  0.580          O  
ATOM  17895  CB  ASN A1111     -50.164  14.796  42.817  1.00  0.870          C  
ATOM  17896  CG  ASN A1111     -51.135  14.114  41.909  1.00  0.870          C  
ATOM  17897  OD1 ASN A1111     -50.862  13.028  41.376  1.00  0.870          O  
ATOM  17898  ND2 ASN A1111     -52.277  14.724  41.719  1.00  0.870          N  
ATOM  17899  H   ASN A1111     -50.458  12.088  44.464  1.00  0.790          H  
ATOM  17900  HA  ASN A1111     -48.984  13.069  43.089  1.00  0.730          H  
ATOM  17901 1HB  ASN A1111     -50.673  15.568  43.381  1.00  1.050          H  
ATOM  17902 2HB  ASN A1111     -49.421  15.299  42.199  1.00  1.050          H  
ATOM  17903 1HD2 ASN A1111     -52.970  14.318  41.123  1.00  1.050          H  
ATOM  17904 2HD2 ASN A1111     -52.457  15.598  42.173  1.00  1.050          H  
ATOM  17905  N   GLU A1112     -48.039  14.151  45.725  1.00  0.400          N  
ATOM  17906  CA  GLU A1112     -46.885  14.707  46.431  1.00  0.430          C  
ATOM  17907  C   GLU A1112     -46.173  13.620  47.222  1.00  0.420          C  
ATOM  17908  O   GLU A1112     -46.784  12.632  47.636  1.00  0.410          O  
ATOM  17909  CB  GLU A1112     -47.317  15.856  47.345  1.00  0.590          C  
ATOM  17910  CG  GLU A1112     -48.316  15.473  48.432  1.00  0.590          C  
ATOM  17911  CD  GLU A1112     -48.752  16.646  49.262  1.00  0.590          C  
ATOM  17912  OE1 GLU A1112     -48.262  17.721  49.037  1.00  0.590          O  
ATOM  17913  OE2 GLU A1112     -49.583  16.471  50.136  1.00  0.590          O  
ATOM  17914  H   GLU A1112     -48.665  13.510  46.218  1.00  0.480          H  
ATOM  17915  HA  GLU A1112     -46.182  15.100  45.697  1.00  0.520          H  
ATOM  17916 1HB  GLU A1112     -46.438  16.276  47.837  1.00  0.710          H  
ATOM  17917 2HB  GLU A1112     -47.765  16.645  46.742  1.00  0.710          H  
ATOM  17918 1HG  GLU A1112     -49.197  15.041  47.956  1.00  0.710          H  
ATOM  17919 2HG  GLU A1112     -47.877  14.712  49.080  1.00  0.710          H  
ATOM  17920  N   LEU A1113     -44.874  13.773  47.448  1.00  0.490          N  
ATOM  17921  CA  LEU A1113     -44.210  12.730  48.209  1.00  0.490          C  
ATOM  17922  C   LEU A1113     -44.275  12.908  49.700  1.00  0.450          C  
ATOM  17923  O   LEU A1113     -44.142  14.016  50.216  1.00  0.470          O  
ATOM  17924  CB  LEU A1113     -42.737  12.597  47.831  1.00  0.690          C  
ATOM  17925  CG  LEU A1113     -42.383  12.160  46.404  1.00  0.690          C  
ATOM  17926  CD1 LEU A1113     -40.886  12.184  46.285  1.00  0.690          C  
ATOM  17927  CD2 LEU A1113     -42.922  10.751  46.117  1.00  0.690          C  
ATOM  17928  H   LEU A1113     -44.370  14.584  47.114  1.00  0.590          H  
ATOM  17929  HA  LEU A1113     -44.708  11.799  47.988  1.00  0.590          H  
ATOM  17930 1HB  LEU A1113     -42.252  13.559  48.012  1.00  0.820          H  
ATOM  17931 2HB  LEU A1113     -42.305  11.886  48.503  1.00  0.820          H  
ATOM  17932  HG  LEU A1113     -42.800  12.856  45.680  1.00  0.820          H  
ATOM  17933 1HD1 LEU A1113     -40.618  11.878  45.308  1.00  0.820          H  
ATOM  17934 2HD1 LEU A1113     -40.530  13.192  46.468  1.00  0.820          H  
ATOM  17935 3HD1 LEU A1113     -40.441  11.512  46.996  1.00  0.820          H  
ATOM  17936 1HD2 LEU A1113     -42.644  10.453  45.108  1.00  0.820          H  
ATOM  17937 2HD2 LEU A1113     -42.512  10.038  46.830  1.00  0.820          H  
ATOM  17938 3HD2 LEU A1113     -43.985  10.753  46.193  1.00  0.820          H  
ATOM  17939  N   ILE A1114     -44.418  11.777  50.377  1.00  0.430          N  
ATOM  17940  CA  ILE A1114     -44.398  11.688  51.827  1.00  0.390          C  
ATOM  17941  C   ILE A1114     -43.294  10.736  52.242  1.00  0.390          C  
ATOM  17942  O   ILE A1114     -43.238   9.596  51.783  1.00  0.410          O  
ATOM  17943  CB  ILE A1114     -45.753  11.206  52.400  1.00  0.560          C  
ATOM  17944  CG1 ILE A1114     -46.861  12.202  51.990  1.00  0.560          C  
ATOM  17945  CG2 ILE A1114     -45.658  11.056  53.946  1.00  0.560          C  
ATOM  17946  CD1 ILE A1114     -48.243  11.786  52.336  1.00  0.560          C  
ATOM  17947  H   ILE A1114     -44.552  10.921  49.826  1.00  0.520          H  
ATOM  17948  HA  ILE A1114     -44.180  12.668  52.244  1.00  0.470          H  
ATOM  17949  HB  ILE A1114     -46.006  10.240  51.956  1.00  0.670          H  
ATOM  17950 1HG1 ILE A1114     -46.674  13.136  52.456  1.00  0.670          H  
ATOM  17951 2HG1 ILE A1114     -46.825  12.334  50.907  1.00  0.670          H  
ATOM  17952 1HG2 ILE A1114     -46.590  10.710  54.362  1.00  0.670          H  
ATOM  17953 2HG2 ILE A1114     -44.891  10.334  54.202  1.00  0.670          H  
ATOM  17954 3HG2 ILE A1114     -45.402  12.020  54.386  1.00  0.670          H  
ATOM  17955 1HD1 ILE A1114     -48.944  12.548  51.992  1.00  0.670          H  
ATOM  17956 2HD1 ILE A1114     -48.463  10.846  51.859  1.00  0.670          H  
ATOM  17957 3HD1 ILE A1114     -48.333  11.679  53.395  1.00  0.670          H  
ATOM  17958  N   LEU A1115     -42.401  11.202  53.104  1.00  0.380          N  
ATOM  17959  CA  LEU A1115     -41.298  10.370  53.560  1.00  0.390          C  
ATOM  17960  C   LEU A1115     -41.786   9.607  54.776  1.00  0.330          C  
ATOM  17961  O   LEU A1115     -41.584   8.397  54.874  1.00  0.320          O  
ATOM  17962  CB  LEU A1115     -40.044  11.207  53.880  1.00  0.540          C  
ATOM  17963  CG  LEU A1115     -38.740  10.422  54.289  1.00  0.540          C  
ATOM  17964  CD1 LEU A1115     -38.288   9.542  53.218  1.00  0.540          C  
ATOM  17965  CD2 LEU A1115     -37.621  11.377  54.600  1.00  0.540          C  
ATOM  17966  H   LEU A1115     -42.541  12.138  53.470  1.00  0.460          H  
ATOM  17967  HA  LEU A1115     -41.057   9.657  52.789  1.00  0.470          H  
ATOM  17968 1HB  LEU A1115     -39.812  11.802  53.019  1.00  0.650          H  
ATOM  17969 2HB  LEU A1115     -40.290  11.869  54.700  1.00  0.650          H  
ATOM  17970  HG  LEU A1115     -38.943   9.809  55.128  1.00  0.650          H  
ATOM  17971 1HD1 LEU A1115     -37.395   9.053  53.573  1.00  0.650          H  
ATOM  17972 2HD1 LEU A1115     -39.037   8.797  52.972  1.00  0.650          H  
ATOM  17973 3HD1 LEU A1115     -38.052  10.124  52.350  1.00  0.650          H  
ATOM  17974 1HD2 LEU A1115     -36.742  10.796  54.875  1.00  0.650          H  
ATOM  17975 2HD2 LEU A1115     -37.391  11.986  53.727  1.00  0.650          H  
ATOM  17976 3HD2 LEU A1115     -37.887  12.005  55.407  1.00  0.650          H  
ATOM  17977  N   HIS A1116     -42.446  10.331  55.689  1.00  0.290          N  
ATOM  17978  CA  HIS A1116     -42.979   9.738  56.921  1.00  0.230          C  
ATOM  17979  C   HIS A1116     -44.356  10.303  57.248  1.00  0.260          C  
ATOM  17980  O   HIS A1116     -44.614  11.493  57.059  1.00  0.290          O  
ATOM  17981  CB  HIS A1116     -42.018   9.897  58.111  1.00  0.350          C  
ATOM  17982  CG  HIS A1116     -40.753   9.146  57.912  1.00  0.350          C  
ATOM  17983  ND1 HIS A1116     -40.711   7.765  57.948  1.00  0.350          N  
ATOM  17984  CD2 HIS A1116     -39.493   9.548  57.676  1.00  0.350          C  
ATOM  17985  CE1 HIS A1116     -39.480   7.359  57.733  1.00  0.350          C  
ATOM  17986  NE2 HIS A1116     -38.724   8.406  57.554  1.00  0.350          N  
ATOM  17987  H   HIS A1116     -42.591  11.319  55.483  1.00  0.350          H  
ATOM  17988  HA  HIS A1116     -43.113   8.666  56.771  1.00  0.280          H  
ATOM  17989 1HB  HIS A1116     -41.776  10.949  58.251  1.00  0.420          H  
ATOM  17990 2HB  HIS A1116     -42.497   9.550  59.023  1.00  0.420          H  
ATOM  17991  HD2 HIS A1116     -39.147  10.574  57.578  1.00  0.420          H  
ATOM  17992  HE1 HIS A1116     -39.146   6.324  57.696  1.00  0.420          H  
ATOM  17993  HE2 HIS A1116     -37.721   8.348  57.345  1.00  0.420          H  
ATOM  17994  N   ASP A1117     -45.244   9.449  57.764  1.00  0.270          N  
ATOM  17995  CA  ASP A1117     -46.610   9.835  58.126  1.00  0.300          C  
ATOM  17996  C   ASP A1117     -46.984   9.692  59.606  1.00  0.380          C  
ATOM  17997  O   ASP A1117     -48.173   9.732  59.946  1.00  0.640          O  
ATOM  17998  CB  ASP A1117     -47.564   8.945  57.340  1.00  0.410          C  
ATOM  17999  CG  ASP A1117     -47.285   7.479  57.713  1.00  0.410          C  
ATOM  18000  OD1 ASP A1117     -46.141   7.209  58.071  1.00  0.410          O  
ATOM  18001  OD2 ASP A1117     -48.179   6.659  57.722  1.00  0.410          O  
ATOM  18002  H   ASP A1117     -44.999   8.462  57.896  1.00  0.320          H  
ATOM  18003  HA  ASP A1117     -46.757  10.879  57.847  1.00  0.360          H  
ATOM  18004 1HB  ASP A1117     -48.597   9.195  57.584  1.00  0.490          H  
ATOM  18005 2HB  ASP A1117     -47.417   9.089  56.270  1.00  0.490          H  
ATOM  18006  N   LYS A1118     -45.997   9.506  60.468  1.00  0.310          N  
ATOM  18007  CA  LYS A1118     -46.239   9.334  61.895  1.00  0.340          C  
ATOM  18008  C   LYS A1118     -45.183  10.086  62.695  1.00  0.310          C  
ATOM  18009  O   LYS A1118     -44.004  10.071  62.337  1.00  0.270          O  
ATOM  18010  CB  LYS A1118     -46.235   7.837  62.248  1.00  0.460          C  
ATOM  18011  CG  LYS A1118     -47.332   7.014  61.525  1.00  0.460          C  
ATOM  18012  CD  LYS A1118     -47.311   5.545  61.902  1.00  0.460          C  
ATOM  18013  CE  LYS A1118     -48.416   4.731  61.165  1.00  0.460          C  
ATOM  18014  NZ  LYS A1118     -48.143   4.510  59.660  1.00  0.460          N  
ATOM  18015  H   LYS A1118     -45.061   9.513  60.099  1.00  0.370          H  
ATOM  18016  HA  LYS A1118     -47.211   9.760  62.141  1.00  0.410          H  
ATOM  18017 1HB  LYS A1118     -45.271   7.407  61.983  1.00  0.560          H  
ATOM  18018 2HB  LYS A1118     -46.369   7.713  63.322  1.00  0.560          H  
ATOM  18019 1HG  LYS A1118     -48.312   7.439  61.734  1.00  0.560          H  
ATOM  18020 2HG  LYS A1118     -47.161   7.066  60.466  1.00  0.560          H  
ATOM  18021 1HD  LYS A1118     -46.338   5.123  61.651  1.00  0.560          H  
ATOM  18022 2HD  LYS A1118     -47.464   5.446  62.976  1.00  0.560          H  
ATOM  18023 1HE  LYS A1118     -48.489   3.759  61.649  1.00  0.560          H  
ATOM  18024 2HE  LYS A1118     -49.367   5.250  61.273  1.00  0.560          H  
ATOM  18025 1HZ  LYS A1118     -48.891   3.963  59.270  1.00  0.560          H  
ATOM  18026 2HZ  LYS A1118     -48.084   5.395  59.103  1.00  0.560          H  
ATOM  18027 3HZ  LYS A1118     -47.278   4.012  59.544  1.00  0.560          H  
ATOM  18028  N   ALA A1119     -45.581  10.679  63.826  1.00  0.320          N  
ATOM  18029  CA  ALA A1119     -44.634  11.441  64.647  1.00  0.320          C  
ATOM  18030  C   ALA A1119     -43.446  10.606  65.128  1.00  0.290          C  
ATOM  18031  O   ALA A1119     -42.319  11.108  65.182  1.00  0.300          O  
ATOM  18032  CB  ALA A1119     -45.355  12.036  65.836  1.00  0.450          C  
ATOM  18033  H   ALA A1119     -46.557  10.644  64.087  1.00  0.380          H  
ATOM  18034  HA  ALA A1119     -44.240  12.255  64.036  1.00  0.380          H  
ATOM  18035 1HB  ALA A1119     -44.655  12.636  66.412  1.00  0.540          H  
ATOM  18036 2HB  ALA A1119     -46.169  12.669  65.494  1.00  0.540          H  
ATOM  18037 3HB  ALA A1119     -45.748  11.236  66.454  1.00  0.540          H  
ATOM  18038  N   THR A1120     -43.674   9.331  65.449  1.00  0.270          N  
ATOM  18039  CA  THR A1120     -42.588   8.476  65.914  1.00  0.270          C  
ATOM  18040  C   THR A1120     -41.560   8.321  64.798  1.00  0.270          C  
ATOM  18041  O   THR A1120     -40.350   8.420  65.038  1.00  0.270          O  
ATOM  18042  CB  THR A1120     -43.106   7.086  66.338  1.00  0.380          C  
ATOM  18043  OG1 THR A1120     -44.060   7.226  67.398  1.00  0.380          O  
ATOM  18044  CG2 THR A1120     -41.938   6.246  66.854  1.00  0.380          C  
ATOM  18045  H   THR A1120     -44.611   8.960  65.412  1.00  0.320          H  
ATOM  18046  HA  THR A1120     -42.104   8.951  66.767  1.00  0.320          H  
ATOM  18047  HB  THR A1120     -43.577   6.591  65.489  1.00  0.450          H  
ATOM  18048  HG1 THR A1120     -44.533   6.395  67.500  1.00  0.450          H  
ATOM  18049 1HG2 THR A1120     -42.306   5.270  67.164  1.00  0.450          H  
ATOM  18050 2HG2 THR A1120     -41.192   6.114  66.072  1.00  0.450          H  
ATOM  18051 3HG2 THR A1120     -41.480   6.748  67.707  1.00  0.450          H  
ATOM  18052  N   SER A1121     -42.056   8.070  63.581  1.00  0.280          N  
ATOM  18053  CA  SER A1121     -41.233   7.900  62.395  1.00  0.280          C  
ATOM  18054  C   SER A1121     -40.452   9.175  62.070  1.00  0.260          C  
ATOM  18055  O   SER A1121     -39.284   9.096  61.674  1.00  0.260          O  
ATOM  18056  CB  SER A1121     -42.088   7.484  61.228  1.00  0.390          C  
ATOM  18057  OG  SER A1121     -42.646   6.214  61.425  1.00  0.390          O  
ATOM  18058  H   SER A1121     -43.056   7.965  63.488  1.00  0.340          H  
ATOM  18059  HA  SER A1121     -40.522   7.101  62.587  1.00  0.340          H  
ATOM  18060 1HB  SER A1121     -42.875   8.211  61.064  1.00  0.470          H  
ATOM  18061 2HB  SER A1121     -41.483   7.466  60.359  1.00  0.470          H  
ATOM  18062  HG  SER A1121     -43.086   5.994  60.595  1.00  0.470          H  
ATOM  18063  N   VAL A1122     -41.081  10.349  62.248  1.00  0.270          N  
ATOM  18064  CA  VAL A1122     -40.377  11.611  62.020  1.00  0.270          C  
ATOM  18065  C   VAL A1122     -39.206  11.729  62.998  1.00  0.260          C  
ATOM  18066  O   VAL A1122     -38.107  12.133  62.608  1.00  0.250          O  
ATOM  18067  CB  VAL A1122     -41.312  12.845  62.117  1.00  0.380          C  
ATOM  18068  CG1 VAL A1122     -40.468  14.147  62.108  1.00  0.380          C  
ATOM  18069  CG2 VAL A1122     -42.298  12.847  60.889  1.00  0.380          C  
ATOM  18070  H   VAL A1122     -42.074  10.335  62.508  1.00  0.320          H  
ATOM  18071  HA  VAL A1122     -39.973  11.593  61.008  1.00  0.320          H  
ATOM  18072  HB  VAL A1122     -41.884  12.804  63.048  1.00  0.450          H  
ATOM  18073 1HG1 VAL A1122     -41.130  15.010  62.164  1.00  0.450          H  
ATOM  18074 2HG1 VAL A1122     -39.791  14.172  62.961  1.00  0.450          H  
ATOM  18075 3HG1 VAL A1122     -39.888  14.184  61.194  1.00  0.450          H  
ATOM  18076 1HG2 VAL A1122     -42.963  13.706  60.946  1.00  0.450          H  
ATOM  18077 2HG2 VAL A1122     -41.730  12.893  59.961  1.00  0.450          H  
ATOM  18078 3HG2 VAL A1122     -42.895  11.935  60.902  1.00  0.450          H  
ATOM  18079  N   VAL A1123     -39.429  11.396  64.266  1.00  0.270          N  
ATOM  18080  CA  VAL A1123     -38.337  11.433  65.222  1.00  0.280          C  
ATOM  18081  C   VAL A1123     -37.241  10.440  64.812  1.00  0.280          C  
ATOM  18082  O   VAL A1123     -36.054  10.779  64.902  1.00  0.300          O  
ATOM  18083  CB  VAL A1123     -38.838  11.192  66.656  1.00  0.390          C  
ATOM  18084  CG1 VAL A1123     -37.656  11.011  67.616  1.00  0.390          C  
ATOM  18085  CG2 VAL A1123     -39.673  12.411  67.079  1.00  0.390          C  
ATOM  18086  H   VAL A1123     -40.380  11.135  64.558  1.00  0.320          H  
ATOM  18087  HA  VAL A1123     -37.907  12.434  65.201  1.00  0.340          H  
ATOM  18088  HB  VAL A1123     -39.450  10.287  66.686  1.00  0.470          H  
ATOM  18089 1HG1 VAL A1123     -38.029  10.849  68.623  1.00  0.470          H  
ATOM  18090 2HG1 VAL A1123     -37.066  10.147  67.318  1.00  0.470          H  
ATOM  18091 3HG1 VAL A1123     -37.033  11.904  67.596  1.00  0.470          H  
ATOM  18092 1HG2 VAL A1123     -40.044  12.276  68.081  1.00  0.470          H  
ATOM  18093 2HG2 VAL A1123     -39.056  13.304  67.046  1.00  0.470          H  
ATOM  18094 3HG2 VAL A1123     -40.514  12.531  66.397  1.00  0.470          H  
ATOM  18095  N   ASN A1124     -37.617   9.226  64.380  1.00  0.280          N  
ATOM  18096  CA  ASN A1124     -36.637   8.234  63.939  1.00  0.290          C  
ATOM  18097  C   ASN A1124     -35.811   8.776  62.752  1.00  0.290          C  
ATOM  18098  O   ASN A1124     -34.610   8.503  62.654  1.00  0.320          O  
ATOM  18099  CB  ASN A1124     -37.319   6.935  63.565  1.00  0.400          C  
ATOM  18100  CG  ASN A1124     -37.842   6.160  64.757  1.00  0.400          C  
ATOM  18101  OD1 ASN A1124     -37.432   6.350  65.912  1.00  0.400          O  
ATOM  18102  ND2 ASN A1124     -38.752   5.259  64.490  1.00  0.400          N  
ATOM  18103  H   ASN A1124     -38.612   8.983  64.395  1.00  0.340          H  
ATOM  18104  HA  ASN A1124     -35.957   8.036  64.764  1.00  0.350          H  
ATOM  18105 1HB  ASN A1124     -38.144   7.143  62.896  1.00  0.480          H  
ATOM  18106 2HB  ASN A1124     -36.618   6.304  63.022  1.00  0.480          H  
ATOM  18107 1HD2 ASN A1124     -39.127   4.699  65.227  1.00  0.480          H  
ATOM  18108 2HD2 ASN A1124     -39.067   5.118  63.553  1.00  0.480          H  
ATOM  18109  N   TYR A1125     -36.450   9.548  61.865  1.00  0.270          N  
ATOM  18110  CA  TYR A1125     -35.776  10.196  60.740  1.00  0.280          C  
ATOM  18111  C   TYR A1125     -34.675  11.126  61.217  1.00  0.310          C  
ATOM  18112  O   TYR A1125     -33.537  11.043  60.736  1.00  0.340          O  
ATOM  18113  CB  TYR A1125     -36.771  10.942  59.855  1.00  0.390          C  
ATOM  18114  CG  TYR A1125     -36.148  11.785  58.792  1.00  0.390          C  
ATOM  18115  CD1 TYR A1125     -35.536  11.180  57.737  1.00  0.390          C  
ATOM  18116  CD2 TYR A1125     -36.225  13.185  58.857  1.00  0.390          C  
ATOM  18117  CE1 TYR A1125     -34.984  11.922  56.749  1.00  0.390          C  
ATOM  18118  CE2 TYR A1125     -35.676  13.944  57.842  1.00  0.390          C  
ATOM  18119  CZ  TYR A1125     -35.049  13.300  56.782  1.00  0.390          C  
ATOM  18120  OH  TYR A1125     -34.497  14.011  55.739  1.00  0.390          O  
ATOM  18121  H   TYR A1125     -37.466   9.641  61.956  1.00  0.320          H  
ATOM  18122  HA  TYR A1125     -35.307   9.417  60.136  1.00  0.340          H  
ATOM  18123 1HB  TYR A1125     -37.418  10.223  59.387  1.00  0.470          H  
ATOM  18124 2HB  TYR A1125     -37.389  11.573  60.448  1.00  0.470          H  
ATOM  18125  HD1 TYR A1125     -35.484  10.095  57.687  1.00  0.470          H  
ATOM  18126  HD2 TYR A1125     -36.722  13.670  59.695  1.00  0.470          H  
ATOM  18127  HE1 TYR A1125     -34.499  11.423  55.919  1.00  0.470          H  
ATOM  18128  HE2 TYR A1125     -35.734  15.033  57.872  1.00  0.470          H  
ATOM  18129  HH  TYR A1125     -33.995  13.381  55.145  1.00  0.470          H  
ATOM  18130  N   PHE A1126     -35.005  12.007  62.172  1.00  0.310          N  
ATOM  18131  CA  PHE A1126     -34.009  12.926  62.715  1.00  0.350          C  
ATOM  18132  C   PHE A1126     -32.957  12.175  63.513  1.00  0.390          C  
ATOM  18133  O   PHE A1126     -31.800  12.595  63.549  1.00  0.430          O  
ATOM  18134  CB  PHE A1126     -34.646  14.025  63.554  1.00  0.470          C  
ATOM  18135  CG  PHE A1126     -35.226  15.103  62.715  1.00  0.470          C  
ATOM  18136  CD1 PHE A1126     -36.521  15.058  62.362  1.00  0.470          C  
ATOM  18137  CD2 PHE A1126     -34.456  16.180  62.279  1.00  0.470          C  
ATOM  18138  CE1 PHE A1126     -37.058  16.025  61.599  1.00  0.470          C  
ATOM  18139  CE2 PHE A1126     -34.991  17.166  61.505  1.00  0.470          C  
ATOM  18140  CZ  PHE A1126     -36.296  17.095  61.159  1.00  0.470          C  
ATOM  18141  H   PHE A1126     -35.986  12.037  62.483  1.00  0.370          H  
ATOM  18142  HA  PHE A1126     -33.513  13.407  61.877  1.00  0.420          H  
ATOM  18143 1HB  PHE A1126     -35.445  13.599  64.173  1.00  0.570          H  
ATOM  18144 2HB  PHE A1126     -33.912  14.468  64.225  1.00  0.570          H  
ATOM  18145  HD1 PHE A1126     -37.135  14.239  62.701  1.00  0.570          H  
ATOM  18146  HD2 PHE A1126     -33.426  16.239  62.553  1.00  0.570          H  
ATOM  18147  HE1 PHE A1126     -38.101  15.948  61.359  1.00  0.570          H  
ATOM  18148  HE2 PHE A1126     -34.378  18.001  61.175  1.00  0.570          H  
ATOM  18149  HZ  PHE A1126     -36.735  17.877  60.554  1.00  0.570          H  
ATOM  18150  N   THR A1127     -33.352  11.067  64.147  1.00  0.370          N  
ATOM  18151  CA  THR A1127     -32.431  10.227  64.898  1.00  0.410          C  
ATOM  18152  C   THR A1127     -31.382   9.710  63.919  1.00  0.440          C  
ATOM  18153  O   THR A1127     -30.185   9.742  64.207  1.00  0.490          O  
ATOM  18154  CB  THR A1127     -33.183   9.062  65.587  1.00  0.560          C  
ATOM  18155  OG1 THR A1127     -34.149   9.602  66.517  1.00  0.560          O  
ATOM  18156  CG2 THR A1127     -32.242   8.152  66.326  1.00  0.560          C  
ATOM  18157  H   THR A1127     -34.342  10.823  64.128  1.00  0.440          H  
ATOM  18158  HA  THR A1127     -31.926  10.826  65.652  1.00  0.490          H  
ATOM  18159  HB  THR A1127     -33.686   8.482  64.853  1.00  0.670          H  
ATOM  18160  HG1 THR A1127     -34.821  10.108  65.997  1.00  0.670          H  
ATOM  18161 1HG2 THR A1127     -32.814   7.352  66.787  1.00  0.670          H  
ATOM  18162 2HG2 THR A1127     -31.516   7.725  65.634  1.00  0.670          H  
ATOM  18163 3HG2 THR A1127     -31.731   8.696  67.080  1.00  0.670          H  
ATOM  18164  N   HIS A1128     -31.830   9.244  62.745  1.00  0.420          N  
ATOM  18165  CA  HIS A1128     -30.915   8.797  61.705  1.00  0.450          C  
ATOM  18166  C   HIS A1128     -30.057   9.972  61.218  1.00  0.450          C  
ATOM  18167  O   HIS A1128     -28.848   9.851  61.071  1.00  0.470          O  
ATOM  18168  CB  HIS A1128     -31.628   8.147  60.513  1.00  0.620          C  
ATOM  18169  CG  HIS A1128     -30.635   7.563  59.545  1.00  0.620          C  
ATOM  18170  ND1 HIS A1128     -29.874   6.456  59.864  1.00  0.620          N  
ATOM  18171  CD2 HIS A1128     -30.256   7.926  58.293  1.00  0.620          C  
ATOM  18172  CE1 HIS A1128     -29.070   6.175  58.863  1.00  0.620          C  
ATOM  18173  NE2 HIS A1128     -29.277   7.040  57.897  1.00  0.620          N  
ATOM  18174  H   HIS A1128     -32.839   9.160  62.603  1.00  0.500          H  
ATOM  18175  HA  HIS A1128     -30.241   8.049  62.117  1.00  0.540          H  
ATOM  18176 1HB  HIS A1128     -32.293   7.356  60.864  1.00  0.740          H  
ATOM  18177 2HB  HIS A1128     -32.237   8.887  59.994  1.00  0.740          H  
ATOM  18178  HD1 HIS A1128     -29.664   6.130  60.819  1.00  0.740          H  
ATOM  18179  HD2 HIS A1128     -30.563   8.734  57.623  1.00  0.740          H  
ATOM  18180  HE1 HIS A1128     -28.382   5.335  58.940  1.00  0.740          H  
ATOM  18181  N   LEU A1129     -30.642  11.152  60.987  1.00  0.430          N  
ATOM  18182  CA  LEU A1129     -29.801  12.251  60.515  1.00  0.450          C  
ATOM  18183  C   LEU A1129     -28.686  12.536  61.525  1.00  0.460          C  
ATOM  18184  O   LEU A1129     -27.532  12.710  61.126  1.00  0.480          O  
ATOM  18185  CB  LEU A1129     -30.602  13.557  60.313  1.00  0.620          C  
ATOM  18186  CG  LEU A1129     -31.647  13.632  59.156  1.00  0.620          C  
ATOM  18187  CD1 LEU A1129     -32.399  14.971  59.280  1.00  0.620          C  
ATOM  18188  CD2 LEU A1129     -30.963  13.522  57.787  1.00  0.620          C  
ATOM  18189  H   LEU A1129     -31.656  11.250  61.080  1.00  0.520          H  
ATOM  18190  HA  LEU A1129     -29.335  11.953  59.580  1.00  0.540          H  
ATOM  18191 1HB  LEU A1129     -31.131  13.762  61.239  1.00  0.750          H  
ATOM  18192 2HB  LEU A1129     -29.898  14.364  60.156  1.00  0.750          H  
ATOM  18193  HG  LEU A1129     -32.372  12.821  59.261  1.00  0.750          H  
ATOM  18194 1HD1 LEU A1129     -33.142  15.046  58.495  1.00  0.750          H  
ATOM  18195 2HD1 LEU A1129     -32.887  15.024  60.237  1.00  0.750          H  
ATOM  18196 3HD1 LEU A1129     -31.695  15.796  59.185  1.00  0.750          H  
ATOM  18197 1HD2 LEU A1129     -31.723  13.586  57.000  1.00  0.750          H  
ATOM  18198 2HD2 LEU A1129     -30.246  14.336  57.663  1.00  0.750          H  
ATOM  18199 3HD2 LEU A1129     -30.446  12.569  57.695  1.00  0.750          H  
ATOM  18200  N   SER A1130     -28.983  12.458  62.829  1.00  0.450          N  
ATOM  18201  CA  SER A1130     -28.013  12.703  63.903  1.00  0.460          C  
ATOM  18202  C   SER A1130     -26.813  11.741  63.866  1.00  0.460          C  
ATOM  18203  O   SER A1130     -25.771  12.014  64.487  1.00  0.460          O  
ATOM  18204  CB  SER A1130     -28.690  12.648  65.268  1.00  0.640          C  
ATOM  18205  OG  SER A1130     -29.568  13.727  65.435  1.00  0.640          O  
ATOM  18206  H   SER A1130     -29.962  12.322  63.099  1.00  0.540          H  
ATOM  18207  HA  SER A1130     -27.633  13.715  63.778  1.00  0.550          H  
ATOM  18208 1HB  SER A1130     -29.239  11.718  65.365  1.00  0.770          H  
ATOM  18209 2HB  SER A1130     -27.938  12.662  66.053  1.00  0.770          H  
ATOM  18210  HG  SER A1130     -30.025  13.597  66.276  1.00  0.770          H  
ATOM  18211  N   GLU A1131     -26.932  10.620  63.139  1.00  0.480          N  
ATOM  18212  CA  GLU A1131     -25.843   9.671  63.001  1.00  0.490          C  
ATOM  18213  C   GLU A1131     -24.686  10.345  62.272  1.00  0.490          C  
ATOM  18214  O   GLU A1131     -23.535   9.972  62.478  1.00  0.500          O  
ATOM  18215  CB  GLU A1131     -26.258   8.402  62.242  1.00  0.680          C  
ATOM  18216  CG  GLU A1131     -27.226   7.493  62.993  1.00  0.680          C  
ATOM  18217  CD  GLU A1131     -27.614   6.279  62.189  1.00  0.680          C  
ATOM  18218  OE1 GLU A1131     -26.831   5.861  61.361  1.00  0.680          O  
ATOM  18219  OE2 GLU A1131     -28.716   5.790  62.357  1.00  0.680          O  
ATOM  18220  H   GLU A1131     -27.780  10.447  62.591  1.00  0.580          H  
ATOM  18221  HA  GLU A1131     -25.510   9.377  63.992  1.00  0.590          H  
ATOM  18222 1HB  GLU A1131     -26.723   8.683  61.301  1.00  0.820          H  
ATOM  18223 2HB  GLU A1131     -25.383   7.823  61.985  1.00  0.820          H  
ATOM  18224 1HG  GLU A1131     -26.758   7.172  63.920  1.00  0.820          H  
ATOM  18225 2HG  GLU A1131     -28.114   8.067  63.249  1.00  0.820          H  
ATOM  18226  N   SER A1132     -24.966  11.383  61.455  1.00  0.490          N  
ATOM  18227  CA  SER A1132     -23.926  12.100  60.717  1.00  0.520          C  
ATOM  18228  C   SER A1132     -23.022  12.884  61.651  1.00  0.600          C  
ATOM  18229  O   SER A1132     -21.978  13.386  61.237  1.00  1.080          O  
ATOM  18230  CB  SER A1132     -24.515  13.078  59.715  1.00  0.720          C  
ATOM  18231  OG  SER A1132     -25.234  12.436  58.711  1.00  0.720          O  
ATOM  18232  H   SER A1132     -25.930  11.686  61.289  1.00  0.590          H  
ATOM  18233  HA  SER A1132     -23.308  11.375  60.197  1.00  0.620          H  
ATOM  18234 1HB  SER A1132     -25.155  13.772  60.235  1.00  0.860          H  
ATOM  18235 2HB  SER A1132     -23.707  13.647  59.267  1.00  0.860          H  
ATOM  18236  HG  SER A1132     -25.527  13.125  58.116  1.00  0.860          H  
ATOM  18237  N   LYS A1133     -23.448  13.078  62.897  1.00  0.520          N  
ATOM  18238  CA  LYS A1133     -22.625  13.758  63.867  1.00  0.510          C  
ATOM  18239  C   LYS A1133     -21.822  12.694  64.615  1.00  0.890          C  
ATOM  18240  O   LYS A1133     -20.622  12.865  64.817  1.00  1.300          O  
ATOM  18241  CB  LYS A1133     -23.466  14.602  64.828  1.00  0.720          C  
ATOM  18242  CG  LYS A1133     -22.644  15.382  65.863  1.00  0.720          C  
ATOM  18243  CD  LYS A1133     -23.527  16.290  66.724  1.00  0.720          C  
ATOM  18244  CE  LYS A1133     -22.700  17.039  67.769  1.00  0.720          C  
ATOM  18245  NZ  LYS A1133     -23.548  17.908  68.635  1.00  0.720          N  
ATOM  18246  H   LYS A1133     -24.335  12.684  63.205  1.00  0.620          H  
ATOM  18247  HA  LYS A1133     -21.926  14.417  63.350  1.00  0.610          H  
ATOM  18248 1HB  LYS A1133     -24.052  15.325  64.255  1.00  0.860          H  
ATOM  18249 2HB  LYS A1133     -24.165  13.959  65.362  1.00  0.860          H  
ATOM  18250 1HG  LYS A1133     -22.112  14.682  66.509  1.00  0.860          H  
ATOM  18251 2HG  LYS A1133     -21.908  15.999  65.340  1.00  0.860          H  
ATOM  18252 1HD  LYS A1133     -24.025  17.022  66.079  1.00  0.860          H  
ATOM  18253 2HD  LYS A1133     -24.288  15.692  67.224  1.00  0.860          H  
ATOM  18254 1HE  LYS A1133     -22.180  16.316  68.396  1.00  0.860          H  
ATOM  18255 2HE  LYS A1133     -21.963  17.661  67.260  1.00  0.860          H  
ATOM  18256 1HZ  LYS A1133     -22.966  18.384  69.310  1.00  0.860          H  
ATOM  18257 2HZ  LYS A1133     -24.026  18.591  68.059  1.00  0.860          H  
ATOM  18258 3HZ  LYS A1133     -24.229  17.341  69.120  1.00  0.860          H  
ATOM  18259  N   LYS A1134     -22.511  11.594  65.024  1.00  1.570          N  
ATOM  18260  CA  LYS A1134     -21.932  10.474  65.800  1.00  2.390          C  
ATOM  18261  C   LYS A1134     -20.905   9.604  65.066  1.00  2.540          C  
ATOM  18262  O   LYS A1134     -19.909   9.176  65.653  1.00  3.030          O  
ATOM  18263  CB  LYS A1134     -23.037   9.554  66.305  1.00  3.020          C  
ATOM  18264  CG  LYS A1134     -23.901  10.153  67.391  1.00  3.020          C  
ATOM  18265  CD  LYS A1134     -24.796   9.100  68.041  1.00  3.020          C  
ATOM  18266  CE  LYS A1134     -25.985   8.712  67.170  1.00  3.020          C  
ATOM  18267  NZ  LYS A1134     -26.885   7.772  67.887  1.00  3.020          N  
ATOM  18268  H   LYS A1134     -23.508  11.568  64.805  1.00  1.880          H  
ATOM  18269  HA  LYS A1134     -21.426  10.906  66.662  1.00  2.870          H  
ATOM  18270 1HB  LYS A1134     -23.672   9.291  65.468  1.00  3.620          H  
ATOM  18271 2HB  LYS A1134     -22.594   8.631  66.679  1.00  3.620          H  
ATOM  18272 1HG  LYS A1134     -23.265  10.604  68.153  1.00  3.620          H  
ATOM  18273 2HG  LYS A1134     -24.527  10.936  66.958  1.00  3.620          H  
ATOM  18274 1HD  LYS A1134     -24.211   8.205  68.256  1.00  3.620          H  
ATOM  18275 2HD  LYS A1134     -25.182   9.492  68.984  1.00  3.620          H  
ATOM  18276 1HE  LYS A1134     -26.551   9.612  66.916  1.00  3.620          H  
ATOM  18277 2HE  LYS A1134     -25.645   8.238  66.253  1.00  3.620          H  
ATOM  18278 1HZ  LYS A1134     -27.676   7.549  67.308  1.00  3.620          H  
ATOM  18279 2HZ  LYS A1134     -26.389   6.932  68.121  1.00  3.620          H  
ATOM  18280 3HZ  LYS A1134     -27.228   8.215  68.757  1.00  3.620          H  
ATOM  18281  N   TYR A1135     -21.159   9.324  63.794  1.00  2.280          N  
ATOM  18282  CA  TYR A1135     -20.281   8.488  62.994  1.00  2.440          C  
ATOM  18283  C   TYR A1135     -19.568   9.289  61.899  1.00  1.640          C  
ATOM  18284  O   TYR A1135     -18.703   8.760  61.204  1.00  1.520          O  
ATOM  18285  CB  TYR A1135     -21.094   7.369  62.364  1.00  3.350          C  
ATOM  18286  CG  TYR A1135     -21.764   6.499  63.383  1.00  3.350          C  
ATOM  18287  CD1 TYR A1135     -23.077   6.746  63.716  1.00  3.350          C  
ATOM  18288  CD2 TYR A1135     -21.079   5.465  63.987  1.00  3.350          C  
ATOM  18289  CE1 TYR A1135     -23.716   5.975  64.647  1.00  3.350          C  
ATOM  18290  CE2 TYR A1135     -21.717   4.682  64.925  1.00  3.350          C  
ATOM  18291  CZ  TYR A1135     -23.034   4.936  65.255  1.00  3.350          C  
ATOM  18292  OH  TYR A1135     -23.676   4.156  66.189  1.00  3.350          O  
ATOM  18293  H   TYR A1135     -22.016   9.667  63.369  1.00  2.740          H  
ATOM  18294  HA  TYR A1135     -19.519   8.060  63.643  1.00  2.930          H  
ATOM  18295 1HB  TYR A1135     -21.858   7.791  61.703  1.00  4.020          H  
ATOM  18296 2HB  TYR A1135     -20.439   6.752  61.764  1.00  4.020          H  
ATOM  18297  HD1 TYR A1135     -23.598   7.557  63.242  1.00  4.020          H  
ATOM  18298  HD2 TYR A1135     -20.039   5.270  63.725  1.00  4.020          H  
ATOM  18299  HE1 TYR A1135     -24.753   6.179  64.904  1.00  4.020          H  
ATOM  18300  HE2 TYR A1135     -21.181   3.863  65.406  1.00  4.020          H  
ATOM  18301  HH  TYR A1135     -23.069   3.486  66.518  1.00  4.020          H  
ATOM  18302  N   GLY A1136     -19.912  10.579  61.757  1.00  1.140          N  
ATOM  18303  CA  GLY A1136     -19.376  11.435  60.699  1.00  0.580          C  
ATOM  18304  C   GLY A1136     -20.193  11.286  59.401  1.00  0.640          C  
ATOM  18305  O   GLY A1136     -21.115  10.479  59.342  1.00  0.740          O  
ATOM  18306  H   GLY A1136     -20.575  10.972  62.413  1.00  1.370          H  
ATOM  18307 1HA  GLY A1136     -19.404  12.473  61.036  1.00  0.700          H  
ATOM  18308 2HA  GLY A1136     -18.335  11.167  60.528  1.00  0.700          H  
ATOM  18309  N   PRO A1137     -19.870  12.047  58.328  1.00  0.640          N  
ATOM  18310  CA  PRO A1137     -20.561  12.033  57.039  1.00  0.650          C  
ATOM  18311  C   PRO A1137     -20.520  10.689  56.288  1.00  0.640          C  
ATOM  18312  O   PRO A1137     -21.387  10.448  55.444  1.00  0.650          O  
ATOM  18313  CB  PRO A1137     -19.830  13.140  56.254  1.00  0.980          C  
ATOM  18314  CG  PRO A1137     -18.474  13.280  56.923  1.00  0.980          C  
ATOM  18315  CD  PRO A1137     -18.719  12.977  58.394  1.00  0.980          C  
ATOM  18316  HA  PRO A1137     -21.607  12.324  57.215  1.00  0.780          H  
ATOM  18317 1HB  PRO A1137     -19.750  12.853  55.193  1.00  1.170          H  
ATOM  18318 2HB  PRO A1137     -20.414  14.072  56.289  1.00  1.170          H  
ATOM  18319 1HG  PRO A1137     -17.746  12.607  56.462  1.00  1.170          H  
ATOM  18320 2HG  PRO A1137     -18.090  14.308  56.773  1.00  1.170          H  
ATOM  18321 1HD  PRO A1137     -17.826  12.497  58.806  1.00  1.170          H  
ATOM  18322 2HD  PRO A1137     -18.979  13.902  58.937  1.00  1.170          H  
ATOM  18323  N   PHE A1138     -19.527   9.828  56.580  1.00  0.650          N  
ATOM  18324  CA  PHE A1138     -19.416   8.514  55.939  1.00  0.670          C  
ATOM  18325  C   PHE A1138     -19.196   7.419  56.974  1.00  0.680          C  
ATOM  18326  O   PHE A1138     -18.489   7.622  57.960  1.00  0.710          O  
ATOM  18327  CB  PHE A1138     -18.222   8.440  54.965  1.00  0.930          C  
ATOM  18328  CG  PHE A1138     -18.243   9.369  53.775  1.00  0.930          C  
ATOM  18329  CD1 PHE A1138     -17.738  10.653  53.875  1.00  0.930          C  
ATOM  18330  CD2 PHE A1138     -18.724   8.946  52.547  1.00  0.930          C  
ATOM  18331  CE1 PHE A1138     -17.729  11.493  52.790  1.00  0.930          C  
ATOM  18332  CE2 PHE A1138     -18.720   9.785  51.455  1.00  0.930          C  
ATOM  18333  CZ  PHE A1138     -18.222  11.061  51.574  1.00  0.930          C  
ATOM  18334  H   PHE A1138     -18.823  10.052  57.268  1.00  0.780          H  
ATOM  18335  HA  PHE A1138     -20.340   8.295  55.413  1.00  0.800          H  
ATOM  18336 1HB  PHE A1138     -17.307   8.627  55.519  1.00  1.120          H  
ATOM  18337 2HB  PHE A1138     -18.156   7.416  54.586  1.00  1.120          H  
ATOM  18338  HD1 PHE A1138     -17.344  10.992  54.828  1.00  1.120          H  
ATOM  18339  HD2 PHE A1138     -19.102   7.939  52.445  1.00  1.120          H  
ATOM  18340  HE1 PHE A1138     -17.325  12.496  52.896  1.00  1.120          H  
ATOM  18341  HE2 PHE A1138     -19.103   9.432  50.492  1.00  1.120          H  
ATOM  18342  HZ  PHE A1138     -18.211  11.723  50.710  1.00  1.120          H  
ATOM  18343  N   LYS A1139     -19.701   6.227  56.694  1.00  0.670          N  
ATOM  18344  CA  LYS A1139     -19.427   5.060  57.520  1.00  0.690          C  
ATOM  18345  C   LYS A1139     -18.639   4.063  56.691  1.00  0.660          C  
ATOM  18346  O   LYS A1139     -18.657   4.124  55.460  1.00  0.650          O  
ATOM  18347  CB  LYS A1139     -20.720   4.447  58.061  1.00  0.960          C  
ATOM  18348  CG  LYS A1139     -21.453   5.363  59.043  1.00  0.960          C  
ATOM  18349  CD  LYS A1139     -22.833   4.824  59.464  1.00  0.960          C  
ATOM  18350  CE  LYS A1139     -22.747   3.700  60.500  1.00  0.960          C  
ATOM  18351  NZ  LYS A1139     -24.105   3.213  60.897  1.00  0.960          N  
ATOM  18352  H   LYS A1139     -20.305   6.137  55.876  1.00  0.800          H  
ATOM  18353  HA  LYS A1139     -18.806   5.358  58.366  1.00  0.830          H  
ATOM  18354 1HB  LYS A1139     -21.392   4.231  57.229  1.00  1.150          H  
ATOM  18355 2HB  LYS A1139     -20.492   3.505  58.555  1.00  1.150          H  
ATOM  18356 1HG  LYS A1139     -20.835   5.472  59.923  1.00  1.150          H  
ATOM  18357 2HG  LYS A1139     -21.559   6.338  58.589  1.00  1.150          H  
ATOM  18358 1HD  LYS A1139     -23.409   5.642  59.907  1.00  1.150          H  
ATOM  18359 2HD  LYS A1139     -23.369   4.465  58.587  1.00  1.150          H  
ATOM  18360 1HE  LYS A1139     -22.181   2.867  60.097  1.00  1.150          H  
ATOM  18361 2HE  LYS A1139     -22.241   4.079  61.387  1.00  1.150          H  
ATOM  18362 1HZ  LYS A1139     -24.013   2.483  61.588  1.00  1.150          H  
ATOM  18363 2HZ  LYS A1139     -24.661   3.979  61.286  1.00  1.150          H  
ATOM  18364 3HZ  LYS A1139     -24.580   2.847  60.085  1.00  1.150          H  
ATOM  18365  N   LEU A1140     -17.911   3.165  57.341  1.00  0.680          N  
ATOM  18366  CA  LEU A1140     -17.178   2.153  56.594  1.00  0.680          C  
ATOM  18367  C   LEU A1140     -17.857   0.788  56.684  1.00  0.710          C  
ATOM  18368  O   LEU A1140     -17.935   0.185  57.757  1.00  0.800          O  
ATOM  18369  CB  LEU A1140     -15.738   2.113  57.112  1.00  0.950          C  
ATOM  18370  CG  LEU A1140     -14.810   1.078  56.517  1.00  0.950          C  
ATOM  18371  CD1 LEU A1140     -14.630   1.307  55.035  1.00  0.950          C  
ATOM  18372  CD2 LEU A1140     -13.466   1.166  57.238  1.00  0.950          C  
ATOM  18373  H   LEU A1140     -17.890   3.162  58.352  1.00  0.820          H  
ATOM  18374  HA  LEU A1140     -17.165   2.450  55.549  1.00  0.820          H  
ATOM  18375 1HB  LEU A1140     -15.291   3.089  56.940  1.00  1.140          H  
ATOM  18376 2HB  LEU A1140     -15.768   1.937  58.185  1.00  1.140          H  
ATOM  18377  HG  LEU A1140     -15.239   0.100  56.652  1.00  1.140          H  
ATOM  18378 1HD1 LEU A1140     -13.965   0.568  54.631  1.00  1.140          H  
ATOM  18379 2HD1 LEU A1140     -15.568   1.225  54.546  1.00  1.140          H  
ATOM  18380 3HD1 LEU A1140     -14.215   2.290  54.866  1.00  1.140          H  
ATOM  18381 1HD2 LEU A1140     -12.783   0.422  56.846  1.00  1.140          H  
ATOM  18382 2HD2 LEU A1140     -13.037   2.160  57.099  1.00  1.140          H  
ATOM  18383 3HD2 LEU A1140     -13.617   0.983  58.303  1.00  1.140          H  
ATOM  18384  N   GLU A1141     -18.353   0.306  55.556  1.00  0.690          N  
ATOM  18385  CA  GLU A1141     -19.076  -0.951  55.528  1.00  0.710          C  
ATOM  18386  C   GLU A1141     -18.144  -2.111  55.215  1.00  0.750          C  
ATOM  18387  O   GLU A1141     -17.350  -2.093  54.257  1.00  0.720          O  
ATOM  18388  CB  GLU A1141     -20.268  -0.857  54.584  1.00  0.990          C  
ATOM  18389  CG  GLU A1141     -21.125  -2.093  54.468  1.00  0.990          C  
ATOM  18390  CD  GLU A1141     -22.303  -1.843  53.596  1.00  0.990          C  
ATOM  18391  OE1 GLU A1141     -22.476  -0.704  53.216  1.00  0.990          O  
ATOM  18392  OE2 GLU A1141     -23.020  -2.767  53.299  1.00  0.990          O  
ATOM  18393  H   GLU A1141     -18.216   0.851  54.701  1.00  0.830          H  
ATOM  18394  HA  GLU A1141     -19.487  -1.126  56.522  1.00  0.850          H  
ATOM  18395 1HB  GLU A1141     -20.908  -0.034  54.907  1.00  1.180          H  
ATOM  18396 2HB  GLU A1141     -19.938  -0.626  53.626  1.00  1.180          H  
ATOM  18397 1HG  GLU A1141     -20.534  -2.905  54.046  1.00  1.180          H  
ATOM  18398 2HG  GLU A1141     -21.465  -2.401  55.459  1.00  1.180          H  
ATOM  18399  N   ASP A1142     -18.188  -3.090  56.117  1.00  0.860          N  
ATOM  18400  CA  ASP A1142     -17.393  -4.309  56.098  1.00  0.980          C  
ATOM  18401  C   ASP A1142     -15.911  -4.022  55.929  1.00  1.010          C  
ATOM  18402  O   ASP A1142     -15.214  -4.740  55.214  1.00  1.100          O  
ATOM  18403  CB  ASP A1142     -17.892  -5.234  54.990  1.00  1.320          C  
ATOM  18404  CG  ASP A1142     -19.343  -5.661  55.224  1.00  1.320          C  
ATOM  18405  OD1 ASP A1142     -19.735  -5.787  56.371  1.00  1.320          O  
ATOM  18406  OD2 ASP A1142     -20.047  -5.853  54.261  1.00  1.320          O  
ATOM  18407  H   ASP A1142     -18.865  -3.001  56.866  1.00  1.030          H  
ATOM  18408  HA  ASP A1142     -17.526  -4.816  57.055  1.00  1.180          H  
ATOM  18409 1HB  ASP A1142     -17.818  -4.727  54.026  1.00  1.590          H  
ATOM  18410 2HB  ASP A1142     -17.262  -6.122  54.945  1.00  1.590          H  
ATOM  18411  N   ASP A1143     -15.432  -2.952  56.564  1.00  0.980          N  
ATOM  18412  CA  ASP A1143     -14.033  -2.534  56.518  1.00  1.030          C  
ATOM  18413  C   ASP A1143     -13.486  -2.251  55.101  1.00  0.940          C  
ATOM  18414  O   ASP A1143     -12.268  -2.119  54.930  1.00  0.950          O  
ATOM  18415  CB  ASP A1143     -13.156  -3.590  57.197  1.00  1.420          C  
ATOM  18416  CG  ASP A1143     -13.503  -3.781  58.680  1.00  1.420          C  
ATOM  18417  OD1 ASP A1143     -13.792  -2.807  59.345  1.00  1.420          O  
ATOM  18418  OD2 ASP A1143     -13.485  -4.902  59.132  1.00  1.420          O  
ATOM  18419  H   ASP A1143     -16.058  -2.423  57.160  1.00  1.180          H  
ATOM  18420  HA  ASP A1143     -13.943  -1.633  57.108  1.00  1.240          H  
ATOM  18421 1HB  ASP A1143     -13.245  -4.545  56.681  1.00  1.710          H  
ATOM  18422 2HB  ASP A1143     -12.114  -3.288  57.125  1.00  1.710          H  
ATOM  18423  N   LYS A1144     -14.354  -2.157  54.082  1.00  0.880          N  
ATOM  18424  CA  LYS A1144     -13.893  -1.919  52.713  1.00  0.850          C  
ATOM  18425  C   LYS A1144     -14.475  -0.709  51.992  1.00  0.800          C  
ATOM  18426  O   LYS A1144     -13.762  -0.040  51.243  1.00  0.810          O  
ATOM  18427  CB  LYS A1144     -14.149  -3.161  51.868  1.00  1.200          C  
ATOM  18428  CG  LYS A1144     -13.269  -4.348  52.250  1.00  1.200          C  
ATOM  18429  CD  LYS A1144     -13.403  -5.509  51.269  1.00  1.200          C  
ATOM  18430  CE  LYS A1144     -14.704  -6.301  51.480  1.00  1.200          C  
ATOM  18431  NZ  LYS A1144     -14.762  -7.515  50.599  1.00  1.200          N  
ATOM  18432  H   LYS A1144     -15.354  -2.265  54.262  1.00  1.060          H  
ATOM  18433  HA  LYS A1144     -12.817  -1.764  52.754  1.00  1.020          H  
ATOM  18434 1HB  LYS A1144     -15.191  -3.453  51.995  1.00  1.440          H  
ATOM  18435 2HB  LYS A1144     -13.995  -2.928  50.815  1.00  1.440          H  
ATOM  18436 1HG  LYS A1144     -12.229  -4.025  52.286  1.00  1.440          H  
ATOM  18437 2HG  LYS A1144     -13.551  -4.690  53.245  1.00  1.440          H  
ATOM  18438 1HD  LYS A1144     -13.390  -5.131  50.243  1.00  1.440          H  
ATOM  18439 2HD  LYS A1144     -12.560  -6.184  51.396  1.00  1.440          H  
ATOM  18440 1HE  LYS A1144     -14.765  -6.613  52.522  1.00  1.440          H  
ATOM  18441 2HE  LYS A1144     -15.558  -5.667  51.249  1.00  1.440          H  
ATOM  18442 1HZ  LYS A1144     -15.622  -8.012  50.751  1.00  1.440          H  
ATOM  18443 2HZ  LYS A1144     -14.718  -7.212  49.610  1.00  1.440          H  
ATOM  18444 3HZ  LYS A1144     -13.986  -8.124  50.792  1.00  1.440          H  
ATOM  18445  N   ILE A1145     -15.771  -0.436  52.157  1.00  0.740          N  
ATOM  18446  CA  ILE A1145     -16.363   0.658  51.375  1.00  0.690          C  
ATOM  18447  C   ILE A1145     -16.842   1.844  52.191  1.00  0.730          C  
ATOM  18448  O   ILE A1145     -17.601   1.703  53.155  1.00  0.780          O  
ATOM  18449  CB  ILE A1145     -17.513   0.143  50.459  1.00  0.990          C  
ATOM  18450  CG1 ILE A1145     -18.092   1.332  49.631  1.00  0.990          C  
ATOM  18451  CG2 ILE A1145     -18.587  -0.535  51.238  1.00  0.990          C  
ATOM  18452  CD1 ILE A1145     -18.932   0.940  48.473  1.00  0.990          C  
ATOM  18453  H   ILE A1145     -16.330  -0.997  52.805  1.00  0.890          H  
ATOM  18454  HA  ILE A1145     -15.595   1.040  50.703  1.00  0.830          H  
ATOM  18455  HB  ILE A1145     -17.105  -0.570  49.770  1.00  1.180          H  
ATOM  18456 1HG1 ILE A1145     -18.706   1.958  50.278  1.00  1.180          H  
ATOM  18457 2HG1 ILE A1145     -17.270   1.928  49.269  1.00  1.180          H  
ATOM  18458 1HG2 ILE A1145     -19.351  -0.906  50.580  1.00  1.180          H  
ATOM  18459 2HG2 ILE A1145     -18.175  -1.368  51.802  1.00  1.180          H  
ATOM  18460 3HG2 ILE A1145     -19.018   0.184  51.905  1.00  1.180          H  
ATOM  18461 1HD1 ILE A1145     -19.272   1.825  47.946  1.00  1.180          H  
ATOM  18462 2HD1 ILE A1145     -18.329   0.341  47.818  1.00  1.180          H  
ATOM  18463 3HD1 ILE A1145     -19.791   0.374  48.796  1.00  1.180          H  
ATOM  18464  N   LEU A1146     -16.424   3.033  51.782  1.00  0.710          N  
ATOM  18465  CA  LEU A1146     -16.889   4.236  52.450  1.00  0.760          C  
ATOM  18466  C   LEU A1146     -18.260   4.532  51.892  1.00  0.770          C  
ATOM  18467  O   LEU A1146     -18.430   4.543  50.676  1.00  0.850          O  
ATOM  18468  CB  LEU A1146     -15.929   5.401  52.180  1.00  1.040          C  
ATOM  18469  CG  LEU A1146     -14.502   5.235  52.731  1.00  1.040          C  
ATOM  18470  CD1 LEU A1146     -13.612   6.342  52.172  1.00  1.040          C  
ATOM  18471  CD2 LEU A1146     -14.508   5.317  54.269  1.00  1.040          C  
ATOM  18472  H   LEU A1146     -15.785   3.089  50.979  1.00  0.850          H  
ATOM  18473  HA  LEU A1146     -16.984   4.053  53.517  1.00  0.910          H  
ATOM  18474 1HB  LEU A1146     -15.847   5.532  51.106  1.00  1.250          H  
ATOM  18475 2HB  LEU A1146     -16.355   6.310  52.605  1.00  1.250          H  
ATOM  18476  HG  LEU A1146     -14.113   4.275  52.424  1.00  1.250          H  
ATOM  18477 1HD1 LEU A1146     -12.602   6.216  52.560  1.00  1.250          H  
ATOM  18478 2HD1 LEU A1146     -13.591   6.279  51.082  1.00  1.250          H  
ATOM  18479 3HD1 LEU A1146     -13.995   7.315  52.477  1.00  1.250          H  
ATOM  18480 1HD2 LEU A1146     -13.484   5.201  54.641  1.00  1.250          H  
ATOM  18481 2HD2 LEU A1146     -14.896   6.288  54.584  1.00  1.250          H  
ATOM  18482 3HD2 LEU A1146     -15.127   4.535  54.690  1.00  1.250          H  
ATOM  18483  N   SER A1147     -19.218   4.822  52.748  1.00  0.690          N  
ATOM  18484  CA  SER A1147     -20.559   5.086  52.266  1.00  0.670          C  
ATOM  18485  C   SER A1147     -21.199   6.228  53.051  1.00  0.630          C  
ATOM  18486  O   SER A1147     -21.157   6.228  54.282  1.00  0.630          O  
ATOM  18487  CB  SER A1147     -21.383   3.813  52.372  1.00  0.950          C  
ATOM  18488  OG  SER A1147     -22.698   4.026  51.963  1.00  0.950          O  
ATOM  18489  H   SER A1147     -19.024   4.764  53.752  1.00  0.830          H  
ATOM  18490  HA  SER A1147     -20.473   5.343  51.222  1.00  0.800          H  
ATOM  18491 1HB  SER A1147     -20.928   3.036  51.751  1.00  1.140          H  
ATOM  18492 2HB  SER A1147     -21.366   3.456  53.405  1.00  1.140          H  
ATOM  18493  HG  SER A1147     -23.133   3.167  52.006  1.00  1.140          H  
ATOM  18494  N   PRO A1148     -21.751   7.246  52.377  1.00  0.610          N  
ATOM  18495  CA  PRO A1148     -22.313   8.428  52.976  1.00  0.580          C  
ATOM  18496  C   PRO A1148     -23.527   8.056  53.784  1.00  0.550          C  
ATOM  18497  O   PRO A1148     -24.230   7.101  53.447  1.00  0.550          O  
ATOM  18498  CB  PRO A1148     -22.665   9.289  51.763  1.00  0.870          C  
ATOM  18499  CG  PRO A1148     -22.858   8.307  50.632  1.00  0.870          C  
ATOM  18500  CD  PRO A1148     -21.929   7.178  50.916  1.00  0.870          C  
ATOM  18501  HA  PRO A1148     -21.559   8.926  53.592  1.00  0.700          H  
ATOM  18502 1HB  PRO A1148     -23.575   9.879  51.980  1.00  1.040          H  
ATOM  18503 2HB  PRO A1148     -21.853   9.999  51.571  1.00  1.040          H  
ATOM  18504 1HG  PRO A1148     -23.911   7.982  50.569  1.00  1.040          H  
ATOM  18505 2HG  PRO A1148     -22.604   8.772  49.674  1.00  1.040          H  
ATOM  18506 1HD  PRO A1148     -22.441   6.250  50.628  1.00  1.040          H  
ATOM  18507 2HD  PRO A1148     -20.977   7.334  50.376  1.00  1.040          H  
ATOM  18508  N   ILE A1149     -23.825   8.850  54.787  1.00  0.540          N  
ATOM  18509  CA  ILE A1149     -25.018   8.599  55.576  1.00  0.520          C  
ATOM  18510  C   ILE A1149     -26.224   8.693  54.651  1.00  0.510          C  
ATOM  18511  O   ILE A1149     -26.348   9.624  53.854  1.00  0.520          O  
ATOM  18512  CB  ILE A1149     -25.151   9.610  56.742  1.00  0.740          C  
ATOM  18513  CG1 ILE A1149     -23.928   9.522  57.711  1.00  0.740          C  
ATOM  18514  CG2 ILE A1149     -26.491   9.411  57.514  1.00  0.740          C  
ATOM  18515  CD1 ILE A1149     -23.710   8.241  58.451  1.00  0.740          C  
ATOM  18516  H   ILE A1149     -23.169   9.602  55.020  1.00  0.650          H  
ATOM  18517  HA  ILE A1149     -24.981   7.588  55.973  1.00  0.620          H  
ATOM  18518  HB  ILE A1149     -25.137  10.607  56.340  1.00  0.880          H  
ATOM  18519 1HG1 ILE A1149     -23.040   9.714  57.148  1.00  0.880          H  
ATOM  18520 2HG1 ILE A1149     -24.034  10.288  58.435  1.00  0.880          H  
ATOM  18521 1HG2 ILE A1149     -26.566  10.151  58.315  1.00  0.880          H  
ATOM  18522 2HG2 ILE A1149     -27.342   9.540  56.839  1.00  0.880          H  
ATOM  18523 3HG2 ILE A1149     -26.540   8.415  57.946  1.00  0.880          H  
ATOM  18524 1HD1 ILE A1149     -22.822   8.359  59.081  1.00  0.880          H  
ATOM  18525 2HD1 ILE A1149     -24.567   8.016  59.085  1.00  0.880          H  
ATOM  18526 3HD1 ILE A1149     -23.549   7.430  57.751  1.00  0.880          H  
ATOM  18527  N   ASP A1150     -27.084   7.686  54.724  1.00  0.510          N  
ATOM  18528  CA  ASP A1150     -28.259   7.582  53.871  1.00  0.510          C  
ATOM  18529  C   ASP A1150     -29.061   8.876  53.939  1.00  0.570          C  
ATOM  18530  O   ASP A1150     -29.384   9.332  55.029  1.00  1.270          O  
ATOM  18531  CB  ASP A1150     -29.112   6.386  54.351  1.00  0.710          C  
ATOM  18532  CG  ASP A1150     -30.251   5.969  53.435  1.00  0.710          C  
ATOM  18533  OD1 ASP A1150     -30.076   6.050  52.217  1.00  0.710          O  
ATOM  18534  OD2 ASP A1150     -31.317   5.523  53.931  1.00  0.710          O  
ATOM  18535  H   ASP A1150     -26.907   6.959  55.401  1.00  0.610          H  
ATOM  18536  HA  ASP A1150     -27.937   7.418  52.842  1.00  0.610          H  
ATOM  18537 1HB  ASP A1150     -28.464   5.526  54.513  1.00  0.860          H  
ATOM  18538 2HB  ASP A1150     -29.547   6.639  55.309  1.00  0.860          H  
ATOM  18539  N   ASP A1151     -29.396   9.468  52.783  1.00  0.650          N  
ATOM  18540  CA  ASP A1151     -30.165  10.729  52.706  1.00  0.510          C  
ATOM  18541  C   ASP A1151     -29.379  11.990  53.116  1.00  0.490          C  
ATOM  18542  O   ASP A1151     -29.962  13.065  53.255  1.00  0.490          O  
ATOM  18543  CB  ASP A1151     -31.410  10.652  53.614  1.00  0.770          C  
ATOM  18544  CG  ASP A1151     -32.641  11.559  53.242  1.00  0.770          C  
ATOM  18545  OD1 ASP A1151     -33.012  11.652  52.083  1.00  0.770          O  
ATOM  18546  OD2 ASP A1151     -33.190  12.172  54.156  1.00  0.770          O  
ATOM  18547  H   ASP A1151     -29.080   9.057  51.893  1.00  0.780          H  
ATOM  18548  HA  ASP A1151     -30.505  10.844  51.684  1.00  0.610          H  
ATOM  18549 1HB  ASP A1151     -31.737   9.633  53.606  1.00  0.920          H  
ATOM  18550 2HB  ASP A1151     -31.129  10.904  54.637  1.00  0.920          H  
ATOM  18551  N   LEU A1152     -28.055  11.899  53.235  1.00  0.540          N  
ATOM  18552  CA  LEU A1152     -27.247  13.087  53.488  1.00  0.570          C  
ATOM  18553  C   LEU A1152     -27.024  13.787  52.160  1.00  0.570          C  
ATOM  18554  O   LEU A1152     -26.536  13.177  51.206  1.00  0.630          O  
ATOM  18555  CB  LEU A1152     -25.901  12.691  54.147  1.00  0.790          C  
ATOM  18556  CG  LEU A1152     -24.848  13.827  54.481  1.00  0.790          C  
ATOM  18557  CD1 LEU A1152     -25.397  14.774  55.522  1.00  0.790          C  
ATOM  18558  CD2 LEU A1152     -23.542  13.180  55.014  1.00  0.790          C  
ATOM  18559  H   LEU A1152     -27.593  10.986  53.186  1.00  0.650          H  
ATOM  18560  HA  LEU A1152     -27.799  13.751  54.150  1.00  0.680          H  
ATOM  18561 1HB  LEU A1152     -26.140  12.189  55.073  1.00  0.940          H  
ATOM  18562 2HB  LEU A1152     -25.406  11.966  53.497  1.00  0.940          H  
ATOM  18563  HG  LEU A1152     -24.635  14.396  53.576  1.00  0.940          H  
ATOM  18564 1HD1 LEU A1152     -24.666  15.550  55.732  1.00  0.940          H  
ATOM  18565 2HD1 LEU A1152     -26.285  15.223  55.152  1.00  0.940          H  
ATOM  18566 3HD1 LEU A1152     -25.619  14.234  56.434  1.00  0.940          H  
ATOM  18567 1HD2 LEU A1152     -22.814  13.959  55.234  1.00  0.940          H  
ATOM  18568 2HD2 LEU A1152     -23.753  12.619  55.925  1.00  0.940          H  
ATOM  18569 3HD2 LEU A1152     -23.128  12.503  54.271  1.00  0.940          H  
ATOM  18570  N   VAL A1153     -27.396  15.059  52.071  1.00  0.570          N  
ATOM  18571  CA  VAL A1153     -27.236  15.742  50.798  1.00  0.600          C  
ATOM  18572  C   VAL A1153     -25.826  16.259  50.687  1.00  0.620          C  
ATOM  18573  O   VAL A1153     -25.414  17.106  51.469  1.00  1.190          O  
ATOM  18574  CB  VAL A1153     -28.191  16.932  50.669  1.00  0.830          C  
ATOM  18575  CG1 VAL A1153     -27.965  17.623  49.346  1.00  0.830          C  
ATOM  18576  CG2 VAL A1153     -29.585  16.468  50.804  1.00  0.830          C  
ATOM  18577  H   VAL A1153     -27.790  15.524  52.886  1.00  0.680          H  
ATOM  18578  HA  VAL A1153     -27.424  15.042  49.983  1.00  0.720          H  
ATOM  18579  HB  VAL A1153     -27.969  17.649  51.434  1.00  0.990          H  
ATOM  18580 1HG1 VAL A1153     -28.603  18.474  49.271  1.00  0.990          H  
ATOM  18581 2HG1 VAL A1153     -26.948  17.945  49.261  1.00  0.990          H  
ATOM  18582 3HG1 VAL A1153     -28.181  16.930  48.533  1.00  0.990          H  
ATOM  18583 1HG2 VAL A1153     -30.257  17.318  50.718  1.00  0.990          H  
ATOM  18584 2HG2 VAL A1153     -29.791  15.756  50.012  1.00  0.990          H  
ATOM  18585 3HG2 VAL A1153     -29.741  15.984  51.768  1.00  0.990          H  
ATOM  18586  N   ILE A1154     -25.115  15.798  49.689  1.00  0.670          N  
ATOM  18587  CA  ILE A1154     -23.724  16.150  49.453  1.00  0.540          C  
ATOM  18588  C   ILE A1154     -23.594  16.893  48.147  1.00  0.690          C  
ATOM  18589  O   ILE A1154     -24.106  16.426  47.144  1.00  1.380          O  
ATOM  18590  CB  ILE A1154     -22.883  14.868  49.439  1.00  0.810          C  
ATOM  18591  CG1 ILE A1154     -23.000  14.193  50.866  1.00  0.810          C  
ATOM  18592  CG2 ILE A1154     -21.433  15.164  48.987  1.00  0.810          C  
ATOM  18593  CD1 ILE A1154     -22.475  12.771  50.980  1.00  0.810          C  
ATOM  18594  H   ILE A1154     -25.564  15.127  49.073  1.00  0.800          H  
ATOM  18595  HA  ILE A1154     -23.374  16.793  50.254  1.00  0.650          H  
ATOM  18596  HB  ILE A1154     -23.318  14.185  48.744  1.00  0.970          H  
ATOM  18597 1HG1 ILE A1154     -22.477  14.818  51.575  1.00  0.970          H  
ATOM  18598 2HG1 ILE A1154     -24.040  14.155  51.157  1.00  0.970          H  
ATOM  18599 1HG2 ILE A1154     -20.861  14.249  48.973  1.00  0.970          H  
ATOM  18600 2HG2 ILE A1154     -21.429  15.591  47.985  1.00  0.970          H  
ATOM  18601 3HG2 ILE A1154     -20.975  15.871  49.672  1.00  0.970          H  
ATOM  18602 1HD1 ILE A1154     -22.615  12.427  51.998  1.00  0.970          H  
ATOM  18603 2HD1 ILE A1154     -23.034  12.130  50.314  1.00  0.970          H  
ATOM  18604 3HD1 ILE A1154     -21.428  12.713  50.731  1.00  0.970          H  
ATOM  18605  N   SER A1155     -22.947  18.058  48.151  1.00  0.580          N  
ATOM  18606  CA  SER A1155     -22.781  18.828  46.918  1.00  0.560          C  
ATOM  18607  C   SER A1155     -21.423  18.606  46.266  1.00  0.560          C  
ATOM  18608  O   SER A1155     -21.301  18.647  45.037  1.00  0.590          O  
ATOM  18609  CB  SER A1155     -22.931  20.315  47.187  1.00  0.790          C  
ATOM  18610  OG  SER A1155     -24.225  20.644  47.582  1.00  0.790          O  
ATOM  18611  H   SER A1155     -22.531  18.414  49.012  1.00  0.700          H  
ATOM  18612  HA  SER A1155     -23.553  18.519  46.212  1.00  0.670          H  
ATOM  18613 1HB  SER A1155     -22.227  20.609  47.971  1.00  0.950          H  
ATOM  18614 2HB  SER A1155     -22.669  20.871  46.290  1.00  0.950          H  
ATOM  18615  HG  SER A1155     -24.211  21.592  47.741  1.00  0.950          H  
ATOM  18616  N   GLU A1156     -20.396  18.392  47.088  1.00  0.630          N  
ATOM  18617  CA  GLU A1156     -19.044  18.227  46.557  1.00  0.630          C  
ATOM  18618  C   GLU A1156     -18.123  17.370  47.424  1.00  0.650          C  
ATOM  18619  O   GLU A1156     -18.080  17.507  48.647  1.00  0.670          O  
ATOM  18620  CB  GLU A1156     -18.401  19.608  46.317  1.00  0.880          C  
ATOM  18621  CG  GLU A1156     -16.979  19.609  45.740  1.00  0.880          C  
ATOM  18622  CD  GLU A1156     -16.472  21.002  45.422  1.00  0.880          C  
ATOM  18623  OE1 GLU A1156     -17.256  21.854  45.067  1.00  0.880          O  
ATOM  18624  OE2 GLU A1156     -15.300  21.231  45.581  1.00  0.880          O  
ATOM  18625  H   GLU A1156     -20.576  18.391  48.091  1.00  0.760          H  
ATOM  18626  HA  GLU A1156     -19.141  17.735  45.598  1.00  0.760          H  
ATOM  18627 1HB  GLU A1156     -19.035  20.195  45.653  1.00  1.060          H  
ATOM  18628 2HB  GLU A1156     -18.338  20.126  47.242  1.00  1.060          H  
ATOM  18629 1HG  GLU A1156     -16.301  19.161  46.469  1.00  1.060          H  
ATOM  18630 2HG  GLU A1156     -16.951  18.999  44.840  1.00  1.060          H  
ATOM  18631  N   ILE A1157     -17.361  16.493  46.774  1.00  0.670          N  
ATOM  18632  CA  ILE A1157     -16.347  15.674  47.450  1.00  0.670          C  
ATOM  18633  C   ILE A1157     -14.989  16.000  46.842  1.00  0.700          C  
ATOM  18634  O   ILE A1157     -14.798  15.827  45.636  1.00  0.740          O  
ATOM  18635  CB  ILE A1157     -16.627  14.153  47.314  1.00  0.940          C  
ATOM  18636  CG1 ILE A1157     -18.013  13.815  47.944  1.00  0.940          C  
ATOM  18637  CG2 ILE A1157     -15.478  13.335  47.997  1.00  0.940          C  
ATOM  18638  CD1 ILE A1157     -18.519  12.402  47.673  1.00  0.940          C  
ATOM  18639  H   ILE A1157     -17.472  16.451  45.755  1.00  0.800          H  
ATOM  18640  HA  ILE A1157     -16.317  15.935  48.508  1.00  0.800          H  
ATOM  18641  HB  ILE A1157     -16.671  13.891  46.264  1.00  1.130          H  
ATOM  18642 1HG1 ILE A1157     -17.949  13.962  49.022  1.00  1.130          H  
ATOM  18643 2HG1 ILE A1157     -18.749  14.509  47.548  1.00  1.130          H  
ATOM  18644 1HG2 ILE A1157     -15.653  12.271  47.896  1.00  1.130          H  
ATOM  18645 2HG2 ILE A1157     -14.518  13.571  47.533  1.00  1.130          H  
ATOM  18646 3HG2 ILE A1157     -15.435  13.591  49.052  1.00  1.130          H  
ATOM  18647 1HD1 ILE A1157     -19.488  12.274  48.147  1.00  1.130          H  
ATOM  18648 2HD1 ILE A1157     -18.619  12.250  46.596  1.00  1.130          H  
ATOM  18649 3HD1 ILE A1157     -17.834  11.666  48.076  1.00  1.130          H  
ATOM  18650  N   ASP A1158     -14.036  16.450  47.664  1.00  0.680          N  
ATOM  18651  CA  ASP A1158     -12.728  16.820  47.124  1.00  0.720          C  
ATOM  18652  C   ASP A1158     -11.583  15.992  47.724  1.00  0.740          C  
ATOM  18653  O   ASP A1158     -11.164  16.160  48.888  1.00  0.780          O  
ATOM  18654  CB  ASP A1158     -12.489  18.339  47.253  1.00  0.990          C  
ATOM  18655  CG  ASP A1158     -11.184  18.822  46.553  1.00  0.990          C  
ATOM  18656  OD1 ASP A1158     -10.350  17.981  46.249  1.00  0.990          O  
ATOM  18657  OD2 ASP A1158     -11.049  20.007  46.292  1.00  0.990          O  
ATOM  18658  H   ASP A1158     -14.232  16.573  48.663  1.00  0.820          H  
ATOM  18659  HA  ASP A1158     -12.735  16.599  46.061  1.00  0.860          H  
ATOM  18660 1HB  ASP A1158     -13.337  18.877  46.812  1.00  1.190          H  
ATOM  18661 2HB  ASP A1158     -12.446  18.613  48.311  1.00  1.190          H  
ATOM  18662  N   PHE A1159     -11.054  15.080  46.910  1.00  0.740          N  
ATOM  18663  CA  PHE A1159     -10.049  14.136  47.371  1.00  0.760          C  
ATOM  18664  C   PHE A1159      -8.661  14.739  47.396  1.00  0.810          C  
ATOM  18665  O   PHE A1159      -7.709  14.093  47.818  1.00  0.850          O  
ATOM  18666  CB  PHE A1159     -10.035  12.893  46.490  1.00  1.060          C  
ATOM  18667  CG  PHE A1159     -11.226  12.009  46.659  1.00  1.060          C  
ATOM  18668  CD1 PHE A1159     -12.298  12.061  45.792  1.00  1.060          C  
ATOM  18669  CD2 PHE A1159     -11.267  11.105  47.695  1.00  1.060          C  
ATOM  18670  CE1 PHE A1159     -13.365  11.231  45.972  1.00  1.060          C  
ATOM  18671  CE2 PHE A1159     -12.337  10.276  47.869  1.00  1.060          C  
ATOM  18672  CZ  PHE A1159     -13.378  10.342  47.004  1.00  1.060          C  
ATOM  18673  H   PHE A1159     -11.381  15.028  45.938  1.00  0.890          H  
ATOM  18674  HA  PHE A1159     -10.306  13.832  48.384  1.00  0.910          H  
ATOM  18675 1HB  PHE A1159      -9.975  13.198  45.447  1.00  1.270          H  
ATOM  18676 2HB  PHE A1159      -9.141  12.304  46.710  1.00  1.270          H  
ATOM  18677  HD1 PHE A1159     -12.298  12.765  44.965  1.00  1.270          H  
ATOM  18678  HD2 PHE A1159     -10.422  11.056  48.384  1.00  1.270          H  
ATOM  18679  HE1 PHE A1159     -14.205  11.275  45.295  1.00  1.270          H  
ATOM  18680  HE2 PHE A1159     -12.357   9.563  48.694  1.00  1.270          H  
ATOM  18681  HZ  PHE A1159     -14.218   9.690  47.135  1.00  1.270          H  
ATOM  18682  N   ASN A1160      -8.532  15.998  47.000  1.00  0.820          N  
ATOM  18683  CA  ASN A1160      -7.230  16.617  47.051  1.00  0.860          C  
ATOM  18684  C   ASN A1160      -7.114  17.468  48.314  1.00  0.900          C  
ATOM  18685  O   ASN A1160      -6.046  18.013  48.602  1.00  1.060          O  
ATOM  18686  CB  ASN A1160      -7.008  17.439  45.801  1.00  1.190          C  
ATOM  18687  CG  ASN A1160      -6.910  16.571  44.572  1.00  1.190          C  
ATOM  18688  OD1 ASN A1160      -5.927  15.841  44.385  1.00  1.190          O  
ATOM  18689  ND2 ASN A1160      -7.922  16.628  43.740  1.00  1.190          N  
ATOM  18690  H   ASN A1160      -9.339  16.541  46.661  1.00  0.980          H  
ATOM  18691  HA  ASN A1160      -6.466  15.842  47.104  1.00  1.030          H  
ATOM  18692 1HB  ASN A1160      -7.840  18.138  45.679  1.00  1.430          H  
ATOM  18693 2HB  ASN A1160      -6.096  18.024  45.903  1.00  1.430          H  
ATOM  18694 1HD2 ASN A1160      -7.939  16.054  42.898  1.00  1.430          H  
ATOM  18695 2HD2 ASN A1160      -8.698  17.228  43.942  1.00  1.430          H  
ATOM  18696  N   THR A1161      -8.212  17.557  49.090  1.00  0.810          N  
ATOM  18697  CA  THR A1161      -8.233  18.339  50.316  1.00  0.840          C  
ATOM  18698  C   THR A1161      -8.770  17.492  51.464  1.00  0.820          C  
ATOM  18699  O   THR A1161      -8.662  17.879  52.629  1.00  0.890          O  
ATOM  18700  CB  THR A1161      -9.071  19.634  50.172  1.00  1.160          C  
ATOM  18701  OG1 THR A1161     -10.450  19.321  49.931  1.00  1.160          O  
ATOM  18702  CG2 THR A1161      -8.555  20.432  48.980  1.00  1.160          C  
ATOM  18703  H   THR A1161      -9.078  17.072  48.849  1.00  0.970          H  
ATOM  18704  HA  THR A1161      -7.213  18.626  50.566  1.00  1.010          H  
ATOM  18705  HB  THR A1161      -8.987  20.231  51.078  1.00  1.400          H  
ATOM  18706  HG1 THR A1161     -10.925  19.145  50.760  1.00  1.400          H  
ATOM  18707 1HG2 THR A1161      -9.139  21.344  48.877  1.00  1.400          H  
ATOM  18708 2HG2 THR A1161      -7.508  20.684  49.138  1.00  1.400          H  
ATOM  18709 3HG2 THR A1161      -8.653  19.846  48.069  1.00  1.400          H  
ATOM  18710  N   ASP A1162      -9.337  16.321  51.129  1.00  0.760          N  
ATOM  18711  CA  ASP A1162      -9.985  15.419  52.075  1.00  0.740          C  
ATOM  18712  C   ASP A1162     -11.121  16.133  52.779  1.00  0.710          C  
ATOM  18713  O   ASP A1162     -11.257  16.101  54.009  1.00  0.720          O  
ATOM  18714  CB  ASP A1162      -8.995  14.812  53.079  1.00  1.040          C  
ATOM  18715  CG  ASP A1162      -7.930  13.913  52.410  1.00  1.040          C  
ATOM  18716  OD1 ASP A1162      -8.232  13.287  51.407  1.00  1.040          O  
ATOM  18717  OD2 ASP A1162      -6.832  13.853  52.918  1.00  1.040          O  
ATOM  18718  H   ASP A1162      -9.425  16.077  50.147  1.00  0.910          H  
ATOM  18719  HA  ASP A1162     -10.413  14.599  51.510  1.00  0.890          H  
ATOM  18720 1HB  ASP A1162      -8.494  15.597  53.644  1.00  1.250          H  
ATOM  18721 2HB  ASP A1162      -9.546  14.193  53.796  1.00  1.250          H  
ATOM  18722  N   SER A1163     -11.962  16.784  51.977  1.00  0.690          N  
ATOM  18723  CA  SER A1163     -13.095  17.515  52.536  1.00  0.660          C  
ATOM  18724  C   SER A1163     -14.384  17.357  51.735  1.00  0.680          C  
ATOM  18725  O   SER A1163     -14.390  16.926  50.570  1.00  0.740          O  
ATOM  18726  CB  SER A1163     -12.755  18.989  52.674  1.00  0.940          C  
ATOM  18727  OG  SER A1163     -12.531  19.583  51.427  1.00  0.940          O  
ATOM  18728  H   SER A1163     -11.780  16.754  50.967  1.00  0.830          H  
ATOM  18729  HA  SER A1163     -13.282  17.126  53.535  1.00  0.790          H  
ATOM  18730 1HB  SER A1163     -13.573  19.501  53.180  1.00  1.120          H  
ATOM  18731 2HB  SER A1163     -11.868  19.097  53.297  1.00  1.120          H  
ATOM  18732  HG  SER A1163     -12.416  20.522  51.604  1.00  1.120          H  
ATOM  18733  N   ILE A1164     -15.499  17.673  52.398  1.00  0.650          N  
ATOM  18734  CA  ILE A1164     -16.817  17.558  51.780  1.00  0.690          C  
ATOM  18735  C   ILE A1164     -17.655  18.817  51.959  1.00  0.720          C  
ATOM  18736  O   ILE A1164     -17.622  19.459  53.005  1.00  0.810          O  
ATOM  18737  CB  ILE A1164     -17.559  16.341  52.402  1.00  0.950          C  
ATOM  18738  CG1 ILE A1164     -18.834  16.011  51.659  1.00  0.950          C  
ATOM  18739  CG2 ILE A1164     -17.939  16.666  53.875  1.00  0.950          C  
ATOM  18740  CD1 ILE A1164     -19.355  14.650  51.979  1.00  0.950          C  
ATOM  18741  H   ILE A1164     -15.401  17.998  53.367  1.00  0.780          H  
ATOM  18742  HA  ILE A1164     -16.686  17.389  50.714  1.00  0.830          H  
ATOM  18743  HB  ILE A1164     -16.900  15.479  52.366  1.00  1.140          H  
ATOM  18744 1HG1 ILE A1164     -19.607  16.741  51.908  1.00  1.140          H  
ATOM  18745 2HG1 ILE A1164     -18.647  16.054  50.590  1.00  1.140          H  
ATOM  18746 1HG2 ILE A1164     -18.414  15.824  54.354  1.00  1.140          H  
ATOM  18747 2HG2 ILE A1164     -17.058  16.909  54.403  1.00  1.140          H  
ATOM  18748 3HG2 ILE A1164     -18.621  17.506  53.922  1.00  1.140          H  
ATOM  18749 1HD1 ILE A1164     -20.223  14.480  51.424  1.00  1.140          H  
ATOM  18750 2HD1 ILE A1164     -18.610  13.938  51.697  1.00  1.140          H  
ATOM  18751 3HD1 ILE A1164     -19.589  14.540  53.026  1.00  1.140          H  
ATOM  18752  N   LYS A1165     -18.437  19.152  50.951  1.00  0.710          N  
ATOM  18753  CA  LYS A1165     -19.356  20.265  51.068  1.00  0.760          C  
ATOM  18754  C   LYS A1165     -20.758  19.703  51.033  1.00  0.690          C  
ATOM  18755  O   LYS A1165     -21.133  19.005  50.077  1.00  0.780          O  
ATOM  18756  CB  LYS A1165     -19.194  21.258  49.927  1.00  1.040          C  
ATOM  18757  CG  LYS A1165     -17.821  21.891  49.826  1.00  1.040          C  
ATOM  18758  CD  LYS A1165     -17.778  22.900  48.691  1.00  1.040          C  
ATOM  18759  CE  LYS A1165     -16.383  23.449  48.481  1.00  1.040          C  
ATOM  18760  NZ  LYS A1165     -16.348  24.424  47.365  1.00  1.040          N  
ATOM  18761  H   LYS A1165     -18.397  18.589  50.100  1.00  0.850          H  
ATOM  18762  HA  LYS A1165     -19.209  20.769  52.022  1.00  0.910          H  
ATOM  18763 1HB  LYS A1165     -19.441  20.775  49.000  1.00  1.250          H  
ATOM  18764 2HB  LYS A1165     -19.913  22.064  50.061  1.00  1.250          H  
ATOM  18765 1HG  LYS A1165     -17.575  22.379  50.769  1.00  1.250          H  
ATOM  18766 2HG  LYS A1165     -17.083  21.110  49.635  1.00  1.250          H  
ATOM  18767 1HD  LYS A1165     -18.108  22.431  47.764  1.00  1.250          H  
ATOM  18768 2HD  LYS A1165     -18.450  23.727  48.915  1.00  1.250          H  
ATOM  18769 1HE  LYS A1165     -16.039  23.935  49.391  1.00  1.250          H  
ATOM  18770 2HE  LYS A1165     -15.712  22.621  48.242  1.00  1.250          H  
ATOM  18771 1HZ  LYS A1165     -15.406  24.759  47.239  1.00  1.250          H  
ATOM  18772 2HZ  LYS A1165     -16.666  23.961  46.504  1.00  1.250          H  
ATOM  18773 3HZ  LYS A1165     -16.957  25.198  47.570  1.00  1.250          H  
ATOM  18774  N   LEU A1166     -21.542  20.013  52.053  1.00  0.600          N  
ATOM  18775  CA  LEU A1166     -22.903  19.504  52.118  1.00  0.560          C  
ATOM  18776  C   LEU A1166     -23.841  20.432  51.374  1.00  0.570          C  
ATOM  18777  O   LEU A1166     -23.543  21.616  51.195  1.00  0.620          O  
ATOM  18778  CB  LEU A1166     -23.349  19.311  53.565  1.00  0.800          C  
ATOM  18779  CG  LEU A1166     -22.485  18.337  54.428  1.00  0.800          C  
ATOM  18780  CD1 LEU A1166     -23.061  18.306  55.832  1.00  0.800          C  
ATOM  18781  CD2 LEU A1166     -22.460  16.922  53.805  1.00  0.800          C  
ATOM  18782  H   LEU A1166     -21.176  20.597  52.795  1.00  0.720          H  
ATOM  18783  HA  LEU A1166     -22.949  18.548  51.615  1.00  0.670          H  
ATOM  18784 1HB  LEU A1166     -23.373  20.281  54.057  1.00  0.960          H  
ATOM  18785 2HB  LEU A1166     -24.364  18.915  53.548  1.00  0.960          H  
ATOM  18786  HG  LEU A1166     -21.462  18.712  54.492  1.00  0.960          H  
ATOM  18787 1HD1 LEU A1166     -22.459  17.646  56.446  1.00  0.960          H  
ATOM  18788 2HD1 LEU A1166     -23.052  19.308  56.261  1.00  0.960          H  
ATOM  18789 3HD1 LEU A1166     -24.086  17.938  55.794  1.00  0.960          H  
ATOM  18790 1HD2 LEU A1166     -21.860  16.261  54.429  1.00  0.960          H  
ATOM  18791 2HD2 LEU A1166     -23.477  16.537  53.738  1.00  0.960          H  
ATOM  18792 3HD2 LEU A1166     -22.024  16.950  52.814  1.00  0.960          H  
ATOM  18793  N   GLY A1167     -24.950  19.876  50.912  1.00  0.560          N  
ATOM  18794  CA  GLY A1167     -25.948  20.637  50.177  1.00  0.570          C  
ATOM  18795  C   GLY A1167     -27.034  21.199  51.070  1.00  0.510          C  
ATOM  18796  O   GLY A1167     -26.799  21.505  52.240  1.00  0.500          O  
ATOM  18797  H   GLY A1167     -25.101  18.884  51.101  1.00  0.670          H  
ATOM  18798 1HA  GLY A1167     -25.450  21.465  49.676  1.00  0.680          H  
ATOM  18799 2HA  GLY A1167     -26.383  20.034  49.392  1.00  0.680          H  
ATOM  18800  N   THR A1168     -28.218  21.382  50.500  1.00  0.560          N  
ATOM  18801  CA  THR A1168     -29.314  22.013  51.215  1.00  0.560          C  
ATOM  18802  C   THR A1168     -30.330  21.012  51.734  1.00  0.490          C  
ATOM  18803  O   THR A1168     -30.830  20.167  50.991  1.00  0.620          O  
ATOM  18804  CB  THR A1168     -30.015  23.048  50.305  1.00  0.780          C  
ATOM  18805  OG1 THR A1168     -29.079  24.072  49.929  1.00  0.780          O  
ATOM  18806  CG2 THR A1168     -31.191  23.676  51.014  1.00  0.780          C  
ATOM  18807  H   THR A1168     -28.364  21.097  49.533  1.00  0.670          H  
ATOM  18808  HA  THR A1168     -28.903  22.543  52.076  1.00  0.670          H  
ATOM  18809  HB  THR A1168     -30.362  22.569  49.425  1.00  0.940          H  
ATOM  18810  HG1 THR A1168     -29.470  24.619  49.243  1.00  0.940          H  
ATOM  18811 1HG2 THR A1168     -31.665  24.405  50.359  1.00  0.940          H  
ATOM  18812 2HG2 THR A1168     -31.932  22.926  51.289  1.00  0.940          H  
ATOM  18813 3HG2 THR A1168     -30.835  24.178  51.912  1.00  0.940          H  
ATOM  18814  N   CYS A1169     -30.677  21.160  52.999  1.00  0.450          N  
ATOM  18815  CA  CYS A1169     -31.649  20.322  53.671  1.00  0.440          C  
ATOM  18816  C   CYS A1169     -32.381  21.228  54.642  1.00  0.460          C  
ATOM  18817  O   CYS A1169     -31.957  21.394  55.794  1.00  0.490          O  
ATOM  18818  CB  CYS A1169     -30.952  19.159  54.384  1.00  0.620          C  
ATOM  18819  SG  CYS A1169     -32.048  17.958  55.146  1.00  0.620          S  
ATOM  18820  H   CYS A1169     -30.235  21.905  53.524  1.00  0.540          H  
ATOM  18821  HA  CYS A1169     -32.364  19.936  52.948  1.00  0.530          H  
ATOM  18822 1HB  CYS A1169     -30.336  18.626  53.657  1.00  0.740          H  
ATOM  18823 2HB  CYS A1169     -30.286  19.547  55.156  1.00  0.740          H  
ATOM  18824  HG  CYS A1169     -32.520  18.793  56.075  1.00  0.740          H  
ATOM  18825  N   ASP A1170     -33.394  21.906  54.098  1.00  0.450          N  
ATOM  18826  CA  ASP A1170     -34.131  22.952  54.797  1.00  0.460          C  
ATOM  18827  C   ASP A1170     -35.505  22.537  55.324  1.00  0.410          C  
ATOM  18828  O   ASP A1170     -36.127  21.642  54.774  1.00  0.410          O  
ATOM  18829  CB  ASP A1170     -34.293  24.165  53.889  1.00  0.640          C  
ATOM  18830  CG  ASP A1170     -32.995  24.917  53.588  1.00  0.640          C  
ATOM  18831  OD1 ASP A1170     -31.999  24.686  54.259  1.00  0.640          O  
ATOM  18832  OD2 ASP A1170     -32.993  25.679  52.654  1.00  0.640          O  
ATOM  18833  H   ASP A1170     -33.672  21.655  53.141  1.00  0.540          H  
ATOM  18834  HA  ASP A1170     -33.538  23.247  55.653  1.00  0.550          H  
ATOM  18835 1HB  ASP A1170     -34.737  23.850  52.944  1.00  0.770          H  
ATOM  18836 2HB  ASP A1170     -34.961  24.828  54.347  1.00  0.770          H  
ATOM  18837  N   ILE A1171     -35.980  23.252  56.344  1.00  0.410          N  
ATOM  18838  CA  ILE A1171     -37.292  23.139  56.999  1.00  0.390          C  
ATOM  18839  C   ILE A1171     -38.186  24.366  56.877  1.00  0.360          C  
ATOM  18840  O   ILE A1171     -37.784  25.470  57.243  1.00  0.360          O  
ATOM  18841  CB  ILE A1171     -37.077  22.867  58.528  1.00  0.550          C  
ATOM  18842  CG1 ILE A1171     -36.478  21.488  58.746  1.00  0.550          C  
ATOM  18843  CG2 ILE A1171     -38.286  23.216  59.431  1.00  0.550          C  
ATOM  18844  CD1 ILE A1171     -36.090  21.190  60.202  1.00  0.550          C  
ATOM  18845  H   ILE A1171     -35.348  23.957  56.708  1.00  0.490          H  
ATOM  18846  HA  ILE A1171     -37.821  22.299  56.552  1.00  0.470          H  
ATOM  18847  HB  ILE A1171     -36.284  23.522  58.834  1.00  0.660          H  
ATOM  18848 1HG1 ILE A1171     -37.183  20.754  58.412  1.00  0.660          H  
ATOM  18849 2HG1 ILE A1171     -35.592  21.409  58.128  1.00  0.660          H  
ATOM  18850 1HG2 ILE A1171     -38.012  23.090  60.455  1.00  0.660          H  
ATOM  18851 2HG2 ILE A1171     -38.571  24.252  59.299  1.00  0.660          H  
ATOM  18852 3HG2 ILE A1171     -39.132  22.600  59.212  1.00  0.660          H  
ATOM  18853 1HD1 ILE A1171     -35.669  20.201  60.274  1.00  0.660          H  
ATOM  18854 2HD1 ILE A1171     -35.353  21.923  60.533  1.00  0.660          H  
ATOM  18855 3HD1 ILE A1171     -36.953  21.229  60.851  1.00  0.660          H  
ATOM  18856  N   LEU A1172     -39.427  24.215  56.416  1.00  0.360          N  
ATOM  18857  CA  LEU A1172     -40.251  25.423  56.442  1.00  0.350          C  
ATOM  18858  C   LEU A1172     -40.521  25.938  57.845  1.00  0.380          C  
ATOM  18859  O   LEU A1172     -40.908  25.194  58.751  1.00  0.430          O  
ATOM  18860  CB  LEU A1172     -41.589  25.300  55.728  1.00  0.490          C  
ATOM  18861  CG  LEU A1172     -41.608  25.292  54.204  1.00  0.490          C  
ATOM  18862  CD1 LEU A1172     -43.016  25.103  53.760  1.00  0.490          C  
ATOM  18863  CD2 LEU A1172     -41.084  26.639  53.679  1.00  0.490          C  
ATOM  18864  H   LEU A1172     -39.761  23.314  56.049  1.00  0.430          H  
ATOM  18865  HA  LEU A1172     -39.685  26.205  55.955  1.00  0.420          H  
ATOM  18866 1HB  LEU A1172     -42.064  24.379  56.064  1.00  0.590          H  
ATOM  18867 2HB  LEU A1172     -42.206  26.141  56.050  1.00  0.590          H  
ATOM  18868  HG  LEU A1172     -41.019  24.465  53.807  1.00  0.590          H  
ATOM  18869 1HD1 LEU A1172     -43.032  25.113  52.680  1.00  0.590          H  
ATOM  18870 2HD1 LEU A1172     -43.392  24.154  54.128  1.00  0.590          H  
ATOM  18871 3HD1 LEU A1172     -43.639  25.913  54.140  1.00  0.590          H  
ATOM  18872 1HD2 LEU A1172     -41.152  26.672  52.600  1.00  0.590          H  
ATOM  18873 2HD2 LEU A1172     -41.677  27.441  54.099  1.00  0.590          H  
ATOM  18874 3HD2 LEU A1172     -40.060  26.802  53.955  1.00  0.590          H  
ATOM  18875  N   SER A1173     -40.361  27.248  57.955  1.00  0.390          N  
ATOM  18876  CA  SER A1173     -40.537  28.091  59.116  1.00  0.410          C  
ATOM  18877  C   SER A1173     -41.966  28.192  59.616  1.00  0.400          C  
ATOM  18878  O   SER A1173     -42.924  28.230  58.825  1.00  0.380          O  
ATOM  18879  CB  SER A1173     -40.053  29.470  58.702  1.00  0.570          C  
ATOM  18880  OG  SER A1173     -38.718  29.383  58.300  1.00  0.570          O  
ATOM  18881  H   SER A1173     -40.036  27.746  57.141  1.00  0.470          H  
ATOM  18882  HA  SER A1173     -39.927  27.698  59.928  1.00  0.490          H  
ATOM  18883 1HB  SER A1173     -40.660  29.831  57.876  1.00  0.680          H  
ATOM  18884 2HB  SER A1173     -40.154  30.173  59.529  1.00  0.680          H  
ATOM  18885  HG  SER A1173     -38.464  30.211  57.832  1.00  0.680          H  
ATOM  18886  N   MET A1174     -42.091  28.300  60.938  1.00  0.450          N  
ATOM  18887  CA  MET A1174     -43.367  28.528  61.581  1.00  0.440          C  
ATOM  18888  C   MET A1174     -43.490  29.983  61.993  1.00  0.500          C  
ATOM  18889  O   MET A1174     -42.486  30.668  62.191  1.00  0.590          O  
ATOM  18890  CB  MET A1174     -43.560  27.615  62.779  1.00  0.620          C  
ATOM  18891  CG  MET A1174     -43.617  26.161  62.419  1.00  0.620          C  
ATOM  18892  SD  MET A1174     -43.916  25.085  63.822  1.00  0.620          S  
ATOM  18893  CE  MET A1174     -43.597  23.452  63.144  1.00  0.620          C  
ATOM  18894  H   MET A1174     -41.258  28.220  61.530  1.00  0.540          H  
ATOM  18895  HA  MET A1174     -44.148  28.321  60.864  1.00  0.530          H  
ATOM  18896 1HB  MET A1174     -42.756  27.769  63.493  1.00  0.740          H  
ATOM  18897 2HB  MET A1174     -44.476  27.875  63.261  1.00  0.740          H  
ATOM  18898 1HG  MET A1174     -44.428  26.044  61.726  1.00  0.740          H  
ATOM  18899 2HG  MET A1174     -42.690  25.861  61.923  1.00  0.740          H  
ATOM  18900 1HE  MET A1174     -43.754  22.694  63.916  1.00  0.740          H  
ATOM  18901 2HE  MET A1174     -44.274  23.266  62.320  1.00  0.740          H  
ATOM  18902 3HE  MET A1174     -42.569  23.398  62.789  1.00  0.740          H  
ATOM  18903  N   GLU A1175     -44.718  30.446  62.134  1.00  0.490          N  
ATOM  18904  CA  GLU A1175     -44.974  31.809  62.571  1.00  0.570          C  
ATOM  18905  C   GLU A1175     -46.233  31.903  63.409  1.00  0.600          C  
ATOM  18906  O   GLU A1175     -47.118  31.045  63.357  1.00  0.680          O  
ATOM  18907  CB  GLU A1175     -45.051  32.733  61.343  1.00  0.770          C  
ATOM  18908  CG  GLU A1175     -45.254  34.260  61.598  1.00  0.770          C  
ATOM  18909  CD  GLU A1175     -44.171  34.899  62.454  1.00  0.770          C  
ATOM  18910  OE1 GLU A1175     -43.283  35.551  61.936  1.00  0.770          O  
ATOM  18911  OE2 GLU A1175     -44.224  34.702  63.647  1.00  0.770          O  
ATOM  18912  H   GLU A1175     -45.490  29.828  61.882  1.00  0.590          H  
ATOM  18913  HA  GLU A1175     -44.139  32.133  63.195  1.00  0.680          H  
ATOM  18914 1HB  GLU A1175     -44.130  32.624  60.798  1.00  0.920          H  
ATOM  18915 2HB  GLU A1175     -45.856  32.394  60.686  1.00  0.920          H  
ATOM  18916 1HG  GLU A1175     -45.243  34.752  60.626  1.00  0.920          H  
ATOM  18917 2HG  GLU A1175     -46.233  34.443  62.028  1.00  0.920          H  
ATOM  18918  N   GLY A1176     -46.287  32.935  64.229  1.00  0.610          N  
ATOM  18919  CA  GLY A1176     -47.433  33.200  65.063  1.00  0.740          C  
ATOM  18920  C   GLY A1176     -47.405  32.416  66.364  1.00  0.790          C  
ATOM  18921  O   GLY A1176     -46.425  31.736  66.712  1.00  1.400          O  
ATOM  18922  H   GLY A1176     -45.502  33.594  64.229  1.00  0.730          H  
ATOM  18923 1HA  GLY A1176     -47.470  34.267  65.285  1.00  0.890          H  
ATOM  18924 2HA  GLY A1176     -48.342  32.958  64.512  1.00  0.890          H  
ATOM  18925  N   GLY A1177     -48.487  32.563  67.092  1.00  0.820          N  
ATOM  18926  CA  GLY A1177     -48.651  31.982  68.395  1.00  0.780          C  
ATOM  18927  C   GLY A1177     -48.199  32.985  69.435  1.00  0.800          C  
ATOM  18928  O   GLY A1177     -47.489  33.949  69.122  1.00  0.800          O  
ATOM  18929  H   GLY A1177     -49.242  33.118  66.720  1.00  0.980          H  
ATOM  18930 1HA  GLY A1177     -49.702  31.758  68.538  1.00  0.940          H  
ATOM  18931 2HA  GLY A1177     -48.109  31.046  68.481  1.00  0.940          H  
ATOM  18932  N   SER A1178     -48.622  32.772  70.661  1.00  0.900          N  
ATOM  18933  CA  SER A1178     -48.263  33.709  71.723  1.00  0.990          C  
ATOM  18934  C   SER A1178     -48.276  33.101  73.113  1.00  1.170          C  
ATOM  18935  O   SER A1178     -48.930  32.068  73.359  1.00  1.840          O  
ATOM  18936  CB  SER A1178     -49.191  34.912  71.702  1.00  1.350          C  
ATOM  18937  OG  SER A1178     -50.503  34.550  72.036  1.00  1.350          O  
ATOM  18938  H   SER A1178     -49.194  31.936  70.806  1.00  1.080          H  
ATOM  18939  HA  SER A1178     -47.249  34.062  71.526  1.00  1.190          H  
ATOM  18940 1HB  SER A1178     -48.832  35.659  72.405  1.00  1.620          H  
ATOM  18941 2HB  SER A1178     -49.177  35.366  70.712  1.00  1.620          H  
ATOM  18942  HG  SER A1178     -51.011  35.364  72.029  1.00  1.620          H  
ATOM  18943  N   GLY A1179     -47.575  33.792  74.032  1.00  0.860          N  
ATOM  18944  CA  GLY A1179     -47.530  33.417  75.439  1.00  0.950          C  
ATOM  18945  C   GLY A1179     -46.688  32.170  75.659  1.00  0.930          C  
ATOM  18946  O   GLY A1179     -46.971  31.370  76.545  1.00  1.370          O  
ATOM  18947  H   GLY A1179     -47.076  34.618  73.732  1.00  1.030          H  
ATOM  18948 1HA  GLY A1179     -47.106  34.241  76.014  1.00  1.140          H  
ATOM  18949 2HA  GLY A1179     -48.539  33.269  75.810  1.00  1.140          H  
ATOM  18950  N   TYR A1180     -45.680  31.981  74.825  1.00  0.650          N  
ATOM  18951  CA  TYR A1180     -44.855  30.795  74.905  1.00  0.550          C  
ATOM  18952  C   TYR A1180     -44.080  30.680  76.216  1.00  0.530          C  
ATOM  18953  O   TYR A1180     -43.429  31.629  76.667  1.00  0.590          O  
ATOM  18954  CB  TYR A1180     -43.871  30.774  73.732  1.00  0.810          C  
ATOM  18955  CG  TYR A1180     -44.488  30.512  72.338  1.00  0.810          C  
ATOM  18956  CD1 TYR A1180     -44.735  31.575  71.470  1.00  0.810          C  
ATOM  18957  CD2 TYR A1180     -44.761  29.216  71.921  1.00  0.810          C  
ATOM  18958  CE1 TYR A1180     -45.245  31.335  70.199  1.00  0.810          C  
ATOM  18959  CE2 TYR A1180     -45.274  28.991  70.649  1.00  0.810          C  
ATOM  18960  CZ  TYR A1180     -45.510  30.037  69.794  1.00  0.810          C  
ATOM  18961  OH  TYR A1180     -45.987  29.774  68.524  1.00  0.810          O  
ATOM  18962  H   TYR A1180     -45.477  32.675  74.126  1.00  0.780          H  
ATOM  18963  HA  TYR A1180     -45.506  29.933  74.824  1.00  0.660          H  
ATOM  18964 1HB  TYR A1180     -43.342  31.727  73.692  1.00  0.970          H  
ATOM  18965 2HB  TYR A1180     -43.123  30.002  73.915  1.00  0.970          H  
ATOM  18966  HD1 TYR A1180     -44.517  32.596  71.779  1.00  0.970          H  
ATOM  18967  HD2 TYR A1180     -44.563  28.372  72.586  1.00  0.970          H  
ATOM  18968  HE1 TYR A1180     -45.424  32.167  69.515  1.00  0.970          H  
ATOM  18969  HE2 TYR A1180     -45.476  27.978  70.313  1.00  0.970          H  
ATOM  18970  HH  TYR A1180     -46.095  30.608  67.998  1.00  0.970          H  
ATOM  18971  N   THR A1181     -44.093  29.474  76.771  1.00  0.480          N  
ATOM  18972  CA  THR A1181     -43.347  29.144  77.982  1.00  0.470          C  
ATOM  18973  C   THR A1181     -42.892  27.696  77.891  1.00  0.450          C  
ATOM  18974  O   THR A1181     -43.576  26.860  77.295  1.00  0.440          O  
ATOM  18975  CB  THR A1181     -44.182  29.399  79.247  1.00  0.660          C  
ATOM  18976  OG1 THR A1181     -43.372  29.162  80.403  1.00  0.660          O  
ATOM  18977  CG2 THR A1181     -45.389  28.481  79.284  1.00  0.660          C  
ATOM  18978  H   THR A1181     -44.692  28.771  76.329  1.00  0.580          H  
ATOM  18979  HA  THR A1181     -42.460  29.774  78.031  1.00  0.560          H  
ATOM  18980  HB  THR A1181     -44.516  30.438  79.245  1.00  0.790          H  
ATOM  18981  HG1 THR A1181     -43.786  29.566  81.171  1.00  0.790          H  
ATOM  18982 1HG2 THR A1181     -45.969  28.685  80.180  1.00  0.790          H  
ATOM  18983 2HG2 THR A1181     -46.008  28.660  78.399  1.00  0.790          H  
ATOM  18984 3HG2 THR A1181     -45.060  27.449  79.301  1.00  0.790          H  
ATOM  18985  N   VAL A1182     -41.738  27.376  78.463  1.00  0.460          N  
ATOM  18986  CA  VAL A1182     -41.265  26.002  78.349  1.00  0.470          C  
ATOM  18987  C   VAL A1182     -41.021  25.363  79.693  1.00  0.490          C  
ATOM  18988  O   VAL A1182     -40.298  25.900  80.533  1.00  0.530          O  
ATOM  18989  CB  VAL A1182     -39.959  25.934  77.518  1.00  0.650          C  
ATOM  18990  CG1 VAL A1182     -39.469  24.456  77.387  1.00  0.650          C  
ATOM  18991  CG2 VAL A1182     -40.201  26.542  76.157  1.00  0.650          C  
ATOM  18992  H   VAL A1182     -41.215  28.077  78.974  1.00  0.550          H  
ATOM  18993  HA  VAL A1182     -42.022  25.414  77.835  1.00  0.560          H  
ATOM  18994  HB  VAL A1182     -39.178  26.491  78.030  1.00  0.780          H  
ATOM  18995 1HG1 VAL A1182     -38.549  24.432  76.805  1.00  0.780          H  
ATOM  18996 2HG1 VAL A1182     -39.276  24.025  78.366  1.00  0.780          H  
ATOM  18997 3HG1 VAL A1182     -40.233  23.867  76.876  1.00  0.780          H  
ATOM  18998 1HG2 VAL A1182     -39.291  26.501  75.564  1.00  0.780          H  
ATOM  18999 2HG2 VAL A1182     -40.971  25.984  75.659  1.00  0.780          H  
ATOM  19000 3HG2 VAL A1182     -40.514  27.574  76.255  1.00  0.780          H  
ATOM  19001  N   THR A1183     -41.609  24.194  79.873  1.00  0.480          N  
ATOM  19002  CA  THR A1183     -41.418  23.441  81.104  1.00  0.510          C  
ATOM  19003  C   THR A1183     -41.375  21.967  80.793  1.00  0.460          C  
ATOM  19004  O   THR A1183     -42.073  21.494  79.902  1.00  0.500          O  
ATOM  19005  CB  THR A1183     -42.493  23.755  82.156  1.00  0.700          C  
ATOM  19006  OG1 THR A1183     -42.232  22.979  83.330  1.00  0.700          O  
ATOM  19007  CG2 THR A1183     -43.873  23.438  81.629  1.00  0.700          C  
ATOM  19008  H   THR A1183     -42.184  23.838  79.101  1.00  0.580          H  
ATOM  19009  HA  THR A1183     -40.455  23.716  81.534  1.00  0.610          H  
ATOM  19010  HB  THR A1183     -42.439  24.814  82.414  1.00  0.840          H  
ATOM  19011  HG1 THR A1183     -42.723  23.347  84.070  1.00  0.840          H  
ATOM  19012 1HG2 THR A1183     -44.614  23.672  82.390  1.00  0.840          H  
ATOM  19013 2HG2 THR A1183     -44.057  24.042  80.750  1.00  0.840          H  
ATOM  19014 3HG2 THR A1183     -43.948  22.385  81.372  1.00  0.840          H  
ATOM  19015  N   ASN A1184     -40.494  21.244  81.476  1.00  0.430          N  
ATOM  19016  CA  ASN A1184     -40.318  19.804  81.282  1.00  0.440          C  
ATOM  19017  C   ASN A1184     -40.092  19.471  79.801  1.00  0.390          C  
ATOM  19018  O   ASN A1184     -40.588  18.463  79.300  1.00  0.430          O  
ATOM  19019  CB  ASN A1184     -41.509  19.047  81.839  1.00  0.610          C  
ATOM  19020  CG  ASN A1184     -41.651  19.239  83.322  1.00  0.610          C  
ATOM  19021  OD1 ASN A1184     -40.653  19.297  84.056  1.00  0.610          O  
ATOM  19022  ND2 ASN A1184     -42.871  19.337  83.784  1.00  0.610          N  
ATOM  19023  H   ASN A1184     -39.959  21.710  82.198  1.00  0.520          H  
ATOM  19024  HA  ASN A1184     -39.422  19.487  81.820  1.00  0.530          H  
ATOM  19025 1HB  ASN A1184     -42.424  19.375  81.347  1.00  0.730          H  
ATOM  19026 2HB  ASN A1184     -41.392  17.984  81.633  1.00  0.730          H  
ATOM  19027 1HD2 ASN A1184     -43.027  19.465  84.764  1.00  0.730          H  
ATOM  19028 2HD2 ASN A1184     -43.647  19.285  83.157  1.00  0.730          H  
ATOM  19029  N   ASP A1185     -39.335  20.335  79.120  1.00  0.330          N  
ATOM  19030  CA  ASP A1185     -38.999  20.255  77.700  1.00  0.310          C  
ATOM  19031  C   ASP A1185     -40.209  20.245  76.742  1.00  0.340          C  
ATOM  19032  O   ASP A1185     -40.102  19.770  75.599  1.00  0.420          O  
ATOM  19033  CB  ASP A1185     -38.094  19.052  77.446  1.00  0.440          C  
ATOM  19034  CG  ASP A1185     -36.743  19.203  78.157  1.00  0.440          C  
ATOM  19035  OD1 ASP A1185     -36.276  20.323  78.287  1.00  0.440          O  
ATOM  19036  OD2 ASP A1185     -36.195  18.209  78.571  1.00  0.440          O  
ATOM  19037  H   ASP A1185     -38.934  21.108  79.632  1.00  0.400          H  
ATOM  19038  HA  ASP A1185     -38.415  21.144  77.460  1.00  0.370          H  
ATOM  19039 1HB  ASP A1185     -38.581  18.138  77.786  1.00  0.530          H  
ATOM  19040 2HB  ASP A1185     -37.911  18.949  76.374  1.00  0.530          H  
ATOM  19041  N   ILE A1186     -41.333  20.826  77.176  1.00  0.350          N  
ATOM  19042  CA  ILE A1186     -42.525  20.978  76.350  1.00  0.390          C  
ATOM  19043  C   ILE A1186     -42.819  22.455  76.134  1.00  0.410          C  
ATOM  19044  O   ILE A1186     -42.854  23.243  77.085  1.00  0.420          O  
ATOM  19045  CB  ILE A1186     -43.779  20.314  76.989  1.00  0.530          C  
ATOM  19046  CG1 ILE A1186     -43.505  18.813  77.316  1.00  0.530          C  
ATOM  19047  CG2 ILE A1186     -45.062  20.482  76.071  1.00  0.530          C  
ATOM  19048  CD1 ILE A1186     -43.157  17.915  76.143  1.00  0.530          C  
ATOM  19049  H   ILE A1186     -41.385  21.148  78.143  1.00  0.420          H  
ATOM  19050  HA  ILE A1186     -42.343  20.537  75.374  1.00  0.470          H  
ATOM  19051  HB  ILE A1186     -43.967  20.801  77.945  1.00  0.640          H  
ATOM  19052 1HG1 ILE A1186     -42.682  18.770  78.022  1.00  0.640          H  
ATOM  19053 2HG1 ILE A1186     -44.387  18.406  77.801  1.00  0.640          H  
ATOM  19054 1HG2 ILE A1186     -45.920  20.029  76.569  1.00  0.640          H  
ATOM  19055 2HG2 ILE A1186     -45.277  21.539  75.904  1.00  0.640          H  
ATOM  19056 3HG2 ILE A1186     -44.911  20.000  75.109  1.00  0.640          H  
ATOM  19057 1HD1 ILE A1186     -42.978  16.910  76.516  1.00  0.640          H  
ATOM  19058 2HD1 ILE A1186     -43.963  17.894  75.420  1.00  0.640          H  
ATOM  19059 3HD1 ILE A1186     -42.257  18.275  75.672  1.00  0.640          H  
ATOM  19060  N   ASP A1187     -43.043  22.829  74.883  1.00  0.430          N  
ATOM  19061  CA  ASP A1187     -43.395  24.200  74.540  1.00  0.450          C  
ATOM  19062  C   ASP A1187     -44.896  24.414  74.717  1.00  0.500          C  
ATOM  19063  O   ASP A1187     -45.691  23.815  73.995  1.00  0.600          O  
ATOM  19064  CB  ASP A1187     -43.006  24.484  73.074  1.00  0.620          C  
ATOM  19065  CG  ASP A1187     -41.486  24.588  72.824  1.00  0.620          C  
ATOM  19066  OD1 ASP A1187     -40.885  25.507  73.319  1.00  0.620          O  
ATOM  19067  OD2 ASP A1187     -40.935  23.724  72.164  1.00  0.620          O  
ATOM  19068  H   ASP A1187     -42.967  22.142  74.141  1.00  0.520          H  
ATOM  19069  HA  ASP A1187     -42.873  24.884  75.205  1.00  0.540          H  
ATOM  19070 1HB  ASP A1187     -43.398  23.688  72.439  1.00  0.750          H  
ATOM  19071 2HB  ASP A1187     -43.474  25.416  72.753  1.00  0.750          H  
ATOM  19072  N   HIS A1188     -45.285  25.255  75.666  1.00  0.470          N  
ATOM  19073  CA  HIS A1188     -46.696  25.517  75.942  1.00  0.530          C  
ATOM  19074  C   HIS A1188     -47.058  26.888  75.406  1.00  0.560          C  
ATOM  19075  O   HIS A1188     -46.247  27.818  75.460  1.00  0.540          O  
ATOM  19076  CB  HIS A1188     -46.987  25.494  77.445  1.00  0.720          C  
ATOM  19077  CG  HIS A1188     -46.862  24.182  78.103  1.00  0.720          C  
ATOM  19078  ND1 HIS A1188     -47.950  23.406  78.407  1.00  0.720          N  
ATOM  19079  CD2 HIS A1188     -45.787  23.503  78.528  1.00  0.720          C  
ATOM  19080  CE1 HIS A1188     -47.546  22.293  78.984  1.00  0.720          C  
ATOM  19081  NE2 HIS A1188     -46.238  22.329  79.076  1.00  0.720          N  
ATOM  19082  H   HIS A1188     -44.583  25.720  76.246  1.00  0.560          H  
ATOM  19083  HA  HIS A1188     -47.331  24.781  75.448  1.00  0.640          H  
ATOM  19084 1HB  HIS A1188     -46.303  26.159  77.930  1.00  0.860          H  
ATOM  19085 2HB  HIS A1188     -47.992  25.871  77.623  1.00  0.860          H  
ATOM  19086  HD2 HIS A1188     -44.757  23.831  78.452  1.00  0.860          H  
ATOM  19087  HE1 HIS A1188     -48.191  21.486  79.332  1.00  0.860          H  
ATOM  19088  HE2 HIS A1188     -45.658  21.611  79.486  1.00  0.860          H  
ATOM  19089  N   PHE A1189     -48.287  27.040  74.931  1.00  0.700          N  
ATOM  19090  CA  PHE A1189     -48.734  28.336  74.410  1.00  0.770          C  
ATOM  19091  C   PHE A1189     -50.225  28.578  74.462  1.00  0.970          C  
ATOM  19092  O   PHE A1189     -51.008  27.672  74.735  1.00  1.140          O  
ATOM  19093  CB  PHE A1189     -48.313  28.499  72.965  1.00  1.050          C  
ATOM  19094  CG  PHE A1189     -48.814  27.405  72.048  1.00  1.050          C  
ATOM  19095  CD1 PHE A1189     -50.176  27.175  71.752  1.00  1.050          C  
ATOM  19096  CD2 PHE A1189     -47.905  26.641  71.413  1.00  1.050          C  
ATOM  19097  CE1 PHE A1189     -50.548  26.215  70.905  1.00  1.050          C  
ATOM  19098  CE2 PHE A1189     -48.291  25.714  70.547  1.00  1.050          C  
ATOM  19099  CZ  PHE A1189     -49.623  25.487  70.296  1.00  1.050          C  
ATOM  19100  H   PHE A1189     -48.899  26.211  74.872  1.00  0.840          H  
ATOM  19101  HA  PHE A1189     -48.255  29.122  75.002  1.00  0.920          H  
ATOM  19102 1HB  PHE A1189     -48.648  29.457  72.576  1.00  1.260          H  
ATOM  19103 2HB  PHE A1189     -47.242  28.502  72.925  1.00  1.260          H  
ATOM  19104  HD1 PHE A1189     -50.958  27.739  72.199  1.00  1.260          H  
ATOM  19105  HD2 PHE A1189     -46.850  26.797  71.601  1.00  1.260          H  
ATOM  19106  HE1 PHE A1189     -51.604  26.047  70.705  1.00  1.260          H  
ATOM  19107  HE2 PHE A1189     -47.534  25.151  70.043  1.00  1.260          H  
ATOM  19108  HZ  PHE A1189     -49.936  24.734  69.594  1.00  1.260          H  
ATOM  19109  N   PHE A1190     -50.622  29.823  74.174  1.00  1.010          N  
ATOM  19110  CA  PHE A1190     -52.027  30.210  74.166  1.00  1.210          C  
ATOM  19111  C   PHE A1190     -52.635  30.459  72.783  1.00  1.330          C  
ATOM  19112  O   PHE A1190     -53.754  30.966  72.693  1.00  1.960          O  
ATOM  19113  CB  PHE A1190     -52.173  31.446  75.037  1.00  1.610          C  
ATOM  19114  CG  PHE A1190     -51.824  31.151  76.471  1.00  1.610          C  
ATOM  19115  CD1 PHE A1190     -50.515  31.254  76.906  1.00  1.610          C  
ATOM  19116  CD2 PHE A1190     -52.796  30.779  77.385  1.00  1.610          C  
ATOM  19117  CE1 PHE A1190     -50.171  30.990  78.205  1.00  1.610          C  
ATOM  19118  CE2 PHE A1190     -52.459  30.515  78.699  1.00  1.610          C  
ATOM  19119  CZ  PHE A1190     -51.143  30.621  79.109  1.00  1.610          C  
ATOM  19120  H   PHE A1190     -49.929  30.551  73.968  1.00  1.210          H  
ATOM  19121  HA  PHE A1190     -52.592  29.404  74.633  1.00  1.450          H  
ATOM  19122 1HB  PHE A1190     -51.508  32.234  74.670  1.00  1.940          H  
ATOM  19123 2HB  PHE A1190     -53.193  31.817  74.992  1.00  1.940          H  
ATOM  19124  HD1 PHE A1190     -49.748  31.532  76.200  1.00  1.940          H  
ATOM  19125  HD2 PHE A1190     -53.834  30.694  77.060  1.00  1.940          H  
ATOM  19126  HE1 PHE A1190     -49.123  31.073  78.513  1.00  1.940          H  
ATOM  19127  HE2 PHE A1190     -53.229  30.224  79.413  1.00  1.940          H  
ATOM  19128  HZ  PHE A1190     -50.874  30.411  80.143  1.00  1.940          H  
ATOM  19129  N   SER A1191     -51.887  30.140  71.733  1.00  1.000          N  
ATOM  19130  CA  SER A1191     -52.304  30.248  70.332  1.00  1.060          C  
ATOM  19131  C   SER A1191     -51.283  29.489  69.514  1.00  1.050          C  
ATOM  19132  O   SER A1191     -50.085  29.706  69.709  1.00  1.340          O  
ATOM  19133  CB  SER A1191     -52.409  31.694  69.891  1.00  1.460          C  
ATOM  19134  OG  SER A1191     -52.775  31.776  68.543  1.00  1.460          O  
ATOM  19135  H   SER A1191     -50.975  29.760  71.932  1.00  1.200          H  
ATOM  19136  HA  SER A1191     -53.278  29.771  70.206  1.00  1.270          H  
ATOM  19137 1HB  SER A1191     -53.152  32.206  70.498  1.00  1.750          H  
ATOM  19138 2HB  SER A1191     -51.465  32.198  70.053  1.00  1.750          H  
ATOM  19139  HG  SER A1191     -52.816  32.714  68.338  1.00  1.750          H  
ATOM  19140  N   SER A1192     -51.725  28.604  68.629  1.00  1.340          N  
ATOM  19141  CA  SER A1192     -50.786  27.803  67.873  1.00  1.530          C  
ATOM  19142  C   SER A1192     -50.126  28.530  66.704  1.00  1.060          C  
ATOM  19143  O   SER A1192     -50.700  29.460  66.142  1.00  1.270          O  
ATOM  19144  CB  SER A1192     -51.520  26.568  67.360  1.00  2.070          C  
ATOM  19145  OG  SER A1192     -52.543  26.929  66.474  1.00  2.070          O  
ATOM  19146  H   SER A1192     -52.718  28.480  68.477  1.00  1.610          H  
ATOM  19147  HA  SER A1192     -50.021  27.509  68.568  1.00  1.840          H  
ATOM  19148 1HB  SER A1192     -50.832  25.904  66.852  1.00  2.480          H  
ATOM  19149 2HB  SER A1192     -51.942  26.019  68.196  1.00  2.480          H  
ATOM  19150  HG  SER A1192     -52.882  26.108  66.106  1.00  2.480          H  
ATOM  19151  N   PRO A1193     -48.908  28.115  66.319  1.00  1.180          N  
ATOM  19152  CA  PRO A1193     -48.164  28.536  65.154  1.00  1.130          C  
ATOM  19153  C   PRO A1193     -48.680  27.863  63.905  1.00  1.000          C  
ATOM  19154  O   PRO A1193     -49.318  26.809  63.988  1.00  1.580          O  
ATOM  19155  CB  PRO A1193     -46.745  28.074  65.479  1.00  1.690          C  
ATOM  19156  CG  PRO A1193     -46.931  26.844  66.341  1.00  1.690          C  
ATOM  19157  CD  PRO A1193     -48.137  27.149  67.179  1.00  1.690          C  
ATOM  19158  HA  PRO A1193     -48.219  29.631  65.064  1.00  1.360          H  
ATOM  19159 1HB  PRO A1193     -46.233  27.853  64.553  1.00  2.030          H  
ATOM  19160 2HB  PRO A1193     -46.187  28.888  65.974  1.00  2.030          H  
ATOM  19161 1HG  PRO A1193     -47.065  25.948  65.709  1.00  2.030          H  
ATOM  19162 2HG  PRO A1193     -46.040  26.663  66.953  1.00  2.030          H  
ATOM  19163 1HD  PRO A1193     -48.665  26.208  67.344  1.00  2.030          H  
ATOM  19164 2HD  PRO A1193     -47.816  27.634  68.123  1.00  2.030          H  
ATOM  19165  N   TYR A1194     -48.314  28.411  62.763  1.00  0.830          N  
ATOM  19166  CA  TYR A1194     -48.610  27.802  61.478  1.00  1.000          C  
ATOM  19167  C   TYR A1194     -47.376  27.807  60.595  1.00  0.820          C  
ATOM  19168  O   TYR A1194     -46.469  28.608  60.794  1.00  1.000          O  
ATOM  19169  CB  TYR A1194     -49.780  28.541  60.827  1.00  1.330          C  
ATOM  19170  CG  TYR A1194     -49.475  29.983  60.463  1.00  1.330          C  
ATOM  19171  CD1 TYR A1194     -49.059  30.311  59.186  1.00  1.330          C  
ATOM  19172  CD2 TYR A1194     -49.599  30.981  61.427  1.00  1.330          C  
ATOM  19173  CE1 TYR A1194     -48.789  31.622  58.878  1.00  1.330          C  
ATOM  19174  CE2 TYR A1194     -49.311  32.287  61.111  1.00  1.330          C  
ATOM  19175  CZ  TYR A1194     -48.911  32.607  59.838  1.00  1.330          C  
ATOM  19176  OH  TYR A1194     -48.630  33.910  59.504  1.00  1.330          O  
ATOM  19177  H   TYR A1194     -47.821  29.309  62.805  1.00  1.000          H  
ATOM  19178  HA  TYR A1194     -48.898  26.763  61.639  1.00  1.200          H  
ATOM  19179 1HB  TYR A1194     -50.078  28.018  59.917  1.00  1.600          H  
ATOM  19180 2HB  TYR A1194     -50.632  28.534  61.506  1.00  1.600          H  
ATOM  19181  HD1 TYR A1194     -48.954  29.537  58.422  1.00  1.600          H  
ATOM  19182  HD2 TYR A1194     -49.919  30.728  62.439  1.00  1.600          H  
ATOM  19183  HE1 TYR A1194     -48.479  31.883  57.879  1.00  1.600          H  
ATOM  19184  HE2 TYR A1194     -49.404  33.064  61.867  1.00  1.600          H  
ATOM  19185  HH  TYR A1194     -48.676  34.457  60.292  1.00  1.600          H  
ATOM  19186  N   ILE A1195     -47.335  26.906  59.628  1.00  1.170          N  
ATOM  19187  CA  ILE A1195     -46.221  26.822  58.692  1.00  1.220          C  
ATOM  19188  C   ILE A1195     -46.512  27.696  57.489  1.00  0.980          C  
ATOM  19189  O   ILE A1195     -47.600  27.632  56.921  1.00  1.520          O  
ATOM  19190  CB  ILE A1195     -45.969  25.361  58.289  1.00  1.690          C  
ATOM  19191  CG1 ILE A1195     -45.606  24.543  59.575  1.00  1.690          C  
ATOM  19192  CG2 ILE A1195     -44.791  25.325  57.283  1.00  1.690          C  
ATOM  19193  CD1 ILE A1195     -45.642  23.053  59.424  1.00  1.690          C  
ATOM  19194  H   ILE A1195     -48.116  26.270  59.524  1.00  1.400          H  
ATOM  19195  HA  ILE A1195     -45.321  27.200  59.171  1.00  1.460          H  
ATOM  19196  HB  ILE A1195     -46.864  24.929  57.840  1.00  2.030          H  
ATOM  19197 1HG1 ILE A1195     -44.594  24.811  59.862  1.00  2.030          H  
ATOM  19198 2HG1 ILE A1195     -46.283  24.816  60.380  1.00  2.030          H  
ATOM  19199 1HG2 ILE A1195     -44.577  24.307  56.990  1.00  2.030          H  
ATOM  19200 2HG2 ILE A1195     -45.036  25.896  56.390  1.00  2.030          H  
ATOM  19201 3HG2 ILE A1195     -43.904  25.761  57.760  1.00  2.030          H  
ATOM  19202 1HD1 ILE A1195     -45.361  22.576  60.356  1.00  2.030          H  
ATOM  19203 2HD1 ILE A1195     -46.650  22.737  59.149  1.00  2.030          H  
ATOM  19204 3HD1 ILE A1195     -44.953  22.757  58.651  1.00  2.030          H  
ATOM  19205  N   ASN A1196     -45.558  28.540  57.132  1.00  0.920          N  
ATOM  19206  CA  ASN A1196     -45.755  29.486  56.049  1.00  1.190          C  
ATOM  19207  C   ASN A1196     -44.661  29.432  54.998  1.00  1.130          C  
ATOM  19208  O   ASN A1196     -43.510  29.799  55.257  1.00  1.780          O  
ATOM  19209  CB  ASN A1196     -45.856  30.878  56.613  1.00  1.560          C  
ATOM  19210  CG  ASN A1196     -46.269  31.941  55.616  1.00  1.560          C  
ATOM  19211  OD1 ASN A1196     -46.160  31.771  54.392  1.00  1.560          O  
ATOM  19212  ND2 ASN A1196     -46.742  33.058  56.124  1.00  1.560          N  
ATOM  19213  H   ASN A1196     -44.674  28.516  57.657  1.00  1.100          H  
ATOM  19214  HA  ASN A1196     -46.694  29.244  55.548  1.00  1.430          H  
ATOM  19215 1HB  ASN A1196     -46.511  30.877  57.462  1.00  1.870          H  
ATOM  19216 2HB  ASN A1196     -44.894  31.123  56.966  1.00  1.870          H  
ATOM  19217 1HD2 ASN A1196     -47.035  33.801  55.518  1.00  1.870          H  
ATOM  19218 2HD2 ASN A1196     -46.815  33.172  57.119  1.00  1.870          H  
ATOM  19219  N   SER A1197     -45.036  28.995  53.805  1.00  0.890          N  
ATOM  19220  CA  SER A1197     -44.132  28.818  52.679  1.00  0.610          C  
ATOM  19221  C   SER A1197     -43.466  30.112  52.204  1.00  0.620          C  
ATOM  19222  O   SER A1197     -42.461  30.069  51.492  1.00  0.710          O  
ATOM  19223  CB  SER A1197     -44.883  28.185  51.536  1.00  0.970          C  
ATOM  19224  OG  SER A1197     -45.858  29.053  51.040  1.00  0.970          O  
ATOM  19225  H   SER A1197     -46.008  28.749  53.673  1.00  1.070          H  
ATOM  19226  HA  SER A1197     -43.359  28.134  52.979  1.00  0.730          H  
ATOM  19227 1HB  SER A1197     -44.184  27.923  50.743  1.00  1.160          H  
ATOM  19228 2HB  SER A1197     -45.349  27.273  51.884  1.00  1.160          H  
ATOM  19229  HG  SER A1197     -46.276  28.593  50.307  1.00  1.160          H  
ATOM  19230  N   ASN A1198     -44.009  31.267  52.600  1.00  0.570          N  
ATOM  19231  CA  ASN A1198     -43.463  32.554  52.178  1.00  0.580          C  
ATOM  19232  C   ASN A1198     -42.432  33.127  53.152  1.00  0.580          C  
ATOM  19233  O   ASN A1198     -41.925  34.234  52.948  1.00  0.650          O  
ATOM  19234  CB  ASN A1198     -44.582  33.552  51.973  1.00  0.810          C  
ATOM  19235  CG  ASN A1198     -45.452  33.213  50.800  1.00  0.810          C  
ATOM  19236  OD1 ASN A1198     -44.983  32.762  49.746  1.00  0.810          O  
ATOM  19237  ND2 ASN A1198     -46.733  33.421  50.965  1.00  0.810          N  
ATOM  19238  H   ASN A1198     -44.828  31.244  53.204  1.00  0.680          H  
ATOM  19239  HA  ASN A1198     -42.952  32.410  51.226  1.00  0.700          H  
ATOM  19240 1HB  ASN A1198     -45.195  33.599  52.867  1.00  0.970          H  
ATOM  19241 2HB  ASN A1198     -44.159  34.543  51.818  1.00  0.970          H  
ATOM  19242 1HD2 ASN A1198     -47.371  33.213  50.224  1.00  0.970          H  
ATOM  19243 2HD2 ASN A1198     -47.074  33.785  51.832  1.00  0.970          H  
ATOM  19244  N   ILE A1199     -42.095  32.374  54.190  1.00  0.540          N  
ATOM  19245  CA  ILE A1199     -41.093  32.804  55.146  1.00  0.560          C  
ATOM  19246  C   ILE A1199     -39.847  31.986  54.847  1.00  0.510          C  
ATOM  19247  O   ILE A1199     -39.953  30.768  54.746  1.00  0.460          O  
ATOM  19248  CB  ILE A1199     -41.539  32.594  56.608  1.00  0.780          C  
ATOM  19249  CG1 ILE A1199     -42.797  33.440  56.865  1.00  0.780          C  
ATOM  19250  CG2 ILE A1199     -40.390  32.922  57.593  1.00  0.780          C  
ATOM  19251  CD1 ILE A1199     -43.442  33.227  58.212  1.00  0.780          C  
ATOM  19252  H   ILE A1199     -42.551  31.463  54.324  1.00  0.650          H  
ATOM  19253  HA  ILE A1199     -40.918  33.860  55.014  1.00  0.670          H  
ATOM  19254  HB  ILE A1199     -41.835  31.549  56.731  1.00  0.930          H  
ATOM  19255 1HG1 ILE A1199     -42.557  34.492  56.748  1.00  0.930          H  
ATOM  19256 2HG1 ILE A1199     -43.529  33.171  56.106  1.00  0.930          H  
ATOM  19257 1HG2 ILE A1199     -40.705  32.748  58.614  1.00  0.930          H  
ATOM  19258 2HG2 ILE A1199     -39.533  32.287  57.389  1.00  0.930          H  
ATOM  19259 3HG2 ILE A1199     -40.102  33.963  57.482  1.00  0.930          H  
ATOM  19260 1HD1 ILE A1199     -44.339  33.839  58.279  1.00  0.930          H  
ATOM  19261 2HD1 ILE A1199     -43.702  32.193  58.354  1.00  0.930          H  
ATOM  19262 3HD1 ILE A1199     -42.763  33.520  59.002  1.00  0.930          H  
ATOM  19263  N   PRO A1200     -38.657  32.585  54.673  1.00  0.550          N  
ATOM  19264  CA  PRO A1200     -37.450  31.852  54.365  1.00  0.540          C  
ATOM  19265  C   PRO A1200     -37.313  30.715  55.382  1.00  0.490          C  
ATOM  19266  O   PRO A1200     -37.539  30.955  56.573  1.00  0.490          O  
ATOM  19267  CB  PRO A1200     -36.370  32.924  54.538  1.00  0.810          C  
ATOM  19268  CG  PRO A1200     -37.079  34.215  54.177  1.00  0.810          C  
ATOM  19269  CD  PRO A1200     -38.486  34.055  54.729  1.00  0.810          C  
ATOM  19270  HA  PRO A1200     -37.523  31.522  53.326  1.00  0.650          H  
ATOM  19271 1HB  PRO A1200     -35.991  32.916  55.572  1.00  0.970          H  
ATOM  19272 2HB  PRO A1200     -35.514  32.706  53.882  1.00  0.970          H  
ATOM  19273 1HG  PRO A1200     -36.546  35.074  54.617  1.00  0.970          H  
ATOM  19274 2HG  PRO A1200     -37.068  34.361  53.087  1.00  0.970          H  
ATOM  19275 1HD  PRO A1200     -38.553  34.432  55.756  1.00  0.970          H  
ATOM  19276 2HD  PRO A1200     -39.173  34.568  54.035  1.00  0.970          H  
ATOM  19277  N   PRO A1201     -36.952  29.496  54.931  1.00  0.470          N  
ATOM  19278  CA  PRO A1201     -36.813  28.265  55.692  1.00  0.440          C  
ATOM  19279  C   PRO A1201     -35.584  28.221  56.578  1.00  0.450          C  
ATOM  19280  O   PRO A1201     -34.650  29.007  56.415  1.00  0.490          O  
ATOM  19281  CB  PRO A1201     -36.730  27.206  54.609  1.00  0.660          C  
ATOM  19282  CG  PRO A1201     -36.094  27.899  53.446  1.00  0.660          C  
ATOM  19283  CD  PRO A1201     -36.632  29.317  53.495  1.00  0.660          C  
ATOM  19284  HA  PRO A1201     -37.718  28.110  56.298  1.00  0.530          H  
ATOM  19285 1HB  PRO A1201     -36.166  26.384  55.005  1.00  0.790          H  
ATOM  19286 2HB  PRO A1201     -37.727  26.827  54.391  1.00  0.790          H  
ATOM  19287 1HG  PRO A1201     -34.990  27.851  53.539  1.00  0.790          H  
ATOM  19288 2HG  PRO A1201     -36.349  27.376  52.510  1.00  0.790          H  
ATOM  19289 1HD  PRO A1201     -35.839  30.014  53.179  1.00  0.790          H  
ATOM  19290 2HD  PRO A1201     -37.546  29.381  52.877  1.00  0.790          H  
ATOM  19291  N   LEU A1202     -35.586  27.248  57.475  1.00  0.450          N  
ATOM  19292  CA  LEU A1202     -34.520  26.965  58.419  1.00  0.470          C  
ATOM  19293  C   LEU A1202     -33.584  25.933  57.832  1.00  0.450          C  
ATOM  19294  O   LEU A1202     -34.051  24.967  57.245  1.00  0.440          O  
ATOM  19295  CB  LEU A1202     -35.140  26.291  59.657  1.00  0.650          C  
ATOM  19296  CG  LEU A1202     -35.855  27.113  60.719  1.00  0.650          C  
ATOM  19297  CD1 LEU A1202     -37.050  27.767  60.184  1.00  0.650          C  
ATOM  19298  CD2 LEU A1202     -36.266  26.182  61.828  1.00  0.650          C  
ATOM  19299  H   LEU A1202     -36.407  26.644  57.505  1.00  0.540          H  
ATOM  19300  HA  LEU A1202     -33.976  27.879  58.658  1.00  0.560          H  
ATOM  19301 1HB  LEU A1202     -35.888  25.619  59.288  1.00  0.780          H  
ATOM  19302 2HB  LEU A1202     -34.371  25.698  60.145  1.00  0.780          H  
ATOM  19303  HG  LEU A1202     -35.220  27.866  61.073  1.00  0.780          H  
ATOM  19304 1HD1 LEU A1202     -37.541  28.325  60.976  1.00  0.780          H  
ATOM  19305 2HD1 LEU A1202     -36.767  28.450  59.405  1.00  0.780          H  
ATOM  19306 3HD1 LEU A1202     -37.729  27.011  59.791  1.00  0.780          H  
ATOM  19307 1HD2 LEU A1202     -36.759  26.768  62.597  1.00  0.780          H  
ATOM  19308 2HD2 LEU A1202     -36.946  25.422  61.442  1.00  0.780          H  
ATOM  19309 3HD2 LEU A1202     -35.408  25.700  62.243  1.00  0.780          H  
ATOM  19310  N   SER A1203     -32.281  26.051  58.020  1.00  0.510          N  
ATOM  19311  CA  SER A1203     -31.425  24.975  57.515  1.00  0.510          C  
ATOM  19312  C   SER A1203     -31.122  24.004  58.653  1.00  0.510          C  
ATOM  19313  O   SER A1203     -30.886  24.448  59.780  1.00  0.530          O  
ATOM  19314  CB  SER A1203     -30.148  25.529  56.926  1.00  0.710          C  
ATOM  19315  OG  SER A1203     -30.423  26.349  55.825  1.00  0.710          O  
ATOM  19316  H   SER A1203     -31.881  26.865  58.481  1.00  0.610          H  
ATOM  19317  HA  SER A1203     -31.944  24.433  56.727  1.00  0.610          H  
ATOM  19318 1HB  SER A1203     -29.636  26.103  57.681  1.00  0.860          H  
ATOM  19319 2HB  SER A1203     -29.501  24.711  56.622  1.00  0.860          H  
ATOM  19320  HG  SER A1203     -30.887  25.771  55.161  1.00  0.860          H  
ATOM  19321  N   ILE A1204     -31.054  22.698  58.353  1.00  0.510          N  
ATOM  19322  CA  ILE A1204     -30.727  21.676  59.354  1.00  0.520          C  
ATOM  19323  C   ILE A1204     -29.223  21.475  59.554  1.00  0.530          C  
ATOM  19324  O   ILE A1204     -28.756  21.367  60.689  1.00  0.530          O  
ATOM  19325  CB  ILE A1204     -31.346  20.294  59.016  1.00  0.720          C  
ATOM  19326  CG1 ILE A1204     -32.866  20.366  59.051  1.00  0.720          C  
ATOM  19327  CG2 ILE A1204     -30.854  19.248  60.053  1.00  0.720          C  
ATOM  19328  CD1 ILE A1204     -33.560  19.139  58.460  1.00  0.720          C  
ATOM  19329  H   ILE A1204     -31.294  22.405  57.400  1.00  0.610          H  
ATOM  19330  HA  ILE A1204     -31.147  22.000  60.307  1.00  0.620          H  
ATOM  19331  HB  ILE A1204     -31.045  19.990  58.011  1.00  0.870          H  
ATOM  19332 1HG1 ILE A1204     -33.178  20.485  60.082  1.00  0.870          H  
ATOM  19333 2HG1 ILE A1204     -33.189  21.244  58.489  1.00  0.870          H  
ATOM  19334 1HG2 ILE A1204     -31.257  18.270  59.842  1.00  0.870          H  
ATOM  19335 2HG2 ILE A1204     -29.795  19.188  60.009  1.00  0.870          H  
ATOM  19336 3HG2 ILE A1204     -31.154  19.552  61.057  1.00  0.870          H  
ATOM  19337 1HD1 ILE A1204     -34.618  19.255  58.513  1.00  0.870          H  
ATOM  19338 2HD1 ILE A1204     -33.277  19.046  57.439  1.00  0.870          H  
ATOM  19339 3HD1 ILE A1204     -33.292  18.239  58.990  1.00  0.870          H  
ATOM  19340  N   TYR A1205     -28.453  21.398  58.475  1.00  0.530          N  
ATOM  19341  CA  TYR A1205     -27.040  21.060  58.622  1.00  0.550          C  
ATOM  19342  C   TYR A1205     -26.245  21.993  59.567  1.00  0.580          C  
ATOM  19343  O   TYR A1205     -25.339  21.492  60.241  1.00  0.600          O  
ATOM  19344  CB  TYR A1205     -26.366  20.903  57.248  1.00  0.760          C  
ATOM  19345  CG  TYR A1205     -26.859  19.675  56.425  1.00  0.760          C  
ATOM  19346  CD1 TYR A1205     -27.325  18.492  57.030  1.00  0.760          C  
ATOM  19347  CD2 TYR A1205     -26.849  19.756  55.044  1.00  0.760          C  
ATOM  19348  CE1 TYR A1205     -27.764  17.457  56.261  1.00  0.760          C  
ATOM  19349  CE2 TYR A1205     -27.287  18.708  54.277  1.00  0.760          C  
ATOM  19350  CZ  TYR A1205     -27.747  17.563  54.882  1.00  0.760          C  
ATOM  19351  OH  TYR A1205     -28.196  16.507  54.130  1.00  0.760          O  
ATOM  19352  H   TYR A1205     -28.856  21.526  57.558  1.00  0.640          H  
ATOM  19353  HA  TYR A1205     -26.992  20.096  59.108  1.00  0.660          H  
ATOM  19354 1HB  TYR A1205     -26.524  21.782  56.640  1.00  0.910          H  
ATOM  19355 2HB  TYR A1205     -25.291  20.799  57.385  1.00  0.910          H  
ATOM  19356  HD1 TYR A1205     -27.352  18.368  58.090  1.00  0.910          H  
ATOM  19357  HD2 TYR A1205     -26.489  20.662  54.558  1.00  0.910          H  
ATOM  19358  HE1 TYR A1205     -28.127  16.545  56.738  1.00  0.910          H  
ATOM  19359  HE2 TYR A1205     -27.266  18.798  53.195  1.00  0.910          H  
ATOM  19360  HH  TYR A1205     -28.184  16.742  53.195  1.00  0.910          H  
ATOM  19361  N   PRO A1206     -26.449  23.335  59.596  1.00  0.580          N  
ATOM  19362  CA  PRO A1206     -25.796  24.264  60.515  1.00  0.600          C  
ATOM  19363  C   PRO A1206     -26.097  23.959  61.984  1.00  0.600          C  
ATOM  19364  O   PRO A1206     -25.403  24.444  62.875  1.00  0.620          O  
ATOM  19365  CB  PRO A1206     -26.361  25.623  60.101  1.00  0.900          C  
ATOM  19366  CG  PRO A1206     -26.766  25.443  58.674  1.00  0.900          C  
ATOM  19367  CD  PRO A1206     -27.292  24.028  58.604  1.00  0.900          C  
ATOM  19368  HA  PRO A1206     -24.711  24.229  60.338  1.00  0.720          H  
ATOM  19369 1HB  PRO A1206     -27.212  25.881  60.752  1.00  1.080          H  
ATOM  19370 2HB  PRO A1206     -25.600  26.405  60.239  1.00  1.080          H  
ATOM  19371 1HG  PRO A1206     -27.507  26.200  58.411  1.00  1.080          H  
ATOM  19372 2HG  PRO A1206     -25.904  25.604  58.010  1.00  1.080          H  
ATOM  19373 1HD  PRO A1206     -28.326  24.043  58.931  1.00  1.080          H  
ATOM  19374 2HD  PRO A1206     -27.165  23.650  57.600  1.00  1.080          H  
ATOM  19375  N   VAL A1207     -27.155  23.191  62.238  1.00  0.590          N  
ATOM  19376  CA  VAL A1207     -27.547  22.842  63.584  1.00  0.600          C  
ATOM  19377  C   VAL A1207     -26.720  21.617  63.972  1.00  0.590          C  
ATOM  19378  O   VAL A1207     -26.204  21.516  65.089  1.00  0.600          O  
ATOM  19379  CB  VAL A1207     -29.059  22.519  63.640  1.00  0.840          C  
ATOM  19380  CG1 VAL A1207     -29.446  22.107  65.029  1.00  0.840          C  
ATOM  19381  CG2 VAL A1207     -29.857  23.716  63.143  1.00  0.840          C  
ATOM  19382  H   VAL A1207     -27.704  22.784  61.486  1.00  0.710          H  
ATOM  19383  HA  VAL A1207     -27.319  23.666  64.258  1.00  0.720          H  
ATOM  19384  HB  VAL A1207     -29.266  21.669  63.004  1.00  1.000          H  
ATOM  19385 1HG1 VAL A1207     -30.482  21.864  65.060  1.00  1.000          H  
ATOM  19386 2HG1 VAL A1207     -28.871  21.240  65.339  1.00  1.000          H  
ATOM  19387 3HG1 VAL A1207     -29.253  22.934  65.712  1.00  1.000          H  
ATOM  19388 1HG2 VAL A1207     -30.910  23.501  63.155  1.00  1.000          H  
ATOM  19389 2HG2 VAL A1207     -29.663  24.543  63.768  1.00  1.000          H  
ATOM  19390 3HG2 VAL A1207     -29.561  23.961  62.120  1.00  1.000          H  
ATOM  19391  N   MET A1208     -26.656  20.671  63.028  1.00  0.590          N  
ATOM  19392  CA  MET A1208     -25.957  19.396  63.172  1.00  0.620          C  
ATOM  19393  C   MET A1208     -24.431  19.487  63.326  1.00  0.640          C  
ATOM  19394  O   MET A1208     -23.841  18.621  63.946  1.00  1.320          O  
ATOM  19395  CB  MET A1208     -26.280  18.501  61.999  1.00  0.860          C  
ATOM  19396  CG  MET A1208     -27.707  18.041  61.969  1.00  0.860          C  
ATOM  19397  SD  MET A1208     -28.089  17.066  60.547  1.00  0.860          S  
ATOM  19398  CE  MET A1208     -27.326  15.585  60.968  1.00  0.860          C  
ATOM  19399  H   MET A1208     -27.167  20.867  62.165  1.00  0.710          H  
ATOM  19400  HA  MET A1208     -26.337  18.918  64.074  1.00  0.740          H  
ATOM  19401 1HB  MET A1208     -26.064  19.023  61.070  1.00  1.030          H  
ATOM  19402 2HB  MET A1208     -25.637  17.640  62.052  1.00  1.030          H  
ATOM  19403 1HG  MET A1208     -27.910  17.447  62.855  1.00  1.030          H  
ATOM  19404 2HG  MET A1208     -28.359  18.912  61.980  1.00  1.030          H  
ATOM  19405 1HE  MET A1208     -27.469  14.884  60.149  1.00  1.030          H  
ATOM  19406 2HE  MET A1208     -26.269  15.721  61.130  1.00  1.030          H  
ATOM  19407 3HE  MET A1208     -27.774  15.199  61.875  1.00  1.030          H  
ATOM  19408  N   ASN A1209     -23.777  20.480  62.740  1.00  1.090          N  
ATOM  19409  CA  ASN A1209     -22.319  20.614  62.905  1.00  1.010          C  
ATOM  19410  C   ASN A1209     -21.502  19.367  62.517  1.00  0.890          C  
ATOM  19411  O   ASN A1209     -20.596  18.934  63.236  1.00  1.020          O  
ATOM  19412  CB  ASN A1209     -22.018  21.061  64.321  1.00  1.450          C  
ATOM  19413  CG  ASN A1209     -22.570  22.438  64.574  1.00  1.450          C  
ATOM  19414  OD1 ASN A1209     -22.266  23.387  63.834  1.00  1.450          O  
ATOM  19415  ND2 ASN A1209     -23.387  22.566  65.579  1.00  1.450          N  
ATOM  19416  H   ASN A1209     -24.304  21.135  62.150  1.00  1.310          H  
ATOM  19417  HA  ASN A1209     -21.990  21.412  62.237  1.00  1.210          H  
ATOM  19418 1HB  ASN A1209     -22.439  20.368  65.045  1.00  1.740          H  
ATOM  19419 2HB  ASN A1209     -20.941  21.081  64.476  1.00  1.740          H  
ATOM  19420 1HD2 ASN A1209     -23.804  23.453  65.775  1.00  1.740          H  
ATOM  19421 2HD2 ASN A1209     -23.627  21.773  66.134  1.00  1.740          H  
ATOM  19422  N   ILE A1210     -21.834  18.815  61.360  1.00  0.740          N  
ATOM  19423  CA  ILE A1210     -21.179  17.652  60.778  1.00  0.700          C  
ATOM  19424  C   ILE A1210     -19.755  18.026  60.366  1.00  0.870          C  
ATOM  19425  O   ILE A1210     -19.553  19.058  59.731  1.00  0.910          O  
ATOM  19426  CB  ILE A1210     -21.970  17.193  59.520  1.00  1.000          C  
ATOM  19427  CG1 ILE A1210     -23.395  16.753  59.934  1.00  1.000          C  
ATOM  19428  CG2 ILE A1210     -21.229  16.021  58.783  1.00  1.000          C  
ATOM  19429  CD1 ILE A1210     -24.363  16.578  58.760  1.00  1.000          C  
ATOM  19430  H   ILE A1210     -22.604  19.236  60.865  1.00  0.890          H  
ATOM  19431  HA  ILE A1210     -21.144  16.849  61.516  1.00  0.840          H  
ATOM  19432  HB  ILE A1210     -22.071  18.037  58.842  1.00  1.200          H  
ATOM  19433 1HG1 ILE A1210     -23.321  15.813  60.478  1.00  1.200          H  
ATOM  19434 2HG1 ILE A1210     -23.806  17.493  60.603  1.00  1.200          H  
ATOM  19435 1HG2 ILE A1210     -21.776  15.715  57.903  1.00  1.200          H  
ATOM  19436 2HG2 ILE A1210     -20.235  16.342  58.470  1.00  1.200          H  
ATOM  19437 3HG2 ILE A1210     -21.135  15.167  59.459  1.00  1.200          H  
ATOM  19438 1HD1 ILE A1210     -25.328  16.279  59.117  1.00  1.200          H  
ATOM  19439 2HD1 ILE A1210     -24.463  17.524  58.237  1.00  1.200          H  
ATOM  19440 3HD1 ILE A1210     -24.003  15.827  58.077  1.00  1.200          H  
ATOM  19441  N   GLN A1211     -18.771  17.213  60.758  1.00  1.030          N  
ATOM  19442  CA  GLN A1211     -17.375  17.439  60.382  1.00  1.260          C  
ATOM  19443  C   GLN A1211     -17.227  17.421  58.873  1.00  1.110          C  
ATOM  19444  O   GLN A1211     -17.570  16.420  58.253  1.00  1.170          O  
ATOM  19445  CB  GLN A1211     -16.495  16.317  60.947  1.00  1.670          C  
ATOM  19446  CG  GLN A1211     -15.002  16.454  60.646  1.00  1.670          C  
ATOM  19447  CD  GLN A1211     -14.193  15.308  61.216  1.00  1.670          C  
ATOM  19448  OE1 GLN A1211     -14.613  14.653  62.178  1.00  1.670          O  
ATOM  19449  NE2 GLN A1211     -13.038  15.052  60.621  1.00  1.670          N  
ATOM  19450  H   GLN A1211     -19.012  16.405  61.315  1.00  1.240          H  
ATOM  19451  HA  GLN A1211     -17.056  18.410  60.759  1.00  1.510          H  
ATOM  19452 1HB  GLN A1211     -16.618  16.273  62.030  1.00  2.010          H  
ATOM  19453 2HB  GLN A1211     -16.824  15.361  60.540  1.00  2.010          H  
ATOM  19454 1HG  GLN A1211     -14.840  16.455  59.564  1.00  2.010          H  
ATOM  19455 2HG  GLN A1211     -14.630  17.381  61.079  1.00  2.010          H  
ATOM  19456 1HE2 GLN A1211     -12.451  14.306  60.934  1.00  2.010          H  
ATOM  19457 2HE2 GLN A1211     -12.740  15.619  59.817  1.00  2.010          H  
ATOM  19458  N   THR A1212     -16.606  18.447  58.295  1.00  1.080          N  
ATOM  19459  CA  THR A1212     -16.427  18.491  56.851  1.00  0.990          C  
ATOM  19460  C   THR A1212     -14.986  18.402  56.351  1.00  1.120          C  
ATOM  19461  O   THR A1212     -14.755  18.248  55.147  1.00  1.750          O  
ATOM  19462  CB  THR A1212     -17.073  19.756  56.272  1.00  1.420          C  
ATOM  19463  OG1 THR A1212     -16.497  20.911  56.903  1.00  1.420          O  
ATOM  19464  CG2 THR A1212     -18.587  19.724  56.471  1.00  1.420          C  
ATOM  19465  H   THR A1212     -16.318  19.250  58.838  1.00  1.300          H  
ATOM  19466  HA  THR A1212     -16.962  17.642  56.448  1.00  1.190          H  
ATOM  19467  HB  THR A1212     -16.852  19.804  55.223  1.00  1.710          H  
ATOM  19468  HG1 THR A1212     -16.789  21.703  56.439  1.00  1.710          H  
ATOM  19469 1HG2 THR A1212     -19.028  20.619  56.043  1.00  1.710          H  
ATOM  19470 2HG2 THR A1212     -18.999  18.847  55.977  1.00  1.710          H  
ATOM  19471 3HG2 THR A1212     -18.813  19.681  57.520  1.00  1.710          H  
ATOM  19472  N   THR A1213     -14.001  18.480  57.241  1.00  0.800          N  
ATOM  19473  CA  THR A1213     -12.601  18.454  56.815  1.00  0.920          C  
ATOM  19474  C   THR A1213     -11.831  17.305  57.436  1.00  0.790          C  
ATOM  19475  O   THR A1213     -12.305  16.676  58.382  1.00  1.180          O  
ATOM  19476  CB  THR A1213     -11.900  19.781  57.156  1.00  1.240          C  
ATOM  19477  OG1 THR A1213     -11.897  19.968  58.585  1.00  1.240          O  
ATOM  19478  CG2 THR A1213     -12.635  20.935  56.489  1.00  1.240          C  
ATOM  19479  H   THR A1213     -14.193  18.606  58.222  1.00  0.960          H  
ATOM  19480  HA  THR A1213     -12.564  18.317  55.735  1.00  1.100          H  
ATOM  19481  HB  THR A1213     -10.871  19.749  56.799  1.00  1.490          H  
ATOM  19482  HG1 THR A1213     -11.250  20.644  58.819  1.00  1.490          H  
ATOM  19483 1HG2 THR A1213     -12.134  21.870  56.728  1.00  1.490          H  
ATOM  19484 2HG2 THR A1213     -12.635  20.786  55.411  1.00  1.490          H  
ATOM  19485 3HG2 THR A1213     -13.661  20.977  56.847  1.00  1.490          H  
ATOM  19486  N   ASN A1214     -10.624  17.044  56.904  1.00  0.860          N  
ATOM  19487  CA  ASN A1214      -9.733  15.987  57.391  1.00  0.810          C  
ATOM  19488  C   ASN A1214     -10.459  14.647  57.445  1.00  0.780          C  
ATOM  19489  O   ASN A1214     -10.409  13.933  58.452  1.00  0.810          O  
ATOM  19490  CB  ASN A1214      -9.145  16.352  58.744  1.00  1.150          C  
ATOM  19491  CG  ASN A1214      -8.276  17.578  58.676  1.00  1.150          C  
ATOM  19492  OD1 ASN A1214      -7.520  17.776  57.715  1.00  1.150          O  
ATOM  19493  ND2 ASN A1214      -8.365  18.408  59.682  1.00  1.150          N  
ATOM  19494  H   ASN A1214     -10.321  17.597  56.110  1.00  1.030          H  
ATOM  19495  HA  ASN A1214      -8.914  15.873  56.678  1.00  0.970          H  
ATOM  19496 1HB  ASN A1214      -9.944  16.523  59.465  1.00  1.380          H  
ATOM  19497 2HB  ASN A1214      -8.547  15.520  59.115  1.00  1.380          H  
ATOM  19498 1HD2 ASN A1214      -7.810  19.240  59.697  1.00  1.380          H  
ATOM  19499 2HD2 ASN A1214      -8.990  18.209  60.439  1.00  1.380          H  
ATOM  19500  N   LEU A1215     -11.155  14.331  56.362  1.00  0.750          N  
ATOM  19501  CA  LEU A1215     -11.960  13.128  56.280  1.00  0.730          C  
ATOM  19502  C   LEU A1215     -11.142  11.901  55.935  1.00  0.740          C  
ATOM  19503  O   LEU A1215     -10.145  11.964  55.207  1.00  0.760          O  
ATOM  19504  CB  LEU A1215     -13.027  13.342  55.225  1.00  1.030          C  
ATOM  19505  CG  LEU A1215     -13.965  14.548  55.470  1.00  1.030          C  
ATOM  19506  CD1 LEU A1215     -14.851  14.666  54.310  1.00  1.030          C  
ATOM  19507  CD2 LEU A1215     -14.768  14.411  56.776  1.00  1.030          C  
ATOM  19508  H   LEU A1215     -11.128  14.973  55.562  1.00  0.900          H  
ATOM  19509  HA  LEU A1215     -12.418  12.954  57.249  1.00  0.880          H  
ATOM  19510 1HB  LEU A1215     -12.528  13.497  54.266  1.00  1.240          H  
ATOM  19511 2HB  LEU A1215     -13.633  12.441  55.153  1.00  1.240          H  
ATOM  19512  HG  LEU A1215     -13.373  15.460  55.524  1.00  1.240          H  
ATOM  19513 1HD1 LEU A1215     -15.458  15.512  54.462  1.00  1.240          H  
ATOM  19514 2HD1 LEU A1215     -14.254  14.802  53.420  1.00  1.240          H  
ATOM  19515 3HD1 LEU A1215     -15.467  13.780  54.211  1.00  1.240          H  
ATOM  19516 1HD2 LEU A1215     -15.412  15.284  56.893  1.00  1.240          H  
ATOM  19517 2HD2 LEU A1215     -15.378  13.515  56.742  1.00  1.240          H  
ATOM  19518 3HD2 LEU A1215     -14.095  14.362  57.629  1.00  1.240          H  
ATOM  19519  N   ASP A1216     -11.579  10.749  56.424  1.00  0.740          N  
ATOM  19520  CA  ASP A1216     -10.853   9.528  56.138  1.00  0.760          C  
ATOM  19521  C   ASP A1216     -11.203   8.956  54.786  1.00  0.750          C  
ATOM  19522  O   ASP A1216     -12.156   8.191  54.635  1.00  0.750          O  
ATOM  19523  CB  ASP A1216     -11.107   8.460  57.204  1.00  1.060          C  
ATOM  19524  CG  ASP A1216     -10.263   7.167  56.983  1.00  1.060          C  
ATOM  19525  OD1 ASP A1216      -9.671   7.000  55.903  1.00  1.060          O  
ATOM  19526  OD2 ASP A1216     -10.211   6.363  57.889  1.00  1.060          O  
ATOM  19527  H   ASP A1216     -12.399  10.724  57.011  1.00  0.890          H  
ATOM  19528  HA  ASP A1216      -9.787   9.759  56.140  1.00  0.910          H  
ATOM  19529 1HB  ASP A1216     -10.873   8.868  58.189  1.00  1.270          H  
ATOM  19530 2HB  ASP A1216     -12.164   8.190  57.204  1.00  1.270          H  
ATOM  19531  N   PHE A1217     -10.412   9.348  53.803  1.00  0.760          N  
ATOM  19532  CA  PHE A1217     -10.563   8.913  52.423  1.00  0.760          C  
ATOM  19533  C   PHE A1217      -9.444   7.934  52.055  1.00  0.790          C  
ATOM  19534  O   PHE A1217      -9.004   7.872  50.897  1.00  0.810          O  
ATOM  19535  CB  PHE A1217     -10.586  10.106  51.461  1.00  1.060          C  
ATOM  19536  CG  PHE A1217     -11.821  11.033  51.542  1.00  1.060          C  
ATOM  19537  CD1 PHE A1217     -12.997  10.690  52.221  1.00  1.060          C  
ATOM  19538  CD2 PHE A1217     -11.796  12.251  50.885  1.00  1.060          C  
ATOM  19539  CE1 PHE A1217     -14.073  11.533  52.223  1.00  1.060          C  
ATOM  19540  CE2 PHE A1217     -12.887  13.097  50.886  1.00  1.060          C  
ATOM  19541  CZ  PHE A1217     -14.024  12.730  51.553  1.00  1.060          C  
ATOM  19542  H   PHE A1217      -9.696  10.039  54.047  1.00  0.910          H  
ATOM  19543  HA  PHE A1217     -11.497   8.372  52.322  1.00  0.910          H  
ATOM  19544 1HB  PHE A1217      -9.698  10.725  51.642  1.00  1.280          H  
ATOM  19545 2HB  PHE A1217     -10.515   9.738  50.447  1.00  1.280          H  
ATOM  19546  HD1 PHE A1217     -13.081   9.748  52.755  1.00  1.280          H  
ATOM  19547  HD2 PHE A1217     -10.885  12.536  50.352  1.00  1.280          H  
ATOM  19548  HE1 PHE A1217     -14.969  11.240  52.754  1.00  1.280          H  
ATOM  19549  HE2 PHE A1217     -12.846  14.054  50.356  1.00  1.280          H  
ATOM  19550  HZ  PHE A1217     -14.889  13.392  51.553  1.00  1.280          H  
ATOM  19551  N   SER A1218      -8.952   7.176  53.052  1.00  0.810          N  
ATOM  19552  CA  SER A1218      -7.882   6.194  52.826  1.00  0.840          C  
ATOM  19553  C   SER A1218      -8.294   4.960  52.013  1.00  0.820          C  
ATOM  19554  O   SER A1218      -7.430   4.237  51.510  1.00  0.810          O  
ATOM  19555  CB  SER A1218      -7.312   5.716  54.149  1.00  1.160          C  
ATOM  19556  OG  SER A1218      -8.244   4.939  54.852  1.00  1.160          O  
ATOM  19557  H   SER A1218      -9.322   7.266  54.015  1.00  0.970          H  
ATOM  19558  HA  SER A1218      -7.087   6.698  52.277  1.00  1.010          H  
ATOM  19559 1HB  SER A1218      -6.418   5.126  53.956  1.00  1.400          H  
ATOM  19560 2HB  SER A1218      -7.020   6.571  54.756  1.00  1.400          H  
ATOM  19561  HG  SER A1218      -8.793   5.579  55.360  1.00  1.400          H  
ATOM  19562  N   LYS A1219      -9.594   4.703  51.885  1.00  0.800          N  
ATOM  19563  CA  LYS A1219     -10.055   3.555  51.123  1.00  0.780          C  
ATOM  19564  C   LYS A1219     -10.212   3.937  49.669  1.00  0.740          C  
ATOM  19565  O   LYS A1219     -10.676   5.034  49.352  1.00  0.760          O  
ATOM  19566  CB  LYS A1219     -11.390   3.033  51.646  1.00  1.100          C  
ATOM  19567  CG  LYS A1219     -11.413   2.601  53.107  1.00  1.100          C  
ATOM  19568  CD  LYS A1219     -10.475   1.427  53.354  1.00  1.100          C  
ATOM  19569  CE  LYS A1219     -10.640   0.854  54.740  1.00  1.100          C  
ATOM  19570  NZ  LYS A1219      -9.676  -0.255  55.002  1.00  1.100          N  
ATOM  19571  H   LYS A1219     -10.249   5.331  52.320  1.00  0.960          H  
ATOM  19572  HA  LYS A1219      -9.307   2.765  51.171  1.00  0.940          H  
ATOM  19573 1HB  LYS A1219     -12.133   3.796  51.501  1.00  1.320          H  
ATOM  19574 2HB  LYS A1219     -11.704   2.175  51.046  1.00  1.320          H  
ATOM  19575 1HG  LYS A1219     -11.127   3.439  53.746  1.00  1.320          H  
ATOM  19576 2HG  LYS A1219     -12.423   2.301  53.358  1.00  1.320          H  
ATOM  19577 1HD  LYS A1219     -10.676   0.640  52.621  1.00  1.320          H  
ATOM  19578 2HD  LYS A1219      -9.441   1.752  53.246  1.00  1.320          H  
ATOM  19579 1HE  LYS A1219     -10.501   1.638  55.484  1.00  1.320          H  
ATOM  19580 2HE  LYS A1219     -11.641   0.460  54.824  1.00  1.320          H  
ATOM  19581 1HZ  LYS A1219      -9.838  -0.627  55.927  1.00  1.320          H  
ATOM  19582 2HZ  LYS A1219      -9.812  -0.994  54.316  1.00  1.320          H  
ATOM  19583 3HZ  LYS A1219      -8.730   0.092  54.937  1.00  1.320          H  
ATOM  19584  N   ASP A1220      -9.914   2.999  48.773  1.00  0.740          N  
ATOM  19585  CA  ASP A1220     -10.081   3.249  47.356  1.00  0.740          C  
ATOM  19586  C   ASP A1220     -11.531   3.150  46.931  1.00  0.710          C  
ATOM  19587  O   ASP A1220     -11.919   3.729  45.915  1.00  0.710          O  
ATOM  19588  CB  ASP A1220      -9.268   2.226  46.583  1.00  1.040          C  
ATOM  19589  CG  ASP A1220      -9.692   0.858  47.004  1.00  1.040          C  
ATOM  19590  OD1 ASP A1220      -9.454   0.553  48.170  1.00  1.040          O  
ATOM  19591  OD2 ASP A1220     -10.297   0.139  46.232  1.00  1.040          O  
ATOM  19592  H   ASP A1220      -9.547   2.083  49.060  1.00  0.890          H  
ATOM  19593  HA  ASP A1220      -9.713   4.252  47.130  1.00  0.890          H  
ATOM  19594 1HB  ASP A1220      -9.427   2.355  45.509  1.00  1.240          H  
ATOM  19595 2HB  ASP A1220      -8.205   2.361  46.785  1.00  1.240          H  
ATOM  19596  N   LEU A1221     -12.335   2.424  47.702  1.00  0.690          N  
ATOM  19597  CA  LEU A1221     -13.716   2.205  47.336  1.00  0.680          C  
ATOM  19598  C   LEU A1221     -14.716   3.054  48.130  1.00  0.660          C  
ATOM  19599  O   LEU A1221     -14.711   3.048  49.369  1.00  0.680          O  
ATOM  19600  CB  LEU A1221     -14.003   0.712  47.470  1.00  0.960          C  
ATOM  19601  CG  LEU A1221     -15.402   0.247  47.172  1.00  0.960          C  
ATOM  19602  CD1 LEU A1221     -15.767   0.458  45.716  1.00  0.960          C  
ATOM  19603  CD2 LEU A1221     -15.499  -1.178  47.501  1.00  0.960          C  
ATOM  19604  H   LEU A1221     -11.974   1.948  48.522  1.00  0.830          H  
ATOM  19605  HA  LEU A1221     -13.805   2.463  46.297  1.00  0.820          H  
ATOM  19606 1HB  LEU A1221     -13.319   0.178  46.808  1.00  1.150          H  
ATOM  19607 2HB  LEU A1221     -13.773   0.418  48.497  1.00  1.150          H  
ATOM  19608  HG  LEU A1221     -16.081   0.795  47.764  1.00  1.150          H  
ATOM  19609 1HD1 LEU A1221     -16.771   0.103  45.551  1.00  1.150          H  
ATOM  19610 2HD1 LEU A1221     -15.729   1.490  45.468  1.00  1.150          H  
ATOM  19611 3HD1 LEU A1221     -15.079  -0.094  45.081  1.00  1.150          H  
ATOM  19612 1HD2 LEU A1221     -16.509  -1.472  47.298  1.00  1.150          H  
ATOM  19613 2HD2 LEU A1221     -14.808  -1.753  46.883  1.00  1.150          H  
ATOM  19614 3HD2 LEU A1221     -15.260  -1.336  48.552  1.00  1.150          H  
ATOM  19615  N   MET A1222     -15.566   3.781  47.395  1.00  0.640          N  
ATOM  19616  CA  MET A1222     -16.583   4.661  47.976  1.00  0.650          C  
ATOM  19617  C   MET A1222     -17.932   4.605  47.237  1.00  0.640          C  
ATOM  19618  O   MET A1222     -17.986   4.496  46.018  1.00  0.590          O  
ATOM  19619  CB  MET A1222     -16.046   6.114  47.998  1.00  0.910          C  
ATOM  19620  CG  MET A1222     -17.024   7.176  48.587  1.00  0.910          C  
ATOM  19621  SD  MET A1222     -16.413   8.876  48.629  1.00  0.910          S  
ATOM  19622  CE  MET A1222     -15.252   8.912  49.977  1.00  0.910          C  
ATOM  19623  H   MET A1222     -15.462   3.724  46.375  1.00  0.770          H  
ATOM  19624  HA  MET A1222     -16.754   4.340  48.997  1.00  0.780          H  
ATOM  19625 1HB  MET A1222     -15.128   6.137  48.581  1.00  1.090          H  
ATOM  19626 2HB  MET A1222     -15.793   6.417  46.984  1.00  1.090          H  
ATOM  19627 1HG  MET A1222     -17.887   7.191  47.965  1.00  1.090          H  
ATOM  19628 2HG  MET A1222     -17.338   6.888  49.591  1.00  1.090          H  
ATOM  19629 1HE  MET A1222     -14.844   9.914  50.054  1.00  1.090          H  
ATOM  19630 2HE  MET A1222     -15.758   8.651  50.909  1.00  1.090          H  
ATOM  19631 3HE  MET A1222     -14.444   8.210  49.789  1.00  1.090          H  
ATOM  19632  N   MET A1223     -19.023   4.703  47.980  1.00  0.670          N  
ATOM  19633  CA  MET A1223     -20.351   4.802  47.400  1.00  0.640          C  
ATOM  19634  C   MET A1223     -20.634   6.271  47.153  1.00  0.600          C  
ATOM  19635  O   MET A1223     -20.237   7.135  47.935  1.00  0.630          O  
ATOM  19636  CB  MET A1223     -21.416   4.199  48.312  1.00  0.910          C  
ATOM  19637  CG  MET A1223     -22.843   4.221  47.720  1.00  0.910          C  
ATOM  19638  SD  MET A1223     -24.091   3.519  48.796  1.00  0.910          S  
ATOM  19639  CE  MET A1223     -23.776   1.801  48.684  1.00  0.910          C  
ATOM  19640  H   MET A1223     -18.913   4.738  48.988  1.00  0.800          H  
ATOM  19641  HA  MET A1223     -20.374   4.292  46.438  1.00  0.770          H  
ATOM  19642 1HB  MET A1223     -21.149   3.180  48.542  1.00  1.090          H  
ATOM  19643 2HB  MET A1223     -21.438   4.734  49.234  1.00  1.090          H  
ATOM  19644 1HG  MET A1223     -23.136   5.235  47.525  1.00  1.090          H  
ATOM  19645 2HG  MET A1223     -22.855   3.681  46.767  1.00  1.090          H  
ATOM  19646 1HE  MET A1223     -24.493   1.270  49.311  1.00  1.090          H  
ATOM  19647 2HE  MET A1223     -23.887   1.481  47.646  1.00  1.090          H  
ATOM  19648 3HE  MET A1223     -22.769   1.589  49.034  1.00  1.090          H  
ATOM  19649  N   LEU A1224     -21.285   6.561  46.058  1.00  0.560          N  
ATOM  19650  CA  LEU A1224     -21.611   7.926  45.724  1.00  0.540          C  
ATOM  19651  C   LEU A1224     -22.855   8.367  46.509  1.00  0.530          C  
ATOM  19652  O   LEU A1224     -23.643   7.519  46.918  1.00  0.520          O  
ATOM  19653  CB  LEU A1224     -21.793   7.992  44.209  1.00  0.760          C  
ATOM  19654  CG  LEU A1224     -20.542   7.624  43.383  1.00  0.760          C  
ATOM  19655  CD1 LEU A1224     -20.906   7.456  41.943  1.00  0.760          C  
ATOM  19656  CD2 LEU A1224     -19.540   8.728  43.473  1.00  0.760          C  
ATOM  19657  H   LEU A1224     -21.565   5.799  45.435  1.00  0.670          H  
ATOM  19658  HA  LEU A1224     -20.762   8.523  46.005  1.00  0.650          H  
ATOM  19659 1HB  LEU A1224     -22.587   7.343  43.911  1.00  0.920          H  
ATOM  19660 2HB  LEU A1224     -22.053   8.987  43.947  1.00  0.920          H  
ATOM  19661  HG  LEU A1224     -20.128   6.692  43.755  1.00  0.920          H  
ATOM  19662 1HD1 LEU A1224     -20.027   7.187  41.368  1.00  0.920          H  
ATOM  19663 2HD1 LEU A1224     -21.615   6.676  41.873  1.00  0.920          H  
ATOM  19664 3HD1 LEU A1224     -21.329   8.376  41.553  1.00  0.920          H  
ATOM  19665 1HD2 LEU A1224     -18.674   8.483  42.876  1.00  0.920          H  
ATOM  19666 2HD2 LEU A1224     -20.004   9.622  43.083  1.00  0.920          H  
ATOM  19667 3HD2 LEU A1224     -19.223   8.895  44.494  1.00  0.920          H  
ATOM  19668  N   PRO A1225     -23.031   9.664  46.801  1.00  0.530          N  
ATOM  19669  CA  PRO A1225     -24.181  10.232  47.491  1.00  0.520          C  
ATOM  19670  C   PRO A1225     -25.494   9.881  46.827  1.00  0.500          C  
ATOM  19671  O   PRO A1225     -25.572   9.815  45.601  1.00  0.500          O  
ATOM  19672  CB  PRO A1225     -23.915  11.714  47.402  1.00  0.780          C  
ATOM  19673  CG  PRO A1225     -22.412  11.836  47.282  1.00  0.780          C  
ATOM  19674  CD  PRO A1225     -21.984  10.670  46.460  1.00  0.780          C  
ATOM  19675  HA  PRO A1225     -24.185   9.904  48.542  1.00  0.620          H  
ATOM  19676 1HB  PRO A1225     -24.450  12.095  46.542  1.00  0.940          H  
ATOM  19677 2HB  PRO A1225     -24.341  12.213  48.276  1.00  0.940          H  
ATOM  19678 1HG  PRO A1225     -22.137  12.795  46.854  1.00  0.940          H  
ATOM  19679 2HG  PRO A1225     -21.956  11.806  48.271  1.00  0.940          H  
ATOM  19680 1HD  PRO A1225     -21.977  10.913  45.391  1.00  0.940          H  
ATOM  19681 2HD  PRO A1225     -20.996  10.393  46.842  1.00  0.940          H  
ATOM  19682  N   ASN A1226     -26.544   9.695  47.629  1.00  0.490          N  
ATOM  19683  CA  ASN A1226     -27.842   9.325  47.080  1.00  0.500          C  
ATOM  19684  C   ASN A1226     -28.926  10.282  47.526  1.00  0.460          C  
ATOM  19685  O   ASN A1226     -30.054   9.869  47.801  1.00  0.450          O  
ATOM  19686  CB  ASN A1226     -28.198   7.937  47.598  1.00  0.700          C  
ATOM  19687  CG  ASN A1226     -28.410   7.885  49.196  1.00  0.700          C  
ATOM  19688  OD1 ASN A1226     -28.353   8.902  49.928  1.00  0.700          O  
ATOM  19689  ND2 ASN A1226     -28.639   6.696  49.691  1.00  0.700          N  
ATOM  19690  H   ASN A1226     -26.443   9.786  48.636  1.00  0.590          H  
ATOM  19691  HA  ASN A1226     -27.797   9.339  45.990  1.00  0.600          H  
ATOM  19692 1HB  ASN A1226     -29.099   7.586  47.098  1.00  0.840          H  
ATOM  19693 2HB  ASN A1226     -27.402   7.249  47.352  1.00  0.840          H  
ATOM  19694 1HD2 ASN A1226     -28.832   6.554  50.688  1.00  0.840          H  
ATOM  19695 2HD2 ASN A1226     -28.672   5.907  49.084  1.00  0.840          H  
ATOM  19696  N   ALA A1227     -28.627  11.570  47.532  1.00  0.450          N  
ATOM  19697  CA  ALA A1227     -29.610  12.504  48.026  1.00  0.480          C  
ATOM  19698  C   ALA A1227     -29.484  13.900  47.416  1.00  0.450          C  
ATOM  19699  O   ALA A1227     -28.424  14.512  47.524  1.00  0.520          O  
ATOM  19700  CB  ALA A1227     -29.407  12.600  49.521  1.00  0.660          C  
ATOM  19701  H   ALA A1227     -27.706  11.876  47.252  1.00  0.540          H  
ATOM  19702  HA  ALA A1227     -30.596  12.092  47.860  1.00  0.580          H  
ATOM  19703 1HB  ALA A1227     -30.111  13.244  49.988  1.00  0.790          H  
ATOM  19704 2HB  ALA A1227     -29.494  11.616  49.930  1.00  0.790          H  
ATOM  19705 3HB  ALA A1227     -28.425  12.970  49.705  1.00  0.790          H  
ATOM  19706  N   PRO A1228     -30.499  14.376  46.674  1.00  0.410          N  
ATOM  19707  CA  PRO A1228     -30.621  15.718  46.137  1.00  0.400          C  
ATOM  19708  C   PRO A1228     -30.969  16.690  47.245  1.00  0.380          C  
ATOM  19709  O   PRO A1228     -31.564  16.272  48.244  1.00  0.370          O  
ATOM  19710  CB  PRO A1228     -31.785  15.607  45.138  1.00  0.600          C  
ATOM  19711  CG  PRO A1228     -31.955  14.136  44.874  1.00  0.600          C  
ATOM  19712  CD  PRO A1228     -31.518  13.451  46.151  1.00  0.600          C  
ATOM  19713  HA  PRO A1228     -29.682  16.000  45.651  1.00  0.480          H  
ATOM  19714 1HB  PRO A1228     -32.682  16.095  45.555  1.00  0.720          H  
ATOM  19715 2HB  PRO A1228     -31.536  16.161  44.214  1.00  0.720          H  
ATOM  19716 1HG  PRO A1228     -33.006  13.917  44.607  1.00  0.720          H  
ATOM  19717 2HG  PRO A1228     -31.352  13.845  43.999  1.00  0.720          H  
ATOM  19718 1HD  PRO A1228     -32.362  13.348  46.854  1.00  0.720          H  
ATOM  19719 2HD  PRO A1228     -31.077  12.485  45.844  1.00  0.720          H  
ATOM  19720  N   SER A1229     -30.692  17.968  47.029  1.00  0.400          N  
ATOM  19721  CA  SER A1229     -31.108  19.027  47.935  1.00  0.410          C  
ATOM  19722  C   SER A1229     -32.612  19.035  48.055  1.00  0.400          C  
ATOM  19723  O   SER A1229     -33.322  18.702  47.099  1.00  0.390          O  
ATOM  19724  CB  SER A1229     -30.613  20.378  47.441  1.00  0.570          C  
ATOM  19725  OG  SER A1229     -29.195  20.516  47.525  1.00  0.570          O  
ATOM  19726  H   SER A1229     -30.185  18.239  46.190  1.00  0.480          H  
ATOM  19727  HA  SER A1229     -30.709  18.835  48.923  1.00  0.490          H  
ATOM  19728 1HB  SER A1229     -30.910  20.487  46.401  1.00  0.680          H  
ATOM  19729 2HB  SER A1229     -31.110  21.160  47.984  1.00  0.680          H  
ATOM  19730  HG  SER A1229     -28.991  21.321  47.031  1.00  0.680          H  
ATOM  19731  N   ARG A1230     -33.103  19.406  49.233  1.00  0.410          N  
ATOM  19732  CA  ARG A1230     -34.547  19.432  49.427  1.00  0.410          C  
ATOM  19733  C   ARG A1230     -35.042  20.382  50.510  1.00  0.420          C  
ATOM  19734  O   ARG A1230     -34.308  20.746  51.443  1.00  0.440          O  
ATOM  19735  CB  ARG A1230     -35.052  18.024  49.772  1.00  0.570          C  
ATOM  19736  CG  ARG A1230     -34.837  17.561  51.222  1.00  0.570          C  
ATOM  19737  CD  ARG A1230     -33.429  17.227  51.534  1.00  0.570          C  
ATOM  19738  NE  ARG A1230     -32.894  16.257  50.629  1.00  0.570          N  
ATOM  19739  CZ  ARG A1230     -32.994  14.935  50.748  1.00  0.570          C  
ATOM  19740  NH1 ARG A1230     -33.610  14.366  51.748  1.00  0.570          N  
ATOM  19741  NH2 ARG A1230     -32.453  14.210  49.815  1.00  0.570          N  
ATOM  19742  H   ARG A1230     -32.445  19.673  49.972  1.00  0.490          H  
ATOM  19743  HA  ARG A1230     -34.997  19.739  48.484  1.00  0.490          H  
ATOM  19744 1HB  ARG A1230     -36.121  17.968  49.594  1.00  0.690          H  
ATOM  19745 2HB  ARG A1230     -34.586  17.303  49.110  1.00  0.690          H  
ATOM  19746 1HG  ARG A1230     -35.156  18.330  51.916  1.00  0.690          H  
ATOM  19747 2HG  ARG A1230     -35.437  16.668  51.378  1.00  0.690          H  
ATOM  19748 1HD  ARG A1230     -32.805  18.108  51.494  1.00  0.690          H  
ATOM  19749 2HD  ARG A1230     -33.376  16.821  52.538  1.00  0.690          H  
ATOM  19750  HE  ARG A1230     -32.404  16.590  49.783  1.00  0.690          H  
ATOM  19751 1HH1 ARG A1230     -34.025  14.916  52.476  1.00  0.690          H  
ATOM  19752 2HH1 ARG A1230     -33.659  13.335  51.787  1.00  0.690          H  
ATOM  19753 1HH2 ARG A1230     -31.980  14.709  49.046  1.00  0.690          H  
ATOM  19754 2HH2 ARG A1230     -32.496  13.197  49.863  1.00  0.690          H  
ATOM  19755  N   LEU A1231     -36.319  20.726  50.374  1.00  0.430          N  
ATOM  19756  CA  LEU A1231     -37.079  21.472  51.366  1.00  0.430          C  
ATOM  19757  C   LEU A1231     -38.114  20.555  51.991  1.00  0.410          C  
ATOM  19758  O   LEU A1231     -38.858  19.861  51.292  1.00  0.410          O  
ATOM  19759  CB  LEU A1231     -37.749  22.708  50.745  1.00  0.600          C  
ATOM  19760  CG  LEU A1231     -38.725  23.531  51.669  1.00  0.600          C  
ATOM  19761  CD1 LEU A1231     -37.969  24.168  52.845  1.00  0.600          C  
ATOM  19762  CD2 LEU A1231     -39.381  24.607  50.835  1.00  0.600          C  
ATOM  19763  H   LEU A1231     -36.784  20.402  49.518  1.00  0.520          H  
ATOM  19764  HA  LEU A1231     -36.400  21.797  52.151  1.00  0.520          H  
ATOM  19765 1HB  LEU A1231     -36.965  23.386  50.408  1.00  0.720          H  
ATOM  19766 2HB  LEU A1231     -38.315  22.384  49.871  1.00  0.720          H  
ATOM  19767  HG  LEU A1231     -39.498  22.870  52.074  1.00  0.720          H  
ATOM  19768 1HD1 LEU A1231     -38.660  24.729  53.456  1.00  0.720          H  
ATOM  19769 2HD1 LEU A1231     -37.515  23.404  53.450  1.00  0.720          H  
ATOM  19770 3HD1 LEU A1231     -37.200  24.835  52.465  1.00  0.720          H  
ATOM  19771 1HD2 LEU A1231     -40.062  25.159  51.440  1.00  0.720          H  
ATOM  19772 2HD2 LEU A1231     -38.622  25.277  50.435  1.00  0.720          H  
ATOM  19773 3HD2 LEU A1231     -39.923  24.151  50.016  1.00  0.720          H  
ATOM  19774  N   LEU A1232     -38.153  20.530  53.306  1.00  0.390          N  
ATOM  19775  CA  LEU A1232     -39.068  19.683  54.011  1.00  0.390          C  
ATOM  19776  C   LEU A1232     -40.324  20.453  54.412  1.00  0.400          C  
ATOM  19777  O   LEU A1232     -40.278  21.452  55.150  1.00  0.420          O  
ATOM  19778  CB  LEU A1232     -38.341  19.136  55.250  1.00  0.550          C  
ATOM  19779  CG  LEU A1232     -36.900  18.452  55.001  1.00  0.550          C  
ATOM  19780  CD1 LEU A1232     -36.352  17.960  56.326  1.00  0.550          C  
ATOM  19781  CD2 LEU A1232     -36.942  17.338  53.975  1.00  0.550          C  
ATOM  19782  H   LEU A1232     -37.495  21.076  53.848  1.00  0.470          H  
ATOM  19783  HA  LEU A1232     -39.371  18.864  53.375  1.00  0.470          H  
ATOM  19784 1HB  LEU A1232     -38.170  19.967  55.921  1.00  0.660          H  
ATOM  19785 2HB  LEU A1232     -38.980  18.455  55.751  1.00  0.660          H  
ATOM  19786  HG  LEU A1232     -36.219  19.213  54.632  1.00  0.660          H  
ATOM  19787 1HD1 LEU A1232     -35.355  17.542  56.179  1.00  0.660          H  
ATOM  19788 2HD1 LEU A1232     -36.296  18.797  57.004  1.00  0.660          H  
ATOM  19789 3HD1 LEU A1232     -37.007  17.192  56.735  1.00  0.660          H  
ATOM  19790 1HD2 LEU A1232     -35.935  16.954  53.853  1.00  0.660          H  
ATOM  19791 2HD2 LEU A1232     -37.556  16.547  54.276  1.00  0.660          H  
ATOM  19792 3HD2 LEU A1232     -37.299  17.733  53.027  1.00  0.660          H  
ATOM  19793  N   TRP A1233     -41.458  20.001  53.893  1.00  0.370          N  
ATOM  19794  CA  TRP A1233     -42.736  20.594  54.221  1.00  0.370          C  
ATOM  19795  C   TRP A1233     -43.267  19.722  55.342  1.00  0.340          C  
ATOM  19796  O   TRP A1233     -42.997  18.515  55.367  1.00  0.360          O  
ATOM  19797  CB  TRP A1233     -43.656  20.595  53.002  1.00  0.520          C  
ATOM  19798  CG  TRP A1233     -43.234  21.528  51.912  1.00  0.520          C  
ATOM  19799  CD1 TRP A1233     -42.137  21.407  51.115  1.00  0.520          C  
ATOM  19800  CD2 TRP A1233     -43.941  22.691  51.437  1.00  0.520          C  
ATOM  19801  NE1 TRP A1233     -42.108  22.426  50.201  1.00  0.520          N  
ATOM  19802  CE2 TRP A1233     -43.193  23.217  50.381  1.00  0.520          C  
ATOM  19803  CE3 TRP A1233     -45.138  23.319  51.809  1.00  0.520          C  
ATOM  19804  CZ2 TRP A1233     -43.590  24.342  49.696  1.00  0.520          C  
ATOM  19805  CZ3 TRP A1233     -45.535  24.448  51.113  1.00  0.520          C  
ATOM  19806  CH2 TRP A1233     -44.777  24.946  50.085  1.00  0.520          C  
ATOM  19807  H   TRP A1233     -41.461  19.209  53.244  1.00  0.440          H  
ATOM  19808  HA  TRP A1233     -42.599  21.614  54.581  1.00  0.440          H  
ATOM  19809 1HB  TRP A1233     -43.681  19.625  52.576  1.00  0.620          H  
ATOM  19810 2HB  TRP A1233     -44.667  20.840  53.308  1.00  0.620          H  
ATOM  19811  HD1 TRP A1233     -41.392  20.611  51.186  1.00  0.620          H  
ATOM  19812  HE1 TRP A1233     -41.406  22.555  49.489  1.00  0.620          H  
ATOM  19813  HE3 TRP A1233     -45.744  22.930  52.624  1.00  0.620          H  
ATOM  19814  HZ2 TRP A1233     -43.007  24.751  48.870  1.00  0.620          H  
ATOM  19815  HZ3 TRP A1233     -46.466  24.931  51.405  1.00  0.620          H  
ATOM  19816  HH2 TRP A1233     -45.119  25.832  49.556  1.00  0.620          H  
ATOM  19817  N   TRP A1234     -43.991  20.304  56.282  1.00  0.320          N  
ATOM  19818  CA  TRP A1234     -44.455  19.497  57.396  1.00  0.300          C  
ATOM  19819  C   TRP A1234     -45.889  19.774  57.749  1.00  0.340          C  
ATOM  19820  O   TRP A1234     -46.411  20.847  57.437  1.00  0.390          O  
ATOM  19821  CB  TRP A1234     -43.661  19.814  58.663  1.00  0.430          C  
ATOM  19822  CG  TRP A1234     -42.198  19.749  58.546  1.00  0.430          C  
ATOM  19823  CD1 TRP A1234     -41.407  20.770  58.184  1.00  0.430          C  
ATOM  19824  CD2 TRP A1234     -41.324  18.658  58.802  1.00  0.430          C  
ATOM  19825  NE1 TRP A1234     -40.118  20.387  58.204  1.00  0.430          N  
ATOM  19826  CE2 TRP A1234     -40.041  19.117  58.591  1.00  0.430          C  
ATOM  19827  CE3 TRP A1234     -41.513  17.374  59.187  1.00  0.430          C  
ATOM  19828  CZ2 TRP A1234     -38.957  18.327  58.769  1.00  0.430          C  
ATOM  19829  CZ3 TRP A1234     -40.427  16.585  59.381  1.00  0.430          C  
ATOM  19830  CH2 TRP A1234     -39.181  17.050  59.169  1.00  0.430          C  
ATOM  19831  H   TRP A1234     -44.209  21.290  56.236  1.00  0.380          H  
ATOM  19832  HA  TRP A1234     -44.353  18.448  57.139  1.00  0.360          H  
ATOM  19833 1HB  TRP A1234     -43.913  20.790  59.015  1.00  0.510          H  
ATOM  19834 2HB  TRP A1234     -43.959  19.118  59.441  1.00  0.510          H  
ATOM  19835  HD1 TRP A1234     -41.754  21.766  57.911  1.00  0.510          H  
ATOM  19836  HE1 TRP A1234     -39.337  20.972  57.967  1.00  0.510          H  
ATOM  19837  HE3 TRP A1234     -42.514  16.988  59.332  1.00  0.510          H  
ATOM  19838  HZ2 TRP A1234     -37.954  18.675  58.598  1.00  0.510          H  
ATOM  19839  HZ3 TRP A1234     -40.595  15.572  59.681  1.00  0.510          H  
ATOM  19840  HH2 TRP A1234     -38.343  16.387  59.290  1.00  0.510          H  
ATOM  19841  N   GLU A1235     -46.508  18.803  58.401  1.00  0.330          N  
ATOM  19842  CA  GLU A1235     -47.826  19.012  58.977  1.00  0.360          C  
ATOM  19843  C   GLU A1235     -47.836  18.478  60.400  1.00  0.330          C  
ATOM  19844  O   GLU A1235     -47.258  17.414  60.689  1.00  0.280          O  
ATOM  19845  CB  GLU A1235     -48.948  18.343  58.162  1.00  0.490          C  
ATOM  19846  CG  GLU A1235     -49.100  18.849  56.723  1.00  0.490          C  
ATOM  19847  CD  GLU A1235     -50.324  18.307  56.004  1.00  0.490          C  
ATOM  19848  OE1 GLU A1235     -51.077  17.579  56.596  1.00  0.490          O  
ATOM  19849  OE2 GLU A1235     -50.508  18.645  54.843  1.00  0.490          O  
ATOM  19850  H   GLU A1235     -46.006  17.917  58.520  1.00  0.400          H  
ATOM  19851  HA  GLU A1235     -48.027  20.082  59.019  1.00  0.430          H  
ATOM  19852 1HB  GLU A1235     -48.782  17.278  58.125  1.00  0.590          H  
ATOM  19853 2HB  GLU A1235     -49.900  18.499  58.672  1.00  0.590          H  
ATOM  19854 1HG  GLU A1235     -49.149  19.938  56.739  1.00  0.590          H  
ATOM  19855 2HG  GLU A1235     -48.210  18.566  56.164  1.00  0.590          H  
ATOM  19856  N   THR A1236     -48.519  19.205  61.280  1.00  0.360          N  
ATOM  19857  CA  THR A1236     -48.664  18.799  62.665  1.00  0.330          C  
ATOM  19858  C   THR A1236     -50.027  18.210  62.909  1.00  0.340          C  
ATOM  19859  O   THR A1236     -50.974  18.475  62.165  1.00  0.440          O  
ATOM  19860  CB  THR A1236     -48.443  20.002  63.606  1.00  0.470          C  
ATOM  19861  OG1 THR A1236     -49.434  21.005  63.330  1.00  0.470          O  
ATOM  19862  CG2 THR A1236     -47.051  20.599  63.395  1.00  0.470          C  
ATOM  19863  H   THR A1236     -48.961  20.067  60.986  1.00  0.430          H  
ATOM  19864  HA  THR A1236     -47.949  18.026  62.890  1.00  0.400          H  
ATOM  19865  HB  THR A1236     -48.543  19.678  64.645  1.00  0.570          H  
ATOM  19866  HG1 THR A1236     -50.309  20.682  63.580  1.00  0.570          H  
ATOM  19867 1HG2 THR A1236     -46.914  21.447  64.060  1.00  0.570          H  
ATOM  19868 2HG2 THR A1236     -46.313  19.859  63.615  1.00  0.570          H  
ATOM  19869 3HG2 THR A1236     -46.939  20.931  62.366  1.00  0.570          H  
ATOM  19870  N   GLY A1237     -50.162  17.510  64.019  1.00  0.400          N  
ATOM  19871  CA  GLY A1237     -51.445  16.939  64.372  1.00  0.440          C  
ATOM  19872  C   GLY A1237     -51.512  16.571  65.832  1.00  0.370          C  
ATOM  19873  O   GLY A1237     -50.542  16.726  66.581  1.00  0.370          O  
ATOM  19874  H   GLY A1237     -49.325  17.320  64.576  1.00  0.480          H  
ATOM  19875 1HA  GLY A1237     -52.241  17.645  64.132  1.00  0.530          H  
ATOM  19876 2HA  GLY A1237     -51.617  16.049  63.769  1.00  0.530          H  
ATOM  19877  N   ALA A1238     -52.681  16.114  66.240  1.00  0.370          N  
ATOM  19878  CA  ALA A1238     -52.959  15.790  67.627  1.00  0.390          C  
ATOM  19879  C   ALA A1238     -52.418  14.419  67.984  1.00  0.430          C  
ATOM  19880  O   ALA A1238     -52.986  13.401  67.599  1.00  0.530          O  
ATOM  19881  CB  ALA A1238     -54.461  15.864  67.842  1.00  0.540          C  
ATOM  19882  H   ALA A1238     -53.425  15.995  65.549  1.00  0.440          H  
ATOM  19883  HA  ALA A1238     -52.466  16.522  68.266  1.00  0.470          H  
ATOM  19884 1HB  ALA A1238     -54.702  15.654  68.843  1.00  0.650          H  
ATOM  19885 2HB  ALA A1238     -54.811  16.860  67.598  1.00  0.650          H  
ATOM  19886 3HB  ALA A1238     -54.960  15.144  67.204  1.00  0.650          H  
ATOM  19887  N   VAL A1239     -51.261  14.371  68.624  1.00  0.550          N  
ATOM  19888  CA  VAL A1239     -50.684  13.073  68.926  1.00  0.630          C  
ATOM  19889  C   VAL A1239     -50.266  13.057  70.387  1.00  0.580          C  
ATOM  19890  O   VAL A1239     -49.185  13.543  70.719  1.00  0.760          O  
ATOM  19891  CB  VAL A1239     -49.481  12.746  68.036  1.00  0.850          C  
ATOM  19892  CG1 VAL A1239     -48.963  11.347  68.388  1.00  0.850          C  
ATOM  19893  CG2 VAL A1239     -49.890  12.805  66.593  1.00  0.850          C  
ATOM  19894  H   VAL A1239     -50.857  15.245  68.984  1.00  0.660          H  
ATOM  19895  HA  VAL A1239     -51.421  12.312  68.713  1.00  0.760          H  
ATOM  19896  HB  VAL A1239     -48.681  13.457  68.221  1.00  1.020          H  
ATOM  19897 1HG1 VAL A1239     -48.111  11.103  67.766  1.00  1.020          H  
ATOM  19898 2HG1 VAL A1239     -48.669  11.303  69.432  1.00  1.020          H  
ATOM  19899 3HG1 VAL A1239     -49.754  10.615  68.213  1.00  1.020          H  
ATOM  19900 1HG2 VAL A1239     -49.039  12.550  65.994  1.00  1.020          H  
ATOM  19901 2HG2 VAL A1239     -50.696  12.089  66.406  1.00  1.020          H  
ATOM  19902 3HG2 VAL A1239     -50.233  13.806  66.339  1.00  1.020          H  
ATOM  19903  N   PRO A1240     -51.083  12.497  71.280  1.00  0.450          N  
ATOM  19904  CA  PRO A1240     -50.861  12.473  72.702  1.00  0.400          C  
ATOM  19905  C   PRO A1240     -49.819  11.451  73.078  1.00  0.450          C  
ATOM  19906  O   PRO A1240     -49.667  10.434  72.399  1.00  0.600          O  
ATOM  19907  CB  PRO A1240     -52.236  12.113  73.237  1.00  0.600          C  
ATOM  19908  CG  PRO A1240     -52.829  11.264  72.160  1.00  0.600          C  
ATOM  19909  CD  PRO A1240     -52.298  11.803  70.859  1.00  0.600          C  
ATOM  19910  HA  PRO A1240     -50.555  13.462  73.042  1.00  0.480          H  
ATOM  19911 1HB  PRO A1240     -52.142  11.586  74.194  1.00  0.720          H  
ATOM  19912 2HB  PRO A1240     -52.805  13.030  73.438  1.00  0.720          H  
ATOM  19913 1HG  PRO A1240     -52.509  10.248  72.297  1.00  0.720          H  
ATOM  19914 2HG  PRO A1240     -53.919  11.271  72.245  1.00  0.720          H  
ATOM  19915 1HD  PRO A1240     -52.044  10.927  70.237  1.00  0.720          H  
ATOM  19916 2HD  PRO A1240     -53.014  12.480  70.374  1.00  0.720          H  
ATOM  19917  N   GLY A1241     -49.163  11.679  74.210  1.00  0.380          N  
ATOM  19918  CA  GLY A1241     -48.244  10.692  74.766  1.00  0.430          C  
ATOM  19919  C   GLY A1241     -46.770  10.876  74.381  1.00  0.590          C  
ATOM  19920  O   GLY A1241     -45.886  10.335  75.048  1.00  1.410          O  
ATOM  19921  H   GLY A1241     -49.330  12.537  74.723  1.00  0.460          H  
ATOM  19922 1HA  GLY A1241     -48.336  10.708  75.853  1.00  0.520          H  
ATOM  19923 2HA  GLY A1241     -48.573   9.700  74.456  1.00  0.520          H  
ATOM  19924  N   LEU A1242     -46.483  11.724  73.399  1.00  0.420          N  
ATOM  19925  CA  LEU A1242     -45.110  11.914  72.911  1.00  0.430          C  
ATOM  19926  C   LEU A1242     -44.241  12.753  73.825  1.00  0.370          C  
ATOM  19927  O   LEU A1242     -43.050  12.922  73.565  1.00  0.360          O  
ATOM  19928  CB  LEU A1242     -45.128  12.628  71.557  1.00  0.600          C  
ATOM  19929  CG  LEU A1242     -45.749  11.905  70.371  1.00  0.600          C  
ATOM  19930  CD1 LEU A1242     -45.830  12.898  69.243  1.00  0.600          C  
ATOM  19931  CD2 LEU A1242     -44.898  10.680  69.946  1.00  0.600          C  
ATOM  19932  H   LEU A1242     -47.244  12.201  72.928  1.00  0.500          H  
ATOM  19933  HA  LEU A1242     -44.645  10.935  72.815  1.00  0.520          H  
ATOM  19934 1HB  LEU A1242     -45.674  13.563  71.682  1.00  0.720          H  
ATOM  19935 2HB  LEU A1242     -44.102  12.873  71.287  1.00  0.720          H  
ATOM  19936  HG  LEU A1242     -46.753  11.581  70.629  1.00  0.720          H  
ATOM  19937 1HD1 LEU A1242     -46.283  12.440  68.396  1.00  0.720          H  
ATOM  19938 2HD1 LEU A1242     -46.441  13.743  69.563  1.00  0.720          H  
ATOM  19939 3HD1 LEU A1242     -44.834  13.245  68.980  1.00  0.720          H  
ATOM  19940 1HD2 LEU A1242     -45.361  10.199  69.083  1.00  0.720          H  
ATOM  19941 2HD2 LEU A1242     -43.893  11.007  69.678  1.00  0.720          H  
ATOM  19942 3HD2 LEU A1242     -44.838   9.965  70.758  1.00  0.720          H  
ATOM  19943  N   ARG A1243     -44.818  13.274  74.900  1.00  0.490          N  
ATOM  19944  CA  ARG A1243     -44.088  14.115  75.836  1.00  0.480          C  
ATOM  19945  C   ARG A1243     -42.923  13.376  76.462  1.00  0.430          C  
ATOM  19946  O   ARG A1243     -41.940  13.978  76.876  1.00  0.860          O  
ATOM  19947  CB  ARG A1243     -44.950  14.568  77.001  1.00  0.680          C  
ATOM  19948  CG  ARG A1243     -46.044  15.540  76.708  1.00  0.680          C  
ATOM  19949  CD  ARG A1243     -46.695  15.955  77.966  1.00  0.680          C  
ATOM  19950  NE  ARG A1243     -47.800  16.819  77.723  1.00  0.680          N  
ATOM  19951  CZ  ARG A1243     -48.479  17.518  78.629  1.00  0.680          C  
ATOM  19952  NH1 ARG A1243     -48.164  17.515  79.916  1.00  0.680          N  
ATOM  19953  NH2 ARG A1243     -49.474  18.200  78.170  1.00  0.680          N  
ATOM  19954  H   ARG A1243     -45.792  13.072  75.057  1.00  0.590          H  
ATOM  19955  HA  ARG A1243     -43.710  14.983  75.301  1.00  0.580          H  
ATOM  19956 1HB  ARG A1243     -45.409  13.693  77.458  1.00  0.810          H  
ATOM  19957 2HB  ARG A1243     -44.309  15.025  77.755  1.00  0.810          H  
ATOM  19958 1HG  ARG A1243     -45.654  16.420  76.217  1.00  0.810          H  
ATOM  19959 2HG  ARG A1243     -46.799  15.078  76.070  1.00  0.810          H  
ATOM  19960 1HD  ARG A1243     -47.058  15.075  78.496  1.00  0.810          H  
ATOM  19961 2HD  ARG A1243     -45.971  16.485  78.582  1.00  0.810          H  
ATOM  19962  HE  ARG A1243     -48.160  16.888  76.755  1.00  0.810          H  
ATOM  19963 1HH1 ARG A1243     -47.384  16.967  80.247  1.00  0.810          H  
ATOM  19964 2HH1 ARG A1243     -48.710  18.055  80.572  1.00  0.810          H  
ATOM  19965 1HH2 ARG A1243     -49.639  18.109  77.150  1.00  0.810          H  
ATOM  19966 2HH2 ARG A1243     -50.055  18.757  78.772  1.00  0.810          H  
ATOM  19967  N   SER A1244     -43.058  12.069  76.618  1.00  1.010          N  
ATOM  19968  CA  SER A1244     -42.024  11.281  77.265  1.00  1.130          C  
ATOM  19969  C   SER A1244     -40.881  10.879  76.343  1.00  0.790          C  
ATOM  19970  O   SER A1244     -39.915  10.256  76.787  1.00  0.780          O  
ATOM  19971  CB  SER A1244     -42.649  10.032  77.854  1.00  1.530          C  
ATOM  19972  OG  SER A1244     -43.130   9.189  76.838  1.00  1.530          O  
ATOM  19973  H   SER A1244     -43.893  11.572  76.275  1.00  1.210          H  
ATOM  19974  HA  SER A1244     -41.606  11.876  78.076  1.00  1.360          H  
ATOM  19975 1HB  SER A1244     -41.910   9.501  78.452  1.00  1.840          H  
ATOM  19976 2HB  SER A1244     -43.467  10.313  78.514  1.00  1.840          H  
ATOM  19977  HG  SER A1244     -43.553   8.433  77.288  1.00  1.840          H  
ATOM  19978  N   LEU A1245     -41.000  11.161  75.053  1.00  0.570          N  
ATOM  19979  CA  LEU A1245     -40.005  10.693  74.114  1.00  0.390          C  
ATOM  19980  C   LEU A1245     -38.710  11.507  74.201  1.00  0.370          C  
ATOM  19981  O   LEU A1245     -38.715  12.745  74.123  1.00  0.510          O  
ATOM  19982  CB  LEU A1245     -40.645  10.732  72.709  1.00  0.620          C  
ATOM  19983  CG  LEU A1245     -39.866  10.182  71.497  1.00  0.620          C  
ATOM  19984  CD1 LEU A1245     -39.636   8.684  71.646  1.00  0.620          C  
ATOM  19985  CD2 LEU A1245     -40.705  10.441  70.245  1.00  0.620          C  
ATOM  19986  H   LEU A1245     -41.789  11.715  74.713  1.00  0.680          H  
ATOM  19987  HA  LEU A1245     -39.773   9.660  74.366  1.00  0.470          H  
ATOM  19988 1HB  LEU A1245     -41.591  10.201  72.758  1.00  0.740          H  
ATOM  19989 2HB  LEU A1245     -40.875  11.774  72.488  1.00  0.740          H  
ATOM  19990  HG  LEU A1245     -38.906  10.676  71.413  1.00  0.740          H  
ATOM  19991 1HD1 LEU A1245     -39.106   8.312  70.771  1.00  0.740          H  
ATOM  19992 2HD1 LEU A1245     -39.045   8.475  72.531  1.00  0.740          H  
ATOM  19993 3HD1 LEU A1245     -40.593   8.179  71.722  1.00  0.740          H  
ATOM  19994 1HD2 LEU A1245     -40.188  10.061  69.366  1.00  0.740          H  
ATOM  19995 2HD2 LEU A1245     -41.668   9.933  70.339  1.00  0.740          H  
ATOM  19996 3HD2 LEU A1245     -40.871  11.512  70.139  1.00  0.740          H  
ATOM  19997  N   GLU A1246     -37.594  10.794  74.385  1.00  0.340          N  
ATOM  19998  CA  GLU A1246     -36.273  11.404  74.456  1.00  0.400          C  
ATOM  19999  C   GLU A1246     -35.280  10.529  73.704  1.00  0.430          C  
ATOM  20000  O   GLU A1246     -34.851   9.482  74.193  1.00  0.750          O  
ATOM  20001  CB  GLU A1246     -35.835  11.588  75.913  1.00  0.540          C  
ATOM  20002  CG  GLU A1246     -34.499  12.314  76.093  1.00  0.540          C  
ATOM  20003  CD  GLU A1246     -34.144  12.538  77.541  1.00  0.540          C  
ATOM  20004  OE1 GLU A1246     -34.849  12.050  78.390  1.00  0.540          O  
ATOM  20005  OE2 GLU A1246     -33.181  13.225  77.802  1.00  0.540          O  
ATOM  20006  H   GLU A1246     -37.676   9.792  74.474  1.00  0.410          H  
ATOM  20007  HA  GLU A1246     -36.308  12.379  73.972  1.00  0.480          H  
ATOM  20008 1HB  GLU A1246     -36.600  12.153  76.447  1.00  0.640          H  
ATOM  20009 2HB  GLU A1246     -35.756  10.614  76.393  1.00  0.640          H  
ATOM  20010 1HG  GLU A1246     -33.710  11.724  75.626  1.00  0.640          H  
ATOM  20011 2HG  GLU A1246     -34.546  13.273  75.579  1.00  0.640          H  
ATOM  20012  N   THR A1247     -34.950  10.958  72.502  1.00  0.410          N  
ATOM  20013  CA  THR A1247     -34.084  10.224  71.588  1.00  0.410          C  
ATOM  20014  C   THR A1247     -33.084  11.190  70.989  1.00  0.420          C  
ATOM  20015  O   THR A1247     -33.185  12.400  71.201  1.00  0.410          O  
ATOM  20016  CB  THR A1247     -34.863   9.595  70.422  1.00  0.570          C  
ATOM  20017  OG1 THR A1247     -35.290  10.625  69.524  1.00  0.570          O  
ATOM  20018  CG2 THR A1247     -36.103   8.888  70.948  1.00  0.570          C  
ATOM  20019  H   THR A1247     -35.337  11.850  72.208  1.00  0.490          H  
ATOM  20020  HA  THR A1247     -33.544   9.452  72.138  1.00  0.490          H  
ATOM  20021  HB  THR A1247     -34.229   8.888  69.892  1.00  0.690          H  
ATOM  20022  HG1 THR A1247     -35.597  10.205  68.706  1.00  0.690          H  
ATOM  20023 1HG2 THR A1247     -36.651   8.452  70.114  1.00  0.690          H  
ATOM  20024 2HG2 THR A1247     -35.808   8.102  71.643  1.00  0.690          H  
ATOM  20025 3HG2 THR A1247     -36.739   9.600  71.458  1.00  0.690          H  
ATOM  20026  N   ASP A1248     -32.115  10.683  70.227  1.00  0.470          N  
ATOM  20027  CA  ASP A1248     -31.157  11.583  69.590  1.00  0.490          C  
ATOM  20028  C   ASP A1248     -31.886  12.523  68.629  1.00  0.440          C  
ATOM  20029  O   ASP A1248     -31.504  13.690  68.476  1.00  0.450          O  
ATOM  20030  CB  ASP A1248     -30.106  10.796  68.821  1.00  0.680          C  
ATOM  20031  CG  ASP A1248     -29.176   9.983  69.726  1.00  0.680          C  
ATOM  20032  OD1 ASP A1248     -29.138  10.216  70.908  1.00  0.680          O  
ATOM  20033  OD2 ASP A1248     -28.520   9.100  69.209  1.00  0.680          O  
ATOM  20034  H   ASP A1248     -32.037   9.682  70.103  1.00  0.560          H  
ATOM  20035  HA  ASP A1248     -30.668  12.182  70.357  1.00  0.590          H  
ATOM  20036 1HB  ASP A1248     -30.573  10.152  68.119  1.00  0.810          H  
ATOM  20037 2HB  ASP A1248     -29.496  11.491  68.250  1.00  0.810          H  
ATOM  20038  N   GLY A1249     -32.932  12.002  67.976  1.00  0.400          N  
ATOM  20039  CA  GLY A1249     -33.744  12.777  67.051  1.00  0.370          C  
ATOM  20040  C   GLY A1249     -34.451  13.911  67.764  1.00  0.350          C  
ATOM  20041  O   GLY A1249     -34.544  15.018  67.226  1.00  0.310          O  
ATOM  20042  H   GLY A1249     -33.165  11.026  68.125  1.00  0.480          H  
ATOM  20043 1HA  GLY A1249     -33.108  13.178  66.263  1.00  0.440          H  
ATOM  20044 2HA  GLY A1249     -34.483  12.132  66.580  1.00  0.440          H  
ATOM  20045  N   THR A1250     -34.938  13.657  68.988  1.00  0.400          N  
ATOM  20046  CA  THR A1250     -35.631  14.715  69.705  1.00  0.400          C  
ATOM  20047  C   THR A1250     -34.616  15.778  70.100  1.00  0.410          C  
ATOM  20048  O   THR A1250     -34.927  16.964  70.043  1.00  0.460          O  
ATOM  20049  CB  THR A1250     -36.409  14.219  70.954  1.00  0.560          C  
ATOM  20050  OG1 THR A1250     -35.522  13.618  71.893  1.00  0.560          O  
ATOM  20051  CG2 THR A1250     -37.444  13.180  70.558  1.00  0.560          C  
ATOM  20052  H   THR A1250     -34.840  12.722  69.389  1.00  0.480          H  
ATOM  20053  HA  THR A1250     -36.357  15.175  69.036  1.00  0.480          H  
ATOM  20054  HB  THR A1250     -36.907  15.064  71.422  1.00  0.670          H  
ATOM  20055  HG1 THR A1250     -34.980  14.296  72.317  1.00  0.670          H  
ATOM  20056 1HG2 THR A1250     -37.982  12.859  71.445  1.00  0.670          H  
ATOM  20057 2HG2 THR A1250     -38.134  13.598  69.843  1.00  0.670          H  
ATOM  20058 3HG2 THR A1250     -36.949  12.342  70.119  1.00  0.670          H  
ATOM  20059  N   ARG A1251     -33.387  15.364  70.453  1.00  0.420          N  
ATOM  20060  CA  ARG A1251     -32.355  16.335  70.803  1.00  0.460          C  
ATOM  20061  C   ARG A1251     -32.045  17.230  69.595  1.00  0.450          C  
ATOM  20062  O   ARG A1251     -31.921  18.448  69.749  1.00  0.460          O  
ATOM  20063  CB  ARG A1251     -31.095  15.653  71.313  1.00  0.630          C  
ATOM  20064  CG  ARG A1251     -31.279  14.966  72.662  1.00  0.630          C  
ATOM  20065  CD  ARG A1251     -30.015  14.461  73.240  1.00  0.630          C  
ATOM  20066  NE  ARG A1251     -30.277  13.620  74.417  1.00  0.630          N  
ATOM  20067  CZ  ARG A1251     -30.366  12.262  74.409  1.00  0.630          C  
ATOM  20068  NH1 ARG A1251     -30.195  11.595  73.288  1.00  0.630          N  
ATOM  20069  NH2 ARG A1251     -30.623  11.616  75.538  1.00  0.630          N  
ATOM  20070  H   ARG A1251     -33.212  14.354  70.524  1.00  0.500          H  
ATOM  20071  HA  ARG A1251     -32.739  16.965  71.606  1.00  0.550          H  
ATOM  20072 1HB  ARG A1251     -30.773  14.900  70.602  1.00  0.750          H  
ATOM  20073 2HB  ARG A1251     -30.293  16.383  71.408  1.00  0.750          H  
ATOM  20074 1HG  ARG A1251     -31.719  15.671  73.365  1.00  0.750          H  
ATOM  20075 2HG  ARG A1251     -31.950  14.121  72.541  1.00  0.750          H  
ATOM  20076 1HD  ARG A1251     -29.462  13.890  72.500  1.00  0.750          H  
ATOM  20077 2HD  ARG A1251     -29.409  15.310  73.561  1.00  0.750          H  
ATOM  20078  HE  ARG A1251     -30.424  14.091  75.302  1.00  0.750          H  
ATOM  20079 1HH1 ARG A1251     -29.994  12.092  72.434  1.00  0.750          H  
ATOM  20080 2HH1 ARG A1251     -30.250  10.583  73.265  1.00  0.750          H  
ATOM  20081 1HH2 ARG A1251     -30.755  12.136  76.403  1.00  0.750          H  
ATOM  20082 2HH2 ARG A1251     -30.693  10.610  75.542  1.00  0.750          H  
ATOM  20083  N   LEU A1252     -31.962  16.640  68.387  1.00  0.430          N  
ATOM  20084  CA  LEU A1252     -31.742  17.435  67.180  1.00  0.420          C  
ATOM  20085  C   LEU A1252     -32.915  18.373  66.933  1.00  0.400          C  
ATOM  20086  O   LEU A1252     -32.702  19.550  66.653  1.00  0.420          O  
ATOM  20087  CB  LEU A1252     -31.439  16.545  65.954  1.00  0.590          C  
ATOM  20088  CG  LEU A1252     -31.277  17.270  64.539  1.00  0.590          C  
ATOM  20089  CD1 LEU A1252     -30.188  18.360  64.585  1.00  0.590          C  
ATOM  20090  CD2 LEU A1252     -30.863  16.195  63.465  1.00  0.590          C  
ATOM  20091  H   LEU A1252     -31.998  15.617  68.323  1.00  0.520          H  
ATOM  20092  HA  LEU A1252     -30.858  18.041  67.352  1.00  0.500          H  
ATOM  20093 1HB  LEU A1252     -30.520  16.004  66.154  1.00  0.710          H  
ATOM  20094 2HB  LEU A1252     -32.245  15.813  65.861  1.00  0.710          H  
ATOM  20095  HG  LEU A1252     -32.226  17.729  64.262  1.00  0.710          H  
ATOM  20096 1HD1 LEU A1252     -30.108  18.826  63.607  1.00  0.710          H  
ATOM  20097 2HD1 LEU A1252     -30.451  19.123  65.313  1.00  0.710          H  
ATOM  20098 3HD1 LEU A1252     -29.235  17.916  64.858  1.00  0.710          H  
ATOM  20099 1HD2 LEU A1252     -30.762  16.668  62.486  1.00  0.710          H  
ATOM  20100 2HD2 LEU A1252     -29.907  15.747  63.744  1.00  0.710          H  
ATOM  20101 3HD2 LEU A1252     -31.607  15.404  63.411  1.00  0.710          H  
ATOM  20102  N   LEU A1253     -34.145  17.890  67.065  1.00  0.380          N  
ATOM  20103  CA  LEU A1253     -35.299  18.755  66.876  1.00  0.380          C  
ATOM  20104  C   LEU A1253     -35.323  19.913  67.887  1.00  0.400          C  
ATOM  20105  O   LEU A1253     -35.639  21.052  67.512  1.00  0.410          O  
ATOM  20106  CB  LEU A1253     -36.567  17.906  66.942  1.00  0.530          C  
ATOM  20107  CG  LEU A1253     -36.843  16.992  65.737  1.00  0.530          C  
ATOM  20108  CD1 LEU A1253     -37.913  15.964  66.064  1.00  0.530          C  
ATOM  20109  CD2 LEU A1253     -37.378  17.872  64.620  1.00  0.530          C  
ATOM  20110  H   LEU A1253     -34.282  16.898  67.274  1.00  0.460          H  
ATOM  20111  HA  LEU A1253     -35.224  19.195  65.894  1.00  0.460          H  
ATOM  20112 1HB  LEU A1253     -36.541  17.300  67.844  1.00  0.640          H  
ATOM  20113 2HB  LEU A1253     -37.381  18.565  67.005  1.00  0.640          H  
ATOM  20114  HG  LEU A1253     -35.932  16.473  65.433  1.00  0.640          H  
ATOM  20115 1HD1 LEU A1253     -38.106  15.347  65.186  1.00  0.640          H  
ATOM  20116 2HD1 LEU A1253     -37.573  15.330  66.880  1.00  0.640          H  
ATOM  20117 3HD1 LEU A1253     -38.812  16.468  66.348  1.00  0.640          H  
ATOM  20118 1HD2 LEU A1253     -37.613  17.278  63.792  1.00  0.640          H  
ATOM  20119 2HD2 LEU A1253     -38.280  18.364  64.961  1.00  0.640          H  
ATOM  20120 3HD2 LEU A1253     -36.651  18.615  64.326  1.00  0.640          H  
ATOM  20121  N   ASP A1254     -34.941  19.654  69.149  1.00  0.400          N  
ATOM  20122  CA  ASP A1254     -34.867  20.722  70.141  1.00  0.430          C  
ATOM  20123  C   ASP A1254     -33.752  21.691  69.759  1.00  0.460          C  
ATOM  20124  O   ASP A1254     -33.925  22.905  69.852  1.00  0.480          O  
ATOM  20125  CB  ASP A1254     -34.567  20.183  71.542  1.00  0.590          C  
ATOM  20126  CG  ASP A1254     -35.706  19.422  72.213  1.00  0.590          C  
ATOM  20127  OD1 ASP A1254     -36.838  19.486  71.764  1.00  0.590          O  
ATOM  20128  OD2 ASP A1254     -35.428  18.779  73.201  1.00  0.590          O  
ATOM  20129  H   ASP A1254     -34.752  18.690  69.432  1.00  0.480          H  
ATOM  20130  HA  ASP A1254     -35.814  21.258  70.156  1.00  0.520          H  
ATOM  20131 1HB  ASP A1254     -33.708  19.513  71.479  1.00  0.710          H  
ATOM  20132 2HB  ASP A1254     -34.278  21.015  72.188  1.00  0.710          H  
ATOM  20133  N   SER A1255     -32.626  21.160  69.268  1.00  0.460          N  
ATOM  20134  CA  SER A1255     -31.506  21.989  68.852  1.00  0.480          C  
ATOM  20135  C   SER A1255     -31.950  22.915  67.725  1.00  0.480          C  
ATOM  20136  O   SER A1255     -31.633  24.107  67.751  1.00  0.500          O  
ATOM  20137  CB  SER A1255     -30.326  21.137  68.434  1.00  0.660          C  
ATOM  20138  OG  SER A1255     -29.233  21.932  68.078  1.00  0.660          O  
ATOM  20139  H   SER A1255     -32.512  20.143  69.253  1.00  0.550          H  
ATOM  20140  HA  SER A1255     -31.198  22.602  69.699  1.00  0.580          H  
ATOM  20141 1HB  SER A1255     -30.052  20.468  69.248  1.00  0.800          H  
ATOM  20142 2HB  SER A1255     -30.607  20.521  67.593  1.00  0.800          H  
ATOM  20143  HG  SER A1255     -28.528  21.320  67.852  1.00  0.800          H  
ATOM  20144  N   ILE A1256     -32.724  22.387  66.764  1.00  0.460          N  
ATOM  20145  CA  ILE A1256     -33.213  23.192  65.651  1.00  0.460          C  
ATOM  20146  C   ILE A1256     -34.071  24.321  66.222  1.00  0.480          C  
ATOM  20147  O   ILE A1256     -33.897  25.477  65.832  1.00  0.510          O  
ATOM  20148  CB  ILE A1256     -34.032  22.338  64.638  1.00  0.640          C  
ATOM  20149  CG1 ILE A1256     -33.084  21.310  63.909  1.00  0.640          C  
ATOM  20150  CG2 ILE A1256     -34.706  23.272  63.597  1.00  0.640          C  
ATOM  20151  CD1 ILE A1256     -33.772  20.199  63.146  1.00  0.640          C  
ATOM  20152  H   ILE A1256     -32.911  21.381  66.797  1.00  0.550          H  
ATOM  20153  HA  ILE A1256     -32.363  23.633  65.135  1.00  0.550          H  
ATOM  20154  HB  ILE A1256     -34.794  21.772  65.172  1.00  0.770          H  
ATOM  20155 1HG1 ILE A1256     -32.470  21.850  63.204  1.00  0.770          H  
ATOM  20156 2HG1 ILE A1256     -32.445  20.852  64.640  1.00  0.770          H  
ATOM  20157 1HG2 ILE A1256     -35.288  22.692  62.893  1.00  0.770          H  
ATOM  20158 2HG2 ILE A1256     -35.371  23.975  64.094  1.00  0.770          H  
ATOM  20159 3HG2 ILE A1256     -33.935  23.826  63.060  1.00  0.770          H  
ATOM  20160 1HD1 ILE A1256     -33.017  19.564  62.693  1.00  0.770          H  
ATOM  20161 2HD1 ILE A1256     -34.373  19.607  63.822  1.00  0.770          H  
ATOM  20162 3HD1 ILE A1256     -34.398  20.605  62.382  1.00  0.770          H  
ATOM  20163  N   ARG A1257     -34.996  23.999  67.139  1.00  0.460          N  
ATOM  20164  CA  ARG A1257     -35.823  25.025  67.776  1.00  0.490          C  
ATOM  20165  C   ARG A1257     -34.987  26.131  68.416  1.00  0.510          C  
ATOM  20166  O   ARG A1257     -35.233  27.311  68.180  1.00  0.540          O  
ATOM  20167  CB  ARG A1257     -36.703  24.438  68.876  1.00  0.670          C  
ATOM  20168  CG  ARG A1257     -37.592  25.465  69.640  1.00  0.670          C  
ATOM  20169  CD  ARG A1257     -38.107  24.906  70.918  1.00  0.670          C  
ATOM  20170  NE  ARG A1257     -37.018  24.696  71.901  1.00  0.670          N  
ATOM  20171  CZ  ARG A1257     -37.072  23.895  72.980  1.00  0.670          C  
ATOM  20172  NH1 ARG A1257     -38.160  23.195  73.272  1.00  0.670          N  
ATOM  20173  NH2 ARG A1257     -35.990  23.834  73.745  1.00  0.670          N  
ATOM  20174  H   ARG A1257     -35.127  23.014  67.395  1.00  0.550          H  
ATOM  20175  HA  ARG A1257     -36.466  25.466  67.015  1.00  0.590          H  
ATOM  20176 1HB  ARG A1257     -37.363  23.685  68.444  1.00  0.810          H  
ATOM  20177 2HB  ARG A1257     -36.091  23.942  69.609  1.00  0.810          H  
ATOM  20178 1HG  ARG A1257     -37.016  26.350  69.899  1.00  0.810          H  
ATOM  20179 2HG  ARG A1257     -38.439  25.761  69.032  1.00  0.810          H  
ATOM  20180 1HD  ARG A1257     -38.838  25.592  71.353  1.00  0.810          H  
ATOM  20181 2HD  ARG A1257     -38.586  23.948  70.718  1.00  0.810          H  
ATOM  20182  HE  ARG A1257     -36.122  25.204  71.777  1.00  0.810          H  
ATOM  20183 1HH1 ARG A1257     -39.016  23.272  72.683  1.00  0.810          H  
ATOM  20184 2HH1 ARG A1257     -38.174  22.604  74.087  1.00  0.810          H  
ATOM  20185 1HH2 ARG A1257     -35.167  24.417  73.472  1.00  0.810          H  
ATOM  20186 2HH2 ARG A1257     -35.960  23.248  74.562  1.00  0.810          H  
ATOM  20187  N   ASP A1258     -34.006  25.746  69.239  1.00  0.510          N  
ATOM  20188  CA  ASP A1258     -33.161  26.699  69.955  1.00  0.530          C  
ATOM  20189  C   ASP A1258     -32.278  27.534  69.027  1.00  0.540          C  
ATOM  20190  O   ASP A1258     -31.983  28.695  69.316  1.00  0.570          O  
ATOM  20191  CB  ASP A1258     -32.261  25.966  70.951  1.00  0.730          C  
ATOM  20192  CG  ASP A1258     -33.008  25.370  72.169  1.00  0.730          C  
ATOM  20193  OD1 ASP A1258     -34.155  25.699  72.416  1.00  0.730          O  
ATOM  20194  OD2 ASP A1258     -32.401  24.598  72.865  1.00  0.730          O  
ATOM  20195  H   ASP A1258     -33.867  24.743  69.396  1.00  0.610          H  
ATOM  20196  HA  ASP A1258     -33.811  27.379  70.504  1.00  0.640          H  
ATOM  20197 1HB  ASP A1258     -31.757  25.148  70.425  1.00  0.880          H  
ATOM  20198 2HB  ASP A1258     -31.489  26.645  71.308  1.00  0.880          H  
ATOM  20199  N   PHE A1259     -31.806  26.920  67.941  1.00  0.510          N  
ATOM  20200  CA  PHE A1259     -30.970  27.575  66.942  1.00  0.510          C  
ATOM  20201  C   PHE A1259     -31.794  28.710  66.318  1.00  0.530          C  
ATOM  20202  O   PHE A1259     -31.298  29.825  66.112  1.00  0.540          O  
ATOM  20203  CB  PHE A1259     -30.551  26.560  65.876  1.00  0.710          C  
ATOM  20204  CG  PHE A1259     -29.471  26.968  64.914  1.00  0.710          C  
ATOM  20205  CD1 PHE A1259     -28.178  26.491  65.109  1.00  0.710          C  
ATOM  20206  CD2 PHE A1259     -29.703  27.794  63.849  1.00  0.710          C  
ATOM  20207  CE1 PHE A1259     -27.170  26.814  64.239  1.00  0.710          C  
ATOM  20208  CE2 PHE A1259     -28.695  28.125  62.979  1.00  0.710          C  
ATOM  20209  CZ  PHE A1259     -27.428  27.628  63.172  1.00  0.710          C  
ATOM  20210  H   PHE A1259     -32.011  25.925  67.821  1.00  0.610          H  
ATOM  20211  HA  PHE A1259     -30.088  27.993  67.425  1.00  0.610          H  
ATOM  20212 1HB  PHE A1259     -30.218  25.654  66.378  1.00  0.860          H  
ATOM  20213 2HB  PHE A1259     -31.425  26.280  65.298  1.00  0.860          H  
ATOM  20214  HD1 PHE A1259     -27.972  25.834  65.957  1.00  0.860          H  
ATOM  20215  HD2 PHE A1259     -30.695  28.191  63.694  1.00  0.860          H  
ATOM  20216  HE1 PHE A1259     -26.160  26.416  64.394  1.00  0.860          H  
ATOM  20217  HE2 PHE A1259     -28.903  28.781  62.133  1.00  0.860          H  
ATOM  20218  HZ  PHE A1259     -26.628  27.884  62.482  1.00  0.860          H  
ATOM  20219  N   TYR A1260     -33.049  28.390  65.962  1.00  0.540          N  
ATOM  20220  CA  TYR A1260     -33.999  29.343  65.406  1.00  0.560          C  
ATOM  20221  C   TYR A1260     -35.165  29.684  66.391  1.00  0.530          C  
ATOM  20222  O   TYR A1260     -36.330  29.383  66.052  1.00  0.550          O  
ATOM  20223  CB  TYR A1260     -34.586  28.734  64.141  1.00  0.780          C  
ATOM  20224  CG  TYR A1260     -33.571  28.343  63.076  1.00  0.780          C  
ATOM  20225  CD1 TYR A1260     -33.152  27.019  62.981  1.00  0.780          C  
ATOM  20226  CD2 TYR A1260     -33.101  29.272  62.168  1.00  0.780          C  
ATOM  20227  CE1 TYR A1260     -32.293  26.622  61.992  1.00  0.780          C  
ATOM  20228  CE2 TYR A1260     -32.230  28.872  61.171  1.00  0.780          C  
ATOM  20229  CZ  TYR A1260     -31.835  27.549  61.082  1.00  0.780          C  
ATOM  20230  OH  TYR A1260     -30.988  27.156  60.073  1.00  0.780          O  
ATOM  20231  H   TYR A1260     -33.356  27.418  66.088  1.00  0.650          H  
ATOM  20232  HA  TYR A1260     -33.464  30.249  65.142  1.00  0.670          H  
ATOM  20233 1HB  TYR A1260     -35.152  27.836  64.410  1.00  0.930          H  
ATOM  20234 2HB  TYR A1260     -35.287  29.436  63.695  1.00  0.930          H  
ATOM  20235  HD1 TYR A1260     -33.520  26.290  63.680  1.00  0.930          H  
ATOM  20236  HD2 TYR A1260     -33.426  30.311  62.227  1.00  0.930          H  
ATOM  20237  HE1 TYR A1260     -31.982  25.579  61.918  1.00  0.930          H  
ATOM  20238  HE2 TYR A1260     -31.864  29.598  60.446  1.00  0.930          H  
ATOM  20239  HH  TYR A1260     -30.883  26.165  60.096  1.00  0.930          H  
ATOM  20240  N   PRO A1261     -34.921  30.403  67.526  1.00  0.520          N  
ATOM  20241  CA  PRO A1261     -35.859  30.670  68.618  1.00  0.510          C  
ATOM  20242  C   PRO A1261     -37.021  31.458  68.072  1.00  0.680          C  
ATOM  20243  O   PRO A1261     -36.684  32.306  67.255  1.00  1.700          O  
ATOM  20244  CB  PRO A1261     -35.026  31.489  69.606  1.00  0.770          C  
ATOM  20245  CG  PRO A1261     -33.985  32.161  68.756  1.00  0.770          C  
ATOM  20246  CD  PRO A1261     -33.668  31.155  67.665  1.00  0.770          C  
ATOM  20247  HA  PRO A1261     -36.188  29.718  69.057  1.00  0.610          H  
ATOM  20248 1HB  PRO A1261     -35.669  32.196  70.145  1.00  0.920          H  
ATOM  20249 2HB  PRO A1261     -34.582  30.815  70.359  1.00  0.920          H  
ATOM  20250 1HG  PRO A1261     -34.378  33.107  68.349  1.00  0.920          H  
ATOM  20251 2HG  PRO A1261     -33.103  32.416  69.363  1.00  0.920          H  
ATOM  20252 1HD  PRO A1261     -33.411  31.694  66.755  1.00  0.920          H  
ATOM  20253 2HD  PRO A1261     -32.868  30.519  68.008  1.00  0.920          H  
ATOM  20254  N   GLY A1262     -37.999  30.665  67.756  1.00  0.710          N  
ATOM  20255  CA  GLY A1262     -39.333  31.209  67.731  1.00  0.600          C  
ATOM  20256  C   GLY A1262     -39.967  30.797  66.417  1.00  0.490          C  
ATOM  20257  O   GLY A1262     -41.106  31.167  66.118  1.00  0.520          O  
ATOM  20258  H   GLY A1262     -37.771  30.139  66.925  1.00  0.850          H  
ATOM  20259 1HA  GLY A1262     -39.895  30.825  68.577  1.00  0.720          H  
ATOM  20260 2HA  GLY A1262     -39.300  32.294  67.811  1.00  0.720          H  
ATOM  20261  N   LYS A1263     -39.205  30.020  65.627  1.00  0.500          N  
ATOM  20262  CA  LYS A1263     -39.680  29.568  64.317  1.00  0.630          C  
ATOM  20263  C   LYS A1263     -39.870  28.053  64.096  1.00  0.710          C  
ATOM  20264  O   LYS A1263     -40.112  27.638  62.959  1.00  1.680          O  
ATOM  20265  CB  LYS A1263     -38.729  30.098  63.236  1.00  0.830          C  
ATOM  20266  CG  LYS A1263     -38.569  31.645  63.202  1.00  0.830          C  
ATOM  20267  CD  LYS A1263     -39.879  32.384  62.841  1.00  0.830          C  
ATOM  20268  CE  LYS A1263     -39.673  33.896  62.747  1.00  0.830          C  
ATOM  20269  NZ  LYS A1263     -40.958  34.623  62.478  1.00  0.830          N  
ATOM  20270  H   LYS A1263     -38.260  29.770  65.931  1.00  0.600          H  
ATOM  20271  HA  LYS A1263     -40.663  30.011  64.154  1.00  0.760          H  
ATOM  20272 1HB  LYS A1263     -37.741  29.660  63.379  1.00  1.000          H  
ATOM  20273 2HB  LYS A1263     -39.087  29.785  62.254  1.00  1.000          H  
ATOM  20274 1HG  LYS A1263     -38.226  31.989  64.180  1.00  1.000          H  
ATOM  20275 2HG  LYS A1263     -37.810  31.901  62.467  1.00  1.000          H  
ATOM  20276 1HD  LYS A1263     -40.258  32.017  61.884  1.00  1.000          H  
ATOM  20277 2HD  LYS A1263     -40.640  32.202  63.598  1.00  1.000          H  
ATOM  20278 1HE  LYS A1263     -39.256  34.254  63.687  1.00  1.000          H  
ATOM  20279 2HE  LYS A1263     -38.971  34.112  61.943  1.00  1.000          H  
ATOM  20280 1HZ  LYS A1263     -40.810  35.617  62.421  1.00  1.000          H  
ATOM  20281 2HZ  LYS A1263     -41.363  34.309  61.604  1.00  1.000          H  
ATOM  20282 3HZ  LYS A1263     -41.634  34.445  63.222  1.00  1.000          H  
ATOM  20283  N   PHE A1264     -39.758  27.211  65.108  1.00  0.770          N  
ATOM  20284  CA  PHE A1264     -39.973  25.786  64.877  1.00  0.610          C  
ATOM  20285  C   PHE A1264     -40.338  25.084  66.150  1.00  0.550          C  
ATOM  20286  O   PHE A1264     -39.507  24.864  67.023  1.00  0.900          O  
ATOM  20287  CB  PHE A1264     -38.718  25.168  64.275  1.00  0.920          C  
ATOM  20288  CG  PHE A1264     -38.776  23.714  63.945  1.00  0.920          C  
ATOM  20289  CD1 PHE A1264     -39.512  23.253  62.876  1.00  0.920          C  
ATOM  20290  CD2 PHE A1264     -38.049  22.805  64.698  1.00  0.920          C  
ATOM  20291  CE1 PHE A1264     -39.523  21.911  62.561  1.00  0.920          C  
ATOM  20292  CE2 PHE A1264     -38.050  21.479  64.392  1.00  0.920          C  
ATOM  20293  CZ  PHE A1264     -38.792  21.022  63.314  1.00  0.920          C  
ATOM  20294  H   PHE A1264     -39.552  27.534  66.042  1.00  0.920          H  
ATOM  20295  HA  PHE A1264     -40.799  25.666  64.176  1.00  0.730          H  
ATOM  20296 1HB  PHE A1264     -38.528  25.679  63.357  1.00  1.100          H  
ATOM  20297 2HB  PHE A1264     -37.867  25.344  64.928  1.00  1.100          H  
ATOM  20298  HD1 PHE A1264     -40.082  23.964  62.270  1.00  1.100          H  
ATOM  20299  HD2 PHE A1264     -37.460  23.167  65.545  1.00  1.100          H  
ATOM  20300  HE1 PHE A1264     -40.106  21.555  61.705  1.00  1.100          H  
ATOM  20301  HE2 PHE A1264     -37.462  20.787  65.003  1.00  1.100          H  
ATOM  20302  HZ  PHE A1264     -38.798  19.965  63.058  1.00  1.100          H  
ATOM  20303  N   TYR A1265     -41.581  24.687  66.234  1.00  0.370          N  
ATOM  20304  CA  TYR A1265     -42.116  24.063  67.413  1.00  0.330          C  
ATOM  20305  C   TYR A1265     -42.525  22.677  67.001  1.00  0.350          C  
ATOM  20306  O   TYR A1265     -43.606  22.494  66.453  1.00  0.510          O  
ATOM  20307  CB  TYR A1265     -43.323  24.851  67.909  1.00  0.480          C  
ATOM  20308  CG  TYR A1265     -43.005  26.301  68.146  1.00  0.480          C  
ATOM  20309  CD1 TYR A1265     -43.225  27.201  67.109  1.00  0.480          C  
ATOM  20310  CD2 TYR A1265     -42.495  26.747  69.357  1.00  0.480          C  
ATOM  20311  CE1 TYR A1265     -42.958  28.518  67.269  1.00  0.480          C  
ATOM  20312  CE2 TYR A1265     -42.222  28.093  69.515  1.00  0.480          C  
ATOM  20313  CZ  TYR A1265     -42.463  28.970  68.467  1.00  0.480          C  
ATOM  20314  OH  TYR A1265     -42.226  30.303  68.608  1.00  0.480          O  
ATOM  20315  H   TYR A1265     -42.196  24.865  65.453  1.00  0.440          H  
ATOM  20316  HA  TYR A1265     -41.351  23.997  68.189  1.00  0.400          H  
ATOM  20317 1HB  TYR A1265     -44.134  24.787  67.179  1.00  0.570          H  
ATOM  20318 2HB  TYR A1265     -43.685  24.420  68.844  1.00  0.570          H  
ATOM  20319  HD1 TYR A1265     -43.620  26.852  66.163  1.00  0.570          H  
ATOM  20320  HD2 TYR A1265     -42.316  26.046  70.176  1.00  0.570          H  
ATOM  20321  HE1 TYR A1265     -43.142  29.218  66.451  1.00  0.570          H  
ATOM  20322  HE2 TYR A1265     -41.829  28.466  70.462  1.00  0.570          H  
ATOM  20323  HH  TYR A1265     -42.444  30.749  67.766  1.00  0.570          H  
ATOM  20324  N   TRP A1266     -41.622  21.717  67.159  1.00  0.310          N  
ATOM  20325  CA  TRP A1266     -41.885  20.370  66.658  1.00  0.280          C  
ATOM  20326  C   TRP A1266     -42.851  19.599  67.561  1.00  0.300          C  
ATOM  20327  O   TRP A1266     -43.525  18.658  67.125  1.00  0.290          O  
ATOM  20328  CB  TRP A1266     -40.577  19.594  66.528  1.00  0.400          C  
ATOM  20329  CG  TRP A1266     -39.956  19.183  67.808  1.00  0.400          C  
ATOM  20330  CD1 TRP A1266     -39.061  19.872  68.577  1.00  0.400          C  
ATOM  20331  CD2 TRP A1266     -40.123  17.891  68.450  1.00  0.400          C  
ATOM  20332  NE1 TRP A1266     -38.694  19.108  69.657  1.00  0.400          N  
ATOM  20333  CE2 TRP A1266     -39.329  17.896  69.585  1.00  0.400          C  
ATOM  20334  CE3 TRP A1266     -40.872  16.735  68.138  1.00  0.400          C  
ATOM  20335  CZ2 TRP A1266     -39.257  16.809  70.425  1.00  0.400          C  
ATOM  20336  CZ3 TRP A1266     -40.796  15.643  68.984  1.00  0.400          C  
ATOM  20337  CH2 TRP A1266     -40.012  15.682  70.096  1.00  0.400          C  
ATOM  20338  H   TRP A1266     -40.742  21.937  67.610  1.00  0.370          H  
ATOM  20339  HA  TRP A1266     -42.331  20.463  65.673  1.00  0.340          H  
ATOM  20340 1HB  TRP A1266     -40.740  18.704  65.930  1.00  0.480          H  
ATOM  20341 2HB  TRP A1266     -39.867  20.203  66.005  1.00  0.480          H  
ATOM  20342  HD1 TRP A1266     -38.684  20.874  68.368  1.00  0.480          H  
ATOM  20343  HE1 TRP A1266     -38.010  19.372  70.424  1.00  0.480          H  
ATOM  20344  HE3 TRP A1266     -41.503  16.705  67.249  1.00  0.480          H  
ATOM  20345  HZ2 TRP A1266     -38.629  16.822  71.321  1.00  0.480          H  
ATOM  20346  HZ3 TRP A1266     -41.378  14.755  68.739  1.00  0.480          H  
ATOM  20347  HH2 TRP A1266     -39.976  14.809  70.744  1.00  0.480          H  
ATOM  20348  N   ARG A1267     -42.892  19.987  68.840  1.00  0.340          N  
ATOM  20349  CA  ARG A1267     -43.748  19.376  69.852  1.00  0.410          C  
ATOM  20350  C   ARG A1267     -44.231  20.478  70.765  1.00  0.420          C  
ATOM  20351  O   ARG A1267     -43.438  21.281  71.259  1.00  0.460          O  
ATOM  20352  CB  ARG A1267     -43.017  18.300  70.646  1.00  0.550          C  
ATOM  20353  CG  ARG A1267     -43.854  17.533  71.684  1.00  0.550          C  
ATOM  20354  CD  ARG A1267     -43.072  16.401  72.305  1.00  0.550          C  
ATOM  20355  NE  ARG A1267     -41.965  16.900  73.129  1.00  0.550          N  
ATOM  20356  CZ  ARG A1267     -40.960  16.152  73.673  1.00  0.550          C  
ATOM  20357  NH1 ARG A1267     -40.909  14.832  73.491  1.00  0.550          N  
ATOM  20358  NH2 ARG A1267     -40.020  16.765  74.392  1.00  0.550          N  
ATOM  20359  H   ARG A1267     -42.303  20.751  69.143  1.00  0.410          H  
ATOM  20360  HA  ARG A1267     -44.615  18.926  69.370  1.00  0.490          H  
ATOM  20361 1HB  ARG A1267     -42.681  17.560  69.963  1.00  0.660          H  
ATOM  20362 2HB  ARG A1267     -42.140  18.722  71.134  1.00  0.660          H  
ATOM  20363 1HG  ARG A1267     -44.160  18.211  72.484  1.00  0.660          H  
ATOM  20364 2HG  ARG A1267     -44.742  17.117  71.200  1.00  0.660          H  
ATOM  20365 1HD  ARG A1267     -43.731  15.808  72.938  1.00  0.660          H  
ATOM  20366 2HD  ARG A1267     -42.665  15.769  71.518  1.00  0.660          H  
ATOM  20367  HE  ARG A1267     -41.936  17.900  73.293  1.00  0.660          H  
ATOM  20368 1HH1 ARG A1267     -41.639  14.355  72.965  1.00  0.660          H  
ATOM  20369 2HH1 ARG A1267     -40.137  14.257  73.885  1.00  0.660          H  
ATOM  20370 1HH2 ARG A1267     -40.059  17.793  74.562  1.00  0.660          H  
ATOM  20371 2HH2 ARG A1267     -39.267  16.229  74.799  1.00  0.660          H  
ATOM  20372  N   PHE A1268     -45.524  20.516  70.988  1.00  0.410          N  
ATOM  20373  CA  PHE A1268     -46.090  21.578  71.783  1.00  0.420          C  
ATOM  20374  C   PHE A1268     -47.444  21.298  72.393  1.00  0.430          C  
ATOM  20375  O   PHE A1268     -48.184  20.411  71.956  1.00  0.460          O  
ATOM  20376  CB  PHE A1268     -46.154  22.806  70.909  1.00  0.580          C  
ATOM  20377  CG  PHE A1268     -46.839  22.572  69.558  1.00  0.580          C  
ATOM  20378  CD1 PHE A1268     -48.196  22.676  69.391  1.00  0.580          C  
ATOM  20379  CD2 PHE A1268     -46.074  22.297  68.442  1.00  0.580          C  
ATOM  20380  CE1 PHE A1268     -48.775  22.535  68.138  1.00  0.580          C  
ATOM  20381  CE2 PHE A1268     -46.642  22.134  67.205  1.00  0.580          C  
ATOM  20382  CZ  PHE A1268     -47.997  22.261  67.050  1.00  0.580          C  
ATOM  20383  H   PHE A1268     -46.132  19.812  70.557  1.00  0.490          H  
ATOM  20384  HA  PHE A1268     -45.400  21.776  72.603  1.00  0.500          H  
ATOM  20385 1HB  PHE A1268     -46.690  23.573  71.450  1.00  0.700          H  
ATOM  20386 2HB  PHE A1268     -45.151  23.180  70.729  1.00  0.700          H  
ATOM  20387  HD1 PHE A1268     -48.818  22.879  70.264  1.00  0.700          H  
ATOM  20388  HD2 PHE A1268     -44.996  22.212  68.546  1.00  0.700          H  
ATOM  20389  HE1 PHE A1268     -49.857  22.628  68.023  1.00  0.700          H  
ATOM  20390  HE2 PHE A1268     -46.007  21.917  66.342  1.00  0.700          H  
ATOM  20391  HZ  PHE A1268     -48.449  22.142  66.064  1.00  0.700          H  
ATOM  20392  N   TYR A1269     -47.796  22.093  73.393  1.00  0.440          N  
ATOM  20393  CA  TYR A1269     -49.089  21.923  73.989  1.00  0.440          C  
ATOM  20394  C   TYR A1269     -49.992  23.119  73.822  1.00  0.500          C  
ATOM  20395  O   TYR A1269     -49.711  24.257  74.229  1.00  0.770          O  
ATOM  20396  CB  TYR A1269     -48.967  21.559  75.462  1.00  0.620          C  
ATOM  20397  CG  TYR A1269     -50.311  21.315  76.125  1.00  0.620          C  
ATOM  20398  CD1 TYR A1269     -50.988  20.138  75.899  1.00  0.620          C  
ATOM  20399  CD2 TYR A1269     -50.866  22.264  76.946  1.00  0.620          C  
ATOM  20400  CE1 TYR A1269     -52.217  19.917  76.489  1.00  0.620          C  
ATOM  20401  CE2 TYR A1269     -52.090  22.046  77.535  1.00  0.620          C  
ATOM  20402  CZ  TYR A1269     -52.767  20.881  77.306  1.00  0.620          C  
ATOM  20403  OH  TYR A1269     -53.993  20.677  77.904  1.00  0.620          O  
ATOM  20404  H   TYR A1269     -47.146  22.804  73.722  1.00  0.530          H  
ATOM  20405  HA  TYR A1269     -49.590  21.092  73.493  1.00  0.530          H  
ATOM  20406 1HB  TYR A1269     -48.364  20.658  75.571  1.00  0.740          H  
ATOM  20407 2HB  TYR A1269     -48.463  22.358  75.983  1.00  0.740          H  
ATOM  20408  HD1 TYR A1269     -50.551  19.380  75.253  1.00  0.740          H  
ATOM  20409  HD2 TYR A1269     -50.341  23.202  77.125  1.00  0.740          H  
ATOM  20410  HE1 TYR A1269     -52.744  18.983  76.307  1.00  0.740          H  
ATOM  20411  HE2 TYR A1269     -52.523  22.810  78.178  1.00  0.740          H  
ATOM  20412  HH  TYR A1269     -54.390  19.866  77.570  1.00  0.740          H  
ATOM  20413  N   ALA A1270     -51.092  22.789  73.189  1.00  0.500          N  
ATOM  20414  CA  ALA A1270     -52.217  23.610  72.896  1.00  0.640          C  
ATOM  20415  C   ALA A1270     -53.127  23.370  74.077  1.00  0.720          C  
ATOM  20416  O   ALA A1270     -52.729  23.823  75.133  1.00  1.610          O  
ATOM  20417  CB  ALA A1270     -52.843  23.257  71.557  1.00  0.840          C  
ATOM  20418  H   ALA A1270     -51.184  21.809  72.918  1.00  0.600          H  
ATOM  20419  HA  ALA A1270     -51.916  24.657  72.902  1.00  0.770          H  
ATOM  20420 1HB  ALA A1270     -53.716  23.880  71.378  1.00  1.010          H  
ATOM  20421 2HB  ALA A1270     -52.114  23.420  70.765  1.00  1.010          H  
ATOM  20422 3HB  ALA A1270     -53.134  22.224  71.559  1.00  1.010          H  
ATOM  20423  N   TRP A1271     -54.379  23.532  73.789  1.00  0.750          N  
ATOM  20424  CA  TRP A1271     -55.305  22.753  74.620  1.00  0.630          C  
ATOM  20425  C   TRP A1271     -55.194  21.210  74.520  1.00  0.520          C  
ATOM  20426  O   TRP A1271     -55.923  20.492  75.199  1.00  0.700          O  
ATOM  20427  CB  TRP A1271     -56.732  23.165  74.285  1.00  0.930          C  
ATOM  20428  CG  TRP A1271     -57.009  24.562  74.687  1.00  0.930          C  
ATOM  20429  CD1 TRP A1271     -57.169  25.635  73.862  1.00  0.930          C  
ATOM  20430  CD2 TRP A1271     -57.140  25.065  76.032  1.00  0.930          C  
ATOM  20431  NE1 TRP A1271     -57.391  26.765  74.600  1.00  0.930          N  
ATOM  20432  CE2 TRP A1271     -57.377  26.435  75.931  1.00  0.930          C  
ATOM  20433  CE3 TRP A1271     -57.073  24.470  77.299  1.00  0.930          C  
ATOM  20434  CZ2 TRP A1271     -57.550  27.230  77.048  1.00  0.930          C  
ATOM  20435  CZ3 TRP A1271     -57.247  25.267  78.417  1.00  0.930          C  
ATOM  20436  CH2 TRP A1271     -57.480  26.612  78.295  1.00  0.930          C  
ATOM  20437  H   TRP A1271     -54.650  24.507  73.770  1.00  0.900          H  
ATOM  20438  HA  TRP A1271     -55.107  23.022  75.658  1.00  0.760          H  
ATOM  20439 1HB  TRP A1271     -56.904  23.067  73.213  1.00  1.120          H  
ATOM  20440 2HB  TRP A1271     -57.436  22.510  74.795  1.00  1.120          H  
ATOM  20441  HD1 TRP A1271     -57.126  25.601  72.773  1.00  1.120          H  
ATOM  20442  HE1 TRP A1271     -57.541  27.694  74.227  1.00  1.120          H  
ATOM  20443  HE3 TRP A1271     -56.888  23.401  77.402  1.00  1.120          H  
ATOM  20444  HZ2 TRP A1271     -57.736  28.301  76.972  1.00  1.120          H  
ATOM  20445  HZ3 TRP A1271     -57.194  24.797  79.398  1.00  1.120          H  
ATOM  20446  HH2 TRP A1271     -57.612  27.210  79.195  1.00  1.120          H  
ATOM  20447  N   PHE A1272     -54.297  20.707  73.682  1.00  0.660          N  
ATOM  20448  CA  PHE A1272     -54.054  19.285  73.484  1.00  0.630          C  
ATOM  20449  C   PHE A1272     -52.604  19.088  73.038  1.00  0.580          C  
ATOM  20450  O   PHE A1272     -51.950  20.026  72.576  1.00  0.570          O  
ATOM  20451  CB  PHE A1272     -55.016  18.703  72.438  1.00  0.890          C  
ATOM  20452  CG  PHE A1272     -55.049  17.194  72.375  1.00  0.890          C  
ATOM  20453  CD1 PHE A1272     -55.849  16.461  73.250  1.00  0.890          C  
ATOM  20454  CD2 PHE A1272     -54.274  16.503  71.458  1.00  0.890          C  
ATOM  20455  CE1 PHE A1272     -55.872  15.076  73.194  1.00  0.890          C  
ATOM  20456  CE2 PHE A1272     -54.291  15.128  71.419  1.00  0.890          C  
ATOM  20457  CZ  PHE A1272     -55.093  14.415  72.278  1.00  0.890          C  
ATOM  20458  H   PHE A1272     -53.757  21.363  73.150  1.00  0.790          H  
ATOM  20459  HA  PHE A1272     -54.202  18.763  74.429  1.00  0.760          H  
ATOM  20460 1HB  PHE A1272     -56.026  19.054  72.643  1.00  1.070          H  
ATOM  20461 2HB  PHE A1272     -54.749  19.055  71.470  1.00  1.070          H  
ATOM  20462  HD1 PHE A1272     -56.467  16.990  73.981  1.00  1.070          H  
ATOM  20463  HD2 PHE A1272     -53.634  17.057  70.761  1.00  1.070          H  
ATOM  20464  HE1 PHE A1272     -56.504  14.503  73.877  1.00  1.070          H  
ATOM  20465  HE2 PHE A1272     -53.677  14.607  70.695  1.00  1.070          H  
ATOM  20466  HZ  PHE A1272     -55.118  13.329  72.230  1.00  1.070          H  
ATOM  20467  N   ASP A1273     -52.070  17.889  73.230  1.00  0.550          N  
ATOM  20468  CA  ASP A1273     -50.719  17.571  72.783  1.00  0.520          C  
ATOM  20469  C   ASP A1273     -50.570  17.408  71.268  1.00  0.470          C  
ATOM  20470  O   ASP A1273     -51.170  16.523  70.649  1.00  0.530          O  
ATOM  20471  CB  ASP A1273     -50.313  16.257  73.408  1.00  0.740          C  
ATOM  20472  CG  ASP A1273     -50.089  16.339  74.882  1.00  0.740          C  
ATOM  20473  OD1 ASP A1273     -49.260  17.119  75.316  1.00  0.740          O  
ATOM  20474  OD2 ASP A1273     -50.762  15.633  75.588  1.00  0.740          O  
ATOM  20475  H   ASP A1273     -52.603  17.171  73.716  1.00  0.660          H  
ATOM  20476  HA  ASP A1273     -50.047  18.367  73.109  1.00  0.620          H  
ATOM  20477 1HB  ASP A1273     -51.121  15.557  73.226  1.00  0.890          H  
ATOM  20478 2HB  ASP A1273     -49.416  15.873  72.914  1.00  0.890          H  
ATOM  20479  N   PHE A1274     -49.780  18.290  70.672  1.00  0.410          N  
ATOM  20480  CA  PHE A1274     -49.549  18.311  69.236  1.00  0.400          C  
ATOM  20481  C   PHE A1274     -48.089  18.132  68.873  1.00  0.390          C  
ATOM  20482  O   PHE A1274     -47.180  18.508  69.623  1.00  0.420          O  
ATOM  20483  CB  PHE A1274     -50.059  19.594  68.605  1.00  0.560          C  
ATOM  20484  CG  PHE A1274     -51.533  19.748  68.457  1.00  0.560          C  
ATOM  20485  CD1 PHE A1274     -52.310  20.206  69.453  1.00  0.560          C  
ATOM  20486  CD2 PHE A1274     -52.119  19.461  67.260  1.00  0.560          C  
ATOM  20487  CE1 PHE A1274     -53.669  20.357  69.284  1.00  0.560          C  
ATOM  20488  CE2 PHE A1274     -53.467  19.595  67.065  1.00  0.560          C  
ATOM  20489  CZ  PHE A1274     -54.251  20.043  68.090  1.00  0.560          C  
ATOM  20490  H   PHE A1274     -49.304  19.003  71.236  1.00  0.490          H  
ATOM  20491  HA  PHE A1274     -50.101  17.485  68.799  1.00  0.480          H  
ATOM  20492 1HB  PHE A1274     -49.737  20.373  69.260  1.00  0.680          H  
ATOM  20493 2HB  PHE A1274     -49.589  19.736  67.635  1.00  0.680          H  
ATOM  20494  HD1 PHE A1274     -51.841  20.457  70.379  1.00  0.680          H  
ATOM  20495  HD2 PHE A1274     -51.487  19.125  66.451  1.00  0.680          H  
ATOM  20496  HE1 PHE A1274     -54.278  20.731  70.095  1.00  0.680          H  
ATOM  20497  HE2 PHE A1274     -53.907  19.353  66.099  1.00  0.680          H  
ATOM  20498  HZ  PHE A1274     -55.324  20.161  67.949  1.00  0.680          H  
ATOM  20499  N   ALA A1275     -47.863  17.570  67.699  1.00  0.360          N  
ATOM  20500  CA  ALA A1275     -46.508  17.394  67.208  1.00  0.360          C  
ATOM  20501  C   ALA A1275     -46.481  17.234  65.714  1.00  0.330          C  
ATOM  20502  O   ALA A1275     -47.502  16.953  65.086  1.00  0.350          O  
ATOM  20503  CB  ALA A1275     -45.859  16.174  67.845  1.00  0.500          C  
ATOM  20504  H   ALA A1275     -48.672  17.257  67.154  1.00  0.430          H  
ATOM  20505  HA  ALA A1275     -45.942  18.288  67.460  1.00  0.430          H  
ATOM  20506 1HB  ALA A1275     -44.836  16.076  67.474  1.00  0.600          H  
ATOM  20507 2HB  ALA A1275     -45.843  16.286  68.925  1.00  0.600          H  
ATOM  20508 3HB  ALA A1275     -46.431  15.287  67.574  1.00  0.600          H  
ATOM  20509  N   ILE A1276     -45.308  17.404  65.131  1.00  0.320          N  
ATOM  20510  CA  ILE A1276     -45.172  17.111  63.711  1.00  0.340          C  
ATOM  20511  C   ILE A1276     -45.444  15.637  63.462  1.00  0.320          C  
ATOM  20512  O   ILE A1276     -44.886  14.785  64.153  1.00  0.330          O  
ATOM  20513  CB  ILE A1276     -43.774  17.467  63.182  1.00  0.470          C  
ATOM  20514  CG1 ILE A1276     -43.554  19.009  63.234  1.00  0.470          C  
ATOM  20515  CG2 ILE A1276     -43.595  16.924  61.801  1.00  0.470          C  
ATOM  20516  CD1 ILE A1276     -42.124  19.484  62.937  1.00  0.470          C  
ATOM  20517  H   ILE A1276     -44.514  17.722  65.703  1.00  0.380          H  
ATOM  20518  HA  ILE A1276     -45.888  17.684  63.148  1.00  0.410          H  
ATOM  20519  HB  ILE A1276     -43.026  17.017  63.834  1.00  0.560          H  
ATOM  20520 1HG1 ILE A1276     -44.219  19.481  62.514  1.00  0.560          H  
ATOM  20521 2HG1 ILE A1276     -43.828  19.353  64.231  1.00  0.560          H  
ATOM  20522 1HG2 ILE A1276     -42.619  17.165  61.511  1.00  0.560          H  
ATOM  20523 2HG2 ILE A1276     -43.701  15.846  61.779  1.00  0.560          H  
ATOM  20524 3HG2 ILE A1276     -44.322  17.369  61.123  1.00  0.560          H  
ATOM  20525 1HD1 ILE A1276     -42.097  20.568  63.017  1.00  0.560          H  
ATOM  20526 2HD1 ILE A1276     -41.435  19.052  63.655  1.00  0.560          H  
ATOM  20527 3HD1 ILE A1276     -41.817  19.199  61.935  1.00  0.560          H  
ATOM  20528  N   THR A1277     -46.308  15.332  62.480  1.00  0.340          N  
ATOM  20529  CA  THR A1277     -46.585  13.928  62.197  1.00  0.340          C  
ATOM  20530  C   THR A1277     -46.202  13.567  60.782  1.00  0.330          C  
ATOM  20531  O   THR A1277     -45.887  12.418  60.489  1.00  0.390          O  
ATOM  20532  CB  THR A1277     -48.078  13.601  62.287  1.00  0.480          C  
ATOM  20533  OG1 THR A1277     -48.782  14.275  61.222  1.00  0.480          O  
ATOM  20534  CG2 THR A1277     -48.598  14.123  63.596  1.00  0.480          C  
ATOM  20535  H   THR A1277     -46.757  16.074  61.943  1.00  0.410          H  
ATOM  20536  HA  THR A1277     -46.020  13.306  62.877  1.00  0.410          H  
ATOM  20537  HB  THR A1277     -48.226  12.523  62.215  1.00  0.570          H  
ATOM  20538  HG1 THR A1277     -49.712  14.026  61.261  1.00  0.570          H  
ATOM  20539 1HG2 THR A1277     -49.660  13.906  63.688  1.00  0.570          H  
ATOM  20540 2HG2 THR A1277     -48.053  13.657  64.394  1.00  0.570          H  
ATOM  20541 3HG2 THR A1277     -48.452  15.190  63.644  1.00  0.570          H  
ATOM  20542  N   THR A1278     -46.191  14.550  59.894  1.00  0.310          N  
ATOM  20543  CA  THR A1278     -45.946  14.235  58.499  1.00  0.350          C  
ATOM  20544  C   THR A1278     -44.837  15.053  57.879  1.00  0.340          C  
ATOM  20545  O   THR A1278     -44.773  16.280  58.009  1.00  0.340          O  
ATOM  20546  CB  THR A1278     -47.241  14.383  57.668  1.00  0.470          C  
ATOM  20547  OG1 THR A1278     -48.236  13.488  58.186  1.00  0.470          O  
ATOM  20548  CG2 THR A1278     -46.988  14.032  56.193  1.00  0.470          C  
ATOM  20549  H   THR A1278     -46.445  15.492  60.181  1.00  0.370          H  
ATOM  20550  HA  THR A1278     -45.645  13.193  58.439  1.00  0.420          H  
ATOM  20551  HB  THR A1278     -47.600  15.396  57.741  1.00  0.570          H  
ATOM  20552  HG1 THR A1278     -48.409  13.722  59.126  1.00  0.570          H  
ATOM  20553 1HG2 THR A1278     -47.897  14.130  55.621  1.00  0.570          H  
ATOM  20554 2HG2 THR A1278     -46.251  14.692  55.779  1.00  0.570          H  
ATOM  20555 3HG2 THR A1278     -46.635  13.009  56.129  1.00  0.570          H  
ATOM  20556  N   LEU A1279     -43.974  14.334  57.174  1.00  0.330          N  
ATOM  20557  CA  LEU A1279     -42.867  14.878  56.410  1.00  0.360          C  
ATOM  20558  C   LEU A1279     -43.016  14.672  54.922  1.00  0.370          C  
ATOM  20559  O   LEU A1279     -43.005  13.524  54.458  1.00  0.370          O  
ATOM  20560  CB  LEU A1279     -41.561  14.279  56.898  1.00  0.490          C  
ATOM  20561  CG  LEU A1279     -40.333  14.588  56.050  1.00  0.490          C  
ATOM  20562  CD1 LEU A1279     -40.120  16.050  55.877  1.00  0.490          C  
ATOM  20563  CD2 LEU A1279     -39.137  14.003  56.773  1.00  0.490          C  
ATOM  20564  H   LEU A1279     -44.147  13.325  57.154  1.00  0.400          H  
ATOM  20565  HA  LEU A1279     -42.839  15.953  56.593  1.00  0.430          H  
ATOM  20566 1HB  LEU A1279     -41.396  14.586  57.891  1.00  0.590          H  
ATOM  20567 2HB  LEU A1279     -41.676  13.198  56.906  1.00  0.590          H  
ATOM  20568  HG  LEU A1279     -40.432  14.142  55.083  1.00  0.590          H  
ATOM  20569 1HD1 LEU A1279     -39.265  16.173  55.316  1.00  0.590          H  
ATOM  20570 2HD1 LEU A1279     -40.925  16.538  55.368  1.00  0.590          H  
ATOM  20571 3HD1 LEU A1279     -40.001  16.506  56.777  1.00  0.590          H  
ATOM  20572 1HD2 LEU A1279     -38.233  14.193  56.190  1.00  0.590          H  
ATOM  20573 2HD2 LEU A1279     -39.032  14.458  57.749  1.00  0.590          H  
ATOM  20574 3HD2 LEU A1279     -39.279  12.936  56.898  1.00  0.590          H  
ATOM  20575  N   LYS A1280     -43.112  15.800  54.200  1.00  0.390          N  
ATOM  20576  CA  LYS A1280     -43.302  15.876  52.756  1.00  0.380          C  
ATOM  20577  C   LYS A1280     -42.139  16.613  52.053  1.00  0.370          C  
ATOM  20578  O   LYS A1280     -42.227  17.826  51.862  1.00  0.350          O  
ATOM  20579  CB  LYS A1280     -44.577  16.665  52.476  1.00  0.540          C  
ATOM  20580  CG  LYS A1280     -45.808  16.083  53.035  1.00  0.540          C  
ATOM  20581  CD  LYS A1280     -47.010  16.924  52.673  1.00  0.540          C  
ATOM  20582  CE  LYS A1280     -48.298  16.413  53.303  1.00  0.540          C  
ATOM  20583  NZ  LYS A1280     -49.473  17.220  52.847  1.00  0.540          N  
ATOM  20584  H   LYS A1280     -43.085  16.684  54.723  1.00  0.470          H  
ATOM  20585  HA  LYS A1280     -43.404  14.874  52.363  1.00  0.460          H  
ATOM  20586 1HB  LYS A1280     -44.490  17.639  52.912  1.00  0.640          H  
ATOM  20587 2HB  LYS A1280     -44.710  16.781  51.397  1.00  0.640          H  
ATOM  20588 1HG  LYS A1280     -45.915  15.100  52.651  1.00  0.640          H  
ATOM  20589 2HG  LYS A1280     -45.715  16.043  54.106  1.00  0.640          H  
ATOM  20590 1HD  LYS A1280     -46.844  17.950  53.007  1.00  0.640          H  
ATOM  20591 2HD  LYS A1280     -47.128  16.933  51.592  1.00  0.640          H  
ATOM  20592 1HE  LYS A1280     -48.455  15.368  53.035  1.00  0.640          H  
ATOM  20593 2HE  LYS A1280     -48.219  16.494  54.389  1.00  0.640          H  
ATOM  20594 1HZ  LYS A1280     -50.331  16.889  53.265  1.00  0.640          H  
ATOM  20595 2HZ  LYS A1280     -49.345  18.205  53.079  1.00  0.640          H  
ATOM  20596 3HZ  LYS A1280     -49.544  17.119  51.826  1.00  0.640          H  
ATOM  20597  N   PRO A1281     -41.028  15.964  51.698  1.00  0.390          N  
ATOM  20598  CA  PRO A1281     -39.888  16.616  51.089  1.00  0.380          C  
ATOM  20599  C   PRO A1281     -40.150  16.974  49.626  1.00  0.380          C  
ATOM  20600  O   PRO A1281     -40.764  16.196  48.893  1.00  0.400          O  
ATOM  20601  CB  PRO A1281     -38.818  15.540  51.213  1.00  0.570          C  
ATOM  20602  CG  PRO A1281     -39.597  14.236  51.175  1.00  0.570          C  
ATOM  20603  CD  PRO A1281     -40.911  14.525  51.845  1.00  0.570          C  
ATOM  20604  HA  PRO A1281     -39.622  17.508  51.660  1.00  0.460          H  
ATOM  20605 1HB  PRO A1281     -38.095  15.654  50.400  1.00  0.680          H  
ATOM  20606 2HB  PRO A1281     -38.269  15.657  52.141  1.00  0.680          H  
ATOM  20607 1HG  PRO A1281     -39.752  13.910  50.145  1.00  0.680          H  
ATOM  20608 2HG  PRO A1281     -39.019  13.451  51.668  1.00  0.680          H  
ATOM  20609 1HD  PRO A1281     -41.699  14.013  51.274  1.00  0.680          H  
ATOM  20610 2HD  PRO A1281     -40.899  14.232  52.888  1.00  0.680          H  
ATOM  20611  N   VAL A1282     -39.571  18.085  49.191  1.00  0.390          N  
ATOM  20612  CA  VAL A1282     -39.561  18.514  47.798  1.00  0.420          C  
ATOM  20613  C   VAL A1282     -38.126  18.598  47.316  1.00  0.400          C  
ATOM  20614  O   VAL A1282     -37.316  19.346  47.873  1.00  0.410          O  
ATOM  20615  CB  VAL A1282     -40.286  19.855  47.627  1.00  0.580          C  
ATOM  20616  CG1 VAL A1282     -40.220  20.312  46.157  1.00  0.580          C  
ATOM  20617  CG2 VAL A1282     -41.741  19.679  48.067  1.00  0.580          C  
ATOM  20618  H   VAL A1282     -39.135  18.690  49.889  1.00  0.470          H  
ATOM  20619  HA  VAL A1282     -40.082  17.767  47.200  1.00  0.500          H  
ATOM  20620  HB  VAL A1282     -39.802  20.613  48.245  1.00  0.690          H  
ATOM  20621 1HG1 VAL A1282     -40.741  21.261  46.051  1.00  0.690          H  
ATOM  20622 2HG1 VAL A1282     -39.179  20.440  45.844  1.00  0.690          H  
ATOM  20623 3HG1 VAL A1282     -40.697  19.566  45.522  1.00  0.690          H  
ATOM  20624 1HG2 VAL A1282     -42.277  20.616  47.962  1.00  0.690          H  
ATOM  20625 2HG2 VAL A1282     -42.214  18.920  47.448  1.00  0.690          H  
ATOM  20626 3HG2 VAL A1282     -41.778  19.359  49.107  1.00  0.690          H  
ATOM  20627  N   TYR A1283     -37.813  17.827  46.287  1.00  0.420          N  
ATOM  20628  CA  TYR A1283     -36.439  17.696  45.824  1.00  0.420          C  
ATOM  20629  C   TYR A1283     -36.083  18.647  44.696  1.00  0.430          C  
ATOM  20630  O   TYR A1283     -36.898  18.925  43.814  1.00  0.450          O  
ATOM  20631  CB  TYR A1283     -36.240  16.252  45.397  1.00  0.590          C  
ATOM  20632  CG  TYR A1283     -36.451  15.350  46.567  1.00  0.590          C  
ATOM  20633  CD1 TYR A1283     -37.732  14.849  46.803  1.00  0.590          C  
ATOM  20634  CD2 TYR A1283     -35.422  15.036  47.422  1.00  0.590          C  
ATOM  20635  CE1 TYR A1283     -37.966  14.047  47.873  1.00  0.590          C  
ATOM  20636  CE2 TYR A1283     -35.683  14.218  48.496  1.00  0.590          C  
ATOM  20637  CZ  TYR A1283     -36.932  13.728  48.722  1.00  0.590          C  
ATOM  20638  OH  TYR A1283     -37.158  12.890  49.793  1.00  0.590          O  
ATOM  20639  H   TYR A1283     -38.540  17.281  45.847  1.00  0.500          H  
ATOM  20640  HA  TYR A1283     -35.768  17.915  46.656  1.00  0.500          H  
ATOM  20641 1HB  TYR A1283     -36.943  15.984  44.606  1.00  0.710          H  
ATOM  20642 2HB  TYR A1283     -35.227  16.108  45.016  1.00  0.710          H  
ATOM  20643  HD1 TYR A1283     -38.552  15.097  46.132  1.00  0.710          H  
ATOM  20644  HD2 TYR A1283     -34.413  15.426  47.254  1.00  0.710          H  
ATOM  20645  HE1 TYR A1283     -38.959  13.658  48.051  1.00  0.710          H  
ATOM  20646  HE2 TYR A1283     -34.910  13.947  49.165  1.00  0.710          H  
ATOM  20647  HH  TYR A1283     -36.327  12.702  50.251  1.00  0.710          H  
ATOM  20648  N   GLU A1284     -34.838  19.117  44.734  1.00  0.440          N  
ATOM  20649  CA  GLU A1284     -34.263  20.011  43.744  1.00  0.480          C  
ATOM  20650  C   GLU A1284     -33.188  19.302  42.925  1.00  0.420          C  
ATOM  20651  O   GLU A1284     -32.413  18.492  43.452  1.00  0.380          O  
ATOM  20652  CB  GLU A1284     -33.628  21.215  44.449  1.00  0.660          C  
ATOM  20653  CG  GLU A1284     -34.596  22.081  45.256  1.00  0.660          C  
ATOM  20654  CD  GLU A1284     -33.909  23.247  45.956  1.00  0.660          C  
ATOM  20655  OE1 GLU A1284     -32.711  23.376  45.826  1.00  0.660          O  
ATOM  20656  OE2 GLU A1284     -34.586  23.994  46.624  1.00  0.660          O  
ATOM  20657  H   GLU A1284     -34.250  18.844  45.524  1.00  0.530          H  
ATOM  20658  HA  GLU A1284     -35.052  20.347  43.072  1.00  0.580          H  
ATOM  20659 1HB  GLU A1284     -32.864  20.858  45.132  1.00  0.790          H  
ATOM  20660 2HB  GLU A1284     -33.135  21.848  43.712  1.00  0.790          H  
ATOM  20661 1HG  GLU A1284     -35.366  22.465  44.590  1.00  0.790          H  
ATOM  20662 2HG  GLU A1284     -35.084  21.451  46.004  1.00  0.790          H  
ATOM  20663  N   ASN A1285     -33.079  19.672  41.651  1.00  0.480          N  
ATOM  20664  CA  ASN A1285     -32.063  19.096  40.773  1.00  0.450          C  
ATOM  20665  C   ASN A1285     -30.683  19.462  41.294  1.00  0.460          C  
ATOM  20666  O   ASN A1285     -30.310  20.638  41.366  1.00  0.470          O  
ATOM  20667  CB  ASN A1285     -32.284  19.545  39.336  1.00  0.640          C  
ATOM  20668  CG  ASN A1285     -31.370  18.871  38.319  1.00  0.640          C  
ATOM  20669  OD1 ASN A1285     -30.159  18.748  38.523  1.00  0.640          O  
ATOM  20670  ND2 ASN A1285     -31.949  18.432  37.221  1.00  0.640          N  
ATOM  20671  H   ASN A1285     -33.734  20.343  41.278  1.00  0.580          H  
ATOM  20672  HA  ASN A1285     -32.138  18.013  40.807  1.00  0.540          H  
ATOM  20673 1HB  ASN A1285     -33.318  19.334  39.058  1.00  0.770          H  
ATOM  20674 2HB  ASN A1285     -32.143  20.623  39.270  1.00  0.770          H  
ATOM  20675 1HD2 ASN A1285     -31.405  17.980  36.510  1.00  0.770          H  
ATOM  20676 2HD2 ASN A1285     -32.935  18.549  37.090  1.00  0.770          H  
ATOM  20677  N   THR A1286     -29.954  18.436  41.712  1.00  0.470          N  
ATOM  20678  CA  THR A1286     -28.667  18.586  42.355  1.00  0.510          C  
ATOM  20679  C   THR A1286     -27.530  17.899  41.602  1.00  0.550          C  
ATOM  20680  O   THR A1286     -27.591  16.694  41.320  1.00  0.690          O  
ATOM  20681  CB  THR A1286     -28.791  17.997  43.769  1.00  0.700          C  
ATOM  20682  OG1 THR A1286     -29.825  18.719  44.488  1.00  0.700          O  
ATOM  20683  CG2 THR A1286     -27.467  18.080  44.558  1.00  0.700          C  
ATOM  20684  H   THR A1286     -30.341  17.497  41.605  1.00  0.560          H  
ATOM  20685  HA  THR A1286     -28.439  19.647  42.424  1.00  0.610          H  
ATOM  20686  HB  THR A1286     -29.088  16.954  43.674  1.00  0.840          H  
ATOM  20687  HG1 THR A1286     -30.722  18.574  44.030  1.00  0.840          H  
ATOM  20688 1HG2 THR A1286     -27.608  17.647  45.551  1.00  0.840          H  
ATOM  20689 2HG2 THR A1286     -26.683  17.528  44.039  1.00  0.840          H  
ATOM  20690 3HG2 THR A1286     -27.166  19.121  44.659  1.00  0.840          H  
ATOM  20691  N   ASN A1287     -26.489  18.680  41.320  1.00  0.520          N  
ATOM  20692  CA  ASN A1287     -25.297  18.210  40.620  1.00  0.560          C  
ATOM  20693  C   ASN A1287     -24.158  18.024  41.616  1.00  0.580          C  
ATOM  20694  O   ASN A1287     -23.750  18.995  42.258  1.00  0.640          O  
ATOM  20695  CB  ASN A1287     -24.898  19.196  39.532  1.00  0.770          C  
ATOM  20696  CG  ASN A1287     -25.968  19.411  38.428  1.00  0.770          C  
ATOM  20697  OD1 ASN A1287     -26.461  18.503  37.727  1.00  0.770          O  
ATOM  20698  ND2 ASN A1287     -26.332  20.662  38.269  1.00  0.770          N  
ATOM  20699  H   ASN A1287     -26.558  19.651  41.597  1.00  0.620          H  
ATOM  20700  HA  ASN A1287     -25.496  17.235  40.188  1.00  0.670          H  
ATOM  20701 1HB  ASN A1287     -24.671  20.159  39.989  1.00  0.920          H  
ATOM  20702 2HB  ASN A1287     -23.982  18.841  39.059  1.00  0.920          H  
ATOM  20703 1HD2 ASN A1287     -27.019  20.899  37.580  1.00  0.920          H  
ATOM  20704 2HD2 ASN A1287     -25.928  21.380  38.835  1.00  0.920          H  
ATOM  20705  N   ILE A1288     -23.656  16.796  41.765  1.00  0.550          N  
ATOM  20706  CA  ILE A1288     -22.611  16.566  42.751  1.00  0.550          C  
ATOM  20707  C   ILE A1288     -21.242  16.472  42.110  1.00  0.560          C  
ATOM  20708  O   ILE A1288     -21.000  15.613  41.257  1.00  0.570          O  
ATOM  20709  CB  ILE A1288     -22.880  15.301  43.549  1.00  0.770          C  
ATOM  20710  CG1 ILE A1288     -24.249  15.476  44.199  1.00  0.770          C  
ATOM  20711  CG2 ILE A1288     -21.718  15.039  44.589  1.00  0.770          C  
ATOM  20712  CD1 ILE A1288     -24.733  14.313  44.951  1.00  0.770          C  
ATOM  20713  H   ILE A1288     -24.032  16.010  41.221  1.00  0.660          H  
ATOM  20714  HA  ILE A1288     -22.604  17.403  43.443  1.00  0.660          H  
ATOM  20715  HB  ILE A1288     -22.956  14.469  42.869  1.00  0.920          H  
ATOM  20716 1HG1 ILE A1288     -24.232  16.355  44.820  1.00  0.920          H  
ATOM  20717 2HG1 ILE A1288     -24.975  15.643  43.404  1.00  0.920          H  
ATOM  20718 1HG2 ILE A1288     -21.912  14.148  45.136  1.00  0.920          H  
ATOM  20719 2HG2 ILE A1288     -20.766  14.924  44.075  1.00  0.920          H  
ATOM  20720 3HG2 ILE A1288     -21.651  15.879  45.278  1.00  0.920          H  
ATOM  20721 1HD1 ILE A1288     -25.730  14.524  45.344  1.00  0.920          H  
ATOM  20722 2HD1 ILE A1288     -24.766  13.447  44.305  1.00  0.920          H  
ATOM  20723 3HD1 ILE A1288     -24.064  14.139  45.772  1.00  0.920          H  
ATOM  20724  N   LYS A1289     -20.360  17.372  42.522  1.00  0.580          N  
ATOM  20725  CA  LYS A1289     -19.019  17.466  41.962  1.00  0.590          C  
ATOM  20726  C   LYS A1289     -18.007  16.630  42.727  1.00  0.600          C  
ATOM  20727  O   LYS A1289     -17.894  16.743  43.946  1.00  0.620          O  
ATOM  20728  CB  LYS A1289     -18.565  18.923  41.955  1.00  0.820          C  
ATOM  20729  CG  LYS A1289     -19.375  19.828  41.034  1.00  0.820          C  
ATOM  20730  CD  LYS A1289     -18.846  21.255  41.073  1.00  0.820          C  
ATOM  20731  CE  LYS A1289     -19.665  22.183  40.185  1.00  0.820          C  
ATOM  20732  NZ  LYS A1289     -19.162  23.586  40.240  1.00  0.820          N  
ATOM  20733  H   LYS A1289     -20.663  18.010  43.267  1.00  0.700          H  
ATOM  20734  HA  LYS A1289     -19.047  17.099  40.936  1.00  0.710          H  
ATOM  20735 1HB  LYS A1289     -18.645  19.329  42.967  1.00  0.990          H  
ATOM  20736 2HB  LYS A1289     -17.517  18.977  41.662  1.00  0.990          H  
ATOM  20737 1HG  LYS A1289     -19.324  19.444  40.014  1.00  0.990          H  
ATOM  20738 2HG  LYS A1289     -20.420  19.821  41.354  1.00  0.990          H  
ATOM  20739 1HD  LYS A1289     -18.875  21.622  42.105  1.00  0.990          H  
ATOM  20740 2HD  LYS A1289     -17.810  21.267  40.735  1.00  0.990          H  
ATOM  20741 1HE  LYS A1289     -19.616  21.830  39.155  1.00  0.990          H  
ATOM  20742 2HE  LYS A1289     -20.704  22.167  40.515  1.00  0.990          H  
ATOM  20743 1HZ  LYS A1289     -19.728  24.173  39.643  1.00  0.990          H  
ATOM  20744 2HZ  LYS A1289     -19.214  23.924  41.193  1.00  0.990          H  
ATOM  20745 3HZ  LYS A1289     -18.202  23.615  39.925  1.00  0.990          H  
ATOM  20746  N   ILE A1290     -17.257  15.805  42.018  1.00  0.600          N  
ATOM  20747  CA  ILE A1290     -16.241  14.991  42.650  1.00  0.610          C  
ATOM  20748  C   ILE A1290     -14.871  15.288  42.042  1.00  0.640          C  
ATOM  20749  O   ILE A1290     -14.636  15.058  40.850  1.00  0.650          O  
ATOM  20750  CB  ILE A1290     -16.626  13.502  42.533  1.00  0.850          C  
ATOM  20751  CG1 ILE A1290     -18.030  13.303  43.229  1.00  0.850          C  
ATOM  20752  CG2 ILE A1290     -15.539  12.629  43.179  1.00  0.850          C  
ATOM  20753  CD1 ILE A1290     -18.662  11.985  43.055  1.00  0.850          C  
ATOM  20754  H   ILE A1290     -17.421  15.727  41.016  1.00  0.720          H  
ATOM  20755  HA  ILE A1290     -16.197  15.242  43.706  1.00  0.730          H  
ATOM  20756  HB  ILE A1290     -16.741  13.244  41.484  1.00  1.020          H  
ATOM  20757 1HG1 ILE A1290     -17.917  13.495  44.287  1.00  1.020          H  
ATOM  20758 2HG1 ILE A1290     -18.730  14.020  42.821  1.00  1.020          H  
ATOM  20759 1HG2 ILE A1290     -15.796  11.580  43.101  1.00  1.020          H  
ATOM  20760 2HG2 ILE A1290     -14.592  12.797  42.674  1.00  1.020          H  
ATOM  20761 3HG2 ILE A1290     -15.444  12.909  44.228  1.00  1.020          H  
ATOM  20762 1HD1 ILE A1290     -19.623  11.982  43.571  1.00  1.020          H  
ATOM  20763 2HD1 ILE A1290     -18.822  11.806  41.995  1.00  1.020          H  
ATOM  20764 3HD1 ILE A1290     -18.030  11.209  43.469  1.00  1.020          H  
ATOM  20765  N   LYS A1291     -13.975  15.814  42.870  1.00  0.670          N  
ATOM  20766  CA  LYS A1291     -12.634  16.172  42.421  1.00  0.690          C  
ATOM  20767  C   LYS A1291     -11.692  15.050  42.792  1.00  0.720          C  
ATOM  20768  O   LYS A1291     -11.472  14.754  43.971  1.00  0.730          O  
ATOM  20769  CB  LYS A1291     -12.189  17.503  43.009  1.00  0.960          C  
ATOM  20770  CG  LYS A1291     -13.018  18.692  42.545  1.00  0.960          C  
ATOM  20771  CD  LYS A1291     -12.503  19.973  43.165  1.00  0.960          C  
ATOM  20772  CE  LYS A1291     -13.318  21.178  42.766  1.00  0.960          C  
ATOM  20773  NZ  LYS A1291     -12.781  22.421  43.386  1.00  0.960          N  
ATOM  20774  H   LYS A1291     -14.244  15.944  43.853  1.00  0.800          H  
ATOM  20775  HA  LYS A1291     -12.631  16.257  41.335  1.00  0.830          H  
ATOM  20776 1HB  LYS A1291     -12.238  17.465  44.081  1.00  1.150          H  
ATOM  20777 2HB  LYS A1291     -11.149  17.686  42.742  1.00  1.150          H  
ATOM  20778 1HG  LYS A1291     -12.980  18.764  41.456  1.00  1.150          H  
ATOM  20779 2HG  LYS A1291     -14.055  18.546  42.850  1.00  1.150          H  
ATOM  20780 1HD  LYS A1291     -12.565  19.882  44.248  1.00  1.150          H  
ATOM  20781 2HD  LYS A1291     -11.460  20.130  42.895  1.00  1.150          H  
ATOM  20782 1HE  LYS A1291     -13.307  21.285  41.684  1.00  1.150          H  
ATOM  20783 2HE  LYS A1291     -14.349  21.035  43.098  1.00  1.150          H  
ATOM  20784 1HZ  LYS A1291     -13.351  23.203  43.110  1.00  1.150          H  
ATOM  20785 2HZ  LYS A1291     -12.792  22.340  44.404  1.00  1.150          H  
ATOM  20786 3HZ  LYS A1291     -11.833  22.569  43.080  1.00  1.150          H  
ATOM  20787  N   LEU A1292     -11.136  14.407  41.786  1.00  0.720          N  
ATOM  20788  CA  LEU A1292     -10.317  13.240  42.014  1.00  0.730          C  
ATOM  20789  C   LEU A1292      -8.848  13.575  42.170  1.00  0.750          C  
ATOM  20790  O   LEU A1292      -8.352  14.579  41.644  1.00  0.790          O  
ATOM  20791  CB  LEU A1292     -10.548  12.301  40.837  1.00  1.020          C  
ATOM  20792  CG  LEU A1292     -12.045  11.887  40.639  1.00  1.020          C  
ATOM  20793  CD1 LEU A1292     -12.213  11.176  39.347  1.00  1.020          C  
ATOM  20794  CD2 LEU A1292     -12.484  10.979  41.765  1.00  1.020          C  
ATOM  20795  H   LEU A1292     -11.301  14.692  40.812  1.00  0.860          H  
ATOM  20796  HA  LEU A1292     -10.636  12.766  42.935  1.00  0.880          H  
ATOM  20797 1HB  LEU A1292     -10.188  12.775  39.933  1.00  1.220          H  
ATOM  20798 2HB  LEU A1292      -9.963  11.406  41.006  1.00  1.220          H  
ATOM  20799  HG  LEU A1292     -12.674  12.780  40.617  1.00  1.220          H  
ATOM  20800 1HD1 LEU A1292     -13.241  10.915  39.241  1.00  1.220          H  
ATOM  20801 2HD1 LEU A1292     -11.921  11.824  38.535  1.00  1.220          H  
ATOM  20802 3HD1 LEU A1292     -11.620  10.294  39.330  1.00  1.220          H  
ATOM  20803 1HD2 LEU A1292     -13.519  10.707  41.602  1.00  1.220          H  
ATOM  20804 2HD2 LEU A1292     -11.864  10.082  41.773  1.00  1.220          H  
ATOM  20805 3HD2 LEU A1292     -12.401  11.482  42.717  1.00  1.220          H  
ATOM  20806  N   ASP A1293      -8.173  12.760  42.965  1.00  0.740          N  
ATOM  20807  CA  ASP A1293      -6.744  12.827  43.163  1.00  0.760          C  
ATOM  20808  C   ASP A1293      -6.121  11.830  42.200  1.00  0.770          C  
ATOM  20809  O   ASP A1293      -6.801  11.342  41.291  1.00  0.760          O  
ATOM  20810  CB  ASP A1293      -6.362  12.604  44.643  1.00  1.060          C  
ATOM  20811  CG  ASP A1293      -6.706  11.231  45.208  1.00  1.060          C  
ATOM  20812  OD1 ASP A1293      -7.103  10.381  44.458  1.00  1.060          O  
ATOM  20813  OD2 ASP A1293      -6.504  11.005  46.391  1.00  1.060          O  
ATOM  20814  H   ASP A1293      -8.654  11.974  43.391  1.00  0.890          H  
ATOM  20815  HA  ASP A1293      -6.394  13.821  42.885  1.00  0.910          H  
ATOM  20816 1HB  ASP A1293      -5.302  12.795  44.781  1.00  1.270          H  
ATOM  20817 2HB  ASP A1293      -6.886  13.349  45.248  1.00  1.270          H  
ATOM  20818  N   LYS A1294      -4.833  11.548  42.355  1.00  0.790          N  
ATOM  20819  CA  LYS A1294      -4.149  10.630  41.453  1.00  0.810          C  
ATOM  20820  C   LYS A1294      -4.152   9.191  41.958  1.00  0.810          C  
ATOM  20821  O   LYS A1294      -3.456   8.342  41.396  1.00  0.830          O  
ATOM  20822  CB  LYS A1294      -2.709  11.070  41.224  1.00  1.130          C  
ATOM  20823  CG  LYS A1294      -2.567  12.370  40.492  1.00  1.130          C  
ATOM  20824  CD  LYS A1294      -1.096  12.727  40.297  1.00  1.130          C  
ATOM  20825  CE  LYS A1294      -0.903  14.051  39.543  1.00  1.130          C  
ATOM  20826  NZ  LYS A1294      -1.285  13.956  38.090  1.00  1.130          N  
ATOM  20827  H   LYS A1294      -4.317  11.970  43.113  1.00  0.950          H  
ATOM  20828  HA  LYS A1294      -4.667  10.642  40.493  1.00  0.970          H  
ATOM  20829 1HB  LYS A1294      -2.200  11.158  42.184  1.00  1.350          H  
ATOM  20830 2HB  LYS A1294      -2.187  10.308  40.644  1.00  1.350          H  
ATOM  20831 1HG  LYS A1294      -3.048  12.268  39.523  1.00  1.350          H  
ATOM  20832 2HG  LYS A1294      -3.069  13.164  41.043  1.00  1.350          H  
ATOM  20833 1HD  LYS A1294      -0.612  12.805  41.271  1.00  1.350          H  
ATOM  20834 2HD  LYS A1294      -0.608  11.932  39.734  1.00  1.350          H  
ATOM  20835 1HE  LYS A1294      -1.511  14.821  40.015  1.00  1.350          H  
ATOM  20836 2HE  LYS A1294       0.145  14.338  39.609  1.00  1.350          H  
ATOM  20837 1HZ  LYS A1294      -1.130  14.847  37.648  1.00  1.350          H  
ATOM  20838 2HZ  LYS A1294      -0.720  13.257  37.637  1.00  1.350          H  
ATOM  20839 3HZ  LYS A1294      -2.283  13.707  37.970  1.00  1.350          H  
ATOM  20840  N   ASN A1295      -4.878   8.919  43.042  1.00  0.780          N  
ATOM  20841  CA  ASN A1295      -4.900   7.588  43.610  1.00  0.790          C  
ATOM  20842  C   ASN A1295      -5.977   6.793  42.917  1.00  0.770          C  
ATOM  20843  O   ASN A1295      -6.892   7.369  42.330  1.00  0.750          O  
ATOM  20844  CB  ASN A1295      -5.125   7.657  45.105  1.00  1.100          C  
ATOM  20845  CG  ASN A1295      -3.941   8.243  45.823  1.00  1.100          C  
ATOM  20846  OD1 ASN A1295      -2.814   7.755  45.657  1.00  1.100          O  
ATOM  20847  ND2 ASN A1295      -4.150   9.275  46.601  1.00  1.100          N  
ATOM  20848  H   ASN A1295      -5.494   9.628  43.463  1.00  0.940          H  
ATOM  20849  HA  ASN A1295      -3.947   7.096  43.415  1.00  0.950          H  
ATOM  20850 1HB  ASN A1295      -6.004   8.267  45.313  1.00  1.320          H  
ATOM  20851 2HB  ASN A1295      -5.325   6.660  45.492  1.00  1.320          H  
ATOM  20852 1HD2 ASN A1295      -3.389   9.694  47.089  1.00  1.320          H  
ATOM  20853 2HD2 ASN A1295      -5.085   9.680  46.702  1.00  1.320          H  
ATOM  20854  N   THR A1296      -5.866   5.471  42.931  1.00  0.780          N  
ATOM  20855  CA  THR A1296      -6.925   4.682  42.330  1.00  0.760          C  
ATOM  20856  C   THR A1296      -8.214   4.931  43.090  1.00  0.740          C  
ATOM  20857  O   THR A1296      -8.236   4.850  44.323  1.00  0.740          O  
ATOM  20858  CB  THR A1296      -6.607   3.166  42.329  1.00  1.070          C  
ATOM  20859  OG1 THR A1296      -5.370   2.931  41.632  1.00  1.070          O  
ATOM  20860  CG2 THR A1296      -7.748   2.391  41.593  1.00  1.070          C  
ATOM  20861  H   THR A1296      -5.082   5.013  43.371  1.00  0.940          H  
ATOM  20862  HA  THR A1296      -7.063   5.009  41.305  1.00  0.910          H  
ATOM  20863  HB  THR A1296      -6.519   2.806  43.353  1.00  1.290          H  
ATOM  20864  HG1 THR A1296      -5.089   2.021  41.777  1.00  1.290          H  
ATOM  20865 1HG2 THR A1296      -7.515   1.329  41.585  1.00  1.290          H  
ATOM  20866 2HG2 THR A1296      -8.701   2.540  42.104  1.00  1.290          H  
ATOM  20867 3HG2 THR A1296      -7.827   2.754  40.567  1.00  1.290          H  
ATOM  20868  N   ARG A1297      -9.291   5.226  42.365  1.00  0.710          N  
ATOM  20869  CA  ARG A1297     -10.584   5.424  43.031  1.00  0.690          C  
ATOM  20870  C   ARG A1297     -11.687   4.651  42.333  1.00  0.680          C  
ATOM  20871  O   ARG A1297     -11.947   4.843  41.140  1.00  0.690          O  
ATOM  20872  CB  ARG A1297     -10.991   6.900  43.111  1.00  0.970          C  
ATOM  20873  CG  ARG A1297     -10.034   7.846  43.858  1.00  0.970          C  
ATOM  20874  CD  ARG A1297     -10.126   7.663  45.317  1.00  0.970          C  
ATOM  20875  NE  ARG A1297      -9.153   8.458  46.055  1.00  0.970          N  
ATOM  20876  CZ  ARG A1297      -9.047   8.423  47.413  1.00  0.970          C  
ATOM  20877  NH1 ARG A1297      -9.843   7.664  48.133  1.00  0.970          N  
ATOM  20878  NH2 ARG A1297      -8.161   9.132  48.064  1.00  0.970          N  
ATOM  20879  H   ARG A1297      -9.164   5.275  41.347  1.00  0.850          H  
ATOM  20880  HA  ARG A1297     -10.515   5.031  44.046  1.00  0.830          H  
ATOM  20881 1HB  ARG A1297     -11.178   7.291  42.135  1.00  1.170          H  
ATOM  20882 2HB  ARG A1297     -11.930   6.946  43.654  1.00  1.170          H  
ATOM  20883 1HG  ARG A1297      -9.012   7.665  43.558  1.00  1.170          H  
ATOM  20884 2HG  ARG A1297     -10.292   8.880  43.632  1.00  1.170          H  
ATOM  20885 1HD  ARG A1297     -11.124   7.955  45.645  1.00  1.170          H  
ATOM  20886 2HD  ARG A1297      -9.952   6.619  45.562  1.00  1.170          H  
ATOM  20887  HE  ARG A1297      -8.493   9.068  45.515  1.00  1.170          H  
ATOM  20888 1HH1 ARG A1297     -10.553   7.092  47.698  1.00  1.170          H  
ATOM  20889 2HH1 ARG A1297      -9.720   7.663  49.161  1.00  1.170          H  
ATOM  20890 1HH2 ARG A1297      -7.509   9.761  47.554  1.00  1.170          H  
ATOM  20891 2HH2 ARG A1297      -8.154   9.041  49.093  1.00  1.170          H  
ATOM  20892  N   ASN A1298     -12.347   3.813  43.116  1.00  0.670          N  
ATOM  20893  CA  ASN A1298     -13.416   2.928  42.696  1.00  0.660          C  
ATOM  20894  C   ASN A1298     -14.730   3.411  43.315  1.00  0.630          C  
ATOM  20895  O   ASN A1298     -14.861   3.460  44.536  1.00  0.620          O  
ATOM  20896  CB  ASN A1298     -13.083   1.494  43.122  1.00  0.930          C  
ATOM  20897  CG  ASN A1298     -11.781   0.955  42.485  1.00  0.930          C  
ATOM  20898  OD1 ASN A1298     -11.614   0.981  41.262  1.00  0.930          O  
ATOM  20899  ND2 ASN A1298     -10.860   0.454  43.303  1.00  0.930          N  
ATOM  20900  H   ASN A1298     -12.074   3.778  44.100  1.00  0.800          H  
ATOM  20901  HA  ASN A1298     -13.520   2.975  41.614  1.00  0.790          H  
ATOM  20902 1HB  ASN A1298     -12.976   1.454  44.209  1.00  1.110          H  
ATOM  20903 2HB  ASN A1298     -13.906   0.834  42.850  1.00  1.110          H  
ATOM  20904 1HD2 ASN A1298     -10.007   0.079  42.945  1.00  1.110          H  
ATOM  20905 2HD2 ASN A1298     -10.974   0.423  44.323  1.00  1.110          H  
ATOM  20906  N   PHE A1299     -15.695   3.805  42.507  1.00  0.630          N  
ATOM  20907  CA  PHE A1299     -16.920   4.320  43.078  1.00  0.620          C  
ATOM  20908  C   PHE A1299     -18.134   3.487  42.732  1.00  0.590          C  
ATOM  20909  O   PHE A1299     -18.232   2.949  41.634  1.00  0.590          O  
ATOM  20910  CB  PHE A1299     -17.209   5.719  42.589  1.00  0.870          C  
ATOM  20911  CG  PHE A1299     -16.226   6.750  42.945  1.00  0.870          C  
ATOM  20912  CD1 PHE A1299     -15.180   7.026  42.089  1.00  0.870          C  
ATOM  20913  CD2 PHE A1299     -16.343   7.469  44.121  1.00  0.870          C  
ATOM  20914  CE1 PHE A1299     -14.278   7.984  42.395  1.00  0.870          C  
ATOM  20915  CE2 PHE A1299     -15.435   8.437  44.433  1.00  0.870          C  
ATOM  20916  CZ  PHE A1299     -14.397   8.694  43.570  1.00  0.870          C  
ATOM  20917  H   PHE A1299     -15.563   3.768  41.507  1.00  0.760          H  
ATOM  20918  HA  PHE A1299     -16.795   4.345  44.142  1.00  0.740          H  
ATOM  20919 1HB  PHE A1299     -17.300   5.688  41.553  1.00  1.050          H  
ATOM  20920 2HB  PHE A1299     -18.154   6.019  42.973  1.00  1.050          H  
ATOM  20921  HD1 PHE A1299     -15.081   6.459  41.159  1.00  1.050          H  
ATOM  20922  HD2 PHE A1299     -17.174   7.254  44.805  1.00  1.050          H  
ATOM  20923  HE1 PHE A1299     -13.458   8.181  41.706  1.00  1.050          H  
ATOM  20924  HE2 PHE A1299     -15.535   8.994  45.360  1.00  1.050          H  
ATOM  20925  HZ  PHE A1299     -13.668   9.455  43.814  1.00  1.050          H  
ATOM  20926  N   ILE A1300     -19.090   3.451  43.643  1.00  0.590          N  
ATOM  20927  CA  ILE A1300     -20.359   2.782  43.383  1.00  0.590          C  
ATOM  20928  C   ILE A1300     -21.568   3.689  43.296  1.00  0.570          C  
ATOM  20929  O   ILE A1300     -21.880   4.436  44.223  1.00  0.580          O  
ATOM  20930  CB  ILE A1300     -20.633   1.649  44.416  1.00  0.830          C  
ATOM  20931  CG1 ILE A1300     -19.551   0.554  44.232  1.00  0.830          C  
ATOM  20932  CG2 ILE A1300     -22.089   1.151  44.370  1.00  0.830          C  
ATOM  20933  CD1 ILE A1300     -19.620  -0.628  45.183  1.00  0.830          C  
ATOM  20934  H   ILE A1300     -18.884   3.889  44.547  1.00  0.710          H  
ATOM  20935  HA  ILE A1300     -20.277   2.308  42.416  1.00  0.710          H  
ATOM  20936  HB  ILE A1300     -20.462   2.048  45.413  1.00  0.990          H  
ATOM  20937 1HG1 ILE A1300     -19.598   0.192  43.236  1.00  0.990          H  
ATOM  20938 2HG1 ILE A1300     -18.589   1.031  44.372  1.00  0.990          H  
ATOM  20939 1HG2 ILE A1300     -22.249   0.392  45.118  1.00  0.990          H  
ATOM  20940 2HG2 ILE A1300     -22.774   1.968  44.575  1.00  0.990          H  
ATOM  20941 3HG2 ILE A1300     -22.317   0.747  43.392  1.00  0.990          H  
ATOM  20942 1HD1 ILE A1300     -18.807  -1.314  44.984  1.00  0.990          H  
ATOM  20943 2HD1 ILE A1300     -19.555  -0.293  46.172  1.00  0.990          H  
ATOM  20944 3HD1 ILE A1300     -20.549  -1.156  45.046  1.00  0.990          H  
ATOM  20945  N   MET A1301     -22.300   3.606  42.183  1.00  0.570          N  
ATOM  20946  CA  MET A1301     -23.512   4.401  42.104  1.00  0.550          C  
ATOM  20947  C   MET A1301     -24.564   3.677  42.933  1.00  0.530          C  
ATOM  20948  O   MET A1301     -24.674   2.455  42.822  1.00  0.550          O  
ATOM  20949  CB  MET A1301     -23.994   4.554  40.671  1.00  0.780          C  
ATOM  20950  CG  MET A1301     -23.111   5.375  39.782  1.00  0.780          C  
ATOM  20951  SD  MET A1301     -23.769   5.556  38.134  1.00  0.780          S  
ATOM  20952  CE  MET A1301     -22.425   6.465  37.414  1.00  0.780          C  
ATOM  20953  H   MET A1301     -22.020   2.997  41.402  1.00  0.680          H  
ATOM  20954  HA  MET A1301     -23.306   5.375  42.519  1.00  0.660          H  
ATOM  20955 1HB  MET A1301     -24.067   3.566  40.221  1.00  0.930          H  
ATOM  20956 2HB  MET A1301     -24.980   4.983  40.668  1.00  0.930          H  
ATOM  20957 1HG  MET A1301     -23.018   6.363  40.200  1.00  0.930          H  
ATOM  20958 2HG  MET A1301     -22.119   4.921  39.720  1.00  0.930          H  
ATOM  20959 1HE  MET A1301     -22.645   6.673  36.366  1.00  0.930          H  
ATOM  20960 2HE  MET A1301     -22.286   7.407  37.948  1.00  0.930          H  
ATOM  20961 3HE  MET A1301     -21.522   5.870  37.481  1.00  0.930          H  
ATOM  20962  N   PRO A1302     -25.346   4.377  43.765  1.00  0.520          N  
ATOM  20963  CA  PRO A1302     -26.393   3.819  44.581  1.00  0.510          C  
ATOM  20964  C   PRO A1302     -27.579   3.478  43.724  1.00  0.510          C  
ATOM  20965  O   PRO A1302     -27.824   4.155  42.727  1.00  0.530          O  
ATOM  20966  CB  PRO A1302     -26.731   4.972  45.530  1.00  0.770          C  
ATOM  20967  CG  PRO A1302     -26.410   6.214  44.724  1.00  0.770          C  
ATOM  20968  CD  PRO A1302     -25.212   5.831  43.887  1.00  0.770          C  
ATOM  20969  HA  PRO A1302     -26.017   2.937  45.120  1.00  0.610          H  
ATOM  20970 1HB  PRO A1302     -27.789   4.916  45.830  1.00  0.920          H  
ATOM  20971 2HB  PRO A1302     -26.125   4.896  46.449  1.00  0.920          H  
ATOM  20972 1HG  PRO A1302     -27.274   6.526  44.115  1.00  0.920          H  
ATOM  20973 2HG  PRO A1302     -26.162   7.058  45.386  1.00  0.920          H  
ATOM  20974 1HD  PRO A1302     -25.281   6.328  42.908  1.00  0.920          H  
ATOM  20975 2HD  PRO A1302     -24.308   6.083  44.448  1.00  0.920          H  
ATOM  20976  N   THR A1303     -28.364   2.512  44.154  1.00  0.510          N  
ATOM  20977  CA  THR A1303     -29.623   2.273  43.485  1.00  0.510          C  
ATOM  20978  C   THR A1303     -30.712   3.049  44.172  1.00  0.530          C  
ATOM  20979  O   THR A1303     -30.886   2.998  45.395  1.00  0.610          O  
ATOM  20980  CB  THR A1303     -29.986   0.795  43.381  1.00  0.710          C  
ATOM  20981  OG1 THR A1303     -28.990   0.139  42.587  1.00  0.710          O  
ATOM  20982  CG2 THR A1303     -31.404   0.618  42.710  1.00  0.710          C  
ATOM  20983  H   THR A1303     -28.103   1.963  44.960  1.00  0.610          H  
ATOM  20984  HA  THR A1303     -29.549   2.648  42.463  1.00  0.610          H  
ATOM  20985  HB  THR A1303     -29.988   0.360  44.370  1.00  0.860          H  
ATOM  20986  HG1 THR A1303     -28.152   0.154  43.058  1.00  0.860          H  
ATOM  20987 1HG2 THR A1303     -31.646  -0.437  42.631  1.00  0.860          H  
ATOM  20988 2HG2 THR A1303     -32.173   1.106  43.307  1.00  0.860          H  
ATOM  20989 3HG2 THR A1303     -31.395   1.056  41.710  1.00  0.860          H  
ATOM  20990  N   ILE A1304     -31.413   3.809  43.366  1.00  0.460          N  
ATOM  20991  CA  ILE A1304     -32.517   4.623  43.795  1.00  0.490          C  
ATOM  20992  C   ILE A1304     -33.755   4.047  43.139  1.00  0.500          C  
ATOM  20993  O   ILE A1304     -33.795   3.908  41.917  1.00  0.490          O  
ATOM  20994  CB  ILE A1304     -32.253   6.084  43.411  1.00  0.670          C  
ATOM  20995  CG1 ILE A1304     -30.945   6.550  44.135  1.00  0.670          C  
ATOM  20996  CG2 ILE A1304     -33.434   6.951  43.767  1.00  0.670          C  
ATOM  20997  CD1 ILE A1304     -30.409   7.868  43.703  1.00  0.670          C  
ATOM  20998  H   ILE A1304     -31.168   3.799  42.384  1.00  0.550          H  
ATOM  20999  HA  ILE A1304     -32.630   4.550  44.875  1.00  0.590          H  
ATOM  21000  HB  ILE A1304     -32.075   6.149  42.337  1.00  0.810          H  
ATOM  21001 1HG1 ILE A1304     -31.134   6.591  45.200  1.00  0.810          H  
ATOM  21002 2HG1 ILE A1304     -30.158   5.819  43.950  1.00  0.810          H  
ATOM  21003 1HG2 ILE A1304     -33.224   7.961  43.480  1.00  0.810          H  
ATOM  21004 2HG2 ILE A1304     -34.316   6.618  43.235  1.00  0.810          H  
ATOM  21005 3HG2 ILE A1304     -33.615   6.905  44.843  1.00  0.810          H  
ATOM  21006 1HD1 ILE A1304     -29.499   8.071  44.267  1.00  0.810          H  
ATOM  21007 2HD1 ILE A1304     -30.179   7.831  42.637  1.00  0.810          H  
ATOM  21008 3HD1 ILE A1304     -31.122   8.656  43.891  1.00  0.810          H  
ATOM  21009  N   THR A1305     -34.756   3.701  43.945  1.00  0.610          N  
ATOM  21010  CA  THR A1305     -35.974   3.060  43.447  1.00  0.750          C  
ATOM  21011  C   THR A1305     -37.140   4.005  43.218  1.00  1.140          C  
ATOM  21012  O   THR A1305     -38.233   3.585  42.818  1.00  2.010          O  
ATOM  21013  CB  THR A1305     -36.391   1.928  44.385  1.00  0.990          C  
ATOM  21014  OG1 THR A1305     -36.590   2.469  45.699  1.00  0.990          O  
ATOM  21015  CG2 THR A1305     -35.297   0.864  44.397  1.00  0.990          C  
ATOM  21016  H   THR A1305     -34.670   3.851  44.944  1.00  0.730          H  
ATOM  21017  HA  THR A1305     -35.742   2.609  42.487  1.00  0.900          H  
ATOM  21018  HB  THR A1305     -37.326   1.488  44.041  1.00  1.190          H  
ATOM  21019  HG1 THR A1305     -37.057   1.827  46.243  1.00  1.190          H  
ATOM  21020 1HG2 THR A1305     -35.578   0.055  45.068  1.00  1.190          H  
ATOM  21021 2HG2 THR A1305     -35.161   0.469  43.395  1.00  1.190          H  
ATOM  21022 3HG2 THR A1305     -34.376   1.304  44.723  1.00  1.190          H  
ATOM  21023  N   THR A1306     -36.892   5.273  43.452  1.00  0.830          N  
ATOM  21024  CA  THR A1306     -37.870   6.316  43.262  1.00  0.490          C  
ATOM  21025  C   THR A1306     -37.379   7.332  42.238  1.00  0.470          C  
ATOM  21026  O   THR A1306     -36.405   8.060  42.470  1.00  0.480          O  
ATOM  21027  CB  THR A1306     -38.232   6.959  44.603  1.00  0.820          C  
ATOM  21028  OG1 THR A1306     -38.861   8.223  44.352  1.00  0.820          O  
ATOM  21029  CG2 THR A1306     -37.003   7.108  45.488  1.00  0.820          C  
ATOM  21030  H   THR A1306     -35.963   5.501  43.763  1.00  1.000          H  
ATOM  21031  HA  THR A1306     -38.780   5.866  42.867  1.00  0.590          H  
ATOM  21032  HB  THR A1306     -38.955   6.323  45.119  1.00  0.990          H  
ATOM  21033  HG1 THR A1306     -39.285   8.520  45.167  1.00  0.990          H  
ATOM  21034 1HG2 THR A1306     -37.294   7.564  46.428  1.00  0.990          H  
ATOM  21035 2HG2 THR A1306     -36.568   6.130  45.690  1.00  0.990          H  
ATOM  21036 3HG2 THR A1306     -36.283   7.713  44.998  1.00  0.990          H  
ATOM  21037  N   ASP A1307     -38.103   7.402  41.110  1.00  0.510          N  
ATOM  21038  CA  ASP A1307     -37.744   8.257  39.972  1.00  0.520          C  
ATOM  21039  C   ASP A1307     -37.665   9.730  40.316  1.00  0.490          C  
ATOM  21040  O   ASP A1307     -36.853  10.462  39.763  1.00  0.480          O  
ATOM  21041  CB  ASP A1307     -38.711   8.069  38.809  1.00  0.720          C  
ATOM  21042  CG  ASP A1307     -38.513   6.752  38.043  1.00  0.720          C  
ATOM  21043  OD1 ASP A1307     -37.486   6.100  38.191  1.00  0.720          O  
ATOM  21044  OD2 ASP A1307     -39.393   6.412  37.302  1.00  0.720          O  
ATOM  21045  H   ASP A1307     -38.898   6.777  41.031  1.00  0.610          H  
ATOM  21046  HA  ASP A1307     -36.764   7.945  39.622  1.00  0.620          H  
ATOM  21047 1HB  ASP A1307     -39.735   8.107  39.180  1.00  0.870          H  
ATOM  21048 2HB  ASP A1307     -38.590   8.894  38.109  1.00  0.870          H  
ATOM  21049  N   VAL A1308     -38.464  10.184  41.268  1.00  0.490          N  
ATOM  21050  CA  VAL A1308     -38.412  11.588  41.653  1.00  0.480          C  
ATOM  21051  C   VAL A1308     -37.022  11.943  42.169  1.00  0.470          C  
ATOM  21052  O   VAL A1308     -36.535  13.056  41.964  1.00  0.570          O  
ATOM  21053  CB  VAL A1308     -39.454  11.932  42.736  1.00  0.680          C  
ATOM  21054  CG1 VAL A1308     -39.222  13.394  43.271  1.00  0.680          C  
ATOM  21055  CG2 VAL A1308     -40.858  11.800  42.151  1.00  0.680          C  
ATOM  21056  H   VAL A1308     -39.132   9.563  41.706  1.00  0.590          H  
ATOM  21057  HA  VAL A1308     -38.618  12.195  40.772  1.00  0.580          H  
ATOM  21058  HB  VAL A1308     -39.339  11.242  43.567  1.00  0.810          H  
ATOM  21059 1HG1 VAL A1308     -39.956  13.641  44.021  1.00  0.810          H  
ATOM  21060 2HG1 VAL A1308     -38.233  13.497  43.713  1.00  0.810          H  
ATOM  21061 3HG1 VAL A1308     -39.319  14.097  42.444  1.00  0.810          H  
ATOM  21062 1HG2 VAL A1308     -41.598  12.032  42.919  1.00  0.810          H  
ATOM  21063 2HG2 VAL A1308     -40.970  12.494  41.318  1.00  0.810          H  
ATOM  21064 3HG2 VAL A1308     -41.014  10.785  41.797  1.00  0.810          H  
ATOM  21065  N   ILE A1309     -36.413  11.034  42.918  1.00  0.440          N  
ATOM  21066  CA  ILE A1309     -35.116  11.299  43.488  1.00  0.410          C  
ATOM  21067  C   ILE A1309     -34.075  11.114  42.402  1.00  0.420          C  
ATOM  21068  O   ILE A1309     -33.205  11.958  42.194  1.00  0.420          O  
ATOM  21069  CB  ILE A1309     -34.817  10.298  44.617  1.00  0.590          C  
ATOM  21070  CG1 ILE A1309     -35.905  10.364  45.708  1.00  0.590          C  
ATOM  21071  CG2 ILE A1309     -33.412  10.520  45.202  1.00  0.590          C  
ATOM  21072  CD1 ILE A1309     -36.121  11.633  46.337  1.00  0.590          C  
ATOM  21073  H   ILE A1309     -36.820  10.105  43.041  1.00  0.530          H  
ATOM  21074  HA  ILE A1309     -35.067  12.326  43.840  1.00  0.490          H  
ATOM  21075  HB  ILE A1309     -34.871   9.316  44.205  1.00  0.700          H  
ATOM  21076 1HG1 ILE A1309     -36.851  10.062  45.266  1.00  0.700          H  
ATOM  21077 2HG1 ILE A1309     -35.642   9.657  46.492  1.00  0.700          H  
ATOM  21078 1HG2 ILE A1309     -33.215   9.779  45.977  1.00  0.700          H  
ATOM  21079 2HG2 ILE A1309     -32.660  10.426  44.426  1.00  0.700          H  
ATOM  21080 3HG2 ILE A1309     -33.360  11.497  45.622  1.00  0.700          H  
ATOM  21081 1HD1 ILE A1309     -36.907  11.502  47.066  1.00  0.700          H  
ATOM  21082 2HD1 ILE A1309     -35.218  11.964  46.829  1.00  0.700          H  
ATOM  21083 3HD1 ILE A1309     -36.432  12.369  45.605  1.00  0.700          H  
ATOM  21084  N   ARG A1310     -34.177  10.002  41.688  1.00  0.430          N  
ATOM  21085  CA  ARG A1310     -33.215   9.667  40.654  1.00  0.440          C  
ATOM  21086  C   ARG A1310     -33.105  10.763  39.584  1.00  0.450          C  
ATOM  21087  O   ARG A1310     -32.003  11.118  39.168  1.00  0.450          O  
ATOM  21088  CB  ARG A1310     -33.602   8.341  40.025  1.00  0.610          C  
ATOM  21089  CG  ARG A1310     -32.633   7.764  39.022  1.00  0.610          C  
ATOM  21090  CD  ARG A1310     -33.062   6.398  38.595  1.00  0.610          C  
ATOM  21091  NE  ARG A1310     -34.328   6.374  37.819  1.00  0.610          N  
ATOM  21092  CZ  ARG A1310     -34.456   6.599  36.493  1.00  0.610          C  
ATOM  21093  NH1 ARG A1310     -33.420   6.878  35.716  1.00  0.610          N  
ATOM  21094  NH2 ARG A1310     -35.670   6.523  35.987  1.00  0.610          N  
ATOM  21095  H   ARG A1310     -34.937   9.351  41.905  1.00  0.520          H  
ATOM  21096  HA  ARG A1310     -32.240   9.548  41.126  1.00  0.530          H  
ATOM  21097 1HB  ARG A1310     -33.780   7.601  40.802  1.00  0.730          H  
ATOM  21098 2HB  ARG A1310     -34.536   8.481  39.495  1.00  0.730          H  
ATOM  21099 1HG  ARG A1310     -32.581   8.403  38.138  1.00  0.730          H  
ATOM  21100 2HG  ARG A1310     -31.643   7.685  39.468  1.00  0.730          H  
ATOM  21101 1HD  ARG A1310     -32.279   5.953  37.992  1.00  0.730          H  
ATOM  21102 2HD  ARG A1310     -33.208   5.788  39.492  1.00  0.730          H  
ATOM  21103  HE  ARG A1310     -35.220   6.170  38.314  1.00  0.730          H  
ATOM  21104 1HH1 ARG A1310     -32.460   6.940  36.099  1.00  0.730          H  
ATOM  21105 2HH1 ARG A1310     -33.562   7.045  34.732  1.00  0.730          H  
ATOM  21106 1HH2 ARG A1310     -36.456   6.292  36.627  1.00  0.730          H  
ATOM  21107 2HH2 ARG A1310     -35.837   6.679  35.009  1.00  0.730          H  
ATOM  21108  N   ASN A1311     -34.233  11.345  39.182  1.00  0.450          N  
ATOM  21109  CA  ASN A1311     -34.271  12.355  38.133  1.00  0.470          C  
ATOM  21110  C   ASN A1311     -33.697  13.702  38.559  1.00  0.480          C  
ATOM  21111  O   ASN A1311     -33.522  14.594  37.727  1.00  0.550          O  
ATOM  21112  CB  ASN A1311     -35.695  12.559  37.662  1.00  0.650          C  
ATOM  21113  CG  ASN A1311     -36.249  11.388  36.887  1.00  0.650          C  
ATOM  21114  OD1 ASN A1311     -35.523  10.546  36.342  1.00  0.650          O  
ATOM  21115  ND2 ASN A1311     -37.556  11.326  36.823  1.00  0.650          N  
ATOM  21116  H   ASN A1311     -35.124  11.025  39.564  1.00  0.540          H  
ATOM  21117  HA  ASN A1311     -33.668  11.996  37.298  1.00  0.560          H  
ATOM  21118 1HB  ASN A1311     -36.332  12.735  38.534  1.00  0.780          H  
ATOM  21119 2HB  ASN A1311     -35.747  13.449  37.039  1.00  0.780          H  
ATOM  21120 1HD2 ASN A1311     -37.996  10.579  36.328  1.00  0.780          H  
ATOM  21121 2HD2 ASN A1311     -38.110  12.024  37.274  1.00  0.780          H  
ATOM  21122  N   ASN A1312     -33.445  13.877  39.851  1.00  0.450          N  
ATOM  21123  CA  ASN A1312     -32.885  15.101  40.369  1.00  0.450          C  
ATOM  21124  C   ASN A1312     -31.453  14.878  40.823  1.00  0.450          C  
ATOM  21125  O   ASN A1312     -30.863  15.735  41.483  1.00  0.450          O  
ATOM  21126  CB  ASN A1312     -33.772  15.661  41.469  1.00  0.630          C  
ATOM  21127  CG  ASN A1312     -35.035  16.304  40.916  1.00  0.630          C  
ATOM  21128  OD1 ASN A1312     -34.951  17.424  40.388  1.00  0.630          O  
ATOM  21129  ND2 ASN A1312     -36.168  15.654  40.994  1.00  0.630          N  
ATOM  21130  H   ASN A1312     -33.577  13.107  40.511  1.00  0.540          H  
ATOM  21131  HA  ASN A1312     -32.853  15.833  39.564  1.00  0.540          H  
ATOM  21132 1HB  ASN A1312     -34.069  14.840  42.132  1.00  0.760          H  
ATOM  21133 2HB  ASN A1312     -33.230  16.377  42.074  1.00  0.760          H  
ATOM  21134 1HD2 ASN A1312     -37.001  16.064  40.628  1.00  0.760          H  
ATOM  21135 2HD2 ASN A1312     -36.209  14.727  41.400  1.00  0.760          H  
ATOM  21136  N   LEU A1313     -30.867  13.735  40.456  1.00  0.450          N  
ATOM  21137  CA  LEU A1313     -29.499  13.449  40.851  1.00  0.470          C  
ATOM  21138  C   LEU A1313     -28.568  13.283  39.660  1.00  0.480          C  
ATOM  21139  O   LEU A1313     -28.845  12.518  38.731  1.00  0.490          O  
ATOM  21140  CB  LEU A1313     -29.460  12.163  41.705  1.00  0.650          C  
ATOM  21141  CG  LEU A1313     -28.046  11.649  42.211  1.00  0.650          C  
ATOM  21142  CD1 LEU A1313     -27.428  12.617  43.210  1.00  0.650          C  
ATOM  21143  CD2 LEU A1313     -28.229  10.314  42.856  1.00  0.650          C  
ATOM  21144  H   LEU A1313     -31.372  13.028  39.910  1.00  0.540          H  
ATOM  21145  HA  LEU A1313     -29.133  14.284  41.446  1.00  0.560          H  
ATOM  21146 1HB  LEU A1313     -30.092  12.314  42.577  1.00  0.780          H  
ATOM  21147 2HB  LEU A1313     -29.907  11.359  41.111  1.00  0.780          H  
ATOM  21148  HG  LEU A1313     -27.361  11.549  41.366  1.00  0.780          H  
ATOM  21149 1HD1 LEU A1313     -26.475  12.207  43.531  1.00  0.780          H  
ATOM  21150 2HD1 LEU A1313     -27.265  13.593  42.751  1.00  0.780          H  
ATOM  21151 3HD1 LEU A1313     -28.084  12.730  44.074  1.00  0.780          H  
ATOM  21152 1HD2 LEU A1313     -27.273   9.935  43.203  1.00  0.780          H  
ATOM  21153 2HD2 LEU A1313     -28.906  10.414  43.703  1.00  0.780          H  
ATOM  21154 3HD2 LEU A1313     -28.647   9.629  42.125  1.00  0.780          H  
ATOM  21155  N   SER A1314     -27.431  13.948  39.729  1.00  0.490          N  
ATOM  21156  CA  SER A1314     -26.418  13.770  38.703  1.00  0.490          C  
ATOM  21157  C   SER A1314     -25.043  13.847  39.338  1.00  0.490          C  
ATOM  21158  O   SER A1314     -24.877  14.425  40.422  1.00  0.480          O  
ATOM  21159  CB  SER A1314     -26.519  14.864  37.670  1.00  0.690          C  
ATOM  21160  OG  SER A1314     -26.135  16.065  38.247  1.00  0.690          O  
ATOM  21161  H   SER A1314     -27.310  14.639  40.474  1.00  0.590          H  
ATOM  21162  HA  SER A1314     -26.543  12.793  38.241  1.00  0.590          H  
ATOM  21163 1HB  SER A1314     -25.882  14.634  36.814  1.00  0.820          H  
ATOM  21164 2HB  SER A1314     -27.545  14.935  37.316  1.00  0.820          H  
ATOM  21165  HG  SER A1314     -26.431  16.783  37.677  1.00  0.820          H  
ATOM  21166  N   TYR A1315     -24.056  13.255  38.668  1.00  0.510          N  
ATOM  21167  CA  TYR A1315     -22.685  13.322  39.166  1.00  0.520          C  
ATOM  21168  C   TYR A1315     -21.769  13.925  38.125  1.00  0.540          C  
ATOM  21169  O   TYR A1315     -21.914  13.656  36.928  1.00  0.570          O  
ATOM  21170  CB  TYR A1315     -22.112  11.935  39.503  1.00  0.720          C  
ATOM  21171  CG  TYR A1315     -22.874  11.127  40.514  1.00  0.720          C  
ATOM  21172  CD1 TYR A1315     -23.536   9.981  40.092  1.00  0.720          C  
ATOM  21173  CD2 TYR A1315     -22.942  11.525  41.841  1.00  0.720          C  
ATOM  21174  CE1 TYR A1315     -24.233   9.228  40.994  1.00  0.720          C  
ATOM  21175  CE2 TYR A1315     -23.667  10.774  42.737  1.00  0.720          C  
ATOM  21176  CZ  TYR A1315     -24.300   9.624  42.311  1.00  0.720          C  
ATOM  21177  OH  TYR A1315     -24.998   8.858  43.184  1.00  0.720          O  
ATOM  21178  H   TYR A1315     -24.295  12.764  37.798  1.00  0.610          H  
ATOM  21179  HA  TYR A1315     -22.649  13.959  40.050  1.00  0.620          H  
ATOM  21180 1HB  TYR A1315     -22.048  11.348  38.585  1.00  0.870          H  
ATOM  21181 2HB  TYR A1315     -21.092  12.057  39.876  1.00  0.870          H  
ATOM  21182  HD1 TYR A1315     -23.489   9.672  39.043  1.00  0.870          H  
ATOM  21183  HD2 TYR A1315     -22.432  12.423  42.167  1.00  0.870          H  
ATOM  21184  HE1 TYR A1315     -24.739   8.320  40.667  1.00  0.870          H  
ATOM  21185  HE2 TYR A1315     -23.736  11.073  43.784  1.00  0.870          H  
ATOM  21186  HH  TYR A1315     -25.071   9.312  44.052  1.00  0.870          H  
ATOM  21187  N   SER A1316     -20.763  14.646  38.589  1.00  0.550          N  
ATOM  21188  CA  SER A1316     -19.757  15.222  37.715  1.00  0.580          C  
ATOM  21189  C   SER A1316     -18.373  14.977  38.282  1.00  0.570          C  
ATOM  21190  O   SER A1316     -18.063  15.393  39.397  1.00  0.580          O  
ATOM  21191  CB  SER A1316     -19.995  16.707  37.522  1.00  0.800          C  
ATOM  21192  OG  SER A1316     -18.982  17.276  36.734  1.00  0.800          O  
ATOM  21193  H   SER A1316     -20.724  14.848  39.591  1.00  0.660          H  
ATOM  21194  HA  SER A1316     -19.832  14.741  36.754  1.00  0.700          H  
ATOM  21195 1HB  SER A1316     -20.961  16.855  37.041  1.00  0.960          H  
ATOM  21196 2HB  SER A1316     -20.031  17.201  38.494  1.00  0.960          H  
ATOM  21197  HG  SER A1316     -19.248  18.182  36.572  1.00  0.960          H  
ATOM  21198  N   PHE A1317     -17.552  14.255  37.536  1.00  0.590          N  
ATOM  21199  CA  PHE A1317     -16.226  13.890  38.016  1.00  0.620          C  
ATOM  21200  C   PHE A1317     -15.133  14.637  37.283  1.00  0.660          C  
ATOM  21201  O   PHE A1317     -15.173  14.761  36.056  1.00  0.680          O  
ATOM  21202  CB  PHE A1317     -15.968  12.398  37.793  1.00  0.860          C  
ATOM  21203  CG  PHE A1317     -16.822  11.456  38.587  1.00  0.860          C  
ATOM  21204  CD1 PHE A1317     -18.075  11.075  38.115  1.00  0.860          C  
ATOM  21205  CD2 PHE A1317     -16.368  10.921  39.790  1.00  0.860          C  
ATOM  21206  CE1 PHE A1317     -18.850  10.200  38.837  1.00  0.860          C  
ATOM  21207  CE2 PHE A1317     -17.141  10.046  40.499  1.00  0.860          C  
ATOM  21208  CZ  PHE A1317     -18.384   9.692  40.021  1.00  0.860          C  
ATOM  21209  H   PHE A1317     -17.877  13.982  36.606  1.00  0.710          H  
ATOM  21210  HA  PHE A1317     -16.157  14.121  39.078  1.00  0.740          H  
ATOM  21211 1HB  PHE A1317     -16.102  12.174  36.747  1.00  1.030          H  
ATOM  21212 2HB  PHE A1317     -14.931  12.192  38.029  1.00  1.030          H  
ATOM  21213  HD1 PHE A1317     -18.442  11.482  37.167  1.00  1.030          H  
ATOM  21214  HD2 PHE A1317     -15.390  11.206  40.168  1.00  1.030          H  
ATOM  21215  HE1 PHE A1317     -19.832   9.906  38.471  1.00  1.030          H  
ATOM  21216  HE2 PHE A1317     -16.780   9.633  41.443  1.00  1.030          H  
ATOM  21217  HZ  PHE A1317     -18.992   9.009  40.578  1.00  1.030          H  
ATOM  21218  N   THR A1318     -14.120  15.072  38.024  1.00  0.690          N  
ATOM  21219  CA  THR A1318     -12.951  15.690  37.397  1.00  0.730          C  
ATOM  21220  C   THR A1318     -11.726  14.828  37.630  1.00  0.750          C  
ATOM  21221  O   THR A1318     -11.290  14.636  38.770  1.00  0.740          O  
ATOM  21222  CB  THR A1318     -12.700  17.120  37.929  1.00  1.010          C  
ATOM  21223  OG1 THR A1318     -13.838  17.938  37.651  1.00  1.010          O  
ATOM  21224  CG2 THR A1318     -11.483  17.733  37.243  1.00  1.010          C  
ATOM  21225  H   THR A1318     -14.191  14.989  39.043  1.00  0.830          H  
ATOM  21226  HA  THR A1318     -13.104  15.740  36.328  1.00  0.880          H  
ATOM  21227  HB  THR A1318     -12.535  17.089  39.004  1.00  1.210          H  
ATOM  21228  HG1 THR A1318     -14.579  17.637  38.187  1.00  1.210          H  
ATOM  21229 1HG2 THR A1318     -11.327  18.741  37.621  1.00  1.210          H  
ATOM  21230 2HG2 THR A1318     -10.591  17.133  37.445  1.00  1.210          H  
ATOM  21231 3HG2 THR A1318     -11.654  17.771  36.167  1.00  1.210          H  
ATOM  21232  N   GLY A1319     -11.140  14.327  36.539  1.00  0.780          N  
ATOM  21233  CA  GLY A1319      -9.975  13.451  36.653  1.00  0.800          C  
ATOM  21234  C   GLY A1319      -8.679  14.225  36.868  1.00  0.800          C  
ATOM  21235  O   GLY A1319      -8.606  15.432  36.601  1.00  0.800          O  
ATOM  21236  H   GLY A1319     -11.519  14.525  35.603  1.00  0.940          H  
ATOM  21237 1HA  GLY A1319     -10.115  12.750  37.470  1.00  0.960          H  
ATOM  21238 2HA  GLY A1319      -9.893  12.858  35.748  1.00  0.960          H  
ATOM  21239  N   SER A1320      -7.635  13.507  37.303  1.00  0.810          N  
ATOM  21240  CA  SER A1320      -6.319  14.090  37.545  1.00  0.800          C  
ATOM  21241  C   SER A1320      -5.115  13.252  37.073  1.00  0.970          C  
ATOM  21242  O   SER A1320      -3.993  13.483  37.542  1.00  1.880          O  
ATOM  21243  CB  SER A1320      -6.192  14.367  39.027  1.00  1.120          C  
ATOM  21244  OG  SER A1320      -7.149  15.301  39.425  1.00  1.120          O  
ATOM  21245  H   SER A1320      -7.757  12.520  37.512  1.00  0.970          H  
ATOM  21246  HA  SER A1320      -6.283  15.044  37.017  1.00  0.960          H  
ATOM  21247 1HB  SER A1320      -6.345  13.438  39.575  1.00  1.350          H  
ATOM  21248 2HB  SER A1320      -5.195  14.730  39.267  1.00  1.350          H  
ATOM  21249  HG  SER A1320      -7.340  15.122  40.364  1.00  1.350          H  
ATOM  21250  N   GLY A1321      -5.310  12.303  36.153  1.00  0.910          N  
ATOM  21251  CA  GLY A1321      -4.220  11.451  35.657  1.00  0.800          C  
ATOM  21252  C   GLY A1321      -4.090  10.049  36.299  1.00  0.840          C  
ATOM  21253  O   GLY A1321      -3.090   9.353  36.091  1.00  1.510          O  
ATOM  21254  H   GLY A1321      -6.231  12.150  35.728  1.00  1.090          H  
ATOM  21255 1HA  GLY A1321      -4.371  11.320  34.585  1.00  0.960          H  
ATOM  21256 2HA  GLY A1321      -3.278  11.982  35.759  1.00  0.960          H  
ATOM  21257  N   GLY A1322      -5.052   9.622  37.102  1.00  0.980          N  
ATOM  21258  CA  GLY A1322      -4.981   8.293  37.702  1.00  0.850          C  
ATOM  21259  C   GLY A1322      -5.937   7.323  37.002  1.00  0.810          C  
ATOM  21260  O   GLY A1322      -6.422   7.583  35.890  1.00  0.870          O  
ATOM  21261  H   GLY A1322      -5.865  10.195  37.301  1.00  1.180          H  
ATOM  21262 1HA  GLY A1322      -3.962   7.913  37.650  1.00  1.020          H  
ATOM  21263 2HA  GLY A1322      -5.242   8.360  38.760  1.00  1.020          H  
ATOM  21264  N   THR A1323      -6.218   6.213  37.679  1.00  0.760          N  
ATOM  21265  CA  THR A1323      -7.134   5.201  37.167  1.00  0.730          C  
ATOM  21266  C   THR A1323      -8.362   5.251  38.048  1.00  0.710          C  
ATOM  21267  O   THR A1323      -8.249   5.247  39.282  1.00  0.720          O  
ATOM  21268  CB  THR A1323      -6.529   3.776  37.175  1.00  1.030          C  
ATOM  21269  OG1 THR A1323      -5.349   3.752  36.365  1.00  1.030          O  
ATOM  21270  CG2 THR A1323      -7.553   2.774  36.564  1.00  1.030          C  
ATOM  21271  H   THR A1323      -5.777   6.072  38.577  1.00  0.910          H  
ATOM  21272  HA  THR A1323      -7.435   5.455  36.152  1.00  0.880          H  
ATOM  21273  HB  THR A1323      -6.279   3.477  38.195  1.00  1.240          H  
ATOM  21274  HG1 THR A1323      -4.661   4.260  36.801  1.00  1.240          H  
ATOM  21275 1HG2 THR A1323      -7.119   1.785  36.549  1.00  1.240          H  
ATOM  21276 2HG2 THR A1323      -8.467   2.754  37.155  1.00  1.240          H  
ATOM  21277 3HG2 THR A1323      -7.796   3.071  35.544  1.00  1.240          H  
ATOM  21278  N   TYR A1324      -9.517   5.344  37.418  1.00  0.690          N  
ATOM  21279  CA  TYR A1324     -10.747   5.464  38.152  1.00  0.670          C  
ATOM  21280  C   TYR A1324     -11.741   4.437  37.646  1.00  0.660          C  
ATOM  21281  O   TYR A1324     -11.689   4.039  36.478  1.00  0.660          O  
ATOM  21282  CB  TYR A1324     -11.305   6.861  37.945  1.00  0.950          C  
ATOM  21283  CG  TYR A1324     -10.279   7.937  38.186  1.00  0.950          C  
ATOM  21284  CD1 TYR A1324      -9.731   8.573  37.084  1.00  0.950          C  
ATOM  21285  CD2 TYR A1324      -9.833   8.248  39.450  1.00  0.950          C  
ATOM  21286  CE1 TYR A1324      -8.776   9.534  37.244  1.00  0.950          C  
ATOM  21287  CE2 TYR A1324      -8.858   9.208  39.620  1.00  0.950          C  
ATOM  21288  CZ  TYR A1324      -8.333   9.860  38.513  1.00  0.950          C  
ATOM  21289  OH  TYR A1324      -7.354  10.827  38.661  1.00  0.950          O  
ATOM  21290  H   TYR A1324      -9.526   5.366  36.393  1.00  0.830          H  
ATOM  21291  HA  TYR A1324     -10.561   5.275  39.206  1.00  0.800          H  
ATOM  21292 1HB  TYR A1324     -11.645   6.947  36.929  1.00  1.140          H  
ATOM  21293 2HB  TYR A1324     -12.154   7.031  38.606  1.00  1.140          H  
ATOM  21294  HD1 TYR A1324     -10.066   8.306  36.082  1.00  1.140          H  
ATOM  21295  HD2 TYR A1324     -10.235   7.735  40.297  1.00  1.140          H  
ATOM  21296  HE1 TYR A1324      -8.358  10.026  36.373  1.00  1.140          H  
ATOM  21297  HE2 TYR A1324      -8.495   9.452  40.625  1.00  1.140          H  
ATOM  21298  HH  TYR A1324      -7.146  10.927  39.638  1.00  1.140          H  
ATOM  21299  N   SER A1325     -12.678   4.060  38.492  1.00  0.650          N  
ATOM  21300  CA  SER A1325     -13.700   3.119  38.078  1.00  0.640          C  
ATOM  21301  C   SER A1325     -15.041   3.379  38.698  1.00  0.640          C  
ATOM  21302  O   SER A1325     -15.105   3.768  39.858  1.00  0.670          O  
ATOM  21303  CB  SER A1325     -13.301   1.724  38.481  1.00  0.900          C  
ATOM  21304  OG  SER A1325     -14.302   0.809  38.144  1.00  0.900          O  
ATOM  21305  H   SER A1325     -12.636   4.398  39.456  1.00  0.780          H  
ATOM  21306  HA  SER A1325     -13.792   3.189  37.004  1.00  0.770          H  
ATOM  21307 1HB  SER A1325     -12.354   1.448  38.038  1.00  1.080          H  
ATOM  21308 2HB  SER A1325     -13.169   1.713  39.542  1.00  1.080          H  
ATOM  21309  HG  SER A1325     -14.363   0.824  37.181  1.00  1.080          H  
ATOM  21310  N   LEU A1326     -16.107   3.248  37.910  1.00  0.630          N  
ATOM  21311  CA  LEU A1326     -17.445   3.390  38.476  1.00  0.630          C  
ATOM  21312  C   LEU A1326     -18.244   2.097  38.293  1.00  0.650          C  
ATOM  21313  O   LEU A1326     -18.214   1.498  37.211  1.00  0.710          O  
ATOM  21314  CB  LEU A1326     -18.275   4.516  37.811  1.00  0.880          C  
ATOM  21315  CG  LEU A1326     -17.655   5.951  37.688  1.00  0.880          C  
ATOM  21316  CD1 LEU A1326     -18.641   6.879  37.001  1.00  0.880          C  
ATOM  21317  CD2 LEU A1326     -17.294   6.500  39.010  1.00  0.880          C  
ATOM  21318  H   LEU A1326     -15.946   2.935  36.949  1.00  0.760          H  
ATOM  21319  HA  LEU A1326     -17.358   3.586  39.540  1.00  0.760          H  
ATOM  21320 1HB  LEU A1326     -18.549   4.187  36.833  1.00  1.060          H  
ATOM  21321 2HB  LEU A1326     -19.200   4.619  38.386  1.00  1.060          H  
ATOM  21322  HG  LEU A1326     -16.768   5.884  37.066  1.00  1.060          H  
ATOM  21323 1HD1 LEU A1326     -18.189   7.863  36.887  1.00  1.060          H  
ATOM  21324 2HD1 LEU A1326     -18.919   6.496  36.031  1.00  1.060          H  
ATOM  21325 3HD1 LEU A1326     -19.527   6.969  37.608  1.00  1.060          H  
ATOM  21326 1HD2 LEU A1326     -16.861   7.489  38.895  1.00  1.060          H  
ATOM  21327 2HD2 LEU A1326     -18.185   6.571  39.628  1.00  1.060          H  
ATOM  21328 3HD2 LEU A1326     -16.571   5.851  39.467  1.00  1.060          H  
ATOM  21329  N   LEU A1327     -19.044   1.742  39.292  1.00  0.620          N  
ATOM  21330  CA  LEU A1327     -20.018   0.661  39.168  1.00  0.630          C  
ATOM  21331  C   LEU A1327     -21.304   1.329  38.799  1.00  0.610          C  
ATOM  21332  O   LEU A1327     -21.814   2.177  39.543  1.00  0.590          O  
ATOM  21333  CB  LEU A1327     -20.199  -0.143  40.467  1.00  0.880          C  
ATOM  21334  CG  LEU A1327     -21.270  -1.304  40.481  1.00  0.880          C  
ATOM  21335  CD1 LEU A1327     -20.924  -2.377  39.473  1.00  0.880          C  
ATOM  21336  CD2 LEU A1327     -21.300  -1.934  41.886  1.00  0.880          C  
ATOM  21337  H   LEU A1327     -18.948   2.240  40.172  1.00  0.740          H  
ATOM  21338  HA  LEU A1327     -19.733   0.012  38.354  1.00  0.760          H  
ATOM  21339 1HB  LEU A1327     -19.271  -0.527  40.783  1.00  1.050          H  
ATOM  21340 2HB  LEU A1327     -20.534   0.542  41.202  1.00  1.050          H  
ATOM  21341  HG  LEU A1327     -22.256  -0.898  40.234  1.00  1.050          H  
ATOM  21342 1HD1 LEU A1327     -21.672  -3.170  39.513  1.00  1.050          H  
ATOM  21343 2HD1 LEU A1327     -20.920  -1.960  38.472  1.00  1.050          H  
ATOM  21344 3HD1 LEU A1327     -19.957  -2.789  39.701  1.00  1.050          H  
ATOM  21345 1HD2 LEU A1327     -22.038  -2.734  41.908  1.00  1.050          H  
ATOM  21346 2HD2 LEU A1327     -20.331  -2.343  42.140  1.00  1.050          H  
ATOM  21347 3HD2 LEU A1327     -21.566  -1.193  42.611  1.00  1.050          H  
ATOM  21348  N   LEU A1328     -21.833   0.992  37.644  1.00  0.610          N  
ATOM  21349  CA  LEU A1328     -23.014   1.689  37.215  1.00  0.590          C  
ATOM  21350  C   LEU A1328     -24.212   1.056  37.890  1.00  0.580          C  
ATOM  21351  O   LEU A1328     -24.211  -0.146  38.161  1.00  0.600          O  
ATOM  21352  CB  LEU A1328     -23.134   1.618  35.698  1.00  0.830          C  
ATOM  21353  CG  LEU A1328     -21.925   2.175  34.871  1.00  0.830          C  
ATOM  21354  CD1 LEU A1328     -22.232   1.964  33.402  1.00  0.830          C  
ATOM  21355  CD2 LEU A1328     -21.648   3.654  35.193  1.00  0.830          C  
ATOM  21356  H   LEU A1328     -21.419   0.261  37.056  1.00  0.730          H  
ATOM  21357  HA  LEU A1328     -22.959   2.725  37.535  1.00  0.710          H  
ATOM  21358 1HB  LEU A1328     -23.287   0.575  35.410  1.00  1.000          H  
ATOM  21359 2HB  LEU A1328     -24.007   2.196  35.415  1.00  1.000          H  
ATOM  21360  HG  LEU A1328     -21.033   1.586  35.110  1.00  1.000          H  
ATOM  21361 1HD1 LEU A1328     -21.395   2.292  32.796  1.00  1.000          H  
ATOM  21362 2HD1 LEU A1328     -22.409   0.918  33.237  1.00  1.000          H  
ATOM  21363 3HD1 LEU A1328     -23.119   2.524  33.124  1.00  1.000          H  
ATOM  21364 1HD2 LEU A1328     -20.805   4.001  34.604  1.00  1.000          H  
ATOM  21365 2HD2 LEU A1328     -22.527   4.257  34.956  1.00  1.000          H  
ATOM  21366 3HD2 LEU A1328     -21.407   3.761  36.246  1.00  1.000          H  
ATOM  21367  N   SER A1329     -25.233   1.860  38.149  1.00  0.580          N  
ATOM  21368  CA  SER A1329     -26.480   1.409  38.737  1.00  0.590          C  
ATOM  21369  C   SER A1329     -27.370   0.715  37.721  1.00  0.590          C  
ATOM  21370  O   SER A1329     -27.210   0.914  36.519  1.00  0.600          O  
ATOM  21371  CB  SER A1329     -27.218   2.615  39.267  1.00  0.820          C  
ATOM  21372  OG  SER A1329     -27.548   3.469  38.189  1.00  0.820          O  
ATOM  21373  H   SER A1329     -25.174   2.839  37.898  1.00  0.700          H  
ATOM  21374  HA  SER A1329     -26.256   0.715  39.550  1.00  0.710          H  
ATOM  21375 1HB  SER A1329     -28.131   2.290  39.767  1.00  0.990          H  
ATOM  21376 2HB  SER A1329     -26.615   3.146  40.002  1.00  0.990          H  
ATOM  21377  HG  SER A1329     -28.390   3.916  38.411  1.00  0.990          H  
ATOM  21378  N   SER A1330     -28.360  -0.041  38.201  1.00  0.610          N  
ATOM  21379  CA  SER A1330     -29.351  -0.667  37.331  1.00  0.580          C  
ATOM  21380  C   SER A1330     -30.390   0.346  36.846  1.00  0.530          C  
ATOM  21381  O   SER A1330     -30.937   0.220  35.747  1.00  0.660          O  
ATOM  21382  CB  SER A1330     -30.035  -1.748  38.118  1.00  0.820          C  
ATOM  21383  OG  SER A1330     -30.718  -1.171  39.201  1.00  0.820          O  
ATOM  21384  H   SER A1330     -28.436  -0.196  39.198  1.00  0.730          H  
ATOM  21385  HA  SER A1330     -28.841  -1.101  36.467  1.00  0.700          H  
ATOM  21386 1HB  SER A1330     -30.732  -2.289  37.479  1.00  0.990          H  
ATOM  21387 2HB  SER A1330     -29.292  -2.454  38.481  1.00  0.990          H  
ATOM  21388  HG  SER A1330     -31.154  -1.898  39.663  1.00  0.990          H  
ATOM  21389  N   HIS A1331     -30.600   1.387  37.648  1.00  0.600          N  
ATOM  21390  CA  HIS A1331     -31.516   2.481  37.357  1.00  0.540          C  
ATOM  21391  C   HIS A1331     -30.618   3.691  37.037  1.00  0.510          C  
ATOM  21392  O   HIS A1331     -30.013   4.239  37.963  1.00  0.630          O  
ATOM  21393  CB  HIS A1331     -32.416   2.786  38.562  1.00  0.780          C  
ATOM  21394  CG  HIS A1331     -33.333   1.666  38.997  1.00  0.780          C  
ATOM  21395  ND1 HIS A1331     -34.212   1.810  40.050  1.00  0.780          N  
ATOM  21396  CD2 HIS A1331     -33.516   0.405  38.530  1.00  0.780          C  
ATOM  21397  CE1 HIS A1331     -34.890   0.687  40.215  1.00  0.780          C  
ATOM  21398  NE2 HIS A1331     -34.488  -0.181  39.307  1.00  0.780          N  
ATOM  21399  H   HIS A1331     -30.130   1.383  38.540  1.00  0.720          H  
ATOM  21400  HA  HIS A1331     -32.168   2.224  36.536  1.00  0.650          H  
ATOM  21401 1HB  HIS A1331     -31.806   3.081  39.418  1.00  0.940          H  
ATOM  21402 2HB  HIS A1331     -33.053   3.617  38.313  1.00  0.940          H  
ATOM  21403  HD1 HIS A1331     -34.195   2.582  40.721  1.00  0.940          H  
ATOM  21404  HD2 HIS A1331     -33.065  -0.164  37.719  1.00  0.940          H  
ATOM  21405  HE1 HIS A1331     -35.638   0.600  40.999  1.00  0.940          H  
ATOM  21406  N   PRO A1332     -30.552   4.169  35.774  1.00  0.530          N  
ATOM  21407  CA  PRO A1332     -29.642   5.208  35.288  1.00  0.530          C  
ATOM  21408  C   PRO A1332     -29.613   6.546  36.031  1.00  0.500          C  
ATOM  21409  O   PRO A1332     -30.658   7.102  36.383  1.00  0.510          O  
ATOM  21410  CB  PRO A1332     -30.171   5.447  33.870  1.00  0.800          C  
ATOM  21411  CG  PRO A1332     -30.787   4.152  33.452  1.00  0.800          C  
ATOM  21412  CD  PRO A1332     -31.423   3.600  34.705  1.00  0.800          C  
ATOM  21413  HA  PRO A1332     -28.638   4.774  35.262  1.00  0.640          H  
ATOM  21414 1HB  PRO A1332     -30.894   6.274  33.872  1.00  0.950          H  
ATOM  21415 2HB  PRO A1332     -29.350   5.758  33.223  1.00  0.950          H  
ATOM  21416 1HG  PRO A1332     -31.519   4.336  32.646  1.00  0.950          H  
ATOM  21417 2HG  PRO A1332     -30.026   3.487  33.027  1.00  0.950          H  
ATOM  21418 1HD  PRO A1332     -32.466   3.937  34.813  1.00  0.950          H  
ATOM  21419 2HD  PRO A1332     -31.326   2.504  34.633  1.00  0.950          H  
ATOM  21420  N   ILE A1333     -28.391   7.070  36.218  1.00  0.510          N  
ATOM  21421  CA  ILE A1333     -28.134   8.363  36.876  1.00  0.500          C  
ATOM  21422  C   ILE A1333     -27.271   9.240  35.960  1.00  0.500          C  
ATOM  21423  O   ILE A1333     -26.140   8.866  35.625  1.00  0.530          O  
ATOM  21424  CB  ILE A1333     -27.424   8.199  38.254  1.00  0.700          C  
ATOM  21425  CG1 ILE A1333     -28.301   7.332  39.215  1.00  0.700          C  
ATOM  21426  CG2 ILE A1333     -27.170   9.603  38.880  1.00  0.700          C  
ATOM  21427  CD1 ILE A1333     -27.607   6.904  40.528  1.00  0.700          C  
ATOM  21428  H   ILE A1333     -27.598   6.532  35.847  1.00  0.610          H  
ATOM  21429  HA  ILE A1333     -29.084   8.871  37.038  1.00  0.600          H  
ATOM  21430  HB  ILE A1333     -26.472   7.683  38.118  1.00  0.840          H  
ATOM  21431 1HG1 ILE A1333     -29.197   7.893  39.464  1.00  0.840          H  
ATOM  21432 2HG1 ILE A1333     -28.596   6.423  38.693  1.00  0.840          H  
ATOM  21433 1HG2 ILE A1333     -26.686   9.514  39.826  1.00  0.840          H  
ATOM  21434 2HG2 ILE A1333     -26.538  10.206  38.228  1.00  0.840          H  
ATOM  21435 3HG2 ILE A1333     -28.125  10.111  39.021  1.00  0.840          H  
ATOM  21436 1HD1 ILE A1333     -28.293   6.294  41.122  1.00  0.840          H  
ATOM  21437 2HD1 ILE A1333     -26.733   6.319  40.285  1.00  0.840          H  
ATOM  21438 3HD1 ILE A1333     -27.311   7.764  41.115  1.00  0.840          H  
ATOM  21439  N   SER A1334     -27.738  10.438  35.614  1.00  0.490          N  
ATOM  21440  CA  SER A1334     -26.942  11.287  34.723  1.00  0.500          C  
ATOM  21441  C   SER A1334     -25.518  11.458  35.251  1.00  0.500          C  
ATOM  21442  O   SER A1334     -25.315  11.902  36.387  1.00  0.490          O  
ATOM  21443  CB  SER A1334     -27.606  12.639  34.580  1.00  0.700          C  
ATOM  21444  OG  SER A1334     -26.818  13.507  33.819  1.00  0.700          O  
ATOM  21445  H   SER A1334     -28.650  10.740  35.937  1.00  0.590          H  
ATOM  21446  HA  SER A1334     -26.892  10.812  33.742  1.00  0.600          H  
ATOM  21447 1HB  SER A1334     -28.577  12.516  34.105  1.00  0.840          H  
ATOM  21448 2HB  SER A1334     -27.778  13.064  35.566  1.00  0.840          H  
ATOM  21449  HG  SER A1334     -27.336  14.309  33.714  1.00  0.840          H  
ATOM  21450  N   THR A1335     -24.538  11.137  34.406  1.00  0.500          N  
ATOM  21451  CA  THR A1335     -23.133  11.200  34.785  1.00  0.500          C  
ATOM  21452  C   THR A1335     -22.293  11.953  33.754  1.00  0.520          C  
ATOM  21453  O   THR A1335     -22.383  11.673  32.556  1.00  0.530          O  
ATOM  21454  CB  THR A1335     -22.608   9.762  34.989  1.00  0.700          C  
ATOM  21455  OG1 THR A1335     -23.393   9.122  36.022  1.00  0.700          O  
ATOM  21456  CG2 THR A1335     -21.125   9.774  35.412  1.00  0.700          C  
ATOM  21457  H   THR A1335     -24.785  10.809  33.482  1.00  0.600          H  
ATOM  21458  HA  THR A1335     -23.053  11.733  35.732  1.00  0.600          H  
ATOM  21459  HB  THR A1335     -22.719   9.198  34.061  1.00  0.840          H  
ATOM  21460  HG1 THR A1335     -24.360   9.062  35.743  1.00  0.840          H  
ATOM  21461 1HG2 THR A1335     -20.783   8.752  35.561  1.00  0.840          H  
ATOM  21462 2HG2 THR A1335     -20.523  10.242  34.639  1.00  0.840          H  
ATOM  21463 3HG2 THR A1335     -21.019  10.333  36.341  1.00  0.840          H  
ATOM  21464  N   ASN A1336     -21.451  12.874  34.239  1.00  0.530          N  
ATOM  21465  CA  ASN A1336     -20.552  13.697  33.428  1.00  0.550          C  
ATOM  21466  C   ASN A1336     -19.080  13.554  33.843  1.00  0.580          C  
ATOM  21467  O   ASN A1336     -18.724  13.837  34.986  1.00  0.610          O  
ATOM  21468  CB  ASN A1336     -20.957  15.154  33.552  1.00  0.760          C  
ATOM  21469  CG  ASN A1336     -22.316  15.459  32.991  1.00  0.760          C  
ATOM  21470  OD1 ASN A1336     -22.497  15.583  31.774  1.00  0.760          O  
ATOM  21471  ND2 ASN A1336     -23.290  15.586  33.860  1.00  0.760          N  
ATOM  21472  H   ASN A1336     -21.476  13.048  35.245  1.00  0.640          H  
ATOM  21473  HA  ASN A1336     -20.634  13.383  32.389  1.00  0.660          H  
ATOM  21474 1HB  ASN A1336     -20.949  15.438  34.604  1.00  0.910          H  
ATOM  21475 2HB  ASN A1336     -20.221  15.774  33.043  1.00  0.910          H  
ATOM  21476 1HD2 ASN A1336     -24.216  15.786  33.546  1.00  0.910          H  
ATOM  21477 2HD2 ASN A1336     -23.109  15.471  34.839  1.00  0.910          H  
ATOM  21478  N   ILE A1337     -18.228  13.069  32.948  1.00  0.590          N  
ATOM  21479  CA  ILE A1337     -16.822  12.907  33.309  1.00  0.620          C  
ATOM  21480  C   ILE A1337     -15.886  13.802  32.488  1.00  0.630          C  
ATOM  21481  O   ILE A1337     -15.809  13.684  31.263  1.00  0.640          O  
ATOM  21482  CB  ILE A1337     -16.410  11.438  33.178  1.00  0.860          C  
ATOM  21483  CG1 ILE A1337     -17.286  10.577  34.131  1.00  0.860          C  
ATOM  21484  CG2 ILE A1337     -14.935  11.301  33.491  1.00  0.860          C  
ATOM  21485  CD1 ILE A1337     -17.164   9.126  33.953  1.00  0.860          C  
ATOM  21486  H   ILE A1337     -18.570  12.817  32.013  1.00  0.710          H  
ATOM  21487  HA  ILE A1337     -16.695  13.191  34.352  1.00  0.740          H  
ATOM  21488  HB  ILE A1337     -16.607  11.107  32.174  1.00  1.030          H  
ATOM  21489 1HG1 ILE A1337     -17.030  10.813  35.151  1.00  1.030          H  
ATOM  21490 2HG1 ILE A1337     -18.322  10.829  33.968  1.00  1.030          H  
ATOM  21491 1HG2 ILE A1337     -14.628  10.276  33.384  1.00  1.030          H  
ATOM  21492 2HG2 ILE A1337     -14.357  11.905  32.812  1.00  1.030          H  
ATOM  21493 3HG2 ILE A1337     -14.746  11.638  34.510  1.00  1.030          H  
ATOM  21494 1HD1 ILE A1337     -17.826   8.635  34.652  1.00  1.030          H  
ATOM  21495 2HD1 ILE A1337     -17.453   8.873  32.940  1.00  1.030          H  
ATOM  21496 3HD1 ILE A1337     -16.152   8.805  34.134  1.00  1.030          H  
ATOM  21497  N   ASN A1338     -15.146  14.654  33.201  1.00  0.650          N  
ATOM  21498  CA  ASN A1338     -14.158  15.594  32.667  1.00  0.680          C  
ATOM  21499  C   ASN A1338     -12.800  14.888  32.593  1.00  0.690          C  
ATOM  21500  O   ASN A1338     -12.179  14.572  33.621  1.00  0.700          O  
ATOM  21501  CB  ASN A1338     -14.131  16.855  33.517  1.00  0.940          C  
ATOM  21502  CG  ASN A1338     -13.212  17.930  33.033  1.00  0.940          C  
ATOM  21503  OD1 ASN A1338     -12.363  17.727  32.167  1.00  0.940          O  
ATOM  21504  ND2 ASN A1338     -13.367  19.103  33.603  1.00  0.940          N  
ATOM  21505  H   ASN A1338     -15.287  14.657  34.216  1.00  0.780          H  
ATOM  21506  HA  ASN A1338     -14.439  15.864  31.653  1.00  0.820          H  
ATOM  21507 1HB  ASN A1338     -15.140  17.263  33.565  1.00  1.130          H  
ATOM  21508 2HB  ASN A1338     -13.858  16.606  34.515  1.00  1.130          H  
ATOM  21509 1HD2 ASN A1338     -12.785  19.873  33.339  1.00  1.130          H  
ATOM  21510 2HD2 ASN A1338     -14.064  19.224  34.312  1.00  1.130          H  
ATOM  21511  N   LEU A1339     -12.379  14.562  31.378  1.00  0.680          N  
ATOM  21512  CA  LEU A1339     -11.193  13.756  31.166  1.00  0.680          C  
ATOM  21513  C   LEU A1339      -9.896  14.561  31.102  1.00  0.720          C  
ATOM  21514  O   LEU A1339      -9.730  15.519  30.327  1.00  0.800          O  
ATOM  21515  CB  LEU A1339     -11.437  12.943  29.892  1.00  0.950          C  
ATOM  21516  CG  LEU A1339     -12.718  12.004  29.967  1.00  0.950          C  
ATOM  21517  CD1 LEU A1339     -12.975  11.402  28.661  1.00  0.950          C  
ATOM  21518  CD2 LEU A1339     -12.497  10.882  30.972  1.00  0.950          C  
ATOM  21519  H   LEU A1339     -12.913  14.867  30.561  1.00  0.820          H  
ATOM  21520  HA  LEU A1339     -11.086  13.081  32.011  1.00  0.820          H  
ATOM  21521 1HB  LEU A1339     -11.574  13.638  29.057  1.00  1.140          H  
ATOM  21522 2HB  LEU A1339     -10.563  12.329  29.697  1.00  1.140          H  
ATOM  21523  HG  LEU A1339     -13.584  12.604  30.249  1.00  1.140          H  
ATOM  21524 1HD1 LEU A1339     -13.838  10.771  28.693  1.00  1.140          H  
ATOM  21525 2HD1 LEU A1339     -13.124  12.180  27.908  1.00  1.140          H  
ATOM  21526 3HD1 LEU A1339     -12.141  10.817  28.442  1.00  1.140          H  
ATOM  21527 1HD2 LEU A1339     -13.379  10.245  31.010  1.00  1.140          H  
ATOM  21528 2HD2 LEU A1339     -11.637  10.288  30.668  1.00  1.140          H  
ATOM  21529 3HD2 LEU A1339     -12.317  11.285  31.955  1.00  1.140          H  
ATOM  21530  N   SER A1340      -8.949  14.138  31.927  1.00  0.690          N  
ATOM  21531  CA  SER A1340      -7.645  14.776  32.028  1.00  0.770          C  
ATOM  21532  C   SER A1340      -6.562  13.955  31.339  1.00  0.840          C  
ATOM  21533  O   SER A1340      -6.774  12.792  30.969  1.00  0.830          O  
ATOM  21534  CB  SER A1340      -7.306  15.010  33.493  1.00  1.050          C  
ATOM  21535  OG  SER A1340      -8.213  15.926  34.068  1.00  1.050          O  
ATOM  21536  H   SER A1340      -9.158  13.350  32.557  1.00  0.830          H  
ATOM  21537  HA  SER A1340      -7.700  15.748  31.537  1.00  0.920          H  
ATOM  21538 1HB  SER A1340      -7.358  14.066  34.029  1.00  1.260          H  
ATOM  21539 2HB  SER A1340      -6.291  15.381  33.592  1.00  1.260          H  
ATOM  21540  HG  SER A1340      -8.096  15.881  35.036  1.00  1.260          H  
ATOM  21541  N   LYS A1341      -5.405  14.572  31.124  1.00  0.930          N  
ATOM  21542  CA  LYS A1341      -4.297  13.870  30.501  1.00  1.010          C  
ATOM  21543  C   LYS A1341      -3.998  12.573  31.244  1.00  1.140          C  
ATOM  21544  O   LYS A1341      -3.895  12.554  32.469  1.00  1.900          O  
ATOM  21545  CB  LYS A1341      -3.053  14.768  30.456  1.00  1.380          C  
ATOM  21546  CG  LYS A1341      -1.836  14.125  29.789  1.00  1.380          C  
ATOM  21547  CD  LYS A1341      -0.648  15.078  29.668  1.00  1.380          C  
ATOM  21548  CE  LYS A1341       0.548  14.399  28.957  1.00  1.380          C  
ATOM  21549  NZ  LYS A1341       1.272  13.396  29.837  1.00  1.380          N  
ATOM  21550  H   LYS A1341      -5.290  15.533  31.421  1.00  1.120          H  
ATOM  21551  HA  LYS A1341      -4.577  13.616  29.479  1.00  1.210          H  
ATOM  21552 1HB  LYS A1341      -3.287  15.687  29.917  1.00  1.660          H  
ATOM  21553 2HB  LYS A1341      -2.769  15.042  31.471  1.00  1.660          H  
ATOM  21554 1HG  LYS A1341      -1.524  13.294  30.396  1.00  1.660          H  
ATOM  21555 2HG  LYS A1341      -2.106  13.749  28.804  1.00  1.660          H  
ATOM  21556 1HD  LYS A1341      -0.941  15.963  29.102  1.00  1.660          H  
ATOM  21557 2HD  LYS A1341      -0.334  15.392  30.664  1.00  1.660          H  
ATOM  21558 1HE  LYS A1341       0.178  13.881  28.074  1.00  1.660          H  
ATOM  21559 2HE  LYS A1341       1.255  15.167  28.646  1.00  1.660          H  
ATOM  21560 1HZ  LYS A1341       2.033  12.988  29.322  1.00  1.660          H  
ATOM  21561 2HZ  LYS A1341       1.634  13.860  30.650  1.00  1.660          H  
ATOM  21562 3HZ  LYS A1341       0.648  12.629  30.155  1.00  1.660          H  
ATOM  21563  N   ASP A1342      -3.885  11.495  30.485  1.00  0.660          N  
ATOM  21564  CA  ASP A1342      -3.573  10.151  30.960  1.00  0.680          C  
ATOM  21565  C   ASP A1342      -4.609   9.488  31.884  1.00  0.700          C  
ATOM  21566  O   ASP A1342      -4.323   8.427  32.437  1.00  0.860          O  
ATOM  21567  CB  ASP A1342      -2.200  10.145  31.636  1.00  0.940          C  
ATOM  21568  CG  ASP A1342      -1.084  10.569  30.659  1.00  0.940          C  
ATOM  21569  OD1 ASP A1342      -1.112  10.167  29.517  1.00  0.940          O  
ATOM  21570  OD2 ASP A1342      -0.220  11.332  31.064  1.00  0.940          O  
ATOM  21571  H   ASP A1342      -3.989  11.614  29.489  1.00  0.790          H  
ATOM  21572  HA  ASP A1342      -3.491   9.516  30.079  1.00  0.820          H  
ATOM  21573 1HB  ASP A1342      -2.195  10.804  32.503  1.00  1.130          H  
ATOM  21574 2HB  ASP A1342      -1.980   9.140  31.998  1.00  1.130          H  
ATOM  21575  N   ASP A1343      -5.812  10.064  32.038  1.00  0.650          N  
ATOM  21576  CA  ASP A1343      -6.854   9.376  32.812  1.00  0.700          C  
ATOM  21577  C   ASP A1343      -7.295   8.071  32.176  1.00  0.720          C  
ATOM  21578  O   ASP A1343      -7.549   8.022  30.960  1.00  0.820          O  
ATOM  21579  CB  ASP A1343      -8.177  10.143  32.901  1.00  0.960          C  
ATOM  21580  CG  ASP A1343      -8.323  11.301  33.820  1.00  0.960          C  
ATOM  21581  OD1 ASP A1343      -7.510  11.586  34.676  1.00  0.960          O  
ATOM  21582  OD2 ASP A1343      -9.362  11.912  33.667  1.00  0.960          O  
ATOM  21583  H   ASP A1343      -6.008  10.984  31.627  1.00  0.780          H  
ATOM  21584  HA  ASP A1343      -6.468   9.163  33.812  1.00  0.840          H  
ATOM  21585 1HB  ASP A1343      -8.420  10.504  31.897  1.00  1.150          H  
ATOM  21586 2HB  ASP A1343      -8.944   9.427  33.163  1.00  1.150          H  
ATOM  21587  N   LEU A1344      -7.534   7.072  33.018  1.00  0.750          N  
ATOM  21588  CA  LEU A1344      -8.095   5.800  32.585  1.00  0.790          C  
ATOM  21589  C   LEU A1344      -9.397   5.528  33.329  1.00  0.720          C  
ATOM  21590  O   LEU A1344      -9.427   5.573  34.559  1.00  0.680          O  
ATOM  21591  CB  LEU A1344      -7.099   4.671  32.868  1.00  1.090          C  
ATOM  21592  CG  LEU A1344      -5.728   4.748  32.173  1.00  1.090          C  
ATOM  21593  CD1 LEU A1344      -4.836   3.670  32.748  1.00  1.090          C  
ATOM  21594  CD2 LEU A1344      -5.886   4.541  30.671  1.00  1.090          C  
ATOM  21595  H   LEU A1344      -7.266   7.196  34.002  1.00  0.900          H  
ATOM  21596  HA  LEU A1344      -8.320   5.850  31.523  1.00  0.950          H  
ATOM  21597 1HB  LEU A1344      -6.908   4.646  33.933  1.00  1.310          H  
ATOM  21598 2HB  LEU A1344      -7.552   3.740  32.585  1.00  1.310          H  
ATOM  21599  HG  LEU A1344      -5.269   5.724  32.367  1.00  1.310          H  
ATOM  21600 1HD1 LEU A1344      -3.858   3.720  32.274  1.00  1.310          H  
ATOM  21601 2HD1 LEU A1344      -4.726   3.826  33.821  1.00  1.310          H  
ATOM  21602 3HD1 LEU A1344      -5.271   2.700  32.569  1.00  1.310          H  
ATOM  21603 1HD2 LEU A1344      -4.906   4.587  30.198  1.00  1.310          H  
ATOM  21604 2HD2 LEU A1344      -6.337   3.565  30.479  1.00  1.310          H  
ATOM  21605 3HD2 LEU A1344      -6.518   5.322  30.249  1.00  1.310          H  
ATOM  21606  N   TRP A1345     -10.478   5.257  32.597  1.00  0.720          N  
ATOM  21607  CA  TRP A1345     -11.758   4.988  33.242  1.00  0.660          C  
ATOM  21608  C   TRP A1345     -12.309   3.609  32.917  1.00  0.660          C  
ATOM  21609  O   TRP A1345     -12.333   3.191  31.749  1.00  0.670          O  
ATOM  21610  CB  TRP A1345     -12.769   6.064  32.859  1.00  0.950          C  
ATOM  21611  CG  TRP A1345     -12.502   7.381  33.524  1.00  0.950          C  
ATOM  21612  CD1 TRP A1345     -11.637   8.366  33.135  1.00  0.950          C  
ATOM  21613  CD2 TRP A1345     -13.150   7.857  34.716  1.00  0.950          C  
ATOM  21614  NE1 TRP A1345     -11.693   9.427  34.017  1.00  0.950          N  
ATOM  21615  CE2 TRP A1345     -12.625   9.126  34.994  1.00  0.950          C  
ATOM  21616  CE3 TRP A1345     -14.128   7.313  35.566  1.00  0.950          C  
ATOM  21617  CZ2 TRP A1345     -13.051   9.861  36.087  1.00  0.950          C  
ATOM  21618  CZ3 TRP A1345     -14.545   8.054  36.647  1.00  0.950          C  
ATOM  21619  CH2 TRP A1345     -14.034   9.280  36.901  1.00  0.950          C  
ATOM  21620  H   TRP A1345     -10.420   5.237  31.586  1.00  0.860          H  
ATOM  21621  HA  TRP A1345     -11.617   5.046  34.316  1.00  0.790          H  
ATOM  21622 1HB  TRP A1345     -12.765   6.208  31.779  1.00  1.140          H  
ATOM  21623 2HB  TRP A1345     -13.758   5.731  33.142  1.00  1.140          H  
ATOM  21624  HD1 TRP A1345     -10.992   8.319  32.258  1.00  1.140          H  
ATOM  21625  HE1 TRP A1345     -11.118  10.309  33.937  1.00  1.140          H  
ATOM  21626  HE3 TRP A1345     -14.551   6.327  35.373  1.00  1.140          H  
ATOM  21627  HZ2 TRP A1345     -12.653  10.852  36.310  1.00  1.140          H  
ATOM  21628  HZ3 TRP A1345     -15.293   7.638  37.290  1.00  1.140          H  
ATOM  21629  HH2 TRP A1345     -14.407   9.811  37.758  1.00  1.140          H  
ATOM  21630  N   ILE A1346     -12.779   2.954  33.973  1.00  0.640          N  
ATOM  21631  CA  ILE A1346     -13.370   1.622  33.934  1.00  0.650          C  
ATOM  21632  C   ILE A1346     -14.834   1.676  34.361  1.00  0.640          C  
ATOM  21633  O   ILE A1346     -15.131   2.203  35.433  1.00  0.640          O  
ATOM  21634  CB  ILE A1346     -12.649   0.701  34.941  1.00  0.910          C  
ATOM  21635  CG1 ILE A1346     -11.159   0.646  34.629  1.00  0.910          C  
ATOM  21636  CG2 ILE A1346     -13.297  -0.740  34.922  1.00  0.910          C  
ATOM  21637  CD1 ILE A1346     -10.299   0.017  35.734  1.00  0.910          C  
ATOM  21638  H   ILE A1346     -12.636   3.416  34.878  1.00  0.770          H  
ATOM  21639  HA  ILE A1346     -13.290   1.227  32.929  1.00  0.780          H  
ATOM  21640  HB  ILE A1346     -12.738   1.116  35.895  1.00  1.090          H  
ATOM  21641 1HG1 ILE A1346     -11.033   0.109  33.710  1.00  1.090          H  
ATOM  21642 2HG1 ILE A1346     -10.794   1.659  34.486  1.00  1.090          H  
ATOM  21643 1HG2 ILE A1346     -12.805  -1.387  35.642  1.00  1.090          H  
ATOM  21644 2HG2 ILE A1346     -14.355  -0.686  35.181  1.00  1.090          H  
ATOM  21645 3HG2 ILE A1346     -13.197  -1.169  33.921  1.00  1.090          H  
ATOM  21646 1HD1 ILE A1346      -9.251   0.033  35.425  1.00  1.090          H  
ATOM  21647 2HD1 ILE A1346     -10.411   0.595  36.653  1.00  1.090          H  
ATOM  21648 3HD1 ILE A1346     -10.587  -0.998  35.925  1.00  1.090          H  
ATOM  21649  N   PHE A1347     -15.748   1.133  33.568  1.00  0.630          N  
ATOM  21650  CA  PHE A1347     -17.147   1.156  33.990  1.00  0.630          C  
ATOM  21651  C   PHE A1347     -17.672  -0.266  34.115  1.00  0.630          C  
ATOM  21652  O   PHE A1347     -17.707  -1.024  33.146  1.00  0.640          O  
ATOM  21653  CB  PHE A1347     -18.015   1.961  33.031  1.00  0.880          C  
ATOM  21654  CG  PHE A1347     -17.552   3.375  32.889  1.00  0.880          C  
ATOM  21655  CD1 PHE A1347     -16.810   3.728  31.805  1.00  0.880          C  
ATOM  21656  CD2 PHE A1347     -17.795   4.322  33.842  1.00  0.880          C  
ATOM  21657  CE1 PHE A1347     -16.326   5.012  31.651  1.00  0.880          C  
ATOM  21658  CE2 PHE A1347     -17.302   5.598  33.698  1.00  0.880          C  
ATOM  21659  CZ  PHE A1347     -16.572   5.934  32.597  1.00  0.880          C  
ATOM  21660  H   PHE A1347     -15.455   0.714  32.687  1.00  0.760          H  
ATOM  21661  HA  PHE A1347     -17.216   1.621  34.971  1.00  0.760          H  
ATOM  21662 1HB  PHE A1347     -18.013   1.506  32.083  1.00  1.060          H  
ATOM  21663 2HB  PHE A1347     -19.040   1.968  33.392  1.00  1.060          H  
ATOM  21664  HD1 PHE A1347     -16.612   2.967  31.068  1.00  1.060          H  
ATOM  21665  HD2 PHE A1347     -18.368   4.048  34.711  1.00  1.060          H  
ATOM  21666  HE1 PHE A1347     -15.739   5.287  30.783  1.00  1.060          H  
ATOM  21667  HE2 PHE A1347     -17.480   6.335  34.450  1.00  1.060          H  
ATOM  21668  HZ  PHE A1347     -16.180   6.935  32.484  1.00  1.060          H  
ATOM  21669  N   ASN A1348     -18.077  -0.628  35.317  1.00  0.640          N  
ATOM  21670  CA  ASN A1348     -18.585  -1.963  35.584  1.00  0.650          C  
ATOM  21671  C   ASN A1348     -20.059  -2.000  35.196  1.00  0.650          C  
ATOM  21672  O   ASN A1348     -20.903  -1.267  35.734  1.00  0.650          O  
ATOM  21673  CB  ASN A1348     -18.291  -2.421  36.999  1.00  0.910          C  
ATOM  21674  CG  ASN A1348     -18.736  -3.860  37.266  1.00  0.910          C  
ATOM  21675  OD1 ASN A1348     -19.699  -4.365  36.677  1.00  0.910          O  
ATOM  21676  ND2 ASN A1348     -18.051  -4.518  38.150  1.00  0.910          N  
ATOM  21677  H   ASN A1348     -18.047   0.068  36.068  1.00  0.770          H  
ATOM  21678  HA  ASN A1348     -18.079  -2.667  34.921  1.00  0.780          H  
ATOM  21679 1HB  ASN A1348     -17.215  -2.366  37.161  1.00  1.090          H  
ATOM  21680 2HB  ASN A1348     -18.736  -1.773  37.700  1.00  1.090          H  
ATOM  21681 1HD2 ASN A1348     -18.297  -5.475  38.364  1.00  1.090          H  
ATOM  21682 2HD2 ASN A1348     -17.293  -4.070  38.622  1.00  1.090          H  
ATOM  21683  N   ILE A1349     -20.344  -2.805  34.179  1.00  0.660          N  
ATOM  21684  CA  ILE A1349     -21.658  -2.896  33.573  1.00  0.650          C  
ATOM  21685  C   ILE A1349     -22.416  -4.167  33.970  1.00  0.670          C  
ATOM  21686  O   ILE A1349     -23.465  -4.458  33.401  1.00  0.670          O  
ATOM  21687  CB  ILE A1349     -21.549  -2.777  32.022  1.00  0.910          C  
ATOM  21688  CG1 ILE A1349     -20.691  -3.918  31.450  1.00  0.910          C  
ATOM  21689  CG2 ILE A1349     -20.945  -1.450  31.667  1.00  0.910          C  
ATOM  21690  CD1 ILE A1349     -20.703  -4.092  29.933  1.00  0.910          C  
ATOM  21691  H   ILE A1349     -19.595  -3.413  33.836  1.00  0.790          H  
ATOM  21692  HA  ILE A1349     -22.244  -2.045  33.919  1.00  0.780          H  
ATOM  21693  HB  ILE A1349     -22.535  -2.848  31.580  1.00  1.100          H  
ATOM  21694 1HG1 ILE A1349     -19.670  -3.738  31.731  1.00  1.100          H  
ATOM  21695 2HG1 ILE A1349     -21.026  -4.836  31.903  1.00  1.100          H  
ATOM  21696 1HG2 ILE A1349     -20.882  -1.348  30.604  1.00  1.100          H  
ATOM  21697 2HG2 ILE A1349     -21.562  -0.677  32.053  1.00  1.100          H  
ATOM  21698 3HG2 ILE A1349     -19.955  -1.367  32.095  1.00  1.100          H  
ATOM  21699 1HD1 ILE A1349     -20.059  -4.930  29.665  1.00  1.100          H  
ATOM  21700 2HD1 ILE A1349     -21.704  -4.294  29.609  1.00  1.100          H  
ATOM  21701 3HD1 ILE A1349     -20.346  -3.211  29.441  1.00  1.100          H  
ATOM  21702  N   ASP A1350     -21.990  -4.861  35.032  1.00  0.700          N  
ATOM  21703  CA  ASP A1350     -22.741  -6.046  35.483  1.00  0.740          C  
ATOM  21704  C   ASP A1350     -24.179  -5.732  35.817  1.00  0.720          C  
ATOM  21705  O   ASP A1350     -25.067  -6.548  35.570  1.00  0.760          O  
ATOM  21706  CB  ASP A1350     -22.132  -6.710  36.718  1.00  1.020          C  
ATOM  21707  CG  ASP A1350     -20.951  -7.545  36.427  1.00  1.020          C  
ATOM  21708  OD1 ASP A1350     -20.774  -7.909  35.295  1.00  1.020          O  
ATOM  21709  OD2 ASP A1350     -20.226  -7.853  37.325  1.00  1.020          O  
ATOM  21710  H   ASP A1350     -21.124  -4.587  35.506  1.00  0.840          H  
ATOM  21711  HA  ASP A1350     -22.735  -6.774  34.671  1.00  0.890          H  
ATOM  21712 1HB  ASP A1350     -21.837  -5.936  37.430  1.00  1.220          H  
ATOM  21713 2HB  ASP A1350     -22.888  -7.328  37.208  1.00  1.220          H  
ATOM  21714  N   ASN A1351     -24.436  -4.518  36.308  1.00  0.690          N  
ATOM  21715  CA  ASN A1351     -25.781  -4.117  36.679  1.00  0.700          C  
ATOM  21716  C   ASN A1351     -26.612  -3.661  35.481  1.00  0.690          C  
ATOM  21717  O   ASN A1351     -27.772  -3.277  35.636  1.00  0.720          O  
ATOM  21718  CB  ASN A1351     -25.747  -3.027  37.708  1.00  0.980          C  
ATOM  21719  CG  ASN A1351     -25.276  -3.485  39.044  1.00  0.980          C  
ATOM  21720  OD1 ASN A1351     -25.459  -4.633  39.476  1.00  0.980          O  
ATOM  21721  ND2 ASN A1351     -24.647  -2.578  39.719  1.00  0.980          N  
ATOM  21722  H   ASN A1351     -23.675  -3.878  36.496  1.00  0.830          H  
ATOM  21723  HA  ASN A1351     -26.263  -4.966  37.116  1.00  0.840          H  
ATOM  21724 1HB  ASN A1351     -25.088  -2.244  37.351  1.00  1.170          H  
ATOM  21725 2HB  ASN A1351     -26.735  -2.591  37.814  1.00  1.170          H  
ATOM  21726 1HD2 ASN A1351     -24.282  -2.779  40.625  1.00  1.170          H  
ATOM  21727 2HD2 ASN A1351     -24.519  -1.653  39.298  1.00  1.170          H  
ATOM  21728  N   LYS A1352     -26.006  -3.672  34.291  1.00  0.680          N  
ATOM  21729  CA  LYS A1352     -26.686  -3.318  33.052  1.00  0.680          C  
ATOM  21730  C   LYS A1352     -26.901  -4.582  32.242  1.00  0.680          C  
ATOM  21731  O   LYS A1352     -27.931  -4.756  31.592  1.00  0.710          O  
ATOM  21732  CB  LYS A1352     -25.848  -2.369  32.181  1.00  0.950          C  
ATOM  21733  CG  LYS A1352     -25.471  -1.066  32.802  1.00  0.950          C  
ATOM  21734  CD  LYS A1352     -26.681  -0.293  33.165  1.00  0.950          C  
ATOM  21735  CE  LYS A1352     -26.329   1.038  33.626  1.00  0.950          C  
ATOM  21736  NZ  LYS A1352     -27.486   1.691  34.176  1.00  0.950          N  
ATOM  21737  H   LYS A1352     -25.041  -3.977  34.234  1.00  0.820          H  
ATOM  21738  HA  LYS A1352     -27.664  -2.893  33.273  1.00  0.820          H  
ATOM  21739 1HB  LYS A1352     -24.930  -2.872  31.886  1.00  1.140          H  
ATOM  21740 2HB  LYS A1352     -26.399  -2.148  31.265  1.00  1.140          H  
ATOM  21741 1HG  LYS A1352     -24.879  -1.252  33.701  1.00  1.140          H  
ATOM  21742 2HG  LYS A1352     -24.869  -0.483  32.107  1.00  1.140          H  
ATOM  21743 1HD  LYS A1352     -27.356  -0.214  32.308  1.00  1.140          H  
ATOM  21744 2HD  LYS A1352     -27.208  -0.782  33.987  1.00  1.140          H  
ATOM  21745 1HE  LYS A1352     -25.582   0.956  34.391  1.00  1.140          H  
ATOM  21746 2HE  LYS A1352     -25.931   1.613  32.805  1.00  1.140          H  
ATOM  21747 1HZ  LYS A1352     -27.251   2.597  34.548  1.00  1.140          H  
ATOM  21748 2HZ  LYS A1352     -28.227   1.770  33.502  1.00  1.140          H  
ATOM  21749 3HZ  LYS A1352     -27.761   1.103  34.950  1.00  1.140          H  
ATOM  21750  N   VAL A1353     -25.904  -5.455  32.292  1.00  0.670          N  
ATOM  21751  CA  VAL A1353     -25.878  -6.683  31.540  1.00  0.640          C  
ATOM  21752  C   VAL A1353     -26.696  -7.812  32.145  1.00  0.680          C  
ATOM  21753  O   VAL A1353     -27.343  -8.530  31.390  1.00  0.780          O  
ATOM  21754  CB  VAL A1353     -24.431  -7.145  31.325  1.00  0.910          C  
ATOM  21755  CG1 VAL A1353     -24.429  -8.457  30.679  1.00  0.910          C  
ATOM  21756  CG2 VAL A1353     -23.720  -6.170  30.442  1.00  0.910          C  
ATOM  21757  H   VAL A1353     -25.090  -5.211  32.847  1.00  0.800          H  
ATOM  21758  HA  VAL A1353     -26.297  -6.469  30.557  1.00  0.770          H  
ATOM  21759  HB  VAL A1353     -23.916  -7.215  32.285  1.00  1.090          H  
ATOM  21760 1HG1 VAL A1353     -23.417  -8.780  30.489  1.00  1.090          H  
ATOM  21761 2HG1 VAL A1353     -24.921  -9.191  31.293  1.00  1.090          H  
ATOM  21762 3HG1 VAL A1353     -24.955  -8.346  29.757  1.00  1.090          H  
ATOM  21763 1HG2 VAL A1353     -22.696  -6.505  30.288  1.00  1.090          H  
ATOM  21764 2HG2 VAL A1353     -24.234  -6.110  29.486  1.00  1.090          H  
ATOM  21765 3HG2 VAL A1353     -23.714  -5.189  30.912  1.00  1.090          H  
ATOM  21766  N   ARG A1354     -26.575  -8.054  33.454  1.00  0.640          N  
ATOM  21767  CA  ARG A1354     -27.286  -9.155  34.092  1.00  0.660          C  
ATOM  21768  C   ARG A1354     -28.677  -8.740  34.560  1.00  0.680          C  
ATOM  21769  O   ARG A1354     -28.914  -7.576  34.862  1.00  0.690          O  
ATOM  21770  CB  ARG A1354     -26.468  -9.685  35.258  1.00  0.920          C  
ATOM  21771  CG  ARG A1354     -25.135 -10.308  34.830  1.00  0.920          C  
ATOM  21772  CD  ARG A1354     -24.257 -10.678  35.974  1.00  0.920          C  
ATOM  21773  NE  ARG A1354     -24.824 -11.779  36.754  1.00  0.920          N  
ATOM  21774  CZ  ARG A1354     -24.332 -12.297  37.894  1.00  0.920          C  
ATOM  21775  NH1 ARG A1354     -23.226 -11.842  38.456  1.00  0.920          N  
ATOM  21776  NH2 ARG A1354     -25.017 -13.275  38.430  1.00  0.920          N  
ATOM  21777  H   ARG A1354     -25.998  -7.447  34.041  1.00  0.770          H  
ATOM  21778  HA  ARG A1354     -27.392  -9.950  33.365  1.00  0.790          H  
ATOM  21779 1HB  ARG A1354     -26.260  -8.878  35.960  1.00  1.100          H  
ATOM  21780 2HB  ARG A1354     -27.044 -10.446  35.790  1.00  1.100          H  
ATOM  21781 1HG  ARG A1354     -25.355 -11.223  34.284  1.00  1.100          H  
ATOM  21782 2HG  ARG A1354     -24.591  -9.617  34.182  1.00  1.100          H  
ATOM  21783 1HD  ARG A1354     -23.278 -10.987  35.592  1.00  1.100          H  
ATOM  21784 2HD  ARG A1354     -24.137  -9.813  36.628  1.00  1.100          H  
ATOM  21785  HE  ARG A1354     -25.696 -12.214  36.422  1.00  1.100          H  
ATOM  21786 1HH1 ARG A1354     -22.714 -11.082  38.030  1.00  1.100          H  
ATOM  21787 2HH1 ARG A1354     -22.890 -12.253  39.316  1.00  1.100          H  
ATOM  21788 1HH2 ARG A1354     -25.878 -13.566  37.941  1.00  1.100          H  
ATOM  21789 2HH2 ARG A1354     -24.729 -13.713  39.289  1.00  1.100          H  
ATOM  21790  N   GLU A1355     -29.607  -9.689  34.632  1.00  0.680          N  
ATOM  21791  CA  GLU A1355     -30.938  -9.406  35.163  1.00  0.690          C  
ATOM  21792  C   GLU A1355     -30.840  -8.891  36.595  1.00  0.680          C  
ATOM  21793  O   GLU A1355     -30.142  -9.471  37.430  1.00  0.670          O  
ATOM  21794  CB  GLU A1355     -31.836 -10.645  35.118  1.00  0.960          C  
ATOM  21795  CG  GLU A1355     -33.280 -10.371  35.567  1.00  0.960          C  
ATOM  21796  CD  GLU A1355     -34.192 -11.560  35.497  1.00  0.960          C  
ATOM  21797  OE1 GLU A1355     -33.734 -12.642  35.222  1.00  0.960          O  
ATOM  21798  OE2 GLU A1355     -35.362 -11.379  35.722  1.00  0.960          O  
ATOM  21799  H   GLU A1355     -29.367 -10.626  34.309  1.00  0.820          H  
ATOM  21800  HA  GLU A1355     -31.394  -8.628  34.551  1.00  0.830          H  
ATOM  21801 1HB  GLU A1355     -31.860 -11.041  34.101  1.00  1.150          H  
ATOM  21802 2HB  GLU A1355     -31.422 -11.416  35.758  1.00  1.150          H  
ATOM  21803 1HG  GLU A1355     -33.269 -10.025  36.601  1.00  1.150          H  
ATOM  21804 2HG  GLU A1355     -33.689  -9.571  34.953  1.00  1.150          H  
ATOM  21805  N   ILE A1356     -31.540  -7.804  36.901  1.00  0.710          N  
ATOM  21806  CA  ILE A1356     -31.472  -7.239  38.245  1.00  0.710          C  
ATOM  21807  C   ILE A1356     -32.776  -7.313  39.008  1.00  0.720          C  
ATOM  21808  O   ILE A1356     -33.819  -6.891  38.509  1.00  0.750          O  
ATOM  21809  CB  ILE A1356     -31.001  -5.765  38.183  1.00  0.990          C  
ATOM  21810  CG1 ILE A1356     -29.659  -5.698  37.411  1.00  0.990          C  
ATOM  21811  CG2 ILE A1356     -30.870  -5.191  39.568  1.00  0.990          C  
ATOM  21812  CD1 ILE A1356     -28.495  -6.502  38.017  1.00  0.990          C  
ATOM  21813  H   ILE A1356     -32.111  -7.363  36.192  1.00  0.850          H  
ATOM  21814  HA  ILE A1356     -30.760  -7.813  38.833  1.00  0.850          H  
ATOM  21815  HB  ILE A1356     -31.720  -5.177  37.619  1.00  1.190          H  
ATOM  21816 1HG1 ILE A1356     -29.845  -6.066  36.421  1.00  1.190          H  
ATOM  21817 2HG1 ILE A1356     -29.337  -4.664  37.321  1.00  1.190          H  
ATOM  21818 1HG2 ILE A1356     -30.530  -4.177  39.522  1.00  1.190          H  
ATOM  21819 2HG2 ILE A1356     -31.818  -5.216  40.098  1.00  1.190          H  
ATOM  21820 3HG2 ILE A1356     -30.162  -5.783  40.080  1.00  1.190          H  
ATOM  21821 1HD1 ILE A1356     -27.661  -6.430  37.372  1.00  1.190          H  
ATOM  21822 2HD1 ILE A1356     -28.228  -6.132  39.002  1.00  1.190          H  
ATOM  21823 3HD1 ILE A1356     -28.742  -7.539  38.088  1.00  1.190          H  
ATOM  21824  N   SER A1357     -32.701  -7.787  40.247  1.00  0.710          N  
ATOM  21825  CA  SER A1357     -33.887  -7.824  41.090  1.00  0.720          C  
ATOM  21826  C   SER A1357     -33.550  -7.386  42.511  1.00  0.720          C  
ATOM  21827  O   SER A1357     -32.391  -7.402  42.939  1.00  0.720          O  
ATOM  21828  CB  SER A1357     -34.511  -9.209  41.092  1.00  1.000          C  
ATOM  21829  OG  SER A1357     -33.673 -10.152  41.692  1.00  1.000          O  
ATOM  21830  H   SER A1357     -31.803  -8.155  40.582  1.00  0.850          H  
ATOM  21831  HA  SER A1357     -34.620  -7.122  40.690  1.00  0.860          H  
ATOM  21832 1HB  SER A1357     -35.464  -9.178  41.620  1.00  1.200          H  
ATOM  21833 2HB  SER A1357     -34.716  -9.507  40.063  1.00  1.200          H  
ATOM  21834  HG  SER A1357     -34.111 -10.999  41.580  1.00  1.200          H  
ATOM  21835  N   ILE A1358     -34.567  -6.929  43.234  1.00  0.720          N  
ATOM  21836  CA  ILE A1358     -34.367  -6.463  44.599  1.00  0.710          C  
ATOM  21837  C   ILE A1358     -35.098  -7.338  45.597  1.00  0.740          C  
ATOM  21838  O   ILE A1358     -36.304  -7.566  45.477  1.00  0.770          O  
ATOM  21839  CB  ILE A1358     -34.812  -4.985  44.739  1.00  1.000          C  
ATOM  21840  CG1 ILE A1358     -33.959  -4.107  43.771  1.00  1.000          C  
ATOM  21841  CG2 ILE A1358     -34.636  -4.507  46.209  1.00  1.000          C  
ATOM  21842  CD1 ILE A1358     -34.427  -2.670  43.591  1.00  1.000          C  
ATOM  21843  H   ILE A1358     -35.498  -6.928  42.837  1.00  0.860          H  
ATOM  21844  HA  ILE A1358     -33.306  -6.515  44.831  1.00  0.850          H  
ATOM  21845  HB  ILE A1358     -35.857  -4.892  44.449  1.00  1.200          H  
ATOM  21846 1HG1 ILE A1358     -32.958  -4.094  44.152  1.00  1.200          H  
ATOM  21847 2HG1 ILE A1358     -33.949  -4.568  42.792  1.00  1.200          H  
ATOM  21848 1HG2 ILE A1358     -34.953  -3.482  46.306  1.00  1.200          H  
ATOM  21849 2HG2 ILE A1358     -35.240  -5.117  46.875  1.00  1.200          H  
ATOM  21850 3HG2 ILE A1358     -33.584  -4.593  46.499  1.00  1.200          H  
ATOM  21851 1HD1 ILE A1358     -33.752  -2.156  42.903  1.00  1.200          H  
ATOM  21852 2HD1 ILE A1358     -35.436  -2.662  43.179  1.00  1.200          H  
ATOM  21853 3HD1 ILE A1358     -34.425  -2.153  44.537  1.00  1.200          H  
ATOM  21854  N   GLN A1359     -34.353  -7.842  46.576  1.00  0.760          N  
ATOM  21855  CA  GLN A1359     -34.921  -8.698  47.609  1.00  0.800          C  
ATOM  21856  C   GLN A1359     -34.355  -8.354  48.978  1.00  0.790          C  
ATOM  21857  O   GLN A1359     -33.147  -8.240  49.160  1.00  0.800          O  
ATOM  21858  CB  GLN A1359     -34.665 -10.184  47.304  1.00  1.100          C  
ATOM  21859  CG  GLN A1359     -35.320 -10.692  46.013  1.00  1.100          C  
ATOM  21860  CD  GLN A1359     -35.172 -12.201  45.811  1.00  1.100          C  
ATOM  21861  OE1 GLN A1359     -34.111 -12.797  46.046  1.00  1.100          O  
ATOM  21862  NE2 GLN A1359     -36.262 -12.831  45.383  1.00  1.100          N  
ATOM  21863  H   GLN A1359     -33.361  -7.578  46.595  1.00  0.910          H  
ATOM  21864  HA  GLN A1359     -35.997  -8.534  47.641  1.00  0.960          H  
ATOM  21865 1HB  GLN A1359     -33.591 -10.353  47.222  1.00  1.320          H  
ATOM  21866 2HB  GLN A1359     -35.029 -10.793  48.133  1.00  1.320          H  
ATOM  21867 1HG  GLN A1359     -36.379 -10.443  46.032  1.00  1.320          H  
ATOM  21868 2HG  GLN A1359     -34.840 -10.200  45.166  1.00  1.320          H  
ATOM  21869 1HE2 GLN A1359     -36.250 -13.821  45.238  1.00  1.320          H  
ATOM  21870 2HE2 GLN A1359     -37.103 -12.314  45.211  1.00  1.320          H  
ATOM  21871  N   ASN A1360     -35.240  -8.211  49.957  1.00  0.780          N  
ATOM  21872  CA  ASN A1360     -34.865  -7.920  51.340  1.00  0.790          C  
ATOM  21873  C   ASN A1360     -33.972  -6.678  51.458  1.00  0.730          C  
ATOM  21874  O   ASN A1360     -33.068  -6.626  52.292  1.00  0.770          O  
ATOM  21875  CB  ASN A1360     -34.193  -9.130  51.958  1.00  1.100          C  
ATOM  21876  CG  ASN A1360     -35.104 -10.317  51.984  1.00  1.100          C  
ATOM  21877  OD1 ASN A1360     -36.312 -10.195  52.235  1.00  1.100          O  
ATOM  21878  ND2 ASN A1360     -34.554 -11.475  51.723  1.00  1.100          N  
ATOM  21879  H   ASN A1360     -36.222  -8.321  49.739  1.00  0.940          H  
ATOM  21880  HA  ASN A1360     -35.776  -7.711  51.904  1.00  0.950          H  
ATOM  21881 1HB  ASN A1360     -33.287  -9.383  51.410  1.00  1.320          H  
ATOM  21882 2HB  ASN A1360     -33.898  -8.896  52.980  1.00  1.320          H  
ATOM  21883 1HD2 ASN A1360     -35.111 -12.306  51.724  1.00  1.320          H  
ATOM  21884 2HD2 ASN A1360     -33.575 -11.528  51.523  1.00  1.320          H  
ATOM  21885  N   GLY A1361     -34.247  -5.665  50.639  1.00  0.660          N  
ATOM  21886  CA  GLY A1361     -33.501  -4.414  50.669  1.00  0.610          C  
ATOM  21887  C   GLY A1361     -32.197  -4.373  49.855  1.00  0.630          C  
ATOM  21888  O   GLY A1361     -31.591  -3.301  49.746  1.00  0.620          O  
ATOM  21889  H   GLY A1361     -35.012  -5.755  49.987  1.00  0.790          H  
ATOM  21890 1HA  GLY A1361     -34.155  -3.613  50.324  1.00  0.730          H  
ATOM  21891 2HA  GLY A1361     -33.268  -4.186  51.707  1.00  0.730          H  
ATOM  21892  N   THR A1362     -31.763  -5.487  49.241  1.00  0.680          N  
ATOM  21893  CA  THR A1362     -30.497  -5.481  48.479  1.00  0.710          C  
ATOM  21894  C   THR A1362     -30.657  -5.988  47.046  1.00  0.710          C  
ATOM  21895  O   THR A1362     -31.687  -6.562  46.675  1.00  0.730          O  
ATOM  21896  CB  THR A1362     -29.393  -6.306  49.183  1.00  0.980          C  
ATOM  21897  OG1 THR A1362     -29.777  -7.687  49.245  1.00  0.980          O  
ATOM  21898  CG2 THR A1362     -29.157  -5.785  50.588  1.00  0.980          C  
ATOM  21899  H   THR A1362     -32.273  -6.373  49.338  1.00  0.820          H  
ATOM  21900  HA  THR A1362     -30.136  -4.454  48.415  1.00  0.850          H  
ATOM  21901  HB  THR A1362     -28.465  -6.223  48.618  1.00  1.180          H  
ATOM  21902  HG1 THR A1362     -29.032  -8.223  49.521  1.00  1.180          H  
ATOM  21903 1HG2 THR A1362     -28.372  -6.371  51.061  1.00  1.180          H  
ATOM  21904 2HG2 THR A1362     -28.849  -4.756  50.541  1.00  1.180          H  
ATOM  21905 3HG2 THR A1362     -30.070  -5.868  51.172  1.00  1.180          H  
ATOM  21906  N   ILE A1363     -29.608  -5.806  46.238  1.00  0.730          N  
ATOM  21907  CA  ILE A1363     -29.645  -6.245  44.844  1.00  0.750          C  
ATOM  21908  C   ILE A1363     -29.022  -7.595  44.529  1.00  0.770          C  
ATOM  21909  O   ILE A1363     -27.862  -7.879  44.831  1.00  0.790          O  
ATOM  21910  CB  ILE A1363     -29.044  -5.186  43.918  1.00  1.040          C  
ATOM  21911  CG1 ILE A1363     -29.914  -3.960  44.005  1.00  1.040          C  
ATOM  21912  CG2 ILE A1363     -28.982  -5.722  42.496  1.00  1.040          C  
ATOM  21913  CD1 ILE A1363     -29.364  -2.753  43.392  1.00  1.040          C  
ATOM  21914  H   ILE A1363     -28.784  -5.335  46.601  1.00  0.880          H  
ATOM  21915  HA  ILE A1363     -30.695  -6.324  44.563  1.00  0.900          H  
ATOM  21916  HB  ILE A1363     -28.045  -4.914  44.256  1.00  1.250          H  
ATOM  21917 1HG1 ILE A1363     -30.848  -4.180  43.514  1.00  1.250          H  
ATOM  21918 2HG1 ILE A1363     -30.110  -3.743  45.050  1.00  1.250          H  
ATOM  21919 1HG2 ILE A1363     -28.582  -4.978  41.821  1.00  1.250          H  
ATOM  21920 2HG2 ILE A1363     -28.358  -6.591  42.430  1.00  1.250          H  
ATOM  21921 3HG2 ILE A1363     -29.996  -5.985  42.211  1.00  1.250          H  
ATOM  21922 1HD1 ILE A1363     -30.083  -1.974  43.524  1.00  1.250          H  
ATOM  21923 2HD1 ILE A1363     -28.430  -2.479  43.885  1.00  1.250          H  
ATOM  21924 3HD1 ILE A1363     -29.183  -2.889  42.334  1.00  1.250          H  
ATOM  21925  N   LYS A1364     -29.823  -8.405  43.852  1.00  0.770          N  
ATOM  21926  CA  LYS A1364     -29.463  -9.726  43.383  1.00  0.800          C  
ATOM  21927  C   LYS A1364     -29.199  -9.684  41.872  1.00  0.770          C  
ATOM  21928  O   LYS A1364     -29.955  -9.079  41.102  1.00  0.760          O  
ATOM  21929  CB  LYS A1364     -30.577 -10.719  43.726  1.00  1.110          C  
ATOM  21930  CG  LYS A1364     -30.310 -12.165  43.340  1.00  1.110          C  
ATOM  21931  CD  LYS A1364     -31.457 -13.054  43.797  1.00  1.110          C  
ATOM  21932  CE  LYS A1364     -31.231 -14.505  43.422  1.00  1.110          C  
ATOM  21933  NZ  LYS A1364     -32.349 -15.371  43.891  1.00  1.110          N  
ATOM  21934  H   LYS A1364     -30.764  -8.061  43.641  1.00  0.920          H  
ATOM  21935  HA  LYS A1364     -28.544 -10.038  43.878  1.00  0.960          H  
ATOM  21936 1HB  LYS A1364     -30.764 -10.688  44.801  1.00  1.330          H  
ATOM  21937 2HB  LYS A1364     -31.498 -10.402  43.233  1.00  1.330          H  
ATOM  21938 1HG  LYS A1364     -30.210 -12.248  42.254  1.00  1.330          H  
ATOM  21939 2HG  LYS A1364     -29.384 -12.504  43.802  1.00  1.330          H  
ATOM  21940 1HD  LYS A1364     -31.569 -12.980  44.882  1.00  1.330          H  
ATOM  21941 2HD  LYS A1364     -32.384 -12.708  43.337  1.00  1.330          H  
ATOM  21942 1HE  LYS A1364     -31.150 -14.587  42.340  1.00  1.330          H  
ATOM  21943 2HE  LYS A1364     -30.303 -14.851  43.875  1.00  1.330          H  
ATOM  21944 1HZ  LYS A1364     -32.170 -16.329  43.628  1.00  1.330          H  
ATOM  21945 2HZ  LYS A1364     -32.425 -15.308  44.901  1.00  1.330          H  
ATOM  21946 3HZ  LYS A1364     -33.213 -15.063  43.473  1.00  1.330          H  
ATOM  21947  N   LYS A1365     -28.121 -10.339  41.442  1.00  0.770          N  
ATOM  21948  CA  LYS A1365     -27.766 -10.389  40.023  1.00  0.780          C  
ATOM  21949  C   LYS A1365     -28.067 -11.774  39.424  1.00  0.760          C  
ATOM  21950  O   LYS A1365     -27.625 -12.798  39.955  1.00  0.770          O  
ATOM  21951  CB  LYS A1365     -26.284 -10.051  39.817  1.00  1.090          C  
ATOM  21952  CG  LYS A1365     -25.858  -8.548  39.868  1.00  1.090          C  
ATOM  21953  CD  LYS A1365     -25.784  -7.931  41.286  1.00  1.090          C  
ATOM  21954  CE  LYS A1365     -24.733  -8.610  42.167  1.00  1.090          C  
ATOM  21955  NZ  LYS A1365     -24.482  -7.870  43.435  1.00  1.090          N  
ATOM  21956  H   LYS A1365     -27.544 -10.823  42.114  1.00  0.920          H  
ATOM  21957  HA  LYS A1365     -28.371  -9.660  39.480  1.00  0.940          H  
ATOM  21958 1HB  LYS A1365     -25.668 -10.643  40.483  1.00  1.310          H  
ATOM  21959 2HB  LYS A1365     -26.038 -10.351  38.816  1.00  1.310          H  
ATOM  21960 1HG  LYS A1365     -24.877  -8.449  39.400  1.00  1.310          H  
ATOM  21961 2HG  LYS A1365     -26.553  -7.974  39.287  1.00  1.310          H  
ATOM  21962 1HD  LYS A1365     -25.543  -6.869  41.203  1.00  1.310          H  
ATOM  21963 2HD  LYS A1365     -26.737  -8.017  41.776  1.00  1.310          H  
ATOM  21964 1HE  LYS A1365     -25.104  -9.593  42.432  1.00  1.310          H  
ATOM  21965 2HE  LYS A1365     -23.794  -8.715  41.623  1.00  1.310          H  
ATOM  21966 1HZ  LYS A1365     -23.813  -8.407  43.979  1.00  1.310          H  
ATOM  21967 2HZ  LYS A1365     -24.108  -6.949  43.254  1.00  1.310          H  
ATOM  21968 3HZ  LYS A1365     -25.347  -7.773  43.961  1.00  1.310          H  
ATOM  21969  N   GLY A1366     -28.813 -11.785  38.316  1.00  0.770          N  
ATOM  21970  CA  GLY A1366     -29.236 -12.989  37.594  1.00  0.790          C  
ATOM  21971  C   GLY A1366     -28.391 -13.318  36.355  1.00  0.810          C  
ATOM  21972  O   GLY A1366     -27.158 -13.236  36.370  1.00  0.820          O  
ATOM  21973  H   GLY A1366     -29.161 -10.888  37.976  1.00  0.920          H  
ATOM  21974 1HA  GLY A1366     -29.216 -13.836  38.279  1.00  0.950          H  
ATOM  21975 2HA  GLY A1366     -30.275 -12.864  37.294  1.00  0.950          H  
ATOM  21976  N   ASN A1367     -29.051 -13.819  35.300  1.00  0.820          N  
ATOM  21977  CA  ASN A1367     -28.331 -14.244  34.101  1.00  0.840          C  
ATOM  21978  C   ASN A1367     -28.139 -13.069  33.142  1.00  0.770          C  
ATOM  21979  O   ASN A1367     -28.633 -11.971  33.385  1.00  0.710          O  
ATOM  21980  CB  ASN A1367     -29.090 -15.400  33.448  1.00  1.170          C  
ATOM  21981  CG  ASN A1367     -28.226 -16.353  32.621  1.00  1.170          C  
ATOM  21982  OD1 ASN A1367     -27.216 -15.954  32.027  1.00  1.170          O  
ATOM  21983  ND2 ASN A1367     -28.619 -17.602  32.582  1.00  1.170          N  
ATOM  21984  H   ASN A1367     -30.060 -13.889  35.320  1.00  0.980          H  
ATOM  21985  HA  ASN A1367     -27.339 -14.594  34.389  1.00  1.010          H  
ATOM  21986 1HB  ASN A1367     -29.593 -15.978  34.223  1.00  1.400          H  
ATOM  21987 2HB  ASN A1367     -29.866 -14.990  32.797  1.00  1.400          H  
ATOM  21988 1HD2 ASN A1367     -28.097 -18.276  32.057  1.00  1.400          H  
ATOM  21989 2HD2 ASN A1367     -29.441 -17.886  33.077  1.00  1.400          H  
ATOM  21990  N   LEU A1368     -27.484 -13.308  32.017  1.00  0.760          N  
ATOM  21991  CA  LEU A1368     -27.216 -12.249  31.053  1.00  0.720          C  
ATOM  21992  C   LEU A1368     -28.474 -11.895  30.266  1.00  0.710          C  
ATOM  21993  O   LEU A1368     -29.202 -12.783  29.813  1.00  0.720          O  
ATOM  21994  CB  LEU A1368     -26.135 -12.732  30.074  1.00  1.020          C  
ATOM  21995  CG  LEU A1368     -24.710 -13.096  30.667  1.00  1.020          C  
ATOM  21996  CD1 LEU A1368     -23.857 -13.638  29.555  1.00  1.020          C  
ATOM  21997  CD2 LEU A1368     -24.014 -11.898  31.286  1.00  1.020          C  
ATOM  21998  H   LEU A1368     -27.129 -14.241  31.854  1.00  0.910          H  
ATOM  21999  HA  LEU A1368     -26.882 -11.358  31.577  1.00  0.860          H  
ATOM  22000 1HB  LEU A1368     -26.512 -13.633  29.593  1.00  1.230          H  
ATOM  22001 2HB  LEU A1368     -26.020 -11.993  29.313  1.00  1.230          H  
ATOM  22002  HG  LEU A1368     -24.831 -13.872  31.426  1.00  1.230          H  
ATOM  22003 1HD1 LEU A1368     -22.886 -13.916  29.962  1.00  1.230          H  
ATOM  22004 2HD1 LEU A1368     -24.339 -14.511  29.123  1.00  1.230          H  
ATOM  22005 3HD1 LEU A1368     -23.722 -12.887  28.784  1.00  1.230          H  
ATOM  22006 1HD2 LEU A1368     -23.039 -12.201  31.677  1.00  1.230          H  
ATOM  22007 2HD2 LEU A1368     -23.868 -11.151  30.537  1.00  1.230          H  
ATOM  22008 3HD2 LEU A1368     -24.608 -11.501  32.092  1.00  1.230          H  
ATOM  22009  N   VAL A1369     -28.696 -10.603  30.043  1.00  0.700          N  
ATOM  22010  CA  VAL A1369     -29.827 -10.135  29.258  1.00  0.690          C  
ATOM  22011  C   VAL A1369     -29.543 -10.179  27.760  1.00  0.690          C  
ATOM  22012  O   VAL A1369     -28.584  -9.572  27.270  1.00  0.680          O  
ATOM  22013  CB  VAL A1369     -30.206  -8.716  29.723  1.00  0.970          C  
ATOM  22014  CG1 VAL A1369     -31.321  -8.131  28.864  1.00  0.970          C  
ATOM  22015  CG2 VAL A1369     -30.648  -8.795  31.200  1.00  0.970          C  
ATOM  22016  H   VAL A1369     -28.076  -9.909  30.463  1.00  0.840          H  
ATOM  22017  HA  VAL A1369     -30.673 -10.792  29.463  1.00  0.830          H  
ATOM  22018  HB  VAL A1369     -29.338  -8.069  29.647  1.00  1.160          H  
ATOM  22019 1HG1 VAL A1369     -31.559  -7.131  29.224  1.00  1.160          H  
ATOM  22020 2HG1 VAL A1369     -31.000  -8.065  27.819  1.00  1.160          H  
ATOM  22021 3HG1 VAL A1369     -32.206  -8.762  28.930  1.00  1.160          H  
ATOM  22022 1HG2 VAL A1369     -30.898  -7.799  31.563  1.00  1.160          H  
ATOM  22023 2HG2 VAL A1369     -31.516  -9.445  31.291  1.00  1.160          H  
ATOM  22024 3HG2 VAL A1369     -29.836  -9.199  31.796  1.00  1.160          H  
ATOM  22025  N   ARG A1370     -30.399 -10.892  27.039  1.00  0.690          N  
ATOM  22026  CA  ARG A1370     -30.210 -11.088  25.616  1.00  0.690          C  
ATOM  22027  C   ARG A1370     -30.210  -9.781  24.838  1.00  0.680          C  
ATOM  22028  O   ARG A1370     -31.112  -8.949  24.969  1.00  0.680          O  
ATOM  22029  CB  ARG A1370     -31.266 -12.035  25.081  1.00  0.970          C  
ATOM  22030  CG  ARG A1370     -31.122 -12.414  23.618  1.00  0.970          C  
ATOM  22031  CD  ARG A1370     -32.098 -13.455  23.232  1.00  0.970          C  
ATOM  22032  NE  ARG A1370     -31.779 -14.752  23.849  1.00  0.970          N  
ATOM  22033  CZ  ARG A1370     -32.587 -15.834  23.866  1.00  0.970          C  
ATOM  22034  NH1 ARG A1370     -33.785 -15.794  23.306  1.00  0.970          N  
ATOM  22035  NH2 ARG A1370     -32.164 -16.943  24.451  1.00  0.970          N  
ATOM  22036  H   ARG A1370     -31.172 -11.341  27.508  1.00  0.830          H  
ATOM  22037  HA  ARG A1370     -29.247 -11.567  25.484  1.00  0.830          H  
ATOM  22038 1HB  ARG A1370     -31.245 -12.954  25.663  1.00  1.160          H  
ATOM  22039 2HB  ARG A1370     -32.249 -11.588  25.208  1.00  1.160          H  
ATOM  22040 1HG  ARG A1370     -31.302 -11.544  22.999  1.00  1.160          H  
ATOM  22041 2HG  ARG A1370     -30.114 -12.795  23.431  1.00  1.160          H  
ATOM  22042 1HD  ARG A1370     -33.090 -13.148  23.558  1.00  1.160          H  
ATOM  22043 2HD  ARG A1370     -32.085 -13.576  22.149  1.00  1.160          H  
ATOM  22044  HE  ARG A1370     -30.856 -14.852  24.294  1.00  1.160          H  
ATOM  22045 1HH1 ARG A1370     -34.109 -14.951  22.857  1.00  1.160          H  
ATOM  22046 2HH1 ARG A1370     -34.380 -16.610  23.324  1.00  1.160          H  
ATOM  22047 1HH2 ARG A1370     -31.243 -16.966  24.876  1.00  1.160          H  
ATOM  22048 2HH2 ARG A1370     -32.751 -17.763  24.474  1.00  1.160          H  
ATOM  22049  N   ASN A1371     -29.192  -9.655  23.994  1.00  0.680          N  
ATOM  22050  CA  ASN A1371     -28.897  -8.533  23.119  1.00  0.670          C  
ATOM  22051  C   ASN A1371     -28.659  -7.228  23.870  1.00  0.650          C  
ATOM  22052  O   ASN A1371     -28.665  -6.155  23.267  1.00  0.650          O  
ATOM  22053  CB  ASN A1371     -29.983  -8.359  22.072  1.00  0.940          C  
ATOM  22054  CG  ASN A1371     -30.061  -9.510  21.120  1.00  0.940          C  
ATOM  22055  OD1 ASN A1371     -29.043 -10.102  20.734  1.00  0.940          O  
ATOM  22056  ND2 ASN A1371     -31.262  -9.840  20.713  1.00  0.940          N  
ATOM  22057  H   ASN A1371     -28.551 -10.445  23.970  1.00  0.820          H  
ATOM  22058  HA  ASN A1371     -27.980  -8.762  22.592  1.00  0.800          H  
ATOM  22059 1HB  ASN A1371     -30.951  -8.232  22.551  1.00  1.130          H  
ATOM  22060 2HB  ASN A1371     -29.791  -7.460  21.498  1.00  1.130          H  
ATOM  22061 1HD2 ASN A1371     -31.382 -10.596  20.068  1.00  1.130          H  
ATOM  22062 2HD2 ASN A1371     -32.059  -9.333  21.043  1.00  1.130          H  
ATOM  22063  N   ALA A1372     -28.304  -7.302  25.155  1.00  0.650          N  
ATOM  22064  CA  ALA A1372     -28.084  -6.102  25.958  1.00  0.630          C  
ATOM  22065  C   ALA A1372     -27.031  -5.160  25.397  1.00  0.620          C  
ATOM  22066  O   ALA A1372     -27.155  -3.940  25.528  1.00  0.620          O  
ATOM  22067  CB  ALA A1372     -27.653  -6.493  27.369  1.00  0.890          C  
ATOM  22068  H   ALA A1372     -28.288  -8.213  25.625  1.00  0.780          H  
ATOM  22069  HA  ALA A1372     -29.030  -5.562  26.008  1.00  0.760          H  
ATOM  22070 1HB  ALA A1372     -27.531  -5.595  27.978  1.00  1.070          H  
ATOM  22071 2HB  ALA A1372     -28.409  -7.121  27.801  1.00  1.070          H  
ATOM  22072 3HB  ALA A1372     -26.712  -7.035  27.331  1.00  1.070          H  
ATOM  22073  N   LEU A1373     -25.984  -5.687  24.783  1.00  0.620          N  
ATOM  22074  CA  LEU A1373     -24.931  -4.816  24.322  1.00  0.620          C  
ATOM  22075  C   LEU A1373     -25.015  -4.528  22.833  1.00  0.620          C  
ATOM  22076  O   LEU A1373     -24.165  -3.833  22.265  1.00  0.620          O  
ATOM  22077  CB  LEU A1373     -23.626  -5.415  24.785  1.00  0.870          C  
ATOM  22078  CG  LEU A1373     -23.497  -5.535  26.362  1.00  0.870          C  
ATOM  22079  CD1 LEU A1373     -22.244  -6.256  26.689  1.00  0.870          C  
ATOM  22080  CD2 LEU A1373     -23.480  -4.128  27.024  1.00  0.870          C  
ATOM  22081  H   LEU A1373     -25.888  -6.696  24.622  1.00  0.740          H  
ATOM  22082  HA  LEU A1373     -25.047  -3.856  24.807  1.00  0.740          H  
ATOM  22083 1HB  LEU A1373     -23.556  -6.418  24.362  1.00  1.040          H  
ATOM  22084 2HB  LEU A1373     -22.814  -4.800  24.414  1.00  1.040          H  
ATOM  22085  HG  LEU A1373     -24.333  -6.112  26.752  1.00  1.040          H  
ATOM  22086 1HD1 LEU A1373     -22.140  -6.363  27.765  1.00  1.040          H  
ATOM  22087 2HD1 LEU A1373     -22.263  -7.233  26.231  1.00  1.040          H  
ATOM  22088 3HD1 LEU A1373     -21.430  -5.691  26.303  1.00  1.040          H  
ATOM  22089 1HD2 LEU A1373     -23.386  -4.236  28.093  1.00  1.040          H  
ATOM  22090 2HD2 LEU A1373     -22.634  -3.560  26.644  1.00  1.040          H  
ATOM  22091 3HD2 LEU A1373     -24.394  -3.586  26.823  1.00  1.040          H  
ATOM  22092  N   SER A1374     -26.115  -4.967  22.209  1.00  0.640          N  
ATOM  22093  CA  SER A1374     -26.352  -4.717  20.791  1.00  0.650          C  
ATOM  22094  C   SER A1374     -26.703  -3.245  20.629  1.00  0.630          C  
ATOM  22095  O   SER A1374     -26.664  -2.685  19.532  1.00  0.640          O  
ATOM  22096  CB  SER A1374     -27.495  -5.563  20.266  1.00  0.910          C  
ATOM  22097  OG  SER A1374     -28.723  -5.133  20.790  1.00  0.910          O  
ATOM  22098  H   SER A1374     -26.818  -5.496  22.729  1.00  0.770          H  
ATOM  22099  HA  SER A1374     -25.443  -4.943  20.230  1.00  0.780          H  
ATOM  22100 1HB  SER A1374     -27.518  -5.501  19.181  1.00  1.090          H  
ATOM  22101 2HB  SER A1374     -27.333  -6.600  20.533  1.00  1.090          H  
ATOM  22102  HG  SER A1374     -28.764  -5.469  21.707  1.00  1.090          H  
ATOM  22103  N   ASN A1375     -27.022  -2.617  21.760  1.00  0.620          N  
ATOM  22104  CA  ASN A1375     -27.392  -1.229  21.847  1.00  0.610          C  
ATOM  22105  C   ASN A1375     -26.218  -0.318  22.207  1.00  0.600          C  
ATOM  22106  O   ASN A1375     -26.427   0.878  22.422  1.00  0.590          O  
ATOM  22107  CB  ASN A1375     -28.487  -1.072  22.883  1.00  0.860          C  
ATOM  22108  CG  ASN A1375     -29.780  -1.706  22.468  1.00  0.860          C  
ATOM  22109  OD1 ASN A1375     -30.195  -1.633  21.304  1.00  0.860          O  
ATOM  22110  ND2 ASN A1375     -30.438  -2.336  23.411  1.00  0.860          N  
ATOM  22111  H   ASN A1375     -27.028  -3.165  22.607  1.00  0.740          H  
ATOM  22112  HA  ASN A1375     -27.764  -0.908  20.872  1.00  0.730          H  
ATOM  22113 1HB  ASN A1375     -28.159  -1.535  23.817  1.00  1.030          H  
ATOM  22114 2HB  ASN A1375     -28.659  -0.015  23.083  1.00  1.030          H  
ATOM  22115 1HD2 ASN A1375     -31.308  -2.782  23.198  1.00  1.030          H  
ATOM  22116 2HD2 ASN A1375     -30.076  -2.373  24.344  1.00  1.030          H  
ATOM  22117  N   LEU A1376     -24.982  -0.839  22.293  1.00  0.590          N  
ATOM  22118  CA  LEU A1376     -23.902   0.088  22.614  1.00  0.600          C  
ATOM  22119  C   LEU A1376     -23.834   1.136  21.518  1.00  0.640          C  
ATOM  22120  O   LEU A1376     -23.766   0.810  20.330  1.00  0.680          O  
ATOM  22121  CB  LEU A1376     -22.541  -0.632  22.783  1.00  0.840          C  
ATOM  22122  CG  LEU A1376     -22.330  -1.498  24.091  1.00  0.840          C  
ATOM  22123  CD1 LEU A1376     -21.036  -2.319  23.974  1.00  0.840          C  
ATOM  22124  CD2 LEU A1376     -22.220  -0.572  25.314  1.00  0.840          C  
ATOM  22125  H   LEU A1376     -24.794  -1.833  22.131  1.00  0.710          H  
ATOM  22126  HA  LEU A1376     -24.149   0.602  23.536  1.00  0.720          H  
ATOM  22127 1HB  LEU A1376     -22.409  -1.299  21.934  1.00  1.000          H  
ATOM  22128 2HB  LEU A1376     -21.757   0.118  22.753  1.00  1.000          H  
ATOM  22129  HG  LEU A1376     -23.166  -2.178  24.216  1.00  1.000          H  
ATOM  22130 1HD1 LEU A1376     -20.900  -2.908  24.877  1.00  1.000          H  
ATOM  22131 2HD1 LEU A1376     -21.115  -2.986  23.121  1.00  1.000          H  
ATOM  22132 3HD1 LEU A1376     -20.181  -1.658  23.843  1.00  1.000          H  
ATOM  22133 1HD2 LEU A1376     -22.071  -1.170  26.211  1.00  1.000          H  
ATOM  22134 2HD2 LEU A1376     -21.375   0.107  25.190  1.00  1.000          H  
ATOM  22135 3HD2 LEU A1376     -23.119   0.006  25.421  1.00  1.000          H  
ATOM  22136  N   ASP A1377     -23.814   2.397  21.931  1.00  0.630          N  
ATOM  22137  CA  ASP A1377     -23.800   3.531  21.002  1.00  0.670          C  
ATOM  22138  C   ASP A1377     -22.702   4.490  21.443  1.00  0.620          C  
ATOM  22139  O   ASP A1377     -22.762   5.089  22.526  1.00  0.610          O  
ATOM  22140  CB  ASP A1377     -25.186   4.216  20.971  1.00  0.920          C  
ATOM  22141  CG  ASP A1377     -25.408   5.315  19.918  1.00  0.920          C  
ATOM  22142  OD1 ASP A1377     -24.571   5.518  19.079  1.00  0.920          O  
ATOM  22143  OD2 ASP A1377     -26.410   5.985  20.012  1.00  0.920          O  
ATOM  22144  H   ASP A1377     -23.875   2.556  22.941  1.00  0.760          H  
ATOM  22145  HA  ASP A1377     -23.564   3.171  20.000  1.00  0.800          H  
ATOM  22146 1HB  ASP A1377     -25.962   3.452  20.862  1.00  1.110          H  
ATOM  22147 2HB  ASP A1377     -25.346   4.693  21.892  1.00  1.110          H  
ATOM  22148  N   ILE A1378     -21.627   4.541  20.666  1.00  0.640          N  
ATOM  22149  CA  ILE A1378     -20.471   5.322  21.061  1.00  0.640          C  
ATOM  22150  C   ILE A1378     -20.332   6.548  20.185  1.00  0.630          C  
ATOM  22151  O   ILE A1378     -20.165   6.439  18.974  1.00  0.810          O  
ATOM  22152  CB  ILE A1378     -19.198   4.467  20.933  1.00  0.900          C  
ATOM  22153  CG1 ILE A1378     -19.352   3.196  21.782  1.00  0.900          C  
ATOM  22154  CG2 ILE A1378     -17.969   5.267  21.399  1.00  0.900          C  
ATOM  22155  CD1 ILE A1378     -19.773   1.972  21.029  1.00  0.900          C  
ATOM  22156  H   ILE A1378     -21.635   4.047  19.782  1.00  0.770          H  
ATOM  22157  HA  ILE A1378     -20.588   5.651  22.094  1.00  0.770          H  
ATOM  22158  HB  ILE A1378     -19.062   4.172  19.891  1.00  1.080          H  
ATOM  22159 1HG1 ILE A1378     -18.427   2.982  22.265  1.00  1.080          H  
ATOM  22160 2HG1 ILE A1378     -20.103   3.373  22.522  1.00  1.080          H  
ATOM  22161 1HG2 ILE A1378     -17.075   4.663  21.293  1.00  1.080          H  
ATOM  22162 2HG2 ILE A1378     -17.850   6.172  20.800  1.00  1.080          H  
ATOM  22163 3HG2 ILE A1378     -18.102   5.545  22.444  1.00  1.080          H  
ATOM  22164 1HD1 ILE A1378     -19.848   1.145  21.729  1.00  1.080          H  
ATOM  22165 2HD1 ILE A1378     -20.731   2.104  20.543  1.00  1.080          H  
ATOM  22166 3HD1 ILE A1378     -19.021   1.757  20.276  1.00  1.080          H  
ATOM  22167  N   ASN A1379     -20.368   7.711  20.806  1.00  0.730          N  
ATOM  22168  CA  ASN A1379     -20.271   8.971  20.109  1.00  0.740          C  
ATOM  22169  C   ASN A1379     -19.142   9.741  20.747  1.00  0.890          C  
ATOM  22170  O   ASN A1379     -18.765   9.439  21.876  1.00  1.190          O  
ATOM  22171  CB  ASN A1379     -21.613   9.652  20.122  1.00  1.030          C  
ATOM  22172  CG  ASN A1379     -22.565   8.866  19.262  1.00  1.030          C  
ATOM  22173  OD1 ASN A1379     -22.518   8.987  18.032  1.00  1.030          O  
ATOM  22174  ND2 ASN A1379     -23.383   8.037  19.862  1.00  1.030          N  
ATOM  22175  H   ASN A1379     -20.509   7.740  21.821  1.00  0.880          H  
ATOM  22176  HA  ASN A1379     -19.990   8.785  19.072  1.00  0.890          H  
ATOM  22177 1HB  ASN A1379     -21.987   9.665  21.125  1.00  1.240          H  
ATOM  22178 2HB  ASN A1379     -21.536  10.677  19.768  1.00  1.240          H  
ATOM  22179 1HD2 ASN A1379     -23.997   7.418  19.318  1.00  1.240          H  
ATOM  22180 2HD2 ASN A1379     -23.381   7.948  20.853  1.00  1.240          H  
ATOM  22181  N   LYS A1380     -18.604  10.727  20.044  1.00  0.890          N  
ATOM  22182  CA  LYS A1380     -17.450  11.476  20.526  1.00  1.340          C  
ATOM  22183  C   LYS A1380     -17.486  11.823  22.007  1.00  1.210          C  
ATOM  22184  O   LYS A1380     -16.515  11.604  22.727  1.00  1.830          O  
ATOM  22185  CB  LYS A1380     -17.305  12.763  19.713  1.00  1.700          C  
ATOM  22186  CG  LYS A1380     -16.117  13.623  20.111  1.00  1.700          C  
ATOM  22187  CD  LYS A1380     -15.930  14.842  19.204  1.00  1.700          C  
ATOM  22188  CE  LYS A1380     -16.971  15.929  19.476  1.00  1.700          C  
ATOM  22189  NZ  LYS A1380     -16.677  17.174  18.715  1.00  1.700          N  
ATOM  22190  H   LYS A1380     -18.980  10.939  19.134  1.00  1.070          H  
ATOM  22191  HA  LYS A1380     -16.564  10.863  20.359  1.00  1.610          H  
ATOM  22192 1HB  LYS A1380     -17.207  12.514  18.657  1.00  2.040          H  
ATOM  22193 2HB  LYS A1380     -18.209  13.354  19.831  1.00  2.040          H  
ATOM  22194 1HG  LYS A1380     -16.283  13.989  21.112  1.00  2.040          H  
ATOM  22195 2HG  LYS A1380     -15.205  13.021  20.111  1.00  2.040          H  
ATOM  22196 1HD  LYS A1380     -14.933  15.261  19.378  1.00  2.040          H  
ATOM  22197 2HD  LYS A1380     -15.995  14.537  18.160  1.00  2.040          H  
ATOM  22198 1HE  LYS A1380     -17.954  15.572  19.183  1.00  2.040          H  
ATOM  22199 2HE  LYS A1380     -16.981  16.159  20.543  1.00  2.040          H  
ATOM  22200 1HZ  LYS A1380     -17.382  17.867  18.917  1.00  2.040          H  
ATOM  22201 2HZ  LYS A1380     -15.766  17.534  18.986  1.00  2.040          H  
ATOM  22202 3HZ  LYS A1380     -16.675  16.974  17.727  1.00  2.040          H  
ATOM  22203  N   ASN A1381     -18.571  12.396  22.474  1.00  0.730          N  
ATOM  22204  CA  ASN A1381     -18.615  12.827  23.846  1.00  0.800          C  
ATOM  22205  C   ASN A1381     -19.676  12.128  24.675  1.00  0.700          C  
ATOM  22206  O   ASN A1381     -20.172  12.707  25.646  1.00  0.750          O  
ATOM  22207  CB  ASN A1381     -18.761  14.325  23.853  1.00  1.090          C  
ATOM  22208  CG  ASN A1381     -19.997  14.757  23.164  1.00  1.090          C  
ATOM  22209  OD1 ASN A1381     -20.574  14.007  22.349  1.00  1.090          O  
ATOM  22210  ND2 ASN A1381     -20.415  15.963  23.450  1.00  1.090          N  
ATOM  22211  H   ASN A1381     -19.376  12.562  21.877  1.00  0.880          H  
ATOM  22212  HA  ASN A1381     -17.658  12.591  24.312  1.00  0.960          H  
ATOM  22213 1HB  ASN A1381     -18.781  14.686  24.876  1.00  1.310          H  
ATOM  22214 2HB  ASN A1381     -17.901  14.778  23.362  1.00  1.310          H  
ATOM  22215 1HD2 ASN A1381     -21.239  16.329  23.018  1.00  1.310          H  
ATOM  22216 2HD2 ASN A1381     -19.893  16.516  24.109  1.00  1.310          H  
ATOM  22217  N   LYS A1382     -20.064  10.918  24.282  1.00  0.640          N  
ATOM  22218  CA  LYS A1382     -21.059  10.197  25.066  1.00  0.600          C  
ATOM  22219  C   LYS A1382     -21.094   8.703  24.783  1.00  0.630          C  
ATOM  22220  O   LYS A1382     -20.953   8.244  23.646  1.00  0.670          O  
ATOM  22221  CB  LYS A1382     -22.458  10.806  24.889  1.00  0.860          C  
ATOM  22222  CG  LYS A1382     -23.013  10.754  23.497  1.00  0.860          C  
ATOM  22223  CD  LYS A1382     -24.380  11.416  23.421  1.00  0.860          C  
ATOM  22224  CE  LYS A1382     -24.942  11.365  22.003  1.00  0.860          C  
ATOM  22225  NZ  LYS A1382     -26.282  12.026  21.909  1.00  0.860          N  
ATOM  22226  H   LYS A1382     -19.610  10.484  23.470  1.00  0.770          H  
ATOM  22227  HA  LYS A1382     -20.793  10.310  26.112  1.00  0.720          H  
ATOM  22228 1HB  LYS A1382     -23.148  10.280  25.541  1.00  1.030          H  
ATOM  22229 2HB  LYS A1382     -22.458  11.846  25.212  1.00  1.030          H  
ATOM  22230 1HG  LYS A1382     -22.325  11.271  22.826  1.00  1.030          H  
ATOM  22231 2HG  LYS A1382     -23.107   9.717  23.185  1.00  1.030          H  
ATOM  22232 1HD  LYS A1382     -25.065  10.903  24.100  1.00  1.030          H  
ATOM  22233 2HD  LYS A1382     -24.295  12.458  23.736  1.00  1.030          H  
ATOM  22234 1HE  LYS A1382     -24.250  11.869  21.328  1.00  1.030          H  
ATOM  22235 2HE  LYS A1382     -25.039  10.322  21.694  1.00  1.030          H  
ATOM  22236 1HZ  LYS A1382     -26.618  11.972  20.957  1.00  1.030          H  
ATOM  22237 2HZ  LYS A1382     -26.937  11.560  22.522  1.00  1.030          H  
ATOM  22238 3HZ  LYS A1382     -26.201  12.996  22.181  1.00  1.030          H  
ATOM  22239  N   LEU A1383     -21.338   7.940  25.832  1.00  0.610          N  
ATOM  22240  CA  LEU A1383     -21.463   6.503  25.703  1.00  0.630          C  
ATOM  22241  C   LEU A1383     -22.780   5.977  26.240  1.00  0.630          C  
ATOM  22242  O   LEU A1383     -23.125   6.202  27.405  1.00  0.630          O  
ATOM  22243  CB  LEU A1383     -20.272   5.846  26.415  1.00  0.870          C  
ATOM  22244  CG  LEU A1383     -20.262   4.330  26.537  1.00  0.870          C  
ATOM  22245  CD1 LEU A1383     -20.233   3.682  25.188  1.00  0.870          C  
ATOM  22246  CD2 LEU A1383     -19.028   3.936  27.308  1.00  0.870          C  
ATOM  22247  H   LEU A1383     -21.426   8.384  26.751  1.00  0.730          H  
ATOM  22248  HA  LEU A1383     -21.416   6.258  24.644  1.00  0.760          H  
ATOM  22249 1HB  LEU A1383     -19.359   6.147  25.902  1.00  1.050          H  
ATOM  22250 2HB  LEU A1383     -20.244   6.233  27.429  1.00  1.050          H  
ATOM  22251  HG  LEU A1383     -21.147   3.997  27.058  1.00  1.050          H  
ATOM  22252 1HD1 LEU A1383     -20.219   2.601  25.309  1.00  1.050          H  
ATOM  22253 2HD1 LEU A1383     -21.114   3.953  24.619  1.00  1.050          H  
ATOM  22254 3HD1 LEU A1383     -19.343   4.009  24.660  1.00  1.050          H  
ATOM  22255 1HD2 LEU A1383     -19.014   2.868  27.391  1.00  1.050          H  
ATOM  22256 2HD2 LEU A1383     -18.138   4.269  26.773  1.00  1.050          H  
ATOM  22257 3HD2 LEU A1383     -19.046   4.389  28.302  1.00  1.050          H  
ATOM  22258  N   THR A1384     -23.524   5.269  25.386  1.00  0.650          N  
ATOM  22259  CA  THR A1384     -24.799   4.710  25.818  1.00  0.650          C  
ATOM  22260  C   THR A1384     -24.639   3.212  26.040  1.00  0.600          C  
ATOM  22261  O   THR A1384     -24.196   2.471  25.148  1.00  0.580          O  
ATOM  22262  CB  THR A1384     -25.922   4.892  24.780  1.00  0.910          C  
ATOM  22263  OG1 THR A1384     -26.110   6.278  24.476  1.00  0.910          O  
ATOM  22264  CG2 THR A1384     -27.242   4.362  25.362  1.00  0.910          C  
ATOM  22265  H   THR A1384     -23.195   5.146  24.426  1.00  0.780          H  
ATOM  22266  HA  THR A1384     -25.099   5.172  26.752  1.00  0.780          H  
ATOM  22267  HB  THR A1384     -25.693   4.346  23.909  1.00  1.090          H  
ATOM  22268  HG1 THR A1384     -25.327   6.611  24.028  1.00  1.090          H  
ATOM  22269 1HG2 THR A1384     -28.034   4.496  24.629  1.00  1.090          H  
ATOM  22270 2HG2 THR A1384     -27.160   3.304  25.597  1.00  1.090          H  
ATOM  22271 3HG2 THR A1384     -27.493   4.911  26.272  1.00  1.090          H  
ATOM  22272  N   ILE A1385     -25.021   2.774  27.235  1.00  0.600          N  
ATOM  22273  CA  ILE A1385     -25.010   1.373  27.635  1.00  0.590          C  
ATOM  22274  C   ILE A1385     -26.439   1.084  28.085  1.00  0.650          C  
ATOM  22275  O   ILE A1385     -26.854   1.624  29.107  1.00  1.320          O  
ATOM  22276  CB  ILE A1385     -24.034   1.168  28.824  1.00  0.830          C  
ATOM  22277  CG1 ILE A1385     -22.613   1.674  28.424  1.00  0.830          C  
ATOM  22278  CG2 ILE A1385     -23.989  -0.338  29.212  1.00  0.830          C  
ATOM  22279  CD1 ILE A1385     -21.644   1.811  29.560  1.00  0.830          C  
ATOM  22280  H   ILE A1385     -25.361   3.480  27.899  1.00  0.720          H  
ATOM  22281  HA  ILE A1385     -24.760   0.735  26.794  1.00  0.710          H  
ATOM  22282  HB  ILE A1385     -24.372   1.757  29.677  1.00  1.000          H  
ATOM  22283 1HG1 ILE A1385     -22.188   1.004  27.694  1.00  1.000          H  
ATOM  22284 2HG1 ILE A1385     -22.711   2.647  27.981  1.00  1.000          H  
ATOM  22285 1HG2 ILE A1385     -23.321  -0.494  30.046  1.00  1.000          H  
ATOM  22286 2HG2 ILE A1385     -24.985  -0.671  29.496  1.00  1.000          H  
ATOM  22287 3HG2 ILE A1385     -23.644  -0.925  28.361  1.00  1.000          H  
ATOM  22288 1HD1 ILE A1385     -20.708   2.189  29.179  1.00  1.000          H  
ATOM  22289 2HD1 ILE A1385     -22.045   2.515  30.290  1.00  1.000          H  
ATOM  22290 3HD1 ILE A1385     -21.477   0.866  30.031  1.00  1.000          H  
ATOM  22291  N   ASP A1386     -27.183   0.224  27.399  1.00  0.670          N  
ATOM  22292  CA  ASP A1386     -28.592   0.060  27.774  1.00  0.580          C  
ATOM  22293  C   ASP A1386     -29.266   1.449  27.816  1.00  0.600          C  
ATOM  22294  O   ASP A1386     -29.176   2.196  26.841  1.00  0.740          O  
ATOM  22295  CB  ASP A1386     -28.716  -0.692  29.114  1.00  0.850          C  
ATOM  22296  CG  ASP A1386     -30.145  -1.084  29.464  1.00  0.850          C  
ATOM  22297  OD1 ASP A1386     -30.747  -1.918  28.835  1.00  0.850          O  
ATOM  22298  OD2 ASP A1386     -30.638  -0.418  30.364  1.00  0.850          O  
ATOM  22299  H   ASP A1386     -26.795  -0.257  26.598  1.00  0.800          H  
ATOM  22300  HA  ASP A1386     -29.089  -0.536  27.007  1.00  0.700          H  
ATOM  22301 1HB  ASP A1386     -28.121  -1.606  29.064  1.00  1.020          H  
ATOM  22302 2HB  ASP A1386     -28.314  -0.101  29.929  1.00  1.020          H  
ATOM  22303  N   ASN A1387     -29.903   1.821  28.935  1.00  0.510          N  
ATOM  22304  CA  ASN A1387     -30.573   3.114  29.034  1.00  0.630          C  
ATOM  22305  C   ASN A1387     -29.763   4.189  29.778  1.00  0.660          C  
ATOM  22306  O   ASN A1387     -30.292   5.246  30.127  1.00  0.830          O  
ATOM  22307  CB  ASN A1387     -31.920   2.907  29.685  1.00  0.830          C  
ATOM  22308  CG  ASN A1387     -32.850   2.145  28.789  1.00  0.830          C  
ATOM  22309  OD1 ASN A1387     -33.480   2.713  27.884  1.00  0.830          O  
ATOM  22310  ND2 ASN A1387     -32.927   0.859  28.999  1.00  0.830          N  
ATOM  22311  H   ASN A1387     -29.991   1.165  29.716  1.00  0.610          H  
ATOM  22312  HA  ASN A1387     -30.738   3.487  28.022  1.00  0.760          H  
ATOM  22313 1HB  ASN A1387     -31.790   2.347  30.613  1.00  1.000          H  
ATOM  22314 2HB  ASN A1387     -32.367   3.868  29.934  1.00  1.000          H  
ATOM  22315 1HD2 ASN A1387     -33.512   0.288  28.427  1.00  1.000          H  
ATOM  22316 2HD2 ASN A1387     -32.358   0.422  29.731  1.00  1.000          H  
ATOM  22317  N   GLN A1388     -28.487   3.919  30.031  1.00  0.620          N  
ATOM  22318  CA  GLN A1388     -27.595   4.857  30.712  1.00  0.650          C  
ATOM  22319  C   GLN A1388     -26.691   5.592  29.768  1.00  0.620          C  
ATOM  22320  O   GLN A1388     -25.981   4.981  28.969  1.00  0.630          O  
ATOM  22321  CB  GLN A1388     -26.667   4.142  31.695  1.00  0.900          C  
ATOM  22322  CG  GLN A1388     -25.520   5.030  32.375  1.00  0.900          C  
ATOM  22323  CD  GLN A1388     -25.985   6.017  33.480  1.00  0.900          C  
ATOM  22324  OE1 GLN A1388     -26.543   5.546  34.492  1.00  0.900          O  
ATOM  22325  NE2 GLN A1388     -25.764   7.324  33.333  1.00  0.900          N  
ATOM  22326  H   GLN A1388     -28.099   3.028  29.705  1.00  0.740          H  
ATOM  22327  HA  GLN A1388     -28.198   5.593  31.237  1.00  0.780          H  
ATOM  22328 1HB  GLN A1388     -27.272   3.747  32.486  1.00  1.080          H  
ATOM  22329 2HB  GLN A1388     -26.190   3.305  31.181  1.00  1.080          H  
ATOM  22330 1HG  GLN A1388     -24.822   4.341  32.844  1.00  1.080          H  
ATOM  22331 2HG  GLN A1388     -24.982   5.597  31.622  1.00  1.080          H  
ATOM  22332 1HE2 GLN A1388     -26.015   7.957  34.087  1.00  1.080          H  
ATOM  22333 2HE2 GLN A1388     -25.316   7.729  32.511  1.00  1.080          H  
ATOM  22334  N   ILE A1389     -26.648   6.903  29.895  1.00  0.590          N  
ATOM  22335  CA  ILE A1389     -25.706   7.653  29.091  1.00  0.560          C  
ATOM  22336  C   ILE A1389     -24.660   8.292  29.982  1.00  0.570          C  
ATOM  22337  O   ILE A1389     -24.992   8.964  30.963  1.00  0.570          O  
ATOM  22338  CB  ILE A1389     -26.386   8.725  28.226  1.00  0.800          C  
ATOM  22339  CG1 ILE A1389     -27.381   8.026  27.272  1.00  0.800          C  
ATOM  22340  CG2 ILE A1389     -25.283   9.515  27.430  1.00  0.800          C  
ATOM  22341  CD1 ILE A1389     -28.298   8.945  26.513  1.00  0.800          C  
ATOM  22342  H   ILE A1389     -27.268   7.368  30.546  1.00  0.710          H  
ATOM  22343  HA  ILE A1389     -25.193   6.974  28.421  1.00  0.670          H  
ATOM  22344  HB  ILE A1389     -26.949   9.412  28.855  1.00  0.960          H  
ATOM  22345 1HG1 ILE A1389     -26.813   7.441  26.565  1.00  0.960          H  
ATOM  22346 2HG1 ILE A1389     -28.004   7.351  27.850  1.00  0.960          H  
ATOM  22347 1HG2 ILE A1389     -25.736  10.275  26.808  1.00  0.960          H  
ATOM  22348 2HG2 ILE A1389     -24.595  10.009  28.114  1.00  0.960          H  
ATOM  22349 3HG2 ILE A1389     -24.725   8.816  26.800  1.00  0.960          H  
ATOM  22350 1HD1 ILE A1389     -28.954   8.345  25.880  1.00  0.960          H  
ATOM  22351 2HD1 ILE A1389     -28.900   9.521  27.216  1.00  0.960          H  
ATOM  22352 3HD1 ILE A1389     -27.726   9.620  25.890  1.00  0.960          H  
ATOM  22353  N   ILE A1390     -23.403   8.047  29.654  1.00  0.570          N  
ATOM  22354  CA  ILE A1390     -22.301   8.668  30.362  1.00  0.570          C  
ATOM  22355  C   ILE A1390     -21.781   9.737  29.416  1.00  0.580          C  
ATOM  22356  O   ILE A1390     -21.424   9.449  28.270  1.00  0.590          O  
ATOM  22357  CB  ILE A1390     -21.155   7.689  30.687  1.00  0.800          C  
ATOM  22358  CG1 ILE A1390     -21.667   6.500  31.534  1.00  0.800          C  
ATOM  22359  CG2 ILE A1390     -20.069   8.475  31.488  1.00  0.800          C  
ATOM  22360  CD1 ILE A1390     -20.669   5.353  31.654  1.00  0.800          C  
ATOM  22361  H   ILE A1390     -23.238   7.418  28.862  1.00  0.680          H  
ATOM  22362  HA  ILE A1390     -22.655   9.148  31.275  1.00  0.680          H  
ATOM  22363  HB  ILE A1390     -20.727   7.295  29.767  1.00  0.960          H  
ATOM  22364 1HG1 ILE A1390     -21.915   6.855  32.533  1.00  0.960          H  
ATOM  22365 2HG1 ILE A1390     -22.573   6.106  31.074  1.00  0.960          H  
ATOM  22366 1HG2 ILE A1390     -19.243   7.829  31.733  1.00  0.960          H  
ATOM  22367 2HG2 ILE A1390     -19.691   9.314  30.899  1.00  0.960          H  
ATOM  22368 3HG2 ILE A1390     -20.505   8.863  32.408  1.00  0.960          H  
ATOM  22369 1HD1 ILE A1390     -21.106   4.565  32.246  1.00  0.960          H  
ATOM  22370 2HD1 ILE A1390     -20.434   4.969  30.661  1.00  0.960          H  
ATOM  22371 3HD1 ILE A1390     -19.763   5.686  32.128  1.00  0.960          H  
ATOM  22372  N   ASN A1391     -21.802  10.980  29.856  1.00  0.590          N  
ATOM  22373  CA  ASN A1391     -21.343  12.075  29.021  1.00  0.600          C  
ATOM  22374  C   ASN A1391     -19.895  12.373  29.347  1.00  0.590          C  
ATOM  22375  O   ASN A1391     -19.484  12.250  30.506  1.00  0.590          O  
ATOM  22376  CB  ASN A1391     -22.215  13.285  29.224  1.00  0.840          C  
ATOM  22377  CG  ASN A1391     -23.615  13.095  28.702  1.00  0.840          C  
ATOM  22378  OD1 ASN A1391     -23.840  12.737  27.538  1.00  0.840          O  
ATOM  22379  ND2 ASN A1391     -24.572  13.329  29.557  1.00  0.840          N  
ATOM  22380  H   ASN A1391     -22.117  11.171  30.810  1.00  0.710          H  
ATOM  22381  HA  ASN A1391     -21.389  11.781  27.973  1.00  0.720          H  
ATOM  22382 1HB  ASN A1391     -22.271  13.498  30.288  1.00  1.000          H  
ATOM  22383 2HB  ASN A1391     -21.763  14.148  28.737  1.00  1.000          H  
ATOM  22384 1HD2 ASN A1391     -25.527  13.224  29.282  1.00  1.000          H  
ATOM  22385 2HD2 ASN A1391     -24.349  13.621  30.492  1.00  1.000          H  
ATOM  22386  N   PHE A1392     -19.133  12.804  28.352  1.00  0.600          N  
ATOM  22387  CA  PHE A1392     -17.740  13.125  28.591  1.00  0.610          C  
ATOM  22388  C   PHE A1392     -17.388  14.533  28.153  1.00  0.610          C  
ATOM  22389  O   PHE A1392     -17.952  15.059  27.192  1.00  0.620          O  
ATOM  22390  CB  PHE A1392     -16.848  12.107  27.885  1.00  0.850          C  
ATOM  22391  CG  PHE A1392     -17.055  10.703  28.403  1.00  0.850          C  
ATOM  22392  CD1 PHE A1392     -17.948   9.848  27.787  1.00  0.850          C  
ATOM  22393  CD2 PHE A1392     -16.376  10.251  29.516  1.00  0.850          C  
ATOM  22394  CE1 PHE A1392     -18.149   8.583  28.270  1.00  0.850          C  
ATOM  22395  CE2 PHE A1392     -16.566   8.983  30.001  1.00  0.850          C  
ATOM  22396  CZ  PHE A1392     -17.457   8.144  29.377  1.00  0.850          C  
ATOM  22397  H   PHE A1392     -19.522  12.900  27.408  1.00  0.720          H  
ATOM  22398  HA  PHE A1392     -17.548  13.052  29.658  1.00  0.730          H  
ATOM  22399 1HB  PHE A1392     -17.049  12.119  26.817  1.00  1.020          H  
ATOM  22400 2HB  PHE A1392     -15.803  12.381  28.029  1.00  1.020          H  
ATOM  22401  HD1 PHE A1392     -18.499  10.191  26.912  1.00  1.020          H  
ATOM  22402  HD2 PHE A1392     -15.677  10.928  30.019  1.00  1.020          H  
ATOM  22403  HE1 PHE A1392     -18.854   7.936  27.779  1.00  1.020          H  
ATOM  22404  HE2 PHE A1392     -16.017   8.652  30.878  1.00  1.020          H  
ATOM  22405  HZ  PHE A1392     -17.622   7.136  29.759  1.00  1.020          H  
ATOM  22406  N   SER A1393     -16.422  15.105  28.849  1.00  0.620          N  
ATOM  22407  CA  SER A1393     -15.868  16.420  28.569  1.00  0.620          C  
ATOM  22408  C   SER A1393     -14.385  16.413  28.839  1.00  0.660          C  
ATOM  22409  O   SER A1393     -13.779  15.349  28.982  1.00  0.690          O  
ATOM  22410  CB  SER A1393     -16.521  17.487  29.420  1.00  0.870          C  
ATOM  22411  OG  SER A1393     -16.132  18.766  28.983  1.00  0.870          O  
ATOM  22412  H   SER A1393     -16.060  14.589  29.654  1.00  0.740          H  
ATOM  22413  HA  SER A1393     -16.031  16.658  27.518  1.00  0.740          H  
ATOM  22414 1HB  SER A1393     -17.605  17.388  29.358  1.00  1.040          H  
ATOM  22415 2HB  SER A1393     -16.236  17.348  30.464  1.00  1.040          H  
ATOM  22416  HG  SER A1393     -16.605  19.394  29.546  1.00  1.040          H  
ATOM  22417  N   GLY A1394     -13.787  17.587  28.892  1.00  0.670          N  
ATOM  22418  CA  GLY A1394     -12.341  17.663  29.058  1.00  0.720          C  
ATOM  22419  C   GLY A1394     -11.655  17.358  27.732  1.00  0.770          C  
ATOM  22420  O   GLY A1394     -12.158  17.712  26.659  1.00  0.770          O  
ATOM  22421  H   GLY A1394     -14.359  18.421  28.798  1.00  0.800          H  
ATOM  22422 1HA  GLY A1394     -12.059  18.656  29.408  1.00  0.860          H  
ATOM  22423 2HA  GLY A1394     -12.012  16.949  29.810  1.00  0.860          H  
ATOM  22424  N   ASP A1395     -10.493  16.706  27.777  1.00  0.860          N  
ATOM  22425  CA  ASP A1395      -9.696  16.459  26.564  1.00  0.960          C  
ATOM  22426  C   ASP A1395     -10.228  15.257  25.773  1.00  1.020          C  
ATOM  22427  O   ASP A1395      -9.547  14.245  25.583  1.00  1.120          O  
ATOM  22428  CB  ASP A1395      -8.228  16.214  26.949  1.00  1.300          C  
ATOM  22429  CG  ASP A1395      -7.251  16.146  25.750  1.00  1.300          C  
ATOM  22430  OD1 ASP A1395      -7.624  16.551  24.666  1.00  1.300          O  
ATOM  22431  OD2 ASP A1395      -6.134  15.668  25.942  1.00  1.300          O  
ATOM  22432  H   ASP A1395     -10.158  16.375  28.686  1.00  1.030          H  
ATOM  22433  HA  ASP A1395      -9.752  17.343  25.929  1.00  1.150          H  
ATOM  22434 1HB  ASP A1395      -7.899  17.016  27.609  1.00  1.560          H  
ATOM  22435 2HB  ASP A1395      -8.157  15.286  27.520  1.00  1.560          H  
ATOM  22436  N   VAL A1396     -11.429  15.434  25.246  1.00  0.980          N  
ATOM  22437  CA  VAL A1396     -12.198  14.431  24.515  1.00  1.100          C  
ATOM  22438  C   VAL A1396     -11.564  13.952  23.223  1.00  1.240          C  
ATOM  22439  O   VAL A1396     -11.692  12.783  22.864  1.00  1.400          O  
ATOM  22440  CB  VAL A1396     -13.636  14.935  24.262  1.00  1.490          C  
ATOM  22441  CG1 VAL A1396     -14.397  14.007  23.314  1.00  1.490          C  
ATOM  22442  CG2 VAL A1396     -14.367  14.983  25.604  1.00  1.490          C  
ATOM  22443  H   VAL A1396     -11.849  16.345  25.448  1.00  1.180          H  
ATOM  22444  HA  VAL A1396     -12.290  13.563  25.168  1.00  1.320          H  
ATOM  22445  HB  VAL A1396     -13.604  15.928  23.814  1.00  1.790          H  
ATOM  22446 1HG1 VAL A1396     -15.401  14.390  23.186  1.00  1.790          H  
ATOM  22447 2HG1 VAL A1396     -13.910  13.962  22.339  1.00  1.790          H  
ATOM  22448 3HG1 VAL A1396     -14.450  13.001  23.736  1.00  1.790          H  
ATOM  22449 1HG2 VAL A1396     -15.385  15.346  25.461  1.00  1.790          H  
ATOM  22450 2HG2 VAL A1396     -14.400  13.989  26.049  1.00  1.790          H  
ATOM  22451 3HG2 VAL A1396     -13.832  15.650  26.261  1.00  1.790          H  
ATOM  22452  N   ASP A1397     -10.948  14.849  22.491  1.00  1.480          N  
ATOM  22453  CA  ASP A1397     -10.415  14.513  21.182  1.00  1.710          C  
ATOM  22454  C   ASP A1397      -9.085  13.760  21.206  1.00  1.170          C  
ATOM  22455  O   ASP A1397      -8.553  13.410  20.153  1.00  1.500          O  
ATOM  22456  CB  ASP A1397     -10.232  15.795  20.377  1.00  2.300          C  
ATOM  22457  CG  ASP A1397     -11.548  16.473  20.019  1.00  2.300          C  
ATOM  22458  OD1 ASP A1397     -12.560  15.820  19.938  1.00  2.300          O  
ATOM  22459  OD2 ASP A1397     -11.527  17.666  19.863  1.00  2.300          O  
ATOM  22460  H   ASP A1397     -10.867  15.796  22.837  1.00  1.780          H  
ATOM  22461  HA  ASP A1397     -11.148  13.883  20.676  1.00  2.050          H  
ATOM  22462 1HB  ASP A1397      -9.619  16.492  20.949  1.00  2.760          H  
ATOM  22463 2HB  ASP A1397      -9.695  15.569  19.455  1.00  2.760          H  
ATOM  22464  N   ASN A1398      -8.522  13.534  22.373  1.00  0.720          N  
ATOM  22465  CA  ASN A1398      -7.261  12.832  22.443  1.00  0.980          C  
ATOM  22466  C   ASN A1398      -7.410  11.380  21.944  1.00  0.750          C  
ATOM  22467  O   ASN A1398      -8.326  10.657  22.346  1.00  0.610          O  
ATOM  22468  CB  ASN A1398      -6.719  12.898  23.850  1.00  1.270          C  
ATOM  22469  CG  ASN A1398      -5.311  12.550  23.952  1.00  1.270          C  
ATOM  22470  OD1 ASN A1398      -4.874  11.476  23.514  1.00  1.270          O  
ATOM  22471  ND2 ASN A1398      -4.555  13.456  24.542  1.00  1.270          N  
ATOM  22472  H   ASN A1398      -8.978  13.828  23.244  1.00  0.860          H  
ATOM  22473  HA  ASN A1398      -6.552  13.335  21.784  1.00  1.180          H  
ATOM  22474 1HB  ASN A1398      -6.854  13.900  24.222  1.00  1.520          H  
ATOM  22475 2HB  ASN A1398      -7.277  12.256  24.487  1.00  1.520          H  
ATOM  22476 1HD2 ASN A1398      -3.574  13.306  24.658  1.00  1.520          H  
ATOM  22477 2HD2 ASN A1398      -4.994  14.326  24.902  1.00  1.520          H  
ATOM  22478  N   LYS A1399      -6.467  10.932  21.115  1.00  0.890          N  
ATOM  22479  CA  LYS A1399      -6.465   9.564  20.579  1.00  1.000          C  
ATOM  22480  C   LYS A1399      -6.325   8.496  21.668  1.00  1.050          C  
ATOM  22481  O   LYS A1399      -6.521   7.312  21.417  1.00  1.290          O  
ATOM  22482  CB  LYS A1399      -5.380   9.372  19.513  1.00  1.360          C  
ATOM  22483  CG  LYS A1399      -3.929   9.372  19.997  1.00  1.360          C  
ATOM  22484  CD  LYS A1399      -2.975   9.223  18.796  1.00  1.360          C  
ATOM  22485  CE  LYS A1399      -1.515   9.144  19.225  1.00  1.360          C  
ATOM  22486  NZ  LYS A1399      -0.587   9.057  18.053  1.00  1.360          N  
ATOM  22487  H   LYS A1399      -5.745  11.576  20.825  1.00  1.070          H  
ATOM  22488  HA  LYS A1399      -7.429   9.399  20.093  1.00  1.200          H  
ATOM  22489 1HB  LYS A1399      -5.553   8.430  19.001  1.00  1.630          H  
ATOM  22490 2HB  LYS A1399      -5.476  10.162  18.770  1.00  1.630          H  
ATOM  22491 1HG  LYS A1399      -3.710  10.292  20.539  1.00  1.630          H  
ATOM  22492 2HG  LYS A1399      -3.773   8.528  20.674  1.00  1.630          H  
ATOM  22493 1HD  LYS A1399      -3.229   8.311  18.250  1.00  1.630          H  
ATOM  22494 2HD  LYS A1399      -3.100  10.073  18.125  1.00  1.630          H  
ATOM  22495 1HE  LYS A1399      -1.264  10.025  19.813  1.00  1.630          H  
ATOM  22496 2HE  LYS A1399      -1.379   8.260  19.836  1.00  1.630          H  
ATOM  22497 1HZ  LYS A1399       0.367   9.000  18.386  1.00  1.630          H  
ATOM  22498 2HZ  LYS A1399      -0.800   8.232  17.507  1.00  1.630          H  
ATOM  22499 3HZ  LYS A1399      -0.691   9.878  17.474  1.00  1.630          H  
ATOM  22500  N   TYR A1400      -5.945   8.892  22.874  1.00  1.000          N  
ATOM  22501  CA  TYR A1400      -5.794   7.939  23.953  1.00  1.230          C  
ATOM  22502  C   TYR A1400      -7.017   7.860  24.855  1.00  1.090          C  
ATOM  22503  O   TYR A1400      -6.967   7.243  25.926  1.00  1.360          O  
ATOM  22504  CB  TYR A1400      -4.545   8.229  24.773  1.00  1.630          C  
ATOM  22505  CG  TYR A1400      -3.280   7.988  24.001  1.00  1.630          C  
ATOM  22506  CD1 TYR A1400      -2.508   9.048  23.560  1.00  1.630          C  
ATOM  22507  CD2 TYR A1400      -2.898   6.686  23.721  1.00  1.630          C  
ATOM  22508  CE1 TYR A1400      -1.354   8.804  22.854  1.00  1.630          C  
ATOM  22509  CE2 TYR A1400      -1.748   6.443  23.011  1.00  1.630          C  
ATOM  22510  CZ  TYR A1400      -0.974   7.495  22.581  1.00  1.630          C  
ATOM  22511  OH  TYR A1400       0.183   7.251  21.874  1.00  1.630          O  
ATOM  22512  H   TYR A1400      -5.748   9.878  23.037  1.00  1.200          H  
ATOM  22513  HA  TYR A1400      -5.668   6.957  23.509  1.00  1.480          H  
ATOM  22514 1HB  TYR A1400      -4.557   9.268  25.103  1.00  1.960          H  
ATOM  22515 2HB  TYR A1400      -4.531   7.598  25.660  1.00  1.960          H  
ATOM  22516  HD1 TYR A1400      -2.805  10.071  23.774  1.00  1.960          H  
ATOM  22517  HD2 TYR A1400      -3.509   5.854  24.066  1.00  1.960          H  
ATOM  22518  HE1 TYR A1400      -0.742   9.637  22.511  1.00  1.960          H  
ATOM  22519  HE2 TYR A1400      -1.448   5.417  22.792  1.00  1.960          H  
ATOM  22520  HH  TYR A1400       0.292   6.300  21.752  1.00  1.960          H  
ATOM  22521  N   ARG A1401      -8.136   8.415  24.410  1.00  0.780          N  
ATOM  22522  CA  ARG A1401      -9.362   8.330  25.187  1.00  0.790          C  
ATOM  22523  C   ARG A1401     -10.081   7.000  25.075  1.00  0.760          C  
ATOM  22524  O   ARG A1401     -11.148   6.863  24.452  1.00  0.800          O  
ATOM  22525  CB  ARG A1401     -10.305   9.442  24.798  1.00  1.100          C  
ATOM  22526  CG  ARG A1401      -9.848  10.816  25.158  1.00  1.100          C  
ATOM  22527  CD  ARG A1401     -10.259  11.148  26.523  1.00  1.100          C  
ATOM  22528  NE  ARG A1401      -9.389  10.580  27.578  1.00  1.100          N  
ATOM  22529  CZ  ARG A1401      -8.213  11.109  27.961  1.00  1.100          C  
ATOM  22530  NH1 ARG A1401      -7.817  12.236  27.396  1.00  1.100          N  
ATOM  22531  NH2 ARG A1401      -7.448  10.518  28.887  1.00  1.100          N  
ATOM  22532  H   ARG A1401      -8.112   8.961  23.541  1.00  0.940          H  
ATOM  22533  HA  ARG A1401      -9.091   8.443  26.229  1.00  0.950          H  
ATOM  22534 1HB  ARG A1401     -10.411   9.452  23.732  1.00  1.320          H  
ATOM  22535 2HB  ARG A1401     -11.291   9.259  25.216  1.00  1.320          H  
ATOM  22536 1HG  ARG A1401      -8.778  10.816  25.121  1.00  1.320          H  
ATOM  22537 2HG  ARG A1401     -10.237  11.548  24.464  1.00  1.320          H  
ATOM  22538 1HD  ARG A1401     -10.352  12.213  26.668  1.00  1.320          H  
ATOM  22539 2HD  ARG A1401     -11.216  10.706  26.599  1.00  1.320          H  
ATOM  22540  HE  ARG A1401      -9.683   9.717  28.022  1.00  1.320          H  
ATOM  22541 1HH1 ARG A1401      -8.420  12.690  26.695  1.00  1.320          H  
ATOM  22542 2HH1 ARG A1401      -6.944  12.671  27.659  1.00  1.320          H  
ATOM  22543 1HH2 ARG A1401      -7.719   9.628  29.362  1.00  1.320          H  
ATOM  22544 2HH2 ARG A1401      -6.564  10.942  29.121  1.00  1.320          H  
ATOM  22545  N   TYR A1402      -9.498   6.040  25.774  1.00  0.770          N  
ATOM  22546  CA  TYR A1402     -10.003   4.688  25.849  1.00  0.750          C  
ATOM  22547  C   TYR A1402     -10.836   4.501  27.105  1.00  0.760          C  
ATOM  22548  O   TYR A1402     -10.443   4.929  28.192  1.00  0.840          O  
ATOM  22549  CB  TYR A1402      -8.858   3.672  25.897  1.00  1.060          C  
ATOM  22550  CG  TYR A1402      -8.063   3.492  24.627  1.00  1.060          C  
ATOM  22551  CD1 TYR A1402      -6.937   4.265  24.370  1.00  1.060          C  
ATOM  22552  CD2 TYR A1402      -8.441   2.516  23.735  1.00  1.060          C  
ATOM  22553  CE1 TYR A1402      -6.202   4.058  23.215  1.00  1.060          C  
ATOM  22554  CE2 TYR A1402      -7.703   2.305  22.593  1.00  1.060          C  
ATOM  22555  CZ  TYR A1402      -6.593   3.067  22.328  1.00  1.060          C  
ATOM  22556  OH  TYR A1402      -5.865   2.831  21.186  1.00  1.060          O  
ATOM  22557  H   TYR A1402      -8.614   6.293  26.223  1.00  0.920          H  
ATOM  22558  HA  TYR A1402     -10.629   4.496  24.982  1.00  0.900          H  
ATOM  22559 1HB  TYR A1402      -8.163   3.961  26.687  1.00  1.270          H  
ATOM  22560 2HB  TYR A1402      -9.270   2.699  26.172  1.00  1.270          H  
ATOM  22561  HD1 TYR A1402      -6.630   5.022  25.075  1.00  1.270          H  
ATOM  22562  HD2 TYR A1402      -9.320   1.900  23.936  1.00  1.270          H  
ATOM  22563  HE1 TYR A1402      -5.320   4.658  23.008  1.00  1.270          H  
ATOM  22564  HE2 TYR A1402      -8.004   1.525  21.896  1.00  1.270          H  
ATOM  22565  HH  TYR A1402      -5.130   3.452  21.142  1.00  1.270          H  
ATOM  22566  N   ILE A1403     -11.954   3.832  26.934  1.00  0.700          N  
ATOM  22567  CA  ILE A1403     -12.876   3.443  27.985  1.00  0.700          C  
ATOM  22568  C   ILE A1403     -12.984   1.949  28.100  1.00  0.650          C  
ATOM  22569  O   ILE A1403     -13.120   1.254  27.102  1.00  0.630          O  
ATOM  22570  CB  ILE A1403     -14.291   4.006  27.742  1.00  0.980          C  
ATOM  22571  CG1 ILE A1403     -14.279   5.523  27.837  1.00  0.980          C  
ATOM  22572  CG2 ILE A1403     -15.307   3.305  28.656  1.00  0.980          C  
ATOM  22573  CD1 ILE A1403     -15.559   6.146  27.394  1.00  0.980          C  
ATOM  22574  H   ILE A1403     -12.187   3.592  25.967  1.00  0.840          H  
ATOM  22575  HA  ILE A1403     -12.506   3.827  28.937  1.00  0.840          H  
ATOM  22576  HB  ILE A1403     -14.557   3.824  26.726  1.00  1.180          H  
ATOM  22577 1HG1 ILE A1403     -14.072   5.823  28.863  1.00  1.180          H  
ATOM  22578 2HG1 ILE A1403     -13.484   5.907  27.197  1.00  1.180          H  
ATOM  22579 1HG2 ILE A1403     -16.301   3.671  28.483  1.00  1.180          H  
ATOM  22580 2HG2 ILE A1403     -15.325   2.231  28.481  1.00  1.180          H  
ATOM  22581 3HG2 ILE A1403     -15.012   3.492  29.668  1.00  1.180          H  
ATOM  22582 1HD1 ILE A1403     -15.468   7.221  27.468  1.00  1.180          H  
ATOM  22583 2HD1 ILE A1403     -15.755   5.864  26.361  1.00  1.180          H  
ATOM  22584 3HD1 ILE A1403     -16.379   5.822  28.010  1.00  1.180          H  
ATOM  22585  N   PHE A1404     -12.881   1.417  29.302  1.00  0.640          N  
ATOM  22586  CA  PHE A1404     -13.057  -0.022  29.425  1.00  0.600          C  
ATOM  22587  C   PHE A1404     -14.324  -0.368  30.170  1.00  0.620          C  
ATOM  22588  O   PHE A1404     -14.536   0.127  31.272  1.00  0.660          O  
ATOM  22589  CB  PHE A1404     -11.846  -0.663  30.096  1.00  0.860          C  
ATOM  22590  CG  PHE A1404     -10.633  -0.697  29.204  1.00  0.860          C  
ATOM  22591  CD1 PHE A1404      -9.832   0.420  29.021  1.00  0.860          C  
ATOM  22592  CD2 PHE A1404     -10.289  -1.876  28.549  1.00  0.860          C  
ATOM  22593  CE1 PHE A1404      -8.725   0.365  28.202  1.00  0.860          C  
ATOM  22594  CE2 PHE A1404      -9.182  -1.933  27.738  1.00  0.860          C  
ATOM  22595  CZ  PHE A1404      -8.400  -0.811  27.562  1.00  0.860          C  
ATOM  22596  H   PHE A1404     -12.721   2.007  30.129  1.00  0.770          H  
ATOM  22597  HA  PHE A1404     -13.133  -0.451  28.432  1.00  0.720          H  
ATOM  22598 1HB  PHE A1404     -11.595  -0.110  31.000  1.00  1.030          H  
ATOM  22599 2HB  PHE A1404     -12.093  -1.683  30.389  1.00  1.030          H  
ATOM  22600  HD1 PHE A1404     -10.089   1.353  29.527  1.00  1.030          H  
ATOM  22601  HD2 PHE A1404     -10.913  -2.761  28.684  1.00  1.030          H  
ATOM  22602  HE1 PHE A1404      -8.108   1.251  28.059  1.00  1.030          H  
ATOM  22603  HE2 PHE A1404      -8.922  -2.856  27.221  1.00  1.030          H  
ATOM  22604  HZ  PHE A1404      -7.527  -0.855  26.905  1.00  1.030          H  
ATOM  22605  N   LEU A1405     -15.171  -1.199  29.577  1.00  0.620          N  
ATOM  22606  CA  LEU A1405     -16.367  -1.622  30.291  1.00  0.620          C  
ATOM  22607  C   LEU A1405     -16.046  -2.986  30.832  1.00  0.640          C  
ATOM  22608  O   LEU A1405     -15.325  -3.736  30.181  1.00  0.690          O  
ATOM  22609  CB  LEU A1405     -17.609  -1.739  29.409  1.00  0.870          C  
ATOM  22610  CG  LEU A1405     -18.004  -0.522  28.603  1.00  0.870          C  
ATOM  22611  CD1 LEU A1405     -19.277  -0.840  27.782  1.00  0.870          C  
ATOM  22612  CD2 LEU A1405     -18.203   0.645  29.518  1.00  0.870          C  
ATOM  22613  H   LEU A1405     -14.958  -1.524  28.629  1.00  0.740          H  
ATOM  22614  HA  LEU A1405     -16.556  -0.959  31.122  1.00  0.740          H  
ATOM  22615 1HB  LEU A1405     -17.497  -2.577  28.765  1.00  1.040          H  
ATOM  22616 2HB  LEU A1405     -18.436  -1.954  30.070  1.00  1.040          H  
ATOM  22617  HG  LEU A1405     -17.204  -0.292  27.908  1.00  1.040          H  
ATOM  22618 1HD1 LEU A1405     -19.556   0.026  27.189  1.00  1.040          H  
ATOM  22619 2HD1 LEU A1405     -19.087  -1.684  27.121  1.00  1.040          H  
ATOM  22620 3HD1 LEU A1405     -20.095  -1.083  28.443  1.00  1.040          H  
ATOM  22621 1HD2 LEU A1405     -18.464   1.504  28.957  1.00  1.040          H  
ATOM  22622 2HD2 LEU A1405     -18.994   0.420  30.228  1.00  1.040          H  
ATOM  22623 3HD2 LEU A1405     -17.282   0.845  30.042  1.00  1.040          H  
ATOM  22624  N   ASN A1406     -16.593  -3.341  31.978  1.00  0.610          N  
ATOM  22625  CA  ASN A1406     -16.356  -4.678  32.515  1.00  0.640          C  
ATOM  22626  C   ASN A1406     -17.612  -5.442  32.891  1.00  0.680          C  
ATOM  22627  O   ASN A1406     -18.529  -4.889  33.500  1.00  0.720          O  
ATOM  22628  CB  ASN A1406     -15.456  -4.623  33.718  1.00  0.880          C  
ATOM  22629  CG  ASN A1406     -15.087  -6.002  34.167  1.00  0.880          C  
ATOM  22630  OD1 ASN A1406     -14.390  -6.737  33.470  1.00  0.880          O  
ATOM  22631  ND2 ASN A1406     -15.584  -6.380  35.295  1.00  0.880          N  
ATOM  22632  H   ASN A1406     -17.137  -2.642  32.487  1.00  0.730          H  
ATOM  22633  HA  ASN A1406     -15.856  -5.270  31.750  1.00  0.770          H  
ATOM  22634 1HB  ASN A1406     -14.573  -4.064  33.464  1.00  1.060          H  
ATOM  22635 2HB  ASN A1406     -15.955  -4.103  34.532  1.00  1.060          H  
ATOM  22636 1HD2 ASN A1406     -15.400  -7.298  35.645  1.00  1.060          H  
ATOM  22637 2HD2 ASN A1406     -16.169  -5.758  35.815  1.00  1.060          H  
ATOM  22638  N   CYS A1407     -17.635  -6.731  32.548  1.00  0.680          N  
ATOM  22639  CA  CYS A1407     -18.740  -7.609  32.914  1.00  0.720          C  
ATOM  22640  C   CYS A1407     -18.309  -9.032  33.278  1.00  0.720          C  
ATOM  22641  O   CYS A1407     -17.514  -9.674  32.591  1.00  0.780          O  
ATOM  22642  CB  CYS A1407     -19.759  -7.735  31.788  1.00  0.990          C  
ATOM  22643  SG  CYS A1407     -21.163  -8.769  32.250  1.00  0.990          S  
ATOM  22644  H   CYS A1407     -16.862  -7.096  31.984  1.00  0.820          H  
ATOM  22645  HA  CYS A1407     -19.235  -7.169  33.776  1.00  0.860          H  
ATOM  22646 1HB  CYS A1407     -20.124  -6.774  31.520  1.00  1.190          H  
ATOM  22647 2HB  CYS A1407     -19.291  -8.167  30.909  1.00  1.190          H  
ATOM  22648  HG  CYS A1407     -21.165  -8.402  33.572  1.00  1.190          H  
ATOM  22649  N   SER A1408     -18.853  -9.543  34.359  1.00  0.690          N  
ATOM  22650  CA  SER A1408     -18.574 -10.904  34.783  1.00  0.710          C  
ATOM  22651  C   SER A1408     -19.418 -11.885  33.975  1.00  0.780          C  
ATOM  22652  O   SER A1408     -20.647 -11.855  34.036  1.00  1.120          O  
ATOM  22653  CB  SER A1408     -18.876 -11.037  36.267  1.00  0.990          C  
ATOM  22654  OG  SER A1408     -18.755 -12.361  36.694  1.00  0.990          O  
ATOM  22655  H   SER A1408     -19.505  -8.962  34.893  1.00  0.830          H  
ATOM  22656  HA  SER A1408     -17.520 -11.123  34.612  1.00  0.850          H  
ATOM  22657 1HB  SER A1408     -18.191 -10.405  36.832  1.00  1.180          H  
ATOM  22658 2HB  SER A1408     -19.886 -10.675  36.465  1.00  1.180          H  
ATOM  22659  HG  SER A1408     -18.885 -12.350  37.642  1.00  1.180          H  
ATOM  22660  N   LEU A1409     -18.774 -12.737  33.171  1.00  0.710          N  
ATOM  22661  CA  LEU A1409     -19.539 -13.671  32.348  1.00  0.710          C  
ATOM  22662  C   LEU A1409     -19.704 -14.949  33.134  1.00  0.710          C  
ATOM  22663  O   LEU A1409     -20.703 -15.667  32.993  1.00  0.720          O  
ATOM  22664  CB  LEU A1409     -18.838 -14.001  31.031  1.00  0.990          C  
ATOM  22665  CG  LEU A1409     -18.580 -12.862  30.055  1.00  0.990          C  
ATOM  22666  CD1 LEU A1409     -17.840 -13.454  28.894  1.00  0.990          C  
ATOM  22667  CD2 LEU A1409     -19.896 -12.192  29.591  1.00  0.990          C  
ATOM  22668  H   LEU A1409     -17.752 -12.767  33.171  1.00  0.850          H  
ATOM  22669  HA  LEU A1409     -20.527 -13.261  32.156  1.00  0.850          H  
ATOM  22670 1HB  LEU A1409     -17.867 -14.439  31.277  1.00  1.190          H  
ATOM  22671 2HB  LEU A1409     -19.423 -14.756  30.510  1.00  1.190          H  
ATOM  22672  HG  LEU A1409     -17.942 -12.109  30.529  1.00  1.190          H  
ATOM  22673 1HD1 LEU A1409     -17.618 -12.700  28.184  1.00  1.190          H  
ATOM  22674 2HD1 LEU A1409     -16.916 -13.908  29.239  1.00  1.190          H  
ATOM  22675 3HD1 LEU A1409     -18.465 -14.208  28.422  1.00  1.190          H  
ATOM  22676 1HD2 LEU A1409     -19.664 -11.396  28.884  1.00  1.190          H  
ATOM  22677 2HD2 LEU A1409     -20.539 -12.929  29.106  1.00  1.190          H  
ATOM  22678 3HD2 LEU A1409     -20.420 -11.760  30.446  1.00  1.190          H  
ATOM  22679  N   ASP A1410     -18.714 -15.213  33.979  1.00  0.720          N  
ATOM  22680  CA  ASP A1410     -18.676 -16.383  34.835  1.00  0.740          C  
ATOM  22681  C   ASP A1410     -17.890 -16.045  36.098  1.00  0.740          C  
ATOM  22682  O   ASP A1410     -17.280 -14.985  36.185  1.00  0.740          O  
ATOM  22683  CB  ASP A1410     -18.017 -17.540  34.062  1.00  1.030          C  
ATOM  22684  CG  ASP A1410     -18.381 -18.918  34.548  1.00  1.030          C  
ATOM  22685  OD1 ASP A1410     -18.730 -19.051  35.691  1.00  1.030          O  
ATOM  22686  OD2 ASP A1410     -18.298 -19.839  33.777  1.00  1.030          O  
ATOM  22687  H   ASP A1410     -17.919 -14.575  33.993  1.00  0.860          H  
ATOM  22688  HA  ASP A1410     -19.692 -16.654  35.121  1.00  0.890          H  
ATOM  22689 1HB  ASP A1410     -18.286 -17.462  33.013  1.00  1.230          H  
ATOM  22690 2HB  ASP A1410     -16.940 -17.439  34.118  1.00  1.230          H  
ATOM  22691  N   ASP A1411     -17.777 -16.989  37.020  1.00  0.760          N  
ATOM  22692  CA  ASP A1411     -17.027 -16.731  38.254  1.00  0.770          C  
ATOM  22693  C   ASP A1411     -15.552 -16.470  37.988  1.00  0.780          C  
ATOM  22694  O   ASP A1411     -14.910 -15.680  38.681  1.00  0.780          O  
ATOM  22695  CB  ASP A1411     -17.155 -17.889  39.243  1.00  1.070          C  
ATOM  22696  CG  ASP A1411     -18.526 -17.987  39.935  1.00  1.070          C  
ATOM  22697  OD1 ASP A1411     -19.300 -17.055  39.875  1.00  1.070          O  
ATOM  22698  OD2 ASP A1411     -18.768 -19.003  40.540  1.00  1.070          O  
ATOM  22699  H   ASP A1411     -18.273 -17.870  36.865  1.00  0.910          H  
ATOM  22700  HA  ASP A1411     -17.445 -15.839  38.722  1.00  0.920          H  
ATOM  22701 1HB  ASP A1411     -16.972 -18.828  38.715  1.00  1.290          H  
ATOM  22702 2HB  ASP A1411     -16.384 -17.794  40.006  1.00  1.290          H  
ATOM  22703  N   GLU A1412     -15.013 -17.157  36.981  1.00  0.790          N  
ATOM  22704  CA  GLU A1412     -13.606 -17.036  36.631  1.00  0.800          C  
ATOM  22705  C   GLU A1412     -13.346 -16.215  35.361  1.00  0.780          C  
ATOM  22706  O   GLU A1412     -12.199 -15.846  35.100  1.00  0.800          O  
ATOM  22707  CB  GLU A1412     -12.975 -18.429  36.501  1.00  1.120          C  
ATOM  22708  CG  GLU A1412     -13.001 -19.238  37.813  1.00  1.120          C  
ATOM  22709  CD  GLU A1412     -12.279 -20.569  37.748  1.00  1.120          C  
ATOM  22710  OE1 GLU A1412     -11.311 -20.661  37.036  1.00  1.120          O  
ATOM  22711  OE2 GLU A1412     -12.700 -21.487  38.415  1.00  1.120          O  
ATOM  22712  H   GLU A1412     -15.602 -17.805  36.475  1.00  0.950          H  
ATOM  22713  HA  GLU A1412     -13.103 -16.527  37.453  1.00  0.960          H  
ATOM  22714 1HB  GLU A1412     -13.514 -18.998  35.747  1.00  1.340          H  
ATOM  22715 2HB  GLU A1412     -11.940 -18.340  36.168  1.00  1.340          H  
ATOM  22716 1HG  GLU A1412     -12.556 -18.635  38.602  1.00  1.340          H  
ATOM  22717 2HG  GLU A1412     -14.042 -19.418  38.081  1.00  1.340          H  
ATOM  22718  N   ILE A1413     -14.382 -15.978  34.545  1.00  0.790          N  
ATOM  22719  CA  ILE A1413     -14.200 -15.276  33.267  1.00  0.770          C  
ATOM  22720  C   ILE A1413     -14.863 -13.899  33.200  1.00  0.720          C  
ATOM  22721  O   ILE A1413     -16.081 -13.748  33.401  1.00  0.700          O  
ATOM  22722  CB  ILE A1413     -14.730 -16.118  32.074  1.00  1.090          C  
ATOM  22723  CG1 ILE A1413     -14.084 -17.541  32.076  1.00  1.090          C  
ATOM  22724  CG2 ILE A1413     -14.477 -15.382  30.706  1.00  1.090          C  
ATOM  22725  CD1 ILE A1413     -12.558 -17.593  31.976  1.00  1.090          C  
ATOM  22726  H   ILE A1413     -15.303 -16.277  34.830  1.00  0.950          H  
ATOM  22727  HA  ILE A1413     -13.137 -15.102  33.120  1.00  0.920          H  
ATOM  22728  HB  ILE A1413     -15.802 -16.261  32.193  1.00  1.300          H  
ATOM  22729 1HG1 ILE A1413     -14.386 -18.046  32.985  1.00  1.300          H  
ATOM  22730 2HG1 ILE A1413     -14.486 -18.091  31.227  1.00  1.300          H  
ATOM  22731 1HG2 ILE A1413     -14.870 -15.982  29.893  1.00  1.300          H  
ATOM  22732 2HG2 ILE A1413     -14.976 -14.416  30.697  1.00  1.300          H  
ATOM  22733 3HG2 ILE A1413     -13.412 -15.223  30.551  1.00  1.300          H  
ATOM  22734 1HD1 ILE A1413     -12.214 -18.614  31.976  1.00  1.300          H  
ATOM  22735 2HD1 ILE A1413     -12.226 -17.111  31.070  1.00  1.300          H  
ATOM  22736 3HD1 ILE A1413     -12.128 -17.102  32.818  1.00  1.300          H  
ATOM  22737  N   SER A1414     -14.061 -12.906  32.833  1.00  0.720          N  
ATOM  22738  CA  SER A1414     -14.549 -11.546  32.679  1.00  0.700          C  
ATOM  22739  C   SER A1414     -14.456 -11.085  31.235  1.00  0.660          C  
ATOM  22740  O   SER A1414     -13.547 -11.455  30.485  1.00  0.630          O  
ATOM  22741  CB  SER A1414     -13.759 -10.573  33.543  1.00  0.990          C  
ATOM  22742  OG  SER A1414     -13.922 -10.833  34.910  1.00  0.990          O  
ATOM  22743  H   SER A1414     -13.069 -13.113  32.683  1.00  0.860          H  
ATOM  22744  HA  SER A1414     -15.596 -11.509  32.978  1.00  0.840          H  
ATOM  22745 1HB  SER A1414     -12.702 -10.648  33.283  1.00  1.190          H  
ATOM  22746 2HB  SER A1414     -14.079  -9.552  33.319  1.00  1.190          H  
ATOM  22747  HG  SER A1414     -13.455 -10.131  35.363  1.00  1.190          H  
ATOM  22748  N   LEU A1415     -15.394 -10.238  30.855  1.00  0.690          N  
ATOM  22749  CA  LEU A1415     -15.386  -9.581  29.568  1.00  0.670          C  
ATOM  22750  C   LEU A1415     -15.087  -8.121  29.707  1.00  0.650          C  
ATOM  22751  O   LEU A1415     -15.733  -7.401  30.476  1.00  0.650          O  
ATOM  22752  CB  LEU A1415     -16.738  -9.712  28.854  1.00  0.950          C  
ATOM  22753  CG  LEU A1415     -16.911  -8.887  27.528  1.00  0.950          C  
ATOM  22754  CD1 LEU A1415     -15.961  -9.412  26.430  1.00  0.950          C  
ATOM  22755  CD2 LEU A1415     -18.359  -8.961  27.089  1.00  0.950          C  
ATOM  22756  H   LEU A1415     -16.145 -10.027  31.506  1.00  0.830          H  
ATOM  22757  HA  LEU A1415     -14.602 -10.022  28.958  1.00  0.800          H  
ATOM  22758 1HB  LEU A1415     -16.861 -10.729  28.598  1.00  1.140          H  
ATOM  22759 2HB  LEU A1415     -17.533  -9.434  29.551  1.00  1.140          H  
ATOM  22760  HG  LEU A1415     -16.660  -7.843  27.710  1.00  1.140          H  
ATOM  22761 1HD1 LEU A1415     -16.095  -8.819  25.550  1.00  1.140          H  
ATOM  22762 2HD1 LEU A1415     -14.931  -9.330  26.745  1.00  1.140          H  
ATOM  22763 3HD1 LEU A1415     -16.179 -10.445  26.209  1.00  1.140          H  
ATOM  22764 1HD2 LEU A1415     -18.477  -8.372  26.186  1.00  1.140          H  
ATOM  22765 2HD2 LEU A1415     -18.638  -9.984  26.895  1.00  1.140          H  
ATOM  22766 3HD2 LEU A1415     -18.999  -8.556  27.875  1.00  1.140          H  
ATOM  22767  N   MET A1416     -14.135  -7.664  28.925  1.00  0.620          N  
ATOM  22768  CA  MET A1416     -13.808  -6.268  28.901  1.00  0.610          C  
ATOM  22769  C   MET A1416     -14.127  -5.714  27.529  1.00  0.620          C  
ATOM  22770  O   MET A1416     -13.806  -6.315  26.501  1.00  0.620          O  
ATOM  22771  CB  MET A1416     -12.340  -6.037  29.240  1.00  0.860          C  
ATOM  22772  CG  MET A1416     -11.986  -6.335  30.651  1.00  0.860          C  
ATOM  22773  SD  MET A1416     -11.710  -8.063  30.964  1.00  0.860          S  
ATOM  22774  CE  MET A1416     -11.175  -7.950  32.648  1.00  0.860          C  
ATOM  22775  H   MET A1416     -13.610  -8.322  28.352  1.00  0.740          H  
ATOM  22776  HA  MET A1416     -14.420  -5.760  29.629  1.00  0.730          H  
ATOM  22777 1HB  MET A1416     -11.733  -6.683  28.639  1.00  1.030          H  
ATOM  22778 2HB  MET A1416     -12.066  -5.009  29.017  1.00  1.030          H  
ATOM  22779 1HG  MET A1416     -11.095  -5.780  30.936  1.00  1.030          H  
ATOM  22780 2HG  MET A1416     -12.823  -6.019  31.273  1.00  1.030          H  
ATOM  22781 1HE  MET A1416     -10.969  -8.924  33.010  1.00  1.030          H  
ATOM  22782 2HE  MET A1416     -10.279  -7.331  32.714  1.00  1.030          H  
ATOM  22783 3HE  MET A1416     -11.958  -7.521  33.245  1.00  1.030          H  
ATOM  22784  N   ILE A1417     -14.771  -4.564  27.496  1.00  0.630          N  
ATOM  22785  CA  ILE A1417     -15.068  -3.967  26.210  1.00  0.640          C  
ATOM  22786  C   ILE A1417     -14.242  -2.714  26.091  1.00  0.640          C  
ATOM  22787  O   ILE A1417     -14.368  -1.796  26.899  1.00  0.650          O  
ATOM  22788  CB  ILE A1417     -16.570  -3.694  26.019  1.00  0.890          C  
ATOM  22789  CG1 ILE A1417     -17.325  -5.037  26.166  1.00  0.890          C  
ATOM  22790  CG2 ILE A1417     -16.797  -3.084  24.651  1.00  0.890          C  
ATOM  22791  CD1 ILE A1417     -18.809  -4.957  26.167  1.00  0.890          C  
ATOM  22792  H   ILE A1417     -15.024  -4.120  28.383  1.00  0.760          H  
ATOM  22793  HA  ILE A1417     -14.760  -4.644  25.418  1.00  0.770          H  
ATOM  22794  HB  ILE A1417     -16.919  -3.021  26.757  1.00  1.070          H  
ATOM  22795 1HG1 ILE A1417     -17.009  -5.694  25.376  1.00  1.070          H  
ATOM  22796 2HG1 ILE A1417     -17.035  -5.481  27.113  1.00  1.070          H  
ATOM  22797 1HG2 ILE A1417     -17.846  -2.884  24.480  1.00  1.070          H  
ATOM  22798 2HG2 ILE A1417     -16.253  -2.158  24.574  1.00  1.070          H  
ATOM  22799 3HG2 ILE A1417     -16.430  -3.779  23.911  1.00  1.070          H  
ATOM  22800 1HD1 ILE A1417     -19.194  -5.965  26.297  1.00  1.070          H  
ATOM  22801 2HD1 ILE A1417     -19.148  -4.326  26.990  1.00  1.070          H  
ATOM  22802 3HD1 ILE A1417     -19.171  -4.559  25.230  1.00  1.070          H  
ATOM  22803  N   GLU A1418     -13.361  -2.703  25.110  1.00  0.640          N  
ATOM  22804  CA  GLU A1418     -12.443  -1.597  24.913  1.00  0.640          C  
ATOM  22805  C   GLU A1418     -13.063  -0.616  23.938  1.00  0.640          C  
ATOM  22806  O   GLU A1418     -13.276  -0.941  22.774  1.00  0.630          O  
ATOM  22807  CB  GLU A1418     -11.102  -2.135  24.404  1.00  0.900          C  
ATOM  22808  CG  GLU A1418     -10.012  -1.107  24.221  1.00  0.900          C  
ATOM  22809  CD  GLU A1418      -8.716  -1.724  23.751  1.00  0.900          C  
ATOM  22810  OE1 GLU A1418      -8.744  -2.805  23.201  1.00  0.900          O  
ATOM  22811  OE2 GLU A1418      -7.697  -1.119  23.922  1.00  0.900          O  
ATOM  22812  H   GLU A1418     -13.353  -3.505  24.474  1.00  0.770          H  
ATOM  22813  HA  GLU A1418     -12.284  -1.084  25.865  1.00  0.770          H  
ATOM  22814 1HB  GLU A1418     -10.733  -2.883  25.102  1.00  1.080          H  
ATOM  22815 2HB  GLU A1418     -11.256  -2.632  23.456  1.00  1.080          H  
ATOM  22816 1HG  GLU A1418     -10.342  -0.388  23.471  1.00  1.080          H  
ATOM  22817 2HG  GLU A1418      -9.862  -0.567  25.147  1.00  1.080          H  
ATOM  22818  N   ILE A1419     -13.368   0.582  24.418  1.00  0.660          N  
ATOM  22819  CA  ILE A1419     -14.060   1.604  23.643  1.00  0.680          C  
ATOM  22820  C   ILE A1419     -13.243   2.844  23.312  1.00  0.670          C  
ATOM  22821  O   ILE A1419     -12.647   3.478  24.183  1.00  0.690          O  
ATOM  22822  CB  ILE A1419     -15.345   2.045  24.383  1.00  0.940          C  
ATOM  22823  CG1 ILE A1419     -16.291   0.850  24.504  1.00  0.940          C  
ATOM  22824  CG2 ILE A1419     -15.986   3.281  23.707  1.00  0.940          C  
ATOM  22825  CD1 ILE A1419     -17.464   1.063  25.344  1.00  0.940          C  
ATOM  22826  H   ILE A1419     -13.159   0.769  25.396  1.00  0.790          H  
ATOM  22827  HA  ILE A1419     -14.359   1.157  22.696  1.00  0.820          H  
ATOM  22828  HB  ILE A1419     -15.085   2.281  25.384  1.00  1.130          H  
ATOM  22829 1HG1 ILE A1419     -16.637   0.580  23.549  1.00  1.130          H  
ATOM  22830 2HG1 ILE A1419     -15.734   0.025  24.932  1.00  1.130          H  
ATOM  22831 1HG2 ILE A1419     -16.870   3.595  24.239  1.00  1.130          H  
ATOM  22832 2HG2 ILE A1419     -15.291   4.120  23.696  1.00  1.130          H  
ATOM  22833 3HG2 ILE A1419     -16.241   3.010  22.687  1.00  1.130          H  
ATOM  22834 1HD1 ILE A1419     -18.044   0.146  25.363  1.00  1.130          H  
ATOM  22835 2HD1 ILE A1419     -17.144   1.327  26.347  1.00  1.130          H  
ATOM  22836 3HD1 ILE A1419     -18.063   1.848  24.942  1.00  1.130          H  
ATOM  22837  N   ASN A1420     -13.233   3.190  22.029  1.00  0.660          N  
ATOM  22838  CA  ASN A1420     -12.576   4.387  21.514  1.00  0.660          C  
ATOM  22839  C   ASN A1420     -13.585   5.514  21.312  1.00  0.660          C  
ATOM  22840  O   ASN A1420     -14.317   5.495  20.308  1.00  0.640          O  
ATOM  22841  CB  ASN A1420     -11.967   4.129  20.161  1.00  0.920          C  
ATOM  22842  CG  ASN A1420     -10.849   3.200  20.110  1.00  0.920          C  
ATOM  22843  OD1 ASN A1420      -9.913   3.283  20.892  1.00  0.920          O  
ATOM  22844  ND2 ASN A1420     -10.908   2.286  19.176  1.00  0.920          N  
ATOM  22845  H   ASN A1420     -13.738   2.579  21.377  1.00  0.790          H  
ATOM  22846  HA  ASN A1420     -11.820   4.725  22.228  1.00  0.790          H  
ATOM  22847 1HB  ASN A1420     -12.755   3.720  19.526  1.00  1.110          H  
ATOM  22848 2HB  ASN A1420     -11.655   5.074  19.736  1.00  1.110          H  
ATOM  22849 1HD2 ASN A1420     -10.174   1.619  19.082  1.00  1.110          H  
ATOM  22850 2HD2 ASN A1420     -11.705   2.234  18.548  1.00  1.110          H  
ATOM  22851  N   LEU A1421     -13.662   6.509  22.212  1.00  0.710          N  
ATOM  22852  CA  LEU A1421     -14.727   7.523  22.003  1.00  0.720          C  
ATOM  22853  C   LEU A1421     -14.556   8.286  20.699  1.00  0.690          C  
ATOM  22854  O   LEU A1421     -15.507   8.600  19.991  1.00  0.850          O  
ATOM  22855  CB  LEU A1421     -14.763   8.610  23.096  1.00  1.000          C  
ATOM  22856  CG  LEU A1421     -15.262   8.282  24.514  1.00  1.000          C  
ATOM  22857  CD1 LEU A1421     -14.982   9.520  25.426  1.00  1.000          C  
ATOM  22858  CD2 LEU A1421     -16.804   7.988  24.484  1.00  1.000          C  
ATOM  22859  H   LEU A1421     -13.014   6.542  23.014  1.00  0.850          H  
ATOM  22860  HA  LEU A1421     -15.684   7.013  21.969  1.00  0.860          H  
ATOM  22861 1HB  LEU A1421     -13.758   9.015  23.199  1.00  1.200          H  
ATOM  22862 2HB  LEU A1421     -15.395   9.413  22.725  1.00  1.200          H  
ATOM  22863  HG  LEU A1421     -14.719   7.428  24.905  1.00  1.200          H  
ATOM  22864 1HD1 LEU A1421     -15.319   9.319  26.435  1.00  1.200          H  
ATOM  22865 2HD1 LEU A1421     -13.915   9.733  25.442  1.00  1.200          H  
ATOM  22866 3HD1 LEU A1421     -15.519  10.389  25.031  1.00  1.200          H  
ATOM  22867 1HD2 LEU A1421     -17.159   7.780  25.488  1.00  1.200          H  
ATOM  22868 2HD2 LEU A1421     -17.334   8.864  24.088  1.00  1.200          H  
ATOM  22869 3HD2 LEU A1421     -17.011   7.136  23.855  1.00  1.200          H  
ATOM  22870  N   PHE A1422     -13.319   8.580  20.382  1.00  0.650          N  
ATOM  22871  CA  PHE A1422     -12.961   9.353  19.213  1.00  0.640          C  
ATOM  22872  C   PHE A1422     -13.047   8.569  17.903  1.00  0.640          C  
ATOM  22873  O   PHE A1422     -13.179   9.168  16.836  1.00  0.800          O  
ATOM  22874  CB  PHE A1422     -11.535   9.866  19.438  1.00  0.900          C  
ATOM  22875  CG  PHE A1422     -10.633   8.709  19.642  1.00  0.900          C  
ATOM  22876  CD1 PHE A1422     -10.066   8.075  18.591  1.00  0.900          C  
ATOM  22877  CD2 PHE A1422     -10.409   8.214  20.924  1.00  0.900          C  
ATOM  22878  CE1 PHE A1422      -9.328   6.991  18.789  1.00  0.900          C  
ATOM  22879  CE2 PHE A1422      -9.660   7.116  21.132  1.00  0.900          C  
ATOM  22880  CZ  PHE A1422      -9.120   6.494  20.070  1.00  0.900          C  
ATOM  22881  H   PHE A1422     -12.594   8.267  21.001  1.00  0.780          H  
ATOM  22882  HA  PHE A1422     -13.641  10.204  19.150  1.00  0.770          H  
ATOM  22883 1HB  PHE A1422     -11.193  10.435  18.575  1.00  1.080          H  
ATOM  22884 2HB  PHE A1422     -11.488  10.515  20.319  1.00  1.080          H  
ATOM  22885  HD1 PHE A1422     -10.231   8.443  17.574  1.00  1.080          H  
ATOM  22886  HD2 PHE A1422     -10.856   8.720  21.769  1.00  1.080          H  
ATOM  22887  HE1 PHE A1422      -8.912   6.511  17.924  1.00  1.080          H  
ATOM  22888  HE2 PHE A1422      -9.491   6.727  22.142  1.00  1.080          H  
ATOM  22889  HZ  PHE A1422      -8.518   5.609  20.244  1.00  1.080          H  
ATOM  22890  N   ALA A1423     -12.982   7.231  17.963  1.00  0.580          N  
ATOM  22891  CA  ALA A1423     -13.044   6.447  16.743  1.00  0.560          C  
ATOM  22892  C   ALA A1423     -14.466   5.951  16.528  1.00  0.570          C  
ATOM  22893  O   ALA A1423     -14.833   5.591  15.402  1.00  0.560          O  
ATOM  22894  CB  ALA A1423     -12.060   5.287  16.764  1.00  0.790          C  
ATOM  22895  H   ALA A1423     -12.884   6.750  18.848  1.00  0.700          H  
ATOM  22896  HA  ALA A1423     -12.779   7.100  15.913  1.00  0.670          H  
ATOM  22897 1HB  ALA A1423     -12.109   4.757  15.830  1.00  0.950          H  
ATOM  22898 2HB  ALA A1423     -11.054   5.657  16.902  1.00  0.950          H  
ATOM  22899 3HB  ALA A1423     -12.308   4.625  17.543  1.00  0.950          H  
ATOM  22900  N   LYS A1424     -15.270   5.957  17.608  1.00  0.600          N  
ATOM  22901  CA  LYS A1424     -16.641   5.459  17.627  1.00  0.610          C  
ATOM  22902  C   LYS A1424     -16.668   3.959  17.375  1.00  0.600          C  
ATOM  22903  O   LYS A1424     -17.408   3.469  16.518  1.00  0.620          O  
ATOM  22904  CB  LYS A1424     -17.515   6.173  16.591  1.00  0.850          C  
ATOM  22905  CG  LYS A1424     -17.602   7.683  16.753  1.00  0.850          C  
ATOM  22906  CD  LYS A1424     -18.529   8.277  15.693  1.00  0.850          C  
ATOM  22907  CE  LYS A1424     -18.600   9.795  15.771  1.00  0.850          C  
ATOM  22908  NZ  LYS A1424     -19.445  10.373  14.670  1.00  0.850          N  
ATOM  22909  H   LYS A1424     -14.904   6.243  18.516  1.00  0.720          H  
ATOM  22910  HA  LYS A1424     -17.058   5.641  18.616  1.00  0.730          H  
ATOM  22911 1HB  LYS A1424     -17.197   5.943  15.584  1.00  1.020          H  
ATOM  22912 2HB  LYS A1424     -18.535   5.799  16.692  1.00  1.020          H  
ATOM  22913 1HG  LYS A1424     -17.984   7.911  17.751  1.00  1.020          H  
ATOM  22914 2HG  LYS A1424     -16.605   8.118  16.660  1.00  1.020          H  
ATOM  22915 1HD  LYS A1424     -18.178   7.984  14.703  1.00  1.020          H  
ATOM  22916 2HD  LYS A1424     -19.532   7.871  15.840  1.00  1.020          H  
ATOM  22917 1HE  LYS A1424     -19.027  10.079  16.734  1.00  1.020          H  
ATOM  22918 2HE  LYS A1424     -17.591  10.204  15.699  1.00  1.020          H  
ATOM  22919 1HZ  LYS A1424     -19.471  11.380  14.754  1.00  1.020          H  
ATOM  22920 2HZ  LYS A1424     -19.050  10.123  13.773  1.00  1.020          H  
ATOM  22921 3HZ  LYS A1424     -20.387  10.009  14.733  1.00  1.020          H  
ATOM  22922  N   SER A1425     -15.841   3.226  18.116  1.00  0.600          N  
ATOM  22923  CA  SER A1425     -15.784   1.769  17.944  1.00  0.620          C  
ATOM  22924  C   SER A1425     -15.335   1.017  19.185  1.00  0.630          C  
ATOM  22925  O   SER A1425     -14.782   1.610  20.121  1.00  0.630          O  
ATOM  22926  CB  SER A1425     -14.828   1.425  16.821  1.00  0.860          C  
ATOM  22927  OG  SER A1425     -13.498   1.717  17.178  1.00  0.860          O  
ATOM  22928  H   SER A1425     -15.256   3.717  18.797  1.00  0.720          H  
ATOM  22929  HA  SER A1425     -16.783   1.419  17.681  1.00  0.740          H  
ATOM  22930 1HB  SER A1425     -14.918   0.371  16.567  1.00  1.030          H  
ATOM  22931 2HB  SER A1425     -15.101   1.995  15.947  1.00  1.030          H  
ATOM  22932  HG  SER A1425     -12.985   1.585  16.377  1.00  1.030          H  
ATOM  22933  N   TYR A1426     -15.547  -0.311  19.187  1.00  0.650          N  
ATOM  22934  CA  TYR A1426     -15.068  -1.105  20.310  1.00  0.660          C  
ATOM  22935  C   TYR A1426     -14.613  -2.514  19.969  1.00  0.650          C  
ATOM  22936  O   TYR A1426     -14.997  -3.084  18.946  1.00  0.660          O  
ATOM  22937  CB  TYR A1426     -16.129  -1.216  21.399  1.00  0.920          C  
ATOM  22938  CG  TYR A1426     -17.396  -2.021  21.097  1.00  0.920          C  
ATOM  22939  CD1 TYR A1426     -17.458  -3.398  21.330  1.00  0.920          C  
ATOM  22940  CD2 TYR A1426     -18.504  -1.368  20.660  1.00  0.920          C  
ATOM  22941  CE1 TYR A1426     -18.637  -4.085  21.118  1.00  0.920          C  
ATOM  22942  CE2 TYR A1426     -19.689  -2.040  20.450  1.00  0.920          C  
ATOM  22943  CZ  TYR A1426     -19.762  -3.397  20.678  1.00  0.920          C  
ATOM  22944  OH  TYR A1426     -20.966  -4.063  20.500  1.00  0.920          O  
ATOM  22945  H   TYR A1426     -16.015  -0.761  18.412  1.00  0.780          H  
ATOM  22946  HA  TYR A1426     -14.204  -0.588  20.710  1.00  0.790          H  
ATOM  22947 1HB  TYR A1426     -15.680  -1.614  22.302  1.00  1.100          H  
ATOM  22948 2HB  TYR A1426     -16.447  -0.218  21.607  1.00  1.100          H  
ATOM  22949  HD1 TYR A1426     -16.580  -3.934  21.685  1.00  1.100          H  
ATOM  22950  HD2 TYR A1426     -18.445  -0.318  20.493  1.00  1.100          H  
ATOM  22951  HE1 TYR A1426     -18.685  -5.151  21.306  1.00  1.100          H  
ATOM  22952  HE2 TYR A1426     -20.573  -1.493  20.112  1.00  1.100          H  
ATOM  22953  HH  TYR A1426     -21.668  -3.432  20.300  1.00  1.100          H  
ATOM  22954  N   ASN A1427     -13.822  -3.074  20.893  1.00  0.640          N  
ATOM  22955  CA  ASN A1427     -13.297  -4.438  20.850  1.00  0.630          C  
ATOM  22956  C   ASN A1427     -13.633  -5.276  22.072  1.00  0.630          C  
ATOM  22957  O   ASN A1427     -13.757  -4.768  23.185  1.00  0.630          O  
ATOM  22958  CB  ASN A1427     -11.795  -4.409  20.694  1.00  0.890          C  
ATOM  22959  CG  ASN A1427     -11.406  -4.001  19.380  1.00  0.890          C  
ATOM  22960  OD1 ASN A1427     -10.996  -2.863  19.107  1.00  0.890          O  
ATOM  22961  ND2 ASN A1427     -11.517  -4.944  18.509  1.00  0.890          N  
ATOM  22962  H   ASN A1427     -13.557  -2.467  21.674  1.00  0.770          H  
ATOM  22963  HA  ASN A1427     -13.734  -4.940  19.986  1.00  0.760          H  
ATOM  22964 1HB  ASN A1427     -11.362  -3.721  21.416  1.00  1.060          H  
ATOM  22965 2HB  ASN A1427     -11.384  -5.399  20.899  1.00  1.060          H  
ATOM  22966 1HD2 ASN A1427     -11.294  -4.807  17.545  1.00  1.060          H  
ATOM  22967 2HD2 ASN A1427     -11.852  -5.846  18.769  1.00  1.060          H  
ATOM  22968  N   LEU A1428     -13.708  -6.589  21.889  1.00  0.670          N  
ATOM  22969  CA  LEU A1428     -13.947  -7.469  23.028  1.00  0.680          C  
ATOM  22970  C   LEU A1428     -12.675  -8.158  23.467  1.00  0.690          C  
ATOM  22971  O   LEU A1428     -11.979  -8.735  22.625  1.00  0.730          O  
ATOM  22972  CB  LEU A1428     -14.925  -8.582  22.654  1.00  0.950          C  
ATOM  22973  CG  LEU A1428     -16.254  -8.173  22.074  1.00  0.950          C  
ATOM  22974  CD1 LEU A1428     -17.033  -9.442  21.803  1.00  0.950          C  
ATOM  22975  CD2 LEU A1428     -16.990  -7.224  22.995  1.00  0.950          C  
ATOM  22976  H   LEU A1428     -13.587  -6.981  20.964  1.00  0.800          H  
ATOM  22977  HA  LEU A1428     -14.320  -6.889  23.873  1.00  0.820          H  
ATOM  22978 1HB  LEU A1428     -14.438  -9.209  21.910  1.00  1.140          H  
ATOM  22979 2HB  LEU A1428     -15.105  -9.193  23.529  1.00  1.140          H  
ATOM  22980  HG  LEU A1428     -16.092  -7.674  21.123  1.00  1.140          H  
ATOM  22981 1HD1 LEU A1428     -17.959  -9.203  21.354  1.00  1.140          H  
ATOM  22982 2HD1 LEU A1428     -16.477 -10.070  21.125  1.00  1.140          H  
ATOM  22983 3HD1 LEU A1428     -17.206  -9.977  22.736  1.00  1.140          H  
ATOM  22984 1HD2 LEU A1428     -17.914  -6.964  22.538  1.00  1.140          H  
ATOM  22985 2HD2 LEU A1428     -17.180  -7.691  23.946  1.00  1.140          H  
ATOM  22986 3HD2 LEU A1428     -16.407  -6.320  23.146  1.00  1.140          H  
ATOM  22987  N   ILE A1429     -12.413  -8.124  24.771  1.00  0.690          N  
ATOM  22988  CA  ILE A1429     -11.275  -8.797  25.378  1.00  0.700          C  
ATOM  22989  C   ILE A1429     -11.740  -9.740  26.495  1.00  0.680          C  
ATOM  22990  O   ILE A1429     -12.470  -9.337  27.398  1.00  0.670          O  
ATOM  22991  CB  ILE A1429     -10.289  -7.766  26.016  1.00  0.980          C  
ATOM  22992  CG1 ILE A1429      -9.763  -6.741  24.956  1.00  0.980          C  
ATOM  22993  CG2 ILE A1429      -9.091  -8.532  26.711  1.00  0.980          C  
ATOM  22994  CD1 ILE A1429      -9.019  -5.536  25.550  1.00  0.980          C  
ATOM  22995  H   ILE A1429     -13.026  -7.565  25.372  1.00  0.830          H  
ATOM  22996  HA  ILE A1429     -10.763  -9.384  24.621  1.00  0.840          H  
ATOM  22997  HB  ILE A1429     -10.816  -7.196  26.747  1.00  1.170          H  
ATOM  22998 1HG1 ILE A1429      -9.093  -7.232  24.287  1.00  1.170          H  
ATOM  22999 2HG1 ILE A1429     -10.608  -6.358  24.385  1.00  1.170          H  
ATOM  23000 1HG2 ILE A1429      -8.416  -7.829  27.182  1.00  1.170          H  
ATOM  23001 2HG2 ILE A1429      -9.466  -9.206  27.484  1.00  1.170          H  
ATOM  23002 3HG2 ILE A1429      -8.543  -9.114  25.966  1.00  1.170          H  
ATOM  23003 1HD1 ILE A1429      -8.701  -4.872  24.740  1.00  1.170          H  
ATOM  23004 2HD1 ILE A1429      -9.690  -4.993  26.215  1.00  1.170          H  
ATOM  23005 3HD1 ILE A1429      -8.147  -5.857  26.101  1.00  1.170          H  
ATOM  23006  N   LEU A1430     -11.343 -10.996  26.453  1.00  0.690          N  
ATOM  23007  CA  LEU A1430     -11.670 -11.885  27.559  1.00  0.690          C  
ATOM  23008  C   LEU A1430     -10.469 -12.055  28.445  1.00  0.690          C  
ATOM  23009  O   LEU A1430      -9.328 -12.138  27.968  1.00  0.730          O  
ATOM  23010  CB  LEU A1430     -12.180 -13.250  27.093  1.00  0.970          C  
ATOM  23011  CG  LEU A1430     -13.536 -13.267  26.387  1.00  0.970          C  
ATOM  23012  CD1 LEU A1430     -13.774 -14.648  25.823  1.00  0.970          C  
ATOM  23013  CD2 LEU A1430     -14.648 -12.945  27.368  1.00  0.970          C  
ATOM  23014  H   LEU A1430     -10.773 -11.322  25.676  1.00  0.830          H  
ATOM  23015  HA  LEU A1430     -12.435 -11.420  28.171  1.00  0.830          H  
ATOM  23016 1HB  LEU A1430     -11.444 -13.665  26.402  1.00  1.160          H  
ATOM  23017 2HB  LEU A1430     -12.243 -13.909  27.962  1.00  1.160          H  
ATOM  23018  HG  LEU A1430     -13.546 -12.535  25.616  1.00  1.160          H  
ATOM  23019 1HD1 LEU A1430     -14.742 -14.680  25.320  1.00  1.160          H  
ATOM  23020 2HD1 LEU A1430     -12.993 -14.886  25.114  1.00  1.160          H  
ATOM  23021 3HD1 LEU A1430     -13.758 -15.366  26.627  1.00  1.160          H  
ATOM  23022 1HD2 LEU A1430     -15.588 -12.978  26.848  1.00  1.160          H  
ATOM  23023 2HD2 LEU A1430     -14.651 -13.677  28.169  1.00  1.160          H  
ATOM  23024 3HD2 LEU A1430     -14.516 -11.967  27.787  1.00  1.160          H  
ATOM  23025  N   SER A1431     -10.738 -12.129  29.732  1.00  0.650          N  
ATOM  23026  CA  SER A1431      -9.701 -12.354  30.711  1.00  0.640          C  
ATOM  23027  C   SER A1431     -10.161 -13.382  31.719  1.00  0.620          C  
ATOM  23028  O   SER A1431     -11.311 -13.384  32.149  1.00  0.890          O  
ATOM  23029  CB  SER A1431      -9.400 -11.086  31.446  1.00  0.900          C  
ATOM  23030  OG  SER A1431      -8.992 -10.073  30.585  1.00  0.900          O  
ATOM  23031  H   SER A1431     -11.706 -11.996  30.035  1.00  0.780          H  
ATOM  23032  HA  SER A1431      -8.801 -12.718  30.212  1.00  0.770          H  
ATOM  23033 1HB  SER A1431     -10.278 -10.785  31.989  1.00  1.080          H  
ATOM  23034 2HB  SER A1431      -8.631 -11.291  32.150  1.00  1.080          H  
ATOM  23035  HG  SER A1431      -8.126 -10.352  30.248  1.00  1.080          H  
ATOM  23036  N   GLY A1432      -9.261 -14.223  32.147  1.00  0.980          N  
ATOM  23037  CA  GLY A1432      -9.586 -15.234  33.130  1.00  0.900          C  
ATOM  23038  C   GLY A1432      -8.688 -16.421  32.909  1.00  0.850          C  
ATOM  23039  O   GLY A1432      -7.952 -16.469  31.920  1.00  0.850          O  
ATOM  23040  H   GLY A1432      -8.322 -14.161  31.788  1.00  1.180          H  
ATOM  23041 1HA  GLY A1432      -9.449 -14.839  34.137  1.00  1.080          H  
ATOM  23042 2HA  GLY A1432     -10.625 -15.522  33.037  1.00  1.080          H  
ATOM  23043  N   ASN A1433      -8.761 -17.385  33.806  1.00  0.840          N  
ATOM  23044  CA  ASN A1433      -7.894 -18.543  33.737  1.00  0.810          C  
ATOM  23045  C   ASN A1433      -7.960 -19.261  32.409  1.00  0.810          C  
ATOM  23046  O   ASN A1433      -9.040 -19.631  31.940  1.00  0.800          O  
ATOM  23047  CB  ASN A1433      -8.216 -19.512  34.856  1.00  1.150          C  
ATOM  23048  CG  ASN A1433      -7.248 -20.668  34.903  1.00  1.150          C  
ATOM  23049  OD1 ASN A1433      -7.288 -21.597  34.063  1.00  1.150          O  
ATOM  23050  ND2 ASN A1433      -6.373 -20.630  35.877  1.00  1.150          N  
ATOM  23051  H   ASN A1433      -9.406 -17.285  34.582  1.00  1.010          H  
ATOM  23052  HA  ASN A1433      -6.866 -18.204  33.865  1.00  0.970          H  
ATOM  23053 1HB  ASN A1433      -8.181 -18.986  35.810  1.00  1.380          H  
ATOM  23054 2HB  ASN A1433      -9.226 -19.892  34.738  1.00  1.380          H  
ATOM  23055 1HD2 ASN A1433      -5.692 -21.360  35.981  1.00  1.380          H  
ATOM  23056 2HD2 ASN A1433      -6.398 -19.865  36.525  1.00  1.380          H  
ATOM  23057  N   LYS A1434      -6.782 -19.470  31.822  1.00  0.820          N  
ATOM  23058  CA  LYS A1434      -6.621 -20.155  30.551  1.00  0.810          C  
ATOM  23059  C   LYS A1434      -7.371 -21.468  30.449  1.00  0.790          C  
ATOM  23060  O   LYS A1434      -8.083 -21.710  29.475  1.00  0.800          O  
ATOM  23061  CB  LYS A1434      -5.130 -20.435  30.307  1.00  1.140          C  
ATOM  23062  CG  LYS A1434      -4.845 -21.312  29.079  1.00  1.140          C  
ATOM  23063  CD  LYS A1434      -3.357 -21.428  28.741  1.00  1.140          C  
ATOM  23064  CE  LYS A1434      -2.568 -22.382  29.694  1.00  1.140          C  
ATOM  23065  NZ  LYS A1434      -2.841 -23.836  29.447  1.00  1.140          N  
ATOM  23066  H   LYS A1434      -5.956 -19.112  32.279  1.00  0.980          H  
ATOM  23067  HA  LYS A1434      -6.996 -19.498  29.763  1.00  0.970          H  
ATOM  23068 1HB  LYS A1434      -4.601 -19.487  30.178  1.00  1.370          H  
ATOM  23069 2HB  LYS A1434      -4.716 -20.926  31.184  1.00  1.370          H  
ATOM  23070 1HG  LYS A1434      -5.208 -22.318  29.273  1.00  1.370          H  
ATOM  23071 2HG  LYS A1434      -5.379 -20.924  28.235  1.00  1.370          H  
ATOM  23072 1HD  LYS A1434      -3.256 -21.814  27.721  1.00  1.370          H  
ATOM  23073 2HD  LYS A1434      -2.913 -20.454  28.771  1.00  1.370          H  
ATOM  23074 1HE  LYS A1434      -1.516 -22.213  29.532  1.00  1.370          H  
ATOM  23075 2HE  LYS A1434      -2.805 -22.154  30.727  1.00  1.370          H  
ATOM  23076 1HZ  LYS A1434      -2.279 -24.389  30.069  1.00  1.370          H  
ATOM  23077 2HZ  LYS A1434      -3.832 -24.083  29.619  1.00  1.370          H  
ATOM  23078 3HZ  LYS A1434      -2.578 -24.046  28.462  1.00  1.370          H  
ATOM  23079  N   ASP A1435      -7.220 -22.334  31.440  1.00  0.770          N  
ATOM  23080  CA  ASP A1435      -7.782 -23.658  31.303  1.00  0.760          C  
ATOM  23081  C   ASP A1435      -9.258 -23.619  31.560  1.00  0.760          C  
ATOM  23082  O   ASP A1435     -10.024 -24.372  30.949  1.00  0.770          O  
ATOM  23083  CB  ASP A1435      -7.047 -24.620  32.213  1.00  1.070          C  
ATOM  23084  CG  ASP A1435      -5.592 -24.805  31.729  1.00  1.070          C  
ATOM  23085  OD1 ASP A1435      -5.328 -24.632  30.541  1.00  1.070          O  
ATOM  23086  OD2 ASP A1435      -4.754 -25.085  32.539  1.00  1.070          O  
ATOM  23087  H   ASP A1435      -6.723 -22.078  32.286  1.00  0.920          H  
ATOM  23088  HA  ASP A1435      -7.630 -23.991  30.277  1.00  0.910          H  
ATOM  23089 1HB  ASP A1435      -7.042 -24.230  33.232  1.00  1.280          H  
ATOM  23090 2HB  ASP A1435      -7.553 -25.585  32.225  1.00  1.280          H  
ATOM  23091  N   TYR A1436      -9.682 -22.740  32.465  1.00  0.760          N  
ATOM  23092  CA  TYR A1436     -11.110 -22.636  32.716  1.00  0.770          C  
ATOM  23093  C   TYR A1436     -11.793 -22.197  31.420  1.00  0.770          C  
ATOM  23094  O   TYR A1436     -12.791 -22.796  31.000  1.00  0.780          O  
ATOM  23095  CB  TYR A1436     -11.465 -21.630  33.804  1.00  1.070          C  
ATOM  23096  CG  TYR A1436     -12.960 -21.650  34.119  1.00  1.070          C  
ATOM  23097  CD1 TYR A1436     -13.425 -22.515  35.089  1.00  1.070          C  
ATOM  23098  CD2 TYR A1436     -13.858 -20.861  33.426  1.00  1.070          C  
ATOM  23099  CE1 TYR A1436     -14.762 -22.577  35.378  1.00  1.070          C  
ATOM  23100  CE2 TYR A1436     -15.202 -20.922  33.710  1.00  1.070          C  
ATOM  23101  CZ  TYR A1436     -15.655 -21.781  34.689  1.00  1.070          C  
ATOM  23102  OH  TYR A1436     -17.001 -21.868  34.991  1.00  1.070          O  
ATOM  23103  H   TYR A1436      -8.990 -22.184  32.979  1.00  0.910          H  
ATOM  23104  HA  TYR A1436     -11.497 -23.614  32.995  1.00  0.920          H  
ATOM  23105 1HB  TYR A1436     -10.912 -21.852  34.718  1.00  1.290          H  
ATOM  23106 2HB  TYR A1436     -11.194 -20.623  33.486  1.00  1.290          H  
ATOM  23107  HD1 TYR A1436     -12.724 -23.145  35.634  1.00  1.290          H  
ATOM  23108  HD2 TYR A1436     -13.509 -20.208  32.658  1.00  1.290          H  
ATOM  23109  HE1 TYR A1436     -15.118 -23.257  36.149  1.00  1.290          H  
ATOM  23110  HE2 TYR A1436     -15.910 -20.300  33.158  1.00  1.290          H  
ATOM  23111  HH  TYR A1436     -17.516 -21.213  34.456  1.00  1.290          H  
ATOM  23112  N   LEU A1437     -11.247 -21.140  30.785  1.00  0.770          N  
ATOM  23113  CA  LEU A1437     -11.823 -20.578  29.571  1.00  0.780          C  
ATOM  23114  C   LEU A1437     -11.856 -21.580  28.446  1.00  0.780          C  
ATOM  23115  O   LEU A1437     -12.859 -21.692  27.760  1.00  0.790          O  
ATOM  23116  CB  LEU A1437     -11.038 -19.337  29.101  1.00  1.090          C  
ATOM  23117  CG  LEU A1437     -11.535 -18.628  27.769  1.00  1.090          C  
ATOM  23118  CD1 LEU A1437     -12.984 -18.164  27.898  1.00  1.090          C  
ATOM  23119  CD2 LEU A1437     -10.641 -17.429  27.496  1.00  1.090          C  
ATOM  23120  H   LEU A1437     -10.416 -20.688  31.179  1.00  0.920          H  
ATOM  23121  HA  LEU A1437     -12.844 -20.286  29.801  1.00  0.940          H  
ATOM  23122 1HB  LEU A1437     -11.004 -18.614  29.888  1.00  1.310          H  
ATOM  23123 2HB  LEU A1437     -10.006 -19.655  28.924  1.00  1.310          H  
ATOM  23124  HG  LEU A1437     -11.476 -19.330  26.936  1.00  1.310          H  
ATOM  23125 1HD1 LEU A1437     -13.290 -17.687  26.972  1.00  1.310          H  
ATOM  23126 2HD1 LEU A1437     -13.625 -19.022  28.075  1.00  1.310          H  
ATOM  23127 3HD1 LEU A1437     -13.079 -17.459  28.719  1.00  1.310          H  
ATOM  23128 1HD2 LEU A1437     -10.959 -16.933  26.583  1.00  1.310          H  
ATOM  23129 2HD2 LEU A1437     -10.707 -16.726  28.329  1.00  1.310          H  
ATOM  23130 3HD2 LEU A1437      -9.610 -17.770  27.386  1.00  1.310          H  
ATOM  23131  N   ILE A1438     -10.778 -22.329  28.253  1.00  0.780          N  
ATOM  23132  CA  ILE A1438     -10.756 -23.308  27.185  1.00  0.790          C  
ATOM  23133  C   ILE A1438     -11.799 -24.386  27.428  1.00  0.770          C  
ATOM  23134  O   ILE A1438     -12.592 -24.683  26.536  1.00  0.780          O  
ATOM  23135  CB  ILE A1438      -9.374 -23.949  27.082  1.00  1.100          C  
ATOM  23136  CG1 ILE A1438      -8.362 -22.896  26.612  1.00  1.100          C  
ATOM  23137  CG2 ILE A1438      -9.435 -25.155  26.069  1.00  1.100          C  
ATOM  23138  CD1 ILE A1438      -6.963 -23.316  26.851  1.00  1.100          C  
ATOM  23139  H   ILE A1438      -9.947 -22.183  28.834  1.00  0.940          H  
ATOM  23140  HA  ILE A1438     -10.979 -22.805  26.249  1.00  0.950          H  
ATOM  23141  HB  ILE A1438      -9.059 -24.301  28.066  1.00  1.320          H  
ATOM  23142 1HG1 ILE A1438      -8.487 -22.748  25.541  1.00  1.320          H  
ATOM  23143 2HG1 ILE A1438      -8.542 -21.950  27.109  1.00  1.320          H  
ATOM  23144 1HG2 ILE A1438      -8.472 -25.622  25.987  1.00  1.320          H  
ATOM  23145 2HG2 ILE A1438     -10.139 -25.908  26.402  1.00  1.320          H  
ATOM  23146 3HG2 ILE A1438      -9.742 -24.793  25.084  1.00  1.320          H  
ATOM  23147 1HD1 ILE A1438      -6.280 -22.570  26.489  1.00  1.320          H  
ATOM  23148 2HD1 ILE A1438      -6.810 -23.456  27.917  1.00  1.320          H  
ATOM  23149 3HD1 ILE A1438      -6.784 -24.217  26.366  1.00  1.320          H  
ATOM  23150  N   SER A1439     -11.842 -24.939  28.645  1.00  0.770          N  
ATOM  23151  CA  SER A1439     -12.770 -26.015  28.983  1.00  0.770          C  
ATOM  23152  C   SER A1439     -14.210 -25.592  28.723  1.00  0.760          C  
ATOM  23153  O   SER A1439     -15.019 -26.359  28.183  1.00  0.770          O  
ATOM  23154  CB  SER A1439     -12.595 -26.404  30.438  1.00  1.080          C  
ATOM  23155  OG  SER A1439     -13.452 -27.456  30.796  1.00  1.080          O  
ATOM  23156  H   SER A1439     -11.185 -24.631  29.370  1.00  0.920          H  
ATOM  23157  HA  SER A1439     -12.542 -26.877  28.361  1.00  0.920          H  
ATOM  23158 1HB  SER A1439     -11.560 -26.695  30.612  1.00  1.290          H  
ATOM  23159 2HB  SER A1439     -12.796 -25.536  31.068  1.00  1.290          H  
ATOM  23160  HG  SER A1439     -13.294 -27.613  31.729  1.00  1.290          H  
ATOM  23161  N   ASN A1440     -14.515 -24.342  29.082  1.00  0.750          N  
ATOM  23162  CA  ASN A1440     -15.825 -23.734  28.941  1.00  0.750          C  
ATOM  23163  C   ASN A1440     -15.913 -22.753  27.760  1.00  0.750          C  
ATOM  23164  O   ASN A1440     -16.816 -21.910  27.726  1.00  0.760          O  
ATOM  23165  CB  ASN A1440     -16.175 -23.023  30.237  1.00  1.050          C  
ATOM  23166  CG  ASN A1440     -16.401 -23.980  31.373  1.00  1.050          C  
ATOM  23167  OD1 ASN A1440     -17.475 -24.583  31.512  1.00  1.050          O  
ATOM  23168  ND2 ASN A1440     -15.394 -24.151  32.184  1.00  1.050          N  
ATOM  23169  H   ASN A1440     -13.788 -23.788  29.548  1.00  0.900          H  
ATOM  23170  HA  ASN A1440     -16.550 -24.528  28.764  1.00  0.900          H  
ATOM  23171 1HB  ASN A1440     -15.360 -22.345  30.509  1.00  1.260          H  
ATOM  23172 2HB  ASN A1440     -17.069 -22.419  30.103  1.00  1.260          H  
ATOM  23173 1HD2 ASN A1440     -15.475 -24.778  32.957  1.00  1.260          H  
ATOM  23174 2HD2 ASN A1440     -14.530 -23.647  32.022  1.00  1.260          H  
ATOM  23175  N   LEU A1441     -15.017 -22.849  26.769  1.00  0.740          N  
ATOM  23176  CA  LEU A1441     -15.045 -21.885  25.669  1.00  0.760          C  
ATOM  23177  C   LEU A1441     -16.377 -21.871  24.932  1.00  0.770          C  
ATOM  23178  O   LEU A1441     -16.832 -20.810  24.500  1.00  0.800          O  
ATOM  23179  CB  LEU A1441     -13.918 -22.160  24.648  1.00  1.060          C  
ATOM  23180  CG  LEU A1441     -13.745 -21.104  23.480  1.00  1.060          C  
ATOM  23181  CD1 LEU A1441     -13.375 -19.710  24.073  1.00  1.060          C  
ATOM  23182  CD2 LEU A1441     -12.663 -21.580  22.480  1.00  1.060          C  
ATOM  23183  H   LEU A1441     -14.270 -23.550  26.795  1.00  0.890          H  
ATOM  23184  HA  LEU A1441     -14.883 -20.906  26.110  1.00  0.910          H  
ATOM  23185 1HB  LEU A1441     -12.985 -22.203  25.191  1.00  1.270          H  
ATOM  23186 2HB  LEU A1441     -14.091 -23.136  24.199  1.00  1.270          H  
ATOM  23187  HG  LEU A1441     -14.677 -21.007  22.960  1.00  1.270          H  
ATOM  23188 1HD1 LEU A1441     -13.274 -19.000  23.262  1.00  1.270          H  
ATOM  23189 2HD1 LEU A1441     -14.148 -19.358  24.746  1.00  1.270          H  
ATOM  23190 3HD1 LEU A1441     -12.432 -19.782  24.611  1.00  1.270          H  
ATOM  23191 1HD2 LEU A1441     -12.565 -20.852  21.669  1.00  1.270          H  
ATOM  23192 2HD2 LEU A1441     -11.705 -21.683  22.993  1.00  1.270          H  
ATOM  23193 3HD2 LEU A1441     -12.952 -22.547  22.060  1.00  1.270          H  
ATOM  23194  N   SER A1442     -17.006 -23.040  24.759  1.00  0.740          N  
ATOM  23195  CA  SER A1442     -18.265 -23.103  24.029  1.00  0.760          C  
ATOM  23196  C   SER A1442     -19.319 -22.276  24.755  1.00  0.820          C  
ATOM  23197  O   SER A1442     -20.057 -21.500  24.137  1.00  0.960          O  
ATOM  23198  CB  SER A1442     -18.734 -24.543  23.931  1.00  1.060          C  
ATOM  23199  OG  SER A1442     -17.826 -25.325  23.197  1.00  1.060          O  
ATOM  23200  H   SER A1442     -16.591 -23.887  25.124  1.00  0.890          H  
ATOM  23201  HA  SER A1442     -18.118 -22.690  23.031  1.00  0.910          H  
ATOM  23202 1HB  SER A1442     -18.847 -24.957  24.931  1.00  1.270          H  
ATOM  23203 2HB  SER A1442     -19.711 -24.572  23.453  1.00  1.270          H  
ATOM  23204  HG  SER A1442     -17.799 -24.946  22.297  1.00  1.270          H  
ATOM  23205  N   THR A1443     -19.347 -22.410  26.084  1.00  0.730          N  
ATOM  23206  CA  THR A1443     -20.272 -21.683  26.937  1.00  0.760          C  
ATOM  23207  C   THR A1443     -20.022 -20.186  26.873  1.00  0.760          C  
ATOM  23208  O   THR A1443     -20.969 -19.402  26.739  1.00  0.770          O  
ATOM  23209  CB  THR A1443     -20.158 -22.162  28.403  1.00  1.050          C  
ATOM  23210  OG1 THR A1443     -20.516 -23.554  28.483  1.00  1.050          O  
ATOM  23211  CG2 THR A1443     -21.076 -21.341  29.301  1.00  1.050          C  
ATOM  23212  H   THR A1443     -18.724 -23.078  26.518  1.00  0.880          H  
ATOM  23213  HA  THR A1443     -21.285 -21.873  26.587  1.00  0.910          H  
ATOM  23214  HB  THR A1443     -19.134 -22.045  28.743  1.00  1.260          H  
ATOM  23215  HG1 THR A1443     -20.315 -23.891  29.362  1.00  1.260          H  
ATOM  23216 1HG2 THR A1443     -20.981 -21.693  30.327  1.00  1.260          H  
ATOM  23217 2HG2 THR A1443     -20.796 -20.291  29.259  1.00  1.260          H  
ATOM  23218 3HG2 THR A1443     -22.108 -21.455  28.971  1.00  1.260          H  
ATOM  23219  N   ILE A1444     -18.755 -19.783  26.973  1.00  0.750          N  
ATOM  23220  CA  ILE A1444     -18.426 -18.368  26.964  1.00  0.750          C  
ATOM  23221  C   ILE A1444     -18.786 -17.728  25.627  1.00  0.750          C  
ATOM  23222  O   ILE A1444     -19.314 -16.614  25.612  1.00  0.750          O  
ATOM  23223  CB  ILE A1444     -16.948 -18.110  27.346  1.00  1.050          C  
ATOM  23224  CG1 ILE A1444     -16.657 -18.577  28.852  1.00  1.050          C  
ATOM  23225  CG2 ILE A1444     -16.598 -16.630  27.166  1.00  1.050          C  
ATOM  23226  CD1 ILE A1444     -17.453 -17.886  29.977  1.00  1.050          C  
ATOM  23227  H   ILE A1444     -18.022 -20.490  27.086  1.00  0.900          H  
ATOM  23228  HA  ILE A1444     -19.041 -17.877  27.708  1.00  0.900          H  
ATOM  23229  HB  ILE A1444     -16.303 -18.714  26.700  1.00  1.260          H  
ATOM  23230 1HG1 ILE A1444     -16.853 -19.645  28.917  1.00  1.260          H  
ATOM  23231 2HG1 ILE A1444     -15.613 -18.412  29.056  1.00  1.260          H  
ATOM  23232 1HG2 ILE A1444     -15.566 -16.480  27.434  1.00  1.260          H  
ATOM  23233 2HG2 ILE A1444     -16.746 -16.320  26.133  1.00  1.260          H  
ATOM  23234 3HG2 ILE A1444     -17.222 -16.033  27.800  1.00  1.260          H  
ATOM  23235 1HD1 ILE A1444     -17.142 -18.308  30.935  1.00  1.260          H  
ATOM  23236 2HD1 ILE A1444     -17.263 -16.818  29.982  1.00  1.260          H  
ATOM  23237 3HD1 ILE A1444     -18.504 -18.061  29.850  1.00  1.260          H  
ATOM  23238  N   ILE A1445     -18.490 -18.391  24.505  1.00  0.750          N  
ATOM  23239  CA  ILE A1445     -18.856 -17.818  23.218  1.00  0.740          C  
ATOM  23240  C   ILE A1445     -20.380 -17.707  23.122  1.00  0.750          C  
ATOM  23241  O   ILE A1445     -20.877 -16.698  22.615  1.00  0.770          O  
ATOM  23242  CB  ILE A1445     -18.233 -18.554  22.018  1.00  1.040          C  
ATOM  23243  CG1 ILE A1445     -16.685 -18.325  22.050  1.00  1.040          C  
ATOM  23244  CG2 ILE A1445     -18.839 -17.986  20.679  1.00  1.040          C  
ATOM  23245  CD1 ILE A1445     -15.903 -19.206  21.113  1.00  1.040          C  
ATOM  23246  H   ILE A1445     -18.011 -19.297  24.553  1.00  0.900          H  
ATOM  23247  HA  ILE A1445     -18.458 -16.805  23.180  1.00  0.890          H  
ATOM  23248  HB  ILE A1445     -18.422 -19.630  22.102  1.00  1.250          H  
ATOM  23249 1HG1 ILE A1445     -16.478 -17.286  21.800  1.00  1.250          H  
ATOM  23250 2HG1 ILE A1445     -16.329 -18.516  23.065  1.00  1.250          H  
ATOM  23251 1HG2 ILE A1445     -18.399 -18.487  19.816  1.00  1.250          H  
ATOM  23252 2HG2 ILE A1445     -19.913 -18.149  20.660  1.00  1.250          H  
ATOM  23253 3HG2 ILE A1445     -18.640 -16.914  20.612  1.00  1.250          H  
ATOM  23254 1HD1 ILE A1445     -14.848 -18.995  21.208  1.00  1.250          H  
ATOM  23255 2HD1 ILE A1445     -16.085 -20.237  21.379  1.00  1.250          H  
ATOM  23256 3HD1 ILE A1445     -16.204 -19.037  20.088  1.00  1.250          H  
ATOM  23257  N   ASN A1446     -21.132 -18.734  23.565  1.00  0.730          N  
ATOM  23258  CA  ASN A1446     -22.588 -18.640  23.528  1.00  0.730          C  
ATOM  23259  C   ASN A1446     -23.073 -17.429  24.343  1.00  0.730          C  
ATOM  23260  O   ASN A1446     -23.995 -16.733  23.909  1.00  0.730          O  
ATOM  23261  CB  ASN A1446     -23.220 -19.917  24.063  1.00  1.020          C  
ATOM  23262  CG  ASN A1446     -23.133 -21.095  23.111  1.00  1.020          C  
ATOM  23263  OD1 ASN A1446     -23.048 -20.940  21.888  1.00  1.020          O  
ATOM  23264  ND2 ASN A1446     -23.164 -22.286  23.659  1.00  1.020          N  
ATOM  23265  H   ASN A1446     -20.692 -19.590  23.918  1.00  0.880          H  
ATOM  23266  HA  ASN A1446     -22.900 -18.492  22.495  1.00  0.880          H  
ATOM  23267 1HB  ASN A1446     -22.725 -20.194  24.993  1.00  1.230          H  
ATOM  23268 2HB  ASN A1446     -24.266 -19.732  24.297  1.00  1.230          H  
ATOM  23269 1HD2 ASN A1446     -23.111 -23.099  23.083  1.00  1.230          H  
ATOM  23270 2HD2 ASN A1446     -23.244 -22.383  24.650  1.00  1.230          H  
ATOM  23271  N   LYS A1447     -22.432 -17.146  25.493  1.00  0.730          N  
ATOM  23272  CA  LYS A1447     -22.775 -15.969  26.300  1.00  0.730          C  
ATOM  23273  C   LYS A1447     -22.527 -14.665  25.534  1.00  0.720          C  
ATOM  23274  O   LYS A1447     -23.375 -13.765  25.558  1.00  0.720          O  
ATOM  23275  CB  LYS A1447     -22.006 -15.990  27.619  1.00  1.020          C  
ATOM  23276  CG  LYS A1447     -22.524 -17.027  28.614  1.00  1.020          C  
ATOM  23277  CD  LYS A1447     -21.690 -17.066  29.878  1.00  1.020          C  
ATOM  23278  CE  LYS A1447     -22.290 -18.016  30.914  1.00  1.020          C  
ATOM  23279  NZ  LYS A1447     -21.394 -18.184  32.084  1.00  1.020          N  
ATOM  23280  H   LYS A1447     -21.730 -17.812  25.834  1.00  0.880          H  
ATOM  23281  HA  LYS A1447     -23.838 -16.018  26.532  1.00  0.880          H  
ATOM  23282 1HB  LYS A1447     -20.972 -16.236  27.422  1.00  1.230          H  
ATOM  23283 2HB  LYS A1447     -22.008 -15.013  28.063  1.00  1.230          H  
ATOM  23284 1HG  LYS A1447     -23.554 -16.796  28.876  1.00  1.230          H  
ATOM  23285 2HG  LYS A1447     -22.508 -18.007  28.148  1.00  1.230          H  
ATOM  23286 1HD  LYS A1447     -20.691 -17.399  29.632  1.00  1.230          H  
ATOM  23287 2HD  LYS A1447     -21.621 -16.069  30.313  1.00  1.230          H  
ATOM  23288 1HE  LYS A1447     -23.236 -17.600  31.257  1.00  1.230          H  
ATOM  23289 2HE  LYS A1447     -22.475 -18.984  30.464  1.00  1.230          H  
ATOM  23290 1HZ  LYS A1447     -21.804 -18.798  32.768  1.00  1.230          H  
ATOM  23291 2HZ  LYS A1447     -20.521 -18.574  31.763  1.00  1.230          H  
ATOM  23292 3HZ  LYS A1447     -21.212 -17.266  32.515  1.00  1.230          H  
ATOM  23293  N   ILE A1448     -21.391 -14.578  24.832  1.00  0.720          N  
ATOM  23294  CA  ILE A1448     -21.066 -13.396  24.031  1.00  0.720          C  
ATOM  23295  C   ILE A1448     -22.107 -13.200  22.938  1.00  0.710          C  
ATOM  23296  O   ILE A1448     -22.568 -12.073  22.689  1.00  0.710          O  
ATOM  23297  CB  ILE A1448     -19.654 -13.521  23.380  1.00  1.010          C  
ATOM  23298  CG1 ILE A1448     -18.514 -13.527  24.459  1.00  1.010          C  
ATOM  23299  CG2 ILE A1448     -19.414 -12.422  22.330  1.00  1.010          C  
ATOM  23300  CD1 ILE A1448     -18.377 -12.274  25.281  1.00  1.010          C  
ATOM  23301  H   ILE A1448     -20.716 -15.349  24.914  1.00  0.860          H  
ATOM  23302  HA  ILE A1448     -21.101 -12.522  24.670  1.00  0.860          H  
ATOM  23303  HB  ILE A1448     -19.600 -14.484  22.874  1.00  1.210          H  
ATOM  23304 1HG1 ILE A1448     -18.691 -14.341  25.143  1.00  1.210          H  
ATOM  23305 2HG1 ILE A1448     -17.572 -13.704  23.957  1.00  1.210          H  
ATOM  23306 1HG2 ILE A1448     -18.450 -12.560  21.878  1.00  1.210          H  
ATOM  23307 2HG2 ILE A1448     -20.173 -12.464  21.552  1.00  1.210          H  
ATOM  23308 3HG2 ILE A1448     -19.443 -11.464  22.794  1.00  1.210          H  
ATOM  23309 1HD1 ILE A1448     -17.572 -12.409  25.964  1.00  1.210          H  
ATOM  23310 2HD1 ILE A1448     -18.158 -11.419  24.650  1.00  1.210          H  
ATOM  23311 3HD1 ILE A1448     -19.284 -12.086  25.841  1.00  1.210          H  
ATOM  23312  N   ASN A1449     -22.484 -14.301  22.285  1.00  0.710          N  
ATOM  23313  CA  ASN A1449     -23.484 -14.232  21.244  1.00  0.700          C  
ATOM  23314  C   ASN A1449     -24.834 -13.802  21.823  1.00  0.710          C  
ATOM  23315  O   ASN A1449     -25.526 -12.957  21.251  1.00  0.710          O  
ATOM  23316  CB  ASN A1449     -23.618 -15.580  20.556  1.00  0.980          C  
ATOM  23317  CG  ASN A1449     -22.440 -15.924  19.686  1.00  0.980          C  
ATOM  23318  OD1 ASN A1449     -21.638 -15.064  19.336  1.00  0.980          O  
ATOM  23319  ND2 ASN A1449     -22.325 -17.169  19.318  1.00  0.980          N  
ATOM  23320  H   ASN A1449     -22.035 -15.195  22.510  1.00  0.850          H  
ATOM  23321  HA  ASN A1449     -23.181 -13.482  20.515  1.00  0.840          H  
ATOM  23322 1HB  ASN A1449     -23.725 -16.356  21.311  1.00  1.180          H  
ATOM  23323 2HB  ASN A1449     -24.521 -15.590  19.949  1.00  1.180          H  
ATOM  23324 1HD2 ASN A1449     -21.572 -17.449  18.722  1.00  1.180          H  
ATOM  23325 2HD2 ASN A1449     -22.987 -17.848  19.621  1.00  1.180          H  
ATOM  23326  N   ASN A1450     -25.185 -14.323  23.008  1.00  0.710          N  
ATOM  23327  CA  ASN A1450     -26.446 -13.985  23.657  1.00  0.710          C  
ATOM  23328  C   ASN A1450     -26.537 -12.495  23.951  1.00  0.700          C  
ATOM  23329  O   ASN A1450     -27.614 -11.922  23.839  1.00  0.690          O  
ATOM  23330  CB  ASN A1450     -26.643 -14.778  24.939  1.00  0.990          C  
ATOM  23331  CG  ASN A1450     -28.070 -14.690  25.487  1.00  0.990          C  
ATOM  23332  OD1 ASN A1450     -29.021 -15.121  24.804  1.00  0.990          O  
ATOM  23333  ND2 ASN A1450     -28.221 -14.163  26.676  1.00  0.990          N  
ATOM  23334  H   ASN A1450     -24.595 -15.041  23.432  1.00  0.850          H  
ATOM  23335  HA  ASN A1450     -27.259 -14.229  22.973  1.00  0.850          H  
ATOM  23336 1HB  ASN A1450     -26.390 -15.824  24.760  1.00  1.190          H  
ATOM  23337 2HB  ASN A1450     -25.953 -14.405  25.697  1.00  1.190          H  
ATOM  23338 1HD2 ASN A1450     -29.134 -14.093  27.088  1.00  1.190          H  
ATOM  23339 2HD2 ASN A1450     -27.420 -13.834  27.174  1.00  1.190          H  
ATOM  23340  N   LEU A1451     -25.399 -11.852  24.241  1.00  0.700          N  
ATOM  23341  CA  LEU A1451     -25.341 -10.421  24.548  1.00  0.690          C  
ATOM  23342  C   LEU A1451     -25.427  -9.534  23.315  1.00  0.690          C  
ATOM  23343  O   LEU A1451     -25.472  -8.302  23.434  1.00  0.680          O  
ATOM  23344  CB  LEU A1451     -24.035 -10.085  25.299  1.00  0.970          C  
ATOM  23345  CG  LEU A1451     -23.879 -10.646  26.722  1.00  0.970          C  
ATOM  23346  CD1 LEU A1451     -22.445 -10.366  27.256  1.00  0.970          C  
ATOM  23347  CD2 LEU A1451     -24.888  -9.984  27.610  1.00  0.970          C  
ATOM  23348  H   LEU A1451     -24.546 -12.415  24.343  1.00  0.840          H  
ATOM  23349  HA  LEU A1451     -26.200 -10.180  25.167  1.00  0.830          H  
ATOM  23350 1HB  LEU A1451     -23.205 -10.481  24.710  1.00  1.160          H  
ATOM  23351 2HB  LEU A1451     -23.929  -9.004  25.352  1.00  1.160          H  
ATOM  23352  HG  LEU A1451     -24.041 -11.715  26.720  1.00  1.160          H  
ATOM  23353 1HD1 LEU A1451     -22.351 -10.765  28.266  1.00  1.160          H  
ATOM  23354 2HD1 LEU A1451     -21.715 -10.852  26.607  1.00  1.160          H  
ATOM  23355 3HD1 LEU A1451     -22.258  -9.303  27.277  1.00  1.160          H  
ATOM  23356 1HD2 LEU A1451     -24.761 -10.361  28.595  1.00  1.160          H  
ATOM  23357 2HD2 LEU A1451     -24.712  -8.912  27.598  1.00  1.160          H  
ATOM  23358 3HD2 LEU A1451     -25.903 -10.183  27.291  1.00  1.160          H  
ATOM  23359  N   GLY A1452     -25.460 -10.141  22.126  1.00  0.710          N  
ATOM  23360  CA  GLY A1452     -25.561  -9.393  20.887  1.00  0.720          C  
ATOM  23361  C   GLY A1452     -24.254  -8.758  20.463  1.00  0.720          C  
ATOM  23362  O   GLY A1452     -24.250  -7.743  19.762  1.00  0.720          O  
ATOM  23363  H   GLY A1452     -25.441 -11.163  22.060  1.00  0.850          H  
ATOM  23364 1HA  GLY A1452     -25.901 -10.072  20.104  1.00  0.860          H  
ATOM  23365 2HA  GLY A1452     -26.323  -8.628  20.987  1.00  0.860          H  
ATOM  23366  N   LEU A1453     -23.131  -9.310  20.896  1.00  0.730          N  
ATOM  23367  CA  LEU A1453     -21.872  -8.706  20.528  1.00  0.720          C  
ATOM  23368  C   LEU A1453     -21.426  -9.294  19.194  1.00  0.710          C  
ATOM  23369  O   LEU A1453     -21.129 -10.486  19.070  1.00  0.750          O  
ATOM  23370  CB  LEU A1453     -20.894  -8.961  21.655  1.00  1.010          C  
ATOM  23371  CG  LEU A1453     -21.258  -8.340  23.034  1.00  1.010          C  
ATOM  23372  CD1 LEU A1453     -20.372  -8.932  24.096  1.00  1.010          C  
ATOM  23373  CD2 LEU A1453     -21.038  -6.818  22.987  1.00  1.010          C  
ATOM  23374  H   LEU A1453     -23.130 -10.171  21.456  1.00  0.880          H  
ATOM  23375  HA  LEU A1453     -22.013  -7.636  20.398  1.00  0.860          H  
ATOM  23376 1HB  LEU A1453     -20.798 -10.018  21.775  1.00  1.210          H  
ATOM  23377 2HB  LEU A1453     -19.963  -8.541  21.359  1.00  1.210          H  
ATOM  23378  HG  LEU A1453     -22.297  -8.554  23.286  1.00  1.210          H  
ATOM  23379 1HD1 LEU A1453     -20.622  -8.496  25.053  1.00  1.210          H  
ATOM  23380 2HD1 LEU A1453     -20.538 -10.004  24.142  1.00  1.210          H  
ATOM  23381 3HD1 LEU A1453     -19.338  -8.735  23.867  1.00  1.210          H  
ATOM  23382 1HD2 LEU A1453     -21.249  -6.405  23.943  1.00  1.210          H  
ATOM  23383 2HD2 LEU A1453     -20.026  -6.596  22.747  1.00  1.210          H  
ATOM  23384 3HD2 LEU A1453     -21.686  -6.356  22.244  1.00  1.210          H  
ATOM  23385  N   ASN A1454     -21.357  -8.438  18.178  1.00  0.720          N  
ATOM  23386  CA  ASN A1454     -21.111  -8.886  16.810  1.00  0.710          C  
ATOM  23387  C   ASN A1454     -19.670  -8.824  16.318  1.00  0.690          C  
ATOM  23388  O   ASN A1454     -19.416  -9.001  15.125  1.00  0.700          O  
ATOM  23389  CB  ASN A1454     -22.022  -8.118  15.879  1.00  1.000          C  
ATOM  23390  CG  ASN A1454     -23.477  -8.480  16.098  1.00  1.000          C  
ATOM  23391  OD1 ASN A1454     -23.824  -9.639  16.365  1.00  1.000          O  
ATOM  23392  ND2 ASN A1454     -24.338  -7.500  15.987  1.00  1.000          N  
ATOM  23393  H   ASN A1454     -21.560  -7.461  18.350  1.00  0.860          H  
ATOM  23394  HA  ASN A1454     -21.403  -9.934  16.753  1.00  0.850          H  
ATOM  23395 1HB  ASN A1454     -21.893  -7.048  16.040  1.00  1.200          H  
ATOM  23396 2HB  ASN A1454     -21.758  -8.331  14.844  1.00  1.200          H  
ATOM  23397 1HD2 ASN A1454     -25.314  -7.674  16.120  1.00  1.200          H  
ATOM  23398 2HD2 ASN A1454     -24.024  -6.576  15.768  1.00  1.200          H  
ATOM  23399  N   SER A1455     -18.730  -8.577  17.214  1.00  0.680          N  
ATOM  23400  CA  SER A1455     -17.330  -8.579  16.827  1.00  0.690          C  
ATOM  23401  C   SER A1455     -17.047  -9.992  16.335  1.00  0.700          C  
ATOM  23402  O   SER A1455     -17.576 -10.941  16.907  1.00  0.710          O  
ATOM  23403  CB  SER A1455     -16.453  -8.212  18.010  1.00  0.960          C  
ATOM  23404  OG  SER A1455     -16.747  -6.911  18.465  1.00  0.960          O  
ATOM  23405  H   SER A1455     -18.990  -8.403  18.172  1.00  0.820          H  
ATOM  23406  HA  SER A1455     -17.169  -7.873  16.010  1.00  0.830          H  
ATOM  23407 1HB  SER A1455     -16.602  -8.929  18.812  1.00  1.150          H  
ATOM  23408 2HB  SER A1455     -15.402  -8.268  17.713  1.00  1.150          H  
ATOM  23409  HG  SER A1455     -16.049  -6.677  19.081  1.00  1.150          H  
ATOM  23410  N   LYS A1456     -16.206 -10.155  15.308  1.00  0.700          N  
ATOM  23411  CA  LYS A1456     -15.922 -11.494  14.773  1.00  0.720          C  
ATOM  23412  C   LYS A1456     -14.844 -12.230  15.553  1.00  0.740          C  
ATOM  23413  O   LYS A1456     -14.804 -13.471  15.569  1.00  0.780          O  
ATOM  23414  CB  LYS A1456     -15.472 -11.390  13.318  1.00  1.000          C  
ATOM  23415  CG  LYS A1456     -16.558 -10.906  12.353  1.00  1.000          C  
ATOM  23416  CD  LYS A1456     -16.005 -10.686  10.931  1.00  1.000          C  
ATOM  23417  CE  LYS A1456     -15.768 -12.005  10.188  1.00  1.000          C  
ATOM  23418  NZ  LYS A1456     -15.288 -11.787   8.800  1.00  1.000          N  
ATOM  23419  H   LYS A1456     -15.786  -9.339  14.885  1.00  0.840          H  
ATOM  23420  HA  LYS A1456     -16.837 -12.085  14.824  1.00  0.860          H  
ATOM  23421 1HB  LYS A1456     -14.620 -10.709  13.249  1.00  1.200          H  
ATOM  23422 2HB  LYS A1456     -15.126 -12.367  12.992  1.00  1.200          H  
ATOM  23423 1HG  LYS A1456     -17.359 -11.645  12.317  1.00  1.200          H  
ATOM  23424 2HG  LYS A1456     -16.979  -9.970  12.724  1.00  1.200          H  
ATOM  23425 1HD  LYS A1456     -16.712 -10.085  10.359  1.00  1.200          H  
ATOM  23426 2HD  LYS A1456     -15.060 -10.141  10.987  1.00  1.200          H  
ATOM  23427 1HE  LYS A1456     -15.023 -12.600  10.711  1.00  1.200          H  
ATOM  23428 2HE  LYS A1456     -16.704 -12.559  10.151  1.00  1.200          H  
ATOM  23429 1HZ  LYS A1456     -15.137 -12.674   8.347  1.00  1.200          H  
ATOM  23430 2HZ  LYS A1456     -15.947 -11.251   8.271  1.00  1.200          H  
ATOM  23431 3HZ  LYS A1456     -14.375 -11.296   8.816  1.00  1.200          H  
ATOM  23432  N   ASN A1457     -13.950 -11.457  16.150  1.00  0.720          N  
ATOM  23433  CA  ASN A1457     -12.838 -12.014  16.876  1.00  0.760          C  
ATOM  23434  C   ASN A1457     -12.755 -11.402  18.256  1.00  0.760          C  
ATOM  23435  O   ASN A1457     -13.042 -10.219  18.440  1.00  0.820          O  
ATOM  23436  CB  ASN A1457     -11.554 -11.769  16.140  1.00  1.050          C  
ATOM  23437  CG  ASN A1457     -11.475 -12.381  14.775  1.00  1.050          C  
ATOM  23438  OD1 ASN A1457     -11.571 -11.693  13.749  1.00  1.050          O  
ATOM  23439  ND2 ASN A1457     -11.298 -13.656  14.750  1.00  1.050          N  
ATOM  23440  H   ASN A1457     -14.029 -10.453  16.066  1.00  0.860          H  
ATOM  23441  HA  ASN A1457     -12.991 -13.086  17.001  1.00  0.910          H  
ATOM  23442 1HB  ASN A1457     -11.375 -10.704  16.067  1.00  1.260          H  
ATOM  23443 2HB  ASN A1457     -10.780 -12.213  16.748  1.00  1.260          H  
ATOM  23444 1HD2 ASN A1457     -11.221 -14.156  13.857  1.00  1.260          H  
ATOM  23445 2HD2 ASN A1457     -11.245 -14.152  15.623  1.00  1.260          H  
ATOM  23446  N   ILE A1458     -12.333 -12.215  19.209  1.00  0.690          N  
ATOM  23447  CA  ILE A1458     -12.186 -11.812  20.601  1.00  0.670          C  
ATOM  23448  C   ILE A1458     -10.730 -11.920  21.059  1.00  0.670          C  
ATOM  23449  O   ILE A1458     -10.059 -12.924  20.808  1.00  0.690          O  
ATOM  23450  CB  ILE A1458     -13.080 -12.702  21.497  1.00  0.950          C  
ATOM  23451  CG1 ILE A1458     -14.558 -12.591  21.087  1.00  0.950          C  
ATOM  23452  CG2 ILE A1458     -12.910 -12.319  22.940  1.00  0.950          C  
ATOM  23453  CD1 ILE A1458     -15.471 -13.652  21.720  1.00  0.950          C  
ATOM  23454  H   ILE A1458     -12.114 -13.176  18.928  1.00  0.830          H  
ATOM  23455  HA  ILE A1458     -12.497 -10.771  20.706  1.00  0.800          H  
ATOM  23456  HB  ILE A1458     -12.809 -13.709  21.376  1.00  1.140          H  
ATOM  23457 1HG1 ILE A1458     -14.913 -11.618  21.357  1.00  1.140          H  
ATOM  23458 2HG1 ILE A1458     -14.631 -12.697  20.010  1.00  1.140          H  
ATOM  23459 1HG2 ILE A1458     -13.517 -12.956  23.515  1.00  1.140          H  
ATOM  23460 2HG2 ILE A1458     -11.887 -12.446  23.251  1.00  1.140          H  
ATOM  23461 3HG2 ILE A1458     -13.207 -11.281  23.096  1.00  1.140          H  
ATOM  23462 1HD1 ILE A1458     -16.477 -13.507  21.364  1.00  1.140          H  
ATOM  23463 2HD1 ILE A1458     -15.127 -14.648  21.428  1.00  1.140          H  
ATOM  23464 3HD1 ILE A1458     -15.471 -13.578  22.796  1.00  1.140          H  
ATOM  23465  N   SER A1459     -10.207 -10.869  21.678  1.00  0.670          N  
ATOM  23466  CA  SER A1459      -8.833 -10.917  22.175  1.00  0.680          C  
ATOM  23467  C   SER A1459      -8.798 -11.652  23.502  1.00  0.680          C  
ATOM  23468  O   SER A1459      -9.787 -11.661  24.232  1.00  0.670          O  
ATOM  23469  CB  SER A1459      -8.278  -9.523  22.411  1.00  0.950          C  
ATOM  23470  OG  SER A1459      -8.149  -8.787  21.236  1.00  0.950          O  
ATOM  23471  H   SER A1459     -10.781 -10.040  21.855  1.00  0.800          H  
ATOM  23472  HA  SER A1459      -8.205 -11.446  21.456  1.00  0.820          H  
ATOM  23473 1HB  SER A1459      -8.946  -9.018  23.070  1.00  1.140          H  
ATOM  23474 2HB  SER A1459      -7.313  -9.593  22.912  1.00  1.140          H  
ATOM  23475  HG  SER A1459      -7.848  -7.913  21.501  1.00  1.140          H  
ATOM  23476  N   TYR A1460      -7.654 -12.211  23.849  1.00  0.710          N  
ATOM  23477  CA  TYR A1460      -7.468 -12.814  25.163  1.00  0.720          C  
ATOM  23478  C   TYR A1460      -6.258 -12.199  25.855  1.00  0.720          C  
ATOM  23479  O   TYR A1460      -5.171 -12.098  25.273  1.00  0.720          O  
ATOM  23480  CB  TYR A1460      -7.356 -14.336  25.069  1.00  1.000          C  
ATOM  23481  CG  TYR A1460      -7.059 -15.014  26.388  1.00  1.000          C  
ATOM  23482  CD1 TYR A1460      -8.032 -15.112  27.373  1.00  1.000          C  
ATOM  23483  CD2 TYR A1460      -5.812 -15.555  26.603  1.00  1.000          C  
ATOM  23484  CE1 TYR A1460      -7.741 -15.748  28.569  1.00  1.000          C  
ATOM  23485  CE2 TYR A1460      -5.535 -16.189  27.779  1.00  1.000          C  
ATOM  23486  CZ  TYR A1460      -6.482 -16.292  28.760  1.00  1.000          C  
ATOM  23487  OH  TYR A1460      -6.171 -16.947  29.933  1.00  1.000          O  
ATOM  23488  H   TYR A1460      -6.890 -12.218  23.170  1.00  0.850          H  
ATOM  23489  HA  TYR A1460      -8.335 -12.584  25.777  1.00  0.860          H  
ATOM  23490 1HB  TYR A1460      -8.292 -14.741  24.681  1.00  1.200          H  
ATOM  23491 2HB  TYR A1460      -6.585 -14.603  24.379  1.00  1.200          H  
ATOM  23492  HD1 TYR A1460      -9.023 -14.686  27.209  1.00  1.200          H  
ATOM  23493  HD2 TYR A1460      -5.048 -15.487  25.835  1.00  1.200          H  
ATOM  23494  HE1 TYR A1460      -8.499 -15.828  29.353  1.00  1.200          H  
ATOM  23495  HE2 TYR A1460      -4.570 -16.615  27.932  1.00  1.200          H  
ATOM  23496  HH  TYR A1460      -6.892 -16.819  30.596  1.00  1.200          H  
ATOM  23497  N   ASN A1461      -6.463 -11.760  27.092  1.00  0.720          N  
ATOM  23498  CA  ASN A1461      -5.422 -11.134  27.898  1.00  0.720          C  
ATOM  23499  C   ASN A1461      -5.629 -11.463  29.374  1.00  0.730          C  
ATOM  23500  O   ASN A1461      -6.606 -11.035  29.989  1.00  0.770          O  
ATOM  23501  CB  ASN A1461      -5.394  -9.624  27.670  1.00  1.010          C  
ATOM  23502  CG  ASN A1461      -4.234  -8.918  28.370  1.00  1.010          C  
ATOM  23503  OD1 ASN A1461      -3.689  -9.404  29.365  1.00  1.010          O  
ATOM  23504  ND2 ASN A1461      -3.845  -7.788  27.853  1.00  1.010          N  
ATOM  23505  H   ASN A1461      -7.402 -11.867  27.492  1.00  0.860          H  
ATOM  23506  HA  ASN A1461      -4.454 -11.550  27.611  1.00  0.860          H  
ATOM  23507 1HB  ASN A1461      -5.327  -9.423  26.600  1.00  1.210          H  
ATOM  23508 2HB  ASN A1461      -6.330  -9.192  28.024  1.00  1.210          H  
ATOM  23509 1HD2 ASN A1461      -3.078  -7.289  28.264  1.00  1.210          H  
ATOM  23510 2HD2 ASN A1461      -4.293  -7.415  27.039  1.00  1.210          H  
ATOM  23511  N   TYR A1462      -4.764 -12.299  29.924  1.00  0.700          N  
ATOM  23512  CA  TYR A1462      -4.903 -12.740  31.306  1.00  0.720          C  
ATOM  23513  C   TYR A1462      -3.622 -12.673  32.114  1.00  0.730          C  
ATOM  23514  O   TYR A1462      -2.557 -13.129  31.694  1.00  0.740          O  
ATOM  23515  CB  TYR A1462      -5.478 -14.144  31.353  1.00  1.000          C  
ATOM  23516  CG  TYR A1462      -5.449 -14.776  32.721  1.00  1.000          C  
ATOM  23517  CD1 TYR A1462      -6.227 -14.294  33.758  1.00  1.000          C  
ATOM  23518  CD2 TYR A1462      -4.636 -15.870  32.922  1.00  1.000          C  
ATOM  23519  CE1 TYR A1462      -6.171 -14.901  34.990  1.00  1.000          C  
ATOM  23520  CE2 TYR A1462      -4.576 -16.474  34.144  1.00  1.000          C  
ATOM  23521  CZ  TYR A1462      -5.338 -15.999  35.178  1.00  1.000          C  
ATOM  23522  OH  TYR A1462      -5.256 -16.591  36.422  1.00  1.000          O  
ATOM  23523  H   TYR A1462      -3.985 -12.633  29.349  1.00  0.840          H  
ATOM  23524  HA  TYR A1462      -5.611 -12.075  31.798  1.00  0.860          H  
ATOM  23525 1HB  TYR A1462      -6.504 -14.130  30.997  1.00  1.200          H  
ATOM  23526 2HB  TYR A1462      -4.915 -14.771  30.682  1.00  1.200          H  
ATOM  23527  HD1 TYR A1462      -6.873 -13.431  33.607  1.00  1.200          H  
ATOM  23528  HD2 TYR A1462      -4.039 -16.245  32.103  1.00  1.200          H  
ATOM  23529  HE1 TYR A1462      -6.770 -14.519  35.813  1.00  1.200          H  
ATOM  23530  HE2 TYR A1462      -3.920 -17.334  34.298  1.00  1.200          H  
ATOM  23531  HH  TYR A1462      -4.472 -17.201  36.457  1.00  1.200          H  
ATOM  23532  N   THR A1463      -3.739 -12.103  33.304  1.00  0.730          N  
ATOM  23533  CA  THR A1463      -2.624 -11.959  34.212  1.00  0.740          C  
ATOM  23534  C   THR A1463      -2.832 -12.814  35.449  1.00  0.760          C  
ATOM  23535  O   THR A1463      -3.681 -12.500  36.292  1.00  0.700          O  
ATOM  23536  CB  THR A1463      -2.529 -10.507  34.656  1.00  1.030          C  
ATOM  23537  OG1 THR A1463      -3.773 -10.160  35.277  1.00  1.030          O  
ATOM  23538  CG2 THR A1463      -2.309  -9.603  33.433  1.00  1.030          C  
ATOM  23539  H   THR A1463      -4.624 -11.707  33.594  1.00  0.880          H  
ATOM  23540  HA  THR A1463      -1.704 -12.276  33.720  1.00  0.890          H  
ATOM  23541  HB  THR A1463      -1.713 -10.388  35.368  1.00  1.240          H  
ATOM  23542  HG1 THR A1463      -3.885 -10.725  36.080  1.00  1.240          H  
ATOM  23543 1HG2 THR A1463      -2.255  -8.568  33.747  1.00  1.240          H  
ATOM  23544 2HG2 THR A1463      -1.384  -9.876  32.946  1.00  1.240          H  
ATOM  23545 3HG2 THR A1463      -3.131  -9.717  32.728  1.00  1.240          H  
ATOM  23546  N   ASP A1464      -2.079 -13.904  35.532  1.00  0.830          N  
ATOM  23547  CA  ASP A1464      -2.179 -14.879  36.607  1.00  0.850          C  
ATOM  23548  C   ASP A1464      -1.628 -14.371  37.935  1.00  0.830          C  
ATOM  23549  O   ASP A1464      -0.791 -13.462  37.977  1.00  0.870          O  
ATOM  23550  CB  ASP A1464      -1.474 -16.168  36.232  1.00  1.180          C  
ATOM  23551  CG  ASP A1464      -1.873 -17.317  37.117  1.00  1.180          C  
ATOM  23552  OD1 ASP A1464      -2.916 -17.904  36.897  1.00  1.180          O  
ATOM  23553  OD2 ASP A1464      -1.193 -17.531  38.099  1.00  1.180          O  
ATOM  23554  H   ASP A1464      -1.388 -14.085  34.797  1.00  1.000          H  
ATOM  23555  HA  ASP A1464      -3.230 -15.097  36.764  1.00  1.020          H  
ATOM  23556 1HB  ASP A1464      -1.709 -16.403  35.205  1.00  1.420          H  
ATOM  23557 2HB  ASP A1464      -0.408 -16.023  36.297  1.00  1.420          H  
ATOM  23558  N   GLU A1465      -2.077 -14.995  39.027  1.00  0.810          N  
ATOM  23559  CA  GLU A1465      -1.636 -14.686  40.386  1.00  0.800          C  
ATOM  23560  C   GLU A1465      -0.137 -14.918  40.573  1.00  0.840          C  
ATOM  23561  O   GLU A1465       0.500 -14.279  41.412  1.00  0.840          O  
ATOM  23562  CB  GLU A1465      -2.420 -15.522  41.400  1.00  1.120          C  
ATOM  23563  CG  GLU A1465      -3.899 -15.135  41.514  1.00  1.120          C  
ATOM  23564  CD  GLU A1465      -4.669 -15.977  42.501  1.00  1.120          C  
ATOM  23565  OE1 GLU A1465      -4.106 -16.904  43.029  1.00  1.120          O  
ATOM  23566  OE2 GLU A1465      -5.821 -15.690  42.721  1.00  1.120          O  
ATOM  23567  H   GLU A1465      -2.755 -15.742  38.916  1.00  0.970          H  
ATOM  23568  HA  GLU A1465      -1.839 -13.632  40.578  1.00  0.960          H  
ATOM  23569 1HB  GLU A1465      -2.364 -16.576  41.115  1.00  1.350          H  
ATOM  23570 2HB  GLU A1465      -1.963 -15.425  42.384  1.00  1.350          H  
ATOM  23571 1HG  GLU A1465      -3.961 -14.091  41.821  1.00  1.350          H  
ATOM  23572 2HG  GLU A1465      -4.361 -15.221  40.531  1.00  1.350          H  
ATOM  23573  N   PHE A1466       0.437 -15.804  39.761  1.00  0.880          N  
ATOM  23574  CA  PHE A1466       1.856 -16.104  39.828  1.00  0.910          C  
ATOM  23575  C   PHE A1466       2.665 -15.315  38.794  1.00  0.870          C  
ATOM  23576  O   PHE A1466       3.797 -15.685  38.478  1.00  0.910          O  
ATOM  23577  CB  PHE A1466       2.074 -17.603  39.662  1.00  1.260          C  
ATOM  23578  CG  PHE A1466       1.531 -18.383  40.818  1.00  1.260          C  
ATOM  23579  CD1 PHE A1466       0.284 -18.982  40.747  1.00  1.260          C  
ATOM  23580  CD2 PHE A1466       2.265 -18.515  41.988  1.00  1.260          C  
ATOM  23581  CE1 PHE A1466      -0.217 -19.690  41.816  1.00  1.260          C  
ATOM  23582  CE2 PHE A1466       1.766 -19.225  43.057  1.00  1.260          C  
ATOM  23583  CZ  PHE A1466       0.522 -19.813  42.971  1.00  1.260          C  
ATOM  23584  H   PHE A1466      -0.149 -16.347  39.107  1.00  1.060          H  
ATOM  23585  HA  PHE A1466       2.214 -15.821  40.817  1.00  1.090          H  
ATOM  23586 1HB  PHE A1466       1.566 -17.940  38.756  1.00  1.510          H  
ATOM  23587 2HB  PHE A1466       3.133 -17.820  39.556  1.00  1.510          H  
ATOM  23588  HD1 PHE A1466      -0.311 -18.885  39.832  1.00  1.510          H  
ATOM  23589  HD2 PHE A1466       3.249 -18.047  42.058  1.00  1.510          H  
ATOM  23590  HE1 PHE A1466      -1.202 -20.150  41.744  1.00  1.510          H  
ATOM  23591  HE2 PHE A1466       2.351 -19.322  43.972  1.00  1.510          H  
ATOM  23592  HZ  PHE A1466       0.125 -20.373  43.816  1.00  1.510          H  
ATOM  23593  N   ASN A1467       2.084 -14.211  38.298  1.00  0.790          N  
ATOM  23594  CA  ASN A1467       2.673 -13.278  37.338  1.00  0.740          C  
ATOM  23595  C   ASN A1467       2.972 -13.877  35.972  1.00  0.740          C  
ATOM  23596  O   ASN A1467       3.839 -13.392  35.240  1.00  0.760          O  
ATOM  23597  CB  ASN A1467       3.932 -12.662  37.923  1.00  1.060          C  
ATOM  23598  CG  ASN A1467       3.650 -11.868  39.157  1.00  1.060          C  
ATOM  23599  OD1 ASN A1467       2.742 -11.025  39.186  1.00  1.060          O  
ATOM  23600  ND2 ASN A1467       4.407 -12.122  40.193  1.00  1.060          N  
ATOM  23601  H   ASN A1467       1.128 -13.980  38.583  1.00  0.950          H  
ATOM  23602  HA  ASN A1467       1.945 -12.481  37.176  1.00  0.890          H  
ATOM  23603 1HB  ASN A1467       4.668 -13.426  38.149  1.00  1.270          H  
ATOM  23604 2HB  ASN A1467       4.381 -11.999  37.187  1.00  1.270          H  
ATOM  23605 1HD2 ASN A1467       4.264 -11.628  41.050  1.00  1.270          H  
ATOM  23606 2HD2 ASN A1467       5.124 -12.816  40.127  1.00  1.270          H  
ATOM  23607  N   ASN A1468       2.196 -14.877  35.605  1.00  0.780          N  
ATOM  23608  CA  ASN A1468       2.268 -15.494  34.299  1.00  0.790          C  
ATOM  23609  C   ASN A1468       1.273 -14.788  33.392  1.00  0.780          C  
ATOM  23610  O   ASN A1468       0.070 -14.753  33.677  1.00  0.840          O  
ATOM  23611  CB  ASN A1468       2.001 -16.984  34.380  1.00  1.100          C  
ATOM  23612  CG  ASN A1468       3.051 -17.725  35.159  1.00  1.100          C  
ATOM  23613  OD1 ASN A1468       4.258 -17.491  35.012  1.00  1.100          O  
ATOM  23614  ND2 ASN A1468       2.611 -18.636  35.991  1.00  1.100          N  
ATOM  23615  H   ASN A1468       1.533 -15.220  36.280  1.00  0.940          H  
ATOM  23616  HA  ASN A1468       3.265 -15.340  33.882  1.00  0.950          H  
ATOM  23617 1HB  ASN A1468       1.046 -17.162  34.850  1.00  1.320          H  
ATOM  23618 2HB  ASN A1468       1.955 -17.400  33.371  1.00  1.320          H  
ATOM  23619 1HD2 ASN A1468       3.259 -19.165  36.538  1.00  1.320          H  
ATOM  23620 2HD2 ASN A1468       1.628 -18.812  36.078  1.00  1.320          H  
ATOM  23621  N   LYS A1469       1.774 -14.138  32.352  1.00  0.720          N  
ATOM  23622  CA  LYS A1469       0.890 -13.403  31.462  1.00  0.710          C  
ATOM  23623  C   LYS A1469       0.597 -14.226  30.226  1.00  0.710          C  
ATOM  23624  O   LYS A1469       1.509 -14.736  29.573  1.00  0.710          O  
ATOM  23625  CB  LYS A1469       1.465 -12.037  31.113  1.00  1.000          C  
ATOM  23626  CG  LYS A1469       1.585 -11.118  32.318  1.00  1.000          C  
ATOM  23627  CD  LYS A1469       2.093  -9.734  31.935  1.00  1.000          C  
ATOM  23628  CE  LYS A1469       2.078  -8.779  33.138  1.00  1.000          C  
ATOM  23629  NZ  LYS A1469       3.085  -9.163  34.181  1.00  1.000          N  
ATOM  23630  H   LYS A1469       2.771 -14.182  32.169  1.00  0.860          H  
ATOM  23631  HA  LYS A1469      -0.060 -13.239  31.966  1.00  0.850          H  
ATOM  23632 1HB  LYS A1469       2.445 -12.150  30.653  1.00  1.200          H  
ATOM  23633 2HB  LYS A1469       0.809 -11.552  30.395  1.00  1.200          H  
ATOM  23634 1HG  LYS A1469       0.615 -11.036  32.795  1.00  1.200          H  
ATOM  23635 2HG  LYS A1469       2.275 -11.573  33.029  1.00  1.200          H  
ATOM  23636 1HD  LYS A1469       3.115  -9.815  31.563  1.00  1.200          H  
ATOM  23637 2HD  LYS A1469       1.473  -9.322  31.144  1.00  1.200          H  
ATOM  23638 1HE  LYS A1469       2.288  -7.770  32.794  1.00  1.200          H  
ATOM  23639 2HE  LYS A1469       1.084  -8.793  33.587  1.00  1.200          H  
ATOM  23640 1HZ  LYS A1469       3.038  -8.516  34.957  1.00  1.200          H  
ATOM  23641 2HZ  LYS A1469       2.881 -10.094  34.512  1.00  1.200          H  
ATOM  23642 3HZ  LYS A1469       4.019  -9.149  33.794  1.00  1.200          H  
ATOM  23643  N   TYR A1470      -0.684 -14.342  29.927  1.00  0.710          N  
ATOM  23644  CA  TYR A1470      -1.173 -15.122  28.813  1.00  0.710          C  
ATOM  23645  C   TYR A1470      -1.900 -14.236  27.822  1.00  0.700          C  
ATOM  23646  O   TYR A1470      -2.775 -13.440  28.185  1.00  0.690          O  
ATOM  23647  CB  TYR A1470      -2.150 -16.174  29.336  1.00  0.990          C  
ATOM  23648  CG  TYR A1470      -1.590 -17.170  30.306  1.00  0.990          C  
ATOM  23649  CD1 TYR A1470      -1.423 -16.837  31.637  1.00  0.990          C  
ATOM  23650  CD2 TYR A1470      -1.288 -18.423  29.887  1.00  0.990          C  
ATOM  23651  CE1 TYR A1470      -0.936 -17.761  32.514  1.00  0.990          C  
ATOM  23652  CE2 TYR A1470      -0.801 -19.347  30.774  1.00  0.990          C  
ATOM  23653  CZ  TYR A1470      -0.620 -19.019  32.077  1.00  0.990          C  
ATOM  23654  OH  TYR A1470      -0.128 -19.949  32.962  1.00  0.990          O  
ATOM  23655  H   TYR A1470      -1.353 -13.877  30.542  1.00  0.850          H  
ATOM  23656  HA  TYR A1470      -0.334 -15.583  28.298  1.00  0.850          H  
ATOM  23657 1HB  TYR A1470      -2.993 -15.681  29.805  1.00  1.190          H  
ATOM  23658 2HB  TYR A1470      -2.521 -16.728  28.496  1.00  1.190          H  
ATOM  23659  HD1 TYR A1470      -1.674 -15.836  31.995  1.00  1.190          H  
ATOM  23660  HD2 TYR A1470      -1.428 -18.691  28.845  1.00  1.190          H  
ATOM  23661  HE1 TYR A1470      -0.803 -17.500  33.546  1.00  1.190          H  
ATOM  23662  HE2 TYR A1470      -0.553 -20.343  30.436  1.00  1.190          H  
ATOM  23663  HH  TYR A1470      -0.004 -20.788  32.513  1.00  1.190          H  
ATOM  23664  N   PHE A1471      -1.574 -14.391  26.551  1.00  0.700          N  
ATOM  23665  CA  PHE A1471      -2.221 -13.586  25.539  1.00  0.680          C  
ATOM  23666  C   PHE A1471      -2.745 -14.455  24.416  1.00  0.690          C  
ATOM  23667  O   PHE A1471      -2.173 -15.496  24.110  1.00  0.690          O  
ATOM  23668  CB  PHE A1471      -1.235 -12.573  24.997  1.00  0.960          C  
ATOM  23669  CG  PHE A1471      -0.683 -11.625  26.010  1.00  0.960          C  
ATOM  23670  CD1 PHE A1471       0.512 -11.909  26.643  1.00  0.960          C  
ATOM  23671  CD2 PHE A1471      -1.338 -10.448  26.322  1.00  0.960          C  
ATOM  23672  CE1 PHE A1471       1.044 -11.041  27.561  1.00  0.960          C  
ATOM  23673  CE2 PHE A1471      -0.801  -9.577  27.246  1.00  0.960          C  
ATOM  23674  CZ  PHE A1471       0.389  -9.873  27.862  1.00  0.960          C  
ATOM  23675  H   PHE A1471      -0.833 -15.046  26.282  1.00  0.840          H  
ATOM  23676  HA  PHE A1471      -3.060 -13.060  25.988  1.00  0.820          H  
ATOM  23677 1HB  PHE A1471      -0.407 -13.090  24.522  1.00  1.150          H  
ATOM  23678 2HB  PHE A1471      -1.720 -12.000  24.269  1.00  1.150          H  
ATOM  23679  HD1 PHE A1471       1.037 -12.839  26.401  1.00  1.150          H  
ATOM  23680  HD2 PHE A1471      -2.285 -10.206  25.827  1.00  1.150          H  
ATOM  23681  HE1 PHE A1471       1.991 -11.277  28.046  1.00  1.150          H  
ATOM  23682  HE2 PHE A1471      -1.309  -8.650  27.479  1.00  1.150          H  
ATOM  23683  HZ  PHE A1471       0.819  -9.180  28.580  1.00  1.150          H  
ATOM  23684  N   GLY A1472      -3.790 -14.026  23.745  1.00  0.680          N  
ATOM  23685  CA  GLY A1472      -4.275 -14.852  22.655  1.00  0.670          C  
ATOM  23686  C   GLY A1472      -5.419 -14.256  21.865  1.00  0.670          C  
ATOM  23687  O   GLY A1472      -5.741 -13.066  21.978  1.00  0.670          O  
ATOM  23688  H   GLY A1472      -4.264 -13.168  24.034  1.00  0.820          H  
ATOM  23689 1HA  GLY A1472      -3.455 -15.104  21.984  1.00  0.800          H  
ATOM  23690 2HA  GLY A1472      -4.615 -15.791  23.084  1.00  0.800          H  
ATOM  23691  N   VAL A1473      -5.953 -15.074  20.972  1.00  0.660          N  
ATOM  23692  CA  VAL A1473      -7.065 -14.665  20.125  1.00  0.660          C  
ATOM  23693  C   VAL A1473      -8.026 -15.815  19.828  1.00  0.660          C  
ATOM  23694  O   VAL A1473      -7.618 -16.949  19.551  1.00  0.680          O  
ATOM  23695  CB  VAL A1473      -6.545 -13.974  18.845  1.00  0.920          C  
ATOM  23696  CG1 VAL A1473      -5.654 -14.893  18.037  1.00  0.920          C  
ATOM  23697  CG2 VAL A1473      -7.696 -13.517  18.010  1.00  0.920          C  
ATOM  23698  H   VAL A1473      -5.581 -16.029  20.957  1.00  0.790          H  
ATOM  23699  HA  VAL A1473      -7.634 -13.910  20.670  1.00  0.790          H  
ATOM  23700  HB  VAL A1473      -5.965 -13.107  19.134  1.00  1.110          H  
ATOM  23701 1HG1 VAL A1473      -5.289 -14.368  17.159  1.00  1.110          H  
ATOM  23702 2HG1 VAL A1473      -4.814 -15.205  18.639  1.00  1.110          H  
ATOM  23703 3HG1 VAL A1473      -6.212 -15.758  17.734  1.00  1.110          H  
ATOM  23704 1HG2 VAL A1473      -7.287 -13.032  17.170  1.00  1.110          H  
ATOM  23705 2HG2 VAL A1473      -8.299 -14.350  17.680  1.00  1.110          H  
ATOM  23706 3HG2 VAL A1473      -8.315 -12.825  18.579  1.00  1.110          H  
ATOM  23707  N   ILE A1474      -9.316 -15.485  19.865  1.00  0.650          N  
ATOM  23708  CA  ILE A1474     -10.418 -16.404  19.629  1.00  0.660          C  
ATOM  23709  C   ILE A1474     -11.291 -16.038  18.411  1.00  0.660          C  
ATOM  23710  O   ILE A1474     -11.784 -14.911  18.287  1.00  0.650          O  
ATOM  23711  CB  ILE A1474     -11.324 -16.382  20.884  1.00  0.920          C  
ATOM  23712  CG1 ILE A1474     -10.526 -16.811  22.156  1.00  0.920          C  
ATOM  23713  CG2 ILE A1474     -12.578 -17.290  20.668  1.00  0.920          C  
ATOM  23714  CD1 ILE A1474     -11.187 -16.429  23.452  1.00  0.920          C  
ATOM  23715  H   ILE A1474      -9.542 -14.521  20.118  1.00  0.780          H  
ATOM  23716  HA  ILE A1474     -10.013 -17.398  19.470  1.00  0.790          H  
ATOM  23717  HB  ILE A1474     -11.627 -15.390  21.050  1.00  1.100          H  
ATOM  23718 1HG1 ILE A1474     -10.419 -17.876  22.159  1.00  1.100          H  
ATOM  23719 2HG1 ILE A1474      -9.541 -16.358  22.142  1.00  1.100          H  
ATOM  23720 1HG2 ILE A1474     -13.216 -17.244  21.537  1.00  1.100          H  
ATOM  23721 2HG2 ILE A1474     -13.154 -16.953  19.809  1.00  1.100          H  
ATOM  23722 3HG2 ILE A1474     -12.259 -18.324  20.502  1.00  1.100          H  
ATOM  23723 1HD1 ILE A1474     -10.566 -16.765  24.276  1.00  1.100          H  
ATOM  23724 2HD1 ILE A1474     -11.285 -15.338  23.491  1.00  1.100          H  
ATOM  23725 3HD1 ILE A1474     -12.164 -16.879  23.537  1.00  1.100          H  
ATOM  23726  N   SER A1475     -11.504 -17.010  17.530  1.00  0.670          N  
ATOM  23727  CA  SER A1475     -12.391 -16.891  16.372  1.00  0.680          C  
ATOM  23728  C   SER A1475     -13.766 -17.364  16.810  1.00  0.670          C  
ATOM  23729  O   SER A1475     -13.939 -18.538  17.162  1.00  0.670          O  
ATOM  23730  CB  SER A1475     -11.925 -17.762  15.225  1.00  0.950          C  
ATOM  23731  OG  SER A1475     -12.829 -17.724  14.164  1.00  0.950          O  
ATOM  23732  H   SER A1475     -11.025 -17.888  17.691  1.00  0.800          H  
ATOM  23733  HA  SER A1475     -12.457 -15.852  16.056  1.00  0.820          H  
ATOM  23734 1HB  SER A1475     -10.969 -17.454  14.876  1.00  1.140          H  
ATOM  23735 2HB  SER A1475     -11.822 -18.784  15.571  1.00  1.140          H  
ATOM  23736  HG  SER A1475     -12.515 -18.419  13.540  1.00  1.140          H  
ATOM  23737  N   LYS A1476     -14.758 -16.472  16.854  1.00  0.670          N  
ATOM  23738  CA  LYS A1476     -16.047 -16.921  17.378  1.00  0.680          C  
ATOM  23739  C   LYS A1476     -16.683 -18.001  16.514  1.00  0.770          C  
ATOM  23740  O   LYS A1476     -17.130 -19.034  17.022  1.00  1.010          O  
ATOM  23741  CB  LYS A1476     -17.007 -15.769  17.469  1.00  0.950          C  
ATOM  23742  CG  LYS A1476     -16.704 -14.797  18.547  1.00  0.950          C  
ATOM  23743  CD  LYS A1476     -17.510 -13.561  18.328  1.00  0.950          C  
ATOM  23744  CE  LYS A1476     -18.985 -13.709  18.675  1.00  0.950          C  
ATOM  23745  NZ  LYS A1476     -19.716 -12.465  18.355  1.00  0.950          N  
ATOM  23746  H   LYS A1476     -14.624 -15.508  16.528  1.00  0.800          H  
ATOM  23747  HA  LYS A1476     -15.888 -17.333  18.373  1.00  0.820          H  
ATOM  23748 1HB  LYS A1476     -17.014 -15.233  16.518  1.00  1.140          H  
ATOM  23749 2HB  LYS A1476     -18.002 -16.171  17.629  1.00  1.140          H  
ATOM  23750 1HG  LYS A1476     -16.954 -15.235  19.512  1.00  1.140          H  
ATOM  23751 2HG  LYS A1476     -15.641 -14.550  18.533  1.00  1.140          H  
ATOM  23752 1HD  LYS A1476     -17.088 -12.735  18.902  1.00  1.140          H  
ATOM  23753 2HD  LYS A1476     -17.442 -13.308  17.276  1.00  1.140          H  
ATOM  23754 1HE  LYS A1476     -19.438 -14.526  18.134  1.00  1.140          H  
ATOM  23755 2HE  LYS A1476     -19.067 -13.903  19.742  1.00  1.140          H  
ATOM  23756 1HZ  LYS A1476     -20.708 -12.510  18.613  1.00  1.140          H  
ATOM  23757 2HZ  LYS A1476     -19.273 -11.712  18.865  1.00  1.140          H  
ATOM  23758 3HZ  LYS A1476     -19.662 -12.294  17.355  1.00  1.140          H  
ATOM  23759  N   THR A1477     -16.742 -17.772  15.207  1.00  0.710          N  
ATOM  23760  CA  THR A1477     -17.329 -18.756  14.314  1.00  0.790          C  
ATOM  23761  C   THR A1477     -16.417 -19.937  14.401  1.00  1.030          C  
ATOM  23762  O   THR A1477     -15.270 -19.764  14.227  1.00  1.970          O  
ATOM  23763  CB  THR A1477     -17.420 -18.236  12.859  1.00  1.070          C  
ATOM  23764  OG1 THR A1477     -18.217 -17.040  12.820  1.00  1.070          O  
ATOM  23765  CG2 THR A1477     -18.068 -19.286  11.966  1.00  1.070          C  
ATOM  23766  H   THR A1477     -16.367 -16.920  14.823  1.00  0.850          H  
ATOM  23767  HA  THR A1477     -18.319 -19.039  14.668  1.00  0.950          H  
ATOM  23768  HB  THR A1477     -16.418 -18.012  12.491  1.00  1.290          H  
ATOM  23769  HG1 THR A1477     -18.149 -16.638  11.949  1.00  1.290          H  
ATOM  23770 1HG2 THR A1477     -18.128 -18.905  10.949  1.00  1.290          H  
ATOM  23771 2HG2 THR A1477     -17.479 -20.190  11.969  1.00  1.290          H  
ATOM  23772 3HG2 THR A1477     -19.069 -19.505  12.329  1.00  1.290          H  
ATOM  23773  N   ASN A1478     -16.891 -21.132  14.610  1.00  0.760          N  
ATOM  23774  CA  ASN A1478     -16.057 -22.346  14.732  1.00  0.760          C  
ATOM  23775  C   ASN A1478     -15.210 -22.476  16.023  1.00  0.740          C  
ATOM  23776  O   ASN A1478     -14.507 -23.476  16.169  1.00  0.780          O  
ATOM  23777  CB  ASN A1478     -15.090 -22.498  13.551  1.00  1.060          C  
ATOM  23778  CG  ASN A1478     -15.746 -22.450  12.208  1.00  1.060          C  
ATOM  23779  OD1 ASN A1478     -16.913 -22.846  12.057  1.00  1.060          O  
ATOM  23780  ND2 ASN A1478     -15.018 -21.987  11.206  1.00  1.060          N  
ATOM  23781  H   ASN A1478     -17.890 -21.223  14.726  1.00  0.910          H  
ATOM  23782  HA  ASN A1478     -16.732 -23.203  14.723  1.00  0.910          H  
ATOM  23783 1HB  ASN A1478     -14.277 -21.774  13.589  1.00  1.280          H  
ATOM  23784 2HB  ASN A1478     -14.614 -23.472  13.636  1.00  1.280          H  
ATOM  23785 1HD2 ASN A1478     -15.404 -21.941  10.289  1.00  1.280          H  
ATOM  23786 2HD2 ASN A1478     -14.039 -21.682  11.345  1.00  1.280          H  
ATOM  23787  N   GLN A1479     -15.339 -21.550  16.985  1.00  0.700          N  
ATOM  23788  CA  GLN A1479     -14.703 -21.675  18.307  1.00  0.700          C  
ATOM  23789  C   GLN A1479     -13.212 -22.053  18.290  1.00  0.730          C  
ATOM  23790  O   GLN A1479     -12.819 -23.022  18.941  1.00  0.770          O  
ATOM  23791  CB  GLN A1479     -15.478 -22.717  19.136  1.00  0.980          C  
ATOM  23792  CG  GLN A1479     -16.967 -22.370  19.309  1.00  0.980          C  
ATOM  23793  CD  GLN A1479     -17.744 -23.351  20.162  1.00  0.980          C  
ATOM  23794  OE1 GLN A1479     -17.178 -24.127  20.946  1.00  0.980          O  
ATOM  23795  NE2 GLN A1479     -19.066 -23.317  20.009  1.00  0.980          N  
ATOM  23796  H   GLN A1479     -15.918 -20.719  16.819  1.00  0.840          H  
ATOM  23797  HA  GLN A1479     -14.783 -20.702  18.793  1.00  0.840          H  
ATOM  23798 1HB  GLN A1479     -15.402 -23.695  18.665  1.00  1.180          H  
ATOM  23799 2HB  GLN A1479     -15.034 -22.791  20.131  1.00  1.180          H  
ATOM  23800 1HG  GLN A1479     -17.071 -21.394  19.736  1.00  1.180          H  
ATOM  23801 2HG  GLN A1479     -17.421 -22.372  18.321  1.00  1.180          H  
ATOM  23802 1HE2 GLN A1479     -19.664 -23.937  20.521  1.00  1.180          H  
ATOM  23803 2HE2 GLN A1479     -19.476 -22.667  19.366  1.00  1.180          H  
ATOM  23804  N   LYS A1480     -12.389 -21.321  17.550  1.00  0.700          N  
ATOM  23805  CA  LYS A1480     -10.960 -21.681  17.456  1.00  0.720          C  
ATOM  23806  C   LYS A1480     -10.075 -20.653  18.142  1.00  0.700          C  
ATOM  23807  O   LYS A1480     -10.328 -19.453  18.060  1.00  0.700          O  
ATOM  23808  CB  LYS A1480     -10.559 -21.867  15.992  1.00  1.000          C  
ATOM  23809  CG  LYS A1480      -9.082 -22.289  15.746  1.00  1.000          C  
ATOM  23810  CD  LYS A1480      -8.878 -22.725  14.295  1.00  1.000          C  
ATOM  23811  CE  LYS A1480      -8.898 -21.530  13.356  1.00  1.000          C  
ATOM  23812  NZ  LYS A1480      -8.701 -21.909  11.954  1.00  1.000          N  
ATOM  23813  H   LYS A1480     -12.789 -20.500  17.081  1.00  0.840          H  
ATOM  23814  HA  LYS A1480     -10.804 -22.631  17.967  1.00  0.860          H  
ATOM  23815 1HB  LYS A1480     -11.205 -22.628  15.544  1.00  1.200          H  
ATOM  23816 2HB  LYS A1480     -10.749 -20.938  15.469  1.00  1.200          H  
ATOM  23817 1HG  LYS A1480      -8.413 -21.455  15.964  1.00  1.200          H  
ATOM  23818 2HG  LYS A1480      -8.823 -23.122  16.396  1.00  1.200          H  
ATOM  23819 1HD  LYS A1480      -7.920 -23.241  14.202  1.00  1.200          H  
ATOM  23820 2HD  LYS A1480      -9.674 -23.413  14.008  1.00  1.200          H  
ATOM  23821 1HE  LYS A1480      -9.843 -21.019  13.431  1.00  1.200          H  
ATOM  23822 2HE  LYS A1480      -8.103 -20.842  13.645  1.00  1.200          H  
ATOM  23823 1HZ  LYS A1480      -8.723 -21.030  11.415  1.00  1.200          H  
ATOM  23824 2HZ  LYS A1480      -7.815 -22.365  11.829  1.00  1.200          H  
ATOM  23825 3HZ  LYS A1480      -9.448 -22.520  11.650  1.00  1.200          H  
ATOM  23826  N   SER A1481      -9.019 -21.096  18.809  1.00  0.700          N  
ATOM  23827  CA  SER A1481      -8.184 -20.111  19.483  1.00  0.690          C  
ATOM  23828  C   SER A1481      -6.738 -20.488  19.724  1.00  0.700          C  
ATOM  23829  O   SER A1481      -6.348 -21.658  19.755  1.00  0.720          O  
ATOM  23830  CB  SER A1481      -8.803 -19.777  20.829  1.00  0.970          C  
ATOM  23831  OG  SER A1481      -8.773 -20.873  21.700  1.00  0.970          O  
ATOM  23832  H   SER A1481      -8.817 -22.099  18.852  1.00  0.840          H  
ATOM  23833  HA  SER A1481      -8.181 -19.212  18.868  1.00  0.830          H  
ATOM  23834 1HB  SER A1481      -8.275 -18.933  21.275  1.00  1.160          H  
ATOM  23835 2HB  SER A1481      -9.831 -19.479  20.673  1.00  1.160          H  
ATOM  23836  HG  SER A1481      -9.154 -20.559  22.521  1.00  1.160          H  
ATOM  23837  N   ILE A1482      -5.932 -19.458  19.928  1.00  0.690          N  
ATOM  23838  CA  ILE A1482      -4.543 -19.650  20.318  1.00  0.690          C  
ATOM  23839  C   ILE A1482      -4.148 -18.820  21.512  1.00  0.680          C  
ATOM  23840  O   ILE A1482      -4.476 -17.631  21.599  1.00  0.660          O  
ATOM  23841  CB  ILE A1482      -3.558 -19.357  19.177  1.00  0.970          C  
ATOM  23842  CG1 ILE A1482      -2.087 -19.671  19.675  1.00  0.970          C  
ATOM  23843  CG2 ILE A1482      -3.712 -17.912  18.706  1.00  0.970          C  
ATOM  23844  CD1 ILE A1482      -1.067 -19.770  18.625  1.00  0.970          C  
ATOM  23845  H   ILE A1482      -6.345 -18.523  19.844  1.00  0.830          H  
ATOM  23846  HA  ILE A1482      -4.416 -20.693  20.596  1.00  0.830          H  
ATOM  23847  HB  ILE A1482      -3.773 -20.035  18.355  1.00  1.160          H  
ATOM  23848 1HG1 ILE A1482      -1.759 -18.884  20.356  1.00  1.160          H  
ATOM  23849 2HG1 ILE A1482      -2.093 -20.621  20.204  1.00  1.160          H  
ATOM  23850 1HG2 ILE A1482      -3.039 -17.721  17.900  1.00  1.160          H  
ATOM  23851 2HG2 ILE A1482      -4.732 -17.757  18.362  1.00  1.160          H  
ATOM  23852 3HG2 ILE A1482      -3.491 -17.213  19.500  1.00  1.160          H  
ATOM  23853 1HD1 ILE A1482      -0.110 -19.997  19.080  1.00  1.160          H  
ATOM  23854 2HD1 ILE A1482      -1.342 -20.561  17.947  1.00  1.160          H  
ATOM  23855 3HD1 ILE A1482      -0.994 -18.832  18.084  1.00  1.160          H  
ATOM  23856  N   ILE A1483      -3.421 -19.451  22.425  1.00  0.710          N  
ATOM  23857  CA  ILE A1483      -2.866 -18.754  23.568  1.00  0.710          C  
ATOM  23858  C   ILE A1483      -1.347 -18.921  23.613  1.00  0.700          C  
ATOM  23859  O   ILE A1483      -0.803 -20.026  23.508  1.00  0.720          O  
ATOM  23860  CB  ILE A1483      -3.534 -19.176  24.899  1.00  0.990          C  
ATOM  23861  CG1 ILE A1483      -5.065 -18.830  24.813  1.00  0.990          C  
ATOM  23862  CG2 ILE A1483      -2.853 -18.431  26.102  1.00  0.990          C  
ATOM  23863  CD1 ILE A1483      -5.917 -19.357  25.932  1.00  0.990          C  
ATOM  23864  H   ILE A1483      -3.240 -20.452  22.290  1.00  0.850          H  
ATOM  23865  HA  ILE A1483      -3.063 -17.695  23.446  1.00  0.850          H  
ATOM  23866  HB  ILE A1483      -3.438 -20.254  25.033  1.00  1.190          H  
ATOM  23867 1HG1 ILE A1483      -5.167 -17.752  24.773  1.00  1.190          H  
ATOM  23868 2HG1 ILE A1483      -5.465 -19.245  23.896  1.00  1.190          H  
ATOM  23869 1HG2 ILE A1483      -3.321 -18.721  27.033  1.00  1.190          H  
ATOM  23870 2HG2 ILE A1483      -1.802 -18.683  26.153  1.00  1.190          H  
ATOM  23871 3HG2 ILE A1483      -2.956 -17.352  25.967  1.00  1.190          H  
ATOM  23872 1HD1 ILE A1483      -6.953 -19.066  25.764  1.00  1.190          H  
ATOM  23873 2HD1 ILE A1483      -5.843 -20.432  25.945  1.00  1.190          H  
ATOM  23874 3HD1 ILE A1483      -5.592 -18.958  26.881  1.00  1.190          H  
ATOM  23875  N   CYS A1484      -0.669 -17.791  23.722  1.00  0.680          N  
ATOM  23876  CA  CYS A1484       0.773 -17.717  23.813  1.00  0.680          C  
ATOM  23877  C   CYS A1484       1.187 -17.162  25.166  1.00  0.660          C  
ATOM  23878  O   CYS A1484       0.642 -16.166  25.659  1.00  0.670          O  
ATOM  23879  CB  CYS A1484       1.364 -16.878  22.699  1.00  0.950          C  
ATOM  23880  SG  CYS A1484       3.178 -16.769  22.747  1.00  0.950          S  
ATOM  23881  H   CYS A1484      -1.204 -16.931  23.773  1.00  0.820          H  
ATOM  23882  HA  CYS A1484       1.168 -18.720  23.717  1.00  0.820          H  
ATOM  23883 1HB  CYS A1484       1.086 -17.334  21.761  1.00  1.140          H  
ATOM  23884 2HB  CYS A1484       0.949 -15.869  22.729  1.00  1.140          H  
ATOM  23885  HG  CYS A1484       3.383 -18.078  22.966  1.00  1.140          H  
ATOM  23886  N   TYR A1485       2.131 -17.828  25.795  1.00  0.650          N  
ATOM  23887  CA  TYR A1485       2.574 -17.378  27.103  1.00  0.650          C  
ATOM  23888  C   TYR A1485       3.997 -17.778  27.381  1.00  0.660          C  
ATOM  23889  O   TYR A1485       4.587 -18.549  26.621  1.00  0.660          O  
ATOM  23890  CB  TYR A1485       1.622 -17.909  28.163  1.00  0.910          C  
ATOM  23891  CG  TYR A1485       1.564 -19.408  28.338  1.00  0.910          C  
ATOM  23892  CD1 TYR A1485       2.285 -20.022  29.347  1.00  0.910          C  
ATOM  23893  CD2 TYR A1485       0.751 -20.165  27.498  1.00  0.910          C  
ATOM  23894  CE1 TYR A1485       2.173 -21.382  29.532  1.00  0.910          C  
ATOM  23895  CE2 TYR A1485       0.648 -21.516  27.675  1.00  0.910          C  
ATOM  23896  CZ  TYR A1485       1.345 -22.136  28.696  1.00  0.910          C  
ATOM  23897  OH  TYR A1485       1.235 -23.515  28.905  1.00  0.910          O  
ATOM  23898  H   TYR A1485       2.530 -18.661  25.347  1.00  0.780          H  
ATOM  23899  HA  TYR A1485       2.535 -16.288  27.129  1.00  0.780          H  
ATOM  23900 1HB  TYR A1485       1.866 -17.462  29.130  1.00  1.090          H  
ATOM  23901 2HB  TYR A1485       0.629 -17.584  27.908  1.00  1.090          H  
ATOM  23902  HD1 TYR A1485       2.922 -19.429  30.008  1.00  1.090          H  
ATOM  23903  HD2 TYR A1485       0.189 -19.685  26.704  1.00  1.090          H  
ATOM  23904  HE1 TYR A1485       2.727 -21.866  30.335  1.00  1.090          H  
ATOM  23905  HE2 TYR A1485       0.004 -22.097  27.018  1.00  1.090          H  
ATOM  23906  HH  TYR A1485       0.713 -23.949  28.181  1.00  1.090          H  
ATOM  23907  N   LYS A1486       4.585 -17.216  28.434  1.00  0.700          N  
ATOM  23908  CA  LYS A1486       5.925 -17.639  28.789  1.00  0.760          C  
ATOM  23909  C   LYS A1486       5.974 -18.205  30.185  1.00  0.890          C  
ATOM  23910  O   LYS A1486       5.313 -17.711  31.098  1.00  0.960          O  
ATOM  23911  CB  LYS A1486       6.939 -16.501  28.686  1.00  1.040          C  
ATOM  23912  CG  LYS A1486       7.155 -15.988  27.283  1.00  1.040          C  
ATOM  23913  CD  LYS A1486       8.256 -14.933  27.205  1.00  1.040          C  
ATOM  23914  CE  LYS A1486       9.660 -15.567  27.315  1.00  1.040          C  
ATOM  23915  NZ  LYS A1486      10.732 -14.593  26.984  1.00  1.040          N  
ATOM  23916  H   LYS A1486       4.088 -16.541  29.005  1.00  0.840          H  
ATOM  23917  HA  LYS A1486       6.215 -18.424  28.109  1.00  0.910          H  
ATOM  23918 1HB  LYS A1486       6.619 -15.669  29.311  1.00  1.250          H  
ATOM  23919 2HB  LYS A1486       7.888 -16.859  29.074  1.00  1.250          H  
ATOM  23920 1HG  LYS A1486       7.430 -16.826  26.652  1.00  1.250          H  
ATOM  23921 2HG  LYS A1486       6.226 -15.568  26.901  1.00  1.250          H  
ATOM  23922 1HD  LYS A1486       8.181 -14.415  26.248  1.00  1.250          H  
ATOM  23923 2HD  LYS A1486       8.125 -14.206  28.005  1.00  1.250          H  
ATOM  23924 1HE  LYS A1486       9.823 -15.919  28.324  1.00  1.250          H  
ATOM  23925 2HE  LYS A1486       9.728 -16.415  26.630  1.00  1.250          H  
ATOM  23926 1HZ  LYS A1486      11.633 -15.050  27.065  1.00  1.250          H  
ATOM  23927 2HZ  LYS A1486      10.601 -14.268  26.035  1.00  1.250          H  
ATOM  23928 3HZ  LYS A1486      10.692 -13.810  27.618  1.00  1.250          H  
ATOM  23929  N   LYS A1487       6.805 -19.217  30.357  1.00  0.930          N  
ATOM  23930  CA  LYS A1487       6.994 -19.821  31.667  1.00  1.110          C  
ATOM  23931  C   LYS A1487       8.401 -20.378  31.770  1.00  1.150          C  
ATOM  23932  O   LYS A1487       8.820 -21.173  30.935  1.00  1.150          O  
ATOM  23933  CB  LYS A1487       5.945 -20.913  31.888  1.00  1.480          C  
ATOM  23934  CG  LYS A1487       5.959 -21.562  33.258  1.00  1.480          C  
ATOM  23935  CD  LYS A1487       4.801 -22.548  33.404  1.00  1.480          C  
ATOM  23936  CE  LYS A1487       4.814 -23.222  34.772  1.00  1.480          C  
ATOM  23937  NZ  LYS A1487       3.690 -24.191  34.931  1.00  1.480          N  
ATOM  23938  H   LYS A1487       7.306 -19.563  29.529  1.00  1.120          H  
ATOM  23939  HA  LYS A1487       6.874 -19.053  32.431  1.00  1.330          H  
ATOM  23940 1HB  LYS A1487       4.950 -20.494  31.728  1.00  1.780          H  
ATOM  23941 2HB  LYS A1487       6.090 -21.699  31.154  1.00  1.780          H  
ATOM  23942 1HG  LYS A1487       6.900 -22.095  33.403  1.00  1.780          H  
ATOM  23943 2HG  LYS A1487       5.872 -20.790  34.023  1.00  1.780          H  
ATOM  23944 1HD  LYS A1487       3.855 -22.016  33.275  1.00  1.780          H  
ATOM  23945 2HD  LYS A1487       4.875 -23.311  32.628  1.00  1.780          H  
ATOM  23946 1HE  LYS A1487       5.756 -23.752  34.899  1.00  1.780          H  
ATOM  23947 2HE  LYS A1487       4.731 -22.458  35.546  1.00  1.780          H  
ATOM  23948 1HZ  LYS A1487       3.736 -24.613  35.848  1.00  1.780          H  
ATOM  23949 2HZ  LYS A1487       2.808 -23.709  34.828  1.00  1.780          H  
ATOM  23950 3HZ  LYS A1487       3.762 -24.913  34.227  1.00  1.780          H  
ATOM  23951  N   GLY A1488       9.161 -19.947  32.777  1.00  1.180          N  
ATOM  23952  CA  GLY A1488      10.525 -20.461  32.924  1.00  1.220          C  
ATOM  23953  C   GLY A1488      11.393 -19.942  31.785  1.00  1.170          C  
ATOM  23954  O   GLY A1488      12.340 -20.604  31.360  1.00  1.190          O  
ATOM  23955  H   GLY A1488       8.784 -19.292  33.450  1.00  1.420          H  
ATOM  23956 1HA  GLY A1488      10.939 -20.144  33.881  1.00  1.460          H  
ATOM  23957 2HA  GLY A1488      10.513 -21.551  32.916  1.00  1.460          H  
ATOM  23958  N   SER A1489      10.999 -18.782  31.253  1.00  1.130          N  
ATOM  23959  CA  SER A1489      11.597 -18.109  30.102  1.00  1.090          C  
ATOM  23960  C   SER A1489      11.350 -18.836  28.768  1.00  1.030          C  
ATOM  23961  O   SER A1489      11.851 -18.393  27.730  1.00  1.040          O  
ATOM  23962  CB  SER A1489      13.093 -17.888  30.299  1.00  1.540          C  
ATOM  23963  OG  SER A1489      13.349 -17.115  31.448  1.00  1.540          O  
ATOM  23964  H   SER A1489      10.242 -18.297  31.708  1.00  1.360          H  
ATOM  23965  HA  SER A1489      11.136 -17.126  30.028  1.00  1.310          H  
ATOM  23966 1HB  SER A1489      13.616 -18.833  30.364  1.00  1.850          H  
ATOM  23967 2HB  SER A1489      13.489 -17.372  29.427  1.00  1.850          H  
ATOM  23968  HG  SER A1489      14.304 -17.037  31.500  1.00  1.850          H  
ATOM  23969  N   LYS A1490      10.545 -19.907  28.772  1.00  1.020          N  
ATOM  23970  CA  LYS A1490      10.198 -20.615  27.549  1.00  0.980          C  
ATOM  23971  C   LYS A1490       8.944 -20.059  26.915  1.00  0.850          C  
ATOM  23972  O   LYS A1490       7.968 -19.770  27.604  1.00  0.830          O  
ATOM  23973  CB  LYS A1490       9.969 -22.104  27.829  1.00  1.390          C  
ATOM  23974  CG  LYS A1490      11.165 -22.898  28.357  1.00  1.390          C  
ATOM  23975  CD  LYS A1490      12.231 -23.030  27.279  1.00  1.390          C  
ATOM  23976  CE  LYS A1490      13.331 -24.001  27.660  1.00  1.390          C  
ATOM  23977  NZ  LYS A1490      14.328 -24.153  26.558  1.00  1.390          N  
ATOM  23978  H   LYS A1490      10.152 -20.256  29.649  1.00  1.220          H  
ATOM  23979  HA  LYS A1490      11.008 -20.495  26.833  1.00  1.180          H  
ATOM  23980 1HB  LYS A1490       9.169 -22.205  28.563  1.00  1.670          H  
ATOM  23981 2HB  LYS A1490       9.621 -22.593  26.913  1.00  1.670          H  
ATOM  23982 1HG  LYS A1490      11.586 -22.382  29.227  1.00  1.670          H  
ATOM  23983 2HG  LYS A1490      10.834 -23.889  28.664  1.00  1.670          H  
ATOM  23984 1HD  LYS A1490      11.757 -23.373  26.365  1.00  1.670          H  
ATOM  23985 2HD  LYS A1490      12.689 -22.063  27.088  1.00  1.670          H  
ATOM  23986 1HE  LYS A1490      13.839 -23.640  28.553  1.00  1.670          H  
ATOM  23987 2HE  LYS A1490      12.891 -24.975  27.870  1.00  1.670          H  
ATOM  23988 1HZ  LYS A1490      15.043 -24.807  26.824  1.00  1.670          H  
ATOM  23989 2HZ  LYS A1490      13.848 -24.505  25.696  1.00  1.670          H  
ATOM  23990 3HZ  LYS A1490      14.748 -23.264  26.349  1.00  1.670          H  
ATOM  23991  N   ASN A1491       8.950 -19.972  25.587  1.00  0.800          N  
ATOM  23992  CA  ASN A1491       7.795 -19.509  24.814  1.00  0.720          C  
ATOM  23993  C   ASN A1491       6.885 -20.677  24.482  1.00  0.700          C  
ATOM  23994  O   ASN A1491       7.307 -21.668  23.877  1.00  0.710          O  
ATOM  23995  CB  ASN A1491       8.217 -18.843  23.528  1.00  1.040          C  
ATOM  23996  CG  ASN A1491       8.971 -17.572  23.679  1.00  1.040          C  
ATOM  23997  OD1 ASN A1491       8.482 -16.542  24.162  1.00  1.040          O  
ATOM  23998  ND2 ASN A1491      10.198 -17.627  23.263  1.00  1.040          N  
ATOM  23999  H   ASN A1491       9.797 -20.234  25.099  1.00  0.960          H  
ATOM  24000  HA  ASN A1491       7.215 -18.809  25.417  1.00  0.860          H  
ATOM  24001 1HB  ASN A1491       8.826 -19.528  22.978  1.00  1.250          H  
ATOM  24002 2HB  ASN A1491       7.331 -18.647  22.924  1.00  1.250          H  
ATOM  24003 1HD2 ASN A1491      10.787 -16.816  23.313  1.00  1.250          H  
ATOM  24004 2HD2 ASN A1491      10.551 -18.481  22.871  1.00  1.250          H  
ATOM  24005  N   ILE A1492       5.645 -20.590  24.927  1.00  0.710          N  
ATOM  24006  CA  ILE A1492       4.703 -21.673  24.749  1.00  0.720          C  
ATOM  24007  C   ILE A1492       3.509 -21.287  23.868  1.00  0.700          C  
ATOM  24008  O   ILE A1492       2.864 -20.259  24.093  1.00  0.710          O  
ATOM  24009  CB  ILE A1492       4.222 -22.121  26.137  1.00  1.000          C  
ATOM  24010  CG1 ILE A1492       5.465 -22.569  26.985  1.00  1.000          C  
ATOM  24011  CG2 ILE A1492       3.212 -23.266  25.962  1.00  1.000          C  
ATOM  24012  CD1 ILE A1492       5.207 -22.721  28.444  1.00  1.000          C  
ATOM  24013  H   ILE A1492       5.352 -19.758  25.448  1.00  0.850          H  
ATOM  24014  HA  ILE A1492       5.220 -22.506  24.274  1.00  0.860          H  
ATOM  24015  HB  ILE A1492       3.755 -21.286  26.660  1.00  1.200          H  
ATOM  24016 1HG1 ILE A1492       5.824 -23.507  26.608  1.00  1.200          H  
ATOM  24017 2HG1 ILE A1492       6.256 -21.838  26.893  1.00  1.200          H  
ATOM  24018 1HG2 ILE A1492       2.868 -23.617  26.914  1.00  1.200          H  
ATOM  24019 2HG2 ILE A1492       2.360 -22.919  25.394  1.00  1.200          H  
ATOM  24020 3HG2 ILE A1492       3.673 -24.093  25.434  1.00  1.200          H  
ATOM  24021 1HD1 ILE A1492       6.130 -23.028  28.937  1.00  1.200          H  
ATOM  24022 2HD1 ILE A1492       4.887 -21.761  28.847  1.00  1.200          H  
ATOM  24023 3HD1 ILE A1492       4.442 -23.467  28.621  1.00  1.200          H  
ATOM  24024  N   LEU A1493       3.241 -22.109  22.841  1.00  0.690          N  
ATOM  24025  CA  LEU A1493       2.100 -21.905  21.932  1.00  0.690          C  
ATOM  24026  C   LEU A1493       1.073 -23.033  22.011  1.00  0.700          C  
ATOM  24027  O   LEU A1493       1.374 -24.187  21.667  1.00  0.720          O  
ATOM  24028  CB  LEU A1493       2.522 -21.904  20.456  1.00  0.970          C  
ATOM  24029  CG  LEU A1493       3.530 -20.905  19.937  1.00  0.970          C  
ATOM  24030  CD1 LEU A1493       3.779 -21.280  18.486  1.00  0.970          C  
ATOM  24031  CD2 LEU A1493       3.010 -19.470  20.061  1.00  0.970          C  
ATOM  24032  H   LEU A1493       3.856 -22.923  22.726  1.00  0.830          H  
ATOM  24033  HA  LEU A1493       1.597 -20.975  22.196  1.00  0.830          H  
ATOM  24034 1HB  LEU A1493       2.924 -22.888  20.236  1.00  1.160          H  
ATOM  24035 2HB  LEU A1493       1.616 -21.782  19.861  1.00  1.160          H  
ATOM  24036  HG  LEU A1493       4.468 -20.989  20.489  1.00  1.160          H  
ATOM  24037 1HD1 LEU A1493       4.482 -20.601  18.065  1.00  1.160          H  
ATOM  24038 2HD1 LEU A1493       4.170 -22.295  18.430  1.00  1.160          H  
ATOM  24039 3HD1 LEU A1493       2.858 -21.226  17.936  1.00  1.160          H  
ATOM  24040 1HD2 LEU A1493       3.754 -18.777  19.659  1.00  1.160          H  
ATOM  24041 2HD2 LEU A1493       2.084 -19.359  19.511  1.00  1.160          H  
ATOM  24042 3HD2 LEU A1493       2.837 -19.247  21.107  1.00  1.160          H  
ATOM  24043  N   GLU A1494      -0.164 -22.712  22.381  1.00  0.700          N  
ATOM  24044  CA  GLU A1494      -1.200 -23.746  22.459  1.00  0.710          C  
ATOM  24045  C   GLU A1494      -2.426 -23.409  21.582  1.00  0.710          C  
ATOM  24046  O   GLU A1494      -3.084 -22.376  21.756  1.00  0.710          O  
ATOM  24047  CB  GLU A1494      -1.605 -23.964  23.920  1.00  0.990          C  
ATOM  24048  CG  GLU A1494      -0.494 -24.491  24.848  1.00  0.990          C  
ATOM  24049  CD  GLU A1494      -0.949 -24.624  26.308  1.00  0.990          C  
ATOM  24050  OE1 GLU A1494      -2.059 -24.213  26.606  1.00  0.990          O  
ATOM  24051  OE2 GLU A1494      -0.201 -25.126  27.126  1.00  0.990          O  
ATOM  24052  H   GLU A1494      -0.373 -21.750  22.672  1.00  0.840          H  
ATOM  24053  HA  GLU A1494      -0.785 -24.683  22.089  1.00  0.850          H  
ATOM  24054 1HB  GLU A1494      -2.005 -23.039  24.339  1.00  1.190          H  
ATOM  24055 2HB  GLU A1494      -2.376 -24.716  23.942  1.00  1.190          H  
ATOM  24056 1HG  GLU A1494      -0.161 -25.467  24.483  1.00  1.190          H  
ATOM  24057 2HG  GLU A1494       0.346 -23.815  24.798  1.00  1.190          H  
ATOM  24058  N   LEU A1495      -2.694 -24.282  20.602  1.00  0.700          N  
ATOM  24059  CA  LEU A1495      -3.798 -24.115  19.633  1.00  0.690          C  
ATOM  24060  C   LEU A1495      -4.955 -25.023  19.974  1.00  0.710          C  
ATOM  24061  O   LEU A1495      -4.765 -26.243  20.036  1.00  0.700          O  
ATOM  24062  CB  LEU A1495      -3.369 -24.512  18.220  1.00  0.970          C  
ATOM  24063  CG  LEU A1495      -4.440 -24.441  17.083  1.00  0.970          C  
ATOM  24064  CD1 LEU A1495      -4.807 -22.972  16.802  1.00  0.970          C  
ATOM  24065  CD2 LEU A1495      -3.897 -25.179  15.842  1.00  0.970          C  
ATOM  24066  H   LEU A1495      -2.095 -25.114  20.566  1.00  0.840          H  
ATOM  24067  HA  LEU A1495      -4.136 -23.081  19.662  1.00  0.830          H  
ATOM  24068 1HB  LEU A1495      -2.507 -23.917  17.930  1.00  1.160          H  
ATOM  24069 2HB  LEU A1495      -3.092 -25.531  18.270  1.00  1.160          H  
ATOM  24070  HG  LEU A1495      -5.354 -24.945  17.401  1.00  1.160          H  
ATOM  24071 1HD1 LEU A1495      -5.563 -22.933  16.017  1.00  1.160          H  
ATOM  24072 2HD1 LEU A1495      -5.204 -22.505  17.693  1.00  1.160          H  
ATOM  24073 3HD1 LEU A1495      -3.920 -22.432  16.479  1.00  1.160          H  
ATOM  24074 1HD2 LEU A1495      -4.637 -25.153  15.043  1.00  1.160          H  
ATOM  24075 2HD2 LEU A1495      -3.005 -24.709  15.509  1.00  1.160          H  
ATOM  24076 3HD2 LEU A1495      -3.678 -26.214  16.093  1.00  1.160          H  
ATOM  24077  N   TYR A1496      -6.154 -24.459  20.066  1.00  0.720          N  
ATOM  24078  CA  TYR A1496      -7.355 -25.222  20.387  1.00  0.730          C  
ATOM  24079  C   TYR A1496      -8.499 -25.072  19.375  1.00  0.740          C  
ATOM  24080  O   TYR A1496      -8.662 -24.034  18.726  1.00  0.760          O  
ATOM  24081  CB  TYR A1496      -7.875 -24.775  21.761  1.00  1.020          C  
ATOM  24082  CG  TYR A1496      -6.907 -25.005  22.849  1.00  1.020          C  
ATOM  24083  CD1 TYR A1496      -5.961 -24.038  23.143  1.00  1.020          C  
ATOM  24084  CD2 TYR A1496      -6.954 -26.173  23.555  1.00  1.020          C  
ATOM  24085  CE1 TYR A1496      -5.059 -24.262  24.136  1.00  1.020          C  
ATOM  24086  CE2 TYR A1496      -6.055 -26.403  24.546  1.00  1.020          C  
ATOM  24087  CZ  TYR A1496      -5.099 -25.465  24.842  1.00  1.020          C  
ATOM  24088  OH  TYR A1496      -4.195 -25.739  25.856  1.00  1.020          O  
ATOM  24089  H   TYR A1496      -6.216 -23.445  19.967  1.00  0.860          H  
ATOM  24090  HA  TYR A1496      -7.092 -26.278  20.426  1.00  0.880          H  
ATOM  24091 1HB  TYR A1496      -8.114 -23.708  21.731  1.00  1.220          H  
ATOM  24092 2HB  TYR A1496      -8.792 -25.315  21.996  1.00  1.220          H  
ATOM  24093  HD1 TYR A1496      -5.934 -23.101  22.579  1.00  1.220          H  
ATOM  24094  HD2 TYR A1496      -7.709 -26.920  23.324  1.00  1.220          H  
ATOM  24095  HE1 TYR A1496      -4.318 -23.502  24.367  1.00  1.220          H  
ATOM  24096  HE2 TYR A1496      -6.093 -27.332  25.106  1.00  1.220          H  
ATOM  24097  HH  TYR A1496      -3.538 -25.011  25.966  1.00  1.220          H  
ATOM  24098  N   ASN A1497      -9.302 -26.128  19.251  1.00  0.740          N  
ATOM  24099  CA  ASN A1497     -10.574 -26.087  18.515  1.00  0.780          C  
ATOM  24100  C   ASN A1497     -11.490 -26.041  19.704  1.00  0.860          C  
ATOM  24101  O   ASN A1497     -10.931 -26.158  20.780  1.00  0.920          O  
ATOM  24102  CB  ASN A1497     -10.762 -27.305  17.637  1.00  1.080          C  
ATOM  24103  CG  ASN A1497     -11.657 -27.078  16.480  1.00  1.080          C  
ATOM  24104  OD1 ASN A1497     -11.620 -26.012  15.859  1.00  1.080          O  
ATOM  24105  ND2 ASN A1497     -12.462 -28.061  16.154  1.00  1.080          N  
ATOM  24106  H   ASN A1497      -9.075 -26.953  19.824  1.00  0.890          H  
ATOM  24107  HA  ASN A1497     -10.683 -25.162  17.946  1.00  0.940          H  
ATOM  24108 1HB  ASN A1497      -9.808 -27.583  17.246  1.00  1.290          H  
ATOM  24109 2HB  ASN A1497     -11.135 -28.139  18.237  1.00  1.290          H  
ATOM  24110 1HD2 ASN A1497     -13.087 -27.958  15.375  1.00  1.290          H  
ATOM  24111 2HD2 ASN A1497     -12.458 -28.908  16.684  1.00  1.290          H  
ATOM  24112  N   GLY A1498     -12.827 -25.968  19.620  1.00  0.880          N  
ATOM  24113  CA  GLY A1498     -13.552 -25.967  20.912  1.00  1.030          C  
ATOM  24114  C   GLY A1498     -12.853 -27.052  21.715  1.00  1.100          C  
ATOM  24115  O   GLY A1498     -12.790 -28.114  21.092  1.00  1.730          O  
ATOM  24116  H   GLY A1498     -13.315 -25.847  18.740  1.00  1.060          H  
ATOM  24117 1HA  GLY A1498     -13.463 -24.994  21.399  1.00  1.240          H  
ATOM  24118 2HA  GLY A1498     -14.608 -26.194  20.771  1.00  1.240          H  
ATOM  24119  N   ASN A1499     -13.149 -27.208  22.983  1.00  0.940          N  
ATOM  24120  CA  ASN A1499     -12.031 -27.336  23.961  1.00  0.920          C  
ATOM  24121  C   ASN A1499     -10.862 -28.386  23.771  1.00  0.850          C  
ATOM  24122  O   ASN A1499     -10.067 -28.582  24.695  1.00  0.860          O  
ATOM  24123  CB  ASN A1499     -12.674 -27.525  25.325  1.00  1.300          C  
ATOM  24124  CG  ASN A1499     -13.483 -28.781  25.448  1.00  1.300          C  
ATOM  24125  OD1 ASN A1499     -13.350 -29.706  24.639  1.00  1.300          O  
ATOM  24126  ND2 ASN A1499     -14.360 -28.824  26.434  1.00  1.300          N  
ATOM  24127  H   ASN A1499     -13.909 -27.854  23.164  1.00  1.130          H  
ATOM  24128  HA  ASN A1499     -11.538 -26.362  23.974  1.00  1.100          H  
ATOM  24129 1HB  ASN A1499     -11.916 -27.514  26.101  1.00  1.560          H  
ATOM  24130 2HB  ASN A1499     -13.350 -26.701  25.509  1.00  1.560          H  
ATOM  24131 1HD2 ASN A1499     -14.937 -29.632  26.557  1.00  1.560          H  
ATOM  24132 2HD2 ASN A1499     -14.477 -28.025  27.067  1.00  1.560          H  
ATOM  24133  N   MET A1500     -10.743 -29.042  22.609  1.00  0.810          N  
ATOM  24134  CA  MET A1500      -9.650 -29.963  22.293  1.00  0.750          C  
ATOM  24135  C   MET A1500      -8.338 -29.270  21.871  1.00  0.730          C  
ATOM  24136  O   MET A1500      -8.314 -28.330  21.071  1.00  0.740          O  
ATOM  24137  CB  MET A1500     -10.105 -30.917  21.188  1.00  1.070          C  
ATOM  24138  CG  MET A1500      -9.101 -32.029  20.815  1.00  1.070          C  
ATOM  24139  SD  MET A1500      -9.739 -33.160  19.551  1.00  1.070          S  
ATOM  24140  CE  MET A1500      -9.616 -32.191  18.050  1.00  1.070          C  
ATOM  24141  H   MET A1500     -11.461 -28.891  21.911  1.00  0.970          H  
ATOM  24142  HA  MET A1500      -9.437 -30.547  23.187  1.00  0.900          H  
ATOM  24143 1HB  MET A1500     -11.036 -31.395  21.489  1.00  1.290          H  
ATOM  24144 2HB  MET A1500     -10.320 -30.330  20.296  1.00  1.290          H  
ATOM  24145 1HG  MET A1500      -8.178 -31.589  20.432  1.00  1.290          H  
ATOM  24146 2HG  MET A1500      -8.855 -32.609  21.703  1.00  1.290          H  
ATOM  24147 1HE  MET A1500      -9.982 -32.782  17.210  1.00  1.290          H  
ATOM  24148 2HE  MET A1500     -10.214 -31.286  18.140  1.00  1.290          H  
ATOM  24149 3HE  MET A1500      -8.574 -31.930  17.877  1.00  1.290          H  
ATOM  24150  N   LEU A1501      -7.221 -29.788  22.375  1.00  0.700          N  
ATOM  24151  CA  LEU A1501      -5.890 -29.290  22.022  1.00  0.680          C  
ATOM  24152  C   LEU A1501      -5.417 -29.871  20.704  1.00  0.640          C  
ATOM  24153  O   LEU A1501      -5.375 -31.090  20.533  1.00  0.630          O  
ATOM  24154  CB  LEU A1501      -4.907 -29.656  23.145  1.00  0.960          C  
ATOM  24155  CG  LEU A1501      -3.397 -29.293  22.976  1.00  0.960          C  
ATOM  24156  CD1 LEU A1501      -3.163 -27.771  22.895  1.00  0.960          C  
ATOM  24157  CD2 LEU A1501      -2.678 -29.860  24.198  1.00  0.960          C  
ATOM  24158  H   LEU A1501      -7.297 -30.553  23.031  1.00  0.840          H  
ATOM  24159  HA  LEU A1501      -5.938 -28.210  21.913  1.00  0.820          H  
ATOM  24160 1HB  LEU A1501      -5.251 -29.197  24.059  1.00  1.150          H  
ATOM  24161 2HB  LEU A1501      -4.955 -30.735  23.282  1.00  1.150          H  
ATOM  24162  HG  LEU A1501      -3.006 -29.746  22.060  1.00  1.150          H  
ATOM  24163 1HD1 LEU A1501      -2.099 -27.568  22.801  1.00  1.150          H  
ATOM  24164 2HD1 LEU A1501      -3.675 -27.346  22.041  1.00  1.150          H  
ATOM  24165 3HD1 LEU A1501      -3.515 -27.323  23.788  1.00  1.150          H  
ATOM  24166 1HD2 LEU A1501      -1.624 -29.658  24.150  1.00  1.150          H  
ATOM  24167 2HD2 LEU A1501      -3.081 -29.401  25.100  1.00  1.150          H  
ATOM  24168 3HD2 LEU A1501      -2.830 -30.937  24.242  1.00  1.150          H  
ATOM  24169  N   LEU A1502      -5.068 -28.991  19.771  1.00  0.650          N  
ATOM  24170  CA  LEU A1502      -4.620 -29.388  18.444  1.00  0.650          C  
ATOM  24171  C   LEU A1502      -3.124 -29.282  18.296  1.00  0.680          C  
ATOM  24172  O   LEU A1502      -2.488 -30.217  17.843  1.00  0.730          O  
ATOM  24173  CB  LEU A1502      -5.263 -28.496  17.379  1.00  0.910          C  
ATOM  24174  CG  LEU A1502      -6.608 -28.929  16.798  1.00  0.910          C  
ATOM  24175  CD1 LEU A1502      -7.618 -29.174  17.897  1.00  0.910          C  
ATOM  24176  CD2 LEU A1502      -7.097 -27.812  15.885  1.00  0.910          C  
ATOM  24177  H   LEU A1502      -5.125 -28.000  19.989  1.00  0.780          H  
ATOM  24178  HA  LEU A1502      -4.903 -30.425  18.274  1.00  0.780          H  
ATOM  24179 1HB  LEU A1502      -5.396 -27.504  17.806  1.00  1.090          H  
ATOM  24180 2HB  LEU A1502      -4.560 -28.419  16.548  1.00  1.090          H  
ATOM  24181  HG  LEU A1502      -6.485 -29.851  16.226  1.00  1.090          H  
ATOM  24182 1HD1 LEU A1502      -8.558 -29.465  17.456  1.00  1.090          H  
ATOM  24183 2HD1 LEU A1502      -7.284 -29.969  18.551  1.00  1.090          H  
ATOM  24184 3HD1 LEU A1502      -7.750 -28.272  18.477  1.00  1.090          H  
ATOM  24185 1HD2 LEU A1502      -8.053 -28.092  15.442  1.00  1.090          H  
ATOM  24186 2HD2 LEU A1502      -7.222 -26.891  16.466  1.00  1.090          H  
ATOM  24187 3HD2 LEU A1502      -6.367 -27.644  15.095  1.00  1.090          H  
ATOM  24188  N   PHE A1503      -2.541 -28.175  18.725  1.00  0.690          N  
ATOM  24189  CA  PHE A1503      -1.093 -27.983  18.541  1.00  0.780          C  
ATOM  24190  C   PHE A1503      -0.519 -27.592  19.886  1.00  0.810          C  
ATOM  24191  O   PHE A1503      -1.068 -26.736  20.586  1.00  0.850          O  
ATOM  24192  CB  PHE A1503      -0.767 -26.908  17.490  1.00  1.060          C  
ATOM  24193  CG  PHE A1503       0.675 -26.804  17.087  1.00  1.060          C  
ATOM  24194  CD1 PHE A1503       1.145 -27.548  16.017  1.00  1.060          C  
ATOM  24195  CD2 PHE A1503       1.567 -25.972  17.763  1.00  1.060          C  
ATOM  24196  CE1 PHE A1503       2.458 -27.467  15.622  1.00  1.060          C  
ATOM  24197  CE2 PHE A1503       2.876 -25.889  17.360  1.00  1.060          C  
ATOM  24198  CZ  PHE A1503       3.323 -26.637  16.293  1.00  1.060          C  
ATOM  24199  H   PHE A1503      -3.127 -27.460  19.154  1.00  0.830          H  
ATOM  24200  HA  PHE A1503      -0.636 -28.924  18.227  1.00  0.940          H  
ATOM  24201 1HB  PHE A1503      -1.363 -27.086  16.590  1.00  1.270          H  
ATOM  24202 2HB  PHE A1503      -1.025 -25.953  17.872  1.00  1.270          H  
ATOM  24203  HD1 PHE A1503       0.449 -28.207  15.480  1.00  1.270          H  
ATOM  24204  HD2 PHE A1503       1.216 -25.372  18.613  1.00  1.270          H  
ATOM  24205  HE1 PHE A1503       2.807 -28.061  14.773  1.00  1.270          H  
ATOM  24206  HE2 PHE A1503       3.554 -25.227  17.880  1.00  1.270          H  
ATOM  24207  HZ  PHE A1503       4.353 -26.571  15.975  1.00  1.270          H  
ATOM  24208  N   ASP A1504       0.590 -28.214  20.261  1.00  0.820          N  
ATOM  24209  CA  ASP A1504       1.174 -27.951  21.566  1.00  0.840          C  
ATOM  24210  C   ASP A1504       2.694 -27.844  21.518  1.00  0.800          C  
ATOM  24211  O   ASP A1504       3.387 -28.862  21.485  1.00  0.870          O  
ATOM  24212  CB  ASP A1504       0.779 -29.119  22.489  1.00  1.170          C  
ATOM  24213  CG  ASP A1504       1.193 -28.997  23.984  1.00  1.170          C  
ATOM  24214  OD1 ASP A1504       1.819 -28.044  24.366  1.00  1.170          O  
ATOM  24215  OD2 ASP A1504       0.908 -29.905  24.751  1.00  1.170          O  
ATOM  24216  H   ASP A1504       1.021 -28.889  19.641  1.00  0.980          H  
ATOM  24217  HA  ASP A1504       0.775 -27.012  21.954  1.00  1.010          H  
ATOM  24218 1HB  ASP A1504      -0.287 -29.248  22.427  1.00  1.400          H  
ATOM  24219 2HB  ASP A1504       1.221 -30.034  22.098  1.00  1.400          H  
ATOM  24220  N   SER A1505       3.222 -26.617  21.495  1.00  0.720          N  
ATOM  24221  CA  SER A1505       4.674 -26.443  21.435  1.00  0.680          C  
ATOM  24222  C   SER A1505       5.169 -25.729  22.680  1.00  0.690          C  
ATOM  24223  O   SER A1505       4.927 -24.537  22.897  1.00  0.740          O  
ATOM  24224  CB  SER A1505       5.135 -25.694  20.214  1.00  0.970          C  
ATOM  24225  OG  SER A1505       6.521 -25.505  20.285  1.00  0.970          O  
ATOM  24226  H   SER A1505       2.601 -25.801  21.529  1.00  0.860          H  
ATOM  24227  HA  SER A1505       5.144 -27.426  21.414  1.00  0.820          H  
ATOM  24228 1HB  SER A1505       4.897 -26.265  19.328  1.00  1.160          H  
ATOM  24229 2HB  SER A1505       4.627 -24.734  20.156  1.00  1.160          H  
ATOM  24230  HG  SER A1505       6.943 -26.290  19.850  1.00  1.160          H  
ATOM  24231  N   LYS A1506       5.887 -26.473  23.518  1.00  0.710          N  
ATOM  24232  CA  LYS A1506       6.332 -25.948  24.812  1.00  0.770          C  
ATOM  24233  C   LYS A1506       7.712 -25.309  24.828  1.00  0.740          C  
ATOM  24234  O   LYS A1506       8.239 -24.997  25.894  1.00  0.770          O  
ATOM  24235  CB  LYS A1506       6.245 -27.023  25.890  1.00  1.050          C  
ATOM  24236  CG  LYS A1506       4.820 -27.416  26.241  1.00  1.050          C  
ATOM  24237  CD  LYS A1506       4.777 -28.488  27.328  1.00  1.050          C  
ATOM  24238  CE  LYS A1506       3.351 -28.697  27.867  1.00  1.050          C  
ATOM  24239  NZ  LYS A1506       2.414 -29.186  26.824  1.00  1.050          N  
ATOM  24240  H   LYS A1506       6.079 -27.435  23.262  1.00  0.850          H  
ATOM  24241  HA  LYS A1506       5.632 -25.172  25.092  1.00  0.920          H  
ATOM  24242 1HB  LYS A1506       6.778 -27.915  25.562  1.00  1.260          H  
ATOM  24243 2HB  LYS A1506       6.728 -26.665  26.800  1.00  1.260          H  
ATOM  24244 1HG  LYS A1506       4.281 -26.531  26.589  1.00  1.260          H  
ATOM  24245 2HG  LYS A1506       4.319 -27.786  25.342  1.00  1.260          H  
ATOM  24246 1HD  LYS A1506       5.135 -29.432  26.916  1.00  1.260          H  
ATOM  24247 2HD  LYS A1506       5.429 -28.200  28.151  1.00  1.260          H  
ATOM  24248 1HE  LYS A1506       3.385 -29.422  28.676  1.00  1.260          H  
ATOM  24249 2HE  LYS A1506       2.975 -27.749  28.258  1.00  1.260          H  
ATOM  24250 1HZ  LYS A1506       1.487 -29.311  27.195  1.00  1.260          H  
ATOM  24251 2HZ  LYS A1506       2.347 -28.508  26.049  1.00  1.260          H  
ATOM  24252 3HZ  LYS A1506       2.714 -30.066  26.436  1.00  1.260          H  
ATOM  24253  N   ASP A1507       8.324 -25.174  23.665  1.00  0.680          N  
ATOM  24254  CA  ASP A1507       9.646 -24.566  23.551  1.00  0.680          C  
ATOM  24255  C   ASP A1507       9.789 -23.944  22.174  1.00  0.630          C  
ATOM  24256  O   ASP A1507      10.524 -24.445  21.325  1.00  0.610          O  
ATOM  24257  CB  ASP A1507      10.767 -25.599  23.808  1.00  0.950          C  
ATOM  24258  CG  ASP A1507      12.226 -24.981  23.929  1.00  0.950          C  
ATOM  24259  OD1 ASP A1507      12.352 -23.780  24.057  1.00  0.950          O  
ATOM  24260  OD2 ASP A1507      13.184 -25.733  23.986  1.00  0.950          O  
ATOM  24261  H   ASP A1507       7.832 -25.461  22.828  1.00  0.820          H  
ATOM  24262  HA  ASP A1507       9.729 -23.767  24.289  1.00  0.820          H  
ATOM  24263 1HB  ASP A1507      10.548 -26.136  24.733  1.00  1.140          H  
ATOM  24264 2HB  ASP A1507      10.768 -26.334  23.001  1.00  1.140          H  
ATOM  24265  N   PHE A1508       9.050 -22.863  21.949  1.00  0.600          N  
ATOM  24266  CA  PHE A1508       9.033 -22.183  20.665  1.00  0.570          C  
ATOM  24267  C   PHE A1508      10.251 -21.259  20.593  1.00  0.590          C  
ATOM  24268  O   PHE A1508      10.406 -20.316  21.381  1.00  0.590          O  
ATOM  24269  CB  PHE A1508       7.693 -21.462  20.505  1.00  0.810          C  
ATOM  24270  CG  PHE A1508       7.426 -20.770  19.216  1.00  0.810          C  
ATOM  24271  CD1 PHE A1508       7.296 -21.476  18.032  1.00  0.810          C  
ATOM  24272  CD2 PHE A1508       7.219 -19.418  19.199  1.00  0.810          C  
ATOM  24273  CE1 PHE A1508       6.975 -20.827  16.877  1.00  0.810          C  
ATOM  24274  CE2 PHE A1508       6.893 -18.773  18.037  1.00  0.810          C  
ATOM  24275  CZ  PHE A1508       6.770 -19.492  16.882  1.00  0.810          C  
ATOM  24276  H   PHE A1508       8.452 -22.520  22.702  1.00  0.720          H  
ATOM  24277  HA  PHE A1508       9.107 -22.933  19.891  1.00  0.680          H  
ATOM  24278 1HB  PHE A1508       6.896 -22.194  20.656  1.00  0.970          H  
ATOM  24279 2HB  PHE A1508       7.588 -20.741  21.297  1.00  0.970          H  
ATOM  24280  HD1 PHE A1508       7.447 -22.559  18.026  1.00  0.970          H  
ATOM  24281  HD2 PHE A1508       7.304 -18.875  20.129  1.00  0.970          H  
ATOM  24282  HE1 PHE A1508       6.872 -21.379  15.955  1.00  0.970          H  
ATOM  24283  HE2 PHE A1508       6.719 -17.698  18.035  1.00  0.970          H  
ATOM  24284  HZ  PHE A1508       6.500 -19.010  15.972  1.00  0.970          H  
ATOM  24285  N   ILE A1509      11.139 -21.520  19.651  1.00  0.620          N  
ATOM  24286  CA  ILE A1509      12.383 -20.762  19.650  1.00  0.640          C  
ATOM  24287  C   ILE A1509      12.231 -19.481  18.882  1.00  0.640          C  
ATOM  24288  O   ILE A1509      12.658 -19.377  17.736  1.00  0.650          O  
ATOM  24289  CB  ILE A1509      13.558 -21.541  19.006  1.00  0.890          C  
ATOM  24290  CG1 ILE A1509      13.739 -22.900  19.706  1.00  0.890          C  
ATOM  24291  CG2 ILE A1509      14.881 -20.702  19.103  1.00  0.890          C  
ATOM  24292  CD1 ILE A1509      14.727 -23.829  19.016  1.00  0.890          C  
ATOM  24293  H   ILE A1509      10.924 -22.266  18.988  1.00  0.740          H  
ATOM  24294  HA  ILE A1509      12.645 -20.520  20.679  1.00  0.770          H  
ATOM  24295  HB  ILE A1509      13.345 -21.722  17.973  1.00  1.070          H  
ATOM  24296 1HG1 ILE A1509      14.056 -22.742  20.737  1.00  1.070          H  
ATOM  24297 2HG1 ILE A1509      12.770 -23.413  19.722  1.00  1.070          H  
ATOM  24298 1HG2 ILE A1509      15.704 -21.230  18.640  1.00  1.070          H  
ATOM  24299 2HG2 ILE A1509      14.792 -19.748  18.605  1.00  1.070          H  
ATOM  24300 3HG2 ILE A1509      15.118 -20.524  20.152  1.00  1.070          H  
ATOM  24301 1HD1 ILE A1509      14.760 -24.775  19.558  1.00  1.070          H  
ATOM  24302 2HD1 ILE A1509      14.397 -24.002  18.007  1.00  1.070          H  
ATOM  24303 3HD1 ILE A1509      15.718 -23.403  18.994  1.00  1.070          H  
ATOM  24304  N   ALA A1510      11.671 -18.490  19.528  1.00  0.630          N  
ATOM  24305  CA  ALA A1510      11.497 -17.211  18.874  1.00  0.610          C  
ATOM  24306  C   ALA A1510      11.311 -16.084  19.855  1.00  0.620          C  
ATOM  24307  O   ALA A1510      10.748 -16.263  20.933  1.00  0.680          O  
ATOM  24308  CB  ALA A1510      10.300 -17.237  17.946  1.00  0.860          C  
ATOM  24309  H   ALA A1510      11.326 -18.691  20.467  1.00  0.760          H  
ATOM  24310  HA  ALA A1510      12.397 -17.020  18.306  1.00  0.730          H  
ATOM  24311 1HB  ALA A1510      10.214 -16.270  17.447  1.00  1.030          H  
ATOM  24312 2HB  ALA A1510      10.439 -18.008  17.219  1.00  1.030          H  
ATOM  24313 3HB  ALA A1510       9.408 -17.430  18.521  1.00  1.030          H  
ATOM  24314  N   ASP A1511      11.748 -14.899  19.455  1.00  0.660          N  
ATOM  24315  CA  ASP A1511      11.481 -13.698  20.236  1.00  0.760          C  
ATOM  24316  C   ASP A1511      10.523 -12.790  19.473  1.00  0.610          C  
ATOM  24317  O   ASP A1511      10.158 -13.074  18.329  1.00  0.530          O  
ATOM  24318  CB  ASP A1511      12.804 -12.970  20.533  1.00  1.020          C  
ATOM  24319  CG  ASP A1511      12.777 -12.044  21.778  1.00  1.020          C  
ATOM  24320  OD1 ASP A1511      11.698 -11.659  22.201  1.00  1.020          O  
ATOM  24321  OD2 ASP A1511      13.828 -11.728  22.274  1.00  1.020          O  
ATOM  24322  H   ASP A1511      12.269 -14.861  18.573  1.00  0.790          H  
ATOM  24323  HA  ASP A1511      11.012 -13.980  21.177  1.00  0.910          H  
ATOM  24324 1HB  ASP A1511      13.593 -13.710  20.675  1.00  1.230          H  
ATOM  24325 2HB  ASP A1511      13.083 -12.369  19.665  1.00  1.230          H  
ATOM  24326  N   ASP A1512      10.166 -11.649  20.062  1.00  0.650          N  
ATOM  24327  CA  ASP A1512       9.302 -10.655  19.404  1.00  0.610          C  
ATOM  24328  C   ASP A1512       8.064 -11.329  18.829  1.00  0.560          C  
ATOM  24329  O   ASP A1512       7.714 -11.102  17.670  1.00  0.560          O  
ATOM  24330  CB  ASP A1512      10.038  -9.897  18.270  1.00  0.870          C  
ATOM  24331  CG  ASP A1512       9.303  -8.539  17.849  1.00  0.870          C  
ATOM  24332  OD1 ASP A1512       8.652  -7.985  18.711  1.00  0.870          O  
ATOM  24333  OD2 ASP A1512       9.391  -8.083  16.702  1.00  0.870          O  
ATOM  24334  H   ASP A1512      10.511 -11.482  21.010  1.00  0.780          H  
ATOM  24335  HA  ASP A1512       8.979  -9.929  20.151  1.00  0.730          H  
ATOM  24336 1HB  ASP A1512      11.053  -9.664  18.593  1.00  1.040          H  
ATOM  24337 2HB  ASP A1512      10.114 -10.543  17.395  1.00  1.040          H  
ATOM  24338  N   ILE A1513       7.416 -12.172  19.622  1.00  0.550          N  
ATOM  24339  CA  ILE A1513       6.263 -12.908  19.140  1.00  0.540          C  
ATOM  24340  C   ILE A1513       5.031 -12.037  19.103  1.00  0.550          C  
ATOM  24341  O   ILE A1513       4.653 -11.422  20.096  1.00  0.570          O  
ATOM  24342  CB  ILE A1513       6.020 -14.161  20.008  1.00  0.760          C  
ATOM  24343  CG1 ILE A1513       7.259 -15.090  19.876  1.00  0.760          C  
ATOM  24344  CG2 ILE A1513       4.699 -14.888  19.570  1.00  0.760          C  
ATOM  24345  CD1 ILE A1513       7.297 -16.207  20.872  1.00  0.760          C  
ATOM  24346  H   ILE A1513       7.755 -12.297  20.564  1.00  0.660          H  
ATOM  24347  HA  ILE A1513       6.471 -13.238  18.124  1.00  0.650          H  
ATOM  24348  HB  ILE A1513       5.937 -13.868  21.054  1.00  0.910          H  
ATOM  24349 1HG1 ILE A1513       7.277 -15.508  18.874  1.00  0.910          H  
ATOM  24350 2HG1 ILE A1513       8.162 -14.502  20.012  1.00  0.910          H  
ATOM  24351 1HG2 ILE A1513       4.527 -15.764  20.177  1.00  0.910          H  
ATOM  24352 2HG2 ILE A1513       3.851 -14.217  19.690  1.00  0.910          H  
ATOM  24353 3HG2 ILE A1513       4.778 -15.186  18.523  1.00  0.910          H  
ATOM  24354 1HD1 ILE A1513       8.201 -16.793  20.717  1.00  0.910          H  
ATOM  24355 2HD1 ILE A1513       7.311 -15.785  21.876  1.00  0.910          H  
ATOM  24356 3HD1 ILE A1513       6.432 -16.844  20.766  1.00  0.910          H  
ATOM  24357  N   ASN A1514       4.415 -12.005  17.935  1.00  0.560          N  
ATOM  24358  CA  ASN A1514       3.224 -11.223  17.664  1.00  0.570          C  
ATOM  24359  C   ASN A1514       2.169 -12.071  16.972  1.00  0.580          C  
ATOM  24360  O   ASN A1514       2.375 -12.629  15.894  1.00  0.580          O  
ATOM  24361  CB  ASN A1514       3.576  -9.973  16.877  1.00  0.790          C  
ATOM  24362  CG  ASN A1514       4.306  -8.944  17.722  1.00  0.790          C  
ATOM  24363  OD1 ASN A1514       3.654  -8.219  18.489  1.00  0.790          O  
ATOM  24364  ND2 ASN A1514       5.606  -8.861  17.611  1.00  0.790          N  
ATOM  24365  H   ASN A1514       4.827 -12.560  17.179  1.00  0.670          H  
ATOM  24366  HA  ASN A1514       2.799 -10.904  18.618  1.00  0.680          H  
ATOM  24367 1HB  ASN A1514       4.214 -10.247  16.041  1.00  0.950          H  
ATOM  24368 2HB  ASN A1514       2.669  -9.528  16.470  1.00  0.950          H  
ATOM  24369 1HD2 ASN A1514       6.119  -8.192  18.168  1.00  0.950          H  
ATOM  24370 2HD2 ASN A1514       6.105  -9.473  16.987  1.00  0.950          H  
ATOM  24371  N   ILE A1515       1.044 -12.227  17.627  1.00  0.610          N  
ATOM  24372  CA  ILE A1515      -0.003 -13.076  17.099  1.00  0.640          C  
ATOM  24373  C   ILE A1515      -1.209 -12.238  16.736  1.00  0.610          C  
ATOM  24374  O   ILE A1515      -1.513 -11.248  17.414  1.00  0.630          O  
ATOM  24375  CB  ILE A1515      -0.319 -14.233  18.069  1.00  0.880          C  
ATOM  24376  CG1 ILE A1515       0.940 -15.067  18.212  1.00  0.880          C  
ATOM  24377  CG2 ILE A1515      -1.536 -15.068  17.581  1.00  0.880          C  
ATOM  24378  CD1 ILE A1515       0.886 -16.132  19.245  1.00  0.880          C  
ATOM  24379  H   ILE A1515       0.911 -11.740  18.506  1.00  0.730          H  
ATOM  24380  HA  ILE A1515       0.348 -13.534  16.176  1.00  0.770          H  
ATOM  24381  HB  ILE A1515      -0.509 -13.840  19.033  1.00  1.060          H  
ATOM  24382 1HG1 ILE A1515       1.167 -15.482  17.266  1.00  1.060          H  
ATOM  24383 2HG1 ILE A1515       1.751 -14.409  18.489  1.00  1.060          H  
ATOM  24384 1HG2 ILE A1515      -1.734 -15.856  18.273  1.00  1.060          H  
ATOM  24385 2HG2 ILE A1515      -2.424 -14.442  17.512  1.00  1.060          H  
ATOM  24386 3HG2 ILE A1515      -1.323 -15.495  16.594  1.00  1.060          H  
ATOM  24387 1HD1 ILE A1515       1.847 -16.645  19.280  1.00  1.060          H  
ATOM  24388 2HD1 ILE A1515       0.683 -15.673  20.200  1.00  1.060          H  
ATOM  24389 3HD1 ILE A1515       0.115 -16.852  19.020  1.00  1.060          H  
ATOM  24390  N   PHE A1516      -1.783 -12.549  15.579  1.00  0.580          N  
ATOM  24391  CA  PHE A1516      -2.962 -11.851  15.101  1.00  0.580          C  
ATOM  24392  C   PHE A1516      -3.839 -12.835  14.348  1.00  0.570          C  
ATOM  24393  O   PHE A1516      -3.417 -13.946  14.009  1.00  0.590          O  
ATOM  24394  CB  PHE A1516      -2.613 -10.679  14.163  1.00  0.810          C  
ATOM  24395  CG  PHE A1516      -2.093 -11.043  12.812  1.00  0.810          C  
ATOM  24396  CD1 PHE A1516      -3.002 -11.177  11.761  1.00  0.810          C  
ATOM  24397  CD2 PHE A1516      -0.741 -11.220  12.554  1.00  0.810          C  
ATOM  24398  CE1 PHE A1516      -2.590 -11.477  10.507  1.00  0.810          C  
ATOM  24399  CE2 PHE A1516      -0.321 -11.516  11.276  1.00  0.810          C  
ATOM  24400  CZ  PHE A1516      -1.255 -11.642  10.252  1.00  0.810          C  
ATOM  24401  H   PHE A1516      -1.398 -13.336  15.039  1.00  0.700          H  
ATOM  24402  HA  PHE A1516      -3.527 -11.470  15.954  1.00  0.700          H  
ATOM  24403 1HB  PHE A1516      -3.485 -10.064  14.010  1.00  0.970          H  
ATOM  24404 2HB  PHE A1516      -1.869 -10.053  14.646  1.00  0.970          H  
ATOM  24405  HD1 PHE A1516      -4.065 -11.031  11.950  1.00  0.970          H  
ATOM  24406  HD2 PHE A1516      -0.014 -11.117  13.367  1.00  0.970          H  
ATOM  24407  HE1 PHE A1516      -3.321 -11.569   9.711  1.00  0.970          H  
ATOM  24408  HE2 PHE A1516       0.742 -11.652  11.069  1.00  0.970          H  
ATOM  24409  HZ  PHE A1516      -0.934 -11.870   9.253  1.00  0.970          H  
ATOM  24410  N   MET A1517      -5.070 -12.437  14.095  1.00  0.580          N  
ATOM  24411  CA  MET A1517      -5.958 -13.293  13.344  1.00  0.590          C  
ATOM  24412  C   MET A1517      -6.807 -12.527  12.342  1.00  0.580          C  
ATOM  24413  O   MET A1517      -7.300 -11.433  12.614  1.00  0.570          O  
ATOM  24414  CB  MET A1517      -6.813 -14.076  14.344  1.00  0.820          C  
ATOM  24415  CG  MET A1517      -7.837 -15.028  13.803  1.00  0.820          C  
ATOM  24416  SD  MET A1517      -8.692 -15.883  15.139  1.00  0.820          S  
ATOM  24417  CE  MET A1517      -7.642 -17.271  15.579  1.00  0.820          C  
ATOM  24418  H   MET A1517      -5.378 -11.519  14.426  1.00  0.700          H  
ATOM  24419  HA  MET A1517      -5.352 -13.994  12.778  1.00  0.710          H  
ATOM  24420 1HB  MET A1517      -6.156 -14.646  14.986  1.00  0.990          H  
ATOM  24421 2HB  MET A1517      -7.348 -13.386  14.957  1.00  0.990          H  
ATOM  24422 1HG  MET A1517      -8.579 -14.489  13.209  1.00  0.990          H  
ATOM  24423 2HG  MET A1517      -7.379 -15.764  13.175  1.00  0.990          H  
ATOM  24424 1HE  MET A1517      -8.097 -17.825  16.409  1.00  0.990          H  
ATOM  24425 2HE  MET A1517      -7.548 -17.926  14.718  1.00  0.990          H  
ATOM  24426 3HE  MET A1517      -6.661 -16.921  15.872  1.00  0.990          H  
ATOM  24427  N   LYS A1518      -6.968 -13.109  11.164  1.00  0.580          N  
ATOM  24428  CA  LYS A1518      -7.874 -12.562  10.157  1.00  0.580          C  
ATOM  24429  C   LYS A1518      -9.056 -13.486  10.055  1.00  0.600          C  
ATOM  24430  O   LYS A1518      -8.887 -14.639   9.678  1.00  0.650          O  
ATOM  24431  CB  LYS A1518      -7.226 -12.441   8.777  1.00  0.810          C  
ATOM  24432  CG  LYS A1518      -8.183 -11.884   7.696  1.00  0.810          C  
ATOM  24433  CD  LYS A1518      -7.546 -11.865   6.317  1.00  0.810          C  
ATOM  24434  CE  LYS A1518      -8.499 -11.305   5.247  1.00  0.810          C  
ATOM  24435  NZ  LYS A1518      -9.699 -12.213   4.942  1.00  0.810          N  
ATOM  24436  H   LYS A1518      -6.494 -14.007  11.011  1.00  0.700          H  
ATOM  24437  HA  LYS A1518      -8.226 -11.589  10.477  1.00  0.700          H  
ATOM  24438 1HB  LYS A1518      -6.365 -11.776   8.842  1.00  0.970          H  
ATOM  24439 2HB  LYS A1518      -6.876 -13.411   8.451  1.00  0.970          H  
ATOM  24440 1HG  LYS A1518      -9.079 -12.502   7.646  1.00  0.970          H  
ATOM  24441 2HG  LYS A1518      -8.486 -10.868   7.970  1.00  0.970          H  
ATOM  24442 1HD  LYS A1518      -6.655 -11.256   6.347  1.00  0.970          H  
ATOM  24443 2HD  LYS A1518      -7.261 -12.874   6.031  1.00  0.970          H  
ATOM  24444 1HE  LYS A1518      -8.879 -10.352   5.585  1.00  0.970          H  
ATOM  24445 2HE  LYS A1518      -7.935 -11.157   4.329  1.00  0.970          H  
ATOM  24446 1HZ  LYS A1518     -10.255 -11.762   4.240  1.00  0.970          H  
ATOM  24447 2HZ  LYS A1518      -9.386 -13.117   4.587  1.00  0.970          H  
ATOM  24448 3HZ  LYS A1518     -10.314 -12.379   5.769  1.00  0.970          H  
ATOM  24449  N   ASP A1519     -10.261 -13.021  10.328  1.00  0.590          N  
ATOM  24450  CA  ASP A1519     -11.379 -13.959  10.258  1.00  0.620          C  
ATOM  24451  C   ASP A1519     -11.036 -15.248  11.053  1.00  0.660          C  
ATOM  24452  O   ASP A1519     -10.942 -15.225  12.280  1.00  0.690          O  
ATOM  24453  CB  ASP A1519     -11.702 -14.279   8.787  1.00  0.860          C  
ATOM  24454  CG  ASP A1519     -12.160 -13.053   7.984  1.00  0.860          C  
ATOM  24455  OD1 ASP A1519     -12.949 -12.263   8.493  1.00  0.860          O  
ATOM  24456  OD2 ASP A1519     -11.711 -12.905   6.861  1.00  0.860          O  
ATOM  24457  H   ASP A1519     -10.384 -12.034  10.596  1.00  0.710          H  
ATOM  24458  HA  ASP A1519     -12.251 -13.493  10.719  1.00  0.740          H  
ATOM  24459 1HB  ASP A1519     -10.839 -14.701   8.282  1.00  1.030          H  
ATOM  24460 2HB  ASP A1519     -12.498 -15.024   8.750  1.00  1.030          H  
ATOM  24461  N   ASP A1520     -10.900 -16.398  10.362  1.00  0.660          N  
ATOM  24462  CA  ASP A1520     -10.613 -17.682  11.021  1.00  0.700          C  
ATOM  24463  C   ASP A1520      -9.153 -18.158  10.748  1.00  0.690          C  
ATOM  24464  O   ASP A1520      -8.816 -19.341  10.911  1.00  0.710          O  
ATOM  24465  CB  ASP A1520     -11.638 -18.733  10.528  1.00  0.960          C  
ATOM  24466  CG  ASP A1520     -11.844 -19.951  11.459  1.00  0.960          C  
ATOM  24467  OD1 ASP A1520     -11.816 -19.771  12.646  1.00  0.960          O  
ATOM  24468  OD2 ASP A1520     -12.044 -21.050  10.964  1.00  0.960          O  
ATOM  24469  H   ASP A1520     -10.975 -16.381   9.357  1.00  0.790          H  
ATOM  24470  HA  ASP A1520     -10.731 -17.551  12.097  1.00  0.840          H  
ATOM  24471 1HB  ASP A1520     -12.605 -18.246  10.396  1.00  1.160          H  
ATOM  24472 2HB  ASP A1520     -11.327 -19.097   9.549  1.00  1.160          H  
ATOM  24473  N   ILE A1521      -8.282 -17.231  10.337  1.00  0.660          N  
ATOM  24474  CA  ILE A1521      -6.876 -17.515  10.034  1.00  0.660          C  
ATOM  24475  C   ILE A1521      -5.941 -17.059  11.142  1.00  0.640          C  
ATOM  24476  O   ILE A1521      -5.721 -15.862  11.355  1.00  0.620          O  
ATOM  24477  CB  ILE A1521      -6.403 -16.762   8.772  1.00  0.920          C  
ATOM  24478  CG1 ILE A1521      -7.258 -17.129   7.555  1.00  0.920          C  
ATOM  24479  CG2 ILE A1521      -4.896 -17.091   8.519  1.00  0.920          C  
ATOM  24480  CD1 ILE A1521      -7.032 -16.204   6.350  1.00  0.920          C  
ATOM  24481  H   ILE A1521      -8.631 -16.289  10.210  1.00  0.790          H  
ATOM  24482  HA  ILE A1521      -6.755 -18.588   9.890  1.00  0.790          H  
ATOM  24483  HB  ILE A1521      -6.516 -15.695   8.929  1.00  1.110          H  
ATOM  24484 1HG1 ILE A1521      -7.040 -18.152   7.259  1.00  1.110          H  
ATOM  24485 2HG1 ILE A1521      -8.309 -17.065   7.831  1.00  1.110          H  
ATOM  24486 1HG2 ILE A1521      -4.549 -16.565   7.666  1.00  1.110          H  
ATOM  24487 2HG2 ILE A1521      -4.284 -16.799   9.364  1.00  1.110          H  
ATOM  24488 3HG2 ILE A1521      -4.779 -18.163   8.353  1.00  1.110          H  
ATOM  24489 1HD1 ILE A1521      -7.684 -16.512   5.524  1.00  1.110          H  
ATOM  24490 2HD1 ILE A1521      -7.280 -15.185   6.639  1.00  1.110          H  
ATOM  24491 3HD1 ILE A1521      -6.010 -16.244   6.013  1.00  1.110          H  
ATOM  24492  N   ASN A1522      -5.318 -18.015  11.803  1.00  0.650          N  
ATOM  24493  CA  ASN A1522      -4.414 -17.734  12.911  1.00  0.650          C  
ATOM  24494  C   ASN A1522      -2.972 -17.555  12.439  1.00  0.690          C  
ATOM  24495  O   ASN A1522      -2.406 -18.487  11.861  1.00  0.810          O  
ATOM  24496  CB  ASN A1522      -4.471 -18.833  13.943  1.00  0.910          C  
ATOM  24497  CG  ASN A1522      -3.634 -18.505  15.104  1.00  0.910          C  
ATOM  24498  OD1 ASN A1522      -3.466 -17.330  15.439  1.00  0.910          O  
ATOM  24499  ND2 ASN A1522      -3.082 -19.508  15.708  1.00  0.910          N  
ATOM  24500  H   ASN A1522      -5.514 -18.974  11.555  1.00  0.780          H  
ATOM  24501  HA  ASN A1522      -4.718 -16.795  13.380  1.00  0.780          H  
ATOM  24502 1HB  ASN A1522      -5.493 -18.986  14.269  1.00  1.090          H  
ATOM  24503 2HB  ASN A1522      -4.121 -19.767  13.505  1.00  1.090          H  
ATOM  24504 1HD2 ASN A1522      -2.490 -19.352  16.499  1.00  1.090          H  
ATOM  24505 2HD2 ASN A1522      -3.254 -20.436  15.384  1.00  1.090          H  
ATOM  24506  N   THR A1523      -2.409 -16.351  12.580  1.00  0.590          N  
ATOM  24507  CA  THR A1523      -1.050 -16.100  12.098  1.00  0.610          C  
ATOM  24508  C   THR A1523      -0.092 -15.653  13.224  1.00  0.590          C  
ATOM  24509  O   THR A1523      -0.378 -14.771  14.042  1.00  0.580          O  
ATOM  24510  CB  THR A1523      -1.046 -15.063  10.957  1.00  0.850          C  
ATOM  24511  OG1 THR A1523      -1.842 -15.540   9.866  1.00  0.850          O  
ATOM  24512  CG2 THR A1523       0.390 -14.840  10.440  1.00  0.850          C  
ATOM  24513  H   THR A1523      -2.908 -15.591  13.056  1.00  0.710          H  
ATOM  24514  HA  THR A1523      -0.658 -17.028  11.689  1.00  0.730          H  
ATOM  24515  HB  THR A1523      -1.470 -14.148  11.326  1.00  1.020          H  
ATOM  24516  HG1 THR A1523      -2.763 -15.518  10.132  1.00  1.020          H  
ATOM  24517 1HG2 THR A1523       0.372 -14.124   9.638  1.00  1.020          H  
ATOM  24518 2HG2 THR A1523       1.027 -14.461  11.232  1.00  1.020          H  
ATOM  24519 3HG2 THR A1523       0.799 -15.781  10.070  1.00  1.020          H  
ATOM  24520  N   ILE A1524       1.059 -16.305  13.274  1.00  0.610          N  
ATOM  24521  CA  ILE A1524       2.064 -16.036  14.289  1.00  0.610          C  
ATOM  24522  C   ILE A1524       3.322 -15.510  13.643  1.00  0.600          C  
ATOM  24523  O   ILE A1524       3.890 -16.162  12.763  1.00  0.630          O  
ATOM  24524  CB  ILE A1524       2.468 -17.340  15.011  1.00  0.850          C  
ATOM  24525  CG1 ILE A1524       1.225 -18.020  15.620  1.00  0.850          C  
ATOM  24526  CG2 ILE A1524       3.599 -17.057  16.095  1.00  0.850          C  
ATOM  24527  CD1 ILE A1524       1.499 -19.387  16.104  1.00  0.850          C  
ATOM  24528  H   ILE A1524       1.207 -17.020  12.565  1.00  0.730          H  
ATOM  24529  HA  ILE A1524       1.693 -15.292  14.990  1.00  0.730          H  
ATOM  24530  HB  ILE A1524       2.854 -18.005  14.299  1.00  1.020          H  
ATOM  24531 1HG1 ILE A1524       0.830 -17.445  16.428  1.00  1.020          H  
ATOM  24532 2HG1 ILE A1524       0.459 -18.100  14.848  1.00  1.020          H  
ATOM  24533 1HG2 ILE A1524       3.909 -17.976  16.574  1.00  1.020          H  
ATOM  24534 2HG2 ILE A1524       4.472 -16.613  15.624  1.00  1.020          H  
ATOM  24535 3HG2 ILE A1524       3.227 -16.376  16.847  1.00  1.020          H  
ATOM  24536 1HD1 ILE A1524       0.594 -19.822  16.475  1.00  1.020          H  
ATOM  24537 2HD1 ILE A1524       1.878 -19.993  15.283  1.00  1.020          H  
ATOM  24538 3HD1 ILE A1524       2.222 -19.355  16.889  1.00  1.020          H  
ATOM  24539  N   THR A1525       3.793 -14.356  14.079  1.00  0.570          N  
ATOM  24540  CA  THR A1525       5.026 -13.865  13.513  1.00  0.590          C  
ATOM  24541  C   THR A1525       6.061 -13.754  14.622  1.00  0.590          C  
ATOM  24542  O   THR A1525       5.717 -13.577  15.796  1.00  0.650          O  
ATOM  24543  CB  THR A1525       4.817 -12.505  12.803  1.00  0.820          C  
ATOM  24544  OG1 THR A1525       4.421 -11.515  13.750  1.00  0.820          O  
ATOM  24545  CG2 THR A1525       3.694 -12.634  11.771  1.00  0.820          C  
ATOM  24546  H   THR A1525       3.278 -13.808  14.773  1.00  0.680          H  
ATOM  24547  HA  THR A1525       5.391 -14.581  12.795  1.00  0.710          H  
ATOM  24548  HB  THR A1525       5.741 -12.202  12.311  1.00  0.980          H  
ATOM  24549  HG1 THR A1525       5.144 -11.354  14.356  1.00  0.980          H  
ATOM  24550 1HG2 THR A1525       3.545 -11.680  11.273  1.00  0.980          H  
ATOM  24551 2HG2 THR A1525       3.959 -13.373  11.052  1.00  0.980          H  
ATOM  24552 3HG2 THR A1525       2.773 -12.927  12.265  1.00  0.980          H  
ATOM  24553  N   GLY A1526       7.335 -13.800  14.256  1.00  0.550          N  
ATOM  24554  CA  GLY A1526       8.390 -13.664  15.268  1.00  0.560          C  
ATOM  24555  C   GLY A1526       9.796 -13.814  14.710  1.00  0.560          C  
ATOM  24556  O   GLY A1526       9.993 -13.958  13.498  1.00  0.590          O  
ATOM  24557  H   GLY A1526       7.538 -13.966  13.265  1.00  0.660          H  
ATOM  24558 1HA  GLY A1526       8.301 -12.690  15.752  1.00  0.670          H  
ATOM  24559 2HA  GLY A1526       8.234 -14.405  16.053  1.00  0.670          H  
ATOM  24560  N   LYS A1527      10.784 -13.761  15.610  1.00  0.540          N  
ATOM  24561  CA  LYS A1527      12.193 -13.825  15.219  1.00  0.540          C  
ATOM  24562  C   LYS A1527      12.921 -15.093  15.623  1.00  0.520          C  
ATOM  24563  O   LYS A1527      13.049 -15.407  16.808  1.00  0.550          O  
ATOM  24564  CB  LYS A1527      12.932 -12.633  15.814  1.00  0.760          C  
ATOM  24565  CG  LYS A1527      12.496 -11.345  15.223  1.00  0.760          C  
ATOM  24566  CD  LYS A1527      13.261 -10.155  15.752  1.00  0.760          C  
ATOM  24567  CE  LYS A1527      12.792  -8.867  15.049  1.00  0.760          C  
ATOM  24568  NZ  LYS A1527      13.234  -8.806  13.592  1.00  0.760          N  
ATOM  24569  H   LYS A1527      10.543 -13.639  16.600  1.00  0.650          H  
ATOM  24570  HA  LYS A1527      12.248 -13.757  14.131  1.00  0.650          H  
ATOM  24571 1HB  LYS A1527      12.758 -12.592  16.889  1.00  0.910          H  
ATOM  24572 2HB  LYS A1527      14.005 -12.747  15.650  1.00  0.910          H  
ATOM  24573 1HG  LYS A1527      12.640 -11.417  14.165  1.00  0.910          H  
ATOM  24574 2HG  LYS A1527      11.433 -11.200  15.410  1.00  0.910          H  
ATOM  24575 1HD  LYS A1527      13.090 -10.059  16.824  1.00  0.910          H  
ATOM  24576 2HD  LYS A1527      14.328 -10.296  15.578  1.00  0.910          H  
ATOM  24577 1HE  LYS A1527      11.701  -8.826  15.088  1.00  0.910          H  
ATOM  24578 2HE  LYS A1527      13.195  -8.005  15.577  1.00  0.910          H  
ATOM  24579 1HZ  LYS A1527      12.899  -7.953  13.172  1.00  0.910          H  
ATOM  24580 2HZ  LYS A1527      14.236  -8.829  13.546  1.00  0.910          H  
ATOM  24581 3HZ  LYS A1527      12.865  -9.608  13.036  1.00  0.910          H  
ATOM  24582  N   TYR A1528      13.452 -15.792  14.620  1.00  0.540          N  
ATOM  24583  CA  TYR A1528      14.173 -17.051  14.791  1.00  0.540          C  
ATOM  24584  C   TYR A1528      15.663 -16.867  14.492  1.00  0.530          C  
ATOM  24585  O   TYR A1528      16.040 -16.189  13.530  1.00  0.550          O  
ATOM  24586  CB  TYR A1528      13.540 -18.130  13.887  1.00  0.760          C  
ATOM  24587  CG  TYR A1528      14.268 -19.480  13.826  1.00  0.760          C  
ATOM  24588  CD1 TYR A1528      14.218 -20.347  14.903  1.00  0.760          C  
ATOM  24589  CD2 TYR A1528      14.954 -19.862  12.671  1.00  0.760          C  
ATOM  24590  CE1 TYR A1528      14.855 -21.557  14.857  1.00  0.760          C  
ATOM  24591  CE2 TYR A1528      15.588 -21.093  12.630  1.00  0.760          C  
ATOM  24592  CZ  TYR A1528      15.544 -21.923  13.720  1.00  0.760          C  
ATOM  24593  OH  TYR A1528      16.170 -23.126  13.693  1.00  0.760          O  
ATOM  24594  H   TYR A1528      13.335 -15.455  13.655  1.00  0.650          H  
ATOM  24595  HA  TYR A1528      14.078 -17.370  15.831  1.00  0.650          H  
ATOM  24596 1HB  TYR A1528      12.525 -18.322  14.229  1.00  0.910          H  
ATOM  24597 2HB  TYR A1528      13.466 -17.739  12.870  1.00  0.910          H  
ATOM  24598  HD1 TYR A1528      13.683 -20.069  15.790  1.00  0.910          H  
ATOM  24599  HD2 TYR A1528      14.993 -19.196  11.809  1.00  0.910          H  
ATOM  24600  HE1 TYR A1528      14.817 -22.229  15.716  1.00  0.910          H  
ATOM  24601  HE2 TYR A1528      16.129 -21.403  11.739  1.00  0.910          H  
ATOM  24602  HH  TYR A1528      16.401 -23.362  12.789  1.00  0.910          H  
ATOM  24603  N   TYR A1529      16.528 -17.449  15.317  1.00  0.550          N  
ATOM  24604  CA  TYR A1529      17.954 -17.323  15.062  1.00  0.560          C  
ATOM  24605  C   TYR A1529      18.544 -18.669  14.690  1.00  0.620          C  
ATOM  24606  O   TYR A1529      18.225 -19.698  15.305  1.00  0.660          O  
ATOM  24607  CB  TYR A1529      18.623 -16.709  16.278  1.00  0.780          C  
ATOM  24608  CG  TYR A1529      18.141 -15.309  16.515  1.00  0.780          C  
ATOM  24609  CD1 TYR A1529      17.042 -15.084  17.340  1.00  0.780          C  
ATOM  24610  CD2 TYR A1529      18.770 -14.252  15.903  1.00  0.780          C  
ATOM  24611  CE1 TYR A1529      16.592 -13.803  17.552  1.00  0.780          C  
ATOM  24612  CE2 TYR A1529      18.329 -12.974  16.124  1.00  0.780          C  
ATOM  24613  CZ  TYR A1529      17.244 -12.745  16.943  1.00  0.780          C  
ATOM  24614  OH  TYR A1529      16.812 -11.461  17.164  1.00  0.780          O  
ATOM  24615  H   TYR A1529      16.202 -17.975  16.118  1.00  0.660          H  
ATOM  24616  HA  TYR A1529      18.109 -16.657  14.214  1.00  0.670          H  
ATOM  24617 1HB  TYR A1529      18.402 -17.299  17.158  1.00  0.940          H  
ATOM  24618 2HB  TYR A1529      19.700 -16.691  16.142  1.00  0.940          H  
ATOM  24619  HD1 TYR A1529      16.534 -15.922  17.819  1.00  0.940          H  
ATOM  24620  HD2 TYR A1529      19.629 -14.430  15.250  1.00  0.940          H  
ATOM  24621  HE1 TYR A1529      15.732 -13.624  18.198  1.00  0.940          H  
ATOM  24622  HE2 TYR A1529      18.844 -12.139  15.649  1.00  0.940          H  
ATOM  24623  HH  TYR A1529      17.416 -10.848  16.737  1.00  0.940          H  
ATOM  24624  N   ILE A1530      19.497 -18.654  13.765  1.00  0.670          N  
ATOM  24625  CA  ILE A1530      20.033 -19.920  13.278  1.00  0.790          C  
ATOM  24626  C   ILE A1530      21.012 -20.489  14.257  1.00  0.820          C  
ATOM  24627  O   ILE A1530      22.066 -19.919  14.513  1.00  0.830          O  
ATOM  24628  CB  ILE A1530      20.721 -19.730  11.915  1.00  1.060          C  
ATOM  24629  CG1 ILE A1530      19.736 -19.074  10.921  1.00  1.060          C  
ATOM  24630  CG2 ILE A1530      21.276 -21.061  11.375  1.00  1.060          C  
ATOM  24631  CD1 ILE A1530      18.492 -19.785  10.695  1.00  1.060          C  
ATOM  24632  H   ILE A1530      19.774 -17.748  13.363  1.00  0.800          H  
ATOM  24633  HA  ILE A1530      19.223 -20.642  13.185  1.00  0.950          H  
ATOM  24634  HB  ILE A1530      21.550 -19.039  12.035  1.00  1.270          H  
ATOM  24635 1HG1 ILE A1530      19.479 -18.084  11.282  1.00  1.270          H  
ATOM  24636 2HG1 ILE A1530      20.233 -18.989   9.958  1.00  1.270          H  
ATOM  24637 1HG2 ILE A1530      21.770 -20.883  10.422  1.00  1.270          H  
ATOM  24638 2HG2 ILE A1530      22.003 -21.477  12.077  1.00  1.270          H  
ATOM  24639 3HG2 ILE A1530      20.476 -21.790  11.234  1.00  1.270          H  
ATOM  24640 1HD1 ILE A1530      17.912 -19.227   9.982  1.00  1.270          H  
ATOM  24641 2HD1 ILE A1530      18.700 -20.776  10.306  1.00  1.270          H  
ATOM  24642 3HD1 ILE A1530      17.935 -19.861  11.610  1.00  1.270          H  
ATOM  24643  N   ASP A1531      20.622 -21.620  14.843  1.00  0.860          N  
ATOM  24644  CA  ASP A1531      21.358 -22.282  15.908  1.00  0.920          C  
ATOM  24645  C   ASP A1531      21.656 -21.281  17.014  1.00  0.870          C  
ATOM  24646  O   ASP A1531      22.735 -21.297  17.611  1.00  0.920          O  
ATOM  24647  CB  ASP A1531      22.641 -22.927  15.373  1.00  1.260          C  
ATOM  24648  CG  ASP A1531      22.352 -24.062  14.390  1.00  1.260          C  
ATOM  24649  OD1 ASP A1531      21.371 -24.790  14.593  1.00  1.260          O  
ATOM  24650  OD2 ASP A1531      23.084 -24.217  13.445  1.00  1.260          O  
ATOM  24651  H   ASP A1531      19.744 -22.031  14.554  1.00  1.030          H  
ATOM  24652  HA  ASP A1531      20.731 -23.068  16.328  1.00  1.100          H  
ATOM  24653 1HB  ASP A1531      23.255 -22.173  14.877  1.00  1.520          H  
ATOM  24654 2HB  ASP A1531      23.224 -23.321  16.207  1.00  1.520          H  
ATOM  24655  N   ASN A1532      20.675 -20.403  17.274  1.00  0.790          N  
ATOM  24656  CA  ASN A1532      20.740 -19.354  18.280  1.00  0.760          C  
ATOM  24657  C   ASN A1532      21.887 -18.357  18.068  1.00  0.720          C  
ATOM  24658  O   ASN A1532      22.303 -17.669  19.005  1.00  0.740          O  
ATOM  24659  CB  ASN A1532      20.771 -19.961  19.666  1.00  1.080          C  
ATOM  24660  CG  ASN A1532      19.504 -20.717  19.948  1.00  1.080          C  
ATOM  24661  OD1 ASN A1532      18.402 -20.254  19.618  1.00  1.080          O  
ATOM  24662  ND2 ASN A1532      19.632 -21.873  20.547  1.00  1.080          N  
ATOM  24663  H   ASN A1532      19.799 -20.463  16.741  1.00  0.950          H  
ATOM  24664  HA  ASN A1532      19.820 -18.778  18.208  1.00  0.910          H  
ATOM  24665 1HB  ASN A1532      21.624 -20.629  19.775  1.00  1.290          H  
ATOM  24666 2HB  ASN A1532      20.878 -19.171  20.408  1.00  1.290          H  
ATOM  24667 1HD2 ASN A1532      18.821 -22.420  20.759  1.00  1.290          H  
ATOM  24668 2HD2 ASN A1532      20.541 -22.209  20.794  1.00  1.290          H  
ATOM  24669  N   ASN A1533      22.344 -18.208  16.829  1.00  0.680          N  
ATOM  24670  CA  ASN A1533      23.362 -17.240  16.496  1.00  0.630          C  
ATOM  24671  C   ASN A1533      22.664 -15.915  16.309  1.00  0.560          C  
ATOM  24672  O   ASN A1533      21.922 -15.722  15.349  1.00  0.540          O  
ATOM  24673  CB  ASN A1533      24.135 -17.651  15.255  1.00  0.900          C  
ATOM  24674  CG  ASN A1533      25.294 -16.728  14.941  1.00  0.900          C  
ATOM  24675  OD1 ASN A1533      25.258 -15.508  15.197  1.00  0.900          O  
ATOM  24676  ND2 ASN A1533      26.347 -17.298  14.387  1.00  0.900          N  
ATOM  24677  H   ASN A1533      22.023 -18.828  16.085  1.00  0.820          H  
ATOM  24678  HA  ASN A1533      24.056 -17.145  17.333  1.00  0.760          H  
ATOM  24679 1HB  ASN A1533      24.507 -18.671  15.382  1.00  1.080          H  
ATOM  24680 2HB  ASN A1533      23.455 -17.662  14.403  1.00  1.080          H  
ATOM  24681 1HD2 ASN A1533      27.154 -16.748  14.155  1.00  1.080          H  
ATOM  24682 2HD2 ASN A1533      26.341 -18.282  14.197  1.00  1.080          H  
ATOM  24683  N   LEU A1534      22.885 -14.986  17.219  1.00  0.560          N  
ATOM  24684  CA  LEU A1534      22.155 -13.726  17.187  1.00  0.550          C  
ATOM  24685  C   LEU A1534      22.449 -12.865  15.965  1.00  0.540          C  
ATOM  24686  O   LEU A1534      21.708 -11.925  15.671  1.00  0.580          O  
ATOM  24687  CB  LEU A1534      22.404 -12.931  18.466  1.00  0.770          C  
ATOM  24688  CG  LEU A1534      21.828 -13.553  19.782  1.00  0.770          C  
ATOM  24689  CD1 LEU A1534      22.290 -12.703  20.959  1.00  0.770          C  
ATOM  24690  CD2 LEU A1534      20.272 -13.620  19.728  1.00  0.770          C  
ATOM  24691  H   LEU A1534      23.524 -15.188  17.976  1.00  0.670          H  
ATOM  24692  HA  LEU A1534      21.110 -13.967  17.146  1.00  0.660          H  
ATOM  24693 1HB  LEU A1534      23.481 -12.817  18.591  1.00  0.930          H  
ATOM  24694 2HB  LEU A1534      21.970 -11.939  18.343  1.00  0.930          H  
ATOM  24695  HG  LEU A1534      22.223 -14.563  19.915  1.00  0.930          H  
ATOM  24696 1HD1 LEU A1534      21.912 -13.132  21.887  1.00  0.930          H  
ATOM  24697 2HD1 LEU A1534      23.380 -12.682  20.990  1.00  0.930          H  
ATOM  24698 3HD1 LEU A1534      21.910 -11.688  20.848  1.00  0.930          H  
ATOM  24699 1HD2 LEU A1534      19.902 -14.046  20.659  1.00  0.930          H  
ATOM  24700 2HD2 LEU A1534      19.864 -12.615  19.603  1.00  0.930          H  
ATOM  24701 3HD2 LEU A1534      19.934 -14.244  18.912  1.00  0.930          H  
ATOM  24702  N   ASP A1535      23.532 -13.155  15.252  1.00  0.540          N  
ATOM  24703  CA  ASP A1535      23.850 -12.374  14.071  1.00  0.570          C  
ATOM  24704  C   ASP A1535      23.118 -12.905  12.836  1.00  0.570          C  
ATOM  24705  O   ASP A1535      23.164 -12.278  11.770  1.00  0.610          O  
ATOM  24706  CB  ASP A1535      25.356 -12.373  13.808  1.00  0.790          C  
ATOM  24707  CG  ASP A1535      26.173 -11.612  14.866  1.00  0.790          C  
ATOM  24708  OD1 ASP A1535      25.674 -10.687  15.472  1.00  0.790          O  
ATOM  24709  OD2 ASP A1535      27.303 -11.985  15.060  1.00  0.790          O  
ATOM  24710  H   ASP A1535      24.121 -13.949  15.504  1.00  0.650          H  
ATOM  24711  HA  ASP A1535      23.532 -11.346  14.240  1.00  0.680          H  
ATOM  24712 1HB  ASP A1535      25.712 -13.400  13.760  1.00  0.940          H  
ATOM  24713 2HB  ASP A1535      25.546 -11.922  12.835  1.00  0.940          H  
ATOM  24714  N   ILE A1536      22.462 -14.070  12.948  1.00  0.560          N  
ATOM  24715  CA  ILE A1536      21.796 -14.626  11.786  1.00  0.580          C  
ATOM  24716  C   ILE A1536      20.311 -14.725  12.081  1.00  0.570          C  
ATOM  24717  O   ILE A1536      19.829 -15.678  12.709  1.00  0.550          O  
ATOM  24718  CB  ILE A1536      22.327 -16.011  11.436  1.00  0.800          C  
ATOM  24719  CG1 ILE A1536      23.862 -15.957  11.250  1.00  0.800          C  
ATOM  24720  CG2 ILE A1536      21.651 -16.407  10.108  1.00  0.800          C  
ATOM  24721  CD1 ILE A1536      24.528 -17.312  11.111  1.00  0.800          C  
ATOM  24722  H   ILE A1536      22.392 -14.551  13.850  1.00  0.670          H  
ATOM  24723  HA  ILE A1536      21.935 -13.966  10.932  1.00  0.700          H  
ATOM  24724  HB  ILE A1536      22.100 -16.721  12.228  1.00  0.960          H  
ATOM  24725 1HG1 ILE A1536      24.084 -15.359  10.388  1.00  0.960          H  
ATOM  24726 2HG1 ILE A1536      24.304 -15.476  12.116  1.00  0.960          H  
ATOM  24727 1HG2 ILE A1536      21.989 -17.380   9.786  1.00  0.960          H  
ATOM  24728 2HG2 ILE A1536      20.579 -16.427  10.223  1.00  0.960          H  
ATOM  24729 3HG2 ILE A1536      21.894 -15.671   9.362  1.00  0.960          H  
ATOM  24730 1HD1 ILE A1536      25.603 -17.171  10.999  1.00  0.960          H  
ATOM  24731 2HD1 ILE A1536      24.332 -17.905  12.002  1.00  0.960          H  
ATOM  24732 3HD1 ILE A1536      24.153 -17.838  10.251  1.00  0.960          H  
ATOM  24733  N   SER A1537      19.578 -13.762  11.566  1.00  0.650          N  
ATOM  24734  CA  SER A1537      18.176 -13.608  11.881  1.00  0.640          C  
ATOM  24735  C   SER A1537      17.241 -13.843  10.717  1.00  0.570          C  
ATOM  24736  O   SER A1537      17.435 -13.307   9.610  1.00  0.540          O  
ATOM  24737  CB  SER A1537      17.948 -12.216  12.422  1.00  0.900          C  
ATOM  24738  OG  SER A1537      16.593 -11.973  12.624  1.00  0.900          O  
ATOM  24739  H   SER A1537      20.033 -13.061  11.002  1.00  0.780          H  
ATOM  24740  HA  SER A1537      17.920 -14.329  12.662  1.00  0.770          H  
ATOM  24741 1HB  SER A1537      18.486 -12.101  13.350  1.00  1.080          H  
ATOM  24742 2HB  SER A1537      18.348 -11.487  11.724  1.00  1.080          H  
ATOM  24743  HG  SER A1537      16.541 -11.128  13.069  1.00  1.080          H  
ATOM  24744  N   VAL A1538      16.237 -14.680  10.982  1.00  0.570          N  
ATOM  24745  CA  VAL A1538      15.174 -14.983  10.045  1.00  0.550          C  
ATOM  24746  C   VAL A1538      13.809 -14.678  10.675  1.00  0.530          C  
ATOM  24747  O   VAL A1538      13.445 -15.265  11.699  1.00  0.600          O  
ATOM  24748  CB  VAL A1538      15.231 -16.484   9.639  1.00  0.780          C  
ATOM  24749  CG1 VAL A1538      14.067 -16.841   8.675  1.00  0.780          C  
ATOM  24750  CG2 VAL A1538      16.590 -16.778   8.978  1.00  0.780          C  
ATOM  24751  H   VAL A1538      16.204 -15.112  11.911  1.00  0.680          H  
ATOM  24752  HA  VAL A1538      15.306 -14.370   9.160  1.00  0.660          H  
ATOM  24753  HB  VAL A1538      15.121 -17.102  10.531  1.00  0.930          H  
ATOM  24754 1HG1 VAL A1538      14.126 -17.894   8.409  1.00  0.930          H  
ATOM  24755 2HG1 VAL A1538      13.108 -16.651   9.159  1.00  0.930          H  
ATOM  24756 3HG1 VAL A1538      14.132 -16.238   7.779  1.00  0.930          H  
ATOM  24757 1HG2 VAL A1538      16.633 -17.824   8.697  1.00  0.930          H  
ATOM  24758 2HG2 VAL A1538      16.704 -16.160   8.098  1.00  0.930          H  
ATOM  24759 3HG2 VAL A1538      17.396 -16.558   9.677  1.00  0.930          H  
ATOM  24760  N   ASP A1539      13.034 -13.785  10.068  1.00  0.470          N  
ATOM  24761  CA  ASP A1539      11.708 -13.547  10.621  1.00  0.480          C  
ATOM  24762  C   ASP A1539      10.823 -14.572   9.975  1.00  0.480          C  
ATOM  24763  O   ASP A1539      11.031 -14.942   8.814  1.00  0.470          O  
ATOM  24764  CB  ASP A1539      11.086 -12.176  10.330  1.00  0.670          C  
ATOM  24765  CG  ASP A1539      11.719 -10.913  10.971  1.00  0.670          C  
ATOM  24766  OD1 ASP A1539      12.473 -10.989  11.911  1.00  0.670          O  
ATOM  24767  OD2 ASP A1539      11.387  -9.850  10.513  1.00  0.670          O  
ATOM  24768  H   ASP A1539      13.384 -13.320   9.232  1.00  0.560          H  
ATOM  24769  HA  ASP A1539      11.714 -13.714  11.696  1.00  0.580          H  
ATOM  24770 1HB  ASP A1539      11.012 -12.055   9.309  1.00  0.800          H  
ATOM  24771 2HB  ASP A1539      10.055 -12.213  10.688  1.00  0.800          H  
ATOM  24772  N   PHE A1540       9.762 -14.930  10.646  1.00  0.530          N  
ATOM  24773  CA  PHE A1540       8.806 -15.841  10.053  1.00  0.520          C  
ATOM  24774  C   PHE A1540       7.386 -15.409  10.310  1.00  0.540          C  
ATOM  24775  O   PHE A1540       7.095 -14.690  11.272  1.00  0.580          O  
ATOM  24776  CB  PHE A1540       9.011 -17.249  10.603  1.00  0.730          C  
ATOM  24777  CG  PHE A1540       8.801 -17.292  12.084  1.00  0.730          C  
ATOM  24778  CD1 PHE A1540       7.540 -17.466  12.630  1.00  0.730          C  
ATOM  24779  CD2 PHE A1540       9.877 -17.138  12.942  1.00  0.730          C  
ATOM  24780  CE1 PHE A1540       7.356 -17.463  13.966  1.00  0.730          C  
ATOM  24781  CE2 PHE A1540       9.692 -17.149  14.294  1.00  0.730          C  
ATOM  24782  CZ  PHE A1540       8.432 -17.304  14.809  1.00  0.730          C  
ATOM  24783  H   PHE A1540       9.655 -14.597  11.612  1.00  0.640          H  
ATOM  24784  HA  PHE A1540       8.959 -15.864   8.974  1.00  0.620          H  
ATOM  24785 1HB  PHE A1540       8.324 -17.944  10.124  1.00  0.880          H  
ATOM  24786 2HB  PHE A1540      10.023 -17.567  10.384  1.00  0.880          H  
ATOM  24787  HD1 PHE A1540       6.680 -17.578  11.984  1.00  0.880          H  
ATOM  24788  HD2 PHE A1540      10.881 -16.993  12.528  1.00  0.880          H  
ATOM  24789  HE1 PHE A1540       6.348 -17.578  14.354  1.00  0.880          H  
ATOM  24790  HE2 PHE A1540      10.543 -17.019  14.958  1.00  0.880          H  
ATOM  24791  HZ  PHE A1540       8.288 -17.297  15.881  1.00  0.880          H  
ATOM  24792  N   SER A1541       6.504 -15.894   9.441  1.00  0.510          N  
ATOM  24793  CA  SER A1541       5.064 -15.721   9.559  1.00  0.540          C  
ATOM  24794  C   SER A1541       4.438 -17.066   9.239  1.00  0.570          C  
ATOM  24795  O   SER A1541       4.530 -17.565   8.103  1.00  0.570          O  
ATOM  24796  CB  SER A1541       4.573 -14.628   8.612  1.00  0.740          C  
ATOM  24797  OG  SER A1541       3.185 -14.458   8.685  1.00  0.740          O  
ATOM  24798  H   SER A1541       6.873 -16.403   8.633  1.00  0.610          H  
ATOM  24799  HA  SER A1541       4.812 -15.460  10.583  1.00  0.650          H  
ATOM  24800 1HB  SER A1541       5.058 -13.691   8.865  1.00  0.890          H  
ATOM  24801 2HB  SER A1541       4.858 -14.874   7.588  1.00  0.890          H  
ATOM  24802  HG  SER A1541       2.991 -13.659   8.143  1.00  0.890          H  
ATOM  24803  N   ILE A1542       3.861 -17.689  10.268  1.00  0.600          N  
ATOM  24804  CA  ILE A1542       3.325 -19.045  10.168  1.00  0.660          C  
ATOM  24805  C   ILE A1542       1.879 -19.170  10.643  1.00  0.680          C  
ATOM  24806  O   ILE A1542       1.396 -18.370  11.440  1.00  0.780          O  
ATOM  24807  CB  ILE A1542       4.204 -20.015  10.997  1.00  0.900          C  
ATOM  24808  CG1 ILE A1542       4.141 -19.577  12.497  1.00  0.900          C  
ATOM  24809  CG2 ILE A1542       5.646 -20.074  10.442  1.00  0.900          C  
ATOM  24810  CD1 ILE A1542       4.776 -20.462  13.488  1.00  0.900          C  
ATOM  24811  H   ILE A1542       3.824 -17.189  11.163  1.00  0.720          H  
ATOM  24812  HA  ILE A1542       3.358 -19.348   9.126  1.00  0.790          H  
ATOM  24813  HB  ILE A1542       3.767 -20.994  10.939  1.00  1.080          H  
ATOM  24814 1HG1 ILE A1542       4.574 -18.590  12.595  1.00  1.080          H  
ATOM  24815 2HG1 ILE A1542       3.104 -19.538  12.776  1.00  1.080          H  
ATOM  24816 1HG2 ILE A1542       6.233 -20.777  11.013  1.00  1.080          H  
ATOM  24817 2HG2 ILE A1542       5.607 -20.395   9.411  1.00  1.080          H  
ATOM  24818 3HG2 ILE A1542       6.099 -19.101  10.488  1.00  1.080          H  
ATOM  24819 1HD1 ILE A1542       4.619 -20.053  14.486  1.00  1.080          H  
ATOM  24820 2HD1 ILE A1542       4.307 -21.434  13.412  1.00  1.080          H  
ATOM  24821 3HD1 ILE A1542       5.839 -20.530  13.297  1.00  1.080          H  
ATOM  24822  N   SER A1543       1.234 -20.262  10.262  1.00  0.600          N  
ATOM  24823  CA  SER A1543      -0.122 -20.559  10.711  1.00  0.630          C  
ATOM  24824  C   SER A1543      -0.214 -22.032  11.095  1.00  0.620          C  
ATOM  24825  O   SER A1543       0.182 -22.931  10.345  1.00  0.670          O  
ATOM  24826  CB  SER A1543      -1.133 -20.210   9.640  1.00  0.870          C  
ATOM  24827  OG  SER A1543      -2.428 -20.499  10.081  1.00  0.870          O  
ATOM  24828  H   SER A1543       1.691 -20.877   9.591  1.00  0.720          H  
ATOM  24829  HA  SER A1543      -0.342 -19.963  11.597  1.00  0.760          H  
ATOM  24830 1HB  SER A1543      -1.058 -19.147   9.401  1.00  1.040          H  
ATOM  24831 2HB  SER A1543      -0.916 -20.771   8.737  1.00  1.040          H  
ATOM  24832  HG  SER A1543      -2.629 -19.787  10.736  1.00  1.040          H  
ATOM  24833  N   LEU A1544      -0.671 -22.287  12.311  1.00  0.600          N  
ATOM  24834  CA  LEU A1544      -0.717 -23.647  12.825  1.00  0.600          C  
ATOM  24835  C   LEU A1544      -1.972 -24.371  12.337  1.00  0.600          C  
ATOM  24836  O   LEU A1544      -3.086 -23.854  12.467  1.00  0.670          O  
ATOM  24837  CB  LEU A1544      -0.736 -23.595  14.352  1.00  0.840          C  
ATOM  24838  CG  LEU A1544       0.404 -22.825  15.070  1.00  0.840          C  
ATOM  24839  CD1 LEU A1544       0.103 -22.869  16.566  1.00  0.840          C  
ATOM  24840  CD2 LEU A1544       1.777 -23.405  14.744  1.00  0.840          C  
ATOM  24841  H   LEU A1544      -0.992 -21.522  12.888  1.00  0.720          H  
ATOM  24842  HA  LEU A1544       0.152 -24.200  12.469  1.00  0.720          H  
ATOM  24843 1HB  LEU A1544      -1.665 -23.123  14.653  1.00  1.010          H  
ATOM  24844 2HB  LEU A1544      -0.727 -24.626  14.727  1.00  1.010          H  
ATOM  24845  HG  LEU A1544       0.387 -21.788  14.758  1.00  1.010          H  
ATOM  24846 1HD1 LEU A1544       0.856 -22.316  17.118  1.00  1.010          H  
ATOM  24847 2HD1 LEU A1544      -0.869 -22.429  16.740  1.00  1.010          H  
ATOM  24848 3HD1 LEU A1544       0.090 -23.881  16.901  1.00  1.010          H  
ATOM  24849 1HD2 LEU A1544       2.543 -22.842  15.274  1.00  1.010          H  
ATOM  24850 2HD2 LEU A1544       1.816 -24.442  15.048  1.00  1.010          H  
ATOM  24851 3HD2 LEU A1544       1.959 -23.334  13.679  1.00  1.010          H  
ATOM  24852  N   ILE A1545      -1.780 -25.562  11.776  1.00  0.600          N  
ATOM  24853  CA  ILE A1545      -2.848 -26.388  11.240  1.00  0.640          C  
ATOM  24854  C   ILE A1545      -2.819 -27.749  11.899  1.00  0.780          C  
ATOM  24855  O   ILE A1545      -1.792 -28.418  11.881  1.00  1.390          O  
ATOM  24856  CB  ILE A1545      -2.660 -26.592   9.719  1.00  0.880          C  
ATOM  24857  CG1 ILE A1545      -2.691 -25.224   9.002  1.00  0.880          C  
ATOM  24858  CG2 ILE A1545      -3.718 -27.577   9.161  1.00  0.880          C  
ATOM  24859  CD1 ILE A1545      -2.274 -25.272   7.557  1.00  0.880          C  
ATOM  24860  H   ILE A1545      -0.829 -25.945  11.707  1.00  0.720          H  
ATOM  24861  HA  ILE A1545      -3.806 -25.914  11.442  1.00  0.770          H  
ATOM  24862  HB  ILE A1545      -1.669 -27.011   9.547  1.00  1.060          H  
ATOM  24863 1HG1 ILE A1545      -3.696 -24.812   9.068  1.00  1.060          H  
ATOM  24864 2HG1 ILE A1545      -2.008 -24.545   9.508  1.00  1.060          H  
ATOM  24865 1HG2 ILE A1545      -3.563 -27.737   8.104  1.00  1.060          H  
ATOM  24866 2HG2 ILE A1545      -3.638 -28.536   9.660  1.00  1.060          H  
ATOM  24867 3HG2 ILE A1545      -4.716 -27.167   9.321  1.00  1.060          H  
ATOM  24868 1HD1 ILE A1545      -2.316 -24.265   7.150  1.00  1.060          H  
ATOM  24869 2HD1 ILE A1545      -1.255 -25.660   7.495  1.00  1.060          H  
ATOM  24870 3HD1 ILE A1545      -2.934 -25.907   6.984  1.00  1.060          H  
ATOM  24871  N   SER A1546      -3.933 -28.203  12.437  1.00  1.160          N  
ATOM  24872  CA  SER A1546      -3.951 -29.525  13.056  1.00  1.240          C  
ATOM  24873  C   SER A1546      -2.811 -29.704  14.042  1.00  1.330          C  
ATOM  24874  O   SER A1546      -2.426 -28.750  14.711  1.00  1.470          O  
ATOM  24875  CB  SER A1546      -3.864 -30.611  11.994  1.00  1.700          C  
ATOM  24876  OG  SER A1546      -4.043 -31.885  12.558  1.00  1.700          O  
ATOM  24877  H   SER A1546      -4.763 -27.628  12.431  1.00  1.390          H  
ATOM  24878  HA  SER A1546      -4.891 -29.638  13.599  1.00  1.490          H  
ATOM  24879 1HB  SER A1546      -4.625 -30.438  11.235  1.00  2.040          H  
ATOM  24880 2HB  SER A1546      -2.897 -30.574  11.494  1.00  2.040          H  
ATOM  24881  HG  SER A1546      -3.869 -32.517  11.842  1.00  2.040          H  
ATOM  24882  N   LYS A1547      -2.291 -30.930  14.150  1.00  1.710          N  
ATOM  24883  CA  LYS A1547      -1.281 -31.227  15.170  1.00  2.010          C  
ATOM  24884  C   LYS A1547       0.174 -31.185  14.767  1.00  1.850          C  
ATOM  24885  O   LYS A1547       1.035 -30.829  15.569  1.00  2.650          O  
ATOM  24886  CB  LYS A1547      -1.578 -32.591  15.798  1.00  2.690          C  
ATOM  24887  CG  LYS A1547      -0.624 -32.997  16.925  1.00  2.690          C  
ATOM  24888  CD  LYS A1547      -1.081 -34.282  17.607  1.00  2.690          C  
ATOM  24889  CE  LYS A1547      -0.135 -34.674  18.734  1.00  2.690          C  
ATOM  24890  NZ  LYS A1547      -0.568 -35.929  19.416  1.00  2.690          N  
ATOM  24891  H   LYS A1547      -2.662 -31.660  13.554  1.00  2.050          H  
ATOM  24892  HA  LYS A1547      -1.372 -30.470  15.927  1.00  2.410          H  
ATOM  24893 1HB  LYS A1547      -2.588 -32.578  16.208  1.00  3.230          H  
ATOM  24894 2HB  LYS A1547      -1.541 -33.360  15.029  1.00  3.230          H  
ATOM  24895 1HG  LYS A1547       0.378 -33.158  16.525  1.00  3.230          H  
ATOM  24896 2HG  LYS A1547      -0.578 -32.189  17.660  1.00  3.230          H  
ATOM  24897 1HD  LYS A1547      -2.082 -34.137  18.017  1.00  3.230          H  
ATOM  24898 2HD  LYS A1547      -1.117 -35.088  16.875  1.00  3.230          H  
ATOM  24899 1HE  LYS A1547       0.864 -34.821  18.325  1.00  3.230          H  
ATOM  24900 2HE  LYS A1547      -0.102 -33.868  19.466  1.00  3.230          H  
ATOM  24901 1HZ  LYS A1547       0.084 -36.153  20.155  1.00  3.230          H  
ATOM  24902 2HZ  LYS A1547      -1.490 -35.800  19.810  1.00  3.230          H  
ATOM  24903 3HZ  LYS A1547      -0.591 -36.688  18.749  1.00  3.230          H  
ATOM  24904  N   ASN A1548       0.474 -31.660  13.594  1.00  1.220          N  
ATOM  24905  CA  ASN A1548       1.829 -31.783  13.140  1.00  1.010          C  
ATOM  24906  C   ASN A1548       2.063 -31.045  11.845  1.00  0.870          C  
ATOM  24907  O   ASN A1548       2.933 -31.442  11.067  1.00  0.800          O  
ATOM  24908  CB  ASN A1548       2.146 -33.252  13.019  1.00  1.500          C  
ATOM  24909  CG  ASN A1548       1.190 -33.909  12.064  1.00  1.500          C  
ATOM  24910  OD1 ASN A1548       0.073 -33.375  11.860  1.00  1.500          O  
ATOM  24911  ND2 ASN A1548       1.568 -35.027  11.496  1.00  1.500          N  
ATOM  24912  H   ASN A1548      -0.258 -31.971  12.962  1.00  1.460          H  
ATOM  24913  HA  ASN A1548       2.491 -31.343  13.886  1.00  1.210          H  
ATOM  24914 1HB  ASN A1548       3.172 -33.388  12.662  1.00  1.800          H  
ATOM  24915 2HB  ASN A1548       2.065 -33.728  13.997  1.00  1.800          H  
ATOM  24916 1HD2 ASN A1548       0.957 -35.497  10.861  1.00  1.800          H  
ATOM  24917 2HD2 ASN A1548       2.471 -35.414  11.695  1.00  1.800          H  
ATOM  24918  N   LYS A1549       1.267 -30.009  11.582  1.00  0.860          N  
ATOM  24919  CA  LYS A1549       1.435 -29.256  10.353  1.00  0.730          C  
ATOM  24920  C   LYS A1549       1.473 -27.767  10.590  1.00  0.600          C  
ATOM  24921  O   LYS A1549       0.665 -27.203  11.330  1.00  0.600          O  
ATOM  24922  CB  LYS A1549       0.312 -29.556   9.359  1.00  1.070          C  
ATOM  24923  CG  LYS A1549       0.307 -30.957   8.825  1.00  1.070          C  
ATOM  24924  CD  LYS A1549      -0.766 -31.142   7.753  1.00  1.070          C  
ATOM  24925  CE  LYS A1549      -0.770 -32.574   7.208  1.00  1.070          C  
ATOM  24926  NZ  LYS A1549       0.524 -32.904   6.565  1.00  1.070          N  
ATOM  24927  H   LYS A1549       0.557 -29.732  12.256  1.00  1.030          H  
ATOM  24928  HA  LYS A1549       2.383 -29.537   9.900  1.00  0.880          H  
ATOM  24929 1HB  LYS A1549      -0.649 -29.382   9.839  1.00  1.290          H  
ATOM  24930 2HB  LYS A1549       0.384 -28.865   8.516  1.00  1.290          H  
ATOM  24931 1HG  LYS A1549       1.292 -31.170   8.420  1.00  1.290          H  
ATOM  24932 2HG  LYS A1549       0.115 -31.648   9.644  1.00  1.290          H  
ATOM  24933 1HD  LYS A1549      -1.745 -30.923   8.184  1.00  1.290          H  
ATOM  24934 2HD  LYS A1549      -0.584 -30.448   6.933  1.00  1.290          H  
ATOM  24935 1HE  LYS A1549      -0.947 -33.273   8.025  1.00  1.290          H  
ATOM  24936 2HE  LYS A1549      -1.567 -32.677   6.473  1.00  1.290          H  
ATOM  24937 1HZ  LYS A1549       0.533 -33.851   6.204  1.00  1.290          H  
ATOM  24938 2HZ  LYS A1549       0.697 -32.263   5.801  1.00  1.290          H  
ATOM  24939 3HZ  LYS A1549       1.251 -32.816   7.271  1.00  1.290          H  
ATOM  24940  N   VAL A1550       2.428 -27.128   9.951  1.00  0.570          N  
ATOM  24941  CA  VAL A1550       2.523 -25.687  10.032  1.00  0.550          C  
ATOM  24942  C   VAL A1550       2.642 -25.104   8.640  1.00  0.540          C  
ATOM  24943  O   VAL A1550       3.494 -25.526   7.856  1.00  0.570          O  
ATOM  24944  CB  VAL A1550       3.708 -25.260  10.920  1.00  0.780          C  
ATOM  24945  CG1 VAL A1550       3.820 -23.738  10.952  1.00  0.780          C  
ATOM  24946  CG2 VAL A1550       3.517 -25.801  12.357  1.00  0.780          C  
ATOM  24947  H   VAL A1550       3.085 -27.670   9.371  1.00  0.680          H  
ATOM  24948  HA  VAL A1550       1.608 -25.295  10.479  1.00  0.660          H  
ATOM  24949  HB  VAL A1550       4.604 -25.658  10.510  1.00  0.930          H  
ATOM  24950 1HG1 VAL A1550       4.649 -23.456  11.564  1.00  0.930          H  
ATOM  24951 2HG1 VAL A1550       3.976 -23.345   9.949  1.00  0.930          H  
ATOM  24952 3HG1 VAL A1550       2.904 -23.314  11.365  1.00  0.930          H  
ATOM  24953 1HG2 VAL A1550       4.358 -25.506  12.979  1.00  0.930          H  
ATOM  24954 2HG2 VAL A1550       2.603 -25.405  12.772  1.00  0.930          H  
ATOM  24955 3HG2 VAL A1550       3.451 -26.877  12.345  1.00  0.930          H  
ATOM  24956  N   LYS A1551       1.787 -24.147   8.335  1.00  0.550          N  
ATOM  24957  CA  LYS A1551       1.844 -23.484   7.057  1.00  0.580          C  
ATOM  24958  C   LYS A1551       2.717 -22.274   7.208  1.00  0.570          C  
ATOM  24959  O   LYS A1551       2.625 -21.535   8.189  1.00  0.560          O  
ATOM  24960  CB  LYS A1551       0.459 -23.126   6.530  1.00  0.800          C  
ATOM  24961  CG  LYS A1551       0.458 -22.483   5.150  1.00  0.800          C  
ATOM  24962  CD  LYS A1551      -0.946 -22.353   4.559  1.00  0.800          C  
ATOM  24963  CE  LYS A1551      -1.770 -21.283   5.277  1.00  0.800          C  
ATOM  24964  NZ  LYS A1551      -2.930 -20.845   4.462  1.00  0.800          N  
ATOM  24965  H   LYS A1551       1.108 -23.835   9.033  1.00  0.660          H  
ATOM  24966  HA  LYS A1551       2.334 -24.127   6.341  1.00  0.700          H  
ATOM  24967 1HB  LYS A1551      -0.097 -24.029   6.427  1.00  0.960          H  
ATOM  24968 2HB  LYS A1551      -0.055 -22.489   7.244  1.00  0.960          H  
ATOM  24969 1HG  LYS A1551       0.906 -21.486   5.210  1.00  0.960          H  
ATOM  24970 2HG  LYS A1551       1.066 -23.083   4.472  1.00  0.960          H  
ATOM  24971 1HD  LYS A1551      -0.886 -22.120   3.509  1.00  0.960          H  
ATOM  24972 2HD  LYS A1551      -1.460 -23.308   4.657  1.00  0.960          H  
ATOM  24973 1HE  LYS A1551      -2.140 -21.698   6.213  1.00  0.960          H  
ATOM  24974 2HE  LYS A1551      -1.142 -20.416   5.495  1.00  0.960          H  
ATOM  24975 1HZ  LYS A1551      -3.455 -20.150   4.958  1.00  0.960          H  
ATOM  24976 2HZ  LYS A1551      -2.560 -20.424   3.581  1.00  0.960          H  
ATOM  24977 3HZ  LYS A1551      -3.526 -21.624   4.244  1.00  0.960          H  
ATOM  24978  N   VAL A1552       3.578 -22.064   6.247  1.00  0.590          N  
ATOM  24979  CA  VAL A1552       4.451 -20.931   6.307  1.00  0.580          C  
ATOM  24980  C   VAL A1552       3.933 -19.926   5.270  1.00  0.590          C  
ATOM  24981  O   VAL A1552       3.692 -20.260   4.098  1.00  0.630          O  
ATOM  24982  CB  VAL A1552       5.913 -21.374   6.035  1.00  0.820          C  
ATOM  24983  CG1 VAL A1552       6.856 -20.180   6.163  1.00  0.820          C  
ATOM  24984  CG2 VAL A1552       6.309 -22.527   6.994  1.00  0.820          C  
ATOM  24985  H   VAL A1552       3.607 -22.702   5.455  1.00  0.710          H  
ATOM  24986  HA  VAL A1552       4.400 -20.475   7.292  1.00  0.700          H  
ATOM  24987  HB  VAL A1552       5.980 -21.722   5.006  1.00  0.980          H  
ATOM  24988 1HG1 VAL A1552       7.878 -20.483   5.935  1.00  0.980          H  
ATOM  24989 2HG1 VAL A1552       6.544 -19.410   5.491  1.00  0.980          H  
ATOM  24990 3HG1 VAL A1552       6.817 -19.788   7.182  1.00  0.980          H  
ATOM  24991 1HG2 VAL A1552       7.327 -22.849   6.784  1.00  0.980          H  
ATOM  24992 2HG2 VAL A1552       6.243 -22.188   8.020  1.00  0.980          H  
ATOM  24993 3HG2 VAL A1552       5.630 -23.368   6.849  1.00  0.980          H  
ATOM  24994  N   ASN A1553       3.662 -18.707   5.737  1.00  0.570          N  
ATOM  24995  CA  ASN A1553       3.153 -17.640   4.885  1.00  0.580          C  
ATOM  24996  C   ASN A1553       4.351 -16.898   4.325  1.00  0.540          C  
ATOM  24997  O   ASN A1553       4.332 -16.416   3.193  1.00  0.550          O  
ATOM  24998  CB  ASN A1553       2.221 -16.703   5.619  1.00  0.810          C  
ATOM  24999  CG  ASN A1553       1.488 -15.762   4.658  1.00  0.810          C  
ATOM  25000  OD1 ASN A1553       1.961 -14.653   4.384  1.00  0.810          O  
ATOM  25001  ND2 ASN A1553       0.358 -16.185   4.168  1.00  0.810          N  
ATOM  25002  H   ASN A1553       3.878 -18.488   6.706  1.00  0.680          H  
ATOM  25003  HA  ASN A1553       2.613 -18.077   4.043  1.00  0.700          H  
ATOM  25004 1HB  ASN A1553       1.492 -17.279   6.190  1.00  0.970          H  
ATOM  25005 2HB  ASN A1553       2.794 -16.104   6.331  1.00  0.970          H  
ATOM  25006 1HD2 ASN A1553      -0.186 -15.594   3.534  1.00  0.970          H  
ATOM  25007 2HD2 ASN A1553       0.006 -17.086   4.416  1.00  0.970          H  
ATOM  25008  N   GLY A1554       5.407 -16.826   5.117  1.00  0.520          N  
ATOM  25009  CA  GLY A1554       6.593 -16.149   4.624  1.00  0.510          C  
ATOM  25010  C   GLY A1554       7.809 -16.207   5.534  1.00  0.470          C  
ATOM  25011  O   GLY A1554       7.733 -16.647   6.695  1.00  0.480          O  
ATOM  25012  H   GLY A1554       5.326 -17.189   6.067  1.00  0.620          H  
ATOM  25013 1HA  GLY A1554       6.860 -16.566   3.657  1.00  0.610          H  
ATOM  25014 2HA  GLY A1554       6.341 -15.108   4.432  1.00  0.610          H  
ATOM  25015  N   LEU A1555       8.937 -15.758   4.955  1.00  0.450          N  
ATOM  25016  CA  LEU A1555      10.247 -15.676   5.613  1.00  0.440          C  
ATOM  25017  C   LEU A1555      10.976 -14.371   5.262  1.00  0.460          C  
ATOM  25018  O   LEU A1555      10.968 -13.959   4.098  1.00  0.510          O  
ATOM  25019  CB  LEU A1555      11.163 -16.803   5.132  1.00  0.620          C  
ATOM  25020  CG  LEU A1555      10.726 -18.248   5.360  1.00  0.620          C  
ATOM  25021  CD1 LEU A1555      11.697 -19.131   4.579  1.00  0.620          C  
ATOM  25022  CD2 LEU A1555      10.702 -18.599   6.872  1.00  0.620          C  
ATOM  25023  H   LEU A1555       8.849 -15.460   3.975  1.00  0.540          H  
ATOM  25024  HA  LEU A1555      10.108 -15.716   6.688  1.00  0.530          H  
ATOM  25025 1HB  LEU A1555      11.311 -16.672   4.071  1.00  0.740          H  
ATOM  25026 2HB  LEU A1555      12.131 -16.675   5.622  1.00  0.740          H  
ATOM  25027  HG  LEU A1555       9.735 -18.392   4.949  1.00  0.740          H  
ATOM  25028 1HD1 LEU A1555      11.418 -20.156   4.668  1.00  0.740          H  
ATOM  25029 2HD1 LEU A1555      11.686 -18.858   3.530  1.00  0.740          H  
ATOM  25030 3HD1 LEU A1555      12.696 -18.994   4.974  1.00  0.740          H  
ATOM  25031 1HD2 LEU A1555      10.392 -19.635   7.003  1.00  0.740          H  
ATOM  25032 2HD2 LEU A1555      11.693 -18.463   7.299  1.00  0.740          H  
ATOM  25033 3HD2 LEU A1555       9.996 -17.951   7.391  1.00  0.740          H  
ATOM  25034  N   TYR A1556      11.621 -13.736   6.239  1.00  0.420          N  
ATOM  25035  CA  TYR A1556      12.442 -12.541   5.956  1.00  0.430          C  
ATOM  25036  C   TYR A1556      13.873 -12.729   6.427  1.00  0.440          C  
ATOM  25037  O   TYR A1556      14.137 -13.054   7.584  1.00  0.460          O  
ATOM  25038  CB  TYR A1556      11.858 -11.230   6.508  1.00  0.600          C  
ATOM  25039  CG  TYR A1556      12.821 -10.049   6.415  1.00  0.600          C  
ATOM  25040  CD1 TYR A1556      13.091  -9.431   5.223  1.00  0.600          C  
ATOM  25041  CD2 TYR A1556      13.448  -9.609   7.562  1.00  0.600          C  
ATOM  25042  CE1 TYR A1556      13.988  -8.397   5.155  1.00  0.600          C  
ATOM  25043  CE2 TYR A1556      14.341  -8.577   7.502  1.00  0.600          C  
ATOM  25044  CZ  TYR A1556      14.615  -7.978   6.303  1.00  0.600          C  
ATOM  25045  OH  TYR A1556      15.514  -6.965   6.249  1.00  0.600          O  
ATOM  25046  H   TYR A1556      11.546 -14.120   7.186  1.00  0.500          H  
ATOM  25047  HA  TYR A1556      12.475 -12.425   4.888  1.00  0.520          H  
ATOM  25048 1HB  TYR A1556      10.966 -10.971   5.949  1.00  0.720          H  
ATOM  25049 2HB  TYR A1556      11.593 -11.341   7.498  1.00  0.720          H  
ATOM  25050  HD1 TYR A1556      12.610  -9.769   4.345  1.00  0.720          H  
ATOM  25051  HD2 TYR A1556      13.239 -10.091   8.518  1.00  0.720          H  
ATOM  25052  HE1 TYR A1556      14.207  -7.919   4.201  1.00  0.720          H  
ATOM  25053  HE2 TYR A1556      14.838  -8.237   8.410  1.00  0.720          H  
ATOM  25054  HH  TYR A1556      15.833  -6.780   7.135  1.00  0.720          H  
ATOM  25055  N   LEU A1557      14.812 -12.526   5.520  1.00  0.430          N  
ATOM  25056  CA  LEU A1557      16.206 -12.777   5.823  1.00  0.430          C  
ATOM  25057  C   LEU A1557      17.057 -11.517   6.024  1.00  0.430          C  
ATOM  25058  O   LEU A1557      17.025 -10.588   5.203  1.00  0.420          O  
ATOM  25059  CB  LEU A1557      16.774 -13.550   4.626  1.00  0.600          C  
ATOM  25060  CG  LEU A1557      15.989 -14.831   4.165  1.00  0.600          C  
ATOM  25061  CD1 LEU A1557      16.645 -15.390   2.906  1.00  0.600          C  
ATOM  25062  CD2 LEU A1557      15.958 -15.868   5.270  1.00  0.600          C  
ATOM  25063  H   LEU A1557      14.533 -12.227   4.585  1.00  0.520          H  
ATOM  25064  HA  LEU A1557      16.268 -13.367   6.735  1.00  0.520          H  
ATOM  25065 1HB  LEU A1557      16.845 -12.876   3.781  1.00  0.720          H  
ATOM  25066 2HB  LEU A1557      17.756 -13.851   4.890  1.00  0.720          H  
ATOM  25067  HG  LEU A1557      14.964 -14.548   3.911  1.00  0.720          H  
ATOM  25068 1HD1 LEU A1557      16.090 -16.261   2.562  1.00  0.720          H  
ATOM  25069 2HD1 LEU A1557      16.639 -14.632   2.123  1.00  0.720          H  
ATOM  25070 3HD1 LEU A1557      17.664 -15.678   3.125  1.00  0.720          H  
ATOM  25071 1HD2 LEU A1557      15.403 -16.739   4.939  1.00  0.720          H  
ATOM  25072 2HD2 LEU A1557      16.975 -16.163   5.530  1.00  0.720          H  
ATOM  25073 3HD2 LEU A1557      15.470 -15.444   6.135  1.00  0.720          H  
ATOM  25074  N   ASN A1558      17.941 -11.543   7.038  1.00  0.450          N  
ATOM  25075  CA  ASN A1558      18.881 -10.431   7.196  1.00  0.450          C  
ATOM  25076  C   ASN A1558      20.023 -10.636   6.206  1.00  0.440          C  
ATOM  25077  O   ASN A1558      19.970 -11.552   5.381  1.00  0.420          O  
ATOM  25078  CB  ASN A1558      19.431 -10.283   8.610  1.00  0.630          C  
ATOM  25079  CG  ASN A1558      20.417 -11.380   9.095  1.00  0.630          C  
ATOM  25080  OD1 ASN A1558      20.769 -12.385   8.431  1.00  0.630          O  
ATOM  25081  ND2 ASN A1558      20.938 -11.117  10.287  1.00  0.630          N  
ATOM  25082  H   ASN A1558      17.899 -12.295   7.739  1.00  0.540          H  
ATOM  25083  HA  ASN A1558      18.380  -9.498   6.926  1.00  0.540          H  
ATOM  25084 1HB  ASN A1558      19.925  -9.315   8.701  1.00  0.760          H  
ATOM  25085 2HB  ASN A1558      18.587 -10.272   9.303  1.00  0.760          H  
ATOM  25086 1HD2 ASN A1558      21.661 -11.710  10.710  1.00  0.760          H  
ATOM  25087 2HD2 ASN A1558      20.662 -10.285  10.776  1.00  0.760          H  
ATOM  25088  N   GLU A1559      21.070  -9.813   6.274  1.00  0.450          N  
ATOM  25089  CA  GLU A1559      22.115  -9.909   5.263  1.00  0.460          C  
ATOM  25090  C   GLU A1559      22.794 -11.287   5.199  1.00  0.440          C  
ATOM  25091  O   GLU A1559      23.090 -11.769   4.101  1.00  0.430          O  
ATOM  25092  CB  GLU A1559      23.155  -8.813   5.515  1.00  0.640          C  
ATOM  25093  CG  GLU A1559      22.606  -7.364   5.363  1.00  0.640          C  
ATOM  25094  CD  GLU A1559      21.912  -6.856   6.626  1.00  0.640          C  
ATOM  25095  OE1 GLU A1559      21.852  -7.625   7.567  1.00  0.640          O  
ATOM  25096  OE2 GLU A1559      21.458  -5.718   6.665  1.00  0.640          O  
ATOM  25097  H   GLU A1559      21.128  -9.079   6.984  1.00  0.540          H  
ATOM  25098  HA  GLU A1559      21.656  -9.729   4.294  1.00  0.550          H  
ATOM  25099 1HB  GLU A1559      23.565  -8.922   6.518  1.00  0.770          H  
ATOM  25100 2HB  GLU A1559      23.979  -8.929   4.812  1.00  0.770          H  
ATOM  25101 1HG  GLU A1559      23.425  -6.688   5.098  1.00  0.770          H  
ATOM  25102 2HG  GLU A1559      21.887  -7.352   4.545  1.00  0.770          H  
ATOM  25103  N   TYR A1560      23.038 -11.923   6.354  1.00  0.440          N  
ATOM  25104  CA  TYR A1560      23.645 -13.251   6.355  1.00  0.420          C  
ATOM  25105  C   TYR A1560      22.693 -14.227   5.700  1.00  0.400          C  
ATOM  25106  O   TYR A1560      23.086 -15.026   4.845  1.00  0.390          O  
ATOM  25107  CB  TYR A1560      23.955 -13.783   7.748  1.00  0.600          C  
ATOM  25108  CG  TYR A1560      24.654 -15.157   7.690  1.00  0.600          C  
ATOM  25109  CD1 TYR A1560      26.031 -15.216   7.749  1.00  0.600          C  
ATOM  25110  CD2 TYR A1560      23.928 -16.345   7.527  1.00  0.600          C  
ATOM  25111  CE1 TYR A1560      26.673 -16.432   7.674  1.00  0.600          C  
ATOM  25112  CE2 TYR A1560      24.571 -17.546   7.447  1.00  0.600          C  
ATOM  25113  CZ  TYR A1560      25.934 -17.597   7.525  1.00  0.600          C  
ATOM  25114  OH  TYR A1560      26.575 -18.809   7.450  1.00  0.600          O  
ATOM  25115  H   TYR A1560      22.798 -11.465   7.223  1.00  0.530          H  
ATOM  25116  HA  TYR A1560      24.561 -13.224   5.766  1.00  0.500          H  
ATOM  25117 1HB  TYR A1560      24.603 -13.085   8.278  1.00  0.720          H  
ATOM  25118 2HB  TYR A1560      23.040 -13.880   8.323  1.00  0.720          H  
ATOM  25119  HD1 TYR A1560      26.612 -14.301   7.861  1.00  0.720          H  
ATOM  25120  HD2 TYR A1560      22.849 -16.329   7.457  1.00  0.720          H  
ATOM  25121  HE1 TYR A1560      27.760 -16.476   7.728  1.00  0.720          H  
ATOM  25122  HE2 TYR A1560      23.998 -18.463   7.321  1.00  0.720          H  
ATOM  25123  HH  TYR A1560      27.523 -18.675   7.526  1.00  0.720          H  
ATOM  25124  N   GLY A1561      21.437 -14.195   6.166  1.00  0.410          N  
ATOM  25125  CA  GLY A1561      20.394 -15.096   5.711  1.00  0.410          C  
ATOM  25126  C   GLY A1561      20.263 -15.041   4.204  1.00  0.400          C  
ATOM  25127  O   GLY A1561      20.206 -16.079   3.535  1.00  0.410          O  
ATOM  25128  H   GLY A1561      21.200 -13.499   6.879  1.00  0.490          H  
ATOM  25129 1HA  GLY A1561      20.624 -16.112   6.029  1.00  0.490          H  
ATOM  25130 2HA  GLY A1561      19.452 -14.813   6.180  1.00  0.490          H  
ATOM  25131  N   TYR A1562      20.161 -13.834   3.674  1.00  0.410          N  
ATOM  25132  CA  TYR A1562      20.037 -13.629   2.262  1.00  0.450          C  
ATOM  25133  C   TYR A1562      21.243 -14.168   1.517  1.00  0.400          C  
ATOM  25134  O   TYR A1562      21.083 -14.869   0.515  1.00  0.390          O  
ATOM  25135  CB  TYR A1562      19.747 -12.186   1.961  1.00  0.610          C  
ATOM  25136  CG  TYR A1562      19.688 -11.950   0.538  1.00  0.610          C  
ATOM  25137  CD1 TYR A1562      18.688 -12.527  -0.207  1.00  0.610          C  
ATOM  25138  CD2 TYR A1562      20.609 -11.145  -0.038  1.00  0.610          C  
ATOM  25139  CE1 TYR A1562      18.635 -12.301  -1.534  1.00  0.610          C  
ATOM  25140  CE2 TYR A1562      20.548 -10.885  -1.372  1.00  0.610          C  
ATOM  25141  CZ  TYR A1562      19.569 -11.455  -2.127  1.00  0.610          C  
ATOM  25142  OH  TYR A1562      19.504 -11.189  -3.477  1.00  0.610          O  
ATOM  25143  H   TYR A1562      20.183 -13.009   4.278  1.00  0.490          H  
ATOM  25144  HA  TYR A1562      19.180 -14.200   1.922  1.00  0.540          H  
ATOM  25145 1HB  TYR A1562      18.799 -11.887   2.412  1.00  0.740          H  
ATOM  25146 2HB  TYR A1562      20.528 -11.555   2.394  1.00  0.740          H  
ATOM  25147  HD1 TYR A1562      17.950 -13.176   0.261  1.00  0.740          H  
ATOM  25148  HD2 TYR A1562      21.387 -10.703   0.579  1.00  0.740          H  
ATOM  25149  HE1 TYR A1562      17.855 -12.774  -2.121  1.00  0.740          H  
ATOM  25150  HE2 TYR A1562      21.282 -10.227  -1.835  1.00  0.740          H  
ATOM  25151  HH  TYR A1562      20.252 -10.642  -3.735  1.00  0.740          H  
ATOM  25152  N   ALA A1563      22.454 -13.855   1.979  1.00  0.410          N  
ATOM  25153  CA  ALA A1563      23.624 -14.384   1.304  1.00  0.400          C  
ATOM  25154  C   ALA A1563      23.592 -15.917   1.289  1.00  0.380          C  
ATOM  25155  O   ALA A1563      23.967 -16.519   0.281  1.00  0.370          O  
ATOM  25156  CB  ALA A1563      24.883 -13.899   1.987  1.00  0.560          C  
ATOM  25157  H   ALA A1563      22.559 -13.238   2.791  1.00  0.490          H  
ATOM  25158  HA  ALA A1563      23.612 -14.030   0.276  1.00  0.480          H  
ATOM  25159 1HB  ALA A1563      25.756 -14.284   1.463  1.00  0.680          H  
ATOM  25160 2HB  ALA A1563      24.900 -12.810   1.980  1.00  0.680          H  
ATOM  25161 3HB  ALA A1563      24.889 -14.252   3.021  1.00  0.680          H  
ATOM  25162  N   SER A1564      23.135 -16.543   2.387  1.00  0.380          N  
ATOM  25163  CA  SER A1564      23.025 -17.997   2.466  1.00  0.360          C  
ATOM  25164  C   SER A1564      22.041 -18.496   1.407  1.00  0.350          C  
ATOM  25165  O   SER A1564      22.328 -19.463   0.693  1.00  0.350          O  
ATOM  25166  CB  SER A1564      22.594 -18.428   3.855  1.00  0.510          C  
ATOM  25167  OG  SER A1564      22.500 -19.822   3.945  1.00  0.510          O  
ATOM  25168  H   SER A1564      22.908 -15.982   3.216  1.00  0.460          H  
ATOM  25169  HA  SER A1564      24.002 -18.430   2.261  1.00  0.430          H  
ATOM  25170 1HB  SER A1564      23.311 -18.055   4.587  1.00  0.610          H  
ATOM  25171 2HB  SER A1564      21.638 -17.989   4.093  1.00  0.610          H  
ATOM  25172  HG  SER A1564      22.239 -20.007   4.848  1.00  0.610          H  
ATOM  25173  N   PHE A1565      20.883 -17.820   1.294  1.00  0.350          N  
ATOM  25174  CA  PHE A1565      19.872 -18.136   0.290  1.00  0.350          C  
ATOM  25175  C   PHE A1565      20.505 -18.073  -1.092  1.00  0.350          C  
ATOM  25176  O   PHE A1565      20.313 -18.985  -1.899  1.00  0.360          O  
ATOM  25177  CB  PHE A1565      18.673 -17.190   0.368  1.00  0.490          C  
ATOM  25178  CG  PHE A1565      17.599 -17.442  -0.667  1.00  0.490          C  
ATOM  25179  CD1 PHE A1565      16.640 -18.438  -0.485  1.00  0.490          C  
ATOM  25180  CD2 PHE A1565      17.544 -16.681  -1.826  1.00  0.490          C  
ATOM  25181  CE1 PHE A1565      15.666 -18.661  -1.423  1.00  0.490          C  
ATOM  25182  CE2 PHE A1565      16.568 -16.910  -2.763  1.00  0.490          C  
ATOM  25183  CZ  PHE A1565      15.626 -17.896  -2.567  1.00  0.490          C  
ATOM  25184  H   PHE A1565      20.702 -17.068   1.966  1.00  0.420          H  
ATOM  25185  HA  PHE A1565      19.518 -19.151   0.459  1.00  0.420          H  
ATOM  25186 1HB  PHE A1565      18.227 -17.270   1.347  1.00  0.590          H  
ATOM  25187 2HB  PHE A1565      19.013 -16.170   0.255  1.00  0.590          H  
ATOM  25188  HD1 PHE A1565      16.659 -19.041   0.406  1.00  0.590          H  
ATOM  25189  HD2 PHE A1565      18.288 -15.897  -1.993  1.00  0.590          H  
ATOM  25190  HE1 PHE A1565      14.925 -19.444  -1.258  1.00  0.590          H  
ATOM  25191  HE2 PHE A1565      16.539 -16.317  -3.665  1.00  0.590          H  
ATOM  25192  HZ  PHE A1565      14.857 -18.065  -3.320  1.00  0.590          H  
ATOM  25193  N   LEU A1566      21.253 -16.996  -1.378  1.00  0.340          N  
ATOM  25194  CA  LEU A1566      21.867 -16.871  -2.688  1.00  0.340          C  
ATOM  25195  C   LEU A1566      22.858 -17.989  -2.984  1.00  0.360          C  
ATOM  25196  O   LEU A1566      22.852 -18.529  -4.097  1.00  0.360          O  
ATOM  25197  CB  LEU A1566      22.641 -15.564  -2.840  1.00  0.480          C  
ATOM  25198  CG  LEU A1566      21.866 -14.261  -2.891  1.00  0.480          C  
ATOM  25199  CD1 LEU A1566      22.877 -13.138  -2.934  1.00  0.480          C  
ATOM  25200  CD2 LEU A1566      20.949 -14.233  -4.099  1.00  0.480          C  
ATOM  25201  H   LEU A1566      21.358 -16.255  -0.679  1.00  0.410          H  
ATOM  25202  HA  LEU A1566      21.086 -16.891  -3.418  1.00  0.410          H  
ATOM  25203 1HB  LEU A1566      23.331 -15.491  -2.001  1.00  0.570          H  
ATOM  25204 2HB  LEU A1566      23.235 -15.629  -3.751  1.00  0.570          H  
ATOM  25205  HG  LEU A1566      21.270 -14.142  -1.984  1.00  0.570          H  
ATOM  25206 1HD1 LEU A1566      22.373 -12.190  -2.966  1.00  0.570          H  
ATOM  25207 2HD1 LEU A1566      23.509 -13.179  -2.051  1.00  0.570          H  
ATOM  25208 3HD1 LEU A1566      23.493 -13.242  -3.829  1.00  0.570          H  
ATOM  25209 1HD2 LEU A1566      20.430 -13.304  -4.136  1.00  0.570          H  
ATOM  25210 2HD2 LEU A1566      21.537 -14.343  -5.006  1.00  0.570          H  
ATOM  25211 3HD2 LEU A1566      20.226 -15.017  -4.033  1.00  0.570          H  
ATOM  25212  N   GLU A1567      23.686 -18.377  -2.000  1.00  0.370          N  
ATOM  25213  CA  GLU A1567      24.653 -19.441  -2.257  1.00  0.400          C  
ATOM  25214  C   GLU A1567      23.901 -20.742  -2.502  1.00  0.400          C  
ATOM  25215  O   GLU A1567      24.274 -21.534  -3.366  1.00  0.410          O  
ATOM  25216  CB  GLU A1567      25.631 -19.609  -1.084  1.00  0.550          C  
ATOM  25217  CG  GLU A1567      26.594 -18.413  -0.854  1.00  0.550          C  
ATOM  25218  CD  GLU A1567      27.609 -18.116  -1.964  1.00  0.550          C  
ATOM  25219  OE1 GLU A1567      28.438 -18.952  -2.289  1.00  0.550          O  
ATOM  25220  OE2 GLU A1567      27.505 -17.044  -2.515  1.00  0.550          O  
ATOM  25221  H   GLU A1567      23.687 -17.870  -1.107  1.00  0.440          H  
ATOM  25222  HA  GLU A1567      25.220 -19.191  -3.144  1.00  0.480          H  
ATOM  25223 1HB  GLU A1567      25.059 -19.748  -0.163  1.00  0.660          H  
ATOM  25224 2HB  GLU A1567      26.232 -20.503  -1.237  1.00  0.660          H  
ATOM  25225 1HG  GLU A1567      25.991 -17.525  -0.721  1.00  0.660          H  
ATOM  25226 2HG  GLU A1567      27.129 -18.584   0.076  1.00  0.660          H  
ATOM  25227  N   PHE A1568      22.806 -20.930  -1.770  1.00  0.410          N  
ATOM  25228  CA  PHE A1568      21.944 -22.081  -1.899  1.00  0.440          C  
ATOM  25229  C   PHE A1568      21.315 -22.175  -3.308  1.00  0.420          C  
ATOM  25230  O   PHE A1568      21.404 -23.243  -3.932  1.00  0.430          O  
ATOM  25231  CB  PHE A1568      20.941 -22.015  -0.739  1.00  0.600          C  
ATOM  25232  CG  PHE A1568      19.840 -22.932  -0.734  1.00  0.600          C  
ATOM  25233  CD1 PHE A1568      20.011 -24.285  -0.550  1.00  0.600          C  
ATOM  25234  CD2 PHE A1568      18.588 -22.430  -0.847  1.00  0.600          C  
ATOM  25235  CE1 PHE A1568      18.925 -25.115  -0.513  1.00  0.600          C  
ATOM  25236  CE2 PHE A1568      17.529 -23.250  -0.791  1.00  0.600          C  
ATOM  25237  CZ  PHE A1568      17.678 -24.592  -0.633  1.00  0.600          C  
ATOM  25238  H   PHE A1568      22.597 -20.251  -1.035  1.00  0.490          H  
ATOM  25239  HA  PHE A1568      22.536 -22.971  -1.743  1.00  0.530          H  
ATOM  25240 1HB  PHE A1568      21.490 -22.151   0.189  1.00  0.720          H  
ATOM  25241 2HB  PHE A1568      20.539 -21.032  -0.694  1.00  0.720          H  
ATOM  25242  HD1 PHE A1568      21.018 -24.694  -0.446  1.00  0.720          H  
ATOM  25243  HD2 PHE A1568      18.446 -21.350  -0.982  1.00  0.720          H  
ATOM  25244  HE1 PHE A1568      19.061 -26.181  -0.390  1.00  0.720          H  
ATOM  25245  HE2 PHE A1568      16.540 -22.830  -0.906  1.00  0.720          H  
ATOM  25246  HZ  PHE A1568      16.800 -25.231  -0.612  1.00  0.720          H  
ATOM  25247  N   ILE A1569      20.723 -21.080  -3.833  1.00  0.380          N  
ATOM  25248  CA  ILE A1569      20.159 -21.127  -5.199  1.00  0.380          C  
ATOM  25249  C   ILE A1569      21.261 -21.277  -6.263  1.00  0.360          C  
ATOM  25250  O   ILE A1569      21.049 -21.960  -7.265  1.00  0.430          O  
ATOM  25251  CB  ILE A1569      19.217 -19.887  -5.521  1.00  0.530          C  
ATOM  25252  CG1 ILE A1569      19.953 -18.593  -5.398  1.00  0.530          C  
ATOM  25253  CG2 ILE A1569      17.969 -19.880  -4.716  1.00  0.530          C  
ATOM  25254  CD1 ILE A1569      19.162 -17.318  -5.772  1.00  0.530          C  
ATOM  25255  H   ILE A1569      20.664 -20.237  -3.255  1.00  0.460          H  
ATOM  25256  HA  ILE A1569      19.529 -22.010  -5.267  1.00  0.460          H  
ATOM  25257  HB  ILE A1569      18.925 -19.958  -6.567  1.00  0.640          H  
ATOM  25258 1HG1 ILE A1569      20.278 -18.529  -4.408  1.00  0.640          H  
ATOM  25259 2HG1 ILE A1569      20.812 -18.621  -6.046  1.00  0.640          H  
ATOM  25260 1HG2 ILE A1569      17.316 -19.070  -4.995  1.00  0.640          H  
ATOM  25261 2HG2 ILE A1569      17.484 -20.760  -4.949  1.00  0.640          H  
ATOM  25262 3HG2 ILE A1569      18.200 -19.813  -3.649  1.00  0.640          H  
ATOM  25263 1HD1 ILE A1569      19.800 -16.467  -5.657  1.00  0.640          H  
ATOM  25264 2HD1 ILE A1569      18.849 -17.381  -6.790  1.00  0.640          H  
ATOM  25265 3HD1 ILE A1569      18.303 -17.181  -5.145  1.00  0.640          H  
ATOM  25266  N   LYS A1570      22.449 -20.708  -6.022  1.00  0.320          N  
ATOM  25267  CA  LYS A1570      23.580 -20.841  -6.932  1.00  0.350          C  
ATOM  25268  C   LYS A1570      24.094 -22.276  -7.013  1.00  0.420          C  
ATOM  25269  O   LYS A1570      24.368 -22.792  -8.108  1.00  0.490          O  
ATOM  25270  CB  LYS A1570      24.722 -19.924  -6.496  1.00  0.480          C  
ATOM  25271  CG  LYS A1570      25.996 -19.989  -7.376  1.00  0.480          C  
ATOM  25272  CD  LYS A1570      27.074 -18.986  -6.912  1.00  0.480          C  
ATOM  25273  CE  LYS A1570      27.557 -19.328  -5.497  1.00  0.480          C  
ATOM  25274  NZ  LYS A1570      28.772 -18.580  -5.087  1.00  0.480          N  
ATOM  25275  H   LYS A1570      22.561 -20.123  -5.191  1.00  0.380          H  
ATOM  25276  HA  LYS A1570      23.249 -20.545  -7.928  1.00  0.420          H  
ATOM  25277 1HB  LYS A1570      24.371 -18.894  -6.460  1.00  0.570          H  
ATOM  25278 2HB  LYS A1570      24.993 -20.203  -5.488  1.00  0.570          H  
ATOM  25279 1HG  LYS A1570      26.420 -20.995  -7.330  1.00  0.570          H  
ATOM  25280 2HG  LYS A1570      25.733 -19.773  -8.411  1.00  0.570          H  
ATOM  25281 1HD  LYS A1570      27.922 -19.013  -7.604  1.00  0.570          H  
ATOM  25282 2HD  LYS A1570      26.661 -17.975  -6.909  1.00  0.570          H  
ATOM  25283 1HE  LYS A1570      26.778 -19.064  -4.802  1.00  0.570          H  
ATOM  25284 2HE  LYS A1570      27.754 -20.398  -5.424  1.00  0.570          H  
ATOM  25285 1HZ  LYS A1570      28.983 -18.850  -4.107  1.00  0.570          H  
ATOM  25286 2HZ  LYS A1570      29.546 -18.805  -5.687  1.00  0.570          H  
ATOM  25287 3HZ  LYS A1570      28.597 -17.581  -5.113  1.00  0.570          H  
ATOM  25288  N   ASN A1571      24.292 -22.895  -5.844  1.00  0.440          N  
ATOM  25289  CA  ASN A1571      24.828 -24.238  -5.739  1.00  0.570          C  
ATOM  25290  C   ASN A1571      23.849 -25.317  -6.182  1.00  0.610          C  
ATOM  25291  O   ASN A1571      24.269 -26.369  -6.668  1.00  0.790          O  
ATOM  25292  CB  ASN A1571      25.278 -24.491  -4.322  1.00  0.750          C  
ATOM  25293  CG  ASN A1571      26.518 -23.722  -3.973  1.00  0.750          C  
ATOM  25294  OD1 ASN A1571      27.293 -23.295  -4.842  1.00  0.750          O  
ATOM  25295  ND2 ASN A1571      26.729 -23.536  -2.700  1.00  0.750          N  
ATOM  25296  H   ASN A1571      24.085 -22.394  -4.978  1.00  0.530          H  
ATOM  25297  HA  ASN A1571      25.694 -24.307  -6.394  1.00  0.680          H  
ATOM  25298 1HB  ASN A1571      24.478 -24.196  -3.637  1.00  0.900          H  
ATOM  25299 2HB  ASN A1571      25.459 -25.555  -4.178  1.00  0.900          H  
ATOM  25300 1HD2 ASN A1571      27.536 -23.031  -2.396  1.00  0.900          H  
ATOM  25301 2HD2 ASN A1571      26.083 -23.894  -2.029  1.00  0.900          H  
ATOM  25302  N   SER A1572      22.551 -25.081  -6.008  1.00  0.580          N  
ATOM  25303  CA  SER A1572      21.556 -26.068  -6.395  1.00  0.650          C  
ATOM  25304  C   SER A1572      21.518 -26.257  -7.914  1.00  0.710          C  
ATOM  25305  O   SER A1572      21.224 -25.335  -8.675  1.00  1.180          O  
ATOM  25306  CB  SER A1572      20.195 -25.645  -5.910  1.00  0.880          C  
ATOM  25307  OG  SER A1572      19.246 -26.550  -6.347  1.00  0.880          O  
ATOM  25308  H   SER A1572      22.244 -24.222  -5.544  1.00  0.700          H  
ATOM  25309  HA  SER A1572      21.821 -27.014  -5.931  1.00  0.780          H  
ATOM  25310 1HB  SER A1572      20.188 -25.591  -4.821  1.00  1.060          H  
ATOM  25311 2HB  SER A1572      19.963 -24.648  -6.291  1.00  1.060          H  
ATOM  25312  HG  SER A1572      18.380 -26.195  -6.056  1.00  1.060          H  
ATOM  25313  N   ASP A1573      21.766 -27.467  -8.394  1.00  1.060          N  
ATOM  25314  CA  ASP A1573      21.839 -27.650  -9.845  1.00  1.190          C  
ATOM  25315  C   ASP A1573      20.487 -27.908 -10.503  1.00  1.060          C  
ATOM  25316  O   ASP A1573      20.170 -29.028 -10.923  1.00  1.900          O  
ATOM  25317  CB  ASP A1573      22.812 -28.763 -10.237  1.00  1.610          C  
ATOM  25318  CG  ASP A1573      23.145 -28.747 -11.779  1.00  1.610          C  
ATOM  25319  OD1 ASP A1573      22.912 -27.713 -12.418  1.00  1.610          O  
ATOM  25320  OD2 ASP A1573      23.655 -29.732 -12.277  1.00  1.610          O  
ATOM  25321  H   ASP A1573      21.955 -28.230  -7.749  1.00  1.270          H  
ATOM  25322  HA  ASP A1573      22.236 -26.728 -10.270  1.00  1.430          H  
ATOM  25323 1HB  ASP A1573      23.738 -28.651  -9.669  1.00  1.940          H  
ATOM  25324 2HB  ASP A1573      22.384 -29.731  -9.976  1.00  1.940          H  
ATOM  25325  N   GLY A1574      19.687 -26.872 -10.564  1.00  0.680          N  
ATOM  25326  CA  GLY A1574      18.366 -26.930 -11.164  1.00  0.440          C  
ATOM  25327  C   GLY A1574      17.245 -27.097 -10.159  1.00  0.530          C  
ATOM  25328  O   GLY A1574      16.075 -26.848 -10.455  1.00  0.780          O  
ATOM  25329  H   GLY A1574      20.049 -26.005 -10.145  1.00  0.820          H  
ATOM  25330 1HA  GLY A1574      18.213 -26.023 -11.734  1.00  0.530          H  
ATOM  25331 2HA  GLY A1574      18.343 -27.744 -11.878  1.00  0.530          H  
ATOM  25332  N   HIS A1575      17.554 -27.481  -8.943  1.00  0.530          N  
ATOM  25333  CA  HIS A1575      16.477 -27.591  -7.966  1.00  0.670          C  
ATOM  25334  C   HIS A1575      16.298 -26.219  -7.341  1.00  0.560          C  
ATOM  25335  O   HIS A1575      16.686 -26.015  -6.201  1.00  0.560          O  
ATOM  25336  CB  HIS A1575      16.781 -28.641  -6.885  1.00  0.880          C  
ATOM  25337  CG  HIS A1575      15.629 -29.054  -5.984  1.00  0.880          C  
ATOM  25338  ND1 HIS A1575      14.667 -29.971  -6.359  1.00  0.880          N  
ATOM  25339  CD2 HIS A1575      15.333 -28.700  -4.712  1.00  0.880          C  
ATOM  25340  CE1 HIS A1575      13.817 -30.145  -5.354  1.00  0.880          C  
ATOM  25341  NE2 HIS A1575      14.208 -29.390  -4.345  1.00  0.880          N  
ATOM  25342  H   HIS A1575      18.518 -27.691  -8.718  1.00  0.640          H  
ATOM  25343  HA  HIS A1575      15.547 -27.870  -8.453  1.00  0.800          H  
ATOM  25344 1HB  HIS A1575      17.173 -29.519  -7.342  1.00  1.060          H  
ATOM  25345 2HB  HIS A1575      17.530 -28.263  -6.242  1.00  1.060          H  
ATOM  25346  HD2 HIS A1575      15.895 -28.013  -4.096  1.00  1.060          H  
ATOM  25347  HE1 HIS A1575      12.953 -30.813  -5.355  1.00  1.060          H  
ATOM  25348  HE2 HIS A1575      13.765 -29.332  -3.434  1.00  1.060          H  
ATOM  25349  N   HIS A1576      15.754 -25.271  -8.107  1.00  0.670          N  
ATOM  25350  CA  HIS A1576      15.563 -23.898  -7.635  1.00  0.630          C  
ATOM  25351  C   HIS A1576      14.185 -23.272  -7.937  1.00  0.990          C  
ATOM  25352  O   HIS A1576      13.925 -22.128  -7.538  1.00  1.380          O  
ATOM  25353  CB  HIS A1576      16.647 -22.988  -8.228  1.00  0.900          C  
ATOM  25354  CG  HIS A1576      16.587 -22.893  -9.724  1.00  0.900          C  
ATOM  25355  ND1 HIS A1576      17.184 -23.807 -10.558  1.00  0.900          N  
ATOM  25356  CD2 HIS A1576      15.981 -22.003 -10.524  1.00  0.900          C  
ATOM  25357  CE1 HIS A1576      16.928 -23.483 -11.811  1.00  0.900          C  
ATOM  25358  NE2 HIS A1576      16.203 -22.400 -11.813  1.00  0.900          N  
ATOM  25359  H   HIS A1576      15.534 -25.550  -9.061  1.00  0.800          H  
ATOM  25360  HA  HIS A1576      15.685 -23.878  -6.559  1.00  0.760          H  
ATOM  25361 1HB  HIS A1576      16.567 -21.993  -7.810  1.00  1.080          H  
ATOM  25362 2HB  HIS A1576      17.630 -23.376  -7.951  1.00  1.080          H  
ATOM  25363  HD2 HIS A1576      15.409 -21.141 -10.207  1.00  1.080          H  
ATOM  25364  HE1 HIS A1576      17.261 -24.015 -12.699  1.00  1.080          H  
ATOM  25365  HE2 HIS A1576      15.861 -21.928 -12.639  1.00  1.080          H  
ATOM  25366  N   ASN A1577      13.310 -23.957  -8.685  1.00  1.350          N  
ATOM  25367  CA  ASN A1577      12.040 -23.297  -9.055  1.00  2.040          C  
ATOM  25368  C   ASN A1577      10.754 -23.844  -8.449  1.00  1.610          C  
ATOM  25369  O   ASN A1577       9.707 -23.280  -8.727  1.00  2.320          O  
ATOM  25370  CB  ASN A1577      11.809 -23.232 -10.565  1.00  2.580          C  
ATOM  25371  CG  ASN A1577      12.667 -22.322 -11.355  1.00  2.580          C  
ATOM  25372  OD1 ASN A1577      12.947 -21.183 -10.976  1.00  2.580          O  
ATOM  25373  ND2 ASN A1577      13.068 -22.805 -12.509  1.00  2.580          N  
ATOM  25374  H   ASN A1577      13.518 -24.896  -8.989  1.00  1.620          H  
ATOM  25375  HA  ASN A1577      12.099 -22.261  -8.719  1.00  2.450          H  
ATOM  25376 1HB  ASN A1577      11.958 -24.179 -10.969  1.00  3.100          H  
ATOM  25377 2HB  ASN A1577      10.771 -22.971 -10.762  1.00  3.100          H  
ATOM  25378 1HD2 ASN A1577      13.624 -22.256 -13.130  1.00  3.100          H  
ATOM  25379 2HD2 ASN A1577      12.803 -23.734 -12.792  1.00  3.100          H  
ATOM  25380  N   THR A1578      10.772 -24.904  -7.649  1.00  0.860          N  
ATOM  25381  CA  THR A1578       9.507 -25.433  -7.117  1.00  0.710          C  
ATOM  25382  C   THR A1578       9.397 -25.162  -5.625  1.00  0.610          C  
ATOM  25383  O   THR A1578      10.412 -24.965  -4.966  1.00  0.720          O  
ATOM  25384  CB  THR A1578       9.380 -26.946  -7.411  1.00  1.050          C  
ATOM  25385  OG1 THR A1578      10.448 -27.660  -6.765  1.00  1.050          O  
ATOM  25386  CG2 THR A1578       9.448 -27.177  -8.908  1.00  1.050          C  
ATOM  25387  H   THR A1578      11.631 -25.376  -7.416  1.00  1.030          H  
ATOM  25388  HA  THR A1578       8.680 -24.949  -7.613  1.00  0.850          H  
ATOM  25389  HB  THR A1578       8.432 -27.310  -7.030  1.00  1.260          H  
ATOM  25390  HG1 THR A1578      10.347 -28.607  -6.916  1.00  1.260          H  
ATOM  25391 1HG2 THR A1578       9.355 -28.234  -9.126  1.00  1.260          H  
ATOM  25392 2HG2 THR A1578       8.639 -26.635  -9.383  1.00  1.260          H  
ATOM  25393 3HG2 THR A1578      10.391 -26.816  -9.279  1.00  1.260          H  
ATOM  25394  N   SER A1579       8.195 -25.278  -5.048  1.00  0.600          N  
ATOM  25395  CA  SER A1579       8.003 -25.090  -3.599  1.00  0.550          C  
ATOM  25396  C   SER A1579       8.795 -26.100  -2.755  1.00  0.520          C  
ATOM  25397  O   SER A1579       9.030 -25.900  -1.555  1.00  0.510          O  
ATOM  25398  CB  SER A1579       6.538 -25.173  -3.231  1.00  0.790          C  
ATOM  25399  OG  SER A1579       6.048 -26.472  -3.396  1.00  0.790          O  
ATOM  25400  H   SER A1579       7.367 -25.384  -5.640  1.00  0.720          H  
ATOM  25401  HA  SER A1579       8.356 -24.097  -3.354  1.00  0.660          H  
ATOM  25402 1HB  SER A1579       6.410 -24.862  -2.200  1.00  0.950          H  
ATOM  25403 2HB  SER A1579       5.968 -24.480  -3.852  1.00  0.950          H  
ATOM  25404  HG  SER A1579       5.120 -26.437  -3.148  1.00  0.950          H  
ATOM  25405  N   ASN A1580       9.215 -27.196  -3.382  1.00  0.510          N  
ATOM  25406  CA  ASN A1580      10.004 -28.228  -2.722  1.00  0.490          C  
ATOM  25407  C   ASN A1580      11.364 -27.641  -2.325  1.00  0.480          C  
ATOM  25408  O   ASN A1580      12.034 -28.137  -1.414  1.00  0.470          O  
ATOM  25409  CB  ASN A1580      10.192 -29.428  -3.639  1.00  0.690          C  
ATOM  25410  CG  ASN A1580       8.921 -30.224  -3.846  1.00  0.690          C  
ATOM  25411  OD1 ASN A1580       7.979 -30.158  -3.051  1.00  0.690          O  
ATOM  25412  ND2 ASN A1580       8.870 -30.972  -4.918  1.00  0.690          N  
ATOM  25413  H   ASN A1580       8.962 -27.292  -4.355  1.00  0.610          H  
ATOM  25414  HA  ASN A1580       9.492 -28.542  -1.811  1.00  0.590          H  
ATOM  25415 1HB  ASN A1580      10.554 -29.086  -4.603  1.00  0.830          H  
ATOM  25416 2HB  ASN A1580      10.953 -30.086  -3.223  1.00  0.830          H  
ATOM  25417 1HD2 ASN A1580       8.042 -31.500  -5.112  1.00  0.830          H  
ATOM  25418 2HD2 ASN A1580       9.642 -31.018  -5.550  1.00  0.830          H  
ATOM  25419  N   PHE A1581      11.789 -26.617  -3.069  1.00  0.480          N  
ATOM  25420  CA  PHE A1581      13.031 -25.896  -2.881  1.00  0.470          C  
ATOM  25421  C   PHE A1581      13.007 -25.165  -1.575  1.00  0.420          C  
ATOM  25422  O   PHE A1581      13.991 -25.132  -0.838  1.00  0.420          O  
ATOM  25423  CB  PHE A1581      13.256 -24.906  -3.997  1.00  0.660          C  
ATOM  25424  CG  PHE A1581      14.452 -24.163  -3.847  1.00  0.660          C  
ATOM  25425  CD1 PHE A1581      15.619 -24.803  -3.950  1.00  0.660          C  
ATOM  25426  CD2 PHE A1581      14.439 -22.803  -3.639  1.00  0.660          C  
ATOM  25427  CE1 PHE A1581      16.780 -24.169  -3.874  1.00  0.660          C  
ATOM  25428  CE2 PHE A1581      15.608 -22.150  -3.549  1.00  0.660          C  
ATOM  25429  CZ  PHE A1581      16.788 -22.865  -3.682  1.00  0.660          C  
ATOM  25430  H   PHE A1581      11.170 -26.257  -3.795  1.00  0.580          H  
ATOM  25431  HA  PHE A1581      13.847 -26.616  -2.861  1.00  0.560          H  
ATOM  25432 1HB  PHE A1581      13.284 -25.424  -4.954  1.00  0.790          H  
ATOM  25433 2HB  PHE A1581      12.440 -24.200  -4.028  1.00  0.790          H  
ATOM  25434  HD1 PHE A1581      15.616 -25.861  -4.114  1.00  0.790          H  
ATOM  25435  HD2 PHE A1581      13.494 -22.268  -3.556  1.00  0.790          H  
ATOM  25436  HE1 PHE A1581      17.714 -24.718  -3.965  1.00  0.790          H  
ATOM  25437  HE2 PHE A1581      15.629 -21.075  -3.383  1.00  0.790          H  
ATOM  25438  HZ  PHE A1581      17.748 -22.376  -3.604  1.00  0.790          H  
ATOM  25439  N   ILE A1582      11.888 -24.520  -1.329  1.00  0.430          N  
ATOM  25440  CA  ILE A1582      11.672 -23.740  -0.143  1.00  0.430          C  
ATOM  25441  C   ILE A1582      11.721 -24.680   1.036  1.00  0.420          C  
ATOM  25442  O   ILE A1582      12.336 -24.359   2.047  1.00  0.440          O  
ATOM  25443  CB  ILE A1582      10.349 -23.028  -0.219  1.00  0.600          C  
ATOM  25444  CG1 ILE A1582      10.430 -22.019  -1.352  1.00  0.600          C  
ATOM  25445  CG2 ILE A1582      10.084 -22.326   1.143  1.00  0.600          C  
ATOM  25446  CD1 ILE A1582       9.140 -21.533  -1.764  1.00  0.600          C  
ATOM  25447  H   ILE A1582      11.133 -24.627  -1.996  1.00  0.520          H  
ATOM  25448  HA  ILE A1582      12.474 -23.006  -0.049  1.00  0.520          H  
ATOM  25449  HB  ILE A1582       9.550 -23.730  -0.440  1.00  0.720          H  
ATOM  25450 1HG1 ILE A1582      11.028 -21.174  -1.027  1.00  0.720          H  
ATOM  25451 2HG1 ILE A1582      10.912 -22.471  -2.219  1.00  0.720          H  
ATOM  25452 1HG2 ILE A1582       9.153 -21.805   1.101  1.00  0.720          H  
ATOM  25453 2HG2 ILE A1582      10.034 -23.058   1.945  1.00  0.720          H  
ATOM  25454 3HG2 ILE A1582      10.886 -21.620   1.358  1.00  0.720          H  
ATOM  25455 1HD1 ILE A1582       9.276 -20.843  -2.543  1.00  0.720          H  
ATOM  25456 2HD1 ILE A1582       8.542 -22.344  -2.110  1.00  0.720          H  
ATOM  25457 3HD1 ILE A1582       8.645 -21.083  -0.976  1.00  0.720          H  
ATOM  25458  N   ASN A1583      11.046 -25.832   0.935  1.00  0.430          N  
ATOM  25459  CA  ASN A1583      11.128 -26.774   2.041  1.00  0.440          C  
ATOM  25460  C   ASN A1583      12.576 -27.243   2.252  1.00  0.450          C  
ATOM  25461  O   ASN A1583      13.004 -27.386   3.398  1.00  0.460          O  
ATOM  25462  CB  ASN A1583      10.177 -27.931   1.853  1.00  0.610          C  
ATOM  25463  CG  ASN A1583       8.755 -27.547   2.137  1.00  0.610          C  
ATOM  25464  OD1 ASN A1583       8.491 -26.575   2.849  1.00  0.610          O  
ATOM  25465  ND2 ASN A1583       7.831 -28.294   1.599  1.00  0.610          N  
ATOM  25466  H   ASN A1583      10.486 -26.026   0.098  1.00  0.520          H  
ATOM  25467  HA  ASN A1583      10.835 -26.254   2.949  1.00  0.530          H  
ATOM  25468 1HB  ASN A1583      10.248 -28.290   0.823  1.00  0.730          H  
ATOM  25469 2HB  ASN A1583      10.465 -28.753   2.509  1.00  0.730          H  
ATOM  25470 1HD2 ASN A1583       6.863 -28.089   1.755  1.00  0.730          H  
ATOM  25471 2HD2 ASN A1583       8.084 -29.075   1.030  1.00  0.730          H  
ATOM  25472  N   LEU A1584      13.352 -27.428   1.166  1.00  0.450          N  
ATOM  25473  CA  LEU A1584      14.760 -27.794   1.313  1.00  0.470          C  
ATOM  25474  C   LEU A1584      15.496 -26.692   2.069  1.00  0.450          C  
ATOM  25475  O   LEU A1584      16.298 -26.983   2.962  1.00  0.470          O  
ATOM  25476  CB  LEU A1584      15.431 -28.030  -0.052  1.00  0.650          C  
ATOM  25477  CG  LEU A1584      16.953 -28.381  -0.050  1.00  0.650          C  
ATOM  25478  CD1 LEU A1584      17.216 -29.678   0.710  1.00  0.650          C  
ATOM  25479  CD2 LEU A1584      17.438 -28.476  -1.514  1.00  0.650          C  
ATOM  25480  H   LEU A1584      12.936 -27.384   0.230  1.00  0.540          H  
ATOM  25481  HA  LEU A1584      14.806 -28.710   1.898  1.00  0.560          H  
ATOM  25482 1HB  LEU A1584      14.898 -28.835  -0.557  1.00  0.780          H  
ATOM  25483 2HB  LEU A1584      15.314 -27.143  -0.648  1.00  0.780          H  
ATOM  25484  HG  LEU A1584      17.500 -27.599   0.463  1.00  0.780          H  
ATOM  25485 1HD1 LEU A1584      18.286 -29.890   0.701  1.00  0.780          H  
ATOM  25486 2HD1 LEU A1584      16.889 -29.583   1.746  1.00  0.780          H  
ATOM  25487 3HD1 LEU A1584      16.681 -30.498   0.234  1.00  0.780          H  
ATOM  25488 1HD2 LEU A1584      18.505 -28.700  -1.531  1.00  0.780          H  
ATOM  25489 2HD2 LEU A1584      16.892 -29.267  -2.030  1.00  0.780          H  
ATOM  25490 3HD2 LEU A1584      17.259 -27.523  -2.020  1.00  0.780          H  
ATOM  25491  N   PHE A1585      15.217 -25.430   1.713  1.00  0.440          N  
ATOM  25492  CA  PHE A1585      15.804 -24.273   2.374  1.00  0.440          C  
ATOM  25493  C   PHE A1585      15.481 -24.341   3.852  1.00  0.450          C  
ATOM  25494  O   PHE A1585      16.385 -24.282   4.686  1.00  0.460          O  
ATOM  25495  CB  PHE A1585      15.255 -22.963   1.789  1.00  0.620          C  
ATOM  25496  CG  PHE A1585      15.795 -21.670   2.358  1.00  0.620          C  
ATOM  25497  CD1 PHE A1585      17.139 -21.327   2.218  1.00  0.620          C  
ATOM  25498  CD2 PHE A1585      14.942 -20.751   2.961  1.00  0.620          C  
ATOM  25499  CE1 PHE A1585      17.614 -20.130   2.685  1.00  0.620          C  
ATOM  25500  CE2 PHE A1585      15.424 -19.542   3.419  1.00  0.620          C  
ATOM  25501  CZ  PHE A1585      16.758 -19.236   3.281  1.00  0.620          C  
ATOM  25502  H   PHE A1585      14.594 -25.281   0.915  1.00  0.530          H  
ATOM  25503  HA  PHE A1585      16.886 -24.304   2.249  1.00  0.530          H  
ATOM  25504 1HB  PHE A1585      15.325 -22.956   0.745  1.00  0.740          H  
ATOM  25505 2HB  PHE A1585      14.207 -22.944   1.990  1.00  0.740          H  
ATOM  25506  HD1 PHE A1585      17.824 -22.021   1.745  1.00  0.740          H  
ATOM  25507  HD2 PHE A1585      13.881 -20.992   3.064  1.00  0.740          H  
ATOM  25508  HE1 PHE A1585      18.671 -19.884   2.579  1.00  0.740          H  
ATOM  25509  HE2 PHE A1585      14.753 -18.828   3.887  1.00  0.740          H  
ATOM  25510  HZ  PHE A1585      17.141 -18.285   3.645  1.00  0.740          H  
ATOM  25511  N   LEU A1586      14.198 -24.540   4.195  1.00  0.440          N  
ATOM  25512  CA  LEU A1586      13.805 -24.567   5.597  1.00  0.460          C  
ATOM  25513  C   LEU A1586      14.569 -25.667   6.335  1.00  0.470          C  
ATOM  25514  O   LEU A1586      15.009 -25.462   7.476  1.00  0.510          O  
ATOM  25515  CB  LEU A1586      12.291 -24.869   5.761  1.00  0.640          C  
ATOM  25516  CG  LEU A1586      11.228 -23.805   5.296  1.00  0.640          C  
ATOM  25517  CD1 LEU A1586       9.816 -24.421   5.436  1.00  0.640          C  
ATOM  25518  CD2 LEU A1586      11.311 -22.558   6.118  1.00  0.640          C  
ATOM  25519  H   LEU A1586      13.490 -24.615   3.461  1.00  0.530          H  
ATOM  25520  HA  LEU A1586      14.046 -23.609   6.044  1.00  0.550          H  
ATOM  25521 1HB  LEU A1586      12.084 -25.776   5.196  1.00  0.760          H  
ATOM  25522 2HB  LEU A1586      12.096 -25.091   6.795  1.00  0.760          H  
ATOM  25523  HG  LEU A1586      11.395 -23.562   4.249  1.00  0.760          H  
ATOM  25524 1HD1 LEU A1586       9.071 -23.703   5.103  1.00  0.760          H  
ATOM  25525 2HD1 LEU A1586       9.741 -25.320   4.830  1.00  0.760          H  
ATOM  25526 3HD1 LEU A1586       9.628 -24.675   6.481  1.00  0.760          H  
ATOM  25527 1HD2 LEU A1586      10.551 -21.866   5.778  1.00  0.760          H  
ATOM  25528 2HD2 LEU A1586      11.128 -22.796   7.132  1.00  0.760          H  
ATOM  25529 3HD2 LEU A1586      12.291 -22.099   6.022  1.00  0.760          H  
ATOM  25530  N   ASP A1587      14.746 -26.836   5.709  1.00  0.470          N  
ATOM  25531  CA  ASP A1587      15.492 -27.902   6.369  1.00  0.510          C  
ATOM  25532  C   ASP A1587      16.966 -27.544   6.568  1.00  0.520          C  
ATOM  25533  O   ASP A1587      17.533 -27.862   7.618  1.00  0.550          O  
ATOM  25534  CB  ASP A1587      15.378 -29.222   5.611  1.00  0.700          C  
ATOM  25535  CG  ASP A1587      14.005 -29.901   5.749  1.00  0.700          C  
ATOM  25536  OD1 ASP A1587      13.231 -29.536   6.617  1.00  0.700          O  
ATOM  25537  OD2 ASP A1587      13.758 -30.807   4.989  1.00  0.700          O  
ATOM  25538  H   ASP A1587      14.301 -27.000   4.797  1.00  0.560          H  
ATOM  25539  HA  ASP A1587      15.052 -28.056   7.353  1.00  0.610          H  
ATOM  25540 1HB  ASP A1587      15.562 -29.033   4.550  1.00  0.840          H  
ATOM  25541 2HB  ASP A1587      16.149 -29.907   5.958  1.00  0.840          H  
ATOM  25542  N   ASN A1588      17.584 -26.861   5.585  1.00  0.520          N  
ATOM  25543  CA  ASN A1588      18.991 -26.441   5.699  1.00  0.540          C  
ATOM  25544  C   ASN A1588      19.162 -25.361   6.779  1.00  0.550          C  
ATOM  25545  O   ASN A1588      20.174 -25.325   7.485  1.00  0.610          O  
ATOM  25546  CB  ASN A1588      19.524 -25.962   4.369  1.00  0.750          C  
ATOM  25547  CG  ASN A1588      19.746 -27.089   3.396  1.00  0.750          C  
ATOM  25548  OD1 ASN A1588      19.773 -28.275   3.745  1.00  0.750          O  
ATOM  25549  ND2 ASN A1588      19.942 -26.732   2.171  1.00  0.750          N  
ATOM  25550  H   ASN A1588      17.072 -26.698   4.709  1.00  0.620          H  
ATOM  25551  HA  ASN A1588      19.578 -27.302   6.014  1.00  0.650          H  
ATOM  25552 1HB  ASN A1588      18.811 -25.260   3.929  1.00  0.900          H  
ATOM  25553 2HB  ASN A1588      20.460 -25.429   4.520  1.00  0.900          H  
ATOM  25554 1HD2 ASN A1588      20.111 -27.423   1.472  1.00  0.900          H  
ATOM  25555 2HD2 ASN A1588      19.935 -25.760   1.933  1.00  0.900          H  
ATOM  25556  N   ILE A1589      18.150 -24.500   6.895  1.00  0.610          N  
ATOM  25557  CA  ILE A1589      17.998 -23.464   7.918  1.00  0.700          C  
ATOM  25558  C   ILE A1589      17.881 -24.114   9.291  1.00  0.810          C  
ATOM  25559  O   ILE A1589      18.418 -23.617  10.284  1.00  0.920          O  
ATOM  25560  CB  ILE A1589      16.766 -22.550   7.574  1.00  0.940          C  
ATOM  25561  CG1 ILE A1589      17.051 -21.633   6.304  1.00  0.940          C  
ATOM  25562  CG2 ILE A1589      16.215 -21.754   8.740  1.00  0.940          C  
ATOM  25563  CD1 ILE A1589      18.173 -20.590   6.480  1.00  0.940          C  
ATOM  25564  H   ILE A1589      17.412 -24.583   6.192  1.00  0.730          H  
ATOM  25565  HA  ILE A1589      18.897 -22.859   7.934  1.00  0.840          H  
ATOM  25566  HB  ILE A1589      15.985 -23.210   7.266  1.00  1.130          H  
ATOM  25567 1HG1 ILE A1589      17.337 -22.260   5.474  1.00  1.130          H  
ATOM  25568 2HG1 ILE A1589      16.135 -21.110   6.040  1.00  1.130          H  
ATOM  25569 1HG2 ILE A1589      15.328 -21.215   8.417  1.00  1.130          H  
ATOM  25570 2HG2 ILE A1589      15.952 -22.410   9.556  1.00  1.130          H  
ATOM  25571 3HG2 ILE A1589      16.926 -21.078   9.058  1.00  1.130          H  
ATOM  25572 1HD1 ILE A1589      18.284 -20.028   5.563  1.00  1.130          H  
ATOM  25573 2HD1 ILE A1589      17.923 -19.904   7.286  1.00  1.130          H  
ATOM  25574 3HD1 ILE A1589      19.112 -21.074   6.700  1.00  1.130          H  
ATOM  25575  N   GLY A1590      17.131 -25.216   9.334  1.00  1.010          N  
ATOM  25576  CA  GLY A1590      16.859 -25.948  10.545  1.00  0.690          C  
ATOM  25577  C   GLY A1590      15.613 -25.357  11.151  1.00  0.690          C  
ATOM  25578  O   GLY A1590      15.424 -25.370  12.359  1.00  0.780          O  
ATOM  25579  H   GLY A1590      16.695 -25.531   8.470  1.00  1.210          H  
ATOM  25580 1HA  GLY A1590      16.708 -27.003  10.310  1.00  0.830          H  
ATOM  25581 2HA  GLY A1590      17.698 -25.867  11.234  1.00  0.830          H  
ATOM  25582  N   PHE A1591      14.742 -24.819  10.299  1.00  0.600          N  
ATOM  25583  CA  PHE A1591      13.526 -24.143  10.715  1.00  0.580          C  
ATOM  25584  C   PHE A1591      12.705 -24.978  11.683  1.00  0.580          C  
ATOM  25585  O   PHE A1591      12.198 -24.461  12.664  1.00  1.060          O  
ATOM  25586  CB  PHE A1591      12.701 -23.766   9.497  1.00  0.820          C  
ATOM  25587  CG  PHE A1591      11.484 -22.927   9.777  1.00  0.820          C  
ATOM  25588  CD1 PHE A1591      11.646 -21.569  10.039  1.00  0.820          C  
ATOM  25589  CD2 PHE A1591      10.187 -23.446   9.724  1.00  0.820          C  
ATOM  25590  CE1 PHE A1591      10.565 -20.760  10.251  1.00  0.820          C  
ATOM  25591  CE2 PHE A1591       9.099 -22.617   9.933  1.00  0.820          C  
ATOM  25592  CZ  PHE A1591       9.295 -21.276  10.198  1.00  0.820          C  
ATOM  25593  H   PHE A1591      14.923 -24.892   9.297  1.00  0.720          H  
ATOM  25594  HA  PHE A1591      13.811 -23.224  11.227  1.00  0.700          H  
ATOM  25595 1HB  PHE A1591      13.329 -23.239   8.779  1.00  0.980          H  
ATOM  25596 2HB  PHE A1591      12.370 -24.677   9.019  1.00  0.980          H  
ATOM  25597  HD1 PHE A1591      12.651 -21.146  10.074  1.00  0.980          H  
ATOM  25598  HD2 PHE A1591      10.037 -24.506   9.503  1.00  0.980          H  
ATOM  25599  HE1 PHE A1591      10.719 -19.708  10.459  1.00  0.980          H  
ATOM  25600  HE2 PHE A1591       8.092 -23.015   9.886  1.00  0.980          H  
ATOM  25601  HZ  PHE A1591       8.449 -20.624  10.364  1.00  0.980          H  
ATOM  25602  N   TRP A1592      12.560 -26.281  11.439  1.00  0.990          N  
ATOM  25603  CA  TRP A1592      11.753 -27.161  12.309  1.00  1.600          C  
ATOM  25604  C   TRP A1592      12.103 -27.034  13.797  1.00  1.400          C  
ATOM  25605  O   TRP A1592      11.255 -27.298  14.664  1.00  1.910          O  
ATOM  25606  CB  TRP A1592      11.937 -28.637  11.937  1.00  2.000          C  
ATOM  25607  CG  TRP A1592      13.311 -29.177  12.259  1.00  2.000          C  
ATOM  25608  CD1 TRP A1592      14.389 -29.226  11.431  1.00  2.000          C  
ATOM  25609  CD2 TRP A1592      13.755 -29.750  13.528  1.00  2.000          C  
ATOM  25610  NE1 TRP A1592      15.458 -29.785  12.084  1.00  2.000          N  
ATOM  25611  CE2 TRP A1592      15.081 -30.106  13.368  1.00  2.000          C  
ATOM  25612  CE3 TRP A1592      13.129 -29.973  14.769  1.00  2.000          C  
ATOM  25613  CZ2 TRP A1592      15.808 -30.678  14.394  1.00  2.000          C  
ATOM  25614  CZ3 TRP A1592      13.847 -30.534  15.791  1.00  2.000          C  
ATOM  25615  CH2 TRP A1592      15.156 -30.882  15.613  1.00  2.000          C  
ATOM  25616  H   TRP A1592      13.008 -26.671  10.623  1.00  1.190          H  
ATOM  25617  HA  TRP A1592      10.711 -26.891  12.187  1.00  1.920          H  
ATOM  25618 1HB  TRP A1592      11.194 -29.247  12.462  1.00  2.400          H  
ATOM  25619 2HB  TRP A1592      11.769 -28.767  10.870  1.00  2.400          H  
ATOM  25620  HD1 TRP A1592      14.403 -28.877  10.398  1.00  2.400          H  
ATOM  25621  HE1 TRP A1592      16.376 -29.935  11.686  1.00  2.400          H  
ATOM  25622  HE3 TRP A1592      12.091 -29.693  14.920  1.00  2.400          H  
ATOM  25623  HZ2 TRP A1592      16.852 -30.960  14.275  1.00  2.400          H  
ATOM  25624  HZ3 TRP A1592      13.343 -30.694  16.745  1.00  2.400          H  
ATOM  25625  HH2 TRP A1592      15.703 -31.328  16.442  1.00  2.400          H  
ATOM  25626  N   LYS A1593      13.360 -26.617  14.107  1.00  0.750          N  
ATOM  25627  CA  LYS A1593      13.852 -26.512  15.476  1.00  0.670          C  
ATOM  25628  C   LYS A1593      12.962 -25.581  16.244  1.00  0.710          C  
ATOM  25629  O   LYS A1593      12.737 -25.768  17.437  1.00  0.800          O  
ATOM  25630  CB  LYS A1593      15.286 -26.019  15.507  1.00  0.970          C  
ATOM  25631  CG  LYS A1593      16.299 -27.026  15.002  1.00  0.970          C  
ATOM  25632  CD  LYS A1593      17.691 -26.429  14.979  1.00  0.970          C  
ATOM  25633  CE  LYS A1593      18.730 -27.425  14.476  1.00  0.970          C  
ATOM  25634  NZ  LYS A1593      20.077 -26.784  14.342  1.00  0.970          N  
ATOM  25635  H   LYS A1593      13.997 -26.348  13.354  1.00  0.900          H  
ATOM  25636  HA  LYS A1593      13.809 -27.490  15.946  1.00  0.800          H  
ATOM  25637 1HB  LYS A1593      15.364 -25.128  14.906  1.00  1.160          H  
ATOM  25638 2HB  LYS A1593      15.557 -25.754  16.523  1.00  1.160          H  
ATOM  25639 1HG  LYS A1593      16.285 -27.904  15.644  1.00  1.160          H  
ATOM  25640 2HG  LYS A1593      16.023 -27.329  13.993  1.00  1.160          H  
ATOM  25641 1HD  LYS A1593      17.692 -25.557  14.316  1.00  1.160          H  
ATOM  25642 2HD  LYS A1593      17.967 -26.100  15.980  1.00  1.160          H  
ATOM  25643 1HE  LYS A1593      18.799 -28.253  15.178  1.00  1.160          H  
ATOM  25644 2HE  LYS A1593      18.419 -27.809  13.504  1.00  1.160          H  
ATOM  25645 1HZ  LYS A1593      20.761 -27.438  14.010  1.00  1.160          H  
ATOM  25646 2HZ  LYS A1593      20.018 -26.007  13.678  1.00  1.160          H  
ATOM  25647 3HZ  LYS A1593      20.396 -26.410  15.237  1.00  1.160          H  
ATOM  25648  N   LEU A1594      12.386 -24.619  15.535  1.00  0.730          N  
ATOM  25649  CA  LEU A1594      11.508 -23.598  16.047  1.00  0.820          C  
ATOM  25650  C   LEU A1594      10.368 -24.137  16.888  1.00  0.890          C  
ATOM  25651  O   LEU A1594       9.944 -23.484  17.833  1.00  1.420          O  
ATOM  25652  CB  LEU A1594      10.951 -22.786  14.846  1.00  1.110          C  
ATOM  25653  CG  LEU A1594       9.909 -21.667  15.121  1.00  1.110          C  
ATOM  25654  CD1 LEU A1594      10.457 -20.619  16.031  1.00  1.110          C  
ATOM  25655  CD2 LEU A1594       9.503 -21.010  13.794  1.00  1.110          C  
ATOM  25656  H   LEU A1594      12.581 -24.572  14.533  1.00  0.880          H  
ATOM  25657  HA  LEU A1594      12.104 -22.941  16.661  1.00  0.980          H  
ATOM  25658 1HB  LEU A1594      11.791 -22.338  14.318  1.00  1.330          H  
ATOM  25659 2HB  LEU A1594      10.479 -23.487  14.167  1.00  1.330          H  
ATOM  25660  HG  LEU A1594       9.045 -22.114  15.585  1.00  1.330          H  
ATOM  25661 1HD1 LEU A1594       9.695 -19.872  16.196  1.00  1.330          H  
ATOM  25662 2HD1 LEU A1594      10.727 -21.056  16.970  1.00  1.330          H  
ATOM  25663 3HD1 LEU A1594      11.324 -20.153  15.584  1.00  1.330          H  
ATOM  25664 1HD2 LEU A1594       8.755 -20.241  13.979  1.00  1.330          H  
ATOM  25665 2HD2 LEU A1594      10.380 -20.558  13.332  1.00  1.330          H  
ATOM  25666 3HD2 LEU A1594       9.094 -21.751  13.130  1.00  1.330          H  
ATOM  25667  N   PHE A1595       9.834 -25.305  16.566  1.00  1.010          N  
ATOM  25668  CA  PHE A1595       8.675 -25.778  17.308  1.00  1.100          C  
ATOM  25669  C   PHE A1595       8.979 -26.868  18.308  1.00  1.320          C  
ATOM  25670  O   PHE A1595       8.079 -27.320  19.027  1.00  2.050          O  
ATOM  25671  CB  PHE A1595       7.697 -26.313  16.307  1.00  1.500          C  
ATOM  25672  CG  PHE A1595       7.287 -25.291  15.361  1.00  1.500          C  
ATOM  25673  CD1 PHE A1595       8.009 -25.127  14.199  1.00  1.500          C  
ATOM  25674  CD2 PHE A1595       6.209 -24.490  15.596  1.00  1.500          C  
ATOM  25675  CE1 PHE A1595       7.675 -24.183  13.314  1.00  1.500          C  
ATOM  25676  CE2 PHE A1595       5.864 -23.554  14.697  1.00  1.500          C  
ATOM  25677  CZ  PHE A1595       6.613 -23.398  13.546  1.00  1.500          C  
ATOM  25678  H   PHE A1595      10.214 -25.857  15.790  1.00  1.210          H  
ATOM  25679  HA  PHE A1595       8.236 -24.936  17.840  1.00  1.320          H  
ATOM  25680 1HB  PHE A1595       8.185 -27.106  15.765  1.00  1.800          H  
ATOM  25681 2HB  PHE A1595       6.819 -26.709  16.806  1.00  1.800          H  
ATOM  25682  HD1 PHE A1595       8.876 -25.764  14.009  1.00  1.800          H  
ATOM  25683  HD2 PHE A1595       5.632 -24.609  16.510  1.00  1.800          H  
ATOM  25684  HE1 PHE A1595       8.268 -24.051  12.410  1.00  1.800          H  
ATOM  25685  HE2 PHE A1595       5.005 -22.926  14.895  1.00  1.800          H  
ATOM  25686  HZ  PHE A1595       6.360 -22.647  12.820  1.00  1.800          H  
ATOM  25687  N   GLY A1596      10.225 -27.310  18.345  1.00  1.460          N  
ATOM  25688  CA  GLY A1596      10.627 -28.407  19.209  1.00  1.750          C  
ATOM  25689  C   GLY A1596      10.318 -29.795  18.630  1.00  1.620          C  
ATOM  25690  O   GLY A1596      10.629 -30.809  19.253  1.00  2.050          O  
ATOM  25691  H   GLY A1596      10.955 -26.820  17.815  1.00  1.750          H  
ATOM  25692 1HA  GLY A1596      11.699 -28.326  19.397  1.00  2.100          H  
ATOM  25693 2HA  GLY A1596      10.134 -28.299  20.173  1.00  2.100          H  
ATOM  25694  N   PHE A1597       9.728 -29.851  17.436  1.00  1.490          N  
ATOM  25695  CA  PHE A1597       9.346 -31.122  16.837  1.00  1.910          C  
ATOM  25696  C   PHE A1597       9.954 -31.396  15.482  1.00  1.810          C  
ATOM  25697  O   PHE A1597       9.664 -30.721  14.489  1.00  2.560          O  
ATOM  25698  CB  PHE A1597       7.848 -31.183  16.601  1.00  2.510          C  
ATOM  25699  CG  PHE A1597       6.959 -31.121  17.769  1.00  2.510          C  
ATOM  25700  CD1 PHE A1597       6.428 -29.913  18.169  1.00  2.510          C  
ATOM  25701  CD2 PHE A1597       6.619 -32.267  18.466  1.00  2.510          C  
ATOM  25702  CE1 PHE A1597       5.575 -29.842  19.232  1.00  2.510          C  
ATOM  25703  CE2 PHE A1597       5.762 -32.198  19.544  1.00  2.510          C  
ATOM  25704  CZ  PHE A1597       5.239 -30.980  19.923  1.00  2.510          C  
ATOM  25705  H   PHE A1597       9.514 -28.982  16.974  1.00  1.790          H  
ATOM  25706  HA  PHE A1597       9.643 -31.924  17.514  1.00  2.290          H  
ATOM  25707 1HB  PHE A1597       7.612 -30.346  15.992  1.00  3.010          H  
ATOM  25708 2HB  PHE A1597       7.602 -32.077  16.035  1.00  3.010          H  
ATOM  25709  HD1 PHE A1597       6.688 -29.010  17.631  1.00  3.010          H  
ATOM  25710  HD2 PHE A1597       7.032 -33.228  18.155  1.00  3.010          H  
ATOM  25711  HE1 PHE A1597       5.158 -28.886  19.532  1.00  3.010          H  
ATOM  25712  HE2 PHE A1597       5.492 -33.098  20.093  1.00  3.010          H  
ATOM  25713  HZ  PHE A1597       4.555 -30.913  20.771  1.00  3.010          H  
ATOM  25714  N   ASN A1598      10.670 -32.497  15.388  1.00  1.340          N  
ATOM  25715  CA  ASN A1598      11.282 -32.866  14.109  1.00  1.760          C  
ATOM  25716  C   ASN A1598      10.280 -33.580  13.220  1.00  1.660          C  
ATOM  25717  O   ASN A1598      10.582 -33.945  12.082  1.00  2.280          O  
ATOM  25718  CB  ASN A1598      12.489 -33.728  14.360  1.00  2.300          C  
ATOM  25719  CG  ASN A1598      12.089 -34.960  15.063  1.00  2.300          C  
ATOM  25720  OD1 ASN A1598      11.281 -34.864  16.010  1.00  2.300          O  
ATOM  25721  ND2 ASN A1598      12.596 -36.090  14.655  1.00  2.300          N  
ATOM  25722  H   ASN A1598      10.848 -33.069  16.215  1.00  1.610          H  
ATOM  25723  HA  ASN A1598      11.589 -31.963  13.584  1.00  2.110          H  
ATOM  25724 1HB  ASN A1598      12.961 -33.987  13.412  1.00  2.760          H  
ATOM  25725 2HB  ASN A1598      13.217 -33.196  14.957  1.00  2.760          H  
ATOM  25726 1HD2 ASN A1598      12.339 -36.945  15.105  1.00  2.760          H  
ATOM  25727 2HD2 ASN A1598      13.233 -36.102  13.885  1.00  2.760          H  
ATOM  25728  N   ASN A1599       9.073 -33.753  13.761  1.00  1.180          N  
ATOM  25729  CA  ASN A1599       7.990 -34.412  13.077  1.00  1.410          C  
ATOM  25730  C   ASN A1599       6.996 -33.450  12.438  1.00  1.270          C  
ATOM  25731  O   ASN A1599       5.965 -33.889  11.931  1.00  1.360          O  
ATOM  25732  CB  ASN A1599       7.274 -35.333  14.038  1.00  1.880          C  
ATOM  25733  CG  ASN A1599       8.133 -36.490  14.478  1.00  1.880          C  
ATOM  25734  OD1 ASN A1599       8.955 -37.024  13.721  1.00  1.880          O  
ATOM  25735  ND2 ASN A1599       7.947 -36.899  15.706  1.00  1.880          N  
ATOM  25736  H   ASN A1599       8.939 -33.416  14.698  1.00  1.420          H  
ATOM  25737  HA  ASN A1599       8.413 -35.013  12.270  1.00  1.690          H  
ATOM  25738 1HB  ASN A1599       6.970 -34.766  14.918  1.00  2.260          H  
ATOM  25739 2HB  ASN A1599       6.372 -35.723  13.569  1.00  2.260          H  
ATOM  25740 1HD2 ASN A1599       8.481 -37.666  16.063  1.00  2.260          H  
ATOM  25741 2HD2 ASN A1599       7.269 -36.450  16.288  1.00  2.260          H  
ATOM  25742  N   ILE A1600       7.269 -32.144  12.458  1.00  1.130          N  
ATOM  25743  CA  ILE A1600       6.333 -31.232  11.797  1.00  1.060          C  
ATOM  25744  C   ILE A1600       6.571 -31.119  10.315  1.00  0.940          C  
ATOM  25745  O   ILE A1600       7.695 -30.920   9.851  1.00  1.040          O  
ATOM  25746  CB  ILE A1600       6.300 -29.820  12.410  1.00  1.510          C  
ATOM  25747  CG1 ILE A1600       5.735 -29.920  13.799  1.00  1.510          C  
ATOM  25748  CG2 ILE A1600       5.489 -28.818  11.515  1.00  1.510          C  
ATOM  25749  CD1 ILE A1600       5.885 -28.686  14.601  1.00  1.510          C  
ATOM  25750  H   ILE A1600       8.121 -31.791  12.907  1.00  1.360          H  
ATOM  25751  HA  ILE A1600       5.331 -31.639  11.924  1.00  1.270          H  
ATOM  25752  HB  ILE A1600       7.323 -29.455  12.503  1.00  1.810          H  
ATOM  25753 1HG1 ILE A1600       4.679 -30.153  13.729  1.00  1.810          H  
ATOM  25754 2HG1 ILE A1600       6.220 -30.739  14.297  1.00  1.810          H  
ATOM  25755 1HG2 ILE A1600       5.503 -27.841  11.950  1.00  1.810          H  
ATOM  25756 2HG2 ILE A1600       5.931 -28.736  10.528  1.00  1.810          H  
ATOM  25757 3HG2 ILE A1600       4.461 -29.156  11.416  1.00  1.810          H  
ATOM  25758 1HD1 ILE A1600       5.460 -28.851  15.585  1.00  1.810          H  
ATOM  25759 2HD1 ILE A1600       6.932 -28.482  14.676  1.00  1.810          H  
ATOM  25760 3HD1 ILE A1600       5.384 -27.850  14.139  1.00  1.810          H  
ATOM  25761  N   GLU A1601       5.487 -31.258   9.570  1.00  0.790          N  
ATOM  25762  CA  GLU A1601       5.514 -31.092   8.135  1.00  0.720          C  
ATOM  25763  C   GLU A1601       5.210 -29.636   7.831  1.00  0.690          C  
ATOM  25764  O   GLU A1601       4.267 -29.062   8.390  1.00  0.680          O  
ATOM  25765  CB  GLU A1601       4.513 -32.021   7.448  1.00  1.040          C  
ATOM  25766  CG  GLU A1601       4.518 -31.948   5.913  1.00  1.040          C  
ATOM  25767  CD  GLU A1601       3.579 -32.938   5.268  1.00  1.040          C  
ATOM  25768  OE1 GLU A1601       2.948 -33.706   5.973  1.00  1.040          O  
ATOM  25769  OE2 GLU A1601       3.466 -32.915   4.075  1.00  1.040          O  
ATOM  25770  H   GLU A1601       4.598 -31.447  10.045  1.00  0.950          H  
ATOM  25771  HA  GLU A1601       6.514 -31.322   7.768  1.00  0.860          H  
ATOM  25772 1HB  GLU A1601       4.723 -33.053   7.736  1.00  1.240          H  
ATOM  25773 2HB  GLU A1601       3.511 -31.787   7.798  1.00  1.240          H  
ATOM  25774 1HG  GLU A1601       4.223 -30.942   5.600  1.00  1.240          H  
ATOM  25775 2HG  GLU A1601       5.531 -32.125   5.551  1.00  1.240          H  
ATOM  25776  N   PHE A1602       5.997 -29.032   6.955  1.00  0.690          N  
ATOM  25777  CA  PHE A1602       5.747 -27.645   6.619  1.00  0.670          C  
ATOM  25778  C   PHE A1602       5.056 -27.514   5.283  1.00  0.660          C  
ATOM  25779  O   PHE A1602       5.359 -28.230   4.327  1.00  0.720          O  
ATOM  25780  CB  PHE A1602       7.038 -26.841   6.681  1.00  0.950          C  
ATOM  25781  CG  PHE A1602       7.486 -26.747   8.099  1.00  0.950          C  
ATOM  25782  CD1 PHE A1602       8.386 -27.655   8.633  1.00  0.950          C  
ATOM  25783  CD2 PHE A1602       6.957 -25.788   8.922  1.00  0.950          C  
ATOM  25784  CE1 PHE A1602       8.736 -27.593   9.957  1.00  0.950          C  
ATOM  25785  CE2 PHE A1602       7.308 -25.728  10.232  1.00  0.950          C  
ATOM  25786  CZ  PHE A1602       8.195 -26.629  10.757  1.00  0.950          C  
ATOM  25787  H   PHE A1602       6.760 -29.536   6.526  1.00  0.830          H  
ATOM  25788  HA  PHE A1602       5.085 -27.231   7.373  1.00  0.800          H  
ATOM  25789 1HB  PHE A1602       7.816 -27.316   6.086  1.00  1.140          H  
ATOM  25790 2HB  PHE A1602       6.872 -25.835   6.290  1.00  1.140          H  
ATOM  25791  HD1 PHE A1602       8.803 -28.440   8.001  1.00  1.140          H  
ATOM  25792  HD2 PHE A1602       6.230 -25.078   8.521  1.00  1.140          H  
ATOM  25793  HE1 PHE A1602       9.426 -28.327  10.368  1.00  1.140          H  
ATOM  25794  HE2 PHE A1602       6.862 -24.971  10.858  1.00  1.140          H  
ATOM  25795  HZ  PHE A1602       8.455 -26.590  11.803  1.00  1.140          H  
ATOM  25796  N   VAL A1603       4.122 -26.578   5.233  1.00  0.610          N  
ATOM  25797  CA  VAL A1603       3.334 -26.313   4.045  1.00  0.600          C  
ATOM  25798  C   VAL A1603       3.613 -24.935   3.467  1.00  0.610          C  
ATOM  25799  O   VAL A1603       3.587 -23.935   4.175  1.00  0.630          O  
ATOM  25800  CB  VAL A1603       1.830 -26.457   4.401  1.00  0.840          C  
ATOM  25801  CG1 VAL A1603       0.951 -26.147   3.188  1.00  0.840          C  
ATOM  25802  CG2 VAL A1603       1.583 -27.867   4.958  1.00  0.840          C  
ATOM  25803  H   VAL A1603       3.933 -26.064   6.099  1.00  0.730          H  
ATOM  25804  HA  VAL A1603       3.587 -27.060   3.292  1.00  0.720          H  
ATOM  25805  HB  VAL A1603       1.572 -25.751   5.154  1.00  1.010          H  
ATOM  25806 1HG1 VAL A1603      -0.096 -26.243   3.471  1.00  1.010          H  
ATOM  25807 2HG1 VAL A1603       1.129 -25.128   2.837  1.00  1.010          H  
ATOM  25808 3HG1 VAL A1603       1.175 -26.848   2.386  1.00  1.010          H  
ATOM  25809 1HG2 VAL A1603       0.536 -27.972   5.233  1.00  1.010          H  
ATOM  25810 2HG2 VAL A1603       1.840 -28.608   4.203  1.00  1.010          H  
ATOM  25811 3HG2 VAL A1603       2.201 -28.029   5.844  1.00  1.010          H  
ATOM  25812  N   ILE A1604       3.897 -24.882   2.177  1.00  0.620          N  
ATOM  25813  CA  ILE A1604       4.154 -23.603   1.529  1.00  0.630          C  
ATOM  25814  C   ILE A1604       2.904 -23.119   0.812  1.00  0.620          C  
ATOM  25815  O   ILE A1604       2.425 -23.769  -0.118  1.00  0.650          O  
ATOM  25816  CB  ILE A1604       5.341 -23.731   0.558  1.00  0.880          C  
ATOM  25817  CG1 ILE A1604       6.603 -24.280   1.320  1.00  0.880          C  
ATOM  25818  CG2 ILE A1604       5.635 -22.431  -0.132  1.00  0.880          C  
ATOM  25819  CD1 ILE A1604       7.071 -23.453   2.553  1.00  0.880          C  
ATOM  25820  H   ILE A1604       3.922 -25.747   1.652  1.00  0.740          H  
ATOM  25821  HA  ILE A1604       4.392 -22.855   2.283  1.00  0.760          H  
ATOM  25822  HB  ILE A1604       5.085 -24.469  -0.197  1.00  1.050          H  
ATOM  25823 1HG1 ILE A1604       6.398 -25.293   1.656  1.00  1.050          H  
ATOM  25824 2HG1 ILE A1604       7.433 -24.318   0.613  1.00  1.050          H  
ATOM  25825 1HG2 ILE A1604       6.458 -22.567  -0.819  1.00  1.050          H  
ATOM  25826 2HG2 ILE A1604       4.755 -22.090  -0.683  1.00  1.050          H  
ATOM  25827 3HG2 ILE A1604       5.897 -21.713   0.604  1.00  1.050          H  
ATOM  25828 1HD1 ILE A1604       7.950 -23.933   2.974  1.00  1.050          H  
ATOM  25829 2HD1 ILE A1604       7.318 -22.439   2.271  1.00  1.050          H  
ATOM  25830 3HD1 ILE A1604       6.294 -23.429   3.307  1.00  1.050          H  
ATOM  25831  N   ASP A1605       2.383 -21.970   1.248  1.00  0.650          N  
ATOM  25832  CA  ASP A1605       1.139 -21.427   0.698  1.00  0.730          C  
ATOM  25833  C   ASP A1605       1.301 -20.823  -0.706  1.00  0.590          C  
ATOM  25834  O   ASP A1605       2.401 -20.460  -1.125  1.00  0.650          O  
ATOM  25835  CB  ASP A1605       0.558 -20.359   1.642  1.00  0.990          C  
ATOM  25836  CG  ASP A1605      -0.994 -20.180   1.472  1.00  0.990          C  
ATOM  25837  OD1 ASP A1605      -1.527 -20.761   0.553  1.00  0.990          O  
ATOM  25838  OD2 ASP A1605      -1.619 -19.516   2.281  1.00  0.990          O  
ATOM  25839  H   ASP A1605       2.837 -21.487   2.038  1.00  0.780          H  
ATOM  25840  HA  ASP A1605       0.422 -22.245   0.628  1.00  0.880          H  
ATOM  25841 1HB  ASP A1605       0.796 -20.613   2.673  1.00  1.190          H  
ATOM  25842 2HB  ASP A1605       1.041 -19.401   1.435  1.00  1.190          H  
ATOM  25843  N   LYS A1606       0.175 -20.648  -1.400  1.00  0.630          N  
ATOM  25844  CA  LYS A1606       0.122 -20.063  -2.748  1.00  0.680          C  
ATOM  25845  C   LYS A1606       0.717 -18.672  -2.811  1.00  0.640          C  
ATOM  25846  O   LYS A1606       1.291 -18.299  -3.816  1.00  0.730          O  
ATOM  25847  CB  LYS A1606      -1.309 -20.004  -3.284  1.00  0.930          C  
ATOM  25848  CG  LYS A1606      -1.901 -21.352  -3.662  1.00  0.930          C  
ATOM  25849  CD  LYS A1606      -3.328 -21.202  -4.185  1.00  0.930          C  
ATOM  25850  CE  LYS A1606      -3.929 -22.552  -4.574  1.00  0.930          C  
ATOM  25851  NZ  LYS A1606      -5.341 -22.419  -5.043  1.00  0.930          N  
ATOM  25852  H   LYS A1606      -0.683 -20.939  -0.932  1.00  0.760          H  
ATOM  25853  HA  LYS A1606       0.709 -20.697  -3.414  1.00  0.820          H  
ATOM  25854 1HB  LYS A1606      -1.957 -19.552  -2.528  1.00  1.120          H  
ATOM  25855 2HB  LYS A1606      -1.337 -19.365  -4.163  1.00  1.120          H  
ATOM  25856 1HG  LYS A1606      -1.280 -21.811  -4.434  1.00  1.120          H  
ATOM  25857 2HG  LYS A1606      -1.902 -22.002  -2.787  1.00  1.120          H  
ATOM  25858 1HD  LYS A1606      -3.949 -20.745  -3.413  1.00  1.120          H  
ATOM  25859 2HD  LYS A1606      -3.326 -20.551  -5.061  1.00  1.120          H  
ATOM  25860 1HE  LYS A1606      -3.332 -22.992  -5.372  1.00  1.120          H  
ATOM  25861 2HE  LYS A1606      -3.907 -23.215  -3.709  1.00  1.120          H  
ATOM  25862 1HZ  LYS A1606      -5.701 -23.331  -5.290  1.00  1.120          H  
ATOM  25863 2HZ  LYS A1606      -5.908 -22.023  -4.306  1.00  1.120          H  
ATOM  25864 3HZ  LYS A1606      -5.375 -21.816  -5.853  1.00  1.120          H  
ATOM  25865  N   TYR A1607       0.578 -17.895  -1.747  1.00  0.560          N  
ATOM  25866  CA  TYR A1607       1.147 -16.555  -1.709  1.00  0.610          C  
ATOM  25867  C   TYR A1607       2.424 -16.493  -0.888  1.00  0.570          C  
ATOM  25868  O   TYR A1607       2.865 -15.411  -0.504  1.00  0.560          O  
ATOM  25869  CB  TYR A1607       0.147 -15.537  -1.184  1.00  0.830          C  
ATOM  25870  CG  TYR A1607      -0.939 -15.201  -2.131  1.00  0.830          C  
ATOM  25871  CD1 TYR A1607      -2.188 -15.787  -2.052  1.00  0.830          C  
ATOM  25872  CD2 TYR A1607      -0.678 -14.255  -3.085  1.00  0.830          C  
ATOM  25873  CE1 TYR A1607      -3.167 -15.402  -2.952  1.00  0.830          C  
ATOM  25874  CE2 TYR A1607      -1.632 -13.883  -3.955  1.00  0.830          C  
ATOM  25875  CZ  TYR A1607      -2.867 -14.435  -3.909  1.00  0.830          C  
ATOM  25876  OH  TYR A1607      -3.823 -14.000  -4.798  1.00  0.830          O  
ATOM  25877  H   TYR A1607       0.055 -18.233  -0.948  1.00  0.670          H  
ATOM  25878  HA  TYR A1607       1.414 -16.269  -2.729  1.00  0.730          H  
ATOM  25879 1HB  TYR A1607      -0.299 -15.897  -0.254  1.00  1.000          H  
ATOM  25880 2HB  TYR A1607       0.670 -14.626  -0.960  1.00  1.000          H  
ATOM  25881  HD1 TYR A1607      -2.401 -16.536  -1.288  1.00  1.000          H  
ATOM  25882  HD2 TYR A1607       0.305 -13.796  -3.137  1.00  1.000          H  
ATOM  25883  HE1 TYR A1607      -4.162 -15.842  -2.906  1.00  1.000          H  
ATOM  25884  HE2 TYR A1607      -1.415 -13.140  -4.699  1.00  1.000          H  
ATOM  25885  HH  TYR A1607      -3.554 -13.114  -5.154  1.00  1.000          H  
ATOM  25886  N   PHE A1608       3.016 -17.641  -0.590  1.00  0.560          N  
ATOM  25887  CA  PHE A1608       4.230 -17.652   0.192  1.00  0.550          C  
ATOM  25888  C   PHE A1608       5.319 -16.790  -0.392  1.00  0.510          C  
ATOM  25889  O   PHE A1608       5.602 -16.844  -1.596  1.00  0.490          O  
ATOM  25890  CB  PHE A1608       4.782 -19.053   0.321  1.00  0.770          C  
ATOM  25891  CG  PHE A1608       6.129 -19.088   0.961  1.00  0.770          C  
ATOM  25892  CD1 PHE A1608       6.326 -19.118   2.309  1.00  0.770          C  
ATOM  25893  CD2 PHE A1608       7.229 -19.061   0.158  1.00  0.770          C  
ATOM  25894  CE1 PHE A1608       7.608 -19.130   2.807  1.00  0.770          C  
ATOM  25895  CE2 PHE A1608       8.453 -19.072   0.662  1.00  0.770          C  
ATOM  25896  CZ  PHE A1608       8.651 -19.108   1.986  1.00  0.770          C  
ATOM  25897  H   PHE A1608       2.646 -18.530  -0.929  1.00  0.670          H  
ATOM  25898  HA  PHE A1608       3.980 -17.287   1.170  1.00  0.660          H  
ATOM  25899 1HB  PHE A1608       4.104 -19.651   0.925  1.00  0.930          H  
ATOM  25900 2HB  PHE A1608       4.838 -19.508  -0.649  1.00  0.930          H  
ATOM  25901  HD1 PHE A1608       5.474 -19.131   2.974  1.00  0.930          H  
ATOM  25902  HD2 PHE A1608       7.102 -19.024  -0.914  1.00  0.930          H  
ATOM  25903  HE1 PHE A1608       7.794 -19.150   3.851  1.00  0.930          H  
ATOM  25904  HE2 PHE A1608       9.294 -19.060  -0.016  1.00  0.930          H  
ATOM  25905  HZ  PHE A1608       9.653 -19.118   2.385  1.00  0.930          H  
ATOM  25906  N   ALA A1609       5.987 -16.027   0.467  1.00  0.510          N  
ATOM  25907  CA  ALA A1609       7.062 -15.197  -0.053  1.00  0.490          C  
ATOM  25908  C   ALA A1609       8.278 -15.120   0.862  1.00  0.470          C  
ATOM  25909  O   ALA A1609       8.174 -15.231   2.092  1.00  0.450          O  
ATOM  25910  CB  ALA A1609       6.528 -13.801  -0.320  1.00  0.690          C  
ATOM  25911  H   ALA A1609       5.689 -16.023   1.449  1.00  0.610          H  
ATOM  25912  HA  ALA A1609       7.398 -15.635  -0.986  1.00  0.590          H  
ATOM  25913 1HB  ALA A1609       7.317 -13.189  -0.757  1.00  0.830          H  
ATOM  25914 2HB  ALA A1609       5.691 -13.863  -1.015  1.00  0.830          H  
ATOM  25915 3HB  ALA A1609       6.191 -13.352   0.612  1.00  0.830          H  
ATOM  25916  N   ILE A1610       9.432 -14.916   0.211  1.00  0.470          N  
ATOM  25917  CA  ILE A1610      10.721 -14.734   0.872  1.00  0.430          C  
ATOM  25918  C   ILE A1610      11.260 -13.365   0.535  1.00  0.420          C  
ATOM  25919  O   ILE A1610      11.443 -13.022  -0.638  1.00  0.420          O  
ATOM  25920  CB  ILE A1610      11.805 -15.778   0.454  1.00  0.620          C  
ATOM  25921  CG1 ILE A1610      11.313 -17.157   0.771  1.00  0.620          C  
ATOM  25922  CG2 ILE A1610      13.156 -15.485   1.214  1.00  0.620          C  
ATOM  25923  CD1 ILE A1610      12.157 -18.327   0.228  1.00  0.620          C  
ATOM  25924  H   ILE A1610       9.372 -14.825  -0.807  1.00  0.560          H  
ATOM  25925  HA  ILE A1610      10.575 -14.800   1.942  1.00  0.520          H  
ATOM  25926  HB  ILE A1610      11.974 -15.721  -0.614  1.00  0.740          H  
ATOM  25927 1HG1 ILE A1610      11.232 -17.251   1.839  1.00  0.740          H  
ATOM  25928 2HG1 ILE A1610      10.341 -17.217   0.357  1.00  0.740          H  
ATOM  25929 1HG2 ILE A1610      13.917 -16.202   0.930  1.00  0.740          H  
ATOM  25930 2HG2 ILE A1610      13.523 -14.488   0.970  1.00  0.740          H  
ATOM  25931 3HG2 ILE A1610      12.987 -15.547   2.293  1.00  0.740          H  
ATOM  25932 1HD1 ILE A1610      11.684 -19.266   0.504  1.00  0.740          H  
ATOM  25933 2HD1 ILE A1610      12.218 -18.256  -0.860  1.00  0.740          H  
ATOM  25934 3HD1 ILE A1610      13.159 -18.306   0.647  1.00  0.740          H  
ATOM  25935  N   THR A1611      11.541 -12.593   1.560  1.00  0.420          N  
ATOM  25936  CA  THR A1611      12.086 -11.264   1.367  1.00  0.410          C  
ATOM  25937  C   THR A1611      13.459 -11.221   1.995  1.00  0.410          C  
ATOM  25938  O   THR A1611      13.637 -11.698   3.108  1.00  0.410          O  
ATOM  25939  CB  THR A1611      11.162 -10.178   1.959  1.00  0.580          C  
ATOM  25940  OG1 THR A1611       9.888 -10.238   1.302  1.00  0.580          O  
ATOM  25941  CG2 THR A1611      11.790  -8.772   1.753  1.00  0.580          C  
ATOM  25942  H   THR A1611      11.369 -12.954   2.504  1.00  0.500          H  
ATOM  25943  HA  THR A1611      12.197 -11.071   0.305  1.00  0.490          H  
ATOM  25944  HB  THR A1611      11.006 -10.365   3.015  1.00  0.690          H  
ATOM  25945  HG1 THR A1611       9.428 -11.028   1.582  1.00  0.690          H  
ATOM  25946 1HG2 THR A1611      11.122  -8.017   2.162  1.00  0.690          H  
ATOM  25947 2HG2 THR A1611      12.747  -8.701   2.253  1.00  0.690          H  
ATOM  25948 3HG2 THR A1611      11.937  -8.584   0.696  1.00  0.690          H  
ATOM  25949  N   GLY A1612      14.437 -10.687   1.294  1.00  0.420          N  
ATOM  25950  CA  GLY A1612      15.755 -10.611   1.895  1.00  0.420          C  
ATOM  25951  C   GLY A1612      16.418  -9.275   1.670  1.00  0.400          C  
ATOM  25952  O   GLY A1612      16.216  -8.606   0.649  1.00  0.390          O  
ATOM  25953  H   GLY A1612      14.241 -10.340   0.351  1.00  0.500          H  
ATOM  25954 1HA  GLY A1612      15.686 -10.787   2.969  1.00  0.500          H  
ATOM  25955 2HA  GLY A1612      16.383 -11.401   1.488  1.00  0.500          H  
ATOM  25956  N   LYS A1613      17.261  -8.918   2.624  1.00  0.410          N  
ATOM  25957  CA  LYS A1613      18.020  -7.681   2.572  1.00  0.400          C  
ATOM  25958  C   LYS A1613      19.494  -7.931   2.294  1.00  0.410          C  
ATOM  25959  O   LYS A1613      20.071  -8.933   2.706  1.00  0.450          O  
ATOM  25960  CB  LYS A1613      17.859  -6.931   3.891  1.00  0.560          C  
ATOM  25961  CG  LYS A1613      18.532  -5.559   3.957  1.00  0.560          C  
ATOM  25962  CD  LYS A1613      18.275  -4.899   5.296  1.00  0.560          C  
ATOM  25963  CE  LYS A1613      18.885  -3.498   5.390  1.00  0.560          C  
ATOM  25964  NZ  LYS A1613      20.362  -3.500   5.102  1.00  0.560          N  
ATOM  25965  H   LYS A1613      17.328  -9.523   3.454  1.00  0.490          H  
ATOM  25966  HA  LYS A1613      17.629  -7.058   1.767  1.00  0.480          H  
ATOM  25967 1HB  LYS A1613      16.806  -6.792   4.084  1.00  0.680          H  
ATOM  25968 2HB  LYS A1613      18.260  -7.544   4.700  1.00  0.680          H  
ATOM  25969 1HG  LYS A1613      19.607  -5.683   3.859  1.00  0.680          H  
ATOM  25970 2HG  LYS A1613      18.171  -4.924   3.142  1.00  0.680          H  
ATOM  25971 1HD  LYS A1613      17.201  -4.830   5.467  1.00  0.680          H  
ATOM  25972 2HD  LYS A1613      18.713  -5.519   6.081  1.00  0.680          H  
ATOM  25973 1HE  LYS A1613      18.381  -2.818   4.704  1.00  0.680          H  
ATOM  25974 2HE  LYS A1613      18.733  -3.147   6.410  1.00  0.680          H  
ATOM  25975 1HZ  LYS A1613      20.738  -2.572   5.215  1.00  0.680          H  
ATOM  25976 2HZ  LYS A1613      20.839  -4.161   5.750  1.00  0.680          H  
ATOM  25977 3HZ  LYS A1613      20.524  -3.804   4.149  1.00  0.680          H  
ATOM  25978  N   THR A1614      20.112  -7.000   1.592  1.00  0.410          N  
ATOM  25979  CA  THR A1614      21.549  -7.010   1.394  1.00  0.460          C  
ATOM  25980  C   THR A1614      22.143  -5.616   1.538  1.00  0.470          C  
ATOM  25981  O   THR A1614      21.426  -4.629   1.722  1.00  0.470          O  
ATOM  25982  CB  THR A1614      21.945  -7.631   0.053  1.00  0.620          C  
ATOM  25983  OG1 THR A1614      23.370  -7.819   0.061  1.00  0.620          O  
ATOM  25984  CG2 THR A1614      21.497  -6.787  -1.144  1.00  0.620          C  
ATOM  25985  H   THR A1614      19.555  -6.236   1.210  1.00  0.490          H  
ATOM  25986  HA  THR A1614      21.994  -7.632   2.171  1.00  0.550          H  
ATOM  25987  HB  THR A1614      21.481  -8.572  -0.025  1.00  0.750          H  
ATOM  25988  HG1 THR A1614      23.559  -8.566   0.652  1.00  0.750          H  
ATOM  25989 1HG2 THR A1614      21.792  -7.280  -2.068  1.00  0.750          H  
ATOM  25990 2HG2 THR A1614      20.413  -6.682  -1.122  1.00  0.750          H  
ATOM  25991 3HG2 THR A1614      21.936  -5.826  -1.106  1.00  0.750          H  
ATOM  25992  N   ASP A1615      23.457  -5.515   1.364  1.00  0.500          N  
ATOM  25993  CA  ASP A1615      24.164  -4.241   1.528  1.00  0.550          C  
ATOM  25994  C   ASP A1615      23.664  -3.170   0.574  1.00  0.480          C  
ATOM  25995  O   ASP A1615      23.611  -1.987   0.905  1.00  0.510          O  
ATOM  25996  CB  ASP A1615      25.662  -4.438   1.300  1.00  0.750          C  
ATOM  25997  CG  ASP A1615      26.358  -5.188   2.427  1.00  0.750          C  
ATOM  25998  OD1 ASP A1615      25.810  -5.285   3.497  1.00  0.750          O  
ATOM  25999  OD2 ASP A1615      27.436  -5.668   2.194  1.00  0.750          O  
ATOM  26000  H   ASP A1615      23.963  -6.365   1.140  1.00  0.600          H  
ATOM  26001  HA  ASP A1615      24.006  -3.891   2.547  1.00  0.660          H  
ATOM  26002 1HB  ASP A1615      25.816  -4.986   0.370  1.00  0.900          H  
ATOM  26003 2HB  ASP A1615      26.137  -3.464   1.184  1.00  0.900          H  
ATOM  26004  N   MET A1616      23.308  -3.596  -0.620  1.00  0.450          N  
ATOM  26005  CA  MET A1616      22.822  -2.714  -1.659  1.00  0.390          C  
ATOM  26006  C   MET A1616      21.295  -2.658  -1.831  1.00  0.390          C  
ATOM  26007  O   MET A1616      20.827  -2.023  -2.773  1.00  0.400          O  
ATOM  26008  CB  MET A1616      23.502  -3.074  -2.982  1.00  0.570          C  
ATOM  26009  CG  MET A1616      23.225  -4.457  -3.490  1.00  0.570          C  
ATOM  26010  SD  MET A1616      23.995  -4.798  -5.072  1.00  0.570          S  
ATOM  26011  CE  MET A1616      23.336  -6.434  -5.415  1.00  0.570          C  
ATOM  26012  H   MET A1616      23.404  -4.580  -0.817  1.00  0.540          H  
ATOM  26013  HA  MET A1616      23.140  -1.703  -1.405  1.00  0.470          H  
ATOM  26014 1HB  MET A1616      23.166  -2.395  -3.749  1.00  0.680          H  
ATOM  26015 2HB  MET A1616      24.578  -2.945  -2.887  1.00  0.680          H  
ATOM  26016 1HG  MET A1616      23.600  -5.180  -2.781  1.00  0.680          H  
ATOM  26017 2HG  MET A1616      22.191  -4.594  -3.579  1.00  0.680          H  
ATOM  26018 1HE  MET A1616      23.715  -6.793  -6.365  1.00  0.680          H  
ATOM  26019 2HE  MET A1616      23.633  -7.121  -4.622  1.00  0.680          H  
ATOM  26020 3HE  MET A1616      22.255  -6.392  -5.466  1.00  0.680          H  
ATOM  26021  N   GLY A1617      20.487  -3.321  -0.986  1.00  0.400          N  
ATOM  26022  CA  GLY A1617      19.037  -3.291  -1.288  1.00  0.430          C  
ATOM  26023  C   GLY A1617      18.209  -4.503  -0.842  1.00  0.440          C  
ATOM  26024  O   GLY A1617      18.545  -5.191   0.123  1.00  0.430          O  
ATOM  26025  H   GLY A1617      20.860  -3.766  -0.139  1.00  0.480          H  
ATOM  26026 1HA  GLY A1617      18.610  -2.395  -0.840  1.00  0.520          H  
ATOM  26027 2HA  GLY A1617      18.906  -3.174  -2.360  1.00  0.520          H  
ATOM  26028  N   TYR A1618      17.067  -4.715  -1.518  1.00  0.500          N  
ATOM  26029  CA  TYR A1618      16.138  -5.804  -1.156  1.00  0.540          C  
ATOM  26030  C   TYR A1618      15.649  -6.642  -2.344  1.00  0.490          C  
ATOM  26031  O   TYR A1618      15.480  -6.138  -3.461  1.00  0.500          O  
ATOM  26032  CB  TYR A1618      14.870  -5.275  -0.463  1.00  0.740          C  
ATOM  26033  CG  TYR A1618      15.025  -4.551   0.866  1.00  0.740          C  
ATOM  26034  CD1 TYR A1618      15.229  -3.181   0.884  1.00  0.740          C  
ATOM  26035  CD2 TYR A1618      14.912  -5.254   2.069  1.00  0.740          C  
ATOM  26036  CE1 TYR A1618      15.323  -2.511   2.084  1.00  0.740          C  
ATOM  26037  CE2 TYR A1618      15.006  -4.573   3.272  1.00  0.740          C  
ATOM  26038  CZ  TYR A1618      15.210  -3.203   3.276  1.00  0.740          C  
ATOM  26039  OH  TYR A1618      15.302  -2.508   4.459  1.00  0.740          O  
ATOM  26040  H   TYR A1618      16.883  -4.121  -2.336  1.00  0.600          H  
ATOM  26041  HA  TYR A1618      16.656  -6.480  -0.479  1.00  0.650          H  
ATOM  26042 1HB  TYR A1618      14.360  -4.598  -1.150  1.00  0.890          H  
ATOM  26043 2HB  TYR A1618      14.193  -6.119  -0.297  1.00  0.890          H  
ATOM  26044  HD1 TYR A1618      15.309  -2.631  -0.056  1.00  0.890          H  
ATOM  26045  HD2 TYR A1618      14.744  -6.332   2.060  1.00  0.890          H  
ATOM  26046  HE1 TYR A1618      15.478  -1.432   2.093  1.00  0.890          H  
ATOM  26047  HE2 TYR A1618      14.916  -5.116   4.210  1.00  0.890          H  
ATOM  26048  HH  TYR A1618      15.400  -1.567   4.270  1.00  0.890          H  
ATOM  26049  N   ILE A1619      15.352  -7.921  -2.085  1.00  0.450          N  
ATOM  26050  CA  ILE A1619      14.706  -8.752  -3.108  1.00  0.440          C  
ATOM  26051  C   ILE A1619      13.565  -9.575  -2.534  1.00  0.420          C  
ATOM  26052  O   ILE A1619      13.638 -10.104  -1.419  1.00  0.420          O  
ATOM  26053  CB  ILE A1619      15.686  -9.674  -3.853  1.00  0.620          C  
ATOM  26054  CG1 ILE A1619      14.954 -10.390  -5.076  1.00  0.620          C  
ATOM  26055  CG2 ILE A1619      16.215 -10.695  -2.936  1.00  0.620          C  
ATOM  26056  CD1 ILE A1619      15.848 -11.045  -6.103  1.00  0.620          C  
ATOM  26057  H   ILE A1619      15.554  -8.287  -1.149  1.00  0.540          H  
ATOM  26058  HA  ILE A1619      14.268  -8.094  -3.850  1.00  0.530          H  
ATOM  26059  HB  ILE A1619      16.494  -9.089  -4.218  1.00  0.740          H  
ATOM  26060 1HG1 ILE A1619      14.306 -11.176  -4.688  1.00  0.740          H  
ATOM  26061 2HG1 ILE A1619      14.343  -9.658  -5.598  1.00  0.740          H  
ATOM  26062 1HG2 ILE A1619      16.909 -11.299  -3.483  1.00  0.740          H  
ATOM  26063 2HG2 ILE A1619      16.722 -10.199  -2.108  1.00  0.740          H  
ATOM  26064 3HG2 ILE A1619      15.424 -11.328  -2.548  1.00  0.740          H  
ATOM  26065 1HD1 ILE A1619      15.234 -11.490  -6.857  1.00  0.740          H  
ATOM  26066 2HD1 ILE A1619      16.490 -10.330  -6.565  1.00  0.740          H  
ATOM  26067 3HD1 ILE A1619      16.442 -11.808  -5.642  1.00  0.740          H  
ATOM  26068  N   GLU A1620      12.513  -9.707  -3.326  1.00  0.430          N  
ATOM  26069  CA  GLU A1620      11.333 -10.459  -2.973  1.00  0.440          C  
ATOM  26070  C   GLU A1620      11.002 -11.567  -3.974  1.00  0.450          C  
ATOM  26071  O   GLU A1620      10.773 -11.322  -5.170  1.00  0.460          O  
ATOM  26072  CB  GLU A1620      10.150  -9.486  -2.897  1.00  0.610          C  
ATOM  26073  CG  GLU A1620      10.309  -8.412  -1.838  1.00  0.610          C  
ATOM  26074  CD  GLU A1620       9.212  -7.431  -1.812  1.00  0.610          C  
ATOM  26075  OE1 GLU A1620       8.341  -7.522  -2.622  1.00  0.610          O  
ATOM  26076  OE2 GLU A1620       9.256  -6.530  -1.020  1.00  0.610          O  
ATOM  26077  H   GLU A1620      12.517  -9.231  -4.217  1.00  0.520          H  
ATOM  26078  HA  GLU A1620      11.490 -10.916  -1.999  1.00  0.530          H  
ATOM  26079 1HB  GLU A1620      10.025  -8.994  -3.864  1.00  0.730          H  
ATOM  26080 2HB  GLU A1620       9.234 -10.040  -2.688  1.00  0.730          H  
ATOM  26081 1HG  GLU A1620      10.335  -8.909  -0.884  1.00  0.730          H  
ATOM  26082 2HG  GLU A1620      11.252  -7.889  -1.976  1.00  0.730          H  
ATOM  26083  N   PHE A1621      10.894 -12.778  -3.447  1.00  0.450          N  
ATOM  26084  CA  PHE A1621      10.515 -13.964  -4.207  1.00  0.470          C  
ATOM  26085  C   PHE A1621       9.119 -14.398  -3.785  1.00  0.490          C  
ATOM  26086  O   PHE A1621       8.770 -14.296  -2.607  1.00  0.530          O  
ATOM  26087  CB  PHE A1621      11.502 -15.106  -3.985  1.00  0.650          C  
ATOM  26088  CG  PHE A1621      12.830 -14.972  -4.614  1.00  0.650          C  
ATOM  26089  CD1 PHE A1621      13.872 -14.252  -4.048  1.00  0.650          C  
ATOM  26090  CD2 PHE A1621      13.048 -15.645  -5.796  1.00  0.650          C  
ATOM  26091  CE1 PHE A1621      15.094 -14.214  -4.687  1.00  0.650          C  
ATOM  26092  CE2 PHE A1621      14.240 -15.611  -6.415  1.00  0.650          C  
ATOM  26093  CZ  PHE A1621      15.269 -14.903  -5.877  1.00  0.650          C  
ATOM  26094  H   PHE A1621      11.110 -12.865  -2.448  1.00  0.540          H  
ATOM  26095  HA  PHE A1621      10.495 -13.714  -5.263  1.00  0.560          H  
ATOM  26096 1HB  PHE A1621      11.640 -15.272  -2.923  1.00  0.780          H  
ATOM  26097 2HB  PHE A1621      11.068 -15.982  -4.401  1.00  0.780          H  
ATOM  26098  HD1 PHE A1621      13.721 -13.721  -3.102  1.00  0.780          H  
ATOM  26099  HD2 PHE A1621      12.236 -16.224  -6.230  1.00  0.780          H  
ATOM  26100  HE1 PHE A1621      15.919 -13.652  -4.251  1.00  0.780          H  
ATOM  26101  HE2 PHE A1621      14.368 -16.152  -7.342  1.00  0.780          H  
ATOM  26102  HZ  PHE A1621      16.209 -14.893  -6.387  1.00  0.780          H  
ATOM  26103  N   ILE A1622       8.324 -14.919  -4.714  1.00  0.480          N  
ATOM  26104  CA  ILE A1622       6.972 -15.359  -4.339  1.00  0.500          C  
ATOM  26105  C   ILE A1622       6.581 -16.636  -5.065  1.00  0.550          C  
ATOM  26106  O   ILE A1622       7.016 -16.873  -6.202  1.00  0.630          O  
ATOM  26107  CB  ILE A1622       5.932 -14.235  -4.651  1.00  0.690          C  
ATOM  26108  CG1 ILE A1622       4.516 -14.532  -3.987  1.00  0.690          C  
ATOM  26109  CG2 ILE A1622       5.750 -14.154  -6.191  1.00  0.690          C  
ATOM  26110  CD1 ILE A1622       3.564 -13.335  -3.915  1.00  0.690          C  
ATOM  26111  H   ILE A1622       8.685 -15.008  -5.668  1.00  0.580          H  
ATOM  26112  HA  ILE A1622       6.951 -15.566  -3.275  1.00  0.600          H  
ATOM  26113  HB  ILE A1622       6.301 -13.284  -4.269  1.00  0.830          H  
ATOM  26114 1HG1 ILE A1622       4.012 -15.313  -4.554  1.00  0.830          H  
ATOM  26115 2HG1 ILE A1622       4.672 -14.891  -2.971  1.00  0.830          H  
ATOM  26116 1HG2 ILE A1622       5.056 -13.380  -6.431  1.00  0.830          H  
ATOM  26117 2HG2 ILE A1622       6.706 -13.950  -6.667  1.00  0.830          H  
ATOM  26118 3HG2 ILE A1622       5.357 -15.093  -6.580  1.00  0.830          H  
ATOM  26119 1HD1 ILE A1622       2.640 -13.658  -3.437  1.00  0.830          H  
ATOM  26120 2HD1 ILE A1622       4.014 -12.545  -3.326  1.00  0.830          H  
ATOM  26121 3HD1 ILE A1622       3.341 -12.958  -4.909  1.00  0.830          H  
ATOM  26122  N   CYS A1623       5.775 -17.472  -4.412  1.00  0.490          N  
ATOM  26123  CA  CYS A1623       5.267 -18.657  -5.080  1.00  0.490          C  
ATOM  26124  C   CYS A1623       4.127 -18.312  -6.031  1.00  0.510          C  
ATOM  26125  O   CYS A1623       3.313 -17.446  -5.735  1.00  0.520          O  
ATOM  26126  CB  CYS A1623       4.804 -19.715  -4.086  1.00  0.690          C  
ATOM  26127  SG  CYS A1623       6.146 -20.458  -3.156  1.00  0.690          S  
ATOM  26128  H   CYS A1623       5.507 -17.264  -3.445  1.00  0.590          H  
ATOM  26129  HA  CYS A1623       6.081 -19.077  -5.637  1.00  0.590          H  
ATOM  26130 1HB  CYS A1623       4.107 -19.256  -3.372  1.00  0.820          H  
ATOM  26131 2HB  CYS A1623       4.260 -20.502  -4.612  1.00  0.820          H  
ATOM  26132  HG  CYS A1623       5.410 -20.778  -2.085  1.00  0.820          H  
ATOM  26133  N   ASP A1624       4.083 -18.968  -7.190  1.00  0.520          N  
ATOM  26134  CA  ASP A1624       2.975 -18.783  -8.124  1.00  0.540          C  
ATOM  26135  C   ASP A1624       1.874 -19.813  -7.830  1.00  0.530          C  
ATOM  26136  O   ASP A1624       1.955 -20.606  -6.881  1.00  0.500          O  
ATOM  26137  CB  ASP A1624       3.408 -18.880  -9.611  1.00  0.750          C  
ATOM  26138  CG  ASP A1624       3.799 -20.289 -10.061  1.00  0.750          C  
ATOM  26139  OD1 ASP A1624       3.591 -21.169  -9.260  1.00  0.750          O  
ATOM  26140  OD2 ASP A1624       4.231 -20.509 -11.185  1.00  0.750          O  
ATOM  26141  H   ASP A1624       4.828 -19.633  -7.400  1.00  0.620          H  
ATOM  26142  HA  ASP A1624       2.556 -17.790  -7.966  1.00  0.650          H  
ATOM  26143 1HB  ASP A1624       2.607 -18.511 -10.254  1.00  0.900          H  
ATOM  26144 2HB  ASP A1624       4.265 -18.224  -9.768  1.00  0.900          H  
ATOM  26145  N   ASN A1625       0.857 -19.859  -8.687  1.00  0.580          N  
ATOM  26146  CA  ASN A1625      -0.269 -20.753  -8.475  1.00  0.570          C  
ATOM  26147  C   ASN A1625      -0.019 -22.197  -8.920  1.00  0.610          C  
ATOM  26148  O   ASN A1625      -0.910 -23.041  -8.817  1.00  0.680          O  
ATOM  26149  CB  ASN A1625      -1.468 -20.178  -9.182  1.00  0.800          C  
ATOM  26150  CG  ASN A1625      -1.188 -20.074 -10.632  1.00  0.800          C  
ATOM  26151  OD1 ASN A1625      -0.096 -19.592 -10.984  1.00  0.800          O  
ATOM  26152  ND2 ASN A1625      -2.089 -20.503 -11.470  1.00  0.800          N  
ATOM  26153  H   ASN A1625       0.832 -19.240  -9.491  1.00  0.700          H  
ATOM  26154  HA  ASN A1625      -0.478 -20.778  -7.403  1.00  0.680          H  
ATOM  26155 1HB  ASN A1625      -2.338 -20.815  -9.024  1.00  0.960          H  
ATOM  26156 2HB  ASN A1625      -1.697 -19.189  -8.786  1.00  0.960          H  
ATOM  26157 1HD2 ASN A1625      -1.917 -20.459 -12.456  1.00  0.960          H  
ATOM  26158 2HD2 ASN A1625      -2.945 -20.891 -11.128  1.00  0.960          H  
ATOM  26159  N   ASN A1626       1.187 -22.483  -9.412  1.00  0.600          N  
ATOM  26160  CA  ASN A1626       1.572 -23.809  -9.853  1.00  0.650          C  
ATOM  26161  C   ASN A1626       2.637 -24.335  -8.895  1.00  0.650          C  
ATOM  26162  O   ASN A1626       3.255 -25.372  -9.138  1.00  0.690          O  
ATOM  26163  CB  ASN A1626       2.088 -23.756 -11.274  1.00  0.890          C  
ATOM  26164  CG  ASN A1626       1.028 -23.346 -12.250  1.00  0.890          C  
ATOM  26165  OD1 ASN A1626       0.019 -24.034 -12.449  1.00  0.890          O  
ATOM  26166  ND2 ASN A1626       1.238 -22.217 -12.877  1.00  0.890          N  
ATOM  26167  H   ASN A1626       1.909 -21.762  -9.453  1.00  0.720          H  
ATOM  26168  HA  ASN A1626       0.711 -24.476  -9.798  1.00  0.780          H  
ATOM  26169 1HB  ASN A1626       2.898 -23.029 -11.323  1.00  1.070          H  
ATOM  26170 2HB  ASN A1626       2.497 -24.726 -11.564  1.00  1.070          H  
ATOM  26171 1HD2 ASN A1626       0.569 -21.873 -13.537  1.00  1.070          H  
ATOM  26172 2HD2 ASN A1626       2.074 -21.690 -12.687  1.00  1.070          H  
ATOM  26173  N   LYS A1627       2.782 -23.626  -7.765  1.00  0.630          N  
ATOM  26174  CA  LYS A1627       3.724 -23.891  -6.692  1.00  0.660          C  
ATOM  26175  C   LYS A1627       5.186 -23.746  -7.110  1.00  0.590          C  
ATOM  26176  O   LYS A1627       6.050 -24.473  -6.601  1.00  0.670          O  
ATOM  26177  CB  LYS A1627       3.476 -25.291  -6.109  1.00  0.910          C  
ATOM  26178  CG  LYS A1627       2.055 -25.496  -5.585  1.00  0.910          C  
ATOM  26179  CD  LYS A1627       1.879 -26.869  -4.957  1.00  0.910          C  
ATOM  26180  CE  LYS A1627       0.439 -27.086  -4.495  1.00  0.910          C  
ATOM  26181  NZ  LYS A1627       0.232 -28.450  -3.918  1.00  0.910          N  
ATOM  26182  H   LYS A1627       2.228 -22.773  -7.652  1.00  0.760          H  
ATOM  26183  HA  LYS A1627       3.541 -23.156  -5.906  1.00  0.790          H  
ATOM  26184 1HB  LYS A1627       3.694 -26.058  -6.845  1.00  1.090          H  
ATOM  26185 2HB  LYS A1627       4.151 -25.454  -5.277  1.00  1.090          H  
ATOM  26186 1HG  LYS A1627       1.834 -24.729  -4.842  1.00  1.090          H  
ATOM  26187 2HG  LYS A1627       1.348 -25.390  -6.407  1.00  1.090          H  
ATOM  26188 1HD  LYS A1627       2.143 -27.636  -5.687  1.00  1.090          H  
ATOM  26189 2HD  LYS A1627       2.545 -26.961  -4.100  1.00  1.090          H  
ATOM  26190 1HE  LYS A1627       0.192 -26.342  -3.738  1.00  1.090          H  
ATOM  26191 2HE  LYS A1627      -0.230 -26.959  -5.346  1.00  1.090          H  
ATOM  26192 1HZ  LYS A1627      -0.731 -28.550  -3.628  1.00  1.090          H  
ATOM  26193 2HZ  LYS A1627       0.446 -29.149  -4.616  1.00  1.090          H  
ATOM  26194 3HZ  LYS A1627       0.837 -28.578  -3.120  1.00  1.090          H  
ATOM  26195  N   ASN A1628       5.474 -22.796  -8.009  1.00  0.510          N  
ATOM  26196  CA  ASN A1628       6.838 -22.497  -8.408  1.00  0.490          C  
ATOM  26197  C   ASN A1628       7.303 -21.229  -7.706  1.00  0.510          C  
ATOM  26198  O   ASN A1628       6.502 -20.345  -7.434  1.00  0.560          O  
ATOM  26199  CB  ASN A1628       6.948 -22.344  -9.907  1.00  0.690          C  
ATOM  26200  CG  ASN A1628       6.629 -23.607 -10.673  1.00  0.690          C  
ATOM  26201  OD1 ASN A1628       7.239 -24.684 -10.472  1.00  0.690          O  
ATOM  26202  ND2 ASN A1628       5.658 -23.479 -11.553  1.00  0.690          N  
ATOM  26203  H   ASN A1628       4.726 -22.243  -8.436  1.00  0.610          H  
ATOM  26204  HA  ASN A1628       7.467 -23.301  -8.084  1.00  0.590          H  
ATOM  26205 1HB  ASN A1628       6.281 -21.563 -10.238  1.00  0.830          H  
ATOM  26206 2HB  ASN A1628       7.957 -22.025 -10.162  1.00  0.830          H  
ATOM  26207 1HD2 ASN A1628       5.347 -24.276 -12.115  1.00  0.830          H  
ATOM  26208 2HD2 ASN A1628       5.183 -22.563 -11.649  1.00  0.830          H  
ATOM  26209  N   ILE A1629       8.592 -21.126  -7.412  1.00  0.540          N  
ATOM  26210  CA  ILE A1629       9.146 -19.932  -6.765  1.00  0.550          C  
ATOM  26211  C   ILE A1629       9.945 -19.067  -7.749  1.00  0.530          C  
ATOM  26212  O   ILE A1629      10.888 -19.540  -8.379  1.00  0.560          O  
ATOM  26213  CB  ILE A1629       9.945 -20.362  -5.491  1.00  0.770          C  
ATOM  26214  CG1 ILE A1629      10.535 -19.147  -4.677  1.00  0.770          C  
ATOM  26215  CG2 ILE A1629      11.048 -21.366  -5.816  1.00  0.770          C  
ATOM  26216  CD1 ILE A1629       9.483 -18.287  -3.974  1.00  0.770          C  
ATOM  26217  H   ILE A1629       9.183 -21.896  -7.706  1.00  0.650          H  
ATOM  26218  HA  ILE A1629       8.313 -19.327  -6.421  1.00  0.660          H  
ATOM  26219  HB  ILE A1629       9.242 -20.860  -4.831  1.00  0.920          H  
ATOM  26220 1HG1 ILE A1629      11.191 -19.555  -3.909  1.00  0.920          H  
ATOM  26221 2HG1 ILE A1629      11.131 -18.511  -5.335  1.00  0.920          H  
ATOM  26222 1HG2 ILE A1629      11.531 -21.685  -4.900  1.00  0.920          H  
ATOM  26223 2HG2 ILE A1629      10.615 -22.217  -6.290  1.00  0.920          H  
ATOM  26224 3HG2 ILE A1629      11.794 -20.918  -6.475  1.00  0.920          H  
ATOM  26225 1HD1 ILE A1629       9.945 -17.509  -3.402  1.00  0.920          H  
ATOM  26226 2HD1 ILE A1629       8.865 -17.861  -4.713  1.00  0.920          H  
ATOM  26227 3HD1 ILE A1629       8.881 -18.870  -3.308  1.00  0.920          H  
ATOM  26228  N   ASP A1630       9.625 -17.771  -7.806  1.00  0.520          N  
ATOM  26229  CA  ASP A1630      10.326 -16.880  -8.728  1.00  0.500          C  
ATOM  26230  C   ASP A1630      10.436 -15.447  -8.194  1.00  0.490          C  
ATOM  26231  O   ASP A1630       9.921 -15.138  -7.118  1.00  0.500          O  
ATOM  26232  CB  ASP A1630       9.548 -16.921 -10.039  1.00  0.710          C  
ATOM  26233  CG  ASP A1630      10.306 -16.611 -11.266  1.00  0.710          C  
ATOM  26234  OD1 ASP A1630      11.313 -15.962 -11.206  1.00  0.710          O  
ATOM  26235  OD2 ASP A1630       9.807 -16.939 -12.306  1.00  0.710          O  
ATOM  26236  H   ASP A1630       8.829 -17.433  -7.253  1.00  0.620          H  
ATOM  26237  HA  ASP A1630      11.333 -17.267  -8.885  1.00  0.600          H  
ATOM  26238 1HB  ASP A1630       9.114 -17.916 -10.157  1.00  0.850          H  
ATOM  26239 2HB  ASP A1630       8.716 -16.216  -9.969  1.00  0.850          H  
ATOM  26240  N   ILE A1631      11.071 -14.558  -8.954  1.00  0.470          N  
ATOM  26241  CA  ILE A1631      11.251 -13.177  -8.484  1.00  0.460          C  
ATOM  26242  C   ILE A1631       9.998 -12.350  -8.710  1.00  0.440          C  
ATOM  26243  O   ILE A1631       9.468 -12.297  -9.817  1.00  0.470          O  
ATOM  26244  CB  ILE A1631      12.462 -12.454  -9.144  1.00  0.650          C  
ATOM  26245  CG1 ILE A1631      13.739 -13.191  -8.778  1.00  0.650          C  
ATOM  26246  CG2 ILE A1631      12.538 -10.953  -8.663  1.00  0.650          C  
ATOM  26247  CD1 ILE A1631      14.996 -12.734  -9.517  1.00  0.650          C  
ATOM  26248  H   ILE A1631      11.424 -14.882  -9.859  1.00  0.560          H  
ATOM  26249  HA  ILE A1631      11.444 -13.202  -7.412  1.00  0.550          H  
ATOM  26250  HB  ILE A1631      12.361 -12.487 -10.230  1.00  0.780          H  
ATOM  26251 1HG1 ILE A1631      13.893 -13.093  -7.716  1.00  0.780          H  
ATOM  26252 2HG1 ILE A1631      13.589 -14.242  -9.001  1.00  0.780          H  
ATOM  26253 1HG2 ILE A1631      13.378 -10.448  -9.116  1.00  0.780          H  
ATOM  26254 2HG2 ILE A1631      11.636 -10.420  -8.951  1.00  0.780          H  
ATOM  26255 3HG2 ILE A1631      12.644 -10.920  -7.572  1.00  0.780          H  
ATOM  26256 1HD1 ILE A1631      15.815 -13.349  -9.185  1.00  0.780          H  
ATOM  26257 2HD1 ILE A1631      14.854 -12.857 -10.595  1.00  0.780          H  
ATOM  26258 3HD1 ILE A1631      15.223 -11.701  -9.309  1.00  0.780          H  
ATOM  26259  N   TYR A1632       9.531 -11.701  -7.652  1.00  0.420          N  
ATOM  26260  CA  TYR A1632       8.363 -10.831  -7.704  1.00  0.410          C  
ATOM  26261  C   TYR A1632       8.851  -9.415  -7.966  1.00  0.410          C  
ATOM  26262  O   TYR A1632       8.353  -8.681  -8.834  1.00  0.410          O  
ATOM  26263  CB  TYR A1632       7.618 -10.879  -6.355  1.00  0.580          C  
ATOM  26264  CG  TYR A1632       6.321 -10.075  -6.242  1.00  0.580          C  
ATOM  26265  CD1 TYR A1632       5.165 -10.525  -6.858  1.00  0.580          C  
ATOM  26266  CD2 TYR A1632       6.283  -8.903  -5.494  1.00  0.580          C  
ATOM  26267  CE1 TYR A1632       3.988  -9.823  -6.730  1.00  0.580          C  
ATOM  26268  CE2 TYR A1632       5.097  -8.195  -5.375  1.00  0.580          C  
ATOM  26269  CZ  TYR A1632       3.958  -8.655  -5.986  1.00  0.580          C  
ATOM  26270  OH  TYR A1632       2.777  -7.966  -5.864  1.00  0.580          O  
ATOM  26271  H   TYR A1632      10.019 -11.802  -6.762  1.00  0.500          H  
ATOM  26272  HA  TYR A1632       7.711 -11.139  -8.519  1.00  0.490          H  
ATOM  26273 1HB  TYR A1632       7.408 -11.894  -6.102  1.00  0.690          H  
ATOM  26274 2HB  TYR A1632       8.288 -10.514  -5.578  1.00  0.690          H  
ATOM  26275  HD1 TYR A1632       5.183 -11.434  -7.446  1.00  0.690          H  
ATOM  26276  HD2 TYR A1632       7.183  -8.539  -4.995  1.00  0.690          H  
ATOM  26277  HE1 TYR A1632       3.082 -10.188  -7.217  1.00  0.690          H  
ATOM  26278  HE2 TYR A1632       5.066  -7.280  -4.790  1.00  0.690          H  
ATOM  26279  HH  TYR A1632       2.918  -7.177  -5.334  1.00  0.690          H  
ATOM  26280  N   PHE A1633       9.861  -9.049  -7.187  1.00  0.410          N  
ATOM  26281  CA  PHE A1633      10.453  -7.729  -7.194  1.00  0.430          C  
ATOM  26282  C   PHE A1633      11.850  -7.644  -6.606  1.00  0.400          C  
ATOM  26283  O   PHE A1633      12.175  -8.341  -5.658  1.00  0.410          O  
ATOM  26284  CB  PHE A1633       9.543  -6.767  -6.429  1.00  0.590          C  
ATOM  26285  CG  PHE A1633      10.248  -5.565  -5.873  1.00  0.590          C  
ATOM  26286  CD1 PHE A1633      10.694  -4.532  -6.631  1.00  0.590          C  
ATOM  26287  CD2 PHE A1633      10.454  -5.507  -4.529  1.00  0.590          C  
ATOM  26288  CE1 PHE A1633      11.329  -3.460  -6.057  1.00  0.590          C  
ATOM  26289  CE2 PHE A1633      11.074  -4.459  -3.944  1.00  0.590          C  
ATOM  26290  CZ  PHE A1633      11.508  -3.427  -4.713  1.00  0.590          C  
ATOM  26291  H   PHE A1633      10.215  -9.744  -6.527  1.00  0.490          H  
ATOM  26292  HA  PHE A1633      10.491  -7.411  -8.222  1.00  0.520          H  
ATOM  26293 1HB  PHE A1633       8.745  -6.416  -7.090  1.00  0.710          H  
ATOM  26294 2HB  PHE A1633       9.075  -7.292  -5.603  1.00  0.710          H  
ATOM  26295  HD1 PHE A1633      10.559  -4.581  -7.710  1.00  0.710          H  
ATOM  26296  HD2 PHE A1633      10.110  -6.321  -3.934  1.00  0.710          H  
ATOM  26297  HE1 PHE A1633      11.688  -2.638  -6.674  1.00  0.710          H  
ATOM  26298  HE2 PHE A1633      11.217  -4.443  -2.863  1.00  0.710          H  
ATOM  26299  HZ  PHE A1633      11.997  -2.583  -4.251  1.00  0.710          H  
ATOM  26300  N   GLY A1634      12.660  -6.737  -7.112  1.00  0.390          N  
ATOM  26301  CA  GLY A1634      13.902  -6.446  -6.412  1.00  0.380          C  
ATOM  26302  C   GLY A1634      14.459  -5.095  -6.796  1.00  0.370          C  
ATOM  26303  O   GLY A1634      14.208  -4.594  -7.893  1.00  0.390          O  
ATOM  26304  H   GLY A1634      12.383  -6.257  -7.974  1.00  0.470          H  
ATOM  26305 1HA  GLY A1634      13.712  -6.447  -5.340  1.00  0.460          H  
ATOM  26306 2HA  GLY A1634      14.635  -7.223  -6.610  1.00  0.460          H  
ATOM  26307  N   GLU A1635      15.231  -4.501  -5.892  1.00  0.380          N  
ATOM  26308  CA  GLU A1635      15.889  -3.245  -6.218  1.00  0.380          C  
ATOM  26309  C   GLU A1635      17.170  -3.066  -5.448  1.00  0.390          C  
ATOM  26310  O   GLU A1635      17.229  -3.277  -4.223  1.00  0.400          O  
ATOM  26311  CB  GLU A1635      14.990  -2.021  -5.961  1.00  0.530          C  
ATOM  26312  CG  GLU A1635      14.669  -1.688  -4.505  1.00  0.530          C  
ATOM  26313  CD  GLU A1635      13.727  -0.487  -4.379  1.00  0.530          C  
ATOM  26314  OE1 GLU A1635      13.327   0.048  -5.393  1.00  0.530          O  
ATOM  26315  OE2 GLU A1635      13.405  -0.123  -3.270  1.00  0.530          O  
ATOM  26316  H   GLU A1635      15.388  -4.964  -4.990  1.00  0.460          H  
ATOM  26317  HA  GLU A1635      16.139  -3.267  -7.264  1.00  0.460          H  
ATOM  26318 1HB  GLU A1635      15.485  -1.139  -6.365  1.00  0.640          H  
ATOM  26319 2HB  GLU A1635      14.054  -2.144  -6.496  1.00  0.640          H  
ATOM  26320 1HG  GLU A1635      14.247  -2.560  -4.015  1.00  0.640          H  
ATOM  26321 2HG  GLU A1635      15.588  -1.436  -3.989  1.00  0.640          H  
ATOM  26322  N   TRP A1636      18.183  -2.580  -6.160  1.00  0.380          N  
ATOM  26323  CA  TRP A1636      19.464  -2.353  -5.544  1.00  0.380          C  
ATOM  26324  C   TRP A1636      20.133  -1.062  -6.001  1.00  0.380          C  
ATOM  26325  O   TRP A1636      19.942  -0.605  -7.133  1.00  0.390          O  
ATOM  26326  CB  TRP A1636      20.373  -3.525  -5.867  1.00  0.530          C  
ATOM  26327  CG  TRP A1636      19.726  -4.850  -5.570  1.00  0.530          C  
ATOM  26328  CD1 TRP A1636      19.725  -5.564  -4.414  1.00  0.530          C  
ATOM  26329  CD2 TRP A1636      18.965  -5.636  -6.514  1.00  0.530          C  
ATOM  26330  NE1 TRP A1636      19.029  -6.717  -4.579  1.00  0.530          N  
ATOM  26331  CE2 TRP A1636      18.559  -6.772  -5.854  1.00  0.530          C  
ATOM  26332  CE3 TRP A1636      18.598  -5.456  -7.855  1.00  0.530          C  
ATOM  26333  CZ2 TRP A1636      17.824  -7.715  -6.465  1.00  0.530          C  
ATOM  26334  CZ3 TRP A1636      17.839  -6.413  -8.461  1.00  0.530          C  
ATOM  26335  CH2 TRP A1636      17.464  -7.517  -7.775  1.00  0.530          C  
ATOM  26336  H   TRP A1636      18.049  -2.441  -7.162  1.00  0.460          H  
ATOM  26337  HA  TRP A1636      19.306  -2.296  -4.479  1.00  0.460          H  
ATOM  26338 1HB  TRP A1636      20.649  -3.497  -6.915  1.00  0.640          H  
ATOM  26339 2HB  TRP A1636      21.272  -3.427  -5.298  1.00  0.640          H  
ATOM  26340  HD1 TRP A1636      20.191  -5.267  -3.490  1.00  0.640          H  
ATOM  26341  HE1 TRP A1636      18.882  -7.405  -3.860  1.00  0.640          H  
ATOM  26342  HE3 TRP A1636      18.902  -4.571  -8.394  1.00  0.640          H  
ATOM  26343  HZ2 TRP A1636      17.528  -8.587  -5.956  1.00  0.640          H  
ATOM  26344  HZ3 TRP A1636      17.551  -6.264  -9.492  1.00  0.640          H  
ATOM  26345  HH2 TRP A1636      16.873  -8.264  -8.257  1.00  0.640          H  
ATOM  26346  N   LYS A1637      20.980  -0.506  -5.141  1.00  0.380          N  
ATOM  26347  CA  LYS A1637      21.765   0.668  -5.505  1.00  0.400          C  
ATOM  26348  C   LYS A1637      23.249   0.409  -5.359  1.00  0.390          C  
ATOM  26349  O   LYS A1637      23.712  -0.143  -4.365  1.00  0.430          O  
ATOM  26350  CB  LYS A1637      21.377   1.889  -4.679  1.00  0.550          C  
ATOM  26351  CG  LYS A1637      19.978   2.411  -4.931  1.00  0.550          C  
ATOM  26352  CD  LYS A1637      19.734   3.682  -4.127  1.00  0.550          C  
ATOM  26353  CE  LYS A1637      18.349   4.250  -4.371  1.00  0.550          C  
ATOM  26354  NZ  LYS A1637      18.110   5.487  -3.566  1.00  0.550          N  
ATOM  26355  H   LYS A1637      21.079  -0.938  -4.218  1.00  0.460          H  
ATOM  26356  HA  LYS A1637      21.581   0.896  -6.554  1.00  0.480          H  
ATOM  26357 1HB  LYS A1637      21.460   1.643  -3.621  1.00  0.660          H  
ATOM  26358 2HB  LYS A1637      22.079   2.695  -4.882  1.00  0.660          H  
ATOM  26359 1HG  LYS A1637      19.860   2.621  -5.997  1.00  0.660          H  
ATOM  26360 2HG  LYS A1637      19.252   1.651  -4.645  1.00  0.660          H  
ATOM  26361 1HD  LYS A1637      19.844   3.467  -3.063  1.00  0.660          H  
ATOM  26362 2HD  LYS A1637      20.473   4.433  -4.406  1.00  0.660          H  
ATOM  26363 1HE  LYS A1637      18.245   4.491  -5.429  1.00  0.660          H  
ATOM  26364 2HE  LYS A1637      17.602   3.502  -4.104  1.00  0.660          H  
ATOM  26365 1HZ  LYS A1637      17.182   5.840  -3.751  1.00  0.660          H  
ATOM  26366 2HZ  LYS A1637      18.195   5.271  -2.581  1.00  0.660          H  
ATOM  26367 3HZ  LYS A1637      18.792   6.190  -3.815  1.00  0.660          H  
ATOM  26368  N   THR A1638      23.993   0.899  -6.336  1.00  0.380          N  
ATOM  26369  CA  THR A1638      25.442   0.756  -6.444  1.00  0.400          C  
ATOM  26370  C   THR A1638      26.162   2.051  -6.117  1.00  0.420          C  
ATOM  26371  O   THR A1638      27.372   2.170  -6.287  1.00  1.100          O  
ATOM  26372  CB  THR A1638      25.783   0.432  -7.885  1.00  0.550          C  
ATOM  26373  OG1 THR A1638      25.374   1.575  -8.672  1.00  0.550          O  
ATOM  26374  CG2 THR A1638      24.978  -0.825  -8.339  1.00  0.550          C  
ATOM  26375  H   THR A1638      23.510   1.358  -7.118  1.00  0.460          H  
ATOM  26376  HA  THR A1638      25.782  -0.028  -5.766  1.00  0.480          H  
ATOM  26377  HB  THR A1638      26.852   0.262  -7.997  1.00  0.660          H  
ATOM  26378  HG1 THR A1638      25.522   1.373  -9.623  1.00  0.660          H  
ATOM  26379 1HG2 THR A1638      25.204  -1.037  -9.383  1.00  0.660          H  
ATOM  26380 2HG2 THR A1638      25.259  -1.677  -7.724  1.00  0.660          H  
ATOM  26381 3HG2 THR A1638      23.909  -0.645  -8.238  1.00  0.660          H  
ATOM  26382  N   SER A1639      25.382   3.038  -5.722  1.00  0.750          N  
ATOM  26383  CA  SER A1639      25.771   4.421  -5.436  1.00  0.720          C  
ATOM  26384  C   SER A1639      26.061   5.255  -6.691  1.00  0.550          C  
ATOM  26385  O   SER A1639      26.369   6.443  -6.574  1.00  0.530          O  
ATOM  26386  CB  SER A1639      26.966   4.498  -4.489  1.00  1.020          C  
ATOM  26387  OG  SER A1639      26.698   3.856  -3.266  1.00  1.020          O  
ATOM  26388  H   SER A1639      24.411   2.795  -5.597  1.00  0.900          H  
ATOM  26389  HA  SER A1639      24.931   4.892  -4.925  1.00  0.860          H  
ATOM  26390 1HB  SER A1639      27.852   4.076  -4.945  1.00  1.220          H  
ATOM  26391 2HB  SER A1639      27.188   5.546  -4.297  1.00  1.220          H  
ATOM  26392  HG  SER A1639      27.496   3.948  -2.743  1.00  1.220          H  
ATOM  26393  N   SER A1640      25.915   4.675  -7.893  1.00  0.550          N  
ATOM  26394  CA  SER A1640      26.044   5.458  -9.110  1.00  0.640          C  
ATOM  26395  C   SER A1640      24.850   5.127  -9.979  1.00  0.530          C  
ATOM  26396  O   SER A1640      24.376   5.962 -10.763  1.00  0.560          O  
ATOM  26397  CB  SER A1640      27.331   5.122  -9.832  1.00  0.860          C  
ATOM  26398  OG  SER A1640      27.313   3.799 -10.283  1.00  0.860          O  
ATOM  26399  H   SER A1640      25.678   3.686  -7.980  1.00  0.660          H  
ATOM  26400  HA  SER A1640      26.019   6.521  -8.871  1.00  0.770          H  
ATOM  26401 1HB  SER A1640      27.468   5.796 -10.681  1.00  1.030          H  
ATOM  26402 2HB  SER A1640      28.173   5.266  -9.157  1.00  1.030          H  
ATOM  26403  HG  SER A1640      28.209   3.633 -10.672  1.00  1.030          H  
ATOM  26404  N   THR A1641      24.348   3.901  -9.781  1.00  0.470          N  
ATOM  26405  CA  THR A1641      23.225   3.317 -10.528  1.00  0.450          C  
ATOM  26406  C   THR A1641      22.189   2.646  -9.636  1.00  0.390          C  
ATOM  26407  O   THR A1641      22.460   2.239  -8.496  1.00  0.380          O  
ATOM  26408  CB  THR A1641      23.689   2.271 -11.575  1.00  0.640          C  
ATOM  26409  OG1 THR A1641      24.346   1.163 -10.919  1.00  0.640          O  
ATOM  26410  CG2 THR A1641      24.616   2.879 -12.538  1.00  0.640          C  
ATOM  26411  H   THR A1641      24.831   3.313  -9.105  1.00  0.560          H  
ATOM  26412  HA  THR A1641      22.715   4.116 -11.062  1.00  0.540          H  
ATOM  26413  HB  THR A1641      22.815   1.891 -12.111  1.00  0.770          H  
ATOM  26414  HG1 THR A1641      24.479   0.422 -11.544  1.00  0.770          H  
ATOM  26415 1HG2 THR A1641      24.892   2.110 -13.229  1.00  0.770          H  
ATOM  26416 2HG2 THR A1641      24.127   3.697 -13.058  1.00  0.770          H  
ATOM  26417 3HG2 THR A1641      25.494   3.247 -12.029  1.00  0.770          H  
ATOM  26418  N   LYS A1642      21.000   2.478 -10.211  1.00  0.360          N  
ATOM  26419  CA  LYS A1642      19.886   1.784  -9.584  1.00  0.340          C  
ATOM  26420  C   LYS A1642      19.380   0.677 -10.508  1.00  0.310          C  
ATOM  26421  O   LYS A1642      19.081   0.899 -11.687  1.00  0.270          O  
ATOM  26422  CB  LYS A1642      18.754   2.761  -9.241  1.00  0.480          C  
ATOM  26423  CG  LYS A1642      17.543   2.125  -8.522  1.00  0.480          C  
ATOM  26424  CD  LYS A1642      16.466   3.174  -8.215  1.00  0.480          C  
ATOM  26425  CE  LYS A1642      15.254   2.563  -7.496  1.00  0.480          C  
ATOM  26426  NZ  LYS A1642      14.187   3.581  -7.243  1.00  0.480          N  
ATOM  26427  H   LYS A1642      20.870   2.864 -11.148  1.00  0.430          H  
ATOM  26428  HA  LYS A1642      20.237   1.317  -8.665  1.00  0.410          H  
ATOM  26429 1HB  LYS A1642      19.143   3.550  -8.601  1.00  0.580          H  
ATOM  26430 2HB  LYS A1642      18.394   3.234 -10.158  1.00  0.580          H  
ATOM  26431 1HG  LYS A1642      17.108   1.353  -9.156  1.00  0.580          H  
ATOM  26432 2HG  LYS A1642      17.877   1.658  -7.591  1.00  0.580          H  
ATOM  26433 1HD  LYS A1642      16.891   3.962  -7.595  1.00  0.580          H  
ATOM  26434 2HD  LYS A1642      16.128   3.620  -9.158  1.00  0.580          H  
ATOM  26435 1HE  LYS A1642      14.842   1.771  -8.105  1.00  0.580          H  
ATOM  26436 2HE  LYS A1642      15.576   2.142  -6.541  1.00  0.580          H  
ATOM  26437 1HZ  LYS A1642      13.399   3.151  -6.769  1.00  0.580          H  
ATOM  26438 2HZ  LYS A1642      14.555   4.321  -6.669  1.00  0.580          H  
ATOM  26439 3HZ  LYS A1642      13.875   3.966  -8.128  1.00  0.580          H  
ATOM  26440  N   ASN A1643      19.319  -0.530  -9.963  1.00  0.350          N  
ATOM  26441  CA  ASN A1643      18.921  -1.720 -10.701  1.00  0.320          C  
ATOM  26442  C   ASN A1643      17.620  -2.302 -10.154  1.00  0.340          C  
ATOM  26443  O   ASN A1643      17.555  -2.594  -8.959  1.00  0.350          O  
ATOM  26444  CB  ASN A1643      20.045  -2.754 -10.627  1.00  0.460          C  
ATOM  26445  CG  ASN A1643      21.329  -2.283 -11.225  1.00  0.460          C  
ATOM  26446  OD1 ASN A1643      21.345  -1.259 -11.884  1.00  0.460          O  
ATOM  26447  ND2 ASN A1643      22.403  -2.998 -11.010  1.00  0.460          N  
ATOM  26448  H   ASN A1643      19.572  -0.607  -8.975  1.00  0.420          H  
ATOM  26449  HA  ASN A1643      18.745  -1.452 -11.742  1.00  0.380          H  
ATOM  26450 1HB  ASN A1643      20.220  -3.024  -9.588  1.00  0.550          H  
ATOM  26451 2HB  ASN A1643      19.764  -3.623 -11.145  1.00  0.550          H  
ATOM  26452 1HD2 ASN A1643      23.274  -2.681 -11.391  1.00  0.550          H  
ATOM  26453 2HD2 ASN A1643      22.355  -3.833 -10.458  1.00  0.550          H  
ATOM  26454  N   THR A1644      16.556  -2.406 -10.972  1.00  0.330          N  
ATOM  26455  CA  THR A1644      15.305  -2.980 -10.437  1.00  0.350          C  
ATOM  26456  C   THR A1644      14.716  -4.103 -11.289  1.00  0.360          C  
ATOM  26457  O   THR A1644      14.827  -4.100 -12.512  1.00  0.390          O  
ATOM  26458  CB  THR A1644      14.189  -1.924 -10.312  1.00  0.480          C  
ATOM  26459  OG1 THR A1644      13.814  -1.456 -11.616  1.00  0.480          O  
ATOM  26460  CG2 THR A1644      14.668  -0.751  -9.520  1.00  0.480          C  
ATOM  26461  H   THR A1644      16.630  -2.080 -11.942  1.00  0.400          H  
ATOM  26462  HA  THR A1644      15.514  -3.392  -9.460  1.00  0.420          H  
ATOM  26463  HB  THR A1644      13.327  -2.374  -9.817  1.00  0.580          H  
ATOM  26464  HG1 THR A1644      13.438  -2.185 -12.125  1.00  0.580          H  
ATOM  26465 1HG2 THR A1644      13.867  -0.024  -9.439  1.00  0.580          H  
ATOM  26466 2HG2 THR A1644      14.959  -1.077  -8.551  1.00  0.580          H  
ATOM  26467 3HG2 THR A1644      15.519  -0.294 -10.016  1.00  0.580          H  
ATOM  26468  N   ILE A1645      14.009  -5.030 -10.646  1.00  0.360          N  
ATOM  26469  CA  ILE A1645      13.303  -6.112 -11.340  1.00  0.370          C  
ATOM  26470  C   ILE A1645      11.864  -6.134 -10.922  1.00  0.410          C  
ATOM  26471  O   ILE A1645      11.571  -6.115  -9.732  1.00  0.460          O  
ATOM  26472  CB  ILE A1645      13.837  -7.551 -11.021  1.00  0.510          C  
ATOM  26473  CG1 ILE A1645      15.287  -7.668 -11.381  1.00  0.510          C  
ATOM  26474  CG2 ILE A1645      12.980  -8.646 -11.794  1.00  0.510          C  
ATOM  26475  CD1 ILE A1645      15.958  -8.977 -10.960  1.00  0.510          C  
ATOM  26476  H   ILE A1645      13.968  -4.965  -9.630  1.00  0.430          H  
ATOM  26477  HA  ILE A1645      13.348  -5.940 -12.416  1.00  0.440          H  
ATOM  26478  HB  ILE A1645      13.756  -7.732  -9.946  1.00  0.620          H  
ATOM  26479 1HG1 ILE A1645      15.403  -7.538 -12.453  1.00  0.620          H  
ATOM  26480 2HG1 ILE A1645      15.792  -6.865 -10.876  1.00  0.620          H  
ATOM  26481 1HG2 ILE A1645      13.330  -9.642 -11.563  1.00  0.620          H  
ATOM  26482 2HG2 ILE A1645      11.936  -8.596 -11.505  1.00  0.620          H  
ATOM  26483 3HG2 ILE A1645      13.063  -8.477 -12.873  1.00  0.620          H  
ATOM  26484 1HD1 ILE A1645      17.010  -8.940 -11.229  1.00  0.620          H  
ATOM  26485 2HD1 ILE A1645      15.861  -9.114  -9.899  1.00  0.620          H  
ATOM  26486 3HD1 ILE A1645      15.504  -9.818 -11.458  1.00  0.620          H  
ATOM  26487  N   PHE A1646      10.960  -6.183 -11.877  1.00  0.440          N  
ATOM  26488  CA  PHE A1646       9.557  -6.367 -11.558  1.00  0.560          C  
ATOM  26489  C   PHE A1646       8.987  -7.410 -12.504  1.00  0.490          C  
ATOM  26490  O   PHE A1646       9.182  -7.323 -13.715  1.00  0.600          O  
ATOM  26491  CB  PHE A1646       8.777  -5.074 -11.582  1.00  0.740          C  
ATOM  26492  CG  PHE A1646       9.042  -4.085 -10.518  1.00  0.740          C  
ATOM  26493  CD1 PHE A1646      10.047  -3.143 -10.597  1.00  0.740          C  
ATOM  26494  CD2 PHE A1646       8.201  -4.085  -9.413  1.00  0.740          C  
ATOM  26495  CE1 PHE A1646      10.209  -2.240  -9.575  1.00  0.740          C  
ATOM  26496  CE2 PHE A1646       8.347  -3.199  -8.421  1.00  0.740          C  
ATOM  26497  CZ  PHE A1646       9.352  -2.276  -8.487  1.00  0.740          C  
ATOM  26498  H   PHE A1646      11.239  -6.146 -12.853  1.00  0.530          H  
ATOM  26499  HA  PHE A1646       9.476  -6.770 -10.545  1.00  0.670          H  
ATOM  26500 1HB  PHE A1646       8.983  -4.590 -12.513  1.00  0.880          H  
ATOM  26501 2HB  PHE A1646       7.737  -5.319 -11.527  1.00  0.880          H  
ATOM  26502  HD1 PHE A1646      10.708  -3.127 -11.465  1.00  0.880          H  
ATOM  26503  HD2 PHE A1646       7.403  -4.823  -9.348  1.00  0.880          H  
ATOM  26504  HE1 PHE A1646      11.005  -1.496  -9.617  1.00  0.880          H  
ATOM  26505  HE2 PHE A1646       7.671  -3.229  -7.564  1.00  0.880          H  
ATOM  26506  HZ  PHE A1646       9.474  -1.572  -7.668  1.00  0.880          H  
ATOM  26507  N   SER A1647       8.235  -8.370 -11.960  1.00  0.450          N  
ATOM  26508  CA  SER A1647       7.722  -9.499 -12.747  1.00  0.420          C  
ATOM  26509  C   SER A1647       6.833  -9.148 -13.939  1.00  0.400          C  
ATOM  26510  O   SER A1647       6.809  -9.863 -14.947  1.00  0.420          O  
ATOM  26511  CB  SER A1647       6.904 -10.374 -11.823  1.00  0.600          C  
ATOM  26512  OG  SER A1647       5.752  -9.688 -11.399  1.00  0.600          O  
ATOM  26513  H   SER A1647       8.090  -8.386 -10.941  1.00  0.540          H  
ATOM  26514  HA  SER A1647       8.584 -10.057 -13.114  1.00  0.500          H  
ATOM  26515 1HB  SER A1647       6.610 -11.284 -12.333  1.00  0.720          H  
ATOM  26516 2HB  SER A1647       7.507 -10.659 -10.960  1.00  0.720          H  
ATOM  26517  HG  SER A1647       5.288 -10.298 -10.813  1.00  0.720          H  
ATOM  26518  N   GLY A1648       6.163  -8.018 -13.876  1.00  0.390          N  
ATOM  26519  CA  GLY A1648       5.265  -7.604 -14.948  1.00  0.400          C  
ATOM  26520  C   GLY A1648       5.968  -7.103 -16.222  1.00  0.440          C  
ATOM  26521  O   GLY A1648       5.320  -6.887 -17.244  1.00  0.480          O  
ATOM  26522  H   GLY A1648       6.195  -7.514 -13.001  1.00  0.470          H  
ATOM  26523 1HA  GLY A1648       4.622  -8.449 -15.203  1.00  0.480          H  
ATOM  26524 2HA  GLY A1648       4.603  -6.833 -14.568  1.00  0.480          H  
ATOM  26525  N   ASN A1649       7.292  -6.921 -16.186  1.00  0.460          N  
ATOM  26526  CA  ASN A1649       7.997  -6.482 -17.386  1.00  0.510          C  
ATOM  26527  C   ASN A1649       8.684  -7.684 -17.973  1.00  0.510          C  
ATOM  26528  O   ASN A1649       9.533  -7.540 -18.856  1.00  0.550          O  
ATOM  26529  CB  ASN A1649       9.051  -5.398 -17.133  1.00  0.690          C  
ATOM  26530  CG  ASN A1649       8.521  -4.049 -16.753  1.00  0.690          C  
ATOM  26531  OD1 ASN A1649       9.021  -3.424 -15.809  1.00  0.690          O  
ATOM  26532  ND2 ASN A1649       7.521  -3.592 -17.443  1.00  0.690          N  
ATOM  26533  H   ASN A1649       7.829  -7.113 -15.329  1.00  0.550          H  
ATOM  26534  HA  ASN A1649       7.278  -6.124 -18.122  1.00  0.610          H  
ATOM  26535 1HB  ASN A1649       9.713  -5.744 -16.332  1.00  0.830          H  
ATOM  26536 2HB  ASN A1649       9.665  -5.279 -18.024  1.00  0.830          H  
ATOM  26537 1HD2 ASN A1649       7.114  -2.704 -17.216  1.00  0.830          H  
ATOM  26538 2HD2 ASN A1649       7.138  -4.131 -18.197  1.00  0.830          H  
ATOM  26539  N   GLY A1650       8.315  -8.864 -17.479  1.00  0.480          N  
ATOM  26540  CA  GLY A1650       8.952 -10.098 -17.835  1.00  0.500          C  
ATOM  26541  C   GLY A1650      10.104 -10.073 -16.874  1.00  0.460          C  
ATOM  26542  O   GLY A1650      10.227  -9.117 -16.110  1.00  0.470          O  
ATOM  26543  H   GLY A1650       7.592  -8.914 -16.760  1.00  0.580          H  
ATOM  26544 1HA  GLY A1650       8.291 -10.943 -17.645  1.00  0.600          H  
ATOM  26545 2HA  GLY A1650       9.283 -10.102 -18.872  1.00  0.600          H  
ATOM  26546  N   ARG A1651      10.999 -11.030 -16.900  1.00  0.450          N  
ATOM  26547  CA  ARG A1651      12.056 -10.977 -15.899  1.00  0.440          C  
ATOM  26548  C   ARG A1651      13.157 -10.088 -16.443  1.00  0.470          C  
ATOM  26549  O   ARG A1651      14.215 -10.547 -16.889  1.00  0.600          O  
ATOM  26550  CB  ARG A1651      12.561 -12.366 -15.617  1.00  0.620          C  
ATOM  26551  CG  ARG A1651      11.522 -13.305 -15.070  1.00  0.620          C  
ATOM  26552  CD  ARG A1651      11.103 -12.986 -13.684  1.00  0.620          C  
ATOM  26553  NE  ARG A1651      10.167 -13.969 -13.235  1.00  0.620          N  
ATOM  26554  CZ  ARG A1651       8.817 -13.898 -13.390  1.00  0.620          C  
ATOM  26555  NH1 ARG A1651       8.268 -12.845 -13.952  1.00  0.620          N  
ATOM  26556  NH2 ARG A1651       8.050 -14.889 -12.987  1.00  0.620          N  
ATOM  26557  H   ARG A1651      10.938 -11.785 -17.569  1.00  0.540          H  
ATOM  26558  HA  ARG A1651      11.675 -10.529 -14.983  1.00  0.530          H  
ATOM  26559 1HB  ARG A1651      12.964 -12.810 -16.512  1.00  0.740          H  
ATOM  26560 2HB  ARG A1651      13.351 -12.310 -14.886  1.00  0.740          H  
ATOM  26561 1HG  ARG A1651      10.640 -13.298 -15.707  1.00  0.740          H  
ATOM  26562 2HG  ARG A1651      11.943 -14.312 -15.055  1.00  0.740          H  
ATOM  26563 1HD  ARG A1651      11.974 -13.032 -13.024  1.00  0.740          H  
ATOM  26564 2HD  ARG A1651      10.649 -12.008 -13.609  1.00  0.740          H  
ATOM  26565  HE  ARG A1651      10.573 -14.794 -12.753  1.00  0.740          H  
ATOM  26566 1HH1 ARG A1651       8.846 -12.090 -14.277  1.00  0.740          H  
ATOM  26567 2HH1 ARG A1651       7.263 -12.787 -14.051  1.00  0.740          H  
ATOM  26568 1HH2 ARG A1651       8.493 -15.728 -12.597  1.00  0.740          H  
ATOM  26569 2HH2 ARG A1651       7.054 -14.845 -13.098  1.00  0.740          H  
ATOM  26570  N   ASN A1652      12.874  -8.799 -16.424  1.00  0.580          N  
ATOM  26571  CA  ASN A1652      13.726  -7.811 -17.035  1.00  0.580          C  
ATOM  26572  C   ASN A1652      14.268  -6.780 -16.065  1.00  0.550          C  
ATOM  26573  O   ASN A1652      13.530  -6.045 -15.407  1.00  0.710          O  
ATOM  26574  CB  ASN A1652      13.025  -7.223 -18.235  1.00  0.810          C  
ATOM  26575  CG  ASN A1652      12.915  -8.297 -19.317  1.00  0.810          C  
ATOM  26576  OD1 ASN A1652      13.950  -8.811 -19.713  1.00  0.810          O  
ATOM  26577  ND2 ASN A1652      11.751  -8.651 -19.760  1.00  0.810          N  
ATOM  26578  H   ASN A1652      11.975  -8.535 -16.014  1.00  0.700          H  
ATOM  26579  HA  ASN A1652      14.591  -8.331 -17.425  1.00  0.700          H  
ATOM  26580 1HB  ASN A1652      12.022  -6.887 -17.954  1.00  0.970          H  
ATOM  26581 2HB  ASN A1652      13.581  -6.366 -18.615  1.00  0.970          H  
ATOM  26582 1HD2 ASN A1652      11.668  -9.365 -20.443  1.00  0.970          H  
ATOM  26583 2HD2 ASN A1652      10.922  -8.221 -19.401  1.00  0.970          H  
ATOM  26584  N   LEU A1653      15.584  -6.790 -15.937  1.00  0.440          N  
ATOM  26585  CA  LEU A1653      16.266  -5.909 -15.004  1.00  0.410          C  
ATOM  26586  C   LEU A1653      16.394  -4.544 -15.649  1.00  0.410          C  
ATOM  26587  O   LEU A1653      16.878  -4.444 -16.767  1.00  0.480          O  
ATOM  26588  CB  LEU A1653      17.672  -6.473 -14.675  1.00  0.590          C  
ATOM  26589  CG  LEU A1653      18.569  -5.693 -13.644  1.00  0.590          C  
ATOM  26590  CD1 LEU A1653      17.948  -5.759 -12.300  1.00  0.590          C  
ATOM  26591  CD2 LEU A1653      19.952  -6.313 -13.592  1.00  0.590          C  
ATOM  26592  H   LEU A1653      16.110  -7.410 -16.566  1.00  0.530          H  
ATOM  26593  HA  LEU A1653      15.666  -5.820 -14.104  1.00  0.490          H  
ATOM  26594 1HB  LEU A1653      17.550  -7.491 -14.304  1.00  0.700          H  
ATOM  26595 2HB  LEU A1653      18.224  -6.524 -15.590  1.00  0.700          H  
ATOM  26596  HG  LEU A1653      18.647  -4.644 -13.936  1.00  0.700          H  
ATOM  26597 1HD1 LEU A1653      18.534  -5.251 -11.585  1.00  0.700          H  
ATOM  26598 2HD1 LEU A1653      16.983  -5.317 -12.327  1.00  0.700          H  
ATOM  26599 3HD1 LEU A1653      17.877  -6.793 -12.010  1.00  0.700          H  
ATOM  26600 1HD2 LEU A1653      20.554  -5.773 -12.866  1.00  0.700          H  
ATOM  26601 2HD2 LEU A1653      19.874  -7.356 -13.292  1.00  0.700          H  
ATOM  26602 3HD2 LEU A1653      20.422  -6.249 -14.562  1.00  0.700          H  
ATOM  26603  N   ILE A1654      15.937  -3.500 -14.985  1.00  0.380          N  
ATOM  26604  CA  ILE A1654      16.036  -2.162 -15.545  1.00  0.370          C  
ATOM  26605  C   ILE A1654      17.098  -1.383 -14.784  1.00  0.340          C  
ATOM  26606  O   ILE A1654      17.048  -1.223 -13.566  1.00  0.330          O  
ATOM  26607  CB  ILE A1654      14.668  -1.417 -15.544  1.00  0.520          C  
ATOM  26608  CG1 ILE A1654      13.624  -2.232 -16.416  1.00  0.520          C  
ATOM  26609  CG2 ILE A1654      14.846   0.033 -16.097  1.00  0.520          C  
ATOM  26610  CD1 ILE A1654      12.173  -1.737 -16.340  1.00  0.520          C  
ATOM  26611  H   ILE A1654      15.515  -3.658 -14.076  1.00  0.460          H  
ATOM  26612  HA  ILE A1654      16.364  -2.234 -16.581  1.00  0.440          H  
ATOM  26613  HB  ILE A1654      14.283  -1.374 -14.523  1.00  0.630          H  
ATOM  26614 1HG1 ILE A1654      13.946  -2.214 -17.454  1.00  0.630          H  
ATOM  26615 2HG1 ILE A1654      13.633  -3.271 -16.074  1.00  0.630          H  
ATOM  26616 1HG2 ILE A1654      13.901   0.557 -16.089  1.00  0.630          H  
ATOM  26617 2HG2 ILE A1654      15.556   0.587 -15.476  1.00  0.630          H  
ATOM  26618 3HG2 ILE A1654      15.226  -0.016 -17.119  1.00  0.630          H  
ATOM  26619 1HD1 ILE A1654      11.543  -2.376 -16.953  1.00  0.630          H  
ATOM  26620 2HD1 ILE A1654      11.825  -1.782 -15.309  1.00  0.630          H  
ATOM  26621 3HD1 ILE A1654      12.096  -0.720 -16.701  1.00  0.630          H  
ATOM  26622  N   VAL A1655      18.094  -0.929 -15.519  1.00  0.340          N  
ATOM  26623  CA  VAL A1655      19.243  -0.223 -14.984  1.00  0.330          C  
ATOM  26624  C   VAL A1655      19.229   1.239 -15.403  1.00  0.340          C  
ATOM  26625  O   VAL A1655      19.216   1.548 -16.592  1.00  0.390          O  
ATOM  26626  CB  VAL A1655      20.525  -0.908 -15.516  1.00  0.470          C  
ATOM  26627  CG1 VAL A1655      21.808  -0.169 -15.035  1.00  0.470          C  
ATOM  26628  CG2 VAL A1655      20.519  -2.398 -15.091  1.00  0.470          C  
ATOM  26629  H   VAL A1655      18.068  -1.108 -16.520  1.00  0.410          H  
ATOM  26630  HA  VAL A1655      19.223  -0.280 -13.896  1.00  0.400          H  
ATOM  26631  HB  VAL A1655      20.509  -0.868 -16.575  1.00  0.560          H  
ATOM  26632 1HG1 VAL A1655      22.687  -0.666 -15.445  1.00  0.560          H  
ATOM  26633 2HG1 VAL A1655      21.792   0.865 -15.381  1.00  0.560          H  
ATOM  26634 3HG1 VAL A1655      21.865  -0.177 -13.962  1.00  0.560          H  
ATOM  26635 1HG2 VAL A1655      21.395  -2.891 -15.496  1.00  0.560          H  
ATOM  26636 2HG2 VAL A1655      20.521  -2.474 -14.016  1.00  0.560          H  
ATOM  26637 3HG2 VAL A1655      19.627  -2.883 -15.482  1.00  0.560          H  
ATOM  26638  N   GLU A1656      19.259   2.133 -14.430  1.00  0.350          N  
ATOM  26639  CA  GLU A1656      19.232   3.568 -14.705  1.00  0.410          C  
ATOM  26640  C   GLU A1656      20.260   4.239 -13.795  1.00  0.390          C  
ATOM  26641  O   GLU A1656      20.605   3.651 -12.773  1.00  0.420          O  
ATOM  26642  CB  GLU A1656      17.810   4.105 -14.444  1.00  0.550          C  
ATOM  26643  CG  GLU A1656      17.340   3.994 -12.994  1.00  0.550          C  
ATOM  26644  CD  GLU A1656      15.932   4.482 -12.799  1.00  0.550          C  
ATOM  26645  OE1 GLU A1656      15.326   4.888 -13.766  1.00  0.550          O  
ATOM  26646  OE2 GLU A1656      15.463   4.451 -11.682  1.00  0.550          O  
ATOM  26647  H   GLU A1656      19.250   1.776 -13.467  1.00  0.420          H  
ATOM  26648  HA  GLU A1656      19.495   3.731 -15.749  1.00  0.490          H  
ATOM  26649 1HB  GLU A1656      17.720   5.138 -14.730  1.00  0.660          H  
ATOM  26650 2HB  GLU A1656      17.105   3.543 -15.058  1.00  0.660          H  
ATOM  26651 1HG  GLU A1656      17.407   2.953 -12.673  1.00  0.660          H  
ATOM  26652 2HG  GLU A1656      18.008   4.585 -12.362  1.00  0.660          H  
ATOM  26653  N   PRO A1657      20.813   5.408 -14.141  1.00  0.400          N  
ATOM  26654  CA  PRO A1657      21.747   6.165 -13.324  1.00  0.410          C  
ATOM  26655  C   PRO A1657      21.014   6.759 -12.138  1.00  0.510          C  
ATOM  26656  O   PRO A1657      19.817   6.996 -12.236  1.00  1.110          O  
ATOM  26657  CB  PRO A1657      22.256   7.232 -14.295  1.00  0.610          C  
ATOM  26658  CG  PRO A1657      21.130   7.412 -15.292  1.00  0.610          C  
ATOM  26659  CD  PRO A1657      20.477   6.050 -15.427  1.00  0.610          C  
ATOM  26660  HA  PRO A1657      22.570   5.517 -12.993  1.00  0.490          H  
ATOM  26661 1HB  PRO A1657      22.475   8.156 -13.734  1.00  0.740          H  
ATOM  26662 2HB  PRO A1657      23.204   6.909 -14.749  1.00  0.740          H  
ATOM  26663 1HG  PRO A1657      20.425   8.174 -14.931  1.00  0.740          H  
ATOM  26664 2HG  PRO A1657      21.532   7.769 -16.245  1.00  0.740          H  
ATOM  26665 1HD  PRO A1657      19.410   6.216 -15.535  1.00  0.740          H  
ATOM  26666 2HD  PRO A1657      20.876   5.492 -16.267  1.00  0.740          H  
ATOM  26667  N   ILE A1658      21.715   7.035 -11.046  1.00  0.720          N  
ATOM  26668  CA  ILE A1658      21.074   7.727  -9.929  1.00  0.690          C  
ATOM  26669  C   ILE A1658      21.166   9.214 -10.121  1.00  1.240          C  
ATOM  26670  O   ILE A1658      22.253   9.817 -10.050  1.00  2.090          O  
ATOM  26671  CB  ILE A1658      21.668   7.342  -8.555  1.00  0.980          C  
ATOM  26672  CG1 ILE A1658      21.427   5.846  -8.312  1.00  0.980          C  
ATOM  26673  CG2 ILE A1658      21.048   8.223  -7.432  1.00  0.980          C  
ATOM  26674  CD1 ILE A1658      22.171   5.235  -7.127  1.00  0.980          C  
ATOM  26675  H   ILE A1658      22.709   6.784 -11.002  1.00  0.860          H  
ATOM  26676  HA  ILE A1658      20.019   7.456  -9.918  1.00  0.830          H  
ATOM  26677  HB  ILE A1658      22.749   7.495  -8.577  1.00  1.170          H  
ATOM  26678 1HG1 ILE A1658      20.364   5.692  -8.159  1.00  1.170          H  
ATOM  26679 2HG1 ILE A1658      21.710   5.330  -9.200  1.00  1.170          H  
ATOM  26680 1HG2 ILE A1658      21.476   7.959  -6.472  1.00  1.170          H  
ATOM  26681 2HG2 ILE A1658      21.254   9.277  -7.618  1.00  1.170          H  
ATOM  26682 3HG2 ILE A1658      19.970   8.069  -7.402  1.00  1.170          H  
ATOM  26683 1HD1 ILE A1658      21.929   4.180  -7.057  1.00  1.170          H  
ATOM  26684 2HD1 ILE A1658      23.230   5.353  -7.279  1.00  1.170          H  
ATOM  26685 3HD1 ILE A1658      21.883   5.720  -6.206  1.00  1.170          H  
ATOM  26686  N   TYR A1659      19.999   9.812 -10.258  1.00  1.150          N  
ATOM  26687  CA  TYR A1659      19.837  11.204 -10.593  1.00  1.280          C  
ATOM  26688  C   TYR A1659      20.010  12.137  -9.395  1.00  1.120          C  
ATOM  26689  O   TYR A1659      19.035  12.719  -8.928  1.00  1.270          O  
ATOM  26690  CB  TYR A1659      18.414  11.370 -11.131  1.00  1.740          C  
ATOM  26691  CG  TYR A1659      18.093  10.467 -12.312  1.00  1.740          C  
ATOM  26692  CD1 TYR A1659      17.494   9.229 -12.058  1.00  1.740          C  
ATOM  26693  CD2 TYR A1659      18.366  10.836 -13.608  1.00  1.740          C  
ATOM  26694  CE1 TYR A1659      17.182   8.376 -13.088  1.00  1.740          C  
ATOM  26695  CE2 TYR A1659      18.041   9.967 -14.645  1.00  1.740          C  
ATOM  26696  CZ  TYR A1659      17.455   8.747 -14.381  1.00  1.740          C  
ATOM  26697  OH  TYR A1659      17.139   7.895 -15.412  1.00  1.740          O  
ATOM  26698  H   TYR A1659      19.177   9.227 -10.226  1.00  1.380          H  
ATOM  26699  HA  TYR A1659      20.574  11.473 -11.351  1.00  1.540          H  
ATOM  26700 1HB  TYR A1659      17.699  11.156 -10.338  1.00  2.090          H  
ATOM  26701 2HB  TYR A1659      18.257  12.395 -11.439  1.00  2.090          H  
ATOM  26702  HD1 TYR A1659      17.271   8.928 -11.036  1.00  2.090          H  
ATOM  26703  HD2 TYR A1659      18.826  11.797 -13.818  1.00  2.090          H  
ATOM  26704  HE1 TYR A1659      16.720   7.410 -12.877  1.00  2.090          H  
ATOM  26705  HE2 TYR A1659      18.241  10.240 -15.668  1.00  2.090          H  
ATOM  26706  HH  TYR A1659      16.705   7.105 -15.053  1.00  2.090          H  
ATOM  26707  N   ASP A1660      21.240  12.342  -8.900  1.00  1.580          N  
ATOM  26708  CA  ASP A1660      21.392  13.218  -7.720  1.00  1.750          C  
ATOM  26709  C   ASP A1660      21.407  14.666  -8.186  1.00  1.370          C  
ATOM  26710  O   ASP A1660      22.447  15.343  -8.166  1.00  2.080          O  
ATOM  26711  CB  ASP A1660      22.684  12.905  -6.963  1.00  2.380          C  
ATOM  26712  CG  ASP A1660      22.760  13.616  -5.606  1.00  2.380          C  
ATOM  26713  OD1 ASP A1660      21.733  14.053  -5.137  1.00  2.380          O  
ATOM  26714  OD2 ASP A1660      23.836  13.707  -5.047  1.00  2.380          O  
ATOM  26715  H   ASP A1660      22.016  11.818  -9.315  1.00  1.900          H  
ATOM  26716  HA  ASP A1660      20.543  13.073  -7.053  1.00  2.100          H  
ATOM  26717 1HB  ASP A1660      22.757  11.828  -6.803  1.00  2.860          H  
ATOM  26718 2HB  ASP A1660      23.542  13.206  -7.566  1.00  2.860          H  
ATOM  26719  N   ILE A1661      20.264  15.174  -8.602  1.00  1.300          N  
ATOM  26720  CA  ILE A1661      20.335  16.467  -9.283  1.00  1.770          C  
ATOM  26721  C   ILE A1661      20.284  17.658  -8.363  1.00  1.490          C  
ATOM  26722  O   ILE A1661      19.280  18.371  -8.247  1.00  2.030          O  
ATOM  26723  CB  ILE A1661      19.227  16.603 -10.364  1.00  2.290          C  
ATOM  26724  CG1 ILE A1661      19.337  15.410 -11.368  1.00  2.290          C  
ATOM  26725  CG2 ILE A1661      19.409  17.969 -11.160  1.00  2.290          C  
ATOM  26726  CD1 ILE A1661      18.179  15.268 -12.333  1.00  2.290          C  
ATOM  26727  H   ILE A1661      19.428  14.588  -8.546  1.00  1.560          H  
ATOM  26728  HA  ILE A1661      21.287  16.515  -9.787  1.00  2.120          H  
ATOM  26729  HB  ILE A1661      18.245  16.571  -9.895  1.00  2.750          H  
ATOM  26730 1HG1 ILE A1661      20.238  15.527 -11.947  1.00  2.750          H  
ATOM  26731 2HG1 ILE A1661      19.409  14.501 -10.809  1.00  2.750          H  
ATOM  26732 1HG2 ILE A1661      18.645  18.059 -11.915  1.00  2.750          H  
ATOM  26733 2HG2 ILE A1661      19.334  18.828 -10.518  1.00  2.750          H  
ATOM  26734 3HG2 ILE A1661      20.388  17.980 -11.637  1.00  2.750          H  
ATOM  26735 1HD1 ILE A1661      18.350  14.408 -12.979  1.00  2.750          H  
ATOM  26736 2HD1 ILE A1661      17.254  15.120 -11.775  1.00  2.750          H  
ATOM  26737 3HD1 ILE A1661      18.086  16.149 -12.947  1.00  2.750          H  
ATOM  26738  N   ASN A1662      21.434  17.949  -7.806  1.00  1.420          N  
ATOM  26739  CA  ASN A1662      21.594  19.098  -6.952  1.00  1.630          C  
ATOM  26740  C   ASN A1662      21.880  20.243  -7.880  1.00  1.330          C  
ATOM  26741  O   ASN A1662      23.041  20.623  -8.094  1.00  1.510          O  
ATOM  26742  CB  ASN A1662      22.693  18.881  -5.934  1.00  2.200          C  
ATOM  26743  CG  ASN A1662      22.309  17.858  -4.895  1.00  2.200          C  
ATOM  26744  OD1 ASN A1662      21.188  17.885  -4.367  1.00  2.200          O  
ATOM  26745  ND2 ASN A1662      23.209  16.966  -4.590  1.00  2.200          N  
ATOM  26746  H   ASN A1662      22.184  17.267  -7.955  1.00  1.700          H  
ATOM  26747  HA  ASN A1662      20.657  19.310  -6.436  1.00  1.960          H  
ATOM  26748 1HB  ASN A1662      23.597  18.541  -6.443  1.00  2.640          H  
ATOM  26749 2HB  ASN A1662      22.926  19.823  -5.439  1.00  2.640          H  
ATOM  26750 1HD2 ASN A1662      23.005  16.257  -3.903  1.00  2.640          H  
ATOM  26751 2HD2 ASN A1662      24.100  16.968  -5.041  1.00  2.640          H  
ATOM  26752  N   ALA A1663      20.824  20.773  -8.485  1.00  1.620          N  
ATOM  26753  CA  ALA A1663      21.007  21.779  -9.513  1.00  2.070          C  
ATOM  26754  C   ALA A1663      21.852  22.897  -8.955  1.00  1.840          C  
ATOM  26755  O   ALA A1663      21.680  23.313  -7.807  1.00  2.150          O  
ATOM  26756  CB  ALA A1663      19.678  22.286 -10.014  1.00  2.720          C  
ATOM  26757  H   ALA A1663      19.902  20.388  -8.253  1.00  1.940          H  
ATOM  26758  HA  ALA A1663      21.546  21.326 -10.345  1.00  2.480          H  
ATOM  26759 1HB  ALA A1663      19.868  23.011 -10.792  1.00  3.260          H  
ATOM  26760 2HB  ALA A1663      19.103  21.454 -10.417  1.00  3.260          H  
ATOM  26761 3HB  ALA A1663      19.133  22.747  -9.196  1.00  3.260          H  
ATOM  26762  N   GLY A1664      22.775  23.362  -9.777  1.00  1.790          N  
ATOM  26763  CA  GLY A1664      23.701  24.395  -9.385  1.00  1.690          C  
ATOM  26764  C   GLY A1664      25.118  23.922  -9.595  1.00  1.740          C  
ATOM  26765  O   GLY A1664      25.997  24.720  -9.946  1.00  1.930          O  
ATOM  26766  H   GLY A1664      22.837  22.970 -10.716  1.00  2.150          H  
ATOM  26767 1HA  GLY A1664      23.519  25.280  -9.927  1.00  2.030          H  
ATOM  26768 2HA  GLY A1664      23.549  24.639  -8.335  1.00  2.030          H  
ATOM  26769  N   ASP A1665      25.297  22.602  -9.522  1.00  1.780          N  
ATOM  26770  CA  ASP A1665      26.602  21.975  -9.658  1.00  1.940          C  
ATOM  26771  C   ASP A1665      26.522  20.749 -10.576  1.00  1.640          C  
ATOM  26772  O   ASP A1665      25.472  20.476 -11.166  1.00  2.040          O  
ATOM  26773  CB  ASP A1665      27.097  21.593  -8.251  1.00  2.650          C  
ATOM  26774  CG  ASP A1665      28.609  21.606  -8.085  1.00  2.650          C  
ATOM  26775  OD1 ASP A1665      29.295  21.330  -9.037  1.00  2.650          O  
ATOM  26776  OD2 ASP A1665      29.070  21.960  -7.003  1.00  2.650          O  
ATOM  26777  H   ASP A1665      24.498  22.014  -9.242  1.00  2.140          H  
ATOM  26778  HA  ASP A1665      27.295  22.689 -10.099  1.00  2.330          H  
ATOM  26779 1HB  ASP A1665      26.649  22.256  -7.516  1.00  3.180          H  
ATOM  26780 2HB  ASP A1665      26.738  20.581  -8.024  1.00  3.180          H  
ATOM  26781  N   ASN A1666      27.651  20.067 -10.755  1.00  1.680          N  
ATOM  26782  CA  ASN A1666      27.721  18.911 -11.640  1.00  1.950          C  
ATOM  26783  C   ASN A1666      27.287  17.575 -11.042  1.00  1.740          C  
ATOM  26784  O   ASN A1666      26.948  17.469  -9.860  1.00  2.300          O  
ATOM  26785  CB  ASN A1666      29.133  18.788 -12.168  1.00  2.620          C  
ATOM  26786  CG  ASN A1666      30.198  18.485 -11.126  1.00  2.620          C  
ATOM  26787  OD1 ASN A1666      29.960  17.886 -10.073  1.00  2.620          O  
ATOM  26788  ND2 ASN A1666      31.407  18.915 -11.411  1.00  2.620          N  
ATOM  26789  H   ASN A1666      28.479  20.378 -10.245  1.00  2.020          H  
ATOM  26790  HA  ASN A1666      27.054  19.102 -12.481  1.00  2.340          H  
ATOM  26791 1HB  ASN A1666      29.137  17.972 -12.858  1.00  3.150          H  
ATOM  26792 2HB  ASN A1666      29.404  19.694 -12.707  1.00  3.150          H  
ATOM  26793 1HD2 ASN A1666      32.156  18.759 -10.767  1.00  3.150          H  
ATOM  26794 2HD2 ASN A1666      31.579  19.415 -12.258  1.00  3.150          H  
ATOM  26795  N   ILE A1667      27.305  16.543 -11.903  1.00  1.530          N  
ATOM  26796  CA  ILE A1667      26.953  15.173 -11.562  1.00  1.680          C  
ATOM  26797  C   ILE A1667      27.933  14.213 -12.258  1.00  1.780          C  
ATOM  26798  O   ILE A1667      28.252  14.387 -13.440  1.00  2.280          O  
ATOM  26799  CB  ILE A1667      25.502  14.835 -12.012  1.00  2.290          C  
ATOM  26800  CG1 ILE A1667      24.486  15.843 -11.420  1.00  2.290          C  
ATOM  26801  CG2 ILE A1667      25.137  13.377 -11.574  1.00  2.290          C  
ATOM  26802  CD1 ILE A1667      23.087  15.722 -11.984  1.00  2.290          C  
ATOM  26803  H   ILE A1667      27.585  16.722 -12.855  1.00  1.840          H  
ATOM  26804  HA  ILE A1667      27.039  15.042 -10.483  1.00  2.020          H  
ATOM  26805  HB  ILE A1667      25.435  14.933 -13.082  1.00  2.750          H  
ATOM  26806 1HG1 ILE A1667      24.446  15.738 -10.333  1.00  2.750          H  
ATOM  26807 2HG1 ILE A1667      24.809  16.845 -11.660  1.00  2.750          H  
ATOM  26808 1HG2 ILE A1667      24.140  13.123 -11.896  1.00  2.750          H  
ATOM  26809 2HG2 ILE A1667      25.816  12.659 -12.013  1.00  2.750          H  
ATOM  26810 3HG2 ILE A1667      25.190  13.301 -10.487  1.00  2.750          H  
ATOM  26811 1HD1 ILE A1667      22.484  16.492 -11.554  1.00  2.750          H  
ATOM  26812 2HD1 ILE A1667      23.119  15.861 -13.064  1.00  2.750          H  
ATOM  26813 3HD1 ILE A1667      22.655  14.756 -11.756  1.00  2.750          H  
ATOM  26814  N   SER A1668      28.364  13.166 -11.567  1.00  1.920          N  
ATOM  26815  CA  SER A1668      29.232  12.155 -12.172  1.00  1.900          C  
ATOM  26816  C   SER A1668      28.404  11.207 -13.053  1.00  1.090          C  
ATOM  26817  O   SER A1668      28.124  10.061 -12.683  1.00  1.700          O  
ATOM  26818  CB  SER A1668      29.941  11.360 -11.089  1.00  2.670          C  
ATOM  26819  OG  SER A1668      30.784  12.181 -10.321  1.00  2.670          O  
ATOM  26820  H   SER A1668      28.098  13.067 -10.599  1.00  2.300          H  
ATOM  26821  HA  SER A1668      29.974  12.654 -12.796  1.00  2.280          H  
ATOM  26822 1HB  SER A1668      29.202  10.888 -10.442  1.00  3.200          H  
ATOM  26823 2HB  SER A1668      30.525  10.563 -11.550  1.00  3.200          H  
ATOM  26824  HG  SER A1668      31.205  11.601  -9.679  1.00  3.200          H  
ATOM  26825  N   THR A1669      28.012  11.680 -14.205  1.00  1.000          N  
ATOM  26826  CA  THR A1669      27.102  10.956 -15.058  1.00  1.180          C  
ATOM  26827  C   THR A1669      27.633   9.783 -15.895  1.00  1.080          C  
ATOM  26828  O   THR A1669      27.896   9.902 -17.109  1.00  1.800          O  
ATOM  26829  CB  THR A1669      26.357  11.937 -15.928  1.00  1.580          C  
ATOM  26830  OG1 THR A1669      27.291  12.747 -16.650  1.00  1.580          O  
ATOM  26831  CG2 THR A1669      25.521  12.807 -15.039  1.00  1.580          C  
ATOM  26832  H   THR A1669      28.295  12.632 -14.451  1.00  1.200          H  
ATOM  26833  HA  THR A1669      26.351  10.524 -14.397  1.00  1.420          H  
ATOM  26834  HB  THR A1669      25.726  11.400 -16.615  1.00  1.900          H  
ATOM  26835  HG1 THR A1669      26.919  12.910 -17.540  1.00  1.900          H  
ATOM  26836 1HG2 THR A1669      24.977  13.529 -15.585  1.00  1.900          H  
ATOM  26837 2HG2 THR A1669      24.825  12.193 -14.476  1.00  1.900          H  
ATOM  26838 3HG2 THR A1669      26.173  13.306 -14.377  1.00  1.900          H  
ATOM  26839  N   SER A1670      27.772   8.650 -15.210  1.00  0.630          N  
ATOM  26840  CA  SER A1670      28.198   7.387 -15.807  1.00  0.630          C  
ATOM  26841  C   SER A1670      27.366   6.239 -15.232  1.00  0.670          C  
ATOM  26842  O   SER A1670      26.808   6.336 -14.142  1.00  1.310          O  
ATOM  26843  CB  SER A1670      29.668   7.103 -15.541  1.00  0.880          C  
ATOM  26844  OG  SER A1670      29.908   6.906 -14.170  1.00  0.880          O  
ATOM  26845  H   SER A1670      27.612   8.718 -14.201  1.00  0.760          H  
ATOM  26846  HA  SER A1670      28.034   7.431 -16.880  1.00  0.760          H  
ATOM  26847 1HB  SER A1670      29.963   6.208 -16.097  1.00  1.060          H  
ATOM  26848 2HB  SER A1670      30.273   7.930 -15.909  1.00  1.060          H  
ATOM  26849  HG  SER A1670      30.791   6.530 -14.102  1.00  1.060          H  
ATOM  26850  N   ILE A1671      27.262   5.151 -15.987  1.00  0.870          N  
ATOM  26851  CA  ILE A1671      26.539   3.953 -15.553  1.00  1.140          C  
ATOM  26852  C   ILE A1671      27.425   2.762 -15.366  1.00  0.590          C  
ATOM  26853  O   ILE A1671      28.081   2.322 -16.295  1.00  1.050          O  
ATOM  26854  CB  ILE A1671      25.415   3.575 -16.555  1.00  1.490          C  
ATOM  26855  CG1 ILE A1671      24.390   4.701 -16.577  1.00  1.490          C  
ATOM  26856  CG2 ILE A1671      24.790   2.162 -16.289  1.00  1.490          C  
ATOM  26857  CD1 ILE A1671      23.323   4.579 -17.607  1.00  1.490          C  
ATOM  26858  H   ILE A1671      27.733   5.165 -16.896  1.00  1.040          H  
ATOM  26859  HA  ILE A1671      26.079   4.173 -14.593  1.00  1.370          H  
ATOM  26860  HB  ILE A1671      25.858   3.555 -17.537  1.00  1.790          H  
ATOM  26861 1HG1 ILE A1671      23.921   4.767 -15.600  1.00  1.790          H  
ATOM  26862 2HG1 ILE A1671      24.918   5.627 -16.766  1.00  1.790          H  
ATOM  26863 1HG2 ILE A1671      24.056   1.936 -17.042  1.00  1.790          H  
ATOM  26864 2HG2 ILE A1671      25.559   1.389 -16.328  1.00  1.790          H  
ATOM  26865 3HG2 ILE A1671      24.314   2.140 -15.331  1.00  1.790          H  
ATOM  26866 1HD1 ILE A1671      22.707   5.446 -17.521  1.00  1.790          H  
ATOM  26867 2HD1 ILE A1671      23.760   4.539 -18.600  1.00  1.790          H  
ATOM  26868 3HD1 ILE A1671      22.726   3.696 -17.443  1.00  1.790          H  
ATOM  26869  N   ASP A1672      27.380   2.187 -14.188  1.00  0.510          N  
ATOM  26870  CA  ASP A1672      28.190   1.029 -13.877  1.00  0.670          C  
ATOM  26871  C   ASP A1672      27.346  -0.243 -13.770  1.00  0.550          C  
ATOM  26872  O   ASP A1672      26.534  -0.358 -12.854  1.00  1.180          O  
ATOM  26873  CB  ASP A1672      28.882   1.257 -12.530  1.00  0.870          C  
ATOM  26874  CG  ASP A1672      29.832   2.484 -12.500  1.00  0.870          C  
ATOM  26875  OD1 ASP A1672      30.673   2.645 -13.364  1.00  0.870          O  
ATOM  26876  OD2 ASP A1672      29.676   3.273 -11.584  1.00  0.870          O  
ATOM  26877  H   ASP A1672      26.796   2.610 -13.479  1.00  0.610          H  
ATOM  26878  HA  ASP A1672      28.929   0.883 -14.662  1.00  0.800          H  
ATOM  26879 1HB  ASP A1672      28.124   1.381 -11.752  1.00  1.050          H  
ATOM  26880 2HB  ASP A1672      29.463   0.370 -12.279  1.00  1.050          H  
ATOM  26881  N   PHE A1673      27.497  -1.182 -14.696  1.00  0.580          N  
ATOM  26882  CA  PHE A1673      26.726  -2.417 -14.622  1.00  0.530          C  
ATOM  26883  C   PHE A1673      27.671  -3.606 -14.506  1.00  0.510          C  
ATOM  26884  O   PHE A1673      28.713  -3.649 -15.169  1.00  0.630          O  
ATOM  26885  CB  PHE A1673      25.778  -2.655 -15.802  1.00  0.760          C  
ATOM  26886  CG  PHE A1673      25.039  -3.938 -15.525  1.00  0.760          C  
ATOM  26887  CD1 PHE A1673      23.998  -3.925 -14.612  1.00  0.760          C  
ATOM  26888  CD2 PHE A1673      25.418  -5.158 -16.079  1.00  0.760          C  
ATOM  26889  CE1 PHE A1673      23.370  -5.071 -14.249  1.00  0.760          C  
ATOM  26890  CE2 PHE A1673      24.776  -6.312 -15.703  1.00  0.760          C  
ATOM  26891  CZ  PHE A1673      23.759  -6.264 -14.782  1.00  0.760          C  
ATOM  26892  H   PHE A1673      28.169  -1.046 -15.457  1.00  0.700          H  
ATOM  26893  HA  PHE A1673      26.119  -2.395 -13.718  1.00  0.640          H  
ATOM  26894 1HB  PHE A1673      25.066  -1.838 -15.901  1.00  0.910          H  
ATOM  26895 2HB  PHE A1673      26.339  -2.751 -16.731  1.00  0.910          H  
ATOM  26896  HD1 PHE A1673      23.694  -2.978 -14.160  1.00  0.910          H  
ATOM  26897  HD2 PHE A1673      26.241  -5.197 -16.784  1.00  0.910          H  
ATOM  26898  HE1 PHE A1673      22.570  -5.031 -13.522  1.00  0.910          H  
ATOM  26899  HE2 PHE A1673      25.076  -7.267 -16.121  1.00  0.910          H  
ATOM  26900  HZ  PHE A1673      23.259  -7.182 -14.475  1.00  0.910          H  
ATOM  26901  N   SER A1674      27.320  -4.553 -13.657  1.00  0.420          N  
ATOM  26902  CA  SER A1674      28.133  -5.735 -13.477  1.00  0.410          C  
ATOM  26903  C   SER A1674      27.301  -6.940 -13.162  1.00  0.390          C  
ATOM  26904  O   SER A1674      26.360  -6.885 -12.367  1.00  0.400          O  
ATOM  26905  CB  SER A1674      29.134  -5.553 -12.369  1.00  0.580          C  
ATOM  26906  OG  SER A1674      29.845  -6.750 -12.159  1.00  0.580          O  
ATOM  26907  H   SER A1674      26.444  -4.464 -13.156  1.00  0.500          H  
ATOM  26908  HA  SER A1674      28.666  -5.936 -14.407  1.00  0.490          H  
ATOM  26909 1HB  SER A1674      29.824  -4.752 -12.622  1.00  0.690          H  
ATOM  26910 2HB  SER A1674      28.630  -5.268 -11.464  1.00  0.690          H  
ATOM  26911  HG  SER A1674      30.445  -6.564 -11.386  1.00  0.690          H  
ATOM  26912  N   TYR A1675      27.694  -8.055 -13.754  1.00  0.390          N  
ATOM  26913  CA  TYR A1675      27.027  -9.337 -13.570  1.00  0.390          C  
ATOM  26914  C   TYR A1675      27.173  -9.855 -12.140  1.00  0.430          C  
ATOM  26915  O   TYR A1675      26.438 -10.749 -11.719  1.00  0.460          O  
ATOM  26916  CB  TYR A1675      27.517 -10.322 -14.627  1.00  0.550          C  
ATOM  26917  CG  TYR A1675      26.875 -10.078 -16.002  1.00  0.550          C  
ATOM  26918  CD1 TYR A1675      27.246  -8.996 -16.760  1.00  0.550          C  
ATOM  26919  CD2 TYR A1675      25.945 -10.959 -16.517  1.00  0.550          C  
ATOM  26920  CE1 TYR A1675      26.713  -8.787 -17.978  1.00  0.550          C  
ATOM  26921  CE2 TYR A1675      25.408 -10.725 -17.764  1.00  0.550          C  
ATOM  26922  CZ  TYR A1675      25.791  -9.656 -18.484  1.00  0.550          C  
ATOM  26923  OH  TYR A1675      25.255  -9.430 -19.720  1.00  0.550          O  
ATOM  26924  H   TYR A1675      28.497  -7.986 -14.392  1.00  0.470          H  
ATOM  26925  HA  TYR A1675      25.965  -9.182 -13.752  1.00  0.470          H  
ATOM  26926 1HB  TYR A1675      28.600 -10.231 -14.739  1.00  0.660          H  
ATOM  26927 2HB  TYR A1675      27.299 -11.337 -14.316  1.00  0.660          H  
ATOM  26928  HD1 TYR A1675      27.958  -8.296 -16.395  1.00  0.660          H  
ATOM  26929  HD2 TYR A1675      25.643 -11.835 -15.948  1.00  0.660          H  
ATOM  26930  HE1 TYR A1675      27.022  -7.923 -18.549  1.00  0.660          H  
ATOM  26931  HE2 TYR A1675      24.686 -11.394 -18.190  1.00  0.660          H  
ATOM  26932  HH  TYR A1675      24.463 -10.004 -19.858  1.00  0.660          H  
ATOM  26933  N   GLU A1676      28.100  -9.280 -11.377  1.00  0.470          N  
ATOM  26934  CA  GLU A1676      28.278  -9.668  -9.985  1.00  0.520          C  
ATOM  26935  C   GLU A1676      27.022  -9.341  -9.187  1.00  0.520          C  
ATOM  26936  O   GLU A1676      26.713  -9.988  -8.181  1.00  0.620          O  
ATOM  26937  CB  GLU A1676      29.472  -8.942  -9.369  1.00  0.710          C  
ATOM  26938  CG  GLU A1676      29.242  -7.473  -9.072  1.00  0.710          C  
ATOM  26939  CD  GLU A1676      30.503  -6.767  -8.769  1.00  0.710          C  
ATOM  26940  OE1 GLU A1676      31.112  -6.307  -9.714  1.00  0.710          O  
ATOM  26941  OE2 GLU A1676      30.883  -6.692  -7.625  1.00  0.710          O  
ATOM  26942  H   GLU A1676      28.678  -8.538 -11.776  1.00  0.560          H  
ATOM  26943  HA  GLU A1676      28.428 -10.735  -9.931  1.00  0.620          H  
ATOM  26944 1HB  GLU A1676      29.756  -9.430  -8.439  1.00  0.850          H  
ATOM  26945 2HB  GLU A1676      30.321  -9.007 -10.048  1.00  0.850          H  
ATOM  26946 1HG  GLU A1676      28.735  -6.997  -9.890  1.00  0.850          H  
ATOM  26947 2HG  GLU A1676      28.595  -7.395  -8.200  1.00  0.850          H  
ATOM  26948  N   TYR A1677      26.227  -8.383  -9.678  1.00  0.460          N  
ATOM  26949  CA  TYR A1677      25.058  -7.940  -8.956  1.00  0.500          C  
ATOM  26950  C   TYR A1677      23.880  -8.871  -9.162  1.00  0.500          C  
ATOM  26951  O   TYR A1677      22.815  -8.650  -8.584  1.00  0.570          O  
ATOM  26952  CB  TYR A1677      24.655  -6.525  -9.392  1.00  0.680          C  
ATOM  26953  CG  TYR A1677      25.681  -5.425  -9.092  1.00  0.680          C  
ATOM  26954  CD1 TYR A1677      26.073  -4.560 -10.107  1.00  0.680          C  
ATOM  26955  CD2 TYR A1677      26.238  -5.290  -7.830  1.00  0.680          C  
ATOM  26956  CE1 TYR A1677      27.000  -3.561  -9.856  1.00  0.680          C  
ATOM  26957  CE2 TYR A1677      27.160  -4.301  -7.582  1.00  0.680          C  
ATOM  26958  CZ  TYR A1677      27.540  -3.437  -8.584  1.00  0.680          C  
ATOM  26959  OH  TYR A1677      28.463  -2.448  -8.320  1.00  0.680          O  
ATOM  26960  H   TYR A1677      26.458  -7.908 -10.556  1.00  0.550          H  
ATOM  26961  HA  TYR A1677      25.292  -7.941  -7.895  1.00  0.600          H  
ATOM  26962 1HB  TYR A1677      24.472  -6.529 -10.469  1.00  0.820          H  
ATOM  26963 2HB  TYR A1677      23.719  -6.252  -8.908  1.00  0.820          H  
ATOM  26964  HD1 TYR A1677      25.644  -4.665 -11.104  1.00  0.820          H  
ATOM  26965  HD2 TYR A1677      25.953  -5.961  -7.029  1.00  0.820          H  
ATOM  26966  HE1 TYR A1677      27.300  -2.879 -10.656  1.00  0.820          H  
ATOM  26967  HE2 TYR A1677      27.591  -4.203  -6.587  1.00  0.820          H  
ATOM  26968  HH  TYR A1677      28.576  -1.895  -9.097  1.00  0.820          H  
ATOM  26969  N   ILE A1678      24.045  -9.898  -9.996  1.00  0.460          N  
ATOM  26970  CA  ILE A1678      22.967 -10.837 -10.201  1.00  0.480          C  
ATOM  26971  C   ILE A1678      23.399 -12.240  -9.788  1.00  0.410          C  
ATOM  26972  O   ILE A1678      22.830 -13.242 -10.236  1.00  0.390          O  
ATOM  26973  CB  ILE A1678      22.399 -10.777 -11.635  1.00  0.660          C  
ATOM  26974  CG1 ILE A1678      23.481 -11.051 -12.653  1.00  0.660          C  
ATOM  26975  CG2 ILE A1678      21.732  -9.392 -11.863  1.00  0.660          C  
ATOM  26976  CD1 ILE A1678      22.990 -11.265 -14.046  1.00  0.660          C  
ATOM  26977  H   ILE A1678      24.941 -10.056 -10.470  1.00  0.550          H  
ATOM  26978  HA  ILE A1678      22.157 -10.554  -9.544  1.00  0.580          H  
ATOM  26979  HB  ILE A1678      21.663 -11.555 -11.745  1.00  0.800          H  
ATOM  26980 1HG1 ILE A1678      24.157 -10.212 -12.661  1.00  0.800          H  
ATOM  26981 2HG1 ILE A1678      24.032 -11.941 -12.350  1.00  0.800          H  
ATOM  26982 1HG2 ILE A1678      21.296  -9.334 -12.848  1.00  0.800          H  
ATOM  26983 2HG2 ILE A1678      20.949  -9.246 -11.121  1.00  0.800          H  
ATOM  26984 3HG2 ILE A1678      22.477  -8.606 -11.755  1.00  0.800          H  
ATOM  26985 1HD1 ILE A1678      23.836 -11.454 -14.674  1.00  0.800          H  
ATOM  26986 2HD1 ILE A1678      22.323 -12.124 -14.068  1.00  0.800          H  
ATOM  26987 3HD1 ILE A1678      22.469 -10.397 -14.405  1.00  0.800          H  
ATOM  26988  N   SER A1679      24.405 -12.330  -8.910  1.00  0.400          N  
ATOM  26989  CA  SER A1679      24.800 -13.646  -8.431  1.00  0.440          C  
ATOM  26990  C   SER A1679      23.599 -14.333  -7.795  1.00  0.470          C  
ATOM  26991  O   SER A1679      22.784 -13.687  -7.127  1.00  0.520          O  
ATOM  26992  CB  SER A1679      25.899 -13.562  -7.403  1.00  0.600          C  
ATOM  26993  OG  SER A1679      26.200 -14.852  -6.932  1.00  0.600          O  
ATOM  26994  H   SER A1679      24.905 -11.496  -8.581  1.00  0.480          H  
ATOM  26995  HA  SER A1679      25.141 -14.242  -9.276  1.00  0.530          H  
ATOM  26996 1HB  SER A1679      26.776 -13.097  -7.833  1.00  0.720          H  
ATOM  26997 2HB  SER A1679      25.574 -12.936  -6.574  1.00  0.720          H  
ATOM  26998  HG  SER A1679      26.931 -14.758  -6.314  1.00  0.720          H  
ATOM  26999  N   GLY A1680      23.424 -15.626  -8.069  1.00  0.490          N  
ATOM  27000  CA  GLY A1680      22.327 -16.417  -7.503  1.00  0.530          C  
ATOM  27001  C   GLY A1680      21.010 -16.203  -8.254  1.00  0.540          C  
ATOM  27002  O   GLY A1680      20.351 -17.149  -8.683  1.00  0.790          O  
ATOM  27003  H   GLY A1680      24.108 -16.086  -8.656  1.00  0.590          H  
ATOM  27004 1HA  GLY A1680      22.594 -17.472  -7.538  1.00  0.640          H  
ATOM  27005 2HA  GLY A1680      22.201 -16.162  -6.453  1.00  0.640          H  
ATOM  27006  N   ILE A1681      20.623 -14.941  -8.378  1.00  0.470          N  
ATOM  27007  CA  ILE A1681      19.404 -14.552  -9.054  1.00  0.420          C  
ATOM  27008  C   ILE A1681      19.448 -14.646 -10.598  1.00  0.430          C  
ATOM  27009  O   ILE A1681      18.390 -14.710 -11.215  1.00  0.500          O  
ATOM  27010  CB  ILE A1681      18.910 -13.172  -8.546  1.00  0.610          C  
ATOM  27011  CG1 ILE A1681      19.855 -12.028  -8.895  1.00  0.610          C  
ATOM  27012  CG2 ILE A1681      18.779 -13.287  -7.027  1.00  0.610          C  
ATOM  27013  CD1 ILE A1681      19.278 -10.604  -8.610  1.00  0.610          C  
ATOM  27014  H   ILE A1681      21.237 -14.255  -7.943  1.00  0.560          H  
ATOM  27015  HA  ILE A1681      18.650 -15.249  -8.723  1.00  0.500          H  
ATOM  27016  HB  ILE A1681      17.962 -12.946  -8.985  1.00  0.730          H  
ATOM  27017 1HG1 ILE A1681      20.772 -12.147  -8.321  1.00  0.730          H  
ATOM  27018 2HG1 ILE A1681      20.097 -12.094  -9.945  1.00  0.730          H  
ATOM  27019 1HG2 ILE A1681      18.415 -12.377  -6.600  1.00  0.730          H  
ATOM  27020 2HG2 ILE A1681      18.110 -14.080  -6.792  1.00  0.730          H  
ATOM  27021 3HG2 ILE A1681      19.749 -13.506  -6.602  1.00  0.730          H  
ATOM  27022 1HD1 ILE A1681      20.011  -9.848  -8.892  1.00  0.730          H  
ATOM  27023 2HD1 ILE A1681      18.370 -10.453  -9.187  1.00  0.730          H  
ATOM  27024 3HD1 ILE A1681      19.052 -10.482  -7.560  1.00  0.730          H  
ATOM  27025  N   ASP A1682      20.639 -14.721 -11.225  1.00  0.450          N  
ATOM  27026  CA  ASP A1682      20.789 -14.830 -12.687  1.00  0.460          C  
ATOM  27027  C   ASP A1682      19.813 -15.809 -13.335  1.00  0.450          C  
ATOM  27028  O   ASP A1682      19.173 -15.500 -14.337  1.00  0.500          O  
ATOM  27029  CB  ASP A1682      22.211 -15.320 -13.056  1.00  0.640          C  
ATOM  27030  CG  ASP A1682      22.631 -16.762 -12.425  1.00  0.640          C  
ATOM  27031  OD1 ASP A1682      22.028 -17.142 -11.430  1.00  0.640          O  
ATOM  27032  OD2 ASP A1682      23.497 -17.480 -13.014  1.00  0.640          O  
ATOM  27033  H   ASP A1682      21.499 -14.595 -10.688  1.00  0.540          H  
ATOM  27034  HA  ASP A1682      20.630 -13.846 -13.123  1.00  0.550          H  
ATOM  27035 1HB  ASP A1682      22.288 -15.382 -14.132  1.00  0.770          H  
ATOM  27036 2HB  ASP A1682      22.942 -14.576 -12.723  1.00  0.770          H  
ATOM  27037  N   ILE A1683      19.655 -16.962 -12.728  1.00  0.450          N  
ATOM  27038  CA  ILE A1683      18.803 -18.032 -13.231  1.00  0.470          C  
ATOM  27039  C   ILE A1683      17.295 -17.643 -13.325  1.00  0.490          C  
ATOM  27040  O   ILE A1683      16.496 -18.343 -13.962  1.00  0.530          O  
ATOM  27041  CB  ILE A1683      19.041 -19.285 -12.359  1.00  0.650          C  
ATOM  27042  CG1 ILE A1683      18.590 -20.583 -13.052  1.00  0.650          C  
ATOM  27043  CG2 ILE A1683      18.319 -19.141 -11.014  1.00  0.650          C  
ATOM  27044  CD1 ILE A1683      19.381 -20.990 -14.296  1.00  0.650          C  
ATOM  27045  H   ILE A1683      20.255 -17.111 -11.902  1.00  0.540          H  
ATOM  27046  HA  ILE A1683      19.142 -18.244 -14.237  1.00  0.560          H  
ATOM  27047  HB  ILE A1683      20.114 -19.368 -12.163  1.00  0.780          H  
ATOM  27048 1HG1 ILE A1683      18.703 -21.380 -12.332  1.00  0.780          H  
ATOM  27049 2HG1 ILE A1683      17.545 -20.500 -13.328  1.00  0.780          H  
ATOM  27050 1HG2 ILE A1683      18.530 -20.011 -10.392  1.00  0.780          H  
ATOM  27051 2HG2 ILE A1683      18.672 -18.241 -10.504  1.00  0.780          H  
ATOM  27052 3HG2 ILE A1683      17.245 -19.074 -11.174  1.00  0.780          H  
ATOM  27053 1HD1 ILE A1683      18.988 -21.935 -14.662  1.00  0.780          H  
ATOM  27054 2HD1 ILE A1683      19.293 -20.246 -15.078  1.00  0.780          H  
ATOM  27055 3HD1 ILE A1683      20.433 -21.114 -14.037  1.00  0.780          H  
ATOM  27056  N   TYR A1684      16.901 -16.564 -12.638  1.00  0.490          N  
ATOM  27057  CA  TYR A1684      15.540 -16.040 -12.619  1.00  0.530          C  
ATOM  27058  C   TYR A1684      15.418 -14.720 -13.423  1.00  0.540          C  
ATOM  27059  O   TYR A1684      14.389 -14.045 -13.354  1.00  0.590          O  
ATOM  27060  CB  TYR A1684      15.116 -15.748 -11.183  1.00  0.730          C  
ATOM  27061  CG  TYR A1684      15.113 -16.894 -10.191  1.00  0.730          C  
ATOM  27062  CD1 TYR A1684      16.180 -17.001  -9.340  1.00  0.730          C  
ATOM  27063  CD2 TYR A1684      14.072 -17.799 -10.093  1.00  0.730          C  
ATOM  27064  CE1 TYR A1684      16.239 -17.991  -8.398  1.00  0.730          C  
ATOM  27065  CE2 TYR A1684      14.132 -18.808  -9.130  1.00  0.730          C  
ATOM  27066  CZ  TYR A1684      15.222 -18.893  -8.284  1.00  0.730          C  
ATOM  27067  OH  TYR A1684      15.316 -19.881  -7.326  1.00  0.730          O  
ATOM  27068  H   TYR A1684      17.604 -16.038 -12.127  1.00  0.590          H  
ATOM  27069  HA  TYR A1684      14.871 -16.776 -13.063  1.00  0.640          H  
ATOM  27070 1HB  TYR A1684      15.800 -15.012 -10.806  1.00  0.870          H  
ATOM  27071 2HB  TYR A1684      14.118 -15.306 -11.189  1.00  0.870          H  
ATOM  27072  HD1 TYR A1684      16.977 -16.297  -9.425  1.00  0.870          H  
ATOM  27073  HD2 TYR A1684      13.209 -17.725 -10.758  1.00  0.870          H  
ATOM  27074  HE1 TYR A1684      17.084 -18.065  -7.745  1.00  0.870          H  
ATOM  27075  HE2 TYR A1684      13.318 -19.532  -9.038  1.00  0.870          H  
ATOM  27076  HH  TYR A1684      14.619 -20.561  -7.473  1.00  0.870          H  
ATOM  27077  N   ILE A1685      16.468 -14.339 -14.160  1.00  0.510          N  
ATOM  27078  CA  ILE A1685      16.504 -13.104 -14.959  1.00  0.500          C  
ATOM  27079  C   ILE A1685      16.559 -13.464 -16.434  1.00  0.500          C  
ATOM  27080  O   ILE A1685      17.289 -14.363 -16.820  1.00  0.570          O  
ATOM  27081  CB  ILE A1685      17.701 -12.208 -14.559  1.00  0.700          C  
ATOM  27082  CG1 ILE A1685      17.529 -11.802 -13.081  1.00  0.700          C  
ATOM  27083  CG2 ILE A1685      17.800 -10.945 -15.492  1.00  0.700          C  
ATOM  27084  CD1 ILE A1685      18.720 -11.162 -12.473  1.00  0.700          C  
ATOM  27085  H   ILE A1685      17.307 -14.929 -14.173  1.00  0.610          H  
ATOM  27086  HA  ILE A1685      15.596 -12.540 -14.781  1.00  0.600          H  
ATOM  27087  HB  ILE A1685      18.620 -12.791 -14.633  1.00  0.840          H  
ATOM  27088 1HG1 ILE A1685      16.688 -11.128 -13.007  1.00  0.840          H  
ATOM  27089 2HG1 ILE A1685      17.308 -12.693 -12.495  1.00  0.840          H  
ATOM  27090 1HG2 ILE A1685      18.642 -10.323 -15.215  1.00  0.840          H  
ATOM  27091 2HG2 ILE A1685      17.936 -11.256 -16.524  1.00  0.840          H  
ATOM  27092 3HG2 ILE A1685      16.882 -10.356 -15.417  1.00  0.840          H  
ATOM  27093 1HD1 ILE A1685      18.504 -10.931 -11.446  1.00  0.840          H  
ATOM  27094 2HD1 ILE A1685      19.547 -11.851 -12.522  1.00  0.840          H  
ATOM  27095 3HD1 ILE A1685      18.973 -10.252 -12.993  1.00  0.840          H  
ATOM  27096  N   ASN A1686      15.726 -12.844 -17.258  1.00  0.480          N  
ATOM  27097  CA  ASN A1686      15.757 -13.162 -18.671  1.00  0.490          C  
ATOM  27098  C   ASN A1686      16.735 -12.246 -19.388  1.00  0.510          C  
ATOM  27099  O   ASN A1686      17.640 -12.725 -20.092  1.00  0.640          O  
ATOM  27100  CB  ASN A1686      14.362 -13.068 -19.270  1.00  0.680          C  
ATOM  27101  CG  ASN A1686      14.270 -13.639 -20.652  1.00  0.680          C  
ATOM  27102  OD1 ASN A1686      14.924 -14.645 -20.940  1.00  0.680          O  
ATOM  27103  ND2 ASN A1686      13.470 -13.045 -21.498  1.00  0.680          N  
ATOM  27104  H   ASN A1686      15.120 -12.101 -16.926  1.00  0.580          H  
ATOM  27105  HA  ASN A1686      16.123 -14.176 -18.801  1.00  0.590          H  
ATOM  27106 1HB  ASN A1686      13.654 -13.569 -18.641  1.00  0.820          H  
ATOM  27107 2HB  ASN A1686      14.064 -12.018 -19.312  1.00  0.820          H  
ATOM  27108 1HD2 ASN A1686      13.368 -13.404 -22.427  1.00  0.820          H  
ATOM  27109 2HD2 ASN A1686      12.948 -12.239 -21.221  1.00  0.820          H  
ATOM  27110  N   LYS A1687      16.553 -10.931 -19.195  1.00  0.440          N  
ATOM  27111  CA  LYS A1687      17.362  -9.913 -19.884  1.00  0.470          C  
ATOM  27112  C   LYS A1687      17.555  -8.659 -19.008  1.00  0.420          C  
ATOM  27113  O   LYS A1687      16.856  -8.475 -18.002  1.00  0.420          O  
ATOM  27114  CB  LYS A1687      16.758  -9.584 -21.267  1.00  0.650          C  
ATOM  27115  CG  LYS A1687      16.717 -10.802 -22.251  1.00  0.650          C  
ATOM  27116  CD  LYS A1687      16.165 -10.454 -23.578  1.00  0.650          C  
ATOM  27117  CE  LYS A1687      16.031 -11.657 -24.518  1.00  0.650          C  
ATOM  27118  NZ  LYS A1687      17.333 -12.201 -24.953  1.00  0.650          N  
ATOM  27119  H   LYS A1687      15.818 -10.652 -18.536  1.00  0.530          H  
ATOM  27120  HA  LYS A1687      18.356 -10.322 -20.066  1.00  0.560          H  
ATOM  27121 1HB  LYS A1687      15.770  -9.199 -21.173  1.00  0.780          H  
ATOM  27122 2HB  LYS A1687      17.362  -8.804 -21.743  1.00  0.780          H  
ATOM  27123 1HG  LYS A1687      17.713 -11.221 -22.351  1.00  0.780          H  
ATOM  27124 2HG  LYS A1687      16.063 -11.559 -21.862  1.00  0.780          H  
ATOM  27125 1HD  LYS A1687      15.180 -10.107 -23.402  1.00  0.780          H  
ATOM  27126 2HD  LYS A1687      16.756  -9.670 -24.051  1.00  0.780          H  
ATOM  27127 1HE  LYS A1687      15.474 -12.441 -24.012  1.00  0.780          H  
ATOM  27128 2HE  LYS A1687      15.478 -11.345 -25.397  1.00  0.780          H  
ATOM  27129 1HZ  LYS A1687      17.182 -12.980 -25.579  1.00  0.780          H  
ATOM  27130 2HZ  LYS A1687      17.871 -11.467 -25.452  1.00  0.780          H  
ATOM  27131 3HZ  LYS A1687      17.857 -12.518 -24.155  1.00  0.780          H  
ATOM  27132  N   ILE A1688      18.547  -7.843 -19.374  1.00  0.410          N  
ATOM  27133  CA  ILE A1688      18.918  -6.599 -18.693  1.00  0.360          C  
ATOM  27134  C   ILE A1688      18.805  -5.382 -19.621  1.00  0.370          C  
ATOM  27135  O   ILE A1688      19.376  -5.378 -20.703  1.00  0.400          O  
ATOM  27136  CB  ILE A1688      20.386  -6.729 -18.231  1.00  0.520          C  
ATOM  27137  CG1 ILE A1688      20.531  -7.927 -17.263  1.00  0.520          C  
ATOM  27138  CG2 ILE A1688      20.889  -5.377 -17.581  1.00  0.520          C  
ATOM  27139  CD1 ILE A1688      21.966  -8.389 -17.080  1.00  0.520          C  
ATOM  27140  H   ILE A1688      19.091  -8.097 -20.203  1.00  0.490          H  
ATOM  27141  HA  ILE A1688      18.256  -6.444 -17.846  1.00  0.430          H  
ATOM  27142  HB  ILE A1688      20.979  -6.974 -19.088  1.00  0.630          H  
ATOM  27143 1HG1 ILE A1688      20.147  -7.650 -16.307  1.00  0.630          H  
ATOM  27144 2HG1 ILE A1688      19.949  -8.746 -17.620  1.00  0.630          H  
ATOM  27145 1HG2 ILE A1688      21.926  -5.463 -17.273  1.00  0.630          H  
ATOM  27146 2HG2 ILE A1688      20.813  -4.561 -18.299  1.00  0.630          H  
ATOM  27147 3HG2 ILE A1688      20.274  -5.145 -16.712  1.00  0.630          H  
ATOM  27148 1HD1 ILE A1688      22.000  -9.219 -16.390  1.00  0.630          H  
ATOM  27149 2HD1 ILE A1688      22.377  -8.705 -18.046  1.00  0.630          H  
ATOM  27150 3HD1 ILE A1688      22.543  -7.603 -16.713  1.00  0.630          H  
ATOM  27151  N   LEU A1689      18.090  -4.348 -19.206  1.00  0.360          N  
ATOM  27152  CA  LEU A1689      17.928  -3.135 -19.996  1.00  0.370          C  
ATOM  27153  C   LEU A1689      18.613  -1.927 -19.358  1.00  0.370          C  
ATOM  27154  O   LEU A1689      18.363  -1.627 -18.194  1.00  0.430          O  
ATOM  27155  CB  LEU A1689      16.430  -2.806 -20.144  1.00  0.510          C  
ATOM  27156  CG  LEU A1689      16.072  -1.512 -20.938  1.00  0.510          C  
ATOM  27157  CD1 LEU A1689      16.474  -1.715 -22.381  1.00  0.510          C  
ATOM  27158  CD2 LEU A1689      14.571  -1.220 -20.806  1.00  0.510          C  
ATOM  27159  H   LEU A1689      17.638  -4.404 -18.304  1.00  0.430          H  
ATOM  27160  HA  LEU A1689      18.368  -3.313 -20.970  1.00  0.440          H  
ATOM  27161 1HB  LEU A1689      15.946  -3.645 -20.641  1.00  0.620          H  
ATOM  27162 2HB  LEU A1689      16.003  -2.712 -19.144  1.00  0.620          H  
ATOM  27163  HG  LEU A1689      16.629  -0.657 -20.548  1.00  0.620          H  
ATOM  27164 1HD1 LEU A1689      16.236  -0.868 -22.938  1.00  0.620          H  
ATOM  27165 2HD1 LEU A1689      17.517  -1.891 -22.467  1.00  0.620          H  
ATOM  27166 3HD1 LEU A1689      15.942  -2.551 -22.770  1.00  0.620          H  
ATOM  27167 1HD2 LEU A1689      14.323  -0.317 -21.367  1.00  0.620          H  
ATOM  27168 2HD2 LEU A1689      13.997  -2.054 -21.194  1.00  0.620          H  
ATOM  27169 3HD2 LEU A1689      14.324  -1.071 -19.755  1.00  0.620          H  
ATOM  27170  N   ILE A1690      19.439  -1.215 -20.118  1.00  0.350          N  
ATOM  27171  CA  ILE A1690      20.103  -0.015 -19.615  1.00  0.350          C  
ATOM  27172  C   ILE A1690      19.490   1.239 -20.217  1.00  0.350          C  
ATOM  27173  O   ILE A1690      19.395   1.392 -21.440  1.00  0.380          O  
ATOM  27174  CB  ILE A1690      21.642  -0.030 -19.840  1.00  0.490          C  
ATOM  27175  CG1 ILE A1690      22.275  -1.242 -19.056  1.00  0.490          C  
ATOM  27176  CG2 ILE A1690      22.270   1.332 -19.421  1.00  0.490          C  
ATOM  27177  CD1 ILE A1690      23.749  -1.504 -19.312  1.00  0.490          C  
ATOM  27178  H   ILE A1690      19.602  -1.536 -21.070  1.00  0.420          H  
ATOM  27179  HA  ILE A1690      19.940   0.046 -18.544  1.00  0.420          H  
ATOM  27180  HB  ILE A1690      21.836  -0.197 -20.885  1.00  0.590          H  
ATOM  27181 1HG1 ILE A1690      22.159  -1.076 -18.006  1.00  0.590          H  
ATOM  27182 2HG1 ILE A1690      21.723  -2.141 -19.329  1.00  0.590          H  
ATOM  27183 1HG2 ILE A1690      23.340   1.326 -19.594  1.00  0.590          H  
ATOM  27184 2HG2 ILE A1690      21.838   2.148 -19.999  1.00  0.590          H  
ATOM  27185 3HG2 ILE A1690      22.072   1.499 -18.361  1.00  0.590          H  
ATOM  27186 1HD1 ILE A1690      24.065  -2.371 -18.726  1.00  0.590          H  
ATOM  27187 2HD1 ILE A1690      23.907  -1.703 -20.362  1.00  0.590          H  
ATOM  27188 3HD1 ILE A1690      24.343  -0.646 -19.017  1.00  0.590          H  
ATOM  27189  N   VAL A1691      19.037   2.123 -19.333  1.00  0.330          N  
ATOM  27190  CA  VAL A1691      18.379   3.359 -19.706  1.00  0.350          C  
ATOM  27191  C   VAL A1691      19.243   4.580 -19.353  1.00  0.340          C  
ATOM  27192  O   VAL A1691      19.173   5.045 -18.215  1.00  0.360          O  
ATOM  27193  CB  VAL A1691      17.060   3.474 -18.906  1.00  0.480          C  
ATOM  27194  CG1 VAL A1691      16.292   4.767 -19.302  1.00  0.480          C  
ATOM  27195  CG2 VAL A1691      16.224   2.192 -19.102  1.00  0.480          C  
ATOM  27196  H   VAL A1691      19.156   1.910 -18.342  1.00  0.400          H  
ATOM  27197  HA  VAL A1691      18.148   3.322 -20.764  1.00  0.420          H  
ATOM  27198  HB  VAL A1691      17.299   3.565 -17.843  1.00  0.580          H  
ATOM  27199 1HG1 VAL A1691      15.388   4.842 -18.707  1.00  0.580          H  
ATOM  27200 2HG1 VAL A1691      16.905   5.650 -19.117  1.00  0.580          H  
ATOM  27201 3HG1 VAL A1691      16.027   4.743 -20.345  1.00  0.580          H  
ATOM  27202 1HG2 VAL A1691      15.314   2.265 -18.515  1.00  0.580          H  
ATOM  27203 2HG2 VAL A1691      15.974   2.062 -20.133  1.00  0.580          H  
ATOM  27204 3HG2 VAL A1691      16.796   1.326 -18.765  1.00  0.580          H  
ATOM  27205  N   PRO A1692      20.039   5.134 -20.284  1.00  0.360          N  
ATOM  27206  CA  PRO A1692      20.914   6.266 -20.063  1.00  0.380          C  
ATOM  27207  C   PRO A1692      20.120   7.557 -19.970  1.00  0.390          C  
ATOM  27208  O   PRO A1692      19.062   7.696 -20.600  1.00  0.410          O  
ATOM  27209  CB  PRO A1692      21.845   6.214 -21.277  1.00  0.570          C  
ATOM  27210  CG  PRO A1692      21.019   5.568 -22.356  1.00  0.570          C  
ATOM  27211  CD  PRO A1692      20.080   4.612 -21.648  1.00  0.570          C  
ATOM  27212  HA  PRO A1692      21.473   6.115 -19.141  1.00  0.460          H  
ATOM  27213 1HB  PRO A1692      22.152   7.242 -21.543  1.00  0.680          H  
ATOM  27214 2HB  PRO A1692      22.761   5.657 -21.030  1.00  0.680          H  
ATOM  27215 1HG  PRO A1692      20.493   6.311 -22.934  1.00  0.680          H  
ATOM  27216 2HG  PRO A1692      21.668   5.035 -23.071  1.00  0.680          H  
ATOM  27217 1HD  PRO A1692      19.104   4.714 -22.125  1.00  0.680          H  
ATOM  27218 2HD  PRO A1692      20.472   3.593 -21.683  1.00  0.680          H  
ATOM  27219  N   ASN A1693      20.678   8.516 -19.232  1.00  0.420          N  
ATOM  27220  CA  ASN A1693      20.150   9.869 -19.109  1.00  0.450          C  
ATOM  27221  C   ASN A1693      20.709  10.753 -20.206  1.00  0.450          C  
ATOM  27222  O   ASN A1693      21.645  10.365 -20.904  1.00  0.430          O  
ATOM  27223  CB  ASN A1693      20.561  10.441 -17.744  1.00  0.620          C  
ATOM  27224  CG  ASN A1693      19.854  11.718 -17.298  1.00  0.620          C  
ATOM  27225  OD1 ASN A1693      18.976  12.248 -17.987  1.00  0.620          O  
ATOM  27226  ND2 ASN A1693      20.269  12.237 -16.174  1.00  0.620          N  
ATOM  27227  H   ASN A1693      21.561   8.313 -18.759  1.00  0.500          H  
ATOM  27228  HA  ASN A1693      19.063   9.842 -19.205  1.00  0.540          H  
ATOM  27229 1HB  ASN A1693      20.374   9.689 -16.991  1.00  0.740          H  
ATOM  27230 2HB  ASN A1693      21.638  10.625 -17.750  1.00  0.740          H  
ATOM  27231 1HD2 ASN A1693      19.863  13.089 -15.837  1.00  0.740          H  
ATOM  27232 2HD2 ASN A1693      20.994  11.788 -15.651  1.00  0.740          H  
ATOM  27233  N   LEU A1694      20.256  12.004 -20.251  1.00  0.550          N  
ATOM  27234  CA  LEU A1694      20.790  12.969 -21.196  1.00  0.670          C  
ATOM  27235  C   LEU A1694      22.259  13.215 -20.933  1.00  0.650          C  
ATOM  27236  O   LEU A1694      23.018  13.524 -21.831  1.00  0.810          O  
ATOM  27237  CB  LEU A1694      20.078  14.322 -21.125  1.00  0.890          C  
ATOM  27238  CG  LEU A1694      18.620  14.411 -21.615  1.00  0.890          C  
ATOM  27239  CD1 LEU A1694      18.103  15.827 -21.310  1.00  0.890          C  
ATOM  27240  CD2 LEU A1694      18.551  14.117 -23.129  1.00  0.890          C  
ATOM  27241  H   LEU A1694      19.498  12.259 -19.629  1.00  0.660          H  
ATOM  27242  HA  LEU A1694      20.690  12.555 -22.185  1.00  0.800          H  
ATOM  27243 1HB  LEU A1694      20.097  14.656 -20.087  1.00  1.070          H  
ATOM  27244 2HB  LEU A1694      20.664  15.034 -21.715  1.00  1.070          H  
ATOM  27245  HG  LEU A1694      17.999  13.695 -21.077  1.00  1.070          H  
ATOM  27246 1HD1 LEU A1694      17.067  15.918 -21.640  1.00  1.070          H  
ATOM  27247 2HD1 LEU A1694      18.156  16.012 -20.236  1.00  1.070          H  
ATOM  27248 3HD1 LEU A1694      18.716  16.559 -21.835  1.00  1.070          H  
ATOM  27249 1HD2 LEU A1694      17.524  14.201 -23.473  1.00  1.070          H  
ATOM  27250 2HD2 LEU A1694      19.172  14.833 -23.669  1.00  1.070          H  
ATOM  27251 3HD2 LEU A1694      18.901  13.119 -23.346  1.00  1.070          H  
ATOM  27252  N   TYR A1695      22.674  13.136 -19.693  1.00  0.610          N  
ATOM  27253  CA  TYR A1695      24.057  13.403 -19.396  1.00  0.680          C  
ATOM  27254  C   TYR A1695      24.917  12.158 -19.300  1.00  0.650          C  
ATOM  27255  O   TYR A1695      26.063  12.257 -18.867  1.00  0.780          O  
ATOM  27256  CB  TYR A1695      24.183  14.143 -18.082  1.00  0.920          C  
ATOM  27257  CG  TYR A1695      23.768  15.569 -18.019  1.00  0.920          C  
ATOM  27258  CD1 TYR A1695      22.506  15.929 -17.579  1.00  0.920          C  
ATOM  27259  CD2 TYR A1695      24.707  16.540 -18.327  1.00  0.920          C  
ATOM  27260  CE1 TYR A1695      22.191  17.270 -17.457  1.00  0.920          C  
ATOM  27261  CE2 TYR A1695      24.394  17.867 -18.200  1.00  0.920          C  
ATOM  27262  CZ  TYR A1695      23.146  18.236 -17.769  1.00  0.920          C  
ATOM  27263  OH  TYR A1695      22.862  19.557 -17.616  1.00  0.920          O  
ATOM  27264  H   TYR A1695      22.033  12.916 -18.945  1.00  0.730          H  
ATOM  27265  HA  TYR A1695      24.468  14.025 -20.192  1.00  0.820          H  
ATOM  27266 1HB  TYR A1695      23.597  13.601 -17.345  1.00  1.110          H  
ATOM  27267 2HB  TYR A1695      25.218  14.108 -17.774  1.00  1.110          H  
ATOM  27268  HD1 TYR A1695      21.773  15.165 -17.318  1.00  1.110          H  
ATOM  27269  HD2 TYR A1695      25.705  16.248 -18.656  1.00  1.110          H  
ATOM  27270  HE1 TYR A1695      21.212  17.564 -17.101  1.00  1.110          H  
ATOM  27271  HE2 TYR A1695      25.145  18.628 -18.430  1.00  1.110          H  
ATOM  27272  HH  TYR A1695      23.712  20.056 -17.605  1.00  1.110          H  
ATOM  27273  N   THR A1696      24.417  10.974 -19.663  1.00  0.510          N  
ATOM  27274  CA  THR A1696      25.300   9.829 -19.506  1.00  0.490          C  
ATOM  27275  C   THR A1696      26.294   9.820 -20.653  1.00  0.520          C  
ATOM  27276  O   THR A1696      25.920   9.700 -21.819  1.00  0.810          O  
ATOM  27277  CB  THR A1696      24.542   8.472 -19.466  1.00  0.690          C  
ATOM  27278  OG1 THR A1696      23.595   8.441 -18.351  1.00  0.690          O  
ATOM  27279  CG2 THR A1696      25.536   7.286 -19.333  1.00  0.690          C  
ATOM  27280  H   THR A1696      23.484  10.874 -20.072  1.00  0.610          H  
ATOM  27281  HA  THR A1696      25.859   9.932 -18.579  1.00  0.590          H  
ATOM  27282  HB  THR A1696      23.984   8.362 -20.394  1.00  0.830          H  
ATOM  27283  HG1 THR A1696      24.071   8.613 -17.529  1.00  0.830          H  
ATOM  27284 1HG2 THR A1696      24.986   6.362 -19.328  1.00  0.830          H  
ATOM  27285 2HG2 THR A1696      26.232   7.275 -20.171  1.00  0.830          H  
ATOM  27286 3HG2 THR A1696      26.097   7.378 -18.405  1.00  0.830          H  
ATOM  27287  N   GLU A1697      27.576   9.884 -20.307  1.00  0.500          N  
ATOM  27288  CA  GLU A1697      28.637   9.895 -21.315  1.00  0.480          C  
ATOM  27289  C   GLU A1697      29.273   8.525 -21.445  1.00  0.460          C  
ATOM  27290  O   GLU A1697      29.744   8.137 -22.517  1.00  0.450          O  
ATOM  27291  CB  GLU A1697      29.743  10.873 -20.921  1.00  0.680          C  
ATOM  27292  CG  GLU A1697      29.351  12.337 -20.831  1.00  0.680          C  
ATOM  27293  CD  GLU A1697      30.514  13.162 -20.324  1.00  0.680          C  
ATOM  27294  OE1 GLU A1697      31.570  12.590 -20.155  1.00  0.680          O  
ATOM  27295  OE2 GLU A1697      30.357  14.333 -20.051  1.00  0.680          O  
ATOM  27296  H   GLU A1697      27.790   9.985 -19.306  1.00  0.600          H  
ATOM  27297  HA  GLU A1697      28.214  10.179 -22.279  1.00  0.580          H  
ATOM  27298 1HB  GLU A1697      30.137  10.584 -19.946  1.00  0.820          H  
ATOM  27299 2HB  GLU A1697      30.561  10.793 -21.638  1.00  0.820          H  
ATOM  27300 1HG  GLU A1697      29.053  12.692 -21.819  1.00  0.820          H  
ATOM  27301 2HG  GLU A1697      28.498  12.443 -20.157  1.00  0.820          H  
ATOM  27302  N   LEU A1698      29.317   7.822 -20.322  1.00  0.480          N  
ATOM  27303  CA  LEU A1698      29.988   6.540 -20.203  1.00  0.510          C  
ATOM  27304  C   LEU A1698      29.164   5.451 -19.551  1.00  0.480          C  
ATOM  27305  O   LEU A1698      28.590   5.653 -18.476  1.00  0.560          O  
ATOM  27306  CB  LEU A1698      31.278   6.729 -19.382  1.00  0.700          C  
ATOM  27307  CG  LEU A1698      32.087   5.441 -18.962  1.00  0.700          C  
ATOM  27308  CD1 LEU A1698      32.669   4.719 -20.179  1.00  0.700          C  
ATOM  27309  CD2 LEU A1698      33.196   5.862 -18.020  1.00  0.700          C  
ATOM  27310  H   LEU A1698      28.899   8.232 -19.502  1.00  0.580          H  
ATOM  27311  HA  LEU A1698      30.250   6.211 -21.204  1.00  0.610          H  
ATOM  27312 1HB  LEU A1698      31.950   7.360 -19.960  1.00  0.840          H  
ATOM  27313 2HB  LEU A1698      31.018   7.262 -18.471  1.00  0.840          H  
ATOM  27314  HG  LEU A1698      31.428   4.741 -18.442  1.00  0.840          H  
ATOM  27315 1HD1 LEU A1698      33.211   3.858 -19.827  1.00  0.840          H  
ATOM  27316 2HD1 LEU A1698      31.888   4.395 -20.833  1.00  0.840          H  
ATOM  27317 3HD1 LEU A1698      33.341   5.377 -20.720  1.00  0.840          H  
ATOM  27318 1HD2 LEU A1698      33.759   4.982 -17.705  1.00  0.840          H  
ATOM  27319 2HD2 LEU A1698      33.866   6.555 -18.529  1.00  0.840          H  
ATOM  27320 3HD2 LEU A1698      32.766   6.349 -17.147  1.00  0.840          H  
ATOM  27321  N   VAL A1699      29.147   4.295 -20.194  1.00  0.420          N  
ATOM  27322  CA  VAL A1699      28.520   3.107 -19.649  1.00  0.390          C  
ATOM  27323  C   VAL A1699      29.626   2.048 -19.516  1.00  0.390          C  
ATOM  27324  O   VAL A1699      30.335   1.779 -20.480  1.00  0.430          O  
ATOM  27325  CB  VAL A1699      27.376   2.607 -20.576  1.00  0.560          C  
ATOM  27326  CG1 VAL A1699      26.723   1.340 -19.997  1.00  0.560          C  
ATOM  27327  CG2 VAL A1699      26.323   3.720 -20.766  1.00  0.560          C  
ATOM  27328  H   VAL A1699      29.623   4.245 -21.103  1.00  0.500          H  
ATOM  27329  HA  VAL A1699      28.117   3.324 -18.661  1.00  0.470          H  
ATOM  27330  HB  VAL A1699      27.799   2.341 -21.536  1.00  0.670          H  
ATOM  27331 1HG1 VAL A1699      25.940   0.992 -20.669  1.00  0.670          H  
ATOM  27332 2HG1 VAL A1699      27.467   0.564 -19.887  1.00  0.670          H  
ATOM  27333 3HG1 VAL A1699      26.290   1.563 -19.021  1.00  0.670          H  
ATOM  27334 1HG2 VAL A1699      25.534   3.369 -21.429  1.00  0.670          H  
ATOM  27335 2HG2 VAL A1699      25.898   3.985 -19.808  1.00  0.670          H  
ATOM  27336 3HG2 VAL A1699      26.794   4.601 -21.203  1.00  0.670          H  
ATOM  27337  N   ASN A1700      29.811   1.514 -18.315  1.00  0.390          N  
ATOM  27338  CA  ASN A1700      30.825   0.503 -18.002  1.00  0.400          C  
ATOM  27339  C   ASN A1700      30.161  -0.859 -17.788  1.00  0.420          C  
ATOM  27340  O   ASN A1700      29.300  -0.984 -16.915  1.00  0.530          O  
ATOM  27341  CB  ASN A1700      31.609   0.852 -16.735  1.00  0.560          C  
ATOM  27342  CG  ASN A1700      32.471   2.115 -16.775  1.00  0.560          C  
ATOM  27343  OD1 ASN A1700      33.378   2.316 -17.598  1.00  0.560          O  
ATOM  27344  ND2 ASN A1700      32.219   2.983 -15.827  1.00  0.560          N  
ATOM  27345  H   ASN A1700      29.190   1.811 -17.568  1.00  0.470          H  
ATOM  27346  HA  ASN A1700      31.509   0.411 -18.842  1.00  0.480          H  
ATOM  27347 1HB  ASN A1700      30.907   0.965 -15.911  1.00  0.670          H  
ATOM  27348 2HB  ASN A1700      32.254   0.010 -16.485  1.00  0.670          H  
ATOM  27349 1HD2 ASN A1700      32.747   3.826 -15.769  1.00  0.670          H  
ATOM  27350 2HD2 ASN A1700      31.510   2.796 -15.107  1.00  0.670          H  
ATOM  27351  N   ILE A1701      30.507  -1.870 -18.588  1.00  0.380          N  
ATOM  27352  CA  ILE A1701      29.876  -3.180 -18.401  1.00  0.380          C  
ATOM  27353  C   ILE A1701      30.908  -4.281 -18.096  1.00  0.390          C  
ATOM  27354  O   ILE A1701      31.749  -4.638 -18.938  1.00  0.390          O  
ATOM  27355  CB  ILE A1701      29.020  -3.594 -19.625  1.00  0.530          C  
ATOM  27356  CG1 ILE A1701      27.907  -2.527 -19.896  1.00  0.530          C  
ATOM  27357  CG2 ILE A1701      28.384  -4.963 -19.349  1.00  0.530          C  
ATOM  27358  CD1 ILE A1701      27.140  -2.690 -21.210  1.00  0.530          C  
ATOM  27359  H   ILE A1701      31.237  -1.719 -19.288  1.00  0.460          H  
ATOM  27360  HA  ILE A1701      29.207  -3.122 -17.546  1.00  0.460          H  
ATOM  27361  HB  ILE A1701      29.639  -3.661 -20.490  1.00  0.640          H  
ATOM  27362 1HG1 ILE A1701      27.194  -2.553 -19.074  1.00  0.640          H  
ATOM  27363 2HG1 ILE A1701      28.376  -1.552 -19.912  1.00  0.640          H  
ATOM  27364 1HG2 ILE A1701      27.801  -5.276 -20.196  1.00  0.640          H  
ATOM  27365 2HG2 ILE A1701      29.148  -5.693 -19.169  1.00  0.640          H  
ATOM  27366 3HG2 ILE A1701      27.750  -4.894 -18.473  1.00  0.640          H  
ATOM  27367 1HD1 ILE A1701      26.406  -1.890 -21.299  1.00  0.640          H  
ATOM  27368 2HD1 ILE A1701      27.839  -2.630 -22.044  1.00  0.640          H  
ATOM  27369 3HD1 ILE A1701      26.626  -3.643 -21.242  1.00  0.640          H  
ATOM  27370  N   ASN A1702      30.772  -4.858 -16.900  1.00  0.400          N  
ATOM  27371  CA  ASN A1702      31.633  -5.941 -16.429  1.00  0.410          C  
ATOM  27372  C   ASN A1702      30.949  -7.291 -16.606  1.00  0.400          C  
ATOM  27373  O   ASN A1702      30.068  -7.659 -15.817  1.00  0.390          O  
ATOM  27374  CB  ASN A1702      32.040  -5.745 -14.985  1.00  0.570          C  
ATOM  27375  CG  ASN A1702      33.021  -6.821 -14.475  1.00  0.570          C  
ATOM  27376  OD1 ASN A1702      33.150  -7.942 -15.019  1.00  0.570          O  
ATOM  27377  ND2 ASN A1702      33.720  -6.487 -13.409  1.00  0.570          N  
ATOM  27378  H   ASN A1702      30.042  -4.486 -16.282  1.00  0.480          H  
ATOM  27379  HA  ASN A1702      32.541  -5.951 -17.032  1.00  0.490          H  
ATOM  27380 1HB  ASN A1702      32.501  -4.763 -14.869  1.00  0.680          H  
ATOM  27381 2HB  ASN A1702      31.163  -5.761 -14.369  1.00  0.680          H  
ATOM  27382 1HD2 ASN A1702      34.376  -7.130 -13.016  1.00  0.680          H  
ATOM  27383 2HD2 ASN A1702      33.601  -5.581 -13.001  1.00  0.680          H  
ATOM  27384  N   THR A1703      31.367  -8.041 -17.623  1.00  0.420          N  
ATOM  27385  CA  THR A1703      30.733  -9.303 -17.977  1.00  0.440          C  
ATOM  27386  C   THR A1703      31.550 -10.519 -17.507  1.00  0.480          C  
ATOM  27387  O   THR A1703      31.271 -11.652 -17.894  1.00  0.570          O  
ATOM  27388  CB  THR A1703      30.565  -9.464 -19.493  1.00  0.610          C  
ATOM  27389  OG1 THR A1703      31.850  -9.541 -20.103  1.00  0.610          O  
ATOM  27390  CG2 THR A1703      29.843  -8.294 -20.109  1.00  0.610          C  
ATOM  27391  H   THR A1703      32.121  -7.708 -18.214  1.00  0.500          H  
ATOM  27392  HA  THR A1703      29.765  -9.354 -17.505  1.00  0.530          H  
ATOM  27393  HB  THR A1703      30.001 -10.363 -19.685  1.00  0.730          H  
ATOM  27394  HG1 THR A1703      31.763 -10.144 -20.876  1.00  0.730          H  
ATOM  27395 1HG2 THR A1703      29.750  -8.456 -21.182  1.00  0.730          H  
ATOM  27396 2HG2 THR A1703      28.873  -8.198 -19.679  1.00  0.730          H  
ATOM  27397 3HG2 THR A1703      30.414  -7.391 -19.932  1.00  0.730          H  
ATOM  27398  N   ASP A1704      32.564 -10.314 -16.673  1.00  0.520          N  
ATOM  27399  CA  ASP A1704      33.473 -11.412 -16.294  1.00  0.560          C  
ATOM  27400  C   ASP A1704      33.090 -12.189 -15.036  1.00  0.550          C  
ATOM  27401  O   ASP A1704      33.933 -12.808 -14.380  1.00  0.700          O  
ATOM  27402  CB  ASP A1704      34.894 -10.871 -16.100  1.00  0.770          C  
ATOM  27403  CG  ASP A1704      35.568 -10.418 -17.389  1.00  0.770          C  
ATOM  27404  OD1 ASP A1704      35.408 -11.074 -18.406  1.00  0.770          O  
ATOM  27405  OD2 ASP A1704      36.253  -9.426 -17.348  1.00  0.770          O  
ATOM  27406  H   ASP A1704      32.734  -9.371 -16.305  1.00  0.620          H  
ATOM  27407  HA  ASP A1704      33.495 -12.120 -17.122  1.00  0.670          H  
ATOM  27408 1HB  ASP A1704      34.862 -10.024 -15.410  1.00  0.920          H  
ATOM  27409 2HB  ASP A1704      35.515 -11.637 -15.642  1.00  0.920          H  
ATOM  27410  N   TYR A1705      31.823 -12.200 -14.683  1.00  0.650          N  
ATOM  27411  CA  TYR A1705      31.432 -12.888 -13.464  1.00  0.610          C  
ATOM  27412  C   TYR A1705      31.178 -14.382 -13.703  1.00  0.650          C  
ATOM  27413  O   TYR A1705      30.039 -14.860 -13.688  1.00  0.700          O  
ATOM  27414  CB  TYR A1705      30.231 -12.202 -12.845  1.00  0.870          C  
ATOM  27415  CG  TYR A1705      30.085 -12.507 -11.396  1.00  0.870          C  
ATOM  27416  CD1 TYR A1705      30.971 -11.950 -10.486  1.00  0.870          C  
ATOM  27417  CD2 TYR A1705      29.098 -13.316 -10.969  1.00  0.870          C  
ATOM  27418  CE1 TYR A1705      30.829 -12.217  -9.143  1.00  0.870          C  
ATOM  27419  CE2 TYR A1705      28.941 -13.593  -9.645  1.00  0.870          C  
ATOM  27420  CZ  TYR A1705      29.800 -13.042  -8.721  1.00  0.870          C  
ATOM  27421  OH  TYR A1705      29.640 -13.299  -7.377  1.00  0.870          O  
ATOM  27422  H   TYR A1705      31.154 -11.717 -15.266  1.00  0.780          H  
ATOM  27423  HA  TYR A1705      32.255 -12.815 -12.754  1.00  0.730          H  
ATOM  27424 1HB  TYR A1705      30.319 -11.120 -12.964  1.00  1.040          H  
ATOM  27425 2HB  TYR A1705      29.323 -12.519 -13.353  1.00  1.040          H  
ATOM  27426  HD1 TYR A1705      31.771 -11.293 -10.829  1.00  1.040          H  
ATOM  27427  HD2 TYR A1705      28.446 -13.734 -11.680  1.00  1.040          H  
ATOM  27428  HE1 TYR A1705      31.515 -11.774  -8.422  1.00  1.040          H  
ATOM  27429  HE2 TYR A1705      28.134 -14.251  -9.330  1.00  1.040          H  
ATOM  27430  HH  TYR A1705      30.349 -12.876  -6.885  1.00  1.040          H  
ATOM  27431  N   SER A1706      32.285 -15.103 -13.856  1.00  0.730          N  
ATOM  27432  CA  SER A1706      32.376 -16.518 -14.244  1.00  0.830          C  
ATOM  27433  C   SER A1706      31.668 -17.505 -13.324  1.00  0.810          C  
ATOM  27434  O   SER A1706      31.403 -18.639 -13.723  1.00  0.890          O  
ATOM  27435  CB  SER A1706      33.833 -16.912 -14.308  1.00  1.120          C  
ATOM  27436  OG  SER A1706      34.414 -16.883 -13.031  1.00  1.120          O  
ATOM  27437  H   SER A1706      33.152 -14.559 -13.805  1.00  0.880          H  
ATOM  27438  HA  SER A1706      31.952 -16.621 -15.242  1.00  1.000          H  
ATOM  27439 1HB  SER A1706      33.918 -17.914 -14.725  1.00  1.350          H  
ATOM  27440 2HB  SER A1706      34.367 -16.232 -14.974  1.00  1.350          H  
ATOM  27441  HG  SER A1706      35.327 -17.161 -13.153  1.00  1.350          H  
ATOM  27442  N   SER A1707      31.366 -17.091 -12.097  1.00  0.780          N  
ATOM  27443  CA  SER A1707      30.673 -17.955 -11.147  1.00  0.810          C  
ATOM  27444  C   SER A1707      29.169 -18.086 -11.450  1.00  0.750          C  
ATOM  27445  O   SER A1707      28.496 -18.937 -10.857  1.00  0.780          O  
ATOM  27446  CB  SER A1707      30.890 -17.473  -9.732  1.00  1.120          C  
ATOM  27447  OG  SER A1707      30.261 -16.265  -9.514  1.00  1.120          O  
ATOM  27448  H   SER A1707      31.637 -16.158 -11.826  1.00  0.940          H  
ATOM  27449  HA  SER A1707      31.110 -18.950 -11.225  1.00  0.970          H  
ATOM  27450 1HB  SER A1707      30.511 -18.216  -9.032  1.00  1.350          H  
ATOM  27451 2HB  SER A1707      31.958 -17.366  -9.550  1.00  1.350          H  
ATOM  27452  HG  SER A1707      30.533 -15.985  -8.635  1.00  1.350          H  
ATOM  27453  N   ASN A1708      28.639 -17.250 -12.366  1.00  0.690          N  
ATOM  27454  CA  ASN A1708      27.231 -17.337 -12.777  1.00  0.640          C  
ATOM  27455  C   ASN A1708      27.029 -18.498 -13.728  1.00  0.670          C  
ATOM  27456  O   ASN A1708      27.946 -18.905 -14.441  1.00  0.870          O  
ATOM  27457  CB  ASN A1708      26.696 -16.095 -13.489  1.00  0.920          C  
ATOM  27458  CG  ASN A1708      26.408 -14.912 -12.653  1.00  0.920          C  
ATOM  27459  OD1 ASN A1708      26.255 -14.957 -11.425  1.00  0.920          O  
ATOM  27460  ND2 ASN A1708      26.298 -13.797 -13.316  1.00  0.920          N  
ATOM  27461  H   ASN A1708      29.246 -16.547 -12.798  1.00  0.830          H  
ATOM  27462  HA  ASN A1708      26.616 -17.527 -11.897  1.00  0.770          H  
ATOM  27463 1HB  ASN A1708      27.420 -15.794 -14.239  1.00  1.100          H  
ATOM  27464 2HB  ASN A1708      25.782 -16.358 -14.026  1.00  1.100          H  
ATOM  27465 1HD2 ASN A1708      26.098 -12.941 -12.827  1.00  1.100          H  
ATOM  27466 2HD2 ASN A1708      26.406 -13.797 -14.311  1.00  1.100          H  
ATOM  27467  N   LYS A1709      25.802 -19.011 -13.784  1.00  0.650          N  
ATOM  27468  CA  LYS A1709      25.491 -20.058 -14.743  1.00  0.690          C  
ATOM  27469  C   LYS A1709      24.847 -19.444 -15.975  1.00  0.650          C  
ATOM  27470  O   LYS A1709      24.983 -19.957 -17.089  1.00  0.700          O  
ATOM  27471  CB  LYS A1709      24.576 -21.113 -14.115  1.00  0.950          C  
ATOM  27472  CG  LYS A1709      25.256 -21.976 -13.048  1.00  0.950          C  
ATOM  27473  CD  LYS A1709      24.285 -23.008 -12.445  1.00  0.950          C  
ATOM  27474  CE  LYS A1709      25.019 -24.078 -11.600  1.00  0.950          C  
ATOM  27475  NZ  LYS A1709      25.667 -23.529 -10.363  1.00  0.950          N  
ATOM  27476  H   LYS A1709      25.051 -18.622 -13.193  1.00  0.780          H  
ATOM  27477  HA  LYS A1709      26.417 -20.540 -15.054  1.00  0.830          H  
ATOM  27478 1HB  LYS A1709      23.718 -20.616 -13.655  1.00  1.140          H  
ATOM  27479 2HB  LYS A1709      24.193 -21.771 -14.895  1.00  1.140          H  
ATOM  27480 1HG  LYS A1709      26.104 -22.494 -13.497  1.00  1.140          H  
ATOM  27481 2HG  LYS A1709      25.630 -21.323 -12.259  1.00  1.140          H  
ATOM  27482 1HD  LYS A1709      23.563 -22.495 -11.805  1.00  1.140          H  
ATOM  27483 2HD  LYS A1709      23.739 -23.511 -13.246  1.00  1.140          H  
ATOM  27484 1HE  LYS A1709      24.302 -24.850 -11.307  1.00  1.140          H  
ATOM  27485 2HE  LYS A1709      25.789 -24.532 -12.222  1.00  1.140          H  
ATOM  27486 1HZ  LYS A1709      26.125 -24.281  -9.873  1.00  1.140          H  
ATOM  27487 2HZ  LYS A1709      26.347 -22.828 -10.605  1.00  1.140          H  
ATOM  27488 3HZ  LYS A1709      24.977 -23.116  -9.718  1.00  1.140          H  
ATOM  27489  N   TYR A1710      24.159 -18.323 -15.776  1.00  0.600          N  
ATOM  27490  CA  TYR A1710      23.472 -17.657 -16.866  1.00  0.570          C  
ATOM  27491  C   TYR A1710      23.856 -16.199 -16.946  1.00  0.540          C  
ATOM  27492  O   TYR A1710      23.879 -15.490 -15.944  1.00  0.520          O  
ATOM  27493  CB  TYR A1710      21.950 -17.805 -16.733  1.00  0.810          C  
ATOM  27494  CG  TYR A1710      21.162 -17.061 -17.820  1.00  0.810          C  
ATOM  27495  CD1 TYR A1710      21.187 -17.504 -19.136  1.00  0.810          C  
ATOM  27496  CD2 TYR A1710      20.408 -15.954 -17.503  1.00  0.810          C  
ATOM  27497  CE1 TYR A1710      20.482 -16.826 -20.116  1.00  0.810          C  
ATOM  27498  CE2 TYR A1710      19.699 -15.292 -18.491  1.00  0.810          C  
ATOM  27499  CZ  TYR A1710      19.733 -15.709 -19.780  1.00  0.810          C  
ATOM  27500  OH  TYR A1710      19.024 -15.010 -20.765  1.00  0.810          O  
ATOM  27501  H   TYR A1710      24.056 -17.947 -14.822  1.00  0.720          H  
ATOM  27502  HA  TYR A1710      23.782 -18.118 -17.802  1.00  0.680          H  
ATOM  27503 1HB  TYR A1710      21.681 -18.859 -16.773  1.00  0.970          H  
ATOM  27504 2HB  TYR A1710      21.633 -17.425 -15.758  1.00  0.970          H  
ATOM  27505  HD1 TYR A1710      21.774 -18.381 -19.404  1.00  0.970          H  
ATOM  27506  HD2 TYR A1710      20.371 -15.595 -16.479  1.00  0.970          H  
ATOM  27507  HE1 TYR A1710      20.516 -17.171 -21.149  1.00  0.970          H  
ATOM  27508  HE2 TYR A1710      19.113 -14.419 -18.250  1.00  0.970          H  
ATOM  27509  HH  TYR A1710      18.486 -14.269 -20.365  1.00  0.970          H  
ATOM  27510  N   PHE A1711      24.169 -15.749 -18.148  1.00  0.530          N  
ATOM  27511  CA  PHE A1711      24.508 -14.363 -18.385  1.00  0.520          C  
ATOM  27512  C   PHE A1711      23.426 -13.717 -19.250  1.00  0.510          C  
ATOM  27513  O   PHE A1711      23.440 -13.902 -20.466  1.00  0.540          O  
ATOM  27514  CB  PHE A1711      25.874 -14.296 -19.078  1.00  0.730          C  
ATOM  27515  CG  PHE A1711      27.005 -14.783 -18.194  1.00  0.730          C  
ATOM  27516  CD1 PHE A1711      27.223 -16.151 -17.978  1.00  0.730          C  
ATOM  27517  CD2 PHE A1711      27.867 -13.876 -17.586  1.00  0.730          C  
ATOM  27518  CE1 PHE A1711      28.248 -16.574 -17.175  1.00  0.730          C  
ATOM  27519  CE2 PHE A1711      28.897 -14.314 -16.790  1.00  0.730          C  
ATOM  27520  CZ  PHE A1711      29.079 -15.660 -16.591  1.00  0.730          C  
ATOM  27521  H   PHE A1711      24.183 -16.386 -18.935  1.00  0.640          H  
ATOM  27522  HA  PHE A1711      24.595 -13.848 -17.433  1.00  0.620          H  
ATOM  27523 1HB  PHE A1711      25.864 -14.902 -19.993  1.00  0.880          H  
ATOM  27524 2HB  PHE A1711      26.088 -13.270 -19.373  1.00  0.880          H  
ATOM  27525  HD1 PHE A1711      26.573 -16.889 -18.443  1.00  0.880          H  
ATOM  27526  HD2 PHE A1711      27.727 -12.811 -17.744  1.00  0.880          H  
ATOM  27527  HE1 PHE A1711      28.406 -17.644 -16.997  1.00  0.880          H  
ATOM  27528  HE2 PHE A1711      29.569 -13.597 -16.316  1.00  0.880          H  
ATOM  27529  HZ  PHE A1711      29.883 -16.003 -15.959  1.00  0.880          H  
ATOM  27530  N   PRO A1712      22.450 -12.990 -18.665  1.00  0.470          N  
ATOM  27531  CA  PRO A1712      21.355 -12.366 -19.371  1.00  0.460          C  
ATOM  27532  C   PRO A1712      21.905 -11.377 -20.366  1.00  0.450          C  
ATOM  27533  O   PRO A1712      22.921 -10.732 -20.100  1.00  0.420          O  
ATOM  27534  CB  PRO A1712      20.598 -11.635 -18.269  1.00  0.690          C  
ATOM  27535  CG  PRO A1712      20.955 -12.336 -16.992  1.00  0.690          C  
ATOM  27536  CD  PRO A1712      22.375 -12.812 -17.194  1.00  0.690          C  
ATOM  27537  HA  PRO A1712      20.738 -13.115 -19.875  1.00  0.550          H  
ATOM  27538 1HB  PRO A1712      20.875 -10.607 -18.298  1.00  0.830          H  
ATOM  27539 2HB  PRO A1712      19.524 -11.680 -18.472  1.00  0.830          H  
ATOM  27540 1HG  PRO A1712      20.880 -11.622 -16.165  1.00  0.830          H  
ATOM  27541 2HG  PRO A1712      20.245 -13.129 -16.757  1.00  0.830          H  
ATOM  27542 1HD  PRO A1712      23.069 -12.065 -16.849  1.00  0.830          H  
ATOM  27543 2HD  PRO A1712      22.472 -13.747 -16.669  1.00  0.830          H  
ATOM  27544  N   GLU A1713      21.220 -11.245 -21.483  1.00  0.460          N  
ATOM  27545  CA  GLU A1713      21.577 -10.296 -22.525  1.00  0.450          C  
ATOM  27546  C   GLU A1713      21.340  -8.866 -22.072  1.00  0.430          C  
ATOM  27547  O   GLU A1713      20.306  -8.578 -21.470  1.00  0.430          O  
ATOM  27548  CB  GLU A1713      20.759 -10.613 -23.777  1.00  0.630          C  
ATOM  27549  CG  GLU A1713      21.017  -9.746 -24.962  1.00  0.630          C  
ATOM  27550  CD  GLU A1713      20.336 -10.246 -26.201  1.00  0.630          C  
ATOM  27551  OE1 GLU A1713      19.123 -10.344 -26.256  1.00  0.630          O  
ATOM  27552  OE2 GLU A1713      21.042 -10.572 -27.112  1.00  0.630          O  
ATOM  27553  H   GLU A1713      20.414 -11.839 -21.616  1.00  0.550          H  
ATOM  27554  HA  GLU A1713      22.639 -10.408 -22.757  1.00  0.540          H  
ATOM  27555 1HB  GLU A1713      20.946 -11.643 -24.075  1.00  0.760          H  
ATOM  27556 2HB  GLU A1713      19.703 -10.526 -23.541  1.00  0.760          H  
ATOM  27557 1HG  GLU A1713      20.637  -8.745 -24.753  1.00  0.760          H  
ATOM  27558 2HG  GLU A1713      22.079  -9.654 -25.133  1.00  0.760          H  
ATOM  27559  N   ILE A1714      22.281  -7.974 -22.379  1.00  0.410          N  
ATOM  27560  CA  ILE A1714      22.123  -6.556 -22.065  1.00  0.410          C  
ATOM  27561  C   ILE A1714      21.719  -5.758 -23.267  1.00  0.430          C  
ATOM  27562  O   ILE A1714      22.347  -5.860 -24.307  1.00  0.460          O  
ATOM  27563  CB  ILE A1714      23.396  -5.904 -21.481  1.00  0.570          C  
ATOM  27564  CG1 ILE A1714      23.708  -6.502 -20.135  1.00  0.570          C  
ATOM  27565  CG2 ILE A1714      23.248  -4.363 -21.410  1.00  0.570          C  
ATOM  27566  CD1 ILE A1714      25.040  -6.148 -19.589  1.00  0.570          C  
ATOM  27567  H   ILE A1714      23.120  -8.297 -22.876  1.00  0.490          H  
ATOM  27568  HA  ILE A1714      21.343  -6.465 -21.325  1.00  0.490          H  
ATOM  27569  HB  ILE A1714      24.226  -6.145 -22.127  1.00  0.690          H  
ATOM  27570 1HG1 ILE A1714      22.988  -6.149 -19.434  1.00  0.690          H  
ATOM  27571 2HG1 ILE A1714      23.623  -7.583 -20.205  1.00  0.690          H  
ATOM  27572 1HG2 ILE A1714      24.150  -3.928 -21.031  1.00  0.690          H  
ATOM  27573 2HG2 ILE A1714      23.068  -3.940 -22.391  1.00  0.690          H  
ATOM  27574 3HG2 ILE A1714      22.414  -4.108 -20.751  1.00  0.690          H  
ATOM  27575 1HD1 ILE A1714      25.135  -6.617 -18.631  1.00  0.690          H  
ATOM  27576 2HD1 ILE A1714      25.809  -6.520 -20.265  1.00  0.690          H  
ATOM  27577 3HD1 ILE A1714      25.148  -5.080 -19.464  1.00  0.690          H  
ATOM  27578  N   ILE A1715      20.659  -4.990 -23.125  1.00  0.420          N  
ATOM  27579  CA  ILE A1715      20.171  -4.134 -24.180  1.00  0.440          C  
ATOM  27580  C   ILE A1715      20.297  -2.692 -23.709  1.00  0.440          C  
ATOM  27581  O   ILE A1715      19.853  -2.361 -22.616  1.00  0.460          O  
ATOM  27582  CB  ILE A1715      18.715  -4.493 -24.571  1.00  0.610          C  
ATOM  27583  CG1 ILE A1715      18.686  -5.999 -25.064  1.00  0.610          C  
ATOM  27584  CG2 ILE A1715      18.237  -3.517 -25.701  1.00  0.610          C  
ATOM  27585  CD1 ILE A1715      17.335  -6.636 -25.253  1.00  0.610          C  
ATOM  27586  H   ILE A1715      20.177  -5.008 -22.229  1.00  0.500          H  
ATOM  27587  HA  ILE A1715      20.795  -4.264 -25.056  1.00  0.530          H  
ATOM  27588  HB  ILE A1715      18.063  -4.411 -23.701  1.00  0.730          H  
ATOM  27589 1HG1 ILE A1715      19.186  -6.048 -25.992  1.00  0.730          H  
ATOM  27590 2HG1 ILE A1715      19.228  -6.611 -24.347  1.00  0.730          H  
ATOM  27591 1HG2 ILE A1715      17.227  -3.755 -26.003  1.00  0.730          H  
ATOM  27592 2HG2 ILE A1715      18.259  -2.486 -25.345  1.00  0.730          H  
ATOM  27593 3HG2 ILE A1715      18.900  -3.612 -26.567  1.00  0.730          H  
ATOM  27594 1HD1 ILE A1715      17.474  -7.665 -25.596  1.00  0.730          H  
ATOM  27595 2HD1 ILE A1715      16.809  -6.643 -24.305  1.00  0.730          H  
ATOM  27596 3HD1 ILE A1715      16.757  -6.091 -25.990  1.00  0.730          H  
ATOM  27597  N   VAL A1716      20.928  -1.850 -24.505  1.00  0.460          N  
ATOM  27598  CA  VAL A1716      21.112  -0.456 -24.138  1.00  0.530          C  
ATOM  27599  C   VAL A1716      20.195   0.403 -25.015  1.00  0.740          C  
ATOM  27600  O   VAL A1716      20.147   0.210 -26.234  1.00  0.840          O  
ATOM  27601  CB  VAL A1716      22.597  -0.043 -24.322  1.00  0.710          C  
ATOM  27602  CG1 VAL A1716      22.816   1.426 -23.907  1.00  0.710          C  
ATOM  27603  CG2 VAL A1716      23.517  -1.004 -23.531  1.00  0.710          C  
ATOM  27604  H   VAL A1716      21.292  -2.203 -25.390  1.00  0.550          H  
ATOM  27605  HA  VAL A1716      20.830  -0.312 -23.095  1.00  0.640          H  
ATOM  27606  HB  VAL A1716      22.836  -0.102 -25.369  1.00  0.860          H  
ATOM  27607 1HG1 VAL A1716      23.858   1.697 -24.073  1.00  0.860          H  
ATOM  27608 2HG1 VAL A1716      22.178   2.084 -24.499  1.00  0.860          H  
ATOM  27609 3HG1 VAL A1716      22.574   1.548 -22.847  1.00  0.860          H  
ATOM  27610 1HG2 VAL A1716      24.559  -0.726 -23.686  1.00  0.860          H  
ATOM  27611 2HG2 VAL A1716      23.282  -0.949 -22.485  1.00  0.860          H  
ATOM  27612 3HG2 VAL A1716      23.363  -2.023 -23.884  1.00  0.860          H  
ATOM  27613  N   LEU A1717      19.422   1.297 -24.385  1.00  0.980          N  
ATOM  27614  CA  LEU A1717      18.501   2.185 -25.112  1.00  0.940          C  
ATOM  27615  C   LEU A1717      19.196   3.350 -25.762  1.00  0.550          C  
ATOM  27616  O   LEU A1717      20.322   3.700 -25.423  1.00  0.970          O  
ATOM  27617  CB  LEU A1717      17.387   2.807 -24.243  1.00  1.330          C  
ATOM  27618  CG  LEU A1717      16.367   1.915 -23.589  1.00  1.330          C  
ATOM  27619  CD1 LEU A1717      15.401   2.770 -22.786  1.00  1.330          C  
ATOM  27620  CD2 LEU A1717      15.604   1.149 -24.628  1.00  1.330          C  
ATOM  27621  H   LEU A1717      19.483   1.344 -23.363  1.00  1.180          H  
ATOM  27622  HA  LEU A1717      18.044   1.610 -25.909  1.00  1.130          H  
ATOM  27623 1HB  LEU A1717      17.867   3.351 -23.447  1.00  1.600          H  
ATOM  27624 2HB  LEU A1717      16.841   3.529 -24.849  1.00  1.600          H  
ATOM  27625  HG  LEU A1717      16.869   1.245 -22.900  1.00  1.600          H  
ATOM  27626 1HD1 LEU A1717      14.666   2.132 -22.293  1.00  1.600          H  
ATOM  27627 2HD1 LEU A1717      15.952   3.320 -22.054  1.00  1.600          H  
ATOM  27628 3HD1 LEU A1717      14.884   3.464 -23.448  1.00  1.600          H  
ATOM  27629 1HD2 LEU A1717      14.872   0.551 -24.127  1.00  1.600          H  
ATOM  27630 2HD2 LEU A1717      15.098   1.841 -25.298  1.00  1.600          H  
ATOM  27631 3HD2 LEU A1717      16.267   0.507 -25.195  1.00  1.600          H  
ATOM  27632  N   ASN A1718      18.537   3.919 -26.755  1.00  0.570          N  
ATOM  27633  CA  ASN A1718      19.070   5.065 -27.454  1.00  0.380          C  
ATOM  27634  C   ASN A1718      18.477   6.402 -26.969  1.00  0.470          C  
ATOM  27635  O   ASN A1718      17.340   6.742 -27.298  1.00  0.850          O  
ATOM  27636  CB  ASN A1718      18.869   4.893 -28.945  1.00  0.610          C  
ATOM  27637  CG  ASN A1718      19.546   5.954 -29.709  1.00  0.610          C  
ATOM  27638  OD1 ASN A1718      20.414   6.635 -29.126  1.00  0.610          O  
ATOM  27639  ND2 ASN A1718      19.207   6.104 -30.966  1.00  0.610          N  
ATOM  27640  H   ASN A1718      17.629   3.568 -27.019  1.00  0.680          H  
ATOM  27641  HA  ASN A1718      20.142   5.105 -27.262  1.00  0.460          H  
ATOM  27642 1HB  ASN A1718      19.264   3.924 -29.258  1.00  0.730          H  
ATOM  27643 2HB  ASN A1718      17.805   4.905 -29.181  1.00  0.730          H  
ATOM  27644 1HD2 ASN A1718      19.652   6.797 -31.545  1.00  0.730          H  
ATOM  27645 2HD2 ASN A1718      18.509   5.509 -31.367  1.00  0.730          H  
ATOM  27646  N   THR A1719      19.245   7.143 -26.175  1.00  0.420          N  
ATOM  27647  CA  THR A1719      18.812   8.431 -25.624  1.00  0.500          C  
ATOM  27648  C   THR A1719      19.423   9.586 -26.420  1.00  0.490          C  
ATOM  27649  O   THR A1719      20.628   9.618 -26.701  1.00  0.750          O  
ATOM  27650  CB  THR A1719      19.150   8.586 -24.094  1.00  0.670          C  
ATOM  27651  OG1 THR A1719      18.408   7.606 -23.306  1.00  0.670          O  
ATOM  27652  CG2 THR A1719      18.819   9.998 -23.589  1.00  0.670          C  
ATOM  27653  H   THR A1719      20.165   6.794 -25.947  1.00  0.500          H  
ATOM  27654  HA  THR A1719      17.729   8.500 -25.723  1.00  0.600          H  
ATOM  27655  HB  THR A1719      20.214   8.415 -23.945  1.00  0.800          H  
ATOM  27656  HG1 THR A1719      18.708   7.625 -22.341  1.00  0.800          H  
ATOM  27657 1HG2 THR A1719      19.074  10.056 -22.533  1.00  0.800          H  
ATOM  27658 2HG2 THR A1719      19.388  10.744 -24.129  1.00  0.800          H  
ATOM  27659 3HG2 THR A1719      17.758  10.192 -23.714  1.00  0.800          H  
ATOM  27660  N   ASP A1720      18.610  10.572 -26.782  1.00  0.730          N  
ATOM  27661  CA  ASP A1720      19.146  11.717 -27.517  1.00  1.050          C  
ATOM  27662  C   ASP A1720      19.819  12.661 -26.545  1.00  0.950          C  
ATOM  27663  O   ASP A1720      19.229  13.650 -26.136  1.00  1.330          O  
ATOM  27664  CB  ASP A1720      18.052  12.479 -28.268  1.00  1.340          C  
ATOM  27665  CG  ASP A1720      18.625  13.565 -29.207  1.00  1.340          C  
ATOM  27666  OD1 ASP A1720      19.828  13.572 -29.440  1.00  1.340          O  
ATOM  27667  OD2 ASP A1720      17.866  14.361 -29.721  1.00  1.340          O  
ATOM  27668  H   ASP A1720      17.627  10.516 -26.555  1.00  0.880          H  
ATOM  27669  HA  ASP A1720      19.887  11.365 -28.233  1.00  1.260          H  
ATOM  27670 1HB  ASP A1720      17.461  11.780 -28.859  1.00  1.610          H  
ATOM  27671 2HB  ASP A1720      17.382  12.953 -27.551  1.00  1.610          H  
ATOM  27672  N   THR A1721      21.025  12.288 -26.134  1.00  1.070          N  
ATOM  27673  CA  THR A1721      21.802  12.981 -25.112  1.00  1.340          C  
ATOM  27674  C   THR A1721      22.367  14.321 -25.536  1.00  0.860          C  
ATOM  27675  O   THR A1721      22.348  15.287 -24.780  1.00  0.970          O  
ATOM  27676  CB  THR A1721      23.004  12.097 -24.693  1.00  1.770          C  
ATOM  27677  OG1 THR A1721      23.818  11.822 -25.847  1.00  1.770          O  
ATOM  27678  CG2 THR A1721      22.533  10.775 -24.091  1.00  1.770          C  
ATOM  27679  H   THR A1721      21.386  11.425 -26.533  1.00  1.280          H  
ATOM  27680  HA  THR A1721      21.162  13.154 -24.259  1.00  1.610          H  
ATOM  27681  HB  THR A1721      23.600  12.633 -23.970  1.00  2.120          H  
ATOM  27682  HG1 THR A1721      24.602  11.330 -25.554  1.00  2.120          H  
ATOM  27683 1HG2 THR A1721      23.398  10.181 -23.796  1.00  2.120          H  
ATOM  27684 2HG2 THR A1721      21.934  10.971 -23.232  1.00  2.120          H  
ATOM  27685 3HG2 THR A1721      21.958  10.228 -24.801  1.00  2.120          H  
ATOM  27686  N   PHE A1722      22.802  14.403 -26.779  1.00  0.940          N  
ATOM  27687  CA  PHE A1722      23.445  15.595 -27.341  1.00  1.340          C  
ATOM  27688  C   PHE A1722      24.769  16.031 -26.665  1.00  1.180          C  
ATOM  27689  O   PHE A1722      25.070  17.225 -26.567  1.00  1.730          O  
ATOM  27690  CB  PHE A1722      22.414  16.745 -27.390  1.00  1.720          C  
ATOM  27691  CG  PHE A1722      22.903  18.057 -27.912  1.00  1.720          C  
ATOM  27692  CD1 PHE A1722      23.262  18.212 -29.232  1.00  1.720          C  
ATOM  27693  CD2 PHE A1722      22.971  19.164 -27.061  1.00  1.720          C  
ATOM  27694  CE1 PHE A1722      23.714  19.423 -29.688  1.00  1.720          C  
ATOM  27695  CE2 PHE A1722      23.410  20.367 -27.522  1.00  1.720          C  
ATOM  27696  CZ  PHE A1722      23.793  20.501 -28.827  1.00  1.720          C  
ATOM  27697  H   PHE A1722      22.715  13.568 -27.343  1.00  1.130          H  
ATOM  27698  HA  PHE A1722      23.689  15.359 -28.377  1.00  1.610          H  
ATOM  27699 1HB  PHE A1722      21.590  16.427 -28.018  1.00  2.060          H  
ATOM  27700 2HB  PHE A1722      22.002  16.928 -26.410  1.00  2.060          H  
ATOM  27701  HD1 PHE A1722      23.203  17.360 -29.906  1.00  2.060          H  
ATOM  27702  HD2 PHE A1722      22.678  19.044 -26.016  1.00  2.060          H  
ATOM  27703  HE1 PHE A1722      24.018  19.538 -30.726  1.00  2.060          H  
ATOM  27704  HE2 PHE A1722      23.467  21.216 -26.861  1.00  2.060          H  
ATOM  27705  HZ  PHE A1722      24.160  21.472 -29.189  1.00  2.060          H  
ATOM  27706  N   HIS A1723      25.610  15.053 -26.298  1.00  0.970          N  
ATOM  27707  CA  HIS A1723      26.901  15.367 -25.686  1.00  0.930          C  
ATOM  27708  C   HIS A1723      28.193  14.708 -26.211  1.00  0.670          C  
ATOM  27709  O   HIS A1723      29.133  14.854 -25.430  1.00  1.400          O  
ATOM  27710  CB  HIS A1723      26.837  15.167 -24.157  1.00  1.320          C  
ATOM  27711  CG  HIS A1723      25.981  16.171 -23.421  1.00  1.320          C  
ATOM  27712  ND1 HIS A1723      26.433  17.449 -23.133  1.00  1.320          N  
ATOM  27713  CD2 HIS A1723      24.736  16.100 -22.917  1.00  1.320          C  
ATOM  27714  CE1 HIS A1723      25.496  18.108 -22.480  1.00  1.320          C  
ATOM  27715  NE2 HIS A1723      24.458  17.318 -22.332  1.00  1.320          N  
ATOM  27716  H   HIS A1723      25.324  14.092 -26.417  1.00  1.160          H  
ATOM  27717  HA  HIS A1723      27.063  16.435 -25.826  1.00  1.120          H  
ATOM  27718 1HB  HIS A1723      26.440  14.172 -23.943  1.00  1.580          H  
ATOM  27719 2HB  HIS A1723      27.832  15.216 -23.724  1.00  1.580          H  
ATOM  27720  HD1 HIS A1723      27.367  17.790 -23.262  1.00  1.580          H  
ATOM  27721  HD2 HIS A1723      24.004  15.323 -22.906  1.00  1.580          H  
ATOM  27722  HE1 HIS A1723      25.667  19.131 -22.164  1.00  1.580          H  
ATOM  27723  N   ASP A1724      28.411  14.985 -27.496  1.00  0.600          N  
ATOM  27724  CA  ASP A1724      29.320  14.221 -28.359  1.00  1.150          C  
ATOM  27725  C   ASP A1724      29.327  12.698 -28.454  1.00  0.600          C  
ATOM  27726  O   ASP A1724      28.525  12.106 -29.168  1.00  0.860          O  
ATOM  27727  CB  ASP A1724      30.740  14.682 -28.023  1.00  1.390          C  
ATOM  27728  CG  ASP A1724      30.874  16.148 -28.248  1.00  1.390          C  
ATOM  27729  OD1 ASP A1724      29.929  16.721 -28.756  1.00  1.390          O  
ATOM  27730  OD2 ASP A1724      31.893  16.701 -27.924  1.00  1.390          O  
ATOM  27731  H   ASP A1724      28.660  15.970 -27.657  1.00  0.720          H  
ATOM  27732  HA  ASP A1724      29.115  14.570 -29.372  1.00  1.380          H  
ATOM  27733 1HB  ASP A1724      30.991  14.469 -26.987  1.00  1.670          H  
ATOM  27734 2HB  ASP A1724      31.458  14.178 -28.662  1.00  1.670          H  
ATOM  27735  N   LYS A1725      30.367  12.081 -27.886  1.00  0.670          N  
ATOM  27736  CA  LYS A1725      30.569  10.654 -28.044  1.00  0.780          C  
ATOM  27737  C   LYS A1725      30.211   9.886 -26.796  1.00  0.730          C  
ATOM  27738  O   LYS A1725      30.632  10.222 -25.688  1.00  0.970          O  
ATOM  27739  CB  LYS A1725      32.029  10.367 -28.400  1.00  1.050          C  
ATOM  27740  CG  LYS A1725      32.561  11.104 -29.646  1.00  1.050          C  
ATOM  27741  CD  LYS A1725      31.899  10.665 -30.958  1.00  1.050          C  
ATOM  27742  CE  LYS A1725      32.519  11.428 -32.136  1.00  1.050          C  
ATOM  27743  NZ  LYS A1725      31.944  11.033 -33.452  1.00  1.050          N  
ATOM  27744  H   LYS A1725      31.000  12.602 -27.299  1.00  0.800          H  
ATOM  27745  HA  LYS A1725      29.922  10.291 -28.842  1.00  0.940          H  
ATOM  27746 1HB  LYS A1725      32.663  10.637 -27.557  1.00  1.260          H  
ATOM  27747 2HB  LYS A1725      32.150   9.296 -28.560  1.00  1.260          H  
ATOM  27748 1HG  LYS A1725      32.410  12.172 -29.524  1.00  1.260          H  
ATOM  27749 2HG  LYS A1725      33.632  10.921 -29.725  1.00  1.260          H  
ATOM  27750 1HD  LYS A1725      32.023   9.589 -31.108  1.00  1.260          H  
ATOM  27751 2HD  LYS A1725      30.833  10.887 -30.927  1.00  1.260          H  
ATOM  27752 1HE  LYS A1725      32.335  12.490 -31.982  1.00  1.260          H  
ATOM  27753 2HE  LYS A1725      33.594  11.254 -32.154  1.00  1.260          H  
ATOM  27754 1HZ  LYS A1725      32.378  11.580 -34.184  1.00  1.260          H  
ATOM  27755 2HZ  LYS A1725      32.135  10.046 -33.618  1.00  1.260          H  
ATOM  27756 3HZ  LYS A1725      30.947  11.197 -33.456  1.00  1.260          H  
ATOM  27757  N   VAL A1726      29.463   8.826 -27.010  1.00  0.570          N  
ATOM  27758  CA  VAL A1726      29.035   7.925 -25.965  1.00  0.480          C  
ATOM  27759  C   VAL A1726      30.007   6.777 -25.927  1.00  0.460          C  
ATOM  27760  O   VAL A1726      30.251   6.133 -26.949  1.00  0.560          O  
ATOM  27761  CB  VAL A1726      27.618   7.379 -26.242  1.00  0.710          C  
ATOM  27762  CG1 VAL A1726      27.207   6.384 -25.119  1.00  0.710          C  
ATOM  27763  CG2 VAL A1726      26.641   8.550 -26.366  1.00  0.710          C  
ATOM  27764  H   VAL A1726      29.194   8.638 -27.973  1.00  0.680          H  
ATOM  27765  HA  VAL A1726      29.051   8.444 -25.003  1.00  0.580          H  
ATOM  27766  HB  VAL A1726      27.623   6.826 -27.181  1.00  0.850          H  
ATOM  27767 1HG1 VAL A1726      26.213   5.994 -25.325  1.00  0.850          H  
ATOM  27768 2HG1 VAL A1726      27.910   5.550 -25.070  1.00  0.850          H  
ATOM  27769 3HG1 VAL A1726      27.199   6.907 -24.156  1.00  0.850          H  
ATOM  27770 1HG2 VAL A1726      25.641   8.173 -26.575  1.00  0.850          H  
ATOM  27771 2HG2 VAL A1726      26.633   9.110 -25.431  1.00  0.850          H  
ATOM  27772 3HG2 VAL A1726      26.959   9.206 -27.181  1.00  0.850          H  
ATOM  27773  N   ASN A1727      30.570   6.532 -24.766  1.00  0.380          N  
ATOM  27774  CA  ASN A1727      31.558   5.490 -24.630  1.00  0.400          C  
ATOM  27775  C   ASN A1727      31.022   4.273 -23.901  1.00  0.440          C  
ATOM  27776  O   ASN A1727      30.508   4.402 -22.788  1.00  0.520          O  
ATOM  27777  CB  ASN A1727      32.756   6.044 -23.890  1.00  0.550          C  
ATOM  27778  CG  ASN A1727      33.403   7.184 -24.629  1.00  0.550          C  
ATOM  27779  OD1 ASN A1727      33.869   7.063 -25.768  1.00  0.550          O  
ATOM  27780  ND2 ASN A1727      33.444   8.321 -23.977  1.00  0.550          N  
ATOM  27781  H   ASN A1727      30.307   7.104 -23.956  1.00  0.460          H  
ATOM  27782  HA  ASN A1727      31.868   5.163 -25.624  1.00  0.480          H  
ATOM  27783 1HB  ASN A1727      32.439   6.400 -22.908  1.00  0.660          H  
ATOM  27784 2HB  ASN A1727      33.492   5.251 -23.737  1.00  0.660          H  
ATOM  27785 1HD2 ASN A1727      33.851   9.128 -24.404  1.00  0.660          H  
ATOM  27786 2HD2 ASN A1727      33.063   8.388 -23.054  1.00  0.660          H  
ATOM  27787  N   ILE A1728      31.082   3.103 -24.534  1.00  0.410          N  
ATOM  27788  CA  ILE A1728      30.685   1.895 -23.818  1.00  0.420          C  
ATOM  27789  C   ILE A1728      31.969   1.124 -23.559  1.00  0.380          C  
ATOM  27790  O   ILE A1728      32.652   0.686 -24.486  1.00  0.430          O  
ATOM  27791  CB  ILE A1728      29.640   1.040 -24.553  1.00  0.580          C  
ATOM  27792  CG1 ILE A1728      28.362   1.906 -24.797  1.00  0.580          C  
ATOM  27793  CG2 ILE A1728      29.324  -0.244 -23.711  1.00  0.580          C  
ATOM  27794  CD1 ILE A1728      27.313   1.262 -25.654  1.00  0.580          C  
ATOM  27795  H   ILE A1728      31.442   3.064 -25.497  1.00  0.490          H  
ATOM  27796  HA  ILE A1728      30.256   2.167 -22.859  1.00  0.500          H  
ATOM  27797  HB  ILE A1728      30.027   0.753 -25.502  1.00  0.700          H  
ATOM  27798 1HG1 ILE A1728      27.922   2.165 -23.844  1.00  0.700          H  
ATOM  27799 2HG1 ILE A1728      28.670   2.827 -25.294  1.00  0.700          H  
ATOM  27800 1HG2 ILE A1728      28.599  -0.866 -24.218  1.00  0.700          H  
ATOM  27801 2HG2 ILE A1728      30.237  -0.819 -23.568  1.00  0.700          H  
ATOM  27802 3HG2 ILE A1728      28.929   0.052 -22.732  1.00  0.700          H  
ATOM  27803 1HD1 ILE A1728      26.477   1.949 -25.786  1.00  0.700          H  
ATOM  27804 2HD1 ILE A1728      27.742   1.022 -26.622  1.00  0.700          H  
ATOM  27805 3HD1 ILE A1728      26.953   0.357 -25.185  1.00  0.700          H  
ATOM  27806  N   ASN A1729      32.306   1.019 -22.292  1.00  0.380          N  
ATOM  27807  CA  ASN A1729      33.534   0.428 -21.798  1.00  0.360          C  
ATOM  27808  C   ASN A1729      33.368  -0.978 -21.282  1.00  0.370          C  
ATOM  27809  O   ASN A1729      32.701  -1.213 -20.272  1.00  0.390          O  
ATOM  27810  CB  ASN A1729      34.127   1.309 -20.743  1.00  0.510          C  
ATOM  27811  CG  ASN A1729      35.405   0.819 -20.241  1.00  0.510          C  
ATOM  27812  OD1 ASN A1729      36.204   0.249 -20.988  1.00  0.510          O  
ATOM  27813  ND2 ASN A1729      35.610   1.003 -18.974  1.00  0.510          N  
ATOM  27814  H   ASN A1729      31.646   1.384 -21.609  1.00  0.460          H  
ATOM  27815  HA  ASN A1729      34.230   0.350 -22.623  1.00  0.430          H  
ATOM  27816 1HB  ASN A1729      34.286   2.297 -21.167  1.00  0.610          H  
ATOM  27817 2HB  ASN A1729      33.427   1.408 -19.927  1.00  0.610          H  
ATOM  27818 1HD2 ASN A1729      36.455   0.679 -18.545  1.00  0.610          H  
ATOM  27819 2HD2 ASN A1729      34.890   1.457 -18.422  1.00  0.610          H  
ATOM  27820  N   LEU A1730      33.932  -1.927 -21.994  1.00  0.390          N  
ATOM  27821  CA  LEU A1730      33.804  -3.312 -21.613  1.00  0.410          C  
ATOM  27822  C   LEU A1730      35.097  -3.731 -20.916  1.00  0.430          C  
ATOM  27823  O   LEU A1730      36.187  -3.382 -21.360  1.00  0.440          O  
ATOM  27824  CB  LEU A1730      33.524  -4.149 -22.873  1.00  0.570          C  
ATOM  27825  CG  LEU A1730      32.276  -3.682 -23.734  1.00  0.570          C  
ATOM  27826  CD1 LEU A1730      32.128  -4.593 -24.942  1.00  0.570          C  
ATOM  27827  CD2 LEU A1730      31.017  -3.669 -22.885  1.00  0.570          C  
ATOM  27828  H   LEU A1730      34.486  -1.672 -22.813  1.00  0.470          H  
ATOM  27829  HA  LEU A1730      32.993  -3.428 -20.897  1.00  0.490          H  
ATOM  27830 1HB  LEU A1730      34.406  -4.101 -23.518  1.00  0.680          H  
ATOM  27831 2HB  LEU A1730      33.367  -5.187 -22.579  1.00  0.680          H  
ATOM  27832  HG  LEU A1730      32.458  -2.670 -24.112  1.00  0.680          H  
ATOM  27833 1HD1 LEU A1730      31.291  -4.256 -25.551  1.00  0.680          H  
ATOM  27834 2HD1 LEU A1730      33.033  -4.544 -25.521  1.00  0.680          H  
ATOM  27835 3HD1 LEU A1730      31.952  -5.618 -24.620  1.00  0.680          H  
ATOM  27836 1HD2 LEU A1730      30.176  -3.342 -23.490  1.00  0.680          H  
ATOM  27837 2HD2 LEU A1730      30.824  -4.668 -22.500  1.00  0.680          H  
ATOM  27838 3HD2 LEU A1730      31.142  -2.978 -22.060  1.00  0.680          H  
ATOM  27839  N   ASP A1731      34.989  -4.528 -19.857  1.00  0.490          N  
ATOM  27840  CA  ASP A1731      36.206  -4.972 -19.146  1.00  0.520          C  
ATOM  27841  C   ASP A1731      37.010  -6.057 -19.875  1.00  0.580          C  
ATOM  27842  O   ASP A1731      38.169  -6.323 -19.547  1.00  0.790          O  
ATOM  27843  CB  ASP A1731      35.864  -5.479 -17.744  1.00  0.720          C  
ATOM  27844  CG  ASP A1731      35.423  -4.374 -16.771  1.00  0.720          C  
ATOM  27845  OD1 ASP A1731      35.677  -3.216 -17.009  1.00  0.720          O  
ATOM  27846  OD2 ASP A1731      34.857  -4.719 -15.770  1.00  0.720          O  
ATOM  27847  H   ASP A1731      34.045  -4.745 -19.510  1.00  0.590          H  
ATOM  27848  HA  ASP A1731      36.856  -4.102 -19.036  1.00  0.620          H  
ATOM  27849 1HB  ASP A1731      35.072  -6.231 -17.813  1.00  0.860          H  
ATOM  27850 2HB  ASP A1731      36.738  -5.982 -17.325  1.00  0.860          H  
ATOM  27851  N   SER A1732      36.361  -6.729 -20.807  1.00  0.510          N  
ATOM  27852  CA  SER A1732      36.936  -7.821 -21.575  1.00  0.550          C  
ATOM  27853  C   SER A1732      37.752  -7.402 -22.813  1.00  0.510          C  
ATOM  27854  O   SER A1732      37.746  -6.239 -23.241  1.00  0.520          O  
ATOM  27855  CB  SER A1732      35.820  -8.775 -21.929  1.00  0.750          C  
ATOM  27856  OG  SER A1732      34.857  -8.150 -22.718  1.00  0.750          O  
ATOM  27857  H   SER A1732      35.412  -6.456 -21.011  1.00  0.610          H  
ATOM  27858  HA  SER A1732      37.613  -8.359 -20.908  1.00  0.660          H  
ATOM  27859 1HB  SER A1732      36.228  -9.631 -22.465  1.00  0.900          H  
ATOM  27860 2HB  SER A1732      35.359  -9.152 -21.010  1.00  0.900          H  
ATOM  27861  HG  SER A1732      34.247  -8.853 -22.992  1.00  0.900          H  
ATOM  27862  N   SER A1733      38.479  -8.373 -23.380  1.00  0.510          N  
ATOM  27863  CA  SER A1733      39.271  -8.177 -24.597  1.00  0.490          C  
ATOM  27864  C   SER A1733      38.461  -8.388 -25.864  1.00  0.450          C  
ATOM  27865  O   SER A1733      37.629  -9.297 -25.933  1.00  0.480          O  
ATOM  27866  CB  SER A1733      40.437  -9.128 -24.660  1.00  0.690          C  
ATOM  27867  OG  SER A1733      41.074  -9.001 -25.907  1.00  0.690          O  
ATOM  27868  H   SER A1733      38.466  -9.291 -22.957  1.00  0.610          H  
ATOM  27869  HA  SER A1733      39.653  -7.156 -24.599  1.00  0.590          H  
ATOM  27870 1HB  SER A1733      41.147  -8.913 -23.860  1.00  0.830          H  
ATOM  27871 2HB  SER A1733      40.080 -10.149 -24.532  1.00  0.830          H  
ATOM  27872  HG  SER A1733      41.798  -8.329 -25.774  1.00  0.830          H  
ATOM  27873  N   SER A1734      38.764  -7.588 -26.890  1.00  0.400          N  
ATOM  27874  CA  SER A1734      38.132  -7.634 -28.206  1.00  0.370          C  
ATOM  27875  C   SER A1734      38.363  -8.964 -28.908  1.00  0.390          C  
ATOM  27876  O   SER A1734      37.619  -9.336 -29.815  1.00  0.380          O  
ATOM  27877  CB  SER A1734      38.700  -6.538 -29.076  1.00  0.530          C  
ATOM  27878  OG  SER A1734      40.041  -6.801 -29.359  1.00  0.530          O  
ATOM  27879  H   SER A1734      39.486  -6.899 -26.754  1.00  0.480          H  
ATOM  27880  HA  SER A1734      37.060  -7.481 -28.084  1.00  0.440          H  
ATOM  27881 1HB  SER A1734      38.142  -6.479 -29.997  1.00  0.640          H  
ATOM  27882 2HB  SER A1734      38.615  -5.583 -28.580  1.00  0.640          H  
ATOM  27883  HG  SER A1734      40.355  -6.065 -29.889  1.00  0.640          H  
ATOM  27884  N   LEU A1735      39.379  -9.699 -28.464  1.00  0.430          N  
ATOM  27885  CA  LEU A1735      39.745 -10.976 -29.049  1.00  0.470          C  
ATOM  27886  C   LEU A1735      38.648 -12.018 -28.940  1.00  0.480          C  
ATOM  27887  O   LEU A1735      38.571 -12.918 -29.776  1.00  0.530          O  
ATOM  27888  CB  LEU A1735      41.001 -11.532 -28.364  1.00  0.640          C  
ATOM  27889  CG  LEU A1735      42.338 -10.774 -28.597  1.00  0.640          C  
ATOM  27890  CD1 LEU A1735      43.398 -11.376 -27.687  1.00  0.640          C  
ATOM  27891  CD2 LEU A1735      42.773 -10.884 -30.062  1.00  0.640          C  
ATOM  27892  H   LEU A1735      39.930  -9.331 -27.688  1.00  0.520          H  
ATOM  27893  HA  LEU A1735      39.936 -10.820 -30.106  1.00  0.560          H  
ATOM  27894 1HB  LEU A1735      40.814 -11.543 -27.288  1.00  0.770          H  
ATOM  27895 2HB  LEU A1735      41.139 -12.564 -28.688  1.00  0.770          H  
ATOM  27896  HG  LEU A1735      42.215  -9.723 -28.332  1.00  0.770          H  
ATOM  27897 1HD1 LEU A1735      44.340 -10.846 -27.825  1.00  0.770          H  
ATOM  27898 2HD1 LEU A1735      43.079 -11.278 -26.646  1.00  0.770          H  
ATOM  27899 3HD1 LEU A1735      43.536 -12.429 -27.928  1.00  0.770          H  
ATOM  27900 1HD2 LEU A1735      43.716 -10.354 -30.197  1.00  0.770          H  
ATOM  27901 2HD2 LEU A1735      42.907 -11.934 -30.327  1.00  0.770          H  
ATOM  27902 3HD2 LEU A1735      42.029 -10.441 -30.714  1.00  0.770          H  
ATOM  27903  N   ASP A1736      37.804 -11.936 -27.910  1.00  0.460          N  
ATOM  27904  CA  ASP A1736      36.774 -12.950 -27.744  1.00  0.480          C  
ATOM  27905  C   ASP A1736      35.442 -12.527 -28.382  1.00  0.450          C  
ATOM  27906  O   ASP A1736      34.427 -13.219 -28.223  1.00  0.470          O  
ATOM  27907  CB  ASP A1736      36.526 -13.232 -26.260  1.00  0.660          C  
ATOM  27908  CG  ASP A1736      37.694 -13.851 -25.442  1.00  0.660          C  
ATOM  27909  OD1 ASP A1736      38.597 -14.469 -25.971  1.00  0.660          O  
ATOM  27910  OD2 ASP A1736      37.608 -13.710 -24.226  1.00  0.660          O  
ATOM  27911  H   ASP A1736      37.865 -11.173 -27.226  1.00  0.550          H  
ATOM  27912  HA  ASP A1736      37.107 -13.870 -28.225  1.00  0.580          H  
ATOM  27913 1HB  ASP A1736      36.243 -12.294 -25.782  1.00  0.800          H  
ATOM  27914 2HB  ASP A1736      35.688 -13.920 -26.180  1.00  0.800          H  
ATOM  27915  N   TYR A1737      35.423 -11.391 -29.097  1.00  0.400          N  
ATOM  27916  CA  TYR A1737      34.177 -10.883 -29.670  1.00  0.390          C  
ATOM  27917  C   TYR A1737      33.994 -10.999 -31.165  1.00  0.390          C  
ATOM  27918  O   TYR A1737      34.930 -10.886 -31.957  1.00  0.400          O  
ATOM  27919  CB  TYR A1737      33.985  -9.409 -29.335  1.00  0.550          C  
ATOM  27920  CG  TYR A1737      33.635  -9.140 -27.941  1.00  0.550          C  
ATOM  27921  CD1 TYR A1737      34.616  -9.064 -27.009  1.00  0.550          C  
ATOM  27922  CD2 TYR A1737      32.311  -8.929 -27.598  1.00  0.550          C  
ATOM  27923  CE1 TYR A1737      34.309  -8.775 -25.722  1.00  0.550          C  
ATOM  27924  CE2 TYR A1737      31.982  -8.637 -26.307  1.00  0.550          C  
ATOM  27925  CZ  TYR A1737      32.982  -8.553 -25.362  1.00  0.550          C  
ATOM  27926  OH  TYR A1737      32.669  -8.246 -24.067  1.00  0.550          O  
ATOM  27927  H   TYR A1737      36.281 -10.853 -29.256  1.00  0.480          H  
ATOM  27928  HA  TYR A1737      33.367 -11.438 -29.215  1.00  0.470          H  
ATOM  27929 1HB  TYR A1737      34.906  -8.866 -29.564  1.00  0.660          H  
ATOM  27930 2HB  TYR A1737      33.197  -8.998 -29.968  1.00  0.660          H  
ATOM  27931  HD1 TYR A1737      35.645  -9.229 -27.297  1.00  0.660          H  
ATOM  27932  HD2 TYR A1737      31.535  -8.992 -28.360  1.00  0.660          H  
ATOM  27933  HE1 TYR A1737      35.114  -8.716 -25.002  1.00  0.660          H  
ATOM  27934  HE2 TYR A1737      30.940  -8.466 -26.028  1.00  0.660          H  
ATOM  27935  HH  TYR A1737      33.480  -8.069 -23.576  1.00  0.660          H  
ATOM  27936  N   GLU A1738      32.725 -11.149 -31.523  1.00  0.390          N  
ATOM  27937  CA  GLU A1738      32.211 -11.151 -32.890  1.00  0.410          C  
ATOM  27938  C   GLU A1738      30.973 -10.248 -32.879  1.00  0.410          C  
ATOM  27939  O   GLU A1738      30.413  -9.979 -31.810  1.00  0.380          O  
ATOM  27940  CB  GLU A1738      31.881 -12.571 -33.382  1.00  0.570          C  
ATOM  27941  CG  GLU A1738      33.083 -13.553 -33.378  1.00  0.570          C  
ATOM  27942  CD  GLU A1738      32.736 -14.955 -33.846  1.00  0.570          C  
ATOM  27943  OE1 GLU A1738      31.591 -15.203 -34.076  1.00  0.570          O  
ATOM  27944  OE2 GLU A1738      33.625 -15.781 -33.965  1.00  0.570          O  
ATOM  27945  H   GLU A1738      32.053 -11.272 -30.757  1.00  0.470          H  
ATOM  27946  HA  GLU A1738      32.952 -10.713 -33.562  1.00  0.490          H  
ATOM  27947 1HB  GLU A1738      31.062 -12.985 -32.825  1.00  0.680          H  
ATOM  27948 2HB  GLU A1738      31.556 -12.499 -34.421  1.00  0.680          H  
ATOM  27949 1HG  GLU A1738      33.860 -13.146 -34.018  1.00  0.680          H  
ATOM  27950 2HG  GLU A1738      33.482 -13.613 -32.368  1.00  0.680          H  
ATOM  27951  N   TRP A1739      30.540  -9.759 -34.036  1.00  0.460          N  
ATOM  27952  CA  TRP A1739      29.340  -8.907 -34.035  1.00  0.470          C  
ATOM  27953  C   TRP A1739      28.264  -9.370 -35.001  1.00  0.490          C  
ATOM  27954  O   TRP A1739      28.527 -10.093 -35.963  1.00  0.520          O  
ATOM  27955  CB  TRP A1739      29.696  -7.469 -34.364  1.00  0.650          C  
ATOM  27956  CG  TRP A1739      30.254  -7.357 -35.687  1.00  0.650          C  
ATOM  27957  CD1 TRP A1739      31.530  -7.481 -35.992  1.00  0.650          C  
ATOM  27958  CD2 TRP A1739      29.579  -7.127 -36.923  1.00  0.650          C  
ATOM  27959  NE1 TRP A1739      31.703  -7.355 -37.315  1.00  0.650          N  
ATOM  27960  CE2 TRP A1739      30.530  -7.143 -37.895  1.00  0.650          C  
ATOM  27961  CE3 TRP A1739      28.270  -6.923 -37.275  1.00  0.650          C  
ATOM  27962  CZ2 TRP A1739      30.226  -6.972 -39.196  1.00  0.650          C  
ATOM  27963  CZ3 TRP A1739      27.984  -6.754 -38.584  1.00  0.650          C  
ATOM  27964  CH2 TRP A1739      28.916  -6.778 -39.518  1.00  0.650          C  
ATOM  27965  H   TRP A1739      31.063  -9.976 -34.894  1.00  0.550          H  
ATOM  27966  HA  TRP A1739      28.910  -8.927 -33.037  1.00  0.560          H  
ATOM  27967 1HB  TRP A1739      28.804  -6.853 -34.289  1.00  0.780          H  
ATOM  27968 2HB  TRP A1739      30.422  -7.097 -33.648  1.00  0.780          H  
ATOM  27969  HD1 TRP A1739      32.304  -7.678 -35.275  1.00  0.780          H  
ATOM  27970  HE1 TRP A1739      32.607  -7.424 -37.810  1.00  0.780          H  
ATOM  27971  HE3 TRP A1739      27.483  -6.900 -36.527  1.00  0.780          H  
ATOM  27972  HZ2 TRP A1739      30.997  -6.990 -39.960  1.00  0.780          H  
ATOM  27973  HZ3 TRP A1739      26.989  -6.608 -38.861  1.00  0.780          H  
ATOM  27974  HH2 TRP A1739      28.621  -6.637 -40.553  1.00  0.780          H  
ATOM  27975  N   ALA A1740      27.041  -8.920 -34.745  1.00  0.490          N  
ATOM  27976  CA  ALA A1740      25.902  -9.279 -35.563  1.00  0.520          C  
ATOM  27977  C   ALA A1740      24.868  -8.164 -35.655  1.00  0.490          C  
ATOM  27978  O   ALA A1740      24.893  -7.206 -34.891  1.00  0.470          O  
ATOM  27979  CB  ALA A1740      25.267 -10.505 -34.993  1.00  0.720          C  
ATOM  27980  H   ALA A1740      26.907  -8.336 -33.917  1.00  0.590          H  
ATOM  27981  HA  ALA A1740      26.264  -9.500 -36.563  1.00  0.620          H  
ATOM  27982 1HB  ALA A1740      24.442 -10.804 -35.630  1.00  0.860          H  
ATOM  27983 2HB  ALA A1740      26.004 -11.300 -34.954  1.00  0.860          H  
ATOM  27984 3HB  ALA A1740      24.908 -10.297 -33.995  1.00  0.860          H  
ATOM  27985  N   ILE A1741      23.992  -8.260 -36.642  1.00  0.510          N  
ATOM  27986  CA  ILE A1741      22.929  -7.295 -36.866  1.00  0.520          C  
ATOM  27987  C   ILE A1741      21.587  -7.974 -36.894  1.00  0.510          C  
ATOM  27988  O   ILE A1741      21.414  -9.014 -37.531  1.00  0.550          O  
ATOM  27989  CB  ILE A1741      23.152  -6.499 -38.165  1.00  0.720          C  
ATOM  27990  CG1 ILE A1741      24.447  -5.730 -38.023  1.00  0.720          C  
ATOM  27991  CG2 ILE A1741      21.953  -5.558 -38.449  1.00  0.720          C  
ATOM  27992  CD1 ILE A1741      24.930  -5.092 -39.270  1.00  0.720          C  
ATOM  27993  H   ILE A1741      24.039  -9.067 -37.252  1.00  0.610          H  
ATOM  27994  HA  ILE A1741      22.917  -6.581 -36.043  1.00  0.620          H  
ATOM  27995  HB  ILE A1741      23.269  -7.188 -39.001  1.00  0.870          H  
ATOM  27996 1HG1 ILE A1741      24.315  -4.986 -37.262  1.00  0.870          H  
ATOM  27997 2HG1 ILE A1741      25.196  -6.404 -37.689  1.00  0.870          H  
ATOM  27998 1HG2 ILE A1741      22.102  -4.993 -39.356  1.00  0.870          H  
ATOM  27999 2HG2 ILE A1741      21.036  -6.131 -38.565  1.00  0.870          H  
ATOM  28000 3HG2 ILE A1741      21.830  -4.870 -37.612  1.00  0.870          H  
ATOM  28001 1HD1 ILE A1741      25.860  -4.595 -39.078  1.00  0.870          H  
ATOM  28002 2HD1 ILE A1741      25.084  -5.858 -40.018  1.00  0.870          H  
ATOM  28003 3HD1 ILE A1741      24.218  -4.374 -39.623  1.00  0.870          H  
ATOM  28004  N   ASP A1742      20.639  -7.398 -36.184  1.00  0.500          N  
ATOM  28005  CA  ASP A1742      19.299  -7.942 -36.185  1.00  0.520          C  
ATOM  28006  C   ASP A1742      18.407  -6.736 -36.397  1.00  0.510          C  
ATOM  28007  O   ASP A1742      18.160  -5.946 -35.481  1.00  0.570          O  
ATOM  28008  CB  ASP A1742      18.979  -8.699 -34.882  1.00  0.720          C  
ATOM  28009  CG  ASP A1742      17.637  -9.452 -34.914  1.00  0.720          C  
ATOM  28010  OD1 ASP A1742      16.942  -9.337 -35.898  1.00  0.720          O  
ATOM  28011  OD2 ASP A1742      17.326 -10.136 -33.954  1.00  0.720          O  
ATOM  28012  H   ASP A1742      20.850  -6.523 -35.687  1.00  0.600          H  
ATOM  28013  HA  ASP A1742      19.171  -8.621 -37.028  1.00  0.620          H  
ATOM  28014 1HB  ASP A1742      19.775  -9.413 -34.674  1.00  0.860          H  
ATOM  28015 2HB  ASP A1742      18.943  -7.992 -34.056  1.00  0.860          H  
ATOM  28016  N   GLY A1743      18.004  -6.539 -37.641  1.00  0.450          N  
ATOM  28017  CA  GLY A1743      17.275  -5.343 -38.007  1.00  0.450          C  
ATOM  28018  C   GLY A1743      18.137  -4.117 -37.712  1.00  0.440          C  
ATOM  28019  O   GLY A1743      19.324  -4.088 -38.033  1.00  0.440          O  
ATOM  28020  H   GLY A1743      18.216  -7.236 -38.341  1.00  0.540          H  
ATOM  28021 1HA  GLY A1743      16.992  -5.369 -39.058  1.00  0.540          H  
ATOM  28022 2HA  GLY A1743      16.362  -5.307 -37.417  1.00  0.540          H  
ATOM  28023  N   SER A1744      17.546  -3.134 -37.052  1.00  0.460          N  
ATOM  28024  CA  SER A1744      18.222  -1.891 -36.681  1.00  0.460          C  
ATOM  28025  C   SER A1744      19.171  -2.018 -35.459  1.00  0.480          C  
ATOM  28026  O   SER A1744      19.936  -1.091 -35.150  1.00  0.470          O  
ATOM  28027  CB  SER A1744      17.173  -0.851 -36.376  1.00  0.640          C  
ATOM  28028  OG  SER A1744      16.509  -1.202 -35.196  1.00  0.640          O  
ATOM  28029  H   SER A1744      16.544  -3.235 -36.876  1.00  0.550          H  
ATOM  28030  HA  SER A1744      18.810  -1.564 -37.538  1.00  0.550          H  
ATOM  28031 1HB  SER A1744      17.639   0.123 -36.269  1.00  0.770          H  
ATOM  28032 2HB  SER A1744      16.458  -0.794 -37.202  1.00  0.770          H  
ATOM  28033  HG  SER A1744      15.855  -0.490 -34.993  1.00  0.770          H  
ATOM  28034  N   ASP A1745      19.121  -3.149 -34.746  1.00  0.510          N  
ATOM  28035  CA  ASP A1745      19.955  -3.336 -33.554  1.00  0.530          C  
ATOM  28036  C   ASP A1745      21.359  -3.851 -33.895  1.00  0.520          C  
ATOM  28037  O   ASP A1745      21.525  -4.784 -34.692  1.00  0.530          O  
ATOM  28038  CB  ASP A1745      19.311  -4.339 -32.591  1.00  0.730          C  
ATOM  28039  CG  ASP A1745      17.990  -3.884 -31.914  1.00  0.730          C  
ATOM  28040  OD1 ASP A1745      17.647  -2.703 -31.878  1.00  0.730          O  
ATOM  28041  OD2 ASP A1745      17.327  -4.763 -31.399  1.00  0.730          O  
ATOM  28042  H   ASP A1745      18.513  -3.915 -35.053  1.00  0.610          H  
ATOM  28043  HA  ASP A1745      20.059  -2.374 -33.047  1.00  0.640          H  
ATOM  28044 1HB  ASP A1745      19.105  -5.261 -33.142  1.00  0.880          H  
ATOM  28045 2HB  ASP A1745      20.035  -4.586 -31.812  1.00  0.880          H  
ATOM  28046  N   PHE A1746      22.380  -3.335 -33.205  1.00  0.530          N  
ATOM  28047  CA  PHE A1746      23.726  -3.882 -33.439  1.00  0.520          C  
ATOM  28048  C   PHE A1746      24.109  -4.702 -32.215  1.00  0.520          C  
ATOM  28049  O   PHE A1746      23.925  -4.270 -31.069  1.00  0.590          O  
ATOM  28050  CB  PHE A1746      24.760  -2.797 -33.689  1.00  0.730          C  
ATOM  28051  CG  PHE A1746      26.081  -3.286 -34.153  1.00  0.730          C  
ATOM  28052  CD1 PHE A1746      26.262  -3.526 -35.505  1.00  0.730          C  
ATOM  28053  CD2 PHE A1746      27.148  -3.489 -33.291  1.00  0.730          C  
ATOM  28054  CE1 PHE A1746      27.460  -3.942 -35.990  1.00  0.730          C  
ATOM  28055  CE2 PHE A1746      28.357  -3.913 -33.793  1.00  0.730          C  
ATOM  28056  CZ  PHE A1746      28.505  -4.132 -35.145  1.00  0.730          C  
ATOM  28057  H   PHE A1746      22.193  -2.573 -32.541  1.00  0.640          H  
ATOM  28058  HA  PHE A1746      23.709  -4.547 -34.304  1.00  0.620          H  
ATOM  28059 1HB  PHE A1746      24.385  -2.104 -34.431  1.00  0.880          H  
ATOM  28060 2HB  PHE A1746      24.925  -2.262 -32.767  1.00  0.880          H  
ATOM  28061  HD1 PHE A1746      25.436  -3.364 -36.182  1.00  0.880          H  
ATOM  28062  HD2 PHE A1746      27.028  -3.307 -32.222  1.00  0.880          H  
ATOM  28063  HE1 PHE A1746      27.589  -4.119 -37.054  1.00  0.880          H  
ATOM  28064  HE2 PHE A1746      29.191  -4.067 -33.129  1.00  0.880          H  
ATOM  28065  HZ  PHE A1746      29.451  -4.459 -35.543  1.00  0.880          H  
ATOM  28066  N   ILE A1747      24.627  -5.897 -32.451  1.00  0.470          N  
ATOM  28067  CA  ILE A1747      24.935  -6.828 -31.380  1.00  0.440          C  
ATOM  28068  C   ILE A1747      26.398  -7.220 -31.252  1.00  0.440          C  
ATOM  28069  O   ILE A1747      27.022  -7.680 -32.206  1.00  0.490          O  
ATOM  28070  CB  ILE A1747      24.137  -8.142 -31.605  1.00  0.630          C  
ATOM  28071  CG1 ILE A1747      22.622  -7.840 -31.731  1.00  0.630          C  
ATOM  28072  CG2 ILE A1747      24.407  -9.163 -30.461  1.00  0.630          C  
ATOM  28073  CD1 ILE A1747      22.104  -7.779 -33.152  1.00  0.630          C  
ATOM  28074  H   ILE A1747      24.764  -6.194 -33.415  1.00  0.560          H  
ATOM  28075  HA  ILE A1747      24.634  -6.381 -30.437  1.00  0.530          H  
ATOM  28076  HB  ILE A1747      24.446  -8.574 -32.541  1.00  0.750          H  
ATOM  28077 1HG1 ILE A1747      22.061  -8.604 -31.202  1.00  0.750          H  
ATOM  28078 2HG1 ILE A1747      22.419  -6.871 -31.286  1.00  0.750          H  
ATOM  28079 1HG2 ILE A1747      23.848 -10.075 -30.651  1.00  0.750          H  
ATOM  28080 2HG2 ILE A1747      25.465  -9.410 -30.407  1.00  0.750          H  
ATOM  28081 3HG2 ILE A1747      24.093  -8.740 -29.505  1.00  0.750          H  
ATOM  28082 1HD1 ILE A1747      21.047  -7.551 -33.124  1.00  0.750          H  
ATOM  28083 2HD1 ILE A1747      22.607  -7.011 -33.709  1.00  0.750          H  
ATOM  28084 3HD1 ILE A1747      22.259  -8.735 -33.646  1.00  0.750          H  
ATOM  28085  N   LEU A1748      26.940  -7.088 -30.049  1.00  0.400          N  
ATOM  28086  CA  LEU A1748      28.280  -7.588 -29.788  1.00  0.390          C  
ATOM  28087  C   LEU A1748      28.110  -8.863 -28.989  1.00  0.380          C  
ATOM  28088  O   LEU A1748      27.314  -8.907 -28.041  1.00  0.380          O  
ATOM  28089  CB  LEU A1748      29.143  -6.597 -28.976  1.00  0.550          C  
ATOM  28090  CG  LEU A1748      29.452  -5.217 -29.593  1.00  0.550          C  
ATOM  28091  CD1 LEU A1748      30.238  -4.380 -28.564  1.00  0.550          C  
ATOM  28092  CD2 LEU A1748      30.277  -5.390 -30.872  1.00  0.550          C  
ATOM  28093  H   LEU A1748      26.377  -6.673 -29.302  1.00  0.480          H  
ATOM  28094  HA  LEU A1748      28.776  -7.844 -30.721  1.00  0.470          H  
ATOM  28095 1HB  LEU A1748      28.638  -6.419 -28.026  1.00  0.660          H  
ATOM  28096 2HB  LEU A1748      30.093  -7.076 -28.764  1.00  0.660          H  
ATOM  28097  HG  LEU A1748      28.519  -4.700 -29.826  1.00  0.660          H  
ATOM  28098 1HD1 LEU A1748      30.455  -3.401 -28.981  1.00  0.660          H  
ATOM  28099 2HD1 LEU A1748      29.638  -4.261 -27.659  1.00  0.660          H  
ATOM  28100 3HD1 LEU A1748      31.173  -4.881 -28.314  1.00  0.660          H  
ATOM  28101 1HD2 LEU A1748      30.490  -4.414 -31.280  1.00  0.660          H  
ATOM  28102 2HD2 LEU A1748      31.213  -5.903 -30.646  1.00  0.660          H  
ATOM  28103 3HD2 LEU A1748      29.714  -5.968 -31.598  1.00  0.660          H  
ATOM  28104  N   SER A1749      28.884  -9.887 -29.298  1.00  0.410          N  
ATOM  28105  CA  SER A1749      28.776 -11.080 -28.489  1.00  0.420          C  
ATOM  28106  C   SER A1749      30.112 -11.741 -28.253  1.00  0.420          C  
ATOM  28107  O   SER A1749      31.028 -11.716 -29.083  1.00  0.450          O  
ATOM  28108  CB  SER A1749      27.770 -12.042 -29.094  1.00  0.580          C  
ATOM  28109  OG  SER A1749      28.139 -12.477 -30.369  1.00  0.580          O  
ATOM  28110  H   SER A1749      29.509  -9.863 -30.107  1.00  0.490          H  
ATOM  28111  HA  SER A1749      28.399 -10.788 -27.515  1.00  0.500          H  
ATOM  28112 1HB  SER A1749      27.675 -12.905 -28.432  1.00  0.700          H  
ATOM  28113 2HB  SER A1749      26.799 -11.553 -29.143  1.00  0.700          H  
ATOM  28114  HG  SER A1749      27.539 -13.210 -30.572  1.00  0.700          H  
ATOM  28115  N   ARG A1750      30.226 -12.330 -27.072  1.00  0.440          N  
ATOM  28116  CA  ARG A1750      31.451 -12.979 -26.665  1.00  0.490          C  
ATOM  28117  C   ARG A1750      31.285 -14.470 -26.627  1.00  0.510          C  
ATOM  28118  O   ARG A1750      30.311 -14.993 -26.072  1.00  0.510          O  
ATOM  28119  CB  ARG A1750      31.869 -12.536 -25.285  1.00  0.670          C  
ATOM  28120  CG  ARG A1750      33.245 -12.957 -24.858  1.00  0.670          C  
ATOM  28121  CD  ARG A1750      33.503 -12.515 -23.517  1.00  0.670          C  
ATOM  28122  NE  ARG A1750      34.844 -12.771 -23.050  1.00  0.670          N  
ATOM  28123  CZ  ARG A1750      35.252 -12.507 -21.813  1.00  0.670          C  
ATOM  28124  NH1 ARG A1750      34.412 -12.003 -20.916  1.00  0.670          N  
ATOM  28125  NH2 ARG A1750      36.511 -12.757 -21.523  1.00  0.670          N  
ATOM  28126  H   ARG A1750      29.413 -12.316 -26.453  1.00  0.530          H  
ATOM  28127  HA  ARG A1750      32.233 -12.729 -27.375  1.00  0.590          H  
ATOM  28128 1HB  ARG A1750      31.784 -11.457 -25.191  1.00  0.800          H  
ATOM  28129 2HB  ARG A1750      31.205 -12.987 -24.571  1.00  0.800          H  
ATOM  28130 1HG  ARG A1750      33.372 -14.035 -24.899  1.00  0.800          H  
ATOM  28131 2HG  ARG A1750      33.945 -12.469 -25.514  1.00  0.800          H  
ATOM  28132 1HD  ARG A1750      33.303 -11.445 -23.438  1.00  0.800          H  
ATOM  28133 2HD  ARG A1750      32.830 -13.068 -22.876  1.00  0.800          H  
ATOM  28134  HE  ARG A1750      35.564 -13.155 -23.688  1.00  0.800          H  
ATOM  28135 1HH1 ARG A1750      33.419 -11.827 -21.159  1.00  0.800          H  
ATOM  28136 2HH1 ARG A1750      34.749 -11.777 -19.960  1.00  0.800          H  
ATOM  28137 1HH2 ARG A1750      37.114 -13.145 -22.276  1.00  0.800          H  
ATOM  28138 2HH2 ARG A1750      36.882 -12.581 -20.596  1.00  0.800          H  
ATOM  28139  N   TYR A1751      32.279 -15.158 -27.157  1.00  0.520          N  
ATOM  28140  CA  TYR A1751      32.286 -16.610 -27.158  1.00  0.560          C  
ATOM  28141  C   TYR A1751      33.424 -17.073 -26.270  1.00  0.530          C  
ATOM  28142  O   TYR A1751      34.587 -17.089 -26.678  1.00  0.560          O  
ATOM  28143  CB  TYR A1751      32.392 -17.082 -28.605  1.00  0.770          C  
ATOM  28144  CG  TYR A1751      31.221 -16.512 -29.356  1.00  0.770          C  
ATOM  28145  CD1 TYR A1751      31.335 -15.246 -29.920  1.00  0.770          C  
ATOM  28146  CD2 TYR A1751      30.022 -17.196 -29.426  1.00  0.770          C  
ATOM  28147  CE1 TYR A1751      30.268 -14.680 -30.508  1.00  0.770          C  
ATOM  28148  CE2 TYR A1751      28.948 -16.604 -30.044  1.00  0.770          C  
ATOM  28149  CZ  TYR A1751      29.076 -15.350 -30.563  1.00  0.770          C  
ATOM  28150  OH  TYR A1751      28.006 -14.731 -31.123  1.00  0.770          O  
ATOM  28151  H   TYR A1751      33.044 -14.631 -27.594  1.00  0.620          H  
ATOM  28152  HA  TYR A1751      31.354 -16.977 -26.725  1.00  0.670          H  
ATOM  28153 1HB  TYR A1751      33.321 -16.728 -29.062  1.00  0.920          H  
ATOM  28154 2HB  TYR A1751      32.365 -18.168 -28.662  1.00  0.920          H  
ATOM  28155  HD1 TYR A1751      32.275 -14.691 -29.862  1.00  0.920          H  
ATOM  28156  HD2 TYR A1751      29.922 -18.185 -28.979  1.00  0.920          H  
ATOM  28157  HE1 TYR A1751      30.352 -13.682 -30.915  1.00  0.920          H  
ATOM  28158  HE2 TYR A1751      27.991 -17.116 -30.097  1.00  0.920          H  
ATOM  28159  HH  TYR A1751      28.275 -13.839 -31.408  1.00  0.920          H  
ATOM  28160  N   LEU A1752      33.091 -17.379 -25.020  1.00  0.490          N  
ATOM  28161  CA  LEU A1752      34.080 -17.669 -24.003  1.00  0.500          C  
ATOM  28162  C   LEU A1752      34.158 -19.125 -23.554  1.00  0.560          C  
ATOM  28163  O   LEU A1752      33.160 -19.767 -23.213  1.00  0.620          O  
ATOM  28164  CB  LEU A1752      33.785 -16.743 -22.811  1.00  0.700          C  
ATOM  28165  CG  LEU A1752      34.592 -16.911 -21.509  1.00  0.700          C  
ATOM  28166  CD1 LEU A1752      36.070 -16.567 -21.743  1.00  0.700          C  
ATOM  28167  CD2 LEU A1752      33.973 -15.977 -20.455  1.00  0.700          C  
ATOM  28168  H   LEU A1752      32.105 -17.383 -24.734  1.00  0.590          H  
ATOM  28169  HA  LEU A1752      35.054 -17.398 -24.411  1.00  0.600          H  
ATOM  28170 1HB  LEU A1752      33.948 -15.725 -23.144  1.00  0.840          H  
ATOM  28171 2HB  LEU A1752      32.732 -16.835 -22.572  1.00  0.840          H  
ATOM  28172  HG  LEU A1752      34.530 -17.944 -21.154  1.00  0.840          H  
ATOM  28173 1HD1 LEU A1752      36.615 -16.679 -20.800  1.00  0.840          H  
ATOM  28174 2HD1 LEU A1752      36.505 -17.231 -22.479  1.00  0.840          H  
ATOM  28175 3HD1 LEU A1752      36.161 -15.543 -22.095  1.00  0.840          H  
ATOM  28176 1HD2 LEU A1752      34.516 -16.075 -19.516  1.00  0.840          H  
ATOM  28177 2HD2 LEU A1752      34.029 -14.951 -20.794  1.00  0.840          H  
ATOM  28178 3HD2 LEU A1752      32.935 -16.240 -20.293  1.00  0.840          H  
ATOM  28179  N   GLU A1753      35.375 -19.636 -23.515  1.00  0.660          N  
ATOM  28180  CA  GLU A1753      35.625 -20.967 -22.997  1.00  0.800          C  
ATOM  28181  C   GLU A1753      36.632 -20.822 -21.860  1.00  0.950          C  
ATOM  28182  O   GLU A1753      37.724 -20.274 -22.038  1.00  1.440          O  
ATOM  28183  CB  GLU A1753      36.156 -21.910 -24.082  1.00  1.060          C  
ATOM  28184  CG  GLU A1753      35.180 -22.177 -25.238  1.00  1.060          C  
ATOM  28185  CD  GLU A1753      35.736 -23.156 -26.267  1.00  1.060          C  
ATOM  28186  OE1 GLU A1753      36.835 -23.621 -26.076  1.00  1.060          O  
ATOM  28187  OE2 GLU A1753      35.067 -23.422 -27.241  1.00  1.060          O  
ATOM  28188  H   GLU A1753      36.151 -19.074 -23.842  1.00  0.790          H  
ATOM  28189  HA  GLU A1753      34.703 -21.381 -22.585  1.00  0.960          H  
ATOM  28190 1HB  GLU A1753      37.071 -21.497 -24.506  1.00  1.280          H  
ATOM  28191 2HB  GLU A1753      36.409 -22.869 -23.632  1.00  1.280          H  
ATOM  28192 1HG  GLU A1753      34.250 -22.576 -24.827  1.00  1.280          H  
ATOM  28193 2HG  GLU A1753      34.948 -21.233 -25.730  1.00  1.280          H  
ATOM  28194  N   GLU A1754      36.245 -21.242 -20.679  1.00  1.140          N  
ATOM  28195  CA  GLU A1754      37.107 -21.139 -19.503  1.00  1.280          C  
ATOM  28196  C   GLU A1754      36.686 -22.193 -18.493  1.00  1.270          C  
ATOM  28197  O   GLU A1754      35.527 -22.617 -18.501  1.00  1.850          O  
ATOM  28198  CB  GLU A1754      37.018 -19.744 -18.869  1.00  1.740          C  
ATOM  28199  CG  GLU A1754      35.645 -19.387 -18.306  1.00  1.740          C  
ATOM  28200  CD  GLU A1754      35.586 -18.011 -17.723  1.00  1.740          C  
ATOM  28201  OE1 GLU A1754      36.534 -17.277 -17.855  1.00  1.740          O  
ATOM  28202  OE2 GLU A1754      34.589 -17.699 -17.124  1.00  1.740          O  
ATOM  28203  H   GLU A1754      35.325 -21.665 -20.587  1.00  1.370          H  
ATOM  28204  HA  GLU A1754      38.138 -21.334 -19.797  1.00  1.540          H  
ATOM  28205 1HB  GLU A1754      37.740 -19.670 -18.056  1.00  2.080          H  
ATOM  28206 2HB  GLU A1754      37.283 -18.990 -19.611  1.00  2.080          H  
ATOM  28207 1HG  GLU A1754      34.906 -19.463 -19.105  1.00  2.080          H  
ATOM  28208 2HG  GLU A1754      35.374 -20.104 -17.533  1.00  2.080          H  
ATOM  28209  N   ASN A1755      37.578 -22.581 -17.577  1.00  1.380          N  
ATOM  28210  CA  ASN A1755      37.189 -23.563 -16.568  1.00  1.460          C  
ATOM  28211  C   ASN A1755      36.537 -24.774 -17.274  1.00  1.330          C  
ATOM  28212  O   ASN A1755      37.225 -25.476 -18.017  1.00  1.560          O  
ATOM  28213  CB  ASN A1755      36.275 -22.928 -15.536  1.00  2.010          C  
ATOM  28214  CG  ASN A1755      36.959 -21.818 -14.802  1.00  2.010          C  
ATOM  28215  OD1 ASN A1755      38.182 -21.833 -14.604  1.00  2.010          O  
ATOM  28216  ND2 ASN A1755      36.193 -20.838 -14.402  1.00  2.010          N  
ATOM  28217  H   ASN A1755      38.519 -22.210 -17.588  1.00  1.660          H  
ATOM  28218  HA  ASN A1755      38.086 -23.926 -16.062  1.00  1.750          H  
ATOM  28219 1HB  ASN A1755      35.376 -22.529 -16.006  1.00  2.410          H  
ATOM  28220 2HB  ASN A1755      35.961 -23.683 -14.812  1.00  2.410          H  
ATOM  28221 1HD2 ASN A1755      36.585 -20.052 -13.921  1.00  2.410          H  
ATOM  28222 2HD2 ASN A1755      35.211 -20.861 -14.591  1.00  2.410          H  
ATOM  28223  N   ASN A1756      35.244 -25.040 -17.011  1.00  1.080          N  
ATOM  28224  CA  ASN A1756      34.533 -26.184 -17.578  1.00  0.990          C  
ATOM  28225  C   ASN A1756      33.135 -25.853 -18.130  1.00  0.930          C  
ATOM  28226  O   ASN A1756      32.266 -26.735 -18.206  1.00  0.930          O  
ATOM  28227  CB  ASN A1756      34.479 -27.274 -16.529  1.00  1.420          C  
ATOM  28228  CG  ASN A1756      33.763 -26.810 -15.299  1.00  1.420          C  
ATOM  28229  OD1 ASN A1756      33.458 -25.611 -15.172  1.00  1.420          O  
ATOM  28230  ND2 ASN A1756      33.507 -27.714 -14.386  1.00  1.420          N  
ATOM  28231  H   ASN A1756      34.728 -24.433 -16.387  1.00  1.300          H  
ATOM  28232  HA  ASN A1756      35.119 -26.555 -18.420  1.00  1.190          H  
ATOM  28233 1HB  ASN A1756      33.968 -28.149 -16.932  1.00  1.710          H  
ATOM  28234 2HB  ASN A1756      35.492 -27.575 -16.262  1.00  1.710          H  
ATOM  28235 1HD2 ASN A1756      33.040 -27.452 -13.541  1.00  1.710          H  
ATOM  28236 2HD2 ASN A1756      33.785 -28.664 -14.530  1.00  1.710          H  
ATOM  28237  N   ARG A1757      32.921 -24.592 -18.518  1.00  0.950          N  
ATOM  28238  CA  ARG A1757      31.628 -24.160 -19.060  1.00  1.000          C  
ATOM  28239  C   ARG A1757      31.774 -23.190 -20.221  1.00  0.940          C  
ATOM  28240  O   ARG A1757      32.571 -22.256 -20.161  1.00  0.970          O  
ATOM  28241  CB  ARG A1757      30.772 -23.475 -17.994  1.00  1.380          C  
ATOM  28242  CG  ARG A1757      30.285 -24.344 -16.823  1.00  1.380          C  
ATOM  28243  CD  ARG A1757      29.241 -25.322 -17.253  1.00  1.380          C  
ATOM  28244  NE  ARG A1757      28.696 -26.070 -16.133  1.00  1.380          N  
ATOM  28245  CZ  ARG A1757      29.229 -27.194 -15.603  1.00  1.380          C  
ATOM  28246  NH1 ARG A1757      30.345 -27.715 -16.083  1.00  1.380          N  
ATOM  28247  NH2 ARG A1757      28.611 -27.786 -14.585  1.00  1.380          N  
ATOM  28248  H   ARG A1757      33.704 -23.925 -18.459  1.00  1.140          H  
ATOM  28249  HA  ARG A1757      31.104 -25.037 -19.431  1.00  1.200          H  
ATOM  28250 1HB  ARG A1757      31.339 -22.650 -17.566  1.00  1.660          H  
ATOM  28251 2HB  ARG A1757      29.891 -23.040 -18.474  1.00  1.660          H  
ATOM  28252 1HG  ARG A1757      31.118 -24.887 -16.391  1.00  1.660          H  
ATOM  28253 2HG  ARG A1757      29.847 -23.702 -16.060  1.00  1.660          H  
ATOM  28254 1HD  ARG A1757      28.420 -24.783 -17.729  1.00  1.660          H  
ATOM  28255 2HD  ARG A1757      29.655 -26.029 -17.961  1.00  1.660          H  
ATOM  28256  HE  ARG A1757      27.840 -25.724 -15.723  1.00  1.660          H  
ATOM  28257 1HH1 ARG A1757      30.851 -27.278 -16.876  1.00  1.660          H  
ATOM  28258 2HH1 ARG A1757      30.725 -28.554 -15.675  1.00  1.660          H  
ATOM  28259 1HH2 ARG A1757      27.753 -27.398 -14.215  1.00  1.660          H  
ATOM  28260 2HH2 ARG A1757      28.993 -28.628 -14.180  1.00  1.660          H  
ATOM  28261  N   LYS A1758      30.958 -23.385 -21.252  1.00  0.900          N  
ATOM  28262  CA  LYS A1758      30.924 -22.453 -22.369  1.00  0.830          C  
ATOM  28263  C   LYS A1758      29.999 -21.299 -22.016  1.00  0.730          C  
ATOM  28264  O   LYS A1758      28.865 -21.507 -21.576  1.00  0.760          O  
ATOM  28265  CB  LYS A1758      30.466 -23.139 -23.657  1.00  1.190          C  
ATOM  28266  CG  LYS A1758      30.497 -22.233 -24.895  1.00  1.190          C  
ATOM  28267  CD  LYS A1758      30.118 -22.998 -26.162  1.00  1.190          C  
ATOM  28268  CE  LYS A1758      30.144 -22.089 -27.389  1.00  1.190          C  
ATOM  28269  NZ  LYS A1758      29.801 -22.830 -28.636  1.00  1.190          N  
ATOM  28270  H   LYS A1758      30.341 -24.184 -21.251  1.00  1.080          H  
ATOM  28271  HA  LYS A1758      31.924 -22.044 -22.526  1.00  1.000          H  
ATOM  28272 1HB  LYS A1758      31.105 -23.998 -23.856  1.00  1.430          H  
ATOM  28273 2HB  LYS A1758      29.447 -23.504 -23.532  1.00  1.430          H  
ATOM  28274 1HG  LYS A1758      29.793 -21.407 -24.761  1.00  1.430          H  
ATOM  28275 2HG  LYS A1758      31.502 -21.813 -25.008  1.00  1.430          H  
ATOM  28276 1HD  LYS A1758      30.823 -23.819 -26.315  1.00  1.430          H  
ATOM  28277 2HD  LYS A1758      29.118 -23.415 -26.049  1.00  1.430          H  
ATOM  28278 1HE  LYS A1758      29.425 -21.281 -27.249  1.00  1.430          H  
ATOM  28279 2HE  LYS A1758      31.141 -21.659 -27.495  1.00  1.430          H  
ATOM  28280 1HZ  LYS A1758      29.828 -22.198 -29.424  1.00  1.430          H  
ATOM  28281 2HZ  LYS A1758      30.474 -23.574 -28.778  1.00  1.430          H  
ATOM  28282 3HZ  LYS A1758      28.874 -23.224 -28.554  1.00  1.430          H  
ATOM  28283  N   ILE A1759      30.494 -20.085 -22.190  1.00  0.660          N  
ATOM  28284  CA  ILE A1759      29.737 -18.892 -21.873  1.00  0.600          C  
ATOM  28285  C   ILE A1759      29.463 -17.980 -23.062  1.00  0.570          C  
ATOM  28286  O   ILE A1759      30.366 -17.546 -23.783  1.00  0.560          O  
ATOM  28287  CB  ILE A1759      30.450 -18.098 -20.750  1.00  0.860          C  
ATOM  28288  CG1 ILE A1759      30.503 -18.961 -19.448  1.00  0.860          C  
ATOM  28289  CG2 ILE A1759      29.775 -16.730 -20.535  1.00  0.860          C  
ATOM  28290  CD1 ILE A1759      31.389 -18.397 -18.341  1.00  0.860          C  
ATOM  28291  H   ILE A1759      31.445 -20.001 -22.558  1.00  0.790          H  
ATOM  28292  HA  ILE A1759      28.772 -19.208 -21.481  1.00  0.720          H  
ATOM  28293  HB  ILE A1759      31.477 -17.946 -21.041  1.00  1.040          H  
ATOM  28294 1HG1 ILE A1759      29.490 -19.074 -19.062  1.00  1.040          H  
ATOM  28295 2HG1 ILE A1759      30.891 -19.948 -19.695  1.00  1.040          H  
ATOM  28296 1HG2 ILE A1759      30.289 -16.167 -19.767  1.00  1.040          H  
ATOM  28297 2HG2 ILE A1759      29.808 -16.166 -21.448  1.00  1.040          H  
ATOM  28298 3HG2 ILE A1759      28.743 -16.877 -20.242  1.00  1.040          H  
ATOM  28299 1HD1 ILE A1759      31.367 -19.071 -17.483  1.00  1.040          H  
ATOM  28300 2HD1 ILE A1759      32.421 -18.311 -18.701  1.00  1.040          H  
ATOM  28301 3HD1 ILE A1759      31.042 -17.423 -18.026  1.00  1.040          H  
ATOM  28302  N   LEU A1760      28.186 -17.676 -23.250  1.00  0.570          N  
ATOM  28303  CA  LEU A1760      27.771 -16.739 -24.282  1.00  0.540          C  
ATOM  28304  C   LEU A1760      27.350 -15.439 -23.641  1.00  0.540          C  
ATOM  28305  O   LEU A1760      26.483 -15.424 -22.765  1.00  0.610          O  
ATOM  28306  CB  LEU A1760      26.616 -17.291 -25.131  1.00  0.770          C  
ATOM  28307  CG  LEU A1760      25.987 -16.289 -26.181  1.00  0.770          C  
ATOM  28308  CD1 LEU A1760      27.012 -15.891 -27.253  1.00  0.770          C  
ATOM  28309  CD2 LEU A1760      24.785 -16.951 -26.830  1.00  0.770          C  
ATOM  28310  H   LEU A1760      27.500 -18.098 -22.639  1.00  0.680          H  
ATOM  28311  HA  LEU A1760      28.622 -16.540 -24.931  1.00  0.650          H  
ATOM  28312 1HB  LEU A1760      26.977 -18.159 -25.678  1.00  0.920          H  
ATOM  28313 2HB  LEU A1760      25.817 -17.612 -24.464  1.00  0.920          H  
ATOM  28314  HG  LEU A1760      25.665 -15.388 -25.671  1.00  0.920          H  
ATOM  28315 1HD1 LEU A1760      26.550 -15.208 -27.964  1.00  0.920          H  
ATOM  28316 2HD1 LEU A1760      27.871 -15.400 -26.809  1.00  0.920          H  
ATOM  28317 3HD1 LEU A1760      27.336 -16.783 -27.764  1.00  0.920          H  
ATOM  28318 1HD2 LEU A1760      24.333 -16.266 -27.545  1.00  0.920          H  
ATOM  28319 2HD2 LEU A1760      25.101 -17.857 -27.348  1.00  0.920          H  
ATOM  28320 3HD2 LEU A1760      24.056 -17.208 -26.062  1.00  0.920          H  
ATOM  28321  N   GLN A1761      27.964 -14.346 -24.062  1.00  0.510          N  
ATOM  28322  CA  GLN A1761      27.591 -13.055 -23.499  1.00  0.530          C  
ATOM  28323  C   GLN A1761      27.110 -12.186 -24.636  1.00  0.510          C  
ATOM  28324  O   GLN A1761      27.733 -12.172 -25.696  1.00  0.530          O  
ATOM  28325  CB  GLN A1761      28.787 -12.399 -22.829  1.00  0.730          C  
ATOM  28326  CG  GLN A1761      29.427 -13.289 -21.822  1.00  0.730          C  
ATOM  28327  CD  GLN A1761      30.544 -12.664 -21.089  1.00  0.730          C  
ATOM  28328  OE1 GLN A1761      31.227 -11.715 -21.558  1.00  0.730          O  
ATOM  28329  NE2 GLN A1761      30.730 -13.163 -19.898  1.00  0.730          N  
ATOM  28330  H   GLN A1761      28.696 -14.447 -24.777  1.00  0.610          H  
ATOM  28331  HA  GLN A1761      26.777 -13.179 -22.783  1.00  0.640          H  
ATOM  28332 1HB  GLN A1761      29.498 -12.080 -23.561  1.00  0.880          H  
ATOM  28333 2HB  GLN A1761      28.452 -11.505 -22.302  1.00  0.880          H  
ATOM  28334 1HG  GLN A1761      28.675 -13.630 -21.106  1.00  0.880          H  
ATOM  28335 2HG  GLN A1761      29.839 -14.131 -22.365  1.00  0.880          H  
ATOM  28336 1HE2 GLN A1761      31.406 -12.762 -19.267  1.00  0.880          H  
ATOM  28337 2HE2 GLN A1761      30.146 -13.905 -19.562  1.00  0.880          H  
ATOM  28338  N   LYS A1762      26.048 -11.412 -24.431  1.00  0.480          N  
ATOM  28339  CA  LYS A1762      25.581 -10.547 -25.511  1.00  0.460          C  
ATOM  28340  C   LYS A1762      25.190  -9.156 -25.030  1.00  0.420          C  
ATOM  28341  O   LYS A1762      24.557  -9.023 -23.975  1.00  0.420          O  
ATOM  28342  CB  LYS A1762      24.382 -11.198 -26.203  1.00  0.650          C  
ATOM  28343  CG  LYS A1762      24.670 -12.551 -26.854  1.00  0.650          C  
ATOM  28344  CD  LYS A1762      23.506 -13.048 -27.703  1.00  0.650          C  
ATOM  28345  CE  LYS A1762      22.367 -13.598 -26.843  1.00  0.650          C  
ATOM  28346  NZ  LYS A1762      21.266 -14.167 -27.666  1.00  0.650          N  
ATOM  28347  H   LYS A1762      25.563 -11.437 -23.541  1.00  0.580          H  
ATOM  28348  HA  LYS A1762      26.382 -10.422 -26.237  1.00  0.550          H  
ATOM  28349 1HB  LYS A1762      23.604 -11.353 -25.467  1.00  0.780          H  
ATOM  28350 2HB  LYS A1762      23.982 -10.521 -26.965  1.00  0.780          H  
ATOM  28351 1HG  LYS A1762      25.548 -12.484 -27.451  1.00  0.780          H  
ATOM  28352 2HG  LYS A1762      24.848 -13.273 -26.072  1.00  0.780          H  
ATOM  28353 1HD  LYS A1762      23.118 -12.219 -28.300  1.00  0.780          H  
ATOM  28354 2HD  LYS A1762      23.859 -13.826 -28.375  1.00  0.780          H  
ATOM  28355 1HE  LYS A1762      22.759 -14.377 -26.191  1.00  0.780          H  
ATOM  28356 2HE  LYS A1762      21.960 -12.801 -26.232  1.00  0.780          H  
ATOM  28357 1HZ  LYS A1762      20.548 -14.510 -27.041  1.00  0.780          H  
ATOM  28358 2HZ  LYS A1762      20.878 -13.447 -28.266  1.00  0.780          H  
ATOM  28359 3HZ  LYS A1762      21.609 -14.927 -28.232  1.00  0.780          H  
ATOM  28360  N   ILE A1763      25.583  -8.138 -25.811  1.00  0.420          N  
ATOM  28361  CA  ILE A1763      25.219  -6.740 -25.577  1.00  0.400          C  
ATOM  28362  C   ILE A1763      24.619  -6.162 -26.872  1.00  0.400          C  
ATOM  28363  O   ILE A1763      25.239  -6.212 -27.936  1.00  0.410          O  
ATOM  28364  CB  ILE A1763      26.428  -5.880 -25.108  1.00  0.570          C  
ATOM  28365  CG1 ILE A1763      27.033  -6.487 -23.787  1.00  0.570          C  
ATOM  28366  CG2 ILE A1763      25.942  -4.397 -24.853  1.00  0.570          C  
ATOM  28367  CD1 ILE A1763      28.336  -5.885 -23.345  1.00  0.570          C  
ATOM  28368  H   ILE A1763      26.146  -8.366 -26.636  1.00  0.500          H  
ATOM  28369  HA  ILE A1763      24.467  -6.705 -24.800  1.00  0.480          H  
ATOM  28370  HB  ILE A1763      27.204  -5.889 -25.873  1.00  0.680          H  
ATOM  28371 1HG1 ILE A1763      26.318  -6.368 -22.988  1.00  0.680          H  
ATOM  28372 2HG1 ILE A1763      27.203  -7.548 -23.938  1.00  0.680          H  
ATOM  28373 1HG2 ILE A1763      26.766  -3.774 -24.530  1.00  0.680          H  
ATOM  28374 2HG2 ILE A1763      25.532  -3.976 -25.769  1.00  0.680          H  
ATOM  28375 3HG2 ILE A1763      25.166  -4.400 -24.081  1.00  0.680          H  
ATOM  28376 1HD1 ILE A1763      28.671  -6.379 -22.433  1.00  0.680          H  
ATOM  28377 2HD1 ILE A1763      29.086  -6.023 -24.127  1.00  0.680          H  
ATOM  28378 3HD1 ILE A1763      28.213  -4.834 -23.146  1.00  0.680          H  
ATOM  28379  N   ARG A1764      23.426  -5.591 -26.787  1.00  0.400          N  
ATOM  28380  CA  ARG A1764      22.752  -5.048 -27.955  1.00  0.440          C  
ATOM  28381  C   ARG A1764      22.465  -3.577 -27.812  1.00  0.430          C  
ATOM  28382  O   ARG A1764      22.011  -3.128 -26.760  1.00  0.400          O  
ATOM  28383  CB  ARG A1764      21.427  -5.737 -28.132  1.00  0.600          C  
ATOM  28384  CG  ARG A1764      21.526  -7.187 -28.335  1.00  0.600          C  
ATOM  28385  CD  ARG A1764      20.235  -7.854 -28.387  1.00  0.600          C  
ATOM  28386  NE  ARG A1764      19.340  -7.359 -29.380  1.00  0.600          N  
ATOM  28387  CZ  ARG A1764      18.149  -7.926 -29.636  1.00  0.600          C  
ATOM  28388  NH1 ARG A1764      17.759  -9.014 -28.973  1.00  0.600          N  
ATOM  28389  NH2 ARG A1764      17.356  -7.407 -30.547  1.00  0.600          N  
ATOM  28390  H   ARG A1764      22.966  -5.563 -25.886  1.00  0.480          H  
ATOM  28391  HA  ARG A1764      23.375  -5.201 -28.832  1.00  0.530          H  
ATOM  28392 1HB  ARG A1764      20.836  -5.557 -27.268  1.00  0.720          H  
ATOM  28393 2HB  ARG A1764      20.910  -5.302 -28.985  1.00  0.720          H  
ATOM  28394 1HG  ARG A1764      22.089  -7.403 -29.179  1.00  0.720          H  
ATOM  28395 2HG  ARG A1764      22.035  -7.614 -27.469  1.00  0.720          H  
ATOM  28396 1HD  ARG A1764      20.430  -8.885 -28.638  1.00  0.720          H  
ATOM  28397 2HD  ARG A1764      19.749  -7.791 -27.422  1.00  0.720          H  
ATOM  28398  HE  ARG A1764      19.596  -6.533 -29.902  1.00  0.720          H  
ATOM  28399 1HH1 ARG A1764      18.347  -9.446 -28.231  1.00  0.720          H  
ATOM  28400 2HH1 ARG A1764      16.875  -9.422 -29.198  1.00  0.720          H  
ATOM  28401 1HH2 ARG A1764      17.615  -6.539 -31.047  1.00  0.720          H  
ATOM  28402 2HH2 ARG A1764      16.469  -7.830 -30.740  1.00  0.720          H  
ATOM  28403  N   ILE A1765      22.684  -2.817 -28.875  1.00  0.500          N  
ATOM  28404  CA  ILE A1765      22.394  -1.398 -28.771  1.00  0.540          C  
ATOM  28405  C   ILE A1765      21.168  -1.084 -29.636  1.00  0.540          C  
ATOM  28406  O   ILE A1765      21.208  -1.185 -30.881  1.00  0.540          O  
ATOM  28407  CB  ILE A1765      23.603  -0.575 -29.207  1.00  0.740          C  
ATOM  28408  CG1 ILE A1765      24.926  -1.098 -28.483  1.00  0.740          C  
ATOM  28409  CG2 ILE A1765      23.326   0.894 -28.820  1.00  0.740          C  
ATOM  28410  CD1 ILE A1765      24.969  -1.060 -26.972  1.00  0.740          C  
ATOM  28411  H   ILE A1765      23.069  -3.233 -29.730  1.00  0.600          H  
ATOM  28412  HA  ILE A1765      22.144  -1.141 -27.743  1.00  0.650          H  
ATOM  28413  HB  ILE A1765      23.752  -0.663 -30.275  1.00  0.890          H  
ATOM  28414 1HG1 ILE A1765      25.080  -2.133 -28.787  1.00  0.890          H  
ATOM  28415 2HG1 ILE A1765      25.746  -0.529 -28.843  1.00  0.890          H  
ATOM  28416 1HG2 ILE A1765      24.154   1.504 -29.111  1.00  0.890          H  
ATOM  28417 2HG2 ILE A1765      22.426   1.252 -29.316  1.00  0.890          H  
ATOM  28418 3HG2 ILE A1765      23.176   0.979 -27.747  1.00  0.890          H  
ATOM  28419 1HD1 ILE A1765      25.928  -1.454 -26.640  1.00  0.890          H  
ATOM  28420 2HD1 ILE A1765      24.866  -0.044 -26.620  1.00  0.890          H  
ATOM  28421 3HD1 ILE A1765      24.180  -1.670 -26.557  1.00  0.890          H  
ATOM  28422  N   LYS A1766      20.062  -0.754 -28.954  1.00  0.550          N  
ATOM  28423  CA  LYS A1766      18.755  -0.596 -29.587  1.00  0.540          C  
ATOM  28424  C   LYS A1766      18.724   0.483 -30.643  1.00  0.520          C  
ATOM  28425  O   LYS A1766      19.108   1.629 -30.396  1.00  0.520          O  
ATOM  28426  CB  LYS A1766      17.657  -0.296 -28.545  1.00  0.760          C  
ATOM  28427  CG  LYS A1766      16.174  -0.244 -29.129  1.00  0.760          C  
ATOM  28428  CD  LYS A1766      15.117   0.017 -28.026  1.00  0.760          C  
ATOM  28429  CE  LYS A1766      13.611  -0.106 -28.510  1.00  0.760          C  
ATOM  28430  NZ  LYS A1766      13.132   1.018 -29.452  1.00  0.760          N  
ATOM  28431  H   LYS A1766      20.138  -0.612 -27.944  1.00  0.660          H  
ATOM  28432  HA  LYS A1766      18.505  -1.536 -30.070  1.00  0.650          H  
ATOM  28433 1HB  LYS A1766      17.693  -1.048 -27.756  1.00  0.910          H  
ATOM  28434 2HB  LYS A1766      17.864   0.666 -28.085  1.00  0.910          H  
ATOM  28435 1HG  LYS A1766      16.108   0.563 -29.856  1.00  0.910          H  
ATOM  28436 2HG  LYS A1766      15.949  -1.184 -29.641  1.00  0.910          H  
ATOM  28437 1HD  LYS A1766      15.276  -0.687 -27.210  1.00  0.910          H  
ATOM  28438 2HD  LYS A1766      15.266   1.024 -27.642  1.00  0.910          H  
ATOM  28439 1HE  LYS A1766      13.477  -1.062 -29.011  1.00  0.910          H  
ATOM  28440 2HE  LYS A1766      12.980  -0.086 -27.624  1.00  0.910          H  
ATOM  28441 1HZ  LYS A1766      12.104   0.862 -29.673  1.00  0.910          H  
ATOM  28442 2HZ  LYS A1766      13.224   1.904 -28.993  1.00  0.910          H  
ATOM  28443 3HZ  LYS A1766      13.679   1.056 -30.344  1.00  0.910          H  
ATOM  28444  N   ASP A1767      18.251   0.103 -31.825  1.00  0.510          N  
ATOM  28445  CA  ASP A1767      18.089   0.988 -32.973  1.00  0.490          C  
ATOM  28446  C   ASP A1767      19.331   1.814 -33.321  1.00  0.480          C  
ATOM  28447  O   ASP A1767      19.232   2.834 -34.010  1.00  0.470          O  
ATOM  28448  CB  ASP A1767      16.890   1.937 -32.752  1.00  0.690          C  
ATOM  28449  CG  ASP A1767      15.477   1.256 -32.766  1.00  0.690          C  
ATOM  28450  OD1 ASP A1767      15.163   0.519 -33.695  1.00  0.690          O  
ATOM  28451  OD2 ASP A1767      14.714   1.496 -31.830  1.00  0.690          O  
ATOM  28452  H   ASP A1767      17.970  -0.890 -31.921  1.00  0.610          H  
ATOM  28453  HA  ASP A1767      17.869   0.361 -33.828  1.00  0.590          H  
ATOM  28454 1HB  ASP A1767      17.013   2.440 -31.794  1.00  0.830          H  
ATOM  28455 2HB  ASP A1767      16.896   2.709 -33.511  1.00  0.830          H  
ATOM  28456  N   ILE A1768      20.520   1.346 -32.966  1.00  0.490          N  
ATOM  28457  CA  ILE A1768      21.734   2.101 -33.249  1.00  0.500          C  
ATOM  28458  C   ILE A1768      22.002   2.287 -34.745  1.00  0.460          C  
ATOM  28459  O   ILE A1768      22.656   3.244 -35.149  1.00  0.450          O  
ATOM  28460  CB  ILE A1768      22.932   1.443 -32.538  1.00  0.700          C  
ATOM  28461  CG1 ILE A1768      24.170   2.352 -32.452  1.00  0.700          C  
ATOM  28462  CG2 ILE A1768      23.324   0.191 -33.197  1.00  0.700          C  
ATOM  28463  CD1 ILE A1768      24.040   3.571 -31.591  1.00  0.700          C  
ATOM  28464  H   ILE A1768      20.577   0.492 -32.401  1.00  0.590          H  
ATOM  28465  HA  ILE A1768      21.592   3.087 -32.819  1.00  0.600          H  
ATOM  28466  HB  ILE A1768      22.628   1.209 -31.544  1.00  0.840          H  
ATOM  28467 1HG1 ILE A1768      24.976   1.762 -32.051  1.00  0.840          H  
ATOM  28468 2HG1 ILE A1768      24.440   2.675 -33.445  1.00  0.840          H  
ATOM  28469 1HG2 ILE A1768      24.125  -0.232 -32.625  1.00  0.840          H  
ATOM  28470 2HG2 ILE A1768      22.478  -0.490 -33.221  1.00  0.840          H  
ATOM  28471 3HG2 ILE A1768      23.665   0.383 -34.200  1.00  0.840          H  
ATOM  28472 1HD1 ILE A1768      24.987   4.098 -31.599  1.00  0.840          H  
ATOM  28473 2HD1 ILE A1768      23.275   4.217 -31.965  1.00  0.840          H  
ATOM  28474 3HD1 ILE A1768      23.802   3.289 -30.578  1.00  0.840          H  
ATOM  28475  N   LEU A1769      21.515   1.372 -35.584  1.00  0.440          N  
ATOM  28476  CA  LEU A1769      21.748   1.495 -37.004  1.00  0.420          C  
ATOM  28477  C   LEU A1769      20.578   2.193 -37.693  1.00  0.380          C  
ATOM  28478  O   LEU A1769      20.554   2.300 -38.917  1.00  0.370          O  
ATOM  28479  CB  LEU A1769      21.888   0.109 -37.611  1.00  0.600          C  
ATOM  28480  CG  LEU A1769      22.940  -0.823 -37.033  1.00  0.600          C  
ATOM  28481  CD1 LEU A1769      22.869  -2.116 -37.784  1.00  0.600          C  
ATOM  28482  CD2 LEU A1769      24.266  -0.202 -37.097  1.00  0.600          C  
ATOM  28483  H   LEU A1769      20.992   0.553 -35.257  1.00  0.530          H  
ATOM  28484  HA  LEU A1769      22.640   2.091 -37.176  1.00  0.500          H  
ATOM  28485 1HB  LEU A1769      20.932  -0.390 -37.531  1.00  0.720          H  
ATOM  28486 2HB  LEU A1769      22.130   0.236 -38.653  1.00  0.720          H  
ATOM  28487  HG  LEU A1769      22.699  -1.050 -35.995  1.00  0.720          H  
ATOM  28488 1HD1 LEU A1769      23.580  -2.808 -37.374  1.00  0.720          H  
ATOM  28489 2HD1 LEU A1769      21.861  -2.530 -37.682  1.00  0.720          H  
ATOM  28490 3HD1 LEU A1769      23.087  -1.951 -38.838  1.00  0.720          H  
ATOM  28491 1HD2 LEU A1769      25.014  -0.878 -36.690  1.00  0.720          H  
ATOM  28492 2HD2 LEU A1769      24.487   0.033 -38.120  1.00  0.720          H  
ATOM  28493 3HD2 LEU A1769      24.252   0.695 -36.516  1.00  0.720          H  
ATOM  28494  N   SER A1770      19.592   2.660 -36.916  1.00  0.410          N  
ATOM  28495  CA  SER A1770      18.428   3.311 -37.504  1.00  0.440          C  
ATOM  28496  C   SER A1770      18.742   4.676 -38.107  1.00  0.490          C  
ATOM  28497  O   SER A1770      18.055   5.112 -39.019  1.00  0.880          O  
ATOM  28498  CB  SER A1770      17.334   3.478 -36.467  1.00  0.600          C  
ATOM  28499  OG  SER A1770      17.699   4.422 -35.494  1.00  0.600          O  
ATOM  28500  H   SER A1770      19.653   2.586 -35.901  1.00  0.490          H  
ATOM  28501  HA  SER A1770      18.051   2.669 -38.303  1.00  0.530          H  
ATOM  28502 1HB  SER A1770      16.420   3.800 -36.962  1.00  0.720          H  
ATOM  28503 2HB  SER A1770      17.131   2.523 -35.990  1.00  0.720          H  
ATOM  28504  HG  SER A1770      18.364   3.986 -34.923  1.00  0.720          H  
ATOM  28505  N   ASN A1771      19.794   5.342 -37.653  1.00  0.700          N  
ATOM  28506  CA  ASN A1771      20.149   6.625 -38.218  1.00  0.840          C  
ATOM  28507  C   ASN A1771      21.619   6.915 -38.019  1.00  0.740          C  
ATOM  28508  O   ASN A1771      22.239   6.425 -37.069  1.00  0.820          O  
ATOM  28509  CB  ASN A1771      19.244   7.721 -37.668  1.00  1.120          C  
ATOM  28510  CG  ASN A1771      19.247   7.853 -36.155  1.00  1.120          C  
ATOM  28511  OD1 ASN A1771      20.218   8.256 -35.475  1.00  1.120          O  
ATOM  28512  ND2 ASN A1771      18.112   7.511 -35.595  1.00  1.120          N  
ATOM  28513  H   ASN A1771      20.338   4.973 -36.885  1.00  0.840          H  
ATOM  28514  HA  ASN A1771      19.984   6.578 -39.298  1.00  1.010          H  
ATOM  28515 1HB  ASN A1771      19.546   8.677 -38.096  1.00  1.340          H  
ATOM  28516 2HB  ASN A1771      18.218   7.536 -37.997  1.00  1.340          H  
ATOM  28517 1HD2 ASN A1771      17.996   7.561 -34.603  1.00  1.340          H  
ATOM  28518 2HD2 ASN A1771      17.354   7.185 -36.166  1.00  1.340          H  
ATOM  28519  N   THR A1772      22.143   7.787 -38.872  1.00  0.600          N  
ATOM  28520  CA  THR A1772      23.540   8.181 -38.858  1.00  0.580          C  
ATOM  28521  C   THR A1772      23.967   8.844 -37.560  1.00  0.510          C  
ATOM  28522  O   THR A1772      25.049   8.552 -37.050  1.00  0.650          O  
ATOM  28523  CB  THR A1772      23.849   9.075 -40.069  1.00  0.820          C  
ATOM  28524  OG1 THR A1772      23.586   8.330 -41.273  1.00  0.820          O  
ATOM  28525  CG2 THR A1772      25.301   9.469 -40.053  1.00  0.820          C  
ATOM  28526  H   THR A1772      21.562   8.155 -39.619  1.00  0.720          H  
ATOM  28527  HA  THR A1772      24.135   7.278 -38.979  1.00  0.700          H  
ATOM  28528  HB  THR A1772      23.221   9.966 -40.050  1.00  0.980          H  
ATOM  28529  HG1 THR A1772      23.663   8.918 -42.033  1.00  0.980          H  
ATOM  28530 1HG2 THR A1772      25.513  10.071 -40.917  1.00  0.980          H  
ATOM  28531 2HG2 THR A1772      25.525  10.040 -39.159  1.00  0.980          H  
ATOM  28532 3HG2 THR A1772      25.919   8.572 -40.078  1.00  0.980          H  
ATOM  28533  N   LYS A1773      23.148   9.740 -37.020  1.00  0.410          N  
ATOM  28534  CA  LYS A1773      23.510  10.397 -35.774  1.00  0.410          C  
ATOM  28535  C   LYS A1773      23.807   9.389 -34.664  1.00  0.500          C  
ATOM  28536  O   LYS A1773      24.849   9.464 -33.996  1.00  0.670          O  
ATOM  28537  CB  LYS A1773      22.372  11.320 -35.336  1.00  0.570          C  
ATOM  28538  CG  LYS A1773      22.591  12.037 -34.016  1.00  0.570          C  
ATOM  28539  CD  LYS A1773      21.395  12.913 -33.673  1.00  0.570          C  
ATOM  28540  CE  LYS A1773      21.495  13.429 -32.257  1.00  0.570          C  
ATOM  28541  NZ  LYS A1773      20.311  14.213 -31.865  1.00  0.570          N  
ATOM  28542  H   LYS A1773      22.278   9.962 -37.484  1.00  0.490          H  
ATOM  28543  HA  LYS A1773      24.410  10.986 -35.942  1.00  0.490          H  
ATOM  28544 1HB  LYS A1773      22.208  12.076 -36.103  1.00  0.690          H  
ATOM  28545 2HB  LYS A1773      21.452  10.741 -35.250  1.00  0.690          H  
ATOM  28546 1HG  LYS A1773      22.736  11.311 -33.215  1.00  0.690          H  
ATOM  28547 2HG  LYS A1773      23.485  12.657 -34.085  1.00  0.690          H  
ATOM  28548 1HD  LYS A1773      21.348  13.760 -34.358  1.00  0.690          H  
ATOM  28549 2HD  LYS A1773      20.477  12.333 -33.772  1.00  0.690          H  
ATOM  28550 1HE  LYS A1773      21.570  12.571 -31.590  1.00  0.690          H  
ATOM  28551 2HE  LYS A1773      22.385  14.046 -32.143  1.00  0.690          H  
ATOM  28552 1HZ  LYS A1773      20.412  14.475 -30.881  1.00  0.690          H  
ATOM  28553 2HZ  LYS A1773      20.200  15.029 -32.433  1.00  0.690          H  
ATOM  28554 3HZ  LYS A1773      19.486  13.639 -31.941  1.00  0.690          H  
ATOM  28555  N   SER A1774      22.887   8.445 -34.470  1.00  0.510          N  
ATOM  28556  CA  SER A1774      23.033   7.469 -33.411  1.00  0.600          C  
ATOM  28557  C   SER A1774      24.207   6.543 -33.676  1.00  0.580          C  
ATOM  28558  O   SER A1774      24.974   6.197 -32.780  1.00  0.640          O  
ATOM  28559  CB  SER A1774      21.757   6.670 -33.280  1.00  0.800          C  
ATOM  28560  OG  SER A1774      20.683   7.498 -32.894  1.00  0.800          O  
ATOM  28561  H   SER A1774      22.044   8.428 -35.045  1.00  0.610          H  
ATOM  28562  HA  SER A1774      23.211   8.011 -32.496  1.00  0.720          H  
ATOM  28563 1HB  SER A1774      21.527   6.171 -34.228  1.00  0.960          H  
ATOM  28564 2HB  SER A1774      21.895   5.903 -32.536  1.00  0.960          H  
ATOM  28565  HG  SER A1774      20.379   7.910 -33.727  1.00  0.960          H  
ATOM  28566  N   PHE A1775      24.361   6.155 -34.925  1.00  0.520          N  
ATOM  28567  CA  PHE A1775      25.416   5.270 -35.348  1.00  0.540          C  
ATOM  28568  C   PHE A1775      26.798   5.862 -35.001  1.00  0.490          C  
ATOM  28569  O   PHE A1775      27.628   5.234 -34.333  1.00  0.580          O  
ATOM  28570  CB  PHE A1775      25.254   5.098 -36.868  1.00  0.750          C  
ATOM  28571  CG  PHE A1775      26.208   4.260 -37.553  1.00  0.750          C  
ATOM  28572  CD1 PHE A1775      25.991   2.933 -37.682  1.00  0.750          C  
ATOM  28573  CD2 PHE A1775      27.332   4.793 -38.067  1.00  0.750          C  
ATOM  28574  CE1 PHE A1775      26.898   2.133 -38.311  1.00  0.750          C  
ATOM  28575  CE2 PHE A1775      28.238   4.027 -38.692  1.00  0.750          C  
ATOM  28576  CZ  PHE A1775      28.024   2.670 -38.817  1.00  0.750          C  
ATOM  28577  H   PHE A1775      23.678   6.450 -35.627  1.00  0.620          H  
ATOM  28578  HA  PHE A1775      25.288   4.316 -34.848  1.00  0.650          H  
ATOM  28579 1HB  PHE A1775      24.253   4.704 -37.068  1.00  0.900          H  
ATOM  28580 2HB  PHE A1775      25.299   6.068 -37.325  1.00  0.900          H  
ATOM  28581  HD1 PHE A1775      25.085   2.530 -37.267  1.00  0.900          H  
ATOM  28582  HD2 PHE A1775      27.507   5.853 -37.970  1.00  0.900          H  
ATOM  28583  HE1 PHE A1775      26.719   1.075 -38.403  1.00  0.900          H  
ATOM  28584  HE2 PHE A1775      29.128   4.505 -39.084  1.00  0.900          H  
ATOM  28585  HZ  PHE A1775      28.747   2.038 -39.318  1.00  0.900          H  
ATOM  28586  N   ASN A1776      27.025   7.104 -35.445  1.00  0.470          N  
ATOM  28587  CA  ASN A1776      28.296   7.798 -35.272  1.00  0.440          C  
ATOM  28588  C   ASN A1776      28.646   8.235 -33.854  1.00  0.420          C  
ATOM  28589  O   ASN A1776      29.827   8.363 -33.522  1.00  0.500          O  
ATOM  28590  CB  ASN A1776      28.359   8.996 -36.187  1.00  0.630          C  
ATOM  28591  CG  ASN A1776      28.613   8.642 -37.611  1.00  0.630          C  
ATOM  28592  OD1 ASN A1776      29.174   7.587 -37.936  1.00  0.630          O  
ATOM  28593  ND2 ASN A1776      28.224   9.528 -38.478  1.00  0.630          N  
ATOM  28594  H   ASN A1776      26.280   7.583 -35.958  1.00  0.560          H  
ATOM  28595  HA  ASN A1776      29.081   7.105 -35.576  1.00  0.530          H  
ATOM  28596 1HB  ASN A1776      27.407   9.531 -36.127  1.00  0.750          H  
ATOM  28597 2HB  ASN A1776      29.137   9.673 -35.847  1.00  0.750          H  
ATOM  28598 1HD2 ASN A1776      28.365   9.388 -39.459  1.00  0.750          H  
ATOM  28599 2HD2 ASN A1776      27.779  10.363 -38.169  1.00  0.750          H  
ATOM  28600  N   LYS A1777      27.658   8.484 -33.002  1.00  0.420          N  
ATOM  28601  CA  LYS A1777      27.975   8.938 -31.653  1.00  0.400          C  
ATOM  28602  C   LYS A1777      28.511   7.820 -30.766  1.00  0.430          C  
ATOM  28603  O   LYS A1777      28.969   8.101 -29.662  1.00  0.530          O  
ATOM  28604  CB  LYS A1777      26.759   9.558 -30.952  1.00  0.570          C  
ATOM  28605  CG  LYS A1777      25.715   8.564 -30.516  1.00  0.570          C  
ATOM  28606  CD  LYS A1777      24.491   9.224 -29.963  1.00  0.570          C  
ATOM  28607  CE  LYS A1777      23.468   8.175 -29.568  1.00  0.570          C  
ATOM  28608  NZ  LYS A1777      22.188   8.773 -29.231  1.00  0.570          N  
ATOM  28609  H   LYS A1777      26.680   8.431 -33.310  1.00  0.500          H  
ATOM  28610  HA  LYS A1777      28.745   9.704 -31.723  1.00  0.480          H  
ATOM  28611 1HB  LYS A1777      27.089  10.112 -30.072  1.00  0.680          H  
ATOM  28612 2HB  LYS A1777      26.277  10.267 -31.627  1.00  0.680          H  
ATOM  28613 1HG  LYS A1777      25.443   7.979 -31.353  1.00  0.680          H  
ATOM  28614 2HG  LYS A1777      26.122   7.906 -29.750  1.00  0.680          H  
ATOM  28615 1HD  LYS A1777      24.758   9.819 -29.089  1.00  0.680          H  
ATOM  28616 2HD  LYS A1777      24.059   9.881 -30.721  1.00  0.680          H  
ATOM  28617 1HE  LYS A1777      23.328   7.487 -30.384  1.00  0.680          H  
ATOM  28618 2HE  LYS A1777      23.830   7.614 -28.706  1.00  0.680          H  
ATOM  28619 1HZ  LYS A1777      21.535   8.028 -29.009  1.00  0.680          H  
ATOM  28620 2HZ  LYS A1777      22.287   9.401 -28.440  1.00  0.680          H  
ATOM  28621 3HZ  LYS A1777      21.832   9.281 -30.019  1.00  0.680          H  
ATOM  28622  N   MET A1778      28.388   6.548 -31.165  1.00  0.390          N  
ATOM  28623  CA  MET A1778      28.813   5.501 -30.239  1.00  0.430          C  
ATOM  28624  C   MET A1778      30.197   4.949 -30.520  1.00  0.400          C  
ATOM  28625  O   MET A1778      30.511   4.552 -31.647  1.00  0.380          O  
ATOM  28626  CB  MET A1778      27.825   4.356 -30.253  1.00  0.590          C  
ATOM  28627  CG  MET A1778      28.167   3.231 -29.268  1.00  0.590          C  
ATOM  28628  SD  MET A1778      26.988   1.940 -29.299  1.00  0.590          S  
ATOM  28629  CE  MET A1778      27.449   1.071 -30.784  1.00  0.590          C  
ATOM  28630  H   MET A1778      28.049   6.309 -32.107  1.00  0.470          H  
ATOM  28631  HA  MET A1778      28.838   5.917 -29.234  1.00  0.520          H  
ATOM  28632 1HB  MET A1778      26.841   4.739 -29.992  1.00  0.700          H  
ATOM  28633 2HB  MET A1778      27.764   3.960 -31.264  1.00  0.700          H  
ATOM  28634 1HG  MET A1778      29.138   2.797 -29.506  1.00  0.700          H  
ATOM  28635 2HG  MET A1778      28.218   3.632 -28.250  1.00  0.700          H  
ATOM  28636 1HE  MET A1778      26.777   0.227 -30.946  1.00  0.700          H  
ATOM  28637 2HE  MET A1778      27.388   1.741 -31.615  1.00  0.700          H  
ATOM  28638 3HE  MET A1778      28.472   0.711 -30.697  1.00  0.700          H  
ATOM  28639  N   MET A1779      30.996   4.863 -29.457  1.00  0.400          N  
ATOM  28640  CA  MET A1779      32.339   4.321 -29.527  1.00  0.390          C  
ATOM  28641  C   MET A1779      32.464   3.172 -28.518  1.00  0.400          C  
ATOM  28642  O   MET A1779      31.906   3.250 -27.413  1.00  0.410          O  
ATOM  28643  CB  MET A1779      33.340   5.425 -29.193  1.00  0.550          C  
ATOM  28644  CG  MET A1779      33.127   6.745 -29.991  1.00  0.550          C  
ATOM  28645  SD  MET A1779      33.341   6.610 -31.776  1.00  0.550          S  
ATOM  28646  CE  MET A1779      35.074   6.388 -31.962  1.00  0.550          C  
ATOM  28647  H   MET A1779      30.662   5.224 -28.558  1.00  0.480          H  
ATOM  28648  HA  MET A1779      32.519   3.928 -30.525  1.00  0.470          H  
ATOM  28649 1HB  MET A1779      33.252   5.674 -28.133  1.00  0.660          H  
ATOM  28650 2HB  MET A1779      34.353   5.064 -29.357  1.00  0.660          H  
ATOM  28651 1HG  MET A1779      32.122   7.120 -29.798  1.00  0.660          H  
ATOM  28652 2HG  MET A1779      33.834   7.488 -29.623  1.00  0.660          H  
ATOM  28653 1HE  MET A1779      35.327   6.284 -33.004  1.00  0.660          H  
ATOM  28654 2HE  MET A1779      35.583   7.250 -31.567  1.00  0.660          H  
ATOM  28655 3HE  MET A1779      35.381   5.507 -31.435  1.00  0.660          H  
ATOM  28656  N   ILE A1780      33.211   2.129 -28.870  1.00  0.410          N  
ATOM  28657  CA  ILE A1780      33.407   1.013 -27.949  1.00  0.450          C  
ATOM  28658  C   ILE A1780      34.846   0.914 -27.459  1.00  0.450          C  
ATOM  28659  O   ILE A1780      35.802   1.028 -28.232  1.00  0.480          O  
ATOM  28660  CB  ILE A1780      32.994  -0.342 -28.583  1.00  0.610          C  
ATOM  28661  CG1 ILE A1780      31.509  -0.288 -29.155  1.00  0.610          C  
ATOM  28662  CG2 ILE A1780      33.126  -1.505 -27.524  1.00  0.610          C  
ATOM  28663  CD1 ILE A1780      30.401   0.005 -28.151  1.00  0.610          C  
ATOM  28664  H   ILE A1780      33.629   2.119 -29.803  1.00  0.490          H  
ATOM  28665  HA  ILE A1780      32.790   1.172 -27.068  1.00  0.540          H  
ATOM  28666  HB  ILE A1780      33.649  -0.552 -29.416  1.00  0.740          H  
ATOM  28667 1HG1 ILE A1780      31.469   0.473 -29.935  1.00  0.740          H  
ATOM  28668 2HG1 ILE A1780      31.294  -1.249 -29.606  1.00  0.740          H  
ATOM  28669 1HG2 ILE A1780      32.844  -2.444 -27.988  1.00  0.740          H  
ATOM  28670 2HG2 ILE A1780      34.151  -1.588 -27.167  1.00  0.740          H  
ATOM  28671 3HG2 ILE A1780      32.478  -1.321 -26.667  1.00  0.740          H  
ATOM  28672 1HD1 ILE A1780      29.445   0.004 -28.659  1.00  0.740          H  
ATOM  28673 2HD1 ILE A1780      30.382  -0.751 -27.374  1.00  0.740          H  
ATOM  28674 3HD1 ILE A1780      30.558   0.982 -27.708  1.00  0.740          H  
ATOM  28675  N   ASP A1781      34.981   0.796 -26.148  1.00  0.440          N  
ATOM  28676  CA  ASP A1781      36.261   0.639 -25.479  1.00  0.480          C  
ATOM  28677  C   ASP A1781      36.434  -0.780 -24.949  1.00  0.480          C  
ATOM  28678  O   ASP A1781      35.633  -1.250 -24.145  1.00  0.570          O  
ATOM  28679  CB  ASP A1781      36.446   1.631 -24.311  1.00  0.660          C  
ATOM  28680  CG  ASP A1781      36.701   3.084 -24.697  1.00  0.660          C  
ATOM  28681  OD1 ASP A1781      36.972   3.349 -25.847  1.00  0.660          O  
ATOM  28682  OD2 ASP A1781      36.688   3.933 -23.816  1.00  0.660          O  
ATOM  28683  H   ASP A1781      34.127   0.759 -25.585  1.00  0.530          H  
ATOM  28684  HA  ASP A1781      37.057   0.816 -26.204  1.00  0.580          H  
ATOM  28685 1HB  ASP A1781      35.559   1.632 -23.714  1.00  0.790          H  
ATOM  28686 2HB  ASP A1781      37.259   1.282 -23.672  1.00  0.790          H  
ATOM  28687  N   PHE A1782      37.452  -1.478 -25.419  1.00  0.520          N  
ATOM  28688  CA  PHE A1782      37.749  -2.831 -24.948  1.00  0.510          C  
ATOM  28689  C   PHE A1782      39.033  -2.749 -24.142  1.00  0.540          C  
ATOM  28690  O   PHE A1782      39.782  -1.780 -24.261  1.00  0.570          O  
ATOM  28691  CB  PHE A1782      37.934  -3.860 -26.074  1.00  0.720          C  
ATOM  28692  CG  PHE A1782      36.718  -4.201 -26.900  1.00  0.720          C  
ATOM  28693  CD1 PHE A1782      36.475  -3.512 -28.034  1.00  0.720          C  
ATOM  28694  CD2 PHE A1782      35.852  -5.233 -26.558  1.00  0.720          C  
ATOM  28695  CE1 PHE A1782      35.390  -3.807 -28.852  1.00  0.720          C  
ATOM  28696  CE2 PHE A1782      34.768  -5.532 -27.373  1.00  0.720          C  
ATOM  28697  CZ  PHE A1782      34.540  -4.822 -28.516  1.00  0.720          C  
ATOM  28698  H   PHE A1782      38.073  -1.043 -26.107  1.00  0.620          H  
ATOM  28699  HA  PHE A1782      36.951  -3.174 -24.286  1.00  0.610          H  
ATOM  28700 1HB  PHE A1782      38.702  -3.500 -26.754  1.00  0.860          H  
ATOM  28701 2HB  PHE A1782      38.299  -4.784 -25.633  1.00  0.860          H  
ATOM  28702  HD1 PHE A1782      37.163  -2.722 -28.274  1.00  0.860          H  
ATOM  28703  HD2 PHE A1782      36.031  -5.813 -25.641  1.00  0.860          H  
ATOM  28704  HE1 PHE A1782      35.213  -3.234 -29.762  1.00  0.860          H  
ATOM  28705  HE2 PHE A1782      34.094  -6.327 -27.103  1.00  0.860          H  
ATOM  28706  HZ  PHE A1782      33.686  -5.059 -29.151  1.00  0.860          H  
ATOM  28707  N   LYS A1783      39.319  -3.770 -23.349  1.00  0.550          N  
ATOM  28708  CA  LYS A1783      40.550  -3.793 -22.564  1.00  0.580          C  
ATOM  28709  C   LYS A1783      41.811  -3.463 -23.392  1.00  0.600          C  
ATOM  28710  O   LYS A1783      42.701  -2.758 -22.913  1.00  0.610          O  
ATOM  28711  CB  LYS A1783      40.697  -5.160 -21.901  1.00  0.800          C  
ATOM  28712  CG  LYS A1783      41.900  -5.321 -20.996  1.00  0.800          C  
ATOM  28713  CD  LYS A1783      41.884  -6.697 -20.335  1.00  0.800          C  
ATOM  28714  CE  LYS A1783      43.092  -6.903 -19.436  1.00  0.800          C  
ATOM  28715  NZ  LYS A1783      43.071  -8.242 -18.782  1.00  0.800          N  
ATOM  28716  H   LYS A1783      38.657  -4.550 -23.266  1.00  0.660          H  
ATOM  28717  HA  LYS A1783      40.460  -3.039 -21.781  1.00  0.700          H  
ATOM  28718 1HB  LYS A1783      39.802  -5.370 -21.316  1.00  0.960          H  
ATOM  28719 2HB  LYS A1783      40.764  -5.926 -22.671  1.00  0.960          H  
ATOM  28720 1HG  LYS A1783      42.818  -5.218 -21.583  1.00  0.960          H  
ATOM  28721 2HG  LYS A1783      41.887  -4.545 -20.230  1.00  0.960          H  
ATOM  28722 1HD  LYS A1783      40.968  -6.805 -19.745  1.00  0.960          H  
ATOM  28723 2HD  LYS A1783      41.885  -7.463 -21.112  1.00  0.960          H  
ATOM  28724 1HE  LYS A1783      44.001  -6.812 -20.031  1.00  0.960          H  
ATOM  28725 2HE  LYS A1783      43.097  -6.133 -18.664  1.00  0.960          H  
ATOM  28726 1HZ  LYS A1783      43.885  -8.344 -18.191  1.00  0.960          H  
ATOM  28727 2HZ  LYS A1783      42.233  -8.326 -18.220  1.00  0.960          H  
ATOM  28728 3HZ  LYS A1783      43.077  -8.965 -19.487  1.00  0.960          H  
ATOM  28729  N   ASP A1784      41.895  -3.993 -24.618  1.00  0.620          N  
ATOM  28730  CA  ASP A1784      43.053  -3.784 -25.490  1.00  0.640          C  
ATOM  28731  C   ASP A1784      42.914  -2.626 -26.491  1.00  0.610          C  
ATOM  28732  O   ASP A1784      43.917  -2.073 -26.945  1.00  0.850          O  
ATOM  28733  CB  ASP A1784      43.366  -5.062 -26.263  1.00  0.890          C  
ATOM  28734  CG  ASP A1784      43.779  -6.220 -25.362  1.00  0.890          C  
ATOM  28735  OD1 ASP A1784      44.759  -6.110 -24.665  1.00  0.890          O  
ATOM  28736  OD2 ASP A1784      43.085  -7.215 -25.376  1.00  0.890          O  
ATOM  28737  H   ASP A1784      41.135  -4.570 -24.934  1.00  0.740          H  
ATOM  28738  HA  ASP A1784      43.909  -3.563 -24.852  1.00  0.770          H  
ATOM  28739 1HB  ASP A1784      42.495  -5.356 -26.844  1.00  1.070          H  
ATOM  28740 2HB  ASP A1784      44.175  -4.864 -26.969  1.00  1.070          H  
ATOM  28741  N   ILE A1785      41.689  -2.307 -26.912  1.00  0.590          N  
ATOM  28742  CA  ILE A1785      41.509  -1.289 -27.949  1.00  0.630          C  
ATOM  28743  C   ILE A1785      40.580  -0.152 -27.502  1.00  0.620          C  
ATOM  28744  O   ILE A1785      39.422  -0.369 -27.147  1.00  0.820          O  
ATOM  28745  CB  ILE A1785      40.922  -1.897 -29.227  1.00  0.870          C  
ATOM  28746  CG1 ILE A1785      41.787  -3.048 -29.759  1.00  0.870          C  
ATOM  28747  CG2 ILE A1785      40.861  -0.771 -30.302  1.00  0.870          C  
ATOM  28748  CD1 ILE A1785      41.110  -3.845 -30.879  1.00  0.870          C  
ATOM  28749  H   ILE A1785      40.899  -2.767 -26.492  1.00  0.710          H  
ATOM  28750  HA  ILE A1785      42.479  -0.854 -28.184  1.00  0.760          H  
ATOM  28751  HB  ILE A1785      39.956  -2.300 -29.003  1.00  1.040          H  
ATOM  28752 1HG1 ILE A1785      42.736  -2.655 -30.121  1.00  1.040          H  
ATOM  28753 2HG1 ILE A1785      41.987  -3.737 -28.949  1.00  1.040          H  
ATOM  28754 1HG2 ILE A1785      40.445  -1.140 -31.223  1.00  1.040          H  
ATOM  28755 2HG2 ILE A1785      40.250   0.053 -29.964  1.00  1.040          H  
ATOM  28756 3HG2 ILE A1785      41.869  -0.403 -30.492  1.00  1.040          H  
ATOM  28757 1HD1 ILE A1785      41.768  -4.658 -31.185  1.00  1.040          H  
ATOM  28758 2HD1 ILE A1785      40.172  -4.252 -30.513  1.00  1.040          H  
ATOM  28759 3HD1 ILE A1785      40.909  -3.220 -31.737  1.00  1.040          H  
ATOM  28760  N   LYS A1786      41.090   1.069 -27.595  1.00  0.770          N  
ATOM  28761  CA  LYS A1786      40.395   2.303 -27.220  1.00  0.510          C  
ATOM  28762  C   LYS A1786      39.711   3.044 -28.394  1.00  0.460          C  
ATOM  28763  O   LYS A1786      40.296   3.166 -29.471  1.00  0.560          O  
ATOM  28764  CB  LYS A1786      41.447   3.227 -26.556  1.00  0.820          C  
ATOM  28765  CG  LYS A1786      41.002   4.637 -26.131  1.00  0.820          C  
ATOM  28766  CD  LYS A1786      40.105   4.615 -24.916  1.00  0.820          C  
ATOM  28767  CE  LYS A1786      39.586   6.005 -24.561  1.00  0.820          C  
ATOM  28768  NZ  LYS A1786      38.632   5.953 -23.414  1.00  0.820          N  
ATOM  28769  H   LYS A1786      42.047   1.130 -27.921  1.00  0.920          H  
ATOM  28770  HA  LYS A1786      39.618   2.047 -26.496  1.00  0.610          H  
ATOM  28771 1HB  LYS A1786      41.838   2.730 -25.667  1.00  0.980          H  
ATOM  28772 2HB  LYS A1786      42.283   3.355 -27.242  1.00  0.980          H  
ATOM  28773 1HG  LYS A1786      41.889   5.218 -25.887  1.00  0.980          H  
ATOM  28774 2HG  LYS A1786      40.507   5.130 -26.940  1.00  0.980          H  
ATOM  28775 1HD  LYS A1786      39.265   3.977 -25.104  1.00  0.980          H  
ATOM  28776 2HD  LYS A1786      40.652   4.215 -24.065  1.00  0.980          H  
ATOM  28777 1HE  LYS A1786      40.419   6.657 -24.304  1.00  0.980          H  
ATOM  28778 2HE  LYS A1786      39.066   6.416 -25.429  1.00  0.980          H  
ATOM  28779 1HZ  LYS A1786      38.284   6.871 -23.207  1.00  0.980          H  
ATOM  28780 2HZ  LYS A1786      37.837   5.327 -23.663  1.00  0.980          H  
ATOM  28781 3HZ  LYS A1786      39.091   5.579 -22.603  1.00  0.980          H  
ATOM  28782  N   ASN A1787      38.515   3.615 -28.136  1.00  0.360          N  
ATOM  28783  CA  ASN A1787      37.774   4.504 -29.043  1.00  0.350          C  
ATOM  28784  C   ASN A1787      37.442   3.930 -30.423  1.00  0.360          C  
ATOM  28785  O   ASN A1787      37.729   4.555 -31.449  1.00  0.360          O  
ATOM  28786  CB  ASN A1787      38.555   5.805 -29.194  1.00  0.490          C  
ATOM  28787  CG  ASN A1787      37.745   6.960 -29.675  1.00  0.490          C  
ATOM  28788  OD1 ASN A1787      36.574   7.090 -29.306  1.00  0.490          O  
ATOM  28789  ND2 ASN A1787      38.337   7.808 -30.483  1.00  0.490          N  
ATOM  28790  H   ASN A1787      38.052   3.425 -27.238  1.00  0.430          H  
ATOM  28791  HA  ASN A1787      36.821   4.727 -28.559  1.00  0.420          H  
ATOM  28792 1HB  ASN A1787      38.969   6.081 -28.238  1.00  0.590          H  
ATOM  28793 2HB  ASN A1787      39.387   5.651 -29.880  1.00  0.590          H  
ATOM  28794 1HD2 ASN A1787      37.838   8.601 -30.833  1.00  0.590          H  
ATOM  28795 2HD2 ASN A1787      39.287   7.653 -30.754  1.00  0.590          H  
ATOM  28796  N   ILE A1788      36.847   2.746 -30.463  1.00  0.400          N  
ATOM  28797  CA  ILE A1788      36.509   2.113 -31.726  1.00  0.430          C  
ATOM  28798  C   ILE A1788      35.138   2.568 -32.203  1.00  0.400          C  
ATOM  28799  O   ILE A1788      34.148   2.377 -31.501  1.00  0.420          O  
ATOM  28800  CB  ILE A1788      36.385   0.605 -31.535  1.00  0.590          C  
ATOM  28801  CG1 ILE A1788      37.611   0.039 -31.008  1.00  0.590          C  
ATOM  28802  CG2 ILE A1788      36.132   0.001 -32.878  1.00  0.590          C  
ATOM  28803  CD1 ILE A1788      37.383  -1.323 -30.517  1.00  0.590          C  
ATOM  28804  H   ILE A1788      36.624   2.260 -29.590  1.00  0.480          H  
ATOM  28805  HA  ILE A1788      37.263   2.364 -32.472  1.00  0.520          H  
ATOM  28806  HB  ILE A1788      35.571   0.375 -30.851  1.00  0.710          H  
ATOM  28807 1HG1 ILE A1788      38.379   0.035 -31.773  1.00  0.710          H  
ATOM  28808 2HG1 ILE A1788      37.957   0.640 -30.166  1.00  0.710          H  
ATOM  28809 1HG2 ILE A1788      36.034  -1.058 -32.839  1.00  0.710          H  
ATOM  28810 2HG2 ILE A1788      35.234   0.395 -33.280  1.00  0.710          H  
ATOM  28811 3HG2 ILE A1788      36.960   0.259 -33.510  1.00  0.710          H  
ATOM  28812 1HD1 ILE A1788      38.257  -1.711 -30.113  1.00  0.710          H  
ATOM  28813 2HD1 ILE A1788      36.619  -1.244 -29.751  1.00  0.710          H  
ATOM  28814 3HD1 ILE A1788      37.055  -1.970 -31.278  1.00  0.710          H  
ATOM  28815  N   SER A1789      35.034   3.131 -33.393  1.00  0.400          N  
ATOM  28816  CA  SER A1789      33.705   3.543 -33.827  1.00  0.400          C  
ATOM  28817  C   SER A1789      32.872   2.346 -34.239  1.00  0.410          C  
ATOM  28818  O   SER A1789      33.402   1.277 -34.568  1.00  0.480          O  
ATOM  28819  CB  SER A1789      33.773   4.450 -35.021  1.00  0.560          C  
ATOM  28820  OG  SER A1789      34.189   3.735 -36.137  1.00  0.560          O  
ATOM  28821  H   SER A1789      35.847   3.302 -33.971  1.00  0.480          H  
ATOM  28822  HA  SER A1789      33.198   4.043 -33.006  1.00  0.480          H  
ATOM  28823 1HB  SER A1789      32.786   4.877 -35.208  1.00  0.670          H  
ATOM  28824 2HB  SER A1789      34.449   5.269 -34.844  1.00  0.670          H  
ATOM  28825  HG  SER A1789      33.902   4.292 -36.900  1.00  0.670          H  
ATOM  28826  N   LEU A1790      31.564   2.547 -34.322  1.00  0.410          N  
ATOM  28827  CA  LEU A1790      30.683   1.503 -34.803  1.00  0.420          C  
ATOM  28828  C   LEU A1790      31.003   1.105 -36.249  1.00  0.410          C  
ATOM  28829  O   LEU A1790      30.937  -0.088 -36.585  1.00  0.420          O  
ATOM  28830  CB  LEU A1790      29.227   1.937 -34.631  1.00  0.580          C  
ATOM  28831  CG  LEU A1790      28.141   0.964 -35.106  1.00  0.580          C  
ATOM  28832  CD1 LEU A1790      28.249  -0.368 -34.448  1.00  0.580          C  
ATOM  28833  CD2 LEU A1790      26.816   1.560 -34.751  1.00  0.580          C  
ATOM  28834  H   LEU A1790      31.176   3.440 -34.021  1.00  0.490          H  
ATOM  28835  HA  LEU A1790      30.848   0.633 -34.169  1.00  0.500          H  
ATOM  28836 1HB  LEU A1790      29.049   2.147 -33.577  1.00  0.700          H  
ATOM  28837 2HB  LEU A1790      29.080   2.869 -35.187  1.00  0.700          H  
ATOM  28838  HG  LEU A1790      28.221   0.825 -36.180  1.00  0.700          H  
ATOM  28839 1HD1 LEU A1790      27.449  -0.979 -34.820  1.00  0.700          H  
ATOM  28840 2HD1 LEU A1790      29.197  -0.847 -34.687  1.00  0.700          H  
ATOM  28841 3HD1 LEU A1790      28.159  -0.265 -33.373  1.00  0.700          H  
ATOM  28842 1HD2 LEU A1790      26.024   0.914 -35.082  1.00  0.700          H  
ATOM  28843 2HD2 LEU A1790      26.752   1.682 -33.699  1.00  0.700          H  
ATOM  28844 3HD2 LEU A1790      26.732   2.513 -35.207  1.00  0.700          H  
ATOM  28845  N   ASP A1791      31.329   2.079 -37.128  1.00  0.400          N  
ATOM  28846  CA  ASP A1791      31.667   1.688 -38.490  1.00  0.420          C  
ATOM  28847  C   ASP A1791      32.956   0.880 -38.533  1.00  0.420          C  
ATOM  28848  O   ASP A1791      33.109   0.008 -39.393  1.00  0.450          O  
ATOM  28849  CB  ASP A1791      31.774   2.894 -39.440  1.00  0.580          C  
ATOM  28850  CG  ASP A1791      32.726   3.946 -38.961  1.00  0.580          C  
ATOM  28851  OD1 ASP A1791      32.475   4.513 -37.914  1.00  0.580          O  
ATOM  28852  OD2 ASP A1791      33.696   4.222 -39.633  1.00  0.580          O  
ATOM  28853  H   ASP A1791      31.373   3.060 -36.858  1.00  0.480          H  
ATOM  28854  HA  ASP A1791      30.871   1.048 -38.866  1.00  0.500          H  
ATOM  28855 1HB  ASP A1791      32.118   2.548 -40.412  1.00  0.700          H  
ATOM  28856 2HB  ASP A1791      30.825   3.338 -39.602  1.00  0.700          H  
ATOM  28857  N   HIS A1792      33.870   1.119 -37.581  1.00  0.460          N  
ATOM  28858  CA  HIS A1792      35.106   0.357 -37.539  1.00  0.480          C  
ATOM  28859  C   HIS A1792      34.767  -1.085 -37.236  1.00  0.480          C  
ATOM  28860  O   HIS A1792      35.243  -1.997 -37.915  1.00  0.490          O  
ATOM  28861  CB  HIS A1792      36.079   0.856 -36.478  1.00  0.660          C  
ATOM  28862  CG  HIS A1792      37.410   0.145 -36.514  1.00  0.660          C  
ATOM  28863  ND1 HIS A1792      38.422   0.509 -37.385  1.00  0.660          N  
ATOM  28864  CD2 HIS A1792      37.877  -0.936 -35.833  1.00  0.660          C  
ATOM  28865  CE1 HIS A1792      39.459  -0.295 -37.213  1.00  0.660          C  
ATOM  28866  NE2 HIS A1792      39.153  -1.176 -36.281  1.00  0.660          N  
ATOM  28867  H   HIS A1792      33.731   1.868 -36.899  1.00  0.550          H  
ATOM  28868  HA  HIS A1792      35.602   0.402 -38.502  1.00  0.580          H  
ATOM  28869 1HB  HIS A1792      36.247   1.920 -36.611  1.00  0.800          H  
ATOM  28870 2HB  HIS A1792      35.644   0.716 -35.524  1.00  0.800          H  
ATOM  28871  HD2 HIS A1792      37.340  -1.508 -35.080  1.00  0.800          H  
ATOM  28872  HE1 HIS A1792      40.406  -0.247 -37.758  1.00  0.800          H  
ATOM  28873  HE2 HIS A1792      39.756  -1.917 -35.956  1.00  0.800          H  
ATOM  28874  N   ILE A1793      33.932  -1.314 -36.215  1.00  0.510          N  
ATOM  28875  CA  ILE A1793      33.607  -2.681 -35.840  1.00  0.500          C  
ATOM  28876  C   ILE A1793      32.919  -3.391 -36.984  1.00  0.450          C  
ATOM  28877  O   ILE A1793      33.322  -4.486 -37.379  1.00  0.440          O  
ATOM  28878  CB  ILE A1793      32.687  -2.764 -34.594  1.00  0.700          C  
ATOM  28879  CG1 ILE A1793      33.455  -2.278 -33.396  1.00  0.700          C  
ATOM  28880  CG2 ILE A1793      32.189  -4.215 -34.375  1.00  0.700          C  
ATOM  28881  CD1 ILE A1793      32.665  -2.024 -32.144  1.00  0.700          C  
ATOM  28882  H   ILE A1793      33.574  -0.507 -35.688  1.00  0.610          H  
ATOM  28883  HA  ILE A1793      34.531  -3.204 -35.619  1.00  0.600          H  
ATOM  28884  HB  ILE A1793      31.831  -2.100 -34.744  1.00  0.840          H  
ATOM  28885 1HG1 ILE A1793      34.240  -3.000 -33.170  1.00  0.840          H  
ATOM  28886 2HG1 ILE A1793      33.909  -1.358 -33.678  1.00  0.840          H  
ATOM  28887 1HG2 ILE A1793      31.546  -4.264 -33.517  1.00  0.840          H  
ATOM  28888 2HG2 ILE A1793      31.641  -4.568 -35.234  1.00  0.840          H  
ATOM  28889 3HG2 ILE A1793      33.030  -4.852 -34.209  1.00  0.840          H  
ATOM  28890 1HD1 ILE A1793      33.348  -1.658 -31.387  1.00  0.840          H  
ATOM  28891 2HD1 ILE A1793      31.899  -1.270 -32.337  1.00  0.840          H  
ATOM  28892 3HD1 ILE A1793      32.205  -2.928 -31.793  1.00  0.840          H  
ATOM  28893  N   MET A1794      31.918  -2.749 -37.577  1.00  0.420          N  
ATOM  28894  CA  MET A1794      31.172  -3.382 -38.649  1.00  0.360          C  
ATOM  28895  C   MET A1794      32.069  -3.762 -39.836  1.00  0.330          C  
ATOM  28896  O   MET A1794      31.851  -4.786 -40.485  1.00  0.300          O  
ATOM  28897  CB  MET A1794      30.040  -2.471 -39.084  1.00  0.530          C  
ATOM  28898  CG  MET A1794      29.014  -3.133 -39.996  1.00  0.530          C  
ATOM  28899  SD  MET A1794      27.675  -2.041 -40.464  1.00  0.530          S  
ATOM  28900  CE  MET A1794      26.862  -1.702 -38.925  1.00  0.530          C  
ATOM  28901  H   MET A1794      31.635  -1.822 -37.236  1.00  0.500          H  
ATOM  28902  HA  MET A1794      30.739  -4.296 -38.256  1.00  0.430          H  
ATOM  28903 1HB  MET A1794      29.556  -2.097 -38.194  1.00  0.630          H  
ATOM  28904 2HB  MET A1794      30.462  -1.610 -39.613  1.00  0.630          H  
ATOM  28905 1HG  MET A1794      29.501  -3.497 -40.905  1.00  0.630          H  
ATOM  28906 2HG  MET A1794      28.590  -3.980 -39.480  1.00  0.630          H  
ATOM  28907 1HE  MET A1794      26.038  -1.077 -39.128  1.00  0.630          H  
ATOM  28908 2HE  MET A1794      26.509  -2.605 -38.481  1.00  0.630          H  
ATOM  28909 3HE  MET A1794      27.533  -1.200 -38.233  1.00  0.630          H  
ATOM  28910  N   ASN A1795      33.067  -2.936 -40.149  1.00  0.380          N  
ATOM  28911  CA  ASN A1795      33.949  -3.248 -41.258  1.00  0.400          C  
ATOM  28912  C   ASN A1795      35.251  -4.003 -40.904  1.00  0.390          C  
ATOM  28913  O   ASN A1795      35.892  -4.539 -41.814  1.00  0.420          O  
ATOM  28914  CB  ASN A1795      34.272  -1.976 -42.006  1.00  0.550          C  
ATOM  28915  CG  ASN A1795      33.074  -1.413 -42.739  1.00  0.550          C  
ATOM  28916  OD1 ASN A1795      32.250  -2.151 -43.305  1.00  0.550          O  
ATOM  28917  ND2 ASN A1795      32.959  -0.112 -42.732  1.00  0.550          N  
ATOM  28918  H   ASN A1795      33.179  -2.049 -39.647  1.00  0.460          H  
ATOM  28919  HA  ASN A1795      33.400  -3.900 -41.939  1.00  0.480          H  
ATOM  28920 1HB  ASN A1795      34.630  -1.231 -41.290  1.00  0.660          H  
ATOM  28921 2HB  ASN A1795      35.072  -2.161 -42.718  1.00  0.660          H  
ATOM  28922 1HD2 ASN A1795      32.189   0.327 -43.200  1.00  0.660          H  
ATOM  28923 2HD2 ASN A1795      33.640   0.448 -42.257  1.00  0.660          H  
ATOM  28924  N   ASN A1796      35.686  -4.034 -39.628  1.00  0.420          N  
ATOM  28925  CA  ASN A1796      36.947  -4.712 -39.278  1.00  0.440          C  
ATOM  28926  C   ASN A1796      36.871  -5.910 -38.316  1.00  0.420          C  
ATOM  28927  O   ASN A1796      37.816  -6.700 -38.251  1.00  0.450          O  
ATOM  28928  CB  ASN A1796      37.958  -3.702 -38.781  1.00  0.610          C  
ATOM  28929  CG  ASN A1796      38.390  -2.759 -39.877  1.00  0.610          C  
ATOM  28930  OD1 ASN A1796      39.194  -3.128 -40.750  1.00  0.610          O  
ATOM  28931  ND2 ASN A1796      37.875  -1.570 -39.864  1.00  0.610          N  
ATOM  28932  H   ASN A1796      35.164  -3.547 -38.898  1.00  0.500          H  
ATOM  28933  HA  ASN A1796      37.355  -5.123 -40.196  1.00  0.530          H  
ATOM  28934 1HB  ASN A1796      37.521  -3.125 -37.967  1.00  0.730          H  
ATOM  28935 2HB  ASN A1796      38.830  -4.216 -38.384  1.00  0.730          H  
ATOM  28936 1HD2 ASN A1796      38.126  -0.903 -40.563  1.00  0.730          H  
ATOM  28937 2HD2 ASN A1796      37.217  -1.327 -39.143  1.00  0.730          H  
ATOM  28938  N   PHE A1797      35.802  -6.043 -37.539  1.00  0.420          N  
ATOM  28939  CA  PHE A1797      35.683  -7.158 -36.607  1.00  0.490          C  
ATOM  28940  C   PHE A1797      34.981  -8.307 -37.299  1.00  0.470          C  
ATOM  28941  O   PHE A1797      34.174  -8.088 -38.199  1.00  0.630          O  
ATOM  28942  CB  PHE A1797      34.919  -6.790 -35.344  1.00  0.660          C  
ATOM  28943  CG  PHE A1797      35.635  -5.995 -34.264  1.00  0.660          C  
ATOM  28944  CD1 PHE A1797      36.431  -4.872 -34.505  1.00  0.660          C  
ATOM  28945  CD2 PHE A1797      35.470  -6.409 -32.942  1.00  0.660          C  
ATOM  28946  CE1 PHE A1797      37.042  -4.214 -33.443  1.00  0.660          C  
ATOM  28947  CE2 PHE A1797      36.072  -5.753 -31.905  1.00  0.660          C  
ATOM  28948  CZ  PHE A1797      36.859  -4.665 -32.149  1.00  0.660          C  
ATOM  28949  H   PHE A1797      35.017  -5.392 -37.589  1.00  0.500          H  
ATOM  28950  HA  PHE A1797      36.682  -7.489 -36.322  1.00  0.590          H  
ATOM  28951 1HB  PHE A1797      34.068  -6.211 -35.656  1.00  0.790          H  
ATOM  28952 2HB  PHE A1797      34.542  -7.706 -34.891  1.00  0.790          H  
ATOM  28953  HD1 PHE A1797      36.582  -4.514 -35.521  1.00  0.790          H  
ATOM  28954  HD2 PHE A1797      34.847  -7.285 -32.729  1.00  0.790          H  
ATOM  28955  HE1 PHE A1797      37.671  -3.345 -33.628  1.00  0.790          H  
ATOM  28956  HE2 PHE A1797      35.928  -6.108 -30.884  1.00  0.790          H  
ATOM  28957  HZ  PHE A1797      37.340  -4.164 -31.316  1.00  0.790          H  
ATOM  28958  N   LYS A1798      35.282  -9.532 -36.896  1.00  0.660          N  
ATOM  28959  CA  LYS A1798      34.609 -10.697 -37.461  1.00  0.720          C  
ATOM  28960  C   LYS A1798      33.091 -10.654 -37.253  1.00  0.930          C  
ATOM  28961  O   LYS A1798      32.624 -10.381 -36.137  1.00  1.600          O  
ATOM  28962  CB  LYS A1798      35.201 -11.962 -36.844  1.00  0.980          C  
ATOM  28963  CG  LYS A1798      34.645 -13.267 -37.377  1.00  0.980          C  
ATOM  28964  CD  LYS A1798      35.379 -14.454 -36.771  1.00  0.980          C  
ATOM  28965  CE  LYS A1798      34.789 -15.768 -37.241  1.00  0.980          C  
ATOM  28966  NZ  LYS A1798      35.513 -16.932 -36.667  1.00  0.980          N  
ATOM  28967  H   LYS A1798      35.976  -9.658 -36.172  1.00  0.790          H  
ATOM  28968  HA  LYS A1798      34.795 -10.709 -38.538  1.00  0.860          H  
ATOM  28969 1HB  LYS A1798      36.278 -11.971 -37.001  1.00  1.180          H  
ATOM  28970 2HB  LYS A1798      35.030 -11.947 -35.767  1.00  1.180          H  
ATOM  28971 1HG  LYS A1798      33.584 -13.349 -37.112  1.00  1.180          H  
ATOM  28972 2HG  LYS A1798      34.734 -13.292 -38.462  1.00  1.180          H  
ATOM  28973 1HD  LYS A1798      36.433 -14.416 -37.043  1.00  1.180          H  
ATOM  28974 2HD  LYS A1798      35.297 -14.409 -35.684  1.00  1.180          H  
ATOM  28975 1HE  LYS A1798      33.742 -15.815 -36.933  1.00  1.180          H  
ATOM  28976 2HE  LYS A1798      34.840 -15.818 -38.328  1.00  1.180          H  
ATOM  28977 1HZ  LYS A1798      35.088 -17.786 -36.995  1.00  1.180          H  
ATOM  28978 2HZ  LYS A1798      36.481 -16.906 -36.950  1.00  1.180          H  
ATOM  28979 3HZ  LYS A1798      35.456 -16.898 -35.648  1.00  1.180          H  
ATOM  28980  N   SER A1799      32.336 -10.893 -38.329  1.00  0.810          N  
ATOM  28981  CA  SER A1799      30.880 -10.879 -38.257  1.00  0.950          C  
ATOM  28982  C   SER A1799      30.344 -12.235 -37.809  1.00  0.670          C  
ATOM  28983  O   SER A1799      31.034 -13.249 -37.915  1.00  0.980          O  
ATOM  28984  CB  SER A1799      30.295 -10.475 -39.603  1.00  1.270          C  
ATOM  28985  OG  SER A1799      30.485 -11.459 -40.588  1.00  1.270          O  
ATOM  28986  H   SER A1799      32.776 -11.102 -39.215  1.00  0.970          H  
ATOM  28987  HA  SER A1799      30.573 -10.137 -37.520  1.00  1.140          H  
ATOM  28988 1HB  SER A1799      29.249 -10.242 -39.485  1.00  1.530          H  
ATOM  28989 2HB  SER A1799      30.785  -9.570 -39.929  1.00  1.530          H  
ATOM  28990  HG  SER A1799      30.037 -11.131 -41.388  1.00  1.530          H  
ATOM  28991  N   PHE A1800      29.085 -12.264 -37.393  1.00  0.840          N  
ATOM  28992  CA  PHE A1800      28.423 -13.478 -36.931  1.00  0.800          C  
ATOM  28993  C   PHE A1800      26.913 -13.551 -37.207  1.00  0.990          C  
ATOM  28994  O   PHE A1800      26.189 -12.568 -37.053  1.00  1.720          O  
ATOM  28995  CB  PHE A1800      28.679 -13.586 -35.426  1.00  1.140          C  
ATOM  28996  CG  PHE A1800      28.039 -14.722 -34.744  1.00  1.140          C  
ATOM  28997  CD1 PHE A1800      28.613 -15.972 -34.782  1.00  1.140          C  
ATOM  28998  CD2 PHE A1800      26.873 -14.549 -34.040  1.00  1.140          C  
ATOM  28999  CE1 PHE A1800      28.030 -17.031 -34.142  1.00  1.140          C  
ATOM  29000  CE2 PHE A1800      26.295 -15.611 -33.393  1.00  1.140          C  
ATOM  29001  CZ  PHE A1800      26.870 -16.851 -33.448  1.00  1.140          C  
ATOM  29002  H   PHE A1800      28.613 -11.371 -37.286  1.00  1.010          H  
ATOM  29003  HA  PHE A1800      28.896 -14.324 -37.429  1.00  0.960          H  
ATOM  29004 1HB  PHE A1800      29.752 -13.685 -35.269  1.00  1.360          H  
ATOM  29005 2HB  PHE A1800      28.367 -12.664 -34.934  1.00  1.360          H  
ATOM  29006  HD1 PHE A1800      29.552 -16.111 -35.327  1.00  1.360          H  
ATOM  29007  HD2 PHE A1800      26.416 -13.563 -33.997  1.00  1.360          H  
ATOM  29008  HE1 PHE A1800      28.495 -18.013 -34.181  1.00  1.360          H  
ATOM  29009  HE2 PHE A1800      25.386 -15.481 -32.828  1.00  1.360          H  
ATOM  29010  HZ  PHE A1800      26.406 -17.688 -32.934  1.00  1.360          H  
ATOM  29011  N   ASN A1801      26.418 -14.731 -37.578  1.00  0.770          N  
ATOM  29012  CA  ASN A1801      24.973 -14.914 -37.743  1.00  1.130          C  
ATOM  29013  C   ASN A1801      24.307 -15.176 -36.383  1.00  1.000          C  
ATOM  29014  O   ASN A1801      24.414 -16.274 -35.843  1.00  0.930          O  
ATOM  29015  CB  ASN A1801      24.661 -16.050 -38.698  1.00  1.440          C  
ATOM  29016  CG  ASN A1801      23.154 -16.218 -38.963  1.00  1.440          C  
ATOM  29017  OD1 ASN A1801      22.281 -15.886 -38.134  1.00  1.440          O  
ATOM  29018  ND2 ASN A1801      22.839 -16.735 -40.132  1.00  1.440          N  
ATOM  29019  H   ASN A1801      27.040 -15.514 -37.724  1.00  0.920          H  
ATOM  29020  HA  ASN A1801      24.547 -13.993 -38.143  1.00  1.360          H  
ATOM  29021 1HB  ASN A1801      25.167 -15.873 -39.648  1.00  1.730          H  
ATOM  29022 2HB  ASN A1801      25.051 -16.983 -38.289  1.00  1.730          H  
ATOM  29023 1HD2 ASN A1801      21.875 -16.864 -40.378  1.00  1.730          H  
ATOM  29024 2HD2 ASN A1801      23.560 -16.993 -40.776  1.00  1.730          H  
ATOM  29025  N   SER A1802      23.609 -14.166 -35.837  1.00  1.590          N  
ATOM  29026  CA  SER A1802      23.032 -14.209 -34.484  1.00  1.690          C  
ATOM  29027  C   SER A1802      21.598 -14.679 -34.396  1.00  1.470          C  
ATOM  29028  O   SER A1802      20.960 -14.557 -33.337  1.00  2.220          O  
ATOM  29029  CB  SER A1802      23.111 -12.862 -33.828  1.00  2.330          C  
ATOM  29030  OG  SER A1802      22.353 -11.918 -34.542  1.00  2.330          O  
ATOM  29031  H   SER A1802      23.506 -13.313 -36.373  1.00  1.910          H  
ATOM  29032  HA  SER A1802      23.619 -14.905 -33.902  1.00  2.030          H  
ATOM  29033 1HB  SER A1802      22.735 -12.934 -32.811  1.00  2.790          H  
ATOM  29034 2HB  SER A1802      24.135 -12.567 -33.760  1.00  2.790          H  
ATOM  29035  HG  SER A1802      22.476 -11.078 -34.090  1.00  2.790          H  
ATOM  29036  N   GLU A1803      21.066 -15.244 -35.472  1.00  1.120          N  
ATOM  29037  CA  GLU A1803      19.663 -15.653 -35.439  1.00  1.670          C  
ATOM  29038  C   GLU A1803      19.449 -16.987 -34.725  1.00  1.140          C  
ATOM  29039  O   GLU A1803      19.056 -17.974 -35.334  1.00  1.780          O  
ATOM  29040  CB  GLU A1803      19.091 -15.738 -36.859  1.00  2.120          C  
ATOM  29041  CG  GLU A1803      19.058 -14.404 -37.608  1.00  2.120          C  
ATOM  29042  CD  GLU A1803      18.448 -14.502 -38.995  1.00  2.120          C  
ATOM  29043  OE1 GLU A1803      18.125 -15.588 -39.415  1.00  2.120          O  
ATOM  29044  OE2 GLU A1803      18.303 -13.481 -39.627  1.00  2.120          O  
ATOM  29045  H   GLU A1803      21.616 -15.371 -36.330  1.00  1.340          H  
ATOM  29046  HA  GLU A1803      19.101 -14.892 -34.898  1.00  2.000          H  
ATOM  29047 1HB  GLU A1803      19.684 -16.440 -37.448  1.00  2.540          H  
ATOM  29048 2HB  GLU A1803      18.074 -16.124 -36.818  1.00  2.540          H  
ATOM  29049 1HG  GLU A1803      18.487 -13.687 -37.019  1.00  2.540          H  
ATOM  29050 2HG  GLU A1803      20.078 -14.029 -37.693  1.00  2.540          H  
ATOM  29051  N   SER A1804      19.660 -16.967 -33.424  1.00  0.820          N  
ATOM  29052  CA  SER A1804      19.521 -18.097 -32.513  1.00  1.010          C  
ATOM  29053  C   SER A1804      18.129 -18.703 -32.516  1.00  0.700          C  
ATOM  29054  O   SER A1804      17.132 -18.036 -32.234  1.00  1.170          O  
ATOM  29055  CB  SER A1804      19.821 -17.598 -31.120  1.00  1.340          C  
ATOM  29056  OG  SER A1804      19.527 -18.553 -30.150  1.00  1.340          O  
ATOM  29057  H   SER A1804      19.972 -16.069 -33.053  1.00  0.980          H  
ATOM  29058  HA  SER A1804      20.239 -18.868 -32.801  1.00  1.210          H  
ATOM  29059 1HB  SER A1804      20.867 -17.311 -31.050  1.00  1.610          H  
ATOM  29060 2HB  SER A1804      19.229 -16.704 -30.938  1.00  1.610          H  
ATOM  29061  HG  SER A1804      19.441 -18.017 -29.317  1.00  1.610          H  
ATOM  29062  N   GLU A1805      18.049 -20.000 -32.752  1.00  0.990          N  
ATOM  29063  CA  GLU A1805      16.765 -20.677 -32.820  1.00  1.250          C  
ATOM  29064  C   GLU A1805      15.935 -20.740 -31.537  1.00  0.700          C  
ATOM  29065  O   GLU A1805      14.706 -20.819 -31.598  1.00  0.830          O  
ATOM  29066  CB  GLU A1805      16.967 -22.116 -33.313  1.00  1.650          C  
ATOM  29067  CG  GLU A1805      17.903 -23.014 -32.439  1.00  1.650          C  
ATOM  29068  CD  GLU A1805      19.382 -23.011 -32.845  1.00  1.650          C  
ATOM  29069  OE1 GLU A1805      19.880 -21.982 -33.267  1.00  1.650          O  
ATOM  29070  OE2 GLU A1805      19.974 -24.079 -32.851  1.00  1.650          O  
ATOM  29071  H   GLU A1805      18.908 -20.527 -32.935  1.00  1.190          H  
ATOM  29072  HA  GLU A1805      16.169 -20.149 -33.566  1.00  1.500          H  
ATOM  29073 1HB  GLU A1805      15.999 -22.615 -33.370  1.00  1.980          H  
ATOM  29074 2HB  GLU A1805      17.375 -22.093 -34.324  1.00  1.980          H  
ATOM  29075 1HG  GLU A1805      17.863 -22.672 -31.427  1.00  1.980          H  
ATOM  29076 2HG  GLU A1805      17.530 -23.999 -32.423  1.00  1.980          H  
ATOM  29077  N   LEU A1806      16.560 -20.675 -30.367  1.00  0.530          N  
ATOM  29078  CA  LEU A1806      15.774 -20.840 -29.153  1.00  0.590          C  
ATOM  29079  C   LEU A1806      15.252 -19.523 -28.636  1.00  0.810          C  
ATOM  29080  O   LEU A1806      14.526 -19.488 -27.641  1.00  1.030          O  
ATOM  29081  CB  LEU A1806      16.601 -21.482 -28.018  1.00  0.800          C  
ATOM  29082  CG  LEU A1806      17.219 -22.893 -28.256  1.00  0.800          C  
ATOM  29083  CD1 LEU A1806      17.985 -23.301 -27.013  1.00  0.800          C  
ATOM  29084  CD2 LEU A1806      16.162 -23.892 -28.593  1.00  0.800          C  
ATOM  29085  H   LEU A1806      17.572 -20.589 -30.312  1.00  0.640          H  
ATOM  29086  HA  LEU A1806      14.913 -21.468 -29.376  1.00  0.710          H  
ATOM  29087 1HB  LEU A1806      17.419 -20.800 -27.779  1.00  0.960          H  
ATOM  29088 2HB  LEU A1806      15.961 -21.556 -27.139  1.00  0.960          H  
ATOM  29089  HG  LEU A1806      17.929 -22.842 -29.076  1.00  0.960          H  
ATOM  29090 1HD1 LEU A1806      18.444 -24.277 -27.173  1.00  0.960          H  
ATOM  29091 2HD1 LEU A1806      18.762 -22.568 -26.801  1.00  0.960          H  
ATOM  29092 3HD1 LEU A1806      17.302 -23.361 -26.168  1.00  0.960          H  
ATOM  29093 1HD2 LEU A1806      16.620 -24.865 -28.758  1.00  0.960          H  
ATOM  29094 2HD2 LEU A1806      15.440 -23.963 -27.779  1.00  0.960          H  
ATOM  29095 3HD2 LEU A1806      15.674 -23.582 -29.490  1.00  0.960          H  
ATOM  29096  N   ASP A1807      15.566 -18.443 -29.339  1.00  0.980          N  
ATOM  29097  CA  ASP A1807      15.186 -17.116 -28.904  1.00  1.340          C  
ATOM  29098  C   ASP A1807      13.941 -16.608 -29.631  1.00  1.140          C  
ATOM  29099  O   ASP A1807      13.668 -15.411 -29.663  1.00  1.070          O  
ATOM  29100  CB  ASP A1807      16.391 -16.184 -29.068  1.00  1.730          C  
ATOM  29101  CG  ASP A1807      17.569 -16.589 -28.090  1.00  1.730          C  
ATOM  29102  OD1 ASP A1807      17.289 -16.926 -26.965  1.00  1.730          O  
ATOM  29103  OD2 ASP A1807      18.734 -16.539 -28.483  1.00  1.730          O  
ATOM  29104  H   ASP A1807      16.113 -18.532 -30.203  1.00  1.180          H  
ATOM  29105  HA  ASP A1807      14.948 -17.162 -27.842  1.00  1.610          H  
ATOM  29106 1HB  ASP A1807      16.748 -16.239 -30.102  1.00  2.080          H  
ATOM  29107 2HB  ASP A1807      16.093 -15.156 -28.871  1.00  2.080          H  
ATOM  29108  N   ARG A1808      13.211 -17.526 -30.250  1.00  1.350          N  
ATOM  29109  CA  ARG A1808      11.974 -17.220 -30.945  1.00  1.240          C  
ATOM  29110  C   ARG A1808      10.838 -17.126 -29.947  1.00  1.290          C  
ATOM  29111  O   ARG A1808      10.826 -17.850 -28.954  1.00  1.560          O  
ATOM  29112  CB  ARG A1808      11.691 -18.277 -32.007  1.00  1.780          C  
ATOM  29113  CG  ARG A1808      12.698 -18.278 -33.184  1.00  1.780          C  
ATOM  29114  CD  ARG A1808      12.447 -19.377 -34.185  1.00  1.780          C  
ATOM  29115  NE  ARG A1808      12.814 -20.708 -33.665  1.00  1.780          N  
ATOM  29116  CZ  ARG A1808      12.454 -21.896 -34.205  1.00  1.780          C  
ATOM  29117  NH1 ARG A1808      11.695 -21.938 -35.288  1.00  1.780          N  
ATOM  29118  NH2 ARG A1808      12.869 -23.017 -33.636  1.00  1.780          N  
ATOM  29119  H   ARG A1808      13.522 -18.489 -30.211  1.00  1.620          H  
ATOM  29120  HA  ARG A1808      12.078 -16.253 -31.438  1.00  1.490          H  
ATOM  29121 1HB  ARG A1808      11.724 -19.264 -31.546  1.00  2.140          H  
ATOM  29122 2HB  ARG A1808      10.685 -18.138 -32.408  1.00  2.140          H  
ATOM  29123 1HG  ARG A1808      12.649 -17.323 -33.702  1.00  2.140          H  
ATOM  29124 2HG  ARG A1808      13.708 -18.418 -32.785  1.00  2.140          H  
ATOM  29125 1HD  ARG A1808      11.388 -19.385 -34.441  1.00  2.140          H  
ATOM  29126 2HD  ARG A1808      13.039 -19.184 -35.080  1.00  2.140          H  
ATOM  29127  HE  ARG A1808      13.434 -20.737 -32.844  1.00  2.140          H  
ATOM  29128 1HH1 ARG A1808      11.384 -21.077 -35.720  1.00  2.140          H  
ATOM  29129 2HH1 ARG A1808      11.423 -22.825 -35.690  1.00  2.140          H  
ATOM  29130 1HH2 ARG A1808      13.442 -22.967 -32.796  1.00  2.140          H  
ATOM  29131 2HH2 ARG A1808      12.609 -23.911 -34.021  1.00  2.140          H  
ATOM  29132  N   ASP A1809       9.843 -16.308 -30.256  1.00  1.170          N  
ATOM  29133  CA  ASP A1809       8.700 -16.119 -29.384  1.00  1.230          C  
ATOM  29134  C   ASP A1809       7.770 -17.276 -29.556  1.00  1.330          C  
ATOM  29135  O   ASP A1809       7.876 -17.790 -30.671  1.00  2.060          O  
ATOM  29136  CB  ASP A1809       8.057 -14.832 -29.783  1.00  1.700          C  
ATOM  29137  CG  ASP A1809       8.997 -13.718 -29.514  1.00  1.700          C  
ATOM  29138  OD1 ASP A1809       9.815 -13.800 -28.644  1.00  1.700          O  
ATOM  29139  OD2 ASP A1809       8.913 -12.752 -30.183  1.00  1.700          O  
ATOM  29140  H   ASP A1809       9.911 -15.760 -31.101  1.00  1.400          H  
ATOM  29141  HA  ASP A1809       9.035 -16.078 -28.345  1.00  1.480          H  
ATOM  29142 1HB  ASP A1809       7.810 -14.851 -30.843  1.00  2.040          H  
ATOM  29143 2HB  ASP A1809       7.136 -14.688 -29.229  1.00  2.040          H  
ATOM  29144  N   HIS A1810       7.886 -18.031 -28.486  1.00  1.100          N  
ATOM  29145  CA  HIS A1810       6.910 -19.059 -28.184  1.00  1.080          C  
ATOM  29146  C   HIS A1810       6.581 -19.102 -26.724  1.00  1.030          C  
ATOM  29147  O   HIS A1810       7.347 -18.603 -25.900  1.00  1.830          O  
ATOM  29148  CB  HIS A1810       7.426 -20.450 -28.557  1.00  1.520          C  
ATOM  29149  CG  HIS A1810       7.606 -20.707 -30.014  1.00  1.520          C  
ATOM  29150  ND1 HIS A1810       6.531 -20.864 -30.870  1.00  1.520          N  
ATOM  29151  CD2 HIS A1810       8.720 -20.873 -30.772  1.00  1.520          C  
ATOM  29152  CE1 HIS A1810       6.979 -21.112 -32.089  1.00  1.520          C  
ATOM  29153  NE2 HIS A1810       8.295 -21.123 -32.058  1.00  1.520          N  
ATOM  29154  H   HIS A1810       8.841 -18.398 -28.454  1.00  1.320          H  
ATOM  29155  HA  HIS A1810       5.991 -18.865 -28.734  1.00  1.300          H  
ATOM  29156 1HB  HIS A1810       8.398 -20.595 -28.083  1.00  1.820          H  
ATOM  29157 2HB  HIS A1810       6.767 -21.195 -28.137  1.00  1.820          H  
ATOM  29158  HD2 HIS A1810       9.754 -20.821 -30.425  1.00  1.820          H  
ATOM  29159  HE1 HIS A1810       6.369 -21.276 -32.979  1.00  1.820          H  
ATOM  29160  HE2 HIS A1810       8.885 -21.288 -32.861  1.00  1.820          H  
ATOM  29161  N   PHE A1811       5.441 -19.687 -26.427  1.00  0.820          N  
ATOM  29162  CA  PHE A1811       5.023 -19.961 -25.066  1.00  1.490          C  
ATOM  29163  C   PHE A1811       4.696 -21.450 -25.032  1.00  1.230          C  
ATOM  29164  O   PHE A1811       4.252 -21.980 -26.052  1.00  1.650          O  
ATOM  29165  CB  PHE A1811       3.794 -19.136 -24.688  1.00  1.820          C  
ATOM  29166  CG  PHE A1811       4.014 -17.642 -24.706  1.00  1.820          C  
ATOM  29167  CD1 PHE A1811       3.797 -16.907 -25.861  1.00  1.820          C  
ATOM  29168  CD2 PHE A1811       4.423 -16.970 -23.567  1.00  1.820          C  
ATOM  29169  CE1 PHE A1811       3.983 -15.546 -25.869  1.00  1.820          C  
ATOM  29170  CE2 PHE A1811       4.610 -15.607 -23.577  1.00  1.820          C  
ATOM  29171  CZ  PHE A1811       4.389 -14.896 -24.723  1.00  1.820          C  
ATOM  29172  H   PHE A1811       4.855 -20.002 -27.189  1.00  0.980          H  
ATOM  29173  HA  PHE A1811       5.829 -19.742 -24.370  1.00  1.790          H  
ATOM  29174 1HB  PHE A1811       2.977 -19.371 -25.367  1.00  2.180          H  
ATOM  29175 2HB  PHE A1811       3.472 -19.418 -23.685  1.00  2.180          H  
ATOM  29176  HD1 PHE A1811       3.473 -17.418 -26.765  1.00  2.180          H  
ATOM  29177  HD2 PHE A1811       4.594 -17.531 -22.651  1.00  2.180          H  
ATOM  29178  HE1 PHE A1811       3.807 -14.980 -26.783  1.00  2.180          H  
ATOM  29179  HE2 PHE A1811       4.926 -15.090 -22.673  1.00  2.180          H  
ATOM  29180  HZ  PHE A1811       4.532 -13.817 -24.726  1.00  2.180          H  
ATOM  29181  N   GLY A1812       4.850 -22.110 -23.884  1.00  0.850          N  
ATOM  29182  CA  GLY A1812       4.482 -23.514 -23.772  1.00  0.650          C  
ATOM  29183  C   GLY A1812       5.594 -24.422 -24.265  1.00  0.620          C  
ATOM  29184  O   GLY A1812       6.752 -24.003 -24.353  1.00  0.710          O  
ATOM  29185  H   GLY A1812       5.244 -21.660 -23.052  1.00  1.020          H  
ATOM  29186 1HA  GLY A1812       4.251 -23.741 -22.734  1.00  0.780          H  
ATOM  29187 2HA  GLY A1812       3.577 -23.699 -24.349  1.00  0.780          H  
ATOM  29188  N   PHE A1813       5.268 -25.694 -24.504  1.00  0.590          N  
ATOM  29189  CA  PHE A1813       6.289 -26.654 -24.921  1.00  0.620          C  
ATOM  29190  C   PHE A1813       6.498 -26.643 -26.422  1.00  0.680          C  
ATOM  29191  O   PHE A1813       5.536 -26.633 -27.197  1.00  0.740          O  
ATOM  29192  CB  PHE A1813       5.936 -28.091 -24.522  1.00  0.860          C  
ATOM  29193  CG  PHE A1813       6.094 -28.474 -23.066  1.00  0.860          C  
ATOM  29194  CD1 PHE A1813       5.046 -28.415 -22.160  1.00  0.860          C  
ATOM  29195  CD2 PHE A1813       7.315 -28.951 -22.623  1.00  0.860          C  
ATOM  29196  CE1 PHE A1813       5.238 -28.822 -20.851  1.00  0.860          C  
ATOM  29197  CE2 PHE A1813       7.497 -29.358 -21.330  1.00  0.860          C  
ATOM  29198  CZ  PHE A1813       6.463 -29.289 -20.443  1.00  0.860          C  
ATOM  29199  H   PHE A1813       4.306 -25.988 -24.418  1.00  0.710          H  
ATOM  29200  HA  PHE A1813       7.228 -26.388 -24.446  1.00  0.740          H  
ATOM  29201 1HB  PHE A1813       4.908 -28.291 -24.809  1.00  1.030          H  
ATOM  29202 2HB  PHE A1813       6.560 -28.767 -25.107  1.00  1.030          H  
ATOM  29203  HD1 PHE A1813       4.071 -28.056 -22.484  1.00  1.030          H  
ATOM  29204  HD2 PHE A1813       8.137 -29.005 -23.329  1.00  1.030          H  
ATOM  29205  HE1 PHE A1813       4.414 -28.783 -20.146  1.00  1.030          H  
ATOM  29206  HE2 PHE A1813       8.458 -29.740 -21.017  1.00  1.030          H  
ATOM  29207  HZ  PHE A1813       6.603 -29.613 -19.416  1.00  1.030          H  
ATOM  29208  N   LYS A1814       7.764 -26.697 -26.832  1.00  0.670          N  
ATOM  29209  CA  LYS A1814       8.113 -26.723 -28.246  1.00  0.690          C  
ATOM  29210  C   LYS A1814       9.218 -27.724 -28.554  1.00  0.670          C  
ATOM  29211  O   LYS A1814      10.139 -27.939 -27.760  1.00  0.710          O  
ATOM  29212  CB  LYS A1814       8.515 -25.313 -28.711  1.00  0.960          C  
ATOM  29213  CG  LYS A1814       7.403 -24.263 -28.498  1.00  0.960          C  
ATOM  29214  CD  LYS A1814       6.190 -24.483 -29.433  1.00  0.960          C  
ATOM  29215  CE  LYS A1814       5.044 -23.562 -29.078  1.00  0.960          C  
ATOM  29216  NZ  LYS A1814       3.839 -23.846 -29.892  1.00  0.960          N  
ATOM  29217  H   LYS A1814       8.498 -26.705 -26.119  1.00  0.800          H  
ATOM  29218  HA  LYS A1814       7.242 -27.052 -28.806  1.00  0.830          H  
ATOM  29219 1HB  LYS A1814       9.399 -24.988 -28.157  1.00  1.150          H  
ATOM  29220 2HB  LYS A1814       8.776 -25.335 -29.770  1.00  1.150          H  
ATOM  29221 1HG  LYS A1814       7.082 -24.218 -27.461  1.00  1.150          H  
ATOM  29222 2HG  LYS A1814       7.833 -23.309 -28.741  1.00  1.150          H  
ATOM  29223 1HD  LYS A1814       6.494 -24.270 -30.459  1.00  1.150          H  
ATOM  29224 2HD  LYS A1814       5.820 -25.491 -29.391  1.00  1.150          H  
ATOM  29225 1HE  LYS A1814       4.800 -23.701 -28.023  1.00  1.150          H  
ATOM  29226 2HE  LYS A1814       5.325 -22.549 -29.235  1.00  1.150          H  
ATOM  29227 1HZ  LYS A1814       3.098 -23.220 -29.615  1.00  1.150          H  
ATOM  29228 2HZ  LYS A1814       4.052 -23.710 -30.868  1.00  1.150          H  
ATOM  29229 3HZ  LYS A1814       3.551 -24.800 -29.736  1.00  1.150          H  
ATOM  29230  N   THR A1815       9.136 -28.327 -29.740  1.00  0.640          N  
ATOM  29231  CA  THR A1815      10.170 -29.255 -30.175  1.00  0.650          C  
ATOM  29232  C   THR A1815      10.991 -28.602 -31.266  1.00  0.690          C  
ATOM  29233  O   THR A1815      10.458 -28.095 -32.258  1.00  0.730          O  
ATOM  29234  CB  THR A1815       9.590 -30.586 -30.699  1.00  0.910          C  
ATOM  29235  OG1 THR A1815       8.840 -31.222 -29.662  1.00  0.910          O  
ATOM  29236  CG2 THR A1815      10.749 -31.525 -31.106  1.00  0.910          C  
ATOM  29237  H   THR A1815       8.359 -28.125 -30.352  1.00  0.770          H  
ATOM  29238  HA  THR A1815      10.829 -29.477 -29.339  1.00  0.780          H  
ATOM  29239  HB  THR A1815       8.946 -30.404 -31.558  1.00  1.090          H  
ATOM  29240  HG1 THR A1815       8.053 -30.708 -29.481  1.00  1.090          H  
ATOM  29241 1HG2 THR A1815      10.342 -32.468 -31.460  1.00  1.090          H  
ATOM  29242 2HG2 THR A1815      11.340 -31.076 -31.901  1.00  1.090          H  
ATOM  29243 3HG2 THR A1815      11.390 -31.707 -30.243  1.00  1.090          H  
ATOM  29244  N   ILE A1816      12.283 -28.593 -31.041  1.00  0.720          N  
ATOM  29245  CA  ILE A1816      13.281 -28.010 -31.914  1.00  0.800          C  
ATOM  29246  C   ILE A1816      14.244 -29.159 -32.256  1.00  0.820          C  
ATOM  29247  O   ILE A1816      14.781 -29.769 -31.324  1.00  0.920          O  
ATOM  29248  CB  ILE A1816      13.871 -26.783 -31.178  1.00  1.090          C  
ATOM  29249  CG1 ILE A1816      12.686 -25.743 -30.909  1.00  1.090          C  
ATOM  29250  CG2 ILE A1816      14.974 -26.201 -31.895  1.00  1.090          C  
ATOM  29251  CD1 ILE A1816      13.022 -24.537 -30.067  1.00  1.090          C  
ATOM  29252  H   ILE A1816      12.588 -29.064 -30.182  1.00  0.860          H  
ATOM  29253  HA  ILE A1816      12.808 -27.671 -32.833  1.00  0.960          H  
ATOM  29254  HB  ILE A1816      14.216 -27.101 -30.224  1.00  1.310          H  
ATOM  29255 1HG1 ILE A1816      12.291 -25.408 -31.862  1.00  1.310          H  
ATOM  29256 2HG1 ILE A1816      11.901 -26.250 -30.368  1.00  1.310          H  
ATOM  29257 1HG2 ILE A1816      15.388 -25.361 -31.343  1.00  1.310          H  
ATOM  29258 2HG2 ILE A1816      15.734 -26.968 -31.998  1.00  1.310          H  
ATOM  29259 3HG2 ILE A1816      14.636 -25.869 -32.872  1.00  1.310          H  
ATOM  29260 1HD1 ILE A1816      12.127 -23.927 -29.938  1.00  1.310          H  
ATOM  29261 2HD1 ILE A1816      13.383 -24.855 -29.092  1.00  1.310          H  
ATOM  29262 3HD1 ILE A1816      13.775 -23.943 -30.561  1.00  1.310          H  
ATOM  29263  N   ASP A1817      14.547 -29.427 -33.555  1.00  0.830          N  
ATOM  29264  CA  ASP A1817      15.290 -30.657 -33.948  1.00  0.900          C  
ATOM  29265  C   ASP A1817      14.642 -31.851 -33.241  1.00  0.870          C  
ATOM  29266  O   ASP A1817      13.411 -31.813 -33.237  1.00  1.630          O  
ATOM  29267  CB  ASP A1817      16.793 -30.594 -33.604  1.00  1.230          C  
ATOM  29268  CG  ASP A1817      17.589 -29.642 -34.480  1.00  1.230          C  
ATOM  29269  OD1 ASP A1817      17.159 -29.346 -35.575  1.00  1.230          O  
ATOM  29270  OD2 ASP A1817      18.616 -29.156 -34.028  1.00  1.230          O  
ATOM  29271  H   ASP A1817      14.156 -28.845 -34.288  1.00  1.000          H  
ATOM  29272  HA  ASP A1817      15.206 -30.805 -35.021  1.00  1.080          H  
ATOM  29273 1HB  ASP A1817      16.925 -30.298 -32.568  1.00  1.480          H  
ATOM  29274 2HB  ASP A1817      17.220 -31.594 -33.704  1.00  1.480          H  
ATOM  29275  N   SER A1818      15.258 -32.195 -32.153  1.00  1.000          N  
ATOM  29276  CA  SER A1818      15.037 -33.517 -31.618  1.00  0.990          C  
ATOM  29277  C   SER A1818      14.825 -33.335 -30.114  1.00  0.860          C  
ATOM  29278  O   SER A1818      14.603 -34.300 -29.379  1.00  0.880          O  
ATOM  29279  CB  SER A1818      16.227 -34.430 -31.872  1.00  1.390          C  
ATOM  29280  OG  SER A1818      17.371 -33.980 -31.191  1.00  1.390          O  
ATOM  29281  H   SER A1818      15.110 -31.511 -31.440  1.00  1.200          H  
ATOM  29282  HA  SER A1818      14.138 -33.948 -32.059  1.00  1.190          H  
ATOM  29283 1HB  SER A1818      15.984 -35.443 -31.553  1.00  1.670          H  
ATOM  29284 2HB  SER A1818      16.431 -34.465 -32.939  1.00  1.670          H  
ATOM  29285  HG  SER A1818      18.094 -34.538 -31.492  1.00  1.670          H  
ATOM  29286  N   LYS A1819      14.920 -32.073 -29.651  1.00  0.810          N  
ATOM  29287  CA  LYS A1819      14.859 -31.726 -28.235  1.00  0.780          C  
ATOM  29288  C   LYS A1819      13.626 -30.918 -27.828  1.00  0.710          C  
ATOM  29289  O   LYS A1819      13.066 -30.137 -28.606  1.00  0.690          O  
ATOM  29290  CB  LYS A1819      16.144 -30.978 -27.857  1.00  1.100          C  
ATOM  29291  CG  LYS A1819      17.403 -31.850 -27.928  1.00  1.100          C  
ATOM  29292  CD  LYS A1819      18.682 -31.084 -27.549  1.00  1.100          C  
ATOM  29293  CE  LYS A1819      19.912 -32.009 -27.614  1.00  1.100          C  
ATOM  29294  NZ  LYS A1819      21.211 -31.301 -27.275  1.00  1.100          N  
ATOM  29295  H   LYS A1819      15.046 -31.310 -30.308  1.00  0.970          H  
ATOM  29296  HA  LYS A1819      14.835 -32.655 -27.666  1.00  0.940          H  
ATOM  29297 1HB  LYS A1819      16.291 -30.159 -28.555  1.00  1.320          H  
ATOM  29298 2HB  LYS A1819      16.051 -30.543 -26.871  1.00  1.320          H  
ATOM  29299 1HG  LYS A1819      17.281 -32.696 -27.254  1.00  1.320          H  
ATOM  29300 2HG  LYS A1819      17.509 -32.237 -28.943  1.00  1.320          H  
ATOM  29301 1HD  LYS A1819      18.824 -30.253 -28.239  1.00  1.320          H  
ATOM  29302 2HD  LYS A1819      18.594 -30.679 -26.545  1.00  1.320          H  
ATOM  29303 1HE  LYS A1819      19.764 -32.836 -26.917  1.00  1.320          H  
ATOM  29304 2HE  LYS A1819      19.987 -32.410 -28.621  1.00  1.320          H  
ATOM  29305 1HZ  LYS A1819      21.980 -31.946 -27.338  1.00  1.320          H  
ATOM  29306 2HZ  LYS A1819      21.361 -30.545 -27.922  1.00  1.320          H  
ATOM  29307 3HZ  LYS A1819      21.196 -30.912 -26.317  1.00  1.320          H  
ATOM  29308  N   THR A1820      13.224 -31.089 -26.568  1.00  0.720          N  
ATOM  29309  CA  THR A1820      12.062 -30.388 -26.018  1.00  0.700          C  
ATOM  29310  C   THR A1820      12.428 -29.243 -25.088  1.00  0.660          C  
ATOM  29311  O   THR A1820      13.164 -29.404 -24.108  1.00  0.650          O  
ATOM  29312  CB  THR A1820      11.127 -31.366 -25.274  1.00  0.990          C  
ATOM  29313  OG1 THR A1820      10.642 -32.346 -26.191  1.00  0.990          O  
ATOM  29314  CG2 THR A1820       9.938 -30.614 -24.652  1.00  0.990          C  
ATOM  29315  H   THR A1820      13.740 -31.729 -25.973  1.00  0.860          H  
ATOM  29316  HA  THR A1820      11.498 -29.961 -26.847  1.00  0.840          H  
ATOM  29317  HB  THR A1820      11.679 -31.865 -24.505  1.00  1.190          H  
ATOM  29318  HG1 THR A1820      11.374 -32.884 -26.500  1.00  1.190          H  
ATOM  29319 1HG2 THR A1820       9.292 -31.325 -24.144  1.00  1.190          H  
ATOM  29320 2HG2 THR A1820      10.286 -29.877 -23.931  1.00  1.190          H  
ATOM  29321 3HG2 THR A1820       9.375 -30.113 -25.443  1.00  1.190          H  
ATOM  29322  N   TYR A1821      11.830 -28.091 -25.371  1.00  0.670          N  
ATOM  29323  CA  TYR A1821      12.032 -26.861 -24.620  1.00  0.650          C  
ATOM  29324  C   TYR A1821      10.705 -26.347 -24.061  1.00  0.660          C  
ATOM  29325  O   TYR A1821       9.645 -26.633 -24.622  1.00  0.680          O  
ATOM  29326  CB  TYR A1821      12.667 -25.841 -25.561  1.00  0.920          C  
ATOM  29327  CG  TYR A1821      14.017 -26.305 -26.060  1.00  0.920          C  
ATOM  29328  CD1 TYR A1821      14.093 -27.037 -27.233  1.00  0.920          C  
ATOM  29329  CD2 TYR A1821      15.167 -26.037 -25.348  1.00  0.920          C  
ATOM  29330  CE1 TYR A1821      15.304 -27.485 -27.682  1.00  0.920          C  
ATOM  29331  CE2 TYR A1821      16.370 -26.487 -25.809  1.00  0.920          C  
ATOM  29332  CZ  TYR A1821      16.442 -27.209 -26.970  1.00  0.920          C  
ATOM  29333  OH  TYR A1821      17.657 -27.652 -27.435  1.00  0.920          O  
ATOM  29334  H   TYR A1821      11.233 -28.064 -26.203  1.00  0.800          H  
ATOM  29335  HA  TYR A1821      12.705 -27.059 -23.783  1.00  0.780          H  
ATOM  29336 1HB  TYR A1821      12.015 -25.701 -26.428  1.00  1.100          H  
ATOM  29337 2HB  TYR A1821      12.770 -24.893 -25.084  1.00  1.100          H  
ATOM  29338  HD1 TYR A1821      13.187 -27.263 -27.802  1.00  1.100          H  
ATOM  29339  HD2 TYR A1821      15.129 -25.476 -24.424  1.00  1.100          H  
ATOM  29340  HE1 TYR A1821      15.364 -28.061 -28.599  1.00  1.100          H  
ATOM  29341  HE2 TYR A1821      17.268 -26.276 -25.256  1.00  1.100          H  
ATOM  29342  HH  TYR A1821      18.359 -27.313 -26.869  1.00  1.100          H  
ATOM  29343  N   TYR A1822      10.745 -25.583 -22.968  1.00  0.640          N  
ATOM  29344  CA  TYR A1822       9.519 -25.006 -22.408  1.00  0.640          C  
ATOM  29345  C   TYR A1822       9.656 -23.535 -22.077  1.00  0.660          C  
ATOM  29346  O   TYR A1822      10.619 -23.119 -21.420  1.00  0.690          O  
ATOM  29347  CB  TYR A1822       9.096 -25.751 -21.155  1.00  0.900          C  
ATOM  29348  CG  TYR A1822       7.894 -25.159 -20.485  1.00  0.900          C  
ATOM  29349  CD1 TYR A1822       6.640 -25.350 -20.994  1.00  0.900          C  
ATOM  29350  CD2 TYR A1822       8.066 -24.413 -19.351  1.00  0.900          C  
ATOM  29351  CE1 TYR A1822       5.554 -24.792 -20.368  1.00  0.900          C  
ATOM  29352  CE2 TYR A1822       6.993 -23.842 -18.718  1.00  0.900          C  
ATOM  29353  CZ  TYR A1822       5.736 -24.029 -19.222  1.00  0.900          C  
ATOM  29354  OH  TYR A1822       4.650 -23.464 -18.591  1.00  0.900          O  
ATOM  29355  H   TYR A1822      11.635 -25.390 -22.523  1.00  0.770          H  
ATOM  29356  HA  TYR A1822       8.727 -25.088 -23.149  1.00  0.770          H  
ATOM  29357 1HB  TYR A1822       8.875 -26.777 -21.408  1.00  1.080          H  
ATOM  29358 2HB  TYR A1822       9.917 -25.742 -20.443  1.00  1.080          H  
ATOM  29359  HD1 TYR A1822       6.509 -25.940 -21.886  1.00  1.080          H  
ATOM  29360  HD2 TYR A1822       9.055 -24.279 -18.966  1.00  1.080          H  
ATOM  29361  HE1 TYR A1822       4.557 -24.948 -20.770  1.00  1.080          H  
ATOM  29362  HE2 TYR A1822       7.140 -23.248 -17.818  1.00  1.080          H  
ATOM  29363  HH  TYR A1822       4.943 -23.002 -17.802  1.00  1.080          H  
ATOM  29364  N   TYR A1823       8.685 -22.752 -22.544  1.00  0.660          N  
ATOM  29365  CA  TYR A1823       8.672 -21.325 -22.306  1.00  0.690          C  
ATOM  29366  C   TYR A1823       7.562 -20.938 -21.325  1.00  0.670          C  
ATOM  29367  O   TYR A1823       6.388 -21.317 -21.474  1.00  0.710          O  
ATOM  29368  CB  TYR A1823       8.518 -20.624 -23.643  1.00  0.950          C  
ATOM  29369  CG  TYR A1823       9.677 -20.856 -24.569  1.00  0.950          C  
ATOM  29370  CD1 TYR A1823       9.665 -21.972 -25.415  1.00  0.950          C  
ATOM  29371  CD2 TYR A1823      10.739 -19.977 -24.596  1.00  0.950          C  
ATOM  29372  CE1 TYR A1823      10.717 -22.199 -26.274  1.00  0.950          C  
ATOM  29373  CE2 TYR A1823      11.790 -20.200 -25.465  1.00  0.950          C  
ATOM  29374  CZ  TYR A1823      11.784 -21.304 -26.297  1.00  0.950          C  
ATOM  29375  OH  TYR A1823      12.835 -21.515 -27.155  1.00  0.950          O  
ATOM  29376  H   TYR A1823       7.938 -23.170 -23.109  1.00  0.790          H  
ATOM  29377  HA  TYR A1823       9.621 -21.036 -21.864  1.00  0.830          H  
ATOM  29378 1HB  TYR A1823       7.639 -21.007 -24.134  1.00  1.140          H  
ATOM  29379 2HB  TYR A1823       8.389 -19.549 -23.496  1.00  1.140          H  
ATOM  29380  HD1 TYR A1823       8.821 -22.667 -25.395  1.00  1.140          H  
ATOM  29381  HD2 TYR A1823      10.748 -19.104 -23.941  1.00  1.140          H  
ATOM  29382  HE1 TYR A1823      10.709 -23.069 -26.931  1.00  1.140          H  
ATOM  29383  HE2 TYR A1823      12.631 -19.505 -25.498  1.00  1.140          H  
ATOM  29384  HH  TYR A1823      13.474 -20.766 -27.091  1.00  1.140          H  
ATOM  29385  N   ASN A1824       7.916 -20.100 -20.369  1.00  0.590          N  
ATOM  29386  CA  ASN A1824       7.004 -19.657 -19.328  1.00  0.540          C  
ATOM  29387  C   ASN A1824       6.061 -18.553 -19.833  1.00  0.530          C  
ATOM  29388  O   ASN A1824       6.182 -18.080 -20.960  1.00  0.600          O  
ATOM  29389  CB  ASN A1824       7.845 -19.224 -18.136  1.00  0.780          C  
ATOM  29390  CG  ASN A1824       7.172 -19.254 -16.785  1.00  0.780          C  
ATOM  29391  OD1 ASN A1824       5.942 -19.212 -16.677  1.00  0.780          O  
ATOM  29392  ND2 ASN A1824       7.973 -19.298 -15.751  1.00  0.780          N  
ATOM  29393  H   ASN A1824       8.904 -19.812 -20.332  1.00  0.710          H  
ATOM  29394  HA  ASN A1824       6.384 -20.511 -19.034  1.00  0.650          H  
ATOM  29395 1HB  ASN A1824       8.719 -19.868 -18.087  1.00  0.930          H  
ATOM  29396 2HB  ASN A1824       8.217 -18.246 -18.321  1.00  0.930          H  
ATOM  29397 1HD2 ASN A1824       7.602 -19.289 -14.818  1.00  0.930          H  
ATOM  29398 2HD2 ASN A1824       8.967 -19.306 -15.879  1.00  0.930          H  
ATOM  29399  N   GLU A1825       5.163 -18.084 -18.966  1.00  0.610          N  
ATOM  29400  CA  GLU A1825       4.162 -17.051 -19.288  1.00  0.620          C  
ATOM  29401  C   GLU A1825       4.799 -15.732 -19.696  1.00  0.530          C  
ATOM  29402  O   GLU A1825       4.188 -14.909 -20.377  1.00  0.490          O  
ATOM  29403  CB  GLU A1825       3.236 -16.792 -18.084  1.00  0.860          C  
ATOM  29404  CG  GLU A1825       2.290 -17.949 -17.701  1.00  0.860          C  
ATOM  29405  CD  GLU A1825       1.363 -17.639 -16.481  1.00  0.860          C  
ATOM  29406  OE1 GLU A1825       1.486 -16.566 -15.902  1.00  0.860          O  
ATOM  29407  OE2 GLU A1825       0.556 -18.477 -16.155  1.00  0.860          O  
ATOM  29408  H   GLU A1825       5.139 -18.504 -18.045  1.00  0.730          H  
ATOM  29409  HA  GLU A1825       3.561 -17.413 -20.125  1.00  0.740          H  
ATOM  29410 1HB  GLU A1825       3.842 -16.545 -17.211  1.00  1.040          H  
ATOM  29411 2HB  GLU A1825       2.617 -15.928 -18.304  1.00  1.040          H  
ATOM  29412 1HG  GLU A1825       1.666 -18.184 -18.562  1.00  1.040          H  
ATOM  29413 2HG  GLU A1825       2.891 -18.829 -17.476  1.00  1.040          H  
ATOM  29414  N   VAL A1826       6.032 -15.543 -19.261  1.00  0.550          N  
ATOM  29415  CA  VAL A1826       6.799 -14.335 -19.486  1.00  0.590          C  
ATOM  29416  C   VAL A1826       7.601 -14.415 -20.793  1.00  0.510          C  
ATOM  29417  O   VAL A1826       8.320 -13.479 -21.135  1.00  0.550          O  
ATOM  29418  CB  VAL A1826       7.782 -14.114 -18.311  1.00  0.810          C  
ATOM  29419  CG1 VAL A1826       7.053 -14.084 -17.038  1.00  0.810          C  
ATOM  29420  CG2 VAL A1826       8.817 -15.162 -18.262  1.00  0.810          C  
ATOM  29421  H   VAL A1826       6.426 -16.304 -18.728  1.00  0.660          H  
ATOM  29422  HA  VAL A1826       6.107 -13.493 -19.548  1.00  0.710          H  
ATOM  29423  HB  VAL A1826       8.258 -13.151 -18.437  1.00  0.970          H  
ATOM  29424 1HG1 VAL A1826       7.753 -13.903 -16.255  1.00  0.970          H  
ATOM  29425 2HG1 VAL A1826       6.351 -13.328 -17.068  1.00  0.970          H  
ATOM  29426 3HG1 VAL A1826       6.552 -15.031 -16.861  1.00  0.970          H  
ATOM  29427 1HG2 VAL A1826       9.498 -14.969 -17.432  1.00  0.970          H  
ATOM  29428 2HG2 VAL A1826       8.359 -16.110 -18.126  1.00  0.970          H  
ATOM  29429 3HG2 VAL A1826       9.360 -15.134 -19.166  1.00  0.970          H  
ATOM  29430  N   GLY A1827       7.537 -15.570 -21.476  1.00  0.490          N  
ATOM  29431  CA  GLY A1827       8.250 -15.827 -22.732  1.00  0.620          C  
ATOM  29432  C   GLY A1827       9.685 -16.342 -22.534  1.00  0.780          C  
ATOM  29433  O   GLY A1827      10.426 -16.525 -23.499  1.00  1.150          O  
ATOM  29434  H   GLY A1827       6.928 -16.319 -21.142  1.00  0.590          H  
ATOM  29435 1HA  GLY A1827       7.681 -16.564 -23.308  1.00  0.740          H  
ATOM  29436 2HA  GLY A1827       8.264 -14.916 -23.327  1.00  0.740          H  
ATOM  29437  N   LYS A1828      10.068 -16.564 -21.282  1.00  0.740          N  
ATOM  29438  CA  LYS A1828      11.397 -17.043 -20.883  1.00  0.970          C  
ATOM  29439  C   LYS A1828      11.539 -18.556 -20.935  1.00  0.680          C  
ATOM  29440  O   LYS A1828      10.669 -19.295 -20.467  1.00  0.620          O  
ATOM  29441  CB  LYS A1828      11.746 -16.590 -19.447  1.00  1.270          C  
ATOM  29442  CG  LYS A1828      13.162 -16.981 -18.961  1.00  1.270          C  
ATOM  29443  CD  LYS A1828      13.485 -16.472 -17.539  1.00  1.270          C  
ATOM  29444  CE  LYS A1828      14.981 -16.703 -17.178  1.00  1.270          C  
ATOM  29445  NZ  LYS A1828      15.353 -18.150 -17.072  1.00  1.270          N  
ATOM  29446  H   LYS A1828       9.383 -16.373 -20.571  1.00  0.890          H  
ATOM  29447  HA  LYS A1828      12.131 -16.616 -21.568  1.00  1.160          H  
ATOM  29448 1HB  LYS A1828      11.675 -15.504 -19.384  1.00  1.520          H  
ATOM  29449 2HB  LYS A1828      11.031 -17.019 -18.750  1.00  1.520          H  
ATOM  29450 1HG  LYS A1828      13.234 -18.060 -18.928  1.00  1.520          H  
ATOM  29451 2HG  LYS A1828      13.907 -16.610 -19.654  1.00  1.520          H  
ATOM  29452 1HD  LYS A1828      13.255 -15.419 -17.445  1.00  1.520          H  
ATOM  29453 2HD  LYS A1828      12.875 -17.013 -16.820  1.00  1.520          H  
ATOM  29454 1HE  LYS A1828      15.593 -16.252 -17.949  1.00  1.520          H  
ATOM  29455 2HE  LYS A1828      15.195 -16.217 -16.226  1.00  1.520          H  
ATOM  29456 1HZ  LYS A1828      16.342 -18.220 -16.846  1.00  1.520          H  
ATOM  29457 2HZ  LYS A1828      14.810 -18.587 -16.343  1.00  1.520          H  
ATOM  29458 3HZ  LYS A1828      15.182 -18.636 -17.955  1.00  1.520          H  
ATOM  29459  N   LEU A1829      12.682 -19.012 -21.432  1.00  0.650          N  
ATOM  29460  CA  LEU A1829      13.005 -20.429 -21.460  1.00  0.560          C  
ATOM  29461  C   LEU A1829      13.401 -20.921 -20.052  1.00  0.570          C  
ATOM  29462  O   LEU A1829      14.303 -20.363 -19.410  1.00  0.620          O  
ATOM  29463  CB  LEU A1829      14.116 -20.638 -22.502  1.00  0.820          C  
ATOM  29464  CG  LEU A1829      14.625 -22.049 -22.740  1.00  0.820          C  
ATOM  29465  CD1 LEU A1829      13.531 -22.929 -23.275  1.00  0.820          C  
ATOM  29466  CD2 LEU A1829      15.755 -21.983 -23.786  1.00  0.820          C  
ATOM  29467  H   LEU A1829      13.346 -18.347 -21.810  1.00  0.780          H  
ATOM  29468  HA  LEU A1829      12.115 -20.970 -21.773  1.00  0.670          H  
ATOM  29469 1HB  LEU A1829      13.768 -20.253 -23.448  1.00  0.980          H  
ATOM  29470 2HB  LEU A1829      14.972 -20.041 -22.196  1.00  0.980          H  
ATOM  29471  HG  LEU A1829      14.983 -22.469 -21.803  1.00  0.980          H  
ATOM  29472 1HD1 LEU A1829      13.933 -23.910 -23.429  1.00  0.980          H  
ATOM  29473 2HD1 LEU A1829      12.729 -22.994 -22.573  1.00  0.980          H  
ATOM  29474 3HD1 LEU A1829      13.162 -22.534 -24.207  1.00  0.980          H  
ATOM  29475 1HD2 LEU A1829      16.138 -22.973 -23.991  1.00  0.980          H  
ATOM  29476 2HD2 LEU A1829      15.361 -21.558 -24.713  1.00  0.980          H  
ATOM  29477 3HD2 LEU A1829      16.563 -21.353 -23.418  1.00  0.980          H  
ATOM  29478  N   VAL A1830      12.721 -21.977 -19.606  1.00  0.580          N  
ATOM  29479  CA  VAL A1830      12.877 -22.588 -18.287  1.00  0.610          C  
ATOM  29480  C   VAL A1830      14.015 -23.591 -18.111  1.00  0.590          C  
ATOM  29481  O   VAL A1830      14.209 -24.484 -18.927  1.00  0.630          O  
ATOM  29482  CB  VAL A1830      11.555 -23.278 -17.903  1.00  0.840          C  
ATOM  29483  CG1 VAL A1830      11.688 -24.064 -16.585  1.00  0.840          C  
ATOM  29484  CG2 VAL A1830      10.465 -22.193 -17.775  1.00  0.840          C  
ATOM  29485  H   VAL A1830      12.007 -22.366 -20.234  1.00  0.700          H  
ATOM  29486  HA  VAL A1830      13.046 -21.776 -17.581  1.00  0.730          H  
ATOM  29487  HB  VAL A1830      11.281 -23.989 -18.684  1.00  1.010          H  
ATOM  29488 1HG1 VAL A1830      10.754 -24.514 -16.374  1.00  1.010          H  
ATOM  29489 2HG1 VAL A1830      12.436 -24.854 -16.668  1.00  1.010          H  
ATOM  29490 3HG1 VAL A1830      11.961 -23.396 -15.770  1.00  1.010          H  
ATOM  29491 1HG2 VAL A1830       9.519 -22.639 -17.514  1.00  1.010          H  
ATOM  29492 2HG2 VAL A1830      10.747 -21.487 -17.000  1.00  1.010          H  
ATOM  29493 3HG2 VAL A1830      10.364 -21.663 -18.727  1.00  1.010          H  
ATOM  29494  N   LYS A1831      14.745 -23.438 -17.009  1.00  0.560          N  
ATOM  29495  CA  LYS A1831      15.814 -24.346 -16.607  1.00  0.540          C  
ATOM  29496  C   LYS A1831      15.487 -24.953 -15.252  1.00  0.500          C  
ATOM  29497  O   LYS A1831      14.831 -24.296 -14.443  1.00  0.520          O  
ATOM  29498  CB  LYS A1831      17.141 -23.621 -16.538  1.00  0.760          C  
ATOM  29499  CG  LYS A1831      17.693 -23.218 -17.875  1.00  0.760          C  
ATOM  29500  CD  LYS A1831      19.003 -22.536 -17.708  1.00  0.760          C  
ATOM  29501  CE  LYS A1831      19.728 -22.336 -19.026  1.00  0.760          C  
ATOM  29502  NZ  LYS A1831      21.081 -21.862 -18.772  1.00  0.760          N  
ATOM  29503  H   LYS A1831      14.530 -22.665 -16.399  1.00  0.670          H  
ATOM  29504  HA  LYS A1831      15.895 -25.153 -17.334  1.00  0.650          H  
ATOM  29505 1HB  LYS A1831      17.023 -22.718 -15.944  1.00  0.920          H  
ATOM  29506 2HB  LYS A1831      17.865 -24.246 -16.031  1.00  0.920          H  
ATOM  29507 1HG  LYS A1831      17.851 -24.119 -18.475  1.00  0.920          H  
ATOM  29508 2HG  LYS A1831      16.994 -22.569 -18.400  1.00  0.920          H  
ATOM  29509 1HD  LYS A1831      18.822 -21.546 -17.290  1.00  0.920          H  
ATOM  29510 2HD  LYS A1831      19.620 -23.079 -17.013  1.00  0.920          H  
ATOM  29511 1HE  LYS A1831      19.782 -23.295 -19.568  1.00  0.920          H  
ATOM  29512 2HE  LYS A1831      19.212 -21.602 -19.647  1.00  0.920          H  
ATOM  29513 1HZ  LYS A1831      21.576 -21.730 -19.620  1.00  0.920          H  
ATOM  29514 2HZ  LYS A1831      21.039 -21.004 -18.283  1.00  0.920          H  
ATOM  29515 3HZ  LYS A1831      21.539 -22.597 -18.192  1.00  0.920          H  
ATOM  29516  N   GLY A1832      15.982 -26.167 -14.985  1.00  0.470          N  
ATOM  29517  CA  GLY A1832      15.812 -26.817 -13.701  1.00  0.440          C  
ATOM  29518  C   GLY A1832      14.445 -27.453 -13.520  1.00  0.440          C  
ATOM  29519  O   GLY A1832      13.736 -27.747 -14.487  1.00  0.470          O  
ATOM  29520  H   GLY A1832      16.504 -26.700 -15.682  1.00  0.560          H  
ATOM  29521 1HA  GLY A1832      16.582 -27.578 -13.593  1.00  0.530          H  
ATOM  29522 2HA  GLY A1832      15.969 -26.091 -12.908  1.00  0.530          H  
ATOM  29523  N   SER A1833      14.138 -27.739 -12.259  1.00  0.420          N  
ATOM  29524  CA  SER A1833      12.930 -28.421 -11.810  1.00  0.420          C  
ATOM  29525  C   SER A1833      11.772 -27.460 -11.823  1.00  0.440          C  
ATOM  29526  O   SER A1833      11.846 -26.401 -11.217  1.00  0.500          O  
ATOM  29527  CB  SER A1833      13.093 -28.911 -10.372  1.00  0.590          C  
ATOM  29528  OG  SER A1833      14.068 -29.911 -10.237  1.00  0.590          O  
ATOM  29529  H   SER A1833      14.801 -27.432 -11.556  1.00  0.500          H  
ATOM  29530  HA  SER A1833      12.715 -29.254 -12.475  1.00  0.500          H  
ATOM  29531 1HB  SER A1833      13.368 -28.063  -9.747  1.00  0.710          H  
ATOM  29532 2HB  SER A1833      12.149 -29.269 -10.004  1.00  0.710          H  
ATOM  29533  HG  SER A1833      14.070 -30.151  -9.301  1.00  0.710          H  
ATOM  29534  N   ILE A1834      10.688 -27.831 -12.469  1.00  0.460          N  
ATOM  29535  CA  ILE A1834       9.512 -26.969 -12.546  1.00  0.460          C  
ATOM  29536  C   ILE A1834       8.203 -27.749 -12.522  1.00  0.470          C  
ATOM  29537  O   ILE A1834       8.099 -28.838 -13.096  1.00  0.500          O  
ATOM  29538  CB  ILE A1834       9.576 -26.093 -13.815  1.00  0.640          C  
ATOM  29539  CG1 ILE A1834       8.377 -25.057 -13.820  1.00  0.640          C  
ATOM  29540  CG2 ILE A1834       9.615 -26.981 -15.029  1.00  0.640          C  
ATOM  29541  CD1 ILE A1834       8.457 -23.943 -14.832  1.00  0.640          C  
ATOM  29542  H   ILE A1834      10.706 -28.738 -12.941  1.00  0.550          H  
ATOM  29543  HA  ILE A1834       9.518 -26.303 -11.685  1.00  0.550          H  
ATOM  29544  HB  ILE A1834      10.495 -25.504 -13.790  1.00  0.770          H  
ATOM  29545 1HG1 ILE A1834       7.449 -25.577 -14.001  1.00  0.770          H  
ATOM  29546 2HG1 ILE A1834       8.335 -24.597 -12.842  1.00  0.770          H  
ATOM  29547 1HG2 ILE A1834       9.693 -26.386 -15.910  1.00  0.770          H  
ATOM  29548 2HG2 ILE A1834      10.484 -27.638 -14.961  1.00  0.770          H  
ATOM  29549 3HG2 ILE A1834       8.726 -27.580 -15.088  1.00  0.770          H  
ATOM  29550 1HD1 ILE A1834       7.586 -23.296 -14.720  1.00  0.770          H  
ATOM  29551 2HD1 ILE A1834       9.363 -23.361 -14.664  1.00  0.770          H  
ATOM  29552 3HD1 ILE A1834       8.464 -24.355 -15.835  1.00  0.770          H  
ATOM  29553  N   ASN A1835       7.188 -27.184 -11.875  1.00  0.470          N  
ATOM  29554  CA  ASN A1835       5.867 -27.780 -11.901  1.00  0.480          C  
ATOM  29555  C   ASN A1835       5.022 -27.153 -13.011  1.00  0.500          C  
ATOM  29556  O   ASN A1835       4.768 -25.940 -13.027  1.00  0.500          O  
ATOM  29557  CB  ASN A1835       5.193 -27.685 -10.553  1.00  0.670          C  
ATOM  29558  CG  ASN A1835       5.841 -28.561  -9.509  1.00  0.670          C  
ATOM  29559  OD1 ASN A1835       6.184 -29.724  -9.758  1.00  0.670          O  
ATOM  29560  ND2 ASN A1835       6.009 -28.039  -8.327  1.00  0.670          N  
ATOM  29561  H   ASN A1835       7.310 -26.294 -11.385  1.00  0.560          H  
ATOM  29562  HA  ASN A1835       5.971 -28.836 -12.142  1.00  0.580          H  
ATOM  29563 1HB  ASN A1835       5.229 -26.649 -10.208  1.00  0.800          H  
ATOM  29564 2HB  ASN A1835       4.143 -27.959 -10.649  1.00  0.800          H  
ATOM  29565 1HD2 ASN A1835       6.420 -28.585  -7.602  1.00  0.800          H  
ATOM  29566 2HD2 ASN A1835       5.726 -27.096  -8.126  1.00  0.800          H  
ATOM  29567  N   ILE A1836       4.670 -27.968 -13.997  1.00  0.540          N  
ATOM  29568  CA  ILE A1836       3.908 -27.492 -15.144  1.00  0.610          C  
ATOM  29569  C   ILE A1836       2.646 -28.323 -15.233  1.00  0.660          C  
ATOM  29570  O   ILE A1836       2.709 -29.548 -15.279  1.00  0.820          O  
ATOM  29571  CB  ILE A1836       4.704 -27.635 -16.464  1.00  0.830          C  
ATOM  29572  CG1 ILE A1836       6.028 -26.868 -16.385  1.00  0.830          C  
ATOM  29573  CG2 ILE A1836       3.855 -27.111 -17.638  1.00  0.830          C  
ATOM  29574  CD1 ILE A1836       7.009 -27.198 -17.510  1.00  0.830          C  
ATOM  29575  H   ILE A1836       4.927 -28.956 -13.903  1.00  0.650          H  
ATOM  29576  HA  ILE A1836       3.635 -26.448 -14.996  1.00  0.730          H  
ATOM  29577  HB  ILE A1836       4.931 -28.640 -16.635  1.00  0.990          H  
ATOM  29578 1HG1 ILE A1836       5.817 -25.801 -16.404  1.00  0.990          H  
ATOM  29579 2HG1 ILE A1836       6.505 -27.106 -15.450  1.00  0.990          H  
ATOM  29580 1HG2 ILE A1836       4.389 -27.206 -18.560  1.00  0.990          H  
ATOM  29581 2HG2 ILE A1836       2.937 -27.675 -17.713  1.00  0.990          H  
ATOM  29582 3HG2 ILE A1836       3.619 -26.058 -17.477  1.00  0.990          H  
ATOM  29583 1HD1 ILE A1836       7.912 -26.621 -17.381  1.00  0.990          H  
ATOM  29584 2HD1 ILE A1836       7.253 -28.253 -17.482  1.00  0.990          H  
ATOM  29585 3HD1 ILE A1836       6.588 -26.962 -18.467  1.00  0.990          H  
ATOM  29586  N   ASN A1837       1.484 -27.686 -15.211  1.00  0.630          N  
ATOM  29587  CA  ASN A1837       0.228 -28.428 -15.302  1.00  0.750          C  
ATOM  29588  C   ASN A1837       0.161 -29.576 -14.288  1.00  0.630          C  
ATOM  29589  O   ASN A1837      -0.232 -30.692 -14.628  1.00  0.790          O  
ATOM  29590  CB  ASN A1837       0.011 -28.933 -16.718  1.00  1.000          C  
ATOM  29591  CG  ASN A1837      -0.107 -27.805 -17.706  1.00  1.000          C  
ATOM  29592  OD1 ASN A1837      -0.614 -26.723 -17.379  1.00  1.000          O  
ATOM  29593  ND2 ASN A1837       0.344 -28.034 -18.915  1.00  1.000          N  
ATOM  29594  H   ASN A1837       1.469 -26.674 -15.160  1.00  0.760          H  
ATOM  29595  HA  ASN A1837      -0.588 -27.747 -15.055  1.00  0.900          H  
ATOM  29596 1HB  ASN A1837       0.831 -29.586 -17.016  1.00  1.200          H  
ATOM  29597 2HB  ASN A1837      -0.903 -29.523 -16.754  1.00  1.200          H  
ATOM  29598 1HD2 ASN A1837       0.284 -27.321 -19.615  1.00  1.200          H  
ATOM  29599 2HD2 ASN A1837       0.741 -28.924 -19.139  1.00  1.200          H  
ATOM  29600  N   ASP A1838       0.589 -29.290 -13.057  1.00  0.790          N  
ATOM  29601  CA  ASP A1838       0.606 -30.209 -11.916  1.00  0.950          C  
ATOM  29602  C   ASP A1838       1.547 -31.420 -12.034  1.00  0.810          C  
ATOM  29603  O   ASP A1838       1.456 -32.351 -11.230  1.00  0.930          O  
ATOM  29604  CB  ASP A1838      -0.816 -30.686 -11.600  1.00  1.270          C  
ATOM  29605  CG  ASP A1838      -1.730 -29.534 -11.169  1.00  1.270          C  
ATOM  29606  OD1 ASP A1838      -1.271 -28.666 -10.452  1.00  1.270          O  
ATOM  29607  OD2 ASP A1838      -2.873 -29.526 -11.562  1.00  1.270          O  
ATOM  29608  H   ASP A1838       0.901 -28.344 -12.893  1.00  0.950          H  
ATOM  29609  HA  ASP A1838       0.942 -29.634 -11.053  1.00  1.140          H  
ATOM  29610 1HB  ASP A1838      -1.251 -31.187 -12.461  1.00  1.520          H  
ATOM  29611 2HB  ASP A1838      -0.779 -31.416 -10.792  1.00  1.520          H  
ATOM  29612  N   SER A1839       2.479 -31.397 -12.982  1.00  0.690          N  
ATOM  29613  CA  SER A1839       3.469 -32.462 -13.117  1.00  0.600          C  
ATOM  29614  C   SER A1839       4.897 -31.923 -12.993  1.00  0.590          C  
ATOM  29615  O   SER A1839       5.197 -30.809 -13.432  1.00  0.610          O  
ATOM  29616  CB  SER A1839       3.280 -33.157 -14.444  1.00  0.880          C  
ATOM  29617  OG  SER A1839       2.060 -33.840 -14.499  1.00  0.880          O  
ATOM  29618  H   SER A1839       2.490 -30.638 -13.665  1.00  0.830          H  
ATOM  29619  HA  SER A1839       3.310 -33.188 -12.321  1.00  0.720          H  
ATOM  29620 1HB  SER A1839       3.305 -32.423 -15.232  1.00  1.050          H  
ATOM  29621 2HB  SER A1839       4.081 -33.820 -14.604  1.00  1.050          H  
ATOM  29622  HG  SER A1839       1.389 -33.154 -14.615  1.00  1.050          H  
ATOM  29623  N   LEU A1840       5.804 -32.716 -12.413  1.00  0.570          N  
ATOM  29624  CA  LEU A1840       7.194 -32.264 -12.286  1.00  0.570          C  
ATOM  29625  C   LEU A1840       8.101 -32.641 -13.451  1.00  0.570          C  
ATOM  29626  O   LEU A1840       8.326 -33.815 -13.743  1.00  0.600          O  
ATOM  29627  CB  LEU A1840       7.813 -32.797 -10.987  1.00  0.800          C  
ATOM  29628  CG  LEU A1840       9.332 -32.466 -10.754  1.00  0.800          C  
ATOM  29629  CD1 LEU A1840       9.532 -30.952 -10.616  1.00  0.800          C  
ATOM  29630  CD2 LEU A1840       9.816 -33.185  -9.497  1.00  0.800          C  
ATOM  29631  H   LEU A1840       5.523 -33.607 -12.021  1.00  0.680          H  
ATOM  29632  HA  LEU A1840       7.174 -31.176 -12.224  1.00  0.680          H  
ATOM  29633 1HB  LEU A1840       7.258 -32.369 -10.152  1.00  0.960          H  
ATOM  29634 2HB  LEU A1840       7.691 -33.872 -10.960  1.00  0.960          H  
ATOM  29635  HG  LEU A1840       9.921 -32.806 -11.606  1.00  0.960          H  
ATOM  29636 1HD1 LEU A1840      10.576 -30.757 -10.461  1.00  0.960          H  
ATOM  29637 2HD1 LEU A1840       9.215 -30.441 -11.509  1.00  0.960          H  
ATOM  29638 3HD1 LEU A1840       8.956 -30.584  -9.771  1.00  0.960          H  
ATOM  29639 1HD2 LEU A1840      10.870 -32.965  -9.339  1.00  0.960          H  
ATOM  29640 2HD2 LEU A1840       9.245 -32.851  -8.630  1.00  0.960          H  
ATOM  29641 3HD2 LEU A1840       9.690 -34.255  -9.609  1.00  0.960          H  
ATOM  29642  N   PHE A1841       8.675 -31.611 -14.064  1.00  0.560          N  
ATOM  29643  CA  PHE A1841       9.577 -31.712 -15.212  1.00  0.560          C  
ATOM  29644  C   PHE A1841      10.954 -31.167 -14.831  1.00  0.550          C  
ATOM  29645  O   PHE A1841      11.057 -30.328 -13.935  1.00  0.550          O  
ATOM  29646  CB  PHE A1841       9.039 -30.875 -16.379  1.00  0.780          C  
ATOM  29647  CG  PHE A1841       7.717 -31.311 -16.971  1.00  0.780          C  
ATOM  29648  CD1 PHE A1841       6.539 -30.895 -16.409  1.00  0.780          C  
ATOM  29649  CD2 PHE A1841       7.643 -32.094 -18.111  1.00  0.780          C  
ATOM  29650  CE1 PHE A1841       5.330 -31.249 -16.956  1.00  0.780          C  
ATOM  29651  CE2 PHE A1841       6.438 -32.437 -18.654  1.00  0.780          C  
ATOM  29652  CZ  PHE A1841       5.277 -32.011 -18.073  1.00  0.780          C  
ATOM  29653  H   PHE A1841       8.424 -30.678 -13.720  1.00  0.670          H  
ATOM  29654  HA  PHE A1841       9.671 -32.760 -15.510  1.00  0.670          H  
ATOM  29655 1HB  PHE A1841       8.914 -29.854 -16.029  1.00  0.940          H  
ATOM  29656 2HB  PHE A1841       9.777 -30.849 -17.170  1.00  0.940          H  
ATOM  29657  HD1 PHE A1841       6.563 -30.270 -15.511  1.00  0.940          H  
ATOM  29658  HD2 PHE A1841       8.528 -32.440 -18.590  1.00  0.940          H  
ATOM  29659  HE1 PHE A1841       4.407 -30.905 -16.490  1.00  0.940          H  
ATOM  29660  HE2 PHE A1841       6.402 -33.050 -19.552  1.00  0.940          H  
ATOM  29661  HZ  PHE A1841       4.318 -32.286 -18.504  1.00  0.940          H  
ATOM  29662  N   TYR A1842      12.014 -31.614 -15.504  1.00  0.550          N  
ATOM  29663  CA  TYR A1842      13.342 -31.055 -15.251  1.00  0.530          C  
ATOM  29664  C   TYR A1842      14.053 -30.737 -16.551  1.00  0.550          C  
ATOM  29665  O   TYR A1842      14.143 -31.585 -17.444  1.00  0.580          O  
ATOM  29666  CB  TYR A1842      14.191 -32.014 -14.435  1.00  0.750          C  
ATOM  29667  CG  TYR A1842      15.577 -31.501 -14.112  1.00  0.750          C  
ATOM  29668  CD1 TYR A1842      15.778 -30.696 -13.026  1.00  0.750          C  
ATOM  29669  CD2 TYR A1842      16.629 -31.836 -14.900  1.00  0.750          C  
ATOM  29670  CE1 TYR A1842      17.042 -30.247 -12.705  1.00  0.750          C  
ATOM  29671  CE2 TYR A1842      17.887 -31.389 -14.612  1.00  0.750          C  
ATOM  29672  CZ  TYR A1842      18.109 -30.602 -13.507  1.00  0.750          C  
ATOM  29673  OH  TYR A1842      19.405 -30.203 -13.210  1.00  0.750          O  
ATOM  29674  H   TYR A1842      11.903 -32.331 -16.210  1.00  0.660          H  
ATOM  29675  HA  TYR A1842      13.234 -30.124 -14.703  1.00  0.640          H  
ATOM  29676 1HB  TYR A1842      13.683 -32.207 -13.494  1.00  0.900          H  
ATOM  29677 2HB  TYR A1842      14.288 -32.962 -14.966  1.00  0.900          H  
ATOM  29678  HD1 TYR A1842      14.943 -30.436 -12.405  1.00  0.900          H  
ATOM  29679  HD2 TYR A1842      16.461 -32.458 -15.751  1.00  0.900          H  
ATOM  29680  HE1 TYR A1842      17.185 -29.636 -11.823  1.00  0.900          H  
ATOM  29681  HE2 TYR A1842      18.713 -31.668 -15.253  1.00  0.900          H  
ATOM  29682  HH  TYR A1842      19.444 -29.654 -12.387  1.00  0.900          H  
ATOM  29683  N   PHE A1843      14.562 -29.516 -16.649  1.00  0.530          N  
ATOM  29684  CA  PHE A1843      15.267 -29.090 -17.840  1.00  0.540          C  
ATOM  29685  C   PHE A1843      16.754 -28.886 -17.532  1.00  0.540          C  
ATOM  29686  O   PHE A1843      17.145 -28.247 -16.549  1.00  0.530          O  
ATOM  29687  CB  PHE A1843      14.606 -27.812 -18.352  1.00  0.750          C  
ATOM  29688  CG  PHE A1843      13.164 -28.008 -18.777  1.00  0.750          C  
ATOM  29689  CD1 PHE A1843      12.155 -27.950 -17.819  1.00  0.750          C  
ATOM  29690  CD2 PHE A1843      12.797 -28.225 -20.105  1.00  0.750          C  
ATOM  29691  CE1 PHE A1843      10.842 -28.117 -18.170  1.00  0.750          C  
ATOM  29692  CE2 PHE A1843      11.462 -28.383 -20.440  1.00  0.750          C  
ATOM  29693  CZ  PHE A1843      10.498 -28.327 -19.451  1.00  0.750          C  
ATOM  29694  H   PHE A1843      14.411 -28.859 -15.878  1.00  0.640          H  
ATOM  29695  HA  PHE A1843      15.180 -29.862 -18.601  1.00  0.650          H  
ATOM  29696 1HB  PHE A1843      14.614 -27.066 -17.572  1.00  0.900          H  
ATOM  29697 2HB  PHE A1843      15.160 -27.414 -19.195  1.00  0.900          H  
ATOM  29698  HD1 PHE A1843      12.422 -27.769 -16.769  1.00  0.900          H  
ATOM  29699  HD2 PHE A1843      13.566 -28.263 -20.883  1.00  0.900          H  
ATOM  29700  HE1 PHE A1843      10.071 -28.077 -17.423  1.00  0.900          H  
ATOM  29701  HE2 PHE A1843      11.176 -28.547 -21.481  1.00  0.900          H  
ATOM  29702  HZ  PHE A1843       9.460 -28.442 -19.685  1.00  0.900          H  
ATOM  29703  N   ASP A1844      17.603 -29.349 -18.429  1.00  0.540          N  
ATOM  29704  CA  ASP A1844      19.036 -29.198 -18.251  1.00  0.560          C  
ATOM  29705  C   ASP A1844      19.391 -27.730 -17.989  1.00  0.570          C  
ATOM  29706  O   ASP A1844      18.993 -26.837 -18.734  1.00  0.580          O  
ATOM  29707  CB  ASP A1844      19.759 -29.730 -19.488  1.00  0.780          C  
ATOM  29708  CG  ASP A1844      21.236 -29.800 -19.300  1.00  0.780          C  
ATOM  29709  OD1 ASP A1844      21.725 -30.839 -18.907  1.00  0.780          O  
ATOM  29710  OD2 ASP A1844      21.893 -28.785 -19.512  1.00  0.780          O  
ATOM  29711  H   ASP A1844      17.232 -29.886 -19.220  1.00  0.650          H  
ATOM  29712  HA  ASP A1844      19.343 -29.785 -17.386  1.00  0.670          H  
ATOM  29713 1HB  ASP A1844      19.379 -30.730 -19.727  1.00  0.930          H  
ATOM  29714 2HB  ASP A1844      19.541 -29.095 -20.340  1.00  0.930          H  
ATOM  29715  N   THR A1845      20.203 -27.478 -16.974  1.00  0.600          N  
ATOM  29716  CA  THR A1845      20.572 -26.126 -16.589  1.00  0.640          C  
ATOM  29717  C   THR A1845      21.544 -25.408 -17.532  1.00  0.640          C  
ATOM  29718  O   THR A1845      21.759 -24.192 -17.397  1.00  0.670          O  
ATOM  29719  CB  THR A1845      21.088 -26.178 -15.145  1.00  0.880          C  
ATOM  29720  OG1 THR A1845      22.163 -27.141 -15.064  1.00  0.880          O  
ATOM  29721  CG2 THR A1845      19.940 -26.612 -14.235  1.00  0.880          C  
ATOM  29722  H   THR A1845      20.558 -28.235 -16.402  1.00  0.720          H  
ATOM  29723  HA  THR A1845      19.655 -25.547 -16.580  1.00  0.770          H  
ATOM  29724  HB  THR A1845      21.459 -25.195 -14.841  1.00  1.060          H  
ATOM  29725  HG1 THR A1845      22.531 -27.194 -14.131  1.00  1.060          H  
ATOM  29726 1HG2 THR A1845      20.321 -26.666 -13.227  1.00  1.060          H  
ATOM  29727 2HG2 THR A1845      19.129 -25.888 -14.292  1.00  1.060          H  
ATOM  29728 3HG2 THR A1845      19.571 -27.593 -14.536  1.00  1.060          H  
ATOM  29729  N   ILE A1846      22.124 -26.139 -18.490  1.00  0.620          N  
ATOM  29730  CA  ILE A1846      23.013 -25.547 -19.471  1.00  0.620          C  
ATOM  29731  C   ILE A1846      22.251 -25.391 -20.782  1.00  0.620          C  
ATOM  29732  O   ILE A1846      22.245 -24.314 -21.385  1.00  0.640          O  
ATOM  29733  CB  ILE A1846      24.272 -26.413 -19.680  1.00  0.870          C  
ATOM  29734  CG1 ILE A1846      25.060 -26.489 -18.342  1.00  0.870          C  
ATOM  29735  CG2 ILE A1846      25.136 -25.836 -20.828  1.00  0.870          C  
ATOM  29736  CD1 ILE A1846      26.185 -27.506 -18.323  1.00  0.870          C  
ATOM  29737  H   ILE A1846      21.924 -27.149 -18.571  1.00  0.740          H  
ATOM  29738  HA  ILE A1846      23.319 -24.561 -19.133  1.00  0.740          H  
ATOM  29739  HB  ILE A1846      23.965 -27.424 -19.933  1.00  1.040          H  
ATOM  29740 1HG1 ILE A1846      25.468 -25.507 -18.117  1.00  1.040          H  
ATOM  29741 2HG1 ILE A1846      24.360 -26.760 -17.551  1.00  1.040          H  
ATOM  29742 1HG2 ILE A1846      26.009 -26.454 -20.985  1.00  1.040          H  
ATOM  29743 2HG2 ILE A1846      24.560 -25.811 -21.754  1.00  1.040          H  
ATOM  29744 3HG2 ILE A1846      25.448 -24.823 -20.573  1.00  1.040          H  
ATOM  29745 1HD1 ILE A1846      26.650 -27.501 -17.346  1.00  1.040          H  
ATOM  29746 2HD1 ILE A1846      25.774 -28.500 -18.519  1.00  1.040          H  
ATOM  29747 3HD1 ILE A1846      26.930 -27.271 -19.071  1.00  1.040          H  
ATOM  29748  N   GLU A1847      21.632 -26.488 -21.229  1.00  0.620          N  
ATOM  29749  CA  GLU A1847      20.933 -26.502 -22.515  1.00  0.630          C  
ATOM  29750  C   GLU A1847      19.425 -26.218 -22.524  1.00  0.610          C  
ATOM  29751  O   GLU A1847      18.877 -26.027 -23.604  1.00  0.600          O  
ATOM  29752  CB  GLU A1847      21.138 -27.833 -23.239  1.00  0.880          C  
ATOM  29753  CG  GLU A1847      22.565 -28.127 -23.645  1.00  0.880          C  
ATOM  29754  CD  GLU A1847      22.670 -29.387 -24.483  1.00  0.880          C  
ATOM  29755  OE1 GLU A1847      21.649 -30.020 -24.722  1.00  0.880          O  
ATOM  29756  OE2 GLU A1847      23.752 -29.713 -24.904  1.00  0.880          O  
ATOM  29757  H   GLU A1847      21.691 -27.344 -20.662  1.00  0.740          H  
ATOM  29758  HA  GLU A1847      21.396 -25.730 -23.129  1.00  0.760          H  
ATOM  29759 1HB  GLU A1847      20.805 -28.645 -22.591  1.00  1.050          H  
ATOM  29760 2HB  GLU A1847      20.519 -27.856 -24.136  1.00  1.050          H  
ATOM  29761 1HG  GLU A1847      22.959 -27.283 -24.215  1.00  1.050          H  
ATOM  29762 2HG  GLU A1847      23.175 -28.234 -22.742  1.00  1.050          H  
ATOM  29763  N   SER A1848      18.743 -26.268 -21.373  1.00  0.610          N  
ATOM  29764  CA  SER A1848      17.284 -26.109 -21.231  1.00  0.590          C  
ATOM  29765  C   SER A1848      16.471 -27.195 -21.938  1.00  0.640          C  
ATOM  29766  O   SER A1848      15.286 -27.018 -22.224  1.00  0.720          O  
ATOM  29767  CB  SER A1848      16.834 -24.766 -21.758  1.00  0.830          C  
ATOM  29768  OG  SER A1848      17.493 -23.707 -21.115  1.00  0.830          O  
ATOM  29769  H   SER A1848      19.214 -26.409 -20.487  1.00  0.730          H  
ATOM  29770  HA  SER A1848      17.047 -26.155 -20.165  1.00  0.710          H  
ATOM  29771 1HB  SER A1848      16.995 -24.712 -22.821  1.00  1.000          H  
ATOM  29772 2HB  SER A1848      15.765 -24.678 -21.587  1.00  1.000          H  
ATOM  29773  HG  SER A1848      17.079 -22.908 -21.438  1.00  1.000          H  
ATOM  29774  N   ASN A1849      17.096 -28.344 -22.139  1.00  0.600          N  
ATOM  29775  CA  ASN A1849      16.479 -29.525 -22.730  1.00  0.610          C  
ATOM  29776  C   ASN A1849      15.824 -30.425 -21.695  1.00  0.610          C  
ATOM  29777  O   ASN A1849      16.428 -30.752 -20.666  1.00  0.600          O  
ATOM  29778  CB  ASN A1849      17.487 -30.327 -23.527  1.00  0.850          C  
ATOM  29779  CG  ASN A1849      16.854 -31.562 -24.155  1.00  0.850          C  
ATOM  29780  OD1 ASN A1849      15.694 -31.545 -24.595  1.00  0.850          O  
ATOM  29781  ND2 ASN A1849      17.594 -32.639 -24.178  1.00  0.850          N  
ATOM  29782  H   ASN A1849      18.071 -28.374 -21.888  1.00  0.720          H  
ATOM  29783  HA  ASN A1849      15.689 -29.193 -23.412  1.00  0.730          H  
ATOM  29784 1HB  ASN A1849      17.911 -29.694 -24.315  1.00  1.020          H  
ATOM  29785 2HB  ASN A1849      18.305 -30.635 -22.879  1.00  1.020          H  
ATOM  29786 1HD2 ASN A1849      17.232 -33.489 -24.563  1.00  1.020          H  
ATOM  29787 2HD2 ASN A1849      18.519 -32.617 -23.798  1.00  1.020          H  
ATOM  29788  N   LEU A1850      14.578 -30.804 -21.950  1.00  0.640          N  
ATOM  29789  CA  LEU A1850      13.854 -31.685 -21.046  1.00  0.630          C  
ATOM  29790  C   LEU A1850      14.528 -33.052 -20.900  1.00  0.630          C  
ATOM  29791  O   LEU A1850      14.769 -33.763 -21.882  1.00  0.640          O  
ATOM  29792  CB  LEU A1850      12.415 -31.851 -21.548  1.00  0.890          C  
ATOM  29793  CG  LEU A1850      11.454 -32.711 -20.707  1.00  0.890          C  
ATOM  29794  CD1 LEU A1850      11.245 -32.094 -19.347  1.00  0.890          C  
ATOM  29795  CD2 LEU A1850      10.102 -32.783 -21.455  1.00  0.890          C  
ATOM  29796  H   LEU A1850      14.121 -30.457 -22.801  1.00  0.770          H  
ATOM  29797  HA  LEU A1850      13.837 -31.210 -20.070  1.00  0.760          H  
ATOM  29798 1HB  LEU A1850      11.981 -30.874 -21.692  1.00  1.060          H  
ATOM  29799 2HB  LEU A1850      12.486 -32.328 -22.508  1.00  1.060          H  
ATOM  29800  HG  LEU A1850      11.870 -33.715 -20.571  1.00  1.060          H  
ATOM  29801 1HD1 LEU A1850      10.581 -32.723 -18.783  1.00  1.060          H  
ATOM  29802 2HD1 LEU A1850      12.174 -32.031 -18.818  1.00  1.060          H  
ATOM  29803 3HD1 LEU A1850      10.824 -31.112 -19.452  1.00  1.060          H  
ATOM  29804 1HD2 LEU A1850       9.382 -33.374 -20.901  1.00  1.060          H  
ATOM  29805 2HD2 LEU A1850       9.707 -31.777 -21.580  1.00  1.060          H  
ATOM  29806 3HD2 LEU A1850      10.254 -33.234 -22.434  1.00  1.060          H  
ATOM  29807  N   VAL A1851      14.772 -33.415 -19.644  1.00  0.610          N  
ATOM  29808  CA  VAL A1851      15.422 -34.647 -19.218  1.00  0.600          C  
ATOM  29809  C   VAL A1851      14.494 -35.838 -18.992  1.00  0.590          C  
ATOM  29810  O   VAL A1851      13.471 -35.731 -18.326  1.00  0.580          O  
ATOM  29811  CB  VAL A1851      16.212 -34.360 -17.913  1.00  0.840          C  
ATOM  29812  CG1 VAL A1851      16.825 -35.642 -17.298  1.00  0.840          C  
ATOM  29813  CG2 VAL A1851      17.337 -33.347 -18.237  1.00  0.840          C  
ATOM  29814  H   VAL A1851      14.524 -32.744 -18.911  1.00  0.730          H  
ATOM  29815  HA  VAL A1851      16.135 -34.922 -19.996  1.00  0.720          H  
ATOM  29816  HB  VAL A1851      15.531 -33.939 -17.177  1.00  1.010          H  
ATOM  29817 1HG1 VAL A1851      17.357 -35.373 -16.390  1.00  1.010          H  
ATOM  29818 2HG1 VAL A1851      16.042 -36.357 -17.041  1.00  1.010          H  
ATOM  29819 3HG1 VAL A1851      17.518 -36.106 -17.999  1.00  1.010          H  
ATOM  29820 1HG2 VAL A1851      17.901 -33.109 -17.342  1.00  1.010          H  
ATOM  29821 2HG2 VAL A1851      18.009 -33.777 -18.975  1.00  1.010          H  
ATOM  29822 3HG2 VAL A1851      16.899 -32.432 -18.638  1.00  1.010          H  
ATOM  29823  N   THR A1852      14.898 -36.987 -19.513  1.00  0.600          N  
ATOM  29824  CA  THR A1852      14.201 -38.249 -19.300  1.00  0.590          C  
ATOM  29825  C   THR A1852      15.183 -39.233 -18.672  1.00  0.600          C  
ATOM  29826  O   THR A1852      16.398 -39.061 -18.813  1.00  0.620          O  
ATOM  29827  CB  THR A1852      13.653 -38.838 -20.602  1.00  0.830          C  
ATOM  29828  OG1 THR A1852      14.740 -39.061 -21.520  1.00  0.830          O  
ATOM  29829  CG2 THR A1852      12.611 -37.914 -21.218  1.00  0.830          C  
ATOM  29830  H   THR A1852      15.736 -36.998 -20.080  1.00  0.720          H  
ATOM  29831  HA  THR A1852      13.367 -38.095 -18.627  1.00  0.710          H  
ATOM  29832  HB  THR A1852      13.193 -39.791 -20.375  1.00  1.000          H  
ATOM  29833  HG1 THR A1852      15.308 -39.770 -21.196  1.00  1.000          H  
ATOM  29834 1HG2 THR A1852      12.221 -38.361 -22.134  1.00  1.000          H  
ATOM  29835 2HG2 THR A1852      11.800 -37.777 -20.511  1.00  1.000          H  
ATOM  29836 3HG2 THR A1852      13.061 -36.949 -21.448  1.00  1.000          H  
ATOM  29837  N   GLY A1853      14.678 -40.298 -18.049  1.00  0.590          N  
ATOM  29838  CA  GLY A1853      15.546 -41.313 -17.472  1.00  0.600          C  
ATOM  29839  C   GLY A1853      16.054 -40.908 -16.094  1.00  0.570          C  
ATOM  29840  O   GLY A1853      15.434 -40.089 -15.406  1.00  0.560          O  
ATOM  29841  H   GLY A1853      13.666 -40.405 -17.941  1.00  0.710          H  
ATOM  29842 1HA  GLY A1853      14.997 -42.250 -17.407  1.00  0.720          H  
ATOM  29843 2HA  GLY A1853      16.393 -41.485 -18.135  1.00  0.720          H  
ATOM  29844  N   TRP A1854      17.131 -41.555 -15.647  1.00  0.560          N  
ATOM  29845  CA  TRP A1854      17.649 -41.318 -14.302  1.00  0.540          C  
ATOM  29846  C   TRP A1854      18.443 -40.029 -14.259  1.00  0.500          C  
ATOM  29847  O   TRP A1854      19.204 -39.732 -15.181  1.00  0.490          O  
ATOM  29848  CB  TRP A1854      18.582 -42.446 -13.843  1.00  0.760          C  
ATOM  29849  CG  TRP A1854      17.927 -43.767 -13.588  1.00  0.760          C  
ATOM  29850  CD1 TRP A1854      17.975 -44.864 -14.393  1.00  0.760          C  
ATOM  29851  CD2 TRP A1854      17.120 -44.142 -12.448  1.00  0.760          C  
ATOM  29852  NE1 TRP A1854      17.264 -45.891 -13.835  1.00  0.760          N  
ATOM  29853  CE2 TRP A1854      16.727 -45.462 -12.645  1.00  0.760          C  
ATOM  29854  CE3 TRP A1854      16.704 -43.473 -11.301  1.00  0.760          C  
ATOM  29855  CZ2 TRP A1854      15.940 -46.122 -11.740  1.00  0.760          C  
ATOM  29856  CZ3 TRP A1854      15.912 -44.144 -10.396  1.00  0.760          C  
ATOM  29857  CH2 TRP A1854      15.541 -45.424 -10.613  1.00  0.760          C  
ATOM  29858  H   TRP A1854      17.607 -42.204 -16.257  1.00  0.670          H  
ATOM  29859  HA  TRP A1854      16.817 -41.230 -13.604  1.00  0.650          H  
ATOM  29860 1HB  TRP A1854      19.357 -42.595 -14.593  1.00  0.920          H  
ATOM  29861 2HB  TRP A1854      19.082 -42.138 -12.925  1.00  0.920          H  
ATOM  29862  HD1 TRP A1854      18.510 -44.920 -15.340  1.00  0.920          H  
ATOM  29863  HE1 TRP A1854      17.163 -46.815 -14.245  1.00  0.920          H  
ATOM  29864  HE3 TRP A1854      16.991 -42.437 -11.128  1.00  0.920          H  
ATOM  29865  HZ2 TRP A1854      15.627 -47.151 -11.889  1.00  0.920          H  
ATOM  29866  HZ3 TRP A1854      15.586 -43.616  -9.507  1.00  0.920          H  
ATOM  29867  HH2 TRP A1854      14.914 -45.914  -9.881  1.00  0.920          H  
ATOM  29868  N   LYS A1855      18.277 -39.271 -13.183  1.00  0.500          N  
ATOM  29869  CA  LYS A1855      19.034 -38.043 -12.993  1.00  0.490          C  
ATOM  29870  C   LYS A1855      19.317 -37.784 -11.516  1.00  0.460          C  
ATOM  29871  O   LYS A1855      18.439 -37.958 -10.665  1.00  0.480          O  
ATOM  29872  CB  LYS A1855      18.271 -36.859 -13.615  1.00  0.690          C  
ATOM  29873  CG  LYS A1855      18.976 -35.481 -13.545  1.00  0.690          C  
ATOM  29874  CD  LYS A1855      20.123 -35.357 -14.545  1.00  0.690          C  
ATOM  29875  CE  LYS A1855      20.835 -34.022 -14.390  1.00  0.690          C  
ATOM  29876  NZ  LYS A1855      21.997 -33.886 -15.322  1.00  0.690          N  
ATOM  29877  H   LYS A1855      17.585 -39.560 -12.486  1.00  0.600          H  
ATOM  29878  HA  LYS A1855      19.991 -38.155 -13.499  1.00  0.590          H  
ATOM  29879 1HB  LYS A1855      18.057 -37.082 -14.662  1.00  0.830          H  
ATOM  29880 2HB  LYS A1855      17.324 -36.764 -13.109  1.00  0.830          H  
ATOM  29881 1HG  LYS A1855      18.243 -34.700 -13.760  1.00  0.830          H  
ATOM  29882 2HG  LYS A1855      19.366 -35.300 -12.555  1.00  0.830          H  
ATOM  29883 1HD  LYS A1855      20.845 -36.154 -14.388  1.00  0.830          H  
ATOM  29884 2HD  LYS A1855      19.735 -35.438 -15.560  1.00  0.830          H  
ATOM  29885 1HE  LYS A1855      20.139 -33.227 -14.580  1.00  0.830          H  
ATOM  29886 2HE  LYS A1855      21.194 -33.933 -13.360  1.00  0.830          H  
ATOM  29887 1HZ  LYS A1855      22.437 -32.985 -15.171  1.00  0.830          H  
ATOM  29888 2HZ  LYS A1855      22.666 -34.621 -15.138  1.00  0.830          H  
ATOM  29889 3HZ  LYS A1855      21.679 -33.948 -16.281  1.00  0.830          H  
ATOM  29890  N   THR A1856      20.541 -37.360 -11.198  1.00  0.480          N  
ATOM  29891  CA  THR A1856      20.834 -37.005  -9.817  1.00  0.460          C  
ATOM  29892  C   THR A1856      20.840 -35.481  -9.714  1.00  0.450          C  
ATOM  29893  O   THR A1856      21.548 -34.802 -10.466  1.00  0.460          O  
ATOM  29894  CB  THR A1856      22.187 -37.578  -9.343  1.00  0.650          C  
ATOM  29895  OG1 THR A1856      22.171 -39.004  -9.445  1.00  0.650          O  
ATOM  29896  CG2 THR A1856      22.391 -37.222  -7.872  1.00  0.650          C  
ATOM  29897  H   THR A1856      21.261 -37.268 -11.901  1.00  0.580          H  
ATOM  29898  HA  THR A1856      20.053 -37.395  -9.176  1.00  0.550          H  
ATOM  29899  HB  THR A1856      23.000 -37.173  -9.944  1.00  0.780          H  
ATOM  29900  HG1 THR A1856      22.153 -39.255 -10.367  1.00  0.780          H  
ATOM  29901 1HG2 THR A1856      23.334 -37.639  -7.528  1.00  0.780          H  
ATOM  29902 2HG2 THR A1856      22.408 -36.145  -7.749  1.00  0.780          H  
ATOM  29903 3HG2 THR A1856      21.572 -37.641  -7.285  1.00  0.780          H  
ATOM  29904  N   ILE A1857      20.022 -34.947  -8.814  1.00  0.460          N  
ATOM  29905  CA  ILE A1857      19.911 -33.506  -8.636  1.00  0.460          C  
ATOM  29906  C   ILE A1857      20.235 -33.169  -7.181  1.00  0.480          C  
ATOM  29907  O   ILE A1857      19.489 -33.525  -6.275  1.00  0.500          O  
ATOM  29908  CB  ILE A1857      18.488 -33.029  -9.005  1.00  0.640          C  
ATOM  29909  CG1 ILE A1857      18.149 -33.453 -10.487  1.00  0.640          C  
ATOM  29910  CG2 ILE A1857      18.410 -31.494  -8.853  1.00  0.640          C  
ATOM  29911  CD1 ILE A1857      16.698 -33.278 -10.905  1.00  0.640          C  
ATOM  29912  H   ILE A1857      19.484 -35.597  -8.234  1.00  0.550          H  
ATOM  29913  HA  ILE A1857      20.633 -33.004  -9.280  1.00  0.550          H  
ATOM  29914  HB  ILE A1857      17.781 -33.490  -8.355  1.00  0.770          H  
ATOM  29915 1HG1 ILE A1857      18.776 -32.870 -11.163  1.00  0.770          H  
ATOM  29916 2HG1 ILE A1857      18.381 -34.501 -10.610  1.00  0.770          H  
ATOM  29917 1HG2 ILE A1857      17.413 -31.142  -9.099  1.00  0.770          H  
ATOM  29918 2HG2 ILE A1857      18.640 -31.220  -7.827  1.00  0.770          H  
ATOM  29919 3HG2 ILE A1857      19.133 -31.021  -9.523  1.00  0.770          H  
ATOM  29920 1HD1 ILE A1857      16.580 -33.602 -11.938  1.00  0.770          H  
ATOM  29921 2HD1 ILE A1857      16.061 -33.868 -10.280  1.00  0.770          H  
ATOM  29922 3HD1 ILE A1857      16.408 -32.250 -10.817  1.00  0.770          H  
ATOM  29923  N   ASN A1858      21.354 -32.488  -6.953  1.00  0.480          N  
ATOM  29924  CA  ASN A1858      21.834 -32.146  -5.605  1.00  0.510          C  
ATOM  29925  C   ASN A1858      21.933 -33.370  -4.705  1.00  0.520          C  
ATOM  29926  O   ASN A1858      21.584 -33.331  -3.525  1.00  0.570          O  
ATOM  29927  CB  ASN A1858      20.949 -31.124  -4.946  1.00  0.700          C  
ATOM  29928  CG  ASN A1858      20.897 -29.887  -5.693  1.00  0.700          C  
ATOM  29929  OD1 ASN A1858      21.812 -29.561  -6.483  1.00  0.700          O  
ATOM  29930  ND2 ASN A1858      19.855 -29.161  -5.440  1.00  0.700          N  
ATOM  29931  H   ASN A1858      21.908 -32.206  -7.752  1.00  0.580          H  
ATOM  29932  HA  ASN A1858      22.839 -31.731  -5.692  1.00  0.610          H  
ATOM  29933 1HB  ASN A1858      19.937 -31.514  -4.831  1.00  0.840          H  
ATOM  29934 2HB  ASN A1858      21.326 -30.910  -3.947  1.00  0.840          H  
ATOM  29935 1HD2 ASN A1858      19.725 -28.260  -5.869  1.00  0.840          H  
ATOM  29936 2HD2 ASN A1858      19.179 -29.495  -4.780  1.00  0.840          H  
ATOM  29937  N   GLY A1859      22.384 -34.464  -5.283  1.00  0.490          N  
ATOM  29938  CA  GLY A1859      22.550 -35.724  -4.574  1.00  0.500          C  
ATOM  29939  C   GLY A1859      21.270 -36.562  -4.452  1.00  0.490          C  
ATOM  29940  O   GLY A1859      21.326 -37.690  -3.958  1.00  0.500          O  
ATOM  29941  H   GLY A1859      22.674 -34.374  -6.246  1.00  0.590          H  
ATOM  29942 1HA  GLY A1859      23.316 -36.313  -5.077  1.00  0.600          H  
ATOM  29943 2HA  GLY A1859      22.931 -35.515  -3.575  1.00  0.600          H  
ATOM  29944  N   LYS A1860      20.128 -36.049  -4.914  1.00  0.490          N  
ATOM  29945  CA  LYS A1860      18.874 -36.783  -4.808  1.00  0.490          C  
ATOM  29946  C   LYS A1860      18.598 -37.507  -6.113  1.00  0.510          C  
ATOM  29947  O   LYS A1860      18.852 -36.967  -7.188  1.00  0.520          O  
ATOM  29948  CB  LYS A1860      17.733 -35.820  -4.481  1.00  0.690          C  
ATOM  29949  CG  LYS A1860      17.930 -34.982  -3.207  1.00  0.690          C  
ATOM  29950  CD  LYS A1860      18.004 -35.832  -1.940  1.00  0.690          C  
ATOM  29951  CE  LYS A1860      18.069 -34.954  -0.697  1.00  0.690          C  
ATOM  29952  NZ  LYS A1860      18.212 -35.761   0.553  1.00  0.690          N  
ATOM  29953  H   LYS A1860      20.105 -35.109  -5.314  1.00  0.590          H  
ATOM  29954  HA  LYS A1860      18.960 -37.533  -4.025  1.00  0.590          H  
ATOM  29955 1HB  LYS A1860      17.628 -35.118  -5.301  1.00  0.820          H  
ATOM  29956 2HB  LYS A1860      16.808 -36.361  -4.403  1.00  0.820          H  
ATOM  29957 1HG  LYS A1860      18.861 -34.411  -3.303  1.00  0.820          H  
ATOM  29958 2HG  LYS A1860      17.109 -34.275  -3.116  1.00  0.820          H  
ATOM  29959 1HD  LYS A1860      17.138 -36.485  -1.876  1.00  0.820          H  
ATOM  29960 2HD  LYS A1860      18.905 -36.445  -1.966  1.00  0.820          H  
ATOM  29961 1HE  LYS A1860      18.923 -34.281  -0.784  1.00  0.820          H  
ATOM  29962 2HE  LYS A1860      17.157 -34.360  -0.632  1.00  0.820          H  
ATOM  29963 1HZ  LYS A1860      18.253 -35.143   1.351  1.00  0.820          H  
ATOM  29964 2HZ  LYS A1860      17.421 -36.381   0.651  1.00  0.820          H  
ATOM  29965 3HZ  LYS A1860      19.062 -36.306   0.507  1.00  0.820          H  
ATOM  29966  N   THR A1861      18.040 -38.710  -6.041  1.00  0.520          N  
ATOM  29967  CA  THR A1861      17.746 -39.443  -7.272  1.00  0.540          C  
ATOM  29968  C   THR A1861      16.305 -39.319  -7.750  1.00  0.540          C  
ATOM  29969  O   THR A1861      15.355 -39.611  -7.023  1.00  0.580          O  
ATOM  29970  CB  THR A1861      18.096 -40.935  -7.106  1.00  0.750          C  
ATOM  29971  OG1 THR A1861      19.494 -41.062  -6.840  1.00  0.750          O  
ATOM  29972  CG2 THR A1861      17.752 -41.716  -8.378  1.00  0.750          C  
ATOM  29973  H   THR A1861      17.857 -39.133  -5.141  1.00  0.620          H  
ATOM  29974  HA  THR A1861      18.382 -39.045  -8.065  1.00  0.650          H  
ATOM  29975  HB  THR A1861      17.546 -41.333  -6.274  1.00  0.900          H  
ATOM  29976  HG1 THR A1861      19.681 -40.703  -5.969  1.00  0.900          H  
ATOM  29977 1HG2 THR A1861      18.018 -42.761  -8.240  1.00  0.900          H  
ATOM  29978 2HG2 THR A1861      16.688 -41.648  -8.589  1.00  0.900          H  
ATOM  29979 3HG2 THR A1861      18.315 -41.307  -9.217  1.00  0.900          H  
ATOM  29980  N   TYR A1862      16.166 -38.939  -9.012  1.00  0.510          N  
ATOM  29981  CA  TYR A1862      14.888 -38.803  -9.696  1.00  0.510          C  
ATOM  29982  C   TYR A1862      14.848 -39.690 -10.935  1.00  0.530          C  
ATOM  29983  O   TYR A1862      15.891 -40.011 -11.517  1.00  0.540          O  
ATOM  29984  CB  TYR A1862      14.673 -37.368 -10.152  1.00  0.710          C  
ATOM  29985  CG  TYR A1862      14.503 -36.317  -9.099  1.00  0.710          C  
ATOM  29986  CD1 TYR A1862      15.602 -35.807  -8.426  1.00  0.710          C  
ATOM  29987  CD2 TYR A1862      13.239 -35.801  -8.861  1.00  0.710          C  
ATOM  29988  CE1 TYR A1862      15.431 -34.789  -7.523  1.00  0.710          C  
ATOM  29989  CE2 TYR A1862      13.079 -34.782  -7.959  1.00  0.710          C  
ATOM  29990  CZ  TYR A1862      14.172 -34.272  -7.300  1.00  0.710          C  
ATOM  29991  OH  TYR A1862      14.022 -33.237  -6.417  1.00  0.710          O  
ATOM  29992  H   TYR A1862      17.013 -38.688  -9.533  1.00  0.610          H  
ATOM  29993  HA  TYR A1862      14.082 -39.107  -9.025  1.00  0.610          H  
ATOM  29994 1HB  TYR A1862      15.530 -37.078 -10.762  1.00  0.860          H  
ATOM  29995 2HB  TYR A1862      13.796 -37.338 -10.794  1.00  0.860          H  
ATOM  29996  HD1 TYR A1862      16.604 -36.200  -8.619  1.00  0.860          H  
ATOM  29997  HD2 TYR A1862      12.374 -36.194  -9.396  1.00  0.860          H  
ATOM  29998  HE1 TYR A1862      16.283 -34.379  -6.995  1.00  0.860          H  
ATOM  29999  HE2 TYR A1862      12.089 -34.368  -7.772  1.00  0.860          H  
ATOM  30000  HH  TYR A1862      14.880 -32.998  -6.051  1.00  0.860          H  
ATOM  30001  N   TYR A1863      13.648 -40.065 -11.364  1.00  0.540          N  
ATOM  30002  CA  TYR A1863      13.505 -40.808 -12.608  1.00  0.540          C  
ATOM  30003  C   TYR A1863      12.357 -40.185 -13.378  1.00  0.550          C  
ATOM  30004  O   TYR A1863      11.271 -39.987 -12.824  1.00  0.550          O  
ATOM  30005  CB  TYR A1863      13.286 -42.297 -12.339  1.00  0.760          C  
ATOM  30006  CG  TYR A1863      13.259 -43.159 -13.575  1.00  0.760          C  
ATOM  30007  CD1 TYR A1863      14.380 -43.328 -14.304  1.00  0.760          C  
ATOM  30008  CD2 TYR A1863      12.140 -43.794 -13.942  1.00  0.760          C  
ATOM  30009  CE1 TYR A1863      14.384 -44.117 -15.419  1.00  0.760          C  
ATOM  30010  CE2 TYR A1863      12.107 -44.579 -15.063  1.00  0.760          C  
ATOM  30011  CZ  TYR A1863      13.226 -44.741 -15.805  1.00  0.760          C  
ATOM  30012  OH  TYR A1863      13.194 -45.537 -16.934  1.00  0.760          O  
ATOM  30013  H   TYR A1863      12.820 -39.803 -10.843  1.00  0.650          H  
ATOM  30014  HA  TYR A1863      14.405 -40.684 -13.207  1.00  0.650          H  
ATOM  30015 1HB  TYR A1863      14.047 -42.654 -11.693  1.00  0.910          H  
ATOM  30016 2HB  TYR A1863      12.336 -42.423 -11.827  1.00  0.910          H  
ATOM  30017  HD1 TYR A1863      15.273 -42.833 -14.000  1.00  0.910          H  
ATOM  30018  HD2 TYR A1863      11.271 -43.691 -13.344  1.00  0.910          H  
ATOM  30019  HE1 TYR A1863      15.299 -44.241 -15.994  1.00  0.910          H  
ATOM  30020  HE2 TYR A1863      11.185 -45.086 -15.348  1.00  0.910          H  
ATOM  30021  HH  TYR A1863      14.078 -45.620 -17.302  1.00  0.910          H  
ATOM  30022  N   PHE A1864      12.626 -39.798 -14.624  1.00  0.550          N  
ATOM  30023  CA  PHE A1864      11.639 -39.106 -15.440  1.00  0.550          C  
ATOM  30024  C   PHE A1864      11.119 -39.989 -16.589  1.00  0.580          C  
ATOM  30025  O   PHE A1864      11.886 -40.608 -17.342  1.00  0.600          O  
ATOM  30026  CB  PHE A1864      12.283 -37.812 -15.951  1.00  0.770          C  
ATOM  30027  CG  PHE A1864      12.672 -36.802 -14.850  1.00  0.770          C  
ATOM  30028  CD1 PHE A1864      13.941 -36.860 -14.263  1.00  0.770          C  
ATOM  30029  CD2 PHE A1864      11.807 -35.803 -14.415  1.00  0.770          C  
ATOM  30030  CE1 PHE A1864      14.303 -35.954 -13.277  1.00  0.770          C  
ATOM  30031  CE2 PHE A1864      12.181 -34.904 -13.429  1.00  0.770          C  
ATOM  30032  CZ  PHE A1864      13.427 -34.989 -12.859  1.00  0.770          C  
ATOM  30033  H   PHE A1864      13.564 -39.971 -14.998  1.00  0.660          H  
ATOM  30034  HA  PHE A1864      10.788 -38.847 -14.818  1.00  0.660          H  
ATOM  30035 1HB  PHE A1864      13.192 -38.065 -16.464  1.00  0.920          H  
ATOM  30036 2HB  PHE A1864      11.624 -37.315 -16.660  1.00  0.920          H  
ATOM  30037  HD1 PHE A1864      14.654 -37.633 -14.591  1.00  0.920          H  
ATOM  30038  HD2 PHE A1864      10.822 -35.725 -14.857  1.00  0.920          H  
ATOM  30039  HE1 PHE A1864      15.283 -36.006 -12.830  1.00  0.920          H  
ATOM  30040  HE2 PHE A1864      11.481 -34.128 -13.107  1.00  0.920          H  
ATOM  30041  HZ  PHE A1864      13.723 -34.284 -12.080  1.00  0.920          H  
ATOM  30042  N   ASP A1865       9.800 -40.013 -16.753  1.00  0.570          N  
ATOM  30043  CA  ASP A1865       9.127 -40.828 -17.766  1.00  0.580          C  
ATOM  30044  C   ASP A1865       9.579 -40.560 -19.197  1.00  0.620          C  
ATOM  30045  O   ASP A1865       9.509 -39.442 -19.718  1.00  0.620          O  
ATOM  30046  CB  ASP A1865       7.610 -40.670 -17.666  1.00  0.810          C  
ATOM  30047  CG  ASP A1865       6.846 -41.651 -18.583  1.00  0.810          C  
ATOM  30048  OD1 ASP A1865       7.517 -42.307 -19.368  1.00  0.810          O  
ATOM  30049  OD2 ASP A1865       5.648 -41.765 -18.485  1.00  0.810          O  
ATOM  30050  H   ASP A1865       9.221 -39.482 -16.094  1.00  0.680          H  
ATOM  30051  HA  ASP A1865       9.359 -41.869 -17.567  1.00  0.700          H  
ATOM  30052 1HB  ASP A1865       7.293 -40.819 -16.634  1.00  0.970          H  
ATOM  30053 2HB  ASP A1865       7.358 -39.672 -17.920  1.00  0.970          H  
ATOM  30054  N   ILE A1866      10.045 -41.607 -19.856  1.00  0.660          N  
ATOM  30055  CA  ILE A1866      10.549 -41.510 -21.215  1.00  0.700          C  
ATOM  30056  C   ILE A1866       9.504 -40.977 -22.196  1.00  0.730          C  
ATOM  30057  O   ILE A1866       9.855 -40.419 -23.236  1.00  0.770          O  
ATOM  30058  CB  ILE A1866      11.087 -42.890 -21.677  1.00  0.960          C  
ATOM  30059  CG1 ILE A1866      11.962 -42.778 -22.975  1.00  0.960          C  
ATOM  30060  CG2 ILE A1866       9.921 -43.875 -21.918  1.00  0.960          C  
ATOM  30061  CD1 ILE A1866      13.265 -41.987 -22.825  1.00  0.960          C  
ATOM  30062  H   ILE A1866      10.050 -42.499 -19.379  1.00  0.790          H  
ATOM  30063  HA  ILE A1866      11.364 -40.805 -21.201  1.00  0.840          H  
ATOM  30064  HB  ILE A1866      11.722 -43.290 -20.887  1.00  1.160          H  
ATOM  30065 1HG1 ILE A1866      12.223 -43.787 -23.287  1.00  1.160          H  
ATOM  30066 2HG1 ILE A1866      11.375 -42.318 -23.769  1.00  1.160          H  
ATOM  30067 1HG2 ILE A1866      10.321 -44.845 -22.201  1.00  1.160          H  
ATOM  30068 2HG2 ILE A1866       9.329 -43.980 -21.007  1.00  1.160          H  
ATOM  30069 3HG2 ILE A1866       9.284 -43.515 -22.720  1.00  1.160          H  
ATOM  30070 1HD1 ILE A1866      13.798 -41.994 -23.776  1.00  1.160          H  
ATOM  30071 2HD1 ILE A1866      13.059 -40.963 -22.558  1.00  1.160          H  
ATOM  30072 3HD1 ILE A1866      13.887 -42.445 -22.060  1.00  1.160          H  
ATOM  30073  N   ASN A1867       8.219 -41.167 -21.888  1.00  0.740          N  
ATOM  30074  CA  ASN A1867       7.176 -40.714 -22.786  1.00  0.780          C  
ATOM  30075  C   ASN A1867       6.659 -39.297 -22.529  1.00  0.840          C  
ATOM  30076  O   ASN A1867       5.806 -38.825 -23.284  1.00  1.080          O  
ATOM  30077  CB  ASN A1867       6.021 -41.685 -22.724  1.00  1.080          C  
ATOM  30078  CG  ASN A1867       6.364 -43.023 -23.308  1.00  1.080          C  
ATOM  30079  OD1 ASN A1867       7.094 -43.137 -24.303  1.00  1.080          O  
ATOM  30080  ND2 ASN A1867       5.854 -44.057 -22.695  1.00  1.080          N  
ATOM  30081  H   ASN A1867       7.981 -41.636 -21.000  1.00  0.890          H  
ATOM  30082  HA  ASN A1867       7.581 -40.723 -23.798  1.00  0.940          H  
ATOM  30083 1HB  ASN A1867       5.730 -41.822 -21.677  1.00  1.290          H  
ATOM  30084 2HB  ASN A1867       5.163 -41.272 -23.252  1.00  1.290          H  
ATOM  30085 1HD2 ASN A1867       6.046 -44.980 -23.024  1.00  1.290          H  
ATOM  30086 2HD2 ASN A1867       5.274 -43.923 -21.887  1.00  1.290          H  
ATOM  30087  N   ASN A1868       7.116 -38.617 -21.469  1.00  0.830          N  
ATOM  30088  CA  ASN A1868       6.629 -37.249 -21.250  1.00  0.800          C  
ATOM  30089  C   ASN A1868       7.505 -36.336 -20.376  1.00  0.710          C  
ATOM  30090  O   ASN A1868       7.174 -35.166 -20.207  1.00  0.670          O  
ATOM  30091  CB  ASN A1868       5.198 -37.273 -20.732  1.00  1.130          C  
ATOM  30092  CG  ASN A1868       5.059 -37.947 -19.434  1.00  1.130          C  
ATOM  30093  OD1 ASN A1868       5.953 -37.912 -18.584  1.00  1.130          O  
ATOM  30094  ND2 ASN A1868       3.932 -38.594 -19.243  1.00  1.130          N  
ATOM  30095  H   ASN A1868       7.838 -39.027 -20.875  1.00  1.000          H  
ATOM  30096  HA  ASN A1868       6.594 -36.768 -22.229  1.00  0.960          H  
ATOM  30097 1HB  ASN A1868       4.845 -36.248 -20.623  1.00  1.360          H  
ATOM  30098 2HB  ASN A1868       4.540 -37.760 -21.448  1.00  1.360          H  
ATOM  30099 1HD2 ASN A1868       3.777 -39.090 -18.383  1.00  1.360          H  
ATOM  30100 2HD2 ASN A1868       3.231 -38.606 -19.958  1.00  1.360          H  
ATOM  30101  N   GLY A1869       8.615 -36.835 -19.830  1.00  0.690          N  
ATOM  30102  CA  GLY A1869       9.525 -36.023 -19.026  1.00  0.650          C  
ATOM  30103  C   GLY A1869       9.100 -35.817 -17.577  1.00  0.610          C  
ATOM  30104  O   GLY A1869       9.768 -35.098 -16.838  1.00  0.560          O  
ATOM  30105  H   GLY A1869       8.869 -37.803 -19.960  1.00  0.830          H  
ATOM  30106 1HA  GLY A1869      10.508 -36.495 -19.034  1.00  0.780          H  
ATOM  30107 2HA  GLY A1869       9.650 -35.058 -19.497  1.00  0.780          H  
ATOM  30108  N   VAL A1870       7.999 -36.426 -17.162  1.00  0.660          N  
ATOM  30109  CA  VAL A1870       7.504 -36.247 -15.803  1.00  0.630          C  
ATOM  30110  C   VAL A1870       8.100 -37.213 -14.770  1.00  0.590          C  
ATOM  30111  O   VAL A1870       8.187 -38.423 -14.998  1.00  0.600          O  
ATOM  30112  CB  VAL A1870       5.972 -36.318 -15.798  1.00  0.890          C  
ATOM  30113  CG1 VAL A1870       5.424 -36.220 -14.392  1.00  0.890          C  
ATOM  30114  CG2 VAL A1870       5.464 -35.176 -16.650  1.00  0.890          C  
ATOM  30115  H   VAL A1870       7.454 -36.977 -17.825  1.00  0.790          H  
ATOM  30116  HA  VAL A1870       7.765 -35.238 -15.505  1.00  0.760          H  
ATOM  30117  HB  VAL A1870       5.644 -37.264 -16.209  1.00  1.070          H  
ATOM  30118 1HG1 VAL A1870       4.336 -36.259 -14.426  1.00  1.070          H  
ATOM  30119 2HG1 VAL A1870       5.780 -37.048 -13.787  1.00  1.070          H  
ATOM  30120 3HG1 VAL A1870       5.747 -35.283 -13.946  1.00  1.070          H  
ATOM  30121 1HG2 VAL A1870       4.377 -35.192 -16.683  1.00  1.070          H  
ATOM  30122 2HG2 VAL A1870       5.807 -34.237 -16.218  1.00  1.070          H  
ATOM  30123 3HG2 VAL A1870       5.853 -35.266 -17.663  1.00  1.070          H  
ATOM  30124  N   ALA A1871       8.535 -36.653 -13.637  1.00  0.570          N  
ATOM  30125  CA  ALA A1871       9.113 -37.429 -12.545  1.00  0.520          C  
ATOM  30126  C   ALA A1871       8.108 -38.439 -12.030  1.00  0.600          C  
ATOM  30127  O   ALA A1871       6.941 -38.111 -11.814  1.00  1.020          O  
ATOM  30128  CB  ALA A1871       9.531 -36.531 -11.391  1.00  0.750          C  
ATOM  30129  H   ALA A1871       8.447 -35.639 -13.551  1.00  0.680          H  
ATOM  30130  HA  ALA A1871       9.982 -37.953 -12.919  1.00  0.620          H  
ATOM  30131 1HB  ALA A1871       9.967 -37.142 -10.600  1.00  0.900          H  
ATOM  30132 2HB  ALA A1871      10.252 -35.808 -11.723  1.00  0.900          H  
ATOM  30133 3HB  ALA A1871       8.657 -36.019 -11.009  1.00  0.900          H  
ATOM  30134  N   TYR A1872       8.567 -39.636 -11.736  1.00  0.700          N  
ATOM  30135  CA  TYR A1872       7.664 -40.632 -11.205  1.00  0.740          C  
ATOM  30136  C   TYR A1872       7.475 -40.496  -9.721  1.00  0.860          C  
ATOM  30137  O   TYR A1872       8.422 -40.233  -8.994  1.00  0.960          O  
ATOM  30138  CB  TYR A1872       8.162 -42.025 -11.482  1.00  1.020          C  
ATOM  30139  CG  TYR A1872       8.063 -42.486 -12.909  1.00  1.020          C  
ATOM  30140  CD1 TYR A1872       9.125 -42.376 -13.706  1.00  1.020          C  
ATOM  30141  CD2 TYR A1872       6.906 -43.056 -13.393  1.00  1.020          C  
ATOM  30142  CE1 TYR A1872       9.088 -42.850 -14.974  1.00  1.020          C  
ATOM  30143  CE2 TYR A1872       6.851 -43.535 -14.671  1.00  1.020          C  
ATOM  30144  CZ  TYR A1872       7.950 -43.445 -15.457  1.00  1.020          C  
ATOM  30145  OH  TYR A1872       7.930 -43.938 -16.734  1.00  1.020          O  
ATOM  30146  H   TYR A1872       9.544 -39.857 -11.943  1.00  0.840          H  
ATOM  30147  HA  TYR A1872       6.692 -40.502 -11.680  1.00  0.890          H  
ATOM  30148 1HB  TYR A1872       9.212 -42.094 -11.182  1.00  1.220          H  
ATOM  30149 2HB  TYR A1872       7.615 -42.698 -10.854  1.00  1.220          H  
ATOM  30150  HD1 TYR A1872      10.021 -41.923 -13.330  1.00  1.220          H  
ATOM  30151  HD2 TYR A1872       6.051 -43.136 -12.767  1.00  1.220          H  
ATOM  30152  HE1 TYR A1872       9.967 -42.764 -15.601  1.00  1.220          H  
ATOM  30153  HE2 TYR A1872       5.938 -43.995 -15.051  1.00  1.220          H  
ATOM  30154  HH  TYR A1872       7.036 -44.221 -16.960  1.00  1.220          H  
ATOM  30155  N   ILE A1873       6.235 -40.689  -9.301  1.00  1.100          N  
ATOM  30156  CA  ILE A1873       5.792 -40.687  -7.915  1.00  0.620          C  
ATOM  30157  C   ILE A1873       5.038 -41.979  -7.615  1.00  0.620          C  
ATOM  30158  O   ILE A1873       4.158 -42.374  -8.383  1.00  0.670          O  
ATOM  30159  CB  ILE A1873       4.927 -39.451  -7.627  1.00  1.060          C  
ATOM  30160  CG1 ILE A1873       5.813 -38.170  -7.855  1.00  1.060          C  
ATOM  30161  CG2 ILE A1873       4.358 -39.531  -6.206  1.00  1.060          C  
ATOM  30162  CD1 ILE A1873       5.092 -36.870  -7.844  1.00  1.060          C  
ATOM  30163  H   ILE A1873       5.537 -40.866 -10.010  1.00  1.320          H  
ATOM  30164  HA  ILE A1873       6.663 -40.641  -7.262  1.00  0.740          H  
ATOM  30165  HB  ILE A1873       4.107 -39.405  -8.340  1.00  1.270          H  
ATOM  30166 1HG1 ILE A1873       6.571 -38.147  -7.080  1.00  1.270          H  
ATOM  30167 2HG1 ILE A1873       6.302 -38.238  -8.817  1.00  1.270          H  
ATOM  30168 1HG2 ILE A1873       3.749 -38.662  -6.005  1.00  1.270          H  
ATOM  30169 2HG2 ILE A1873       3.738 -40.416  -6.094  1.00  1.270          H  
ATOM  30170 3HG2 ILE A1873       5.180 -39.577  -5.500  1.00  1.270          H  
ATOM  30171 1HD1 ILE A1873       5.811 -36.067  -8.006  1.00  1.270          H  
ATOM  30172 2HD1 ILE A1873       4.348 -36.860  -8.639  1.00  1.270          H  
ATOM  30173 3HD1 ILE A1873       4.604 -36.717  -6.891  1.00  1.270          H  
ATOM  30174  N   GLY A1874       5.364 -42.643  -6.506  1.00  0.580          N  
ATOM  30175  CA  GLY A1874       4.722 -43.900  -6.152  1.00  0.580          C  
ATOM  30176  C   GLY A1874       5.610 -45.074  -6.531  1.00  0.600          C  
ATOM  30177  O   GLY A1874       6.837 -44.936  -6.603  1.00  0.610          O  
ATOM  30178  H   GLY A1874       6.072 -42.276  -5.865  1.00  0.700          H  
ATOM  30179 1HA  GLY A1874       4.526 -43.917  -5.080  1.00  0.700          H  
ATOM  30180 2HA  GLY A1874       3.762 -43.982  -6.659  1.00  0.700          H  
ATOM  30181  N   TYR A1875       5.009 -46.251  -6.683  1.00  0.640          N  
ATOM  30182  CA  TYR A1875       5.796 -47.454  -6.933  1.00  0.670          C  
ATOM  30183  C   TYR A1875       5.797 -47.721  -8.416  1.00  0.720          C  
ATOM  30184  O   TYR A1875       4.733 -47.740  -9.042  1.00  0.770          O  
ATOM  30185  CB  TYR A1875       5.208 -48.636  -6.192  1.00  0.930          C  
ATOM  30186  CG  TYR A1875       5.200 -48.403  -4.750  1.00  0.930          C  
ATOM  30187  CD1 TYR A1875       4.029 -47.992  -4.160  1.00  0.930          C  
ATOM  30188  CD2 TYR A1875       6.340 -48.545  -4.014  1.00  0.930          C  
ATOM  30189  CE1 TYR A1875       3.997 -47.742  -2.836  1.00  0.930          C  
ATOM  30190  CE2 TYR A1875       6.303 -48.283  -2.655  1.00  0.930          C  
ATOM  30191  CZ  TYR A1875       5.133 -47.891  -2.086  1.00  0.930          C  
ATOM  30192  OH  TYR A1875       5.066 -47.644  -0.775  1.00  0.930          O  
ATOM  30193  H   TYR A1875       4.002 -46.313  -6.626  1.00  0.770          H  
ATOM  30194  HA  TYR A1875       6.826 -47.295  -6.616  1.00  0.800          H  
ATOM  30195 1HB  TYR A1875       4.189 -48.822  -6.528  1.00  1.110          H  
ATOM  30196 2HB  TYR A1875       5.802 -49.530  -6.396  1.00  1.110          H  
ATOM  30197  HD1 TYR A1875       3.126 -47.872  -4.755  1.00  1.110          H  
ATOM  30198  HD2 TYR A1875       7.264 -48.859  -4.500  1.00  1.110          H  
ATOM  30199  HE1 TYR A1875       3.070 -47.424  -2.361  1.00  1.110          H  
ATOM  30200  HE2 TYR A1875       7.192 -48.390  -2.045  1.00  1.110          H  
ATOM  30201  HH  TYR A1875       4.141 -47.734  -0.494  1.00  1.110          H  
ATOM  30202  N   LYS A1876       6.983 -47.908  -8.985  1.00  0.750          N  
ATOM  30203  CA  LYS A1876       7.101 -48.102 -10.420  1.00  0.820          C  
ATOM  30204  C   LYS A1876       8.085 -49.206 -10.738  1.00  0.820          C  
ATOM  30205  O   LYS A1876       9.058 -49.417 -10.008  1.00  0.810          O  
ATOM  30206  CB  LYS A1876       7.558 -46.790 -11.070  1.00  1.120          C  
ATOM  30207  CG  LYS A1876       6.638 -45.612 -10.756  1.00  1.120          C  
ATOM  30208  CD  LYS A1876       5.261 -45.690 -11.417  1.00  1.120          C  
ATOM  30209  CE  LYS A1876       4.366 -44.569 -10.902  1.00  1.120          C  
ATOM  30210  NZ  LYS A1876       2.999 -44.638 -11.479  1.00  1.120          N  
ATOM  30211  H   LYS A1876       7.821 -47.908  -8.394  1.00  0.900          H  
ATOM  30212  HA  LYS A1876       6.136 -48.403 -10.820  1.00  0.980          H  
ATOM  30213 1HB  LYS A1876       8.561 -46.539 -10.722  1.00  1.340          H  
ATOM  30214 2HB  LYS A1876       7.607 -46.911 -12.154  1.00  1.340          H  
ATOM  30215 1HG  LYS A1876       6.539 -45.455  -9.687  1.00  1.340          H  
ATOM  30216 2HG  LYS A1876       7.126 -44.769 -11.146  1.00  1.340          H  
ATOM  30217 1HD  LYS A1876       5.374 -45.587 -12.494  1.00  1.340          H  
ATOM  30218 2HD  LYS A1876       4.774 -46.630 -11.219  1.00  1.340          H  
ATOM  30219 1HE  LYS A1876       4.289 -44.665  -9.816  1.00  1.340          H  
ATOM  30220 2HE  LYS A1876       4.798 -43.608 -11.125  1.00  1.340          H  
ATOM  30221 1HZ  LYS A1876       2.439 -43.891 -11.091  1.00  1.340          H  
ATOM  30222 2HZ  LYS A1876       3.044 -44.543 -12.479  1.00  1.340          H  
ATOM  30223 3HZ  LYS A1876       2.583 -45.527 -11.242  1.00  1.340          H  
ATOM  30224  N   THR A1877       7.862 -49.903 -11.844  1.00  0.890          N  
ATOM  30225  CA  THR A1877       8.827 -50.912 -12.236  1.00  0.910          C  
ATOM  30226  C   THR A1877       9.679 -50.336 -13.360  1.00  0.890          C  
ATOM  30227  O   THR A1877       9.166 -49.899 -14.393  1.00  0.920          O  
ATOM  30228  CB  THR A1877       8.136 -52.220 -12.665  1.00  1.270          C  
ATOM  30229  OG1 THR A1877       7.352 -52.724 -11.574  1.00  1.270          O  
ATOM  30230  CG2 THR A1877       9.195 -53.257 -12.987  1.00  1.270          C  
ATOM  30231  H   THR A1877       7.050 -49.718 -12.416  1.00  1.070          H  
ATOM  30232  HA  THR A1877       9.477 -51.134 -11.396  1.00  1.090          H  
ATOM  30233  HB  THR A1877       7.500 -52.047 -13.531  1.00  1.520          H  
ATOM  30234  HG1 THR A1877       6.613 -52.135 -11.418  1.00  1.520          H  
ATOM  30235 1HG2 THR A1877       8.715 -54.190 -13.271  1.00  1.520          H  
ATOM  30236 2HG2 THR A1877       9.816 -52.909 -13.804  1.00  1.520          H  
ATOM  30237 3HG2 THR A1877       9.811 -53.421 -12.106  1.00  1.520          H  
ATOM  30238  N   ILE A1878      10.980 -50.307 -13.134  1.00  0.860          N  
ATOM  30239  CA  ILE A1878      11.925 -49.750 -14.079  1.00  0.860          C  
ATOM  30240  C   ILE A1878      12.842 -50.848 -14.577  1.00  0.950          C  
ATOM  30241  O   ILE A1878      13.616 -51.418 -13.811  1.00  0.990          O  
ATOM  30242  CB  ILE A1878      12.727 -48.621 -13.402  1.00  1.200          C  
ATOM  30243  CG1 ILE A1878      11.732 -47.525 -12.893  1.00  1.200          C  
ATOM  30244  CG2 ILE A1878      13.752 -48.036 -14.384  1.00  1.200          C  
ATOM  30245  CD1 ILE A1878      12.340 -46.468 -12.006  1.00  1.200          C  
ATOM  30246  H   ILE A1878      11.307 -50.702 -12.254  1.00  1.030          H  
ATOM  30247  HA  ILE A1878      11.384 -49.338 -14.929  1.00  1.030          H  
ATOM  30248  HB  ILE A1878      13.238 -49.015 -12.552  1.00  1.440          H  
ATOM  30249 1HG1 ILE A1878      11.288 -47.045 -13.756  1.00  1.440          H  
ATOM  30250 2HG1 ILE A1878      10.938 -47.999 -12.318  1.00  1.440          H  
ATOM  30251 1HG2 ILE A1878      14.320 -47.247 -13.920  1.00  1.440          H  
ATOM  30252 2HG2 ILE A1878      14.444 -48.812 -14.716  1.00  1.440          H  
ATOM  30253 3HG2 ILE A1878      13.229 -47.638 -15.250  1.00  1.440          H  
ATOM  30254 1HD1 ILE A1878      11.566 -45.766 -11.722  1.00  1.440          H  
ATOM  30255 2HD1 ILE A1878      12.752 -46.914 -11.129  1.00  1.440          H  
ATOM  30256 3HD1 ILE A1878      13.119 -45.943 -12.524  1.00  1.440          H  
ATOM  30257  N   ASP A1879      12.735 -51.181 -15.855  1.00  1.030          N  
ATOM  30258  CA  ASP A1879      13.533 -52.255 -16.445  1.00  1.160          C  
ATOM  30259  C   ASP A1879      13.444 -53.554 -15.626  1.00  1.240          C  
ATOM  30260  O   ASP A1879      14.436 -54.237 -15.391  1.00  1.820          O  
ATOM  30261  CB  ASP A1879      14.985 -51.802 -16.588  1.00  1.570          C  
ATOM  30262  CG  ASP A1879      15.114 -50.592 -17.514  1.00  1.570          C  
ATOM  30263  OD1 ASP A1879      14.354 -50.499 -18.461  1.00  1.570          O  
ATOM  30264  OD2 ASP A1879      15.961 -49.762 -17.265  1.00  1.570          O  
ATOM  30265  H   ASP A1879      12.093 -50.661 -16.440  1.00  1.240          H  
ATOM  30266  HA  ASP A1879      13.143 -52.460 -17.443  1.00  1.390          H  
ATOM  30267 1HB  ASP A1879      15.399 -51.555 -15.610  1.00  1.890          H  
ATOM  30268 2HB  ASP A1879      15.581 -52.619 -16.996  1.00  1.890          H  
ATOM  30269  N   GLY A1880      12.249 -53.874 -15.167  1.00  1.090          N  
ATOM  30270  CA  GLY A1880      11.999 -55.081 -14.375  1.00  1.050          C  
ATOM  30271  C   GLY A1880      12.281 -54.954 -12.866  1.00  0.980          C  
ATOM  30272  O   GLY A1880      12.020 -55.892 -12.108  1.00  1.000          O  
ATOM  30273  H   GLY A1880      11.491 -53.264 -15.435  1.00  1.310          H  
ATOM  30274 1HA  GLY A1880      10.962 -55.381 -14.516  1.00  1.260          H  
ATOM  30275 2HA  GLY A1880      12.606 -55.890 -14.776  1.00  1.260          H  
ATOM  30276  N   LYS A1881      12.770 -53.806 -12.403  1.00  0.940          N  
ATOM  30277  CA  LYS A1881      13.074 -53.651 -10.983  1.00  0.900          C  
ATOM  30278  C   LYS A1881      12.126 -52.676 -10.275  1.00  0.870          C  
ATOM  30279  O   LYS A1881      11.781 -51.615 -10.786  1.00  0.870          O  
ATOM  30280  CB  LYS A1881      14.528 -53.227 -10.846  1.00  1.280          C  
ATOM  30281  CG  LYS A1881      15.538 -54.224 -11.478  1.00  1.280          C  
ATOM  30282  CD  LYS A1881      15.598 -55.559 -10.730  1.00  1.280          C  
ATOM  30283  CE  LYS A1881      16.703 -56.448 -11.284  1.00  1.280          C  
ATOM  30284  NZ  LYS A1881      16.746 -57.779 -10.607  1.00  1.280          N  
ATOM  30285  H   LYS A1881      13.008 -53.053 -13.052  1.00  1.130          H  
ATOM  30286  HA  LYS A1881      12.946 -54.614 -10.495  1.00  1.080          H  
ATOM  30287 1HB  LYS A1881      14.664 -52.275 -11.348  1.00  1.530          H  
ATOM  30288 2HB  LYS A1881      14.775 -53.090  -9.796  1.00  1.530          H  
ATOM  30289 1HG  LYS A1881      15.225 -54.426 -12.507  1.00  1.530          H  
ATOM  30290 2HG  LYS A1881      16.518 -53.796 -11.526  1.00  1.530          H  
ATOM  30291 1HD  LYS A1881      15.774 -55.379  -9.666  1.00  1.530          H  
ATOM  30292 2HD  LYS A1881      14.654 -56.091 -10.847  1.00  1.530          H  
ATOM  30293 1HE  LYS A1881      16.535 -56.597 -12.350  1.00  1.530          H  
ATOM  30294 2HE  LYS A1881      17.663 -55.950 -11.143  1.00  1.530          H  
ATOM  30295 1HZ  LYS A1881      17.491 -58.336 -11.004  1.00  1.530          H  
ATOM  30296 2HZ  LYS A1881      16.914 -57.652  -9.617  1.00  1.530          H  
ATOM  30297 3HZ  LYS A1881      15.864 -58.255 -10.741  1.00  1.530          H  
ATOM  30298  N   ASN A1882      11.693 -53.046  -9.075  1.00  0.860          N  
ATOM  30299  CA  ASN A1882      10.740 -52.242  -8.290  1.00  0.820          C  
ATOM  30300  C   ASN A1882      11.366 -51.126  -7.451  1.00  0.780          C  
ATOM  30301  O   ASN A1882      12.211 -51.388  -6.589  1.00  0.780          O  
ATOM  30302  CB  ASN A1882       9.890 -53.142  -7.412  1.00  1.160          C  
ATOM  30303  CG  ASN A1882       8.750 -52.423  -6.647  1.00  1.160          C  
ATOM  30304  OD1 ASN A1882       8.587 -51.196  -6.613  1.00  1.160          O  
ATOM  30305  ND2 ASN A1882       7.945 -53.228  -6.009  1.00  1.160          N  
ATOM  30306  H   ASN A1882      12.010 -53.935  -8.705  1.00  1.030          H  
ATOM  30307  HA  ASN A1882      10.065 -51.747  -8.994  1.00  0.980          H  
ATOM  30308 1HB  ASN A1882       9.445 -53.919  -8.033  1.00  1.400          H  
ATOM  30309 2HB  ASN A1882      10.524 -53.635  -6.698  1.00  1.400          H  
ATOM  30310 1HD2 ASN A1882       7.176 -52.860  -5.484  1.00  1.400          H  
ATOM  30311 2HD2 ASN A1882       8.108 -54.213  -6.043  1.00  1.400          H  
ATOM  30312  N   PHE A1883      11.018 -49.876  -7.782  1.00  0.750          N  
ATOM  30313  CA  PHE A1883      11.520 -48.677  -7.099  1.00  0.710          C  
ATOM  30314  C   PHE A1883      10.385 -47.830  -6.504  1.00  0.690          C  
ATOM  30315  O   PHE A1883       9.271 -47.791  -7.035  1.00  0.720          O  
ATOM  30316  CB  PHE A1883      12.286 -47.772  -8.052  1.00  1.010          C  
ATOM  30317  CG  PHE A1883      13.575 -48.270  -8.582  1.00  1.010          C  
ATOM  30318  CD1 PHE A1883      13.635 -49.037  -9.717  1.00  1.010          C  
ATOM  30319  CD2 PHE A1883      14.745 -47.908  -7.971  1.00  1.010          C  
ATOM  30320  CE1 PHE A1883      14.841 -49.422 -10.242  1.00  1.010          C  
ATOM  30321  CE2 PHE A1883      15.954 -48.282  -8.483  1.00  1.010          C  
ATOM  30322  CZ  PHE A1883      16.007 -49.032  -9.627  1.00  1.010          C  
ATOM  30323  H   PHE A1883      10.341 -49.756  -8.544  1.00  0.900          H  
ATOM  30324  HA  PHE A1883      12.183 -48.991  -6.291  1.00  0.850          H  
ATOM  30325 1HB  PHE A1883      11.643 -47.570  -8.907  1.00  1.210          H  
ATOM  30326 2HB  PHE A1883      12.471 -46.816  -7.561  1.00  1.210          H  
ATOM  30327  HD1 PHE A1883      12.704 -49.330 -10.210  1.00  1.210          H  
ATOM  30328  HD2 PHE A1883      14.704 -47.302  -7.071  1.00  1.210          H  
ATOM  30329  HE1 PHE A1883      14.866 -50.022 -11.151  1.00  1.210          H  
ATOM  30330  HE2 PHE A1883      16.874 -47.974  -7.987  1.00  1.210          H  
ATOM  30331  HZ  PHE A1883      16.972 -49.318 -10.034  1.00  1.210          H  
ATOM  30332  N   TYR A1884      10.676 -47.105  -5.424  1.00  0.660          N  
ATOM  30333  CA  TYR A1884       9.694 -46.206  -4.821  1.00  0.630          C  
ATOM  30334  C   TYR A1884      10.137 -44.764  -4.783  1.00  0.610          C  
ATOM  30335  O   TYR A1884      11.225 -44.456  -4.291  1.00  0.620          O  
ATOM  30336  CB  TYR A1884       9.357 -46.626  -3.402  1.00  0.890          C  
ATOM  30337  CG  TYR A1884       8.485 -45.602  -2.692  1.00  0.890          C  
ATOM  30338  CD1 TYR A1884       7.219 -45.282  -3.144  1.00  0.890          C  
ATOM  30339  CD2 TYR A1884       8.971 -44.995  -1.586  1.00  0.890          C  
ATOM  30340  CE1 TYR A1884       6.467 -44.356  -2.483  1.00  0.890          C  
ATOM  30341  CE2 TYR A1884       8.231 -44.057  -0.914  1.00  0.890          C  
ATOM  30342  CZ  TYR A1884       6.977 -43.739  -1.361  1.00  0.890          C  
ATOM  30343  OH  TYR A1884       6.216 -42.805  -0.698  1.00  0.890          O  
ATOM  30344  H   TYR A1884      11.598 -47.163  -5.008  1.00  0.790          H  
ATOM  30345  HA  TYR A1884       8.784 -46.241  -5.418  1.00  0.760          H  
ATOM  30346 1HB  TYR A1884       8.869 -47.562  -3.410  1.00  1.070          H  
ATOM  30347 2HB  TYR A1884      10.277 -46.748  -2.830  1.00  1.070          H  
ATOM  30348  HD1 TYR A1884       6.819 -45.758  -4.029  1.00  1.070          H  
ATOM  30349  HD2 TYR A1884       9.950 -45.266  -1.243  1.00  1.070          H  
ATOM  30350  HE1 TYR A1884       5.475 -44.103  -2.842  1.00  1.070          H  
ATOM  30351  HE2 TYR A1884       8.636 -43.574  -0.026  1.00  1.070          H  
ATOM  30352  HH  TYR A1884       6.717 -42.440   0.039  1.00  1.070          H  
ATOM  30353  N   PHE A1885       9.264 -43.886  -5.273  1.00  0.590          N  
ATOM  30354  CA  PHE A1885       9.519 -42.453  -5.291  1.00  0.590          C  
ATOM  30355  C   PHE A1885       8.498 -41.727  -4.410  1.00  0.570          C  
ATOM  30356  O   PHE A1885       7.289 -41.980  -4.479  1.00  0.560          O  
ATOM  30357  CB  PHE A1885       9.433 -41.968  -6.732  1.00  0.830          C  
ATOM  30358  CG  PHE A1885      10.448 -42.618  -7.641  1.00  0.830          C  
ATOM  30359  CD1 PHE A1885      10.142 -43.841  -8.242  1.00  0.830          C  
ATOM  30360  CD2 PHE A1885      11.680 -42.038  -7.914  1.00  0.830          C  
ATOM  30361  CE1 PHE A1885      11.038 -44.465  -9.066  1.00  0.830          C  
ATOM  30362  CE2 PHE A1885      12.583 -42.672  -8.753  1.00  0.830          C  
ATOM  30363  CZ  PHE A1885      12.258 -43.888  -9.320  1.00  0.830          C  
ATOM  30364  H   PHE A1885       8.400 -44.247  -5.695  1.00  0.710          H  
ATOM  30365  HA  PHE A1885      10.506 -42.253  -4.892  1.00  0.710          H  
ATOM  30366 1HB  PHE A1885       8.449 -42.185  -7.128  1.00  0.990          H  
ATOM  30367 2HB  PHE A1885       9.575 -40.887  -6.768  1.00  0.990          H  
ATOM  30368  HD1 PHE A1885       9.168 -44.309  -8.045  1.00  0.990          H  
ATOM  30369  HD2 PHE A1885      11.934 -41.074  -7.463  1.00  0.990          H  
ATOM  30370  HE1 PHE A1885      10.774 -45.418  -9.515  1.00  0.990          H  
ATOM  30371  HE2 PHE A1885      13.548 -42.212  -8.965  1.00  0.990          H  
ATOM  30372  HZ  PHE A1885      12.962 -44.385  -9.974  1.00  0.990          H  
ATOM  30373  N   ASP A1886       8.951 -40.751  -3.633  1.00  0.540          N  
ATOM  30374  CA  ASP A1886       8.024 -40.036  -2.765  1.00  0.530          C  
ATOM  30375  C   ASP A1886       7.264 -38.980  -3.559  1.00  0.500          C  
ATOM  30376  O   ASP A1886       7.525 -38.783  -4.747  1.00  0.500          O  
ATOM  30377  CB  ASP A1886       8.796 -39.396  -1.591  1.00  0.750          C  
ATOM  30378  CG  ASP A1886       7.952 -39.100  -0.331  1.00  0.750          C  
ATOM  30379  OD1 ASP A1886       6.746 -39.120  -0.439  1.00  0.750          O  
ATOM  30380  OD2 ASP A1886       8.512 -38.837   0.700  1.00  0.750          O  
ATOM  30381  H   ASP A1886       9.949 -40.522  -3.604  1.00  0.650          H  
ATOM  30382  HA  ASP A1886       7.305 -40.750  -2.361  1.00  0.640          H  
ATOM  30383 1HB  ASP A1886       9.608 -40.047  -1.309  1.00  0.900          H  
ATOM  30384 2HB  ASP A1886       9.247 -38.466  -1.928  1.00  0.900          H  
ATOM  30385  N   GLY A1887       6.376 -38.255  -2.886  1.00  0.510          N  
ATOM  30386  CA  GLY A1887       5.504 -37.230  -3.470  1.00  0.520          C  
ATOM  30387  C   GLY A1887       6.238 -36.123  -4.216  1.00  0.510          C  
ATOM  30388  O   GLY A1887       5.638 -35.391  -5.001  1.00  0.550          O  
ATOM  30389  H   GLY A1887       6.249 -38.496  -1.904  1.00  0.610          H  
ATOM  30390 1HA  GLY A1887       4.787 -37.700  -4.133  1.00  0.620          H  
ATOM  30391 2HA  GLY A1887       4.921 -36.782  -2.666  1.00  0.620          H  
ATOM  30392  N   ASN A1888       7.513 -35.944  -3.901  1.00  0.510          N  
ATOM  30393  CA  ASN A1888       8.363 -34.945  -4.529  1.00  0.510          C  
ATOM  30394  C   ASN A1888       9.211 -35.500  -5.684  1.00  0.520          C  
ATOM  30395  O   ASN A1888      10.054 -34.797  -6.241  1.00  0.530          O  
ATOM  30396  CB  ASN A1888       9.227 -34.329  -3.451  1.00  0.710          C  
ATOM  30397  CG  ASN A1888      10.116 -35.360  -2.819  1.00  0.710          C  
ATOM  30398  OD1 ASN A1888      10.252 -36.479  -3.352  1.00  0.710          O  
ATOM  30399  ND2 ASN A1888      10.697 -35.026  -1.693  1.00  0.710          N  
ATOM  30400  H   ASN A1888       7.917 -36.574  -3.220  1.00  0.610          H  
ATOM  30401  HA  ASN A1888       7.722 -34.168  -4.948  1.00  0.610          H  
ATOM  30402 1HB  ASN A1888       9.851 -33.547  -3.883  1.00  0.860          H  
ATOM  30403 2HB  ASN A1888       8.598 -33.871  -2.686  1.00  0.860          H  
ATOM  30404 1HD2 ASN A1888      11.293 -35.678  -1.221  1.00  0.860          H  
ATOM  30405 2HD2 ASN A1888      10.547 -34.115  -1.301  1.00  0.860          H  
ATOM  30406  N   GLY A1889       8.978 -36.756  -6.065  1.00  0.510          N  
ATOM  30407  CA  GLY A1889       9.698 -37.402  -7.163  1.00  0.520          C  
ATOM  30408  C   GLY A1889      11.060 -37.999  -6.775  1.00  0.520          C  
ATOM  30409  O   GLY A1889      11.757 -38.557  -7.627  1.00  0.540          O  
ATOM  30410  H   GLY A1889       8.281 -37.311  -5.566  1.00  0.610          H  
ATOM  30411 1HA  GLY A1889       9.067 -38.195  -7.569  1.00  0.620          H  
ATOM  30412 2HA  GLY A1889       9.838 -36.679  -7.964  1.00  0.620          H  
ATOM  30413  N   ILE A1890      11.435 -37.911  -5.501  1.00  0.510          N  
ATOM  30414  CA  ILE A1890      12.726 -38.431  -5.060  1.00  0.490          C  
ATOM  30415  C   ILE A1890      12.642 -39.873  -4.577  1.00  0.530          C  
ATOM  30416  O   ILE A1890      11.807 -40.227  -3.734  1.00  0.580          O  
ATOM  30417  CB  ILE A1890      13.355 -37.550  -3.965  1.00  0.690          C  
ATOM  30418  CG1 ILE A1890      13.586 -36.161  -4.537  1.00  0.690          C  
ATOM  30419  CG2 ILE A1890      14.697 -38.165  -3.500  1.00  0.690          C  
ATOM  30420  CD1 ILE A1890      13.950 -35.099  -3.530  1.00  0.690          C  
ATOM  30421  H   ILE A1890      10.826 -37.437  -4.835  1.00  0.610          H  
ATOM  30422  HA  ILE A1890      13.406 -38.409  -5.913  1.00  0.590          H  
ATOM  30423  HB  ILE A1890      12.675 -37.463  -3.124  1.00  0.830          H  
ATOM  30424 1HG1 ILE A1890      14.381 -36.236  -5.267  1.00  0.830          H  
ATOM  30425 2HG1 ILE A1890      12.677 -35.837  -5.047  1.00  0.830          H  
ATOM  30426 1HG2 ILE A1890      15.147 -37.551  -2.742  1.00  0.830          H  
ATOM  30427 2HG2 ILE A1890      14.544 -39.155  -3.083  1.00  0.830          H  
ATOM  30428 3HG2 ILE A1890      15.370 -38.242  -4.355  1.00  0.830          H  
ATOM  30429 1HD1 ILE A1890      14.087 -34.154  -4.041  1.00  0.830          H  
ATOM  30430 2HD1 ILE A1890      13.157 -34.997  -2.810  1.00  0.830          H  
ATOM  30431 3HD1 ILE A1890      14.859 -35.350  -3.016  1.00  0.830          H  
ATOM  30432  N   MET A1891      13.525 -40.695  -5.132  1.00  0.550          N  
ATOM  30433  CA  MET A1891      13.632 -42.115  -4.852  1.00  0.570          C  
ATOM  30434  C   MET A1891      14.005 -42.347  -3.398  1.00  0.560          C  
ATOM  30435  O   MET A1891      14.932 -41.724  -2.875  1.00  0.570          O  
ATOM  30436  CB  MET A1891      14.687 -42.712  -5.746  1.00  0.790          C  
ATOM  30437  CG  MET A1891      14.748 -44.199  -5.739  1.00  0.790          C  
ATOM  30438  SD  MET A1891      16.046 -44.794  -6.776  1.00  0.790          S  
ATOM  30439  CE  MET A1891      17.459 -44.496  -5.734  1.00  0.790          C  
ATOM  30440  H   MET A1891      14.170 -40.291  -5.813  1.00  0.660          H  
ATOM  30441  HA  MET A1891      12.681 -42.593  -5.045  1.00  0.680          H  
ATOM  30442 1HB  MET A1891      14.542 -42.371  -6.757  1.00  0.950          H  
ATOM  30443 2HB  MET A1891      15.633 -42.329  -5.424  1.00  0.950          H  
ATOM  30444 1HG  MET A1891      14.912 -44.574  -4.725  1.00  0.950          H  
ATOM  30445 2HG  MET A1891      13.796 -44.601  -6.102  1.00  0.950          H  
ATOM  30446 1HE  MET A1891      18.358 -44.825  -6.252  1.00  0.950          H  
ATOM  30447 2HE  MET A1891      17.554 -43.457  -5.502  1.00  0.950          H  
ATOM  30448 3HE  MET A1891      17.348 -45.052  -4.812  1.00  0.950          H  
ATOM  30449  N   GLN A1892      13.285 -43.243  -2.746  1.00  0.570          N  
ATOM  30450  CA  GLN A1892      13.522 -43.533  -1.344  1.00  0.560          C  
ATOM  30451  C   GLN A1892      14.014 -44.938  -1.044  1.00  0.560          C  
ATOM  30452  O   GLN A1892      13.830 -45.886  -1.809  1.00  0.570          O  
ATOM  30453  CB  GLN A1892      12.265 -43.285  -0.534  1.00  0.790          C  
ATOM  30454  CG  GLN A1892      11.712 -41.911  -0.658  1.00  0.790          C  
ATOM  30455  CD  GLN A1892      12.659 -40.875  -0.125  1.00  0.790          C  
ATOM  30456  OE1 GLN A1892      13.200 -41.021   0.976  1.00  0.790          O  
ATOM  30457  NE2 GLN A1892      12.876 -39.830  -0.888  1.00  0.790          N  
ATOM  30458  H   GLN A1892      12.539 -43.723  -3.252  1.00  0.680          H  
ATOM  30459  HA  GLN A1892      14.292 -42.849  -0.988  1.00  0.670          H  
ATOM  30460 1HB  GLN A1892      11.523 -43.966  -0.837  1.00  0.950          H  
ATOM  30461 2HB  GLN A1892      12.473 -43.465   0.511  1.00  0.950          H  
ATOM  30462 1HG  GLN A1892      11.520 -41.702  -1.708  1.00  0.950          H  
ATOM  30463 2HG  GLN A1892      10.784 -41.855  -0.093  1.00  0.950          H  
ATOM  30464 1HE2 GLN A1892      13.495 -39.110  -0.584  1.00  0.950          H  
ATOM  30465 2HE2 GLN A1892      12.417 -39.755  -1.790  1.00  0.950          H  
ATOM  30466  N   ILE A1893      14.608 -45.074   0.127  1.00  0.580          N  
ATOM  30467  CA  ILE A1893      15.020 -46.370   0.645  1.00  0.600          C  
ATOM  30468  C   ILE A1893      14.329 -46.615   1.973  1.00  0.600          C  
ATOM  30469  O   ILE A1893      13.910 -45.674   2.650  1.00  0.630          O  
ATOM  30470  CB  ILE A1893      16.550 -46.462   0.769  1.00  0.830          C  
ATOM  30471  CG1 ILE A1893      17.073 -45.317   1.699  1.00  0.830          C  
ATOM  30472  CG2 ILE A1893      17.174 -46.463  -0.627  1.00  0.830          C  
ATOM  30473  CD1 ILE A1893      18.526 -45.433   2.088  1.00  0.830          C  
ATOM  30474  H   ILE A1893      14.750 -44.250   0.698  1.00  0.700          H  
ATOM  30475  HA  ILE A1893      14.698 -47.150  -0.044  1.00  0.720          H  
ATOM  30476  HB  ILE A1893      16.810 -47.406   1.255  1.00  1.000          H  
ATOM  30477 1HG1 ILE A1893      16.940 -44.368   1.184  1.00  1.000          H  
ATOM  30478 2HG1 ILE A1893      16.487 -45.302   2.617  1.00  1.000          H  
ATOM  30479 1HG2 ILE A1893      18.250 -46.567  -0.562  1.00  1.000          H  
ATOM  30480 2HG2 ILE A1893      16.774 -47.303  -1.168  1.00  1.000          H  
ATOM  30481 3HG2 ILE A1893      16.934 -45.540  -1.148  1.00  1.000          H  
ATOM  30482 1HD1 ILE A1893      18.794 -44.593   2.727  1.00  1.000          H  
ATOM  30483 2HD1 ILE A1893      18.664 -46.351   2.629  1.00  1.000          H  
ATOM  30484 3HD1 ILE A1893      19.164 -45.424   1.203  1.00  1.000          H  
ATOM  30485  N   GLY A1894      14.233 -47.877   2.349  1.00  0.590          N  
ATOM  30486  CA  GLY A1894      13.548 -48.270   3.569  1.00  0.580          C  
ATOM  30487  C   GLY A1894      12.339 -49.138   3.241  1.00  0.600          C  
ATOM  30488  O   GLY A1894      12.232 -49.671   2.134  1.00  0.660          O  
ATOM  30489  H   GLY A1894      14.652 -48.586   1.744  1.00  0.710          H  
ATOM  30490 1HA  GLY A1894      14.238 -48.828   4.189  1.00  0.700          H  
ATOM  30491 2HA  GLY A1894      13.235 -47.389   4.128  1.00  0.700          H  
ATOM  30492  N   VAL A1895      11.469 -49.356   4.215  1.00  0.560          N  
ATOM  30493  CA  VAL A1895      10.358 -50.271   3.996  1.00  0.590          C  
ATOM  30494  C   VAL A1895       9.079 -49.494   3.750  1.00  0.570          C  
ATOM  30495  O   VAL A1895       8.701 -48.643   4.557  1.00  0.560          O  
ATOM  30496  CB  VAL A1895      10.198 -51.204   5.203  1.00  0.810          C  
ATOM  30497  CG1 VAL A1895       9.015 -52.192   4.990  1.00  0.810          C  
ATOM  30498  CG2 VAL A1895      11.509 -51.932   5.424  1.00  0.810          C  
ATOM  30499  H   VAL A1895      11.570 -48.868   5.095  1.00  0.670          H  
ATOM  30500  HA  VAL A1895      10.564 -50.872   3.118  1.00  0.710          H  
ATOM  30501  HB  VAL A1895       9.964 -50.609   6.071  1.00  0.980          H  
ATOM  30502 1HG1 VAL A1895       8.915 -52.829   5.867  1.00  0.980          H  
ATOM  30503 2HG1 VAL A1895       8.089 -51.637   4.847  1.00  0.980          H  
ATOM  30504 3HG1 VAL A1895       9.205 -52.810   4.109  1.00  0.980          H  
ATOM  30505 1HG2 VAL A1895      11.423 -52.577   6.289  1.00  0.980          H  
ATOM  30506 2HG2 VAL A1895      11.742 -52.517   4.551  1.00  0.980          H  
ATOM  30507 3HG2 VAL A1895      12.297 -51.222   5.593  1.00  0.980          H  
ATOM  30508  N   PHE A1896       8.427 -49.774   2.625  1.00  0.570          N  
ATOM  30509  CA  PHE A1896       7.228 -49.023   2.277  1.00  0.560          C  
ATOM  30510  C   PHE A1896       6.059 -49.937   1.911  1.00  0.590          C  
ATOM  30511  O   PHE A1896       6.245 -51.071   1.450  1.00  0.630          O  
ATOM  30512  CB  PHE A1896       7.522 -48.050   1.130  1.00  0.790          C  
ATOM  30513  CG  PHE A1896       8.646 -47.092   1.413  1.00  0.790          C  
ATOM  30514  CD1 PHE A1896       9.888 -47.346   0.906  1.00  0.790          C  
ATOM  30515  CD2 PHE A1896       8.481 -45.972   2.197  1.00  0.790          C  
ATOM  30516  CE1 PHE A1896      10.939 -46.539   1.146  1.00  0.790          C  
ATOM  30517  CE2 PHE A1896       9.552 -45.142   2.455  1.00  0.790          C  
ATOM  30518  CZ  PHE A1896      10.781 -45.434   1.926  1.00  0.790          C  
ATOM  30519  H   PHE A1896       8.798 -50.515   2.026  1.00  0.680          H  
ATOM  30520  HA  PHE A1896       6.929 -48.434   3.144  1.00  0.670          H  
ATOM  30521 1HB  PHE A1896       7.750 -48.596   0.225  1.00  0.950          H  
ATOM  30522 2HB  PHE A1896       6.647 -47.457   0.949  1.00  0.950          H  
ATOM  30523  HD1 PHE A1896      10.022 -48.199   0.308  1.00  0.950          H  
ATOM  30524  HD2 PHE A1896       7.504 -45.752   2.622  1.00  0.950          H  
ATOM  30525  HE1 PHE A1896      11.904 -46.782   0.717  1.00  0.950          H  
ATOM  30526  HE2 PHE A1896       9.426 -44.261   3.080  1.00  0.950          H  
ATOM  30527  HZ  PHE A1896      11.630 -44.789   2.132  1.00  0.950          H  
ATOM  30528  N   LYS A1897       4.839 -49.443   2.131  1.00  0.590          N  
ATOM  30529  CA  LYS A1897       3.631 -50.205   1.814  1.00  0.640          C  
ATOM  30530  C   LYS A1897       3.250 -50.077   0.343  1.00  0.650          C  
ATOM  30531  O   LYS A1897       3.040 -48.970  -0.162  1.00  0.620          O  
ATOM  30532  CB  LYS A1897       2.468 -49.748   2.688  1.00  0.880          C  
ATOM  30533  CG  LYS A1897       1.229 -50.611   2.568  1.00  0.880          C  
ATOM  30534  CD  LYS A1897       0.155 -50.151   3.537  1.00  0.880          C  
ATOM  30535  CE  LYS A1897      -1.069 -51.045   3.472  1.00  0.880          C  
ATOM  30536  NZ  LYS A1897      -2.119 -50.593   4.418  1.00  0.880          N  
ATOM  30537  H   LYS A1897       4.747 -48.513   2.520  1.00  0.710          H  
ATOM  30538  HA  LYS A1897       3.819 -51.259   2.016  1.00  0.770          H  
ATOM  30539 1HB  LYS A1897       2.771 -49.715   3.718  1.00  1.050          H  
ATOM  30540 2HB  LYS A1897       2.188 -48.738   2.403  1.00  1.050          H  
ATOM  30541 1HG  LYS A1897       0.838 -50.562   1.547  1.00  1.050          H  
ATOM  30542 2HG  LYS A1897       1.497 -51.652   2.784  1.00  1.050          H  
ATOM  30543 1HD  LYS A1897       0.554 -50.169   4.555  1.00  1.050          H  
ATOM  30544 2HD  LYS A1897      -0.136 -49.129   3.297  1.00  1.050          H  
ATOM  30545 1HE  LYS A1897      -1.472 -51.043   2.460  1.00  1.050          H  
ATOM  30546 2HE  LYS A1897      -0.772 -52.062   3.734  1.00  1.050          H  
ATOM  30547 1HZ  LYS A1897      -2.916 -51.212   4.373  1.00  1.050          H  
ATOM  30548 2HZ  LYS A1897      -1.730 -50.604   5.352  1.00  1.050          H  
ATOM  30549 3HZ  LYS A1897      -2.410 -49.655   4.189  1.00  1.050          H  
ATOM  30550  N   VAL A1898       3.093 -51.224  -0.298  1.00  0.710          N  
ATOM  30551  CA  VAL A1898       2.788 -51.380  -1.707  1.00  0.750          C  
ATOM  30552  C   VAL A1898       1.456 -52.135  -1.829  1.00  0.790          C  
ATOM  30553  O   VAL A1898       0.980 -52.700  -0.839  1.00  0.790          O  
ATOM  30554  CB  VAL A1898       3.928 -52.198  -2.414  1.00  1.030          C  
ATOM  30555  CG1 VAL A1898       5.208 -51.508  -2.303  1.00  1.030          C  
ATOM  30556  CG2 VAL A1898       4.074 -53.532  -1.822  1.00  1.030          C  
ATOM  30557  H   VAL A1898       3.227 -52.065   0.255  1.00  0.850          H  
ATOM  30558  HA  VAL A1898       2.714 -50.391  -2.149  1.00  0.900          H  
ATOM  30559  HB  VAL A1898       3.705 -52.308  -3.433  1.00  1.240          H  
ATOM  30560 1HG1 VAL A1898       5.984 -52.073  -2.811  1.00  1.240          H  
ATOM  30561 2HG1 VAL A1898       5.079 -50.592  -2.760  1.00  1.240          H  
ATOM  30562 3HG1 VAL A1898       5.484 -51.374  -1.256  1.00  1.240          H  
ATOM  30563 1HG2 VAL A1898       4.831 -54.066  -2.360  1.00  1.240          H  
ATOM  30564 2HG2 VAL A1898       4.375 -53.430  -0.823  1.00  1.240          H  
ATOM  30565 3HG2 VAL A1898       3.160 -54.087  -1.880  1.00  1.240          H  
ATOM  30566  N   PRO A1899       0.813 -52.175  -3.013  1.00  0.840          N  
ATOM  30567  CA  PRO A1899      -0.418 -52.906  -3.261  1.00  0.890          C  
ATOM  30568  C   PRO A1899      -0.398 -54.356  -2.768  1.00  0.910          C  
ATOM  30569  O   PRO A1899      -1.444 -54.865  -2.369  1.00  0.960          O  
ATOM  30570  CB  PRO A1899      -0.560 -52.798  -4.782  1.00  1.330          C  
ATOM  30571  CG  PRO A1899       0.095 -51.469  -5.122  1.00  1.330          C  
ATOM  30572  CD  PRO A1899       1.278 -51.373  -4.194  1.00  1.330          C  
ATOM  30573  HA  PRO A1899      -1.244 -52.364  -2.772  1.00  1.070          H  
ATOM  30574 1HB  PRO A1899      -0.065 -53.659  -5.263  1.00  1.600          H  
ATOM  30575 2HB  PRO A1899      -1.622 -52.841  -5.065  1.00  1.600          H  
ATOM  30576 1HG  PRO A1899       0.383 -51.450  -6.186  1.00  1.600          H  
ATOM  30577 2HG  PRO A1899      -0.625 -50.648  -4.976  1.00  1.600          H  
ATOM  30578 1HD  PRO A1899       2.115 -51.831  -4.709  1.00  1.600          H  
ATOM  30579 2HD  PRO A1899       1.456 -50.320  -3.938  1.00  1.600          H  
ATOM  30580  N   ASP A1900       0.756 -55.036  -2.746  1.00  0.880          N  
ATOM  30581  CA  ASP A1900       0.715 -56.391  -2.253  1.00  0.920          C  
ATOM  30582  C   ASP A1900       1.563 -56.606  -0.999  1.00  0.880          C  
ATOM  30583  O   ASP A1900       2.107 -57.698  -0.800  1.00  0.920          O  
ATOM  30584  CB  ASP A1900       1.204 -57.330  -3.359  1.00  1.270          C  
ATOM  30585  CG  ASP A1900       2.638 -56.962  -3.812  1.00  1.270          C  
ATOM  30586  OD1 ASP A1900       2.986 -55.802  -3.639  1.00  1.270          O  
ATOM  30587  OD2 ASP A1900       3.397 -57.832  -4.255  1.00  1.270          O  
ATOM  30588  H   ASP A1900       1.655 -54.690  -3.093  1.00  1.060          H  
ATOM  30589  HA  ASP A1900      -0.313 -56.650  -2.007  1.00  1.100          H  
ATOM  30590 1HB  ASP A1900       1.177 -58.355  -3.016  1.00  1.530          H  
ATOM  30591 2HB  ASP A1900       0.534 -57.254  -4.217  1.00  1.530          H  
ATOM  30592  N   GLY A1901       1.512 -55.655  -0.047  1.00  0.820          N  
ATOM  30593  CA  GLY A1901       2.220 -55.828   1.232  1.00  0.780          C  
ATOM  30594  C   GLY A1901       3.296 -54.778   1.477  1.00  0.730          C  
ATOM  30595  O   GLY A1901       3.180 -53.639   1.063  1.00  0.810          O  
ATOM  30596  H   GLY A1901       1.050 -54.762  -0.262  1.00  0.980          H  
ATOM  30597 1HA  GLY A1901       1.494 -55.788   2.043  1.00  0.940          H  
ATOM  30598 2HA  GLY A1901       2.671 -56.816   1.266  1.00  0.940          H  
ATOM  30599  N   PHE A1902       4.292 -55.121   2.270  1.00  0.680          N  
ATOM  30600  CA  PHE A1902       5.381 -54.183   2.569  1.00  0.650          C  
ATOM  30601  C   PHE A1902       6.680 -54.686   1.967  1.00  0.680          C  
ATOM  30602  O   PHE A1902       7.082 -55.819   2.230  1.00  0.710          O  
ATOM  30603  CB  PHE A1902       5.561 -54.042   4.050  1.00  0.920          C  
ATOM  30604  CG  PHE A1902       4.482 -53.338   4.801  1.00  0.920          C  
ATOM  30605  CD1 PHE A1902       3.383 -54.029   5.279  1.00  0.920          C  
ATOM  30606  CD2 PHE A1902       4.577 -51.982   5.064  1.00  0.920          C  
ATOM  30607  CE1 PHE A1902       2.399 -53.375   5.987  1.00  0.920          C  
ATOM  30608  CE2 PHE A1902       3.590 -51.339   5.777  1.00  0.920          C  
ATOM  30609  CZ  PHE A1902       2.503 -52.038   6.234  1.00  0.920          C  
ATOM  30610  H   PHE A1902       4.298 -56.056   2.649  1.00  0.820          H  
ATOM  30611  HA  PHE A1902       5.155 -53.211   2.133  1.00  0.780          H  
ATOM  30612 1HB  PHE A1902       5.588 -55.038   4.404  1.00  1.110          H  
ATOM  30613 2HB  PHE A1902       6.510 -53.567   4.269  1.00  1.110          H  
ATOM  30614  HD1 PHE A1902       3.300 -55.103   5.092  1.00  1.110          H  
ATOM  30615  HD2 PHE A1902       5.443 -51.423   4.707  1.00  1.110          H  
ATOM  30616  HE1 PHE A1902       1.535 -53.923   6.357  1.00  1.110          H  
ATOM  30617  HE2 PHE A1902       3.665 -50.271   5.982  1.00  1.110          H  
ATOM  30618  HZ  PHE A1902       1.723 -51.530   6.798  1.00  1.110          H  
ATOM  30619  N   LYS A1903       7.380 -53.835   1.226  1.00  0.690          N  
ATOM  30620  CA  LYS A1903       8.633 -54.268   0.600  1.00  0.730          C  
ATOM  30621  C   LYS A1903       9.805 -53.426   1.063  1.00  0.690          C  
ATOM  30622  O   LYS A1903       9.654 -52.239   1.369  1.00  0.630          O  
ATOM  30623  CB  LYS A1903       8.537 -54.190  -0.931  1.00  1.010          C  
ATOM  30624  CG  LYS A1903       7.398 -54.979  -1.560  1.00  1.010          C  
ATOM  30625  CD  LYS A1903       7.590 -56.496  -1.543  1.00  1.010          C  
ATOM  30626  CE  LYS A1903       6.329 -57.217  -2.090  1.00  1.010          C  
ATOM  30627  NZ  LYS A1903       6.149 -57.100  -3.602  1.00  1.010          N  
ATOM  30628  H   LYS A1903       7.008 -52.887   1.097  1.00  0.830          H  
ATOM  30629  HA  LYS A1903       8.840 -55.297   0.894  1.00  0.880          H  
ATOM  30630 1HB  LYS A1903       8.408 -53.164  -1.229  1.00  1.210          H  
ATOM  30631 2HB  LYS A1903       9.472 -54.539  -1.366  1.00  1.210          H  
ATOM  30632 1HG  LYS A1903       6.504 -54.765  -0.990  1.00  1.210          H  
ATOM  30633 2HG  LYS A1903       7.252 -54.638  -2.581  1.00  1.210          H  
ATOM  30634 1HD  LYS A1903       8.455 -56.769  -2.149  1.00  1.210          H  
ATOM  30635 2HD  LYS A1903       7.760 -56.845  -0.519  1.00  1.210          H  
ATOM  30636 1HE  LYS A1903       6.390 -58.266  -1.829  1.00  1.210          H  
ATOM  30637 2HE  LYS A1903       5.451 -56.779  -1.604  1.00  1.210          H  
ATOM  30638 1HZ  LYS A1903       5.260 -57.582  -3.892  1.00  1.210          H  
ATOM  30639 2HZ  LYS A1903       6.072 -56.142  -3.887  1.00  1.210          H  
ATOM  30640 3HZ  LYS A1903       6.927 -57.519  -4.076  1.00  1.210          H  
ATOM  30641  N   TYR A1904      10.984 -54.043   1.100  1.00  0.740          N  
ATOM  30642  CA  TYR A1904      12.199 -53.332   1.472  1.00  0.720          C  
ATOM  30643  C   TYR A1904      12.990 -52.883   0.266  1.00  0.730          C  
ATOM  30644  O   TYR A1904      13.439 -53.713  -0.527  1.00  0.760          O  
ATOM  30645  CB  TYR A1904      13.081 -54.195   2.384  1.00  1.020          C  
ATOM  30646  CG  TYR A1904      14.422 -53.559   2.772  1.00  1.020          C  
ATOM  30647  CD1 TYR A1904      14.504 -52.222   3.148  1.00  1.020          C  
ATOM  30648  CD2 TYR A1904      15.573 -54.336   2.764  1.00  1.020          C  
ATOM  30649  CE1 TYR A1904      15.708 -51.675   3.494  1.00  1.020          C  
ATOM  30650  CE2 TYR A1904      16.783 -53.777   3.122  1.00  1.020          C  
ATOM  30651  CZ  TYR A1904      16.845 -52.450   3.485  1.00  1.020          C  
ATOM  30652  OH  TYR A1904      18.038 -51.878   3.845  1.00  1.020          O  
ATOM  30653  H   TYR A1904      11.041 -55.025   0.849  1.00  0.890          H  
ATOM  30654  HA  TYR A1904      11.912 -52.436   2.014  1.00  0.860          H  
ATOM  30655 1HB  TYR A1904      12.549 -54.416   3.293  1.00  1.220          H  
ATOM  30656 2HB  TYR A1904      13.286 -55.147   1.893  1.00  1.220          H  
ATOM  30657  HD1 TYR A1904      13.625 -51.604   3.165  1.00  1.220          H  
ATOM  30658  HD2 TYR A1904      15.518 -55.386   2.477  1.00  1.220          H  
ATOM  30659  HE1 TYR A1904      15.768 -50.630   3.782  1.00  1.220          H  
ATOM  30660  HE2 TYR A1904      17.686 -54.384   3.120  1.00  1.220          H  
ATOM  30661  HH  TYR A1904      18.743 -52.529   3.765  1.00  1.220          H  
ATOM  30662  N   PHE A1905      13.119 -51.560   0.145  1.00  0.700          N  
ATOM  30663  CA  PHE A1905      13.805 -50.852  -0.926  1.00  0.710          C  
ATOM  30664  C   PHE A1905      15.203 -50.580  -0.372  1.00  0.710          C  
ATOM  30665  O   PHE A1905      15.410 -49.773   0.544  1.00  0.670          O  
ATOM  30666  CB  PHE A1905      13.004 -49.591  -1.275  1.00  0.990          C  
ATOM  30667  CG  PHE A1905      11.615 -49.922  -1.873  1.00  0.990          C  
ATOM  30668  CD1 PHE A1905      10.550 -50.258  -1.043  1.00  0.990          C  
ATOM  30669  CD2 PHE A1905      11.368 -49.882  -3.232  1.00  0.990          C  
ATOM  30670  CE1 PHE A1905       9.307 -50.537  -1.551  1.00  0.990          C  
ATOM  30671  CE2 PHE A1905      10.119 -50.168  -3.737  1.00  0.990          C  
ATOM  30672  CZ  PHE A1905       9.094 -50.498  -2.895  1.00  0.990          C  
ATOM  30673  H   PHE A1905      12.700 -50.983   0.876  1.00  0.840          H  
ATOM  30674  HA  PHE A1905      13.884 -51.481  -1.804  1.00  0.850          H  
ATOM  30675 1HB  PHE A1905      12.855 -48.991  -0.377  1.00  1.190          H  
ATOM  30676 2HB  PHE A1905      13.557 -48.984  -1.999  1.00  1.190          H  
ATOM  30677  HD1 PHE A1905      10.707 -50.301   0.038  1.00  1.190          H  
ATOM  30678  HD2 PHE A1905      12.166 -49.627  -3.914  1.00  1.190          H  
ATOM  30679  HE1 PHE A1905       8.491 -50.797  -0.872  1.00  1.190          H  
ATOM  30680  HE2 PHE A1905       9.952 -50.138  -4.809  1.00  1.190          H  
ATOM  30681  HZ  PHE A1905       8.113 -50.728  -3.301  1.00  1.190          H  
ATOM  30682  N   ALA A1906      16.152 -51.375  -0.818  1.00  0.770          N  
ATOM  30683  CA  ALA A1906      17.467 -51.377  -0.209  1.00  0.800          C  
ATOM  30684  C   ALA A1906      18.413 -50.293  -0.744  1.00  0.770          C  
ATOM  30685  O   ALA A1906      18.220 -49.811  -1.855  1.00  0.760          O  
ATOM  30686  CB  ALA A1906      18.097 -52.729  -0.407  1.00  1.110          C  
ATOM  30687  H   ALA A1906      15.948 -51.974  -1.627  1.00  0.920          H  
ATOM  30688  HA  ALA A1906      17.308 -51.240   0.847  1.00  0.960          H  
ATOM  30689 1HB  ALA A1906      19.037 -52.750   0.094  1.00  1.330          H  
ATOM  30690 2HB  ALA A1906      17.445 -53.474   0.009  1.00  1.330          H  
ATOM  30691 3HB  ALA A1906      18.239 -52.912  -1.463  1.00  1.330          H  
ATOM  30692  N   PRO A1907      19.407 -49.861   0.064  1.00  0.770          N  
ATOM  30693  CA  PRO A1907      20.571 -49.064  -0.311  1.00  0.750          C  
ATOM  30694  C   PRO A1907      21.404 -49.873  -1.301  1.00  0.830          C  
ATOM  30695  O   PRO A1907      21.367 -51.114  -1.250  1.00  0.870          O  
ATOM  30696  CB  PRO A1907      21.337 -48.918   1.010  1.00  1.120          C  
ATOM  30697  CG  PRO A1907      20.310 -49.110   2.087  1.00  1.120          C  
ATOM  30698  CD  PRO A1907      19.303 -50.079   1.529  1.00  1.120          C  
ATOM  30699  HA  PRO A1907      20.265 -48.100  -0.727  1.00  0.900          H  
ATOM  30700 1HB  PRO A1907      22.160 -49.649   1.051  1.00  1.350          H  
ATOM  30701 2HB  PRO A1907      21.801 -47.918   1.044  1.00  1.350          H  
ATOM  30702 1HG  PRO A1907      20.796 -49.505   2.994  1.00  1.350          H  
ATOM  30703 2HG  PRO A1907      19.875 -48.162   2.359  1.00  1.350          H  
ATOM  30704 1HD  PRO A1907      19.552 -51.110   1.802  1.00  1.350          H  
ATOM  30705 2HD  PRO A1907      18.324 -49.755   1.921  1.00  1.350          H  
ATOM  30706  N   ALA A1908      22.163 -49.206  -2.164  1.00  0.850          N  
ATOM  30707  CA  ALA A1908      22.964 -49.948  -3.128  1.00  0.910          C  
ATOM  30708  C   ALA A1908      23.930 -50.876  -2.430  1.00  0.980          C  
ATOM  30709  O   ALA A1908      24.504 -50.541  -1.390  1.00  0.990          O  
ATOM  30710  CB  ALA A1908      23.750 -49.022  -4.031  1.00  1.250          C  
ATOM  30711  H   ALA A1908      22.187 -48.179  -2.151  1.00  1.020          H  
ATOM  30712  HA  ALA A1908      22.290 -50.548  -3.737  1.00  1.090          H  
ATOM  30713 1HB  ALA A1908      24.315 -49.621  -4.748  1.00  1.500          H  
ATOM  30714 2HB  ALA A1908      23.086 -48.375  -4.562  1.00  1.500          H  
ATOM  30715 3HB  ALA A1908      24.433 -48.427  -3.435  1.00  1.500          H  
ATOM  30716  N   ASN A1909      24.110 -52.035  -3.047  1.00  1.020          N  
ATOM  30717  CA  ASN A1909      25.005 -53.107  -2.640  1.00  1.100          C  
ATOM  30718  C   ASN A1909      24.666 -53.791  -1.308  1.00  1.120          C  
ATOM  30719  O   ASN A1909      25.471 -54.577  -0.807  1.00  1.250          O  
ATOM  30720  CB  ASN A1909      26.432 -52.597  -2.622  1.00  1.510          C  
ATOM  30721  CG  ASN A1909      26.854 -52.086  -3.965  1.00  1.510          C  
ATOM  30722  OD1 ASN A1909      26.565 -52.689  -5.007  1.00  1.510          O  
ATOM  30723  ND2 ASN A1909      27.532 -50.968  -3.964  1.00  1.510          N  
ATOM  30724  H   ASN A1909      23.578 -52.175  -3.916  1.00  1.220          H  
ATOM  30725  HA  ASN A1909      24.936 -53.879  -3.399  1.00  1.320          H  
ATOM  30726 1HB  ASN A1909      26.555 -51.814  -1.880  1.00  1.810          H  
ATOM  30727 2HB  ASN A1909      27.099 -53.411  -2.342  1.00  1.810          H  
ATOM  30728 1HD2 ASN A1909      27.843 -50.568  -4.826  1.00  1.810          H  
ATOM  30729 2HD2 ASN A1909      27.738 -50.511  -3.098  1.00  1.810          H  
ATOM  30730  N   THR A1910      23.458 -53.579  -0.775  1.00  1.040          N  
ATOM  30731  CA  THR A1910      22.993 -54.272   0.433  1.00  1.050          C  
ATOM  30732  C   THR A1910      22.946 -55.779   0.225  1.00  1.080          C  
ATOM  30733  O   THR A1910      23.290 -56.566   1.111  1.00  1.150          O  
ATOM  30734  CB  THR A1910      21.573 -53.804   0.825  1.00  1.470          C  
ATOM  30735  OG1 THR A1910      21.600 -52.415   1.128  1.00  1.470          O  
ATOM  30736  CG2 THR A1910      21.021 -54.565   2.036  1.00  1.470          C  
ATOM  30737  H   THR A1910      22.850 -52.859  -1.180  1.00  1.250          H  
ATOM  30738  HA  THR A1910      23.683 -54.056   1.247  1.00  1.260          H  
ATOM  30739  HB  THR A1910      20.915 -53.966  -0.024  1.00  1.760          H  
ATOM  30740  HG1 THR A1910      21.634 -51.912   0.285  1.00  1.760          H  
ATOM  30741 1HG2 THR A1910      20.024 -54.195   2.260  1.00  1.760          H  
ATOM  30742 2HG2 THR A1910      20.963 -55.631   1.825  1.00  1.760          H  
ATOM  30743 3HG2 THR A1910      21.671 -54.403   2.893  1.00  1.760          H  
ATOM  30744  N   TYR A1911      22.447 -56.167  -0.941  1.00  1.070          N  
ATOM  30745  CA  TYR A1911      22.245 -57.550  -1.324  1.00  1.130          C  
ATOM  30746  C   TYR A1911      22.455 -57.767  -2.817  1.00  1.130          C  
ATOM  30747  O   TYR A1911      21.893 -57.040  -3.634  1.00  1.070          O  
ATOM  30748  CB  TYR A1911      20.814 -57.905  -0.946  1.00  1.560          C  
ATOM  30749  CG  TYR A1911      20.319 -59.259  -1.320  1.00  1.560          C  
ATOM  30750  CD1 TYR A1911      20.637 -60.360  -0.562  1.00  1.560          C  
ATOM  30751  CD2 TYR A1911      19.502 -59.387  -2.431  1.00  1.560          C  
ATOM  30752  CE1 TYR A1911      20.136 -61.596  -0.911  1.00  1.560          C  
ATOM  30753  CE2 TYR A1911      19.000 -60.610  -2.779  1.00  1.560          C  
ATOM  30754  CZ  TYR A1911      19.312 -61.718  -2.022  1.00  1.560          C  
ATOM  30755  OH  TYR A1911      18.810 -62.954  -2.369  1.00  1.560          O  
ATOM  30756  H   TYR A1911      22.185 -55.434  -1.596  1.00  1.280          H  
ATOM  30757  HA  TYR A1911      22.954 -58.174  -0.780  1.00  1.360          H  
ATOM  30758 1HB  TYR A1911      20.706 -57.800   0.133  1.00  1.870          H  
ATOM  30759 2HB  TYR A1911      20.155 -57.177  -1.403  1.00  1.870          H  
ATOM  30760  HD1 TYR A1911      21.276 -60.255   0.314  1.00  1.870          H  
ATOM  30761  HD2 TYR A1911      19.258 -58.508  -3.026  1.00  1.870          H  
ATOM  30762  HE1 TYR A1911      20.382 -62.471  -0.312  1.00  1.870          H  
ATOM  30763  HE2 TYR A1911      18.357 -60.710  -3.651  1.00  1.870          H  
ATOM  30764  HH  TYR A1911      19.107 -63.609  -1.732  1.00  1.870          H  
ATOM  30765  N   ASN A1912      23.303 -58.735  -3.172  1.00  1.220          N  
ATOM  30766  CA  ASN A1912      23.563 -59.135  -4.560  1.00  1.230          C  
ATOM  30767  C   ASN A1912      23.847 -57.975  -5.518  1.00  1.200          C  
ATOM  30768  O   ASN A1912      23.379 -57.979  -6.657  1.00  1.190          O  
ATOM  30769  CB  ASN A1912      22.436 -59.995  -5.081  1.00  1.720          C  
ATOM  30770  CG  ASN A1912      22.332 -61.282  -4.326  1.00  1.720          C  
ATOM  30771  OD1 ASN A1912      23.190 -61.606  -3.489  1.00  1.720          O  
ATOM  30772  ND2 ASN A1912      21.325 -62.049  -4.628  1.00  1.720          N  
ATOM  30773  H   ASN A1912      23.751 -59.267  -2.435  1.00  1.460          H  
ATOM  30774  HA  ASN A1912      24.464 -59.752  -4.559  1.00  1.480          H  
ATOM  30775 1HB  ASN A1912      21.491 -59.454  -4.994  1.00  2.060          H  
ATOM  30776 2HB  ASN A1912      22.594 -60.215  -6.135  1.00  2.060          H  
ATOM  30777 1HD2 ASN A1912      21.213 -62.931  -4.170  1.00  2.060          H  
ATOM  30778 2HD2 ASN A1912      20.663 -61.757  -5.318  1.00  2.060          H  
ATOM  30779  N   ASN A1913      24.622 -56.994  -5.065  1.00  1.190          N  
ATOM  30780  CA  ASN A1913      24.966 -55.817  -5.861  1.00  1.180          C  
ATOM  30781  C   ASN A1913      23.735 -55.077  -6.426  1.00  1.100          C  
ATOM  30782  O   ASN A1913      23.781 -54.565  -7.550  1.00  1.090          O  
ATOM  30783  CB  ASN A1913      25.915 -56.200  -6.979  1.00  1.660          C  
ATOM  30784  CG  ASN A1913      27.201 -56.754  -6.452  1.00  1.660          C  
ATOM  30785  OD1 ASN A1913      27.732 -56.298  -5.429  1.00  1.660          O  
ATOM  30786  ND2 ASN A1913      27.723 -57.742  -7.133  1.00  1.660          N  
ATOM  30787  H   ASN A1913      24.988 -57.064  -4.126  1.00  1.430          H  
ATOM  30788  HA  ASN A1913      25.489 -55.115  -5.216  1.00  1.420          H  
ATOM  30789 1HB  ASN A1913      25.452 -56.932  -7.639  1.00  1.990          H  
ATOM  30790 2HB  ASN A1913      26.138 -55.318  -7.577  1.00  1.990          H  
ATOM  30791 1HD2 ASN A1913      28.583 -58.157  -6.835  1.00  1.990          H  
ATOM  30792 2HD2 ASN A1913      27.261 -58.080  -7.953  1.00  1.990          H  
ATOM  30793  N   ASN A1914      22.662 -54.965  -5.624  1.00  1.040          N  
ATOM  30794  CA  ASN A1914      21.440 -54.258  -6.009  1.00  0.970          C  
ATOM  30795  C   ASN A1914      21.680 -52.774  -6.179  1.00  0.930          C  
ATOM  30796  O   ASN A1914      22.568 -52.198  -5.538  1.00  0.950          O  
ATOM  30797  CB  ASN A1914      20.355 -54.411  -4.953  1.00  1.390          C  
ATOM  30798  CG  ASN A1914      20.761 -53.737  -3.629  1.00  1.390          C  
ATOM  30799  OD1 ASN A1914      21.596 -54.265  -2.875  1.00  1.390          O  
ATOM  30800  ND2 ASN A1914      20.232 -52.572  -3.357  1.00  1.390          N  
ATOM  30801  H   ASN A1914      22.650 -55.452  -4.725  1.00  1.250          H  
ATOM  30802  HA  ASN A1914      21.087 -54.653  -6.963  1.00  1.160          H  
ATOM  30803 1HB  ASN A1914      19.426 -53.956  -5.312  1.00  1.660          H  
ATOM  30804 2HB  ASN A1914      20.163 -55.467  -4.774  1.00  1.660          H  
ATOM  30805 1HD2 ASN A1914      20.509 -52.071  -2.515  1.00  1.660          H  
ATOM  30806 2HD2 ASN A1914      19.575 -52.131  -3.990  1.00  1.660          H  
ATOM  30807  N   GLU A1915      20.842 -52.134  -6.992  1.00  0.900          N  
ATOM  30808  CA  GLU A1915      20.941 -50.690  -7.144  1.00  0.880          C  
ATOM  30809  C   GLU A1915      20.175 -49.996  -6.028  1.00  0.850          C  
ATOM  30810  O   GLU A1915      19.262 -50.567  -5.409  1.00  0.840          O  
ATOM  30811  CB  GLU A1915      20.469 -50.226  -8.536  1.00  1.240          C  
ATOM  30812  CG  GLU A1915      20.649 -48.725  -8.858  1.00  1.240          C  
ATOM  30813  CD  GLU A1915      22.078 -48.261  -8.787  1.00  1.240          C  
ATOM  30814  OE1 GLU A1915      22.530 -48.055  -7.680  1.00  1.240          O  
ATOM  30815  OE2 GLU A1915      22.708 -48.116  -9.803  1.00  1.240          O  
ATOM  30816  H   GLU A1915      20.120 -52.660  -7.489  1.00  1.080          H  
ATOM  30817  HA  GLU A1915      21.991 -50.408  -7.047  1.00  1.060          H  
ATOM  30818 1HB  GLU A1915      20.952 -50.817  -9.313  1.00  1.490          H  
ATOM  30819 2HB  GLU A1915      19.423 -50.378  -8.614  1.00  1.490          H  
ATOM  30820 1HG  GLU A1915      20.303 -48.571  -9.878  1.00  1.490          H  
ATOM  30821 2HG  GLU A1915      20.014 -48.115  -8.219  1.00  1.490          H  
ATOM  30822  N   GLU A1916      20.603 -48.780  -5.744  1.00  0.830          N  
ATOM  30823  CA  GLU A1916      20.002 -47.955  -4.718  1.00  0.790          C  
ATOM  30824  C   GLU A1916      18.518 -47.820  -4.978  1.00  0.750          C  
ATOM  30825  O   GLU A1916      18.119 -47.405  -6.060  1.00  0.770          O  
ATOM  30826  CB  GLU A1916      20.639 -46.553  -4.768  1.00  1.120          C  
ATOM  30827  CG  GLU A1916      20.287 -45.575  -3.642  1.00  1.120          C  
ATOM  30828  CD  GLU A1916      20.969 -45.894  -2.351  1.00  1.120          C  
ATOM  30829  OE1 GLU A1916      22.076 -46.393  -2.385  1.00  1.120          O  
ATOM  30830  OE2 GLU A1916      20.413 -45.615  -1.333  1.00  1.120          O  
ATOM  30831  H   GLU A1916      21.376 -48.408  -6.313  1.00  1.000          H  
ATOM  30832  HA  GLU A1916      20.144 -48.419  -3.745  1.00  0.950          H  
ATOM  30833 1HB  GLU A1916      21.712 -46.640  -4.791  1.00  1.350          H  
ATOM  30834 2HB  GLU A1916      20.354 -46.078  -5.703  1.00  1.350          H  
ATOM  30835 1HG  GLU A1916      20.562 -44.567  -3.951  1.00  1.350          H  
ATOM  30836 2HG  GLU A1916      19.216 -45.592  -3.475  1.00  1.350          H  
ATOM  30837  N   GLY A1917      17.697 -48.123  -3.986  1.00  0.700          N  
ATOM  30838  CA  GLY A1917      16.256 -47.954  -4.117  1.00  0.670          C  
ATOM  30839  C   GLY A1917      15.488 -49.155  -4.649  1.00  0.690          C  
ATOM  30840  O   GLY A1917      14.260 -49.104  -4.684  1.00  0.710          O  
ATOM  30841  H   GLY A1917      18.075 -48.534  -3.130  1.00  0.840          H  
ATOM  30842 1HA  GLY A1917      15.845 -47.680  -3.149  1.00  0.800          H  
ATOM  30843 2HA  GLY A1917      16.065 -47.108  -4.769  1.00  0.800          H  
ATOM  30844  N   GLN A1918      16.173 -50.219  -5.071  1.00  0.700          N  
ATOM  30845  CA  GLN A1918      15.468 -51.391  -5.593  1.00  0.740          C  
ATOM  30846  C   GLN A1918      14.961 -52.282  -4.479  1.00  0.760          C  
ATOM  30847  O   GLN A1918      15.625 -52.439  -3.446  1.00  0.780          O  
ATOM  30848  CB  GLN A1918      16.385 -52.249  -6.477  1.00  1.020          C  
ATOM  30849  CG  GLN A1918      16.790 -51.614  -7.753  1.00  1.020          C  
ATOM  30850  CD  GLN A1918      17.762 -52.457  -8.591  1.00  1.020          C  
ATOM  30851  OE1 GLN A1918      18.505 -53.301  -8.064  1.00  1.020          O  
ATOM  30852  NE2 GLN A1918      17.797 -52.211  -9.889  1.00  1.020          N  
ATOM  30853  H   GLN A1918      17.199 -50.219  -5.045  1.00  0.840          H  
ATOM  30854  HA  GLN A1918      14.619 -51.052  -6.182  1.00  0.890          H  
ATOM  30855 1HB  GLN A1918      17.296 -52.475  -5.921  1.00  1.220          H  
ATOM  30856 2HB  GLN A1918      15.893 -53.198  -6.700  1.00  1.220          H  
ATOM  30857 1HG  GLN A1918      15.888 -51.454  -8.326  1.00  1.220          H  
ATOM  30858 2HG  GLN A1918      17.268 -50.667  -7.516  1.00  1.220          H  
ATOM  30859 1HE2 GLN A1918      18.428 -52.720 -10.479  1.00  1.220          H  
ATOM  30860 2HE2 GLN A1918      17.205 -51.517 -10.295  1.00  1.220          H  
ATOM  30861  N   THR A1919      13.830 -52.945  -4.705  1.00  0.760          N  
ATOM  30862  CA  THR A1919      13.433 -53.924  -3.714  1.00  0.800          C  
ATOM  30863  C   THR A1919      14.373 -55.103  -3.780  1.00  0.850          C  
ATOM  30864  O   THR A1919      14.792 -55.511  -4.870  1.00  0.920          O  
ATOM  30865  CB  THR A1919      12.013 -54.474  -3.912  1.00  1.100          C  
ATOM  30866  OG1 THR A1919      11.922 -55.054  -5.220  1.00  1.100          O  
ATOM  30867  CG2 THR A1919      10.994 -53.400  -3.739  1.00  1.100          C  
ATOM  30868  H   THR A1919      13.258 -52.740  -5.528  1.00  0.910          H  
ATOM  30869  HA  THR A1919      13.503 -53.473  -2.748  1.00  0.960          H  
ATOM  30870  HB  THR A1919      11.832 -55.253  -3.172  1.00  1.320          H  
ATOM  30871  HG1 THR A1919      12.555 -55.787  -5.290  1.00  1.320          H  
ATOM  30872 1HG2 THR A1919       9.997 -53.809  -3.875  1.00  1.320          H  
ATOM  30873 2HG2 THR A1919      11.084 -52.981  -2.737  1.00  1.320          H  
ATOM  30874 3HG2 THR A1919      11.174 -52.631  -4.475  1.00  1.320          H  
ATOM  30875  N   ILE A1920      14.600 -55.733  -2.635  1.00  0.840          N  
ATOM  30876  CA  ILE A1920      15.428 -56.937  -2.604  1.00  0.910          C  
ATOM  30877  C   ILE A1920      14.740 -58.091  -1.918  1.00  0.910          C  
ATOM  30878  O   ILE A1920      13.775 -57.905  -1.181  1.00  0.910          O  
ATOM  30879  CB  ILE A1920      16.795 -56.726  -1.910  1.00  1.250          C  
ATOM  30880  CG1 ILE A1920      16.603 -56.342  -0.403  1.00  1.250          C  
ATOM  30881  CG2 ILE A1920      17.608 -55.669  -2.697  1.00  1.250          C  
ATOM  30882  CD1 ILE A1920      17.889 -56.377   0.417  1.00  1.250          C  
ATOM  30883  H   ILE A1920      14.206 -55.313  -1.786  1.00  1.010          H  
ATOM  30884  HA  ILE A1920      15.626 -57.240  -3.629  1.00  1.090          H  
ATOM  30885  HB  ILE A1920      17.332 -57.661  -1.913  1.00  1.500          H  
ATOM  30886 1HG1 ILE A1920      16.168 -55.347  -0.352  1.00  1.500          H  
ATOM  30887 2HG1 ILE A1920      15.910 -57.041   0.064  1.00  1.500          H  
ATOM  30888 1HG2 ILE A1920      18.585 -55.525  -2.257  1.00  1.500          H  
ATOM  30889 2HG2 ILE A1920      17.728 -56.006  -3.726  1.00  1.500          H  
ATOM  30890 3HG2 ILE A1920      17.071 -54.719  -2.696  1.00  1.500          H  
ATOM  30891 1HD1 ILE A1920      17.670 -56.112   1.440  1.00  1.500          H  
ATOM  30892 2HD1 ILE A1920      18.287 -57.390   0.388  1.00  1.500          H  
ATOM  30893 3HD1 ILE A1920      18.622 -55.686   0.024  1.00  1.500          H  
ATOM  30894  N   VAL A1921      15.276 -59.280  -2.140  1.00  0.990          N  
ATOM  30895  CA  VAL A1921      14.794 -60.481  -1.486  1.00  1.020          C  
ATOM  30896  C   VAL A1921      15.369 -60.504  -0.081  1.00  0.960          C  
ATOM  30897  O   VAL A1921      16.577 -60.385   0.087  1.00  1.020          O  
ATOM  30898  CB  VAL A1921      15.241 -61.732  -2.271  1.00  1.420          C  
ATOM  30899  CG1 VAL A1921      14.812 -63.008  -1.545  1.00  1.420          C  
ATOM  30900  CG2 VAL A1921      14.647 -61.677  -3.671  1.00  1.420          C  
ATOM  30901  H   VAL A1921      16.068 -59.342  -2.765  1.00  1.190          H  
ATOM  30902  HA  VAL A1921      13.707 -60.445  -1.430  1.00  1.220          H  
ATOM  30903  HB  VAL A1921      16.322 -61.744  -2.334  1.00  1.700          H  
ATOM  30904 1HG1 VAL A1921      15.145 -63.880  -2.109  1.00  1.700          H  
ATOM  30905 2HG1 VAL A1921      15.254 -63.047  -0.552  1.00  1.700          H  
ATOM  30906 3HG1 VAL A1921      13.731 -63.028  -1.464  1.00  1.700          H  
ATOM  30907 1HG2 VAL A1921      14.972 -62.551  -4.237  1.00  1.700          H  
ATOM  30908 2HG2 VAL A1921      13.560 -61.670  -3.604  1.00  1.700          H  
ATOM  30909 3HG2 VAL A1921      14.981 -60.776  -4.179  1.00  1.700          H  
ATOM  30910  N   TYR A1922      14.508 -60.634   0.922  1.00  0.900          N  
ATOM  30911  CA  TYR A1922      14.945 -60.583   2.315  1.00  0.900          C  
ATOM  30912  C   TYR A1922      14.200 -61.644   3.151  1.00  1.020          C  
ATOM  30913  O   TYR A1922      13.729 -61.362   4.250  1.00  1.520          O  
ATOM  30914  CB  TYR A1922      14.694 -59.142   2.827  1.00  1.260          C  
ATOM  30915  CG  TYR A1922      15.558 -58.693   3.985  1.00  1.260          C  
ATOM  30916  CD1 TYR A1922      16.861 -58.286   3.743  1.00  1.260          C  
ATOM  30917  CD2 TYR A1922      15.077 -58.693   5.258  1.00  1.260          C  
ATOM  30918  CE1 TYR A1922      17.668 -57.893   4.790  1.00  1.260          C  
ATOM  30919  CE2 TYR A1922      15.873 -58.321   6.302  1.00  1.260          C  
ATOM  30920  CZ  TYR A1922      17.169 -57.918   6.085  1.00  1.260          C  
ATOM  30921  OH  TYR A1922      17.997 -57.551   7.145  1.00  1.260          O  
ATOM  30922  H   TYR A1922      13.520 -60.768   0.703  1.00  1.080          H  
ATOM  30923  HA  TYR A1922      16.011 -60.807   2.359  1.00  1.080          H  
ATOM  30924 1HB  TYR A1922      14.850 -58.444   2.002  1.00  1.510          H  
ATOM  30925 2HB  TYR A1922      13.647 -59.045   3.130  1.00  1.510          H  
ATOM  30926  HD1 TYR A1922      17.248 -58.286   2.723  1.00  1.510          H  
ATOM  30927  HD2 TYR A1922      14.070 -59.012   5.445  1.00  1.510          H  
ATOM  30928  HE1 TYR A1922      18.695 -57.578   4.602  1.00  1.510          H  
ATOM  30929  HE2 TYR A1922      15.471 -58.355   7.306  1.00  1.510          H  
ATOM  30930  HH  TYR A1922      17.578 -57.764   8.012  1.00  1.510          H  
ATOM  30931  N   GLN A1923      14.068 -62.854   2.611  1.00  0.730          N  
ATOM  30932  CA  GLN A1923      13.261 -63.930   3.210  1.00  0.810          C  
ATOM  30933  C   GLN A1923      13.648 -64.435   4.601  1.00  0.830          C  
ATOM  30934  O   GLN A1923      14.787 -64.882   4.822  1.00  0.870          O  
ATOM  30935  CB  GLN A1923      13.304 -65.143   2.280  1.00  1.100          C  
ATOM  30936  CG  GLN A1923      12.606 -64.961   0.966  1.00  1.100          C  
ATOM  30937  CD  GLN A1923      12.828 -66.155   0.049  1.00  1.100          C  
ATOM  30938  OE1 GLN A1923      13.971 -66.453  -0.321  1.00  1.100          O  
ATOM  30939  NE2 GLN A1923      11.760 -66.849  -0.302  1.00  1.100          N  
ATOM  30940  H   GLN A1923      14.527 -63.034   1.730  1.00  0.880          H  
ATOM  30941  HA  GLN A1923      12.243 -63.563   3.266  1.00  0.970          H  
ATOM  30942 1HB  GLN A1923      14.338 -65.410   2.080  1.00  1.320          H  
ATOM  30943 2HB  GLN A1923      12.837 -65.993   2.783  1.00  1.320          H  
ATOM  30944 1HG  GLN A1923      11.541 -64.854   1.147  1.00  1.320          H  
ATOM  30945 2HG  GLN A1923      12.980 -64.074   0.488  1.00  1.320          H  
ATOM  30946 1HE2 GLN A1923      11.850 -67.648  -0.897  1.00  1.320          H  
ATOM  30947 2HE2 GLN A1923      10.833 -66.574   0.038  1.00  1.320          H  
ATOM  30948  N   ASN A1924      12.635 -64.493   5.485  1.00  0.810          N  
ATOM  30949  CA  ASN A1924      12.754 -64.974   6.881  1.00  0.840          C  
ATOM  30950  C   ASN A1924      13.877 -64.277   7.660  1.00  0.820          C  
ATOM  30951  O   ASN A1924      14.716 -64.934   8.290  1.00  0.870          O  
ATOM  30952  CB  ASN A1924      12.955 -66.472   6.910  1.00  1.160          C  
ATOM  30953  CG  ASN A1924      11.802 -67.210   6.339  1.00  1.160          C  
ATOM  30954  OD1 ASN A1924      10.625 -66.886   6.575  1.00  1.160          O  
ATOM  30955  ND2 ASN A1924      12.113 -68.220   5.578  1.00  1.160          N  
ATOM  30956  H   ASN A1924      11.733 -64.132   5.144  1.00  0.970          H  
ATOM  30957  HA  ASN A1924      11.822 -64.746   7.400  1.00  1.010          H  
ATOM  30958 1HB  ASN A1924      13.854 -66.738   6.358  1.00  1.400          H  
ATOM  30959 2HB  ASN A1924      13.096 -66.795   7.939  1.00  1.400          H  
ATOM  30960 1HD2 ASN A1924      11.384 -68.755   5.141  1.00  1.400          H  
ATOM  30961 2HD2 ASN A1924      13.070 -68.450   5.414  1.00  1.400          H  
ATOM  30962  N   LYS A1925      13.917 -62.956   7.556  1.00  0.780          N  
ATOM  30963  CA  LYS A1925      14.978 -62.141   8.153  1.00  0.770          C  
ATOM  30964  C   LYS A1925      14.527 -60.942   8.956  1.00  0.740          C  
ATOM  30965  O   LYS A1925      13.417 -60.416   8.818  1.00  0.720          O  
ATOM  30966  CB  LYS A1925      15.917 -61.604   7.071  1.00  1.080          C  
ATOM  30967  CG  LYS A1925      16.632 -62.601   6.253  1.00  1.080          C  
ATOM  30968  CD  LYS A1925      17.755 -63.295   6.970  1.00  1.080          C  
ATOM  30969  CE  LYS A1925      18.404 -64.315   6.052  1.00  1.080          C  
ATOM  30970  NZ  LYS A1925      17.496 -65.512   5.821  1.00  1.080          N  
ATOM  30971  H   LYS A1925      13.127 -62.536   7.059  1.00  0.940          H  
ATOM  30972  HA  LYS A1925      15.540 -62.776   8.833  1.00  0.920          H  
ATOM  30973 1HB  LYS A1925      15.311 -61.080   6.371  1.00  1.300          H  
ATOM  30974 2HB  LYS A1925      16.637 -60.906   7.497  1.00  1.300          H  
ATOM  30975 1HG  LYS A1925      15.939 -63.306   5.965  1.00  1.300          H  
ATOM  30976 2HG  LYS A1925      17.008 -62.115   5.356  1.00  1.300          H  
ATOM  30977 1HD  LYS A1925      18.497 -62.567   7.296  1.00  1.300          H  
ATOM  30978 2HD  LYS A1925      17.370 -63.823   7.841  1.00  1.300          H  
ATOM  30979 1HE  LYS A1925      18.621 -63.846   5.095  1.00  1.300          H  
ATOM  30980 2HE  LYS A1925      19.337 -64.660   6.497  1.00  1.300          H  
ATOM  30981 1HZ  LYS A1925      17.956 -66.168   5.210  1.00  1.300          H  
ATOM  30982 2HZ  LYS A1925      17.303 -65.961   6.706  1.00  1.300          H  
ATOM  30983 3HZ  LYS A1925      16.579 -65.225   5.385  1.00  1.300          H  
ATOM  30984  N   PHE A1926      15.440 -60.483   9.801  1.00  0.770          N  
ATOM  30985  CA  PHE A1926      15.212 -59.288  10.580  1.00  0.730          C  
ATOM  30986  C   PHE A1926      16.006 -58.144  10.027  1.00  0.720          C  
ATOM  30987  O   PHE A1926      17.159 -58.297   9.621  1.00  0.740          O  
ATOM  30988  CB  PHE A1926      15.518 -59.572  12.028  1.00  1.040          C  
ATOM  30989  CG  PHE A1926      14.510 -60.473  12.442  1.00  1.040          C  
ATOM  30990  CD1 PHE A1926      14.679 -61.844  12.345  1.00  1.040          C  
ATOM  30991  CD2 PHE A1926      13.328 -59.969  12.847  1.00  1.040          C  
ATOM  30992  CE1 PHE A1926      13.655 -62.666  12.646  1.00  1.040          C  
ATOM  30993  CE2 PHE A1926      12.340 -60.772  13.147  1.00  1.040          C  
ATOM  30994  CZ  PHE A1926      12.486 -62.125  13.038  1.00  1.040          C  
ATOM  30995  H   PHE A1926      16.323 -60.967   9.887  1.00  0.920          H  
ATOM  30996  HA  PHE A1926      14.158 -59.019  10.508  1.00  0.880          H  
ATOM  30997 1HB  PHE A1926      16.496 -60.031  12.147  1.00  1.250          H  
ATOM  30998 2HB  PHE A1926      15.466 -58.661  12.624  1.00  1.250          H  
ATOM  30999  HD1 PHE A1926      15.627 -62.256  12.002  1.00  1.250          H  
ATOM  31000  HD2 PHE A1926      13.190 -58.882  12.900  1.00  1.250          H  
ATOM  31001  HE1 PHE A1926      13.763 -63.746  12.558  1.00  1.250          H  
ATOM  31002  HE2 PHE A1926      11.415 -60.350  13.457  1.00  1.250          H  
ATOM  31003  HZ  PHE A1926      11.649 -62.767  13.258  1.00  1.250          H  
ATOM  31004  N   LEU A1927      15.355 -57.001   9.982  1.00  0.760          N  
ATOM  31005  CA  LEU A1927      15.922 -55.769   9.458  1.00  0.780          C  
ATOM  31006  C   LEU A1927      15.855 -54.642  10.462  1.00  0.740          C  
ATOM  31007  O   LEU A1927      14.818 -54.436  11.097  1.00  0.710          O  
ATOM  31008  CB  LEU A1927      15.142 -55.352   8.202  1.00  1.080          C  
ATOM  31009  CG  LEU A1927      15.501 -54.048   7.502  1.00  1.080          C  
ATOM  31010  CD1 LEU A1927      16.877 -54.139   6.873  1.00  1.080          C  
ATOM  31011  CD2 LEU A1927      14.460 -53.781   6.460  1.00  1.080          C  
ATOM  31012  H   LEU A1927      14.396 -57.006  10.342  1.00  0.910          H  
ATOM  31013  HA  LEU A1927      16.964 -55.948   9.208  1.00  0.940          H  
ATOM  31014 1HB  LEU A1927      15.244 -56.100   7.481  1.00  1.300          H  
ATOM  31015 2HB  LEU A1927      14.131 -55.315   8.457  1.00  1.300          H  
ATOM  31016  HG  LEU A1927      15.512 -53.235   8.216  1.00  1.300          H  
ATOM  31017 1HD1 LEU A1927      17.105 -53.195   6.376  1.00  1.300          H  
ATOM  31018 2HD1 LEU A1927      17.629 -54.328   7.630  1.00  1.300          H  
ATOM  31019 3HD1 LEU A1927      16.892 -54.945   6.142  1.00  1.300          H  
ATOM  31020 1HD2 LEU A1927      14.691 -52.871   5.958  1.00  1.300          H  
ATOM  31021 2HD2 LEU A1927      14.442 -54.598   5.736  1.00  1.300          H  
ATOM  31022 3HD2 LEU A1927      13.498 -53.690   6.934  1.00  1.300          H  
ATOM  31023  N   THR A1928      16.947 -53.904  10.626  1.00  0.780          N  
ATOM  31024  CA  THR A1928      16.878 -52.745  11.504  1.00  0.750          C  
ATOM  31025  C   THR A1928      17.242 -51.482  10.727  1.00  0.740          C  
ATOM  31026  O   THR A1928      18.314 -51.409  10.120  1.00  0.800          O  
ATOM  31027  CB  THR A1928      17.803 -52.880  12.733  1.00  1.060          C  
ATOM  31028  OG1 THR A1928      17.439 -54.040  13.488  1.00  1.060          O  
ATOM  31029  CG2 THR A1928      17.632 -51.642  13.633  1.00  1.060          C  
ATOM  31030  H   THR A1928      17.797 -54.115  10.121  1.00  0.940          H  
ATOM  31031  HA  THR A1928      15.865 -52.642  11.861  1.00  0.900          H  
ATOM  31032  HB  THR A1928      18.841 -52.965  12.414  1.00  1.270          H  
ATOM  31033  HG1 THR A1928      17.664 -54.822  12.983  1.00  1.270          H  
ATOM  31034 1HG2 THR A1928      18.271 -51.742  14.507  1.00  1.270          H  
ATOM  31035 2HG2 THR A1928      17.907 -50.745  13.092  1.00  1.270          H  
ATOM  31036 3HG2 THR A1928      16.589 -51.571  13.950  1.00  1.270          H  
ATOM  31037  N   ILE A1929      16.356 -50.488  10.752  1.00  0.690          N  
ATOM  31038  CA  ILE A1929      16.623 -49.217  10.083  1.00  0.690          C  
ATOM  31039  C   ILE A1929      16.617 -48.087  11.080  1.00  0.680          C  
ATOM  31040  O   ILE A1929      15.567 -47.705  11.587  1.00  0.660          O  
ATOM  31041  CB  ILE A1929      15.598 -48.893   8.978  1.00  0.970          C  
ATOM  31042  CG1 ILE A1929      15.610 -50.011   7.909  1.00  0.970          C  
ATOM  31043  CG2 ILE A1929      15.905 -47.494   8.369  1.00  0.970          C  
ATOM  31044  CD1 ILE A1929      14.542 -49.881   6.863  1.00  0.970          C  
ATOM  31045  H   ILE A1929      15.488 -50.643  11.277  1.00  0.830          H  
ATOM  31046  HA  ILE A1929      17.611 -49.259   9.630  1.00  0.830          H  
ATOM  31047  HB  ILE A1929      14.606 -48.866   9.413  1.00  1.160          H  
ATOM  31048 1HG1 ILE A1929      16.582 -50.019   7.420  1.00  1.160          H  
ATOM  31049 2HG1 ILE A1929      15.469 -50.960   8.406  1.00  1.160          H  
ATOM  31050 1HG2 ILE A1929      15.178 -47.239   7.610  1.00  1.160          H  
ATOM  31051 2HG2 ILE A1929      15.864 -46.730   9.139  1.00  1.160          H  
ATOM  31052 3HG2 ILE A1929      16.901 -47.501   7.926  1.00  1.160          H  
ATOM  31053 1HD1 ILE A1929      14.620 -50.691   6.167  1.00  1.160          H  
ATOM  31054 2HD1 ILE A1929      13.566 -49.896   7.323  1.00  1.160          H  
ATOM  31055 3HD1 ILE A1929      14.671 -48.961   6.341  1.00  1.160          H  
ATOM  31056  N   ASN A1930      17.788 -47.551  11.381  1.00  0.730          N  
ATOM  31057  CA  ASN A1930      17.914 -46.462  12.342  1.00  0.740          C  
ATOM  31058  C   ASN A1930      17.206 -46.780  13.661  1.00  0.740          C  
ATOM  31059  O   ASN A1930      16.565 -45.922  14.257  1.00  1.170          O  
ATOM  31060  CB  ASN A1930      17.386 -45.175  11.738  1.00  1.030          C  
ATOM  31061  CG  ASN A1930      18.162 -44.775  10.520  1.00  1.030          C  
ATOM  31062  OD1 ASN A1930      19.384 -44.967  10.450  1.00  1.030          O  
ATOM  31063  ND2 ASN A1930      17.481 -44.219   9.551  1.00  1.030          N  
ATOM  31064  H   ASN A1930      18.619 -47.907  10.924  1.00  0.880          H  
ATOM  31065  HA  ASN A1930      18.972 -46.327  12.571  1.00  0.890          H  
ATOM  31066 1HB  ASN A1930      16.334 -45.284  11.474  1.00  1.240          H  
ATOM  31067 2HB  ASN A1930      17.454 -44.375  12.473  1.00  1.240          H  
ATOM  31068 1HD2 ASN A1930      17.946 -43.928   8.714  1.00  1.240          H  
ATOM  31069 2HD2 ASN A1930      16.495 -44.081   9.650  1.00  1.240          H  
ATOM  31070  N   GLY A1931      17.321 -48.013  14.120  1.00  1.030          N  
ATOM  31071  CA  GLY A1931      16.694 -48.445  15.363  1.00  1.010          C  
ATOM  31072  C   GLY A1931      15.282 -49.038  15.208  1.00  0.900          C  
ATOM  31073  O   GLY A1931      14.761 -49.626  16.159  1.00  1.020          O  
ATOM  31074  H   GLY A1931      17.881 -48.667  13.596  1.00  1.240          H  
ATOM  31075 1HA  GLY A1931      17.338 -49.185  15.838  1.00  1.210          H  
ATOM  31076 2HA  GLY A1931      16.649 -47.598  16.046  1.00  1.210          H  
ATOM  31077  N   LYS A1932      14.664 -48.920  14.031  1.00  0.720          N  
ATOM  31078  CA  LYS A1932      13.321 -49.464  13.831  1.00  0.630          C  
ATOM  31079  C   LYS A1932      13.432 -50.917  13.394  1.00  0.640          C  
ATOM  31080  O   LYS A1932      14.143 -51.225  12.438  1.00  0.690          O  
ATOM  31081  CB  LYS A1932      12.565 -48.657  12.769  1.00  0.920          C  
ATOM  31082  CG  LYS A1932      12.442 -47.143  13.051  1.00  0.920          C  
ATOM  31083  CD  LYS A1932      11.643 -46.821  14.315  1.00  0.920          C  
ATOM  31084  CE  LYS A1932      11.445 -45.318  14.468  1.00  0.920          C  
ATOM  31085  NZ  LYS A1932      10.702 -44.974  15.717  1.00  0.920          N  
ATOM  31086  H   LYS A1932      15.115 -48.418  13.264  1.00  0.860          H  
ATOM  31087  HA  LYS A1932      12.775 -49.438  14.773  1.00  0.760          H  
ATOM  31088 1HB  LYS A1932      13.078 -48.762  11.810  1.00  1.100          H  
ATOM  31089 2HB  LYS A1932      11.569 -49.062  12.641  1.00  1.100          H  
ATOM  31090 1HG  LYS A1932      13.449 -46.722  13.152  1.00  1.100          H  
ATOM  31091 2HG  LYS A1932      11.960 -46.667  12.199  1.00  1.100          H  
ATOM  31092 1HD  LYS A1932      10.678 -47.297  14.277  1.00  1.100          H  
ATOM  31093 2HD  LYS A1932      12.182 -47.186  15.188  1.00  1.100          H  
ATOM  31094 1HE  LYS A1932      12.421 -44.832  14.490  1.00  1.100          H  
ATOM  31095 2HE  LYS A1932      10.884 -44.945  13.610  1.00  1.100          H  
ATOM  31096 1HZ  LYS A1932      10.592 -43.971  15.778  1.00  1.100          H  
ATOM  31097 2HZ  LYS A1932       9.790 -45.410  15.699  1.00  1.100          H  
ATOM  31098 3HZ  LYS A1932      11.217 -45.303  16.521  1.00  1.100          H  
ATOM  31099  N   LYS A1933      12.730 -51.817  14.081  1.00  0.630          N  
ATOM  31100  CA  LYS A1933      12.790 -53.247  13.755  1.00  0.670          C  
ATOM  31101  C   LYS A1933      11.663 -53.766  12.860  1.00  0.640          C  
ATOM  31102  O   LYS A1933      10.481 -53.556  13.132  1.00  0.620          O  
ATOM  31103  CB  LYS A1933      12.838 -54.073  15.044  1.00  0.920          C  
ATOM  31104  CG  LYS A1933      12.947 -55.589  14.828  1.00  0.920          C  
ATOM  31105  CD  LYS A1933      13.091 -56.339  16.152  1.00  0.920          C  
ATOM  31106  CE  LYS A1933      13.245 -57.834  15.916  1.00  0.920          C  
ATOM  31107  NZ  LYS A1933      13.474 -58.572  17.185  1.00  0.920          N  
ATOM  31108  H   LYS A1933      12.177 -51.505  14.869  1.00  0.760          H  
ATOM  31109  HA  LYS A1933      13.724 -53.425  13.218  1.00  0.800          H  
ATOM  31110 1HB  LYS A1933      13.704 -53.763  15.629  1.00  1.110          H  
ATOM  31111 2HB  LYS A1933      11.963 -53.872  15.639  1.00  1.110          H  
ATOM  31112 1HG  LYS A1933      12.047 -55.955  14.326  1.00  1.110          H  
ATOM  31113 2HG  LYS A1933      13.809 -55.803  14.190  1.00  1.110          H  
ATOM  31114 1HD  LYS A1933      13.960 -55.969  16.700  1.00  1.110          H  
ATOM  31115 2HD  LYS A1933      12.203 -56.171  16.764  1.00  1.110          H  
ATOM  31116 1HE  LYS A1933      12.341 -58.219  15.442  1.00  1.110          H  
ATOM  31117 2HE  LYS A1933      14.093 -58.004  15.253  1.00  1.110          H  
ATOM  31118 1HZ  LYS A1933      13.576 -59.558  16.990  1.00  1.110          H  
ATOM  31119 2HZ  LYS A1933      14.311 -58.230  17.632  1.00  1.110          H  
ATOM  31120 3HZ  LYS A1933      12.686 -58.436  17.816  1.00  1.110          H  
ATOM  31121  N   TYR A1934      12.049 -54.518  11.831  1.00  0.660          N  
ATOM  31122  CA  TYR A1934      11.120 -55.147  10.895  1.00  0.660          C  
ATOM  31123  C   TYR A1934      11.385 -56.655  10.810  1.00  0.710          C  
ATOM  31124  O   TYR A1934      12.508 -57.122  11.031  1.00  0.760          O  
ATOM  31125  CB  TYR A1934      11.288 -54.574   9.500  1.00  0.920          C  
ATOM  31126  CG  TYR A1934      11.105 -53.123   9.349  1.00  0.920          C  
ATOM  31127  CD1 TYR A1934      12.186 -52.290   9.584  1.00  0.920          C  
ATOM  31128  CD2 TYR A1934       9.903 -52.606   8.940  1.00  0.920          C  
ATOM  31129  CE1 TYR A1934      12.061 -50.954   9.416  1.00  0.920          C  
ATOM  31130  CE2 TYR A1934       9.784 -51.257   8.761  1.00  0.920          C  
ATOM  31131  CZ  TYR A1934      10.864 -50.430   8.993  1.00  0.920          C  
ATOM  31132  OH  TYR A1934      10.750 -49.075   8.796  1.00  0.920          O  
ATOM  31133  H   TYR A1934      13.054 -54.609  11.668  1.00  0.790          H  
ATOM  31134  HA  TYR A1934      10.096 -54.992  11.243  1.00  0.790          H  
ATOM  31135 1HB  TYR A1934      12.254 -54.800   9.175  1.00  1.110          H  
ATOM  31136 2HB  TYR A1934      10.593 -55.071   8.826  1.00  1.110          H  
ATOM  31137  HD1 TYR A1934      13.145 -52.705   9.907  1.00  1.110          H  
ATOM  31138  HD2 TYR A1934       9.053 -53.261   8.748  1.00  1.110          H  
ATOM  31139  HE1 TYR A1934      12.906 -50.310   9.605  1.00  1.110          H  
ATOM  31140  HE2 TYR A1934       8.837 -50.836   8.427  1.00  1.110          H  
ATOM  31141  HH  TYR A1934       9.859 -48.873   8.492  1.00  1.110          H  
ATOM  31142  N   TYR A1935      10.358 -57.397  10.424  1.00  0.690          N  
ATOM  31143  CA  TYR A1935      10.407 -58.843  10.217  1.00  0.700          C  
ATOM  31144  C   TYR A1935       9.857 -59.203   8.853  1.00  0.720          C  
ATOM  31145  O   TYR A1935       8.748 -58.802   8.527  1.00  0.710          O  
ATOM  31146  CB  TYR A1935       9.592 -59.523  11.311  1.00  0.980          C  
ATOM  31147  CG  TYR A1935       9.419 -61.024  11.205  1.00  0.980          C  
ATOM  31148  CD1 TYR A1935      10.365 -61.851  10.591  1.00  0.980          C  
ATOM  31149  CD2 TYR A1935       8.292 -61.579  11.768  1.00  0.980          C  
ATOM  31150  CE1 TYR A1935      10.157 -63.199  10.537  1.00  0.980          C  
ATOM  31151  CE2 TYR A1935       8.087 -62.929  11.719  1.00  0.980          C  
ATOM  31152  CZ  TYR A1935       9.013 -63.740  11.104  1.00  0.980          C  
ATOM  31153  OH  TYR A1935       8.810 -65.095  11.051  1.00  0.980          O  
ATOM  31154  H   TYR A1935       9.474 -56.930  10.267  1.00  0.830          H  
ATOM  31155  HA  TYR A1935      11.447 -59.172  10.262  1.00  0.840          H  
ATOM  31156 1HB  TYR A1935      10.029 -59.295  12.253  1.00  1.170          H  
ATOM  31157 2HB  TYR A1935       8.598 -59.081  11.320  1.00  1.170          H  
ATOM  31158  HD1 TYR A1935      11.272 -61.445  10.151  1.00  1.170          H  
ATOM  31159  HD2 TYR A1935       7.558 -60.936  12.255  1.00  1.170          H  
ATOM  31160  HE1 TYR A1935      10.893 -63.843  10.053  1.00  1.170          H  
ATOM  31161  HE2 TYR A1935       7.188 -63.362  12.167  1.00  1.170          H  
ATOM  31162  HH  TYR A1935       7.976 -65.313  11.483  1.00  1.170          H  
ATOM  31163  N   PHE A1936      10.655 -59.878   8.023  1.00  0.740          N  
ATOM  31164  CA  PHE A1936      10.221 -60.273   6.682  1.00  0.760          C  
ATOM  31165  C   PHE A1936      10.022 -61.777   6.551  1.00  0.810          C  
ATOM  31166  O   PHE A1936      10.904 -62.567   6.897  1.00  0.850          O  
ATOM  31167  CB  PHE A1936      11.215 -59.765   5.658  1.00  1.060          C  
ATOM  31168  CG  PHE A1936      11.160 -58.282   5.539  1.00  1.060          C  
ATOM  31169  CD1 PHE A1936      11.829 -57.454   6.419  1.00  1.060          C  
ATOM  31170  CD2 PHE A1936      10.420 -57.710   4.539  1.00  1.060          C  
ATOM  31171  CE1 PHE A1936      11.724 -56.105   6.285  1.00  1.060          C  
ATOM  31172  CE2 PHE A1936      10.319 -56.363   4.407  1.00  1.060          C  
ATOM  31173  CZ  PHE A1936      10.965 -55.564   5.284  1.00  1.060          C  
ATOM  31174  H   PHE A1936      11.596 -60.136   8.337  1.00  0.890          H  
ATOM  31175  HA  PHE A1936       9.267 -59.796   6.483  1.00  0.910          H  
ATOM  31176 1HB  PHE A1936      12.214 -60.064   5.955  1.00  1.270          H  
ATOM  31177 2HB  PHE A1936      11.010 -60.208   4.687  1.00  1.270          H  
ATOM  31178  HD1 PHE A1936      12.432 -57.886   7.225  1.00  1.270          H  
ATOM  31179  HD2 PHE A1936       9.903 -58.348   3.849  1.00  1.270          H  
ATOM  31180  HE1 PHE A1936      12.233 -55.469   6.972  1.00  1.270          H  
ATOM  31181  HE2 PHE A1936       9.713 -55.934   3.602  1.00  1.270          H  
ATOM  31182  HZ  PHE A1936      10.878 -54.509   5.183  1.00  1.270          H  
ATOM  31183  N   ASP A1937       8.866 -62.162   5.997  1.00  0.800          N  
ATOM  31184  CA  ASP A1937       8.461 -63.569   5.808  1.00  0.850          C  
ATOM  31185  C   ASP A1937       9.044 -64.215   4.537  1.00  0.900          C  
ATOM  31186  O   ASP A1937      10.007 -63.723   3.945  1.00  0.950          O  
ATOM  31187  CB  ASP A1937       6.933 -63.711   5.765  1.00  1.170          C  
ATOM  31188  CG  ASP A1937       6.303 -63.130   4.513  1.00  1.170          C  
ATOM  31189  OD1 ASP A1937       7.054 -62.754   3.616  1.00  1.170          O  
ATOM  31190  OD2 ASP A1937       5.106 -63.119   4.414  1.00  1.170          O  
ATOM  31191  H   ASP A1937       8.208 -61.416   5.726  1.00  0.960          H  
ATOM  31192  HA  ASP A1937       8.824 -64.138   6.667  1.00  1.020          H  
ATOM  31193 1HB  ASP A1937       6.640 -64.749   5.876  1.00  1.400          H  
ATOM  31194 2HB  ASP A1937       6.519 -63.195   6.608  1.00  1.400          H  
ATOM  31195  N   ASN A1938       8.486 -65.371   4.147  1.00  0.930          N  
ATOM  31196  CA  ASN A1938       8.962 -66.170   3.014  1.00  0.980          C  
ATOM  31197  C   ASN A1938       8.703 -65.533   1.650  1.00  1.010          C  
ATOM  31198  O   ASN A1938       9.235 -65.988   0.633  1.00  1.120          O  
ATOM  31199  CB  ASN A1938       8.304 -67.541   3.038  1.00  1.350          C  
ATOM  31200  CG  ASN A1938       8.860 -68.437   4.088  1.00  1.350          C  
ATOM  31201  OD1 ASN A1938      10.014 -68.865   3.971  1.00  1.350          O  
ATOM  31202  ND2 ASN A1938       8.084 -68.737   5.099  1.00  1.350          N  
ATOM  31203  H   ASN A1938       7.704 -65.724   4.670  1.00  1.120          H  
ATOM  31204  HA  ASN A1938      10.042 -66.293   3.118  1.00  1.180          H  
ATOM  31205 1HB  ASN A1938       7.233 -67.420   3.205  1.00  1.620          H  
ATOM  31206 2HB  ASN A1938       8.431 -68.018   2.067  1.00  1.620          H  
ATOM  31207 1HD2 ASN A1938       8.423 -69.337   5.826  1.00  1.620          H  
ATOM  31208 2HD2 ASN A1938       7.154 -68.378   5.150  1.00  1.620          H  
ATOM  31209  N   ASN A1939       7.877 -64.493   1.605  1.00  0.950          N  
ATOM  31210  CA  ASN A1939       7.580 -63.816   0.361  1.00  0.980          C  
ATOM  31211  C   ASN A1939       8.308 -62.477   0.333  1.00  0.990          C  
ATOM  31212  O   ASN A1939       8.056 -61.653  -0.552  1.00  1.010          O  
ATOM  31213  CB  ASN A1939       6.088 -63.618   0.223  1.00  1.360          C  
ATOM  31214  CG  ASN A1939       5.342 -64.914   0.085  1.00  1.360          C  
ATOM  31215  OD1 ASN A1939       5.763 -65.830  -0.633  1.00  1.360          O  
ATOM  31216  ND2 ASN A1939       4.224 -65.012   0.766  1.00  1.360          N  
ATOM  31217  H   ASN A1939       7.472 -64.095   2.459  1.00  1.140          H  
ATOM  31218  HA  ASN A1939       7.948 -64.413  -0.473  1.00  1.180          H  
ATOM  31219 1HB  ASN A1939       5.713 -63.081   1.100  1.00  1.630          H  
ATOM  31220 2HB  ASN A1939       5.890 -63.008  -0.649  1.00  1.630          H  
ATOM  31221 1HD2 ASN A1939       3.680 -65.850   0.718  1.00  1.630          H  
ATOM  31222 2HD2 ASN A1939       3.912 -64.248   1.336  1.00  1.630          H  
ATOM  31223  N   SER A1940       9.232 -62.289   1.293  1.00  0.980          N  
ATOM  31224  CA  SER A1940       9.986 -61.058   1.507  1.00  0.970          C  
ATOM  31225  C   SER A1940       9.057 -59.896   1.816  1.00  0.920          C  
ATOM  31226  O   SER A1940       9.335 -58.756   1.438  1.00  0.930          O  
ATOM  31227  CB  SER A1940      10.828 -60.678   0.288  1.00  1.360          C  
ATOM  31228  OG  SER A1940      11.807 -61.631  -0.016  1.00  1.360          O  
ATOM  31229  H   SER A1940       9.397 -63.029   1.977  1.00  1.180          H  
ATOM  31230  HA  SER A1940      10.646 -61.211   2.364  1.00  1.160          H  
ATOM  31231 1HB  SER A1940      10.188 -60.534  -0.573  1.00  1.630          H  
ATOM  31232 2HB  SER A1940      11.315 -59.721   0.474  1.00  1.630          H  
ATOM  31233  HG  SER A1940      11.925 -61.548  -0.972  1.00  1.630          H  
ATOM  31234  N   LYS A1941       7.976 -60.151   2.559  1.00  0.850          N  
ATOM  31235  CA  LYS A1941       7.070 -59.073   2.903  1.00  0.790          C  
ATOM  31236  C   LYS A1941       7.127 -58.786   4.389  1.00  0.740          C  
ATOM  31237  O   LYS A1941       7.240 -59.708   5.205  1.00  0.750          O  
ATOM  31238  CB  LYS A1941       5.654 -59.457   2.491  1.00  1.130          C  
ATOM  31239  CG  LYS A1941       5.508 -59.672   0.995  1.00  1.130          C  
ATOM  31240  CD  LYS A1941       4.079 -59.963   0.591  1.00  1.130          C  
ATOM  31241  CE  LYS A1941       3.979 -60.263  -0.906  1.00  1.130          C  
ATOM  31242  NZ  LYS A1941       2.593 -60.360  -1.358  1.00  1.130          N  
ATOM  31243  H   LYS A1941       7.747 -61.107   2.874  1.00  1.020          H  
ATOM  31244  HA  LYS A1941       7.368 -58.176   2.370  1.00  0.950          H  
ATOM  31245 1HB  LYS A1941       5.374 -60.388   2.996  1.00  1.360          H  
ATOM  31246 2HB  LYS A1941       4.957 -58.682   2.808  1.00  1.360          H  
ATOM  31247 1HG  LYS A1941       5.859 -58.782   0.487  1.00  1.360          H  
ATOM  31248 2HG  LYS A1941       6.132 -60.501   0.695  1.00  1.360          H  
ATOM  31249 1HD  LYS A1941       3.715 -60.826   1.150  1.00  1.360          H  
ATOM  31250 2HD  LYS A1941       3.452 -59.110   0.827  1.00  1.360          H  
ATOM  31251 1HE  LYS A1941       4.463 -59.479  -1.466  1.00  1.360          H  
ATOM  31252 2HE  LYS A1941       4.479 -61.202  -1.109  1.00  1.360          H  
ATOM  31253 1HZ  LYS A1941       2.572 -60.547  -2.350  1.00  1.360          H  
ATOM  31254 2HZ  LYS A1941       2.095 -61.079  -0.862  1.00  1.360          H  
ATOM  31255 3HZ  LYS A1941       2.181 -59.431  -1.171  1.00  1.360          H  
ATOM  31256  N   ALA A1942       7.055 -57.508   4.768  1.00  0.690          N  
ATOM  31257  CA  ALA A1942       7.084 -57.254   6.204  1.00  0.660          C  
ATOM  31258  C   ALA A1942       5.858 -57.901   6.822  1.00  0.680          C  
ATOM  31259  O   ALA A1942       4.765 -57.908   6.244  1.00  0.700          O  
ATOM  31260  CB  ALA A1942       7.167 -55.781   6.610  1.00  0.940          C  
ATOM  31261  H   ALA A1942       6.999 -56.780   4.055  1.00  0.830          H  
ATOM  31262  HA  ALA A1942       7.974 -57.734   6.592  1.00  0.790          H  
ATOM  31263 1HB  ALA A1942       7.228 -55.730   7.697  1.00  1.120          H  
ATOM  31264 2HB  ALA A1942       8.056 -55.327   6.179  1.00  1.120          H  
ATOM  31265 3HB  ALA A1942       6.319 -55.252   6.320  1.00  1.120          H  
ATOM  31266  N   VAL A1943       6.063 -58.436   7.991  1.00  0.710          N  
ATOM  31267  CA  VAL A1943       5.083 -59.110   8.793  1.00  0.770          C  
ATOM  31268  C   VAL A1943       4.378 -58.144   9.729  1.00  0.770          C  
ATOM  31269  O   VAL A1943       5.032 -57.295  10.322  1.00  0.760          O  
ATOM  31270  CB  VAL A1943       5.807 -60.218   9.561  1.00  1.050          C  
ATOM  31271  CG1 VAL A1943       4.914 -60.887  10.441  1.00  1.050          C  
ATOM  31272  CG2 VAL A1943       6.400 -61.206   8.580  1.00  1.050          C  
ATOM  31273  H   VAL A1943       7.015 -58.394   8.344  1.00  0.850          H  
ATOM  31274  HA  VAL A1943       4.344 -59.558   8.130  1.00  0.920          H  
ATOM  31275  HB  VAL A1943       6.597 -59.776  10.156  1.00  1.260          H  
ATOM  31276 1HG1 VAL A1943       5.463 -61.659  10.958  1.00  1.260          H  
ATOM  31277 2HG1 VAL A1943       4.504 -60.182  11.154  1.00  1.260          H  
ATOM  31278 3HG1 VAL A1943       4.107 -61.341   9.868  1.00  1.260          H  
ATOM  31279 1HG2 VAL A1943       6.928 -61.993   9.107  1.00  1.260          H  
ATOM  31280 2HG2 VAL A1943       5.593 -61.635   7.994  1.00  1.260          H  
ATOM  31281 3HG2 VAL A1943       7.093 -60.696   7.915  1.00  1.260          H  
ATOM  31282  N   THR A1944       3.054 -58.246   9.827  1.00  0.780          N  
ATOM  31283  CA  THR A1944       2.282 -57.382  10.714  1.00  0.790          C  
ATOM  31284  C   THR A1944       1.499 -58.179  11.773  1.00  0.840          C  
ATOM  31285  O   THR A1944       1.260 -59.383  11.603  1.00  0.910          O  
ATOM  31286  CB  THR A1944       1.327 -56.509   9.910  1.00  1.100          C  
ATOM  31287  OG1 THR A1944       0.384 -57.336   9.206  1.00  1.100          O  
ATOM  31288  CG2 THR A1944       2.116 -55.661   8.919  1.00  1.100          C  
ATOM  31289  H   THR A1944       2.565 -58.941   9.278  1.00  0.940          H  
ATOM  31290  HA  THR A1944       2.955 -56.702  11.206  1.00  0.950          H  
ATOM  31291  HB  THR A1944       0.804 -55.867  10.585  1.00  1.320          H  
ATOM  31292  HG1 THR A1944      -0.217 -57.758   9.831  1.00  1.320          H  
ATOM  31293 1HG2 THR A1944       1.429 -55.035   8.364  1.00  1.320          H  
ATOM  31294 2HG2 THR A1944       2.821 -55.035   9.463  1.00  1.320          H  
ATOM  31295 3HG2 THR A1944       2.661 -56.298   8.223  1.00  1.320          H  
ATOM  31296  N   GLY A1945       1.026 -57.489  12.823  1.00  0.840          N  
ATOM  31297  CA  GLY A1945       0.194 -58.096  13.862  1.00  0.890          C  
ATOM  31298  C   GLY A1945       1.033 -58.866  14.872  1.00  0.890          C  
ATOM  31299  O   GLY A1945       2.244 -58.649  14.969  1.00  0.850          O  
ATOM  31300  H   GLY A1945       1.272 -56.501  12.930  1.00  1.010          H  
ATOM  31301 1HA  GLY A1945      -0.373 -57.316  14.365  1.00  1.070          H  
ATOM  31302 2HA  GLY A1945      -0.527 -58.769  13.401  1.00  1.070          H  
ATOM  31303  N   TRP A1946       0.384 -59.711  15.681  1.00  0.950          N  
ATOM  31304  CA  TRP A1946       1.111 -60.466  16.702  1.00  0.970          C  
ATOM  31305  C   TRP A1946       1.813 -61.672  16.109  1.00  1.030          C  
ATOM  31306  O   TRP A1946       1.188 -62.492  15.431  1.00  1.130          O  
ATOM  31307  CB  TRP A1946       0.199 -60.935  17.834  1.00  1.350          C  
ATOM  31308  CG  TRP A1946      -0.193 -59.872  18.783  1.00  1.350          C  
ATOM  31309  CD1 TRP A1946      -1.364 -59.186  18.854  1.00  1.350          C  
ATOM  31310  CD2 TRP A1946       0.630 -59.377  19.863  1.00  1.350          C  
ATOM  31311  NE1 TRP A1946      -1.321 -58.302  19.896  1.00  1.350          N  
ATOM  31312  CE2 TRP A1946      -0.103 -58.404  20.516  1.00  1.350          C  
ATOM  31313  CE3 TRP A1946       1.920 -59.690  20.320  1.00  1.350          C  
ATOM  31314  CZ2 TRP A1946       0.397 -57.730  21.591  1.00  1.350          C  
ATOM  31315  CZ3 TRP A1946       2.421 -59.021  21.412  1.00  1.350          C  
ATOM  31316  CH2 TRP A1946       1.677 -58.065  22.033  1.00  1.350          C  
ATOM  31317  H   TRP A1946      -0.609 -59.852  15.567  1.00  1.140          H  
ATOM  31318  HA  TRP A1946       1.863 -59.813  17.135  1.00  1.160          H  
ATOM  31319 1HB  TRP A1946      -0.707 -61.364  17.412  1.00  1.620          H  
ATOM  31320 2HB  TRP A1946       0.700 -61.722  18.394  1.00  1.620          H  
ATOM  31321  HD1 TRP A1946      -2.214 -59.325  18.189  1.00  1.620          H  
ATOM  31322  HE1 TRP A1946      -2.071 -57.685  20.173  1.00  1.620          H  
ATOM  31323  HE3 TRP A1946       2.513 -60.454  19.820  1.00  1.620          H  
ATOM  31324  HZ2 TRP A1946      -0.177 -56.967  22.091  1.00  1.620          H  
ATOM  31325  HZ3 TRP A1946       3.421 -59.274  21.759  1.00  1.620          H  
ATOM  31326  HH2 TRP A1946       2.094 -57.548  22.897  1.00  1.620          H  
ATOM  31327  N   GLN A1947       3.105 -61.787  16.415  1.00  1.010          N  
ATOM  31328  CA  GLN A1947       3.966 -62.843  15.896  1.00  1.090          C  
ATOM  31329  C   GLN A1947       4.831 -63.501  16.966  1.00  1.090          C  
ATOM  31330  O   GLN A1947       5.197 -62.873  17.961  1.00  1.030          O  
ATOM  31331  CB  GLN A1947       4.909 -62.250  14.855  1.00  1.490          C  
ATOM  31332  CG  GLN A1947       4.224 -61.573  13.714  1.00  1.490          C  
ATOM  31333  CD  GLN A1947       3.521 -62.564  12.812  1.00  1.490          C  
ATOM  31334  OE1 GLN A1947       3.978 -63.711  12.722  1.00  1.490          O  
ATOM  31335  NE2 GLN A1947       2.440 -62.163  12.130  1.00  1.490          N  
ATOM  31336  H   GLN A1947       3.514 -61.057  17.002  1.00  1.210          H  
ATOM  31337  HA  GLN A1947       3.341 -63.612  15.442  1.00  1.310          H  
ATOM  31338 1HB  GLN A1947       5.546 -61.520  15.340  1.00  1.790          H  
ATOM  31339 2HB  GLN A1947       5.560 -63.030  14.458  1.00  1.790          H  
ATOM  31340 1HG  GLN A1947       3.500 -60.848  14.067  1.00  1.790          H  
ATOM  31341 2HG  GLN A1947       4.996 -61.066  13.172  1.00  1.790          H  
ATOM  31342 1HE2 GLN A1947       1.968 -62.806  11.530  1.00  1.790          H  
ATOM  31343 2HE2 GLN A1947       2.080 -61.200  12.187  1.00  1.790          H  
ATOM  31344  N   ILE A1948       5.205 -64.762  16.737  1.00  1.180          N  
ATOM  31345  CA  ILE A1948       6.152 -65.456  17.621  1.00  1.200          C  
ATOM  31346  C   ILE A1948       7.438 -65.702  16.833  1.00  1.220          C  
ATOM  31347  O   ILE A1948       7.380 -66.245  15.730  1.00  1.260          O  
ATOM  31348  CB  ILE A1948       5.591 -66.785  18.155  1.00  1.670          C  
ATOM  31349  CG1 ILE A1948       4.297 -66.501  18.935  1.00  1.670          C  
ATOM  31350  CG2 ILE A1948       6.657 -67.436  19.091  1.00  1.670          C  
ATOM  31351  CD1 ILE A1948       3.490 -67.729  19.302  1.00  1.670          C  
ATOM  31352  H   ILE A1948       4.853 -65.238  15.914  1.00  1.420          H  
ATOM  31353  HA  ILE A1948       6.379 -64.817  18.467  1.00  1.440          H  
ATOM  31354  HB  ILE A1948       5.357 -67.454  17.330  1.00  2.010          H  
ATOM  31355 1HG1 ILE A1948       4.563 -65.973  19.836  1.00  2.010          H  
ATOM  31356 2HG1 ILE A1948       3.661 -65.857  18.337  1.00  2.010          H  
ATOM  31357 1HG2 ILE A1948       6.293 -68.370  19.492  1.00  2.010          H  
ATOM  31358 2HG2 ILE A1948       7.570 -67.635  18.534  1.00  2.010          H  
ATOM  31359 3HG2 ILE A1948       6.880 -66.750  19.917  1.00  2.010          H  
ATOM  31360 1HD1 ILE A1948       2.595 -67.422  19.843  1.00  2.010          H  
ATOM  31361 2HD1 ILE A1948       3.196 -68.255  18.392  1.00  2.010          H  
ATOM  31362 3HD1 ILE A1948       4.069 -68.394  19.928  1.00  2.010          H  
ATOM  31363  N   ILE A1949       8.581 -65.251  17.367  1.00  1.210          N  
ATOM  31364  CA  ILE A1949       9.854 -65.344  16.616  1.00  1.230          C  
ATOM  31365  C   ILE A1949      11.012 -66.209  17.186  1.00  1.170          C  
ATOM  31366  O   ILE A1949      11.429 -67.174  16.555  1.00  1.470          O  
ATOM  31367  CB  ILE A1949      10.342 -63.920  16.340  1.00  1.710          C  
ATOM  31368  CG1 ILE A1949       9.256 -63.208  15.434  1.00  1.710          C  
ATOM  31369  CG2 ILE A1949      11.744 -63.905  15.742  1.00  1.710          C  
ATOM  31370  CD1 ILE A1949       9.426 -61.757  15.235  1.00  1.710          C  
ATOM  31371  H   ILE A1949       8.521 -64.861  18.316  1.00  1.450          H  
ATOM  31372  HA  ILE A1949       9.612 -65.775  15.646  1.00  1.480          H  
ATOM  31373  HB  ILE A1949      10.375 -63.401  17.237  1.00  2.060          H  
ATOM  31374 1HG1 ILE A1949       9.260 -63.692  14.459  1.00  2.060          H  
ATOM  31375 2HG1 ILE A1949       8.279 -63.332  15.878  1.00  2.060          H  
ATOM  31376 1HG2 ILE A1949      12.050 -62.885  15.595  1.00  2.060          H  
ATOM  31377 2HG2 ILE A1949      12.468 -64.366  16.391  1.00  2.060          H  
ATOM  31378 3HG2 ILE A1949      11.736 -64.441  14.794  1.00  2.060          H  
ATOM  31379 1HD1 ILE A1949       8.632 -61.399  14.605  1.00  2.060          H  
ATOM  31380 2HD1 ILE A1949       9.394 -61.239  16.162  1.00  2.060          H  
ATOM  31381 3HD1 ILE A1949      10.334 -61.577  14.783  1.00  2.060          H  
ATOM  31382  N   ASN A1950      11.578 -65.852  18.347  1.00  1.640          N  
ATOM  31383  CA  ASN A1950      12.709 -66.586  18.952  1.00  1.600          C  
ATOM  31384  C   ASN A1950      12.264 -67.153  20.296  1.00  1.510          C  
ATOM  31385  O   ASN A1950      13.044 -67.340  21.233  1.00  1.500          O  
ATOM  31386  CB  ASN A1950      13.936 -65.698  19.033  1.00  2.260          C  
ATOM  31387  CG  ASN A1950      13.717 -64.496  19.870  1.00  2.260          C  
ATOM  31388  OD1 ASN A1950      12.564 -64.092  20.099  1.00  2.260          O  
ATOM  31389  ND2 ASN A1950      14.787 -63.896  20.328  1.00  2.260          N  
ATOM  31390  H   ASN A1950      11.253 -65.011  18.803  1.00  1.970          H  
ATOM  31391  HA  ASN A1950      12.958 -67.437  18.316  1.00  1.920          H  
ATOM  31392 1HB  ASN A1950      14.769 -66.268  19.446  1.00  2.710          H  
ATOM  31393 2HB  ASN A1950      14.221 -65.383  18.030  1.00  2.710          H  
ATOM  31394 1HD2 ASN A1950      14.707 -63.074  20.893  1.00  2.710          H  
ATOM  31395 2HD2 ASN A1950      15.694 -64.259  20.111  1.00  2.710          H  
ATOM  31396  N   GLY A1951      10.956 -67.403  20.323  1.00  1.460          N  
ATOM  31397  CA  GLY A1951      10.132 -67.909  21.420  1.00  1.390          C  
ATOM  31398  C   GLY A1951       9.296 -66.778  22.021  1.00  1.270          C  
ATOM  31399  O   GLY A1951       8.265 -66.996  22.668  1.00  1.130          O  
ATOM  31400  H   GLY A1951      10.490 -67.196  19.449  1.00  1.750          H  
ATOM  31401 1HA  GLY A1951       9.475 -68.696  21.049  1.00  1.670          H  
ATOM  31402 2HA  GLY A1951      10.769 -68.347  22.187  1.00  1.670          H  
ATOM  31403  N   ASN A1952       9.723 -65.566  21.725  1.00  1.320          N  
ATOM  31404  CA  ASN A1952       9.103 -64.348  22.201  1.00  1.200          C  
ATOM  31405  C   ASN A1952       7.986 -63.853  21.333  1.00  1.090          C  
ATOM  31406  O   ASN A1952       7.928 -64.126  20.127  1.00  1.150          O  
ATOM  31407  CB  ASN A1952      10.134 -63.268  22.338  1.00  1.730          C  
ATOM  31408  CG  ASN A1952      11.047 -63.492  23.430  1.00  1.730          C  
ATOM  31409  OD1 ASN A1952      10.647 -63.461  24.598  1.00  1.730          O  
ATOM  31410  ND2 ASN A1952      12.273 -63.733  23.088  1.00  1.730          N  
ATOM  31411  H   ASN A1952      10.567 -65.501  21.176  1.00  1.580          H  
ATOM  31412  HA  ASN A1952       8.676 -64.545  23.186  1.00  1.440          H  
ATOM  31413 1HB  ASN A1952      10.715 -63.241  21.458  1.00  2.070          H  
ATOM  31414 2HB  ASN A1952       9.650 -62.310  22.428  1.00  2.070          H  
ATOM  31415 1HD2 ASN A1952      12.970 -63.905  23.786  1.00  2.070          H  
ATOM  31416 2HD2 ASN A1952      12.508 -63.760  22.101  1.00  2.070          H  
ATOM  31417  N   LYS A1953       7.111 -63.077  21.969  1.00  0.950          N  
ATOM  31418  CA  LYS A1953       5.975 -62.471  21.302  1.00  0.890          C  
ATOM  31419  C   LYS A1953       6.279 -61.027  20.960  1.00  0.860          C  
ATOM  31420  O   LYS A1953       6.835 -60.288  21.782  1.00  0.870          O  
ATOM  31421  CB  LYS A1953       4.724 -62.552  22.184  1.00  1.270          C  
ATOM  31422  CG  LYS A1953       3.971 -63.906  22.146  1.00  1.270          C  
ATOM  31423  CD  LYS A1953       4.757 -65.037  22.857  1.00  1.270          C  
ATOM  31424  CE  LYS A1953       3.945 -66.315  23.007  1.00  1.270          C  
ATOM  31425  NZ  LYS A1953       4.704 -67.366  23.767  1.00  1.270          N  
ATOM  31426  H   LYS A1953       7.259 -62.906  22.957  1.00  1.140          H  
ATOM  31427  HA  LYS A1953       5.786 -63.004  20.370  1.00  1.070          H  
ATOM  31428 1HB  LYS A1953       5.002 -62.345  23.217  1.00  1.520          H  
ATOM  31429 2HB  LYS A1953       4.022 -61.779  21.881  1.00  1.520          H  
ATOM  31430 1HG  LYS A1953       3.001 -63.789  22.626  1.00  1.520          H  
ATOM  31431 2HG  LYS A1953       3.806 -64.180  21.108  1.00  1.520          H  
ATOM  31432 1HD  LYS A1953       5.629 -65.301  22.264  1.00  1.520          H  
ATOM  31433 2HD  LYS A1953       5.093 -64.711  23.827  1.00  1.520          H  
ATOM  31434 1HE  LYS A1953       3.014 -66.100  23.528  1.00  1.520          H  
ATOM  31435 2HE  LYS A1953       3.717 -66.697  22.024  1.00  1.520          H  
ATOM  31436 1HZ  LYS A1953       4.148 -68.203  23.834  1.00  1.520          H  
ATOM  31437 2HZ  LYS A1953       5.579 -67.576  23.280  1.00  1.520          H  
ATOM  31438 3HZ  LYS A1953       4.913 -67.032  24.698  1.00  1.520          H  
ATOM  31439  N   TYR A1954       5.960 -60.675  19.722  1.00  0.860          N  
ATOM  31440  CA  TYR A1954       6.196 -59.362  19.143  1.00  0.840          C  
ATOM  31441  C   TYR A1954       4.944 -58.829  18.483  1.00  0.810          C  
ATOM  31442  O   TYR A1954       4.084 -59.603  18.063  1.00  0.850          O  
ATOM  31443  CB  TYR A1954       7.287 -59.478  18.091  1.00  1.180          C  
ATOM  31444  CG  TYR A1954       8.577 -59.959  18.623  1.00  1.180          C  
ATOM  31445  CD1 TYR A1954       8.806 -61.310  18.758  1.00  1.180          C  
ATOM  31446  CD2 TYR A1954       9.547 -59.075  18.959  1.00  1.180          C  
ATOM  31447  CE1 TYR A1954      10.002 -61.755  19.230  1.00  1.180          C  
ATOM  31448  CE2 TYR A1954      10.736 -59.540  19.428  1.00  1.180          C  
ATOM  31449  CZ  TYR A1954      10.971 -60.871  19.557  1.00  1.180          C  
ATOM  31450  OH  TYR A1954      12.201 -61.310  20.029  1.00  1.180          O  
ATOM  31451  H   TYR A1954       5.548 -61.398  19.126  1.00  1.030          H  
ATOM  31452  HA  TYR A1954       6.499 -58.670  19.931  1.00  1.010          H  
ATOM  31453 1HB  TYR A1954       6.961 -60.186  17.332  1.00  1.420          H  
ATOM  31454 2HB  TYR A1954       7.444 -58.514  17.610  1.00  1.420          H  
ATOM  31455  HD1 TYR A1954       8.032 -62.033  18.486  1.00  1.420          H  
ATOM  31456  HD2 TYR A1954       9.378 -58.005  18.854  1.00  1.420          H  
ATOM  31457  HE1 TYR A1954      10.174 -62.817  19.334  1.00  1.420          H  
ATOM  31458  HE2 TYR A1954      11.501 -58.854  19.695  1.00  1.420          H  
ATOM  31459  HH  TYR A1954      12.253 -62.286  19.995  1.00  1.420          H  
ATOM  31460  N   TYR A1955       4.847 -57.514  18.353  1.00  0.760          N  
ATOM  31461  CA  TYR A1955       3.719 -56.926  17.648  1.00  0.750          C  
ATOM  31462  C   TYR A1955       4.199 -55.964  16.597  1.00  0.700          C  
ATOM  31463  O   TYR A1955       4.945 -55.029  16.888  1.00  0.660          O  
ATOM  31464  CB  TYR A1955       2.788 -56.178  18.577  1.00  1.050          C  
ATOM  31465  CG  TYR A1955       1.641 -55.578  17.835  1.00  1.050          C  
ATOM  31466  CD1 TYR A1955       0.592 -56.369  17.466  1.00  1.050          C  
ATOM  31467  CD2 TYR A1955       1.642 -54.234  17.507  1.00  1.050          C  
ATOM  31468  CE1 TYR A1955      -0.465 -55.840  16.784  1.00  1.050          C  
ATOM  31469  CE2 TYR A1955       0.588 -53.696  16.817  1.00  1.050          C  
ATOM  31470  CZ  TYR A1955      -0.468 -54.495  16.457  1.00  1.050          C  
ATOM  31471  OH  TYR A1955      -1.534 -53.959  15.773  1.00  1.050          O  
ATOM  31472  H   TYR A1955       5.583 -56.917  18.707  1.00  0.910          H  
ATOM  31473  HA  TYR A1955       3.164 -57.713  17.140  1.00  0.900          H  
ATOM  31474 1HB  TYR A1955       2.397 -56.848  19.329  1.00  1.260          H  
ATOM  31475 2HB  TYR A1955       3.327 -55.382  19.076  1.00  1.260          H  
ATOM  31476  HD1 TYR A1955       0.603 -57.414  17.718  1.00  1.260          H  
ATOM  31477  HD2 TYR A1955       2.474 -53.607  17.790  1.00  1.260          H  
ATOM  31478  HE1 TYR A1955      -1.299 -56.478  16.501  1.00  1.260          H  
ATOM  31479  HE2 TYR A1955       0.588 -52.637  16.559  1.00  1.260          H  
ATOM  31480  HH  TYR A1955      -2.174 -54.647  15.581  1.00  1.260          H  
ATOM  31481  N   PHE A1956       3.760 -56.173  15.371  1.00  0.710          N  
ATOM  31482  CA  PHE A1956       4.181 -55.316  14.281  1.00  0.680          C  
ATOM  31483  C   PHE A1956       3.040 -54.410  13.790  1.00  0.680          C  
ATOM  31484  O   PHE A1956       1.922 -54.849  13.487  1.00  0.740          O  
ATOM  31485  CB  PHE A1956       4.751 -56.207  13.192  1.00  0.960          C  
ATOM  31486  CG  PHE A1956       6.012 -56.928  13.583  1.00  0.960          C  
ATOM  31487  CD1 PHE A1956       5.932 -58.157  14.229  1.00  0.960          C  
ATOM  31488  CD2 PHE A1956       7.264 -56.415  13.303  1.00  0.960          C  
ATOM  31489  CE1 PHE A1956       7.070 -58.831  14.593  1.00  0.960          C  
ATOM  31490  CE2 PHE A1956       8.408 -57.101  13.667  1.00  0.960          C  
ATOM  31491  CZ  PHE A1956       8.307 -58.304  14.319  1.00  0.960          C  
ATOM  31492  H   PHE A1956       3.152 -56.978  15.191  1.00  0.850          H  
ATOM  31493  HA  PHE A1956       4.976 -54.666  14.630  1.00  0.820          H  
ATOM  31494 1HB  PHE A1956       4.037 -56.974  12.989  1.00  1.160          H  
ATOM  31495 2HB  PHE A1956       4.935 -55.636  12.281  1.00  1.160          H  
ATOM  31496  HD1 PHE A1956       4.945 -58.583  14.451  1.00  1.160          H  
ATOM  31497  HD2 PHE A1956       7.348 -55.456  12.787  1.00  1.160          H  
ATOM  31498  HE1 PHE A1956       6.990 -59.780  15.097  1.00  1.160          H  
ATOM  31499  HE2 PHE A1956       9.391 -56.681  13.439  1.00  1.160          H  
ATOM  31500  HZ  PHE A1956       9.206 -58.842  14.611  1.00  1.160          H  
ATOM  31501  N   ASP A1957       3.338 -53.119  13.692  1.00  0.630          N  
ATOM  31502  CA  ASP A1957       2.378 -52.105  13.263  1.00  0.640          C  
ATOM  31503  C   ASP A1957       1.823 -52.352  11.861  1.00  0.650          C  
ATOM  31504  O   ASP A1957       2.562 -52.366  10.876  1.00  0.620          O  
ATOM  31505  CB  ASP A1957       3.011 -50.715  13.321  1.00  0.890          C  
ATOM  31506  CG  ASP A1957       2.016 -49.609  12.983  1.00  0.890          C  
ATOM  31507  OD1 ASP A1957       0.904 -49.966  12.640  1.00  0.890          O  
ATOM  31508  OD2 ASP A1957       2.348 -48.453  13.028  1.00  0.890          O  
ATOM  31509  H   ASP A1957       4.279 -52.807  13.964  1.00  0.760          H  
ATOM  31510  HA  ASP A1957       1.540 -52.125  13.963  1.00  0.770          H  
ATOM  31511 1HB  ASP A1957       3.408 -50.542  14.322  1.00  1.070          H  
ATOM  31512 2HB  ASP A1957       3.851 -50.679  12.642  1.00  1.070          H  
ATOM  31513  N   THR A1958       0.509 -52.493  11.743  1.00  0.720          N  
ATOM  31514  CA  THR A1958      -0.136 -52.825  10.477  1.00  0.750          C  
ATOM  31515  C   THR A1958      -0.046 -51.704   9.441  1.00  0.730          C  
ATOM  31516  O   THR A1958      -0.355 -51.911   8.264  1.00  0.750          O  
ATOM  31517  CB  THR A1958      -1.611 -53.209  10.724  1.00  1.040          C  
ATOM  31518  OG1 THR A1958      -2.300 -52.103  11.322  1.00  1.040          O  
ATOM  31519  CG2 THR A1958      -1.682 -54.421  11.684  1.00  1.040          C  
ATOM  31520  H   THR A1958      -0.066 -52.392  12.569  1.00  0.860          H  
ATOM  31521  HA  THR A1958       0.369 -53.685  10.060  1.00  0.900          H  
ATOM  31522  HB  THR A1958      -2.091 -53.462   9.780  1.00  1.250          H  
ATOM  31523  HG1 THR A1958      -2.440 -51.414  10.658  1.00  1.250          H  
ATOM  31524 1HG2 THR A1958      -2.724 -54.678  11.861  1.00  1.250          H  
ATOM  31525 2HG2 THR A1958      -1.183 -55.265  11.248  1.00  1.250          H  
ATOM  31526 3HG2 THR A1958      -1.207 -54.173  12.633  1.00  1.250          H  
ATOM  31527  N   ASN A1959       0.381 -50.519   9.872  1.00  0.700          N  
ATOM  31528  CA  ASN A1959       0.553 -49.396   8.970  1.00  0.690          C  
ATOM  31529  C   ASN A1959       2.004 -49.194   8.511  1.00  0.650          C  
ATOM  31530  O   ASN A1959       2.235 -48.475   7.533  1.00  0.680          O  
ATOM  31531  CB  ASN A1959       0.058 -48.127   9.625  1.00  0.970          C  
ATOM  31532  CG  ASN A1959      -1.416 -48.134   9.861  1.00  0.970          C  
ATOM  31533  OD1 ASN A1959      -2.202 -48.681   9.071  1.00  0.970          O  
ATOM  31534  ND2 ASN A1959      -1.817 -47.529  10.949  1.00  0.970          N  
ATOM  31535  H   ASN A1959       0.590 -50.406  10.878  1.00  0.840          H  
ATOM  31536  HA  ASN A1959      -0.041 -49.581   8.077  1.00  0.830          H  
ATOM  31537 1HB  ASN A1959       0.566 -48.006  10.588  1.00  1.160          H  
ATOM  31538 2HB  ASN A1959       0.319 -47.269   9.008  1.00  1.160          H  
ATOM  31539 1HD2 ASN A1959      -2.789 -47.496  11.177  1.00  1.160          H  
ATOM  31540 2HD2 ASN A1959      -1.140 -47.105  11.559  1.00  1.160          H  
ATOM  31541  N   THR A1960       2.990 -49.766   9.225  1.00  0.620          N  
ATOM  31542  CA  THR A1960       4.394 -49.512   8.879  1.00  0.590          C  
ATOM  31543  C   THR A1960       5.277 -50.761   8.823  1.00  0.580          C  
ATOM  31544  O   THR A1960       6.370 -50.719   8.263  1.00  0.570          O  
ATOM  31545  CB  THR A1960       5.063 -48.578   9.897  1.00  0.840          C  
ATOM  31546  OG1 THR A1960       5.139 -49.248  11.153  1.00  0.840          O  
ATOM  31547  CG2 THR A1960       4.250 -47.307  10.072  1.00  0.840          C  
ATOM  31548  H   THR A1960       2.784 -50.399   9.994  1.00  0.740          H  
ATOM  31549  HA  THR A1960       4.426 -49.041   7.899  1.00  0.710          H  
ATOM  31550  HB  THR A1960       6.066 -48.330   9.553  1.00  1.010          H  
ATOM  31551  HG1 THR A1960       5.638 -48.696  11.769  1.00  1.010          H  
ATOM  31552 1HG2 THR A1960       4.741 -46.665  10.799  1.00  1.010          H  
ATOM  31553 2HG2 THR A1960       4.176 -46.789   9.117  1.00  1.010          H  
ATOM  31554 3HG2 THR A1960       3.253 -47.550  10.434  1.00  1.010          H  
ATOM  31555  N   GLY A1961       4.864 -51.847   9.477  1.00  0.600          N  
ATOM  31556  CA  GLY A1961       5.675 -53.054   9.603  1.00  0.600          C  
ATOM  31557  C   GLY A1961       6.706 -52.959  10.741  1.00  0.580          C  
ATOM  31558  O   GLY A1961       7.506 -53.873  10.949  1.00  0.600          O  
ATOM  31559  H   GLY A1961       3.956 -51.865   9.915  1.00  0.720          H  
ATOM  31560 1HA  GLY A1961       5.015 -53.904   9.783  1.00  0.720          H  
ATOM  31561 2HA  GLY A1961       6.185 -53.243   8.659  1.00  0.720          H  
ATOM  31562  N   ILE A1962       6.692 -51.857  11.490  1.00  0.560          N  
ATOM  31563  CA  ILE A1962       7.653 -51.659  12.575  1.00  0.550          C  
ATOM  31564  C   ILE A1962       7.183 -52.273  13.897  1.00  0.560          C  
ATOM  31565  O   ILE A1962       6.038 -52.073  14.323  1.00  0.540          O  
ATOM  31566  CB  ILE A1962       7.956 -50.162  12.781  1.00  0.770          C  
ATOM  31567  CG1 ILE A1962       8.557 -49.601  11.502  1.00  0.770          C  
ATOM  31568  CG2 ILE A1962       8.963 -49.997  13.931  1.00  0.770          C  
ATOM  31569  CD1 ILE A1962       8.656 -48.091  11.433  1.00  0.770          C  
ATOM  31570  H   ILE A1962       6.026 -51.120  11.260  1.00  0.670          H  
ATOM  31571  HA  ILE A1962       8.585 -52.148  12.293  1.00  0.660          H  
ATOM  31572  HB  ILE A1962       7.044 -49.624  13.008  1.00  0.930          H  
ATOM  31573 1HG1 ILE A1962       9.552 -50.014  11.399  1.00  0.930          H  
ATOM  31574 2HG1 ILE A1962       7.955 -49.934  10.660  1.00  0.930          H  
ATOM  31575 1HG2 ILE A1962       9.185 -48.965  14.078  1.00  0.930          H  
ATOM  31576 2HG2 ILE A1962       8.550 -50.380  14.851  1.00  0.930          H  
ATOM  31577 3HG2 ILE A1962       9.881 -50.540  13.693  1.00  0.930          H  
ATOM  31578 1HD1 ILE A1962       9.097 -47.808  10.480  1.00  0.930          H  
ATOM  31579 2HD1 ILE A1962       7.664 -47.655  11.512  1.00  0.930          H  
ATOM  31580 3HD1 ILE A1962       9.275 -47.708  12.226  1.00  0.930          H  
ATOM  31581  N   ALA A1963       8.066 -53.045  14.526  1.00  0.610          N  
ATOM  31582  CA  ALA A1963       7.789 -53.682  15.804  1.00  0.630          C  
ATOM  31583  C   ALA A1963       7.518 -52.639  16.888  1.00  0.610          C  
ATOM  31584  O   ALA A1963       8.179 -51.600  16.953  1.00  0.610          O  
ATOM  31585  CB  ALA A1963       8.948 -54.552  16.225  1.00  0.870          C  
ATOM  31586  H   ALA A1963       8.974 -53.187  14.083  1.00  0.730          H  
ATOM  31587  HA  ALA A1963       6.914 -54.306  15.684  1.00  0.760          H  
ATOM  31588 1HB  ALA A1963       8.689 -55.038  17.143  1.00  1.050          H  
ATOM  31589 2HB  ALA A1963       9.149 -55.286  15.480  1.00  1.050          H  
ATOM  31590 3HB  ALA A1963       9.819 -53.934  16.361  1.00  1.050          H  
ATOM  31591  N   ALA A1964       6.560 -52.929  17.753  1.00  0.620          N  
ATOM  31592  CA  ALA A1964       6.225 -52.068  18.870  1.00  0.640          C  
ATOM  31593  C   ALA A1964       7.313 -52.036  19.926  1.00  0.650          C  
ATOM  31594  O   ALA A1964       7.907 -53.062  20.249  1.00  0.660          O  
ATOM  31595  CB  ALA A1964       4.927 -52.536  19.501  1.00  0.890          C  
ATOM  31596  H   ALA A1964       6.029 -53.785  17.612  1.00  0.740          H  
ATOM  31597  HA  ALA A1964       6.098 -51.057  18.489  1.00  0.770          H  
ATOM  31598 1HB  ALA A1964       4.657 -51.880  20.324  1.00  1.070          H  
ATOM  31599 2HB  ALA A1964       4.145 -52.521  18.756  1.00  1.070          H  
ATOM  31600 3HB  ALA A1964       5.058 -53.547  19.872  1.00  1.070          H  
ATOM  31601  N   VAL A1965       7.517 -50.852  20.486  1.00  0.670          N  
ATOM  31602  CA  VAL A1965       8.397 -50.602  21.616  1.00  0.710          C  
ATOM  31603  C   VAL A1965       7.663 -49.692  22.601  1.00  0.760          C  
ATOM  31604  O   VAL A1965       6.843 -48.860  22.182  1.00  0.770          O  
ATOM  31605  CB  VAL A1965       9.726 -49.963  21.162  1.00  0.980          C  
ATOM  31606  CG1 VAL A1965      10.523 -50.945  20.285  1.00  0.980          C  
ATOM  31607  CG2 VAL A1965       9.443 -48.682  20.378  1.00  0.980          C  
ATOM  31608  H   VAL A1965       6.992 -50.075  20.117  1.00  0.800          H  
ATOM  31609  HA  VAL A1965       8.647 -51.541  22.098  1.00  0.850          H  
ATOM  31610  HB  VAL A1965      10.314 -49.729  22.027  1.00  1.170          H  
ATOM  31611 1HG1 VAL A1965      11.469 -50.489  19.987  1.00  1.170          H  
ATOM  31612 2HG1 VAL A1965      10.725 -51.847  20.861  1.00  1.170          H  
ATOM  31613 3HG1 VAL A1965       9.954 -51.205  19.393  1.00  1.170          H  
ATOM  31614 1HG2 VAL A1965      10.388 -48.236  20.072  1.00  1.170          H  
ATOM  31615 2HG2 VAL A1965       8.853 -48.919  19.494  1.00  1.170          H  
ATOM  31616 3HG2 VAL A1965       8.899 -47.971  20.996  1.00  1.170          H  
ATOM  31617  N   GLY A1966       8.000 -49.770  23.883  1.00  0.810          N  
ATOM  31618  CA  GLY A1966       7.389 -48.879  24.848  1.00  0.880          C  
ATOM  31619  C   GLY A1966       5.983 -49.350  25.172  1.00  0.860          C  
ATOM  31620  O   GLY A1966       5.650 -50.518  24.962  1.00  0.820          O  
ATOM  31621  H   GLY A1966       8.641 -50.492  24.222  1.00  0.970          H  
ATOM  31622 1HA  GLY A1966       7.998 -48.855  25.748  1.00  1.060          H  
ATOM  31623 2HA  GLY A1966       7.358 -47.867  24.446  1.00  1.060          H  
ATOM  31624  N   LEU A1967       5.174 -48.463  25.747  1.00  0.920          N  
ATOM  31625  CA  LEU A1967       3.824 -48.827  26.167  1.00  0.920          C  
ATOM  31626  C   LEU A1967       2.831 -48.441  25.078  1.00  0.920          C  
ATOM  31627  O   LEU A1967       2.761 -47.278  24.670  1.00  0.970          O  
ATOM  31628  CB  LEU A1967       3.493 -48.126  27.500  1.00  1.290          C  
ATOM  31629  CG  LEU A1967       2.085 -48.368  28.142  1.00  1.290          C  
ATOM  31630  CD1 LEU A1967       1.927 -49.829  28.563  1.00  1.290          C  
ATOM  31631  CD2 LEU A1967       1.950 -47.484  29.356  1.00  1.290          C  
ATOM  31632  H   LEU A1967       5.498 -47.515  25.883  1.00  1.100          H  
ATOM  31633  HA  LEU A1967       3.777 -49.901  26.303  1.00  1.100          H  
ATOM  31634 1HB  LEU A1967       4.228 -48.432  28.225  1.00  1.550          H  
ATOM  31635 2HB  LEU A1967       3.597 -47.054  27.349  1.00  1.550          H  
ATOM  31636  HG  LEU A1967       1.300 -48.126  27.419  1.00  1.550          H  
ATOM  31637 1HD1 LEU A1967       0.950 -49.980  29.018  1.00  1.550          H  
ATOM  31638 2HD1 LEU A1967       2.010 -50.461  27.719  1.00  1.550          H  
ATOM  31639 3HD1 LEU A1967       2.699 -50.072  29.275  1.00  1.550          H  
ATOM  31640 1HD2 LEU A1967       0.970 -47.640  29.804  1.00  1.550          H  
ATOM  31641 2HD2 LEU A1967       2.725 -47.733  30.079  1.00  1.550          H  
ATOM  31642 3HD2 LEU A1967       2.051 -46.440  29.062  1.00  1.550          H  
ATOM  31643  N   GLN A1968       2.087 -49.424  24.584  1.00  0.880          N  
ATOM  31644  CA  GLN A1968       1.130 -49.197  23.508  1.00  0.880          C  
ATOM  31645  C   GLN A1968      -0.212 -49.858  23.792  1.00  0.870          C  
ATOM  31646  O   GLN A1968      -0.294 -50.843  24.529  1.00  0.850          O  
ATOM  31647  CB  GLN A1968       1.698 -49.673  22.163  1.00  1.230          C  
ATOM  31648  CG  GLN A1968       2.988 -48.933  21.764  1.00  1.230          C  
ATOM  31649  CD  GLN A1968       3.441 -49.187  20.346  1.00  1.230          C  
ATOM  31650  OE1 GLN A1968       2.644 -49.598  19.493  1.00  1.230          O  
ATOM  31651  NE2 GLN A1968       4.716 -48.923  20.068  1.00  1.230          N  
ATOM  31652  H   GLN A1968       2.201 -50.358  24.989  1.00  1.060          H  
ATOM  31653  HA  GLN A1968       0.952 -48.126  23.431  1.00  1.060          H  
ATOM  31654 1HB  GLN A1968       1.925 -50.738  22.220  1.00  1.480          H  
ATOM  31655 2HB  GLN A1968       0.954 -49.535  21.377  1.00  1.480          H  
ATOM  31656 1HG  GLN A1968       2.830 -47.863  21.888  1.00  1.480          H  
ATOM  31657 2HG  GLN A1968       3.795 -49.263  22.428  1.00  1.480          H  
ATOM  31658 1HE2 GLN A1968       5.050 -49.030  19.132  1.00  1.480          H  
ATOM  31659 2HE2 GLN A1968       5.357 -48.612  20.812  1.00  1.480          H  
ATOM  31660  N   ILE A1969      -1.279 -49.318  23.210  1.00  0.910          N  
ATOM  31661  CA  ILE A1969      -2.577 -49.949  23.377  1.00  0.930          C  
ATOM  31662  C   ILE A1969      -2.999 -50.629  22.087  1.00  0.930          C  
ATOM  31663  O   ILE A1969      -3.093 -49.997  21.033  1.00  0.960          O  
ATOM  31664  CB  ILE A1969      -3.630 -48.948  23.876  1.00  1.290          C  
ATOM  31665  CG1 ILE A1969      -3.163 -48.393  25.250  1.00  1.290          C  
ATOM  31666  CG2 ILE A1969      -4.977 -49.654  24.004  1.00  1.290          C  
ATOM  31667  CD1 ILE A1969      -3.961 -47.236  25.790  1.00  1.290          C  
ATOM  31668  H   ILE A1969      -1.181 -48.497  22.627  1.00  1.090          H  
ATOM  31669  HA  ILE A1969      -2.486 -50.714  24.137  1.00  1.120          H  
ATOM  31670  HB  ILE A1969      -3.712 -48.116  23.179  1.00  1.550          H  
ATOM  31671 1HG1 ILE A1969      -3.200 -49.205  25.969  1.00  1.550          H  
ATOM  31672 2HG1 ILE A1969      -2.133 -48.063  25.158  1.00  1.550          H  
ATOM  31673 1HG2 ILE A1969      -5.734 -48.969  24.360  1.00  1.550          H  
ATOM  31674 2HG2 ILE A1969      -5.284 -50.040  23.038  1.00  1.550          H  
ATOM  31675 3HG2 ILE A1969      -4.873 -50.475  24.707  1.00  1.550          H  
ATOM  31676 1HD1 ILE A1969      -3.540 -46.929  26.747  1.00  1.550          H  
ATOM  31677 2HD1 ILE A1969      -3.912 -46.400  25.090  1.00  1.550          H  
ATOM  31678 3HD1 ILE A1969      -4.995 -47.521  25.936  1.00  1.550          H  
ATOM  31679  N   ILE A1970      -3.204 -51.932  22.185  1.00  0.910          N  
ATOM  31680  CA  ILE A1970      -3.538 -52.770  21.044  1.00  0.920          C  
ATOM  31681  C   ILE A1970      -4.879 -53.437  21.311  1.00  0.970          C  
ATOM  31682  O   ILE A1970      -5.034 -54.158  22.291  1.00  0.970          O  
ATOM  31683  CB  ILE A1970      -2.434 -53.838  20.842  1.00  1.280          C  
ATOM  31684  CG1 ILE A1970      -1.047 -53.149  20.620  1.00  1.280          C  
ATOM  31685  CG2 ILE A1970      -2.784 -54.759  19.656  1.00  1.280          C  
ATOM  31686  CD1 ILE A1970       0.141 -54.088  20.740  1.00  1.280          C  
ATOM  31687  H   ILE A1970      -3.129 -52.334  23.125  1.00  1.090          H  
ATOM  31688  HA  ILE A1970      -3.619 -52.153  20.150  1.00  1.100          H  
ATOM  31689  HB  ILE A1970      -2.358 -54.420  21.706  1.00  1.540          H  
ATOM  31690 1HG1 ILE A1970      -1.035 -52.703  19.626  1.00  1.540          H  
ATOM  31691 2HG1 ILE A1970      -0.908 -52.360  21.355  1.00  1.540          H  
ATOM  31692 1HG2 ILE A1970      -2.022 -55.513  19.528  1.00  1.540          H  
ATOM  31693 2HG2 ILE A1970      -3.733 -55.253  19.839  1.00  1.540          H  
ATOM  31694 3HG2 ILE A1970      -2.856 -54.167  18.743  1.00  1.540          H  
ATOM  31695 1HD1 ILE A1970       1.059 -53.527  20.566  1.00  1.540          H  
ATOM  31696 2HD1 ILE A1970       0.163 -54.517  21.735  1.00  1.540          H  
ATOM  31697 3HD1 ILE A1970       0.070 -54.878  20.020  1.00  1.540          H  
ATOM  31698  N   ASN A1971      -5.869 -53.194  20.458  1.00  1.040          N  
ATOM  31699  CA  ASN A1971      -7.204 -53.767  20.659  1.00  1.100          C  
ATOM  31700  C   ASN A1971      -7.734 -53.461  22.066  1.00  1.100          C  
ATOM  31701  O   ASN A1971      -8.325 -54.316  22.727  1.00  1.120          O  
ATOM  31702  CB  ASN A1971      -7.190 -55.261  20.393  1.00  1.520          C  
ATOM  31703  CG  ASN A1971      -6.811 -55.576  18.976  1.00  1.520          C  
ATOM  31704  OD1 ASN A1971      -7.169 -54.846  18.042  1.00  1.520          O  
ATOM  31705  ND2 ASN A1971      -6.092 -56.656  18.793  1.00  1.520          N  
ATOM  31706  H   ASN A1971      -5.695 -52.603  19.655  1.00  1.250          H  
ATOM  31707  HA  ASN A1971      -7.891 -53.300  19.952  1.00  1.320          H  
ATOM  31708 1HB  ASN A1971      -6.499 -55.764  21.069  1.00  1.820          H  
ATOM  31709 2HB  ASN A1971      -8.181 -55.668  20.585  1.00  1.820          H  
ATOM  31710 1HD2 ASN A1971      -5.815 -56.920  17.869  1.00  1.820          H  
ATOM  31711 2HD2 ASN A1971      -5.826 -57.218  19.576  1.00  1.820          H  
ATOM  31712  N   ASN A1972      -7.501 -52.223  22.506  1.00  1.100          N  
ATOM  31713  CA  ASN A1972      -7.884 -51.656  23.802  1.00  1.110          C  
ATOM  31714  C   ASN A1972      -7.149 -52.249  25.018  1.00  1.060          C  
ATOM  31715  O   ASN A1972      -7.447 -51.885  26.159  1.00  1.090          O  
ATOM  31716  CB  ASN A1972      -9.381 -51.782  24.004  1.00  1.550          C  
ATOM  31717  CG  ASN A1972     -10.154 -51.100  22.921  1.00  1.550          C  
ATOM  31718  OD1 ASN A1972      -9.812 -49.994  22.477  1.00  1.550          O  
ATOM  31719  ND2 ASN A1972     -11.202 -51.742  22.473  1.00  1.550          N  
ATOM  31720  H   ASN A1972      -7.017 -51.606  21.869  1.00  1.320          H  
ATOM  31721  HA  ASN A1972      -7.648 -50.594  23.779  1.00  1.330          H  
ATOM  31722 1HB  ASN A1972      -9.680 -52.823  24.063  1.00  1.860          H  
ATOM  31723 2HB  ASN A1972      -9.649 -51.324  24.954  1.00  1.860          H  
ATOM  31724 1HD2 ASN A1972     -11.763 -51.342  21.748  1.00  1.860          H  
ATOM  31725 2HD2 ASN A1972     -11.442 -52.635  22.857  1.00  1.860          H  
ATOM  31726  N   ASN A1973      -6.145 -53.093  24.793  1.00  1.000          N  
ATOM  31727  CA  ASN A1973      -5.345 -53.654  25.871  1.00  0.980          C  
ATOM  31728  C   ASN A1973      -3.979 -53.003  26.003  1.00  0.940          C  
ATOM  31729  O   ASN A1973      -3.303 -52.726  25.013  1.00  0.900          O  
ATOM  31730  CB  ASN A1973      -5.233 -55.147  25.692  1.00  1.380          C  
ATOM  31731  CG  ASN A1973      -6.485 -55.841  26.025  1.00  1.380          C  
ATOM  31732  OD1 ASN A1973      -7.016 -55.616  27.120  1.00  1.380          O  
ATOM  31733  ND2 ASN A1973      -6.973 -56.672  25.141  1.00  1.380          N  
ATOM  31734  H   ASN A1973      -5.930 -53.394  23.839  1.00  1.200          H  
ATOM  31735  HA  ASN A1973      -5.868 -53.472  26.809  1.00  1.180          H  
ATOM  31736 1HB  ASN A1973      -5.029 -55.353  24.652  1.00  1.660          H  
ATOM  31737 2HB  ASN A1973      -4.416 -55.534  26.265  1.00  1.660          H  
ATOM  31738 1HD2 ASN A1973      -7.823 -57.163  25.330  1.00  1.660          H  
ATOM  31739 2HD2 ASN A1973      -6.499 -56.811  24.271  1.00  1.660          H  
ATOM  31740  N   LYS A1974      -3.545 -52.787  27.240  1.00  0.970          N  
ATOM  31741  CA  LYS A1974      -2.225 -52.196  27.480  1.00  0.950          C  
ATOM  31742  C   LYS A1974      -1.097 -53.220  27.411  1.00  0.880          C  
ATOM  31743  O   LYS A1974      -1.053 -54.147  28.219  1.00  0.880          O  
ATOM  31744  CB  LYS A1974      -2.160 -51.560  28.876  1.00  1.340          C  
ATOM  31745  CG  LYS A1974      -2.734 -50.147  29.038  1.00  1.340          C  
ATOM  31746  CD  LYS A1974      -4.270 -50.136  29.072  1.00  1.340          C  
ATOM  31747  CE  LYS A1974      -4.794 -48.792  29.587  1.00  1.340          C  
ATOM  31748  NZ  LYS A1974      -6.294 -48.731  29.613  1.00  1.340          N  
ATOM  31749  H   LYS A1974      -4.163 -53.013  28.011  1.00  1.160          H  
ATOM  31750  HA  LYS A1974      -2.034 -51.437  26.717  1.00  1.140          H  
ATOM  31751 1HB  LYS A1974      -2.678 -52.207  29.587  1.00  1.610          H  
ATOM  31752 2HB  LYS A1974      -1.117 -51.516  29.192  1.00  1.610          H  
ATOM  31753 1HG  LYS A1974      -2.360 -49.717  29.972  1.00  1.610          H  
ATOM  31754 2HG  LYS A1974      -2.388 -49.526  28.215  1.00  1.610          H  
ATOM  31755 1HD  LYS A1974      -4.664 -50.302  28.066  1.00  1.610          H  
ATOM  31756 2HD  LYS A1974      -4.632 -50.930  29.726  1.00  1.610          H  
ATOM  31757 1HE  LYS A1974      -4.422 -48.642  30.601  1.00  1.610          H  
ATOM  31758 2HE  LYS A1974      -4.419 -47.994  28.951  1.00  1.610          H  
ATOM  31759 1HZ  LYS A1974      -6.589 -47.830  29.973  1.00  1.610          H  
ATOM  31760 2HZ  LYS A1974      -6.658 -48.857  28.681  1.00  1.610          H  
ATOM  31761 3HZ  LYS A1974      -6.656 -49.460  30.216  1.00  1.610          H  
ATOM  31762  N   TYR A1975      -0.143 -53.010  26.504  1.00  0.840          N  
ATOM  31763  CA  TYR A1975       1.013 -53.900  26.363  1.00  0.810          C  
ATOM  31764  C   TYR A1975       2.303 -53.097  26.462  1.00  0.810          C  
ATOM  31765  O   TYR A1975       2.376 -51.972  25.971  1.00  0.840          O  
ATOM  31766  CB  TYR A1975       1.010 -54.607  25.012  1.00  1.150          C  
ATOM  31767  CG  TYR A1975      -0.116 -55.542  24.754  1.00  1.150          C  
ATOM  31768  CD1 TYR A1975      -1.272 -55.075  24.208  1.00  1.150          C  
ATOM  31769  CD2 TYR A1975       0.026 -56.881  25.022  1.00  1.150          C  
ATOM  31770  CE1 TYR A1975      -2.286 -55.936  23.915  1.00  1.150          C  
ATOM  31771  CE2 TYR A1975      -0.999 -57.754  24.728  1.00  1.150          C  
ATOM  31772  CZ  TYR A1975      -2.156 -57.266  24.162  1.00  1.150          C  
ATOM  31773  OH  TYR A1975      -3.188 -58.100  23.815  1.00  1.150          O  
ATOM  31774  H   TYR A1975      -0.243 -52.224  25.853  1.00  1.010          H  
ATOM  31775  HA  TYR A1975       1.003 -54.638  27.167  1.00  0.970          H  
ATOM  31776 1HB  TYR A1975       0.988 -53.849  24.231  1.00  1.380          H  
ATOM  31777 2HB  TYR A1975       1.942 -55.162  24.898  1.00  1.380          H  
ATOM  31778  HD1 TYR A1975      -1.380 -54.010  23.990  1.00  1.380          H  
ATOM  31779  HD2 TYR A1975       0.951 -57.246  25.451  1.00  1.380          H  
ATOM  31780  HE1 TYR A1975      -3.195 -55.558  23.465  1.00  1.380          H  
ATOM  31781  HE2 TYR A1975      -0.886 -58.820  24.925  1.00  1.380          H  
ATOM  31782  HH  TYR A1975      -2.946 -59.009  24.020  1.00  1.380          H  
ATOM  31783  N   TYR A1976       3.345 -53.680  27.027  1.00  0.810          N  
ATOM  31784  CA  TYR A1976       4.630 -52.998  27.094  1.00  0.820          C  
ATOM  31785  C   TYR A1976       5.680 -53.830  26.420  1.00  0.820          C  
ATOM  31786  O   TYR A1976       5.739 -55.036  26.645  1.00  0.830          O  
ATOM  31787  CB  TYR A1976       5.031 -52.686  28.531  1.00  1.140          C  
ATOM  31788  CG  TYR A1976       6.394 -52.050  28.642  1.00  1.140          C  
ATOM  31789  CD1 TYR A1976       6.562 -50.757  28.247  1.00  1.140          C  
ATOM  31790  CD2 TYR A1976       7.463 -52.747  29.152  1.00  1.140          C  
ATOM  31791  CE1 TYR A1976       7.782 -50.153  28.337  1.00  1.140          C  
ATOM  31792  CE2 TYR A1976       8.689 -52.153  29.247  1.00  1.140          C  
ATOM  31793  CZ  TYR A1976       8.852 -50.856  28.836  1.00  1.140          C  
ATOM  31794  OH  TYR A1976      10.077 -50.248  28.935  1.00  1.140          O  
ATOM  31795  H   TYR A1976       3.258 -54.619  27.395  1.00  0.970          H  
ATOM  31796  HA  TYR A1976       4.565 -52.065  26.545  1.00  0.980          H  
ATOM  31797 1HB  TYR A1976       4.313 -51.995  28.947  1.00  1.370          H  
ATOM  31798 2HB  TYR A1976       5.018 -53.595  29.131  1.00  1.370          H  
ATOM  31799  HD1 TYR A1976       5.720 -50.212  27.862  1.00  1.370          H  
ATOM  31800  HD2 TYR A1976       7.342 -53.752  29.481  1.00  1.370          H  
ATOM  31801  HE1 TYR A1976       7.903 -49.122  28.022  1.00  1.370          H  
ATOM  31802  HE2 TYR A1976       9.534 -52.711  29.653  1.00  1.370          H  
ATOM  31803  HH  TYR A1976      10.677 -50.821  29.420  1.00  1.370          H  
ATOM  31804  N   PHE A1977       6.463 -53.200  25.550  1.00  0.810          N  
ATOM  31805  CA  PHE A1977       7.495 -53.895  24.816  1.00  0.800          C  
ATOM  31806  C   PHE A1977       8.890 -53.360  25.150  1.00  0.840          C  
ATOM  31807  O   PHE A1977       9.128 -52.145  25.214  1.00  0.830          O  
ATOM  31808  CB  PHE A1977       7.209 -53.698  23.341  1.00  1.120          C  
ATOM  31809  CG  PHE A1977       5.919 -54.250  22.869  1.00  1.120          C  
ATOM  31810  CD1 PHE A1977       4.764 -53.474  22.988  1.00  1.120          C  
ATOM  31811  CD2 PHE A1977       5.826 -55.492  22.280  1.00  1.120          C  
ATOM  31812  CE1 PHE A1977       3.563 -53.935  22.544  1.00  1.120          C  
ATOM  31813  CE2 PHE A1977       4.611 -55.952  21.828  1.00  1.120          C  
ATOM  31814  CZ  PHE A1977       3.482 -55.166  21.967  1.00  1.120          C  
ATOM  31815  H   PHE A1977       6.304 -52.205  25.365  1.00  0.970          H  
ATOM  31816  HA  PHE A1977       7.462 -54.950  25.068  1.00  0.960          H  
ATOM  31817 1HB  PHE A1977       7.161 -52.654  23.163  1.00  1.350          H  
ATOM  31818 2HB  PHE A1977       8.012 -54.114  22.733  1.00  1.350          H  
ATOM  31819  HD1 PHE A1977       4.827 -52.478  23.444  1.00  1.350          H  
ATOM  31820  HD2 PHE A1977       6.724 -56.104  22.165  1.00  1.350          H  
ATOM  31821  HE1 PHE A1977       2.676 -53.312  22.645  1.00  1.350          H  
ATOM  31822  HE2 PHE A1977       4.542 -56.929  21.358  1.00  1.350          H  
ATOM  31823  HZ  PHE A1977       2.527 -55.520  21.607  1.00  1.350          H  
ATOM  31824  N   ASN A1978       9.852 -54.268  25.237  1.00  0.880          N  
ATOM  31825  CA  ASN A1978      11.235 -53.905  25.500  1.00  0.920          C  
ATOM  31826  C   ASN A1978      11.787 -52.948  24.415  1.00  0.920          C  
ATOM  31827  O   ASN A1978      11.871 -53.324  23.232  1.00  0.990          O  
ATOM  31828  CB  ASN A1978      12.077 -55.145  25.601  1.00  1.270          C  
ATOM  31829  CG  ASN A1978      13.538 -54.880  25.999  1.00  1.270          C  
ATOM  31830  OD1 ASN A1978      14.247 -54.005  25.445  1.00  1.270          O  
ATOM  31831  ND2 ASN A1978      13.999 -55.637  26.970  1.00  1.270          N  
ATOM  31832  H   ASN A1978       9.592 -55.260  25.174  1.00  1.060          H  
ATOM  31833  HA  ASN A1978      11.257 -53.450  26.479  1.00  1.100          H  
ATOM  31834 1HB  ASN A1978      11.632 -55.819  26.335  1.00  1.530          H  
ATOM  31835 2HB  ASN A1978      12.018 -55.632  24.668  1.00  1.530          H  
ATOM  31836 1HD2 ASN A1978      14.944 -55.528  27.290  1.00  1.530          H  
ATOM  31837 2HD2 ASN A1978      13.409 -56.327  27.392  1.00  1.530          H  
ATOM  31838  N   PRO A1979      12.245 -51.734  24.789  1.00  0.910          N  
ATOM  31839  CA  PRO A1979      12.760 -50.697  23.913  1.00  0.970          C  
ATOM  31840  C   PRO A1979      13.792 -51.141  22.890  1.00  0.980          C  
ATOM  31841  O   PRO A1979      13.891 -50.517  21.832  1.00  1.040          O  
ATOM  31842  CB  PRO A1979      13.399 -49.720  24.908  1.00  1.460          C  
ATOM  31843  CG  PRO A1979      12.580 -49.864  26.156  1.00  1.460          C  
ATOM  31844  CD  PRO A1979      12.230 -51.324  26.229  1.00  1.460          C  
ATOM  31845  HA  PRO A1979      11.917 -50.216  23.415  1.00  1.160          H  
ATOM  31846 1HB  PRO A1979      14.454 -49.979  25.060  1.00  1.750          H  
ATOM  31847 2HB  PRO A1979      13.383 -48.700  24.496  1.00  1.750          H  
ATOM  31848 1HG  PRO A1979      13.159 -49.525  27.028  1.00  1.750          H  
ATOM  31849 2HG  PRO A1979      11.685 -49.222  26.103  1.00  1.750          H  
ATOM  31850 1HD  PRO A1979      12.972 -51.882  26.823  1.00  1.750          H  
ATOM  31851 2HD  PRO A1979      11.206 -51.365  26.649  1.00  1.750          H  
ATOM  31852  N   HIS A1980      14.617 -52.160  23.183  1.00  0.980          N  
ATOM  31853  CA  HIS A1980      15.574 -52.477  22.141  1.00  1.030          C  
ATOM  31854  C   HIS A1980      15.565 -53.932  21.729  1.00  1.020          C  
ATOM  31855  O   HIS A1980      16.573 -54.431  21.222  1.00  1.110          O  
ATOM  31856  CB  HIS A1980      16.975 -52.097  22.617  1.00  1.420          C  
ATOM  31857  CG  HIS A1980      17.100 -50.645  22.952  1.00  1.420          C  
ATOM  31858  ND1 HIS A1980      17.094 -49.653  21.995  1.00  1.420          N  
ATOM  31859  CD2 HIS A1980      17.221 -50.021  24.144  1.00  1.420          C  
ATOM  31860  CE1 HIS A1980      17.210 -48.480  22.591  1.00  1.420          C  
ATOM  31861  NE2 HIS A1980      17.289 -48.677  23.894  1.00  1.420          N  
ATOM  31862  H   HIS A1980      14.573 -52.716  24.041  1.00  1.180          H  
ATOM  31863  HA  HIS A1980      15.359 -51.902  21.246  1.00  1.240          H  
ATOM  31864 1HB  HIS A1980      17.229 -52.681  23.501  1.00  1.710          H  
ATOM  31865 2HB  HIS A1980      17.704 -52.334  21.843  1.00  1.710          H  
ATOM  31866  HD1 HIS A1980      16.642 -49.747  21.104  1.00  1.710          H  
ATOM  31867  HD2 HIS A1980      17.264 -50.390  25.169  1.00  1.710          H  
ATOM  31868  HE1 HIS A1980      17.227 -47.562  22.005  1.00  1.710          H  
ATOM  31869  N   THR A1981      14.413 -54.599  21.855  1.00  0.960          N  
ATOM  31870  CA  THR A1981      14.312 -55.964  21.374  1.00  0.980          C  
ATOM  31871  C   THR A1981      12.953 -56.091  20.742  1.00  0.900          C  
ATOM  31872  O   THR A1981      12.710 -56.965  19.910  1.00  0.920          O  
ATOM  31873  CB  THR A1981      14.453 -57.029  22.473  1.00  1.360          C  
ATOM  31874  OG1 THR A1981      13.363 -56.932  23.360  1.00  1.360          O  
ATOM  31875  CG2 THR A1981      15.724 -56.828  23.274  1.00  1.360          C  
ATOM  31876  H   THR A1981      13.578 -54.153  22.257  1.00  1.150          H  
ATOM  31877  HA  THR A1981      15.067 -56.140  20.610  1.00  1.180          H  
ATOM  31878  HB  THR A1981      14.464 -58.013  22.011  1.00  1.640          H  
ATOM  31879  HG1 THR A1981      13.359 -57.714  23.921  1.00  1.640          H  
ATOM  31880 1HG2 THR A1981      15.790 -57.600  24.039  1.00  1.640          H  
ATOM  31881 2HG2 THR A1981      16.583 -56.899  22.609  1.00  1.640          H  
ATOM  31882 3HG2 THR A1981      15.715 -55.855  23.752  1.00  1.640          H  
ATOM  31883  N   ALA A1982      12.063 -55.192  21.179  1.00  0.840          N  
ATOM  31884  CA  ALA A1982      10.624 -55.143  20.879  1.00  0.790          C  
ATOM  31885  C   ALA A1982       9.853 -56.375  21.379  1.00  0.840          C  
ATOM  31886  O   ALA A1982       8.766 -56.678  20.881  1.00  0.890          O  
ATOM  31887  CB  ALA A1982      10.392 -54.985  19.392  1.00  1.130          C  
ATOM  31888  H   ALA A1982      12.393 -54.484  21.839  1.00  1.010          H  
ATOM  31889  HA  ALA A1982      10.216 -54.268  21.387  1.00  0.950          H  
ATOM  31890 1HB  ALA A1982       9.323 -54.898  19.240  1.00  1.350          H  
ATOM  31891 2HB  ALA A1982      10.885 -54.082  19.042  1.00  1.350          H  
ATOM  31892 3HB  ALA A1982      10.773 -55.842  18.854  1.00  1.350          H  
ATOM  31893  N   ILE A1983      10.378 -57.034  22.411  1.00  0.870          N  
ATOM  31894  CA  ILE A1983       9.729 -58.183  23.051  1.00  0.920          C  
ATOM  31895  C   ILE A1983       8.663 -57.776  24.061  1.00  0.870          C  
ATOM  31896  O   ILE A1983       8.932 -56.971  24.958  1.00  0.870          O  
ATOM  31897  CB  ILE A1983      10.785 -59.057  23.785  1.00  1.270          C  
ATOM  31898  CG1 ILE A1983      11.747 -59.641  22.771  1.00  1.270          C  
ATOM  31899  CG2 ILE A1983      10.113 -60.147  24.624  1.00  1.270          C  
ATOM  31900  CD1 ILE A1983      12.995 -60.294  23.340  1.00  1.270          C  
ATOM  31901  H   ILE A1983      11.297 -56.739  22.742  1.00  1.040          H  
ATOM  31902  HA  ILE A1983       9.248 -58.785  22.276  1.00  1.100          H  
ATOM  31903  HB  ILE A1983      11.369 -58.426  24.448  1.00  1.520          H  
ATOM  31904 1HG1 ILE A1983      11.214 -60.386  22.219  1.00  1.520          H  
ATOM  31905 2HG1 ILE A1983      12.051 -58.858  22.086  1.00  1.520          H  
ATOM  31906 1HG2 ILE A1983      10.852 -60.741  25.140  1.00  1.520          H  
ATOM  31907 2HG2 ILE A1983       9.482 -59.700  25.363  1.00  1.520          H  
ATOM  31908 3HG2 ILE A1983       9.518 -60.784  23.997  1.00  1.520          H  
ATOM  31909 1HD1 ILE A1983      13.592 -60.683  22.515  1.00  1.520          H  
ATOM  31910 2HD1 ILE A1983      13.582 -59.577  23.896  1.00  1.520          H  
ATOM  31911 3HD1 ILE A1983      12.734 -61.108  23.996  1.00  1.520          H  
ATOM  31912  N   ALA A1984       7.453 -58.333  23.936  1.00  0.850          N  
ATOM  31913  CA  ALA A1984       6.391 -58.011  24.892  1.00  0.830          C  
ATOM  31914  C   ALA A1984       6.853 -58.426  26.299  1.00  0.880          C  
ATOM  31915  O   ALA A1984       7.409 -59.509  26.486  1.00  0.920          O  
ATOM  31916  CB  ALA A1984       5.091 -58.691  24.486  1.00  1.170          C  
ATOM  31917  H   ALA A1984       7.276 -58.991  23.169  1.00  1.020          H  
ATOM  31918  HA  ALA A1984       6.232 -56.935  24.893  1.00  1.000          H  
ATOM  31919 1HB  ALA A1984       4.314 -58.425  25.192  1.00  1.400          H  
ATOM  31920 2HB  ALA A1984       4.811 -58.357  23.498  1.00  1.400          H  
ATOM  31921 3HB  ALA A1984       5.230 -59.771  24.476  1.00  1.400          H  
ATOM  31922  N   ALA A1985       6.597 -57.576  27.283  1.00  0.890          N  
ATOM  31923  CA  ALA A1985       7.004 -57.770  28.671  1.00  0.950          C  
ATOM  31924  C   ALA A1985       5.918 -58.270  29.607  1.00  0.930          C  
ATOM  31925  O   ALA A1985       4.737 -57.976  29.431  1.00  0.920          O  
ATOM  31926  CB  ALA A1985       7.502 -56.457  29.213  1.00  1.310          C  
ATOM  31927  H   ALA A1985       6.135 -56.707  27.043  1.00  1.070          H  
ATOM  31928  HA  ALA A1985       7.812 -58.500  28.674  1.00  1.140          H  
ATOM  31929 1HB  ALA A1985       7.845 -56.601  30.216  1.00  1.570          H  
ATOM  31930 2HB  ALA A1985       8.314 -56.080  28.592  1.00  1.570          H  
ATOM  31931 3HB  ALA A1985       6.671 -55.764  29.198  1.00  1.570          H  
ATOM  31932  N   THR A1986       6.350 -58.944  30.670  1.00  0.970          N  
ATOM  31933  CA  THR A1986       5.475 -59.411  31.743  1.00  0.980          C  
ATOM  31934  C   THR A1986       5.948 -58.943  33.116  1.00  1.010          C  
ATOM  31935  O   THR A1986       7.089 -58.487  33.273  1.00  1.010          O  
ATOM  31936  CB  THR A1986       5.408 -60.939  31.775  1.00  1.370          C  
ATOM  31937  OG1 THR A1986       6.722 -61.472  32.035  1.00  1.370          O  
ATOM  31938  CG2 THR A1986       4.904 -61.455  30.471  1.00  1.370          C  
ATOM  31939  H   THR A1986       7.332 -59.170  30.737  1.00  1.160          H  
ATOM  31940  HA  THR A1986       4.473 -59.038  31.567  1.00  1.180          H  
ATOM  31941  HB  THR A1986       4.740 -61.244  32.574  1.00  1.640          H  
ATOM  31942  HG1 THR A1986       6.973 -61.310  32.950  1.00  1.640          H  
ATOM  31943 1HG2 THR A1986       4.849 -62.541  30.485  1.00  1.640          H  
ATOM  31944 2HG2 THR A1986       3.910 -61.048  30.279  1.00  1.640          H  
ATOM  31945 3HG2 THR A1986       5.582 -61.147  29.701  1.00  1.640          H  
ATOM  31946  N   GLY A1987       5.084 -59.107  34.122  1.00  1.040          N  
ATOM  31947  CA  GLY A1987       5.435 -58.817  35.504  1.00  1.070          C  
ATOM  31948  C   GLY A1987       5.510 -57.332  35.762  1.00  1.050          C  
ATOM  31949  O   GLY A1987       4.836 -56.541  35.095  1.00  1.020          O  
ATOM  31950  H   GLY A1987       4.133 -59.427  33.922  1.00  1.250          H  
ATOM  31951 1HA  GLY A1987       4.699 -59.270  36.165  1.00  1.280          H  
ATOM  31952 2HA  GLY A1987       6.395 -59.275  35.738  1.00  1.280          H  
ATOM  31953  N   TRP A1988       6.256 -56.955  36.796  1.00  1.080          N  
ATOM  31954  CA  TRP A1988       6.345 -55.555  37.171  1.00  1.080          C  
ATOM  31955  C   TRP A1988       7.317 -54.811  36.277  1.00  1.080          C  
ATOM  31956  O   TRP A1988       8.453 -55.248  36.075  1.00  1.120          O  
ATOM  31957  CB  TRP A1988       6.755 -55.428  38.646  1.00  1.510          C  
ATOM  31958  CG  TRP A1988       5.667 -55.862  39.602  1.00  1.510          C  
ATOM  31959  CD1 TRP A1988       4.371 -56.039  39.294  1.00  1.510          C  
ATOM  31960  CD2 TRP A1988       5.778 -56.190  41.003  1.00  1.510          C  
ATOM  31961  NE1 TRP A1988       3.678 -56.450  40.373  1.00  1.510          N  
ATOM  31962  CE2 TRP A1988       4.507 -56.556  41.425  1.00  1.510          C  
ATOM  31963  CE3 TRP A1988       6.830 -56.204  41.917  1.00  1.510          C  
ATOM  31964  CZ2 TRP A1988       4.244 -56.937  42.710  1.00  1.510          C  
ATOM  31965  CZ3 TRP A1988       6.561 -56.585  43.226  1.00  1.510          C  
ATOM  31966  CH2 TRP A1988       5.298 -56.945  43.607  1.00  1.510          C  
ATOM  31967  H   TRP A1988       6.784 -57.644  37.311  1.00  1.300          H  
ATOM  31968  HA  TRP A1988       5.382 -55.097  37.029  1.00  1.300          H  
ATOM  31969 1HB  TRP A1988       7.642 -56.031  38.831  1.00  1.810          H  
ATOM  31970 2HB  TRP A1988       7.009 -54.392  38.861  1.00  1.810          H  
ATOM  31971  HD1 TRP A1988       3.942 -55.873  38.333  1.00  1.810          H  
ATOM  31972  HE1 TRP A1988       2.693 -56.639  40.394  1.00  1.810          H  
ATOM  31973  HE3 TRP A1988       7.835 -55.920  41.615  1.00  1.810          H  
ATOM  31974  HZ2 TRP A1988       3.248 -57.222  43.020  1.00  1.810          H  
ATOM  31975  HZ3 TRP A1988       7.385 -56.591  43.944  1.00  1.810          H  
ATOM  31976  HH2 TRP A1988       5.122 -57.241  44.637  1.00  1.810          H  
ATOM  31977  N   GLN A1989       6.863 -53.665  35.785  1.00  1.030          N  
ATOM  31978  CA  GLN A1989       7.643 -52.813  34.900  1.00  1.030          C  
ATOM  31979  C   GLN A1989       7.598 -51.360  35.371  1.00  1.040          C  
ATOM  31980  O   GLN A1989       6.585 -50.893  35.904  1.00  1.030          O  
ATOM  31981  CB  GLN A1989       7.089 -52.904  33.463  1.00  1.440          C  
ATOM  31982  CG  GLN A1989       7.110 -54.328  32.826  1.00  1.440          C  
ATOM  31983  CD  GLN A1989       8.506 -54.774  32.495  1.00  1.440          C  
ATOM  31984  OE1 GLN A1989       9.323 -53.918  32.133  1.00  1.440          O  
ATOM  31985  NE2 GLN A1989       8.817 -56.072  32.610  1.00  1.440          N  
ATOM  31986  H   GLN A1989       5.904 -53.403  36.029  1.00  1.240          H  
ATOM  31987  HA  GLN A1989       8.680 -53.147  34.912  1.00  1.240          H  
ATOM  31988 1HB  GLN A1989       6.066 -52.559  33.469  1.00  1.730          H  
ATOM  31989 2HB  GLN A1989       7.650 -52.231  32.811  1.00  1.730          H  
ATOM  31990 1HG  GLN A1989       6.669 -55.053  33.512  1.00  1.730          H  
ATOM  31991 2HG  GLN A1989       6.536 -54.305  31.899  1.00  1.730          H  
ATOM  31992 1HE2 GLN A1989       9.746 -56.378  32.408  1.00  1.730          H  
ATOM  31993 2HE2 GLN A1989       8.127 -56.772  32.921  1.00  1.730          H  
ATOM  31994  N   SER A1990       8.688 -50.629  35.139  1.00  1.080          N  
ATOM  31995  CA  SER A1990       8.740 -49.200  35.465  1.00  1.100          C  
ATOM  31996  C   SER A1990       8.702 -48.407  34.179  1.00  1.090          C  
ATOM  31997  O   SER A1990       9.636 -48.458  33.372  1.00  1.070          O  
ATOM  31998  CB  SER A1990       9.994 -48.857  36.238  1.00  1.530          C  
ATOM  31999  OG  SER A1990      10.065 -47.474  36.498  1.00  1.530          O  
ATOM  32000  H   SER A1990       9.495 -51.065  34.714  1.00  1.300          H  
ATOM  32001  HA  SER A1990       7.867 -48.933  36.062  1.00  1.320          H  
ATOM  32002 1HB  SER A1990       9.999 -49.406  37.177  1.00  1.840          H  
ATOM  32003 2HB  SER A1990      10.869 -49.170  35.669  1.00  1.840          H  
ATOM  32004  HG  SER A1990      10.881 -47.339  36.984  1.00  1.840          H  
ATOM  32005  N   ILE A1991       7.589 -47.731  33.956  1.00  1.100          N  
ATOM  32006  CA  ILE A1991       7.377 -47.027  32.708  1.00  1.120          C  
ATOM  32007  C   ILE A1991       7.046 -45.577  33.003  1.00  1.110          C  
ATOM  32008  O   ILE A1991       6.074 -45.306  33.695  1.00  1.090          O  
ATOM  32009  CB  ILE A1991       6.186 -47.668  31.962  1.00  1.560          C  
ATOM  32010  CG1 ILE A1991       6.444 -49.190  31.735  1.00  1.560          C  
ATOM  32011  CG2 ILE A1991       5.933 -46.946  30.633  1.00  1.560          C  
ATOM  32012  CD1 ILE A1991       5.237 -49.971  31.233  1.00  1.560          C  
ATOM  32013  H   ILE A1991       6.885 -47.721  34.702  1.00  1.320          H  
ATOM  32014  HA  ILE A1991       8.279 -47.074  32.099  1.00  1.340          H  
ATOM  32015  HB  ILE A1991       5.331 -47.581  32.565  1.00  1.870          H  
ATOM  32016 1HG1 ILE A1991       7.265 -49.307  31.039  1.00  1.870          H  
ATOM  32017 2HG1 ILE A1991       6.727 -49.644  32.677  1.00  1.870          H  
ATOM  32018 1HG2 ILE A1991       5.088 -47.374  30.133  1.00  1.870          H  
ATOM  32019 2HG2 ILE A1991       5.725 -45.902  30.820  1.00  1.870          H  
ATOM  32020 3HG2 ILE A1991       6.813 -47.033  29.996  1.00  1.870          H  
ATOM  32021 1HD1 ILE A1991       5.513 -51.012  31.135  1.00  1.870          H  
ATOM  32022 2HD1 ILE A1991       4.433 -49.887  31.935  1.00  1.870          H  
ATOM  32023 3HD1 ILE A1991       4.908 -49.599  30.281  1.00  1.870          H  
ATOM  32024  N   ASN A1992       7.825 -44.635  32.487  1.00  1.180          N  
ATOM  32025  CA  ASN A1992       7.535 -43.220  32.726  1.00  1.240          C  
ATOM  32026  C   ASN A1992       7.352 -42.871  34.211  1.00  1.280          C  
ATOM  32027  O   ASN A1992       6.443 -42.124  34.569  1.00  1.300          O  
ATOM  32028  CB  ASN A1992       6.311 -42.795  31.933  1.00  1.710          C  
ATOM  32029  CG  ASN A1992       6.514 -42.937  30.452  1.00  1.710          C  
ATOM  32030  OD1 ASN A1992       7.621 -42.730  29.935  1.00  1.710          O  
ATOM  32031  ND2 ASN A1992       5.462 -43.280  29.752  1.00  1.710          N  
ATOM  32032  H   ASN A1992       8.619 -44.899  31.917  1.00  1.420          H  
ATOM  32033  HA  ASN A1992       8.387 -42.638  32.371  1.00  1.490          H  
ATOM  32034 1HB  ASN A1992       5.442 -43.381  32.231  1.00  2.050          H  
ATOM  32035 2HB  ASN A1992       6.087 -41.753  32.151  1.00  2.050          H  
ATOM  32036 1HD2 ASN A1992       5.533 -43.382  28.759  1.00  2.050          H  
ATOM  32037 2HD2 ASN A1992       4.585 -43.435  30.210  1.00  2.050          H  
ATOM  32038  N   ASN A1993       8.234 -43.382  35.068  1.00  1.330          N  
ATOM  32039  CA  ASN A1993       8.174 -43.137  36.513  1.00  1.390          C  
ATOM  32040  C   ASN A1993       6.866 -43.611  37.161  1.00  1.340          C  
ATOM  32041  O   ASN A1993       6.337 -42.957  38.073  1.00  1.440          O  
ATOM  32042  CB  ASN A1993       8.417 -41.669  36.818  1.00  1.920          C  
ATOM  32043  CG  ASN A1993       9.764 -41.215  36.350  1.00  1.920          C  
ATOM  32044  OD1 ASN A1993      10.766 -41.933  36.479  1.00  1.920          O  
ATOM  32045  ND2 ASN A1993       9.814 -40.029  35.799  1.00  1.920          N  
ATOM  32046  H   ASN A1993       8.957 -43.987  34.703  1.00  1.600          H  
ATOM  32047  HA  ASN A1993       8.975 -43.712  36.980  1.00  1.670          H  
ATOM  32048 1HB  ASN A1993       7.652 -41.043  36.371  1.00  2.310          H  
ATOM  32049 2HB  ASN A1993       8.362 -41.516  37.895  1.00  2.310          H  
ATOM  32050 1HD2 ASN A1993      10.684 -39.668  35.465  1.00  2.310          H  
ATOM  32051 2HD2 ASN A1993       8.979 -39.484  35.714  1.00  2.310          H  
ATOM  32052  N   ALA A1994       6.370 -44.774  36.719  1.00  1.210          N  
ATOM  32053  CA  ALA A1994       5.158 -45.370  37.264  1.00  1.190          C  
ATOM  32054  C   ALA A1994       5.241 -46.903  37.256  1.00  1.150          C  
ATOM  32055  O   ALA A1994       5.801 -47.515  36.340  1.00  1.140          O  
ATOM  32056  CB  ALA A1994       3.975 -44.897  36.457  1.00  1.670          C  
ATOM  32057  H   ALA A1994       6.839 -45.241  35.954  1.00  1.450          H  
ATOM  32058  HA  ALA A1994       5.047 -45.044  38.297  1.00  1.430          H  
ATOM  32059 1HB  ALA A1994       3.085 -45.318  36.859  1.00  2.010          H  
ATOM  32060 2HB  ALA A1994       3.920 -43.809  36.495  1.00  2.010          H  
ATOM  32061 3HB  ALA A1994       4.097 -45.210  35.432  1.00  2.010          H  
ATOM  32062  N   LYS A1995       4.646 -47.531  38.279  1.00  1.160          N  
ATOM  32063  CA  LYS A1995       4.636 -48.997  38.391  1.00  1.150          C  
ATOM  32064  C   LYS A1995       3.451 -49.675  37.709  1.00  1.100          C  
ATOM  32065  O   LYS A1995       2.301 -49.474  38.103  1.00  1.150          O  
ATOM  32066  CB  LYS A1995       4.588 -49.402  39.868  1.00  1.610          C  
ATOM  32067  CG  LYS A1995       5.727 -48.916  40.775  1.00  1.610          C  
ATOM  32068  CD  LYS A1995       7.063 -49.579  40.470  1.00  1.610          C  
ATOM  32069  CE  LYS A1995       8.106 -49.172  41.519  1.00  1.610          C  
ATOM  32070  NZ  LYS A1995       9.433 -49.808  41.281  1.00  1.610          N  
ATOM  32071  H   LYS A1995       4.217 -46.980  39.013  1.00  1.390          H  
ATOM  32072  HA  LYS A1995       5.544 -49.386  37.925  1.00  1.380          H  
ATOM  32073 1HB  LYS A1995       3.673 -49.027  40.296  1.00  1.940          H  
ATOM  32074 2HB  LYS A1995       4.550 -50.489  39.937  1.00  1.940          H  
ATOM  32075 1HG  LYS A1995       5.840 -47.838  40.666  1.00  1.940          H  
ATOM  32076 2HG  LYS A1995       5.459 -49.130  41.812  1.00  1.940          H  
ATOM  32077 1HD  LYS A1995       6.945 -50.664  40.476  1.00  1.940          H  
ATOM  32078 2HD  LYS A1995       7.414 -49.270  39.483  1.00  1.940          H  
ATOM  32079 1HE  LYS A1995       8.224 -48.090  41.496  1.00  1.940          H  
ATOM  32080 2HE  LYS A1995       7.747 -49.466  42.508  1.00  1.940          H  
ATOM  32081 1HZ  LYS A1995      10.083 -49.509  41.996  1.00  1.940          H  
ATOM  32082 2HZ  LYS A1995       9.339 -50.813  41.314  1.00  1.940          H  
ATOM  32083 3HZ  LYS A1995       9.785 -49.535  40.377  1.00  1.940          H  
ATOM  32084  N   TYR A1996       3.753 -50.557  36.757  1.00  1.030          N  
ATOM  32085  CA  TYR A1996       2.771 -51.328  35.986  1.00  0.990          C  
ATOM  32086  C   TYR A1996       2.926 -52.832  36.197  1.00  0.980          C  
ATOM  32087  O   TYR A1996       4.029 -53.307  36.453  1.00  1.000          O  
ATOM  32088  CB  TYR A1996       2.933 -51.060  34.496  1.00  1.400          C  
ATOM  32089  CG  TYR A1996       2.526 -49.723  33.985  1.00  1.400          C  
ATOM  32090  CD1 TYR A1996       3.298 -48.597  34.180  1.00  1.400          C  
ATOM  32091  CD2 TYR A1996       1.386 -49.651  33.232  1.00  1.400          C  
ATOM  32092  CE1 TYR A1996       2.899 -47.401  33.627  1.00  1.400          C  
ATOM  32093  CE2 TYR A1996       0.995 -48.471  32.686  1.00  1.400          C  
ATOM  32094  CZ  TYR A1996       1.743 -47.344  32.880  1.00  1.400          C  
ATOM  32095  OH  TYR A1996       1.341 -46.151  32.322  1.00  1.400          O  
ATOM  32096  H   TYR A1996       4.744 -50.658  36.510  1.00  1.240          H  
ATOM  32097  HA  TYR A1996       1.772 -51.044  36.309  1.00  1.190          H  
ATOM  32098 1HB  TYR A1996       3.981 -51.207  34.233  1.00  1.680          H  
ATOM  32099 2HB  TYR A1996       2.354 -51.802  33.962  1.00  1.680          H  
ATOM  32100  HD1 TYR A1996       4.218 -48.650  34.758  1.00  1.680          H  
ATOM  32101  HD2 TYR A1996       0.794 -50.548  33.067  1.00  1.680          H  
ATOM  32102  HE1 TYR A1996       3.499 -46.510  33.770  1.00  1.680          H  
ATOM  32103  HE2 TYR A1996       0.087 -48.426  32.088  1.00  1.680          H  
ATOM  32104  HH  TYR A1996       0.564 -46.304  31.773  1.00  1.680          H  
ATOM  32105  N   TYR A1997       1.838 -53.594  36.037  1.00  0.970          N  
ATOM  32106  CA  TYR A1997       1.890 -55.065  36.087  1.00  0.990          C  
ATOM  32107  C   TYR A1997       1.223 -55.701  34.891  1.00  0.980          C  
ATOM  32108  O   TYR A1997       0.068 -55.394  34.589  1.00  0.980          O  
ATOM  32109  CB  TYR A1997       1.226 -55.622  37.339  1.00  1.380          C  
ATOM  32110  CG  TYR A1997       1.089 -57.162  37.338  1.00  1.380          C  
ATOM  32111  CD1 TYR A1997       2.180 -58.020  37.416  1.00  1.380          C  
ATOM  32112  CD2 TYR A1997      -0.173 -57.700  37.275  1.00  1.380          C  
ATOM  32113  CE1 TYR A1997       1.986 -59.382  37.424  1.00  1.380          C  
ATOM  32114  CE2 TYR A1997      -0.363 -59.055  37.281  1.00  1.380          C  
ATOM  32115  CZ  TYR A1997       0.706 -59.896  37.355  1.00  1.380          C  
ATOM  32116  OH  TYR A1997       0.502 -61.260  37.364  1.00  1.380          O  
ATOM  32117  H   TYR A1997       0.948 -53.143  35.850  1.00  1.160          H  
ATOM  32118  HA  TYR A1997       2.932 -55.372  36.075  1.00  1.190          H  
ATOM  32119 1HB  TYR A1997       1.761 -55.312  38.226  1.00  1.650          H  
ATOM  32120 2HB  TYR A1997       0.223 -55.212  37.399  1.00  1.650          H  
ATOM  32121  HD1 TYR A1997       3.176 -57.640  37.463  1.00  1.650          H  
ATOM  32122  HD2 TYR A1997      -1.024 -57.043  37.221  1.00  1.650          H  
ATOM  32123  HE1 TYR A1997       2.840 -60.053  37.482  1.00  1.650          H  
ATOM  32124  HE2 TYR A1997      -1.372 -59.462  37.231  1.00  1.650          H  
ATOM  32125  HH  TYR A1997      -0.442 -61.445  37.301  1.00  1.650          H  
ATOM  32126  N   PHE A1998       1.969 -56.567  34.204  1.00  0.990          N  
ATOM  32127  CA  PHE A1998       1.475 -57.246  33.013  1.00  0.990          C  
ATOM  32128  C   PHE A1998       1.315 -58.750  33.270  1.00  1.010          C  
ATOM  32129  O   PHE A1998       2.244 -59.449  33.707  1.00  1.030          O  
ATOM  32130  CB  PHE A1998       2.431 -56.951  31.858  1.00  1.390          C  
ATOM  32131  CG  PHE A1998       2.479 -55.484  31.514  1.00  1.390          C  
ATOM  32132  CD1 PHE A1998       3.388 -54.655  32.159  1.00  1.390          C  
ATOM  32133  CD2 PHE A1998       1.628 -54.923  30.580  1.00  1.390          C  
ATOM  32134  CE1 PHE A1998       3.423 -53.315  31.879  1.00  1.390          C  
ATOM  32135  CE2 PHE A1998       1.667 -53.570  30.309  1.00  1.390          C  
ATOM  32136  CZ  PHE A1998       2.562 -52.773  30.968  1.00  1.390          C  
ATOM  32137  H   PHE A1998       2.933 -56.720  34.517  1.00  1.190          H  
ATOM  32138  HA  PHE A1998       0.495 -56.850  32.762  1.00  1.190          H  
ATOM  32139 1HB  PHE A1998       3.423 -57.235  32.143  1.00  1.660          H  
ATOM  32140 2HB  PHE A1998       2.152 -57.513  30.970  1.00  1.660          H  
ATOM  32141  HD1 PHE A1998       4.074 -55.082  32.903  1.00  1.660          H  
ATOM  32142  HD2 PHE A1998       0.918 -55.560  30.053  1.00  1.660          H  
ATOM  32143  HE1 PHE A1998       4.128 -52.680  32.386  1.00  1.660          H  
ATOM  32144  HE2 PHE A1998       0.987 -53.139  29.573  1.00  1.660          H  
ATOM  32145  HZ  PHE A1998       2.596 -51.713  30.766  1.00  1.660          H  
ATOM  32146  N   ASP A1999       0.124 -59.277  33.005  1.00  1.040          N  
ATOM  32147  CA  ASP A1999      -0.104 -60.694  33.283  1.00  1.090          C  
ATOM  32148  C   ASP A1999       0.848 -61.599  32.489  1.00  1.080          C  
ATOM  32149  O   ASP A1999       1.003 -61.477  31.264  1.00  1.100          O  
ATOM  32150  CB  ASP A1999      -1.553 -61.116  33.051  1.00  1.510          C  
ATOM  32151  CG  ASP A1999      -1.843 -62.547  33.598  1.00  1.510          C  
ATOM  32152  OD1 ASP A1999      -1.420 -63.526  32.991  1.00  1.510          O  
ATOM  32153  OD2 ASP A1999      -2.471 -62.634  34.626  1.00  1.510          O  
ATOM  32154  H   ASP A1999      -0.624 -58.679  32.628  1.00  1.250          H  
ATOM  32155  HA  ASP A1999       0.102 -60.857  34.343  1.00  1.310          H  
ATOM  32156 1HB  ASP A1999      -2.221 -60.404  33.541  1.00  1.810          H  
ATOM  32157 2HB  ASP A1999      -1.774 -61.092  31.998  1.00  1.810          H  
ATOM  32158  N   ILE A2000       1.439 -62.554  33.193  1.00  1.110          N  
ATOM  32159  CA  ILE A2000       2.413 -63.503  32.667  1.00  1.130          C  
ATOM  32160  C   ILE A2000       1.957 -64.315  31.450  1.00  1.090          C  
ATOM  32161  O   ILE A2000       2.796 -64.790  30.682  1.00  1.070          O  
ATOM  32162  CB  ILE A2000       2.847 -64.455  33.820  1.00  1.570          C  
ATOM  32163  CG1 ILE A2000       4.123 -65.296  33.469  1.00  1.570          C  
ATOM  32164  CG2 ILE A2000       1.698 -65.404  34.198  1.00  1.570          C  
ATOM  32165  CD1 ILE A2000       5.405 -64.494  33.281  1.00  1.570          C  
ATOM  32166  H   ILE A2000       1.235 -62.587  34.181  1.00  1.330          H  
ATOM  32167  HA  ILE A2000       3.269 -62.929  32.361  1.00  1.360          H  
ATOM  32168  HB  ILE A2000       3.089 -63.845  34.689  1.00  1.890          H  
ATOM  32169 1HG1 ILE A2000       4.291 -66.000  34.281  1.00  1.890          H  
ATOM  32170 2HG1 ILE A2000       3.942 -65.866  32.561  1.00  1.890          H  
ATOM  32171 1HG2 ILE A2000       2.005 -66.028  35.035  1.00  1.890          H  
ATOM  32172 2HG2 ILE A2000       0.813 -64.830  34.482  1.00  1.890          H  
ATOM  32173 3HG2 ILE A2000       1.457 -66.042  33.363  1.00  1.890          H  
ATOM  32174 1HD1 ILE A2000       6.226 -65.176  33.062  1.00  1.890          H  
ATOM  32175 2HD1 ILE A2000       5.301 -63.809  32.458  1.00  1.890          H  
ATOM  32176 3HD1 ILE A2000       5.630 -63.940  34.189  1.00  1.890          H  
ATOM  32177  N   ASN A2001       0.650 -64.522  31.286  1.00  1.110          N  
ATOM  32178  CA  ASN A2001       0.179 -65.320  30.168  1.00  1.110          C  
ATOM  32179  C   ASN A2001      -0.374 -64.511  29.001  1.00  1.100          C  
ATOM  32180  O   ASN A2001      -0.681 -65.085  27.952  1.00  1.220          O  
ATOM  32181  CB  ASN A2001      -0.891 -66.276  30.655  1.00  1.550          C  
ATOM  32182  CG  ASN A2001      -0.369 -67.312  31.609  1.00  1.550          C  
ATOM  32183  OD1 ASN A2001       0.708 -67.895  31.420  1.00  1.550          O  
ATOM  32184  ND2 ASN A2001      -1.123 -67.555  32.654  1.00  1.550          N  
ATOM  32185  H   ASN A2001      -0.038 -64.107  31.936  1.00  1.330          H  
ATOM  32186  HA  ASN A2001       1.018 -65.899  29.786  1.00  1.330          H  
ATOM  32187 1HB  ASN A2001      -1.671 -65.699  31.160  1.00  1.860          H  
ATOM  32188 2HB  ASN A2001      -1.350 -66.774  29.804  1.00  1.860          H  
ATOM  32189 1HD2 ASN A2001      -0.835 -68.230  33.333  1.00  1.860          H  
ATOM  32190 2HD2 ASN A2001      -1.985 -67.059  32.779  1.00  1.860          H  
ATOM  32191  N   THR A2002      -0.553 -63.200  29.173  1.00  1.040          N  
ATOM  32192  CA  THR A2002      -1.192 -62.419  28.117  1.00  1.030          C  
ATOM  32193  C   THR A2002      -0.423 -61.178  27.709  1.00  0.990          C  
ATOM  32194  O   THR A2002      -0.671 -60.632  26.635  1.00  0.990          O  
ATOM  32195  CB  THR A2002      -2.585 -61.946  28.546  1.00  1.450          C  
ATOM  32196  OG1 THR A2002      -2.450 -61.030  29.643  1.00  1.450          O  
ATOM  32197  CG2 THR A2002      -3.430 -63.126  28.999  1.00  1.450          C  
ATOM  32198  H   THR A2002      -0.229 -62.735  30.020  1.00  1.250          H  
ATOM  32199  HA  THR A2002      -1.290 -63.046  27.233  1.00  1.240          H  
ATOM  32200  HB  THR A2002      -3.060 -61.452  27.710  1.00  1.740          H  
ATOM  32201  HG1 THR A2002      -3.305 -60.612  29.812  1.00  1.740          H  
ATOM  32202 1HG2 THR A2002      -4.414 -62.770  29.296  1.00  1.740          H  
ATOM  32203 2HG2 THR A2002      -3.531 -63.834  28.176  1.00  1.740          H  
ATOM  32204 3HG2 THR A2002      -2.959 -63.619  29.846  1.00  1.740          H  
ATOM  32205  N   TYR A2003       0.496 -60.717  28.568  1.00  0.980          N  
ATOM  32206  CA  TYR A2003       1.244 -59.472  28.404  1.00  0.930          C  
ATOM  32207  C   TYR A2003       0.325 -58.249  28.490  1.00  0.920          C  
ATOM  32208  O   TYR A2003       0.715 -57.153  28.095  1.00  0.860          O  
ATOM  32209  CB  TYR A2003       1.988 -59.433  27.048  1.00  1.320          C  
ATOM  32210  CG  TYR A2003       2.923 -60.584  26.765  1.00  1.320          C  
ATOM  32211  CD1 TYR A2003       2.524 -61.653  25.981  1.00  1.320          C  
ATOM  32212  CD2 TYR A2003       4.184 -60.551  27.257  1.00  1.320          C  
ATOM  32213  CE1 TYR A2003       3.406 -62.678  25.727  1.00  1.320          C  
ATOM  32214  CE2 TYR A2003       5.065 -61.561  27.002  1.00  1.320          C  
ATOM  32215  CZ  TYR A2003       4.690 -62.618  26.250  1.00  1.320          C  
ATOM  32216  OH  TYR A2003       5.597 -63.621  26.007  1.00  1.320          O  
ATOM  32217  H   TYR A2003       0.666 -61.216  29.437  1.00  1.180          H  
ATOM  32218  HA  TYR A2003       1.973 -59.401  29.215  1.00  1.120          H  
ATOM  32219 1HB  TYR A2003       1.291 -59.361  26.232  1.00  1.590          H  
ATOM  32220 2HB  TYR A2003       2.587 -58.522  27.021  1.00  1.590          H  
ATOM  32221  HD1 TYR A2003       1.516 -61.687  25.569  1.00  1.590          H  
ATOM  32222  HD2 TYR A2003       4.492 -59.719  27.848  1.00  1.590          H  
ATOM  32223  HE1 TYR A2003       3.096 -63.523  25.118  1.00  1.590          H  
ATOM  32224  HE2 TYR A2003       6.077 -61.510  27.405  1.00  1.590          H  
ATOM  32225  HH  TYR A2003       6.416 -63.430  26.479  1.00  1.590          H  
ATOM  32226  N   ILE A2004      -0.850 -58.411  29.099  1.00  1.000          N  
ATOM  32227  CA  ILE A2004      -1.793 -57.310  29.251  1.00  0.990          C  
ATOM  32228  C   ILE A2004      -1.784 -56.710  30.652  1.00  1.010          C  
ATOM  32229  O   ILE A2004      -1.836 -57.422  31.665  1.00  1.080          O  
ATOM  32230  CB  ILE A2004      -3.223 -57.749  28.875  1.00  1.390          C  
ATOM  32231  CG1 ILE A2004      -3.222 -58.199  27.421  1.00  1.390          C  
ATOM  32232  CG2 ILE A2004      -4.200 -56.574  29.071  1.00  1.390          C  
ATOM  32233  CD1 ILE A2004      -4.474 -58.903  26.965  1.00  1.390          C  
ATOM  32234  H   ILE A2004      -1.117 -59.347  29.397  1.00  1.200          H  
ATOM  32235  HA  ILE A2004      -1.506 -56.527  28.551  1.00  1.190          H  
ATOM  32236  HB  ILE A2004      -3.531 -58.582  29.488  1.00  1.670          H  
ATOM  32237 1HG1 ILE A2004      -3.061 -57.332  26.806  1.00  1.670          H  
ATOM  32238 2HG1 ILE A2004      -2.394 -58.876  27.270  1.00  1.670          H  
ATOM  32239 1HG2 ILE A2004      -5.203 -56.863  28.801  1.00  1.670          H  
ATOM  32240 2HG2 ILE A2004      -4.211 -56.268  30.108  1.00  1.670          H  
ATOM  32241 3HG2 ILE A2004      -3.886 -55.736  28.457  1.00  1.670          H  
ATOM  32242 1HD1 ILE A2004      -4.365 -59.186  25.923  1.00  1.670          H  
ATOM  32243 2HD1 ILE A2004      -4.636 -59.792  27.562  1.00  1.670          H  
ATOM  32244 3HD1 ILE A2004      -5.329 -58.261  27.061  1.00  1.670          H  
ATOM  32245  N   GLY A2005      -1.675 -55.384  30.694  1.00  0.960          N  
ATOM  32246  CA  GLY A2005      -1.649 -54.645  31.939  1.00  1.020          C  
ATOM  32247  C   GLY A2005      -2.948 -54.856  32.694  1.00  1.090          C  
ATOM  32248  O   GLY A2005      -4.033 -54.835  32.103  1.00  1.280          O  
ATOM  32249  H   GLY A2005      -1.594 -54.878  29.812  1.00  1.150          H  
ATOM  32250 1HA  GLY A2005      -0.806 -54.960  32.527  1.00  1.220          H  
ATOM  32251 2HA  GLY A2005      -1.508 -53.587  31.726  1.00  1.220          H  
ATOM  32252  N   THR A2006      -2.863 -54.999  34.007  1.00  0.960          N  
ATOM  32253  CA  THR A2006      -4.087 -55.223  34.761  1.00  0.990          C  
ATOM  32254  C   THR A2006      -4.564 -53.952  35.413  1.00  1.000          C  
ATOM  32255  O   THR A2006      -3.772 -53.051  35.665  1.00  0.940          O  
ATOM  32256  CB  THR A2006      -3.867 -56.266  35.860  1.00  1.370          C  
ATOM  32257  OG1 THR A2006      -2.965 -55.736  36.835  1.00  1.370          O  
ATOM  32258  CG2 THR A2006      -3.245 -57.532  35.246  1.00  1.370          C  
ATOM  32259  H   THR A2006      -1.939 -55.010  34.451  1.00  1.150          H  
ATOM  32260  HA  THR A2006      -4.865 -55.575  34.083  1.00  1.190          H  
ATOM  32261  HB  THR A2006      -4.811 -56.499  36.331  1.00  1.650          H  
ATOM  32262  HG1 THR A2006      -3.423 -55.080  37.382  1.00  1.650          H  
ATOM  32263 1HG2 THR A2006      -3.089 -58.269  36.026  1.00  1.650          H  
ATOM  32264 2HG2 THR A2006      -3.919 -57.937  34.494  1.00  1.650          H  
ATOM  32265 3HG2 THR A2006      -2.287 -57.293  34.777  1.00  1.650          H  
ATOM  32266  N   THR A2007      -5.841 -53.922  35.770  1.00  1.070          N  
ATOM  32267  CA  THR A2007      -6.452 -52.801  36.479  1.00  1.090          C  
ATOM  32268  C   THR A2007      -7.254 -53.336  37.654  1.00  1.120          C  
ATOM  32269  O   THR A2007      -7.597 -54.522  37.669  1.00  1.140          O  
ATOM  32270  CB  THR A2007      -7.386 -51.996  35.553  1.00  1.520          C  
ATOM  32271  OG1 THR A2007      -8.483 -52.829  35.134  1.00  1.520          O  
ATOM  32272  CG2 THR A2007      -6.624 -51.519  34.325  1.00  1.520          C  
ATOM  32273  H   THR A2007      -6.434 -54.701  35.522  1.00  1.280          H  
ATOM  32274  HA  THR A2007      -5.678 -52.134  36.843  1.00  1.310          H  
ATOM  32275  HB  THR A2007      -7.770 -51.130  36.093  1.00  1.820          H  
ATOM  32276  HG1 THR A2007      -9.074 -52.997  35.875  1.00  1.820          H  
ATOM  32277 1HG2 THR A2007      -7.287 -50.945  33.682  1.00  1.820          H  
ATOM  32278 2HG2 THR A2007      -5.798 -50.888  34.645  1.00  1.820          H  
ATOM  32279 3HG2 THR A2007      -6.240 -52.366  33.770  1.00  1.820          H  
ATOM  32280  N   GLY A2008      -7.634 -52.472  38.592  1.00  1.120          N  
ATOM  32281  CA  GLY A2008      -8.461 -52.898  39.702  1.00  1.140          C  
ATOM  32282  C   GLY A2008      -7.637 -53.662  40.714  1.00  1.090          C  
ATOM  32283  O   GLY A2008      -6.456 -53.377  40.921  1.00  1.050          O  
ATOM  32284  H   GLY A2008      -7.315 -51.500  38.588  1.00  1.340          H  
ATOM  32285 1HA  GLY A2008      -8.908 -52.022  40.174  1.00  1.370          H  
ATOM  32286 2HA  GLY A2008      -9.275 -53.524  39.337  1.00  1.370          H  
ATOM  32287  N   TYR A2009      -8.272 -54.575  41.416  1.00  1.120          N  
ATOM  32288  CA  TYR A2009      -7.580 -55.270  42.476  1.00  1.060          C  
ATOM  32289  C   TYR A2009      -7.153 -56.640  42.092  1.00  1.070          C  
ATOM  32290  O   TYR A2009      -7.961 -57.451  41.632  1.00  1.110          O  
ATOM  32291  CB  TYR A2009      -8.458 -55.342  43.637  1.00  1.510          C  
ATOM  32292  CG  TYR A2009      -7.917 -55.995  44.872  1.00  1.510          C  
ATOM  32293  CD1 TYR A2009      -6.943 -55.350  45.603  1.00  1.510          C  
ATOM  32294  CD2 TYR A2009      -8.502 -57.158  45.350  1.00  1.510          C  
ATOM  32295  CE1 TYR A2009      -6.580 -55.846  46.795  1.00  1.510          C  
ATOM  32296  CE2 TYR A2009      -8.115 -57.652  46.570  1.00  1.510          C  
ATOM  32297  CZ  TYR A2009      -7.173 -56.987  47.292  1.00  1.510          C  
ATOM  32298  OH  TYR A2009      -6.821 -57.407  48.555  1.00  1.510          O  
ATOM  32299  H   TYR A2009      -9.237 -54.794  41.206  1.00  1.340          H  
ATOM  32300  HA  TYR A2009      -6.683 -54.711  42.737  1.00  1.270          H  
ATOM  32301 1HB  TYR A2009      -8.695 -54.329  43.859  1.00  1.810          H  
ATOM  32302 2HB  TYR A2009      -9.384 -55.845  43.366  1.00  1.810          H  
ATOM  32303  HD1 TYR A2009      -6.501 -54.423  45.238  1.00  1.810          H  
ATOM  32304  HD2 TYR A2009      -9.288 -57.652  44.781  1.00  1.810          H  
ATOM  32305  HE1 TYR A2009      -5.847 -55.334  47.385  1.00  1.810          H  
ATOM  32306  HE2 TYR A2009      -8.580 -58.548  46.985  1.00  1.810          H  
ATOM  32307  HH  TYR A2009      -7.478 -58.054  48.917  1.00  1.810          H  
ATOM  32308  N   LYS A2010      -5.874 -56.898  42.292  1.00  1.040          N  
ATOM  32309  CA  LYS A2010      -5.293 -58.176  41.948  1.00  1.050          C  
ATOM  32310  C   LYS A2010      -4.390 -58.717  43.034  1.00  1.080          C  
ATOM  32311  O   LYS A2010      -3.720 -57.967  43.754  1.00  1.110          O  
ATOM  32312  CB  LYS A2010      -4.473 -58.078  40.646  1.00  1.470          C  
ATOM  32313  CG  LYS A2010      -5.249 -57.647  39.382  1.00  1.470          C  
ATOM  32314  CD  LYS A2010      -6.234 -58.736  38.915  1.00  1.470          C  
ATOM  32315  CE  LYS A2010      -6.948 -58.344  37.633  1.00  1.470          C  
ATOM  32316  NZ  LYS A2010      -8.020 -59.326  37.269  1.00  1.470          N  
ATOM  32317  H   LYS A2010      -5.296 -56.160  42.708  1.00  1.250          H  
ATOM  32318  HA  LYS A2010      -6.098 -58.896  41.816  1.00  1.260          H  
ATOM  32319 1HB  LYS A2010      -3.664 -57.360  40.790  1.00  1.760          H  
ATOM  32320 2HB  LYS A2010      -4.009 -59.044  40.441  1.00  1.760          H  
ATOM  32321 1HG  LYS A2010      -5.797 -56.720  39.572  1.00  1.760          H  
ATOM  32322 2HG  LYS A2010      -4.532 -57.458  38.589  1.00  1.760          H  
ATOM  32323 1HD  LYS A2010      -5.696 -59.671  38.755  1.00  1.760          H  
ATOM  32324 2HD  LYS A2010      -6.992 -58.898  39.676  1.00  1.760          H  
ATOM  32325 1HE  LYS A2010      -7.395 -57.355  37.762  1.00  1.760          H  
ATOM  32326 2HE  LYS A2010      -6.228 -58.304  36.823  1.00  1.760          H  
ATOM  32327 1HZ  LYS A2010      -8.471 -59.032  36.415  1.00  1.760          H  
ATOM  32328 2HZ  LYS A2010      -7.616 -60.243  37.138  1.00  1.760          H  
ATOM  32329 3HZ  LYS A2010      -8.703 -59.361  38.014  1.00  1.760          H  
ATOM  32330  N   THR A2011      -4.326 -60.039  43.110  1.00  1.100          N  
ATOM  32331  CA  THR A2011      -3.384 -60.676  44.005  1.00  1.130          C  
ATOM  32332  C   THR A2011      -2.190 -61.099  43.154  1.00  1.130          C  
ATOM  32333  O   THR A2011      -2.349 -61.806  42.155  1.00  1.160          O  
ATOM  32334  CB  THR A2011      -3.984 -61.907  44.716  1.00  1.570          C  
ATOM  32335  OG1 THR A2011      -5.136 -61.525  45.485  1.00  1.570          O  
ATOM  32336  CG2 THR A2011      -2.957 -62.517  45.656  1.00  1.570          C  
ATOM  32337  H   THR A2011      -4.924 -60.611  42.531  1.00  1.320          H  
ATOM  32338  HA  THR A2011      -3.054 -59.962  44.755  1.00  1.360          H  
ATOM  32339  HB  THR A2011      -4.278 -62.646  43.974  1.00  1.880          H  
ATOM  32340  HG1 THR A2011      -4.879 -60.858  46.150  1.00  1.880          H  
ATOM  32341 1HG2 THR A2011      -3.391 -63.382  46.154  1.00  1.880          H  
ATOM  32342 2HG2 THR A2011      -2.080 -62.826  45.098  1.00  1.880          H  
ATOM  32343 3HG2 THR A2011      -2.673 -61.771  46.402  1.00  1.880          H  
ATOM  32344  N   ILE A2012      -1.009 -60.636  43.528  1.00  1.120          N  
ATOM  32345  CA  ILE A2012       0.218 -60.921  42.803  1.00  1.130          C  
ATOM  32346  C   ILE A2012       1.200 -61.600  43.735  1.00  1.150          C  
ATOM  32347  O   ILE A2012       1.626 -61.018  44.727  1.00  1.140          O  
ATOM  32348  CB  ILE A2012       0.826 -59.612  42.252  1.00  1.580          C  
ATOM  32349  CG1 ILE A2012      -0.221 -58.920  41.318  1.00  1.580          C  
ATOM  32350  CG2 ILE A2012       2.154 -59.909  41.502  1.00  1.580          C  
ATOM  32351  CD1 ILE A2012       0.141 -57.535  40.878  1.00  1.580          C  
ATOM  32352  H   ILE A2012      -0.989 -60.068  44.371  1.00  1.340          H  
ATOM  32353  HA  ILE A2012       0.000 -61.594  41.975  1.00  1.360          H  
ATOM  32354  HB  ILE A2012       1.027 -58.938  43.077  1.00  1.890          H  
ATOM  32355 1HG1 ILE A2012      -0.367 -59.540  40.436  1.00  1.890          H  
ATOM  32356 2HG1 ILE A2012      -1.168 -58.841  41.848  1.00  1.890          H  
ATOM  32357 1HG2 ILE A2012       2.589 -59.000  41.122  1.00  1.890          H  
ATOM  32358 2HG2 ILE A2012       2.876 -60.377  42.176  1.00  1.890          H  
ATOM  32359 3HG2 ILE A2012       1.957 -60.584  40.667  1.00  1.890          H  
ATOM  32360 1HD1 ILE A2012      -0.657 -57.156  40.246  1.00  1.890          H  
ATOM  32361 2HD1 ILE A2012       0.262 -56.890  41.746  1.00  1.890          H  
ATOM  32362 3HD1 ILE A2012       1.049 -57.558  40.315  1.00  1.890          H  
ATOM  32363  N   ASP A2013       1.563 -62.843  43.443  1.00  1.180          N  
ATOM  32364  CA  ASP A2013       2.479 -63.586  44.311  1.00  1.200          C  
ATOM  32365  C   ASP A2013       2.016 -63.555  45.776  1.00  1.220          C  
ATOM  32366  O   ASP A2013       2.818 -63.356  46.694  1.00  1.250          O  
ATOM  32367  CB  ASP A2013       3.899 -63.042  44.159  1.00  1.670          C  
ATOM  32368  CG  ASP A2013       4.413 -63.214  42.726  1.00  1.670          C  
ATOM  32369  OD1 ASP A2013       4.047 -64.186  42.090  1.00  1.670          O  
ATOM  32370  OD2 ASP A2013       5.159 -62.376  42.276  1.00  1.670          O  
ATOM  32371  H   ASP A2013       1.215 -63.283  42.600  1.00  1.420          H  
ATOM  32372  HA  ASP A2013       2.485 -64.628  43.987  1.00  1.440          H  
ATOM  32373 1HB  ASP A2013       3.931 -61.987  44.432  1.00  2.010          H  
ATOM  32374 2HB  ASP A2013       4.565 -63.576  44.837  1.00  2.010          H  
ATOM  32375  N   SER A2014       0.705 -63.737  45.960  1.00  1.220          N  
ATOM  32376  CA  SER A2014      -0.012 -63.752  47.243  1.00  1.220          C  
ATOM  32377  C   SER A2014      -0.100 -62.393  47.959  1.00  1.190          C  
ATOM  32378  O   SER A2014      -0.622 -62.317  49.075  1.00  1.200          O  
ATOM  32379  CB  SER A2014       0.592 -64.781  48.187  1.00  1.710          C  
ATOM  32380  OG  SER A2014       0.557 -66.071  47.624  1.00  1.710          O  
ATOM  32381  H   SER A2014       0.162 -63.902  45.127  1.00  1.460          H  
ATOM  32382  HA  SER A2014      -1.029 -64.079  47.041  1.00  1.460          H  
ATOM  32383 1HB  SER A2014       1.611 -64.514  48.442  1.00  2.050          H  
ATOM  32384 2HB  SER A2014       0.026 -64.781  49.117  1.00  2.050          H  
ATOM  32385  HG  SER A2014       0.964 -66.649  48.273  1.00  2.050          H  
ATOM  32386  N   LYS A2015       0.344 -61.317  47.313  1.00  1.160          N  
ATOM  32387  CA  LYS A2015       0.261 -59.974  47.871  1.00  1.140          C  
ATOM  32388  C   LYS A2015      -0.845 -59.185  47.180  1.00  1.120          C  
ATOM  32389  O   LYS A2015      -1.080 -59.331  45.984  1.00  1.110          O  
ATOM  32390  CB  LYS A2015       1.608 -59.276  47.716  1.00  1.600          C  
ATOM  32391  CG  LYS A2015       2.752 -59.866  48.518  1.00  1.600          C  
ATOM  32392  CD  LYS A2015       4.072 -59.136  48.191  1.00  1.600          C  
ATOM  32393  CE  LYS A2015       5.242 -59.602  49.072  1.00  1.600          C  
ATOM  32394  NZ  LYS A2015       5.608 -61.042  48.837  1.00  1.600          N  
ATOM  32395  H   LYS A2015       0.795 -61.424  46.402  1.00  1.390          H  
ATOM  32396  HA  LYS A2015       0.014 -60.045  48.930  1.00  1.370          H  
ATOM  32397 1HB  LYS A2015       1.912 -59.383  46.691  1.00  1.920          H  
ATOM  32398 2HB  LYS A2015       1.514 -58.217  47.936  1.00  1.920          H  
ATOM  32399 1HG  LYS A2015       2.533 -59.782  49.580  1.00  1.920          H  
ATOM  32400 2HG  LYS A2015       2.843 -60.923  48.261  1.00  1.920          H  
ATOM  32401 1HD  LYS A2015       4.329 -59.326  47.147  1.00  1.920          H  
ATOM  32402 2HD  LYS A2015       3.945 -58.062  48.314  1.00  1.920          H  
ATOM  32403 1HE  LYS A2015       6.108 -58.977  48.852  1.00  1.920          H  
ATOM  32404 2HE  LYS A2015       4.972 -59.471  50.120  1.00  1.920          H  
ATOM  32405 1HZ  LYS A2015       6.384 -61.296  49.431  1.00  1.920          H  
ATOM  32406 2HZ  LYS A2015       4.818 -61.634  49.053  1.00  1.920          H  
ATOM  32407 3HZ  LYS A2015       5.871 -61.174  47.870  1.00  1.920          H  
ATOM  32408  N   ASN A2016      -1.531 -58.343  47.925  1.00  1.110          N  
ATOM  32409  CA  ASN A2016      -2.632 -57.572  47.358  1.00  1.090          C  
ATOM  32410  C   ASN A2016      -2.327 -56.151  46.899  1.00  1.070          C  
ATOM  32411  O   ASN A2016      -1.906 -55.306  47.689  1.00  1.060          O  
ATOM  32412  CB  ASN A2016      -3.756 -57.649  48.322  1.00  1.530          C  
ATOM  32413  CG  ASN A2016      -4.309 -59.046  48.315  1.00  1.530          C  
ATOM  32414  OD1 ASN A2016      -4.487 -59.602  47.215  1.00  1.530          O  
ATOM  32415  ND2 ASN A2016      -4.573 -59.607  49.468  1.00  1.530          N  
ATOM  32416  H   ASN A2016      -1.300 -58.245  48.906  1.00  1.330          H  
ATOM  32417  HA  ASN A2016      -2.960 -58.088  46.454  1.00  1.310          H  
ATOM  32418 1HB  ASN A2016      -3.401 -57.420  49.319  1.00  1.840          H  
ATOM  32419 2HB  ASN A2016      -4.475 -56.939  48.075  1.00  1.840          H  
ATOM  32420 1HD2 ASN A2016      -4.943 -60.537  49.502  1.00  1.840          H  
ATOM  32421 2HD2 ASN A2016      -4.413 -59.107  50.319  1.00  1.840          H  
ATOM  32422  N   PHE A2017      -2.561 -55.889  45.606  1.00  1.050          N  
ATOM  32423  CA  PHE A2017      -2.284 -54.580  44.995  1.00  1.030          C  
ATOM  32424  C   PHE A2017      -3.497 -53.962  44.299  1.00  1.010          C  
ATOM  32425  O   PHE A2017      -4.370 -54.667  43.781  1.00  1.010          O  
ATOM  32426  CB  PHE A2017      -1.155 -54.701  43.969  1.00  1.450          C  
ATOM  32427  CG  PHE A2017       0.160 -55.089  44.550  1.00  1.450          C  
ATOM  32428  CD1 PHE A2017       0.499 -56.410  44.683  1.00  1.450          C  
ATOM  32429  CD2 PHE A2017       1.067 -54.134  44.958  1.00  1.450          C  
ATOM  32430  CE1 PHE A2017       1.698 -56.766  45.213  1.00  1.450          C  
ATOM  32431  CE2 PHE A2017       2.278 -54.494  45.497  1.00  1.450          C  
ATOM  32432  CZ  PHE A2017       2.591 -55.809  45.628  1.00  1.450          C  
ATOM  32433  H   PHE A2017      -2.930 -56.646  45.017  1.00  1.260          H  
ATOM  32434  HA  PHE A2017      -1.961 -53.896  45.782  1.00  1.240          H  
ATOM  32435 1HB  PHE A2017      -1.430 -55.459  43.242  1.00  1.740          H  
ATOM  32436 2HB  PHE A2017      -1.034 -53.757  43.434  1.00  1.740          H  
ATOM  32437  HD1 PHE A2017      -0.208 -57.182  44.363  1.00  1.740          H  
ATOM  32438  HD2 PHE A2017       0.822 -53.076  44.851  1.00  1.740          H  
ATOM  32439  HE1 PHE A2017       1.945 -57.810  45.296  1.00  1.740          H  
ATOM  32440  HE2 PHE A2017       2.987 -53.726  45.817  1.00  1.740          H  
ATOM  32441  HZ  PHE A2017       3.546 -56.096  46.051  1.00  1.740          H  
ATOM  32442  N   TYR A2018      -3.535 -52.631  44.242  1.00  1.000          N  
ATOM  32443  CA  TYR A2018      -4.619 -51.942  43.550  1.00  0.980          C  
ATOM  32444  C   TYR A2018      -4.081 -51.045  42.434  1.00  1.010          C  
ATOM  32445  O   TYR A2018      -3.190 -50.216  42.654  1.00  1.030          O  
ATOM  32446  CB  TYR A2018      -5.460 -51.143  44.542  1.00  1.380          C  
ATOM  32447  CG  TYR A2018      -6.565 -50.434  43.888  1.00  1.380          C  
ATOM  32448  CD1 TYR A2018      -7.684 -51.141  43.521  1.00  1.380          C  
ATOM  32449  CD2 TYR A2018      -6.464 -49.088  43.625  1.00  1.380          C  
ATOM  32450  CE1 TYR A2018      -8.711 -50.505  42.888  1.00  1.380          C  
ATOM  32451  CE2 TYR A2018      -7.487 -48.441  42.988  1.00  1.380          C  
ATOM  32452  CZ  TYR A2018      -8.612 -49.146  42.617  1.00  1.380          C  
ATOM  32453  OH  TYR A2018      -9.644 -48.509  41.970  1.00  1.380          O  
ATOM  32454  H   TYR A2018      -2.803 -52.081  44.679  1.00  1.200          H  
ATOM  32455  HA  TYR A2018      -5.261 -52.684  43.078  1.00  1.180          H  
ATOM  32456 1HB  TYR A2018      -5.885 -51.817  45.274  1.00  1.660          H  
ATOM  32457 2HB  TYR A2018      -4.838 -50.418  45.072  1.00  1.660          H  
ATOM  32458  HD1 TYR A2018      -7.748 -52.203  43.731  1.00  1.660          H  
ATOM  32459  HD2 TYR A2018      -5.574 -48.544  43.918  1.00  1.660          H  
ATOM  32460  HE1 TYR A2018      -9.598 -51.062  42.594  1.00  1.660          H  
ATOM  32461  HE2 TYR A2018      -7.408 -47.375  42.775  1.00  1.660          H  
ATOM  32462  HH  TYR A2018      -9.411 -47.589  41.820  1.00  1.660          H  
ATOM  32463  N   PHE A2019      -4.627 -51.237  41.233  1.00  1.020          N  
ATOM  32464  CA  PHE A2019      -4.205 -50.518  40.038  1.00  1.030          C  
ATOM  32465  C   PHE A2019      -5.288 -49.595  39.479  1.00  1.050          C  
ATOM  32466  O   PHE A2019      -6.467 -49.962  39.364  1.00  1.070          O  
ATOM  32467  CB  PHE A2019      -3.856 -51.542  38.972  1.00  1.440          C  
ATOM  32468  CG  PHE A2019      -2.706 -52.418  39.296  1.00  1.440          C  
ATOM  32469  CD1 PHE A2019      -2.909 -53.565  40.065  1.00  1.440          C  
ATOM  32470  CD2 PHE A2019      -1.437 -52.147  38.827  1.00  1.440          C  
ATOM  32471  CE1 PHE A2019      -1.869 -54.395  40.366  1.00  1.440          C  
ATOM  32472  CE2 PHE A2019      -0.398 -52.989  39.123  1.00  1.440          C  
ATOM  32473  CZ  PHE A2019      -0.616 -54.108  39.900  1.00  1.440          C  
ATOM  32474  H   PHE A2019      -5.353 -51.951  41.149  1.00  1.220          H  
ATOM  32475  HA  PHE A2019      -3.330 -49.916  40.282  1.00  1.240          H  
ATOM  32476 1HB  PHE A2019      -4.707 -52.187  38.846  1.00  1.730          H  
ATOM  32477 2HB  PHE A2019      -3.663 -51.045  38.023  1.00  1.730          H  
ATOM  32478  HD1 PHE A2019      -3.917 -53.800  40.432  1.00  1.730          H  
ATOM  32479  HD2 PHE A2019      -1.265 -51.262  38.216  1.00  1.730          H  
ATOM  32480  HE1 PHE A2019      -2.047 -55.282  40.969  1.00  1.730          H  
ATOM  32481  HE2 PHE A2019       0.603 -52.772  38.748  1.00  1.730          H  
ATOM  32482  HZ  PHE A2019       0.209 -54.767  40.133  1.00  1.730          H  
ATOM  32483  N   ASP A2020      -4.880 -48.440  38.980  1.00  1.030          N  
ATOM  32484  CA  ASP A2020      -5.861 -47.543  38.388  1.00  1.030          C  
ATOM  32485  C   ASP A2020      -6.193 -48.012  36.967  1.00  1.080          C  
ATOM  32486  O   ASP A2020      -5.627 -48.996  36.484  1.00  1.090          O  
ATOM  32487  CB  ASP A2020      -5.342 -46.096  38.432  1.00  1.440          C  
ATOM  32488  CG  ASP A2020      -6.419 -45.020  38.332  1.00  1.440          C  
ATOM  32489  OD1 ASP A2020      -7.557 -45.374  38.088  1.00  1.440          O  
ATOM  32490  OD2 ASP A2020      -6.090 -43.869  38.461  1.00  1.440          O  
ATOM  32491  H   ASP A2020      -3.900 -48.154  39.063  1.00  1.240          H  
ATOM  32492  HA  ASP A2020      -6.774 -47.587  38.983  1.00  1.240          H  
ATOM  32493 1HB  ASP A2020      -4.800 -45.946  39.356  1.00  1.730          H  
ATOM  32494 2HB  ASP A2020      -4.647 -45.944  37.645  1.00  1.730          H  
ATOM  32495  N   SER A2021      -7.087 -47.303  36.279  1.00  1.110          N  
ATOM  32496  CA  SER A2021      -7.546 -47.675  34.924  1.00  1.170          C  
ATOM  32497  C   SER A2021      -6.432 -47.667  33.880  1.00  1.180          C  
ATOM  32498  O   SER A2021      -6.542 -48.281  32.812  1.00  1.220          O  
ATOM  32499  CB  SER A2021      -8.639 -46.735  34.456  1.00  1.610          C  
ATOM  32500  OG  SER A2021      -8.129 -45.453  34.216  1.00  1.610          O  
ATOM  32501  H   SER A2021      -7.513 -46.503  36.753  1.00  1.330          H  
ATOM  32502  HA  SER A2021      -7.957 -48.684  34.975  1.00  1.400          H  
ATOM  32503 1HB  SER A2021      -9.092 -47.127  33.547  1.00  1.940          H  
ATOM  32504 2HB  SER A2021      -9.417 -46.682  35.216  1.00  1.940          H  
ATOM  32505  HG  SER A2021      -8.873 -44.926  33.910  1.00  1.940          H  
ATOM  32506  N   ASN A2022      -5.360 -46.967  34.206  1.00  1.140          N  
ATOM  32507  CA  ASN A2022      -4.163 -46.824  33.400  1.00  1.150          C  
ATOM  32508  C   ASN A2022      -3.109 -47.887  33.717  1.00  1.080          C  
ATOM  32509  O   ASN A2022      -2.011 -47.857  33.167  1.00  1.060          O  
ATOM  32510  CB  ASN A2022      -3.642 -45.422  33.606  1.00  1.610          C  
ATOM  32511  CG  ASN A2022      -3.298 -45.196  35.047  1.00  1.610          C  
ATOM  32512  OD1 ASN A2022      -3.123 -46.164  35.812  1.00  1.610          O  
ATOM  32513  ND2 ASN A2022      -3.241 -43.943  35.445  1.00  1.610          N  
ATOM  32514  H   ASN A2022      -5.402 -46.498  35.100  1.00  1.370          H  
ATOM  32515  HA  ASN A2022      -4.438 -46.944  32.353  1.00  1.380          H  
ATOM  32516 1HB  ASN A2022      -2.753 -45.263  32.995  1.00  1.930          H  
ATOM  32517 2HB  ASN A2022      -4.397 -44.697  33.296  1.00  1.930          H  
ATOM  32518 1HD2 ASN A2022      -3.050 -43.719  36.404  1.00  1.930          H  
ATOM  32519 2HD2 ASN A2022      -3.407 -43.202  34.791  1.00  1.930          H  
ATOM  32520  N   CYS A2023      -3.481 -48.844  34.566  1.00  1.060          N  
ATOM  32521  CA  CYS A2023      -2.668 -49.962  35.029  1.00  1.020          C  
ATOM  32522  C   CYS A2023      -1.475 -49.559  35.901  1.00  1.030          C  
ATOM  32523  O   CYS A2023      -0.515 -50.314  36.023  1.00  1.030          O  
ATOM  32524  CB  CYS A2023      -2.146 -50.765  33.832  1.00  1.440          C  
ATOM  32525  SG  CYS A2023      -3.430 -51.389  32.765  1.00  1.440          S  
ATOM  32526  H   CYS A2023      -4.407 -48.761  34.987  1.00  1.270          H  
ATOM  32527  HA  CYS A2023      -3.316 -50.608  35.619  1.00  1.220          H  
ATOM  32528 1HB  CYS A2023      -1.481 -50.173  33.239  1.00  1.730          H  
ATOM  32529 2HB  CYS A2023      -1.584 -51.623  34.197  1.00  1.730          H  
ATOM  32530  HG  CYS A2023      -3.928 -52.233  33.691  1.00  1.730          H  
ATOM  32531  N   ILE A2024      -1.594 -48.439  36.602  1.00  1.060          N  
ATOM  32532  CA  ILE A2024      -0.573 -47.977  37.538  1.00  1.080          C  
ATOM  32533  C   ILE A2024      -0.945 -48.190  39.007  1.00  1.080          C  
ATOM  32534  O   ILE A2024      -2.051 -47.847  39.445  1.00  1.070          O  
ATOM  32535  CB  ILE A2024      -0.239 -46.490  37.307  1.00  1.500          C  
ATOM  32536  CG1 ILE A2024       0.316 -46.333  35.896  1.00  1.500          C  
ATOM  32537  CG2 ILE A2024       0.781 -46.001  38.356  1.00  1.500          C  
ATOM  32538  CD1 ILE A2024       0.428 -44.907  35.414  1.00  1.500          C  
ATOM  32539  H   ILE A2024      -2.386 -47.836  36.395  1.00  1.270          H  
ATOM  32540  HA  ILE A2024       0.328 -48.539  37.334  1.00  1.300          H  
ATOM  32541  HB  ILE A2024      -1.140 -45.895  37.379  1.00  1.800          H  
ATOM  32542 1HG1 ILE A2024       1.294 -46.795  35.871  1.00  1.800          H  
ATOM  32543 2HG1 ILE A2024      -0.331 -46.865  35.199  1.00  1.800          H  
ATOM  32544 1HG2 ILE A2024       1.020 -44.962  38.195  1.00  1.800          H  
ATOM  32545 2HG2 ILE A2024       0.376 -46.096  39.358  1.00  1.800          H  
ATOM  32546 3HG2 ILE A2024       1.689 -46.602  38.280  1.00  1.800          H  
ATOM  32547 1HD1 ILE A2024       0.826 -44.898  34.410  1.00  1.800          H  
ATOM  32548 2HD1 ILE A2024      -0.542 -44.449  35.410  1.00  1.800          H  
ATOM  32549 3HD1 ILE A2024       1.080 -44.332  36.044  1.00  1.800          H  
ATOM  32550  N   MET A2025      -0.013 -48.777  39.766  1.00  1.100          N  
ATOM  32551  CA  MET A2025      -0.233 -49.042  41.191  1.00  1.110          C  
ATOM  32552  C   MET A2025      -0.476 -47.762  41.972  1.00  1.150          C  
ATOM  32553  O   MET A2025       0.246 -46.774  41.814  1.00  1.220          O  
ATOM  32554  CB  MET A2025       0.970 -49.732  41.823  1.00  1.550          C  
ATOM  32555  CG  MET A2025       1.208 -51.128  41.386  1.00  1.550          C  
ATOM  32556  SD  MET A2025       2.601 -51.873  42.232  1.00  1.550          S  
ATOM  32557  CE  MET A2025       2.588 -53.541  41.616  1.00  1.550          C  
ATOM  32558  H   MET A2025       0.866 -49.037  39.309  1.00  1.320          H  
ATOM  32559  HA  MET A2025      -1.112 -49.676  41.296  1.00  1.330          H  
ATOM  32560 1HB  MET A2025       1.857 -49.152  41.624  1.00  1.860          H  
ATOM  32561 2HB  MET A2025       0.838 -49.748  42.905  1.00  1.860          H  
ATOM  32562 1HG  MET A2025       0.317 -51.720  41.588  1.00  1.860          H  
ATOM  32563 2HG  MET A2025       1.409 -51.132  40.317  1.00  1.860          H  
ATOM  32564 1HE  MET A2025       3.405 -54.080  42.078  1.00  1.860          H  
ATOM  32565 2HE  MET A2025       1.650 -54.021  41.880  1.00  1.860          H  
ATOM  32566 3HE  MET A2025       2.715 -53.540  40.532  1.00  1.860          H  
ATOM  32567  N   GLN A2026      -1.470 -47.802  42.849  1.00  1.120          N  
ATOM  32568  CA  GLN A2026      -1.804 -46.658  43.680  1.00  1.150          C  
ATOM  32569  C   GLN A2026      -1.567 -46.885  45.161  1.00  1.150          C  
ATOM  32570  O   GLN A2026      -1.531 -48.016  45.644  1.00  1.140          O  
ATOM  32571  CB  GLN A2026      -3.254 -46.252  43.463  1.00  1.600          C  
ATOM  32572  CG  GLN A2026      -3.579 -45.924  42.044  1.00  1.600          C  
ATOM  32573  CD  GLN A2026      -2.785 -44.734  41.571  1.00  1.600          C  
ATOM  32574  OE1 GLN A2026      -2.753 -43.692  42.235  1.00  1.600          O  
ATOM  32575  NE2 GLN A2026      -2.125 -44.881  40.441  1.00  1.600          N  
ATOM  32576  H   GLN A2026      -2.033 -48.658  42.909  1.00  1.340          H  
ATOM  32577  HA  GLN A2026      -1.168 -45.826  43.381  1.00  1.380          H  
ATOM  32578 1HB  GLN A2026      -3.907 -47.049  43.791  1.00  1.920          H  
ATOM  32579 2HB  GLN A2026      -3.467 -45.378  44.057  1.00  1.920          H  
ATOM  32580 1HG  GLN A2026      -3.340 -46.780  41.414  1.00  1.920          H  
ATOM  32581 2HG  GLN A2026      -4.640 -45.689  41.967  1.00  1.920          H  
ATOM  32582 1HE2 GLN A2026      -1.571 -44.133  40.081  1.00  1.920          H  
ATOM  32583 2HE2 GLN A2026      -2.171 -45.761  39.941  1.00  1.920          H  
ATOM  32584  N   ILE A2027      -1.446 -45.791  45.894  1.00  1.160          N  
ATOM  32585  CA  ILE A2027      -1.340 -45.859  47.344  1.00  1.160          C  
ATOM  32586  C   ILE A2027      -2.479 -45.077  47.966  1.00  1.140          C  
ATOM  32587  O   ILE A2027      -3.064 -44.196  47.331  1.00  1.130          O  
ATOM  32588  CB  ILE A2027       0.026 -45.351  47.846  1.00  1.620          C  
ATOM  32589  CG1 ILE A2027       0.237 -43.873  47.379  1.00  1.620          C  
ATOM  32590  CG2 ILE A2027       1.140 -46.318  47.394  1.00  1.620          C  
ATOM  32591  CD1 ILE A2027       1.422 -43.176  47.996  1.00  1.620          C  
ATOM  32592  H   ILE A2027      -1.462 -44.888  45.436  1.00  1.390          H  
ATOM  32593  HA  ILE A2027      -1.440 -46.896  47.660  1.00  1.390          H  
ATOM  32594  HB  ILE A2027       0.015 -45.335  48.938  1.00  1.950          H  
ATOM  32595 1HG1 ILE A2027       0.368 -43.865  46.299  1.00  1.950          H  
ATOM  32596 2HG1 ILE A2027      -0.648 -43.290  47.628  1.00  1.950          H  
ATOM  32597 1HG2 ILE A2027       2.107 -45.996  47.770  1.00  1.950          H  
ATOM  32598 2HG2 ILE A2027       0.920 -47.304  47.790  1.00  1.950          H  
ATOM  32599 3HG2 ILE A2027       1.177 -46.361  46.307  1.00  1.950          H  
ATOM  32600 1HD1 ILE A2027       1.479 -42.158  47.610  1.00  1.950          H  
ATOM  32601 2HD1 ILE A2027       1.291 -43.146  49.076  1.00  1.950          H  
ATOM  32602 3HD1 ILE A2027       2.342 -43.701  47.750  1.00  1.950          H  
ATOM  32603  N   GLY A2028      -2.768 -45.391  49.214  1.00  1.180          N  
ATOM  32604  CA  GLY A2028      -3.863 -44.771  49.943  1.00  1.170          C  
ATOM  32605  C   GLY A2028      -4.953 -45.806  50.192  1.00  1.130          C  
ATOM  32606  O   GLY A2028      -4.713 -47.007  50.043  1.00  1.120          O  
ATOM  32607  H   GLY A2028      -2.189 -46.114  49.649  1.00  1.420          H  
ATOM  32608 1HA  GLY A2028      -3.488 -44.382  50.883  1.00  1.400          H  
ATOM  32609 2HA  GLY A2028      -4.267 -43.934  49.373  1.00  1.400          H  
ATOM  32610  N   VAL A2029      -6.116 -45.370  50.662  1.00  1.130          N  
ATOM  32611  CA  VAL A2029      -7.168 -46.322  51.004  1.00  1.120          C  
ATOM  32612  C   VAL A2029      -8.213 -46.407  49.911  1.00  1.140          C  
ATOM  32613  O   VAL A2029      -8.740 -45.384  49.474  1.00  1.180          O  
ATOM  32614  CB  VAL A2029      -7.827 -45.953  52.342  1.00  1.570          C  
ATOM  32615  CG1 VAL A2029      -8.980 -46.922  52.699  1.00  1.570          C  
ATOM  32616  CG2 VAL A2029      -6.799 -46.009  53.402  1.00  1.570          C  
ATOM  32617  H   VAL A2029      -6.281 -44.375  50.756  1.00  1.360          H  
ATOM  32618  HA  VAL A2029      -6.712 -47.291  51.110  1.00  1.340          H  
ATOM  32619  HB  VAL A2029      -8.227 -44.961  52.262  1.00  1.890          H  
ATOM  32620 1HG1 VAL A2029      -9.419 -46.632  53.650  1.00  1.890          H  
ATOM  32621 2HG1 VAL A2029      -9.746 -46.889  51.931  1.00  1.890          H  
ATOM  32622 3HG1 VAL A2029      -8.591 -47.937  52.779  1.00  1.890          H  
ATOM  32623 1HG2 VAL A2029      -7.230 -45.723  54.354  1.00  1.890          H  
ATOM  32624 2HG2 VAL A2029      -6.430 -47.004  53.449  1.00  1.890          H  
ATOM  32625 3HG2 VAL A2029      -6.014 -45.354  53.156  1.00  1.890          H  
ATOM  32626  N   PHE A2030      -8.489 -47.629  49.464  1.00  1.120          N  
ATOM  32627  CA  PHE A2030      -9.453 -47.832  48.393  1.00  1.140          C  
ATOM  32628  C   PHE A2030     -10.480 -48.865  48.806  1.00  1.140          C  
ATOM  32629  O   PHE A2030     -10.162 -49.827  49.512  1.00  1.160          O  
ATOM  32630  CB  PHE A2030      -8.752 -48.298  47.106  1.00  1.590          C  
ATOM  32631  CG  PHE A2030      -7.712 -47.331  46.632  1.00  1.590          C  
ATOM  32632  CD1 PHE A2030      -6.402 -47.554  46.958  1.00  1.590          C  
ATOM  32633  CD2 PHE A2030      -8.024 -46.198  45.917  1.00  1.590          C  
ATOM  32634  CE1 PHE A2030      -5.415 -46.701  46.605  1.00  1.590          C  
ATOM  32635  CE2 PHE A2030      -7.024 -45.318  45.551  1.00  1.590          C  
ATOM  32636  CZ  PHE A2030      -5.720 -45.574  45.905  1.00  1.590          C  
ATOM  32637  H   PHE A2030      -8.001 -48.413  49.909  1.00  1.340          H  
ATOM  32638  HA  PHE A2030      -9.968 -46.892  48.198  1.00  1.370          H  
ATOM  32639 1HB  PHE A2030      -8.270 -49.255  47.279  1.00  1.910          H  
ATOM  32640 2HB  PHE A2030      -9.486 -48.440  46.312  1.00  1.910          H  
ATOM  32641  HD1 PHE A2030      -6.169 -48.418  47.508  1.00  1.910          H  
ATOM  32642  HD2 PHE A2030      -9.060 -45.992  45.652  1.00  1.910          H  
ATOM  32643  HE1 PHE A2030      -4.386 -46.915  46.892  1.00  1.910          H  
ATOM  32644  HE2 PHE A2030      -7.264 -44.415  44.996  1.00  1.910          H  
ATOM  32645  HZ  PHE A2030      -4.933 -44.875  45.636  1.00  1.910          H  
ATOM  32646  N   LYS A2031     -11.708 -48.713  48.326  1.00  1.150          N  
ATOM  32647  CA  LYS A2031     -12.730 -49.707  48.637  1.00  1.170          C  
ATOM  32648  C   LYS A2031     -12.605 -50.834  47.646  1.00  1.200          C  
ATOM  32649  O   LYS A2031     -12.794 -50.602  46.446  1.00  1.180          O  
ATOM  32650  CB  LYS A2031     -14.122 -49.086  48.546  1.00  1.630          C  
ATOM  32651  CG  LYS A2031     -15.255 -49.981  49.021  1.00  1.630          C  
ATOM  32652  CD  LYS A2031     -16.599 -49.246  48.956  1.00  1.630          C  
ATOM  32653  CE  LYS A2031     -17.728 -50.092  49.523  1.00  1.630          C  
ATOM  32654  NZ  LYS A2031     -19.040 -49.365  49.499  1.00  1.630          N  
ATOM  32655  H   LYS A2031     -11.935 -47.913  47.751  1.00  1.380          H  
ATOM  32656  HA  LYS A2031     -12.572 -50.106  49.635  1.00  1.400          H  
ATOM  32657 1HB  LYS A2031     -14.148 -48.171  49.105  1.00  1.960          H  
ATOM  32658 2HB  LYS A2031     -14.329 -48.829  47.508  1.00  1.960          H  
ATOM  32659 1HG  LYS A2031     -15.302 -50.876  48.396  1.00  1.960          H  
ATOM  32660 2HG  LYS A2031     -15.058 -50.285  50.051  1.00  1.960          H  
ATOM  32661 1HD  LYS A2031     -16.541 -48.312  49.503  1.00  1.960          H  
ATOM  32662 2HD  LYS A2031     -16.827 -49.015  47.917  1.00  1.960          H  
ATOM  32663 1HE  LYS A2031     -17.819 -51.004  48.935  1.00  1.960          H  
ATOM  32664 2HE  LYS A2031     -17.492 -50.357  50.554  1.00  1.960          H  
ATOM  32665 1HZ  LYS A2031     -19.762 -49.957  49.883  1.00  1.960          H  
ATOM  32666 2HZ  LYS A2031     -18.971 -48.515  50.058  1.00  1.960          H  
ATOM  32667 3HZ  LYS A2031     -19.280 -49.119  48.550  1.00  1.960          H  
ATOM  32668  N   VAL A2032     -12.241 -52.045  48.105  1.00  1.270          N  
ATOM  32669  CA  VAL A2032     -12.081 -53.048  47.087  1.00  1.330          C  
ATOM  32670  C   VAL A2032     -12.833 -54.383  47.395  1.00  1.390          C  
ATOM  32671  O   VAL A2032     -14.060 -54.375  47.332  1.00  1.360          O  
ATOM  32672  CB  VAL A2032     -10.559 -53.222  46.920  1.00  1.840          C  
ATOM  32673  CG1 VAL A2032     -10.261 -54.148  45.966  1.00  1.840          C  
ATOM  32674  CG2 VAL A2032      -9.851 -51.887  46.524  1.00  1.840          C  
ATOM  32675  H   VAL A2032     -12.054 -52.222  49.098  1.00  1.520          H  
ATOM  32676  HA  VAL A2032     -12.481 -52.668  46.149  1.00  1.600          H  
ATOM  32677  HB  VAL A2032     -10.140 -53.568  47.866  1.00  2.210          H  
ATOM  32678 1HG1 VAL A2032      -9.233 -54.129  45.994  1.00  2.210          H  
ATOM  32679 2HG1 VAL A2032     -10.597 -55.139  46.089  1.00  2.210          H  
ATOM  32680 3HG1 VAL A2032     -10.638 -53.785  45.013  1.00  2.210          H  
ATOM  32681 1HG2 VAL A2032      -8.782 -52.056  46.428  1.00  2.210          H  
ATOM  32682 2HG2 VAL A2032     -10.247 -51.524  45.574  1.00  2.210          H  
ATOM  32683 3HG2 VAL A2032     -10.004 -51.150  47.276  1.00  2.210          H  
ATOM  32684  N   SER A2033     -12.174 -55.463  47.863  1.00  1.480          N  
ATOM  32685  CA  SER A2033     -12.899 -56.730  48.076  1.00  1.570          C  
ATOM  32686  C   SER A2033     -12.708 -57.269  49.469  1.00  1.670          C  
ATOM  32687  O   SER A2033     -13.527 -58.033  49.983  1.00  1.740          O  
ATOM  32688  CB  SER A2033     -12.437 -57.762  47.079  1.00  2.160          C  
ATOM  32689  OG  SER A2033     -11.098 -58.048  47.282  1.00  2.160          O  
ATOM  32690  H   SER A2033     -11.173 -55.433  47.949  1.00  1.780          H  
ATOM  32691  HA  SER A2033     -13.964 -56.554  47.925  1.00  1.880          H  
ATOM  32692 1HB  SER A2033     -13.027 -58.670  47.193  1.00  2.590          H  
ATOM  32693 2HB  SER A2033     -12.588 -57.392  46.067  1.00  2.590          H  
ATOM  32694  HG  SER A2033     -10.880 -58.756  46.671  1.00  2.590          H  
ATOM  32695  N   ASP A2034     -11.645 -56.810  50.103  1.00  1.700          N  
ATOM  32696  CA  ASP A2034     -11.288 -57.201  51.444  1.00  1.810          C  
ATOM  32697  C   ASP A2034     -11.646 -56.040  52.363  1.00  1.760          C  
ATOM  32698  O   ASP A2034     -11.237 -55.996  53.519  1.00  1.940          O  
ATOM  32699  CB  ASP A2034      -9.807 -57.575  51.519  1.00  2.490          C  
ATOM  32700  CG  ASP A2034      -9.480 -58.855  50.712  1.00  2.490          C  
ATOM  32701  OD1 ASP A2034     -10.213 -59.809  50.807  1.00  2.490          O  
ATOM  32702  OD2 ASP A2034      -8.497 -58.851  50.000  1.00  2.490          O  
ATOM  32703  H   ASP A2034     -11.029 -56.184  49.617  1.00  2.040          H  
ATOM  32704  HA  ASP A2034     -11.878 -58.070  51.736  1.00  2.170          H  
ATOM  32705 1HB  ASP A2034      -9.210 -56.756  51.129  1.00  2.990          H  
ATOM  32706 2HB  ASP A2034      -9.522 -57.730  52.558  1.00  2.990          H  
ATOM  32707  N   GLY A2035     -12.430 -55.099  51.821  1.00  1.520          N  
ATOM  32708  CA  GLY A2035     -12.885 -53.902  52.515  1.00  1.420          C  
ATOM  32709  C   GLY A2035     -12.064 -52.691  52.131  1.00  1.400          C  
ATOM  32710  O   GLY A2035     -11.344 -52.705  51.127  1.00  1.540          O  
ATOM  32711  H   GLY A2035     -12.726 -55.229  50.865  1.00  1.820          H  
ATOM  32712 1HA  GLY A2035     -13.935 -53.724  52.280  1.00  1.700          H  
ATOM  32713 2HA  GLY A2035     -12.815 -54.055  53.586  1.00  1.700          H  
ATOM  32714  N   PHE A2036     -12.201 -51.621  52.902  1.00  1.270          N  
ATOM  32715  CA  PHE A2036     -11.427 -50.431  52.606  1.00  1.250          C  
ATOM  32716  C   PHE A2036     -10.014 -50.704  53.092  1.00  1.280          C  
ATOM  32717  O   PHE A2036      -9.712 -50.687  54.299  1.00  1.400          O  
ATOM  32718  CB  PHE A2036     -11.969 -49.211  53.318  1.00  1.760          C  
ATOM  32719  CG  PHE A2036     -13.209 -48.590  52.810  1.00  1.760          C  
ATOM  32720  CD1 PHE A2036     -14.444 -49.023  53.217  1.00  1.760          C  
ATOM  32721  CD2 PHE A2036     -13.134 -47.501  51.951  1.00  1.760          C  
ATOM  32722  CE1 PHE A2036     -15.579 -48.396  52.769  1.00  1.760          C  
ATOM  32723  CE2 PHE A2036     -14.274 -46.874  51.516  1.00  1.760          C  
ATOM  32724  CZ  PHE A2036     -15.494 -47.322  51.928  1.00  1.760          C  
ATOM  32725  H   PHE A2036     -12.823 -51.646  53.696  1.00  1.520          H  
ATOM  32726  HA  PHE A2036     -11.405 -50.259  51.538  1.00  1.500          H  
ATOM  32727 1HB  PHE A2036     -12.181 -49.524  54.330  1.00  2.110          H  
ATOM  32728 2HB  PHE A2036     -11.208 -48.455  53.356  1.00  2.110          H  
ATOM  32729  HD1 PHE A2036     -14.522 -49.863  53.908  1.00  2.110          H  
ATOM  32730  HD2 PHE A2036     -12.161 -47.134  51.630  1.00  2.110          H  
ATOM  32731  HE1 PHE A2036     -16.552 -48.751  53.099  1.00  2.110          H  
ATOM  32732  HE2 PHE A2036     -14.213 -46.018  50.846  1.00  2.110          H  
ATOM  32733  HZ  PHE A2036     -16.401 -46.820  51.586  1.00  2.110          H  
ATOM  32734  N   LYS A2037      -9.137 -50.996  52.148  1.00  1.170          N  
ATOM  32735  CA  LYS A2037      -7.795 -51.400  52.511  1.00  1.160          C  
ATOM  32736  C   LYS A2037      -6.823 -50.304  52.246  1.00  1.160          C  
ATOM  32737  O   LYS A2037      -6.971 -49.546  51.287  1.00  1.150          O  
ATOM  32738  CB  LYS A2037      -7.327 -52.645  51.739  1.00  1.630          C  
ATOM  32739  CG  LYS A2037      -8.185 -53.895  51.874  1.00  1.630          C  
ATOM  32740  CD  LYS A2037      -8.271 -54.417  53.304  1.00  1.630          C  
ATOM  32741  CE  LYS A2037      -7.009 -55.074  53.783  1.00  1.630          C  
ATOM  32742  NZ  LYS A2037      -7.195 -55.602  55.145  1.00  1.630          N  
ATOM  32743  H   LYS A2037      -9.428 -50.931  51.166  1.00  1.400          H  
ATOM  32744  HA  LYS A2037      -7.758 -51.601  53.579  1.00  1.390          H  
ATOM  32745 1HB  LYS A2037      -7.330 -52.411  50.691  1.00  1.950          H  
ATOM  32746 2HB  LYS A2037      -6.298 -52.877  52.004  1.00  1.950          H  
ATOM  32747 1HG  LYS A2037      -9.180 -53.688  51.517  1.00  1.950          H  
ATOM  32748 2HG  LYS A2037      -7.761 -54.675  51.246  1.00  1.950          H  
ATOM  32749 1HD  LYS A2037      -8.568 -53.637  54.000  1.00  1.950          H  
ATOM  32750 2HD  LYS A2037      -9.028 -55.165  53.335  1.00  1.950          H  
ATOM  32751 1HE  LYS A2037      -6.750 -55.895  53.114  1.00  1.950          H  
ATOM  32752 2HE  LYS A2037      -6.192 -54.356  53.800  1.00  1.950          H  
ATOM  32753 1HZ  LYS A2037      -6.351 -56.041  55.466  1.00  1.950          H  
ATOM  32754 2HZ  LYS A2037      -7.435 -54.807  55.785  1.00  1.950          H  
ATOM  32755 3HZ  LYS A2037      -7.949 -56.275  55.170  1.00  1.950          H  
ATOM  32756  N   TYR A2038      -5.803 -50.242  53.088  1.00  1.170          N  
ATOM  32757  CA  TYR A2038      -4.718 -49.303  52.905  1.00  1.170          C  
ATOM  32758  C   TYR A2038      -3.570 -49.924  52.153  1.00  1.180          C  
ATOM  32759  O   TYR A2038      -3.052 -50.970  52.550  1.00  1.210          O  
ATOM  32760  CB  TYR A2038      -4.224 -48.746  54.249  1.00  1.640          C  
ATOM  32761  CG  TYR A2038      -3.014 -47.817  54.138  1.00  1.640          C  
ATOM  32762  CD1 TYR A2038      -2.981 -46.787  53.215  1.00  1.640          C  
ATOM  32763  CD2 TYR A2038      -1.949 -47.984  54.998  1.00  1.640          C  
ATOM  32764  CE1 TYR A2038      -1.890 -45.958  53.141  1.00  1.640          C  
ATOM  32765  CE2 TYR A2038      -0.855 -47.156  54.924  1.00  1.640          C  
ATOM  32766  CZ  TYR A2038      -0.828 -46.145  53.995  1.00  1.640          C  
ATOM  32767  OH  TYR A2038       0.257 -45.309  53.913  1.00  1.640          O  
ATOM  32768  H   TYR A2038      -5.769 -50.885  53.870  1.00  1.400          H  
ATOM  32769  HA  TYR A2038      -5.076 -48.481  52.294  1.00  1.400          H  
ATOM  32770 1HB  TYR A2038      -5.006 -48.204  54.735  1.00  1.970          H  
ATOM  32771 2HB  TYR A2038      -3.954 -49.574  54.903  1.00  1.970          H  
ATOM  32772  HD1 TYR A2038      -3.808 -46.632  52.547  1.00  1.970          H  
ATOM  32773  HD2 TYR A2038      -1.979 -48.772  55.740  1.00  1.970          H  
ATOM  32774  HE1 TYR A2038      -1.864 -45.155  52.411  1.00  1.970          H  
ATOM  32775  HE2 TYR A2038      -0.019 -47.298  55.607  1.00  1.970          H  
ATOM  32776  HH  TYR A2038       0.936 -45.609  54.522  1.00  1.970          H  
ATOM  32777  N   PHE A2039      -3.216 -49.290  51.045  1.00  1.140          N  
ATOM  32778  CA  PHE A2039      -2.129 -49.703  50.178  1.00  1.150          C  
ATOM  32779  C   PHE A2039      -0.976 -48.738  50.470  1.00  1.170          C  
ATOM  32780  O   PHE A2039      -1.083 -47.520  50.273  1.00  1.220          O  
ATOM  32781  CB  PHE A2039      -2.623 -49.676  48.737  1.00  1.610          C  
ATOM  32782  CG  PHE A2039      -3.753 -50.691  48.489  1.00  1.610          C  
ATOM  32783  CD1 PHE A2039      -5.060 -50.349  48.769  1.00  1.610          C  
ATOM  32784  CD2 PHE A2039      -3.522 -51.951  47.983  1.00  1.610          C  
ATOM  32785  CE1 PHE A2039      -6.096 -51.219  48.539  1.00  1.610          C  
ATOM  32786  CE2 PHE A2039      -4.546 -52.823  47.757  1.00  1.610          C  
ATOM  32787  CZ  PHE A2039      -5.844 -52.455  48.035  1.00  1.610          C  
ATOM  32788  H   PHE A2039      -3.750 -48.460  50.774  1.00  1.370          H  
ATOM  32789  HA  PHE A2039      -1.807 -50.707  50.433  1.00  1.380          H  
ATOM  32790 1HB  PHE A2039      -3.004 -48.682  48.500  1.00  1.930          H  
ATOM  32791 2HB  PHE A2039      -1.806 -49.890  48.051  1.00  1.930          H  
ATOM  32792  HD1 PHE A2039      -5.271 -49.363  49.187  1.00  1.930          H  
ATOM  32793  HD2 PHE A2039      -2.522 -52.265  47.759  1.00  1.930          H  
ATOM  32794  HE1 PHE A2039      -7.122 -50.916  48.770  1.00  1.930          H  
ATOM  32795  HE2 PHE A2039      -4.319 -53.806  47.355  1.00  1.930          H  
ATOM  32796  HZ  PHE A2039      -6.663 -53.145  47.856  1.00  1.930          H  
ATOM  32797  N   ALA A2040       0.089 -49.266  51.059  1.00  1.140          N  
ATOM  32798  CA  ALA A2040       1.184 -48.433  51.555  1.00  1.160          C  
ATOM  32799  C   ALA A2040       2.317 -48.230  50.536  1.00  1.170          C  
ATOM  32800  O   ALA A2040       2.423 -49.006  49.591  1.00  1.180          O  
ATOM  32801  CB  ALA A2040       1.762 -49.060  52.819  1.00  1.620          C  
ATOM  32802  H   ALA A2040       0.148 -50.290  51.143  1.00  1.370          H  
ATOM  32803  HA  ALA A2040       0.750 -47.481  51.820  1.00  1.390          H  
ATOM  32804 1HB  ALA A2040       2.545 -48.427  53.231  1.00  1.940          H  
ATOM  32805 2HB  ALA A2040       0.973 -49.177  53.547  1.00  1.940          H  
ATOM  32806 3HB  ALA A2040       2.179 -50.039  52.576  1.00  1.940          H  
ATOM  32807  N   PRO A2041       3.100 -47.132  50.637  1.00  1.200          N  
ATOM  32808  CA  PRO A2041       4.371 -46.897  49.957  1.00  1.250          C  
ATOM  32809  C   PRO A2041       5.392 -47.941  50.413  1.00  1.250          C  
ATOM  32810  O   PRO A2041       5.303 -48.435  51.554  1.00  1.240          O  
ATOM  32811  CB  PRO A2041       4.777 -45.498  50.429  1.00  1.880          C  
ATOM  32812  CG  PRO A2041       3.502 -44.846  50.880  1.00  1.880          C  
ATOM  32813  CD  PRO A2041       2.641 -45.961  51.427  1.00  1.880          C  
ATOM  32814  HA  PRO A2041       4.231 -46.932  48.866  1.00  1.500          H  
ATOM  32815 1HB  PRO A2041       5.544 -45.567  51.211  1.00  2.250          H  
ATOM  32816 2HB  PRO A2041       5.243 -44.961  49.587  1.00  2.250          H  
ATOM  32817 1HG  PRO A2041       3.723 -44.078  51.638  1.00  2.250          H  
ATOM  32818 2HG  PRO A2041       3.041 -44.338  50.042  1.00  2.250          H  
ATOM  32819 1HD  PRO A2041       2.823 -46.106  52.504  1.00  2.250          H  
ATOM  32820 2HD  PRO A2041       1.601 -45.683  51.198  1.00  2.250          H  
ATOM  32821  N   ALA A2042       6.353 -48.258  49.555  1.00  1.270          N  
ATOM  32822  CA  ALA A2042       7.354 -49.257  49.896  1.00  1.280          C  
ATOM  32823  C   ALA A2042       8.189 -48.874  51.092  1.00  1.330          C  
ATOM  32824  O   ALA A2042       8.578 -47.713  51.268  1.00  1.390          O  
ATOM  32825  CB  ALA A2042       8.304 -49.495  48.742  1.00  1.790          C  
ATOM  32826  H   ALA A2042       6.395 -47.797  48.637  1.00  1.520          H  
ATOM  32827  HA  ALA A2042       6.823 -50.174  50.126  1.00  1.540          H  
ATOM  32828 1HB  ALA A2042       9.014 -50.273  49.025  1.00  2.150          H  
ATOM  32829 2HB  ALA A2042       7.767 -49.803  47.885  1.00  2.150          H  
ATOM  32830 3HB  ALA A2042       8.838 -48.575  48.520  1.00  2.150          H  
ATOM  32831  N   ASN A2043       8.481 -49.884  51.895  1.00  1.320          N  
ATOM  32832  CA  ASN A2043       9.333 -49.792  53.069  1.00  1.390          C  
ATOM  32833  C   ASN A2043       8.795 -48.837  54.132  1.00  1.420          C  
ATOM  32834  O   ASN A2043       9.528 -48.477  55.056  1.00  1.540          O  
ATOM  32835  CB  ASN A2043      10.726 -49.357  52.646  1.00  1.920          C  
ATOM  32836  CG  ASN A2043      11.305 -50.242  51.567  1.00  1.920          C  
ATOM  32837  OD1 ASN A2043      11.149 -51.465  51.560  1.00  1.920          O  
ATOM  32838  ND2 ASN A2043      11.978 -49.619  50.632  1.00  1.920          N  
ATOM  32839  H   ASN A2043       8.104 -50.801  51.625  1.00  1.580          H  
ATOM  32840  HA  ASN A2043       9.383 -50.776  53.525  1.00  1.670          H  
ATOM  32841 1HB  ASN A2043      10.720 -48.326  52.303  1.00  2.300          H  
ATOM  32842 2HB  ASN A2043      11.388 -49.400  53.510  1.00  2.300          H  
ATOM  32843 1HD2 ASN A2043      12.389 -50.136  49.881  1.00  2.300          H  
ATOM  32844 2HD2 ASN A2043      12.078 -48.623  50.668  1.00  2.300          H  
ATOM  32845  N   THR A2044       7.501 -48.468  54.057  1.00  1.370          N  
ATOM  32846  CA  THR A2044       6.948 -47.584  55.075  1.00  1.450          C  
ATOM  32847  C   THR A2044       7.009 -48.356  56.372  1.00  1.430          C  
ATOM  32848  O   THR A2044       7.331 -47.828  57.440  1.00  1.440          O  
ATOM  32849  CB  THR A2044       5.490 -47.178  54.783  1.00  2.000          C  
ATOM  32850  OG1 THR A2044       5.402 -46.532  53.521  1.00  2.000          O  
ATOM  32851  CG2 THR A2044       5.047 -46.172  55.837  1.00  2.000          C  
ATOM  32852  H   THR A2044       6.926 -48.740  53.255  1.00  1.640          H  
ATOM  32853  HA  THR A2044       7.566 -46.692  55.161  1.00  1.740          H  
ATOM  32854  HB  THR A2044       4.850 -48.049  54.787  1.00  2.400          H  
ATOM  32855  HG1 THR A2044       5.486 -47.214  52.817  1.00  2.400          H  
ATOM  32856 1HG2 THR A2044       4.024 -45.866  55.634  1.00  2.400          H  
ATOM  32857 2HG2 THR A2044       5.105 -46.608  56.828  1.00  2.400          H  
ATOM  32858 3HG2 THR A2044       5.700 -45.303  55.798  1.00  2.400          H  
ATOM  32859  N   TYR A2045       6.637 -49.625  56.252  1.00  1.460          N  
ATOM  32860  CA  TYR A2045       6.639 -50.564  57.343  1.00  1.510          C  
ATOM  32861  C   TYR A2045       7.234 -51.872  56.818  1.00  1.500          C  
ATOM  32862  O   TYR A2045       6.963 -52.254  55.672  1.00  1.490          O  
ATOM  32863  CB  TYR A2045       5.212 -50.863  57.802  1.00  2.090          C  
ATOM  32864  CG  TYR A2045       4.338 -49.658  58.166  1.00  2.090          C  
ATOM  32865  CD1 TYR A2045       3.559 -49.081  57.173  1.00  2.090          C  
ATOM  32866  CD2 TYR A2045       4.287 -49.150  59.448  1.00  2.090          C  
ATOM  32867  CE1 TYR A2045       2.737 -48.024  57.443  1.00  2.090          C  
ATOM  32868  CE2 TYR A2045       3.459 -48.067  59.722  1.00  2.090          C  
ATOM  32869  CZ  TYR A2045       2.688 -47.511  58.714  1.00  2.090          C  
ATOM  32870  OH  TYR A2045       1.868 -46.437  58.965  1.00  2.090          O  
ATOM  32871  H   TYR A2045       6.384 -49.939  55.330  1.00  1.750          H  
ATOM  32872  HA  TYR A2045       7.254 -50.189  58.162  1.00  1.810          H  
ATOM  32873 1HB  TYR A2045       4.719 -51.410  57.014  1.00  2.510          H  
ATOM  32874 2HB  TYR A2045       5.251 -51.524  58.668  1.00  2.510          H  
ATOM  32875  HD1 TYR A2045       3.597 -49.483  56.163  1.00  2.510          H  
ATOM  32876  HD2 TYR A2045       4.893 -49.593  60.237  1.00  2.510          H  
ATOM  32877  HE1 TYR A2045       2.133 -47.589  56.652  1.00  2.510          H  
ATOM  32878  HE2 TYR A2045       3.416 -47.657  60.731  1.00  2.510          H  
ATOM  32879  HH  TYR A2045       1.921 -46.195  59.891  1.00  2.510          H  
ATOM  32880  N   ASN A2046       8.062 -52.528  57.633  1.00  1.520          N  
ATOM  32881  CA  ASN A2046       8.549 -53.905  57.434  1.00  1.500          C  
ATOM  32882  C   ASN A2046       9.055 -54.277  56.037  1.00  1.360          C  
ATOM  32883  O   ASN A2046       8.830 -55.395  55.580  1.00  1.490          O  
ATOM  32884  CB  ASN A2046       7.455 -54.864  57.851  1.00  2.110          C  
ATOM  32885  CG  ASN A2046       7.108 -54.701  59.302  1.00  2.110          C  
ATOM  32886  OD1 ASN A2046       7.974 -54.376  60.126  1.00  2.110          O  
ATOM  32887  ND2 ASN A2046       5.862 -54.917  59.641  1.00  2.110          N  
ATOM  32888  H   ASN A2046       8.298 -52.079  58.511  1.00  1.820          H  
ATOM  32889  HA  ASN A2046       9.395 -54.048  58.109  1.00  1.800          H  
ATOM  32890 1HB  ASN A2046       6.565 -54.694  57.245  1.00  2.530          H  
ATOM  32891 2HB  ASN A2046       7.779 -55.890  57.679  1.00  2.530          H  
ATOM  32892 1HD2 ASN A2046       5.581 -54.825  60.599  1.00  2.530          H  
ATOM  32893 2HD2 ASN A2046       5.191 -55.182  58.950  1.00  2.530          H  
ATOM  32894  N   ASN A2047       9.750 -53.367  55.364  1.00  1.850          N  
ATOM  32895  CA  ASN A2047      10.276 -53.618  54.022  1.00  1.720          C  
ATOM  32896  C   ASN A2047       9.212 -54.146  53.020  1.00  1.570          C  
ATOM  32897  O   ASN A2047       9.539 -54.977  52.168  1.00  1.540          O  
ATOM  32898  CB  ASN A2047      11.452 -54.570  54.097  1.00  2.460          C  
ATOM  32899  CG  ASN A2047      12.581 -54.000  54.904  1.00  2.460          C  
ATOM  32900  OD1 ASN A2047      12.844 -52.789  54.883  1.00  2.460          O  
ATOM  32901  ND2 ASN A2047      13.262 -54.853  55.627  1.00  2.460          N  
ATOM  32902  H   ASN A2047       9.932 -52.470  55.795  1.00  2.220          H  
ATOM  32903  HA  ASN A2047      10.645 -52.678  53.631  1.00  2.060          H  
ATOM  32904 1HB  ASN A2047      11.145 -55.521  54.530  1.00  2.950          H  
ATOM  32905 2HB  ASN A2047      11.815 -54.774  53.091  1.00  2.950          H  
ATOM  32906 1HD2 ASN A2047      14.028 -54.536  56.188  1.00  2.950          H  
ATOM  32907 2HD2 ASN A2047      13.017 -55.823  55.617  1.00  2.950          H  
ATOM  32908  N   ASN A2048       7.968 -53.617  53.074  1.00  1.510          N  
ATOM  32909  CA  ASN A2048       6.855 -54.029  52.176  1.00  1.400          C  
ATOM  32910  C   ASN A2048       6.891 -53.389  50.782  1.00  1.300          C  
ATOM  32911  O   ASN A2048       7.521 -52.348  50.605  1.00  1.290          O  
ATOM  32912  CB  ASN A2048       5.513 -53.761  52.834  1.00  2.000          C  
ATOM  32913  CG  ASN A2048       5.204 -54.709  53.970  1.00  2.000          C  
ATOM  32914  OD1 ASN A2048       5.427 -55.924  53.879  1.00  2.000          O  
ATOM  32915  ND2 ASN A2048       4.677 -54.177  55.036  1.00  2.000          N  
ATOM  32916  H   ASN A2048       7.749 -52.960  53.827  1.00  1.810          H  
ATOM  32917  HA  ASN A2048       6.935 -55.107  52.022  1.00  1.680          H  
ATOM  32918 1HB  ASN A2048       5.505 -52.742  53.224  1.00  2.400          H  
ATOM  32919 2HB  ASN A2048       4.719 -53.832  52.088  1.00  2.400          H  
ATOM  32920 1HD2 ASN A2048       4.447 -54.754  55.816  1.00  2.400          H  
ATOM  32921 2HD2 ASN A2048       4.513 -53.192  55.073  1.00  2.400          H  
ATOM  32922  N   GLU A2049       6.200 -53.994  49.791  1.00  1.250          N  
ATOM  32923  CA  GLU A2049       6.193 -53.482  48.413  1.00  1.210          C  
ATOM  32924  C   GLU A2049       5.318 -52.253  48.185  1.00  1.130          C  
ATOM  32925  O   GLU A2049       4.289 -52.062  48.837  1.00  1.110          O  
ATOM  32926  CB  GLU A2049       5.752 -54.584  47.441  1.00  1.710          C  
ATOM  32927  CG  GLU A2049       6.695 -55.758  47.331  1.00  1.710          C  
ATOM  32928  CD  GLU A2049       7.964 -55.387  46.644  1.00  1.710          C  
ATOM  32929  OE1 GLU A2049       7.909 -54.577  45.751  1.00  1.710          O  
ATOM  32930  OE2 GLU A2049       8.987 -55.906  47.000  1.00  1.710          O  
ATOM  32931  H   GLU A2049       5.653 -54.834  49.994  1.00  1.500          H  
ATOM  32932  HA  GLU A2049       7.218 -53.204  48.161  1.00  1.450          H  
ATOM  32933 1HB  GLU A2049       4.814 -54.990  47.768  1.00  2.050          H  
ATOM  32934 2HB  GLU A2049       5.596 -54.163  46.447  1.00  2.050          H  
ATOM  32935 1HG  GLU A2049       6.924 -56.126  48.332  1.00  2.050          H  
ATOM  32936 2HG  GLU A2049       6.204 -56.559  46.782  1.00  2.050          H  
ATOM  32937  N   GLU A2050       5.743 -51.423  47.239  1.00  1.120          N  
ATOM  32938  CA  GLU A2050       5.006 -50.225  46.863  1.00  1.070          C  
ATOM  32939  C   GLU A2050       3.610 -50.594  46.415  1.00  1.040          C  
ATOM  32940  O   GLU A2050       3.453 -51.372  45.481  1.00  1.020          O  
ATOM  32941  CB  GLU A2050       5.728 -49.542  45.686  1.00  1.520          C  
ATOM  32942  CG  GLU A2050       5.196 -48.185  45.236  1.00  1.520          C  
ATOM  32943  CD  GLU A2050       5.505 -47.067  46.200  1.00  1.520          C  
ATOM  32944  OE1 GLU A2050       6.479 -47.176  46.926  1.00  1.520          O  
ATOM  32945  OE2 GLU A2050       4.820 -46.083  46.167  1.00  1.520          O  
ATOM  32946  H   GLU A2050       6.606 -51.643  46.754  1.00  1.340          H  
ATOM  32947  HA  GLU A2050       4.930 -49.560  47.719  1.00  1.280          H  
ATOM  32948 1HB  GLU A2050       6.775 -49.416  45.915  1.00  1.820          H  
ATOM  32949 2HB  GLU A2050       5.676 -50.200  44.818  1.00  1.820          H  
ATOM  32950 1HG  GLU A2050       5.640 -47.945  44.269  1.00  1.820          H  
ATOM  32951 2HG  GLU A2050       4.116 -48.251  45.095  1.00  1.820          H  
ATOM  32952  N   GLY A2051       2.591 -50.003  47.022  1.00  1.030          N  
ATOM  32953  CA  GLY A2051       1.219 -50.271  46.617  1.00  1.020          C  
ATOM  32954  C   GLY A2051       0.635 -51.532  47.244  1.00  1.020          C  
ATOM  32955  O   GLY A2051      -0.485 -51.911  46.915  1.00  1.020          O  
ATOM  32956  H   GLY A2051       2.760 -49.405  47.834  1.00  1.240          H  
ATOM  32957 1HA  GLY A2051       0.597 -49.419  46.886  1.00  1.220          H  
ATOM  32958 2HA  GLY A2051       1.177 -50.353  45.532  1.00  1.220          H  
ATOM  32959  N   GLN A2052       1.390 -52.194  48.119  1.00  1.040          N  
ATOM  32960  CA  GLN A2052       0.940 -53.420  48.764  1.00  1.060          C  
ATOM  32961  C   GLN A2052      -0.016 -53.135  49.916  1.00  1.070          C  
ATOM  32962  O   GLN A2052       0.265 -52.287  50.774  1.00  1.100          O  
ATOM  32963  CB  GLN A2052       2.152 -54.189  49.312  1.00  1.480          C  
ATOM  32964  CG  GLN A2052       1.843 -55.531  49.901  1.00  1.480          C  
ATOM  32965  CD  GLN A2052       3.062 -56.289  50.458  1.00  1.480          C  
ATOM  32966  OE1 GLN A2052       4.265 -56.012  50.247  1.00  1.480          O  
ATOM  32967  NE2 GLN A2052       2.722 -57.302  51.239  1.00  1.480          N  
ATOM  32968  H   GLN A2052       2.335 -51.857  48.336  1.00  1.250          H  
ATOM  32969  HA  GLN A2052       0.419 -54.036  48.030  1.00  1.270          H  
ATOM  32970 1HB  GLN A2052       2.847 -54.332  48.514  1.00  1.770          H  
ATOM  32971 2HB  GLN A2052       2.647 -53.588  50.074  1.00  1.770          H  
ATOM  32972 1HG  GLN A2052       1.152 -55.403  50.722  1.00  1.770          H  
ATOM  32973 2HG  GLN A2052       1.381 -56.139  49.125  1.00  1.770          H  
ATOM  32974 1HE2 GLN A2052       3.426 -57.857  51.681  1.00  1.770          H  
ATOM  32975 2HE2 GLN A2052       1.753 -57.499  51.404  1.00  1.770          H  
ATOM  32976  N   ALA A2053      -1.122 -53.880  49.973  1.00  1.070          N  
ATOM  32977  CA  ALA A2053      -2.052 -53.753  51.081  1.00  1.100          C  
ATOM  32978  C   ALA A2053      -1.313 -54.083  52.372  1.00  1.130          C  
ATOM  32979  O   ALA A2053      -0.617 -55.101  52.465  1.00  1.130          O  
ATOM  32980  CB  ALA A2053      -3.257 -54.666  50.895  1.00  1.530          C  
ATOM  32981  H   ALA A2053      -1.329 -54.528  49.214  1.00  1.280          H  
ATOM  32982  HA  ALA A2053      -2.399 -52.732  51.126  1.00  1.320          H  
ATOM  32983 1HB  ALA A2053      -3.938 -54.538  51.735  1.00  1.830          H  
ATOM  32984 2HB  ALA A2053      -3.766 -54.412  49.973  1.00  1.830          H  
ATOM  32985 3HB  ALA A2053      -2.921 -55.693  50.851  1.00  1.830          H  
ATOM  32986  N   ILE A2054      -1.536 -53.289  53.398  1.00  1.170          N  
ATOM  32987  CA  ILE A2054      -0.867 -53.520  54.663  1.00  1.200          C  
ATOM  32988  C   ILE A2054      -1.790 -53.822  55.818  1.00  1.240          C  
ATOM  32989  O   ILE A2054      -2.847 -53.208  55.998  1.00  1.260          O  
ATOM  32990  CB  ILE A2054       0.062 -52.350  55.034  1.00  1.670          C  
ATOM  32991  CG1 ILE A2054       0.824 -52.710  56.339  1.00  1.670          C  
ATOM  32992  CG2 ILE A2054      -0.714 -51.062  55.163  1.00  1.670          C  
ATOM  32993  CD1 ILE A2054       1.943 -51.853  56.638  1.00  1.670          C  
ATOM  32994  H   ILE A2054      -2.140 -52.478  53.252  1.00  1.400          H  
ATOM  32995  HA  ILE A2054      -0.227 -54.390  54.540  1.00  1.440          H  
ATOM  32996  HB  ILE A2054       0.807 -52.230  54.245  1.00  2.000          H  
ATOM  32997 1HG1 ILE A2054       0.151 -52.641  57.192  1.00  2.000          H  
ATOM  32998 2HG1 ILE A2054       1.205 -53.727  56.258  1.00  2.000          H  
ATOM  32999 1HG2 ILE A2054      -0.053 -50.248  55.403  1.00  2.000          H  
ATOM  33000 2HG2 ILE A2054      -1.204 -50.847  54.220  1.00  2.000          H  
ATOM  33001 3HG2 ILE A2054      -1.456 -51.155  55.935  1.00  2.000          H  
ATOM  33002 1HD1 ILE A2054       2.412 -52.188  57.566  1.00  2.000          H  
ATOM  33003 2HD1 ILE A2054       2.664 -51.895  55.823  1.00  2.000          H  
ATOM  33004 3HD1 ILE A2054       1.585 -50.851  56.764  1.00  2.000          H  
ATOM  33005  N   VAL A2055      -1.367 -54.763  56.643  1.00  1.270          N  
ATOM  33006  CA  VAL A2055      -2.144 -55.074  57.816  1.00  1.310          C  
ATOM  33007  C   VAL A2055      -1.856 -54.000  58.846  1.00  1.330          C  
ATOM  33008  O   VAL A2055      -0.872 -54.074  59.607  1.00  1.400          O  
ATOM  33009  CB  VAL A2055      -1.759 -56.464  58.356  1.00  1.820          C  
ATOM  33010  CG1 VAL A2055      -2.566 -56.798  59.603  1.00  1.820          C  
ATOM  33011  CG2 VAL A2055      -2.006 -57.505  57.266  1.00  1.820          C  
ATOM  33012  H   VAL A2055      -0.504 -55.244  56.435  1.00  1.520          H  
ATOM  33013  HA  VAL A2055      -3.206 -55.058  57.567  1.00  1.570          H  
ATOM  33014  HB  VAL A2055      -0.706 -56.460  58.635  1.00  2.180          H  
ATOM  33015 1HG1 VAL A2055      -2.272 -57.778  59.972  1.00  2.180          H  
ATOM  33016 2HG1 VAL A2055      -2.386 -56.055  60.381  1.00  2.180          H  
ATOM  33017 3HG1 VAL A2055      -3.618 -56.812  59.354  1.00  2.180          H  
ATOM  33018 1HG2 VAL A2055      -1.727 -58.492  57.635  1.00  2.180          H  
ATOM  33019 2HG2 VAL A2055      -3.062 -57.502  57.000  1.00  2.180          H  
ATOM  33020 3HG2 VAL A2055      -1.413 -57.272  56.383  1.00  2.180          H  
ATOM  33021  N   TYR A2056      -2.756 -53.022  58.839  1.00  1.300          N  
ATOM  33022  CA  TYR A2056      -2.677 -51.832  59.647  1.00  1.310          C  
ATOM  33023  C   TYR A2056      -3.681 -51.983  60.786  1.00  1.340          C  
ATOM  33024  O   TYR A2056      -4.459 -51.496  59.971  1.00  1.620          O  
ATOM  33025  CB  TYR A2056      -2.852 -50.542  58.774  1.00  1.830          C  
ATOM  33026  CG  TYR A2056      -2.581 -49.245  59.549  1.00  1.830          C  
ATOM  33027  CD1 TYR A2056      -1.258 -48.825  59.673  1.00  1.830          C  
ATOM  33028  CD2 TYR A2056      -3.594 -48.534  60.181  1.00  1.830          C  
ATOM  33029  CE1 TYR A2056      -0.962 -47.717  60.416  1.00  1.830          C  
ATOM  33030  CE2 TYR A2056      -3.287 -47.426  60.931  1.00  1.830          C  
ATOM  33031  CZ  TYR A2056      -1.976 -47.017  61.047  1.00  1.830          C  
ATOM  33032  OH  TYR A2056      -1.664 -45.922  61.797  1.00  1.830          O  
ATOM  33033  H   TYR A2056      -3.480 -53.094  58.128  1.00  1.560          H  
ATOM  33034  HA  TYR A2056      -1.688 -51.786  60.094  1.00  1.570          H  
ATOM  33035 1HB  TYR A2056      -2.127 -50.585  57.978  1.00  2.200          H  
ATOM  33036 2HB  TYR A2056      -3.832 -50.477  58.288  1.00  2.200          H  
ATOM  33037  HD1 TYR A2056      -0.455 -49.387  59.189  1.00  2.200          H  
ATOM  33038  HD2 TYR A2056      -4.620 -48.868  60.101  1.00  2.200          H  
ATOM  33039  HE1 TYR A2056       0.069 -47.395  60.519  1.00  2.200          H  
ATOM  33040  HE2 TYR A2056      -4.080 -46.875  61.440  1.00  2.200          H  
ATOM  33041  HH  TYR A2056      -0.729 -45.732  61.721  1.00  2.200          H  
ATOM  33042  N   GLN A2057      -2.805 -51.388  61.576  1.00  1.520          N  
ATOM  33043  CA  GLN A2057      -2.752 -51.424  63.019  1.00  1.810          C  
ATOM  33044  C   GLN A2057      -3.971 -50.832  63.680  1.00  1.580          C  
ATOM  33045  O   GLN A2057      -4.631 -49.969  63.109  1.00  1.720          O  
ATOM  33046  CB  GLN A2057      -1.507 -50.632  63.438  1.00  2.420          C  
ATOM  33047  CG  GLN A2057      -0.182 -51.271  62.967  1.00  2.420          C  
ATOM  33048  CD  GLN A2057       1.054 -50.427  63.284  1.00  2.420          C  
ATOM  33049  OE1 GLN A2057       1.102 -49.730  64.311  1.00  2.420          O  
ATOM  33050  NE2 GLN A2057       2.052 -50.486  62.402  1.00  2.420          N  
ATOM  33051  H   GLN A2057      -2.415 -50.545  61.199  1.00  1.820          H  
ATOM  33052  HA  GLN A2057      -2.656 -52.464  63.335  1.00  2.170          H  
ATOM  33053 1HB  GLN A2057      -1.566 -49.623  63.026  1.00  2.900          H  
ATOM  33054 2HB  GLN A2057      -1.481 -50.539  64.523  1.00  2.900          H  
ATOM  33055 1HG  GLN A2057      -0.068 -52.237  63.457  1.00  2.900          H  
ATOM  33056 2HG  GLN A2057      -0.217 -51.411  61.890  1.00  2.900          H  
ATOM  33057 1HE2 GLN A2057       2.892 -49.963  62.557  1.00  2.900          H  
ATOM  33058 2HE2 GLN A2057       1.967 -51.065  61.586  1.00  2.900          H  
ATOM  33059  N   ASN A2058      -4.266 -51.262  64.915  1.00  1.650          N  
ATOM  33060  CA  ASN A2058      -5.419 -50.683  65.599  1.00  1.500          C  
ATOM  33061  C   ASN A2058      -5.025 -49.313  66.095  1.00  1.470          C  
ATOM  33062  O   ASN A2058      -4.606 -49.099  67.239  1.00  1.520          O  
ATOM  33063  CB  ASN A2058      -5.944 -51.582  66.701  1.00  2.160          C  
ATOM  33064  CG  ASN A2058      -7.278 -51.085  67.294  1.00  2.160          C  
ATOM  33065  OD1 ASN A2058      -7.534 -49.873  67.446  1.00  2.160          O  
ATOM  33066  ND2 ASN A2058      -8.140 -52.019  67.611  1.00  2.160          N  
ATOM  33067  H   ASN A2058      -3.709 -51.972  65.367  1.00  1.980          H  
ATOM  33068  HA  ASN A2058      -6.229 -50.542  64.875  1.00  1.800          H  
ATOM  33069 1HB  ASN A2058      -6.096 -52.588  66.305  1.00  2.590          H  
ATOM  33070 2HB  ASN A2058      -5.207 -51.650  67.499  1.00  2.590          H  
ATOM  33071 1HD2 ASN A2058      -9.031 -51.775  67.994  1.00  2.590          H  
ATOM  33072 2HD2 ASN A2058      -7.920 -52.990  67.432  1.00  2.590          H  
ATOM  33073  N   LYS A2059      -5.131 -48.427  65.142  1.00  1.410          N  
ATOM  33074  CA  LYS A2059      -4.752 -47.071  65.157  1.00  1.410          C  
ATOM  33075  C   LYS A2059      -5.524 -46.350  64.078  1.00  1.330          C  
ATOM  33076  O   LYS A2059      -6.169 -46.927  63.175  1.00  1.320          O  
ATOM  33077  CB  LYS A2059      -3.246 -46.927  64.873  1.00  1.970          C  
ATOM  33078  CG  LYS A2059      -2.313 -47.509  65.924  1.00  1.970          C  
ATOM  33079  CD  LYS A2059      -0.869 -47.290  65.591  1.00  1.970          C  
ATOM  33080  CE  LYS A2059       0.023 -47.852  66.704  1.00  1.970          C  
ATOM  33081  NZ  LYS A2059       1.452 -47.845  66.327  1.00  1.970          N  
ATOM  33082  H   LYS A2059      -5.462 -48.803  64.254  1.00  1.690          H  
ATOM  33083  HA  LYS A2059      -5.003 -46.632  66.123  1.00  1.690          H  
ATOM  33084 1HB  LYS A2059      -3.020 -47.435  63.936  1.00  2.370          H  
ATOM  33085 2HB  LYS A2059      -2.995 -45.874  64.729  1.00  2.370          H  
ATOM  33086 1HG  LYS A2059      -2.542 -47.087  66.901  1.00  2.370          H  
ATOM  33087 2HG  LYS A2059      -2.443 -48.578  65.972  1.00  2.370          H  
ATOM  33088 1HD  LYS A2059      -0.634 -47.786  64.650  1.00  2.370          H  
ATOM  33089 2HD  LYS A2059      -0.679 -46.224  65.476  1.00  2.370          H  
ATOM  33090 1HE  LYS A2059      -0.108 -47.243  67.596  1.00  2.370          H  
ATOM  33091 2HE  LYS A2059      -0.277 -48.877  66.926  1.00  2.370          H  
ATOM  33092 1HZ  LYS A2059       2.009 -48.223  67.076  1.00  2.370          H  
ATOM  33093 2HZ  LYS A2059       1.527 -48.452  65.498  1.00  2.370          H  
ATOM  33094 3HZ  LYS A2059       1.762 -46.912  66.112  1.00  2.370          H  
ATOM  33095  N   PHE A2060      -5.439 -45.056  64.210  1.00  1.310          N  
ATOM  33096  CA  PHE A2060      -5.882 -44.154  63.198  1.00  1.270          C  
ATOM  33097  C   PHE A2060      -4.755 -43.931  62.236  1.00  1.290          C  
ATOM  33098  O   PHE A2060      -3.589 -43.824  62.621  1.00  1.340          O  
ATOM  33099  CB  PHE A2060      -6.337 -42.812  63.762  1.00  1.790          C  
ATOM  33100  CG  PHE A2060      -7.684 -42.836  64.318  1.00  1.790          C  
ATOM  33101  CD1 PHE A2060      -7.955 -43.324  65.571  1.00  1.790          C  
ATOM  33102  CD2 PHE A2060      -8.718 -42.322  63.550  1.00  1.790          C  
ATOM  33103  CE1 PHE A2060      -9.236 -43.331  66.027  1.00  1.790          C  
ATOM  33104  CE2 PHE A2060      -9.979 -42.314  64.007  1.00  1.790          C  
ATOM  33105  CZ  PHE A2060     -10.253 -42.832  65.238  1.00  1.790          C  
ATOM  33106  H   PHE A2060      -4.959 -44.683  65.015  1.00  1.570          H  
ATOM  33107  HA  PHE A2060      -6.711 -44.605  62.662  1.00  1.520          H  
ATOM  33108 1HB  PHE A2060      -5.650 -42.487  64.538  1.00  2.150          H  
ATOM  33109 2HB  PHE A2060      -6.310 -42.069  62.963  1.00  2.150          H  
ATOM  33110  HD1 PHE A2060      -7.151 -43.720  66.187  1.00  2.150          H  
ATOM  33111  HD2 PHE A2060      -8.497 -41.926  62.555  1.00  2.150          H  
ATOM  33112  HE1 PHE A2060      -9.443 -43.734  67.011  1.00  2.150          H  
ATOM  33113  HE2 PHE A2060     -10.771 -41.907  63.388  1.00  2.150          H  
ATOM  33114  HZ  PHE A2060     -11.274 -42.838  65.592  1.00  2.150          H  
ATOM  33115  N   LEU A2061      -5.125 -43.830  60.989  1.00  1.280          N  
ATOM  33116  CA  LEU A2061      -4.216 -43.551  59.904  1.00  1.300          C  
ATOM  33117  C   LEU A2061      -4.554 -42.196  59.305  1.00  1.250          C  
ATOM  33118  O   LEU A2061      -5.727 -41.898  59.073  1.00  1.220          O  
ATOM  33119  CB  LEU A2061      -4.369 -44.635  58.829  1.00  1.810          C  
ATOM  33120  CG  LEU A2061      -3.490 -44.562  57.580  1.00  1.810          C  
ATOM  33121  CD1 LEU A2061      -2.030 -44.823  57.921  1.00  1.810          C  
ATOM  33122  CD2 LEU A2061      -3.979 -45.575  56.612  1.00  1.810          C  
ATOM  33123  H   LEU A2061      -6.120 -43.931  60.800  1.00  1.540          H  
ATOM  33124  HA  LEU A2061      -3.200 -43.533  60.291  1.00  1.560          H  
ATOM  33125 1HB  LEU A2061      -4.200 -45.580  59.276  1.00  2.170          H  
ATOM  33126 2HB  LEU A2061      -5.385 -44.619  58.504  1.00  2.170          H  
ATOM  33127  HG  LEU A2061      -3.554 -43.575  57.141  1.00  2.170          H  
ATOM  33128 1HD1 LEU A2061      -1.432 -44.770  57.009  1.00  2.170          H  
ATOM  33129 2HD1 LEU A2061      -1.665 -44.085  58.626  1.00  2.170          H  
ATOM  33130 3HD1 LEU A2061      -1.932 -45.813  58.354  1.00  2.170          H  
ATOM  33131 1HD2 LEU A2061      -3.364 -45.517  55.743  1.00  2.170          H  
ATOM  33132 2HD2 LEU A2061      -3.909 -46.575  57.048  1.00  2.170          H  
ATOM  33133 3HD2 LEU A2061      -5.004 -45.362  56.342  1.00  2.170          H  
ATOM  33134  N   THR A2062      -3.559 -41.355  59.052  1.00  1.270          N  
ATOM  33135  CA  THR A2062      -3.889 -40.090  58.403  1.00  1.240          C  
ATOM  33136  C   THR A2062      -3.173 -40.010  57.062  1.00  1.270          C  
ATOM  33137  O   THR A2062      -1.946 -40.114  56.996  1.00  1.320          O  
ATOM  33138  CB  THR A2062      -3.531 -38.866  59.272  1.00  1.750          C  
ATOM  33139  OG1 THR A2062      -4.237 -38.934  60.518  1.00  1.750          O  
ATOM  33140  CG2 THR A2062      -3.977 -37.588  58.542  1.00  1.750          C  
ATOM  33141  H   THR A2062      -2.602 -41.598  59.268  1.00  1.520          H  
ATOM  33142  HA  THR A2062      -4.953 -40.056  58.217  1.00  1.490          H  
ATOM  33143  HB  THR A2062      -2.458 -38.835  59.459  1.00  2.100          H  
ATOM  33144  HG1 THR A2062      -3.875 -39.650  61.041  1.00  2.100          H  
ATOM  33145 1HG2 THR A2062      -3.744 -36.722  59.156  1.00  2.100          H  
ATOM  33146 2HG2 THR A2062      -3.462 -37.502  57.594  1.00  2.100          H  
ATOM  33147 3HG2 THR A2062      -5.054 -37.631  58.368  1.00  2.100          H  
ATOM  33148  N   ILE A2063      -3.944 -39.818  55.995  1.00  1.250          N  
ATOM  33149  CA  ILE A2063      -3.383 -39.736  54.648  1.00  1.290          C  
ATOM  33150  C   ILE A2063      -3.607 -38.378  54.031  1.00  1.310          C  
ATOM  33151  O   ILE A2063      -4.715 -38.050  53.634  1.00  1.300          O  
ATOM  33152  CB  ILE A2063      -4.014 -40.804  53.736  1.00  1.790          C  
ATOM  33153  CG1 ILE A2063      -3.738 -42.188  54.334  1.00  1.790          C  
ATOM  33154  CG2 ILE A2063      -3.485 -40.660  52.279  1.00  1.790          C  
ATOM  33155  CD1 ILE A2063      -4.470 -43.274  53.685  1.00  1.790          C  
ATOM  33156  H   ILE A2063      -4.954 -39.740  56.162  1.00  1.500          H  
ATOM  33157  HA  ILE A2063      -2.310 -39.912  54.705  1.00  1.550          H  
ATOM  33158  HB  ILE A2063      -5.092 -40.672  53.733  1.00  2.150          H  
ATOM  33159 1HG1 ILE A2063      -2.671 -42.397  54.272  1.00  2.150          H  
ATOM  33160 2HG1 ILE A2063      -4.029 -42.184  55.373  1.00  2.150          H  
ATOM  33161 1HG2 ILE A2063      -3.940 -41.395  51.632  1.00  2.150          H  
ATOM  33162 2HG2 ILE A2063      -3.724 -39.673  51.889  1.00  2.150          H  
ATOM  33163 3HG2 ILE A2063      -2.403 -40.795  52.273  1.00  2.150          H  
ATOM  33164 1HD1 ILE A2063      -4.230 -44.196  54.163  1.00  2.150          H  
ATOM  33165 2HD1 ILE A2063      -5.531 -43.089  53.771  1.00  2.150          H  
ATOM  33166 3HD1 ILE A2063      -4.206 -43.339  52.665  1.00  2.150          H  
ATOM  33167  N   ASN A2064      -2.566 -37.566  53.949  1.00  1.360          N  
ATOM  33168  CA  ASN A2064      -2.699 -36.217  53.391  1.00  1.390          C  
ATOM  33169  C   ASN A2064      -3.856 -35.454  54.065  1.00  1.350          C  
ATOM  33170  O   ASN A2064      -4.610 -34.739  53.406  1.00  1.360          O  
ATOM  33171  CB  ASN A2064      -2.895 -36.292  51.889  1.00  1.930          C  
ATOM  33172  CG  ASN A2064      -1.727 -36.934  51.207  1.00  1.930          C  
ATOM  33173  OD1 ASN A2064      -0.568 -36.732  51.597  1.00  1.930          O  
ATOM  33174  ND2 ASN A2064      -2.002 -37.712  50.191  1.00  1.930          N  
ATOM  33175  H   ASN A2064      -1.666 -37.890  54.280  1.00  1.630          H  
ATOM  33176  HA  ASN A2064      -1.782 -35.663  53.597  1.00  1.670          H  
ATOM  33177 1HB  ASN A2064      -3.800 -36.849  51.648  1.00  2.320          H  
ATOM  33178 2HB  ASN A2064      -3.020 -35.286  51.491  1.00  2.320          H  
ATOM  33179 1HD2 ASN A2064      -1.263 -38.168  49.694  1.00  2.320          H  
ATOM  33180 2HD2 ASN A2064      -2.951 -37.847  49.910  1.00  2.320          H  
ATOM  33181  N   GLY A2065      -3.996 -35.617  55.382  1.00  1.300          N  
ATOM  33182  CA  GLY A2065      -5.053 -34.971  56.163  1.00  1.260          C  
ATOM  33183  C   GLY A2065      -6.361 -35.782  56.267  1.00  1.200          C  
ATOM  33184  O   GLY A2065      -7.259 -35.421  57.030  1.00  1.180          O  
ATOM  33185  H   GLY A2065      -3.325 -36.199  55.858  1.00  1.560          H  
ATOM  33186 1HA  GLY A2065      -4.677 -34.774  57.166  1.00  1.510          H  
ATOM  33187 2HA  GLY A2065      -5.272 -34.000  55.721  1.00  1.510          H  
ATOM  33188  N   LYS A2066      -6.479 -36.875  55.519  1.00  1.200          N  
ATOM  33189  CA  LYS A2066      -7.679 -37.708  55.531  1.00  1.170          C  
ATOM  33190  C   LYS A2066      -7.616 -38.680  56.697  1.00  1.140          C  
ATOM  33191  O   LYS A2066      -6.699 -39.495  56.777  1.00  1.150          O  
ATOM  33192  CB  LYS A2066      -7.751 -38.493  54.232  1.00  1.650          C  
ATOM  33193  CG  LYS A2066      -7.902 -37.639  52.993  1.00  1.650          C  
ATOM  33194  CD  LYS A2066      -7.799 -38.492  51.739  1.00  1.650          C  
ATOM  33195  CE  LYS A2066      -7.959 -37.655  50.481  1.00  1.650          C  
ATOM  33196  NZ  LYS A2066      -7.790 -38.474  49.245  1.00  1.650          N  
ATOM  33197  H   LYS A2066      -5.726 -37.135  54.882  1.00  1.440          H  
ATOM  33198  HA  LYS A2066      -8.559 -37.075  55.644  1.00  1.400          H  
ATOM  33199 1HB  LYS A2066      -6.869 -39.102  54.126  1.00  1.980          H  
ATOM  33200 2HB  LYS A2066      -8.600 -39.165  54.274  1.00  1.980          H  
ATOM  33201 1HG  LYS A2066      -8.859 -37.126  53.017  1.00  1.980          H  
ATOM  33202 2HG  LYS A2066      -7.105 -36.889  52.976  1.00  1.980          H  
ATOM  33203 1HD  LYS A2066      -6.805 -38.952  51.725  1.00  1.980          H  
ATOM  33204 2HD  LYS A2066      -8.533 -39.282  51.757  1.00  1.980          H  
ATOM  33205 1HE  LYS A2066      -8.952 -37.208  50.476  1.00  1.980          H  
ATOM  33206 2HE  LYS A2066      -7.211 -36.860  50.485  1.00  1.980          H  
ATOM  33207 1HZ  LYS A2066      -7.903 -37.886  48.429  1.00  1.980          H  
ATOM  33208 2HZ  LYS A2066      -6.864 -38.883  49.239  1.00  1.980          H  
ATOM  33209 3HZ  LYS A2066      -8.483 -39.209  49.227  1.00  1.980          H  
ATOM  33210  N   ARG A2067      -8.572 -38.610  57.613  1.00  1.130          N  
ATOM  33211  CA  ARG A2067      -8.509 -39.478  58.790  1.00  1.110          C  
ATOM  33212  C   ARG A2067      -9.288 -40.782  58.656  1.00  1.110          C  
ATOM  33213  O   ARG A2067     -10.503 -40.791  58.461  1.00  1.110          O  
ATOM  33214  CB  ARG A2067      -9.019 -38.742  60.000  1.00  1.560          C  
ATOM  33215  CG  ARG A2067      -8.210 -37.548  60.382  1.00  1.560          C  
ATOM  33216  CD  ARG A2067      -8.777 -36.902  61.566  1.00  1.560          C  
ATOM  33217  NE  ARG A2067      -8.070 -35.706  61.910  1.00  1.560          N  
ATOM  33218  CZ  ARG A2067      -8.318 -34.500  61.362  1.00  1.560          C  
ATOM  33219  NH1 ARG A2067      -9.252 -34.348  60.437  1.00  1.560          N  
ATOM  33220  NH2 ARG A2067      -7.636 -33.464  61.756  1.00  1.560          N  
ATOM  33221  H   ARG A2067      -9.315 -37.931  57.510  1.00  1.360          H  
ATOM  33222  HA  ARG A2067      -7.461 -39.732  58.968  1.00  1.330          H  
ATOM  33223 1HB  ARG A2067     -10.011 -38.386  59.794  1.00  1.870          H  
ATOM  33224 2HB  ARG A2067      -9.073 -39.418  60.855  1.00  1.870          H  
ATOM  33225 1HG  ARG A2067      -7.188 -37.860  60.611  1.00  1.870          H  
ATOM  33226 2HG  ARG A2067      -8.189 -36.837  59.556  1.00  1.870          H  
ATOM  33227 1HD  ARG A2067      -9.803 -36.657  61.387  1.00  1.870          H  
ATOM  33228 2HD  ARG A2067      -8.721 -37.581  62.419  1.00  1.870          H  
ATOM  33229  HE  ARG A2067      -7.344 -35.768  62.616  1.00  1.870          H  
ATOM  33230 1HH1 ARG A2067      -9.783 -35.138  60.108  1.00  1.870          H  
ATOM  33231 2HH1 ARG A2067      -9.420 -33.429  60.034  1.00  1.870          H  
ATOM  33232 1HH2 ARG A2067      -6.946 -33.557  62.511  1.00  1.870          H  
ATOM  33233 2HH2 ARG A2067      -7.883 -32.541  61.406  1.00  1.870          H  
ATOM  33234  N   TYR A2068      -8.583 -41.885  58.841  1.00  1.130          N  
ATOM  33235  CA  TYR A2068      -9.140 -43.231  58.762  1.00  1.160          C  
ATOM  33236  C   TYR A2068      -8.936 -44.007  60.048  1.00  1.170          C  
ATOM  33237  O   TYR A2068      -7.950 -43.807  60.751  1.00  1.170          O  
ATOM  33238  CB  TYR A2068      -8.451 -44.028  57.658  1.00  1.610          C  
ATOM  33239  CG  TYR A2068      -8.677 -43.567  56.292  1.00  1.610          C  
ATOM  33240  CD1 TYR A2068      -7.890 -42.577  55.714  1.00  1.610          C  
ATOM  33241  CD2 TYR A2068      -9.665 -44.159  55.591  1.00  1.610          C  
ATOM  33242  CE1 TYR A2068      -8.145 -42.201  54.414  1.00  1.610          C  
ATOM  33243  CE2 TYR A2068      -9.904 -43.796  54.330  1.00  1.610          C  
ATOM  33244  CZ  TYR A2068      -9.170 -42.831  53.727  1.00  1.610          C  
ATOM  33245  OH  TYR A2068      -9.472 -42.496  52.432  1.00  1.610          O  
ATOM  33246  H   TYR A2068      -7.574 -41.790  58.990  1.00  1.360          H  
ATOM  33247  HA  TYR A2068     -10.211 -43.163  58.562  1.00  1.390          H  
ATOM  33248 1HB  TYR A2068      -7.391 -43.998  57.833  1.00  1.930          H  
ATOM  33249 2HB  TYR A2068      -8.766 -45.066  57.721  1.00  1.930          H  
ATOM  33250  HD1 TYR A2068      -7.084 -42.101  56.281  1.00  1.930          H  
ATOM  33251  HD2 TYR A2068     -10.270 -44.935  56.050  1.00  1.930          H  
ATOM  33252  HE1 TYR A2068      -7.549 -41.428  53.937  1.00  1.930          H  
ATOM  33253  HE2 TYR A2068     -10.686 -44.284  53.792  1.00  1.930          H  
ATOM  33254  HH  TYR A2068     -10.222 -43.041  52.136  1.00  1.930          H  
ATOM  33255  N   TYR A2069      -9.819 -44.946  60.325  1.00  1.180          N  
ATOM  33256  CA  TYR A2069      -9.636 -45.831  61.466  1.00  1.180          C  
ATOM  33257  C   TYR A2069      -9.770 -47.248  61.013  1.00  1.180          C  
ATOM  33258  O   TYR A2069     -10.730 -47.580  60.316  1.00  1.200          O  
ATOM  33259  CB  TYR A2069     -10.636 -45.580  62.574  1.00  1.650          C  
ATOM  33260  CG  TYR A2069     -10.466 -46.551  63.686  1.00  1.650          C  
ATOM  33261  CD1 TYR A2069      -9.356 -46.496  64.501  1.00  1.650          C  
ATOM  33262  CD2 TYR A2069     -11.410 -47.506  63.877  1.00  1.650          C  
ATOM  33263  CE1 TYR A2069      -9.193 -47.413  65.505  1.00  1.650          C  
ATOM  33264  CE2 TYR A2069     -11.265 -48.430  64.869  1.00  1.650          C  
ATOM  33265  CZ  TYR A2069     -10.159 -48.393  65.688  1.00  1.650          C  
ATOM  33266  OH  TYR A2069     -10.029 -49.325  66.693  1.00  1.650          O  
ATOM  33267  H   TYR A2069     -10.620 -45.076  59.719  1.00  1.420          H  
ATOM  33268  HA  TYR A2069      -8.630 -45.709  61.863  1.00  1.420          H  
ATOM  33269 1HB  TYR A2069     -10.521 -44.616  62.946  1.00  1.980          H  
ATOM  33270 2HB  TYR A2069     -11.646 -45.678  62.186  1.00  1.980          H  
ATOM  33271  HD1 TYR A2069      -8.603 -45.736  64.339  1.00  1.980          H  
ATOM  33272  HD2 TYR A2069     -12.269 -47.528  63.233  1.00  1.980          H  
ATOM  33273  HE1 TYR A2069      -8.310 -47.376  66.147  1.00  1.980          H  
ATOM  33274  HE2 TYR A2069     -12.024 -49.197  65.013  1.00  1.980          H  
ATOM  33275  HH  TYR A2069      -9.136 -49.272  67.086  1.00  1.980          H  
ATOM  33276  N   PHE A2070      -8.799 -48.083  61.367  1.00  1.190          N  
ATOM  33277  CA  PHE A2070      -8.860 -49.478  60.969  1.00  1.200          C  
ATOM  33278  C   PHE A2070      -9.201 -50.388  62.131  1.00  1.220          C  
ATOM  33279  O   PHE A2070      -8.648 -50.278  63.223  1.00  1.230          O  
ATOM  33280  CB  PHE A2070      -7.547 -49.868  60.307  1.00  1.680          C  
ATOM  33281  CG  PHE A2070      -7.406 -49.219  58.956  1.00  1.680          C  
ATOM  33282  CD1 PHE A2070      -7.013 -47.894  58.802  1.00  1.680          C  
ATOM  33283  CD2 PHE A2070      -7.677 -49.948  57.829  1.00  1.680          C  
ATOM  33284  CE1 PHE A2070      -6.930 -47.348  57.556  1.00  1.680          C  
ATOM  33285  CE2 PHE A2070      -7.584 -49.400  56.587  1.00  1.680          C  
ATOM  33286  CZ  PHE A2070      -7.218 -48.103  56.454  1.00  1.680          C  
ATOM  33287  H   PHE A2070      -7.997 -47.761  61.929  1.00  1.430          H  
ATOM  33288  HA  PHE A2070      -9.646 -49.591  60.229  1.00  1.440          H  
ATOM  33289 1HB  PHE A2070      -6.703 -49.574  60.940  1.00  2.010          H  
ATOM  33290 2HB  PHE A2070      -7.502 -50.948  60.184  1.00  2.010          H  
ATOM  33291  HD1 PHE A2070      -6.785 -47.290  59.681  1.00  2.010          H  
ATOM  33292  HD2 PHE A2070      -7.977 -50.972  57.935  1.00  2.010          H  
ATOM  33293  HE1 PHE A2070      -6.642 -46.321  57.443  1.00  2.010          H  
ATOM  33294  HE2 PHE A2070      -7.815 -50.000  55.707  1.00  2.010          H  
ATOM  33295  HZ  PHE A2070      -7.162 -47.680  55.480  1.00  2.010          H  
ATOM  33296  N   ASP A2071     -10.110 -51.322  61.877  1.00  1.260          N  
ATOM  33297  CA  ASP A2071     -10.531 -52.272  62.902  1.00  1.290          C  
ATOM  33298  C   ASP A2071      -9.532 -53.435  62.998  1.00  1.320          C  
ATOM  33299  O   ASP A2071      -8.454 -53.407  62.398  1.00  1.300          O  
ATOM  33300  CB  ASP A2071     -11.952 -52.801  62.639  1.00  1.790          C  
ATOM  33301  CG  ASP A2071     -12.053 -53.707  61.426  1.00  1.790          C  
ATOM  33302  OD1 ASP A2071     -13.133 -54.134  61.083  1.00  1.790          O  
ATOM  33303  OD2 ASP A2071     -11.014 -53.997  60.853  1.00  1.790          O  
ATOM  33304  H   ASP A2071     -10.537 -51.352  60.941  1.00  1.510          H  
ATOM  33305  HA  ASP A2071     -10.541 -51.756  63.864  1.00  1.550          H  
ATOM  33306 1HB  ASP A2071     -12.327 -53.323  63.514  1.00  2.150          H  
ATOM  33307 2HB  ASP A2071     -12.612 -51.949  62.471  1.00  2.150          H  
ATOM  33308  N   ASN A2072      -9.877 -54.497  63.719  1.00  1.360          N  
ATOM  33309  CA  ASN A2072      -8.900 -55.570  63.922  1.00  1.410          C  
ATOM  33310  C   ASN A2072      -8.918 -56.572  62.743  1.00  1.320          C  
ATOM  33311  O   ASN A2072      -8.254 -57.607  62.794  1.00  1.230          O  
ATOM  33312  CB  ASN A2072      -9.172 -56.284  65.231  1.00  1.950          C  
ATOM  33313  CG  ASN A2072      -8.882 -55.413  66.419  1.00  1.950          C  
ATOM  33314  OD1 ASN A2072      -7.949 -54.598  66.410  1.00  1.950          O  
ATOM  33315  ND2 ASN A2072      -9.673 -55.566  67.446  1.00  1.950          N  
ATOM  33316  H   ASN A2072     -10.774 -54.537  64.176  1.00  1.630          H  
ATOM  33317  HA  ASN A2072      -7.901 -55.129  63.961  1.00  1.690          H  
ATOM  33318 1HB  ASN A2072     -10.216 -56.596  65.264  1.00  2.340          H  
ATOM  33319 2HB  ASN A2072      -8.557 -57.182  65.293  1.00  2.340          H  
ATOM  33320 1HD2 ASN A2072      -9.538 -55.021  68.274  1.00  2.340          H  
ATOM  33321 2HD2 ASN A2072     -10.414 -56.237  67.413  1.00  2.340          H  
ATOM  33322  N   ASN A2073      -9.679 -56.263  61.677  1.00  1.370          N  
ATOM  33323  CA  ASN A2073      -9.727 -57.064  60.467  1.00  1.330          C  
ATOM  33324  C   ASN A2073      -8.936 -56.277  59.423  1.00  1.280          C  
ATOM  33325  O   ASN A2073      -8.846 -56.660  58.249  1.00  1.280          O  
ATOM  33326  CB  ASN A2073     -11.153 -57.227  60.003  1.00  1.880          C  
ATOM  33327  CG  ASN A2073     -12.010 -57.949  60.973  1.00  1.880          C  
ATOM  33328  OD1 ASN A2073     -11.823 -59.142  61.259  1.00  1.880          O  
ATOM  33329  ND2 ASN A2073     -12.980 -57.231  61.506  1.00  1.880          N  
ATOM  33330  H   ASN A2073     -10.230 -55.402  61.656  1.00  1.640          H  
ATOM  33331  HA  ASN A2073      -9.245 -58.029  60.628  1.00  1.600          H  
ATOM  33332 1HB  ASN A2073     -11.582 -56.241  59.827  1.00  2.250          H  
ATOM  33333 2HB  ASN A2073     -11.165 -57.761  59.056  1.00  2.250          H  
ATOM  33334 1HD2 ASN A2073     -13.601 -57.643  62.170  1.00  2.250          H  
ATOM  33335 2HD2 ASN A2073     -13.100 -56.238  61.244  1.00  2.250          H  
ATOM  33336  N   SER A2074      -8.342 -55.175  59.896  1.00  1.270          N  
ATOM  33337  CA  SER A2074      -7.580 -54.211  59.144  1.00  1.260          C  
ATOM  33338  C   SER A2074      -8.396 -53.606  58.004  1.00  1.270          C  
ATOM  33339  O   SER A2074      -7.881 -53.408  56.896  1.00  1.280          O  
ATOM  33340  CB  SER A2074      -6.307 -54.857  58.654  1.00  1.770          C  
ATOM  33341  OG  SER A2074      -5.574 -55.346  59.736  1.00  1.770          O  
ATOM  33342  H   SER A2074      -8.453 -54.929  60.879  1.00  1.520          H  
ATOM  33343  HA  SER A2074      -7.303 -53.404  59.828  1.00  1.510          H  
ATOM  33344 1HB  SER A2074      -6.525 -55.663  57.967  1.00  2.120          H  
ATOM  33345 2HB  SER A2074      -5.713 -54.115  58.120  1.00  2.120          H  
ATOM  33346  HG  SER A2074      -6.060 -56.119  60.043  1.00  2.120          H  
ATOM  33347  N   LYS A2075      -9.674 -53.293  58.278  1.00  1.270          N  
ATOM  33348  CA  LYS A2075     -10.538 -52.636  57.297  1.00  1.280          C  
ATOM  33349  C   LYS A2075     -10.910 -51.251  57.800  1.00  1.250          C  
ATOM  33350  O   LYS A2075     -11.191 -51.074  58.992  1.00  1.260          O  
ATOM  33351  CB  LYS A2075     -11.827 -53.434  57.097  1.00  1.790          C  
ATOM  33352  CG  LYS A2075     -11.632 -54.841  56.567  1.00  1.790          C  
ATOM  33353  CD  LYS A2075     -12.977 -55.518  56.189  1.00  1.790          C  
ATOM  33354  CE  LYS A2075     -13.796 -55.946  57.398  1.00  1.790          C  
ATOM  33355  NZ  LYS A2075     -15.053 -56.650  56.987  1.00  1.790          N  
ATOM  33356  H   LYS A2075     -10.073 -53.526  59.202  1.00  1.520          H  
ATOM  33357  HA  LYS A2075     -10.010 -52.528  56.348  1.00  1.540          H  
ATOM  33358 1HB  LYS A2075     -12.334 -53.507  58.062  1.00  2.150          H  
ATOM  33359 2HB  LYS A2075     -12.486 -52.893  56.418  1.00  2.150          H  
ATOM  33360 1HG  LYS A2075     -10.981 -54.799  55.696  1.00  2.150          H  
ATOM  33361 2HG  LYS A2075     -11.135 -55.438  57.329  1.00  2.150          H  
ATOM  33362 1HD  LYS A2075     -13.579 -54.836  55.602  1.00  2.150          H  
ATOM  33363 2HD  LYS A2075     -12.769 -56.401  55.585  1.00  2.150          H  
ATOM  33364 1HE  LYS A2075     -13.205 -56.616  58.008  1.00  2.150          H  
ATOM  33365 2HE  LYS A2075     -14.063 -55.072  57.990  1.00  2.150          H  
ATOM  33366 1HZ  LYS A2075     -15.568 -56.921  57.812  1.00  2.150          H  
ATOM  33367 2HZ  LYS A2075     -15.621 -56.032  56.424  1.00  2.150          H  
ATOM  33368 3HZ  LYS A2075     -14.819 -57.474  56.448  1.00  2.150          H  
ATOM  33369  N   ALA A2076     -10.913 -50.246  56.923  1.00  1.220          N  
ATOM  33370  CA  ALA A2076     -11.327 -48.949  57.427  1.00  1.190          C  
ATOM  33371  C   ALA A2076     -12.803 -49.019  57.801  1.00  1.190          C  
ATOM  33372  O   ALA A2076     -13.604 -49.709  57.158  1.00  1.210          O  
ATOM  33373  CB  ALA A2076     -11.053 -47.799  56.473  1.00  1.680          C  
ATOM  33374  H   ALA A2076     -10.619 -50.383  55.953  1.00  1.460          H  
ATOM  33375  HA  ALA A2076     -10.751 -48.756  58.319  1.00  1.430          H  
ATOM  33376 1HB  ALA A2076     -11.348 -46.883  56.965  1.00  2.010          H  
ATOM  33377 2HB  ALA A2076     -10.002 -47.754  56.243  1.00  2.010          H  
ATOM  33378 3HB  ALA A2076     -11.598 -47.894  55.593  1.00  2.010          H  
ATOM  33379  N   VAL A2077     -13.136 -48.306  58.850  1.00  1.190          N  
ATOM  33380  CA  VAL A2077     -14.473 -48.192  59.389  1.00  1.190          C  
ATOM  33381  C   VAL A2077     -15.325 -47.125  58.721  1.00  1.160          C  
ATOM  33382  O   VAL A2077     -14.843 -46.040  58.433  1.00  1.140          O  
ATOM  33383  CB  VAL A2077     -14.358 -47.951  60.913  1.00  1.670          C  
ATOM  33384  CG1 VAL A2077     -15.711 -47.670  61.551  1.00  1.670          C  
ATOM  33385  CG2 VAL A2077     -13.732 -49.219  61.549  1.00  1.670          C  
ATOM  33386  H   VAL A2077     -12.372 -47.822  59.327  1.00  1.430          H  
ATOM  33387  HA  VAL A2077     -14.967 -49.151  59.242  1.00  1.430          H  
ATOM  33388  HB  VAL A2077     -13.716 -47.086  61.100  1.00  2.000          H  
ATOM  33389 1HG1 VAL A2077     -15.556 -47.528  62.606  1.00  2.000          H  
ATOM  33390 2HG1 VAL A2077     -16.159 -46.766  61.132  1.00  2.000          H  
ATOM  33391 3HG1 VAL A2077     -16.387 -48.508  61.397  1.00  2.000          H  
ATOM  33392 1HG2 VAL A2077     -13.633 -49.091  62.618  1.00  2.000          H  
ATOM  33393 2HG2 VAL A2077     -14.377 -50.075  61.356  1.00  2.000          H  
ATOM  33394 3HG2 VAL A2077     -12.744 -49.409  61.111  1.00  2.000          H  
ATOM  33395  N   THR A2078     -16.586 -47.462  58.462  1.00  1.170          N  
ATOM  33396  CA  THR A2078     -17.572 -46.532  57.919  1.00  1.160          C  
ATOM  33397  C   THR A2078     -18.723 -46.375  58.905  1.00  1.140          C  
ATOM  33398  O   THR A2078     -18.991 -47.292  59.686  1.00  1.140          O  
ATOM  33399  CB  THR A2078     -18.139 -47.003  56.587  1.00  1.630          C  
ATOM  33400  OG1 THR A2078     -18.722 -48.308  56.751  1.00  1.630          O  
ATOM  33401  CG2 THR A2078     -17.076 -47.011  55.527  1.00  1.630          C  
ATOM  33402  H   THR A2078     -16.893 -48.401  58.680  1.00  1.400          H  
ATOM  33403  HA  THR A2078     -17.106 -45.576  57.739  1.00  1.390          H  
ATOM  33404  HB  THR A2078     -18.922 -46.320  56.299  1.00  1.950          H  
ATOM  33405  HG1 THR A2078     -19.491 -48.255  57.336  1.00  1.950          H  
ATOM  33406 1HG2 THR A2078     -17.525 -47.325  54.593  1.00  1.950          H  
ATOM  33407 2HG2 THR A2078     -16.675 -46.011  55.414  1.00  1.950          H  
ATOM  33408 3HG2 THR A2078     -16.276 -47.697  55.802  1.00  1.950          H  
ATOM  33409  N   GLY A2079     -19.467 -45.272  58.800  1.00  1.140          N  
ATOM  33410  CA  GLY A2079     -20.625 -45.045  59.650  1.00  1.130          C  
ATOM  33411  C   GLY A2079     -20.198 -44.601  61.043  1.00  1.140          C  
ATOM  33412  O   GLY A2079     -19.130 -44.005  61.221  1.00  1.120          O  
ATOM  33413  H   GLY A2079     -19.204 -44.533  58.145  1.00  1.370          H  
ATOM  33414 1HA  GLY A2079     -21.258 -44.288  59.193  1.00  1.360          H  
ATOM  33415 2HA  GLY A2079     -21.212 -45.959  59.721  1.00  1.360          H  
ATOM  33416  N   TRP A2080     -21.074 -44.805  62.025  1.00  1.170          N  
ATOM  33417  CA  TRP A2080     -20.796 -44.355  63.387  1.00  1.180          C  
ATOM  33418  C   TRP A2080     -19.828 -45.303  64.074  1.00  1.210          C  
ATOM  33419  O   TRP A2080     -19.945 -46.519  63.922  1.00  1.290          O  
ATOM  33420  CB  TRP A2080     -22.065 -44.284  64.234  1.00  1.650          C  
ATOM  33421  CG  TRP A2080     -22.994 -43.206  63.851  1.00  1.650          C  
ATOM  33422  CD1 TRP A2080     -24.190 -43.323  63.201  1.00  1.650          C  
ATOM  33423  CD2 TRP A2080     -22.792 -41.803  64.080  1.00  1.650          C  
ATOM  33424  NE1 TRP A2080     -24.752 -42.096  63.030  1.00  1.650          N  
ATOM  33425  CE2 TRP A2080     -23.892 -41.145  63.564  1.00  1.650          C  
ATOM  33426  CE3 TRP A2080     -21.764 -41.060  64.675  1.00  1.650          C  
ATOM  33427  CZ2 TRP A2080     -23.999 -39.790  63.625  1.00  1.650          C  
ATOM  33428  CZ3 TRP A2080     -21.873 -39.695  64.719  1.00  1.650          C  
ATOM  33429  CH2 TRP A2080     -22.955 -39.083  64.205  1.00  1.650          C  
ATOM  33430  H   TRP A2080     -21.931 -45.302  61.830  1.00  1.400          H  
ATOM  33431  HA  TRP A2080     -20.338 -43.367  63.347  1.00  1.420          H  
ATOM  33432 1HB  TRP A2080     -22.597 -45.231  64.169  1.00  1.980          H  
ATOM  33433 2HB  TRP A2080     -21.790 -44.137  65.276  1.00  1.980          H  
ATOM  33434  HD1 TRP A2080     -24.643 -44.259  62.877  1.00  1.980          H  
ATOM  33435  HE1 TRP A2080     -25.698 -41.936  62.558  1.00  1.980          H  
ATOM  33436  HE3 TRP A2080     -20.886 -41.556  65.087  1.00  1.980          H  
ATOM  33437  HZ2 TRP A2080     -24.861 -39.276  63.227  1.00  1.980          H  
ATOM  33438  HZ3 TRP A2080     -21.066 -39.123  65.176  1.00  1.980          H  
ATOM  33439  HH2 TRP A2080     -23.006 -38.011  64.251  1.00  1.980          H  
ATOM  33440  N   HIS A2081     -18.913 -44.749  64.870  1.00  1.170          N  
ATOM  33441  CA  HIS A2081     -17.932 -45.545  65.608  1.00  1.210          C  
ATOM  33442  C   HIS A2081     -17.434 -44.857  66.881  1.00  1.230          C  
ATOM  33443  O   HIS A2081     -17.242 -43.639  66.914  1.00  1.230          O  
ATOM  33444  CB  HIS A2081     -16.720 -45.822  64.730  1.00  1.680          C  
ATOM  33445  CG  HIS A2081     -15.735 -46.729  65.377  1.00  1.680          C  
ATOM  33446  ND1 HIS A2081     -15.910 -48.089  65.447  1.00  1.680          N  
ATOM  33447  CD2 HIS A2081     -14.595 -46.463  66.035  1.00  1.680          C  
ATOM  33448  CE1 HIS A2081     -14.906 -48.623  66.115  1.00  1.680          C  
ATOM  33449  NE2 HIS A2081     -14.108 -47.658  66.497  1.00  1.680          N  
ATOM  33450  H   HIS A2081     -18.852 -43.729  64.919  1.00  1.400          H  
ATOM  33451  HA  HIS A2081     -18.379 -46.496  65.893  1.00  1.450          H  
ATOM  33452 1HB  HIS A2081     -17.051 -46.254  63.792  1.00  2.010          H  
ATOM  33453 2HB  HIS A2081     -16.236 -44.886  64.510  1.00  2.010          H  
ATOM  33454  HD2 HIS A2081     -14.167 -45.478  66.195  1.00  2.010          H  
ATOM  33455  HE1 HIS A2081     -14.776 -49.679  66.341  1.00  2.010          H  
ATOM  33456  HE2 HIS A2081     -13.274 -47.774  67.067  1.00  2.010          H  
ATOM  33457  N   THR A2082     -17.217 -45.632  67.950  1.00  1.230          N  
ATOM  33458  CA  THR A2082     -16.693 -45.042  69.188  1.00  1.230          C  
ATOM  33459  C   THR A2082     -15.289 -45.527  69.584  1.00  1.250          C  
ATOM  33460  O   THR A2082     -14.994 -46.725  69.586  1.00  1.290          O  
ATOM  33461  CB  THR A2082     -17.666 -45.284  70.374  1.00  1.720          C  
ATOM  33462  OG1 THR A2082     -18.933 -44.685  70.074  1.00  1.720          O  
ATOM  33463  CG2 THR A2082     -17.118 -44.632  71.672  1.00  1.720          C  
ATOM  33464  H   THR A2082     -17.410 -46.626  67.910  1.00  1.480          H  
ATOM  33465  HA  THR A2082     -16.620 -43.963  69.048  1.00  1.480          H  
ATOM  33466  HB  THR A2082     -17.801 -46.353  70.532  1.00  2.070          H  
ATOM  33467  HG1 THR A2082     -19.359 -45.188  69.378  1.00  2.070          H  
ATOM  33468 1HG2 THR A2082     -17.829 -44.799  72.477  1.00  2.070          H  
ATOM  33469 2HG2 THR A2082     -16.165 -45.072  71.956  1.00  2.070          H  
ATOM  33470 3HG2 THR A2082     -16.987 -43.558  71.519  1.00  2.070          H  
ATOM  33471  N   ILE A2083     -14.466 -44.544  69.973  1.00  1.250          N  
ATOM  33472  CA  ILE A2083     -13.104 -44.635  70.520  1.00  1.350          C  
ATOM  33473  C   ILE A2083     -13.196 -44.121  71.985  1.00  1.360          C  
ATOM  33474  O   ILE A2083     -13.921 -43.161  72.246  1.00  1.450          O  
ATOM  33475  CB  ILE A2083     -12.148 -43.749  69.711  1.00  1.850          C  
ATOM  33476  CG1 ILE A2083     -12.149 -44.166  68.224  1.00  1.850          C  
ATOM  33477  CG2 ILE A2083     -10.741 -43.719  70.310  1.00  1.850          C  
ATOM  33478  CD1 ILE A2083     -11.663 -45.572  67.893  1.00  1.850          C  
ATOM  33479  H   ILE A2083     -14.839 -43.590  69.907  1.00  1.500          H  
ATOM  33480  HA  ILE A2083     -12.771 -45.671  70.534  1.00  1.620          H  
ATOM  33481  HB  ILE A2083     -12.543 -42.740  69.734  1.00  2.220          H  
ATOM  33482 1HG1 ILE A2083     -13.161 -44.067  67.850  1.00  2.220          H  
ATOM  33483 2HG1 ILE A2083     -11.540 -43.470  67.711  1.00  2.220          H  
ATOM  33484 1HG2 ILE A2083     -10.119 -43.045  69.722  1.00  2.220          H  
ATOM  33485 2HG2 ILE A2083     -10.784 -43.350  71.340  1.00  2.220          H  
ATOM  33486 3HG2 ILE A2083     -10.303 -44.712  70.306  1.00  2.220          H  
ATOM  33487 1HD1 ILE A2083     -11.712 -45.717  66.815  1.00  2.220          H  
ATOM  33488 2HD1 ILE A2083     -10.636 -45.709  68.216  1.00  2.220          H  
ATOM  33489 3HD1 ILE A2083     -12.295 -46.310  68.380  1.00  2.220          H  
ATOM  33490  N   ASP A2084     -12.559 -44.744  72.988  1.00  1.380          N  
ATOM  33491  CA  ASP A2084     -12.780 -44.258  74.369  1.00  1.410          C  
ATOM  33492  C   ASP A2084     -12.572 -42.749  74.541  1.00  1.410          C  
ATOM  33493  O   ASP A2084     -11.490 -42.245  74.286  1.00  1.330          O  
ATOM  33494  CB  ASP A2084     -11.836 -44.982  75.329  1.00  1.960          C  
ATOM  33495  CG  ASP A2084     -12.145 -46.474  75.503  1.00  1.960          C  
ATOM  33496  OD1 ASP A2084     -13.175 -46.929  75.055  1.00  1.960          O  
ATOM  33497  OD2 ASP A2084     -11.331 -47.148  76.083  1.00  1.960          O  
ATOM  33498  H   ASP A2084     -11.968 -45.545  72.810  1.00  1.660          H  
ATOM  33499  HA  ASP A2084     -13.807 -44.494  74.648  1.00  1.690          H  
ATOM  33500 1HB  ASP A2084     -10.811 -44.877  74.974  1.00  2.350          H  
ATOM  33501 2HB  ASP A2084     -11.887 -44.503  76.308  1.00  2.350          H  
ATOM  33502  N   GLY A2085     -13.628 -42.057  75.006  1.00  1.640          N  
ATOM  33503  CA  GLY A2085     -13.662 -40.609  75.247  1.00  1.810          C  
ATOM  33504  C   GLY A2085     -13.964 -39.755  74.001  1.00  1.710          C  
ATOM  33505  O   GLY A2085     -14.093 -38.531  74.130  1.00  1.920          O  
ATOM  33506  H   GLY A2085     -14.475 -42.580  75.182  1.00  1.970          H  
ATOM  33507 1HA  GLY A2085     -14.409 -40.398  76.012  1.00  2.170          H  
ATOM  33508 2HA  GLY A2085     -12.703 -40.303  75.661  1.00  2.170          H  
ATOM  33509  N   LYS A2086     -14.095 -40.399  72.810  1.00  1.450          N  
ATOM  33510  CA  LYS A2086     -14.304 -39.701  71.528  1.00  1.380          C  
ATOM  33511  C   LYS A2086     -15.278 -40.414  70.473  1.00  1.300          C  
ATOM  33512  O   LYS A2086     -15.116 -41.576  70.073  1.00  1.320          O  
ATOM  33513  CB  LYS A2086     -12.924 -39.527  70.897  1.00  1.960          C  
ATOM  33514  CG  LYS A2086     -11.806 -38.831  71.852  1.00  1.960          C  
ATOM  33515  CD  LYS A2086     -12.033 -37.301  72.260  1.00  1.960          C  
ATOM  33516  CE  LYS A2086     -10.974 -36.848  73.228  1.00  1.960          C  
ATOM  33517  NZ  LYS A2086     -11.234 -35.470  73.725  1.00  1.960          N  
ATOM  33518  H   LYS A2086     -14.003 -41.415  72.792  1.00  1.740          H  
ATOM  33519  HA  LYS A2086     -14.729 -38.722  71.746  1.00  1.660          H  
ATOM  33520 1HB  LYS A2086     -12.535 -40.517  70.674  1.00  2.350          H  
ATOM  33521 2HB  LYS A2086     -13.037 -39.036  69.964  1.00  2.350          H  
ATOM  33522 1HG  LYS A2086     -11.643 -39.430  72.742  1.00  2.350          H  
ATOM  33523 2HG  LYS A2086     -10.871 -38.865  71.298  1.00  2.350          H  
ATOM  33524 1HD  LYS A2086     -11.929 -36.634  71.446  1.00  2.350          H  
ATOM  33525 2HD  LYS A2086     -13.001 -37.124  72.673  1.00  2.350          H  
ATOM  33526 1HE  LYS A2086     -10.954 -37.534  74.076  1.00  2.350          H  
ATOM  33527 2HE  LYS A2086     -10.005 -36.869  72.731  1.00  2.350          H  
ATOM  33528 1HZ  LYS A2086     -10.508 -35.204  74.371  1.00  2.350          H  
ATOM  33529 2HZ  LYS A2086     -11.249 -34.827  72.948  1.00  2.350          H  
ATOM  33530 3HZ  LYS A2086     -12.130 -35.447  74.198  1.00  2.350          H  
ATOM  33531  N   LYS A2087     -16.266 -39.656  69.975  1.00  1.260          N  
ATOM  33532  CA  LYS A2087     -17.242 -40.132  68.969  1.00  1.210          C  
ATOM  33533  C   LYS A2087     -16.838 -39.771  67.516  1.00  1.160          C  
ATOM  33534  O   LYS A2087     -16.522 -38.617  67.220  1.00  1.140          O  
ATOM  33535  CB  LYS A2087     -18.608 -39.519  69.289  1.00  1.710          C  
ATOM  33536  CG  LYS A2087     -19.225 -39.951  70.624  1.00  1.710          C  
ATOM  33537  CD  LYS A2087     -20.610 -39.280  70.849  1.00  1.710          C  
ATOM  33538  CE  LYS A2087     -21.152 -39.514  72.280  1.00  1.710          C  
ATOM  33539  NZ  LYS A2087     -21.468 -40.953  72.561  1.00  1.710          N  
ATOM  33540  H   LYS A2087     -16.353 -38.712  70.326  1.00  1.510          H  
ATOM  33541  HA  LYS A2087     -17.309 -41.221  69.035  1.00  1.450          H  
ATOM  33542 1HB  LYS A2087     -18.488 -38.453  69.354  1.00  2.060          H  
ATOM  33543 2HB  LYS A2087     -19.312 -39.732  68.484  1.00  2.060          H  
ATOM  33544 1HG  LYS A2087     -19.336 -41.037  70.619  1.00  2.060          H  
ATOM  33545 2HG  LYS A2087     -18.554 -39.676  71.436  1.00  2.060          H  
ATOM  33546 1HD  LYS A2087     -20.527 -38.202  70.686  1.00  2.060          H  
ATOM  33547 2HD  LYS A2087     -21.335 -39.677  70.135  1.00  2.060          H  
ATOM  33548 1HE  LYS A2087     -20.407 -39.173  72.995  1.00  2.060          H  
ATOM  33549 2HE  LYS A2087     -22.059 -38.922  72.413  1.00  2.060          H  
ATOM  33550 1HZ  LYS A2087     -21.810 -41.040  73.517  1.00  2.060          H  
ATOM  33551 2HZ  LYS A2087     -22.178 -41.280  71.916  1.00  2.060          H  
ATOM  33552 3HZ  LYS A2087     -20.638 -41.511  72.457  1.00  2.060          H  
ATOM  33553  N   TYR A2088     -16.869 -40.750  66.606  1.00  1.150          N  
ATOM  33554  CA  TYR A2088     -16.504 -40.552  65.195  1.00  1.130          C  
ATOM  33555  C   TYR A2088     -17.584 -40.957  64.191  1.00  1.120          C  
ATOM  33556  O   TYR A2088     -18.433 -41.813  64.468  1.00  1.150          O  
ATOM  33557  CB  TYR A2088     -15.243 -41.343  64.856  1.00  1.590          C  
ATOM  33558  CG  TYR A2088     -13.959 -40.870  65.482  1.00  1.590          C  
ATOM  33559  CD1 TYR A2088     -13.611 -41.198  66.790  1.00  1.590          C  
ATOM  33560  CD2 TYR A2088     -13.090 -40.133  64.695  1.00  1.590          C  
ATOM  33561  CE1 TYR A2088     -12.393 -40.775  67.287  1.00  1.590          C  
ATOM  33562  CE2 TYR A2088     -11.889 -39.727  65.188  1.00  1.590          C  
ATOM  33563  CZ  TYR A2088     -11.532 -40.046  66.473  1.00  1.590          C  
ATOM  33564  OH  TYR A2088     -10.305 -39.660  66.947  1.00  1.590          O  
ATOM  33565  H   TYR A2088     -17.115 -41.704  66.891  1.00  1.380          H  
ATOM  33566  HA  TYR A2088     -16.298 -39.490  65.043  1.00  1.360          H  
ATOM  33567 1HB  TYR A2088     -15.393 -42.384  65.147  1.00  1.910          H  
ATOM  33568 2HB  TYR A2088     -15.110 -41.324  63.779  1.00  1.910          H  
ATOM  33569  HD1 TYR A2088     -14.286 -41.786  67.417  1.00  1.910          H  
ATOM  33570  HD2 TYR A2088     -13.361 -39.883  63.670  1.00  1.910          H  
ATOM  33571  HE1 TYR A2088     -12.100 -41.021  68.298  1.00  1.910          H  
ATOM  33572  HE2 TYR A2088     -11.208 -39.157  64.558  1.00  1.910          H  
ATOM  33573  HH  TYR A2088      -9.767 -39.337  66.214  1.00  1.910          H  
ATOM  33574  N   TYR A2089     -17.519 -40.361  62.998  1.00  1.100          N  
ATOM  33575  CA  TYR A2089     -18.382 -40.761  61.896  1.00  1.100          C  
ATOM  33576  C   TYR A2089     -17.572 -40.795  60.621  1.00  1.100          C  
ATOM  33577  O   TYR A2089     -16.923 -39.811  60.266  1.00  1.090          O  
ATOM  33578  CB  TYR A2089     -19.541 -39.814  61.686  1.00  1.540          C  
ATOM  33579  CG  TYR A2089     -20.441 -40.286  60.595  1.00  1.540          C  
ATOM  33580  CD1 TYR A2089     -21.342 -41.270  60.867  1.00  1.540          C  
ATOM  33581  CD2 TYR A2089     -20.362 -39.750  59.324  1.00  1.540          C  
ATOM  33582  CE1 TYR A2089     -22.183 -41.727  59.907  1.00  1.540          C  
ATOM  33583  CE2 TYR A2089     -21.202 -40.212  58.339  1.00  1.540          C  
ATOM  33584  CZ  TYR A2089     -22.118 -41.198  58.632  1.00  1.540          C  
ATOM  33585  OH  TYR A2089     -22.968 -41.663  57.657  1.00  1.540          O  
ATOM  33586  H   TYR A2089     -16.821 -39.645  62.838  1.00  1.320          H  
ATOM  33587  HA  TYR A2089     -18.759 -41.764  62.083  1.00  1.320          H  
ATOM  33588 1HB  TYR A2089     -20.113 -39.727  62.588  1.00  1.850          H  
ATOM  33589 2HB  TYR A2089     -19.168 -38.829  61.422  1.00  1.850          H  
ATOM  33590  HD1 TYR A2089     -21.385 -41.683  61.851  1.00  1.850          H  
ATOM  33591  HD2 TYR A2089     -19.640 -38.972  59.103  1.00  1.850          H  
ATOM  33592  HE1 TYR A2089     -22.902 -42.511  60.147  1.00  1.850          H  
ATOM  33593  HE2 TYR A2089     -21.146 -39.797  57.334  1.00  1.850          H  
ATOM  33594  HH  TYR A2089     -23.594 -42.285  58.043  1.00  1.850          H  
ATOM  33595  N   PHE A2090     -17.618 -41.911  59.916  1.00  1.100          N  
ATOM  33596  CA  PHE A2090     -16.835 -42.056  58.702  1.00  1.100          C  
ATOM  33597  C   PHE A2090     -17.728 -42.139  57.455  1.00  1.110          C  
ATOM  33598  O   PHE A2090     -18.704 -42.900  57.396  1.00  1.120          O  
ATOM  33599  CB  PHE A2090     -15.968 -43.290  58.866  1.00  1.540          C  
ATOM  33600  CG  PHE A2090     -14.954 -43.237  59.982  1.00  1.540          C  
ATOM  33601  CD1 PHE A2090     -15.328 -43.651  61.260  1.00  1.540          C  
ATOM  33602  CD2 PHE A2090     -13.647 -42.827  59.782  1.00  1.540          C  
ATOM  33603  CE1 PHE A2090     -14.424 -43.638  62.290  1.00  1.540          C  
ATOM  33604  CE2 PHE A2090     -12.746 -42.816  60.833  1.00  1.540          C  
ATOM  33605  CZ  PHE A2090     -13.151 -43.219  62.084  1.00  1.540          C  
ATOM  33606  H   PHE A2090     -18.181 -42.691  60.268  1.00  1.320          H  
ATOM  33607  HA  PHE A2090     -16.193 -41.191  58.585  1.00  1.320          H  
ATOM  33608 1HB  PHE A2090     -16.611 -44.091  59.117  1.00  1.850          H  
ATOM  33609 2HB  PHE A2090     -15.458 -43.529  57.943  1.00  1.850          H  
ATOM  33610  HD1 PHE A2090     -16.358 -43.995  61.436  1.00  1.850          H  
ATOM  33611  HD2 PHE A2090     -13.324 -42.516  58.790  1.00  1.850          H  
ATOM  33612  HE1 PHE A2090     -14.719 -43.960  63.273  1.00  1.850          H  
ATOM  33613  HE2 PHE A2090     -11.718 -42.490  60.668  1.00  1.850          H  
ATOM  33614  HZ  PHE A2090     -12.462 -43.217  62.912  1.00  1.850          H  
ATOM  33615  N   ASN A2091     -17.374 -41.380  56.423  1.00  1.130          N  
ATOM  33616  CA  ASN A2091     -18.158 -41.356  55.189  1.00  1.180          C  
ATOM  33617  C   ASN A2091     -18.271 -42.766  54.553  1.00  1.150          C  
ATOM  33618  O   ASN A2091     -17.248 -43.375  54.232  1.00  1.130          O  
ATOM  33619  CB  ASN A2091     -17.555 -40.378  54.205  1.00  1.630          C  
ATOM  33620  CG  ASN A2091     -18.426 -40.117  52.972  1.00  1.630          C  
ATOM  33621  OD1 ASN A2091     -18.875 -41.027  52.247  1.00  1.630          O  
ATOM  33622  ND2 ASN A2091     -18.676 -38.851  52.726  1.00  1.630          N  
ATOM  33623  H   ASN A2091     -16.560 -40.759  56.532  1.00  1.360          H  
ATOM  33624  HA  ASN A2091     -19.133 -40.964  55.444  1.00  1.420          H  
ATOM  33625 1HB  ASN A2091     -17.363 -39.431  54.710  1.00  1.960          H  
ATOM  33626 2HB  ASN A2091     -16.610 -40.761  53.892  1.00  1.960          H  
ATOM  33627 1HD2 ASN A2091     -19.240 -38.592  51.937  1.00  1.960          H  
ATOM  33628 2HD2 ASN A2091     -18.302 -38.139  53.324  1.00  1.960          H  
ATOM  33629  N   PRO A2092     -19.481 -43.288  54.269  1.00  1.170          N  
ATOM  33630  CA  PRO A2092     -19.743 -44.605  53.684  1.00  1.170          C  
ATOM  33631  C   PRO A2092     -19.062 -44.887  52.345  1.00  1.190          C  
ATOM  33632  O   PRO A2092     -18.944 -46.048  51.942  1.00  1.210          O  
ATOM  33633  CB  PRO A2092     -21.264 -44.579  53.476  1.00  1.750          C  
ATOM  33634  CG  PRO A2092     -21.788 -43.612  54.507  1.00  1.750          C  
ATOM  33635  CD  PRO A2092     -20.729 -42.552  54.641  1.00  1.750          C  
ATOM  33636  HA  PRO A2092     -19.474 -45.376  54.407  1.00  1.400          H  
ATOM  33637 1HB  PRO A2092     -21.490 -44.270  52.439  1.00  2.110          H  
ATOM  33638 2HB  PRO A2092     -21.672 -45.594  53.597  1.00  2.110          H  
ATOM  33639 1HG  PRO A2092     -22.754 -43.197  54.178  1.00  2.110          H  
ATOM  33640 2HG  PRO A2092     -21.979 -44.133  55.458  1.00  2.110          H  
ATOM  33641 1HD  PRO A2092     -20.924 -41.701  53.967  1.00  2.110          H  
ATOM  33642 2HD  PRO A2092     -20.734 -42.272  55.712  1.00  2.110          H  
ATOM  33643  N   ASN A2093     -18.650 -43.841  51.634  1.00  1.200          N  
ATOM  33644  CA  ASN A2093     -18.027 -44.029  50.339  1.00  1.240          C  
ATOM  33645  C   ASN A2093     -16.507 -43.903  50.356  1.00  1.200          C  
ATOM  33646  O   ASN A2093     -15.853 -44.261  49.372  1.00  1.210          O  
ATOM  33647  CB  ASN A2093     -18.603 -43.025  49.367  1.00  1.720          C  
ATOM  33648  CG  ASN A2093     -20.067 -43.241  49.121  1.00  1.720          C  
ATOM  33649  OD1 ASN A2093     -20.558 -44.376  49.040  1.00  1.720          O  
ATOM  33650  ND2 ASN A2093     -20.791 -42.155  48.999  1.00  1.720          N  
ATOM  33651  H   ASN A2093     -18.750 -42.888  51.984  1.00  1.440          H  
ATOM  33652  HA  ASN A2093     -18.261 -45.032  49.987  1.00  1.490          H  
ATOM  33653 1HB  ASN A2093     -18.453 -42.020  49.759  1.00  2.060          H  
ATOM  33654 2HB  ASN A2093     -18.069 -43.090  48.420  1.00  2.060          H  
ATOM  33655 1HD2 ASN A2093     -21.775 -42.225  48.835  1.00  2.060          H  
ATOM  33656 2HD2 ASN A2093     -20.363 -41.253  49.070  1.00  2.060          H  
ATOM  33657  N   THR A2094     -15.936 -43.331  51.425  1.00  1.160          N  
ATOM  33658  CA  THR A2094     -14.499 -43.080  51.434  1.00  1.140          C  
ATOM  33659  C   THR A2094     -13.816 -43.589  52.696  1.00  1.120          C  
ATOM  33660  O   THR A2094     -12.598 -43.741  52.711  1.00  1.110          O  
ATOM  33661  CB  THR A2094     -14.194 -41.580  51.346  1.00  1.600          C  
ATOM  33662  OG1 THR A2094     -14.668 -40.931  52.535  1.00  1.600          O  
ATOM  33663  CG2 THR A2094     -14.901 -40.967  50.148  1.00  1.600          C  
ATOM  33664  H   THR A2094     -16.474 -43.103  52.258  1.00  1.390          H  
ATOM  33665  HA  THR A2094     -14.047 -43.582  50.583  1.00  1.370          H  
ATOM  33666  HB  THR A2094     -13.124 -41.441  51.248  1.00  1.920          H  
ATOM  33667  HG1 THR A2094     -14.335 -40.023  52.544  1.00  1.920          H  
ATOM  33668 1HG2 THR A2094     -14.671 -39.904  50.098  1.00  1.920          H  
ATOM  33669 2HG2 THR A2094     -14.559 -41.456  49.237  1.00  1.920          H  
ATOM  33670 3HG2 THR A2094     -15.976 -41.093  50.243  1.00  1.920          H  
ATOM  33671  N   ALA A2095     -14.601 -43.834  53.746  1.00  1.110          N  
ATOM  33672  CA  ALA A2095     -14.186 -44.196  55.101  1.00  1.100          C  
ATOM  33673  C   ALA A2095     -13.323 -43.110  55.755  1.00  1.100          C  
ATOM  33674  O   ALA A2095     -12.536 -43.387  56.658  1.00  1.130          O  
ATOM  33675  CB  ALA A2095     -13.454 -45.530  55.113  1.00  1.540          C  
ATOM  33676  H   ALA A2095     -15.599 -43.720  53.644  1.00  1.330          H  
ATOM  33677  HA  ALA A2095     -15.090 -44.300  55.699  1.00  1.320          H  
ATOM  33678 1HB  ALA A2095     -13.221 -45.781  56.142  1.00  1.850          H  
ATOM  33679 2HB  ALA A2095     -14.099 -46.295  54.696  1.00  1.850          H  
ATOM  33680 3HB  ALA A2095     -12.546 -45.475  54.535  1.00  1.850          H  
ATOM  33681  N   ILE A2096     -13.558 -41.852  55.377  1.00  1.080          N  
ATOM  33682  CA  ILE A2096     -12.848 -40.717  55.963  1.00  1.090          C  
ATOM  33683  C   ILE A2096     -13.718 -40.041  57.016  1.00  1.090          C  
ATOM  33684  O   ILE A2096     -14.904 -39.775  56.785  1.00  1.100          O  
ATOM  33685  CB  ILE A2096     -12.448 -39.684  54.891  1.00  1.520          C  
ATOM  33686  CG1 ILE A2096     -11.548 -40.356  53.882  1.00  1.520          C  
ATOM  33687  CG2 ILE A2096     -11.696 -38.506  55.557  1.00  1.520          C  
ATOM  33688  CD1 ILE A2096     -11.317 -39.579  52.619  1.00  1.520          C  
ATOM  33689  H   ILE A2096     -14.206 -41.684  54.610  1.00  1.300          H  
ATOM  33690  HA  ILE A2096     -11.942 -41.082  56.443  1.00  1.310          H  
ATOM  33691  HB  ILE A2096     -13.333 -39.320  54.379  1.00  1.830          H  
ATOM  33692 1HG1 ILE A2096     -10.597 -40.540  54.357  1.00  1.830          H  
ATOM  33693 2HG1 ILE A2096     -11.982 -41.312  53.612  1.00  1.830          H  
ATOM  33694 1HG2 ILE A2096     -11.396 -37.774  54.820  1.00  1.830          H  
ATOM  33695 2HG2 ILE A2096     -12.338 -38.009  56.285  1.00  1.830          H  
ATOM  33696 3HG2 ILE A2096     -10.817 -38.896  56.058  1.00  1.830          H  
ATOM  33697 1HD1 ILE A2096     -10.671 -40.159  51.969  1.00  1.830          H  
ATOM  33698 2HD1 ILE A2096     -12.260 -39.402  52.118  1.00  1.830          H  
ATOM  33699 3HD1 ILE A2096     -10.851 -38.633  52.828  1.00  1.830          H  
ATOM  33700  N   ALA A2097     -13.140 -39.819  58.196  1.00  1.080          N  
ATOM  33701  CA  ALA A2097     -13.859 -39.210  59.301  1.00  1.070          C  
ATOM  33702  C   ALA A2097     -14.364 -37.818  58.928  1.00  1.080          C  
ATOM  33703  O   ALA A2097     -13.667 -37.031  58.281  1.00  1.100          O  
ATOM  33704  CB  ALA A2097     -12.988 -39.130  60.536  1.00  1.500          C  
ATOM  33705  H   ALA A2097     -12.168 -40.096  58.318  1.00  1.300          H  
ATOM  33706  HA  ALA A2097     -14.701 -39.841  59.532  1.00  1.280          H  
ATOM  33707 1HB  ALA A2097     -13.575 -38.724  61.344  1.00  1.800          H  
ATOM  33708 2HB  ALA A2097     -12.643 -40.105  60.810  1.00  1.800          H  
ATOM  33709 3HB  ALA A2097     -12.148 -38.497  60.338  1.00  1.800          H  
ATOM  33710  N   ALA A2098     -15.578 -37.528  59.359  1.00  1.080          N  
ATOM  33711  CA  ALA A2098     -16.244 -36.259  59.159  1.00  1.080          C  
ATOM  33712  C   ALA A2098     -15.623 -35.120  59.949  1.00  1.050          C  
ATOM  33713  O   ALA A2098     -15.330 -35.264  61.131  1.00  1.030          O  
ATOM  33714  CB  ALA A2098     -17.698 -36.415  59.581  1.00  1.510          C  
ATOM  33715  H   ALA A2098     -16.082 -38.262  59.851  1.00  1.300          H  
ATOM  33716  HA  ALA A2098     -16.186 -36.010  58.101  1.00  1.300          H  
ATOM  33717 1HB  ALA A2098     -18.226 -35.501  59.420  1.00  1.810          H  
ATOM  33718 2HB  ALA A2098     -18.156 -37.206  58.998  1.00  1.810          H  
ATOM  33719 3HB  ALA A2098     -17.739 -36.674  60.638  1.00  1.810          H  
ATOM  33720  N   THR A2099     -15.541 -33.945  59.331  1.00  1.060          N  
ATOM  33721  CA  THR A2099     -15.128 -32.723  60.019  1.00  1.030          C  
ATOM  33722  C   THR A2099     -16.142 -31.620  59.727  1.00  0.990          C  
ATOM  33723  O   THR A2099     -16.727 -31.603  58.640  1.00  1.010          O  
ATOM  33724  CB  THR A2099     -13.733 -32.271  59.571  1.00  1.450          C  
ATOM  33725  OG1 THR A2099     -13.737 -32.022  58.156  1.00  1.450          O  
ATOM  33726  CG2 THR A2099     -12.696 -33.347  59.918  1.00  1.450          C  
ATOM  33727  H   THR A2099     -15.722 -33.900  58.339  1.00  1.270          H  
ATOM  33728  HA  THR A2099     -15.083 -32.898  61.086  1.00  1.240          H  
ATOM  33729  HB  THR A2099     -13.490 -31.347  60.077  1.00  1.740          H  
ATOM  33730  HG1 THR A2099     -14.302 -31.265  57.956  1.00  1.740          H  
ATOM  33731 1HG2 THR A2099     -11.712 -33.009  59.610  1.00  1.740          H  
ATOM  33732 2HG2 THR A2099     -12.701 -33.517  60.987  1.00  1.740          H  
ATOM  33733 3HG2 THR A2099     -12.933 -34.278  59.405  1.00  1.740          H  
ATOM  33734  N   GLY A2100     -16.298 -30.653  60.636  1.00  0.960          N  
ATOM  33735  CA  GLY A2100     -17.207 -29.533  60.404  1.00  0.940          C  
ATOM  33736  C   GLY A2100     -18.665 -29.952  60.593  1.00  0.920          C  
ATOM  33737  O   GLY A2100     -18.961 -30.890  61.340  1.00  0.920          O  
ATOM  33738  H   GLY A2100     -15.815 -30.710  61.537  1.00  1.150          H  
ATOM  33739 1HA  GLY A2100     -16.959 -28.725  61.086  1.00  1.130          H  
ATOM  33740 2HA  GLY A2100     -17.065 -29.154  59.392  1.00  1.130          H  
ATOM  33741  N   TRP A2101     -19.596 -29.195  60.003  1.00  0.920          N  
ATOM  33742  CA  TRP A2101     -21.020 -29.486  60.194  1.00  0.910          C  
ATOM  33743  C   TRP A2101     -21.545 -30.539  59.231  1.00  0.910          C  
ATOM  33744  O   TRP A2101     -21.373 -30.417  58.016  1.00  0.920          O  
ATOM  33745  CB  TRP A2101     -21.875 -28.242  59.997  1.00  1.280          C  
ATOM  33746  CG  TRP A2101     -21.722 -27.251  61.046  1.00  1.280          C  
ATOM  33747  CD1 TRP A2101     -21.028 -26.090  60.972  1.00  1.280          C  
ATOM  33748  CD2 TRP A2101     -22.263 -27.315  62.374  1.00  1.280          C  
ATOM  33749  NE1 TRP A2101     -21.106 -25.427  62.143  1.00  1.280          N  
ATOM  33750  CE2 TRP A2101     -21.859 -26.170  63.023  1.00  1.280          C  
ATOM  33751  CE3 TRP A2101     -23.047 -28.251  63.057  1.00  1.280          C  
ATOM  33752  CZ2 TRP A2101     -22.199 -25.924  64.306  1.00  1.280          C  
ATOM  33753  CZ3 TRP A2101     -23.395 -27.990  64.361  1.00  1.280          C  
ATOM  33754  CH2 TRP A2101     -22.979 -26.857  64.960  1.00  1.280          C  
ATOM  33755  H   TRP A2101     -19.314 -28.435  59.401  1.00  1.100          H  
ATOM  33756  HA  TRP A2101     -21.162 -29.851  61.210  1.00  1.090          H  
ATOM  33757 1HB  TRP A2101     -21.628 -27.777  59.046  1.00  1.530          H  
ATOM  33758 2HB  TRP A2101     -22.923 -28.533  59.955  1.00  1.530          H  
ATOM  33759  HD1 TRP A2101     -20.488 -25.734  60.095  1.00  1.530          H  
ATOM  33760  HE1 TRP A2101     -20.664 -24.519  62.328  1.00  1.530          H  
ATOM  33761  HE3 TRP A2101     -23.376 -29.166  62.567  1.00  1.530          H  
ATOM  33762  HZ2 TRP A2101     -21.875 -25.034  64.810  1.00  1.530          H  
ATOM  33763  HZ3 TRP A2101     -24.005 -28.715  64.896  1.00  1.530          H  
ATOM  33764  HH2 TRP A2101     -23.265 -26.681  65.985  1.00  1.530          H  
ATOM  33765  N   HIS A2102     -22.255 -31.524  59.778  1.00  0.910          N  
ATOM  33766  CA  HIS A2102     -22.857 -32.610  59.003  1.00  0.920          C  
ATOM  33767  C   HIS A2102     -24.260 -32.963  59.445  1.00  0.920          C  
ATOM  33768  O   HIS A2102     -24.601 -32.867  60.628  1.00  0.930          O  
ATOM  33769  CB  HIS A2102     -21.996 -33.877  59.094  1.00  1.280          C  
ATOM  33770  CG  HIS A2102     -20.723 -33.723  58.432  1.00  1.280          C  
ATOM  33771  ND1 HIS A2102     -20.530 -34.068  57.113  1.00  1.280          N  
ATOM  33772  CD2 HIS A2102     -19.571 -33.197  58.854  1.00  1.280          C  
ATOM  33773  CE1 HIS A2102     -19.303 -33.756  56.767  1.00  1.280          C  
ATOM  33774  NE2 HIS A2102     -18.713 -33.221  57.806  1.00  1.280          N  
ATOM  33775  H   HIS A2102     -22.340 -31.531  60.797  1.00  1.090          H  
ATOM  33776  HA  HIS A2102     -22.908 -32.313  57.956  1.00  1.100          H  
ATOM  33777 1HB  HIS A2102     -21.819 -34.120  60.139  1.00  1.540          H  
ATOM  33778 2HB  HIS A2102     -22.523 -34.715  58.641  1.00  1.540          H  
ATOM  33779  HD2 HIS A2102     -19.363 -32.800  59.836  1.00  1.540          H  
ATOM  33780  HE1 HIS A2102     -18.859 -33.897  55.784  1.00  1.540          H  
ATOM  33781  HE2 HIS A2102     -17.768 -32.844  57.866  1.00  1.540          H  
ATOM  33782  N   THR A2103     -25.076 -33.424  58.502  1.00  0.940          N  
ATOM  33783  CA  THR A2103     -26.384 -33.936  58.874  1.00  0.960          C  
ATOM  33784  C   THR A2103     -26.322 -35.434  58.695  1.00  0.990          C  
ATOM  33785  O   THR A2103     -26.045 -35.932  57.600  1.00  1.010          O  
ATOM  33786  CB  THR A2103     -27.529 -33.339  58.037  1.00  1.340          C  
ATOM  33787  OG1 THR A2103     -27.560 -31.917  58.214  1.00  1.340          O  
ATOM  33788  CG2 THR A2103     -28.860 -33.925  58.528  1.00  1.340          C  
ATOM  33789  H   THR A2103     -24.770 -33.461  57.538  1.00  1.130          H  
ATOM  33790  HA  THR A2103     -26.575 -33.719  59.918  1.00  1.150          H  
ATOM  33791  HB  THR A2103     -27.386 -33.572  56.983  1.00  1.600          H  
ATOM  33792  HG1 THR A2103     -26.779 -31.535  57.813  1.00  1.600          H  
ATOM  33793 1HG2 THR A2103     -29.678 -33.498  57.952  1.00  1.600          H  
ATOM  33794 2HG2 THR A2103     -28.860 -35.005  58.405  1.00  1.600          H  
ATOM  33795 3HG2 THR A2103     -28.994 -33.681  59.584  1.00  1.600          H  
ATOM  33796  N   ILE A2104     -26.524 -36.146  59.782  1.00  1.000          N  
ATOM  33797  CA  ILE A2104     -26.409 -37.588  59.753  1.00  1.060          C  
ATOM  33798  C   ILE A2104     -27.683 -38.172  60.329  1.00  1.100          C  
ATOM  33799  O   ILE A2104     -28.083 -37.830  61.436  1.00  1.090          O  
ATOM  33800  CB  ILE A2104     -25.172 -38.035  60.556  1.00  1.460          C  
ATOM  33801  CG1 ILE A2104     -23.877 -37.345  60.008  1.00  1.460          C  
ATOM  33802  CG2 ILE A2104     -25.023 -39.557  60.399  1.00  1.460          C  
ATOM  33803  CD1 ILE A2104     -22.680 -37.467  60.918  1.00  1.460          C  
ATOM  33804  H   ILE A2104     -26.773 -35.633  60.634  1.00  1.200          H  
ATOM  33805  HA  ILE A2104     -26.306 -37.927  58.724  1.00  1.270          H  
ATOM  33806  HB  ILE A2104     -25.281 -37.778  61.578  1.00  1.750          H  
ATOM  33807 1HG1 ILE A2104     -23.628 -37.787  59.045  1.00  1.750          H  
ATOM  33808 2HG1 ILE A2104     -24.053 -36.291  59.873  1.00  1.750          H  
ATOM  33809 1HG2 ILE A2104     -24.170 -39.912  60.925  1.00  1.750          H  
ATOM  33810 2HG2 ILE A2104     -25.900 -40.060  60.788  1.00  1.750          H  
ATOM  33811 3HG2 ILE A2104     -24.909 -39.806  59.346  1.00  1.750          H  
ATOM  33812 1HD1 ILE A2104     -21.828 -36.966  60.459  1.00  1.750          H  
ATOM  33813 2HD1 ILE A2104     -22.906 -36.999  61.871  1.00  1.750          H  
ATOM  33814 3HD1 ILE A2104     -22.438 -38.491  61.081  1.00  1.750          H  
ATOM  33815  N   ASP A2105     -28.355 -39.027  59.574  1.00  1.170          N  
ATOM  33816  CA  ASP A2105     -29.608 -39.625  60.025  1.00  1.240          C  
ATOM  33817  C   ASP A2105     -30.603 -38.525  60.449  1.00  1.220          C  
ATOM  33818  O   ASP A2105     -31.323 -38.658  61.439  1.00  1.240          O  
ATOM  33819  CB  ASP A2105     -29.312 -40.568  61.198  1.00  1.710          C  
ATOM  33820  CG  ASP A2105     -28.264 -41.645  60.824  1.00  1.710          C  
ATOM  33821  OD1 ASP A2105     -28.261 -42.099  59.693  1.00  1.710          O  
ATOM  33822  OD2 ASP A2105     -27.447 -41.975  61.681  1.00  1.710          O  
ATOM  33823  H   ASP A2105     -27.979 -39.296  58.673  1.00  1.400          H  
ATOM  33824  HA  ASP A2105     -30.048 -40.191  59.203  1.00  1.490          H  
ATOM  33825 1HB  ASP A2105     -28.960 -40.011  62.066  1.00  2.050          H  
ATOM  33826 2HB  ASP A2105     -30.234 -41.070  61.493  1.00  2.050          H  
ATOM  33827  N   ASP A2106     -30.615 -37.430  59.678  1.00  1.190          N  
ATOM  33828  CA  ASP A2106     -31.447 -36.237  59.866  1.00  1.180          C  
ATOM  33829  C   ASP A2106     -31.142 -35.408  61.134  1.00  1.120          C  
ATOM  33830  O   ASP A2106     -31.876 -34.467  61.448  1.00  1.110          O  
ATOM  33831  CB  ASP A2106     -32.931 -36.616  59.838  1.00  1.660          C  
ATOM  33832  CG  ASP A2106     -33.350 -37.225  58.492  1.00  1.660          C  
ATOM  33833  OD1 ASP A2106     -32.881 -36.766  57.468  1.00  1.660          O  
ATOM  33834  OD2 ASP A2106     -34.132 -38.147  58.498  1.00  1.660          O  
ATOM  33835  H   ASP A2106     -30.008 -37.434  58.872  1.00  1.430          H  
ATOM  33836  HA  ASP A2106     -31.275 -35.587  59.009  1.00  1.420          H  
ATOM  33837 1HB  ASP A2106     -33.164 -37.313  60.637  1.00  1.990          H  
ATOM  33838 2HB  ASP A2106     -33.530 -35.723  60.011  1.00  1.990          H  
ATOM  33839  N   LYS A2107     -30.041 -35.697  61.830  1.00  1.070          N  
ATOM  33840  CA  LYS A2107     -29.645 -34.926  63.009  1.00  1.030          C  
ATOM  33841  C   LYS A2107     -28.397 -34.093  62.729  1.00  1.000          C  
ATOM  33842  O   LYS A2107     -27.527 -34.494  61.954  1.00  1.000          O  
ATOM  33843  CB  LYS A2107     -29.411 -35.861  64.195  1.00  1.460          C  
ATOM  33844  CG  LYS A2107     -30.602 -36.720  64.611  1.00  1.460          C  
ATOM  33845  CD  LYS A2107     -31.771 -35.892  65.148  1.00  1.460          C  
ATOM  33846  CE  LYS A2107     -32.874 -36.792  65.685  1.00  1.460          C  
ATOM  33847  NZ  LYS A2107     -34.060 -36.011  66.150  1.00  1.460          N  
ATOM  33848  H   LYS A2107     -29.473 -36.506  61.569  1.00  1.280          H  
ATOM  33849  HA  LYS A2107     -30.444 -34.231  63.257  1.00  1.240          H  
ATOM  33850 1HB  LYS A2107     -28.644 -36.559  63.933  1.00  1.750          H  
ATOM  33851 2HB  LYS A2107     -29.061 -35.297  65.042  1.00  1.750          H  
ATOM  33852 1HG  LYS A2107     -30.944 -37.283  63.738  1.00  1.750          H  
ATOM  33853 2HG  LYS A2107     -30.282 -37.432  65.360  1.00  1.750          H  
ATOM  33854 1HD  LYS A2107     -31.428 -35.225  65.935  1.00  1.750          H  
ATOM  33855 2HD  LYS A2107     -32.193 -35.295  64.340  1.00  1.750          H  
ATOM  33856 1HE  LYS A2107     -33.188 -37.474  64.895  1.00  1.750          H  
ATOM  33857 2HE  LYS A2107     -32.485 -37.374  66.520  1.00  1.750          H  
ATOM  33858 1HZ  LYS A2107     -34.769 -36.644  66.496  1.00  1.750          H  
ATOM  33859 2HZ  LYS A2107     -33.783 -35.381  66.891  1.00  1.750          H  
ATOM  33860 3HZ  LYS A2107     -34.435 -35.476  65.377  1.00  1.750          H  
ATOM  33861  N   LYS A2108     -28.299 -32.922  63.361  1.00  0.970          N  
ATOM  33862  CA  LYS A2108     -27.141 -32.053  63.137  1.00  0.960          C  
ATOM  33863  C   LYS A2108     -25.983 -32.285  64.116  1.00  0.960          C  
ATOM  33864  O   LYS A2108     -26.133 -32.179  65.343  1.00  1.000          O  
ATOM  33865  CB  LYS A2108     -27.621 -30.594  63.121  1.00  1.350          C  
ATOM  33866  CG  LYS A2108     -26.565 -29.545  62.791  1.00  1.350          C  
ATOM  33867  CD  LYS A2108     -27.221 -28.145  62.617  1.00  1.350          C  
ATOM  33868  CE  LYS A2108     -26.194 -27.055  62.285  1.00  1.350          C  
ATOM  33869  NZ  LYS A2108     -26.828 -25.761  61.970  1.00  1.350          N  
ATOM  33870  H   LYS A2108     -29.034 -32.628  63.992  1.00  1.160          H  
ATOM  33871  HA  LYS A2108     -26.751 -32.269  62.139  1.00  1.150          H  
ATOM  33872 1HB  LYS A2108     -28.419 -30.495  62.386  1.00  1.620          H  
ATOM  33873 2HB  LYS A2108     -28.042 -30.343  64.093  1.00  1.620          H  
ATOM  33874 1HG  LYS A2108     -25.852 -29.501  63.610  1.00  1.620          H  
ATOM  33875 2HG  LYS A2108     -26.034 -29.826  61.879  1.00  1.620          H  
ATOM  33876 1HD  LYS A2108     -27.962 -28.186  61.817  1.00  1.620          H  
ATOM  33877 2HD  LYS A2108     -27.732 -27.865  63.544  1.00  1.620          H  
ATOM  33878 1HE  LYS A2108     -25.568 -26.898  63.143  1.00  1.620          H  
ATOM  33879 2HE  LYS A2108     -25.582 -27.371  61.440  1.00  1.620          H  
ATOM  33880 1HZ  LYS A2108     -26.108 -25.077  61.783  1.00  1.620          H  
ATOM  33881 2HZ  LYS A2108     -27.425 -25.855  61.166  1.00  1.620          H  
ATOM  33882 3HZ  LYS A2108     -27.390 -25.454  62.783  1.00  1.620          H  
ATOM  33883  N   TYR A2109     -24.809 -32.553  63.545  1.00  0.930          N  
ATOM  33884  CA  TYR A2109     -23.580 -32.825  64.286  1.00  0.930          C  
ATOM  33885  C   TYR A2109     -22.434 -31.912  63.888  1.00  0.900          C  
ATOM  33886  O   TYR A2109     -22.368 -31.435  62.751  1.00  0.870          O  
ATOM  33887  CB  TYR A2109     -23.119 -34.251  64.027  1.00  1.300          C  
ATOM  33888  CG  TYR A2109     -24.035 -35.292  64.483  1.00  1.300          C  
ATOM  33889  CD1 TYR A2109     -25.019 -35.765  63.648  1.00  1.300          C  
ATOM  33890  CD2 TYR A2109     -23.887 -35.802  65.736  1.00  1.300          C  
ATOM  33891  CE1 TYR A2109     -25.846 -36.758  64.085  1.00  1.300          C  
ATOM  33892  CE2 TYR A2109     -24.716 -36.786  66.165  1.00  1.300          C  
ATOM  33893  CZ  TYR A2109     -25.689 -37.268  65.349  1.00  1.300          C  
ATOM  33894  OH  TYR A2109     -26.500 -38.280  65.790  1.00  1.300          O  
ATOM  33895  H   TYR A2109     -24.782 -32.617  62.522  1.00  1.120          H  
ATOM  33896  HA  TYR A2109     -23.774 -32.686  65.351  1.00  1.120          H  
ATOM  33897 1HB  TYR A2109     -22.983 -34.381  62.953  1.00  1.560          H  
ATOM  33898 2HB  TYR A2109     -22.153 -34.412  64.504  1.00  1.560          H  
ATOM  33899  HD1 TYR A2109     -25.134 -35.359  62.639  1.00  1.560          H  
ATOM  33900  HD2 TYR A2109     -23.101 -35.427  66.393  1.00  1.560          H  
ATOM  33901  HE1 TYR A2109     -26.615 -37.146  63.427  1.00  1.560          H  
ATOM  33902  HE2 TYR A2109     -24.596 -37.192  67.149  1.00  1.560          H  
ATOM  33903  HH  TYR A2109     -26.219 -38.549  66.673  1.00  1.560          H  
ATOM  33904  N   TYR A2110     -21.497 -31.711  64.808  1.00  0.920          N  
ATOM  33905  CA  TYR A2110     -20.298 -30.942  64.508  1.00  0.910          C  
ATOM  33906  C   TYR A2110     -19.086 -31.718  64.904  1.00  0.940          C  
ATOM  33907  O   TYR A2110     -18.975 -32.169  66.042  1.00  0.960          O  
ATOM  33908  CB  TYR A2110     -20.222 -29.633  65.256  1.00  1.280          C  
ATOM  33909  CG  TYR A2110     -18.993 -28.854  64.905  1.00  1.280          C  
ATOM  33910  CD1 TYR A2110     -18.957 -28.169  63.726  1.00  1.280          C  
ATOM  33911  CD2 TYR A2110     -17.902 -28.819  65.758  1.00  1.280          C  
ATOM  33912  CE1 TYR A2110     -17.866 -27.435  63.385  1.00  1.280          C  
ATOM  33913  CE2 TYR A2110     -16.790 -28.086  65.416  1.00  1.280          C  
ATOM  33914  CZ  TYR A2110     -16.775 -27.388  64.232  1.00  1.280          C  
ATOM  33915  OH  TYR A2110     -15.673 -26.637  63.882  1.00  1.280          O  
ATOM  33916  H   TYR A2110     -21.599 -32.137  65.721  1.00  1.100          H  
ATOM  33917  HA  TYR A2110     -20.245 -30.759  63.437  1.00  1.090          H  
ATOM  33918 1HB  TYR A2110     -21.061 -29.039  65.043  1.00  1.530          H  
ATOM  33919 2HB  TYR A2110     -20.205 -29.825  66.321  1.00  1.530          H  
ATOM  33920  HD1 TYR A2110     -19.801 -28.206  63.064  1.00  1.530          H  
ATOM  33921  HD2 TYR A2110     -17.923 -29.366  66.690  1.00  1.530          H  
ATOM  33922  HE1 TYR A2110     -17.860 -26.886  62.445  1.00  1.530          H  
ATOM  33923  HE2 TYR A2110     -15.931 -28.053  66.084  1.00  1.530          H  
ATOM  33924  HH  TYR A2110     -15.852 -26.168  63.061  1.00  1.530          H  
ATOM  33925  N   PHE A2111     -18.160 -31.861  63.984  1.00  0.960          N  
ATOM  33926  CA  PHE A2111     -16.950 -32.592  64.271  1.00  1.000          C  
ATOM  33927  C   PHE A2111     -15.755 -31.643  64.334  1.00  1.000          C  
ATOM  33928  O   PHE A2111     -15.476 -30.877  63.400  1.00  1.010          O  
ATOM  33929  CB  PHE A2111     -16.789 -33.665  63.214  1.00  1.380          C  
ATOM  33930  CG  PHE A2111     -17.855 -34.724  63.238  1.00  1.380          C  
ATOM  33931  CD1 PHE A2111     -19.067 -34.493  62.591  1.00  1.380          C  
ATOM  33932  CD2 PHE A2111     -17.664 -35.948  63.863  1.00  1.380          C  
ATOM  33933  CE1 PHE A2111     -20.054 -35.439  62.586  1.00  1.380          C  
ATOM  33934  CE2 PHE A2111     -18.668 -36.903  63.852  1.00  1.380          C  
ATOM  33935  CZ  PHE A2111     -19.862 -36.639  63.218  1.00  1.380          C  
ATOM  33936  H   PHE A2111     -18.326 -31.473  63.049  1.00  1.150          H  
ATOM  33937  HA  PHE A2111     -17.045 -33.071  65.237  1.00  1.200          H  
ATOM  33938 1HB  PHE A2111     -16.857 -33.202  62.257  1.00  1.660          H  
ATOM  33939 2HB  PHE A2111     -15.820 -34.142  63.305  1.00  1.660          H  
ATOM  33940  HD1 PHE A2111     -19.229 -33.539  62.082  1.00  1.660          H  
ATOM  33941  HD2 PHE A2111     -16.713 -36.156  64.361  1.00  1.660          H  
ATOM  33942  HE1 PHE A2111     -20.988 -35.234  62.078  1.00  1.660          H  
ATOM  33943  HE2 PHE A2111     -18.516 -37.862  64.346  1.00  1.660          H  
ATOM  33944  HZ  PHE A2111     -20.651 -37.383  63.210  1.00  1.660          H  
ATOM  33945  N   ASN A2112     -15.009 -31.707  65.429  1.00  1.000          N  
ATOM  33946  CA  ASN A2112     -13.864 -30.828  65.589  1.00  1.010          C  
ATOM  33947  C   ASN A2112     -12.805 -31.250  64.581  1.00  1.060          C  
ATOM  33948  O   ASN A2112     -12.286 -32.365  64.727  1.00  1.080          O  
ATOM  33949  CB  ASN A2112     -13.305 -30.882  66.996  1.00  1.410          C  
ATOM  33950  CG  ASN A2112     -12.169 -29.887  67.207  1.00  1.410          C  
ATOM  33951  OD1 ASN A2112     -11.189 -29.803  66.427  1.00  1.410          O  
ATOM  33952  ND2 ASN A2112     -12.288 -29.115  68.265  1.00  1.410          N  
ATOM  33953  H   ASN A2112     -15.265 -32.373  66.167  1.00  1.200          H  
ATOM  33954  HA  ASN A2112     -14.210 -29.819  65.403  1.00  1.210          H  
ATOM  33955 1HB  ASN A2112     -14.104 -30.672  67.711  1.00  1.690          H  
ATOM  33956 2HB  ASN A2112     -12.939 -31.891  67.205  1.00  1.690          H  
ATOM  33957 1HD2 ASN A2112     -11.581 -28.433  68.475  1.00  1.690          H  
ATOM  33958 2HD2 ASN A2112     -13.081 -29.209  68.869  1.00  1.690          H  
ATOM  33959  N   PRO A2113     -12.442 -30.389  63.596  1.00  1.090          N  
ATOM  33960  CA  PRO A2113     -11.589 -30.653  62.443  1.00  1.160          C  
ATOM  33961  C   PRO A2113     -10.175 -31.089  62.755  1.00  1.190          C  
ATOM  33962  O   PRO A2113      -9.491 -31.610  61.869  1.00  1.260          O  
ATOM  33963  CB  PRO A2113     -11.584 -29.310  61.697  1.00  1.740          C  
ATOM  33964  CG  PRO A2113     -11.904 -28.277  62.741  1.00  1.740          C  
ATOM  33965  CD  PRO A2113     -12.862 -28.950  63.680  1.00  1.740          C  
ATOM  33966  HA  PRO A2113     -12.077 -31.419  61.843  1.00  1.390          H  
ATOM  33967 1HB  PRO A2113     -10.596 -29.148  61.235  1.00  2.090          H  
ATOM  33968 2HB  PRO A2113     -12.317 -29.328  60.881  1.00  2.090          H  
ATOM  33969 1HG  PRO A2113     -10.976 -27.951  63.245  1.00  2.090          H  
ATOM  33970 2HG  PRO A2113     -12.338 -27.382  62.270  1.00  2.090          H  
ATOM  33971 1HD  PRO A2113     -12.682 -28.518  64.673  1.00  2.090          H  
ATOM  33972 2HD  PRO A2113     -13.905 -28.818  63.339  1.00  2.090          H  
ATOM  33973  N   ASP A2114      -9.711 -30.836  63.977  1.00  1.150          N  
ATOM  33974  CA  ASP A2114      -8.364 -31.231  64.336  1.00  1.180          C  
ATOM  33975  C   ASP A2114      -8.290 -32.726  64.593  1.00  1.190          C  
ATOM  33976  O   ASP A2114      -7.240 -33.348  64.383  1.00  1.240          O  
ATOM  33977  CB  ASP A2114      -7.879 -30.469  65.565  1.00  1.640          C  
ATOM  33978  CG  ASP A2114      -7.605 -28.986  65.303  1.00  1.640          C  
ATOM  33979  OD1 ASP A2114      -7.408 -28.596  64.171  1.00  1.640          O  
ATOM  33980  OD2 ASP A2114      -7.599 -28.253  66.256  1.00  1.640          O  
ATOM  33981  H   ASP A2114     -10.296 -30.394  64.694  1.00  1.380          H  
ATOM  33982  HA  ASP A2114      -7.702 -30.990  63.505  1.00  1.420          H  
ATOM  33983 1HB  ASP A2114      -8.629 -30.550  66.354  1.00  1.970          H  
ATOM  33984 2HB  ASP A2114      -6.969 -30.934  65.938  1.00  1.970          H  
ATOM  33985  N   THR A2115      -9.397 -33.317  65.036  1.00  1.160          N  
ATOM  33986  CA  THR A2115      -9.411 -34.727  65.361  1.00  1.190          C  
ATOM  33987  C   THR A2115     -10.562 -35.509  64.702  1.00  1.170          C  
ATOM  33988  O   THR A2115     -10.559 -36.739  64.731  1.00  1.220          O  
ATOM  33989  CB  THR A2115      -9.450 -34.893  66.875  1.00  1.650          C  
ATOM  33990  OG1 THR A2115     -10.653 -34.303  67.374  1.00  1.650          O  
ATOM  33991  CG2 THR A2115      -8.266 -34.212  67.534  1.00  1.650          C  
ATOM  33992  H   THR A2115     -10.266 -32.801  65.170  1.00  1.390          H  
ATOM  33993  HA  THR A2115      -8.482 -35.166  65.003  1.00  1.430          H  
ATOM  33994  HB  THR A2115      -9.422 -35.947  67.110  1.00  1.980          H  
ATOM  33995  HG1 THR A2115     -11.387 -34.883  67.166  1.00  1.980          H  
ATOM  33996 1HG2 THR A2115      -8.325 -34.359  68.609  1.00  1.980          H  
ATOM  33997 2HG2 THR A2115      -7.342 -34.649  67.157  1.00  1.980          H  
ATOM  33998 3HG2 THR A2115      -8.275 -33.150  67.323  1.00  1.980          H  
ATOM  33999  N   ALA A2116     -11.527 -34.794  64.096  1.00  1.110          N  
ATOM  34000  CA  ALA A2116     -12.774 -35.316  63.510  1.00  1.090          C  
ATOM  34001  C   ALA A2116     -13.651 -35.983  64.566  1.00  1.090          C  
ATOM  34002  O   ALA A2116     -14.300 -37.002  64.337  1.00  1.100          O  
ATOM  34003  CB  ALA A2116     -12.475 -36.284  62.388  1.00  1.530          C  
ATOM  34004  H   ALA A2116     -11.447 -33.788  64.088  1.00  1.330          H  
ATOM  34005  HA  ALA A2116     -13.328 -34.469  63.106  1.00  1.310          H  
ATOM  34006 1HB  ALA A2116     -13.417 -36.597  61.966  1.00  1.840          H  
ATOM  34007 2HB  ALA A2116     -11.894 -35.782  61.632  1.00  1.840          H  
ATOM  34008 3HB  ALA A2116     -11.935 -37.146  62.757  1.00  1.840          H  
ATOM  34009  N   ILE A2117     -13.719 -35.338  65.719  1.00  1.130          N  
ATOM  34010  CA  ILE A2117     -14.499 -35.872  66.834  1.00  1.130          C  
ATOM  34011  C   ILE A2117     -15.744 -35.060  67.118  1.00  1.080          C  
ATOM  34012  O   ILE A2117     -15.695 -33.831  67.208  1.00  1.060          O  
ATOM  34013  CB  ILE A2117     -13.630 -36.008  68.077  1.00  1.580          C  
ATOM  34014  CG1 ILE A2117     -12.509 -36.975  67.714  1.00  1.580          C  
ATOM  34015  CG2 ILE A2117     -14.466 -36.521  69.254  1.00  1.580          C  
ATOM  34016  CD1 ILE A2117     -11.412 -37.071  68.682  1.00  1.580          C  
ATOM  34017  H   ILE A2117     -13.205 -34.450  65.762  1.00  1.360          H  
ATOM  34018  HA  ILE A2117     -14.824 -36.877  66.568  1.00  1.360          H  
ATOM  34019  HB  ILE A2117     -13.187 -35.048  68.330  1.00  1.900          H  
ATOM  34020 1HG1 ILE A2117     -12.947 -37.950  67.572  1.00  1.900          H  
ATOM  34021 2HG1 ILE A2117     -12.081 -36.672  66.789  1.00  1.900          H  
ATOM  34022 1HG2 ILE A2117     -13.859 -36.635  70.123  1.00  1.900          H  
ATOM  34023 2HG2 ILE A2117     -15.263 -35.818  69.487  1.00  1.900          H  
ATOM  34024 3HG2 ILE A2117     -14.896 -37.477  68.983  1.00  1.900          H  
ATOM  34025 1HD1 ILE A2117     -10.671 -37.759  68.338  1.00  1.900          H  
ATOM  34026 2HD1 ILE A2117     -10.953 -36.126  68.860  1.00  1.900          H  
ATOM  34027 3HD1 ILE A2117     -11.771 -37.400  69.531  1.00  1.900          H  
ATOM  34028  N   ALA A2118     -16.881 -35.751  67.203  1.00  1.080          N  
ATOM  34029  CA  ALA A2118     -18.151 -35.069  67.416  1.00  1.050          C  
ATOM  34030  C   ALA A2118     -18.104 -34.270  68.706  1.00  1.030          C  
ATOM  34031  O   ALA A2118     -17.602 -34.736  69.733  1.00  1.050          O  
ATOM  34032  CB  ALA A2118     -19.326 -36.039  67.458  1.00  1.480          C  
ATOM  34033  H   ALA A2118     -16.829 -36.769  67.129  1.00  1.300          H  
ATOM  34034  HA  ALA A2118     -18.310 -34.390  66.589  1.00  1.260          H  
ATOM  34035 1HB  ALA A2118     -20.250 -35.477  67.596  1.00  1.780          H  
ATOM  34036 2HB  ALA A2118     -19.380 -36.598  66.538  1.00  1.780          H  
ATOM  34037 3HB  ALA A2118     -19.197 -36.710  68.275  1.00  1.780          H  
ATOM  34038  N   ALA A2119     -18.656 -33.074  68.645  1.00  0.990          N  
ATOM  34039  CA  ALA A2119     -18.758 -32.181  69.771  1.00  0.960          C  
ATOM  34040  C   ALA A2119     -19.787 -32.653  70.773  1.00  0.950          C  
ATOM  34041  O   ALA A2119     -20.841 -33.179  70.411  1.00  0.940          O  
ATOM  34042  CB  ALA A2119     -19.127 -30.792  69.281  1.00  1.360          C  
ATOM  34043  H   ALA A2119     -18.998 -32.758  67.742  1.00  1.190          H  
ATOM  34044  HA  ALA A2119     -17.791 -32.149  70.269  1.00  1.150          H  
ATOM  34045 1HB  ALA A2119     -19.186 -30.113  70.119  1.00  1.630          H  
ATOM  34046 2HB  ALA A2119     -18.373 -30.451  68.587  1.00  1.630          H  
ATOM  34047 3HB  ALA A2119     -20.090 -30.835  68.779  1.00  1.630          H  
ATOM  34048  N   THR A2120     -19.489 -32.400  72.036  1.00  0.950          N  
ATOM  34049  CA  THR A2120     -20.407 -32.590  73.144  1.00  0.940          C  
ATOM  34050  C   THR A2120     -20.326 -31.335  74.000  1.00  0.950          C  
ATOM  34051  O   THR A2120     -19.227 -30.787  74.148  1.00  0.950          O  
ATOM  34052  CB  THR A2120     -20.023 -33.816  73.977  1.00  1.320          C  
ATOM  34053  OG1 THR A2120     -18.697 -33.641  74.506  1.00  1.320          O  
ATOM  34054  CG2 THR A2120     -20.081 -35.090  73.099  1.00  1.320          C  
ATOM  34055  H   THR A2120     -18.565 -32.057  72.248  1.00  1.140          H  
ATOM  34056  HA  THR A2120     -21.420 -32.722  72.777  1.00  1.130          H  
ATOM  34057  HB  THR A2120     -20.705 -33.894  74.808  1.00  1.580          H  
ATOM  34058  HG1 THR A2120     -18.685 -32.903  75.132  1.00  1.580          H  
ATOM  34059 1HG2 THR A2120     -19.819 -35.960  73.701  1.00  1.580          H  
ATOM  34060 2HG2 THR A2120     -21.087 -35.215  72.702  1.00  1.580          H  
ATOM  34061 3HG2 THR A2120     -19.380 -35.008  72.271  1.00  1.580          H  
ATOM  34062  N   GLY A2121     -21.411 -30.952  74.674  1.00  0.960          N  
ATOM  34063  CA  GLY A2121     -21.363 -29.801  75.568  1.00  0.970          C  
ATOM  34064  C   GLY A2121     -21.517 -28.491  74.801  1.00  0.990          C  
ATOM  34065  O   GLY A2121     -22.019 -28.480  73.674  1.00  1.000          O  
ATOM  34066  H   GLY A2121     -22.310 -31.420  74.528  1.00  1.150          H  
ATOM  34067 1HA  GLY A2121     -22.152 -29.894  76.310  1.00  1.160          H  
ATOM  34068 2HA  GLY A2121     -20.417 -29.798  76.108  1.00  1.160          H  
ATOM  34069  N   TRP A2122     -21.189 -27.368  75.446  1.00  1.010          N  
ATOM  34070  CA  TRP A2122     -21.357 -26.070  74.797  1.00  1.050          C  
ATOM  34071  C   TRP A2122     -20.103 -25.625  74.044  1.00  1.010          C  
ATOM  34072  O   TRP A2122     -18.993 -25.675  74.583  1.00  1.090          O  
ATOM  34073  CB  TRP A2122     -21.760 -25.012  75.810  1.00  1.450          C  
ATOM  34074  CG  TRP A2122     -21.871 -23.679  75.200  1.00  1.450          C  
ATOM  34075  CD1 TRP A2122     -22.957 -23.144  74.595  1.00  1.450          C  
ATOM  34076  CD2 TRP A2122     -20.835 -22.677  75.130  1.00  1.450          C  
ATOM  34077  NE1 TRP A2122     -22.670 -21.886  74.157  1.00  1.450          N  
ATOM  34078  CE2 TRP A2122     -21.375 -21.588  74.476  1.00  1.450          C  
ATOM  34079  CE3 TRP A2122     -19.503 -22.627  75.567  1.00  1.450          C  
ATOM  34080  CZ2 TRP A2122     -20.640 -20.448  74.243  1.00  1.450          C  
ATOM  34081  CZ3 TRP A2122     -18.769 -21.488  75.330  1.00  1.450          C  
ATOM  34082  CH2 TRP A2122     -19.324 -20.425  74.686  1.00  1.450          C  
ATOM  34083  H   TRP A2122     -20.789 -27.420  76.373  1.00  1.210          H  
ATOM  34084  HA  TRP A2122     -22.162 -26.154  74.073  1.00  1.260          H  
ATOM  34085 1HB  TRP A2122     -22.722 -25.268  76.249  1.00  1.740          H  
ATOM  34086 2HB  TRP A2122     -21.029 -24.969  76.611  1.00  1.740          H  
ATOM  34087  HD1 TRP A2122     -23.912 -23.651  74.474  1.00  1.740          H  
ATOM  34088  HE1 TRP A2122     -23.292 -21.266  73.674  1.00  1.740          H  
ATOM  34089  HE3 TRP A2122     -19.054 -23.478  76.084  1.00  1.740          H  
ATOM  34090  HZ2 TRP A2122     -21.047 -19.589  73.740  1.00  1.740          H  
ATOM  34091  HZ3 TRP A2122     -17.735 -21.458  75.671  1.00  1.740          H  
ATOM  34092  HH2 TRP A2122     -18.721 -19.532  74.514  1.00  1.740          H  
ATOM  34093  N   HIS A2123     -20.305 -25.152  72.812  1.00  0.930          N  
ATOM  34094  CA  HIS A2123     -19.230 -24.688  71.938  1.00  0.890          C  
ATOM  34095  C   HIS A2123     -19.569 -23.430  71.163  1.00  0.870          C  
ATOM  34096  O   HIS A2123     -20.730 -23.183  70.824  1.00  0.860          O  
ATOM  34097  CB  HIS A2123     -18.887 -25.773  70.910  1.00  1.260          C  
ATOM  34098  CG  HIS A2123     -18.359 -26.978  71.519  1.00  1.260          C  
ATOM  34099  ND1 HIS A2123     -17.016 -27.184  71.711  1.00  1.260          N  
ATOM  34100  CD2 HIS A2123     -18.983 -28.035  72.056  1.00  1.260          C  
ATOM  34101  CE1 HIS A2123     -16.848 -28.326  72.339  1.00  1.260          C  
ATOM  34102  NE2 HIS A2123     -18.031 -28.849  72.562  1.00  1.260          N  
ATOM  34103  H   HIS A2123     -21.268 -25.147  72.469  1.00  1.120          H  
ATOM  34104  HA  HIS A2123     -18.345 -24.481  72.538  1.00  1.070          H  
ATOM  34105 1HB  HIS A2123     -19.776 -26.026  70.347  1.00  1.510          H  
ATOM  34106 2HB  HIS A2123     -18.150 -25.391  70.203  1.00  1.510          H  
ATOM  34107  HD2 HIS A2123     -20.046 -28.195  72.108  1.00  1.510          H  
ATOM  34108  HE1 HIS A2123     -15.896 -28.756  72.643  1.00  1.510          H  
ATOM  34109  HE2 HIS A2123     -18.245 -29.718  73.057  1.00  1.510          H  
ATOM  34110  N   THR A2124     -18.541 -22.653  70.818  1.00  0.890          N  
ATOM  34111  CA  THR A2124     -18.760 -21.526  69.918  1.00  0.870          C  
ATOM  34112  C   THR A2124     -18.165 -21.910  68.577  1.00  0.840          C  
ATOM  34113  O   THR A2124     -16.981 -22.243  68.478  1.00  0.860          O  
ATOM  34114  CB  THR A2124     -18.139 -20.212  70.419  1.00  1.230          C  
ATOM  34115  OG1 THR A2124     -18.717 -19.862  71.670  1.00  1.230          O  
ATOM  34116  CG2 THR A2124     -18.450 -19.096  69.414  1.00  1.230          C  
ATOM  34117  H   THR A2124     -17.608 -22.870  71.142  1.00  1.070          H  
ATOM  34118  HA  THR A2124     -19.826 -21.368  69.791  1.00  1.040          H  
ATOM  34119  HB  THR A2124     -17.062 -20.324  70.533  1.00  1.470          H  
ATOM  34120  HG1 THR A2124     -18.469 -20.523  72.320  1.00  1.470          H  
ATOM  34121 1HG2 THR A2124     -18.028 -18.160  69.770  1.00  1.470          H  
ATOM  34122 2HG2 THR A2124     -18.022 -19.335  68.445  1.00  1.470          H  
ATOM  34123 3HG2 THR A2124     -19.532 -18.992  69.315  1.00  1.470          H  
ATOM  34124  N   ILE A2125     -19.007 -21.918  67.567  1.00  0.810          N  
ATOM  34125  CA  ILE A2125     -18.617 -22.341  66.238  1.00  0.800          C  
ATOM  34126  C   ILE A2125     -18.987 -21.254  65.244  1.00  0.790          C  
ATOM  34127  O   ILE A2125     -20.147 -20.866  65.145  1.00  0.770          O  
ATOM  34128  CB  ILE A2125     -19.326 -23.670  65.904  1.00  1.120          C  
ATOM  34129  CG1 ILE A2125     -18.963 -24.759  66.984  1.00  1.120          C  
ATOM  34130  CG2 ILE A2125     -18.903 -24.138  64.511  1.00  1.120          C  
ATOM  34131  CD1 ILE A2125     -19.819 -25.991  66.950  1.00  1.120          C  
ATOM  34132  H   ILE A2125     -19.955 -21.592  67.767  1.00  0.970          H  
ATOM  34133  HA  ILE A2125     -17.539 -22.491  66.207  1.00  0.960          H  
ATOM  34134  HB  ILE A2125     -20.370 -23.532  65.924  1.00  1.350          H  
ATOM  34135 1HG1 ILE A2125     -17.925 -25.055  66.839  1.00  1.350          H  
ATOM  34136 2HG1 ILE A2125     -19.073 -24.347  67.971  1.00  1.350          H  
ATOM  34137 1HG2 ILE A2125     -19.387 -25.061  64.268  1.00  1.350          H  
ATOM  34138 2HG2 ILE A2125     -19.173 -23.394  63.763  1.00  1.350          H  
ATOM  34139 3HG2 ILE A2125     -17.824 -24.289  64.488  1.00  1.350          H  
ATOM  34140 1HD1 ILE A2125     -19.488 -26.680  67.726  1.00  1.350          H  
ATOM  34141 2HD1 ILE A2125     -20.852 -25.714  67.128  1.00  1.350          H  
ATOM  34142 3HD1 ILE A2125     -19.742 -26.468  66.002  1.00  1.350          H  
ATOM  34143  N   ASP A2126     -18.012 -20.738  64.511  1.00  0.810          N  
ATOM  34144  CA  ASP A2126     -18.262 -19.665  63.551  1.00  0.830          C  
ATOM  34145  C   ASP A2126     -18.994 -18.488  64.223  1.00  0.800          C  
ATOM  34146  O   ASP A2126     -19.915 -17.895  63.658  1.00  0.800          O  
ATOM  34147  CB  ASP A2126     -19.075 -20.214  62.375  1.00  1.150          C  
ATOM  34148  CG  ASP A2126     -18.354 -21.379  61.676  1.00  1.150          C  
ATOM  34149  OD1 ASP A2126     -17.139 -21.410  61.692  1.00  1.150          O  
ATOM  34150  OD2 ASP A2126     -19.026 -22.234  61.140  1.00  1.150          O  
ATOM  34151  H   ASP A2126     -17.074 -21.107  64.599  1.00  0.970          H  
ATOM  34152  HA  ASP A2126     -17.305 -19.299  63.177  1.00  1.000          H  
ATOM  34153 1HB  ASP A2126     -20.056 -20.548  62.709  1.00  1.380          H  
ATOM  34154 2HB  ASP A2126     -19.237 -19.418  61.649  1.00  1.380          H  
ATOM  34155  N   ASP A2127     -18.573 -18.180  65.454  1.00  0.800          N  
ATOM  34156  CA  ASP A2127     -19.101 -17.121  66.317  1.00  0.800          C  
ATOM  34157  C   ASP A2127     -20.548 -17.339  66.803  1.00  0.800          C  
ATOM  34158  O   ASP A2127     -21.126 -16.453  67.439  1.00  0.850          O  
ATOM  34159  CB  ASP A2127     -18.985 -15.760  65.624  1.00  1.120          C  
ATOM  34160  CG  ASP A2127     -17.527 -15.383  65.319  1.00  1.120          C  
ATOM  34161  OD1 ASP A2127     -16.666 -15.654  66.135  1.00  1.120          O  
ATOM  34162  OD2 ASP A2127     -17.286 -14.831  64.271  1.00  1.120          O  
ATOM  34163  H   ASP A2127     -17.797 -18.716  65.815  1.00  0.960          H  
ATOM  34164  HA  ASP A2127     -18.468 -17.080  67.203  1.00  0.960          H  
ATOM  34165 1HB  ASP A2127     -19.561 -15.748  64.704  1.00  1.340          H  
ATOM  34166 2HB  ASP A2127     -19.407 -14.993  66.272  1.00  1.340          H  
ATOM  34167  N   LYS A2128     -21.118 -18.523  66.570  1.00  0.760          N  
ATOM  34168  CA  LYS A2128     -22.453 -18.850  67.056  1.00  0.790          C  
ATOM  34169  C   LYS A2128     -22.379 -19.874  68.177  1.00  0.810          C  
ATOM  34170  O   LYS A2128     -21.500 -20.732  68.214  1.00  0.790          O  
ATOM  34171  CB  LYS A2128     -23.348 -19.356  65.920  1.00  1.090          C  
ATOM  34172  CG  LYS A2128     -23.585 -18.396  64.762  1.00  1.090          C  
ATOM  34173  CD  LYS A2128     -24.361 -17.152  65.189  1.00  1.090          C  
ATOM  34174  CE  LYS A2128     -24.719 -16.287  63.992  1.00  1.090          C  
ATOM  34175  NZ  LYS A2128     -25.409 -15.027  64.402  1.00  1.090          N  
ATOM  34176  H   LYS A2128     -20.632 -19.223  66.008  1.00  0.910          H  
ATOM  34177  HA  LYS A2128     -22.900 -17.953  67.479  1.00  0.950          H  
ATOM  34178 1HB  LYS A2128     -22.865 -20.195  65.469  1.00  1.310          H  
ATOM  34179 2HB  LYS A2128     -24.301 -19.696  66.311  1.00  1.310          H  
ATOM  34180 1HG  LYS A2128     -22.615 -18.090  64.353  1.00  1.310          H  
ATOM  34181 2HG  LYS A2128     -24.139 -18.914  63.981  1.00  1.310          H  
ATOM  34182 1HD  LYS A2128     -25.269 -17.442  65.713  1.00  1.310          H  
ATOM  34183 2HD  LYS A2128     -23.744 -16.552  65.857  1.00  1.310          H  
ATOM  34184 1HE  LYS A2128     -23.806 -16.032  63.454  1.00  1.310          H  
ATOM  34185 2HE  LYS A2128     -25.376 -16.850  63.329  1.00  1.310          H  
ATOM  34186 1HZ  LYS A2128     -25.629 -14.478  63.580  1.00  1.310          H  
ATOM  34187 2HZ  LYS A2128     -26.264 -15.250  64.893  1.00  1.310          H  
ATOM  34188 3HZ  LYS A2128     -24.801 -14.493  65.009  1.00  1.310          H  
ATOM  34189  N   LYS A2129     -23.314 -19.776  69.099  1.00  0.860          N  
ATOM  34190  CA  LYS A2129     -23.379 -20.655  70.256  1.00  0.870          C  
ATOM  34191  C   LYS A2129     -24.201 -21.923  70.022  1.00  0.870          C  
ATOM  34192  O   LYS A2129     -25.364 -21.833  69.632  1.00  0.890          O  
ATOM  34193  CB  LYS A2129     -24.002 -19.831  71.356  1.00  1.210          C  
ATOM  34194  CG  LYS A2129     -23.177 -18.614  71.741  1.00  1.210          C  
ATOM  34195  CD  LYS A2129     -23.845 -17.798  72.843  1.00  1.210          C  
ATOM  34196  CE  LYS A2129     -24.995 -16.879  72.303  1.00  1.210          C  
ATOM  34197  NZ  LYS A2129     -24.479 -15.693  71.514  1.00  1.210          N  
ATOM  34198  H   LYS A2129     -24.003 -19.043  69.001  1.00  1.030          H  
ATOM  34199  HA  LYS A2129     -22.363 -20.955  70.531  1.00  1.040          H  
ATOM  34200 1HB  LYS A2129     -24.932 -19.468  70.978  1.00  1.460          H  
ATOM  34201 2HB  LYS A2129     -24.209 -20.443  72.224  1.00  1.460          H  
ATOM  34202 1HG  LYS A2129     -22.199 -18.938  72.053  1.00  1.460          H  
ATOM  34203 2HG  LYS A2129     -23.045 -17.984  70.870  1.00  1.460          H  
ATOM  34204 1HD  LYS A2129     -24.259 -18.470  73.596  1.00  1.460          H  
ATOM  34205 2HD  LYS A2129     -23.094 -17.176  73.322  1.00  1.460          H  
ATOM  34206 1HE  LYS A2129     -25.657 -17.455  71.662  1.00  1.460          H  
ATOM  34207 2HE  LYS A2129     -25.570 -16.520  73.139  1.00  1.460          H  
ATOM  34208 1HZ  LYS A2129     -25.269 -15.140  71.204  1.00  1.460          H  
ATOM  34209 2HZ  LYS A2129     -23.865 -15.107  72.074  1.00  1.460          H  
ATOM  34210 3HZ  LYS A2129     -23.968 -16.015  70.715  1.00  1.460          H  
ATOM  34211  N   TYR A2130     -23.618 -23.097  70.290  1.00  0.860          N  
ATOM  34212  CA  TYR A2130     -24.321 -24.379  70.109  1.00  0.870          C  
ATOM  34213  C   TYR A2130     -24.188 -25.296  71.323  1.00  0.890          C  
ATOM  34214  O   TYR A2130     -23.179 -25.261  72.031  1.00  0.900          O  
ATOM  34215  CB  TYR A2130     -23.769 -25.130  68.899  1.00  1.210          C  
ATOM  34216  CG  TYR A2130     -23.911 -24.423  67.602  1.00  1.210          C  
ATOM  34217  CD1 TYR A2130     -22.931 -23.558  67.205  1.00  1.210          C  
ATOM  34218  CD2 TYR A2130     -25.002 -24.652  66.792  1.00  1.210          C  
ATOM  34219  CE1 TYR A2130     -23.031 -22.923  66.009  1.00  1.210          C  
ATOM  34220  CE2 TYR A2130     -25.102 -24.013  65.582  1.00  1.210          C  
ATOM  34221  CZ  TYR A2130     -24.106 -23.144  65.188  1.00  1.210          C  
ATOM  34222  OH  TYR A2130     -24.171 -22.492  63.973  1.00  1.210          O  
ATOM  34223  H   TYR A2130     -22.636 -23.102  70.586  1.00  1.030          H  
ATOM  34224  HA  TYR A2130     -25.383 -24.179  69.953  1.00  1.040          H  
ATOM  34225 1HB  TYR A2130     -22.707 -25.317  69.060  1.00  1.460          H  
ATOM  34226 2HB  TYR A2130     -24.262 -26.100  68.816  1.00  1.460          H  
ATOM  34227  HD1 TYR A2130     -22.063 -23.377  67.846  1.00  1.460          H  
ATOM  34228  HD2 TYR A2130     -25.776 -25.344  67.105  1.00  1.460          H  
ATOM  34229  HE1 TYR A2130     -22.244 -22.247  65.703  1.00  1.460          H  
ATOM  34230  HE2 TYR A2130     -25.961 -24.198  64.938  1.00  1.460          H  
ATOM  34231  HH  TYR A2130     -23.354 -21.997  63.824  1.00  1.460          H  
ATOM  34232  N   TYR A2131     -25.171 -26.175  71.525  1.00  0.920          N  
ATOM  34233  CA  TYR A2131     -25.076 -27.179  72.580  1.00  0.930          C  
ATOM  34234  C   TYR A2131     -25.382 -28.557  72.047  1.00  0.950          C  
ATOM  34235  O   TYR A2131     -26.407 -28.773  71.385  1.00  0.950          O  
ATOM  34236  CB  TYR A2131     -26.012 -26.904  73.738  1.00  1.300          C  
ATOM  34237  CG  TYR A2131     -25.918 -27.974  74.798  1.00  1.300          C  
ATOM  34238  CD1 TYR A2131     -24.884 -27.948  75.701  1.00  1.300          C  
ATOM  34239  CD2 TYR A2131     -26.858 -28.995  74.852  1.00  1.300          C  
ATOM  34240  CE1 TYR A2131     -24.784 -28.918  76.660  1.00  1.300          C  
ATOM  34241  CE2 TYR A2131     -26.753 -29.974  75.812  1.00  1.300          C  
ATOM  34242  CZ  TYR A2131     -25.717 -29.934  76.718  1.00  1.300          C  
ATOM  34243  OH  TYR A2131     -25.607 -30.903  77.688  1.00  1.300          O  
ATOM  34244  H   TYR A2131     -25.991 -26.165  70.927  1.00  1.100          H  
ATOM  34245  HA  TYR A2131     -24.054 -27.203  72.952  1.00  1.120          H  
ATOM  34246 1HB  TYR A2131     -25.761 -25.947  74.191  1.00  1.560          H  
ATOM  34247 2HB  TYR A2131     -27.040 -26.866  73.379  1.00  1.560          H  
ATOM  34248  HD1 TYR A2131     -24.150 -27.152  75.656  1.00  1.560          H  
ATOM  34249  HD2 TYR A2131     -27.676 -29.022  74.131  1.00  1.560          H  
ATOM  34250  HE1 TYR A2131     -23.968 -28.886  77.376  1.00  1.560          H  
ATOM  34251  HE2 TYR A2131     -27.488 -30.777  75.857  1.00  1.560          H  
ATOM  34252  HH  TYR A2131     -24.846 -30.716  78.243  1.00  1.560          H  
ATOM  34253  N   PHE A2132     -24.472 -29.477  72.324  1.00  0.960          N  
ATOM  34254  CA  PHE A2132     -24.578 -30.834  71.847  1.00  0.970          C  
ATOM  34255  C   PHE A2132     -24.847 -31.779  73.014  1.00  0.980          C  
ATOM  34256  O   PHE A2132     -24.140 -31.755  74.029  1.00  0.990          O  
ATOM  34257  CB  PHE A2132     -23.262 -31.170  71.177  1.00  1.350          C  
ATOM  34258  CG  PHE A2132     -22.929 -30.298  70.028  1.00  1.350          C  
ATOM  34259  CD1 PHE A2132     -22.244 -29.118  70.269  1.00  1.350          C  
ATOM  34260  CD2 PHE A2132     -23.250 -30.613  68.736  1.00  1.350          C  
ATOM  34261  CE1 PHE A2132     -21.894 -28.284  69.260  1.00  1.350          C  
ATOM  34262  CE2 PHE A2132     -22.887 -29.761  67.716  1.00  1.350          C  
ATOM  34263  CZ  PHE A2132     -22.211 -28.602  67.991  1.00  1.350          C  
ATOM  34264  H   PHE A2132     -23.643 -29.200  72.862  1.00  1.150          H  
ATOM  34265  HA  PHE A2132     -25.397 -30.912  71.137  1.00  1.160          H  
ATOM  34266 1HB  PHE A2132     -22.482 -31.040  71.889  1.00  1.620          H  
ATOM  34267 2HB  PHE A2132     -23.257 -32.209  70.841  1.00  1.620          H  
ATOM  34268  HD1 PHE A2132     -21.985 -28.862  71.289  1.00  1.620          H  
ATOM  34269  HD2 PHE A2132     -23.789 -31.541  68.517  1.00  1.620          H  
ATOM  34270  HE1 PHE A2132     -21.359 -27.370  69.476  1.00  1.620          H  
ATOM  34271  HE2 PHE A2132     -23.141 -30.012  66.691  1.00  1.620          H  
ATOM  34272  HZ  PHE A2132     -21.924 -27.945  67.197  1.00  1.620          H  
ATOM  34273  N   ASN A2133     -25.833 -32.659  72.865  1.00  1.000          N  
ATOM  34274  CA  ASN A2133     -26.158 -33.602  73.933  1.00  1.020          C  
ATOM  34275  C   ASN A2133     -25.042 -34.648  74.022  1.00  1.110          C  
ATOM  34276  O   ASN A2133     -24.897 -35.422  73.076  1.00  1.370          O  
ATOM  34277  CB  ASN A2133     -27.497 -34.278  73.697  1.00  1.420          C  
ATOM  34278  CG  ASN A2133     -27.921 -35.179  74.876  1.00  1.420          C  
ATOM  34279  OD1 ASN A2133     -27.130 -35.982  75.431  1.00  1.420          O  
ATOM  34280  ND2 ASN A2133     -29.172 -35.047  75.264  1.00  1.420          N  
ATOM  34281  H   ASN A2133     -26.390 -32.643  72.000  1.00  1.200          H  
ATOM  34282  HA  ASN A2133     -26.258 -33.046  74.854  1.00  1.220          H  
ATOM  34283 1HB  ASN A2133     -28.262 -33.515  73.537  1.00  1.700          H  
ATOM  34284 2HB  ASN A2133     -27.445 -34.882  72.787  1.00  1.700          H  
ATOM  34285 1HD2 ASN A2133     -29.528 -35.595  76.024  1.00  1.700          H  
ATOM  34286 2HD2 ASN A2133     -29.776 -34.398  74.798  1.00  1.700          H  
ATOM  34287  N   PRO A2134     -24.278 -34.745  75.136  1.00  1.020          N  
ATOM  34288  CA  PRO A2134     -23.126 -35.621  75.324  1.00  1.080          C  
ATOM  34289  C   PRO A2134     -23.382 -37.098  75.122  1.00  1.050          C  
ATOM  34290  O   PRO A2134     -22.449 -37.879  74.969  1.00  1.210          O  
ATOM  34291  CB  PRO A2134     -22.738 -35.373  76.789  1.00  1.620          C  
ATOM  34292  CG  PRO A2134     -23.249 -33.999  77.104  1.00  1.620          C  
ATOM  34293  CD  PRO A2134     -24.537 -33.872  76.332  1.00  1.620          C  
ATOM  34294  HA  PRO A2134     -22.349 -35.299  74.646  1.00  1.300          H  
ATOM  34295 1HB  PRO A2134     -23.186 -36.152  77.428  1.00  1.940          H  
ATOM  34296 2HB  PRO A2134     -21.647 -35.458  76.902  1.00  1.940          H  
ATOM  34297 1HG  PRO A2134     -23.397 -33.889  78.189  1.00  1.940          H  
ATOM  34298 2HG  PRO A2134     -22.508 -33.241  76.809  1.00  1.940          H  
ATOM  34299 1HD  PRO A2134     -25.397 -34.235  76.916  1.00  1.940          H  
ATOM  34300 2HD  PRO A2134     -24.615 -32.814  76.092  1.00  1.940          H  
ATOM  34301  N   ASN A2135     -24.621 -37.511  75.170  1.00  1.430          N  
ATOM  34302  CA  ASN A2135     -24.883 -38.920  75.010  1.00  1.400          C  
ATOM  34303  C   ASN A2135     -24.818 -39.345  73.546  1.00  1.370          C  
ATOM  34304  O   ASN A2135     -24.422 -40.475  73.237  1.00  1.700          O  
ATOM  34305  CB  ASN A2135     -26.251 -39.239  75.565  1.00  1.970          C  
ATOM  34306  CG  ASN A2135     -26.317 -39.116  77.048  1.00  1.970          C  
ATOM  34307  OD1 ASN A2135     -25.860 -39.988  77.800  1.00  1.970          O  
ATOM  34308  ND2 ASN A2135     -26.878 -38.018  77.496  1.00  1.970          N  
ATOM  34309  H   ASN A2135     -25.403 -36.865  75.288  1.00  1.720          H  
ATOM  34310  HA  ASN A2135     -24.128 -39.482  75.559  1.00  1.680          H  
ATOM  34311 1HB  ASN A2135     -26.986 -38.571  75.120  1.00  2.370          H  
ATOM  34312 2HB  ASN A2135     -26.524 -40.254  75.282  1.00  2.370          H  
ATOM  34313 1HD2 ASN A2135     -26.959 -37.860  78.481  1.00  2.370          H  
ATOM  34314 2HD2 ASN A2135     -27.209 -37.321  76.839  1.00  2.370          H  
ATOM  34315  N   THR A2136     -25.220 -38.446  72.643  1.00  1.100          N  
ATOM  34316  CA  THR A2136     -25.321 -38.787  71.230  1.00  1.070          C  
ATOM  34317  C   THR A2136     -24.522 -37.889  70.295  1.00  1.030          C  
ATOM  34318  O   THR A2136     -24.238 -38.276  69.163  1.00  1.040          O  
ATOM  34319  CB  THR A2136     -26.779 -38.693  70.785  1.00  1.510          C  
ATOM  34320  OG1 THR A2136     -27.215 -37.329  70.941  1.00  1.510          O  
ATOM  34321  CG2 THR A2136     -27.657 -39.595  71.636  1.00  1.510          C  
ATOM  34322  H   THR A2136     -25.461 -37.500  72.936  1.00  1.320          H  
ATOM  34323  HA  THR A2136     -24.968 -39.808  71.097  1.00  1.280          H  
ATOM  34324  HB  THR A2136     -26.857 -38.984  69.739  1.00  1.810          H  
ATOM  34325  HG1 THR A2136     -28.086 -37.240  70.538  1.00  1.810          H  
ATOM  34326 1HG2 THR A2136     -28.690 -39.509  71.305  1.00  1.810          H  
ATOM  34327 2HG2 THR A2136     -27.323 -40.626  71.529  1.00  1.810          H  
ATOM  34328 3HG2 THR A2136     -27.593 -39.302  72.678  1.00  1.810          H  
ATOM  34329  N   GLY A2137     -24.158 -36.692  70.753  1.00  1.010          N  
ATOM  34330  CA  GLY A2137     -23.489 -35.683  69.932  1.00  1.000          C  
ATOM  34331  C   GLY A2137     -24.475 -34.836  69.108  1.00  1.010          C  
ATOM  34332  O   GLY A2137     -24.056 -34.025  68.280  1.00  1.030          O  
ATOM  34333  H   GLY A2137     -24.380 -36.429  71.703  1.00  1.210          H  
ATOM  34334 1HA  GLY A2137     -22.905 -35.027  70.580  1.00  1.200          H  
ATOM  34335 2HA  GLY A2137     -22.782 -36.172  69.265  1.00  1.200          H  
ATOM  34336  N   ILE A2138     -25.779 -35.031  69.324  1.00  1.030          N  
ATOM  34337  CA  ILE A2138     -26.822 -34.314  68.584  1.00  1.040          C  
ATOM  34338  C   ILE A2138     -27.071 -32.895  69.093  1.00  0.990          C  
ATOM  34339  O   ILE A2138     -27.310 -32.682  70.290  1.00  0.970          O  
ATOM  34340  CB  ILE A2138     -28.151 -35.111  68.636  1.00  1.450          C  
ATOM  34341  CG1 ILE A2138     -27.949 -36.453  67.917  1.00  1.450          C  
ATOM  34342  CG2 ILE A2138     -29.312 -34.313  68.029  1.00  1.450          C  
ATOM  34343  CD1 ILE A2138     -29.065 -37.472  68.086  1.00  1.450          C  
ATOM  34344  H   ILE A2138     -26.054 -35.730  70.015  1.00  1.240          H  
ATOM  34345  HA  ILE A2138     -26.506 -34.241  67.540  1.00  1.250          H  
ATOM  34346  HB  ILE A2138     -28.388 -35.328  69.672  1.00  1.740          H  
ATOM  34347 1HG1 ILE A2138     -27.838 -36.247  66.863  1.00  1.740          H  
ATOM  34348 2HG1 ILE A2138     -27.026 -36.898  68.274  1.00  1.740          H  
ATOM  34349 1HG2 ILE A2138     -30.227 -34.881  68.089  1.00  1.740          H  
ATOM  34350 2HG2 ILE A2138     -29.459 -33.383  68.572  1.00  1.740          H  
ATOM  34351 3HG2 ILE A2138     -29.097 -34.082  66.992  1.00  1.740          H  
ATOM  34352 1HD1 ILE A2138     -28.805 -38.373  67.528  1.00  1.740          H  
ATOM  34353 2HD1 ILE A2138     -29.196 -37.728  69.126  1.00  1.740          H  
ATOM  34354 3HD1 ILE A2138     -29.993 -37.082  67.705  1.00  1.740          H  
ATOM  34355  N   THR A2139     -27.021 -31.924  68.171  1.00  0.990          N  
ATOM  34356  CA  THR A2139     -27.257 -30.521  68.498  1.00  0.970          C  
ATOM  34357  C   THR A2139     -28.730 -30.394  68.928  1.00  0.980          C  
ATOM  34358  O   THR A2139     -29.623 -30.813  68.180  1.00  0.980          O  
ATOM  34359  CB  THR A2139     -26.993 -29.621  67.267  1.00  1.370          C  
ATOM  34360  OG1 THR A2139     -25.701 -29.888  66.728  1.00  1.370          O  
ATOM  34361  CG2 THR A2139     -26.960 -28.192  67.723  1.00  1.370          C  
ATOM  34362  H   THR A2139     -26.795 -32.159  67.203  1.00  1.190          H  
ATOM  34363  HA  THR A2139     -26.614 -30.218  69.319  1.00  1.160          H  
ATOM  34364  HB  THR A2139     -27.758 -29.769  66.508  1.00  1.640          H  
ATOM  34365  HG1 THR A2139     -25.719 -30.747  66.260  1.00  1.640          H  
ATOM  34366 1HG2 THR A2139     -26.743 -27.560  66.870  1.00  1.640          H  
ATOM  34367 2HG2 THR A2139     -27.922 -27.911  68.159  1.00  1.640          H  
ATOM  34368 3HG2 THR A2139     -26.175 -28.073  68.473  1.00  1.640          H  
ATOM  34369  N   SER A2140     -28.997 -29.793  70.088  1.00  0.980          N  
ATOM  34370  CA  SER A2140     -30.390 -29.671  70.538  1.00  0.990          C  
ATOM  34371  C   SER A2140     -31.090 -28.436  69.980  1.00  0.970          C  
ATOM  34372  O   SER A2140     -30.435 -27.465  69.602  1.00  0.950          O  
ATOM  34373  CB  SER A2140     -30.454 -29.661  72.058  1.00  1.380          C  
ATOM  34374  OG  SER A2140     -29.876 -28.508  72.594  1.00  1.380          O  
ATOM  34375  H   SER A2140     -28.220 -29.435  70.653  1.00  1.180          H  
ATOM  34376  HA  SER A2140     -30.935 -30.547  70.187  1.00  1.190          H  
ATOM  34377 1HB  SER A2140     -31.493 -29.729  72.378  1.00  1.660          H  
ATOM  34378 2HB  SER A2140     -29.934 -30.539  72.443  1.00  1.660          H  
ATOM  34379  HG  SER A2140     -29.914 -28.623  73.547  1.00  1.660          H  
ATOM  34380  N   THR A2141     -32.432 -28.458  69.994  1.00  0.990          N  
ATOM  34381  CA  THR A2141     -33.266 -27.318  69.590  1.00  0.990          C  
ATOM  34382  C   THR A2141     -34.393 -27.111  70.619  1.00  0.990          C  
ATOM  34383  O   THR A2141     -34.708 -28.037  71.374  1.00  1.010          O  
ATOM  34384  CB  THR A2141     -33.861 -27.517  68.174  1.00  1.390          C  
ATOM  34385  OG1 THR A2141     -34.763 -28.638  68.171  1.00  1.390          O  
ATOM  34386  CG2 THR A2141     -32.731 -27.773  67.148  1.00  1.390          C  
ATOM  34387  H   THR A2141     -32.905 -29.296  70.298  1.00  1.190          H  
ATOM  34388  HA  THR A2141     -32.656 -26.426  69.549  1.00  1.190          H  
ATOM  34389  HB  THR A2141     -34.405 -26.613  67.888  1.00  1.660          H  
ATOM  34390  HG1 THR A2141     -35.277 -28.626  67.356  1.00  1.660          H  
ATOM  34391 1HG2 THR A2141     -33.162 -27.893  66.155  1.00  1.660          H  
ATOM  34392 2HG2 THR A2141     -32.051 -26.930  67.143  1.00  1.660          H  
ATOM  34393 3HG2 THR A2141     -32.182 -28.673  67.408  1.00  1.660          H  
ATOM  34394  N   GLY A2142     -35.040 -25.934  70.614  1.00  0.990          N  
ATOM  34395  CA  GLY A2142     -36.168 -25.639  71.499  1.00  1.000          C  
ATOM  34396  C   GLY A2142     -35.679 -25.400  72.916  1.00  0.940          C  
ATOM  34397  O   GLY A2142     -34.534 -24.983  73.116  1.00  0.890          O  
ATOM  34398  H   GLY A2142     -34.727 -25.182  70.000  1.00  1.190          H  
ATOM  34399 1HA  GLY A2142     -36.692 -24.755  71.133  1.00  1.200          H  
ATOM  34400 2HA  GLY A2142     -36.874 -26.468  71.484  1.00  1.200          H  
ATOM  34401  N   GLU A2143     -36.551 -25.571  73.915  1.00  0.990          N  
ATOM  34402  CA  GLU A2143     -36.091 -25.315  75.275  1.00  0.980          C  
ATOM  34403  C   GLU A2143     -35.415 -26.572  75.795  1.00  0.950          C  
ATOM  34404  O   GLU A2143     -35.984 -27.667  75.734  1.00  1.010          O  
ATOM  34405  CB  GLU A2143     -37.212 -24.926  76.254  1.00  1.380          C  
ATOM  34406  CG  GLU A2143     -36.652 -24.517  77.675  1.00  1.380          C  
ATOM  34407  CD  GLU A2143     -37.687 -24.206  78.732  1.00  1.380          C  
ATOM  34408  OE1 GLU A2143     -38.821 -24.486  78.518  1.00  1.380          O  
ATOM  34409  OE2 GLU A2143     -37.323 -23.688  79.780  1.00  1.380          O  
ATOM  34410  H   GLU A2143     -37.487 -25.905  73.735  1.00  1.190          H  
ATOM  34411  HA  GLU A2143     -35.356 -24.512  75.262  1.00  1.180          H  
ATOM  34412 1HB  GLU A2143     -37.770 -24.089  75.852  1.00  1.650          H  
ATOM  34413 2HB  GLU A2143     -37.904 -25.759  76.380  1.00  1.650          H  
ATOM  34414 1HG  GLU A2143     -36.032 -25.323  78.059  1.00  1.650          H  
ATOM  34415 2HG  GLU A2143     -36.006 -23.643  77.545  1.00  1.650          H  
ATOM  34416  N   THR A2144     -34.216 -26.414  76.327  1.00  0.880          N  
ATOM  34417  CA  THR A2144     -33.504 -27.546  76.886  1.00  0.850          C  
ATOM  34418  C   THR A2144     -32.900 -27.180  78.229  1.00  0.850          C  
ATOM  34419  O   THR A2144     -32.803 -26.000  78.592  1.00  0.880          O  
ATOM  34420  CB  THR A2144     -32.410 -28.046  75.928  1.00  1.200          C  
ATOM  34421  OG1 THR A2144     -31.900 -29.291  76.408  1.00  1.200          O  
ATOM  34422  CG2 THR A2144     -31.279 -27.032  75.855  1.00  1.200          C  
ATOM  34423  H   THR A2144     -33.808 -25.477  76.333  1.00  1.060          H  
ATOM  34424  HA  THR A2144     -34.211 -28.359  77.047  1.00  1.020          H  
ATOM  34425  HB  THR A2144     -32.834 -28.186  74.931  1.00  1.440          H  
ATOM  34426  HG1 THR A2144     -32.514 -29.997  76.166  1.00  1.440          H  
ATOM  34427 1HG2 THR A2144     -30.511 -27.388  75.173  1.00  1.440          H  
ATOM  34428 2HG2 THR A2144     -31.688 -26.093  75.493  1.00  1.440          H  
ATOM  34429 3HG2 THR A2144     -30.840 -26.878  76.830  1.00  1.440          H  
ATOM  34430  N   THR A2145     -32.443 -28.185  78.964  1.00  0.890          N  
ATOM  34431  CA  THR A2145     -31.832 -27.907  80.254  1.00  0.900          C  
ATOM  34432  C   THR A2145     -30.378 -28.336  80.264  1.00  0.900          C  
ATOM  34433  O   THR A2145     -30.052 -29.493  79.989  1.00  0.940          O  
ATOM  34434  CB  THR A2145     -32.603 -28.593  81.399  1.00  1.260          C  
ATOM  34435  OG1 THR A2145     -33.956 -28.121  81.414  1.00  1.260          O  
ATOM  34436  CG2 THR A2145     -31.966 -28.233  82.724  1.00  1.260          C  
ATOM  34437  H   THR A2145     -32.505 -29.132  78.611  1.00  1.070          H  
ATOM  34438  HA  THR A2145     -31.863 -26.837  80.429  1.00  1.080          H  
ATOM  34439  HB  THR A2145     -32.594 -29.673  81.262  1.00  1.510          H  
ATOM  34440  HG1 THR A2145     -34.413 -28.453  80.640  1.00  1.510          H  
ATOM  34441 1HG2 THR A2145     -32.525 -28.706  83.528  1.00  1.510          H  
ATOM  34442 2HG2 THR A2145     -30.937 -28.579  82.752  1.00  1.510          H  
ATOM  34443 3HG2 THR A2145     -31.991 -27.152  82.850  1.00  1.510          H  
ATOM  34444  N   ILE A2146     -29.511 -27.390  80.587  1.00  0.870          N  
ATOM  34445  CA  ILE A2146     -28.076 -27.625  80.615  1.00  0.880          C  
ATOM  34446  C   ILE A2146     -27.547 -27.340  82.005  1.00  0.880          C  
ATOM  34447  O   ILE A2146     -27.609 -26.209  82.468  1.00  0.830          O  
ATOM  34448  CB  ILE A2146     -27.368 -26.704  79.594  1.00  1.230          C  
ATOM  34449  CG1 ILE A2146     -27.936 -26.976  78.172  1.00  1.230          C  
ATOM  34450  CG2 ILE A2146     -25.851 -26.930  79.643  1.00  1.230          C  
ATOM  34451  CD1 ILE A2146     -27.528 -25.975  77.102  1.00  1.230          C  
ATOM  34452  H   ILE A2146     -29.907 -26.472  80.818  1.00  1.040          H  
ATOM  34453  HA  ILE A2146     -27.875 -28.667  80.368  1.00  1.060          H  
ATOM  34454  HB  ILE A2146     -27.575 -25.682  79.838  1.00  1.470          H  
ATOM  34455 1HG1 ILE A2146     -27.623 -27.965  77.865  1.00  1.470          H  
ATOM  34456 2HG1 ILE A2146     -29.010 -26.962  78.223  1.00  1.470          H  
ATOM  34457 1HG2 ILE A2146     -25.351 -26.279  78.937  1.00  1.470          H  
ATOM  34458 2HG2 ILE A2146     -25.475 -26.713  80.638  1.00  1.470          H  
ATOM  34459 3HG2 ILE A2146     -25.632 -27.967  79.396  1.00  1.470          H  
ATOM  34460 1HD1 ILE A2146     -27.989 -26.267  76.164  1.00  1.470          H  
ATOM  34461 2HD1 ILE A2146     -27.861 -24.990  77.369  1.00  1.470          H  
ATOM  34462 3HD1 ILE A2146     -26.460 -25.959  76.981  1.00  1.470          H  
ATOM  34463  N   ASN A2147     -27.031 -28.352  82.693  1.00  0.930          N  
ATOM  34464  CA  ASN A2147     -26.516 -28.152  84.051  1.00  0.950          C  
ATOM  34465  C   ASN A2147     -27.547 -27.449  84.947  1.00  0.910          C  
ATOM  34466  O   ASN A2147     -27.217 -26.541  85.716  1.00  0.890          O  
ATOM  34467  CB  ASN A2147     -25.205 -27.395  84.006  1.00  1.320          C  
ATOM  34468  CG  ASN A2147     -24.151 -28.153  83.250  1.00  1.320          C  
ATOM  34469  OD1 ASN A2147     -24.090 -29.390  83.307  1.00  1.320          O  
ATOM  34470  ND2 ASN A2147     -23.315 -27.440  82.540  1.00  1.320          N  
ATOM  34471  H   ASN A2147     -26.990 -29.270  82.269  1.00  1.120          H  
ATOM  34472  HA  ASN A2147     -26.328 -29.131  84.494  1.00  1.140          H  
ATOM  34473 1HB  ASN A2147     -25.345 -26.417  83.546  1.00  1.590          H  
ATOM  34474 2HB  ASN A2147     -24.852 -27.228  85.022  1.00  1.590          H  
ATOM  34475 1HD2 ASN A2147     -22.589 -27.891  82.019  1.00  1.590          H  
ATOM  34476 2HD2 ASN A2147     -23.398 -26.444  82.520  1.00  1.590          H  
ATOM  34477  N   ASN A2148     -28.797 -27.891  84.819  1.00  0.920          N  
ATOM  34478  CA  ASN A2148     -29.980 -27.397  85.531  1.00  0.910          C  
ATOM  34479  C   ASN A2148     -30.401 -25.958  85.177  1.00  0.890          C  
ATOM  34480  O   ASN A2148     -31.249 -25.378  85.859  1.00  0.930          O  
ATOM  34481  CB  ASN A2148     -29.776 -27.521  87.029  1.00  1.280          C  
ATOM  34482  CG  ASN A2148     -29.526 -28.938  87.446  1.00  1.280          C  
ATOM  34483  OD1 ASN A2148     -30.158 -29.880  86.946  1.00  1.280          O  
ATOM  34484  ND2 ASN A2148     -28.606 -29.116  88.359  1.00  1.280          N  
ATOM  34485  H   ASN A2148     -28.922 -28.657  84.172  1.00  1.100          H  
ATOM  34486  HA  ASN A2148     -30.816 -28.040  85.269  1.00  1.090          H  
ATOM  34487 1HB  ASN A2148     -28.958 -26.894  87.365  1.00  1.530          H  
ATOM  34488 2HB  ASN A2148     -30.672 -27.170  87.538  1.00  1.530          H  
ATOM  34489 1HD2 ASN A2148     -28.390 -30.039  88.681  1.00  1.530          H  
ATOM  34490 2HD2 ASN A2148     -28.117 -28.329  88.737  1.00  1.530          H  
ATOM  34491  N   LYS A2149     -29.880 -25.404  84.087  1.00  0.830          N  
ATOM  34492  CA  LYS A2149     -30.259 -24.069  83.644  1.00  0.820          C  
ATOM  34493  C   LYS A2149     -31.066 -24.123  82.340  1.00  0.820          C  
ATOM  34494  O   LYS A2149     -30.819 -24.959  81.467  1.00  0.830          O  
ATOM  34495  CB  LYS A2149     -28.987 -23.244  83.501  1.00  1.150          C  
ATOM  34496  CG  LYS A2149     -28.255 -23.015  84.813  1.00  1.150          C  
ATOM  34497  CD  LYS A2149     -26.924 -22.305  84.602  1.00  1.150          C  
ATOM  34498  CE  LYS A2149     -26.211 -22.026  85.927  1.00  1.150          C  
ATOM  34499  NZ  LYS A2149     -25.689 -23.277  86.574  1.00  1.150          N  
ATOM  34500  H   LYS A2149     -29.144 -25.888  83.572  1.00  1.000          H  
ATOM  34501  HA  LYS A2149     -30.888 -23.613  84.407  1.00  0.980          H  
ATOM  34502 1HB  LYS A2149     -28.299 -23.794  82.891  1.00  1.380          H  
ATOM  34503 2HB  LYS A2149     -29.194 -22.297  83.016  1.00  1.380          H  
ATOM  34504 1HG  LYS A2149     -28.884 -22.425  85.476  1.00  1.380          H  
ATOM  34505 2HG  LYS A2149     -28.072 -23.982  85.281  1.00  1.380          H  
ATOM  34506 1HD  LYS A2149     -26.282 -22.939  83.988  1.00  1.380          H  
ATOM  34507 2HD  LYS A2149     -27.079 -21.373  84.079  1.00  1.380          H  
ATOM  34508 1HE  LYS A2149     -25.379 -21.346  85.746  1.00  1.380          H  
ATOM  34509 2HE  LYS A2149     -26.915 -21.548  86.607  1.00  1.380          H  
ATOM  34510 1HZ  LYS A2149     -25.232 -23.046  87.444  1.00  1.380          H  
ATOM  34511 2HZ  LYS A2149     -26.454 -23.923  86.759  1.00  1.380          H  
ATOM  34512 3HZ  LYS A2149     -25.023 -23.714  85.955  1.00  1.380          H  
ATOM  34513  N   SER A2150     -32.039 -23.223  82.199  1.00  0.810          N  
ATOM  34514  CA  SER A2150     -32.883 -23.191  80.998  1.00  0.810          C  
ATOM  34515  C   SER A2150     -32.335 -22.361  79.845  1.00  0.800          C  
ATOM  34516  O   SER A2150     -32.095 -21.157  79.983  1.00  0.790          O  
ATOM  34517  CB  SER A2150     -34.252 -22.670  81.353  1.00  1.130          C  
ATOM  34518  OG  SER A2150     -35.001 -22.430  80.200  1.00  1.130          O  
ATOM  34519  H   SER A2150     -32.209 -22.552  82.937  1.00  0.970          H  
ATOM  34520  HA  SER A2150     -32.994 -24.219  80.638  1.00  0.970          H  
ATOM  34521 1HB  SER A2150     -34.773 -23.382  81.990  1.00  1.360          H  
ATOM  34522 2HB  SER A2150     -34.138 -21.761  81.910  1.00  1.360          H  
ATOM  34523  HG  SER A2150     -35.698 -23.114  80.147  1.00  1.360          H  
ATOM  34524  N   PHE A2151     -32.145 -23.019  78.698  1.00  0.800          N  
ATOM  34525  CA  PHE A2151     -31.637 -22.377  77.479  1.00  0.790          C  
ATOM  34526  C   PHE A2151     -32.554 -22.626  76.289  1.00  0.800          C  
ATOM  34527  O   PHE A2151     -33.238 -23.650  76.225  1.00  0.810          O  
ATOM  34528  CB  PHE A2151     -30.236 -22.857  77.146  1.00  1.110          C  
ATOM  34529  CG  PHE A2151     -29.212 -22.448  78.120  1.00  1.110          C  
ATOM  34530  CD1 PHE A2151     -28.904 -23.225  79.201  1.00  1.110          C  
ATOM  34531  CD2 PHE A2151     -28.532 -21.271  77.944  1.00  1.110          C  
ATOM  34532  CE1 PHE A2151     -27.932 -22.834  80.076  1.00  1.110          C  
ATOM  34533  CE2 PHE A2151     -27.566 -20.874  78.824  1.00  1.110          C  
ATOM  34534  CZ  PHE A2151     -27.266 -21.656  79.887  1.00  1.110          C  
ATOM  34535  H   PHE A2151     -32.369 -24.021  78.684  1.00  0.960          H  
ATOM  34536  HA  PHE A2151     -31.591 -21.301  77.651  1.00  0.950          H  
ATOM  34537 1HB  PHE A2151     -30.242 -23.943  77.110  1.00  1.330          H  
ATOM  34538 2HB  PHE A2151     -29.945 -22.488  76.162  1.00  1.330          H  
ATOM  34539  HD1 PHE A2151     -29.438 -24.169  79.357  1.00  1.330          H  
ATOM  34540  HD2 PHE A2151     -28.766 -20.644  77.083  1.00  1.330          H  
ATOM  34541  HE1 PHE A2151     -27.687 -23.466  80.912  1.00  1.330          H  
ATOM  34542  HE2 PHE A2151     -27.035 -19.936  78.668  1.00  1.330          H  
ATOM  34543  HZ  PHE A2151     -26.502 -21.349  80.575  1.00  1.330          H  
ATOM  34544  N   TYR A2152     -32.579 -21.699  75.334  1.00  0.790          N  
ATOM  34545  CA  TYR A2152     -33.419 -21.878  74.157  1.00  0.810          C  
ATOM  34546  C   TYR A2152     -32.593 -21.858  72.879  1.00  0.790          C  
ATOM  34547  O   TYR A2152     -31.786 -20.944  72.665  1.00  0.740          O  
ATOM  34548  CB  TYR A2152     -34.484 -20.785  74.091  1.00  1.130          C  
ATOM  34549  CG  TYR A2152     -35.436 -20.972  72.970  1.00  1.130          C  
ATOM  34550  CD1 TYR A2152     -36.562 -21.740  73.177  1.00  1.130          C  
ATOM  34551  CD2 TYR A2152     -35.187 -20.418  71.729  1.00  1.130          C  
ATOM  34552  CE1 TYR A2152     -37.448 -21.943  72.153  1.00  1.130          C  
ATOM  34553  CE2 TYR A2152     -36.067 -20.628  70.706  1.00  1.130          C  
ATOM  34554  CZ  TYR A2152     -37.193 -21.381  70.909  1.00  1.130          C  
ATOM  34555  OH  TYR A2152     -38.073 -21.577  69.872  1.00  1.130          O  
ATOM  34556  H   TYR A2152     -32.020 -20.859  75.415  1.00  0.950          H  
ATOM  34557  HA  TYR A2152     -33.909 -22.847  74.213  1.00  0.970          H  
ATOM  34558 1HB  TYR A2152     -35.051 -20.782  75.010  1.00  1.350          H  
ATOM  34559 2HB  TYR A2152     -34.012 -19.804  73.989  1.00  1.350          H  
ATOM  34560  HD1 TYR A2152     -36.751 -22.181  74.156  1.00  1.350          H  
ATOM  34561  HD2 TYR A2152     -34.296 -19.820  71.560  1.00  1.350          H  
ATOM  34562  HE1 TYR A2152     -38.344 -22.544  72.315  1.00  1.350          H  
ATOM  34563  HE2 TYR A2152     -35.877 -20.195  69.730  1.00  1.350          H  
ATOM  34564  HH  TYR A2152     -37.754 -21.109  69.092  1.00  1.350          H  
ATOM  34565  N   PHE A2153     -32.815 -22.862  72.030  1.00  0.840          N  
ATOM  34566  CA  PHE A2153     -32.099 -22.975  70.763  1.00  0.840          C  
ATOM  34567  C   PHE A2153     -33.027 -22.934  69.537  1.00  0.860          C  
ATOM  34568  O   PHE A2153     -34.115 -23.528  69.516  1.00  0.900          O  
ATOM  34569  CB  PHE A2153     -31.287 -24.260  70.796  1.00  1.180          C  
ATOM  34570  CG  PHE A2153     -30.204 -24.263  71.826  1.00  1.180          C  
ATOM  34571  CD1 PHE A2153     -30.489 -24.608  73.132  1.00  1.180          C  
ATOM  34572  CD2 PHE A2153     -28.905 -23.951  71.506  1.00  1.180          C  
ATOM  34573  CE1 PHE A2153     -29.504 -24.619  74.077  1.00  1.180          C  
ATOM  34574  CE2 PHE A2153     -27.923 -23.975  72.459  1.00  1.180          C  
ATOM  34575  CZ  PHE A2153     -28.236 -24.307  73.745  1.00  1.180          C  
ATOM  34576  H   PHE A2153     -33.487 -23.583  72.317  1.00  1.010          H  
ATOM  34577  HA  PHE A2153     -31.412 -22.136  70.680  1.00  1.010          H  
ATOM  34578 1HB  PHE A2153     -31.944 -25.067  71.050  1.00  1.410          H  
ATOM  34579 2HB  PHE A2153     -30.849 -24.467  69.817  1.00  1.410          H  
ATOM  34580  HD1 PHE A2153     -31.518 -24.871  73.405  1.00  1.410          H  
ATOM  34581  HD2 PHE A2153     -28.660 -23.688  70.486  1.00  1.410          H  
ATOM  34582  HE1 PHE A2153     -29.735 -24.885  75.092  1.00  1.410          H  
ATOM  34583  HE2 PHE A2153     -26.896 -23.730  72.191  1.00  1.410          H  
ATOM  34584  HZ  PHE A2153     -27.467 -24.331  74.504  1.00  1.410          H  
ATOM  34585  N   ASN A2154     -32.541 -22.331  68.458  1.00  0.840          N  
ATOM  34586  CA  ASN A2154     -33.325 -22.239  67.237  1.00  0.880          C  
ATOM  34587  C   ASN A2154     -33.303 -23.574  66.500  1.00  0.910          C  
ATOM  34588  O   ASN A2154     -32.584 -24.494  66.882  1.00  0.900          O  
ATOM  34589  CB  ASN A2154     -32.737 -21.127  66.360  1.00  1.220          C  
ATOM  34590  CG  ASN A2154     -33.716 -20.477  65.389  1.00  1.220          C  
ATOM  34591  OD1 ASN A2154     -34.704 -21.100  64.984  1.00  1.220          O  
ATOM  34592  ND2 ASN A2154     -33.440 -19.257  64.999  1.00  1.220          N  
ATOM  34593  H   ASN A2154     -31.635 -21.858  68.519  1.00  1.010          H  
ATOM  34594  HA  ASN A2154     -34.359 -22.001  67.496  1.00  1.060          H  
ATOM  34595 1HB  ASN A2154     -32.310 -20.361  66.999  1.00  1.460          H  
ATOM  34596 2HB  ASN A2154     -31.910 -21.539  65.783  1.00  1.460          H  
ATOM  34597 1HD2 ASN A2154     -34.048 -18.787  64.355  1.00  1.460          H  
ATOM  34598 2HD2 ASN A2154     -32.617 -18.793  65.330  1.00  1.460          H  
ATOM  34599  N   ASP A2155     -33.993 -23.646  65.365  1.00  0.950          N  
ATOM  34600  CA  ASP A2155     -34.054 -24.858  64.535  1.00  1.000          C  
ATOM  34601  C   ASP A2155     -32.682 -25.239  63.993  1.00  0.990          C  
ATOM  34602  O   ASP A2155     -32.415 -26.391  63.654  1.00  1.010          O  
ATOM  34603  CB  ASP A2155     -35.015 -24.669  63.363  1.00  1.380          C  
ATOM  34604  CG  ASP A2155     -36.497 -24.649  63.761  1.00  1.380          C  
ATOM  34605  OD1 ASP A2155     -36.827 -25.012  64.869  1.00  1.380          O  
ATOM  34606  OD2 ASP A2155     -37.287 -24.270  62.933  1.00  1.380          O  
ATOM  34607  H   ASP A2155     -34.559 -22.843  65.107  1.00  1.140          H  
ATOM  34608  HA  ASP A2155     -34.417 -25.679  65.153  1.00  1.200          H  
ATOM  34609 1HB  ASP A2155     -34.784 -23.729  62.860  1.00  1.660          H  
ATOM  34610 2HB  ASP A2155     -34.860 -25.469  62.638  1.00  1.660          H  
ATOM  34611  N   LYS A2156     -31.813 -24.241  63.915  1.00  0.980          N  
ATOM  34612  CA  LYS A2156     -30.459 -24.376  63.419  1.00  0.980          C  
ATOM  34613  C   LYS A2156     -29.499 -24.844  64.512  1.00  0.950          C  
ATOM  34614  O   LYS A2156     -28.312 -25.059  64.242  1.00  0.990          O  
ATOM  34615  CB  LYS A2156     -29.975 -23.032  62.871  1.00  1.370          C  
ATOM  34616  CG  LYS A2156     -30.715 -22.545  61.635  1.00  1.370          C  
ATOM  34617  CD  LYS A2156     -30.164 -21.201  61.159  1.00  1.370          C  
ATOM  34618  CE  LYS A2156     -30.886 -20.709  59.908  1.00  1.370          C  
ATOM  34619  NZ  LYS A2156     -30.374 -19.381  59.455  1.00  1.370          N  
ATOM  34620  H   LYS A2156     -32.142 -23.339  64.221  1.00  1.180          H  
ATOM  34621  HA  LYS A2156     -30.457 -25.119  62.622  1.00  1.180          H  
ATOM  34622 1HB  LYS A2156     -30.086 -22.271  63.644  1.00  1.650          H  
ATOM  34623 2HB  LYS A2156     -28.915 -23.096  62.628  1.00  1.650          H  
ATOM  34624 1HG  LYS A2156     -30.609 -23.281  60.837  1.00  1.650          H  
ATOM  34625 2HG  LYS A2156     -31.775 -22.438  61.865  1.00  1.650          H  
ATOM  34626 1HD  LYS A2156     -30.286 -20.460  61.950  1.00  1.650          H  
ATOM  34627 2HD  LYS A2156     -29.101 -21.300  60.941  1.00  1.650          H  
ATOM  34628 1HE  LYS A2156     -30.744 -21.433  59.107  1.00  1.650          H  
ATOM  34629 2HE  LYS A2156     -31.951 -20.622  60.122  1.00  1.650          H  
ATOM  34630 1HZ  LYS A2156     -30.876 -19.091  58.627  1.00  1.650          H  
ATOM  34631 2HZ  LYS A2156     -30.511 -18.696  60.186  1.00  1.650          H  
ATOM  34632 3HZ  LYS A2156     -29.389 -19.451  59.241  1.00  1.650          H  
ATOM  34633  N   GLY A2157     -29.996 -24.966  65.749  1.00  0.910          N  
ATOM  34634  CA  GLY A2157     -29.196 -25.375  66.898  1.00  0.890          C  
ATOM  34635  C   GLY A2157     -28.459 -24.217  67.562  1.00  0.850          C  
ATOM  34636  O   GLY A2157     -27.667 -24.415  68.481  1.00  0.850          O  
ATOM  34637  H   GLY A2157     -30.991 -24.803  65.919  1.00  1.090          H  
ATOM  34638 1HA  GLY A2157     -29.846 -25.860  67.630  1.00  1.070          H  
ATOM  34639 2HA  GLY A2157     -28.481 -26.117  66.567  1.00  1.070          H  
ATOM  34640  N   ILE A2158     -28.730 -23.012  67.094  1.00  0.830          N  
ATOM  34641  CA  ILE A2158     -28.102 -21.797  67.598  1.00  0.800          C  
ATOM  34642  C   ILE A2158     -28.817 -21.230  68.828  1.00  0.780          C  
ATOM  34643  O   ILE A2158     -30.034 -21.027  68.814  1.00  0.780          O  
ATOM  34644  CB  ILE A2158     -28.044 -20.730  66.486  1.00  1.130          C  
ATOM  34645  CG1 ILE A2158     -27.193 -21.274  65.333  1.00  1.130          C  
ATOM  34646  CG2 ILE A2158     -27.430 -19.433  67.041  1.00  1.130          C  
ATOM  34647  CD1 ILE A2158     -27.245 -20.489  64.053  1.00  1.130          C  
ATOM  34648  H   ILE A2158     -29.377 -22.968  66.325  1.00  1.000          H  
ATOM  34649  HA  ILE A2158     -27.078 -22.041  67.883  1.00  0.960          H  
ATOM  34650  HB  ILE A2158     -29.046 -20.535  66.106  1.00  1.360          H  
ATOM  34651 1HG1 ILE A2158     -26.168 -21.306  65.667  1.00  1.360          H  
ATOM  34652 2HG1 ILE A2158     -27.516 -22.287  65.109  1.00  1.360          H  
ATOM  34653 1HG2 ILE A2158     -27.376 -18.682  66.270  1.00  1.360          H  
ATOM  34654 2HG2 ILE A2158     -28.039 -19.040  67.854  1.00  1.360          H  
ATOM  34655 3HG2 ILE A2158     -26.428 -19.642  67.416  1.00  1.360          H  
ATOM  34656 1HD1 ILE A2158     -26.604 -20.976  63.317  1.00  1.360          H  
ATOM  34657 2HD1 ILE A2158     -28.266 -20.463  63.683  1.00  1.360          H  
ATOM  34658 3HD1 ILE A2158     -26.894 -19.478  64.210  1.00  1.360          H  
ATOM  34659  N   MET A2159     -28.055 -20.975  69.891  1.00  0.770          N  
ATOM  34660  CA  MET A2159     -28.590 -20.439  71.144  1.00  0.770          C  
ATOM  34661  C   MET A2159     -29.094 -19.024  70.913  1.00  0.740          C  
ATOM  34662  O   MET A2159     -28.420 -18.209  70.275  1.00  0.740          O  
ATOM  34663  CB  MET A2159     -27.515 -20.418  72.221  1.00  1.080          C  
ATOM  34664  CG  MET A2159     -27.987 -20.064  73.607  1.00  1.080          C  
ATOM  34665  SD  MET A2159     -26.646 -20.092  74.821  1.00  1.080          S  
ATOM  34666  CE  MET A2159     -26.324 -21.810  75.133  1.00  1.080          C  
ATOM  34667  H   MET A2159     -27.058 -21.182  69.815  1.00  0.920          H  
ATOM  34668  HA  MET A2159     -29.428 -21.050  71.472  1.00  0.920          H  
ATOM  34669 1HB  MET A2159     -26.977 -21.345  72.227  1.00  1.290          H  
ATOM  34670 2HB  MET A2159     -26.828 -19.651  71.971  1.00  1.290          H  
ATOM  34671 1HG  MET A2159     -28.429 -19.066  73.611  1.00  1.290          H  
ATOM  34672 2HG  MET A2159     -28.756 -20.778  73.918  1.00  1.290          H  
ATOM  34673 1HE  MET A2159     -25.526 -21.895  75.873  1.00  1.290          H  
ATOM  34674 2HE  MET A2159     -27.221 -22.275  75.525  1.00  1.290          H  
ATOM  34675 3HE  MET A2159     -26.019 -22.300  74.216  1.00  1.290          H  
ATOM  34676  N   GLN A2160     -30.260 -18.717  71.468  1.00  0.730          N  
ATOM  34677  CA  GLN A2160     -30.863 -17.405  71.297  1.00  0.700          C  
ATOM  34678  C   GLN A2160     -31.195 -16.660  72.584  1.00  0.680          C  
ATOM  34679  O   GLN A2160     -31.355 -17.238  73.658  1.00  0.680          O  
ATOM  34680  CB  GLN A2160     -32.156 -17.521  70.498  1.00  0.990          C  
ATOM  34681  CG  GLN A2160     -32.029 -18.064  69.107  1.00  0.990          C  
ATOM  34682  CD  GLN A2160     -33.372 -18.048  68.374  1.00  0.990          C  
ATOM  34683  OE1 GLN A2160     -34.179 -18.974  68.459  1.00  0.990          O  
ATOM  34684  NE2 GLN A2160     -33.615 -16.963  67.653  1.00  0.990          N  
ATOM  34685  H   GLN A2160     -30.764 -19.446  71.985  1.00  0.880          H  
ATOM  34686  HA  GLN A2160     -30.164 -16.787  70.736  1.00  0.840          H  
ATOM  34687 1HB  GLN A2160     -32.865 -18.133  71.043  1.00  1.190          H  
ATOM  34688 2HB  GLN A2160     -32.572 -16.536  70.398  1.00  1.190          H  
ATOM  34689 1HG  GLN A2160     -31.307 -17.470  68.551  1.00  1.190          H  
ATOM  34690 2HG  GLN A2160     -31.690 -19.097  69.173  1.00  1.190          H  
ATOM  34691 1HE2 GLN A2160     -34.476 -16.879  67.147  1.00  1.190          H  
ATOM  34692 2HE2 GLN A2160     -32.940 -16.223  67.610  1.00  1.190          H  
ATOM  34693  N   ILE A2161     -31.335 -15.351  72.450  1.00  0.660          N  
ATOM  34694  CA  ILE A2161     -31.783 -14.497  73.542  1.00  0.650          C  
ATOM  34695  C   ILE A2161     -33.071 -13.822  73.119  1.00  0.670          C  
ATOM  34696  O   ILE A2161     -33.359 -13.706  71.924  1.00  0.670          O  
ATOM  34697  CB  ILE A2161     -30.720 -13.453  73.943  1.00  0.910          C  
ATOM  34698  CG1 ILE A2161     -30.363 -12.569  72.699  1.00  0.910          C  
ATOM  34699  CG2 ILE A2161     -29.517 -14.140  74.602  1.00  0.910          C  
ATOM  34700  CD1 ILE A2161     -29.509 -11.366  73.002  1.00  0.910          C  
ATOM  34701  H   ILE A2161     -31.164 -14.936  71.544  1.00  0.790          H  
ATOM  34702  HA  ILE A2161     -31.997 -15.110  74.417  1.00  0.780          H  
ATOM  34703  HB  ILE A2161     -31.160 -12.776  74.678  1.00  1.100          H  
ATOM  34704 1HG1 ILE A2161     -29.837 -13.183  71.974  1.00  1.100          H  
ATOM  34705 2HG1 ILE A2161     -31.283 -12.205  72.246  1.00  1.100          H  
ATOM  34706 1HG2 ILE A2161     -28.782 -13.408  74.925  1.00  1.100          H  
ATOM  34707 2HG2 ILE A2161     -29.878 -14.678  75.465  1.00  1.100          H  
ATOM  34708 3HG2 ILE A2161     -29.055 -14.831  73.900  1.00  1.100          H  
ATOM  34709 1HD1 ILE A2161     -29.323 -10.819  72.077  1.00  1.100          H  
ATOM  34710 2HD1 ILE A2161     -30.038 -10.724  73.704  1.00  1.100          H  
ATOM  34711 3HD1 ILE A2161     -28.558 -11.676  73.427  1.00  1.100          H  
ATOM  34712  N   GLY A2162     -33.826 -13.355  74.094  1.00  0.710          N  
ATOM  34713  CA  GLY A2162     -35.110 -12.729  73.841  1.00  0.720          C  
ATOM  34714  C   GLY A2162     -36.228 -13.545  74.486  1.00  0.700          C  
ATOM  34715  O   GLY A2162     -35.969 -14.358  75.378  1.00  0.730          O  
ATOM  34716  H   GLY A2162     -33.481 -13.457  75.052  1.00  0.850          H  
ATOM  34717 1HA  GLY A2162     -35.086 -11.732  74.254  1.00  0.860          H  
ATOM  34718 2HA  GLY A2162     -35.281 -12.641  72.769  1.00  0.860          H  
ATOM  34719  N   VAL A2163     -37.479 -13.275  74.116  1.00  0.670          N  
ATOM  34720  CA  VAL A2163     -38.597 -13.962  74.756  1.00  0.670          C  
ATOM  34721  C   VAL A2163     -39.109 -15.052  73.858  1.00  0.680          C  
ATOM  34722  O   VAL A2163     -39.403 -14.805  72.688  1.00  0.690          O  
ATOM  34723  CB  VAL A2163     -39.749 -13.007  75.112  1.00  0.940          C  
ATOM  34724  CG1 VAL A2163     -40.937 -13.777  75.711  1.00  0.940          C  
ATOM  34725  CG2 VAL A2163     -39.275 -12.045  76.102  1.00  0.940          C  
ATOM  34726  H   VAL A2163     -37.660 -12.653  73.336  1.00  0.800          H  
ATOM  34727  HA  VAL A2163     -38.243 -14.418  75.673  1.00  0.800          H  
ATOM  34728  HB  VAL A2163     -40.079 -12.501  74.219  1.00  1.130          H  
ATOM  34729 1HG1 VAL A2163     -41.735 -13.082  75.960  1.00  1.130          H  
ATOM  34730 2HG1 VAL A2163     -41.307 -14.496  74.993  1.00  1.130          H  
ATOM  34731 3HG1 VAL A2163     -40.617 -14.300  76.613  1.00  1.130          H  
ATOM  34732 1HG2 VAL A2163     -40.076 -11.364  76.356  1.00  1.130          H  
ATOM  34733 2HG2 VAL A2163     -38.956 -12.579  76.979  1.00  1.130          H  
ATOM  34734 3HG2 VAL A2163     -38.463 -11.508  75.699  1.00  1.130          H  
ATOM  34735  N   PHE A2164     -39.199 -16.254  74.410  1.00  0.700          N  
ATOM  34736  CA  PHE A2164     -39.627 -17.399  73.629  1.00  0.720          C  
ATOM  34737  C   PHE A2164     -40.796 -18.115  74.262  1.00  0.720          C  
ATOM  34738  O   PHE A2164     -40.988 -18.090  75.485  1.00  0.710          O  
ATOM  34739  CB  PHE A2164     -38.469 -18.375  73.398  1.00  1.000          C  
ATOM  34740  CG  PHE A2164     -37.346 -17.720  72.660  1.00  1.000          C  
ATOM  34741  CD1 PHE A2164     -36.264 -17.256  73.345  1.00  1.000          C  
ATOM  34742  CD2 PHE A2164     -37.392 -17.514  71.298  1.00  1.000          C  
ATOM  34743  CE1 PHE A2164     -35.256 -16.609  72.733  1.00  1.000          C  
ATOM  34744  CE2 PHE A2164     -36.371 -16.850  70.667  1.00  1.000          C  
ATOM  34745  CZ  PHE A2164     -35.310 -16.394  71.393  1.00  1.000          C  
ATOM  34746  H   PHE A2164     -38.967 -16.331  75.404  1.00  0.840          H  
ATOM  34747  HA  PHE A2164     -39.954 -17.042  72.654  1.00  0.860          H  
ATOM  34748 1HB  PHE A2164     -38.093 -18.743  74.349  1.00  1.200          H  
ATOM  34749 2HB  PHE A2164     -38.814 -19.235  72.823  1.00  1.200          H  
ATOM  34750  HD1 PHE A2164     -36.226 -17.404  74.383  1.00  1.200          H  
ATOM  34751  HD2 PHE A2164     -38.248 -17.866  70.726  1.00  1.200          H  
ATOM  34752  HE1 PHE A2164     -34.416 -16.252  73.318  1.00  1.200          H  
ATOM  34753  HE2 PHE A2164     -36.408 -16.676  69.596  1.00  1.200          H  
ATOM  34754  HZ  PHE A2164     -34.519 -15.852  70.904  1.00  1.200          H  
ATOM  34755  N   LYS A2165     -41.578 -18.760  73.403  1.00  0.740          N  
ATOM  34756  CA  LYS A2165     -42.688 -19.588  73.836  1.00  0.760          C  
ATOM  34757  C   LYS A2165     -42.156 -20.963  74.168  1.00  0.770          C  
ATOM  34758  O   LYS A2165     -41.591 -21.643  73.309  1.00  0.780          O  
ATOM  34759  CB  LYS A2165     -43.733 -19.706  72.732  1.00  1.060          C  
ATOM  34760  CG  LYS A2165     -44.450 -18.423  72.386  1.00  1.060          C  
ATOM  34761  CD  LYS A2165     -45.434 -18.656  71.238  1.00  1.060          C  
ATOM  34762  CE  LYS A2165     -46.158 -17.385  70.843  1.00  1.060          C  
ATOM  34763  NZ  LYS A2165     -47.053 -17.589  69.669  1.00  1.060          N  
ATOM  34764  H   LYS A2165     -41.365 -18.705  72.416  1.00  0.890          H  
ATOM  34765  HA  LYS A2165     -43.136 -19.163  74.738  1.00  0.910          H  
ATOM  34766 1HB  LYS A2165     -43.260 -20.083  71.826  1.00  1.270          H  
ATOM  34767 2HB  LYS A2165     -44.484 -20.435  73.034  1.00  1.270          H  
ATOM  34768 1HG  LYS A2165     -44.996 -18.081  73.267  1.00  1.270          H  
ATOM  34769 2HG  LYS A2165     -43.727 -17.657  72.108  1.00  1.270          H  
ATOM  34770 1HD  LYS A2165     -44.896 -19.040  70.371  1.00  1.270          H  
ATOM  34771 2HD  LYS A2165     -46.173 -19.397  71.541  1.00  1.270          H  
ATOM  34772 1HE  LYS A2165     -46.759 -17.045  71.678  1.00  1.270          H  
ATOM  34773 2HE  LYS A2165     -45.427 -16.614  70.596  1.00  1.270          H  
ATOM  34774 1HZ  LYS A2165     -47.509 -16.682  69.466  1.00  1.270          H  
ATOM  34775 2HZ  LYS A2165     -46.517 -17.886  68.868  1.00  1.270          H  
ATOM  34776 3HZ  LYS A2165     -47.753 -18.280  69.881  1.00  1.270          H  
ATOM  34777  N   VAL A2166     -42.314 -21.355  75.413  1.00  0.780          N  
ATOM  34778  CA  VAL A2166     -41.813 -22.616  75.898  1.00  0.790          C  
ATOM  34779  C   VAL A2166     -42.994 -23.328  76.612  1.00  0.820          C  
ATOM  34780  O   VAL A2166     -44.073 -22.737  76.733  1.00  0.820          O  
ATOM  34781  CB  VAL A2166     -40.540 -22.349  76.752  1.00  1.100          C  
ATOM  34782  CG1 VAL A2166     -39.453 -21.652  75.892  1.00  1.100          C  
ATOM  34783  CG2 VAL A2166     -40.850 -21.518  77.927  1.00  1.100          C  
ATOM  34784  H   VAL A2166     -42.784 -20.724  76.073  1.00  0.940          H  
ATOM  34785  HA  VAL A2166     -41.510 -23.212  75.040  1.00  0.950          H  
ATOM  34786  HB  VAL A2166     -40.129 -23.251  77.055  1.00  1.320          H  
ATOM  34787 1HG1 VAL A2166     -38.559 -21.507  76.490  1.00  1.320          H  
ATOM  34788 2HG1 VAL A2166     -39.217 -22.277  75.035  1.00  1.320          H  
ATOM  34789 3HG1 VAL A2166     -39.806 -20.688  75.548  1.00  1.320          H  
ATOM  34790 1HG2 VAL A2166     -39.939 -21.380  78.473  1.00  1.320          H  
ATOM  34791 2HG2 VAL A2166     -41.219 -20.561  77.600  1.00  1.320          H  
ATOM  34792 3HG2 VAL A2166     -41.584 -21.995  78.558  1.00  1.320          H  
ATOM  34793  N   PRO A2167     -42.871 -24.593  77.067  1.00  0.840          N  
ATOM  34794  CA  PRO A2167     -43.921 -25.357  77.729  1.00  0.860          C  
ATOM  34795  C   PRO A2167     -44.538 -24.686  78.954  1.00  0.840          C  
ATOM  34796  O   PRO A2167     -45.629 -25.073  79.364  1.00  0.840          O  
ATOM  34797  CB  PRO A2167     -43.205 -26.661  78.098  1.00  1.290          C  
ATOM  34798  CG  PRO A2167     -42.100 -26.785  77.078  1.00  1.290          C  
ATOM  34799  CD  PRO A2167     -41.632 -25.378  76.856  1.00  1.290          C  
ATOM  34800  HA  PRO A2167     -44.710 -25.565  76.991  1.00  1.030          H  
ATOM  34801 1HB  PRO A2167     -42.831 -26.602  79.131  1.00  1.550          H  
ATOM  34802 2HB  PRO A2167     -43.916 -27.501  78.061  1.00  1.550          H  
ATOM  34803 1HG  PRO A2167     -41.299 -27.437  77.465  1.00  1.550          H  
ATOM  34804 2HG  PRO A2167     -42.479 -27.260  76.161  1.00  1.550          H  
ATOM  34805 1HD  PRO A2167     -40.902 -25.164  77.635  1.00  1.550          H  
ATOM  34806 2HD  PRO A2167     -41.223 -25.269  75.845  1.00  1.550          H  
ATOM  34807  N   ASP A2168     -43.880 -23.692  79.548  1.00  0.850          N  
ATOM  34808  CA  ASP A2168     -44.509 -23.076  80.694  1.00  0.860          C  
ATOM  34809  C   ASP A2168     -44.659 -21.573  80.451  1.00  0.810          C  
ATOM  34810  O   ASP A2168     -44.545 -20.751  81.365  1.00  0.820          O  
ATOM  34811  CB  ASP A2168     -43.678 -23.354  81.955  1.00  1.200          C  
ATOM  34812  CG  ASP A2168     -44.412 -23.054  83.267  1.00  1.200          C  
ATOM  34813  OD1 ASP A2168     -45.600 -23.214  83.320  1.00  1.200          O  
ATOM  34814  OD2 ASP A2168     -43.766 -22.591  84.204  1.00  1.200          O  
ATOM  34815  H   ASP A2168     -42.988 -23.366  79.217  1.00  1.020          H  
ATOM  34816  HA  ASP A2168     -45.506 -23.494  80.835  1.00  1.030          H  
ATOM  34817 1HB  ASP A2168     -43.384 -24.404  81.961  1.00  1.440          H  
ATOM  34818 2HB  ASP A2168     -42.767 -22.762  81.920  1.00  1.440          H  
ATOM  34819  N   GLY A2169     -45.116 -21.237  79.235  1.00  0.790          N  
ATOM  34820  CA  GLY A2169     -45.445 -19.865  78.855  1.00  0.770          C  
ATOM  34821  C   GLY A2169     -44.280 -19.077  78.282  1.00  0.740          C  
ATOM  34822  O   GLY A2169     -43.363 -19.624  77.678  1.00  0.750          O  
ATOM  34823  H   GLY A2169     -45.146 -21.961  78.508  1.00  0.950          H  
ATOM  34824 1HA  GLY A2169     -46.250 -19.891  78.120  1.00  0.920          H  
ATOM  34825 2HA  GLY A2169     -45.839 -19.342  79.724  1.00  0.920          H  
ATOM  34826  N   PHE A2170     -44.370 -17.761  78.375  1.00  0.710          N  
ATOM  34827  CA  PHE A2170     -43.355 -16.901  77.779  1.00  0.690          C  
ATOM  34828  C   PHE A2170     -42.229 -16.620  78.761  1.00  0.690          C  
ATOM  34829  O   PHE A2170     -42.459 -15.988  79.799  1.00  0.690          O  
ATOM  34830  CB  PHE A2170     -43.956 -15.565  77.399  1.00  0.970          C  
ATOM  34831  CG  PHE A2170     -44.930 -15.536  76.248  1.00  0.970          C  
ATOM  34832  CD1 PHE A2170     -46.293 -15.698  76.466  1.00  0.970          C  
ATOM  34833  CD2 PHE A2170     -44.492 -15.303  74.953  1.00  0.970          C  
ATOM  34834  CE1 PHE A2170     -47.187 -15.637  75.415  1.00  0.970          C  
ATOM  34835  CE2 PHE A2170     -45.382 -15.234  73.906  1.00  0.970          C  
ATOM  34836  CZ  PHE A2170     -46.735 -15.402  74.135  1.00  0.970          C  
ATOM  34837  H   PHE A2170     -45.146 -17.353  78.875  1.00  0.850          H  
ATOM  34838  HA  PHE A2170     -42.942 -17.392  76.896  1.00  0.830          H  
ATOM  34839 1HB  PHE A2170     -44.478 -15.220  78.268  1.00  1.170          H  
ATOM  34840 2HB  PHE A2170     -43.164 -14.857  77.196  1.00  1.170          H  
ATOM  34841  HD1 PHE A2170     -46.660 -15.868  77.480  1.00  1.170          H  
ATOM  34842  HD2 PHE A2170     -43.435 -15.166  74.765  1.00  1.170          H  
ATOM  34843  HE1 PHE A2170     -48.255 -15.762  75.600  1.00  1.170          H  
ATOM  34844  HE2 PHE A2170     -45.016 -15.038  72.898  1.00  1.170          H  
ATOM  34845  HZ  PHE A2170     -47.447 -15.339  73.308  1.00  1.170          H  
ATOM  34846  N   LYS A2171     -41.011 -17.041  78.412  1.00  0.700          N  
ATOM  34847  CA  LYS A2171     -39.848 -16.831  79.283  1.00  0.750          C  
ATOM  34848  C   LYS A2171     -38.807 -15.958  78.610  1.00  0.740          C  
ATOM  34849  O   LYS A2171     -38.630 -16.014  77.389  1.00  0.750          O  
ATOM  34850  CB  LYS A2171     -39.150 -18.137  79.675  1.00  1.030          C  
ATOM  34851  CG  LYS A2171     -39.916 -19.102  80.535  1.00  1.030          C  
ATOM  34852  CD  LYS A2171     -38.972 -20.265  80.936  1.00  1.030          C  
ATOM  34853  CE  LYS A2171     -39.684 -21.370  81.706  1.00  1.030          C  
ATOM  34854  NZ  LYS A2171     -38.747 -22.495  82.067  1.00  1.030          N  
ATOM  34855  H   LYS A2171     -40.914 -17.536  77.516  1.00  0.840          H  
ATOM  34856  HA  LYS A2171     -40.176 -16.324  80.191  1.00  0.900          H  
ATOM  34857 1HB  LYS A2171     -38.916 -18.680  78.772  1.00  1.240          H  
ATOM  34858 2HB  LYS A2171     -38.203 -17.910  80.169  1.00  1.240          H  
ATOM  34859 1HG  LYS A2171     -40.276 -18.589  81.428  1.00  1.240          H  
ATOM  34860 2HG  LYS A2171     -40.778 -19.478  79.986  1.00  1.240          H  
ATOM  34861 1HD  LYS A2171     -38.488 -20.689  80.056  1.00  1.240          H  
ATOM  34862 2HD  LYS A2171     -38.188 -19.866  81.579  1.00  1.240          H  
ATOM  34863 1HE  LYS A2171     -40.108 -20.955  82.619  1.00  1.240          H  
ATOM  34864 2HE  LYS A2171     -40.493 -21.769  81.091  1.00  1.240          H  
ATOM  34865 1HZ  LYS A2171     -39.251 -23.205  82.573  1.00  1.240          H  
ATOM  34866 2HZ  LYS A2171     -38.329 -22.926  81.210  1.00  1.240          H  
ATOM  34867 3HZ  LYS A2171     -38.002 -22.142  82.644  1.00  1.240          H  
ATOM  34868  N   TYR A2172     -38.070 -15.185  79.411  1.00  0.710          N  
ATOM  34869  CA  TYR A2172     -36.999 -14.363  78.855  1.00  0.700          C  
ATOM  34870  C   TYR A2172     -35.607 -14.912  79.099  1.00  0.710          C  
ATOM  34871  O   TYR A2172     -35.184 -15.126  80.243  1.00  0.720          O  
ATOM  34872  CB  TYR A2172     -37.071 -12.931  79.363  1.00  0.980          C  
ATOM  34873  CG  TYR A2172     -35.895 -12.082  78.889  1.00  0.980          C  
ATOM  34874  CD1 TYR A2172     -35.716 -11.778  77.565  1.00  0.980          C  
ATOM  34875  CD2 TYR A2172     -35.023 -11.600  79.807  1.00  0.980          C  
ATOM  34876  CE1 TYR A2172     -34.659 -10.995  77.175  1.00  0.980          C  
ATOM  34877  CE2 TYR A2172     -33.966 -10.811  79.429  1.00  0.980          C  
ATOM  34878  CZ  TYR A2172     -33.787 -10.511  78.110  1.00  0.980          C  
ATOM  34879  OH  TYR A2172     -32.735  -9.724  77.707  1.00  0.980          O  
ATOM  34880  H   TYR A2172     -38.253 -15.169  80.409  1.00  0.850          H  
ATOM  34881  HA  TYR A2172     -37.128 -14.329  77.776  1.00  0.840          H  
ATOM  34882 1HB  TYR A2172     -37.990 -12.462  79.036  1.00  1.180          H  
ATOM  34883 2HB  TYR A2172     -37.076 -12.931  80.450  1.00  1.180          H  
ATOM  34884  HD1 TYR A2172     -36.407 -12.153  76.833  1.00  1.180          H  
ATOM  34885  HD2 TYR A2172     -35.182 -11.851  80.835  1.00  1.180          H  
ATOM  34886  HE1 TYR A2172     -34.512 -10.749  76.135  1.00  1.180          H  
ATOM  34887  HE2 TYR A2172     -33.273 -10.426  80.179  1.00  1.180          H  
ATOM  34888  HH  TYR A2172     -32.208  -9.474  78.467  1.00  1.180          H  
ATOM  34889  N   PHE A2173     -34.903 -15.092  77.985  1.00  0.710          N  
ATOM  34890  CA  PHE A2173     -33.549 -15.616  77.903  1.00  0.730          C  
ATOM  34891  C   PHE A2173     -32.612 -14.427  77.711  1.00  0.690          C  
ATOM  34892  O   PHE A2173     -32.735 -13.649  76.758  1.00  0.700          O  
ATOM  34893  CB  PHE A2173     -33.509 -16.649  76.777  1.00  1.010          C  
ATOM  34894  CG  PHE A2173     -34.398 -17.887  77.094  1.00  1.010          C  
ATOM  34895  CD1 PHE A2173     -35.770 -17.855  76.856  1.00  1.010          C  
ATOM  34896  CD2 PHE A2173     -33.878 -19.060  77.604  1.00  1.010          C  
ATOM  34897  CE1 PHE A2173     -36.572 -18.946  77.111  1.00  1.010          C  
ATOM  34898  CE2 PHE A2173     -34.685 -20.146  77.861  1.00  1.010          C  
ATOM  34899  CZ  PHE A2173     -36.028 -20.091  77.617  1.00  1.010          C  
ATOM  34900  H   PHE A2173     -35.367 -14.862  77.102  1.00  0.850          H  
ATOM  34901  HA  PHE A2173     -33.279 -16.099  78.828  1.00  0.880          H  
ATOM  34902 1HB  PHE A2173     -33.871 -16.195  75.851  1.00  1.220          H  
ATOM  34903 2HB  PHE A2173     -32.483 -16.988  76.606  1.00  1.220          H  
ATOM  34904  HD1 PHE A2173     -36.224 -16.941  76.462  1.00  1.220          H  
ATOM  34905  HD2 PHE A2173     -32.823 -19.135  77.810  1.00  1.220          H  
ATOM  34906  HE1 PHE A2173     -37.641 -18.886  76.908  1.00  1.220          H  
ATOM  34907  HE2 PHE A2173     -34.255 -21.054  78.264  1.00  1.220          H  
ATOM  34908  HZ  PHE A2173     -36.650 -20.963  77.829  1.00  1.220          H  
ATOM  34909  N   ALA A2174     -31.731 -14.221  78.677  1.00  0.670          N  
ATOM  34910  CA  ALA A2174     -30.909 -13.020  78.707  1.00  0.640          C  
ATOM  34911  C   ALA A2174     -29.455 -13.196  78.273  1.00  0.750          C  
ATOM  34912  O   ALA A2174     -28.949 -14.312  78.283  1.00  0.890          O  
ATOM  34913  CB  ALA A2174     -30.885 -12.501  80.097  1.00  0.910          C  
ATOM  34914  H   ALA A2174     -31.632 -14.921  79.428  1.00  0.800          H  
ATOM  34915  HA  ALA A2174     -31.406 -12.302  78.073  1.00  0.770          H  
ATOM  34916 1HB  ALA A2174     -30.335 -11.581  80.148  1.00  1.090          H  
ATOM  34917 2HB  ALA A2174     -31.894 -12.346  80.442  1.00  1.090          H  
ATOM  34918 3HB  ALA A2174     -30.401 -13.254  80.694  1.00  1.090          H  
ATOM  34919  N   PRO A2175     -28.787 -12.112  77.824  1.00  0.730          N  
ATOM  34920  CA  PRO A2175     -27.347 -11.964  77.625  1.00  0.810          C  
ATOM  34921  C   PRO A2175     -26.599 -12.130  78.944  1.00  0.850          C  
ATOM  34922  O   PRO A2175     -27.160 -11.815  80.008  1.00  0.900          O  
ATOM  34923  CB  PRO A2175     -27.202 -10.524  77.133  1.00  1.220          C  
ATOM  34924  CG  PRO A2175     -28.524 -10.165  76.547  1.00  1.220          C  
ATOM  34925  CD  PRO A2175     -29.551 -10.919  77.352  1.00  1.220          C  
ATOM  34926  HA  PRO A2175     -26.998 -12.686  76.876  1.00  0.970          H  
ATOM  34927 1HB  PRO A2175     -26.901  -9.872  77.972  1.00  1.460          H  
ATOM  34928 2HB  PRO A2175     -26.387 -10.481  76.390  1.00  1.460          H  
ATOM  34929 1HG  PRO A2175     -28.671  -9.075  76.600  1.00  1.460          H  
ATOM  34930 2HG  PRO A2175     -28.527 -10.428  75.496  1.00  1.460          H  
ATOM  34931 1HD  PRO A2175     -29.911 -10.307  78.190  1.00  1.460          H  
ATOM  34932 2HD  PRO A2175     -30.350 -11.193  76.645  1.00  1.460          H  
ATOM  34933  N   ALA A2176     -25.345 -12.564  78.885  1.00  0.930          N  
ATOM  34934  CA  ALA A2176     -24.567 -12.768  80.097  1.00  1.100          C  
ATOM  34935  C   ALA A2176     -24.480 -11.507  80.925  1.00  0.960          C  
ATOM  34936  O   ALA A2176     -24.354 -10.404  80.400  1.00  1.220          O  
ATOM  34937  CB  ALA A2176     -23.168 -13.235  79.765  1.00  1.470          C  
ATOM  34938  H   ALA A2176     -24.921 -12.779  77.974  1.00  1.120          H  
ATOM  34939  HA  ALA A2176     -25.063 -13.531  80.687  1.00  1.320          H  
ATOM  34940 1HB  ALA A2176     -22.621 -13.406  80.692  1.00  1.770          H  
ATOM  34941 2HB  ALA A2176     -23.215 -14.147  79.201  1.00  1.770          H  
ATOM  34942 3HB  ALA A2176     -22.664 -12.472  79.176  1.00  1.770          H  
ATOM  34943  N   ASN A2177     -24.528 -11.702  82.231  1.00  1.250          N  
ATOM  34944  CA  ASN A2177     -24.440 -10.669  83.254  1.00  1.160          C  
ATOM  34945  C   ASN A2177     -25.600  -9.662  83.276  1.00  1.040          C  
ATOM  34946  O   ASN A2177     -25.532  -8.678  84.015  1.00  1.060          O  
ATOM  34947  CB  ASN A2177     -23.119  -9.933  83.125  1.00  1.660          C  
ATOM  34948  CG  ASN A2177     -21.947 -10.858  83.251  1.00  1.660          C  
ATOM  34949  OD1 ASN A2177     -21.885 -11.711  84.146  1.00  1.660          O  
ATOM  34950  ND2 ASN A2177     -21.005 -10.712  82.354  1.00  1.660          N  
ATOM  34951  H   ASN A2177     -24.614 -12.680  82.542  1.00  1.500          H  
ATOM  34952  HA  ASN A2177     -24.455 -11.171  84.219  1.00  1.390          H  
ATOM  34953 1HB  ASN A2177     -23.059  -9.396  82.184  1.00  1.990          H  
ATOM  34954 2HB  ASN A2177     -23.050  -9.191  83.919  1.00  1.990          H  
ATOM  34955 1HD2 ASN A2177     -20.195 -11.298  82.377  1.00  1.990          H  
ATOM  34956 2HD2 ASN A2177     -21.098 -10.013  81.644  1.00  1.990          H  
ATOM  34957  N   THR A2178     -26.704  -9.935  82.566  1.00  0.950          N  
ATOM  34958  CA  THR A2178     -27.869  -9.054  82.639  1.00  0.870          C  
ATOM  34959  C   THR A2178     -28.343  -8.993  84.089  1.00  0.780          C  
ATOM  34960  O   THR A2178     -28.767  -7.940  84.574  1.00  0.910          O  
ATOM  34961  CB  THR A2178     -29.025  -9.509  81.737  1.00  1.250          C  
ATOM  34962  OG1 THR A2178     -28.605  -9.560  80.379  1.00  1.250          O  
ATOM  34963  CG2 THR A2178     -30.128  -8.483  81.801  1.00  1.250          C  
ATOM  34964  H   THR A2178     -26.719 -10.716  81.902  1.00  1.140          H  
ATOM  34965  HA  THR A2178     -27.570  -8.052  82.334  1.00  1.040          H  
ATOM  34966  HB  THR A2178     -29.385 -10.481  82.062  1.00  1.500          H  
ATOM  34967  HG1 THR A2178     -28.090 -10.385  80.247  1.00  1.500          H  
ATOM  34968 1HG2 THR A2178     -30.949  -8.796  81.159  1.00  1.500          H  
ATOM  34969 2HG2 THR A2178     -30.479  -8.371  82.804  1.00  1.500          H  
ATOM  34970 3HG2 THR A2178     -29.741  -7.525  81.459  1.00  1.500          H  
ATOM  34971  N   HIS A2179     -28.329 -10.144  84.761  1.00  0.800          N  
ATOM  34972  CA  HIS A2179     -28.721 -10.217  86.159  1.00  0.800          C  
ATOM  34973  C   HIS A2179     -28.108 -11.448  86.834  1.00  0.860          C  
ATOM  34974  O   HIS A2179     -28.002 -12.516  86.233  1.00  1.160          O  
ATOM  34975  CB  HIS A2179     -30.246 -10.184  86.287  1.00  1.120          C  
ATOM  34976  CG  HIS A2179     -30.759 -10.090  87.647  1.00  1.120          C  
ATOM  34977  ND1 HIS A2179     -30.592  -8.972  88.434  1.00  1.120          N  
ATOM  34978  CD2 HIS A2179     -31.481 -10.959  88.369  1.00  1.120          C  
ATOM  34979  CE1 HIS A2179     -31.171  -9.177  89.601  1.00  1.120          C  
ATOM  34980  NE2 HIS A2179     -31.719 -10.373  89.585  1.00  1.120          N  
ATOM  34981  H   HIS A2179     -27.995 -10.976  84.271  1.00  0.960          H  
ATOM  34982  HA  HIS A2179     -28.338  -9.341  86.683  1.00  0.960          H  
ATOM  34983 1HB  HIS A2179     -30.649  -9.356  85.712  1.00  1.340          H  
ATOM  34984 2HB  HIS A2179     -30.637 -11.065  85.894  1.00  1.340          H  
ATOM  34985  HD1 HIS A2179     -30.343  -8.062  88.096  1.00  1.340          H  
ATOM  34986  HD2 HIS A2179     -31.862 -11.958  88.157  1.00  1.340          H  
ATOM  34987  HE1 HIS A2179     -31.145  -8.414  90.376  1.00  1.340          H  
ATOM  34988  N   ASN A2180     -27.605 -11.255  88.060  1.00  0.770          N  
ATOM  34989  CA  ASN A2180     -27.039 -12.312  88.909  1.00  0.810          C  
ATOM  34990  C   ASN A2180     -26.000 -13.191  88.227  1.00  0.870          C  
ATOM  34991  O   ASN A2180     -25.984 -14.404  88.430  1.00  1.150          O  
ATOM  34992  CB  ASN A2180     -28.130 -13.172  89.512  1.00  1.120          C  
ATOM  34993  CG  ASN A2180     -28.995 -12.412  90.469  1.00  1.120          C  
ATOM  34994  OD1 ASN A2180     -28.565 -11.408  91.058  1.00  1.120          O  
ATOM  34995  ND2 ASN A2180     -30.198 -12.883  90.663  1.00  1.120          N  
ATOM  34996  H   ASN A2180     -27.675 -10.327  88.460  1.00  0.920          H  
ATOM  34997  HA  ASN A2180     -26.522 -11.822  89.736  1.00  0.970          H  
ATOM  34998 1HB  ASN A2180     -28.757 -13.577  88.715  1.00  1.340          H  
ATOM  34999 2HB  ASN A2180     -27.685 -14.014  90.039  1.00  1.340          H  
ATOM  35000 1HD2 ASN A2180     -30.820 -12.421  91.301  1.00  1.340          H  
ATOM  35001 2HD2 ASN A2180     -30.500 -13.700  90.176  1.00  1.340          H  
ATOM  35002  N   ASN A2181     -25.132 -12.578  87.432  1.00  1.150          N  
ATOM  35003  CA  ASN A2181     -24.063 -13.261  86.712  1.00  1.050          C  
ATOM  35004  C   ASN A2181     -24.550 -14.436  85.857  1.00  0.800          C  
ATOM  35005  O   ASN A2181     -23.869 -15.457  85.767  1.00  0.980          O  
ATOM  35006  CB  ASN A2181     -22.996 -13.716  87.685  1.00  1.510          C  
ATOM  35007  CG  ASN A2181     -22.371 -12.561  88.405  1.00  1.510          C  
ATOM  35008  OD1 ASN A2181     -22.161 -11.480  87.836  1.00  1.510          O  
ATOM  35009  ND2 ASN A2181     -22.065 -12.763  89.660  1.00  1.510          N  
ATOM  35010  H   ASN A2181     -25.207 -11.576  87.330  1.00  1.380          H  
ATOM  35011  HA  ASN A2181     -23.608 -12.545  86.027  1.00  1.260          H  
ATOM  35012 1HB  ASN A2181     -23.419 -14.406  88.413  1.00  1.810          H  
ATOM  35013 2HB  ASN A2181     -22.218 -14.250  87.142  1.00  1.810          H  
ATOM  35014 1HD2 ASN A2181     -21.644 -12.032  90.198  1.00  1.810          H  
ATOM  35015 2HD2 ASN A2181     -22.252 -13.651  90.082  1.00  1.810          H  
ATOM  35016  N   ASN A2182     -25.689 -14.277  85.183  1.00  1.280          N  
ATOM  35017  CA  ASN A2182     -26.239 -15.320  84.318  1.00  1.620          C  
ATOM  35018  C   ASN A2182     -25.370 -15.611  83.123  1.00  1.150          C  
ATOM  35019  O   ASN A2182     -24.572 -14.772  82.689  1.00  1.110          O  
ATOM  35020  CB  ASN A2182     -27.597 -14.942  83.808  1.00  2.130          C  
ATOM  35021  CG  ASN A2182     -27.522 -13.771  82.903  1.00  2.130          C  
ATOM  35022  OD1 ASN A2182     -27.352 -12.619  83.373  1.00  2.130          O  
ATOM  35023  ND2 ASN A2182     -27.648 -13.995  81.616  1.00  2.130          N  
ATOM  35024  H   ASN A2182     -26.255 -13.436  85.329  1.00  1.540          H  
ATOM  35025  HA  ASN A2182     -26.319 -16.242  84.897  1.00  1.940          H  
ATOM  35026 1HB  ASN A2182     -28.040 -15.777  83.271  1.00  2.560          H  
ATOM  35027 2HB  ASN A2182     -28.252 -14.703  84.649  1.00  2.560          H  
ATOM  35028 1HD2 ASN A2182     -27.610 -13.219  80.969  1.00  2.560          H  
ATOM  35029 2HD2 ASN A2182     -27.774 -14.928  81.239  1.00  2.560          H  
ATOM  35030  N   LEU A2183     -25.584 -16.792  82.553  1.00  1.380          N  
ATOM  35031  CA  LEU A2183     -24.898 -17.210  81.365  1.00  1.160          C  
ATOM  35032  C   LEU A2183     -25.613 -16.692  80.145  1.00  1.060          C  
ATOM  35033  O   LEU A2183     -26.841 -16.526  80.129  1.00  1.630          O  
ATOM  35034  CB  LEU A2183     -24.833 -18.739  81.322  1.00  1.710          C  
ATOM  35035  CG  LEU A2183     -24.083 -19.431  82.493  1.00  1.710          C  
ATOM  35036  CD1 LEU A2183     -24.267 -20.924  82.371  1.00  1.710          C  
ATOM  35037  CD2 LEU A2183     -22.594 -19.079  82.460  1.00  1.710          C  
ATOM  35038  H   LEU A2183     -26.262 -17.434  82.973  1.00  1.660          H  
ATOM  35039  HA  LEU A2183     -23.897 -16.787  81.367  1.00  1.390          H  
ATOM  35040 1HB  LEU A2183     -25.844 -19.113  81.330  1.00  2.050          H  
ATOM  35041 2HB  LEU A2183     -24.369 -19.042  80.386  1.00  2.050          H  
ATOM  35042  HG  LEU A2183     -24.514 -19.108  83.445  1.00  2.050          H  
ATOM  35043 1HD1 LEU A2183     -23.756 -21.419  83.195  1.00  2.050          H  
ATOM  35044 2HD1 LEU A2183     -25.319 -21.155  82.414  1.00  2.050          H  
ATOM  35045 3HD1 LEU A2183     -23.852 -21.272  81.427  1.00  2.050          H  
ATOM  35046 1HD2 LEU A2183     -22.089 -19.582  83.286  1.00  2.050          H  
ATOM  35047 2HD2 LEU A2183     -22.159 -19.408  81.516  1.00  2.050          H  
ATOM  35048 3HD2 LEU A2183     -22.457 -18.007  82.569  1.00  2.050          H  
ATOM  35049  N   GLU A2184     -24.853 -16.447  79.111  1.00  0.740          N  
ATOM  35050  CA  GLU A2184     -25.445 -15.991  77.881  1.00  0.860          C  
ATOM  35051  C   GLU A2184     -26.506 -16.991  77.442  1.00  0.740          C  
ATOM  35052  O   GLU A2184     -26.205 -18.171  77.291  1.00  0.630          O  
ATOM  35053  CB  GLU A2184     -24.345 -15.894  76.823  1.00  1.160          C  
ATOM  35054  CG  GLU A2184     -24.714 -15.267  75.520  1.00  1.160          C  
ATOM  35055  CD  GLU A2184     -24.827 -13.790  75.553  1.00  1.160          C  
ATOM  35056  OE1 GLU A2184     -24.187 -13.183  76.385  1.00  1.160          O  
ATOM  35057  OE2 GLU A2184     -25.491 -13.251  74.705  1.00  1.160          O  
ATOM  35058  H   GLU A2184     -23.853 -16.587  79.174  1.00  0.890          H  
ATOM  35059  HA  GLU A2184     -25.922 -15.028  78.038  1.00  1.030          H  
ATOM  35060 1HB  GLU A2184     -23.501 -15.343  77.223  1.00  1.390          H  
ATOM  35061 2HB  GLU A2184     -23.987 -16.898  76.595  1.00  1.390          H  
ATOM  35062 1HG  GLU A2184     -23.961 -15.531  74.794  1.00  1.390          H  
ATOM  35063 2HG  GLU A2184     -25.664 -15.681  75.205  1.00  1.390          H  
ATOM  35064  N   GLY A2185     -27.725 -16.515  77.194  1.00  0.910          N  
ATOM  35065  CA  GLY A2185     -28.833 -17.351  76.729  1.00  0.920          C  
ATOM  35066  C   GLY A2185     -29.648 -18.019  77.831  1.00  0.820          C  
ATOM  35067  O   GLY A2185     -30.603 -18.737  77.540  1.00  0.810          O  
ATOM  35068  H   GLY A2185     -27.921 -15.533  77.394  1.00  1.090          H  
ATOM  35069 1HA  GLY A2185     -29.500 -16.752  76.117  1.00  1.100          H  
ATOM  35070 2HA  GLY A2185     -28.436 -18.116  76.072  1.00  1.100          H  
ATOM  35071  N   GLN A2186     -29.277 -17.803  79.084  1.00  0.780          N  
ATOM  35072  CA  GLN A2186     -29.957 -18.400  80.223  1.00  0.690          C  
ATOM  35073  C   GLN A2186     -31.246 -17.670  80.592  1.00  0.690          C  
ATOM  35074  O   GLN A2186     -31.265 -16.437  80.687  1.00  0.670          O  
ATOM  35075  CB  GLN A2186     -29.020 -18.375  81.428  1.00  1.000          C  
ATOM  35076  CG  GLN A2186     -29.545 -19.044  82.641  1.00  1.000          C  
ATOM  35077  CD  GLN A2186     -28.605 -19.003  83.812  1.00  1.000          C  
ATOM  35078  OE1 GLN A2186     -27.426 -18.600  83.763  1.00  1.000          O  
ATOM  35079  NE2 GLN A2186     -29.156 -19.411  84.944  1.00  1.000          N  
ATOM  35080  H   GLN A2186     -28.461 -17.215  79.270  1.00  0.940          H  
ATOM  35081  HA  GLN A2186     -30.205 -19.434  79.978  1.00  0.830          H  
ATOM  35082 1HB  GLN A2186     -28.096 -18.855  81.157  1.00  1.200          H  
ATOM  35083 2HB  GLN A2186     -28.792 -17.344  81.674  1.00  1.200          H  
ATOM  35084 1HG  GLN A2186     -30.448 -18.547  82.954  1.00  1.200          H  
ATOM  35085 2HG  GLN A2186     -29.760 -20.081  82.395  1.00  1.200          H  
ATOM  35086 1HE2 GLN A2186     -28.636 -19.400  85.796  1.00  1.200          H  
ATOM  35087 2HE2 GLN A2186     -30.113 -19.713  84.949  1.00  1.200          H  
ATOM  35088  N   ALA A2187     -32.317 -18.423  80.851  1.00  0.710          N  
ATOM  35089  CA  ALA A2187     -33.550 -17.802  81.325  1.00  0.720          C  
ATOM  35090  C   ALA A2187     -33.296 -17.128  82.672  1.00  0.720          C  
ATOM  35091  O   ALA A2187     -32.689 -17.727  83.566  1.00  0.800          O  
ATOM  35092  CB  ALA A2187     -34.672 -18.815  81.454  1.00  1.000          C  
ATOM  35093  H   ALA A2187     -32.267 -19.435  80.699  1.00  0.850          H  
ATOM  35094  HA  ALA A2187     -33.852 -17.052  80.618  1.00  0.860          H  
ATOM  35095 1HB  ALA A2187     -35.572 -18.306  81.791  1.00  1.200          H  
ATOM  35096 2HB  ALA A2187     -34.859 -19.281  80.498  1.00  1.200          H  
ATOM  35097 3HB  ALA A2187     -34.387 -19.561  82.173  1.00  1.200          H  
ATOM  35098  N   ILE A2188     -33.851 -15.938  82.856  1.00  0.670          N  
ATOM  35099  CA  ILE A2188     -33.716 -15.208  84.120  1.00  0.690          C  
ATOM  35100  C   ILE A2188     -35.058 -14.835  84.674  1.00  0.730          C  
ATOM  35101  O   ILE A2188     -35.958 -14.448  83.935  1.00  0.790          O  
ATOM  35102  CB  ILE A2188     -32.928 -13.894  84.010  1.00  0.960          C  
ATOM  35103  CG1 ILE A2188     -31.556 -14.127  83.529  1.00  0.960          C  
ATOM  35104  CG2 ILE A2188     -32.941 -13.065  85.359  1.00  0.960          C  
ATOM  35105  CD1 ILE A2188     -30.820 -12.833  83.329  1.00  0.960          C  
ATOM  35106  H   ILE A2188     -34.357 -15.526  82.064  1.00  0.800          H  
ATOM  35107  HA  ILE A2188     -33.219 -15.852  84.842  1.00  0.830          H  
ATOM  35108  HB  ILE A2188     -33.392 -13.339  83.248  1.00  1.150          H  
ATOM  35109 1HG1 ILE A2188     -30.997 -14.787  84.191  1.00  1.150          H  
ATOM  35110 2HG1 ILE A2188     -31.639 -14.608  82.557  1.00  1.150          H  
ATOM  35111 1HG2 ILE A2188     -32.453 -12.139  85.246  1.00  1.150          H  
ATOM  35112 2HG2 ILE A2188     -33.930 -12.821  85.654  1.00  1.150          H  
ATOM  35113 3HG2 ILE A2188     -32.455 -13.628  86.149  1.00  1.150          H  
ATOM  35114 1HD1 ILE A2188     -29.910 -13.018  82.912  1.00  1.150          H  
ATOM  35115 2HD1 ILE A2188     -31.380 -12.196  82.680  1.00  1.150          H  
ATOM  35116 3HD1 ILE A2188     -30.658 -12.336  84.226  1.00  1.150          H  
ATOM  35117  N   VAL A2189     -35.196 -14.941  85.978  1.00  0.820          N  
ATOM  35118  CA  VAL A2189     -36.428 -14.527  86.598  1.00  0.840          C  
ATOM  35119  C   VAL A2189     -36.514 -13.003  86.700  1.00  0.710          C  
ATOM  35120  O   VAL A2189     -35.670 -12.363  87.328  1.00  0.710          O  
ATOM  35121  CB  VAL A2189     -36.483 -15.137  88.021  1.00  1.170          C  
ATOM  35122  CG1 VAL A2189     -37.712 -14.657  88.810  1.00  1.170          C  
ATOM  35123  CG2 VAL A2189     -36.504 -16.659  87.897  1.00  1.170          C  
ATOM  35124  H   VAL A2189     -34.422 -15.276  86.532  1.00  0.980          H  
ATOM  35125  HA  VAL A2189     -37.262 -14.894  86.000  1.00  1.010          H  
ATOM  35126  HB  VAL A2189     -35.599 -14.821  88.572  1.00  1.400          H  
ATOM  35127 1HG1 VAL A2189     -37.698 -15.102  89.802  1.00  1.400          H  
ATOM  35128 2HG1 VAL A2189     -37.693 -13.573  88.910  1.00  1.400          H  
ATOM  35129 3HG1 VAL A2189     -38.601 -14.955  88.311  1.00  1.400          H  
ATOM  35130 1HG2 VAL A2189     -36.521 -17.105  88.892  1.00  1.400          H  
ATOM  35131 2HG2 VAL A2189     -37.398 -16.961  87.348  1.00  1.400          H  
ATOM  35132 3HG2 VAL A2189     -35.621 -17.003  87.363  1.00  1.400          H  
ATOM  35133  N   TYR A2190     -37.560 -12.441  86.110  1.00  0.670          N  
ATOM  35134  CA  TYR A2190     -37.824 -11.010  86.185  1.00  0.660          C  
ATOM  35135  C   TYR A2190     -39.247 -10.827  86.614  1.00  0.670          C  
ATOM  35136  O   TYR A2190     -40.156 -11.397  86.027  1.00  0.620          O  
ATOM  35137  CB  TYR A2190     -37.586 -10.251  84.885  1.00  0.930          C  
ATOM  35138  CG  TYR A2190     -36.167 -10.150  84.478  1.00  0.930          C  
ATOM  35139  CD1 TYR A2190     -35.632 -10.976  83.538  1.00  0.930          C  
ATOM  35140  CD2 TYR A2190     -35.379  -9.194  85.089  1.00  0.930          C  
ATOM  35141  CE1 TYR A2190     -34.318 -10.822  83.203  1.00  0.930          C  
ATOM  35142  CE2 TYR A2190     -34.068  -9.070  84.751  1.00  0.930          C  
ATOM  35143  CZ  TYR A2190     -33.554  -9.883  83.810  1.00  0.930          C  
ATOM  35144  OH  TYR A2190     -32.276  -9.776  83.459  1.00  0.930          O  
ATOM  35145  H   TYR A2190     -38.202 -13.049  85.596  1.00  0.800          H  
ATOM  35146  HA  TYR A2190     -37.191 -10.576  86.957  1.00  0.790          H  
ATOM  35147 1HB  TYR A2190     -38.135 -10.743  84.079  1.00  1.110          H  
ATOM  35148 2HB  TYR A2190     -37.988  -9.240  84.979  1.00  1.110          H  
ATOM  35149  HD1 TYR A2190     -36.242 -11.741  83.054  1.00  1.110          H  
ATOM  35150  HD2 TYR A2190     -35.806  -8.542  85.845  1.00  1.110          H  
ATOM  35151  HE1 TYR A2190     -33.867 -11.447  82.459  1.00  1.110          H  
ATOM  35152  HE2 TYR A2190     -33.439  -8.319  85.234  1.00  1.110          H  
ATOM  35153  HH  TYR A2190     -31.887  -9.038  83.939  1.00  1.110          H  
ATOM  35154  N   GLN A2191     -39.458 -10.021  87.630  1.00  0.860          N  
ATOM  35155  CA  GLN A2191     -40.804  -9.867  88.148  1.00  1.070          C  
ATOM  35156  C   GLN A2191     -41.259  -8.430  88.210  1.00  1.030          C  
ATOM  35157  O   GLN A2191     -40.566  -7.599  88.790  1.00  1.360          O  
ATOM  35158  CB  GLN A2191     -40.823 -10.432  89.570  1.00  1.410          C  
ATOM  35159  CG  GLN A2191     -40.537 -11.929  89.688  1.00  1.410          C  
ATOM  35160  CD  GLN A2191     -40.301 -12.324  91.144  1.00  1.410          C  
ATOM  35161  OE1 GLN A2191     -39.280 -11.903  91.698  1.00  1.410          O  
ATOM  35162  NE2 GLN A2191     -41.189 -13.083  91.767  1.00  1.410          N  
ATOM  35163  H   GLN A2191     -38.683  -9.545  88.070  1.00  1.030          H  
ATOM  35164  HA  GLN A2191     -41.493 -10.414  87.513  1.00  1.280          H  
ATOM  35165 1HB  GLN A2191     -40.087  -9.907  90.173  1.00  1.700          H  
ATOM  35166 2HB  GLN A2191     -41.798 -10.237  90.016  1.00  1.700          H  
ATOM  35167 1HG  GLN A2191     -41.385 -12.490  89.299  1.00  1.700          H  
ATOM  35168 2HG  GLN A2191     -39.648 -12.172  89.120  1.00  1.700          H  
ATOM  35169 1HE2 GLN A2191     -41.044 -13.341  92.720  1.00  1.700          H  
ATOM  35170 2HE2 GLN A2191     -42.023 -13.415  91.290  1.00  1.700          H  
ATOM  35171  N   ASN A2192     -42.484  -8.173  87.743  1.00  1.160          N  
ATOM  35172  CA  ASN A2192     -43.128  -6.860  87.765  1.00  1.110          C  
ATOM  35173  C   ASN A2192     -42.306  -5.823  87.021  1.00  0.940          C  
ATOM  35174  O   ASN A2192     -42.105  -4.699  87.494  1.00  0.990          O  
ATOM  35175  CB  ASN A2192     -43.356  -6.415  89.191  1.00  1.570          C  
ATOM  35176  CG  ASN A2192     -44.165  -7.394  89.940  1.00  1.570          C  
ATOM  35177  OD1 ASN A2192     -45.186  -7.917  89.466  1.00  1.570          O  
ATOM  35178  ND2 ASN A2192     -43.714  -7.680  91.130  1.00  1.570          N  
ATOM  35179  H   ASN A2192     -42.981  -8.916  87.246  1.00  1.390          H  
ATOM  35180  HA  ASN A2192     -44.090  -6.943  87.253  1.00  1.330          H  
ATOM  35181 1HB  ASN A2192     -42.412  -6.258  89.704  1.00  1.890          H  
ATOM  35182 2HB  ASN A2192     -43.883  -5.463  89.187  1.00  1.890          H  
ATOM  35183 1HD2 ASN A2192     -44.183  -8.368  91.692  1.00  1.890          H  
ATOM  35184 2HD2 ASN A2192     -42.881  -7.241  91.467  1.00  1.890          H  
ATOM  35185  N   LYS A2193     -41.807  -6.228  85.863  1.00  0.790          N  
ATOM  35186  CA  LYS A2193     -40.983  -5.357  85.032  1.00  0.720          C  
ATOM  35187  C   LYS A2193     -41.277  -5.393  83.547  1.00  0.640          C  
ATOM  35188  O   LYS A2193     -41.733  -6.401  82.991  1.00  0.700          O  
ATOM  35189  CB  LYS A2193     -39.490  -5.662  85.229  1.00  1.040          C  
ATOM  35190  CG  LYS A2193     -38.963  -5.335  86.611  1.00  1.040          C  
ATOM  35191  CD  LYS A2193     -37.464  -5.557  86.746  1.00  1.040          C  
ATOM  35192  CE  LYS A2193     -37.003  -5.173  88.158  1.00  1.040          C  
ATOM  35193  NZ  LYS A2193     -35.526  -5.333  88.351  1.00  1.040          N  
ATOM  35194  H   LYS A2193     -42.082  -7.171  85.571  1.00  0.950          H  
ATOM  35195  HA  LYS A2193     -41.156  -4.332  85.358  1.00  0.860          H  
ATOM  35196 1HB  LYS A2193     -39.317  -6.725  85.054  1.00  1.240          H  
ATOM  35197 2HB  LYS A2193     -38.903  -5.110  84.492  1.00  1.240          H  
ATOM  35198 1HG  LYS A2193     -39.198  -4.298  86.845  1.00  1.240          H  
ATOM  35199 2HG  LYS A2193     -39.459  -5.957  87.337  1.00  1.240          H  
ATOM  35200 1HD  LYS A2193     -37.234  -6.607  86.565  1.00  1.240          H  
ATOM  35201 2HD  LYS A2193     -36.935  -4.951  86.012  1.00  1.240          H  
ATOM  35202 1HE  LYS A2193     -37.269  -4.132  88.337  1.00  1.240          H  
ATOM  35203 2HE  LYS A2193     -37.526  -5.800  88.883  1.00  1.240          H  
ATOM  35204 1HZ  LYS A2193     -35.283  -5.059  89.294  1.00  1.240          H  
ATOM  35205 2HZ  LYS A2193     -35.257  -6.293  88.210  1.00  1.240          H  
ATOM  35206 3HZ  LYS A2193     -35.032  -4.746  87.694  1.00  1.240          H  
ATOM  35207  N   PHE A2194     -40.977  -4.272  82.895  1.00  0.550          N  
ATOM  35208  CA  PHE A2194     -41.068  -4.199  81.450  1.00  0.520          C  
ATOM  35209  C   PHE A2194     -39.768  -4.636  80.831  1.00  0.510          C  
ATOM  35210  O   PHE A2194     -38.684  -4.306  81.317  1.00  0.540          O  
ATOM  35211  CB  PHE A2194     -41.350  -2.797  80.945  1.00  0.740          C  
ATOM  35212  CG  PHE A2194     -42.700  -2.300  81.188  1.00  0.740          C  
ATOM  35213  CD1 PHE A2194     -42.950  -1.446  82.232  1.00  0.740          C  
ATOM  35214  CD2 PHE A2194     -43.740  -2.671  80.353  1.00  0.740          C  
ATOM  35215  CE1 PHE A2194     -44.200  -0.964  82.431  1.00  0.740          C  
ATOM  35216  CE2 PHE A2194     -44.992  -2.185  80.562  1.00  0.740          C  
ATOM  35217  CZ  PHE A2194     -45.211  -1.332  81.599  1.00  0.740          C  
ATOM  35218  H   PHE A2194     -40.640  -3.473  83.414  1.00  0.660          H  
ATOM  35219  HA  PHE A2194     -41.855  -4.867  81.103  1.00  0.620          H  
ATOM  35220 1HB  PHE A2194     -40.646  -2.104  81.399  1.00  0.890          H  
ATOM  35221 2HB  PHE A2194     -41.174  -2.776  79.870  1.00  0.890          H  
ATOM  35222  HD1 PHE A2194     -42.138  -1.146  82.894  1.00  0.890          H  
ATOM  35223  HD2 PHE A2194     -43.545  -3.358  79.523  1.00  0.890          H  
ATOM  35224  HE1 PHE A2194     -44.398  -0.280  83.258  1.00  0.890          H  
ATOM  35225  HE2 PHE A2194     -45.811  -2.466  79.914  1.00  0.890          H  
ATOM  35226  HZ  PHE A2194     -46.201  -0.941  81.773  1.00  0.890          H  
ATOM  35227  N   LEU A2195     -39.898  -5.347  79.739  1.00  0.510          N  
ATOM  35228  CA  LEU A2195     -38.793  -5.825  78.940  1.00  0.560          C  
ATOM  35229  C   LEU A2195     -38.890  -5.339  77.508  1.00  0.530          C  
ATOM  35230  O   LEU A2195     -39.920  -5.521  76.859  1.00  0.540          O  
ATOM  35231  CB  LEU A2195     -38.814  -7.346  78.956  1.00  0.760          C  
ATOM  35232  CG  LEU A2195     -37.875  -8.061  78.015  1.00  0.760          C  
ATOM  35233  CD1 LEU A2195     -36.427  -7.843  78.400  1.00  0.760          C  
ATOM  35234  CD2 LEU A2195     -38.246  -9.464  78.032  1.00  0.760          C  
ATOM  35235  H   LEU A2195     -40.850  -5.574  79.444  1.00  0.610          H  
ATOM  35236  HA  LEU A2195     -37.868  -5.456  79.377  1.00  0.670          H  
ATOM  35237 1HB  LEU A2195     -38.563  -7.670  79.966  1.00  0.920          H  
ATOM  35238 2HB  LEU A2195     -39.819  -7.668  78.754  1.00  0.920          H  
ATOM  35239  HG  LEU A2195     -38.007  -7.683  77.005  1.00  0.920          H  
ATOM  35240 1HD1 LEU A2195     -35.792  -8.372  77.697  1.00  0.920          H  
ATOM  35241 2HD1 LEU A2195     -36.179  -6.790  78.365  1.00  0.920          H  
ATOM  35242 3HD1 LEU A2195     -36.252  -8.224  79.405  1.00  0.920          H  
ATOM  35243 1HD2 LEU A2195     -37.634  -9.987  77.369  1.00  0.920          H  
ATOM  35244 2HD2 LEU A2195     -38.136  -9.874  79.036  1.00  0.920          H  
ATOM  35245 3HD2 LEU A2195     -39.257  -9.542  77.712  1.00  0.920          H  
ATOM  35246  N   THR A2196     -37.829  -4.726  76.987  1.00  0.510          N  
ATOM  35247  CA  THR A2196     -37.912  -4.274  75.604  1.00  0.500          C  
ATOM  35248  C   THR A2196     -36.839  -4.933  74.752  1.00  0.500          C  
ATOM  35249  O   THR A2196     -35.643  -4.826  75.038  1.00  0.570          O  
ATOM  35250  CB  THR A2196     -37.777  -2.741  75.493  1.00  0.700          C  
ATOM  35251  OG1 THR A2196     -38.807  -2.105  76.269  1.00  0.700          O  
ATOM  35252  CG2 THR A2196     -37.964  -2.330  74.018  1.00  0.700          C  
ATOM  35253  H   THR A2196     -36.988  -4.586  77.530  1.00  0.610          H  
ATOM  35254  HA  THR A2196     -38.875  -4.555  75.197  1.00  0.600          H  
ATOM  35255  HB  THR A2196     -36.798  -2.419  75.850  1.00  0.840          H  
ATOM  35256  HG1 THR A2196     -38.606  -2.248  77.199  1.00  0.840          H  
ATOM  35257 1HG2 THR A2196     -37.888  -1.249  73.932  1.00  0.840          H  
ATOM  35258 2HG2 THR A2196     -37.200  -2.789  73.402  1.00  0.840          H  
ATOM  35259 3HG2 THR A2196     -38.950  -2.655  73.676  1.00  0.840          H  
ATOM  35260  N   ILE A2197     -37.275  -5.599  73.692  1.00  0.480          N  
ATOM  35261  CA  ILE A2197     -36.368  -6.262  72.772  1.00  0.520          C  
ATOM  35262  C   ILE A2197     -36.469  -5.684  71.381  1.00  0.650          C  
ATOM  35263  O   ILE A2197     -37.424  -5.945  70.660  1.00  0.940          O  
ATOM  35264  CB  ILE A2197     -36.678  -7.760  72.746  1.00  0.710          C  
ATOM  35265  CG1 ILE A2197     -36.484  -8.315  74.168  1.00  0.710          C  
ATOM  35266  CG2 ILE A2197     -35.776  -8.479  71.702  1.00  0.710          C  
ATOM  35267  CD1 ILE A2197     -37.025  -9.632  74.362  1.00  0.710          C  
ATOM  35268  H   ILE A2197     -38.293  -5.645  73.559  1.00  0.580          H  
ATOM  35269  HA  ILE A2197     -35.347  -6.122  73.124  1.00  0.620          H  
ATOM  35270  HB  ILE A2197     -37.726  -7.905  72.479  1.00  0.850          H  
ATOM  35271 1HG1 ILE A2197     -35.416  -8.352  74.371  1.00  0.850          H  
ATOM  35272 2HG1 ILE A2197     -36.946  -7.669  74.894  1.00  0.850          H  
ATOM  35273 1HG2 ILE A2197     -35.994  -9.538  71.671  1.00  0.850          H  
ATOM  35274 2HG2 ILE A2197     -35.950  -8.068  70.709  1.00  0.850          H  
ATOM  35275 3HG2 ILE A2197     -34.729  -8.335  71.970  1.00  0.850          H  
ATOM  35276 1HD1 ILE A2197     -36.813  -9.943  75.359  1.00  0.850          H  
ATOM  35277 2HD1 ILE A2197     -38.096  -9.606  74.201  1.00  0.850          H  
ATOM  35278 3HD1 ILE A2197     -36.591 -10.306  73.678  1.00  0.850          H  
ATOM  35279  N   ASN A2198     -35.499  -4.872  71.001  1.00  0.700          N  
ATOM  35280  CA  ASN A2198     -35.502  -4.231  69.689  1.00  0.860          C  
ATOM  35281  C   ASN A2198     -36.829  -3.521  69.396  1.00  0.610          C  
ATOM  35282  O   ASN A2198     -37.346  -3.578  68.282  1.00  0.790          O  
ATOM  35283  CB  ASN A2198     -35.191  -5.260  68.618  1.00  1.140          C  
ATOM  35284  CG  ASN A2198     -33.839  -5.874  68.817  1.00  1.140          C  
ATOM  35285  OD1 ASN A2198     -32.881  -5.198  69.218  1.00  1.140          O  
ATOM  35286  ND2 ASN A2198     -33.736  -7.151  68.550  1.00  1.140          N  
ATOM  35287  H   ASN A2198     -34.732  -4.696  71.638  1.00  0.840          H  
ATOM  35288  HA  ASN A2198     -34.721  -3.469  69.676  1.00  1.030          H  
ATOM  35289 1HB  ASN A2198     -35.947  -6.045  68.614  1.00  1.370          H  
ATOM  35290 2HB  ASN A2198     -35.215  -4.782  67.640  1.00  1.370          H  
ATOM  35291 1HD2 ASN A2198     -32.858  -7.618  68.663  1.00  1.370          H  
ATOM  35292 2HD2 ASN A2198     -34.536  -7.660  68.230  1.00  1.370          H  
ATOM  35293  N   GLY A2199     -37.376  -2.854  70.404  1.00  0.390          N  
ATOM  35294  CA  GLY A2199     -38.639  -2.134  70.293  1.00  0.450          C  
ATOM  35295  C   GLY A2199     -39.878  -2.954  70.696  1.00  0.440          C  
ATOM  35296  O   GLY A2199     -40.960  -2.391  70.876  1.00  0.600          O  
ATOM  35297  H   GLY A2199     -36.879  -2.835  71.281  1.00  0.470          H  
ATOM  35298 1HA  GLY A2199     -38.589  -1.240  70.914  1.00  0.540          H  
ATOM  35299 2HA  GLY A2199     -38.760  -1.790  69.267  1.00  0.540          H  
ATOM  35300  N   LYS A2200     -39.742  -4.268  70.867  1.00  0.380          N  
ATOM  35301  CA  LYS A2200     -40.884  -5.093  71.252  1.00  0.410          C  
ATOM  35302  C   LYS A2200     -41.061  -5.096  72.756  1.00  0.450          C  
ATOM  35303  O   LYS A2200     -40.185  -5.565  73.484  1.00  0.570          O  
ATOM  35304  CB  LYS A2200     -40.690  -6.530  70.780  1.00  0.560          C  
ATOM  35305  CG  LYS A2200     -40.678  -6.707  69.281  1.00  0.560          C  
ATOM  35306  CD  LYS A2200     -40.477  -8.169  68.910  1.00  0.560          C  
ATOM  35307  CE  LYS A2200     -40.467  -8.365  67.401  1.00  0.560          C  
ATOM  35308  NZ  LYS A2200     -40.258  -9.795  67.027  1.00  0.560          N  
ATOM  35309  H   LYS A2200     -38.840  -4.720  70.705  1.00  0.460          H  
ATOM  35310  HA  LYS A2200     -41.787  -4.681  70.800  1.00  0.490          H  
ATOM  35311 1HB  LYS A2200     -39.746  -6.909  71.164  1.00  0.670          H  
ATOM  35312 2HB  LYS A2200     -41.473  -7.154  71.192  1.00  0.670          H  
ATOM  35313 1HG  LYS A2200     -41.614  -6.345  68.864  1.00  0.670          H  
ATOM  35314 2HG  LYS A2200     -39.858  -6.115  68.864  1.00  0.670          H  
ATOM  35315 1HD  LYS A2200     -39.522  -8.507  69.318  1.00  0.670          H  
ATOM  35316 2HD  LYS A2200     -41.267  -8.772  69.346  1.00  0.670          H  
ATOM  35317 1HE  LYS A2200     -41.419  -8.028  66.992  1.00  0.670          H  
ATOM  35318 2HE  LYS A2200     -39.664  -7.765  66.970  1.00  0.670          H  
ATOM  35319 1HZ  LYS A2200     -40.258  -9.885  66.020  1.00  0.670          H  
ATOM  35320 2HZ  LYS A2200     -39.373 -10.116  67.394  1.00  0.670          H  
ATOM  35321 3HZ  LYS A2200     -41.004 -10.357  67.414  1.00  0.670          H  
ATOM  35322  N   LYS A2201     -42.180  -4.564  73.237  1.00  0.450          N  
ATOM  35323  CA  LYS A2201     -42.400  -4.482  74.675  1.00  0.500          C  
ATOM  35324  C   LYS A2201     -43.233  -5.621  75.266  1.00  0.530          C  
ATOM  35325  O   LYS A2201     -44.387  -5.846  74.898  1.00  0.540          O  
ATOM  35326  CB  LYS A2201     -43.033  -3.135  75.003  1.00  0.680          C  
ATOM  35327  CG  LYS A2201     -43.130  -2.808  76.499  1.00  0.680          C  
ATOM  35328  CD  LYS A2201     -43.739  -1.399  76.754  1.00  0.680          C  
ATOM  35329  CE  LYS A2201     -42.825  -0.224  76.276  1.00  0.680          C  
ATOM  35330  NZ  LYS A2201     -41.549  -0.132  77.031  1.00  0.680          N  
ATOM  35331  H   LYS A2201     -42.844  -4.139  72.599  1.00  0.540          H  
ATOM  35332  HA  LYS A2201     -41.426  -4.514  75.162  1.00  0.600          H  
ATOM  35333 1HB  LYS A2201     -42.443  -2.376  74.511  1.00  0.820          H  
ATOM  35334 2HB  LYS A2201     -44.024  -3.091  74.586  1.00  0.820          H  
ATOM  35335 1HG  LYS A2201     -43.771  -3.548  76.986  1.00  0.820          H  
ATOM  35336 2HG  LYS A2201     -42.138  -2.875  76.947  1.00  0.820          H  
ATOM  35337 1HD  LYS A2201     -44.698  -1.321  76.235  1.00  0.820          H  
ATOM  35338 2HD  LYS A2201     -43.926  -1.270  77.817  1.00  0.820          H  
ATOM  35339 1HE  LYS A2201     -42.606  -0.333  75.224  1.00  0.820          H  
ATOM  35340 2HE  LYS A2201     -43.359   0.706  76.417  1.00  0.820          H  
ATOM  35341 1HZ  LYS A2201     -41.014   0.651  76.683  1.00  0.820          H  
ATOM  35342 2HZ  LYS A2201     -41.750   0.013  78.009  1.00  0.820          H  
ATOM  35343 3HZ  LYS A2201     -41.007  -0.982  76.911  1.00  0.820          H  
ATOM  35344  N   TYR A2202     -42.666  -6.256  76.280  1.00  0.550          N  
ATOM  35345  CA  TYR A2202     -43.284  -7.343  77.031  1.00  0.590          C  
ATOM  35346  C   TYR A2202     -43.400  -6.896  78.479  1.00  0.700          C  
ATOM  35347  O   TYR A2202     -42.619  -6.063  78.927  1.00  1.390          O  
ATOM  35348  CB  TYR A2202     -42.404  -8.590  77.001  1.00  0.810          C  
ATOM  35349  CG  TYR A2202     -42.163  -9.210  75.675  1.00  0.810          C  
ATOM  35350  CD1 TYR A2202     -41.155  -8.716  74.846  1.00  0.810          C  
ATOM  35351  CD2 TYR A2202     -42.909 -10.298  75.295  1.00  0.810          C  
ATOM  35352  CE1 TYR A2202     -40.922  -9.317  73.633  1.00  0.810          C  
ATOM  35353  CE2 TYR A2202     -42.672 -10.896  74.094  1.00  0.810          C  
ATOM  35354  CZ  TYR A2202     -41.689 -10.417  73.262  1.00  0.810          C  
ATOM  35355  OH  TYR A2202     -41.477 -11.033  72.054  1.00  0.810          O  
ATOM  35356  H   TYR A2202     -41.704  -5.989  76.508  1.00  0.660          H  
ATOM  35357  HA  TYR A2202     -44.279  -7.556  76.634  1.00  0.710          H  
ATOM  35358 1HB  TYR A2202     -41.447  -8.337  77.414  1.00  0.970          H  
ATOM  35359 2HB  TYR A2202     -42.852  -9.343  77.643  1.00  0.970          H  
ATOM  35360  HD1 TYR A2202     -40.554  -7.854  75.154  1.00  0.970          H  
ATOM  35361  HD2 TYR A2202     -43.689 -10.684  75.950  1.00  0.970          H  
ATOM  35362  HE1 TYR A2202     -40.142  -8.934  72.975  1.00  0.970          H  
ATOM  35363  HE2 TYR A2202     -43.263 -11.757  73.792  1.00  0.970          H  
ATOM  35364  HH  TYR A2202     -42.083 -11.781  71.969  1.00  0.970          H  
ATOM  35365  N   TYR A2203     -44.337  -7.438  79.230  1.00  0.700          N  
ATOM  35366  CA  TYR A2203     -44.393  -7.132  80.660  1.00  0.650          C  
ATOM  35367  C   TYR A2203     -44.568  -8.421  81.444  1.00  0.660          C  
ATOM  35368  O   TYR A2203     -45.464  -9.217  81.149  1.00  0.700          O  
ATOM  35369  CB  TYR A2203     -45.482  -6.115  80.965  1.00  0.930          C  
ATOM  35370  CG  TYR A2203     -45.592  -5.781  82.417  1.00  0.930          C  
ATOM  35371  CD1 TYR A2203     -44.651  -4.997  83.050  1.00  0.930          C  
ATOM  35372  CD2 TYR A2203     -46.647  -6.250  83.105  1.00  0.930          C  
ATOM  35373  CE1 TYR A2203     -44.780  -4.700  84.387  1.00  0.930          C  
ATOM  35374  CE2 TYR A2203     -46.795  -5.970  84.439  1.00  0.930          C  
ATOM  35375  CZ  TYR A2203     -45.871  -5.199  85.083  1.00  0.930          C  
ATOM  35376  OH  TYR A2203     -46.045  -4.927  86.421  1.00  0.930          O  
ATOM  35377  H   TYR A2203     -44.999  -8.083  78.816  1.00  0.840          H  
ATOM  35378  HA  TYR A2203     -43.440  -6.705  80.971  1.00  0.780          H  
ATOM  35379 1HB  TYR A2203     -45.280  -5.201  80.421  1.00  1.120          H  
ATOM  35380 2HB  TYR A2203     -46.444  -6.499  80.626  1.00  1.120          H  
ATOM  35381  HD1 TYR A2203     -43.812  -4.618  82.495  1.00  1.120          H  
ATOM  35382  HD2 TYR A2203     -47.377  -6.847  82.578  1.00  1.120          H  
ATOM  35383  HE1 TYR A2203     -44.034  -4.082  84.886  1.00  1.120          H  
ATOM  35384  HE2 TYR A2203     -47.655  -6.356  84.983  1.00  1.120          H  
ATOM  35385  HH  TYR A2203     -45.322  -4.377  86.735  1.00  1.120          H  
ATOM  35386  N   PHE A2204     -43.669  -8.637  82.407  1.00  0.710          N  
ATOM  35387  CA  PHE A2204     -43.630  -9.865  83.197  1.00  0.710          C  
ATOM  35388  C   PHE A2204     -44.161  -9.749  84.629  1.00  0.730          C  
ATOM  35389  O   PHE A2204     -43.794  -8.842  85.393  1.00  0.730          O  
ATOM  35390  CB  PHE A2204     -42.193 -10.391  83.177  1.00  0.990          C  
ATOM  35391  CG  PHE A2204     -41.784 -10.997  81.825  1.00  0.990          C  
ATOM  35392  CD1 PHE A2204     -41.528 -10.243  80.688  1.00  0.990          C  
ATOM  35393  CD2 PHE A2204     -41.631 -12.346  81.726  1.00  0.990          C  
ATOM  35394  CE1 PHE A2204     -41.169 -10.872  79.516  1.00  0.990          C  
ATOM  35395  CE2 PHE A2204     -41.265 -12.964  80.567  1.00  0.990          C  
ATOM  35396  CZ  PHE A2204     -41.039 -12.230  79.459  1.00  0.990          C  
ATOM  35397  H   PHE A2204     -42.963  -7.913  82.585  1.00  0.850          H  
ATOM  35398  HA  PHE A2204     -44.251 -10.596  82.686  1.00  0.850          H  
ATOM  35399 1HB  PHE A2204     -41.506  -9.579  83.417  1.00  1.190          H  
ATOM  35400 2HB  PHE A2204     -42.075 -11.155  83.951  1.00  1.190          H  
ATOM  35401  HD1 PHE A2204     -41.622  -9.160  80.715  1.00  1.190          H  
ATOM  35402  HD2 PHE A2204     -41.808 -12.929  82.592  1.00  1.190          H  
ATOM  35403  HE1 PHE A2204     -40.989 -10.297  78.641  1.00  1.190          H  
ATOM  35404  HE2 PHE A2204     -41.162 -14.048  80.542  1.00  1.190          H  
ATOM  35405  HZ  PHE A2204     -40.755 -12.719  78.538  1.00  1.190          H  
ATOM  35406  N   ASP A2205     -44.984 -10.748  84.999  1.00  0.760          N  
ATOM  35407  CA  ASP A2205     -45.658 -10.862  86.307  1.00  0.800          C  
ATOM  35408  C   ASP A2205     -44.756 -11.416  87.414  1.00  0.820          C  
ATOM  35409  O   ASP A2205     -43.548 -11.566  87.245  1.00  0.780          O  
ATOM  35410  CB  ASP A2205     -46.898 -11.796  86.225  1.00  1.100          C  
ATOM  35411  CG  ASP A2205     -46.588 -13.248  86.031  1.00  1.100          C  
ATOM  35412  OD1 ASP A2205     -45.429 -13.581  86.105  1.00  1.100          O  
ATOM  35413  OD2 ASP A2205     -47.487 -14.035  85.888  1.00  1.100          O  
ATOM  35414  H   ASP A2205     -45.197 -11.458  84.285  1.00  0.910          H  
ATOM  35415  HA  ASP A2205     -45.990  -9.864  86.605  1.00  0.960          H  
ATOM  35416 1HB  ASP A2205     -47.543 -11.664  87.087  1.00  1.320          H  
ATOM  35417 2HB  ASP A2205     -47.465 -11.557  85.382  1.00  1.320          H  
ATOM  35418  N   ASN A2206     -45.362 -11.744  88.564  1.00  0.870          N  
ATOM  35419  CA  ASN A2206     -44.620 -12.213  89.734  1.00  0.880          C  
ATOM  35420  C   ASN A2206     -44.146 -13.658  89.619  1.00  0.910          C  
ATOM  35421  O   ASN A2206     -43.402 -14.141  90.474  1.00  0.990          O  
ATOM  35422  CB  ASN A2206     -45.466 -12.075  90.985  1.00  1.230          C  
ATOM  35423  CG  ASN A2206     -45.572 -10.675  91.455  1.00  1.230          C  
ATOM  35424  OD1 ASN A2206     -44.589 -10.131  91.977  1.00  1.230          O  
ATOM  35425  ND2 ASN A2206     -46.725 -10.072  91.295  1.00  1.230          N  
ATOM  35426  H   ASN A2206     -46.359 -11.624  88.643  1.00  1.040          H  
ATOM  35427  HA  ASN A2206     -43.735 -11.587  89.842  1.00  1.060          H  
ATOM  35428 1HB  ASN A2206     -46.467 -12.458  90.786  1.00  1.470          H  
ATOM  35429 2HB  ASN A2206     -45.037 -12.681  91.782  1.00  1.470          H  
ATOM  35430 1HD2 ASN A2206     -46.838  -9.123  91.596  1.00  1.470          H  
ATOM  35431 2HD2 ASN A2206     -47.493 -10.551  90.877  1.00  1.470          H  
ATOM  35432  N   ASN A2207     -44.553 -14.355  88.565  1.00  0.870          N  
ATOM  35433  CA  ASN A2207     -44.140 -15.720  88.334  1.00  0.880          C  
ATOM  35434  C   ASN A2207     -43.117 -15.713  87.207  1.00  0.830          C  
ATOM  35435  O   ASN A2207     -42.684 -16.769  86.738  1.00  0.820          O  
ATOM  35436  CB  ASN A2207     -45.331 -16.582  87.969  1.00  1.230          C  
ATOM  35437  CG  ASN A2207     -46.312 -16.733  89.095  1.00  1.230          C  
ATOM  35438  OD1 ASN A2207     -45.941 -16.978  90.250  1.00  1.230          O  
ATOM  35439  ND2 ASN A2207     -47.577 -16.592  88.777  1.00  1.230          N  
ATOM  35440  H   ASN A2207     -45.126 -13.926  87.838  1.00  1.040          H  
ATOM  35441  HA  ASN A2207     -43.657 -16.115  89.228  1.00  1.060          H  
ATOM  35442 1HB  ASN A2207     -45.843 -16.135  87.111  1.00  1.470          H  
ATOM  35443 2HB  ASN A2207     -44.986 -17.568  87.664  1.00  1.470          H  
ATOM  35444 1HD2 ASN A2207     -48.283 -16.682  89.480  1.00  1.470          H  
ATOM  35445 2HD2 ASN A2207     -47.839 -16.392  87.827  1.00  1.470          H  
ATOM  35446  N   SER A2208     -42.716 -14.507  86.802  1.00  0.830          N  
ATOM  35447  CA  SER A2208     -41.824 -14.240  85.697  1.00  0.800          C  
ATOM  35448  C   SER A2208     -42.317 -14.725  84.361  1.00  0.770          C  
ATOM  35449  O   SER A2208     -41.514 -15.219  83.555  1.00  0.760          O  
ATOM  35450  CB  SER A2208     -40.469 -14.846  85.919  1.00  1.130          C  
ATOM  35451  OG  SER A2208     -39.563 -14.348  84.975  1.00  1.130          O  
ATOM  35452  H   SER A2208     -43.103 -13.674  87.246  1.00  1.000          H  
ATOM  35453  HA  SER A2208     -41.716 -13.159  85.630  1.00  0.960          H  
ATOM  35454 1HB  SER A2208     -40.153 -14.574  86.900  1.00  1.360          H  
ATOM  35455 2HB  SER A2208     -40.508 -15.929  85.860  1.00  1.360          H  
ATOM  35456  HG  SER A2208     -39.859 -14.734  84.116  1.00  1.360          H  
ATOM  35457  N   LYS A2209     -43.597 -14.488  84.065  1.00  0.780          N  
ATOM  35458  CA  LYS A2209     -44.128 -14.862  82.763  1.00  0.770          C  
ATOM  35459  C   LYS A2209     -44.730 -13.651  82.076  1.00  0.740          C  
ATOM  35460  O   LYS A2209     -45.317 -12.773  82.722  1.00  0.760          O  
ATOM  35461  CB  LYS A2209     -45.205 -15.931  82.927  1.00  1.080          C  
ATOM  35462  CG  LYS A2209     -44.761 -17.157  83.738  1.00  1.080          C  
ATOM  35463  CD  LYS A2209     -43.678 -17.969  83.046  1.00  1.080          C  
ATOM  35464  CE  LYS A2209     -43.201 -19.119  83.926  1.00  1.080          C  
ATOM  35465  NZ  LYS A2209     -44.225 -20.144  84.086  1.00  1.080          N  
ATOM  35466  H   LYS A2209     -44.225 -14.107  84.789  1.00  0.940          H  
ATOM  35467  HA  LYS A2209     -43.323 -15.232  82.129  1.00  0.920          H  
ATOM  35468 1HB  LYS A2209     -46.067 -15.490  83.437  1.00  1.300          H  
ATOM  35469 2HB  LYS A2209     -45.536 -16.265  81.946  1.00  1.300          H  
ATOM  35470 1HG  LYS A2209     -44.389 -16.830  84.705  1.00  1.300          H  
ATOM  35471 2HG  LYS A2209     -45.626 -17.786  83.909  1.00  1.300          H  
ATOM  35472 1HD  LYS A2209     -44.058 -18.371  82.107  1.00  1.300          H  
ATOM  35473 2HD  LYS A2209     -42.817 -17.347  82.822  1.00  1.300          H  
ATOM  35474 1HE  LYS A2209     -42.328 -19.573  83.464  1.00  1.300          H  
ATOM  35475 2HE  LYS A2209     -42.924 -18.734  84.908  1.00  1.300          H  
ATOM  35476 1HZ  LYS A2209     -43.879 -20.936  84.653  1.00  1.300          H  
ATOM  35477 2HZ  LYS A2209     -45.050 -19.781  84.509  1.00  1.300          H  
ATOM  35478 3HZ  LYS A2209     -44.443 -20.503  83.144  1.00  1.300          H  
ATOM  35479  N   ALA A2210     -44.595 -13.586  80.751  1.00  0.710          N  
ATOM  35480  CA  ALA A2210     -45.202 -12.445  80.059  1.00  0.680          C  
ATOM  35481  C   ALA A2210     -46.713 -12.490  80.233  1.00  0.710          C  
ATOM  35482  O   ALA A2210     -47.323 -13.564  80.187  1.00  0.750          O  
ATOM  35483  CB  ALA A2210     -44.856 -12.376  78.580  1.00  0.960          C  
ATOM  35484  H   ALA A2210     -44.055 -14.314  80.273  1.00  0.850          H  
ATOM  35485  HA  ALA A2210     -44.825 -11.539  80.529  1.00  0.820          H  
ATOM  35486 1HB  ALA A2210     -45.316 -11.482  78.166  1.00  1.160          H  
ATOM  35487 2HB  ALA A2210     -43.782 -12.319  78.448  1.00  1.160          H  
ATOM  35488 3HB  ALA A2210     -45.242 -13.221  78.072  1.00  1.160          H  
ATOM  35489  N   ILE A2211     -47.317 -11.322  80.367  1.00  0.720          N  
ATOM  35490  CA  ILE A2211     -48.753 -11.215  80.529  1.00  0.770          C  
ATOM  35491  C   ILE A2211     -49.406 -10.702  79.248  1.00  0.690          C  
ATOM  35492  O   ILE A2211     -48.988  -9.685  78.712  1.00  0.620          O  
ATOM  35493  CB  ILE A2211     -49.094 -10.204  81.636  1.00  1.060          C  
ATOM  35494  CG1 ILE A2211     -48.440 -10.557  82.971  1.00  1.060          C  
ATOM  35495  CG2 ILE A2211     -50.580 -10.245  81.830  1.00  1.060          C  
ATOM  35496  CD1 ILE A2211     -48.513  -9.382  83.975  1.00  1.060          C  
ATOM  35497  H   ILE A2211     -46.736 -10.483  80.429  1.00  0.860          H  
ATOM  35498  HA  ILE A2211     -49.162 -12.196  80.768  1.00  0.920          H  
ATOM  35499  HB  ILE A2211     -48.772  -9.203  81.349  1.00  1.270          H  
ATOM  35500 1HG1 ILE A2211     -48.927 -11.432  83.399  1.00  1.270          H  
ATOM  35501 2HG1 ILE A2211     -47.385 -10.797  82.803  1.00  1.270          H  
ATOM  35502 1HG2 ILE A2211     -50.863  -9.565  82.593  1.00  1.270          H  
ATOM  35503 2HG2 ILE A2211     -51.088  -9.972  80.916  1.00  1.270          H  
ATOM  35504 3HG2 ILE A2211     -50.885 -11.247  82.122  1.00  1.270          H  
ATOM  35505 1HD1 ILE A2211     -48.034  -9.602  84.890  1.00  1.270          H  
ATOM  35506 2HD1 ILE A2211     -48.020  -8.571  83.543  1.00  1.270          H  
ATOM  35507 3HD1 ILE A2211     -49.527  -9.105  84.196  1.00  1.270          H  
ATOM  35508  N   THR A2212     -50.414 -11.406  78.755  1.00  0.740          N  
ATOM  35509  CA  THR A2212     -51.142 -10.993  77.556  1.00  0.690          C  
ATOM  35510  C   THR A2212     -52.449 -10.247  77.890  1.00  0.710          C  
ATOM  35511  O   THR A2212     -52.917 -10.286  79.037  1.00  0.750          O  
ATOM  35512  CB  THR A2212     -51.438 -12.212  76.677  1.00  0.990          C  
ATOM  35513  OG1 THR A2212     -52.253 -13.144  77.408  1.00  0.990          O  
ATOM  35514  CG2 THR A2212     -50.120 -12.881  76.253  1.00  0.990          C  
ATOM  35515  H   THR A2212     -50.697 -12.257  79.226  1.00  0.890          H  
ATOM  35516  HA  THR A2212     -50.505 -10.334  76.980  1.00  0.830          H  
ATOM  35517  HB  THR A2212     -51.985 -11.886  75.799  1.00  1.180          H  
ATOM  35518  HG1 THR A2212     -53.141 -12.787  77.523  1.00  1.180          H  
ATOM  35519 1HG2 THR A2212     -50.329 -13.744  75.621  1.00  1.180          H  
ATOM  35520 2HG2 THR A2212     -49.527 -12.167  75.703  1.00  1.180          H  
ATOM  35521 3HG2 THR A2212     -49.567 -13.207  77.133  1.00  1.180          H  
ATOM  35522  N   GLY A2213     -53.063  -9.618  76.877  1.00  0.730          N  
ATOM  35523  CA  GLY A2213     -54.352  -8.951  77.034  1.00  0.740          C  
ATOM  35524  C   GLY A2213     -54.230  -7.573  77.655  1.00  0.750          C  
ATOM  35525  O   GLY A2213     -53.157  -6.965  77.646  1.00  1.150          O  
ATOM  35526  H   GLY A2213     -52.628  -9.580  75.952  1.00  0.880          H  
ATOM  35527 1HA  GLY A2213     -54.828  -8.871  76.057  1.00  0.890          H  
ATOM  35528 2HA  GLY A2213     -55.003  -9.569  77.651  1.00  0.890          H  
ATOM  35529  N   TRP A2214     -55.349  -7.041  78.128  1.00  0.780          N  
ATOM  35530  CA  TRP A2214     -55.351  -5.693  78.672  1.00  0.680          C  
ATOM  35531  C   TRP A2214     -54.803  -5.680  80.085  1.00  0.710          C  
ATOM  35532  O   TRP A2214     -55.311  -6.388  80.956  1.00  0.840          O  
ATOM  35533  CB  TRP A2214     -56.767  -5.138  78.733  1.00  0.990          C  
ATOM  35534  CG  TRP A2214     -57.394  -4.818  77.429  1.00  0.990          C  
ATOM  35535  CD1 TRP A2214     -58.331  -5.547  76.762  1.00  0.990          C  
ATOM  35536  CD2 TRP A2214     -57.152  -3.651  76.631  1.00  0.990          C  
ATOM  35537  NE1 TRP A2214     -58.694  -4.903  75.617  1.00  0.990          N  
ATOM  35538  CE2 TRP A2214     -57.988  -3.737  75.524  1.00  0.990          C  
ATOM  35539  CE3 TRP A2214     -56.316  -2.557  76.770  1.00  0.990          C  
ATOM  35540  CZ2 TRP A2214     -58.021  -2.762  74.570  1.00  0.990          C  
ATOM  35541  CZ3 TRP A2214     -56.349  -1.578  75.808  1.00  0.990          C  
ATOM  35542  CH2 TRP A2214     -57.186  -1.676  74.738  1.00  0.990          C  
ATOM  35543  H   TRP A2214     -56.202  -7.582  78.121  1.00  0.940          H  
ATOM  35544  HA  TRP A2214     -54.732  -5.054  78.045  1.00  0.820          H  
ATOM  35545 1HB  TRP A2214     -57.408  -5.853  79.246  1.00  1.190          H  
ATOM  35546 2HB  TRP A2214     -56.762  -4.228  79.332  1.00  1.190          H  
ATOM  35547  HD1 TRP A2214     -58.742  -6.496  77.100  1.00  1.190          H  
ATOM  35548  HE1 TRP A2214     -59.379  -5.225  74.948  1.00  1.190          H  
ATOM  35549  HE3 TRP A2214     -55.648  -2.481  77.625  1.00  1.190          H  
ATOM  35550  HZ2 TRP A2214     -58.677  -2.828  73.707  1.00  1.190          H  
ATOM  35551  HZ3 TRP A2214     -55.689  -0.725  75.926  1.00  1.190          H  
ATOM  35552  HH2 TRP A2214     -57.190  -0.882  73.999  1.00  1.190          H  
ATOM  35553  N   GLN A2215     -53.808  -4.838  80.327  1.00  0.690          N  
ATOM  35554  CA  GLN A2215     -53.212  -4.756  81.651  1.00  0.690          C  
ATOM  35555  C   GLN A2215     -53.020  -3.312  82.072  1.00  0.690          C  
ATOM  35556  O   GLN A2215     -52.743  -2.443  81.244  1.00  0.690          O  
ATOM  35557  CB  GLN A2215     -51.866  -5.492  81.680  1.00  0.970          C  
ATOM  35558  CG  GLN A2215     -51.965  -6.956  81.252  1.00  0.970          C  
ATOM  35559  CD  GLN A2215     -52.814  -7.764  82.218  1.00  0.970          C  
ATOM  35560  OE1 GLN A2215     -52.881  -7.422  83.408  1.00  0.970          O  
ATOM  35561  NE2 GLN A2215     -53.462  -8.834  81.730  1.00  0.970          N  
ATOM  35562  H   GLN A2215     -53.458  -4.267  79.553  1.00  0.830          H  
ATOM  35563  HA  GLN A2215     -53.886  -5.221  82.369  1.00  0.830          H  
ATOM  35564 1HB  GLN A2215     -51.169  -4.992  81.010  1.00  1.160          H  
ATOM  35565 2HB  GLN A2215     -51.443  -5.450  82.685  1.00  1.160          H  
ATOM  35566 1HG  GLN A2215     -52.388  -7.040  80.254  1.00  1.160          H  
ATOM  35567 2HG  GLN A2215     -50.962  -7.371  81.250  1.00  1.160          H  
ATOM  35568 1HE2 GLN A2215     -54.034  -9.383  82.334  1.00  1.160          H  
ATOM  35569 2HE2 GLN A2215     -53.366  -9.118  80.742  1.00  1.160          H  
ATOM  35570  N   VAL A2216     -53.137  -3.042  83.367  1.00  0.730          N  
ATOM  35571  CA  VAL A2216     -52.887  -1.688  83.837  1.00  0.710          C  
ATOM  35572  C   VAL A2216     -51.675  -1.686  84.738  1.00  0.720          C  
ATOM  35573  O   VAL A2216     -51.617  -2.402  85.739  1.00  0.760          O  
ATOM  35574  CB  VAL A2216     -54.121  -1.091  84.530  1.00  1.000          C  
ATOM  35575  CG1 VAL A2216     -53.802   0.314  85.036  1.00  1.000          C  
ATOM  35576  CG2 VAL A2216     -55.271  -1.033  83.518  1.00  1.000          C  
ATOM  35577  H   VAL A2216     -53.374  -3.779  84.022  1.00  0.880          H  
ATOM  35578  HA  VAL A2216     -52.665  -1.061  82.982  1.00  0.850          H  
ATOM  35579  HB  VAL A2216     -54.399  -1.708  85.384  1.00  1.200          H  
ATOM  35580 1HG1 VAL A2216     -54.681   0.736  85.520  1.00  1.200          H  
ATOM  35581 2HG1 VAL A2216     -52.986   0.278  85.751  1.00  1.200          H  
ATOM  35582 3HG1 VAL A2216     -53.520   0.940  84.194  1.00  1.200          H  
ATOM  35583 1HG2 VAL A2216     -56.153  -0.609  83.990  1.00  1.200          H  
ATOM  35584 2HG2 VAL A2216     -54.976  -0.413  82.681  1.00  1.200          H  
ATOM  35585 3HG2 VAL A2216     -55.502  -2.033  83.161  1.00  1.200          H  
ATOM  35586  N   ILE A2217     -50.694  -0.907  84.333  1.00  0.700          N  
ATOM  35587  CA  ILE A2217     -49.420  -0.873  85.007  1.00  0.740          C  
ATOM  35588  C   ILE A2217     -49.152   0.563  85.440  1.00  0.720          C  
ATOM  35589  O   ILE A2217     -49.113   1.463  84.606  1.00  0.670          O  
ATOM  35590  CB  ILE A2217     -48.352  -1.369  84.012  1.00  1.020          C  
ATOM  35591  CG1 ILE A2217     -48.765  -2.801  83.470  1.00  1.020          C  
ATOM  35592  CG2 ILE A2217     -47.005  -1.465  84.742  1.00  1.020          C  
ATOM  35593  CD1 ILE A2217     -48.000  -3.265  82.265  1.00  1.020          C  
ATOM  35594  H   ILE A2217     -50.877  -0.327  83.507  1.00  0.840          H  
ATOM  35595  HA  ILE A2217     -49.449  -1.516  85.884  1.00  0.890          H  
ATOM  35596  HB  ILE A2217     -48.279  -0.698  83.176  1.00  1.220          H  
ATOM  35597 1HG1 ILE A2217     -48.639  -3.527  84.268  1.00  1.220          H  
ATOM  35598 2HG1 ILE A2217     -49.799  -2.793  83.168  1.00  1.220          H  
ATOM  35599 1HG2 ILE A2217     -46.249  -1.832  84.092  1.00  1.220          H  
ATOM  35600 2HG2 ILE A2217     -46.706  -0.481  85.114  1.00  1.220          H  
ATOM  35601 3HG2 ILE A2217     -47.100  -2.151  85.583  1.00  1.220          H  
ATOM  35602 1HD1 ILE A2217     -48.364  -4.242  81.964  1.00  1.220          H  
ATOM  35603 2HD1 ILE A2217     -48.142  -2.570  81.449  1.00  1.220          H  
ATOM  35604 3HD1 ILE A2217     -46.962  -3.328  82.499  1.00  1.220          H  
ATOM  35605  N   ASP A2218     -49.005   0.804  86.740  1.00  0.770          N  
ATOM  35606  CA  ASP A2218     -48.790   2.164  87.242  1.00  0.770          C  
ATOM  35607  C   ASP A2218     -49.854   3.139  86.713  1.00  0.710          C  
ATOM  35608  O   ASP A2218     -49.553   4.265  86.312  1.00  0.690          O  
ATOM  35609  CB  ASP A2218     -47.379   2.633  86.885  1.00  1.080          C  
ATOM  35610  CG  ASP A2218     -46.311   1.745  87.531  1.00  1.080          C  
ATOM  35611  OD1 ASP A2218     -46.528   1.284  88.637  1.00  1.080          O  
ATOM  35612  OD2 ASP A2218     -45.295   1.522  86.912  1.00  1.080          O  
ATOM  35613  H   ASP A2218     -49.021   0.032  87.395  1.00  0.920          H  
ATOM  35614  HA  ASP A2218     -48.873   2.144  88.330  1.00  0.920          H  
ATOM  35615 1HB  ASP A2218     -47.244   2.634  85.804  1.00  1.290          H  
ATOM  35616 2HB  ASP A2218     -47.241   3.658  87.231  1.00  1.290          H  
ATOM  35617  N   ASP A2219     -51.104   2.669  86.708  1.00  0.710          N  
ATOM  35618  CA  ASP A2219     -52.305   3.376  86.257  1.00  0.690          C  
ATOM  35619  C   ASP A2219     -52.373   3.656  84.745  1.00  0.630          C  
ATOM  35620  O   ASP A2219     -53.291   4.336  84.278  1.00  0.620          O  
ATOM  35621  CB  ASP A2219     -52.473   4.689  87.031  1.00  0.970          C  
ATOM  35622  CG  ASP A2219     -52.647   4.465  88.542  1.00  0.970          C  
ATOM  35623  OD1 ASP A2219     -53.329   3.535  88.927  1.00  0.970          O  
ATOM  35624  OD2 ASP A2219     -52.092   5.226  89.299  1.00  0.970          O  
ATOM  35625  H   ASP A2219     -51.234   1.736  87.072  1.00  0.850          H  
ATOM  35626  HA  ASP A2219     -53.161   2.752  86.509  1.00  0.830          H  
ATOM  35627 1HB  ASP A2219     -51.627   5.346  86.859  1.00  1.170          H  
ATOM  35628 2HB  ASP A2219     -53.355   5.208  86.660  1.00  1.170          H  
ATOM  35629  N   LYS A2220     -51.465   3.086  83.958  1.00  0.610          N  
ATOM  35630  CA  LYS A2220     -51.516   3.257  82.513  1.00  0.570          C  
ATOM  35631  C   LYS A2220     -52.003   1.977  81.857  1.00  0.580          C  
ATOM  35632  O   LYS A2220     -51.569   0.881  82.211  1.00  0.630          O  
ATOM  35633  CB  LYS A2220     -50.137   3.640  81.992  1.00  0.810          C  
ATOM  35634  CG  LYS A2220     -49.540   4.917  82.603  1.00  0.810          C  
ATOM  35635  CD  LYS A2220     -50.338   6.171  82.242  1.00  0.810          C  
ATOM  35636  CE  LYS A2220     -49.639   7.425  82.738  1.00  0.810          C  
ATOM  35637  NZ  LYS A2220     -50.432   8.659  82.455  1.00  0.810          N  
ATOM  35638  H   LYS A2220     -50.689   2.558  84.362  1.00  0.730          H  
ATOM  35639  HA  LYS A2220     -52.228   4.041  82.268  1.00  0.680          H  
ATOM  35640 1HB  LYS A2220     -49.444   2.838  82.215  1.00  0.980          H  
ATOM  35641 2HB  LYS A2220     -50.174   3.747  80.925  1.00  0.980          H  
ATOM  35642 1HG  LYS A2220     -49.532   4.810  83.692  1.00  0.980          H  
ATOM  35643 2HG  LYS A2220     -48.513   5.030  82.270  1.00  0.980          H  
ATOM  35644 1HD  LYS A2220     -50.472   6.235  81.169  1.00  0.980          H  
ATOM  35645 2HD  LYS A2220     -51.318   6.126  82.716  1.00  0.980          H  
ATOM  35646 1HE  LYS A2220     -49.486   7.341  83.815  1.00  0.980          H  
ATOM  35647 2HE  LYS A2220     -48.669   7.509  82.249  1.00  0.980          H  
ATOM  35648 1HZ  LYS A2220     -49.934   9.467  82.802  1.00  0.980          H  
ATOM  35649 2HZ  LYS A2220     -50.572   8.754  81.459  1.00  0.980          H  
ATOM  35650 3HZ  LYS A2220     -51.331   8.595  82.916  1.00  0.980          H  
ATOM  35651  N   LYS A2221     -52.919   2.100  80.906  1.00  0.540          N  
ATOM  35652  CA  LYS A2221     -53.447   0.908  80.251  1.00  0.560          C  
ATOM  35653  C   LYS A2221     -52.650   0.532  79.003  1.00  0.530          C  
ATOM  35654  O   LYS A2221     -52.394   1.382  78.149  1.00  0.490          O  
ATOM  35655  CB  LYS A2221     -54.947   1.104  79.966  1.00  0.780          C  
ATOM  35656  CG  LYS A2221     -55.660  -0.112  79.362  1.00  0.780          C  
ATOM  35657  CD  LYS A2221     -57.205   0.112  79.199  1.00  0.780          C  
ATOM  35658  CE  LYS A2221     -57.991  -0.065  80.512  1.00  0.780          C  
ATOM  35659  NZ  LYS A2221     -59.490   0.066  80.295  1.00  0.780          N  
ATOM  35660  H   LYS A2221     -53.254   3.022  80.648  1.00  0.650          H  
ATOM  35661  HA  LYS A2221     -53.357   0.070  80.940  1.00  0.670          H  
ATOM  35662 1HB  LYS A2221     -55.446   1.374  80.892  1.00  0.930          H  
ATOM  35663 2HB  LYS A2221     -55.074   1.936  79.274  1.00  0.930          H  
ATOM  35664 1HG  LYS A2221     -55.234  -0.289  78.378  1.00  0.930          H  
ATOM  35665 2HG  LYS A2221     -55.475  -0.993  79.981  1.00  0.930          H  
ATOM  35666 1HD  LYS A2221     -57.380   1.120  78.861  1.00  0.930          H  
ATOM  35667 2HD  LYS A2221     -57.609  -0.571  78.457  1.00  0.930          H  
ATOM  35668 1HE  LYS A2221     -57.777  -1.052  80.921  1.00  0.930          H  
ATOM  35669 2HE  LYS A2221     -57.677   0.690  81.230  1.00  0.930          H  
ATOM  35670 1HZ  LYS A2221     -59.988  -0.055  81.168  1.00  0.930          H  
ATOM  35671 2HZ  LYS A2221     -59.704   0.983  79.928  1.00  0.930          H  
ATOM  35672 3HZ  LYS A2221     -59.813  -0.631  79.639  1.00  0.930          H  
ATOM  35673  N   TYR A2222     -52.252  -0.739  78.950  1.00  0.570          N  
ATOM  35674  CA  TYR A2222     -51.479  -1.364  77.876  1.00  0.570          C  
ATOM  35675  C   TYR A2222     -52.222  -2.564  77.302  1.00  0.600          C  
ATOM  35676  O   TYR A2222     -53.014  -3.202  78.001  1.00  0.690          O  
ATOM  35677  CB  TYR A2222     -50.146  -1.894  78.406  1.00  0.800          C  
ATOM  35678  CG  TYR A2222     -49.128  -0.912  78.886  1.00  0.800          C  
ATOM  35679  CD1 TYR A2222     -49.243  -0.327  80.132  1.00  0.800          C  
ATOM  35680  CD2 TYR A2222     -48.021  -0.657  78.102  1.00  0.800          C  
ATOM  35681  CE1 TYR A2222     -48.266   0.521  80.579  1.00  0.800          C  
ATOM  35682  CE2 TYR A2222     -47.044   0.182  78.558  1.00  0.800          C  
ATOM  35683  CZ  TYR A2222     -47.162   0.771  79.787  1.00  0.800          C  
ATOM  35684  OH  TYR A2222     -46.167   1.600  80.244  1.00  0.800          O  
ATOM  35685  H   TYR A2222     -52.499  -1.329  79.750  1.00  0.680          H  
ATOM  35686  HA  TYR A2222     -51.316  -0.637  77.078  1.00  0.680          H  
ATOM  35687 1HB  TYR A2222     -50.366  -2.560  79.240  1.00  0.960          H  
ATOM  35688 2HB  TYR A2222     -49.681  -2.497  77.628  1.00  0.960          H  
ATOM  35689  HD1 TYR A2222     -50.106  -0.543  80.763  1.00  0.960          H  
ATOM  35690  HD2 TYR A2222     -47.917  -1.132  77.125  1.00  0.960          H  
ATOM  35691  HE1 TYR A2222     -48.353   0.981  81.559  1.00  0.960          H  
ATOM  35692  HE2 TYR A2222     -46.170   0.377  77.953  1.00  0.960          H  
ATOM  35693  HH  TYR A2222     -45.448   1.621  79.604  1.00  0.960          H  
ATOM  35694  N   TYR A2223     -51.942  -2.913  76.053  1.00  0.550          N  
ATOM  35695  CA  TYR A2223     -52.521  -4.127  75.489  1.00  0.580          C  
ATOM  35696  C   TYR A2223     -51.464  -4.990  74.857  1.00  0.590          C  
ATOM  35697  O   TYR A2223     -50.748  -4.531  73.963  1.00  0.580          O  
ATOM  35698  CB  TYR A2223     -53.559  -3.827  74.432  1.00  0.800          C  
ATOM  35699  CG  TYR A2223     -54.090  -5.063  73.811  1.00  0.800          C  
ATOM  35700  CD1 TYR A2223     -55.011  -5.840  74.475  1.00  0.800          C  
ATOM  35701  CD2 TYR A2223     -53.633  -5.438  72.562  1.00  0.800          C  
ATOM  35702  CE1 TYR A2223     -55.479  -6.985  73.888  1.00  0.800          C  
ATOM  35703  CE2 TYR A2223     -54.094  -6.576  71.978  1.00  0.800          C  
ATOM  35704  CZ  TYR A2223     -55.012  -7.354  72.630  1.00  0.800          C  
ATOM  35705  OH  TYR A2223     -55.472  -8.500  72.030  1.00  0.800          O  
ATOM  35706  H   TYR A2223     -51.296  -2.359  75.502  1.00  0.660          H  
ATOM  35707  HA  TYR A2223     -52.978  -4.710  76.288  1.00  0.700          H  
ATOM  35708 1HB  TYR A2223     -54.374  -3.288  74.858  1.00  0.960          H  
ATOM  35709 2HB  TYR A2223     -53.114  -3.220  73.651  1.00  0.960          H  
ATOM  35710  HD1 TYR A2223     -55.362  -5.551  75.456  1.00  0.960          H  
ATOM  35711  HD2 TYR A2223     -52.897  -4.825  72.037  1.00  0.960          H  
ATOM  35712  HE1 TYR A2223     -56.208  -7.602  74.406  1.00  0.960          H  
ATOM  35713  HE2 TYR A2223     -53.724  -6.862  70.988  1.00  0.960          H  
ATOM  35714  HH  TYR A2223     -55.138  -8.538  71.128  1.00  0.960          H  
ATOM  35715  N   PHE A2224     -51.369  -6.231  75.325  1.00  0.620          N  
ATOM  35716  CA  PHE A2224     -50.366  -7.164  74.841  1.00  0.630          C  
ATOM  35717  C   PHE A2224     -51.001  -8.213  73.935  1.00  0.670          C  
ATOM  35718  O   PHE A2224     -51.904  -8.967  74.327  1.00  0.720          O  
ATOM  35719  CB  PHE A2224     -49.642  -7.765  76.039  1.00  0.880          C  
ATOM  35720  CG  PHE A2224     -48.840  -6.744  76.825  1.00  0.880          C  
ATOM  35721  CD1 PHE A2224     -49.447  -6.035  77.867  1.00  0.880          C  
ATOM  35722  CD2 PHE A2224     -47.505  -6.487  76.546  1.00  0.880          C  
ATOM  35723  CE1 PHE A2224     -48.738  -5.098  78.593  1.00  0.880          C  
ATOM  35724  CE2 PHE A2224     -46.799  -5.539  77.280  1.00  0.880          C  
ATOM  35725  CZ  PHE A2224     -47.420  -4.845  78.296  1.00  0.880          C  
ATOM  35726  H   PHE A2224     -52.001  -6.524  76.079  1.00  0.740          H  
ATOM  35727  HA  PHE A2224     -49.640  -6.629  74.247  1.00  0.760          H  
ATOM  35728 1HB  PHE A2224     -50.374  -8.169  76.718  1.00  1.050          H  
ATOM  35729 2HB  PHE A2224     -48.978  -8.569  75.725  1.00  1.050          H  
ATOM  35730  HD1 PHE A2224     -50.500  -6.232  78.106  1.00  1.050          H  
ATOM  35731  HD2 PHE A2224     -47.004  -7.036  75.740  1.00  1.050          H  
ATOM  35732  HE1 PHE A2224     -49.226  -4.562  79.400  1.00  1.050          H  
ATOM  35733  HE2 PHE A2224     -45.751  -5.342  77.047  1.00  1.050          H  
ATOM  35734  HZ  PHE A2224     -46.868  -4.110  78.863  1.00  1.050          H  
ATOM  35735  N   ASN A2225     -50.518  -8.267  72.705  1.00  0.640          N  
ATOM  35736  CA  ASN A2225     -51.071  -9.150  71.697  1.00  0.670          C  
ATOM  35737  C   ASN A2225     -50.919 -10.598  72.133  1.00  0.750          C  
ATOM  35738  O   ASN A2225     -49.808 -11.073  72.350  1.00  0.920          O  
ATOM  35739  CB  ASN A2225     -50.376  -8.885  70.389  1.00  0.930          C  
ATOM  35740  CG  ASN A2225     -50.996  -9.522  69.216  1.00  0.930          C  
ATOM  35741  OD1 ASN A2225     -51.369 -10.721  69.184  1.00  0.930          O  
ATOM  35742  ND2 ASN A2225     -51.126  -8.694  68.198  1.00  0.930          N  
ATOM  35743  H   ASN A2225     -49.735  -7.657  72.433  1.00  0.770          H  
ATOM  35744  HA  ASN A2225     -52.135  -8.938  71.590  1.00  0.800          H  
ATOM  35745 1HB  ASN A2225     -50.349  -7.810  70.226  1.00  1.110          H  
ATOM  35746 2HB  ASN A2225     -49.341  -9.214  70.461  1.00  1.110          H  
ATOM  35747 1HD2 ASN A2225     -51.535  -8.996  67.337  1.00  1.110          H  
ATOM  35748 2HD2 ASN A2225     -50.804  -7.709  68.314  1.00  1.110          H  
ATOM  35749  N   SER A2226     -52.021 -11.322  72.248  1.00  0.710          N  
ATOM  35750  CA  SER A2226     -51.997 -12.693  72.747  1.00  0.780          C  
ATOM  35751  C   SER A2226     -51.210 -13.676  71.890  1.00  0.810          C  
ATOM  35752  O   SER A2226     -50.840 -14.756  72.359  1.00  0.890          O  
ATOM  35753  CB  SER A2226     -53.416 -13.192  72.926  1.00  1.060          C  
ATOM  35754  OG  SER A2226     -54.072 -13.296  71.694  1.00  1.060          O  
ATOM  35755  H   SER A2226     -52.917 -10.906  72.031  1.00  0.850          H  
ATOM  35756  HA  SER A2226     -51.523 -12.675  73.720  1.00  0.940          H  
ATOM  35757 1HB  SER A2226     -53.395 -14.166  73.414  1.00  1.280          H  
ATOM  35758 2HB  SER A2226     -53.960 -12.509  73.578  1.00  1.280          H  
ATOM  35759  HG  SER A2226     -54.950 -13.640  71.889  1.00  1.280          H  
ATOM  35760  N   ASN A2227     -50.929 -13.317  70.641  1.00  0.770          N  
ATOM  35761  CA  ASN A2227     -50.202 -14.225  69.775  1.00  0.830          C  
ATOM  35762  C   ASN A2227     -48.683 -14.088  69.896  1.00  0.750          C  
ATOM  35763  O   ASN A2227     -47.944 -14.969  69.432  1.00  0.730          O  
ATOM  35764  CB  ASN A2227     -50.620 -13.999  68.339  1.00  1.140          C  
ATOM  35765  CG  ASN A2227     -52.032 -14.425  68.077  1.00  1.140          C  
ATOM  35766  OD1 ASN A2227     -52.538 -15.396  68.654  1.00  1.140          O  
ATOM  35767  ND2 ASN A2227     -52.693 -13.702  67.212  1.00  1.140          N  
ATOM  35768  H   ASN A2227     -51.226 -12.401  70.292  1.00  0.920          H  
ATOM  35769  HA  ASN A2227     -50.460 -15.245  70.060  1.00  1.000          H  
ATOM  35770 1HB  ASN A2227     -50.517 -12.944  68.095  1.00  1.370          H  
ATOM  35771 2HB  ASN A2227     -49.955 -14.551  67.676  1.00  1.370          H  
ATOM  35772 1HD2 ASN A2227     -53.643 -13.929  66.997  1.00  1.370          H  
ATOM  35773 2HD2 ASN A2227     -52.255 -12.920  66.769  1.00  1.370          H  
ATOM  35774  N   THR A2228     -48.206 -12.975  70.481  1.00  0.730          N  
ATOM  35775  CA  THR A2228     -46.768 -12.703  70.575  1.00  0.650          C  
ATOM  35776  C   THR A2228     -46.313 -12.232  71.959  1.00  0.620          C  
ATOM  35777  O   THR A2228     -45.125 -12.283  72.276  1.00  0.590          O  
ATOM  35778  CB  THR A2228     -46.359 -11.605  69.576  1.00  0.940          C  
ATOM  35779  OG1 THR A2228     -47.022 -10.379  69.934  1.00  0.940          O  
ATOM  35780  CG2 THR A2228     -46.770 -11.986  68.159  1.00  0.940          C  
ATOM  35781  H   THR A2228     -48.845 -12.301  70.905  1.00  0.880          H  
ATOM  35782  HA  THR A2228     -46.229 -13.618  70.341  1.00  0.780          H  
ATOM  35783  HB  THR A2228     -45.281 -11.461  69.622  1.00  1.130          H  
ATOM  35784  HG1 THR A2228     -46.629  -9.658  69.423  1.00  1.130          H  
ATOM  35785 1HG2 THR A2228     -46.471 -11.197  67.472  1.00  1.130          H  
ATOM  35786 2HG2 THR A2228     -46.278 -12.918  67.879  1.00  1.130          H  
ATOM  35787 3HG2 THR A2228     -47.845 -12.114  68.101  1.00  1.130          H  
ATOM  35788  N   ALA A2229     -47.270 -11.757  72.759  1.00  0.650          N  
ATOM  35789  CA  ALA A2229     -47.136 -11.069  74.051  1.00  0.650          C  
ATOM  35790  C   ALA A2229     -46.404  -9.738  73.919  1.00  0.610          C  
ATOM  35791  O   ALA A2229     -45.884  -9.202  74.897  1.00  0.640          O  
ATOM  35792  CB  ALA A2229     -46.428 -11.928  75.084  1.00  0.910          C  
ATOM  35793  H   ALA A2229     -48.219 -11.802  72.426  1.00  0.780          H  
ATOM  35794  HA  ALA A2229     -48.141 -10.851  74.406  1.00  0.780          H  
ATOM  35795 1HB  ALA A2229     -46.394 -11.391  76.022  1.00  1.090          H  
ATOM  35796 2HB  ALA A2229     -46.978 -12.836  75.218  1.00  1.090          H  
ATOM  35797 3HB  ALA A2229     -45.422 -12.157  74.763  1.00  1.090          H  
ATOM  35798  N   VAL A2230     -46.451  -9.150  72.732  1.00  0.570          N  
ATOM  35799  CA  VAL A2230     -45.855  -7.845  72.500  1.00  0.530          C  
ATOM  35800  C   VAL A2230     -46.923  -6.753  72.490  1.00  0.530          C  
ATOM  35801  O   VAL A2230     -47.957  -6.893  71.833  1.00  0.560          O  
ATOM  35802  CB  VAL A2230     -45.063  -7.858  71.178  1.00  0.760          C  
ATOM  35803  CG1 VAL A2230     -44.472  -6.505  70.881  1.00  0.760          C  
ATOM  35804  CG2 VAL A2230     -43.971  -8.861  71.299  1.00  0.760          C  
ATOM  35805  H   VAL A2230     -46.867  -9.657  71.952  1.00  0.680          H  
ATOM  35806  HA  VAL A2230     -45.157  -7.637  73.310  1.00  0.640          H  
ATOM  35807  HB  VAL A2230     -45.725  -8.118  70.365  1.00  0.910          H  
ATOM  35808 1HG1 VAL A2230     -43.912  -6.548  69.953  1.00  0.910          H  
ATOM  35809 2HG1 VAL A2230     -45.261  -5.761  70.782  1.00  0.910          H  
ATOM  35810 3HG1 VAL A2230     -43.812  -6.227  71.693  1.00  0.910          H  
ATOM  35811 1HG2 VAL A2230     -43.399  -8.901  70.381  1.00  0.910          H  
ATOM  35812 2HG2 VAL A2230     -43.334  -8.558  72.116  1.00  0.910          H  
ATOM  35813 3HG2 VAL A2230     -44.382  -9.845  71.506  1.00  0.910          H  
ATOM  35814  N   ALA A2231     -46.670  -5.668  73.224  1.00  0.500          N  
ATOM  35815  CA  ALA A2231     -47.596  -4.547  73.267  1.00  0.510          C  
ATOM  35816  C   ALA A2231     -47.823  -3.997  71.870  1.00  0.510          C  
ATOM  35817  O   ALA A2231     -46.872  -3.806  71.106  1.00  0.510          O  
ATOM  35818  CB  ALA A2231     -47.077  -3.428  74.164  1.00  0.710          C  
ATOM  35819  H   ALA A2231     -45.812  -5.642  73.777  1.00  0.600          H  
ATOM  35820  HA  ALA A2231     -48.526  -4.900  73.657  1.00  0.610          H  
ATOM  35821 1HB  ALA A2231     -47.807  -2.620  74.183  1.00  0.850          H  
ATOM  35822 2HB  ALA A2231     -46.926  -3.797  75.162  1.00  0.850          H  
ATOM  35823 3HB  ALA A2231     -46.144  -3.060  73.767  1.00  0.850          H  
ATOM  35824  N   ASP A2232     -49.069  -3.692  71.551  1.00  0.540          N  
ATOM  35825  CA  ASP A2232     -49.349  -3.112  70.248  1.00  0.550          C  
ATOM  35826  C   ASP A2232     -49.159  -1.600  70.308  1.00  0.520          C  
ATOM  35827  O   ASP A2232     -49.346  -0.996  71.363  1.00  0.530          O  
ATOM  35828  CB  ASP A2232     -50.756  -3.435  69.754  1.00  0.770          C  
ATOM  35829  CG  ASP A2232     -51.089  -4.905  69.335  1.00  0.770          C  
ATOM  35830  OD1 ASP A2232     -50.218  -5.695  69.010  1.00  0.770          O  
ATOM  35831  OD2 ASP A2232     -52.268  -5.182  69.299  1.00  0.770          O  
ATOM  35832  H   ASP A2232     -49.805  -3.888  72.235  1.00  0.650          H  
ATOM  35833  HA  ASP A2232     -48.639  -3.515  69.527  1.00  0.660          H  
ATOM  35834 1HB  ASP A2232     -51.500  -3.071  70.465  1.00  0.920          H  
ATOM  35835 2HB  ASP A2232     -50.860  -2.884  68.866  1.00  0.920          H  
ATOM  35836  N   THR A2233     -48.838  -0.988  69.167  1.00  0.490          N  
ATOM  35837  CA  THR A2233     -48.706   0.465  69.057  1.00  0.490          C  
ATOM  35838  C   THR A2233     -49.515   1.001  67.876  1.00  0.470          C  
ATOM  35839  O   THR A2233     -49.842   0.249  66.957  1.00  0.480          O  
ATOM  35840  CB  THR A2233     -47.228   0.886  68.925  1.00  0.690          C  
ATOM  35841  OG1 THR A2233     -46.667   0.313  67.724  1.00  0.690          O  
ATOM  35842  CG2 THR A2233     -46.429   0.419  70.160  1.00  0.690          C  
ATOM  35843  H   THR A2233     -48.674  -1.547  68.341  1.00  0.590          H  
ATOM  35844  HA  THR A2233     -49.076   0.918  69.966  1.00  0.590          H  
ATOM  35845  HB  THR A2233     -47.170   1.976  68.861  1.00  0.820          H  
ATOM  35846  HG1 THR A2233     -47.065   0.722  66.947  1.00  0.820          H  
ATOM  35847 1HG2 THR A2233     -45.391   0.736  70.065  1.00  0.820          H  
ATOM  35848 2HG2 THR A2233     -46.862   0.868  71.053  1.00  0.820          H  
ATOM  35849 3HG2 THR A2233     -46.466  -0.664  70.245  1.00  0.820          H  
ATOM  35850  N   ASN A2234     -49.734   2.314  67.855  1.00  0.440          N  
ATOM  35851  CA  ASN A2234     -50.468   3.073  66.847  1.00  0.440          C  
ATOM  35852  C   ASN A2234     -51.940   2.640  66.802  1.00  0.470          C  
ATOM  35853  O   ASN A2234     -52.567   2.492  67.850  1.00  0.510          O  
ATOM  35854  CB  ASN A2234     -49.820   2.906  65.484  1.00  0.620          C  
ATOM  35855  CG  ASN A2234     -48.379   3.343  65.458  1.00  0.620          C  
ATOM  35856  OD1 ASN A2234     -47.911   4.229  66.184  1.00  0.620          O  
ATOM  35857  ND2 ASN A2234     -47.632   2.695  64.600  1.00  0.620          N  
ATOM  35858  H   ASN A2234     -49.429   2.877  68.651  1.00  0.530          H  
ATOM  35859  HA  ASN A2234     -50.439   4.127  67.131  1.00  0.530          H  
ATOM  35860 1HB  ASN A2234     -49.892   1.876  65.140  1.00  0.740          H  
ATOM  35861 2HB  ASN A2234     -50.353   3.524  64.764  1.00  0.740          H  
ATOM  35862 1HD2 ASN A2234     -46.659   2.913  64.516  1.00  0.740          H  
ATOM  35863 2HD2 ASN A2234     -48.033   1.975  64.031  1.00  0.740          H  
ATOM  35864  N   LEU A2235     -52.526   2.426  65.619  1.00  0.460          N  
ATOM  35865  CA  LEU A2235     -53.954   2.102  65.612  1.00  0.530          C  
ATOM  35866  C   LEU A2235     -54.165   0.599  65.528  1.00  0.580          C  
ATOM  35867  O   LEU A2235     -53.759  -0.057  64.566  1.00  0.710          O  
ATOM  35868  CB  LEU A2235     -54.676   2.860  64.484  1.00  0.710          C  
ATOM  35869  CG  LEU A2235     -56.204   2.607  64.347  1.00  0.710          C  
ATOM  35870  CD1 LEU A2235     -56.924   3.065  65.622  1.00  0.710          C  
ATOM  35871  CD2 LEU A2235     -56.745   3.398  63.140  1.00  0.710          C  
ATOM  35872  H   LEU A2235     -52.014   2.502  64.754  1.00  0.550          H  
ATOM  35873  HA  LEU A2235     -54.376   2.436  66.555  1.00  0.640          H  
ATOM  35874 1HB  LEU A2235     -54.530   3.921  64.643  1.00  0.860          H  
ATOM  35875 2HB  LEU A2235     -54.211   2.590  63.537  1.00  0.860          H  
ATOM  35876  HG  LEU A2235     -56.394   1.539  64.199  1.00  0.860          H  
ATOM  35877 1HD1 LEU A2235     -57.958   2.892  65.497  1.00  0.860          H  
ATOM  35878 2HD1 LEU A2235     -56.585   2.514  66.478  1.00  0.860          H  
ATOM  35879 3HD1 LEU A2235     -56.750   4.117  65.786  1.00  0.860          H  
ATOM  35880 1HD2 LEU A2235     -57.812   3.220  63.035  1.00  0.860          H  
ATOM  35881 2HD2 LEU A2235     -56.575   4.461  63.287  1.00  0.860          H  
ATOM  35882 3HD2 LEU A2235     -56.236   3.071  62.234  1.00  0.860          H  
ATOM  35883  N   CYS A2236     -54.781   0.057  66.570  1.00  0.520          N  
ATOM  35884  CA  CYS A2236     -54.941  -1.372  66.711  1.00  0.510          C  
ATOM  35885  C   CYS A2236     -56.397  -1.809  66.747  1.00  0.550          C  
ATOM  35886  O   CYS A2236     -57.255  -1.105  67.287  1.00  0.540          O  
ATOM  35887  CB  CYS A2236     -54.282  -1.719  68.011  1.00  0.720          C  
ATOM  35888  SG  CYS A2236     -52.625  -1.099  68.018  1.00  0.720          S  
ATOM  35889  H   CYS A2236     -55.120   0.672  67.315  1.00  0.620          H  
ATOM  35890  HA  CYS A2236     -54.432  -1.867  65.885  1.00  0.610          H  
ATOM  35891 1HB  CYS A2236     -54.831  -1.262  68.815  1.00  0.860          H  
ATOM  35892 2HB  CYS A2236     -54.261  -2.801  68.170  1.00  0.860          H  
ATOM  35893  HG  CYS A2236     -52.919   0.132  67.575  1.00  0.860          H  
ATOM  35894  N   THR A2237     -56.681  -3.006  66.238  1.00  0.610          N  
ATOM  35895  CA  THR A2237     -58.050  -3.502  66.325  1.00  0.660          C  
ATOM  35896  C   THR A2237     -58.094  -4.676  67.288  1.00  0.680          C  
ATOM  35897  O   THR A2237     -57.362  -5.657  67.133  1.00  0.690          O  
ATOM  35898  CB  THR A2237     -58.610  -3.898  64.947  1.00  0.900          C  
ATOM  35899  OG1 THR A2237     -58.594  -2.754  64.082  1.00  0.900          O  
ATOM  35900  CG2 THR A2237     -60.058  -4.349  65.108  1.00  0.900          C  
ATOM  35901  H   THR A2237     -55.960  -3.567  65.804  1.00  0.730          H  
ATOM  35902  HA  THR A2237     -58.685  -2.717  66.722  1.00  0.790          H  
ATOM  35903  HB  THR A2237     -58.012  -4.698  64.510  1.00  1.080          H  
ATOM  35904  HG1 THR A2237     -57.683  -2.529  63.883  1.00  1.080          H  
ATOM  35905 1HG2 THR A2237     -60.464  -4.610  64.134  1.00  1.080          H  
ATOM  35906 2HG2 THR A2237     -60.108  -5.214  65.761  1.00  1.080          H  
ATOM  35907 3HG2 THR A2237     -60.641  -3.533  65.540  1.00  1.080          H  
ATOM  35908  N   ILE A2238     -58.931  -4.543  68.304  1.00  0.700          N  
ATOM  35909  CA  ILE A2238     -59.061  -5.540  69.352  1.00  0.740          C  
ATOM  35910  C   ILE A2238     -60.519  -5.973  69.444  1.00  0.840          C  
ATOM  35911  O   ILE A2238     -61.380  -5.189  69.818  1.00  0.880          O  
ATOM  35912  CB  ILE A2238     -58.564  -4.927  70.687  1.00  1.020          C  
ATOM  35913  CG1 ILE A2238     -57.066  -4.452  70.513  1.00  1.020          C  
ATOM  35914  CG2 ILE A2238     -58.695  -5.938  71.836  1.00  1.020          C  
ATOM  35915  CD1 ILE A2238     -56.512  -3.612  71.633  1.00  1.020          C  
ATOM  35916  H   ILE A2238     -59.505  -3.696  68.315  1.00  0.840          H  
ATOM  35917  HA  ILE A2238     -58.451  -6.407  69.104  1.00  0.890          H  
ATOM  35918  HB  ILE A2238     -59.149  -4.070  70.912  1.00  1.220          H  
ATOM  35919 1HG1 ILE A2238     -56.437  -5.333  70.398  1.00  1.220          H  
ATOM  35920 2HG1 ILE A2238     -56.982  -3.849  69.620  1.00  1.220          H  
ATOM  35921 1HG2 ILE A2238     -58.355  -5.495  72.763  1.00  1.220          H  
ATOM  35922 2HG2 ILE A2238     -59.734  -6.234  71.950  1.00  1.220          H  
ATOM  35923 3HG2 ILE A2238     -58.090  -6.820  71.618  1.00  1.220          H  
ATOM  35924 1HD1 ILE A2238     -55.482  -3.346  71.397  1.00  1.220          H  
ATOM  35925 2HD1 ILE A2238     -57.095  -2.713  71.739  1.00  1.220          H  
ATOM  35926 3HD1 ILE A2238     -56.531  -4.163  72.556  1.00  1.220          H  
ATOM  35927  N   ASN A2239     -60.811  -7.235  69.134  1.00  0.880          N  
ATOM  35928  CA  ASN A2239     -62.195  -7.738  69.153  1.00  1.010          C  
ATOM  35929  C   ASN A2239     -63.129  -6.860  68.301  1.00  1.100          C  
ATOM  35930  O   ASN A2239     -64.276  -6.585  68.662  1.00  1.770          O  
ATOM  35931  CB  ASN A2239     -62.700  -7.835  70.581  1.00  1.360          C  
ATOM  35932  CG  ASN A2239     -61.876  -8.776  71.403  1.00  1.360          C  
ATOM  35933  OD1 ASN A2239     -61.428  -9.826  70.922  1.00  1.360          O  
ATOM  35934  ND2 ASN A2239     -61.662  -8.422  72.645  1.00  1.360          N  
ATOM  35935  H   ASN A2239     -60.060  -7.858  68.862  1.00  1.060          H  
ATOM  35936  HA  ASN A2239     -62.206  -8.736  68.713  1.00  1.210          H  
ATOM  35937 1HB  ASN A2239     -62.709  -6.855  71.056  1.00  1.630          H  
ATOM  35938 2HB  ASN A2239     -63.727  -8.193  70.571  1.00  1.630          H  
ATOM  35939 1HD2 ASN A2239     -61.120  -9.010  73.247  1.00  1.630          H  
ATOM  35940 2HD2 ASN A2239     -62.044  -7.564  72.992  1.00  1.630          H  
ATOM  35941  N   ASN A2240     -62.618  -6.446  67.152  1.00  0.830          N  
ATOM  35942  CA  ASN A2240     -63.278  -5.585  66.167  1.00  0.830          C  
ATOM  35943  C   ASN A2240     -63.508  -4.129  66.623  1.00  0.760          C  
ATOM  35944  O   ASN A2240     -64.141  -3.353  65.904  1.00  0.770          O  
ATOM  35945  CB  ASN A2240     -64.594  -6.198  65.725  1.00  1.160          C  
ATOM  35946  CG  ASN A2240     -64.407  -7.562  65.143  1.00  1.160          C  
ATOM  35947  OD1 ASN A2240     -63.459  -7.819  64.386  1.00  1.160          O  
ATOM  35948  ND2 ASN A2240     -65.296  -8.460  65.484  1.00  1.160          N  
ATOM  35949  H   ASN A2240     -61.686  -6.774  66.942  1.00  1.000          H  
ATOM  35950  HA  ASN A2240     -62.637  -5.536  65.290  1.00  1.000          H  
ATOM  35951 1HB  ASN A2240     -65.306  -6.242  66.540  1.00  1.390          H  
ATOM  35952 2HB  ASN A2240     -65.037  -5.563  64.960  1.00  1.390          H  
ATOM  35953 1HD2 ASN A2240     -65.228  -9.392  65.130  1.00  1.390          H  
ATOM  35954 2HD2 ASN A2240     -66.044  -8.212  66.101  1.00  1.390          H  
ATOM  35955  N   GLU A2241     -62.944  -3.730  67.761  1.00  0.730          N  
ATOM  35956  CA  GLU A2241     -63.018  -2.351  68.234  1.00  0.670          C  
ATOM  35957  C   GLU A2241     -61.684  -1.647  67.973  1.00  0.640          C  
ATOM  35958  O   GLU A2241     -60.626  -2.272  68.046  1.00  0.680          O  
ATOM  35959  CB  GLU A2241     -63.376  -2.355  69.720  1.00  0.960          C  
ATOM  35960  CG  GLU A2241     -64.768  -2.889  70.033  1.00  0.960          C  
ATOM  35961  CD  GLU A2241     -65.023  -3.034  71.517  1.00  0.960          C  
ATOM  35962  OE1 GLU A2241     -64.058  -3.093  72.262  1.00  0.960          O  
ATOM  35963  OE2 GLU A2241     -66.181  -3.039  71.917  1.00  0.960          O  
ATOM  35964  H   GLU A2241     -62.467  -4.407  68.360  1.00  0.880          H  
ATOM  35965  HA  GLU A2241     -63.800  -1.829  67.684  1.00  0.800          H  
ATOM  35966 1HB  GLU A2241     -62.694  -3.008  70.233  1.00  1.150          H  
ATOM  35967 2HB  GLU A2241     -63.269  -1.352  70.141  1.00  1.150          H  
ATOM  35968 1HG  GLU A2241     -65.509  -2.215  69.608  1.00  1.150          H  
ATOM  35969 2HG  GLU A2241     -64.884  -3.864  69.553  1.00  1.150          H  
ATOM  35970  N   LYS A2242     -61.711  -0.348  67.680  1.00  0.590          N  
ATOM  35971  CA  LYS A2242     -60.451   0.367  67.447  1.00  0.560          C  
ATOM  35972  C   LYS A2242     -59.926   1.165  68.635  1.00  0.540          C  
ATOM  35973  O   LYS A2242     -60.643   1.962  69.250  1.00  0.550          O  
ATOM  35974  CB  LYS A2242     -60.565   1.250  66.214  1.00  0.800          C  
ATOM  35975  CG  LYS A2242     -60.668   0.474  64.911  1.00  0.800          C  
ATOM  35976  CD  LYS A2242     -60.716   1.414  63.713  1.00  0.800          C  
ATOM  35977  CE  LYS A2242     -60.634   0.664  62.382  1.00  0.800          C  
ATOM  35978  NZ  LYS A2242     -61.862  -0.135  62.095  1.00  0.800          N  
ATOM  35979  H   LYS A2242     -62.597   0.139  67.625  1.00  0.710          H  
ATOM  35980  HA  LYS A2242     -59.687  -0.377  67.221  1.00  0.670          H  
ATOM  35981 1HB  LYS A2242     -61.450   1.864  66.294  1.00  0.960          H  
ATOM  35982 2HB  LYS A2242     -59.731   1.902  66.173  1.00  0.960          H  
ATOM  35983 1HG  LYS A2242     -59.795  -0.182  64.822  1.00  0.960          H  
ATOM  35984 2HG  LYS A2242     -61.561  -0.147  64.937  1.00  0.960          H  
ATOM  35985 1HD  LYS A2242     -61.647   1.981  63.736  1.00  0.960          H  
ATOM  35986 2HD  LYS A2242     -59.888   2.115  63.771  1.00  0.960          H  
ATOM  35987 1HE  LYS A2242     -60.487   1.387  61.582  1.00  0.960          H  
ATOM  35988 2HE  LYS A2242     -59.775  -0.010  62.411  1.00  0.960          H  
ATOM  35989 1HZ  LYS A2242     -61.753  -0.606  61.208  1.00  0.960          H  
ATOM  35990 2HZ  LYS A2242     -62.007  -0.821  62.821  1.00  0.960          H  
ATOM  35991 3HZ  LYS A2242     -62.661   0.484  62.053  1.00  0.960          H  
ATOM  35992  N   TYR A2243     -58.636   0.962  68.916  1.00  0.520          N  
ATOM  35993  CA  TYR A2243     -57.915   1.618  70.004  1.00  0.500          C  
ATOM  35994  C   TYR A2243     -56.594   2.235  69.529  1.00  0.490          C  
ATOM  35995  O   TYR A2243     -55.900   1.654  68.694  1.00  0.480          O  
ATOM  35996  CB  TYR A2243     -57.624   0.579  71.072  1.00  0.710          C  
ATOM  35997  CG  TYR A2243     -58.834  -0.027  71.698  1.00  0.710          C  
ATOM  35998  CD1 TYR A2243     -59.368  -1.171  71.153  1.00  0.710          C  
ATOM  35999  CD2 TYR A2243     -59.416   0.539  72.820  1.00  0.710          C  
ATOM  36000  CE1 TYR A2243     -60.461  -1.752  71.723  1.00  0.710          C  
ATOM  36001  CE2 TYR A2243     -60.503  -0.051  73.383  1.00  0.710          C  
ATOM  36002  CZ  TYR A2243     -61.028  -1.192  72.839  1.00  0.710          C  
ATOM  36003  OH  TYR A2243     -62.114  -1.775  73.436  1.00  0.710          O  
ATOM  36004  H   TYR A2243     -58.139   0.271  68.343  1.00  0.620          H  
ATOM  36005  HA  TYR A2243     -58.539   2.412  70.416  1.00  0.600          H  
ATOM  36006 1HB  TYR A2243     -57.067  -0.231  70.607  1.00  0.850          H  
ATOM  36007 2HB  TYR A2243     -57.007   0.983  71.822  1.00  0.850          H  
ATOM  36008  HD1 TYR A2243     -58.913  -1.621  70.265  1.00  0.850          H  
ATOM  36009  HD2 TYR A2243     -59.022   1.442  73.264  1.00  0.850          H  
ATOM  36010  HE1 TYR A2243     -60.873  -2.656  71.299  1.00  0.850          H  
ATOM  36011  HE2 TYR A2243     -60.961   0.385  74.266  1.00  0.850          H  
ATOM  36012  HH  TYR A2243     -62.567  -2.399  72.821  1.00  0.850          H  
ATOM  36013  N   TYR A2244     -56.199   3.383  70.083  1.00  0.490          N  
ATOM  36014  CA  TYR A2244     -54.922   3.971  69.672  1.00  0.480          C  
ATOM  36015  C   TYR A2244     -53.905   3.974  70.803  1.00  0.480          C  
ATOM  36016  O   TYR A2244     -54.195   4.439  71.908  1.00  0.490          O  
ATOM  36017  CB  TYR A2244     -55.101   5.391  69.157  1.00  0.680          C  
ATOM  36018  CG  TYR A2244     -53.811   5.998  68.689  1.00  0.680          C  
ATOM  36019  CD1 TYR A2244     -53.406   5.793  67.393  1.00  0.680          C  
ATOM  36020  CD2 TYR A2244     -53.016   6.725  69.554  1.00  0.680          C  
ATOM  36021  CE1 TYR A2244     -52.226   6.328  66.951  1.00  0.680          C  
ATOM  36022  CE2 TYR A2244     -51.834   7.256  69.123  1.00  0.680          C  
ATOM  36023  CZ  TYR A2244     -51.438   7.066  67.824  1.00  0.680          C  
ATOM  36024  OH  TYR A2244     -50.253   7.596  67.390  1.00  0.680          O  
ATOM  36025  H   TYR A2244     -56.777   3.853  70.772  1.00  0.590          H  
ATOM  36026  HA  TYR A2244     -54.510   3.373  68.869  1.00  0.580          H  
ATOM  36027 1HB  TYR A2244     -55.779   5.376  68.319  1.00  0.810          H  
ATOM  36028 2HB  TYR A2244     -55.531   6.027  69.932  1.00  0.810          H  
ATOM  36029  HD1 TYR A2244     -54.023   5.209  66.718  1.00  0.810          H  
ATOM  36030  HD2 TYR A2244     -53.325   6.868  70.573  1.00  0.810          H  
ATOM  36031  HE1 TYR A2244     -51.908   6.169  65.921  1.00  0.810          H  
ATOM  36032  HE2 TYR A2244     -51.208   7.829  69.809  1.00  0.810          H  
ATOM  36033  HH  TYR A2244     -50.166   7.459  66.446  1.00  0.810          H  
ATOM  36034  N   PHE A2245     -52.704   3.494  70.501  1.00  0.470          N  
ATOM  36035  CA  PHE A2245     -51.634   3.410  71.481  1.00  0.460          C  
ATOM  36036  C   PHE A2245     -50.407   4.248  71.080  1.00  0.440          C  
ATOM  36037  O   PHE A2245     -50.000   4.285  69.912  1.00  0.430          O  
ATOM  36038  CB  PHE A2245     -51.245   1.952  71.612  1.00  0.650          C  
ATOM  36039  CG  PHE A2245     -52.327   1.038  72.115  1.00  0.650          C  
ATOM  36040  CD1 PHE A2245     -53.219   0.485  71.222  1.00  0.650          C  
ATOM  36041  CD2 PHE A2245     -52.435   0.691  73.440  1.00  0.650          C  
ATOM  36042  CE1 PHE A2245     -54.183  -0.384  71.643  1.00  0.650          C  
ATOM  36043  CE2 PHE A2245     -53.403  -0.186  73.860  1.00  0.650          C  
ATOM  36044  CZ  PHE A2245     -54.273  -0.720  72.944  1.00  0.650          C  
ATOM  36045  H   PHE A2245     -52.563   3.141  69.552  1.00  0.560          H  
ATOM  36046  HA  PHE A2245     -52.001   3.779  72.436  1.00  0.550          H  
ATOM  36047 1HB  PHE A2245     -50.988   1.599  70.639  1.00  0.780          H  
ATOM  36048 2HB  PHE A2245     -50.369   1.848  72.253  1.00  0.780          H  
ATOM  36049  HD1 PHE A2245     -53.144   0.747  70.166  1.00  0.780          H  
ATOM  36050  HD2 PHE A2245     -51.742   1.107  74.152  1.00  0.780          H  
ATOM  36051  HE1 PHE A2245     -54.869  -0.812  70.936  1.00  0.780          H  
ATOM  36052  HE2 PHE A2245     -53.473  -0.462  74.912  1.00  0.780          H  
ATOM  36053  HZ  PHE A2245     -55.027  -1.416  73.251  1.00  0.780          H  
ATOM  36054  N   SER A2246     -49.751   4.830  72.075  1.00  0.440          N  
ATOM  36055  CA  SER A2246     -48.549   5.635  71.875  1.00  0.430          C  
ATOM  36056  C   SER A2246     -47.361   4.737  71.581  1.00  0.440          C  
ATOM  36057  O   SER A2246     -47.455   3.506  71.601  1.00  0.460          O  
ATOM  36058  CB  SER A2246     -48.177   6.403  73.109  1.00  0.610          C  
ATOM  36059  OG  SER A2246     -47.613   5.507  73.994  1.00  0.610          O  
ATOM  36060  H   SER A2246     -50.122   4.738  73.026  1.00  0.530          H  
ATOM  36061  HA  SER A2246     -48.709   6.315  71.035  1.00  0.520          H  
ATOM  36062 1HB  SER A2246     -47.471   7.200  72.876  1.00  0.730          H  
ATOM  36063 2HB  SER A2246     -49.058   6.854  73.544  1.00  0.730          H  
ATOM  36064  HG  SER A2246     -47.416   5.975  74.836  1.00  0.730          H  
ATOM  36065  N   TYR A2247     -46.219   5.356  71.305  1.00  0.440          N  
ATOM  36066  CA  TYR A2247     -44.990   4.628  71.009  1.00  0.460          C  
ATOM  36067  C   TYR A2247     -44.579   3.678  72.152  1.00  0.460          C  
ATOM  36068  O   TYR A2247     -43.836   2.721  71.927  1.00  0.500          O  
ATOM  36069  CB  TYR A2247     -43.844   5.614  70.716  1.00  0.640          C  
ATOM  36070  CG  TYR A2247     -43.239   6.240  71.958  1.00  0.640          C  
ATOM  36071  CD1 TYR A2247     -42.164   5.605  72.558  1.00  0.640          C  
ATOM  36072  CD2 TYR A2247     -43.750   7.416  72.509  1.00  0.640          C  
ATOM  36073  CE1 TYR A2247     -41.604   6.112  73.690  1.00  0.640          C  
ATOM  36074  CE2 TYR A2247     -43.176   7.925  73.659  1.00  0.640          C  
ATOM  36075  CZ  TYR A2247     -42.106   7.263  74.244  1.00  0.640          C  
ATOM  36076  OH  TYR A2247     -41.537   7.739  75.386  1.00  0.640          O  
ATOM  36077  H   TYR A2247     -46.206   6.363  71.296  1.00  0.530          H  
ATOM  36078  HA  TYR A2247     -45.162   4.017  70.122  1.00  0.550          H  
ATOM  36079 1HB  TYR A2247     -43.050   5.099  70.172  1.00  0.760          H  
ATOM  36080 2HB  TYR A2247     -44.208   6.416  70.076  1.00  0.760          H  
ATOM  36081  HD1 TYR A2247     -41.767   4.684  72.127  1.00  0.760          H  
ATOM  36082  HD2 TYR A2247     -44.592   7.923  72.050  1.00  0.760          H  
ATOM  36083  HE1 TYR A2247     -40.765   5.600  74.158  1.00  0.760          H  
ATOM  36084  HE2 TYR A2247     -43.567   8.841  74.112  1.00  0.760          H  
ATOM  36085  HH  TYR A2247     -41.993   8.548  75.657  1.00  0.760          H  
ATOM  36086  N   ASP A2248     -45.019   3.960  73.386  1.00  0.420          N  
ATOM  36087  CA  ASP A2248     -44.659   3.138  74.528  1.00  0.430          C  
ATOM  36088  C   ASP A2248     -45.720   2.102  74.876  1.00  0.410          C  
ATOM  36089  O   ASP A2248     -45.652   1.476  75.932  1.00  0.410          O  
ATOM  36090  CB  ASP A2248     -44.292   4.016  75.722  1.00  0.600          C  
ATOM  36091  CG  ASP A2248     -45.393   4.917  76.206  1.00  0.600          C  
ATOM  36092  OD1 ASP A2248     -46.560   4.745  75.846  1.00  0.600          O  
ATOM  36093  OD2 ASP A2248     -45.053   5.806  76.951  1.00  0.600          O  
ATOM  36094  H   ASP A2248     -45.665   4.737  73.530  1.00  0.500          H  
ATOM  36095  HA  ASP A2248     -43.755   2.591  74.263  1.00  0.520          H  
ATOM  36096 1HB  ASP A2248     -43.988   3.380  76.550  1.00  0.720          H  
ATOM  36097 2HB  ASP A2248     -43.437   4.635  75.461  1.00  0.720          H  
ATOM  36098  N   GLY A2249     -46.706   1.922  74.005  1.00  0.410          N  
ATOM  36099  CA  GLY A2249     -47.752   0.937  74.218  1.00  0.410          C  
ATOM  36100  C   GLY A2249     -48.908   1.412  75.097  1.00  0.430          C  
ATOM  36101  O   GLY A2249     -49.825   0.635  75.361  1.00  0.520          O  
ATOM  36102  H   GLY A2249     -46.745   2.486  73.151  1.00  0.490          H  
ATOM  36103 1HA  GLY A2249     -48.145   0.634  73.246  1.00  0.490          H  
ATOM  36104 2HA  GLY A2249     -47.309   0.049  74.661  1.00  0.490          H  
ATOM  36105  N   ILE A2250     -48.895   2.668  75.555  1.00  0.400          N  
ATOM  36106  CA  ILE A2250     -49.998   3.142  76.397  1.00  0.440          C  
ATOM  36107  C   ILE A2250     -51.190   3.690  75.600  1.00  0.440          C  
ATOM  36108  O   ILE A2250     -51.046   4.523  74.695  1.00  0.420          O  
ATOM  36109  CB  ILE A2250     -49.524   4.192  77.416  1.00  0.600          C  
ATOM  36110  CG1 ILE A2250     -48.508   3.539  78.343  1.00  0.600          C  
ATOM  36111  CG2 ILE A2250     -50.740   4.738  78.229  1.00  0.600          C  
ATOM  36112  CD1 ILE A2250     -47.742   4.505  79.209  1.00  0.600          C  
ATOM  36113  H   ILE A2250     -48.081   3.287  75.375  1.00  0.480          H  
ATOM  36114  HA  ILE A2250     -50.358   2.292  76.976  1.00  0.530          H  
ATOM  36115  HB  ILE A2250     -49.018   5.005  76.892  1.00  0.720          H  
ATOM  36116 1HG1 ILE A2250     -49.031   2.832  78.973  1.00  0.720          H  
ATOM  36117 2HG1 ILE A2250     -47.782   2.993  77.737  1.00  0.720          H  
ATOM  36118 1HG2 ILE A2250     -50.409   5.466  78.943  1.00  0.720          H  
ATOM  36119 2HG2 ILE A2250     -51.459   5.217  77.572  1.00  0.720          H  
ATOM  36120 3HG2 ILE A2250     -51.229   3.910  78.750  1.00  0.720          H  
ATOM  36121 1HD1 ILE A2250     -47.040   3.957  79.824  1.00  0.720          H  
ATOM  36122 2HD1 ILE A2250     -47.191   5.198  78.567  1.00  0.720          H  
ATOM  36123 3HD1 ILE A2250     -48.398   5.062  79.844  1.00  0.720          H  
ATOM  36124  N   LEU A2251     -52.376   3.195  75.942  1.00  0.480          N  
ATOM  36125  CA  LEU A2251     -53.638   3.579  75.313  1.00  0.500          C  
ATOM  36126  C   LEU A2251     -53.925   5.063  75.513  1.00  0.480          C  
ATOM  36127  O   LEU A2251     -53.842   5.564  76.636  1.00  0.490          O  
ATOM  36128  CB  LEU A2251     -54.782   2.750  75.923  1.00  0.690          C  
ATOM  36129  CG  LEU A2251     -56.184   2.924  75.309  1.00  0.690          C  
ATOM  36130  CD1 LEU A2251     -56.193   2.394  73.915  1.00  0.690          C  
ATOM  36131  CD2 LEU A2251     -57.192   2.176  76.165  1.00  0.690          C  
ATOM  36132  H   LEU A2251     -52.393   2.510  76.701  1.00  0.580          H  
ATOM  36133  HA  LEU A2251     -53.556   3.384  74.249  1.00  0.600          H  
ATOM  36134 1HB  LEU A2251     -54.513   1.702  75.854  1.00  0.830          H  
ATOM  36135 2HB  LEU A2251     -54.851   3.003  76.979  1.00  0.830          H  
ATOM  36136  HG  LEU A2251     -56.451   3.987  75.264  1.00  0.830          H  
ATOM  36137 1HD1 LEU A2251     -57.178   2.538  73.509  1.00  0.830          H  
ATOM  36138 2HD1 LEU A2251     -55.491   2.914  73.296  1.00  0.830          H  
ATOM  36139 3HD1 LEU A2251     -55.947   1.346  73.930  1.00  0.830          H  
ATOM  36140 1HD2 LEU A2251     -58.187   2.261  75.750  1.00  0.830          H  
ATOM  36141 2HD2 LEU A2251     -56.931   1.139  76.211  1.00  0.830          H  
ATOM  36142 3HD2 LEU A2251     -57.178   2.601  77.160  1.00  0.830          H  
ATOM  36143  N   GLN A2252     -54.252   5.765  74.429  1.00  0.470          N  
ATOM  36144  CA  GLN A2252     -54.514   7.194  74.516  1.00  0.460          C  
ATOM  36145  C   GLN A2252     -55.994   7.571  74.430  1.00  0.470          C  
ATOM  36146  O   GLN A2252     -56.820   6.873  73.845  1.00  0.600          O  
ATOM  36147  CB  GLN A2252     -53.728   7.914  73.442  1.00  0.650          C  
ATOM  36148  CG  GLN A2252     -52.220   7.653  73.513  1.00  0.650          C  
ATOM  36149  CD  GLN A2252     -51.606   8.149  74.805  1.00  0.650          C  
ATOM  36150  OE1 GLN A2252     -51.712   9.320  75.172  1.00  0.650          O  
ATOM  36151  NE2 GLN A2252     -50.973   7.249  75.515  1.00  0.650          N  
ATOM  36152  H   GLN A2252     -54.296   5.291  73.525  1.00  0.560          H  
ATOM  36153  HA  GLN A2252     -54.154   7.541  75.484  1.00  0.550          H  
ATOM  36154 1HB  GLN A2252     -54.085   7.596  72.482  1.00  0.780          H  
ATOM  36155 2HB  GLN A2252     -53.914   8.974  73.533  1.00  0.780          H  
ATOM  36156 1HG  GLN A2252     -52.053   6.578  73.452  1.00  0.780          H  
ATOM  36157 2HG  GLN A2252     -51.713   8.140  72.683  1.00  0.780          H  
ATOM  36158 1HE2 GLN A2252     -50.545   7.501  76.380  1.00  0.780          H  
ATOM  36159 2HE2 GLN A2252     -50.921   6.283  75.178  1.00  0.780          H  
ATOM  36160  N   ASN A2253     -56.315   8.722  75.011  1.00  0.390          N  
ATOM  36161  CA  ASN A2253     -57.674   9.271  75.051  1.00  0.400          C  
ATOM  36162  C   ASN A2253     -57.828  10.522  74.184  1.00  0.420          C  
ATOM  36163  O   ASN A2253     -56.843  11.227  73.959  1.00  0.420          O  
ATOM  36164  CB  ASN A2253     -57.996   9.676  76.478  1.00  0.560          C  
ATOM  36165  CG  ASN A2253     -57.877   8.558  77.475  1.00  0.560          C  
ATOM  36166  OD1 ASN A2253     -58.225   7.408  77.229  1.00  0.560          O  
ATOM  36167  ND2 ASN A2253     -57.375   8.898  78.636  1.00  0.560          N  
ATOM  36168  H   ASN A2253     -55.575   9.242  75.463  1.00  0.470          H  
ATOM  36169  HA  ASN A2253     -58.379   8.518  74.689  1.00  0.480          H  
ATOM  36170 1HB  ASN A2253     -57.325  10.481  76.779  1.00  0.670          H  
ATOM  36171 2HB  ASN A2253     -59.007  10.072  76.514  1.00  0.670          H  
ATOM  36172 1HD2 ASN A2253     -57.262   8.209  79.355  1.00  0.670          H  
ATOM  36173 2HD2 ASN A2253     -57.101   9.846  78.809  1.00  0.670          H  
ATOM  36174  N   GLY A2254     -59.062  10.855  73.779  1.00  0.440          N  
ATOM  36175  CA  GLY A2254     -59.301  12.146  73.143  1.00  0.460          C  
ATOM  36176  C   GLY A2254     -59.180  12.201  71.636  1.00  0.430          C  
ATOM  36177  O   GLY A2254     -59.502  11.253  70.913  1.00  0.440          O  
ATOM  36178  H   GLY A2254     -59.866  10.237  73.921  1.00  0.530          H  
ATOM  36179 1HA  GLY A2254     -60.297  12.483  73.424  1.00  0.550          H  
ATOM  36180 2HA  GLY A2254     -58.613  12.874  73.570  1.00  0.550          H  
ATOM  36181  N   TYR A2255     -58.801  13.379  71.163  1.00  0.420          N  
ATOM  36182  CA  TYR A2255     -58.777  13.691  69.745  1.00  0.410          C  
ATOM  36183  C   TYR A2255     -57.408  13.403  69.187  1.00  0.430          C  
ATOM  36184  O   TYR A2255     -56.434  14.055  69.537  1.00  0.500          O  
ATOM  36185  CB  TYR A2255     -59.132  15.156  69.573  1.00  0.580          C  
ATOM  36186  CG  TYR A2255     -60.475  15.396  70.117  1.00  0.580          C  
ATOM  36187  CD1 TYR A2255     -60.584  15.763  71.443  1.00  0.580          C  
ATOM  36188  CD2 TYR A2255     -61.594  15.216  69.346  1.00  0.580          C  
ATOM  36189  CE1 TYR A2255     -61.796  15.950  71.988  1.00  0.580          C  
ATOM  36190  CE2 TYR A2255     -62.834  15.412  69.904  1.00  0.580          C  
ATOM  36191  CZ  TYR A2255     -62.918  15.780  71.225  1.00  0.580          C  
ATOM  36192  OH  TYR A2255     -64.105  15.985  71.814  1.00  0.580          O  
ATOM  36193  H   TYR A2255     -58.545  14.100  71.823  1.00  0.500          H  
ATOM  36194  HA  TYR A2255     -59.500  13.064  69.220  1.00  0.490          H  
ATOM  36195 1HB  TYR A2255     -58.412  15.789  70.099  1.00  0.690          H  
ATOM  36196 2HB  TYR A2255     -59.123  15.427  68.517  1.00  0.690          H  
ATOM  36197  HD1 TYR A2255     -59.694  15.900  72.053  1.00  0.690          H  
ATOM  36198  HD2 TYR A2255     -61.491  14.914  68.310  1.00  0.690          H  
ATOM  36199  HE1 TYR A2255     -61.890  16.239  73.033  1.00  0.690          H  
ATOM  36200  HE2 TYR A2255     -63.732  15.275  69.312  1.00  0.690          H  
ATOM  36201  HH  TYR A2255     -63.995  16.681  72.495  1.00  0.690          H  
ATOM  36202  N   ILE A2256     -57.330  12.395  68.338  1.00  0.410          N  
ATOM  36203  CA  ILE A2256     -56.045  11.937  67.847  1.00  0.430          C  
ATOM  36204  C   ILE A2256     -55.971  11.953  66.325  1.00  0.420          C  
ATOM  36205  O   ILE A2256     -56.878  11.472  65.637  1.00  0.450          O  
ATOM  36206  CB  ILE A2256     -55.748  10.515  68.382  1.00  0.590          C  
ATOM  36207  CG1 ILE A2256     -55.815  10.554  69.945  1.00  0.590          C  
ATOM  36208  CG2 ILE A2256     -54.348  10.035  67.896  1.00  0.590          C  
ATOM  36209  CD1 ILE A2256     -55.682   9.233  70.664  1.00  0.590          C  
ATOM  36210  H   ILE A2256     -58.195  11.925  68.054  1.00  0.490          H  
ATOM  36211  HA  ILE A2256     -55.273  12.605  68.224  1.00  0.520          H  
ATOM  36212  HB  ILE A2256     -56.506   9.835  68.028  1.00  0.710          H  
ATOM  36213 1HG1 ILE A2256     -55.075  11.237  70.293  1.00  0.710          H  
ATOM  36214 2HG1 ILE A2256     -56.788  10.935  70.233  1.00  0.710          H  
ATOM  36215 1HG2 ILE A2256     -54.149   9.048  68.264  1.00  0.710          H  
ATOM  36216 2HG2 ILE A2256     -54.307  10.008  66.821  1.00  0.710          H  
ATOM  36217 3HG2 ILE A2256     -53.582  10.717  68.254  1.00  0.710          H  
ATOM  36218 1HD1 ILE A2256     -55.780   9.407  71.737  1.00  0.710          H  
ATOM  36219 2HD1 ILE A2256     -56.450   8.550  70.350  1.00  0.710          H  
ATOM  36220 3HD1 ILE A2256     -54.723   8.804  70.463  1.00  0.710          H  
ATOM  36221  N   THR A2257     -54.896  12.525  65.808  1.00  0.390          N  
ATOM  36222  CA  THR A2257     -54.664  12.567  64.379  1.00  0.390          C  
ATOM  36223  C   THR A2257     -53.903  11.293  63.978  1.00  0.390          C  
ATOM  36224  O   THR A2257     -52.781  11.052  64.433  1.00  0.390          O  
ATOM  36225  CB  THR A2257     -53.832  13.806  63.972  1.00  0.550          C  
ATOM  36226  OG1 THR A2257     -54.507  15.029  64.362  1.00  0.550          O  
ATOM  36227  CG2 THR A2257     -53.631  13.832  62.486  1.00  0.550          C  
ATOM  36228  H   THR A2257     -54.220  12.917  66.452  1.00  0.470          H  
ATOM  36229  HA  THR A2257     -55.618  12.591  63.862  1.00  0.470          H  
ATOM  36230  HB  THR A2257     -52.860  13.761  64.468  1.00  0.660          H  
ATOM  36231  HG1 THR A2257     -55.430  15.020  64.024  1.00  0.660          H  
ATOM  36232 1HG2 THR A2257     -53.044  14.703  62.211  1.00  0.660          H  
ATOM  36233 2HG2 THR A2257     -53.110  12.933  62.169  1.00  0.660          H  
ATOM  36234 3HG2 THR A2257     -54.609  13.880  61.998  1.00  0.660          H  
ATOM  36235  N   ILE A2258     -54.510  10.480  63.121  1.00  0.410          N  
ATOM  36236  CA  ILE A2258     -53.919   9.216  62.693  1.00  0.430          C  
ATOM  36237  C   ILE A2258     -53.833   9.195  61.170  1.00  0.460          C  
ATOM  36238  O   ILE A2258     -54.853   9.141  60.495  1.00  0.490          O  
ATOM  36239  CB  ILE A2258     -54.785   8.022  63.173  1.00  0.590          C  
ATOM  36240  CG1 ILE A2258     -54.944   8.085  64.721  1.00  0.590          C  
ATOM  36241  CG2 ILE A2258     -54.137   6.690  62.743  1.00  0.590          C  
ATOM  36242  CD1 ILE A2258     -55.920   7.097  65.325  1.00  0.590          C  
ATOM  36243  H   ILE A2258     -55.422  10.774  62.777  1.00  0.490          H  
ATOM  36244  HA  ILE A2258     -52.916   9.129  63.106  1.00  0.520          H  
ATOM  36245  HB  ILE A2258     -55.763   8.095  62.735  1.00  0.710          H  
ATOM  36246 1HG1 ILE A2258     -53.969   7.946  65.175  1.00  0.710          H  
ATOM  36247 2HG1 ILE A2258     -55.312   9.070  64.983  1.00  0.710          H  
ATOM  36248 1HG2 ILE A2258     -54.739   5.861  63.061  1.00  0.710          H  
ATOM  36249 2HG2 ILE A2258     -54.047   6.654  61.659  1.00  0.710          H  
ATOM  36250 3HG2 ILE A2258     -53.147   6.607  63.190  1.00  0.710          H  
ATOM  36251 1HD1 ILE A2258     -55.949   7.258  66.399  1.00  0.710          H  
ATOM  36252 2HD1 ILE A2258     -56.911   7.252  64.905  1.00  0.710          H  
ATOM  36253 3HD1 ILE A2258     -55.604   6.090  65.129  1.00  0.710          H  
ATOM  36254  N   GLY A2259     -52.630   9.255  60.602  1.00  0.470          N  
ATOM  36255  CA  GLY A2259     -52.523   9.247  59.136  1.00  0.520          C  
ATOM  36256  C   GLY A2259     -53.091  10.531  58.539  1.00  0.520          C  
ATOM  36257  O   GLY A2259     -53.582  10.543  57.411  1.00  0.570          O  
ATOM  36258  H   GLY A2259     -51.799   9.289  61.178  1.00  0.560          H  
ATOM  36259 1HA  GLY A2259     -51.475   9.144  58.849  1.00  0.620          H  
ATOM  36260 2HA  GLY A2259     -53.053   8.385  58.733  1.00  0.620          H  
ATOM  36261  N   ARG A2260     -53.035  11.605  59.326  1.00  0.480          N  
ATOM  36262  CA  ARG A2260     -53.602  12.920  59.015  1.00  0.480          C  
ATOM  36263  C   ARG A2260     -55.139  12.957  59.021  1.00  0.490          C  
ATOM  36264  O   ARG A2260     -55.732  13.965  58.633  1.00  0.500          O  
ATOM  36265  CB  ARG A2260     -53.075  13.433  57.695  1.00  0.670          C  
ATOM  36266  CG  ARG A2260     -51.573  13.554  57.663  1.00  0.670          C  
ATOM  36267  CD  ARG A2260     -51.094  13.989  56.365  1.00  0.670          C  
ATOM  36268  NE  ARG A2260     -51.387  12.986  55.361  1.00  0.670          N  
ATOM  36269  CZ  ARG A2260     -50.672  11.859  55.150  1.00  0.670          C  
ATOM  36270  NH1 ARG A2260     -49.600  11.580  55.875  1.00  0.670          N  
ATOM  36271  NH2 ARG A2260     -51.056  11.018  54.201  1.00  0.670          N  
ATOM  36272  H   ARG A2260     -52.527  11.491  60.192  1.00  0.580          H  
ATOM  36273  HA  ARG A2260     -53.252  13.616  59.770  1.00  0.580          H  
ATOM  36274 1HB  ARG A2260     -53.412  12.830  56.868  1.00  0.810          H  
ATOM  36275 2HB  ARG A2260     -53.469  14.435  57.529  1.00  0.810          H  
ATOM  36276 1HG  ARG A2260     -51.257  14.297  58.395  1.00  0.810          H  
ATOM  36277 2HG  ARG A2260     -51.120  12.602  57.907  1.00  0.810          H  
ATOM  36278 1HD  ARG A2260     -51.602  14.915  56.086  1.00  0.810          H  
ATOM  36279 2HD  ARG A2260     -50.038  14.167  56.393  1.00  0.810          H  
ATOM  36280  HE  ARG A2260     -52.198  13.141  54.777  1.00  0.810          H  
ATOM  36281 1HH1 ARG A2260     -49.280  12.219  56.621  1.00  0.810          H  
ATOM  36282 2HH1 ARG A2260     -49.089  10.732  55.689  1.00  0.810          H  
ATOM  36283 1HH2 ARG A2260     -51.877  11.223  53.648  1.00  0.810          H  
ATOM  36284 2HH2 ARG A2260     -50.536  10.170  54.031  1.00  0.810          H  
ATOM  36285  N   LEU A2261     -55.785  11.910  59.544  1.00  0.500          N  
ATOM  36286  CA  LEU A2261     -57.235  11.895  59.709  1.00  0.510          C  
ATOM  36287  C   LEU A2261     -57.547  12.110  61.181  1.00  0.480          C  
ATOM  36288  O   LEU A2261     -56.842  11.595  62.044  1.00  0.470          O  
ATOM  36289  CB  LEU A2261     -57.815  10.534  59.305  1.00  0.710          C  
ATOM  36290  CG  LEU A2261     -58.040  10.206  57.827  1.00  0.710          C  
ATOM  36291  CD1 LEU A2261     -56.733  10.145  57.072  1.00  0.710          C  
ATOM  36292  CD2 LEU A2261     -58.731   8.851  57.759  1.00  0.710          C  
ATOM  36293  H   LEU A2261     -55.272  11.063  59.797  1.00  0.600          H  
ATOM  36294  HA  LEU A2261     -57.681  12.696  59.121  1.00  0.610          H  
ATOM  36295 1HB  LEU A2261     -57.128   9.786  59.671  1.00  0.850          H  
ATOM  36296 2HB  LEU A2261     -58.764  10.406  59.823  1.00  0.850          H  
ATOM  36297  HG  LEU A2261     -58.658  10.966  57.373  1.00  0.850          H  
ATOM  36298 1HD1 LEU A2261     -56.926   9.890  56.034  1.00  0.850          H  
ATOM  36299 2HD1 LEU A2261     -56.229  11.100  57.099  1.00  0.850          H  
ATOM  36300 3HD1 LEU A2261     -56.083   9.387  57.516  1.00  0.850          H  
ATOM  36301 1HD2 LEU A2261     -58.918   8.589  56.720  1.00  0.850          H  
ATOM  36302 2HD2 LEU A2261     -58.083   8.103  58.212  1.00  0.850          H  
ATOM  36303 3HD2 LEU A2261     -59.670   8.878  58.296  1.00  0.850          H  
ATOM  36304  N   ASN A2262     -58.603  12.847  61.494  1.00  0.470          N  
ATOM  36305  CA  ASN A2262     -58.945  13.051  62.905  1.00  0.450          C  
ATOM  36306  C   ASN A2262     -60.000  12.103  63.451  1.00  0.450          C  
ATOM  36307  O   ASN A2262     -61.122  12.043  62.952  1.00  0.470          O  
ATOM  36308  CB  ASN A2262     -59.292  14.497  63.152  1.00  0.640          C  
ATOM  36309  CG  ASN A2262     -58.066  15.335  63.018  1.00  0.640          C  
ATOM  36310  OD1 ASN A2262     -57.038  14.939  63.587  1.00  0.640          O  
ATOM  36311  ND2 ASN A2262     -58.135  16.435  62.311  1.00  0.640          N  
ATOM  36312  H   ASN A2262     -59.162  13.267  60.762  1.00  0.560          H  
ATOM  36313  HA  ASN A2262     -58.052  12.845  63.497  1.00  0.540          H  
ATOM  36314 1HB  ASN A2262     -60.039  14.833  62.437  1.00  0.770          H  
ATOM  36315 2HB  ASN A2262     -59.710  14.616  64.155  1.00  0.770          H  
ATOM  36316 1HD2 ASN A2262     -57.325  17.015  62.201  1.00  0.770          H  
ATOM  36317 2HD2 ASN A2262     -58.999  16.704  61.881  1.00  0.770          H  
ATOM  36318  N   PHE A2263     -59.629  11.377  64.506  1.00  0.450          N  
ATOM  36319  CA  PHE A2263     -60.513  10.410  65.157  1.00  0.460          C  
ATOM  36320  C   PHE A2263     -60.705  10.723  66.643  1.00  0.460          C  
ATOM  36321  O   PHE A2263     -59.828  11.297  67.293  1.00  0.440          O  
ATOM  36322  CB  PHE A2263     -59.941   9.006  65.035  1.00  0.640          C  
ATOM  36323  CG  PHE A2263     -59.823   8.487  63.640  1.00  0.640          C  
ATOM  36324  CD1 PHE A2263     -58.647   8.604  62.943  1.00  0.640          C  
ATOM  36325  CD2 PHE A2263     -60.882   7.867  63.033  1.00  0.640          C  
ATOM  36326  CE1 PHE A2263     -58.537   8.099  61.674  1.00  0.640          C  
ATOM  36327  CE2 PHE A2263     -60.788   7.367  61.762  1.00  0.640          C  
ATOM  36328  CZ  PHE A2263     -59.613   7.481  61.082  1.00  0.640          C  
ATOM  36329  H   PHE A2263     -58.669  11.481  64.852  1.00  0.540          H  
ATOM  36330  HA  PHE A2263     -61.487  10.440  64.666  1.00  0.550          H  
ATOM  36331 1HB  PHE A2263     -58.946   9.001  65.471  1.00  0.770          H  
ATOM  36332 2HB  PHE A2263     -60.552   8.316  65.609  1.00  0.770          H  
ATOM  36333  HD1 PHE A2263     -57.795   9.102  63.414  1.00  0.770          H  
ATOM  36334  HD2 PHE A2263     -61.812   7.761  63.581  1.00  0.770          H  
ATOM  36335  HE1 PHE A2263     -57.592   8.190  61.137  1.00  0.770          H  
ATOM  36336  HE2 PHE A2263     -61.652   6.871  61.307  1.00  0.770          H  
ATOM  36337  HZ  PHE A2263     -59.530   7.084  60.085  1.00  0.770          H  
ATOM  36338  N   TYR A2264     -61.842  10.326  67.205  1.00  0.470          N  
ATOM  36339  CA  TYR A2264     -62.071  10.539  68.631  1.00  0.470          C  
ATOM  36340  C   TYR A2264     -62.242   9.249  69.418  1.00  0.490          C  
ATOM  36341  O   TYR A2264     -63.062   8.387  69.077  1.00  0.510          O  
ATOM  36342  CB  TYR A2264     -63.268  11.446  68.863  1.00  0.660          C  
ATOM  36343  CG  TYR A2264     -63.610  11.579  70.309  1.00  0.660          C  
ATOM  36344  CD1 TYR A2264     -62.823  12.315  71.144  1.00  0.660          C  
ATOM  36345  CD2 TYR A2264     -64.716  10.960  70.793  1.00  0.660          C  
ATOM  36346  CE1 TYR A2264     -63.153  12.441  72.464  1.00  0.660          C  
ATOM  36347  CE2 TYR A2264     -65.053  11.075  72.109  1.00  0.660          C  
ATOM  36348  CZ  TYR A2264     -64.278  11.817  72.945  1.00  0.660          C  
ATOM  36349  OH  TYR A2264     -64.620  11.952  74.270  1.00  0.660          O  
ATOM  36350  H   TYR A2264     -62.550   9.858  66.651  1.00  0.560          H  
ATOM  36351  HA  TYR A2264     -61.198  11.040  69.045  1.00  0.560          H  
ATOM  36352 1HB  TYR A2264     -63.050  12.436  68.480  1.00  0.790          H  
ATOM  36353 2HB  TYR A2264     -64.141  11.065  68.329  1.00  0.790          H  
ATOM  36354  HD1 TYR A2264     -61.937  12.802  70.762  1.00  0.790          H  
ATOM  36355  HD2 TYR A2264     -65.332  10.381  70.122  1.00  0.790          H  
ATOM  36356  HE1 TYR A2264     -62.531  13.034  73.126  1.00  0.790          H  
ATOM  36357  HE2 TYR A2264     -65.946  10.581  72.488  1.00  0.790          H  
ATOM  36358  HH  TYR A2264     -65.461  11.510  74.434  1.00  0.790          H  
ATOM  36359  N   PHE A2265     -61.462   9.152  70.496  1.00  0.490          N  
ATOM  36360  CA  PHE A2265     -61.451   8.013  71.405  1.00  0.510          C  
ATOM  36361  C   PHE A2265     -62.130   8.392  72.730  1.00  0.520          C  
ATOM  36362  O   PHE A2265     -61.643   9.231  73.508  1.00  0.520          O  
ATOM  36363  CB  PHE A2265     -60.006   7.561  71.575  1.00  0.710          C  
ATOM  36364  CG  PHE A2265     -59.435   7.046  70.263  1.00  0.710          C  
ATOM  36365  CD1 PHE A2265     -58.898   7.935  69.328  1.00  0.710          C  
ATOM  36366  CD2 PHE A2265     -59.431   5.695  69.953  1.00  0.710          C  
ATOM  36367  CE1 PHE A2265     -58.386   7.480  68.148  1.00  0.710          C  
ATOM  36368  CE2 PHE A2265     -58.910   5.251  68.766  1.00  0.710          C  
ATOM  36369  CZ  PHE A2265     -58.391   6.147  67.873  1.00  0.710          C  
ATOM  36370  H   PHE A2265     -60.801   9.918  70.664  1.00  0.590          H  
ATOM  36371  HA  PHE A2265     -62.017   7.201  70.956  1.00  0.610          H  
ATOM  36372 1HB  PHE A2265     -59.390   8.396  71.915  1.00  0.850          H  
ATOM  36373 2HB  PHE A2265     -59.943   6.769  72.319  1.00  0.850          H  
ATOM  36374  HD1 PHE A2265     -58.885   9.011  69.546  1.00  0.850          H  
ATOM  36375  HD2 PHE A2265     -59.847   4.978  70.661  1.00  0.850          H  
ATOM  36376  HE1 PHE A2265     -57.973   8.184  67.436  1.00  0.850          H  
ATOM  36377  HE2 PHE A2265     -58.912   4.187  68.532  1.00  0.850          H  
ATOM  36378  HZ  PHE A2265     -57.977   5.790  66.941  1.00  0.850          H  
ATOM  36379  N   ASP A2266     -63.276   7.763  72.993  1.00  0.530          N  
ATOM  36380  CA  ASP A2266     -64.111   8.128  74.139  1.00  0.530          C  
ATOM  36381  C   ASP A2266     -63.676   7.475  75.442  1.00  0.560          C  
ATOM  36382  O   ASP A2266     -63.944   6.294  75.683  1.00  0.610          O  
ATOM  36383  CB  ASP A2266     -65.573   7.772  73.876  1.00  0.740          C  
ATOM  36384  CG  ASP A2266     -66.507   8.239  74.999  1.00  0.740          C  
ATOM  36385  OD1 ASP A2266     -66.014   8.880  75.928  1.00  0.740          O  
ATOM  36386  OD2 ASP A2266     -67.687   7.972  74.926  1.00  0.740          O  
ATOM  36387  H   ASP A2266     -63.578   7.015  72.359  1.00  0.640          H  
ATOM  36388  HA  ASP A2266     -64.042   9.206  74.272  1.00  0.640          H  
ATOM  36389 1HB  ASP A2266     -65.882   8.240  72.956  1.00  0.890          H  
ATOM  36390 2HB  ASP A2266     -65.669   6.697  73.741  1.00  0.890          H  
ATOM  36391  N   SER A2267     -63.045   8.251  76.313  1.00  0.560          N  
ATOM  36392  CA  SER A2267     -62.497   7.769  77.578  1.00  0.610          C  
ATOM  36393  C   SER A2267     -63.565   7.214  78.527  1.00  0.640          C  
ATOM  36394  O   SER A2267     -63.240   6.458  79.445  1.00  0.730          O  
ATOM  36395  CB  SER A2267     -61.731   8.877  78.270  1.00  0.830          C  
ATOM  36396  OG  SER A2267     -62.591   9.900  78.671  1.00  0.830          O  
ATOM  36397  H   SER A2267     -62.893   9.222  76.075  1.00  0.670          H  
ATOM  36398  HA  SER A2267     -61.790   6.970  77.357  1.00  0.730          H  
ATOM  36399 1HB  SER A2267     -61.205   8.474  79.134  1.00  1.000          H  
ATOM  36400 2HB  SER A2267     -60.986   9.272  77.590  1.00  1.000          H  
ATOM  36401  HG  SER A2267     -62.033  10.580  79.061  1.00  1.000          H  
ATOM  36402  N   ASN A2268     -64.849   7.538  78.302  1.00  0.600          N  
ATOM  36403  CA  ASN A2268     -65.895   7.026  79.187  1.00  0.650          C  
ATOM  36404  C   ASN A2268     -66.443   5.691  78.683  1.00  0.720          C  
ATOM  36405  O   ASN A2268     -67.286   5.057  79.318  1.00  1.060          O  
ATOM  36406  CB  ASN A2268     -67.009   8.039  79.315  1.00  0.890          C  
ATOM  36407  CG  ASN A2268     -66.592   9.261  80.084  1.00  0.890          C  
ATOM  36408  OD1 ASN A2268     -65.843   9.190  81.069  1.00  0.890          O  
ATOM  36409  ND2 ASN A2268     -67.064  10.397  79.645  1.00  0.890          N  
ATOM  36410  H   ASN A2268     -65.102   8.146  77.504  1.00  0.720          H  
ATOM  36411  HA  ASN A2268     -65.464   6.852  80.173  1.00  0.780          H  
ATOM  36412 1HB  ASN A2268     -67.326   8.343  78.312  1.00  1.070          H  
ATOM  36413 2HB  ASN A2268     -67.866   7.582  79.806  1.00  1.070          H  
ATOM  36414 1HD2 ASN A2268     -66.822  11.249  80.105  1.00  1.070          H  
ATOM  36415 2HD2 ASN A2268     -67.661  10.413  78.841  1.00  1.070          H  
ATOM  36416  N   ASN A2269     -65.912   5.240  77.565  1.00  0.600          N  
ATOM  36417  CA  ASN A2269     -66.293   4.015  76.897  1.00  0.610          C  
ATOM  36418  C   ASN A2269     -65.010   3.266  76.600  1.00  0.630          C  
ATOM  36419  O   ASN A2269     -64.775   2.855  75.467  1.00  0.720          O  
ATOM  36420  CB  ASN A2269     -67.077   4.324  75.631  1.00  0.850          C  
ATOM  36421  CG  ASN A2269     -67.806   3.144  75.066  1.00  0.850          C  
ATOM  36422  OD1 ASN A2269     -68.219   2.239  75.800  1.00  0.850          O  
ATOM  36423  ND2 ASN A2269     -67.996   3.140  73.766  1.00  0.850          N  
ATOM  36424  H   ASN A2269     -65.182   5.798  77.121  1.00  0.720          H  
ATOM  36425  HA  ASN A2269     -66.895   3.402  77.569  1.00  0.730          H  
ATOM  36426 1HB  ASN A2269     -67.797   5.122  75.836  1.00  1.020          H  
ATOM  36427 2HB  ASN A2269     -66.390   4.700  74.876  1.00  1.020          H  
ATOM  36428 1HD2 ASN A2269     -68.487   2.384  73.332  1.00  1.020          H  
ATOM  36429 2HD2 ASN A2269     -67.650   3.896  73.209  1.00  1.020          H  
ATOM  36430  N   ASP A2270     -64.120   3.225  77.600  1.00  0.570          N  
ATOM  36431  CA  ASP A2270     -62.795   2.599  77.537  1.00  0.610          C  
ATOM  36432  C   ASP A2270     -61.932   3.026  76.360  1.00  0.600          C  
ATOM  36433  O   ASP A2270     -61.179   2.219  75.818  1.00  0.610          O  
ATOM  36434  CB  ASP A2270     -62.894   1.070  77.578  1.00  0.840          C  
ATOM  36435  CG  ASP A2270     -63.289   0.537  78.954  1.00  0.840          C  
ATOM  36436  OD1 ASP A2270     -62.723   1.017  79.926  1.00  0.840          O  
ATOM  36437  OD2 ASP A2270     -64.119  -0.335  79.041  1.00  0.840          O  
ATOM  36438  H   ASP A2270     -64.406   3.598  78.500  1.00  0.680          H  
ATOM  36439  HA  ASP A2270     -62.259   2.900  78.439  1.00  0.730          H  
ATOM  36440 1HB  ASP A2270     -63.628   0.739  76.845  1.00  1.010          H  
ATOM  36441 2HB  ASP A2270     -61.940   0.630  77.296  1.00  1.010          H  
ATOM  36442  N   SER A2271     -61.991   4.306  76.007  1.00  0.580          N  
ATOM  36443  CA  SER A2271     -61.216   4.921  74.943  1.00  0.570          C  
ATOM  36444  C   SER A2271     -61.387   4.237  73.608  1.00  0.530          C  
ATOM  36445  O   SER A2271     -60.457   4.180  72.802  1.00  0.480          O  
ATOM  36446  CB  SER A2271     -59.769   4.999  75.339  1.00  0.800          C  
ATOM  36447  OG  SER A2271     -59.644   5.734  76.518  1.00  0.800          O  
ATOM  36448  H   SER A2271     -62.637   4.945  76.460  1.00  0.700          H  
ATOM  36449  HA  SER A2271     -61.556   5.941  74.821  1.00  0.680          H  
ATOM  36450 1HB  SER A2271     -59.378   4.026  75.472  1.00  0.960          H  
ATOM  36451 2HB  SER A2271     -59.194   5.482  74.548  1.00  0.960          H  
ATOM  36452  HG  SER A2271     -58.696   5.853  76.670  1.00  0.960          H  
ATOM  36453  N   LYS A2272     -62.598   3.763  73.330  1.00  0.610          N  
ATOM  36454  CA  LYS A2272     -62.873   3.162  72.046  1.00  0.610          C  
ATOM  36455  C   LYS A2272     -63.071   4.265  71.022  1.00  0.600          C  
ATOM  36456  O   LYS A2272     -63.641   5.325  71.330  1.00  0.600          O  
ATOM  36457  CB  LYS A2272     -64.149   2.321  72.124  1.00  0.850          C  
ATOM  36458  CG  LYS A2272     -64.050   1.119  73.032  1.00  0.850          C  
ATOM  36459  CD  LYS A2272     -65.379   0.366  73.143  1.00  0.850          C  
ATOM  36460  CE  LYS A2272     -65.325  -0.649  74.277  1.00  0.850          C  
ATOM  36461  NZ  LYS A2272     -66.534  -1.547  74.339  1.00  0.850          N  
ATOM  36462  H   LYS A2272     -63.348   3.770  74.032  1.00  0.730          H  
ATOM  36463  HA  LYS A2272     -62.027   2.542  71.739  1.00  0.730          H  
ATOM  36464 1HB  LYS A2272     -64.963   2.946  72.497  1.00  1.020          H  
ATOM  36465 2HB  LYS A2272     -64.422   1.980  71.124  1.00  1.020          H  
ATOM  36466 1HG  LYS A2272     -63.346   0.441  72.573  1.00  1.020          H  
ATOM  36467 2HG  LYS A2272     -63.657   1.380  74.003  1.00  1.020          H  
ATOM  36468 1HD  LYS A2272     -66.178   1.068  73.340  1.00  1.020          H  
ATOM  36469 2HD  LYS A2272     -65.589  -0.155  72.209  1.00  1.020          H  
ATOM  36470 1HE  LYS A2272     -64.444  -1.261  74.166  1.00  1.020          H  
ATOM  36471 2HE  LYS A2272     -65.254  -0.098  75.215  1.00  1.020          H  
ATOM  36472 1HZ  LYS A2272     -66.424  -2.180  75.112  1.00  1.020          H  
ATOM  36473 2HZ  LYS A2272     -67.384  -1.021  74.457  1.00  1.020          H  
ATOM  36474 3HZ  LYS A2272     -66.585  -2.093  73.458  1.00  1.020          H  
ATOM  36475  N   MET A2273     -62.648   4.013  69.789  1.00  0.610          N  
ATOM  36476  CA  MET A2273     -62.910   4.963  68.725  1.00  0.600          C  
ATOM  36477  C   MET A2273     -64.411   5.040  68.557  1.00  0.580          C  
ATOM  36478  O   MET A2273     -65.086   4.007  68.506  1.00  0.590          O  
ATOM  36479  CB  MET A2273     -62.296   4.503  67.411  1.00  0.840          C  
ATOM  36480  CG  MET A2273     -62.408   5.508  66.271  1.00  0.840          C  
ATOM  36481  SD  MET A2273     -61.660   4.927  64.736  1.00  0.840          S  
ATOM  36482  CE  MET A2273     -59.921   5.043  65.030  1.00  0.840          C  
ATOM  36483  H   MET A2273     -62.119   3.158  69.595  1.00  0.730          H  
ATOM  36484  HA  MET A2273     -62.529   5.943  69.000  1.00  0.720          H  
ATOM  36485 1HB  MET A2273     -61.264   4.250  67.570  1.00  1.010          H  
ATOM  36486 2HB  MET A2273     -62.805   3.598  67.093  1.00  1.010          H  
ATOM  36487 1HG  MET A2273     -63.456   5.732  66.071  1.00  1.010          H  
ATOM  36488 2HG  MET A2273     -61.915   6.435  66.568  1.00  1.010          H  
ATOM  36489 1HE  MET A2273     -59.386   4.720  64.144  1.00  1.010          H  
ATOM  36490 2HE  MET A2273     -59.657   6.063  65.248  1.00  1.010          H  
ATOM  36491 3HE  MET A2273     -59.659   4.415  65.862  1.00  1.010          H  
ATOM  36492  N   THR A2274     -64.946   6.242  68.449  1.00  0.540          N  
ATOM  36493  CA  THR A2274     -66.379   6.352  68.277  1.00  0.520          C  
ATOM  36494  C   THR A2274     -66.861   7.376  67.268  1.00  0.540          C  
ATOM  36495  O   THR A2274     -66.099   8.100  66.625  1.00  0.730          O  
ATOM  36496  CB  THR A2274     -67.046   6.618  69.626  1.00  0.740          C  
ATOM  36497  OG1 THR A2274     -68.463   6.482  69.472  1.00  0.740          O  
ATOM  36498  CG2 THR A2274     -66.685   7.999  70.119  1.00  0.740          C  
ATOM  36499  H   THR A2274     -64.347   7.067  68.526  1.00  0.650          H  
ATOM  36500  HA  THR A2274     -66.744   5.387  67.931  1.00  0.620          H  
ATOM  36501  HB  THR A2274     -66.700   5.880  70.353  1.00  0.880          H  
ATOM  36502  HG1 THR A2274     -68.877   6.455  70.346  1.00  0.880          H  
ATOM  36503 1HG2 THR A2274     -67.168   8.180  71.072  1.00  0.880          H  
ATOM  36504 2HG2 THR A2274     -65.603   8.064  70.236  1.00  0.880          H  
ATOM  36505 3HG2 THR A2274     -67.014   8.740  69.409  1.00  0.880          H  
ATOM  36506  N   THR A2275     -68.170   7.436  67.152  1.00  0.550          N  
ATOM  36507  CA  THR A2275     -68.849   8.346  66.250  1.00  0.590          C  
ATOM  36508  C   THR A2275     -69.759   9.260  67.038  1.00  0.650          C  
ATOM  36509  O   THR A2275     -70.143   8.955  68.170  1.00  0.790          O  
ATOM  36510  CB  THR A2275     -69.664   7.585  65.182  1.00  0.810          C  
ATOM  36511  OG1 THR A2275     -70.654   6.752  65.817  1.00  0.810          O  
ATOM  36512  CG2 THR A2275     -68.750   6.739  64.329  1.00  0.810          C  
ATOM  36513  H   THR A2275     -68.720   6.818  67.749  1.00  0.660          H  
ATOM  36514  HA  THR A2275     -68.111   8.963  65.741  1.00  0.710          H  
ATOM  36515  HB  THR A2275     -70.175   8.300  64.537  1.00  0.970          H  
ATOM  36516  HG1 THR A2275     -71.319   7.307  66.240  1.00  0.970          H  
ATOM  36517 1HG2 THR A2275     -69.338   6.218  63.577  1.00  0.970          H  
ATOM  36518 2HG2 THR A2275     -68.042   7.383  63.842  1.00  0.970          H  
ATOM  36519 3HG2 THR A2275     -68.228   6.011  64.941  1.00  0.970          H  
ATOM  36520  N   GLY A2276     -70.159  10.353  66.409  1.00  0.620          N  
ATOM  36521  CA  GLY A2276     -71.020  11.349  67.042  1.00  0.660          C  
ATOM  36522  C   GLY A2276     -70.306  12.694  67.116  1.00  0.640          C  
ATOM  36523  O   GLY A2276     -69.271  12.889  66.476  1.00  0.640          O  
ATOM  36524  H   GLY A2276     -69.816  10.479  65.453  1.00  0.740          H  
ATOM  36525 1HA  GLY A2276     -71.944  11.450  66.472  1.00  0.790          H  
ATOM  36526 2HA  GLY A2276     -71.292  11.022  68.045  1.00  0.790          H  
ATOM  36527  N   VAL A2277     -70.883  13.651  67.836  1.00  0.620          N  
ATOM  36528  CA  VAL A2277     -70.302  14.991  67.873  1.00  0.590          C  
ATOM  36529  C   VAL A2277     -69.630  15.271  69.212  1.00  0.570          C  
ATOM  36530  O   VAL A2277     -70.257  15.148  70.266  1.00  0.590          O  
ATOM  36531  CB  VAL A2277     -71.381  16.050  67.581  1.00  0.840          C  
ATOM  36532  CG1 VAL A2277     -70.790  17.467  67.638  1.00  0.840          C  
ATOM  36533  CG2 VAL A2277     -71.973  15.780  66.221  1.00  0.840          C  
ATOM  36534  H   VAL A2277     -71.720  13.442  68.366  1.00  0.740          H  
ATOM  36535  HA  VAL A2277     -69.549  15.056  67.099  1.00  0.710          H  
ATOM  36536  HB  VAL A2277     -72.149  15.982  68.336  1.00  1.010          H  
ATOM  36537 1HG1 VAL A2277     -71.573  18.198  67.438  1.00  1.010          H  
ATOM  36538 2HG1 VAL A2277     -70.384  17.644  68.617  1.00  1.010          H  
ATOM  36539 3HG1 VAL A2277     -69.999  17.567  66.893  1.00  1.010          H  
ATOM  36540 1HG2 VAL A2277     -72.747  16.501  65.994  1.00  1.010          H  
ATOM  36541 2HG2 VAL A2277     -71.195  15.846  65.490  1.00  1.010          H  
ATOM  36542 3HG2 VAL A2277     -72.392  14.794  66.212  1.00  1.010          H  
ATOM  36543  N   PHE A2278     -68.347  15.632  69.164  1.00  0.540          N  
ATOM  36544  CA  PHE A2278     -67.597  15.853  70.401  1.00  0.530          C  
ATOM  36545  C   PHE A2278     -66.821  17.176  70.342  1.00  0.510          C  
ATOM  36546  O   PHE A2278     -66.389  17.597  69.266  1.00  0.500          O  
ATOM  36547  CB  PHE A2278     -66.642  14.679  70.623  1.00  0.750          C  
ATOM  36548  CG  PHE A2278     -67.332  13.357  70.609  1.00  0.750          C  
ATOM  36549  CD1 PHE A2278     -67.339  12.637  69.444  1.00  0.750          C  
ATOM  36550  CD2 PHE A2278     -67.984  12.838  71.706  1.00  0.750          C  
ATOM  36551  CE1 PHE A2278     -67.959  11.446  69.344  1.00  0.750          C  
ATOM  36552  CE2 PHE A2278     -68.622  11.616  71.614  1.00  0.750          C  
ATOM  36553  CZ  PHE A2278     -68.606  10.926  70.424  1.00  0.750          C  
ATOM  36554  H   PHE A2278     -67.915  15.733  68.241  1.00  0.650          H  
ATOM  36555  HA  PHE A2278     -68.298  15.903  71.234  1.00  0.640          H  
ATOM  36556 1HB  PHE A2278     -65.873  14.672  69.864  1.00  0.900          H  
ATOM  36557 2HB  PHE A2278     -66.163  14.781  71.585  1.00  0.900          H  
ATOM  36558  HD1 PHE A2278     -66.838  13.041  68.603  1.00  0.900          H  
ATOM  36559  HD2 PHE A2278     -67.996  13.396  72.640  1.00  0.900          H  
ATOM  36560  HE1 PHE A2278     -67.939  10.908  68.399  1.00  0.900          H  
ATOM  36561  HE2 PHE A2278     -69.140  11.200  72.478  1.00  0.900          H  
ATOM  36562  HZ  PHE A2278     -69.111   9.961  70.337  1.00  0.900          H  
ATOM  36563  N   LYS A2279     -66.613  17.832  71.497  1.00  0.520          N  
ATOM  36564  CA  LYS A2279     -65.880  19.111  71.504  1.00  0.510          C  
ATOM  36565  C   LYS A2279     -64.374  18.919  71.541  1.00  0.490          C  
ATOM  36566  O   LYS A2279     -63.835  18.401  72.527  1.00  0.510          O  
ATOM  36567  CB  LYS A2279     -66.314  19.982  72.680  1.00  0.720          C  
ATOM  36568  CG  LYS A2279     -65.733  21.388  72.649  1.00  0.720          C  
ATOM  36569  CD  LYS A2279     -66.272  22.251  73.787  1.00  0.720          C  
ATOM  36570  CE  LYS A2279     -65.683  23.656  73.729  1.00  0.720          C  
ATOM  36571  NZ  LYS A2279     -66.184  24.524  74.834  1.00  0.720          N  
ATOM  36572  H   LYS A2279     -66.974  17.453  72.363  1.00  0.620          H  
ATOM  36573  HA  LYS A2279     -66.102  19.653  70.604  1.00  0.610          H  
ATOM  36574 1HB  LYS A2279     -67.380  20.060  72.707  1.00  0.860          H  
ATOM  36575 2HB  LYS A2279     -65.999  19.514  73.610  1.00  0.860          H  
ATOM  36576 1HG  LYS A2279     -64.642  21.340  72.718  1.00  0.860          H  
ATOM  36577 2HG  LYS A2279     -65.995  21.851  71.697  1.00  0.860          H  
ATOM  36578 1HD  LYS A2279     -67.360  22.312  73.715  1.00  0.860          H  
ATOM  36579 2HD  LYS A2279     -66.013  21.794  74.742  1.00  0.860          H  
ATOM  36580 1HE  LYS A2279     -64.598  23.587  73.798  1.00  0.860          H  
ATOM  36581 2HE  LYS A2279     -65.947  24.112  72.774  1.00  0.860          H  
ATOM  36582 1HZ  LYS A2279     -65.768  25.442  74.756  1.00  0.860          H  
ATOM  36583 2HZ  LYS A2279     -67.192  24.607  74.772  1.00  0.860          H  
ATOM  36584 3HZ  LYS A2279     -65.935  24.119  75.725  1.00  0.860          H  
ATOM  36585  N   GLY A2280     -63.704  19.318  70.463  1.00  0.460          N  
ATOM  36586  CA  GLY A2280     -62.276  19.124  70.320  1.00  0.460          C  
ATOM  36587  C   GLY A2280     -61.509  20.435  70.394  1.00  0.490          C  
ATOM  36588  O   GLY A2280     -62.063  21.472  70.787  1.00  0.490          O  
ATOM  36589  H   GLY A2280     -64.200  19.770  69.693  1.00  0.550          H  
ATOM  36590 1HA  GLY A2280     -61.931  18.476  71.114  1.00  0.550          H  
ATOM  36591 2HA  GLY A2280     -62.097  18.621  69.373  1.00  0.550          H  
ATOM  36592  N   PRO A2281     -60.226  20.424  69.972  1.00  0.540          N  
ATOM  36593  CA  PRO A2281     -59.289  21.540  69.990  1.00  0.590          C  
ATOM  36594  C   PRO A2281     -59.842  22.823  69.368  1.00  0.570          C  
ATOM  36595  O   PRO A2281     -59.478  23.913  69.806  1.00  0.580          O  
ATOM  36596  CB  PRO A2281     -58.110  20.976  69.178  1.00  0.890          C  
ATOM  36597  CG  PRO A2281     -58.156  19.478  69.441  1.00  0.890          C  
ATOM  36598  CD  PRO A2281     -59.633  19.149  69.471  1.00  0.890          C  
ATOM  36599  HA  PRO A2281     -58.983  21.729  71.027  1.00  0.710          H  
ATOM  36600 1HB  PRO A2281     -58.223  21.234  68.118  1.00  1.060          H  
ATOM  36601 2HB  PRO A2281     -57.170  21.440  69.521  1.00  1.060          H  
ATOM  36602 1HG  PRO A2281     -57.613  18.928  68.652  1.00  1.060          H  
ATOM  36603 2HG  PRO A2281     -57.649  19.241  70.391  1.00  1.060          H  
ATOM  36604 1HD  PRO A2281     -59.992  18.913  68.453  1.00  1.060          H  
ATOM  36605 2HD  PRO A2281     -59.796  18.325  70.174  1.00  1.060          H  
ATOM  36606  N   ASN A2282     -60.719  22.715  68.363  1.00  0.540          N  
ATOM  36607  CA  ASN A2282     -61.262  23.924  67.780  1.00  0.530          C  
ATOM  36608  C   ASN A2282     -62.773  23.827  67.656  1.00  0.500          C  
ATOM  36609  O   ASN A2282     -63.351  24.296  66.675  1.00  0.530          O  
ATOM  36610  CB  ASN A2282     -60.640  24.173  66.418  1.00  0.750          C  
ATOM  36611  CG  ASN A2282     -59.158  24.444  66.477  1.00  0.750          C  
ATOM  36612  OD1 ASN A2282     -58.718  25.542  66.839  1.00  0.750          O  
ATOM  36613  ND2 ASN A2282     -58.373  23.456  66.116  1.00  0.750          N  
ATOM  36614  H   ASN A2282     -61.015  21.825  67.990  1.00  0.650          H  
ATOM  36615  HA  ASN A2282     -61.045  24.768  68.434  1.00  0.640          H  
ATOM  36616 1HB  ASN A2282     -60.808  23.302  65.786  1.00  0.900          H  
ATOM  36617 2HB  ASN A2282     -61.131  25.022  65.942  1.00  0.900          H  
ATOM  36618 1HD2 ASN A2282     -57.381  23.577  66.132  1.00  0.900          H  
ATOM  36619 2HD2 ASN A2282     -58.768  22.586  65.828  1.00  0.900          H  
ATOM  36620  N   GLY A2283     -63.425  23.360  68.717  1.00  0.470          N  
ATOM  36621  CA  GLY A2283     -64.882  23.276  68.729  1.00  0.460          C  
ATOM  36622  C   GLY A2283     -65.412  21.877  68.442  1.00  0.450          C  
ATOM  36623  O   GLY A2283     -64.659  20.910  68.312  1.00  0.430          O  
ATOM  36624  H   GLY A2283     -62.889  22.987  69.509  1.00  0.560          H  
ATOM  36625 1HA  GLY A2283     -65.243  23.602  69.705  1.00  0.550          H  
ATOM  36626 2HA  GLY A2283     -65.289  23.973  67.996  1.00  0.550          H  
ATOM  36627  N   PHE A2284     -66.724  21.791  68.281  1.00  0.480          N  
ATOM  36628  CA  PHE A2284     -67.427  20.525  68.095  1.00  0.490          C  
ATOM  36629  C   PHE A2284     -67.331  19.961  66.689  1.00  0.490          C  
ATOM  36630  O   PHE A2284     -67.762  20.587  65.724  1.00  0.500          O  
ATOM  36631  CB  PHE A2284     -68.884  20.737  68.402  1.00  0.680          C  
ATOM  36632  CG  PHE A2284     -69.268  20.949  69.828  1.00  0.680          C  
ATOM  36633  CD1 PHE A2284     -69.343  22.230  70.359  1.00  0.680          C  
ATOM  36634  CD2 PHE A2284     -69.605  19.879  70.634  1.00  0.680          C  
ATOM  36635  CE1 PHE A2284     -69.740  22.423  71.669  1.00  0.680          C  
ATOM  36636  CE2 PHE A2284     -70.004  20.075  71.932  1.00  0.680          C  
ATOM  36637  CZ  PHE A2284     -70.071  21.350  72.448  1.00  0.680          C  
ATOM  36638  H   PHE A2284     -67.263  22.640  68.345  1.00  0.580          H  
ATOM  36639  HA  PHE A2284     -67.019  19.796  68.760  1.00  0.590          H  
ATOM  36640 1HB  PHE A2284     -69.167  21.631  67.870  1.00  0.820          H  
ATOM  36641 2HB  PHE A2284     -69.459  19.916  68.009  1.00  0.820          H  
ATOM  36642  HD1 PHE A2284     -69.098  23.091  69.734  1.00  0.820          H  
ATOM  36643  HD2 PHE A2284     -69.560  18.872  70.237  1.00  0.820          H  
ATOM  36644  HE1 PHE A2284     -69.800  23.430  72.085  1.00  0.820          H  
ATOM  36645  HE2 PHE A2284     -70.270  19.223  72.556  1.00  0.820          H  
ATOM  36646  HZ  PHE A2284     -70.390  21.509  73.480  1.00  0.820          H  
ATOM  36647  N   GLU A2285     -66.803  18.747  66.583  1.00  0.480          N  
ATOM  36648  CA  GLU A2285     -66.612  18.083  65.296  1.00  0.500          C  
ATOM  36649  C   GLU A2285     -67.457  16.828  65.198  1.00  0.530          C  
ATOM  36650  O   GLU A2285     -67.678  16.140  66.199  1.00  0.530          O  
ATOM  36651  CB  GLU A2285     -65.133  17.714  65.081  1.00  0.690          C  
ATOM  36652  CG  GLU A2285     -64.174  18.894  64.922  1.00  0.690          C  
ATOM  36653  CD  GLU A2285     -62.728  18.461  64.706  1.00  0.690          C  
ATOM  36654  OE1 GLU A2285     -62.450  17.303  64.884  1.00  0.690          O  
ATOM  36655  OE2 GLU A2285     -61.913  19.289  64.350  1.00  0.690          O  
ATOM  36656  H   GLU A2285     -66.491  18.289  67.445  1.00  0.580          H  
ATOM  36657  HA  GLU A2285     -66.914  18.765  64.503  1.00  0.600          H  
ATOM  36658 1HB  GLU A2285     -64.783  17.158  65.940  1.00  0.830          H  
ATOM  36659 2HB  GLU A2285     -65.037  17.065  64.209  1.00  0.830          H  
ATOM  36660 1HG  GLU A2285     -64.498  19.482  64.068  1.00  0.830          H  
ATOM  36661 2HG  GLU A2285     -64.239  19.526  65.812  1.00  0.830          H  
ATOM  36662  N   TYR A2286     -67.927  16.524  63.987  1.00  0.550          N  
ATOM  36663  CA  TYR A2286     -68.679  15.295  63.771  1.00  0.580          C  
ATOM  36664  C   TYR A2286     -67.821  14.183  63.239  1.00  0.600          C  
ATOM  36665  O   TYR A2286     -67.214  14.314  62.172  1.00  0.620          O  
ATOM  36666  CB  TYR A2286     -69.856  15.500  62.826  1.00  0.800          C  
ATOM  36667  CG  TYR A2286     -70.613  14.217  62.516  1.00  0.800          C  
ATOM  36668  CD1 TYR A2286     -71.154  13.461  63.531  1.00  0.800          C  
ATOM  36669  CD2 TYR A2286     -70.801  13.827  61.207  1.00  0.800          C  
ATOM  36670  CE1 TYR A2286     -71.862  12.335  63.249  1.00  0.800          C  
ATOM  36671  CE2 TYR A2286     -71.528  12.692  60.926  1.00  0.800          C  
ATOM  36672  CZ  TYR A2286     -72.059  11.955  61.958  1.00  0.800          C  
ATOM  36673  OH  TYR A2286     -72.790  10.827  61.714  1.00  0.800          O  
ATOM  36674  H   TYR A2286     -67.730  17.137  63.202  1.00  0.660          H  
ATOM  36675  HA  TYR A2286     -69.062  14.957  64.731  1.00  0.700          H  
ATOM  36676 1HB  TYR A2286     -70.551  16.188  63.251  1.00  0.960          H  
ATOM  36677 2HB  TYR A2286     -69.504  15.927  61.888  1.00  0.960          H  
ATOM  36678  HD1 TYR A2286     -71.019  13.748  64.555  1.00  0.960          H  
ATOM  36679  HD2 TYR A2286     -70.384  14.425  60.406  1.00  0.960          H  
ATOM  36680  HE1 TYR A2286     -72.280  11.741  64.054  1.00  0.960          H  
ATOM  36681  HE2 TYR A2286     -71.686  12.387  59.893  1.00  0.960          H  
ATOM  36682  HH  TYR A2286     -72.783  10.638  60.778  1.00  0.960          H  
ATOM  36683  N   PHE A2287     -67.795  13.097  63.999  1.00  0.600          N  
ATOM  36684  CA  PHE A2287     -67.051  11.889  63.705  1.00  0.600          C  
ATOM  36685  C   PHE A2287     -68.067  10.941  63.081  1.00  0.630          C  
ATOM  36686  O   PHE A2287     -69.021  10.482  63.724  1.00  0.640          O  
ATOM  36687  CB  PHE A2287     -66.396  11.396  64.991  1.00  0.840          C  
ATOM  36688  CG  PHE A2287     -65.370  12.412  65.474  1.00  0.840          C  
ATOM  36689  CD1 PHE A2287     -65.774  13.472  66.258  1.00  0.840          C  
ATOM  36690  CD2 PHE A2287     -64.034  12.337  65.136  1.00  0.840          C  
ATOM  36691  CE1 PHE A2287     -64.891  14.415  66.685  1.00  0.840          C  
ATOM  36692  CE2 PHE A2287     -63.145  13.285  65.564  1.00  0.840          C  
ATOM  36693  CZ  PHE A2287     -63.578  14.327  66.332  1.00  0.840          C  
ATOM  36694  H   PHE A2287     -68.333  13.120  64.868  1.00  0.720          H  
ATOM  36695  HA  PHE A2287     -66.278  12.095  62.975  1.00  0.720          H  
ATOM  36696 1HB  PHE A2287     -67.149  11.268  65.769  1.00  1.010          H  
ATOM  36697 2HB  PHE A2287     -65.899  10.439  64.831  1.00  1.010          H  
ATOM  36698  HD1 PHE A2287     -66.826  13.568  66.527  1.00  1.010          H  
ATOM  36699  HD2 PHE A2287     -63.678  11.534  64.517  1.00  1.010          H  
ATOM  36700  HE1 PHE A2287     -65.243  15.250  67.295  1.00  1.010          H  
ATOM  36701  HE2 PHE A2287     -62.097  13.217  65.278  1.00  1.010          H  
ATOM  36702  HZ  PHE A2287     -62.877  15.094  66.650  1.00  1.010          H  
ATOM  36703  N   ALA A2288     -67.947  10.786  61.777  1.00  0.660          N  
ATOM  36704  CA  ALA A2288     -68.926  10.083  60.973  1.00  0.710          C  
ATOM  36705  C   ALA A2288     -68.708   8.580  60.940  1.00  0.720          C  
ATOM  36706  O   ALA A2288     -67.601   8.130  61.210  1.00  0.680          O  
ATOM  36707  CB  ALA A2288     -68.872  10.625  59.565  1.00  0.970          C  
ATOM  36708  H   ALA A2288     -67.097  11.152  61.330  1.00  0.790          H  
ATOM  36709  HA  ALA A2288     -69.892  10.288  61.410  1.00  0.850          H  
ATOM  36710 1HB  ALA A2288     -69.614  10.145  58.981  1.00  1.170          H  
ATOM  36711 2HB  ALA A2288     -69.050  11.690  59.579  1.00  1.170          H  
ATOM  36712 3HB  ALA A2288     -67.891  10.429  59.148  1.00  1.170          H  
ATOM  36713  N   PRO A2289     -69.753   7.773  60.700  1.00  0.770          N  
ATOM  36714  CA  PRO A2289     -69.672   6.359  60.399  1.00  0.820          C  
ATOM  36715  C   PRO A2289     -69.092   6.204  58.992  1.00  0.770          C  
ATOM  36716  O   PRO A2289     -69.159   7.150  58.183  1.00  0.780          O  
ATOM  36717  CB  PRO A2289     -71.116   5.882  60.579  1.00  1.230          C  
ATOM  36718  CG  PRO A2289     -71.972   7.091  60.334  1.00  1.230          C  
ATOM  36719  CD  PRO A2289     -71.139   8.277  60.824  1.00  1.230          C  
ATOM  36720  HA  PRO A2289     -69.016   5.879  61.134  1.00  0.980          H  
ATOM  36721 1HB  PRO A2289     -71.320   5.065  59.867  1.00  1.480          H  
ATOM  36722 2HB  PRO A2289     -71.239   5.455  61.589  1.00  1.480          H  
ATOM  36723 1HG  PRO A2289     -72.262   7.138  59.286  1.00  1.480          H  
ATOM  36724 2HG  PRO A2289     -72.910   6.994  60.898  1.00  1.480          H  
ATOM  36725 1HD  PRO A2289     -71.326   9.118  60.155  1.00  1.480          H  
ATOM  36726 2HD  PRO A2289     -71.373   8.513  61.878  1.00  1.480          H  
ATOM  36727  N   ALA A2290     -68.536   5.037  58.693  1.00  0.750          N  
ATOM  36728  CA  ALA A2290     -67.907   4.835  57.398  1.00  0.740          C  
ATOM  36729  C   ALA A2290     -68.855   5.082  56.250  1.00  0.810          C  
ATOM  36730  O   ALA A2290     -70.043   4.755  56.310  1.00  0.880          O  
ATOM  36731  CB  ALA A2290     -67.356   3.432  57.278  1.00  1.040          C  
ATOM  36732  H   ALA A2290     -68.540   4.274  59.386  1.00  0.900          H  
ATOM  36733  HA  ALA A2290     -67.086   5.545  57.315  1.00  0.890          H  
ATOM  36734 1HB  ALA A2290     -66.862   3.325  56.312  1.00  1.250          H  
ATOM  36735 2HB  ALA A2290     -66.649   3.253  58.065  1.00  1.250          H  
ATOM  36736 3HB  ALA A2290     -68.171   2.718  57.354  1.00  1.250          H  
ATOM  36737  N   ASN A2291     -68.282   5.660  55.200  1.00  0.810          N  
ATOM  36738  CA  ASN A2291     -68.917   5.998  53.934  1.00  0.900          C  
ATOM  36739  C   ASN A2291     -70.028   7.061  54.004  1.00  0.950          C  
ATOM  36740  O   ASN A2291     -70.719   7.289  53.011  1.00  1.040          O  
ATOM  36741  CB  ASN A2291     -69.445   4.735  53.288  1.00  1.220          C  
ATOM  36742  CG  ASN A2291     -68.352   3.737  53.076  1.00  1.220          C  
ATOM  36743  OD1 ASN A2291     -67.235   4.085  52.677  1.00  1.220          O  
ATOM  36744  ND2 ASN A2291     -68.648   2.493  53.348  1.00  1.220          N  
ATOM  36745  H   ASN A2291     -67.274   5.844  55.290  1.00  0.970          H  
ATOM  36746  HA  ASN A2291     -68.144   6.407  53.289  1.00  1.080          H  
ATOM  36747 1HB  ASN A2291     -70.233   4.292  53.890  1.00  1.470          H  
ATOM  36748 2HB  ASN A2291     -69.876   4.983  52.320  1.00  1.470          H  
ATOM  36749 1HD2 ASN A2291     -67.961   1.777  53.231  1.00  1.470          H  
ATOM  36750 2HD2 ASN A2291     -69.565   2.258  53.676  1.00  1.470          H  
ATOM  36751  N   THR A2292     -70.143   7.781  55.116  1.00  0.910          N  
ATOM  36752  CA  THR A2292     -71.117   8.864  55.262  1.00  0.970          C  
ATOM  36753  C   THR A2292     -70.982   9.998  54.272  1.00  1.010          C  
ATOM  36754  O   THR A2292     -71.989  10.533  53.799  1.00  1.110          O  
ATOM  36755  CB  THR A2292     -71.026   9.509  56.655  1.00  1.330          C  
ATOM  36756  OG1 THR A2292     -71.368   8.555  57.621  1.00  1.330          O  
ATOM  36757  CG2 THR A2292     -71.951  10.729  56.813  1.00  1.330          C  
ATOM  36758  H   THR A2292     -69.585   7.523  55.934  1.00  1.090          H  
ATOM  36759  HA  THR A2292     -72.110   8.433  55.142  1.00  1.160          H  
ATOM  36760  HB  THR A2292     -70.002   9.824  56.816  1.00  1.600          H  
ATOM  36761  HG1 THR A2292     -70.597   7.977  57.787  1.00  1.600          H  
ATOM  36762 1HG2 THR A2292     -71.837  11.128  57.817  1.00  1.600          H  
ATOM  36763 2HG2 THR A2292     -71.700  11.511  56.099  1.00  1.600          H  
ATOM  36764 3HG2 THR A2292     -72.981  10.420  56.660  1.00  1.600          H  
ATOM  36765  N   TYR A2293     -69.750  10.429  54.017  1.00  0.960          N  
ATOM  36766  CA  TYR A2293     -69.568  11.630  53.229  1.00  1.050          C  
ATOM  36767  C   TYR A2293     -68.892  11.515  51.848  1.00  1.230          C  
ATOM  36768  O   TYR A2293     -69.346  12.330  51.041  1.00  2.080          O  
ATOM  36769  CB  TYR A2293     -68.829  12.626  54.124  1.00  1.430          C  
ATOM  36770  CG  TYR A2293     -68.681  13.998  53.557  1.00  1.430          C  
ATOM  36771  CD1 TYR A2293     -69.812  14.795  53.465  1.00  1.430          C  
ATOM  36772  CD2 TYR A2293     -67.449  14.483  53.150  1.00  1.430          C  
ATOM  36773  CE1 TYR A2293     -69.725  16.061  52.942  1.00  1.430          C  
ATOM  36774  CE2 TYR A2293     -67.359  15.757  52.625  1.00  1.430          C  
ATOM  36775  CZ  TYR A2293     -68.497  16.544  52.512  1.00  1.430          C  
ATOM  36776  OH  TYR A2293     -68.413  17.817  51.976  1.00  1.430          O  
ATOM  36777  H   TYR A2293     -68.964   9.930  54.409  1.00  1.150          H  
ATOM  36778  HA  TYR A2293     -70.557  12.042  53.039  1.00  1.260          H  
ATOM  36779 1HB  TYR A2293     -69.362  12.699  55.052  1.00  1.720          H  
ATOM  36780 2HB  TYR A2293     -67.838  12.236  54.354  1.00  1.720          H  
ATOM  36781  HD1 TYR A2293     -70.776  14.412  53.798  1.00  1.720          H  
ATOM  36782  HD2 TYR A2293     -66.559  13.865  53.236  1.00  1.720          H  
ATOM  36783  HE1 TYR A2293     -70.616  16.679  52.861  1.00  1.720          H  
ATOM  36784  HE2 TYR A2293     -66.397  16.144  52.295  1.00  1.720          H  
ATOM  36785  HH  TYR A2293     -67.491  18.042  51.836  1.00  1.720          H  
ATOM  36786  N   ASN A2294     -67.566  11.297  51.861  1.00  1.060          N  
ATOM  36787  CA  ASN A2294     -67.023  10.665  50.658  1.00  1.060          C  
ATOM  36788  C   ASN A2294     -65.983   9.596  50.944  1.00  0.970          C  
ATOM  36789  O   ASN A2294     -64.785   9.868  51.034  1.00  0.950          O  
ATOM  36790  CB  ASN A2294     -66.420  11.728  49.750  1.00  1.480          C  
ATOM  36791  CG  ASN A2294     -65.965  11.192  48.408  1.00  1.480          C  
ATOM  36792  OD1 ASN A2294     -66.445  10.153  47.932  1.00  1.480          O  
ATOM  36793  ND2 ASN A2294     -65.045  11.893  47.784  1.00  1.480          N  
ATOM  36794  H   ASN A2294     -67.034  12.127  52.079  1.00  1.270          H  
ATOM  36795  HA  ASN A2294     -67.844  10.177  50.131  1.00  1.270          H  
ATOM  36796 1HB  ASN A2294     -67.154  12.518  49.578  1.00  1.780          H  
ATOM  36797 2HB  ASN A2294     -65.567  12.186  50.248  1.00  1.780          H  
ATOM  36798 1HD2 ASN A2294     -64.704  11.592  46.892  1.00  1.780          H  
ATOM  36799 2HD2 ASN A2294     -64.682  12.725  48.202  1.00  1.780          H  
ATOM  36800  N   ASN A2295     -66.480   8.373  51.106  1.00  0.960          N  
ATOM  36801  CA  ASN A2295     -65.693   7.189  51.427  1.00  0.930          C  
ATOM  36802  C   ASN A2295     -64.801   7.376  52.648  1.00  0.840          C  
ATOM  36803  O   ASN A2295     -63.659   6.911  52.668  1.00  0.820          O  
ATOM  36804  CB  ASN A2295     -64.886   6.768  50.220  1.00  1.310          C  
ATOM  36805  CG  ASN A2295     -65.778   6.380  49.090  1.00  1.310          C  
ATOM  36806  OD1 ASN A2295     -66.832   5.758  49.289  1.00  1.310          O  
ATOM  36807  ND2 ASN A2295     -65.389   6.735  47.899  1.00  1.310          N  
ATOM  36808  H   ASN A2295     -67.478   8.261  50.988  1.00  1.150          H  
ATOM  36809  HA  ASN A2295     -66.383   6.378  51.661  1.00  1.120          H  
ATOM  36810 1HB  ASN A2295     -64.235   7.582  49.899  1.00  1.580          H  
ATOM  36811 2HB  ASN A2295     -64.252   5.919  50.477  1.00  1.580          H  
ATOM  36812 1HD2 ASN A2295     -65.947   6.506  47.102  1.00  1.580          H  
ATOM  36813 2HD2 ASN A2295     -64.534   7.241  47.784  1.00  1.580          H  
ATOM  36814  N   ASN A2296     -65.334   8.037  53.669  1.00  0.810          N  
ATOM  36815  CA  ASN A2296     -64.631   8.285  54.913  1.00  0.750          C  
ATOM  36816  C   ASN A2296     -64.560   7.038  55.772  1.00  0.680          C  
ATOM  36817  O   ASN A2296     -65.397   6.132  55.659  1.00  0.710          O  
ATOM  36818  CB  ASN A2296     -65.297   9.419  55.659  1.00  1.070          C  
ATOM  36819  CG  ASN A2296     -66.692   9.084  55.942  1.00  1.070          C  
ATOM  36820  OD1 ASN A2296     -67.496   9.149  54.999  1.00  1.070          O  
ATOM  36821  ND2 ASN A2296     -66.995   8.683  57.148  1.00  1.070          N  
ATOM  36822  H   ASN A2296     -66.275   8.396  53.582  1.00  0.970          H  
ATOM  36823  HA  ASN A2296     -63.603   8.572  54.678  1.00  0.900          H  
ATOM  36824 1HB  ASN A2296     -64.776   9.608  56.601  1.00  1.290          H  
ATOM  36825 2HB  ASN A2296     -65.262  10.327  55.062  1.00  1.290          H  
ATOM  36826 1HD2 ASN A2296     -67.934   8.376  57.399  1.00  1.290          H  
ATOM  36827 2HD2 ASN A2296     -66.277   8.632  57.854  1.00  1.290          H  
ATOM  36828  N   LEU A2297     -63.591   7.026  56.676  1.00  0.630          N  
ATOM  36829  CA  LEU A2297     -63.417   5.934  57.609  1.00  0.610          C  
ATOM  36830  C   LEU A2297     -64.332   6.067  58.801  1.00  0.600          C  
ATOM  36831  O   LEU A2297     -64.722   7.172  59.191  1.00  0.600          O  
ATOM  36832  CB  LEU A2297     -61.966   5.863  58.100  1.00  0.860          C  
ATOM  36833  CG  LEU A2297     -60.965   5.085  57.205  1.00  0.860          C  
ATOM  36834  CD1 LEU A2297     -60.775   5.798  55.852  1.00  0.860          C  
ATOM  36835  CD2 LEU A2297     -59.647   4.969  57.945  1.00  0.860          C  
ATOM  36836  H   LEU A2297     -62.944   7.815  56.702  1.00  0.760          H  
ATOM  36837  HA  LEU A2297     -63.660   5.003  57.097  1.00  0.730          H  
ATOM  36838 1HB  LEU A2297     -61.590   6.881  58.199  1.00  1.030          H  
ATOM  36839 2HB  LEU A2297     -61.962   5.405  59.092  1.00  1.030          H  
ATOM  36840  HG  LEU A2297     -61.353   4.087  57.009  1.00  1.030          H  
ATOM  36841 1HD1 LEU A2297     -60.066   5.235  55.247  1.00  1.030          H  
ATOM  36842 2HD1 LEU A2297     -61.714   5.858  55.311  1.00  1.030          H  
ATOM  36843 3HD1 LEU A2297     -60.391   6.801  56.014  1.00  1.030          H  
ATOM  36844 1HD2 LEU A2297     -58.938   4.408  57.337  1.00  1.030          H  
ATOM  36845 2HD2 LEU A2297     -59.252   5.955  58.135  1.00  1.030          H  
ATOM  36846 3HD2 LEU A2297     -59.803   4.450  58.892  1.00  1.030          H  
ATOM  36847  N   GLU A2298     -64.682   4.929  59.372  1.00  0.610          N  
ATOM  36848  CA  GLU A2298     -65.507   4.902  60.562  1.00  0.620          C  
ATOM  36849  C   GLU A2298     -64.841   5.707  61.664  1.00  0.580          C  
ATOM  36850  O   GLU A2298     -63.699   5.428  62.022  1.00  0.560          O  
ATOM  36851  CB  GLU A2298     -65.667   3.445  61.022  1.00  0.860          C  
ATOM  36852  CG  GLU A2298     -66.625   3.190  62.172  1.00  0.860          C  
ATOM  36853  CD  GLU A2298     -68.052   3.362  61.785  1.00  0.860          C  
ATOM  36854  OE1 GLU A2298     -68.401   2.994  60.677  1.00  0.860          O  
ATOM  36855  OE2 GLU A2298     -68.795   3.847  62.591  1.00  0.860          O  
ATOM  36856  H   GLU A2298     -64.342   4.060  58.982  1.00  0.730          H  
ATOM  36857  HA  GLU A2298     -66.472   5.352  60.346  1.00  0.740          H  
ATOM  36858 1HB  GLU A2298     -65.986   2.831  60.192  1.00  1.040          H  
ATOM  36859 2HB  GLU A2298     -64.694   3.072  61.335  1.00  1.040          H  
ATOM  36860 1HG  GLU A2298     -66.478   2.172  62.531  1.00  1.040          H  
ATOM  36861 2HG  GLU A2298     -66.392   3.870  62.992  1.00  1.040          H  
ATOM  36862  N   GLY A2299     -65.562   6.666  62.229  1.00  0.590          N  
ATOM  36863  CA  GLY A2299     -65.057   7.492  63.319  1.00  0.550          C  
ATOM  36864  C   GLY A2299     -64.253   8.699  62.854  1.00  0.520          C  
ATOM  36865  O   GLY A2299     -63.730   9.438  63.685  1.00  0.490          O  
ATOM  36866  H   GLY A2299     -66.476   6.884  61.835  1.00  0.710          H  
ATOM  36867 1HA  GLY A2299     -65.889   7.836  63.926  1.00  0.660          H  
ATOM  36868 2HA  GLY A2299     -64.438   6.875  63.970  1.00  0.660          H  
ATOM  36869  N   GLN A2300     -64.130   8.893  61.543  1.00  0.530          N  
ATOM  36870  CA  GLN A2300     -63.365  10.003  60.987  1.00  0.510          C  
ATOM  36871  C   GLN A2300     -64.132  11.318  61.054  1.00  0.510          C  
ATOM  36872  O   GLN A2300     -65.317  11.382  60.709  1.00  0.540          O  
ATOM  36873  CB  GLN A2300     -63.021   9.705  59.521  1.00  0.720          C  
ATOM  36874  CG  GLN A2300     -62.144  10.728  58.858  1.00  0.720          C  
ATOM  36875  CD  GLN A2300     -61.800  10.434  57.412  1.00  0.720          C  
ATOM  36876  OE1 GLN A2300     -61.997   9.340  56.848  1.00  0.720          O  
ATOM  36877  NE2 GLN A2300     -61.276  11.465  56.765  1.00  0.720          N  
ATOM  36878  H   GLN A2300     -64.563   8.231  60.891  1.00  0.640          H  
ATOM  36879  HA  GLN A2300     -62.444  10.118  61.561  1.00  0.610          H  
ATOM  36880 1HB  GLN A2300     -62.521   8.745  59.465  1.00  0.870          H  
ATOM  36881 2HB  GLN A2300     -63.944   9.627  58.948  1.00  0.870          H  
ATOM  36882 1HG  GLN A2300     -62.654  11.668  58.862  1.00  0.870          H  
ATOM  36883 2HG  GLN A2300     -61.217  10.810  59.427  1.00  0.870          H  
ATOM  36884 1HE2 GLN A2300     -61.019  11.381  55.802  1.00  0.870          H  
ATOM  36885 2HE2 GLN A2300     -61.128  12.335  57.243  1.00  0.870          H  
ATOM  36886  N   ALA A2301     -63.467  12.387  61.480  1.00  0.480          N  
ATOM  36887  CA  ALA A2301     -64.105  13.688  61.428  1.00  0.490          C  
ATOM  36888  C   ALA A2301     -64.341  14.036  59.966  1.00  0.510          C  
ATOM  36889  O   ALA A2301     -63.423  13.918  59.151  1.00  0.690          O  
ATOM  36890  CB  ALA A2301     -63.255  14.754  62.098  1.00  0.680          C  
ATOM  36891  H   ALA A2301     -62.519  12.296  61.839  1.00  0.580          H  
ATOM  36892  HA  ALA A2301     -65.048  13.628  61.935  1.00  0.590          H  
ATOM  36893 1HB  ALA A2301     -63.768  15.713  62.042  1.00  0.820          H  
ATOM  36894 2HB  ALA A2301     -63.092  14.500  63.129  1.00  0.820          H  
ATOM  36895 3HB  ALA A2301     -62.302  14.822  61.591  1.00  0.820          H  
ATOM  36896  N   ILE A2302     -65.497  14.580  59.634  1.00  0.650          N  
ATOM  36897  CA  ILE A2302     -65.696  14.957  58.235  1.00  0.730          C  
ATOM  36898  C   ILE A2302     -65.975  16.421  58.118  1.00  0.730          C  
ATOM  36899  O   ILE A2302     -66.466  17.046  59.053  1.00  0.800          O  
ATOM  36900  CB  ILE A2302     -66.854  14.183  57.540  1.00  0.990          C  
ATOM  36901  CG1 ILE A2302     -68.229  14.475  58.280  1.00  0.990          C  
ATOM  36902  CG2 ILE A2302     -66.505  12.673  57.477  1.00  0.990          C  
ATOM  36903  CD1 ILE A2302     -69.480  13.995  57.543  1.00  0.990          C  
ATOM  36904  H   ILE A2302     -66.221  14.669  60.354  1.00  0.780          H  
ATOM  36905  HA  ILE A2302     -64.785  14.752  57.679  1.00  0.880          H  
ATOM  36906  HB  ILE A2302     -66.967  14.559  56.522  1.00  1.190          H  
ATOM  36907 1HG1 ILE A2302     -68.197  14.004  59.263  1.00  1.190          H  
ATOM  36908 2HG1 ILE A2302     -68.340  15.545  58.416  1.00  1.190          H  
ATOM  36909 1HG2 ILE A2302     -67.288  12.122  56.969  1.00  1.190          H  
ATOM  36910 2HG2 ILE A2302     -65.567  12.544  56.940  1.00  1.190          H  
ATOM  36911 3HG2 ILE A2302     -66.390  12.288  58.490  1.00  1.190          H  
ATOM  36912 1HD1 ILE A2302     -70.364  14.252  58.121  1.00  1.190          H  
ATOM  36913 2HD1 ILE A2302     -69.531  14.495  56.577  1.00  1.190          H  
ATOM  36914 3HD1 ILE A2302     -69.449  12.921  57.402  1.00  1.190          H  
ATOM  36915  N   VAL A2303     -65.699  16.958  56.947  1.00  0.740          N  
ATOM  36916  CA  VAL A2303     -65.991  18.345  56.699  1.00  0.780          C  
ATOM  36917  C   VAL A2303     -67.415  18.462  56.228  1.00  0.740          C  
ATOM  36918  O   VAL A2303     -67.766  17.957  55.169  1.00  0.730          O  
ATOM  36919  CB  VAL A2303     -65.016  18.912  55.649  1.00  1.080          C  
ATOM  36920  CG1 VAL A2303     -65.361  20.359  55.324  1.00  1.080          C  
ATOM  36921  CG2 VAL A2303     -63.595  18.811  56.198  1.00  1.080          C  
ATOM  36922  H   VAL A2303     -65.293  16.383  56.222  1.00  0.890          H  
ATOM  36923  HA  VAL A2303     -65.881  18.905  57.629  1.00  0.940          H  
ATOM  36924  HB  VAL A2303     -65.100  18.335  54.728  1.00  1.290          H  
ATOM  36925 1HG1 VAL A2303     -64.665  20.744  54.578  1.00  1.290          H  
ATOM  36926 2HG1 VAL A2303     -66.368  20.405  54.923  1.00  1.290          H  
ATOM  36927 3HG1 VAL A2303     -65.294  20.966  56.224  1.00  1.290          H  
ATOM  36928 1HG2 VAL A2303     -62.891  19.200  55.462  1.00  1.290          H  
ATOM  36929 2HG2 VAL A2303     -63.522  19.393  57.116  1.00  1.290          H  
ATOM  36930 3HG2 VAL A2303     -63.353  17.771  56.412  1.00  1.290          H  
ATOM  36931  N   TYR A2304     -68.224  19.141  57.009  1.00  0.790          N  
ATOM  36932  CA  TYR A2304     -69.627  19.286  56.718  1.00  0.780          C  
ATOM  36933  C   TYR A2304     -69.927  20.779  56.878  1.00  0.760          C  
ATOM  36934  O   TYR A2304     -70.088  21.267  57.990  1.00  0.870          O  
ATOM  36935  CB  TYR A2304     -70.351  18.361  57.711  1.00  1.100          C  
ATOM  36936  CG  TYR A2304     -71.754  18.036  57.449  1.00  1.100          C  
ATOM  36937  CD1 TYR A2304     -72.040  17.256  56.345  1.00  1.100          C  
ATOM  36938  CD2 TYR A2304     -72.754  18.434  58.307  1.00  1.100          C  
ATOM  36939  CE1 TYR A2304     -73.321  16.888  56.079  1.00  1.100          C  
ATOM  36940  CE2 TYR A2304     -74.044  18.060  58.036  1.00  1.100          C  
ATOM  36941  CZ  TYR A2304     -74.331  17.289  56.921  1.00  1.100          C  
ATOM  36942  OH  TYR A2304     -75.619  16.903  56.636  1.00  1.100          O  
ATOM  36943  H   TYR A2304     -67.851  19.531  57.872  1.00  0.950          H  
ATOM  36944  HA  TYR A2304     -69.830  18.991  55.688  1.00  0.940          H  
ATOM  36945 1HB  TYR A2304     -69.803  17.421  57.762  1.00  1.320          H  
ATOM  36946 2HB  TYR A2304     -70.293  18.806  58.706  1.00  1.320          H  
ATOM  36947  HD1 TYR A2304     -71.234  16.933  55.684  1.00  1.320          H  
ATOM  36948  HD2 TYR A2304     -72.527  19.035  59.185  1.00  1.320          H  
ATOM  36949  HE1 TYR A2304     -73.544  16.276  55.207  1.00  1.320          H  
ATOM  36950  HE2 TYR A2304     -74.838  18.371  58.695  1.00  1.320          H  
ATOM  36951  HH  TYR A2304     -76.236  17.221  57.328  1.00  1.320          H  
ATOM  36952  N   GLN A2305     -69.939  21.515  55.769  1.00  0.770          N  
ATOM  36953  CA  GLN A2305     -70.035  22.977  55.845  1.00  0.740          C  
ATOM  36954  C   GLN A2305     -71.418  23.547  55.596  1.00  0.760          C  
ATOM  36955  O   GLN A2305     -72.002  23.346  54.515  1.00  0.780          O  
ATOM  36956  CB  GLN A2305     -69.026  23.591  54.880  1.00  1.050          C  
ATOM  36957  CG  GLN A2305     -67.595  23.322  55.286  1.00  1.050          C  
ATOM  36958  CD  GLN A2305     -66.584  23.748  54.238  1.00  1.050          C  
ATOM  36959  OE1 GLN A2305     -66.353  23.028  53.256  1.00  1.050          O  
ATOM  36960  NE2 GLN A2305     -65.992  24.917  54.424  1.00  1.050          N  
ATOM  36961  H   GLN A2305     -69.842  21.056  54.873  1.00  0.920          H  
ATOM  36962  HA  GLN A2305     -69.747  23.277  56.852  1.00  0.890          H  
ATOM  36963 1HB  GLN A2305     -69.183  23.200  53.878  1.00  1.260          H  
ATOM  36964 2HB  GLN A2305     -69.169  24.672  54.843  1.00  1.260          H  
ATOM  36965 1HG  GLN A2305     -67.387  23.875  56.202  1.00  1.260          H  
ATOM  36966 2HG  GLN A2305     -67.493  22.272  55.474  1.00  1.260          H  
ATOM  36967 1HE2 GLN A2305     -65.322  25.254  53.763  1.00  1.260          H  
ATOM  36968 2HE2 GLN A2305     -66.222  25.486  55.247  1.00  1.260          H  
ATOM  36969  N   ASN A2306     -71.885  24.324  56.586  1.00  0.760          N  
ATOM  36970  CA  ASN A2306     -73.214  24.961  56.593  1.00  0.790          C  
ATOM  36971  C   ASN A2306     -74.346  23.949  56.376  1.00  0.840          C  
ATOM  36972  O   ASN A2306     -75.192  24.129  55.495  1.00  0.890          O  
ATOM  36973  CB  ASN A2306     -73.288  26.064  55.559  1.00  1.090          C  
ATOM  36974  CG  ASN A2306     -72.362  27.212  55.836  1.00  1.090          C  
ATOM  36975  OD1 ASN A2306     -72.231  27.705  56.968  1.00  1.090          O  
ATOM  36976  ND2 ASN A2306     -71.704  27.662  54.799  1.00  1.090          N  
ATOM  36977  H   ASN A2306     -71.272  24.434  57.405  1.00  0.910          H  
ATOM  36978  HA  ASN A2306     -73.375  25.412  57.572  1.00  0.950          H  
ATOM  36979 1HB  ASN A2306     -73.068  25.664  54.573  1.00  1.310          H  
ATOM  36980 2HB  ASN A2306     -74.307  26.449  55.530  1.00  1.310          H  
ATOM  36981 1HD2 ASN A2306     -71.075  28.433  54.893  1.00  1.310          H  
ATOM  36982 2HD2 ASN A2306     -71.838  27.240  53.903  1.00  1.310          H  
ATOM  36983  N   LYS A2307     -74.313  22.848  57.126  1.00  0.880          N  
ATOM  36984  CA  LYS A2307     -75.294  21.765  56.971  1.00  0.940          C  
ATOM  36985  C   LYS A2307     -75.837  21.202  58.290  1.00  0.840          C  
ATOM  36986  O   LYS A2307     -75.260  21.387  59.366  1.00  0.760          O  
ATOM  36987  CB  LYS A2307     -74.691  20.623  56.157  1.00  1.290          C  
ATOM  36988  CG  LYS A2307     -74.236  20.936  54.779  1.00  1.290          C  
ATOM  36989  CD  LYS A2307     -75.339  21.168  53.781  1.00  1.290          C  
ATOM  36990  CE  LYS A2307     -74.726  21.484  52.423  1.00  1.290          C  
ATOM  36991  NZ  LYS A2307     -74.064  22.859  52.402  1.00  1.290          N  
ATOM  36992  H   LYS A2307     -73.600  22.831  57.857  1.00  1.060          H  
ATOM  36993  HA  LYS A2307     -76.150  22.165  56.430  1.00  1.130          H  
ATOM  36994 1HB  LYS A2307     -73.794  20.320  56.645  1.00  1.550          H  
ATOM  36995 2HB  LYS A2307     -75.379  19.786  56.114  1.00  1.550          H  
ATOM  36996 1HG  LYS A2307     -73.641  21.780  54.822  1.00  1.550          H  
ATOM  36997 2HG  LYS A2307     -73.615  20.115  54.432  1.00  1.550          H  
ATOM  36998 1HD  LYS A2307     -75.968  20.282  53.705  1.00  1.550          H  
ATOM  36999 2HD  LYS A2307     -75.952  22.014  54.086  1.00  1.550          H  
ATOM  37000 1HE  LYS A2307     -73.975  20.730  52.195  1.00  1.550          H  
ATOM  37001 2HE  LYS A2307     -75.501  21.452  51.659  1.00  1.550          H  
ATOM  37002 1HZ  LYS A2307     -73.670  23.019  51.488  1.00  1.550          H  
ATOM  37003 2HZ  LYS A2307     -74.762  23.571  52.588  1.00  1.550          H  
ATOM  37004 3HZ  LYS A2307     -73.293  22.939  53.123  1.00  1.550          H  
ATOM  37005  N   PHE A2308     -76.958  20.483  58.197  1.00  0.870          N  
ATOM  37006  CA  PHE A2308     -77.589  19.884  59.375  1.00  0.780          C  
ATOM  37007  C   PHE A2308     -77.457  18.368  59.433  1.00  0.760          C  
ATOM  37008  O   PHE A2308     -77.490  17.694  58.398  1.00  0.820          O  
ATOM  37009  CB  PHE A2308     -79.074  20.200  59.367  1.00  1.130          C  
ATOM  37010  CG  PHE A2308     -79.359  21.623  59.478  1.00  1.130          C  
ATOM  37011  CD1 PHE A2308     -79.406  22.404  58.335  1.00  1.130          C  
ATOM  37012  CD2 PHE A2308     -79.585  22.205  60.698  1.00  1.130          C  
ATOM  37013  CE1 PHE A2308     -79.661  23.727  58.418  1.00  1.130          C  
ATOM  37014  CE2 PHE A2308     -79.854  23.540  60.777  1.00  1.130          C  
ATOM  37015  CZ  PHE A2308     -79.880  24.288  59.627  1.00  1.130          C  
ATOM  37016  H   PHE A2308     -77.387  20.356  57.291  1.00  1.040          H  
ATOM  37017  HA  PHE A2308     -77.131  20.302  60.270  1.00  0.940          H  
ATOM  37018 1HB  PHE A2308     -79.528  19.825  58.453  1.00  1.350          H  
ATOM  37019 2HB  PHE A2308     -79.549  19.691  60.208  1.00  1.350          H  
ATOM  37020  HD1 PHE A2308     -79.228  21.949  57.364  1.00  1.350          H  
ATOM  37021  HD2 PHE A2308     -79.539  21.588  61.604  1.00  1.350          H  
ATOM  37022  HE1 PHE A2308     -79.687  24.344  57.517  1.00  1.350          H  
ATOM  37023  HE2 PHE A2308     -80.025  24.011  61.743  1.00  1.350          H  
ATOM  37024  HZ  PHE A2308     -80.058  25.320  59.672  1.00  1.350          H  
ATOM  37025  N   LEU A2309     -77.349  17.848  60.658  1.00  0.700          N  
ATOM  37026  CA  LEU A2309     -77.302  16.407  60.937  1.00  0.710          C  
ATOM  37027  C   LEU A2309     -78.366  15.981  61.927  1.00  0.760          C  
ATOM  37028  O   LEU A2309     -78.689  16.718  62.865  1.00  0.820          O  
ATOM  37029  CB  LEU A2309     -75.978  15.969  61.603  1.00  0.990          C  
ATOM  37030  CG  LEU A2309     -74.677  16.180  60.885  1.00  0.990          C  
ATOM  37031  CD1 LEU A2309     -73.568  15.887  61.812  1.00  0.990          C  
ATOM  37032  CD2 LEU A2309     -74.564  15.237  59.701  1.00  0.990          C  
ATOM  37033  H   LEU A2309     -77.333  18.511  61.438  1.00  0.840          H  
ATOM  37034  HA  LEU A2309     -77.462  15.862  60.009  1.00  0.850          H  
ATOM  37035 1HB  LEU A2309     -75.905  16.476  62.551  1.00  1.190          H  
ATOM  37036 2HB  LEU A2309     -76.052  14.901  61.814  1.00  1.190          H  
ATOM  37037  HG  LEU A2309     -74.606  17.208  60.586  1.00  1.190          H  
ATOM  37038 1HD1 LEU A2309     -72.625  16.063  61.304  1.00  1.190          H  
ATOM  37039 2HD1 LEU A2309     -73.636  16.511  62.665  1.00  1.190          H  
ATOM  37040 3HD1 LEU A2309     -73.631  14.857  62.121  1.00  1.190          H  
ATOM  37041 1HD2 LEU A2309     -73.606  15.387  59.204  1.00  1.190          H  
ATOM  37042 2HD2 LEU A2309     -74.628  14.206  60.049  1.00  1.190          H  
ATOM  37043 3HD2 LEU A2309     -75.369  15.429  58.996  1.00  1.190          H  
ATOM  37044  N   THR A2310     -78.856  14.753  61.782  1.00  0.730          N  
ATOM  37045  CA  THR A2310     -79.708  14.199  62.825  1.00  0.750          C  
ATOM  37046  C   THR A2310     -79.030  12.924  63.318  1.00  0.750          C  
ATOM  37047  O   THR A2310     -78.787  11.998  62.539  1.00  0.770          O  
ATOM  37048  CB  THR A2310     -81.142  13.898  62.347  1.00  1.040          C  
ATOM  37049  OG1 THR A2310     -81.751  15.099  61.859  1.00  1.040          O  
ATOM  37050  CG2 THR A2310     -81.964  13.399  63.548  1.00  1.040          C  
ATOM  37051  H   THR A2310     -78.604  14.189  60.982  1.00  0.880          H  
ATOM  37052  HA  THR A2310     -79.769  14.899  63.648  1.00  0.900          H  
ATOM  37053  HB  THR A2310     -81.131  13.144  61.560  1.00  1.250          H  
ATOM  37054  HG1 THR A2310     -81.320  15.357  61.044  1.00  1.250          H  
ATOM  37055 1HG2 THR A2310     -82.985  13.198  63.231  1.00  1.250          H  
ATOM  37056 2HG2 THR A2310     -81.528  12.490  63.946  1.00  1.250          H  
ATOM  37057 3HG2 THR A2310     -81.970  14.168  64.326  1.00  1.250          H  
ATOM  37058  N   ILE A2311     -78.707  12.887  64.604  1.00  0.730          N  
ATOM  37059  CA  ILE A2311     -78.012  11.747  65.187  1.00  0.770          C  
ATOM  37060  C   ILE A2311     -78.847  11.128  66.287  1.00  0.740          C  
ATOM  37061  O   ILE A2311     -79.029  11.719  67.348  1.00  0.730          O  
ATOM  37062  CB  ILE A2311     -76.640  12.191  65.738  1.00  1.060          C  
ATOM  37063  CG1 ILE A2311     -75.795  12.819  64.570  1.00  1.060          C  
ATOM  37064  CG2 ILE A2311     -75.911  11.004  66.400  1.00  1.060          C  
ATOM  37065  CD1 ILE A2311     -74.531  13.495  64.995  1.00  1.060          C  
ATOM  37066  H   ILE A2311     -78.961  13.697  65.176  1.00  0.880          H  
ATOM  37067  HA  ILE A2311     -77.852  10.997  64.415  1.00  0.920          H  
ATOM  37068  HB  ILE A2311     -76.795  12.956  66.473  1.00  1.270          H  
ATOM  37069 1HG1 ILE A2311     -75.546  12.038  63.852  1.00  1.270          H  
ATOM  37070 2HG1 ILE A2311     -76.394  13.570  64.069  1.00  1.270          H  
ATOM  37071 1HG2 ILE A2311     -74.958  11.325  66.803  1.00  1.270          H  
ATOM  37072 2HG2 ILE A2311     -76.513  10.606  67.215  1.00  1.270          H  
ATOM  37073 3HG2 ILE A2311     -75.745  10.221  65.660  1.00  1.270          H  
ATOM  37074 1HD1 ILE A2311     -74.046  13.905  64.130  1.00  1.270          H  
ATOM  37075 2HD1 ILE A2311     -74.756  14.288  65.673  1.00  1.270          H  
ATOM  37076 3HD1 ILE A2311     -73.868  12.798  65.477  1.00  1.270          H  
ATOM  37077  N   ASN A2312     -79.384   9.942  66.031  1.00  0.770          N  
ATOM  37078  CA  ASN A2312     -80.250   9.248  66.985  1.00  0.780          C  
ATOM  37079  C   ASN A2312     -81.393  10.154  67.457  1.00  0.750          C  
ATOM  37080  O   ASN A2312     -81.765  10.158  68.631  1.00  0.760          O  
ATOM  37081  CB  ASN A2312     -79.431   8.747  68.158  1.00  1.090          C  
ATOM  37082  CG  ASN A2312     -78.380   7.770  67.727  1.00  1.090          C  
ATOM  37083  OD1 ASN A2312     -78.601   6.947  66.828  1.00  1.090          O  
ATOM  37084  ND2 ASN A2312     -77.232   7.844  68.349  1.00  1.090          N  
ATOM  37085  H   ASN A2312     -79.178   9.510  65.138  1.00  0.920          H  
ATOM  37086  HA  ASN A2312     -80.703   8.391  66.483  1.00  0.940          H  
ATOM  37087 1HB  ASN A2312     -78.956   9.580  68.675  1.00  1.310          H  
ATOM  37088 2HB  ASN A2312     -80.089   8.257  68.875  1.00  1.310          H  
ATOM  37089 1HD2 ASN A2312     -76.490   7.218  68.107  1.00  1.310          H  
ATOM  37090 2HD2 ASN A2312     -77.097   8.525  69.069  1.00  1.310          H  
ATOM  37091  N   GLY A2313     -81.934  10.935  66.530  1.00  0.740          N  
ATOM  37092  CA  GLY A2313     -83.028  11.860  66.796  1.00  0.740          C  
ATOM  37093  C   GLY A2313     -82.598  13.266  67.261  1.00  0.700          C  
ATOM  37094  O   GLY A2313     -83.437  14.168  67.321  1.00  0.710          O  
ATOM  37095  H   GLY A2313     -81.587  10.840  65.587  1.00  0.890          H  
ATOM  37096 1HA  GLY A2313     -83.631  11.957  65.893  1.00  0.890          H  
ATOM  37097 2HA  GLY A2313     -83.679  11.423  67.552  1.00  0.890          H  
ATOM  37098  N   LYS A2314     -81.313  13.474  67.573  1.00  0.670          N  
ATOM  37099  CA  LYS A2314     -80.849  14.783  68.039  1.00  0.660          C  
ATOM  37100  C   LYS A2314     -80.412  15.639  66.866  1.00  0.660          C  
ATOM  37101  O   LYS A2314     -79.712  15.164  65.973  1.00  0.670          O  
ATOM  37102  CB  LYS A2314     -79.686  14.630  69.026  1.00  0.930          C  
ATOM  37103  CG  LYS A2314     -79.984  13.798  70.285  1.00  0.930          C  
ATOM  37104  CD  LYS A2314     -81.057  14.436  71.175  1.00  0.930          C  
ATOM  37105  CE  LYS A2314     -81.214  13.671  72.482  1.00  0.930          C  
ATOM  37106  NZ  LYS A2314     -82.290  14.247  73.343  1.00  0.930          N  
ATOM  37107  H   LYS A2314     -80.636  12.711  67.509  1.00  0.800          H  
ATOM  37108  HA  LYS A2314     -81.674  15.297  68.529  1.00  0.790          H  
ATOM  37109 1HB  LYS A2314     -78.856  14.140  68.516  1.00  1.110          H  
ATOM  37110 2HB  LYS A2314     -79.337  15.609  69.337  1.00  1.110          H  
ATOM  37111 1HG  LYS A2314     -80.323  12.802  69.975  1.00  1.110          H  
ATOM  37112 2HG  LYS A2314     -79.065  13.683  70.859  1.00  1.110          H  
ATOM  37113 1HD  LYS A2314     -80.799  15.468  71.391  1.00  1.110          H  
ATOM  37114 2HD  LYS A2314     -82.015  14.415  70.657  1.00  1.110          H  
ATOM  37115 1HE  LYS A2314     -81.457  12.632  72.259  1.00  1.110          H  
ATOM  37116 2HE  LYS A2314     -80.271  13.704  73.028  1.00  1.110          H  
ATOM  37117 1HZ  LYS A2314     -82.359  13.712  74.198  1.00  1.110          H  
ATOM  37118 2HZ  LYS A2314     -82.069  15.207  73.567  1.00  1.110          H  
ATOM  37119 3HZ  LYS A2314     -83.173  14.211  72.854  1.00  1.110          H  
ATOM  37120  N   LYS A2315     -80.801  16.911  66.864  1.00  0.680          N  
ATOM  37121  CA  LYS A2315     -80.422  17.796  65.764  1.00  0.690          C  
ATOM  37122  C   LYS A2315     -79.192  18.663  66.037  1.00  0.680          C  
ATOM  37123  O   LYS A2315     -79.076  19.320  67.076  1.00  0.660          O  
ATOM  37124  CB  LYS A2315     -81.628  18.646  65.348  1.00  0.960          C  
ATOM  37125  CG  LYS A2315     -81.381  19.605  64.174  1.00  0.960          C  
ATOM  37126  CD  LYS A2315     -82.685  20.270  63.728  1.00  0.960          C  
ATOM  37127  CE  LYS A2315     -82.457  21.280  62.611  1.00  0.960          C  
ATOM  37128  NZ  LYS A2315     -83.732  21.825  62.120  1.00  0.960          N  
ATOM  37129  H   LYS A2315     -81.375  17.260  67.621  1.00  0.820          H  
ATOM  37130  HA  LYS A2315     -80.174  17.170  64.905  1.00  0.830          H  
ATOM  37131 1HB  LYS A2315     -82.440  17.980  65.056  1.00  1.150          H  
ATOM  37132 2HB  LYS A2315     -81.979  19.221  66.190  1.00  1.150          H  
ATOM  37133 1HG  LYS A2315     -80.676  20.385  64.478  1.00  1.150          H  
ATOM  37134 2HG  LYS A2315     -80.944  19.052  63.336  1.00  1.150          H  
ATOM  37135 1HD  LYS A2315     -83.385  19.509  63.377  1.00  1.150          H  
ATOM  37136 2HD  LYS A2315     -83.142  20.787  64.578  1.00  1.150          H  
ATOM  37137 1HE  LYS A2315     -81.858  22.100  63.009  1.00  1.150          H  
ATOM  37138 2HE  LYS A2315     -81.925  20.817  61.784  1.00  1.150          H  
ATOM  37139 1HZ  LYS A2315     -83.579  22.523  61.405  1.00  1.150          H  
ATOM  37140 2HZ  LYS A2315     -84.305  21.084  61.748  1.00  1.150          H  
ATOM  37141 3HZ  LYS A2315     -84.213  22.235  62.931  1.00  1.150          H  
ATOM  37142  N   TYR A2316     -78.289  18.678  65.058  1.00  0.690          N  
ATOM  37143  CA  TYR A2316     -77.064  19.477  65.083  1.00  0.700          C  
ATOM  37144  C   TYR A2316     -76.958  20.354  63.840  1.00  0.700          C  
ATOM  37145  O   TYR A2316     -77.459  19.996  62.770  1.00  0.730          O  
ATOM  37146  CB  TYR A2316     -75.827  18.586  65.129  1.00  0.980          C  
ATOM  37147  CG  TYR A2316     -75.662  17.734  66.338  1.00  0.980          C  
ATOM  37148  CD1 TYR A2316     -76.336  16.527  66.436  1.00  0.980          C  
ATOM  37149  CD2 TYR A2316     -74.791  18.132  67.342  1.00  0.980          C  
ATOM  37150  CE1 TYR A2316     -76.136  15.731  67.531  1.00  0.980          C  
ATOM  37151  CE2 TYR A2316     -74.594  17.326  68.425  1.00  0.980          C  
ATOM  37152  CZ  TYR A2316     -75.260  16.117  68.513  1.00  0.980          C  
ATOM  37153  OH  TYR A2316     -75.054  15.288  69.585  1.00  0.980          O  
ATOM  37154  H   TYR A2316     -78.469  18.072  64.251  1.00  0.830          H  
ATOM  37155  HA  TYR A2316     -77.080  20.126  65.961  1.00  0.840          H  
ATOM  37156 1HB  TYR A2316     -75.829  17.940  64.264  1.00  1.170          H  
ATOM  37157 2HB  TYR A2316     -74.950  19.220  65.053  1.00  1.170          H  
ATOM  37158  HD1 TYR A2316     -77.021  16.205  65.646  1.00  1.170          H  
ATOM  37159  HD2 TYR A2316     -74.256  19.081  67.267  1.00  1.170          H  
ATOM  37160  HE1 TYR A2316     -76.657  14.791  67.618  1.00  1.170          H  
ATOM  37161  HE2 TYR A2316     -73.903  17.633  69.214  1.00  1.170          H  
ATOM  37162  HH  TYR A2316     -74.476  15.723  70.220  1.00  1.170          H  
ATOM  37163  N   TYR A2317     -76.251  21.471  63.963  1.00  0.700          N  
ATOM  37164  CA  TYR A2317     -75.980  22.343  62.825  1.00  0.690          C  
ATOM  37165  C   TYR A2317     -74.531  22.740  62.819  1.00  0.660          C  
ATOM  37166  O   TYR A2317     -73.979  23.143  63.842  1.00  0.630          O  
ATOM  37167  CB  TYR A2317     -76.877  23.579  62.815  1.00  0.970          C  
ATOM  37168  CG  TYR A2317     -76.570  24.588  61.677  1.00  0.970          C  
ATOM  37169  CD1 TYR A2317     -76.607  24.215  60.354  1.00  0.970          C  
ATOM  37170  CD2 TYR A2317     -76.300  25.893  61.980  1.00  0.970          C  
ATOM  37171  CE1 TYR A2317     -76.360  25.129  59.358  1.00  0.970          C  
ATOM  37172  CE2 TYR A2317     -76.056  26.809  61.000  1.00  0.970          C  
ATOM  37173  CZ  TYR A2317     -76.082  26.434  59.691  1.00  0.970          C  
ATOM  37174  OH  TYR A2317     -75.849  27.370  58.710  1.00  0.970          O  
ATOM  37175  H   TYR A2317     -75.847  21.706  64.863  1.00  0.840          H  
ATOM  37176  HA  TYR A2317     -76.160  21.788  61.905  1.00  0.830          H  
ATOM  37177 1HB  TYR A2317     -77.901  23.275  62.747  1.00  1.160          H  
ATOM  37178 2HB  TYR A2317     -76.764  24.096  63.748  1.00  1.160          H  
ATOM  37179  HD1 TYR A2317     -76.832  23.193  60.090  1.00  1.160          H  
ATOM  37180  HD2 TYR A2317     -76.287  26.209  62.985  1.00  1.160          H  
ATOM  37181  HE1 TYR A2317     -76.392  24.818  58.316  1.00  1.160          H  
ATOM  37182  HE2 TYR A2317     -75.846  27.846  61.267  1.00  1.160          H  
ATOM  37183  HH  TYR A2317     -75.742  28.239  59.113  1.00  1.160          H  
ATOM  37184  N   PHE A2318     -73.889  22.532  61.682  1.00  0.700          N  
ATOM  37185  CA  PHE A2318     -72.489  22.851  61.504  1.00  0.690          C  
ATOM  37186  C   PHE A2318     -72.302  24.074  60.631  1.00  0.710          C  
ATOM  37187  O   PHE A2318     -72.879  24.177  59.545  1.00  0.770          O  
ATOM  37188  CB  PHE A2318     -71.783  21.615  60.960  1.00  0.970          C  
ATOM  37189  CG  PHE A2318     -71.629  20.550  62.032  1.00  0.970          C  
ATOM  37190  CD1 PHE A2318     -72.674  19.753  62.483  1.00  0.970          C  
ATOM  37191  CD2 PHE A2318     -70.404  20.362  62.589  1.00  0.970          C  
ATOM  37192  CE1 PHE A2318     -72.444  18.841  63.487  1.00  0.970          C  
ATOM  37193  CE2 PHE A2318     -70.182  19.455  63.565  1.00  0.970          C  
ATOM  37194  CZ  PHE A2318     -71.197  18.703  64.019  1.00  0.970          C  
ATOM  37195  H   PHE A2318     -74.393  22.125  60.887  1.00  0.840          H  
ATOM  37196  HA  PHE A2318     -72.063  23.078  62.473  1.00  0.830          H  
ATOM  37197 1HB  PHE A2318     -72.352  21.203  60.127  1.00  1.160          H  
ATOM  37198 2HB  PHE A2318     -70.799  21.886  60.583  1.00  1.160          H  
ATOM  37199  HD1 PHE A2318     -73.674  19.861  62.061  1.00  1.160          H  
ATOM  37200  HD2 PHE A2318     -69.600  20.960  62.245  1.00  1.160          H  
ATOM  37201  HE1 PHE A2318     -73.247  18.233  63.865  1.00  1.160          H  
ATOM  37202  HE2 PHE A2318     -69.187  19.352  63.987  1.00  1.160          H  
ATOM  37203  HZ  PHE A2318     -71.018  17.996  64.802  1.00  1.160          H  
ATOM  37204  N   ASP A2319     -71.418  24.967  61.080  1.00  0.680          N  
ATOM  37205  CA  ASP A2319     -71.125  26.223  60.386  1.00  0.700          C  
ATOM  37206  C   ASP A2319     -70.167  26.031  59.203  1.00  0.790          C  
ATOM  37207  O   ASP A2319     -69.926  24.912  58.741  1.00  0.800          O  
ATOM  37208  CB  ASP A2319     -70.531  27.256  61.355  1.00  0.970          C  
ATOM  37209  CG  ASP A2319     -69.130  26.900  61.827  1.00  0.970          C  
ATOM  37210  OD1 ASP A2319     -68.568  25.954  61.276  1.00  0.970          O  
ATOM  37211  OD2 ASP A2319     -68.613  27.556  62.693  1.00  0.970          O  
ATOM  37212  H   ASP A2319     -70.968  24.778  61.986  1.00  0.820          H  
ATOM  37213  HA  ASP A2319     -72.063  26.624  59.997  1.00  0.840          H  
ATOM  37214 1HB  ASP A2319     -70.517  28.243  60.896  1.00  1.170          H  
ATOM  37215 2HB  ASP A2319     -71.168  27.325  62.225  1.00  1.170          H  
ATOM  37216  N   ASN A2320     -69.647  27.131  58.658  1.00  0.900          N  
ATOM  37217  CA  ASN A2320     -68.821  27.087  57.462  1.00  1.010          C  
ATOM  37218  C   ASN A2320     -67.399  26.591  57.695  1.00  0.920          C  
ATOM  37219  O   ASN A2320     -66.626  26.452  56.744  1.00  0.940          O  
ATOM  37220  CB  ASN A2320     -68.793  28.465  56.849  1.00  1.370          C  
ATOM  37221  CG  ASN A2320     -68.221  29.441  57.795  1.00  1.370          C  
ATOM  37222  OD1 ASN A2320     -68.619  29.429  58.972  1.00  1.370          O  
ATOM  37223  ND2 ASN A2320     -67.325  30.274  57.343  1.00  1.370          N  
ATOM  37224  H   ASN A2320     -69.830  28.042  59.064  1.00  1.080          H  
ATOM  37225  HA  ASN A2320     -69.293  26.400  56.757  1.00  1.210          H  
ATOM  37226 1HB  ASN A2320     -68.203  28.455  55.933  1.00  1.640          H  
ATOM  37227 2HB  ASN A2320     -69.797  28.779  56.597  1.00  1.640          H  
ATOM  37228 1HD2 ASN A2320     -66.920  30.954  57.953  1.00  1.640          H  
ATOM  37229 2HD2 ASN A2320     -67.043  30.235  56.384  1.00  1.640          H  
ATOM  37230  N   LYS A2321     -67.045  26.323  58.950  1.00  0.860          N  
ATOM  37231  CA  LYS A2321     -65.738  25.818  59.314  1.00  0.800          C  
ATOM  37232  C   LYS A2321     -65.900  24.375  59.765  1.00  0.750          C  
ATOM  37233  O   LYS A2321     -64.958  23.753  60.279  1.00  0.740          O  
ATOM  37234  CB  LYS A2321     -65.121  26.676  60.413  1.00  1.140          C  
ATOM  37235  CG  LYS A2321     -64.849  28.112  59.989  1.00  1.140          C  
ATOM  37236  CD  LYS A2321     -64.191  28.909  61.105  1.00  1.140          C  
ATOM  37237  CE  LYS A2321     -63.915  30.343  60.675  1.00  1.140          C  
ATOM  37238  NZ  LYS A2321     -63.299  31.146  61.772  1.00  1.140          N  
ATOM  37239  H   LYS A2321     -67.719  26.433  59.719  1.00  1.030          H  
ATOM  37240  HA  LYS A2321     -65.088  25.834  58.440  1.00  0.960          H  
ATOM  37241 1HB  LYS A2321     -65.806  26.701  61.270  1.00  1.370          H  
ATOM  37242 2HB  LYS A2321     -64.188  26.231  60.749  1.00  1.370          H  
ATOM  37243 1HG  LYS A2321     -64.209  28.114  59.108  1.00  1.370          H  
ATOM  37244 2HG  LYS A2321     -65.796  28.586  59.727  1.00  1.370          H  
ATOM  37245 1HD  LYS A2321     -64.852  28.918  61.974  1.00  1.370          H  
ATOM  37246 2HD  LYS A2321     -63.252  28.433  61.387  1.00  1.370          H  
ATOM  37247 1HE  LYS A2321     -63.240  30.334  59.820  1.00  1.370          H  
ATOM  37248 2HE  LYS A2321     -64.854  30.811  60.378  1.00  1.370          H  
ATOM  37249 1HZ  LYS A2321     -63.132  32.089  61.448  1.00  1.370          H  
ATOM  37250 2HZ  LYS A2321     -63.923  31.170  62.566  1.00  1.370          H  
ATOM  37251 3HZ  LYS A2321     -62.421  30.727  62.047  1.00  1.370          H  
ATOM  37252  N   SER A2322     -67.115  23.859  59.563  1.00  0.730          N  
ATOM  37253  CA  SER A2322     -67.546  22.540  59.955  1.00  0.720          C  
ATOM  37254  C   SER A2322     -67.515  22.287  61.444  1.00  0.660          C  
ATOM  37255  O   SER A2322     -67.202  21.168  61.868  1.00  0.680          O  
ATOM  37256  CB  SER A2322     -66.708  21.479  59.295  1.00  1.010          C  
ATOM  37257  OG  SER A2322     -67.322  20.244  59.450  1.00  1.010          O  
ATOM  37258  H   SER A2322     -67.839  24.437  59.133  1.00  0.880          H  
ATOM  37259  HA  SER A2322     -68.578  22.427  59.618  1.00  0.860          H  
ATOM  37260 1HB  SER A2322     -66.605  21.709  58.234  1.00  1.210          H  
ATOM  37261 2HB  SER A2322     -65.713  21.447  59.728  1.00  1.210          H  
ATOM  37262  HG  SER A2322     -67.240  20.034  60.412  1.00  1.210          H  
ATOM  37263  N   LYS A2323     -67.923  23.276  62.243  1.00  0.660          N  
ATOM  37264  CA  LYS A2323     -68.002  23.071  63.682  1.00  0.620          C  
ATOM  37265  C   LYS A2323     -69.436  23.247  64.144  1.00  0.610          C  
ATOM  37266  O   LYS A2323     -70.171  24.098  63.631  1.00  0.640          O  
ATOM  37267  CB  LYS A2323     -67.069  24.033  64.413  1.00  0.880          C  
ATOM  37268  CG  LYS A2323     -65.598  23.920  63.984  1.00  0.880          C  
ATOM  37269  CD  LYS A2323     -64.984  22.581  64.391  1.00  0.880          C  
ATOM  37270  CE  LYS A2323     -63.509  22.493  64.035  1.00  0.880          C  
ATOM  37271  NZ  LYS A2323     -63.289  22.283  62.565  1.00  0.880          N  
ATOM  37272  H   LYS A2323     -68.149  24.202  61.847  1.00  0.790          H  
ATOM  37273  HA  LYS A2323     -67.717  22.053  63.904  1.00  0.740          H  
ATOM  37274 1HB  LYS A2323     -67.396  25.060  64.234  1.00  1.060          H  
ATOM  37275 2HB  LYS A2323     -67.127  23.845  65.487  1.00  1.060          H  
ATOM  37276 1HG  LYS A2323     -65.528  24.043  62.906  1.00  1.060          H  
ATOM  37277 2HG  LYS A2323     -65.029  24.720  64.458  1.00  1.060          H  
ATOM  37278 1HD  LYS A2323     -65.095  22.436  65.465  1.00  1.060          H  
ATOM  37279 2HD  LYS A2323     -65.490  21.766  63.884  1.00  1.060          H  
ATOM  37280 1HE  LYS A2323     -63.016  23.413  64.327  1.00  1.060          H  
ATOM  37281 2HE  LYS A2323     -63.065  21.668  64.586  1.00  1.060          H  
ATOM  37282 1HZ  LYS A2323     -62.301  22.227  62.385  1.00  1.060          H  
ATOM  37283 2HZ  LYS A2323     -63.733  21.424  62.265  1.00  1.060          H  
ATOM  37284 3HZ  LYS A2323     -63.689  23.058  62.030  1.00  1.060          H  
ATOM  37285  N   ALA A2324     -69.869  22.425  65.096  1.00  0.590          N  
ATOM  37286  CA  ALA A2324     -71.249  22.568  65.532  1.00  0.590          C  
ATOM  37287  C   ALA A2324     -71.423  23.931  66.169  1.00  0.600          C  
ATOM  37288  O   ALA A2324     -70.533  24.446  66.859  1.00  0.610          O  
ATOM  37289  CB  ALA A2324     -71.731  21.462  66.460  1.00  0.830          C  
ATOM  37290  H   ALA A2324     -69.232  21.721  65.467  1.00  0.710          H  
ATOM  37291  HA  ALA A2324     -71.866  22.516  64.649  1.00  0.710          H  
ATOM  37292 1HB  ALA A2324     -72.779  21.637  66.661  1.00  0.990          H  
ATOM  37293 2HB  ALA A2324     -71.625  20.511  65.988  1.00  0.990          H  
ATOM  37294 3HB  ALA A2324     -71.213  21.464  67.360  1.00  0.990          H  
ATOM  37295  N   VAL A2325     -72.579  24.504  65.941  1.00  0.640          N  
ATOM  37296  CA  VAL A2325     -72.922  25.805  66.473  1.00  0.720          C  
ATOM  37297  C   VAL A2325     -73.523  25.715  67.854  1.00  0.710          C  
ATOM  37298  O   VAL A2325     -74.194  24.738  68.178  1.00  0.690          O  
ATOM  37299  CB  VAL A2325     -73.935  26.509  65.567  1.00  0.980          C  
ATOM  37300  CG1 VAL A2325     -73.372  26.652  64.157  1.00  0.980          C  
ATOM  37301  CG2 VAL A2325     -75.244  25.759  65.602  1.00  0.980          C  
ATOM  37302  H   VAL A2325     -73.229  24.002  65.335  1.00  0.770          H  
ATOM  37303  HA  VAL A2325     -72.012  26.404  66.524  1.00  0.860          H  
ATOM  37304  HB  VAL A2325     -74.092  27.498  65.937  1.00  1.170          H  
ATOM  37305 1HG1 VAL A2325     -74.083  27.185  63.530  1.00  1.170          H  
ATOM  37306 2HG1 VAL A2325     -72.442  27.213  64.208  1.00  1.170          H  
ATOM  37307 3HG1 VAL A2325     -73.178  25.667  63.727  1.00  1.170          H  
ATOM  37308 1HG2 VAL A2325     -75.961  26.250  65.003  1.00  1.170          H  
ATOM  37309 2HG2 VAL A2325     -75.112  24.759  65.250  1.00  1.170          H  
ATOM  37310 3HG2 VAL A2325     -75.620  25.728  66.594  1.00  1.170          H  
ATOM  37311  N   THR A2326     -73.297  26.749  68.643  1.00  0.720          N  
ATOM  37312  CA  THR A2326     -73.875  26.883  69.967  1.00  0.720          C  
ATOM  37313  C   THR A2326     -74.583  28.232  70.100  1.00  0.760          C  
ATOM  37314  O   THR A2326     -74.276  29.172  69.357  1.00  0.830          O  
ATOM  37315  CB  THR A2326     -72.784  26.780  71.037  1.00  1.010          C  
ATOM  37316  OG1 THR A2326     -71.829  27.838  70.847  1.00  1.010          O  
ATOM  37317  CG2 THR A2326     -72.077  25.412  70.949  1.00  1.010          C  
ATOM  37318  H   THR A2326     -72.695  27.489  68.314  1.00  0.860          H  
ATOM  37319  HA  THR A2326     -74.588  26.084  70.134  1.00  0.860          H  
ATOM  37320  HB  THR A2326     -73.243  26.907  72.007  1.00  1.210          H  
ATOM  37321  HG1 THR A2326     -72.230  28.690  71.056  1.00  1.210          H  
ATOM  37322 1HG2 THR A2326     -71.311  25.349  71.719  1.00  1.210          H  
ATOM  37323 2HG2 THR A2326     -72.805  24.624  71.100  1.00  1.210          H  
ATOM  37324 3HG2 THR A2326     -71.611  25.287  69.974  1.00  1.210          H  
ATOM  37325  N   GLY A2327     -75.476  28.353  71.087  1.00  0.740          N  
ATOM  37326  CA  GLY A2327     -76.137  29.616  71.391  1.00  0.790          C  
ATOM  37327  C   GLY A2327     -77.189  29.967  70.358  1.00  0.790          C  
ATOM  37328  O   GLY A2327     -77.763  29.082  69.716  1.00  0.760          O  
ATOM  37329  H   GLY A2327     -75.747  27.532  71.633  1.00  0.890          H  
ATOM  37330 1HA  GLY A2327     -76.591  29.546  72.377  1.00  0.950          H  
ATOM  37331 2HA  GLY A2327     -75.395  30.411  71.438  1.00  0.950          H  
ATOM  37332  N   TRP A2328     -77.517  31.256  70.261  1.00  0.840          N  
ATOM  37333  CA  TRP A2328     -78.543  31.683  69.321  1.00  0.870          C  
ATOM  37334  C   TRP A2328     -77.986  31.804  67.931  1.00  0.970          C  
ATOM  37335  O   TRP A2328     -76.980  32.482  67.709  1.00  1.050          O  
ATOM  37336  CB  TRP A2328     -79.165  33.010  69.735  1.00  1.210          C  
ATOM  37337  CG  TRP A2328     -80.057  32.842  70.844  1.00  1.210          C  
ATOM  37338  CD1 TRP A2328     -79.854  33.118  72.152  1.00  1.210          C  
ATOM  37339  CD2 TRP A2328     -81.374  32.295  70.740  1.00  1.210          C  
ATOM  37340  NE1 TRP A2328     -80.951  32.772  72.865  1.00  1.210          N  
ATOM  37341  CE2 TRP A2328     -81.888  32.251  72.008  1.00  1.210          C  
ATOM  37342  CE3 TRP A2328     -82.141  31.831  69.668  1.00  1.210          C  
ATOM  37343  CZ2 TRP A2328     -83.117  31.753  72.254  1.00  1.210          C  
ATOM  37344  CZ3 TRP A2328     -83.385  31.342  69.911  1.00  1.210          C  
ATOM  37345  CH2 TRP A2328     -83.862  31.302  71.172  1.00  1.210          C  
ATOM  37346  H   TRP A2328     -77.024  31.941  70.815  1.00  1.010          H  
ATOM  37347  HA  TRP A2328     -79.328  30.929  69.304  1.00  1.040          H  
ATOM  37348 1HB  TRP A2328     -78.385  33.715  70.015  1.00  1.450          H  
ATOM  37349 2HB  TRP A2328     -79.716  33.437  68.900  1.00  1.450          H  
ATOM  37350  HD1 TRP A2328     -78.945  33.548  72.573  1.00  1.450          H  
ATOM  37351  HE1 TRP A2328     -81.057  32.876  73.868  1.00  1.450          H  
ATOM  37352  HE3 TRP A2328     -81.749  31.856  68.653  1.00  1.450          H  
ATOM  37353  HZ2 TRP A2328     -83.511  31.705  73.254  1.00  1.450          H  
ATOM  37354  HZ3 TRP A2328     -83.969  30.981  69.069  1.00  1.450          H  
ATOM  37355  HH2 TRP A2328     -84.853  30.906  71.342  1.00  1.450          H  
ATOM  37356  N   GLN A2329     -78.684  31.198  66.986  1.00  1.000          N  
ATOM  37357  CA  GLN A2329     -78.254  31.196  65.609  1.00  1.100          C  
ATOM  37358  C   GLN A2329     -79.353  31.651  64.681  1.00  1.180          C  
ATOM  37359  O   GLN A2329     -80.538  31.363  64.895  1.00  1.210          O  
ATOM  37360  CB  GLN A2329     -77.799  29.783  65.230  1.00  1.500          C  
ATOM  37361  CG  GLN A2329     -76.605  29.271  66.040  1.00  1.500          C  
ATOM  37362  CD  GLN A2329     -75.327  29.976  65.647  1.00  1.500          C  
ATOM  37363  OE1 GLN A2329     -75.201  30.347  64.474  1.00  1.500          O  
ATOM  37364  NE2 GLN A2329     -74.381  30.169  66.570  1.00  1.500          N  
ATOM  37365  H   GLN A2329     -79.515  30.669  67.260  1.00  1.200          H  
ATOM  37366  HA  GLN A2329     -77.415  31.883  65.502  1.00  1.320          H  
ATOM  37367 1HB  GLN A2329     -78.626  29.090  65.387  1.00  1.800          H  
ATOM  37368 2HB  GLN A2329     -77.544  29.748  64.169  1.00  1.800          H  
ATOM  37369 1HG  GLN A2329     -76.770  29.428  67.105  1.00  1.800          H  
ATOM  37370 2HG  GLN A2329     -76.500  28.234  65.853  1.00  1.800          H  
ATOM  37371 1HE2 GLN A2329     -73.537  30.640  66.321  1.00  1.800          H  
ATOM  37372 2HE2 GLN A2329     -74.503  29.853  67.540  1.00  1.800          H  
ATOM  37373  N   THR A2330     -78.939  32.345  63.620  1.00  1.300          N  
ATOM  37374  CA  THR A2330     -79.872  32.792  62.609  1.00  1.400          C  
ATOM  37375  C   THR A2330     -79.704  31.924  61.383  1.00  1.430          C  
ATOM  37376  O   THR A2330     -78.643  31.887  60.749  1.00  1.480          O  
ATOM  37377  CB  THR A2330     -79.694  34.280  62.253  1.00  1.920          C  
ATOM  37378  OG1 THR A2330     -79.905  35.078  63.426  1.00  1.920          O  
ATOM  37379  CG2 THR A2330     -80.748  34.676  61.201  1.00  1.920          C  
ATOM  37380  H   THR A2330     -77.953  32.546  63.513  1.00  1.560          H  
ATOM  37381  HA  THR A2330     -80.871  32.670  62.992  1.00  1.680          H  
ATOM  37382  HB  THR A2330     -78.691  34.458  61.865  1.00  2.300          H  
ATOM  37383  HG1 THR A2330     -79.207  34.900  64.056  1.00  2.300          H  
ATOM  37384 1HG2 THR A2330     -80.640  35.730  60.959  1.00  2.300          H  
ATOM  37385 2HG2 THR A2330     -80.615  34.087  60.296  1.00  2.300          H  
ATOM  37386 3HG2 THR A2330     -81.746  34.495  61.607  1.00  2.300          H  
ATOM  37387  N   ILE A2331     -80.759  31.204  61.086  1.00  1.430          N  
ATOM  37388  CA  ILE A2331     -80.795  30.246  60.001  1.00  1.500          C  
ATOM  37389  C   ILE A2331     -81.943  30.556  59.073  1.00  1.600          C  
ATOM  37390  O   ILE A2331     -83.103  30.538  59.475  1.00  1.610          O  
ATOM  37391  CB  ILE A2331     -80.920  28.836  60.586  1.00  2.070          C  
ATOM  37392  CG1 ILE A2331     -79.652  28.528  61.504  1.00  2.070          C  
ATOM  37393  CG2 ILE A2331     -81.198  27.802  59.525  1.00  2.070          C  
ATOM  37394  CD1 ILE A2331     -79.692  27.239  62.301  1.00  2.070          C  
ATOM  37395  H   ILE A2331     -81.579  31.356  61.683  1.00  1.720          H  
ATOM  37396  HA  ILE A2331     -79.868  30.315  59.435  1.00  1.800          H  
ATOM  37397  HB  ILE A2331     -81.730  28.859  61.227  1.00  2.490          H  
ATOM  37398 1HG1 ILE A2331     -78.762  28.523  60.877  1.00  2.490          H  
ATOM  37399 2HG1 ILE A2331     -79.558  29.324  62.234  1.00  2.490          H  
ATOM  37400 1HG2 ILE A2331     -81.359  26.866  60.004  1.00  2.490          H  
ATOM  37401 2HG2 ILE A2331     -82.104  28.053  58.970  1.00  2.490          H  
ATOM  37402 3HG2 ILE A2331     -80.361  27.740  58.827  1.00  2.490          H  
ATOM  37403 1HD1 ILE A2331     -78.788  27.162  62.898  1.00  2.490          H  
ATOM  37404 2HD1 ILE A2331     -80.542  27.237  62.948  1.00  2.490          H  
ATOM  37405 3HD1 ILE A2331     -79.748  26.401  61.645  1.00  2.490          H  
ATOM  37406  N   ASP A2332     -81.630  30.861  57.823  1.00  1.700          N  
ATOM  37407  CA  ASP A2332     -82.633  31.225  56.828  1.00  1.820          C  
ATOM  37408  C   ASP A2332     -83.532  32.358  57.347  1.00  1.830          C  
ATOM  37409  O   ASP A2332     -84.743  32.376  57.125  1.00  1.900          O  
ATOM  37410  CB  ASP A2332     -83.452  29.987  56.462  1.00  2.500          C  
ATOM  37411  CG  ASP A2332     -82.566  28.884  55.869  1.00  2.500          C  
ATOM  37412  OD1 ASP A2332     -81.618  29.210  55.177  1.00  2.500          O  
ATOM  37413  OD2 ASP A2332     -82.826  27.730  56.131  1.00  2.500          O  
ATOM  37414  H   ASP A2332     -80.659  30.828  57.540  1.00  2.040          H  
ATOM  37415  HA  ASP A2332     -82.121  31.578  55.931  1.00  2.180          H  
ATOM  37416 1HB  ASP A2332     -83.969  29.599  57.341  1.00  3.000          H  
ATOM  37417 2HB  ASP A2332     -84.214  30.257  55.732  1.00  3.000          H  
ATOM  37418  N   GLY A2333     -82.917  33.297  58.071  1.00  1.780          N  
ATOM  37419  CA  GLY A2333     -83.593  34.461  58.644  1.00  1.810          C  
ATOM  37420  C   GLY A2333     -84.353  34.187  59.956  1.00  1.740          C  
ATOM  37421  O   GLY A2333     -84.930  35.111  60.537  1.00  1.770          O  
ATOM  37422  H   GLY A2333     -81.915  33.218  58.172  1.00  2.140          H  
ATOM  37423 1HA  GLY A2333     -82.855  35.244  58.818  1.00  2.170          H  
ATOM  37424 2HA  GLY A2333     -84.291  34.856  57.908  1.00  2.170          H  
ATOM  37425  N   LYS A2334     -84.343  32.939  60.435  1.00  1.660          N  
ATOM  37426  CA  LYS A2334     -85.078  32.525  61.632  1.00  1.640          C  
ATOM  37427  C   LYS A2334     -84.224  32.179  62.848  1.00  1.470          C  
ATOM  37428  O   LYS A2334     -83.016  32.001  62.747  1.00  1.470          O  
ATOM  37429  CB  LYS A2334     -85.955  31.343  61.296  1.00  2.300          C  
ATOM  37430  CG  LYS A2334     -86.992  31.563  60.180  1.00  2.300          C  
ATOM  37431  CD  LYS A2334     -88.054  32.598  60.562  1.00  2.300          C  
ATOM  37432  CE  LYS A2334     -89.140  32.695  59.500  1.00  2.300          C  
ATOM  37433  NZ  LYS A2334     -90.151  33.744  59.830  1.00  2.300          N  
ATOM  37434  H   LYS A2334     -83.857  32.211  59.911  1.00  1.990          H  
ATOM  37435  HA  LYS A2334     -85.713  33.355  61.933  1.00  1.970          H  
ATOM  37436 1HB  LYS A2334     -85.327  30.536  60.961  1.00  2.760          H  
ATOM  37437 2HB  LYS A2334     -86.431  31.031  62.192  1.00  2.760          H  
ATOM  37438 1HG  LYS A2334     -86.474  31.902  59.277  1.00  2.760          H  
ATOM  37439 2HG  LYS A2334     -87.480  30.617  59.954  1.00  2.760          H  
ATOM  37440 1HD  LYS A2334     -88.505  32.335  61.519  1.00  2.760          H  
ATOM  37441 2HD  LYS A2334     -87.592  33.580  60.648  1.00  2.760          H  
ATOM  37442 1HE  LYS A2334     -88.678  32.937  58.543  1.00  2.760          H  
ATOM  37443 2HE  LYS A2334     -89.645  31.733  59.415  1.00  2.760          H  
ATOM  37444 1HZ  LYS A2334     -90.851  33.780  59.101  1.00  2.760          H  
ATOM  37445 2HZ  LYS A2334     -90.597  33.526  60.712  1.00  2.760          H  
ATOM  37446 3HZ  LYS A2334     -89.692  34.643  59.899  1.00  2.760          H  
ATOM  37447  N   LYS A2335     -84.879  32.064  64.012  1.00  1.360          N  
ATOM  37448  CA  LYS A2335     -84.195  31.840  65.289  1.00  1.210          C  
ATOM  37449  C   LYS A2335     -84.132  30.406  65.818  1.00  1.100          C  
ATOM  37450  O   LYS A2335     -85.155  29.783  66.047  1.00  1.120          O  
ATOM  37451  CB  LYS A2335     -84.925  32.705  66.313  1.00  1.750          C  
ATOM  37452  CG  LYS A2335     -84.859  34.202  66.034  1.00  1.750          C  
ATOM  37453  CD  LYS A2335     -85.835  34.944  66.934  1.00  1.750          C  
ATOM  37454  CE  LYS A2335     -85.861  36.457  66.697  1.00  1.750          C  
ATOM  37455  NZ  LYS A2335     -86.242  36.831  65.289  1.00  1.750          N  
ATOM  37456  H   LYS A2335     -85.885  32.173  64.018  1.00  1.630          H  
ATOM  37457  HA  LYS A2335     -83.164  32.190  65.180  1.00  1.450          H  
ATOM  37458 1HB  LYS A2335     -85.977  32.416  66.344  1.00  2.100          H  
ATOM  37459 2HB  LYS A2335     -84.506  32.531  67.300  1.00  2.100          H  
ATOM  37460 1HG  LYS A2335     -83.844  34.555  66.229  1.00  2.100          H  
ATOM  37461 2HG  LYS A2335     -85.096  34.390  64.991  1.00  2.100          H  
ATOM  37462 1HD  LYS A2335     -86.836  34.562  66.751  1.00  2.100          H  
ATOM  37463 2HD  LYS A2335     -85.585  34.760  67.981  1.00  2.100          H  
ATOM  37464 1HE  LYS A2335     -86.600  36.871  67.364  1.00  2.100          H  
ATOM  37465 2HE  LYS A2335     -84.889  36.886  66.933  1.00  2.100          H  
ATOM  37466 1HZ  LYS A2335     -86.277  37.842  65.198  1.00  2.100          H  
ATOM  37467 2HZ  LYS A2335     -85.564  36.469  64.642  1.00  2.100          H  
ATOM  37468 3HZ  LYS A2335     -87.151  36.447  65.060  1.00  2.100          H  
ATOM  37469  N   TYR A2336     -82.924  29.913  66.048  1.00  1.040          N  
ATOM  37470  CA  TYR A2336     -82.669  28.571  66.579  1.00  0.950          C  
ATOM  37471  C   TYR A2336     -81.741  28.670  67.787  1.00  0.830          C  
ATOM  37472  O   TYR A2336     -80.969  29.624  67.892  1.00  0.860          O  
ATOM  37473  CB  TYR A2336     -82.054  27.699  65.490  1.00  1.370          C  
ATOM  37474  CG  TYR A2336     -82.968  27.392  64.298  1.00  1.370          C  
ATOM  37475  CD1 TYR A2336     -83.249  28.349  63.337  1.00  1.370          C  
ATOM  37476  CD2 TYR A2336     -83.459  26.116  64.131  1.00  1.370          C  
ATOM  37477  CE1 TYR A2336     -84.025  28.025  62.247  1.00  1.370          C  
ATOM  37478  CE2 TYR A2336     -84.217  25.814  63.036  1.00  1.370          C  
ATOM  37479  CZ  TYR A2336     -84.501  26.753  62.099  1.00  1.370          C  
ATOM  37480  OH  TYR A2336     -85.246  26.412  60.990  1.00  1.370          O  
ATOM  37481  H   TYR A2336     -82.115  30.491  65.790  1.00  1.250          H  
ATOM  37482  HA  TYR A2336     -83.610  28.125  66.908  1.00  1.140          H  
ATOM  37483 1HB  TYR A2336     -81.161  28.198  65.109  1.00  1.640          H  
ATOM  37484 2HB  TYR A2336     -81.742  26.752  65.927  1.00  1.640          H  
ATOM  37485  HD1 TYR A2336     -82.852  29.361  63.427  1.00  1.640          H  
ATOM  37486  HD2 TYR A2336     -83.235  25.340  64.865  1.00  1.640          H  
ATOM  37487  HE1 TYR A2336     -84.231  28.771  61.496  1.00  1.640          H  
ATOM  37488  HE2 TYR A2336     -84.583  24.807  62.913  1.00  1.640          H  
ATOM  37489  HH  TYR A2336     -85.362  27.185  60.427  1.00  1.640          H  
ATOM  37490  N   TYR A2337     -81.771  27.690  68.684  1.00  0.750          N  
ATOM  37491  CA  TYR A2337     -80.863  27.738  69.829  1.00  0.650          C  
ATOM  37492  C   TYR A2337     -80.232  26.399  70.053  1.00  0.610          C  
ATOM  37493  O   TYR A2337     -80.898  25.369  69.932  1.00  0.650          O  
ATOM  37494  CB  TYR A2337     -81.568  28.127  71.113  1.00  0.950          C  
ATOM  37495  CG  TYR A2337     -80.654  28.235  72.308  1.00  0.950          C  
ATOM  37496  CD1 TYR A2337     -79.926  29.366  72.493  1.00  0.950          C  
ATOM  37497  CD2 TYR A2337     -80.552  27.205  73.219  1.00  0.950          C  
ATOM  37498  CE1 TYR A2337     -79.108  29.501  73.575  1.00  0.950          C  
ATOM  37499  CE2 TYR A2337     -79.725  27.322  74.309  1.00  0.950          C  
ATOM  37500  CZ  TYR A2337     -79.005  28.474  74.492  1.00  0.950          C  
ATOM  37501  OH  TYR A2337     -78.179  28.611  75.587  1.00  0.950          O  
ATOM  37502  H   TYR A2337     -82.385  26.892  68.554  1.00  0.900          H  
ATOM  37503  HA  TYR A2337     -80.069  28.450  69.624  1.00  0.780          H  
ATOM  37504 1HB  TYR A2337     -82.067  29.064  70.985  1.00  1.140          H  
ATOM  37505 2HB  TYR A2337     -82.307  27.375  71.341  1.00  1.140          H  
ATOM  37506  HD1 TYR A2337     -80.000  30.160  71.778  1.00  1.140          H  
ATOM  37507  HD2 TYR A2337     -81.120  26.311  73.077  1.00  1.140          H  
ATOM  37508  HE1 TYR A2337     -78.538  30.419  73.710  1.00  1.140          H  
ATOM  37509  HE2 TYR A2337     -79.649  26.506  75.028  1.00  1.140          H  
ATOM  37510  HH  TYR A2337     -77.813  29.502  75.608  1.00  1.140          H  
ATOM  37511  N   PHE A2338     -78.930  26.411  70.279  1.00  0.600          N  
ATOM  37512  CA  PHE A2338     -78.196  25.191  70.523  1.00  0.590          C  
ATOM  37513  C   PHE A2338     -77.553  25.222  71.911  1.00  0.600          C  
ATOM  37514  O   PHE A2338     -76.912  26.202  72.311  1.00  0.610          O  
ATOM  37515  CB  PHE A2338     -77.183  25.029  69.393  1.00  0.830          C  
ATOM  37516  CG  PHE A2338     -77.825  24.833  68.023  1.00  0.830          C  
ATOM  37517  CD1 PHE A2338     -78.313  25.942  67.304  1.00  0.830          C  
ATOM  37518  CD2 PHE A2338     -77.913  23.584  67.429  1.00  0.830          C  
ATOM  37519  CE1 PHE A2338     -78.885  25.788  66.060  1.00  0.830          C  
ATOM  37520  CE2 PHE A2338     -78.486  23.437  66.170  1.00  0.830          C  
ATOM  37521  CZ  PHE A2338     -78.978  24.541  65.493  1.00  0.830          C  
ATOM  37522  H   PHE A2338     -78.438  27.312  70.261  1.00  0.720          H  
ATOM  37523  HA  PHE A2338     -78.884  24.352  70.499  1.00  0.710          H  
ATOM  37524 1HB  PHE A2338     -76.596  25.921  69.327  1.00  1.000          H  
ATOM  37525 2HB  PHE A2338     -76.514  24.191  69.591  1.00  1.000          H  
ATOM  37526  HD1 PHE A2338     -78.236  26.942  67.743  1.00  1.000          H  
ATOM  37527  HD2 PHE A2338     -77.521  22.709  67.959  1.00  1.000          H  
ATOM  37528  HE1 PHE A2338     -79.258  26.659  65.530  1.00  1.000          H  
ATOM  37529  HE2 PHE A2338     -78.551  22.449  65.713  1.00  1.000          H  
ATOM  37530  HZ  PHE A2338     -79.429  24.426  64.508  1.00  1.000          H  
ATOM  37531  N   ASN A2339     -77.677  24.116  72.634  1.00  0.620          N  
ATOM  37532  CA  ASN A2339     -77.141  23.989  73.983  1.00  0.660          C  
ATOM  37533  C   ASN A2339     -75.613  23.931  73.944  1.00  0.660          C  
ATOM  37534  O   ASN A2339     -75.091  22.946  73.413  1.00  0.690          O  
ATOM  37535  CB  ASN A2339     -77.686  22.742  74.655  1.00  0.910          C  
ATOM  37536  CG  ASN A2339     -77.256  22.596  76.117  1.00  0.910          C  
ATOM  37537  OD1 ASN A2339     -76.103  22.867  76.521  1.00  0.910          O  
ATOM  37538  ND2 ASN A2339     -78.186  22.150  76.930  1.00  0.910          N  
ATOM  37539  H   ASN A2339     -78.211  23.335  72.236  1.00  0.740          H  
ATOM  37540  HA  ASN A2339     -77.499  24.827  74.564  1.00  0.790          H  
ATOM  37541 1HB  ASN A2339     -78.776  22.761  74.609  1.00  1.090          H  
ATOM  37542 2HB  ASN A2339     -77.358  21.859  74.100  1.00  1.090          H  
ATOM  37543 1HD2 ASN A2339     -77.972  22.011  77.900  1.00  1.090          H  
ATOM  37544 2HD2 ASN A2339     -79.100  21.934  76.581  1.00  1.090          H  
ATOM  37545  N   PRO A2340     -74.878  24.932  74.507  1.00  0.700          N  
ATOM  37546  CA  PRO A2340     -73.422  25.099  74.494  1.00  0.720          C  
ATOM  37547  C   PRO A2340     -72.615  23.954  75.069  1.00  0.700          C  
ATOM  37548  O   PRO A2340     -71.413  23.862  74.828  1.00  0.690          O  
ATOM  37549  CB  PRO A2340     -73.206  26.340  75.372  1.00  1.080          C  
ATOM  37550  CG  PRO A2340     -74.483  27.111  75.289  1.00  1.080          C  
ATOM  37551  CD  PRO A2340     -75.567  26.072  75.212  1.00  1.080          C  
ATOM  37552  HA  PRO A2340     -73.105  25.284  73.475  1.00  0.860          H  
ATOM  37553 1HB  PRO A2340     -72.962  26.027  76.402  1.00  1.300          H  
ATOM  37554 2HB  PRO A2340     -72.341  26.909  75.000  1.00  1.300          H  
ATOM  37555 1HG  PRO A2340     -74.592  27.766  76.166  1.00  1.300          H  
ATOM  37556 2HG  PRO A2340     -74.474  27.768  74.405  1.00  1.300          H  
ATOM  37557 1HD  PRO A2340     -75.912  25.774  76.216  1.00  1.300          H  
ATOM  37558 2HD  PRO A2340     -76.355  26.542  74.617  1.00  1.300          H  
ATOM  37559  N   ASN A2341     -73.245  23.102  75.860  1.00  0.710          N  
ATOM  37560  CA  ASN A2341     -72.514  22.000  76.448  1.00  0.730          C  
ATOM  37561  C   ASN A2341     -72.390  20.824  75.485  1.00  0.630          C  
ATOM  37562  O   ASN A2341     -71.481  20.003  75.623  1.00  0.660          O  
ATOM  37563  CB  ASN A2341     -73.182  21.580  77.734  1.00  1.010          C  
ATOM  37564  CG  ASN A2341     -73.020  22.622  78.806  1.00  1.010          C  
ATOM  37565  OD1 ASN A2341     -72.003  23.325  78.872  1.00  1.010          O  
ATOM  37566  ND2 ASN A2341     -74.013  22.755  79.645  1.00  1.010          N  
ATOM  37567  H   ASN A2341     -74.246  23.183  76.052  1.00  0.850          H  
ATOM  37568  HA  ASN A2341     -71.503  22.338  76.675  1.00  0.880          H  
ATOM  37569 1HB  ASN A2341     -74.241  21.403  77.558  1.00  1.220          H  
ATOM  37570 2HB  ASN A2341     -72.748  20.643  78.079  1.00  1.220          H  
ATOM  37571 1HD2 ASN A2341     -73.958  23.439  80.373  1.00  1.220          H  
ATOM  37572 2HD2 ASN A2341     -74.835  22.189  79.564  1.00  1.220          H  
ATOM  37573  N   THR A2342     -73.333  20.708  74.541  1.00  0.600          N  
ATOM  37574  CA  THR A2342     -73.369  19.586  73.614  1.00  0.630          C  
ATOM  37575  C   THR A2342     -73.512  19.991  72.134  1.00  0.610          C  
ATOM  37576  O   THR A2342     -73.369  19.151  71.244  1.00  0.670          O  
ATOM  37577  CB  THR A2342     -74.532  18.655  73.981  1.00  0.870          C  
ATOM  37578  OG1 THR A2342     -75.765  19.380  73.855  1.00  0.870          O  
ATOM  37579  CG2 THR A2342     -74.404  18.158  75.406  1.00  0.870          C  
ATOM  37580  H   THR A2342     -74.071  21.402  74.430  1.00  0.720          H  
ATOM  37581  HA  THR A2342     -72.438  19.033  73.716  1.00  0.760          H  
ATOM  37582  HB  THR A2342     -74.532  17.810  73.302  1.00  1.040          H  
ATOM  37583  HG1 THR A2342     -76.501  18.762  73.903  1.00  1.040          H  
ATOM  37584 1HG2 THR A2342     -75.241  17.499  75.631  1.00  1.040          H  
ATOM  37585 2HG2 THR A2342     -73.469  17.611  75.516  1.00  1.040          H  
ATOM  37586 3HG2 THR A2342     -74.417  18.993  76.097  1.00  1.040          H  
ATOM  37587  N   ALA A2343     -73.818  21.269  71.883  1.00  0.580          N  
ATOM  37588  CA  ALA A2343     -74.151  21.854  70.579  1.00  0.600          C  
ATOM  37589  C   ALA A2343     -75.384  21.181  69.978  1.00  0.620          C  
ATOM  37590  O   ALA A2343     -75.510  21.002  68.765  1.00  0.640          O  
ATOM  37591  CB  ALA A2343     -72.987  21.771  69.627  1.00  0.830          C  
ATOM  37592  H   ALA A2343     -73.889  21.905  72.659  1.00  0.700          H  
ATOM  37593  HA  ALA A2343     -74.393  22.903  70.741  1.00  0.720          H  
ATOM  37594 1HB  ALA A2343     -73.283  22.262  68.715  1.00  1.000          H  
ATOM  37595 2HB  ALA A2343     -72.148  22.288  70.055  1.00  1.000          H  
ATOM  37596 3HB  ALA A2343     -72.720  20.738  69.430  1.00  1.000          H  
ATOM  37597  N   ILE A2344     -76.349  20.889  70.839  1.00  0.700          N  
ATOM  37598  CA  ILE A2344     -77.582  20.222  70.395  1.00  0.730          C  
ATOM  37599  C   ILE A2344     -78.752  21.168  70.396  1.00  0.720          C  
ATOM  37600  O   ILE A2344     -78.970  21.926  71.345  1.00  0.730          O  
ATOM  37601  CB  ILE A2344     -77.941  18.961  71.220  1.00  1.010          C  
ATOM  37602  CG1 ILE A2344     -76.835  17.949  71.081  1.00  1.010          C  
ATOM  37603  CG2 ILE A2344     -79.276  18.338  70.689  1.00  1.010          C  
ATOM  37604  CD1 ILE A2344     -76.917  16.744  72.012  1.00  1.010          C  
ATOM  37605  H   ILE A2344     -76.189  21.183  71.812  1.00  0.840          H  
ATOM  37606  HA  ILE A2344     -77.439  19.888  69.366  1.00  0.880          H  
ATOM  37607  HB  ILE A2344     -78.042  19.223  72.269  1.00  1.210          H  
ATOM  37608 1HG1 ILE A2344     -76.854  17.602  70.071  1.00  1.210          H  
ATOM  37609 2HG1 ILE A2344     -75.892  18.452  71.250  1.00  1.210          H  
ATOM  37610 1HG2 ILE A2344     -79.525  17.462  71.252  1.00  1.210          H  
ATOM  37611 2HG2 ILE A2344     -80.093  19.039  70.793  1.00  1.210          H  
ATOM  37612 3HG2 ILE A2344     -79.159  18.072  69.632  1.00  1.210          H  
ATOM  37613 1HD1 ILE A2344     -76.074  16.089  71.822  1.00  1.210          H  
ATOM  37614 2HD1 ILE A2344     -76.889  17.063  73.044  1.00  1.210          H  
ATOM  37615 3HD1 ILE A2344     -77.827  16.188  71.843  1.00  1.210          H  
ATOM  37616  N   ALA A2345     -79.485  21.162  69.296  1.00  0.720          N  
ATOM  37617  CA  ALA A2345     -80.618  22.040  69.144  1.00  0.740          C  
ATOM  37618  C   ALA A2345     -81.625  21.842  70.270  1.00  0.770          C  
ATOM  37619  O   ALA A2345     -81.944  20.711  70.649  1.00  0.870          O  
ATOM  37620  CB  ALA A2345     -81.274  21.772  67.823  1.00  1.030          C  
ATOM  37621  H   ALA A2345     -79.255  20.510  68.540  1.00  0.860          H  
ATOM  37622  HA  ALA A2345     -80.264  23.066  69.166  1.00  0.890          H  
ATOM  37623 1HB  ALA A2345     -82.059  22.441  67.719  1.00  1.230          H  
ATOM  37624 2HB  ALA A2345     -80.577  21.911  67.024  1.00  1.230          H  
ATOM  37625 3HB  ALA A2345     -81.636  20.759  67.811  1.00  1.230          H  
ATOM  37626  N   ALA A2346     -82.137  22.947  70.787  1.00  0.740          N  
ATOM  37627  CA  ALA A2346     -83.137  22.924  71.840  1.00  0.820          C  
ATOM  37628  C   ALA A2346     -84.491  22.523  71.288  1.00  0.990          C  
ATOM  37629  O   ALA A2346     -84.844  22.920  70.190  1.00  1.350          O  
ATOM  37630  CB  ALA A2346     -83.222  24.277  72.492  1.00  1.120          C  
ATOM  37631  H   ALA A2346     -81.800  23.844  70.430  1.00  0.890          H  
ATOM  37632  HA  ALA A2346     -82.840  22.184  72.580  1.00  0.980          H  
ATOM  37633 1HB  ALA A2346     -83.937  24.219  73.259  1.00  1.340          H  
ATOM  37634 2HB  ALA A2346     -82.261  24.522  72.901  1.00  1.340          H  
ATOM  37635 3HB  ALA A2346     -83.518  25.028  71.758  1.00  1.340          H  
ATOM  37636  N   MET A2347     -85.276  21.800  72.073  1.00  1.140          N  
ATOM  37637  CA  MET A2347     -86.644  21.437  71.686  1.00  1.300          C  
ATOM  37638  C   MET A2347     -87.628  21.718  72.834  1.00  1.560          C  
ATOM  37639  O   MET A2347     -87.251  21.582  74.001  1.00  1.760          O  
ATOM  37640  CB  MET A2347     -86.722  19.955  71.307  1.00  1.760          C  
ATOM  37641  CG  MET A2347     -85.916  19.529  70.068  1.00  1.760          C  
ATOM  37642  SD  MET A2347     -86.624  20.162  68.545  1.00  1.760          S  
ATOM  37643  CE  MET A2347     -85.741  19.272  67.255  1.00  1.760          C  
ATOM  37644  H   MET A2347     -84.920  21.490  72.966  1.00  1.370          H  
ATOM  37645  HA  MET A2347     -86.944  22.036  70.828  1.00  1.560          H  
ATOM  37646 1HB  MET A2347     -86.375  19.354  72.145  1.00  2.110          H  
ATOM  37647 2HB  MET A2347     -87.765  19.688  71.127  1.00  2.110          H  
ATOM  37648 1HG  MET A2347     -84.891  19.896  70.149  1.00  2.110          H  
ATOM  37649 2HG  MET A2347     -85.883  18.443  70.008  1.00  2.110          H  
ATOM  37650 1HE  MET A2347     -86.100  19.600  66.278  1.00  2.110          H  
ATOM  37651 2HE  MET A2347     -84.671  19.467  67.335  1.00  2.110          H  
ATOM  37652 3HE  MET A2347     -85.926  18.203  67.364  1.00  2.110          H  
ATOM  37653  N   GLY A2348     -88.894  22.059  72.524  1.00  2.030          N  
ATOM  37654  CA  GLY A2348     -89.928  22.228  73.547  1.00  2.360          C  
ATOM  37655  C   GLY A2348     -89.716  23.480  74.381  1.00  2.480          C  
ATOM  37656  O   GLY A2348     -89.132  24.455  73.904  1.00  2.740          O  
ATOM  37657  H   GLY A2348     -89.183  22.215  71.555  1.00  2.440          H  
ATOM  37658 1HA  GLY A2348     -90.900  22.273  73.055  1.00  2.830          H  
ATOM  37659 2HA  GLY A2348     -89.939  21.355  74.197  1.00  2.830          H  
ATOM  37660  N   TRP A2349     -90.255  23.497  75.605  1.00  2.740          N  
ATOM  37661  CA  TRP A2349     -90.115  24.690  76.436  1.00  2.910          C  
ATOM  37662  C   TRP A2349     -88.722  24.762  77.035  1.00  1.880          C  
ATOM  37663  O   TRP A2349     -88.224  23.782  77.596  1.00  1.450          O  
ATOM  37664  CB  TRP A2349     -91.122  24.738  77.586  1.00  4.010          C  
ATOM  37665  CG  TRP A2349     -92.548  25.044  77.225  1.00  4.010          C  
ATOM  37666  CD1 TRP A2349     -93.582  24.164  77.143  1.00  4.010          C  
ATOM  37667  CD2 TRP A2349     -93.113  26.354  76.932  1.00  4.010          C  
ATOM  37668  NE1 TRP A2349     -94.740  24.827  76.837  1.00  4.010          N  
ATOM  37669  CE2 TRP A2349     -94.469  26.166  76.708  1.00  4.010          C  
ATOM  37670  CE3 TRP A2349     -92.581  27.652  76.855  1.00  4.010          C  
ATOM  37671  CZ2 TRP A2349     -95.307  27.214  76.423  1.00  4.010          C  
ATOM  37672  CZ3 TRP A2349     -93.433  28.702  76.557  1.00  4.010          C  
ATOM  37673  CH2 TRP A2349     -94.757  28.486  76.353  1.00  4.010          C  
ATOM  37674  H   TRP A2349     -90.730  22.681  75.963  1.00  3.290          H  
ATOM  37675  HA  TRP A2349     -90.268  25.567  75.813  1.00  3.490          H  
ATOM  37676 1HB  TRP A2349     -91.109  23.782  78.105  1.00  4.810          H  
ATOM  37677 2HB  TRP A2349     -90.795  25.490  78.302  1.00  4.810          H  
ATOM  37678  HD1 TRP A2349     -93.508  23.092  77.314  1.00  4.810          H  
ATOM  37679  HE1 TRP A2349     -95.650  24.402  76.734  1.00  4.810          H  
ATOM  37680  HE3 TRP A2349     -91.521  27.825  77.024  1.00  4.810          H  
ATOM  37681  HZ2 TRP A2349     -96.368  27.064  76.259  1.00  4.810          H  
ATOM  37682  HZ3 TRP A2349     -93.026  29.705  76.494  1.00  4.810          H  
ATOM  37683  HH2 TRP A2349     -95.396  29.335  76.129  1.00  4.810          H  
ATOM  37684  N   GLN A2350     -88.122  25.942  76.942  1.00  2.100          N  
ATOM  37685  CA  GLN A2350     -86.777  26.189  77.436  1.00  1.800          C  
ATOM  37686  C   GLN A2350     -86.654  27.495  78.205  1.00  1.850          C  
ATOM  37687  O   GLN A2350     -87.342  28.480  77.919  1.00  2.410          O  
ATOM  37688  CB  GLN A2350     -85.819  26.268  76.257  1.00  2.640          C  
ATOM  37689  CG  GLN A2350     -85.701  25.015  75.407  1.00  2.640          C  
ATOM  37690  CD  GLN A2350     -84.886  23.929  76.062  1.00  2.640          C  
ATOM  37691  OE1 GLN A2350     -83.956  24.257  76.802  1.00  2.640          O  
ATOM  37692  NE2 GLN A2350     -85.191  22.654  75.814  1.00  2.640          N  
ATOM  37693  H   GLN A2350     -88.630  26.691  76.465  1.00  2.520          H  
ATOM  37694  HA  GLN A2350     -86.490  25.371  78.097  1.00  2.160          H  
ATOM  37695 1HB  GLN A2350     -86.145  27.072  75.623  1.00  3.170          H  
ATOM  37696 2HB  GLN A2350     -84.825  26.526  76.615  1.00  3.170          H  
ATOM  37697 1HG  GLN A2350     -86.684  24.615  75.168  1.00  3.170          H  
ATOM  37698 2HG  GLN A2350     -85.219  25.316  74.517  1.00  3.170          H  
ATOM  37699 1HE2 GLN A2350     -84.664  21.925  76.251  1.00  3.170          H  
ATOM  37700 2HE2 GLN A2350     -85.980  22.397  75.206  1.00  3.170          H  
ATOM  37701  N   ALA A2351     -85.734  27.517  79.165  1.00  1.710          N  
ATOM  37702  CA  ALA A2351     -85.401  28.749  79.872  1.00  1.950          C  
ATOM  37703  C   ALA A2351     -83.991  29.145  79.483  1.00  2.430          C  
ATOM  37704  O   ALA A2351     -83.025  28.466  79.842  1.00  2.680          O  
ATOM  37705  CB  ALA A2351     -85.524  28.581  81.374  1.00  2.630          C  
ATOM  37706  H   ALA A2351     -85.224  26.669  79.379  1.00  2.050          H  
ATOM  37707  HA  ALA A2351     -86.080  29.536  79.549  1.00  2.340          H  
ATOM  37708 1HB  ALA A2351     -85.270  29.523  81.862  1.00  3.160          H  
ATOM  37709 2HB  ALA A2351     -86.546  28.307  81.624  1.00  3.160          H  
ATOM  37710 3HB  ALA A2351     -84.844  27.801  81.712  1.00  3.160          H  
ATOM  37711  N   ILE A2352     -83.876  30.208  78.710  1.00  2.910          N  
ATOM  37712  CA  ILE A2352     -82.580  30.621  78.196  1.00  3.540          C  
ATOM  37713  C   ILE A2352     -82.209  31.965  78.783  1.00  4.330          C  
ATOM  37714  O   ILE A2352     -82.845  32.979  78.504  1.00  4.650          O  
ATOM  37715  CB  ILE A2352     -82.613  30.641  76.655  1.00  4.700          C  
ATOM  37716  CG1 ILE A2352     -82.973  29.202  76.144  1.00  4.700          C  
ATOM  37717  CG2 ILE A2352     -81.266  31.105  76.093  1.00  4.700          C  
ATOM  37718  CD1 ILE A2352     -83.291  29.094  74.685  1.00  4.700          C  
ATOM  37719  H   ILE A2352     -84.729  30.734  78.489  1.00  3.490          H  
ATOM  37720  HA  ILE A2352     -81.827  29.900  78.507  1.00  4.250          H  
ATOM  37721  HB  ILE A2352     -83.382  31.308  76.327  1.00  5.640          H  
ATOM  37722 1HG1 ILE A2352     -82.131  28.543  76.359  1.00  5.640          H  
ATOM  37723 2HG1 ILE A2352     -83.841  28.840  76.683  1.00  5.640          H  
ATOM  37724 1HG2 ILE A2352     -81.301  31.113  75.020  1.00  5.640          H  
ATOM  37725 2HG2 ILE A2352     -81.033  32.112  76.447  1.00  5.640          H  
ATOM  37726 3HG2 ILE A2352     -80.480  30.424  76.422  1.00  5.640          H  
ATOM  37727 1HD1 ILE A2352     -83.513  28.056  74.453  1.00  5.640          H  
ATOM  37728 2HD1 ILE A2352     -84.147  29.709  74.452  1.00  5.640          H  
ATOM  37729 3HD1 ILE A2352     -82.456  29.414  74.096  1.00  5.640          H  
ATOM  37730  N   ASP A2353     -81.197  31.966  79.641  1.00  4.730          N  
ATOM  37731  CA  ASP A2353     -80.755  33.162  80.349  1.00  5.510          C  
ATOM  37732  C   ASP A2353     -81.934  33.848  81.057  1.00  5.940          C  
ATOM  37733  O   ASP A2353     -82.053  35.073  81.076  1.00  6.460          O  
ATOM  37734  CB  ASP A2353     -80.069  34.102  79.360  1.00  7.400          C  
ATOM  37735  CG  ASP A2353     -78.848  33.427  78.713  1.00  7.400          C  
ATOM  37736  OD1 ASP A2353     -78.188  32.653  79.383  1.00  7.400          O  
ATOM  37737  OD2 ASP A2353     -78.602  33.666  77.551  1.00  7.400          O  
ATOM  37738  H   ASP A2353     -80.701  31.099  79.804  1.00  5.680          H  
ATOM  37739  HA  ASP A2353     -80.028  32.868  81.106  1.00  6.610          H  
ATOM  37740 1HB  ASP A2353     -80.769  34.412  78.584  1.00  8.880          H  
ATOM  37741 2HB  ASP A2353     -79.739  35.001  79.881  1.00  8.880          H  
ATOM  37742  N   GLY A2354     -82.816  33.029  81.633  1.00  5.910          N  
ATOM  37743  CA  GLY A2354     -83.997  33.480  82.360  1.00  6.410          C  
ATOM  37744  C   GLY A2354     -85.226  33.795  81.489  1.00  6.330          C  
ATOM  37745  O   GLY A2354     -86.294  34.092  82.030  1.00  6.790          O  
ATOM  37746  H   GLY A2354     -82.634  32.036  81.594  1.00  7.090          H  
ATOM  37747 1HA  GLY A2354     -84.268  32.719  83.091  1.00  7.690          H  
ATOM  37748 2HA  GLY A2354     -83.734  34.370  82.929  1.00  7.690          H  
ATOM  37749  N   LYS A2355     -85.109  33.711  80.162  1.00  5.810          N  
ATOM  37750  CA  LYS A2355     -86.236  34.029  79.288  1.00  5.810          C  
ATOM  37751  C   LYS A2355     -86.954  32.775  78.808  1.00  5.730          C  
ATOM  37752  O   LYS A2355     -86.339  31.747  78.512  1.00  5.420          O  
ATOM  37753  CB  LYS A2355     -85.759  34.874  78.113  1.00  8.130          C  
ATOM  37754  CG  LYS A2355     -85.088  36.203  78.488  1.00  8.130          C  
ATOM  37755  CD  LYS A2355     -86.043  37.167  79.196  1.00  8.130          C  
ATOM  37756  CE  LYS A2355     -85.389  38.521  79.418  1.00  8.130          C  
ATOM  37757  NZ  LYS A2355     -86.284  39.458  80.161  1.00  8.130          N  
ATOM  37758  H   LYS A2355     -84.209  33.473  79.739  1.00  6.970          H  
ATOM  37759  HA  LYS A2355     -86.963  34.604  79.856  1.00  6.970          H  
ATOM  37760 1HB  LYS A2355     -85.004  34.318  77.593  1.00  9.760          H  
ATOM  37761 2HB  LYS A2355     -86.576  35.057  77.420  1.00  9.760          H  
ATOM  37762 1HG  LYS A2355     -84.238  35.994  79.148  1.00  9.760          H  
ATOM  37763 2HG  LYS A2355     -84.707  36.674  77.584  1.00  9.760          H  
ATOM  37764 1HD  LYS A2355     -86.952  37.292  78.609  1.00  9.760          H  
ATOM  37765 2HD  LYS A2355     -86.308  36.766  80.173  1.00  9.760          H  
ATOM  37766 1HE  LYS A2355     -84.471  38.381  79.988  1.00  9.760          H  
ATOM  37767 2HE  LYS A2355     -85.142  38.960  78.452  1.00  9.760          H  
ATOM  37768 1HZ  LYS A2355     -85.813  40.344  80.290  1.00  9.760          H  
ATOM  37769 2HZ  LYS A2355     -87.135  39.604  79.636  1.00  9.760          H  
ATOM  37770 3HZ  LYS A2355     -86.509  39.063  81.065  1.00  9.760          H  
ATOM  37771  N   LYS A2356     -88.277  32.855  78.723  1.00  6.070          N  
ATOM  37772  CA  LYS A2356     -89.067  31.701  78.316  1.00  6.070          C  
ATOM  37773  C   LYS A2356     -89.262  31.599  76.800  1.00  5.890          C  
ATOM  37774  O   LYS A2356     -89.741  32.541  76.163  1.00  5.870          O  
ATOM  37775  CB  LYS A2356     -90.409  31.776  79.049  1.00  8.500          C  
ATOM  37776  CG  LYS A2356     -91.266  30.525  78.978  1.00  8.500          C  
ATOM  37777  CD  LYS A2356     -92.676  30.716  79.630  1.00  8.500          C  
ATOM  37778  CE  LYS A2356     -92.641  31.092  81.146  1.00  8.500          C  
ATOM  37779  NZ  LYS A2356     -92.024  30.025  82.012  1.00  8.500          N  
ATOM  37780  H   LYS A2356     -88.744  33.716  78.978  1.00  7.280          H  
ATOM  37781  HA  LYS A2356     -88.543  30.798  78.638  1.00  7.280          H  
ATOM  37782 1HB  LYS A2356     -90.193  31.971  80.093  1.00 10.200          H  
ATOM  37783 2HB  LYS A2356     -90.978  32.619  78.681  1.00 10.200          H  
ATOM  37784 1HG  LYS A2356     -91.397  30.279  77.934  1.00 10.200          H  
ATOM  37785 2HG  LYS A2356     -90.747  29.696  79.453  1.00 10.200          H  
ATOM  37786 1HD  LYS A2356     -93.198  31.498  79.098  1.00 10.200          H  
ATOM  37787 2HD  LYS A2356     -93.256  29.796  79.520  1.00 10.200          H  
ATOM  37788 1HE  LYS A2356     -92.095  32.017  81.279  1.00 10.200          H  
ATOM  37789 2HE  LYS A2356     -93.666  31.254  81.481  1.00 10.200          H  
ATOM  37790 1HZ  LYS A2356     -92.045  30.329  82.985  1.00 10.200          H  
ATOM  37791 2HZ  LYS A2356     -92.541  29.159  81.923  1.00 10.200          H  
ATOM  37792 3HZ  LYS A2356     -91.071  29.873  81.736  1.00 10.200          H  
ATOM  37793  N   TYR A2357     -88.878  30.445  76.254  1.00  5.800          N  
ATOM  37794  CA  TYR A2357     -88.958  30.119  74.831  1.00  5.670          C  
ATOM  37795  C   TYR A2357     -89.647  28.796  74.552  1.00  5.820          C  
ATOM  37796  O   TYR A2357     -89.649  27.894  75.392  1.00  5.960          O  
ATOM  37797  CB  TYR A2357     -87.566  30.026  74.218  1.00  7.990          C  
ATOM  37798  CG  TYR A2357     -86.810  31.276  74.133  1.00  7.990          C  
ATOM  37799  CD1 TYR A2357     -86.022  31.723  75.167  1.00  7.990          C  
ATOM  37800  CD2 TYR A2357     -86.884  31.974  72.973  1.00  7.990          C  
ATOM  37801  CE1 TYR A2357     -85.310  32.886  75.005  1.00  7.990          C  
ATOM  37802  CE2 TYR A2357     -86.193  33.110  72.817  1.00  7.990          C  
ATOM  37803  CZ  TYR A2357     -85.404  33.577  73.811  1.00  7.990          C  
ATOM  37804  OH  TYR A2357     -84.696  34.730  73.609  1.00  7.990          O  
ATOM  37805  H   TYR A2357     -88.458  29.748  76.880  1.00  6.960          H  
ATOM  37806  HA  TYR A2357     -89.522  30.905  74.328  1.00  6.800          H  
ATOM  37807 1HB  TYR A2357     -86.977  29.329  74.816  1.00  9.590          H  
ATOM  37808 2HB  TYR A2357     -87.645  29.610  73.216  1.00  9.590          H  
ATOM  37809  HD1 TYR A2357     -85.954  31.155  76.096  1.00  9.590          H  
ATOM  37810  HD2 TYR A2357     -87.507  31.610  72.158  1.00  9.590          H  
ATOM  37811  HE1 TYR A2357     -84.673  33.247  75.794  1.00  9.590          H  
ATOM  37812  HE2 TYR A2357     -86.261  33.642  71.889  1.00  9.590          H  
ATOM  37813  HH  TYR A2357     -84.819  35.012  72.686  1.00  9.590          H  
ATOM  37814  N   TYR A2358     -90.182  28.654  73.345  1.00  5.810          N  
ATOM  37815  CA  TYR A2358     -90.734  27.378  72.924  1.00  5.940          C  
ATOM  37816  C   TYR A2358     -90.182  27.042  71.557  1.00  5.810          C  
ATOM  37817  O   TYR A2358     -90.295  27.835  70.614  1.00  5.600          O  
ATOM  37818  CB  TYR A2358     -92.246  27.379  72.873  1.00  8.260          C  
ATOM  37819  CG  TYR A2358     -92.779  26.060  72.464  1.00  8.260          C  
ATOM  37820  CD1 TYR A2358     -92.859  25.055  73.394  1.00  8.260          C  
ATOM  37821  CD2 TYR A2358     -93.165  25.835  71.154  1.00  8.260          C  
ATOM  37822  CE1 TYR A2358     -93.337  23.826  73.040  1.00  8.260          C  
ATOM  37823  CE2 TYR A2358     -93.639  24.601  70.789  1.00  8.260          C  
ATOM  37824  CZ  TYR A2358     -93.731  23.598  71.729  1.00  8.260          C  
ATOM  37825  OH  TYR A2358     -94.210  22.363  71.367  1.00  8.260          O  
ATOM  37826  H   TYR A2358     -90.146  29.419  72.683  1.00  6.970          H  
ATOM  37827  HA  TYR A2358     -90.404  26.599  73.609  1.00  7.130          H  
ATOM  37828 1HB  TYR A2358     -92.645  27.617  73.850  1.00  9.920          H  
ATOM  37829 2HB  TYR A2358     -92.592  28.120  72.166  1.00  9.920          H  
ATOM  37830  HD1 TYR A2358     -92.545  25.239  74.408  1.00  9.920          H  
ATOM  37831  HD2 TYR A2358     -93.090  26.631  70.414  1.00  9.920          H  
ATOM  37832  HE1 TYR A2358     -93.403  23.035  73.784  1.00  9.920          H  
ATOM  37833  HE2 TYR A2358     -93.943  24.416  69.760  1.00  9.920          H  
ATOM  37834  HH  TYR A2358     -94.284  21.806  72.143  1.00  9.920          H  
ATOM  37835  N   PHE A2359     -89.578  25.868  71.458  1.00  6.000          N  
ATOM  37836  CA  PHE A2359     -88.965  25.404  70.232  1.00  5.940          C  
ATOM  37837  C   PHE A2359     -89.773  24.291  69.573  1.00  6.060          C  
ATOM  37838  O   PHE A2359     -90.072  23.254  70.177  1.00  6.110          O  
ATOM  37839  CB  PHE A2359     -87.556  24.939  70.549  1.00  8.340          C  
ATOM  37840  CG  PHE A2359     -86.661  26.021  70.945  1.00  8.340          C  
ATOM  37841  CD1 PHE A2359     -86.618  26.444  72.250  1.00  8.340          C  
ATOM  37842  CD2 PHE A2359     -85.843  26.625  70.030  1.00  8.340          C  
ATOM  37843  CE1 PHE A2359     -85.780  27.447  72.611  1.00  8.340          C  
ATOM  37844  CE2 PHE A2359     -85.007  27.624  70.404  1.00  8.340          C  
ATOM  37845  CZ  PHE A2359     -84.984  28.030  71.703  1.00  8.340          C  
ATOM  37846  H   PHE A2359     -89.508  25.287  72.296  1.00  7.200          H  
ATOM  37847  HA  PHE A2359     -88.907  26.239  69.542  1.00  7.130          H  
ATOM  37848 1HB  PHE A2359     -87.593  24.248  71.370  1.00 10.010          H  
ATOM  37849 2HB  PHE A2359     -87.125  24.430  69.705  1.00 10.010          H  
ATOM  37850  HD1 PHE A2359     -87.264  25.966  72.996  1.00 10.010          H  
ATOM  37851  HD2 PHE A2359     -85.862  26.297  69.000  1.00 10.010          H  
ATOM  37852  HE1 PHE A2359     -85.746  27.779  73.627  1.00 10.010          H  
ATOM  37853  HE2 PHE A2359     -84.362  28.096  69.670  1.00 10.010          H  
ATOM  37854  HZ  PHE A2359     -84.322  28.815  72.014  1.00 10.010          H  
ATOM  37855  N   ASN A2360     -90.081  24.468  68.293  1.00  6.130          N  
ATOM  37856  CA  ASN A2360     -90.878  23.461  67.594  1.00  6.330          C  
ATOM  37857  C   ASN A2360     -90.175  22.091  67.696  1.00  6.400          C  
ATOM  37858  O   ASN A2360     -89.058  21.955  67.190  1.00  6.080          O  
ATOM  37859  CB  ASN A2360     -91.089  23.830  66.143  1.00  8.780          C  
ATOM  37860  CG  ASN A2360     -92.099  22.936  65.433  1.00  8.780          C  
ATOM  37861  OD1 ASN A2360     -91.943  21.703  65.317  1.00  8.780          O  
ATOM  37862  ND2 ASN A2360     -93.154  23.552  64.952  1.00  8.780          N  
ATOM  37863  H   ASN A2360     -89.796  25.348  67.843  1.00  7.360          H  
ATOM  37864  HA  ASN A2360     -91.858  23.444  68.053  1.00  7.600          H  
ATOM  37865 1HB  ASN A2360     -91.411  24.871  66.069  1.00 10.540          H  
ATOM  37866 2HB  ASN A2360     -90.149  23.741  65.631  1.00 10.540          H  
ATOM  37867 1HD2 ASN A2360     -93.867  23.033  64.472  1.00 10.540          H  
ATOM  37868 2HD2 ASN A2360     -93.253  24.543  65.062  1.00 10.540          H  
ATOM  37869  N   PRO A2361     -90.825  21.029  68.214  1.00  6.830          N  
ATOM  37870  CA  PRO A2361     -90.280  19.688  68.406  1.00  7.060          C  
ATOM  37871  C   PRO A2361     -89.718  19.026  67.149  1.00  6.970          C  
ATOM  37872  O   PRO A2361     -88.952  18.069  67.248  1.00  6.910          O  
ATOM  37873  CB  PRO A2361     -91.505  18.896  68.887  1.00 10.590          C  
ATOM  37874  CG  PRO A2361     -92.401  19.914  69.535  1.00 10.590          C  
ATOM  37875  CD  PRO A2361     -92.215  21.176  68.738  1.00 10.590          C  
ATOM  37876  HA  PRO A2361     -89.518  19.727  69.195  1.00  8.470          H  
ATOM  37877 1HB  PRO A2361     -91.978  18.388  68.027  1.00 12.710          H  
ATOM  37878 2HB  PRO A2361     -91.184  18.105  69.581  1.00 12.710          H  
ATOM  37879 1HG  PRO A2361     -93.445  19.566  69.528  1.00 12.710          H  
ATOM  37880 2HG  PRO A2361     -92.122  20.049  70.592  1.00 12.710          H  
ATOM  37881 1HD  PRO A2361     -92.956  21.257  67.927  1.00 12.710          H  
ATOM  37882 2HD  PRO A2361     -92.286  21.991  69.476  1.00 12.710          H  
ATOM  37883  N   ASN A2362     -90.125  19.494  65.969  1.00  7.080          N  
ATOM  37884  CA  ASN A2362     -89.655  18.883  64.739  1.00  7.050          C  
ATOM  37885  C   ASN A2362     -88.580  19.697  64.009  1.00  7.170          C  
ATOM  37886  O   ASN A2362     -88.016  19.224  63.019  1.00  6.610          O  
ATOM  37887  CB  ASN A2362     -90.840  18.649  63.828  1.00  9.880          C  
ATOM  37888  CG  ASN A2362     -91.822  17.655  64.404  1.00  9.880          C  
ATOM  37889  OD1 ASN A2362     -91.446  16.624  64.977  1.00  9.880          O  
ATOM  37890  ND2 ASN A2362     -93.091  17.954  64.263  1.00  9.880          N  
ATOM  37891  H   ASN A2362     -90.762  20.289  65.903  1.00  8.500          H  
ATOM  37892  HA  ASN A2362     -89.209  17.918  64.983  1.00  8.460          H  
ATOM  37893 1HB  ASN A2362     -91.355  19.594  63.656  1.00 11.860          H  
ATOM  37894 2HB  ASN A2362     -90.492  18.283  62.863  1.00 11.860          H  
ATOM  37895 1HD2 ASN A2362     -93.793  17.338  64.623  1.00 11.860          H  
ATOM  37896 2HD2 ASN A2362     -93.362  18.796  63.801  1.00 11.860          H  
ATOM  37897  N   THR A2363     -88.366  20.946  64.428  1.00  7.820          N  
ATOM  37898  CA  THR A2363     -87.442  21.853  63.735  1.00  8.140          C  
ATOM  37899  C   THR A2363     -86.377  22.502  64.643  1.00  8.640          C  
ATOM  37900  O   THR A2363     -85.272  22.824  64.188  1.00  8.530          O  
ATOM  37901  CB  THR A2363     -88.254  22.927  62.965  1.00 11.270          C  
ATOM  37902  OG1 THR A2363     -89.050  22.290  61.969  1.00 11.270          O  
ATOM  37903  CG2 THR A2363     -87.365  23.951  62.306  1.00 11.270          C  
ATOM  37904  H   THR A2363     -88.806  21.252  65.294  1.00  9.380          H  
ATOM  37905  HA  THR A2363     -86.909  21.266  62.990  1.00  9.770          H  
ATOM  37906  HB  THR A2363     -88.911  23.419  63.655  1.00 13.520          H  
ATOM  37907  HG1 THR A2363     -89.680  21.709  62.394  1.00 13.520          H  
ATOM  37908 1HG2 THR A2363     -87.977  24.684  61.783  1.00 13.520          H  
ATOM  37909 2HG2 THR A2363     -86.786  24.448  63.050  1.00 13.520          H  
ATOM  37910 3HG2 THR A2363     -86.703  23.463  61.596  1.00 13.520          H  
ATOM  37911  N   ALA A2364     -86.690  22.661  65.931  1.00  9.340          N  
ATOM  37912  CA  ALA A2364     -85.901  23.390  66.930  1.00 10.010          C  
ATOM  37913  C   ALA A2364     -85.776  24.868  66.626  1.00 10.690          C  
ATOM  37914  O   ALA A2364     -84.777  25.501  66.956  1.00 10.940          O  
ATOM  37915  CB  ALA A2364     -84.504  22.849  67.059  1.00 13.750          C  
ATOM  37916  H   ALA A2364     -87.572  22.306  66.272  1.00 11.210          H  
ATOM  37917  HA  ALA A2364     -86.406  23.271  67.887  1.00 12.010          H  
ATOM  37918 1HB  ALA A2364     -84.019  23.416  67.849  1.00 16.500          H  
ATOM  37919 2HB  ALA A2364     -84.527  21.817  67.328  1.00 16.500          H  
ATOM  37920 3HB  ALA A2364     -83.949  22.966  66.141  1.00 16.500          H  
ATOM  37921  N   ILE A2365     -86.837  25.438  66.106  1.00 11.090          N  
ATOM  37922  CA  ILE A2365     -86.906  26.852  65.805  1.00 11.840          C  
ATOM  37923  C   ILE A2365     -87.669  27.559  66.907  1.00 12.530          C  
ATOM  37924  O   ILE A2365     -88.751  27.113  67.310  1.00 12.490          O  
ATOM  37925  CB  ILE A2365     -87.619  27.050  64.433  1.00 16.280          C  
ATOM  37926  CG1 ILE A2365     -87.666  28.521  64.018  1.00 16.280          C  
ATOM  37927  CG2 ILE A2365     -89.040  26.429  64.454  1.00 16.280          C  
ATOM  37928  CD1 ILE A2365     -88.063  28.723  62.560  1.00 16.280          C  
ATOM  37929  H   ILE A2365     -87.629  24.862  65.884  1.00 13.310          H  
ATOM  37930  HA  ILE A2365     -85.898  27.264  65.751  1.00 14.210          H  
ATOM  37931  HB  ILE A2365     -87.033  26.552  63.689  1.00 19.530          H  
ATOM  37932 1HG1 ILE A2365     -88.390  29.041  64.646  1.00 19.530          H  
ATOM  37933 2HG1 ILE A2365     -86.684  28.974  64.176  1.00 19.530          H  
ATOM  37934 1HG2 ILE A2365     -89.506  26.507  63.486  1.00 19.530          H  
ATOM  37935 2HG2 ILE A2365     -88.963  25.407  64.703  1.00 19.530          H  
ATOM  37936 3HG2 ILE A2365     -89.675  26.928  65.173  1.00 19.530          H  
ATOM  37937 1HD1 ILE A2365     -88.108  29.762  62.347  1.00 19.530          H  
ATOM  37938 2HD1 ILE A2365     -87.335  28.238  61.910  1.00 19.530          H  
ATOM  37939 3HD1 ILE A2365     -89.040  28.313  62.368  1.00 19.530          H  
ATOM  37940  N   ALA A2366     -87.100  28.631  67.436  1.00 13.270          N  
ATOM  37941  CA  ALA A2366     -87.794  29.387  68.456  1.00 14.030          C  
ATOM  37942  C   ALA A2366     -89.007  29.961  67.762  1.00 14.740          C  
ATOM  37943  O   ALA A2366     -88.879  30.654  66.746  1.00 14.810          O  
ATOM  37944  CB  ALA A2366     -86.916  30.462  69.058  1.00 19.340          C  
ATOM  37945  H   ALA A2366     -86.214  28.935  67.071  1.00 15.920          H  
ATOM  37946  HA  ALA A2366     -88.127  28.710  69.244  1.00 16.840          H  
ATOM  37947 1HB  ALA A2366     -87.478  31.005  69.805  1.00 23.210          H  
ATOM  37948 2HB  ALA A2366     -86.069  30.004  69.516  1.00 23.210          H  
ATOM  37949 3HB  ALA A2366     -86.589  31.140  68.284  1.00 23.210          H  
ATOM  37950  N   THR A2367     -90.174  29.690  68.305  1.00 15.350          N  
ATOM  37951  CA  THR A2367     -91.373  30.109  67.625  1.00 15.920          C  
ATOM  37952  C   THR A2367     -91.725  31.550  67.888  1.00 16.560          C  
ATOM  37953  O   THR A2367     -91.227  32.170  68.827  1.00 16.600          O  
ATOM  37954  CB  THR A2367     -92.509  29.200  68.063  1.00 22.060          C  
ATOM  37955  OG1 THR A2367     -93.612  29.363  67.190  1.00 22.060          O  
ATOM  37956  CG2 THR A2367     -92.927  29.564  69.489  1.00 22.060          C  
ATOM  37957  H   THR A2367     -90.224  29.118  69.152  1.00 18.420          H  
ATOM  37958  HA  THR A2367     -91.222  29.986  66.553  1.00 19.100          H  
ATOM  37959  HB  THR A2367     -92.165  28.163  68.036  1.00 26.470          H  
ATOM  37960  HG1 THR A2367     -94.242  28.631  67.352  1.00 26.470          H  
ATOM  37961 1HG2 THR A2367     -93.698  28.897  69.802  1.00 26.470          H  
ATOM  37962 2HG2 THR A2367     -92.088  29.462  70.160  1.00 26.470          H  
ATOM  37963 3HG2 THR A2367     -93.290  30.582  69.536  1.00 26.470          H  
ATOM  37964  N   THR A2368     -92.659  32.062  67.102  1.00 17.080          N  
ATOM  37965  CA  THR A2368     -93.129  33.431  67.239  1.00 17.750          C  
ATOM  37966  C   THR A2368     -94.641  33.543  67.115  1.00 18.500          C  
ATOM  37967  O   THR A2368     -95.280  32.711  66.466  1.00 18.410          O  
ATOM  37968  CB  THR A2368     -92.491  34.335  66.174  1.00 24.580          C  
ATOM  37969  OG1 THR A2368     -92.892  33.901  64.862  1.00 24.580          O  
ATOM  37970  CG2 THR A2368     -90.967  34.292  66.279  1.00 24.580          C  
ATOM  37971  H   THR A2368     -93.046  31.471  66.375  1.00 20.500          H  
ATOM  37972  HA  THR A2368     -92.827  33.806  68.208  1.00 21.300          H  
ATOM  37973  HB  THR A2368     -92.843  35.344  66.329  1.00 29.500          H  
ATOM  37974  HG1 THR A2368     -93.840  34.031  64.744  1.00 29.500          H  
ATOM  37975 1HG2 THR A2368     -90.533  34.952  65.531  1.00 29.500          H  
ATOM  37976 2HG2 THR A2368     -90.664  34.619  67.267  1.00 29.500          H  
ATOM  37977 3HG2 THR A2368     -90.601  33.284  66.110  1.00 29.500          H  
ATOM  37978  N   GLY A2369     -95.201  34.647  67.613  1.00 19.240          N  
ATOM  37979  CA  GLY A2369     -96.616  34.919  67.458  1.00 19.980          C  
ATOM  37980  C   GLY A2369     -97.444  34.008  68.337  1.00 20.490          C  
ATOM  37981  O   GLY A2369     -97.016  33.602  69.419  1.00 20.500          O  
ATOM  37982  H   GLY A2369     -94.651  35.319  68.153  1.00 23.090          H  
ATOM  37983 1HA  GLY A2369     -96.809  35.958  67.714  1.00 23.980          H  
ATOM  37984 2HA  GLY A2369     -96.903  34.784  66.416  1.00 23.980          H  
ATOM  37985  N   TRP A2370     -98.674  33.756  67.927  1.00 20.980          N  
ATOM  37986  CA  TRP A2370     -99.560  32.948  68.746  1.00 21.600          C  
ATOM  37987  C   TRP A2370     -99.288  31.470  68.534  1.00 21.520          C  
ATOM  37988  O   TRP A2370     -99.057  31.033  67.403  1.00 21.340          O  
ATOM  37989  CB  TRP A2370    -101.010  33.277  68.432  1.00 29.990          C  
ATOM  37990  CG  TRP A2370    -101.404  34.625  68.912  1.00 29.990          C  
ATOM  37991  CD1 TRP A2370    -101.456  35.763  68.171  1.00 29.990          C  
ATOM  37992  CD2 TRP A2370    -101.819  34.995  70.251  1.00 29.990          C  
ATOM  37993  NE1 TRP A2370    -101.864  36.809  68.940  1.00 29.990          N  
ATOM  37994  CE2 TRP A2370    -102.101  36.357  70.223  1.00 29.990          C  
ATOM  37995  CE3 TRP A2370    -101.970  34.289  71.451  1.00 29.990          C  
ATOM  37996  CZ2 TRP A2370    -102.535  37.034  71.342  1.00 29.990          C  
ATOM  37997  CZ3 TRP A2370    -102.401  34.970  72.572  1.00 29.990          C  
ATOM  37998  CH2 TRP A2370    -102.679  36.306  72.522  1.00 29.990          C  
ATOM  37999  H   TRP A2370     -98.986  34.104  67.032  1.00 25.180          H  
ATOM  38000  HA  TRP A2370     -99.378  33.187  69.791  1.00 25.920          H  
ATOM  38001 1HB  TRP A2370    -101.174  33.229  67.358  1.00 35.990          H  
ATOM  38002 2HB  TRP A2370    -101.659  32.541  68.899  1.00 35.990          H  
ATOM  38003  HD1 TRP A2370    -101.204  35.839  67.116  1.00 35.990          H  
ATOM  38004  HE1 TRP A2370    -101.966  37.801  68.581  1.00 35.990          H  
ATOM  38005  HE3 TRP A2370    -101.751  33.223  71.500  1.00 35.990          H  
ATOM  38006  HZ2 TRP A2370    -102.761  38.101  71.316  1.00 35.990          H  
ATOM  38007  HZ3 TRP A2370    -102.516  34.415  73.489  1.00 35.990          H  
ATOM  38008  HH2 TRP A2370    -103.021  36.808  73.426  1.00 35.990          H  
ATOM  38009  N   GLN A2371     -99.331  30.710  69.627  1.00 21.670          N  
ATOM  38010  CA  GLN A2371     -99.147  29.260  69.624  1.00 21.710          C  
ATOM  38011  C   GLN A2371    -100.144  28.580  70.533  1.00 22.360          C  
ATOM  38012  O   GLN A2371    -100.541  29.138  71.559  1.00 22.520          O  
ATOM  38013  CB  GLN A2371     -97.753  28.903  70.121  1.00 30.380          C  
ATOM  38014  CG  GLN A2371     -96.642  29.436  69.297  1.00 30.380          C  
ATOM  38015  CD  GLN A2371     -96.437  28.693  67.988  1.00 30.380          C  
ATOM  38016  OE1 GLN A2371     -95.617  27.762  67.918  1.00 30.380          O  
ATOM  38017  NE2 GLN A2371     -97.169  29.061  66.955  1.00 30.380          N  
ATOM  38018  H   GLN A2371     -99.486  31.190  70.518  1.00 26.000          H  
ATOM  38019  HA  GLN A2371     -99.305  28.883  68.617  1.00 26.050          H  
ATOM  38020 1HB  GLN A2371     -97.638  29.280  71.129  1.00 36.450          H  
ATOM  38021 2HB  GLN A2371     -97.647  27.818  70.166  1.00 36.450          H  
ATOM  38022 1HG  GLN A2371     -96.790  30.490  69.076  1.00 36.450          H  
ATOM  38023 2HG  GLN A2371     -95.775  29.329  69.886  1.00 36.450          H  
ATOM  38024 1HE2 GLN A2371     -97.071  28.605  66.072  1.00 36.450          H  
ATOM  38025 2HE2 GLN A2371     -97.848  29.813  67.055  1.00 36.450          H  
ATOM  38026  N   THR A2372    -100.531  27.351  70.193  1.00 22.750          N  
ATOM  38027  CA  THR A2372    -101.420  26.627  71.092  1.00 23.400          C  
ATOM  38028  C   THR A2372    -100.696  25.383  71.582  1.00 23.260          C  
ATOM  38029  O   THR A2372    -100.281  24.540  70.783  1.00 23.060          O  
ATOM  38030  CB  THR A2372    -102.740  26.218  70.398  1.00 32.500          C  
ATOM  38031  OG1 THR A2372    -103.407  27.386  69.891  1.00 32.500          O  
ATOM  38032  CG2 THR A2372    -103.665  25.570  71.436  1.00 32.500          C  
ATOM  38033  H   THR A2372    -100.198  26.918  69.342  1.00 27.300          H  
ATOM  38034  HA  THR A2372    -101.653  27.255  71.938  1.00 28.080          H  
ATOM  38035  HB  THR A2372    -102.539  25.523  69.583  1.00 39.000          H  
ATOM  38036  HG1 THR A2372    -102.869  27.744  69.172  1.00 39.000          H  
ATOM  38037 1HG2 THR A2372    -104.603  25.293  70.965  1.00 39.000          H  
ATOM  38038 2HG2 THR A2372    -103.195  24.683  71.848  1.00 39.000          H  
ATOM  38039 3HG2 THR A2372    -103.859  26.282  72.240  1.00 39.000          H  
ATOM  38040  N   ILE A2373    -100.525  25.275  72.887  1.00 23.360          N  
ATOM  38041  CA  ILE A2373     -99.802  24.134  73.434  1.00 23.300          C  
ATOM  38042  C   ILE A2373    -100.710  23.431  74.433  1.00 23.800          C  
ATOM  38043  O   ILE A2373    -101.122  24.008  75.441  1.00 23.940          O  
ATOM  38044  CB  ILE A2373     -98.443  24.590  74.032  1.00 32.640          C  
ATOM  38045  CG1 ILE A2373     -97.592  25.314  72.897  1.00 32.640          C  
ATOM  38046  CG2 ILE A2373     -97.682  23.382  74.585  1.00 32.640          C  
ATOM  38047  CD1 ILE A2373     -96.392  26.087  73.374  1.00 32.640          C  
ATOM  38048  H   ILE A2373    -100.932  26.013  73.470  1.00 28.030          H  
ATOM  38049  HA  ILE A2373     -99.586  23.430  72.633  1.00 27.960          H  
ATOM  38050  HB  ILE A2373     -98.586  25.258  74.813  1.00 39.170          H  
ATOM  38051 1HG1 ILE A2373     -97.250  24.557  72.192  1.00 39.170          H  
ATOM  38052 2HG1 ILE A2373     -98.213  26.022  72.370  1.00 39.170          H  
ATOM  38053 1HG2 ILE A2373     -96.735  23.697  74.997  1.00 39.170          H  
ATOM  38054 2HG2 ILE A2373     -98.270  22.898  75.373  1.00 39.170          H  
ATOM  38055 3HG2 ILE A2373     -97.503  22.665  73.784  1.00 39.170          H  
ATOM  38056 1HD1 ILE A2373     -95.888  26.534  72.518  1.00 39.170          H  
ATOM  38057 2HD1 ILE A2373     -96.726  26.870  74.036  1.00 39.170          H  
ATOM  38058 3HD1 ILE A2373     -95.703  25.439  73.891  1.00 39.170          H  
ATOM  38059  N   ASP A2374    -101.060  22.188  74.116  1.00 24.100          N  
ATOM  38060  CA  ASP A2374    -101.976  21.372  74.912  1.00 24.640          C  
ATOM  38061  C   ASP A2374    -103.294  22.110  75.190  1.00 25.170          C  
ATOM  38062  O   ASP A2374    -103.850  22.054  76.286  1.00 25.460          O  
ATOM  38063  CB  ASP A2374    -101.289  20.953  76.210  1.00 34.280          C  
ATOM  38064  CG  ASP A2374    -100.048  20.099  75.932  1.00 34.280          C  
ATOM  38065  OD1 ASP A2374    -100.055  19.364  74.960  1.00 34.280          O  
ATOM  38066  OD2 ASP A2374     -99.101  20.193  76.679  1.00 34.280          O  
ATOM  38067  H   ASP A2374    -100.654  21.780  73.282  1.00 28.920          H  
ATOM  38068  HA  ASP A2374    -102.210  20.469  74.347  1.00 29.570          H  
ATOM  38069 1HB  ASP A2374    -101.001  21.834  76.785  1.00 41.140          H  
ATOM  38070 2HB  ASP A2374    -101.984  20.376  76.821  1.00 41.140          H  
ATOM  38071  N   GLY A2375    -103.771  22.823  74.176  1.00 25.350          N  
ATOM  38072  CA  GLY A2375    -105.016  23.587  74.227  1.00 25.900          C  
ATOM  38073  C   GLY A2375    -104.916  24.996  74.839  1.00 25.680          C  
ATOM  38074  O   GLY A2375    -105.897  25.744  74.811  1.00 26.110          O  
ATOM  38075  H   GLY A2375    -103.254  22.762  73.310  1.00 30.420          H  
ATOM  38076 1HA  GLY A2375    -105.412  23.672  73.215  1.00 31.080          H  
ATOM  38077 2HA  GLY A2375    -105.750  23.013  74.790  1.00 31.080          H  
ATOM  38078  N   LYS A2376    -103.757  25.386  75.368  1.00 25.050          N  
ATOM  38079  CA  LYS A2376    -103.635  26.708  75.980  1.00 24.830          C  
ATOM  38080  C   LYS A2376    -103.023  27.697  75.000  1.00 24.430          C  
ATOM  38081  O   LYS A2376    -102.212  27.317  74.155  1.00 24.030          O  
ATOM  38082  CB  LYS A2376    -102.834  26.609  77.272  1.00 34.850          C  
ATOM  38083  CG  LYS A2376    -103.415  25.672  78.341  1.00 34.850          C  
ATOM  38084  CD  LYS A2376    -104.774  26.142  78.859  1.00 34.850          C  
ATOM  38085  CE  LYS A2376    -105.255  25.269  80.009  1.00 34.850          C  
ATOM  38086  NZ  LYS A2376    -106.607  25.674  80.487  1.00 34.850          N  
ATOM  38087  H   LYS A2376    -102.953  24.753  75.382  1.00 30.060          H  
ATOM  38088  HA  LYS A2376    -104.629  27.079  76.216  1.00 29.800          H  
ATOM  38089 1HB  LYS A2376    -101.875  26.196  77.039  1.00 41.820          H  
ATOM  38090 2HB  LYS A2376    -102.676  27.585  77.691  1.00 41.820          H  
ATOM  38091 1HG  LYS A2376    -103.523  24.669  77.913  1.00 41.820          H  
ATOM  38092 2HG  LYS A2376    -102.717  25.615  79.175  1.00 41.820          H  
ATOM  38093 1HD  LYS A2376    -104.705  27.179  79.194  1.00 41.820          H  
ATOM  38094 2HD  LYS A2376    -105.514  26.076  78.064  1.00 41.820          H  
ATOM  38095 1HE  LYS A2376    -105.294  24.233  79.675  1.00 41.820          H  
ATOM  38096 2HE  LYS A2376    -104.550  25.347  80.837  1.00 41.820          H  
ATOM  38097 1HZ  LYS A2376    -106.891  25.072  81.247  1.00 41.820          H  
ATOM  38098 2HZ  LYS A2376    -106.580  26.632  80.810  1.00 41.820          H  
ATOM  38099 3HZ  LYS A2376    -107.270  25.594  79.728  1.00 41.820          H  
ATOM  38100  N   LYS A2377    -103.380  28.978  75.126  1.00 24.530          N  
ATOM  38101  CA  LYS A2377    -102.844  29.998  74.218  1.00 24.210          C  
ATOM  38102  C   LYS A2377    -101.650  30.762  74.782  1.00 23.560          C  
ATOM  38103  O   LYS A2377    -101.701  31.306  75.893  1.00 23.680          O  
ATOM  38104  CB  LYS A2377    -103.960  30.985  73.851  1.00 34.020          C  
ATOM  38105  CG  LYS A2377    -105.201  30.342  73.211  1.00 34.020          C  
ATOM  38106  CD  LYS A2377    -104.909  29.756  71.839  1.00 34.020          C  
ATOM  38107  CE  LYS A2377    -106.159  29.164  71.211  1.00 34.020          C  
ATOM  38108  NZ  LYS A2377    -105.880  28.621  69.861  1.00 34.020          N  
ATOM  38109  H   LYS A2377    -104.039  29.244  75.847  1.00 29.440          H  
ATOM  38110  HA  LYS A2377    -102.490  29.504  73.313  1.00 29.050          H  
ATOM  38111 1HB  LYS A2377    -104.288  31.502  74.736  1.00 40.830          H  
ATOM  38112 2HB  LYS A2377    -103.569  31.734  73.161  1.00 40.830          H  
ATOM  38113 1HG  LYS A2377    -105.568  29.542  73.855  1.00 40.830          H  
ATOM  38114 2HG  LYS A2377    -105.984  31.095  73.116  1.00 40.830          H  
ATOM  38115 1HD  LYS A2377    -104.495  30.522  71.182  1.00 40.830          H  
ATOM  38116 2HD  LYS A2377    -104.183  28.950  71.929  1.00 40.830          H  
ATOM  38117 1HE  LYS A2377    -106.512  28.353  71.847  1.00 40.830          H  
ATOM  38118 2HE  LYS A2377    -106.936  29.924  71.137  1.00 40.830          H  
ATOM  38119 1HZ  LYS A2377    -106.714  28.212  69.472  1.00 40.830          H  
ATOM  38120 2HZ  LYS A2377    -105.556  29.361  69.260  1.00 40.830          H  
ATOM  38121 3HZ  LYS A2377    -105.142  27.908  69.939  1.00 40.830          H  
ATOM  38122  N   TYR A2378    -100.598  30.856  73.972  1.00 22.910          N  
ATOM  38123  CA  TYR A2378     -99.357  31.541  74.331  1.00 22.260          C  
ATOM  38124  C   TYR A2378     -98.997  32.549  73.245  1.00 21.970          C  
ATOM  38125  O   TYR A2378     -99.376  32.369  72.084  1.00 22.050          O  
ATOM  38126  CB  TYR A2378     -98.235  30.506  74.468  1.00 31.420          C  
ATOM  38127  CG  TYR A2378     -98.548  29.441  75.480  1.00 31.420          C  
ATOM  38128  CD1 TYR A2378     -99.259  28.344  75.077  1.00 31.420          C  
ATOM  38129  CD2 TYR A2378     -98.144  29.543  76.793  1.00 31.420          C  
ATOM  38130  CE1 TYR A2378     -99.565  27.373  75.958  1.00 31.420          C  
ATOM  38131  CE2 TYR A2378     -98.457  28.540  77.686  1.00 31.420          C  
ATOM  38132  CZ  TYR A2378     -99.163  27.452  77.258  1.00 31.420          C  
ATOM  38133  OH  TYR A2378     -99.466  26.417  78.118  1.00 31.420          O  
ATOM  38134  H   TYR A2378    -100.644  30.364  73.074  1.00 27.490          H  
ATOM  38135  HA  TYR A2378     -99.492  32.076  75.273  1.00 26.710          H  
ATOM  38136 1HB  TYR A2378     -98.074  30.021  73.507  1.00 37.710          H  
ATOM  38137 2HB  TYR A2378     -97.305  30.997  74.758  1.00 37.710          H  
ATOM  38138  HD1 TYR A2378     -99.589  28.250  74.039  1.00 37.710          H  
ATOM  38139  HD2 TYR A2378     -97.573  30.399  77.125  1.00 37.710          H  
ATOM  38140  HE1 TYR A2378    -100.133  26.516  75.622  1.00 37.710          H  
ATOM  38141  HE2 TYR A2378     -98.133  28.609  78.721  1.00 37.710          H  
ATOM  38142  HH  TYR A2378     -99.919  25.713  77.627  1.00 37.710          H  
ATOM  38143  N   TYR A2379     -98.237  33.586  73.596  1.00 21.640          N  
ATOM  38144  CA  TYR A2379     -97.786  34.558  72.601  1.00 21.390          C  
ATOM  38145  C   TYR A2379     -96.307  34.841  72.726  1.00 20.590          C  
ATOM  38146  O   TYR A2379     -95.817  35.161  73.807  1.00 20.450          O  
ATOM  38147  CB  TYR A2379     -98.504  35.887  72.729  1.00 30.050          C  
ATOM  38148  CG  TYR A2379     -98.022  36.886  71.709  1.00 30.050          C  
ATOM  38149  CD1 TYR A2379     -98.513  36.841  70.435  1.00 30.050          C  
ATOM  38150  CD2 TYR A2379     -97.070  37.838  72.046  1.00 30.050          C  
ATOM  38151  CE1 TYR A2379     -98.088  37.742  69.499  1.00 30.050          C  
ATOM  38152  CE2 TYR A2379     -96.628  38.736  71.107  1.00 30.050          C  
ATOM  38153  CZ  TYR A2379     -97.139  38.696  69.836  1.00 30.050          C  
ATOM  38154  OH  TYR A2379     -96.707  39.594  68.884  1.00 30.050          O  
ATOM  38155  H   TYR A2379     -97.944  33.690  74.559  1.00 25.970          H  
ATOM  38156  HA  TYR A2379     -97.961  34.151  71.608  1.00 25.670          H  
ATOM  38157 1HB  TYR A2379     -99.570  35.750  72.599  1.00 36.060          H  
ATOM  38158 2HB  TYR A2379     -98.331  36.301  73.715  1.00 36.060          H  
ATOM  38159  HD1 TYR A2379     -99.243  36.096  70.170  1.00 36.060          H  
ATOM  38160  HD2 TYR A2379     -96.669  37.873  73.048  1.00 36.060          H  
ATOM  38161  HE1 TYR A2379     -98.495  37.702  68.489  1.00 36.060          H  
ATOM  38162  HE2 TYR A2379     -95.880  39.480  71.376  1.00 36.060          H  
ATOM  38163  HH  TYR A2379     -97.239  39.492  68.083  1.00 36.060          H  
ATOM  38164  N   PHE A2380     -95.600  34.753  71.611  1.00 20.080          N  
ATOM  38165  CA  PHE A2380     -94.169  34.993  71.576  1.00 19.330          C  
ATOM  38166  C   PHE A2380     -93.829  36.265  70.789  1.00 19.290          C  
ATOM  38167  O   PHE A2380     -94.163  36.410  69.605  1.00 19.390          O  
ATOM  38168  CB  PHE A2380     -93.514  33.758  70.972  1.00 27.360          C  
ATOM  38169  CG  PHE A2380     -93.683  32.535  71.805  1.00 27.360          C  
ATOM  38170  CD1 PHE A2380     -94.862  31.788  71.710  1.00 27.360          C  
ATOM  38171  CD2 PHE A2380     -92.694  32.097  72.661  1.00 27.360          C  
ATOM  38172  CE1 PHE A2380     -95.038  30.662  72.463  1.00 27.360          C  
ATOM  38173  CE2 PHE A2380     -92.887  30.953  73.408  1.00 27.360          C  
ATOM  38174  CZ  PHE A2380     -94.065  30.250  73.302  1.00 27.360          C  
ATOM  38175  H   PHE A2380     -96.084  34.462  70.758  1.00 24.100          H  
ATOM  38176  HA  PHE A2380     -93.813  35.121  72.590  1.00 23.200          H  
ATOM  38177 1HB  PHE A2380     -93.987  33.551  70.036  1.00 32.830          H  
ATOM  38178 2HB  PHE A2380     -92.451  33.924  70.799  1.00 32.830          H  
ATOM  38179  HD1 PHE A2380     -95.655  32.111  71.023  1.00 32.830          H  
ATOM  38180  HD2 PHE A2380     -91.755  32.658  72.741  1.00 32.830          H  
ATOM  38181  HE1 PHE A2380     -95.953  30.095  72.385  1.00 32.830          H  
ATOM  38182  HE2 PHE A2380     -92.112  30.604  74.084  1.00 32.830          H  
ATOM  38183  HZ  PHE A2380     -94.219  29.356  73.878  1.00 32.830          H  
ATOM  38184  N   ASN A2381     -93.106  37.184  71.419  1.00 19.160          N  
ATOM  38185  CA  ASN A2381     -92.777  38.431  70.743  1.00 19.240          C  
ATOM  38186  C   ASN A2381     -91.771  38.127  69.636  1.00 18.700          C  
ATOM  38187  O   ASN A2381     -90.643  37.742  69.971  1.00 18.050          O  
ATOM  38188  CB  ASN A2381     -92.222  39.474  71.694  1.00 26.900          C  
ATOM  38189  CG  ASN A2381     -91.980  40.829  70.998  1.00 26.900          C  
ATOM  38190  OD1 ASN A2381     -91.340  40.925  69.919  1.00 26.900          O  
ATOM  38191  ND2 ASN A2381     -92.489  41.878  71.608  1.00 26.900          N  
ATOM  38192  H   ASN A2381     -92.809  37.007  72.385  1.00 22.990          H  
ATOM  38193  HA  ASN A2381     -93.701  38.818  70.337  1.00 23.090          H  
ATOM  38194 1HB  ASN A2381     -92.918  39.617  72.524  1.00 32.280          H  
ATOM  38195 2HB  ASN A2381     -91.279  39.117  72.116  1.00 32.280          H  
ATOM  38196 1HD2 ASN A2381     -92.374  42.796  71.221  1.00 32.280          H  
ATOM  38197 2HD2 ASN A2381     -92.991  41.764  72.468  1.00 32.280          H  
ATOM  38198  N   PRO A2382     -92.124  38.336  68.340  1.00 18.960          N  
ATOM  38199  CA  PRO A2382     -91.396  37.959  67.129  1.00 18.580          C  
ATOM  38200  C   PRO A2382     -90.022  38.572  66.975  1.00 17.940          C  
ATOM  38201  O   PRO A2382     -89.219  38.111  66.160  1.00 17.520          O  
ATOM  38202  CB  PRO A2382     -92.319  38.445  66.000  1.00 27.870          C  
ATOM  38203  CG  PRO A2382     -93.146  39.540  66.609  1.00 27.870          C  
ATOM  38204  CD  PRO A2382     -93.370  39.118  68.031  1.00 27.870          C  
ATOM  38205  HA  PRO A2382     -91.313  36.876  67.118  1.00 22.300          H  
ATOM  38206 1HB  PRO A2382     -91.711  38.800  65.154  1.00 33.440          H  
ATOM  38207 2HB  PRO A2382     -92.927  37.615  65.623  1.00 33.440          H  
ATOM  38208 1HG  PRO A2382     -92.615  40.502  66.534  1.00 33.440          H  
ATOM  38209 2HG  PRO A2382     -94.088  39.656  66.054  1.00 33.440          H  
ATOM  38210 1HD  PRO A2382     -93.449  40.041  68.618  1.00 33.440          H  
ATOM  38211 2HD  PRO A2382     -94.271  38.483  68.113  1.00 33.440          H  
ATOM  38212  N   ASN A2383     -89.751  39.632  67.719  1.00 17.880          N  
ATOM  38213  CA  ASN A2383     -88.463  40.279  67.605  1.00 17.310          C  
ATOM  38214  C   ASN A2383     -87.394  39.448  68.300  1.00 16.670          C  
ATOM  38215  O   ASN A2383     -86.220  39.475  67.914  1.00 15.980          O  
ATOM  38216  CB  ASN A2383     -88.530  41.656  68.217  1.00 24.460          C  
ATOM  38217  CG  ASN A2383     -89.365  42.596  67.413  1.00 24.460          C  
ATOM  38218  OD1 ASN A2383     -88.951  43.107  66.364  1.00 24.460          O  
ATOM  38219  ND2 ASN A2383     -90.565  42.829  67.886  1.00 24.460          N  
ATOM  38220  H   ASN A2383     -90.424  39.993  68.399  1.00 21.460          H  
ATOM  38221  HA  ASN A2383     -88.199  40.361  66.550  1.00 20.770          H  
ATOM  38222 1HB  ASN A2383     -88.936  41.587  69.225  1.00 29.350          H  
ATOM  38223 2HB  ASN A2383     -87.524  42.061  68.302  1.00 29.350          H  
ATOM  38224 1HD2 ASN A2383     -91.186  43.446  67.402  1.00 29.350          H  
ATOM  38225 2HD2 ASN A2383     -90.868  42.365  68.733  1.00 29.350          H  
ATOM  38226  N   THR A2384     -87.800  38.724  69.351  1.00 16.990          N  
ATOM  38227  CA  THR A2384     -86.894  37.932  70.161  1.00 16.640          C  
ATOM  38228  C   THR A2384     -87.325  36.468  70.322  1.00 16.170          C  
ATOM  38229  O   THR A2384     -86.527  35.645  70.765  1.00 15.730          O  
ATOM  38230  CB  THR A2384     -86.755  38.563  71.552  1.00 23.440          C  
ATOM  38231  OG1 THR A2384     -88.045  38.581  72.185  1.00 23.440          O  
ATOM  38232  CG2 THR A2384     -86.235  39.981  71.447  1.00 23.440          C  
ATOM  38233  H   THR A2384     -88.778  38.704  69.637  1.00 20.390          H  
ATOM  38234  HA  THR A2384     -85.915  37.936  69.683  1.00 19.970          H  
ATOM  38235  HB  THR A2384     -86.068  37.966  72.144  1.00 28.120          H  
ATOM  38236  HG1 THR A2384     -87.939  38.802  73.115  1.00 28.120          H  
ATOM  38237 1HG2 THR A2384     -86.144  40.404  72.445  1.00 28.120          H  
ATOM  38238 2HG2 THR A2384     -85.260  39.973  70.963  1.00 28.120          H  
ATOM  38239 3HG2 THR A2384     -86.921  40.588  70.866  1.00 28.120          H  
ATOM  38240  N   ALA A2385     -88.571  36.142  69.930  1.00 16.310          N  
ATOM  38241  CA  ALA A2385     -89.243  34.844  70.115  1.00 16.050          C  
ATOM  38242  C   ALA A2385     -89.417  34.516  71.602  1.00 16.660          C  
ATOM  38243  O   ALA A2385     -89.371  33.358  72.014  1.00 17.040          O  
ATOM  38244  CB  ALA A2385     -88.469  33.728  69.424  1.00 22.570          C  
ATOM  38245  H   ALA A2385     -89.156  36.870  69.548  1.00 19.570          H  
ATOM  38246  HA  ALA A2385     -90.236  34.915  69.672  1.00 19.260          H  
ATOM  38247 1HB  ALA A2385     -89.006  32.799  69.554  1.00 27.090          H  
ATOM  38248 2HB  ALA A2385     -88.392  33.946  68.371  1.00 27.090          H  
ATOM  38249 3HB  ALA A2385     -87.481  33.623  69.843  1.00 27.090          H  
ATOM  38250  N   ILE A2386     -89.726  35.539  72.400  1.00 16.820          N  
ATOM  38251  CA  ILE A2386     -89.889  35.345  73.854  1.00 17.480          C  
ATOM  38252  C   ILE A2386     -91.338  35.401  74.305  1.00 18.100          C  
ATOM  38253  O   ILE A2386     -92.097  36.300  73.929  1.00 18.660          O  
ATOM  38254  CB  ILE A2386     -89.046  36.345  74.692  1.00 24.210          C  
ATOM  38255  CG1 ILE A2386     -87.579  36.134  74.389  1.00 24.210          C  
ATOM  38256  CG2 ILE A2386     -89.286  36.109  76.210  1.00 24.210          C  
ATOM  38257  CD1 ILE A2386     -86.624  37.188  74.942  1.00 24.210          C  
ATOM  38258  H   ILE A2386     -89.854  36.452  71.947  1.00 20.180          H  
ATOM  38259  HA  ILE A2386     -89.517  34.350  74.104  1.00 20.980          H  
ATOM  38260  HB  ILE A2386     -89.313  37.364  74.425  1.00 29.050          H  
ATOM  38261 1HG1 ILE A2386     -87.304  35.180  74.805  1.00 29.050          H  
ATOM  38262 2HG1 ILE A2386     -87.453  36.088  73.313  1.00 29.050          H  
ATOM  38263 1HG2 ILE A2386     -88.702  36.796  76.797  1.00 29.050          H  
ATOM  38264 2HG2 ILE A2386     -90.328  36.267  76.458  1.00 29.050          H  
ATOM  38265 3HG2 ILE A2386     -89.007  35.083  76.466  1.00 29.050          H  
ATOM  38266 1HD1 ILE A2386     -85.605  36.923  74.667  1.00 29.050          H  
ATOM  38267 2HD1 ILE A2386     -86.858  38.158  74.537  1.00 29.050          H  
ATOM  38268 3HD1 ILE A2386     -86.686  37.238  76.012  1.00 29.050          H  
ATOM  38269  N   ALA A2387     -91.735  34.393  75.082  1.00 18.030          N  
ATOM  38270  CA  ALA A2387     -93.104  34.294  75.565  1.00 18.660          C  
ATOM  38271  C   ALA A2387     -93.477  35.519  76.395  1.00 18.770          C  
ATOM  38272  O   ALA A2387     -92.683  36.000  77.204  1.00 18.440          O  
ATOM  38273  CB  ALA A2387     -93.286  33.043  76.399  1.00 25.870          C  
ATOM  38274  H   ALA A2387     -91.042  33.692  75.363  1.00 21.640          H  
ATOM  38275  HA  ALA A2387     -93.763  34.237  74.706  1.00 22.390          H  
ATOM  38276 1HB  ALA A2387     -94.307  32.987  76.708  1.00 31.050          H  
ATOM  38277 2HB  ALA A2387     -93.038  32.175  75.829  1.00 31.050          H  
ATOM  38278 3HB  ALA A2387     -92.645  33.100  77.256  1.00 31.050          H  
ATOM  38279  N   ALA A2388     -94.690  36.006  76.192  1.00 19.260          N  
ATOM  38280  CA  ALA A2388     -95.248  37.128  76.923  1.00 19.440          C  
ATOM  38281  C   ALA A2388     -95.554  36.761  78.359  1.00 19.590          C  
ATOM  38282  O   ALA A2388     -96.063  35.678  78.623  1.00 19.880          O  
ATOM  38283  CB  ALA A2388     -96.515  37.580  76.232  1.00 27.140          C  
ATOM  38284  H   ALA A2388     -95.252  35.580  75.460  1.00 23.110          H  
ATOM  38285  HA  ALA A2388     -94.519  37.936  76.927  1.00 23.330          H  
ATOM  38286 1HB  ALA A2388     -96.937  38.416  76.758  1.00 32.570          H  
ATOM  38287 2HB  ALA A2388     -96.284  37.866  75.217  1.00 32.570          H  
ATOM  38288 3HB  ALA A2388     -97.225  36.760  76.224  1.00 32.570          H  
ATOM  38289  N   THR A2389     -95.308  37.679  79.280  1.00 19.440          N  
ATOM  38290  CA  THR A2389     -95.690  37.481  80.669  1.00 19.590          C  
ATOM  38291  C   THR A2389     -96.294  38.774  81.204  1.00 19.560          C  
ATOM  38292  O   THR A2389     -95.820  39.860  80.854  1.00 19.300          O  
ATOM  38293  CB  THR A2389     -94.472  37.090  81.527  1.00 27.370          C  
ATOM  38294  OG1 THR A2389     -93.506  38.154  81.490  1.00 27.370          O  
ATOM  38295  CG2 THR A2389     -93.821  35.777  81.003  1.00 27.370          C  
ATOM  38296  H   THR A2389     -94.847  38.537  79.024  1.00 23.330          H  
ATOM  38297  HA  THR A2389     -96.431  36.688  80.740  1.00 23.510          H  
ATOM  38298  HB  THR A2389     -94.796  36.953  82.539  1.00 32.840          H  
ATOM  38299  HG1 THR A2389     -93.869  38.944  81.912  1.00 32.840          H  
ATOM  38300 1HG2 THR A2389     -92.973  35.520  81.633  1.00 32.840          H  
ATOM  38301 2HG2 THR A2389     -94.550  34.972  81.029  1.00 32.840          H  
ATOM  38302 3HG2 THR A2389     -93.474  35.909  79.981  1.00 32.840          H  
ATOM  38303  N   GLY A2390     -97.242  38.668  82.131  1.00 19.860          N  
ATOM  38304  CA  GLY A2390     -97.827  39.831  82.781  1.00 20.450          C  
ATOM  38305  C   GLY A2390     -98.709  40.578  81.794  1.00 20.190          C  
ATOM  38306  O   GLY A2390     -99.166  39.993  80.806  1.00 19.620          O  
ATOM  38307  H   GLY A2390     -97.620  37.748  82.357  1.00 23.830          H  
ATOM  38308 1HA  GLY A2390     -98.403  39.510  83.642  1.00 24.540          H  
ATOM  38309 2HA  GLY A2390     -97.037  40.488  83.141  1.00 24.540          H  
ATOM  38310  N   TRP A2391     -99.015  41.844  82.090  1.00 20.630          N  
ATOM  38311  CA  TRP A2391     -99.862  42.625  81.192  1.00 20.410          C  
ATOM  38312  C   TRP A2391     -99.049  43.297  80.093  1.00 20.120          C  
ATOM  38313  O   TRP A2391     -98.033  43.942  80.367  1.00 20.460          O  
ATOM  38314  CB  TRP A2391    -100.625  43.732  81.924  1.00 28.660          C  
ATOM  38315  CG  TRP A2391    -101.743  43.286  82.792  1.00 28.660          C  
ATOM  38316  CD1 TRP A2391    -101.749  43.184  84.147  1.00 28.660          C  
ATOM  38317  CD2 TRP A2391    -103.057  42.881  82.351  1.00 28.660          C  
ATOM  38318  NE1 TRP A2391    -102.977  42.752  84.580  1.00 28.660          N  
ATOM  38319  CE2 TRP A2391    -103.789  42.562  83.492  1.00 28.660          C  
ATOM  38320  CE3 TRP A2391    -103.658  42.766  81.099  1.00 28.660          C  
ATOM  38321  CZ2 TRP A2391    -105.103  42.135  83.422  1.00 28.660          C  
ATOM  38322  CZ3 TRP A2391    -104.975  42.338  81.024  1.00 28.660          C  
ATOM  38323  CH2 TRP A2391    -105.673  42.030  82.159  1.00 28.660          C  
ATOM  38324  H   TRP A2391     -98.627  42.274  82.917  1.00 24.760          H  
ATOM  38325  HA  TRP A2391    -100.582  41.957  80.726  1.00 24.490          H  
ATOM  38326 1HB  TRP A2391     -99.928  44.294  82.540  1.00 34.390          H  
ATOM  38327 2HB  TRP A2391    -101.028  44.423  81.187  1.00 34.390          H  
ATOM  38328  HD1 TRP A2391    -100.908  43.417  84.796  1.00 34.390          H  
ATOM  38329  HE1 TRP A2391    -103.237  42.598  85.545  1.00 34.390          H  
ATOM  38330  HE3 TRP A2391    -103.099  43.004  80.198  1.00 34.390          H  
ATOM  38331  HZ2 TRP A2391    -105.679  41.883  84.309  1.00 34.390          H  
ATOM  38332  HZ3 TRP A2391    -105.438  42.247  80.041  1.00 34.390          H  
ATOM  38333  HH2 TRP A2391    -106.697  41.692  82.072  1.00 34.390          H  
ATOM  38334  N   GLN A2392     -99.544  43.216  78.866  1.00 19.530          N  
ATOM  38335  CA  GLN A2392     -98.918  43.890  77.731  1.00 19.280          C  
ATOM  38336  C   GLN A2392     -99.875  44.012  76.562  1.00 18.920          C  
ATOM  38337  O   GLN A2392    -100.840  43.250  76.470  1.00 18.530          O  
ATOM  38338  CB  GLN A2392     -97.630  43.175  77.322  1.00 27.090          C  
ATOM  38339  CG  GLN A2392     -97.795  41.723  76.941  1.00 27.090          C  
ATOM  38340  CD  GLN A2392     -96.472  41.119  76.574  1.00 27.090          C  
ATOM  38341  OE1 GLN A2392     -96.198  40.853  75.403  1.00 27.090          O  
ATOM  38342  NE2 GLN A2392     -95.612  40.916  77.566  1.00 27.090          N  
ATOM  38343  H   GLN A2392    -100.383  42.640  78.725  1.00 23.440          H  
ATOM  38344  HA  GLN A2392     -98.651  44.899  78.042  1.00 23.140          H  
ATOM  38345 1HB  GLN A2392     -97.195  43.687  76.463  1.00 32.510          H  
ATOM  38346 2HB  GLN A2392     -96.907  43.233  78.135  1.00 32.510          H  
ATOM  38347 1HG  GLN A2392     -98.192  41.175  77.801  1.00 32.510          H  
ATOM  38348 2HG  GLN A2392     -98.475  41.634  76.097  1.00 32.510          H  
ATOM  38349 1HE2 GLN A2392     -94.707  40.536  77.371  1.00 32.510          H  
ATOM  38350 2HE2 GLN A2392     -95.858  41.159  78.520  1.00 32.510          H  
ATOM  38351  N   ALA A2393     -99.617  44.957  75.655  1.00 19.070          N  
ATOM  38352  CA  ALA A2393    -100.465  45.054  74.474  1.00 18.740          C  
ATOM  38353  C   ALA A2393     -99.769  44.502  73.252  1.00 18.020          C  
ATOM  38354  O   ALA A2393     -98.663  44.919  72.898  1.00 17.980          O  
ATOM  38355  CB  ALA A2393    -100.908  46.483  74.228  1.00 26.370          C  
ATOM  38356  H   ALA A2393     -98.831  45.583  75.770  1.00 22.880          H  
ATOM  38357  HA  ALA A2393    -101.336  44.449  74.651  1.00 22.490          H  
ATOM  38358 1HB  ALA A2393    -101.570  46.506  73.358  1.00 31.640          H  
ATOM  38359 2HB  ALA A2393    -101.443  46.852  75.101  1.00 31.640          H  
ATOM  38360 3HB  ALA A2393    -100.039  47.110  74.041  1.00 31.640          H  
ATOM  38361  N   ILE A2394    -100.418  43.531  72.638  1.00 17.470          N  
ATOM  38362  CA  ILE A2394     -99.920  42.856  71.458  1.00 16.790          C  
ATOM  38363  C   ILE A2394    -101.017  42.878  70.405  1.00 16.610          C  
ATOM  38364  O   ILE A2394    -102.199  42.814  70.732  1.00 16.850          O  
ATOM  38365  CB  ILE A2394     -99.455  41.429  71.828  1.00 23.780          C  
ATOM  38366  CG1 ILE A2394    -100.618  40.672  72.448  1.00 23.780          C  
ATOM  38367  CG2 ILE A2394     -98.263  41.518  72.825  1.00 23.780          C  
ATOM  38368  CD1 ILE A2394    -100.397  39.250  72.678  1.00 23.780          C  
ATOM  38369  H   ILE A2394    -101.344  43.295  73.003  1.00 20.960          H  
ATOM  38370  HA  ILE A2394     -99.064  43.403  71.070  1.00 20.150          H  
ATOM  38371  HB  ILE A2394     -99.146  40.897  70.923  1.00 28.530          H  
ATOM  38372 1HG1 ILE A2394    -100.842  41.130  73.406  1.00 28.530          H  
ATOM  38373 2HG1 ILE A2394    -101.482  40.749  71.803  1.00 28.530          H  
ATOM  38374 1HG2 ILE A2394     -97.905  40.539  73.102  1.00 28.530          H  
ATOM  38375 2HG2 ILE A2394     -97.448  42.068  72.360  1.00 28.530          H  
ATOM  38376 3HG2 ILE A2394     -98.571  42.039  73.725  1.00 28.530          H  
ATOM  38377 1HD1 ILE A2394    -101.294  38.853  73.118  1.00 28.530          H  
ATOM  38378 2HD1 ILE A2394    -100.206  38.770  71.726  1.00 28.530          H  
ATOM  38379 3HD1 ILE A2394     -99.567  39.086  73.346  1.00 28.530          H  
ATOM  38380  N   ASP A2395    -100.648  42.996  69.141  1.00 16.190          N  
ATOM  38381  CA  ASP A2395    -101.620  43.047  68.051  1.00 15.980          C  
ATOM  38382  C   ASP A2395    -102.678  44.141  68.305  1.00 16.500          C  
ATOM  38383  O   ASP A2395    -103.849  43.979  67.960  1.00 16.320          O  
ATOM  38384  CB  ASP A2395    -102.327  41.695  67.889  1.00 22.460          C  
ATOM  38385  CG  ASP A2395    -101.377  40.532  67.590  1.00 22.460          C  
ATOM  38386  OD1 ASP A2395    -100.269  40.764  67.136  1.00 22.460          O  
ATOM  38387  OD2 ASP A2395    -101.792  39.402  67.800  1.00 22.460          O  
ATOM  38388  H   ASP A2395     -99.664  43.024  68.910  1.00 19.430          H  
ATOM  38389  HA  ASP A2395    -101.095  43.284  67.124  1.00 19.180          H  
ATOM  38390 1HB  ASP A2395    -102.896  41.459  68.788  1.00 26.950          H  
ATOM  38391 2HB  ASP A2395    -103.044  41.767  67.070  1.00 26.950          H  
ATOM  38392  N   GLY A2396    -102.266  45.257  68.925  1.00 17.170          N  
ATOM  38393  CA  GLY A2396    -103.165  46.372  69.206  1.00 17.780          C  
ATOM  38394  C   GLY A2396    -104.073  46.204  70.441  1.00 18.080          C  
ATOM  38395  O   GLY A2396    -104.889  47.089  70.715  1.00 18.720          O  
ATOM  38396  H   GLY A2396    -101.291  45.357  69.172  1.00 20.600          H  
ATOM  38397 1HA  GLY A2396    -102.568  47.275  69.329  1.00 21.340          H  
ATOM  38398 2HA  GLY A2396    -103.791  46.540  68.332  1.00 21.340          H  
ATOM  38399  N   LYS A2397    -103.951  45.103  71.191  1.00 17.650          N  
ATOM  38400  CA  LYS A2397    -104.846  44.872  72.327  1.00 17.780          C  
ATOM  38401  C   LYS A2397    -104.163  44.379  73.605  1.00 18.120          C  
ATOM  38402  O   LYS A2397    -103.182  43.638  73.573  1.00 17.930          O  
ATOM  38403  CB  LYS A2397    -105.940  43.903  71.876  1.00 24.840          C  
ATOM  38404  CG  LYS A2397    -106.988  43.532  72.911  1.00 24.840          C  
ATOM  38405  CD  LYS A2397    -108.077  42.697  72.270  1.00 24.840          C  
ATOM  38406  CE  LYS A2397    -109.146  42.307  73.268  1.00 24.840          C  
ATOM  38407  NZ  LYS A2397    -110.240  41.516  72.626  1.00 24.840          N  
ATOM  38408  H   LYS A2397    -103.272  44.384  70.932  1.00 21.180          H  
ATOM  38409  HA  LYS A2397    -105.322  45.819  72.572  1.00 21.340          H  
ATOM  38410 1HB  LYS A2397    -106.462  44.342  71.026  1.00 29.810          H  
ATOM  38411 2HB  LYS A2397    -105.479  42.991  71.520  1.00 29.810          H  
ATOM  38412 1HG  LYS A2397    -106.533  42.936  73.710  1.00 29.810          H  
ATOM  38413 2HG  LYS A2397    -107.425  44.430  73.343  1.00 29.810          H  
ATOM  38414 1HD  LYS A2397    -108.536  43.254  71.453  1.00 29.810          H  
ATOM  38415 2HD  LYS A2397    -107.635  41.786  71.866  1.00 29.810          H  
ATOM  38416 1HE  LYS A2397    -108.693  41.701  74.054  1.00 29.810          H  
ATOM  38417 2HE  LYS A2397    -109.571  43.204  73.714  1.00 29.810          H  
ATOM  38418 1HZ  LYS A2397    -110.943  41.250  73.340  1.00 29.810          H  
ATOM  38419 2HZ  LYS A2397    -110.685  42.052  71.907  1.00 29.810          H  
ATOM  38420 3HZ  LYS A2397    -109.855  40.669  72.230  1.00 29.810          H  
ATOM  38421  N   LYS A2398    -104.710  44.791  74.750  1.00 18.630          N  
ATOM  38422  CA  LYS A2398    -104.200  44.390  76.060  1.00 19.010          C  
ATOM  38423  C   LYS A2398    -104.616  42.978  76.498  1.00 18.650          C  
ATOM  38424  O   LYS A2398    -105.806  42.659  76.586  1.00 18.650          O  
ATOM  38425  CB  LYS A2398    -104.648  45.437  77.087  1.00 26.460          C  
ATOM  38426  CG  LYS A2398    -104.167  45.230  78.509  1.00 26.460          C  
ATOM  38427  CD  LYS A2398    -104.578  46.424  79.402  1.00 26.460          C  
ATOM  38428  CE  LYS A2398    -104.158  46.238  80.863  1.00 26.460          C  
ATOM  38429  NZ  LYS A2398    -104.466  47.445  81.691  1.00 26.460          N  
ATOM  38430  H   LYS A2398    -105.512  45.404  74.707  1.00 22.360          H  
ATOM  38431  HA  LYS A2398    -103.115  44.403  76.024  1.00 22.810          H  
ATOM  38432 1HB  LYS A2398    -104.302  46.418  76.764  1.00 31.750          H  
ATOM  38433 2HB  LYS A2398    -105.738  45.467  77.112  1.00 31.750          H  
ATOM  38434 1HG  LYS A2398    -104.629  44.332  78.895  1.00 31.750          H  
ATOM  38435 2HG  LYS A2398    -103.082  45.104  78.522  1.00 31.750          H  
ATOM  38436 1HD  LYS A2398    -104.122  47.338  79.018  1.00 31.750          H  
ATOM  38437 2HD  LYS A2398    -105.661  46.539  79.364  1.00 31.750          H  
ATOM  38438 1HE  LYS A2398    -104.699  45.394  81.282  1.00 31.750          H  
ATOM  38439 2HE  LYS A2398    -103.088  46.035  80.911  1.00 31.750          H  
ATOM  38440 1HZ  LYS A2398    -104.178  47.274  82.647  1.00 31.750          H  
ATOM  38441 2HZ  LYS A2398    -103.964  48.245  81.327  1.00 31.750          H  
ATOM  38442 3HZ  LYS A2398    -105.456  47.632  81.666  1.00 31.750          H  
ATOM  38443  N   TYR A2399    -103.604  42.158  76.802  1.00 18.400          N  
ATOM  38444  CA  TYR A2399    -103.742  40.772  77.261  1.00 18.070          C  
ATOM  38445  C   TYR A2399    -102.915  40.527  78.523  1.00 18.580          C  
ATOM  38446  O   TYR A2399    -101.923  41.218  78.773  1.00 19.010          O  
ATOM  38447  CB  TYR A2399    -103.261  39.769  76.201  1.00 25.430          C  
ATOM  38448  CG  TYR A2399    -104.022  39.691  74.901  1.00 25.430          C  
ATOM  38449  CD1 TYR A2399    -103.727  40.564  73.899  1.00 25.430          C  
ATOM  38450  CD2 TYR A2399    -104.971  38.708  74.697  1.00 25.430          C  
ATOM  38451  CE1 TYR A2399    -104.355  40.493  72.690  1.00 25.430          C  
ATOM  38452  CE2 TYR A2399    -105.616  38.624  73.475  1.00 25.430          C  
ATOM  38453  CZ  TYR A2399    -105.302  39.523  72.469  1.00 25.430          C  
ATOM  38454  OH  TYR A2399    -105.922  39.447  71.238  1.00 25.430          O  
ATOM  38455  H   TYR A2399    -102.657  42.529  76.675  1.00 22.080          H  
ATOM  38456  HA  TYR A2399    -104.789  40.582  77.499  1.00 21.680          H  
ATOM  38457 1HB  TYR A2399    -102.243  40.032  75.947  1.00 30.520          H  
ATOM  38458 2HB  TYR A2399    -103.232  38.768  76.638  1.00 30.520          H  
ATOM  38459  HD1 TYR A2399    -102.977  41.321  74.069  1.00 30.520          H  
ATOM  38460  HD2 TYR A2399    -105.205  37.998  75.490  1.00 30.520          H  
ATOM  38461  HE1 TYR A2399    -104.089  41.204  71.905  1.00 30.520          H  
ATOM  38462  HE2 TYR A2399    -106.364  37.849  73.303  1.00 30.520          H  
ATOM  38463  HH  TYR A2399    -105.626  40.183  70.685  1.00 30.520          H  
ATOM  38464  N   TYR A2400    -103.318  39.534  79.314  1.00 18.570          N  
ATOM  38465  CA  TYR A2400    -102.534  39.112  80.475  1.00 19.050          C  
ATOM  38466  C   TYR A2400    -102.053  37.702  80.283  1.00 18.650          C  
ATOM  38467  O   TYR A2400    -102.839  36.832  79.892  1.00 18.290          O  
ATOM  38468  CB  TYR A2400    -103.325  39.138  81.773  1.00 26.480          C  
ATOM  38469  CG  TYR A2400    -102.524  38.667  82.970  1.00 26.480          C  
ATOM  38470  CD1 TYR A2400    -101.642  39.521  83.564  1.00 26.480          C  
ATOM  38471  CD2 TYR A2400    -102.677  37.387  83.472  1.00 26.480          C  
ATOM  38472  CE1 TYR A2400    -100.918  39.119  84.652  1.00 26.480          C  
ATOM  38473  CE2 TYR A2400    -101.955  36.978  84.558  1.00 26.480          C  
ATOM  38474  CZ  TYR A2400    -101.074  37.838  85.150  1.00 26.480          C  
ATOM  38475  OH  TYR A2400    -100.355  37.438  86.250  1.00 26.480          O  
ATOM  38476  H   TYR A2400    -104.165  39.033  79.083  1.00 22.280          H  
ATOM  38477  HA  TYR A2400    -101.659  39.753  80.572  1.00 22.860          H  
ATOM  38478 1HB  TYR A2400    -103.639  40.107  81.971  1.00 31.770          H  
ATOM  38479 2HB  TYR A2400    -104.211  38.520  81.682  1.00 31.770          H  
ATOM  38480  HD1 TYR A2400    -101.519  40.516  83.174  1.00 31.770          H  
ATOM  38481  HD2 TYR A2400    -103.360  36.706  83.012  1.00 31.770          H  
ATOM  38482  HE1 TYR A2400    -100.222  39.809  85.124  1.00 31.770          H  
ATOM  38483  HE2 TYR A2400    -102.083  35.968  84.948  1.00 31.770          H  
ATOM  38484  HH  TYR A2400    -100.722  36.620  86.591  1.00 31.770          H  
ATOM  38485  N   PHE A2401    -100.773  37.484  80.551  1.00 18.770          N  
ATOM  38486  CA  PHE A2401    -100.181  36.167  80.459  1.00 18.480          C  
ATOM  38487  C   PHE A2401     -99.671  35.714  81.828  1.00 19.090          C  
ATOM  38488  O   PHE A2401     -98.809  36.356  82.442  1.00 19.550          O  
ATOM  38489  CB  PHE A2401     -99.068  36.215  79.437  1.00 25.990          C  
ATOM  38490  CG  PHE A2401     -99.540  36.520  78.085  1.00 25.990          C  
ATOM  38491  CD1 PHE A2401     -99.654  37.846  77.663  1.00 25.990          C  
ATOM  38492  CD2 PHE A2401     -99.869  35.509  77.209  1.00 25.990          C  
ATOM  38493  CE1 PHE A2401    -100.089  38.130  76.400  1.00 25.990          C  
ATOM  38494  CE2 PHE A2401    -100.303  35.805  75.947  1.00 25.990          C  
ATOM  38495  CZ  PHE A2401    -100.417  37.103  75.548  1.00 25.990          C  
ATOM  38496  H   PHE A2401    -100.187  38.286  80.804  1.00 22.520          H  
ATOM  38497  HA  PHE A2401    -100.938  35.465  80.120  1.00 22.180          H  
ATOM  38498 1HB  PHE A2401     -98.380  36.987  79.708  1.00 31.190          H  
ATOM  38499 2HB  PHE A2401     -98.533  35.276  79.412  1.00 31.190          H  
ATOM  38500  HD1 PHE A2401     -99.391  38.661  78.351  1.00 31.190          H  
ATOM  38501  HD2 PHE A2401     -99.780  34.466  77.528  1.00 31.190          H  
ATOM  38502  HE1 PHE A2401    -100.169  39.166  76.079  1.00 31.190          H  
ATOM  38503  HE2 PHE A2401    -100.561  35.008  75.254  1.00 31.190          H  
ATOM  38504  HZ  PHE A2401    -100.761  37.305  74.557  1.00 31.190          H  
ATOM  38505  N   ASN A2402    -100.170  34.587  82.323  1.00 19.150          N  
ATOM  38506  CA  ASN A2402     -99.743  34.139  83.637  1.00 19.770          C  
ATOM  38507  C   ASN A2402     -98.276  33.771  83.527  1.00 19.280          C  
ATOM  38508  O   ASN A2402     -97.992  32.768  82.861  1.00 19.030          O  
ATOM  38509  CB  ASN A2402    -100.551  32.953  84.130  1.00 27.430          C  
ATOM  38510  CG  ASN A2402    -100.167  32.533  85.560  1.00 27.430          C  
ATOM  38511  OD1 ASN A2402     -98.967  32.358  85.904  1.00 27.430          O  
ATOM  38512  ND2 ASN A2402    -101.170  32.364  86.394  1.00 27.430          N  
ATOM  38513  H   ASN A2402    -100.861  34.059  81.782  1.00 22.980          H  
ATOM  38514  HA  ASN A2402     -99.894  34.961  84.321  1.00 23.720          H  
ATOM  38515 1HB  ASN A2402    -101.614  33.203  84.104  1.00 32.920          H  
ATOM  38516 2HB  ASN A2402    -100.401  32.104  83.460  1.00 32.920          H  
ATOM  38517 1HD2 ASN A2402    -101.002  32.086  87.343  1.00 32.920          H  
ATOM  38518 2HD2 ASN A2402    -102.111  32.507  86.082  1.00 32.920          H  
ATOM  38519  N   PRO A2403     -97.356  34.491  84.221  1.00 19.230          N  
ATOM  38520  CA  PRO A2403     -95.902  34.438  84.122  1.00 18.740          C  
ATOM  38521  C   PRO A2403     -95.293  33.092  84.442  1.00 18.940          C  
ATOM  38522  O   PRO A2403     -94.135  32.841  84.108  1.00 18.690          O  
ATOM  38523  CB  PRO A2403     -95.444  35.478  85.158  1.00 28.110          C  
ATOM  38524  CG  PRO A2403     -96.573  35.587  86.137  1.00 28.110          C  
ATOM  38525  CD  PRO A2403     -97.815  35.410  85.318  1.00 28.110          C  
ATOM  38526  HA  PRO A2403     -95.620  34.748  83.112  1.00 22.490          H  
ATOM  38527 1HB  PRO A2403     -94.507  35.141  85.631  1.00 33.730          H  
ATOM  38528 2HB  PRO A2403     -95.226  36.431  84.677  1.00 33.730          H  
ATOM  38529 1HG  PRO A2403     -96.471  34.821  86.922  1.00 33.730          H  
ATOM  38530 2HG  PRO A2403     -96.542  36.564  86.641  1.00 33.730          H  
ATOM  38531 1HD  PRO A2403     -98.556  34.943  85.976  1.00 33.730          H  
ATOM  38532 2HD  PRO A2403     -98.155  36.380  84.913  1.00 33.730          H  
ATOM  38533  N   ASN A2404     -96.046  32.225  85.105  1.00 19.450          N  
ATOM  38534  CA  ASN A2404     -95.493  30.931  85.445  1.00 19.720          C  
ATOM  38535  C   ASN A2404     -95.357  30.062  84.196  1.00 19.270          C  
ATOM  38536  O   ASN A2404     -94.458  29.217  84.109  1.00 19.250          O  
ATOM  38537  CB  ASN A2404     -96.375  30.250  86.463  1.00 27.500          C  
ATOM  38538  CG  ASN A2404     -96.289  30.894  87.813  1.00 27.500          C  
ATOM  38539  OD1 ASN A2404     -95.319  30.705  88.559  1.00 27.500          O  
ATOM  38540  ND2 ASN A2404     -97.290  31.673  88.140  1.00 27.500          N  
ATOM  38541  H   ASN A2404     -97.015  32.437  85.361  1.00 23.340          H  
ATOM  38542  HA  ASN A2404     -94.498  31.074  85.867  1.00 23.660          H  
ATOM  38543 1HB  ASN A2404     -97.409  30.269  86.120  1.00 33.000          H  
ATOM  38544 2HB  ASN A2404     -96.082  29.206  86.551  1.00 33.000          H  
ATOM  38545 1HD2 ASN A2404     -97.296  32.138  89.026  1.00 33.000          H  
ATOM  38546 2HD2 ASN A2404     -98.048  31.819  87.487  1.00 33.000          H  
ATOM  38547  N   THR A2405     -96.265  30.255  83.230  1.00 18.970          N  
ATOM  38548  CA  THR A2405     -96.281  29.469  82.004  1.00 18.630          C  
ATOM  38549  C   THR A2405     -96.395  30.341  80.752  1.00 17.710          C  
ATOM  38550  O   THR A2405     -96.193  29.854  79.643  1.00 17.250          O  
ATOM  38551  CB  THR A2405     -97.439  28.452  81.995  1.00 26.220          C  
ATOM  38552  OG1 THR A2405     -98.690  29.153  82.036  1.00 26.220          O  
ATOM  38553  CG2 THR A2405     -97.347  27.526  83.198  1.00 26.220          C  
ATOM  38554  H   THR A2405     -96.980  30.978  83.318  1.00 22.760          H  
ATOM  38555  HA  THR A2405     -95.346  28.918  81.936  1.00 22.360          H  
ATOM  38556  HB  THR A2405     -97.390  27.864  81.078  1.00 31.460          H  
ATOM  38557  HG1 THR A2405     -99.405  28.561  81.720  1.00 31.460          H  
ATOM  38558 1HG2 THR A2405     -98.170  26.814  83.167  1.00 31.460          H  
ATOM  38559 2HG2 THR A2405     -96.400  26.990  83.171  1.00 31.460          H  
ATOM  38560 3HG2 THR A2405     -97.409  28.103  84.115  1.00 31.460          H  
ATOM  38561  N   ALA A2406     -96.686  31.637  80.940  1.00 17.600          N  
ATOM  38562  CA  ALA A2406     -97.026  32.610  79.891  1.00 17.000          C  
ATOM  38563  C   ALA A2406     -98.347  32.237  79.219  1.00 17.140          C  
ATOM  38564  O   ALA A2406     -98.505  32.393  78.007  1.00 17.080          O  
ATOM  38565  CB  ALA A2406     -95.938  32.691  78.838  1.00 24.040          C  
ATOM  38566  H   ALA A2406     -96.772  31.974  81.885  1.00 21.120          H  
ATOM  38567  HA  ALA A2406     -97.144  33.588  80.362  1.00 20.400          H  
ATOM  38568 1HB  ALA A2406     -96.226  33.418  78.095  1.00 28.850          H  
ATOM  38569 2HB  ALA A2406     -95.011  32.999  79.309  1.00 28.850          H  
ATOM  38570 3HB  ALA A2406     -95.796  31.746  78.343  1.00 28.850          H  
ATOM  38571  N   THR A2407     -99.306  31.788  80.031  1.00 17.380          N  
ATOM  38572  CA  THR A2407    -100.623  31.370  79.527  1.00 17.590          C  
ATOM  38573  C   THR A2407    -101.614  32.523  79.489  1.00 17.630          C  
ATOM  38574  O   THR A2407    -101.838  33.202  80.498  1.00 17.680          O  
ATOM  38575  CB  THR A2407    -101.222  30.228  80.383  1.00 24.540          C  
ATOM  38576  OG1 THR A2407    -100.361  29.095  80.335  1.00 24.540          O  
ATOM  38577  CG2 THR A2407    -102.579  29.819  79.838  1.00 24.540          C  
ATOM  38578  H   THR A2407     -99.085  31.791  81.031  1.00 20.860          H  
ATOM  38579  HA  THR A2407    -100.500  31.001  78.506  1.00 21.110          H  
ATOM  38580  HB  THR A2407    -101.324  30.555  81.419  1.00 29.450          H  
ATOM  38581  HG1 THR A2407     -99.523  29.336  80.742  1.00 29.450          H  
ATOM  38582 1HG2 THR A2407    -102.976  29.003  80.436  1.00 29.450          H  
ATOM  38583 2HG2 THR A2407    -103.279  30.652  79.873  1.00 29.450          H  
ATOM  38584 3HG2 THR A2407    -102.460  29.498  78.814  1.00 29.450          H  
ATOM  38585  N   THR A2408    -102.228  32.732  78.327  1.00 17.650          N  
ATOM  38586  CA  THR A2408    -103.192  33.809  78.128  1.00 17.760          C  
ATOM  38587  C   THR A2408    -104.394  33.610  79.050  1.00 18.290          C  
ATOM  38588  O   THR A2408    -105.047  32.561  79.016  1.00 18.790          O  
ATOM  38589  CB  THR A2408    -103.711  33.813  76.678  1.00 24.820          C  
ATOM  38590  OG1 THR A2408    -102.617  33.858  75.783  1.00 24.820          O  
ATOM  38591  CG2 THR A2408    -104.553  35.067  76.430  1.00 24.820          C  
ATOM  38592  H   THR A2408    -102.001  32.130  77.537  1.00 21.180          H  
ATOM  38593  HA  THR A2408    -102.719  34.764  78.358  1.00 21.310          H  
ATOM  38594  HB  THR A2408    -104.302  32.925  76.498  1.00 29.780          H  
ATOM  38595  HG1 THR A2408    -102.146  33.002  75.814  1.00 29.780          H  
ATOM  38596 1HG2 THR A2408    -104.899  35.069  75.399  1.00 29.780          H  
ATOM  38597 2HG2 THR A2408    -105.416  35.085  77.097  1.00 29.780          H  
ATOM  38598 3HG2 THR A2408    -103.938  35.951  76.610  1.00 29.780          H  
ATOM  38599  N   SER A2409    -104.744  34.647  79.798  1.00 18.210          N  
ATOM  38600  CA  SER A2409    -105.881  34.605  80.711  1.00 18.750          C  
ATOM  38601  C   SER A2409    -107.128  35.289  80.156  1.00 19.130          C  
ATOM  38602  O   SER A2409    -107.063  36.409  79.642  1.00 19.040          O  
ATOM  38603  CB  SER A2409    -105.504  35.235  82.028  1.00 26.030          C  
ATOM  38604  OG  SER A2409    -106.605  35.316  82.891  1.00 26.030          O  
ATOM  38605  H   SER A2409    -104.153  35.480  79.768  1.00 21.850          H  
ATOM  38606  HA  SER A2409    -106.127  33.559  80.893  1.00 22.500          H  
ATOM  38607 1HB  SER A2409    -104.705  34.660  82.494  1.00 31.240          H  
ATOM  38608 2HB  SER A2409    -105.126  36.231  81.830  1.00 31.240          H  
ATOM  38609  HG  SER A2409    -106.256  35.609  83.736  1.00 31.240          H  
ATOM  38610  N   ILE A2410    -108.252  34.578  80.220  1.00 19.600          N  
ATOM  38611  CA  ILE A2410    -109.560  35.062  79.776  1.00 20.060          C  
ATOM  38612  C   ILE A2410    -110.505  35.044  80.982  1.00 20.410          C  
ATOM  38613  O   ILE A2410    -110.561  34.037  81.690  1.00 20.560          O  
ATOM  38614  CB  ILE A2410    -110.127  34.164  78.649  1.00 27.900          C  
ATOM  38615  CG1 ILE A2410    -109.091  34.041  77.446  1.00 27.900          C  
ATOM  38616  CG2 ILE A2410    -111.481  34.719  78.171  1.00 27.900          C  
ATOM  38617  CD1 ILE A2410    -108.760  35.327  76.691  1.00 27.900          C  
ATOM  38618  H   ILE A2410    -108.193  33.660  80.639  1.00 23.520          H  
ATOM  38619  HA  ILE A2410    -109.475  36.092  79.428  1.00 24.070          H  
ATOM  38620  HB  ILE A2410    -110.278  33.158  79.036  1.00 33.480          H  
ATOM  38621 1HG1 ILE A2410    -108.157  33.645  77.846  1.00 33.480          H  
ATOM  38622 2HG1 ILE A2410    -109.486  33.325  76.727  1.00 33.480          H  
ATOM  38623 1HG2 ILE A2410    -111.881  34.078  77.390  1.00 33.480          H  
ATOM  38624 2HG2 ILE A2410    -112.189  34.753  78.995  1.00 33.480          H  
ATOM  38625 3HG2 ILE A2410    -111.346  35.719  77.788  1.00 33.480          H  
ATOM  38626 1HD1 ILE A2410    -108.038  35.104  75.907  1.00 33.480          H  
ATOM  38627 2HD1 ILE A2410    -109.655  35.736  76.235  1.00 33.480          H  
ATOM  38628 3HD1 ILE A2410    -108.329  36.060  77.368  1.00 33.480          H  
ATOM  38629  N   GLY A2411    -111.233  36.136  81.238  1.00 20.580          N  
ATOM  38630  CA  GLY A2411    -112.132  36.159  82.395  1.00 20.950          C  
ATOM  38631  C   GLY A2411    -112.172  37.510  83.104  1.00 21.180          C  
ATOM  38632  O   GLY A2411    -111.727  38.526  82.568  1.00 21.250          O  
ATOM  38633  H   GLY A2411    -111.186  36.938  80.599  1.00 24.700          H  
ATOM  38634 1HA  GLY A2411    -113.132  35.879  82.082  1.00 25.140          H  
ATOM  38635 2HA  GLY A2411    -111.811  35.399  83.107  1.00 25.140          H  
ATOM  38636  N   TYR A2412    -112.739  37.523  84.308  1.00 21.360          N  
ATOM  38637  CA  TYR A2412    -112.857  38.760  85.071  1.00 21.670          C  
ATOM  38638  C   TYR A2412    -111.699  38.957  86.017  1.00 21.010          C  
ATOM  38639  O   TYR A2412    -111.227  38.005  86.647  1.00 20.560          O  
ATOM  38640  CB  TYR A2412    -114.132  38.789  85.907  1.00 30.210          C  
ATOM  38641  CG  TYR A2412    -115.391  39.017  85.164  1.00 30.210          C  
ATOM  38642  CD1 TYR A2412    -116.114  37.970  84.629  1.00 30.210          C  
ATOM  38643  CD2 TYR A2412    -115.844  40.303  85.058  1.00 30.210          C  
ATOM  38644  CE1 TYR A2412    -117.296  38.235  83.971  1.00 30.210          C  
ATOM  38645  CE2 TYR A2412    -117.012  40.576  84.421  1.00 30.210          C  
ATOM  38646  CZ  TYR A2412    -117.745  39.548  83.870  1.00 30.210          C  
ATOM  38647  OH  TYR A2412    -118.921  39.822  83.219  1.00 30.210          O  
ATOM  38648  H   TYR A2412    -113.082  36.659  84.705  1.00 25.630          H  
ATOM  38649  HA  TYR A2412    -112.862  39.595  84.381  1.00 26.000          H  
ATOM  38650 1HB  TYR A2412    -114.226  37.850  86.450  1.00 36.260          H  
ATOM  38651 2HB  TYR A2412    -114.040  39.582  86.654  1.00 36.260          H  
ATOM  38652  HD1 TYR A2412    -115.755  36.947  84.722  1.00 36.260          H  
ATOM  38653  HD2 TYR A2412    -115.266  41.105  85.490  1.00 36.260          H  
ATOM  38654  HE1 TYR A2412    -117.877  37.421  83.539  1.00 36.260          H  
ATOM  38655  HE2 TYR A2412    -117.360  41.610  84.346  1.00 36.260          H  
ATOM  38656  HH  TYR A2412    -119.086  40.769  83.246  1.00 36.260          H  
ATOM  38657  N   THR A2413    -111.280  40.207  86.149  1.00 21.030          N  
ATOM  38658  CA  THR A2413    -110.242  40.569  87.097  1.00 20.550          C  
ATOM  38659  C   THR A2413    -110.741  41.771  87.879  1.00 21.110          C  
ATOM  38660  O   THR A2413    -111.720  42.409  87.472  1.00 21.690          O  
ATOM  38661  CB  THR A2413    -108.913  40.934  86.400  1.00 28.960          C  
ATOM  38662  OG1 THR A2413    -109.085  42.138  85.683  1.00 28.960          O  
ATOM  38663  CG2 THR A2413    -108.506  39.843  85.404  1.00 28.960          C  
ATOM  38664  H   THR A2413    -111.708  40.932  85.561  1.00 25.240          H  
ATOM  38665  HA  THR A2413    -110.074  39.745  87.789  1.00 24.660          H  
ATOM  38666  HB  THR A2413    -108.135  41.066  87.150  1.00 34.750          H  
ATOM  38667  HG1 THR A2413    -108.224  42.522  85.493  1.00 34.750          H  
ATOM  38668 1HG2 THR A2413    -107.573  40.121  84.918  1.00 34.750          H  
ATOM  38669 2HG2 THR A2413    -108.374  38.900  85.935  1.00 34.750          H  
ATOM  38670 3HG2 THR A2413    -109.280  39.724  84.646  1.00 34.750          H  
ATOM  38671  N   THR A2414    -110.080  42.095  88.993  1.00 21.000          N  
ATOM  38672  CA  THR A2414    -110.477  43.281  89.743  1.00 21.520          C  
ATOM  38673  C   THR A2414    -109.465  44.384  89.508  1.00 20.920          C  
ATOM  38674  O   THR A2414    -108.291  44.261  89.866  1.00 20.300          O  
ATOM  38675  CB  THR A2414    -110.595  43.008  91.255  1.00 29.920          C  
ATOM  38676  OG1 THR A2414    -111.582  42.000  91.486  1.00 29.920          O  
ATOM  38677  CG2 THR A2414    -111.037  44.293  91.968  1.00 29.920          C  
ATOM  38678  H   THR A2414    -109.294  41.542  89.297  1.00 25.200          H  
ATOM  38679  HA  THR A2414    -111.444  43.621  89.386  1.00 25.820          H  
ATOM  38680  HB  THR A2414    -109.636  42.676  91.650  1.00 35.900          H  
ATOM  38681  HG1 THR A2414    -111.284  41.173  91.106  1.00 35.900          H  
ATOM  38682 1HG2 THR A2414    -111.133  44.096  93.033  1.00 35.900          H  
ATOM  38683 2HG2 THR A2414    -110.303  45.085  91.816  1.00 35.900          H  
ATOM  38684 3HG2 THR A2414    -112.000  44.611  91.569  1.00 35.900          H  
ATOM  38685  N   ILE A2415    -109.943  45.458  88.906  1.00 21.170          N  
ATOM  38686  CA  ILE A2415    -109.140  46.613  88.538  1.00 20.760          C  
ATOM  38687  C   ILE A2415    -109.798  47.902  89.051  1.00 21.120          C  
ATOM  38688  O   ILE A2415    -110.781  47.859  89.789  1.00 21.940          O  
ATOM  38689  CB  ILE A2415    -108.850  46.641  87.008  1.00 29.230          C  
ATOM  38690  CG1 ILE A2415    -110.155  46.739  86.191  1.00 29.230          C  
ATOM  38691  CG2 ILE A2415    -108.078  45.347  86.622  1.00 29.230          C  
ATOM  38692  CD1 ILE A2415    -109.942  47.062  84.706  1.00 29.230          C  
ATOM  38693  H   ILE A2415    -110.939  45.432  88.657  1.00 25.400          H  
ATOM  38694  HA  ILE A2415    -108.174  46.527  89.035  1.00 24.910          H  
ATOM  38695  HB  ILE A2415    -108.234  47.501  86.767  1.00 35.070          H  
ATOM  38696 1HG1 ILE A2415    -110.682  45.786  86.266  1.00 35.070          H  
ATOM  38697 2HG1 ILE A2415    -110.774  47.477  86.618  1.00 35.070          H  
ATOM  38698 1HG2 ILE A2415    -107.832  45.340  85.570  1.00 35.070          H  
ATOM  38699 2HG2 ILE A2415    -107.156  45.298  87.202  1.00 35.070          H  
ATOM  38700 3HG2 ILE A2415    -108.689  44.477  86.847  1.00 35.070          H  
ATOM  38701 1HD1 ILE A2415    -110.888  47.124  84.201  1.00 35.070          H  
ATOM  38702 2HD1 ILE A2415    -109.436  48.021  84.615  1.00 35.070          H  
ATOM  38703 3HD1 ILE A2415    -109.350  46.302  84.231  1.00 35.070          H  
ATOM  38704  N   ASN A2416    -109.270  49.068  88.673  1.00 20.540          N  
ATOM  38705  CA  ASN A2416    -109.846  50.357  89.105  1.00 20.860          C  
ATOM  38706  C   ASN A2416    -111.316  50.515  88.658  1.00 21.520          C  
ATOM  38707  O   ASN A2416    -112.089  51.272  89.248  1.00 22.040          O  
ATOM  38708  CB  ASN A2416    -109.014  51.507  88.577  1.00 29.080          C  
ATOM  38709  CG  ASN A2416    -107.689  51.631  89.276  1.00 29.080          C  
ATOM  38710  OD1 ASN A2416    -107.485  51.103  90.375  1.00 29.080          O  
ATOM  38711  ND2 ASN A2416    -106.774  52.322  88.652  1.00 29.080          N  
ATOM  38712  H   ASN A2416    -108.447  49.067  88.088  1.00 24.650          H  
ATOM  38713  HA  ASN A2416    -109.837  50.391  90.196  1.00 25.030          H  
ATOM  38714 1HB  ASN A2416    -108.839  51.369  87.510  1.00 34.890          H  
ATOM  38715 2HB  ASN A2416    -109.566  52.439  88.699  1.00 34.890          H  
ATOM  38716 1HD2 ASN A2416    -105.870  52.439  89.064  1.00 34.890          H  
ATOM  38717 2HD2 ASN A2416    -106.972  52.735  87.763  1.00 34.890          H  
ATOM  38718  N   SER A2417    -111.677  49.773  87.615  1.00 21.560          N  
ATOM  38719  CA  SER A2417    -113.004  49.704  87.001  1.00 22.190          C  
ATOM  38720  C   SER A2417    -113.825  48.543  87.599  1.00 22.340          C  
ATOM  38721  O   SER A2417    -114.888  48.198  87.079  1.00 22.290          O  
ATOM  38722  CB  SER A2417    -112.907  49.514  85.494  1.00 30.810          C  
ATOM  38723  OG  SER A2417    -112.260  50.594  84.872  1.00 30.810          O  
ATOM  38724  H   SER A2417    -110.952  49.212  87.204  1.00 25.870          H  
ATOM  38725  HA  SER A2417    -113.529  50.637  87.206  1.00 26.630          H  
ATOM  38726 1HB  SER A2417    -112.388  48.598  85.276  1.00 36.980          H  
ATOM  38727 2HB  SER A2417    -113.909  49.413  85.084  1.00 36.980          H  
ATOM  38728  HG  SER A2417    -112.285  50.412  83.929  1.00 36.980          H  
ATOM  38729  N   LYS A2418    -113.311  47.945  88.682  1.00 22.650          N  
ATOM  38730  CA  LYS A2418    -113.864  46.816  89.430  1.00 22.900          C  
ATOM  38731  C   LYS A2418    -113.874  45.507  88.640  1.00 22.270          C  
ATOM  38732  O   LYS A2418    -112.837  45.100  88.104  1.00 21.950          O  
ATOM  38733  CB  LYS A2418    -115.272  47.155  89.938  1.00 31.960          C  
ATOM  38734  CG  LYS A2418    -115.318  48.373  90.852  1.00 31.960          C  
ATOM  38735  CD  LYS A2418    -116.719  48.615  91.395  1.00 31.960          C  
ATOM  38736  CE  LYS A2418    -116.765  49.844  92.294  1.00 31.960          C  
ATOM  38737  NZ  LYS A2418    -118.142  50.111  92.804  1.00 31.960          N  
ATOM  38738  H   LYS A2418    -112.421  48.288  89.039  1.00 27.180          H  
ATOM  38739  HA  LYS A2418    -113.226  46.660  90.302  1.00 27.480          H  
ATOM  38740 1HB  LYS A2418    -115.955  47.318  89.106  1.00 38.350          H  
ATOM  38741 2HB  LYS A2418    -115.654  46.322  90.524  1.00 38.350          H  
ATOM  38742 1HG  LYS A2418    -114.627  48.223  91.682  1.00 38.350          H  
ATOM  38743 2HG  LYS A2418    -114.995  49.253  90.295  1.00 38.350          H  
ATOM  38744 1HD  LYS A2418    -117.409  48.757  90.562  1.00 38.350          H  
ATOM  38745 2HD  LYS A2418    -117.041  47.745  91.967  1.00 38.350          H  
ATOM  38746 1HE  LYS A2418    -116.099  49.691  93.142  1.00 38.350          H  
ATOM  38747 2HE  LYS A2418    -116.423  50.712  91.729  1.00 38.350          H  
ATOM  38748 1HZ  LYS A2418    -118.130  50.932  93.394  1.00 38.350          H  
ATOM  38749 2HZ  LYS A2418    -118.767  50.267  92.025  1.00 38.350          H  
ATOM  38750 3HZ  LYS A2418    -118.465  49.318  93.339  1.00 38.350          H  
ATOM  38751  N   ASN A2419    -115.017  44.819  88.567  1.00 22.120          N  
ATOM  38752  CA  ASN A2419    -115.048  43.515  87.906  1.00 21.570          C  
ATOM  38753  C   ASN A2419    -115.141  43.668  86.407  1.00 21.310          C  
ATOM  38754  O   ASN A2419    -116.231  43.703  85.828  1.00 21.420          O  
ATOM  38755  CB  ASN A2419    -116.201  42.684  88.423  1.00 30.420          C  
ATOM  38756  CG  ASN A2419    -116.008  42.270  89.844  1.00 30.420          C  
ATOM  38757  OD1 ASN A2419    -114.930  41.818  90.236  1.00 30.420          O  
ATOM  38758  ND2 ASN A2419    -117.036  42.420  90.637  1.00 30.420          N  
ATOM  38759  H   ASN A2419    -115.863  45.186  88.973  1.00 26.540          H  
ATOM  38760  HA  ASN A2419    -114.113  42.992  88.119  1.00 25.880          H  
ATOM  38761 1HB  ASN A2419    -117.127  43.252  88.340  1.00 36.500          H  
ATOM  38762 2HB  ASN A2419    -116.307  41.790  87.808  1.00 36.500          H  
ATOM  38763 1HD2 ASN A2419    -116.964  42.160  91.602  1.00 36.500          H  
ATOM  38764 2HD2 ASN A2419    -117.896  42.788  90.283  1.00 36.500          H  
ATOM  38765  N   PHE A2420    -113.979  43.772  85.790  1.00 20.930          N  
ATOM  38766  CA  PHE A2420    -113.889  44.051  84.369  1.00 20.750          C  
ATOM  38767  C   PHE A2420    -113.597  42.763  83.620  1.00 20.220          C  
ATOM  38768  O   PHE A2420    -112.752  41.967  84.042  1.00 19.920          O  
ATOM  38769  CB  PHE A2420    -112.786  45.057  84.104  1.00 29.120          C  
ATOM  38770  CG  PHE A2420    -112.720  45.547  82.700  1.00 29.120          C  
ATOM  38771  CD1 PHE A2420    -113.375  46.711  82.347  1.00 29.120          C  
ATOM  38772  CD2 PHE A2420    -112.045  44.857  81.729  1.00 29.120          C  
ATOM  38773  CE1 PHE A2420    -113.326  47.169  81.054  1.00 29.120          C  
ATOM  38774  CE2 PHE A2420    -111.994  45.299  80.448  1.00 29.120          C  
ATOM  38775  CZ  PHE A2420    -112.629  46.458  80.103  1.00 29.120          C  
ATOM  38776  H   PHE A2420    -113.135  43.686  86.379  1.00 25.120          H  
ATOM  38777  HA  PHE A2420    -114.839  44.456  84.022  1.00 24.900          H  
ATOM  38778 1HB  PHE A2420    -112.922  45.912  84.768  1.00 34.950          H  
ATOM  38779 2HB  PHE A2420    -111.826  44.602  84.351  1.00 34.950          H  
ATOM  38780  HD1 PHE A2420    -113.929  47.269  83.104  1.00 34.950          H  
ATOM  38781  HD2 PHE A2420    -111.557  43.942  81.979  1.00 34.950          H  
ATOM  38782  HE1 PHE A2420    -113.840  48.091  80.780  1.00 34.950          H  
ATOM  38783  HE2 PHE A2420    -111.450  44.721  79.699  1.00 34.950          H  
ATOM  38784  HZ  PHE A2420    -112.590  46.813  79.074  1.00 34.950          H  
ATOM  38785  N   TYR A2421    -114.318  42.536  82.529  1.00 20.130          N  
ATOM  38786  CA  TYR A2421    -114.116  41.328  81.744  1.00 19.660          C  
ATOM  38787  C   TYR A2421    -113.100  41.494  80.630  1.00 19.300          C  
ATOM  38788  O   TYR A2421    -113.232  42.369  79.771  1.00 19.600          O  
ATOM  38789  CB  TYR A2421    -115.422  40.868  81.123  1.00 27.710          C  
ATOM  38790  CG  TYR A2421    -115.290  39.600  80.348  1.00 27.710          C  
ATOM  38791  CD1 TYR A2421    -115.126  38.409  81.020  1.00 27.710          C  
ATOM  38792  CD2 TYR A2421    -115.349  39.614  78.971  1.00 27.710          C  
ATOM  38793  CE1 TYR A2421    -115.026  37.238  80.324  1.00 27.710          C  
ATOM  38794  CE2 TYR A2421    -115.246  38.440  78.276  1.00 27.710          C  
ATOM  38795  CZ  TYR A2421    -115.087  37.252  78.948  1.00 27.710          C  
ATOM  38796  OH  TYR A2421    -114.982  36.068  78.250  1.00 27.710          O  
ATOM  38797  H   TYR A2421    -115.003  43.220  82.236  1.00 24.160          H  
ATOM  38798  HA  TYR A2421    -113.746  40.545  82.403  1.00 23.590          H  
ATOM  38799 1HB  TYR A2421    -116.158  40.726  81.872  1.00 33.250          H  
ATOM  38800 2HB  TYR A2421    -115.791  41.639  80.452  1.00 33.250          H  
ATOM  38801  HD1 TYR A2421    -115.078  38.402  82.098  1.00 33.250          H  
ATOM  38802  HD2 TYR A2421    -115.478  40.556  78.438  1.00 33.250          H  
ATOM  38803  HE1 TYR A2421    -114.903  36.300  80.849  1.00 33.250          H  
ATOM  38804  HE2 TYR A2421    -115.297  38.449  77.190  1.00 33.250          H  
ATOM  38805  HH  TYR A2421    -115.027  35.329  78.864  1.00 33.250          H  
ATOM  38806  N   PHE A2422    -112.115  40.614  80.609  1.00 18.680          N  
ATOM  38807  CA  PHE A2422    -111.118  40.623  79.562  1.00 18.290          C  
ATOM  38808  C   PHE A2422    -111.296  39.418  78.637  1.00 18.180          C  
ATOM  38809  O   PHE A2422    -111.494  38.283  79.090  1.00 18.110          O  
ATOM  38810  CB  PHE A2422    -109.706  40.630  80.161  1.00 25.760          C  
ATOM  38811  CG  PHE A2422    -109.298  41.930  80.843  1.00 25.760          C  
ATOM  38812  CD1 PHE A2422    -109.546  42.164  82.197  1.00 25.760          C  
ATOM  38813  CD2 PHE A2422    -108.639  42.920  80.113  1.00 25.760          C  
ATOM  38814  CE1 PHE A2422    -109.141  43.360  82.783  1.00 25.760          C  
ATOM  38815  CE2 PHE A2422    -108.244  44.099  80.706  1.00 25.760          C  
ATOM  38816  CZ  PHE A2422    -108.494  44.317  82.037  1.00 25.760          C  
ATOM  38817  H   PHE A2422    -112.048  39.917  81.354  1.00 22.420          H  
ATOM  38818  HA  PHE A2422    -111.244  41.527  78.967  1.00 21.950          H  
ATOM  38819 1HB  PHE A2422    -109.637  39.829  80.902  1.00 30.910          H  
ATOM  38820 2HB  PHE A2422    -108.980  40.409  79.379  1.00 30.910          H  
ATOM  38821  HD1 PHE A2422    -110.066  41.407  82.799  1.00 30.910          H  
ATOM  38822  HD2 PHE A2422    -108.429  42.756  79.052  1.00 30.910          H  
ATOM  38823  HE1 PHE A2422    -109.344  43.549  83.829  1.00 30.910          H  
ATOM  38824  HE2 PHE A2422    -107.730  44.857  80.114  1.00 30.910          H  
ATOM  38825  HZ  PHE A2422    -108.183  45.247  82.499  1.00 30.910          H  
ATOM  38826  N   ASN A2423    -111.133  39.676  77.339  1.00 18.260          N  
ATOM  38827  CA  ASN A2423    -111.197  38.676  76.267  1.00 18.250          C  
ATOM  38828  C   ASN A2423    -110.961  39.372  74.931  1.00 18.500          C  
ATOM  38829  O   ASN A2423    -109.887  39.240  74.343  1.00 18.150          O  
ATOM  38830  OXT ASN A2423    -111.674  40.334  74.631  1.00 27.380          O  
ATOM  38831  CB  ASN A2423    -112.537  37.950  76.237  1.00 24.640          C  
ATOM  38832  CG  ASN A2423    -112.602  36.747  75.293  1.00 24.640          C  
ATOM  38833  OD1 ASN A2423    -111.849  36.619  74.320  1.00 24.640          O  
ATOM  38834  ND2 ASN A2423    -113.524  35.847  75.584  1.00 24.640          N  
ATOM  38835  H   ASN A2423    -110.990  40.643  77.081  1.00 21.910          H  
ATOM  38836  HA  ASN A2423    -110.397  37.951  76.414  1.00 21.900          H  
ATOM  38837 1HB  ASN A2423    -112.783  37.588  77.213  1.00 29.570          H  
ATOM  38838 2HB  ASN A2423    -113.309  38.657  75.948  1.00 29.570          H  
ATOM  38839 1HD2 ASN A2423    -113.630  35.032  75.013  1.00 29.570          H  
ATOM  38840 2HD2 ASN A2423    -114.114  35.978  76.393  1.00 29.570          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -14359.3 1426.53 9901.06 -847.956 280.292 563.135 5273.82 -5611.4 -24.7152 -168.148 -5129.18 -682.574 -1030.78 -796.006 -463.499 -272.096 0 586.28 53.929 166.814 1113.14 2350.08 -580.016 519.921 -723.394 -186.517 1796.32 -6844.23
MET:NtermProteinFull_1 -4.21203 0.68576 1.852 -0.50344 0.17425 0.08439 0.61069 -1.05429 -0.02445 -0.13538 -0.65431 0.925 0 0 0 0 0 2.94066 1.02449 0.35316 1.6608 0 0 0 0.60916 0 10.2783 14.6148
SER_2 -2.57042 0.26802 3.54014 -0.02539 0 0.04314 1.07218 -1.5182 -0.03706 -0.15153 -1.20055 -1.17247 0 0 0 0 0 2.44687 0.01419 0.01101 0.16523 0 -0.43631 0.60014 -0.77834 2.40689 16.4794 19.157
LEU_3 -6.68961 0.32264 2.49272 -0.443 0.12064 0.05509 1.58849 -1.89883 -0 -0 -1.54583 0.32601 0 0 -0.29847 0 0 0.60058 -0.00111 0.15757 1.2269 0 0.03594 0 0.18072 2.23663 6.85117 5.31826
ILE_4 -7.17696 0.81605 2.33296 -0.54286 0.61858 0.10892 1.59295 -1.96061 -0 -0 -0.98267 0.01506 0 0 -0.63088 0 0 0.18893 -0.04923 0.22913 1.0033 0 0.50245 0 0.73287 0.02242 0.98013 -2.19944
SER_5 -4.78698 0.31672 6.30974 -0.02939 0 0.06926 3.12116 -2.71221 -0.01519 -0.11077 -2.34514 -0.46904 0 0 -1.37946 0 0 0.04195 -0.02136 0.03222 0.20073 0 -0.4022 0.63819 -0.77834 -0.10886 0.57615 -1.85282
LYS_6 -5.6233 0.49189 6.06549 -0.43988 0.07769 0.2413 2.61551 -2.59779 -0.03062 -0.13425 -3.81387 0.54071 0 0 0 -0.75204 0 0.02769 -0.02399 0.04481 2.61606 0 -0.06003 0 -1.5107 -0.60512 0.6051 -2.26534
ASP_7 -4.77294 0.46508 6.4089 -0.1112 0.01052 0.34162 2.77051 -2.74811 -0 -0 -3.80794 -0.2438 0 0 0 -0.75204 0 0.02493 0.09758 0.0562 0 1.86008 0.04408 0 -2.3716 -0.40215 0.46348 -2.66679
GLU_8 -7.13624 0.33523 8.24979 -0.22383 0.06673 0.35952 3.71249 -3.52582 -0.02578 -0.17326 -3.29458 -0.62489 0 0 -1.37946 0 0 0.01712 0.01071 0.34326 0 3.03943 -0.24388 0 -2.7348 -0.35048 0.28658 -3.29218
LEU_9 -9.1189 1.08228 3.80749 -0.71612 0.26387 0.29436 3.14164 -3.12489 -0 -0 -1.76633 0.08853 0 0 0 0 0 0.0091 0.12419 0.007 1.04024 0 -0.27822 0 0.18072 -0.39059 0.58192 -4.77371
ILE_10 -8.26166 1.69792 5.8935 -0.4925 0.30936 0.09617 3.17819 -3.50613 -0.01527 -0.12874 -1.38081 0.11399 0 0 0 0 0 0.14222 -0.01714 0.10703 0.52742 0 -0.38746 0 0.73287 -0.08193 0.78386 -0.68913
LYS_11 -5.03485 0.32714 5.95605 -0.47723 0.15014 0.20294 3.00679 -2.67623 -0 -0 -4.16637 0.35434 0 0 0 -0.78184 0 0.15422 0.22773 0.04451 2.9657 0 -0.03317 0 -1.5107 -0.1459 0.59195 -0.8448
LEU_12 -7.66225 0.69584 2.92109 -0.49549 0.21548 0.12643 2.45847 -2.45989 -0 -0 -1.70075 0.19657 0 0 -0.94526 0 0 0.42088 -0.05464 0.0347 0.31397 0 -0.29452 0 0.18072 -0.38526 0.60133 -5.8326
ALA_13 -5.77134 0.96381 3.33025 -0.02962 0.02128 0 3.07659 -2.49108 -0 -0 -2.26635 -0.42974 0 0 -0.4586 0 0 2.49652 0.13949 0 0 0 -0.03082 0 1.8394 0.44569 1.03129 1.86678
TYR_14 -3.3258 0.84759 3.07736 -1.01117 0.20586 0.61094 1.12169 -1.58908 -0 -0 0.82957 -0.20457 0 0 0 0 0 0.48305 -0.04136 0.00685 0 4.80836 -0.28908 0 1.2797 0.62122 0.77573 8.20685
SER_15 -2.93352 0.31486 2.66746 -0.0315 0.00047 0.05193 0.80834 -1.46474 -0 -0 -0.27409 -1.1929 0 0 0 0 0 2.69535 -0.02574 0.10066 0.31453 0 -0.28947 0.6 -0.77834 -0.36408 0.62382 0.82304
ILE_16 -6.98487 1.50797 2.97031 -0.60252 0.45594 0.11262 1.42028 -2.09789 -0 -0 0.48554 0.72014 0 0 0 0 0 0.32375 -0.01063 0.44844 0.93725 0 -0.34499 0 0.73287 -0.62734 1.1391 0.58597
LYS_17 -4.34211 1.1346 5.68071 -0.31321 0.03761 0.14979 2.02952 -2.2649 -0.01181 -0.10572 -3.9127 0.28097 0 0 0 0 0 1.6058 0.01461 0.38385 1.62484 0 0.31718 0 -1.5107 -0.23772 1.91086 2.47147
PRO_18 -2.05294 0.50988 1.52075 -0.19307 0.00262 0.14152 0.58373 -0.61883 -0 -0 -0.21156 0.05035 0 0 0 0 0 3.86498 -0.03221 0.01699 0.81398 0 -1.1205 0 -2.4119 -0.24051 1.86485 2.48812
ARG_19 -4.39645 0.8123 3.34342 -0.54501 0.09639 0.29932 1.22427 -1.38385 -0.0265 -0.20382 0.19168 0.05343 0 0 0 0 0 4.75211 0.25102 0.03741 3.03166 0 0.07315 0 -1.2888 2.17542 10.6819 19.1791
GLU_20 -5.0061 1.19085 5.13415 -0.36041 0.1216 0.58509 3.00369 -2.22638 -0.03028 -0.16646 -2.53607 -0.71495 0 0 0 0 0 4.25238 0.27265 0.2129 0 3.32849 0.51315 0 -2.7348 4.10094 15.9158 24.8562
ASP_21 -3.18928 0.27988 4.4032 -0.11021 0.01335 0.33573 1.76512 -1.91772 -0 -0 -2.52422 -0.58943 0 0 0 0 0 0.25012 0.05672 0.00644 0 1.80875 0.10992 0 -2.3716 2.10863 5.96722 6.40263
GLU_22 -6.29546 0.66716 7.32583 -0.45405 0.21654 1.42321 3.11956 -3.11898 -0.02515 -0.16852 -4.56844 -2.81493 0 0 0 -1.01444 0 0.09536 -0.00725 0.00085 0 4.01515 -0.30036 0 -2.7348 0.18402 0.24343 -4.21128
TYR_23 -10.147 1.4031 6.41401 -0.86816 0.55521 0.38903 4.29717 -3.66448 -0.03885 -0.27318 -2.61032 -0.4744 0 0 -0.4586 0 0 0.05897 0.10677 0.25789 0 4.22431 -0.06509 0.30475 1.2797 -0.25746 0.57068 1.00405
LYS_24 -5.1695 0.18032 6.05894 -0.40862 0.04708 0.22781 2.83694 -2.7411 -0 -0 -3.61195 -0.1875 0 0 0 0 0 0.00464 0.05623 0.00131 2.08313 0 -0.03005 0 -1.5107 -0.18913 0.58507 -1.76707
THR_25 -5.57465 0.38421 6.44059 -0.20487 0.12751 0.0742 3.11627 -3.02886 -0.03023 -0.16496 -3.30228 -0.09395 0 0 0 0 0 0.00885 0.05254 2e-05 0.08098 0 0.0094 2.2989 -1.0874 -0.17814 0.31421 -0.75765
ILE_26 -9.88495 0.76815 4.23617 -0.49893 0.2999 0.10025 3.06648 -3.20614 -0 -0 -1.89378 0.05049 0 0 0 0 0 0.00452 -0.04572 0.04149 0.5104 0 -0.42133 0 0.73287 0.06264 0.38583 -5.69166
LEU_27 -8.30283 0.74875 4.2052 -0.49484 0.24595 0.11771 2.64545 -2.81877 -0 -0 -2.43966 0.22591 0 0 0 0 0 0.00889 0.03586 0.05582 0.31485 0 -0.28046 0 0.18072 -0.13606 0.34759 -5.3399
THR_28 -5.28137 0.285 6.49558 -0.20105 0.10899 0.07215 3.15843 -2.97216 -0 -0 -3.38934 -0.06753 0 0 0 0 0 0.01276 0.0013 0.00589 0.0618 0 -0.02087 2.31764 -1.0874 -0.10015 0.26449 -0.33583
ASN_29 -7.69704 0.19403 7.71035 -0.17396 0.02569 0.25667 3.20291 -3.75033 -0.01925 -0.20435 -2.81294 -0.32435 0 0 0 0 0 0.01459 0.07843 0.03757 0 1.47253 0.41779 0 -0.93687 0.11594 0.2496 -2.143
LEU_30 -8.9277 1.21681 3.65887 -0.51723 0.282 0.12089 2.79183 -2.99306 -0 -0 -2.16444 0.24891 0 0 0 0 0 0.01314 -0.02794 0.19066 0.41585 0 -0.26193 0 0.18072 -0.08321 0.49946 -5.35637
ASP_31 -5.64993 0.34892 8.50493 -0.20534 0.002 0.6713 3.65055 -3.52839 -0.03454 -0.1273 -6.14754 -0.10208 0 0 0 -0.51027 0 0.00542 0.04343 0.14502 0 3.18844 0.24857 0 -2.3716 -0.18544 0.52211 -1.53175
GLU_32 -5.71033 0.39526 6.7333 -0.21602 0.02896 0.30265 2.7831 -3.1199 -0.04593 -0.29184 -1.32766 -0.61234 0 0 0 0 0 0.04266 0.05119 0.00884 0 3.01788 -0.20834 0 -2.7348 -0.30848 0.27657 -0.93522
TYR_33 -9.61612 0.88926 5.56179 -0.95474 0.05528 0.3612 3.05516 -3.17126 -0 -0 -2.80535 -0.30772 0 0 0 -0.71264 0 0.06125 0.01425 0.00443 0 1.76166 -0.38949 0.00906 1.2797 -0.20999 0.31542 -4.79885
ASN_34 -5.27261 0.29566 5.47077 -0.17323 0.02672 0.2543 2.41105 -2.77141 -0.04868 -0.21203 -1.51751 -0.30515 0 0 -0.63088 0 0 0.02307 -0.06127 0.03608 0 1.46887 0.13587 0 -0.93687 -0.00337 0.40162 -1.409
LYS_35 -3.69799 0.36058 5.4753 -0.38632 0.0825 0.25089 2.76271 -2.33471 -0.03454 -0.1273 -4.83984 0.1217 0 0 0 -0.51027 0 0.43657 -0.07175 0.13318 2.16761 0 -0.02384 0 -1.5107 -0.22012 0.59399 -1.37236
LEU_36 -5.36511 0.82867 3.49345 -0.50879 0.22973 0.16722 2.42073 -2.15183 -0.00448 -0.05409 -1.9686 -0.02006 0 0 0 0 0 0.93274 0.59111 0.34592 0.49152 0 0.12329 0 0.18072 0.11248 0.61613 0.46075
VAL_37 -2.76179 0.26058 2.35933 -0.28759 0.16151 0.05115 1.42538 -1.42405 -0.01806 -0.07778 -0.70906 0.33899 0 0 0 0 0 1.69225 -0.07638 0.00476 0.56561 0 0.45671 0 1.9342 0.20204 0.51544 4.61324
THR_38 -1.79792 0.26162 1.5392 -0.13666 0.08253 0.07941 0.34246 -0.90852 -0 -0 -0.24823 -0.97469 0 0 0 0 0 0.13805 -0.0451 0.00424 0.0167 0 -0.21311 2.27678 -1.0874 -0.34839 0.57333 -0.44569
ILE_39 -5.46378 0.81503 2.91722 -0.54219 0.32595 0.13059 1.71247 -1.79898 -0.0388 -0.18671 -0.62066 0.43119 0 0 0 0 0 0.22545 0.01277 0.31576 0.67647 0 1.09729 0 0.73287 0.09219 0.58709 1.42122
ASN_40 -4.91551 0.25037 5.76358 -0.22815 0.00895 0.33629 3.08434 -2.60878 -6e-05 -0.00023 -3.09455 -0.44801 0 0 -1.18804 0 0 0.0658 -0.04842 0.02612 0 2.70152 0.30919 0 -0.93687 0.23591 0.39258 -0.29396
ASN_41 -6.84486 0.4305 5.59409 -0.31563 0.0752 0.56603 2.13325 -2.8822 -0.01441 -0.13728 -1.02481 -1.54693 0 0 0 0 0 0.02827 0.08761 0.57974 0 3.57349 0.13379 0 -0.93687 -0.12023 0.47881 -0.14245
LYS_42 -6.32213 0.4389 6.82341 -0.31447 0.02908 0.14089 3.06001 -3.09608 -0 -0 -3.42824 -0.07409 0 0 -1.7231 0 0 0.01653 -0.03036 0.23876 1.81231 0 -0.06429 0 -1.5107 -0.24197 0.56557 -3.67997
ASP_43 -5.09178 0.38636 5.657 -0.10827 0.00113 0.32464 2.60944 -2.66277 -6e-05 -0.00023 -2.23576 -0.58559 0 0 0 0 0 0.02814 0.11554 0.00411 0 2.33531 -0.28131 0 -2.3716 -0.39723 0.33901 -1.9339
LYS_44 -7.91975 0.47819 6.99909 -0.50946 0.22843 0.24546 3.4653 -3.27554 -0.04967 -0.25775 -2.94797 -0.01068 0 0 0 0 0 0.02598 0.15601 0.13098 3.10578 0 0.04957 0 -1.5107 -0.25148 0.41543 -1.43277
TYR_45 -10.4318 0.84942 4.03971 -0.95999 0.06055 0.34999 3.50772 -3.24558 -0.02113 -0.12346 -3.16842 -0.28787 0 0 0 0 0 0.01557 0.01439 0.00016 0 1.77497 -0.38731 0.01155 1.2797 -0.06463 0.4409 -6.34556
LEU_46 -5.67526 0.42919 5.05434 -0.48295 0.2837 0.12519 2.70194 -2.6281 -0 -0 -1.92166 0.21049 0 0 0 0 0 0.01329 0.27555 0.00565 0.28943 0 -0.31051 0 0.18072 -0.17226 0.58829 -1.03295
GLN_47 -6.89862 0.4392 6.58664 -0.749 0.04728 0.75587 3.21076 -3.129 -0.00019 -0.00078 -2.70867 -0.78867 0 0 0 0 0 0.01463 0.23997 0.0359 0 2.82296 -0.16178 0 -0.18838 -0.3558 0.71198 -0.11569
LEU_48 -9.71756 0.96171 3.30982 -0.48573 0.23825 0.12141 3.04422 -2.94462 -0 -0 -2.57203 0.19283 0 0 0 0 0 0.00284 0.19842 0.0064 0.29754 0 -0.31308 0 0.18072 -0.3357 0.63518 -7.17937
LYS_49 -7.61268 0.80539 8.75782 -0.79995 0.10832 0.8237 4.12637 -3.86634 -0.0047 -0.05857 -5.42924 0.12385 0 0 0 -0.67667 0 0.01673 0.02461 0.1564 2.98231 0 0.05963 0 -1.5107 -0.26696 0.62996 -1.61074
LYS_50 -5.36437 0.17249 6.52347 -0.40206 0.04815 0.21598 2.74853 -2.8938 -0.03087 -0.14176 -3.20513 -0.14259 0 0 0 0 0 0.01291 0.08388 0.00626 2.03355 0 0.02678 0 -1.5107 -0.24095 0.37853 -1.68171
LEU_51 -9.56211 1.06172 3.94014 -0.699 0.194 0.24688 2.94946 -3.0657 -0.00437 -0.05482 -2.11485 0.14677 0 0 0 0 0 0.02369 -0.00391 0.13285 0.80421 0 -0.19484 0 0.18072 -0.11977 0.28592 -5.85301
ASN_52 -7.41705 0.40723 7.74243 -0.32098 0.009 0.63106 3.23326 -3.70668 -0.01679 -0.11229 -2.66844 -0.20112 0 0 0 0 0 0.01208 0.03849 0.10279 0 2.78033 0.50485 0 -0.93687 0.11988 0.39212 0.59328
ASP_53 -5.36929 0.35565 8.23743 -0.09948 0.00274 0.29651 3.80255 -3.58165 -0.01021 -0.0872 -5.67207 -0.40177 0 0 0 -0.67667 0 0.01182 -0.02121 0.04489 0 1.71299 0.25829 0 -2.3716 -0.0105 0.49254 -3.08625
SER_54 -5.73329 0.18812 6.07561 -0.03114 0.00024 0.02144 2.90987 -2.87919 -0 -0 -3.01938 -0.03617 0 0 0 0 0 0.02246 0.05198 0.00191 0.51499 0 0.28649 1.84977 -0.77834 -0.15858 0.41598 -0.29721
ILE_55 -9.85232 1.27608 3.9933 -0.51326 0.35836 0.10065 2.92764 -3.08899 -0 -0 -2.17712 0.11038 0 0 0 0 0 0.03031 -0.04462 0.03195 0.46909 0 -0.46086 0 0.73287 0.00393 0.33678 -5.76584
ASP_56 -5.52052 0.17499 7.15342 -0.10524 0.00956 0.32131 3.0457 -3.28348 -0.00543 -0.02339 -3.32672 -0.2895 0 0 0 0 0 0.0076 0.05523 0.04954 0 1.69507 0.15553 0 -2.3716 -0.1073 0.39245 -1.97277
ILE_57 -5.26602 0.33865 5.44975 -0.49813 0.339 0.1007 2.54274 -2.69828 -0.00394 -0.02796 -2.05894 0.01781 0 0 0 0 0 0.01755 -0.05587 0.06106 0.48846 0 -0.45236 0 0.73287 -0.12981 0.33027 -0.77248
PHE_58 -10.8091 1.24574 4.52885 -0.9558 0.3316 0.39719 3.20197 -3.0792 -0 -0 -2.55817 0.01274 0 0 0 0 0 0.02117 0.02405 0.04185 0 2.17011 -0.50539 0 1.0402 0.09724 0.47922 -4.31578
ILE_59 -8.64985 0.7451 5.08673 -0.51358 0.45978 0.10526 2.44923 -3.17747 -0 -0 -1.27716 -0.0485 0 0 0 0 0 0.02848 -0.05614 0.00203 0.59353 0 -0.38993 0 0.73287 0.03981 0.49559 -3.37423
ASN_60 -4.60983 0.1994 5.48549 -0.18479 0.02874 0.27776 2.39151 -2.59652 -0.00196 -0.04798 -2.46627 -0.30606 0 0 -0.89414 0 0 0.06633 -0.03882 0.02542 0 1.43295 0.20547 0 -0.93687 -0.04083 0.32549 -1.68552
LYS_61 -4.8113 0.16941 5.37833 -0.41111 0.04426 0.21043 2.47992 -2.28536 -0.01365 -0.05158 -3.30024 -0.05805 0 0 0 -0.48017 0 0.0455 -0.00025 0.14087 1.98175 0 -0.03486 0 -1.5107 0.11682 0.21724 -2.17274
TYR_62 -8.74051 0.61235 5.48341 -0.65751 0.05767 0.38024 3.11893 -2.93712 -0.03848 -0.25883 -3.3567 -0.26756 0 0 0 -0.53428 0 0.0456 0.11532 0.02623 0 2.0253 -0.17539 0 1.2797 0.79553 0.29481 -2.73129
LYS_63 -4.39615 0.2663 5.5208 -0.35187 0.03289 0.17838 2.64486 -2.38085 -0 -0 -2.11171 0.29357 0 0 -0.89414 0 0 0.07719 -0.0044 0.10113 2.33744 0 -0.07345 0 -1.5107 0.35308 0.42979 0.51218
LYS_64 -3.51022 0.61606 4.65944 -0.56734 0.19392 0.41429 1.72491 -1.89662 -0.01584 -0.06047 -3.18236 -0.0047 0 0 0 -0.49541 0 0.23029 -0.07068 0.1998 1.85304 0 -0.06959 0 -1.5107 -0.57082 0.56711 -1.4959
SER_65 -5.19643 0.42649 5.77363 -0.02911 0 0.05033 3.03078 -2.6391 -0.04785 -0.41146 -2.57086 -0.99189 0 0 -0.85746 0 0 0.10688 -0.00188 0.00044 1.03568 0 0.03024 0.62485 -0.77834 -0.46022 0.58592 -2.31935
SER_66 -4.06472 0.42683 4.1214 -0.0337 0.00039 0.0435 2.37733 -2.0864 -0.03551 -0.25485 -1.18463 -0.73048 0 0 -0.79283 0 0 0.02958 0.00781 0.02997 0.16201 0 -0.30413 1.8186 -0.77834 -0.51158 0.47883 -1.28091
ARG_67 -11.1984 2.33701 6.70276 -1.581 0.51274 1.51014 3.33469 -3.77523 -0 -0 -0.89153 -0.89176 0 0 -0.85746 0 0 0.16096 0.09562 0.27324 3.3437 0 -0.18861 0 -1.2888 -0.5935 0.73756 -2.2579
ASN_68 -8.91042 0.59199 7.70916 -0.19528 0.04575 0.30229 3.81125 -3.95749 -0.00278 -0.00719 -2.8531 -0.28162 0 0 0 0 0 0.11375 -0.05207 0.20393 0 1.49546 0.01871 0 -0.93687 -0.33799 0.97653 -2.26601
ARG_69 -8.35217 0.84366 8.10362 -0.51604 0.09271 0.27496 3.43353 -3.92195 -0 -0 -1.9969 0.68902 0 0 -0.59944 0 0 0.01968 0.27026 0.52752 2.36846 0 -0.13885 0 -1.2888 -0.18031 0.80394 0.43291
ALA_70 -5.67805 0.44045 3.87153 -0.02119 0 0 2.19267 -2.65024 -0.02426 -0.10393 -1.26666 -0.3713 0 0 0 0 0 0.0169 0.05074 0 0 0 -0.19761 0 1.8394 -0.3116 0.41104 -1.80211
LEU_71 -10.3377 1.56309 4.11026 -0.512 0.29085 0.13435 2.74237 -3.2213 -0 -0 -1.73817 0.22245 0 0 0 0 0 0.03487 0.11472 0.03867 0.31794 0 -0.30269 0 0.18072 -0.36251 0.52935 -6.19469
PHE_72 -8.9755 0.79211 5.67549 -0.845 0.32583 0.36437 3.00585 -3.2571 -0 -0 -2.85463 -0.15027 0 0 0 0 0 0.02329 0.08607 0.00057 0 4.13669 -0.16846 0 1.0402 -0.22856 0.67311 -0.35594
ASN_73 -6.51456 0.37986 7.82318 -0.17812 0.03094 0.26279 2.88606 -3.55053 -0.06188 -0.32011 -1.76857 -0.32054 0 0 0 0 0 0.04392 0.15094 0.00157 0 1.43644 0.30098 0 -0.93687 -0.05723 0.40309 0.01136
LEU_74 -8.82697 1.08591 3.32515 -0.69361 0.20194 0.25607 3.09782 -2.91218 -0 -0 -2.26449 0.11585 0 0 0 0 0 0.00845 0.0635 0.05009 0.86102 0 -0.22498 0 0.18072 -0.04332 0.35591 -5.36311
LYS_75 -6.95144 0.44121 7.0201 -0.48275 0.07436 0.3582 3.27168 -3.19826 -0.02863 -0.13526 -2.92301 -0.00084 0 0 0 0 0 0.00492 0.05019 0.09759 2.44493 0 -0.02527 0 -1.5107 -0.21644 0.37659 -1.33283
LYS_76 -5.95363 0.50572 6.53673 -0.28779 0.02261 0.11935 2.80233 -2.89943 -0.01152 -0.05493 -2.53444 -0.01244 0 0 0 0 0 0.01707 0.11446 0.00823 1.77367 0 0.04266 0 -1.5107 -0.30169 0.37931 -1.24441
ASP_77 -6.02489 0.3203 7.06126 -0.10904 0.0115 0.33735 3.40505 -3.29393 -0 -0 -3.60351 -0.33903 0 0 0 0 0 0.03652 0.05019 0.07037 0 1.71938 0.08425 0 -2.3716 -0.34142 0.41062 -2.57661
ILE_78 -9.27469 1.05739 3.79098 -0.50488 0.35226 0.10296 3.23613 -3.01986 -0 -0 -2.40062 -0.05523 0 0 0 0 0 0.00415 0.06729 0.02764 0.59201 0 -0.41373 0 0.73287 -0.22043 0.47371 -5.45205
SER_79 -5.09948 0.30355 5.38496 -0.02624 0 0.06175 3.08356 -2.71385 -0 -0 -2.16147 -0.58167 0 0 0 0 0 0.01936 0.05368 0.00144 0.77032 0 0.33782 0.60204 -0.77834 0.06397 0.38246 -0.29614
LYS_80 -6.82481 0.59001 8.3095 -0.30461 0.02717 0.13471 4.33612 -3.67991 -0 -0 -6.59223 0.01027 0 0 0 -0.8066 0 0.048 -0.03199 0.16046 1.70592 0 -0.01226 0 -1.5107 -0.14097 0.43248 -4.14943
GLU_81 -8.41668 0.62941 8.22384 -0.55854 0.08014 0.99081 3.92682 -3.85855 -0 -0 -4.62987 -0.70066 0 0 0 -0.71264 0 0.02658 0.05455 0.07634 0 3.57165 -0.22379 0 -2.7348 -0.48955 0.51661 -4.22834
VAL_82 -8.03136 0.63966 3.63573 -0.30543 0.1706 0.06828 2.72991 -2.80978 -0 -0 -2.37343 -0.10039 0 0 0 0 0 0.01199 0.0694 0.00648 0.1096 0 -0.2048 0 1.9342 -0.34873 0.39456 -4.40351
ILE_83 -7.17951 0.58327 6.6855 -0.50085 0.37586 0.10004 3.43407 -3.39877 -0.04501 -0.22414 -2.21526 0.08598 0 0 0 0 0 0.0064 -0.04968 0.02236 0.52347 0 -0.41781 0 0.73287 -0.05361 0.39811 -1.13673
LEU_84 -6.34246 0.72506 5.28952 -0.51907 0.2898 0.12972 2.48931 -2.81593 -0 -0 -2.20464 0.24554 0 0 -0.42871 0 0 0.00721 0.1135 0.14969 0.27451 0 -0.29798 0 0.18072 -0.16628 0.52086 -2.35964
ILE_85 -7.96783 0.50363 5.09602 -0.47486 0.33277 0.09207 3.32034 -3.00212 -0 -0 -3.23769 0.08649 0 0 0 0 0 0.00502 -0.06269 0.01999 0.47996 0 -0.4625 0 0.73287 -0.13979 0.62455 -4.05375
LYS_86 -8.64813 1.20552 9.28856 -0.65491 0.15332 0.50266 3.39361 -3.86719 -0.0349 -0.16476 -3.67291 0.50654 0 0 0 0 0 0.00499 -0.05049 0.37681 3.26539 0 -0.04736 0 -1.5107 -0.21082 0.63377 0.46899
ASN_87 -3.90104 0.18336 4.01074 -0.1951 0.04973 0.31272 1.21947 -2.05471 -0 -0 -1.3617 -0.41496 0 0 0 0 0 0.01055 -0.07877 0.00571 0 1.89689 -0.227 0 -0.93687 -0.56139 0.43385 -1.60852
SER_88 -3.40102 0.27152 4.36106 -0.02737 4e-05 0.02045 2.19648 -2.03055 -0.00437 -0.04201 -2.64099 -0.16724 0 0 -0.42871 0 0 0.01352 -0.04244 0.00384 0.42886 0 0.32847 1.77322 -0.77834 0.31933 0.27317 0.42692
ASN_89 -4.04986 0.21163 3.9519 -0.21124 0.04428 0.33668 1.7642 -1.95557 -0.02661 -0.16226 -1.76406 -0.77689 0 0 0 0 0 0.08084 0.01376 0.06241 0 4.21029 -0.54773 0 -0.93687 0.62927 0.39384 1.268
ILE_90 -5.30123 0.66903 2.35005 -0.62818 0.54833 0.1154 0.89806 -1.84043 -0.00437 -0.04201 -1.16479 0.51004 0 0 0 0 0 0.02172 -0.04412 0.02221 0.90141 0 -0.6051 0 0.73287 -0.2383 0.56946 -2.52996
SER_91 -4.21681 0.5018 5.05012 -0.02564 0 0.04068 2.39418 -2.26277 -0.01054 -0.03434 -1.40097 -0.95651 0 0 0 0 0 0.02022 -0.02828 0.00443 0.79497 0 -0.27212 0.60562 -0.77834 -0.0788 1.0674 0.4143
PRO_92 -3.62201 0.48696 3.349 -0.10903 0.00325 0.08039 1.47335 -1.38931 -0 -0 -2.62297 0.28922 0 0 -0.48322 0 0 0.02663 -0.06988 0.05557 0.10739 0 -0.99649 0 -2.4119 -0.15403 1.24321 -4.74387
VAL_93 -6.49534 0.82306 2.39118 -0.28162 0.18297 0.05607 1.88105 -2.13229 -0.0267 -0.18916 -1.69761 0.16978 0 0 0 0 0 0.02795 -0.08778 0.00029 0.10865 0 -0.40354 0 1.9342 -0.58495 0.69708 -3.62669
GLU_94 -5.3606 0.35481 7.08931 -0.48379 0.19149 1.55585 3.68713 -3.06315 -0.03107 -0.12573 -4.96207 -2.62055 0 0 -1.06066 0 0 0.01061 -0.00803 0.10224 0 4.51614 -0.06994 0 -2.7348 -0.52652 0.3935 -3.14583
LYS_95 -5.52887 0.36321 4.32127 -0.32872 0.04166 0.18715 2.01168 -2.0467 -0.01646 -0.08215 -1.78276 -0.16896 0 0 0 0 0 0.03345 0.04687 0.02878 1.55921 0 0.22036 0 -1.5107 0.04931 0.60432 -1.99804
ASN_96 -6.99623 0.42209 6.48723 -0.17911 0.00301 0.29244 2.96455 -3.26734 -0.01846 -0.08855 -3.53264 -0.72305 0 0 0 -0.65451 0 0.01977 0.12067 0.01186 0 2.53224 -0.06118 0 -0.93687 0.56422 0.51934 -2.5205
LEU_97 -8.40568 0.82178 2.51465 -0.46983 0.20478 0.0981 2.68263 -2.25934 -0.01331 -0.05327 -2.7068 0.0905 0 0 0 0 0 0.00986 0.03794 0.10241 0.74712 0 -0.35754 0 0.18072 0.14441 0.41942 -6.21147
HIS_98 -8.84715 0.23214 7.05745 -0.44314 0.01971 0.486 4.05515 -3.73081 -0.0018 -0.00591 -4.46853 -0.26039 0 0 -0.6265 -0.95985 0 0.00605 0.08836 0.06669 0 2.12646 0.0408 0 -0.45461 -0.11564 0.54361 -5.19192
PHE_99 -10.1693 0.79783 2.13443 -0.55924 0.03302 0.2984 2.56149 -2.52964 -0.01331 -0.05327 -2.76763 0.04251 0 0 0 0 0 0.01528 -0.0044 0.00145 0 1.86679 -0.30649 0 1.0402 -0.19307 0.61157 -7.19339
VAL_100 -5.41916 0.37588 0.44026 -0.26103 0.12951 0.05545 0.59561 -1.28282 -0.0148 -0.10989 -0.30759 -0.32461 0 0 0 0 0 0.02029 0.18659 0.01817 0.27407 0 -0.70378 0 1.9342 -0.35045 0.54533 -4.19876
TRP_101 -7.63636 0.85747 3.06885 -0.84287 0.19512 0.36699 2.1087 -2.55376 -0.02881 -0.15901 -1.58256 -0.72659 0 0 0 0 0 0.00716 -0.06816 0.10804 0 2.84071 -0.31507 0 1.6906 1.00806 0.40658 -1.2549
ILE_102 -6.33781 0.48907 0.53026 -0.53034 0.27501 0.14971 0.79028 -1.58289 -0.00652 -0.04244 0.57307 -0.24326 0 0 0 0 0 0.02638 0.01791 0.1783 0.46313 0 -0.04504 0 0.73287 1.03646 0.47561 -3.05026
GLY_103 -4.08633 0.36901 2.99022 -5e-05 0 0 1.35794 -1.89861 -7e-05 -0.00211 -1.70285 -0.35733 0 0 0 0 0 0.24314 -0.1628 0 0 0 -1.50378 0 0.83697 -0.60449 0.52063 -4.00053
GLY_104 -3.25207 0.10988 2.923 -0.00136 0 0 1.13217 -1.60857 -0 -0 -0.56084 -0.34092 0 0 0 0 0 0.12195 -0.06602 0 0 0 -1.52582 0 0.83697 -0.18096 0.41136 -2.00124
GLU_105 -4.51023 0.26548 5.09864 -0.28947 0.06208 0.32266 2.27878 -2.13799 -0.00625 -0.03949 -3.46917 -0.22115 0 0 -0.86162 0 0 0.03443 -0.06469 0.07053 0 2.99741 -0.03109 0 -2.7348 -0.04398 0.25229 -3.02764
VAL_106 -5.70169 0.81245 0.52704 -0.28223 0.1584 0.05828 0.55062 -1.30826 -0.02737 -0.19761 -0.10612 0.09089 0 0 0 0 0 0.02062 -0.0739 0.04239 0.06691 0 -0.43722 0 1.9342 -0.61532 0.31907 -4.16884
SER_107 -4.16513 0.24809 4.28413 -0.03299 0 0.07534 2.67198 -2.21266 -0 -0 -1.84389 -0.26001 0 0 -0.64705 0 0 0.04393 -0.01209 0.02693 0.2814 0 -0.29606 0.64674 -0.77834 -0.61878 0.33359 -2.25485
ASP_108 -3.00702 0.13146 3.70663 -0.10974 0.00431 0.33108 1.63756 -1.74602 -0 -0 -1.20874 -0.47457 0 0 0 0 0 0.03175 -0.06617 0.00081 0 1.68954 0.11711 0 -2.3716 -0.51599 0.28298 -1.5666
THR_109 -4.7161 0.51809 4.15917 -0.20073 0.15139 0.07496 1.98159 -2.21715 -0 -0 -0.86632 -0.48548 0 0 0 0 0 0.02088 0.02665 0.01385 0.06757 0 -0.02385 2.26295 -1.0874 -0.11957 0.27283 -0.16666
ALA_110 -5.43971 0.38607 3.31849 -0.022 0 0 2.28749 -2.39396 -0.02242 -0.16117 -1.35204 -0.37151 0 0 -0.64705 0 0 0.01013 -0.03274 0 0 0 -0.30145 0 1.8394 -0.18986 0.24896 -2.84338
LEU_111 -7.25503 0.54994 5.36619 -0.49327 0.28252 0.11646 2.65678 -3.0643 -0 -0 -2.33154 0.24604 0 0 0 0 0 0.00925 0.125 0.05356 0.36014 0 -0.27732 0 0.18072 -0.40382 0.36771 -3.51098
GLU_112 -6.73217 0.28005 8.41082 -0.23336 0.0269 0.32665 3.93181 -3.74192 -0.01052 -0.05716 -4.08505 -0.47487 0 0 -0.97238 0 0 0.01095 0.05491 0.08172 0 3.82158 -0.24597 0 -2.7348 -0.41312 0.45509 -2.30086
TYR_113 -11.2719 1.00862 5.54536 -0.49141 0.13565 0.19749 3.79707 -3.75315 -0.02516 -0.28713 -2.82163 -0.30201 0 0 -0.33701 0 0 0.01817 0.02863 0.16433 0 4.49064 -0.02333 0.0678 1.2797 -0.37154 0.54757 -2.40326
ILE_114 -8.05557 0.59538 3.46596 -0.49536 0.33796 0.10216 2.81008 -2.79513 -0 -0 -2.57445 -0.05042 0 0 0 0 0 0.00887 -0.05408 0.0202 0.60002 0 -0.40913 0 0.73287 -0.12434 0.5609 -5.32409
ASN_115 -5.33818 0.33925 6.15225 -0.1781 0.03041 0.26195 2.95982 -3.14396 -0.01854 -0.25381 -1.99001 -0.31459 0 0 0 0 0 0.02954 0.03581 0.00822 0 1.42383 0.38914 0 -0.93687 0.02626 0.45082 -0.06674
GLN_116 -7.62248 0.72901 6.20607 -0.38151 0.05134 0.2366 3.28966 -3.16458 -0.00087 -0.00915 -2.26091 -0.53569 0 0 0 0 0 0.029 0.08577 0.04465 0 3.54415 -0.05726 0 -0.18838 -0.05108 0.46699 0.41132
TRP_117 -12.7631 1.46087 5.10091 -0.84759 0.00935 0.30295 3.65666 -3.79185 -0.00388 -0.04972 -3.503 -0.32581 0 0 -0.32412 0 0 0.02792 -0.00676 0.01117 0 2.32453 -0.08913 0 1.6906 -0.19839 0.5337 -6.7847
ALA_118 -4.16009 0.44346 3.54887 -0.02308 0 0 1.87418 -2.28102 -0 -0 -1.05071 -0.35032 0 0 0 0 0 0.00527 -0.04785 0 0 0 -0.32941 0 1.8394 -0.39915 0.46395 -0.46651
ASP_119 -4.79327 0.44958 6.65237 -0.11023 0.00927 0.33963 2.94483 -2.81441 -0 -0 -5.13144 -0.25903 0 0 -0.72218 0 0 0.00758 0.00231 0.02735 0 1.81251 -0.03006 0 -2.3716 -0.43049 0.36671 -4.05056
ILE_120 -6.85012 0.43104 3.75312 -0.64301 0.43938 0.13557 1.72185 -2.34911 -0.0002 -0.00318 -1.67785 0.30815 0 0 0 0 0 0.07328 0.01739 0.02957 0.6051 0 -0.50596 0 0.73287 -0.07139 0.46664 -3.38685
ASN_121 -7.14593 0.52955 5.34945 -0.20311 0.03185 0.32167 2.96083 -2.8417 -0.00087 -0.00915 -1.82757 -0.59441 0 0 -1.08949 0 0 0.06653 0.0554 0.00204 0 2.52911 -0.56659 0 -0.93687 0.06696 0.5953 -2.707
ARG_122 -3.12391 0.17338 4.07918 -0.45426 0.06134 0.24891 1.70406 -1.7723 -0.0001 -0.00186 -1.55788 0.26094 0 0 -0.72218 0 0 0.09647 -0.03501 0.27204 2.09999 0 -0.08259 0 -1.2888 -0.22388 0.46075 0.19428
ASP_123 -3.20707 0.26536 4.48463 -0.1194 0.0147 0.36753 1.67974 -1.80028 -0.01401 -0.07692 -3.17418 -0.26221 0 0 0 -0.48416 0 0.01358 -0.06254 0.07682 0 2.15371 -0.25602 0 -2.3716 -0.58634 0.38224 -2.97644
TYR_124 -9.98506 0.99041 3.95597 -0.55931 0.15626 0.258 2.17739 -2.71269 -0.01303 -0.1212 -2.05167 -0.22121 0 0 -0.4654 0 0 0.00814 0.10896 0.09474 0 2.5037 -0.35189 0.05531 1.2797 -0.48597 0.54187 -4.83696
ASN_125 -3.99226 0.2822 4.5596 -0.18493 0.00366 0.28261 2.6926 -2.11534 -0.00668 -0.02386 -3.32673 -0.37977 0 0 0 -0.65451 0 0.00742 0.02092 0.06035 0 1.83845 0.15894 0 -0.93687 -0.11831 0.68768 -1.14485
ILE_126 -5.80234 0.78866 1.12099 -0.46773 0.36025 0.09016 0.63527 -1.41329 -0 -0 -0.17476 0.0885 0 0 0 0 0 0.00771 -0.06175 0.06664 0.41471 0 -0.77789 0 0.73287 -0.21061 0.75166 -3.85094
ARG_127 -7.09494 0.35802 5.42945 -0.45445 0.07851 0.26668 2.27058 -2.72668 -0.03263 -0.1853 -2.10829 -0.03953 0 0 0 0 0 0.00857 0.01038 0.33173 2.46158 0 0.09624 0 -1.2888 -0.02117 0.60799 -2.03205
VAL_128 -6.94205 0.63421 3.15951 -0.28038 0.14485 0.06274 2.70343 -2.56786 -0 -0 -2.59194 -0.363 0 0 0 0 0 0.00781 0.04095 0.04401 0.16604 0 -0.43317 0 1.9342 0.13618 0.58087 -3.56362
TRP_129 -11.4192 0.9268 3.93597 -0.9334 0.03825 0.34818 3.45128 -3.20209 -0 -0 -3.74949 -0.03784 0 0 0 -0.95985 0 0.00258 0.00468 0.01607 0 1.43306 -0.27513 0 1.6906 -0.27699 0.60979 -8.39676
TYR_130 -10.3716 1.08933 4.72695 -1.03504 0.094 0.57874 2.66486 -3.43235 -0.02621 -0.16583 -2.42091 -0.30235 0 0 0 0 0 0.01266 0.0003 0.0521 0 1.65594 -0.43806 0.13084 1.2797 -0.34202 0.41004 -5.8389
ASP_131 -6.57143 0.34891 7.5489 -0.20641 0.03767 0.64993 3.62041 -3.48366 -0.02909 -0.16825 -5.50832 -1.16411 0 0 -0.73193 -2.14147 0 0.01976 -0.0508 0.03548 0 2.21281 -0.4405 0 -2.3716 -0.15666 0.35516 -8.19521
GLY_132 -3.05319 0.17081 3.36415 -4e-05 0 0 1.4246 -1.67573 -0.00152 -0.00423 -1.91692 -0.41551 0 0 -0.62914 0 0 0.01206 -0.17428 0 0 0 0.34062 0 0.83697 0.11396 0.40504 -1.20235
GLU_133 -7.06139 1.03379 8.00356 -0.27413 0.10157 0.46626 3.41091 -3.31732 -0.01695 -0.16237 -4.52956 -0.42286 0 0 -1.59884 0 0 0.02187 0.16223 0.20488 0 3.35894 0.08652 0 -2.7348 0.05061 0.58587 -2.63122
ALA_134 -5.19867 0.46794 3.42627 -0.02905 0.01453 0 1.93663 -2.40093 -0 -0 -2.05173 -0.48897 0 0 0 0 0 0.02064 0.07717 0 0 0 -0.09463 0 1.8394 0.5484 0.59683 -1.33616
PHE_135 -8.85155 0.62055 4.63046 -0.56492 0.04536 0.2858 2.55536 -2.9756 -0.0219 -0.24186 -1.57079 -0.02302 0 0 -0.96038 0 0 0.03277 -0.01528 0.00088 0 2.31383 -0.006 0 1.0402 0.46405 0.38637 -2.85566
LEU_136 -9.14013 0.56063 3.74128 -0.53526 0.27472 0.16886 2.40562 -2.6173 -0 -0 -3.26002 0.08916 0 0 -0.9002 0 0 0.01731 -0.06533 0.00215 0.19083 0 -0.05548 0 0.18072 -0.40852 0.46306 -8.88789
VAL_137 -6.68878 0.46069 2.62338 -0.30826 0.17486 0.07019 2.25866 -2.32082 -0.02161 -0.12273 -1.38231 -0.2117 0 0 0 0 0 0.00195 0.03253 0.01395 0.06747 0 -0.31701 0 1.9342 -0.28092 0.53886 -3.47739
ASN_138 -5.30382 0.4085 5.41413 -0.19009 0.0441 0.28366 2.30827 -2.73505 -0.00652 -0.04244 -2.50915 -0.33543 0 0 0 0 0 0.00889 -0.03956 0.07321 0 1.66731 0.23682 0 -0.93687 -0.06586 0.36127 -1.35863
THR_139 -5.27559 0.21953 3.96538 -0.19982 0.14892 0.07531 1.8764 -2.27024 -0.01473 -0.15678 -1.33519 -0.45289 0 0 0 0 0 0.01427 -0.00214 0.00696 0.06026 0 -0.02481 2.32421 -1.0874 0.06944 0.19636 -1.86255
LEU_140 -8.9479 0.87808 3.56931 -0.70159 0.30876 0.28347 2.67972 -3.00671 -0.00304 -0.02357 -2.0353 0.11505 0 0 0 0 0 0.0157 -0.00936 0.02777 0.8011 0 -0.2092 0 0.18072 0.07202 0.35625 -5.64871
LYS_141 -7.08579 0.41505 7.59738 -0.41317 0.05862 0.22512 3.4637 -3.37368 -0.00903 -0.10323 -3.71477 -0.14477 0 0 0 0 0 0.02131 0.04558 0.02773 1.90524 0 0.01843 0 -1.5107 -0.1001 0.37724 -2.29983
LYS_142 -5.55964 0.60543 6.22581 -0.30114 0.02798 0.1295 2.83606 -2.95295 -0.00975 -0.06022 -2.41293 0.00245 0 0 0 0 0 0.0272 -0.02641 0.0286 1.78077 0 0.04164 0 -1.5107 -0.22615 0.39029 -0.96416
ALA_143 -5.61157 0.32659 4.09712 -0.02121 0 0 2.61456 -2.70147 -0.00425 -0.06197 -1.96289 -0.35542 0 0 0 0 0 0.0019 0.02053 0 0 0 -0.30091 0 1.8394 -0.37595 0.38608 -2.10946
ILE_144 -8.74052 0.3398 4.94106 -0.4985 0.3493 0.10235 3.04612 -3.04786 -0 -0 -3.17006 -0.03118 0 0 0 0 0 0.00262 -0.05713 0.02306 0.51356 0 -0.48339 0 0.73287 -0.19703 0.41324 -5.7617
VAL_145 -7.08291 0.74134 4.86095 -0.27029 0.13926 0.04488 3.68795 -3.03514 -0.0115 -0.08597 -3.41501 0.2803 0 0 0 0 0 0.03177 0.03359 0.01856 0.82982 0 -0.04706 0 1.9342 -0.03474 0.80099 -0.57901
GLU_146 -5.01556 0.24033 5.94911 -0.20998 0.02421 0.29051 2.5522 -2.72714 -0.00425 -0.06197 -3.18288 -0.60161 0 0 0 0 0 0.02408 0.0459 0.01592 0 3.01554 -0.23299 0 -2.7348 -0.33516 0.6337 -2.31488
HIS_147 -6.76453 0.42861 7.12761 -0.4259 0.12032 0.39232 2.91367 -3.40496 -0.01731 -0.13916 -2.14159 -0.5269 0 0 0 0 0 0.01356 0.07466 0.01947 0 3.38542 -0.02655 0 -0.45461 -0.31544 0.27637 0.53507
SER_148 -7.14221 0.4186 7.92913 -0.03421 0 0.07814 3.80485 -3.50037 -0 -0 -3.79862 -0.5869 0 0 0 0 0 0.03277 -0.02761 0.03734 0.78666 0 0.32507 0.61099 -0.77834 -0.0001 0.31601 -1.52879
THR_149 -7.32077 0.49578 6.61438 -0.19184 0.06306 0.06827 3.47807 -3.37039 -0 -0 -3.64478 -0.04266 0 0 0 0 0 0.0146 -0.01655 0.02505 0.06 0 0.01178 2.29565 -1.0874 0.135 0.36296 -2.04978
THR_150 -4.68426 0.2075 5.5857 -0.20328 0.12818 0.07341 2.6672 -2.642 -0 -0 -2.81051 -0.04906 0 0 0 0 0 0.00559 -0.01254 0.02086 0.06471 0 -0.02657 2.26781 -1.0874 0.16423 0.30625 -0.02418
ASP_151 -5.45451 0.13574 6.55682 -0.10166 0.00243 0.29964 2.98167 -3.03338 -0.00026 -0.00149 -4.02265 -0.42973 0 0 0 -0.6995 0 0.00745 -0.05211 2e-05 0 1.69531 0.21496 0 -2.3716 -0.05224 0.35603 -3.96908
THR_152 -8.92184 1.28004 6.03371 -0.20434 0.12649 0.07456 3.58526 -3.4754 -0 -0 -3.11181 -0.08915 0 0 0 0 0 0.0247 0.04998 0.17289 0.13055 0 -0.01013 2.27248 -1.0874 -0.07321 0.54885 -2.67376
LEU_153 -8.8679 1.13998 3.69371 -0.47359 0.14626 0.10982 2.37684 -2.83586 -0 -0 -1.80666 0.21739 0 0 0 0 0 0.02846 -0.0413 0.10801 0.31444 0 -0.28655 0 0.18072 -0.11073 0.66334 -5.44362
GLN_154 -4.92282 0.39848 5.93315 -0.93035 0.16311 1.03048 2.82907 -2.74381 -0.00402 -0.04378 -3.50998 -0.82386 0 0 0 -1.01312 0 0.07336 0.06579 0.06443 0 2.82688 -0.23986 0 -0.18838 -0.36379 0.67689 -0.72211
LEU_155 -4.79331 0.44278 2.70866 -0.67806 0.18435 0.27115 1.52951 -1.64842 -0 -0 -1.08866 0.00167 0 0 0 0 0 0.03771 -0.08028 0.02833 0.96257 0 -0.153 0 0.18072 -0.20083 0.61557 -1.67953
PHE_156 -9.35721 1.36135 3.52482 -0.62966 0.06139 0.35905 2.75321 -2.62133 -0 -0 -2.03713 0.07151 0 0 0 0 0 0.02427 0.00911 0.00653 0 1.95928 -0.19803 0 1.0402 -0.23219 0.75481 -3.15001
GLU_157 -4.08003 0.26623 4.98278 -0.33036 0.10931 0.37224 2.65916 -2.19673 -0.00035 -0.00757 -2.24432 -0.53971 0 0 0 -0.67634 0 0.04569 -0.04427 0.01206 0 3.1171 -0.15386 0 -2.7348 -0.39697 0.70828 -1.13245
GLU_158 -1.79446 0.15633 2.28254 -0.22528 0.03061 0.32913 0.33663 -1.02671 -0.00415 -0.03823 -0.00117 -0.60995 0 0 0 0 0 0.01989 -0.07172 0.00013 0 3.15235 -0.31865 0 -2.7348 -0.53919 0.38144 -0.67527
ASP_159 -4.37422 0.37127 4.78249 -0.1224 0.03503 0.38634 2.11257 -2.23366 -0.00809 -0.03389 -2.37191 -0.20362 0 0 0 0 0 0.06036 0.09619 0.02522 0 2.49492 -0.34311 0 -2.3716 -0.62838 0.33892 -1.98756
ILE_160 -4.39964 0.47319 2.40799 -0.72875 0.4358 0.27157 1.56272 -1.57657 -0 -0 -0.38152 0.24299 0 0 0 0 0 0.29791 -0.09085 0.00779 0.81361 0 0.22513 0 0.73287 -0.38061 0.65778 0.57142
LYS_161 -2.44216 0.33069 2.21041 -0.31592 0.04614 0.18031 0.46377 -1.01746 -0 -0 -1.00188 -0.2471 0 0 0 0 0 0.07136 -0.06261 0.00702 1.77629 0 -0.01101 0 -1.5107 -0.3213 0.58075 -1.26338
ASN_162 -4.65306 0.64663 5.12833 -0.28994 0.07129 0.46944 3.12483 -2.28919 -0.00761 -0.03187 -2.71447 -0.68049 0 0 -1.06502 0 0 0.02712 -0.07215 0.0344 0 2.04314 -0.24604 0 -0.93687 -0.45949 0.90007 -1.00096
PRO_163 -4.06063 0.54734 3.29486 -0.07034 0 0.04319 1.32437 -1.4061 -0.00101 -0.00408 -0.49094 0.57965 0 0 0 0 0 0.02271 -0.27109 0.04301 0.26133 0 -0.88908 0 -2.4119 0.04348 1.0214 -2.42382
GLN_164 -4.03408 0.35212 4.0239 -0.6603 0.08601 0.71317 1.71104 -1.7711 -0.00597 -0.07125 -1.69787 -0.38211 0 0 -1.06502 0 0 0.04383 -0.03974 0.02552 0 2.78533 -0.12918 0 -0.18838 0.04303 0.37226 0.11121
PHE_165 -7.87584 1.03016 1.30552 -0.92697 0.32137 0.43381 1.22387 -1.65336 -0.01392 -0.11899 -0.97071 0.15306 0 0 0 0 0 0.09426 0.25242 0.32654 0 3.72158 0.00173 0 1.0402 -0.09673 0.4675 -1.28452
ASP_166 -4.47374 0.33208 6.49511 -0.10731 0.02332 0.31644 3.12337 -2.89376 -0.07364 -0.42209 -4.60366 -1.18286 0 0 -0.55263 0 0 0.08795 -0.02271 0.00209 0 2.14732 -0.30313 0 -2.3716 0.08267 0.82104 -3.57576
ASN_167 -8.43673 1.28967 6.37154 -0.25892 0.05299 0.48113 3.16791 -3.43582 -0.00776 -0.12104 -3.13552 -0.65181 0 0 -0.98449 0 0 0.0088 -0.06112 0.00291 0 4.04508 0.14332 0 -0.93687 -0.12093 0.80241 -1.78525
MET_168 -7.93174 0.87652 6.18263 -0.7205 0.14732 0.33805 2.33412 -2.999 -0.00883 -0.02419 -1.93485 -0.09071 0 0 -0.43186 0 0 0.03672 -0.05768 0.05 2.52646 0 -0.1117 0 0.60916 -0.1567 0.55151 -0.81527
LYS_169 -5.99076 0.3829 5.67597 -0.56562 0.19362 0.3085 2.18333 -2.54149 -7e-05 -0.00148 -1.54021 0.19806 0 0 0 0 0 0.00565 0.10217 0.04548 3.11219 0 -0.05607 0 -1.5107 -0.23251 0.50543 0.27439
PHE_170 -11.8308 1.79612 3.40256 -1.02161 0.0892 0.30816 2.88983 -3.0753 -0 -0 -2.13771 -0.04434 0 0 0 0 0 0.0115 -0.00476 5e-05 0 1.75819 -0.5039 0 1.0402 -0.05618 0.64232 -6.73645
TYR_171 -12.1693 1.26798 5.90886 -0.62707 0.10389 0.31025 3.8601 -3.80054 -0.00186 -0.01671 -2.7787 -0.24469 0 0 0 0 0 0.01146 -0.02272 0.00068 0 2.67294 0.11722 0.00012 1.2797 -0.0671 0.84371 -3.35173
LYS_172 -6.40721 0.72252 7.73763 -0.6393 0.20213 0.57291 3.37479 -3.20233 -0.00963 -0.02638 -4.29551 0.60943 0 0 0 0 0 0.01389 0.01134 0.47095 2.77973 0 -0.02392 0 -1.5107 -0.36479 0.83124 0.84679
LYS_173 -6.57132 0.61597 6.3035 -0.49919 0.15172 0.30101 2.71237 -2.94706 -0 -0 -3.12147 0.10305 0 0 0 0 0 0.01974 -0.01575 0.03482 2.13528 0 -0.08998 0 -1.5107 -0.3905 0.60659 -2.1619
ARG_174 -11.2662 0.9625 9.42652 -0.56953 0.09354 0.34137 5.01707 -4.50845 -0.0091 -0.07761 -3.56682 0.29572 0 0 0 -0.50939 0 0.02117 -0.0027 0.2278 2.55251 0 -0.13729 0 -1.2888 -0.32103 0.45376 -2.865
MET_175 -10.5099 0.93401 5.6569 -0.98066 0.16403 0.36399 2.72043 -2.97277 -0 -0 -2.82155 -0.54272 0 0 0 0 0 0.00668 0.00847 0.35807 3.52287 0 -0.07007 0 0.60916 -0.2598 0.41576 -3.39714
GLU_176 -6.07696 0.52159 8.1078 -0.59582 0.05042 1.02589 4.1734 -3.51226 -0.00763 -0.05686 -5.86598 -0.40268 0 0 -1.92592 0 0 0.01376 0.01636 0.03003 0 4.60176 -0.22732 0 -2.7348 -0.35328 0.46274 -2.75575
PHE_177 -8.12877 0.6276 5.62368 -0.49777 0.01267 0.19877 2.96727 -3.06976 -0 -0 -2.51061 -0.04998 0 0 0 0 0 0.00839 -0.01011 0.01872 0 2.63098 -0.00833 0 1.0402 -0.32665 0.48934 -0.98437
ILE_178 -9.96641 0.72802 4.14961 -0.50656 0.40449 0.10117 2.99352 -3.08292 -0 -0 -2.45464 0.04121 0 0 0 0 0 0.00613 -0.0691 0.04581 0.48889 0 -0.46781 0 0.73287 -0.02229 0.42438 -6.4536
TYR_179 -9.98324 0.993 5.90867 -0.82542 0.02456 0.29425 3.50822 -3.6297 -0 -0 -3.20364 -0.30297 0 0 0 -0.416 0 0.00539 0.04215 0.01254 0 1.80244 -0.41637 0.26608 1.2797 0.07432 0.47596 -4.09006
GLU_180 -5.15351 0.20573 6.43002 -0.35049 0.124 0.41954 3.06814 -2.84192 -0 -0 -3.44275 -0.60243 0 0 0 -1.17946 0 0.00877 -0.01131 0.03567 0 3.15798 -0.06666 0 -2.7348 -0.07415 0.43853 -2.56911
ARG_181 -7.43737 0.29039 7.54641 -0.58216 0.08577 0.32109 3.25355 -3.37282 -0.00499 -0.07687 -3.93638 0.18212 0 0 0 -0.6995 0 0.01077 0.07841 0.1179 2.50269 0 -0.10533 0 -1.2888 -0.32893 0.35816 -3.08591
GLN_182 -7.73866 0.55362 7.1948 -0.26108 0.032 0.19113 3.5477 -3.66792 -0.00073 -0.00355 -3.93081 -0.45546 0 0 0 -0.40737 0 0.02031 0.0599 0.02507 0 2.7037 -0.10072 0 -0.18838 -0.34399 0.48777 -2.28266
ASN_183 -6.16392 0.36357 6.27743 -0.17518 0.02731 0.27053 3.17102 -3.24796 -0 -0 -2.67877 -0.3542 0 0 0 0 0 0.00893 0.07922 0.03937 0 1.48712 0.35896 0 -0.93687 -0.09678 0.49078 -1.07943
ARG_184 -5.30438 0.22527 6.57203 -0.59915 0.08702 0.32794 3.27955 -2.88679 -0 -0 -3.78466 0.1642 0 0 0 -1.17946 0 0.01294 0.23049 0.05284 2.53724 0 -0.05392 0 -1.2888 -0.13511 0.55097 -1.19177
PHE_185 -9.12494 0.53707 4.64472 -1.0296 0.09513 0.48966 2.68735 -3.02183 -0 -0 -2.80485 0.07251 0 0 0 0 0 0.01424 -0.00609 0.08458 0 2.00578 -0.36241 0 1.0402 -0.18107 0.70985 -4.14971
ILE_186 -8.09276 0.48472 6.54202 -0.51039 0.40895 0.10372 3.19222 -3.41804 -0 -0 -2.93254 0.0127 0 0 0 0 0 0.00532 -0.03657 0.06641 0.54664 0 -0.40033 0 0.73287 -0.00526 0.53904 -2.76127
ASN_187 -4.73787 0.13791 5.57604 -0.17872 0.03022 0.26334 2.68135 -2.72057 -0 -0 -3.25602 -0.30756 0 0 0 0 0 0.00622 0.14674 0.01241 0 1.4117 0.45152 0 -0.93687 0.0771 0.2709 -1.07216
TYR_188 -7.5756 0.43296 6.55926 -0.94834 0.05029 0.36232 3.12534 -3.2927 -0.00921 -0.08686 -2.34556 -0.29346 0 0 0 0 0 0.01727 -0.0025 0.041 0 2.02648 -0.30064 0.03922 1.2797 0.11202 0.23114 -0.57787
TYR_189 -9.40417 0.66984 4.17137 -0.88475 0.09835 0.34492 3.2578 -3.04044 -0 -0 -2.98734 -0.30156 0 0 0 0 0 0.01377 0.01023 0.0216 0 1.94467 -0.44064 0 1.2797 0.11652 0.23045 -4.8997
LYS_190 -6.28632 0.8969 6.20924 -0.30106 0.02799 0.12556 2.87579 -3.12667 -0 -0 -2.65774 -0.0209 0 0 0 0 0 0.02423 -0.02639 0.11232 1.72274 0 0.00719 0 -1.5107 -0.13328 0.33684 -1.72426
SER_191 -4.03674 0.14895 5.25974 -0.03147 0.0001 0.02144 2.15135 -2.43621 -0 -0 -2.3856 0.01396 0 0 0 0 0 0.0143 -0.01767 0.00866 0.51059 0 0.29094 1.79197 -0.77834 -0.24529 0.39296 0.67361
GLU_192 -5.38445 0.21372 5.23225 -0.41282 0.03778 0.80156 2.11135 -2.38343 -0.00921 -0.08686 -1.49547 -0.43688 0 0 0 0 0 0.06439 0.05749 0.01441 0 3.54585 -0.17469 0 -2.7348 -0.10713 0.28884 -0.85809
ILE_193 -6.69298 1.44618 3.31096 -0.61728 0.40041 0.19303 2.33563 -2.35958 -0 -0 -0.4559 0.10972 0 0 0 0 0 0.28593 -0.04222 0.27993 1.48423 0 0.15628 0 0.73287 -0.17989 0.84539 1.23271
ASN_194 -3.83597 0.35412 3.83376 -0.18453 0.03995 0.28972 1.50514 -1.93214 -0 -0 -1.59915 -0.35237 0 0 0 0 0 0.08667 0.10163 0.00103 0 1.55861 0.05522 0 -0.93687 -0.17783 0.92147 -0.27154
LYS_195 -3.41567 0.60857 4.58636 -0.48865 0.11807 0.28197 2.00144 -1.97407 -0 -0 -0.29258 0.20709 0 0 0 0 0 2.09662 -0.01035 0.00476 1.94788 0 -0.01092 0 -1.5107 -0.16908 2.06728 6.04802
PRO_196 -1.58492 0.40952 1.41459 -0.14036 0.00563 0.10198 0.20604 -0.60074 -0 -0 -0.5938 0.14771 0 0 0 0 0 0.94823 0.19109 0.02106 0.10294 0 -0.86264 0 -2.4119 -0.29597 2.68921 -0.25235
ILE_197 -5.25969 1.24919 1.6304 -0.58425 0.47886 0.15538 1.06128 -1.16791 -0 -0 0.3703 -0.1092 0 0 0 0 0 2.25974 0.7166 0.01385 2.01233 0 -0.73094 0 0.73287 -0.45228 1.90038 4.27692
LYS_198 -1.91412 0.75935 1.84639 -0.28963 0.0313 0.13284 0.37229 -0.81387 -0 -0 0.96329 -0.20797 0 0 0 0 0 1.80638 -0.03525 0.00192 1.87184 0 -0.16055 0 -1.5107 5.41534 2.60942 10.8783
PRO_199 -3.8373 1.20508 2.22167 -0.10846 0.00081 0.07953 0.91437 -0.98603 -0.01677 -0.15835 -0.14325 0.32858 0 0 0 0 0 0.64427 -0.06526 0.06923 0.13904 0 -1.09402 0 -2.4119 5.31666 1.87527 3.97317
THR_200 -5.81925 0.38703 6.99475 -0.12279 0.0325 0.07695 3.38002 -2.96575 -0 -0 -5.15231 -0.10298 0 0 -1.3175 -0.27259 0 0.05631 -0.0138 0.01979 0.05074 0 -0.4854 4.16269 -1.0874 -0.60943 0.55748 -2.23093
ILE_201 -8.32908 1.26263 4.0905 -0.50655 0.4075 0.09701 3.16191 -2.77072 -0 -0 -2.2958 0.20698 0 0 -0.86692 0 0 0.03673 0.19122 0.05078 0.54037 0 -0.36406 0 0.73287 -0.1631 0.78333 -3.73438
ASP_202 -9.27509 0.67939 12.4828 -0.11366 0.01905 0.35619 5.83078 -5.26717 -0.02161 -0.12273 -8.66344 -0.3682 0 0 -1.86058 -1.08963 0 0.02428 -0.05392 0.18374 0 1.8791 -0.01505 0 -2.3716 -0.15475 0.99796 -6.92415
ASP_203 -5.88717 0.30033 7.93966 -0.10563 0.00329 0.3176 3.91135 -3.35645 -0 -0 -5.88379 -0.53118 0 0 -1.3175 -0.27259 0 0.02056 0.17708 0 0 2.7347 -0.02016 0 -2.3716 -0.34411 0.62865 -4.05696
ILE_204 -8.23489 0.54108 3.97012 -0.47937 0.27708 0.09713 2.55483 -2.6954 -0 -0 -2.10318 -0.03548 0 0 0 0 0 0.0163 -0.04469 0.00233 0.60971 0 -0.43153 0 0.73287 -0.12817 0.51626 -4.83499
ILE_205 -9.55588 0.58667 3.92736 -0.5009 0.43444 0.10257 2.77897 -3.0189 -0 -0 -2.42261 -0.0426 0 0 0 0 0 0.00533 -0.01023 0.00648 0.56128 0 -0.41884 0 0.73287 -0.01876 0.65124 -6.20151
LYS_206 -8.36516 0.81047 8.12051 -0.41173 0.08721 0.19769 4.30554 -3.69283 -0.05633 -0.21794 -4.84527 0.09848 0 0 0 -0.45203 0 0.0144 -0.03587 0.10684 2.52869 0 0.02141 0 -1.5107 -0.15248 0.66772 -2.78139
SER_207 -4.40047 0.19848 5.47806 -0.02754 0 0.06393 2.81816 -2.54786 -0 -0 -3.34776 -0.61043 0 0 0 0 0 0.02006 0.04528 5e-05 0.67456 0 0.3512 0.60465 -0.77834 -0.02095 0.4192 -1.05971
HIS_D_208 -9.58408 1.04005 8.26368 -0.56041 0.00187 0.56089 3.59633 -4.1625 -0.00412 -0.01392 -4.4065 -0.39571 0 0 0 -1.12139 0 0.01784 -0.00218 0.05125 0 1.57662 -0.20981 0 -0.45461 0.19229 0.64864 -4.96577
LEU_209 -10.6629 1.07082 4.18374 -0.48176 0.20111 0.11405 3.23157 -3.25762 -0 -0 -3.288 0.25186 0 0 0 0 0 0.01604 0.00552 0.12115 0.39718 0 -0.25681 0 0.18072 -0.07765 0.81941 -7.43153
VAL_210 -6.09068 0.52286 4.79568 -0.30101 0.1667 0.06594 2.33285 -2.89527 -0 -0 -1.65111 -0.09873 0 0 0 0 0 0.03348 -0.05827 0.0054 0.08049 0 -0.37859 0 1.9342 -0.14529 0.4039 -1.27745
SER_211 -2.99926 0.12503 3.6974 -0.03244 2e-05 0.02289 1.59118 -1.68282 -0.00909 -0.05449 -1.89018 0.05924 0 0 0 0 0 0.03532 0.05476 0.02824 0.47861 0 0.30461 1.74385 -0.77834 -0.01193 0.47933 1.16194
GLU_212 -4.27365 0.30282 4.63319 -0.20959 0.06196 0.33067 1.7974 -2.09652 -0 -0 -2.15995 -0.46228 0 0 0 -0.34344 0 0.04163 -0.02033 0.03484 0 3.63461 -0.10879 0 -2.7348 0.07962 0.79837 -0.69424
TYR_213 -9.48671 1.38192 3.87334 -0.62809 0.34438 0.36274 2.0034 -2.77509 -0.04462 -0.29274 -1.72764 -0.21953 0 0 0 -0.77794 0 0.02596 -0.05219 0.0687 0 2.72909 -0.29352 0.09169 1.2797 -0.0759 0.99749 -3.21557
ASN_214 -2.33222 0.12346 2.83479 -0.19655 0.03878 0.33606 0.87777 -1.39819 -0 -0 -0.55379 -1.00154 0 0 0 0 0 0.01641 -0.1058 0.01452 0 1.9258 -1.02088 0 -0.93687 -0.66939 0.61762 -1.43003
LYS_215 -5.83713 0.52926 4.0811 -0.49487 0.14591 0.26983 1.15282 -1.9664 -0.02824 -0.12459 -0.60555 0.25814 0 0 0 0 0 0.00406 -0.00736 0.02198 1.94263 0 -0.06257 0 -1.5107 -0.65574 0.22822 -2.65919
ASN_216 -4.42148 0.2617 5.01497 -0.28427 0.13736 0.50055 2.67311 -2.34216 -0 -0 -1.92563 -0.88535 0 0 -0.51139 0 0 0.00374 -0.09124 0.02421 0 2.15156 -0.37743 0 -0.93687 -0.21857 0.21793 -1.00925
SER_217 -3.80184 0.27873 3.72574 -0.02852 0 0.04499 1.70487 -1.87345 -0 -0 -0.86787 -1.06184 0 0 0 0 0 0.00753 -0.03218 3e-05 0.22432 0 -0.00333 0.6134 -0.77834 -0.34559 0.21033 -1.98303
GLU_218 -4.07743 0.34836 4.73901 -0.2166 0.02661 0.2989 1.98491 -2.18892 -0 -0 -1.53619 -0.60507 0 0 -0.51139 0 0 0.0024 -0.04923 0.00043 0 3.01031 -0.31047 0 -2.7348 -0.56489 0.24913 -2.13493
SER_219 -4.0739 0.19842 4.94473 -0.02392 0 0.022 2.45195 -2.31917 -0 -0 -1.73364 -0.24897 0 0 0 0 0 0.01114 -0.02831 0.00067 0.45364 0 0.3224 0.61589 -0.77834 -0.22951 0.21068 -0.20424
LEU_220 -8.45897 0.59234 3.71409 -0.46305 0.19958 0.1017 2.54355 -2.5755 -0 -0 -1.66394 0.21819 0 0 0 0 0 0.0261 0.00634 0.06885 0.37033 0 -0.27297 0 0.18072 -0.08608 0.33817 -5.16055
GLU_221 -6.74416 0.33368 9.17005 -0.62549 0.13219 1.15056 4.37047 -3.73445 -3e-05 -0.0001 -6.275 -0.5882 0 0 0 -1.86761 0 0.02619 0.07332 0.00318 0 3.33959 -0.25654 0 -2.7348 -0.31426 0.5398 -4.0016
LEU_222 -4.94385 0.20508 5.51788 -0.47085 0.22405 0.11354 2.70619 -2.61322 -0 -0 -3.07374 0.20042 0 0 0 0 0 0.01138 0.13402 0.06041 0.31374 0 -0.28542 0 0.18072 -0.34176 0.443 -1.61842
TYR_223 -6.66742 0.2781 6.29307 -0.92028 0.04507 0.34028 3.51526 -3.11957 -0.00604 -0.06447 -3.28589 -0.28612 0 0 -0.86162 0 0 0.00327 -0.00175 2e-05 0 1.75882 -0.38568 0.00439 1.2797 -0.12513 0.2321 -1.97388
ARG_224 -9.09833 0.50523 9.57454 -0.97985 0.1903 0.59947 4.19812 -4.00318 -0.04847 -0.18628 -4.97088 0.34965 0 0 0 -1.73491 0 0.02208 -0.0184 0.08433 3.65308 0 -0.07175 0 -1.2888 -0.10724 0.69762 -2.63368
ARG_225 -6.03421 0.27848 7.19733 -0.43716 0.04373 0.21386 3.19887 -3.06029 -0 -0 -3.45398 0.36806 0 0 0 -0.7703 0 0.00722 -0.01707 0.09714 2.08321 0 -0.07042 0 -1.2888 -0.34311 0.72785 -1.2596
THR_226 -4.92003 0.2346 5.89987 -0.20311 0.1281 0.07311 2.70309 -2.71043 -0 -0 -3.40048 -0.05232 0 0 0 0 0 0.01067 -2e-05 0.0027 0.06082 0 -0.01969 2.28419 -1.0874 -0.11519 0.21307 -0.89846
SER_227 -6.32368 0.29606 6.06144 -0.02821 0 0.06593 2.95534 -2.94887 -0.02111 -0.15811 -2.36862 -0.6509 0 0 0 0 0 0.0326 -0.0121 0.01672 0.63033 0 0.34807 0.67319 -0.77834 0.22635 0.16284 -1.82107
PHE_228 -6.45378 0.20746 5.46332 -0.87884 0.05196 0.27831 2.86883 -2.86949 -0 -0 -2.0848 -0.02496 0 0 0 0 0 0.01863 -0.00418 0.02839 0 1.76264 -0.48796 0 1.0402 0.20695 0.18695 -0.69036
GLU_229 -4.77034 0.18963 5.73767 -0.21135 0.02376 0.28328 2.42529 -2.68841 -0 -0 -1.96767 -0.56155 0 0 0 0 0 0.00923 0.02808 0.02844 0 3.00718 -0.24324 0 -2.7348 -0.20986 0.27602 -1.37864
LYS_230 -5.63799 0.33314 7.2555 -0.29451 0.02007 0.12298 3.40357 -3.15764 -0 -0 -4.78861 -0.04877 0 0 -0.70952 0 0 0.03468 0.01661 0.09951 1.7181 0 -0.01753 0 -1.5107 -0.50268 0.32771 -3.33608
ILE_231 -7.76947 1.13703 4.67668 -0.51597 0.49685 0.10009 3.08435 -3.02757 -0 -0 -2.86832 0.11507 0 0 0 0 0 0.01639 -0.06837 0.05564 0.55986 0 -0.47347 0 0.73287 -0.22553 0.43296 -3.54092
SER_232 -3.74746 0.15812 4.39237 -0.02411 0 0.02259 2.01963 -2.17354 -0.00155 -0.0284 -1.32661 -0.39376 0 0 0 0 0 0.03043 -0.08257 0.01299 0.79018 0 0.17163 0.60002 -0.77834 -0.16994 0.45253 -0.07579
ASN_233 -3.32678 0.15766 3.89438 -0.19373 0.03382 0.30514 1.27969 -1.9081 -0 -0 -1.05328 -0.38989 0 0 0 0 0 0.01698 -0.08318 0.02132 0 1.92463 -0.28041 0 -0.93687 -0.48941 0.31026 -0.71776
ASN_234 -4.71168 0.40652 4.55087 -0.1994 0.03592 0.31829 2.2333 -2.41136 -0.05655 -0.39595 -1.79571 -0.7374 0 0 -0.70952 0 0 0.00752 -0.02572 0.16945 0 2.27678 -0.72361 0 -0.93687 -0.18079 0.36764 -2.51828
ASN_235 -3.47576 0.1353 3.61201 -0.20112 0.03512 0.34456 1.82197 -1.83953 -1e-05 -2e-05 -1.89489 -1.01372 0 0 0 0 0 0.01224 -0.07625 0.11082 0 1.85724 -0.97072 0 -0.93687 -0.31351 0.58142 -2.21172
GLY_236 -3.4406 0.67583 2.18398 -0.00023 0 0 1.16594 -1.50051 -0.03955 -0.17051 -0.88263 -0.22701 0 0 0 0 0 0.04104 -0.05797 0 0 0 0.39229 0 0.83697 -0.36352 0.51623 -0.87026
VAL_237 -6.71154 0.77132 3.60907 -0.27503 0.19661 0.05762 2.56576 -2.52335 -0 -0 -1.89035 -0.36926 0 0 0 0 0 0.05235 -0.07559 0.10185 0.24063 0 -0.70795 0 1.9342 -0.10089 0.27529 -2.84926
ASP_238 -7.06466 0.4922 8.35834 -0.16735 0.02224 0.52047 3.62104 -3.8345 -0.0078 -0.04939 -5.87567 -1.29003 0 0 -1.21241 0 0 0.06984 -0.07917 0.48695 0 2.37143 -0.45381 0 -2.3716 -0.28124 0.37189 -6.37323
ILE_239 -7.60988 0.44632 3.79395 -0.49231 0.33315 0.10101 2.66691 -2.5694 -0 -0 -1.55565 -0.03186 0 0 0 0 0 0.05072 0.04856 0.04792 0.98425 0 -0.096 0 0.73287 -0.14496 0.47203 -2.82236
ARG_240 -5.88193 0.3387 6.74516 -0.64779 0.19494 0.38197 2.58768 -2.86416 -0.05148 -0.3676 -3.25624 0.27446 0 0 -0.58327 -2.18859 0 0.01859 -0.00138 0.26884 2.78828 0 -0.08248 0 -1.2888 -0.22761 0.62471 -3.218
ASN_241 -3.06095 0.22707 3.73199 -0.18231 0.02905 0.29425 0.94755 -1.71183 -0.03536 -0.15042 -0.9706 -0.42563 0 0 0 0 0 0.01974 -0.05894 5e-05 0 1.97703 -0.39642 0 -0.93687 -0.53989 0.48461 -0.75788
ASN_242 -5.2642 0.52596 5.06996 -0.20161 0.01318 0.31069 3.03132 -2.62947 -0.03278 -0.14224 -1.28054 -0.81675 0 0 0 0 0 0.0417 0.06484 0.23435 0 3.23824 -0.32691 0 -0.93687 -0.24914 0.4301 1.07983
ASN_243 -2.33141 0.2288 2.4032 -0.1931 0.03885 0.30434 0.90805 -1.26601 -0.00258 -0.00818 -0.75205 -0.39315 0 0 -0.38485 0 0 0.86384 -0.1217 0.00146 0 1.59664 0.18437 0 -0.93687 0.20106 0.51819 0.85891
LEU_244 -4.85973 1.05958 2.76655 -0.47154 0.29291 0.11625 1.13435 -1.66664 -0.02824 -0.1137 -0.76729 0.18163 0 0 0 0 0 0.17001 -0.04977 0.20182 0.28626 0 -0.30149 0 0.18072 -0.10376 0.90973 -1.06236
PHE_245 -6.89427 1.04603 0.84641 -0.809 0.28057 0.40321 0.99104 -1.51388 -0 -0 -0.6573 -0.61429 0 0 0 0 0 0.20215 0.01484 0.02566 0 3.23743 -0.01814 0 1.0402 0.0214 1.02433 -1.37359
THR_246 -3.72458 0.53744 3.55487 -0.12714 0.06241 0.07987 1.8629 -1.94626 -0 -0 -2.04082 -0.58889 0 0 -0.38485 0 0 0.06809 0.04784 0.00055 0.05671 0 -0.54921 4.28687 -1.0874 0.29583 0.87052 1.27475
GLU_247 -4.90657 0.36441 6.43832 -0.28089 0.03965 0.3189 2.7564 -2.60813 -0.0537 -0.27992 -4.02039 -0.30917 0 0 0 -0.62613 0 0.00428 0.15696 0.08166 0 2.8193 -0.04584 0 -2.7348 -0.18038 1.05219 -2.01387
GLN_248 -4.16309 0.17785 4.4204 -0.66089 0.0864 0.68503 1.96163 -2.16004 -0.0056 -0.09617 -1.04001 -0.26669 0 0 0 0 0 0.00765 -0.06465 0.00127 0 2.84128 -0.25439 0 -0.18838 -0.45418 0.56843 1.39584
GLU_249 -4.7994 0.2994 5.76668 -0.43815 0.06003 0.89053 2.31568 -2.38424 -0 -0 -2.96892 -0.43509 0 0 0 -0.56703 0 0.00635 -0.04152 0.06761 0 3.22513 -0.33218 0 -2.7348 -0.44899 0.21895 -2.29999
LEU_250 -8.2648 0.8386 3.93352 -0.51302 0.28965 0.12528 2.32704 -2.63098 -0 -0 -1.51911 0.19171 0 0 0 0 0 0.0021 0.03866 0.26842 0.28517 0 -0.27757 0 0.18072 -0.31187 0.32368 -4.71281
LEU_251 -7.00011 0.23201 5.51597 -0.64605 0.19643 0.2135 2.71981 -3.09275 -0 -0 -2.44229 0.07695 0 0 0 0 0 0.00204 0.07238 0.01427 0.96749 0 -0.25958 0 0.18072 -0.18407 0.53703 -2.89623
ASN_252 -4.92455 0.30355 5.9542 -0.17781 0.03498 0.26256 2.4612 -2.862 -0.00954 -0.12274 -2.2559 -0.27405 0 0 0 0 0 0.00547 0.0451 0.00199 0 1.42655 0.51244 0 -0.93687 -0.02489 0.49021 -0.09008
ILE_253 -7.86578 0.34667 3.97302 -0.49363 0.39991 0.10044 2.59612 -2.7553 -0.02082 -0.21732 -1.66972 -0.03741 0 0 0 0 0 0.00984 -0.05935 0.0112 0.52223 0 -0.43834 0 0.73287 0.11381 0.43361 -4.31795
TYR_254 -10.6833 1.10513 4.99706 -0.93357 0.05033 0.33433 3.71606 -3.54823 -0.01215 -0.14447 -3.83357 -0.29173 0 0 0 -0.80543 0 0.00939 -0.00731 0.03062 0 1.76807 -0.46707 0.00451 1.2797 0.10172 0.42398 -6.90594
ASN_255 -6.25767 0.20173 6.41646 -0.17477 0.03267 0.25741 3.30656 -3.23383 -0.02254 -0.11605 -3.24953 -0.34872 0 0 0 -0.85255 0 0.02721 0.08723 0.04711 0 1.60391 0.21573 0 -0.93687 0.06654 0.45715 -2.47283
GLN_256 -6.69176 0.33297 7.84044 -0.24899 0.03204 0.18398 3.85482 -3.56286 -0.01305 -0.14451 -4.2427 -0.44958 0 0 0 -0.95486 0 0.00922 -0.02038 0.05203 0 2.74237 0.06478 0 -0.18838 -0.03272 0.51909 -0.91806
GLU_257 -8.24401 0.25864 8.71989 -0.45199 0.06071 0.90524 3.99929 -4.02982 -0.00777 -0.07281 -5.13525 -0.45793 0 0 0 -0.64563 0 0.01334 -0.04266 0.04614 0 3.27896 -0.31852 0 -2.7348 -0.24 0.33959 -4.75937
LEU_258 -8.59838 0.72926 2.7181 -0.69271 0.21597 0.24594 1.97659 -2.60496 -0 -0 -1.38432 0.16617 0 0 0 0 0 0.01126 0.08362 0.14581 0.72827 0 -0.17803 0 0.18072 -0.12212 0.33476 -6.04404
LEU_259 -7.04749 1.00573 2.24403 -0.57617 0.52248 0.15887 1.58342 -2.02591 -0.01924 -0.14872 -0.7544 0.2137 0 0 0 0 0 0.07168 -0.03446 0.07266 0.4897 0 -0.19403 0 0.18072 0.29553 0.94994 -3.01194
ASP_260 -4.99542 0.28544 5.13686 -0.10095 0.00334 0.30733 2.06963 -2.26084 -0 -0 -1.36618 -0.22613 0 0 0 0 0 0.03413 -0.02062 0.02343 0 2.00996 -0.27602 0 -2.3716 0.02791 1.07889 -0.64084
ARG_261 -7.39462 0.69388 6.53518 -0.92857 0.38146 0.72194 2.08809 -2.96773 -0.02546 -0.23618 -1.36295 -0.12653 0 0 0 -0.1504 0 0.01819 -0.00096 0.06685 4.03149 0 -0.12257 0 -1.2888 -0.16559 0.61267 0.37939
GLU_262 -6.18402 0.27885 7.23113 -0.23496 0.07861 0.42089 2.4546 -2.99392 -0.02827 -0.25195 -2.99132 -0.43381 0 0 0 -0.40737 0 0.0068 -0.11036 0.18555 0 2.80648 0.06574 0 -2.7348 -0.03708 0.37333 -2.5059
ASN_263 -6.08415 0.38274 5.72873 -0.33301 0.11368 0.64473 3.4392 -3.16633 -5e-05 -0.00257 -2.88144 -0.61524 0 0 -0.64955 0 0 0.01226 -0.01692 0.0502 0 1.943 -0.43873 0 -0.93687 0.14887 0.24626 -2.4152
LEU_264 -6.60773 0.80017 2.42269 -0.49819 0.28785 0.1255 2.07203 -2.25804 -0 -0 -0.88309 0.19561 0 0 0 0 0 0.01291 0.01603 0.077 0.32359 0 -0.31613 0 0.18072 0.01312 0.42142 -3.61454
ALA_265 -3.33807 0.22704 3.79883 -0.02108 0 0 1.74093 -2.01027 -0 -0 -0.7249 -0.35069 0 0 0 0 0 0.00866 0.03299 0 0 0 -0.0874 0 1.8394 -0.23579 0.34559 1.22524
ALA_266 -5.57361 0.33987 4.21588 -0.02136 0 0 2.46589 -2.65095 -0 -0 -1.75115 -0.35804 0 0 -0.64955 0 0 0.00667 0.02007 0 0 0 -0.10852 0 1.8394 -0.17258 0.1213 -2.27667
ALA_267 -6.28591 0.42472 3.33108 -0.01979 0 0 2.58069 -2.68017 -0 -0 -2.07365 -0.37122 0 0 0 0 0 0.01923 0.11009 0 0 0 -0.23293 0 1.8394 -0.32608 0.30638 -3.37818
SER_268 -5.5099 0.35477 6.04151 -0.02729 0 0.06344 3.02166 -3.03359 -0.00521 -0.03918 -3.03248 -0.57597 0 0 0 0 0 0.0489 0.05238 0.0023 0.81225 0 0.3215 0.60153 -0.77834 -0.15723 0.39905 -1.4399
ASP_269 -6.82822 0.44493 9.63118 -0.09688 0.0034 0.29003 4.07651 -4.17111 -0.0066 -0.0276 -5.03462 -0.46722 0 0 0 -1.76484 0 0.01043 0.02075 0.14363 0 2.10571 0.17297 0 -2.3716 0.09707 0.47853 -3.29355
LEU_270 -7.34946 0.66173 3.72121 -0.7093 0.29937 0.31046 2.45588 -2.63114 -0 -0 -2.16174 0.09437 0 0 0 0 0 0.0236 0.04965 0.09316 0.99585 0 -0.26472 0 0.18072 -0.06463 0.76946 -3.52554
VAL_271 -7.24663 0.48264 2.97777 -0.31232 0.21782 0.07266 2.66941 -2.59898 -0 -0 -2.31153 -0.18003 0 0 0 0 0 0.04513 0.01043 0.00053 0.08015 0 -0.24094 0 1.9342 -0.16885 0.61869 -3.94984
ARG_272 -10.3044 1.3005 9.33292 -1.16597 0.38618 0.8282 4.58952 -4.41405 -0 -0 -4.63247 0.40394 0 0 0 -1.55403 0 0.04513 -0.00085 0.24938 2.5448 0 -0.07194 0 -1.2888 -0.01129 0.51799 -3.2452
LEU_273 -8.53004 1.02046 3.56734 -0.66197 0.24208 0.21675 2.59002 -2.81926 -0.00521 -0.03918 -1.88142 0.13102 0 0 0 0 0 0.12317 0.03734 0.05116 0.96676 0 -0.25172 0 0.18072 -0.06438 0.74469 -4.38168
LEU_274 -8.29363 0.90706 5.64095 -0.91711 0.7102 0.40291 3.17317 -3.38471 -0.01747 -0.09053 -1.99222 0.03498 0 0 0 0 0 0.17097 -0.02254 0.08625 1.86154 0 -0.20815 0 0.18072 -0.12039 0.88409 -0.99392
ALA_275 -5.60111 0.5693 4.49998 -0.02065 0 0 3.06927 -2.90453 -0 -0 -3.33899 -0.36611 0 0 0 0 0 0.01757 0.07124 0 0 0 -0.31998 0 1.8394 -0.2242 0.74455 -1.96425
LEU_276 -7.90435 0.60366 5.00638 -0.46054 0.15762 0.10308 2.58129 -3.17677 -0.01269 -0.06014 -2.00861 0.21217 0 0 0 0 0 0.11737 -0.00029 0.04349 0.46217 0 -0.25171 0 0.18072 -0.33222 0.62799 -4.1114
LYS_277 -7.23856 0.67861 7.66411 -0.63381 0.20396 0.4078 3.5618 -3.3771 -0.02434 -0.16421 -5.64614 0.24497 0 0 0 -0.76549 0 0.01364 0.13213 0.17957 3.11212 0 0.06264 0 -1.5107 -0.15937 0.9245 -2.33389
ASP_278 -6.42542 0.63885 7.14356 -0.11951 0.00888 0.37558 2.52441 -3.12672 -0 -0 -4.31819 -0.2538 0 0 0 -0.76549 0 0.03362 -0.05366 0.02173 0 2.11954 -0.29877 0 -2.3716 -0.13882 1.04674 -3.95908
PHE_279 -7.29936 0.9813 2.5524 -0.60697 0.15909 0.33796 1.68521 -2.03 -0.05437 -0.30814 -1.19773 0.15992 0 0 0 0 0 0.67411 0.08813 0.00599 0 2.53339 -0.05069 0 1.0402 0.08131 0.81149 -0.43678
GLY_280 -3.9894 0.08444 3.89287 -0.0002 0 0 2.20599 -2.01504 -0 -0 -2.51787 -0.14513 0 0 -0.6265 0 0 0.12228 0.04137 0 0 0 -1.46683 0 0.83697 0.40973 0.39153 -2.77579
GLY_281 -4.15894 0.18667 3.5628 -0.00066 0 0 2.29704 -2.10714 -0.01021 -0.03902 -2.4692 -0.29992 0 0 0 0 0 0.01388 -0.09594 0 0 0 -1.5431 0 0.83697 0.85838 0.20051 -2.76787
VAL_282 -7.24618 0.67853 1.91721 -0.28052 0.18901 0.0609 2.54074 -2.23897 -0.00056 -0.00149 -3.02013 -0.34035 0 0 0 0 0 0.04047 0.13656 0.05831 0.21557 0 -0.75803 0 1.9342 0.41324 0.28162 -5.41986
TYR_283 -10.7915 1.33536 5.54223 -0.92365 0.19237 0.23354 3.3899 -3.53275 -0.01021 -0.03902 -2.53973 -0.495 0 0 0 0 0 0.04859 -0.02679 0.33248 0 2.49552 -0.08639 0.04027 1.2797 -0.34501 0.61955 -3.28055
LEU_284 -8.65325 0.71871 1.5841 -0.46899 0.13643 0.10722 1.84025 -2.28546 -0.01536 -0.11137 -1.77308 -0.06189 0 0 0 0 0 0.05795 0.36319 0.10729 0.99185 0 -0.12914 0 0.18072 -0.03006 0.85212 -6.58877
ASP_285 -5.54735 0.36928 6.70539 -0.15964 0.01225 0.48341 3.23178 -2.97866 -0.02127 -0.14154 -3.97073 -1.08144 0 0 -0.97296 0 0 0.0269 -0.03201 0.00834 0 3.31149 0.06047 0 -2.3716 -0.18009 0.52666 -2.72134
VAL_286 -4.92264 0.31283 2.26344 -0.28364 0.1428 0.05016 1.30037 -1.75339 -0.02242 -0.16117 0.19298 0.30748 0 0 0 0 0 0.0023 -0.14443 0.00731 0.53389 0 0.48232 0 1.9342 -0.36029 0.34891 0.23103
ASP_287 -5.98033 0.42017 6.49396 -0.11429 0.01936 0.35564 2.49366 -2.84568 -0.01965 -0.12895 -4.18068 -0.18969 0 0 -1.42259 -0.43001 0 0.00648 -0.06622 0.00516 0 2.35824 -0.37053 0 -2.3716 -0.48692 0.38581 -6.06867
MET_288 -9.0573 0.47146 4.9278 -0.64012 0.19651 0.19425 2.33301 -2.62295 -0.01739 -0.09182 -2.22928 -0.11379 0 0 -0.32412 0 0 0.01409 0.0212 0.10265 2.77264 0 -0.03007 0 0.60916 -0.53666 0.32454 -3.69619
LEU_289 -9.11393 1.12377 2.29768 -0.43799 0.25232 0.06832 2.21383 -2.37138 -0 -0 -2.34379 0.11944 0 0 0 0 0 0.03885 0.00454 0.15061 0.66352 0 0.01285 0 0.18072 -0.16174 1.13752 -6.16486
PRO_290 -7.12908 0.7805 3.08663 -0.17461 0.00012 0.12268 0.90484 -1.39411 -0 -0 -0.94405 0.13709 0 0 0 0 0 0.06298 0.00913 0.02557 0.87398 0 -1.08968 0 -2.4119 -0.40481 1.16682 -6.3779
GLY_291 -4.25181 0.14875 4.40393 -0.00021 0 0 1.78358 -2.28056 -0.01794 -0.09626 -2.72485 -0.19688 0 0 0 0 0 0.07675 -0.033 0 0 0 0.25599 0 0.83697 -0.28081 0.2407 -2.13566
ILE_292 -6.12864 0.39536 0.61808 -0.45367 0.29406 0.09009 1.07749 -1.2879 -0 -0 -0.19701 0.23954 0 0 0 0 0 0.01958 -0.06725 0.00971 0.53733 0 -0.58063 0 0.73287 -0.17843 0.19109 -4.68833
GLN_293 -6.10497 0.73887 6.10871 -0.60782 0.0853 0.41819 3.04068 -2.66843 -0.05797 -0.3874 -3.44567 -0.67837 0 0 0 -0.7765 0 0.02147 -0.09392 0.01702 0 2.9009 0.10811 0 -0.18838 -0.23127 1.18738 -0.61406
PRO_294 -2.87482 0.4364 2.42864 -0.07275 0 0.0447 0.82032 -0.96656 -0 -0 0.02379 0.58423 0 0 0 0 0 0.01872 -0.20908 0.04295 0.37525 0 -0.6819 0 -2.4119 0.00038 1.28319 -1.15844
ASP_295 -3.38591 0.29672 4.09708 -0.115 0.00062 0.34478 1.71969 -1.75362 -0 -0 -1.90421 -0.67941 0 0 0 -0.7765 0 0.03895 0.13068 0.03343 0 2.45495 -0.3475 0 -2.3716 -0.19778 0.5112 -1.90341
LEU_296 -7.60381 0.65634 1.19014 -0.6973 0.17287 0.26034 2.17157 -1.72877 -0 -0 -1.68279 0.14672 0 0 -0.56346 0 0 0.05999 -0.01878 0.00917 0.88145 0 -0.20285 0 0.18072 -0.19292 0.46249 -6.49887
PHE_297 -9.00184 1.45452 0.60642 -0.58559 0.07429 0.3411 0.88174 -1.61141 -0.03265 -0.1605 -0.49894 0.04473 0 0 0 0 0 0.03417 -0.00472 0.03825 0 2.36338 -0.22316 0 1.0402 -0.14877 0.3582 -5.0306
LYS_298 -2.77291 0.13462 2.88953 -0.45491 0.10804 0.28448 1.40835 -1.36522 -0 -0 -0.52895 -0.20287 0 0 0 0 0 0.87416 0.00369 0.01298 2.09047 0 -0.07969 0 -1.5107 -0.30285 0.37124 0.95945
THR_299 -1.80242 0.16897 1.66425 -0.13838 0.10715 0.08297 0.0504 -0.83958 -0 -0 -0.36633 -1.12229 0 0 0 0 0 0.40861 -0.06845 0.01368 0.01685 0 -0.20607 2.25737 -1.0874 -0.34824 0.49953 -0.70939
ILE_300 -5.94599 0.45184 1.22879 -0.48147 0.35863 0.10808 1.09874 -1.56626 -0.01193 -0.08254 -0.86922 -0.02727 0 0 0 0 0 0.29329 -0.04781 0.10727 0.33716 0 -0.64189 0 0.73287 -0.38494 0.59549 -4.74717
SER_301 -2.03722 0.07519 1.51207 -0.03172 0 0.07204 0.64667 -0.86189 -0 -0 -0.47886 -0.3084 0 0 0 0 0 0.13684 0.00943 0.01981 0.37764 0 -0.20923 0.60216 -0.77834 -0.50594 0.36153 -1.39823
ARG_302 -6.38512 0.57706 4.40463 -0.84059 0.08475 0.55481 1.31434 -1.98248 -0 -0 -1.3018 0.42444 0 0 -0.40429 0 0 0.25705 0.26363 0.12087 2.55693 0 -0.00349 0 -1.2888 -0.33099 1.13941 -0.83964
PRO_303 -4.98439 0.91723 3.35773 -0.14151 0.00148 0.10332 1.49087 -1.3001 -0 -0 -0.78844 0.18773 0 0 0 0 0 0.08974 -0.05585 0.02262 0.2209 0 -1.06966 0 -2.4119 -0.45785 1.36656 -3.45154
SER_304 -1.15937 0.07597 1.63992 -0.02955 0.00024 0.04802 0.48681 -0.76396 -0 -0 0.09234 -1.02085 0 0 0 0 0 0.05362 -0.06724 0.00797 0.16314 0 -0.29142 0.6095 -0.77834 -0.74898 0.36708 -1.31511
SER_305 -2.02439 0.24393 1.94961 -0.03139 0.00242 0.05334 0.65488 -0.96017 -0.01157 -0.03901 0.04811 -1.01851 0 0 0 0 0 0.01491 -0.05038 0.01259 0.30609 0 -0.29279 0.61187 -0.77834 -0.69219 0.16108 -1.8399
ILE_306 -6.48033 0.57672 3.22781 -0.60891 0.3841 0.11333 2.00752 -1.93772 -0 -0 -1.16813 0.27149 0 0 -0.40429 0 0 0.00685 -0.05377 0.01384 0.94741 0 -0.77 0 0.73287 -0.63126 0.32467 -3.44779
GLY_307 -3.07155 0.16525 3.20512 -0.00025 0 0 1.37104 -1.64505 -0.03124 -0.16171 -1.67547 -0.17265 0 0 0 0 0 0.01 0.08137 0 0 0 -0.34886 0 0.83697 -0.27292 0.34252 -1.36744
VAL_308 -5.44745 0.35159 4.42653 -0.31736 0.26542 0.07247 1.98368 -2.36978 -0.01429 -0.11466 -1.12651 -0.15059 0 0 0 0 0 0.02066 -0.02258 0.01905 0.0849 0 -0.36157 0 1.9342 -0.02456 0.29164 -0.49922
ASP_309 -5.39538 0.28157 6.36009 -0.11041 0.01161 0.33974 2.35497 -2.81681 -0.0001 -0.0017 -3.66667 -0.21381 0 0 0 -0.85028 0 0.01821 0.01627 0.09442 0 1.81628 0.04101 0 -2.3716 -0.18001 0.34395 -3.92865
SER_310 -4.48859 0.32178 4.57591 -0.02306 0 0.0212 1.87023 -2.29436 -0.01967 -0.12271 -1.13497 -0.33547 0 0 0 0 0 0.01453 0.0349 0.00036 0.4812 0 0.31011 0.60003 -0.77834 -0.13911 0.25243 -0.85361
TRP_311 -12.0871 0.99698 5.38974 -1.13596 0.07086 0.52639 2.67592 -3.43433 -0.01091 -0.07853 -2.32557 -0.31562 0 0 0 0 0 0.01137 0.01632 0.1961 0 2.29408 -0.01419 0 1.6906 -0.11786 0.3829 -5.26885
GLU_312 -6.15761 0.34953 7.25394 -0.42359 0.0412 0.81869 3.16091 -3.10241 -0.01429 -0.11466 -4.14327 -0.49165 0 0 0 -0.61434 0 0.01604 0.07952 0.00593 0 3.51726 -0.25058 0 -2.7348 -0.42697 0.51961 -2.71156
MET_313 -8.15387 0.54458 6.71535 -0.70696 0.14841 0.36586 3.16623 -3.21779 -0 -0 -2.39676 -0.0876 0 0 0 0 0 0.00157 0.04154 0.00803 1.86323 0 0.01779 0 0.60916 -0.32369 0.37179 -1.03311
ILE_314 -8.92775 1.00837 3.76987 -0.51098 0.38744 0.10484 2.92914 -2.94085 -0 -0 -2.25099 0.05491 0 0 0 0 0 0.00321 -0.01938 0.16268 0.53308 0 -0.40448 0 0.73287 -0.00408 0.41435 -4.95774
LYS_315 -8.79505 0.62679 7.24387 -0.4426 0.11323 0.23057 3.51235 -3.47998 -0 -0 -4.27957 0.12328 0 0 0 -0.61434 0 0.04576 0.00074 0.06556 2.52382 0 0.01836 0 -1.5107 -0.1177 0.51475 -4.22087
LEU_316 -8.4397 0.673 4.2993 -0.70403 0.23155 0.27694 2.973 -2.92974 -0 -0 -2.18171 0.11579 0 0 0 0 0 0.0377 0.04603 0.00076 0.88284 0 -0.23907 0 0.18072 -0.221 0.50321 -4.49443
GLU_317 -9.01142 0.33279 11.2902 -0.1904 0.01113 0.22144 5.54078 -4.75885 -0 -0 -6.91133 -0.54508 0 0 -1.42472 -0.91439 0 0.00976 0.02357 0.04457 0 3.28864 -0.29833 0 -2.7348 -0.3915 0.52049 -5.89745
ALA_318 -6.47594 0.57458 3.05984 -0.02114 0 0 2.66067 -2.68004 -0 -0 -2.34502 -0.3464 0 0 0 0 0 0.00411 0.01008 0 0 0 -0.19341 0 1.8394 -0.47055 0.40168 -3.98214
ILE_319 -9.95844 0.89208 2.91087 -0.5036 0.45071 0.09984 2.78072 -2.79269 -0 -0 -2.36287 0.04714 0 0 0 0 0 0.00423 -0.02397 0.03569 0.46809 0 -0.46223 0 0.73287 -0.0845 0.39072 -7.37535
MET_320 -9.6321 0.6981 4.93037 -0.46719 0.1344 0.29997 2.92799 -2.71209 -0 -0 -2.6158 -0.07324 0 0 0 0 0 0.01432 -0.03369 0.25049 2.40423 0 -0.04894 0 0.60916 -0.0124 0.51059 -2.81582
LYS_321 -4.69662 0.14592 5.5281 -0.43531 0.0816 0.25808 2.41037 -2.33916 -0.01286 -0.0912 -3.56952 -0.19521 0 0 0 -0.55041 0 0.00986 -0.03896 0.16425 2.27907 0 -0.00423 0 -1.5107 -0.2233 0.48036 -2.30985
TYR_322 -7.13805 0.85078 3.33355 -0.66662 0.08418 0.3427 1.59141 -2.08952 -0.01045 -0.07551 -1.60886 -0.19512 0 0 0 -0.61143 0 0.01035 -0.03153 0.01061 0 2.19803 -0.01276 0.3578 1.2797 -0.17292 0.64532 -1.90837
LYS_323 -6.72937 0.56556 6.36641 -0.56049 0.23014 0.39158 2.7585 -2.77122 -0.02734 -0.11599 -3.20703 0.00182 0 0 0 0 0 0.04216 -0.03527 0.03128 1.72727 0 -0.1796 0 -1.5107 -0.08939 0.65357 -2.45812
LYS_324 -2.75123 0.19406 3.30897 -0.33922 0.06827 0.22077 1.36051 -1.53892 -0 -0 -0.68144 -0.37439 0 0 0 0 0 0.02001 -0.10829 0.02255 1.54801 0 -0.15222 0 -1.5107 -0.22367 0.34638 -0.59055
TYR_325 -6.75704 0.71856 2.37874 -0.54783 0.19537 0.26625 0.59892 -1.38691 -0 -0 0.45035 -0.29304 0 0 0 0 0 0.02493 -0.01917 0.0479 0 2.86679 0.06953 0.00092 1.2797 -0.25519 0.29165 -0.06954
ILE_326 -7.03042 0.43806 2.10735 -0.45461 0.30291 0.09441 1.06506 -1.67596 -0 -0 -1.63771 -0.03374 0 0 0 0 0 0.10114 -0.05703 0.00185 0.31012 0 -0.73345 0 0.73287 -0.26885 0.34503 -6.39297
LYS_327 -2.99836 0.21247 3.73708 -0.38494 0.04683 0.19134 1.34998 -1.57202 -0.01052 -0.05716 -1.04504 0.11373 0 0 -0.97238 0 0 0.15654 -0.04908 0.00641 1.62628 0 0.01915 0 -1.5107 -0.4264 0.36349 -1.2033
ASN_328 -2.03813 0.10784 2.24372 -0.19658 0.05914 0.34049 0.52682 -0.98504 -0.0109 -0.10807 0.14622 -1.01027 0 0 0 0 0 0.22965 0.01802 0.01266 0 1.93398 -1.01888 0 -0.93687 -0.72859 0.36 -1.05478
TYR_329 -8.04304 0.43313 4.17216 -0.57998 0.01631 0.032 2.56638 -2.28492 -0.01093 -0.12357 -1.63894 -0.26913 0 0 -0.80069 0 0 0.08414 -0.03469 0.86115 0 2.21559 0.07301 0.02645 1.2797 -0.7603 0.59854 -2.18765
THR_330 -3.85142 0.38989 4.22533 -0.17384 0.10083 0.06002 2.24607 -1.88966 -0.00951 -0.08976 -1.5521 0.08361 0 0 -1.081 -0.50576 0 0.10929 -0.0353 0.00308 0.08699 0 0.02402 2.32958 -1.0874 -0.33004 0.6945 -0.25259
SER_331 -4.3479 0.18245 5.27051 -0.04216 0.01599 0.06458 1.77255 -2.24291 -0.01286 -0.0912 -2.41569 -0.84273 0 0 0 -0.54301 0 0.06446 0.07009 0 0.4988 0 0.03793 1.71927 -0.77834 0.06861 0.61057 -0.94099
LYS_332 -4.14174 0.35817 4.25523 -0.41261 0.06054 0.21905 1.29288 -1.88688 -0 -0 0.02406 0.08081 0 0 0 0 0 0.02634 -0.10975 0.0649 1.47168 0 -0.03092 0 -1.5107 -0.14283 0.99677 0.61499
ASN_333 -4.86453 0.26965 6.03408 -0.19404 0.00551 0.27033 2.51913 -2.56993 -0.00256 -0.05559 -2.34022 -0.37479 0 0 -0.87419 -0.91439 0 0.29228 0.03488 0.0068 0 2.46081 0.20509 0 -0.93687 -0.0113 0.81605 -0.22379
PHE_334 -9.48761 0.83112 4.34384 -0.86976 0.03412 0.30327 2.89721 -2.78678 -0.02129 -0.15795 -2.10347 -0.00555 0 0 -0.55052 0 0 0.08923 -0.02618 0.05948 0 1.95398 -0.26562 0 1.0402 0.18728 0.30143 -4.23357
ASP_335 -4.80869 0.23761 7.74281 -0.11771 0.02987 0.36684 3.47378 -3.18738 -0 -0 -5.95079 -0.37375 0 0 -0.66178 -1.09342 0 0.07889 -0.11467 0.05613 0 1.99756 -0.00345 0 -2.3716 -0.16701 0.41414 -4.45262
LYS_336 -3.03183 0.21564 3.74119 -0.34501 0.0707 0.20327 1.30225 -1.60991 -0 -0 -1.44861 -0.19504 0 0 0 0 0 0.01242 -0.06875 0.05303 1.76286 0 -0.07977 0 -1.5107 -0.38534 0.41339 -0.90022
LEU_337 -6.48552 0.66478 2.7073 -0.47517 0.22894 0.0763 2.0226 -1.92536 -0.02129 -0.15795 -0.97443 0.35937 0 0 0 0 0 0.00847 0.03585 0.01448 0.32475 0 -0.21467 0 0.18072 -0.48178 0.40488 -3.70775
ASP_338 -3.75373 0.28041 5.34846 -0.1614 0.00678 0.48762 2.86119 -2.28803 -0 -0 -3.75899 -0.95148 0 0 -0.91192 0 0 0.0359 0.02541 0.03398 0 3.0874 0.01276 0 -2.3716 -0.46294 0.39315 -2.08702
GLN_339 -5.01384 0.35825 6.5841 -0.81476 0.15316 0.86989 2.38916 -2.80043 -0.0166 -0.07579 -2.54888 -0.95645 0 0 0 -0.57409 0 0.00982 -0.07921 0.01586 0 3.06681 -0.18557 0 -0.18838 -0.38975 0.41208 0.21537
GLN_340 -4.28318 0.28246 6.03344 -0.83104 0.15776 0.88691 2.70755 -2.60873 -0 -0 -3.48925 -1.0032 0 0 -0.91192 -0.70565 0 0.01164 -0.0641 0.03184 0 2.83123 -0.21776 0 -0.18838 -0.30631 0.59607 -1.07062
LEU_341 -7.52074 0.97927 4.72732 -0.48986 0.18532 0.10775 2.86993 -2.76997 -0 -0 -2.00033 0.17741 0 0 0 0 0 0.04188 -0.02092 0.18421 0.46436 0 -0.23269 0 0.18072 -0.23291 0.60974 -2.73952
LYS_342 -9.05917 0.57001 9.50395 -0.31161 0.03062 0.1375 4.05152 -4.14771 -0.0166 -0.07579 -4.41164 0.00559 0 0 -0.66178 0 0 0.01146 0.01916 0.10914 1.70725 0 -0.00603 0 -1.5107 -0.25842 0.50226 -3.81099
ASP_343 -5.75216 0.33691 7.54402 -0.10632 0.00699 0.32243 3.19841 -3.40389 -0 -0 -3.77895 -0.28261 0 0 0 -0.57409 0 0.00775 -0.00208 0.00507 0 1.783 0.21492 0 -2.3716 -0.28664 0.44134 -2.69749
ASP_344 -5.77624 0.19468 6.64499 -0.10132 0.0024 0.29884 2.9322 -3.12643 -0 -0 -3.27937 -0.43945 0 0 0 -0.70565 0 0.01633 0.00918 0.00674 0 1.71955 0.19491 0 -2.3716 -0.23187 0.45394 -3.55818
PHE_345 -10.9511 1.27441 2.14345 -0.55234 0.02179 0.19556 2.57992 -2.88982 -0 -0 -2.53127 -0.04723 0 0 0 0 0 0.01149 0.00417 0.31424 0 2.87319 -0.13991 0 1.0402 -0.16605 0.48271 -6.33661
GLN_346 -7.52314 0.66055 7.18349 -0.38387 0.05974 0.22976 3.38086 -3.38081 -0.01045 -0.07551 -4.14857 -0.44535 0 0 0 -1.16009 0 0.01334 -0.03198 0.13852 0 3.44404 0.03182 0 -0.18838 -0.05728 0.47694 -1.78636
ILE_347 -5.01317 0.30152 5.37262 -0.50638 0.35832 0.10406 2.24106 -2.59587 -0.01293 -0.13554 -1.96804 0.00873 0 0 0 0 0 0.03345 -0.06381 0.04535 0.50785 0 -0.45295 0 0.73287 -0.01359 0.55728 -0.49917
THR_348 -6.34298 0.61222 4.47955 -0.16936 0.06331 0.10103 2.97626 -2.72397 -0.00726 -0.08125 -3.12295 -0.14847 0 0 -1.27575 0 0 0.07176 -0.02301 0.00713 1.77688 0 0.11096 2.4783 -1.0874 -0.02063 0.74783 -1.5778
LEU_349 -9.36809 1.0557 4.07338 -0.48046 0.27305 0.11464 2.95954 -3.0812 -0 -0 -2.50449 0.23336 0 0 0 0 0 0.01 0.11621 0.17829 0.36028 0 -0.27965 0 0.18072 -0.18987 0.77808 -5.57052
GLU_350 -4.13888 0.26796 5.87113 -0.21842 0.02423 0.30794 2.11556 -2.49723 -0.01293 -0.13554 -2.06961 -0.59958 0 0 0 -0.54866 0 0.03263 -0.07292 0.10272 0 3.09156 -0.35623 0 -2.7348 -0.50082 0.52876 -1.54312
SER_351 -2.96073 0.13812 4.0782 -0.04231 0.00061 0.06012 1.73149 -1.74731 -0.00726 -0.08125 -1.97998 -0.39809 0 0 -0.71229 0 0 0.01234 -0.04911 0.32237 0.17344 0 -0.34898 2.01715 -0.77834 -0.66437 0.39843 -0.83775
LYS_352 -5.4577 0.41082 5.62245 -0.50426 0.11061 0.32068 2.0171 -2.2646 -0.02734 -0.11599 -1.5598 -0.01754 0 0 0 0 0 0.02007 0.06858 0.12277 1.81682 0 0.05579 0 -1.5107 -0.37019 0.4158 -0.84662
SER_353 -1.65072 0.09706 2.68019 -0.02418 0.00015 0.02392 0.91975 -1.06395 -0 -0 -1.329 0.17978 0 0 -0.52543 0 0 0.07019 -0.00711 0.00467 0.38131 0 0.24803 0.60527 -0.77834 0.39689 0.38835 0.61681
GLU_354 -3.98054 0.29307 5.20457 -0.38438 0.08319 0.69079 2.33422 -2.10473 -0.0001 -0.00186 -1.87416 -0.59409 0 0 -1.0618 0 0 0.07154 -0.00352 0.00747 0 3.02458 0.02792 0 -2.7348 0.4436 0.35093 -0.20811
LYS_355 -5.24377 0.78596 5.34429 -0.30053 0.03016 0.13537 2.90453 -2.32772 -0 -0 -4.7244 -0.02669 0 0 0 0 0 0.0051 -0.06419 0.02227 1.71127 0 -0.07632 0 -1.5107 -0.30451 0.29889 -3.34098
SER_356 -2.78808 0.2368 2.78574 -0.03075 0.00098 0.05146 0.93925 -1.40355 -0 -0 0.39919 -0.97314 0 0 0 0 0 0.00358 0.02421 0.00261 0.16715 0 -0.37801 0.60252 -0.77834 -0.5361 0.27801 -1.39646
GLU_357 -5.50103 0.38412 6.69263 -0.20431 0.02223 0.27739 3.18768 -2.68338 -0 -0 -4.29954 -0.52358 0 0 -1.58724 0 0 0.00801 -0.04508 0.01323 0 3.90914 -0.08048 0 -2.7348 -0.45315 0.23368 -3.38449
ILE_358 -8.32752 0.67658 2.34275 -0.64006 0.42054 0.1387 2.37849 -2.20933 -0.03277 -0.20925 -1.94614 0.20492 0 0 0 0 0 0.00814 -0.01384 0.00089 0.78713 0 -0.54929 0 0.73287 -0.11169 0.33097 -6.01794
PHE_359 -9.97134 0.88596 2.46934 -0.58286 0.02964 0.28444 2.18778 -2.52425 -0.01144 -0.04925 -1.385 0.18143 0 0 0 0 0 0.0793 0.10676 0.00127 0 2.06466 -0.27226 0 1.0402 -0.03662 0.41664 -5.0856
SER_360 -3.58057 0.10637 4.21158 -0.03235 0 0.0734 1.62115 -1.94052 -0.01792 -0.09619 -1.75429 -0.39199 0 0 0 0 0 0.26761 0.12057 0.00159 0.33419 0 -0.24305 0.60035 -0.77834 -0.43022 0.33092 -1.59771
LYS_361 -3.88397 0.32312 3.87329 -0.36723 0.04998 0.15768 1.69654 -1.68654 -0.00499 -0.07085 -3.1276 0.14343 0 0 0 -0.48416 0 0.09764 0.15739 0.02764 2.16541 0 0.0759 0 -1.5107 -0.36146 0.33802 -2.39147
LEU_362 -6.8698 0.90934 1.36761 -0.49557 0.16346 0.14534 1.64871 -1.64157 -0 -0 -0.92954 0.00904 0 0 -1.55489 0 0 0.74411 -0.02486 0.10612 0.69399 0 0.00599 0 0.18072 0.15673 0.59727 -4.78779
GLY_363 -2.32349 0.4779 3.08422 -0.0002 0 0 1.4443 -1.44123 -0 -0 -0.85767 -0.16134 0 0 0 0 0 0.35073 -0.09476 0 0 0 -1.23018 0 0.83697 0.73933 0.84181 1.6664
ASN_364 -1.77988 0.10975 1.82737 -0.17983 0.02778 0.26227 0.35087 -0.8774 -0.0039 -0.01233 -0.90046 -0.37386 0 0 0 0 0 0.0335 0.01529 1e-05 0 2.36163 -0.04706 0 -0.93687 0.4502 0.54497 0.87206
LEU_365 -6.11803 0.50702 2.35162 -0.48099 0.11373 0.1212 1.83222 -1.94764 -0.02701 -0.19262 -1.21114 -0.01381 0 0 0 0 0 0.0275 -0.03097 0.14197 1.04732 0 -0.30843 0 0.18072 -0.0277 0.48608 -3.54895
ASP_366 -4.74412 0.60792 3.48921 -0.10629 0.00173 0.32642 0.63667 -1.84105 -0.02319 -0.15536 -1.50621 0.17819 0 0 0 0 0 0.09101 -0.06844 0.20661 0 2.89774 0.36718 0 -2.3716 0.22211 0.73471 -1.05678
VAL_367 -6.7665 0.46995 2.88213 -0.31045 0.22173 0.06487 2.10484 -2.25246 -0.00925 -0.0338 -2.13064 -0.39473 0 0 0 0 0 0.07289 0.04633 0.03598 0.06975 0 -0.45042 0 1.9342 0.00028 0.53411 -3.91117
SER_368 -5.80441 0.61185 6.22876 -0.02676 0 0.05091 3.05975 -2.73714 -5e-05 -0.00086 -2.7056 -1.17029 0 0 -2.07184 0 0 0.03985 0.00194 0.2219 1.85072 0 -0.08225 0.7653 -0.77834 -0.3037 0.47595 -2.3743
ASP_369 -3.84622 0.4719 4.67825 -0.11991 0.02326 0.37562 2.1778 -1.96509 -0.02554 -0.174 -2.13269 -0.31927 0 0 0 0 0 0.0582 0.00768 0.01043 0 2.08138 -0.12759 0 -2.3716 -0.20797 0.40216 -1.0032
LEU_370 -8.45569 1.00421 2.74867 -0.49747 0.16552 0.14979 1.96841 -2.09467 -0 -0 -0.67419 0.08091 0 0 -0.97377 0 0 0.03764 0.2193 0.02016 0.18127 0 -0.15995 0 0.18072 -0.3418 0.59194 -5.84901
GLU_371 -6.85889 0.35244 8.00831 -0.38256 0.1366 0.54225 2.76648 -3.10026 -0.01291 -0.09274 -4.3778 -0.46913 0 0 -1.09806 0 0 0.02574 0.18542 0.0094 0 3.57284 0.06813 0 -2.7348 -0.19893 0.97765 -2.68082
ILE_372 -8.28179 1.12282 2.05117 -0.4807 0.46936 0.10981 1.73542 -2.05398 -0 -0 -1.26819 0.02955 0 0 -0.41544 0 0 0.0214 0.1568 0.04722 0.32856 0 -0.74469 0 0.73287 -0.12886 1.01957 -5.54909
LYS_373 -8.23082 0.81155 7.40745 -0.48579 0.11586 0.26253 3.32044 -3.27193 -0.00465 -0.04088 -5.2977 0.093 0 0 0 0 0 0.0656 0.08977 0.05735 2.10823 0 0.03396 0 -1.5107 -0.30948 0.8707 -3.91552
ILE_374 -9.88513 1.69903 3.66013 -0.5401 0.5022 0.11194 3.34118 -3.04513 -0.00315 -0.03549 -3.02946 -0.02814 0 0 0 0 0 0.00933 0.00983 0.27213 1.31644 0 -0.47752 0 0.73287 -0.19377 0.87201 -4.71079
ALA_375 -5.91087 0.45918 2.91837 -0.02329 0 0 2.61148 -2.35373 -0 -0 -1.27723 -0.18297 0 0 0 0 0 0.01087 0.09639 0 0 0 -0.16395 0 1.8394 -0.51413 0.58811 -1.90238
PHE_376 -9.9857 1.28304 1.73507 -0.49721 0.04771 0.20515 1.25152 -2.31328 -0 -0 -0.76874 -0.05734 0 0 -0.49326 0 0 0.01118 0.07641 0.37708 0 2.19783 -0.32299 0 1.0402 -0.61704 0.30101 -6.52938
ALA_377 -3.70364 0.56352 2.8809 -0.02278 0 0 2.09856 -1.83296 -0.01404 -0.13878 -1.57901 -0.40995 0 0 0 0 0 0.01629 -0.01872 0 0 0 -0.41722 0 1.8394 -0.11665 0.32656 -0.52853
LEU_378 -1.49808 0.20747 1.18708 -0.515 0.1965 0.15777 0.54007 -0.66634 -0 -0 0.25194 -0.08029 0 0 0 0 0 0.01523 -0.05983 0.08354 0.28341 0 0.53047 0 0.18072 0.24161 0.21283 1.2691
GLY_379 -1.05737 0.23142 1.39377 -5e-05 0 0 0.13458 -0.70111 -0 -0 0.16757 -0.38728 0 0 0 0 0 0.00876 -0.16633 0 0 0 -1.43892 0 0.83697 -0.36059 0.24167 -1.09693
SER_380 -3.64156 0.22423 4.0977 -0.02909 8e-05 0.01977 2.60262 -2.0841 -0.01404 -0.13878 -2.27086 -0.31294 0 0 0 0 0 0.02516 -0.00296 0.00336 0.53355 0 -0.12067 1.79411 -0.77834 -0.51192 0.25853 -0.34614
VAL_381 -5.6635 1.04191 0.24202 -0.37399 0.25404 0.08789 0.5296 -1.14932 -0 -0 -0.65588 0.11257 0 0 0 0 0 0.08118 -0.06444 0.04633 1.88338 0 -0.36402 0 1.9342 -0.21442 0.44267 -1.8298
ILE_382 -8.0593 1.31613 3.61958 -0.60429 0.59513 0.17369 2.09783 -2.82495 -0 -0 0.12096 -0.25841 0 0 0 0 0 0.06335 0.09988 0.02456 0.4386 0 -0.10611 0 0.73287 -0.38761 0.92092 -2.03716
ASN_383 -5.68679 0.38289 4.28324 -0.20486 0.07385 0.3451 1.35094 -2.21964 -0.0066 -0.0276 0.17232 -0.44407 0 0 0 0 0 0.13131 -0.05715 0.03417 0 2.18962 -0.67903 0 -0.93687 -0.41871 0.85448 -0.8634
GLN_384 -6.97042 0.57812 4.76041 -0.2909 0.10087 0.22524 2.44139 -2.35565 -0 -0 -3.17357 -0.53854 0 0 0 -1.22774 0 0.08862 -0.05438 0.13561 0 2.82127 -0.23207 0 -0.18838 -0.45736 0.69383 -3.64365
ALA_385 -5.44746 0.74207 1.34535 -0.02283 0 0 2.07538 -1.87049 -0 -0 -1.64657 -0.44074 0 0 0 0 0 0.0217 0.00539 0 0 0 -0.26922 0 1.8394 -0.03852 0.56696 -3.13958
LEU_386 -9.0254 1.3935 2.6043 -0.45628 0.13893 0.08867 3.23062 -2.44958 -0 -0 -2.55946 0.03641 0 0 0 0 0 0.03104 0.00825 0.19185 0.77142 0 0.0741 0 0.18072 0.24992 0.583 -4.90796
ILE_387 -8.25875 1.27902 1.55414 -0.49292 0.52005 0.11612 2.36863 -1.96845 -0 -0 -2.79435 0.00856 0 0 0 0 0 0.03709 0.11123 0.14264 0.32712 0 -0.75169 0 0.73287 -0.08839 0.92571 -6.23138
SER_388 -4.82612 0.40172 3.92536 -0.02537 0 0.06124 2.31286 -2.05714 -0 -0 -2.23219 -0.20618 0 0 0 0 0 0.01032 0.00224 0.00016 0.04581 0 -0.53021 0.60817 -0.77834 -0.35087 0.59959 -3.03896
LYS_389 -6.8293 0.35629 8.13442 -0.59746 0.24703 0.32567 3.52126 -3.25144 -0.05534 -0.33018 -4.77231 0.59909 0 0 -0.48322 0 0 0.01636 0.01451 0.29903 3.10342 0 -0.0702 0 -1.5107 -0.22621 0.30215 -1.20713
LYS_390 -4.22992 0.1611 4.5459 -0.53939 0.13098 0.2657 1.36545 -1.96189 -0 -0 -1.65024 0.25393 0 0 -1.06066 0 0 0.00356 -0.08894 0.05331 2.52846 0 -0.00205 0 -1.5107 -0.31903 0.31758 -1.73685
GLY_391 -2.32437 0.09414 3.48718 -5e-05 0 0 2.18097 -1.57981 -0.01269 -0.06014 -2.76772 -0.39267 0 0 -0.53506 0 0 0.02146 -0.11811 0 0 0 -1.20967 0 0.83697 -0.70433 0.68937 -2.39454
SER_392 -5.36416 0.37445 6.74507 -0.0308 0 0.0715 3.17508 -2.98298 -0 -0 -3.3206 -0.20804 0 0 -0.10265 -0.34478 0 0.02067 0.08233 0.0573 0.53122 0 -0.18966 0.60015 -0.77834 -0.74158 0.80879 -1.59702
TYR_393 -7.43412 0.7144 3.89944 -0.99163 0.15669 0.42972 2.43918 -2.44904 -0 -0 -1.56178 -0.26513 0 0 0 0 0 0.02113 -0.00639 0.15455 0 1.84797 -0.35408 0.01221 1.2797 -0.23959 0.44366 -1.90311
LEU_394 -9.40981 1.42585 3.67909 -0.74633 0.45621 0.32127 2.73612 -2.97271 -0 -0 -1.30673 0.0352 0 0 0 0 0 0.01055 -0.05363 0.09803 1.19453 0 -0.28507 0 0.18072 -0.13955 0.66615 -4.1101
THR_395 -7.64163 0.96042 5.84062 -0.20348 0.15143 0.07512 3.21384 -3.22048 -0.00343 -0.05209 -2.28094 -0.24181 0 0 -0.10265 -0.34478 0 0.00701 0.00174 0.03936 0.08458 0 -0.00317 2.27666 -1.0874 -0.16069 0.88892 -1.80285
ASN_396 -5.63005 0.38424 6.27205 -0.17853 0.02543 0.26367 2.6868 -3.00162 -0 -0 -2.14951 -0.32911 0 0 0 0 0 0.00565 0.00821 0.05847 0 1.41995 0.36426 0 -0.93687 0.05133 0.54919 -0.13643
LEU_397 -8.79164 0.67431 5.08448 -0.67781 0.15371 0.25968 3.11192 -3.2715 -0 -0 -2.31674 0.09014 0 0 0 0 0 0.01203 0.04638 0.01851 0.90327 0 -0.24392 0 0.18072 -0.0626 0.41114 -4.41792
VAL_398 -8.79322 0.92197 2.91108 -0.31051 0.2357 0.07243 2.81011 -2.99969 -0.01892 -0.23493 -2.61807 -0.22982 0 0 0 0 0 0.00697 -0.02879 0.02427 0.11851 0 -0.22184 0 1.9342 -0.18124 0.56637 -6.03543
ILE_399 -9.38786 1.63803 4.47028 -0.5228 0.48296 0.10547 2.84912 -3.18239 -0 -0 -2.08971 0.04243 0 0 0 0 0 0.03585 -0.02782 0.01345 0.53602 0 -0.4011 0 0.73287 -0.06385 0.63018 -4.13888
GLU_400 -5.90177 0.27413 7.71943 -0.44052 0.0504 0.86962 3.43364 -3.38767 -0.0019 -0.031 -4.40993 -0.46442 0 0 0 -0.65069 0 0.05682 0.01074 0.01179 0 3.37787 -0.29817 0 -2.7348 -0.27728 0.46238 -2.33131
GLN_401 -9.80171 0.7919 10.2661 -0.3117 0.10285 0.25199 4.83493 -4.99381 -0.05161 -0.4287 -3.95608 -0.61294 0 0 0 -0.49215 0 0.07117 0.10228 0.05767 0 2.75243 -0.19757 0 -0.18838 -0.46501 0.84288 -1.42542
VAL_402 -7.77994 1.03234 4.36248 -0.25742 0.0779 0.04267 3.20078 -3.25927 -0.00348 -0.02927 -2.29587 0.27808 0 0 0 0 0 0.01129 -0.00891 0.01338 1.10516 0 -0.1308 0 1.9342 -0.25912 1.41822 -0.54759
LYS_403 -8.29986 0.85084 8.88776 -0.44323 0.11596 0.2201 4.17973 -3.84785 -0 -0 -6.35119 0.08689 0 0 0 -1.27682 0 0.00225 -0.0418 0.02621 2.55196 0 0.01378 0 -1.5107 -0.29689 0.98753 -4.14532
ASN_404 -6.15136 0.33352 6.49487 -0.18108 0.02881 0.26278 2.83178 -3.18734 -0 -0 -2.37027 -0.30545 0 0 0 0 0 0.00246 0.02674 0.00448 0 1.50518 0.57179 0 -0.93687 -0.05711 0.35448 -0.77259
ARG_405 -10.7228 1.13961 9.52711 -0.9628 0.20959 0.67726 4.36647 -4.81981 -0.06253 -0.52045 -3.69645 0.39111 0 0 -0.7898 0 0 0.01246 0.07077 0.06327 1.44667 0 -0.09035 0 -1.2888 -0.06663 0.74543 -4.37065
TYR_406 -9.68425 0.47324 5.19671 -0.59349 0.03032 0.25251 3.0637 -3.31576 -0 -0 -3.15242 -0.29678 0 0 0 0 0 0.01673 0.26172 0.37791 0 2.29377 0.07338 0.02608 1.2797 -0.31413 1.04074 -2.97032
LYS_407 -5.52215 0.56982 7.31124 -0.49889 0.17932 0.30296 3.87287 -3.23358 -0 -0 -4.67427 0.11999 0 0 0 -0.56703 0 0.00978 0.01934 0.12796 2.30737 0 -0.01542 0 -1.5107 -0.27412 0.70392 -0.77159
PHE_408 -6.31544 0.45367 4.56354 -0.53798 0.02588 0.21698 2.46583 -2.63958 -0.01518 -0.14879 -1.52024 -0.08728 0 0 0 0 0 0.012 -0.00746 0.0147 0 3.00778 -0.15531 0 1.0402 -0.25047 0.48711 0.60996
LEU_409 -8.86056 0.77315 3.18494 -0.69856 0.18423 0.24347 2.79064 -2.71731 -0 -0 -2.54183 0.16793 0 0 0 0 0 0.00952 0.00374 0.07328 0.76126 0 -0.17679 0 0.18072 0.01726 0.35444 -6.25047
ASN_410 -6.46655 0.24768 6.82414 -0.17438 0.04686 0.26464 3.32924 -3.35416 -0.00904 -0.05815 -3.0726 -0.2646 0 0 0 -0.95486 0 0.02037 0.08991 0.00371 0 1.46013 0.19072 0 -0.93687 0.09306 0.47363 -2.24711
GLN_411 -4.14128 0.30696 4.68023 -0.26481 0.04262 0.20546 1.72002 -2.17316 -0.01518 -0.14879 -1.50086 -0.4887 0 0 0 0 0 0.02047 0.17573 0.16254 0 2.75126 -0.18102 0 -0.18838 -0.17432 0.42181 1.21059
HIS_D_412 -7.34041 0.36441 6.14437 -0.36969 0.00735 0.44282 2.30983 -3.12673 -0.01598 -0.15594 -1.76552 -0.35685 0 0 0 -0.73352 0 0.04461 0.07122 0.04767 0 2.20439 -0.09351 0 -0.45461 -0.03326 0.32766 -2.4817
LEU_413 -9.23943 0.82951 2.85342 -0.71612 0.29878 0.27682 2.68828 -2.6444 -0.00456 -0.03595 -2.28585 0.16938 0 0 0 0 0 0.07951 -0.04043 0.07703 0.99071 0 -0.25613 0 0.18072 0.04929 0.6124 -6.11703
ASN_414 -5.42363 0.7176 6.47154 -0.17083 0.03293 0.25378 2.76208 -2.97598 -0.00933 -0.11907 -2.94326 -0.24441 0 0 0 0 0 0.05418 0.05513 0.00019 0 1.72812 0.47946 0 -0.93687 5.58547 1.79259 7.10969
PRO_415 -5.17337 0.639 4.13618 -0.08041 0 0.04994 1.73168 -1.84868 -0 -0 -1.33612 0.70343 0 0 0 0 0 0.07762 0.12772 0.02007 0.48453 0 0.21457 0 -2.4119 5.47191 1.83196 4.63814
ALA_416 -5.48854 0.39583 3.25348 -0.02049 0 0 2.38472 -2.41886 -0.02249 -0.178 -1.62802 -0.3521 0 0 0 0 0 0.0479 -0.02221 0 0 0 -0.01382 0 1.8394 -0.18176 0.5457 -1.85926
ILE_417 -6.14278 0.43782 3.43182 -0.51622 0.50069 0.10644 2.08501 -2.26883 -0 -0 -0.82538 -0.14297 0 0 0 0 0 0.05434 -0.05291 0.00496 0.73184 0 -0.45053 0 0.73287 0.00714 0.30408 -2.00259
GLU_418 -3.7881 0.1546 3.73392 -0.21655 0.03091 0.31737 1.134 -1.71591 -0.00456 -0.03595 -1.10057 -0.61423 0 0 0 0 0 0.02753 -0.06853 0.06202 0 3.04768 -0.31664 0 -2.7348 -0.34743 0.33508 -2.10017
LEU_419 -2.778 0.15085 2.95322 -0.50664 0.24523 0.13159 1.35231 -1.42758 -0.00255 -0.01908 -0.87214 0.19824 0 0 0 0 0 0.22908 -0.05389 0.04142 0.287 0 -0.28854 0 0.18072 -0.32942 0.51594 0.00779
GLY_420 -2.10906 0.02031 2.65012 -0.00025 0 0 1.1846 -1.3212 -0 -0 -0.01878 -0.2453 0 0 0 0 0 0.81246 -0.05239 0 0 0 0.59679 0 0.83697 0.13082 9.63008 12.1152
GLY_421 -0.91516 0.0164 1.1116 -0.00044 0 0 0.18498 -0.5472 -0 -0 0.46741 -0.22115 0 0 0 0 0 0.47397 0.03753 0 0 0 0.36458 0 0.83697 0.72847 14.4836 17.0216
ASN_422 -5.48983 0.16168 6.69057 -0.3876 0.11711 0.72435 3.10179 -3.07531 -0.00763 -0.05686 -4.38551 -0.73575 0 0 -0.6797 -0.28727 0 0.02441 0.07535 0.02626 0 1.77458 -0.1435 0 -0.93687 0.60641 5.54084 2.65751
PHE_423 -10.0092 1.45624 5.31042 -0.95461 0.08781 0.31514 2.85705 -3.0529 -0 -0 -3.85464 0.00935 0 0 -1.04188 0 0 0.03019 -0.00998 0.01845 0 2.19625 -0.28611 0 1.0402 0.00748 0.62642 -5.25429
SER_424 -4.08974 0.09874 5.05669 -0.0283 0 0.0659 2.08637 -2.30833 -0.01581 -0.1579 -2.06553 -0.5664 0 0 -0.88404 0 0 0.02988 -0.0262 0.00307 0.78962 0 0.34024 0.6019 -0.77834 0.09869 0.44491 -1.30458
ASP_425 -4.96006 0.1976 6.64667 -0.1098 0.01027 0.3367 2.57225 -2.99714 -0.01581 -0.1579 -2.32685 -0.17416 0 0 -0.6797 -0.28727 0 0.01231 0.09496 0.0087 0 1.85777 -0.01932 0 -2.3716 -0.02933 0.2151 -2.1766
THR_426 -7.48675 0.40749 6.36898 -0.20494 0.18114 0.07525 3.6709 -3.48676 -0.00461 -0.02963 -4.21926 -0.19036 0 0 0 -0.416 0 0.01142 -0.02531 0.00132 0.06525 0 -0.00728 2.34249 -1.0874 -0.06496 0.37001 -3.72902
THR_427 -6.7352 0.55054 6.15193 -0.21272 0.19807 0.07808 3.12791 -3.15986 -0 -0 -3.35336 -0.14005 0 0 0 0 0 0.0474 0.02249 0.02235 0.09755 0 0.00019 2.24218 -1.0874 0.07009 0.51344 -1.56636
LYS_428 -5.49726 0.50183 8.12743 -0.75735 0.13192 0.73955 4.00709 -3.45266 -0 -0 -6.1165 -0.01881 0 0 0 -0.76809 0 0.01176 -0.02536 0.22734 2.96947 0 0.04863 0 -1.5107 -0.10965 0.62804 -0.86331
ASN_429 -4.94196 0.13686 5.4869 -0.17601 0.02465 0.25856 2.44303 -2.72053 -0.01788 -0.14841 -2.26626 -0.31164 0 0 0 0 0 0.01077 0.06436 0.00186 0 1.41973 0.50091 0 -0.93687 -0.04456 0.42353 -0.79297
PHE_430 -10.3305 0.73031 4.13437 -0.82626 0.04876 0.29008 3.04131 -3.27738 -0 -0 -2.7323 -0.11234 0 0 0 0 0 0.00889 -0.00359 0.03956 0 2.57369 -0.39733 0 1.0402 0.12071 0.27641 -5.37543
HIS_431 -9.02385 0.78079 6.77046 -0.45882 0.16437 0.43667 3.90504 -3.90235 -0 -0 -3.58002 -0.53035 0 0 -0.95218 0 0 0.0277 0.00692 0.00194 0 2.83291 0.0542 0 -0.45461 -0.06571 0.493 -3.49391
ASP_432 -5.37057 0.67008 8.64771 -0.10558 0.009 0.32039 4.10839 -3.71324 -0 -4e-05 -7.162 -0.30335 0 0 0 -0.76809 0 0.03976 -0.00227 0.03115 0 1.7267 0.27521 0 -2.3716 -0.18388 0.46606 -3.68617
SER_433 -5.01604 0.2074 6.21404 -0.02482 0 0.05799 2.76885 -2.91589 -0.01598 -0.15594 -2.28657 -0.62085 0 0 0 -0.73352 0 0.04291 -0.0079 3e-05 0.66735 0 0.33917 0.65687 -0.77834 0.06848 0.35892 -1.17381
LEU_434 -10.2874 1.07096 3.71833 -0.62111 0.17791 0.18601 2.54292 -3.06297 -0 -0 -1.34761 0.1395 0 0 0 0 0 0.17323 -0.03589 0.19295 0.94207 0 -0.2288 0 0.18072 0.05729 0.67976 -5.52213
PHE_435 -8.16957 1.0371 3.24193 -0.68216 0.09587 0.39635 2.26886 -2.70177 -0.0179 -0.12675 -1.97579 0.13909 0 0 0 0 0 0.10391 0.17598 0.06298 0 2.20459 0.05751 0 1.0402 -0.06965 1.22343 -1.69579
ASN_436 -3.25519 0.28863 4.11943 -0.17353 0.02844 0.25798 1.74263 -2.00951 -0 -0 -1.26274 -0.33747 0 0 0 0 0 0.066 0.06545 0.00045 0 1.45328 0.11131 0 -0.93687 -0.02669 0.83431 0.96591
SER_437 -2.52304 0.29462 3.30187 -0.0299 0.02313 0.02894 1.267 -1.57418 -0 -0 -1.08542 -0.11221 0 0 0 0 0 0.17915 -0.03546 0.01155 0.58752 0 -0.11022 0.65156 -0.77834 -0.26259 0.28051 0.11449
ALA_438 -3.35823 0.5148 1.85198 -0.02601 0.00036 0 1.38669 -1.52255 -0.02356 -0.18093 -0.93966 -0.24852 0 0 0 0 0 0.25694 0.15507 0 0 0 -0.04066 0 1.8394 -0.67224 0.35912 -0.64801
THR_439 -4.14972 0.4373 3.9167 -0.20737 0.07398 0.07513 2.45115 -2.1775 -0.00958 -0.07396 -1.54299 -1.0391 0 0 -1.06246 0 0 0.25203 0.17131 0.01764 1.6265 0 -0.64665 2.31093 -1.0874 -0.63761 0.57862 -0.72304
SER_440 -1.89565 0.08251 2.31447 -0.02726 0 0.04138 0.91681 -1.06713 -0 -0 0.06238 -1.01987 0 0 0 0 0 0.13602 -0.08221 0.00729 0.21549 0 0.01816 0.60354 -0.77834 -0.50685 0.60058 -0.37866
GLU_441 -2.72284 0.28121 2.83271 -0.24162 0.04912 0.38373 0.94406 -1.35397 -0.02803 -0.15424 -0.03661 -0.58715 0 0 0 0 0 0.11085 -0.05258 0.00043 0 2.92756 -0.09761 0 -2.7348 -0.6003 0.41775 -0.66235
ASN_442 -7.43773 0.62722 6.0951 -0.36944 0.12839 0.72142 3.42319 -3.40971 -0 -0 -2.92239 -1.09198 0 0 -1.06246 0 0 0.02638 -0.02787 0.00597 0 1.83715 -0.67241 0 -0.93687 -0.12069 0.27706 -4.90968
SER_443 -4.00505 0.09845 5.59283 -0.03259 0 0.07537 2.64024 -2.50537 -0.01267 -0.14584 -2.30218 -0.47999 0 0 0 0 0 0.02846 -0.02414 0.00202 0.8471 0 0.31769 0.60481 -0.77834 0.17777 0.26439 0.36294
MET_444 -7.10923 0.84157 6.67391 -0.31671 0.04878 0.08479 2.38065 -2.83508 -0.00329 -0.05233 -2.57433 -0.10793 0 0 -0.49576 0 0 0.09787 0.08581 0.07706 1.75871 0 0.04179 0 0.60916 0.02554 0.35702 -0.41199
PHE_445 -9.58464 0.97129 3.48462 -0.82242 0.02877 0.26819 2.80719 -2.71917 -0.00613 -0.10273 -2.07788 -0.15386 0 0 -0.76931 0 0 0.0279 0.04022 0.17103 0 2.25705 -0.39506 0 1.0402 0.01868 0.44673 -5.06933
LEU_446 -9.79921 1.2929 4.00243 -0.56056 0.3321 0.12469 2.73885 -3.24742 -0 -0 -1.75845 0.15163 0 0 0 0 0 0.01292 0.04095 0.30122 3.31898 0 -0.26895 0 0.18072 -0.14946 0.62754 -2.65912
THR_447 -6.28319 0.4653 4.88739 -0.19733 0.0828 0.07044 2.83083 -2.80458 -0.01713 -0.1774 -2.14208 -0.05685 0 0 0 0 0 0.02023 -0.01977 0.00195 0.06173 0 -0.00325 2.30804 -1.0874 -0.10539 0.49857 -1.66709
LYS_448 -5.5484 0.23164 5.8808 -0.30841 0.03672 0.1459 2.76846 -2.70827 -0 -0 -1.75973 0.00908 0 0 0 0 0 0.06046 -0.04251 0.02868 1.80617 0 -0.04439 0 -1.5107 -0.09619 0.44457 -0.6061
ILE_449 -8.38146 0.93397 2.15598 -0.51493 0.28539 0.12366 2.38312 -2.40496 -0.00095 -0.01216 -2.35825 0.24999 0 0 0 0 0 0.02321 -0.01911 0.0002 0.42347 0 0.68576 0 0.73287 -0.15885 0.76672 -5.08636
ALA_450 -5.33034 0.78524 2.18431 -0.02476 0 0 2.44531 -2.15349 -0.02374 -0.16575 -1.71958 -0.40448 0 0 -0.95218 0 0 0.03391 -0.12011 0 0 0 -0.21259 0 1.8394 -0.34429 0.62455 -3.53859
SER_451 -4.1945 0.3764 4.34345 -0.03589 0.00583 0.06633 2.34967 -2.29056 -0.01866 -0.11374 -1.74524 -0.8018 0 0 0 0 0 0.0319 0.03247 0.04605 0.4932 0 -0.04231 0.65649 -0.77834 -0.49117 0.27375 -1.83668
TYR_452 -8.81211 1.10309 3.48994 -0.98033 0.06406 0.36065 3.10815 -2.66047 -0.02018 -0.1642 -2.56446 -0.26268 0 0 0 -0.79603 0 0.04671 0.00143 0.01213 0 1.86495 -0.33564 0.00679 1.2797 -0.0275 0.58146 -4.70455
LEU_453 -5.13637 0.37816 0.64981 -0.51872 0.24813 0.15291 0.70944 -1.21432 -0.00097 -0.01288 0.22089 0.14624 0 0 0 0 0 0.06824 -0.05338 0.00385 0.15703 0 -0.05904 0 0.18072 -0.01798 0.68569 -3.41256
GLN_454 -7.91922 0.73368 5.51338 -0.2932 0.05057 0.27762 3.2012 -2.79355 -0.03842 -0.24254 -3.908 -0.62463 0 0 0 -0.94018 0 0.02602 0.09625 0.01243 0 3.10959 -0.10376 0 -0.18838 -0.34509 0.44575 -3.93046
VAL_455 -5.89526 0.52445 2.53347 -0.28466 0.19731 0.05906 2.23767 -2.3594 -0.01696 -0.17411 -0.28929 0.24289 0 0 0 0 0 0.00548 -0.09022 0.00667 0.08849 0 -0.31821 0 1.9342 -0.47039 0.3576 -1.71122
GLY_456 -1.82379 0.11752 1.54646 -7e-05 0 0 0.5754 -0.93236 -0.03693 -0.19208 0.02278 -0.39637 0 0 0 0 0 0.01127 -0.1653 0 0 0 -1.50694 0 0.83697 -0.72301 0.17615 -2.49031
PHE_457 -7.81821 0.94831 1.92414 -0.68294 0.07432 0.40732 1.69977 -1.89836 -0 -0 -1.02123 0.32233 0 0 0 0 0 0.0246 -0.01037 0.07798 0 2.23588 -0.10322 0 1.0402 0.02411 0.23532 -2.52006
MET_458 -9.00367 1.59163 4.09016 -0.63508 0.18584 0.22917 1.79419 -2.15982 -0.05224 -0.36815 -1.19924 -0.16022 0 0 0 0 0 0.07668 0.02181 0.0274 2.64891 0 -0.0277 0 0.60916 0.67269 0.99195 -0.66652
PRO_459 -5.86521 0.98415 1.83981 -0.12569 0.00251 0.09225 0.63072 -0.93215 -0 -0 -0.5207 0.217 0 0 0 0 0 0.15432 -0.09909 0.00329 0.14623 0 -0.94291 0 -2.4119 -0.20242 1.26661 -5.76318
GLU_460 -3.56685 0.06094 4.41484 -0.23004 0.06407 0.35864 1.53516 -1.77525 -0.00179 -0.04159 -2.60548 -0.53345 0 0 0 -0.90878 0 0.08036 0.37428 0.00544 0 3.35528 0.01494 0 -2.7348 -0.21706 0.91618 -1.43496
ALA_461 -4.10403 0.30934 1.5138 -0.02783 0.00264 0 0.89111 -1.52503 -0.05253 -0.35136 -0.14914 -0.42871 0 0 0 0 0 0.13235 0.02932 0 0 0 0.42148 0 1.8394 0.62142 0.63137 -0.24641
ARG_462 -3.14891 0.30264 2.79687 -0.65715 0.14134 0.47678 1.02002 -1.45824 -0.02666 -0.14559 -0.46229 0.02742 0 0 0 0 0 0.09407 0.03882 0.04661 1.99958 0 -0.21389 0 -1.2888 0.66223 0.41258 0.61743
ALA_463 -4.99467 0.44382 2.45908 -0.02373 3e-05 0 2.40214 -2.10898 -0.00795 -0.03369 -1.3066 -0.34695 0 0 0 0 0 0.06659 -0.03378 0 0 0 -0.36491 0 1.8394 -0.10094 0.64826 -1.46287
THR_464 -4.9909 0.53682 3.94553 -0.12584 0.06614 0.05982 2.71599 -2.36479 -5e-05 -0.00257 -2.23425 -1.06165 0 0 0 0 0 0.17358 -0.0099 0.03419 0.08991 0 0.08858 2.2666 -1.0874 -0.36125 0.73762 -1.5238
ILE_465 -4.97285 0.59879 4.09475 -0.58325 0.30317 0.17384 2.46739 -2.19668 -0 -0 -1.63501 0.12831 0 0 0 0 0 0.08777 -0.08788 0.02546 1.39859 0 0.14342 0 0.73287 -0.18845 0.56096 1.05121
SER_466 -4.24608 0.43592 4.33578 -0.02827 0.00018 0.04619 1.91344 -2.0704 -0.02386 -0.20985 -0.30502 -1.12273 0 0 0 0 0 0.2832 0.02924 0.00906 0.52891 0 0.00437 0.60449 -0.77834 -0.10219 0.43619 -0.25975
LEU_467 -8.56168 0.55014 2.17837 -0.48395 0.19823 0.11975 2.05376 -2.22514 -0.00348 -0.02927 -0.6528 0.21306 0 0 -0.7898 0 0 0.05938 -0.03004 0.25633 0.51408 0 -0.20185 0 0.18072 0.18058 0.5122 -5.96138
SER_468 -4.33056 0.09687 4.34961 -0.03302 0.00025 0.0472 1.94359 -2.0451 -0.00086 -0.02179 -1.80273 -0.48683 0 0 0 -0.76708 0 0.02945 -0.03954 0.00053 0.32427 0 -0.12957 1.72542 -0.77834 0.5533 0.60135 -0.76359
GLY_469 -3.94133 0.51882 4.56891 -0.00023 0 0 2.65404 -2.3972 -0 -0 -1.29099 -0.14331 0 0 0 0 0 0.03805 0.01089 0 0 0 -1.0538 0 0.83697 0.36586 0.76441 0.93109
PRO_470 -5.58277 0.81855 3.67806 -0.0687 0 0.04261 2.23844 -1.7846 -0 -0 -1.99639 0.60904 0 0 0 0 0 0.0653 -0.10351 0.00584 0.17936 0 -0.71783 0 -2.4119 0.16519 0.77215 -4.09118
GLY_471 -3.29071 0.23381 4.09082 -4e-05 0 0 2.32412 -2.02796 -2e-05 -0.00075 -2.2431 -0.43276 0 0 0 0 0 0.03789 -0.18467 0 0 0 0.35701 0 0.83697 0.40615 0.42757 0.53432
ALA_472 -5.89125 0.77618 3.78139 -0.02374 0 0 2.79205 -2.85579 -0.02435 -0.16296 -1.62989 -0.33763 0 0 0 0 0 0.17414 -0.01675 0 0 0 -0.30482 0 1.8394 -0.09718 0.37134 -1.60985
TYR_473 -10.323 0.69588 3.27087 -0.6561 0.12106 0.34427 3.45145 -3.27436 -0.00086 -0.02179 -1.95587 -0.17005 0 0 0 -0.55627 0 0.06786 0.0217 0.00188 0 2.54538 -0.01389 0.01731 1.2797 -0.20025 0.5691 -4.78604
SER_474 -4.65629 0.18705 5.04543 -0.02627 0 0.06104 2.50701 -2.54285 -0.00076 -0.00629 -2.21656 -0.6052 0 0 0 0 0 0.01255 0.06893 0.00462 0.65623 0 0.34795 0.61502 -0.77834 0.21957 0.44038 -0.66677
SER_475 -6.16806 0.3696 6.89474 -0.02299 0 0.02174 3.20668 -3.38404 -0.01616 -0.1381 -2.77869 -0.378 0 0 0 0 0 0.00955 0.0389 0.01471 0.49629 0 0.31468 0.63427 -0.77834 0.15893 0.31529 -1.18902
ALA_476 -7.43426 0.9322 4.27204 -0.02261 0 0 3.42358 -3.29198 -0 -0 -2.38804 -0.36363 0 0 0 0 0 0.0095 -0.01404 0 0 0 -0.23643 0 1.8394 -0.20343 0.3716 -3.10611
TYR_477 -10.9873 1.57669 4.42832 -0.55734 0.1087 0.25439 3.56237 -3.48855 -0 -0 -3.68474 -0.3032 0 0 -0.41544 0 0 0.01189 0.02109 0.00294 0 2.94808 0.04284 0.02448 1.2797 -0.3303 0.43734 -5.068
TYR_478 -10.1707 0.99787 6.23507 -0.93188 0.13763 0.37099 3.33036 -3.63493 -0 -0 -2.93841 -0.29164 0 0 0 0 0 0.01219 0.0403 0.1183 0 1.95901 -0.37822 0.01985 1.2797 -0.02177 0.4166 -3.4497
ASP_479 -9.39417 0.72852 12.067 -0.11445 0.0378 0.35805 4.94797 -5.4496 -0.01509 -0.11129 -6.55804 -0.24778 0 0 -1.15375 -0.49215 0 0.01671 -0.02765 0.49997 0 1.93959 0.14398 0 -2.3716 -0.10358 0.38139 -4.91818
PHE_480 -10.1821 1.39218 4.01697 -0.99231 0.1364 0.29325 2.9696 -3.05675 -0 -0 -2.25926 -0.02901 0 0 0 0 0 0.0235 0.06947 0.06051 0 1.80552 -0.44571 0 1.0402 -0.01119 0.55515 -4.61354
ILE_481 -6.41809 0.61216 2.99501 -0.74646 0.50769 0.28685 2.07688 -2.34759 -0 -0 -0.70486 0.31775 0 0 0 0 0 0.07198 -0.06305 0.012 0.90926 0 0.06782 0 0.73287 0.05028 0.78574 -0.85377
ASN_482 -5.8384 0.69411 5.52722 -0.2222 0.0376 0.34406 2.35539 -2.8159 -0.02863 -0.13527 -2.60577 -0.49024 0 0 -0.46864 0 0 0.02214 -0.07219 0.05216 0 2.44742 -0.51018 0 -0.93687 -0.51843 0.62239 -2.5402
LEU_483 -8.21098 1.10938 3.76248 -0.51045 0.24047 0.15147 1.65135 -2.5782 -0.04344 -0.26438 -1.45061 -0.04969 0 0 0 0 0 0.08101 -0.08041 0.12962 0.34441 0 0.64155 0 0.18072 -0.16888 0.46937 -4.59522
GLN_484 -5.18005 0.48624 5.73468 -0.62599 0.09794 0.65054 1.66193 -2.49981 -0.0211 -0.13023 -2.15541 -0.68339 0 0 -0.46864 0 0 0.05575 0.08864 0.08342 0 1.5109 0.26973 0 -0.18838 0.66382 0.56166 -0.08776
ASP_485 -2.70144 0.21721 3.91986 -0.12129 0.02562 0.37023 0.81457 -1.66257 -0.01995 -0.16956 -1.65988 -1.57728 0 0 -0.62956 0 0 0.07831 0.09088 8e-05 0 2.8896 0.48179 0 -2.3716 0.72916 0.57035 -0.72546
ASN_486 -3.35243 0.15865 3.88172 -0.3999 0.09345 0.8138 1.48558 -1.75531 -0 -0 -1.89315 -0.82084 0 0 -0.62956 0 0 0.03016 -0.05815 1e-05 0 1.72388 -1.03187 0 -0.93687 -0.19979 0.53347 -2.35715
THR_487 -5.28949 0.64294 4.78003 -0.23905 0.32377 0.09649 2.01665 -2.33625 -0.03168 -0.18588 -2.15106 -1.11176 0 0 -1.15375 0 0 0.0696 -0.00461 0.17625 2.08101 0 0.0508 2.28479 -1.0874 -0.50649 0.50335 -1.07174
ILE_488 -4.45915 0.58523 0.95169 -0.49599 0.48455 0.10185 0.44457 -1.00286 -0 -0 0.71193 -0.21208 0 0 0 0 0 0.07967 0.08914 0.0035 0.72343 0 -0.50634 0 0.73287 0.06769 0.52532 -1.17497
GLU_489 -6.65973 0.84633 7.85696 -0.28215 0.11904 0.50104 3.02128 -3.32742 -0.03715 -0.2398 -3.76443 -0.41846 0 0 -1.26506 0 0 0.12125 0.00992 0.06226 0 2.9068 0.24226 0 -2.7348 0.17785 0.90917 -1.95485
LYS_490 -4.22953 0.58454 2.54088 -0.45454 0.10683 0.22667 0.83528 -1.20774 -0.0013 -0.0312 -0.04541 0.23793 0 0 0 0 0 0.28255 0.01663 0.21462 1.982 0 -0.02515 0 -1.5107 -0.02831 0.83782 0.33188
THR_491 -4.10528 0.35625 1.77399 -0.12697 0.06517 0.09337 0.82956 -1.28312 -0.00299 -0.02056 -0.63491 -0.74606 0 0 0 0 0 0.08248 0.10804 0.01277 0.16708 0 -0.32037 2.29413 -1.0874 -0.27655 0.51735 -2.30403
LEU_492 -5.93325 0.59098 1.25546 -0.45454 0.22231 0.0719 0.42763 -1.27393 -0 -0 -0.36437 0.15061 0 0 0 0 0 0.06178 0.01139 0.14746 0.57979 0 -0.20519 0 0.18072 -0.22344 0.55266 -4.20202
ASN_493 -5.29686 0.38904 6.83405 -0.21053 0.00515 0.29621 3.73104 -3.0746 -0 -0 -4.75318 -0.49742 0 0 -2.15147 0 0 0.02688 0.03767 0.00032 0 3.64168 0.09467 0 -0.93687 -0.09164 0.41569 -1.54018
ALA_494 -3.97764 0.66385 3.69891 -0.02192 0 0 2.00554 -2.03558 -0.02312 -0.14051 -1.47191 -0.37523 0 0 0 0 0 0.01282 -0.07393 0 0 0 -0.41367 0 1.8394 -0.32366 0.37001 -0.26664
SER_495 -2.68864 0.27644 3.39904 -0.03003 0.00038 0.05014 1.22445 -1.56131 -0 -0 -0.38839 -0.95199 0 0 -1.26999 0 0 0.01323 -0.0136 0.0063 0.15137 0 -0.33206 0.60008 -0.77834 -0.56764 0.24721 -2.61335
ASP_496 -4.97375 0.45527 6.26432 -0.09069 1e-05 0.26214 3.19975 -2.73383 -0.0086 -0.04706 -2.60557 -0.31543 0 0 -0.88149 0 0 0.03535 -0.03678 0.03045 0 2.0714 -0.04187 0 -2.3716 -0.1187 0.55441 -1.35226
LEU_497 -7.63038 0.70851 4.0322 -0.49641 0.20743 0.12605 2.67704 -2.59722 -0 -0 -1.79753 0.25411 0 0 0 0 0 0.01571 -0.0622 0.18077 0.27927 0 -0.31114 0 0.18072 -0.05242 0.73567 -3.54979
MET_498 -5.63825 0.69916 3.58857 -0.74301 0.23275 0.36118 2.12191 -2.04323 -0.00335 -0.03365 -2.13729 -0.11848 0 0 0 0 0 0.01844 -0.11998 0.05464 2.56155 0 -0.02931 0 0.60916 -0.30316 0.48708 -0.43528
GLU_499 -4.58997 0.77744 6.86854 -0.38274 0.16652 0.51864 3.34263 -2.87218 -0.02031 -0.11078 -4.15439 -0.71834 0 0 0 0 0 0.04391 -0.07271 0.00026 0 3.93197 -0.31865 0 -2.7348 -0.42357 0.33837 -0.41016
PHE_500 -9.46468 0.93966 4.82034 -0.663 0.06294 0.40069 3.49726 -3.01997 -0 -0 -2.84585 0.10164 0 0 0 0 0 0.00144 -0.01336 0.17914 0 1.96471 -0.20944 0 1.0402 -0.60479 0.39759 -3.41547
LYS_501 -6.84112 0.74828 6.41514 -0.34964 0.0316 0.14574 2.52036 -2.58095 -0.00801 -0.07453 -3.39889 0.14504 0 0 0 0 0 0.0131 0.01968 0.2084 1.76602 0 -0.00458 0 -1.5107 -0.47637 0.65838 -2.57306
PHE_502 -9.9897 1.60446 2.03235 -0.58752 0.11242 0.05385 1.42078 -2.3015 -0.00315 -0.03549 -1.25123 -0.19859 0 0 0 0 0 0.01777 -0.06135 0.49211 0 3.53886 0.129 0 1.0402 -0.33049 1.80368 -2.51355
PRO_503 -4.11224 0.5238 2.92519 -0.11317 0.01143 0.08295 1.25305 -1.30716 -0.00709 -0.02334 -1.02899 0.24762 0 0 0 0 0 0.05205 -0.05802 0.03315 0.11105 0 -0.81206 0 -2.4119 -0.29224 1.72555 -3.20039
GLU_504 -2.57523 0.41181 4.22923 -0.22581 0.03586 0.31166 1.90173 -1.69112 -0 -0 -1.95249 -0.55992 0 0 0 0 0 0.03094 -0.01924 0.00732 0 3.00606 -0.29438 0 -2.7348 -0.43037 0.45102 -0.09774
SER_505 -1.99254 0.10074 2.54264 -0.03073 0.00164 0.05132 0.60677 -1.20251 -0 -0 -0.12969 -0.95797 0 0 0 0 0 0.06065 -0.06384 0.00701 0.16279 0 -0.38192 0.6041 -0.77834 -0.52289 0.26324 -1.65955
ASN_506 -5.35042 0.57553 3.87221 -0.18301 0.02991 0.29031 1.80351 -2.17284 -0.0089 -0.03757 -1.45233 -0.31958 0 0 0 0 0 0.01739 -0.02499 0.03246 0 1.71883 0.00522 0 -0.93687 -0.25422 0.47245 -1.92291
LEU_507 -6.41838 0.59014 1.47642 -0.48082 0.15831 0.09846 0.98736 -1.7196 -0.00717 -0.02355 -0.76296 0.04879 0 0 0 0 0 0.09141 0.54312 0.01178 0.67755 0 -0.08813 0 0.18072 -0.07512 0.8224 -3.88927
SER_508 -4.81611 0.21079 4.61793 -0.03276 0.00103 0.05997 1.90846 -2.2503 -0.02183 -0.10623 -1.48576 -0.78443 0 0 0 0 0 0.04764 -0.0724 0.00783 0.40542 0 0.46641 0.72239 -0.77834 0.25494 0.74624 -0.89911
GLN_509 -5.66792 0.28338 3.84266 -0.25007 0.03295 0.2011 1.98401 -2.05403 -0.02191 -0.16459 -1.32912 -0.49418 0 0 -0.49326 -0.83509 0 0.04148 -0.03661 0.04604 0 3.3699 -0.18407 0 -0.18838 0.29749 0.46568 -1.15454
PHE_510 -5.78423 0.28163 2.48085 -0.72237 0.07825 0.40847 0.76943 -1.62476 -0.02236 -0.17856 -0.1276 0.02048 0 0 0 0 0 0.04502 0.02129 0.01092 0 2.14213 -0.02807 0 1.0402 0.11538 0.35508 -0.71882
THR_511 -8.01816 0.63301 5.60566 -0.12087 0.09874 0.0868 3.36971 -3.22578 -0.02731 -0.21624 -3.72239 -0.60131 0 0 -1.18483 0 0 0.02168 -0.01715 0.05422 0.08764 0 -0.30939 2.64691 -1.0874 0.06002 0.35864 -5.50779
GLU_512 -6.28677 0.17618 7.67332 -0.33818 0.06497 0.39749 3.67606 -3.24934 -0.02273 -0.17785 -3.83974 -0.5915 0 0 -1.88169 -0.50576 0 0.04288 -0.03825 0.08463 0 3.23938 -0.13831 0 -2.7348 -0.27114 0.30044 -4.42073
GLN_513 -6.65383 0.53893 6.50741 -0.7072 0.13487 0.76685 2.37123 -2.93687 -0.01321 -0.1524 -1.25997 -0.39712 0 0 -0.33701 0 0 0.00922 -0.02195 0.01965 0 2.78726 -0.18024 0 -0.18838 -0.33254 0.44465 0.39934
GLU_514 -7.74755 0.65565 8.72204 -0.59428 0.13121 1.07321 3.37745 -3.79621 -0.01469 -0.05975 -2.97288 -0.71916 0 0 -0.7352 -0.39265 0 0.00888 -0.04221 0.00793 0 3.51819 -0.22441 0 -2.7348 -0.36712 0.55339 -2.35295
ILE_515 -7.10015 0.62624 4.97729 -0.65562 0.41747 0.14758 2.50102 -2.91023 -8e-05 -0.00023 -1.88616 0.25725 0 0 -0.77777 0 0 0.00893 -0.04828 0.02686 0.55556 0 -0.36541 0 0.73287 -0.26712 0.55396 -3.20601
ASN_516 -4.51182 0.2013 5.16397 -0.16984 0.01473 0.24638 2.08264 -2.52075 -0.03686 -0.311 -1.51956 -0.28879 0 0 0 0 0 0.02159 -0.01489 0.00804 0 1.41563 0.46616 0 -0.93687 0.03418 0.55783 -0.09795
SER_517 -3.19939 0.12519 4.50412 -0.02536 0.00074 0.02492 2.04234 -2.02445 -0 -0 -2.54424 -0.28457 0 0 0 -0.43001 0 0.01448 0.10347 0.03926 1.12602 0 -0.14629 0.68706 -0.77834 -0.26035 0.4898 -0.5356
LEU_518 -5.55703 0.67986 3.8766 -0.5066 0.19152 0.14854 2.12676 -2.21458 -0.01233 -0.1445 -1.64054 0.15817 0 0 0 0 0 0.01858 -0.03997 0.13459 0.18531 0 -0.14813 0 0.18072 -0.53897 0.93567 -2.16632
TRP_519 -7.84151 0.47958 2.48878 -0.77118 0.00721 0.29859 1.75209 -2.19865 -0.0156 -0.15168 -0.97901 -0.23773 0 0 0 0 0 0.03515 -0.07743 0.01332 0 1.75742 0.04773 0 1.6906 -0.08432 0.94144 -2.8452
SER_520 -2.03444 0.18504 2.82642 -0.02752 0 0.06327 1.3957 -1.26074 -0.01233 -0.1445 -1.51015 -0.52543 0 0 0 0 0 0.04227 -0.02086 0.01004 0.19573 0 -0.42615 0.60137 -0.77834 -0.11276 0.3808 -1.15259
PHE_521 -6.83606 0.60346 1.96799 -0.76725 0.22629 0.25105 1.46368 -1.78202 -0.02564 -0.18708 -1.29209 -0.1881 0 0 0 0 0 0.07038 0.11114 0.00229 0 3.33898 0.00303 0 1.0402 -0.07499 0.75647 -1.31826
ASP_522 -5.38076 0.38878 6.94296 -0.10819 0.00586 0.31769 3.36762 -3.09732 -0.00558 -0.05287 -4.63759 -1.17678 0 0 -0.83134 0 0 0.06603 -0.02799 0.0009 0 2.33475 -0.39219 0 -2.3716 0.04713 0.87852 -3.73197
GLN_523 -6.09001 0.38145 5.72369 -0.60505 0.06583 0.62557 2.96181 -2.71535 -0.00769 -0.11956 -3.79478 -0.25004 0 0 -0.83134 -0.90878 0 0.07364 -0.03992 0.01154 0 2.94148 -0.22724 0 -0.18838 -0.29769 0.38333 -2.90749
ALA_524 -4.72581 0.44841 2.34547 -0.02306 0 0 1.56618 -1.90325 -0 -0 -0.98616 -0.36704 0 0 0 0 0 0.01311 -0.04818 0 0 0 -0.22406 0 1.8394 -0.41313 0.26226 -2.21585
SER_525 -5.9332 0.38732 5.63339 -0.02382 0 0.02146 2.81658 -2.85759 -0.0036 -0.01612 -1.87813 -0.32191 0 0 0 0 0 0.03056 -0.02626 0.0025 0.45386 0 0.32613 0.62745 -0.77834 -0.14831 0.269 -1.41901
ALA_526 -6.81805 0.55449 3.81409 -0.02084 0 0 2.99647 -2.90688 -0 -0 -2.59533 -0.35294 0 0 0 0 0 0.0288 -0.016 0 0 0 -0.26364 0 1.8394 -0.13475 0.36495 -3.51023
LYS_527 -6.53259 0.31084 8.29172 -0.43647 0.04856 0.23837 3.70541 -3.51923 -0.06841 -0.33969 -4.98031 0.16315 0 0 0 -0.52666 0 0.01896 0.01551 0.43037 2.54348 0 0.01123 0 -1.5107 -0.23586 0.34121 -2.03111
TYR_528 -6.33473 0.25904 5.32708 -0.93126 0.04897 0.31757 2.71412 -2.71941 -0 -0 -2.02901 -0.28784 0 0 0 0 0 0.01486 -0.00818 0.01665 0 1.76444 -0.42975 0.00033 1.2797 0.0335 0.21566 -0.74826
GLN_529 -7.15785 0.38187 6.276 -0.2704 0.03101 0.20264 2.99089 -3.24036 -0.00064 -0.01521 -2.72886 -0.4718 0 0 0 0 0 0.00616 0.0748 0.02062 0 3.07237 -0.11647 0 -0.18838 -0.08411 0.20774 -1.00997
PHE_530 -10.4874 0.9443 4.79696 -0.9615 0.05264 0.35587 2.94677 -3.44844 -0 -0 -2.58046 -0.0024 0 0 0 0 0 0.0126 -0.01466 0.02604 0 1.92538 -0.39443 0 1.0402 -0.1501 0.31316 -5.62544
GLU_531 -5.74325 0.24516 6.80126 -0.42909 0.05683 0.85917 2.55716 -3.10616 -0.01927 -0.18932 -3.14819 -0.45367 0 0 0 0 0 0.02124 0.16555 0.02359 0 3.3707 -0.32857 0 -2.7348 -0.33959 0.35708 -2.03418
LYS_532 -6.51293 0.677 9.1613 -0.72205 0.10231 0.66618 4.38961 -3.89827 -0.00426 -0.02895 -6.27326 0.01176 0 0 0 -0.76917 0 0.01712 -0.03399 0.23761 2.96821 0 0.03245 0 -1.5107 -0.47414 0.57365 -1.39052
TYR_533 -9.51419 0.82394 5.4657 -0.54352 0.11273 0.25577 3.56155 -3.52589 -0.00186 -0.01671 -3.27177 -0.36971 0 0 0 -0.50939 0 0.06619 -0.02172 0.25986 0 3.45172 -0.19737 0.0753 1.2797 -0.21779 0.80024 -2.03723
VAL_534 -6.86582 0.68036 3.73754 -0.31012 0.26271 0.07053 2.77775 -2.6885 -0 -0 -2.07547 -0.16017 0 0 0 0 0 0.09 -0.05955 0.00843 0.08551 0 -0.3477 0 1.9342 -0.10301 0.58545 -2.37786
ARG_535 -5.32238 0.1657 6.18911 -0.77399 0.0948 0.50244 1.94912 -2.78743 -0.00283 -0.04049 -1.14834 0.34395 0 0 0 0 0 0.03905 -0.00728 0.05033 1.45284 0 -0.14235 0 -1.2888 -0.28532 0.39966 -0.61222
ASP_536 -3.41978 0.41519 6.21849 -0.10599 0.00541 0.32124 2.72782 -2.52619 -0 -0 -5.30793 -0.22866 0 0 0 -0.76917 0 0.03292 0.00135 0.00845 0 1.86771 -0.00328 0 -2.3716 -0.34577 0.47285 -3.00693
TYR_537 -6.41531 0.70884 3.90028 -1.01721 0.07187 0.40251 1.91618 -2.23765 -0.02662 -0.19338 -1.77236 -0.2587 0 0 0 -0.33678 0 1.0215 0.07898 0.26981 0 1.87043 -0.18061 0.0247 1.2797 0.08159 0.9061 0.09387
THR_538 -4.57428 0.48952 3.31582 -0.19078 0.08394 0.0684 1.74926 -2.04977 -0 -0 -1.07273 -0.89558 0 0 0 0 0 0.31526 0.02082 0.05953 0.92333 0 -0.61404 2.3081 -1.0874 0.33034 0.91663 0.09637
GLN_539 -1.43045 0.06612 1.22134 -0.69308 0.10064 0.77627 0.18462 -0.62161 -0.02237 -0.16442 -0.35813 -0.57681 0 0 0 0 0 0.71506 0.01912 0.00089 0 2.43155 -0.1843 0 -0.18838 0.09601 0.37115 1.74323
GLU_540 -2.51209 0.19131 2.44366 -0.29658 0.04873 0.33487 0.69105 -1.1522 -0 -0 -0.85085 -0.33186 0 0 0 0 0 0.17509 -0.02723 0.01506 0 3.64464 -0.1076 0 -2.7348 0.15808 0.25983 -0.05087
SER_541 -2.66339 0.31175 1.61111 -0.02996 0.00093 0.05032 0.291 -0.88193 -0.00803 -0.02656 0.09868 -1.04049 0 0 0 0 0 0.34507 0.00596 0.00216 0.25276 0 -0.11208 0.60542 -0.77834 0.36998 0.45599 -1.13967
LEU_542 -3.29604 0.13751 2.19949 -0.48795 0.22251 0.11495 0.51361 -1.09821 -0 -0 -0.00731 -0.00185 0 0 0 0 0 0.1012 -0.00258 0.08267 1.04518 0 -0.29643 0 0.18072 0.17807 0.45591 0.0415
SER_543 -2.98171 0.22888 4.35869 -0.02431 0 0.02136 1.8855 -1.85283 -0.03974 -0.19166 -2.0877 -0.19815 0 0 0 0 0 0.05555 0.17699 0.01022 0.80474 0 -0.25323 0.63628 -0.77834 -0.25256 0.45264 -0.0294
GLU_544 -4.31223 0.23701 5.18334 -0.21512 0.02474 0.29028 2.11387 -2.09022 -0 -0 -2.37296 -0.57438 0 0 0 -0.52666 0 0.09902 -0.06313 0.03508 0 3.41677 -0.24194 0 -2.7348 -0.53222 0.46734 -1.79622
ASP_545 -3.73617 0.36115 4.3719 -0.20798 0.06664 0.69518 1.28233 -1.97804 -0 -0 -0.16869 -3.44879 0 0 0 0 0 0.07844 -0.06386 0.39525 0 3.07142 -0.35742 0 -2.3716 -0.67235 0.63516 -2.04741
SER_546 -3.08831 0.133 4.1108 -0.02375 0 0.02276 1.96205 -1.80018 -0 -0 -0.25946 -0.33568 0 0 0 0 0 0.49141 -0.05341 0.03931 0.53305 0 0.28071 0.64837 -0.77834 -0.49619 0.58303 1.96916
GLU_547 -2.39964 0.15918 2.59104 -0.24173 0.04613 0.38606 0.50727 -1.18978 -0.03005 -0.12826 -0.47927 -0.56989 0 0 0 0 0 0.30451 0.02729 0.01835 0 3.00072 -0.08354 0 -2.7348 -0.36577 0.36677 -0.81542
LEU_548 -5.74585 1.00816 3.51 -0.47308 0.2338 0.0875 1.69736 -2.00918 -0 -0 -0.11088 0.19562 0 0 0 0 0 1.36077 0.6259 0.04504 0.38555 0 -0.31004 0 0.18072 -0.46373 2.17185 2.3895
ASP_549 -2.20471 1.62148 2.80119 -0.22977 0.17797 0.77344 0.53534 -1.17926 -0.01957 -0.0691 -0.45886 -3.55353 0 0 0 0 0 15.3355 0.47355 0.24988 0 2.22451 -0.10198 0 -2.3716 0.18006 6.35936 20.5439
PHE_550 -5.73979 2.30845 4.73705 -0.55897 0.04277 -0.02736 2.02397 -2.54102 -0.00252 -0.03887 -0.71009 -0.35388 0 0 0 0 0 1.8816 0.46357 0.55632 0 2.62116 0.08771 0 1.0402 0.83633 6.64906 13.2757
ASN_551 -4.41209 0.90794 2.64654 -0.21421 0.02582 0.35888 0.6855 -1.7267 -0.03989 -0.27153 -0.2616 -0.58798 0 0 0 0 0 2.01908 -0.00929 0.12814 0 2.44679 -0.53606 0 -0.93687 0.57438 2.6006 3.39744
LYS_552 -4.30139 1.03008 6.25451 -0.70321 0.68108 0.54951 3.17656 -2.6253 -0 -0 -5.63819 -0.74931 0 0 -0.51248 -0.5708 0 2.74576 5.93523 0.63134 3.2702 0 0.20722 0 -1.5107 0.41276 13.3477 21.6306
ASN_553 -6.05378 0.73457 4.69082 -0.18754 0.02087 0.31663 1.33937 -2.52724 -0.00709 -0.10736 -0.22757 -0.61027 0 0 0 -0.68062 0 0.38678 -0.03804 0.00823 0 2.69397 -0.57929 0 -0.93687 0.40371 13.287 11.9263
THR_554 -3.62089 0.41186 3.16532 -0.17991 0.06689 0.06485 1.74737 -1.74129 -0.00447 -0.04693 -2.04294 -0.35253 0 0 -1.21875 0 0 0.12479 -0.0632 0.04105 0.05859 0 0.10065 2.67699 -1.0874 0.12118 0.70456 -1.07422
VAL_555 -3.81204 0.25041 1.76242 -0.27018 0.14707 0.05178 1.0651 -1.36425 -0 -0 -0.32965 0.28153 0 0 0 0 0 0.21253 -0.09663 0.00034 0.16239 0 -0.19891 0 1.9342 -0.20342 0.54451 0.13718
LEU_556 -6.21047 0.73735 1.10513 -0.57931 0.14371 0.16279 0.99336 -1.49375 -0.00977 -0.10059 -0.99476 0.21732 0 0 -1.00509 0 0 0.06193 -0.06902 0.01048 0.34304 0 -0.09188 0 0.18072 -0.11234 0.53032 -6.1808
ASP_557 -4.79015 0.41941 7.02543 -0.21953 0.11989 0.7056 3.51874 -3.00676 -0.03031 -0.26113 -3.80792 -1.58239 0 0 -1.11928 0 0 0.03261 -0.05653 0.00214 0 2.19104 -0.74565 0 -2.3716 -0.07286 0.57414 -3.4751
LYS_558 -4.97276 0.34276 4.89262 -0.40571 0.06354 0.20509 2.04579 -2.17009 -0 -0 -0.98511 0.09698 0 0 0 0 0 0.02493 -0.09393 0.00519 1.6526 0 -0.03821 0 -1.5107 -0.53181 0.39 -0.98881
ASN_559 -4.83379 0.58059 5.94158 -0.1811 0.02616 0.27059 2.5187 -2.72332 -0.02054 -0.16054 -3.20364 -0.32964 0 0 -0.45679 0 0 0.04561 0.09355 0.0013 0 1.46899 0.2416 0 -0.93687 -0.28683 0.30745 -1.63693
TYR_560 -6.83451 0.70724 6.4641 -0.80088 0.02043 0.28986 3.1413 -3.17654 -0 -0 -1.27964 -0.31631 0 0 0 -0.66669 0 0.07032 -0.00445 0.07155 0 2.01523 -0.16987 0.07957 1.2797 0.11757 0.44472 1.4527
LEU_561 -7.03619 0.46314 2.39265 -0.58861 0.21326 0.19405 1.4185 -2.12072 -0.00145 -0.02876 -0.28266 0.0697 0 0 0 0 0 0.10535 0.07699 0.54678 1.24992 0 -0.28557 0 0.18072 -0.11766 0.73106 -2.81952
LEU_562 -6.82037 0.84886 4.29954 -0.48027 0.20516 0.12008 2.23186 -2.61656 -0.0025 -0.026 -1.1089 0.18573 0 0 0 0 0 0.1285 -0.04457 0.17797 0.31106 0 -0.27632 0 0.18072 -0.22933 0.71356 -2.20176
ASN_563 -3.71834 0.28786 3.93205 -0.18886 0.03898 0.3046 1.80922 -1.95615 -0 -0 -1.48996 -0.46014 0 0 0 0 0 0.53272 0.27838 0.04033 0 2.25668 -0.73376 0 -0.93687 -0.16813 1.00097 0.82959
ASN_564 -3.92285 0.45164 4.39608 -0.26053 0.05765 0.52031 1.5106 -2.15557 -0.00958 -0.08653 0.17489 -0.73848 0 0 0 0 0 0.1305 0.6474 0.02796 0 1.92009 -0.7417 0 -0.93687 0.44631 2.49024 3.92155
LYS_565 -3.56507 0.76666 2.88021 -0.30552 0.0397 0.13558 0.53338 -1.30122 -0 -0 -0.07312 0.3628 0 0 0 0 0 0.24096 0.09776 0.03065 1.39323 0 0.4426 0 -1.5107 0.95069 2.16265 3.28125
ILE_566 -4.36686 1.0174 0.8248 -0.64317 0.50655 0.2485 0.45103 -0.88907 -0.0025 -0.026 -0.04829 -0.33429 0 0 0 0 0 0.15732 -0.0655 0.02691 0.2369 0 0.282 0 0.73287 2.01677 1.91118 2.03656
PRO_567 -3.88322 1.13699 3.37451 -0.21423 0.02672 0.1618 1.46911 -1.46902 -0 -0 -1.53749 -0.14877 0 0 0 0 0 0.1228 0.07337 0.02671 0.77913 0 -0.9437 0 -2.4119 1.27517 1.94692 -0.21509
SER_568 -2.30494 0.20996 2.53824 -0.02707 0 0.04068 1.14287 -1.28974 -0.00359 -0.03585 -0.33586 -0.91247 0 0 0 0 0 0.02147 -0.16672 1e-05 0.28082 0 -0.02351 0.61014 -0.77834 -0.31605 0.63541 -0.71451
ASN_569 -2.22982 0.27733 2.47464 -0.18462 0.0229 0.28162 0.7686 -1.17133 -0.00359 -0.03585 0.36666 -0.36839 0 0 0 0 0 0.01655 -0.0872 0.0114 0 1.48478 0.14013 0 -0.93687 0.01862 0.33962 1.1852
ASN_570 -3.5027 0.20674 4.04595 -0.21007 0.05082 0.35778 1.62606 -1.90519 -0.00407 -0.01178 -1.50674 -0.71102 0 0 0 -0.60371 0 0.05562 -0.05771 0.00852 0 3.63093 -0.59136 0 -0.93687 -0.22657 0.1977 -0.08769
VAL_571 -5.86552 0.80524 3.25433 -0.28474 0.16821 0.06745 1.84977 -2.37279 -0 -0 -1.08345 -0.4741 0 0 0 0 0 0.01274 -0.05099 0.05899 0.18277 0 -0.46269 0 1.9342 -0.21892 0.37081 -2.10869
GLU_572 -5.62249 0.34848 6.67685 -0.47897 0.27292 1.56307 2.65089 -2.61821 -0.00407 -0.01183 -2.41979 -2.64422 0 0 -1.0299 0 0 0.65968 0.31803 0.02895 0 4.69698 0.00129 0 -2.7348 -0.28901 0.65319 0.01703
GLU_573 -1.54977 0.04412 1.69055 -0.46486 0.16364 1.47793 0.58265 -0.82008 -0 -0 -0.318 -2.57956 0 0 0 0 0 0.26247 0.04959 0.01807 0 4.10464 0.03068 0 -2.7348 -0.52767 0.86305 0.29265
THR_574 -3.04084 0.24281 2.3957 -0.12143 0.08888 0.0862 0.92822 -1.23661 -0 -0 -1.23873 -0.56153 0 0 -0.73704 0 0 0.06059 0.0346 0.09284 0.14244 0 -0.70153 2.27044 -1.0874 -0.43314 1.06602 -1.74949
GLY_575 -1.85653 0.08058 2.35219 -0.00035 0 0 0.66696 -1.09067 -0.00228 -0.00626 -1.64957 -0.16991 0 0 -0.73704 0 0 0.03038 -0.08358 0 0 0 -0.48887 0 0.83697 -0.18935 0.72435 -1.58299
SER_576 -2.7283 0.58902 3.36747 -0.02736 0.00073 0.02414 0.54951 -1.31868 -0.01099 -0.148 -0.59667 -0.17295 0 0 0 -0.4792 0 0.08882 0.12246 0.02125 0.52298 0 -0.03547 0.60167 -0.77834 -0.21696 0.53293 -0.09196
LYS_577 -5.20708 1.39782 6.78225 -0.65078 0.49904 0.63994 1.78686 -2.35771 -0 -0 -4.01721 -0.00429 0 0 0 -0.68691 0 0.11741 -0.0931 0.07544 2.94308 0 -0.14402 0 -1.5107 -0.38246 0.77181 -0.04061
ASN_578 -5.89731 0.80994 5.90387 -0.20233 0.00681 0.34337 2.4575 -2.87039 -0.00228 -0.00626 -1.90535 -0.28587 0 0 -0.51822 0 0 0.75234 -0.01317 0.32326 0 3.2579 0.2878 0 -0.93687 -0.31531 0.95365 2.1431
TYR_579 -8.68545 1.50059 5.2507 -1.12708 0.35376 0.72104 1.79433 -2.79887 -0.00314 -0.03346 -0.63657 -0.00964 0 0 0 0 0 1.39569 0.1917 1.05587 0 1.63994 0.49394 0.01747 1.2797 1.06492 1.08972 4.55517
VAL_580 -7.75566 0.77567 2.16137 -0.3736 0.32882 0.09072 2.38905 -2.218 -0.01296 -0.04368 -2.38391 0.06744 0 0 0 0 0 0.0575 -0.00977 0.10784 1.69876 0 -0.48237 0 1.9342 0.96326 0.95181 -1.7535
HIS_D_581 -8.69981 0.47536 6.68881 -0.5603 0.04132 0.4642 3.25611 -3.42994 -0.00097 -0.00258 -3.98956 -0.46491 0 0 0 -0.79644 0 0.00397 0.0666 0.01977 0 2.34933 -0.16861 0 -0.45461 -0.0245 0.55404 -4.67274
TYR_582 -9.95809 0.79786 3.54362 -0.60077 0.04031 0.29264 2.90177 -2.7807 -0.02312 -0.12973 -2.99443 -0.18121 0 0 0 0 0 0.02467 -0.03299 0.00868 0 2.20631 -0.0257 0.01782 1.2797 0.14312 0.28754 -5.1827
ILE_583 -9.41622 0.63733 3.49711 -0.50548 0.42138 0.12499 2.90004 -2.73508 -0.00552 -0.01559 -2.74754 -0.22623 0 0 0 0 0 0.03989 -0.05068 0.03436 0.27534 0 -0.59217 0 0.73287 -0.19769 0.44338 -7.38552
ILE_584 -9.10855 1.10972 3.21399 -0.51194 0.4922 0.1261 2.56057 -2.70463 -0.00514 -0.0151 -2.70953 -0.1518 0 0 0 0 0 0.01883 0.04087 0.01602 0.28723 0 -0.63649 0 0.73287 -0.29568 0.58273 -6.95774
GLN_585 -8.45637 0.47265 7.14099 -0.34703 0.04968 0.21609 3.53912 -3.50263 -0.01696 -0.0862 -4.21957 -0.25719 0 0 -0.81637 -0.89516 0 0.00668 -0.07486 0.06015 0 2.96905 0.1543 0 -0.18838 -0.14657 0.5307 -3.86787
LEU_586 -6.98433 0.47815 1.75327 -0.47946 0.22331 0.11972 1.32397 -1.78773 -0 -0 -1.19206 0.16077 0 0 0 0 0 0.00854 -0.01697 0.00831 0.27227 0 -0.28567 0 0.18072 0.01841 0.39054 -5.80823
GLN_587 -6.29561 0.26635 5.62552 -0.22834 0.02847 0.16205 2.57978 -2.6983 -0.00823 -0.05637 -2.25253 -0.5571 0 0 -1.58951 0 0 0.0258 0.18603 0.04997 0 3.23818 0.01184 0 -0.18838 -0.074 0.31789 -1.45648
GLY_588 -3.6881 0.39321 3.52987 -6e-05 0 0 1.38912 -1.86451 -0.02022 -0.18072 -0.46473 -0.36853 0 0 0 0 0 0.03507 -0.0872 0 0 0 0.2223 0 0.83697 -0.05228 0.45508 0.13526
ASP_589 -6.27321 0.23535 10.1782 -0.31953 0.02572 1.10408 5.15381 -4.16125 -0.00871 -0.04838 -7.29263 -1.08721 0 0 -1.26799 -1.32183 0 0.01378 -0.01774 0.00046 0 3.7497 0.06972 0 -2.3716 -0.04878 0.54019 -3.14784
ASP_590 -3.45815 0.40636 5.36745 -0.11999 0.01169 0.37281 2.68613 -2.30125 -0 -0 -4.87799 -0.55786 0 0 0 -0.5708 0 0.06131 -0.06234 0.03593 0 3.08753 -0.03027 0 -2.3716 -0.28711 0.68094 -1.92722
ILE_591 -7.99908 0.69123 5.07665 -0.66314 0.46405 0.14976 3.4639 -3.12342 -0 -0 -3.25274 0.18988 0 0 -0.52597 0 0 0.04555 0.03813 0.1583 0.66207 0 -0.46662 0 0.73287 -0.21517 0.76522 -3.80853
SER_592 -6.40608 0.20569 7.48336 -0.02782 0 0.02183 3.46248 -3.47716 -0.04376 -0.22855 -4.19861 -0.11745 0 0 -0.74202 -0.7524 0 0.01592 0.00769 0.00606 0.501 0 0.30804 1.72213 -0.77834 -0.00169 0.71711 -2.32257
TYR_593 -8.59497 0.45099 5.80328 -0.85973 0.05084 0.30112 3.18431 -3.36273 -0 -0 -3.07538 -0.27847 0 0 -0.66249 0 0 0.00902 0.0031 0.03788 0 1.76592 -0.40342 0.08267 1.2797 0.07956 0.51034 -3.67846
GLU_594 -6.87568 0.32683 7.6364 -0.61634 0.07673 1.12284 3.93032 -3.534 -0.003 -0.04488 -5.37762 -0.58292 0 0 0 -1.77887 0 0.0024 -0.01981 0.05297 0 3.56733 -0.28264 0 -2.7348 -0.19874 0.35671 -4.97675
SER_595 -6.2614 0.3179 6.3896 -0.03095 0.00018 0.02071 3.38247 -3.12411 -0 -0 -3.31158 -0.01493 0 0 0 0 0 0.00485 -0.01262 0.01339 0.52586 0 0.32916 1.8309 -0.77834 -0.18334 0.34226 -0.55999
ALA_596 -5.93849 0.32715 3.45819 -0.02102 0 0 2.61866 -2.62522 -0 -0 -2.39132 -0.35628 0 0 0 0 0 0.01341 -0.00123 0 0 0 -0.24663 0 1.8394 -0.13655 0.22965 -3.23028
CYS_597 -6.89681 0.30172 4.43142 -0.04606 0 0.01549 2.77677 -2.53723 -0 -0 -2.77176 -0.011 0 0 0 0 0 0.02475 0.05856 0.02027 0.27867 0 0.27447 0 3.6196 -0.0863 0.28059 -0.26685
ASN_598 -6.58217 0.57721 7.62025 -0.22602 0.01652 0.30917 3.45279 -3.5076 -0.03828 -0.2727 -3.26522 -0.2774 0 0 0 -0.36205 0 0.05615 0.16189 0.06455 0 3.00117 0.26427 0 -0.93687 0.20072 0.43229 0.68868
LEU_599 -8.24045 0.69425 4.95081 -0.47909 0.15844 0.11112 2.64671 -3.01324 -0.00022 -0.00063 -1.5421 0.20175 0 0 0 0 0 0.12491 0.01924 0.18244 0.40923 0 -0.25129 0 0.18072 -0.08304 0.55887 -3.37157
PHE_600 -10.7085 0.8695 4.08699 -0.82105 0.04192 0.25851 3.02502 -3.19929 -0 -0 -2.19161 -0.06301 0 0 0 0 0 0.03114 -0.01626 0.18118 0 1.94164 -0.33645 0 1.0402 -0.16193 0.46335 -5.5587
SER_601 -5.03723 0.51598 4.83922 -0.02531 0.00041 0.02458 2.42256 -2.47836 -0.00803 -0.07041 -1.12418 -0.45534 0 0 0 0 0 0.02796 0.02198 1e-05 0.95084 0 0.06245 0.60414 -0.77834 -0.19739 0.35614 -0.34831
LYS_602 -7.38221 1.10313 8.78701 -0.3687 0.06838 0.19572 4.78542 -3.67529 -0 -0 -5.15788 0.01706 0 0 -0.57044 0 0 0.11251 -0.0651 0.08749 1.76092 0 -0.06489 0 -1.5107 -0.48627 0.82332 -1.5405
ASN_603 -5.96228 0.96485 6.62025 -0.36678 0.10308 0.77958 3.83905 -3.15387 -0.01299 -0.07947 -3.27984 -0.6336 0 0 0 -1.07763 0 0.03269 0.11929 0.00043 0 1.80169 -0.87557 0 -0.93687 0.10052 1.33117 -0.68628
PRO_604 -7.1596 1.25283 3.2332 -0.08469 0 0.05014 1.62699 -1.60981 -0.02205 -0.13609 0.15948 0.69824 0 0 0 0 0 0.09414 0.00469 0.11176 0.55135 0 -0.21695 0 -2.4119 0.16659 1.26723 -2.42446
LYS_605 -3.92971 0.31309 3.51744 -0.32809 0.04866 0.18031 1.65993 -1.70401 -0.00963 -0.04538 -0.89356 -0.17743 0 0 -0.71844 0 0 0.13675 -0.04766 0.00913 1.79208 0 -0.13635 0 -1.5107 -0.50657 0.6874 -1.66276
ASN_606 -6.39848 0.43736 6.34712 -0.19432 0.02032 0.30341 3.78366 -3.21628 -0.02224 -0.16442 -3.54989 -0.6931 0 0 0 -1.55299 0 0.05619 -0.0147 0.15203 0 2.49837 -0.59153 0 -0.93687 -0.24728 0.33292 -3.65069
SER_607 -5.49973 0.32973 4.72689 -0.0322 2e-05 0.02191 2.45486 -2.4296 -0.05412 -0.32589 -1.62084 -0.3154 0 0 0 0 0 0.02966 0.01933 0.00135 0.4472 0 0.17085 1.7772 -0.77834 0.06055 0.41832 -0.59825
VAL_608 -6.80021 0.31151 2.47342 -0.26693 0.14826 0.05629 2.37616 -2.13152 -0.01523 -0.0541 -2.79316 -0.3379 0 0 0 0 0 0.07797 -0.07233 0.01102 0.26411 0 -0.75094 0 1.9342 -0.14879 0.32066 -5.3975
ILE_609 -7.88198 0.63573 2.07953 -0.52988 0.33389 0.11725 2.73991 -2.14135 -0.00209 -0.02313 -3.29489 0.05428 0 0 0 0 0 0.07086 -0.04858 0.04244 1.76561 0 -0.78591 0 0.73287 -0.45367 0.83773 -5.75138
ILE_610 -7.07189 0.5731 3.55062 -0.64011 0.39508 0.14802 2.5536 -2.37862 -0.01524 -0.05414 -2.40205 -0.16684 0 0 0 0 0 0.09134 -0.07473 0.12956 2.78739 0 -0.65601 0 0.73287 -0.40249 1.09191 -1.80863
GLN_611 -7.5706 0.63929 5.13922 -0.27666 0.02365 0.21553 2.81483 -2.62748 -0.04296 -0.37305 -2.56164 -0.58195 0 0 -1.71136 -0.89516 0 0.48164 -0.07687 0.05599 0 3.6965 0.24507 0 -0.18838 0.02336 0.69126 -2.87977
ARG_612 -7.47035 0.83015 6.56082 -0.53236 0.14811 0.32363 2.34451 -3.10999 -1e-05 -3e-05 -1.17674 0.23947 0 0 0 0 0 0.22649 -0.03341 0.09726 1.98911 0 -0.04494 0 -1.2888 -0.09294 0.56258 -0.42746
ASN_613 -7.44268 0.64805 6.33329 -0.33305 0.0653 0.63297 1.66475 -3.18759 -0.00369 -0.02466 -0.83336 -1.77098 0 0 0 -0.68062 0 0.10488 -0.0525 0.18872 0 3.12314 -0.10613 0 -0.93687 -0.5184 0.66458 -2.46484
MET_614 -8.19624 1.22143 4.64872 -0.4812 0.17164 0.27691 1.59481 -2.66933 -0.01125 -0.09488 -1.16691 -0.28831 0 0 0 0 0 0.40512 0.00557 0.17011 2.39241 0 0.05284 0 0.60916 0.15356 0.98324 -0.2226
ASN_615 -2.11101 0.23122 2.7005 -0.24954 0.02511 0.46579 0.43622 -1.15857 -0.01615 -0.07972 0.11655 -0.52726 0 0 0 0 0 0.82034 -0.10426 0.00172 0 2.59575 -0.10835 0 -0.93687 0.44522 0.88854 3.43523
GLU_616 -1.93436 0.11581 2.41569 -0.23048 0.057 0.38186 0.43133 -1.05602 -0.01615 -0.07972 -0.26202 -0.55074 0 0 0 0 0 0.10425 0.14848 0.01011 0 2.91487 0.37428 0 -2.7348 0.27961 0.63962 1.00861
SER_617 -2.5985 0.22044 3.27348 -0.02934 0 0.04895 1.81371 -1.4083 -0.01393 -0.16217 -1.32006 -1.05521 0 0 -0.42399 0 0 0.05758 -0.00226 0.02515 1.23123 0 -0.04666 0.60001 -0.77834 0.01573 0.47925 -0.07323
ALA_618 -3.39846 0.23962 2.43106 -0.02877 0.01453 0 1.26941 -1.37843 -0.0038 -0.03308 -0.85074 -0.48728 0 0 0 0 0 0.09197 -0.02513 0 0 0 0.06348 0 1.8394 0.33267 0.20138 0.27783
LYS_619 -5.12447 0.33278 5.19644 -0.42786 0.07881 0.21614 1.85623 -2.28229 -0.05636 -0.30336 -2.66209 -0.08884 0 0 -0.42399 -0.52975 0 0.09615 -0.00036 0.05474 1.75558 0 -0.00369 0 -1.5107 0.5065 0.28333 -3.03706
SER_620 -5.84483 0.47759 5.08787 -0.02627 0 0.06269 2.83914 -2.5845 -0.01475 -0.15147 -2.43442 -0.49066 0 0 0 0 0 0.09428 0.22666 0.00667 0.38945 0 -0.2126 0.62884 -0.77834 -0.03943 0.35075 -2.41332
TYR_621 -7.60024 1.05497 3.54915 -0.62966 0.05593 0.33127 3.15963 -2.51305 -0 -0 -4.06571 -0.10992 0 0 0 -0.62269 0 0.02048 0.0015 0.00027 0 1.87216 -0.38814 0.38722 1.2797 -0.15414 0.59811 -3.77318
PHE_622 -9.18607 0.89717 3.46614 -1.16281 0.19793 0.64767 2.17701 -2.58967 -0.00588 -0.08587 -2.74957 -0.16778 0 0 0 0 0 0.01382 -0.01752 0.32372 0 1.81364 -0.57505 0 1.0402 -0.3164 0.68747 -5.59185
LEU_623 -6.29608 0.48835 2.17287 -0.59999 0.26312 0.18608 0.69622 -1.83454 -0.05393 -0.29756 -0.65846 0.04652 0 0 0 0 0 0.02507 -0.05213 0.19503 1.34454 0 -0.37942 0 0.18072 -0.20384 0.3531 -4.42435
SER_624 -4.8002 0.18137 5.42058 -0.03015 0 0.05137 3.08233 -2.58643 -0.00581 -0.06535 -2.96048 -1.05904 0 0 -0.88067 -0.20195 0 0.32373 0.00332 0.00016 1.20579 0 0.12436 0.67254 -0.77834 -0.01628 0.35926 -1.95987
ASP_625 -2.76059 0.17134 4.2433 -0.20689 0.09969 0.69774 1.1836 -1.72432 -0 -0 -1.26968 -3.43486 0 0 0 -0.26913 0 1.30922 0.00846 0.67269 0 2.46183 -0.36747 0 -2.3716 -0.35766 0.72981 -1.18453
ASN_626 -2.04142 0.20035 2.89508 -0.3226 0.08023 0.57924 1.19059 -1.30712 -0.00053 -0.02159 -0.61326 -1.07013 0 0 -0.88067 -0.20195 0 0.31314 0.00068 0.00158 0 2.47097 -0.26438 0 -0.93687 -0.47683 0.61831 0.21283
GLY_627 -2.23758 0.36558 2.66917 -7e-05 0 0 0.99932 -1.29117 -0.00947 -0.09723 0.6745 -0.29173 0 0 0 0 0 0.10779 0.35465 0 0 0 0.93044 0 0.83697 1.39469 0.38708 4.79293
GLU_628 -1.79722 0.1265 2.13842 -0.22963 0.03263 0.38754 0.89957 -1.01475 -0.00937 -0.09689 -0.17978 -0.56329 0 0 0 0 0 0.82852 0.00418 0.00036 0 2.70166 0.05463 0 -2.7348 1.42944 0.62706 2.60478
SER_629 -3.86533 0.34607 3.33537 -0.02562 0 0.06001 1.57527 -1.86345 -0.01176 -0.15433 -1.01567 -0.47339 0 0 0 0 0 0.13141 0.02007 0.00228 0.04759 0 -0.56882 0.63424 -0.77834 -0.13405 0.45859 -2.27985
ILE_630 -6.97472 0.9766 0.87564 -0.63087 0.49654 0.11996 0.76043 -1.40421 -0 -0 -0.14002 0.46557 0 0 0 0 0 0.03487 -0.06904 0.02942 0.8909 0 -0.62217 0 0.73287 -0.36365 0.37088 -4.45099
SER_631 -3.97613 0.27004 3.89314 -0.0225 0 0.01933 2.09313 -1.96478 -0.02387 -0.32676 -2.08594 0.23518 0 0 0 0 0 0.0255 0.03053 0.01263 0.51648 0 -0.1166 0.60014 -0.77834 -0.24666 0.29804 -1.54744
GLU_632 -3.78239 0.47819 2.77185 -0.21309 0.03417 0.29663 0.76397 -1.20313 -0.03618 -0.16254 -1.76598 -0.43567 0 0 0 -0.62269 0 0.04783 -0.00775 0.10236 0 3.05561 -0.00595 0 -2.7348 -0.02086 0.57268 -2.86775
LEU_633 -7.85161 0.99315 3.8104 -0.48376 0.15797 0.10194 2.67058 -2.48109 -0 -0 -2.30451 -0.02903 0 0 0 0 0 0.09375 0.1459 0.37929 0.65274 0 0.12693 0 0.18072 -0.03216 1.09698 -2.77182
ASN_634 -4.00922 0.18895 4.66867 -0.16545 0.04641 0.23194 2.34507 -2.08565 -0.00627 -0.06325 -2.62382 -0.15611 0 0 0 -0.52975 0 0.08419 0.55695 0.00153 0 1.85084 0.32304 0 -0.93687 -0.02601 1.0533 0.7485
LYS_635 -5.99387 0.4491 3.65898 -0.53017 0.18504 0.2698 1.64222 -2.01401 -0 -0 -0.92487 0.03127 0 0 0 0 0 0.75355 -0.05153 0.18911 1.64024 0 0.00226 0 -1.5107 1.81236 1.22948 0.83827
TYR_636 -7.95099 0.76845 3.21083 -0.59335 0.13925 0.34028 1.4174 -1.99661 -0.01297 -0.21151 -0.03915 -0.17465 0 0 0 0 0 0.07176 0.02406 0.00844 0 2.80037 -0.09029 3e-05 1.2797 2.09969 0.99617 2.0869
ARG_637 -5.3307 0.19957 5.21355 -0.97966 0.29698 0.51108 2.56265 -2.2455 -0.03118 -0.32195 -4.6028 0.58479 0 0 0 -1.58196 0 0.13635 0.00508 0.08625 2.50191 0 -0.05808 0 -1.2888 0.12037 0.49212 -3.72992
ILE_638 -7.37053 1.35704 1.98772 -0.54338 0.81536 0.10444 1.3282 -1.77533 -0.01429 -0.14898 -0.86593 0.10201 0 0 -0.61197 0 0 0.08883 0.17083 0.26252 1.33971 0 -0.51231 0 0.73287 0.03969 1.69404 -1.81946
PRO_639 -6.82781 1.08488 2.86905 -0.14198 0.00599 0.10335 1.54893 -1.3695 -0 -0 -1.68207 0.15637 0 0 0 0 0 0.11481 -0.07103 0.01856 0.16221 0 -0.98577 0 -2.4119 -0.24725 1.93036 -5.74278
GLN_640 -3.06167 0.40281 3.13495 -0.66912 0.20594 1.0208 1.52385 -1.44472 -0.00033 -0.00867 -1.24599 -2.0764 0 0 0 0 0 0.04309 -0.07265 8e-05 0 3.44427 -0.18587 0 -0.18838 -0.64431 0.74191 0.91958
ARG_641 -5.51664 0.55141 5.78441 -1.00404 0.22814 0.71397 1.79569 -2.39713 -0 -0 -2.46437 0.40886 0 0 -0.71844 -0.26913 0 0.02158 -0.0568 0.10367 2.55129 0 -0.10143 0 -1.2888 -0.46097 0.51491 -1.60381
LEU_642 -8.18396 0.80734 4.02515 -0.50337 0.2346 0.14826 2.52543 -2.54867 -0.0032 -0.04914 -1.50691 0.06436 0 0 0 0 0 0.01848 0.03541 0.08922 0.30254 0 0.01719 0 0.18072 -0.40161 0.46298 -4.28518
LYS_643 -4.78791 0.23725 4.10068 -0.44623 0.07742 0.25299 1.79356 -1.9303 -0.01841 -0.157 -0.84841 0.07543 0 0 0 0 0 0.09741 0.05279 0.12387 1.42531 0 -0.0264 0 -1.5107 -0.4148 0.37752 -1.52591
ASN_644 -2.3556 0.21221 2.45681 -0.19806 0.05103 0.32098 0.36827 -1.09111 -0 -0 -0.39174 -0.46815 0 0 0 0 0 0.11688 -0.02542 0.00086 0 2.04841 -0.56602 0 -0.93687 -0.58785 0.30019 -0.74517
LYS_645 -6.32184 0.30493 7.36496 -0.56739 0.22453 0.34018 3.63086 -3.1483 -0.0032 -0.04914 -3.34458 0.52845 0 0 -0.51822 -0.47536 0 0.0538 -0.01396 0.10123 2.88132 0 -0.04428 0 -1.5107 -0.51291 0.29008 -0.78955
GLU_646 -3.98304 0.13808 5.3264 -0.22527 0.03322 0.33512 2.51145 -2.04883 -0 -0 -4.55931 -0.56523 0 0 0 -0.42529 0 0.01946 -0.043 0.02734 0 3.0288 -0.16404 0 -2.7348 -0.25194 0.34416 -3.23672
LYS_647 -6.73654 0.93803 5.63287 -0.34072 0.04432 0.13022 2.23016 -2.33481 -0 -0 -2.99293 0.0969 0 0 0 -0.42633 0 0.09212 0.00171 0.22478 2.27647 0 0.05114 0 -1.5107 -0.15255 0.42695 -2.34891
ILE_648 -8.08871 1.46243 2.00487 -0.48923 0.36927 0.10228 2.29692 -1.92465 -0.00243 -0.00857 -2.39601 -0.09807 0 0 0 0 0 0.04385 -0.01494 0.1231 0.2955 0 -0.68851 0 0.73287 -0.23116 0.61659 -5.89458
LYS_649 -8.46969 1.0121 7.18993 -0.36864 0.04732 0.181 2.95278 -3.13827 -0.03018 -0.13385 -3.55378 0.01967 0 0 0 0 0 0.01418 -0.03674 0.09139 2.00041 0 0.30178 0 -1.5107 -0.14145 0.61057 -2.96215
VAL_650 -6.77181 0.67615 2.48607 -0.27879 0.19473 0.05914 2.61169 -2.19387 -0.01468 -0.05183 -2.89996 -0.38385 0 0 0 0 0 0.02049 -0.06911 0.11725 0.20226 0 -0.73765 0 1.9342 -0.16481 0.37554 -4.88884
THR_651 -6.99527 0.29922 4.71034 -0.16885 0.07966 0.06274 3.24256 -2.76197 -0.02317 -0.16402 -3.8532 0.18425 0 0 0 -0.79644 0 0.01923 -0.05016 0.00056 0.14472 0 -0.14386 2.74776 -1.0874 -0.14557 0.58421 -4.11465
PHE_652 -10.1202 0.98836 1.521 -0.65042 0.06166 0.33833 2.64115 -2.39933 -0.02674 -0.09158 -2.83912 0.12963 0 0 0 0 0 0.02212 -0.01341 0.00047 0 2.22728 -0.16094 0 1.0402 0.04739 0.6043 -6.6799
ILE_653 -8.60882 0.61418 3.05834 -0.57151 0.49206 0.15998 2.60504 -2.6247 -0.01082 -0.04623 -3.48805 0.03508 0 0 0 0 0 0.00612 -0.03075 0.12365 3.09951 0 -0.76515 0 0.73287 -0.25941 0.35892 -5.11968
GLY_654 -3.7905 0.51118 2.35522 -0.00189 0 0 1.29637 -1.5891 -0.01449 -0.04832 -1.48592 -0.37474 0 0 0 0 0 0.02061 -0.09344 0 0 0 -1.46322 0 0.83697 0.00368 0.38062 -3.45698
HIS_655 -6.31635 0.22135 5.25977 -0.4465 0.01927 0.49868 2.40993 -2.71506 -0.06295 -0.31193 -3.62803 -0.19292 0 0 -0.77314 -0.56942 0 0.06526 -0.03412 0.08385 0 2.11721 0.06761 0 -0.45461 0.27029 0.32879 -4.16301
GLY_656 -3.64272 0.17911 3.12974 -0.00037 0 0 1.59332 -1.73383 -0 -0 -1.62744 -0.21372 0 0 -0.53342 0 0 0.02406 -0.04409 0 0 0 0.15064 0 0.83697 0.11522 0.23049 -1.53603
LYS_657 -5.29977 0.32481 6.59894 -0.33397 0.03406 0.13146 2.03595 -2.46845 -0 -0 -2.94235 0.20947 0 0 0 0 0 0.0059 0.05518 0.07642 1.91478 0 -0.00744 0 -1.5107 -0.10259 0.23693 -1.04139
ASP_658 -2.34618 0.08545 2.74691 -0.29451 0.08535 0.99348 0.62992 -1.13772 -0 -0 -1.23667 -2.65283 0 0 0 0 0 0.00794 0.05564 0.1963 0 4.34491 -0.63344 0 -2.3716 -0.23256 0.51074 -1.24886
GLU_659 -5.74074 0.51926 7.08365 -0.37341 0.15869 0.50988 2.45524 -2.69141 -0.02939 -0.14728 -4.46306 -0.48714 0 0 -0.52055 -0.71764 0 0.08282 0.00263 0.00024 0 3.29061 0.01098 0 -2.7348 0.01426 0.56781 -3.20937
PHE_660 -6.79729 0.67979 1.89691 -0.79987 0.05484 0.07518 0.96782 -1.68084 -0 -0 0.05382 -0.42077 0 0 0 0 0 0.01273 -0.04042 0.0037 0 2.08897 0.0864 0 1.0402 -0.2421 0.27724 -2.7437
ASN_661 -5.2029 0.37677 3.76661 -0.38414 0.0799 0.78096 1.94462 -2.09902 -0 -0 -0.87042 -0.89686 0 0 -0.62378 0 0 0.03 0.13686 0.00828 0 1.62489 -1.04793 0 -0.93687 -0.58696 0.17164 -3.72835
THR_662 -6.04635 0.82559 5.57151 -0.22993 0.2264 0.1091 2.61593 -2.6241 -0.01167 -0.16033 -2.07754 -1.09684 0 0 -0.95411 -0.71764 0 0.02938 -0.06294 0.00595 1.4919 0 0.28136 2.43203 -1.0874 -0.3267 0.78858 -1.01783
SER_663 -2.68983 0.14465 2.97465 -0.03229 0.0027 0.05653 1.41463 -1.37106 -0.03928 -0.2767 -0.60037 -0.96814 0 0 -0.52055 0 0 0.02357 -0.06035 0.00029 0.3839 0 -0.25938 0.60073 -0.77834 -0.34426 0.79773 -1.54116
GLU_664 -4.93183 0.19621 4.5038 -0.20548 0.02224 0.30811 2.07777 -2.13497 -0.02939 -0.1472 -2.1432 -0.59676 0 0 -0.95411 0 0 0.04776 -0.00431 0.01674 0 3.2436 -0.00676 0 -2.7348 -0.24022 0.35804 -3.35473
PHE_665 -11.1043 1.0161 3.46193 -0.75514 0.16531 0.11086 2.08709 -3.11821 -0.01099 -0.05028 -1.74087 -0.29888 0 0 0 0 0 0.03354 -0.08043 0.01862 0 3.16875 -0.15531 0 1.0402 0.1983 0.43351 -5.58026
ALA_666 -5.03472 0.74165 2.24397 -0.02797 0.01115 0 1.38562 -1.88124 -0 -0 -0.81152 -0.60896 0 0 0 0 0 0.00634 -0.07152 0 0 0 0.24644 0 1.8394 0.18405 0.36848 -1.40883
LYS_667 -2.38866 0.27155 2.44475 -0.32389 0.0525 0.19849 0.04597 -1.14557 -0.04129 -0.19906 -0.20804 -0.38074 0 0 0 0 0 0.03433 -0.00348 0.01478 1.47739 0 0.08556 0 -1.5107 0.18014 0.33522 -1.06075
LEU_668 -7.49273 0.50472 5.06994 -0.48394 0.17774 0.09999 2.85326 -2.85774 -0 -0 -2.39598 0.11464 0 0 0 0 0 0.02225 0.14194 0.05589 0.83596 0 -0.30687 0 0.18072 0.02618 0.3551 -3.09891
SER_669 -4.4809 0.22534 5.45469 -0.02494 0 0.05908 2.89814 -2.50762 -0.01018 -0.0349 -3.0741 -0.54479 0 0 -0.75302 -0.57899 0 0.00829 -0.03233 0.00025 0.14485 0 -0.50535 0.6012 -0.77834 -0.28366 0.45131 -3.76597
VAL_670 -6.69335 0.62103 2.93262 -0.31492 0.25729 0.0717 2.05517 -2.33486 -0.02964 -0.14079 -1.02189 -0.12933 0 0 0 0 0 0.00704 -0.03707 0.01096 0.05644 0 -0.26181 0 1.9342 -0.24583 0.40916 -2.85387
ASP_671 -3.87376 0.22116 4.93308 -0.11361 0.01254 0.34742 1.87451 -2.32544 -0 -0 -1.21777 -0.35068 0 0 0 0 0 0.00723 -0.04356 0.01019 0 1.7148 0.18593 0 -2.3716 -0.19448 0.24393 -0.94009
SER_672 -5.26253 0.34151 5.82852 -0.03053 8e-05 0.02084 2.76118 -2.74234 -0 -0 -1.51619 -0.04103 0 0 -0.75302 -0.57899 0 0.0038 0.04707 0.02643 0.49866 0 0.32047 1.80872 -0.77834 -0.08384 0.19074 0.06122
LEU_673 -9.45581 0.69669 3.86501 -0.68487 0.16885 0.28345 2.93699 -3.00636 -0.01724 -0.15892 -2.46689 0.05619 0 0 0 0 0 0.01947 0.11076 0.14046 1.1003 0 -0.28768 0 0.18072 -0.06824 0.53108 -6.05605
SER_674 -6.51981 0.29809 7.43608 -0.03347 0 0.06648 3.76395 -3.51087 -0.0071 -0.14077 -3.87143 -0.74605 0 0 0 -1.16693 0 0.00779 0.03028 0.0112 0.78117 0 0.33057 1.91187 -0.77834 -0.0791 0.57103 -1.64534
ASN_675 -4.65336 0.20088 6.05708 -0.17373 0.02651 0.25735 2.69199 -2.8724 -0.0071 -0.14077 -2.79482 -0.29733 0 0 0 0 0 0.00771 0.11094 0.02081 0 1.43558 0.45765 0 -0.93687 0.12052 0.30025 -0.18912
GLU_676 -6.74258 0.42225 8.13186 -0.22198 0.02751 0.30414 3.16381 -3.68017 -0.01724 -0.15892 -3.59966 -0.60296 0 0 0 0 0 0.00323 0.04809 0.10054 0 3.0058 -0.25382 0 -2.7348 -0.20615 0.36479 -2.64627
ILE_677 -8.25843 0.69212 4.10429 -0.4968 0.25836 0.10251 2.971 -2.90992 -0 -0 -2.4214 -0.04463 0 0 0 0 0 0.00125 -0.00366 0.06555 0.56574 0 -0.42235 0 0.73287 -0.27188 0.51364 -4.82173
SER_678 -4.40008 0.18216 5.30704 -0.02856 0 0.06643 2.45908 -2.47495 -0.00241 -0.06313 -2.65494 -0.57343 0 0 0 0 0 0.00769 0.00713 0 0.72608 0 0.33684 0.61821 -0.77834 0.07943 0.39147 -0.79429
SER_679 -4.17904 0.17022 5.01357 -0.02728 0 0.06309 2.30265 -2.37922 -0.00784 -0.13611 -1.60406 -0.59844 0 0 0 0 0 0.01147 0.05397 0.0017 0.67561 0 0.34577 0.62455 -0.77834 0.2022 0.13867 -0.10687
PHE_680 -9.71821 0.95615 3.88868 -0.88288 0.05253 0.24029 2.87219 -2.81633 -0 -0 -2.50516 -0.09275 0 0 0 0 0 0.01151 0.00115 0.17741 0 1.74045 -0.53103 0 1.0402 0.20488 0.25067 -5.11025
LEU_681 -8.89297 1.12121 3.86409 -0.51439 0.28723 0.12141 2.71254 -2.84117 -0 -0 -2.16916 0.27299 0 0 0 0 0 0.00708 -0.03262 0.13986 0.30461 0 -0.31273 0 0.18072 -0.08734 0.4884 -5.35025
ASP_682 -4.88415 0.40562 6.34775 -0.23456 0.00536 0.76894 2.49276 -2.79624 -0 -0 -4.06604 0.11856 0 0 0 0 0 0.01778 0.25823 0.11647 0 3.35387 0.00404 0 -2.3716 -0.40609 0.57266 -0.29665
ILE_683 -6.30942 0.65955 4.77097 -0.65374 0.4713 0.14874 2.42279 -2.54964 -0.022 -0.0996 -1.63325 0.20215 0 0 0 0 0 0.01136 -0.00717 0.01436 0.67996 0 -0.48638 0 0.73287 -0.21415 0.54984 -1.31145
MET_684 -8.87449 1.15857 4.39274 -0.61023 0.26264 0.08378 3.00539 -2.62967 -0.00017 -0.00194 -2.75268 -0.19504 0 0 0 0 0 0.02958 -0.06073 0.49809 2.16467 0 0.03586 0 0.60916 0.07837 0.58954 -2.21657
LYS_685 -6.31414 0.64132 6.87665 -0.43979 0.10318 0.24532 2.74332 -3.01216 -0 -0 -3.54629 0.03896 0 0 0 0 0 0.01749 -0.12018 0.15694 1.35326 0 -0.02992 0 -1.5107 -0.10555 0.56649 -2.33581
LEU_686 -3.91656 0.46153 3.39344 -0.48127 0.17293 0.11554 1.68406 -1.68861 -0 -0 -0.84344 0.19792 0 0 0 0 0 0.01885 -0.05571 0.0416 0.28187 0 -0.31257 0 0.18072 -0.3594 0.39697 -0.71213
ASP_687 -4.24891 0.72151 5.87147 -0.1102 0.00251 0.33711 2.99158 -2.4699 -0.06046 -0.34662 -5.2951 -0.13217 0 0 -0.61197 -1.58196 0 0.05976 0.01342 0.04669 0 2.02243 -0.02212 0 -2.3716 -0.08176 0.51118 -4.7551
ILE_688 -7.1552 0.85433 1.74863 -0.5458 0.31525 0.1231 1.69394 -1.777 -0 -0 -0.94131 -0.02776 0 0 0 0 0 0.24759 -0.04219 0.02256 1.54454 0 -0.62941 0 0.73287 -0.03114 0.86017 -3.00681
SER_689 -1.24899 0.18313 1.3281 -0.03196 0.02531 0.0316 0.16841 -0.58465 -0.02024 -0.0901 0.13525 0.0516 0 0 0 0 0 0.10584 0.03198 0.00064 0.31316 0 0.49071 0.60377 -0.77834 1.1132 1.40611 3.23452
PRO_690 -5.84363 0.92575 2.23212 -0.19033 0.00866 0.13735 0.7163 -1.19721 -0.03025 -0.162 -0.41284 0.09 0 0 0 0 0 0.0743 0.08987 0.02273 0.48327 0 -1.01069 0 -2.4119 1.07032 1.18777 -4.22042
LYS_691 -5.23188 0.24816 5.60679 -0.29948 0.03739 0.14649 2.42632 -2.43713 -0 -0 -2.99217 -0.17463 0 0 0 -0.42529 0 0.01617 -0.04177 0.05302 1.88954 0 -0.21114 0 -1.5107 -0.17404 0.37973 -2.69461
ASN_692 -5.63974 0.24957 4.62407 -0.17779 0.006 0.26887 2.27828 -2.31395 -0 -0 -2.01237 -0.67952 0 0 0 0 0 0.0136 0.00896 0.00457 0 2.15232 0.67364 0 -0.93687 0.27381 0.16632 -1.0402
VAL_693 -5.69568 0.40666 1.9699 -0.27321 0.1602 0.0601 2.34746 -1.76191 -0 -0 -2.62975 -0.36662 0 0 0 0 0 0.01716 -0.04737 0.02117 0.25184 0 -0.76398 0 1.9342 0.05534 0.24754 -4.06694
GLU_694 -6.63708 0.52556 7.63424 -0.29907 0.0543 0.34308 3.89004 -3.12033 -0.04018 -0.1712 -5.74753 -0.35634 0 0 0 -1.45763 0 0.04742 -0.02259 0.09407 0 3.78075 0.17216 0 -2.7348 -0.0608 0.29835 -3.80758
ILE_695 -6.9514 0.40063 2.79676 -0.45379 0.27699 0.09619 2.61855 -2.19578 -0 -0 -2.66231 0.04257 0 0 0 0 0 0.07145 -0.05271 0.02456 0.45225 0 -0.77843 0 0.73287 -0.11583 0.33937 -5.35808
ASN_696 -7.04646 0.60955 6.87649 -0.21432 0.04151 0.31499 3.45077 -3.35477 -0.026 -0.17936 -4.18718 -0.81835 0 0 0 -1.75963 0 0.06534 -0.04629 0.1034 0 2.9558 0.09097 0 -0.93687 -0.09062 0.43171 -3.71929
LEU_697 -8.11346 0.41082 1.44991 -0.49788 0.1826 0.12658 2.40213 -1.90099 -0.01049 -0.03297 -2.42331 0.0596 0 0 0 0 0 0.03019 -0.08342 0.19896 1.06541 0 -0.29564 0 0.18072 0.2133 0.34374 -6.6942
LEU_698 -7.18497 0.38628 3.58772 -0.60531 0.17196 0.17689 2.74872 -2.60685 -0 -0 -2.32253 0.20704 0 0 0 0 0 0.02083 -0.02029 0.03748 0.65605 0 -0.3247 0 0.18072 0.07149 0.27555 -4.54391
GLY_699 -4.28344 0.5527 4.51548 -0.00084 0 0 2.56461 -2.3019 -0.01049 -0.03297 -2.6848 -0.28914 0 0 0 0 0 0.02724 -0.07174 0 0 0 -1.50282 0 0.83697 0.44303 0.40223 -1.83589
CYS_700 -5.04472 0.46565 4.53315 -0.05883 0.00086 0.03869 1.7689 -2.08506 -0 -0 -2.4358 -0.19678 0 0 0 0 0 0.33801 -0.09899 0.00109 0.52399 0 0.17372 0 3.6196 0.16892 0.68576 2.39815
ASN_701 -6.16781 0.35693 5.06124 -0.18667 0.0122 0.30679 1.38368 -2.54809 -0.00536 -0.07122 -2.00659 -0.88341 0 0 -1.47516 0 0 0.03356 0.48934 0.19873 0 1.6001 -0.33361 0 -0.93687 -0.23925 0.86789 -4.54356
MET_702 -8.36434 0.814 4.23532 -0.60878 0.14041 0.17354 1.65391 -2.28538 -0 -0 -1.33632 -0.16218 0 0 0 0 0 0.04868 -0.00371 0.31033 2.8362 0 0.13964 0 0.60916 -0.10585 0.68024 -1.22515
PHE_703 -6.85559 0.57205 2.18964 -0.76422 0.05736 0.04129 0.3875 -1.96709 -0 -0 -0.46285 -0.57034 0 0 0 0 0 0.06689 -0.02186 0.02059 0 1.89022 -0.20543 0 1.0402 0.10694 0.3426 -4.13208
SER_704 -3.67457 0.15681 3.21439 -0.03242 0.00031 0.0586 0.8999 -1.65323 -0.00633 -0.0662 0.08146 -0.82575 0 0 -0.62514 0 0 0.0759 -0.0852 0.00419 0.45107 0 0.45648 0.64168 -0.77834 0.38397 0.19703 -1.12537
TYR_705 -8.562 0.82591 1.33242 -0.58497 0.03218 0.29424 1.74668 -1.97557 -0.00663 -0.03907 0.06624 -0.10025 0 0 0 0 0 0.04262 -0.02062 0.06438 0 1.97589 -0.31274 0.01 1.2797 0.06137 0.38115 -3.48907
ASN_706 -2.49366 0.08821 2.26734 -0.36097 0.1157 0.69821 0.47439 -1.15741 -0.00408 -0.05492 -0.50458 -1.87368 0 0 0 0 0 0.09842 -0.02951 0.09887 0 2.76627 -0.49094 0 -0.93687 -0.49682 0.51325 -1.28278
VAL_707 -5.56118 0.78403 2.02586 -0.37094 0.35061 0.08831 0.96042 -1.88511 -0 -0 0.5394 -0.14731 0 0 0 0 0 0.03959 -0.03427 0.007 0.7464 0 -0.60826 0 1.9342 -0.51527 0.4187 -1.22782
ASN_708 -7.56952 0.8153 4.89273 -0.18115 0.02518 0.3133 2.91802 -2.87292 -0.0084 -0.12314 -1.99565 -1.01461 0 0 -0.77777 0 0 0.01883 0.18493 0.00049 0 2.05689 -1.04553 0 -0.93687 -0.58995 0.42746 -5.46241
VAL_709 -6.05743 0.72539 3.64558 -0.31513 0.19638 0.07135 2.00231 -2.46487 -0.01861 -0.0812 -1.90147 -0.09921 0 0 0 0 0 0.03151 -0.0415 0.00144 0.23329 0 -0.07393 0 1.9342 -0.53658 0.37406 -2.3744
GLU_710 -4.62922 0.18512 5.27802 -0.55023 0.24788 1.51847 1.00663 -2.23415 -0.02606 -0.27898 -0.59055 -3.10505 0 0 0 0 0 0.02899 -0.10122 0.0176 0 3.30336 -0.23227 0 -2.7348 -0.31394 0.29839 -2.912
GLU_711 -4.99627 0.46956 5.04389 -0.42261 0.05417 0.88195 1.79042 -2.18895 -0.02022 -0.21142 -2.22342 -0.4171 0 0 -0.62378 0 0 0.02704 -0.00817 0.02768 0 2.87847 -0.05368 0 -2.7348 -0.49311 0.34685 -2.87349
THR_712 -7.40772 0.61618 5.98205 -0.13101 0.0781 0.08464 3.82127 -3.13351 -0.01303 -0.06286 -3.56597 -0.27617 0 0 -0.52428 0 0 0.01204 -0.03037 0.11126 0.04006 0 -0.42374 4.14319 -1.0874 -0.3595 0.33347 -1.79331
TYR_713 -9.73081 1.11014 4.53914 -0.74115 0.0474 0.24645 2.90927 -3.0458 -0.01334 -0.09849 -1.70371 -0.27645 0 0 0 0 0 0.02661 0.21912 0.01649 0 2.26207 -0.36074 0.02741 1.2797 5.64349 1.7295 4.0863
PRO_714 -5.77508 0.73962 2.88845 -0.06906 0 0.04295 1.54919 -1.54039 -0 -0 -1.37603 0.63809 0 0 0 0 0 0.02696 -0.06871 0.01785 0.23036 0 0.22323 0 -2.4119 5.73288 1.85679 2.70521
GLY_715 -4.54439 0.42965 4.71617 -5e-05 0 0 2.31702 -2.41278 -0.00558 -0.01834 -2.26624 -0.40526 0 0 -0.52428 0 0 0.01482 -0.06609 0 0 0 -0.09482 0 0.83697 0.77927 0.38861 -0.85533
LYS_716 -6.59409 0.22596 6.77271 -0.32539 0.04681 0.1601 2.73921 -3.20264 -0 -0 -2.89937 0.02263 0 0 0 0 0 0.01662 -0.0581 0.22448 1.69718 0 -0.04668 0 -1.5107 0.53828 0.25118 -1.94181
LEU_717 -9.56554 0.97214 3.70958 -0.64159 0.16782 0.21342 2.97753 -3.13922 -0 -0 -2.43138 0.10361 0 0 0 0 0 0.02265 0.0728 0.05662 0.87445 0 -0.23618 0 0.18072 -0.33173 0.45349 -6.54083
LEU_718 -8.82495 0.87553 4.6384 -0.66369 0.20346 0.22982 2.65214 -3.20744 -0 -0 -2.43703 0.12442 0 0 0 0 0 0.04221 -0.00216 0.14221 0.83756 0 -0.21091 0 0.18072 -0.08807 0.51049 -4.99728
LEU_719 -5.04896 0.18969 3.64908 -0.47673 0.24862 0.1164 1.45985 -2.04208 -0 -0 -0.93619 0.22169 0 0 0 0 0 0.05992 0.14773 0.02719 0.28572 0 -0.29804 0 0.18072 -0.20419 0.51759 -1.90199
ASN_720 -4.18006 0.09789 5.01351 -0.17657 0.02858 0.26555 2.00775 -2.36175 -0 -0 -1.35873 -0.27163 0 0 0 0 0 0.02061 -0.04696 0.00037 0 1.54104 0.26238 0 -0.93687 -0.09546 0.44035 0.24999
ASN_721 -7.84981 0.67519 6.77372 -0.1904 0.02299 0.3007 3.85612 -3.56063 -0.01625 -0.11105 -3.69328 -0.25487 0 0 0 -0.44748 0 0.01859 -0.03806 0.01336 0 1.61226 0.10713 0 -0.93687 0.11586 0.76687 -2.83591
ILE_722 -8.77667 1.42902 4.19272 -0.52511 0.55946 0.10564 3.06078 -2.83756 -0.0087 -0.05752 -2.21959 0.14817 0 0 0 0 0 0.06573 -0.02433 0.05753 0.49431 0 -0.37971 0 0.73287 0.12546 1.2752 -2.58229
ASP_723 -3.4503 0.17943 4.86129 -0.11006 0.01717 0.33964 1.76847 -2.15102 -0 -0 -3.38132 -0.33778 0 0 0 0 0 0.01416 -0.044 0.0475 0 1.80548 0.09543 0 -2.3716 -0.08983 0.72622 -2.08112
LYS_724 -5.43467 0.24935 7.27601 -0.30975 0.03337 0.14138 3.30126 -3.09145 -0 -0 -3.6714 0.02597 0 0 0 -0.71945 0 0.00655 -0.02043 0.0773 1.81356 0 -0.00806 0 -1.5107 -0.30468 0.22306 -1.92277
ILE_725 -9.29591 1.0788 3.24883 -0.50738 0.46165 0.10307 2.81619 -2.81349 -0 -0 -2.52234 -0.03876 0 0 0 0 0 0.03666 -0.05911 0.01576 0.56018 0 -0.42336 0 0.73287 -0.11718 0.36091 -6.3626
ILE_726 -7.69402 1.44895 4.39965 -0.70623 0.77162 0.1628 2.24738 -2.85082 -0.02092 -0.17616 -0.98781 0.36227 0 0 0 0 0 0.04267 -0.01706 0.04958 0.57789 0 -0.41724 0 0.73287 -0.02777 0.67835 -1.424
SER_727 -2.77522 0.06314 3.61935 -0.03194 6e-05 0.0214 1.47115 -1.69162 -0.0087 -0.05752 -1.52781 0.01915 0 0 0 0 0 0.11736 -0.04774 0.02395 0.55555 0 0.27004 1.76729 -0.77834 -0.12551 0.65001 1.53406
THR_728 -5.4013 0.5272 3.79243 -0.20773 0.1251 0.07594 1.85427 -2.0041 -0.00241 -0.06313 -2.2201 -0.08789 0 0 0 0 0 0.03039 -0.03693 0.00921 0.15735 0 0.02414 2.28303 -1.0874 0.06509 0.45424 -1.71261
LEU_729 -7.73864 0.98573 2.62237 -0.524 0.21271 0.15505 2.44121 -2.14516 -0 -0 -0.85564 0.01249 0 0 0 0 0 0.15591 0.07375 0.20116 1.06732 0 -0.14004 0 0.18072 0.76751 1.1104 -1.41716
PRO_730 -2.14595 0.55919 1.68416 -0.0784 0 0.04776 0.46557 -0.741 -0 -0 0.31441 0.58374 0 0 0 0 0 0.3789 -0.19523 0.00441 0.41243 0 -0.5621 0 -2.4119 0.45363 1.5394 0.30903
ASN_731 -2.60046 0.23915 2.60759 -0.20819 0.04462 0.34404 0.75809 -1.30329 -0.03025 -0.162 -0.17669 -0.6542 0 0 0 0 0 0.21068 0.45681 0.00625 0 2.20455 -0.71435 0 -0.93687 -0.01708 0.93764 1.00603
VAL_732 -7.34398 0.64531 1.37943 -0.2608 0.10451 0.05347 1.63689 -2.08806 -0.01249 -0.16249 -0.83172 -0.24911 0 0 0 0 0 0.09823 -0.06256 0.00154 0.26138 0 -0.78231 0 1.9342 -0.08795 0.99627 -4.77026
ASN_733 -4.73711 0.68718 4.66138 -0.1629 0.02797 0.22344 2.62799 -2.41368 -0.01784 -0.14685 -2.53649 -0.60602 0 0 -1.80616 0 0 0.07352 0.00615 0.00216 0 2.08652 -0.22863 0 -0.93687 -0.21484 0.90495 -2.50613
LYS_734 -5.66896 0.65514 4.06737 -0.32515 0.04918 0.15471 1.79629 -2.00871 -0.05005 -0.28214 -1.33807 -0.03007 0 0 -0.6336 0 0 0.13125 -0.06959 0.46734 1.74364 0 -0.06041 0 -1.5107 -0.28975 0.50177 -2.70052
ASP_735 -3.34807 0.18173 4.07974 -0.22988 0.0306 0.7935 1.34827 -1.86444 -0.016 -0.07381 0.03648 -2.23188 0 0 0 0 0 0.11399 -0.01015 0.09648 0 2.23678 -0.45975 0 -2.3716 -0.64048 0.48356 -1.84492
ASN_736 -6.0354 0.30358 6.08917 -0.20511 0.06436 0.3407 3.53954 -2.98307 -0.01439 -0.05107 -3.04503 -0.68688 0 0 -1.17256 0 0 0.02622 -0.06242 0.00601 0 3.75096 -0.49253 0 -0.93687 -0.71431 0.28803 -1.99107
ILE_737 -8.19706 0.90844 1.81053 -0.49357 0.36398 0.11281 1.89511 -2.06088 -0.04845 -0.23856 -0.51282 -0.09699 0 0 0 0 0 0.02122 -0.00382 0.07514 0.31294 0 -0.7057 0 0.73287 -0.57388 0.34109 -6.35759
THR_738 -5.73105 0.87999 3.74423 -0.16034 0.09462 0.05449 2.46707 -2.20234 -0.00842 -0.02673 -3.06662 -0.29584 0 0 0 0 0 0.0349 -0.01493 0.01998 0.31934 0 -0.21187 2.31815 -1.0874 -0.16809 0.42908 -2.61178
ILE_739 -8.49552 0.90806 2.77466 -0.55915 0.44645 0.1207 3.06022 -2.33557 -6e-05 -0.00176 -3.09654 0.03998 0 0 0 0 0 0.02867 -0.02226 0.04961 1.31901 0 -0.54051 0 0.73287 -0.05073 0.41073 -5.21114
GLY_740 -3.66528 0.29247 3.09435 -0.00109 0 0 1.96707 -1.71922 -0 -0 -2.80138 -0.29342 0 0 0 0 0 0.049 -0.00758 0 0 0 -0.37948 0 0.83697 0.42786 0.23236 -1.96737
ALA_741 -3.58122 0.29861 1.73207 -0.02199 0 0 0.93654 -1.37472 -0.0061 -0.06328 -0.57054 -0.40183 0 0 0 0 0 0.03188 -0.00059 0 0 0 -0.56702 0 1.8394 0.49707 0.15913 -1.09259
ASN_742 -4.68116 0.19539 4.84873 -0.17595 0.00537 0.28214 2.5063 -2.38058 -0.01532 -0.1586 -2.54667 -0.77658 0 0 0 0 0 0.04325 -0.00392 0.01051 0 2.28148 0.41287 0 -0.93687 0.18223 0.36375 -0.54363
GLN_743 -6.69151 0.61093 5.84631 -0.27627 0.03755 0.21398 2.86348 -2.86127 -0.0335 -0.25345 -3.64768 -0.51084 0 0 -2.08702 0 0 0.02522 -0.0545 0.18671 0 3.46624 -0.18156 0 -0.18838 0.18428 0.71476 -2.63651
TYR_744 -5.88623 0.68509 3.19496 -0.58205 0.03647 0.29268 1.21942 -1.95544 -0 -0 -1.40863 -0.15743 0 0 -0.84438 0 0 0.01416 0.25836 0.00127 0 1.85837 -0.37451 0.00544 1.2797 -0.18464 1.02871 -1.51867
GLU_745 -6.04659 0.56091 6.4484 -0.53258 0.12134 0.78904 3.07973 -2.84266 -0.02466 -0.12492 -3.87534 -1.18731 0 0 0 0 0 0.0226 -0.06399 0.11307 0 4.00577 0.12821 0 -2.7348 -0.17892 0.71094 -1.63175
VAL_746 -5.62527 0.65591 2.4587 -0.36377 0.21897 0.08891 1.57199 -1.91578 -0 -0 -1.80778 -0.01757 0 0 -0.57044 0 0 0.03463 -0.06139 0.03373 0.8418 0 -0.73593 0 1.9342 -0.16892 0.42044 -3.00759
ARG_747 -7.72136 0.56339 7.08798 -0.63846 0.07734 0.40205 3.36465 -3.2466 -0.03253 -0.21628 -4.48395 0.59022 0 0 0 -0.62406 0 0.02628 0.04801 0.21501 2.54238 0 -0.13282 0 -1.2888 -0.22828 0.46192 -3.23394
ILE_748 -5.21404 0.52559 3.59021 -0.45416 0.32488 0.08833 1.59116 -1.84323 -0 -0 -1.99623 0.10486 0 0 -1.0299 0 0 0.11945 -0.04853 0.00601 0.45401 0 -0.73901 0 0.73287 -0.35113 0.43769 -3.70117
ASN_749 -4.52843 0.40809 5.80848 -0.15384 0.00844 0.20255 3.11875 -2.65326 -0.00529 -0.01568 -3.65318 -0.63605 0 0 -0.99528 -0.7573 0 0.13085 -0.01175 0.01818 0 2.22838 -0.26582 0 -0.93687 -0.33106 0.52764 -2.49243
ASN_750 -2.17286 0.25342 2.49165 -0.1819 0.02509 0.27729 1.32294 -1.16959 -0 -0 -0.6077 -0.35187 0 0 -0.99528 -0.60371 0 0.02254 -0.07774 0.00895 0 1.52423 0.0272 0 -0.93687 -0.11757 0.32696 -0.93484
GLU_751 -2.47035 0.26714 2.75875 -0.2399 0.04077 0.38174 1.09629 -1.13456 -0 -0 -0.17336 -0.59358 0 0 0 0 0 0.0303 -0.06908 0.00209 0 2.9421 -0.10222 0 -2.7348 -0.34404 0.09918 -0.24354
GLY_752 -2.06087 0.17881 2.16481 -6e-05 0 0 0.95603 -1.16984 -0 -0 -1.2223 -0.39979 0 0 0 0 0 0.01746 -0.16289 0 0 0 -1.49093 0 0.83697 -0.77976 0.11087 -3.02149
ARG_753 -4.14204 0.17027 4.8027 -0.62802 0.11899 0.35713 2.18065 -2.11354 -0.00548 -0.05932 -2.51434 0.30508 0 0 0 0 0 0.01865 0.00024 0.00929 2.65009 0 -0.12152 0 -1.2888 -0.66637 0.13414 -0.79221
LYS_754 -4.97741 0.61983 1.9582 -0.34582 0.03671 0.20368 0.6452 -1.23225 -0 -0 -0.33549 0.26955 0 0 0 0 0 0.01352 -0.03429 0.16986 2.47305 0 0.02371 0 -1.5107 -0.28756 0.22196 -2.08826
GLU_755 -7.76494 0.39694 7.37197 -0.22373 0.06466 0.39524 3.55644 -3.44808 -0 -0 -4.77582 -0.55401 0 0 0 -1.38137 0 0.02724 -0.00391 0.17613 0 3.24834 -0.03256 0 -2.7348 -0.11594 0.24394 -5.55425
LEU_756 -9.21936 1.71321 2.92418 -0.49953 0.32831 0.10052 2.7941 -2.6229 -0.00517 -0.04262 -2.89323 0.13239 0 0 0 0 0 0.00986 0.03384 0.01181 0.58031 0 -0.32716 0 0.18072 -0.1324 0.41593 -6.51718
LEU_757 -7.85964 0.64191 2.32886 -0.59312 0.20518 0.16115 1.38236 -2.22105 -0.00326 -0.03904 -1.40712 0.24626 0 0 0 0 0 0.01423 -0.08771 0.00751 0.54023 0 -0.22251 0 0.18072 -0.17429 0.52435 -6.37497
ASP_758 -6.04162 0.84336 8.94076 -0.11072 0.00959 0.32382 4.76496 -3.77192 -0.00101 -0.00408 -8.16353 -1.15348 0 0 -0.82805 -0.42972 0 0.0776 -0.02258 0.06257 0 2.34913 -0.33311 0 -2.3716 -0.13011 0.52776 -5.46196
HIS_D_759 -5.63472 0.47504 4.87096 -0.76431 0.03819 0.81381 1.94456 -2.36934 -0 -0 -2.81779 -0.09699 0 0 -0.82805 -0.42972 0 0.11689 -0.05075 0.04235 0 1.73681 -0.0816 0 -0.45461 -0.29185 0.41058 -3.37054
SER_760 -3.35006 0.30377 3.83566 -0.03434 0.00096 0.06088 1.42787 -1.71404 -0.03186 -0.24748 -0.08362 -1.09475 0 0 -0.59211 0 0 0.11971 -0.04638 0.05133 0.24254 0 -0.30681 0.60181 -0.77834 -0.56005 0.20235 -1.99295
GLY_761 -2.6265 0.28029 2.2162 -6e-05 0 0 0.75455 -1.33364 -0 -0 -0.61511 -0.3846 0 0 0 0 0 0.5296 -0.14101 0 0 0 -1.50486 0 0.83697 -0.8077 0.21697 -2.57889
GLN_762 -4.13722 0.12366 4.23067 -0.64075 0.12412 0.65179 1.83592 -2.06947 -0.03186 -0.24748 -1.31899 -0.66783 0 0 -0.59211 0 0 0.25227 0.09791 0.00247 0 2.05869 -0.03962 0 -0.18838 -0.52203 0.20993 -0.86831
TRP_763 -11.6023 1.25313 4.48276 -0.83218 0.0235 0.28643 1.18027 -3.13283 -0.02174 -0.11209 -1.37468 -0.19595 0 0 0 -0.75013 0 0.00985 -0.01729 0.03622 0 1.66374 -0.0361 0 1.6906 0.01446 0.39509 -7.03923
LEU_764 -6.53608 0.3585 5.09367 -0.4503 0.17311 0.08629 2.83427 -2.53025 -0 -0 -3.21888 0.04747 0 0 0 0 0 0.02689 0.0262 0.05345 0.68454 0 -0.01393 0 0.18072 0.06636 0.58705 -2.53093
ASN_765 -2.49502 0.10828 2.13937 -0.4301 0.10667 0.86774 0.8761 -1.04547 -0 -0 -1.23683 -1.81535 0 0 0 0 0 0.05891 0.00137 0.08192 0 2.99815 -0.55969 0 -0.93687 0.07849 0.51443 -0.68792
LYS_766 -6.76888 0.83758 7.60527 -0.36545 0.05287 0.23049 3.79843 -3.31823 -0.00942 -0.08086 -6.01696 -0.20436 0 0 0 0 0 0.01154 0.04417 0.29377 1.64077 0 0.19299 0 -1.5107 0.40113 0.59725 -2.56859
GLU_767 -5.16459 0.45095 4.95886 -0.22069 0.03072 0.30879 2.27637 -2.4383 -0 -0 -2.65204 -0.56763 0 0 0 0 0 0.00875 -0.05144 0.00421 0 3.10207 -0.26011 0 -2.7348 0.01296 0.51908 -2.41684
GLU_768 -6.69753 0.89587 7.22647 -0.33541 0.05894 0.39515 2.64628 -3.19699 -0.02259 -0.12422 -3.97347 -0.59814 0 0 0 0 0 0.01213 0.04073 0.04152 0 3.26585 -0.07561 0 -2.7348 -0.32607 0.24415 -3.25775
ALA_769 -4.53681 0.20663 3.39314 -0.02265 0 0 1.90207 -2.10291 -0 -0 -1.42653 -0.36347 0 0 0 0 0 0.00895 -0.05691 0 0 0 -0.32093 0 1.8394 -0.34153 0.16094 -1.66062
ILE_770 -9.60478 1.38394 4.66005 -0.49242 0.33872 0.09693 2.47182 -3.21923 -0 -0 -1.94059 0.10067 0 0 0 0 0 0.02862 -0.05423 0.08915 0.45072 0 -0.46357 0 0.73287 -0.18645 0.38407 -5.22371
MET_771 -8.9863 0.98497 4.36476 -0.22763 0.06238 0.08819 2.61752 -2.6616 -0.00425 -0.03824 -2.58153 -0.25567 0 0 0 0 0 0.00714 0.01488 0.06544 2.11439 0 0.04263 0 0.60916 0.10838 0.66979 -3.00559
ASN_772 -6.1369 0.26361 6.53628 -0.18094 0.04443 0.27361 2.85629 -3.18118 -0.02967 -0.24169 -3.29498 -0.28205 0 0 0 0 0 0.01777 -0.03399 0.0532 0 1.47676 0.43056 0 -0.93687 0.10746 0.49091 -1.76741
ASP_773 -5.56457 0.12625 8.26645 -0.17963 4e-05 0.59431 3.92613 -3.53404 -0.01917 -0.15969 -5.99467 -0.10569 0 0 -1.98967 0 0 0.01309 0.05311 0.03157 0 3.48648 0.06648 0 -2.3716 -0.04055 0.61379 -2.78157
LEU_774 -5.48083 0.42048 3.64795 -0.47477 0.19215 0.11053 1.86133 -2.14529 -0.0075 -0.09062 -1.03255 0.21162 0 0 0 0 0 0.01643 0.03424 0.02726 0.40957 0 -0.24092 0 0.18072 -0.1882 0.62484 -1.92356
SER_775 -3.85665 0.19232 4.02068 -0.02984 0 0.06857 2.00167 -1.98469 -0.01489 -0.12691 -1.35242 -0.51278 0 0 0 0 0 0.02355 0.00134 0.00021 0.92851 0 0.3204 0.61689 -0.77834 0.04457 0.28889 -0.1489
SER_776 -3.07205 0.08489 4.12245 -0.04337 0.00932 0.06215 1.87992 -1.85064 -0 -0 -1.97962 -0.1398 0 0 0 0 0 0.50886 -0.05551 0.01471 0.28494 0 -0.25216 1.7684 -0.77834 -0.10882 0.53304 0.98839
LYS_777 -4.37998 0.21945 5.64219 -0.49923 0.11238 0.33671 2.73433 -2.25382 -0.0075 -0.09062 -2.86342 0.04093 0 0 0 -0.80236 0 0.14714 -0.00814 0.08936 3.1551 0 0.01979 0 -1.5107 -0.36062 0.53088 0.25186
GLU_778 -5.54951 0.2211 5.63393 -0.25782 0.02939 0.24153 1.98341 -2.3863 -0.01934 -0.15143 -2.12267 -0.31806 0 0 -0.62514 0 0 0.13805 -0.0339 0.13206 0 3.78107 -0.18673 0 -2.7348 0.00927 0.20212 -2.01375
TYR_779 -7.12245 0.78164 3.79958 -0.59781 0.04393 0.27561 1.82282 -2.40619 -0.02264 -0.19894 -2.49019 -0.14684 0 0 0 -0.72833 0 0.06744 0.03143 0.14823 0 2.07735 -0.1267 0.03624 1.2797 0.09453 0.37675 -3.00485
ILE_780 -7.75053 0.58758 2.75039 -0.58955 0.36295 0.10479 2.94809 -2.59994 -0.00681 -0.02187 -3.06218 0.39606 0 0 0 0 0 0.00525 -0.04617 0.015 0.97612 0 -0.65861 0 0.73287 -0.23062 0.54858 -5.53861
PHE_781 -8.06214 0.58105 4.14299 -1.10991 0.12148 0.59346 2.51765 -2.74781 -0.00654 -0.0211 -2.81292 -0.18742 0 0 0 0 0 0.00768 0.05943 0.13423 0 1.83336 -0.48337 0 1.0402 -0.21272 0.44101 -4.17139
PHE_782 -8.1786 0.69024 2.4506 -0.78265 0.04592 0.07523 0.91873 -2.30697 -0.06035 -0.29904 -0.26147 -0.42989 0 0 0 0 0 0.02051 0.01449 0.01654 0 2.66947 -0.16095 0 1.0402 -0.15468 0.44043 -4.25224
ASP_783 -6.59851 0.39687 9.44386 -0.24408 0.07915 0.81987 5.24334 -3.99325 -0.02821 -0.1374 -7.5899 -0.88431 0 0 -1.19265 -0.5887 0 0.08364 -0.05505 0.01849 0 2.1876 -0.7542 0 -2.3716 -0.26153 0.50371 -5.92286
SER_784 -3.07769 0.08464 2.91048 -0.03114 0.00183 0.05231 0.55731 -1.40094 -0.00063 -0.01709 0.35347 -0.94976 0 0 0 0 0 0.04871 -0.03101 0.0044 0.19387 0 -0.36264 0.60191 -0.77834 -0.41397 0.41387 -1.84042
ILE_785 -2.68555 0.21309 3.26223 -0.48512 0.31909 0.09728 1.41692 -1.45165 -0 -0 -0.72271 -0.15171 0 0 -0.62379 0 0 0.12513 -0.02324 0.00611 0.65174 0 -0.51628 0 0.73287 -0.21098 0.34575 0.2992
GLU_786 -4.26182 0.15474 5.96617 -0.22442 0.03925 0.34343 1.81048 -2.43839 -0.01901 -0.14516 -2.61858 -0.57068 0 0 -0.56886 -0.47985 0 0.38059 -0.02833 0.03609 0 2.93866 -0.09057 0 -2.7348 -0.1671 0.4162 -2.26195
ASN_787 -5.33963 0.47769 4.40587 -0.19984 0.04219 0.32564 2.19991 -2.41662 -0.02218 -0.12078 -2.50576 -1.02937 0 0 0 0 0 0.1615 -0.04743 0.01919 0 2.17357 -1.01797 0 -0.93687 -0.58771 0.76947 -3.64914
ARG_788 -6.79469 0.54884 7.37887 -0.57258 0.08365 0.31909 2.87308 -3.1279 -0.01942 -0.14794 -4.0178 -0.09692 0 0 0 -0.85028 0 0.03581 0.62603 0.15662 2.43871 0 -0.23029 0 -1.2888 -0.41366 1.60134 -1.49823
PRO_789 -4.29016 0.39732 1.3144 -0.12768 0.002 0.09357 0.43126 -0.68057 -0 -0 -0.44407 0.20633 0 0 0 0 0 0.06505 -0.02909 0.02904 0.20547 0 -0.98817 0 -2.4119 -0.44672 1.23585 -5.43809
LYS_790 -6.2145 0.39933 7.26431 -0.48315 0.14396 0.25764 4.05079 -3.05603 -0 -0 -6.02084 0.1193 0 0 0 -1.06854 0 0.0064 0.04788 0.07074 2.46475 0 0.01003 0 -1.5107 -0.49318 0.49129 -3.52054
ALA_791 -2.80886 0.20913 1.16801 -0.02399 0 0 0.36035 -1.02759 -0 -0 -0.74559 -0.26237 0 0 0 0 0 0.00402 -0.02384 0 0 0 0.08198 0 1.8394 -0.13086 0.36215 -0.99804
LYS_792 -4.03021 0.19847 4.62576 -0.34556 0.03026 0.14236 2.20258 -1.91037 -0.00729 -0.04014 -3.474 0.43334 0 0 0 -0.79756 0 0.00578 -0.01083 0.12842 2.75005 0 -0.06051 0 -1.5107 -0.15701 0.31369 -1.51348
SER_793 -2.71307 0.2464 2.64645 -0.03114 5e-05 0.05246 0.91902 -1.16115 -0 -0 0.14003 -0.92618 0 0 0 0 0 0.05416 -0.08788 0.00532 0.70263 0 0.06915 0.60329 -0.77834 -0.30382 0.29614 -0.26648
LYS_794 -4.50362 0.25333 5.19722 -0.30665 0.04809 0.14297 2.52217 -2.16197 -0.03593 -0.13839 -1.53587 0.08847 0 0 0 0 0 0.03989 0.11137 0.01246 1.87399 0 -0.00423 0 -1.5107 -0.33702 0.279 0.03459
ASN_795 -5.11212 0.42969 5.51444 -0.33066 0.13703 0.60344 2.55805 -2.49284 -0.01636 -0.1553 -2.12924 -0.68336 0 0 -1.10566 0 0 0.02508 -0.03701 0.0395 0 1.71372 -0.61929 0 -0.93687 -0.12537 0.55638 -2.16674
LEU_796 -7.64389 0.50548 1.8349 -0.51266 0.17643 0.13305 2.27044 -2.15504 -0 -0 -1.23703 -0.06151 0 0 0 0 0 0.03262 -0.05244 0.02059 2.96551 0 -0.13075 0 0.18072 -0.15333 0.57134 -3.25558
ILE_797 -7.62819 1.00715 3.8345 -0.68353 0.67316 0.15741 2.98088 -2.79907 -0 -0 -1.6553 0.2389 0 0 -0.50984 0 0 0.02665 0.07263 0.09173 0.62502 0 -0.48591 0 0.73287 -0.14524 0.65233 -2.81384
GLU_798 -5.56998 0.27204 7.10095 -0.21047 0.02619 0.28953 3.10643 -3.10124 -0.01636 -0.1553 -3.64926 -0.59067 0 0 -0.59581 -0.80236 0 0.01397 0.00662 0.01271 0 2.99982 -0.24756 0 -2.7348 -0.27647 0.51915 -3.60287
LEU_799 -8.30588 0.54649 4.44445 -0.45854 0.18647 0.10326 2.87216 -3.00414 -0 -0 -1.59668 0.20631 0 0 0 0 0 0.00441 0.10611 0.04303 0.45669 0 -0.25326 0 0.18072 -0.39461 0.32575 -4.53725
ALA_800 -5.27904 0.33426 4.61308 -0.02225 0 0 2.76559 -2.78755 -0 -0 -1.7511 -0.36457 0 0 0 0 0 0.00509 0.0353 0 0 0 -0.28268 0 1.8394 -0.37004 0.34431 -0.92019
SER_801 -4.32001 0.25067 5.50074 -0.02883 0 0.0669 2.53852 -2.57897 -0.00493 -0.02891 -2.51067 -0.54591 0 0 0 0 0 0.00429 0.01437 0.00061 0.84416 0 0.31772 0.60129 -0.77834 -0.23565 0.27093 -0.62201
ILE_802 -7.58516 0.75193 4.20034 -0.4985 0.49372 0.10257 2.9727 -2.79658 -0.00726 -0.06895 -2.41634 -0.16665 0 0 0 0 0 0.02542 -0.04267 0.03071 0.60605 0 -0.40445 0 0.73287 0.00456 0.57444 -3.49124
SER_803 -5.6985 0.26555 6.28912 -0.02372 0 0.02275 2.81643 -3.0271 -0 -0 -2.33921 -0.35055 0 0 0 0 0 0.03046 0.10051 0.01722 0.54224 0 0.27901 0.60101 -0.77834 -0.08364 0.61377 -0.72298
ASP_804 -5.30375 0.2633 7.90633 -0.11576 0.02975 0.35968 3.55085 -3.46353 -0.0296 -0.22867 -3.67592 -0.24149 0 0 0 0 0 0.01307 0.13189 0.00932 0 1.72806 0.2064 0 -2.3716 -0.20404 0.31287 -1.12283
ASN_805 -5.43675 0.28477 5.84805 -0.33347 0.01011 0.64846 2.84615 -2.87112 -0.00726 -0.06895 -2.45311 -0.16428 0 0 0 0 0 0.00284 0.01757 0.02451 0 2.78778 0.51314 0 -0.93687 -0.05046 0.27865 0.93975
ILE_806 -10.0901 1.07128 4.75579 -0.52289 0.5719 0.10678 3.08093 -3.3149 -0 -0 -2.57987 -0.06316 0 0 0 0 0 0.01055 -0.046 0.00999 0.48686 0 -0.44042 0 0.73287 0.14069 0.48902 -5.60067
LYS_807 -7.37718 0.68472 9.23977 -0.52009 0.26486 0.2911 4.06801 -3.9908 -0 -0 -5.65407 0.13166 0 0 0 0 0 0.03429 -0.02676 0.18222 2.50696 0 -0.01378 0 -1.5107 -0.17504 0.64556 -1.21926
THR_808 -4.21139 0.21069 5.17362 -0.20105 0.1068 0.07197 2.21593 -2.36601 -0 -0 -2.22842 -0.04748 0 0 0 0 0 0.02814 0.04285 0.00523 0.06384 0 0.00786 2.29488 -1.0874 -0.16381 0.40973 0.326
LEU_809 -7.24119 0.57092 5.10176 -0.48663 0.19642 0.10979 2.7697 -2.99325 -0.00495 -0.02182 -1.88809 0.24872 0 0 0 0 0 0.07956 -0.03964 0.07771 0.42074 0 -0.26088 0 0.18072 -0.04792 0.36172 -2.8666
LEU_810 -6.46524 0.35205 3.45663 -0.63582 0.17204 0.2235 2.13014 -2.26048 -0 -0 -1.23065 0.06751 0 0 0 0 0 0.04703 -0.04439 0.08702 1.26355 0 -0.28734 0 0.18072 -0.2993 0.55458 -2.68846
LEU_811 -3.18096 0.20388 3.42348 -0.50676 0.2148 0.14856 1.39654 -1.66082 -0 -0 -1.43199 0.13515 0 0 0 0 0 0.07666 0.04336 0.09637 0.09273 0 -0.10418 0 0.18072 -0.45129 0.47756 -0.84619
ASP_812 -4.72877 0.7672 6.98076 -0.20025 0.08847 0.62485 3.83724 -3.02634 -0.01044 -0.08114 -4.33161 -1.54464 0 0 -0.7358 -0.9291 0 0.34861 0.03801 0.00806 0 2.35779 -0.58835 0 -2.3716 -0.35774 0.4019 -3.45287
THR_813 -1.7415 0.06236 2.48781 -0.12957 0.0727 0.06703 0.92264 -1.19105 -0 -0 0.15871 -0.81738 0 0 0 0 0 0.34655 -0.0474 0.0018 0.01979 0 0.03113 2.2686 -1.0874 0.22238 0.38306 2.03024
ASN_814 -2.51619 0.38929 3.59064 -0.22565 0.03841 0.33982 1.52664 -1.60257 -0 -0 -2.76324 -0.42831 0 0 -0.7358 -0.9291 0 0.72395 -0.06783 0.02665 0 2.47171 -0.54401 0 -0.93687 -0.07039 0.40736 -1.30549
ILE_815 -6.22631 1.05637 2.91455 -0.6251 0.52035 0.11203 1.76291 -1.84312 -0 -0 -0.96489 0.54008 0 0 0 0 0 0.20637 0.07027 0.02367 0.88179 0 -0.55197 0 0.73287 -0.68743 0.83869 -1.23885
ASP_816 -4.48135 0.64062 5.88956 -0.16075 0.0061 0.48695 2.91043 -2.45505 -0.01149 -0.08979 -3.59663 -0.93794 0 0 -0.914 0 0 0.00953 0.05397 0.00974 0 3.21799 0.0789 0 -2.3716 -0.42942 1.388 -0.75624
PRO_817 -3.7211 0.46031 3.40939 -0.06611 0 0.04125 1.37133 -1.44716 -0 -0 -0.97538 0.57776 0 0 0 0 0 0.01041 -0.11989 0.06228 0.20054 0 -0.54266 0 -2.4119 -0.03806 1.22491 -1.96409
GLU_818 -4.64237 0.39727 6.29234 -0.32309 0.06199 0.35615 2.5807 -2.69648 -0 -0 -4.41757 -0.55448 0 0 -0.914 0 0 0.02221 0.04812 0.00456 0 3.23899 -0.06511 0 -2.7348 0.09898 0.62755 -2.61905
THR_819 -6.05344 0.57251 4.79481 -0.20367 0.14849 0.07687 2.29857 -2.57731 -0.01149 -0.08979 -1.4038 -0.47203 0 0 0 0 0 0.01408 -0.00284 3e-05 0.1318 0 0.05708 2.27197 -1.0874 -0.00853 0.42042 -1.12367
LYS_820 -7.5338 0.52011 6.34051 -0.29875 0.02212 0.12524 3.01813 -3.10995 -0 -0 -2.5002 -0.00138 0 0 0 0 0 0.01199 0.05809 0.04 1.74198 0 0.02336 0 -1.5107 -0.17708 0.47556 -2.75476
PHE_821 -8.53472 1.06355 5.79917 -0.84769 0.15309 0.30675 3.34499 -3.26637 -0 -0 -3.28118 -0.04747 0 0 0 0 0 0.02004 -0.01174 0.01521 0 2.22036 -0.48827 0 1.0402 -0.12582 0.45698 -2.18291
ILE_822 -8.30312 0.66403 6.41839 -0.50426 0.39396 0.10081 2.72659 -3.30051 -0 -0 -2.01127 0.10483 0 0 0 0 0 0.01462 -0.04772 0.03496 0.49305 0 -0.42859 0 0.73287 0.0872 0.31088 -2.51329
LEU_823 -9.51091 0.61432 3.81145 -0.45512 0.14466 0.10628 2.95622 -3.08474 -0 -0 -2.56784 0.20537 0 0 0 0 0 0.00961 0.01113 0.02968 0.33605 0 -0.27268 0 0.18072 -0.11515 0.43522 -7.16574
ASN_824 -6.59836 0.48117 6.62848 -0.18117 0.03482 0.26366 3.29348 -3.35969 -0 -0 -2.59425 -0.29947 0 0 0 0 0 0.00468 -0.00916 0.00439 0 1.45216 0.50831 0 -0.93687 -0.07605 0.46555 -0.91833
ASN_825 -6.98424 0.41269 7.11651 -0.22845 0.02093 0.30681 3.78784 -3.60054 -3e-05 -0.00098 -3.55773 -0.2554 0 0 0 -0.94018 0 0.00187 0.13628 0.07889 0 3.19587 0.30388 0 -0.93687 0.14311 0.35097 -0.64876
LEU_826 -9.12942 1.18227 4.78426 -0.48698 0.22367 0.11123 2.89017 -3.13898 -0 -0 -2.33292 0.21883 0 0 0 0 0 0.0073 0.05156 0.24159 0.35908 0 -0.27706 0 0.18072 -0.09323 0.45659 -4.75133
LYS_827 -7.41693 0.51951 8.14221 -0.39448 0.0352 0.19288 3.81468 -3.52444 -0 -0 -4.43019 0.11793 0 0 0 -0.67495 0 0.00566 -0.01166 0.02245 2.29768 0 0.07 0 -1.5107 -0.19316 0.61472 -2.32359
LEU_828 -8.0324 0.7655 4.85023 -0.4759 0.19688 0.11109 2.95062 -3.1608 -0.00724 -0.08702 -2.5545 0.23129 0 0 0 0 0 0.02162 0.00035 0.1608 0.33905 0 -0.27438 0 0.18072 -0.2079 0.57853 -4.41345
ASN_829 -4.75689 0.13421 5.7555 -0.17731 0.03909 0.26136 2.4541 -2.74477 -0.00788 -0.11966 -2.31024 -0.29486 0 0 0 0 0 0.03876 0.10341 0.00013 0 1.43745 0.40528 0 -0.93687 -0.09851 0.33631 -0.48141
ILE_830 -8.39384 0.73964 4.79988 -0.52898 0.43618 0.10874 2.93058 -3.08525 -0 -0 -2.20943 -0.0939 0 0 0 0 0 0.01642 -0.04713 0.05036 0.60134 0 -0.4789 0 0.73287 0.07509 0.39731 -3.94904
GLU_831 -6.72238 0.2435 8.86882 -0.21786 0.04153 0.3248 3.79771 -3.83121 -0.01024 -0.10505 -4.22892 -0.62479 0 0 0 -0.67495 0 0.016 0.03825 0.10145 0 3.01251 -0.22958 0 -2.7348 -0.27225 0.45731 -2.75011
SER_832 -5.17003 0.29463 6.34252 -0.02684 0 0.06215 2.92074 -2.99396 -0 -0 -2.79062 -0.58937 0 0 0 0 0 0.00579 0.03767 0.00138 0.7079 0 0.33939 0.6 -0.77834 -0.18796 0.29008 -0.93488
SER_833 -5.04686 0.19797 6.02845 -0.02828 0 0.0656 2.62721 -2.87989 -0.03322 -0.2155 -2.10852 -0.59794 0 0 0 0 0 0.02233 -0.01625 0.0025 0.65802 0 0.34859 0.6129 -0.77834 0.22457 0.2018 -0.71486
ILE_834 -7.97422 0.4068 4.61002 -0.48648 0.34105 0.097 2.59472 -2.87434 -0 -0 -1.63366 0.03443 0 0 0 0 0 0.04218 -0.06008 0.00584 0.51983 0 -0.44061 0 0.73287 0.1491 0.24526 -3.69029
ASP_835 -6.21092 0.42383 7.64812 -0.11157 0.00872 0.339 2.9231 -3.29122 -0.01746 -0.21254 -3.25526 -0.37981 0 0 0 0 0 0.01452 -0.01732 0.0007 0 1.73256 0.21744 0 -2.3716 -0.09612 0.36799 -2.28784
ASN_836 -6.55339 0.4321 6.98995 -0.17727 0.02943 0.26087 3.43934 -3.4536 -1e-05 -0.0001 -3.59753 -0.31063 0 0 0 0 0 0.01184 -0.02334 0.00043 0 1.41592 0.34421 0 -0.93687 -0.09244 0.3777 -1.84338
ASN_837 -6.83509 0.23579 6.61398 -0.18627 0.04826 0.27348 3.11304 -3.20053 -0.01194 -0.07069 -2.78437 -0.33715 0 0 0 0 0 0.0643 0.0686 0.01164 0 1.50164 0.12486 0 -0.93687 -0.02406 0.32007 -2.01132
ILE_838 -7.5779 0.54484 3.26819 -0.48027 0.28493 0.08939 2.19603 -2.59859 -0.01724 -0.09066 -1.36445 0.02885 0 0 0 0 0 0.03133 -0.00817 0.02836 0.60676 0 -0.50183 0 0.73287 -0.0021 0.57015 -4.2595
TYR_839 -7.1058 0.62095 3.22557 -0.84312 0.06835 0.338 1.92552 -2.26386 -0.00076 -0.00629 -1.49118 -0.28663 0 0 0 0 0 0.02866 -0.02704 0.23155 0 2.17894 -0.23888 0.00693 1.2797 0.01123 0.55229 -1.79587
TYR_840 -5.60178 0.45896 3.34577 -0.62871 0.06151 0.34534 1.40906 -1.94779 -0 -0 -1.34834 -0.23719 0 0 0 0 0 0.0123 0.05801 0.00065 0 2.01682 -0.20584 6e-05 1.2797 -0.16861 0.28799 -0.8621
GLU_841 -3.1533 0.2462 4.51155 -0.25393 0.07764 0.44125 1.76599 -1.94799 -0.02312 -0.14051 -1.04281 -0.41727 0 0 0 0 0 0.15349 -0.05495 0.00647 0 2.91876 -0.01566 0 -2.7348 -0.08138 0.52563 0.78126
LYS_842 -3.90053 0.1385 3.67165 -0.33498 0.05861 0.19727 1.2565 -1.54326 -1e-05 -0.0001 -1.59587 -0.22558 0 0 0 0 0 0.2886 -0.00129 0.0073 1.7824 0 -0.03048 0 -1.5107 -0.16677 0.47228 -1.43645
LEU_843 -6.22137 0.4313 1.39569 -0.49276 0.21953 0.10686 0.64986 -1.45633 -0.00979 -0.03413 0.26255 0.17352 0 0 0 0 0 0.08579 -0.05498 0.08682 1.10869 0 -0.34405 0 0.18072 -0.28505 0.32205 -3.87508
GLU_844 -3.30671 0.61898 4.6812 -0.20208 0.04421 0.29885 2.10195 -1.93211 -0.02478 -0.21131 -3.84953 -0.30623 0 0 0 -0.79756 0 0.08065 0.46302 0.08144 0 3.51182 -0.01887 0 -2.7348 -0.34425 0.95802 -0.88808
PRO_845 -3.54336 0.48151 2.22961 -0.13185 0.0001 0.09706 0.49186 -0.92312 -0 -0 0.10083 0.21823 0 0 0 0 0 0.02366 -0.02979 0.01707 0.23524 0 -1.14605 0 -2.4119 -0.61792 0.97182 -3.937
VAL_846 -5.66875 0.91812 3.01595 -0.28336 0.18249 0.04783 0.74337 -2.07247 -0 -0 0.14215 0.32877 0 0 0 0 0 0.06603 0.05326 0.10403 0.71622 0 0.01888 0 1.9342 -0.39611 0.59966 0.45025
LYS_847 -3.86387 0.37959 2.91127 -0.35231 0.09306 0.23784 0.53663 -1.32023 -0.01477 -0.15002 0.4474 -0.38062 0 0 0 0 0 0.01397 -0.057 0.04348 1.52098 0 -0.07482 0 -1.5107 -0.1898 0.66924 -1.06067
ASN_848 -6.13749 0.31303 6.76131 -0.3539 0.08212 0.6456 3.41099 -3.32464 -0.0373 -0.29103 -3.6656 -0.34997 0 0 -0.61558 0 0 0.02354 -0.02185 0.06422 0 1.29195 -0.26696 0 -0.93687 -0.05245 0.62154 -2.83933
ILE_849 -5.3889 0.78154 4.89185 -0.50499 0.50508 0.10687 2.25111 -2.50746 -0 -0 -2.99967 -0.07015 0 0 -0.65617 0 0 0.03007 -0.03453 0.08243 0.51671 0 -0.39345 0 0.73287 0.1402 0.98243 -1.53418
ILE_850 -7.2576 0.99181 3.69507 -0.71745 0.56717 0.26977 1.76592 -2.39058 -0.01167 -0.10681 -1.06437 0.27486 0 0 0 0 0 0.00821 -0.04102 0.04891 1.09576 0 -0.10362 0 0.73287 -0.04153 1.15974 -1.12456
HIS_D_851 -8.52123 0.94018 7.83736 -0.70113 0.01685 0.73318 3.38105 -3.88564 -0.02103 -0.15525 -2.85101 -0.32955 0 0 -0.61558 0 0 0.00758 -0.01456 0.01933 0 1.6237 -0.1722 0 -0.45461 -0.06533 0.64891 -2.57898
ASN_852 -5.66112 0.1582 6.56098 -0.1796 0.03289 0.26373 2.7171 -3.24618 -0.01368 -0.12562 -2.63293 -0.30304 0 0 0 0 0 0.00551 0.00056 0.00051 0 1.44862 0.43583 0 -0.93687 0.08873 0.23761 -1.14876
SER_853 -4.70384 0.18356 5.62804 -0.026 0 0.06088 2.64015 -2.67243 -0 -0 -2.41588 -0.60972 0 0 0 0 0 0.02829 0.04878 0.01039 0.65007 0 0.34089 0.60003 -0.77834 0.22873 0.1272 -0.6592
ILE_854 -8.71345 1.02758 4.47805 -0.52786 0.60606 0.10869 3.18189 -2.95357 -0 -0 -3.32514 -0.15551 0 0 0 0 0 0.03166 -0.06367 0.00451 0.62425 0 -0.42308 0 0.73287 0.15539 0.32326 -4.88807
ASP_855 -6.63522 0.50149 8.98706 -0.19823 0.00082 0.65001 4.01009 -3.99616 -0.00226 -0.01551 -5.27454 -0.09134 0 0 0 -1.03271 0 0.0362 0.20422 0.27213 0 3.332 0.11418 0 -2.3716 -0.21556 0.73953 -0.98539
ASN_856 -5.07936 0.45237 6.4612 -0.16624 0.01977 0.24111 2.93568 -3.07084 -0.02816 -0.24749 -2.06913 -0.31727 0 0 0 0 0 0.01141 0.08263 0.00095 0 1.47832 0.60414 0 -0.93687 -0.03318 0.62 0.95906
LEU_857 -7.12149 0.44703 4.37935 -0.46021 0.13291 0.10705 2.64274 -2.78292 -0 -0 -2.02408 0.19943 0 0 0 0 0 0.0173 -0.0451 0.14502 0.38321 0 -0.2666 0 0.18072 0.01803 0.37777 -3.66986
THR_858 -7.03704 0.45301 6.95256 -0.20311 0.11159 0.0737 3.81133 -3.46609 -0 -0 -3.73585 -0.09147 0 0 0 0 0 0.01167 -0.00736 0.05021 0.09821 0 -0.00952 2.29432 -1.0874 -0.11767 0.33789 -1.56103
ASN_859 -5.87125 0.31621 7.36911 -0.1879 0.0347 0.27517 3.17128 -3.50075 -0.02779 -0.3119 -3.81621 -0.30316 0 0 0 -0.34 0 0.00513 0.09444 0.07069 0 1.47115 0.35512 0 -0.93687 0.0499 0.46186 -1.62109
GLU_860 -6.65539 0.47295 7.69478 -0.41636 0.03866 0.82389 4.33621 -3.49838 -0.0153 -0.09421 -2.99952 -0.45252 0 0 0 -1.0883 0 0.00395 0.09006 0.06247 0 3.44283 -0.28503 0 -2.7348 -0.20176 0.60304 -0.87273
PHE_861 -6.52805 0.43963 3.95498 -0.44827 0.00957 0.15892 2.49346 -2.56092 -0.00832 -0.09411 -1.89991 -0.14516 0 0 0 0 0 0.02194 -0.01787 0.04426 0 2.85524 -0.05781 0 1.0402 -0.32331 0.62316 -0.44236
ASN_862 -5.36937 0.23 6.09632 -0.18254 0.03924 0.27383 2.84619 -3.03808 -0.01267 -0.14311 -2.44702 -0.28481 0 0 0 0 0 0.02074 0.04868 0.00264 0 1.44774 0.28688 0 -0.93687 -0.04936 0.4816 -0.68997
LEU_863 -6.78109 0.39075 5.21469 -0.68069 0.19544 0.25741 2.83375 -2.93072 -0 -0 -2.7249 0.07377 0 0 0 0 0 0.01503 -0.01083 0.02056 0.94493 0 -0.23781 0 0.18072 -0.05293 0.29575 -2.99618
ILE_864 -8.45261 0.96701 4.23644 -0.48893 0.4067 0.09817 2.94923 -2.97099 -0 -0 -1.96265 -0.0008 0 0 0 0 0 0.00851 -0.06062 0.03828 0.51995 0 -0.4391 0 0.73287 -0.0811 0.50627 -3.99337
GLU_865 -5.47498 0.1952 7.07238 -0.49046 0.10817 0.98839 3.19223 -3.18432 -0.00832 -0.09411 -3.5602 -0.50905 0 0 0 -0.48491 0 0.01495 -0.02656 0.01578 0 3.33304 -0.32349 0 -2.7348 -0.28122 0.46747 -1.78482
ASN_866 -5.09398 0.26271 6.01179 -0.17815 0.0234 0.26184 2.83867 -2.90023 -0 -0 -2.52902 -0.29378 0 0 0 0 0 0.03712 -0.01481 0.00494 0 1.45136 0.47125 0 -0.93687 -0.19162 0.32873 -0.44665
VAL_867 -8.24986 1.30513 3.2952 -0.3667 0.22631 0.09133 3.00593 -2.82505 -0 -0 -2.8555 -0.10453 0 0 0 0 0 0.01105 -0.03067 0.26436 0.93558 0 -0.10005 0 1.9342 0.02966 0.65616 -2.77744
SER_868 -6.61634 0.41908 6.47902 -0.02372 0 0.02209 3.24603 -3.14922 -0.00976 -0.12917 -2.59261 -0.38817 0 0 0 -0.61779 0 0.01294 -0.00377 0.01922 0.5282 0 0.28553 0.70821 -0.77834 -0.13486 0.62656 -2.09687
ASP_869 -5.80537 0.6607 9.11198 -0.19603 0.0011 0.63983 4.05445 -3.77254 -0.03598 -0.21821 -6.39967 -0.15874 0 0 0 -0.8066 0 0.03296 -0.01849 0.08637 0 3.01299 0.31299 0 -2.3716 0.0347 0.30197 -1.53319
GLU_870 -6.4661 0.42416 7.70653 -0.46514 0.10933 0.93978 3.65241 -3.40092 -0.03094 -0.21869 -4.00929 -0.48154 0 0 0 -0.75011 0 0.02403 0.10371 7e-05 0 3.32342 -0.3119 0 -2.7348 -0.14857 0.28279 -2.45176
LEU_871 -10.09 1.77186 4.45326 -0.50815 0.25515 0.12107 3.41642 -3.31847 -0 -0 -2.47 0.21302 0 0 0 0 0 0.03763 0.09616 0.18075 0.36334 0 -0.28114 0 0.18072 -0.37149 0.43643 -5.51343
TYR_872 -8.83107 0.77794 6.41576 -0.97035 0.14936 0.38495 3.56681 -3.38207 -0 -0 -2.65576 -0.30517 0 0 0 0 0 0.03125 0.00634 0.04541 0 1.92337 -0.44205 0.01391 1.2797 -0.07784 0.52293 -1.54657
GLU_873 -6.26354 0.33445 8.223 -0.33374 0.06586 0.3972 2.83729 -3.49005 -0.0309 -0.22702 -3.48584 -0.60064 0 0 0 0 0 0.0207 0.02281 0.00422 0 3.40781 -0.19818 0 -2.7348 -0.20273 0.37959 -1.87451
LEU_874 -7.47338 0.8234 2.83038 -0.61744 0.09822 0.21956 2.33771 -2.34942 -0.00742 -0.065 -0.60217 0.0328 0 0 0 0 0 0.07493 -0.01502 0.07348 1.13311 0 -0.26746 0 0.18072 -0.42643 0.48207 -3.53734
LYS_875 -8.4889 0.56761 10.0273 -0.54381 0.19746 0.33289 4.07816 -4.33565 -0.01514 -0.05349 -3.35027 0.52375 0 0 0 0 0 0.14468 0.11716 0.23931 2.79632 0 -0.15722 0 -1.5107 -0.27165 0.5623 0.8601
LYS_876 -6.14735 0.28123 8.44116 -0.69796 0.15046 0.66385 2.96339 -3.45268 -0.03907 -0.18913 -3.57783 -0.34529 0 0 -0.29847 0 0 0.14895 0.10857 0.48745 3.59396 0 0.03347 0 -1.5107 -0.26161 0.57908 0.93148
ILE_877 -5.21628 0.29021 4.96154 -0.47146 0.28384 0.09625 2.1168 -2.51436 -0 -0 0.44429 0.31984 0 0 0 0 0 0.75958 -0.08583 0.04115 0.43211 0 -0.42967 0 0.73287 -0.43365 9.97924 11.3065
ASN_878 -2.54109 0.32188 1.93081 -0.19675 0.03972 0.3316 0.48986 -1.10351 -0.00742 -0.065 -0.13912 -0.17553 0 0 0 0 0 1.94653 0.0086 4e-05 0 2.10496 -1.04408 0 -0.93687 -0.59676 15.2669 15.6348
ASN_879 -2.96315 0.4974 3.70665 -0.30912 0.02053 0.55763 1.51783 -1.74231 -0 -0 -0.87459 -0.47724 0 0 -0.92909 0 0 2.00338 1.3152 0.08566 0 3.79582 0.15722 0 -0.93687 1.54093 21.5517 28.5176
LEU_880 -6.72277 0.64625 2.4417 -0.468 0.19152 0.13516 2.08571 -1.88283 -6e-05 -0.00135 0.05518 0.02598 0 0 -0.92909 0 0 0.33265 0.2495 0.28427 0.20575 0 0.7493 0 0.18072 2.84914 16.7618 17.1906
ASP_881 -4.2126 0.31184 6.17732 -0.24247 0.14568 0.85353 2.78925 -2.69567 -0.03492 -0.16439 -2.42372 -0.7713 0 0 -0.62419 0 0 0.35108 -0.04703 0.0015 0 1.67257 -0.70781 0 -2.3716 1.26778 1.19009 0.46496
ASP_882 -3.29925 0.21488 5.31899 -0.12616 0.01196 0.39653 2.5893 -2.22161 -0.02245 -0.21326 -3.53355 -0.79912 0 0 -0.53459 -0.78184 0 0.42586 -0.10126 0.24851 0 1.79168 0.02959 0 -2.3716 0.4194 0.79308 -1.76492
ASN_883 -5.22987 0.3946 5.66953 -0.19947 0.04082 0.31596 2.59355 -2.6182 -0.02886 -0.13039 -3.75086 -0.4374 0 0 -0.62419 0 0 0.06266 -0.06094 0.00201 0 1.96851 -0.34091 0 -0.93687 -0.2512 0.75728 -2.80423
TYR_884 -8.46873 0.51538 4.44432 -0.65865 0.05084 0.31427 2.00536 -2.81908 -0.04029 -0.21497 -2.31587 -0.10531 0 0 -0.47956 0 0 0.07913 0.13107 0.04665 0 2.13129 -0.09156 4e-05 1.2797 -0.46803 0.72032 -3.94367
LEU_885 -8.37183 0.74581 3.42392 -0.49392 0.27686 0.09787 2.8054 -2.42071 -0.01333 -0.04167 -2.708 0.15885 0 0 0 0 0 0.02669 0.00578 0.01672 0.52143 0 -0.31703 0 0.18072 -0.20544 0.61554 -5.69634
ILE_886 -7.25925 0.83476 0.33178 -0.5919 0.5358 0.14384 1.01461 -1.40593 -0 -0 -1.21525 0.05467 0 0 -0.8193 0 0 0.0298 0.05358 0.11155 1.81333 0 -0.67398 0 0.73287 -0.39586 0.50561 -6.19927
SER_887 -4.80374 0.29803 4.98606 -0.03763 0.0055 0.0695 2.71024 -2.27389 -0.00624 -0.03958 -2.5543 -0.71252 0 0 0 -0.37745 0 0.06636 -0.07816 0.0004 0.36854 0 0.48469 0.66991 -0.77834 0.01674 0.5703 -1.41558
PHE_888 -8.45464 1.05522 0.37539 -0.56712 0.03687 0.22758 1.08614 -1.6732 -0.00252 -0.01206 -0.56887 -0.19382 0 0 0 0 0 0.03651 -0.01314 0.53138 0 2.21142 0.15221 0 1.0402 0.17344 0.49685 -4.06217
GLU_889 -5.5013 0.42479 7.43999 -0.22869 0.04243 0.3578 2.76756 -2.90456 -0.00814 -0.04351 -3.37722 -0.61674 0 0 -0.73916 0 0 0.07151 0.03777 0.03142 0 2.97938 -0.11432 0 -2.7348 -0.35934 0.34431 -2.13083
ASP_890 -5.26117 0.49548 7.65331 -0.12945 0.06714 0.40961 2.43508 -2.96424 -0.01224 -0.1543 -3.86315 -0.21407 0 0 0 -0.37745 0 0.03208 0.00094 0.03983 0 2.56389 -0.37985 0 -2.3716 -0.42836 0.36864 -2.08991
ILE_891 -7.02753 0.68841 1.02865 -0.47171 0.33245 0.0957 0.94271 -1.67105 -0 -0 -0.67151 0.16954 0 0 0 0 0 0.00832 -0.07244 0.10296 0.48102 0 -0.58562 0 0.73287 -0.47295 0.4453 -5.94489
SER_892 -3.44059 0.17809 4.19302 -0.02983 0 0.06951 2.52247 -1.99827 -0.01865 -0.21313 -2.48558 -0.24792 0 0 0 -0.52849 0 0.04224 -0.00219 0.00456 0.68654 0 -0.02392 0.6105 -0.77834 -0.27043 0.26626 -1.46415
LYS_893 -3.72717 0.19598 2.40828 -0.36314 0.04507 0.16108 0.54773 -1.22341 -0 -0 -0.26308 0.09623 0 0 0 0 0 0.04851 0.01244 0.04645 1.88505 0 0.13927 0 -1.5107 -0.017 0.12587 -1.39252
ASN_894 -4.59247 0.18955 5.9061 -0.21217 0.03668 0.34942 2.59252 -2.76741 -0.0058 -0.0714 -2.45694 -0.81407 0 0 0 -0.52849 0 1.03045 -0.0366 0.0424 0 2.64656 -0.61727 0 -0.93687 0.24975 0.19423 0.19817
ASP_895 -1.64541 0.17873 2.42597 -0.09118 0.01303 0.29484 0.67986 -1.04852 -0 -0 -0.0784 -0.51181 0 0 0 0 0 0.61907 -0.15551 0.00405 0 1.96476 0.06212 0 -2.3716 1.16011 0.25892 1.75902
SER_896 -1.28498 0.10086 1.69472 -0.03189 0.00378 0.05377 0.53152 -0.77876 -0.00749 -0.05947 0.05197 -0.97899 0 0 0 0 0 0.27543 -0.04391 0.00131 0.20356 0 -0.34844 0.60505 -0.77834 0.55834 0.33967 0.10773
THR_897 -5.78268 0.48827 5.52627 -0.20489 0.14747 0.07095 3.40962 -2.88054 -0.00749 -0.05947 -3.20437 -0.84661 0 0 0 0 0 0.03703 -0.0102 0.0118 0.80148 0 -0.58867 2.45936 -1.0874 -0.24853 0.43894 -1.52966
TYR_898 -9.49011 0.62212 4.90115 -0.62427 0.04106 0.35104 3.4604 -3.18921 -0.00731 -0.02212 -2.35495 -0.17996 0 0 0 0 0 0.01435 -0.00752 0.08512 0 1.88063 -0.32389 0.01039 1.2797 -0.09479 0.31723 -3.33093
THR_899 -5.76222 0.48463 5.24728 -0.17774 0.12418 0.06662 3.32196 -2.73194 -0.00931 -0.07065 -2.59304 -0.28344 0 0 0 -0.58068 0 0.0159 -0.01562 0.00188 0.11518 0 -0.0731 2.28521 -1.0874 -0.10862 0.28629 -1.54464
ILE_900 -8.24143 1.06761 1.4571 -0.47314 0.38794 0.09463 2.13173 -1.94952 -0.01044 -0.03097 -2.33916 0.09019 0 0 0 0 0 0.03194 -0.04502 0.03583 0.41708 0 -0.78654 0 0.73287 -0.1938 0.36221 -7.26088
ARG_901 -7.9476 0.6514 7.31264 -0.78152 0.15036 0.51664 2.70103 -3.18766 -0.02629 -0.19084 -4.36814 0.52096 0 0 0 -1.83597 0 0.0138 0.02162 0.21406 2.22955 0 0.02304 0 -1.2888 -0.28539 0.5496 -5.00749
PHE_902 -10.2568 1.47298 3.26076 -0.66551 0.08126 0.33815 2.75366 -2.57749 -0.01711 -0.06064 -2.75314 0.20508 0 0 0 0 0 0.00621 0.11318 0.00019 0 1.95136 -0.33653 0 1.0402 -0.19459 0.70178 -4.93706
ILE_903 -6.96463 0.67669 3.08754 -0.47194 0.38683 0.10818 2.68565 -2.29839 -0 -0 -2.60114 0.03375 0 0 0 0 0 0.00795 0.02238 0.04773 0.41307 0 -0.78697 0 0.73287 -0.39997 0.54335 -4.77705
ASN_904 -7.26438 0.51136 6.94 -0.29169 0.0731 0.49008 4.02925 -3.50797 -0.03206 -0.21574 -4.88814 -0.71642 0 0 -0.8132 0 0 0.00696 -0.03856 0.01917 0 1.8159 -0.50815 0 -0.93687 -0.30651 0.44462 -5.18927
LYS_905 -6.28744 0.29268 4.67014 -0.46079 0.13385 0.2446 2.10112 -2.29076 -0.00934 -0.11049 -1.83404 0.08906 0 0 0 0 0 0.00765 -0.058 0.12788 2.61657 0 -0.0591 0 -1.5107 -0.30278 0.58082 -2.0591
ASN_906 -2.97944 0.23535 2.59279 -0.19669 0.02873 0.31829 0.8502 -1.3958 -0.0141 -0.15691 -0.77223 -0.4384 0 0 -0.8132 0 0 0.00766 -0.0514 0.03935 0 1.91798 -0.31758 0 -0.93687 -0.50054 0.5471 -2.03573
SER_907 -4.40817 0.50308 4.99039 -0.02958 0.00193 0.05304 2.47079 -2.29995 -0.00599 -0.05149 -1.25088 -0.69886 0 0 -0.64764 -0.59466 0 0.20239 0.08206 0.04068 0.26581 0 -0.27144 0.63986 -0.77834 0.51972 0.41399 -0.85327
GLY_908 -3.69757 0.22134 2.7503 -6e-05 0 0 1.30883 -1.63301 -0 -0 -0.99798 -0.40276 0 0 0 0 0 0.04526 -0.18967 0 0 0 -1.42582 0 0.83697 0.21947 0.28835 -2.67635
GLU_909 -3.98979 0.2734 5.1842 -0.21783 0.04556 0.34651 2.5501 -2.15207 -0.00616 -0.02328 -3.01569 -0.37994 0 0 -0.64764 -0.59466 0 0.00963 -0.01414 0.26776 0 3.6267 -0.00963 0 -2.7348 -0.78699 0.1433 -2.12547
SER_910 -2.39957 0.24544 1.76225 -0.03629 0 0.07915 0.44753 -0.89309 -0 -0 -0.33399 -0.26976 0 0 0 0 0 0.02488 -0.00956 0.02114 1.01495 0 0.21879 0.60197 -0.77834 -0.1527 0.23854 -0.21867
VAL_911 -5.28976 0.53181 3.17899 -0.26999 0.1744 0.05571 2.31606 -2.0374 -0.01363 -0.04565 -1.94816 -0.26016 0 0 0 0 0 0.00605 -0.07804 0.02049 0.30676 0 -0.7825 0 1.9342 -0.13466 0.25549 -2.08
HIS_D_912 -4.86925 0.22447 2.87602 -0.41085 0.0231 0.52208 1.05216 -1.73669 -0 -0 -1.60162 -0.24918 0 0 0 -1.39542 0 0.00853 -0.06556 3e-05 0 3.19532 -0.13723 0 -0.45461 -0.01652 0.21007 -2.82515
ILE_913 -5.93931 0.61658 2.92298 -0.60236 0.41218 0.1113 2.11422 -2.0222 -0.00766 -0.02294 -2.17944 0.32618 0 0 0 0 0 0.00901 -0.05828 0.01019 0.97138 0 -0.7241 0 0.73287 0.00639 0.413 -2.90999
GLN_914 -4.31144 0.45735 3.15987 -0.6225 0.09182 0.64043 1.34217 -1.77141 -0.00429 -0.06719 -1.04232 -0.62627 0 0 0 -0.58068 0 0.00468 -0.0132 0.0296 0 2.42317 -0.0278 0 -0.18838 -0.32525 0.42655 -1.00509
THR_915 -6.01676 0.43885 4.84268 -0.22822 0.22575 0.09699 3.54328 -2.62664 -0.00971 -0.09177 -3.18979 -1.23021 0 0 -0.92879 0 0 0.00557 -0.0024 0.02144 0.77541 0 -0.03049 2.27256 -1.0874 -0.17427 0.34367 -3.05027
GLU_916 -2.98426 0.10446 2.95251 -0.60808 0.25375 1.60647 0.631 -1.23363 -0 -0 -1.06161 -3.18598 0 0 0 0 0 0.03479 0.14796 0.0475 0 3.72531 -0.10601 0 -2.7348 -0.27968 0.36032 -2.32996
LYS_917 -5.86998 0.56306 7.12124 -0.36104 0.06345 0.20733 3.14079 -2.93096 -0.02743 -0.19647 -4.60237 -0.11066 0 0 -0.92879 -0.75011 0 0.05414 -0.05362 0.24571 2.34665 0 0.28546 0 -1.5107 -0.15392 0.78426 -2.68397
GLU_918 -4.75799 0.38288 5.53787 -0.3419 0.0852 0.46921 1.9306 -2.32901 -0 -0 -3.53904 -0.53037 0 0 0 0 0 0.02985 -0.08268 0.00011 0 3.80993 -0.23531 0 -2.7348 -0.17987 0.72103 -1.76429
ILE_919 -5.57253 0.6385 2.85627 -0.72758 0.43304 0.27273 1.56414 -1.88619 -0 -0 -1.04075 0.2538 0 0 0 0 0 0.01657 -0.06645 0.00167 0.83373 0 0.18568 0 0.73287 -0.39213 0.45601 -1.44062
PHE_920 -10.3333 1.22916 1.58088 -0.67852 0.07613 0.3844 2.33512 -2.48545 -0 -0 -1.78753 0.00335 0 0 0 0 0 0.0113 0.01296 0.4155 0 2.42553 0.05085 0 1.0402 -0.1567 0.54255 -5.33354
LEU_921 -5.68977 0.31364 3.72198 -0.66671 0.19796 0.24563 1.93487 -2.30095 -0.0179 -0.10526 -1.33837 0.08577 0 0 0 0 0 0.02763 0.05321 0.01021 0.86748 0 -0.22274 0 0.18072 -0.07349 0.38385 -2.39226
LYS_922 -5.44112 0.32446 7.0024 -0.30207 0.02628 0.13146 2.41001 -2.95947 -0 -0 -3.64369 -0.01151 0 0 0 0 0 0.02119 0.10938 0.01117 1.77039 0 0.02552 0 -1.5107 -0.20369 0.32886 -1.91114
TYR_923 -10.5742 1.58427 3.42335 -0.77961 0.02188 0.27409 2.96545 -2.95964 -0.00457 -0.03078 -2.80558 -0.31989 0 0 0 0 0 0.01052 0.01553 0.16545 0 1.87828 -0.25489 0.06387 1.2797 -0.17982 0.39221 -5.83441
GLY_924 -4.82809 0.37565 5.36029 -4e-05 0 0 2.58152 -2.68626 -0.00903 -0.09906 -3.21868 -0.40646 0 0 0 0 0 0.0171 -0.08757 0 0 0 0.37834 0 0.83697 0.49512 0.37248 -0.91771
GLU_925 -4.89955 0.23942 6.4965 -0.60132 0.10006 1.08505 2.92399 -2.85317 -0 -0 -3.24019 -0.64211 0 0 0 -0.84608 0 0.01214 0.02588 0.00279 0 3.5558 -0.24033 0 -2.7348 0.23283 0.23508 -1.148
HIS_926 -7.35344 0.58356 7.74706 -0.64824 0.00954 0.65053 3.78092 -3.67595 -0.01716 -0.15315 -3.78447 -0.32243 0 0 0 -1.0883 0 0.01569 0.01997 0.01538 0 1.51584 -0.25489 0 -0.45461 -0.17018 0.30213 -3.2822
ILE_927 -8.37065 1.19412 4.62479 -0.70083 0.81998 0.1607 2.61616 -2.96049 -0 -0 -2.89164 0.30711 0 0 0 0 0 0.03306 -0.03478 0.17339 0.56721 0 -0.35561 0 0.73287 0.11255 0.53343 -3.4386
THR_928 -5.67041 0.19878 6.5669 -0.20209 0.11796 0.07286 3.2127 -3.12599 -0.00457 -0.03078 -3.75748 -0.04925 0 0 0 0 0 0.01795 0.0108 0.03136 0.06442 0 0.01131 2.2559 -1.0874 0.06615 0.49878 -0.80212
GLN_929 -5.58311 0.26432 6.78333 -0.27303 0.04166 0.21654 3.1782 -3.06577 -0.0049 -0.07549 -4.13587 -0.5131 0 0 0 -0.84608 0 0.00445 -0.03043 0.00692 0 2.90815 -0.12535 0 -0.18838 -0.07295 0.34991 -1.16097
GLU_930 -7.68259 0.75712 7.19331 -0.40526 0.03314 0.81469 3.31516 -3.4884 -0.01976 -0.17981 -2.68667 -0.41228 0 0 0 0 0 0.00693 0.09331 0.12607 0 3.31634 -0.30016 0 -2.7348 -0.35426 0.47818 -2.12972
ILE_931 -9.32815 0.89653 4.6906 -0.50509 0.42485 0.10669 3.0439 -3.19958 -0 -0 -2.97591 -0.24593 0 0 0 0 0 0.0195 -0.0084 0.01401 0.75229 0 -0.423 0 0.73287 -0.23815 0.83256 -5.41041
ASN_932 -5.75042 0.2231 6.51029 -0.16798 0.01739 0.24845 2.94207 -3.24339 -0 -0 -2.6055 -0.33153 0 0 0 0 0 0.01365 0.09138 0.00032 0 1.46835 0.29575 0 -0.93687 -0.00479 0.71725 -0.51247
THR_933 -5.98452 0.41566 5.6705 -0.19898 0.09882 0.07112 2.81278 -3.00595 -0 -0 -2.82715 -0.08569 0 0 -0.3667 0 0 0.00316 0.1435 0.00852 0.06573 0 0.00898 2.32039 -1.0874 0.06842 0.31415 -1.55465
ILE_934 -8.43522 0.88837 3.52069 -0.68983 0.6474 0.16465 2.85757 -2.94576 -0 -0 -1.70206 0.35401 0 0 0 0 0 0.01187 -0.07117 0.06188 0.58281 0 -0.45222 0 0.73287 0.05068 0.52416 -3.89931
LYS_935 -6.02185 0.3771 6.20849 -0.44515 0.065 0.26139 3.42109 -2.99128 -0 -0 -3.84564 -0.17806 0 0 -0.56828 0 0 0.00552 -0.06297 0.21862 2.23451 0 -0.06764 0 -1.5107 -0.25354 0.55267 -2.60072
ASN_936 -3.70079 0.23879 4.36302 -0.18906 0.03181 0.29585 1.65252 -2.13043 -0.00342 -0.04836 -1.35568 -0.37742 0 0 0 0 0 0.01358 -0.03527 0.00864 0 1.66866 0.04313 0 -0.93687 -0.29145 0.28805 -0.46471
ASN_937 -5.27627 0.3543 5.6595 -0.21187 0.02801 0.33222 3.03271 -2.7654 -0.00168 -0.01189 -3.46326 -0.59962 0 0 -0.3667 0 0 0.00355 0.00895 0.12189 0 2.30634 -0.52246 0 -0.93687 -0.38365 0.25169 -2.44052
ILE_938 -6.62899 0.59868 2.3733 -0.44578 0.2523 0.08649 1.54646 -2.14587 -0 -0 -0.07547 0.02749 0 0 0 0 0 0.00618 0.04414 0.0271 0.4414 0 -0.77374 0 0.73287 -0.56317 0.54743 -3.94919
ILE_939 -5.34585 0.55537 1.72795 -0.50452 0.42219 0.10272 1.0309 -1.46955 -0 -0 -0.8161 -0.1511 0 0 0 0 0 0.03516 0.0295 0.05602 0.57415 0 -0.55976 0 0.73287 -0.14769 0.63805 -3.08973
ILE_940 -6.66123 0.79375 2.69735 -0.64513 0.41291 0.15003 2.40363 -2.09146 -0.01958 -0.16443 -1.75759 -0.3271 0 0 0 0 0 0.15231 0.00154 0.12749 1.89775 0 0.22187 0 0.73287 0.23243 0.81192 -1.03066
ASP_941 -5.23096 0.55564 6.25112 -0.29501 0.09996 0.9626 2.70939 -3.02239 -0.0387 -0.40912 -3.56364 -0.32937 0 0 -0.77419 0 0 0.33915 0.03701 0.12022 0 2.21697 -0.62652 0 -2.3716 0.12182 0.87195 -2.37567
VAL_942 -8.60413 1.91322 3.86154 -0.30673 0.35679 0.07285 2.47001 -2.9648 -0.01988 -0.11289 -1.66653 -0.0077 0 0 0 0 0 0.1966 -0.06443 0.03801 0.01734 0 -0.09817 0 1.9342 0.14629 0.71748 -2.12092
ASN_943 -4.45302 0.1779 4.60373 -0.35305 0.06393 0.7311 1.45852 -2.11774 -0.01302 -0.11428 -1.77846 -0.89016 0 0 -0.71474 0 0 0.1336 -0.07085 0.08327 0 1.92176 -1.01548 0 -0.93687 -0.24054 0.53107 -2.99335
GLY_944 -2.86743 0.64195 3.33602 -5e-05 0 0 1.13743 -1.70234 -0.00501 -0.05817 -1.58027 -0.37331 0 0 0 0 0 0.12114 -0.16635 0 0 0 -1.42196 0 0.83697 -0.98333 0.53329 -2.5514
ASN_945 -5.56213 0.63549 5.75322 -0.34434 0.11561 0.63608 2.58999 -2.92294 -0.01531 -0.17767 -0.62949 -0.993 0 0 0 0 0 0.33028 -0.03075 0.00154 0 2.26225 -0.39665 0 -0.93687 -0.90475 0.90637 0.31692
LEU_946 -6.6701 0.44854 1.8721 -0.52427 0.20676 0.16459 1.57881 -1.9597 -0 -0 -1.30756 0.00052 0 0 -0.77419 0 0 0.17658 -0.01201 0.01243 0.19855 0 0.66943 0 0.18072 0.49573 0.95072 -4.29234
ILE_947 -8.25115 1.22212 3.13793 -0.48684 0.47052 0.10139 3.25668 -2.70204 -0.01988 -0.11289 -3.30138 0.35107 0 0 0 0 0 0.01864 -0.04602 0.00048 0.36351 0 -0.38035 0 0.73287 0.65009 0.73377 -4.26147
GLY_948 -3.411 0.23037 2.74243 -0.00022 0 0 1.64486 -1.56353 -0.02729 -0.19632 -1.68873 -0.21798 0 0 0 0 0 0.06655 -0.00798 0 0 0 0.23886 0 0.83697 -0.08283 0.73686 -0.69897
ASN_949 -4.47578 0.30731 3.62607 -0.25049 0.04353 0.46358 1.36485 -1.98078 -0.00663 -0.09419 -1.31634 -0.64075 0 0 0 0 0 0.11295 -0.07053 0.03598 0 2.72393 -0.05719 0 -0.93687 0.12 0.68301 -0.34836
ILE_950 -7.02222 0.62347 2.15324 -0.61399 0.4062 0.11894 1.56745 -1.94406 -0.00345 -0.01034 -2.35511 0.37423 0 0 -0.50963 0 0 0.30854 -0.05488 0.08581 0.90529 0 -0.66645 0 0.73287 -0.26918 0.44766 -5.72563
GLU_951 -4.67617 0.43434 4.82805 -0.50128 0.03692 0.72715 2.2337 -2.03143 -0 -0 -3.25312 -1.29886 0 0 -2.47364 0 0 0.23487 0.13556 0.21042 0 5.56826 0.10291 0 -2.7348 -0.25252 0.48469 -2.22495
LEU_952 -6.89729 0.54904 2.55935 -0.48835 0.25175 0.1278 1.65371 -2.12356 -0.00161 -0.02337 -0.98253 0.12422 0 0 -0.63754 0 0 0.27377 -0.00356 0.05557 0.32644 0 -0.21671 0 0.18072 0.09715 0.46995 -4.70503
GLU_953 -4.95077 0.52064 5.65909 -0.29351 0.05313 0.3599 1.99197 -2.24715 -0 -0 -2.40684 -0.27242 0 0 -1.01132 0 0 0.12977 -0.03971 0.06811 0 2.8052 -0.0163 0 -2.7348 -0.2302 0.46706 -2.14815
HIS_D_954 -8.09616 1.38891 6.60413 -0.70826 0.00921 0.79619 2.92392 -3.3648 -0.01911 -0.17383 -3.16694 -0.28582 0 0 -0.56365 0 0 0.01968 0.13338 0.00336 0 1.86487 -0.03933 0 -0.45461 -0.33284 0.75978 -2.70192
ALA_955 -3.56346 0.7208 3.88239 -0.02067 0 0 1.47509 -1.954 -0 -0 -1.02606 -0.33776 0 0 0 0 0 0.04644 0.42178 0 0 0 0.00992 0 1.8394 0.67125 2.02404 4.18916
PRO_956 -5.64611 1.08139 4.65711 -0.0849 3e-05 0.05205 1.64905 -1.83292 -0.00037 -0.00673 -2.60395 0.71582 0 0 0 0 0 0.01097 0.12376 0.02889 0.40706 0 0.11378 0 -2.4119 0.57049 1.9673 -1.20917
GLN_957 -7.65781 0.37486 7.90107 -0.2521 0.03441 0.181 3.37606 -3.78077 -0 -0 -3.74302 -0.51633 0 0 -0.82478 0 0 0.00495 0.02949 0.01411 0 2.73715 -0.12268 0 -0.18838 -0.24443 0.61347 -2.06371
VAL_958 -7.33188 0.99547 5.68645 -0.31966 0.30324 0.0731 3.14077 -3.38348 -0.00771 -0.05563 -2.96802 -0.04571 0 0 0 0 0 0.01679 -0.04277 0.00394 0.02337 0 -0.33952 0 1.9342 -0.06595 0.48659 -1.89642
ASN_959 -4.39195 0.15095 4.35813 -0.18162 0.04236 0.26786 1.80444 -2.34452 -0.01539 -0.17033 -1.3662 -0.3064 0 0 0 0 0 0.02119 -0.04493 0.00271 0 1.43657 0.48462 0 -0.93687 0.12435 0.47518 -0.58985
THR_960 -6.06956 0.24338 5.16816 -0.20155 0.12671 0.07367 3.21979 -2.94956 -0 -0 -3.3276 -0.06807 0 0 0 0 0 0.00903 -0.01881 0.04803 0.05972 0 -0.02727 2.26282 -1.0874 0.19041 0.28919 -2.05892
LEU_961 -10.0612 2.01208 4.9787 -0.81621 0.73148 0.36975 2.76806 -3.58027 -0.02468 -0.14461 -2.22824 0.12038 0 0 0 0 0 0.0896 -0.01008 0.10359 0.82278 0 -0.21915 0 0.18072 0.07581 1.37684 -3.45465
ASN_962 -5.21775 0.29861 5.96447 -0.17988 0.05671 0.2667 2.53098 -2.97242 -0.01483 -0.08608 -2.59928 -0.33948 0 0 0 0 0 0.08846 0.12119 0.01344 0 1.46204 0.46507 0 -0.93687 0.07342 1.41712 0.41162
ALA_963 -6.48399 0.61548 4.27665 -0.02065 0 0 3.24037 -3.00817 -0.00771 -0.05563 -2.59187 -0.34484 0 0 0 0 0 0.05879 -0.01533 0 0 0 -0.02512 0 1.8394 0.1025 0.29088 -2.12924
ALA_964 -7.36018 1.14534 3.7318 -0.02417 1e-05 0 2.90918 -3.12006 -0 -0 -2.20208 -0.34511 0 0 0 0 0 0.02643 -0.03262 0 0 0 -0.2259 0 1.8394 -0.21668 0.37696 -3.49768
PHE_965 -7.01598 0.64279 3.74879 -0.7937 0.02886 0.22243 2.50445 -2.55899 -0 -0 -2.87047 -0.09935 0 0 0 0 0 0.07001 0.09478 0.04618 0 1.76714 -0.42098 0 1.0402 -0.15317 0.44184 -3.30515
PHE_966 -9.73729 0.90503 4.98205 -0.79613 0.04115 0.19942 3.35178 -3.14455 -0.02468 -0.14461 -1.76047 -0.17023 0 0 0 0 0 0.06202 0.0008 0.34345 0 1.92636 -0.48856 0 1.0402 0.10414 0.70721 -2.60291
ILE_967 -9.40071 0.82354 3.83439 -0.51213 0.40293 0.10648 2.66855 -3.03254 -0 -0 -2.37189 -0.07846 0 0 0 0 0 0.01337 -0.06481 0.09408 0.55706 0 -0.43548 0 0.73287 0.04373 0.80905 -5.80996
GLN_968 -8.41678 0.59932 8.08886 -0.67309 0.09291 0.67244 4.53495 -3.89673 -0 -0 -5.60468 -0.75952 0 0 -2.3201 -0.38827 0 0.00837 0.04873 0.75363 0 2.85196 -0.19171 0 -0.18838 -0.17266 0.69347 -4.26729
SER_969 -4.33217 0.27288 5.09861 -0.02673 0 0.06215 2.34088 -2.47071 -0 -0 -1.30616 -0.59488 0 0 0 0 0 0.09749 0.21885 1e-05 0.72677 0 0.33487 0.60069 -0.77834 -0.08836 0.52392 0.67976
LEU_970 -9.10522 1.07969 3.35405 -0.48572 0.24969 0.11959 2.55184 -2.74535 -0 -0 -1.48813 0.23637 0 0 0 0 0 0.05954 -0.01857 0.45936 0.37403 0 -0.26478 0 0.18072 -0.0663 0.47449 -5.0347
ILE_971 -8.21706 1.02246 5.05889 -0.5142 0.5969 0.10492 2.69825 -2.92224 -0 -0 -2.3591 -0.06333 0 0 -0.75379 0 0 0.00465 -0.03559 0.01967 0.70126 0 -0.28869 0 0.73287 -0.15438 0.79464 -3.57385
ASP_972 -4.44205 0.24788 5.58255 -0.12399 0.02515 0.38326 2.27029 -2.53972 -0.01154 -0.09547 -2.86213 -0.29284 0 0 0 -1.04222 0 0.0132 -0.06334 0.01443 0 2.64408 -0.44727 0 -2.3716 -0.24077 0.88882 -2.46328
TYR_973 -8.8597 0.90122 6.46045 -0.7505 0.03949 0.1018 3.34745 -3.31663 -0.00142 -0.00595 -2.6741 -0.27862 0 0 0 -1.1027 0 0.04691 0.05361 0.001 0 2.06563 0.05 0.03781 1.2797 -0.55345 0.90073 -2.25726
SER_974 -2.09893 0.07187 2.22691 -0.04197 0.06693 0.07925 1.05774 -1.12078 -0.01154 -0.09547 -0.97447 -0.10499 0 0 -0.59944 0 0 0.46392 -0.03304 0.00026 0.53368 0 -0.09206 0.60153 -0.77834 0.32231 0.98476 0.45816
ASN_975 -6.00892 0.47318 6.55094 -0.21679 0.00843 0.31208 3.61443 -3.05139 -0 -0 -2.19573 -0.45986 0 0 -1.23164 0 0 0.10463 0.00095 0.00396 0 3.28933 0.207 0 -0.93687 0.59562 0.69708 1.75641
ASN_976 -7.84457 1.20047 6.33108 -0.40736 0.05511 0.7773 2.91727 -3.37894 -0.02225 -0.11765 -0.81165 -0.33393 0 0 -0.94526 0 0 0.05343 -0.04998 0.00016 0 3.60296 0.26412 0 -0.93687 0.0221 0.42381 0.79935
LYS_977 -8.49672 1.01468 9.22134 -0.3619 0.04624 0.18253 3.37669 -3.84995 -0.05942 -0.3023 -4.59388 0.15932 0 0 -1.23164 0 0 0.05261 -0.06648 0.16388 2.5498 0 -0.05723 0 -1.5107 -0.23144 0.69345 -3.30111
ASP_978 -7.0541 0.62326 9.62181 -0.22418 0.01139 0.72969 4.77116 -4.23371 -0.00926 -0.10126 -7.00964 0.04888 0 0 -1.21509 0 0 0.03209 0.00367 0.29814 0 3.39812 -0.0143 0 -2.3716 -0.53083 0.7471 -2.47866
VAL_979 -4.19267 0.56641 3.1138 -0.31641 0.25497 0.07366 1.787 -1.92324 -0 -0 -0.44222 -0.17976 0 0 0 0 0 0.01512 -0.02319 0.00033 0.34853 0 0.02654 0 1.9342 -0.22607 0.54831 1.36531
LEU_980 -4.95759 0.48918 3.04543 -0.68205 0.21318 0.31298 1.52171 -1.86747 -0.0387 -0.22964 -0.23003 0.03408 0 0 0 0 0 0.32042 -0.03793 0.04492 1.28884 0 -0.19218 0 0.18072 0.04243 0.52489 -0.2168
ASN_981 -7.1525 0.659 7.5516 -0.43201 0.08143 0.89626 3.1623 -3.5671 -0.03529 -0.33988 -2.11713 0.01452 0 0 0 0 0 0.10127 -0.04841 0.00186 0 3.1044 0.08466 0 -0.93687 0.08475 0.7901 1.90297
ASN_982 -6.23154 0.32554 7.50664 -0.18153 0.07568 0.32827 3.22644 -3.53413 -0.0102 -0.07717 -4.35068 -0.92519 0 0 -1.01415 0 0 0.0557 -0.10737 0.004 0 1.92731 -1.01648 0 -0.93687 -0.41985 1.17168 -4.18391
LEU_983 -8.1337 0.66035 3.88687 -0.66297 0.15399 0.24175 3.09277 -2.84371 -0.00855 -0.05471 -2.10054 0.09054 0 0 -0.12084 0 0 0.01409 -0.03228 0.04701 0.79076 0 -0.20385 0 0.18072 -0.47394 0.9899 -4.48635
ARG_984 -7.67817 0.63724 9.023 -0.51301 0.07689 0.28635 4.23531 -3.85523 -0 -0 -5.54188 0.33248 0 0 -1.84803 -0.65395 0 0.01022 -0.01186 0.44944 2.16603 0 -0.14714 0 -1.2888 0.16442 0.60805 -3.54864
THR_985 -6.05129 0.53017 4.22648 -0.2066 0.14929 0.07551 1.83679 -2.45882 -0.00639 -0.04634 -1.1473 -0.19188 0 0 0 0 0 0.0306 -0.02951 0 0.10396 0 -0.01834 2.26982 -1.0874 0.24866 0.52499 -1.24758
SER_986 -6.38782 0.19992 6.51948 -0.03046 0 0.02072 3.91581 -3.19994 -0 -0 -3.60446 -0.00881 0 0 -0.8193 0 0 0.00312 0.03099 0.00653 0.5271 0 0.31579 1.75788 -0.77834 0.1038 0.35812 -1.06987
VAL_987 -6.5453 0.43234 3.8172 -0.31296 0.20201 0.07259 2.67649 -2.569 -0 -0 -2.80639 -0.27837 0 0 0 0 0 0.02688 -0.06224 0.00041 0.12959 0 -0.33515 0 1.9342 -0.02345 0.3838 -3.25735
LYS_988 -8.72787 0.47232 9.79289 -0.88183 0.24307 0.89233 5.64227 -4.37706 -0.00855 -0.05471 -5.85245 0.09297 0 0 -1.00323 0 0 0.01931 0.03638 0.11207 3.07034 0 -0.0148 0 -1.5107 -0.2583 0.49074 -1.8248
VAL_989 -8.1521 0.83565 2.5861 -0.30429 0.15179 0.06617 2.7058 -2.73001 -0 -0 -2.38629 -0.10055 0 0 0 0 0 0.01498 0.00537 0.02713 0.04911 0 -0.35112 0 1.9342 -0.22247 0.41931 -5.45124
GLN_990 -8.37438 0.43887 7.10624 -0.38889 0.08076 0.24909 3.07263 -3.63544 -0.02602 -0.20068 -3.1815 -0.54203 0 0 0 0 0 0.01127 -0.00168 0.01232 0 3.35178 0.03861 0 -0.18838 -0.05266 0.25161 -1.97848
LEU_991 -9.04217 0.90236 3.17526 -0.69127 0.2055 0.23919 2.65359 -2.77245 -0 -0 -2.3315 0.15756 0 0 0 0 0 0.00858 0.01035 0.08098 0.80918 0 -0.20499 0 0.18072 -0.03468 0.23405 -6.41974
TYR_992 -10.021 0.76278 4.77963 -0.88834 0.05898 0.32485 3.32054 -3.41628 -0.01325 -0.15205 -2.78794 -0.30542 0 0 0 0 0 0.01109 -0.01098 0.01769 0 1.80258 -0.43712 0.00236 1.2797 0.05665 0.29551 -5.32
ALA_993 -6.30405 0.41065 4.46485 -0.01904 0 0 2.91563 -3.13807 -0 -0 -1.90279 -0.32334 0 0 0 0 0 0.00833 -0.00638 0 0 0 -0.06437 0 1.8394 0.02792 0.49805 -1.59322
GLN_994 -7.14409 0.39673 7.2504 -0.23709 0.01097 0.15343 3.77549 -3.4499 -0 -0 -3.30105 -0.37656 0 0 -0.56828 0 0 0.01239 -0.05728 0.09929 0 3.66388 -0.19099 0 -0.18838 -0.19285 0.62383 0.27996
LEU_995 -7.28091 0.5983 1.49503 -0.51914 0.25235 0.1318 1.40202 -1.9021 -0 -0 -1.02802 0.25187 0 0 0 0 0 0.00924 -0.03656 0.04102 0.32394 0 -0.27525 0 0.18072 -0.22144 0.60639 -5.97076
PHE_996 -6.87852 0.76067 1.78859 -0.63234 0.05612 0.35378 1.85398 -1.75956 -0.0129 -0.1307 -2.44283 0.13894 0 0 0 0 0 0.01584 -0.05435 1e-05 0 2.16814 -0.18551 0 1.0402 -0.07387 0.6723 -3.32201
SER_997 -2.74383 0.10102 3.48086 -0.01557 0 0.02758 1.73409 -1.66749 -0.00614 -0.04148 -1.70386 -0.88852 0 0 -0.05567 0 0 0.01293 0.02217 2e-05 0.40564 0 -0.38823 0.60863 -0.77834 0.91654 0.52926 -0.45037
THR_998 -3.60057 0.37527 2.67954 -0.21463 0.1328 0.07452 1.5138 -1.58436 -0 -0 -1.61888 -0.65396 0 0 -0.05567 -0.46019 0 0.03879 0.00987 0.07381 1.62344 0 -0.52481 2.29626 -1.0874 0.89494 0.43262 0.3452
GLY_999 -3.67112 0.28349 3.3862 -0.00026 0 0 2.04191 -1.90359 -0 -0 -0.86497 -0.20193 0 0 0 0 0 0.02623 -0.03462 0 0 0 0.10016 0 0.83697 -0.03358 0.41914 0.38404
LEU_1000 -6.98249 0.62335 3.15236 -0.49379 0.22107 0.12377 2.33204 -2.37016 -0 -0 -1.79463 0.16633 0 0 -0.73916 0 0 0.01615 -0.033 0.0097 0.31466 0 -0.29355 0 0.18072 -0.17013 0.3942 -5.34255
ASN_1001 -4.74955 0.46925 4.83128 -0.30952 0.02908 0.61312 1.9662 -2.37349 -0.01578 -0.20948 -1.97958 -1.16577 0 0 -0.4418 0 0 0.03951 0.04633 0.02938 0 2.65051 -0.25464 0 -0.93687 -0.25615 0.30423 -1.71372
THR_1002 -4.5058 0.61766 4.02839 -0.12079 0.09234 0.07415 1.56464 -2.15338 -0.00927 -0.13889 -1.04604 -1.14712 0 0 0 -0.46019 0 0.06881 -0.04945 0.0247 0.09113 0 -0.57385 2.33028 -1.0874 -0.24536 0.33289 -2.31253
ILE_1003 -6.47115 0.43836 2.14319 -0.4949 0.38237 0.12711 1.78892 -2.02774 -0 -0 0.23483 -0.27519 0 0 0 0 0 0.02515 -0.00329 0.02476 0.26138 0 -0.43419 0 0.73287 -0.1926 0.42494 -3.31516
TYR_1004 -3.83463 0.39282 2.72962 -0.74537 0.09643 0.42195 0.89754 -1.68149 -0.0106 -0.06876 -1.06189 -0.19523 0 0 -0.4418 -0.44055 0 0.08003 0.05564 0.0132 0 2.06131 -0.30095 0.14154 1.2797 -0.15428 0.65998 -0.10577
ASP_1005 -5.07818 0.42358 7.32673 -0.2391 0.12171 0.78283 3.85171 -3.09817 -0.00619 -0.05515 -5.2146 -1.17236 0 0 -0.85335 -0.55661 0 0.03235 -0.06372 0.073 0 2.32963 -0.74984 0 -2.3716 -0.32123 0.69258 -4.14597
SER_1006 -4.16541 0.26549 4.40591 -0.02734 0 0.0411 1.9451 -2.18137 -0 -0 -1.07557 -1.05637 0 0 0 0 0 0.02085 -0.07493 0.01247 0.19448 0 -0.03467 0.60747 -0.77834 -0.5262 0.4593 -1.96803
ILE_1007 -4.10593 0.29185 5.07051 -0.48947 0.32286 0.09773 2.46143 -2.36608 -0 -0 -2.04948 -0.08722 0 0 -0.29388 0 0 0.01318 -0.00047 0.00731 0.70606 0 -0.48607 0 0.73287 -0.32613 0.47493 -0.026
GLN_1008 -5.48295 0.3456 6.35477 -0.27508 0.01854 0.20767 2.53847 -2.87194 -0 -0 -3.7111 -0.42945 0 0 -0.55947 -0.55661 0 0.00958 -0.0632 0.00583 0 3.34207 -0.21414 0 -0.18838 -0.17125 0.45656 -1.24448
LEU_1009 -8.10851 0.52251 3.86217 -0.688 0.2304 0.26238 2.68275 -2.82845 -0.00619 -0.05515 -2.24333 0.10347 0 0 0 0 0 0.02139 0.17214 0.09905 0.95583 0 -0.25894 0 0.18072 -0.28539 0.59873 -4.78243
VAL_1010 -6.36006 0.36207 5.13886 -0.31324 0.19664 0.07221 2.60008 -3.10225 -0.00934 -0.11045 -2.24781 -0.22934 0 0 0 0 0 0.03579 -0.04709 0.00146 0.10491 0 -0.26115 0 1.9342 -0.18772 0.5836 -1.83863
ASN_1011 -4.91784 0.16931 5.55421 -0.17669 0.02712 0.25961 2.42622 -2.79555 -0 -0 -1.92517 -0.28664 0 0 0 0 0 0.00766 0.05617 0.01594 0 1.41207 0.44944 0 -0.93687 -0.02746 0.31694 -0.37152
LEU_1012 -8.02576 0.6111 3.57558 -0.6493 0.46286 0.27043 3.08191 -2.90451 -0 -0 -2.72951 -0.14874 0 0 0 0 0 0.0078 -0.0089 0.01446 1.18392 0 -0.1913 0 0.18072 0.10423 0.41751 -4.74749
ILE_1013 -8.97823 0.69738 3.33176 -0.51977 0.35247 0.10713 2.84827 -2.90655 -0 -0 -2.18333 -0.04395 0 0 0 0 0 0.00517 -0.03749 0.03382 0.59131 0 -0.40234 0 0.73287 0.03217 0.61113 -5.72818
SER_1014 -4.35632 0.14338 5.28039 -0.02689 0 0.06279 2.42312 -2.56255 -0.01289 -0.18138 -2.30421 -0.61472 0 0 0 0 0 0.0414 0.01733 0.00012 0.70795 0 0.34637 0.60291 -0.77834 0.09387 0.39843 -0.71922
ASN_1015 -5.28014 0.21294 6.0191 -0.1789 0.02942 0.26425 2.79637 -2.9724 -0.00865 -0.1568 -2.2457 -0.28063 0 0 0 0 0 0.03416 -0.01259 0.00865 0 1.43807 0.45446 0 -0.93687 0.20441 0.16458 -0.44626
ALA_1016 -6.24387 0.50661 3.89587 -0.02259 0 0 2.90698 -2.8479 -0 -0 -2.70807 -0.36505 0 0 -0.61501 0 0 0.01687 0.05344 0 0 0 -0.30754 0 1.8394 -0.1728 0.16797 -3.89569
ILE_1017 -4.83933 0.28314 3.43639 -0.5038 0.3517 0.10341 1.53322 -1.97585 -0 -0 -0.96948 -0.02156 0 0 0 0 0 0.00643 -0.04127 0.01656 0.56653 0 -0.49026 0 0.73287 -0.24241 0.26704 -1.78664
ASN_1018 -2.91059 0.05204 3.44515 -0.18987 0.0471 0.28828 1.23513 -1.69344 -0.00425 -0.02458 -1.25677 -0.25326 0 0 0 0 0 0.00594 -0.04456 0.00035 0 1.57875 0.22148 0 -0.93687 0.105 0.52712 0.19215
ASP_1019 -2.85624 0.12774 4.86934 -0.10968 0.01198 0.31215 2.42539 -2.08693 -0.01169 -0.14701 -3.11143 -0.32559 0 0 -0.38822 0 0 0.05179 -0.04793 0.03759 0 3.42574 -0.5653 0 -2.3716 -0.06038 0.44874 -0.37153
ALA_1020 -1.4574 0.06793 1.61525 -0.0238 0 0 0.42188 -0.79755 -0 -0 -0.07092 -0.17202 0 0 0 0 0 0.00453 -0.01429 0 0 0 -0.15362 0 1.8394 -0.5859 0.18578 0.85925
ILE_1021 -6.86503 0.61545 1.30308 -0.45376 0.36896 0.09511 1.6458 -1.73388 -4e-05 -0.00021 -0.20146 0.02707 0 0 -0.63812 0 0 0.00999 0.08711 0.00987 0.31702 0 -0.71657 0 0.73287 -0.62526 0.33703 -5.68497
ASN_1022 -3.17073 0.17526 2.86276 -0.17738 0.01426 0.27378 0.49184 -1.43054 -0.01498 -0.08812 -0.77484 -0.49828 0 0 0 -0.42815 0 0.01249 -0.08023 0.00336 0 2.66816 -0.23841 0 -0.93687 -0.20407 0.42972 -1.11098
VAL_1023 -6.38773 0.86457 0.32592 -0.31127 0.2698 0.0712 1.04689 -1.44973 -0 -0 -0.58614 -0.42369 0 0 -0.95823 0 0 0.07084 0.00464 0.02242 0.33188 0 -0.41317 0 1.9342 0.06116 0.32616 -5.20027
LEU_1024 -6.67398 1.68118 1.07971 -0.46041 0.25809 0.07828 0.84397 -1.43741 -0.00995 -0.0783 0.14722 0.33092 0 0 -0.72375 0 0 0.15593 -0.06731 0.55784 0.77223 0 -0.02201 0 0.18072 0.00838 0.94413 -2.43452
PRO_1025 -4.62593 0.54062 1.36914 -0.19071 0.04036 0.14094 0.53015 -0.79576 -0 -0 -0.0298 -0.14554 0 0 0 0 0 0.05829 0.14401 0.00093 0.47418 0 -0.04919 0 -2.4119 0.79306 0.91484 -3.24231
THR_1026 -5.2172 0.30894 2.32507 -0.12021 0.08436 0.0884 0.79416 -1.55997 -0.0273 -0.30424 -0.73543 -0.56872 0 0 0 0 0 0.01557 -0.00438 0.09736 0.12214 0 -0.39829 2.26548 -1.0874 0.63969 0.56298 -2.719
LEU_1027 -6.25791 0.65419 1.40286 -0.49279 0.24125 0.1166 1.21174 -1.59275 -0 -0 -1.79407 0.18872 0 0 -1.00519 0 0 0.00997 0.23183 0.20956 0.30248 0 -0.29058 0 0.18072 -0.21259 0.63073 -6.26525
THR_1028 -5.31472 0.41689 4.11773 -0.17167 0.05971 0.13614 2.78829 -2.30476 -0.02495 -0.2572 -1.17014 -1.97273 0 0 -0.92266 0 0 0.03082 0.10122 0.02734 2.05323 0 0.24858 2.61577 -1.0874 0.38903 0.47871 0.2372
GLU_1029 -3.08338 0.24121 3.67778 -0.24923 0.0531 0.41444 0.6785 -1.54014 -0.02585 -0.2197 -0.42879 -0.48864 0 0 0 -0.42815 0 0.02506 0.07866 0.00174 0 3.03546 0.28705 0 -2.7348 0.78594 0.49067 0.57095
GLY_1030 -1.7272 0.15594 1.50314 -5e-05 0 0 0.76594 -0.8251 -0.0168 -0.15068 -1.42524 -0.40545 0 0 0 0 0 0.01877 -0.1604 0 0 0 -1.41052 0 0.83697 -0.13639 0.30374 -2.67335
VAL_1031 -4.98912 1.13578 2.32059 -0.39469 0.47457 0.10212 1.54461 -1.74105 -0.00538 -0.02374 -0.93179 -0.20472 0 0 0 0 0 0.01677 0.03235 0.05868 1.22761 0 -0.65888 0 1.9342 -0.70496 1.01901 0.21196
PRO_1032 -4.07203 0.54063 0.94543 -0.17533 0.07503 0.123 0.52021 -0.71847 -0.02118 -0.1588 -0.0768 0.04781 0 0 0 0 0 0.00393 0.01298 0.00376 0.1887 0 -0.89789 0 -2.4119 0.16527 1.11787 -4.78778
ILE_1033 -6.56274 0.86651 1.77768 -0.66154 0.37057 0.20682 1.00393 -1.89101 -0.01354 -0.13025 -1.33441 -0.2833 0 0 0 0 0 0.03092 -0.01559 0.09125 0.82076 0 -0.23589 0 0.73287 0.309 0.62619 -4.29178
LEU_1034 -7.74188 1.33955 2.63752 -0.69714 0.4142 0.20477 0.63531 -2.42576 -0 -0 -0.10746 0.29746 0 0 0 0 0 0.00434 0.001 0.2881 0.57432 0 -0.34456 0 0.18072 -0.01609 0.87798 -3.8776
ALA_1035 -3.55808 0.35186 1.1791 -0.02456 2e-05 0 0.48436 -1.27686 -0.00865 -0.06501 0.32547 -0.24984 0 0 0 0 0 0.04359 0.02425 0 0 0 -0.0357 0 1.8394 -0.36876 0.5585 -0.78093
THR_1036 -5.69686 0.6044 3.5686 -0.16358 0.06553 0.05678 2.70241 -2.16026 -0.00416 -0.03861 -2.20545 -0.3613 0 0 0 -0.62463 0 0.01234 -0.01318 0.05147 0.1881 0 -0.15571 2.31578 -1.0874 -0.30564 0.28817 -2.9632
ILE_1037 -8.12685 0.77236 1.36259 -0.48644 0.3659 0.1174 1.616 -1.97481 -0.00764 -0.02534 -1.42849 -0.11964 0 0 -1.80408 0 0 0.00896 -0.04317 0.27663 0.2941 0 -0.68231 0 0.73287 -0.08297 0.47755 -8.75738
LEU_1038 -7.20288 1.11349 2.83239 -0.47528 0.19296 0.10844 1.84712 -2.22586 -0.00088 -0.00338 -1.89111 0.00161 0 0 0 0 0 0.01744 -0.07967 0.14178 1.00835 0 -0.20647 0 0.18072 -0.03221 0.50693 -4.16652
ASP_1039 -2.04003 0.14581 2.48431 -0.12533 0.02348 0.40105 0.83161 -1.17014 -0.00764 -0.02534 -0.94165 -0.87671 0 0 0 0 0 0.02264 -0.08065 0.03629 0 2.57234 -0.57523 0 -2.3716 -0.14644 0.31713 -1.5261
GLY_1040 -4.07539 0.38352 3.26082 -5e-05 0 0 1.68494 -1.96195 -0 -0 -1.74224 -0.38635 0 0 0 0 0 0.00687 -0.15437 0 0 0 -1.44744 0 0.83697 -0.77691 0.53834 -3.83325
ILE_1041 -8.51593 1.66755 2.62175 -0.55443 0.36709 0.117 2.57241 -2.51016 -0 -0 -2.62404 0.17878 0 0 0 0 0 0.04001 -0.00849 0.00378 1.78676 0 -0.70892 0 0.73287 -0.79538 1.08949 -4.53985
SER_1042 -4.10973 0.36688 3.13793 -0.03968 0.00353 0.07479 1.1837 -1.71126 -0.02194 -0.14531 -1.02576 -0.60076 0 0 0 0 0 0.07826 0.05766 0.00107 0.31878 0 0.50329 0.60055 -0.77834 0.09441 0.9516 -1.06031
LEU_1043 -8.46003 1.30864 1.90904 -0.56448 0.44808 0.15886 2.55971 -2.2816 -0.01668 -0.11792 -2.09206 0.16805 0 0 0 0 0 0.03289 -0.0399 0.06375 0.27958 0 -0.09585 0 0.18072 0.40801 0.85152 -5.29965
GLY_1044 -3.80034 0.26393 3.90079 -4e-05 0 0 2.29057 -2.0403 -0 -0 -1.07608 -0.39377 0 0 0 0 0 0.01317 -0.15238 0 0 0 0.07416 0 0.83697 0.83115 0.77127 1.51911
ALA_1045 -3.02335 0.1376 2.95402 -0.02208 0 0 1.45203 -1.70198 -0 -0 -0.96418 -0.34931 0 0 0 0 0 0.02485 -0.03324 0 0 0 -0.22728 0 1.8394 0.5921 0.32858 1.00717
ALA_1046 -4.9453 0.25785 2.90303 -0.02185 0 0 2.16758 -2.20244 -0 -0 -1.26737 -0.34378 0 0 0 0 0 0.02213 -0.0075 0 0 0 -0.19858 0 1.8394 -0.39609 0.18368 -2.00924
ILE_1047 -7.57435 0.65725 3.54731 -0.52056 0.39222 0.1061 2.52648 -2.59566 -0 -0 -2.18006 -0.09686 0 0 0 0 0 0.02017 -0.04859 0.00721 0.63651 0 -0.44538 0 0.73287 -0.20963 0.40044 -4.64452
LYS_1048 -5.92038 0.36218 7.47659 -0.64032 0.09008 0.4281 2.94847 -3.16543 -0.01668 -0.11792 -4.39999 -0.0548 0 0 0 0 0 0.01525 0.06413 0.07502 2.72658 0 0.02693 0 -1.5107 -0.18264 0.6546 -1.14091
GLU_1049 -5.4776 0.19643 5.69848 -0.34911 0.09822 0.41669 2.89785 -2.80235 -0.01332 -0.15765 -3.63526 -0.62831 0 0 0 0 0 0.01296 0.04556 0.02333 0 3.29026 -0.16009 0 -2.7348 -0.38583 0.54767 -3.11686
LEU_1050 -8.47959 0.86327 5.18125 -0.71749 0.37905 0.2929 3.01343 -3.32725 -0.00884 -0.05819 -2.36778 0.14632 0 0 0 0 0 0.01895 -0.01887 0.02248 0.81586 0 -0.20724 0 0.18072 -0.21641 0.49693 -3.99049
SER_1051 -3.56744 0.09118 4.4617 -0.02389 0 0.02263 1.62789 -2.10165 -0 -0 -1.08472 -0.34529 0 0 0 0 0 0.02153 -0.05644 0.01076 0.56479 0 0.26572 0.60129 -0.77834 -0.10058 0.35779 -0.03306
GLU_1052 -4.00087 0.20222 4.99803 -0.42724 0.05032 0.83961 1.4308 -2.0776 -0 -0 -2.0425 -0.3809 0 0 0 0 0 0.01162 -0.03997 0.03214 0 3.26099 -0.2717 0 -2.7348 -0.22576 0.31086 -1.06474
THR_1053 -3.94345 0.23104 4.50147 -0.12902 0.05849 0.06416 2.11129 -2.11915 -0.02216 -0.21583 -2.2989 -0.42226 0 0 0 0 0 0.01177 -0.04056 0.02397 0.20815 0 -0.52746 4.17518 -1.0874 -0.24672 0.40461 0.73723
ASN_1054 -3.59657 0.23546 3.90225 -0.20156 0.03452 0.33479 1.74598 -1.94061 -0 -0 -1.20534 -1.03463 0 0 0 0 0 0.10226 -0.09805 0.00137 0 2.12531 -1.02721 0 -0.93687 -0.62695 0.28691 -1.89894
ASP_1055 -5.49286 0.64695 7.33423 -0.23406 0.09881 0.74589 3.77397 -3.08271 -0.00561 -0.05817 -5.17868 -1.0759 0 0 -1.05985 0 0 0.06168 -0.06106 0.0463 0 2.78024 -0.76201 0 -2.3716 -0.72704 0.83971 -3.78176
PRO_1056 -6.4525 1.23333 4.03087 -0.08965 0.00105 0.05614 1.88251 -1.73708 -0 -0 -1.0019 0.69042 0 0 0 0 0 0.08218 -0.04913 0.01568 0.48596 0 -0.2305 0 -2.4119 -0.45159 1.20968 -2.73643
LEU_1057 -5.54793 0.26026 5.12175 -0.46939 0.22032 0.10135 2.70462 -2.52886 -0 -0 -2.41304 0.16014 0 0 -0.42726 0 0 0.00949 0.13309 0.03793 0.4423 0 -0.21849 0 0.18072 -0.23822 0.7754 -1.69582
LEU_1058 -9.56244 0.85243 4.98466 -0.66363 0.15126 0.23951 2.63403 -3.18329 -0 -0 -2.2659 0.05591 0 0 -0.63259 0 0 0.00743 0.00599 0.0499 0.94748 0 -0.2466 0 0.18072 -0.11524 0.58726 -5.97312
LYS_1059 -6.56915 0.74055 7.48099 -0.38484 0.04136 0.18006 2.63731 -3.40113 -0.02663 -0.21136 -4.02985 -0.06988 0 0 0 -0.17152 0 0.009 0.00289 0.3318 1.8275 0 0.08851 0 -1.5107 -0.0437 0.56562 -2.51317
LYS_1060 -6.5492 0.36776 7.18694 -0.45173 0.15505 0.26058 3.78243 -3.17465 -0 -0 -4.29661 -0.0732 0 0 -0.48069 0 0 0.00464 0.04703 0.30908 1.7656 0 0.06973 0 -1.5107 0.19293 0.54788 -1.84715
GLU_1061 -7.41959 0.80197 7.68483 -0.21157 0.03202 0.29777 3.82777 -3.65091 -0.01803 -0.17245 -4.41431 -0.58132 0 0 -0.71474 0 0 0.02211 0.09397 0.01024 0 4.10475 -0.32244 0 -2.7348 -0.06717 0.74701 -2.68488
LEU_1062 -9.68686 1.13802 3.85875 -0.4438 0.17978 0.10628 3.64087 -3.17232 -0 -0 -4.42656 0.1842 0 0 0 0 0 0.08442 0.13237 0.11069 0.31131 0 -0.2796 0 0.18072 -0.36966 0.95039 -7.50101
GLU_1063 -5.45917 0.37519 7.19106 -0.37535 0.13161 0.48785 2.93689 -3.28762 -0.03447 -0.24291 -1.91923 -0.68609 0 0 0 -0.71823 0 0.05054 -0.02181 0.03508 0 3.37218 -0.12518 0 -2.7348 -0.12471 0.76826 -0.38091
ALA_1064 -3.07643 0.15399 2.54338 -0.02373 0 0 1.24496 -1.51821 -0.00355 -0.03113 -0.98678 -0.33818 0 0 0 0 0 0.00859 -0.00089 0 0 0 -0.28536 0 1.8394 -0.25457 0.47921 -0.24929
LYS_1065 -4.23934 0.29799 2.96061 -0.53791 0.16635 0.36887 1.24386 -1.47285 -0 -0 -1.09941 0.01295 0 0 0 0 0 0.01328 0.00129 0.0714 1.72149 0 -0.21759 0 -1.5107 -0.29072 0.51259 -1.99783
VAL_1066 -6.02279 0.63053 0.89967 -0.30246 0.26253 0.07104 1.46995 -1.56607 -0.01723 -0.07616 0.07387 -0.4296 0 0 0 0 0 0.09248 -0.02349 0.03053 0.30835 0 -0.44552 0 1.9342 0.08847 0.55312 -2.46857
GLY_1067 -3.6886 0.20972 3.78684 -7e-05 0 0 2.25176 -1.95195 -0.00711 -0.02112 -1.58412 -0.33974 0 0 0 0 0 0.01921 -0.02043 0 0 0 -1.54062 0 0.83697 0.54744 0.25003 -1.25179
ILE_1068 -8.43989 1.49937 2.20464 -0.5735 0.70459 0.15312 1.36481 -2.10081 -0.0079 -0.04761 -0.52241 0.05473 0 0 0 0 0 0.02374 0.3469 0.42702 0.47769 0 -0.71208 0 0.73287 0.19271 0.89682 -3.32517
ILE_1069 -7.18808 1.27377 3.11688 -0.57158 0.78448 0.12581 2.62974 -2.40664 -0.00711 -0.02112 -2.76254 -0.0937 0 0 0 0 0 0.02547 -0.03095 0.00612 1.64622 0 -0.77669 0 0.73287 -0.52786 1.25999 -2.78493
ALA_1070 -2.55907 0.13672 0.85566 -0.02313 0 0 0.28489 -0.82476 -0 -0 -0.43141 -0.34547 0 0 0 0 0 0.02534 0.04103 0 0 0 0.19292 0 1.8394 -0.03646 0.60212 -0.24222
ILE_1071 -7.00678 1.17734 2.01377 -0.54011 0.59592 0.1315 1.29306 -1.97198 -0.01301 -0.08898 -1.22526 0.09271 0 0 0 0 0 0.0078 0.01557 0.18763 0.41983 0 -0.57837 0 0.73287 -0.03831 0.60451 -4.19028
ASN_1072 -3.7629 0.40331 3.10606 -0.33228 0.13917 0.61028 1.49911 -1.64484 -0.01029 -0.04908 -0.32917 -0.81061 0 0 -0.77312 0 0 0.0494 -0.04472 0.00012 0 1.74621 -0.61376 0 -0.93687 -0.2753 0.61407 -1.41521
MET_1073 -6.7041 0.4606 1.76968 -0.21664 0.03706 0.09644 1.22212 -1.49973 -0 -0 -0.56739 -0.43413 0 0 0 0 0 0.02224 -0.06949 0.05747 2.06665 0 0.136 0 0.60916 -0.20188 0.42 -2.79593
SER_1074 -3.83165 0.45268 4.89242 -0.0298 0 0.05006 3.17129 -2.26869 -0.00011 -0.00181 -2.84501 -1.02028 0 0 -1.6436 0 0 0.01595 -0.0454 0.00015 1.03699 0 -0.04798 0.60982 -0.77834 -0.47258 0.38356 -2.37233
LEU_1075 -3.27847 0.21481 2.96489 -0.5008 0.23789 0.13109 1.57181 -1.63136 -0 -0 -0.93135 0.19537 0 0 0 0 0 0.00935 -0.06887 0.01193 0.29533 0 -0.23842 0 0.18072 -0.48007 0.35037 -0.96581
SER_1076 -2.97939 0.25084 3.78856 -0.02703 0 0.04221 1.74077 -1.77193 -0 -0 -0.83938 -1.10649 0 0 -0.87049 0 0 0.00302 0.05209 0.00043 0.27398 0 0.07295 0.61302 -0.77834 -0.43471 0.34647 -1.62339
LEU_1077 -7.17008 0.64596 5.18055 -0.67566 0.21696 0.26463 2.96734 -2.92874 -0 -0 -1.52992 0.07067 0 0 0 0 0 0.01496 0.01122 0.02252 0.9077 0 -0.24222 0 0.18072 -0.19612 0.68237 -1.57713
ALA_1078 -5.83635 0.27091 4.03089 -0.0216 0 0 2.65707 -2.6705 -0 -0 -1.93385 -0.38967 0 0 0 0 0 0.00653 0.10611 0 0 0 -0.37402 0 1.8394 -0.2093 0.61988 -1.9045
SER_1079 -4.0567 0.33224 5.25803 -0.02699 0 0.0625 2.49458 -2.46776 -0 -0 -2.61989 -0.61756 0 0 0 0 0 0.01635 0.06535 5e-05 0.62048 0 0.34764 0.60016 -0.77834 -0.09229 0.24938 -0.61279
MET_1080 -8.22306 0.67819 4.06043 -0.57031 0.07288 0.37516 2.7067 -2.61669 -0 -0 -2.14153 -0.22567 0 0 0 0 0 0.01177 -0.01106 0.37043 3.41055 0 0.03041 0 0.60916 0.16698 0.23664 -1.05903
ILE_1081 -9.61897 0.68872 4.89498 -0.65314 0.43723 0.14773 3.1091 -3.20262 -0.00798 -0.05403 -2.97274 0.29804 0 0 0 0 0 0.00831 -0.02205 0.02811 0.56088 0 -0.39594 0 0.73287 -0.03393 0.57723 -5.47821
SER_1082 -4.64451 0.27037 5.35361 -0.02733 0 0.06401 2.43368 -2.57584 -0 -0 -2.56393 -0.6189 0 0 0 0 0 0.01695 0.06127 0.00503 0.75517 0 0.35035 0.60897 -0.77834 0.09222 0.5391 -0.65811
THR_1083 -5.0675 0.32873 4.61075 -0.20558 0.14634 0.07539 2.629 -2.5381 -0.00398 -0.02296 -2.86436 -0.14493 0 0 0 0 0 0.00869 -0.02309 0.00205 0.06384 0 -0.01495 2.29357 -1.0874 0.18184 0.1871 -1.44553
VAL_1084 -8.20822 0.94975 3.45484 -0.32017 0.31676 0.07366 2.50423 -2.76291 -0 -0 -2.5392 -0.21196 0 0 0 0 0 0.01363 -0.06221 0.04391 0.14216 0 -0.21346 0 1.9342 -0.04279 0.36402 -4.56376
ILE_1085 -6.7359 0.63729 4.53523 -0.48598 0.48545 0.09442 2.63641 -2.73406 -0 -0 -2.5712 0.10145 0 0 0 0 0 0.02205 -0.03679 0.05636 0.45891 0 -0.40863 0 0.73287 0.00666 0.72277 -2.48271
GLY_1086 -3.2156 0.15955 4.03013 -5e-05 0 0 1.88219 -2.03473 -0.00798 -0.05403 -1.92559 -0.39749 0 0 0 0 0 0.01166 -0.0915 0 0 0 0.174 0 0.83697 0.6865 0.5141 0.56812
VAL_1087 -6.3479 0.48106 4.14813 -0.30546 0.18081 0.06736 2.69796 -2.6443 -0.00326 -0.02397 -2.48944 -0.06336 0 0 0 0 0 0.02352 -0.03318 0.00126 0.05381 0 -0.29526 0 1.9342 0.53227 0.1422 -1.94356
GLY_1088 -4.35086 0.44968 4.80921 -5e-05 0 0 2.4123 -2.55437 -0.00398 -0.02296 -2.3848 -0.40942 0 0 0 0 0 0.03669 -0.09233 0 0 0 0.15647 0 0.83697 0.56283 0.20882 -0.34581
SER_1089 -3.60893 0.15692 4.37987 -0.02966 0 0.06796 2.03184 -2.20926 -0 -0 -1.59075 -0.54887 0 0 0 0 0 0.01691 -0.0222 0.00031 0.77306 0 0.33753 0.6 -0.77834 0.68654 0.23195 0.49487
GLU_1090 -5.36098 0.42343 6.43606 -0.6264 0.11659 1.14488 3.17476 -2.9634 -0 -0 -3.71801 -0.60058 0 0 0 -0.78397 0 0.09513 -0.0392 0.01147 0 3.32355 -0.2021 0 -2.7348 -0.04384 0.30272 -2.04468
LEU_1091 -8.38849 1.03918 3.38964 -0.46919 0.16622 0.10312 2.40239 -2.58637 -0.01717 -0.15517 -1.92042 0.23839 0 0 0 0 0 0.06795 -0.05311 0.00077 0.31581 0 -0.28932 0 0.18072 -0.29258 0.50269 -5.76493
ALA_1092 -3.59586 0.19888 3.41638 -0.02574 0.0009 0 1.85394 -2.03189 -0.00326 -0.02397 -1.97976 -0.39095 0 0 0 0 0 0.15781 0.02953 0 0 0 -0.12245 0 1.8394 -0.51708 0.5937 -0.60043
ILE_1093 -3.91306 0.41611 3.499 -0.56954 0.31192 0.176 1.63053 -1.89378 -0 -0 -1.23376 -0.03296 0 0 0 0 0 0.09083 0.1197 0.0115 0.58508 0 0.33272 0 0.73287 -0.37534 0.49489 0.38271
PHE_1094 -7.07734 0.9959 2.63851 -0.55396 0.02182 0.16842 2.0893 -2.08686 -0.03109 -0.24817 -1.54445 0.1546 0 0 0 0 0 1.01291 -0.02155 0.82759 0 2.12909 -0.16441 0 1.0402 -0.24322 0.60539 -0.28732
LEU_1095 -2.97507 0.10745 2.2732 -0.51316 0.21584 0.16351 0.79309 -1.15679 -0 -0 -0.20879 -0.03892 0 0 0 0 0 0.78966 0.1119 0.02058 0.61169 0 0.18432 0 0.18072 0.21603 0.47012 1.24539
LEU_1096 -5.83154 1.1269 0.75168 -0.46811 0.30374 0.082 0.74313 -1.22646 -0.00795 -0.05479 -0.84346 0.37109 0 0 0 0 0 0.115 0.01162 0.4013 0.55213 0 -0.00029 0 0.18072 0.20987 0.92743 -2.65597
PRO_1097 -3.47954 0.61655 1.38548 -0.18676 0.00177 0.13005 0.66974 -0.79178 -0.00199 -0.03187 -0.88893 0.11142 0 0 0 0 0 0.12992 -0.01252 0.00063 0.53783 0 -1.01418 0 -2.4119 -0.46408 1.14795 -4.5522
ILE_1098 -6.78676 0.7925 2.14966 -0.61828 0.47036 0.10514 2.13933 -2.01872 -2e-05 -0.00032 -2.67991 0.76345 0 0 0 0 0 0.13485 -0.09546 0.00728 0.95097 0 -0.26988 0 0.73287 -0.49141 0.55339 -4.16097
ALA_1099 -3.88637 0.44617 2.16389 -0.02601 0.00046 0 2.24318 -1.65736 -0.00586 -0.10036 -1.15597 -0.22962 0 0 0 0 0 0.258 -0.09237 0 0 0 -0.02456 0 1.8394 -0.59806 0.33407 -0.49135
GLY_1100 -4.23496 0.38544 4.70972 -6e-05 0 0 2.84917 -2.47613 -0.02108 -0.06715 -3.4541 -0.38984 0 0 -1.09042 0 0 0.07612 -0.15904 0 0 0 -1.49809 0 0.83697 -0.83564 0.38412 -4.98497
ILE_1101 -4.07627 0.47481 3.33442 -0.58704 0.3179 0.17776 1.69241 -1.83129 -0 -0 -0.79218 0.09659 0 0 0 0 0 0.17133 -0.13872 0.0094 1.2555 0 0.24437 0 0.73287 -0.53664 0.69335 1.23855
SER_1102 -3.22821 0.35864 3.37196 -0.02445 0 0.02259 1.00354 -1.60021 -0 -0 -0.86236 0.07306 0 0 -0.41278 0 0 0.06081 -0.01126 0.0001 0.38982 0 0.19585 0.60177 -0.77834 0.20888 0.47936 -0.15121
ALA_1103 -4.49595 0.28937 2.80767 -0.02368 0 0 1.91428 -1.94563 -0 -0 -1.96461 -0.35497 0 0 -1.47872 0 0 0.06443 -0.04196 0 0 0 0.08595 0 1.8394 0.25604 0.30468 -2.7437
GLY_1104 -3.33372 0.43013 2.59716 -0.00057 0 0 1.37111 -1.56371 -0.02023 -0.14046 -1.75485 -0.17991 0 0 0 0 0 0.02716 -0.00836 0 0 0 -1.53077 0 0.83697 0.36332 0.36861 -2.53812
ILE_1105 -4.02184 0.49568 1.65525 -0.46647 0.27715 0.10653 0.77827 -1.25877 -0 -0 0.22055 -0.09907 0 0 0 0 0 0.0037 -0.03679 0.01046 0.32989 0 -0.72671 0 0.73287 0.18799 1.06785 -0.74346
PRO_1106 -5.10862 0.91253 1.41238 -0.12248 0.00676 0.08989 0.57383 -0.83267 -0 -0 -0.92161 0.23768 0 0 0 0 0 0.00804 0.02228 0.03524 0.17669 0 -0.97866 0 -2.4119 -0.59602 1.2534 -6.24324
SER_1107 -3.29541 0.23777 3.76975 -0.03001 0 0.07008 2.47457 -1.8865 -0 -0 -2.39203 -0.42379 0 0 0 0 0 0.01577 0.05165 0.00062 0.66138 0 -0.06677 0.6 -0.77834 -0.38753 0.4437 -0.93507
LEU_1108 -3.9762 0.49871 1.16914 -0.5907 0.22562 0.16074 0.14695 -1.27595 -0 -0 0.08152 0.24642 0 0 0 0 0 0.01859 -0.08161 0.06053 0.59931 0 -0.33458 0 0.18072 0.04267 0.20144 -2.62669
VAL_1109 -4.83861 0.51347 3.70578 -0.27207 0.16462 0.05796 1.96709 -2.20683 -0 -0 -0.87315 -0.40643 0 0 0 0 0 0.02657 -0.06314 0.00378 0.2269 0 -0.70683 0 1.9342 -0.16334 0.22833 -0.70171
ASN_1110 -2.27455 0.31537 1.92509 -0.19401 0.0366 0.3311 0.47463 -1.04554 -0 -0 0.21664 -1.01722 0 0 0 0 0 0.15476 -0.0862 0.0349 0 1.91832 -1.03504 0 -0.93687 -0.65951 0.26377 -1.57775
ASN_1111 -2.11764 0.38086 1.64723 -0.19775 0.04138 0.33412 0.05953 -0.97666 -0 -0 -0.09015 -0.92037 0 0 0 0 0 0.18066 0.09189 0.07286 0 1.69812 -0.7 0 -0.93687 -0.67405 0.4909 -1.61595
GLU_1112 -4.82599 0.34704 6.41687 -0.3637 0.08072 0.49727 3.12111 -2.74734 -0 -0 -3.66445 -0.52903 0 0 0 -0.597 0 0.03612 0.05963 0.02883 0 3.7456 -0.06637 0 -2.7348 -0.20397 0.52884 -0.87064
LEU_1113 -6.7027 0.97407 1.85084 -0.48039 0.23689 0.08333 0.9802 -1.6769 -0 -0 -0.47106 0.2475 0 0 0 0 0 0.02786 0.01738 0.04185 0.56231 0 -0.30688 0 0.18072 -0.20399 0.53931 -4.09964
ILE_1114 -7.6137 0.74172 3.88021 -0.47288 0.35989 0.09829 2.29547 -2.62414 -0 -0 -1.86907 -0.03977 0 0 0 0 0 0.00521 -0.07548 0.02357 0.31267 0 -0.73133 0 0.73287 -0.37235 0.59319 -4.75562
LEU_1115 -7.97168 1.25523 2.90234 -0.64332 0.24766 0.21563 1.25247 -2.08767 -0 -0 -0.61906 0.1429 0 0 0 0 0 0.01795 0.03994 0.05398 0.77069 0 -0.23196 0 0.18072 -0.04623 0.63943 -3.88099
HIS_1116 -8.26682 0.79739 6.31591 -0.39819 0.0111 0.4512 3.42031 -3.3581 -0.00915 -0.0713 -2.15098 -0.14424 0 0 -0.7882 0 0 0.00524 0.03888 0.04919 0 2.04926 -0.25442 0 -0.45461 0.05562 0.61217 -2.08974
ASP_1117 -3.93293 0.27053 5.04504 -0.2667 0.13302 0.90061 1.66424 -2.11157 -0.03686 -0.24842 -3.73431 -3.55327 0 0 0 -0.67715 0 0.02207 -0.05168 0.09349 0 3.14639 -0.26283 0 -2.3716 -0.14404 0.64174 -5.47423
LYS_1118 -5.6051 0.37232 7.48793 -0.32975 0.04022 0.23247 3.26161 -3.11806 -0 -0 -3.02782 -0.18968 0 0 0 -0.67715 0 0.02512 0.06951 0.07598 2.29759 0 -0.04698 0 -1.5107 -0.03985 0.76365 0.08128
ALA_1119 -4.68801 0.41488 2.43686 -0.02275 0 0 1.87144 -1.98219 -0 -0 -1.00882 -0.35454 0 0 0 0 0 0.01955 -0.0422 0 0 0 -0.38139 0 1.8394 -0.28759 0.42247 -1.76288
THR_1120 -4.11005 0.18696 4.00985 -0.19537 0.11941 0.07331 1.64083 -2.06805 -0.00161 -0.04652 -1.11329 -0.47588 0 0 0 0 0 0.01603 0.01279 0.02749 0.08598 0 -0.01718 2.25718 -1.0874 -0.2713 0.23505 -0.72177
SER_1121 -5.46906 0.43866 5.73486 -0.02397 0 0.02223 2.13735 -2.74741 -0.01798 -0.22628 -1.41852 -0.35786 0 0 0 0 0 0.01166 0.15108 0.00044 0.53192 0 0.27886 0.6233 -0.77834 -0.04172 0.24929 -0.90148
VAL_1122 -7.89677 0.62956 3.95929 -0.30798 0.1876 0.07121 2.71618 -2.97932 -0 -0 -2.26331 -0.22218 0 0 0 0 0 0.02329 0.04917 0.03142 0.08176 0 -0.26869 0 1.9342 -0.1536 0.38548 -4.02268
VAL_1123 -7.8052 0.52511 4.18312 -0.31418 0.19322 0.07177 3.30313 -3.0551 -0 -0 -3.47137 -0.22899 0 0 0 0 0 0.0102 -0.01504 0.00958 0.11735 0 -0.22849 0 1.9342 -0.16512 0.49758 -4.43823
ASN_1124 -5.26195 0.36291 5.87781 -0.16995 0.02006 0.24957 2.7268 -2.92794 -0.01217 -0.21399 -2.38405 -0.34109 0 0 0 0 0 0.01388 0.22234 0.00869 0 1.43026 0.28935 0 -0.93687 -0.08321 0.42572 -0.70383
TYR_1125 -9.75526 0.90664 4.96552 -0.9319 0.04446 0.32892 3.92125 -3.39556 -0 -0 -4.06627 -0.30508 0 0 0 -0.4421 0 0.02105 0.05075 0.11001 0 1.985 -0.37439 0.03186 1.2797 0.04794 0.40274 -5.17473
PHE_1126 -11.1115 1.37687 2.97687 -0.63385 0.03058 0.27898 2.88821 -3.0032 -0 -0 -1.77161 -0.00885 0 0 0 0 0 0.01144 0.14275 0.12375 0 2.41776 0.11852 0 1.0402 -0.06772 0.50057 -4.69026
THR_1127 -6.66536 0.71263 7.48634 -0.1953 0.07137 0.06798 3.4163 -3.53421 -0.00852 -0.14788 -2.88406 -0.09732 0 0 0 0 0 0.03807 0.1976 0.00165 0.07535 0 -0.00362 2.36672 -1.0874 -0.07001 0.53305 0.27339
HIS_D_1128 -7.99995 0.69982 8.50773 -0.75557 0.02345 0.80878 3.41225 -4.06768 -0.01817 -0.13033 -3.51702 -0.27678 0 0 0 -0.41523 0 0.01461 -0.01451 0.06932 0 1.77971 -0.02061 0 -0.45461 -0.02717 0.64754 -1.73442
LEU_1129 -7.62897 0.98776 3.80905 -0.45798 0.14316 0.10281 2.87717 -2.69761 -0 -0 -2.43761 0.20987 0 0 0 0 0 0.0326 -0.0299 0.00656 0.34266 0 -0.25731 0 0.18072 -0.21778 0.79549 -4.23931
SER_1130 -5.52972 0.50529 6.09368 -0.02586 0.00192 0.02582 3.08986 -2.89302 -0.01083 -0.09809 -3.08416 -0.40159 0 0 0 0 0 0.03408 -0.0483 0.03382 1.35236 0 -0.33076 0.61537 -0.77834 -0.35741 0.60764 -1.19825
GLU_1131 -7.57554 0.83772 8.47147 -0.21715 0.02326 0.30334 4.31886 -3.84641 -0 -0 -4.75511 -0.63725 0 0 0 -0.41523 0 0.16186 -0.04645 0.00414 0 3.77666 -0.31813 0 -2.7348 -0.56845 0.40988 -2.80732
SER_1132 -6.14267 0.65456 4.70902 -0.02814 0.00642 0.02686 2.31646 -2.54156 -0.04139 -0.36434 -1.53707 -0.40615 0 0 0 0 0 0.17276 0.06459 0.00665 1.26792 0 -0.33645 0.60362 -0.77834 -0.67178 0.40052 -2.61853
LYS_1133 -3.49966 0.2727 4.02102 -0.39939 0.04261 0.21202 1.63324 -1.82634 -0 -0 -0.33123 -0.11273 0 0 0 0 0 0.37838 -0.02832 0.00524 2.17805 0 -0.06741 0 -1.5107 -0.18476 0.42536 1.20809
LYS_1134 -4.59096 0.24372 4.85904 -0.45816 0.10516 0.23887 2.23081 -2.06566 -0.00371 -0.0435 -2.99746 0.15061 0 0 0 0 0 0.23336 -0.03713 0.04973 2.69685 0 -0.04496 0 -1.5107 -0.05748 0.4863 -0.51527
TYR_1135 -5.02093 0.25907 3.30209 -0.6708 0.05749 0.38642 1.3419 -1.65029 -0.02109 -0.16411 -1.45805 -0.16837 0 0 0 0 0 0.49062 -0.03809 0.03525 0 2.07244 -0.27612 9e-05 1.2797 -0.24347 0.3927 -0.09355
GLY_1136 -3.16524 0.27952 3.63746 -0.00031 0 0 1.75933 -1.88426 -0.01398 -0.14781 0.15284 -0.15764 0 0 0 0 0 0.16247 -0.07002 0 0 0 -1.51034 0 0.83697 -0.29509 0.6503 0.23421
PRO_1137 -5.65019 0.44674 1.75895 -0.08348 5e-05 0.05216 1.50967 -1.16506 -1e-05 -0.00016 -0.97972 0.66156 0 0 0 0 0 0.02262 -0.06901 0.00964 0.51367 0 -0.23772 0 -2.4119 -0.48586 0.7942 -5.31384
PHE_1138 -8.35184 0.63359 0.80942 -0.52763 0.02738 0.26846 0.46332 -1.49728 -0.01739 -0.12061 0.08824 -0.00565 0 0 0 0 0 0.02301 0.12941 0.00038 0 1.90526 -0.22678 0 1.0402 -0.416 0.53143 -5.24308
LYS_1139 -4.47288 0.31822 4.49843 -0.38436 0.10492 0.13841 2.4833 -1.99134 -0.00156 -0.00422 -3.28568 -0.06402 0 0 0 0 0 0.00994 0.00532 0.1328 2.88584 0 -0.00308 0 -1.5107 -0.21368 0.44814 -0.90621
LEU_1140 -5.64014 0.74767 1.90127 -0.61601 0.23545 0.17701 0.5513 -1.727 -0 -0 -0.18402 0.23108 0 0 0 0 0 0.05144 -0.08048 0.01009 0.67933 0 -0.30942 0 0.18072 0.00288 0.33143 -3.4574
GLU_1141 -4.8797 0.48697 5.68602 -0.28473 0.05754 0.3498 2.72549 -2.6412 -0.02359 -0.2203 -3.79057 -0.29894 0 0 0 0 0 0.02726 -0.06217 0.05156 0 2.88425 0.1703 0 -2.7348 0.07144 0.55781 -1.86756
ASP_1142 -2.60339 0.39095 3.39038 -0.13025 0.03261 0.41182 0.81893 -1.36349 -0.01567 -0.11466 -0.28257 -0.98217 0 0 0 0 0 0.07865 -0.06854 0.02236 0 2.3916 -0.56901 0 -2.3716 -0.20427 0.51946 -0.64887
ASP_1143 -3.14433 0.54438 3.0554 -0.12411 0.0293 0.39301 0.55219 -1.52995 -0 -0 -1.31698 -0.75916 0 0 0 0 0 0.11887 0.02369 0.03549 0 2.06785 -0.2458 0 -2.3716 0.01714 0.28777 -2.36684
LYS_1144 -4.84633 0.45694 5.60536 -0.4449 0.10823 0.25236 2.48609 -2.42247 -0.03242 -0.13812 -3.0298 -0.12196 0 0 0 -0.78397 0 0.04153 -0.00198 0.05854 2.77168 0 -0.20254 0 -1.5107 0.59195 0.50827 -0.65424
ILE_1145 -9.42056 1.32476 2.9272 -0.59855 0.4881 0.14534 2.29055 -2.65244 -0 -0 -2.24015 0.06796 0 0 0 0 0 0.0162 0.05233 0.06597 1.67316 0 -0.78052 0 0.73287 0.12231 0.6546 -5.13088
LEU_1146 -8.24399 0.52186 3.81987 -0.46448 0.19031 0.09623 3.05064 -2.47742 -0.01633 -0.05607 -2.88091 0.15841 0 0 0 0 0 0.0224 -0.00012 0.1497 0.83552 0 -0.23403 0 0.18072 -0.40354 0.64971 -5.10153
SER_1147 -4.88459 0.55331 4.88998 -0.02857 6e-05 0.04943 2.8129 -2.2268 -0.00636 -0.10142 -2.2033 -0.888 0 0 0 0 0 0.03992 0.11947 6e-05 0.29863 0 -0.03558 0.60734 -0.77834 0.40274 0.94991 -0.42921
PRO_1148 -5.90009 0.86479 2.50662 -0.19876 0.00262 0.14197 0.87307 -1.17528 -0 -0 -0.74716 0.02171 0 0 0 0 0 0.01026 -0.03344 0.01492 0.7684 0 -1.0644 0 -2.4119 0.23346 0.86879 -5.2244
ILE_1149 -7.3863 0.69779 4.46058 -0.60013 0.33617 0.10231 2.6861 -2.58299 -0.00984 -0.09753 -2.76313 0.69099 0 0 0 0 0 0.01022 -0.06278 0.02235 0.94979 0 -0.12409 0 0.73287 -0.61482 0.59054 -2.96188
ASP_1150 -5.8503 0.49702 8.11771 -0.14972 0.0073 0.4583 4.83635 -3.63111 -0.02023 -0.14046 -7.22481 -0.81037 0 0 -2.19371 -0.67299 0 0.26768 -0.11483 0.06749 0 3.56142 -0.27698 0 -2.3716 -0.37854 0.6176 -5.40478
ASP_1151 -4.43983 0.68855 5.16016 -0.25644 0.01988 0.84501 2.45601 -2.53747 -0.00763 -0.12139 -5.03389 0.08758 0 0 -1.03419 -1.01119 0 0.054 0.10023 0.01832 0 3.04402 0.11207 0 -2.3716 0.031 0.73696 -3.45985
LEU_1152 -7.61224 0.68666 2.46531 -0.52832 0.11589 0.12583 1.94243 -2.1954 -0.03172 -0.22095 -1.30369 0.2192 0 0 0 0 0 0.0184 -0.05734 0.02308 0.50365 0 -0.24915 0 0.18072 0.0459 0.74935 -5.12242
VAL_1153 -8.87185 0.85721 3.3014 -0.29791 0.24703 0.06881 2.67067 -3.01966 -0 -0 -2.1035 -0.06502 0 0 0 0 0 0.19218 -0.08361 0.03097 0.05566 0 -0.37237 0 1.9342 -0.29783 0.53059 -5.22302
ILE_1154 -8.33627 1.1897 1.2399 -0.46294 0.28089 0.10279 1.1406 -1.80419 -0.02148 -0.07755 0.19537 -0.05625 0 0 0 0 0 0.13789 -0.06535 0.04635 0.39612 0 -0.7841 0 0.73287 -0.4383 0.61544 -5.9685
SER_1155 -4.36557 0.28613 4.20009 -0.02461 0.00013 0.0238 2.2659 -2.159 -0 -0 -2.24763 0.04693 0 0 0 0 0 0.05186 -0.04284 0.01999 0.38657 0 0.2192 0.60058 -0.77834 0.03038 0.43238 -1.05405
GLU_1156 -7.12347 0.61799 8.02964 -0.27148 0.04633 0.2941 3.26974 -3.20231 -0 -0 -4.4494 -0.23801 0 0 0 0 0 0.01534 0.04972 0.03846 0 3.30873 -0.18933 0 -2.7348 0.49652 0.27913 -1.76311
ILE_1157 -7.42988 0.38002 2.09253 -0.45897 0.28835 0.10299 2.39321 -1.87134 -0.00485 -0.01557 -2.84544 -0.10996 0 0 0 0 0 0.02964 -0.05132 0.00475 0.30899 0 -0.72775 0 0.73287 0.06327 0.42834 -6.69013
ASP_1158 -6.71133 0.40405 9.24888 -0.21821 0.08353 0.69475 4.71979 -3.93155 -0.02493 -0.07856 -5.75173 -1.34752 0 0 -0.62615 0 0 0.02558 -0.01383 0.08559 0 2.07093 -0.41018 0 -2.3716 -0.12914 0.4937 -3.78792
PHE_1159 -9.5085 0.72872 3.51971 -0.62727 0.03739 0.30864 1.97747 -2.66168 -0.00485 -0.01557 -0.83193 -0.03884 0 0 0 0 0 0.01165 -0.003 0.01278 0 2.13254 0.13308 0 1.0402 -0.09284 0.43135 -3.45096
ASN_1160 -4.10767 0.36815 4.95666 -0.20257 0.00979 0.30566 1.9935 -2.31763 -0.01658 -0.1617 -2.8159 -0.50437 0 0 -1.14735 0 0 0.10195 -0.02457 0.00346 0 2.26479 -0.19884 0 -0.93687 -0.34004 0.29034 -2.4798
THR_1161 -3.76465 0.27262 5.12526 -0.11501 0.06716 0.06662 1.7334 -2.23837 -0.02231 -0.10623 -0.33704 -0.85262 0 0 0 -0.23403 0 0.0301 -0.06406 0.02541 0.05022 0 -0.70692 2.31476 -1.0874 -0.1414 0.4454 0.46092
ASP_1162 -5.24714 0.24607 5.7559 -0.11893 0.0194 0.37238 3.07597 -2.72863 -0 -0 -2.16308 -0.72832 0 0 0 0 0 0.02398 -0.08511 0.00012 0 2.68568 -0.58445 0 -2.3716 -0.02404 0.46577 -1.40604
SER_1163 -5.04806 0.29487 4.90078 -0.02442 0 0.05886 2.5744 -2.41107 -0.02231 -0.10623 -2.92811 -0.28474 0 0 0 -0.23403 0 0.0374 0.09049 0.00197 0.21575 0 -0.37713 0.61969 -0.77834 -0.14895 0.28767 -3.28151
ILE_1164 -7.42371 1.26596 1.37316 -0.57303 0.66415 0.1192 1.85939 -1.65712 -0.00132 -0.00441 -1.68825 -0.00892 0 0 0 0 0 0.02197 0.06336 0.15017 1.22141 0 -0.35143 0 0.73287 -0.11093 0.47507 -3.87238
LYS_1165 -5.01378 0.26329 5.72513 -0.32075 0.03947 0.18033 2.86401 -2.3989 -0 -0 -4.55253 -0.26549 0 0 0 0 0 0.01303 -0.06519 0.16697 2.39378 0 0.34427 0 -1.5107 0.03146 0.52044 -1.58516
LEU_1166 -6.19118 0.28579 0.03707 -0.46486 0.24411 0.07834 0.84246 -1.19519 -0.00132 -0.00441 -0.35697 0.33224 0 0 0 0 0 0.00813 0.06342 0.05116 0.38153 0 -0.29617 0 0.18072 -0.09122 0.3076 -5.78874
GLY_1167 -3.19359 0.32252 2.827 -0.00022 0 0 1.19513 -1.57134 -0.00571 -0.01739 -1.40655 -0.17065 0 0 0 0 0 0.07793 -0.05548 0 0 0 -1.24301 0 0.83697 -0.02731 0.18754 -2.24418
THR_1168 -4.19786 0.4292 3.70007 -0.17448 0.11139 0.06415 1.73471 -1.9606 -0.01351 -0.13455 -1.95727 0.28655 0 0 -0.6586 0 0 0.18901 -0.03663 0.00104 0.16019 0 -0.10617 2.31225 -1.0874 0.19004 0.18808 -0.96037
CYS_1169 -5.69508 0.31792 3.01511 -0.09105 0.01098 0.05914 1.62059 -1.59405 -0.00571 -0.01739 -1.64552 -0.70417 0 0 0 0 0 0.06048 0.09127 0.00031 0.25437 0 -0.27543 0 3.6196 0.81637 0.46176 0.29949
ASP_1170 -6.82626 0.78456 6.99924 -0.10182 0.00947 0.29682 3.33309 -3.27174 -0.01581 -0.09699 -5.61031 0.21301 0 0 0 -0.52026 0 0.01818 -0.0003 0.01991 0 2.17109 0.39055 0 -2.3716 0.92731 0.74406 -2.90782
ILE_1171 -9.20953 0.97221 3.07785 -0.49171 0.57331 0.11251 3.37833 -2.61199 -0.00782 -0.05462 -2.99506 -0.09598 0 0 0 0 0 0.0467 0.20014 0.5809 0.37721 0 -0.78333 0 0.73287 -0.06793 1.41314 -4.85282
LEU_1172 -7.35255 0.82414 1.41498 -0.47598 0.3685 0.07526 1.11397 -1.833 -0.00786 -0.0914 -1.24955 0.31355 0 0 0 0 0 0.06188 -0.06026 0.36196 0.78987 0 -0.12484 0 0.18072 -0.53746 1.83836 -4.38969
SER_1173 -5.21379 0.40124 4.47852 -0.02868 3e-05 0.0231 2.36164 -2.23961 -0.00782 -0.05462 -2.6136 -0.31553 0 0 -0.45171 0 0 0.07791 0.05472 0.13209 0.46271 0 -0.05902 0.70356 -0.77834 -0.57698 1.29254 -2.35161
MET_1174 -8.66213 0.77277 4.40202 -0.19772 0.02978 0.06877 2.33564 -2.31083 -0 -0 -1.74615 -0.2768 0 0 0 0 0 0.04831 -0.0031 0.1545 2.25401 0 -0.02422 0 0.60916 -0.29944 0.62254 -2.22289
GLU_1175 -5.02125 0.58048 6.26966 -0.4567 0.05374 0.69946 3.51815 -2.76491 -0.0144 -0.14038 -5.48337 -1.36988 0 0 -1.09201 0 0 0.02528 -0.00092 0.02778 0 4.74965 -0.00635 0 -2.7348 -0.01139 0.38654 -2.78562
GLY_1176 -2.30527 0.16377 2.62684 -0.00026 0 0 1.33673 -1.254 -0.00709 -0.09749 -2.54887 -0.20259 0 0 -1.86679 0 0 0.1703 -0.04363 0 0 0 -1.51553 0 0.83697 0.0221 0.36439 -4.32043
GLY_1177 -2.74479 0.43154 1.47507 -0.00035 0 0 0.33179 -1.01126 -0 -0 -0.62873 -0.16936 0 0 0 0 0 0.14067 -0.04146 0 0 0 -1.50793 0 0.83697 0.0537 0.27774 -2.5564
SER_1178 -3.17397 0.10307 3.71199 -0.02754 0 0.06623 1.90653 -1.79716 -0 -0 -1.58813 -0.12445 0 0 0 0 0 0.67282 -0.00717 4e-05 0.05408 0 -0.5237 0.60229 -0.77834 -0.11201 0.34234 -0.6731
GLY_1179 -2.01252 0.129 1.74303 -5e-05 0 0 0.83908 -0.96345 -0 -0 0.27186 -0.4066 0 0 0 0 0 0.14698 -0.11866 0 0 0 -1.11815 0 0.83697 -0.47582 0.23224 -0.89609
TYR_1180 -6.83784 0.70027 2.54944 -0.55116 0.01419 0.24588 1.61868 -1.97625 -0.01404 -0.10828 -1.64565 -0.10225 0 0 -0.77478 0 0 0.08452 0.00382 0.00078 0 2.7109 0.05796 0.00121 1.2797 -0.62149 0.28364 -3.08074
THR_1181 -3.39689 0.24351 3.23757 -0.22772 0.17995 0.09353 2.36407 -1.76843 -0.01479 -0.05525 -1.9899 -1.29394 0 0 0 0 0 0.1272 0.15339 0.00014 0.70755 0 0.02956 2.28637 -1.0874 -0.30242 0.44089 -0.273
VAL_1182 -3.70969 0.43139 1.33918 -0.27135 0.16968 0.05758 0.58765 -1.34185 -0 -0 -0.15294 -0.30717 0 0 0 0 0 0.00687 -0.02529 0.06689 0.27861 0 -0.78797 0 1.9342 -0.2107 0.31496 -1.61994
THR_1183 -3.81014 0.38208 3.83583 -0.22276 0.17146 0.09779 2.10205 -2.00131 -0.01479 -0.05525 -0.88523 -1.4125 0 0 0 0 0 0.01747 0.03588 0.03077 0.85223 0 0.08398 2.29222 -1.0874 -0.12902 0.32846 0.61184
ASN_1184 -2.18297 0.28128 2.48788 -0.19311 0.03209 0.32413 0.72771 -1.15189 -0.0003 -0.00675 0.20131 -1.02937 0 0 0 0 0 0.01121 -0.04829 0.01475 0 1.83565 -1.01772 0 -0.93687 -0.36854 0.31743 -0.70237
ASP_1185 -2.41418 0.27349 2.55166 -0.12687 0.04388 0.40198 0.47171 -1.34665 -0.01245 -0.09688 -0.94736 -0.83419 0 0 -0.31964 0 0 0.00823 0.06481 0.00083 0 2.3418 -0.34377 0 -2.3716 -0.51021 0.35988 -2.80552
ILE_1186 -7.89097 0.62391 4.83686 -0.59672 0.33141 0.11255 2.66852 -3.02062 -0 -0 -1.80878 0.27403 0 0 0 0 0 0.00956 -0.00479 0.04704 1.00538 0 -0.77052 0 0.73287 -0.26483 0.49498 -3.22012
ASP_1187 -5.59224 0.37143 5.78821 -0.11111 0.00173 0.31889 3.21577 -2.75795 -0 -0 -4.23451 -0.7063 0 0 0 -0.70619 0 0.03753 -0.0552 0.02595 0 4.3564 -0.63609 0 -2.3716 -0.3753 0.34095 -3.08963
HIS_1188 -7.11531 0.63875 5.22248 -0.41031 0.01274 0.40728 3.02167 -2.94643 -0 -0 -3.2836 -0.31454 0 0 0 0 0 0.08874 0.01472 0.02866 0 2.50282 -0.04744 0 -0.45461 -0.13292 0.26318 -2.50413
PHE_1189 -9.40731 1.68298 2.43391 -0.99632 0.68632 0.64598 1.58067 -2.48313 -0.0186 -0.10123 -0.90619 -0.22924 0 0 0 0 0 0.16667 -0.00277 0.20686 0 3.2432 -0.56289 0 1.0402 -0.0447 0.76337 -2.30222
PHE_1190 -2.91361 0.2199 1.98172 -0.66659 0.14406 0.39199 1.18715 -1.19314 -0 -0 -1.73293 0.09007 0 0 0 0 0 0.8203 0.05625 0.00014 0 2.23359 -0.20074 0 1.0402 -0.30734 0.89261 2.04362
SER_1191 -3.64623 0.49176 3.51223 -0.02797 0.00027 0.04776 1.88024 -1.81279 -0.01404 -0.10828 -0.38211 -0.89544 0 0 0 0 0 0.76293 0.08254 9e-05 0.0823 0 -0.33696 0.60005 -0.77834 0.21632 0.50093 0.17528
SER_1192 -2.79184 0.76621 1.7508 -0.03186 0 0.07077 0.31764 -1.02867 -0.0144 -0.14038 -0.07807 -0.33903 0 0 0 0 0 0.31113 0.14711 0.02901 0.55111 0 -0.10072 0.63074 -0.77834 0.19005 0.79004 0.25132
PRO_1193 -5.442 0.68159 2.10422 -0.19779 0.00466 0.14233 0.54478 -0.88984 -0 -0 -0.33357 0.07381 0 0 0 0 0 0.4519 0.03638 0.00207 0.32057 0 -0.76011 0 -2.4119 -0.33458 0.80534 -5.20214
TYR_1194 -5.39569 0.41543 4.05312 -1.08205 0.11896 0.65442 2.47877 -2.20857 -0.00339 -0.01883 -2.34484 -0.29027 0 0 0 0 0 0.31776 0.02438 0.00189 0 2.18401 -0.36818 0.01919 1.2797 -0.23389 0.2888 -0.10927
ILE_1195 -5.17307 0.54702 1.08731 -0.46265 0.30903 0.09352 0.3508 -1.29059 -0.00019 -0.00075 -0.33693 0.21186 0 0 0 0 0 0.23716 0.04061 0.08416 0.52169 0 -0.57715 0 0.73287 -0.43212 0.27177 -3.78566
ASN_1196 -5.58661 0.68431 4.81404 -0.2917 0.10375 0.50428 2.83975 -2.48452 -0.00497 -0.04245 -1.77782 -0.85384 0 0 -0.79504 0 0 0.39377 -0.0685 0.11458 0 2.16658 -0.24594 0 -0.93687 -0.12614 0.39246 -1.20087
SER_1197 -2.90014 0.35916 1.91644 -0.02993 0.0004 0.04834 0.63401 -1.18108 -0.00019 -0.00075 0.45268 -0.9835 0 0 0 0 0 0.0688 -0.10186 0.00112 0.15173 0 -0.32754 0.60108 -0.77834 -0.11186 0.29216 -1.88928
ASN_1198 -2.54064 0.2845 2.56731 -0.19451 0.03374 0.30903 1.07215 -1.22753 -0.00158 -0.02362 -0.827 -0.43546 0 0 -0.79504 0 0 0.02654 0.00437 0.00793 0 1.9228 -0.36682 0 -0.93687 -0.65328 0.14728 -1.6267
ILE_1199 -5.57033 0.92702 3.54616 -0.47294 0.33669 0.09681 1.91478 -1.86449 -0 -0 -0.70353 0.07382 0 0 0 0 0 0.02263 -0.05254 0.08027 0.50613 0 -0.74149 0 0.73287 -0.54103 1.14514 -0.56403
PRO_1200 -2.28736 0.73991 1.72209 -0.12352 0.00372 0.09148 0.81905 -0.7819 -0 -0 -1.11449 0.20966 0 0 -0.45171 0 0 0.01694 -0.07261 0.03871 0.09079 0 -0.96422 0 -2.4119 -0.0809 1.82409 -2.73218
PRO_1201 -4.51983 0.63136 1.98173 -0.18497 0.00172 0.12729 0.64594 -1.01362 -0.00204 -0.03824 -0.19055 0.19356 0 0 0 0 0 0.03668 0.04305 0.0079 0.38353 0 -0.93678 0 -2.4119 0.03304 0.98001 -4.23212
LEU_1202 -8.74426 1.41914 3.26561 -0.55058 0.40758 0.14202 2.92653 -2.52142 -0.00182 -0.00532 -2.96091 0.12221 0 0 0 0 0 0.02961 0.00514 0.00382 2.4353 0 -0.35713 0 0.18072 -0.16541 1.13063 -3.23854
SER_1203 -4.26211 0.37355 4.22279 -0.03078 0 0.0227 2.12679 -1.92282 -0.01158 -0.15371 -2.96894 -0.06191 0 0 -0.86518 -0.52026 0 0.0061 -0.02838 0.01926 0.41644 0 0.17049 2.09232 -0.77834 -0.07579 1.05731 -1.17203
ILE_1204 -8.24624 1.07029 2.20704 -0.51055 0.60488 0.10338 2.5085 -1.95173 -0.01763 -0.10232 -2.6879 -0.09193 0 0 0 0 0 0.03124 0.13282 0.00973 0.76553 0 -0.45222 0 0.73287 0.0669 0.45901 -5.36834
TYR_1205 -9.17796 1.17028 3.81679 -0.58661 0.42559 0.29539 3 -2.60151 -0.02129 -0.10933 -1.16723 -0.2975 0 0 0 0 0 0.06636 0.2147 0.07771 0 3.08277 0.10246 0.00928 1.2797 5.7628 1.6852 7.02759
PRO_1206 -4.3632 0.76566 2.445 -0.07954 1e-05 0.04752 0.29644 -1.2031 -0.00162 -0.0058 0.32932 0.60637 0 0 0 0 0 0.02671 -0.17375 0.00709 0.45201 0 -0.54195 0 -2.4119 5.57867 1.55291 3.32684
VAL_1207 -7.48642 0.92043 2.38396 -0.29375 0.1862 0.06464 1.87631 -2.26942 -0 -0 -0.44532 -0.2337 0 0 0 0 0 0.02149 -0.03541 0.11902 0.3045 0 -0.38523 0 1.9342 -0.15555 0.52634 -2.9677
MET_1208 -8.63563 1.22518 3.5187 -0.37917 0.20472 0.0501 1.38478 -2.17884 -0 -0 -0.37247 -0.03364 0 0 0 0 0 1.03906 0.06694 0.07872 1.30451 0 -0.16608 0 0.60916 -0.12255 0.80864 -1.59784
ASN_1209 -2.85043 0.14335 3.63693 -0.19848 0.03434 0.32949 1.03001 -1.71537 -0.00162 -0.0058 -0.69589 -1.00454 0 0 0 0 0 0.44561 -0.08806 0.00089 0 2.1988 -1.03852 0 -0.93687 -0.5786 0.69146 -0.60329
ILE_1210 -6.35741 0.55175 0.76712 -0.47466 0.33834 0.09801 0.74213 -1.31411 -0.0342 -0.23971 -0.10192 0.44248 0 0 0 0 0 0.09918 -0.01986 0.07374 0.48632 0 -0.33633 0 0.73287 -0.71849 0.46584 -4.79893
GLN_1211 -3.71013 0.1518 2.95765 -0.37831 0.06966 0.26495 1.44009 -1.56264 -0.00924 -0.0862 -1.45774 -0.27366 0 0 -0.58939 0 0 0.31689 -0.08337 0.07299 0 2.80231 0.12513 0 -0.18838 -0.45952 0.48449 -0.11263
THR_1212 -4.87541 0.64697 2.84923 -0.11822 0.04848 0.06526 2.36387 -1.92038 -0.0174 -0.18186 -1.71439 -1.19383 0 0 0 0 0 0.07768 -0.06447 0.08186 0.11625 0 -0.65968 2.3243 -1.0874 -0.33305 0.53053 -3.06166
THR_1213 -4.14777 0.24394 3.59245 -0.1057 0.06537 0.0739 1.31709 -1.81644 -0.00449 -0.05149 -0.68841 -0.73043 0 0 -0.58939 0 0 0.19146 0.00263 0.01662 0.09477 0 -0.59698 2.2746 -1.0874 -0.31627 0.35687 -1.90507
ASN_1214 -2.39193 0.07779 2.72207 -0.18979 0.02821 0.32117 0.75091 -1.24659 -0 -0 -0.33752 -1.01571 0 0 0 0 0 0.04732 0.06552 0.004 0 2.0054 -1.0449 0 -0.93687 -0.60364 0.1333 -1.61125
LEU_1215 -8.21987 0.6261 3.22522 -0.49908 0.24715 0.09389 1.47242 -2.47514 -0 -0 -1.22233 0.33138 0 0 0 0 0 0.0162 0.05483 0.10878 0.37692 0 -0.25882 0 0.18072 -0.67642 0.31647 -6.3016
ASP_1216 -2.50672 0.13348 3.299 -0.25577 0.12446 0.88661 2.09779 -1.55489 -0 -0 -2.759 -0.99656 0 0 -0.71706 -0.74729 0 0.09664 0.14955 0.00109 0 1.85475 -0.84576 0 -2.3716 -0.33223 0.4863 -3.95721
PHE_1217 -8.77739 0.77016 1.9045 -0.53257 0.29114 0.2667 2.18016 -2.2652 -0 -0 -1.74017 -0.21073 0 0 -0.77802 0 0 0.03927 -0.04258 0.08497 0 3.41535 -0.27565 0 1.0402 -0.10264 0.4379 -4.2946
SER_1218 -2.01817 0.07361 3.22427 -0.0377 0.0011 0.05124 1.59378 -1.32743 -0 -0 -2.89555 -0.44712 0 0 -0.71706 -0.74729 0 0.01354 -0.03216 0.00476 0.181 0 -0.27773 1.72618 -0.77834 -0.34334 0.51826 -2.23413
LYS_1219 -5.45806 0.42116 5.08378 -0.51719 0.14263 0.29924 1.59854 -2.2644 -0 -0 -1.20057 0.15498 0 0 0 0 0 0.01117 -0.03066 0.05846 1.95657 0 0.01119 0 -1.5107 -0.46587 0.4341 -1.27563
ASP_1220 -3.85553 0.09427 4.88675 -0.21694 0.04357 0.70058 2.39471 -2.13088 -0.00687 -0.02041 -2.77641 -3.54296 0 0 0 -0.8672 0 0.03184 -0.03653 0.08707 0 4.13812 -0.26977 0 -2.3716 -0.30075 0.43125 -3.58767
LEU_1221 -7.90615 1.2874 3.48194 -0.60308 0.19974 0.15003 1.99897 -2.44108 -0.01608 -0.08206 -1.83217 0.33308 0 0 0 0 0 0.01491 -0.0448 0.00613 0.62403 0 -0.35865 0 0.18072 -0.1942 0.64004 -4.56128
MET_1222 -9.12554 1.06555 3.56052 -0.32622 0.06536 0.07968 2.70306 -2.36876 -0.00687 -0.02041 -3.31507 0.07556 0 0 0 0 0 0.02334 0.08952 0.04069 1.52949 0 -0.13548 0 0.60916 0.07705 0.62857 -4.7508
MET_1223 -7.97816 0.86146 4.05802 -0.34848 0.11493 0.07392 2.30398 -1.93765 -0 -0 -2.08925 0.23002 0 0 0 0 0 0.01956 0.00094 0.05134 1.28592 0 -0.01821 0 0.60916 -0.08193 0.45872 -2.3857
LEU_1224 -8.98713 1.6185 2.37733 -0.46912 0.30449 0.08043 1.40001 -1.90075 -0 -0 -1.01196 0.35884 0 0 0 0 0 0.0116 -0.00064 0.27381 0.33131 0 -0.22395 0 0.18072 -0.45799 1.1023 -5.0122
PRO_1225 -6.01808 1.01384 1.92769 -0.11901 0.00304 0.0875 1.14017 -0.98388 -0 -0 -0.91055 0.27246 0 0 -0.48369 0 0 0.02589 -0.06005 0.01418 0.1082 0 -1.13719 0 -2.4119 -0.55858 1.17042 -6.91953
ASN_1226 -4.7776 0.32349 2.67367 -0.4007 0.1805 0.88794 1.85377 -1.6621 -0.04099 -0.25492 -1.00415 -1.05857 0 0 -1.03419 -0.67299 0 0.1574 0.06649 0.01982 0 2.61744 -0.71825 0 -0.93687 -0.12549 0.71435 -3.19196
ALA_1227 -4.57944 0.91845 1.7006 -0.0267 0.0045 0 0.89024 -1.83907 -0.04312 -0.2081 0.32231 -0.44822 0 0 0 0 0 0.03977 0.62221 0 0 0 0.14309 0 1.8394 1.75359 1.46176 2.55127
PRO_1228 -7.27158 0.78061 3.93005 -0.14493 0.00011 0.10471 2.11509 -1.84585 -0.01351 -0.13455 -2.96793 0.18383 0 0 -1.18908 0 0 0.01178 0.04894 0.01317 0.686 0 -0.88626 0 -2.4119 1.43297 1.22781 -6.33051
SER_1229 -5.85465 0.5172 5.5163 -0.02619 0 0.02038 3.34749 -2.62794 -0.00686 -0.05779 -3.5506 -0.21441 0 0 -1.4033 0 0 0.03052 -0.00102 0.13404 0.45999 0 -0.08524 0.66907 -0.77834 -0.42993 0.36752 -3.97375
ARG_1230 -10.4693 1.07216 8.87628 -1.53539 0.61308 1.43801 4.86427 -4.17938 -0.00614 -0.04374 -5.73426 -0.18841 0 0 -1.18908 -0.56909 0 0.0122 0.17565 0.09921 3.19074 0 -0.07596 0 -1.2888 -0.28288 0.69001 -4.53082
LEU_1231 -7.41417 0.44878 3.67625 -0.55908 0.14304 0.12831 2.43594 -2.44237 -0 -0 -2.5062 0.24079 0 0 0 0 0 0.01477 -0.03635 0.0558 0.75041 0 -0.27135 0 0.18072 -0.04531 0.72861 -4.47143
LEU_1232 -9.18357 1.18408 3.03183 -0.4823 0.13897 0.11571 2.05651 -2.45613 -0 -0 -2.49659 0.11121 0 0 0 0 0 0.0186 0.10836 0.33612 1.10494 0 -0.34512 0 0.18072 -0.05218 0.62719 -6.00166
TRP_1233 -7.83893 0.7962 4.03689 -0.70648 0.11485 0.33859 2.22874 -2.5778 -0 -0 -2.16567 -0.19745 0 0 0 0 0 0.01225 0.20442 0.00428 0 2.44785 -0.36923 0 1.6906 -0.00495 0.91987 -1.06595
TRP_1234 -10.7483 2.52049 0.95321 -0.84753 0.04464 0.42907 1.37403 -2.13459 -0 -0 -0.4472 -0.19121 0 0 0 0 0 0.04421 0.24721 0.33097 0 1.70018 -0.23234 0 1.6906 0.0984 1.06338 -4.1048
GLU_1235 -4.58754 0.18164 6.08493 -0.19029 0.01985 0.25394 2.83373 -2.51631 -0.00654 -0.04245 -5.27432 -0.66065 0 0 0 0 0 0.03023 -0.00667 0.17531 0 3.1748 -0.02007 0 -2.7348 0.12331 0.72932 -2.43257
THR_1236 -4.08307 0.42685 1.16911 -0.12031 0.05496 0.08271 0.48559 -1.10156 -0 -0 -0.53758 -0.73676 0 0 0 0 0 0.10081 -0.02106 0.02444 0.07322 0 -0.38133 2.31641 -1.0874 -0.03767 0.31947 -3.05317
GLY_1237 -3.98257 0.43893 3.34182 -0.00142 0 0 2.14775 -1.96159 -0 -0 -1.89601 -0.35139 0 0 0 0 0 0.02488 0.02263 0 0 0 -0.50107 0 0.83697 0.24693 0.24924 -1.3849
ALA_1238 -5.91009 0.6587 2.59432 -0.02959 0.00493 0 2.78466 -2.23663 -0.00074 -0.01533 -2.78022 -0.40745 0 0 -0.61552 0 0 0.02891 -0.03859 0 0 0 0.30293 0 1.8394 0.79198 0.36345 -2.66488
VAL_1239 -5.78533 0.79887 2.53012 -0.29143 0.22132 0.07537 1.54164 -1.97491 -0.0049 -0.01865 -1.12801 -0.70982 0 0 0 0 0 0.13767 0.01197 0.01519 0.17763 0 -0.08305 0 1.9342 0.67832 0.98945 -0.88436
PRO_1240 -5.86026 1.04628 2.31399 -0.21207 0.01128 0.15194 0.76078 -0.99149 -0 -0 -0.3206 -0.03532 0 0 0 0 0 0.05651 0.05501 0.0393 0.30712 0 -0.72578 0 -2.4119 0.09587 0.9298 -4.78955
GLY_1241 -2.16046 0.16677 2.48022 -6e-05 0 0 1.05139 -1.17819 -0.00593 -0.09415 -0.31447 -0.37576 0 0 0 0 0 0.18897 -0.06426 0 0 0 -1.5134 0 0.83697 -0.52857 0.48844 -1.0225
LEU_1242 -5.87897 0.61475 2.37634 -0.52636 0.17894 0.157 1.92657 -1.83333 -0.02373 -0.13509 -1.34683 0.16474 0 0 0 0 0 0.04913 -0.06139 0.07302 0.13212 0 -0.06658 0 0.18072 -0.55442 0.49385 -4.07952
ARG_1243 -5.06562 0.41826 4.95236 -0.47158 0.04451 0.24672 1.89526 -2.27285 -0.0003 -0.00675 -1.67407 0.37031 0 0 0 -1.25425 0 0.22639 -0.07676 0.42814 2.07834 0 -0.18535 0 -1.2888 -0.42249 0.82165 -1.23686
SER_1244 -2.49696 0.20263 3.26656 -0.03294 0.00319 0.05714 1.51603 -1.50824 -0 -0 -0.71386 -1.00828 0 0 0 -0.38743 0 0.20734 0.07429 0.00066 0.32713 0 -0.28176 0.60408 -0.77834 -0.61929 0.74292 -0.8251
LEU_1245 -6.34651 0.38231 2.13943 -0.52373 0.14031 0.11617 1.57409 -1.86478 -0.01883 -0.11644 -1.14042 0.24604 0 0 -0.79446 0 0 0.07621 -0.01271 0.06005 0.47056 0 -0.20232 0 0.18072 -0.45335 0.44617 -5.64149
GLU_1246 -2.50186 0.12998 2.21269 -0.32619 0.04691 0.44978 0.49307 -1.10082 -0.01829 -0.20376 -0.48153 -0.36369 0 0 0 0 0 0.11614 -0.06189 0.00737 0 3.21889 0.26131 0 -2.7348 0.6866 0.37376 0.20367
THR_1247 -5.90948 0.51084 5.7315 -0.11195 0.09785 0.08109 3.53648 -2.89175 -4e-05 -0.00071 -2.24419 -0.98483 0 0 -1.39777 0 0 0.038 -0.02052 0.1908 0.15066 0 -0.583 2.26289 -1.0874 0.61159 0.28325 -1.7367
ASP_1248 -4.83791 0.44134 6.31375 -0.11134 0.00763 0.33859 3.0557 -2.71106 -0 -0 -4.81306 -0.3484 0 0 0 0 0 0.04964 0.02734 0.1118 0 1.70834 0.08517 0 -2.3716 -0.39067 0.2801 -3.16463
GLY_1249 -5.66937 0.48633 5.20715 -5e-05 0 0 2.6509 -2.79834 -0 -0 -1.67774 -0.41717 0 0 0 0 0 0.02327 -0.01676 0 0 0 0.56098 0 0.83697 0.0398 0.14268 -0.63135
THR_1250 -8.07004 0.53202 6.56178 -0.1161 0.03492 0.05207 4.11536 -3.65959 -0 -0 -2.0478 -0.69665 0 0 -1.39777 0 0 0.04483 0.10481 0.01227 0.74664 0 0.0799 2.28396 -1.0874 0.24082 0.32113 -1.94484
ARG_1251 -5.96401 0.25082 7.83817 -0.59409 0.13845 0.35106 3.14102 -3.49777 -0.01457 -0.15061 -3.91317 0.24357 0 0 0 0 0 0.02044 0.18182 0.1539 1.89595 0 -0.0788 0 -1.2888 -0.2026 0.49602 -0.99319
LEU_1252 -8.85683 0.63461 4.48742 -0.66806 0.171 0.27681 3.05321 -2.98189 -0.01083 -0.09809 -2.14321 0.03335 0 0 0 0 0 0.00633 0.07364 0.2607 0.88741 0 -0.23378 0 0.18072 -0.27109 0.57394 -4.62461
LEU_1253 -10.1083 1.09879 3.99982 -0.48917 0.24947 0.12088 2.63247 -3.0541 -0 -0 -2.32055 0.2267 0 0 0 0 0 0.00181 0.19368 0.40363 0.31721 0 -0.27555 0 0.18072 -0.24562 0.73752 -6.33053
ASP_1254 -6.08226 0.29427 8.73053 -0.10469 0.00481 0.31325 3.70396 -3.8514 -0 -0 -4.24006 -0.33919 0 0 0 -0.49796 0 0.00498 0.03718 0.00056 0 1.75438 0.17517 0 -2.3716 -0.29458 0.59671 -2.16594
SER_1255 -5.23563 0.41579 5.70849 -0.0277 0 0.06423 3.03529 -2.84407 -0 -0 -3.06712 -0.53248 0 0 0 0 0 0.00489 0.01021 0.02888 0.88609 0 0.31232 0.60135 -0.77834 -0.11271 0.31991 -1.21061
ILE_1256 -9.86066 0.91607 3.10901 -0.47844 0.26708 0.09563 2.8478 -2.89586 -0 -0 -2.11261 0.04723 0 0 0 0 0 0.00727 0.04355 0.04478 0.49782 0 -0.41665 0 0.73287 0.06381 0.36261 -6.7287
ARG_1257 -7.95916 0.4351 9.86655 -0.83724 0.22593 0.56578 4.69044 -4.30571 -0.01954 -0.085 -5.64298 0.38328 0 0 0 -1.77194 0 0.01217 -0.00986 0.16697 2.20214 0 -0.0881 0 -1.2888 0.15289 0.54628 -2.7608
ASP_1258 -4.45467 0.22 5.9787 -0.11017 0.00676 0.33612 2.28129 -2.60379 -0 -0 -3.12573 -0.30517 0 0 0 -1.06575 0 0.01623 0.03315 0.00721 0 1.73553 0.07754 0 -2.3716 -0.0808 0.51455 -2.91061
PHE_1259 -6.6694 0.91878 2.41189 -0.72675 0.07729 0.26549 1.56546 -1.90305 -0 -0 -1.95685 -0.17762 0 0 0 0 0 0.11992 0.12811 0.61323 0 2.85825 -0.23885 0 1.0402 -0.23037 0.53616 -1.3681
TYR_1260 -9.37265 1.40421 4.85329 -0.6383 0.05894 0.38389 4.18633 -3.14919 -0.01119 -0.1215 -5.25716 -0.2244 0 0 -0.86518 0 0 0.05615 0.15033 0.06674 0 1.89166 -0.46964 0.02167 1.2797 0.23374 1.48184 -4.04071
PRO_1261 -2.59128 0.5105 2.06626 -0.21276 0.04566 0.16434 0.58985 -0.87393 -0 -0 -0.21052 -0.23045 0 0 0 0 0 0.6493 4.00789 0.00952 0.35616 0 -0.48324 0 -2.4119 1.46375 15.372 18.2212
GLY_1262 -2.28879 0.61025 2.43984 -0.00014 0 0 1.30534 -1.21121 -0.01954 -0.085 -1.75153 -0.20944 0 0 0 0 0 0.75519 -0.11474 0 0 0 -1.5398 0 0.83697 1.56201 14.4513 14.7407
LYS_1263 -5.90131 0.6906 6.397 -0.53607 0.20319 0.37671 3.20725 -2.78375 -0.00786 -0.0914 -5.504 -0.14371 0 0 0 0 0 0.53629 -0.01152 0.04848 1.80399 0 0.06566 0 -1.5107 0.38372 0.8038 -1.97365
PHE_1264 -8.76951 0.80743 0.70714 -0.79579 0.03545 0.229 0.93729 -1.72397 -0.00166 -0.00603 -0.71987 -0.50948 0 0 0 0 0 0.3182 -0.07422 0.10429 0 2.06344 -0.2328 0 1.0402 0.68228 0.78366 -5.12496
TYR_1265 -8.47675 0.79658 3.05117 -0.69822 0.10313 0.43138 1.65149 -2.20203 -0.00709 -0.09749 -0.63896 -0.25393 0 0 0 0 0 0.18241 0.00452 0.21687 0 2.18569 -0.28745 0.0003 1.2797 1.31159 0.56561 -0.88148
TRP_1266 -10.5624 1.12872 3.53932 -1.38167 0.10583 0.56257 2.09144 -2.72961 -0 -0 -2.73551 -0.59946 0 0 0 -0.49796 0 0.09924 0.00735 0.35805 0 2.09864 -0.07586 0 1.6906 0.46747 0.59407 -5.83917
ARG_1267 -9.04909 0.56861 6.47718 -0.66187 0.06389 0.44813 2.62667 -3.41293 -0.01245 -0.09688 -2.84121 0.34122 0 0 -1.1141 0 0 0.09312 0.09735 0.02131 2.56758 0 -0.18437 0 -1.2888 -0.08332 0.56805 -4.87191
PHE_1268 -8.96244 1.67419 3.25621 -0.96431 0.10587 0.66879 2.59202 -2.49746 -0.00802 -0.02416 -3.13594 -0.20169 0 0 0 0 0 0.03363 0.00611 0.46998 0 1.54267 -0.44606 0 1.0402 -0.03723 0.71107 -4.17658
TYR_1269 -8.91149 0.59928 5.93558 -0.84169 0.04944 0.16856 2.8298 -3.65705 -0 -0 -1.7218 -0.46942 0 0 0 0 0 0.03292 0.13292 0.02262 0 2.42364 -0.04654 0.02618 1.2797 -0.01889 1.01483 -1.15141
ALA_1270 -4.66176 0.82503 2.26483 -0.01309 0 0 1.95985 -1.95689 -0.02662 -0.12539 0.47728 -0.11479 0 0 0 0 0 2.34377 5.10075 0 0 0 0.89827 0 1.8394 1.84896 14.6344 25.294
TRP_1271 -2.03704 0.0637 0.89212 -1.039 0.10299 0.43353 0.18151 -0.69964 -0 -0 -0.10354 -0.56977 0 0 0 0 0 0.53062 -0.08105 0.02144 0 1.71318 0.02554 0 1.6906 1.9984 14.5074 17.631
PHE_1272 -9.07126 1.68877 3.86751 -0.58754 0.02595 -0.03999 3.39377 -2.99432 -0 -0 -1.18906 -0.44098 0 0 0 0 0 0.12293 -0.00844 0.03636 0 3.86369 -0.39706 0 1.0402 0.10871 0.69607 0.1153
ASP_1273 -5.80981 0.44471 5.67356 -0.12244 0.00482 0.35318 2.83009 -2.73288 -0 -0 -4.75091 -0.82535 0 0 0 -1.25425 0 0.04449 -0.06894 0.00308 0 4.14072 -0.67222 0 -2.3716 -0.1909 0.41936 -4.8853
PHE_1274 -8.65557 1.36387 3.56376 -0.52342 0.03124 0.20633 2.62947 -2.82333 -0 -0 -2.7678 0.03392 0 0 0 0 0 0.02505 -0.00109 0.47256 0 1.95581 -0.33873 0 1.0402 -0.22333 0.56734 -3.44372
ALA_1275 -5.01938 0.35539 3.17685 -0.02025 0 0 2.79174 -2.21991 -0.01448 -0.15902 -2.6342 -0.39839 0 0 0 0 0 0.01578 0.09001 0 0 0 -0.50077 0 1.8394 -0.16847 0.49599 -2.36971
ILE_1276 -7.62455 1.13826 0.97126 -0.47553 0.42598 0.0968 1.456 -1.91518 -0 -0 -1.4654 0.44345 0 0 0 0 0 0.02223 -0.08345 0.04265 0.54831 0 -0.19104 0 0.73287 -0.2818 0.45294 -5.7062
THR_1277 -6.56304 0.60196 4.6387 -0.12027 0.12171 0.06769 2.60437 -2.94594 -0.02791 -0.19689 -0.38243 -1.47418 0 0 0 -0.37416 0 0.04413 -0.03394 0.28651 0.37591 0 -0.57151 2.3288 -1.0874 -0.25918 0.66187 -2.3052
THR_1278 -7.0599 0.6886 4.88273 -0.16988 0.09969 0.05903 3.45028 -2.71475 -0.00864 -0.03187 -2.17447 -0.42926 0 0 0 -0.94908 0 0.01091 0.04563 0 0.22022 0 -0.18613 2.44655 -1.0874 0.07539 0.61731 -2.21502
LEU_1279 -9.69685 1.90608 2.20983 -0.68415 0.32228 0.21699 3.07297 -2.32755 -0.01996 -0.08032 -3.48688 0.17586 0 0 0 0 0 0.01335 -0.0757 0.77577 0.7735 0 -0.24996 0 0.18072 0.14969 0.83239 -5.99197
LYS_1280 -7.47019 0.98405 8.17528 -0.36643 0.08223 0.24428 3.5861 -3.35083 -0.00864 -0.03187 -6.04552 -0.31919 0 0 0 -0.597 0 0.01903 0.02202 0.17423 1.92629 0 0.13421 0 -1.5107 0.34933 1.56642 -2.4369
PRO_1281 -6.48456 0.82346 2.4419 -0.2076 0.01391 0.15122 0.80944 -1.18478 -0 -0 -0.20643 -0.1004 0 0 0 0 0 0.00739 0.12031 0.02407 0.37811 0 -0.55885 0 -2.4119 0.19803 1.29849 -4.88819
VAL_1282 -4.41549 0.34486 3.63632 -0.27451 0.15741 0.05925 2.55475 -2.00421 -0 -0 -2.28131 -0.33832 0 0 0 0 0 0.00667 0.20538 0.00469 0.17819 0 -0.71172 0 1.9342 -0.21995 0.4323 -0.7315
TYR_1283 -8.30712 1.07034 1.80378 -0.71569 0.15375 0.40621 0.71425 -1.6574 -0.01376 -0.16513 -0.7193 7e-05 0 0 0 0 0 0.00617 -0.02519 0.21802 0 1.99085 -0.27266 0.00745 1.2797 -0.28389 0.464 -4.04555
GLU_1284 -4.23005 0.12208 4.973 -0.21118 0.03731 0.3249 2.05493 -2.15272 -0 -0 -2.79554 -0.52284 0 0 -0.40609 0 0 0.04722 0.00218 0.03584 0 3.05352 0.10732 0 -2.7348 -0.08632 0.44397 -1.93726
ASN_1285 -2.95154 0.13806 2.64561 -0.28412 0.0629 0.45471 0.79266 -1.36948 -0.01957 -0.15765 -0.02536 -0.66734 0 0 0 0 0 0.02419 0.02662 0.00558 0 2.01645 -0.43429 0 -0.93687 0.20761 0.21383 -0.25799
THR_1286 -5.67045 0.1676 5.5696 -0.1769 0.0751 0.06504 3.81378 -2.75577 -0.02688 -0.19293 -3.16092 -0.38307 0 0 -1.15079 0 0 0.07515 -0.05536 0.00494 0.16051 0 -0.11676 2.38067 -1.0874 0.23985 0.42507 -1.79991
ASN_1287 -2.81809 0.23555 2.52257 -0.17812 0.00385 0.28236 0.8174 -1.31571 -0.01527 -0.06207 -0.6179 -0.56187 0 0 0 -0.52784 0 0.02935 -0.06833 0.06508 0 2.48894 0.03322 0 -0.93687 0.11516 0.50784 -0.00074
ILE_1288 -8.06738 0.92294 3.4957 -0.50837 0.4366 0.11037 2.9106 -2.59587 -0.00702 -0.02101 -2.89513 0.03522 0 0 0 0 0 0.0378 -0.05216 0.2508 0.38349 0 -0.69288 0 0.73287 -0.20386 0.54023 -5.18707
LYS_1289 -4.5966 0.48104 4.48831 -0.31724 0.03719 0.16327 2.57462 -2.04728 -0.00066 -0.00229 -2.99574 -0.08116 0 0 0 0 0 0.01012 -0.03387 0.00438 2.37724 0 0.11296 0 -1.5107 -0.3046 0.41991 -1.2211
ILE_1290 -8.15689 0.78539 2.45875 -0.47286 0.31573 0.10377 2.58952 -2.1887 -0.00087 -0.00235 -2.90442 -0.16802 0 0 0 0 0 0.00688 -0.02646 0.00541 0.27866 0 -0.62419 0 0.73287 -0.14443 0.31652 -7.09571
LYS_1291 -5.51944 0.31226 6.31603 -0.31808 0.03597 0.16847 2.52356 -2.61469 -0.02548 -0.08057 -4.22475 -0.19705 0 0 0 0 0 0.00447 0.00303 0.00859 2.40667 0 0.33078 0 -1.5107 -0.01832 0.41543 -1.98384
LEU_1292 -8.43097 0.8195 2.55468 -0.48594 0.3071 0.08797 1.70942 -2.21711 -0 -0 -2.0978 0.28547 0 0 -0.87659 0 0 0.12168 0.02469 0.23124 0.44701 0 -0.35902 0 0.18072 -0.0908 0.56919 -7.21956
ASP_1293 -6.2534 0.25089 8.54809 -0.21451 0.04671 0.73407 3.31719 -3.51212 -0 -0 -5.33027 -1.47015 0 0 -0.91083 -1.97029 0 0.03718 -0.05734 0.05256 0 1.83261 -0.57862 0 -2.3716 -0.04531 0.73683 -7.15831
LYS_1294 -3.10202 0.11285 3.71531 -0.38802 0.07142 0.23694 1.16526 -1.63663 -0 -0 -1.76799 0.0576 0 0 -0.50486 0 0 0.01107 -0.05539 0.06239 2.13421 0 -0.01805 0 -1.5107 -0.05516 0.53042 -0.94134
ASN_1295 -3.74363 0.22275 5.39158 -0.1714 0.01084 0.23862 1.89805 -2.28202 -0.02734 -0.15794 -1.99532 -0.33857 0 0 -0.4108 -0.4877 0 0.03923 -0.00972 0.00704 0 1.89499 0.03448 0 -0.93687 -0.17218 0.41956 -0.57635
THR_1296 -3.21321 0.30278 2.23352 -0.15767 0.06516 0.05845 0.8226 -1.27545 -0 -0 -1.21828 -0.06331 0 0 0 0 0 0.04857 -0.01482 0.01397 0.052 0 0.0447 2.27215 -1.0874 -0.18482 0.36776 -0.93331
ARG_1297 -9.59568 0.57231 8.51321 -0.60646 0.18433 0.31013 5.04112 -3.98557 -0.02899 -0.13506 -6.28494 0.22101 0 0 -0.77802 -1.48259 0 0.04439 -0.0372 0.05143 2.49016 0 -0.05332 0 -1.2888 -0.0851 0.68919 -6.24447
ASN_1298 -6.83277 0.69659 5.12772 -0.17453 0.00313 0.27566 3.46364 -2.91427 -0.00293 -0.01225 -3.34957 -0.5774 0 0 0 -0.8672 0 0.01555 -0.0704 0.04882 0 2.51854 0.06897 0 -0.93687 0.19625 0.84267 -2.48065
PHE_1299 -9.72495 1.60207 2.26962 -0.6023 0.0385 0.30838 2.7805 -2.4232 -0.00981 -0.03492 -3.66584 0.15443 0 0 0 0 0 0.031 0.05037 0.02316 0 1.89992 -0.32351 0 1.0402 -0.07463 0.61574 -6.04527
ILE_1300 -8.70501 1.09755 2.30536 -0.47408 0.38263 0.10103 2.44717 -2.12742 -0.00293 -0.01225 -2.89077 -0.03589 0 0 0 0 0 0.03903 0.13797 0.45467 0.38237 0 -0.78121 0 0.73287 -0.41438 0.93035 -6.43293
MET_1301 -8.13386 0.9064 3.23595 -0.2196 0.01869 0.07665 1.60523 -1.83613 -0.01362 -0.14268 -1.11721 -0.16662 0 0 0 0 0 0.02314 -0.02966 0.02714 2.05125 0 0.08031 0 0.60916 -0.49759 1.37822 -2.14483
PRO_1302 -5.82481 0.56947 2.92653 -0.20961 0.01773 0.15772 0.6018 -1.15311 -0.00063 -0.01318 -0.38931 -0.07232 0 0 0 0 0 0.02093 0.16124 0.00549 0.3482 0 -0.77918 0 -2.4119 -0.40341 1.01374 -5.43461
THR_1303 -4.91305 0.49674 1.73672 -0.17062 0.08548 0.06001 1.4106 -1.59735 -0.01087 -0.16235 -1.5336 -0.25335 0 0 0 0 0 0.02717 -0.04379 0.02588 0.08519 0 0.01169 2.32562 -1.0874 -0.12382 0.52698 -3.10414
ILE_1304 -7.31814 0.58261 1.27102 -0.47634 0.33717 0.10104 1.38511 -1.74502 -0 -0 -0.45894 -0.11607 0 0 -0.65581 0 0 0.03253 0.00671 0.00127 0.36645 0 -0.7787 0 0.73287 -0.20636 0.61892 -6.31967
THR_1305 -3.36059 0.2934 0.69681 -0.12542 0.0796 0.0713 0.30119 -0.96437 -0.00806 -0.10849 0.08772 -1.23214 0 0 0 0 0 0.50444 -0.00198 0.04276 0.0121 0 -0.29988 2.26416 -1.0874 -0.49195 0.5398 -2.78698
THR_1306 -4.8908 0.45763 3.83147 -0.2241 0.22184 0.12844 2.82366 -2.09419 -0 -0 -1.86285 -0.99323 0 0 0 0 0 0.12149 -0.05631 0.81713 1.13166 0 0.12053 2.31114 -1.0874 -0.04988 0.46153 1.16776
ASP_1307 -4.15297 0.32703 5.28322 -0.11456 0.0183 0.35483 2.31308 -2.42272 -0.0022 -0.00813 -3.3109 -0.37586 0 0 0 -0.72148 0 0.02719 -0.01961 0.04454 0 1.74709 0.0013 0 -2.3716 -0.00782 0.4122 -2.97909
VAL_1308 -4.48907 0.42539 2.79501 -0.319 0.31467 0.07438 1.27385 -1.7747 -0 -0 -0.72838 -0.31676 0 0 -0.6076 0 0 0.01359 -0.05265 4e-05 0.30789 0 -0.07023 0 1.9342 -0.34533 0.34284 -1.22185
ILE_1309 -7.9693 1.2356 3.45863 -0.66521 0.50374 0.14439 2.54018 -2.43281 -0 -0 -1.04333 0.347 0 0 0 0 0 0.00456 -0.00592 0.12723 0.60189 0 -0.49211 0 0.73287 -0.11584 0.56811 -2.46034
ARG_1310 -8.60701 0.45637 8.33053 -0.89616 0.10541 0.55833 3.73621 -3.66892 -0 -0 -4.35766 0.11259 0 0 -0.82286 -0.72148 0 0.00986 -0.04378 0.19845 2.56999 0 -0.1494 0 -1.2888 -0.17372 0.76073 -3.89134
ASN_1311 -3.82721 0.24171 4.58763 -0.18775 0.02566 0.29795 1.68399 -2.20157 -0 -0 -1.72525 -0.36097 0 0 0 0 0 0.01792 -0.02214 0.01503 0 1.67831 0.01125 0 -0.93687 -0.31483 0.51795 -0.49919
ASN_1312 -6.80552 0.3553 6.51664 -0.20033 0.01985 0.31538 3.31942 -3.2085 -0.02503 -0.16011 -3.41625 -0.62709 0 0 -0.6076 0 0 0.01775 -0.05772 0.2701 0 2.1504 -0.50795 0 -0.93687 -0.37876 0.30608 -3.66082
LEU_1313 -7.04344 0.50225 2.73302 -0.56 0.12291 0.13581 2.03007 -2.20155 -0 -0 -1.46473 0.23748 0 0 0 0 0 0.05028 0.16123 0.00709 0.82729 0 -0.13579 0 0.18072 -0.25972 0.46061 -4.21646
SER_1314 -4.85152 0.39481 4.48487 -0.03498 0 0.08082 2.59118 -2.30738 -0.01556 -0.13949 -2.91165 -0.39943 0 0 0 -0.52784 0 0.0804 -0.00297 0.07133 0.16749 0 -0.4326 0.737 -0.77834 -0.11469 0.49399 -3.41456
TYR_1315 -10.257 0.68983 3.17688 -0.58331 0.02514 0.32423 3.72766 -2.57837 -0 -0 -4.32769 -0.16069 0 0 -0.48369 0 0 0.00657 0.00102 0.14723 0 2.58391 -0.33747 0.0387 1.2797 -0.27406 0.52161 -6.47975
SER_1316 -4.00943 0.39193 4.2558 -0.0314 0.00071 0.05712 2.72432 -2.05812 -0.00826 -0.03632 -2.85146 -0.85157 0 0 0 0 0 0.00832 -0.02554 0.00297 0.24634 0 0.07132 0.62345 -0.77834 0.10392 0.39549 -1.76877
PHE_1317 -9.65676 0.66098 1.00289 -0.56592 0.04495 0.28314 2.54321 -2.01664 -4e-05 -0.00014 -2.91588 0.07365 0 0 0 0 0 0.00818 0.11378 0.00269 0 2.08887 -0.21274 0 1.0402 0.13848 0.27278 -7.09431
THR_1318 -4.13531 0.28596 4.10287 -0.17917 0.09145 0.06893 2.33597 -2.01231 -0.00826 -0.03632 -2.71467 -0.34933 0 0 0 0 0 0.00782 -0.07585 0 0.16618 0 0.07875 2.30119 -1.0874 0.02085 0.29599 -0.84266
GLY_1319 -3.54149 0.23583 3.08122 -0.00028 0 0 1.53133 -1.66426 -0.00471 -0.02289 -2.34001 -0.20431 0 0 -0.32903 0 0 0.03643 -0.05587 0 0 0 0.14734 0 0.83697 0.16392 0.17101 -1.95879
SER_1320 -3.86321 0.11032 5.40799 -0.03088 0.02871 0.03019 2.7142 -2.27605 -0.05592 -0.32341 -2.51175 0.41002 0 0 -1.56805 0 0 0.30134 -0.06239 0.01784 0.76805 0 -0.21823 0.99374 -0.77834 0.42687 0.45558 -0.02337
GLY_1321 -2.69456 0.12681 2.85649 -5e-05 0 0 1.26415 -1.44932 -0 -0 -1.90476 -0.33614 0 0 -0.49389 0 0 0.70736 -0.16825 0 0 0 -1.52631 0 0.83697 0.18023 0.72086 -1.88041
GLY_1322 -3.31719 0.11563 3.57445 -0.0004 0 0 1.95367 -1.88149 -0.04074 -0.16656 -1.25347 -0.18086 0 0 -0.60127 0 0 0.27129 -0.00151 0 0 0 -0.97118 0 0.83697 -0.07441 0.36693 -1.37014
THR_1323 -4.86451 0.39388 2.28979 -0.15739 0.05751 0.05725 1.48131 -1.73879 -0.00076 -0.00322 -1.26174 -0.26228 0 0 0 0 0 0.01223 0.01629 0.01743 0.14811 0 -0.1503 2.27959 -1.0874 0.19829 0.25241 -2.32229
TYR_1324 -11.8922 0.96296 5.8403 -0.69594 0.05408 0.44322 4.71447 -4.01085 -0.00749 -0.06811 -5.10462 -0.13538 0 0 -1.80909 0 0 0.02273 0.00072 0.69029 0 2.293 -0.39302 0 1.2797 -0.12333 0.55037 -7.3882
SER_1325 -5.79314 0.86924 4.98102 -0.0345 0.0005 0.05113 3.49303 -2.55072 -0 -0 -3.07992 -0.7594 0 0 0 0 0 0.03046 0.02033 0.00439 0.59917 0 -0.17313 1.99557 -0.77834 -0.11085 0.65365 -0.58151
LEU_1326 -8.01796 1.15233 1.73223 -0.45658 0.10597 0.10027 2.62566 -2.12921 -0 -0 -2.81076 0.01143 0 0 0 0 0 0.01536 0.45541 0.49163 0.71028 0 -0.12328 0 0.18072 -0.00976 0.79368 -5.17259
LEU_1327 -8.25063 1.04224 3.74426 -0.55375 0.14733 0.13952 2.65867 -2.5318 -0 -0 -2.51082 0.18157 0 0 0 0 0 0.01374 -0.0206 0.04182 0.56089 0 -0.34129 0 0.18072 -0.09958 0.99773 -4.59995
LEU_1328 -7.66205 0.53633 2.75093 -0.47658 0.18283 0.09102 1.54969 -1.95073 -0.02091 -0.13382 -1.83133 0.30554 0 0 -0.64977 0 0 0.02867 -0.01228 0.18442 0.38613 0 -0.26554 0 0.18072 -0.26939 0.75525 -6.32088
SER_1329 -5.03973 0.36533 5.79904 -0.03515 0 0.07585 2.01426 -2.44348 -0.00682 -0.08822 -3.11181 -0.45375 0 0 -0.35342 0 0 0.10477 0.03023 0.0993 0.22139 0 -0.3708 1.08799 -0.77834 -0.5409 0.52429 -2.89995
SER_1330 -3.78172 0.24257 3.13243 -0.02782 0 0.0421 1.08128 -1.44416 -0.01485 -0.1297 0.04403 -1.23908 0 0 0 0 0 0.09769 0.11207 0.04775 0.38641 0 0.04564 0.6008 -0.77834 -0.45014 0.4829 -1.55015
HIS_D_1331 -5.56441 0.61371 4.84227 -0.38613 0.08304 0.43895 1.82173 -2.36551 -0.00174 -0.03765 -0.97528 -0.60361 0 0 -0.94329 0 0 0.042 0.06047 0.00192 0 3.56074 -0.21643 0 -0.45461 0.7074 1.10043 1.724
PRO_1332 -5.24002 0.65805 3.91222 -0.10783 0.00529 0.0789 1.38158 -1.55734 -0 -0 -1.47853 0.28987 0 0 -0.82286 0 0 0.02336 -0.07001 0.01998 0.11255 0 -0.96441 0 -2.4119 0.51483 1.38411 -4.27215
ILE_1333 -7.1613 0.46959 3.004 -0.45262 0.28616 0.10108 2.35654 -2.09123 -0.01079 -0.10455 -2.66141 -0.10259 0 0 -2.00841 0 0 0.16041 -0.08298 0.00694 0.27239 0 -0.63238 0 0.73287 -0.46781 0.76954 -7.61656
SER_1334 -2.93545 0.29187 3.37638 -0.03257 0.00046 0.05747 1.75454 -1.63042 -0 -0 -1.88085 -0.78962 0 0 0 0 0 0.03287 -0.07387 0.00374 0.4385 0 0.21235 0.61231 -0.77834 -0.08579 0.34579 -1.08062
THR_1335 -6.04452 0.22299 3.98236 -0.16744 0.07069 0.05922 2.82237 -2.41069 -0.00653 -0.03811 -2.22217 -0.41538 0 0 -0.40711 0 0 0.01657 -0.01981 0.00118 0.22566 0 -0.13871 2.40421 -1.0874 0.11446 0.25912 -2.77904
ASN_1336 -4.85294 0.52505 4.88216 -0.19555 0.01068 0.31056 2.93699 -2.46144 -0.01337 -0.04507 -3.44063 -0.6815 0 0 0 0 0 0.01593 -0.06826 0.00104 0 2.59736 0.02093 0 -0.93687 0.21524 0.35742 -0.82229
ILE_1337 -8.87485 1.00122 1.95946 -0.48864 0.44757 0.10987 2.43002 -2.27433 -0 -0 -2.76728 -0.07203 0 0 0 0 0 0.01261 0.02124 0.00411 0.32539 0 -0.744 0 0.73287 -0.05321 0.42871 -7.80128
ASN_1338 -5.17135 0.31357 4.54827 -0.28209 0.06519 0.48583 2.43094 -2.44972 -0.01842 -0.08425 -2.40499 -0.78862 0 0 0 0 0 0.00828 0.02505 0.00014 0 1.87724 -0.52561 0 -0.93687 -0.30809 0.48404 -2.73148
LEU_1339 -7.87347 0.91376 4.26159 -0.48936 0.31652 0.09639 2.5492 -2.61648 -0 -0 -2.8138 0.21838 0 0 0 0 0 0.01858 -0.05504 0.08339 1.02947 0 -0.31673 0 0.18072 -0.19217 0.69621 -3.99283
SER_1340 -4.23917 0.16444 6.35157 -0.02069 0 0.01824 2.13553 -2.70833 -0.00467 -0.02276 -3.87563 0.1901 0 0 -0.89314 0 0 0.07146 -0.01596 0.00879 0.70567 0 -0.18827 0.70233 -0.77834 -0.052 0.61512 -1.83571
LYS_1341 -2.73282 0.43731 4.53505 -0.41576 0.05882 0.2179 1.49459 -1.78615 -0 -0 -2.88081 0.49348 0 0 0 -0.68812 0 0.3749 -0.09305 0.08649 1.80047 0 -0.00938 0 -1.5107 -0.20223 0.30006 -0.51996
ASP_1342 -3.11281 0.24578 4.67645 -0.1255 0.02998 0.4009 1.59718 -1.91674 -0 -0 -2.55895 -0.64663 0 0 0 -0.68812 0 0.15738 0.13541 0.05999 0 2.02931 -0.12355 0 -2.3716 -0.09442 0.56438 -1.74156
ASP_1343 -7.11051 0.47147 9.77456 -0.10762 0.0017 0.30123 4.39559 -4.25605 -0.01138 -0.12128 -8.18872 -0.4854 0 0 -1.70503 -0.32344 0 0.07506 0.13163 0.15244 0 1.9589 0.06744 0 -2.3716 -0.13045 1.39405 -6.08742
LEU_1344 -5.39531 0.33496 3.63683 -0.46871 0.1791 0.10291 2.41721 -2.05311 -0.01626 -0.06622 -2.29239 -0.00762 0 0 0 0 0 0.03466 -0.06393 0.03991 0.91756 0 -0.15013 0 0.18072 -0.21159 1.12753 -1.75386
TRP_1345 -10.815 1.08844 1.5776 -0.78704 0.04646 0.28768 1.75518 -2.36832 -0.00558 -0.03038 -2.46956 -0.21632 0 0 0 -0.32344 0 0.05004 -0.04411 0.15141 0 1.60436 0.06517 0 1.6906 0.26625 0.47288 -8.00371
ILE_1346 -8.37841 1.13383 2.87666 -0.48549 0.3739 0.11408 2.87127 -2.48634 -0.02062 -0.08101 -2.97217 -0.01223 0 0 0 0 0 0.03506 -0.03896 0.14899 0.38022 0 -0.78295 0 0.73287 -0.01924 0.73079 -5.87976
PHE_1347 -10.0045 1.51935 1.60181 -0.65354 0.04582 0.38468 2.84922 -2.44245 -0 -0 -2.77852 0.15479 0 0 0 0 0 0.01345 -0.07424 0.17831 0 2.44535 -0.14757 0 1.0402 -0.15304 0.60431 -5.41659
ASN_1348 -7.73056 0.52856 6.67187 -0.27643 0.11027 0.44774 3.95215 -3.45123 -0.00436 -0.0148 -2.83327 -0.8441 0 0 -0.76689 0 0 0.01619 -0.00911 4e-05 0 1.88871 -0.40493 0 -0.93687 0.01479 0.58689 -3.05535
ILE_1349 -9.36205 1.11386 3.66306 -0.5669 0.32859 0.16957 2.93151 -2.86219 -0.00658 -0.04215 -3.57158 0.02162 0 0 0 0 0 0.01135 0.02089 0.00999 0.50755 0 0.32184 0 0.73287 -0.05015 0.73099 -5.89792
ASP_1350 -6.54468 0.45952 8.20993 -0.12195 0.03607 0.38272 4.63641 -3.57427 -0 -0 -6.05065 -0.36444 0 0 -1.81761 0 0 0.06474 -0.09143 0.26675 0 1.79431 0.00086 0 -2.3716 -0.16937 0.60613 -4.64855
ASN_1351 -5.67235 0.64267 4.53794 -0.19651 0.03911 0.31336 1.60917 -2.3494 -0.03483 -0.25531 -1.49291 -0.41997 0 0 -0.64977 0 0 0.08783 0.04709 0.00122 0 1.89313 -0.20311 0 -0.93687 -0.45496 0.38273 -3.11177
LYS_1352 -7.58764 0.789 8.44959 -0.59522 0.19257 0.44718 3.33472 -3.40048 -0.00485 -0.01668 -2.81386 0.04023 0 0 -0.06594 0 0 0.04424 -0.04593 0.18657 1.74981 0 -0.20453 0 -1.5107 -0.17261 0.64771 -0.53681
VAL_1353 -7.16086 0.82836 2.0778 -0.33137 0.43439 0.07573 2.41529 -2.03855 -0.01851 -0.10933 -1.86459 -0.29052 0 0 0 0 0 0.03805 -0.01957 0.00017 0.23687 0 -0.4007 0 1.9342 0.11062 0.87146 -3.21108
ARG_1354 -8.6149 0.6132 7.52237 -0.5842 0.07122 0.32736 3.004 -3.52253 -0.00658 -0.04215 -3.6137 0.50142 0 0 -1.03104 0 0 0.01153 -8e-05 0.04949 2.32711 0 -0.13226 0 -1.2888 -0.09322 0.68966 -3.81211
GLU_1355 -3.92817 0.2883 4.1877 -0.28336 0.05252 0.32256 2.18406 -2.11148 -0.03145 -0.1764 -3.20299 -0.24018 0 0 0 0 0 0.00919 -0.06631 0.00142 0 2.7893 -0.04233 0 -2.7348 -0.42188 0.38628 -3.01805
ILE_1356 -5.69229 1.22476 1.37411 -0.6406 0.64701 0.1228 1.09471 -1.48205 -0 -0 -0.51118 0.32182 0 0 0 0 0 0.05033 0.04183 0.05069 0.97543 0 -0.76469 0 0.73287 -0.54228 0.42199 -2.57474
SER_1357 -3.28697 0.22147 3.56107 -0.02607 0 0.06289 2.09476 -1.71648 -0.02784 -0.10059 -2.06598 -0.35887 0 0 0 0 0 0.05056 0.11124 0.00905 0.27757 0 -0.34182 0.61333 -0.77834 -0.27699 0.42465 -1.55337
ILE_1358 -4.53549 0.48631 0.61528 -0.45914 0.31596 0.09595 0.31049 -1.00431 -0 -0 -0.22615 -0.02248 0 0 0 0 0 0.00603 -0.05423 0.00721 0.36916 0 -0.78259 0 0.73287 -0.2917 0.22167 -4.21517
GLN_1359 -3.53509 0.28636 4.19392 -0.23569 0.0175 0.17221 1.68459 -1.92396 -0.01231 -0.0441 -1.54059 -0.74133 0 0 0 0 0 0.01362 -0.00624 0.07392 0 3.33058 -0.00352 0 -0.18838 -0.09283 0.21353 1.66218
ASN_1360 -1.37594 0.12447 1.53854 -0.19626 0.03179 0.33105 0.48956 -0.76332 -0 -0 0.38543 -1.02294 0 0 0 0 0 0.00752 -0.08135 0.04855 0 1.82959 -1.00532 0 -0.93687 -0.32416 0.11251 -0.80715
GLY_1361 -2.71754 0.45607 2.20677 -5e-05 0 0 0.90093 -1.32868 -0.00762 -0.05402 -1.29345 -0.37508 0 0 0 0 0 0.02197 -0.15949 0 0 0 -1.4649 0 0.83697 -0.97603 0.34973 -3.60443
THR_1362 -5.38281 0.37677 4.50119 -0.09995 0.04945 0.06933 2.62608 -2.45539 -0.00234 -0.00649 -2.32458 -0.72429 0 0 0 0 0 0.027 0.03058 0.00478 0.10428 0 -0.63796 2.29985 -1.0874 -0.71262 0.43052 -2.914
ILE_1363 -5.40668 0.91757 1.7965 -0.50107 0.54154 0.10528 1.30514 -1.5191 -0.01427 -0.09409 -0.91051 0.1757 0 0 0 0 0 0.02183 0.02733 0.05268 0.52525 0 -0.66332 0 0.73287 -0.47591 0.66735 -2.71594
LYS_1364 -4.15943 0.18438 4.37761 -0.35628 0.0404 0.1575 2.16773 -2.00999 -0.01442 -0.04587 -2.17765 0.08288 0 0 0 0 0 0.02748 -0.03293 0.0038 2.03449 0 0.21319 0 -1.5107 -0.30232 0.62084 -0.6993
LYS_1365 -5.64033 0.44758 5.70101 -0.77408 0.24835 0.81401 1.27575 -2.43523 -0 -0 -3.32438 0.0595 0 0 0 0 0 0.01803 -0.04022 0.11765 2.71957 0 0.29296 0 -1.5107 -0.00058 0.4834 -1.5477
GLY_1366 -2.91814 0.07868 3.60932 -0.00017 0 0 1.86287 -1.68182 -0.01171 -0.03834 -2.93248 -0.17367 0 0 -1.03104 0 0 0.0119 -0.08982 0 0 0 -1.27374 0 0.83697 0.29393 0.57481 -2.88245
ASN_1367 -3.00763 0.26902 3.69174 -0.15979 0.00814 0.21028 2.09838 -1.70782 -0.02376 -0.16132 -2.68935 -0.61431 0 0 -1.00714 0 0 0.07625 -0.01287 0.04423 0 2.26492 -0.26745 0 -0.93687 0.23188 0.29001 -1.40346
LEU_1368 -6.32274 0.77413 0.90018 -0.46271 0.11849 0.08959 1.06828 -1.42619 -0 -0 -1.28568 0.28891 0 0 -1.00714 0 0 0.01051 -0.02038 0.03847 0.66701 0 -0.18285 0 0.18072 -0.28251 0.36151 -6.4924
VAL_1369 -4.67786 0.24331 3.29368 -0.28172 0.17806 0.05939 2.51366 -2.23338 -0.02822 -0.16755 -2.43438 0.00791 0 0 0 0 0 0.00945 -0.03803 0.01809 0.05913 0 -0.42215 0 1.9342 -0.50846 0.35392 -2.12097
ARG_1370 -4.34893 0.43036 3.42463 -0.69195 0.09987 0.43181 1.34691 -1.73172 -0 -0 -0.91402 0.64615 0 0 0 -0.68797 0 0.00209 -0.07743 0.04649 2.26647 0 0.0067 0 -1.2888 -0.5326 0.43754 -1.13439
ASN_1371 -5.28024 0.40864 5.42434 -0.18962 0.04293 0.31758 2.50446 -2.69886 -0.009 -0.03318 -3.24817 -0.94941 0 0 0 0 0 0.00806 0.00931 0.00141 0 1.72311 -0.83495 0 -0.93687 -0.49405 0.58848 -3.64602
ALA_1372 -4.09434 0.396 2.72761 -0.02368 0 0 1.90168 -1.98379 -0.05069 -0.25875 -1.21173 -0.36056 0 0 0 0 0 0.03266 -0.03714 0 0 0 -0.4147 0 1.8394 -0.52447 0.51769 -1.5448
LEU_1373 -7.74647 1.17487 1.38101 -0.51724 0.36856 0.14389 1.82419 -1.97823 -0.00202 -0.02835 -1.50901 0.05956 0 0 0 0 0 0.04357 0.02013 0.04794 0.2031 0 -0.07747 0 0.18072 -0.55572 0.78014 -6.18683
SER_1374 -3.485 0.18249 4.18864 -0.03982 0 0.05465 1.99109 -1.96072 -0 -0 -1.63927 -0.47367 0 0 0 0 0 0.03112 -0.03575 0.02705 0.19445 0 -0.30666 1.77951 -0.77834 -0.59342 0.72641 -0.13722
ASN_1375 -2.76619 0.46257 3.61666 -0.19797 0.03341 0.31622 1.24735 -1.70731 -0.02897 -0.13137 -0.14921 -0.43674 0 0 0 0 0 0.02149 -0.03108 0.00715 0 1.93493 -0.40516 0 -0.93687 -0.73965 0.49481 0.60405
LEU_1376 -6.56583 0.45513 0.53548 -0.42245 0.17675 0.07124 1.41286 -1.51407 -0.00202 -0.02835 -1.06225 0.2436 0 0 0 0 0 0.00731 -0.03759 0.2109 0.92524 0 -0.14325 0 0.18072 -0.66424 0.54742 -5.67339
ASP_1377 -4.058 0.33748 5.22178 -0.16457 0.00861 0.52924 2.58904 -2.37541 -0.0276 -0.20653 -2.24256 -1.08803 0 0 0 -0.34587 0 0.01923 0.02936 0.12735 0 2.34374 -0.52593 0 -2.3716 -0.1774 0.60457 -1.77311
ILE_1378 -7.0358 0.81573 1.46477 -0.57976 0.41209 0.16887 0.73896 -1.86204 -0 -0 -0.41775 -0.03952 0 0 0 0 0 0.15611 -0.04336 0.28518 3.11763 0 -0.73884 0 0.73287 -0.15601 0.52449 -2.45638
ASN_1379 -5.50508 0.39391 6.09917 -0.18693 0.02588 0.28172 2.56621 -2.8279 -0.01475 -0.08009 -1.8238 -0.72168 0 0 0 -0.34587 0 0.13593 0.33271 0.02032 0 2.29846 0.59644 0 -0.93687 0.01697 0.61962 0.94437
LYS_1380 -4.06551 0.42838 3.29998 -0.58238 0.17362 0.27381 1.33091 -1.59612 -3e-05 -0.00043 -0.13124 0.08887 0 0 0 0 0 0.21126 -0.02211 0.03451 2.2531 0 -0.08754 0 -1.5107 0.67254 0.63561 1.40655
ASN_1381 -4.57013 0.31604 3.56471 -0.37303 0.07751 0.73964 1.71535 -1.82168 -0.0139 -0.09397 -1.25118 -1.74264 0 0 0 0 0 0.10209 -0.0437 0.11918 0 2.29989 -0.6415 0 -0.93687 0.27033 0.41967 -1.86419
LYS_1382 -6.05478 0.40889 4.81567 -0.46565 0.09708 0.32834 2.67137 -2.38854 -0 -0 -2.01753 -0.35625 0 0 0 0 0 0.08696 -0.01929 0.00672 2.06488 0 -0.02181 0 -1.5107 0.26568 0.39696 -1.692
LEU_1383 -8.00179 0.8137 1.94448 -0.61295 0.19517 0.16335 2.52772 -2.19442 -0.00578 -0.01693 -2.36862 0.24067 0 0 0 0 0 0.01694 -0.0456 0.10371 0.77113 0 -0.15062 0 0.18072 0.50599 0.35313 -5.58
THR_1384 -5.70725 0.69066 4.42788 -0.17216 0.1013 0.06378 2.73727 -2.44148 -0.01306 -0.12725 -2.6215 -0.21099 0 0 0 0 0 0.00731 0.05227 0.11226 0.11451 0 -0.05757 2.31645 -1.0874 0.14415 0.43433 -1.2365
ILE_1385 -7.13841 0.69799 1.79739 -0.48511 0.30507 0.12305 2.06967 -1.87074 -0.01122 -0.05664 -2.07106 -0.31541 0 0 0 0 0 0.40263 0.03256 0.17951 0.26498 0 -0.54757 0 0.73287 -0.00171 0.84417 -5.04797
ASP_1386 -3.42666 0.45846 4.4875 -0.11524 0.0002 0.36365 1.29619 -1.94944 -0.03636 -0.20108 -2.14201 -1.03383 0 0 -0.35684 -0.49696 0 0.0724 -0.12879 0.15685 0 3.34201 0.18446 0 -2.3716 0.64733 0.95577 -0.29399
ASN_1387 -2.73912 0.23527 3.48701 -0.23023 0.04355 0.34204 0.83823 -1.49568 -0.00876 -0.02774 -1.9024 -0.46837 0 0 -0.35684 -0.49696 0 0.03831 -0.0521 0.00024 0 2.45124 -0.54075 0 -0.93687 0.29847 0.51685 -1.0046
GLN_1388 -8.10098 0.72838 8.39164 -0.58599 0.12233 0.357 4.25017 -3.72895 -0.02719 -0.1936 -4.2764 -0.32833 0 0 -2.02832 0 0 0.02322 0.1818 0.22796 0 3.11018 0.23885 0 -0.18838 -0.41541 0.73551 -1.50649
ILE_1389 -5.18439 0.42606 2.95246 -0.46197 0.31812 0.09499 1.12787 -1.84624 -0.02138 -0.13772 -1.13642 0.03296 0 0 -0.42703 0 0 0.01209 0.14245 0.00219 0.40353 0 -0.78738 0 0.73287 -0.26422 0.81097 -3.21018
ILE_1390 -8.15637 0.53439 1.9504 -0.46401 0.30682 0.10245 2.45925 -2.19793 -0.00788 -0.02618 -2.83283 0.02697 0 0 0 0 0 0.00686 -0.04148 0.09194 0.36837 0 -0.71985 0 0.73287 -0.50144 0.63573 -7.73194
ASN_1391 -5.69862 0.2481 4.74827 -0.17438 0.00656 0.25208 2.83296 -2.62384 -0.00183 -0.00542 -3.6521 -0.45382 0 0 0 0 0 0.00725 0.01347 0.00609 0 1.87309 0.21944 0 -0.93687 -0.17774 0.4924 -3.02489
PHE_1392 -9.86108 0.93156 0.67263 -0.60981 0.04777 0.3358 1.77172 -2.03287 -0.0139 -0.09397 -1.4694 0.17803 0 0 0 0 0 0.00983 -0.00588 0.00917 0 1.87296 -0.29998 0 1.0402 -0.10023 0.25125 -7.3662
SER_1393 -3.8922 0.21713 3.87842 -0.01797 0 0.02889 2.11631 -2.03847 -0.00367 -0.02896 -2.68572 -0.95953 0 0 -0.115 0 0 0.00662 -0.03301 0.0214 0.90584 0 -0.49546 0.60204 -0.77834 0.2979 0.24085 -2.73294
GLY_1394 -2.64429 0.30168 2.29192 -0.00031 0 0 1.19182 -1.30962 -0.00346 -0.05063 -2.46824 -0.26057 0 0 -0.115 0 0 0.0133 -0.08034 0 0 0 -1.49718 0 0.83697 0.68874 0.17992 -2.92529
ASP_1395 -3.90397 0.22027 5.76118 -0.28113 0.0518 0.94188 2.32778 -2.43227 -0.04563 -0.28321 -4.08459 -0.2764 0 0 0 -0.7075 0 0.06696 0.00508 0.00282 0 1.97573 -0.5882 0 -2.3716 0.23263 0.40948 -2.97887
VAL_1396 -5.56789 0.59448 3.04548 -0.32539 0.2806 0.07589 1.22503 -2.09749 -0 -0 -0.7902 -0.28625 0 0 0 0 0 0.30353 0.14727 0.01348 0.35159 0 -0.10527 0 1.9342 -0.11895 0.55296 -0.76694
ASP_1397 -2.04524 0.09529 2.73971 -0.12647 0.02509 0.39643 0.52062 -1.20121 -0.02935 -0.1486 -1.1179 -0.28898 0 0 0 0 0 0.34539 -0.06527 0.01808 0 2.39268 -0.28756 0 -2.3716 -0.4203 0.41279 -1.15638
ASN_1398 -5.79321 0.68565 6.94777 -0.24402 0.03943 0.36792 3.41473 -3.04546 -0.00837 -0.1053 -2.9518 -0.73507 0 0 -1.14182 -0.7075 0 0.15399 -0.05836 0.26145 0 2.56222 0.14076 0 -0.93687 -0.40543 0.37307 -1.18621
LYS_1399 -4.97909 0.34913 3.00821 -0.42106 0.05132 0.23431 1.4622 -1.57551 -0 -0 -0.0737 0.02272 0 0 0 0 0 0.03361 -0.10807 0.04078 1.34653 0 -0.02054 0 -1.5107 -0.22558 0.3779 -1.98753
TYR_1400 -5.11679 0.68912 3.3173 -0.65332 0.07486 0.35209 1.6354 -1.82436 -0.01137 -0.11093 -1.89322 -0.24243 0 0 -1.14182 0 0 0.06117 -0.00626 0.01362 0 2.05203 -0.20996 0.00096 1.2797 -0.30033 0.33677 -1.69778
ARG_1401 -9.07881 0.90098 8.92031 -1.46247 0.67449 1.08406 3.58057 -3.94995 -0.01221 -0.05884 -3.66914 0.21506 0 0 -0.64702 0 0 0.00914 0.14469 0.56072 3.59431 0 0.09469 0 -1.2888 0.1371 0.81332 0.56219
TYR_1402 -6.01452 0.60005 3.38679 -0.55781 0.02026 0.25503 1.99279 -2.023 -0.0326 -0.29333 -1.82452 -0.14492 0 0 0 0 0 0.0221 0.03519 0.02465 0 2.06341 -0.16038 0.00031 1.2797 0.23167 0.95815 -0.18099
ILE_1403 -7.6987 1.08726 2.11463 -0.48789 0.52756 0.10379 2.53605 -2.08905 -0.00947 -0.03064 -2.55222 0.12887 0 0 0 0 0 0.03986 0.01475 0.21194 0.43981 0 -0.7619 0 0.73287 -0.30882 0.75013 -5.25116
PHE_1404 -8.43668 0.74699 2.67914 -0.56887 0.08233 0.26554 2.25285 -2.25891 -0 -0 -3.01792 -0.06929 0 0 0 0 0 0.01817 0.09084 0.18769 0 2.3252 -0.08296 0 1.0402 -0.23438 0.59276 -4.3873
LEU_1405 -8.93027 1.41123 1.63713 -0.49244 0.2634 0.10521 3.09047 -2.19674 -0.01811 -0.13843 -2.60291 0.15792 0 0 0 0 0 0.01243 -0.01183 0.20466 0.50803 0 -0.37742 0 0.18072 -0.18357 0.6801 -6.70041
ASN_1406 -7.23222 0.73888 6.49973 -0.2774 0.02613 0.51989 3.02579 -3.38243 -0.01065 -0.11407 -2.69462 -0.41191 0 0 0 0 0 0.01076 0.01772 0.00869 0 3.11549 0.68808 0 -0.93687 0.1123 0.75388 0.45714
CYS_1407 -6.78094 0.58926 4.76139 -0.07373 0.00024 0.04606 2.81015 -2.38024 -4e-05 -0.00026 -4.31698 -0.07229 0 0 0 0 0 0.0252 -0.00851 0.00073 0.26039 0 -0.24789 0 3.6196 0.554 0.4888 -0.72507
SER_1408 -3.40375 0.14423 3.92208 -0.03415 0.00091 0.06172 1.73097 -1.79922 -0 -0 -1.59348 -0.73922 0 0 -1.05072 0 0 0.15485 -0.07278 0.00481 0.39794 0 0.4177 0.61317 -0.77834 0.45239 0.38331 -1.18758
LEU_1409 -7.38011 0.49319 2.08908 -0.49126 0.16858 0.11531 2.03803 -1.89028 -0.00145 -0.00473 -1.99855 0.12329 0 0 -0.54804 0 0 0.06756 0.06973 0.01889 0.25391 0 -0.28724 0 0.18072 0.1377 0.43584 -6.40984
ASP_1410 -5.1396 0.30461 7.53185 -0.11158 0.00815 0.33164 3.34091 -3.16529 -0.00192 -0.00591 -3.53912 -1.37752 0 0 -0.80549 -0.57334 0 0.03144 -0.01996 0.01408 0 2.30818 -0.13897 0 -2.3716 0.01589 0.57685 -2.78669
ASP_1411 -1.47606 0.13465 2.32419 -0.1104 0.0118 0.34026 0.96225 -0.95408 -0 -0 -1.21597 -0.32592 0 0 -0.80549 0 0 0.00975 -0.06192 0.02448 0 1.72219 0.07313 0 -2.3716 -0.16049 0.35662 -1.52259
GLU_1412 -4.09738 0.28938 3.56402 -0.21585 0.03852 0.33034 0.88065 -1.63042 -0.02421 -0.0842 -0.80205 -0.49602 0 0 0 0 0 0.02477 -0.05155 0.09331 0 3.36361 -0.03126 0 -2.7348 -0.19481 0.23864 -1.53932
ILE_1413 -8.76393 0.75292 2.94345 -0.61716 0.42282 0.12006 2.77199 -2.5664 -4e-05 -0.00026 -1.97147 0.27925 0 0 0 0 0 0.04672 0.0016 0.06778 0.98744 0 -0.7869 0 0.73287 -0.24277 0.45244 -5.36959
SER_1414 -5.07705 0.18113 4.29637 -0.02571 0 0.02124 2.82838 -2.20819 -0.02373 -0.08508 -2.62266 0.15821 0 0 0 0 0 0.01183 0.11826 0.00562 0.46387 0 0.087 0.61357 -0.77834 -0.20925 0.42537 -1.81918
LEU_1415 -8.98607 0.85018 2.58247 -0.60445 0.20154 0.15967 2.57707 -2.52164 -0 -0 -2.61179 0.26085 0 0 0 0 0 0.01591 0.07643 0.10431 0.74054 0 -0.28519 0 0.18072 0.01297 0.33516 -6.9113
MET_1416 -10.3292 1.20421 4.84626 -0.36302 0.11039 0.27463 3.17371 -2.81654 -0.00844 -0.02768 -2.72408 -0.18693 0 0 0 0 0 0.0106 -0.03687 0.06607 3.94125 0 0.20421 0 0.60916 0.0631 0.43871 -1.55048
ILE_1417 -8.69494 1.02767 1.9899 -0.47621 0.33749 0.10027 2.8391 -2.25941 -0 -0 -2.30659 -0.08747 0 0 0 0 0 0.00123 -0.03277 0.04853 0.30741 0 -0.70285 0 0.73287 -0.1016 0.58887 -6.6885
GLU_1418 -6.7721 0.76348 6.71693 -0.31565 0.04003 0.41613 3.41907 -3.09524 -0.02178 -0.07849 -5.80413 -0.36231 0 0 0 -0.17152 0 0.02315 -0.05977 0.01623 0 3.26181 0.28521 0 -2.7348 -0.11346 0.52463 -4.06259
ILE_1419 -8.88824 1.19226 2.639 -0.49311 0.47266 0.10499 2.66943 -2.36124 -1e-05 -3e-05 -2.88309 0.07901 0 0 0 0 0 0.01802 0.07897 0.03601 0.43104 0 -0.78474 0 0.73287 -0.16766 0.5513 -6.57257
ASN_1420 -7.32652 0.64069 5.0694 -0.19868 0.02626 0.33915 3.42376 -3.04303 -0.02081 -0.11 -3.5567 -0.57903 0 0 0 -0.32768 0 0.08661 -0.06279 0.00829 0 2.91137 -0.47367 0 -0.93687 -0.30012 0.95539 -3.47496
LEU_1421 -7.67481 0.4839 2.34263 -0.45616 0.1165 0.11036 2.09013 -2.39405 -1e-05 -3e-05 -0.8903 0.17208 0 0 0 0 0 0.04052 -0.04942 0.07879 0.31003 0 -0.28239 0 0.18072 -0.22758 1.10465 -4.94443
PHE_1422 -8.22286 1.26692 2.29241 -1.10075 0.57426 0.47247 0.98263 -2.25112 -0 -0 0.16722 -0.44265 0 0 0 0 0 0.12959 -0.02235 0.27224 0 3.05579 0.01413 0 1.0402 -0.26833 1.08629 -0.95389
ALA_1423 -5.06859 0.83341 2.94432 -0.02435 0.0002 0 1.88422 -2.10028 -0 -0 -1.37222 -0.39671 0 0 -0.48069 0 0 0.05982 -0.04715 0 0 0 0.40025 0 1.8394 0.05337 0.74599 -0.72903
LYS_1424 -4.54443 0.23702 4.39248 -0.32944 0.05239 0.21278 1.93357 -1.97752 -0 -0 -1.02691 -0.40204 0 0 0 0 0 0.023 -0.07922 0.0429 1.42782 0 -0.16787 0 -1.5107 0.3077 0.34358 -1.06488
SER_1425 -4.28776 0.16162 4.51381 -0.02789 0 0.06682 2.25692 -2.07842 -0.0024 -0.04115 -1.90248 -0.29185 0 0 0 -0.32768 0 0.01822 -0.00807 0.01783 0.0421 0 -0.54733 0.63423 -0.77834 0.00345 0.29859 -2.27977
TYR_1426 -6.35964 1.1056 0.98172 -0.92522 0.08468 0.53749 0.66724 -1.33291 -0.00708 -0.08919 -0.63433 -0.28815 0 0 0 0 0 0.02627 -0.01158 0.03218 0 1.68959 -0.37495 0.01779 1.2797 -0.3 0.72792 -3.17284
ASN_1427 -4.9528 0.3238 5.65993 -0.19565 0.03014 0.26857 3.02388 -2.60719 -0.04488 -0.16475 -3.57146 -0.42461 0 0 0 -0.71823 0 0.02693 -0.00456 0.12832 0 3.08891 0.62006 0 -0.93687 0.09458 0.85705 0.50116
LEU_1428 -7.39547 0.81755 0.69573 -0.52188 0.21413 0.12902 1.54615 -1.58322 -0.04455 -0.21448 -1.79356 0.11524 0 0 0 0 0 0.01993 0.03728 0.17476 0.98928 0 -0.35014 0 0.18072 0.18517 0.6245 -6.17384
ILE_1429 -8.12559 0.56936 3.68509 -0.45465 0.30267 0.1001 2.60552 -2.64916 -0.0101 -0.03102 -2.67074 -0.0126 0 0 0 0 0 0.01182 0.20851 0.06098 0.30957 0 -0.69672 0 0.73287 -0.22392 0.66672 -5.62128
LEU_1430 -7.97387 0.89616 1.58218 -0.45089 0.25602 0.07379 2.53431 -2.19512 -0 -0 -2.96889 0.13035 0 0 0 0 0 0.00388 -0.01764 0.39739 0.62905 0 -0.36428 0 0.18072 -0.30278 0.59317 -6.99646
SER_1431 -5.7037 0.43975 4.58937 -0.03116 0.00096 0.02437 3.16664 -2.35132 -0.00323 -0.01043 -2.9948 0.15541 0 0 -0.52987 0 0 0.14427 0.005 0.05456 0.72207 0 -0.032 1.90641 -0.77834 -0.09177 0.44677 -0.87103
GLY_1432 -3.75242 0.3972 2.53659 -0.0017 0 0 1.57912 -1.63415 -0 -0 -1.48673 -0.33847 0 0 -0.46038 0 0 0.05977 -0.0706 0 0 0 -1.53834 0 0.83697 0.39116 0.2769 -3.20508
ASN_1433 -5.42815 0.24961 5.51173 -0.30897 0.05151 0.4887 2.93941 -2.7385 -0.01124 -0.05784 -3.08452 -0.35038 0 0 -1.19056 0 0 0.00728 -0.09496 0.01116 0 2.38781 -0.0371 0 -0.93687 0.32068 0.19324 -2.07795
LYS_1434 -8.18397 0.62841 8.36896 -0.62954 0.18503 0.3756 3.88168 -3.56619 -0.02772 -0.11389 -5.19292 0.39489 0 0 0 -1.57028 0 0.01825 0.22471 0.2563 2.78937 0 -0.0245 0 -1.5107 0.12753 0.53111 -3.03787
ASP_1435 -4.54874 0.24379 6.46878 -0.1164 0.02415 0.36369 2.83671 -2.79632 -0.00335 -0.04686 -4.51545 -0.08202 0 0 -0.19952 -0.63935 0 0.02829 0.14827 0.0059 0 2.16715 -0.22361 0 -2.3716 0.00637 0.66379 -2.58632
TYR_1436 -8.29426 0.56285 7.13909 -0.92823 0.14153 0.39301 3.08084 -3.47435 -0 -0 -3.47102 -0.31513 0 0 -0.99104 -0.57334 0 0.00284 -0.01115 0.19084 0 2.0225 -0.26908 0.00655 1.2797 -0.14388 0.55064 -3.10109
LEU_1437 -8.18286 0.7228 3.50444 -0.69328 0.19877 0.28078 2.10126 -2.75177 -0 -0 -1.46726 0.0939 0 0 0 0 0 0.01237 -0.00868 0.03064 0.94709 0 -0.23741 0 0.18072 -0.09272 0.52685 -4.83436
ILE_1438 -7.90455 1.11718 4.24091 -0.51729 0.41833 0.10069 2.46869 -2.81718 -0.00123 -0.01019 -1.60409 0.10873 0 0 0 0 0 0.00839 -0.05542 0.19946 0.48168 0 -0.46421 0 0.73287 -0.04964 0.4617 -3.08516
SER_1439 -3.81999 0.1378 4.24723 -0.02841 0 0.06529 1.89501 -2.04216 -0 -0 -1.4576 -0.54298 0 0 -1.03151 0 0 0.02426 -0.04073 0.00882 1.00899 0 0.30094 0.60194 -0.77834 0.05144 0.36811 -1.0319
ASN_1440 -5.89241 0.37837 6.35755 -0.22461 0.04483 0.34279 3.01504 -3.06083 -0.01011 -0.13686 -3.29041 -0.50268 0 0 0 0 0 0.01103 0.03307 0.00015 0 2.42124 -0.66105 0 -0.93687 -0.28551 0.34521 -2.05205
LEU_1441 -7.57183 0.51365 4.4761 -0.68357 0.28464 0.2797 2.70455 -2.84657 -0 -0 -2.149 0.03858 0 0 0 0 0 0.01672 -0.06975 0.07805 1.08531 0 -0.25638 0 0.18072 -0.43876 0.41651 -3.94133
SER_1442 -3.89616 0.20321 4.78748 -0.02696 0 0.02041 1.70642 -2.25639 -0.00038 -0.00368 -2.02965 -0.63574 0 0 0 -0.7487 0 0.0543 0.02655 0.0536 0.49945 0 0.3133 2.04528 -0.77834 -0.1355 0.26657 -0.53494
THR_1443 -4.89383 0.29965 4.93832 -0.201 0.156 0.07503 2.03366 -2.39146 -0.0099 -0.13481 -1.42466 -0.4297 0 0 0 0 0 0.0083 -0.02565 0.0049 0.07214 0 -0.02516 2.31625 -1.0874 0.08407 0.11717 -0.51806
ILE_1444 -8.6747 0.6681 3.90353 -0.66408 0.46073 0.1525 2.70644 -2.68004 -0 -0 -1.90143 0.1909 0 0 0 0 0 0.01274 -0.01434 0.00014 0.56707 0 -0.38352 0 0.73287 0.02836 0.4421 -4.45264
ILE_1445 -8.27101 0.56891 4.67496 -0.50112 0.33162 0.10479 2.8649 -2.97534 -0.0002 -0.00205 -2.45214 -0.16895 0 0 0 0 0 0.00928 0.00214 0.00455 0.69618 0 -0.35079 0 0.73287 -0.08476 0.84577 -3.97039
ASN_1446 -4.91534 0.19778 5.78579 -0.16911 0.0187 0.24551 2.64468 -2.84193 -0.00939 -0.10219 -2.50714 -0.32651 0 0 0 0 0 0.00331 0.17373 0.0052 0 1.52465 0.37836 0 -0.93687 0.00533 0.62058 -0.20486
LYS_1447 -8.10294 0.65749 7.99346 -0.30295 0.02675 0.13005 4.077 -3.71147 -0.00534 -0.05746 -4.06311 -0.00323 0 0 -0.54804 0 0 0.01032 0.07418 0.2445 1.75989 0 0.02636 0 -1.5107 -0.12014 0.34172 -3.08368
ILE_1448 -9.00538 0.84365 3.72138 -0.66285 0.53446 0.14588 2.96384 -2.93754 -0 -0 -1.99931 0.32227 0 0 0 0 0 0.01548 -0.02959 0.04825 0.5543 0 -0.36613 0 0.73287 -0.20076 0.43502 -4.88418
ASN_1449 -5.04573 0.36226 5.78278 -0.17154 0.02187 0.25207 2.50025 -2.87238 -0.02069 -0.2314 -2.61996 -0.28499 0 0 0 0 0 0.00329 -0.008 0.01456 0 1.44763 0.48188 0 -0.93687 0.05313 0.42 -0.85185
ASN_1450 -5.8698 0.41853 6.68611 -0.33554 0.00961 0.66514 3.40985 -3.14181 -0.0228 -0.15701 -4.06395 -0.22088 0 0 0 -0.68797 0 0.00043 -0.05895 0.08438 0 2.90833 0.16897 0 -0.93687 0.04776 0.33108 -0.7654
LEU_1451 -9.50824 0.92642 4.01786 -0.52556 0.32702 0.15547 2.90895 -3.17551 -0 -0 -2.24574 0.16325 0 0 0 0 0 0.00496 -0.03207 0.07559 0.12815 0 -0.0867 0 0.18072 -0.23267 0.37457 -6.54353
GLY_1452 -3.55187 0.25867 3.74282 -5e-05 0 0 1.31869 -1.94604 -0.00113 -0.01972 -1.91208 -0.40012 0 0 0 0 0 0.00417 -0.17399 0 0 0 -1.30053 0 0.83697 -0.56071 0.34664 -3.35828
LEU_1453 -7.7337 1.21264 1.83229 -0.4726 0.18481 0.10428 1.96943 -2.0865 -0.0113 -0.12921 -1.50997 0.06975 0 0 0 0 0 0.02162 0.16339 0.34457 1.20861 0 -0.24329 0 0.18072 -0.39438 0.5331 -4.75575
ASN_1454 -1.89043 0.07601 2.67563 -0.2016 0.05594 0.32586 0.41027 -1.26405 -0.00595 -0.06947 -0.18726 -0.43186 0 0 0 0 0 0.01082 0.05592 0.01586 0 2.00359 -0.53052 0 -0.93687 -0.43558 0.59375 0.27006
SER_1455 -3.06674 0.31521 3.98456 -0.02589 2e-05 0.02297 1.35359 -1.71392 -0 -0 -0.92698 -0.17574 0 0 0 0 0 0.02628 0.03798 0.01674 0.43105 0 -0.03636 0.67487 -0.77834 -0.70042 0.47647 -0.08466
LYS_1456 -3.25602 0.33106 4.54053 -0.43566 0.14521 0.17237 1.98961 -1.87341 -0.04308 -0.279 -3.68777 -0.03987 0 0 0 0 0 0.04043 -0.05102 0.0769 2.94319 0 -0.17363 0 -1.5107 -0.43388 0.43226 -1.1125
ASN_1457 -6.45225 0.61416 4.80289 -0.18633 0.00642 0.26441 1.72274 -2.51751 -0.0403 -0.28033 -1.15105 -0.5386 0 0 -0.92373 0 0 0.06162 0.04161 0.05806 0 3.14772 0.65876 0 -0.93687 0.12004 0.37443 -1.15414
ILE_1458 -8.13007 0.93967 2.78065 -0.46896 0.45763 0.09473 2.46151 -2.25115 -0.01295 -0.07859 -3.1263 0.07832 0 0 0 0 0 0.00344 -0.04809 0.05924 0.40863 0 -0.76858 0 0.73287 0.04818 0.44583 -6.37401
SER_1459 -4.82925 0.4997 3.98876 -0.026 0 0.02165 2.64889 -2.14313 -0.00128 -0.0083 -3.01265 -0.02194 0 0 0 0 0 0.02181 0.08165 0.00938 0.72495 0 -0.17129 0.60739 -0.77834 -0.42946 0.41026 -2.4072
TYR_1460 -10.8884 0.83691 5.15106 -0.7846 0.0355 0.12059 3.51175 -3.57236 -0 -0 -3.43085 -0.45486 0 0 -0.46038 0 0 0.00831 -0.0491 0.03503 0 2.44997 -0.04179 0.04829 1.2797 -0.22974 0.31667 -6.11825
ASN_1461 -7.01396 0.33206 4.85485 -0.28802 0.10346 0.49012 2.53287 -2.82413 -0.02325 -0.1604 -2.16404 -0.88713 0 0 -0.52987 0 0 0.05924 -0.08336 0.0062 0 1.957 -0.68255 0 -0.93687 0.31023 0.24189 -4.70566
TYR_1462 -10.7272 0.82608 6.29661 -0.87539 0.05674 0.17287 4.16702 -3.9619 -0.02235 -0.16312 -3.73238 -0.41823 0 0 0 -0.58509 0 0.00552 -0.01389 0.25744 0 2.57119 -0.14752 0.09283 1.2797 0.32458 0.33156 -4.26496
THR_1463 -4.48757 0.21334 1.97092 -0.17511 0.07956 0.142 0.90326 -1.50286 -0.01365 -0.11738 -0.12403 -2.17067 0 0 0 0 0 0.02881 -0.07481 0.03261 2.20628 0 0.2845 2.37231 -1.0874 0.35873 0.46394 -0.69721
ASP_1464 -6.20586 0.56303 7.57205 -0.14557 0.00321 0.43288 3.7305 -3.34584 -0.00387 -0.01157 -5.79781 -1.01488 0 0 -1.03088 -0.58509 0 0.04258 -0.00725 0.02734 0 3.68096 0.0731 0 -2.3716 0.2435 0.43092 -3.72016
GLU_1465 -2.0156 0.16633 2.48471 -0.21915 0.02746 0.30915 0.72231 -1.15842 -0 -0 0.11614 -0.6018 0 0 0 0 0 0.00731 -0.05622 0.00103 0 3.20179 -0.31383 0 -2.7348 -0.47246 0.2846 -0.25143
PHE_1466 -3.37306 0.40562 3.52511 -0.64846 0.05921 0.35424 1.59304 -1.71118 -0 -0 -1.73261 0.01885 0 0 -1.03088 0 0 0.00564 -0.041 0.00883 0 1.95924 -0.21092 0 1.0402 -0.46844 0.26442 0.01784
ASN_1467 -2.51414 0.18607 3.32193 -0.19752 0.03717 0.33208 1.02863 -1.60354 -0 -0 -1.17963 -0.9734 0 0 0 0 0 0.01589 0.03798 0.01086 0 1.82189 -0.84393 0 -0.93687 -0.41438 0.38789 -1.48302
ASN_1468 -4.87687 0.29535 4.86104 -0.17868 0.00925 0.27247 1.92625 -2.30556 -0.00203 -0.00558 -1.39082 -0.49687 0 0 0 0 0 0.02127 -0.08328 0.00241 0 2.54495 -0.23265 0 -0.93687 -0.34307 0.34354 -0.57576
LYS_1469 -4.99944 0.27747 2.46539 -0.36731 0.05507 0.25465 1.07423 -1.44972 -0.01249 -0.04337 -0.77179 0.11542 0 0 0 0 0 0.0054 -0.01251 0.04852 2.60577 0 0.20282 0 -1.5107 -0.04489 0.27805 -1.82943
TYR_1470 -10.0192 1.17451 3.29671 -0.61413 0.14097 0.33669 2.54713 -2.56687 -0.01488 -0.1151 -2.73827 -0.22122 0 0 0 0 0 0.00451 -0.0537 0.04872 0 2.24645 -0.00192 0.00461 1.2797 -0.0728 0.38116 -4.95692
PHE_1471 -9.4041 0.90305 3.29546 -0.59681 0.04525 0.33363 2.85662 -2.71941 -0 -0 -3.14493 0.13432 0 0 0 0 0 0.02131 0.02598 0.02556 0 1.88492 -0.29053 0 1.0402 -0.23769 0.49707 -5.33009
GLY_1472 -4.70761 0.67201 3.40159 -0.0011 0 0 2.14719 -2.1223 -0 -0 -2.61365 -0.32809 0 0 0 0 0 0.01801 -0.05746 0 0 0 -1.33875 0 0.83697 0.07763 0.52574 -3.48982
VAL_1473 -7.802 1.0553 2.03494 -0.36086 0.20852 0.08747 2.52469 -2.24229 -0.00403 -0.01774 -2.21913 -0.3322 0 0 0 0 0 0.0197 0.02748 0.01013 0.66187 0 -0.11185 0 1.9342 0.33209 0.62274 -3.57097
ILE_1474 -7.93 0.84045 2.73687 -0.47885 0.36507 0.1098 2.71339 -2.27535 -0 -0 -3.14002 -0.00549 0 0 0 0 0 0.01684 0.18357 0.29493 0.37862 0 -0.77609 0 0.73287 -0.13611 0.71957 -5.64993
SER_1475 -5.73197 0.34048 6.35276 -0.03471 0.00503 0.06183 3.61176 -2.90892 -0.00403 -0.01774 -3.03724 -0.81604 0 0 0 -0.61165 0 0.01793 -0.0663 0 0.40172 0 0.44564 0.64313 -0.77834 -0.03743 0.685 -1.4791
LYS_1476 -7.27791 0.59727 7.78338 -0.48493 0.24509 0.18131 3.24177 -3.4763 -0 -0 -5.24306 0.10441 0 0 0 0 0 0.18497 0.02028 0.31519 2.77608 0 0.06588 0 -1.5107 0.16065 0.6159 -1.70073
THR_1477 -2.74791 0.43024 3.28339 -0.16411 0.05603 0.06384 0.82622 -1.60532 -0.02572 -0.15941 0.54018 -0.0804 0 0 0 0 0 11.8747 -0.04941 0.0002 0.05417 0 0.04921 2.29638 -1.0874 -0.17152 1.082 14.4654
ASN_1478 -3.03472 0.36891 3.31468 -0.1832 0.01889 0.31523 0.74825 -1.58056 -0.00014 -0.0008 -0.86426 -0.75309 0 0 0 -0.45352 0 0.81672 0.3022 0.24823 0 1.65826 -0.35758 0 -0.93687 -0.1048 1.28772 0.80956
GLN_1479 -5.5401 0.37008 4.40617 -0.30388 0.07104 0.29904 2.10194 -2.36932 -0 -0 -2.14314 -0.68074 0 0 0 -0.7487 0 0.14355 0.02419 0.06777 0 2.75979 -0.25924 0 -0.18838 -0.00149 0.78672 -1.2047
LYS_1480 -5.97059 0.3722 7.19291 -0.51382 0.20611 0.22232 3.73859 -3.09334 -0 -0 -5.82438 0.20974 0 0 -0.50691 0 0 0.05589 0.04614 0.07919 2.95006 0 0.14809 0 -1.5107 -0.10437 0.56741 -1.73543
SER_1481 -4.89361 0.47243 4.23717 -0.0284 0 0.0672 2.64794 -2.12789 -0 -0 -2.98457 -0.12368 0 0 0 0 0 0.01866 0.06905 0.00059 0.06322 0 -0.51471 0.60181 -0.77834 -0.21258 0.59388 -2.89185
ILE_1482 -7.86366 1.18876 2.28607 -0.58658 0.54756 0.13458 3.01047 -2.30611 -0 -0 -2.41506 -0.11536 0 0 0 0 0 0.02304 0.115 0.02624 1.42262 0 -0.52612 0 0.73287 -0.25879 0.60273 -3.98174
ILE_1483 -7.63038 0.6794 2.26988 -0.44218 0.27136 0.08468 2.20171 -2.04637 -0 -0 -2.3034 -0.0014 0 0 0 0 0 0.04755 -0.05782 0.00145 0.33152 0 -0.72924 0 0.73287 -0.28427 0.6126 -6.26204
CYS_1484 -5.63231 0.53784 2.76073 -0.06539 0 0.04079 2.39617 -1.75263 -0.01554 -0.13033 -3.10584 -0.17691 0 0 0 0 0 0.02243 -0.04062 0.00115 0.72024 0 0.20666 0 3.6196 0.00906 0.45 -0.1549
TYR_1485 -9.41039 0.92605 3.93656 -0.91051 0.09068 0.48312 2.61841 -2.57453 -0.01652 -0.1339 -3.43225 -0.35217 0 0 0 -0.3774 0 0.00735 0.00605 2e-05 0 1.64341 -0.48646 0.0311 1.2797 0.10426 0.47691 -6.09051
LYS_1486 -4.39594 0.42498 3.62176 -0.42698 0.15517 0.14931 0.82399 -1.62577 -0.04473 -0.14507 -1.07012 -0.07638 0 0 0 0 0 0.04558 -0.01112 0.13827 3.12528 0 0.10248 0 -1.5107 -0.14265 0.4734 -0.38926
LYS_1487 -3.35755 0.25385 3.36761 -0.36603 0.0383 0.17639 1.6594 -1.61806 -0 -0 -0.89091 -0.05319 0 0 0 0 0 0.0404 -0.0511 0.0046 1.89703 0 -0.02596 0 -1.5107 0.35093 0.25168 0.16668
GLY_1488 -1.29419 0.29572 1.66727 -5e-05 0 0 0.46071 -0.75002 -0 -0 0.26382 -0.43099 0 0 0 0 0 0.01552 -0.04703 0 0 0 -1.03096 0 0.83697 0.02052 0.30054 0.30784
SER_1489 -2.01907 0.32849 2.38538 -0.02746 0.01104 0.0274 0.19044 -1.09921 -0.01699 -0.04352 -0.21813 0.08563 0 0 0 0 0 0.00924 0.02671 0.00021 0.06997 0 0.47454 0.60037 -0.77834 0.11517 0.34805 0.46995
LYS_1490 -5.36195 0.56597 6.95147 -0.48905 0.13773 0.25268 3.1586 -2.8866 -0 -0 -4.35611 0.15343 0 0 0 0 0 0.01134 -0.03555 0.31142 2.01601 0 0.06254 0 -1.5107 0.40471 0.33578 -0.27829
ASN_1491 -6.13268 0.41613 5.69594 -0.19255 0.00396 0.29212 2.80586 -2.77006 -0.04794 -0.1711 -2.65972 -0.50695 0 0 0 0 0 0.00873 -0.03624 0.00032 0 2.72354 -0.11237 0 -0.93687 -0.10272 0.32927 -1.39333
ILE_1492 -8.4178 0.88345 3.93275 -0.47465 0.36721 0.10152 2.86591 -2.64579 -9e-05 -0.00035 -3.05756 0.01703 0 0 0 0 0 0.01741 -0.01116 0.13206 0.38779 0 -0.78285 0 0.73287 -0.23472 0.42484 -5.76214
LEU_1493 -7.33024 0.58662 0.83216 -0.49866 0.12816 0.12878 1.9894 -1.689 -0.02335 -0.08863 -2.5382 0.01488 0 0 0 0 0 0.06627 -0.02275 0.00233 1.0109 0 -0.23512 0 0.18072 -0.13833 0.86568 -6.75837
GLU_1494 -6.76278 0.56316 6.93081 -0.20495 0.0328 0.32914 3.98545 -3.09993 -0.02977 -0.21367 -6.94308 -0.54342 0 0 0 -1.69856 0 0.0111 -0.08264 0.02306 0 3.26189 0.31208 0 -2.7348 0.35985 0.80658 -5.69768
LEU_1495 -8.79414 0.7522 4.34837 -0.60139 0.19927 0.17323 3.26474 -2.91367 -0.00827 -0.03116 -3.66421 0.24463 0 0 0 0 0 0.02135 -0.04146 0.07684 0.64674 0 -0.35445 0 0.18072 0.24256 0.63774 -5.62035
TYR_1496 -10.2716 1.35669 4.52039 -0.65459 0.10189 0.35895 3.49544 -3.29668 -0.05118 -0.30287 -4.26681 -0.1196 0 0 0 -0.39022 0 0.01905 0.43689 0.01685 0 1.85963 -0.38254 0.00177 1.2797 -0.19794 0.84814 -5.63866
ASN_1497 -4.51463 1.13989 4.46681 -0.15083 0.03531 0.20379 2.11024 -2.29209 -0.01461 -0.15891 -1.87459 -0.34316 0 0 0 0 0 4.15982 -0.01472 0.01145 0 1.87998 -0.0845 0 -0.93687 0.01117 2.30703 5.94057
GLY_1498 -2.44827 1.19227 2.99808 -0.00023 0 0 1.31072 -1.46336 -0.00312 -0.01891 -1.59953 -0.21693 0 0 0 0 0 2.80338 10.8962 0 0 0 -0.10257 0 0.83697 1.39642 12.7585 28.3396
ASN_1499 -3.44602 0.20489 2.70807 -0.33755 0.06422 0.60248 1.33989 -1.47754 -0.00312 -0.01891 -0.3895 -0.95741 0 0 -1.03151 0 0 0.52684 0.06393 0.0133 0 2.13409 -0.32902 0 -0.93687 2.57591 12.0544 13.3606
MET_1500 -4.3761 0.55767 3.95311 -0.43428 0.09528 0.05433 2.39372 -2.07813 -0 -0 -2.39249 0.20913 0 0 0 0 0 0.23383 -0.01629 0.04239 1.86844 0 0.03709 0 0.60916 1.12771 1.34011 3.22467
LEU_1501 -5.86581 0.71764 1.5995 -0.56648 0.10038 0.14573 0.42656 -1.61239 -0 -0 -0.13282 0.24623 0 0 0 0 0 0.05131 -0.06125 0.08318 0.50412 0 -0.25095 0 0.18072 -0.32252 0.37018 -4.38668
LEU_1502 -7.18561 0.84093 3.2577 -0.51484 0.25294 0.11327 1.55601 -2.30935 -0.00868 -0.0473 -1.1813 0.13943 0 0 0 0 0 0.04974 -0.0394 0.17741 2.71792 0 -0.23108 0 0.18072 0.13816 0.43061 -1.66273
PHE_1503 -9.25352 0.9824 3.1557 -0.65278 0.03868 0.03563 2.40827 -2.57316 -0 -0 -1.43752 -0.48262 0 0 0 0 0 0.01711 0.09574 0.29431 0 2.6679 -0.07379 0 1.0402 0.1968 0.44424 -3.0964
ASP_1504 -3.836 0.57314 4.92977 -0.22471 0.03492 0.73511 2.13337 -2.17194 -0.02103 -0.14679 -4.42987 -0.9225 0 0 0 -0.53006 0 0.02852 0.02497 0.02227 0 1.91509 -0.72719 0 -2.3716 0.10548 0.5194 -4.35964
SER_1505 -5.00203 0.32337 5.18342 -0.03762 0.00161 0.06697 3.44899 -2.42804 -0.00858 -0.09763 -2.89579 -0.63761 0 0 -0.6109 0 0 0.04428 -0.03626 0.00298 0.38172 0 0.38708 1.72018 -0.77834 0.46683 0.62065 0.11528
LYS_1506 -3.34869 0.40128 4.36705 -0.39577 0.08231 0.28611 1.81865 -1.82214 -0.00466 -0.01478 -4.14381 0.07746 0 0 0 -0.53006 0 0.07737 -0.06377 0.10744 2.18257 0 -0.0264 0 -1.5107 0.12848 0.61299 -1.71906
ASP_1507 -3.36296 0.1618 5.22351 -0.23804 0.02958 0.79031 1.79176 -2.13797 -0.0188 -0.15465 -2.75394 -0.52493 0 0 0 0 0 0.02414 0.00166 0.00195 0 2.07257 -0.67948 0 -2.3716 0.39301 0.46585 -1.28624
PHE_1508 -9.7532 1.49138 1.58126 -0.65229 0.03651 0.09406 2.55448 -2.33318 -0.00043 -0.00205 -2.77628 -0.29105 0 0 0 0 0 0.00828 0.10755 0.00507 0 2.66969 -0.05358 0 1.0402 0.52175 0.69977 -5.05205
ILE_1509 -5.372 0.62292 3.08616 -0.53476 0.75977 0.14762 1.73267 -1.96938 -0 -0 -1.54936 -0.42437 0 0 0 0 0 0.06501 0.20554 0.05975 0.38183 0 0.51128 0 0.73287 0.2625 0.87243 -0.40951
ALA_1510 -4.75768 0.62358 1.28231 -0.02284 0 0 1.4678 -1.70466 -0.01802 -0.05708 -0.9189 -0.40446 0 0 0 0 0 0.08456 0.10496 0 0 0 -0.49682 0 1.8394 0.3701 0.56435 -2.04337
ASP_1511 -3.59362 0.32845 4.44329 -0.10681 0.00741 0.31431 2.54207 -2.03669 -0.00654 -0.06713 -4.02596 -1.18449 0 0 -0.76004 0 0 0.13836 0.02255 0.0008 0 2.35495 0.10099 0 -2.3716 0.25474 0.34035 -3.30463
ASP_1512 -3.3902 0.21633 5.00564 -0.26318 0.06498 0.8623 1.74229 -2.00103 -0.00077 -0.01764 -3.90793 -0.42293 0 0 -0.76004 0 0 0.09701 0.0273 0.02535 0 2.08072 -0.59397 0 -2.3716 0.01301 0.34354 -3.2508
ILE_1513 -6.51635 0.50009 1.50222 -0.48222 0.33546 0.10046 0.55574 -1.72632 -0.00654 -0.06713 -0.00714 0.25334 0 0 0 0 0 0.02158 -0.08694 0.02001 0.36736 0 -0.47333 0 0.73287 -0.48502 0.40052 -5.06134
ASN_1514 -4.59095 0.18805 5.3433 -0.17885 0.00506 0.26548 2.69039 -2.56819 -0.0133 -0.1497 -2.47516 -0.82104 0 0 0 0 0 0.02569 -0.04137 0.11809 0 2.6362 -0.14365 0 -0.93687 -0.08618 0.3249 -0.40808
ILE_1515 -7.91621 1.13137 0.52247 -0.44973 0.36324 0.07959 1.5619 -1.66659 -0.01301 -0.08898 -1.78422 0.11922 0 0 0 0 0 0.04277 -0.06746 0.03754 0.60949 0 -0.66104 0 0.73287 0.05131 0.66426 -6.73123
PHE_1516 -8.45531 1.05205 2.04429 -0.9934 0.10098 0.49637 2.39877 -2.2605 -0.00255 -0.0093 -2.39546 -0.17901 0 0 0 0 0 0.02684 -0.01834 0.20173 0 1.58201 -0.58725 0 1.0402 -0.24346 0.7722 -5.42913
MET_1517 -10.5396 1.17082 5.47412 -0.33218 0.04626 0.09599 3.1094 -3.17983 -0 -0 -2.56587 -0.00983 0 0 0 0 0 0.00501 0.14026 0.30375 1.4626 0 -0.10248 0 0.60916 0.0575 0.57182 -3.68307
LYS_1518 -8.25878 0.78252 7.56434 -0.48178 0.10095 0.37535 3.68669 -3.22063 -0.00934 -0.02855 -6.51138 0.25664 0 0 0 -0.3863 0 0.00477 -0.06794 0.19881 2.55614 0 0.37935 0 -1.5107 0.27291 0.82439 -3.47255
ASP_1519 -4.49204 0.66753 7.49291 -0.08165 0.00346 0.25886 3.74815 -2.93935 -0.01586 -0.13641 -6.58896 -0.37505 0 0 -0.92373 -0.3863 0 0.01714 -0.19186 0.00587 0 2.05794 0.06854 0 -2.3716 0.96917 0.69864 -2.51462
ASP_1520 -3.90677 0.21132 6.34114 -0.2485 0.01913 0.8164 2.32517 -2.44248 -0.01847 -0.14399 -4.71371 0.20851 0 0 -0.50691 -1.06517 0 0.07637 -0.06302 0.02296 0 3.4737 -0.37032 0 -2.3716 0.65143 0.41446 -1.29033
ILE_1521 -6.07581 0.49976 4.29924 -0.50564 0.49144 0.13293 2.95407 -2.40693 -0.00462 -0.07445 -2.21408 -0.05499 0 0 0 0 0 0.01076 -0.02174 0.07038 0.31818 0 -0.58575 0 0.73287 -0.37822 0.50346 -2.30914
ASN_1522 -5.54037 0.38669 3.77942 -0.27819 0.05625 0.52902 2.0036 -2.20451 -0.01473 -0.11373 -1.09685 -0.68803 0 0 -0.56808 0 0 0.02209 -0.08874 0.00092 0 2.63977 -0.3319 0 -0.93687 -0.2345 0.45148 -2.22725
THR_1523 -6.69453 0.56625 4.15833 -0.16547 0.08804 0.05677 2.95457 -2.65749 -0.00278 -0.01035 -2.31768 -0.26928 0 0 0 0 0 0.01951 -0.03335 0.00641 0.18614 0 -0.18937 2.28323 -1.0874 -0.01479 0.34844 -2.77478
ILE_1524 -8.74445 1.15335 1.76822 -0.50442 0.4282 0.1201 2.68998 -2.26921 -0.00787 -0.03312 -2.79591 -0.04815 0 0 0 0 0 0.01387 0.03279 0.16994 0.35598 0 -0.77773 0 0.73287 -0.17793 0.66337 -7.23013
THR_1525 -5.46624 0.61756 3.78919 -0.11864 0.07583 0.0832 3.15512 -2.34988 -0.0143 -0.16838 -2.99547 -0.64009 0 0 0 0 0 0.05633 0.01233 0.01735 0.16361 0 -0.30235 2.31605 -1.0874 -0.31926 0.64269 -2.53275
GLY_1526 -4.14891 0.23244 3.31727 -0.00127 0 0 1.99083 -1.96422 -0.01498 -0.05011 -2.20074 -0.34182 0 0 0 0 0 0.02537 -0.06701 0 0 0 -1.4372 0 0.83697 0.13084 0.28028 -3.41226
LYS_1527 -5.9939 0.43601 6.21199 -0.39627 0.07573 0.23892 3.60936 -2.77175 -0.02469 -0.15688 -5.71776 0.12275 0 0 0 -0.83829 0 0.04966 -0.06414 0.10981 2.93326 0 0.3642 0 -1.5107 0.33053 0.42201 -2.57017
TYR_1528 -9.49643 0.48274 4.56512 -0.70825 0.01722 0.08979 3.09048 -3.14335 -0.03945 -0.26162 -2.66657 -0.40325 0 0 0 0 0 0.04701 -0.03315 0.04218 0 2.75616 -0.10921 0.13237 1.2797 0.00661 0.54139 -3.81048
TYR_1529 -8.10042 0.47988 3.4444 -0.65098 0.07815 0.35045 1.29687 -2.58808 -0.01521 -0.12366 -1.89066 -0.15201 0 0 0 0 0 0.01043 0.35112 0.00893 0 1.96046 -0.25275 0.01361 1.2797 -0.22962 0.52115 -4.20825
ILE_1530 -6.32483 1.10024 3.32513 -0.66515 0.60585 0.13984 2.11674 -2.22525 -0.00639 -0.02231 -2.15866 0.45949 0 0 0 0 0 0.05008 -0.04359 0.06242 0.93464 0 -0.29563 0 0.73287 -0.22147 0.60736 -1.82863
ASP_1531 -2.63592 0.56131 4.01504 -0.12272 0.02695 0.3834 1.52521 -1.78094 -0.00938 -0.09055 -3.42123 -0.89148 0 0 0 0 0 0.01749 -0.06885 0.00216 0 2.39987 -0.56897 0 -2.3716 -0.32354 0.44331 -2.91043
ASN_1532 -2.92708 0.36409 2.73587 -0.1965 0.04445 0.32398 0.66339 -1.46205 -0 -0 -0.83994 -0.99542 0 0 0 0 0 0.00806 0.02957 0.00293 0 1.74474 -0.87441 0 -0.93687 -0.51591 0.36842 -2.46267
ASN_1533 -5.70689 0.47525 6.31866 -0.29957 0.09323 0.50126 3.22483 -2.98253 -0.00639 -0.02231 -2.5937 -0.76197 0 0 -0.85688 0 0 0.00291 -0.03235 0.02812 0 1.82878 -0.51316 0 -0.93687 -0.3633 0.42719 -2.17569
LEU_1534 -3.24578 0.28295 1.99703 -0.51621 0.32344 0.14546 0.78095 -1.29016 -0.00012 -0.0027 -0.01421 0.20044 0 0 0 0 0 0.01267 -0.07263 0.00012 0.24077 0 -0.02701 0 0.18072 -0.16942 0.40268 -0.77101
ASP_1535 -2.75799 0.33015 3.24154 -0.11604 0.01375 0.36121 1.35484 -1.47989 -9e-05 -0.00025 -1.48518 -0.22638 0 0 -1.55063 0 0 0.00314 -0.05841 5e-05 0 2.13146 -0.22904 0 -2.3716 -0.36336 0.34907 -2.85363
ILE_1536 -7.84831 0.87468 3.59345 -0.49752 0.40843 0.13078 2.3942 -2.32019 -0.01435 -0.04956 -1.67347 -0.30693 0 0 0 0 0 0.00516 0.06246 0.14873 0.24471 0 -0.32511 0 0.73287 -0.12189 0.52679 -4.03507
SER_1537 -4.00639 0.22359 3.86213 -0.03183 2e-05 0.05638 1.83236 -1.96092 -0.02478 -0.15713 -1.27326 -0.95504 0 0 0 0 0 0.02643 0.08694 0.00736 0.75212 0 0.52488 0.63058 -0.77834 0.30932 0.58677 -0.28879
VAL_1538 -5.80488 0.41983 2.53803 -0.27361 0.14908 0.06126 2.41658 -2.10621 -0.01435 -0.04956 -2.43045 -0.41738 0 0 0 0 0 0.03902 0.13548 0.00911 0.19252 0 -0.69585 0 1.9342 -0.00138 0.3682 -3.53037
ASP_1539 -6.06247 0.69127 6.86052 -0.09338 0.00019 0.26297 4.25194 -3.12881 -0.02118 -0.1588 -6.03228 -0.19581 0 0 0 -0.83829 0 0.03136 -0.00031 0.00241 0 2.09308 0.20373 0 -2.3716 -0.12845 1.11559 -3.51832
PHE_1540 -10.8123 1.17633 1.86616 -1.19522 0.30377 0.80001 2.37104 -2.81736 -0 -0 -2.39886 -0.09769 0 0 0 0 0 0.03995 0.06275 0.08175 0 2.01744 -0.35284 0 1.0402 -0.10134 1.23225 -6.78399
SER_1541 -6.20386 0.4385 4.7603 -0.03034 0.00173 0.05477 3.09803 -2.60164 -0 -0 -4.05616 -0.75907 0 0 0 -0.62463 0 0.01665 0.03118 0.00641 0.16521 0 0.02287 0.63575 -0.77834 0.24467 0.50233 -5.07567
ILE_1542 -8.85281 1.09765 1.83402 -0.57899 0.45229 0.1745 2.98194 -2.32647 -0 -0 -2.59777 -0.18932 0 0 0 0 0 0.03578 -0.00991 0.00868 0.44278 0 -0.15902 0 0.73287 0.24122 0.63227 -6.08028
SER_1543 -4.68668 0.17216 4.84457 -0.03173 8e-05 0.04827 3.14238 -2.3184 -0 -0 -3.62579 -0.71926 0 0 -0.56808 0 0 0.0341 0.07892 0.02666 0.31897 0 0.07111 1.81421 -0.77834 0.05239 0.55905 -1.56542
LEU_1544 -6.50433 0.68487 -0.82175 -0.49304 0.13973 0.11142 0.41418 -1.01096 -0 -0 -0.26862 0.22406 0 0 0 0 0 0.03979 -0.04467 0.25395 0.9711 0 -0.26625 0 0.18072 0.06763 0.33357 -5.98861
ILE_1545 -4.85985 0.551 3.98302 -0.48382 0.38254 0.11158 2.05715 -2.00984 -0.0001 -0.00365 -0.84971 -0.09464 0 0 0 0 0 0.32002 -0.06241 0.00868 0.32077 0 -0.71185 0 0.73287 -0.29581 0.45538 -0.44867
SER_1546 -3.16225 0.29247 2.76387 -0.01453 0 0.02929 0.87202 -1.38339 -0.00493 -0.06829 -0.41708 -0.916 0 0 0 0 0 0.55978 0.14195 0.01466 0.16762 0 0.1838 0.62524 -0.77834 0.7662 0.34289 0.01496
LYS_1547 -3.27034 0.47952 2.79302 -0.47155 0.1367 0.30706 1.32214 -1.38011 -0.00868 -0.0473 -0.5883 -0.22448 0 0 0 0 0 0.3123 -0.02116 0.00985 2.41236 0 -0.12834 0 -1.5107 1.00878 0.51076 1.64154
ASN_1548 -4.00448 0.15705 3.67268 -0.38967 0.1387 0.76766 1.47729 -1.73274 -0.03174 -0.2434 -1.21897 -1.94816 0 0 0 0 0 0.28787 -0.05008 0.20755 0 2.31521 -0.65691 0 -0.93687 -0.02121 0.63058 -1.57963
LYS_1549 -5.95674 0.43798 6.52791 -0.37412 0.07359 0.21015 2.77297 -2.91139 -0 -0 -3.53811 0.1628 0 0 0 0 0 0.08024 0.03437 0.04682 2.60365 0 0.11592 0 -1.5107 -0.06 0.33583 -0.94885
VAL_1550 -8.15456 0.88434 1.18058 -0.26452 0.14288 0.05498 2.3263 -2.25983 -7e-05 -0.00018 -2.29427 -0.34567 0 0 0 0 0 0.05516 -0.02916 0.00391 0.25825 0 -0.7066 0 1.9342 -0.14881 0.29677 -7.06631
LYS_1551 -7.37287 0.73205 6.55254 -0.51384 0.093 0.22115 3.47819 -2.94576 -0.0027 -0.00766 -5.10253 0.21695 0 0 0 -0.41857 0 0.03198 -0.03351 0.35128 2.91094 0 0.0918 0 -1.5107 -0.24664 0.45371 -3.02118
VAL_1552 -7.29862 0.60811 1.66467 -0.25387 0.13718 0.04849 1.84617 -2.18128 -7e-05 -0.00018 -1.86035 -0.21617 0 0 0 0 0 0.0224 -0.04422 0.23012 0.21926 0 -0.66889 0 1.9342 -0.27789 0.6483 -5.44263
ASN_1553 -5.89012 0.69591 5.04789 -0.35887 0.00979 0.66813 3.1072 -2.69941 -0.05609 -0.33476 -2.96298 -0.23678 0 0 -1.80408 0 0 0.06055 0.12658 0.03652 0 3.8684 0.1239 0 -0.93687 -0.03599 0.59548 -0.97558
GLY_1554 -4.8388 0.55407 3.03333 -0.00107 0 0 2.11819 -2.11544 -0.01132 -0.06528 -1.90884 -0.33237 0 0 0 0 0 0.12151 -0.08471 0 0 0 -0.9837 0 0.83697 0.43772 0.56916 -2.67058
LEU_1555 -7.78876 0.96693 1.67808 -0.46183 0.12462 0.09868 2.51371 -2.12951 -0 -0 -2.81496 -0.03711 0 0 0 0 0 0.04789 0.07599 0.12583 0.84884 0 0.00483 0 0.18072 0.40204 0.65515 -5.50885
TYR_1556 -11.034 1.33085 6.33022 -0.89087 0.05045 0.19092 3.22626 -3.87193 -0.02071 -0.096 -2.64289 -0.44836 0 0 0 0 0 0.01996 0.09987 0.29844 0 2.37819 -0.04477 0.00253 1.2797 0.16718 0.71579 -2.95918
LEU_1557 -8.53038 0.57027 2.89576 -0.4919 0.18908 0.11604 2.21816 -2.58866 -0.00802 -0.05134 -2.48452 0.11881 0 0 0 0 0 0.00657 0.15221 0.30313 0.78416 0 -0.32044 0 0.18072 -0.05501 0.8779 -6.11747
ASN_1558 -6.89402 0.25206 8.03112 -0.31785 0.05458 0.55071 4.53465 -3.83915 -0.0215 -0.10451 -4.70396 -0.06076 0 0 -1.45245 0 0 0.01397 0.01425 0.06605 0 1.76417 -0.42233 0 -0.93687 -0.01843 1.04578 -2.44448
GLU_1559 -5.02151 0.25814 6.18415 -0.44696 0.22794 1.40876 2.29291 -2.66508 -0.03391 -0.20357 -3.16057 -2.99705 0 0 0 -0.62665 0 0.02529 0.05348 0.05772 0 4.00015 -0.25248 0 -2.7348 -0.23385 0.7245 -3.1434
TYR_1560 -5.71114 0.58866 3.47686 -0.95396 0.3377 0.43361 2.0192 -2.18442 -0.02667 -0.159 -1.11569 -0.30411 0 0 0 0 0 0.00899 -0.00452 0.07394 0 2.28153 -0.22275 7e-05 1.2797 -0.24011 0.43475 0.01265
GLY_1561 -4.82338 0.3497 4.40721 -5e-05 0 0 2.12495 -2.48055 -0 -0 -1.82554 -0.4263 0 0 -0.7587 0 0 0.04182 -0.07004 0 0 0 0.36921 0 0.83697 0.56223 0.31458 -1.37789
TYR_1562 -10.2655 1.40246 5.92665 -1.06015 0.14904 0.42297 3.2163 -3.72248 -0.00304 -0.02747 -2.70402 -0.27992 0 0 0 0 0 0.03988 0.05917 0.01077 0 2.32629 -0.25118 0.01035 1.2797 0.47281 0.46359 -2.53384
ALA_1563 -4.49213 0.24866 4.79911 -0.02227 0 0 2.57743 -2.58977 -0.02481 -0.18344 -2.08756 -0.37559 0 0 0 0 0 0.02065 0.05284 0 0 0 -0.3524 0 1.8394 -0.29244 0.55561 -0.3267
SER_1564 -4.55675 0.3261 5.31741 -0.02698 0 0.0631 2.68936 -2.55663 -0 -0 -2.66503 -0.56287 0 0 0 0 0 0.01151 0.14528 0.00542 0.723 0 0.33246 0.60046 -0.77834 -0.17359 0.23824 -0.86786
PHE_1565 -9.48094 0.75747 3.00418 -0.86842 0.03958 0.31674 3.01284 -2.78952 -0 -0 -2.58293 -0.01222 0 0 0 0 0 0.00593 -0.01583 0.00255 0 1.828 -0.4221 0 1.0402 0.09056 0.22095 -5.85294
LEU_1566 -8.48724 1.12317 5.13391 -0.51604 0.30928 0.12273 3.13565 -3.23814 -0 -0 -2.69209 0.27533 0 0 0 0 0 0.02217 -0.02436 0.05682 0.40411 0 -0.2574 0 0.18072 -0.14096 0.50479 -4.08755
GLU_1567 -5.62361 0.32142 7.90018 -0.37629 0.02738 0.72048 3.67107 -3.41134 -0.02843 -0.27117 -4.91722 -0.44296 0 0 0 -0.56109 0 0.01407 0.10754 0.02841 0 3.43202 -0.32433 0 -2.7348 -0.41429 0.65283 -2.23013
PHE_1568 -9.31444 1.88667 4.16497 -0.80164 0.04471 0.20371 3.05418 -3.02693 -0 -0 -2.71951 -0.15428 0 0 0 0 0 0.0135 0.10666 0.1916 0 2.10331 -0.33972 0 1.0402 -0.28098 1.00613 -2.82184
ILE_1569 -8.65557 1.72934 3.0499 -0.484 0.42797 0.08217 2.06233 -2.70407 -0 -0 -0.94137 0.42797 0 0 0 0 0 0.06222 0.04291 0.35822 1.1557 0 0.017 0 0.73287 -0.09846 1.4951 -1.23977
LYS_1570 -5.72756 0.35439 7.89303 -0.61709 0.26234 0.30056 3.25632 -3.25592 -0.01162 -0.0924 -4.85264 0.09865 0 0 -0.298 -0.56109 0 0.0175 -0.01991 0.18477 3.0232 0 0.0458 0 -1.5107 -0.11308 0.96912 -0.65433
ASN_1571 -3.60014 0.08665 4.544 -0.18637 0.03362 0.28477 1.61263 -2.10356 -0.01175 -0.12401 -1.54702 -0.27829 0 0 0 0 0 0.0761 -0.02139 0.01468 0 1.48409 0.1127 0 -0.93687 -0.01588 0.34057 -0.23549
SER_1572 -4.8317 0.3427 5.98687 -0.0349 0.00126 0.06249 2.99057 -2.74282 -0.01566 -0.15141 -2.71921 -0.81831 0 0 -0.40167 -0.81023 0 0.25095 0.00115 0.01025 0.39648 0 0.34863 0.60795 -0.77834 0.17702 0.33748 -1.79045
ASP_1573 -3.35466 0.1138 4.12763 -0.25127 0.05488 0.8272 2.16555 -1.92722 -0.01566 -0.15141 -2.76774 -0.64959 0 0 -1.70741 -0.62613 0 0.36334 0.11098 0.15372 0 2.08061 -0.66562 0 -2.3716 0.09374 0.45551 -3.94135
GLY_1574 -4.40548 0.79663 4.00404 -7e-05 0 0 2.6196 -2.30772 -0.03119 -0.13653 -3.21118 -0.38999 0 0 0 0 0 0.09835 -0.08549 0 0 0 -1.52228 0 0.83697 -0.39066 0.47285 -3.65214
HIS_1575 -6.56681 1.15964 5.31885 -0.58616 0.05701 0.6224 2.02763 -2.71376 -0.00062 -0.00357 -0.68912 -0.55186 0 0 -0.40167 0 0 0.06572 0.02651 0 0 2.67223 -0.21815 0 -0.45461 -0.08504 0.59545 0.27407
HIS_1576 -8.74675 1.14356 6.22053 -0.78319 0.02681 0.89621 1.97609 -3.48673 -0.00515 -0.0387 -1.39391 -0.82986 0 0 -0.53084 0 0 0.27251 -0.05218 0.01956 0 2.65852 -0.48144 0 -0.45461 0.62096 0.72218 -2.24644
ASN_1577 -6.35825 1.08678 5.96058 -0.19068 0.07797 0.3277 2.6737 -3.11119 -0.04904 -0.24979 -2.24167 -0.44133 0 0 0 0 0 0.57035 -0.05739 0.08486 0 2.08399 -0.24719 0 -0.93687 0.34315 1.22066 0.54634
THR_1578 -6.7976 0.95304 4.99348 -0.11185 0.07068 0.07938 2.54488 -2.93399 -0.0091 -0.05198 -1.65876 -0.61649 0 0 0 0 0 0.13117 -0.01087 0.01916 0.08851 0 -0.44523 2.39407 -1.0874 -0.14506 1.15386 -1.44011
SER_1579 -4.86815 0.48203 4.86659 -0.02954 0.00015 0.0494 2.72219 -2.25962 -0.02122 -0.1594 -2.02842 -0.91675 0 0 0 0 0 0.02189 -0.06415 0.01282 0.15698 0 -0.28854 0.60004 -0.77834 -0.3718 0.38149 -2.49236
ASN_1580 -4.60261 0.3577 4.90095 -0.17419 0.01739 0.26045 2.01051 -2.31344 -0.02549 -0.17171 -1.00391 -0.37682 0 0 0 0 0 0.07022 -0.02687 0.02944 0 1.49668 0.01746 0 -0.93687 -0.34769 0.26695 -0.55184
PHE_1581 -10.6764 2.8696 4.88793 -1.04759 0.14323 0.39119 3.56167 -3.43343 -0 -0 -2.63829 0.06932 0 0 0 0 0 0.01258 -0.02297 0.01391 0 2.31747 -0.13788 0 1.0402 -0.11749 0.71963 -2.04733
ILE_1582 -9.20192 1.52841 2.97577 -0.53873 0.44792 0.10769 2.60383 -2.60686 -0.00176 -0.00528 -1.35699 -0.06957 0 0 0 0 0 0.01245 0.03616 0.23081 0.55723 0 -0.43623 0 0.73287 -0.04967 1.07439 -3.95947
ASN_1583 -6.11947 0.28818 6.2877 -0.17908 0.05804 0.27116 2.72788 -3.14688 -0 -0 -1.39111 -0.32735 0 0 0 0 0 0.00749 0.22419 0.03634 0 1.4242 0.32596 0 -0.93687 0.00891 0.76948 0.32875
LEU_1584 -6.65478 0.41798 5.60788 -0.68005 0.19721 0.26057 2.80978 -2.98964 -0 -0 -1.92012 0.06612 0 0 0 0 0 0.00783 0.0935 0.03283 0.95487 0 -0.24029 0 0.18072 -0.09701 0.42465 -1.52795
PHE_1585 -10.0178 1.41653 4.2678 -0.72339 0.03345 0.20705 3.1364 -3.16397 -0 -0 -2.93028 -0.09202 0 0 0 0 0 0.0929 -0.00653 0.0785 0 2.31324 -0.48024 0 1.0402 -0.07107 0.54932 -4.34988
LEU_1586 -8.86799 0.85307 4.49115 -0.45246 0.11449 0.10013 3.39202 -3.09431 -0 -0 -3.78658 0.20773 0 0 0 0 0 0.07497 0.02169 0.0192 0.39783 0 -0.24538 0 0.18072 -0.09968 0.76504 -5.92834
ASP_1587 -3.97491 0.18537 5.16597 -0.11063 0.01613 0.342 1.9187 -2.43435 -0 -0 -1.24243 -0.2462 0 0 0 0 0 0.01716 0.07251 0.03097 0 1.7381 0.14617 0 -2.3716 -0.28534 0.59318 -0.43921
ASN_1588 -4.01462 0.20754 4.17787 -0.17479 0.02717 0.26402 1.81944 -2.11692 -0 -0 -1.15823 -0.30541 0 0 0 0 0 0.03707 0.57696 0.00358 0 1.50751 0.25308 0 -0.93687 -0.12782 0.45145 0.49103
ILE_1589 -6.54037 0.84563 2.5079 -0.64018 0.40255 0.14379 1.89706 -2.02094 -0 -0 -1.28408 0.27946 0 0 0 0 0 0.07411 -0.04845 0.51325 0.6011 0 -0.28588 0 0.73287 -0.04666 0.87396 -1.99488
GLY_1590 -4.32153 0.29631 4.55234 -6e-05 0 0 2.62411 -2.3356 -0.0167 -0.07885 -1.31239 -0.41589 0 0 0 0 0 0.11896 0.02093 0 0 0 -1.47928 0 0.83697 0.03202 0.78031 -0.69835
PHE_1591 -8.95734 1.11866 1.72714 -0.82711 0.02704 0.31423 2.51055 -2.2159 -0.0082 -0.04607 -1.6639 0.03115 0 0 0 0 0 0.15924 -0.04329 0.21196 0 1.92213 -0.22046 0 1.0402 0.1516 0.35902 -4.40936
TRP_1592 -8.22378 1.07965 4.66788 -1.45341 0.41354 0.58815 1.54041 -2.89509 -0.00017 -0.00061 -1.23487 -0.71631 0 0 0 0 0 0.39496 -0.16921 0.05161 0 1.1514 -0.10055 0 1.6906 0.01908 0.4208 -2.77591
LYS_1593 -6.82076 1.34019 6.62839 -0.31753 0.03185 0.14666 3.24041 -3.13299 -0.01878 -0.15431 -4.83517 -0.01935 0 0 0 0 0 0.35926 -0.10228 0.07468 1.74808 0 -0.06907 0 -1.5107 -0.30886 0.46769 -3.2526
LEU_1594 -10.4857 1.60964 2.20001 -0.70243 0.18059 0.31442 2.9058 -2.73524 -0.02528 -0.17642 -2.17712 0.03545 0 0 0 0 0 0.19857 -0.04408 0.19034 0.82142 0 -0.11082 0 0.18072 -0.20599 0.62917 -7.39697
PHE_1595 -10.0135 1.55571 0.80143 -0.74631 0.19731 0.44942 1.99535 -2.06412 -0.0082 -0.04607 -1.78629 0.2403 0 0 -0.6109 0 0 0.44591 -0.03027 0.08117 0 2.20067 -0.18703 0 1.0402 -0.08339 0.92908 -5.63948
GLY_1596 -1.93883 0.06917 1.99484 -5e-05 0 0 0.80826 -1.08709 -0.00987 -0.03759 -0.90015 -0.40621 0 0 0 0 0 0.13989 -0.16444 0 0 0 -1.43477 0 0.83697 -0.70046 0.64461 -2.18573
PHE_1597 -6.08443 0.88705 3.40142 -0.59082 0.03769 0.31219 1.85134 -2.12794 -0.00561 -0.07661 0.14282 0.0227 0 0 0 0 0 0.11439 -0.02813 0.00224 0 2.27758 -0.10432 0 1.0402 -0.49729 0.66108 1.23555
ASN_1598 -3.17391 0.25633 2.17149 -0.33608 0.07392 0.65726 0.3508 -1.26325 -0.00987 -0.03759 -0.12436 -1.6432 0 0 0 0 0 0.77192 -0.07203 0.12225 0 2.96959 -0.2018 0 -0.93687 -0.25187 0.70369 0.02641
ASN_1599 -2.7064 0.31651 2.85941 -0.19521 0.03746 0.31691 0.72212 -1.38322 -0.02671 -0.17146 -0.01226 -0.43265 0 0 0 0 0 0.42837 0.02555 0.0131 0 1.93623 -0.40966 0 -0.93687 -0.68102 0.31492 0.0151
ILE_1600 -7.71465 0.962 0.98667 -0.48918 0.45243 0.09575 0.86744 -1.78517 -0.00575 -0.07683 -0.70938 0.29277 0 0 0 0 0 0.09993 0.07995 0.16585 0.45982 0 -0.50041 0 0.73287 -0.65673 0.54903 -6.19359
GLU_1601 -4.22856 0.38368 5.10319 -0.26828 0.03587 0.30687 2.29097 -2.35393 -0.00369 -0.01178 -3.98684 -0.26407 0 0 0 0 0 0.07739 -0.04721 0.02572 0 2.8953 0.10013 0 -2.7348 -0.30616 0.51761 -2.46859
PHE_1602 -7.84585 0.90247 0.34853 -0.66531 0.06637 0.33639 0.62475 -1.56631 -0.00503 -0.01918 -0.5527 0.25668 0 0 0 0 0 0.03418 0.03811 0.00218 0 2.04465 -0.27937 0 1.0402 -0.15367 0.48126 -4.91166
VAL_1603 -5.11604 0.33681 3.59033 -0.27245 0.18935 0.05582 2.16186 -2.10051 -0.00369 -0.01178 -2.46114 -0.21933 0 0 0 0 0 0.00601 -0.0482 0.00241 0.32389 0 -0.78093 0 1.9342 -0.33428 0.46813 -2.27953
ILE_1604 -6.61547 0.62734 -0.03846 -0.62841 0.42921 0.12754 0.64304 -1.17083 -0.00858 -0.07314 -0.1312 0.25723 0 0 0 0 0 0.00754 -0.05095 0.03602 0.92824 0 -0.63239 0 0.73287 -0.44842 0.37098 -5.63785
ASP_1605 -5.06916 0.40264 6.97946 -0.11964 0.02511 0.35621 3.03753 -2.82963 -0.03907 -0.27067 -5.65961 -1.29734 0 0 -0.62885 -0.41857 0 0.05374 -0.00555 0.20934 0 3.99105 0.0816 0 -2.3716 -0.31841 0.46264 -3.42878
LYS_1606 -3.43275 0.22334 3.25521 -0.30836 0.02433 0.14178 1.64552 -1.63646 -0 -0 -0.45558 -0.03703 0 0 -0.62885 0 0 0.08329 0.01193 0.01718 1.70659 0 -0.08333 0 -1.5107 -0.34799 0.33613 -0.99576
TYR_1607 -8.39622 0.83161 2.34428 -0.64238 0.07477 0.32076 1.53984 -2.2674 -0.00853 -0.04113 -1.28141 -0.28153 0 0 -0.50963 0 0 0.02096 -0.06536 0.25446 0 2.0022 -0.26991 0.21816 1.2797 -0.4992 0.40147 -4.97449
PHE_1608 -11.8374 2.48262 3.47385 -0.93672 0.24168 0.18414 2.57498 -3.24874 -0.00092 -0.00949 -3.01791 -0.62083 0 0 0 0 0 0.01761 -0.09458 0.41344 0 2.09665 0.17077 0 1.0402 -0.47091 0.71238 -6.82913
ALA_1609 -5.03681 0.46462 2.74005 -0.02128 0 0 2.46923 -2.13107 -0 -0 -2.10248 -0.36255 0 0 0 0 0 0.03452 -0.00148 0 0 0 -0.30397 0 1.8394 -0.15259 0.72826 -1.83617
ILE_1610 -6.94281 0.77192 2.30087 -0.46777 0.34196 0.10331 2.6644 -1.99989 -0 -0 -2.48847 -0.08517 0 0 0 0 0 0.02723 -0.03157 0.01719 0.33025 0 -0.75902 0 0.73287 -0.11398 0.63962 -4.95907
THR_1611 -6.06555 0.93391 4.09306 -0.1603 0.06377 0.0573 2.7895 -2.36696 -0 -0 -2.8227 -0.26124 0 0 0 0 0 0.00189 -0.04526 0.00021 0.21147 0 -0.21482 2.28146 -1.0874 -0.15582 0.55983 -2.18765
GLY_1612 -4.27953 0.24689 2.83385 -0.00086 0 0 2.51169 -1.81372 -0 -0 -2.51924 -0.34296 0 0 0 0 0 0.01582 -0.05437 0 0 0 0.70425 0 0.83697 0.81567 0.38421 -0.66132
LYS_1613 -7.16437 0.40394 6.7992 -0.42908 0.08597 0.23053 3.1624 -2.87354 -0.01749 -0.13334 -4.32539 0.71944 0 0 0 -0.62665 0 0.10256 0.19533 0.12048 2.70421 0 0.04534 0 -1.5107 0.70454 0.3818 -1.42484
THR_1614 -5.77345 0.67269 4.34469 -0.19508 0.06811 0.06959 2.40181 -2.43329 -0.00722 -0.0613 -2.42127 -1.02032 0 0 -0.08643 0 0 0.00375 0.04098 0.01047 0.93743 0 -0.61307 2.33051 -1.0874 -0.0769 0.53831 -2.35736
ASP_1615 -1.58771 0.07386 1.8735 -0.11391 0.0149 0.3498 0.57637 -0.82578 -0 -0 -0.18058 -0.35971 0 0 -0.08643 0 0 0.03092 -0.06002 0.00108 0 1.72735 0.07966 0 -2.3716 -0.206 0.38781 -0.67648
MET_1616 -6.28128 1.11638 3.00213 -0.37884 0.07297 0.20475 2.10519 -1.78494 -0 -0 -1.7401 0.00942 0 0 0 0 0 0.02387 0.04068 0.20266 2.82524 0 0.24078 0 0.60916 -0.39975 0.66768 0.53602
GLY_1617 -3.90855 0.22052 3.42227 -0.00071 0 0 2.29074 -1.96074 -0 -0 -2.60104 -0.29954 0 0 0 0 0 0.01776 -0.06214 0 0 0 -1.54353 0 0.83697 0.28814 0.909 -2.39086
TYR_1618 -7.59034 0.27394 4.2797 -0.52095 0.02053 0.25772 2.69241 -2.51875 -0 -0 -2.82874 -0.19112 0 0 0 0 0 0.01835 0.18223 0.00436 0 1.84316 -0.29637 0.0045 1.2797 0.34063 0.69022 -2.05882
ILE_1619 -7.84718 1.35348 2.07657 -0.54605 0.46874 0.11029 2.80709 -2.10615 -0.00424 -0.0179 -2.4562 -0.06354 0 0 0 0 0 0.06865 -0.01816 0.04097 1.23222 0 -0.29424 0 0.73287 -0.16925 0.76438 -3.86765
GLU_1620 -9.05847 0.72522 10.117 -0.23427 0.0603 0.41364 6.13052 -4.3302 -0.00662 -0.09769 -8.50572 -0.49752 0 0 -1.92786 0 0 0.02872 0.08174 0.04312 0 3.28583 0.29736 0 -2.7348 0.17005 0.62378 -5.4159
PHE_1621 -9.63925 1.13264 1.98401 -0.53388 0.04354 0.22021 2.77744 -2.36251 -0.00424 -0.0179 -3.01411 0.03633 0 0 0 0 0 0.00552 0.02202 0.16191 0 2.09256 -0.33107 0 1.0402 0.04068 0.56877 -5.77711
ILE_1622 -7.84515 0.80201 2.57204 -0.51544 0.43128 0.09824 2.43221 -2.41405 -0 -0 -2.50438 -0.08732 0 0 0 0 0 0.05324 0.01401 0.16235 1.06717 0 0.00084 0 0.73287 -0.08571 0.64583 -4.43997
CYS_1623 -7.0308 0.81952 3.73548 -0.04146 0 0.01528 2.29184 -2.1712 -0.0127 -0.08595 -1.83433 -0.14122 0 0 0 0 0 0.04373 0.01663 0.09642 0.27517 0 0.18841 0 3.6196 -0.16185 0.52474 0.14732
ASP_1624 -6.26768 0.36461 9.24059 -0.24427 0.20559 0.9243 4.61111 -4.04567 -0 -0 -6.96395 -0.85372 0 0 -1.05445 -0.77708 0 0.02871 -0.04623 0.07129 0 1.76789 -0.57156 0 -2.3716 -0.25379 0.48064 -5.75527
ASN_1625 -3.50731 0.10606 3.38763 -0.34122 0.08662 0.66427 0.52003 -1.64068 -0.00467 -0.01792 0.69973 -1.73318 0 0 0 0 0 0.05086 -0.05549 0.13587 0 2.90084 -0.26455 0 -0.93687 -0.2747 0.47535 0.25068
ASN_1626 -4.64599 0.4166 6.07784 -0.19478 0.01092 0.3055 1.76721 -2.6862 -0.06862 -0.32536 -2.53052 -0.55821 0 0 -0.38795 0 0 0.02375 -0.05805 0.0408 0 2.07775 -0.5067 0 -0.93687 -0.45204 0.46486 -2.16605
LYS_1627 -4.08796 0.23552 4.85504 -0.3324 0.06573 0.21719 2.3293 -2.18369 -1e-05 -6e-05 -2.59342 -0.41457 0 0 0 0 0 0.00777 0.0024 0.02681 1.48967 0 -0.05094 0 -1.5107 -0.26779 0.42453 -1.78757
ASN_1628 -8.02151 1.10593 8.62555 -0.17335 0.00335 0.25466 4.8003 -4.11722 -0.07354 -0.33848 -5.26643 -0.42938 0 0 -2.85228 -0.77708 0 0.02005 0.00745 0.02035 0 1.93771 0.30516 0 -0.93687 0.05766 0.39091 -5.45707
ILE_1629 -7.99736 0.95789 2.59989 -0.63443 0.30581 0.14324 1.77279 -2.45136 -0.00675 -0.06864 -0.8863 0.00988 0 0 0 0 0 0.26873 -0.05291 0.01067 2.52474 0 -0.74632 0 0.73287 -0.1563 0.83618 -2.83768
ASP_1630 -5.49301 0.47419 7.00624 -0.10937 0.00622 0.32739 3.63218 -3.1483 -0.03031 -0.17098 -5.69047 -1.26949 0 0 -0.82405 -0.49894 0 0.04974 0.00131 0.00052 0 2.22405 -0.15837 0 -2.3716 -0.21482 1.00101 -5.25688
ILE_1631 -7.94424 0.79616 1.78626 -0.46977 0.33995 0.09428 1.53052 -2.01754 -0.01735 -0.11256 -1.81608 0.27861 0 0 -0.82405 0 0 0.02133 -0.02623 0.01535 0.40113 0 -0.49817 0 0.73287 -0.23904 0.64975 -7.31881
TYR_1632 -8.16537 0.54499 3.36238 -0.72971 0.01682 0.23571 2.35848 -2.39207 -0.00641 -0.03417 -1.92661 -0.27546 0 0 0 0 0 0.02753 -0.03266 0.0226 0 2.41356 -0.09406 0.00067 1.2797 0.00845 0.58797 -2.79767
PHE_1633 -10.4412 1.94374 4.65377 -0.96413 0.09923 0.19141 2.82728 -3.17124 -0 -0 -3.18994 -0.55639 0 0 0 0 0 0.02828 0.4839 1.80963 0 2.5244 -0.12045 0 1.0402 0.43773 0.76258 -1.64119
GLY_1634 -5.1748 0.70355 3.47962 -0.00126 0 0 2.62091 -2.20889 -0 -0 -3.04879 -0.36007 0 0 0 0 0 0.05746 0.01113 0 0 0 0.16407 0 0.83697 0.70762 0.53431 -1.67817
GLU_1635 -5.89458 0.84078 4.65257 -0.38918 0.19816 0.54647 2.43548 -2.44572 -0.01929 -0.05684 -3.52431 -0.64885 0 0 0 0 0 0.02746 -0.01877 0.0652 0 4.26507 -0.19011 0 -2.7348 0.79915 0.3796 -1.71252
TRP_1636 -11.4809 1.52879 4.54828 -1.06633 0.13812 0.85802 2.59618 -3.39744 -0 -0 -2.99341 -0.00944 0 0 0 0 0 0.04551 0.02856 0.47796 0 2.74206 -0.18592 0 1.6906 0.30676 0.58596 -3.58662
LYS_1637 -4.38413 0.26203 3.24478 -0.29791 0.02867 0.14045 1.94019 -1.47788 -0 -0 -1.05623 -0.20008 0 0 0 0 0 0.02814 0.03781 0.04 2.27212 0 0.20075 0 -1.5107 0.06063 0.50775 -0.16359
THR_1638 -4.54498 0.34745 4.39327 -0.1333 0.12256 0.08828 3.07197 -2.19583 -0.01237 -0.15463 -2.52689 -1.32197 0 0 -0.81644 -0.15977 0 0.21148 0.04832 0.07952 0.02004 0 -0.43891 2.51165 -1.0874 -0.2311 0.78056 -1.94849
SER_1639 -1.74387 0.24788 1.73879 -0.02701 0.0101 0.02726 0.60651 -0.92266 -0 -0 0.11467 0.1329 0 0 0 0 0 0.28491 0.2339 0 0.09533 0 0.52837 0.60009 -0.77834 0.36265 0.81158 2.32305
SER_1640 -3.86943 0.28927 4.61752 -0.02549 0 0.04407 2.4227 -2.12077 -0.04562 -0.28652 -2.29214 -0.95121 0 0 -0.72923 -0.6903 0 0.03336 0.03386 0.01985 0.38667 0 -0.09616 0.61262 -0.77834 1.31793 0.51165 -1.59569
THR_1641 -7.71154 0.8603 5.71286 -0.10691 0.04734 0.07851 4.03851 -3.23343 -0.02577 -0.16529 -2.90478 -0.58956 0 0 -0.08721 -0.15977 0 0.00827 0.00727 0.02011 0.12989 0 -0.36278 2.30276 -1.0874 0.50317 0.54451 -2.18095
LYS_1642 -6.3194 0.312 6.09129 -0.36103 0.04522 0.17174 3.02578 -2.57132 -0.05077 -0.21665 -2.9662 -0.0035 0 0 0 0 0 0.0476 -0.00688 0.01955 2.10331 0 0.24344 0 -1.5107 -0.15791 0.35134 -1.75308
ASN_1643 -6.74534 0.87758 4.41107 -0.17579 0.01217 0.30133 2.94397 -2.67981 -0.03819 -0.40737 -3.18974 -0.19003 0 0 0 0 0 0.01667 -0.04002 0.06084 0 3.12089 0.21894 0 -0.93687 0.21672 0.38556 -1.83742
THR_1644 -5.97503 0.73261 4.38668 -0.131 0.07314 0.09937 2.92751 -2.44184 -0.00396 -0.01512 -2.88749 -0.76593 0 0 0 0 0 0.11912 0.00938 0.05984 0.32285 0 -0.23876 2.36203 -1.0874 0.01571 0.55626 -1.88203
ILE_1645 -7.71876 0.99864 2.46674 -0.47197 0.40485 0.10173 2.47636 -2.27831 -0.00641 -0.03417 -2.33744 0.02858 0 0 0 0 0 0.05092 0.38122 0.04471 0.3551 0 -0.66175 0 0.73287 -0.2771 0.76265 -4.98156
PHE_1646 -9.10153 2.0693 1.35488 -0.52877 0.02815 0.22562 1.87868 -2.07703 -0.03614 -0.23703 -1.2295 -0.1039 0 0 0 0 0 0.17051 0.27319 0.36431 0 2.12083 -0.13251 0 1.0402 -0.14562 1.00062 -3.06575
SER_1647 -4.24177 0.22212 4.5156 -0.02813 0 0.04299 2.15287 -2.20814 -0 -0 -1.83875 -0.98625 0 0 0 0 0 0.0312 -0.11459 5e-05 0.21805 0 -0.02055 0.60019 -0.77834 -0.2536 0.91198 -1.77507
GLY_1648 -4.48613 0.90486 2.95767 -4e-05 0 0 1.14232 -1.95586 -0.02129 -0.11146 0.1043 -0.40713 0 0 0 0 0 0.05017 -0.01357 0 0 0 0.31233 0 0.83697 -0.23552 0.57909 -0.3433
ASN_1649 -5.5802 0.78206 4.82488 -0.20686 0.08611 0.34585 2.21032 -2.58458 -0.00646 -0.02538 -2.92003 -0.67753 0 0 -0.76759 0 0 0.02436 0.19723 0.00899 0 3.83813 -0.54119 0 -0.93687 -0.33458 0.48419 -1.77915
GLY_1650 -3.79813 0.48168 4.14548 -0.00073 0 0 2.17689 -2.14551 -0 -0 -1.29688 -0.16646 0 0 0 0 0 0.01769 -0.05813 0 0 0 -1.51373 0 0.83697 -0.36442 1.31776 -0.36751
ARG_1651 -8.02516 0.61857 8.2456 -1.03172 0.31489 0.80089 3.60165 -3.63665 -0.04503 -0.2729 -4.28619 -0.02002 0 0 0 -0.49894 0 0.18543 0.06822 0.06826 3.75621 0 0.05724 0 -1.2888 0.25983 1.44105 0.31242
ASN_1652 -6.07522 0.67632 5.95855 -0.18226 0.03978 0.27049 2.58773 -3.02188 -0.05039 -0.36951 -2.07885 -0.68448 0 0 -0.76759 0 0 0.02797 -0.07652 0.03986 0 2.542 0.02284 0 -0.93687 0.38208 0.89455 -0.80142
LEU_1653 -8.39537 1.05579 2.62854 -0.53902 0.1731 0.12758 2.427 -2.35957 -0.03021 -0.13596 -2.78217 0.26837 0 0 0 0 0 0.01296 -0.04516 0.02426 0.50342 0 -0.24831 0 0.18072 0.02243 0.764 -6.34759
ILE_1654 -6.66697 0.27754 3.2764 -0.44503 0.24856 0.09011 2.87451 -2.35698 -0.0229 -0.14689 -2.32826 0.01236 0 0 0 0 0 0.0179 -0.03986 0.00157 0.36432 0 -0.74154 0 0.73287 -0.35989 0.57811 -4.63405
VAL_1655 -7.67323 0.60129 2.42565 -0.27905 0.17906 0.0609 2.5756 -2.3173 -0.00553 -0.01624 -3.39917 -0.29729 0 0 0 0 0 0.01682 -0.049 0.00748 0.21504 0 -0.70324 0 1.9342 -0.45899 0.45914 -6.72385
GLU_1656 -5.41844 0.36343 5.15532 -0.37301 0.08976 0.50724 2.9375 -2.24479 -0.06028 -0.38575 -3.79325 -0.49852 0 0 0 0 0 0.0389 0.00508 0.00163 0 3.68196 -0.04139 0 -2.7348 -0.11623 0.93854 -1.94711
PRO_1657 -5.97598 0.66964 2.83554 -0.20016 0.00348 0.14401 1.2311 -1.30984 -0 -0 -0.63613 0.01281 0 0 0 0 0 0.14258 0.01759 0.01679 0.4654 0 -0.94388 0 -2.4119 -0.14431 0.96529 -5.11796
ILE_1658 -5.82672 0.38544 3.05146 -0.48088 0.3512 0.11326 1.23639 -2.04314 -0 -0 -1.53622 -0.0325 0 0 0 0 0 1.79193 0.06932 0.05399 0.40392 0 -0.46509 0 0.73287 -0.45906 0.66579 -1.98803
TYR_1659 -5.1302 0.50113 2.51654 -0.68925 0.12838 0.42183 1.34912 -1.53193 -0.02771 -0.27917 -0.91421 -0.2426 0 0 0 0 0 0.81355 0.01401 0.398 0 2.41842 0.16797 0.00318 1.2797 0.03161 0.84584 2.07423
ASP_1660 -2.75672 0.14825 3.56635 -0.25491 0.05799 0.83938 1.2477 -1.67548 -0.01294 -0.14007 -1.81932 -0.60302 0 0 0 0 0 2.15344 0.42271 0.02137 0 2.03523 -0.6603 0 -2.3716 0.18411 0.79573 1.17791
ILE_1661 -4.59881 0.64974 1.92302 -0.51607 0.72818 0.13563 1.19915 -1.58624 -0 -0 -1.25334 -0.43715 0 0 0 0 0 1.39908 0.42641 0.0579 0.38071 0 0.51476 0 0.73287 0.25911 0.98434 0.9993
ASN_1662 -2.56891 0.17012 3.79724 -0.19092 0.01815 0.30233 1.39995 -1.76251 -0.001 -0.00677 -2.04274 -0.67077 0 0 0 0 0 1.27433 0.0331 0.02087 0 2.64492 -0.56844 0 -0.93687 0.32903 0.92855 2.16965
ALA_1663 -2.79423 0.33901 1.71413 -0.02432 0 0 1.06718 -1.22434 -0 -0 -0.45458 -0.23966 0 0 0 0 0 0.19866 0.01102 0 0 0 -0.0387 0 1.8394 -0.36777 0.46918 0.49499
GLY_1664 -3.35995 0.77598 3.38397 -0.00012 0 0 1.71525 -1.71855 -0.01563 -0.05788 -1.28669 -0.35943 0 0 -0.79283 0 0 0.09268 -0.0344 0 0 0 -1.52564 0 0.83697 0.06402 0.43151 -1.85071
ASP_1665 -3.35685 0.32437 6.13852 -0.10249 0.00538 0.2992 2.47595 -2.46059 -0.01587 -0.05935 -5.49007 -1.05278 0 0 -0.88695 0 0 0.05833 0.0334 0.13423 0 2.67477 -0.0305 0 -2.3716 0.62251 0.482 -2.5784
ASN_1666 -3.08067 0.68346 3.19011 -0.3524 0.08429 0.65102 1.18957 -1.42071 -0.00027 -0.00591 -1.98427 -0.04802 0 0 -0.88695 0 0 0.06336 -0.02668 0.01711 0 1.44894 -0.19702 0 -0.93687 0.13873 0.50062 -0.97257
ILE_1667 -4.37911 0.93488 1.76454 -0.44255 0.32755 0.08874 0.82068 -1.46349 -0.01584 -0.06047 -0.42357 -0.03939 0 0 0 0 0 0.06245 -0.009 0.10103 0.58415 0 -0.19607 0 0.73287 -0.04023 0.58168 -1.07115
SER_1668 -1.38012 0.15142 1.34265 -0.03171 0.01053 0.0291 0.75348 -0.75434 -0.00046 -0.00246 -0.57183 -0.23252 0 0 0 0 0 1.99483 0.0824 0.00186 0.28702 0 0.42214 0.60102 -0.77834 0.613 0.38088 2.91855
THR_1669 -4.73409 0.95085 3.80853 -0.14505 0.13247 0.10503 2.15695 -2.03508 -0.00398 -0.01343 -2.7672 -0.51554 0 0 -0.40688 0 0 0.50791 0.35101 2e-05 0.69545 0 0.81451 2.52603 -1.0874 1.67741 1.10848 3.126
SER_1670 -3.10369 0.19108 2.92669 -0.03003 0 0.07049 1.34148 -1.43008 -0.03383 -0.27441 -0.8261 -0.3065 0 0 0 0 0 0.2856 0.01033 0.00349 0.29087 0 -0.33622 0.69999 -0.77834 1.02193 1.10147 0.82419
ILE_1671 -8.02222 0.812 1.94347 -0.49172 0.39853 0.11339 2.3906 -2.11249 -0.00392 -0.01125 -2.53801 -0.13299 0 0 0 0 0 0.3958 -0.0517 0.12674 0.3637 0 -0.77868 0 0.73287 -0.29468 0.54338 -6.61719
ASP_1672 -3.63399 0.30213 4.17376 -0.11732 0.00894 0.35557 2.19401 -1.92918 -0.05391 -0.41181 -3.25272 -0.37295 0 0 0 -1.2057 0 0.29371 0.05847 0.20783 0 3.615 -0.295 0 -2.3716 -0.24729 0.62248 -2.05957
PHE_1673 -8.33531 0.8908 1.50213 -0.88057 0.13203 0.01228 2.34173 -2.142 -0.00392 -0.01125 -2.4514 -0.60321 0 0 0 0 0 0.04055 -0.02932 0.05743 0 2.79163 -0.11135 0 1.0402 -0.1146 0.77115 -5.10301
SER_1674 -6.11208 0.79394 5.19089 -0.02943 3e-05 0.05196 3.46944 -2.64049 -0 -0 -2.08771 -1.08738 0 0 -0.82984 -0.78088 0 0.02996 -0.01211 0.02969 0.60178 0 -0.21855 0.60537 -0.77834 -0.06202 0.74963 -3.11614
TYR_1675 -10.6122 1.57375 3.59683 -0.61027 0.15435 0.29759 3.33082 -2.89783 -0.011 -0.08712 -2.83934 -0.25235 0 0 -0.43288 0 0 0.02477 0.01545 0.13551 0 3.49784 0.24471 0.10261 1.2797 -0.00374 0.4694 -3.02339
GLU_1676 -5.75234 0.89884 4.76293 -0.34244 0.0607 0.48351 2.00869 -2.25693 -0.0178 -0.17103 -1.922 -0.48408 0 0 -0.82984 -0.78088 0 0.04535 -0.02278 0.43451 0 4.44805 -0.2979 0 -2.7348 -0.41099 0.49835 -2.38289
TYR_1677 -6.87482 0.64832 3.11173 -0.59645 0.12259 0.32111 2.09403 -2.03512 -0 -0 -0.70967 -0.30877 0 0 0 0 0 0.03852 0.00146 0.07786 0 2.87877 0.08981 0.00908 1.2797 -0.51327 0.32966 -0.03546
ILE_1678 -8.2499 0.95653 3.50144 -0.57992 0.32189 0.19102 2.44564 -2.54431 -0 -0 -2.24332 -0.25846 0 0 0 0 0 0.03668 0.00954 0.00612 0.40433 0 0.15124 0 0.73287 -0.05323 0.47349 -4.69837
SER_1679 -3.78986 0.44926 4.1277 -0.02876 1e-05 0.0467 2.03341 -1.98528 -0.02652 -0.35864 -1.88413 -0.94759 0 0 0 0 0 0.04425 -0.08123 0.00666 0.71978 0 0.07768 0.60437 -0.77834 -0.15817 0.51404 -1.41467
GLY_1680 -3.7792 0.3838 2.84617 -9e-05 0 0 1.18057 -1.70721 -0.02045 -0.13767 0.06489 -0.40928 0 0 0 0 0 0.04796 -0.053 0 0 0 -0.87366 0 0.83697 0.42255 0.26128 -0.93638
ILE_1681 -8.90812 1.22594 2.93734 -0.49729 0.37214 0.10837 2.83763 -2.7747 -0 -0 -2.32098 0.30548 0 0 0 0 0 0.06615 -0.00233 0.01402 0.50948 0 0.55125 0 0.73287 0.59423 0.89509 -3.35341
ASP_1682 -8.02162 0.58098 10.0158 -0.14656 0.00619 0.5246 5.14911 -4.33999 -0 -0 -7.17253 -0.82868 0 0 -1.70558 0 0 0.07521 -0.05906 0.0124 0 4.25538 0.0872 0 -2.3716 0.30051 1.36423 -2.27403
ILE_1683 -5.92133 0.67836 3.7489 -0.70569 0.47168 0.25288 1.045 -2.21906 -0 -0 -2.42586 0.05796 0 0 -0.36024 0 0 0.07796 -0.14852 0.08716 1.06987 0 0.43926 0 0.73287 0.32173 1.02898 -1.76808
TYR_1684 -10.0865 1.26164 3.97575 -0.59357 0.04708 0.33391 3.17659 -2.87858 -0.00675 -0.06864 -3.60233 -0.21657 0 0 -0.53084 0 0 0.02552 -0.05657 0.0756 0 1.97795 -0.29101 0.07306 1.2797 -0.3018 0.87215 -5.5342
ILE_1685 -8.70922 0.7139 3.38595 -0.45869 0.32057 0.08931 1.85466 -2.52826 -0.00532 -0.07177 -0.84555 0.09742 0 0 0 0 0 0.02788 -0.06491 0.00941 0.49686 0 -0.75618 0 0.73287 -0.45958 0.73728 -5.43336
ASN_1686 -6.34593 0.6103 5.46825 -0.30149 0.02397 0.53938 1.96838 -2.36886 -0.04494 -0.33684 -2.64372 -0.02628 0 0 -0.69387 0 0 0.14308 -0.00853 0.0978 0 2.96283 0.31092 0 -0.93687 0.30387 0.45045 -0.82809
LYS_1687 -8.0878 1.0911 7.43592 -0.32038 0.0407 0.16407 3.60833 -3.17757 -0.02889 -0.16645 -3.77913 0.06925 0 0 0 -0.47768 0 0.07531 0.03992 0.0627 2.581 0 0.2188 0 -1.5107 0.5968 0.53082 -1.03389
ILE_1688 -9.10432 1.27801 2.24834 -0.48078 0.35453 0.11271 2.63457 -2.26746 -0.00942 -0.03543 -2.78364 -0.09127 0 0 0 0 0 0.00816 -0.06439 0.26574 0.34368 0 -0.76062 0 0.73287 -0.12409 0.75926 -6.98355
LEU_1689 -8.04195 0.81835 2.4634 -0.59627 0.25011 0.15409 2.8274 -2.36949 -0.00809 -0.0249 -2.94872 0.30744 0 0 0 0 0 0.0041 -0.00324 0.02221 0.75126 0 -0.24559 0 0.18072 -0.20748 0.52059 -6.14605
ILE_1690 -8.51957 0.67882 1.66474 -0.45024 0.2837 0.09077 2.47087 -2.10728 -0.00942 -0.03543 -2.74315 0.07735 0 0 0 0 0 0.01911 -0.05079 0.04219 0.4053 0 -0.7531 0 0.73287 -0.2797 0.42887 -8.05408
VAL_1691 -5.73776 0.52342 1.49493 -0.30632 0.34333 0.07916 1.38616 -1.57692 -0.02408 -0.17566 -1.79806 -0.6869 0 0 0 0 0 0.03158 0.05462 0.02029 0.13767 0 -0.18299 0 1.9342 -0.09782 1.06984 -3.51132
PRO_1692 -5.30238 0.66685 2.38318 -0.20118 0.00224 0.1409 0.87422 -1.08268 -0 -0 -1.36911 0.02259 0 0 -0.51641 0 0 0.05416 0.02009 0.06149 0.35392 0 -0.76278 0 -2.4119 0.02178 1.04988 -5.99514
ASN_1693 -5.54808 0.62604 4.98315 -0.17382 0.01162 0.25428 2.37871 -2.3969 -0 -0 -1.61673 -0.57125 0 0 -1.34545 0 0 0.12987 0.10005 0.19545 0 2.23836 -0.21351 0 -0.93687 -0.17969 0.56668 -1.49812
LEU_1694 -5.582 0.85018 2.30073 -0.495 0.21636 0.1267 1.73256 -1.83352 -0 -0 -0.19551 0.18134 0 0 -0.57378 0 0 0.05565 -0.07409 0.01113 0.27522 0 -0.3005 0 0.18072 -0.22701 0.6229 -2.72792
TYR_1695 -7.38054 0.9167 5.50296 -0.59854 0.09071 0.29993 2.7802 -2.86725 -0 -0 -1.86625 -0.30206 0 0 -0.40688 0 0 0.04078 -0.05965 0.15119 0 2.05893 -0.19678 0.1505 1.2797 -0.46399 1.01236 0.14202
THR_1696 -6.0199 0.26218 4.10838 -0.17799 0.08214 0.06683 1.7576 -2.30077 -0.00129 -0.02358 -1.34399 -0.1863 0 0 -0.77167 0 0 0.03467 -0.05689 0.00042 0.0515 0 0.24946 4.12618 -1.0874 -0.18896 0.91848 -0.50091
GLU_1697 -3.6816 0.16118 5.41095 -0.2245 0.04322 0.35286 3.09994 -2.31852 -0 -0 -4.38223 -0.6363 0 0 0 -0.49541 0 0.02483 -0.02673 0.04144 0 2.98659 -0.15268 0 -2.7348 0.15595 0.43443 -1.94137
LEU_1698 -6.53423 0.54166 3.80595 -0.59028 0.12915 0.15494 2.1109 -2.41654 -0.00398 -0.01343 -1.9799 0.22472 0 0 0 0 0 0.01454 0.21576 0.09792 0.88687 0 -0.08277 0 0.18072 0.17115 0.47799 -2.60887
VAL_1699 -6.88609 0.399 2.49739 -0.25929 0.11646 0.05283 2.70742 -2.26925 -0.00574 -0.01991 -2.73649 -0.32989 0 0 0 0 0 0.01859 -0.06545 0.01658 0.21921 0 -0.76162 0 1.9342 -0.11702 0.49424 -4.99483
ASN_1700 -5.89059 0.33519 5.72032 -0.16882 0.00372 0.26636 3.97915 -2.85684 -0.00669 -0.02387 -4.53362 -0.56887 0 0 0 -1.29239 0 0.02024 -0.04644 0.00094 0 2.42723 0.15698 0 -0.93687 -0.12144 0.63015 -2.90615
ILE_1701 -7.27723 0.64637 0.90051 -0.46119 0.34948 0.10462 1.85882 -1.88092 -0.00574 -0.01991 -2.26922 -0.10951 0 0 0 0 0 0.01595 0.05146 0.02528 0.28633 0 -0.65635 0 0.73287 -0.03486 0.62851 -7.11473
ASN_1702 -5.23001 0.4097 5.75061 -0.32337 0.13411 0.58122 3.56181 -2.71547 -0.00799 -0.03849 -3.59575 -0.75863 0 0 -0.7773 0 0 0.04555 -0.05536 0.00052 0 1.84951 -0.43999 0 -0.93687 -0.17245 0.37772 -2.34093
THR_1703 -5.20974 0.77986 3.67505 -0.13488 0.06534 0.0935 1.62331 -2.09052 -0.01547 -0.16715 -1.69167 -1.19032 0 0 -0.13665 -0.473 0 0.09536 0.2373 0.2431 0.01967 0 -0.28061 2.48538 -1.0874 -0.21118 0.56992 -2.80079
ASP_1704 -2.92139 0.15745 4.64532 -0.12778 0.06933 0.40022 2.38014 -1.95732 -0.01527 -0.12355 -3.4057 -0.36016 0 0 -0.7773 -0.38496 0 0.15152 0.03592 0.01468 0 2.77277 -0.60834 0 -2.3716 -0.05066 0.69899 -1.77769
TYR_1705 -7.43395 1.08668 4.5729 -0.8495 0.12095 0.34715 2.16698 -2.67383 -0.0165 -0.1564 -1.00964 -0.504 0 0 0 0 0 0.08279 0.06874 0.30571 0 2.71281 0.08588 0.00541 1.2797 0.3373 0.7725 1.30169
SER_1706 -2.56948 0.3087 3.00151 -0.03022 0.00093 0.04924 1.43386 -1.45109 -0.0442 -0.40142 -0.78158 -0.89585 0 0 0 0 0 0.06528 -0.10979 0 0.15781 0 -0.29218 0.60081 -0.77834 0.01984 0.68913 -1.02705
SER_1707 -2.26306 0.25166 2.65237 -0.03082 0.00082 0.05296 0.7891 -1.24449 -0.01046 -0.20654 0.00928 -0.92757 0 0 0 0 0 0.03663 0.13978 0.00241 0.22216 0 -0.33016 0.62438 -0.77834 -0.55645 0.28343 -1.28291
ASN_1708 -6.72799 0.56794 5.76695 -0.14855 0.00754 0.20101 2.27511 -2.90052 -0.0491 -0.49838 -1.23559 -0.1986 0 0 0 0 0 0.08297 0.0137 0.17692 0 2.00128 0.16037 0 -0.93687 -0.37641 0.51181 -1.3064
LYS_1709 -2.67275 0.12364 4.04906 -0.33398 0.03378 0.18497 1.78313 -1.6511 -0 -0 -3.66262 0.04703 0 0 -0.7917 0 0 0.05874 -0.01661 0.14946 2.31729 0 -0.1788 0 -1.5107 -0.0653 0.56636 -1.57012
TYR_1710 -7.78529 0.99136 4.79133 -0.76407 0.0341 0.10338 2.56774 -2.6026 -0.01035 -0.10504 -2.02762 -0.44443 0 0 -1.54552 0 0 0.05717 -0.00979 0.00659 0 2.62351 -0.07394 0.01078 1.2797 -0.0776 0.35016 -2.63044
PHE_1711 -8.36624 0.63571 1.74366 -0.60745 0.18059 0.33395 1.03998 -2.04026 -0.01173 -0.12236 0.04134 -0.09171 0 0 0 0 0 0.07405 0.02092 0.02189 0 2.43057 -0.33791 0 1.0402 0.18994 0.96084 -2.86401
PRO_1712 -7.51582 1.33302 2.7727 -0.13602 0.00248 0.0992 1.13454 -1.39404 -0 -0 -1.70087 0.20931 0 0 -0.43288 0 0 0.03441 -0.05033 0.06094 0.19886 0 -1.05224 0 -2.4119 -0.1918 1.05649 -7.98398
GLU_1713 -7.41739 0.52973 9.44378 -0.28222 0.02814 0.30192 3.72092 -3.48944 -0.01305 -0.04447 -6.63161 -0.18166 0 0 0 -0.98564 0 0.01484 -0.0007 0.13221 0 3.84258 -0.02461 0 -2.7348 -0.65481 0.40464 -4.04161
ILE_1714 -9.12447 1.30524 2.59559 -0.48781 0.49328 0.10568 3.03003 -2.4195 -0 -0 -3.09611 0.15137 0 0 0 0 0 0.04796 0.00734 0.19435 0.51255 0 -0.71008 0 0.73287 -0.5057 0.4437 -6.7237
ILE_1715 -8.16661 0.89334 3.4603 -0.4388 0.22363 0.0907 2.53754 -2.49822 -0.01463 -0.04717 -2.96084 -0.04596 0 0 0 0 0 0.05911 -0.06551 0.01835 0.38471 0 -0.78425 0 0.73287 -0.5024 0.64577 -6.47807
VAL_1716 -6.66191 0.3525 1.99155 -0.25595 0.13627 0.05001 2.57417 -2.13218 -0 -0 -2.77497 -0.15724 0 0 0 0 0 0.044 -0.05352 0.12554 0.31272 0 -0.71097 0 1.9342 -0.41616 0.52772 -5.11422
LEU_1717 -6.6087 0.89903 1.71083 -0.46658 0.23146 0.06457 1.38555 -1.58078 -0.01777 -0.15802 -1.36458 0.40842 0 0 0 0 0 0.20487 0.01437 0.07928 0.30275 0 -0.09606 0 0.18072 -0.31914 0.67677 -4.45301
ASN_1718 -2.91131 0.14165 3.81719 -0.29879 0.10559 0.56178 1.68363 -1.6435 -0.01668 -0.20527 -0.99124 -0.866 0 0 0 -1.35786 0 0.07128 0.03315 0.09385 0 2.22384 -0.45325 0 -0.93687 -0.18669 0.59699 -0.53853
THR_1719 -4.78819 0.50915 3.82273 -0.16615 0.09084 0.05826 1.7298 -2.08008 -0.01545 -0.16035 -2.62937 0.23645 0 0 -0.51641 0 0 0.09536 -0.03661 0.11954 0.17908 0 -0.10673 2.3687 -1.0874 -0.00028 0.38513 -1.99197
ASP_1720 -3.25527 0.4675 4.3714 -0.24802 0.06605 0.81665 1.55663 -2.03938 -0.02983 -0.19547 -3.81505 -0.81122 0 0 0 -0.25172 0 0.16089 -4e-05 0.00656 0 2.03573 -0.72078 0 -2.3716 -0.01155 0.48606 -3.78248
THR_1721 -5.97417 0.94327 4.086 -0.11488 0.04229 0.0508 2.45344 -2.49054 -0.05892 -0.32419 -0.81864 -1.17369 0 0 0 0 0 0.29393 -0.04063 0.00043 0.86644 0 0.05945 2.38662 -1.0874 -0.03885 0.50257 -0.43667
PHE_1722 -5.02897 0.68646 1.93703 -1.05829 0.55787 0.68689 0.45796 -1.34148 -0.0161 -0.06622 -0.26929 0.18428 0 0 0 0 0 1.42103 -0.10541 0.04804 0 3.36872 0.26667 0 1.0402 0.05946 0.68103 3.50989
HIS_D_1723 -4.35074 0.47006 3.71716 -0.40169 0.18099 0.55038 0.64605 -1.87679 -0.0048 -0.01387 0.09802 -0.40742 0 0 0 0 0 0.61359 1.41181 0.34483 0 1.48864 -0.75544 0 -0.45461 0.5447 16.0361 17.837
ASP_1724 -1.95032 0.25843 2.30798 -0.1247 0.06615 0.38418 0.39682 -0.96357 -0.01097 -0.07722 -0.15972 -2.60547 0 0 0 0 0 1.56982 0.06225 0.27746 0 2.46517 0.01619 0 -2.3716 1.58571 17.3512 18.4778
LYS_1725 -4.13233 0.23585 3.7163 -0.49529 0.1285 0.29922 0.83288 -1.54813 -0.0053 -0.01517 -0.88484 -0.07533 0 0 0 0 0 0.29706 -0.02714 0.10072 1.9964 0 0.24675 0 -1.5107 1.0607 1.90865 2.12878
VAL_1726 -5.16072 0.12675 3.87438 -0.27877 0.16132 0.05819 2.57687 -2.18301 -0.01711 -0.05384 -2.63038 -0.09749 0 0 0 0 0 0.06182 -0.04537 0.00865 0.13974 0 -0.52693 0 1.9342 -0.23417 0.36216 -1.92372
ASN_1727 -5.11411 0.35461 4.79892 -0.19319 0.00529 0.3095 2.50544 -2.4745 -0.0111 -0.14263 -3.00323 -0.5805 0 0 0 0 0 0.00504 0.30902 0.06437 0 2.36092 0.28737 0 -0.93687 -0.12186 0.37276 -1.20473
ILE_1728 -6.98735 0.52506 2.51025 -0.46374 0.27818 0.09865 2.6337 -2.09486 -0.01109 -0.05482 -2.67031 -0.08922 0 0 0 0 0 0.01633 -0.01751 0.01662 0.2888 0 -0.63522 0 0.73287 -0.06593 0.68592 -5.30366
ASN_1729 -5.90362 0.47553 5.37338 -0.29516 0.03287 0.57414 3.03972 -2.76156 -0.0047 -0.03602 -3.09357 -0.7058 0 0 0 -0.77699 0 0.02042 -0.06371 0.00234 0 2.72996 -0.26975 0 -0.93687 -0.19115 0.65562 -2.1349
LEU_1730 -6.90403 0.50615 2.79477 -0.4776 0.24243 0.10421 2.45171 -2.30009 -0.00165 -0.00447 -1.17755 0.12241 0 0 0 0 0 0.0253 -0.00704 0.17875 0.69344 0 -0.36208 0 0.18072 -0.14032 0.4776 -3.59735
ASP_1731 -2.95854 0.13067 4.5141 -0.11696 0.01586 0.36639 1.25272 -1.84438 -0.00181 -0.00595 -1.30699 -0.26959 0 0 0 0 0 0.02001 -0.04442 0.00345 0 1.94163 -0.17253 0 -2.3716 -0.30588 0.51963 -0.63417
SER_1732 -4.24444 0.36486 4.74174 -0.02292 0 0.05154 1.95767 -2.08112 -0.02045 -0.18132 -2.36484 -0.60463 0 0 0 0 0 0.05179 -0.01821 0.171 0.19914 0 -0.42288 0.6297 -0.77834 -0.40653 0.45266 -2.52556
SER_1733 -4.24222 0.34652 4.5506 -0.03323 0 0.05368 2.56347 -2.03506 -0 -0 -2.18938 -0.92089 0 0 -0.85206 -0.47547 0 0.03329 -0.01413 0.01511 1.1437 0 0.13151 1.71927 -0.77834 -0.25641 0.5877 -0.65232
SER_1734 -4.74994 0.33941 3.20032 -0.0305 8e-05 0.05007 1.43788 -1.71428 -0.00318 -0.05975 0.04442 -1.08765 0 0 0 0 0 0.01336 -0.09796 0.00011 0.16193 0 -0.24434 0.60155 -0.77834 -0.36984 0.43708 -2.84957
LEU_1735 -2.50471 0.32934 3.03052 -0.50044 0.21134 0.1309 1.23807 -1.33176 -0 -0 -0.1829 0.21924 0 0 -0.85206 0 0 0.00598 -0.0787 0.01104 0.28906 0 -0.27132 0 0.18072 -0.52188 0.2451 -0.35245
ASP_1736 -4.68811 0.44624 5.47308 -0.11389 0.01965 0.35 2.73306 -2.37862 -0 -0 -4.04217 -0.23397 0 0 0 -1.10768 0 0.00717 0.00315 0.03177 0 2.31549 -0.36787 0 -2.3716 -0.60329 0.47832 -4.04927
TYR_1737 -8.97939 0.8564 3.72167 -0.61069 0.08073 0.27305 2.16578 -2.59806 -0.01771 -0.23016 -1.95668 -0.12164 0 0 0 0 0 0.02124 0.09998 0.13405 0 2.01665 -0.36867 0.06265 1.2797 -0.52757 0.94774 -3.75092
GLU_1738 -6.2443 0.34886 6.47076 -0.18156 0.02848 0.26276 2.80234 -2.66349 -0 -0 -3.5261 -0.59617 0 0 0 0 0 0.0264 0.02852 0.04084 0 3.14042 0.04231 0 -2.7348 -0.08906 0.95812 -1.88567
TRP_1739 -13.3899 2.11054 4.77651 -1.72998 0.30877 1.05109 3.73689 -3.86895 -0 -0 -4.47576 -0.09753 0 0 -0.35225 0 0 0.02229 0.07534 0.0078 0 2.1511 -0.16565 0 1.6906 0.16364 0.86775 -7.11767
ALA_1740 -6.06819 0.81163 2.93063 -0.01995 0 0 2.76286 -2.43687 -0 -0 -2.34597 -0.35153 0 0 0 0 0 0.027 0.00597 0 0 0 -0.41714 0 1.8394 0.18477 0.69024 -2.38713
ILE_1741 -7.23428 1.43441 0.27242 -0.47701 0.41157 0.09418 1.07421 -1.46341 -0 -0 -0.52767 -0.00521 0 0 0 0 0 0.00854 -0.04662 0.01387 0.41595 0 -0.68025 0 0.73287 -0.10906 0.38002 -5.70547
ASP_1742 -4.32426 0.59482 4.55951 -0.18843 0.0269 0.60762 1.84897 -2.31724 -0.02191 -0.22617 -1.8579 -1.20294 0 0 0 0 0 0.02712 0.0161 0.14632 0 1.92929 -0.62793 0 -2.3716 -0.02057 0.59943 -2.80285
GLY_1743 -3.26097 0.50415 2.54472 -0.00021 0 0 1.22373 -1.59266 -0 -0 -0.39394 -0.27293 0 0 0 0 0 0.02262 -0.18128 0 0 0 -1.36795 0 0.83697 0.08013 0.51651 -1.34111
SER_1744 -5.94135 0.17753 6.33471 -0.03199 0.00062 0.05503 2.86111 -2.99243 -0.0117 -0.09889 -3.09397 -0.99528 0 0 0 -0.47161 0 0.04806 -0.05046 0.01213 0.23561 0 -0.32362 0.60372 -0.77834 -0.41246 0.38435 -4.48923
ASP_1745 -6.69785 0.32942 8.1481 -0.10281 0.0018 0.28832 4.29073 -3.76471 -0.03257 -0.20382 -5.95882 -0.16742 0 0 -0.78568 -0.6514 0 0.02068 0.00807 0.01596 0 2.24181 0.27052 0 -2.3716 -0.31858 0.557 -4.88288
PHE_1746 -10.0175 1.28612 1.90659 -0.67011 0.03292 0.02439 2.38756 -2.33267 -0.02625 -0.1278 -2.29169 -0.42471 0 0 0 0 0 0.01509 0.22668 0.46355 0 2.71543 -0.12225 0 1.0402 -0.05523 0.60419 -5.36548
ILE_1747 -8.85291 0.87828 4.16195 -0.56232 0.38864 0.1626 2.71037 -3.03671 -0.00368 -0.0114 -2.79673 0.03374 0 0 0 0 0 0.02023 0.4524 0.15351 3.31811 0 -0.77288 0 0.73287 -0.30281 0.58053 -2.74619
LEU_1748 -6.13268 0.38623 1.94038 -0.45167 0.15739 0.0881 2.44969 -1.80159 -0.01779 -0.06977 -2.95496 0.05427 0 0 0 0 0 0.0471 -0.00355 0.02416 0.77616 0 -0.33538 0 0.18072 -0.30361 0.69728 -5.26951
SER_1749 -5.82019 0.79874 4.85648 -0.02766 0 0.06446 2.95815 -2.53636 -0.0083 -0.02943 -3.25434 -0.10632 0 0 0 0 0 0.05508 0.13502 0.03596 0.45677 0 -0.23145 0.6768 -0.77834 -0.10855 0.59726 -2.26624
ARG_1750 -10.8292 0.89968 9.14139 -0.55097 0.09864 0.30492 4.57238 -4.08822 -1e-05 -5e-05 -5.80533 0.513 0 0 0 -2.14129 0 0.00497 -0.02994 0.4632 2.03219 0 0.1065 0 -1.2888 -0.02535 0.67342 -5.94891
TYR_1751 -6.60611 0.80214 2.98665 -0.76764 0.25431 0.47614 1.827 -2.05641 -0.02294 -0.08129 -1.80894 -0.19419 0 0 0 0 0 0.01522 0.064 0.09939 0 2.27548 -0.20277 0.00244 1.2797 0.47382 1.08732 -0.09667
LEU_1752 -6.95415 0.3289 4.77713 -0.57929 0.11956 0.14467 2.02499 -2.41731 -1e-05 -2e-05 -2.70107 0.25255 0 0 0 0 0 0.0447 0.17381 0.05611 0.7644 0 -0.27902 0 0.18072 0.44022 0.95581 -2.66731
GLU_1753 -2.01595 0.08681 1.46668 -0.20593 0.02542 0.31407 0.15442 -0.70386 -0.01464 -0.05186 -0.42685 -0.61055 0 0 0 0 0 0.71287 -0.07833 0.01073 0 3.28932 0.31904 0 -2.7348 0.19464 0.49776 0.22899
GLU_1754 -4.2312 0.33285 4.6275 -0.37649 0.10734 0.52427 1.7608 -1.98915 -0.01743 -0.20336 -1.94751 -0.58226 0 0 0 0 0 0.72456 0.0144 0.00501 0 3.08224 0.09664 0 -2.7348 0.34671 0.28099 -0.17889
ASN_1755 -2.03095 0.22863 1.88028 -0.15414 0.01538 0.23007 0.30396 -0.82058 -0.01592 -0.15056 -0.11623 -0.64302 0 0 0 0 0 1.37081 -0.20295 0.01242 0 1.49336 0.06799 0 -0.93687 0.79533 0.27873 1.60572
ASN_1756 -2.70586 0.16108 3.12394 -0.36383 0.0813 0.71991 0.89468 -1.37937 -0.00443 -0.07605 -0.80426 -1.46188 0 0 -0.43134 0 0 0.1407 -0.06612 0.10225 0 2.08116 -0.69938 0 -0.93687 0.76121 0.30669 -0.55646
ARG_1757 -4.11846 0.15173 4.46872 -0.87883 0.20706 0.60803 1.84912 -2.00549 -0 -0 -1.61691 -0.04057 0 0 -0.43134 0 0 0.04385 0.07295 0.02003 1.67709 0 -0.22104 0 -1.2888 0.02705 0.32778 -1.14805
LYS_1758 -2.11489 0.12171 1.66272 -0.35907 0.04308 0.16078 0.29548 -0.72161 -0.01441 -0.05568 -0.59501 0.10241 0 0 0 0 0 0.03545 -0.03657 0.00643 1.83545 0 0.05136 0 -1.5107 -0.12873 0.22229 -0.99949
ILE_1759 -6.62654 0.48768 2.79554 -0.46299 0.38472 0.09929 2.46682 -1.97296 -0.00709 -0.02249 -2.2806 -0.01479 0 0 0 0 0 0.0092 0.15352 0.059 0.34868 0 -0.77241 0 0.73287 -0.29266 0.29518 -4.62005
LEU_1760 -4.33823 0.36432 1.62917 -0.58708 0.17815 0.15033 0.59001 -1.20775 -0.01579 -0.07301 -0.08835 0.24317 0 0 0 0 0 0.00934 -0.0207 0.08437 0.65656 0 -0.33177 0 0.18072 -0.20995 0.38813 -2.39834
GLN_1761 -7.72711 0.97179 6.44009 -0.29264 0.07646 0.26362 3.95722 -2.97946 -0.0162 -0.15907 -4.41948 -0.75053 0 0 -0.13665 -1.12165 0 0.01012 -0.02617 0.44827 0 3.04267 0.18336 0 -0.18838 -0.00227 0.62395 -1.80204
LYS_1762 -6.0996 0.51197 5.66348 -0.44738 0.13279 0.24539 1.86358 -2.24244 -0 -0 -3.41071 -0.22695 0 0 0 0 0 0.02342 0.05553 0.10899 3.2307 0 -0.02382 0 -1.5107 0.05191 0.64134 -1.43251
ILE_1763 -6.74668 0.51855 2.20623 -0.4444 0.26986 0.09206 2.58458 -1.98786 -0 -0 -2.65333 -0.06272 0 0 0 0 0 0.02004 -0.06661 0.03189 0.29207 0 -0.62892 0 0.73287 -0.09015 0.39608 -5.53644
ARG_1764 -8.96119 1.28897 7.89592 -0.6495 0.16308 0.39858 3.9594 -3.52718 -0.02474 -0.17204 -5.28166 0.36865 0 0 0 -1.15936 0 0.03931 -0.03366 0.48266 2.4064 0 0.01774 0 -1.2888 -0.17886 0.76027 -3.496
ILE_1765 -7.50953 0.8106 3.08153 -0.61702 0.36301 0.12483 2.63898 -2.26639 -0.00746 -0.03502 -2.75441 0.16827 0 0 0 0 0 0.03469 0.13567 0.34577 1.07317 0 -0.57467 0 0.73287 -0.14329 0.98534 -3.41306
LYS_1766 -7.09529 0.59328 7.9646 -0.36939 0.04172 0.19063 3.56583 -3.2703 -0.00018 -0.00046 -6.0469 0.3474 0 0 0 -1.15242 0 0.02274 -0.0119 0.05305 1.91585 0 0.0399 0 -1.5107 -0.32895 0.97058 -4.0809
ASP_1767 -5.47619 0.37161 7.5602 -0.11326 0.04318 0.35865 3.54497 -3.16402 -0.03223 -0.15209 -7.70071 -0.73482 0 0 -0.78568 -0.93131 0 0.01056 0.01676 0.06272 0 2.42928 -0.40789 0 -2.3716 -0.01728 0.89425 -6.5949
ILE_1768 -9.13174 1.39573 3.51944 -0.72505 0.43526 0.25631 2.70591 -2.75869 -0.00846 -0.05803 -0.49839 0.26729 0 0 0 0 0 0.01914 -0.07833 0.0325 0.87132 0 0.23483 0 0.73287 0.05092 0.83102 -1.90615
LEU_1769 -9.26741 1.32351 1.06503 -0.55709 0.27636 0.16416 1.58266 -2.08349 -0.01938 -0.12722 -0.95347 0.1476 0 0 0 0 0 0.02881 -0.06465 0.34685 0.1337 0 -0.13553 0 0.18072 -0.43675 0.74207 -7.65353
SER_1770 -3.68699 0.27017 4.49018 -0.03748 2e-05 0.04686 1.98613 -1.96937 -0 -0 -1.65021 -0.45921 0 0 0 0 0 0.12227 0.04866 0.01594 0.23978 0 -0.03284 1.80767 -0.77834 -0.56583 0.44918 0.29657
ASN_1771 -4.9983 0.23723 6.08414 -0.36676 0.01045 0.69916 2.83859 -2.86623 -0.03493 -0.20958 -3.06581 -0.47597 0 0 -0.71753 -0.77163 0 0.05944 0.13212 0.18501 0 2.11426 0.2902 0 -0.93687 -0.0989 0.39121 -1.5007
THR_1772 -5.58203 0.43128 4.32321 -0.20835 0.16088 0.07775 2.32468 -2.40278 -0.00299 -0.02056 -1.44205 -0.49453 0 0 0 0 0 0.08134 -0.00193 0.00649 0.11809 0 0.03612 2.29398 -1.0874 0.17502 0.3965 -0.81727
LYS_1773 -4.16104 0.33416 5.88591 -0.42687 0.0825 0.2138 2.43298 -2.49866 -0 -0 -3.48572 -0.04244 0 0 0 -0.25172 0 0.08164 -0.00486 0.2889 1.8252 0 0.06219 0 -1.5107 0.03701 0.28995 -0.84776
SER_1774 -6.04599 0.76558 6.48718 -0.03088 2e-05 0.02122 2.83642 -2.97975 -0.02047 -0.07962 -2.10904 0.00182 0 0 -0.71753 -1.48232 0 0.04815 -0.01852 0.04478 0.47772 0 0.30529 1.74108 -0.77834 0.03568 0.29395 -1.20357
PHE_1775 -9.65996 1.32675 3.92148 -0.81098 0.0663 0.18975 2.51969 -2.95541 -0.02351 -0.1527 -1.45464 -0.07161 0 0 0 0 0 0.04486 0.02132 0.02528 0 1.90765 -0.50597 0 1.0402 0.09084 0.64261 -3.83806
ASN_1776 -4.30742 0.35285 4.81827 -0.19114 0.04535 0.30165 1.73941 -2.37719 -0.02457 -0.22945 -1.8361 -0.29378 0 0 0 0 0 0.02299 -0.04902 0.04248 0 1.50388 0.03833 0 -0.93687 0.06037 0.81542 -0.50452
LYS_1777 -7.14525 0.52864 8.49552 -0.49019 0.11091 0.30397 4.66546 -3.60691 -0.07542 -0.35846 -4.43425 0.09486 0 0 0 -0.64717 0 0.02289 0.0373 0.34786 1.56527 0 -0.04835 0 -1.5107 -0.26277 0.73865 -1.66813
MET_1778 -7.60951 0.82226 3.15203 -0.53966 0.18675 0.10164 1.81208 -1.83372 -0 -0 -1.2216 0.13553 0 0 0 0 0 0.00392 -0.02773 0.08901 1.71623 0 0.1651 0 0.60916 -0.23102 0.60441 -2.06511
MET_1779 -8.6681 0.76528 5.55088 -0.44878 0.13427 0.11594 2.43247 -2.85133 -0.01243 -0.04267 -2.98709 -0.15349 0 0 0 0 0 0.0041 -0.00902 0.4388 1.6509 0 -0.01157 0 0.60916 0.03709 0.41149 -3.0341
ILE_1780 -7.85932 0.56966 2.84959 -0.58471 0.32868 0.10441 3.09469 -2.39811 -0.00673 -0.02332 -2.74471 0.38144 0 0 0 0 0 0.00521 -0.01113 0.06707 0.95658 0 -0.7701 0 0.73287 -0.19554 0.56142 -4.94207
ASP_1781 -6.15945 0.41848 8.11263 -0.1065 0.00725 0.30432 4.7719 -3.54248 -0.03243 -0.17158 -8.28297 -0.06504 0 0 -0.54156 -0.6343 0 0.02089 0.08811 0.10737 0 2.82653 0.11384 0 -2.3716 -0.15163 0.53777 -4.75044
PHE_1782 -9.48133 1.04805 2.58488 -0.50744 0.02116 0.22298 2.26462 -2.44672 -0.00673 -0.02332 -1.59606 0.14272 0 0 0 0 0 0.02677 -0.00532 0.02515 0 2.08863 -0.28009 0 1.0402 0.08084 0.53425 -4.26676
LYS_1783 -3.19955 0.12484 3.84081 -0.42805 0.06237 0.24262 1.00966 -1.60282 -0 -0 -0.80948 -0.14137 0 0 0 0 0 0.0091 -0.05485 0.01498 1.78767 0 -0.0597 0 -1.5107 -0.0291 0.46341 -0.28015
ASP_1784 -2.60988 0.23584 3.37666 -0.1145 0.00284 0.35498 0.81239 -1.37197 -0.03177 -0.22769 -1.52618 -0.35407 0 0 0 -0.47547 0 0.07139 -0.03446 0 0 2.02564 -0.29375 0 -2.3716 -0.11088 0.28796 -2.3545
ILE_1785 -4.88248 0.68625 3.14543 -0.47807 0.44821 0.10737 2.00612 -1.78811 -0 -0 -0.72747 -0.01222 0 0 0 0 0 0.09529 -0.07932 0.14833 0.29504 0 -0.69672 0 0.73287 -0.25323 0.49265 -0.76005
LYS_1786 -3.32831 0.34413 4.01831 -0.55398 0.11115 0.20763 1.31791 -1.62597 -0.01514 -0.06074 -2.85839 0.39206 0 0 0 -0.6343 0 0.13411 0.24781 0.15609 2.47031 0 0.09659 0 -1.5107 -0.22962 0.77694 -0.5441
ASN_1787 -3.96273 0.45378 3.22945 -0.37189 0.07323 0.76268 1.28667 -1.61496 -0.00906 -0.13702 -1.88106 -0.86908 0 0 -0.54156 0 0 0.02181 -0.06481 0.1448 0 1.62868 -1.03712 0 -0.93687 -0.29885 0.71378 -3.41012
ILE_1788 -8.41862 1.76727 3.30792 -0.57135 0.89618 0.14049 2.64459 -2.54356 -0.02143 -0.13276 -2.57713 0.31277 0 0 0 0 0 0.00711 -0.03429 0.27932 0.43727 0 -0.53765 0 0.73287 -0.5238 1.04763 -3.78714
SER_1789 -5.48433 0.56499 5.7088 -0.03518 0 0.07942 3.13 -2.70304 -0.00241 -0.03258 -4.06301 -0.34065 0 0 -0.59167 -0.22279 0 0.03406 0.00892 0.02666 0.19151 0 -0.39854 0.80808 -0.77834 -0.60464 1.03591 -3.66882
LEU_1790 -8.06322 1.08327 1.99165 -0.71571 0.24111 0.30479 2.16231 -2.14336 -0.02351 -0.1527 -1.41329 0.09751 0 0 0 0 0 0.09147 0.05584 0.1095 1.07541 0 -0.27201 0 0.18072 -0.4803 0.66711 -5.20341
ASP_1791 -4.78698 0.40754 6.18647 -0.17564 0.00415 0.57514 2.11281 -2.80829 -0.0242 -0.26996 -2.35213 -2.45741 0 0 0 -0.22279 0 0.11557 0.05647 0.14772 0 4.30828 -0.04494 0 -2.3716 -0.36226 0.58745 -1.37459
HIS_1792 -7.13039 0.72885 7.03037 -0.69173 0.02252 0.7259 3.36773 -3.4812 -0.00444 -0.01525 -2.55188 -0.33828 0 0 -0.59167 0 0 0.02052 -0.01933 0.04613 0 1.89922 -0.15436 0 -0.45461 -0.17752 0.3528 -1.41661
ILE_1793 -9.63526 1.0033 3.72909 -0.5032 0.38633 0.09829 2.7691 -2.97942 -0.00275 -0.03381 -1.94847 0.09852 0 0 0 0 0 0.0106 -0.0349 0.00339 0.48269 0 -0.43381 0 0.73287 0.07753 0.50942 -5.67049
MET_1794 -8.41411 0.99359 2.26774 -0.45834 0.21932 0.17123 1.6372 -2.11309 -0 -0 -1.10086 -0.26861 0 0 0 0 0 0.00638 -0.03211 0.13474 2.23379 0 -0.05587 0 0.60916 -0.02454 0.58541 -3.60896
ASN_1795 -4.21602 0.45965 5.56807 -0.1922 0.02755 0.30107 2.50485 -2.54135 -4e-05 -0.00084 -3.01873 -0.35557 0 0 0 0 0 0.02327 -0.03231 0.00433 0 1.7768 -0.01866 0 -0.93687 -0.08081 0.63554 -0.09226
ASN_1796 -4.70706 0.24066 5.75654 -0.20685 0.01447 0.32637 2.15018 -2.70024 -0 -0 -1.97416 -0.49763 0 0 0 0 0 0.03583 0.08199 0.02706 0 1.95735 -0.02261 0 -0.93687 0.29973 0.76569 0.61045
PHE_1797 -7.24354 0.80164 2.68403 -0.4721 0.15388 0.16701 2.06617 -2.07924 -0.00479 -0.01652 -1.48962 -0.09256 0 0 -0.35225 0 0 0.04826 -0.0157 0.35321 0 3.84633 -0.28446 0 1.0402 0.17222 0.73283 0.015
LYS_1798 -3.95233 0.15578 4.83992 -0.37639 0.04772 0.16983 1.57408 -1.9425 -0 -0 -2.95226 0.18078 0 0 0 0 0 0.10941 -0.08926 0.02779 1.67909 0 0.00589 0 -1.5107 -0.42458 0.4025 -2.05524
SER_1799 -4.53025 0.34477 2.86647 -0.02704 0 0.06385 1.21099 -1.55838 -0.03452 -0.25754 -0.8257 -0.48557 0 0 0 0 0 0.19334 0.03319 0.02391 0.25479 0 -0.34253 0.60577 -0.77834 -0.51234 0.29482 -3.46032
PHE_1800 -6.99202 0.68532 4.22729 -0.79306 0.04723 0.08474 2.49201 -2.71936 -0.01515 -0.16492 -0.91943 -0.54423 0 0 0 0 0 0.21985 0.05227 0.04197 0 2.11712 -0.14927 0 1.0402 -0.09948 0.49252 -0.89643
ASN_1801 -3.33587 0.14722 2.71057 -0.32557 0.14957 0.58405 0.96249 -1.54579 -0 -0 -0.08857 -0.70612 0 0 -0.81344 0 0 0.39509 -0.01407 8e-05 0 1.74981 -0.59134 0 -0.93687 0.03732 0.39916 -1.22225
SER_1802 -3.15057 0.59482 2.63634 -0.03709 0.02532 0.06648 1.12011 -1.41403 -0.01515 -0.16492 -1.02735 -0.84157 0 0 0 0 0 0.38122 -0.00082 0.00101 0.43661 0 0.00979 0.60288 -0.77834 -0.10074 0.39772 -1.25827
GLU_1803 -1.94437 0.06519 2.5347 -0.25254 0.04493 0.4209 1.132 -1.09868 -0.00614 -0.07766 -0.5842 -0.47482 0 0 -0.81344 0 0 2.09178 0.05769 0.00481 0 3.00765 0.27337 0 -2.7348 0.31386 0.4675 2.42773
SER_1804 -2.99455 0.28362 4.5418 -0.03732 0.00096 0.06654 2.31551 -1.91492 -0.0034 -0.01508 -3.46459 -0.81109 0 0 0 -0.26595 0 0.7027 -0.07959 0.10954 0.45826 0 0.2473 0.82001 -0.77834 0.34312 0.50399 0.0285
GLU_1805 -6.06335 0.66866 6.60365 -0.48374 0.10311 1.33549 3.09367 -2.52829 -0.01728 -0.22233 -3.65267 -2.68838 0 0 -0.84165 -1.16611 0 0.6118 0.01318 0.21858 0 3.86514 -0.32317 0 -2.7348 -0.34297 0.88653 -3.66494
LEU_1806 -5.42968 0.55409 2.09497 -0.52046 0.19833 0.15003 1.36706 -1.64217 -0 -0 -0.99153 0.11509 0 0 -0.71673 0 0 0.11346 -0.02659 0.1813 0.09547 0 -0.1536 0 0.18072 -0.65993 0.81506 -4.27512
ASP_1807 -2.76866 0.21307 4.7501 -0.1178 0.02237 0.36185 1.34577 -1.91821 -0.0034 -0.01508 -3.41141 -0.24913 0 0 0 -0.26595 0 0.1336 -0.0266 0.00125 0 2.5515 -0.45591 0 -2.3716 -0.58402 0.44194 -2.36634
ARG_1808 -4.85457 0.12274 5.57718 -0.59219 0.06659 0.39484 2.58548 -2.44944 -0.00941 -0.07912 -2.29436 0.5118 0 0 -0.84165 0 0 1.43594 0.08647 0.14837 1.82658 0 -0.12526 0 -1.2888 -0.43244 0.3937 0.18246
ASP_1809 -3.73493 0.60911 4.91099 -0.12929 0.02066 0.41117 1.8596 -2.09149 -0.02645 -0.25684 -3.49591 -0.05514 0 0 -0.65617 0 0 0.87568 3.02443 0.09304 0 4.07081 -0.83539 0 -2.3716 -0.29828 16.7754 18.6994
HIS_1810 -5.60233 0.45439 4.56574 -0.37125 0.00298 0.38877 1.50925 -2.17447 -0.03363 -0.26879 -1.02661 -0.26306 0 0 0 0 0 0.83904 0.1229 0.08203 0 1.98465 -0.27787 0 -0.45461 -0.24402 17.0254 16.2585
PHE_1811 -4.65283 0.4765 1.85938 -0.56717 0.0371 0.30513 0.4837 -1.47069 -0.00166 -0.01083 -0.88663 0.00241 0 0 0 0 0 0.21033 -0.00578 0.00028 0 1.86905 -0.30457 0 1.0402 -0.28521 0.71868 -1.1826
GLY_1812 -3.3879 0.15571 3.27956 -0.00036 0 0 2.05821 -1.74295 -1e-05 -2e-05 -2.52679 -0.21321 0 0 0 0 0 0.09999 -0.05612 0 0 0 -1.52036 0 0.83697 -0.15062 0.36132 -2.80656
PHE_1813 -6.39033 0.91889 0.07311 -0.50688 0.01154 0.18394 0.61251 -1.13444 -0 -0 -0.7049 0.11 0 0 0 0 0 0.18162 -0.03739 0.14 0 2.12734 -0.19847 0 1.0402 -0.13707 0.28749 -3.42284
LYS_1814 -5.81518 0.57231 6.03087 -0.50509 0.24813 0.32887 2.51829 -2.50585 -0.00743 -0.02278 -3.01756 -0.15096 0 0 0 0 0 0.06572 -0.0077 0.45286 1.75068 0 -0.01909 0 -1.5107 -0.19749 0.38864 -1.40347
THR_1815 -2.88052 0.32888 1.69956 -0.16959 0.08856 0.06107 0.57048 -1.16514 -0.00174 -0.01617 -0.51581 -0.2617 0 0 0 0 0 0.12406 -0.04514 0.00842 0.11789 0 -0.08158 2.2907 -1.0874 0.01776 0.38508 -0.53233
ILE_1816 -6.75278 1.2 3.80155 -0.46072 0.28366 0.09393 2.72402 -2.38385 -0.00887 -0.04645 -3.16427 -0.21423 0 0 0 0 0 0.13931 0.8732 0.04106 0.33629 0 -0.73657 0 0.73287 -0.13966 1.42648 -2.25504
ASP_1817 -2.7525 0.68113 4.49806 -0.08325 0.01167 0.26395 1.03062 -1.78907 -0 -0 -3.61007 -0.21789 0 0 0 0 0 1.97116 1.66345 0.08974 0 2.14195 -0.06232 0 -2.3716 1.48871 16.4649 19.4187
SER_1818 -1.83995 0.63531 2.08982 -0.03146 0.00074 0.06046 1.06095 -0.94621 -0.00145 -0.02369 -1.70249 -0.15078 0 0 0 0 0 1.00469 -0.00617 0.01921 0.25419 0 -0.19404 0.62925 -0.77834 2.01275 15.7322 17.825
LYS_1819 -5.97988 0.68489 6.54241 -0.28305 0.03883 0.13085 3.61622 -2.82076 -0.01137 -0.03641 -4.66406 -0.13748 0 0 0 -0.68593 0 0.13017 0.05499 0.04241 2.03925 0 0.01122 0 -1.5107 0.26471 0.70065 -1.87305
THR_1820 -5.16833 0.34809 3.05073 -0.17891 0.12483 0.06592 2.08844 -1.92334 -0.00174 -0.01617 -1.89918 -0.30134 0 0 0 0 0 0.02309 -0.04042 0.00662 0.13979 0 -0.11278 2.34645 -1.0874 -0.02968 0.38584 -2.17948
TYR_1821 -9.99511 0.84045 2.93648 -0.65325 0.09122 0.36787 2.85267 -2.71887 -0.02666 -0.16215 -3.07131 -0.11099 0 0 0 0 0 0.00783 -0.00402 0.01245 0 1.87522 -0.42494 0.01202 1.2797 -0.11555 0.35758 -6.64935
TYR_1822 -10.2584 1.01192 1.80762 -0.87577 0.06976 0.16722 1.49659 -2.56224 -0.04088 -0.26302 -1.84209 -0.4645 0 0 0 0 0 0.01098 -0.02068 0.02808 0 2.33744 -0.14708 0.00271 1.2797 -0.12875 0.30517 -8.08626
TYR_1823 -10.3184 0.45617 5.05093 -0.63128 0.09342 0.34126 3.10621 -3.48758 -0.0132 -0.14763 -3.50885 -0.1589 0 0 -0.71673 0 0 0.01049 0.01756 0.03128 0 2.11922 -0.06338 0.00725 1.2797 -0.04702 0.35209 -6.22744
ASN_1824 -5.21941 0.55347 4.91496 -0.16075 0.00823 0.2148 2.81563 -2.60273 -0.02903 -0.21322 -3.16137 -0.60101 0 0 -0.95149 0 0 0.04294 -0.02312 0.00426 0 2.16791 -0.20184 0 -0.93687 -0.11272 0.56104 -2.9303
GLU_1825 -3.97705 0.48536 3.69897 -0.20655 0.01579 0.26946 1.74592 -1.78438 -0.00161 -0.02337 -2.42114 -0.56845 0 0 -1.51514 0 0 0.06082 -0.07746 0.01124 0 3.23745 -0.29113 0 -2.7348 -0.39095 0.50292 -3.96409
VAL_1826 -5.69215 1.20682 2.33664 -0.32206 0.28401 0.06733 1.1264 -1.89538 -0 -0 0.43779 0.07038 0 0 0 0 0 0.03191 -0.06806 0.11573 0.33235 0 0.51514 0 1.9342 -0.34834 0.50468 0.63739
GLY_1827 -2.86985 0.12451 2.18865 -5e-05 0 0 0.95189 -1.33393 -0.01904 -0.12307 -1.24427 -0.3827 0 0 0 0 0 0.11881 -0.18201 0 0 0 -1.4742 0 0.83697 -0.51635 0.47186 -3.45278
LYS_1828 -7.3668 0.68122 7.18136 -0.41716 0.06882 0.22428 2.50157 -3.16068 -0 -0 -3.30587 0.58661 0 0 0 0 0 0.15756 0.01649 0.07234 2.19657 0 0.02646 0 -1.5107 -0.64565 0.34935 -2.34424
LEU_1829 -6.38436 0.75856 1.89194 -0.55561 0.19069 0.12909 1.28356 -1.73623 -0.00442 -0.05219 -1.3562 0.29442 0 0 0 0 0 0.1219 -0.02788 0.0473 0.47204 0 -0.20423 0 0.18072 -0.23326 0.52107 -4.66307
VAL_1830 -6.03517 0.54501 1.99301 -0.28257 0.22994 0.05938 1.30073 -1.79039 -0.02874 -0.18014 -1.1718 0.17832 0 0 0 0 0 0.04831 0.06946 0.01909 0.11989 0 -0.40374 0 1.9342 -0.35505 0.65119 -3.09909
LYS_1831 -6.88722 0.41333 6.1375 -0.31354 0.04192 0.1441 2.26712 -2.75265 -0.01755 -0.11236 -2.33683 -0.12239 0 0 -0.42005 0 0 0.04004 0.00753 0.68741 2.06065 0 0.01456 0 -1.5107 -0.31713 0.6127 -2.36356
GLY_1832 -4.98143 0.30652 3.85367 -0.00029 0 0 2.62167 -2.33787 -0 -0 -2.88764 -0.21545 0 0 0 0 0 0.02298 -0.06485 0 0 0 -1.51364 0 0.83697 -0.07214 0.51272 -3.91879
SER_1833 -5.0338 0.73696 4.35582 -0.03032 0.00374 0.02593 2.21797 -2.32165 -0.00783 -0.09081 -2.1661 -0.17994 0 0 0 0 0 0.02297 -0.05384 0.01355 0.50982 0 0.36478 0.60061 -0.77834 0.04689 0.41471 -1.34889
ILE_1834 -8.54444 0.91271 2.87785 -0.54695 0.42081 0.11534 2.34011 -2.49835 -0.00102 -0.00632 -2.22756 -0.15109 0 0 0 0 0 0.00984 0.06762 0.03947 1.04613 0 -0.00563 0 0.73287 0.13067 0.44271 -4.84522
ASN_1835 -6.10255 0.35155 4.69988 -0.17085 0.01534 0.25009 2.25909 -2.51755 -0.01806 -0.1071 -2.13707 -0.52327 0 0 -2.18579 0 0 0.01162 -0.08631 0.05436 0 2.59145 -0.25368 0 -0.93687 0.04696 0.3931 -4.36566
ILE_1836 -8.27535 1.15136 2.16965 -0.46977 0.36473 0.1042 2.16058 -2.20637 -0.01556 -0.13683 -1.63887 -0.08824 0 0 0 0 0 0.06767 -0.05757 0.1151 0.29115 0 -0.69854 0 0.73287 -0.19519 0.39199 -6.23299
ASN_1837 -2.15188 0.33703 2.133 -0.19243 0.0342 0.32726 0.55782 -1.10216 -0 -0 -0.07442 -1.02687 0 0 0 0 0 0.08824 -0.08563 0.02301 0 1.94644 -1.04124 0 -0.93687 -0.6377 0.38423 -1.41796
ASP_1838 -1.43434 0.25728 2.02548 -0.12506 0.03792 0.40026 0.04651 -0.94103 -0 -0 -0.3607 -0.65036 0 0 0 0 0 0.05963 0.00453 0.00929 0 2.1055 -0.12315 0 -2.3716 -0.40521 0.37671 -1.08834
SER_1839 -4.40166 0.52621 4.18954 -0.03178 9e-05 0.02113 2.51418 -2.17776 -0.01556 -0.13683 -2.13647 -0.3668 0 0 0 0 0 0.00443 0.00588 0.05195 0.47175 0 0.13952 1.7993 -0.77834 0.11435 0.4078 0.20094
LEU_1840 -6.77672 0.50979 2.4593 -0.6152 0.22929 0.17574 2.17408 -2.2929 -0 -0 -1.88482 0.27209 0 0 0 0 0 0.00843 -0.06541 0.03789 0.55793 0 -0.32963 0 0.18072 -0.02457 0.41571 -4.96828
PHE_1841 -10.2662 1.11508 2.32524 -0.54401 0.05265 0.27613 3.08256 -2.73273 -0 -0 -3.53939 0.11217 0 0 0 0 0 0.03065 0.02392 2e-05 0 1.99604 -0.35203 0 1.0402 -0.21535 0.50863 -7.08648
TYR_1842 -10.7103 1.14612 3.82452 -0.80524 0.07045 0.14914 2.41864 -3.20137 -0.07274 -0.50307 -2.69484 -0.49918 0 0 -0.53426 0 0 0.01954 -0.02338 0.00646 0 2.408 -0.1587 0.00049 1.2797 -0.09786 0.45676 -7.52115
PHE_1843 -12.0084 0.99052 3.55705 -0.60111 0.12566 0.33426 2.61514 -3.39876 -0.00951 -0.08936 -2.67068 0.11588 0 0 0 0 0 0.00875 -0.03286 0.05247 0 2.10929 -0.13549 0 1.0402 -0.06198 0.48968 -7.5693
ASP_1844 -6.16566 0.33884 8.4086 -0.19062 0.00755 0.58146 4.53534 -3.71774 -0.0328 -0.17061 -6.99659 -0.77651 0 0 -1.50994 0 0 0.02234 -0.03394 0.01869 0 2.75965 -0.15611 0 -2.3716 -0.27852 0.44148 -5.28672
THR_1845 -5.12862 0.39061 4.53997 -0.12458 0.08614 0.05838 2.05743 -2.31459 -0.02052 -0.20487 -2.68278 -1.18295 0 0 -0.42005 -0.62613 0 0.05969 0.07066 0.15877 0.06411 0 -0.01415 2.39699 -1.0874 -0.29563 0.54101 -3.67855
ILE_1846 -3.72481 0.22722 3.9852 -0.47899 0.32763 0.09282 1.70835 -1.77216 -0.00011 -0.00023 -1.06425 -0.09909 0 0 -0.53471 0 0 0.05518 -0.00819 0.01089 0.63345 0 -0.5689 0 0.73287 -0.05832 0.56305 0.02688
GLU_1847 -3.81925 0.36432 5.03331 -0.24768 0.04835 0.38923 2.4457 -2.08955 -0.01529 -0.12573 -3.50376 -0.50779 0 0 -0.97523 -0.68593 0 0.01218 -0.02438 0.13965 0 2.89334 -0.11382 0 -2.7348 -0.02247 0.72452 -2.81509
SER_1848 -5.7099 0.49471 4.90943 -0.02951 0.02354 0.02937 2.14326 -2.38395 -0.04175 -0.26465 -1.46232 0.0837 0 0 0 0 0 0.0315 -0.02073 0.02976 0.04753 0 0.45081 0.62225 -0.77834 0.15231 0.82538 -0.84762
ASN_1849 -6.6985 0.30216 6.36844 -0.25406 0.02267 0.47273 2.7186 -3.02184 -0.00012 -0.00291 -2.2436 -0.54816 0 0 0 0 0 0.01692 -0.04412 0.1162 0 3.12966 0.21205 0 -0.93687 0.28939 0.34355 0.24218
LEU_1850 -7.58716 0.72625 2.31315 -0.57277 0.2149 0.1391 1.5715 -2.20499 -0.00091 -0.00433 -1.68692 0.31457 0 0 0 0 0 0.03156 -0.07722 0.07863 0.38888 0 -0.16304 0 0.18072 -0.14475 0.37118 -6.11163
VAL_1851 -5.47211 0.29319 2.48393 -0.27782 0.17718 0.05754 1.56665 -1.85264 -0.01897 -0.11074 -1.41003 0.09066 0 0 0 0 0 0.02557 0.1558 0.03424 0.14947 0 -0.44651 0 1.9342 -0.40057 0.55852 -2.46245
THR_1852 -3.96417 0.38249 1.45389 -0.11419 0.0346 0.08314 0.37879 -1.1937 -0.01072 -0.08696 -0.14853 -0.59504 0 0 0 0 0 0.00448 -0.0087 0.07842 0.10003 0 -0.44909 2.32033 -1.0874 -0.38655 0.4135 -2.79539
GLY_1853 -3.38662 0.2212 3.24314 -0.00034 0 0 2.13636 -1.79133 -0 -0 -2.46694 -0.22661 0 0 0 0 0 0.01223 -0.06341 0 0 0 -1.51873 0 0.83697 -0.12794 0.22719 -2.90483
TRP_1854 -7.38217 0.95135 -0.10856 -0.82727 0.01294 0.27899 0.49081 -1.18731 -0.01066 -0.08517 -0.47564 -0.09295 0 0 0 0 0 0.03326 -0.01572 0.00267 0 1.43405 -0.29606 0 1.6906 -0.16972 0.19424 -5.56232
LYS_1855 -5.42633 0.33842 4.46031 -0.50884 0.12308 0.17177 2.14299 -1.99568 -0.03253 -0.16657 -2.30185 0.23492 0 0 0 0 0 0.01712 0.02438 0.08787 2.25987 0 -0.12212 0 -1.5107 -0.03267 0.27641 -1.96015
THR_1856 -3.61473 0.40452 2.1153 -0.16877 0.07977 0.06059 0.54058 -1.395 -0.00589 -0.06525 -0.28325 -0.23039 0 0 0 0 0 0.00889 -0.04928 0.02218 0.10322 0 -0.00174 2.28493 -1.0874 0.23403 0.27372 -0.77397
ILE_1857 -7.90773 0.99414 3.02615 -0.46694 0.30317 0.11037 1.83714 -2.35469 -0.00284 -0.00797 -1.77961 -0.2261 0 0 0 0 0 0.00526 -0.02777 0.08633 0.2673 0 -0.5333 0 0.73287 0.02167 0.34785 -5.57472
ASN_1858 -4.03438 0.35141 3.81746 -0.20422 0.0437 0.3686 1.93057 -1.91257 -0.00054 -0.00357 -0.78553 -1.01181 0 0 -1.17315 -0.81023 0 0.00949 -0.09178 0.06739 0 2.098 -1.01912 0 -0.93687 -0.52032 0.44765 -3.36983
GLY_1859 -1.86364 0.20339 1.59809 -5e-05 0 0 0.14332 -0.94107 -0.00973 -0.12931 0.07335 -0.39914 0 0 0 0 0 0.00392 -0.16025 0 0 0 -1.44895 0 0.83697 -0.98497 0.3672 -2.71088
LYS_1860 -5.46052 0.43866 4.55433 -0.51193 0.14398 0.31281 2.40869 -2.27238 -0.00067 -0.00176 -2.13918 0.0899 0 0 0 0 0 0.01058 -0.00307 0.0214 1.93491 0 0.08728 0 -1.5107 -0.56069 0.27096 -2.1874
THR_1861 -5.17768 0.34816 2.80468 -0.18048 0.13332 0.06708 1.74272 -1.77655 -0.01562 -0.19456 -1.9261 -0.19888 0 0 0 0 0 0.0069 0.0022 0.00161 0.10935 0 -0.02104 2.30583 -1.0874 -0.02762 0.3008 -2.78327
TYR_1862 -9.67078 0.80746 3.23795 -0.544 0.0804 0.26268 2.92912 -2.71858 -0.00231 -0.04917 -2.83747 -0.19459 0 0 0 0 0 0.00328 0.04777 0.04917 0 2.07469 -0.425 0.00012 1.2797 -0.11468 0.47123 -5.31299
TYR_1863 -9.93872 1.88197 1.7769 -0.69629 0.05487 0.07245 1.505 -2.44021 -0.04899 -0.25762 -1.77854 -0.46842 0 0 0 0 0 0.00697 0.06408 0.10554 0 2.34987 -0.18378 0.01771 1.2797 -0.03551 0.62313 -6.10988
PHE_1864 -11.0351 0.90761 3.90031 -0.55782 0.04627 0.30235 2.53496 -3.2942 -0.00192 -0.03248 -3.02862 0.1245 0 0 0 0 0 0.00317 0.0092 0.05335 0 2.09527 -0.09893 0 1.0402 0.02881 0.57484 -6.42826
ASP_1865 -6.96159 0.78671 9.04393 -0.19944 0.12203 0.62761 4.29523 -4.07593 -0.03336 -0.25513 -6.33866 -1.67413 0 0 -0.58678 0 0 0.00783 -0.08508 0.01975 0 2.79023 -0.48701 0 -2.3716 -0.15149 0.44867 -5.07822
ILE_1866 -3.41488 0.3176 2.69284 -0.72329 0.46494 0.26501 1.32632 -1.54591 -0 -0 0.24897 0.20606 0 0 0 0 0 0.00447 -0.11914 0.00088 0.82725 0 0.3169 0 0.73287 -0.17382 0.40376 1.83084
ASN_1867 -2.84464 0.41724 2.96725 -0.19896 0.03601 0.31849 0.9418 -1.47663 -0.01571 -0.14442 -1.91238 -0.40432 0 0 -0.58678 0 0 0.00778 0.01101 0.00555 0 1.80507 -0.1401 0 -0.93687 -0.39138 0.52565 -2.01633
ASN_1868 -4.46088 0.5674 4.49646 -0.32489 0.09928 0.57918 2.15947 -2.25969 -0.00664 -0.04436 -1.16358 -0.99721 0 0 -0.84412 0 0 0.03255 0.08488 0.00736 0 1.94673 -0.53677 0 -0.93687 0.79209 0.64952 -0.1601
GLY_1869 -4.3664 0.30941 3.13859 -5e-05 0 0 1.8794 -1.96819 -0.04082 -0.17811 -1.35506 -0.38444 0 0 0 0 0 0.06211 -0.19488 0 0 0 -1.4221 0 0.83697 0.51458 0.50418 -2.6648
VAL_1870 -7.13246 0.8201 3.86584 -0.27893 0.22878 0.05452 2.69309 -2.74634 -0 -0 -2.60397 0.14075 0 0 -0.84412 0 0 0.02093 -0.07841 0.00141 0.11809 0 -0.45652 0 1.9342 -0.80928 0.37033 -4.70199
ALA_1871 -4.70614 0.54145 1.64444 -0.02573 0.00068 0 1.58778 -1.69884 -2e-05 -5e-05 -1.83529 -0.25035 0 0 0 0 0 0.11865 -0.06847 0 0 0 -0.02136 0 1.8394 -0.70825 0.35277 -3.22934
TYR_1872 -7.64328 1.61481 4.02209 -0.596 0.02565 0.26313 1.87956 -2.34221 -0.03463 -0.2581 -1.44881 -0.07334 0 0 0 0 0 0.03279 -0.01835 0.0361 0 2.1634 -0.11657 0.02721 1.2797 -0.64084 0.61885 -1.20884
ILE_1873 -4.98154 0.49853 2.70129 -0.45909 0.30319 0.09348 0.50622 -1.75364 -0 -0 -0.62169 -0.02693 0 0 0 0 0 0.08682 -0.04524 0.02585 0.38657 0 -0.65718 0 0.73287 -0.33998 0.68443 -2.86604
GLY_1874 -3.68682 0.15253 3.24593 -0.00054 0 0 2.27315 -1.78469 -0.00065 -0.00173 -2.48863 -0.26378 0 0 0 0 0 0.02445 -0.05393 0 0 0 -1.53624 0 0.83697 0.15681 0.28609 -2.84107
TYR_1875 -7.89104 1.87051 2.10926 -0.72867 0.06631 0.41446 1.48312 -1.90954 -0 -0 -1.94989 -0.11308 0 0 -0.23451 0 0 0.01737 0.035 0.23924 0 2.31005 -0.02643 0.29543 1.2797 0.24045 0.38109 -2.1112
LYS_1876 -5.735 0.70785 5.54526 -0.50819 0.18278 0.34201 2.27627 -2.33256 -0.01524 -0.09154 -2.30586 -0.22133 0 0 0 0 0 0.00331 0.00435 0.52932 1.74715 0 -0.0027 0 -1.5107 -0.125 0.5849 -0.92492
THR_1877 -3.25835 0.30882 1.62935 -0.17006 0.07501 0.06047 0.35093 -1.25962 -0.0062 -0.0206 -0.08405 -0.24779 0 0 0 0 0 0.03968 -0.05077 0.02945 0.09716 0 0.05006 2.28501 -1.0874 0.00885 0.4164 -0.83364
ILE_1878 -7.85397 1.09713 2.61015 -0.47971 0.34232 0.11124 2.11714 -2.25675 -0.00021 -0.00054 -2.00694 -0.18174 0 0 0 0 0 0.01653 -0.02599 0.0184 0.27438 0 -0.61685 0 0.73287 -0.04454 0.32748 -5.8196
ASP_1879 -1.75473 0.15519 1.97114 -0.1265 0.02324 0.39762 0.47255 -0.94962 -0.00621 -0.02076 -0.25625 -0.90134 0 0 0 0 0 0.19223 -0.08211 0.03093 0 2.43488 -0.58764 0 -2.3716 -0.36919 0.2889 -1.45926
GLY_1880 -1.93269 0.26907 1.64295 -5e-05 0 0 0.05009 -0.95298 -0.0053 -0.01937 -0.01015 -0.38618 0 0 0 0 0 0.07602 -0.16833 0 0 0 -1.45811 0 0.83697 -0.79655 0.3395 -2.51511
LYS_1881 -5.47778 0.46124 5.41725 -0.4944 0.19762 0.28278 2.50343 -2.50194 -0 -0 -2.3681 -0.02654 0 0 0 0 0 0.04785 0.0651 0.0428 1.863 0 0.22806 0 -1.5107 -0.56393 0.39444 -1.43984
ASN_1882 -5.35742 0.25498 4.18159 -0.26219 0.06479 0.45001 2.2369 -2.34091 -0.03581 -0.24748 -1.33581 -0.72059 0 0 0 0 0 0.02503 -0.03184 0.02484 0 2.15771 -0.34372 0 -0.93687 -0.07981 0.45927 -1.83733
PHE_1883 -10.7824 1.20969 3.41041 -0.53376 0.03168 0.23982 3.02119 -2.83217 -0.00481 -0.01941 -2.92835 0.06192 0 0 0 0 0 0.03035 -0.0011 0.07056 0 1.90391 -0.33473 0 1.0402 -0.22226 0.60028 -6.03898
TYR_1884 -10.0813 1.28204 3.31566 -0.92866 0.09577 0.20325 1.78184 -2.77592 -0.03688 -0.19024 -1.97431 -0.39313 0 0 0 0 0 0.01608 -0.04596 0.15287 0 2.76486 -0.00588 0.00326 1.2797 -0.19357 0.53507 -5.19546
PHE_1885 -11.6451 0.79758 4.42147 -0.61691 0.11535 0.3572 2.53335 -3.36246 -0.01298 -0.08372 -2.56533 0.14025 0 0 0 0 0 0.01171 -0.00752 0.10099 0 2.03481 -0.11339 0 1.0402 -0.12725 0.45289 -6.52888
ASP_1886 -5.36535 0.50318 6.68743 -0.10817 0.00994 0.31808 3.14488 -3.07155 -0.04796 -0.35331 -4.21918 -1.15893 0 0 -0.69512 0 0 0.04523 0.00013 0.00453 0 2.17434 -0.35381 0 -2.3716 -0.24811 0.43023 -4.67514
GLY_1887 -2.06851 0.34453 1.95737 -4e-05 0 0 0.91447 -1.12844 -0 -0 -1.46371 -0.422 0 0 -0.69512 0 0 0.07417 -0.19115 0 0 0 0.39106 0 0.83697 0.02494 0.3613 -1.06415
ASN_1888 -4.86537 0.43813 4.33388 -0.35955 0.18407 0.65483 1.84474 -2.22586 -0.02367 -0.1974 -0.42291 -1.217 0 0 -0.66442 0 0 0.02126 -0.04457 0.08824 0 2.59571 -0.43923 0 -0.93687 -0.23985 0.28445 -1.19137
GLY_1889 -4.39176 0.15624 3.44286 -5e-05 0 0 1.74098 -2.03145 -0.0372 -0.17261 -1.8661 -0.38093 0 0 0 0 0 0.02233 -0.1889 0 0 0 -1.44924 0 0.83697 -0.97167 0.25669 -5.03383
ILE_1890 -8.48981 0.68458 5.1513 -0.47866 0.39936 0.0955 3.03005 -2.97463 -0 -0 -2.71362 0.24387 0 0 -0.66442 0 0 0.02083 -0.07206 0.00757 0.51973 0 -0.60425 0 0.73287 -0.84503 0.34584 -5.61097
MET_1891 -8.74023 0.94617 3.77673 -0.53367 0.19527 0.07391 1.70298 -2.18569 -0 -0 -1.99275 0.20015 0 0 0 0 0 0.00401 -0.04061 0.20823 1.63272 0 0.28926 0 0.60916 -0.52342 0.37451 -4.00326
GLN_1892 -6.08274 0.50882 4.81339 -0.61761 0.11353 0.63429 1.8577 -2.32019 -0.05858 -0.5058 -1.77007 -0.71666 0 0 0 0 0 0.00308 0.09666 0.05736 0 2.26668 0.01547 0 -0.18838 -0.28301 0.38743 -1.78862
ILE_1893 -5.01365 0.46237 1.62952 -0.54264 0.29421 0.15389 0.70631 -1.35425 -0.00448 -0.0851 -0.58231 -0.1905 0 0 0 0 0 0.02549 0.12419 0.14575 0.54869 0 -0.11075 0 0.73287 -0.08648 0.4469 -2.69997
GLY_1894 -4.2647 0.31578 3.05492 -0.00079 0 0 2.24317 -1.94712 -0.00182 -0.00497 -2.55379 -0.28147 0 0 0 0 0 0.01371 -0.03365 0 0 0 -1.54145 0 0.83697 0.38087 0.3072 -3.47714
VAL_1895 -6.92524 0.74616 -0.31728 -0.27664 0.18859 0.0567 0.43168 -1.47832 -0.02056 -0.15771 0.14726 -0.20718 0 0 0 0 0 0.00296 -0.02614 0.0448 0.19164 0 -0.61659 0 1.9342 0.22163 0.19996 -5.86006
PHE_1896 -8.98587 0.99638 3.21641 -0.61278 0.03603 0.35827 2.34317 -2.69477 -0.00182 -0.00497 -2.31025 0.23323 0 0 0 0 0 0.00589 0.03771 0.17291 0 2.00848 -0.29514 0 1.0402 -0.38158 0.28308 -4.5554
LYS_1897 -4.35218 0.32998 2.6215 -0.38899 0.05385 0.18898 1.12995 -1.43567 -0.03193 -0.16237 -1.92386 0.09597 0 0 -0.23451 0 0 0.00979 -0.02209 0.12879 1.79752 0 0.06301 0 -1.5107 -0.23626 0.39356 -3.48566
VAL_1898 -7.41562 1.83967 3.59217 -0.31635 0.21149 0.06297 2.48264 -2.66558 -0 -0 -1.5083 -0.11621 0 0 0 0 0 0.02465 -0.02813 0.0001 0.08786 0 -0.44154 0 1.9342 0.02338 1.36381 -0.86881
PRO_1899 -1.79022 0.57234 0.99036 -0.06816 0 0.04241 0.45155 -0.45471 -0 -0 0.26909 0.57993 0 0 0 0 0 0.11089 -0.16041 0.02959 0.20858 0 -0.72057 0 -2.4119 0.24864 1.70074 -0.40184
ASP_1900 -3.45249 0.51085 5.90664 -0.28872 0.08549 0.98069 2.95205 -2.41087 -0.00738 -0.01902 -5.21549 -3.01868 0 0 -0.63043 -0.68737 0 0.36713 0.11687 0.07352 0 3.08948 -0.34913 0 -2.3716 0.50154 0.99534 -2.87159
GLY_1901 -3.33713 0.53148 3.40779 -0.00069 0 0 1.95887 -1.83114 -0.00333 -0.01257 -1.68542 -0.3053 0 0 0 0 0 0.12722 0.00706 0 0 0 -1.5425 0 0.83697 1.01808 0.65742 -0.17318
PHE_1902 -9.22759 1.02566 3.0849 -0.55842 0.03575 0.26937 1.73728 -2.70774 -0.01542 -0.11606 -1.31117 -0.02331 0 0 0 0 0 0.00923 -0.05153 0.06248 0 2.1287 -0.05813 0 1.0402 0.62815 0.52056 -3.52709
LYS_1903 -7.17237 0.59038 6.34738 -0.49984 0.14483 0.28937 2.82617 -2.90972 -0.00333 -0.01257 -4.89047 0.10968 0 0 0 -0.68737 0 0.00967 -0.00259 0.14905 2.58876 0 0.02642 0 -1.5107 -0.12247 0.57565 -4.15406
TYR_1904 -10.0109 0.88995 1.62433 -0.79613 0.16691 0.17341 1.46489 -2.46459 -0.02773 -0.25281 -1.49102 -0.29099 0 0 0 0 0 0.01137 -0.06871 0.06548 0 3.26842 0.02609 0.002 1.2797 -0.04878 0.47735 -6.00174
PHE_1905 -12.6825 1.27582 4.09648 -0.58845 0.1361 0.31922 2.89362 -3.59372 -0.01025 -0.12269 -3.63133 0.03821 0 0 0 0 0 0.01076 0.28814 0.0132 0 2.43352 -0.18594 0 1.0402 0.16722 0.81246 -7.28994
ALA_1906 -6.03229 0.71508 3.47681 -0.02248 0 0 2.43608 -2.62468 -9e-05 -0.00031 -2.76521 -0.17843 0 0 0 0 0 0.02061 0.76522 0 0 0 -0.00732 0 1.8394 0.03997 1.33459 -1.00305
PRO_1907 -5.5754 0.68393 3.96664 -0.13237 0.0005 0.0985 2.40649 -1.8392 -0.00161 -0.02032 -3.45336 0.2155 0 0 0 0 0 0.05046 0.01584 0.05339 0.25873 0 -1.1295 0 -2.4119 -0.45323 1.04549 -6.22144
ALA_1908 -4.54748 0.52773 3.65901 -0.02459 1e-05 0 1.66734 -2.28022 -0.00628 -0.07585 -1.85657 -0.21316 0 0 -0.57918 0 0 0.00549 -0.05689 0 0 0 -0.11568 0 1.8394 -0.80878 0.56241 -2.30329
ASN_1909 -3.81714 0.23532 3.65911 -0.19715 0.02877 0.32938 1.61556 -2.01593 -0 -0 -1.11301 -0.9515 0 0 0 0 0 0.02851 0.07994 0.07985 0 1.65817 -0.69688 0 -0.93687 -0.59244 0.56915 -2.03715
THR_1910 -4.30942 0.31484 3.43606 -0.20729 0.15046 0.0773 1.94702 -1.68201 -0.03564 -0.23576 -1.65325 -0.11421 0 0 0 0 0 0.00718 -0.02653 0.00455 0.12405 0 0.04136 2.32673 -1.0874 -0.14004 0.54174 -0.52025
TYR_1911 -7.05849 0.58082 4.29933 -0.79399 0.03752 0.17975 2.65452 -2.6201 -0.00161 -0.02032 -0.94299 -0.49625 0 0 -0.65112 0 0 0.04329 0.0689 0.104 0 1.97351 -0.28981 0.00079 1.2797 0.24706 0.53007 -0.87545
ASN_1912 -2.93817 0.30747 2.24728 -0.19597 0.05823 0.35342 0.42963 -1.2902 -0 -0 0.24899 -1.08371 0 0 0 0 0 0.00752 -0.04352 0.00395 0 2.59469 -1.03804 0 -0.93687 -0.10654 0.44239 -0.93947
ASN_1913 -2.45221 0.2409 2.30914 -0.1962 0.0397 0.33364 0.59941 -1.25349 -0 -0 -0.06664 -1.0094 0 0 0 0 0 0.03196 -0.08689 0.0366 0 1.86054 -1.01748 0 -0.93687 -0.86215 0.29743 -2.13201
ASN_1914 -8.00653 0.30336 8.32243 -0.46692 0.06381 0.95427 4.709 -4.25508 -0.0431 -0.29567 -4.47987 -0.32098 0 0 -0.65112 0 0 0.07547 0.00457 0.00036 0 3.84624 0.33793 0 -0.93687 -0.53317 0.39693 -0.97494
GLU_1915 -5.27434 0.47152 5.66554 -0.46076 0.10759 0.7134 2.94467 -2.62931 -0.00117 -0.00667 -3.22408 -1.20268 0 0 -1.69423 0 0 0.10337 0.05205 0.13981 0 5.05621 -0.05808 0 -2.7348 -0.15726 0.49354 -1.69569
GLU_1916 -6.31603 0.84437 5.68813 -0.4108 0.0546 0.56479 2.97247 -2.90178 -0.00628 -0.07585 -3.53739 -0.82807 0 0 -1.6916 0 0 0.01024 0.04768 0.28975 0 3.58049 -0.05344 0 -2.7348 -0.31632 0.54094 -4.2789
GLY_1917 -4.69799 0.36165 3.62636 -6e-05 0 0 1.80549 -2.11159 -0.04047 -0.19198 -2.12412 -0.36842 0 0 0 0 0 0.02657 -0.15583 0 0 0 -1.49911 0 0.83697 -0.67968 0.48878 -4.72345
GLN_1918 -8.45327 0.90622 6.9933 -0.26054 0.03439 0.19312 3.33515 -3.40836 -0.00855 -0.06627 -4.07322 -0.34872 0 0 -0.58181 0 0 0.01257 0.13063 0.06568 0 3.01886 -0.03304 0 -0.18838 -0.66787 0.52986 -2.87023
THR_1919 -5.37122 0.84941 2.67244 -0.14279 0.03508 0.10264 1.48315 -1.8284 -0.01613 -0.13884 -1.91494 -0.90199 0 0 0 0 0 0.06735 -0.00908 0.02201 0.75859 0 0.28847 2.41656 -1.0874 -0.22398 0.63534 -2.30375
ILE_1920 -6.64139 0.48144 1.41404 -0.53581 0.31318 0.14668 1.03679 -1.59102 -0.00829 -0.04599 -0.72205 -0.15065 0 0 0 0 0 0.13556 -0.00435 0.04842 0.44769 0 -0.18254 0 0.73287 -0.16801 0.58766 -4.70576
VAL_1921 -3.91964 0.19062 1.60978 -0.28054 0.15352 0.05772 1.18703 -1.17837 -0 -0 0.64922 0.05571 0 0 0 0 0 0.16534 -0.00087 0.00051 0.05112 0 -0.42352 0 1.9342 -0.40003 0.39514 0.24696
TYR_1922 -8.03817 0.89571 3.16824 -0.78291 0.10762 0.41657 1.86731 -2.12591 -0 -0 -1.36709 -0.46966 0 0 -1.38314 0 0 0.13021 0.30359 0.51749 0 3.23649 0.04388 0.05122 1.2797 0.57898 0.41994 -1.14992
GLN_1923 -5.34357 0.63943 4.87068 -0.28938 0.03702 0.24021 2.11043 -2.33988 -0 -0 -2.92413 -0.21517 0 0 -1.23539 0 0 0.06715 -0.06017 0.12173 0 3.84297 0.11945 0 -0.18838 0.64828 0.87258 0.97386
ASN_1924 -4.48453 0.30435 4.89454 -0.19587 0.03386 0.33792 2.12673 -2.3633 -0.00068 -0.02496 -1.72872 -1.00483 0 0 0 -0.57776 0 0.03132 0.16383 0.01188 0 1.99595 -1.04612 0 -0.93687 -0.65186 0.77703 -2.3381
LYS_1925 -6.34149 0.8387 6.28604 -0.60784 0.16755 0.63179 2.85139 -2.94691 -0.0012 -0.00409 -4.11132 0.0192 0 0 -0.47806 0 0 0.03524 0.00897 0.15184 2.1138 0 0.06936 0 -1.5107 -0.46211 0.79209 -2.49776
PHE_1926 -6.09735 1.26491 0.84877 -0.82532 0.23924 0.43339 0.84808 -1.31532 -0 -0 -1.21942 0.36332 0 0 -0.58345 0 0 0.21475 0.02744 0.00268 0 2.07018 -0.21349 0 1.0402 -0.1339 1.59322 -1.44208
LEU_1927 -8.07031 1.09037 2.19694 -0.57512 0.15643 0.13765 2.33809 -2.05765 -0.0012 -0.00409 -1.95948 0.27459 0 0 0 0 0 0.03498 0.10388 0.02269 0.9217 0 -0.05034 0 0.18072 -0.09341 1.31601 -4.03756
THR_1928 -3.5135 0.39855 1.78631 -0.17289 0.09662 0.06293 0.59344 -1.36359 -0 -0 -0.11192 -0.31077 0 0 0 0 0 0.01288 0.00466 0.00574 0.16402 0 -0.0889 2.28081 -1.0874 0.09976 0.39889 -0.74435
ILE_1929 -6.2489 0.83256 2.96371 -0.4935 0.45964 0.12312 1.86303 -2.10577 -0 -0 -1.59573 -0.20927 0 0 0 0 0 0.01049 0.04537 0.01103 0.25418 0 -0.48032 0 0.73287 0.08699 0.26229 -3.48822
ASN_1930 -1.90193 0.15757 1.51599 -0.19578 0.03184 0.33167 0.44876 -0.8728 -0 -0 0.32393 -1.03536 0 0 0 0 0 0.2371 -0.075 0.04586 0 1.85791 -1.03108 0 -0.93687 -0.44687 0.2178 -1.32725
GLY_1931 -1.81934 0.19556 1.64867 -6e-05 0 0 0.33798 -0.95392 -0 -0 0.106 -0.3763 0 0 0 0 0 0.07332 -0.15606 0 0 0 -1.50341 0 0.83697 -0.91285 0.19482 -2.32863
LYS_1932 -5.3068 0.39832 4.36094 -0.50668 0.1168 0.30407 2.49048 -2.17643 -0.00652 -0.01959 -2.2763 0.09887 0 0 0 0 0 0.03702 -0.04808 0.06309 2.28455 0 0.08115 0 -1.5107 -0.51309 0.2652 -1.86371
LYS_1933 -5.97352 0.2373 4.66794 -0.3898 0.06542 0.18433 2.71293 -2.44501 -0 -0 -2.95632 0.12923 0 0 0 0 0 0.02591 -0.01893 0.06557 1.92829 0 0.15561 0 -1.5107 -0.09453 0.3179 -2.89838
TYR_1934 -10.6147 0.95944 3.27102 -0.61598 0.08192 0.33584 2.90678 -2.71869 -0.03909 -0.32016 -2.98454 -0.15261 0 0 0 0 0 0.02657 -0.0094 0.09572 0 1.90852 -0.42061 0.00011 1.2797 -0.19377 0.52382 -6.68011
TYR_1935 -9.2633 1.17908 1.64338 -0.74257 0.18763 0.1431 1.68078 -2.21281 -0.05569 -0.30946 -2.41038 -0.28812 0 0 0 0 0 0.05485 -0.05258 0.08814 0 3.62241 -0.11882 6e-05 1.2797 -0.04424 0.57651 -5.0423
PHE_1936 -11.467 1.33504 3.77939 -0.6318 0.11367 0.3108 2.78361 -3.41126 -0 -0 -2.65896 0.05669 0 0 0 0 0 0.01389 -0.02364 0.0466 0 2.21178 -0.08114 0 1.0402 0.04183 0.51504 -6.02527
ASP_1937 -6.37543 0.47312 9.22076 -0.23919 0.17874 0.83051 4.26409 -4.13689 -0.03788 -0.25339 -6.61639 -1.00122 0 0 -1.04116 0 0 0.03011 -0.1011 0.0501 0 1.74423 -0.71198 0 -2.3716 0.07788 0.47231 -5.54438
ASN_1938 -3.82212 0.23835 4.02386 -0.21509 0.01215 0.31508 1.46813 -1.94267 -0 -0 -0.32488 -0.37318 0 0 -0.75734 -0.57776 0 0.00337 -0.04071 0.03095 0 2.86518 0.04534 0 -0.93687 0.06167 0.3779 0.45136
ASN_1939 -3.65956 0.45639 4.51257 -0.19058 0.02218 0.30361 1.27514 -1.88987 -0.0601 -0.23124 -1.81279 -0.48125 0 0 -0.43788 0 0 0.00883 0.04237 0.0255 0 2.02144 -0.49985 0 -0.93687 -0.40622 0.33517 -1.60301
SER_1940 -4.96359 0.37013 5.10179 -0.03018 0.03901 0.03128 2.12212 -2.39566 -0.01786 -0.20377 -1.44039 -0.05763 0 0 -0.79969 0 0 0.0255 -0.10113 0.02086 0.05765 0 0.26828 1.01805 -0.77834 -0.17078 0.51034 -1.39404
LYS_1941 -7.81606 0.75683 9.14669 -0.31511 0.04814 0.16564 4.23827 -3.80419 -0.04932 -0.15818 -4.18367 -0.17135 0 0 -1.23371 0 0 0.00902 -0.01384 0.22359 2.1835 0 0.15621 0 -1.5107 0.09673 0.6354 -1.5961
ALA_1942 -4.8143 0.77645 1.57116 -0.02191 0 0 1.18001 -1.74582 -0.01544 -0.117 -1.4166 -0.23028 0 0 0 0 0 0.00865 -0.02481 0 0 0 -0.07732 0 1.8394 -0.5196 0.9161 -2.69129
VAL_1943 -6.31406 1.04158 2.20932 -0.28464 0.25923 0.05503 1.63813 -1.99793 -0.03222 -0.18962 -1.52256 0.13603 0 0 0 0 0 0.00823 -0.08035 0.00373 0.17239 0 -0.43947 0 1.9342 -0.65533 0.91731 -3.14098
THR_1944 -4.60581 0.7042 1.72514 -0.1127 0.06793 0.07682 0.57646 -1.42321 -3e-05 -0.00097 -0.87921 -0.57082 0 0 -0.45861 0 0 0.0043 0.00778 0.00891 0.08993 0 -0.52344 2.2997 -1.0874 -0.3466 0.46216 -3.98547
GLY_1945 -3.82796 0.15243 3.66073 -0.00033 0 0 2.26451 -1.9917 -0 -0 -2.64636 -0.20273 0 0 0 0 0 0.01566 -0.02326 0 0 0 -1.5147 0 0.83697 -0.16607 0.22878 -3.21403
TRP_1946 -8.00625 0.90156 1.16679 -0.85582 0.02332 0.23365 0.6691 -1.77644 -0.00891 -0.0693 -0.26521 -0.2099 0 0 0 0 0 0.01427 0.01056 0.20034 0 1.47702 -0.12251 0 1.6906 -0.14574 0.25568 -4.8172
GLN_1947 -6.45184 0.78651 5.09914 -0.53605 0.12191 0.53096 2.77546 -2.55605 -0 -9e-05 -2.9904 -0.87115 0 0 -0.45861 0 0 0.05133 0.07479 0.05828 0 2.62658 -0.09148 0 -0.18838 -0.22719 0.44726 -1.79903
ILE_1948 -3.8214 0.46172 1.79779 -0.46048 0.32402 0.09697 0.30901 -1.15697 -0 -0 -0.23277 0.01528 0 0 0 0 0 0.07163 0.10528 0.03268 0.38738 0 -0.78314 0 0.73287 -0.33848 0.50938 -1.94922
ILE_1949 -6.27587 1.60669 0.54709 -0.48933 0.38295 0.09383 1.18729 -1.23774 -0 -0 0.17053 0.0054 0 0 0 0 0 0.68244 0.02733 0.01884 0.51233 0 -0.37348 0 0.73287 0.07915 1.27341 -1.05627
ASN_1950 -3.23048 0.32333 2.89776 -0.37199 0.04666 0.74286 1.94476 -1.50541 -0.0092 -0.10782 -0.44716 -1.52647 0 0 0 -1.31439 0 0.55666 -0.00361 0.05646 0 2.30697 -0.66063 0 -0.93687 0.22609 1.61193 0.59943
GLY_1951 -1.81195 0.0925 2.02886 -8e-05 0 0 0.86712 -1.07294 -0.02037 -0.09688 -0.73879 -0.37966 0 0 0 0 0 0.69402 -0.15198 0 0 0 -1.52986 0 0.83697 -0.23851 0.72463 -0.79693
ASN_1952 -6.44107 0.77814 4.86973 -0.1957 0.01182 0.26916 2.38459 -2.68941 -0.04867 -0.32995 -1.82504 -0.36298 0 0 0 -0.6593 0 0.24531 0.01025 0.03416 0 2.17291 0.04022 0 -0.93687 -0.12519 0.40264 -2.39525
LYS_1953 -6.10833 0.3996 3.91882 -0.54333 0.18971 0.48203 1.88698 -2.04606 -0.05994 -0.37483 -2.59825 -0.06655 0 0 0 0 0 0.02449 0.0227 0.09338 3.16088 0 0.18272 0 -1.5107 -0.01855 0.48573 -2.47951
TYR_1954 -11.18 1.60937 4.97092 -0.64992 0.14183 0.36192 3.85919 -3.53022 -0.0179 -0.13811 -2.86244 -0.18297 0 0 0 -0.65509 0 0.01929 0.0042 0.00555 0 1.9383 -0.39177 0.01479 1.2797 -0.18856 0.47012 -5.12183
TYR_1955 -9.64933 0.77423 2.35985 -0.88971 0.09045 0.18397 1.66853 -2.70502 -0.06289 -0.41267 -1.81099 -0.50264 0 0 0 0 0 0.01184 -0.0478 0.00037 0 2.31906 -0.10446 0.00095 1.2797 -0.09906 0.41045 -7.18518
PHE_1956 -11.3017 1.08142 4.02538 -0.59577 0.09003 0.31564 2.70702 -3.34885 -0.01382 -0.12954 -2.8009 0.12718 0 0 0 0 0 0.00591 -0.03841 0.00555 0 2.14239 -0.08905 0 1.0402 -0.00052 0.44219 -6.33565
ASP_1957 -5.86972 0.38091 8.39425 -0.21811 0.14931 0.69245 4.26489 -3.71844 -0.03711 -0.26885 -5.84059 -1.65009 0 0 -0.5883 0 0 0.02144 -0.00414 0.00699 0 2.71389 -0.55094 0 -2.3716 -0.10581 0.46498 -4.1346
THR_1958 -3.48883 0.31514 3.21401 -0.12495 0.06592 0.06312 1.43287 -1.73415 -0.04143 -0.23171 -0.39651 -0.79947 0 0 0 0 0 0.0089 -0.00112 0.00025 0.06004 0 0.049 2.26754 -1.0874 -0.06672 0.28245 -0.21304
ASN_1959 -3.22502 0.37871 3.47634 -0.18901 0.02002 0.29607 1.03185 -1.71051 -0.02333 -0.21392 -2.16273 -0.34252 0 0 -0.5883 0 0 0.01898 -0.03048 0.00216 0 1.75813 -0.05522 0 -0.93687 0.04119 0.31177 -2.14269
THR_1960 -5.09259 0.40399 4.65264 -0.11498 0.07074 0.07086 2.20409 -2.29673 -0.01807 -0.18163 -0.23965 -1.1856 0 0 -0.84771 0 0 0.02813 -0.01585 0.08909 0.15253 0 -0.63373 2.34059 -1.0874 0.27149 0.44837 -0.98141
GLY_1961 -4.10468 0.12868 3.2103 -6e-05 0 0 1.57529 -1.89571 -0.05108 -0.27387 -1.27898 -0.39413 0 0 0 0 0 0.06232 -0.19446 0 0 0 -1.43846 0 0.83697 -0.35994 0.32113 -3.85668
ILE_1962 -7.34987 0.64122 4.26647 -0.47594 0.40732 0.09355 2.57266 -2.45395 -0 -0 -2.07502 0.34091 0 0 -0.84771 0 0 0.01637 -0.06483 0.04361 0.49207 0 -0.53379 0 0.73287 -0.84143 0.24827 -4.78723
ALA_1963 -4.60493 0.72438 1.50987 -0.02499 7e-05 0 1.74505 -1.71678 -0 -0 -1.85897 -0.21975 0 0 0 0 0 0.0141 -0.05064 0 0 0 -0.05147 0 1.8394 -0.74544 0.26438 -3.17571
ALA_1964 -4.81347 0.34044 1.52422 -0.02535 6e-05 0 1.72233 -1.81408 -9e-05 -0.00033 -1.48558 -0.22701 0 0 0 0 0 0.01752 0.14884 0 0 0 0.00318 0 1.8394 -0.80337 0.24721 -3.32608
VAL_1965 -4.53455 0.41426 2.21173 -0.31438 0.23316 0.06981 1.12836 -1.64626 -0 -0 -0.79406 -0.71858 0 0 -0.64555 0 0 0.01257 -0.02694 0.07188 0.49825 0 -0.2792 0 1.9342 -0.48832 0.3804 -2.49322
GLY_1966 -3.59368 0.26283 3.54835 -0.00035 0 0 2.23964 -1.87853 -0 -0 -2.69672 -0.21853 0 0 0 0 0 0.01404 -0.06634 0 0 0 -1.50979 0 0.83697 -0.1656 0.28163 -2.94608
LEU_1967 -5.52134 0.65282 0.47831 -0.54922 0.13035 0.13552 0.46898 -1.24671 -0 -0 -0.20489 0.22878 0 0 0 0 0 0.03686 -0.06838 0.02413 0.5508 0 -0.36729 0 0.18072 -0.05059 0.19822 -4.92293
GLN_1968 -5.28274 0.20082 4.91411 -0.23793 0.03914 0.17567 2.8217 -2.49618 -0.00411 -0.01173 -2.86929 -0.85138 0 0 -0.64555 0 0 0.02573 0.00414 0.29686 0 3.13366 -0.09013 0 -0.18838 -0.12387 0.32438 -0.86509
ILE_1969 -4.32152 0.51698 1.64399 -0.46939 0.35228 0.09716 0.30018 -1.27591 -0 -0 -0.1518 -0.00227 0 0 0 0 0 0.0069 -0.03631 0.00015 0.35354 0 -0.7294 0 0.73287 -0.33154 0.39417 -2.91991
ILE_1970 -7.73909 0.87722 2.48521 -0.47161 0.32988 0.10778 2.23679 -2.27147 -0.00411 -0.01173 -1.61325 -0.14779 0 0 0 0 0 0.00505 -0.0537 0.13843 0.29465 0 -0.69481 0 0.73287 -0.39732 0.42957 -5.76742
ASN_1971 -2.43485 0.35846 2.16674 -0.1917 0.0292 0.32435 0.53374 -1.19783 -0 -0 0.23276 -1.01655 0 0 0 0 0 0.00649 -0.08603 0.03026 0 1.89291 -1.03077 0 -0.93687 -0.65156 0.3753 -1.59596
ASN_1972 -2.43142 0.41771 2.03701 -0.1919 0.02198 0.31747 0.05091 -1.23178 -0.00169 -0.00694 -0.28125 -0.90272 0 0 0 0 0 0.0021 0.01366 0.08092 0 1.58788 -0.53085 0 -0.93687 -0.52779 0.36637 -2.14719
ASN_1973 -6.27362 0.69399 4.92809 -0.17686 0.03312 0.2487 2.54455 -2.75822 -0.01615 -0.1121 -2.28344 -0.52317 0 0 0 0 0 0.01126 -0.02364 0.22044 0 1.92755 0.45302 0 -0.93687 0.11054 0.34475 -1.58806
LYS_1974 -6.56562 0.18757 4.44425 -0.52597 0.08804 0.40913 1.98797 -2.22391 -0.0172 -0.11704 -3.01562 0.11234 0 0 0 0 0 0.01541 0.04762 0.23839 3.57616 0 0.1243 0 -1.5107 0.12257 0.35368 -2.26862
TYR_1975 -10.5765 1.32545 3.75562 -0.58263 0.04298 0.29668 3.23799 -3.02001 -0.02513 -0.23186 -3.19524 -0.20748 0 0 0 0 0 0.00992 -0.00651 0.00633 0 1.85715 -0.3106 0.00035 1.2797 -0.16964 0.49669 -6.01671
TYR_1976 -9.54263 1.03174 2.75251 -0.8031 0.04608 0.10139 1.82103 -2.64303 -0.06691 -0.48674 -2.04707 -0.44824 0 0 0 0 0 0.01249 -0.03237 0.00917 0 2.54841 -0.01723 0.03618 1.2797 -0.20558 0.48856 -6.16564
PHE_1977 -12.0531 0.98343 3.25424 -0.6202 0.13616 0.35046 2.52879 -3.3806 -0.013 -0.10172 -2.87574 0.13931 0 0 0 0 0 0.00415 -0.02034 0.05646 0 1.9959 -0.1882 0 1.0402 -0.17749 0.53538 -8.40587
ASN_1978 -6.00847 0.84851 6.43248 -0.30402 0.08192 0.49496 3.67255 -3.06529 -0.00637 -0.06088 -4.51605 -0.58107 0 0 -0.91157 0 0 0.05353 -0.07647 0.01666 0 2.18827 -0.24847 0 -0.93687 -0.29683 1.14679 -2.07671
PRO_1979 -4.17392 0.71715 2.28328 -0.07215 0 0.04457 0.96152 -1.10936 -0 -0 0.13138 0.58376 0 0 0 0 0 0.15783 -0.21383 0.04914 0.20401 0 -0.72783 0 -2.4119 0.00543 1.46663 -2.10429
HIS_D_1980 -2.83541 0.40836 2.5472 -0.43187 0.03421 0.58215 0.86571 -1.33343 -0.00498 -0.05536 -0.9223 -0.28737 0 0 -0.91157 0 0 0.35767 0.13898 0.0607 0 1.64626 -0.51462 0 -0.45461 0.21146 0.85414 -0.04469
THR_1981 -4.85508 0.9772 4.59245 -0.10733 0.04057 0.06702 2.49214 -2.23963 -0.01926 -0.17017 -1.72222 -1.14418 0 0 -0.70552 0 0 0.06026 0.05522 0.07442 0.14786 0 -0.52593 2.2893 -1.0874 0.51491 0.66922 -0.59616
ALA_1982 -5.31146 0.58119 2.5657 -0.02761 0.02154 0 1.94143 -2.09874 -0.03517 -0.23697 -1.66015 -0.57601 0 0 0 0 0 0.07072 -0.01684 0 0 0 0.29339 0 1.8394 0.68904 0.69938 -1.26114
ILE_1983 -7.84221 0.93956 4.76493 -0.48629 0.42815 0.10543 3.04068 -2.78224 -0 -0 -2.13299 0.2916 0 0 -0.70552 0 0 0.0519 -0.04931 0.04329 0.41393 0 -0.50429 0 0.73287 -0.08582 0.4321 -3.34423
ALA_1984 -4.9278 0.54225 0.94587 -0.02432 0 0 1.29173 -1.59659 -0.01188 -0.11518 -1.71681 -0.24567 0 0 0 0 0 0.00679 0.04387 0 0 0 0.02263 0 1.8394 -0.72632 0.34706 -4.32498
ALA_1985 -4.16063 0.52618 2.27323 -0.02467 1e-05 0 1.36052 -1.74692 -0.03688 -0.2324 -1.62045 -0.22333 0 0 0 0 0 0.00714 0.02433 0 0 0 0.12283 0 1.8394 -0.32088 0.43676 -1.77576
THR_1986 -4.75028 0.62676 1.84742 -0.11519 0.07812 0.07851 0.86415 -1.46309 -1e-05 -0.00031 -1.09742 -0.58112 0 0 -0.52999 0 0 0.00249 0.06275 0.04056 0.0962 0 -0.60861 2.28192 -1.0874 -0.10073 0.44475 -3.91051
GLY_1987 -3.56529 0.17847 3.57608 -0.00028 0 0 2.2442 -1.88201 -0 -0 -2.50113 -0.22801 0 0 0 0 0 0.00329 -0.07513 0 0 0 -1.50063 0 0.83697 -0.20248 0.22353 -2.89242
TRP_1988 -6.32146 0.95057 1.96466 -0.7071 0.35478 0.3967 0.90361 -1.70992 -0 -0 -0.30262 -0.24447 0 0 0 0 0 0.01512 -0.03205 0.00104 0 3.38719 -0.15479 0 1.6906 -0.16253 0.24776 0.27708
GLN_1989 -6.25831 0.28121 4.82994 -0.49414 0.06839 0.473 2.70191 -2.44232 -0.0018 -0.00495 -2.91893 -0.81515 0 0 -0.52999 0 0 0.01143 0.00287 0.00611 0 2.65966 -0.05771 0 -0.18838 -0.24909 0.33241 -2.59386
SER_1990 -1.77993 0.17689 1.75782 -0.03383 0.0033 0.06152 0.37169 -0.85893 -0.02891 -0.29272 -0.11768 -0.78899 0 0 0 0 0 0.01662 -0.02918 0.00197 0.41049 0 0.46805 0.60002 -0.77834 0.20893 0.24551 -0.38569
ILE_1991 -7.82705 1.05396 1.76947 -0.48312 0.36781 0.11393 1.88147 -2.0326 -0.0018 -0.00495 -0.73482 -0.17998 0 0 0 0 0 0.02627 -0.03533 0.11355 0.27064 0 -0.63813 0 0.73287 0.16197 0.39104 -5.05479
ASN_1992 -2.1593 0.32008 1.70434 -0.19451 0.03914 0.33378 0.3689 -1.0253 -0 -0 0.33225 -1.00692 0 0 0 0 0 0.06679 -0.08309 0.02814 0 1.96304 -1.04294 0 -0.93687 -0.61054 0.37228 -1.53073
ASN_1993 -1.36733 0.20284 1.58354 -0.19441 0.03383 0.3316 0.13074 -0.82783 -0.01818 -0.14891 0.07965 -0.98241 0 0 0 0 0 1.4776 -0.10669 0.04248 0 1.88402 -0.98724 0 -0.93687 -0.91137 0.16432 -0.55063
ALA_1994 -4.12613 0.38248 2.69486 -0.02313 0 0 2.17286 -1.90093 -0 -0 -0.92048 -0.40519 0 0 0 0 0 0.07448 0.01096 0 0 0 -0.30668 0 1.8394 -0.33365 0.17233 -0.66883
LYS_1995 -4.42854 0.28846 3.28046 -0.47766 0.08797 0.26205 1.65469 -1.51387 -0 -0 -1.98009 0.06383 0 0 0 0 0 0.0263 -0.03 0.09233 2.35541 0 0.15699 0 -1.5107 0.09758 0.40309 -1.17172
TYR_1996 -10.1305 1.38157 2.93734 -0.54389 0.08587 0.24566 3.35694 -2.71952 -0.00139 -0.00741 -3.20654 -0.17989 0 0 0 0 0 0.00933 0.06683 0.19353 0 2.18979 -0.41334 0.01316 1.2797 -0.15201 0.64541 -4.94934
TYR_1997 -9.04488 1.09609 3.16995 -0.85959 0.05272 0.19215 1.74449 -2.68755 -0.05887 -0.38339 -1.75834 -0.4465 0 0 0 0 0 0.01597 -0.04654 0.1914 0 2.42427 -0.1095 0.00032 1.2797 -0.09075 0.55181 -4.76705
PHE_1998 -11.5431 0.89915 4.15287 -0.62711 0.086 0.3518 2.3205 -3.43301 -0.01438 -0.12967 -2.71051 0.14554 0 0 0 0 0 0.00507 -0.03041 0.04208 0 2.15213 -0.08134 0 1.0402 0.03858 0.4584 -6.87722
ASP_1999 -5.43984 0.2636 7.34138 -0.17993 0.01533 0.54823 3.74672 -3.37301 -0.00528 -0.02124 -6.16282 -0.952 0 0 -0.87519 0 0 0.01216 -0.02333 0.07466 0 2.9092 -0.10453 0 -2.3716 -0.27093 0.4925 -4.37592
ILE_2000 -3.62474 0.3794 2.61829 -0.73451 0.45627 0.27634 0.89921 -1.5397 -0.01549 -0.10006 0.24518 0.19398 0 0 0 0 0 0.02261 -0.15983 0.00128 0.79236 0 0.3623 0 0.73287 -0.26622 0.6434 1.18296
ASN_2001 -2.85772 0.39743 2.68729 -0.19278 0.02013 0.30423 1.18022 -1.44007 -0.00261 -0.02967 -1.95599 -0.40746 0 0 -0.87519 0 0 0.08931 0.01769 0.00269 0 1.86843 -0.14296 0 -0.93687 -0.06972 0.60925 -1.73436
THR_2002 -4.48713 0.69896 4.23502 -0.11507 0.07289 0.0686 2.01562 -2.03831 -0.01988 -0.19768 -0.48679 -1.21448 0 0 -0.6896 0 0 0.01855 -0.03514 0.05051 0.13961 0 -0.6805 2.28944 -1.0874 0.03131 0.44052 -0.99093
TYR_2003 -8.37769 1.10755 3.63497 -0.60458 0.03303 0.35286 1.76529 -2.67823 -0.08318 -0.41641 -1.72942 -0.39902 0 0 0 0 0 0.02889 -0.04721 0.01278 0 1.87001 0.24604 0.00499 1.2797 0.17604 0.50375 -3.31983
ILE_2004 -7.75767 0.87287 4.4196 -0.47498 0.41272 0.09272 2.50267 -2.68725 -0 -0 -1.77236 0.2144 0 0 -0.6896 0 0 0.0142 -0.05625 0.01531 0.54689 0 -0.7007 0 0.73287 -0.16088 0.4686 -4.00683
GLY_2005 -3.94127 0.66962 2.45917 -0.00022 0 0 1.33895 -1.57982 -0.00607 -0.02042 -1.99957 -0.26534 0 0 0 0 0 0.03253 -0.1049 0 0 0 0.83671 0 0.83697 -0.18008 0.30025 -1.62349
THR_2006 -5.43569 0.38205 3.70883 -0.13072 0.09482 0.09376 1.67264 -1.9656 -0.05048 -0.34626 -1.64241 -0.56781 0 0 0 0 0 0.05189 -0.01465 0.07141 0.11417 0 -0.24204 2.25704 -1.0874 0.01937 0.30668 -2.71039
THR_2007 -4.4033 0.32735 2.21117 -0.11546 0.06046 0.08365 0.51396 -1.44834 -0 -0 -0.71505 -0.54812 0 0 0 0 0 0.01778 -0.00468 0.00278 0.09497 0 -0.48312 2.2865 -1.0874 -0.31322 0.36119 -3.15887
GLY_2008 -3.2555 0.13159 3.40853 -0.00033 0 0 2.36612 -1.76555 -0.00131 -0.00353 -2.8387 -0.25807 0 0 0 0 0 0.01638 -0.07344 0 0 0 -1.50256 0 0.83697 -0.1505 0.27297 -2.81694
TYR_2009 -7.48031 2.1146 3.00163 -0.75987 0.04023 0.14696 1.59028 -2.13638 -0 -0 -2.01156 -0.42039 0 0 0 -0.48569 0 0.23893 -0.04007 0.02163 0 2.55273 -0.01882 0.12616 1.2797 0.07074 1.09509 -1.07439
LYS_2010 -5.10347 0.18945 4.94759 -0.46055 0.11946 0.249 2.16753 -2.16458 -0.0021 -0.00562 -2.33899 -0.09913 0 0 0 0 0 0.11861 0.10089 0.03241 1.75186 0 0.00211 0 -1.5107 -0.10286 1.1613 -0.9478
THR_2011 -3.75488 0.33865 1.98071 -0.1711 0.07818 0.06178 0.73637 -1.41807 -0 -0 -1.03699 0.01649 0 0 0 -0.58903 0 0.02443 -0.05724 0.02647 0.09701 0 0.03949 4.1555 -1.0874 -0.01793 0.33021 -0.24736
ILE_2012 -7.66665 0.66973 3.16669 -0.47865 0.32975 0.11101 2.29989 -2.38366 -0.00079 -0.0021 -1.89503 -0.19153 0 0 0 0 0 0.0138 -0.03676 0.01702 0.27874 0 -0.62607 0 0.73287 -0.04846 0.34769 -5.3625
ASP_2013 -2.06917 0.33047 2.4937 -0.12649 0.02439 0.3972 0.62298 -1.15311 -0.03075 -0.0923 -0.47834 -0.92415 0 0 0 0 0 0.01632 -0.08165 0.02212 0 2.46476 -0.59106 0 -2.3716 -0.36671 0.37588 -1.53752
SER_2014 -1.97963 0.37079 1.77496 -0.02763 0.01318 0.02773 0.0643 -1.01784 -0 -0 -0.15544 0.12156 0 0 0 0 0 0.01159 -0.00073 0.00018 0.06677 0 0.4834 0.60034 -0.77834 0.21517 0.40077 0.19114
LYS_2015 -6.42431 0.55227 5.90089 -0.35518 0.04589 0.23546 2.61846 -2.67299 -0.03084 -0.09253 -2.47661 0.17501 0 0 0 0 0 0.03502 0.10809 0.06824 2.46782 0 0.09045 0 -1.5107 0.42465 0.35457 -0.48634
ASN_2016 -5.77022 0.60407 4.00748 -0.19421 0.10402 0.28241 2.48567 -2.41942 -0.01843 -0.12876 -2.76031 -0.53287 0 0 0 -0.58903 0 0.06707 -0.07378 0.09745 0 2.32792 0.02401 0 -0.93687 -0.02912 0.6763 -2.77662
PHE_2017 -10.9229 0.80095 3.06598 -0.58689 0.05165 0.30132 2.49568 -2.80564 -0.01988 -0.13445 -3.10838 0.1304 0 0 0 0 0 0.0437 -0.00698 0.0081 0 1.87888 -0.31997 0 1.0402 -0.1494 0.65495 -7.58269
TYR_2018 -8.25505 0.34961 2.49375 -0.86966 0.06564 0.14726 1.47116 -2.21337 -0.02705 -0.11632 -1.76656 -0.45333 0 0 0 0 0 0.00894 -0.01847 0.00496 0 2.39772 -0.02448 0.00342 1.2797 -0.16818 0.24899 -5.44132
PHE_2019 -11.1759 0.84519 4.54882 -0.6109 0.11671 0.33008 2.42123 -3.29559 -0.00979 -0.10385 -2.63587 0.13947 0 0 0 0 0 0.02941 -0.01512 0.01456 0 2.02954 -0.24169 0 1.0402 -0.13068 0.46276 -6.24142
ASP_2020 -5.2139 0.50433 7.02345 -0.1074 0.01437 0.31953 3.33154 -3.07569 -0.07422 -0.49859 -3.88732 -1.15736 0 0 -0.57975 0 0 0.18942 0.00555 0.00021 0 2.10933 -0.34741 0 -2.3716 -0.276 0.54295 -3.54855
SER_2021 -2.49924 0.17456 3.23908 -0.02988 0.00014 0.05016 1.30994 -1.50245 -0 -0 -2.05528 -0.96584 0 0 -0.57975 0 0 0.03762 -0.05495 0.01709 0.16281 0 -0.23603 0.60067 -0.77834 -0.47206 0.38105 -3.2007
ASN_2022 -5.39555 0.81365 5.01578 -0.36317 0.20825 0.64754 1.94903 -2.46353 -0.02336 -0.19633 -0.79036 -1.10424 0 0 -0.55956 0 0 0.05283 -0.07664 0.14298 0 2.51755 -0.42224 0 -0.93687 -0.7246 0.46334 -1.24551
CYS_2023 -7.796 0.72494 4.61485 -0.05235 0.02085 0.02359 2.01951 -2.51997 -0.03636 -0.15539 -2.26504 -0.52667 0 0 0 0 0 0.16366 -0.02732 0.03167 0.0364 0 0.36101 0 3.6196 -0.11052 0.59942 -1.27413
ILE_2024 -8.50446 0.94487 4.90058 -0.47726 0.40969 0.09546 3.13414 -3.07256 -0 -0 -2.78833 0.21087 0 0 -0.55956 0 0 0.09049 -0.05535 0.01269 0.54564 0 -0.72026 0 0.73287 0.02491 0.48101 -4.59457
MET_2025 -7.91178 0.67919 2.7651 -0.21335 0.01482 0.07198 1.46509 -1.86359 -0.00881 -0.02961 -1.63101 -0.0538 0 0 0 0 0 0.02985 -0.07461 0.02767 2.13009 0 0.28384 0 0.60916 -0.54247 0.32747 -3.92478
GLN_2026 -5.57329 0.32288 4.55701 -0.63549 0.12492 0.65805 1.65488 -2.19395 -0.06405 -0.45551 -1.62526 -0.73806 0 0 0 0 0 0.02921 0.06389 0.05232 0 2.22271 0.00809 0 -0.18838 -0.33396 0.2901 -1.82389
ILE_2027 -4.83727 0.29567 1.50452 -0.54066 0.28904 0.15344 0.30029 -1.2641 -0.00158 -0.03824 -0.42168 -0.17226 0 0 0 0 0 0.0811 0.09977 0.10144 0.52995 0 -0.12454 0 0.73287 -0.0879 0.34164 -3.05849
GLY_2028 -4.20705 0.28811 3.01614 -0.00075 0 0 2.24102 -1.91386 -0.00298 -0.00834 -2.44725 -0.26624 0 0 0 0 0 0.04118 -0.0903 0 0 0 -1.53959 0 0.83697 0.30745 0.32669 -3.41882
VAL_2029 -7.26024 1.21222 -0.32784 -0.2785 0.189 0.05667 0.34192 -1.5919 -0.02114 -0.17941 -0.17373 -0.1362 0 0 0 0 0 0.00553 -0.0529 0.00095 0.19709 0 -0.60235 0 1.9342 0.14441 0.27818 -6.26404
PHE_2030 -8.35634 0.76887 2.97183 -0.63699 0.04618 0.37645 2.09364 -2.52811 -0.00298 -0.00834 -1.84487 0.17386 0 0 0 0 0 0.01864 -0.00644 0.11142 0 1.92994 -0.24655 0 1.0402 -0.37515 0.38573 -4.08899
LYS_2031 -3.63355 0.59445 1.79671 -0.38253 0.04786 0.20104 0.28871 -1.04665 -0 -0 -0.60953 -0.0059 0 0 0 0 0 0.38795 -0.08974 0.10865 1.74424 0 0.22557 0 -1.5107 -0.10841 0.61902 -1.37282
VAL_2032 -5.0632 2.17636 1.09495 -0.21234 0.16161 0.03427 0.9352 -1.33715 -0 -0 -0.20229 0.02904 0 0 0 0 0 2.42467 0.05685 0.37857 0.14113 0 0.83969 0 1.9342 2.64763 2.18169 8.22088
SER_2033 -2.19981 0.72662 2.28048 -0.02769 9e-05 0.04592 0.97165 -1.09019 -0.00037 -0.00153 1.44133 -0.97964 0 0 0 0 0 0.52378 0.1459 2e-05 0.38558 0 -0.06575 0.61159 -0.77834 2.98489 1.89559 6.87012
ASP_2034 -3.1853 0.32634 4.24108 -0.11592 0.01307 0.3556 1.15112 -1.62652 -0.0638 -0.23176 -1.40036 -0.32002 0 0 0 -0.48569 0 0.12475 -0.06329 0.00237 0 2.50366 -0.35286 0 -2.3716 0.09915 0.29829 -1.10169
GLY_2035 -3.17424 0.32793 3.50963 -0.00051 0 0 1.42818 -1.69454 -0.02408 -0.09357 -0.93279 -0.23499 0 0 0 0 0 0.56354 0.2105 0 0 0 -1.53522 0 0.83697 -0.05052 0.24039 -0.62334
PHE_2036 -9.47783 1.08269 2.59521 -0.5461 0.02307 0.22979 1.84024 -2.62106 -0.01749 -0.13079 -1.722 -0.03372 0 0 0 0 0 1.06498 -0.03498 0.21763 0 2.62368 0.00529 0 1.0402 0.41997 0.50389 -2.93732
LYS_2037 -7.64025 0.77253 7.7715 -0.70044 0.27383 0.34486 3.52891 -3.50734 -0.03948 -0.13701 -4.48096 0.23246 0 0 -0.57912 0 0 0.1401 0.03104 0.04825 2.45079 0 0.04439 0 -1.5107 0.10986 0.80863 -2.03816
TYR_2038 -10.0835 1.1553 1.77105 -0.78292 0.13958 0.13536 1.5651 -2.61149 -0.01809 -0.15393 -1.67845 -0.31056 0 0 0 0 0 0.05816 -0.03673 0.04265 0 3.23224 0.03022 0.01293 1.2797 -0.12451 0.53315 -5.84475
PHE_2039 -12.1848 1.19707 4.13361 -0.60637 0.11788 0.33879 2.95994 -3.58418 -0.01612 -0.14814 -3.26163 0.07085 0 0 0 0 0 0.0523 0.18262 0.0361 0 2.33153 -0.23876 0 1.0402 0.01686 0.64059 -6.92171
ALA_2040 -4.97443 0.42773 3.28167 -0.02128 0 0 2.20939 -2.27036 -0.00199 -0.00559 -2.65329 -0.17312 0 0 0 0 0 0.07308 0.73355 0 0 0 0.08528 0 1.8394 0.16286 1.2203 -0.06679
PRO_2041 -4.87896 0.51617 3.0647 -0.13126 0.00012 0.09589 1.52756 -1.44475 -0.00743 -0.07055 -2.65574 0.22666 0 0 0 0 0 0.04503 0.04122 0.02621 0.25875 0 -1.10929 0 -2.4119 -0.28941 0.94778 -6.24919
ALA_2042 -4.15151 0.77173 3.42043 -0.02542 0.00015 0 1.60437 -2.13251 -0.00984 -0.10974 -1.53088 -0.21513 0 0 -0.58587 0 0 0.57183 -0.02404 0 0 0 -0.06541 0 1.8394 -0.84852 0.46234 -1.02864
ASN_2043 -3.86768 0.43328 3.62045 -0.19351 0.01286 0.32479 1.54682 -2.02043 -0 -0 -0.79318 -0.98762 0 0 0 0 0 0.40035 -0.02928 0.32162 0 1.6728 -0.78805 0 -0.93687 -0.59967 0.48515 -1.39819
THR_2044 -3.95012 0.60537 3.05991 -0.19843 0.11542 0.07343 1.34941 -1.54914 -0 -0 -1.26103 -0.1912 0 0 0 0 0 0.66375 0.05351 0.08801 0.1409 0 0.0072 2.24032 -1.0874 -0.12093 0.61091 0.64989
TYR_2045 -6.15475 0.93846 2.66837 -0.58993 0.0405 0.3529 1.34707 -2.04841 -0.01779 -0.22129 -0.65597 -0.27903 0 0 0 0 0 0.04409 0.62349 0.27305 0 1.92778 -0.17826 0.001 1.2797 -0.04231 0.92848 0.23716
ASN_2046 -2.2814 0.19237 2.29098 -0.20664 0.0644 0.35167 0.33076 -1.12747 -0.0174 -0.14472 0.33653 -1.06235 0 0 0 0 0 0.48853 -0.00781 0.05221 0 1.83515 -1.02733 0 -0.93687 -0.23344 0.81217 -0.29065
ASN_2047 -2.52464 0.28752 2.32373 -0.19625 0.04305 0.33376 0.71985 -1.26771 -0 -0 -0.23267 -1.01287 0 0 0 0 0 0.17635 -0.07519 0.0416 0 1.85077 -1.02454 0 -0.93687 -0.64128 0.52839 -1.60699
ASN_2048 -5.18065 0.28466 5.62111 -0.1598 0.0189 0.20743 2.35606 -2.75689 -0.01773 -0.14754 -2.47002 -0.20225 0 0 0 0 0 0.46241 0.1263 0.05258 0 1.92441 0.09521 0 -0.93687 -0.47418 0.45659 -0.74028
GLU_2049 -5.1522 0.28211 4.36154 -0.39048 0.07219 0.66504 1.90222 -2.035 -0 -0 -2.24139 -0.61486 0 0 -0.77331 0 0 0.11928 0.00353 0.03113 0 3.34539 -0.0344 0 -2.7348 -0.21721 0.34452 -3.06667
GLU_2050 -5.07955 0.47261 4.71147 -0.43395 0.06161 0.59953 1.92531 -2.30343 -0.00984 -0.10974 -2.103 -0.90697 0 0 -0.58587 0 0 0.03773 -0.00436 0.16134 0 3.62269 0.00261 0 -2.7348 -0.34269 0.41158 -2.60773
GLY_2051 -4.33422 0.40072 3.565 -6e-05 0 0 1.83739 -2.03302 -0.03558 -0.15844 -1.9852 -0.38951 0 0 0 0 0 0.0317 -0.18972 0 0 0 -1.44889 0 0.83697 -0.70856 0.35011 -4.2613
GLN_2052 -8.37962 0.52945 7.04755 -0.32977 0.05122 0.17492 3.47407 -3.38061 -0.01443 -0.06984 -4.15363 -0.01 0 0 -0.77331 0 0 0.01178 0.04514 0.0615 0 2.8944 0.0211 0 -0.18838 -0.7041 0.33168 -3.36089
ALA_2053 -4.119 0.49149 2.10357 -0.02521 0.00023 0 1.61356 -1.62014 -0.02 -0.09034 -2.26219 -0.27158 0 0 0 0 0 0.01966 -0.0572 0 0 0 0.04001 0 1.8394 -0.55273 0.39925 -2.51121
ILE_2054 -5.77953 1.09318 2.17186 -0.59141 0.47725 0.13107 1.73347 -1.82602 -0.00011 -0.00055 -1.42784 0.21524 0 0 0 0 0 0.05459 -0.02287 0.01153 1.32683 0 -0.58375 0 0.73287 -0.50955 0.4836 -2.31014
VAL_2055 -2.26882 0.27716 1.1738 -0.29954 0.20788 0.0744 0.31121 -0.75789 -0.00591 -0.02331 0.0487 -0.37275 0 0 0 0 0 1.14589 0.01302 0 0.03351 0 0.20333 0 1.9342 0.17756 0.7674 2.63984
TYR_2056 -8.96036 0.86804 3.22963 -0.85337 0.54007 0.38326 2.34629 -2.35058 -0.01526 -0.21994 0.45462 -0.50292 0 0 0 0 0 1.98021 3.42557 0.36671 0 3.06385 -0.2738 0.01175 1.2797 0.16902 27.3014 32.2439
GLN_2057 -5.26388 0.77509 4.52265 -0.27114 0.04823 0.23588 2.781 -2.09124 -0.01202 -0.06212 -1.62437 -0.39096 0 0 0 -0.46361 0 0.85624 -0.01548 0.12685 0 3.12953 0.28177 0 -0.18838 -0.15484 27.2389 29.4581
ASN_2058 -2.9049 0.25825 2.71453 -0.3278 0.07239 0.62158 1.16472 -1.27974 -0 -0 -1.00178 -0.52024 0 0 0 -1.52012 0 0.56966 -0.00571 0.00301 0 2.09826 -0.55515 0 -0.93687 0.06982 1.14166 -0.33843
LYS_2059 -5.71492 0.64679 5.50929 -0.28379 0.02916 0.12893 2.97641 -2.45263 -0 -0 -3.13396 -0.28992 0 0 0 -0.46361 0 1.2023 0.42738 0.1784 2.0359 0 0.31046 0 -1.5107 0.29308 1.47486 1.36344
PHE_2060 -6.94748 1.15513 0.57518 -0.57813 0.04751 0.21639 0.82482 -1.35974 -0 -0 -0.1365 0.04565 0 0 0 0 0 1.08929 -0.03168 0.50926 0 2.39122 -0.24099 0 1.0402 0.0026 1.0756 -0.32168
LEU_2061 -7.64718 0.9766 2.28824 -0.54461 0.14703 0.12447 2.45458 -2.05727 -0.00368 -0.01287 -2.10839 0.24829 0 0 0 0 0 0.10443 0.01863 0.05666 0.84974 0 -0.19614 0 0.18072 -0.21177 0.71227 -4.62026
THR_2062 -3.68271 0.38786 1.89005 -0.17249 0.08986 0.06268 0.61807 -1.38361 -0.00206 -0.00659 -0.18212 -0.30309 0 0 0 0 0 0.03661 -0.07347 0.01151 0.15362 0 -0.05588 2.27038 -1.0874 0.04427 0.45408 -0.93046
ILE_2063 -6.92306 1.11666 3.26835 -0.51658 0.50298 0.13315 2.01692 -2.21434 -0.00368 -0.01287 -1.83587 -0.28349 0 0 0 0 0 0.01879 0.00727 0.01454 0.2432 0 -0.45729 0 0.73287 0.10567 0.33388 -3.75292
ASN_2064 -1.97598 0.18241 1.59162 -0.19364 0.02672 0.3273 0.4674 -0.883 -0.00206 -0.00659 0.3455 -1.02575 0 0 0 0 0 0.26788 -0.06845 0.05188 0 1.84765 -1.02825 0 -0.93687 -0.43916 0.27184 -1.17956
GLY_2065 -1.99084 0.21413 2.00655 -6e-05 0 0 0.46592 -1.10817 -0 -0 -0.10358 -0.37783 0 0 0 0 0 0.00825 -0.15404 0 0 0 -1.49472 0 0.83697 -0.93769 0.17478 -2.46034
LYS_2066 -6.34479 0.557 4.85997 -0.34707 0.06016 0.19909 2.73359 -2.40003 -0 -0 -2.37418 -0.02599 0 0 0 0 0 0.00842 -0.06475 0.25311 2.34801 0 0.14415 0 -1.5107 -0.47639 0.28295 -2.09745
ARG_2067 -8.00054 0.80306 6.84754 -0.73253 0.19203 0.53771 3.40048 -3.70707 -0 -0 -4.24136 0.15343 0 0 -0.38766 0 0 0.0173 -0.05418 0.18716 2.81978 0 0.0679 0 -1.2888 0.02919 0.51168 -2.84487
TYR_2068 -10.9208 1.10269 3.46056 -0.60992 0.05171 0.29836 3.42856 -2.96886 -0.02114 -0.17941 -3.37304 -0.13947 0 0 0 0 0 0.06355 0.06251 0.04112 0 1.88397 -0.41659 7e-05 1.2797 -0.13701 0.72025 -6.37318
TYR_2069 -10.0068 1.03468 3.24655 -0.89673 0.09461 0.14133 2.01384 -2.97848 -0.04557 -0.3163 -2.50963 -0.47496 0 0 0 -0.61081 0 0.00931 -0.03767 0.0166 0 2.47725 -0.0851 0.05627 1.2797 -0.15884 0.67321 -7.07758
PHE_2070 -10.6675 1.04229 3.04979 -0.61076 0.13008 0.29373 1.76342 -3.04544 -0.01221 -0.06317 -1.12051 0.04875 0 0 0 0 0 0.02982 -0.03092 0.06805 0 2.3079 -0.15783 0 1.0402 -0.09764 0.52178 -5.51014
ASP_2071 -5.75575 0.29706 8.87728 -0.24412 0.14806 0.87702 4.06682 -3.84569 -0.01236 -0.09482 -6.2016 -0.78413 0 0 -1.02723 -0.51791 0 0.08397 -0.05928 0.01629 0 1.87942 -0.69775 0 -2.3716 -0.06744 0.43715 -4.99663
ASN_2072 -2.30535 0.16866 2.74571 -0.19273 0.03453 0.30302 0.8137 -1.30971 -0 -0 0.3457 -0.4435 0 0 0 -0.90932 0 2.55236 0.08403 0.01377 0 2.04045 -0.41166 0 -0.93687 -0.22286 0.3218 2.69173
ASN_2073 -3.82153 0.44974 5.38376 -0.1979 0.0068 0.2997 1.69799 -2.22342 -0.0439 -0.15467 -2.51376 -0.50853 0 0 -0.4151 -0.51791 0 0.15278 -0.03597 0.12576 0 2.09861 -0.3741 0 -0.93687 -0.51303 0.58739 -1.45416
SER_2074 -4.761 0.40351 5.68165 -0.03537 0.01152 0.0291 2.90306 -2.6102 -0 -0 -2.38526 -0.49741 0 0 -0.57912 0 0 0.02544 -0.04163 0.04429 0.06716 0 0.18211 1.83422 -0.77834 -0.13636 0.71445 0.07183
LYS_2075 -6.8757 0.45494 7.23537 -0.44551 0.11489 0.23806 3.03831 -3.15572 -0.0439 -0.15467 -2.34062 -0.10698 0 0 -0.61213 0 0 0.00751 -0.02239 0.07619 3.04948 0 0.21545 0 -1.5107 0.08725 0.56611 -0.18479
ALA_2076 -5.25655 0.86277 1.2704 -0.0217 0 0 1.48058 -1.79899 -0.01752 -0.13171 -1.54754 -0.21761 0 0 0 0 0 0.02469 -0.02626 0 0 0 -0.08627 0 1.8394 -0.44172 0.76365 -3.30437
VAL_2077 -5.83907 0.48168 2.28333 -0.27154 0.16485 0.0525 1.59911 -1.9649 -0.00576 -0.03492 -1.50386 0.15233 0 0 0 0 0 0.01359 0.05909 0.02065 0.16256 0 -0.35969 0 1.9342 -0.60079 0.67608 -2.98058
THR_2078 -4.40435 0.64825 0.9364 -0.11993 0.03441 0.08747 0.33104 -1.18088 -0.01653 -0.10676 -0.09668 -0.68509 0 0 0 0 0 0.01035 -0.00165 0.14832 0.12712 0 -0.35835 2.34921 -1.0874 -0.31224 0.45858 -3.23873
GLY_2079 -3.58585 0.21578 3.44457 -0.00033 0 0 2.22664 -1.88512 -0 -0 -2.73708 -0.23462 0 0 0 0 0 0.00922 -0.06275 0 0 0 -1.50954 0 0.83697 -0.09059 0.27397 -3.09872
TRP_2080 -6.9515 0.97187 0.82583 -0.89573 0.05117 0.27584 1.09072 -1.49124 -0.03481 -0.24993 -1.67636 -0.10227 0 0 0 -0.46557 0 0.12146 -0.00168 0.00199 0 1.50993 -0.32924 0 1.6906 -0.187 0.3509 -5.495
HIS_2081 -5.98954 0.48741 4.6423 -0.59397 0.02836 0.38417 2.30384 -2.52712 -0.05594 -0.36576 -1.91001 -0.87092 0 0 0 0 0 0.04107 -0.02984 0.0131 0 2.09 -0.4379 0 -0.45461 -0.21564 0.48915 -2.97185
THR_2082 -3.05687 0.23841 2.10991 -0.16836 0.09177 0.05889 0.30038 -1.33078 -0 -0 -0.74387 -0.2295 0 0 0 0 0 0.14702 0.12782 0.00494 0.24291 0 -0.21627 2.28555 -1.0874 0.05485 0.65103 -0.51957
ILE_2083 -6.23757 0.73347 2.94647 -0.58497 0.34132 0.10553 2.30571 -2.04728 -0.01823 -0.07006 -2.19716 0.31339 0 0 0 0 0 2.75547 0.18988 0.01513 0.99306 0 -0.65359 0 0.73287 -0.08589 1.3353 0.87285
ASP_2084 -1.39026 0.18415 1.49694 -0.1188 0.0088 0.34579 0.38238 -0.77772 -0 -0 0.10931 -0.55478 0 0 0 0 0 2.16218 -0.08103 0.00918 0 2.79791 -0.51741 0 -2.3716 -0.07593 1.08877 2.69789
GLY_2085 -1.34999 0.46848 1.76663 -6e-05 0 0 0.46803 -0.76763 -0 -0 -0.40643 -0.37628 0 0 0 0 0 0.73089 -0.09397 0 0 0 -1.4524 0 0.83697 -0.45398 0.40625 -0.22348
LYS_2086 -5.70531 1.40275 4.19012 -0.43117 0.06196 0.28668 2.48105 -2.05888 -0.00854 -0.037 -2.34951 -0.2203 0 0 0 0 0 1.34792 -0.0165 0.64107 1.86707 0 -0.05534 0 -1.5107 -0.28725 1.43885 1.03698
LYS_2087 -5.36769 0.28513 4.69688 -0.34618 0.03904 0.18657 2.04639 -2.39721 -0.02156 -0.09773 -3.50684 0.23015 0 0 0 0 0 0.19576 -0.04971 0.09383 2.92499 0 0.14545 0 -1.5107 0.18986 1.45332 -0.81024
TYR_2088 -9.7049 0.95849 2.68814 -0.53703 0.05278 0.24516 2.94054 -2.47852 -0.00477 -0.01461 -2.82072 -0.15958 0 0 0 0 0 0.04399 0.11802 0.16826 0 2.01114 -0.42326 0.07186 1.2797 -0.19064 0.53514 -5.22084
TYR_2089 -9.77998 1.06625 2.09452 -0.85578 0.08168 0.14848 1.70051 -2.59662 -0.04278 -0.30038 -1.98459 -0.50103 0 0 0 0 0 0.00806 0.00293 0.02126 0 2.18947 -0.21771 0.01648 1.2797 -0.01971 0.52975 -7.15947
PHE_2090 -11.9461 1.2468 4.02907 -0.58482 0.07785 0.31991 2.84182 -3.45674 -0.01552 -0.14138 -2.74563 0.12277 0 0 0 0 0 0.00555 -0.02619 0.04718 0 2.08498 -0.07269 0 1.0402 0.04789 0.53427 -6.59081
ASN_2091 -5.73011 0.7082 6.2633 -0.2788 0.05025 0.44126 3.92003 -2.9922 -0.01385 -0.058 -4.66524 -0.59609 0 0 -1.09753 0 0 0.02921 -0.09033 0.02056 0 2.30977 -0.10727 0 -0.93687 -0.25186 1.17537 -1.9002
PRO_2092 -3.84111 0.52585 2.18557 -0.07428 0 0.04536 1.07827 -1.03788 -1e-05 -0.00047 -0.33767 0.56793 0 0 0 0 0 0.00785 -0.20485 0.0354 0.37588 0 -0.69521 0 -2.4119 -0.18099 1.15917 -2.80308
ASN_2093 -3.14847 0.28765 2.46013 -0.19205 0.01773 0.30008 0.97619 -1.35453 -0.00256 -0.03213 -0.85575 -0.35281 0 0 -1.09753 0 0 0.00367 -0.00886 0.02054 0 1.80212 -0.09523 0 -0.93687 0.04253 0.5232 -1.64293
THR_2094 -5.15943 0.72577 4.05376 -0.11432 0.07296 0.06929 2.29871 -2.16764 -0.00608 -0.05229 -0.69841 -1.21732 0 0 -0.47847 0 0 0.00927 -0.01117 0.06467 0.11837 0 -0.68397 2.28652 -1.0874 0.15756 0.47508 -1.34456
ALA_2095 -6.23866 0.43805 2.03658 -0.02757 0.01374 0 1.59119 -2.23677 -0.02738 -0.16688 -1.06077 -0.57865 0 0 0 0 0 0.01588 -0.05229 0 0 0 0.26699 0 1.8394 0.26885 0.51696 -3.40132
ILE_2096 -7.90964 0.69638 4.42036 -0.47596 0.39898 0.09562 2.77784 -2.65416 -0 -0 -1.79497 0.22077 0 0 -0.47847 0 0 0.00162 -0.05309 0.05522 0.5511 0 -0.68328 0 0.73287 -0.08769 0.40513 -3.78137
ALA_2097 -4.77945 0.81303 1.44659 -0.02458 1e-05 0 1.69679 -1.74902 -0.00829 -0.09695 -1.80871 -0.2254 0 0 0 0 0 0.01235 -0.06641 0 0 0 -0.03408 0 1.8394 -0.71789 0.29241 -3.41019
ALA_2098 -4.6521 0.44596 1.75351 -0.02663 0.00055 0 1.71826 -1.83294 -0 -0 -1.64173 -0.24589 0 0 0 0 0 0.01707 0.24853 0 0 0 0.03886 0 1.8394 -0.77724 0.39097 -2.7234
THR_2099 -4.64469 0.59032 2.30995 -0.1216 0.04332 0.09171 1.18438 -1.65058 -0.00475 -0.0865 -0.66509 -0.69318 0 0 -0.48269 0 0 0.00621 -0.00242 0.04036 0.27243 0 -0.25267 2.32959 -1.0874 -0.45558 0.40759 -2.87129
GLY_2100 -3.88435 0.26573 3.714 -0.00031 0 0 2.24277 -2.01415 -0 -0 -2.62389 -0.22666 0 0 0 0 0 0.0059 -0.06835 0 0 0 -1.50745 0 0.83697 -0.12984 0.24814 -3.14148
TRP_2101 -9.09353 1.49434 1.46488 -0.91899 0.03687 0.3055 0.86677 -1.92596 -0 -0 -0.78294 -0.15311 0 0 0 0 0 0.00479 -0.0401 0.00011 0 1.46115 -0.14929 0 1.6906 -0.0859 0.321 -5.50382
HIS_2102 -6.35618 0.4624 5.38109 -0.45832 0.02479 0.48081 2.89295 -2.8879 -0.0023 -0.00658 -2.74769 -0.2808 0 0 -0.48269 0 0 0.00131 0.1213 0.10865 0 1.99618 -0.25784 0 -0.45461 -0.2195 0.50161 -2.18331
THR_2103 -3.08794 0.37969 1.53496 -0.17386 0.08492 0.06378 0.35489 -1.17184 -0 -0 -0.27064 -0.32292 0 0 0 0 0 0.02042 -0.03748 0.00254 0.1085 0 0.09583 2.29002 -1.0874 -0.00713 0.48589 -0.73777
ILE_2104 -8.50469 1.31334 2.72787 -0.45977 0.32071 0.09994 2.10004 -2.40011 -0.0023 -0.00658 -1.73437 -0.11896 0 0 0 0 0 0.02102 -0.08274 0.24039 0.27439 0 -0.62477 0 0.73287 -0.01784 0.51769 -5.60388
ASP_2105 -2.62854 0.43403 3.29818 -0.1243 0.00946 0.39354 1.04584 -1.46358 -0 -0 -1.93317 -0.84598 0 0 0 -0.46557 0 0.02769 -0.07353 0.27822 0 2.43162 -0.56906 0 -2.3716 -0.40306 0.51315 -2.44666
ASP_2106 -2.25165 0.35591 2.08943 -0.12193 0.02579 0.38938 0.0843 -1.12025 -0 -0 -0.42956 -0.62193 0 0 0 0 0 0.01469 -0.01472 0.032 0 2.02387 -0.08051 0 -2.3716 -0.14966 0.46164 -1.68481
LYS_2107 -5.8154 0.57912 4.81755 -0.4897 0.14376 0.27533 2.59217 -2.34723 -0 -0 -2.13423 0.02656 0 0 0 0 0 0.00195 0.07759 0.01727 1.80322 0 0.04902 0 -1.5107 0.05169 0.34798 -1.51406
LYS_2108 -5.91904 0.3544 5.49003 -0.35416 0.03019 0.16754 2.63126 -2.42639 -0.03196 -0.18471 -4.29859 0.03889 0 0 -0.87223 0 0 0.04237 -0.06675 0.22678 1.81799 0 0.13839 0 -1.5107 -0.08682 0.3946 -4.41892
TYR_2109 -10.5536 1.20822 3.88988 -0.63044 0.05879 0.32664 3.23935 -3.00993 -0 -0 -2.96464 -0.12781 0 0 0 0 0 0.00665 0.01559 0.00122 0 1.87048 -0.42132 0.00345 1.2797 -0.18203 0.52915 -5.46071
TYR_2110 -10.1932 1.14865 2.28507 -0.86355 0.08407 0.16123 1.79826 -2.72056 -0.0393 -0.26366 -2.03505 -0.49837 0 0 0 0 0 0.01286 -0.04106 0.01441 0 2.34986 -0.09365 0.00957 1.2797 -0.13357 0.54398 -7.19428
PHE_2111 -12.345 1.01587 3.43377 -0.59869 0.12792 0.32224 2.62366 -3.48916 -0.01419 -0.10983 -2.65928 0.06866 0 0 0 0 0 0.01348 -0.05094 0.0064 0 2.2147 -0.08818 0 1.0402 -0.00869 0.53411 -7.96298
ASN_2112 -5.26623 0.6304 6.14939 -0.31414 0.09786 0.52255 4.09807 -2.88779 -0.00898 -0.02918 -4.67394 -0.61361 0 0 -0.90492 0 0 0.05048 0.2571 0.00474 0 2.03093 -0.40349 0 -0.93687 -0.23854 1.02678 -1.40938
PRO_2113 -4.52053 0.77441 3.21386 -0.09108 0.00155 0.05695 1.76636 -1.47643 -0 -0 -0.57416 0.66768 0 0 -0.30686 0 0 0.07001 -0.17045 0.00327 0.61433 0 -0.5416 0 -2.4119 -0.38007 1.09652 -2.20813
ASP_2114 -3.26185 0.62591 3.74669 -0.11195 0.01165 0.34571 1.29378 -1.76469 -0 -0 -1.38105 -0.17505 0 0 -0.98571 0 0 0.04347 -0.05017 0.01743 0 2.00446 -0.25355 0 -2.3716 -0.33757 0.38143 -2.22266
THR_2115 -5.02353 0.86438 4.43593 -0.11717 0.06673 0.06499 1.82769 -2.2371 -0.02247 -0.11043 -0.46927 -0.62669 0 0 0 0 0 0.05644 -0.03055 0.00044 0.04439 0 -0.70285 2.28681 -1.0874 -0.09454 0.42052 -0.45368
ALA_2116 -6.09775 0.71173 2.88128 -0.02764 0.01215 0 1.79446 -2.3723 -0.02596 -0.15121 -0.91124 -0.57863 0 0 0 0 0 0.08511 -0.04096 0 0 0 0.31591 0 1.8394 0.24833 0.60842 -1.70892
ILE_2117 -8.66347 2.03683 4.53394 -0.48794 0.42862 0.09697 3.02266 -2.85083 -0.02247 -0.11043 -2.09405 0.03445 0 0 0 0 0 0.19768 -0.01534 0.00693 0.47949 0 -0.77008 0 0.73287 -0.07499 0.8698 -2.64936
ALA_2118 -4.28623 0.5146 1.85583 -0.0244 3e-05 0 1.42238 -1.68878 -0.01847 -0.16962 -1.69761 -0.2425 0 0 0 0 0 0.02776 -0.06183 0 0 0 -0.01901 0 1.8394 -0.70595 0.74716 -2.50723
ALA_2119 -4.31294 0.27547 1.54147 -0.02503 0 0 1.42556 -1.62773 -0.0055 -0.02308 -1.70238 -0.22166 0 0 0 0 0 0.00803 0.28369 0 0 0 -0.04022 0 1.8394 -0.73732 0.32817 -2.99405
THR_2120 -4.2893 0.55579 2.20485 -0.12966 0.04492 0.10259 0.90724 -1.43109 -0.00465 -0.08557 -0.70788 -0.77615 0 0 -0.48466 0 0 0.01436 -0.00027 0.0278 0.40172 0 -0.19231 2.34091 -1.0874 -0.39232 0.52542 -2.45565
GLY_2121 -3.89761 0.30127 3.81203 -0.00036 0 0 2.27089 -2.01925 -0.001 -0.00272 -2.59215 -0.21714 0 0 0 0 0 0.01965 -0.04588 0 0 0 -1.51771 0 0.83697 -0.09193 0.4367 -2.70825
TRP_2122 -6.35112 0.50929 3.83851 -1.37221 0.21384 0.41461 0.99632 -2.272 -0 -0 -0.0177 -0.92811 0 0 0 0 0 0.05724 -0.03535 0.04094 0 2.92091 -0.11557 0 1.6906 -0.0049 0.21439 -0.20032
HIS_2123 -7.00974 0.43575 5.55292 -0.4631 0.03048 0.49998 2.7734 -3.13647 -0.00372 -0.01053 -2.6203 -0.24735 0 0 -0.48466 0 0 0.02336 0.18234 0.01039 0 2.02748 -0.26553 0 -0.45461 -0.1428 0.40411 -2.8986
THR_2124 -3.78725 0.44208 2.015 -0.17269 0.08836 0.06291 0.58268 -1.40948 -0 -0 -0.37167 -0.34144 0 0 0 0 0 0.03182 -0.01987 0.00066 0.09988 0 0.06484 2.32646 -1.0874 -0.0375 0.49313 -1.01949
ILE_2125 -8.3506 1.13839 2.88193 -0.46937 0.31961 0.10475 2.35034 -2.4207 -0.00272 -0.0078 -1.90264 -0.16484 0 0 0 0 0 0.01635 -0.07919 0.15117 0.26474 0 -0.60737 0 0.73287 -0.02432 0.45932 -5.61009
ASP_2126 -2.33717 0.38889 2.83547 -0.1255 0.01418 0.40062 0.68204 -1.28684 -0 -0 -0.75476 -0.88598 0 0 0 0 0 0.03315 -0.07688 0.15124 0 2.4748 -0.57957 0 -2.3716 -0.39102 0.41113 -1.4178
ASP_2127 -2.23513 0.33469 2.13165 -0.12122 0.02304 0.3867 0.08712 -1.13297 -3e-05 -0.00037 -0.60039 -0.61573 0 0 0 0 0 0.02281 0.01419 0.03623 0 2.00642 -0.06794 0 -2.3716 -0.14141 0.36935 -1.87456
LYS_2128 -5.86631 0.5099 4.87525 -0.48406 0.1392 0.26322 2.52844 -2.40506 -0.00043 -0.00112 -2.07816 0.04608 0 0 0 0 0 0.01282 0.10745 0.04602 1.80469 0 0.03902 0 -1.5107 0.0662 0.33941 -1.56811
LYS_2129 -6.68272 0.66312 5.04955 -0.60467 0.23347 0.61846 2.05594 -2.15486 -3e-05 -0.00037 -2.38631 0.48918 0 0 0 0 0 0.03526 -0.05075 0.13004 2.86096 0 0.10368 0 -1.5107 -0.11045 0.54872 -0.71246
TYR_2130 -11.0234 1.18494 3.98548 -0.6098 0.06749 0.32693 3.03764 -3.13005 -0.0277 -0.16441 -2.91991 -0.1711 0 0 0 0 0 0.00411 0.04859 0.00152 0 1.86396 -0.34973 0.01917 1.2797 -0.20585 0.5907 -6.19174
TYR_2131 -9.06686 0.70372 3.09139 -0.87242 0.08824 0.15836 1.65605 -2.6186 -0.04843 -0.26655 -1.38497 -0.49364 0 0 0 0 0 0.0075 0.00587 0.00132 0 2.35716 -0.10995 0.00087 1.2797 -0.12965 0.33326 -5.30765
PHE_2132 -12.1102 1.20893 3.55229 -0.65932 0.15522 0.39029 2.75128 -3.3458 -0.00542 -0.03378 -2.90063 0.18672 0 0 0 0 0 0.00392 -0.04729 0.18859 0 2.10946 -0.07788 0 1.0402 -0.04417 0.47283 -7.16477
ASN_2133 -5.30173 0.56074 6.05768 -0.3079 0.09539 0.51006 3.97268 -2.84714 -0.00508 -0.01743 -4.57138 -0.6501 0 0 -1.01316 -0.96419 0 0.02734 -0.03841 0.00098 0 1.96612 -0.40323 0 -0.93687 -0.29752 1.20017 -2.96297
PRO_2134 -4.4449 0.84643 2.69562 -0.07825 0 0.04742 1.24788 -1.19788 -0.01625 -0.04144 0.00257 0.57681 0 0 0 0 0 0.3982 -0.20297 0.00413 0.38631 0 -0.68918 0 -2.4119 -0.23529 1.30305 -1.80965
ASN_2135 -3.27828 0.30356 3.54188 -0.21303 0.01109 0.29149 1.368 -1.67297 -0 -0 -1.65912 -0.3101 0 0 -1.01316 -0.96419 0 0.47984 0.02045 0.04003 0 2.65522 0.16353 0 -0.93687 0.05689 0.55493 -0.56081
THR_2136 -4.32295 0.41194 4.04836 -0.11555 0.07754 0.06496 2.07898 -1.9288 -0 -0 -0.45708 -1.30567 0 0 -0.70937 0 0 0.0301 -0.05237 0.00414 0.19193 0 -0.67488 2.30465 -1.0874 0.06917 0.35021 -1.02209
GLY_2137 -3.87332 0.18342 3.22605 -6e-05 0 0 1.4854 -1.80181 -0.03588 -0.28359 -1.40229 -0.38195 0 0 0 0 0 0.02311 -0.18983 0 0 0 -1.45466 0 0.83697 -0.54469 0.28462 -3.92851
ILE_2138 -6.94351 0.53284 4.47678 -0.48061 0.39732 0.10128 2.32343 -2.38014 -0.00168 -0.00472 -1.91855 0.29088 0 0 -0.70937 0 0 0.00475 -0.06295 0.01549 0.3863 0 -0.48821 0 0.73287 -0.83477 0.24403 -4.31853
THR_2139 -5.86975 0.47332 3.32706 -0.15831 0.04951 0.05858 2.14252 -2.11211 -0.00956 -0.11444 -2.79519 0.2673 0 0 0 0 0 0.02472 -0.05937 0.33684 0.04438 0 0.07961 2.22952 -1.0874 -0.40266 0.52242 -3.053
SER_2140 -3.36253 0.14539 3.17 -0.02842 0 0.06649 1.55961 -1.59548 -0.05989 -0.45952 -1.11626 -0.37941 0 0 0 0 0 0.01686 0.01149 0.0009 0.34217 0 -0.2518 0.60775 -0.77834 -0.28816 0.45185 -1.9473
THR_2141 -3.56392 0.33974 1.97631 -0.10205 0.04579 0.0774 0.5209 -1.31997 -0 -0 -0.36069 -0.61195 0 0 0 0 0 0.03401 -0.00525 1e-05 0.10995 0 -0.39368 2.28542 -1.0874 -0.43585 0.28563 -2.2056
GLY_2142 -3.16783 0.11795 3.42338 -0.00032 0 0 2.3298 -1.79276 -0 -0 -2.57751 -0.22026 0 0 0 0 0 0.00391 -0.02331 0 0 0 -1.50347 0 0.83697 -0.25016 0.3402 -2.48342
GLU_2143 -4.9536 0.42761 5.05126 -0.28304 0.05902 0.32652 2.06182 -2.05049 -0 -0 -4.14905 -0.25017 0 0 0 -1.57939 0 0.04883 -0.02356 0.10172 0 2.99812 0.06804 0 -2.7348 -0.05202 0.44036 -4.49282
THR_2144 -4.50986 0.37556 3.45315 -0.22132 0.16428 0.08295 2.32139 -1.92877 -0.03626 -0.2958 -2.08887 -1.02843 0 0 0 0 0 0.01997 0.00392 0.00255 1.59579 0 -0.47085 2.2928 -1.0874 -0.30889 0.43555 -1.22854
THR_2145 -3.28822 0.40902 1.5402 -0.1753 0.09887 0.06327 0.4783 -1.25784 -0.00094 -0.02445 -0.14833 -0.30362 0 0 0 0 0 0.01103 -0.0703 0.00586 0.14619 0 -0.07389 2.28063 -1.0874 -0.1766 0.24984 -1.32367
ILE_2146 -7.35884 0.91454 2.38024 -0.47894 0.34603 0.11511 2.06108 -2.11169 -0.01239 -0.04219 -1.53157 -0.20355 0 0 0 0 0 0.00793 -0.01157 0.04047 0.28009 0 -0.6248 0 0.73287 -0.02376 0.29015 -5.23077
ASN_2147 -2.57248 0.32721 2.49214 -0.19248 0.02849 0.32353 0.769 -1.28375 -0 -0 -0.33018 -1.0287 0 0 0 0 0 0.00362 -0.07172 0.04019 0 1.91006 -1.0385 0 -0.93687 -0.58686 0.38213 -1.76518
ASN_2148 -2.26445 0.40544 1.78307 -0.19342 0.02921 0.32284 0.06678 -1.07377 -0 -0 -0.00764 -0.92162 0 0 0 0 0 0.01013 -0.03783 0.06864 0 1.65968 -0.64823 0 -0.93687 -0.63301 0.40412 -1.96693
LYS_2149 -6.32776 0.61591 5.93773 -0.37752 0.07506 0.30167 2.82027 -2.67408 -0 -0 -2.7226 0.11034 0 0 0 0 0 0.01045 0.05385 0.08752 2.44947 0 0.10149 0 -1.5107 -0.20494 0.37175 -0.88207
SER_2150 -4.37433 0.26008 3.92821 -0.038 0.00025 0.0688 2.4875 -2.05399 -0.0356 -0.21873 -2.58948 -0.7153 0 0 0 -0.69148 0 0.01599 -0.02374 0.06319 0.51757 0 0.43461 1.71356 -0.77834 0.04127 0.61583 -1.37212
PHE_2151 -10.6193 0.99419 3.26567 -0.58532 0.04312 0.28206 2.67611 -2.85423 -0.00439 -0.01781 -2.81307 0.09898 0 0 0 0 0 0.0077 0.0255 0.07758 0 1.8681 -0.3057 0 1.0402 -0.07722 0.59493 -6.30286
TYR_2152 -9.19474 0.53387 2.93365 -0.82492 0.10579 0.13778 1.66094 -2.52533 -0.04681 -0.41139 -1.85861 -0.4695 0 0 0 0 0 0.02337 -0.05643 0.13008 0 2.63355 -0.00875 0.00048 1.2797 -0.21675 0.22422 -5.94978
PHE_2153 -11.4872 1.24677 4.16722 -0.60357 0.12774 0.32042 2.47675 -3.36997 -0.00439 -0.01781 -2.76333 0.10175 0 0 0 0 0 0.03157 0.01789 0.00061 0 1.97608 -0.26129 0 1.0402 -0.18764 0.39193 -6.79622
ASN_2154 -5.74241 0.45734 6.51117 -0.16182 0.00994 0.21557 3.15381 -3.02691 -0.02212 -0.16357 -2.89954 -0.59258 0 0 -0.93901 0 0 0.03857 -0.02187 0.02615 0 2.18233 -0.19315 0 -0.93687 -0.16182 0.54676 -1.72002
ASP_2155 -2.19339 0.19233 2.23048 -0.11392 0.01121 0.34964 0.87107 -1.08643 -0 -0 -0.52489 -0.4182 0 0 -0.93901 0 0 0.00673 -0.08124 0.0019 0 1.79257 -0.03906 0 -2.3716 -0.22297 0.34338 -2.19141
LYS_2156 -3.78527 0.34173 3.64935 -0.32366 0.04125 0.17719 2.01458 -1.67141 -0 -0 -0.85935 -0.17116 0 0 -0.87223 0 0 0.02372 -0.07149 0.00095 1.76736 0 -0.08389 0 -1.5107 -0.48621 0.17265 -1.6466
GLY_2157 -4.30379 0.47173 3.2939 -5e-05 0 0 1.72164 -1.98181 -0.0467 -0.22005 -1.74291 -0.3949 0 0 0 0 0 0.00733 -0.18895 0 0 0 -1.46416 0 0.83697 -0.80178 0.17974 -4.63379
ILE_2158 -7.42555 0.51396 4.31198 -0.48196 0.39033 0.09926 2.4657 -2.41804 -0 -0 -1.66444 0.27714 0 0 0 0 0 0.02128 -0.08469 0.01787 0.45313 0 -0.53226 0 0.73287 -0.82342 0.23932 -3.90752
MET_2159 -8.6019 0.91074 3.50712 -0.35059 0.07308 0.10187 1.73494 -1.93302 -0 -0 -1.89454 0.20293 0 0 0 0 0 0.01655 0.00828 0.12165 1.27731 0 0.21156 0 0.60916 -0.59844 0.34086 -4.26242
GLN_2160 -6.15572 0.49743 4.16685 -0.25542 0.02359 0.17827 1.57463 -2.1504 -0.03429 -0.30544 -1.54871 -0.40738 0 0 0 0 0 0.09796 0.07292 0.04433 0 3.267 0.0388 0 -0.18838 -0.35058 0.45333 -0.9812
ILE_2161 -4.86772 0.35668 1.29012 -0.54533 0.30349 0.15575 0.23902 -1.1833 -0 -0 -0.3098 -0.12996 0 0 0 0 0 0.03754 0.09537 0.12451 0.53822 0 -0.12747 0 0.73287 -0.06507 0.49642 -2.85865
GLY_2162 -4.39639 0.46067 2.9875 -0.00082 0 0 2.24457 -1.96232 -0.00278 -0.00777 -2.55153 -0.28718 0 0 0 0 0 0.01001 -0.04744 0 0 0 -1.54162 0 0.83697 0.426 0.42763 -3.4045
VAL_2163 -7.17369 0.94507 -0.32234 -0.2807 0.18888 0.05876 0.37627 -1.48752 -0.01911 -0.18718 -0.07606 -0.14103 0 0 0 0 0 0.04616 -0.03307 0.00825 0.20875 0 -0.62027 0 1.9342 0.2377 0.39008 -5.94685
PHE_2164 -9.35426 0.82291 2.78279 -0.64754 0.04868 0.36797 1.96495 -2.62653 -0.00278 -0.00777 -1.78261 0.25843 0 0 0 0 0 0.01768 0.01508 0.0384 0 1.98139 -0.32143 0 1.0402 -0.38322 0.51125 -5.27642
LYS_2165 -3.36991 0.24329 2.49237 -0.3247 0.03584 0.17511 1.08115 -1.26214 -0.00747 -0.11745 -2.25012 -0.10586 0 0 -0.51385 0 0 0.01349 -0.08202 0.04583 2.34794 0 0.16317 0 -1.5107 -0.1641 0.44172 -2.66841
VAL_2166 -6.56557 1.29678 3.23758 -0.28164 0.14472 0.04799 2.1338 -2.27258 -0 -0 -1.38864 -0.25537 0 0 0 0 0 0.0365 0.03918 0.00586 0.02787 0 -0.44867 0 1.9342 0.20736 1.48933 -0.61128
PRO_2167 -1.75196 0.64759 1.23062 -0.07658 0 0.04622 0.51042 -0.48612 -0.02057 -0.13578 0.28113 0.57511 0 0 0 0 0 0.17868 -0.21309 0.01198 0.35431 0 -0.77539 0 -2.4119 0.33259 1.70416 0.00144
ASP_2168 -2.82595 0.74919 4.8893 -0.28828 0.04392 0.93759 2.26535 -1.95595 -0.02057 -0.13578 -4.7425 0.23158 0 0 -0.74008 0 0 0.45769 0.25173 0.01723 0 2.38088 -0.36864 0 -2.3716 0.55109 0.70199 0.02819
GLY_2169 -2.72822 0.21251 3.19513 -0.00037 0 0 2.11933 -1.64415 -0 -0 -1.69835 -0.25482 0 0 0 0 0 0.10043 -0.05808 0 0 0 -1.52726 0 0.83697 0.60606 0.48203 -0.35879
PHE_2170 -7.32735 0.78778 1.58955 -0.55356 0.02532 0.26319 1.36332 -1.90648 -0 -0 -1.14654 0.04633 0 0 0 0 0 0.00669 -0.0458 0.00764 0 2.31697 -0.13985 0 1.0402 0.13222 0.36831 -3.17204
LYS_2171 -6.44191 0.45164 5.4664 -0.2858 0.0216 0.12319 2.81522 -2.57878 -0.02523 -0.093 -3.95605 -0.11523 0 0 0 -0.88791 0 0.02214 0.00133 0.1221 2.08769 0 0.03932 0 -1.5107 -0.12945 0.54428 -4.32915
TYR_2172 -9.64941 1.20579 1.85556 -0.89652 0.07452 0.20295 1.49711 -2.53974 -0.01272 -0.1099 -1.5479 -0.38876 0 0 0 0 0 0.02058 -0.04952 0.08272 0 2.68564 -0.01202 0.00045 1.2797 -0.06401 0.65779 -5.70768
PHE_2173 -12.3031 1.12781 4.17305 -0.58713 0.13196 0.3213 2.80555 -3.57889 -0.01142 -0.05729 -3.3869 0.08776 0 0 0 0 0 0.02246 0.28827 0.02202 0 2.38563 -0.19689 0 1.0402 0.02836 0.75809 -6.92914
ALA_2174 -5.97263 1.11105 3.58412 -0.02363 0 0 2.36364 -2.57581 -0.00217 -0.00623 -2.47706 -0.19783 0 0 0 0 0 0.06475 0.82636 0 0 0 0.14928 0 1.8394 0.3502 1.33886 0.3723
PRO_2175 -5.53753 0.63199 3.86381 -0.12683 0.00064 0.09365 2.28065 -1.82854 -0.00147 -0.01835 -3.44384 0.24537 0 0 0 0 0 0.08733 0.02502 0.03695 0.22685 0 -1.14869 0 -2.4119 -0.01545 1.14662 -5.89371
ALA_2176 -4.49819 0.55684 3.6757 -0.0249 1e-05 0 1.64187 -2.27587 -0.00809 -0.09448 -1.76522 -0.20649 0 0 -0.57723 0 0 0.26981 -0.0624 0 0 0 -0.11315 0 1.8394 -0.761 0.41036 -1.99304
ASN_2177 -3.71202 0.314 3.66047 -0.19538 0.02324 0.32515 1.61325 -1.99819 -0 -0 -0.81682 -0.94209 0 0 0 0 0 0.17004 0.04497 0.09191 0 1.66774 -0.67564 0 -0.93687 -0.52477 0.53539 -1.35563
THR_2178 -4.38552 0.51443 3.74315 -0.20746 0.20446 0.07755 2.15257 -1.84099 -0.06053 -0.42951 -1.98461 -0.21829 0 0 0 0 0 0.16535 0.0523 0.04423 0.18037 0 0.11795 2.24692 -1.0874 -0.1324 0.61613 -0.23131
HIS_D_2179 -5.7883 0.67578 4.99204 -0.48854 0.00783 0.28646 1.94959 -2.66283 -0.0237 -0.15561 -0.73848 -0.65581 0 0 -0.64265 0 0 0.14028 -0.01079 0.00046 0 1.84275 -0.50499 0 -0.45461 0.07701 0.5884 -1.56571
ASN_2180 -2.81401 0.27414 2.9733 -0.19672 0.07606 0.34046 0.38123 -1.47634 -0 -0 0.27 -1.0219 0 0 0 0 0 0.10466 -0.07223 0.0018 0 2.03193 -1.03449 0 -0.93687 -0.33826 0.45807 -0.97918
ASN_2181 -2.3476 0.17641 2.301 -0.19836 0.0409 0.33819 0.64199 -1.22744 -0 -0 -0.0924 -1.02539 0 0 0 0 0 0.19453 -0.09524 0.04169 0 1.87192 -1.02427 0 -0.93687 -0.94569 0.29621 -1.99041
ASN_2182 -8.53197 0.76474 8.27975 -0.44059 0.05549 0.89196 4.5056 -4.29008 -0.04401 -0.29151 -3.94675 -0.32177 0 0 -0.64265 0 0 0.57047 -0.01412 5e-05 0 3.79965 0.36643 0 -0.93687 -0.4663 0.35886 -0.33363
LEU_2183 -5.48778 0.33844 4.36903 -0.46995 0.20399 0.082 2.44446 -2.25409 -0 -0 -2.39779 0.27758 0 0 -0.93744 0 0 1.0518 -0.00892 0.0447 0.39704 0 -0.30186 0 0.18072 -0.17449 0.36711 -2.27544
GLU_2184 -5.67124 0.6852 5.49268 -0.41686 0.06798 0.57378 1.90801 -2.54827 -0.00809 -0.09448 -2.50304 -0.80081 0 0 -0.57723 0 0 0.1058 -0.04584 0.33948 0 3.64976 -0.03832 0 -2.7348 -0.39379 0.45326 -2.55685
GLY_2185 -4.54286 0.4617 3.67998 -6e-05 0 0 1.82147 -2.06875 -0.04062 -0.18089 -1.89609 -0.37066 0 0 0 0 0 0.06142 -0.17091 0 0 0 -1.4829 0 0.83697 -0.70111 0.41475 -4.17854
GLN_2186 -8.64394 0.48598 7.25208 -0.35459 0.06572 0.20399 3.80917 -3.4346 -0.0213 -0.11417 -4.40646 -0.05732 0 0 -0.93744 0 0 0.02879 0.09456 0.05586 0 2.89522 0.01505 0 -0.18838 -0.66538 0.35874 -3.55841
ALA_2187 -4.26116 0.64343 2.21568 -0.02518 0.00033 0 1.5715 -1.68462 -0.01229 -0.05669 -2.21459 -0.26011 0 0 0 0 0 0.01069 -0.06114 0 0 0 0.01365 0 1.8394 -0.57793 0.37139 -2.48765
ILE_2188 -7.24367 2.11008 1.96912 -0.4965 0.69397 0.09394 1.70243 -2.003 -0 -0 -0.99548 0.18346 0 0 0 0 0 0.0387 -0.01053 0.16789 0.59989 0 -0.53113 0 0.73287 -0.51843 1.00852 -2.49785
VAL_2189 -3.05605 0.65938 0.87339 -0.28728 0.17898 0.06388 0.28982 -0.89797 -0 -0 -0.16226 -0.04081 0 0 0 0 0 0.1586 0.19093 0.01835 0.03078 0 -0.37258 0 1.9342 -0.28615 1.02144 0.31666
TYR_2190 -7.0628 1.11201 3.00091 -0.59507 0.0243 0.27965 2.04338 -2.08761 -0.00758 -0.03189 -0.4359 -0.2331 0 0 -0.84613 0 0 0.09225 0.07797 0.18532 0 2.37529 -0.10045 0.00623 1.2797 -0.17806 0.57633 -0.52525
GLN_2191 -5.22664 0.53256 3.96752 -0.27979 0.04887 0.27234 1.11136 -1.97048 -0 -0 -1.11533 -0.63961 0 0 -0.8346 0 0 0.24828 -0.00762 0.36021 0 3.33427 0.20134 0 -0.18838 0.08047 0.84379 0.73857
ASN_2192 -4.25605 0.26345 4.13605 -0.20276 0.02116 0.35592 1.97012 -2.06266 -0.01671 -0.14949 -1.58062 -1.03063 0 0 0 -0.74063 0 0.12048 -0.07849 0.17386 0 1.96965 -1.01711 0 -0.93687 -0.36279 0.59496 -2.82918
LYS_2193 -4.35823 0.33874 4.35123 -0.28485 0.03155 0.12851 1.66364 -2.06943 -0 -0 -1.59913 -0.19731 0 0 0 0 0 0.05157 0.07952 0.06256 2.17003 0 0.02021 0 -1.5107 -0.47815 0.45075 -1.14948
PHE_2194 -6.30301 0.83044 0.148 -0.58655 0.02398 0.24814 0.59195 -1.00114 -0 -0 -0.50963 0.17553 0 0 0 0 0 0.02988 -0.03316 0.02292 0 2.08713 -0.24085 0 1.0402 -0.21964 0.56945 -3.12636
LEU_2195 -6.89193 1.03572 2.27988 -0.6438 0.22194 0.18064 2.28845 -1.9047 -0.00954 -0.03349 -1.94726 0.25796 0 0 0 0 0 0.00411 -0.0493 0.20439 0.77171 0 -0.13193 0 0.18072 -0.10815 0.65509 -3.63948
THR_2196 -3.72181 0.38105 2.261 -0.17507 0.10119 0.06423 0.8294 -1.5253 -0 -0 -0.43001 -0.28483 0 0 0 0 0 0.0305 -0.03875 0.03746 0.1615 0 -0.05932 2.26663 -1.0874 0.14252 0.46422 -0.58282
ILE_2197 -6.54595 1.02026 2.96602 -0.52007 0.49038 0.13458 1.929 -2.157 -0.00954 -0.03349 -1.66873 -0.32801 0 0 0 0 0 0.05989 0.03308 0.16738 0.24213 0 -0.40045 0 0.73287 0.16451 0.37282 -3.35032
ASN_2198 -1.79625 0.15315 1.45904 -0.19644 0.02953 0.33273 0.45363 -0.842 -0 -0 0.30902 -1.0363 0 0 0 0 0 0.03599 -0.07255 0.06113 0 1.85626 -1.03223 0 -0.93687 -0.38783 0.31234 -1.29766
GLY_2199 -1.75848 0.18166 1.64253 -6e-05 0 0 0.36359 -0.95563 -0 -0 0.03998 -0.37728 0 0 0 0 0 0.02188 -0.15891 0 0 0 -1.50821 0 0.83697 -0.89605 0.17267 -2.39536
LYS_2200 -5.39394 0.3228 4.18759 -0.3311 0.03884 0.17818 2.60549 -2.17485 -0.00074 -0.00194 -2.2139 -0.0684 0 0 0 0 0 0.04753 -0.0876 0.00532 2.33603 0 0.20337 0 -1.5107 -0.38969 0.26285 -1.98487
LYS_2201 -6.66251 0.3966 4.78328 -0.60405 0.28508 0.35126 2.57163 -2.46365 -0.00163 -0.02203 -2.54406 0.43907 0 0 0 0 0 0.05136 -0.00392 0.04418 2.60478 0 0.18739 0 -1.5107 0.0326 0.49739 -1.56794
TYR_2202 -10.473 0.77094 2.71596 -0.58656 0.06597 0.30309 2.98603 -2.69749 -0.02132 -0.19699 -3.10688 -0.15285 0 0 0 0 0 0.41661 0.06994 0.00356 0 1.94749 -0.41907 0.00107 1.2797 -0.15789 0.71869 -6.533
TYR_2203 -9.57258 0.97584 2.37629 -0.8008 0.05425 0.12017 1.6641 -2.58445 -0.03564 -0.28622 -1.68146 -0.46741 0 0 0 0 0 0.03734 0.07678 0.00109 0 2.26348 -0.16318 1e-05 1.2797 -0.05713 0.53604 -6.26381
PHE_2204 -10.696 1.01189 3.97498 -0.5498 0.13489 0.24679 2.60306 -3.43938 -0 -0 -3.09648 -0.01425 0 0 0 0 0 0.00633 0.01303 0.1576 0 2.61282 -0.16242 0 1.0402 -0.00538 0.68563 -5.47656
ASP_2205 -6.67482 0.74505 9.66124 -0.24698 0.1973 0.90967 4.54342 -4.24479 -0.00811 -0.02975 -6.33794 -0.62198 0 0 -0.95615 0 0 0.01242 -0.09343 0.03432 0 1.73853 -0.6876 0 -2.3716 -0.05916 0.83753 -3.65282
ASN_2206 -3.97583 0.24574 4.06149 -0.21962 0.01728 0.32684 1.50905 -1.96375 -0.00011 -0.00058 -0.44574 -0.40159 0 0 -0.8346 -0.74063 0 0.03535 0.0047 0.07168 0 2.95489 -0.07947 0 -0.93687 -0.14528 0.47371 -0.04336
ASN_2207 -3.35712 0.3557 4.55907 -0.18743 0.01555 0.29343 1.40655 -1.91803 -0.04195 -0.16081 -2.1555 -0.48158 0 0 -0.31572 0 0 0.02472 0.03271 0.0144 0 1.99245 -0.42002 0 -0.93687 -0.47319 0.3519 -1.40173
SER_2208 -5.24781 0.73227 5.27619 -0.08106 0.01206 0.12079 2.58271 -2.49165 -0 -0 -1.97916 -1.65603 0 0 -0.84613 0 0 0.02374 -0.06077 0.15574 1.73507 0 0.19273 1.89085 -0.77834 -0.09793 0.60933 0.09259
LYS_2209 -7.54701 0.85143 9.88092 -0.57076 0.21221 0.38877 4.46642 -4.06764 -0.04179 -0.16039 -7.71054 0.15412 0 0 -1.38051 0 0 0.01786 -0.00685 0.21623 2.64551 0 0.07432 0 -1.5107 0.13106 0.67063 -3.28671
ALA_2210 -4.6864 0.55525 1.08513 -0.02339 0 0 0.88577 -1.53605 -0.00795 -0.02568 -1.06424 -0.22749 0 0 0 0 0 0.03382 -0.03333 0 0 0 -0.09494 0 1.8394 -0.52411 0.55687 -3.26733
ILE_2211 -5.46592 1.17521 2.89046 -0.49908 0.5715 0.11046 1.75306 -1.84384 -0.00801 -0.07709 -1.24042 0.22305 0 0 0 0 0 0.02098 0.00405 0.26061 0.48595 0 -0.75166 0 0.73287 -0.73871 0.70186 -1.69466
THR_2212 -4.09966 0.43188 1.52196 -0.11262 0.06129 0.07133 0.61289 -1.27627 -0.00795 -0.02568 -1.05205 -0.62689 0 0 -0.5028 0 0 0.03706 0.00875 0.05822 0.04865 0 -0.50361 2.28837 -1.0874 -0.37024 0.53754 -3.98726
GLY_2213 -3.59259 0.09154 3.5599 -0.0003 0 0 2.14338 -1.8813 -0.00323 -0.04918 -2.34029 -0.20981 0 0 0 0 0 0.12145 -0.06441 0 0 0 -1.5157 0 0.83697 -0.09247 0.19047 -2.80556
TRP_2214 -8.21825 1.08656 0.63497 -0.85922 0.01881 0.2858 0.71136 -1.5197 -0 -0 -0.20243 -0.17484 0 0 0 0 0 0.05229 -0.05452 0.00206 0 1.52075 -0.09727 0 1.6906 -0.10478 0.25547 -4.97234
GLN_2215 -6.08144 0.67214 5.21923 -0.55252 0.13298 0.57962 2.83753 -2.64053 -0.00742 -0.02353 -2.9829 -0.9768 0 0 -0.5028 0 0 0.05802 -0.00209 0.308 0 2.67629 -0.09785 0 -0.18838 -0.18109 0.32749 -1.42606
VAL_2216 -4.2151 0.52381 1.28216 -0.27119 0.15691 0.05657 0.32213 -1.35169 -0 -0 -0.22427 -0.2864 0 0 0 0 0 0.02508 0.0788 7e-05 0.18462 0 -0.7066 0 1.9342 -0.25762 0.32621 -2.42232
ILE_2217 -7.69183 1.17331 2.36898 -0.47229 0.32761 0.10865 1.98938 -2.14164 -0.00742 -0.02353 -1.70605 -0.20359 0 0 0 0 0 0.02165 -0.05584 0.34538 0.28078 0 -0.65941 0 0.73287 -0.31094 0.58734 -5.33657
ASP_2218 -2.15679 0.34776 2.54255 -0.12581 0.02237 0.39425 0.58127 -1.1656 -0 -0 -0.38193 -0.89964 0 0 0 0 0 0.02206 -0.08573 0.02723 0 2.45423 -0.58855 0 -2.3716 -0.40284 0.58215 -1.20464
ASP_2219 -2.31881 0.36393 2.11599 -0.12036 0.02225 0.38406 0.06514 -1.14829 -0.00237 -0.00785 -0.48286 -0.5866 0 0 0 0 0 0.00736 -0.00228 0.03528 0 2.00136 -0.03115 0 -2.3716 -0.14856 0.40986 -1.81549
LYS_2220 -5.76571 0.59445 4.58196 -0.50451 0.15386 0.29692 2.53317 -2.33357 -0 -0 -2.27597 -0.01165 0 0 0 0 0 0.00613 -0.00405 0.01297 1.95309 0 0.23671 0 -1.5107 0.10641 0.32566 -1.60483
LYS_2221 -5.97895 0.39325 3.95628 -0.43977 0.09902 0.19243 1.59002 -2.01957 -0.01064 -0.07677 -2.81809 0.16406 0 0 0 0 0 0.0241 -0.05572 0.19292 2.53161 0 0.10682 0 -1.5107 -0.07321 0.42834 -3.30456
TYR_2222 -10.3404 0.91446 3.41967 -0.54156 0.07363 0.26105 3.1944 -2.78866 -0.01567 -0.1297 -3.10589 -0.20423 0 0 0 0 0 0.0236 0.05233 0.05642 0 2.08298 -0.42594 0.00522 1.2797 -0.20932 0.71726 -5.68069
TYR_2223 -9.48203 0.83713 2.75413 -0.92953 0.11414 0.22847 1.41095 -2.66284 -0.05013 -0.26139 -1.69904 -0.51385 0 0 0 0 0 0.00595 -0.04885 0.0299 0 2.26698 -0.13065 0.03184 1.2797 -0.04039 0.5612 -6.29831
PHE_2224 -10.987 0.71988 4.10083 -0.5957 0.06532 0.31933 2.74005 -3.37226 -0.0102 -0.07876 -2.62554 0.11167 0 0 0 0 0 0.00923 -0.00825 0.01207 0 2.22556 -0.1621 0 1.0402 0.12444 0.37956 -5.99163
ASN_2225 -5.90504 0.3923 7.39027 -0.27341 0.04405 0.43432 4.08533 -3.46835 -0.00646 -0.01941 -5.57973 -0.65583 0 0 -1.02824 -0.91954 0 0.06158 -0.01248 0.1016 0 2.16379 -0.24603 0 -0.93687 0.06227 0.49839 -3.81749
SER_2226 -2.63817 0.17393 2.80104 -0.02927 0.00064 0.04694 1.08246 -1.40008 -0 -0 0.38462 -0.9547 0 0 0 0 0 0.03633 -0.10044 0.0058 0.15388 0 -0.31514 0.60148 -0.77834 -0.22765 0.42488 -0.73179
ASN_2227 -2.92387 0.33384 3.44411 -0.19008 0.02412 0.29416 1.93808 -1.66507 -0 -0 -2.26851 -0.36334 0 0 -1.54209 0 0 0.01279 -0.03377 0.00277 0 1.7393 0.04583 0 -0.93687 -0.35276 0.25526 -2.1861
THR_2228 -4.54394 0.40256 4.04278 -0.11128 0.06261 0.06586 2.30165 -2.12733 -0.00147 -0.00788 -0.52886 -1.15808 0 0 -0.70627 0 0 0.0302 0.11602 0.01026 0.11115 0 -0.65249 2.28457 -1.0874 0.13858 0.51684 -0.84192
ALA_2229 -5.45871 0.4936 1.84761 -0.02763 0.01723 0 1.5139 -1.99578 -0.01959 -0.12918 -0.98495 -0.57451 0 0 0 0 0 0.09007 -0.02544 0 0 0 0.3286 0 1.8394 0.4377 0.65745 -1.99024
VAL_2230 -7.19868 0.62002 3.771 -0.27513 0.18936 0.05389 2.32064 -2.64888 -0 -0 -1.45732 -0.04596 0 0 -0.70627 0 0 0.02425 -0.042 0.00606 0.25863 0 -0.60615 0 1.9342 0.05614 0.37523 -3.37097
ALA_2231 -4.40123 0.6898 2.01548 -0.02534 0.00035 0 1.55442 -1.78214 -0.00756 -0.04068 -1.95236 -0.24561 0 0 0 0 0 0.00991 -0.06236 0 0 0 0.00679 0 1.8394 -0.5995 0.21139 -2.78924
ASP_2232 -4.4174 0.56208 4.73261 -0.08805 0.001 0.24009 1.86631 -2.11708 -0.04264 -0.32976 -2.64462 -0.15632 0 0 0 -0.91954 0 0.03503 -0.00784 0.00596 0 2.13041 0.19205 0 -2.3716 -0.42036 0.58578 -3.16388
THR_2233 -4.35342 0.38776 2.65881 -0.10841 0.04355 0.07683 0.58545 -1.59865 -1e-05 -0.00026 -0.68827 -0.51196 0 0 0 0 0 0.00774 0.03595 0.03758 0.09349 0 -0.50803 2.30815 -1.0874 -0.23785 0.74154 -2.11741
ASN_2234 -5.36423 0.46246 4.91288 -0.14704 0.00438 0.2168 2.62044 -2.44986 -0.01945 -0.22415 -2.77763 -0.54001 0 0 0 0 0 0.00796 -0.08388 0.14399 0 1.52438 0.54028 0 -0.93687 0.72852 0.61431 -0.76672
LEU_2235 -5.64595 0.60613 0.48768 -0.5766 0.24475 0.14388 0.35942 -1.19984 -0 -0 0.27666 0.25739 0 0 0 0 0 0.05587 0.05987 0.03368 0.57042 0 -0.33868 0 0.18072 0.95492 0.53407 -2.99561
CYS_2236 -6.16032 0.76046 4.46415 -0.06561 0.00048 0.01942 2.25823 -2.1563 -0.02419 -0.14874 -2.15804 -0.91951 0 0 0 0 0 0.05787 0.00553 0.37813 0.22504 0 0.0398 0 3.6196 0.08387 0.66619 0.94606
THR_2237 -3.37705 0.4016 1.73217 -0.17164 0.08806 0.06125 0.41828 -1.23939 -0 -0 -0.4118 -0.288 0 0 0 0 0 0.00727 -0.04105 0.01021 0.11343 0 -0.02635 2.28155 -1.0874 0.17896 0.61592 -0.73396
ILE_2238 -7.87049 0.92494 2.55974 -0.47238 0.30975 0.11135 2.17976 -2.26803 -0.01509 -0.06732 -1.34533 -0.26947 0 0 0 0 0 0.0214 -0.03497 0.0494 0.26614 0 -0.55608 0 0.73287 0.02444 0.39525 -5.32413
ASN_2239 -2.37523 0.37166 2.14627 -0.19214 0.02501 0.32389 0.53478 -1.1426 -0 -0 0.19985 -1.00701 0 0 0 0 0 0.30757 -0.06283 0.05851 0 1.87241 -1.02593 0 -0.93687 -0.55706 0.44718 -1.01254
ASN_2240 -2.22132 0.36924 1.80023 -0.19222 0.02332 0.31911 0.07741 -1.07831 -0 -0 -0.25314 -0.902 0 0 0 0 0 0.08953 0.04721 0.08994 0 1.60465 -0.53866 0 -0.93687 -0.5627 0.39639 -1.86819
GLU_2241 -5.934 0.49997 7.60473 -0.20995 0.05307 0.33792 3.75797 -3.18258 -0.0129 -0.06001 -5.20064 -0.48495 0 0 0 -1.00134 0 0.00411 0.00893 0.13638 0 3.12868 0.07415 0 -2.7348 -0.07407 0.37588 -2.91345
LYS_2242 -5.65362 0.36726 3.19663 -0.35608 0.04532 0.21184 1.55747 -1.60811 -0.00831 -0.04345 -2.05168 0.15857 0 0 0 0 0 0.01527 -0.04599 0.18029 2.60134 0 0.18736 0 -1.5107 -0.03746 0.42296 -2.37108
TYR_2243 -10.8666 1.19838 3.8137 -0.62545 0.06962 0.34568 3.30784 -2.97613 -0.03493 -0.18364 -3.92477 -0.19828 0 0 0 -0.34426 0 0.01 -0.00282 0.00017 0 1.84451 -0.24667 0.18804 1.2797 -0.15517 0.60186 -6.8992
TYR_2244 -9.84102 0.88944 2.57165 -0.85012 0.12033 0.15708 1.67278 -2.65552 -0.03255 -0.28339 -2.01031 -0.46399 0 0 0 0 0 0.00929 -0.04545 0.05549 0 2.56806 0.00119 0.02261 1.2797 -0.1761 0.45845 -6.55237
PHE_2245 -12.1956 1.1966 3.98092 -0.59528 0.10425 0.32654 2.42858 -3.42365 -0.03479 -0.21186 -2.65228 0.12392 0 0 0 0 0 0.02025 -0.00381 0.02901 0 1.93723 -0.25549 0 1.0402 -0.19203 0.42566 -7.95166
SER_2246 -5.41359 0.38374 7.10412 -0.03109 0 0.07233 3.57647 -3.14814 -0.04622 -0.26373 -3.18974 -0.76146 0 0 -0.61029 0 0 0.02385 -0.03235 0.21145 0.13262 0 -0.52978 0.60862 -0.77834 -0.13396 0.63389 -2.19162
TYR_2247 -6.13738 0.27445 2.73617 -1.0022 0.14028 0.39726 1.26777 -1.87266 -0.0141 -0.16435 0.0751 -0.44309 0 0 0 -0.38743 0 0.06305 -0.13423 0.11728 0 2.206 0.26954 7e-05 1.2797 -0.07184 0.48319 -0.91742
ASP_2248 -5.35221 0.65526 6.8319 -0.24033 0.03584 0.81443 2.69289 -2.95813 -0.02793 -0.25248 -2.3122 -1.82332 0 0 -1.13892 0 0 0.08694 -0.03842 0.0454 0 2.63089 -0.40978 0 -2.3716 -0.46862 0.35584 -3.24455
GLY_2249 -4.12679 0.25307 3.58628 -5e-05 0 0 1.62425 -2.03339 -0.04504 -0.21627 -1.80515 -0.38746 0 0 0 0 0 0.03846 -0.15841 0 0 0 -1.45693 0 0.83697 -0.94234 0.42631 -4.40648
ILE_2250 -8.47004 0.67481 6.18735 -0.47859 0.3967 0.09359 3.52643 -3.26867 -0 -0 -3.7357 0.32138 0 0 -0.52863 0 0 0.03821 -0.08268 0.02025 0.47943 0 -0.53856 0 0.73287 -0.84553 0.49765 -4.97975
LEU_2251 -8.08433 1.06811 2.42246 -0.55632 0.24768 0.12673 1.52439 -2.19127 -0.00827 -0.06892 -1.80546 0.36669 0 0 0 0 0 0.01639 -0.06031 0.00473 0.44499 0 -0.14604 0 0.18072 -0.55716 0.39701 -6.6782
GLN_2252 -7.53608 0.57016 5.96617 -0.62792 0.11236 0.66419 2.13932 -2.83372 -0.05516 -0.28948 -1.90508 -0.60565 0 0 0 0 0 0.02532 0.06566 0.04537 0 2.07337 -0.03174 0 -0.18838 -0.34729 0.32516 -2.43341
ASN_2253 -3.2466 0.11956 2.55568 -0.17819 0.00219 0.27472 0.77893 -1.28554 -0 -0 -0.92317 -0.28507 0 0 0 0 0 0.05719 0.35992 0.23336 0 1.86281 0.33813 0 -0.93687 0.11667 0.49938 0.3431
GLY_2254 -3.89609 0.14219 2.93817 -0.00028 0 0 2.07897 -1.75911 -0 -0 -2.44 -0.25745 0 0 0 0 0 0.02485 -0.03101 0 0 0 -1.52842 0 0.83697 0.49439 0.57542 -2.82139
TYR_2255 -8.81746 1.38287 2.71622 -0.77184 0.1877 0.45642 2.32283 -2.41332 -0.00902 -0.03744 -1.32107 -0.11054 0 0 -0.16451 0 0 0.02575 0.00988 0.22865 0 2.37629 0.08637 0.56159 1.2797 0.34148 0.74646 -0.92299
ILE_2256 -9.3665 0.85328 3.08017 -0.4533 0.31127 0.08951 2.58934 -2.5813 -0 -0 -2.63334 -0.02001 0 0 0 0 0 0.03861 -0.036 0.21255 0.37576 0 -0.70502 0 0.73287 -0.1345 0.73121 -6.91541
THR_2257 -6.2782 0.45722 4.11938 -0.18016 0.09665 0.06692 2.79125 -2.57334 -0.00902 -0.03744 -3.22708 -0.15282 0 0 -0.61552 -0.61629 0 0.00823 -0.08362 0.02539 0.06946 0 0.22018 4.19829 -1.0874 -0.0783 0.41739 -2.46882
ILE_2258 -7.08779 0.73037 2.06537 -0.48039 0.33801 0.11636 1.96996 -1.98514 -0 -0 -1.2248 -0.23775 0 0 0 0 0 0.01645 0.03483 0.05967 0.26354 0 -0.47577 0 0.73287 0.10526 0.39488 -4.66405
GLY_2259 -2.19945 0.34715 2.04806 -5e-05 0 0 0.53016 -1.11475 -0.03167 -0.15955 0.16688 -0.41927 0 0 0 0 0 0.01807 0.00034 0 0 0 -0.97039 0 0.83697 -0.35184 0.40884 -0.89048
ARG_2260 -5.35376 0.69402 4.09798 -1.02715 0.30453 0.92298 0.87867 -2.14743 -0 -0 -0.52641 -0.20183 0 0 0 -0.57492 0 0.0252 0.08005 0.19832 2.23644 0 0.24406 0 -1.2888 -0.159 0.48965 -1.10741
LEU_2261 -6.95042 0.7881 4.02048 -0.50884 0.29467 0.12014 2.40877 -2.62185 -0 -0 -1.9392 0.11013 0 0 0 0 0 0.01872 -0.00868 0.02735 1.91789 0 -0.34718 0 0.18072 0.08016 0.66942 -1.73965
ASN_2262 -4.63536 0.14748 3.67248 -0.1874 0.07608 0.27326 2.21268 -2.12152 -0.01727 -0.13264 -2.86913 -0.52671 0 0 0 -0.61629 0 0.01763 -0.06307 0.04978 0 2.27528 0.0838 0 -0.93687 -0.08523 0.60868 -2.77434
PHE_2263 -10.4488 0.82687 3.01363 -0.57881 0.03147 0.29576 2.66537 -2.66803 -0.03121 -0.17168 -3.1496 0.1784 0 0 0 0 0 0.01724 -0.00479 0.00016 0 1.9074 -0.33462 0 1.0402 -0.13609 0.38091 -7.1662
TYR_2264 -10.5443 0.98085 3.0126 -0.91515 0.07487 0.18982 1.8166 -2.83758 -0.07253 -0.41455 -2.05841 -0.43026 0 0 0 0 0 0.02658 -0.06346 0.063 0 2.45798 0.00373 0.0079 1.2797 -0.19211 0.34085 -7.27384
PHE_2265 -11.7437 0.88551 3.52507 -0.63113 0.14566 0.3511 2.42246 -3.25691 -0.02867 -0.18032 -3.0933 0.10525 0 0 0 0 0 0.00454 0.08846 0.01255 0 2.3241 -0.24173 0 1.0402 0.06159 0.499 -7.71031
ASP_2266 -6.58838 0.56093 8.43559 -0.2381 0.09373 0.77583 3.80219 -3.87868 -0.02226 -0.1906 -5.17439 -1.29371 0 0 -0.53323 0 0 0.01888 -0.06658 0.0279 0 2.18011 -0.81334 0 -2.3716 -0.11443 0.41624 -4.97388
SER_2267 -3.33071 0.17959 3.83334 -0.02947 0.0002 0.04782 1.45522 -1.8583 -0.0345 -0.26879 0.19689 -0.97314 0 0 0 0 0 0.0194 -0.10129 0.00037 0.15492 0 -0.30465 0.6041 -0.77834 -0.47827 0.25708 -1.40854
ASN_2268 -2.21213 0.23664 3.24388 -0.18786 0.02447 0.29126 1.1574 -1.45238 -0.01315 -0.14865 -1.45212 -0.43056 0 0 -0.53323 0 0 0.3139 -0.0696 0.00011 0 1.8548 -0.2318 0 -0.93687 -0.63954 0.2637 -0.92174
ASN_2269 -4.55325 0.44736 5.8519 -0.34342 0.05875 0.6935 2.42741 -2.48077 -0.07224 -0.37629 -1.83985 -0.69282 0 0 0 0 0 0.09856 0.00533 8e-05 0 2.0488 -0.7192 0 -0.93687 -0.13503 0.48147 -0.03658
ASP_2270 -3.18511 0.25341 4.14178 -0.12861 0.09565 0.40614 1.0647 -1.86543 -0.00011 -0.0003 -1.55179 -0.8711 0 0 0 0 0 0.08178 -0.0498 0.24406 0 2.49212 -0.57067 0 -2.3716 -0.01243 0.59436 -1.23295
SER_2271 -5.81759 0.65144 5.31716 -0.02994 0.01696 0.02995 2.22885 -2.71406 -0.05763 -0.2884 -1.43375 0.03376 0 0 0 0 0 0.03578 -0.01788 0.02419 0.05241 0 0.20367 0.62856 -0.77834 -0.11602 0.54208 -1.48879
LYS_2272 -7.71395 0.59249 8.99184 -0.32055 0.03918 0.16726 3.63106 -3.6329 -0.02645 -0.13064 -5.42432 0.10569 0 0 0 -0.65708 0 0.02274 0.0409 0.55872 2.01338 0 -0.05531 0 -1.5107 -0.06227 0.58428 -2.78662
MET_2273 -8.04952 0.81588 2.38414 -0.36685 0.1006 0.10555 1.44894 -1.60891 -0.00825 -0.06535 -1.57994 0.19941 0 0 0 0 0 0.01721 -0.06372 0.05156 1.26809 0 0.27449 0 0.60916 -0.46163 0.5667 -4.36245
THR_2274 -4.73387 0.46462 2.8774 -0.20214 0.13966 0.07263 1.73309 -1.79849 -0.03878 -0.29615 -2.08196 -1.07117 0 0 0 0 0 0.11282 -0.02272 0.01449 0.95285 0 -0.59767 2.28876 -1.0874 -0.30118 0.62359 -2.95164
THR_2275 -4.71941 0.35318 1.77994 -0.11173 0.042 0.07756 0.94148 -1.41019 -0.01301 -0.15242 -1.07673 -0.58044 0 0 0 0 0 0.18985 0.08489 0.06525 0.0934 0 -0.4785 2.31946 -1.0874 -0.17751 0.47628 -3.38404
GLY_2276 -4.11056 0.20503 3.03353 -0.00081 0 0 2.29559 -1.90039 -0.00744 -0.02236 -2.60637 -0.27399 0 0 0 0 0 0.071 -0.05545 0 0 0 -1.54145 0 0.83697 0.24644 0.19778 -3.63246
VAL_2277 -7.008 0.9778 -0.46062 -0.27813 0.19487 0.05787 0.30057 -1.47709 -0.01514 -0.14097 -0.05236 -0.21671 0 0 0 0 0 0.0157 -0.02936 0.00971 0.21395 0 -0.66625 0 1.9342 0.20034 0.1564 -6.28325
PHE_2278 -9.08063 1.12899 2.94439 -0.65362 0.06684 0.40852 2.35915 -2.68733 -0.00744 -0.02236 -2.36948 0.22328 0 0 0 0 0 0.00311 0.07161 0.32975 0 1.92911 -0.24168 0 1.0402 -0.36861 0.30126 -4.62493
LYS_2279 -4.52433 0.62521 2.42638 -0.40268 0.06176 0.21016 0.73894 -1.37891 -0.0001 -0.00119 -0.98132 0.04907 0 0 -0.16451 0 0 0.05709 -0.08388 0.06891 1.74214 0 0.23631 0 -1.5107 -0.09515 0.30971 -2.61707
GLY_2280 -3.32396 0.57541 3.32671 -0.00046 0 0 1.50164 -1.77576 -0 -0 -1.1468 -0.18991 0 0 0 0 0 0.09233 -0.10836 0 0 0 -0.82144 0 0.83697 0.45132 0.54855 -0.03378
PRO_2281 -2.90569 0.31715 1.38034 -0.06815 0 0.04245 0.33762 -0.56863 -0 -0 0.81415 0.59272 0 0 0 0 0 0.03001 -0.14687 0.01136 0.21262 0 -0.52079 0 -2.4119 0.4543 0.69764 -1.73168
ASN_2282 -2.46878 0.29316 2.62909 -0.20403 0.03497 0.3411 0.48596 -1.1443 -0.02319 -0.0979 -0.1634 -0.71081 0 0 0 0 0 0.05229 0.04712 0.00279 0 2.20621 -0.7173 0 -0.93687 0.31857 0.39005 0.33474
GLY_2283 -3.3304 0.04724 3.20833 -0.00043 0 0 1.55957 -1.6151 -0.02319 -0.0979 -1.69036 -0.21769 0 0 0 0 0 0.02242 -0.05991 0 0 0 -1.53316 0 0.83697 0.44616 0.28534 -2.1621
PHE_2284 -10.0039 1.41724 3.02403 -0.57447 0.02738 0.26508 1.91916 -2.85633 -0.01715 -0.12536 -1.78702 0.13892 0 0 0 0 0 0.0104 -0.07082 0.01166 0 2.38999 -0.02146 0 1.0402 0.09497 0.45363 -4.66386
GLU_2285 -5.97289 0.38404 5.54065 -0.19814 0.02334 0.28522 2.87958 -2.6694 -2e-05 -6e-05 -3.29816 -0.52523 0 0 0 0 0 0.00778 0.00856 0.03304 0 3.05454 0.09949 0 -2.7348 -0.06791 0.39058 -2.75981
TYR_2286 -9.97959 1.22937 1.88036 -0.84769 0.11094 0.17668 1.53064 -2.60226 -0.02585 -0.23609 -1.29896 -0.35311 0 0 0 0 0 0.00468 -0.04243 0.04146 0 2.92391 0.02867 0.0135 1.2797 0.01285 0.33387 -5.81935
PHE_2287 -12.3875 1.09956 4.74205 -0.6563 0.15472 0.37209 3.235 -3.82227 -0.01467 -0.11497 -3.59413 0.11843 0 0 0 0 0 0.00561 0.16995 0.03156 0 2.33054 -0.20203 0 1.0402 0.09617 0.9389 -6.45711
ALA_2288 -6.15361 0.71181 3.62436 -0.02288 0 0 2.44773 -2.70393 -0 -0 -2.88394 -0.16966 0 0 0 0 0 0.02 0.50617 0 0 0 0.00207 0 1.8394 0.03253 1.37574 -1.37423
PRO_2289 -5.31789 0.71725 4.01686 -0.17699 0.00015 0.12711 2.37607 -1.83687 -0 -0 -3.4413 0.13086 0 0 0 0 0 0.00994 0.3187 0.05481 0.45973 0 -0.9865 0 -2.4119 -0.28214 0.9767 -5.2654
ALA_2290 -4.2963 0.47493 3.55211 -0.02471 0 0 1.42943 -2.1715 -0.00343 -0.04685 -1.58588 -0.20404 0 0 -0.59348 0 0 0.00509 -0.0599 0 0 0 -0.12142 0 1.8394 -0.62214 0.58383 -1.84486
ASN_2291 -3.73399 0.16711 3.60278 -0.19848 0.02681 0.33114 1.58746 -1.98026 -0 -0 -1.10197 -0.95766 0 0 0 0 0 0.02498 -0.00848 0.11549 0 1.64789 -0.6976 0 -0.93687 -0.54204 0.62827 -2.02543
THR_2292 -4.3033 0.56523 3.45876 -0.21918 0.26497 0.08233 2.01735 -1.69777 -0.0197 -0.20057 -1.39691 -0.14286 0 0 0 0 0 0.0144 0.3308 0.04198 0.1177 0 0.05454 2.35921 -1.0874 -0.11976 0.70471 0.82454
TYR_2293 -4.55379 0.35761 2.35315 -0.97765 0.06152 0.49192 1.42987 -1.46276 -4e-05 -0.00029 0.14387 -0.17015 0 0 -0.72171 0 0 1.2702 3.63718 0.14625 0 2.22594 -0.05392 0.03013 1.2797 1.02589 15.0594 21.5723
ASN_2294 -2.32348 0.20228 2.37124 -0.32775 0.04634 0.63981 0.57483 -1.19533 -0 -0 0.79886 -0.74422 0 0 0 0 0 0.51648 0.01441 0.01921 0 2.14469 -0.68595 0 -0.93687 1.3569 15.0801 17.5515
ASN_2295 -2.54082 0.095 2.31748 -0.20151 0.04705 0.34048 0.5255 -1.24576 -0.00077 -0.01802 -0.09674 -1.04281 0 0 0 0 0 0.14163 -0.09028 0.01234 0 1.86379 -1.02775 0 -0.93687 -0.1683 0.46484 -1.56154
ASN_2296 -7.86704 0.26965 7.18891 -0.4393 0.04331 0.88633 3.52628 -3.8161 -0.01636 -0.12658 -3.51472 -0.86325 0 0 -0.72171 0 0 0.05041 -0.00472 0.14363 0 3.90204 0.19147 0 -0.93687 -0.52096 0.27257 -2.35298
LEU_2297 -5.35736 0.26305 3.48476 -0.49595 0.31354 0.09701 2.29486 -2.12409 -0 -0 -2.38586 0.2247 0 0 -0.89014 0 0 0.00353 -0.0083 0.04317 2.62388 0 -0.26027 0 0.18072 -0.24629 0.30454 -1.93451
GLU_2298 -4.96248 0.40831 4.72346 -0.44403 0.05987 0.61932 2.12629 -2.37372 -0.00843 -0.11 -2.06428 -0.95676 0 0 -0.59348 0 0 0.0218 -0.04555 0.12726 0 3.50785 -0.01726 0 -2.7348 -0.39492 0.30388 -2.80769
GLY_2299 -4.72613 0.51535 3.84538 -6e-05 0 0 1.90546 -2.18049 -0.0235 -0.08717 -2.12913 -0.38301 0 0 0 0 0 0.01479 -0.18291 0 0 0 -1.468 0 0.83697 -0.72094 0.28716 -4.49624
GLN_2300 -8.74993 0.62934 6.72083 -0.33338 0.05508 0.17706 3.76817 -3.5138 -0.00474 -0.03533 -4.58133 -0.00394 0 0 -0.89014 0 0 0.00846 0.18233 0.04673 0 2.88674 0.02207 0 -0.18838 -0.69637 0.30927 -4.19127
ALA_2301 -4.35569 0.72167 2.34054 -0.02556 0.00058 0 1.55025 -1.80247 -0.00389 -0.0163 -2.43443 -0.28306 0 0 0 0 0 0.09871 -0.04963 0 0 0 0.06209 0 1.8394 -0.51935 0.50632 -2.37084
ILE_2302 -6.27531 0.38924 1.49185 -0.54284 0.33722 0.16406 1.27383 -1.59906 -0.00707 -0.03784 -0.78152 -0.2038 0 0 0 0 0 0.08375 -0.01053 0.04362 0.60663 0 -0.09459 0 0.73287 -0.4037 0.61411 -4.21908
VAL_2303 -3.3419 0.23639 1.51934 -0.28851 0.17584 0.06478 0.67356 -1.06886 -0 -0 0.26046 -0.17553 0 0 0 0 0 0.05286 -0.07168 0.00795 0.06372 0 -0.33897 0 1.9342 -0.19727 0.47011 -0.02351
TYR_2304 -7.8988 1.11842 3.49066 -0.65288 0.05023 0.17789 1.69469 -2.27184 -0.00106 -0.00282 -1.6736 -0.45354 0 0 -1.13149 0 0 0.0555 0.1012 0.36245 0 2.68267 -0.18933 0.00231 1.2797 0.61488 0.85986 -1.7849
GLN_2305 -5.13371 0.53333 4.34404 -0.27283 0.05507 0.23174 1.5481 -2.13502 -0 -0 -2.5469 -0.49388 0 0 -1.08976 0 0 0.04825 -0.0515 0.15127 0 3.76694 0.25181 0 -0.18838 0.80426 1.0508 0.87362
ASN_2306 -4.97758 0.39802 4.89449 -0.18822 0.03155 0.32327 1.96425 -2.42326 -0.00106 -0.00282 -1.98249 -0.99073 0 0 0 0 0 0.01858 0.0586 0.00055 0 2.05382 -1.04349 0 -0.93687 -0.36764 0.49059 -2.68043
LYS_2307 -6.32403 1.03975 6.03802 -0.59139 0.15141 0.62299 2.76511 -2.89008 -0.00033 -0.00369 -3.96008 -0.01697 0 0 -0.49216 0 0 0.01369 0.04664 0.11 2.11581 0 0.12045 0 -1.5107 -0.35606 0.64495 -2.47664
PHE_2308 -6.25732 0.97785 1.0075 -0.65955 0.10855 0.35233 0.75604 -1.35529 -0 -0 -1.47003 0.25414 0 0 -0.43916 0 0 0.05865 0.01498 0.04356 0 2.00787 -0.35813 0 1.0402 -0.10544 0.75096 -3.2723
LEU_2309 -6.76527 0.92862 1.84004 -0.4602 0.12716 0.08793 2.15424 -1.74974 -0 -0 -1.9857 0.05102 0 0 0 0 0 0.03463 0.38151 0.02463 0.6531 0 -0.00252 0 0.18072 -0.17689 0.8201 -3.85662
THR_2310 -3.0825 0.33362 1.57728 -0.17012 0.07706 0.06225 0.52206 -1.18554 -0.00269 -0.00918 -0.2331 -0.33656 0 0 0 0 0 0.01525 -0.07428 0.01177 0.18641 0 0.01611 2.27411 -1.0874 0.09804 0.72909 -0.27833
ILE_2311 -6.4028 0.95351 2.79332 -0.48419 0.34935 0.11764 1.85047 -2.068 -0 -0 -1.67515 -0.24838 0 0 0 0 0 0.00148 -0.00943 0.01297 0.25956 0 -0.50528 0 0.73287 0.1234 0.34813 -3.85054
ASN_2312 -1.80266 0.15002 1.55091 -0.1941 0.02682 0.32764 0.46449 -0.8587 -0.00269 -0.00918 0.32296 -1.02906 0 0 0 0 0 0.00722 -0.0803 0.05022 0 1.84234 -1.02112 0 -0.93687 -0.47585 0.22723 -1.44069
GLY_2313 -1.81777 0.20547 1.58503 -6e-05 0 0 0.26709 -0.93519 -0.00011 -0.0003 0.066 -0.38176 0 0 0 0 0 0.0096 -0.14823 0 0 0 -1.48779 0 0.83697 -0.9206 0.22289 -2.49876
LYS_2314 -4.89055 0.32406 4.29274 -0.5003 0.12959 0.28329 2.45756 -2.14241 -0.00407 -0.01172 -2.42166 0.12313 0 0 0 0 0 0.02891 -0.02588 0.0134 2.10309 0 0.07831 0 -1.5107 -0.53492 0.23718 -1.97094
LYS_2315 -6.15486 0.25501 4.92293 -0.36586 0.04153 0.16255 2.81021 -2.56584 -0.02044 -0.16922 -3.66716 0.12023 0 0 -0.79231 0 0 0.02564 -0.02122 0.16709 1.93566 0 0.15586 0 -1.5107 -0.11904 0.34586 -4.4441
TYR_2316 -9.6445 0.91366 2.83948 -0.56988 0.07338 0.28863 2.80324 -2.46128 -0.0356 -0.31365 -2.63284 -0.20392 0 0 0 0 0 0.00807 0.0201 0.00603 0 1.96736 -0.41404 0.01322 1.2797 -0.20237 0.48353 -5.78168
TYR_2317 -9.82597 1.30809 1.99306 -0.7265 0.06186 0.08727 1.81324 -2.58933 -0.04564 -0.35349 -2.14503 -0.43183 0 0 0 0 0 0.01181 -0.0267 0.04508 0 2.82226 -0.17027 0.00804 1.2797 -0.08916 0.48669 -6.4868
PHE_2318 -11.6533 1.4927 4.037 -0.59197 0.14892 0.27399 2.81091 -3.63194 -0.01642 -0.1483 -2.43577 -0.03946 0 0 0 0 0 0.02935 -0.00128 0.18743 0 2.49626 -0.14218 0 1.0402 -0.02237 0.6702 -5.496
ASP_2319 -6.79502 0.29942 9.6996 -0.24385 0.19552 0.86968 4.67 -4.33873 -0.00554 -0.02294 -6.60007 -0.81846 0 0 -1.10205 0 0 0.04235 -0.05929 0.01611 0 1.7219 -0.70468 0 -2.3716 0.00182 0.52132 -5.0245
ASN_2320 -4.48308 0.1866 4.29608 -0.32855 0.06749 0.63512 1.29818 -1.99505 -0 -0 -0.12004 -1.59833 0 0 -0.5976 0 0 0.05398 -0.02507 0.11698 0 2.89343 -0.14227 0 -0.93687 -0.06557 0.29603 -0.44855
LYS_2321 -3.69567 0.31289 4.98886 -0.31962 0.04474 0.18224 1.76129 -2.02895 -0.04315 -0.16037 -2.52543 -0.28563 0 0 -0.45612 0 0 0.01072 -0.0159 0.00067 1.81457 0 0.03653 0 -1.5107 -0.26432 0.3957 -1.75765
SER_2322 -5.58695 0.48306 5.94369 -0.07971 0.01057 0.11791 2.37638 -2.75432 -0.00071 -0.00858 -2.15046 -1.59715 0 0 -0.69233 0 0 0.01337 -0.03483 0.12771 1.85226 0 0.25229 1.87887 -0.77834 0.09353 0.524 -0.00974
LYS_2323 -8.48699 0.61161 9.70895 -0.61943 0.2185 0.6436 3.7427 -4.07486 -0.04315 -0.16037 -4.76636 -0.00887 0 0 -0.64593 0 0 0.02905 0.04486 0.11114 2.16262 0 0.15223 0 -1.5107 0.1498 0.47986 -2.26173
ALA_2324 -5.39081 1.11914 1.39997 -0.02198 0 0 1.40733 -1.89367 -0.01715 -0.12536 -1.67779 -0.22737 0 0 0 0 0 0.02722 -0.02086 0 0 0 -0.09283 0 1.8394 -0.50076 0.61019 -3.56533
VAL_2325 -6.79024 1.00134 1.70226 -0.34939 0.60496 0.07423 1.58366 -2.00167 -0.01824 -0.12886 -1.54597 -0.11106 0 0 0 0 0 0.0315 -0.00569 0.06767 1.16745 0 0.17695 0 1.9342 -0.40956 0.63623 -2.38024
THR_2326 -4.56985 0.50934 1.70746 -0.11531 0.05052 0.08395 0.62538 -1.36685 -0 -0 -0.73327 -0.59709 0 0 -0.55046 0 0 0.00413 0.03197 0.03909 0.10653 0 -0.44384 2.30257 -1.0874 -0.16754 0.35657 -3.8141
GLY_2327 -3.88259 0.24703 3.72255 -0.00029 0 0 2.33916 -1.9804 -0 -0 -2.44863 -0.22523 0 0 0 0 0 0.00696 -0.04392 0 0 0 -1.50166 0 0.83697 -0.21399 0.23302 -2.91101
TRP_2328 -8.42113 1.34403 1.05555 -0.99923 0.08296 0.27892 0.819 -1.85138 -0 -0 -0.42735 -0.19653 0 0 0 0 0 0.0293 -0.01617 0.14425 0 1.45286 -0.14005 0 1.6906 -0.13634 0.42495 -4.86576
GLN_2329 -6.27171 0.40786 5.28369 -0.52125 0.10064 0.48802 2.71457 -2.56961 -0.00121 -0.00325 -2.69828 -0.83589 0 0 -0.55046 0 0 0.145 -0.00659 0.01339 0 2.68382 0.02373 0 -0.18838 -0.20277 0.51726 -1.47143
THR_2330 -2.72646 0.42815 1.56869 -0.17772 0.08619 0.06555 0.45619 -1.10651 -0 -0 -0.41813 -0.33659 0 0 0 0 0 0.18284 -0.0649 0.00295 0.11586 0 0.199 2.31126 -1.0874 0.08473 0.40061 -0.01568
ILE_2331 -7.42162 1.27879 2.78178 -0.47135 0.30738 0.10881 1.84519 -2.21629 -0.00121 -0.00325 -1.87841 -0.23436 0 0 0 0 0 0.0192 -0.059 0.03334 0.26561 0 -0.59836 0 0.73287 0.05758 0.71627 -4.73704
ASP_2332 -1.88669 0.195 2.03213 -0.12599 0.01821 0.39558 0.47956 -0.96674 -0 -0 -0.04599 -0.89847 0 0 0 0 0 0.0232 -0.07985 0.06022 0 2.40089 -0.56462 0 -2.3716 -0.32713 0.6149 -1.04739
GLY_2333 -1.82083 0.23013 1.61014 -5e-05 0 0 0.05005 -0.91151 -0 -0 -0.1246 -0.3919 0 0 0 0 0 0.05004 -0.14405 0 0 0 -1.41921 0 0.83697 -0.74725 0.28509 -2.49697
LYS_2334 -5.09245 0.78277 4.61297 -0.48994 0.1633 0.27415 2.57802 -2.24085 -0.00531 -0.01538 -2.1377 0.14162 0 0 0 0 0 0.22442 0.33869 0.01641 1.73055 0 -0.01387 0 -1.5107 -0.4275 0.4304 -0.64039
LYS_2335 -6.10801 0.43943 4.94151 -0.43275 0.10789 0.41724 1.92902 -2.49534 -0 -0 -3.32936 0.21854 0 0 0 0 0 0.68259 -0.01237 0.39368 2.60738 0 0.25448 0 -1.5107 0.11004 0.75452 -1.0322
TYR_2336 -10.6526 1.13313 3.67331 -0.54434 0.15402 0.27369 3.04259 -3.03242 -0.01611 -0.11066 -2.72482 -0.25188 0 0 0 0 0 0.06854 0.00237 0.07007 0 2.27937 -0.40862 3e-05 1.2797 -0.13294 0.76945 -5.12812
TYR_2337 -10.3969 1.20752 2.4685 -0.77855 0.06055 0.08611 1.76276 -2.80828 -0.04527 -0.31002 -1.90758 -0.47481 0 0 0 0 0 0.10498 -0.00464 0.03375 0 2.39267 -0.17292 0.01617 1.2797 -0.16257 0.59459 -7.05423
PHE_2338 -11.7724 1.0644 3.61135 -0.57597 0.1759 0.31818 2.50134 -3.29978 -0.01371 -0.10496 -2.36162 -0.00099 0 0 0 0 0 0.0106 -0.02065 0.00192 0 2.20623 -0.05276 0 1.0402 -0.08024 0.55747 -6.79552
ASN_2339 -5.41671 0.63008 6.18117 -0.3129 0.10796 0.52761 4.19289 -2.94078 -0.00354 -0.03965 -4.78192 -0.64761 0 0 -0.95444 0 0 0.04886 -0.05479 0.00042 0 1.9249 -0.43405 0 -0.93687 -0.27199 1.09561 -2.08575
PRO_2340 -4.26144 0.77337 2.23261 -0.07847 0 0.04753 0.99071 -1.07871 -0.0001 -0.00119 0.08792 0.57776 0 0 0 0 0 0.01577 -0.21064 0.00481 0.39218 0 -0.6711 0 -2.4119 -0.23908 1.22765 -2.60234
ASN_2341 -2.89626 0.2914 2.37721 -0.18865 0.03107 0.2859 1.03328 -1.28637 -0.00354 -0.03965 -0.82098 -0.33378 0 0 -0.95444 0 0 0.0271 -0.04514 0.00545 0 1.73092 0.07717 0 -0.93687 -0.01626 0.47185 -1.19061
THR_2342 -4.80234 0.48747 3.74719 -0.11371 0.06505 0.06718 1.79835 -2.04779 -0.03751 -0.25954 -0.33792 -1.11641 0 0 0 0 0 0.01005 0.03827 0.00046 0.0444 0 -0.70157 2.29128 -1.0874 0.12057 0.37524 -1.45869
ALA_2343 -5.76716 0.60735 1.95953 -0.02768 0.01223 0 1.68993 -2.09884 -0.02188 -0.1251 -0.99453 -0.58648 0 0 0 0 0 0.01518 -0.06465 0 0 0 0.28536 0 1.8394 0.20998 0.59966 -2.46769
ILE_2344 -7.43854 0.80928 4.28171 -0.45571 0.39303 0.08679 2.62567 -2.58362 -0.02114 -0.09858 -2.0861 0.15326 0 0 0 0 0 0.0476 -0.03977 0.00217 0.55057 0 -0.73057 0 0.73287 -0.11833 0.65532 -3.23407
ALA_2345 -4.68973 0.90779 1.35383 -0.02612 0.00037 0 1.54213 -1.65699 -0.00515 -0.01636 -1.89352 -0.24067 0 0 0 0 0 0.02263 -0.07779 0 0 0 -0.00043 0 1.8394 -0.64406 0.50323 -3.08143
ALA_2346 -4.69539 0.47089 1.75045 -0.02536 1e-05 0 1.56357 -1.71103 -0.02568 -0.18197 -1.37608 -0.22674 0 0 0 0 0 0.26763 0.00842 0 0 0 -0.01653 0 1.8394 -0.65391 0.28263 -2.7297
MET_2347 -6.64767 0.43469 3.3287 -0.24713 0.03589 0.10262 1.18212 -1.98851 -0 -0 -0.6898 -0.47121 0 0 -0.62075 0 0 0.26877 0.0411 0.24014 2.85178 0 -0.09619 0 0.60916 -0.20693 0.29637 -1.57686
GLY_2348 -3.92369 0.17487 3.82729 -0.00026 0 0 2.43351 -2.01484 -0 -0 -2.92827 -0.21247 0 0 0 0 0 0.02102 -0.0596 0 0 0 -1.49384 0 0.83697 0.04459 0.28275 -3.01196
TRP_2349 -7.74226 0.89949 1.13106 -0.78027 0.00806 0.22598 0.96996 -1.65757 -0 -0 -0.22313 -0.19409 0 0 0 0 0 0.00921 -0.00209 0.07811 0 1.46316 -0.15559 0 1.6906 -0.205 0.3209 -4.16349
GLN_2350 -5.99708 0.57444 4.92319 -0.48376 0.07854 0.44068 2.89959 -2.45586 -0.00044 -0.00132 -2.76764 -0.80013 0 0 -0.62075 0 0 0.00954 0.12076 0.07673 0 2.65724 -0.11331 0 -0.18838 -0.29463 0.48417 -1.4584
ALA_2351 -1.86074 0.19785 1.25536 -0.02736 0.00368 0 0.31909 -0.79614 -0.00652 -0.01966 -0.33277 -0.44628 0 0 0 0 0 0.00648 -0.07128 0 0 0 0.54772 0 1.8394 0.53661 0.3624 1.50783
ILE_2352 -7.8352 0.88467 2.65958 -0.47691 0.33763 0.10866 2.06237 -2.22719 -0.00044 -0.00132 -2.03341 -0.20012 0 0 0 0 0 0.00939 -0.04136 0.02423 0.26313 0 -0.57944 0 0.73287 0.53774 0.31155 -5.46356
ASP_2353 -1.70844 0.14711 1.9909 -0.12641 0.01759 0.39689 0.46132 -0.93412 -0.00652 -0.01966 -0.34317 -0.92227 0 0 0 0 0 0.01267 -0.08313 0.07871 0 2.41273 -0.5764 0 -2.3716 -0.34084 0.33451 -1.58013
GLY_2354 -1.48305 0.20075 1.63812 -5e-05 0 0 0.08406 -0.83786 -0 -0 -0.04446 -0.38366 0 0 0 0 0 0.01813 -0.16349 0 0 0 -1.45577 0 0.83697 -0.77048 0.29943 -2.06136
LYS_2355 -5.03036 0.3725 4.25746 -0.50386 0.16987 0.28915 2.37509 -2.11096 -0 -0 -2.2542 0.09119 0 0 0 0 0 0.008 0.09941 0.01062 1.93371 0 0.11096 0 -1.5107 -0.56682 0.2987 -1.96027
LYS_2356 -6.24575 0.31565 4.43226 -0.61026 0.2039 0.37107 1.50213 -2.33124 -0.0367 -0.16805 -2.79623 0.43023 0 0 0 0 0 0.02185 -0.06127 0.35912 2.62907 0 0.10874 0 -1.5107 -0.08657 0.45587 -3.0169
TYR_2357 -10.8954 1.56002 3.28903 -0.59208 0.04319 0.279 3.34775 -2.92008 -0 -0 -3.0967 -0.14912 0 0 0 0 0 0.02152 0.0874 0.14934 0 1.90323 -0.40412 0.01741 1.2797 -0.19072 0.70577 -5.56484
TYR_2358 -9.60736 0.70213 2.53591 -0.86527 0.08062 0.15507 1.74651 -2.55794 -0.03532 -0.2412 -1.695 -0.50853 0 0 0 0 0 0.08084 -0.03874 0.00627 0 2.29043 -0.1401 0.01509 1.2797 -0.06565 0.54775 -6.31477
PHE_2359 -12.6628 1.46742 3.24732 -0.64666 0.12168 0.33199 2.55559 -3.41419 -0.01543 -0.13401 -2.68172 0.12185 0 0 0 0 0 0.05445 -0.03795 0.00317 0 2.19495 -0.10192 0 1.0402 0.04558 0.43677 -8.07368
ASN_2360 -5.85626 0.72943 6.04728 -0.28701 0.04438 0.45593 3.82421 -2.85817 -0.01522 -0.06159 -4.50742 -0.5525 0 0 -1.0934 0 0 0.02955 -0.08857 0.02838 0 2.28129 -0.15586 0 -0.93687 -0.18644 1.14325 -2.0156
PRO_2361 -4.1727 0.53481 2.20893 -0.07523 0 0.04601 0.96331 -1.01066 -0 -0 0.3337 0.57411 0 0 0 0 0 0.00898 -0.20461 0.02908 0.37421 0 -0.69445 0 -2.4119 -0.1544 1.17126 -2.47955
ASN_2362 -2.69667 0.2404 2.58419 -0.19082 0.01744 0.29856 1.0111 -1.27367 -0.01012 -0.07949 -0.43407 -0.39353 0 0 -1.0934 0 0 0.00997 -0.01258 0.02042 0 1.86283 -0.13603 0 -0.93687 -0.00502 0.48226 -0.73509
THR_2363 -5.18181 0.60842 3.91082 -0.21494 0.22783 0.08079 2.39924 -2.1404 -0 -0 -1.60202 -0.60342 0 0 -0.79231 0 0 0.04496 0.0089 0.08986 0.78821 0 -0.55446 2.39209 -1.0874 0.16938 0.54494 -0.91135
ALA_2364 -5.88601 0.98909 2.61461 -0.02827 0.04277 0 2.0886 -2.19626 -0.02471 -0.11228 -1.66894 -0.58902 0 0 0 0 0 0.09154 -0.08241 0 0 0 0.33402 0 1.8394 0.35763 0.67644 -1.55378
ILE_2365 -7.95896 0.86092 3.90771 -0.58759 0.7646 0.13447 2.0393 -2.53996 -0 -0 -1.39397 0.11489 0 0 0 0 0 0.11843 0.01708 0.03095 1.74876 0 -0.68904 0 0.73287 -0.06207 0.65125 -2.11035
ALA_2366 -5.24678 0.44268 1.57535 -0.02599 0.00097 0 1.49249 -1.84334 -0.00227 -0.00669 -1.54613 -0.35182 0 0 0 0 0 0.1015 0.09236 0 0 0 0.30023 0 1.8394 -0.25713 0.65415 -2.78104
THR_2367 -5.56008 0.75096 3.03181 -0.23268 0.21705 0.08772 2.22305 -2.0666 -0.00259 -0.01017 -2.55441 -0.8636 0 0 0 -0.27943 0 0.03358 -0.01237 0.06358 2.48031 0 -0.45412 2.26677 -1.0874 -0.25254 0.6053 -1.61584
THR_2368 -4.07387 0.57869 1.70438 -0.11774 0.05318 0.08759 0.68758 -1.2943 -0.01007 -0.05498 -0.17949 -0.58155 0 0 0 0 0 0.02201 0.02976 0.01145 0.15435 0 -0.28389 2.33644 -1.0874 -0.48981 0.42637 -2.08129
GLY_2369 -3.77798 0.20844 3.62536 -0.00029 0 0 2.37984 -1.93654 -0 -0 -2.67893 -0.24298 0 0 0 0 0 0.01153 -0.07703 0 0 0 -1.49431 0 0.83697 -0.20395 0.24565 -3.1042
TRP_2370 -7.47601 0.75564 2.05224 -0.85622 0.02081 0.31635 1.80811 -1.92698 -0.01007 -0.05498 -2.72632 -0.07994 0 0 -0.85215 -0.42339 0 0.03768 -0.02767 0.00497 0 1.39978 -0.31831 0 1.6906 -0.14089 0.26408 -6.54268
GLN_2371 -5.74562 0.60477 5.26683 -0.59326 0.17716 0.57434 3.04287 -2.4579 -0.0029 -0.00982 -3.67806 -0.71016 0 0 -0.85215 -0.27943 0 0.02594 0.00522 0.05671 0 4.16182 -0.12522 0 -0.18838 -0.24495 0.40945 -0.56274
THR_2372 -4.01861 0.53299 2.72163 -0.17185 0.07852 0.06343 1.30434 -1.63257 -0.0018 -0.00647 -1.41228 -0.32825 0 0 0 -0.53316 0 0.04839 -0.07485 0.06899 0.15955 0 0.00897 2.29309 -1.0874 0.04146 0.39157 -1.55429
ILE_2373 -7.08391 0.98207 3.03575 -0.45022 0.24759 0.09655 2.19994 -2.27289 -0.0029 -0.00982 -1.77848 -0.18161 0 0 0 0 0 0.04878 -0.04133 0.1477 0.27083 0 -0.59525 0 0.73287 0.03557 0.57295 -4.0458
ASP_2374 -1.68815 0.12251 1.86337 -0.12661 0.02343 0.39755 0.45049 -0.89877 -0.0018 -0.00647 -0.01452 -0.9206 0 0 0 0 0 0.05237 -0.086 0.02917 0 2.42059 -0.57569 0 -2.3716 -0.34133 0.56742 -1.10463
GLY_2375 -1.90598 0.21073 1.66695 -5e-05 0 0 0.08001 -0.95302 -0 -0 -0.0087 -0.38502 0 0 0 0 0 0.02707 -0.15571 0 0 0 -1.45581 0 0.83697 -0.74788 0.3602 -2.43025
LYS_2376 -5.26774 0.61835 4.71642 -0.50007 0.16693 0.28689 2.266 -2.34321 -0.0041 -0.0134 -2.22755 0.11813 0 0 0 0 0 0.0167 0.06903 0.01206 1.84225 0 -0.00501 0 -1.5107 -0.56197 0.34104 -1.97995
LYS_2377 -5.14908 0.20916 4.72144 -0.51969 0.20143 0.31495 2.55607 -2.18433 -0.00016 -0.00068 -4.039 0.04578 0 0 0 -0.53316 0 0.00527 -0.04694 0.08001 2.14168 0 0.16848 0 -1.5107 -0.10367 0.3122 -3.33094
TYR_2378 -10.7568 1.0989 4.39232 -0.65879 0.13882 0.38461 3.4255 -3.22536 -0.01036 -0.14038 -2.91049 -0.14836 0 0 0 0 0 0.00706 -0.00672 0.10662 0 1.89576 -0.40838 0.00754 1.2797 -0.19042 0.38261 -5.33661
TYR_2379 -10.3691 0.88789 2.85398 -0.8779 0.106 0.17765 1.91268 -2.86857 -0.06087 -0.34053 -2.36417 -0.49805 0 0 0 0 0 0.01047 -0.02407 2e-05 0 2.36584 -0.13947 0.02524 1.2797 -0.1287 0.36769 -7.68424
PHE_2380 -12.1741 1.16809 3.50302 -0.62722 0.17263 0.34836 2.58285 -3.39138 -0.01048 -0.07189 -2.84023 0.09796 0 0 0 0 0 0.00909 -0.05842 0.01235 0 2.24354 -0.09455 0 1.0402 0.01957 0.42532 -7.64528
ASN_2381 -5.57708 0.69688 6.33399 -0.31278 0.09822 0.52017 4.32426 -3.01253 -0.00938 -0.03333 -5.02535 -0.6143 0 0 -0.93635 -0.99503 0 0.015 0.23755 0.00132 0 2.01854 -0.40773 0 -0.93687 -0.22343 1.07998 -2.75824
PRO_2382 -4.53928 0.75365 2.84638 -0.09134 0.00156 0.057 1.2274 -1.2944 -0 -0 -0.23885 0.67494 0 0 0 0 0 0.0167 -0.16852 0.00072 0.6068 0 -0.54707 0 -2.4119 -0.36576 1.08848 -2.38348
ASN_2383 -3.36601 0.3081 3.43327 -0.21285 0.00947 0.29156 1.38027 -1.61697 -0 -0 -1.23124 -0.32769 0 0 -0.93635 -0.99503 0 0.03312 -0.04937 0.03787 0 2.68433 0.11469 0 -0.93687 -0.13304 0.36451 -1.14824
THR_2384 -4.59907 0.57854 4.17072 -0.11412 0.06484 0.06521 1.88648 -2.02196 -0.02087 -0.10153 -0.57748 -1.18471 0 0 0 0 0 0.0139 -0.00146 0.0046 0.06192 0 -0.7123 2.28753 -1.0874 0.04063 0.42404 -0.82245
ALA_2385 -5.76894 0.62438 2.5951 -0.0276 0.01316 0 1.97981 -2.18052 -0.02009 -0.11415 -1.04075 -0.57992 0 0 0 0 0 0.02366 -0.02325 0 0 0 0.31921 0 1.8394 0.19121 0.59834 -1.57097
ILE_2386 -7.65572 0.72755 4.41841 -0.45746 0.39928 0.08763 2.75689 -2.63978 -0.02087 -0.10153 -2.27748 0.16631 0 0 0 0 0 0.00638 -0.04423 0.00021 0.52834 0 -0.73955 0 0.73287 -0.08186 0.58032 -3.6143
ALA_2387 -4.81609 0.67924 1.22722 -0.02513 0.00011 0 1.32688 -1.66734 -0.02659 -0.24229 -1.59515 -0.22928 0 0 0 0 0 0.00767 -0.05146 0 0 0 -0.0162 0 1.8394 -0.70739 0.43552 -3.86089
ALA_2388 -4.84289 0.74432 1.56013 -0.02597 0.00023 0 1.61282 -1.8336 -0.0114 -0.05682 -1.84285 -0.23085 0 0 0 0 0 0.00739 0.09677 0 0 0 0.02975 0 1.8394 -0.74514 0.2307 -3.46803
THR_2389 -4.02799 0.40139 2.0162 -0.12568 0.0385 0.10037 0.85003 -1.40676 -0.00905 -0.13202 -0.34146 -0.72613 0 0 0 0 0 0.01591 0.00577 0.0031 0.50019 0 -0.13726 2.3495 -1.0874 -0.36011 0.28855 -1.78436
GLY_2390 -3.62282 0.21836 3.61619 -0.00032 0 0 2.19556 -1.90461 -0.00015 -0.00038 -2.38352 -0.20751 0 0 0 0 0 0.02189 -0.01794 0 0 0 -1.49578 0 0.83697 -0.0698 0.26087 -2.55299
TRP_2391 -7.22603 0.97827 1.29502 -0.82618 0.01659 0.24729 0.46683 -1.48949 -0 -0 -0.50694 -0.17609 0 0 0 0 0 0.00218 0.03031 0.05165 0 1.40965 -0.20187 0 1.6906 -0.10054 0.22827 -4.11049
GLN_2392 -5.03537 0.26276 4.13558 -0.45022 0.07291 0.35943 2.4909 -2.23667 -0.00313 -0.0087 -2.38847 -0.67532 0 0 0 0 0 0.01316 0.00617 0.14074 0 3.4689 0.1154 0 -0.18838 0.10416 0.28999 0.47385
ALA_2393 -2.62348 0.46826 0.97935 -0.02559 0.00063 0 0.16481 -0.96004 -0 -0 -0.41381 -0.37003 0 0 0 0 0 0.00597 -0.05048 0 0 0 0.60847 0 1.8394 0.56216 0.28573 0.47135
ILE_2394 -7.53497 1.1706 2.77854 -0.58558 0.53866 0.18197 2.2566 -2.22246 -0.00542 -0.05546 -1.83364 -0.49866 0 0 0 0 0 0.0129 -0.00827 0.0281 1.45662 0 -0.34888 0 0.73287 0.30812 0.46954 -3.15882
ASP_2395 -2.02457 0.18643 2.95998 -0.12452 0.0205 0.40145 1.04417 -1.21786 -0.01021 -0.07292 -1.99956 -0.82747 0 0 0 -0.42339 0 0.01447 -0.06666 0.10095 0 2.498 -0.52959 0 -2.3716 -0.22177 0.40769 -2.25645
GLY_2396 -1.06562 0.24778 1.2694 -5e-05 0 0 0.05385 -0.65333 -0 -0 0.05315 -0.38263 0 0 0 0 0 0.00518 -0.14201 0 0 0 -1.41094 0 0.83697 -0.71035 0.31242 -1.58617
LYS_2397 -5.32212 0.66857 6.55937 -0.35138 0.04395 0.14314 3.81956 -2.97009 -0.01056 -0.0968 -5.24382 0.09805 0 0 -0.77089 0 0 0.00574 0.01038 0.03791 2.26582 0 -0.00819 0 -1.5107 -0.5917 0.45547 -2.76829
LYS_2398 -4.51682 0.37422 2.1685 -0.37915 0.04222 0.18997 0.24207 -1.19173 -0 -0 -0.14724 0.06789 0 0 0 0 0 0.00885 -0.02413 0.08871 1.74818 0 0.08394 0 -1.5107 -0.09088 0.46906 -2.37705
TYR_2399 -8.02568 0.62589 3.18425 -0.53432 0.04169 0.26055 2.59674 -2.31686 -0.01686 -0.22152 -2.25167 -0.20222 0 0 0 0 0 0.00862 0.06846 0.04258 0 1.92949 -0.39237 0.00859 1.2797 -0.20359 0.52841 -3.59012
TYR_2400 -8.57734 0.98507 3.71634 -0.82863 0.06339 0.12794 1.51762 -2.71842 -0.03093 -0.2284 -1.75935 -0.4609 0 0 0 0 0 0.00438 -0.02487 0.00182 0 2.50868 -0.00724 0.09664 1.2797 -0.23092 0.57484 -3.99058
PHE_2401 -12.4942 1.16063 3.68873 -0.64724 0.10232 0.35898 2.68974 -3.51037 -0.01122 -0.08516 -3.00191 0.09129 0 0 0 0 0 0.01394 -0.07465 0.00442 0 2.21951 -0.11719 0 1.0402 -0.03221 0.5112 -8.09324
ASN_2402 -5.91589 0.79432 6.55973 -0.31796 0.09982 0.53829 4.34519 -3.12591 -2e-05 -0.00012 -5.08337 -0.6077 0 0 -0.93878 -0.99084 0 0.01651 0.33045 0.01305 0 2.02383 -0.42628 0 -0.93687 -0.13456 1.11976 -2.63734
PRO_2403 -4.63821 0.7127 2.72285 -0.09221 0.00146 0.05757 1.21047 -1.25036 -0.02255 -0.06114 0.25346 0.68672 0 0 0 0 0 0.01709 -0.17604 0.00072 0.61792 0 -0.56734 0 -2.4119 -0.31045 1.14724 -2.102
ASN_2404 -3.22653 0.26757 3.38324 -0.2117 0.0079 0.28965 1.47452 -1.59744 -0 -0 -1.51253 -0.32433 0 0 -0.93878 -0.99084 0 0.00695 -0.04934 0.01526 0 2.74187 0.13525 0 -0.93687 -0.12851 0.32572 -1.26894
THR_2405 -4.45337 0.59629 4.75272 -0.11229 0.05253 0.06815 1.8732 -2.19346 -0.04442 -0.28424 -1.10026 -1.094 0 0 0 0 0 0.00705 0.16958 0.00234 0.03826 0 -0.6941 2.29973 -1.0874 0.13313 0.37392 -0.69665
ALA_2406 -5.86441 0.9925 2.81704 -0.0278 0.02008 0 2.0831 -2.28963 -0.05024 -0.34018 -1.26541 -0.59097 0 0 0 0 0 0.00432 -0.0315 0 0 0 0.36033 0 1.8394 0.38141 0.51303 -1.44894
THR_2407 -5.98517 0.41862 5.47636 -0.17838 0.11441 0.06515 2.9705 -2.73669 -0.03813 -0.15714 -3.38217 -0.22099 0 0 0 0 0 0.0102 -0.05791 0.00092 0.07361 0 0.01597 2.35812 -1.0874 0.28609 0.31129 -1.74274
THR_2408 -5.4101 0.46972 3.15011 -0.17154 0.06599 0.06376 1.81681 -1.94568 -0.01348 -0.1375 -2.91008 0.29992 0 0 0 0 0 0.00799 -0.06199 0.1973 0.04066 0 0.06429 2.27348 -1.0874 -0.13414 0.29504 -3.12684
SER_2409 -2.71512 0.23302 2.5463 -0.03071 3e-05 0.05365 1.15379 -1.29896 -0.01971 -0.14324 -0.93868 -0.92218 0 0 0 0 0 0.01163 -0.0254 0.00017 0.70085 0 0.51087 0.63494 -0.77834 -0.04268 0.31634 -0.75343
ILE_2410 -3.48215 0.2342 0.65125 -0.58715 0.32531 0.10853 0.41165 -1.00656 -0.00561 -0.0172 -0.1924 0.21154 0 0 0 0 0 0.01686 -0.0631 0.03829 1.05869 0 -0.75181 0 0.73287 -0.07534 0.42874 -1.96338
GLY_2411 -2.99076 0.18645 2.71574 -0.00097 0 0 1.92833 -1.54986 -0 -0 -1.98409 -0.31134 0 0 0 0 0 0.00694 -0.1332 0 0 0 -1.54362 0 0.83697 0.22325 0.37002 -2.24614
TYR_2412 -4.97228 0.5905 1.31444 -0.57624 0.02781 0.24345 0.29613 -1.29894 -0 -0 -0.77824 -0.1154 0 0 0 0 0 0.00268 0.00843 0.14976 0 2.03958 -0.24658 0.00015 1.2797 0.29556 0.2599 -1.47961
THR_2413 -4.03946 0.30636 3.78866 -0.10877 0.06315 0.08223 2.39148 -2.00142 -0.00273 -0.0323 -1.169 -0.7889 0 0 0 0 0 0.01208 -0.0071 0.06125 0.09312 0 -0.50912 2.28369 -1.0874 -0.37358 0.42602 -0.61173
THR_2414 -2.32559 0.25682 1.38438 -0.18017 0.10474 0.06917 0.38323 -0.92716 -0 -0 0.14435 -0.34123 0 0 0 0 0 0.03397 -0.07569 0.00214 0.11013 0 0.17837 2.33179 -1.0874 -0.11999 0.36572 0.30759
ILE_2415 -6.0618 0.88436 3.63812 -0.4723 0.27824 0.08308 2.38496 -2.25826 -0.00092 -0.00246 -1.20742 -0.012 0 0 0 0 0 0.00698 -0.01277 0.06937 0.30806 0 0.11165 0 0.73287 0.71006 0.43953 -0.38065
ASN_2416 -1.32658 0.12951 1.44992 -0.18048 0.03015 0.27498 0.44053 -0.69155 -0 -0 0.40562 -0.34975 0 0 0 0 0 0.00242 -0.0584 0.00958 0 1.54354 0.1188 0 -0.93687 0.57118 0.48801 1.92061
SER_2417 -2.77204 0.58398 2.50571 -0.03033 0.01485 0.02794 0.70156 -1.1776 -0 -0 0.00118 -0.07922 0 0 0 0 0 0.00652 -0.06793 0.00797 0.60899 0 -0.0238 0.60479 -0.77834 -0.09704 0.39271 0.42989
LYS_2418 -4.12659 0.43719 4.86512 -0.27873 0.04425 0.13218 2.77611 -2.33546 -0.00087 -0.01428 -2.28125 -0.10037 0 0 0 0 0 0.01486 -0.02357 0.00862 1.0829 0 0.66665 0 -1.5107 1.01557 0.4265 0.79816
ASN_2419 -2.59833 0.20615 1.90262 -0.1975 0.02039 0.31159 0.49763 -1.04379 -0.00026 -0.00082 -0.07413 -0.58116 0 0 0 0 0 0.05051 -0.02394 0.00087 0 2.69644 -0.58883 0 -0.93687 1.14133 0.30561 1.08751
PHE_2420 -6.50847 0.74871 3.65745 -0.73197 0.11097 0.04995 2.25132 -2.40083 -0.00268 -0.04412 -2.21851 -0.40912 0 0 0 0 0 0.00444 -0.03044 0.26813 0 2.99874 -0.17545 0 1.0402 -0.05899 0.23793 -1.2127
TYR_2421 -7.0089 0.72728 2.50689 -0.85742 0.06182 0.17187 0.57434 -2.16825 -0.01417 -0.08467 -0.32395 -0.40656 0 0 0 -0.85238 0 0.00986 0.04434 0.03315 0 2.42508 -3e-05 0.05505 1.2797 -0.19881 0.28557 -3.74018
PHE_2422 -7.53714 0.77723 2.23364 -0.52629 0.01981 0.23858 2.36294 -2.16343 -0.00883 -0.06497 -2.64101 0.04771 0 0 0 0 0 0.00235 -0.01652 0.06072 0 2.04819 -0.20461 0 1.0402 -0.23262 0.30925 -4.25483
ASN:CtermProteinFull_2423 -3.34833 0.55385 3.15248 -0.35231 0.04718 0.80134 2.01358 -1.55267 -0.00894 -0.09645 -4.1497 0.08171 0 0 -0.77089 -0.85238 0 0.04807 0 0.00277 0 2.21123 0 0 -0.93687 -0.12725 0.50465 -2.77894
VRT_2424 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 293.14 0 0 0 0 0 0 0 0 0 293.14
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 602967 DOMAINID 597362 MODEL 2 2024-03-16_00000065_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 1664.528 tmscore: 0 7pogA_201 prob: 100 ident: 80.02
ATOM      1  N   MET A   1       4.174  32.298 -30.357  1.00  2.080          N  
ATOM      2  CA  MET A   1       5.455  31.716 -30.003  1.00  1.930          C  
ATOM      3  C   MET A   1       6.547  32.192 -30.941  1.00  1.360          C  
ATOM      4  O   MET A   1       6.743  31.613 -32.001  1.00  1.920          O  
ATOM      5  CB  MET A   1       5.356  30.183 -30.052  1.00  2.760          C  
ATOM      6  CG  MET A   1       6.568  29.361 -29.479  1.00  2.760          C  
ATOM      7  SD  MET A   1       8.034  29.201 -30.556  1.00  2.760          S  
ATOM      8  CE  MET A   1       7.513  28.087 -31.833  1.00  2.760          C  
ATOM      9 1H   MET A   1       3.453  31.926 -29.755  1.00  2.500          H  
ATOM     10 2H   MET A   1       4.217  33.301 -30.254  1.00  2.500          H  
ATOM     11 3H   MET A   1       3.959  32.068 -31.317  1.00  2.500          H  
ATOM     12  HA  MET A   1       5.722  32.030 -28.996  1.00  2.320          H  
ATOM     13 1HB  MET A   1       4.483  29.879 -29.482  1.00  3.310          H  
ATOM     14 2HB  MET A   1       5.186  29.864 -31.067  1.00  3.310          H  
ATOM     15 1HG  MET A   1       6.885  29.813 -28.541  1.00  3.310          H  
ATOM     16 2HG  MET A   1       6.220  28.356 -29.268  1.00  3.310          H  
ATOM     17 1HE  MET A   1       8.334  27.930 -32.529  1.00  3.310          H  
ATOM     18 2HE  MET A   1       7.228  27.141 -31.388  1.00  3.310          H  
ATOM     19 3HE  MET A   1       6.670  28.512 -32.373  1.00  3.310          H  
ATOM     20  N   SER A   2       7.261  33.221 -30.551  1.00  0.830          N  
ATOM     21  CA  SER A   2       8.406  33.613 -31.327  1.00  0.830          C  
ATOM     22  C   SER A   2       9.492  32.602 -30.982  1.00  0.750          C  
ATOM     23  O   SER A   2       9.382  31.874 -29.991  1.00  0.810          O  
ATOM     24  CB  SER A   2       8.812  35.035 -30.994  1.00  1.160          C  
ATOM     25  OG  SER A   2       9.265  35.131 -29.674  1.00  1.160          O  
ATOM     26  H   SER A   2       7.073  33.707 -29.686  1.00  1.000          H  
ATOM     27  HA  SER A   2       8.180  33.534 -32.394  1.00  1.000          H  
ATOM     28 1HB  SER A   2       9.602  35.353 -31.674  1.00  1.390          H  
ATOM     29 2HB  SER A   2       7.965  35.701 -31.141  1.00  1.390          H  
ATOM     30  HG  SER A   2       9.539  36.044 -29.549  1.00  1.390          H  
ATOM     31  N   LEU A   3      10.558  32.586 -31.755  1.00  0.680          N  
ATOM     32  CA  LEU A   3      11.675  31.676 -31.533  1.00  0.670          C  
ATOM     33  C   LEU A   3      12.319  31.895 -30.159  1.00  0.720          C  
ATOM     34  O   LEU A   3      12.453  33.026 -29.688  1.00  0.750          O  
ATOM     35  CB  LEU A   3      12.721  31.849 -32.656  1.00  0.940          C  
ATOM     36  CG  LEU A   3      13.934  30.839 -32.701  1.00  0.940          C  
ATOM     37  CD1 LEU A   3      13.457  29.406 -33.073  1.00  0.940          C  
ATOM     38  CD2 LEU A   3      14.943  31.336 -33.710  1.00  0.940          C  
ATOM     39  H   LEU A   3      10.580  33.215 -32.544  1.00  0.820          H  
ATOM     40  HA  LEU A   3      11.283  30.661 -31.565  1.00  0.800          H  
ATOM     41 1HB  LEU A   3      12.204  31.785 -33.616  1.00  1.130          H  
ATOM     42 2HB  LEU A   3      13.141  32.848 -32.568  1.00  1.130          H  
ATOM     43  HG  LEU A   3      14.411  30.803 -31.722  1.00  1.130          H  
ATOM     44 1HD1 LEU A   3      14.318  28.738 -33.093  1.00  1.130          H  
ATOM     45 2HD1 LEU A   3      12.745  29.037 -32.341  1.00  1.130          H  
ATOM     46 3HD1 LEU A   3      12.985  29.421 -34.058  1.00  1.130          H  
ATOM     47 1HD2 LEU A   3      15.773  30.673 -33.728  1.00  1.130          H  
ATOM     48 2HD2 LEU A   3      14.491  31.376 -34.697  1.00  1.130          H  
ATOM     49 3HD2 LEU A   3      15.285  32.330 -33.418  1.00  1.130          H  
ATOM     50  N   ILE A   4      12.732  30.785 -29.537  1.00  0.750          N  
ATOM     51  CA  ILE A   4      13.388  30.763 -28.229  1.00  0.790          C  
ATOM     52  C   ILE A   4      14.472  31.839 -28.164  1.00  0.810          C  
ATOM     53  O   ILE A   4      15.204  32.056 -29.144  1.00  0.790          O  
ATOM     54  CB  ILE A   4      14.052  29.364 -28.000  1.00  1.090          C  
ATOM     55  CG1 ILE A   4      14.454  29.177 -26.537  1.00  1.090          C  
ATOM     56  CG2 ILE A   4      15.339  29.236 -28.873  1.00  1.090          C  
ATOM     57  CD1 ILE A   4      14.812  27.739 -26.125  1.00  1.090          C  
ATOM     58  H   ILE A   4      12.564  29.908 -30.004  1.00  0.900          H  
ATOM     59  HA  ILE A   4      12.650  30.961 -27.449  1.00  0.950          H  
ATOM     60  HB  ILE A   4      13.345  28.581 -28.268  1.00  1.310          H  
ATOM     61 1HG1 ILE A   4      15.321  29.797 -26.344  1.00  1.310          H  
ATOM     62 2HG1 ILE A   4      13.628  29.515 -25.906  1.00  1.310          H  
ATOM     63 1HG2 ILE A   4      15.781  28.293 -28.712  1.00  1.310          H  
ATOM     64 2HG2 ILE A   4      15.089  29.348 -29.921  1.00  1.310          H  
ATOM     65 3HG2 ILE A   4      16.073  29.979 -28.598  1.00  1.310          H  
ATOM     66 1HD1 ILE A   4      15.076  27.729 -25.069  1.00  1.310          H  
ATOM     67 2HD1 ILE A   4      13.949  27.090 -26.284  1.00  1.310          H  
ATOM     68 3HD1 ILE A   4      15.647  27.367 -26.696  1.00  1.310          H  
ATOM     69  N   SER A   5      14.572  32.523 -27.021  1.00  0.840          N  
ATOM     70  CA  SER A   5      15.592  33.548 -26.899  1.00  0.850          C  
ATOM     71  C   SER A   5      16.939  32.881 -26.674  1.00  0.840          C  
ATOM     72  O   SER A   5      17.009  31.706 -26.291  1.00  0.820          O  
ATOM     73  CB  SER A   5      15.298  34.502 -25.754  1.00  1.190          C  
ATOM     74  OG  SER A   5      15.481  33.893 -24.505  1.00  1.190          O  
ATOM     75  H   SER A   5      13.948  32.316 -26.224  1.00  1.010          H  
ATOM     76  HA  SER A   5      15.626  34.116 -27.824  1.00  1.020          H  
ATOM     77 1HB  SER A   5      15.938  35.377 -25.833  1.00  1.420          H  
ATOM     78 2HB  SER A   5      14.267  34.843 -25.839  1.00  1.420          H  
ATOM     79  HG  SER A   5      15.144  34.529 -23.855  1.00  1.420          H  
ATOM     80  N   LYS A   6      18.015  33.645 -26.845  1.00  0.860          N  
ATOM     81  CA  LYS A   6      19.351  33.131 -26.595  1.00  0.870          C  
ATOM     82  C   LYS A   6      19.466  32.619 -25.161  1.00  0.880          C  
ATOM     83  O   LYS A   6      19.933  31.500 -24.932  1.00  0.880          O  
ATOM     84  CB  LYS A   6      20.371  34.238 -26.867  1.00  1.210          C  
ATOM     85  CG  LYS A   6      21.826  33.860 -26.714  1.00  1.210          C  
ATOM     86  CD  LYS A   6      22.724  35.062 -27.029  1.00  1.210          C  
ATOM     87  CE  LYS A   6      24.202  34.762 -26.800  1.00  1.210          C  
ATOM     88  NZ  LYS A   6      25.056  35.964 -27.065  1.00  1.210          N  
ATOM     89  H   LYS A   6      17.901  34.593 -27.171  1.00  1.030          H  
ATOM     90  HA  LYS A   6      19.538  32.295 -27.268  1.00  1.040          H  
ATOM     91 1HB  LYS A   6      20.237  34.607 -27.887  1.00  1.460          H  
ATOM     92 2HB  LYS A   6      20.183  35.074 -26.192  1.00  1.460          H  
ATOM     93 1HG  LYS A   6      22.020  33.507 -25.706  1.00  1.460          H  
ATOM     94 2HG  LYS A   6      22.045  33.069 -27.415  1.00  1.460          H  
ATOM     95 1HD  LYS A   6      22.580  35.355 -28.075  1.00  1.460          H  
ATOM     96 2HD  LYS A   6      22.433  35.900 -26.395  1.00  1.460          H  
ATOM     97 1HE  LYS A   6      24.347  34.441 -25.769  1.00  1.460          H  
ATOM     98 2HE  LYS A   6      24.516  33.966 -27.464  1.00  1.460          H  
ATOM     99 1HZ  LYS A   6      26.028  35.734 -26.905  1.00  1.460          H  
ATOM    100 2HZ  LYS A   6      24.935  36.262 -28.028  1.00  1.460          H  
ATOM    101 3HZ  LYS A   6      24.783  36.716 -26.446  1.00  1.460          H  
ATOM    102  N   ASP A   7      19.004  33.430 -24.197  1.00  0.900          N  
ATOM    103  CA  ASP A   7      19.085  33.067 -22.787  1.00  0.920          C  
ATOM    104  C   ASP A   7      18.295  31.808 -22.468  1.00  0.910          C  
ATOM    105  O   ASP A   7      18.760  30.961 -21.698  1.00  0.930          O  
ATOM    106  CB  ASP A   7      18.530  34.192 -21.916  1.00  1.280          C  
ATOM    107  CG  ASP A   7      19.398  35.440 -21.869  1.00  1.280          C  
ATOM    108  OD1 ASP A   7      20.537  35.396 -22.263  1.00  1.280          O  
ATOM    109  OD2 ASP A   7      18.889  36.444 -21.448  1.00  1.280          O  
ATOM    110  H   ASP A   7      18.646  34.338 -24.451  1.00  1.080          H  
ATOM    111  HA  ASP A   7      20.130  32.895 -22.533  1.00  1.100          H  
ATOM    112 1HB  ASP A   7      17.542  34.471 -22.281  1.00  1.540          H  
ATOM    113 2HB  ASP A   7      18.402  33.824 -20.898  1.00  1.540          H  
ATOM    114  N   GLU A   8      17.106  31.667 -23.058  1.00  0.890          N  
ATOM    115  CA  GLU A   8      16.303  30.479 -22.811  1.00  0.880          C  
ATOM    116  C   GLU A   8      16.990  29.215 -23.329  1.00  0.870          C  
ATOM    117  O   GLU A   8      16.999  28.194 -22.631  1.00  0.890          O  
ATOM    118  CB  GLU A   8      14.924  30.647 -23.435  1.00  1.240          C  
ATOM    119  CG  GLU A   8      14.027  31.629 -22.721  1.00  1.240          C  
ATOM    120  CD  GLU A   8      12.755  31.940 -23.476  1.00  1.240          C  
ATOM    121  OE1 GLU A   8      12.749  31.904 -24.702  1.00  1.240          O  
ATOM    122  OE2 GLU A   8      11.781  32.209 -22.823  1.00  1.240          O  
ATOM    123  H   GLU A   8      16.744  32.412 -23.656  1.00  1.070          H  
ATOM    124  HA  GLU A   8      16.175  30.373 -21.734  1.00  1.060          H  
ATOM    125 1HB  GLU A   8      15.048  31.024 -24.440  1.00  1.480          H  
ATOM    126 2HB  GLU A   8      14.418  29.685 -23.488  1.00  1.480          H  
ATOM    127 1HG  GLU A   8      13.761  31.203 -21.754  1.00  1.480          H  
ATOM    128 2HG  GLU A   8      14.577  32.545 -22.535  1.00  1.480          H  
ATOM    129  N   LEU A   9      17.617  29.274 -24.520  1.00  0.840          N  
ATOM    130  CA  LEU A   9      18.292  28.073 -25.016  1.00  0.850          C  
ATOM    131  C   LEU A   9      19.460  27.724 -24.111  1.00  0.880          C  
ATOM    132  O   LEU A   9      19.720  26.539 -23.860  1.00  0.900          O  
ATOM    133  CB  LEU A   9      18.819  28.177 -26.461  1.00  1.190          C  
ATOM    134  CG  LEU A   9      19.501  26.800 -27.040  1.00  1.190          C  
ATOM    135  CD1 LEU A   9      18.456  25.632 -27.072  1.00  1.190          C  
ATOM    136  CD2 LEU A   9      20.092  27.030 -28.422  1.00  1.190          C  
ATOM    137  H   LEU A   9      17.553  30.129 -25.091  1.00  1.010          H  
ATOM    138  HA  LEU A   9      17.576  27.261 -24.969  1.00  1.020          H  
ATOM    139 1HB  LEU A   9      17.993  28.457 -27.114  1.00  1.420          H  
ATOM    140 2HB  LEU A   9      19.566  28.975 -26.495  1.00  1.420          H  
ATOM    141  HG  LEU A   9      20.301  26.500 -26.379  1.00  1.420          H  
ATOM    142 1HD1 LEU A   9      18.939  24.724 -27.444  1.00  1.420          H  
ATOM    143 2HD1 LEU A   9      18.076  25.434 -26.080  1.00  1.420          H  
ATOM    144 3HD1 LEU A   9      17.629  25.893 -27.731  1.00  1.420          H  
ATOM    145 1HD2 LEU A   9      20.559  26.110 -28.776  1.00  1.420          H  
ATOM    146 2HD2 LEU A   9      19.324  27.317 -29.100  1.00  1.420          H  
ATOM    147 3HD2 LEU A   9      20.836  27.803 -28.377  1.00  1.420          H  
ATOM    148  N   ILE A  10      20.191  28.743 -23.645  1.00  0.880          N  
ATOM    149  CA  ILE A  10      21.326  28.516 -22.766  1.00  0.900          C  
ATOM    150  C   ILE A  10      20.880  27.815 -21.507  1.00  0.920          C  
ATOM    151  O   ILE A  10      21.542  26.893 -21.049  1.00  0.940          O  
ATOM    152  CB  ILE A  10      22.069  29.816 -22.416  1.00  1.250          C  
ATOM    153  CG1 ILE A  10      22.741  30.353 -23.676  1.00  1.250          C  
ATOM    154  CG2 ILE A  10      23.090  29.564 -21.275  1.00  1.250          C  
ATOM    155  CD1 ILE A  10      23.238  31.776 -23.577  1.00  1.250          C  
ATOM    156  H   ILE A  10      19.953  29.704 -23.930  1.00  1.060          H  
ATOM    157  HA  ILE A  10      22.031  27.858 -23.284  1.00  1.080          H  
ATOM    158  HB  ILE A  10      21.343  30.565 -22.095  1.00  1.500          H  
ATOM    159 1HG1 ILE A  10      23.580  29.704 -23.924  1.00  1.500          H  
ATOM    160 2HG1 ILE A  10      22.032  30.302 -24.479  1.00  1.500          H  
ATOM    161 1HG2 ILE A  10      23.607  30.481 -21.024  1.00  1.500          H  
ATOM    162 2HG2 ILE A  10      22.586  29.203 -20.381  1.00  1.500          H  
ATOM    163 3HG2 ILE A  10      23.809  28.815 -21.600  1.00  1.500          H  
ATOM    164 1HD1 ILE A  10      23.680  32.069 -24.517  1.00  1.500          H  
ATOM    165 2HD1 ILE A  10      22.395  32.434 -23.361  1.00  1.500          H  
ATOM    166 3HD1 ILE A  10      23.976  31.874 -22.795  1.00  1.500          H  
ATOM    167  N   LYS A  11      19.790  28.290 -20.896  1.00  0.910          N  
ATOM    168  CA  LYS A  11      19.300  27.632 -19.699  1.00  0.950          C  
ATOM    169  C   LYS A  11      18.909  26.178 -19.978  1.00  0.960          C  
ATOM    170  O   LYS A  11      19.211  25.299 -19.174  1.00  1.010          O  
ATOM    171  CB  LYS A  11      18.142  28.406 -19.099  1.00  1.310          C  
ATOM    172  CG  LYS A  11      18.558  29.731 -18.440  1.00  1.310          C  
ATOM    173  CD  LYS A  11      17.350  30.568 -17.975  1.00  1.310          C  
ATOM    174  CE  LYS A  11      16.665  30.033 -16.684  1.00  1.310          C  
ATOM    175  NZ  LYS A  11      17.460  30.264 -15.450  1.00  1.310          N  
ATOM    176  H   LYS A  11      19.314  29.114 -21.273  1.00  1.090          H  
ATOM    177  HA  LYS A  11      20.108  27.618 -18.968  1.00  1.140          H  
ATOM    178 1HB  LYS A  11      17.408  28.621 -19.880  1.00  1.580          H  
ATOM    179 2HB  LYS A  11      17.675  27.778 -18.353  1.00  1.580          H  
ATOM    180 1HG  LYS A  11      19.206  29.519 -17.594  1.00  1.580          H  
ATOM    181 2HG  LYS A  11      19.128  30.315 -19.165  1.00  1.580          H  
ATOM    182 1HD  LYS A  11      17.679  31.592 -17.797  1.00  1.580          H  
ATOM    183 2HD  LYS A  11      16.607  30.588 -18.775  1.00  1.580          H  
ATOM    184 1HE  LYS A  11      15.702  30.532 -16.573  1.00  1.580          H  
ATOM    185 2HE  LYS A  11      16.498  28.973 -16.765  1.00  1.580          H  
ATOM    186 1HZ  LYS A  11      16.906  29.888 -14.649  1.00  1.580          H  
ATOM    187 2HZ  LYS A  11      18.341  29.793 -15.499  1.00  1.580          H  
ATOM    188 3HZ  LYS A  11      17.610  31.247 -15.314  1.00  1.580          H  
ATOM    189  N   LEU A  12      18.273  25.887 -21.124  1.00  0.940          N  
ATOM    190  CA  LEU A  12      17.934  24.489 -21.384  1.00  0.990          C  
ATOM    191  C   LEU A  12      19.191  23.623 -21.454  1.00  1.050          C  
ATOM    192  O   LEU A  12      19.244  22.517 -20.909  1.00  1.130          O  
ATOM    193  CB  LEU A  12      17.187  24.326 -22.719  1.00  1.370          C  
ATOM    194  CG  LEU A  12      15.738  24.826 -22.827  1.00  1.370          C  
ATOM    195  CD1 LEU A  12      15.300  24.702 -24.272  1.00  1.370          C  
ATOM    196  CD2 LEU A  12      14.789  23.994 -21.906  1.00  1.370          C  
ATOM    197  H   LEU A  12      17.984  26.639 -21.759  1.00  1.130          H  
ATOM    198  HA  LEU A  12      17.319  24.125 -20.568  1.00  1.190          H  
ATOM    199 1HB  LEU A  12      17.755  24.876 -23.466  1.00  1.640          H  
ATOM    200 2HB  LEU A  12      17.216  23.304 -22.998  1.00  1.640          H  
ATOM    201  HG  LEU A  12      15.704  25.870 -22.557  1.00  1.640          H  
ATOM    202 1HD1 LEU A  12      14.282  25.070 -24.376  1.00  1.640          H  
ATOM    203 2HD1 LEU A  12      15.959  25.284 -24.902  1.00  1.640          H  
ATOM    204 3HD1 LEU A  12      15.341  23.654 -24.575  1.00  1.640          H  
ATOM    205 1HD2 LEU A  12      13.768  24.360 -22.011  1.00  1.640          H  
ATOM    206 2HD2 LEU A  12      14.821  22.946 -22.189  1.00  1.640          H  
ATOM    207 3HD2 LEU A  12      15.089  24.087 -20.877  1.00  1.640          H  
ATOM    208  N   ALA A  13      20.230  24.108 -22.114  1.00  1.050          N  
ATOM    209  CA  ALA A  13      21.465  23.334 -22.190  1.00  1.180          C  
ATOM    210  C   ALA A  13      22.495  23.761 -21.089  1.00  1.220          C  
ATOM    211  O   ALA A  13      23.583  24.243 -21.424  1.00  1.340          O  
ATOM    212  CB  ALA A  13      22.023  23.477 -23.584  1.00  1.600          C  
ATOM    213  H   ALA A  13      20.147  25.015 -22.589  1.00  1.260          H  
ATOM    214  HA  ALA A  13      21.218  22.287 -22.026  1.00  1.420          H  
ATOM    215 1HB  ALA A  13      22.875  22.875 -23.671  1.00  1.920          H  
ATOM    216 2HB  ALA A  13      21.277  23.151 -24.305  1.00  1.920          H  
ATOM    217 3HB  ALA A  13      22.267  24.517 -23.758  1.00  1.920          H  
ATOM    218  N   TYR A  14      22.173  23.525 -19.781  1.00  1.440          N  
ATOM    219  CA  TYR A  14      22.956  24.024 -18.601  1.00  1.630          C  
ATOM    220  C   TYR A  14      24.043  23.187 -17.852  1.00  1.700          C  
ATOM    221  O   TYR A  14      25.108  23.712 -17.527  1.00  2.520          O  
ATOM    222  CB  TYR A  14      21.958  24.478 -17.536  1.00  2.210          C  
ATOM    223  CG  TYR A  14      22.599  24.927 -16.247  1.00  2.210          C  
ATOM    224  CD1 TYR A  14      23.226  26.159 -16.177  1.00  2.210          C  
ATOM    225  CD2 TYR A  14      22.563  24.098 -15.130  1.00  2.210          C  
ATOM    226  CE1 TYR A  14      23.817  26.562 -14.998  1.00  2.210          C  
ATOM    227  CE2 TYR A  14      23.153  24.500 -13.957  1.00  2.210          C  
ATOM    228  CZ  TYR A  14      23.779  25.726 -13.886  1.00  2.210          C  
ATOM    229  OH  TYR A  14      24.369  26.127 -12.708  1.00  2.210          O  
ATOM    230  H   TYR A  14      21.275  23.075 -19.617  1.00  1.730          H  
ATOM    231  HA  TYR A  14      23.470  24.918 -18.957  1.00  1.960          H  
ATOM    232 1HB  TYR A  14      21.381  25.312 -17.928  1.00  2.650          H  
ATOM    233 2HB  TYR A  14      21.258  23.673 -17.318  1.00  2.650          H  
ATOM    234  HD1 TYR A  14      23.254  26.806 -17.053  1.00  2.650          H  
ATOM    235  HD2 TYR A  14      22.070  23.128 -15.185  1.00  2.650          H  
ATOM    236  HE1 TYR A  14      24.313  27.529 -14.941  1.00  2.650          H  
ATOM    237  HE2 TYR A  14      23.128  23.851 -13.083  1.00  2.650          H  
ATOM    238  HH  TYR A  14      24.760  26.996 -12.825  1.00  2.650          H  
ATOM    239  N   SER A  15      23.775  21.921 -17.527  1.00  1.480          N  
ATOM    240  CA  SER A  15      24.666  21.109 -16.663  1.00  1.620          C  
ATOM    241  C   SER A  15      25.972  20.616 -17.307  1.00  1.530          C  
ATOM    242  O   SER A  15      26.823  20.012 -16.645  1.00  1.820          O  
ATOM    243  CB  SER A  15      23.889  19.914 -16.156  1.00  2.210          C  
ATOM    244  OG  SER A  15      23.530  19.078 -17.218  1.00  2.210          O  
ATOM    245  H   SER A  15      22.911  21.503 -17.843  1.00  1.780          H  
ATOM    246  HA  SER A  15      24.937  21.728 -15.806  1.00  1.940          H  
ATOM    247 1HB  SER A  15      24.500  19.359 -15.445  1.00  2.650          H  
ATOM    248 2HB  SER A  15      22.997  20.252 -15.632  1.00  2.650          H  
ATOM    249  HG  SER A  15      23.089  18.318 -16.825  1.00  2.650          H  
ATOM    250  N   ILE A  16      26.070  20.831 -18.601  1.00  2.090          N  
ATOM    251  CA  ILE A  16      27.132  20.426 -19.511  1.00  2.520          C  
ATOM    252  C   ILE A  16      28.521  21.042 -19.245  1.00  2.100          C  
ATOM    253  O   ILE A  16      28.655  22.207 -18.865  1.00  2.380          O  
ATOM    254  CB  ILE A  16      26.676  20.689 -20.988  1.00  3.360          C  
ATOM    255  CG1 ILE A  16      25.364  19.942 -21.341  1.00  3.360          C  
ATOM    256  CG2 ILE A  16      27.698  20.167 -21.991  1.00  3.360          C  
ATOM    257  CD1 ILE A  16      24.095  20.735 -21.200  1.00  3.360          C  
ATOM    258  H   ILE A  16      25.302  21.349 -18.994  1.00  2.510          H  
ATOM    259  HA  ILE A  16      27.266  19.375 -19.413  1.00  3.020          H  
ATOM    260  HB  ILE A  16      26.515  21.745 -21.123  1.00  4.030          H  
ATOM    261 1HG1 ILE A  16      25.429  19.607 -22.361  1.00  4.030          H  
ATOM    262 2HG1 ILE A  16      25.285  19.085 -20.731  1.00  4.030          H  
ATOM    263 1HG2 ILE A  16      27.350  20.349 -22.988  1.00  4.030          H  
ATOM    264 2HG2 ILE A  16      28.626  20.637 -21.879  1.00  4.030          H  
ATOM    265 3HG2 ILE A  16      27.822  19.091 -21.852  1.00  4.030          H  
ATOM    266 1HD1 ILE A  16      23.250  20.106 -21.495  1.00  4.030          H  
ATOM    267 2HD1 ILE A  16      23.941  21.061 -20.197  1.00  4.030          H  
ATOM    268 3HD1 ILE A  16      24.147  21.596 -21.847  1.00  4.030          H  
ATOM    269  N   LYS A  17      29.557  20.221 -19.447  1.00  1.690          N  
ATOM    270  CA  LYS A  17      30.941  20.709 -19.336  1.00  1.590          C  
ATOM    271  C   LYS A  17      31.092  21.915 -20.294  1.00  1.500          C  
ATOM    272  O   LYS A  17      30.336  22.010 -21.256  1.00  2.170          O  
ATOM    273  CB  LYS A  17      31.951  19.590 -19.628  1.00  2.270          C  
ATOM    274  CG  LYS A  17      32.042  18.528 -18.548  1.00  2.270          C  
ATOM    275  CD  LYS A  17      33.245  17.606 -18.798  1.00  2.270          C  
ATOM    276  CE  LYS A  17      33.578  16.733 -17.576  1.00  2.270          C  
ATOM    277  NZ  LYS A  17      32.542  15.728 -17.303  1.00  2.270          N  
ATOM    278  H   LYS A  17      29.329  19.256 -19.716  1.00  2.030          H  
ATOM    279  HA  LYS A  17      31.088  21.049 -18.314  1.00  1.910          H  
ATOM    280 1HB  LYS A  17      31.646  19.080 -20.543  1.00  2.720          H  
ATOM    281 2HB  LYS A  17      32.933  19.971 -19.807  1.00  2.720          H  
ATOM    282 1HG  LYS A  17      32.144  19.008 -17.575  1.00  2.720          H  
ATOM    283 2HG  LYS A  17      31.122  17.933 -18.549  1.00  2.720          H  
ATOM    284 1HD  LYS A  17      33.017  16.950 -19.640  1.00  2.720          H  
ATOM    285 2HD  LYS A  17      34.119  18.202 -19.051  1.00  2.720          H  
ATOM    286 1HE  LYS A  17      34.524  16.224 -17.754  1.00  2.720          H  
ATOM    287 2HE  LYS A  17      33.682  17.373 -16.700  1.00  2.720          H  
ATOM    288 1HZ  LYS A  17      32.777  15.167 -16.506  1.00  2.720          H  
ATOM    289 2HZ  LYS A  17      31.636  16.165 -17.132  1.00  2.720          H  
ATOM    290 3HZ  LYS A  17      32.423  15.114 -18.107  1.00  2.720          H  
ATOM    291  N   PRO A  18      32.080  22.820 -20.130  1.00  1.390          N  
ATOM    292  CA  PRO A  18      32.178  24.060 -20.895  1.00  1.670          C  
ATOM    293  C   PRO A  18      32.016  23.847 -22.395  1.00  1.790          C  
ATOM    294  O   PRO A  18      32.566  22.908 -22.970  1.00  2.440          O  
ATOM    295  CB  PRO A  18      33.589  24.541 -20.536  1.00  2.500          C  
ATOM    296  CG  PRO A  18      33.817  24.005 -19.134  1.00  2.500          C  
ATOM    297  CD  PRO A  18      33.174  22.632 -19.144  1.00  2.500          C  
ATOM    298  HA  PRO A  18      31.419  24.765 -20.525  1.00  2.000          H  
ATOM    299 1HB  PRO A  18      34.314  24.152 -21.270  1.00  3.010          H  
ATOM    300 2HB  PRO A  18      33.637  25.638 -20.594  1.00  3.010          H  
ATOM    301 1HG  PRO A  18      34.897  23.966 -18.914  1.00  3.010          H  
ATOM    302 2HG  PRO A  18      33.366  24.680 -18.391  1.00  3.010          H  
ATOM    303 1HD  PRO A  18      33.907  21.906 -19.502  1.00  3.010          H  
ATOM    304 2HD  PRO A  18      32.800  22.399 -18.143  1.00  3.010          H  
ATOM    305  N   ARG A  19      31.236  24.764 -22.985  1.00  1.830          N  
ATOM    306  CA  ARG A  19      30.808  24.780 -24.387  1.00  2.100          C  
ATOM    307  C   ARG A  19      31.872  24.948 -25.456  1.00  1.720          C  
ATOM    308  O   ARG A  19      32.867  25.656 -25.281  1.00  2.290          O  
ATOM    309  CB  ARG A  19      29.792  25.901 -24.606  1.00  2.830          C  
ATOM    310  CG  ARG A  19      30.355  27.325 -24.457  1.00  2.830          C  
ATOM    311  CD  ARG A  19      29.328  28.390 -24.659  1.00  2.830          C  
ATOM    312  NE  ARG A  19      28.319  28.398 -23.592  1.00  2.830          N  
ATOM    313  CZ  ARG A  19      27.313  29.293 -23.468  1.00  2.830          C  
ATOM    314  NH1 ARG A  19      27.174  30.270 -24.334  1.00  2.830          N  
ATOM    315  NH2 ARG A  19      26.471  29.186 -22.458  1.00  2.830          N  
ATOM    316  H   ARG A  19      30.886  25.495 -22.387  1.00  2.200          H  
ATOM    317  HA  ARG A  19      30.307  23.830 -24.574  1.00  2.520          H  
ATOM    318 1HB  ARG A  19      29.381  25.822 -25.614  1.00  3.400          H  
ATOM    319 2HB  ARG A  19      28.969  25.792 -23.912  1.00  3.400          H  
ATOM    320 1HG  ARG A  19      30.792  27.450 -23.469  1.00  3.400          H  
ATOM    321 2HG  ARG A  19      31.122  27.490 -25.211  1.00  3.400          H  
ATOM    322 1HD  ARG A  19      29.829  29.358 -24.665  1.00  3.400          H  
ATOM    323 2HD  ARG A  19      28.831  28.236 -25.612  1.00  3.400          H  
ATOM    324  HE  ARG A  19      28.383  27.682 -22.886  1.00  3.400          H  
ATOM    325 1HH1 ARG A  19      27.815  30.361 -25.106  1.00  3.400          H  
ATOM    326 2HH1 ARG A  19      26.430  30.945 -24.219  1.00  3.400          H  
ATOM    327 1HH2 ARG A  19      26.574  28.437 -21.786  1.00  3.400          H  
ATOM    328 2HH2 ARG A  19      25.719  29.852 -22.352  1.00  3.400          H  
ATOM    329  N   GLU A  20      31.561  24.348 -26.607  1.00  1.430          N  
ATOM    330  CA  GLU A  20      32.349  24.416 -27.828  1.00  1.670          C  
ATOM    331  C   GLU A  20      31.784  25.485 -28.797  1.00  1.280          C  
ATOM    332  O   GLU A  20      30.585  25.818 -28.768  1.00  1.040          O  
ATOM    333  CB  GLU A  20      32.387  23.042 -28.498  1.00  2.240          C  
ATOM    334  CG  GLU A  20      33.029  21.920 -27.642  1.00  2.240          C  
ATOM    335  CD  GLU A  20      34.529  22.081 -27.420  1.00  2.240          C  
ATOM    336  OE1 GLU A  20      35.122  22.924 -28.053  1.00  2.240          O  
ATOM    337  OE2 GLU A  20      35.080  21.337 -26.639  1.00  2.240          O  
ATOM    338  H   GLU A  20      30.724  23.789 -26.623  1.00  1.720          H  
ATOM    339  HA  GLU A  20      33.370  24.701 -27.565  1.00  2.000          H  
ATOM    340 1HB  GLU A  20      31.372  22.729 -28.749  1.00  2.690          H  
ATOM    341 2HB  GLU A  20      32.942  23.108 -29.435  1.00  2.690          H  
ATOM    342 1HG  GLU A  20      32.540  21.901 -26.669  1.00  2.690          H  
ATOM    343 2HG  GLU A  20      32.846  20.970 -28.117  1.00  2.690          H  
ATOM    344  N   ASP A  21      32.642  25.933 -29.716  1.00  1.330          N  
ATOM    345  CA  ASP A  21      32.331  26.991 -30.681  1.00  1.190          C  
ATOM    346  C   ASP A  21      31.100  26.761 -31.556  1.00  1.000          C  
ATOM    347  O   ASP A  21      30.446  27.734 -31.954  1.00  0.970          O  
ATOM    348  CB  ASP A  21      33.544  27.250 -31.574  1.00  1.720          C  
ATOM    349  CG  ASP A  21      34.730  27.959 -30.832  1.00  1.720          C  
ATOM    350  OD1 ASP A  21      34.548  28.462 -29.720  1.00  1.720          O  
ATOM    351  OD2 ASP A  21      35.795  27.975 -31.385  1.00  1.720          O  
ATOM    352  H   ASP A  21      33.590  25.573 -29.697  1.00  1.600          H  
ATOM    353  HA  ASP A  21      32.151  27.892 -30.112  1.00  1.430          H  
ATOM    354 1HB  ASP A  21      33.901  26.300 -31.982  1.00  2.070          H  
ATOM    355 2HB  ASP A  21      33.243  27.870 -32.419  1.00  2.070          H  
ATOM    356  N   GLU A  22      30.786  25.520 -31.912  1.00  0.930          N  
ATOM    357  CA  GLU A  22      29.590  25.306 -32.711  1.00  0.800          C  
ATOM    358  C   GLU A  22      28.326  25.751 -31.951  1.00  0.740          C  
ATOM    359  O   GLU A  22      27.365  26.228 -32.560  1.00  0.700          O  
ATOM    360  CB  GLU A  22      29.511  23.852 -33.164  1.00  1.170          C  
ATOM    361  CG  GLU A  22      30.567  23.470 -34.197  1.00  1.170          C  
ATOM    362  CD  GLU A  22      31.912  23.142 -33.598  1.00  1.170          C  
ATOM    363  OE1 GLU A  22      32.043  23.194 -32.392  1.00  1.170          O  
ATOM    364  OE2 GLU A  22      32.816  22.836 -34.343  1.00  1.170          O  
ATOM    365  H   GLU A  22      31.362  24.716 -31.641  1.00  1.120          H  
ATOM    366  HA  GLU A  22      29.672  25.920 -33.608  1.00  0.960          H  
ATOM    367 1HB  GLU A  22      29.661  23.211 -32.307  1.00  1.410          H  
ATOM    368 2HB  GLU A  22      28.524  23.642 -33.581  1.00  1.410          H  
ATOM    369 1HG  GLU A  22      30.211  22.598 -34.749  1.00  1.410          H  
ATOM    370 2HG  GLU A  22      30.680  24.292 -34.903  1.00  1.410          H  
ATOM    371  N   TYR A  23      28.317  25.602 -30.619  1.00  0.790          N  
ATOM    372  CA  TYR A  23      27.168  25.998 -29.815  1.00  0.810          C  
ATOM    373  C   TYR A  23      27.069  27.517 -29.857  1.00  0.810          C  
ATOM    374  O   TYR A  23      25.977  28.086 -29.963  1.00  0.810          O  
ATOM    375  CB  TYR A  23      27.243  25.430 -28.398  1.00  1.130          C  
ATOM    376  CG  TYR A  23      26.010  25.709 -27.571  1.00  1.130          C  
ATOM    377  CD1 TYR A  23      24.792  25.085 -27.889  1.00  1.130          C  
ATOM    378  CD2 TYR A  23      26.087  26.556 -26.489  1.00  1.130          C  
ATOM    379  CE1 TYR A  23      23.672  25.346 -27.123  1.00  1.130          C  
ATOM    380  CE2 TYR A  23      24.974  26.799 -25.730  1.00  1.130          C  
ATOM    381  CZ  TYR A  23      23.782  26.213 -26.039  1.00  1.130          C  
ATOM    382  OH  TYR A  23      22.704  26.496 -25.274  1.00  1.130          O  
ATOM    383  H   TYR A  23      29.138  25.233 -30.137  1.00  0.950          H  
ATOM    384  HA  TYR A  23      26.270  25.602 -30.278  1.00  0.970          H  
ATOM    385 1HB  TYR A  23      27.387  24.357 -28.442  1.00  1.350          H  
ATOM    386 2HB  TYR A  23      28.104  25.854 -27.884  1.00  1.350          H  
ATOM    387  HD1 TYR A  23      24.726  24.405 -28.741  1.00  1.350          H  
ATOM    388  HD2 TYR A  23      27.025  27.028 -26.239  1.00  1.350          H  
ATOM    389  HE1 TYR A  23      22.716  24.877 -27.363  1.00  1.350          H  
ATOM    390  HE2 TYR A  23      25.036  27.470 -24.873  1.00  1.350          H  
ATOM    391  HH  TYR A  23      21.977  25.917 -25.516  1.00  1.350          H  
ATOM    392  N   LYS A  24      28.225  28.177 -29.734  1.00  0.830          N  
ATOM    393  CA  LYS A  24      28.276  29.640 -29.773  1.00  0.870          C  
ATOM    394  C   LYS A  24      27.677  30.129 -31.108  1.00  0.810          C  
ATOM    395  O   LYS A  24      26.941  31.126 -31.141  1.00  0.810          O  
ATOM    396  CB  LYS A  24      29.720  30.124 -29.655  1.00  1.200          C  
ATOM    397  CG  LYS A  24      30.389  29.876 -28.305  1.00  1.200          C  
ATOM    398  CD  LYS A  24      31.849  30.322 -28.368  1.00  1.200          C  
ATOM    399  CE  LYS A  24      32.649  29.875 -27.156  1.00  1.200          C  
ATOM    400  NZ  LYS A  24      34.112  30.121 -27.361  1.00  1.200          N  
ATOM    401  H   LYS A  24      29.070  27.611 -29.593  1.00  1.000          H  
ATOM    402  HA  LYS A  24      27.681  30.042 -28.956  1.00  1.040          H  
ATOM    403 1HB  LYS A  24      30.323  29.655 -30.418  1.00  1.440          H  
ATOM    404 2HB  LYS A  24      29.750  31.197 -29.844  1.00  1.440          H  
ATOM    405 1HG  LYS A  24      29.866  30.431 -27.527  1.00  1.440          H  
ATOM    406 2HG  LYS A  24      30.345  28.809 -28.066  1.00  1.440          H  
ATOM    407 1HD  LYS A  24      32.330  29.946 -29.264  1.00  1.440          H  
ATOM    408 2HD  LYS A  24      31.880  31.409 -28.407  1.00  1.440          H  
ATOM    409 1HE  LYS A  24      32.314  30.418 -26.276  1.00  1.440          H  
ATOM    410 2HE  LYS A  24      32.493  28.804 -26.996  1.00  1.440          H  
ATOM    411 1HZ  LYS A  24      34.628  29.804 -26.556  1.00  1.440          H  
ATOM    412 2HZ  LYS A  24      34.412  29.573 -28.207  1.00  1.440          H  
ATOM    413 3HZ  LYS A  24      34.287  31.099 -27.513  1.00  1.440          H  
ATOM    414  N   THR A  25      27.977  29.402 -32.202  1.00  0.770          N  
ATOM    415  CA  THR A  25      27.446  29.701 -33.537  1.00  0.750          C  
ATOM    416  C   THR A  25      25.921  29.596 -33.554  1.00  0.730          C  
ATOM    417  O   THR A  25      25.250  30.476 -34.103  1.00  0.730          O  
ATOM    418  CB  THR A  25      28.048  28.781 -34.627  1.00  1.060          C  
ATOM    419  OG1 THR A  25      29.468  29.000 -34.708  1.00  1.060          O  
ATOM    420  CG2 THR A  25      27.403  29.076 -35.989  1.00  1.060          C  
ATOM    421  H   THR A  25      28.648  28.636 -32.087  1.00  0.920          H  
ATOM    422  HA  THR A  25      27.716  30.725 -33.789  1.00  0.900          H  
ATOM    423  HB  THR A  25      27.868  27.749 -34.377  1.00  1.270          H  
ATOM    424  HG1 THR A  25      29.889  28.696 -33.886  1.00  1.270          H  
ATOM    425 1HG2 THR A  25      27.841  28.424 -36.741  1.00  1.270          H  
ATOM    426 2HG2 THR A  25      26.330  28.896 -35.949  1.00  1.270          H  
ATOM    427 3HG2 THR A  25      27.583  30.115 -36.260  1.00  1.270          H  
ATOM    428  N   ILE A  26      25.372  28.539 -32.942  1.00  0.700          N  
ATOM    429  CA  ILE A  26      23.920  28.355 -32.891  1.00  0.680          C  
ATOM    430  C   ILE A  26      23.281  29.520 -32.142  1.00  0.710          C  
ATOM    431  O   ILE A  26      22.278  30.074 -32.605  1.00  0.710          O  
ATOM    432  CB  ILE A  26      23.541  27.025 -32.183  1.00  0.960          C  
ATOM    433  CG1 ILE A  26      23.996  25.838 -33.068  1.00  0.960          C  
ATOM    434  CG2 ILE A  26      21.988  26.968 -31.904  1.00  0.960          C  
ATOM    435  CD1 ILE A  26      23.987  24.495 -32.377  1.00  0.960          C  
ATOM    436  H   ILE A  26      26.004  27.816 -32.575  1.00  0.840          H  
ATOM    437  HA  ILE A  26      23.531  28.337 -33.906  1.00  0.820          H  
ATOM    438  HB  ILE A  26      24.076  26.955 -31.238  1.00  1.150          H  
ATOM    439 1HG1 ILE A  26      23.348  25.781 -33.939  1.00  1.150          H  
ATOM    440 2HG1 ILE A  26      25.009  26.031 -33.409  1.00  1.150          H  
ATOM    441 1HG2 ILE A  26      21.731  26.042 -31.406  1.00  1.150          H  
ATOM    442 2HG2 ILE A  26      21.681  27.796 -31.266  1.00  1.150          H  
ATOM    443 3HG2 ILE A  26      21.448  27.027 -32.847  1.00  1.150          H  
ATOM    444 1HD1 ILE A  26      24.334  23.761 -33.070  1.00  1.150          H  
ATOM    445 2HD1 ILE A  26      24.650  24.513 -31.522  1.00  1.150          H  
ATOM    446 3HD1 ILE A  26      22.999  24.241 -32.053  1.00  1.150          H  
ATOM    447  N   LEU A  27      23.848  29.887 -30.990  1.00  0.740          N  
ATOM    448  CA  LEU A  27      23.317  30.989 -30.199  1.00  0.790          C  
ATOM    449  C   LEU A  27      23.400  32.307 -30.967  1.00  0.810          C  
ATOM    450  O   LEU A  27      22.490  33.145 -30.895  1.00  0.830          O  
ATOM    451  CB  LEU A  27      24.105  31.111 -28.902  1.00  1.090          C  
ATOM    452  CG  LEU A  27      23.958  29.979 -27.875  1.00  1.090          C  
ATOM    453  CD1 LEU A  27      24.970  30.223 -26.799  1.00  1.090          C  
ATOM    454  CD2 LEU A  27      22.540  29.938 -27.291  1.00  1.090          C  
ATOM    455  H   LEU A  27      24.664  29.361 -30.655  1.00  0.890          H  
ATOM    456  HA  LEU A  27      22.273  30.791 -29.992  1.00  0.950          H  
ATOM    457 1HB  LEU A  27      25.159  31.175 -29.161  1.00  1.300          H  
ATOM    458 2HB  LEU A  27      23.823  32.022 -28.425  1.00  1.300          H  
ATOM    459  HG  LEU A  27      24.174  29.017 -28.348  1.00  1.300          H  
ATOM    460 1HD1 LEU A  27      24.906  29.456 -26.063  1.00  1.300          H  
ATOM    461 2HD1 LEU A  27      25.965  30.225 -27.231  1.00  1.300          H  
ATOM    462 3HD1 LEU A  27      24.775  31.177 -26.335  1.00  1.300          H  
ATOM    463 1HD2 LEU A  27      22.473  29.127 -26.563  1.00  1.300          H  
ATOM    464 2HD2 LEU A  27      22.309  30.876 -26.802  1.00  1.300          H  
ATOM    465 3HD2 LEU A  27      21.829  29.766 -28.070  1.00  1.300          H  
ATOM    466  N   THR A  28      24.492  32.492 -31.712  1.00  0.810          N  
ATOM    467  CA  THR A  28      24.683  33.679 -32.525  1.00  0.840          C  
ATOM    468  C   THR A  28      23.591  33.741 -33.583  1.00  0.820          C  
ATOM    469  O   THR A  28      22.979  34.796 -33.776  1.00  0.830          O  
ATOM    470  CB  THR A  28      26.072  33.683 -33.198  1.00  1.160          C  
ATOM    471  OG1 THR A  28      27.094  33.682 -32.185  1.00  1.160          O  
ATOM    472  CG2 THR A  28      26.225  34.929 -34.075  1.00  1.160          C  
ATOM    473  H   THR A  28      25.240  31.800 -31.675  1.00  0.970          H  
ATOM    474  HA  THR A  28      24.601  34.559 -31.889  1.00  1.010          H  
ATOM    475  HB  THR A  28      26.184  32.798 -33.814  1.00  1.400          H  
ATOM    476  HG1 THR A  28      27.077  32.820 -31.707  1.00  1.400          H  
ATOM    477 1HG2 THR A  28      27.208  34.921 -34.537  1.00  1.400          H  
ATOM    478 2HG2 THR A  28      25.463  34.940 -34.859  1.00  1.400          H  
ATOM    479 3HG2 THR A  28      26.119  35.820 -33.458  1.00  1.400          H  
ATOM    480  N   ASN A  29      23.329  32.610 -34.257  1.00  0.810          N  
ATOM    481  CA  ASN A  29      22.292  32.558 -35.274  1.00  0.810          C  
ATOM    482  C   ASN A  29      20.914  32.851 -34.678  1.00  0.820          C  
ATOM    483  O   ASN A  29      20.115  33.546 -35.320  1.00  0.820          O  
ATOM    484  CB  ASN A  29      22.294  31.205 -35.977  1.00  1.130          C  
ATOM    485  CG  ASN A  29      23.420  31.042 -36.961  1.00  1.130          C  
ATOM    486  OD1 ASN A  29      23.937  32.014 -37.513  1.00  1.130          O  
ATOM    487  ND2 ASN A  29      23.825  29.834 -37.201  1.00  1.130          N  
ATOM    488  H   ASN A  29      23.907  31.783 -34.080  1.00  0.970          H  
ATOM    489  HA  ASN A  29      22.500  33.334 -36.012  1.00  0.970          H  
ATOM    490 1HB  ASN A  29      22.375  30.413 -35.233  1.00  1.360          H  
ATOM    491 2HB  ASN A  29      21.350  31.066 -36.503  1.00  1.360          H  
ATOM    492 1HD2 ASN A  29      24.575  29.690 -37.852  1.00  1.360          H  
ATOM    493 2HD2 ASN A  29      23.418  29.050 -36.740  1.00  1.360          H  
ATOM    494  N   LEU A  30      20.638  32.377 -33.440  1.00  0.840          N  
ATOM    495  CA  LEU A  30      19.349  32.681 -32.814  1.00  0.830          C  
ATOM    496  C   LEU A  30      19.224  34.173 -32.596  1.00  0.820          C  
ATOM    497  O   LEU A  30      18.170  34.756 -32.847  1.00  0.840          O  
ATOM    498  CB  LEU A  30      19.186  32.109 -31.385  1.00  1.170          C  
ATOM    499  CG  LEU A  30      19.066  30.616 -31.118  1.00  1.170          C  
ATOM    500  CD1 LEU A  30      19.059  30.437 -29.594  1.00  1.170          C  
ATOM    501  CD2 LEU A  30      17.811  30.070 -31.709  1.00  1.170          C  
ATOM    502  H   LEU A  30      21.310  31.748 -32.984  1.00  1.010          H  
ATOM    503  HA  LEU A  30      18.544  32.349 -33.466  1.00  1.000          H  
ATOM    504 1HB  LEU A  30      20.042  32.447 -30.807  1.00  1.400          H  
ATOM    505 2HB  LEU A  30      18.301  32.573 -30.946  1.00  1.400          H  
ATOM    506  HG  LEU A  30      19.925  30.088 -31.535  1.00  1.400          H  
ATOM    507 1HD1 LEU A  30      18.974  29.415 -29.355  1.00  1.400          H  
ATOM    508 2HD1 LEU A  30      19.976  30.832 -29.177  1.00  1.400          H  
ATOM    509 3HD1 LEU A  30      18.208  30.974 -29.164  1.00  1.400          H  
ATOM    510 1HD2 LEU A  30      17.740  29.013 -31.488  1.00  1.400          H  
ATOM    511 2HD2 LEU A  30      16.948  30.592 -31.288  1.00  1.400          H  
ATOM    512 3HD2 LEU A  30      17.842  30.217 -32.769  1.00  1.400          H  
ATOM    513  N   ASP A  31      20.317  34.801 -32.149  1.00  0.810          N  
ATOM    514  CA  ASP A  31      20.328  36.226 -31.859  1.00  0.840          C  
ATOM    515  C   ASP A  31      20.076  37.011 -33.144  1.00  0.860          C  
ATOM    516  O   ASP A  31      19.246  37.929 -33.161  1.00  0.900          O  
ATOM    517  CB  ASP A  31      21.688  36.608 -31.245  1.00  1.160          C  
ATOM    518  CG  ASP A  31      21.762  37.995 -30.568  1.00  1.160          C  
ATOM    519  OD1 ASP A  31      21.149  38.153 -29.529  1.00  1.160          O  
ATOM    520  OD2 ASP A  31      22.446  38.881 -31.079  1.00  1.160          O  
ATOM    521  H   ASP A  31      21.147  34.242 -31.918  1.00  0.970          H  
ATOM    522  HA  ASP A  31      19.536  36.448 -31.147  1.00  1.010          H  
ATOM    523 1HB  ASP A  31      21.975  35.841 -30.525  1.00  1.400          H  
ATOM    524 2HB  ASP A  31      22.440  36.587 -32.034  1.00  1.400          H  
ATOM    525  N   GLU A  32      20.750  36.621 -34.237  1.00  0.860          N  
ATOM    526  CA  GLU A  32      20.565  37.311 -35.503  1.00  0.900          C  
ATOM    527  C   GLU A  32      19.124  37.208 -35.963  1.00  0.860          C  
ATOM    528  O   GLU A  32      18.563  38.186 -36.448  1.00  0.940          O  
ATOM    529  CB  GLU A  32      21.464  36.709 -36.587  1.00  1.240          C  
ATOM    530  CG  GLU A  32      22.942  36.989 -36.447  1.00  1.240          C  
ATOM    531  CD  GLU A  32      23.798  36.238 -37.471  1.00  1.240          C  
ATOM    532  OE1 GLU A  32      23.304  35.328 -38.132  1.00  1.240          O  
ATOM    533  OE2 GLU A  32      24.949  36.590 -37.596  1.00  1.240          O  
ATOM    534  H   GLU A  32      21.436  35.863 -34.162  1.00  1.030          H  
ATOM    535  HA  GLU A  32      20.816  38.362 -35.367  1.00  1.080          H  
ATOM    536 1HB  GLU A  32      21.350  35.631 -36.563  1.00  1.490          H  
ATOM    537 2HB  GLU A  32      21.138  37.052 -37.569  1.00  1.490          H  
ATOM    538 1HG  GLU A  32      23.107  38.058 -36.567  1.00  1.490          H  
ATOM    539 2HG  GLU A  32      23.257  36.714 -35.445  1.00  1.490          H  
ATOM    540  N   TYR A  33      18.522  36.020 -35.798  1.00  0.790          N  
ATOM    541  CA  TYR A  33      17.133  35.784 -36.175  1.00  0.750          C  
ATOM    542  C   TYR A  33      16.173  36.633 -35.352  1.00  0.750          C  
ATOM    543  O   TYR A  33      15.246  37.257 -35.871  1.00  0.730          O  
ATOM    544  CB  TYR A  33      16.719  34.316 -36.023  1.00  1.070          C  
ATOM    545  CG  TYR A  33      15.286  34.095 -36.493  1.00  1.070          C  
ATOM    546  CD1 TYR A  33      15.047  33.942 -37.834  1.00  1.070          C  
ATOM    547  CD2 TYR A  33      14.218  34.086 -35.606  1.00  1.070          C  
ATOM    548  CE1 TYR A  33      13.786  33.789 -38.303  1.00  1.070          C  
ATOM    549  CE2 TYR A  33      12.935  33.919 -36.080  1.00  1.070          C  
ATOM    550  CZ  TYR A  33      12.723  33.776 -37.434  1.00  1.070          C  
ATOM    551  OH  TYR A  33      11.461  33.615 -37.945  1.00  1.070          O  
ATOM    552  H   TYR A  33      19.074  35.236 -35.436  1.00  0.950          H  
ATOM    553  HA  TYR A  33      17.019  36.059 -37.212  1.00  0.900          H  
ATOM    554 1HB  TYR A  33      17.385  33.676 -36.600  1.00  1.280          H  
ATOM    555 2HB  TYR A  33      16.794  34.016 -34.977  1.00  1.280          H  
ATOM    556  HD1 TYR A  33      15.858  33.951 -38.522  1.00  1.280          H  
ATOM    557  HD2 TYR A  33      14.390  34.214 -34.542  1.00  1.280          H  
ATOM    558  HE1 TYR A  33      13.622  33.675 -39.371  1.00  1.280          H  
ATOM    559  HE2 TYR A  33      12.090  33.910 -35.390  1.00  1.280          H  
ATOM    560  HH  TYR A  33      10.794  33.521 -37.229  1.00  1.280          H  
ATOM    561  N   ASN A  34      16.367  36.621 -34.038  1.00  0.800          N  
ATOM    562  CA  ASN A  34      15.484  37.313 -33.118  1.00  0.850          C  
ATOM    563  C   ASN A  34      15.506  38.831 -33.335  1.00  0.860          C  
ATOM    564  O   ASN A  34      14.505  39.515 -33.117  1.00  1.020          O  
ATOM    565  CB  ASN A  34      15.850  36.922 -31.698  1.00  1.170          C  
ATOM    566  CG  ASN A  34      15.469  35.454 -31.410  1.00  1.170          C  
ATOM    567  OD1 ASN A  34      14.653  34.875 -32.128  1.00  1.170          O  
ATOM    568  ND2 ASN A  34      16.049  34.868 -30.382  1.00  1.170          N  
ATOM    569  H   ASN A  34      17.139  36.068 -33.657  1.00  0.960          H  
ATOM    570  HA  ASN A  34      14.465  36.980 -33.312  1.00  1.020          H  
ATOM    571 1HB  ASN A  34      16.928  37.044 -31.556  1.00  1.400          H  
ATOM    572 2HB  ASN A  34      15.343  37.574 -30.990  1.00  1.400          H  
ATOM    573 1HD2 ASN A  34      15.826  33.888 -30.142  1.00  1.400          H  
ATOM    574 2HD2 ASN A  34      16.700  35.373 -29.824  1.00  1.400          H  
ATOM    575  N   LYS A  35      16.626  39.352 -33.830  1.00  0.790          N  
ATOM    576  CA  LYS A  35      16.786  40.768 -34.127  1.00  0.790          C  
ATOM    577  C   LYS A  35      16.309  41.167 -35.530  1.00  0.770          C  
ATOM    578  O   LYS A  35      16.580  42.280 -35.985  1.00  1.210          O  
ATOM    579  CB  LYS A  35      18.237  41.172 -33.895  1.00  1.110          C  
ATOM    580  CG  LYS A  35      18.628  41.143 -32.428  1.00  1.110          C  
ATOM    581  CD  LYS A  35      20.103  41.411 -32.218  1.00  1.110          C  
ATOM    582  CE  LYS A  35      20.423  41.505 -30.735  1.00  1.110          C  
ATOM    583  NZ  LYS A  35      21.883  41.544 -30.474  1.00  1.110          N  
ATOM    584  H   LYS A  35      17.452  38.748 -33.926  1.00  0.950          H  
ATOM    585  HA  LYS A  35      16.174  41.323 -33.418  1.00  0.950          H  
ATOM    586 1HB  LYS A  35      18.891  40.477 -34.430  1.00  1.330          H  
ATOM    587 2HB  LYS A  35      18.414  42.171 -34.288  1.00  1.330          H  
ATOM    588 1HG  LYS A  35      18.046  41.887 -31.886  1.00  1.330          H  
ATOM    589 2HG  LYS A  35      18.396  40.160 -32.018  1.00  1.330          H  
ATOM    590 1HD  LYS A  35      20.678  40.583 -32.646  1.00  1.330          H  
ATOM    591 2HD  LYS A  35      20.394  42.334 -32.714  1.00  1.330          H  
ATOM    592 1HE  LYS A  35      19.975  42.414 -30.345  1.00  1.330          H  
ATOM    593 2HE  LYS A  35      19.999  40.647 -30.215  1.00  1.330          H  
ATOM    594 1HZ  LYS A  35      22.050  41.604 -29.487  1.00  1.330          H  
ATOM    595 2HZ  LYS A  35      22.276  40.657 -30.821  1.00  1.330          H  
ATOM    596 3HZ  LYS A  35      22.310  42.321 -30.937  1.00  1.330          H  
ATOM    597  N   LEU A  36      15.616  40.272 -36.228  1.00  0.750          N  
ATOM    598  CA  LEU A  36      15.069  40.591 -37.535  1.00  0.780          C  
ATOM    599  C   LEU A  36      13.710  41.237 -37.398  1.00  0.900          C  
ATOM    600  O   LEU A  36      12.797  40.677 -36.800  1.00  1.330          O  
ATOM    601  CB  LEU A  36      14.880  39.323 -38.363  1.00  1.080          C  
ATOM    602  CG  LEU A  36      16.112  38.505 -38.703  1.00  1.080          C  
ATOM    603  CD1 LEU A  36      15.672  37.200 -39.385  1.00  1.080          C  
ATOM    604  CD2 LEU A  36      17.042  39.293 -39.574  1.00  1.080          C  
ATOM    605  H   LEU A  36      15.454  39.332 -35.854  1.00  0.900          H  
ATOM    606  HA  LEU A  36      15.730  41.291 -38.036  1.00  0.940          H  
ATOM    607 1HB  LEU A  36      14.201  38.667 -37.816  1.00  1.300          H  
ATOM    608 2HB  LEU A  36      14.411  39.608 -39.266  1.00  1.300          H  
ATOM    609  HG  LEU A  36      16.620  38.253 -37.807  1.00  1.300          H  
ATOM    610 1HD1 LEU A  36      16.535  36.615 -39.609  1.00  1.300          H  
ATOM    611 2HD1 LEU A  36      15.019  36.656 -38.706  1.00  1.300          H  
ATOM    612 3HD1 LEU A  36      15.157  37.385 -40.279  1.00  1.300          H  
ATOM    613 1HD2 LEU A  36      17.918  38.684 -39.805  1.00  1.300          H  
ATOM    614 2HD2 LEU A  36      16.535  39.561 -40.473  1.00  1.300          H  
ATOM    615 3HD2 LEU A  36      17.365  40.191 -39.061  1.00  1.300          H  
ATOM    616  N   VAL A  37      13.566  42.415 -37.960  1.00  0.870          N  
ATOM    617  CA  VAL A  37      12.312  43.123 -37.842  1.00  1.010          C  
ATOM    618  C   VAL A  37      11.652  43.368 -39.175  1.00  1.030          C  
ATOM    619  O   VAL A  37      10.469  43.106 -39.319  1.00  1.590          O  
ATOM    620  CB  VAL A  37      12.531  44.455 -37.096  1.00  1.360          C  
ATOM    621  CG1 VAL A  37      11.214  45.245 -37.005  1.00  1.360          C  
ATOM    622  CG2 VAL A  37      13.091  44.155 -35.703  1.00  1.360          C  
ATOM    623  H   VAL A  37      14.355  42.827 -38.434  1.00  1.040          H  
ATOM    624  HA  VAL A  37      11.632  42.520 -37.241  1.00  1.210          H  
ATOM    625  HB  VAL A  37      13.241  45.067 -37.647  1.00  1.630          H  
ATOM    626 1HG1 VAL A  37      11.391  46.181 -36.479  1.00  1.630          H  
ATOM    627 2HG1 VAL A  37      10.824  45.464 -37.994  1.00  1.630          H  
ATOM    628 3HG1 VAL A  37      10.479  44.654 -36.456  1.00  1.630          H  
ATOM    629 1HG2 VAL A  37      13.259  45.087 -35.168  1.00  1.630          H  
ATOM    630 2HG2 VAL A  37      12.378  43.541 -35.151  1.00  1.630          H  
ATOM    631 3HG2 VAL A  37      14.037  43.616 -35.785  1.00  1.630          H  
ATOM    632  N   THR A  38      12.411  43.921 -40.117  1.00  1.050          N  
ATOM    633  CA  THR A  38      11.899  44.379 -41.398  1.00  1.390          C  
ATOM    634  C   THR A  38      12.293  43.500 -42.581  1.00  1.090          C  
ATOM    635  O   THR A  38      12.199  43.909 -43.729  1.00  1.460          O  
ATOM    636  CB  THR A  38      12.395  45.806 -41.687  1.00  1.810          C  
ATOM    637  OG1 THR A  38      13.831  45.808 -41.750  1.00  1.810          O  
ATOM    638  CG2 THR A  38      11.953  46.735 -40.569  1.00  1.810          C  
ATOM    639  H   THR A  38      13.386  44.091 -39.930  1.00  1.260          H  
ATOM    640  HA  THR A  38      10.810  44.393 -41.342  1.00  1.670          H  
ATOM    641  HB  THR A  38      11.987  46.156 -42.635  1.00  2.170          H  
ATOM    642  HG1 THR A  38      14.106  45.449 -42.607  1.00  2.170          H  
ATOM    643 1HG2 THR A  38      12.308  47.743 -40.775  1.00  2.170          H  
ATOM    644 2HG2 THR A  38      10.865  46.737 -40.508  1.00  2.170          H  
ATOM    645 3HG2 THR A  38      12.365  46.399 -39.628  1.00  2.170          H  
ATOM    646  N   ILE A  39      12.806  42.336 -42.299  1.00  0.980          N  
ATOM    647  CA  ILE A  39      13.272  41.397 -43.306  1.00  1.070          C  
ATOM    648  C   ILE A  39      12.137  40.683 -44.042  1.00  1.100          C  
ATOM    649  O   ILE A  39      11.143  40.309 -43.418  1.00  1.700          O  
ATOM    650  CB  ILE A  39      14.188  40.362 -42.628  1.00  1.460          C  
ATOM    651  CG1 ILE A  39      14.969  39.547 -43.678  1.00  1.460          C  
ATOM    652  CG2 ILE A  39      13.332  39.451 -41.762  1.00  1.460          C  
ATOM    653  CD1 ILE A  39      16.139  38.741 -43.129  1.00  1.460          C  
ATOM    654  H   ILE A  39      12.847  42.089 -41.324  1.00  1.180          H  
ATOM    655  HA  ILE A  39      13.854  41.950 -44.040  1.00  1.280          H  
ATOM    656  HB  ILE A  39      14.913  40.878 -42.003  1.00  1.750          H  
ATOM    657 1HG1 ILE A  39      14.280  38.849 -44.144  1.00  1.750          H  
ATOM    658 2HG1 ILE A  39      15.354  40.226 -44.438  1.00  1.750          H  
ATOM    659 1HG2 ILE A  39      13.929  38.751 -41.282  1.00  1.750          H  
ATOM    660 2HG2 ILE A  39      12.795  40.033 -41.019  1.00  1.750          H  
ATOM    661 3HG2 ILE A  39      12.633  38.925 -42.360  1.00  1.750          H  
ATOM    662 1HD1 ILE A  39      16.622  38.209 -43.913  1.00  1.750          H  
ATOM    663 2HD1 ILE A  39      16.858  39.415 -42.679  1.00  1.750          H  
ATOM    664 3HD1 ILE A  39      15.796  38.031 -42.398  1.00  1.750          H  
ATOM    665  N   ASN A  40      12.323  40.480 -45.355  1.00  0.660          N  
ATOM    666  CA  ASN A  40      11.409  39.742 -46.231  1.00  0.690          C  
ATOM    667  C   ASN A  40      11.259  38.316 -45.723  1.00  0.680          C  
ATOM    668  O   ASN A  40      12.224  37.721 -45.237  1.00  0.640          O  
ATOM    669  CB  ASN A  40      11.910  39.715 -47.668  1.00  0.950          C  
ATOM    670  CG  ASN A  40      10.866  39.172 -48.653  1.00  0.950          C  
ATOM    671  OD1 ASN A  40      10.599  37.955 -48.772  1.00  0.950          O  
ATOM    672  ND2 ASN A  40      10.259  40.083 -49.377  1.00  0.950          N  
ATOM    673  H   ASN A  40      13.165  40.859 -45.764  1.00  0.790          H  
ATOM    674  HA  ASN A  40      10.427  40.217 -46.196  1.00  0.830          H  
ATOM    675 1HB  ASN A  40      12.188  40.725 -47.973  1.00  1.140          H  
ATOM    676 2HB  ASN A  40      12.810  39.097 -47.729  1.00  1.140          H  
ATOM    677 1HD2 ASN A  40       9.563  39.813 -50.048  1.00  1.140          H  
ATOM    678 2HD2 ASN A  40      10.490  41.051 -49.266  1.00  1.140          H  
ATOM    679  N   ASN A  41      10.072  37.746 -45.873  1.00  0.720          N  
ATOM    680  CA  ASN A  41       9.834  36.394 -45.396  1.00  0.710          C  
ATOM    681  C   ASN A  41      10.717  35.332 -46.062  1.00  0.710          C  
ATOM    682  O   ASN A  41      11.018  34.310 -45.442  1.00  0.710          O  
ATOM    683  CB  ASN A  41       8.367  36.102 -45.514  1.00  1.000          C  
ATOM    684  CG  ASN A  41       7.646  36.886 -44.458  1.00  1.000          C  
ATOM    685  OD1 ASN A  41       7.648  36.509 -43.287  1.00  1.000          O  
ATOM    686  ND2 ASN A  41       7.054  37.987 -44.840  1.00  1.000          N  
ATOM    687  H   ASN A  41       9.321  38.274 -46.294  1.00  0.860          H  
ATOM    688  HA  ASN A  41      10.070  36.381 -44.333  1.00  0.850          H  
ATOM    689 1HB  ASN A  41       8.001  36.387 -46.501  1.00  1.200          H  
ATOM    690 2HB  ASN A  41       8.178  35.038 -45.374  1.00  1.200          H  
ATOM    691 1HD2 ASN A  41       6.569  38.553 -44.169  1.00  1.200          H  
ATOM    692 2HD2 ASN A  41       7.072  38.267 -45.799  1.00  1.200          H  
ATOM    693  N   LYS A  42      11.165  35.547 -47.306  1.00  0.710          N  
ATOM    694  CA  LYS A  42      12.056  34.561 -47.915  1.00  0.700          C  
ATOM    695  C   LYS A  42      13.397  34.527 -47.209  1.00  0.680          C  
ATOM    696  O   LYS A  42      13.963  33.458 -46.977  1.00  0.690          O  
ATOM    697  CB  LYS A  42      12.287  34.830 -49.391  1.00  0.980          C  
ATOM    698  CG  LYS A  42      11.122  34.534 -50.283  1.00  0.980          C  
ATOM    699  CD  LYS A  42      11.487  34.845 -51.716  1.00  0.980          C  
ATOM    700  CE  LYS A  42      10.410  34.416 -52.678  1.00  0.980          C  
ATOM    701  NZ  LYS A  42      10.758  34.767 -54.075  1.00  0.980          N  
ATOM    702  H   LYS A  42      10.901  36.385 -47.829  1.00  0.850          H  
ATOM    703  HA  LYS A  42      11.611  33.574 -47.811  1.00  0.840          H  
ATOM    704 1HB  LYS A  42      12.554  35.882 -49.524  1.00  1.180          H  
ATOM    705 2HB  LYS A  42      13.136  34.236 -49.734  1.00  1.180          H  
ATOM    706 1HG  LYS A  42      10.851  33.484 -50.193  1.00  1.180          H  
ATOM    707 2HG  LYS A  42      10.268  35.142 -49.980  1.00  1.180          H  
ATOM    708 1HD  LYS A  42      11.646  35.920 -51.823  1.00  1.180          H  
ATOM    709 2HD  LYS A  42      12.410  34.331 -51.974  1.00  1.180          H  
ATOM    710 1HE  LYS A  42      10.294  33.335 -52.612  1.00  1.180          H  
ATOM    711 2HE  LYS A  42       9.462  34.889 -52.418  1.00  1.180          H  
ATOM    712 1HZ  LYS A  42      10.001  34.416 -54.677  1.00  1.180          H  
ATOM    713 2HZ  LYS A  42      10.851  35.764 -54.175  1.00  1.180          H  
ATOM    714 3HZ  LYS A  42      11.620  34.320 -54.334  1.00  1.180          H  
ATOM    715  N   ASP A  43      13.895  35.691 -46.834  1.00  0.690          N  
ATOM    716  CA  ASP A  43      15.192  35.761 -46.210  1.00  0.680          C  
ATOM    717  C   ASP A  43      15.080  35.354 -44.741  1.00  0.660          C  
ATOM    718  O   ASP A  43      16.022  34.789 -44.180  1.00  0.650          O  
ATOM    719  CB  ASP A  43      15.755  37.153 -46.399  1.00  0.960          C  
ATOM    720  CG  ASP A  43      16.052  37.481 -47.849  1.00  0.960          C  
ATOM    721  OD1 ASP A  43      16.285  36.594 -48.636  1.00  0.960          O  
ATOM    722  OD2 ASP A  43      15.998  38.638 -48.169  1.00  0.960          O  
ATOM    723  H   ASP A  43      13.378  36.541 -47.021  1.00  0.830          H  
ATOM    724  HA  ASP A  43      15.856  35.061 -46.712  1.00  0.820          H  
ATOM    725 1HB  ASP A  43      15.052  37.878 -46.023  1.00  1.150          H  
ATOM    726 2HB  ASP A  43      16.679  37.240 -45.852  1.00  1.150          H  
ATOM    727  N   LYS A  44      13.921  35.618 -44.126  1.00  0.660          N  
ATOM    728  CA  LYS A  44      13.663  35.232 -42.743  1.00  0.660          C  
ATOM    729  C   LYS A  44      13.683  33.699 -42.685  1.00  0.660          C  
ATOM    730  O   LYS A  44      14.306  33.095 -41.804  1.00  0.640          O  
ATOM    731  CB  LYS A  44      12.324  35.810 -42.306  1.00  0.920          C  
ATOM    732  CG  LYS A  44      11.940  35.635 -40.869  1.00  0.920          C  
ATOM    733  CD  LYS A  44      10.685  36.466 -40.568  1.00  0.920          C  
ATOM    734  CE  LYS A  44      10.227  36.292 -39.135  1.00  0.920          C  
ATOM    735  NZ  LYS A  44       9.086  37.194 -38.787  1.00  0.920          N  
ATOM    736  H   LYS A  44      13.206  36.143 -44.639  1.00  0.790          H  
ATOM    737  HA  LYS A  44      14.456  35.620 -42.105  1.00  0.790          H  
ATOM    738 1HB  LYS A  44      12.267  36.836 -42.579  1.00  1.110          H  
ATOM    739 2HB  LYS A  44      11.547  35.303 -42.870  1.00  1.110          H  
ATOM    740 1HG  LYS A  44      11.732  34.583 -40.668  1.00  1.110          H  
ATOM    741 2HG  LYS A  44      12.757  35.962 -40.227  1.00  1.110          H  
ATOM    742 1HD  LYS A  44      10.898  37.522 -40.748  1.00  1.110          H  
ATOM    743 2HD  LYS A  44       9.878  36.158 -41.242  1.00  1.110          H  
ATOM    744 1HE  LYS A  44       9.903  35.266 -39.000  1.00  1.110          H  
ATOM    745 2HE  LYS A  44      11.062  36.493 -38.460  1.00  1.110          H  
ATOM    746 1HZ  LYS A  44       8.821  37.015 -37.824  1.00  1.110          H  
ATOM    747 2HZ  LYS A  44       9.373  38.163 -38.892  1.00  1.110          H  
ATOM    748 3HZ  LYS A  44       8.299  37.009 -39.392  1.00  1.110          H  
ATOM    749  N   TYR A  45      13.011  33.079 -43.661  1.00  0.700          N  
ATOM    750  CA  TYR A  45      12.964  31.642 -43.828  1.00  0.720          C  
ATOM    751  C   TYR A  45      14.393  31.090 -43.975  1.00  0.730          C  
ATOM    752  O   TYR A  45      14.791  30.182 -43.237  1.00  0.760          O  
ATOM    753  CB  TYR A  45      12.074  31.317 -45.038  1.00  1.000          C  
ATOM    754  CG  TYR A  45      11.978  29.893 -45.394  1.00  1.000          C  
ATOM    755  CD1 TYR A  45      11.064  29.064 -44.762  1.00  1.000          C  
ATOM    756  CD2 TYR A  45      12.826  29.397 -46.356  1.00  1.000          C  
ATOM    757  CE1 TYR A  45      11.020  27.737 -45.110  1.00  1.000          C  
ATOM    758  CE2 TYR A  45      12.778  28.091 -46.682  1.00  1.000          C  
ATOM    759  CZ  TYR A  45      11.888  27.261 -46.072  1.00  1.000          C  
ATOM    760  OH  TYR A  45      11.877  25.942 -46.406  1.00  1.000          O  
ATOM    761  H   TYR A  45      12.470  33.638 -44.326  1.00  0.840          H  
ATOM    762  HA  TYR A  45      12.522  31.201 -42.936  1.00  0.860          H  
ATOM    763 1HB  TYR A  45      11.065  31.686 -44.848  1.00  1.200          H  
ATOM    764 2HB  TYR A  45      12.438  31.848 -45.903  1.00  1.200          H  
ATOM    765  HD1 TYR A  45      10.394  29.459 -43.998  1.00  1.200          H  
ATOM    766  HD2 TYR A  45      13.548  30.055 -46.846  1.00  1.200          H  
ATOM    767  HE1 TYR A  45      10.321  27.056 -44.633  1.00  1.200          H  
ATOM    768  HE2 TYR A  45      13.460  27.700 -47.424  1.00  1.200          H  
ATOM    769  HH  TYR A  45      11.305  25.438 -45.777  1.00  1.200          H  
ATOM    770  N   LEU A  46      15.199  31.687 -44.867  1.00  0.710          N  
ATOM    771  CA  LEU A  46      16.576  31.239 -45.044  1.00  0.720          C  
ATOM    772  C   LEU A  46      17.409  31.400 -43.761  1.00  0.680          C  
ATOM    773  O   LEU A  46      18.277  30.561 -43.500  1.00  0.670          O  
ATOM    774  CB  LEU A  46      17.230  31.967 -46.222  1.00  1.000          C  
ATOM    775  CG  LEU A  46      16.659  31.619 -47.656  1.00  1.000          C  
ATOM    776  CD1 LEU A  46      17.287  32.567 -48.682  1.00  1.000          C  
ATOM    777  CD2 LEU A  46      16.944  30.146 -48.024  1.00  1.000          C  
ATOM    778  H   LEU A  46      14.826  32.427 -45.470  1.00  0.850          H  
ATOM    779  HA  LEU A  46      16.549  30.180 -45.267  1.00  0.860          H  
ATOM    780 1HB  LEU A  46      17.102  33.036 -46.066  1.00  1.200          H  
ATOM    781 2HB  LEU A  46      18.295  31.747 -46.218  1.00  1.200          H  
ATOM    782  HG  LEU A  46      15.588  31.777 -47.666  1.00  1.200          H  
ATOM    783 1HD1 LEU A  46      16.883  32.353 -49.670  1.00  1.200          H  
ATOM    784 2HD1 LEU A  46      17.050  33.604 -48.416  1.00  1.200          H  
ATOM    785 3HD1 LEU A  46      18.366  32.435 -48.696  1.00  1.200          H  
ATOM    786 1HD2 LEU A  46      16.539  29.945 -49.016  1.00  1.200          H  
ATOM    787 2HD2 LEU A  46      18.020  29.971 -48.029  1.00  1.200          H  
ATOM    788 3HD2 LEU A  46      16.475  29.472 -47.318  1.00  1.200          H  
ATOM    789  N   GLN A  47      17.166  32.442 -42.950  1.00  0.670          N  
ATOM    790  CA  GLN A  47      17.896  32.563 -41.684  1.00  0.650          C  
ATOM    791  C   GLN A  47      17.581  31.350 -40.794  1.00  0.640          C  
ATOM    792  O   GLN A  47      18.474  30.838 -40.107  1.00  0.640          O  
ATOM    793  CB  GLN A  47      17.530  33.858 -40.943  1.00  0.920          C  
ATOM    794  CG  GLN A  47      18.320  34.160 -39.605  1.00  0.920          C  
ATOM    795  CD  GLN A  47      19.803  34.488 -39.731  1.00  0.920          C  
ATOM    796  OE1 GLN A  47      20.240  35.151 -40.708  1.00  0.920          O  
ATOM    797  NE2 GLN A  47      20.574  34.081 -38.709  1.00  0.920          N  
ATOM    798  H   GLN A  47      16.513  33.173 -43.252  1.00  0.800          H  
ATOM    799  HA  GLN A  47      18.956  32.565 -41.893  1.00  0.780          H  
ATOM    800 1HB  GLN A  47      17.677  34.702 -41.617  1.00  1.100          H  
ATOM    801 2HB  GLN A  47      16.472  33.835 -40.708  1.00  1.100          H  
ATOM    802 1HG  GLN A  47      17.870  34.984 -39.106  1.00  1.100          H  
ATOM    803 2HG  GLN A  47      18.244  33.278 -38.969  1.00  1.100          H  
ATOM    804 1HE2 GLN A  47      21.580  34.318 -38.657  1.00  1.100          H  
ATOM    805 2HE2 GLN A  47      20.158  33.586 -37.936  1.00  1.100          H  
ATOM    806  N   LEU A  48      16.321  30.874 -40.803  1.00  0.630          N  
ATOM    807  CA  LEU A  48      15.998  29.677 -40.024  1.00  0.620          C  
ATOM    808  C   LEU A  48      16.716  28.471 -40.607  1.00  0.590          C  
ATOM    809  O   LEU A  48      17.123  27.574 -39.865  1.00  0.580          O  
ATOM    810  CB  LEU A  48      14.504  29.377 -39.964  1.00  0.870          C  
ATOM    811  CG  LEU A  48      13.631  30.343 -39.182  1.00  0.870          C  
ATOM    812  CD1 LEU A  48      12.195  29.938 -39.387  1.00  0.870          C  
ATOM    813  CD2 LEU A  48      14.000  30.346 -37.645  1.00  0.870          C  
ATOM    814  H   LEU A  48      15.600  31.377 -41.339  1.00  0.760          H  
ATOM    815  HA  LEU A  48      16.369  29.818 -39.017  1.00  0.740          H  
ATOM    816 1HB  LEU A  48      14.123  29.337 -40.982  1.00  1.050          H  
ATOM    817 2HB  LEU A  48      14.381  28.399 -39.525  1.00  1.050          H  
ATOM    818  HG  LEU A  48      13.756  31.336 -39.593  1.00  1.050          H  
ATOM    819 1HD1 LEU A  48      11.568  30.634 -38.875  1.00  1.050          H  
ATOM    820 2HD1 LEU A  48      11.959  29.955 -40.448  1.00  1.050          H  
ATOM    821 3HD1 LEU A  48      12.030  28.939 -38.992  1.00  1.050          H  
ATOM    822 1HD2 LEU A  48      13.351  31.034 -37.124  1.00  1.050          H  
ATOM    823 2HD2 LEU A  48      13.874  29.371 -37.220  1.00  1.050          H  
ATOM    824 3HD2 LEU A  48      15.026  30.663 -37.498  1.00  1.050          H  
ATOM    825  N   LYS A  49      16.848  28.414 -41.936  1.00  0.590          N  
ATOM    826  CA  LYS A  49      17.580  27.302 -42.529  1.00  0.580          C  
ATOM    827  C   LYS A  49      19.012  27.316 -42.009  1.00  0.600          C  
ATOM    828  O   LYS A  49      19.512  26.283 -41.565  1.00  0.610          O  
ATOM    829  CB  LYS A  49      17.578  27.317 -44.058  1.00  0.820          C  
ATOM    830  CG  LYS A  49      18.317  26.104 -44.650  1.00  0.820          C  
ATOM    831  CD  LYS A  49      18.243  26.047 -46.162  1.00  0.820          C  
ATOM    832  CE  LYS A  49      18.914  24.761 -46.703  1.00  0.820          C  
ATOM    833  NZ  LYS A  49      20.444  24.762 -46.570  1.00  0.820          N  
ATOM    834  H   LYS A  49      16.396  29.141 -42.503  1.00  0.710          H  
ATOM    835  HA  LYS A  49      17.132  26.369 -42.205  1.00  0.700          H  
ATOM    836 1HB  LYS A  49      16.560  27.336 -44.434  1.00  0.980          H  
ATOM    837 2HB  LYS A  49      18.078  28.212 -44.415  1.00  0.980          H  
ATOM    838 1HG  LYS A  49      19.370  26.141 -44.355  1.00  0.980          H  
ATOM    839 2HG  LYS A  49      17.890  25.186 -44.243  1.00  0.980          H  
ATOM    840 1HD  LYS A  49      17.196  26.055 -46.475  1.00  0.980          H  
ATOM    841 2HD  LYS A  49      18.741  26.919 -46.584  1.00  0.980          H  
ATOM    842 1HE  LYS A  49      18.517  23.903 -46.156  1.00  0.980          H  
ATOM    843 2HE  LYS A  49      18.656  24.655 -47.756  1.00  0.980          H  
ATOM    844 1HZ  LYS A  49      20.801  23.902 -46.946  1.00  0.980          H  
ATOM    845 2HZ  LYS A  49      20.828  25.533 -47.085  1.00  0.980          H  
ATOM    846 3HZ  LYS A  49      20.783  24.833 -45.581  1.00  0.980          H  
ATOM    847  N   LYS A  50      19.665  28.492 -42.014  1.00  0.620          N  
ATOM    848  CA  LYS A  50      21.045  28.578 -41.530  1.00  0.630          C  
ATOM    849  C   LYS A  50      21.134  28.088 -40.092  1.00  0.630          C  
ATOM    850  O   LYS A  50      22.085  27.379 -39.726  1.00  0.640          O  
ATOM    851  CB  LYS A  50      21.585  30.006 -41.582  1.00  0.880          C  
ATOM    852  CG  LYS A  50      21.893  30.568 -42.982  1.00  0.880          C  
ATOM    853  CD  LYS A  50      22.682  31.905 -42.881  1.00  0.880          C  
ATOM    854  CE  LYS A  50      21.800  33.010 -42.326  1.00  0.880          C  
ATOM    855  NZ  LYS A  50      22.466  34.332 -42.227  1.00  0.880          N  
ATOM    856  H   LYS A  50      19.193  29.313 -42.404  1.00  0.740          H  
ATOM    857  HA  LYS A  50      21.670  27.936 -42.149  1.00  0.760          H  
ATOM    858 1HB  LYS A  50      20.843  30.645 -41.120  1.00  1.050          H  
ATOM    859 2HB  LYS A  50      22.491  30.072 -40.980  1.00  1.050          H  
ATOM    860 1HG  LYS A  50      22.479  29.839 -43.543  1.00  1.050          H  
ATOM    861 2HG  LYS A  50      20.954  30.740 -43.512  1.00  1.050          H  
ATOM    862 1HD  LYS A  50      23.546  31.776 -42.227  1.00  1.050          H  
ATOM    863 2HD  LYS A  50      23.034  32.196 -43.869  1.00  1.050          H  
ATOM    864 1HE  LYS A  50      20.926  33.110 -42.963  1.00  1.050          H  
ATOM    865 2HE  LYS A  50      21.487  32.734 -41.331  1.00  1.050          H  
ATOM    866 1HZ  LYS A  50      21.762  34.973 -41.816  1.00  1.050          H  
ATOM    867 2HZ  LYS A  50      23.268  34.272 -41.610  1.00  1.050          H  
ATOM    868 3HZ  LYS A  50      22.757  34.662 -43.131  1.00  1.050          H  
ATOM    869  N   LEU A  51      20.134  28.449 -39.280  1.00  0.640          N  
ATOM    870  CA  LEU A  51      20.077  28.007 -37.903  1.00  0.620          C  
ATOM    871  C   LEU A  51      19.988  26.477 -37.852  1.00  0.570          C  
ATOM    872  O   LEU A  51      20.783  25.862 -37.140  1.00  0.540          O  
ATOM    873  CB  LEU A  51      18.890  28.681 -37.200  1.00  0.880          C  
ATOM    874  CG  LEU A  51      18.572  28.305 -35.752  1.00  0.880          C  
ATOM    875  CD1 LEU A  51      19.730  28.647 -34.793  1.00  0.880          C  
ATOM    876  CD2 LEU A  51      17.306  29.053 -35.370  1.00  0.880          C  
ATOM    877  H   LEU A  51      19.417  29.093 -39.633  1.00  0.770          H  
ATOM    878  HA  LEU A  51      20.996  28.315 -37.412  1.00  0.740          H  
ATOM    879 1HB  LEU A  51      19.038  29.760 -37.246  1.00  1.050          H  
ATOM    880 2HB  LEU A  51      18.005  28.452 -37.766  1.00  1.050          H  
ATOM    881  HG  LEU A  51      18.400  27.240 -35.692  1.00  1.050          H  
ATOM    882 1HD1 LEU A  51      19.454  28.365 -33.777  1.00  1.050          H  
ATOM    883 2HD1 LEU A  51      20.630  28.100 -35.078  1.00  1.050          H  
ATOM    884 3HD1 LEU A  51      19.930  29.714 -34.822  1.00  1.050          H  
ATOM    885 1HD2 LEU A  51      17.022  28.789 -34.358  1.00  1.050          H  
ATOM    886 2HD2 LEU A  51      17.483  30.128 -35.436  1.00  1.050          H  
ATOM    887 3HD2 LEU A  51      16.502  28.780 -36.055  1.00  1.050          H  
ATOM    888  N   ASN A  52      19.068  25.842 -38.612  1.00  0.560          N  
ATOM    889  CA  ASN A  52      19.049  24.376 -38.581  1.00  0.550          C  
ATOM    890  C   ASN A  52      20.316  23.744 -39.105  1.00  0.510          C  
ATOM    891  O   ASN A  52      20.753  22.731 -38.558  1.00  0.480          O  
ATOM    892  CB  ASN A  52      17.880  23.720 -39.285  1.00  0.770          C  
ATOM    893  CG  ASN A  52      16.637  23.668 -38.497  1.00  0.770          C  
ATOM    894  OD1 ASN A  52      16.600  23.959 -37.306  1.00  0.770          O  
ATOM    895  ND2 ASN A  52      15.613  23.206 -39.136  1.00  0.770          N  
ATOM    896  H   ASN A  52      18.408  26.388 -39.176  1.00  0.670          H  
ATOM    897  HA  ASN A  52      18.975  24.078 -37.542  1.00  0.660          H  
ATOM    898 1HB  ASN A  52      17.676  24.270 -40.212  1.00  0.930          H  
ATOM    899 2HB  ASN A  52      18.155  22.703 -39.568  1.00  0.930          H  
ATOM    900 1HD2 ASN A  52      14.732  23.095 -38.676  1.00  0.930          H  
ATOM    901 2HD2 ASN A  52      15.715  22.951 -40.102  1.00  0.930          H  
ATOM    902  N   ASP A  53      20.949  24.326 -40.124  1.00  0.530          N  
ATOM    903  CA  ASP A  53      22.176  23.725 -40.616  1.00  0.520          C  
ATOM    904  C   ASP A  53      23.218  23.727 -39.507  1.00  0.530          C  
ATOM    905  O   ASP A  53      23.881  22.711 -39.283  1.00  0.530          O  
ATOM    906  CB  ASP A  53      22.695  24.461 -41.860  1.00  0.730          C  
ATOM    907  CG  ASP A  53      21.860  24.175 -43.155  1.00  0.730          C  
ATOM    908  OD1 ASP A  53      21.142  23.215 -43.176  1.00  0.730          O  
ATOM    909  OD2 ASP A  53      21.953  24.935 -44.108  1.00  0.730          O  
ATOM    910  H   ASP A  53      20.543  25.146 -40.581  1.00  0.640          H  
ATOM    911  HA  ASP A  53      21.968  22.691 -40.891  1.00  0.620          H  
ATOM    912 1HB  ASP A  53      22.670  25.535 -41.668  1.00  0.880          H  
ATOM    913 2HB  ASP A  53      23.732  24.184 -42.039  1.00  0.880          H  
ATOM    914  N   SER A  54      23.312  24.833 -38.759  1.00  0.540          N  
ATOM    915  CA  SER A  54      24.271  24.931 -37.661  1.00  0.550          C  
ATOM    916  C   SER A  54      23.964  23.913 -36.569  1.00  0.570          C  
ATOM    917  O   SER A  54      24.876  23.278 -36.019  1.00  0.630          O  
ATOM    918  CB  SER A  54      24.257  26.330 -37.081  1.00  0.770          C  
ATOM    919  OG  SER A  54      24.724  27.261 -38.018  1.00  0.770          O  
ATOM    920  H   SER A  54      22.747  25.651 -39.011  1.00  0.650          H  
ATOM    921  HA  SER A  54      25.265  24.725 -38.055  1.00  0.660          H  
ATOM    922 1HB  SER A  54      23.244  26.593 -36.775  1.00  0.920          H  
ATOM    923 2HB  SER A  54      24.885  26.360 -36.190  1.00  0.920          H  
ATOM    924  HG  SER A  54      24.013  27.354 -38.677  1.00  0.920          H  
ATOM    925  N   ILE A  55      22.673  23.726 -36.284  1.00  0.530          N  
ATOM    926  CA  ILE A  55      22.241  22.782 -35.270  1.00  0.540          C  
ATOM    927  C   ILE A  55      22.613  21.364 -35.683  1.00  0.540          C  
ATOM    928  O   ILE A  55      23.151  20.614 -34.863  1.00  0.570          O  
ATOM    929  CB  ILE A  55      20.734  22.899 -35.006  1.00  0.750          C  
ATOM    930  CG1 ILE A  55      20.436  24.271 -34.367  1.00  0.750          C  
ATOM    931  CG2 ILE A  55      20.324  21.788 -34.053  1.00  0.750          C  
ATOM    932  CD1 ILE A  55      18.977  24.650 -34.371  1.00  0.750          C  
ATOM    933  H   ILE A  55      21.982  24.319 -36.756  1.00  0.640          H  
ATOM    934  HA  ILE A  55      22.750  23.000 -34.348  1.00  0.650          H  
ATOM    935  HB  ILE A  55      20.177  22.822 -35.934  1.00  0.900          H  
ATOM    936 1HG1 ILE A  55      20.783  24.263 -33.346  1.00  0.900          H  
ATOM    937 2HG1 ILE A  55      20.987  25.031 -34.897  1.00  0.900          H  
ATOM    938 1HG2 ILE A  55      19.279  21.846 -33.819  1.00  0.900          H  
ATOM    939 2HG2 ILE A  55      20.522  20.822 -34.494  1.00  0.900          H  
ATOM    940 3HG2 ILE A  55      20.903  21.895 -33.157  1.00  0.900          H  
ATOM    941 1HD1 ILE A  55      18.871  25.625 -33.919  1.00  0.900          H  
ATOM    942 2HD1 ILE A  55      18.615  24.695 -35.390  1.00  0.900          H  
ATOM    943 3HD1 ILE A  55      18.383  23.932 -33.818  1.00  0.900          H  
ATOM    944  N   ASP A  56      22.318  20.981 -36.933  1.00  0.530          N  
ATOM    945  CA  ASP A  56      22.666  19.648 -37.409  1.00  0.540          C  
ATOM    946  C   ASP A  56      24.159  19.406 -37.399  1.00  0.560          C  
ATOM    947  O   ASP A  56      24.592  18.306 -37.055  1.00  0.580          O  
ATOM    948  CB  ASP A  56      22.102  19.374 -38.803  1.00  0.750          C  
ATOM    949  CG  ASP A  56      20.602  19.074 -38.791  1.00  0.750          C  
ATOM    950  OD1 ASP A  56      20.082  18.774 -37.737  1.00  0.750          O  
ATOM    951  OD2 ASP A  56      19.973  19.138 -39.815  1.00  0.750          O  
ATOM    952  H   ASP A  56      21.838  21.634 -37.558  1.00  0.640          H  
ATOM    953  HA  ASP A  56      22.212  18.926 -36.731  1.00  0.650          H  
ATOM    954 1HB  ASP A  56      22.275  20.257 -39.432  1.00  0.900          H  
ATOM    955 2HB  ASP A  56      22.632  18.538 -39.255  1.00  0.900          H  
ATOM    956  N   ILE A  57      24.964  20.421 -37.725  1.00  0.570          N  
ATOM    957  CA  ILE A  57      26.405  20.238 -37.684  1.00  0.590          C  
ATOM    958  C   ILE A  57      26.829  19.928 -36.262  1.00  0.600          C  
ATOM    959  O   ILE A  57      27.594  18.984 -36.041  1.00  0.610          O  
ATOM    960  CB  ILE A  57      27.167  21.473 -38.210  1.00  0.820          C  
ATOM    961  CG1 ILE A  57      26.913  21.611 -39.737  1.00  0.820          C  
ATOM    962  CG2 ILE A  57      28.694  21.341 -37.880  1.00  0.820          C  
ATOM    963  CD1 ILE A  57      27.319  22.948 -40.336  1.00  0.820          C  
ATOM    964  H   ILE A  57      24.559  21.305 -38.055  1.00  0.680          H  
ATOM    965  HA  ILE A  57      26.665  19.387 -38.311  1.00  0.710          H  
ATOM    966  HB  ILE A  57      26.768  22.370 -37.734  1.00  0.980          H  
ATOM    967 1HG1 ILE A  57      27.467  20.827 -40.250  1.00  0.980          H  
ATOM    968 2HG1 ILE A  57      25.859  21.457 -39.928  1.00  0.980          H  
ATOM    969 1HG2 ILE A  57      29.230  22.211 -38.242  1.00  0.980          H  
ATOM    970 2HG2 ILE A  57      28.850  21.267 -36.804  1.00  0.980          H  
ATOM    971 3HG2 ILE A  57      29.092  20.446 -38.360  1.00  0.980          H  
ATOM    972 1HD1 ILE A  57      27.098  22.943 -41.402  1.00  0.980          H  
ATOM    973 2HD1 ILE A  57      26.751  23.744 -39.854  1.00  0.980          H  
ATOM    974 3HD1 ILE A  57      28.379  23.122 -40.194  1.00  0.980          H  
ATOM    975  N   PHE A  58      26.334  20.712 -35.293  1.00  0.590          N  
ATOM    976  CA  PHE A  58      26.686  20.476 -33.903  1.00  0.590          C  
ATOM    977  C   PHE A  58      26.342  19.050 -33.516  1.00  0.580          C  
ATOM    978  O   PHE A  58      27.183  18.329 -32.981  1.00  0.600          O  
ATOM    979  CB  PHE A  58      25.921  21.401 -32.949  1.00  0.830          C  
ATOM    980  CG  PHE A  58      26.271  21.164 -31.496  1.00  0.830          C  
ATOM    981  CD1 PHE A  58      27.266  21.900 -30.910  1.00  0.830          C  
ATOM    982  CD2 PHE A  58      25.659  20.166 -30.736  1.00  0.830          C  
ATOM    983  CE1 PHE A  58      27.659  21.669 -29.624  1.00  0.830          C  
ATOM    984  CE2 PHE A  58      26.046  19.932 -29.452  1.00  0.830          C  
ATOM    985  CZ  PHE A  58      27.054  20.679 -28.898  1.00  0.830          C  
ATOM    986  H   PHE A  58      25.721  21.496 -35.539  1.00  0.710          H  
ATOM    987  HA  PHE A  58      27.758  20.630 -33.779  1.00  0.710          H  
ATOM    988 1HB  PHE A  58      26.162  22.429 -33.198  1.00  0.990          H  
ATOM    989 2HB  PHE A  58      24.848  21.266 -33.077  1.00  0.990          H  
ATOM    990  HD1 PHE A  58      27.743  22.664 -31.480  1.00  0.990          H  
ATOM    991  HD2 PHE A  58      24.869  19.549 -31.168  1.00  0.990          H  
ATOM    992  HE1 PHE A  58      28.464  22.261 -29.186  1.00  0.990          H  
ATOM    993  HE2 PHE A  58      25.561  19.140 -28.878  1.00  0.990          H  
ATOM    994  HZ  PHE A  58      27.377  20.478 -27.890  1.00  0.990          H  
ATOM    995  N   ILE A  59      25.104  18.630 -33.792  1.00  0.570          N  
ATOM    996  CA  ILE A  59      24.655  17.310 -33.376  1.00  0.560          C  
ATOM    997  C   ILE A  59      25.476  16.212 -34.026  1.00  0.580          C  
ATOM    998  O   ILE A  59      25.847  15.241 -33.374  1.00  0.610          O  
ATOM    999  CB  ILE A  59      23.156  17.089 -33.685  1.00  0.790          C  
ATOM   1000  CG1 ILE A  59      22.297  18.037 -32.788  1.00  0.790          C  
ATOM   1001  CG2 ILE A  59      22.785  15.592 -33.429  1.00  0.790          C  
ATOM   1002  CD1 ILE A  59      20.839  18.139 -33.181  1.00  0.790          C  
ATOM   1003  H   ILE A  59      24.453  19.266 -34.267  1.00  0.680          H  
ATOM   1004  HA  ILE A  59      24.787  17.234 -32.298  1.00  0.670          H  
ATOM   1005  HB  ILE A  59      22.957  17.349 -34.728  1.00  0.950          H  
ATOM   1006 1HG1 ILE A  59      22.339  17.692 -31.774  1.00  0.950          H  
ATOM   1007 2HG1 ILE A  59      22.727  19.034 -32.830  1.00  0.950          H  
ATOM   1008 1HG2 ILE A  59      21.738  15.424 -33.644  1.00  0.950          H  
ATOM   1009 2HG2 ILE A  59      23.372  14.937 -34.070  1.00  0.950          H  
ATOM   1010 3HG2 ILE A  59      22.986  15.343 -32.386  1.00  0.950          H  
ATOM   1011 1HD1 ILE A  59      20.329  18.821 -32.514  1.00  0.950          H  
ATOM   1012 2HD1 ILE A  59      20.769  18.513 -34.203  1.00  0.950          H  
ATOM   1013 3HD1 ILE A  59      20.361  17.172 -33.122  1.00  0.950          H  
ATOM   1014  N   ASN A  60      25.739  16.323 -35.321  1.00  0.580          N  
ATOM   1015  CA  ASN A  60      26.499  15.297 -36.009  1.00  0.600          C  
ATOM   1016  C   ASN A  60      27.926  15.152 -35.469  1.00  0.610          C  
ATOM   1017  O   ASN A  60      28.468  14.045 -35.437  1.00  0.630          O  
ATOM   1018  CB  ASN A  60      26.520  15.606 -37.486  1.00  0.830          C  
ATOM   1019  CG  ASN A  60      25.180  15.385 -38.110  1.00  0.830          C  
ATOM   1020  OD1 ASN A  60      24.334  14.666 -37.568  1.00  0.830          O  
ATOM   1021  ND2 ASN A  60      24.960  15.989 -39.246  1.00  0.830          N  
ATOM   1022  H   ASN A  60      25.392  17.127 -35.849  1.00  0.700          H  
ATOM   1023  HA  ASN A  60      25.998  14.342 -35.853  1.00  0.720          H  
ATOM   1024 1HB  ASN A  60      26.811  16.651 -37.631  1.00  1.000          H  
ATOM   1025 2HB  ASN A  60      27.259  14.982 -37.984  1.00  1.000          H  
ATOM   1026 1HD2 ASN A  60      24.080  15.877 -39.706  1.00  1.000          H  
ATOM   1027 2HD2 ASN A  60      25.667  16.565 -39.652  1.00  1.000          H  
ATOM   1028  N   LYS A  61      28.527  16.262 -35.024  1.00  0.600          N  
ATOM   1029  CA  LYS A  61      29.889  16.263 -34.493  1.00  0.630          C  
ATOM   1030  C   LYS A  61      29.973  15.849 -33.015  1.00  0.630          C  
ATOM   1031  O   LYS A  61      30.895  15.137 -32.611  1.00  0.690          O  
ATOM   1032  CB  LYS A  61      30.511  17.644 -34.702  1.00  0.870          C  
ATOM   1033  CG  LYS A  61      31.959  17.786 -34.252  1.00  0.870          C  
ATOM   1034  CD  LYS A  61      32.529  19.122 -34.716  1.00  0.870          C  
ATOM   1035  CE  LYS A  61      33.963  19.311 -34.257  1.00  0.870          C  
ATOM   1036  NZ  LYS A  61      34.547  20.596 -34.773  1.00  0.870          N  
ATOM   1037  H   LYS A  61      28.036  17.159 -35.121  1.00  0.720          H  
ATOM   1038  HA  LYS A  61      30.469  15.542 -35.066  1.00  0.760          H  
ATOM   1039 1HB  LYS A  61      30.454  17.905 -35.758  1.00  1.040          H  
ATOM   1040 2HB  LYS A  61      29.915  18.385 -34.159  1.00  1.040          H  
ATOM   1041 1HG  LYS A  61      32.007  17.737 -33.161  1.00  1.040          H  
ATOM   1042 2HG  LYS A  61      32.553  16.969 -34.660  1.00  1.040          H  
ATOM   1043 1HD  LYS A  61      32.493  19.178 -35.803  1.00  1.040          H  
ATOM   1044 2HD  LYS A  61      31.923  19.937 -34.312  1.00  1.040          H  
ATOM   1045 1HE  LYS A  61      33.980  19.330 -33.170  1.00  1.040          H  
ATOM   1046 2HE  LYS A  61      34.572  18.479 -34.605  1.00  1.040          H  
ATOM   1047 1HZ  LYS A  61      35.490  20.704 -34.440  1.00  1.040          H  
ATOM   1048 2HZ  LYS A  61      34.545  20.589 -35.778  1.00  1.040          H  
ATOM   1049 3HZ  LYS A  61      33.977  21.401 -34.451  1.00  1.040          H  
ATOM   1050  N   TYR A  62      29.014  16.297 -32.210  1.00  0.600          N  
ATOM   1051  CA  TYR A  62      28.963  16.085 -30.768  1.00  0.620          C  
ATOM   1052  C   TYR A  62      27.808  15.157 -30.397  1.00  0.620          C  
ATOM   1053  O   TYR A  62      27.083  15.399 -29.430  1.00  0.730          O  
ATOM   1054  CB  TYR A  62      28.829  17.425 -30.056  1.00  0.860          C  
ATOM   1055  CG  TYR A  62      29.969  18.365 -30.353  1.00  0.860          C  
ATOM   1056  CD1 TYR A  62      29.777  19.418 -31.216  1.00  0.860          C  
ATOM   1057  CD2 TYR A  62      31.206  18.166 -29.781  1.00  0.860          C  
ATOM   1058  CE1 TYR A  62      30.793  20.278 -31.498  1.00  0.860          C  
ATOM   1059  CE2 TYR A  62      32.238  19.027 -30.070  1.00  0.860          C  
ATOM   1060  CZ  TYR A  62      32.034  20.087 -30.921  1.00  0.860          C  
ATOM   1061  OH  TYR A  62      33.077  20.952 -31.195  1.00  0.860          O  
ATOM   1062  H   TYR A  62      28.279  16.885 -32.612  1.00  0.720          H  
ATOM   1063  HA  TYR A  62      29.889  15.607 -30.454  1.00  0.740          H  
ATOM   1064 1HB  TYR A  62      27.903  17.902 -30.371  1.00  1.030          H  
ATOM   1065 2HB  TYR A  62      28.775  17.275 -28.981  1.00  1.030          H  
ATOM   1066  HD1 TYR A  62      28.810  19.569 -31.670  1.00  1.030          H  
ATOM   1067  HD2 TYR A  62      31.368  17.330 -29.102  1.00  1.030          H  
ATOM   1068  HE1 TYR A  62      30.624  21.101 -32.173  1.00  1.030          H  
ATOM   1069  HE2 TYR A  62      33.219  18.877 -29.618  1.00  1.030          H  
ATOM   1070  HH  TYR A  62      32.746  21.729 -31.705  1.00  1.030          H  
ATOM   1071  N   LYS A  63      27.656  14.092 -31.169  1.00  0.610          N  
ATOM   1072  CA  LYS A  63      26.579  13.103 -31.070  1.00  0.620          C  
ATOM   1073  C   LYS A  63      26.173  12.656 -29.658  1.00  0.660          C  
ATOM   1074  O   LYS A  63      24.978  12.524 -29.375  1.00  0.720          O  
ATOM   1075  CB  LYS A  63      26.977  11.858 -31.875  1.00  0.860          C  
ATOM   1076  CG  LYS A  63      25.953  10.692 -31.847  1.00  0.860          C  
ATOM   1077  CD  LYS A  63      26.375   9.511 -32.768  1.00  0.860          C  
ATOM   1078  CE  LYS A  63      27.578   8.729 -32.207  1.00  0.860          C  
ATOM   1079  NZ  LYS A  63      27.873   7.490 -32.998  1.00  0.860          N  
ATOM   1080  H   LYS A  63      28.334  13.991 -31.918  1.00  0.730          H  
ATOM   1081  HA  LYS A  63      25.696  13.542 -31.537  1.00  0.740          H  
ATOM   1082 1HB  LYS A  63      27.128  12.147 -32.921  1.00  1.040          H  
ATOM   1083 2HB  LYS A  63      27.927  11.494 -31.499  1.00  1.040          H  
ATOM   1084 1HG  LYS A  63      25.858  10.307 -30.829  1.00  1.040          H  
ATOM   1085 2HG  LYS A  63      24.978  11.063 -32.163  1.00  1.040          H  
ATOM   1086 1HD  LYS A  63      25.532   8.821 -32.888  1.00  1.040          H  
ATOM   1087 2HD  LYS A  63      26.642   9.895 -33.752  1.00  1.040          H  
ATOM   1088 1HE  LYS A  63      28.456   9.363 -32.230  1.00  1.040          H  
ATOM   1089 2HE  LYS A  63      27.370   8.444 -31.172  1.00  1.040          H  
ATOM   1090 1HZ  LYS A  63      28.663   7.014 -32.601  1.00  1.040          H  
ATOM   1091 2HZ  LYS A  63      27.057   6.850 -32.975  1.00  1.040          H  
ATOM   1092 3HZ  LYS A  63      28.074   7.732 -33.953  1.00  1.040          H  
ATOM   1093  N   LYS A  64      27.132  12.418 -28.767  1.00  0.670          N  
ATOM   1094  CA  LYS A  64      26.773  11.897 -27.447  1.00  0.720          C  
ATOM   1095  C   LYS A  64      26.399  12.960 -26.395  1.00  0.690          C  
ATOM   1096  O   LYS A  64      25.992  12.611 -25.274  1.00  0.710          O  
ATOM   1097  CB  LYS A  64      27.909  11.033 -26.923  1.00  0.990          C  
ATOM   1098  CG  LYS A  64      28.164   9.767 -27.725  1.00  0.990          C  
ATOM   1099  CD  LYS A  64      29.313   8.962 -27.117  1.00  0.990          C  
ATOM   1100  CE  LYS A  64      29.578   7.677 -27.898  1.00  0.990          C  
ATOM   1101  NZ  LYS A  64      30.720   6.901 -27.328  1.00  0.990          N  
ATOM   1102  H   LYS A  64      28.101  12.565 -29.015  1.00  0.800          H  
ATOM   1103  HA  LYS A  64      25.901  11.255 -27.572  1.00  0.860          H  
ATOM   1104 1HB  LYS A  64      28.827  11.618 -26.877  1.00  1.190          H  
ATOM   1105 2HB  LYS A  64      27.659  10.722 -25.929  1.00  1.190          H  
ATOM   1106 1HG  LYS A  64      27.258   9.156 -27.731  1.00  1.190          H  
ATOM   1107 2HG  LYS A  64      28.408  10.029 -28.754  1.00  1.190          H  
ATOM   1108 1HD  LYS A  64      30.219   9.570 -27.115  1.00  1.190          H  
ATOM   1109 2HD  LYS A  64      29.067   8.707 -26.086  1.00  1.190          H  
ATOM   1110 1HE  LYS A  64      28.682   7.056 -27.876  1.00  1.190          H  
ATOM   1111 2HE  LYS A  64      29.806   7.931 -28.933  1.00  1.190          H  
ATOM   1112 1HZ  LYS A  64      30.863   6.062 -27.872  1.00  1.190          H  
ATOM   1113 2HZ  LYS A  64      31.559   7.465 -27.355  1.00  1.190          H  
ATOM   1114 3HZ  LYS A  64      30.516   6.648 -26.372  1.00  1.190          H  
ATOM   1115  N   SER A  65      26.546  14.241 -26.741  1.00  0.660          N  
ATOM   1116  CA  SER A  65      26.284  15.349 -25.822  1.00  0.650          C  
ATOM   1117  C   SER A  65      24.836  15.434 -25.374  1.00  0.650          C  
ATOM   1118  O   SER A  65      23.908  15.243 -26.159  1.00  0.650          O  
ATOM   1119  CB  SER A  65      26.682  16.666 -26.435  1.00  0.910          C  
ATOM   1120  OG  SER A  65      26.326  17.723 -25.583  1.00  0.910          O  
ATOM   1121  H   SER A  65      26.829  14.468 -27.698  1.00  0.790          H  
ATOM   1122  HA  SER A  65      26.900  15.193 -24.933  1.00  0.780          H  
ATOM   1123 1HB  SER A  65      27.756  16.675 -26.611  1.00  1.100          H  
ATOM   1124 2HB  SER A  65      26.190  16.787 -27.403  1.00  1.100          H  
ATOM   1125  HG  SER A  65      26.790  18.490 -25.938  1.00  1.100          H  
ATOM   1126  N   SER A  66      24.618  15.802 -24.118  1.00  0.660          N  
ATOM   1127  CA  SER A  66      23.261  15.957 -23.607  1.00  0.690          C  
ATOM   1128  C   SER A  66      22.594  17.225 -24.154  1.00  0.730          C  
ATOM   1129  O   SER A  66      21.370  17.388 -24.076  1.00  0.780          O  
ATOM   1130  CB  SER A  66      23.267  15.961 -22.100  1.00  0.950          C  
ATOM   1131  OG  SER A  66      23.879  17.097 -21.601  1.00  0.950          O  
ATOM   1132  H   SER A  66      25.401  15.971 -23.498  1.00  0.790          H  
ATOM   1133  HA  SER A  66      22.675  15.098 -23.935  1.00  0.830          H  
ATOM   1134 1HB  SER A  66      22.246  15.904 -21.726  1.00  1.140          H  
ATOM   1135 2HB  SER A  66      23.797  15.078 -21.737  1.00  1.140          H  
ATOM   1136  HG  SER A  66      23.817  16.999 -20.619  1.00  1.140          H  
ATOM   1137  N   ARG A  67      23.395  18.110 -24.784  1.00  0.730          N  
ATOM   1138  CA  ARG A  67      22.882  19.345 -25.385  1.00  0.810          C  
ATOM   1139  C   ARG A  67      21.970  19.008 -26.552  1.00  0.740          C  
ATOM   1140  O   ARG A  67      21.153  19.832 -26.974  1.00  0.720          O  
ATOM   1141  CB  ARG A  67      23.977  20.262 -25.948  1.00  1.100          C  
ATOM   1142  CG  ARG A  67      24.897  20.908 -24.938  1.00  1.100          C  
ATOM   1143  CD  ARG A  67      25.782  21.989 -25.529  1.00  1.100          C  
ATOM   1144  NE  ARG A  67      26.744  22.502 -24.541  1.00  1.100          N  
ATOM   1145  CZ  ARG A  67      26.447  23.409 -23.584  1.00  1.100          C  
ATOM   1146  NH1 ARG A  67      25.243  23.879 -23.529  1.00  1.100          N  
ATOM   1147  NH2 ARG A  67      27.353  23.786 -22.699  1.00  1.100          N  
ATOM   1148  H   ARG A  67      24.391  17.904 -24.838  1.00  0.880          H  
ATOM   1149  HA  ARG A  67      22.312  19.892 -24.633  1.00  0.970          H  
ATOM   1150 1HB  ARG A  67      24.598  19.686 -26.631  1.00  1.320          H  
ATOM   1151 2HB  ARG A  67      23.515  21.060 -26.533  1.00  1.320          H  
ATOM   1152 1HG  ARG A  67      24.324  21.296 -24.132  1.00  1.320          H  
ATOM   1153 2HG  ARG A  67      25.553  20.140 -24.564  1.00  1.320          H  
ATOM   1154 1HD  ARG A  67      26.337  21.584 -26.340  1.00  1.320          H  
ATOM   1155 2HD  ARG A  67      25.178  22.815 -25.895  1.00  1.320          H  
ATOM   1156  HE  ARG A  67      27.688  22.133 -24.566  1.00  1.320          H  
ATOM   1157 1HH1 ARG A  67      24.563  23.566 -24.186  1.00  1.320          H  
ATOM   1158 2HH1 ARG A  67      24.928  24.512 -22.789  1.00  1.320          H  
ATOM   1159 1HH2 ARG A  67      28.288  23.389 -22.722  1.00  1.320          H  
ATOM   1160 2HH2 ARG A  67      27.100  24.443 -21.972  1.00  1.320          H  
ATOM   1161  N   ASN A  68      22.128  17.801 -27.093  1.00  0.710          N  
ATOM   1162  CA  ASN A  68      21.373  17.389 -28.242  1.00  0.650          C  
ATOM   1163  C   ASN A  68      19.886  17.270 -27.910  1.00  0.640          C  
ATOM   1164  O   ASN A  68      19.053  17.357 -28.811  1.00  0.610          O  
ATOM   1165  CB  ASN A  68      21.966  16.109 -28.797  1.00  0.930          C  
ATOM   1166  CG  ASN A  68      23.353  16.377 -29.406  1.00  0.930          C  
ATOM   1167  OD1 ASN A  68      23.689  17.531 -29.705  1.00  0.930          O  
ATOM   1168  ND2 ASN A  68      24.156  15.359 -29.589  1.00  0.930          N  
ATOM   1169  H   ASN A  68      22.795  17.135 -26.690  1.00  0.850          H  
ATOM   1170  HA  ASN A  68      21.473  18.156 -29.006  1.00  0.780          H  
ATOM   1171 1HB  ASN A  68      22.064  15.373 -28.000  1.00  1.120          H  
ATOM   1172 2HB  ASN A  68      21.311  15.694 -29.561  1.00  1.120          H  
ATOM   1173 1HD2 ASN A  68      25.082  15.517 -29.966  1.00  1.120          H  
ATOM   1174 2HD2 ASN A  68      23.906  14.400 -29.348  1.00  1.120          H  
ATOM   1175  N   ARG A  69      19.522  17.062 -26.629  1.00  0.680          N  
ATOM   1176  CA  ARG A  69      18.106  16.930 -26.309  1.00  0.680          C  
ATOM   1177  C   ARG A  69      17.456  18.304 -26.501  1.00  0.670          C  
ATOM   1178  O   ARG A  69      16.381  18.435 -27.104  1.00  0.690          O  
ATOM   1179  CB  ARG A  69      17.937  16.501 -24.852  1.00  0.950          C  
ATOM   1180  CG  ARG A  69      18.656  15.181 -24.443  1.00  0.950          C  
ATOM   1181  CD  ARG A  69      18.097  13.925 -25.032  1.00  0.950          C  
ATOM   1182  NE  ARG A  69      18.494  13.718 -26.432  1.00  0.950          N  
ATOM   1183  CZ  ARG A  69      19.716  13.329 -26.863  1.00  0.950          C  
ATOM   1184  NH1 ARG A  69      20.708  13.125 -26.014  1.00  0.950          N  
ATOM   1185  NH2 ARG A  69      19.918  13.154 -28.158  1.00  0.950          N  
ATOM   1186  H   ARG A  69      20.216  17.018 -25.874  1.00  0.820          H  
ATOM   1187  HA  ARG A  69      17.636  16.219 -26.984  1.00  0.820          H  
ATOM   1188 1HB  ARG A  69      18.324  17.286 -24.202  1.00  1.140          H  
ATOM   1189 2HB  ARG A  69      16.877  16.388 -24.627  1.00  1.140          H  
ATOM   1190 1HG  ARG A  69      19.701  15.268 -24.719  1.00  1.140          H  
ATOM   1191 2HG  ARG A  69      18.595  15.079 -23.357  1.00  1.140          H  
ATOM   1192 1HD  ARG A  69      18.431  13.069 -24.448  1.00  1.140          H  
ATOM   1193 2HD  ARG A  69      17.021  13.975 -24.993  1.00  1.140          H  
ATOM   1194  HE  ARG A  69      17.786  13.865 -27.143  1.00  1.140          H  
ATOM   1195 1HH1 ARG A  69      20.565  13.252 -25.024  1.00  1.140          H  
ATOM   1196 2HH1 ARG A  69      21.620  12.843 -26.357  1.00  1.140          H  
ATOM   1197 1HH2 ARG A  69      19.159  13.297 -28.816  1.00  1.140          H  
ATOM   1198 2HH2 ARG A  69      20.827  12.864 -28.496  1.00  1.140          H  
ATOM   1199  N   ALA A  70      18.152  19.345 -26.022  1.00  0.670          N  
ATOM   1200  CA  ALA A  70      17.675  20.715 -26.144  1.00  0.680          C  
ATOM   1201  C   ALA A  70      17.596  21.122 -27.607  1.00  0.640          C  
ATOM   1202  O   ALA A  70      16.616  21.744 -28.030  1.00  0.650          O  
ATOM   1203  CB  ALA A  70      18.600  21.671 -25.396  1.00  0.950          C  
ATOM   1204  H   ALA A  70      19.016  19.163 -25.527  1.00  0.800          H  
ATOM   1205  HA  ALA A  70      16.676  20.770 -25.713  1.00  0.820          H  
ATOM   1206 1HB  ALA A  70      18.220  22.687 -25.481  1.00  1.140          H  
ATOM   1207 2HB  ALA A  70      18.649  21.392 -24.346  1.00  1.140          H  
ATOM   1208 3HB  ALA A  70      19.599  21.618 -25.830  1.00  1.140          H  
ATOM   1209  N   LEU A  71      18.614  20.737 -28.388  1.00  0.620          N  
ATOM   1210  CA  LEU A  71      18.662  21.087 -29.799  1.00  0.590          C  
ATOM   1211  C   LEU A  71      17.584  20.369 -30.604  1.00  0.560          C  
ATOM   1212  O   LEU A  71      17.039  20.932 -31.554  1.00  0.550          O  
ATOM   1213  CB  LEU A  71      20.043  20.815 -30.366  1.00  0.840          C  
ATOM   1214  CG  LEU A  71      21.214  21.721 -29.828  1.00  0.840          C  
ATOM   1215  CD1 LEU A  71      22.516  21.206 -30.413  1.00  0.840          C  
ATOM   1216  CD2 LEU A  71      20.993  23.212 -30.180  1.00  0.840          C  
ATOM   1217  H   LEU A  71      19.400  20.232 -27.963  1.00  0.740          H  
ATOM   1218  HA  LEU A  71      18.465  22.146 -29.880  1.00  0.710          H  
ATOM   1219 1HB  LEU A  71      20.294  19.786 -30.145  1.00  1.010          H  
ATOM   1220 2HB  LEU A  71      19.987  20.918 -31.418  1.00  1.010          H  
ATOM   1221  HG  LEU A  71      21.277  21.623 -28.745  1.00  1.010          H  
ATOM   1222 1HD1 LEU A  71      23.342  21.801 -30.027  1.00  1.010          H  
ATOM   1223 2HD1 LEU A  71      22.655  20.163 -30.123  1.00  1.010          H  
ATOM   1224 3HD1 LEU A  71      22.498  21.279 -31.496  1.00  1.010          H  
ATOM   1225 1HD2 LEU A  71      21.828  23.796 -29.795  1.00  1.010          H  
ATOM   1226 2HD2 LEU A  71      20.937  23.327 -31.249  1.00  1.010          H  
ATOM   1227 3HD2 LEU A  71      20.081  23.583 -29.734  1.00  1.010          H  
ATOM   1228  N   PHE A  72      17.281  19.126 -30.243  1.00  0.570          N  
ATOM   1229  CA  PHE A  72      16.227  18.352 -30.884  1.00  0.570          C  
ATOM   1230  C   PHE A  72      14.919  19.138 -30.733  1.00  0.560          C  
ATOM   1231  O   PHE A  72      14.177  19.362 -31.703  1.00  0.530          O  
ATOM   1232  CB  PHE A  72      16.160  16.978 -30.201  1.00  0.800          C  
ATOM   1233  CG  PHE A  72      15.162  15.995 -30.684  1.00  0.800          C  
ATOM   1234  CD1 PHE A  72      15.428  15.217 -31.803  1.00  0.800          C  
ATOM   1235  CD2 PHE A  72      13.977  15.799 -30.010  1.00  0.800          C  
ATOM   1236  CE1 PHE A  72      14.529  14.273 -32.230  1.00  0.800          C  
ATOM   1237  CE2 PHE A  72      13.089  14.852 -30.446  1.00  0.800          C  
ATOM   1238  CZ  PHE A  72      13.363  14.092 -31.549  1.00  0.800          C  
ATOM   1239  H   PHE A  72      17.834  18.669 -29.513  1.00  0.680          H  
ATOM   1240  HA  PHE A  72      16.458  18.232 -31.941  1.00  0.680          H  
ATOM   1241 1HB  PHE A  72      17.141  16.514 -30.272  1.00  0.960          H  
ATOM   1242 2HB  PHE A  72      15.976  17.128 -29.147  1.00  0.960          H  
ATOM   1243  HD1 PHE A  72      16.368  15.357 -32.338  1.00  0.960          H  
ATOM   1244  HD2 PHE A  72      13.752  16.395 -29.121  1.00  0.960          H  
ATOM   1245  HE1 PHE A  72      14.746  13.657 -33.112  1.00  0.960          H  
ATOM   1246  HE2 PHE A  72      12.157  14.684 -29.907  1.00  0.960          H  
ATOM   1247  HZ  PHE A  72      12.649  13.340 -31.877  1.00  0.960          H  
ATOM   1248  N   ASN A  73      14.648  19.568 -29.499  1.00  0.610          N  
ATOM   1249  CA  ASN A  73      13.454  20.330 -29.207  1.00  0.630          C  
ATOM   1250  C   ASN A  73      13.478  21.719 -29.870  1.00  0.600          C  
ATOM   1251  O   ASN A  73      12.422  22.234 -30.254  1.00  0.600          O  
ATOM   1252  CB  ASN A  73      13.273  20.358 -27.716  1.00  0.870          C  
ATOM   1253  CG  ASN A  73      12.808  18.994 -27.227  1.00  0.870          C  
ATOM   1254  OD1 ASN A  73      12.169  18.230 -27.967  1.00  0.870          O  
ATOM   1255  ND2 ASN A  73      13.119  18.667 -26.011  1.00  0.870          N  
ATOM   1256  H   ASN A  73      15.289  19.324 -28.733  1.00  0.730          H  
ATOM   1257  HA  ASN A  73      12.606  19.799 -29.636  1.00  0.760          H  
ATOM   1258 1HB  ASN A  73      14.226  20.602 -27.237  1.00  1.050          H  
ATOM   1259 2HB  ASN A  73      12.553  21.118 -27.440  1.00  1.050          H  
ATOM   1260 1HD2 ASN A  73      12.831  17.774 -25.658  1.00  1.050          H  
ATOM   1261 2HD2 ASN A  73      13.642  19.300 -25.442  1.00  1.050          H  
ATOM   1262  N   LEU A  74      14.671  22.302 -30.037  1.00  0.600          N  
ATOM   1263  CA  LEU A  74      14.816  23.566 -30.747  1.00  0.590          C  
ATOM   1264  C   LEU A  74      14.406  23.390 -32.193  1.00  0.540          C  
ATOM   1265  O   LEU A  74      13.652  24.207 -32.723  1.00  0.550          O  
ATOM   1266  CB  LEU A  74      16.255  24.087 -30.683  1.00  0.830          C  
ATOM   1267  CG  LEU A  74      16.587  25.372 -31.470  1.00  0.830          C  
ATOM   1268  CD1 LEU A  74      15.730  26.502 -31.026  1.00  0.830          C  
ATOM   1269  CD2 LEU A  74      18.037  25.697 -31.211  1.00  0.830          C  
ATOM   1270  H   LEU A  74      15.487  21.871 -29.597  1.00  0.720          H  
ATOM   1271  HA  LEU A  74      14.152  24.287 -30.277  1.00  0.710          H  
ATOM   1272 1HB  LEU A  74      16.526  24.233 -29.639  1.00  1.000          H  
ATOM   1273 2HB  LEU A  74      16.893  23.326 -31.089  1.00  1.000          H  
ATOM   1274  HG  LEU A  74      16.430  25.213 -32.523  1.00  1.000          H  
ATOM   1275 1HD1 LEU A  74      15.999  27.404 -31.570  1.00  1.000          H  
ATOM   1276 2HD1 LEU A  74      14.680  26.287 -31.207  1.00  1.000          H  
ATOM   1277 3HD1 LEU A  74      15.896  26.629 -29.985  1.00  1.000          H  
ATOM   1278 1HD2 LEU A  74      18.329  26.603 -31.744  1.00  1.000          H  
ATOM   1279 2HD2 LEU A  74      18.158  25.836 -30.161  1.00  1.000          H  
ATOM   1280 3HD2 LEU A  74      18.662  24.870 -31.533  1.00  1.000          H  
ATOM   1281  N   LYS A  75      14.867  22.317 -32.838  1.00  0.510          N  
ATOM   1282  CA  LYS A  75      14.478  22.083 -34.220  1.00  0.480          C  
ATOM   1283  C   LYS A  75      12.959  22.002 -34.337  1.00  0.470          C  
ATOM   1284  O   LYS A  75      12.390  22.490 -35.319  1.00  0.460          O  
ATOM   1285  CB  LYS A  75      15.128  20.830 -34.789  1.00  0.680          C  
ATOM   1286  CG  LYS A  75      16.612  21.000 -35.100  1.00  0.680          C  
ATOM   1287  CD  LYS A  75      17.277  19.695 -35.564  1.00  0.680          C  
ATOM   1288  CE  LYS A  75      16.729  19.223 -36.924  1.00  0.680          C  
ATOM   1289  NZ  LYS A  75      17.456  18.051 -37.434  1.00  0.680          N  
ATOM   1290  H   LYS A  75      15.531  21.696 -32.363  1.00  0.610          H  
ATOM   1291  HA  LYS A  75      14.813  22.925 -34.818  1.00  0.580          H  
ATOM   1292 1HB  LYS A  75      15.023  20.012 -34.075  1.00  0.820          H  
ATOM   1293 2HB  LYS A  75      14.602  20.555 -35.693  1.00  0.820          H  
ATOM   1294 1HG  LYS A  75      16.744  21.761 -35.866  1.00  0.820          H  
ATOM   1295 2HG  LYS A  75      17.100  21.343 -34.196  1.00  0.820          H  
ATOM   1296 1HD  LYS A  75      18.357  19.857 -35.669  1.00  0.820          H  
ATOM   1297 2HD  LYS A  75      17.117  18.916 -34.817  1.00  0.820          H  
ATOM   1298 1HE  LYS A  75      15.686  18.950 -36.824  1.00  0.820          H  
ATOM   1299 2HE  LYS A  75      16.821  20.036 -37.648  1.00  0.820          H  
ATOM   1300 1HZ  LYS A  75      17.086  17.776 -38.325  1.00  0.820          H  
ATOM   1301 2HZ  LYS A  75      18.442  18.309 -37.553  1.00  0.820          H  
ATOM   1302 3HZ  LYS A  75      17.389  17.285 -36.792  1.00  0.820          H  
ATOM   1303  N   LYS A  76      12.289  21.381 -33.352  1.00  0.490          N  
ATOM   1304  CA  LYS A  76      10.829  21.340 -33.401  1.00  0.490          C  
ATOM   1305  C   LYS A  76      10.256  22.764 -33.340  1.00  0.510          C  
ATOM   1306  O   LYS A  76       9.361  23.100 -34.125  1.00  0.530          O  
ATOM   1307  CB  LYS A  76      10.246  20.478 -32.276  1.00  0.690          C  
ATOM   1308  CG  LYS A  76      10.490  18.982 -32.444  1.00  0.690          C  
ATOM   1309  CD  LYS A  76       9.885  18.164 -31.294  1.00  0.690          C  
ATOM   1310  CE  LYS A  76      10.150  16.671 -31.495  1.00  0.690          C  
ATOM   1311  NZ  LYS A  76       9.603  15.823 -30.370  1.00  0.690          N  
ATOM   1312  H   LYS A  76      12.823  20.912 -32.610  1.00  0.590          H  
ATOM   1313  HA  LYS A  76      10.530  20.902 -34.352  1.00  0.590          H  
ATOM   1314 1HB  LYS A  76      10.678  20.781 -31.327  1.00  0.820          H  
ATOM   1315 2HB  LYS A  76       9.171  20.647 -32.209  1.00  0.820          H  
ATOM   1316 1HG  LYS A  76      10.062  18.652 -33.390  1.00  0.820          H  
ATOM   1317 2HG  LYS A  76      11.569  18.804 -32.473  1.00  0.820          H  
ATOM   1318 1HD  LYS A  76      10.335  18.478 -30.348  1.00  0.820          H  
ATOM   1319 2HD  LYS A  76       8.809  18.336 -31.242  1.00  0.820          H  
ATOM   1320 1HE  LYS A  76       9.696  16.349 -32.429  1.00  0.820          H  
ATOM   1321 2HE  LYS A  76      11.219  16.530 -31.564  1.00  0.820          H  
ATOM   1322 1HZ  LYS A  76       9.820  14.813 -30.534  1.00  0.820          H  
ATOM   1323 2HZ  LYS A  76      10.024  16.090 -29.493  1.00  0.820          H  
ATOM   1324 3HZ  LYS A  76       8.608  15.936 -30.307  1.00  0.820          H  
ATOM   1325  N   ASP A  77      10.794  23.621 -32.448  1.00  0.530          N  
ATOM   1326  CA  ASP A  77      10.323  25.013 -32.385  1.00  0.570          C  
ATOM   1327  C   ASP A  77      10.582  25.762 -33.687  1.00  0.570          C  
ATOM   1328  O   ASP A  77       9.781  26.605 -34.089  1.00  0.590          O  
ATOM   1329  CB  ASP A  77      10.907  25.796 -31.208  1.00  0.780          C  
ATOM   1330  CG  ASP A  77      10.273  25.447 -29.842  1.00  0.780          C  
ATOM   1331  OD1 ASP A  77       9.249  24.805 -29.795  1.00  0.780          O  
ATOM   1332  OD2 ASP A  77      10.790  25.904 -28.828  1.00  0.780          O  
ATOM   1333  H   ASP A  77      11.491  23.270 -31.777  1.00  0.640          H  
ATOM   1334  HA  ASP A  77       9.250  24.988 -32.235  1.00  0.680          H  
ATOM   1335 1HB  ASP A  77      11.980  25.591 -31.154  1.00  0.940          H  
ATOM   1336 2HB  ASP A  77      10.790  26.864 -31.391  1.00  0.940          H  
ATOM   1337  N   ILE A  78      11.684  25.451 -34.358  1.00  0.540          N  
ATOM   1338  CA  ILE A  78      11.994  26.078 -35.636  1.00  0.540          C  
ATOM   1339  C   ILE A  78      10.941  25.679 -36.671  1.00  0.520          C  
ATOM   1340  O   ILE A  78      10.461  26.542 -37.412  1.00  0.530          O  
ATOM   1341  CB  ILE A  78      13.421  25.746 -36.095  1.00  0.760          C  
ATOM   1342  CG1 ILE A  78      14.387  26.447 -35.111  1.00  0.760          C  
ATOM   1343  CG2 ILE A  78      13.637  26.219 -37.563  1.00  0.760          C  
ATOM   1344  CD1 ILE A  78      15.799  26.004 -35.182  1.00  0.760          C  
ATOM   1345  H   ILE A  78      12.334  24.788 -33.923  1.00  0.650          H  
ATOM   1346  HA  ILE A  78      11.944  27.155 -35.508  1.00  0.650          H  
ATOM   1347  HB  ILE A  78      13.595  24.677 -36.027  1.00  0.910          H  
ATOM   1348 1HG1 ILE A  78      14.358  27.514 -35.303  1.00  0.910          H  
ATOM   1349 2HG1 ILE A  78      14.037  26.270 -34.099  1.00  0.910          H  
ATOM   1350 1HG2 ILE A  78      14.652  26.003 -37.884  1.00  0.910          H  
ATOM   1351 2HG2 ILE A  78      12.946  25.704 -38.226  1.00  0.910          H  
ATOM   1352 3HG2 ILE A  78      13.459  27.268 -37.627  1.00  0.910          H  
ATOM   1353 1HD1 ILE A  78      16.373  26.543 -34.448  1.00  0.910          H  
ATOM   1354 2HD1 ILE A  78      15.859  24.946 -34.966  1.00  0.910          H  
ATOM   1355 3HD1 ILE A  78      16.206  26.193 -36.166  1.00  0.910          H  
ATOM   1356  N   SER A  79      10.571  24.392 -36.736  1.00  0.490          N  
ATOM   1357  CA  SER A  79       9.526  23.974 -37.672  1.00  0.480          C  
ATOM   1358  C   SER A  79       8.228  24.733 -37.365  1.00  0.490          C  
ATOM   1359  O   SER A  79       7.519  25.172 -38.283  1.00  0.500          O  
ATOM   1360  CB  SER A  79       9.273  22.476 -37.574  1.00  0.680          C  
ATOM   1361  OG  SER A  79      10.385  21.737 -37.998  1.00  0.680          O  
ATOM   1362  H   SER A  79      11.050  23.695 -36.153  1.00  0.590          H  
ATOM   1363  HA  SER A  79       9.845  24.215 -38.688  1.00  0.580          H  
ATOM   1364 1HB  SER A  79       9.038  22.219 -36.542  1.00  0.810          H  
ATOM   1365 2HB  SER A  79       8.407  22.216 -38.180  1.00  0.810          H  
ATOM   1366  HG  SER A  79      10.134  20.814 -37.917  1.00  0.810          H  
ATOM   1367  N   LYS A  80       7.914  24.903 -36.068  1.00  0.490          N  
ATOM   1368  CA  LYS A  80       6.718  25.641 -35.677  1.00  0.510          C  
ATOM   1369  C   LYS A  80       6.807  27.085 -36.165  1.00  0.540          C  
ATOM   1370  O   LYS A  80       5.814  27.618 -36.661  1.00  0.540          O  
ATOM   1371  CB  LYS A  80       6.530  25.629 -34.166  1.00  0.710          C  
ATOM   1372  CG  LYS A  80       6.136  24.300 -33.557  1.00  0.710          C  
ATOM   1373  CD  LYS A  80       6.070  24.430 -32.035  1.00  0.710          C  
ATOM   1374  CE  LYS A  80       5.771  23.122 -31.345  1.00  0.710          C  
ATOM   1375  NZ  LYS A  80       5.820  23.280 -29.872  1.00  0.710          N  
ATOM   1376  H   LYS A  80       8.514  24.471 -35.357  1.00  0.590          H  
ATOM   1377  HA  LYS A  80       5.851  25.178 -36.146  1.00  0.610          H  
ATOM   1378 1HB  LYS A  80       7.450  25.920 -33.703  1.00  0.850          H  
ATOM   1379 2HB  LYS A  80       5.778  26.366 -33.889  1.00  0.850          H  
ATOM   1380 1HG  LYS A  80       5.166  23.991 -33.945  1.00  0.850          H  
ATOM   1381 2HG  LYS A  80       6.874  23.547 -33.823  1.00  0.850          H  
ATOM   1382 1HD  LYS A  80       7.027  24.780 -31.658  1.00  0.850          H  
ATOM   1383 2HD  LYS A  80       5.308  25.159 -31.758  1.00  0.850          H  
ATOM   1384 1HE  LYS A  80       4.780  22.776 -31.631  1.00  0.850          H  
ATOM   1385 2HE  LYS A  80       6.510  22.376 -31.643  1.00  0.850          H  
ATOM   1386 1HZ  LYS A  80       5.621  22.387 -29.404  1.00  0.850          H  
ATOM   1387 2HZ  LYS A  80       6.751  23.591 -29.587  1.00  0.850          H  
ATOM   1388 3HZ  LYS A  80       5.132  23.964 -29.570  1.00  0.850          H  
ATOM   1389  N   GLU A  81       8.000  27.701 -36.061  1.00  0.570          N  
ATOM   1390  CA  GLU A  81       8.214  29.071 -36.526  1.00  0.610          C  
ATOM   1391  C   GLU A  81       7.984  29.162 -38.031  1.00  0.590          C  
ATOM   1392  O   GLU A  81       7.318  30.084 -38.491  1.00  0.630          O  
ATOM   1393  CB  GLU A  81       9.629  29.560 -36.175  1.00  0.840          C  
ATOM   1394  CG  GLU A  81       9.984  31.010 -36.600  1.00  0.840          C  
ATOM   1395  CD  GLU A  81       9.243  32.093 -35.907  1.00  0.840          C  
ATOM   1396  OE1 GLU A  81       8.611  31.822 -34.941  1.00  0.840          O  
ATOM   1397  OE2 GLU A  81       9.352  33.226 -36.336  1.00  0.840          O  
ATOM   1398  H   GLU A  81       8.754  27.217 -35.564  1.00  0.680          H  
ATOM   1399  HA  GLU A  81       7.503  29.720 -36.025  1.00  0.730          H  
ATOM   1400 1HB  GLU A  81       9.781  29.476 -35.096  1.00  1.010          H  
ATOM   1401 2HB  GLU A  81      10.359  28.914 -36.649  1.00  1.010          H  
ATOM   1402 1HG  GLU A  81      11.047  31.162 -36.443  1.00  1.010          H  
ATOM   1403 2HG  GLU A  81       9.781  31.109 -37.659  1.00  1.010          H  
ATOM   1404  N   VAL A  82       8.434  28.170 -38.802  1.00  0.540          N  
ATOM   1405  CA  VAL A  82       8.207  28.204 -40.249  1.00  0.540          C  
ATOM   1406  C   VAL A  82       6.704  28.244 -40.532  1.00  0.530          C  
ATOM   1407  O   VAL A  82       6.241  29.007 -41.393  1.00  0.540          O  
ATOM   1408  CB  VAL A  82       8.873  27.000 -40.961  1.00  0.760          C  
ATOM   1409  CG1 VAL A  82       8.442  26.919 -42.444  1.00  0.760          C  
ATOM   1410  CG2 VAL A  82      10.391  27.150 -40.878  1.00  0.760          C  
ATOM   1411  H   VAL A  82       9.010  27.440 -38.362  1.00  0.650          H  
ATOM   1412  HA  VAL A  82       8.653  29.113 -40.643  1.00  0.650          H  
ATOM   1413  HB  VAL A  82       8.567  26.076 -40.467  1.00  0.910          H  
ATOM   1414 1HG1 VAL A  82       8.928  26.061 -42.917  1.00  0.910          H  
ATOM   1415 2HG1 VAL A  82       7.366  26.797 -42.518  1.00  0.910          H  
ATOM   1416 3HG1 VAL A  82       8.735  27.831 -42.960  1.00  0.910          H  
ATOM   1417 1HG2 VAL A  82      10.866  26.296 -41.363  1.00  0.910          H  
ATOM   1418 2HG2 VAL A  82      10.695  28.066 -41.377  1.00  0.910          H  
ATOM   1419 3HG2 VAL A  82      10.694  27.183 -39.838  1.00  0.910          H  
ATOM   1420  N   ILE A  83       5.949  27.424 -39.801  1.00  0.530          N  
ATOM   1421  CA  ILE A  83       4.504  27.403 -39.930  1.00  0.530          C  
ATOM   1422  C   ILE A  83       3.902  28.764 -39.533  1.00  0.550          C  
ATOM   1423  O   ILE A  83       3.041  29.297 -40.239  1.00  0.550          O  
ATOM   1424  CB  ILE A  83       3.904  26.249 -39.100  1.00  0.740          C  
ATOM   1425  CG1 ILE A  83       4.346  24.893 -39.754  1.00  0.740          C  
ATOM   1426  CG2 ILE A  83       2.365  26.389 -39.025  1.00  0.740          C  
ATOM   1427  CD1 ILE A  83       4.108  23.654 -38.906  1.00  0.740          C  
ATOM   1428  H   ILE A  83       6.423  26.777 -39.157  1.00  0.640          H  
ATOM   1429  HA  ILE A  83       4.272  27.214 -40.967  1.00  0.640          H  
ATOM   1430  HB  ILE A  83       4.315  26.271 -38.099  1.00  0.890          H  
ATOM   1431 1HG1 ILE A  83       3.803  24.764 -40.688  1.00  0.890          H  
ATOM   1432 2HG1 ILE A  83       5.411  24.945 -39.975  1.00  0.890          H  
ATOM   1433 1HG2 ILE A  83       1.947  25.573 -38.440  1.00  0.890          H  
ATOM   1434 2HG2 ILE A  83       2.094  27.326 -38.551  1.00  0.890          H  
ATOM   1435 3HG2 ILE A  83       1.944  26.357 -40.027  1.00  0.890          H  
ATOM   1436 1HD1 ILE A  83       4.451  22.774 -39.452  1.00  0.890          H  
ATOM   1437 2HD1 ILE A  83       4.662  23.742 -37.973  1.00  0.890          H  
ATOM   1438 3HD1 ILE A  83       3.045  23.546 -38.693  1.00  0.890          H  
ATOM   1439  N   LEU A  84       4.353  29.329 -38.416  1.00  0.570          N  
ATOM   1440  CA  LEU A  84       3.856  30.619 -37.965  1.00  0.590          C  
ATOM   1441  C   LEU A  84       4.154  31.722 -38.978  1.00  0.590          C  
ATOM   1442  O   LEU A  84       3.332  32.628 -39.152  1.00  0.590          O  
ATOM   1443  CB  LEU A  84       4.472  30.971 -36.608  1.00  0.820          C  
ATOM   1444  CG  LEU A  84       4.031  30.091 -35.401  1.00  0.820          C  
ATOM   1445  CD1 LEU A  84       4.907  30.431 -34.198  1.00  0.820          C  
ATOM   1446  CD2 LEU A  84       2.556  30.326 -35.072  1.00  0.820          C  
ATOM   1447  H   LEU A  84       5.038  28.821 -37.849  1.00  0.680          H  
ATOM   1448  HA  LEU A  84       2.779  30.551 -37.871  1.00  0.710          H  
ATOM   1449 1HB  LEU A  84       5.552  30.895 -36.697  1.00  0.980          H  
ATOM   1450 2HB  LEU A  84       4.228  32.005 -36.375  1.00  0.980          H  
ATOM   1451  HG  LEU A  84       4.174  29.049 -35.638  1.00  0.980          H  
ATOM   1452 1HD1 LEU A  84       4.618  29.810 -33.360  1.00  0.980          H  
ATOM   1453 2HD1 LEU A  84       5.956  30.249 -34.424  1.00  0.980          H  
ATOM   1454 3HD1 LEU A  84       4.785  31.476 -33.931  1.00  0.980          H  
ATOM   1455 1HD2 LEU A  84       2.279  29.704 -34.221  1.00  0.980          H  
ATOM   1456 2HD2 LEU A  84       2.402  31.375 -34.819  1.00  0.980          H  
ATOM   1457 3HD2 LEU A  84       1.928  30.063 -35.913  1.00  0.980          H  
ATOM   1458  N   ILE A  85       5.309  31.658 -39.658  1.00  0.590          N  
ATOM   1459  CA  ILE A  85       5.630  32.665 -40.663  1.00  0.620          C  
ATOM   1460  C   ILE A  85       4.634  32.582 -41.809  1.00  0.600          C  
ATOM   1461  O   ILE A  85       4.024  33.593 -42.181  1.00  0.650          O  
ATOM   1462  CB  ILE A  85       7.049  32.490 -41.277  1.00  0.860          C  
ATOM   1463  CG1 ILE A  85       8.155  32.759 -40.230  1.00  0.860          C  
ATOM   1464  CG2 ILE A  85       7.206  33.488 -42.465  1.00  0.860          C  
ATOM   1465  CD1 ILE A  85       9.563  32.294 -40.665  1.00  0.860          C  
ATOM   1466  H   ILE A  85       5.978  30.921 -39.418  1.00  0.710          H  
ATOM   1467  HA  ILE A  85       5.559  33.650 -40.205  1.00  0.740          H  
ATOM   1468  HB  ILE A  85       7.172  31.466 -41.631  1.00  1.030          H  
ATOM   1469 1HG1 ILE A  85       8.193  33.824 -40.034  1.00  1.030          H  
ATOM   1470 2HG1 ILE A  85       7.898  32.258 -39.307  1.00  1.030          H  
ATOM   1471 1HG2 ILE A  85       8.183  33.394 -42.918  1.00  1.030          H  
ATOM   1472 2HG2 ILE A  85       6.462  33.314 -43.236  1.00  1.030          H  
ATOM   1473 3HG2 ILE A  85       7.084  34.489 -42.078  1.00  1.030          H  
ATOM   1474 1HD1 ILE A  85      10.270  32.518 -39.874  1.00  1.030          H  
ATOM   1475 2HD1 ILE A  85       9.554  31.226 -40.841  1.00  1.030          H  
ATOM   1476 3HD1 ILE A  85       9.879  32.801 -41.568  1.00  1.030          H  
ATOM   1477  N   LYS A  86       4.422  31.377 -42.369  1.00  0.550          N  
ATOM   1478  CA  LYS A  86       3.497  31.296 -43.504  1.00  0.530          C  
ATOM   1479  C   LYS A  86       2.072  31.686 -43.110  1.00  0.560          C  
ATOM   1480  O   LYS A  86       1.332  32.221 -43.922  1.00  0.570          O  
ATOM   1481  CB  LYS A  86       3.490  29.913 -44.190  1.00  0.750          C  
ATOM   1482  CG  LYS A  86       2.893  28.788 -43.382  1.00  0.750          C  
ATOM   1483  CD  LYS A  86       2.862  27.460 -44.127  1.00  0.750          C  
ATOM   1484  CE  LYS A  86       2.192  26.401 -43.253  1.00  0.750          C  
ATOM   1485  NZ  LYS A  86       2.139  25.086 -43.880  1.00  0.750          N  
ATOM   1486  H   LYS A  86       4.926  30.553 -42.015  1.00  0.660          H  
ATOM   1487  HA  LYS A  86       3.829  32.013 -44.253  1.00  0.640          H  
ATOM   1488 1HB  LYS A  86       2.927  29.977 -45.122  1.00  0.900          H  
ATOM   1489 2HB  LYS A  86       4.513  29.632 -44.445  1.00  0.900          H  
ATOM   1490 1HG  LYS A  86       3.506  28.667 -42.519  1.00  0.900          H  
ATOM   1491 2HG  LYS A  86       1.886  29.031 -43.065  1.00  0.900          H  
ATOM   1492 1HD  LYS A  86       2.290  27.575 -45.056  1.00  0.900          H  
ATOM   1493 2HD  LYS A  86       3.869  27.146 -44.371  1.00  0.900          H  
ATOM   1494 1HE  LYS A  86       2.739  26.313 -42.335  1.00  0.900          H  
ATOM   1495 2HE  LYS A  86       1.174  26.721 -43.023  1.00  0.900          H  
ATOM   1496 1HZ  LYS A  86       1.682  24.437 -43.208  1.00  0.900          H  
ATOM   1497 2HZ  LYS A  86       1.602  25.145 -44.738  1.00  0.900          H  
ATOM   1498 3HZ  LYS A  86       3.055  24.743 -44.085  1.00  0.900          H  
ATOM   1499  N   ASN A  87       1.699  31.506 -41.845  1.00  0.580          N  
ATOM   1500  CA  ASN A  87       0.356  31.869 -41.431  1.00  0.610          C  
ATOM   1501  C   ASN A  87       0.232  33.335 -40.995  1.00  0.660          C  
ATOM   1502  O   ASN A  87      -0.859  33.784 -40.632  1.00  0.770          O  
ATOM   1503  CB  ASN A  87      -0.102  30.945 -40.325  1.00  0.840          C  
ATOM   1504  CG  ASN A  87      -0.342  29.532 -40.809  1.00  0.840          C  
ATOM   1505  OD1 ASN A  87      -0.689  29.285 -41.973  1.00  0.840          O  
ATOM   1506  ND2 ASN A  87      -0.174  28.590 -39.924  1.00  0.840          N  
ATOM   1507  H   ASN A  87       2.320  31.004 -41.199  1.00  0.700          H  
ATOM   1508  HA  ASN A  87      -0.306  31.725 -42.279  1.00  0.730          H  
ATOM   1509 1HB  ASN A  87       0.662  30.923 -39.542  1.00  1.010          H  
ATOM   1510 2HB  ASN A  87      -1.018  31.330 -39.882  1.00  1.010          H  
ATOM   1511 1HD2 ASN A  87      -0.323  27.633 -40.179  1.00  1.010          H  
ATOM   1512 2HD2 ASN A  87       0.103  28.822 -38.993  1.00  1.010          H  
ATOM   1513  N   SER A  88       1.340  34.084 -41.029  1.00  0.670          N  
ATOM   1514  CA  SER A  88       1.347  35.486 -40.626  1.00  0.710          C  
ATOM   1515  C   SER A  88       1.481  36.359 -41.861  1.00  0.790          C  
ATOM   1516  O   SER A  88       0.808  37.380 -42.016  1.00  1.280          O  
ATOM   1517  CB  SER A  88       2.500  35.763 -39.677  1.00  0.980          C  
ATOM   1518  OG  SER A  88       2.356  35.046 -38.480  1.00  0.980          O  
ATOM   1519  H   SER A  88       2.207  33.677 -41.374  1.00  0.800          H  
ATOM   1520  HA  SER A  88       0.407  35.720 -40.130  1.00  0.850          H  
ATOM   1521 1HB  SER A  88       3.442  35.487 -40.156  1.00  1.170          H  
ATOM   1522 2HB  SER A  88       2.540  36.828 -39.463  1.00  1.170          H  
ATOM   1523  HG  SER A  88       2.608  34.120 -38.700  1.00  1.170          H  
ATOM   1524  N   ASN A  89       2.317  35.931 -42.797  1.00  0.680          N  
ATOM   1525  CA  ASN A  89       2.538  36.671 -44.029  1.00  0.730          C  
ATOM   1526  C   ASN A  89       1.477  36.392 -45.064  1.00  0.680          C  
ATOM   1527  O   ASN A  89       1.759  35.756 -46.066  1.00  0.630          O  
ATOM   1528  CB  ASN A  89       3.870  36.325 -44.645  1.00  1.000          C  
ATOM   1529  CG  ASN A  89       4.119  37.174 -45.860  1.00  1.000          C  
ATOM   1530  OD1 ASN A  89       3.593  38.292 -45.951  1.00  1.000          O  
ATOM   1531  ND2 ASN A  89       4.856  36.646 -46.810  1.00  1.000          N  
ATOM   1532  H   ASN A  89       2.858  35.081 -42.632  1.00  0.820          H  
ATOM   1533  HA  ASN A  89       2.508  37.737 -43.803  1.00  0.880          H  
ATOM   1534 1HB  ASN A  89       4.662  36.487 -43.913  1.00  1.200          H  
ATOM   1535 2HB  ASN A  89       3.890  35.272 -44.921  1.00  1.200          H  
ATOM   1536 1HD2 ASN A  89       5.002  37.156 -47.694  1.00  1.200          H  
ATOM   1537 2HD2 ASN A  89       5.225  35.730 -46.691  1.00  1.200          H  
ATOM   1538  N   ILE A  90       0.285  36.892 -44.837  1.00  0.720          N  
ATOM   1539  CA  ILE A  90      -0.853  36.627 -45.711  1.00  0.700          C  
ATOM   1540  C   ILE A  90      -1.170  37.791 -46.650  1.00  0.680          C  
ATOM   1541  O   ILE A  90      -1.349  38.925 -46.203  1.00  0.710          O  
ATOM   1542  CB  ILE A  90      -2.064  36.255 -44.831  1.00  0.990          C  
ATOM   1543  CG1 ILE A  90      -1.721  35.017 -43.934  1.00  0.990          C  
ATOM   1544  CG2 ILE A  90      -3.287  36.034 -45.647  1.00  0.990          C  
ATOM   1545  CD1 ILE A  90      -1.317  33.750 -44.681  1.00  0.990          C  
ATOM   1546  H   ILE A  90       0.184  37.420 -43.965  1.00  0.860          H  
ATOM   1547  HA  ILE A  90      -0.610  35.784 -46.350  1.00  0.840          H  
ATOM   1548  HB  ILE A  90      -2.256  37.077 -44.142  1.00  1.190          H  
ATOM   1549 1HG1 ILE A  90      -0.910  35.281 -43.261  1.00  1.190          H  
ATOM   1550 2HG1 ILE A  90      -2.597  34.781 -43.332  1.00  1.190          H  
ATOM   1551 1HG2 ILE A  90      -4.125  35.800 -44.994  1.00  1.190          H  
ATOM   1552 2HG2 ILE A  90      -3.496  36.949 -46.174  1.00  1.190          H  
ATOM   1553 3HG2 ILE A  90      -3.140  35.221 -46.353  1.00  1.190          H  
ATOM   1554 1HD1 ILE A  90      -1.122  32.974 -43.964  1.00  1.190          H  
ATOM   1555 2HD1 ILE A  90      -2.115  33.423 -45.341  1.00  1.190          H  
ATOM   1556 3HD1 ILE A  90      -0.418  33.910 -45.260  1.00  1.190          H  
ATOM   1557  N   SER A  91      -1.277  37.503 -47.956  1.00  0.670          N  
ATOM   1558  CA  SER A  91      -1.521  38.541 -48.947  1.00  0.640          C  
ATOM   1559  C   SER A  91      -2.338  38.022 -50.170  1.00  0.630          C  
ATOM   1560  O   SER A  91      -2.227  36.851 -50.546  1.00  0.620          O  
ATOM   1561  CB  SER A  91      -0.173  39.116 -49.345  1.00  0.910          C  
ATOM   1562  OG  SER A  91      -0.286  40.093 -50.339  1.00  0.910          O  
ATOM   1563  H   SER A  91      -1.106  36.546 -48.278  1.00  0.800          H  
ATOM   1564  HA  SER A  91      -2.056  39.324 -48.433  1.00  0.770          H  
ATOM   1565 1HB  SER A  91       0.293  39.557 -48.463  1.00  1.090          H  
ATOM   1566 2HB  SER A  91       0.481  38.314 -49.669  1.00  1.090          H  
ATOM   1567  HG  SER A  91       0.607  40.421 -50.484  1.00  1.090          H  
ATOM   1568  N   PRO A  92      -3.233  38.838 -50.763  1.00  0.650          N  
ATOM   1569  CA  PRO A  92      -4.065  38.508 -51.919  1.00  0.650          C  
ATOM   1570  C   PRO A  92      -3.343  37.993 -53.163  1.00  0.620          C  
ATOM   1571  O   PRO A  92      -2.321  38.536 -53.584  1.00  0.630          O  
ATOM   1572  CB  PRO A  92      -4.704  39.868 -52.242  1.00  0.980          C  
ATOM   1573  CG  PRO A  92      -4.760  40.587 -50.930  1.00  0.980          C  
ATOM   1574  CD  PRO A  92      -3.510  40.194 -50.207  1.00  0.980          C  
ATOM   1575  HA  PRO A  92      -4.844  37.800 -51.611  1.00  0.780          H  
ATOM   1576 1HB  PRO A  92      -4.108  40.390 -53.002  1.00  1.170          H  
ATOM   1577 2HB  PRO A  92      -5.706  39.705 -52.673  1.00  1.170          H  
ATOM   1578 1HG  PRO A  92      -4.841  41.671 -51.088  1.00  1.170          H  
ATOM   1579 2HG  PRO A  92      -5.670  40.269 -50.381  1.00  1.170          H  
ATOM   1580 1HD  PRO A  92      -2.686  40.892 -50.408  1.00  1.170          H  
ATOM   1581 2HD  PRO A  92      -3.803  40.156 -49.151  1.00  1.170          H  
ATOM   1582  N   VAL A  93      -3.969  36.990 -53.770  1.00  0.600          N  
ATOM   1583  CA  VAL A  93      -3.580  36.303 -54.997  1.00  0.580          C  
ATOM   1584  C   VAL A  93      -4.034  37.085 -56.218  1.00  0.610          C  
ATOM   1585  O   VAL A  93      -5.162  37.579 -56.265  1.00  0.630          O  
ATOM   1586  CB  VAL A  93      -4.179  34.883 -55.003  1.00  0.820          C  
ATOM   1587  CG1 VAL A  93      -3.911  34.150 -56.318  1.00  0.820          C  
ATOM   1588  CG2 VAL A  93      -3.573  34.124 -53.886  1.00  0.820          C  
ATOM   1589  H   VAL A  93      -4.798  36.633 -53.289  1.00  0.720          H  
ATOM   1590  HA  VAL A  93      -2.492  36.225 -55.028  1.00  0.700          H  
ATOM   1591  HB  VAL A  93      -5.256  34.956 -54.861  1.00  0.980          H  
ATOM   1592 1HG1 VAL A  93      -4.343  33.159 -56.277  1.00  0.980          H  
ATOM   1593 2HG1 VAL A  93      -4.367  34.697 -57.136  1.00  0.980          H  
ATOM   1594 3HG1 VAL A  93      -2.832  34.065 -56.486  1.00  0.980          H  
ATOM   1595 1HG2 VAL A  93      -3.997  33.159 -53.849  1.00  0.980          H  
ATOM   1596 2HG2 VAL A  93      -2.502  34.057 -54.055  1.00  0.980          H  
ATOM   1597 3HG2 VAL A  93      -3.759  34.627 -52.941  1.00  0.980          H  
ATOM   1598  N   GLU A  94      -3.146  37.217 -57.193  1.00  0.620          N  
ATOM   1599  CA  GLU A  94      -3.432  37.942 -58.415  1.00  0.660          C  
ATOM   1600  C   GLU A  94      -4.699  37.368 -59.052  1.00  0.640          C  
ATOM   1601  O   GLU A  94      -4.845  36.151 -59.188  1.00  0.620          O  
ATOM   1602  CB  GLU A  94      -2.250  37.804 -59.387  1.00  0.910          C  
ATOM   1603  CG  GLU A  94      -0.880  38.333 -58.876  1.00  0.910          C  
ATOM   1604  CD  GLU A  94      -0.079  37.281 -58.108  1.00  0.910          C  
ATOM   1605  OE1 GLU A  94      -0.681  36.387 -57.580  1.00  0.910          O  
ATOM   1606  OE2 GLU A  94       1.129  37.360 -58.076  1.00  0.910          O  
ATOM   1607  H   GLU A  94      -2.229  36.785 -57.083  1.00  0.740          H  
ATOM   1608  HA  GLU A  94      -3.598  38.993 -58.175  1.00  0.790          H  
ATOM   1609 1HB  GLU A  94      -2.129  36.755 -59.669  1.00  1.090          H  
ATOM   1610 2HB  GLU A  94      -2.474  38.358 -60.287  1.00  1.090          H  
ATOM   1611 1HG  GLU A  94      -0.292  38.667 -59.731  1.00  1.090          H  
ATOM   1612 2HG  GLU A  94      -1.057  39.192 -58.230  1.00  1.090          H  
ATOM   1613  N   LYS A  95      -5.612  38.231 -59.499  1.00  0.670          N  
ATOM   1614  CA  LYS A  95      -6.868  37.737 -60.066  1.00  0.660          C  
ATOM   1615  C   LYS A  95      -6.765  37.261 -61.515  1.00  0.660          C  
ATOM   1616  O   LYS A  95      -7.248  37.905 -62.451  1.00  0.670          O  
ATOM   1617  CB  LYS A  95      -7.971  38.778 -59.899  1.00  0.930          C  
ATOM   1618  CG  LYS A  95      -8.342  39.040 -58.438  1.00  0.930          C  
ATOM   1619  CD  LYS A  95      -9.439  40.086 -58.326  1.00  0.930          C  
ATOM   1620  CE  LYS A  95      -9.797  40.404 -56.864  1.00  0.930          C  
ATOM   1621  NZ  LYS A  95     -10.814  41.503 -56.776  1.00  0.930          N  
ATOM   1622  H   LYS A  95      -5.450  39.222 -59.401  1.00  0.800          H  
ATOM   1623  HA  LYS A  95      -7.161  36.876 -59.471  1.00  0.790          H  
ATOM   1624 1HB  LYS A  95      -7.677  39.715 -60.367  1.00  1.110          H  
ATOM   1625 2HB  LYS A  95      -8.871  38.435 -60.390  1.00  1.110          H  
ATOM   1626 1HG  LYS A  95      -8.694  38.108 -57.993  1.00  1.110          H  
ATOM   1627 2HG  LYS A  95      -7.461  39.368 -57.889  1.00  1.110          H  
ATOM   1628 1HD  LYS A  95      -9.120  41.001 -58.828  1.00  1.110          H  
ATOM   1629 2HD  LYS A  95     -10.328  39.711 -58.836  1.00  1.110          H  
ATOM   1630 1HE  LYS A  95     -10.199  39.510 -56.385  1.00  1.110          H  
ATOM   1631 2HE  LYS A  95      -8.895  40.714 -56.334  1.00  1.110          H  
ATOM   1632 1HZ  LYS A  95     -11.044  41.718 -55.814  1.00  1.110          H  
ATOM   1633 2HZ  LYS A  95     -10.441  42.332 -57.214  1.00  1.110          H  
ATOM   1634 3HZ  LYS A  95     -11.657  41.220 -57.258  1.00  1.110          H  
ATOM   1635  N   ASN A  96      -6.112  36.116 -61.654  1.00  0.650          N  
ATOM   1636  CA  ASN A  96      -5.833  35.437 -62.914  1.00  0.660          C  
ATOM   1637  C   ASN A  96      -6.097  33.934 -62.810  1.00  0.640          C  
ATOM   1638  O   ASN A  96      -5.511  33.255 -61.956  1.00  0.640          O  
ATOM   1639  CB  ASN A  96      -4.388  35.670 -63.331  1.00  0.920          C  
ATOM   1640  CG  ASN A  96      -4.091  37.102 -63.671  1.00  0.920          C  
ATOM   1641  OD1 ASN A  96      -4.393  37.588 -64.770  1.00  0.920          O  
ATOM   1642  ND2 ASN A  96      -3.488  37.785 -62.755  1.00  0.920          N  
ATOM   1643  H   ASN A  96      -5.746  35.728 -60.780  1.00  0.780          H  
ATOM   1644  HA  ASN A  96      -6.500  35.831 -63.682  1.00  0.790          H  
ATOM   1645 1HB  ASN A  96      -3.721  35.361 -62.519  1.00  1.100          H  
ATOM   1646 2HB  ASN A  96      -4.154  35.045 -64.194  1.00  1.100          H  
ATOM   1647 1HD2 ASN A  96      -3.249  38.741 -62.914  1.00  1.100          H  
ATOM   1648 2HD2 ASN A  96      -3.257  37.344 -61.887  1.00  1.100          H  
ATOM   1649  N   LEU A  97      -7.002  33.414 -63.637  1.00  0.620          N  
ATOM   1650  CA  LEU A  97      -7.275  31.981 -63.635  1.00  0.590          C  
ATOM   1651  C   LEU A  97      -6.550  31.358 -64.819  1.00  0.580          C  
ATOM   1652  O   LEU A  97      -6.627  31.853 -65.954  1.00  0.580          O  
ATOM   1653  CB  LEU A  97      -8.777  31.666 -63.725  1.00  0.840          C  
ATOM   1654  CG  LEU A  97      -9.691  32.273 -62.625  1.00  0.840          C  
ATOM   1655  CD1 LEU A  97     -11.159  31.856 -62.873  1.00  0.840          C  
ATOM   1656  CD2 LEU A  97      -9.207  31.852 -61.240  1.00  0.840          C  
ATOM   1657  H   LEU A  97      -7.471  34.019 -64.308  1.00  0.740          H  
ATOM   1658  HA  LEU A  97      -6.868  31.534 -62.734  1.00  0.710          H  
ATOM   1659 1HB  LEU A  97      -9.119  32.024 -64.667  1.00  1.010          H  
ATOM   1660 2HB  LEU A  97      -8.899  30.584 -63.708  1.00  1.010          H  
ATOM   1661  HG  LEU A  97      -9.648  33.333 -62.695  1.00  1.010          H  
ATOM   1662 1HD1 LEU A  97     -11.793  32.313 -62.113  1.00  1.010          H  
ATOM   1663 2HD1 LEU A  97     -11.475  32.199 -63.858  1.00  1.010          H  
ATOM   1664 3HD1 LEU A  97     -11.253  30.774 -62.820  1.00  1.010          H  
ATOM   1665 1HD2 LEU A  97      -9.839  32.301 -60.494  1.00  1.010          H  
ATOM   1666 2HD2 LEU A  97      -9.236  30.773 -61.140  1.00  1.010          H  
ATOM   1667 3HD2 LEU A  97      -8.195  32.201 -61.088  1.00  1.010          H  
ATOM   1668  N   HIS A  98      -5.868  30.255 -64.553  1.00  0.590          N  
ATOM   1669  CA  HIS A  98      -5.084  29.568 -65.563  1.00  0.590          C  
ATOM   1670  C   HIS A  98      -5.654  28.209 -65.933  1.00  0.550          C  
ATOM   1671  O   HIS A  98      -5.930  27.376 -65.066  1.00  0.530          O  
ATOM   1672  CB  HIS A  98      -3.659  29.280 -65.034  1.00  0.830          C  
ATOM   1673  CG  HIS A  98      -2.766  30.439 -64.653  1.00  0.830          C  
ATOM   1674  ND1 HIS A  98      -1.815  30.935 -65.506  1.00  0.830          N  
ATOM   1675  CD2 HIS A  98      -2.644  31.162 -63.493  1.00  0.830          C  
ATOM   1676  CE1 HIS A  98      -1.137  31.909 -64.897  1.00  0.830          C  
ATOM   1677  NE2 HIS A  98      -1.613  32.068 -63.687  1.00  0.830          N  
ATOM   1678  H   HIS A  98      -5.851  29.924 -63.589  1.00  0.710          H  
ATOM   1679  HA  HIS A  98      -5.024  30.173 -66.469  1.00  0.710          H  
ATOM   1680 1HB  HIS A  98      -3.722  28.657 -64.177  1.00  0.990          H  
ATOM   1681 2HB  HIS A  98      -3.129  28.704 -65.792  1.00  0.990          H  
ATOM   1682  HD2 HIS A  98      -3.232  31.037 -62.584  1.00  0.990          H  
ATOM   1683  HE1 HIS A  98      -0.312  32.472 -65.321  1.00  0.990          H  
ATOM   1684  HE2 HIS A  98      -1.220  32.781 -63.004  1.00  0.990          H  
ATOM   1685  N   PHE A  99      -5.763  27.963 -67.228  1.00  0.570          N  
ATOM   1686  CA  PHE A  99      -6.174  26.657 -67.739  1.00  0.550          C  
ATOM   1687  C   PHE A  99      -5.096  26.267 -68.729  1.00  0.560          C  
ATOM   1688  O   PHE A  99      -4.419  27.154 -69.241  1.00  0.600          O  
ATOM   1689  CB  PHE A  99      -7.542  26.709 -68.421  1.00  0.780          C  
ATOM   1690  CG  PHE A  99      -8.695  27.107 -67.523  1.00  0.780          C  
ATOM   1691  CD1 PHE A  99      -9.046  28.442 -67.382  1.00  0.780          C  
ATOM   1692  CD2 PHE A  99      -9.434  26.150 -66.825  1.00  0.780          C  
ATOM   1693  CE1 PHE A  99     -10.103  28.815 -66.563  1.00  0.780          C  
ATOM   1694  CE2 PHE A  99     -10.491  26.522 -66.014  1.00  0.780          C  
ATOM   1695  CZ  PHE A  99     -10.818  27.859 -65.887  1.00  0.780          C  
ATOM   1696  H   PHE A  99      -5.566  28.732 -67.881  1.00  0.680          H  
ATOM   1697  HA  PHE A  99      -6.200  25.925 -66.925  1.00  0.660          H  
ATOM   1698 1HB  PHE A  99      -7.493  27.405 -69.223  1.00  0.930          H  
ATOM   1699 2HB  PHE A  99      -7.767  25.738 -68.850  1.00  0.930          H  
ATOM   1700  HD1 PHE A  99      -8.470  29.193 -67.923  1.00  0.930          H  
ATOM   1701  HD2 PHE A  99      -9.168  25.093 -66.914  1.00  0.930          H  
ATOM   1702  HE1 PHE A  99     -10.371  29.864 -66.452  1.00  0.930          H  
ATOM   1703  HE2 PHE A  99     -11.058  25.760 -65.469  1.00  0.930          H  
ATOM   1704  HZ  PHE A  99     -11.637  28.154 -65.248  1.00  0.930          H  
ATOM   1705  N   VAL A 100      -4.858  24.980 -68.941  1.00  0.530          N  
ATOM   1706  CA  VAL A 100      -3.856  24.573 -69.929  1.00  0.540          C  
ATOM   1707  C   VAL A 100      -4.384  23.500 -70.874  1.00  0.540          C  
ATOM   1708  O   VAL A 100      -4.935  22.497 -70.414  1.00  0.530          O  
ATOM   1709  CB  VAL A 100      -2.578  24.011 -69.218  1.00  0.750          C  
ATOM   1710  CG1 VAL A 100      -1.512  23.561 -70.271  1.00  0.750          C  
ATOM   1711  CG2 VAL A 100      -1.961  25.067 -68.265  1.00  0.750          C  
ATOM   1712  H   VAL A 100      -5.400  24.280 -68.445  1.00  0.640          H  
ATOM   1713  HA  VAL A 100      -3.580  25.440 -70.531  1.00  0.650          H  
ATOM   1714  HB  VAL A 100      -2.862  23.130 -68.639  1.00  0.900          H  
ATOM   1715 1HG1 VAL A 100      -0.646  23.157 -69.749  1.00  0.900          H  
ATOM   1716 2HG1 VAL A 100      -1.918  22.791 -70.921  1.00  0.900          H  
ATOM   1717 3HG1 VAL A 100      -1.206  24.418 -70.874  1.00  0.900          H  
ATOM   1718 1HG2 VAL A 100      -1.087  24.638 -67.771  1.00  0.900          H  
ATOM   1719 2HG2 VAL A 100      -1.662  25.926 -68.818  1.00  0.900          H  
ATOM   1720 3HG2 VAL A 100      -2.675  25.367 -67.519  1.00  0.900          H  
ATOM   1721  N   TRP A 101      -4.213  23.696 -72.180  1.00  0.560          N  
ATOM   1722  CA  TRP A 101      -4.566  22.649 -73.124  1.00  0.560          C  
ATOM   1723  C   TRP A 101      -3.564  22.684 -74.272  1.00  0.580          C  
ATOM   1724  O   TRP A 101      -3.486  23.644 -75.041  1.00  0.600          O  
ATOM   1725  CB  TRP A 101      -5.986  22.809 -73.654  1.00  0.780          C  
ATOM   1726  CG  TRP A 101      -6.477  21.598 -74.451  1.00  0.780          C  
ATOM   1727  CD1 TRP A 101      -6.004  21.115 -75.638  1.00  0.780          C  
ATOM   1728  CD2 TRP A 101      -7.581  20.738 -74.099  1.00  0.780          C  
ATOM   1729  NE1 TRP A 101      -6.721  20.022 -76.018  1.00  0.780          N  
ATOM   1730  CE2 TRP A 101      -7.686  19.779 -75.103  1.00  0.780          C  
ATOM   1731  CE3 TRP A 101      -8.473  20.706 -73.038  1.00  0.780          C  
ATOM   1732  CZ2 TRP A 101      -8.653  18.799 -75.077  1.00  0.780          C  
ATOM   1733  CZ3 TRP A 101      -9.440  19.719 -73.019  1.00  0.780          C  
ATOM   1734  CH2 TRP A 101      -9.529  18.795 -74.008  1.00  0.780          C  
ATOM   1735  H   TRP A 101      -3.789  24.567 -72.519  1.00  0.670          H  
ATOM   1736  HA  TRP A 101      -4.488  21.682 -72.631  1.00  0.670          H  
ATOM   1737 1HB  TRP A 101      -6.664  22.980 -72.823  1.00  0.940          H  
ATOM   1738 2HB  TRP A 101      -6.031  23.687 -74.298  1.00  0.940          H  
ATOM   1739  HD1 TRP A 101      -5.176  21.530 -76.212  1.00  0.940          H  
ATOM   1740  HE1 TRP A 101      -6.562  19.479 -76.861  1.00  0.940          H  
ATOM   1741  HE3 TRP A 101      -8.413  21.438 -72.241  1.00  0.940          H  
ATOM   1742  HZ2 TRP A 101      -8.735  18.052 -75.870  1.00  0.940          H  
ATOM   1743  HZ3 TRP A 101     -10.128  19.689 -72.191  1.00  0.940          H  
ATOM   1744  HH2 TRP A 101     -10.303  18.031 -73.954  1.00  0.940          H  
ATOM   1745  N   ILE A 102      -2.838  21.591 -74.425  1.00  0.580          N  
ATOM   1746  CA  ILE A 102      -1.804  21.465 -75.439  1.00  0.600          C  
ATOM   1747  C   ILE A 102      -1.946  20.174 -76.245  1.00  0.610          C  
ATOM   1748  O   ILE A 102      -2.548  19.217 -75.764  1.00  0.630          O  
ATOM   1749  CB  ILE A 102      -0.407  21.574 -74.759  1.00  0.830          C  
ATOM   1750  CG1 ILE A 102      -0.262  20.445 -73.677  1.00  0.830          C  
ATOM   1751  CG2 ILE A 102      -0.199  22.988 -74.153  1.00  0.830          C  
ATOM   1752  CD1 ILE A 102       1.125  20.282 -73.079  1.00  0.830          C  
ATOM   1753  H   ILE A 102      -2.998  20.825 -73.784  1.00  0.700          H  
ATOM   1754  HA  ILE A 102      -1.903  22.298 -76.134  1.00  0.720          H  
ATOM   1755  HB  ILE A 102       0.366  21.399 -75.511  1.00  1.000          H  
ATOM   1756 1HG1 ILE A 102      -0.942  20.667 -72.857  1.00  1.000          H  
ATOM   1757 2HG1 ILE A 102      -0.556  19.510 -74.107  1.00  1.000          H  
ATOM   1758 1HG2 ILE A 102       0.788  23.074 -73.707  1.00  1.000          H  
ATOM   1759 2HG2 ILE A 102      -0.288  23.712 -74.939  1.00  1.000          H  
ATOM   1760 3HG2 ILE A 102      -0.949  23.187 -73.395  1.00  1.000          H  
ATOM   1761 1HD1 ILE A 102       1.083  19.477 -72.348  1.00  1.000          H  
ATOM   1762 2HD1 ILE A 102       1.833  20.027 -73.865  1.00  1.000          H  
ATOM   1763 3HD1 ILE A 102       1.445  21.193 -72.586  1.00  1.000          H  
ATOM   1764  N   GLY A 103      -1.354  20.156 -77.447  1.00  0.620          N  
ATOM   1765  CA  GLY A 103      -1.306  18.963 -78.304  1.00  0.630          C  
ATOM   1766  C   GLY A 103      -2.437  18.801 -79.336  1.00  0.640          C  
ATOM   1767  O   GLY A 103      -2.399  17.869 -80.152  1.00  0.660          O  
ATOM   1768  H   GLY A 103      -0.900  21.005 -77.766  1.00  0.740          H  
ATOM   1769 1HA  GLY A 103      -0.354  18.965 -78.826  1.00  0.760          H  
ATOM   1770 2HA  GLY A 103      -1.293  18.086 -77.669  1.00  0.760          H  
ATOM   1771  N   GLY A 104      -3.449  19.677 -79.303  1.00  0.650          N  
ATOM   1772  CA  GLY A 104      -4.573  19.580 -80.248  1.00  0.670          C  
ATOM   1773  C   GLY A 104      -5.755  20.490 -79.891  1.00  0.680          C  
ATOM   1774  O   GLY A 104      -5.625  21.398 -79.072  1.00  0.670          O  
ATOM   1775  H   GLY A 104      -3.422  20.419 -78.619  1.00  0.780          H  
ATOM   1776 1HA  GLY A 104      -4.221  19.832 -81.247  1.00  0.800          H  
ATOM   1777 2HA  GLY A 104      -4.916  18.548 -80.294  1.00  0.800          H  
ATOM   1778  N   GLU A 105      -6.883  20.278 -80.581  1.00  0.700          N  
ATOM   1779  CA  GLU A 105      -8.141  21.031 -80.414  1.00  0.720          C  
ATOM   1780  C   GLU A 105      -8.741  20.894 -79.013  1.00  0.690          C  
ATOM   1781  O   GLU A 105      -8.771  19.796 -78.457  1.00  0.670          O  
ATOM   1782  CB  GLU A 105      -9.174  20.570 -81.455  1.00  1.000          C  
ATOM   1783  CG  GLU A 105     -10.521  21.312 -81.415  1.00  1.000          C  
ATOM   1784  CD  GLU A 105     -11.483  20.853 -82.472  1.00  1.000          C  
ATOM   1785  OE1 GLU A 105     -11.093  20.056 -83.288  1.00  1.000          O  
ATOM   1786  OE2 GLU A 105     -12.629  21.280 -82.453  1.00  1.000          O  
ATOM   1787  H   GLU A 105      -6.875  19.523 -81.264  1.00  0.840          H  
ATOM   1788  HA  GLU A 105      -7.937  22.086 -80.576  1.00  0.860          H  
ATOM   1789 1HB  GLU A 105      -8.758  20.702 -82.455  1.00  1.200          H  
ATOM   1790 2HB  GLU A 105      -9.374  19.508 -81.322  1.00  1.200          H  
ATOM   1791 1HG  GLU A 105     -10.993  21.150 -80.449  1.00  1.200          H  
ATOM   1792 2HG  GLU A 105     -10.342  22.382 -81.529  1.00  1.200          H  
ATOM   1793  N   VAL A 106      -9.231  22.009 -78.458  1.00  0.710          N  
ATOM   1794  CA  VAL A 106      -9.872  22.007 -77.140  1.00  0.680          C  
ATOM   1795  C   VAL A 106     -11.287  21.501 -77.310  1.00  0.680          C  
ATOM   1796  O   VAL A 106     -12.024  22.022 -78.145  1.00  0.720          O  
ATOM   1797  CB  VAL A 106      -9.915  23.422 -76.511  1.00  0.960          C  
ATOM   1798  CG1 VAL A 106     -10.660  23.389 -75.164  1.00  0.960          C  
ATOM   1799  CG2 VAL A 106      -8.542  23.913 -76.297  1.00  0.960          C  
ATOM   1800  H   VAL A 106      -9.182  22.861 -78.996  1.00  0.850          H  
ATOM   1801  HA  VAL A 106      -9.338  21.339 -76.482  1.00  0.820          H  
ATOM   1802  HB  VAL A 106     -10.452  24.096 -77.182  1.00  1.160          H  
ATOM   1803 1HG1 VAL A 106     -10.685  24.384 -74.734  1.00  1.160          H  
ATOM   1804 2HG1 VAL A 106     -11.670  23.042 -75.303  1.00  1.160          H  
ATOM   1805 3HG1 VAL A 106     -10.143  22.719 -74.483  1.00  1.160          H  
ATOM   1806 1HG2 VAL A 106      -8.565  24.909 -75.861  1.00  1.160          H  
ATOM   1807 2HG2 VAL A 106      -8.059  23.258 -75.645  1.00  1.160          H  
ATOM   1808 3HG2 VAL A 106      -8.014  23.935 -77.234  1.00  1.160          H  
ATOM   1809  N   SER A 107     -11.687  20.508 -76.524  1.00  0.660          N  
ATOM   1810  CA  SER A 107     -13.018  19.958 -76.685  1.00  0.680          C  
ATOM   1811  C   SER A 107     -14.087  20.959 -76.291  1.00  0.690          C  
ATOM   1812  O   SER A 107     -13.866  21.836 -75.447  1.00  0.690          O  
ATOM   1813  CB  SER A 107     -13.179  18.706 -75.836  1.00  0.940          C  
ATOM   1814  OG  SER A 107     -13.204  19.002 -74.450  1.00  0.940          O  
ATOM   1815  H   SER A 107     -11.053  20.118 -75.838  1.00  0.790          H  
ATOM   1816  HA  SER A 107     -13.157  19.699 -77.736  1.00  0.820          H  
ATOM   1817 1HB  SER A 107     -14.097  18.192 -76.116  1.00  1.130          H  
ATOM   1818 2HB  SER A 107     -12.351  18.029 -76.046  1.00  1.130          H  
ATOM   1819  HG  SER A 107     -13.158  18.144 -74.002  1.00  1.130          H  
ATOM   1820  N   ASP A 108     -15.287  20.758 -76.836  1.00  0.700          N  
ATOM   1821  CA  ASP A 108     -16.412  21.625 -76.533  1.00  0.720          C  
ATOM   1822  C   ASP A 108     -16.772  21.561 -75.063  1.00  0.700          C  
ATOM   1823  O   ASP A 108     -17.161  22.569 -74.469  1.00  0.710          O  
ATOM   1824  CB  ASP A 108     -17.629  21.214 -77.360  1.00  1.000          C  
ATOM   1825  CG  ASP A 108     -17.476  21.493 -78.866  1.00  1.000          C  
ATOM   1826  OD1 ASP A 108     -16.580  22.220 -79.263  1.00  1.000          O  
ATOM   1827  OD2 ASP A 108     -18.243  20.954 -79.608  1.00  1.000          O  
ATOM   1828  H   ASP A 108     -15.401  20.022 -77.519  1.00  0.840          H  
ATOM   1829  HA  ASP A 108     -16.138  22.650 -76.780  1.00  0.860          H  
ATOM   1830 1HB  ASP A 108     -17.823  20.150 -77.219  1.00  1.200          H  
ATOM   1831 2HB  ASP A 108     -18.508  21.750 -76.995  1.00  1.200          H  
ATOM   1832  N   THR A 109     -16.639  20.374 -74.466  1.00  0.670          N  
ATOM   1833  CA  THR A 109     -16.977  20.208 -73.066  1.00  0.650          C  
ATOM   1834  C   THR A 109     -16.047  21.047 -72.210  1.00  0.630          C  
ATOM   1835  O   THR A 109     -16.500  21.712 -71.272  1.00  0.630          O  
ATOM   1836  CB  THR A 109     -16.918  18.736 -72.621  1.00  0.920          C  
ATOM   1837  OG1 THR A 109     -17.851  17.957 -73.390  1.00  0.920          O  
ATOM   1838  CG2 THR A 109     -17.323  18.661 -71.161  1.00  0.920          C  
ATOM   1839  H   THR A 109     -16.323  19.577 -74.997  1.00  0.800          H  
ATOM   1840  HA  THR A 109     -17.995  20.565 -72.910  1.00  0.780          H  
ATOM   1841  HB  THR A 109     -15.913  18.336 -72.756  1.00  1.100          H  
ATOM   1842  HG1 THR A 109     -17.711  17.020 -73.218  1.00  1.100          H  
ATOM   1843 1HG2 THR A 109     -17.311  17.642 -70.859  1.00  1.100          H  
ATOM   1844 2HG2 THR A 109     -16.636  19.230 -70.540  1.00  1.100          H  
ATOM   1845 3HG2 THR A 109     -18.330  19.060 -71.043  1.00  1.100          H  
ATOM   1846  N   ALA A 110     -14.738  21.003 -72.502  1.00  0.630          N  
ATOM   1847  CA  ALA A 110     -13.790  21.797 -71.738  1.00  0.620          C  
ATOM   1848  C   ALA A 110     -14.128  23.274 -71.855  1.00  0.630          C  
ATOM   1849  O   ALA A 110     -14.047  24.009 -70.866  1.00  0.630          O  
ATOM   1850  CB  ALA A 110     -12.383  21.547 -72.234  1.00  0.870          C  
ATOM   1851  H   ALA A 110     -14.402  20.398 -73.254  1.00  0.760          H  
ATOM   1852  HA  ALA A 110     -13.861  21.509 -70.688  1.00  0.740          H  
ATOM   1853 1HB  ALA A 110     -11.673  22.131 -71.662  1.00  1.050          H  
ATOM   1854 2HB  ALA A 110     -12.172  20.494 -72.123  1.00  1.050          H  
ATOM   1855 3HB  ALA A 110     -12.320  21.824 -73.282  1.00  1.050          H  
ATOM   1856  N   LEU A 111     -14.544  23.715 -73.048  1.00  0.660          N  
ATOM   1857  CA  LEU A 111     -14.886  25.116 -73.201  1.00  0.670          C  
ATOM   1858  C   LEU A 111     -16.106  25.479 -72.357  1.00  0.670          C  
ATOM   1859  O   LEU A 111     -16.115  26.545 -71.738  1.00  0.670          O  
ATOM   1860  CB  LEU A 111     -15.136  25.458 -74.673  1.00  0.930          C  
ATOM   1861  CG  LEU A 111     -13.898  25.373 -75.622  1.00  0.930          C  
ATOM   1862  CD1 LEU A 111     -14.349  25.604 -77.047  1.00  0.930          C  
ATOM   1863  CD2 LEU A 111     -12.835  26.385 -75.222  1.00  0.930          C  
ATOM   1864  H   LEU A 111     -14.548  23.074 -73.852  1.00  0.790          H  
ATOM   1865  HA  LEU A 111     -14.062  25.711 -72.828  1.00  0.800          H  
ATOM   1866 1HB  LEU A 111     -15.894  24.776 -75.056  1.00  1.120          H  
ATOM   1867 2HB  LEU A 111     -15.531  26.473 -74.730  1.00  1.120          H  
ATOM   1868  HG  LEU A 111     -13.483  24.377 -75.576  1.00  1.120          H  
ATOM   1869 1HD1 LEU A 111     -13.491  25.519 -77.709  1.00  1.120          H  
ATOM   1870 2HD1 LEU A 111     -15.092  24.856 -77.321  1.00  1.120          H  
ATOM   1871 3HD1 LEU A 111     -14.782  26.598 -77.140  1.00  1.120          H  
ATOM   1872 1HD2 LEU A 111     -11.992  26.313 -75.908  1.00  1.120          H  
ATOM   1873 2HD2 LEU A 111     -13.263  27.364 -75.275  1.00  1.120          H  
ATOM   1874 3HD2 LEU A 111     -12.480  26.205 -74.219  1.00  1.120          H  
ATOM   1875  N   GLU A 112     -17.113  24.592 -72.284  1.00  0.670          N  
ATOM   1876  CA  GLU A 112     -18.291  24.888 -71.465  1.00  0.660          C  
ATOM   1877  C   GLU A 112     -17.920  24.971 -69.976  1.00  0.650          C  
ATOM   1878  O   GLU A 112     -18.428  25.841 -69.254  1.00  0.660          O  
ATOM   1879  CB  GLU A 112     -19.393  23.836 -71.667  1.00  0.930          C  
ATOM   1880  CG  GLU A 112     -20.101  23.847 -73.060  1.00  0.930          C  
ATOM   1881  CD  GLU A 112     -20.869  25.136 -73.362  1.00  0.930          C  
ATOM   1882  OE1 GLU A 112     -21.146  25.856 -72.440  1.00  0.930          O  
ATOM   1883  OE2 GLU A 112     -21.180  25.389 -74.512  1.00  0.930          O  
ATOM   1884  H   GLU A 112     -17.083  23.751 -72.872  1.00  0.800          H  
ATOM   1885  HA  GLU A 112     -18.685  25.855 -71.772  1.00  0.790          H  
ATOM   1886 1HB  GLU A 112     -18.965  22.841 -71.522  1.00  1.110          H  
ATOM   1887 2HB  GLU A 112     -20.160  23.971 -70.906  1.00  1.110          H  
ATOM   1888 1HG  GLU A 112     -19.346  23.710 -73.831  1.00  1.110          H  
ATOM   1889 2HG  GLU A 112     -20.785  22.999 -73.112  1.00  1.110          H  
ATOM   1890  N   TYR A 113     -17.011  24.096 -69.514  1.00  0.630          N  
ATOM   1891  CA  TYR A 113     -16.576  24.153 -68.121  1.00  0.620          C  
ATOM   1892  C   TYR A 113     -15.881  25.499 -67.838  1.00  0.620          C  
ATOM   1893  O   TYR A 113     -16.167  26.160 -66.828  1.00  0.620          O  
ATOM   1894  CB  TYR A 113     -15.657  22.964 -67.773  1.00  0.870          C  
ATOM   1895  CG  TYR A 113     -16.369  21.607 -67.448  1.00  0.870          C  
ATOM   1896  CD1 TYR A 113     -17.426  21.094 -68.210  1.00  0.870          C  
ATOM   1897  CD2 TYR A 113     -15.942  20.895 -66.333  1.00  0.870          C  
ATOM   1898  CE1 TYR A 113     -18.027  19.890 -67.837  1.00  0.870          C  
ATOM   1899  CE2 TYR A 113     -16.545  19.708 -65.973  1.00  0.870          C  
ATOM   1900  CZ  TYR A 113     -17.579  19.203 -66.709  1.00  0.870          C  
ATOM   1901  OH  TYR A 113     -18.190  18.011 -66.327  1.00  0.870          O  
ATOM   1902  H   TYR A 113     -16.662  23.359 -70.141  1.00  0.760          H  
ATOM   1903  HA  TYR A 113     -17.458  24.098 -67.485  1.00  0.740          H  
ATOM   1904 1HB  TYR A 113     -14.975  22.788 -68.607  1.00  1.050          H  
ATOM   1905 2HB  TYR A 113     -15.039  23.231 -66.912  1.00  1.050          H  
ATOM   1906  HD1 TYR A 113     -17.791  21.620 -69.086  1.00  1.050          H  
ATOM   1907  HD2 TYR A 113     -15.122  21.289 -65.730  1.00  1.050          H  
ATOM   1908  HE1 TYR A 113     -18.851  19.493 -68.425  1.00  1.050          H  
ATOM   1909  HE2 TYR A 113     -16.195  19.180 -65.098  1.00  1.050          H  
ATOM   1910  HH  TYR A 113     -18.830  17.755 -67.007  1.00  1.050          H  
ATOM   1911  N   ILE A 114     -15.022  25.939 -68.772  1.00  0.630          N  
ATOM   1912  CA  ILE A 114     -14.309  27.209 -68.653  1.00  0.630          C  
ATOM   1913  C   ILE A 114     -15.297  28.367 -68.640  1.00  0.650          C  
ATOM   1914  O   ILE A 114     -15.147  29.295 -67.840  1.00  0.640          O  
ATOM   1915  CB  ILE A 114     -13.253  27.413 -69.763  1.00  0.880          C  
ATOM   1916  CG1 ILE A 114     -12.108  26.373 -69.580  1.00  0.880          C  
ATOM   1917  CG2 ILE A 114     -12.673  28.880 -69.670  1.00  0.880          C  
ATOM   1918  CD1 ILE A 114     -11.164  26.239 -70.762  1.00  0.880          C  
ATOM   1919  H   ILE A 114     -14.824  25.330 -69.577  1.00  0.760          H  
ATOM   1920  HA  ILE A 114     -13.772  27.214 -67.708  1.00  0.760          H  
ATOM   1921  HB  ILE A 114     -13.710  27.248 -70.741  1.00  1.060          H  
ATOM   1922 1HG1 ILE A 114     -11.529  26.663 -68.721  1.00  1.060          H  
ATOM   1923 2HG1 ILE A 114     -12.548  25.399 -69.382  1.00  1.060          H  
ATOM   1924 1HG2 ILE A 114     -11.926  29.037 -70.440  1.00  1.060          H  
ATOM   1925 2HG2 ILE A 114     -13.465  29.614 -69.808  1.00  1.060          H  
ATOM   1926 3HG2 ILE A 114     -12.217  29.027 -68.690  1.00  1.060          H  
ATOM   1927 1HD1 ILE A 114     -10.406  25.501 -70.537  1.00  1.060          H  
ATOM   1928 2HD1 ILE A 114     -11.728  25.920 -71.639  1.00  1.060          H  
ATOM   1929 3HD1 ILE A 114     -10.683  27.182 -70.965  1.00  1.060          H  
ATOM   1930  N   ASN A 115     -16.295  28.337 -69.530  1.00  0.670          N  
ATOM   1931  CA  ASN A 115     -17.275  29.406 -69.576  1.00  0.700          C  
ATOM   1932  C   ASN A 115     -17.992  29.557 -68.236  1.00  0.690          C  
ATOM   1933  O   ASN A 115     -18.191  30.678 -67.768  1.00  0.700          O  
ATOM   1934  CB  ASN A 115     -18.286  29.148 -70.675  1.00  0.970          C  
ATOM   1935  CG  ASN A 115     -17.721  29.348 -72.047  1.00  0.970          C  
ATOM   1936  OD1 ASN A 115     -16.697  30.016 -72.223  1.00  0.970          O  
ATOM   1937  ND2 ASN A 115     -18.371  28.782 -73.029  1.00  0.970          N  
ATOM   1938  H   ASN A 115     -16.345  27.570 -70.206  1.00  0.800          H  
ATOM   1939  HA  ASN A 115     -16.757  30.339 -69.785  1.00  0.840          H  
ATOM   1940 1HB  ASN A 115     -18.650  28.124 -70.594  1.00  1.160          H  
ATOM   1941 2HB  ASN A 115     -19.141  29.810 -70.544  1.00  1.160          H  
ATOM   1942 1HD2 ASN A 115     -18.045  28.882 -73.969  1.00  1.160          H  
ATOM   1943 2HD2 ASN A 115     -19.201  28.245 -72.843  1.00  1.160          H  
ATOM   1944  N   GLN A 116     -18.314  28.453 -67.552  1.00  0.670          N  
ATOM   1945  CA  GLN A 116     -18.968  28.640 -66.262  1.00  0.670          C  
ATOM   1946  C   GLN A 116     -18.056  29.423 -65.308  1.00  0.660          C  
ATOM   1947  O   GLN A 116     -18.528  30.309 -64.586  1.00  0.670          O  
ATOM   1948  CB  GLN A 116     -19.424  27.320 -65.647  1.00  0.940          C  
ATOM   1949  CG  GLN A 116     -20.231  27.529 -64.367  1.00  0.940          C  
ATOM   1950  CD  GLN A 116     -20.903  26.295 -63.897  1.00  0.940          C  
ATOM   1951  OE1 GLN A 116     -20.293  25.305 -63.514  1.00  0.940          O  
ATOM   1952  NE2 GLN A 116     -22.210  26.346 -63.943  1.00  0.940          N  
ATOM   1953  H   GLN A 116     -18.186  27.526 -67.979  1.00  0.800          H  
ATOM   1954  HA  GLN A 116     -19.862  29.241 -66.426  1.00  0.800          H  
ATOM   1955 1HB  GLN A 116     -20.035  26.770 -66.364  1.00  1.130          H  
ATOM   1956 2HB  GLN A 116     -18.549  26.703 -65.417  1.00  1.130          H  
ATOM   1957 1HG  GLN A 116     -19.564  27.867 -63.581  1.00  1.130          H  
ATOM   1958 2HG  GLN A 116     -20.995  28.286 -64.551  1.00  1.130          H  
ATOM   1959 1HE2 GLN A 116     -22.742  25.559 -63.633  1.00  1.130          H  
ATOM   1960 2HE2 GLN A 116     -22.664  27.180 -64.260  1.00  1.130          H  
ATOM   1961  N   TRP A 117     -16.749  29.133 -65.327  1.00  0.650          N  
ATOM   1962  CA  TRP A 117     -15.818  29.875 -64.472  1.00  0.650          C  
ATOM   1963  C   TRP A 117     -15.811  31.355 -64.863  1.00  0.670          C  
ATOM   1964  O   TRP A 117     -15.826  32.230 -63.993  1.00  0.670          O  
ATOM   1965  CB  TRP A 117     -14.390  29.332 -64.616  1.00  0.910          C  
ATOM   1966  CG  TRP A 117     -14.152  28.027 -63.958  1.00  0.910          C  
ATOM   1967  CD1 TRP A 117     -14.079  26.829 -64.573  1.00  0.910          C  
ATOM   1968  CD2 TRP A 117     -13.897  27.771 -62.574  1.00  0.910          C  
ATOM   1969  NE1 TRP A 117     -13.823  25.856 -63.683  1.00  0.910          N  
ATOM   1970  CE2 TRP A 117     -13.695  26.403 -62.452  1.00  0.910          C  
ATOM   1971  CE3 TRP A 117     -13.818  28.575 -61.450  1.00  0.910          C  
ATOM   1972  CZ2 TRP A 117     -13.419  25.817 -61.251  1.00  0.910          C  
ATOM   1973  CZ3 TRP A 117     -13.544  27.985 -60.238  1.00  0.910          C  
ATOM   1974  CH2 TRP A 117     -13.350  26.645 -60.147  1.00  0.910          C  
ATOM   1975  H   TRP A 117     -16.431  28.347 -65.910  1.00  0.780          H  
ATOM   1976  HA  TRP A 117     -16.141  29.778 -63.437  1.00  0.780          H  
ATOM   1977 1HB  TRP A 117     -14.145  29.221 -65.660  1.00  1.090          H  
ATOM   1978 2HB  TRP A 117     -13.688  30.054 -64.203  1.00  1.090          H  
ATOM   1979  HD1 TRP A 117     -14.210  26.666 -65.621  1.00  1.090          H  
ATOM   1980  HE1 TRP A 117     -13.744  24.851 -63.929  1.00  1.090          H  
ATOM   1981  HE3 TRP A 117     -13.970  29.634 -61.531  1.00  1.090          H  
ATOM   1982  HZ2 TRP A 117     -13.262  24.746 -61.150  1.00  1.090          H  
ATOM   1983  HZ3 TRP A 117     -13.487  28.613 -59.354  1.00  1.090          H  
ATOM   1984  HH2 TRP A 117     -13.146  26.219 -59.189  1.00  1.090          H  
ATOM   1985  N   ALA A 118     -15.813  31.628 -66.175  1.00  0.680          N  
ATOM   1986  CA  ALA A 118     -15.814  32.996 -66.703  1.00  0.700          C  
ATOM   1987  C   ALA A 118     -17.037  33.799 -66.281  1.00  0.710          C  
ATOM   1988  O   ALA A 118     -16.927  34.994 -65.995  1.00  0.720          O  
ATOM   1989  CB  ALA A 118     -15.748  32.960 -68.222  1.00  0.970          C  
ATOM   1990  H   ALA A 118     -15.758  30.835 -66.826  1.00  0.820          H  
ATOM   1991  HA  ALA A 118     -14.946  33.506 -66.304  1.00  0.840          H  
ATOM   1992 1HB  ALA A 118     -15.713  33.976 -68.606  1.00  1.170          H  
ATOM   1993 2HB  ALA A 118     -14.867  32.412 -68.544  1.00  1.170          H  
ATOM   1994 3HB  ALA A 118     -16.633  32.465 -68.604  1.00  1.170          H  
ATOM   1995  N   ASP A 119     -18.195  33.140 -66.233  1.00  0.690          N  
ATOM   1996  CA  ASP A 119     -19.444  33.792 -65.862  1.00  0.700          C  
ATOM   1997  C   ASP A 119     -19.540  34.131 -64.377  1.00  0.680          C  
ATOM   1998  O   ASP A 119     -20.113  35.167 -64.006  1.00  0.680          O  
ATOM   1999  CB  ASP A 119     -20.647  32.920 -66.220  1.00  0.980          C  
ATOM   2000  CG  ASP A 119     -20.965  32.801 -67.730  1.00  0.980          C  
ATOM   2001  OD1 ASP A 119     -20.457  33.538 -68.531  1.00  0.980          O  
ATOM   2002  OD2 ASP A 119     -21.792  31.962 -68.048  1.00  0.980          O  
ATOM   2003  H   ASP A 119     -18.201  32.165 -66.549  1.00  0.830          H  
ATOM   2004  HA  ASP A 119     -19.509  34.719 -66.427  1.00  0.840          H  
ATOM   2005 1HB  ASP A 119     -20.460  31.911 -65.837  1.00  1.170          H  
ATOM   2006 2HB  ASP A 119     -21.522  33.298 -65.701  1.00  1.170          H  
ATOM   2007  N   ILE A 120     -19.007  33.259 -63.517  1.00  0.670          N  
ATOM   2008  CA  ILE A 120     -19.059  33.520 -62.079  1.00  0.660          C  
ATOM   2009  C   ILE A 120     -17.956  34.495 -61.651  1.00  0.660          C  
ATOM   2010  O   ILE A 120     -18.206  35.457 -60.917  1.00  0.680          O  
ATOM   2011  CB  ILE A 120     -18.903  32.212 -61.251  1.00  0.930          C  
ATOM   2012  CG1 ILE A 120     -20.034  31.176 -61.578  1.00  0.930          C  
ATOM   2013  CG2 ILE A 120     -18.887  32.534 -59.720  1.00  0.930          C  
ATOM   2014  CD1 ILE A 120     -21.452  31.615 -61.301  1.00  0.930          C  
ATOM   2015  H   ILE A 120     -18.612  32.383 -63.882  1.00  0.800          H  
ATOM   2016  HA  ILE A 120     -20.010  33.984 -61.844  1.00  0.790          H  
ATOM   2017  HB  ILE A 120     -17.957  31.736 -61.520  1.00  1.110          H  
ATOM   2018 1HG1 ILE A 120     -19.969  30.925 -62.633  1.00  1.110          H  
ATOM   2019 2HG1 ILE A 120     -19.841  30.274 -60.999  1.00  1.110          H  
ATOM   2020 1HG2 ILE A 120     -18.751  31.608 -59.155  1.00  1.110          H  
ATOM   2021 2HG2 ILE A 120     -18.067  33.208 -59.494  1.00  1.110          H  
ATOM   2022 3HG2 ILE A 120     -19.819  33.004 -59.414  1.00  1.110          H  
ATOM   2023 1HD1 ILE A 120     -22.120  30.801 -61.570  1.00  1.110          H  
ATOM   2024 2HD1 ILE A 120     -21.581  31.838 -60.243  1.00  1.110          H  
ATOM   2025 3HD1 ILE A 120     -21.700  32.490 -61.890  1.00  1.110          H  
ATOM   2026  N   ASN A 121     -16.721  34.213 -62.060  1.00  0.670          N  
ATOM   2027  CA  ASN A 121     -15.553  35.001 -61.693  1.00  0.670          C  
ATOM   2028  C   ASN A 121     -15.197  36.086 -62.710  1.00  0.700          C  
ATOM   2029  O   ASN A 121     -14.145  36.050 -63.347  1.00  0.680          O  
ATOM   2030  CB  ASN A 121     -14.410  34.052 -61.439  1.00  0.940          C  
ATOM   2031  CG  ASN A 121     -14.717  33.214 -60.258  1.00  0.940          C  
ATOM   2032  OD1 ASN A 121     -15.172  33.715 -59.212  1.00  0.940          O  
ATOM   2033  ND2 ASN A 121     -14.522  31.949 -60.403  1.00  0.940          N  
ATOM   2034  H   ASN A 121     -16.576  33.410 -62.674  1.00  0.800          H  
ATOM   2035  HA  ASN A 121     -15.776  35.512 -60.757  1.00  0.800          H  
ATOM   2036 1HB  ASN A 121     -14.265  33.408 -62.307  1.00  1.130          H  
ATOM   2037 2HB  ASN A 121     -13.501  34.583 -61.279  1.00  1.130          H  
ATOM   2038 1HD2 ASN A 121     -14.742  31.321 -59.659  1.00  1.130          H  
ATOM   2039 2HD2 ASN A 121     -14.149  31.605 -61.263  1.00  1.130          H  
ATOM   2040  N   ARG A 122     -16.029  37.112 -62.798  1.00  0.750          N  
ATOM   2041  CA  ARG A 122     -15.843  38.175 -63.788  1.00  0.800          C  
ATOM   2042  C   ARG A 122     -14.774  39.179 -63.368  1.00  0.780          C  
ATOM   2043  O   ARG A 122     -14.392  40.062 -64.133  1.00  0.800          O  
ATOM   2044  CB  ARG A 122     -17.171  38.859 -64.028  1.00  1.100          C  
ATOM   2045  CG  ARG A 122     -18.155  37.970 -64.755  1.00  1.100          C  
ATOM   2046  CD  ARG A 122     -19.501  38.546 -64.845  1.00  1.100          C  
ATOM   2047  NE  ARG A 122     -20.404  37.626 -65.522  1.00  1.100          N  
ATOM   2048  CZ  ARG A 122     -20.697  37.618 -66.849  1.00  1.100          C  
ATOM   2049  NH1 ARG A 122     -20.194  38.531 -67.669  1.00  1.100          N  
ATOM   2050  NH2 ARG A 122     -21.500  36.682 -67.327  1.00  1.100          N  
ATOM   2051  H   ARG A 122     -16.862  37.098 -62.213  1.00  0.900          H  
ATOM   2052  HA  ARG A 122     -15.531  37.711 -64.725  1.00  0.960          H  
ATOM   2053 1HB  ARG A 122     -17.614  39.148 -63.077  1.00  1.320          H  
ATOM   2054 2HB  ARG A 122     -17.023  39.762 -64.618  1.00  1.320          H  
ATOM   2055 1HG  ARG A 122     -17.792  37.779 -65.765  1.00  1.320          H  
ATOM   2056 2HG  ARG A 122     -18.233  37.016 -64.229  1.00  1.320          H  
ATOM   2057 1HD  ARG A 122     -19.883  38.708 -63.837  1.00  1.320          H  
ATOM   2058 2HD  ARG A 122     -19.479  39.489 -65.378  1.00  1.320          H  
ATOM   2059  HE  ARG A 122     -20.769  36.850 -64.947  1.00  1.320          H  
ATOM   2060 1HH1 ARG A 122     -19.580  39.247 -67.319  1.00  1.320          H  
ATOM   2061 2HH1 ARG A 122     -20.424  38.505 -68.653  1.00  1.320          H  
ATOM   2062 1HH2 ARG A 122     -21.889  35.985 -66.705  1.00  1.320          H  
ATOM   2063 2HH2 ARG A 122     -21.721  36.650 -68.312  1.00  1.320          H  
ATOM   2064  N   ASP A 123     -14.268  39.006 -62.153  1.00  0.760          N  
ATOM   2065  CA  ASP A 123     -13.228  39.855 -61.611  1.00  0.750          C  
ATOM   2066  C   ASP A 123     -11.846  39.299 -61.947  1.00  0.730          C  
ATOM   2067  O   ASP A 123     -10.836  39.936 -61.647  1.00  0.760          O  
ATOM   2068  CB  ASP A 123     -13.346  39.927 -60.097  1.00  1.050          C  
ATOM   2069  CG  ASP A 123     -14.630  40.568 -59.595  1.00  1.050          C  
ATOM   2070  OD1 ASP A 123     -15.226  41.379 -60.252  1.00  1.050          O  
ATOM   2071  OD2 ASP A 123     -15.017  40.196 -58.512  1.00  1.050          O  
ATOM   2072  H   ASP A 123     -14.649  38.265 -61.589  1.00  0.910          H  
ATOM   2073  HA  ASP A 123     -13.323  40.853 -62.042  1.00  0.900          H  
ATOM   2074 1HB  ASP A 123     -13.265  38.921 -59.683  1.00  1.260          H  
ATOM   2075 2HB  ASP A 123     -12.508  40.501 -59.712  1.00  1.260          H  
ATOM   2076  N   TYR A 124     -11.805  38.125 -62.583  1.00  0.690          N  
ATOM   2077  CA  TYR A 124     -10.552  37.475 -62.918  1.00  0.680          C  
ATOM   2078  C   TYR A 124     -10.299  37.463 -64.398  1.00  0.690          C  
ATOM   2079  O   TYR A 124     -11.218  37.327 -65.210  1.00  0.690          O  
ATOM   2080  CB  TYR A 124     -10.550  36.022 -62.447  1.00  0.960          C  
ATOM   2081  CG  TYR A 124     -10.479  35.804 -60.968  1.00  0.960          C  
ATOM   2082  CD1 TYR A 124     -11.548  36.100 -60.171  1.00  0.960          C  
ATOM   2083  CD2 TYR A 124      -9.344  35.248 -60.415  1.00  0.960          C  
ATOM   2084  CE1 TYR A 124     -11.485  35.875 -58.843  1.00  0.960          C  
ATOM   2085  CE2 TYR A 124      -9.271  35.011 -59.065  1.00  0.960          C  
ATOM   2086  CZ  TYR A 124     -10.339  35.326 -58.275  1.00  0.960          C  
ATOM   2087  OH  TYR A 124     -10.293  35.102 -56.921  1.00  0.960          O  
ATOM   2088  H   TYR A 124     -12.671  37.647 -62.849  1.00  0.830          H  
ATOM   2089  HA  TYR A 124      -9.737  38.020 -62.453  1.00  0.820          H  
ATOM   2090 1HB  TYR A 124     -11.440  35.515 -62.827  1.00  1.150          H  
ATOM   2091 2HB  TYR A 124      -9.687  35.540 -62.897  1.00  1.150          H  
ATOM   2092  HD1 TYR A 124     -12.453  36.522 -60.594  1.00  1.150          H  
ATOM   2093  HD2 TYR A 124      -8.506  34.993 -61.053  1.00  1.150          H  
ATOM   2094  HE1 TYR A 124     -12.341  36.125 -58.231  1.00  1.150          H  
ATOM   2095  HE2 TYR A 124      -8.371  34.573 -58.629  1.00  1.150          H  
ATOM   2096  HH  TYR A 124     -11.195  35.263 -56.545  1.00  1.150          H  
ATOM   2097  N   ASN A 125      -9.035  37.530 -64.753  1.00  0.690          N  
ATOM   2098  CA  ASN A 125      -8.666  37.376 -66.136  1.00  0.700          C  
ATOM   2099  C   ASN A 125      -8.596  35.888 -66.390  1.00  0.680          C  
ATOM   2100  O   ASN A 125      -8.155  35.140 -65.519  1.00  0.660          O  
ATOM   2101  CB  ASN A 125      -7.313  37.981 -66.405  1.00  0.980          C  
ATOM   2102  CG  ASN A 125      -7.245  39.448 -66.203  1.00  0.980          C  
ATOM   2103  OD1 ASN A 125      -8.125  40.220 -66.613  1.00  0.980          O  
ATOM   2104  ND2 ASN A 125      -6.181  39.860 -65.553  1.00  0.980          N  
ATOM   2105  H   ASN A 125      -8.323  37.677 -64.029  1.00  0.830          H  
ATOM   2106  HA  ASN A 125      -9.430  37.811 -66.782  1.00  0.840          H  
ATOM   2107 1HB  ASN A 125      -6.606  37.511 -65.749  1.00  1.170          H  
ATOM   2108 2HB  ASN A 125      -7.007  37.751 -67.419  1.00  1.170          H  
ATOM   2109 1HD2 ASN A 125      -6.052  40.832 -65.365  1.00  1.170          H  
ATOM   2110 2HD2 ASN A 125      -5.488  39.178 -65.234  1.00  1.170          H  
ATOM   2111  N   ILE A 126      -8.984  35.443 -67.568  1.00  0.690          N  
ATOM   2112  CA  ILE A 126      -8.816  34.036 -67.896  1.00  0.680          C  
ATOM   2113  C   ILE A 126      -7.835  33.856 -69.007  1.00  0.680          C  
ATOM   2114  O   ILE A 126      -7.903  34.539 -70.032  1.00  0.710          O  
ATOM   2115  CB  ILE A 126     -10.142  33.311 -68.203  1.00  0.960          C  
ATOM   2116  CG1 ILE A 126     -10.982  33.310 -66.916  1.00  0.960          C  
ATOM   2117  CG2 ILE A 126      -9.869  31.873 -68.738  1.00  0.960          C  
ATOM   2118  CD1 ILE A 126     -12.353  32.814 -67.051  1.00  0.960          C  
ATOM   2119  H   ILE A 126      -9.383  36.083 -68.242  1.00  0.830          H  
ATOM   2120  HA  ILE A 126      -8.394  33.528 -67.030  1.00  0.820          H  
ATOM   2121  HB  ILE A 126     -10.698  33.873 -68.954  1.00  1.150          H  
ATOM   2122 1HG1 ILE A 126     -10.485  32.705 -66.195  1.00  1.150          H  
ATOM   2123 2HG1 ILE A 126     -11.036  34.330 -66.531  1.00  1.150          H  
ATOM   2124 1HG2 ILE A 126     -10.799  31.361 -68.952  1.00  1.150          H  
ATOM   2125 2HG2 ILE A 126      -9.288  31.912 -69.659  1.00  1.150          H  
ATOM   2126 3HG2 ILE A 126      -9.315  31.326 -67.987  1.00  1.150          H  
ATOM   2127 1HD1 ILE A 126     -12.824  32.868 -66.073  1.00  1.150          H  
ATOM   2128 2HD1 ILE A 126     -12.883  33.446 -67.757  1.00  1.150          H  
ATOM   2129 3HD1 ILE A 126     -12.369  31.786 -67.393  1.00  1.150          H  
ATOM   2130  N   ARG A 127      -6.903  32.950 -68.778  1.00  0.650          N  
ATOM   2131  CA  ARG A 127      -5.917  32.627 -69.776  1.00  0.640          C  
ATOM   2132  C   ARG A 127      -5.826  31.128 -69.961  1.00  0.640          C  
ATOM   2133  O   ARG A 127      -5.517  30.392 -69.015  1.00  0.650          O  
ATOM   2134  CB  ARG A 127      -4.566  33.169 -69.337  1.00  0.900          C  
ATOM   2135  CG  ARG A 127      -4.466  34.692 -69.233  1.00  0.900          C  
ATOM   2136  CD  ARG A 127      -4.496  35.342 -70.575  1.00  0.900          C  
ATOM   2137  NE  ARG A 127      -4.362  36.782 -70.485  1.00  0.900          N  
ATOM   2138  CZ  ARG A 127      -5.381  37.660 -70.312  1.00  0.900          C  
ATOM   2139  NH1 ARG A 127      -6.640  37.255 -70.202  1.00  0.900          N  
ATOM   2140  NH2 ARG A 127      -5.106  38.957 -70.258  1.00  0.900          N  
ATOM   2141  H   ARG A 127      -6.889  32.478 -67.866  1.00  0.780          H  
ATOM   2142  HA  ARG A 127      -6.214  33.062 -70.729  1.00  0.770          H  
ATOM   2143 1HB  ARG A 127      -4.330  32.766 -68.350  1.00  1.080          H  
ATOM   2144 2HB  ARG A 127      -3.821  32.825 -69.993  1.00  1.080          H  
ATOM   2145 1HG  ARG A 127      -5.286  35.081 -68.634  1.00  1.080          H  
ATOM   2146 2HG  ARG A 127      -3.523  34.952 -68.755  1.00  1.080          H  
ATOM   2147 1HD  ARG A 127      -3.662  34.969 -71.155  1.00  1.080          H  
ATOM   2148 2HD  ARG A 127      -5.419  35.119 -71.099  1.00  1.080          H  
ATOM   2149  HE  ARG A 127      -3.428  37.162 -70.565  1.00  1.080          H  
ATOM   2150 1HH1 ARG A 127      -6.900  36.253 -70.237  1.00  1.080          H  
ATOM   2151 2HH1 ARG A 127      -7.371  37.937 -70.084  1.00  1.080          H  
ATOM   2152 1HH2 ARG A 127      -4.150  39.276 -70.344  1.00  1.080          H  
ATOM   2153 2HH2 ARG A 127      -5.849  39.630 -70.133  1.00  1.080          H  
ATOM   2154  N   VAL A 128      -6.057  30.683 -71.194  1.00  0.650          N  
ATOM   2155  CA  VAL A 128      -5.966  29.260 -71.466  1.00  0.650          C  
ATOM   2156  C   VAL A 128      -4.681  29.056 -72.243  1.00  0.660          C  
ATOM   2157  O   VAL A 128      -4.560  29.489 -73.386  1.00  0.690          O  
ATOM   2158  CB  VAL A 128      -7.177  28.757 -72.281  1.00  0.910          C  
ATOM   2159  CG1 VAL A 128      -7.042  27.222 -72.510  1.00  0.910          C  
ATOM   2160  CG2 VAL A 128      -8.492  29.175 -71.576  1.00  0.910          C  
ATOM   2161  H   VAL A 128      -6.338  31.353 -71.924  1.00  0.780          H  
ATOM   2162  HA  VAL A 128      -5.907  28.709 -70.532  1.00  0.780          H  
ATOM   2163  HB  VAL A 128      -7.165  29.207 -73.259  1.00  1.090          H  
ATOM   2164 1HG1 VAL A 128      -7.880  26.872 -73.110  1.00  1.090          H  
ATOM   2165 2HG1 VAL A 128      -6.107  27.000 -73.037  1.00  1.090          H  
ATOM   2166 3HG1 VAL A 128      -7.042  26.704 -71.552  1.00  1.090          H  
ATOM   2167 1HG2 VAL A 128      -9.340  28.844 -72.174  1.00  1.090          H  
ATOM   2168 2HG2 VAL A 128      -8.558  28.746 -70.596  1.00  1.090          H  
ATOM   2169 3HG2 VAL A 128      -8.528  30.263 -71.492  1.00  1.090          H  
ATOM   2170  N   TRP A 129      -3.718  28.414 -71.629  1.00  0.640          N  
ATOM   2171  CA  TRP A 129      -2.414  28.291 -72.235  1.00  0.640          C  
ATOM   2172  C   TRP A 129      -2.433  27.241 -73.314  1.00  0.630          C  
ATOM   2173  O   TRP A 129      -3.003  26.161 -73.137  1.00  0.620          O  
ATOM   2174  CB  TRP A 129      -1.374  27.910 -71.185  1.00  0.900          C  
ATOM   2175  CG  TRP A 129      -1.123  28.974 -70.144  1.00  0.900          C  
ATOM   2176  CD1 TRP A 129      -1.631  28.984 -68.882  1.00  0.900          C  
ATOM   2177  CD2 TRP A 129      -0.322  30.176 -70.251  1.00  0.900          C  
ATOM   2178  NE1 TRP A 129      -1.206  30.093 -68.211  1.00  0.900          N  
ATOM   2179  CE2 TRP A 129      -0.408  30.830 -69.025  1.00  0.900          C  
ATOM   2180  CE3 TRP A 129       0.439  30.745 -71.269  1.00  0.900          C  
ATOM   2181  CZ2 TRP A 129       0.240  32.019 -68.786  1.00  0.900          C  
ATOM   2182  CZ3 TRP A 129       1.082  31.935 -71.033  1.00  0.900          C  
ATOM   2183  CH2 TRP A 129       0.985  32.557 -69.815  1.00  0.900          C  
ATOM   2184  H   TRP A 129      -3.896  28.038 -70.702  1.00  0.770          H  
ATOM   2185  HA  TRP A 129      -2.141  29.237 -72.681  1.00  0.770          H  
ATOM   2186 1HB  TRP A 129      -1.695  27.021 -70.695  1.00  1.080          H  
ATOM   2187 2HB  TRP A 129      -0.434  27.688 -71.675  1.00  1.080          H  
ATOM   2188  HD1 TRP A 129      -2.287  28.224 -68.464  1.00  1.080          H  
ATOM   2189  HE1 TRP A 129      -1.454  30.345 -67.235  1.00  1.080          H  
ATOM   2190  HE3 TRP A 129       0.506  30.268 -72.242  1.00  1.080          H  
ATOM   2191  HZ2 TRP A 129       0.171  32.529 -67.825  1.00  1.080          H  
ATOM   2192  HZ3 TRP A 129       1.668  32.370 -71.842  1.00  1.080          H  
ATOM   2193  HH2 TRP A 129       1.502  33.495 -69.652  1.00  1.080          H  
ATOM   2194  N   TYR A 130      -1.753  27.527 -74.406  1.00  0.650          N  
ATOM   2195  CA  TYR A 130      -1.614  26.558 -75.474  1.00  0.650          C  
ATOM   2196  C   TYR A 130      -0.270  26.720 -76.140  1.00  0.650          C  
ATOM   2197  O   TYR A 130       0.415  27.724 -75.946  1.00  0.650          O  
ATOM   2198  CB  TYR A 130      -2.726  26.699 -76.508  1.00  0.910          C  
ATOM   2199  CG  TYR A 130      -2.697  27.976 -77.324  1.00  0.910          C  
ATOM   2200  CD1 TYR A 130      -2.027  28.004 -78.531  1.00  0.910          C  
ATOM   2201  CD2 TYR A 130      -3.361  29.097 -76.889  1.00  0.910          C  
ATOM   2202  CE1 TYR A 130      -2.031  29.140 -79.296  1.00  0.910          C  
ATOM   2203  CE2 TYR A 130      -3.375  30.228 -77.671  1.00  0.910          C  
ATOM   2204  CZ  TYR A 130      -2.721  30.253 -78.857  1.00  0.910          C  
ATOM   2205  OH  TYR A 130      -2.757  31.387 -79.623  1.00  0.910          O  
ATOM   2206  H   TYR A 130      -1.376  28.475 -74.506  1.00  0.780          H  
ATOM   2207  HA  TYR A 130      -1.669  25.559 -75.047  1.00  0.780          H  
ATOM   2208 1HB  TYR A 130      -2.683  25.856 -77.199  1.00  1.090          H  
ATOM   2209 2HB  TYR A 130      -3.690  26.643 -75.998  1.00  1.090          H  
ATOM   2210  HD1 TYR A 130      -1.500  27.121 -78.881  1.00  1.090          H  
ATOM   2211  HD2 TYR A 130      -3.895  29.082 -75.935  1.00  1.090          H  
ATOM   2212  HE1 TYR A 130      -1.504  29.159 -80.248  1.00  1.090          H  
ATOM   2213  HE2 TYR A 130      -3.910  31.108 -77.347  1.00  1.090          H  
ATOM   2214  HH  TYR A 130      -3.391  32.011 -79.249  1.00  1.090          H  
ATOM   2215  N   ASP A 131       0.126  25.723 -76.917  1.00  0.650          N  
ATOM   2216  CA  ASP A 131       1.395  25.773 -77.626  1.00  0.660          C  
ATOM   2217  C   ASP A 131       1.157  25.913 -79.119  1.00  0.690          C  
ATOM   2218  O   ASP A 131       0.712  24.973 -79.784  1.00  0.710          O  
ATOM   2219  CB  ASP A 131       2.229  24.540 -77.275  1.00  0.920          C  
ATOM   2220  CG  ASP A 131       3.640  24.527 -77.871  1.00  0.920          C  
ATOM   2221  OD1 ASP A 131       3.908  25.193 -78.865  1.00  0.920          O  
ATOM   2222  OD2 ASP A 131       4.483  23.889 -77.261  1.00  0.920          O  
ATOM   2223  H   ASP A 131      -0.483  24.924 -77.035  1.00  0.780          H  
ATOM   2224  HA  ASP A 131       1.944  26.657 -77.304  1.00  0.790          H  
ATOM   2225 1HB  ASP A 131       2.315  24.474 -76.187  1.00  1.100          H  
ATOM   2226 2HB  ASP A 131       1.704  23.646 -77.608  1.00  1.100          H  
ATOM   2227  N   GLY A 132       1.402  27.113 -79.638  1.00  0.710          N  
ATOM   2228  CA  GLY A 132       1.124  27.448 -81.026  1.00  0.750          C  
ATOM   2229  C   GLY A 132       1.910  26.619 -82.046  1.00  0.790          C  
ATOM   2230  O   GLY A 132       1.604  26.643 -83.242  1.00  0.850          O  
ATOM   2231  H   GLY A 132       1.776  27.859 -79.028  1.00  0.850          H  
ATOM   2232 1HA  GLY A 132       0.062  27.340 -81.204  1.00  0.900          H  
ATOM   2233 2HA  GLY A 132       1.355  28.504 -81.173  1.00  0.900          H  
ATOM   2234  N   GLU A 133       2.962  25.932 -81.605  1.00  0.790          N  
ATOM   2235  CA  GLU A 133       3.762  25.133 -82.509  1.00  0.820          C  
ATOM   2236  C   GLU A 133       3.522  23.644 -82.359  1.00  0.780          C  
ATOM   2237  O   GLU A 133       4.206  22.854 -83.008  1.00  0.810          O  
ATOM   2238  CB  GLU A 133       5.248  25.447 -82.301  1.00  1.140          C  
ATOM   2239  CG  GLU A 133       5.636  26.894 -82.652  1.00  1.140          C  
ATOM   2240  CD  GLU A 133       7.124  27.151 -82.582  1.00  1.140          C  
ATOM   2241  OE1 GLU A 133       7.843  26.250 -82.233  1.00  1.140          O  
ATOM   2242  OE2 GLU A 133       7.537  28.237 -82.900  1.00  1.140          O  
ATOM   2243  H   GLU A 133       3.187  25.908 -80.595  1.00  0.950          H  
ATOM   2244  HA  GLU A 133       3.500  25.401 -83.531  1.00  0.980          H  
ATOM   2245 1HB  GLU A 133       5.491  25.297 -81.244  1.00  1.360          H  
ATOM   2246 2HB  GLU A 133       5.856  24.757 -82.863  1.00  1.360          H  
ATOM   2247 1HG  GLU A 133       5.276  27.123 -83.648  1.00  1.360          H  
ATOM   2248 2HG  GLU A 133       5.128  27.563 -81.961  1.00  1.360          H  
ATOM   2249  N   ALA A 134       2.560  23.238 -81.525  1.00  0.730          N  
ATOM   2250  CA  ALA A 134       2.380  21.812 -81.288  1.00  0.710          C  
ATOM   2251  C   ALA A 134       0.918  21.352 -81.254  1.00  0.690          C  
ATOM   2252  O   ALA A 134       0.497  20.690 -80.301  1.00  0.750          O  
ATOM   2253  CB  ALA A 134       3.064  21.448 -79.982  1.00  1.000          C  
ATOM   2254  H   ALA A 134       1.966  23.920 -81.039  1.00  0.880          H  
ATOM   2255  HA  ALA A 134       2.865  21.276 -82.104  1.00  0.850          H  
ATOM   2256 1HB  ALA A 134       2.991  20.390 -79.810  1.00  1.200          H  
ATOM   2257 2HB  ALA A 134       4.114  21.736 -80.040  1.00  1.200          H  
ATOM   2258 3HB  ALA A 134       2.588  21.980 -79.166  1.00  1.200          H  
ATOM   2259  N   PHE A 135       0.141  21.660 -82.295  1.00  0.700          N  
ATOM   2260  CA  PHE A 135      -1.249  21.231 -82.327  1.00  0.700          C  
ATOM   2261  C   PHE A 135      -1.403  19.846 -82.958  1.00  0.700          C  
ATOM   2262  O   PHE A 135      -2.495  19.286 -82.940  1.00  0.710          O  
ATOM   2263  CB  PHE A 135      -2.120  22.207 -83.115  1.00  0.980          C  
ATOM   2264  CG  PHE A 135      -2.322  23.572 -82.485  1.00  0.980          C  
ATOM   2265  CD1 PHE A 135      -1.759  24.711 -83.048  1.00  0.980          C  
ATOM   2266  CD2 PHE A 135      -3.079  23.723 -81.336  1.00  0.980          C  
ATOM   2267  CE1 PHE A 135      -1.976  25.952 -82.509  1.00  0.980          C  
ATOM   2268  CE2 PHE A 135      -3.274  24.965 -80.791  1.00  0.980          C  
ATOM   2269  CZ  PHE A 135      -2.739  26.078 -81.381  1.00  0.980          C  
ATOM   2270  H   PHE A 135       0.511  22.213 -83.085  1.00  0.840          H  
ATOM   2271  HA  PHE A 135      -1.616  21.186 -81.303  1.00  0.840          H  
ATOM   2272 1HB  PHE A 135      -1.658  22.354 -84.093  1.00  1.180          H  
ATOM   2273 2HB  PHE A 135      -3.100  21.762 -83.286  1.00  1.180          H  
ATOM   2274  HD1 PHE A 135      -1.142  24.619 -83.930  1.00  1.180          H  
ATOM   2275  HD2 PHE A 135      -3.526  22.845 -80.859  1.00  1.180          H  
ATOM   2276  HE1 PHE A 135      -1.533  26.827 -82.983  1.00  1.180          H  
ATOM   2277  HE2 PHE A 135      -3.856  25.063 -79.895  1.00  1.180          H  
ATOM   2278  HZ  PHE A 135      -2.917  27.049 -80.950  1.00  1.180          H  
ATOM   2279  N   LEU A 136      -0.325  19.296 -83.530  1.00  0.710          N  
ATOM   2280  CA  LEU A 136      -0.387  17.967 -84.144  1.00  0.730          C  
ATOM   2281  C   LEU A 136       0.225  16.842 -83.308  1.00  0.690          C  
ATOM   2282  O   LEU A 136       0.415  15.733 -83.820  1.00  0.700          O  
ATOM   2283  CB  LEU A 136       0.265  17.968 -85.522  1.00  1.010          C  
ATOM   2284  CG  LEU A 136      -0.364  18.862 -86.592  1.00  1.010          C  
ATOM   2285  CD1 LEU A 136       0.482  18.761 -87.808  1.00  1.010          C  
ATOM   2286  CD2 LEU A 136      -1.819  18.425 -86.919  1.00  1.010          C  
ATOM   2287  H   LEU A 136       0.554  19.839 -83.571  1.00  0.850          H  
ATOM   2288  HA  LEU A 136      -1.434  17.714 -84.268  1.00  0.880          H  
ATOM   2289 1HB  LEU A 136       1.303  18.295 -85.401  1.00  1.220          H  
ATOM   2290 2HB  LEU A 136       0.265  16.953 -85.907  1.00  1.220          H  
ATOM   2291  HG  LEU A 136      -0.360  19.901 -86.254  1.00  1.220          H  
ATOM   2292 1HD1 LEU A 136       0.052  19.408 -88.563  1.00  1.220          H  
ATOM   2293 2HD1 LEU A 136       1.504  19.086 -87.572  1.00  1.220          H  
ATOM   2294 3HD1 LEU A 136       0.501  17.734 -88.167  1.00  1.220          H  
ATOM   2295 1HD2 LEU A 136      -2.226  19.072 -87.705  1.00  1.220          H  
ATOM   2296 2HD2 LEU A 136      -1.825  17.395 -87.263  1.00  1.220          H  
ATOM   2297 3HD2 LEU A 136      -2.450  18.510 -86.041  1.00  1.220          H  
ATOM   2298  N   VAL A 137       0.547  17.102 -82.041  1.00  0.660          N  
ATOM   2299  CA  VAL A 137       1.133  16.042 -81.217  1.00  0.640          C  
ATOM   2300  C   VAL A 137       0.129  14.903 -81.029  1.00  0.630          C  
ATOM   2301  O   VAL A 137       0.505  13.738 -81.170  1.00  0.620          O  
ATOM   2302  CB  VAL A 137       1.669  16.559 -79.860  1.00  0.900          C  
ATOM   2303  CG1 VAL A 137       2.102  15.367 -78.947  1.00  0.900          C  
ATOM   2304  CG2 VAL A 137       2.881  17.470 -80.120  1.00  0.900          C  
ATOM   2305  H   VAL A 137       0.380  18.040 -81.693  1.00  0.790          H  
ATOM   2306  HA  VAL A 137       1.992  15.638 -81.753  1.00  0.770          H  
ATOM   2307  HB  VAL A 137       0.892  17.105 -79.349  1.00  1.080          H  
ATOM   2308 1HG1 VAL A 137       2.489  15.747 -78.000  1.00  1.080          H  
ATOM   2309 2HG1 VAL A 137       1.255  14.712 -78.743  1.00  1.080          H  
ATOM   2310 3HG1 VAL A 137       2.889  14.793 -79.443  1.00  1.080          H  
ATOM   2311 1HG2 VAL A 137       3.267  17.843 -79.175  1.00  1.080          H  
ATOM   2312 2HG2 VAL A 137       3.658  16.901 -80.625  1.00  1.080          H  
ATOM   2313 3HG2 VAL A 137       2.578  18.304 -80.749  1.00  1.080          H  
ATOM   2314  N   ASN A 138      -1.149  15.214 -80.735  1.00  0.630          N  
ATOM   2315  CA  ASN A 138      -2.148  14.147 -80.599  1.00  0.620          C  
ATOM   2316  C   ASN A 138      -2.355  13.391 -81.905  1.00  0.650          C  
ATOM   2317  O   ASN A 138      -2.595  12.182 -81.895  1.00  0.640          O  
ATOM   2318  CB  ASN A 138      -3.481  14.708 -80.148  1.00  0.870          C  
ATOM   2319  CG  ASN A 138      -3.516  15.031 -78.730  1.00  0.870          C  
ATOM   2320  OD1 ASN A 138      -2.877  14.349 -77.936  1.00  0.870          O  
ATOM   2321  ND2 ASN A 138      -4.225  16.061 -78.373  1.00  0.870          N  
ATOM   2322  H   ASN A 138      -1.430  16.192 -80.593  1.00  0.760          H  
ATOM   2323  HA  ASN A 138      -1.789  13.431 -79.860  1.00  0.740          H  
ATOM   2324 1HB  ASN A 138      -3.702  15.612 -80.719  1.00  1.050          H  
ATOM   2325 2HB  ASN A 138      -4.268  13.986 -80.364  1.00  1.050          H  
ATOM   2326 1HD2 ASN A 138      -4.259  16.333 -77.413  1.00  1.050          H  
ATOM   2327 2HD2 ASN A 138      -4.717  16.593 -79.061  1.00  1.050          H  
ATOM   2328  N   THR A 139      -2.253  14.098 -83.033  1.00  0.680          N  
ATOM   2329  CA  THR A 139      -2.427  13.483 -84.345  1.00  0.710          C  
ATOM   2330  C   THR A 139      -1.348  12.450 -84.590  1.00  0.710          C  
ATOM   2331  O   THR A 139      -1.639  11.334 -85.038  1.00  0.710          O  
ATOM   2332  CB  THR A 139      -2.415  14.534 -85.483  1.00  0.980          C  
ATOM   2333  OG1 THR A 139      -3.532  15.429 -85.330  1.00  0.980          O  
ATOM   2334  CG2 THR A 139      -2.493  13.855 -86.851  1.00  0.980          C  
ATOM   2335  H   THR A 139      -2.069  15.088 -82.962  1.00  0.820          H  
ATOM   2336  HA  THR A 139      -3.390  12.973 -84.362  1.00  0.850          H  
ATOM   2337  HB  THR A 139      -1.495  15.110 -85.433  1.00  1.180          H  
ATOM   2338  HG1 THR A 139      -3.440  15.943 -84.528  1.00  1.180          H  
ATOM   2339 1HG2 THR A 139      -2.481  14.617 -87.622  1.00  1.180          H  
ATOM   2340 2HG2 THR A 139      -1.644  13.188 -86.996  1.00  1.180          H  
ATOM   2341 3HG2 THR A 139      -3.415  13.283 -86.919  1.00  1.180          H  
ATOM   2342  N   LEU A 140      -0.096  12.821 -84.316  1.00  0.700          N  
ATOM   2343  CA  LEU A 140       0.986  11.888 -84.526  1.00  0.700          C  
ATOM   2344  C   LEU A 140       0.943  10.753 -83.529  1.00  0.670          C  
ATOM   2345  O   LEU A 140       1.065   9.589 -83.916  1.00  0.680          O  
ATOM   2346  CB  LEU A 140       2.341  12.595 -84.499  1.00  0.980          C  
ATOM   2347  CG  LEU A 140       3.597  11.681 -84.694  1.00  0.980          C  
ATOM   2348  CD1 LEU A 140       3.504  10.922 -86.032  1.00  0.980          C  
ATOM   2349  CD2 LEU A 140       4.870  12.558 -84.663  1.00  0.980          C  
ATOM   2350  H   LEU A 140       0.093  13.774 -83.993  1.00  0.840          H  
ATOM   2351  HA  LEU A 140       0.845  11.459 -85.504  1.00  0.840          H  
ATOM   2352 1HB  LEU A 140       2.342  13.339 -85.283  1.00  1.180          H  
ATOM   2353 2HB  LEU A 140       2.439  13.113 -83.539  1.00  1.180          H  
ATOM   2354  HG  LEU A 140       3.649  10.947 -83.882  1.00  1.180          H  
ATOM   2355 1HD1 LEU A 140       4.385  10.295 -86.142  1.00  1.180          H  
ATOM   2356 2HD1 LEU A 140       2.631  10.282 -86.058  1.00  1.180          H  
ATOM   2357 3HD1 LEU A 140       3.454  11.630 -86.844  1.00  1.180          H  
ATOM   2358 1HD2 LEU A 140       5.750  11.922 -84.785  1.00  1.180          H  
ATOM   2359 2HD2 LEU A 140       4.844  13.285 -85.464  1.00  1.180          H  
ATOM   2360 3HD2 LEU A 140       4.932  13.077 -83.705  1.00  1.180          H  
ATOM   2361  N   LYS A 141       0.724  11.049 -82.245  1.00  0.650          N  
ATOM   2362  CA  LYS A 141       0.695   9.967 -81.278  1.00  0.620          C  
ATOM   2363  C   LYS A 141      -0.330   8.929 -81.703  1.00  0.630          C  
ATOM   2364  O   LYS A 141      -0.035   7.731 -81.689  1.00  0.620          O  
ATOM   2365  CB  LYS A 141       0.366  10.470 -79.877  1.00  0.880          C  
ATOM   2366  CG  LYS A 141       0.386   9.370 -78.795  1.00  0.880          C  
ATOM   2367  CD  LYS A 141       0.080   9.942 -77.417  1.00  0.880          C  
ATOM   2368  CE  LYS A 141       0.113   8.867 -76.346  1.00  0.880          C  
ATOM   2369  NZ  LYS A 141      -0.166   9.420 -75.009  1.00  0.880          N  
ATOM   2370  H   LYS A 141       0.621  12.019 -81.935  1.00  0.780          H  
ATOM   2371  HA  LYS A 141       1.679   9.494 -81.257  1.00  0.740          H  
ATOM   2372 1HB  LYS A 141       1.088  11.240 -79.596  1.00  1.060          H  
ATOM   2373 2HB  LYS A 141      -0.622  10.936 -79.882  1.00  1.060          H  
ATOM   2374 1HG  LYS A 141      -0.346   8.595 -79.034  1.00  1.060          H  
ATOM   2375 2HG  LYS A 141       1.381   8.914 -78.776  1.00  1.060          H  
ATOM   2376 1HD  LYS A 141       0.812  10.706 -77.163  1.00  1.060          H  
ATOM   2377 2HD  LYS A 141      -0.907  10.403 -77.430  1.00  1.060          H  
ATOM   2378 1HE  LYS A 141      -0.621   8.097 -76.577  1.00  1.060          H  
ATOM   2379 2HE  LYS A 141       1.100   8.423 -76.329  1.00  1.060          H  
ATOM   2380 1HZ  LYS A 141      -0.119   8.671 -74.324  1.00  1.060          H  
ATOM   2381 2HZ  LYS A 141       0.543  10.133 -74.795  1.00  1.060          H  
ATOM   2382 3HZ  LYS A 141      -1.085   9.835 -74.996  1.00  1.060          H  
ATOM   2383  N   LYS A 142      -1.532   9.374 -82.097  1.00  0.640          N  
ATOM   2384  CA  LYS A 142      -2.536   8.432 -82.531  1.00  0.650          C  
ATOM   2385  C   LYS A 142      -2.082   7.698 -83.782  1.00  0.670          C  
ATOM   2386  O   LYS A 142      -2.162   6.479 -83.827  1.00  0.670          O  
ATOM   2387  CB  LYS A 142      -3.866   9.137 -82.769  1.00  0.910          C  
ATOM   2388  CG  LYS A 142      -4.563   9.599 -81.489  1.00  0.910          C  
ATOM   2389  CD  LYS A 142      -5.854  10.346 -81.797  1.00  0.910          C  
ATOM   2390  CE  LYS A 142      -6.539  10.829 -80.522  1.00  0.910          C  
ATOM   2391  NZ  LYS A 142      -7.797  11.582 -80.815  1.00  0.910          N  
ATOM   2392  H   LYS A 142      -1.754  10.376 -82.083  1.00  0.770          H  
ATOM   2393  HA  LYS A 142      -2.677   7.694 -81.743  1.00  0.780          H  
ATOM   2394 1HB  LYS A 142      -3.694  10.020 -83.392  1.00  1.090          H  
ATOM   2395 2HB  LYS A 142      -4.541   8.472 -83.315  1.00  1.090          H  
ATOM   2396 1HG  LYS A 142      -4.794   8.726 -80.879  1.00  1.090          H  
ATOM   2397 2HG  LYS A 142      -3.894  10.244 -80.922  1.00  1.090          H  
ATOM   2398 1HD  LYS A 142      -5.620  11.212 -82.421  1.00  1.090          H  
ATOM   2399 2HD  LYS A 142      -6.532   9.694 -82.346  1.00  1.090          H  
ATOM   2400 1HE  LYS A 142      -6.779   9.970 -79.898  1.00  1.090          H  
ATOM   2401 2HE  LYS A 142      -5.855  11.483 -79.977  1.00  1.090          H  
ATOM   2402 1HZ  LYS A 142      -8.220  11.886 -79.948  1.00  1.090          H  
ATOM   2403 2HZ  LYS A 142      -7.581  12.389 -81.384  1.00  1.090          H  
ATOM   2404 3HZ  LYS A 142      -8.443  10.984 -81.311  1.00  1.090          H  
ATOM   2405  N   ALA A 143      -1.486   8.391 -84.764  1.00  0.690          N  
ATOM   2406  CA  ALA A 143      -1.063   7.697 -85.976  1.00  0.710          C  
ATOM   2407  C   ALA A 143      -0.062   6.571 -85.665  1.00  0.700          C  
ATOM   2408  O   ALA A 143      -0.165   5.471 -86.224  1.00  0.710          O  
ATOM   2409  CB  ALA A 143      -0.453   8.698 -86.944  1.00  0.990          C  
ATOM   2410  H   ALA A 143      -1.402   9.412 -84.712  1.00  0.830          H  
ATOM   2411  HA  ALA A 143      -1.948   7.250 -86.429  1.00  0.850          H  
ATOM   2412 1HB  ALA A 143      -0.190   8.199 -87.845  1.00  1.180          H  
ATOM   2413 2HB  ALA A 143      -1.180   9.478 -87.160  1.00  1.180          H  
ATOM   2414 3HB  ALA A 143       0.430   9.143 -86.495  1.00  1.180          H  
ATOM   2415  N   ILE A 144       0.871   6.818 -84.735  1.00  0.690          N  
ATOM   2416  CA  ILE A 144       1.841   5.796 -84.349  1.00  0.680          C  
ATOM   2417  C   ILE A 144       1.162   4.633 -83.659  1.00  0.670          C  
ATOM   2418  O   ILE A 144       1.458   3.472 -83.962  1.00  0.670          O  
ATOM   2419  CB  ILE A 144       2.972   6.345 -83.441  1.00  0.960          C  
ATOM   2420  CG1 ILE A 144       3.861   7.315 -84.266  1.00  0.960          C  
ATOM   2421  CG2 ILE A 144       3.812   5.162 -82.813  1.00  0.960          C  
ATOM   2422  CD1 ILE A 144       4.843   8.140 -83.443  1.00  0.960          C  
ATOM   2423  H   ILE A 144       0.915   7.762 -84.333  1.00  0.830          H  
ATOM   2424  HA  ILE A 144       2.307   5.416 -85.256  1.00  0.820          H  
ATOM   2425  HB  ILE A 144       2.522   6.937 -82.635  1.00  1.150          H  
ATOM   2426 1HG1 ILE A 144       4.422   6.738 -84.997  1.00  1.150          H  
ATOM   2427 2HG1 ILE A 144       3.209   8.008 -84.801  1.00  1.150          H  
ATOM   2428 1HG2 ILE A 144       4.596   5.554 -82.172  1.00  1.150          H  
ATOM   2429 2HG2 ILE A 144       3.177   4.514 -82.215  1.00  1.150          H  
ATOM   2430 3HG2 ILE A 144       4.252   4.586 -83.605  1.00  1.150          H  
ATOM   2431 1HD1 ILE A 144       5.408   8.792 -84.110  1.00  1.150          H  
ATOM   2432 2HD1 ILE A 144       4.293   8.752 -82.718  1.00  1.150          H  
ATOM   2433 3HD1 ILE A 144       5.533   7.495 -82.915  1.00  1.150          H  
ATOM   2434  N   VAL A 145       0.290   4.931 -82.703  1.00  0.650          N  
ATOM   2435  CA  VAL A 145      -0.395   3.895 -81.961  1.00  0.640          C  
ATOM   2436  C   VAL A 145      -1.315   3.065 -82.853  1.00  0.650          C  
ATOM   2437  O   VAL A 145      -1.335   1.839 -82.717  1.00  0.650          O  
ATOM   2438  CB  VAL A 145      -1.153   4.499 -80.771  1.00  0.900          C  
ATOM   2439  CG1 VAL A 145      -2.024   3.444 -80.096  1.00  0.900          C  
ATOM   2440  CG2 VAL A 145      -0.130   5.040 -79.778  1.00  0.900          C  
ATOM   2441  H   VAL A 145       0.120   5.920 -82.485  1.00  0.780          H  
ATOM   2442  HA  VAL A 145       0.363   3.231 -81.550  1.00  0.770          H  
ATOM   2443  HB  VAL A 145      -1.797   5.309 -81.125  1.00  1.080          H  
ATOM   2444 1HG1 VAL A 145      -2.543   3.892 -79.250  1.00  1.080          H  
ATOM   2445 2HG1 VAL A 145      -2.764   3.046 -80.793  1.00  1.080          H  
ATOM   2446 3HG1 VAL A 145      -1.381   2.646 -79.751  1.00  1.080          H  
ATOM   2447 1HG2 VAL A 145      -0.649   5.484 -78.930  1.00  1.080          H  
ATOM   2448 2HG2 VAL A 145       0.506   4.226 -79.434  1.00  1.080          H  
ATOM   2449 3HG2 VAL A 145       0.489   5.794 -80.257  1.00  1.080          H  
ATOM   2450  N   GLU A 146      -2.097   3.698 -83.733  1.00  0.660          N  
ATOM   2451  CA  GLU A 146      -2.997   2.966 -84.616  1.00  0.670          C  
ATOM   2452  C   GLU A 146      -2.219   2.030 -85.531  1.00  0.690          C  
ATOM   2453  O   GLU A 146      -2.642   0.882 -85.758  1.00  0.690          O  
ATOM   2454  CB  GLU A 146      -3.823   3.933 -85.473  1.00  0.930          C  
ATOM   2455  CG  GLU A 146      -4.895   4.728 -84.721  1.00  0.930          C  
ATOM   2456  CD  GLU A 146      -5.590   5.736 -85.598  1.00  0.930          C  
ATOM   2457  OE1 GLU A 146      -5.187   5.885 -86.729  1.00  0.930          O  
ATOM   2458  OE2 GLU A 146      -6.516   6.361 -85.137  1.00  0.930          O  
ATOM   2459  H   GLU A 146      -2.065   4.714 -83.787  1.00  0.790          H  
ATOM   2460  HA  GLU A 146      -3.674   2.371 -84.005  1.00  0.800          H  
ATOM   2461 1HB  GLU A 146      -3.146   4.657 -85.937  1.00  1.120          H  
ATOM   2462 2HB  GLU A 146      -4.309   3.382 -86.276  1.00  1.120          H  
ATOM   2463 1HG  GLU A 146      -5.635   4.033 -84.330  1.00  1.120          H  
ATOM   2464 2HG  GLU A 146      -4.435   5.238 -83.877  1.00  1.120          H  
ATOM   2465  N   HIS A 147      -1.063   2.492 -86.038  1.00  0.700          N  
ATOM   2466  CA  HIS A 147      -0.255   1.646 -86.897  1.00  0.720          C  
ATOM   2467  C   HIS A 147       0.371   0.518 -86.103  1.00  0.710          C  
ATOM   2468  O   HIS A 147       0.349  -0.624 -86.557  1.00  0.710          O  
ATOM   2469  CB  HIS A 147       0.839   2.429 -87.619  1.00  1.000          C  
ATOM   2470  CG  HIS A 147       0.346   3.306 -88.723  1.00  1.000          C  
ATOM   2471  ND1 HIS A 147       1.198   3.882 -89.640  1.00  1.000          N  
ATOM   2472  CD2 HIS A 147      -0.901   3.725 -89.059  1.00  1.000          C  
ATOM   2473  CE1 HIS A 147       0.499   4.590 -90.502  1.00  1.000          C  
ATOM   2474  NE2 HIS A 147      -0.771   4.522 -90.170  1.00  1.000          N  
ATOM   2475  H   HIS A 147      -0.777   3.465 -85.880  1.00  0.840          H  
ATOM   2476  HA  HIS A 147      -0.887   1.194 -87.658  1.00  0.860          H  
ATOM   2477 1HB  HIS A 147       1.369   3.057 -86.895  1.00  1.200          H  
ATOM   2478 2HB  HIS A 147       1.557   1.732 -88.035  1.00  1.200          H  
ATOM   2479  HD2 HIS A 147      -1.836   3.480 -88.551  1.00  1.200          H  
ATOM   2480  HE1 HIS A 147       0.905   5.146 -91.335  1.00  1.200          H  
ATOM   2481  HE2 HIS A 147      -1.522   4.986 -90.657  1.00  1.200          H  
ATOM   2482  N   SER A 148       0.883   0.810 -84.901  1.00  0.690          N  
ATOM   2483  CA  SER A 148       1.470  -0.222 -84.058  1.00  0.680          C  
ATOM   2484  C   SER A 148       0.464  -1.287 -83.684  1.00  0.670          C  
ATOM   2485  O   SER A 148       0.762  -2.493 -83.707  1.00  0.670          O  
ATOM   2486  CB  SER A 148       2.006   0.340 -82.780  1.00  0.960          C  
ATOM   2487  OG  SER A 148       2.457  -0.717 -82.009  1.00  0.960          O  
ATOM   2488  H   SER A 148       0.903   1.777 -84.565  1.00  0.830          H  
ATOM   2489  HA  SER A 148       2.284  -0.693 -84.611  1.00  0.820          H  
ATOM   2490 1HB  SER A 148       2.824   1.034 -82.985  1.00  1.150          H  
ATOM   2491 2HB  SER A 148       1.226   0.885 -82.251  1.00  1.150          H  
ATOM   2492  HG  SER A 148       2.724  -0.352 -81.168  1.00  1.150          H  
ATOM   2493  N   THR A 149      -0.741  -0.840 -83.320  1.00  0.660          N  
ATOM   2494  CA  THR A 149      -1.804  -1.726 -82.906  1.00  0.660          C  
ATOM   2495  C   THR A 149      -2.109  -2.649 -84.073  1.00  0.680          C  
ATOM   2496  O   THR A 149      -2.203  -3.864 -83.892  1.00  0.680          O  
ATOM   2497  CB  THR A 149      -3.069  -0.928 -82.501  1.00  0.920          C  
ATOM   2498  OG1 THR A 149      -2.745  -0.028 -81.431  1.00  0.920          O  
ATOM   2499  CG2 THR A 149      -4.147  -1.886 -81.984  1.00  0.920          C  
ATOM   2500  H   THR A 149      -0.914   0.162 -83.299  1.00  0.790          H  
ATOM   2501  HA  THR A 149      -1.470  -2.325 -82.064  1.00  0.790          H  
ATOM   2502  HB  THR A 149      -3.441  -0.362 -83.356  1.00  1.110          H  
ATOM   2503  HG1 THR A 149      -2.185   0.690 -81.792  1.00  1.110          H  
ATOM   2504 1HG2 THR A 149      -5.021  -1.314 -81.688  1.00  1.110          H  
ATOM   2505 2HG2 THR A 149      -4.423  -2.593 -82.759  1.00  1.110          H  
ATOM   2506 3HG2 THR A 149      -3.757  -2.417 -81.125  1.00  1.110          H  
ATOM   2507  N   THR A 150      -2.216  -2.083 -85.284  1.00  0.700          N  
ATOM   2508  CA  THR A 150      -2.499  -2.861 -86.478  1.00  0.720          C  
ATOM   2509  C   THR A 150      -1.382  -3.865 -86.767  1.00  0.740          C  
ATOM   2510  O   THR A 150      -1.668  -5.037 -87.020  1.00  0.760          O  
ATOM   2511  CB  THR A 150      -2.680  -1.948 -87.707  1.00  1.000          C  
ATOM   2512  OG1 THR A 150      -3.775  -1.041 -87.476  1.00  1.000          O  
ATOM   2513  CG2 THR A 150      -3.005  -2.820 -88.936  1.00  1.000          C  
ATOM   2514  H   THR A 150      -2.153  -1.067 -85.378  1.00  0.840          H  
ATOM   2515  HA  THR A 150      -3.421  -3.413 -86.322  1.00  0.860          H  
ATOM   2516  HB  THR A 150      -1.770  -1.378 -87.887  1.00  1.200          H  
ATOM   2517  HG1 THR A 150      -3.499  -0.361 -86.812  1.00  1.200          H  
ATOM   2518 1HG2 THR A 150      -3.144  -2.177 -89.801  1.00  1.200          H  
ATOM   2519 2HG2 THR A 150      -2.189  -3.511 -89.135  1.00  1.200          H  
ATOM   2520 3HG2 THR A 150      -3.916  -3.381 -88.748  1.00  1.200          H  
ATOM   2521  N   ASP A 151      -0.111  -3.430 -86.707  1.00  0.740          N  
ATOM   2522  CA  ASP A 151       1.015  -4.322 -86.988  1.00  0.770          C  
ATOM   2523  C   ASP A 151       1.005  -5.498 -86.020  1.00  0.790          C  
ATOM   2524  O   ASP A 151       1.259  -6.647 -86.409  1.00  0.840          O  
ATOM   2525  CB  ASP A 151       2.357  -3.596 -86.805  1.00  1.070          C  
ATOM   2526  CG  ASP A 151       2.717  -2.529 -87.866  1.00  1.070          C  
ATOM   2527  OD1 ASP A 151       2.128  -2.482 -88.916  1.00  1.070          O  
ATOM   2528  OD2 ASP A 151       3.607  -1.744 -87.577  1.00  1.070          O  
ATOM   2529  H   ASP A 151       0.071  -2.441 -86.519  1.00  0.890          H  
ATOM   2530  HA  ASP A 151       0.927  -4.695 -88.009  1.00  0.920          H  
ATOM   2531 1HB  ASP A 151       2.367  -3.115 -85.823  1.00  1.280          H  
ATOM   2532 2HB  ASP A 151       3.145  -4.337 -86.799  1.00  1.280          H  
ATOM   2533  N   THR A 152       0.676  -5.209 -84.761  1.00  0.760          N  
ATOM   2534  CA  THR A 152       0.615  -6.216 -83.724  1.00  0.780          C  
ATOM   2535  C   THR A 152      -0.551  -7.177 -83.998  1.00  0.780          C  
ATOM   2536  O   THR A 152      -0.401  -8.394 -83.891  1.00  0.830          O  
ATOM   2537  CB  THR A 152       0.467  -5.574 -82.345  1.00  1.080          C  
ATOM   2538  OG1 THR A 152       1.553  -4.674 -82.126  1.00  1.080          O  
ATOM   2539  CG2 THR A 152       0.574  -6.671 -81.322  1.00  1.080          C  
ATOM   2540  H   THR A 152       0.524  -4.230 -84.506  1.00  0.910          H  
ATOM   2541  HA  THR A 152       1.541  -6.787 -83.741  1.00  0.940          H  
ATOM   2542  HB  THR A 152      -0.484  -5.046 -82.258  1.00  1.300          H  
ATOM   2543  HG1 THR A 152       1.453  -3.898 -82.738  1.00  1.300          H  
ATOM   2544 1HG2 THR A 152       0.502  -6.280 -80.329  1.00  1.300          H  
ATOM   2545 2HG2 THR A 152      -0.211  -7.377 -81.475  1.00  1.300          H  
ATOM   2546 3HG2 THR A 152       1.531  -7.161 -81.447  1.00  1.300          H  
ATOM   2547  N   LEU A 153      -1.721  -6.650 -84.364  1.00  0.740          N  
ATOM   2548  CA  LEU A 153      -2.860  -7.512 -84.661  1.00  0.740          C  
ATOM   2549  C   LEU A 153      -2.534  -8.445 -85.818  1.00  0.750          C  
ATOM   2550  O   LEU A 153      -2.908  -9.617 -85.777  1.00  0.750          O  
ATOM   2551  CB  LEU A 153      -4.095  -6.657 -85.001  1.00  1.040          C  
ATOM   2552  CG  LEU A 153      -4.754  -5.895 -83.820  1.00  1.040          C  
ATOM   2553  CD1 LEU A 153      -5.685  -4.876 -84.336  1.00  1.040          C  
ATOM   2554  CD2 LEU A 153      -5.581  -6.882 -82.953  1.00  1.040          C  
ATOM   2555  H   LEU A 153      -1.829  -5.632 -84.392  1.00  0.890          H  
ATOM   2556  HA  LEU A 153      -3.068  -8.121 -83.787  1.00  0.890          H  
ATOM   2557 1HB  LEU A 153      -3.801  -5.923 -85.748  1.00  1.240          H  
ATOM   2558 2HB  LEU A 153      -4.847  -7.305 -85.443  1.00  1.240          H  
ATOM   2559  HG  LEU A 153      -3.996  -5.409 -83.242  1.00  1.240          H  
ATOM   2560 1HD1 LEU A 153      -6.145  -4.350 -83.518  1.00  1.240          H  
ATOM   2561 2HD1 LEU A 153      -5.155  -4.169 -84.958  1.00  1.240          H  
ATOM   2562 3HD1 LEU A 153      -6.419  -5.360 -84.893  1.00  1.240          H  
ATOM   2563 1HD2 LEU A 153      -6.055  -6.336 -82.134  1.00  1.240          H  
ATOM   2564 2HD2 LEU A 153      -6.354  -7.343 -83.572  1.00  1.240          H  
ATOM   2565 3HD2 LEU A 153      -4.950  -7.659 -82.542  1.00  1.240          H  
ATOM   2566  N   GLN A 154      -1.810  -7.948 -86.829  1.00  0.780          N  
ATOM   2567  CA  GLN A 154      -1.428  -8.776 -87.972  1.00  0.800          C  
ATOM   2568  C   GLN A 154      -0.512  -9.919 -87.515  1.00  0.730          C  
ATOM   2569  O   GLN A 154      -0.704 -11.080 -87.885  1.00  0.880          O  
ATOM   2570  CB  GLN A 154      -0.731  -7.915 -89.026  1.00  1.110          C  
ATOM   2571  CG  GLN A 154      -1.658  -6.938 -89.732  1.00  1.110          C  
ATOM   2572  CD  GLN A 154      -0.915  -5.961 -90.603  1.00  1.110          C  
ATOM   2573  OE1 GLN A 154       0.308  -5.830 -90.500  1.00  1.110          O  
ATOM   2574  NE2 GLN A 154      -1.642  -5.266 -91.468  1.00  1.110          N  
ATOM   2575  H   GLN A 154      -1.571  -6.951 -86.816  1.00  0.940          H  
ATOM   2576  HA  GLN A 154      -2.327  -9.193 -88.413  1.00  0.960          H  
ATOM   2577 1HB  GLN A 154       0.062  -7.341 -88.554  1.00  1.330          H  
ATOM   2578 2HB  GLN A 154      -0.275  -8.556 -89.776  1.00  1.330          H  
ATOM   2579 1HG  GLN A 154      -2.328  -7.512 -90.370  1.00  1.330          H  
ATOM   2580 2HG  GLN A 154      -2.241  -6.389 -89.000  1.00  1.330          H  
ATOM   2581 1HE2 GLN A 154      -1.198  -4.600 -92.071  1.00  1.330          H  
ATOM   2582 2HE2 GLN A 154      -2.633  -5.408 -91.519  1.00  1.330          H  
ATOM   2583  N   LEU A 155       0.422  -9.603 -86.614  1.00  0.610          N  
ATOM   2584  CA  LEU A 155       1.360 -10.570 -86.052  1.00  0.590          C  
ATOM   2585  C   LEU A 155       0.629 -11.739 -85.409  1.00  0.520          C  
ATOM   2586  O   LEU A 155       1.032 -12.896 -85.546  1.00  0.630          O  
ATOM   2587  CB  LEU A 155       2.226  -9.864 -84.985  1.00  0.830          C  
ATOM   2588  CG  LEU A 155       3.320 -10.644 -84.255  1.00  0.830          C  
ATOM   2589  CD1 LEU A 155       4.381 -11.134 -85.235  1.00  0.830          C  
ATOM   2590  CD2 LEU A 155       3.914  -9.711 -83.183  1.00  0.830          C  
ATOM   2591  H   LEU A 155       0.547  -8.612 -86.380  1.00  0.730          H  
ATOM   2592  HA  LEU A 155       1.984 -10.942 -86.859  1.00  0.710          H  
ATOM   2593 1HB  LEU A 155       2.673  -8.978 -85.436  1.00  1.000          H  
ATOM   2594 2HB  LEU A 155       1.575  -9.536 -84.208  1.00  1.000          H  
ATOM   2595  HG  LEU A 155       2.883 -11.522 -83.763  1.00  1.000          H  
ATOM   2596 1HD1 LEU A 155       5.150 -11.682 -84.690  1.00  1.000          H  
ATOM   2597 2HD1 LEU A 155       3.930 -11.798 -85.971  1.00  1.000          H  
ATOM   2598 3HD1 LEU A 155       4.832 -10.282 -85.741  1.00  1.000          H  
ATOM   2599 1HD2 LEU A 155       4.684 -10.239 -82.630  1.00  1.000          H  
ATOM   2600 2HD2 LEU A 155       4.347  -8.834 -83.660  1.00  1.000          H  
ATOM   2601 3HD2 LEU A 155       3.124  -9.397 -82.503  1.00  1.000          H  
ATOM   2602  N   PHE A 156      -0.469 -11.437 -84.735  1.00  0.550          N  
ATOM   2603  CA  PHE A 156      -1.208 -12.457 -84.029  1.00  0.610          C  
ATOM   2604  C   PHE A 156      -2.406 -13.055 -84.756  1.00  0.600          C  
ATOM   2605  O   PHE A 156      -3.118 -13.858 -84.160  1.00  0.590          O  
ATOM   2606  CB  PHE A 156      -1.649 -11.919 -82.683  1.00  0.830          C  
ATOM   2607  CG  PHE A 156      -0.505 -11.673 -81.759  1.00  0.830          C  
ATOM   2608  CD1 PHE A 156      -0.094 -10.396 -81.456  1.00  0.830          C  
ATOM   2609  CD2 PHE A 156       0.159 -12.728 -81.175  1.00  0.830          C  
ATOM   2610  CE1 PHE A 156       0.943 -10.187 -80.582  1.00  0.830          C  
ATOM   2611  CE2 PHE A 156       1.185 -12.519 -80.319  1.00  0.830          C  
ATOM   2612  CZ  PHE A 156       1.576 -11.251 -80.017  1.00  0.830          C  
ATOM   2613  H   PHE A 156      -0.732 -10.448 -84.657  1.00  0.660          H  
ATOM   2614  HA  PHE A 156      -0.511 -13.272 -83.834  1.00  0.730          H  
ATOM   2615 1HB  PHE A 156      -2.180 -10.975 -82.832  1.00  1.000          H  
ATOM   2616 2HB  PHE A 156      -2.336 -12.617 -82.205  1.00  1.000          H  
ATOM   2617  HD1 PHE A 156      -0.610  -9.565 -81.903  1.00  1.000          H  
ATOM   2618  HD2 PHE A 156      -0.139 -13.743 -81.398  1.00  1.000          H  
ATOM   2619  HE1 PHE A 156       1.261  -9.186 -80.335  1.00  1.000          H  
ATOM   2620  HE2 PHE A 156       1.685 -13.368 -79.881  1.00  1.000          H  
ATOM   2621  HZ  PHE A 156       2.392 -11.090 -79.332  1.00  1.000          H  
ATOM   2622  N   GLU A 157      -2.596 -12.809 -86.058  1.00  0.650          N  
ATOM   2623  CA  GLU A 157      -3.779 -13.394 -86.713  1.00  0.670          C  
ATOM   2624  C   GLU A 157      -3.825 -14.914 -86.609  1.00  0.720          C  
ATOM   2625  O   GLU A 157      -4.899 -15.503 -86.485  1.00  0.810          O  
ATOM   2626  CB  GLU A 157      -3.875 -13.035 -88.196  1.00  0.930          C  
ATOM   2627  CG  GLU A 157      -4.277 -11.620 -88.499  1.00  0.930          C  
ATOM   2628  CD  GLU A 157      -4.325 -11.352 -89.986  1.00  0.930          C  
ATOM   2629  OE1 GLU A 157      -3.962 -12.228 -90.730  1.00  0.930          O  
ATOM   2630  OE2 GLU A 157      -4.716 -10.277 -90.379  1.00  0.930          O  
ATOM   2631  H   GLU A 157      -1.964 -12.182 -86.573  1.00  0.780          H  
ATOM   2632  HA  GLU A 157      -4.661 -12.988 -86.223  1.00  0.800          H  
ATOM   2633 1HB  GLU A 157      -2.902 -13.202 -88.662  1.00  1.120          H  
ATOM   2634 2HB  GLU A 157      -4.587 -13.699 -88.683  1.00  1.120          H  
ATOM   2635 1HG  GLU A 157      -5.259 -11.443 -88.073  1.00  1.120          H  
ATOM   2636 2HG  GLU A 157      -3.586 -10.957 -88.014  1.00  1.120          H  
ATOM   2637  N   GLU A 158      -2.668 -15.564 -86.655  1.00  0.770          N  
ATOM   2638  CA  GLU A 158      -2.622 -17.017 -86.581  1.00  0.880          C  
ATOM   2639  C   GLU A 158      -2.728 -17.531 -85.141  1.00  0.950          C  
ATOM   2640  O   GLU A 158      -2.967 -18.717 -84.915  1.00  0.930          O  
ATOM   2641  CB  GLU A 158      -1.330 -17.531 -87.220  1.00  1.190          C  
ATOM   2642  CG  GLU A 158      -1.234 -17.282 -88.726  1.00  1.190          C  
ATOM   2643  CD  GLU A 158       0.060 -17.772 -89.331  1.00  1.190          C  
ATOM   2644  OE1 GLU A 158       0.897 -18.242 -88.597  1.00  1.190          O  
ATOM   2645  OE2 GLU A 158       0.208 -17.674 -90.526  1.00  1.190          O  
ATOM   2646  H   GLU A 158      -1.809 -15.038 -86.772  1.00  0.920          H  
ATOM   2647  HA  GLU A 158      -3.466 -17.415 -87.144  1.00  1.060          H  
ATOM   2648 1HB  GLU A 158      -0.475 -17.050 -86.740  1.00  1.430          H  
ATOM   2649 2HB  GLU A 158      -1.241 -18.604 -87.048  1.00  1.430          H  
ATOM   2650 1HG  GLU A 158      -2.065 -17.790 -89.215  1.00  1.430          H  
ATOM   2651 2HG  GLU A 158      -1.338 -16.214 -88.915  1.00  1.430          H  
ATOM   2652  N   ASP A 159      -2.524 -16.642 -84.170  1.00  1.080          N  
ATOM   2653  CA  ASP A 159      -2.524 -16.990 -82.759  1.00  1.200          C  
ATOM   2654  C   ASP A 159      -3.786 -16.549 -82.042  1.00  1.190          C  
ATOM   2655  O   ASP A 159      -3.895 -16.716 -80.835  1.00  1.230          O  
ATOM   2656  CB  ASP A 159      -1.338 -16.358 -82.043  1.00  1.630          C  
ATOM   2657  CG  ASP A 159       0.017 -16.905 -82.459  1.00  1.630          C  
ATOM   2658  OD1 ASP A 159       0.126 -18.075 -82.731  1.00  1.630          O  
ATOM   2659  OD2 ASP A 159       0.948 -16.138 -82.474  1.00  1.630          O  
ATOM   2660  H   ASP A 159      -2.411 -15.663 -84.414  1.00  1.300          H  
ATOM   2661  HA  ASP A 159      -2.443 -18.073 -82.676  1.00  1.440          H  
ATOM   2662 1HB  ASP A 159      -1.364 -15.298 -82.252  1.00  1.960          H  
ATOM   2663 2HB  ASP A 159      -1.452 -16.483 -80.966  1.00  1.960          H  
ATOM   2664  N   ILE A 160      -4.789 -16.072 -82.762  1.00  1.220          N  
ATOM   2665  CA  ILE A 160      -5.987 -15.541 -82.102  1.00  1.260          C  
ATOM   2666  C   ILE A 160      -6.658 -16.588 -81.227  1.00  1.220          C  
ATOM   2667  O   ILE A 160      -7.194 -16.273 -80.168  1.00  1.250          O  
ATOM   2668  CB  ILE A 160      -7.035 -14.977 -83.107  1.00  1.750          C  
ATOM   2669  CG1 ILE A 160      -6.464 -13.754 -83.904  1.00  1.750          C  
ATOM   2670  CG2 ILE A 160      -8.351 -14.578 -82.384  1.00  1.750          C  
ATOM   2671  CD1 ILE A 160      -6.001 -12.529 -83.110  1.00  1.750          C  
ATOM   2672  H   ILE A 160      -4.686 -16.017 -83.772  1.00  1.460          H  
ATOM   2673  HA  ILE A 160      -5.678 -14.736 -81.449  1.00  1.510          H  
ATOM   2674  HB  ILE A 160      -7.262 -15.746 -83.845  1.00  2.100          H  
ATOM   2675 1HG1 ILE A 160      -5.629 -14.107 -84.467  1.00  2.100          H  
ATOM   2676 2HG1 ILE A 160      -7.234 -13.425 -84.600  1.00  2.100          H  
ATOM   2677 1HG2 ILE A 160      -9.064 -14.204 -83.119  1.00  2.100          H  
ATOM   2678 2HG2 ILE A 160      -8.791 -15.435 -81.881  1.00  2.100          H  
ATOM   2679 3HG2 ILE A 160      -8.153 -13.802 -81.647  1.00  2.100          H  
ATOM   2680 1HD1 ILE A 160      -5.629 -11.777 -83.807  1.00  2.100          H  
ATOM   2681 2HD1 ILE A 160      -6.823 -12.109 -82.536  1.00  2.100          H  
ATOM   2682 3HD1 ILE A 160      -5.196 -12.817 -82.452  1.00  2.100          H  
ATOM   2683  N   LYS A 161      -6.699 -17.827 -81.698  1.00  1.220          N  
ATOM   2684  CA  LYS A 161      -7.345 -18.906 -80.960  1.00  1.240          C  
ATOM   2685  C   LYS A 161      -6.411 -19.607 -79.968  1.00  1.140          C  
ATOM   2686  O   LYS A 161      -6.796 -20.593 -79.337  1.00  1.110          O  
ATOM   2687  CB  LYS A 161      -7.930 -19.922 -81.937  1.00  1.730          C  
ATOM   2688  CG  LYS A 161      -9.070 -19.371 -82.789  1.00  1.730          C  
ATOM   2689  CD  LYS A 161      -9.619 -20.431 -83.738  1.00  1.730          C  
ATOM   2690  CE  LYS A 161     -10.772 -19.889 -84.581  1.00  1.730          C  
ATOM   2691  NZ  LYS A 161     -11.287 -20.909 -85.541  1.00  1.730          N  
ATOM   2692  H   LYS A 161      -6.258 -18.023 -82.586  1.00  1.460          H  
ATOM   2693  HA  LYS A 161      -8.164 -18.477 -80.383  1.00  1.490          H  
ATOM   2694 1HB  LYS A 161      -7.144 -20.278 -82.603  1.00  2.070          H  
ATOM   2695 2HB  LYS A 161      -8.308 -20.782 -81.384  1.00  2.070          H  
ATOM   2696 1HG  LYS A 161      -9.870 -19.026 -82.134  1.00  2.070          H  
ATOM   2697 2HG  LYS A 161      -8.711 -18.520 -83.367  1.00  2.070          H  
ATOM   2698 1HD  LYS A 161      -8.824 -20.769 -84.404  1.00  2.070          H  
ATOM   2699 2HD  LYS A 161      -9.973 -21.286 -83.162  1.00  2.070          H  
ATOM   2700 1HE  LYS A 161     -11.583 -19.583 -83.921  1.00  2.070          H  
ATOM   2701 2HE  LYS A 161     -10.426 -19.021 -85.142  1.00  2.070          H  
ATOM   2702 1HZ  LYS A 161     -12.046 -20.514 -86.079  1.00  2.070          H  
ATOM   2703 2HZ  LYS A 161     -10.545 -21.192 -86.166  1.00  2.070          H  
ATOM   2704 3HZ  LYS A 161     -11.622 -21.715 -85.031  1.00  2.070          H  
ATOM   2705  N   ASN A 162      -5.169 -19.146 -79.880  1.00  1.120          N  
ATOM   2706  CA  ASN A 162      -4.171 -19.711 -78.998  1.00  1.050          C  
ATOM   2707  C   ASN A 162      -4.481 -19.221 -77.577  1.00  1.130          C  
ATOM   2708  O   ASN A 162      -4.643 -18.013 -77.373  1.00  1.900          O  
ATOM   2709  CB  ASN A 162      -2.775 -19.291 -79.428  1.00  1.500          C  
ATOM   2710  CG  ASN A 162      -1.679 -20.033 -78.721  1.00  1.500          C  
ATOM   2711  OD1 ASN A 162      -1.584 -20.082 -77.481  1.00  1.500          O  
ATOM   2712  ND2 ASN A 162      -0.813 -20.632 -79.510  1.00  1.500          N  
ATOM   2713  H   ASN A 162      -4.910 -18.309 -80.403  1.00  1.340          H  
ATOM   2714  HA  ASN A 162      -4.227 -20.789 -79.066  1.00  1.260          H  
ATOM   2715 1HB  ASN A 162      -2.665 -19.438 -80.503  1.00  1.800          H  
ATOM   2716 2HB  ASN A 162      -2.645 -18.226 -79.234  1.00  1.800          H  
ATOM   2717 1HD2 ASN A 162      -0.046 -21.146 -79.120  1.00  1.800          H  
ATOM   2718 2HD2 ASN A 162      -0.913 -20.572 -80.510  1.00  1.800          H  
ATOM   2719  N   PRO A 163      -4.579 -20.088 -76.562  1.00  0.730          N  
ATOM   2720  CA  PRO A 163      -4.820 -19.712 -75.179  1.00  0.740          C  
ATOM   2721  C   PRO A 163      -3.790 -18.719 -74.618  1.00  0.610          C  
ATOM   2722  O   PRO A 163      -4.079 -18.000 -73.661  1.00  0.600          O  
ATOM   2723  CB  PRO A 163      -4.701 -21.053 -74.452  1.00  1.110          C  
ATOM   2724  CG  PRO A 163      -5.064 -22.095 -75.480  1.00  1.110          C  
ATOM   2725  CD  PRO A 163      -4.547 -21.557 -76.794  1.00  1.110          C  
ATOM   2726  HA  PRO A 163      -5.839 -19.305 -75.089  1.00  0.890          H  
ATOM   2727 1HB  PRO A 163      -3.680 -21.171 -74.067  1.00  1.330          H  
ATOM   2728 2HB  PRO A 163      -5.381 -21.061 -73.582  1.00  1.330          H  
ATOM   2729 1HG  PRO A 163      -4.615 -23.063 -75.209  1.00  1.330          H  
ATOM   2730 2HG  PRO A 163      -6.156 -22.245 -75.484  1.00  1.330          H  
ATOM   2731 1HD  PRO A 163      -3.525 -21.913 -77.002  1.00  1.330          H  
ATOM   2732 2HD  PRO A 163      -5.275 -21.857 -77.569  1.00  1.330          H  
ATOM   2733  N   GLN A 164      -2.600 -18.644 -75.221  1.00  0.610          N  
ATOM   2734  CA  GLN A 164      -1.574 -17.748 -74.714  1.00  0.620          C  
ATOM   2735  C   GLN A 164      -1.705 -16.319 -75.238  1.00  0.680          C  
ATOM   2736  O   GLN A 164      -1.043 -15.407 -74.730  1.00  0.730          O  
ATOM   2737  CB  GLN A 164      -0.187 -18.275 -75.076  1.00  0.860          C  
ATOM   2738  CG  GLN A 164       0.133 -19.655 -74.520  1.00  0.860          C  
ATOM   2739  CD  GLN A 164       0.062 -19.719 -73.025  1.00  0.860          C  
ATOM   2740  OE1 GLN A 164       0.564 -18.837 -72.330  1.00  0.860          O  
ATOM   2741  NE2 GLN A 164      -0.542 -20.771 -72.513  1.00  0.860          N  
ATOM   2742  H   GLN A 164      -2.379 -19.218 -76.032  1.00  0.730          H  
ATOM   2743  HA  GLN A 164      -1.661 -17.709 -73.629  1.00  0.740          H  
ATOM   2744 1HB  GLN A 164      -0.092 -18.317 -76.159  1.00  1.040          H  
ATOM   2745 2HB  GLN A 164       0.568 -17.582 -74.709  1.00  1.040          H  
ATOM   2746 1HG  GLN A 164      -0.586 -20.367 -74.923  1.00  1.040          H  
ATOM   2747 2HG  GLN A 164       1.141 -19.932 -74.827  1.00  1.040          H  
ATOM   2748 1HE2 GLN A 164      -0.601 -20.873 -71.520  1.00  1.040          H  
ATOM   2749 2HE2 GLN A 164      -0.928 -21.471 -73.116  1.00  1.040          H  
ATOM   2750  N   PHE A 165      -2.524 -16.090 -76.267  1.00  0.810          N  
ATOM   2751  CA  PHE A 165      -2.658 -14.734 -76.796  1.00  0.930          C  
ATOM   2752  C   PHE A 165      -3.509 -13.818 -75.935  1.00  0.820          C  
ATOM   2753  O   PHE A 165      -4.620 -13.440 -76.311  1.00  1.000          O  
ATOM   2754  CB  PHE A 165      -3.198 -14.728 -78.226  1.00  1.250          C  
ATOM   2755  CG  PHE A 165      -3.313 -13.326 -78.819  1.00  1.250          C  
ATOM   2756  CD1 PHE A 165      -2.289 -12.399 -78.750  1.00  1.250          C  
ATOM   2757  CD2 PHE A 165      -4.490 -12.945 -79.438  1.00  1.250          C  
ATOM   2758  CE1 PHE A 165      -2.456 -11.150 -79.271  1.00  1.250          C  
ATOM   2759  CE2 PHE A 165      -4.640 -11.689 -79.972  1.00  1.250          C  
ATOM   2760  CZ  PHE A 165      -3.623 -10.794 -79.892  1.00  1.250          C  
ATOM   2761  H   PHE A 165      -3.102 -16.841 -76.660  1.00  0.970          H  
ATOM   2762  HA  PHE A 165      -1.658 -14.308 -76.827  1.00  1.120          H  
ATOM   2763 1HB  PHE A 165      -2.547 -15.318 -78.867  1.00  1.500          H  
ATOM   2764 2HB  PHE A 165      -4.185 -15.205 -78.253  1.00  1.500          H  
ATOM   2765  HD1 PHE A 165      -1.347 -12.649 -78.275  1.00  1.500          H  
ATOM   2766  HD2 PHE A 165      -5.310 -13.665 -79.486  1.00  1.500          H  
ATOM   2767  HE1 PHE A 165      -1.641 -10.441 -79.198  1.00  1.500          H  
ATOM   2768  HE2 PHE A 165      -5.576 -11.409 -80.451  1.00  1.500          H  
ATOM   2769  HZ  PHE A 165      -3.743  -9.801 -80.313  1.00  1.500          H  
ATOM   2770  N   ASP A 166      -2.992 -13.446 -74.773  1.00  0.610          N  
ATOM   2771  CA  ASP A 166      -3.785 -12.569 -73.934  1.00  0.560          C  
ATOM   2772  C   ASP A 166      -3.465 -11.122 -74.277  1.00  0.510          C  
ATOM   2773  O   ASP A 166      -2.486 -10.837 -74.991  1.00  0.520          O  
ATOM   2774  CB  ASP A 166      -3.515 -12.878 -72.452  1.00  0.800          C  
ATOM   2775  CG  ASP A 166      -4.673 -12.508 -71.509  1.00  0.800          C  
ATOM   2776  OD1 ASP A 166      -5.466 -11.663 -71.869  1.00  0.800          O  
ATOM   2777  OD2 ASP A 166      -4.748 -13.073 -70.453  1.00  0.800          O  
ATOM   2778  H   ASP A 166      -2.082 -13.826 -74.509  1.00  0.730          H  
ATOM   2779  HA  ASP A 166      -4.843 -12.742 -74.134  1.00  0.670          H  
ATOM   2780 1HB  ASP A 166      -3.309 -13.945 -72.345  1.00  0.960          H  
ATOM   2781 2HB  ASP A 166      -2.623 -12.344 -72.130  1.00  0.960          H  
ATOM   2782  N   ASN A 167      -4.144 -10.204 -73.606  1.00  0.500          N  
ATOM   2783  CA  ASN A 167      -3.943  -8.794 -73.865  1.00  0.470          C  
ATOM   2784  C   ASN A 167      -2.551  -8.338 -73.528  1.00  0.440          C  
ATOM   2785  O   ASN A 167      -1.970  -7.527 -74.241  1.00  0.420          O  
ATOM   2786  CB  ASN A 167      -4.952  -7.996 -73.076  1.00  0.670          C  
ATOM   2787  CG  ASN A 167      -4.819  -8.172 -71.590  1.00  0.670          C  
ATOM   2788  OD1 ASN A 167      -4.142  -9.083 -71.088  1.00  0.670          O  
ATOM   2789  ND2 ASN A 167      -5.461  -7.307 -70.874  1.00  0.670          N  
ATOM   2790  H   ASN A 167      -4.877 -10.523 -72.972  1.00  0.600          H  
ATOM   2791  HA  ASN A 167      -4.091  -8.618 -74.926  1.00  0.560          H  
ATOM   2792 1HB  ASN A 167      -4.881  -6.964 -73.331  1.00  0.800          H  
ATOM   2793 2HB  ASN A 167      -5.944  -8.322 -73.341  1.00  0.800          H  
ATOM   2794 1HD2 ASN A 167      -5.452  -7.363 -69.875  1.00  0.800          H  
ATOM   2795 2HD2 ASN A 167      -5.989  -6.598 -71.341  1.00  0.800          H  
ATOM   2796  N   MET A 168      -1.958  -8.939 -72.519  1.00  0.450          N  
ATOM   2797  CA  MET A 168      -0.631  -8.520 -72.128  1.00  0.440          C  
ATOM   2798  C   MET A 168       0.436  -8.857 -73.149  1.00  0.430          C  
ATOM   2799  O   MET A 168       1.431  -8.137 -73.231  1.00  0.440          O  
ATOM   2800  CB  MET A 168      -0.264  -9.064 -70.761  1.00  0.620          C  
ATOM   2801  CG  MET A 168      -1.080  -8.468 -69.627  1.00  0.620          C  
ATOM   2802  SD  MET A 168      -0.905  -6.665 -69.491  1.00  0.620          S  
ATOM   2803  CE  MET A 168      -2.378  -6.256 -68.566  1.00  0.620          C  
ATOM   2804  H   MET A 168      -2.518  -9.590 -71.973  1.00  0.540          H  
ATOM   2805  HA  MET A 168      -0.645  -7.437 -72.045  1.00  0.530          H  
ATOM   2806 1HB  MET A 168      -0.388 -10.145 -70.747  1.00  0.740          H  
ATOM   2807 2HB  MET A 168       0.785  -8.857 -70.564  1.00  0.740          H  
ATOM   2808 1HG  MET A 168      -2.121  -8.705 -69.750  1.00  0.740          H  
ATOM   2809 2HG  MET A 168      -0.740  -8.914 -68.696  1.00  0.740          H  
ATOM   2810 1HE  MET A 168      -2.420  -5.185 -68.391  1.00  0.740          H  
ATOM   2811 2HE  MET A 168      -3.256  -6.564 -69.130  1.00  0.740          H  
ATOM   2812 3HE  MET A 168      -2.360  -6.781 -67.612  1.00  0.740          H  
ATOM   2813  N   LYS A 169       0.251  -9.922 -73.940  1.00  0.440          N  
ATOM   2814  CA  LYS A 169       1.270 -10.283 -74.909  1.00  0.450          C  
ATOM   2815  C   LYS A 169       1.168  -9.269 -76.027  1.00  0.470          C  
ATOM   2816  O   LYS A 169       2.177  -8.795 -76.562  1.00  0.490          O  
ATOM   2817  CB  LYS A 169       1.083 -11.716 -75.415  1.00  0.630          C  
ATOM   2818  CG  LYS A 169       2.229 -12.209 -76.291  1.00  0.630          C  
ATOM   2819  CD  LYS A 169       2.078 -13.691 -76.654  1.00  0.630          C  
ATOM   2820  CE  LYS A 169       3.298 -14.186 -77.445  1.00  0.630          C  
ATOM   2821  NZ  LYS A 169       3.195 -15.634 -77.800  1.00  0.630          N  
ATOM   2822  H   LYS A 169      -0.605 -10.476 -73.900  1.00  0.530          H  
ATOM   2823  HA  LYS A 169       2.253 -10.195 -74.447  1.00  0.540          H  
ATOM   2824 1HB  LYS A 169       0.986 -12.392 -74.565  1.00  0.750          H  
ATOM   2825 2HB  LYS A 169       0.154 -11.781 -75.992  1.00  0.750          H  
ATOM   2826 1HG  LYS A 169       2.262 -11.616 -77.189  1.00  0.750          H  
ATOM   2827 2HG  LYS A 169       3.169 -12.068 -75.760  1.00  0.750          H  
ATOM   2828 1HD  LYS A 169       1.966 -14.287 -75.745  1.00  0.750          H  
ATOM   2829 2HD  LYS A 169       1.181 -13.822 -77.262  1.00  0.750          H  
ATOM   2830 1HE  LYS A 169       3.393 -13.603 -78.355  1.00  0.750          H  
ATOM   2831 2HE  LYS A 169       4.192 -14.038 -76.842  1.00  0.750          H  
ATOM   2832 1HZ  LYS A 169       4.019 -15.915 -78.316  1.00  0.750          H  
ATOM   2833 2HZ  LYS A 169       3.126 -16.183 -76.954  1.00  0.750          H  
ATOM   2834 3HZ  LYS A 169       2.377 -15.791 -78.370  1.00  0.750          H  
ATOM   2835  N   PHE A 170      -0.075  -8.936 -76.362  1.00  0.470          N  
ATOM   2836  CA  PHE A 170      -0.385  -7.963 -77.382  1.00  0.490          C  
ATOM   2837  C   PHE A 170       0.276  -6.632 -77.019  1.00  0.490          C  
ATOM   2838  O   PHE A 170       0.996  -6.053 -77.835  1.00  0.510          O  
ATOM   2839  CB  PHE A 170      -1.898  -7.850 -77.481  1.00  0.680          C  
ATOM   2840  CG  PHE A 170      -2.446  -6.930 -78.447  1.00  0.680          C  
ATOM   2841  CD1 PHE A 170      -2.437  -7.259 -79.762  1.00  0.680          C  
ATOM   2842  CD2 PHE A 170      -3.048  -5.752 -78.044  1.00  0.680          C  
ATOM   2843  CE1 PHE A 170      -2.994  -6.450 -80.680  1.00  0.680          C  
ATOM   2844  CE2 PHE A 170      -3.637  -4.938 -78.970  1.00  0.680          C  
ATOM   2845  CZ  PHE A 170      -3.605  -5.290 -80.297  1.00  0.680          C  
ATOM   2846  H   PHE A 170      -0.848  -9.412 -75.882  1.00  0.560          H  
ATOM   2847  HA  PHE A 170       0.017  -8.308 -78.333  1.00  0.590          H  
ATOM   2848 1HB  PHE A 170      -2.309  -8.824 -77.663  1.00  0.810          H  
ATOM   2849 2HB  PHE A 170      -2.281  -7.553 -76.536  1.00  0.810          H  
ATOM   2850  HD1 PHE A 170      -1.971  -8.189 -80.075  1.00  0.810          H  
ATOM   2851  HD2 PHE A 170      -3.067  -5.491 -76.979  1.00  0.810          H  
ATOM   2852  HE1 PHE A 170      -2.958  -6.735 -81.719  1.00  0.810          H  
ATOM   2853  HE2 PHE A 170      -4.125  -4.023 -78.665  1.00  0.810          H  
ATOM   2854  HZ  PHE A 170      -4.066  -4.651 -81.040  1.00  0.810          H  
ATOM   2855  N   TYR A 171       0.062  -6.165 -75.780  1.00  0.470          N  
ATOM   2856  CA  TYR A 171       0.651  -4.912 -75.333  1.00  0.460          C  
ATOM   2857  C   TYR A 171       2.183  -4.952 -75.336  1.00  0.470          C  
ATOM   2858  O   TYR A 171       2.817  -4.000 -75.798  1.00  0.480          O  
ATOM   2859  CB  TYR A 171       0.114  -4.528 -73.941  1.00  0.650          C  
ATOM   2860  CG  TYR A 171      -1.301  -4.009 -73.979  1.00  0.650          C  
ATOM   2861  CD1 TYR A 171      -2.323  -4.740 -73.426  1.00  0.650          C  
ATOM   2862  CD2 TYR A 171      -1.579  -2.806 -74.592  1.00  0.650          C  
ATOM   2863  CE1 TYR A 171      -3.599  -4.312 -73.516  1.00  0.650          C  
ATOM   2864  CE2 TYR A 171      -2.874  -2.372 -74.656  1.00  0.650          C  
ATOM   2865  CZ  TYR A 171      -3.882  -3.136 -74.133  1.00  0.650          C  
ATOM   2866  OH  TYR A 171      -5.180  -2.718 -74.218  1.00  0.650          O  
ATOM   2867  H   TYR A 171      -0.558  -6.685 -75.152  1.00  0.560          H  
ATOM   2868  HA  TYR A 171       0.348  -4.138 -76.030  1.00  0.550          H  
ATOM   2869 1HB  TYR A 171       0.139  -5.406 -73.294  1.00  0.780          H  
ATOM   2870 2HB  TYR A 171       0.731  -3.784 -73.493  1.00  0.780          H  
ATOM   2871  HD1 TYR A 171      -2.110  -5.665 -72.922  1.00  0.780          H  
ATOM   2872  HD2 TYR A 171      -0.779  -2.205 -75.025  1.00  0.780          H  
ATOM   2873  HE1 TYR A 171      -4.401  -4.894 -73.090  1.00  0.780          H  
ATOM   2874  HE2 TYR A 171      -3.107  -1.424 -75.132  1.00  0.780          H  
ATOM   2875  HH  TYR A 171      -5.770  -3.391 -73.813  1.00  0.780          H  
ATOM   2876  N   LYS A 172       2.806  -6.052 -74.900  1.00  0.470          N  
ATOM   2877  CA  LYS A 172       4.267  -6.065 -74.904  1.00  0.500          C  
ATOM   2878  C   LYS A 172       4.812  -5.924 -76.335  1.00  0.500          C  
ATOM   2879  O   LYS A 172       5.783  -5.181 -76.564  1.00  0.530          O  
ATOM   2880  CB  LYS A 172       4.789  -7.348 -74.236  1.00  0.690          C  
ATOM   2881  CG  LYS A 172       4.504  -7.460 -72.698  1.00  0.690          C  
ATOM   2882  CD  LYS A 172       5.407  -6.574 -71.846  1.00  0.690          C  
ATOM   2883  CE  LYS A 172       5.128  -6.743 -70.323  1.00  0.690          C  
ATOM   2884  NZ  LYS A 172       3.800  -6.204 -69.920  1.00  0.690          N  
ATOM   2885  H   LYS A 172       2.279  -6.840 -74.509  1.00  0.560          H  
ATOM   2886  HA  LYS A 172       4.616  -5.204 -74.338  1.00  0.600          H  
ATOM   2887 1HB  LYS A 172       4.315  -8.211 -74.714  1.00  0.830          H  
ATOM   2888 2HB  LYS A 172       5.864  -7.434 -74.395  1.00  0.830          H  
ATOM   2889 1HG  LYS A 172       3.489  -7.145 -72.517  1.00  0.830          H  
ATOM   2890 2HG  LYS A 172       4.601  -8.501 -72.377  1.00  0.830          H  
ATOM   2891 1HD  LYS A 172       6.432  -6.865 -72.042  1.00  0.830          H  
ATOM   2892 2HD  LYS A 172       5.276  -5.527 -72.113  1.00  0.830          H  
ATOM   2893 1HE  LYS A 172       5.138  -7.783 -70.067  1.00  0.830          H  
ATOM   2894 2HE  LYS A 172       5.909  -6.228 -69.758  1.00  0.830          H  
ATOM   2895 1HZ  LYS A 172       3.666  -6.353 -68.930  1.00  0.830          H  
ATOM   2896 2HZ  LYS A 172       3.747  -5.217 -70.127  1.00  0.830          H  
ATOM   2897 3HZ  LYS A 172       3.072  -6.700 -70.425  1.00  0.830          H  
ATOM   2898  N   LYS A 173       4.158  -6.573 -77.314  1.00  0.490          N  
ATOM   2899  CA  LYS A 173       4.618  -6.431 -78.689  1.00  0.510          C  
ATOM   2900  C   LYS A 173       4.352  -5.019 -79.186  1.00  0.530          C  
ATOM   2901  O   LYS A 173       5.220  -4.423 -79.836  1.00  0.540          O  
ATOM   2902  CB  LYS A 173       3.950  -7.441 -79.615  1.00  0.710          C  
ATOM   2903  CG  LYS A 173       4.359  -8.896 -79.421  1.00  0.710          C  
ATOM   2904  CD  LYS A 173       5.820  -9.173 -79.774  1.00  0.710          C  
ATOM   2905  CE  LYS A 173       6.118 -10.669 -79.697  1.00  0.710          C  
ATOM   2906  NZ  LYS A 173       7.543 -10.978 -80.023  1.00  0.710          N  
ATOM   2907  H   LYS A 173       3.383  -7.207 -77.076  1.00  0.590          H  
ATOM   2908  HA  LYS A 173       5.694  -6.579 -78.711  1.00  0.610          H  
ATOM   2909 1HB  LYS A 173       2.874  -7.394 -79.447  1.00  0.850          H  
ATOM   2910 2HB  LYS A 173       4.132  -7.166 -80.651  1.00  0.850          H  
ATOM   2911 1HG  LYS A 173       4.158  -9.200 -78.391  1.00  0.850          H  
ATOM   2912 2HG  LYS A 173       3.764  -9.491 -80.078  1.00  0.850          H  
ATOM   2913 1HD  LYS A 173       6.037  -8.807 -80.779  1.00  0.850          H  
ATOM   2914 2HD  LYS A 173       6.478  -8.669 -79.069  1.00  0.850          H  
ATOM   2915 1HE  LYS A 173       5.901 -11.020 -78.689  1.00  0.850          H  
ATOM   2916 2HE  LYS A 173       5.473 -11.197 -80.400  1.00  0.850          H  
ATOM   2917 1HZ  LYS A 173       7.694 -11.976 -79.958  1.00  0.850          H  
ATOM   2918 2HZ  LYS A 173       7.753 -10.669 -80.962  1.00  0.850          H  
ATOM   2919 3HZ  LYS A 173       8.154 -10.503 -79.369  1.00  0.850          H  
ATOM   2920  N   ARG A 174       3.195  -4.440 -78.837  1.00  0.520          N  
ATOM   2921  CA  ARG A 174       2.908  -3.085 -79.282  1.00  0.540          C  
ATOM   2922  C   ARG A 174       3.956  -2.124 -78.799  1.00  0.530          C  
ATOM   2923  O   ARG A 174       4.372  -1.254 -79.561  1.00  0.560          O  
ATOM   2924  CB  ARG A 174       1.554  -2.598 -78.825  1.00  0.750          C  
ATOM   2925  CG  ARG A 174       0.453  -3.214 -79.563  1.00  0.750          C  
ATOM   2926  CD  ARG A 174      -0.828  -2.917 -79.035  1.00  0.750          C  
ATOM   2927  NE  ARG A 174      -1.175  -1.523 -79.139  1.00  0.750          N  
ATOM   2928  CZ  ARG A 174      -2.219  -0.960 -78.521  1.00  0.750          C  
ATOM   2929  NH1 ARG A 174      -2.981  -1.682 -77.765  1.00  0.750          N  
ATOM   2930  NH2 ARG A 174      -2.472   0.313 -78.680  1.00  0.750          N  
ATOM   2931  H   ARG A 174       2.495  -4.968 -78.308  1.00  0.620          H  
ATOM   2932  HA  ARG A 174       2.903  -3.077 -80.370  1.00  0.650          H  
ATOM   2933 1HB  ARG A 174       1.424  -2.820 -77.773  1.00  0.900          H  
ATOM   2934 2HB  ARG A 174       1.493  -1.518 -78.950  1.00  0.900          H  
ATOM   2935 1HG  ARG A 174       0.481  -2.872 -80.597  1.00  0.900          H  
ATOM   2936 2HG  ARG A 174       0.577  -4.266 -79.534  1.00  0.900          H  
ATOM   2937 1HD  ARG A 174      -1.522  -3.466 -79.627  1.00  0.900          H  
ATOM   2938 2HD  ARG A 174      -0.882  -3.232 -77.996  1.00  0.900          H  
ATOM   2939  HE  ARG A 174      -0.603  -0.930 -79.725  1.00  0.900          H  
ATOM   2940 1HH1 ARG A 174      -2.785  -2.664 -77.642  1.00  0.900          H  
ATOM   2941 2HH1 ARG A 174      -3.767  -1.258 -77.284  1.00  0.900          H  
ATOM   2942 1HH2 ARG A 174      -1.880   0.863 -79.278  1.00  0.900          H  
ATOM   2943 2HH2 ARG A 174      -3.262   0.743 -78.222  1.00  0.900          H  
ATOM   2944  N   MET A 175       4.431  -2.275 -77.562  1.00  0.510          N  
ATOM   2945  CA  MET A 175       5.440  -1.344 -77.088  1.00  0.500          C  
ATOM   2946  C   MET A 175       6.713  -1.442 -77.904  1.00  0.520          C  
ATOM   2947  O   MET A 175       7.344  -0.419 -78.181  1.00  0.530          O  
ATOM   2948  CB  MET A 175       5.775  -1.583 -75.636  1.00  0.700          C  
ATOM   2949  CG  MET A 175       6.537  -0.452 -74.966  1.00  0.700          C  
ATOM   2950  SD  MET A 175       5.616   1.098 -74.894  1.00  0.700          S  
ATOM   2951  CE  MET A 175       6.619   2.158 -75.940  1.00  0.700          C  
ATOM   2952  H   MET A 175       4.025  -2.989 -76.944  1.00  0.610          H  
ATOM   2953  HA  MET A 175       5.046  -0.337 -77.195  1.00  0.600          H  
ATOM   2954 1HB  MET A 175       4.906  -1.798 -75.100  1.00  0.840          H  
ATOM   2955 2HB  MET A 175       6.402  -2.476 -75.569  1.00  0.840          H  
ATOM   2956 1HG  MET A 175       6.754  -0.755 -73.956  1.00  0.840          H  
ATOM   2957 2HG  MET A 175       7.478  -0.272 -75.488  1.00  0.840          H  
ATOM   2958 1HE  MET A 175       6.169   3.151 -75.998  1.00  0.840          H  
ATOM   2959 2HE  MET A 175       7.622   2.243 -75.512  1.00  0.840          H  
ATOM   2960 3HE  MET A 175       6.690   1.739 -76.932  1.00  0.840          H  
ATOM   2961  N   GLU A 176       7.098  -2.654 -78.329  1.00  0.530          N  
ATOM   2962  CA  GLU A 176       8.312  -2.757 -79.137  1.00  0.550          C  
ATOM   2963  C   GLU A 176       8.112  -1.985 -80.452  1.00  0.570          C  
ATOM   2964  O   GLU A 176       9.007  -1.255 -80.906  1.00  0.580          O  
ATOM   2965  CB  GLU A 176       8.665  -4.230 -79.431  1.00  0.760          C  
ATOM   2966  CG  GLU A 176       9.982  -4.439 -80.228  1.00  0.760          C  
ATOM   2967  CD  GLU A 176      11.217  -4.061 -79.444  1.00  0.760          C  
ATOM   2968  OE1 GLU A 176      11.444  -4.622 -78.370  1.00  0.760          O  
ATOM   2969  OE2 GLU A 176      11.896  -3.155 -79.878  1.00  0.760          O  
ATOM   2970  H   GLU A 176       6.577  -3.491 -78.033  1.00  0.640          H  
ATOM   2971  HA  GLU A 176       9.135  -2.300 -78.591  1.00  0.660          H  
ATOM   2972 1HB  GLU A 176       8.744  -4.776 -78.491  1.00  0.910          H  
ATOM   2973 2HB  GLU A 176       7.853  -4.686 -80.002  1.00  0.910          H  
ATOM   2974 1HG  GLU A 176      10.053  -5.488 -80.512  1.00  0.910          H  
ATOM   2975 2HG  GLU A 176       9.944  -3.849 -81.144  1.00  0.910          H  
ATOM   2976  N   PHE A 177       6.913  -2.115 -81.044  1.00  0.580          N  
ATOM   2977  CA  PHE A 177       6.600  -1.421 -82.296  1.00  0.610          C  
ATOM   2978  C   PHE A 177       6.534   0.109 -82.110  1.00  0.610          C  
ATOM   2979  O   PHE A 177       7.014   0.866 -82.965  1.00  0.620          O  
ATOM   2980  CB  PHE A 177       5.252  -1.894 -82.869  1.00  0.840          C  
ATOM   2981  CG  PHE A 177       5.189  -3.276 -83.556  1.00  0.840          C  
ATOM   2982  CD1 PHE A 177       4.543  -4.352 -82.940  1.00  0.840          C  
ATOM   2983  CD2 PHE A 177       5.739  -3.490 -84.813  1.00  0.840          C  
ATOM   2984  CE1 PHE A 177       4.450  -5.587 -83.547  1.00  0.840          C  
ATOM   2985  CE2 PHE A 177       5.648  -4.737 -85.424  1.00  0.840          C  
ATOM   2986  CZ  PHE A 177       4.999  -5.783 -84.787  1.00  0.840          C  
ATOM   2987  H   PHE A 177       6.240  -2.772 -80.628  1.00  0.700          H  
ATOM   2988  HA  PHE A 177       7.388  -1.646 -83.015  1.00  0.730          H  
ATOM   2989 1HB  PHE A 177       4.556  -1.932 -82.046  1.00  1.010          H  
ATOM   2990 2HB  PHE A 177       4.876  -1.152 -83.567  1.00  1.010          H  
ATOM   2991  HD1 PHE A 177       4.097  -4.210 -81.966  1.00  1.010          H  
ATOM   2992  HD2 PHE A 177       6.243  -2.666 -85.329  1.00  1.010          H  
ATOM   2993  HE1 PHE A 177       3.934  -6.399 -83.039  1.00  1.010          H  
ATOM   2994  HE2 PHE A 177       6.082  -4.889 -86.413  1.00  1.010          H  
ATOM   2995  HZ  PHE A 177       4.924  -6.757 -85.270  1.00  1.010          H  
ATOM   2996  N   ILE A 178       5.926   0.564 -81.005  1.00  0.590          N  
ATOM   2997  CA  ILE A 178       5.788   1.991 -80.729  1.00  0.580          C  
ATOM   2998  C   ILE A 178       7.141   2.608 -80.506  1.00  0.580          C  
ATOM   2999  O   ILE A 178       7.431   3.653 -81.080  1.00  0.590          O  
ATOM   3000  CB  ILE A 178       4.871   2.279 -79.511  1.00  0.820          C  
ATOM   3001  CG1 ILE A 178       3.433   1.889 -79.867  1.00  0.820          C  
ATOM   3002  CG2 ILE A 178       4.971   3.780 -79.081  1.00  0.820          C  
ATOM   3003  CD1 ILE A 178       2.479   1.813 -78.707  1.00  0.820          C  
ATOM   3004  H   ILE A 178       5.527  -0.117 -80.359  1.00  0.710          H  
ATOM   3005  HA  ILE A 178       5.340   2.466 -81.599  1.00  0.700          H  
ATOM   3006  HB  ILE A 178       5.174   1.646 -78.688  1.00  0.980          H  
ATOM   3007 1HG1 ILE A 178       3.042   2.606 -80.588  1.00  0.980          H  
ATOM   3008 2HG1 ILE A 178       3.474   0.942 -80.325  1.00  0.980          H  
ATOM   3009 1HG2 ILE A 178       4.339   3.962 -78.225  1.00  0.980          H  
ATOM   3010 2HG2 ILE A 178       5.994   4.026 -78.805  1.00  0.980          H  
ATOM   3011 3HG2 ILE A 178       4.659   4.423 -79.900  1.00  0.980          H  
ATOM   3012 1HD1 ILE A 178       1.497   1.513 -79.069  1.00  0.980          H  
ATOM   3013 2HD1 ILE A 178       2.841   1.078 -77.984  1.00  0.980          H  
ATOM   3014 3HD1 ILE A 178       2.405   2.765 -78.242  1.00  0.980          H  
ATOM   3015  N   TYR A 179       7.971   1.979 -79.677  1.00  0.580          N  
ATOM   3016  CA  TYR A 179       9.289   2.503 -79.386  1.00  0.580          C  
ATOM   3017  C   TYR A 179      10.077   2.705 -80.671  1.00  0.610          C  
ATOM   3018  O   TYR A 179      10.656   3.777 -80.866  1.00  0.620          O  
ATOM   3019  CB  TYR A 179      10.009   1.585 -78.419  1.00  0.810          C  
ATOM   3020  CG  TYR A 179      11.424   1.995 -78.038  1.00  0.810          C  
ATOM   3021  CD1 TYR A 179      11.631   3.004 -77.094  1.00  0.810          C  
ATOM   3022  CD2 TYR A 179      12.509   1.326 -78.581  1.00  0.810          C  
ATOM   3023  CE1 TYR A 179      12.917   3.329 -76.706  1.00  0.810          C  
ATOM   3024  CE2 TYR A 179      13.787   1.646 -78.180  1.00  0.810          C  
ATOM   3025  CZ  TYR A 179      13.991   2.642 -77.253  1.00  0.810          C  
ATOM   3026  OH  TYR A 179      15.260   2.943 -76.841  1.00  0.810          O  
ATOM   3027  H   TYR A 179       7.674   1.111 -79.220  1.00  0.700          H  
ATOM   3028  HA  TYR A 179       9.172   3.478 -78.912  1.00  0.700          H  
ATOM   3029 1HB  TYR A 179       9.420   1.499 -77.503  1.00  0.970          H  
ATOM   3030 2HB  TYR A 179      10.048   0.590 -78.860  1.00  0.970          H  
ATOM   3031  HD1 TYR A 179      10.780   3.528 -76.655  1.00  0.970          H  
ATOM   3032  HD2 TYR A 179      12.351   0.532 -79.311  1.00  0.970          H  
ATOM   3033  HE1 TYR A 179      13.087   4.111 -75.965  1.00  0.970          H  
ATOM   3034  HE2 TYR A 179      14.643   1.107 -78.597  1.00  0.970          H  
ATOM   3035  HH  TYR A 179      15.857   2.184 -77.006  1.00  0.970          H  
ATOM   3036  N   GLU A 180      10.124   1.692 -81.556  1.00  0.610          N  
ATOM   3037  CA  GLU A 180      10.854   1.884 -82.803  1.00  0.640          C  
ATOM   3038  C   GLU A 180      10.308   3.061 -83.607  1.00  0.660          C  
ATOM   3039  O   GLU A 180      11.089   3.880 -84.108  1.00  0.670          O  
ATOM   3040  CB  GLU A 180      10.812   0.638 -83.687  1.00  0.880          C  
ATOM   3041  CG  GLU A 180      11.566   0.816 -85.032  1.00  0.880          C  
ATOM   3042  CD  GLU A 180      11.552  -0.398 -85.912  1.00  0.880          C  
ATOM   3043  OE1 GLU A 180      11.149  -1.442 -85.463  1.00  0.880          O  
ATOM   3044  OE2 GLU A 180      11.918  -0.267 -87.064  1.00  0.880          O  
ATOM   3045  H   GLU A 180       9.654   0.796 -81.362  1.00  0.730          H  
ATOM   3046  HA  GLU A 180      11.894   2.095 -82.556  1.00  0.770          H  
ATOM   3047 1HB  GLU A 180      11.249  -0.205 -83.151  1.00  1.060          H  
ATOM   3048 2HB  GLU A 180       9.771   0.383 -83.905  1.00  1.060          H  
ATOM   3049 1HG  GLU A 180      11.109   1.633 -85.588  1.00  1.060          H  
ATOM   3050 2HG  GLU A 180      12.597   1.096 -84.821  1.00  1.060          H  
ATOM   3051  N   ARG A 181       8.977   3.149 -83.752  1.00  0.650          N  
ATOM   3052  CA  ARG A 181       8.392   4.242 -84.514  1.00  0.670          C  
ATOM   3053  C   ARG A 181       8.699   5.605 -83.894  1.00  0.660          C  
ATOM   3054  O   ARG A 181       9.015   6.563 -84.617  1.00  0.690          O  
ATOM   3055  CB  ARG A 181       6.893   4.033 -84.668  1.00  0.930          C  
ATOM   3056  CG  ARG A 181       6.508   2.912 -85.663  1.00  0.930          C  
ATOM   3057  CD  ARG A 181       5.021   2.711 -85.776  1.00  0.930          C  
ATOM   3058  NE  ARG A 181       4.667   1.640 -86.738  1.00  0.930          N  
ATOM   3059  CZ  ARG A 181       4.540   1.797 -88.085  1.00  0.930          C  
ATOM   3060  NH1 ARG A 181       4.740   2.978 -88.652  1.00  0.930          N  
ATOM   3061  NH2 ARG A 181       4.208   0.755 -88.837  1.00  0.930          N  
ATOM   3062  H   ARG A 181       8.366   2.433 -83.340  1.00  0.780          H  
ATOM   3063  HA  ARG A 181       8.827   4.221 -85.512  1.00  0.800          H  
ATOM   3064 1HB  ARG A 181       6.482   3.761 -83.696  1.00  1.120          H  
ATOM   3065 2HB  ARG A 181       6.418   4.960 -84.986  1.00  1.120          H  
ATOM   3066 1HG  ARG A 181       6.901   3.160 -86.646  1.00  1.120          H  
ATOM   3067 2HG  ARG A 181       6.951   1.973 -85.328  1.00  1.120          H  
ATOM   3068 1HD  ARG A 181       4.638   2.411 -84.795  1.00  1.120          H  
ATOM   3069 2HD  ARG A 181       4.529   3.637 -86.079  1.00  1.120          H  
ATOM   3070  HE  ARG A 181       4.500   0.705 -86.369  1.00  1.120          H  
ATOM   3071 1HH1 ARG A 181       4.998   3.775 -88.095  1.00  1.120          H  
ATOM   3072 2HH1 ARG A 181       4.633   3.084 -89.653  1.00  1.120          H  
ATOM   3073 1HH2 ARG A 181       4.036  -0.177 -88.403  1.00  1.120          H  
ATOM   3074 2HH2 ARG A 181       4.105   0.854 -89.831  1.00  1.120          H  
ATOM   3075  N   GLN A 182       8.649   5.699 -82.562  1.00  0.630          N  
ATOM   3076  CA  GLN A 182       8.970   6.953 -81.919  1.00  0.620          C  
ATOM   3077  C   GLN A 182      10.436   7.302 -82.130  1.00  0.640          C  
ATOM   3078  O   GLN A 182      10.736   8.458 -82.422  1.00  0.650          O  
ATOM   3079  CB  GLN A 182       8.636   6.933 -80.430  1.00  0.870          C  
ATOM   3080  CG  GLN A 182       7.134   6.937 -80.100  1.00  0.870          C  
ATOM   3081  CD  GLN A 182       6.923   6.888 -78.616  1.00  0.870          C  
ATOM   3082  OE1 GLN A 182       7.610   6.139 -77.909  1.00  0.870          O  
ATOM   3083  NE2 GLN A 182       6.012   7.699 -78.116  1.00  0.870          N  
ATOM   3084  H   GLN A 182       8.351   4.896 -82.007  1.00  0.760          H  
ATOM   3085  HA  GLN A 182       8.371   7.735 -82.381  1.00  0.740          H  
ATOM   3086 1HB  GLN A 182       9.068   6.031 -79.988  1.00  1.050          H  
ATOM   3087 2HB  GLN A 182       9.097   7.790 -79.940  1.00  1.050          H  
ATOM   3088 1HG  GLN A 182       6.681   7.856 -80.481  1.00  1.050          H  
ATOM   3089 2HG  GLN A 182       6.662   6.071 -80.554  1.00  1.050          H  
ATOM   3090 1HE2 GLN A 182       5.875   7.743 -77.125  1.00  1.050          H  
ATOM   3091 2HE2 GLN A 182       5.442   8.304 -78.719  1.00  1.050          H  
ATOM   3092  N   ASN A 183      11.351   6.323 -82.044  1.00  0.640          N  
ATOM   3093  CA  ASN A 183      12.756   6.639 -82.262  1.00  0.660          C  
ATOM   3094  C   ASN A 183      12.998   7.142 -83.671  1.00  0.700          C  
ATOM   3095  O   ASN A 183      13.804   8.054 -83.870  1.00  0.710          O  
ATOM   3096  CB  ASN A 183      13.659   5.461 -81.984  1.00  0.920          C  
ATOM   3097  CG  ASN A 183      13.857   5.180 -80.532  1.00  0.920          C  
ATOM   3098  OD1 ASN A 183      13.559   5.989 -79.642  1.00  0.920          O  
ATOM   3099  ND2 ASN A 183      14.411   4.041 -80.272  1.00  0.920          N  
ATOM   3100  H   ASN A 183      11.068   5.377 -81.766  1.00  0.770          H  
ATOM   3101  HA  ASN A 183      13.035   7.440 -81.583  1.00  0.790          H  
ATOM   3102 1HB  ASN A 183      13.225   4.571 -82.449  1.00  1.100          H  
ATOM   3103 2HB  ASN A 183      14.629   5.631 -82.447  1.00  1.100          H  
ATOM   3104 1HD2 ASN A 183      14.612   3.792 -79.324  1.00  1.100          H  
ATOM   3105 2HD2 ASN A 183      14.652   3.416 -81.014  1.00  1.100          H  
ATOM   3106  N   ARG A 184      12.301   6.574 -84.659  1.00  0.720          N  
ATOM   3107  CA  ARG A 184      12.473   7.054 -86.018  1.00  0.750          C  
ATOM   3108  C   ARG A 184      12.046   8.520 -86.117  1.00  0.740          C  
ATOM   3109  O   ARG A 184      12.770   9.338 -86.700  1.00  0.750          O  
ATOM   3110  CB  ARG A 184      11.706   6.177 -86.992  1.00  1.040          C  
ATOM   3111  CG  ARG A 184      12.344   4.801 -87.202  1.00  1.040          C  
ATOM   3112  CD  ARG A 184      11.576   3.939 -88.141  1.00  1.040          C  
ATOM   3113  NE  ARG A 184      12.212   2.620 -88.311  1.00  1.040          N  
ATOM   3114  CZ  ARG A 184      13.216   2.329 -89.158  1.00  1.040          C  
ATOM   3115  NH1 ARG A 184      13.746   3.242 -89.958  1.00  1.040          N  
ATOM   3116  NH2 ARG A 184      13.654   1.091 -89.161  1.00  1.040          N  
ATOM   3117  H   ARG A 184      11.696   5.770 -84.452  1.00  0.860          H  
ATOM   3118  HA  ARG A 184      13.529   6.988 -86.272  1.00  0.900          H  
ATOM   3119 1HB  ARG A 184      10.696   6.017 -86.616  1.00  1.250          H  
ATOM   3120 2HB  ARG A 184      11.626   6.673 -87.958  1.00  1.250          H  
ATOM   3121 1HG  ARG A 184      13.349   4.934 -87.595  1.00  1.250          H  
ATOM   3122 2HG  ARG A 184      12.404   4.282 -86.248  1.00  1.250          H  
ATOM   3123 1HD  ARG A 184      10.578   3.778 -87.729  1.00  1.250          H  
ATOM   3124 2HD  ARG A 184      11.490   4.418 -89.113  1.00  1.250          H  
ATOM   3125  HE  ARG A 184      11.881   1.823 -87.738  1.00  1.250          H  
ATOM   3126 1HH1 ARG A 184      13.402   4.189 -89.949  1.00  1.250          H  
ATOM   3127 2HH1 ARG A 184      14.499   2.990 -90.583  1.00  1.250          H  
ATOM   3128 1HH2 ARG A 184      13.205   0.420 -88.515  1.00  1.250          H  
ATOM   3129 2HH2 ARG A 184      14.403   0.806 -89.772  1.00  1.250          H  
ATOM   3130  N   PHE A 185      10.907   8.876 -85.500  1.00  0.710          N  
ATOM   3131  CA  PHE A 185      10.482  10.275 -85.501  1.00  0.700          C  
ATOM   3132  C   PHE A 185      11.486  11.163 -84.809  1.00  0.700          C  
ATOM   3133  O   PHE A 185      11.795  12.244 -85.302  1.00  0.710          O  
ATOM   3134  CB  PHE A 185       9.123  10.544 -84.881  1.00  0.980          C  
ATOM   3135  CG  PHE A 185       8.853  12.065 -84.885  1.00  0.980          C  
ATOM   3136  CD1 PHE A 185       8.636  12.734 -86.074  1.00  0.980          C  
ATOM   3137  CD2 PHE A 185       8.828  12.807 -83.731  1.00  0.980          C  
ATOM   3138  CE1 PHE A 185       8.390  14.083 -86.131  1.00  0.980          C  
ATOM   3139  CE2 PHE A 185       8.593  14.157 -83.788  1.00  0.980          C  
ATOM   3140  CZ  PHE A 185       8.367  14.800 -84.984  1.00  0.980          C  
ATOM   3141  H   PHE A 185      10.320   8.152 -85.064  1.00  0.850          H  
ATOM   3142  HA  PHE A 185      10.421  10.594 -86.540  1.00  0.840          H  
ATOM   3143 1HB  PHE A 185       8.340  10.039 -85.437  1.00  1.180          H  
ATOM   3144 2HB  PHE A 185       9.102  10.177 -83.852  1.00  1.180          H  
ATOM   3145  HD1 PHE A 185       8.681  12.174 -86.975  1.00  1.180          H  
ATOM   3146  HD2 PHE A 185       9.002  12.321 -82.766  1.00  1.180          H  
ATOM   3147  HE1 PHE A 185       8.225  14.569 -87.094  1.00  1.180          H  
ATOM   3148  HE2 PHE A 185       8.591  14.710 -82.890  1.00  1.180          H  
ATOM   3149  HZ  PHE A 185       8.181  15.874 -85.007  1.00  1.180          H  
ATOM   3150  N   ILE A 186      11.951  10.745 -83.638  1.00  0.680          N  
ATOM   3151  CA  ILE A 186      12.870  11.542 -82.855  1.00  0.680          C  
ATOM   3152  C   ILE A 186      14.143  11.796 -83.636  1.00  0.700          C  
ATOM   3153  O   ILE A 186      14.634  12.926 -83.639  1.00  0.710          O  
ATOM   3154  CB  ILE A 186      13.197  10.833 -81.535  1.00  0.950          C  
ATOM   3155  CG1 ILE A 186      11.933  10.808 -80.664  1.00  0.950          C  
ATOM   3156  CG2 ILE A 186      14.329  11.587 -80.816  1.00  0.950          C  
ATOM   3157  CD1 ILE A 186      11.990   9.848 -79.500  1.00  0.950          C  
ATOM   3158  H   ILE A 186      11.634   9.842 -83.277  1.00  0.820          H  
ATOM   3159  HA  ILE A 186      12.399  12.497 -82.634  1.00  0.820          H  
ATOM   3160  HB  ILE A 186      13.497   9.808 -81.731  1.00  1.140          H  
ATOM   3161 1HG1 ILE A 186      11.772  11.813 -80.268  1.00  1.140          H  
ATOM   3162 2HG1 ILE A 186      11.084  10.554 -81.281  1.00  1.140          H  
ATOM   3163 1HG2 ILE A 186      14.563  11.106 -79.878  1.00  1.140          H  
ATOM   3164 2HG2 ILE A 186      15.228  11.604 -81.428  1.00  1.140          H  
ATOM   3165 3HG2 ILE A 186      13.996  12.614 -80.628  1.00  1.140          H  
ATOM   3166 1HD1 ILE A 186      11.060   9.904 -78.957  1.00  1.140          H  
ATOM   3167 2HD1 ILE A 186      12.125   8.831 -79.870  1.00  1.140          H  
ATOM   3168 3HD1 ILE A 186      12.804  10.098 -78.837  1.00  1.140          H  
ATOM   3169  N   ASN A 187      14.704  10.768 -84.277  1.00  0.710          N  
ATOM   3170  CA  ASN A 187      15.917  10.973 -85.045  1.00  0.730          C  
ATOM   3171  C   ASN A 187      15.663  11.960 -86.182  1.00  0.760          C  
ATOM   3172  O   ASN A 187      16.497  12.836 -86.447  1.00  0.780          O  
ATOM   3173  CB  ASN A 187      16.412   9.650 -85.578  1.00  1.010          C  
ATOM   3174  CG  ASN A 187      16.983   8.781 -84.497  1.00  1.010          C  
ATOM   3175  OD1 ASN A 187      17.356   9.249 -83.412  1.00  1.010          O  
ATOM   3176  ND2 ASN A 187      17.060   7.508 -84.768  1.00  1.010          N  
ATOM   3177  H   ASN A 187      14.287   9.835 -84.213  1.00  0.850          H  
ATOM   3178  HA  ASN A 187      16.675  11.406 -84.393  1.00  0.880          H  
ATOM   3179 1HB  ASN A 187      15.577   9.120 -86.047  1.00  1.220          H  
ATOM   3180 2HB  ASN A 187      17.168   9.819 -86.341  1.00  1.220          H  
ATOM   3181 1HD2 ASN A 187      17.428   6.875 -84.089  1.00  1.220          H  
ATOM   3182 2HD2 ASN A 187      16.746   7.164 -85.652  1.00  1.220          H  
ATOM   3183  N   TYR A 188      14.499  11.844 -86.841  1.00  0.780          N  
ATOM   3184  CA  TYR A 188      14.125  12.767 -87.903  1.00  0.810          C  
ATOM   3185  C   TYR A 188      14.028  14.186 -87.371  1.00  0.800          C  
ATOM   3186  O   TYR A 188      14.628  15.108 -87.929  1.00  0.830          O  
ATOM   3187  CB  TYR A 188      12.810  12.335 -88.566  1.00  1.120          C  
ATOM   3188  CG  TYR A 188      12.290  13.312 -89.595  1.00  1.120          C  
ATOM   3189  CD1 TYR A 188      12.959  13.442 -90.794  1.00  1.120          C  
ATOM   3190  CD2 TYR A 188      11.128  14.056 -89.357  1.00  1.120          C  
ATOM   3191  CE1 TYR A 188      12.509  14.316 -91.746  1.00  1.120          C  
ATOM   3192  CE2 TYR A 188      10.667  14.933 -90.334  1.00  1.120          C  
ATOM   3193  CZ  TYR A 188      11.369  15.064 -91.521  1.00  1.120          C  
ATOM   3194  OH  TYR A 188      10.955  15.938 -92.498  1.00  1.120          O  
ATOM   3195  H   TYR A 188      13.867  11.065 -86.623  1.00  0.940          H  
ATOM   3196  HA  TYR A 188      14.909  12.753 -88.658  1.00  0.970          H  
ATOM   3197 1HB  TYR A 188      12.946  11.367 -89.047  1.00  1.350          H  
ATOM   3198 2HB  TYR A 188      12.046  12.209 -87.808  1.00  1.350          H  
ATOM   3199  HD1 TYR A 188      13.859  12.858 -90.981  1.00  1.350          H  
ATOM   3200  HD2 TYR A 188      10.589  13.948 -88.415  1.00  1.350          H  
ATOM   3201  HE1 TYR A 188      13.055  14.425 -92.682  1.00  1.350          H  
ATOM   3202  HE2 TYR A 188       9.761  15.523 -90.165  1.00  1.350          H  
ATOM   3203  HH  TYR A 188      11.623  15.968 -93.195  1.00  1.350          H  
ATOM   3204  N   TYR A 189      13.276  14.362 -86.286  1.00  0.780          N  
ATOM   3205  CA  TYR A 189      13.073  15.660 -85.684  1.00  0.780          C  
ATOM   3206  C   TYR A 189      14.385  16.293 -85.318  1.00  0.780          C  
ATOM   3207  O   TYR A 189      14.615  17.459 -85.639  1.00  0.810          O  
ATOM   3208  CB  TYR A 189      12.203  15.583 -84.427  1.00  1.090          C  
ATOM   3209  CG  TYR A 189      12.032  16.944 -83.747  1.00  1.090          C  
ATOM   3210  CD1 TYR A 189      11.035  17.806 -84.155  1.00  1.090          C  
ATOM   3211  CD2 TYR A 189      12.900  17.342 -82.741  1.00  1.090          C  
ATOM   3212  CE1 TYR A 189      10.900  19.041 -83.575  1.00  1.090          C  
ATOM   3213  CE2 TYR A 189      12.762  18.583 -82.161  1.00  1.090          C  
ATOM   3214  CZ  TYR A 189      11.765  19.431 -82.576  1.00  1.090          C  
ATOM   3215  OH  TYR A 189      11.622  20.669 -81.998  1.00  1.090          O  
ATOM   3216  H   TYR A 189      12.817  13.555 -85.875  1.00  0.940          H  
ATOM   3217  HA  TYR A 189      12.600  16.299 -86.415  1.00  0.940          H  
ATOM   3218 1HB  TYR A 189      11.227  15.196 -84.689  1.00  1.310          H  
ATOM   3219 2HB  TYR A 189      12.649  14.889 -83.712  1.00  1.310          H  
ATOM   3220  HD1 TYR A 189      10.350  17.510 -84.927  1.00  1.310          H  
ATOM   3221  HD2 TYR A 189      13.697  16.676 -82.408  1.00  1.310          H  
ATOM   3222  HE1 TYR A 189      10.111  19.707 -83.902  1.00  1.310          H  
ATOM   3223  HE2 TYR A 189      13.447  18.892 -81.373  1.00  1.310          H  
ATOM   3224  HH  TYR A 189      12.361  20.835 -81.408  1.00  1.310          H  
ATOM   3225  N   LYS A 190      15.239  15.552 -84.604  1.00  0.760          N  
ATOM   3226  CA  LYS A 190      16.502  16.111 -84.183  1.00  0.760          C  
ATOM   3227  C   LYS A 190      17.358  16.516 -85.370  1.00  0.790          C  
ATOM   3228  O   LYS A 190      17.933  17.601 -85.359  1.00  0.830          O  
ATOM   3229  CB  LYS A 190      17.237  15.167 -83.240  1.00  1.060          C  
ATOM   3230  CG  LYS A 190      16.588  15.098 -81.852  1.00  1.060          C  
ATOM   3231  CD  LYS A 190      17.326  14.163 -80.905  1.00  1.060          C  
ATOM   3232  CE  LYS A 190      16.673  14.176 -79.510  1.00  1.060          C  
ATOM   3233  NZ  LYS A 190      17.356  13.261 -78.549  1.00  1.060          N  
ATOM   3234  H   LYS A 190      14.999  14.589 -84.353  1.00  0.910          H  
ATOM   3235  HA  LYS A 190      16.290  16.996 -83.602  1.00  0.910          H  
ATOM   3236 1HB  LYS A 190      17.234  14.158 -83.666  1.00  1.280          H  
ATOM   3237 2HB  LYS A 190      18.272  15.484 -83.132  1.00  1.280          H  
ATOM   3238 1HG  LYS A 190      16.560  16.098 -81.421  1.00  1.280          H  
ATOM   3239 2HG  LYS A 190      15.559  14.746 -81.961  1.00  1.280          H  
ATOM   3240 1HD  LYS A 190      17.294  13.147 -81.306  1.00  1.280          H  
ATOM   3241 2HD  LYS A 190      18.366  14.471 -80.818  1.00  1.280          H  
ATOM   3242 1HE  LYS A 190      16.707  15.188 -79.112  1.00  1.280          H  
ATOM   3243 2HE  LYS A 190      15.636  13.877 -79.599  1.00  1.280          H  
ATOM   3244 1HZ  LYS A 190      16.879  13.317 -77.656  1.00  1.280          H  
ATOM   3245 2HZ  LYS A 190      17.330  12.309 -78.883  1.00  1.280          H  
ATOM   3246 3HZ  LYS A 190      18.316  13.546 -78.437  1.00  1.280          H  
ATOM   3247  N   SER A 191      17.408  15.710 -86.429  1.00  0.800          N  
ATOM   3248  CA  SER A 191      18.199  16.097 -87.589  1.00  0.840          C  
ATOM   3249  C   SER A 191      17.671  17.402 -88.200  1.00  0.880          C  
ATOM   3250  O   SER A 191      18.445  18.335 -88.491  1.00  0.900          O  
ATOM   3251  CB  SER A 191      18.171  14.991 -88.624  1.00  1.160          C  
ATOM   3252  OG  SER A 191      18.934  15.327 -89.753  1.00  1.160          O  
ATOM   3253  H   SER A 191      16.943  14.794 -86.420  1.00  0.960          H  
ATOM   3254  HA  SER A 191      19.228  16.256 -87.269  1.00  1.010          H  
ATOM   3255 1HB  SER A 191      18.551  14.072 -88.180  1.00  1.390          H  
ATOM   3256 2HB  SER A 191      17.137  14.803 -88.920  1.00  1.390          H  
ATOM   3257  HG  SER A 191      18.841  14.589 -90.357  1.00  1.390          H  
ATOM   3258  N   GLU A 192      16.339  17.476 -88.377  1.00  0.900          N  
ATOM   3259  CA  GLU A 192      15.708  18.645 -88.974  1.00  0.950          C  
ATOM   3260  C   GLU A 192      15.839  19.892 -88.118  1.00  0.970          C  
ATOM   3261  O   GLU A 192      16.060  20.973 -88.641  1.00  1.030          O  
ATOM   3262  CB  GLU A 192      14.210  18.391 -89.218  1.00  1.310          C  
ATOM   3263  CG  GLU A 192      13.872  17.406 -90.334  1.00  1.310          C  
ATOM   3264  CD  GLU A 192      14.241  17.897 -91.706  1.00  1.310          C  
ATOM   3265  OE1 GLU A 192      13.879  19.001 -92.031  1.00  1.310          O  
ATOM   3266  OE2 GLU A 192      14.883  17.174 -92.430  1.00  1.310          O  
ATOM   3267  H   GLU A 192      15.757  16.674 -88.117  1.00  1.080          H  
ATOM   3268  HA  GLU A 192      16.189  18.840 -89.931  1.00  1.140          H  
ATOM   3269 1HB  GLU A 192      13.765  17.995 -88.301  1.00  1.570          H  
ATOM   3270 2HB  GLU A 192      13.713  19.336 -89.437  1.00  1.570          H  
ATOM   3271 1HG  GLU A 192      14.387  16.466 -90.145  1.00  1.570          H  
ATOM   3272 2HG  GLU A 192      12.805  17.217 -90.294  1.00  1.570          H  
ATOM   3273  N   ILE A 193      15.737  19.765 -86.807  1.00  0.930          N  
ATOM   3274  CA  ILE A 193      15.841  20.955 -85.999  1.00  0.970          C  
ATOM   3275  C   ILE A 193      17.306  21.355 -85.799  1.00  0.980          C  
ATOM   3276  O   ILE A 193      17.596  22.530 -85.643  1.00  1.010          O  
ATOM   3277  CB  ILE A 193      15.083  20.802 -84.653  1.00  1.340          C  
ATOM   3278  CG1 ILE A 193      14.748  22.188 -84.028  1.00  1.340          C  
ATOM   3279  CG2 ILE A 193      15.889  20.000 -83.664  1.00  1.340          C  
ATOM   3280  CD1 ILE A 193      13.708  23.035 -84.836  1.00  1.340          C  
ATOM   3281  H   ILE A 193      15.513  18.859 -86.393  1.00  1.120          H  
ATOM   3282  HA  ILE A 193      15.373  21.755 -86.553  1.00  1.160          H  
ATOM   3283  HB  ILE A 193      14.144  20.275 -84.842  1.00  1.610          H  
ATOM   3284 1HG1 ILE A 193      14.344  22.023 -83.032  1.00  1.610          H  
ATOM   3285 2HG1 ILE A 193      15.667  22.773 -83.938  1.00  1.610          H  
ATOM   3286 1HG2 ILE A 193      15.327  19.872 -82.750  1.00  1.610          H  
ATOM   3287 2HG2 ILE A 193      16.088  19.057 -84.099  1.00  1.610          H  
ATOM   3288 3HG2 ILE A 193      16.828  20.496 -83.427  1.00  1.610          H  
ATOM   3289 1HD1 ILE A 193      13.528  23.977 -84.314  1.00  1.610          H  
ATOM   3290 2HD1 ILE A 193      14.061  23.270 -85.833  1.00  1.610          H  
ATOM   3291 3HD1 ILE A 193      12.766  22.488 -84.914  1.00  1.610          H  
ATOM   3292  N   ASN A 194      18.232  20.396 -85.716  1.00  0.950          N  
ATOM   3293  CA  ASN A 194      19.626  20.733 -85.481  1.00  0.940          C  
ATOM   3294  C   ASN A 194      20.297  21.529 -86.607  1.00  0.970          C  
ATOM   3295  O   ASN A 194      21.128  22.393 -86.320  1.00  0.960          O  
ATOM   3296  CB  ASN A 194      20.425  19.482 -85.194  1.00  1.320          C  
ATOM   3297  CG  ASN A 194      20.131  18.899 -83.832  1.00  1.320          C  
ATOM   3298  OD1 ASN A 194      19.592  19.563 -82.935  1.00  1.320          O  
ATOM   3299  ND2 ASN A 194      20.487  17.654 -83.658  1.00  1.320          N  
ATOM   3300  H   ASN A 194      17.970  19.411 -85.780  1.00  1.140          H  
ATOM   3301  HA  ASN A 194      19.665  21.363 -84.592  1.00  1.130          H  
ATOM   3302 1HB  ASN A 194      20.196  18.732 -85.957  1.00  1.580          H  
ATOM   3303 2HB  ASN A 194      21.488  19.704 -85.266  1.00  1.580          H  
ATOM   3304 1HD2 ASN A 194      20.322  17.206 -82.782  1.00  1.580          H  
ATOM   3305 2HD2 ASN A 194      20.919  17.149 -84.404  1.00  1.580          H  
ATOM   3306  N   LYS A 195      19.960  21.269 -87.881  1.00  1.020          N  
ATOM   3307  CA  LYS A 195      20.614  22.058 -88.932  1.00  1.050          C  
ATOM   3308  C   LYS A 195      19.709  23.192 -89.485  1.00  1.030          C  
ATOM   3309  O   LYS A 195      19.998  24.362 -89.220  1.00  1.050          O  
ATOM   3310  CB  LYS A 195      21.235  21.133 -89.996  1.00  1.460          C  
ATOM   3311  CG  LYS A 195      21.930  21.853 -91.158  1.00  1.460          C  
ATOM   3312  CD  LYS A 195      22.572  20.857 -92.121  1.00  1.460          C  
ATOM   3313  CE  LYS A 195      23.241  21.568 -93.292  1.00  1.460          C  
ATOM   3314  NZ  LYS A 195      23.870  20.606 -94.245  1.00  1.460          N  
ATOM   3315  H   LYS A 195      19.314  20.499 -88.094  1.00  1.220          H  
ATOM   3316  HA  LYS A 195      21.469  22.561 -88.482  1.00  1.260          H  
ATOM   3317 1HB  LYS A 195      22.037  20.585 -89.501  1.00  1.750          H  
ATOM   3318 2HB  LYS A 195      20.558  20.373 -90.338  1.00  1.750          H  
ATOM   3319 1HG  LYS A 195      21.211  22.463 -91.705  1.00  1.750          H  
ATOM   3320 2HG  LYS A 195      22.701  22.512 -90.758  1.00  1.750          H  
ATOM   3321 1HD  LYS A 195      23.318  20.266 -91.588  1.00  1.750          H  
ATOM   3322 2HD  LYS A 195      21.807  20.182 -92.507  1.00  1.750          H  
ATOM   3323 1HE  LYS A 195      22.494  22.156 -93.825  1.00  1.750          H  
ATOM   3324 2HE  LYS A 195      24.010  22.238 -92.909  1.00  1.750          H  
ATOM   3325 1HZ  LYS A 195      24.301  21.116 -95.004  1.00  1.750          H  
ATOM   3326 2HZ  LYS A 195      24.573  20.063 -93.764  1.00  1.750          H  
ATOM   3327 3HZ  LYS A 195      23.164  19.986 -94.617  1.00  1.750          H  
ATOM   3328  N   PRO A 196      18.607  22.952 -90.225  1.00  1.020          N  
ATOM   3329  CA  PRO A 196      17.692  23.991 -90.659  1.00  1.020          C  
ATOM   3330  C   PRO A 196      16.768  24.336 -89.497  1.00  0.960          C  
ATOM   3331  O   PRO A 196      15.610  23.963 -89.518  1.00  0.920          O  
ATOM   3332  CB  PRO A 196      16.962  23.340 -91.842  1.00  1.530          C  
ATOM   3333  CG  PRO A 196      16.930  21.880 -91.504  1.00  1.530          C  
ATOM   3334  CD  PRO A 196      18.265  21.617 -90.768  1.00  1.530          C  
ATOM   3335  HA  PRO A 196      18.265  24.874 -90.979  1.00  1.220          H  
ATOM   3336 1HB  PRO A 196      15.954  23.769 -91.946  1.00  1.840          H  
ATOM   3337 2HB  PRO A 196      17.499  23.549 -92.778  1.00  1.840          H  
ATOM   3338 1HG  PRO A 196      16.040  21.660 -90.903  1.00  1.840          H  
ATOM   3339 2HG  PRO A 196      16.827  21.279 -92.420  1.00  1.840          H  
ATOM   3340 1HD  PRO A 196      18.143  20.875 -89.972  1.00  1.840          H  
ATOM   3341 2HD  PRO A 196      18.977  21.309 -91.532  1.00  1.840          H  
ATOM   3342  N   ILE A 197      17.324  25.000 -88.485  1.00  0.960          N  
ATOM   3343  CA  ILE A 197      16.692  25.357 -87.193  1.00  0.930          C  
ATOM   3344  C   ILE A 197      15.360  26.153 -87.188  1.00  0.930          C  
ATOM   3345  O   ILE A 197      14.760  26.330 -86.129  1.00  0.900          O  
ATOM   3346  CB  ILE A 197      17.690  26.206 -86.349  1.00  1.310          C  
ATOM   3347  CG1 ILE A 197      18.014  27.559 -87.105  1.00  1.310          C  
ATOM   3348  CG2 ILE A 197      18.987  25.413 -86.041  1.00  1.310          C  
ATOM   3349  CD1 ILE A 197      18.791  28.580 -86.292  1.00  1.310          C  
ATOM   3350  H   ILE A 197      18.312  25.218 -88.625  1.00  1.150          H  
ATOM   3351  HA  ILE A 197      16.504  24.423 -86.669  1.00  1.120          H  
ATOM   3352  HB  ILE A 197      17.214  26.469 -85.407  1.00  1.580          H  
ATOM   3353 1HG1 ILE A 197      18.581  27.334 -88.005  1.00  1.580          H  
ATOM   3354 2HG1 ILE A 197      17.086  28.038 -87.390  1.00  1.580          H  
ATOM   3355 1HG2 ILE A 197      19.656  26.003 -85.434  1.00  1.580          H  
ATOM   3356 2HG2 ILE A 197      18.746  24.525 -85.500  1.00  1.580          H  
ATOM   3357 3HG2 ILE A 197      19.492  25.138 -86.952  1.00  1.580          H  
ATOM   3358 1HD1 ILE A 197      18.949  29.474 -86.896  1.00  1.580          H  
ATOM   3359 2HD1 ILE A 197      18.219  28.842 -85.400  1.00  1.580          H  
ATOM   3360 3HD1 ILE A 197      19.755  28.181 -85.999  1.00  1.580          H  
ATOM   3361  N   LYS A 198      14.949  26.701 -88.330  1.00  1.000          N  
ATOM   3362  CA  LYS A 198      13.719  27.508 -88.442  1.00  1.000          C  
ATOM   3363  C   LYS A 198      12.292  26.894 -88.266  1.00  0.960          C  
ATOM   3364  O   LYS A 198      11.426  27.593 -87.741  1.00  0.950          O  
ATOM   3365  CB  LYS A 198      13.744  28.259 -89.777  1.00  1.400          C  
ATOM   3366  CG  LYS A 198      14.777  29.378 -89.837  1.00  1.400          C  
ATOM   3367  CD  LYS A 198      14.771  30.074 -91.197  1.00  1.400          C  
ATOM   3368  CE  LYS A 198      15.809  31.195 -91.258  1.00  1.400          C  
ATOM   3369  NZ  LYS A 198      15.843  31.856 -92.598  1.00  1.400          N  
ATOM   3370  H   LYS A 198      15.518  26.547 -89.152  1.00  1.200          H  
ATOM   3371  HA  LYS A 198      13.799  28.267 -87.664  1.00  1.200          H  
ATOM   3372 1HB  LYS A 198      13.959  27.571 -90.590  1.00  1.680          H  
ATOM   3373 2HB  LYS A 198      12.763  28.695 -89.966  1.00  1.680          H  
ATOM   3374 1HG  LYS A 198      14.553  30.109 -89.059  1.00  1.680          H  
ATOM   3375 2HG  LYS A 198      15.768  28.968 -89.645  1.00  1.680          H  
ATOM   3376 1HD  LYS A 198      14.987  29.346 -91.980  1.00  1.680          H  
ATOM   3377 2HD  LYS A 198      13.783  30.498 -91.382  1.00  1.680          H  
ATOM   3378 1HE  LYS A 198      15.570  31.942 -90.503  1.00  1.680          H  
ATOM   3379 2HE  LYS A 198      16.794  30.780 -91.046  1.00  1.680          H  
ATOM   3380 1HZ  LYS A 198      16.540  32.588 -92.594  1.00  1.680          H  
ATOM   3381 2HZ  LYS A 198      16.076  31.174 -93.307  1.00  1.680          H  
ATOM   3382 3HZ  LYS A 198      14.938  32.256 -92.802  1.00  1.680          H  
ATOM   3383  N   PRO A 199      11.978  25.662 -88.728  1.00  0.940          N  
ATOM   3384  CA  PRO A 199      10.654  25.045 -88.695  1.00  0.920          C  
ATOM   3385  C   PRO A 199      10.099  24.864 -87.300  1.00  0.870          C  
ATOM   3386  O   PRO A 199      10.839  24.643 -86.344  1.00  0.870          O  
ATOM   3387  CB  PRO A 199      10.906  23.668 -89.317  1.00  1.380          C  
ATOM   3388  CG  PRO A 199      12.128  23.851 -90.135  1.00  1.380          C  
ATOM   3389  CD  PRO A 199      12.957  24.828 -89.347  1.00  1.380          C  
ATOM   3390  HA  PRO A 199       9.957  25.630 -89.310  1.00  1.100          H  
ATOM   3391 1HB  PRO A 199      11.039  22.929 -88.520  1.00  1.660          H  
ATOM   3392 2HB  PRO A 199      10.032  23.355 -89.907  1.00  1.660          H  
ATOM   3393 1HG  PRO A 199      12.651  22.887 -90.274  1.00  1.660          H  
ATOM   3394 2HG  PRO A 199      11.871  24.223 -91.135  1.00  1.660          H  
ATOM   3395 1HD  PRO A 199      13.508  24.292 -88.561  1.00  1.660          H  
ATOM   3396 2HD  PRO A 199      13.594  25.358 -90.045  1.00  1.660          H  
ATOM   3397  N   THR A 200       8.777  24.925 -87.209  1.00  0.870          N  
ATOM   3398  CA  THR A 200       8.069  24.710 -85.953  1.00  0.890          C  
ATOM   3399  C   THR A 200       7.905  23.217 -85.711  1.00  0.830          C  
ATOM   3400  O   THR A 200       8.146  22.412 -86.622  1.00  0.820          O  
ATOM   3401  CB  THR A 200       6.679  25.363 -85.973  1.00  1.240          C  
ATOM   3402  OG1 THR A 200       5.881  24.757 -86.991  1.00  1.240          O  
ATOM   3403  CG2 THR A 200       6.754  26.851 -86.204  1.00  1.240          C  
ATOM   3404  H   THR A 200       8.219  25.111 -88.057  1.00  1.040          H  
ATOM   3405  HA  THR A 200       8.651  25.138 -85.134  1.00  1.070          H  
ATOM   3406  HB  THR A 200       6.210  25.185 -85.030  1.00  1.490          H  
ATOM   3407  HG1 THR A 200       6.202  25.076 -87.870  1.00  1.490          H  
ATOM   3408 1HG2 THR A 200       5.750  27.273 -86.195  1.00  1.490          H  
ATOM   3409 2HG2 THR A 200       7.350  27.314 -85.422  1.00  1.490          H  
ATOM   3410 3HG2 THR A 200       7.219  27.044 -87.170  1.00  1.490          H  
ATOM   3411  N   ILE A 201       7.483  22.829 -84.503  1.00  0.810          N  
ATOM   3412  CA  ILE A 201       7.243  21.412 -84.238  1.00  0.770          C  
ATOM   3413  C   ILE A 201       6.175  20.885 -85.189  1.00  0.750          C  
ATOM   3414  O   ILE A 201       6.380  19.846 -85.816  1.00  0.770          O  
ATOM   3415  CB  ILE A 201       6.888  21.136 -82.753  1.00  1.090          C  
ATOM   3416  CG1 ILE A 201       8.123  21.375 -81.854  1.00  1.090          C  
ATOM   3417  CG2 ILE A 201       6.284  19.742 -82.599  1.00  1.090          C  
ATOM   3418  CD1 ILE A 201       7.817  21.420 -80.350  1.00  1.090          C  
ATOM   3419  H   ILE A 201       7.326  23.521 -83.775  1.00  0.970          H  
ATOM   3420  HA  ILE A 201       8.164  20.870 -84.452  1.00  0.920          H  
ATOM   3421  HB  ILE A 201       6.173  21.849 -82.424  1.00  1.310          H  
ATOM   3422 1HG1 ILE A 201       8.841  20.584 -82.031  1.00  1.310          H  
ATOM   3423 2HG1 ILE A 201       8.582  22.321 -82.138  1.00  1.310          H  
ATOM   3424 1HG2 ILE A 201       6.010  19.558 -81.570  1.00  1.310          H  
ATOM   3425 2HG2 ILE A 201       5.394  19.669 -83.202  1.00  1.310          H  
ATOM   3426 3HG2 ILE A 201       6.999  18.997 -82.929  1.00  1.310          H  
ATOM   3427 1HD1 ILE A 201       8.743  21.599 -79.799  1.00  1.310          H  
ATOM   3428 2HD1 ILE A 201       7.113  22.234 -80.147  1.00  1.310          H  
ATOM   3429 3HD1 ILE A 201       7.387  20.482 -80.019  1.00  1.310          H  
ATOM   3430  N   ASP A 202       5.071  21.625 -85.349  1.00  0.740          N  
ATOM   3431  CA  ASP A 202       4.024  21.234 -86.293  1.00  0.760          C  
ATOM   3432  C   ASP A 202       4.524  21.120 -87.731  1.00  0.800          C  
ATOM   3433  O   ASP A 202       4.016  20.294 -88.482  1.00  0.830          O  
ATOM   3434  CB  ASP A 202       2.821  22.178 -86.237  1.00  1.060          C  
ATOM   3435  CG  ASP A 202       1.901  21.945 -85.015  1.00  1.060          C  
ATOM   3436  OD1 ASP A 202       1.958  20.885 -84.395  1.00  1.060          O  
ATOM   3437  OD2 ASP A 202       1.145  22.831 -84.665  1.00  1.060          O  
ATOM   3438  H   ASP A 202       4.940  22.434 -84.741  1.00  0.890          H  
ATOM   3439  HA  ASP A 202       3.665  20.251 -85.992  1.00  0.910          H  
ATOM   3440 1HB  ASP A 202       3.184  23.212 -86.210  1.00  1.270          H  
ATOM   3441 2HB  ASP A 202       2.233  22.062 -87.148  1.00  1.270          H  
ATOM   3442  N   ASP A 203       5.523  21.901 -88.146  1.00  0.800          N  
ATOM   3443  CA  ASP A 203       5.981  21.766 -89.532  1.00  0.840          C  
ATOM   3444  C   ASP A 203       6.738  20.456 -89.701  1.00  0.840          C  
ATOM   3445  O   ASP A 203       6.563  19.750 -90.704  1.00  0.870          O  
ATOM   3446  CB  ASP A 203       6.933  22.895 -89.910  1.00  1.160          C  
ATOM   3447  CG  ASP A 203       6.287  24.234 -90.038  1.00  1.160          C  
ATOM   3448  OD1 ASP A 203       5.216  24.335 -90.603  1.00  1.160          O  
ATOM   3449  OD2 ASP A 203       6.863  25.178 -89.493  1.00  1.160          O  
ATOM   3450  H   ASP A 203       5.917  22.614 -87.529  1.00  0.960          H  
ATOM   3451  HA  ASP A 203       5.119  21.767 -90.196  1.00  1.010          H  
ATOM   3452 1HB  ASP A 203       7.713  22.957 -89.152  1.00  1.390          H  
ATOM   3453 2HB  ASP A 203       7.420  22.652 -90.854  1.00  1.390          H  
ATOM   3454  N   ILE A 204       7.547  20.107 -88.701  1.00  0.810          N  
ATOM   3455  CA  ILE A 204       8.292  18.861 -88.744  1.00  0.810          C  
ATOM   3456  C   ILE A 204       7.306  17.687 -88.669  1.00  0.790          C  
ATOM   3457  O   ILE A 204       7.454  16.707 -89.411  1.00  0.810          O  
ATOM   3458  CB  ILE A 204       9.398  18.798 -87.671  1.00  1.130          C  
ATOM   3459  CG1 ILE A 204      10.490  19.885 -88.012  1.00  1.130          C  
ATOM   3460  CG2 ILE A 204      10.040  17.404 -87.708  1.00  1.130          C  
ATOM   3461  CD1 ILE A 204      11.532  20.178 -86.915  1.00  1.130          C  
ATOM   3462  H   ILE A 204       7.669  20.766 -87.918  1.00  0.970          H  
ATOM   3463  HA  ILE A 204       8.796  18.801 -89.708  1.00  0.970          H  
ATOM   3464  HB  ILE A 204       8.981  19.015 -86.682  1.00  1.360          H  
ATOM   3465 1HG1 ILE A 204      11.023  19.562 -88.906  1.00  1.360          H  
ATOM   3466 2HG1 ILE A 204       9.974  20.816 -88.236  1.00  1.360          H  
ATOM   3467 1HG2 ILE A 204      10.815  17.354 -87.005  1.00  1.360          H  
ATOM   3468 2HG2 ILE A 204       9.309  16.642 -87.484  1.00  1.360          H  
ATOM   3469 3HG2 ILE A 204      10.450  17.234 -88.695  1.00  1.360          H  
ATOM   3470 1HD1 ILE A 204      12.224  20.947 -87.270  1.00  1.360          H  
ATOM   3471 2HD1 ILE A 204      11.023  20.541 -86.026  1.00  1.360          H  
ATOM   3472 3HD1 ILE A 204      12.102  19.281 -86.669  1.00  1.360          H  
ATOM   3473  N   ILE A 205       6.307  17.771 -87.772  1.00  0.770          N  
ATOM   3474  CA  ILE A 205       5.322  16.704 -87.671  1.00  0.770          C  
ATOM   3475  C   ILE A 205       4.563  16.569 -88.990  1.00  0.790          C  
ATOM   3476  O   ILE A 205       4.363  15.438 -89.430  1.00  0.800          O  
ATOM   3477  CB  ILE A 205       4.304  16.891 -86.514  1.00  1.080          C  
ATOM   3478  CG1 ILE A 205       4.995  16.747 -85.135  1.00  1.080          C  
ATOM   3479  CG2 ILE A 205       3.171  15.852 -86.654  1.00  1.080          C  
ATOM   3480  CD1 ILE A 205       4.103  17.190 -83.971  1.00  1.080          C  
ATOM   3481  H   ILE A 205       6.252  18.586 -87.158  1.00  0.920          H  
ATOM   3482  HA  ILE A 205       5.848  15.772 -87.488  1.00  0.920          H  
ATOM   3483  HB  ILE A 205       3.882  17.891 -86.561  1.00  1.290          H  
ATOM   3484 1HG1 ILE A 205       5.292  15.712 -84.979  1.00  1.290          H  
ATOM   3485 2HG1 ILE A 205       5.891  17.367 -85.133  1.00  1.290          H  
ATOM   3486 1HG2 ILE A 205       2.441  15.960 -85.871  1.00  1.290          H  
ATOM   3487 2HG2 ILE A 205       2.675  15.991 -87.591  1.00  1.290          H  
ATOM   3488 3HG2 ILE A 205       3.588  14.855 -86.615  1.00  1.290          H  
ATOM   3489 1HD1 ILE A 205       4.643  17.090 -83.047  1.00  1.290          H  
ATOM   3490 2HD1 ILE A 205       3.814  18.235 -84.110  1.00  1.290          H  
ATOM   3491 3HD1 ILE A 205       3.211  16.582 -83.914  1.00  1.290          H  
ATOM   3492  N   LYS A 206       4.106  17.675 -89.616  1.00  0.810          N  
ATOM   3493  CA  LYS A 206       3.403  17.541 -90.894  1.00  0.830          C  
ATOM   3494  C   LYS A 206       4.272  16.857 -91.930  1.00  0.850          C  
ATOM   3495  O   LYS A 206       3.811  15.956 -92.628  1.00  0.870          O  
ATOM   3496  CB  LYS A 206       2.957  18.897 -91.472  1.00  1.150          C  
ATOM   3497  CG  LYS A 206       1.791  19.522 -90.767  1.00  1.150          C  
ATOM   3498  CD  LYS A 206       1.189  20.745 -91.464  1.00  1.150          C  
ATOM   3499  CE  LYS A 206       2.084  21.997 -91.356  1.00  1.150          C  
ATOM   3500  NZ  LYS A 206       1.316  23.249 -91.715  1.00  1.150          N  
ATOM   3501  H   LYS A 206       4.242  18.603 -89.208  1.00  0.970          H  
ATOM   3502  HA  LYS A 206       2.525  16.923 -90.733  1.00  1.000          H  
ATOM   3503 1HB  LYS A 206       3.795  19.595 -91.410  1.00  1.380          H  
ATOM   3504 2HB  LYS A 206       2.701  18.779 -92.524  1.00  1.380          H  
ATOM   3505 1HG  LYS A 206       1.023  18.785 -90.658  1.00  1.380          H  
ATOM   3506 2HG  LYS A 206       2.105  19.825 -89.797  1.00  1.380          H  
ATOM   3507 1HD  LYS A 206       1.027  20.516 -92.518  1.00  1.380          H  
ATOM   3508 2HD  LYS A 206       0.217  20.969 -91.016  1.00  1.380          H  
ATOM   3509 1HE  LYS A 206       2.469  22.092 -90.338  1.00  1.380          H  
ATOM   3510 2HE  LYS A 206       2.924  21.894 -92.042  1.00  1.380          H  
ATOM   3511 1HZ  LYS A 206       1.897  24.075 -91.651  1.00  1.380          H  
ATOM   3512 2HZ  LYS A 206       0.944  23.189 -92.657  1.00  1.380          H  
ATOM   3513 3HZ  LYS A 206       0.547  23.342 -91.056  1.00  1.380          H  
ATOM   3514  N   SER A 207       5.552  17.224 -92.018  1.00  0.850          N  
ATOM   3515  CA  SER A 207       6.426  16.621 -93.016  1.00  0.870          C  
ATOM   3516  C   SER A 207       6.476  15.111 -92.844  1.00  0.870          C  
ATOM   3517  O   SER A 207       6.332  14.353 -93.817  1.00  0.900          O  
ATOM   3518  CB  SER A 207       7.818  17.198 -92.902  1.00  1.210          C  
ATOM   3519  OG  SER A 207       8.680  16.628 -93.845  1.00  1.210          O  
ATOM   3520  H   SER A 207       5.915  17.984 -91.429  1.00  1.020          H  
ATOM   3521  HA  SER A 207       6.027  16.844 -94.006  1.00  1.040          H  
ATOM   3522 1HB  SER A 207       7.776  18.278 -93.042  1.00  1.450          H  
ATOM   3523 2HB  SER A 207       8.205  17.019 -91.899  1.00  1.450          H  
ATOM   3524  HG  SER A 207       9.544  17.009 -93.666  1.00  1.450          H  
ATOM   3525  N   HIS A 208       6.659  14.682 -91.590  1.00  0.840          N  
ATOM   3526  CA  HIS A 208       6.709  13.281 -91.206  1.00  0.840          C  
ATOM   3527  C   HIS A 208       5.380  12.577 -91.504  1.00  0.850          C  
ATOM   3528  O   HIS A 208       5.358  11.519 -92.136  1.00  0.870          O  
ATOM   3529  CB  HIS A 208       7.088  13.211 -89.729  1.00  1.180          C  
ATOM   3530  CG  HIS A 208       7.116  11.884 -89.082  1.00  1.180          C  
ATOM   3531  ND1 HIS A 208       8.053  10.896 -89.356  1.00  1.180          N  
ATOM   3532  CD2 HIS A 208       6.359  11.426 -88.088  1.00  1.180          C  
ATOM   3533  CE1 HIS A 208       7.841   9.875 -88.542  1.00  1.180          C  
ATOM   3534  NE2 HIS A 208       6.822  10.169 -87.753  1.00  1.180          N  
ATOM   3535  H   HIS A 208       6.794  15.390 -90.858  1.00  1.010          H  
ATOM   3536  HA  HIS A 208       7.488  12.778 -91.774  1.00  1.010          H  
ATOM   3537 1HB  HIS A 208       8.067  13.659 -89.600  1.00  1.410          H  
ATOM   3538 2HB  HIS A 208       6.393  13.827 -89.163  1.00  1.410          H  
ATOM   3539  HD1 HIS A 208       8.495  10.683 -90.260  1.00  1.410          H  
ATOM   3540  HD2 HIS A 208       5.550  11.885 -87.563  1.00  1.410          H  
ATOM   3541  HE1 HIS A 208       8.476   8.986 -88.601  1.00  1.410          H  
ATOM   3542  N   LEU A 209       4.259  13.162 -91.075  1.00  0.840          N  
ATOM   3543  CA  LEU A 209       2.960  12.544 -91.301  1.00  0.850          C  
ATOM   3544  C   LEU A 209       2.616  12.372 -92.772  1.00  0.870          C  
ATOM   3545  O   LEU A 209       2.134  11.312 -93.194  1.00  0.880          O  
ATOM   3546  CB  LEU A 209       1.846  13.364 -90.648  1.00  1.190          C  
ATOM   3547  CG  LEU A 209       1.716  13.340 -89.113  1.00  1.190          C  
ATOM   3548  CD1 LEU A 209       0.690  14.383 -88.700  1.00  1.190          C  
ATOM   3549  CD2 LEU A 209       1.246  11.958 -88.643  1.00  1.190          C  
ATOM   3550  H   LEU A 209       4.316  14.045 -90.569  1.00  1.010          H  
ATOM   3551  HA  LEU A 209       2.977  11.584 -90.839  1.00  1.020          H  
ATOM   3552 1HB  LEU A 209       2.014  14.405 -90.927  1.00  1.420          H  
ATOM   3553 2HB  LEU A 209       0.931  13.068 -91.066  1.00  1.420          H  
ATOM   3554  HG  LEU A 209       2.674  13.584 -88.659  1.00  1.420          H  
ATOM   3555 1HD1 LEU A 209       0.586  14.387 -87.614  1.00  1.420          H  
ATOM   3556 2HD1 LEU A 209       1.008  15.365 -89.038  1.00  1.420          H  
ATOM   3557 3HD1 LEU A 209      -0.261  14.139 -89.151  1.00  1.420          H  
ATOM   3558 1HD2 LEU A 209       1.142  11.980 -87.585  1.00  1.420          H  
ATOM   3559 2HD2 LEU A 209       0.285  11.721 -89.090  1.00  1.420          H  
ATOM   3560 3HD2 LEU A 209       1.960  11.193 -88.910  1.00  1.420          H  
ATOM   3561  N   VAL A 210       2.919  13.373 -93.575  1.00  0.890          N  
ATOM   3562  CA  VAL A 210       2.637  13.288 -94.988  1.00  0.890          C  
ATOM   3563  C   VAL A 210       3.541  12.238 -95.645  1.00  0.910          C  
ATOM   3564  O   VAL A 210       3.076  11.417 -96.439  1.00  0.940          O  
ATOM   3565  CB  VAL A 210       2.809  14.676 -95.628  1.00  1.250          C  
ATOM   3566  CG1 VAL A 210       2.672  14.597 -97.153  1.00  1.250          C  
ATOM   3567  CG2 VAL A 210       1.751  15.627 -95.036  1.00  1.250          C  
ATOM   3568  H   VAL A 210       3.320  14.232 -93.191  1.00  1.070          H  
ATOM   3569  HA  VAL A 210       1.602  12.990 -95.119  1.00  1.070          H  
ATOM   3570  HB  VAL A 210       3.808  15.053 -95.391  1.00  1.500          H  
ATOM   3571 1HG1 VAL A 210       2.798  15.590 -97.579  1.00  1.500          H  
ATOM   3572 2HG1 VAL A 210       3.429  13.933 -97.567  1.00  1.500          H  
ATOM   3573 3HG1 VAL A 210       1.679  14.216 -97.404  1.00  1.500          H  
ATOM   3574 1HG2 VAL A 210       1.895  16.601 -95.454  1.00  1.500          H  
ATOM   3575 2HG2 VAL A 210       0.761  15.269 -95.269  1.00  1.500          H  
ATOM   3576 3HG2 VAL A 210       1.856  15.683 -93.966  1.00  1.500          H  
ATOM   3577  N   SER A 211       4.838  12.281 -95.329  1.00  0.900          N  
ATOM   3578  CA  SER A 211       5.829  11.379 -95.897  1.00  0.910          C  
ATOM   3579  C   SER A 211       5.688   9.901 -95.513  1.00  0.900          C  
ATOM   3580  O   SER A 211       5.900   9.022 -96.353  1.00  0.910          O  
ATOM   3581  CB  SER A 211       7.209  11.827 -95.455  1.00  1.270          C  
ATOM   3582  OG  SER A 211       7.524  13.095 -95.960  1.00  1.270          O  
ATOM   3583  H   SER A 211       5.179  12.998 -94.688  1.00  1.080          H  
ATOM   3584  HA  SER A 211       5.760  11.457 -96.981  1.00  1.090          H  
ATOM   3585 1HB  SER A 211       7.256  11.846 -94.364  1.00  1.520          H  
ATOM   3586 2HB  SER A 211       7.943  11.103 -95.800  1.00  1.520          H  
ATOM   3587  HG  SER A 211       7.088  13.731 -95.347  1.00  1.520          H  
ATOM   3588  N   GLU A 212       5.366   9.614 -94.247  1.00  0.870          N  
ATOM   3589  CA  GLU A 212       5.333   8.235 -93.772  1.00  0.860          C  
ATOM   3590  C   GLU A 212       3.952   7.622 -93.467  1.00  0.850          C  
ATOM   3591  O   GLU A 212       3.819   6.398 -93.473  1.00  0.860          O  
ATOM   3592  CB  GLU A 212       6.235   8.150 -92.535  1.00  1.210          C  
ATOM   3593  CG  GLU A 212       7.705   8.509 -92.833  1.00  1.210          C  
ATOM   3594  CD  GLU A 212       8.609   8.475 -91.633  1.00  1.210          C  
ATOM   3595  OE1 GLU A 212       8.623   7.489 -90.937  1.00  1.210          O  
ATOM   3596  OE2 GLU A 212       9.266   9.475 -91.387  1.00  1.210          O  
ATOM   3597  H   GLU A 212       5.223  10.372 -93.577  1.00  1.040          H  
ATOM   3598  HA  GLU A 212       5.785   7.617 -94.545  1.00  1.030          H  
ATOM   3599 1HB  GLU A 212       5.886   8.848 -91.783  1.00  1.450          H  
ATOM   3600 2HB  GLU A 212       6.193   7.150 -92.108  1.00  1.450          H  
ATOM   3601 1HG  GLU A 212       8.085   7.819 -93.584  1.00  1.450          H  
ATOM   3602 2HG  GLU A 212       7.735   9.509 -93.257  1.00  1.450          H  
ATOM   3603  N   TYR A 213       2.928   8.435 -93.159  1.00  0.850          N  
ATOM   3604  CA  TYR A 213       1.626   7.917 -92.744  1.00  0.840          C  
ATOM   3605  C   TYR A 213       0.583   8.234 -93.809  1.00  0.880          C  
ATOM   3606  O   TYR A 213      -0.616   8.009 -93.620  1.00  0.880          O  
ATOM   3607  CB  TYR A 213       1.237   8.548 -91.397  1.00  1.180          C  
ATOM   3608  CG  TYR A 213       2.220   8.269 -90.265  1.00  1.180          C  
ATOM   3609  CD1 TYR A 213       3.377   8.961 -90.258  1.00  1.180          C  
ATOM   3610  CD2 TYR A 213       1.962   7.390 -89.227  1.00  1.180          C  
ATOM   3611  CE1 TYR A 213       4.265   8.812 -89.313  1.00  1.180          C  
ATOM   3612  CE2 TYR A 213       2.895   7.231 -88.217  1.00  1.180          C  
ATOM   3613  CZ  TYR A 213       4.058   7.962 -88.272  1.00  1.180          C  
ATOM   3614  OH  TYR A 213       5.034   7.849 -87.306  1.00  1.180          O  
ATOM   3615  H   TYR A 213       2.997   9.452 -93.188  1.00  1.020          H  
ATOM   3616  HA  TYR A 213       1.691   6.838 -92.644  1.00  1.010          H  
ATOM   3617 1HB  TYR A 213       1.165   9.623 -91.512  1.00  1.420          H  
ATOM   3618 2HB  TYR A 213       0.258   8.185 -91.094  1.00  1.420          H  
ATOM   3619  HD1 TYR A 213       3.606   9.642 -91.047  1.00  1.420          H  
ATOM   3620  HD2 TYR A 213       1.038   6.836 -89.195  1.00  1.420          H  
ATOM   3621  HE1 TYR A 213       5.154   9.377 -89.398  1.00  1.420          H  
ATOM   3622  HE2 TYR A 213       2.704   6.544 -87.392  1.00  1.420          H  
ATOM   3623  HH  TYR A 213       5.680   8.592 -87.407  1.00  1.420          H  
ATOM   3624  N   ASN A 214       1.068   8.754 -94.933  1.00  0.900          N  
ATOM   3625  CA  ASN A 214       0.271   9.167 -96.083  1.00  0.920          C  
ATOM   3626  C   ASN A 214      -0.830  10.174 -95.737  1.00  0.920          C  
ATOM   3627  O   ASN A 214      -1.945  10.082 -96.263  1.00  0.930          O  
ATOM   3628  CB  ASN A 214      -0.337   7.945 -96.753  1.00  1.280          C  
ATOM   3629  CG  ASN A 214       0.698   7.007 -97.293  1.00  1.280          C  
ATOM   3630  OD1 ASN A 214       1.663   7.410 -97.955  1.00  1.280          O  
ATOM   3631  ND2 ASN A 214       0.517   5.740 -97.019  1.00  1.280          N  
ATOM   3632  H   ASN A 214       2.073   8.862 -94.980  1.00  1.080          H  
ATOM   3633  HA  ASN A 214       0.941   9.662 -96.791  1.00  1.100          H  
ATOM   3634 1HB  ASN A 214      -0.970   7.406 -96.051  1.00  1.540          H  
ATOM   3635 2HB  ASN A 214      -0.972   8.266 -97.577  1.00  1.540          H  
ATOM   3636 1HD2 ASN A 214       1.172   5.059 -97.346  1.00  1.540          H  
ATOM   3637 2HD2 ASN A 214      -0.274   5.456 -96.478  1.00  1.540          H  
ATOM   3638  N   LYS A 215      -0.525  11.147 -94.877  1.00  0.900          N  
ATOM   3639  CA  LYS A 215      -1.525  12.150 -94.535  1.00  0.910          C  
ATOM   3640  C   LYS A 215      -1.584  13.261 -95.571  1.00  0.920          C  
ATOM   3641  O   LYS A 215      -0.611  13.542 -96.265  1.00  0.920          O  
ATOM   3642  CB  LYS A 215      -1.284  12.746 -93.148  1.00  1.270          C  
ATOM   3643  CG  LYS A 215      -1.314  11.742 -91.976  1.00  1.270          C  
ATOM   3644  CD  LYS A 215      -2.668  11.081 -91.792  1.00  1.270          C  
ATOM   3645  CE  LYS A 215      -2.697  10.229 -90.522  1.00  1.270          C  
ATOM   3646  NZ  LYS A 215      -4.018   9.548 -90.342  1.00  1.270          N  
ATOM   3647  H   LYS A 215       0.410  11.184 -94.458  1.00  1.080          H  
ATOM   3648  HA  LYS A 215      -2.502  11.671 -94.536  1.00  1.090          H  
ATOM   3649 1HB  LYS A 215      -0.308  13.225 -93.146  1.00  1.520          H  
ATOM   3650 2HB  LYS A 215      -2.023  13.523 -92.951  1.00  1.520          H  
ATOM   3651 1HG  LYS A 215      -0.563  10.979 -92.145  1.00  1.520          H  
ATOM   3652 2HG  LYS A 215      -1.093  12.258 -91.055  1.00  1.520          H  
ATOM   3653 1HD  LYS A 215      -3.453  11.836 -91.745  1.00  1.520          H  
ATOM   3654 2HD  LYS A 215      -2.862  10.418 -92.637  1.00  1.520          H  
ATOM   3655 1HE  LYS A 215      -1.913   9.473 -90.583  1.00  1.520          H  
ATOM   3656 2HE  LYS A 215      -2.506  10.867 -89.656  1.00  1.520          H  
ATOM   3657 1HZ  LYS A 215      -4.003   8.993 -89.496  1.00  1.520          H  
ATOM   3658 2HZ  LYS A 215      -4.753  10.240 -90.275  1.00  1.520          H  
ATOM   3659 3HZ  LYS A 215      -4.196   8.945 -91.136  1.00  1.520          H  
ATOM   3660  N   ASN A 216      -2.759  13.868 -95.693  1.00  0.930          N  
ATOM   3661  CA  ASN A 216      -2.979  14.990 -96.590  1.00  0.960          C  
ATOM   3662  C   ASN A 216      -2.662  16.292 -95.868  1.00  0.950          C  
ATOM   3663  O   ASN A 216      -3.333  16.644 -94.888  1.00  0.930          O  
ATOM   3664  CB  ASN A 216      -4.392  14.982 -97.141  1.00  1.330          C  
ATOM   3665  CG  ASN A 216      -4.612  16.016 -98.250  1.00  1.330          C  
ATOM   3666  OD1 ASN A 216      -4.054  17.135 -98.281  1.00  1.330          O  
ATOM   3667  ND2 ASN A 216      -5.443  15.631 -99.202  1.00  1.330          N  
ATOM   3668  H   ASN A 216      -3.524  13.544 -95.119  1.00  1.120          H  
ATOM   3669  HA  ASN A 216      -2.285  14.907 -97.428  1.00  1.150          H  
ATOM   3670 1HB  ASN A 216      -4.618  13.990 -97.536  1.00  1.600          H  
ATOM   3671 2HB  ASN A 216      -5.098  15.182 -96.334  1.00  1.600          H  
ATOM   3672 1HD2 ASN A 216      -5.647  16.242 -99.973  1.00  1.600          H  
ATOM   3673 2HD2 ASN A 216      -5.874  14.727 -99.159  1.00  1.600          H  
ATOM   3674  N   SER A 217      -1.644  17.006 -96.341  1.00  0.970          N  
ATOM   3675  CA  SER A 217      -1.203  18.220 -95.675  1.00  0.990          C  
ATOM   3676  C   SER A 217      -2.300  19.273 -95.579  1.00  0.980          C  
ATOM   3677  O   SER A 217      -2.301  20.070 -94.634  1.00  0.980          O  
ATOM   3678  CB  SER A 217      -0.046  18.825 -96.441  1.00  1.380          C  
ATOM   3679  OG  SER A 217      -0.470  19.274 -97.697  1.00  1.380          O  
ATOM   3680  H   SER A 217      -1.146  16.686 -97.162  1.00  1.160          H  
ATOM   3681  HA  SER A 217      -0.877  17.963 -94.670  1.00  1.190          H  
ATOM   3682 1HB  SER A 217       0.375  19.654 -95.873  1.00  1.650          H  
ATOM   3683 2HB  SER A 217       0.727  18.092 -96.574  1.00  1.650          H  
ATOM   3684  HG  SER A 217       0.297  19.691 -98.103  1.00  1.650          H  
ATOM   3685  N   GLU A 218      -3.262  19.270 -96.513  1.00  0.990          N  
ATOM   3686  CA  GLU A 218      -4.345  20.237 -96.452  1.00  1.000          C  
ATOM   3687  C   GLU A 218      -5.172  20.023 -95.203  1.00  0.980          C  
ATOM   3688  O   GLU A 218      -5.643  20.985 -94.595  1.00  0.970          O  
ATOM   3689  CB  GLU A 218      -5.243  20.180 -97.688  1.00  1.400          C  
ATOM   3690  CG  GLU A 218      -6.354  21.246 -97.700  1.00  1.400          C  
ATOM   3691  CD  GLU A 218      -7.137  21.269 -98.982  1.00  1.400          C  
ATOM   3692  OE1 GLU A 218      -6.801  20.522 -99.866  1.00  1.400          O  
ATOM   3693  OE2 GLU A 218      -8.050  22.053 -99.097  1.00  1.400          O  
ATOM   3694  H   GLU A 218      -3.242  18.602 -97.285  1.00  1.190          H  
ATOM   3695  HA  GLU A 218      -3.911  21.235 -96.400  1.00  1.200          H  
ATOM   3696 1HB  GLU A 218      -4.637  20.298 -98.585  1.00  1.680          H  
ATOM   3697 2HB  GLU A 218      -5.722  19.202 -97.741  1.00  1.680          H  
ATOM   3698 1HG  GLU A 218      -7.042  21.039 -96.885  1.00  1.680          H  
ATOM   3699 2HG  GLU A 218      -5.912  22.225 -97.523  1.00  1.680          H  
ATOM   3700  N   SER A 219      -5.407  18.754 -94.849  1.00  0.970          N  
ATOM   3701  CA  SER A 219      -6.242  18.429 -93.711  1.00  0.940          C  
ATOM   3702  C   SER A 219      -5.527  18.810 -92.440  1.00  0.920          C  
ATOM   3703  O   SER A 219      -6.141  19.329 -91.502  1.00  0.920          O  
ATOM   3704  CB  SER A 219      -6.580  16.946 -93.685  1.00  1.330          C  
ATOM   3705  OG  SER A 219      -7.394  16.580 -94.771  1.00  1.330          O  
ATOM   3706  H   SER A 219      -4.949  17.990 -95.341  1.00  1.160          H  
ATOM   3707  HA  SER A 219      -7.166  19.002 -93.780  1.00  1.130          H  
ATOM   3708 1HB  SER A 219      -5.657  16.367 -93.708  1.00  1.590          H  
ATOM   3709 2HB  SER A 219      -7.088  16.710 -92.752  1.00  1.590          H  
ATOM   3710  HG  SER A 219      -7.607  15.653 -94.640  1.00  1.590          H  
ATOM   3711  N   LEU A 220      -4.215  18.564 -92.413  1.00  0.900          N  
ATOM   3712  CA  LEU A 220      -3.429  18.868 -91.228  1.00  0.880          C  
ATOM   3713  C   LEU A 220      -3.429  20.382 -90.982  1.00  0.880          C  
ATOM   3714  O   LEU A 220      -3.576  20.832 -89.837  1.00  0.870          O  
ATOM   3715  CB  LEU A 220      -1.996  18.329 -91.408  1.00  1.240          C  
ATOM   3716  CG  LEU A 220      -1.853  16.748 -91.498  1.00  1.240          C  
ATOM   3717  CD1 LEU A 220      -0.415  16.376 -91.857  1.00  1.240          C  
ATOM   3718  CD2 LEU A 220      -2.234  16.095 -90.186  1.00  1.240          C  
ATOM   3719  H   LEU A 220      -3.793  18.108 -93.230  1.00  1.080          H  
ATOM   3720  HA  LEU A 220      -3.896  18.398 -90.368  1.00  1.060          H  
ATOM   3721 1HB  LEU A 220      -1.580  18.758 -92.317  1.00  1.490          H  
ATOM   3722 2HB  LEU A 220      -1.401  18.667 -90.566  1.00  1.490          H  
ATOM   3723  HG  LEU A 220      -2.507  16.380 -92.293  1.00  1.490          H  
ATOM   3724 1HD1 LEU A 220      -0.328  15.300 -91.940  1.00  1.490          H  
ATOM   3725 2HD1 LEU A 220      -0.138  16.827 -92.799  1.00  1.490          H  
ATOM   3726 3HD1 LEU A 220       0.241  16.722 -91.085  1.00  1.490          H  
ATOM   3727 1HD2 LEU A 220      -2.133  15.016 -90.285  1.00  1.490          H  
ATOM   3728 2HD2 LEU A 220      -1.574  16.452 -89.402  1.00  1.490          H  
ATOM   3729 3HD2 LEU A 220      -3.260  16.325 -89.924  1.00  1.490          H  
ATOM   3730  N   GLU A 221      -3.340  21.167 -92.069  1.00  0.910          N  
ATOM   3731  CA  GLU A 221      -3.357  22.618 -91.969  1.00  0.920          C  
ATOM   3732  C   GLU A 221      -4.738  23.123 -91.539  1.00  0.910          C  
ATOM   3733  O   GLU A 221      -4.831  24.004 -90.682  1.00  0.900          O  
ATOM   3734  CB  GLU A 221      -2.965  23.237 -93.314  1.00  1.280          C  
ATOM   3735  CG  GLU A 221      -2.851  24.762 -93.333  1.00  1.280          C  
ATOM   3736  CD  GLU A 221      -1.711  25.319 -92.491  1.00  1.280          C  
ATOM   3737  OE1 GLU A 221      -0.750  24.599 -92.248  1.00  1.280          O  
ATOM   3738  OE2 GLU A 221      -1.801  26.464 -92.091  1.00  1.280          O  
ATOM   3739  H   GLU A 221      -3.189  20.736 -92.987  1.00  1.090          H  
ATOM   3740  HA  GLU A 221      -2.629  22.922 -91.219  1.00  1.100          H  
ATOM   3741 1HB  GLU A 221      -2.011  22.820 -93.637  1.00  1.540          H  
ATOM   3742 2HB  GLU A 221      -3.707  22.952 -94.064  1.00  1.540          H  
ATOM   3743 1HG  GLU A 221      -2.719  25.089 -94.362  1.00  1.540          H  
ATOM   3744 2HG  GLU A 221      -3.789  25.171 -92.976  1.00  1.540          H  
ATOM   3745  N   LEU A 222      -5.820  22.562 -92.098  1.00  0.920          N  
ATOM   3746  CA  LEU A 222      -7.155  22.998 -91.710  1.00  0.920          C  
ATOM   3747  C   LEU A 222      -7.425  22.689 -90.245  1.00  0.900          C  
ATOM   3748  O   LEU A 222      -8.041  23.504 -89.542  1.00  0.900          O  
ATOM   3749  CB  LEU A 222      -8.211  22.333 -92.604  1.00  1.290          C  
ATOM   3750  CG  LEU A 222      -8.263  22.805 -94.095  1.00  1.290          C  
ATOM   3751  CD1 LEU A 222      -9.179  21.866 -94.882  1.00  1.290          C  
ATOM   3752  CD2 LEU A 222      -8.785  24.248 -94.180  1.00  1.290          C  
ATOM   3753  H   LEU A 222      -5.713  21.857 -92.835  1.00  1.100          H  
ATOM   3754  HA  LEU A 222      -7.205  24.073 -91.830  1.00  1.100          H  
ATOM   3755 1HB  LEU A 222      -8.009  21.260 -92.613  1.00  1.550          H  
ATOM   3756 2HB  LEU A 222      -9.192  22.493 -92.163  1.00  1.550          H  
ATOM   3757  HG  LEU A 222      -7.271  22.763 -94.529  1.00  1.550          H  
ATOM   3758 1HD1 LEU A 222      -9.209  22.181 -95.929  1.00  1.550          H  
ATOM   3759 2HD1 LEU A 222      -8.786  20.849 -94.826  1.00  1.550          H  
ATOM   3760 3HD1 LEU A 222     -10.182  21.893 -94.467  1.00  1.550          H  
ATOM   3761 1HD2 LEU A 222      -8.818  24.549 -95.228  1.00  1.550          H  
ATOM   3762 2HD2 LEU A 222      -9.788  24.300 -93.756  1.00  1.550          H  
ATOM   3763 3HD2 LEU A 222      -8.132  24.924 -93.642  1.00  1.550          H  
ATOM   3764  N   TYR A 223      -6.968  21.518 -89.773  1.00  0.880          N  
ATOM   3765  CA  TYR A 223      -7.137  21.143 -88.379  1.00  0.850          C  
ATOM   3766  C   TYR A 223      -6.458  22.162 -87.498  1.00  0.830          C  
ATOM   3767  O   TYR A 223      -7.055  22.675 -86.544  1.00  0.830          O  
ATOM   3768  CB  TYR A 223      -6.547  19.763 -88.085  1.00  1.200          C  
ATOM   3769  CG  TYR A 223      -6.659  19.370 -86.616  1.00  1.200          C  
ATOM   3770  CD1 TYR A 223      -7.864  18.887 -86.146  1.00  1.200          C  
ATOM   3771  CD2 TYR A 223      -5.569  19.499 -85.740  1.00  1.200          C  
ATOM   3772  CE1 TYR A 223      -8.002  18.528 -84.828  1.00  1.200          C  
ATOM   3773  CE2 TYR A 223      -5.713  19.136 -84.409  1.00  1.200          C  
ATOM   3774  CZ  TYR A 223      -6.933  18.646 -83.959  1.00  1.200          C  
ATOM   3775  OH  TYR A 223      -7.107  18.270 -82.641  1.00  1.200          O  
ATOM   3776  H   TYR A 223      -6.510  20.855 -90.407  1.00  1.060          H  
ATOM   3777  HA  TYR A 223      -8.199  21.140 -88.141  1.00  1.020          H  
ATOM   3778 1HB  TYR A 223      -7.057  19.011 -88.687  1.00  1.440          H  
ATOM   3779 2HB  TYR A 223      -5.495  19.745 -88.367  1.00  1.440          H  
ATOM   3780  HD1 TYR A 223      -8.712  18.791 -86.823  1.00  1.440          H  
ATOM   3781  HD2 TYR A 223      -4.614  19.883 -86.100  1.00  1.440          H  
ATOM   3782  HE1 TYR A 223      -8.960  18.149 -84.467  1.00  1.440          H  
ATOM   3783  HE2 TYR A 223      -4.872  19.232 -83.723  1.00  1.440          H  
ATOM   3784  HH  TYR A 223      -7.994  17.883 -82.544  1.00  1.440          H  
ATOM   3785  N   ARG A 224      -5.190  22.443 -87.804  1.00  0.820          N  
ATOM   3786  CA  ARG A 224      -4.424  23.385 -87.029  1.00  0.810          C  
ATOM   3787  C   ARG A 224      -5.048  24.775 -87.023  1.00  0.840          C  
ATOM   3788  O   ARG A 224      -5.139  25.402 -85.964  1.00  0.830          O  
ATOM   3789  CB  ARG A 224      -3.008  23.459 -87.549  1.00  1.140          C  
ATOM   3790  CG  ARG A 224      -2.153  24.362 -86.761  1.00  1.140          C  
ATOM   3791  CD  ARG A 224      -0.757  24.378 -87.204  1.00  1.140          C  
ATOM   3792  NE  ARG A 224       0.010  25.275 -86.370  1.00  1.140          N  
ATOM   3793  CZ  ARG A 224       0.105  26.627 -86.567  1.00  1.140          C  
ATOM   3794  NH1 ARG A 224      -0.501  27.194 -87.599  1.00  1.140          N  
ATOM   3795  NH2 ARG A 224       0.789  27.393 -85.737  1.00  1.140          N  
ATOM   3796  H   ARG A 224      -4.741  21.970 -88.596  1.00  0.980          H  
ATOM   3797  HA  ARG A 224      -4.387  23.021 -86.002  1.00  0.970          H  
ATOM   3798 1HB  ARG A 224      -2.562  22.464 -87.541  1.00  1.370          H  
ATOM   3799 2HB  ARG A 224      -3.017  23.809 -88.586  1.00  1.370          H  
ATOM   3800 1HG  ARG A 224      -2.539  25.376 -86.804  1.00  1.370          H  
ATOM   3801 2HG  ARG A 224      -2.182  24.021 -85.751  1.00  1.370          H  
ATOM   3802 1HD  ARG A 224      -0.338  23.374 -87.092  1.00  1.370          H  
ATOM   3803 2HD  ARG A 224      -0.682  24.690 -88.244  1.00  1.370          H  
ATOM   3804  HE  ARG A 224       0.504  24.828 -85.568  1.00  1.370          H  
ATOM   3805 1HH1 ARG A 224      -1.036  26.637 -88.248  1.00  1.370          H  
ATOM   3806 2HH1 ARG A 224      -0.429  28.192 -87.743  1.00  1.370          H  
ATOM   3807 1HH2 ARG A 224       1.235  26.995 -84.904  1.00  1.370          H  
ATOM   3808 2HH2 ARG A 224       0.846  28.386 -85.894  1.00  1.370          H  
ATOM   3809  N   ARG A 225      -5.486  25.268 -88.190  1.00  0.870          N  
ATOM   3810  CA  ARG A 225      -6.091  26.589 -88.248  1.00  0.890          C  
ATOM   3811  C   ARG A 225      -7.365  26.644 -87.419  1.00  0.900          C  
ATOM   3812  O   ARG A 225      -7.582  27.612 -86.683  1.00  0.910          O  
ATOM   3813  CB  ARG A 225      -6.410  26.980 -89.683  1.00  1.240          C  
ATOM   3814  CG  ARG A 225      -5.203  27.291 -90.569  1.00  1.240          C  
ATOM   3815  CD  ARG A 225      -5.619  27.593 -91.960  1.00  1.240          C  
ATOM   3816  NE  ARG A 225      -4.477  27.849 -92.838  1.00  1.240          N  
ATOM   3817  CZ  ARG A 225      -4.565  28.263 -94.126  1.00  1.240          C  
ATOM   3818  NH1 ARG A 225      -5.745  28.492 -94.681  1.00  1.240          N  
ATOM   3819  NH2 ARG A 225      -3.460  28.442 -94.835  1.00  1.240          N  
ATOM   3820  H   ARG A 225      -5.369  24.726 -89.052  1.00  1.040          H  
ATOM   3821  HA  ARG A 225      -5.381  27.309 -87.844  1.00  1.070          H  
ATOM   3822 1HB  ARG A 225      -6.953  26.160 -90.157  1.00  1.490          H  
ATOM   3823 2HB  ARG A 225      -7.063  27.851 -89.687  1.00  1.490          H  
ATOM   3824 1HG  ARG A 225      -4.684  28.163 -90.176  1.00  1.490          H  
ATOM   3825 2HG  ARG A 225      -4.516  26.450 -90.588  1.00  1.490          H  
ATOM   3826 1HD  ARG A 225      -6.169  26.737 -92.356  1.00  1.490          H  
ATOM   3827 2HD  ARG A 225      -6.258  28.473 -91.958  1.00  1.490          H  
ATOM   3828  HE  ARG A 225      -3.529  27.653 -92.462  1.00  1.490          H  
ATOM   3829 1HH1 ARG A 225      -6.592  28.360 -94.151  1.00  1.490          H  
ATOM   3830 2HH1 ARG A 225      -5.801  28.803 -95.642  1.00  1.490          H  
ATOM   3831 1HH2 ARG A 225      -2.549  28.276 -94.413  1.00  1.490          H  
ATOM   3832 2HH2 ARG A 225      -3.517  28.750 -95.792  1.00  1.490          H  
ATOM   3833  N   THR A 226      -8.179  25.585 -87.494  1.00  0.900          N  
ATOM   3834  CA  THR A 226      -9.424  25.514 -86.755  1.00  0.910          C  
ATOM   3835  C   THR A 226      -9.145  25.545 -85.264  1.00  0.870          C  
ATOM   3836  O   THR A 226      -9.788  26.299 -84.524  1.00  0.870          O  
ATOM   3837  CB  THR A 226     -10.198  24.220 -87.098  1.00  1.270          C  
ATOM   3838  OG1 THR A 226     -10.513  24.205 -88.502  1.00  1.270          O  
ATOM   3839  CG2 THR A 226     -11.501  24.156 -86.283  1.00  1.270          C  
ATOM   3840  H   THR A 226      -7.956  24.820 -88.134  1.00  1.080          H  
ATOM   3841  HA  THR A 226     -10.035  26.377 -87.013  1.00  1.090          H  
ATOM   3842  HB  THR A 226      -9.582  23.351 -86.865  1.00  1.520          H  
ATOM   3843  HG1 THR A 226      -9.683  24.045 -89.012  1.00  1.520          H  
ATOM   3844 1HG2 THR A 226     -12.036  23.244 -86.538  1.00  1.520          H  
ATOM   3845 2HG2 THR A 226     -11.283  24.153 -85.214  1.00  1.520          H  
ATOM   3846 3HG2 THR A 226     -12.119  25.020 -86.522  1.00  1.520          H  
ATOM   3847  N   SER A 227      -8.184  24.725 -84.819  1.00  0.830          N  
ATOM   3848  CA  SER A 227      -7.829  24.647 -83.412  1.00  0.800          C  
ATOM   3849  C   SER A 227      -7.338  25.983 -82.908  1.00  0.810          C  
ATOM   3850  O   SER A 227      -7.780  26.456 -81.859  1.00  0.800          O  
ATOM   3851  CB  SER A 227      -6.766  23.595 -83.188  1.00  1.130          C  
ATOM   3852  OG  SER A 227      -6.393  23.551 -81.842  1.00  1.130          O  
ATOM   3853  H   SER A 227      -7.703  24.109 -85.482  1.00  1.000          H  
ATOM   3854  HA  SER A 227      -8.719  24.368 -82.847  1.00  0.960          H  
ATOM   3855 1HB  SER A 227      -7.147  22.620 -83.500  1.00  1.360          H  
ATOM   3856 2HB  SER A 227      -5.893  23.815 -83.805  1.00  1.360          H  
ATOM   3857  HG  SER A 227      -5.883  22.744 -81.744  1.00  1.360          H  
ATOM   3858  N   PHE A 228      -6.428  26.606 -83.655  1.00  0.830          N  
ATOM   3859  CA  PHE A 228      -5.873  27.882 -83.266  1.00  0.850          C  
ATOM   3860  C   PHE A 228      -6.941  28.955 -83.113  1.00  0.870          C  
ATOM   3861  O   PHE A 228      -7.006  29.628 -82.078  1.00  0.870          O  
ATOM   3862  CB  PHE A 228      -4.841  28.341 -84.284  1.00  1.180          C  
ATOM   3863  CG  PHE A 228      -4.281  29.677 -83.980  1.00  1.180          C  
ATOM   3864  CD1 PHE A 228      -3.267  29.820 -83.052  1.00  1.180          C  
ATOM   3865  CD2 PHE A 228      -4.776  30.809 -84.609  1.00  1.180          C  
ATOM   3866  CE1 PHE A 228      -2.758  31.060 -82.765  1.00  1.180          C  
ATOM   3867  CE2 PHE A 228      -4.275  32.045 -84.324  1.00  1.180          C  
ATOM   3868  CZ  PHE A 228      -3.261  32.177 -83.399  1.00  1.180          C  
ATOM   3869  H   PHE A 228      -6.086  26.161 -84.511  1.00  1.000          H  
ATOM   3870  HA  PHE A 228      -5.378  27.753 -82.303  1.00  1.020          H  
ATOM   3871 1HB  PHE A 228      -4.027  27.617 -84.329  1.00  1.420          H  
ATOM   3872 2HB  PHE A 228      -5.300  28.373 -85.273  1.00  1.420          H  
ATOM   3873  HD1 PHE A 228      -2.874  28.944 -82.549  1.00  1.420          H  
ATOM   3874  HD2 PHE A 228      -5.583  30.717 -85.344  1.00  1.420          H  
ATOM   3875  HE1 PHE A 228      -1.958  31.165 -82.032  1.00  1.420          H  
ATOM   3876  HE2 PHE A 228      -4.687  32.922 -84.835  1.00  1.420          H  
ATOM   3877  HZ  PHE A 228      -2.857  33.161 -83.168  1.00  1.420          H  
ATOM   3878  N   GLU A 229      -7.794  29.135 -84.130  1.00  0.910          N  
ATOM   3879  CA  GLU A 229      -8.780  30.200 -84.036  1.00  0.960          C  
ATOM   3880  C   GLU A 229      -9.796  29.931 -82.925  1.00  0.950          C  
ATOM   3881  O   GLU A 229     -10.187  30.857 -82.207  1.00  0.980          O  
ATOM   3882  CB  GLU A 229      -9.496  30.388 -85.377  1.00  1.320          C  
ATOM   3883  CG  GLU A 229      -8.616  30.960 -86.518  1.00  1.320          C  
ATOM   3884  CD  GLU A 229      -8.080  32.346 -86.241  1.00  1.320          C  
ATOM   3885  OE1 GLU A 229      -8.811  33.152 -85.728  1.00  1.320          O  
ATOM   3886  OE2 GLU A 229      -6.952  32.609 -86.592  1.00  1.320          O  
ATOM   3887  H   GLU A 229      -7.736  28.553 -84.972  1.00  1.090          H  
ATOM   3888  HA  GLU A 229      -8.257  31.126 -83.801  1.00  1.150          H  
ATOM   3889 1HB  GLU A 229      -9.875  29.419 -85.713  1.00  1.590          H  
ATOM   3890 2HB  GLU A 229     -10.353  31.047 -85.242  1.00  1.590          H  
ATOM   3891 1HG  GLU A 229      -7.775  30.285 -86.674  1.00  1.590          H  
ATOM   3892 2HG  GLU A 229      -9.202  30.979 -87.435  1.00  1.590          H  
ATOM   3893  N   LYS A 230     -10.196  28.666 -82.746  1.00  0.920          N  
ATOM   3894  CA  LYS A 230     -11.152  28.309 -81.714  1.00  0.900          C  
ATOM   3895  C   LYS A 230     -10.583  28.631 -80.332  1.00  0.860          C  
ATOM   3896  O   LYS A 230     -11.286  29.130 -79.454  1.00  0.910          O  
ATOM   3897  CB  LYS A 230     -11.555  26.846 -81.899  1.00  1.270          C  
ATOM   3898  CG  LYS A 230     -12.615  26.297 -80.962  1.00  1.270          C  
ATOM   3899  CD  LYS A 230     -13.065  24.923 -81.485  1.00  1.270          C  
ATOM   3900  CE  LYS A 230     -14.102  24.257 -80.601  1.00  1.270          C  
ATOM   3901  NZ  LYS A 230     -14.671  23.033 -81.248  1.00  1.270          N  
ATOM   3902  H   LYS A 230      -9.862  27.922 -83.370  1.00  1.100          H  
ATOM   3903  HA  LYS A 230     -12.045  28.917 -81.852  1.00  1.080          H  
ATOM   3904 1HB  LYS A 230     -11.912  26.707 -82.919  1.00  1.520          H  
ATOM   3905 2HB  LYS A 230     -10.663  26.222 -81.792  1.00  1.520          H  
ATOM   3906 1HG  LYS A 230     -12.198  26.189 -79.957  1.00  1.520          H  
ATOM   3907 2HG  LYS A 230     -13.464  26.978 -80.919  1.00  1.520          H  
ATOM   3908 1HD  LYS A 230     -13.483  25.035 -82.486  1.00  1.520          H  
ATOM   3909 2HD  LYS A 230     -12.199  24.259 -81.552  1.00  1.520          H  
ATOM   3910 1HE  LYS A 230     -13.627  23.959 -79.664  1.00  1.520          H  
ATOM   3911 2HE  LYS A 230     -14.910  24.953 -80.384  1.00  1.520          H  
ATOM   3912 1HZ  LYS A 230     -15.372  22.615 -80.598  1.00  1.520          H  
ATOM   3913 2HZ  LYS A 230     -15.128  23.278 -82.102  1.00  1.520          H  
ATOM   3914 3HZ  LYS A 230     -13.917  22.347 -81.464  1.00  1.520          H  
ATOM   3915  N   ILE A 231      -9.303  28.348 -80.124  1.00  0.810          N  
ATOM   3916  CA  ILE A 231      -8.658  28.660 -78.860  1.00  0.750          C  
ATOM   3917  C   ILE A 231      -8.536  30.180 -78.644  1.00  0.790          C  
ATOM   3918  O   ILE A 231      -8.841  30.694 -77.558  1.00  0.780          O  
ATOM   3919  CB  ILE A 231      -7.297  27.963 -78.786  1.00  1.070          C  
ATOM   3920  CG1 ILE A 231      -7.526  26.463 -78.725  1.00  1.070          C  
ATOM   3921  CG2 ILE A 231      -6.555  28.426 -77.568  1.00  1.070          C  
ATOM   3922  CD1 ILE A 231      -6.288  25.631 -78.982  1.00  1.070          C  
ATOM   3923  H   ILE A 231      -8.769  27.863 -80.856  1.00  0.970          H  
ATOM   3924  HA  ILE A 231      -9.276  28.259 -78.059  1.00  0.900          H  
ATOM   3925  HB  ILE A 231      -6.717  28.175 -79.690  1.00  1.290          H  
ATOM   3926 1HG1 ILE A 231      -7.912  26.229 -77.752  1.00  1.290          H  
ATOM   3927 2HG1 ILE A 231      -8.276  26.189 -79.459  1.00  1.290          H  
ATOM   3928 1HG2 ILE A 231      -5.629  27.916 -77.519  1.00  1.290          H  
ATOM   3929 2HG2 ILE A 231      -6.376  29.483 -77.643  1.00  1.290          H  
ATOM   3930 3HG2 ILE A 231      -7.137  28.209 -76.669  1.00  1.290          H  
ATOM   3931 1HD1 ILE A 231      -6.535  24.570 -78.934  1.00  1.290          H  
ATOM   3932 2HD1 ILE A 231      -5.933  25.867 -79.984  1.00  1.290          H  
ATOM   3933 3HD1 ILE A 231      -5.513  25.840 -78.258  1.00  1.290          H  
ATOM   3934  N   SER A 232      -8.099  30.913 -79.672  1.00  0.840          N  
ATOM   3935  CA  SER A 232      -7.945  32.362 -79.573  1.00  0.890          C  
ATOM   3936  C   SER A 232      -9.265  33.060 -79.226  1.00  0.880          C  
ATOM   3937  O   SER A 232      -9.283  34.026 -78.458  1.00  0.930          O  
ATOM   3938  CB  SER A 232      -7.380  32.916 -80.874  1.00  1.230          C  
ATOM   3939  OG  SER A 232      -6.052  32.490 -81.077  1.00  1.230          O  
ATOM   3940  H   SER A 232      -7.832  30.454 -80.551  1.00  1.010          H  
ATOM   3941  HA  SER A 232      -7.228  32.571 -78.779  1.00  1.070          H  
ATOM   3942 1HB  SER A 232      -8.002  32.574 -81.704  1.00  1.470          H  
ATOM   3943 2HB  SER A 232      -7.424  34.003 -80.861  1.00  1.470          H  
ATOM   3944  HG  SER A 232      -5.813  32.769 -81.969  1.00  1.470          H  
ATOM   3945  N   ASN A 233     -10.389  32.513 -79.692  1.00  0.860          N  
ATOM   3946  CA  ASN A 233     -11.703  33.098 -79.434  1.00  0.870          C  
ATOM   3947  C   ASN A 233     -12.302  32.682 -78.080  1.00  0.830          C  
ATOM   3948  O   ASN A 233     -13.420  33.073 -77.740  1.00  0.840          O  
ATOM   3949  CB  ASN A 233     -12.647  32.716 -80.551  1.00  1.210          C  
ATOM   3950  CG  ASN A 233     -12.286  33.373 -81.844  1.00  1.210          C  
ATOM   3951  OD1 ASN A 233     -11.743  34.486 -81.874  1.00  1.210          O  
ATOM   3952  ND2 ASN A 233     -12.572  32.704 -82.929  1.00  1.210          N  
ATOM   3953  H   ASN A 233     -10.308  31.730 -80.352  1.00  1.030          H  
ATOM   3954  HA  ASN A 233     -11.595  34.182 -79.419  1.00  1.040          H  
ATOM   3955 1HB  ASN A 233     -12.614  31.629 -80.687  1.00  1.460          H  
ATOM   3956 2HB  ASN A 233     -13.666  32.985 -80.283  1.00  1.460          H  
ATOM   3957 1HD2 ASN A 233     -12.338  33.080 -83.823  1.00  1.460          H  
ATOM   3958 2HD2 ASN A 233     -13.004  31.807 -82.864  1.00  1.460          H  
ATOM   3959  N   ASN A 234     -11.547  31.898 -77.310  1.00  0.800          N  
ATOM   3960  CA  ASN A 234     -11.931  31.400 -76.001  1.00  0.770          C  
ATOM   3961  C   ASN A 234     -10.861  31.722 -74.959  1.00  0.750          C  
ATOM   3962  O   ASN A 234     -10.549  30.911 -74.086  1.00  0.750          O  
ATOM   3963  CB  ASN A 234     -12.263  29.926 -76.069  1.00  1.090          C  
ATOM   3964  CG  ASN A 234     -13.609  29.656 -76.764  1.00  1.090          C  
ATOM   3965  OD1 ASN A 234     -14.648  29.803 -76.108  1.00  1.090          O  
ATOM   3966  ND2 ASN A 234     -13.621  29.288 -78.017  1.00  1.090          N  
ATOM   3967  H   ASN A 234     -10.622  31.620 -77.638  1.00  0.960          H  
ATOM   3968  HA  ASN A 234     -12.835  31.920 -75.691  1.00  0.920          H  
ATOM   3969 1HB  ASN A 234     -11.472  29.404 -76.615  1.00  1.310          H  
ATOM   3970 2HB  ASN A 234     -12.294  29.519 -75.062  1.00  1.310          H  
ATOM   3971 1HD2 ASN A 234     -14.489  29.115 -78.474  1.00  1.310          H  
ATOM   3972 2HD2 ASN A 234     -12.758  29.197 -78.532  1.00  1.310          H  
ATOM   3973  N   ASN A 235     -10.317  32.933 -75.075  1.00  0.730          N  
ATOM   3974  CA  ASN A 235      -9.302  33.510 -74.201  1.00  0.720          C  
ATOM   3975  C   ASN A 235      -7.986  32.732 -74.092  1.00  0.740          C  
ATOM   3976  O   ASN A 235      -7.368  32.706 -73.018  1.00  0.750          O  
ATOM   3977  CB  ASN A 235      -9.907  33.686 -72.819  1.00  1.010          C  
ATOM   3978  CG  ASN A 235     -11.119  34.576 -72.849  1.00  1.010          C  
ATOM   3979  OD1 ASN A 235     -11.127  35.631 -73.502  1.00  1.010          O  
ATOM   3980  ND2 ASN A 235     -12.162  34.168 -72.161  1.00  1.010          N  
ATOM   3981  H   ASN A 235     -10.657  33.519 -75.830  1.00  0.880          H  
ATOM   3982  HA  ASN A 235      -9.049  34.494 -74.597  1.00  0.860          H  
ATOM   3983 1HB  ASN A 235     -10.172  32.722 -72.386  1.00  1.210          H  
ATOM   3984 2HB  ASN A 235      -9.169  34.137 -72.164  1.00  1.210          H  
ATOM   3985 1HD2 ASN A 235     -12.999  34.718 -72.149  1.00  1.210          H  
ATOM   3986 2HD2 ASN A 235     -12.125  33.306 -71.656  1.00  1.210          H  
ATOM   3987  N   GLY A 236      -7.507  32.147 -75.184  1.00  0.770          N  
ATOM   3988  CA  GLY A 236      -6.232  31.479 -75.092  1.00  0.800          C  
ATOM   3989  C   GLY A 236      -5.027  32.408 -75.193  1.00  0.780          C  
ATOM   3990  O   GLY A 236      -5.096  33.518 -75.730  1.00  0.820          O  
ATOM   3991  H   GLY A 236      -8.027  32.100 -76.061  1.00  0.920          H  
ATOM   3992 1HA  GLY A 236      -6.193  30.972 -74.146  1.00  0.960          H  
ATOM   3993 2HA  GLY A 236      -6.167  30.713 -75.848  1.00  0.960          H  
ATOM   3994  N   VAL A 237      -3.913  31.915 -74.672  1.00  0.730          N  
ATOM   3995  CA  VAL A 237      -2.609  32.562 -74.718  1.00  0.720          C  
ATOM   3996  C   VAL A 237      -1.525  31.572 -75.172  1.00  0.720          C  
ATOM   3997  O   VAL A 237      -1.408  30.470 -74.635  1.00  0.700          O  
ATOM   3998  CB  VAL A 237      -2.289  33.201 -73.359  1.00  1.010          C  
ATOM   3999  CG1 VAL A 237      -2.411  32.187 -72.285  1.00  1.010          C  
ATOM   4000  CG2 VAL A 237      -0.868  33.776 -73.370  1.00  1.010          C  
ATOM   4001  H   VAL A 237      -4.001  30.996 -74.239  1.00  0.880          H  
ATOM   4002  HA  VAL A 237      -2.657  33.368 -75.451  1.00  0.860          H  
ATOM   4003  HB  VAL A 237      -2.997  33.996 -73.163  1.00  1.210          H  
ATOM   4004 1HG1 VAL A 237      -2.164  32.641 -71.342  1.00  1.210          H  
ATOM   4005 2HG1 VAL A 237      -3.419  31.791 -72.250  1.00  1.210          H  
ATOM   4006 3HG1 VAL A 237      -1.746  31.412 -72.474  1.00  1.210          H  
ATOM   4007 1HG2 VAL A 237      -0.661  34.232 -72.404  1.00  1.210          H  
ATOM   4008 2HG2 VAL A 237      -0.137  32.990 -73.554  1.00  1.210          H  
ATOM   4009 3HG2 VAL A 237      -0.786  34.531 -74.150  1.00  1.210          H  
ATOM   4010  N   ASP A 238      -0.725  31.977 -76.148  1.00  0.740          N  
ATOM   4011  CA  ASP A 238       0.339  31.131 -76.692  1.00  0.750          C  
ATOM   4012  C   ASP A 238       1.607  31.186 -75.831  1.00  0.740          C  
ATOM   4013  O   ASP A 238       2.197  32.258 -75.662  1.00  0.800          O  
ATOM   4014  CB  ASP A 238       0.676  31.527 -78.140  1.00  1.050          C  
ATOM   4015  CG  ASP A 238       1.690  30.568 -78.860  1.00  1.050          C  
ATOM   4016  OD1 ASP A 238       2.195  29.638 -78.212  1.00  1.050          O  
ATOM   4017  OD2 ASP A 238       1.913  30.725 -80.042  1.00  1.050          O  
ATOM   4018  H   ASP A 238      -0.868  32.896 -76.540  1.00  0.890          H  
ATOM   4019  HA  ASP A 238      -0.018  30.100 -76.702  1.00  0.900          H  
ATOM   4020 1HB  ASP A 238      -0.230  31.563 -78.726  1.00  1.260          H  
ATOM   4021 2HB  ASP A 238       1.089  32.525 -78.139  1.00  1.260          H  
ATOM   4022  N   ILE A 239       2.021  30.050 -75.250  1.00  0.670          N  
ATOM   4023  CA  ILE A 239       3.217  30.041 -74.391  1.00  0.640          C  
ATOM   4024  C   ILE A 239       4.464  30.451 -75.193  1.00  0.680          C  
ATOM   4025  O   ILE A 239       5.426  30.956 -74.627  1.00  0.680          O  
ATOM   4026  CB  ILE A 239       3.510  28.653 -73.694  1.00  0.910          C  
ATOM   4027  CG1 ILE A 239       3.794  27.528 -74.745  1.00  0.910          C  
ATOM   4028  CG2 ILE A 239       2.396  28.258 -72.737  1.00  0.910          C  
ATOM   4029  CD1 ILE A 239       4.294  26.198 -74.160  1.00  0.910          C  
ATOM   4030  H   ILE A 239       1.493  29.197 -75.451  1.00  0.800          H  
ATOM   4031  HA  ILE A 239       3.073  30.775 -73.599  1.00  0.770          H  
ATOM   4032  HB  ILE A 239       4.423  28.756 -73.110  1.00  1.090          H  
ATOM   4033 1HG1 ILE A 239       2.894  27.338 -75.306  1.00  1.090          H  
ATOM   4034 2HG1 ILE A 239       4.563  27.861 -75.422  1.00  1.090          H  
ATOM   4035 1HG2 ILE A 239       2.633  27.334 -72.228  1.00  1.090          H  
ATOM   4036 2HG2 ILE A 239       2.308  29.027 -72.007  1.00  1.090          H  
ATOM   4037 3HG2 ILE A 239       1.460  28.143 -73.286  1.00  1.090          H  
ATOM   4038 1HD1 ILE A 239       4.476  25.503 -74.982  1.00  1.090          H  
ATOM   4039 2HD1 ILE A 239       5.225  26.365 -73.616  1.00  1.090          H  
ATOM   4040 3HD1 ILE A 239       3.561  25.760 -73.492  1.00  1.090          H  
ATOM   4041  N   ARG A 240       4.448  30.287 -76.523  1.00  0.730          N  
ATOM   4042  CA  ARG A 240       5.620  30.612 -77.323  1.00  0.780          C  
ATOM   4043  C   ARG A 240       5.793  32.105 -77.545  1.00  0.790          C  
ATOM   4044  O   ARG A 240       6.841  32.538 -78.020  1.00  0.910          O  
ATOM   4045  CB  ARG A 240       5.553  29.907 -78.673  1.00  1.070          C  
ATOM   4046  CG  ARG A 240       5.544  28.374 -78.595  1.00  1.070          C  
ATOM   4047  CD  ARG A 240       6.853  27.781 -78.234  1.00  1.070          C  
ATOM   4048  NE  ARG A 240       6.737  26.338 -78.120  1.00  1.070          N  
ATOM   4049  CZ  ARG A 240       7.737  25.486 -77.786  1.00  1.070          C  
ATOM   4050  NH1 ARG A 240       8.965  25.936 -77.573  1.00  1.070          N  
ATOM   4051  NH2 ARG A 240       7.450  24.204 -77.676  1.00  1.070          N  
ATOM   4052  H   ARG A 240       3.611  29.899 -76.981  1.00  0.880          H  
ATOM   4053  HA  ARG A 240       6.499  30.260 -76.787  1.00  0.940          H  
ATOM   4054 1HB  ARG A 240       4.647  30.213 -79.197  1.00  1.290          H  
ATOM   4055 2HB  ARG A 240       6.403  30.205 -79.288  1.00  1.290          H  
ATOM   4056 1HG  ARG A 240       4.808  28.049 -77.860  1.00  1.290          H  
ATOM   4057 2HG  ARG A 240       5.261  27.971 -79.567  1.00  1.290          H  
ATOM   4058 1HD  ARG A 240       7.579  28.008 -79.018  1.00  1.290          H  
ATOM   4059 2HD  ARG A 240       7.196  28.167 -77.282  1.00  1.290          H  
ATOM   4060  HE  ARG A 240       5.798  25.926 -78.302  1.00  1.290          H  
ATOM   4061 1HH1 ARG A 240       9.168  26.918 -77.665  1.00  1.290          H  
ATOM   4062 2HH1 ARG A 240       9.707  25.300 -77.343  1.00  1.290          H  
ATOM   4063 1HH2 ARG A 240       6.456  23.928 -77.806  1.00  1.290          H  
ATOM   4064 2HH2 ARG A 240       8.163  23.514 -77.406  1.00  1.290          H  
ATOM   4065  N   ASN A 241       4.780  32.900 -77.206  1.00  0.730          N  
ATOM   4066  CA  ASN A 241       4.869  34.340 -77.360  1.00  0.740          C  
ATOM   4067  C   ASN A 241       5.080  34.973 -75.996  1.00  0.700          C  
ATOM   4068  O   ASN A 241       4.952  36.190 -75.833  1.00  0.720          O  
ATOM   4069  CB  ASN A 241       3.630  34.901 -78.024  1.00  1.030          C  
ATOM   4070  CG  ASN A 241       3.495  34.483 -79.456  1.00  1.030          C  
ATOM   4071  OD1 ASN A 241       4.481  34.310 -80.184  1.00  1.030          O  
ATOM   4072  ND2 ASN A 241       2.275  34.344 -79.894  1.00  1.030          N  
ATOM   4073  H   ASN A 241       3.934  32.509 -76.779  1.00  0.880          H  
ATOM   4074  HA  ASN A 241       5.738  34.582 -77.972  1.00  0.890          H  
ATOM   4075 1HB  ASN A 241       2.750  34.556 -77.475  1.00  1.240          H  
ATOM   4076 2HB  ASN A 241       3.644  35.989 -77.972  1.00  1.240          H  
ATOM   4077 1HD2 ASN A 241       2.115  34.068 -80.844  1.00  1.240          H  
ATOM   4078 2HD2 ASN A 241       1.501  34.514 -79.287  1.00  1.240          H  
ATOM   4079  N   ASN A 242       5.396  34.143 -75.007  1.00  0.670          N  
ATOM   4080  CA  ASN A 242       5.540  34.605 -73.652  1.00  0.680          C  
ATOM   4081  C   ASN A 242       6.892  34.163 -73.086  1.00  0.710          C  
ATOM   4082  O   ASN A 242       7.133  32.973 -72.866  1.00  0.920          O  
ATOM   4083  CB  ASN A 242       4.352  34.101 -72.859  1.00  0.950          C  
ATOM   4084  CG  ASN A 242       4.285  34.665 -71.548  1.00  0.950          C  
ATOM   4085  OD1 ASN A 242       5.293  34.781 -70.862  1.00  0.950          O  
ATOM   4086  ND2 ASN A 242       3.093  35.069 -71.159  1.00  0.950          N  
ATOM   4087  H   ASN A 242       5.514  33.142 -75.184  1.00  0.800          H  
ATOM   4088  HA  ASN A 242       5.526  35.696 -73.645  1.00  0.820          H  
ATOM   4089 1HB  ASN A 242       3.431  34.336 -73.399  1.00  1.140          H  
ATOM   4090 2HB  ASN A 242       4.409  33.015 -72.780  1.00  1.140          H  
ATOM   4091 1HD2 ASN A 242       2.958  35.498 -70.263  1.00  1.140          H  
ATOM   4092 2HD2 ASN A 242       2.306  34.963 -71.775  1.00  1.140          H  
ATOM   4093  N   ASN A 243       7.774  35.128 -72.844  1.00  0.930          N  
ATOM   4094  CA  ASN A 243       9.147  34.868 -72.423  1.00  1.050          C  
ATOM   4095  C   ASN A 243       9.282  34.230 -71.048  1.00  1.030          C  
ATOM   4096  O   ASN A 243      10.376  33.871 -70.608  1.00  1.230          O  
ATOM   4097  CB  ASN A 243       9.917  36.160 -72.456  1.00  1.420          C  
ATOM   4098  CG  ASN A 243       9.302  37.140 -71.526  1.00  1.420          C  
ATOM   4099  OD1 ASN A 243       8.087  37.381 -71.627  1.00  1.420          O  
ATOM   4100  ND2 ASN A 243      10.076  37.697 -70.635  1.00  1.420          N  
ATOM   4101  H   ASN A 243       7.491  36.096 -72.984  1.00  1.120          H  
ATOM   4102  HA  ASN A 243       9.585  34.186 -73.147  1.00  1.260          H  
ATOM   4103 1HB  ASN A 243      10.953  35.981 -72.162  1.00  1.710          H  
ATOM   4104 2HB  ASN A 243       9.919  36.568 -73.466  1.00  1.710          H  
ATOM   4105 1HD2 ASN A 243       9.699  38.359 -69.988  1.00  1.710          H  
ATOM   4106 2HD2 ASN A 243      11.048  37.459 -70.598  1.00  1.710          H  
ATOM   4107  N   LEU A 244       8.182  34.054 -70.356  1.00  1.010          N  
ATOM   4108  CA  LEU A 244       8.263  33.422 -69.072  1.00  1.200          C  
ATOM   4109  C   LEU A 244       8.693  31.961 -69.233  1.00  0.940          C  
ATOM   4110  O   LEU A 244       9.457  31.418 -68.430  1.00  1.040          O  
ATOM   4111  CB  LEU A 244       6.908  33.557 -68.401  1.00  1.600          C  
ATOM   4112  CG  LEU A 244       6.688  34.898 -67.622  1.00  1.600          C  
ATOM   4113  CD1 LEU A 244       6.997  36.163 -68.479  1.00  1.600          C  
ATOM   4114  CD2 LEU A 244       5.221  34.948 -67.161  1.00  1.600          C  
ATOM   4115  H   LEU A 244       7.270  34.366 -70.710  1.00  1.210          H  
ATOM   4116  HA  LEU A 244       9.013  33.933 -68.470  1.00  1.440          H  
ATOM   4117 1HB  LEU A 244       6.131  33.412 -69.119  1.00  1.920          H  
ATOM   4118 2HB  LEU A 244       6.829  32.748 -67.670  1.00  1.920          H  
ATOM   4119  HG  LEU A 244       7.358  34.927 -66.813  1.00  1.920          H  
ATOM   4120 1HD1 LEU A 244       6.829  37.047 -67.865  1.00  1.920          H  
ATOM   4121 2HD1 LEU A 244       8.030  36.161 -68.802  1.00  1.920          H  
ATOM   4122 3HD1 LEU A 244       6.363  36.223 -69.336  1.00  1.920          H  
ATOM   4123 1HD2 LEU A 244       5.054  35.865 -66.592  1.00  1.920          H  
ATOM   4124 2HD2 LEU A 244       4.570  34.940 -68.035  1.00  1.920          H  
ATOM   4125 3HD2 LEU A 244       4.982  34.096 -66.541  1.00  1.920          H  
ATOM   4126  N   PHE A 245       8.315  31.336 -70.340  1.00  0.830          N  
ATOM   4127  CA  PHE A 245       8.617  29.936 -70.558  1.00  0.910          C  
ATOM   4128  C   PHE A 245       9.944  29.830 -71.314  1.00  0.970          C  
ATOM   4129  O   PHE A 245      10.005  29.276 -72.408  1.00  1.280          O  
ATOM   4130  CB  PHE A 245       7.451  29.347 -71.376  1.00  1.240          C  
ATOM   4131  CG  PHE A 245       6.110  29.480 -70.633  1.00  1.240          C  
ATOM   4132  CD1 PHE A 245       5.372  30.647 -70.783  1.00  1.240          C  
ATOM   4133  CD2 PHE A 245       5.591  28.485 -69.808  1.00  1.240          C  
ATOM   4134  CE1 PHE A 245       4.198  30.828 -70.123  1.00  1.240          C  
ATOM   4135  CE2 PHE A 245       4.391  28.669 -69.142  1.00  1.240          C  
ATOM   4136  CZ  PHE A 245       3.699  29.845 -69.299  1.00  1.240          C  
ATOM   4137  H   PHE A 245       7.762  31.826 -71.051  1.00  1.000          H  
ATOM   4138  HA  PHE A 245       8.702  29.429 -69.596  1.00  1.090          H  
ATOM   4139 1HB  PHE A 245       7.366  29.876 -72.334  1.00  1.490          H  
ATOM   4140 2HB  PHE A 245       7.631  28.297 -71.588  1.00  1.490          H  
ATOM   4141  HD1 PHE A 245       5.750  31.437 -71.434  1.00  1.490          H  
ATOM   4142  HD2 PHE A 245       6.128  27.563 -69.690  1.00  1.490          H  
ATOM   4143  HE1 PHE A 245       3.667  31.756 -70.252  1.00  1.490          H  
ATOM   4144  HE2 PHE A 245       3.994  27.886 -68.487  1.00  1.490          H  
ATOM   4145  HZ  PHE A 245       2.756  29.999 -68.777  1.00  1.490          H  
ATOM   4146  N   THR A 246      11.008  30.384 -70.731  1.00  1.020          N  
ATOM   4147  CA  THR A 246      12.312  30.373 -71.396  1.00  1.250          C  
ATOM   4148  C   THR A 246      13.474  29.797 -70.610  1.00  1.040          C  
ATOM   4149  O   THR A 246      14.568  29.671 -71.162  1.00  0.920          O  
ATOM   4150  CB  THR A 246      12.706  31.758 -71.945  1.00  1.660          C  
ATOM   4151  OG1 THR A 246      12.769  32.733 -70.895  1.00  1.660          O  
ATOM   4152  CG2 THR A 246      11.742  32.203 -73.019  1.00  1.660          C  
ATOM   4153  H   THR A 246      10.859  30.819 -69.818  1.00  1.220          H  
ATOM   4154  HA  THR A 246      12.213  29.737 -72.273  1.00  1.500          H  
ATOM   4155  HB  THR A 246      13.696  31.683 -72.389  1.00  1.990          H  
ATOM   4156  HG1 THR A 246      11.861  33.036 -70.674  1.00  1.990          H  
ATOM   4157 1HG2 THR A 246      12.047  33.169 -73.408  1.00  1.990          H  
ATOM   4158 2HG2 THR A 246      11.732  31.469 -73.823  1.00  1.990          H  
ATOM   4159 3HG2 THR A 246      10.755  32.276 -72.598  1.00  1.990          H  
ATOM   4160  N   GLU A 247      13.299  29.460 -69.332  1.00  1.070          N  
ATOM   4161  CA  GLU A 247      14.447  28.894 -68.639  1.00  1.000          C  
ATOM   4162  C   GLU A 247      14.827  27.686 -69.462  1.00  0.830          C  
ATOM   4163  O   GLU A 247      13.982  26.821 -69.698  1.00  0.760          O  
ATOM   4164  CB  GLU A 247      14.119  28.500 -67.197  1.00  1.430          C  
ATOM   4165  CG  GLU A 247      15.309  27.920 -66.432  1.00  1.430          C  
ATOM   4166  CD  GLU A 247      15.009  27.626 -64.996  1.00  1.430          C  
ATOM   4167  OE1 GLU A 247      13.969  28.024 -64.541  1.00  1.430          O  
ATOM   4168  OE2 GLU A 247      15.842  27.018 -64.346  1.00  1.430          O  
ATOM   4169  H   GLU A 247      12.404  29.576 -68.881  1.00  1.280          H  
ATOM   4170  HA  GLU A 247      15.272  29.607 -68.645  1.00  1.200          H  
ATOM   4171 1HB  GLU A 247      13.758  29.373 -66.653  1.00  1.710          H  
ATOM   4172 2HB  GLU A 247      13.322  27.758 -67.193  1.00  1.710          H  
ATOM   4173 1HG  GLU A 247      15.608  26.990 -66.908  1.00  1.710          H  
ATOM   4174 2HG  GLU A 247      16.144  28.614 -66.492  1.00  1.710          H  
ATOM   4175  N   GLN A 248      16.090  27.574 -69.852  1.00  0.840          N  
ATOM   4176  CA  GLN A 248      16.461  26.478 -70.733  1.00  0.770          C  
ATOM   4177  C   GLN A 248      16.270  25.108 -70.133  1.00  0.710          C  
ATOM   4178  O   GLN A 248      15.908  24.169 -70.838  1.00  0.670          O  
ATOM   4179  CB  GLN A 248      17.907  26.634 -71.193  1.00  1.110          C  
ATOM   4180  CG  GLN A 248      18.127  27.819 -72.117  1.00  1.110          C  
ATOM   4181  CD  GLN A 248      17.370  27.680 -73.424  1.00  1.110          C  
ATOM   4182  OE1 GLN A 248      17.428  26.639 -74.083  1.00  1.110          O  
ATOM   4183  NE2 GLN A 248      16.663  28.733 -73.808  1.00  1.110          N  
ATOM   4184  H   GLN A 248      16.755  28.293 -69.605  1.00  1.010          H  
ATOM   4185  HA  GLN A 248      15.822  26.537 -71.614  1.00  0.920          H  
ATOM   4186 1HB  GLN A 248      18.555  26.749 -70.326  1.00  1.330          H  
ATOM   4187 2HB  GLN A 248      18.220  25.729 -71.717  1.00  1.330          H  
ATOM   4188 1HG  GLN A 248      17.773  28.723 -71.624  1.00  1.330          H  
ATOM   4189 2HG  GLN A 248      19.189  27.904 -72.343  1.00  1.330          H  
ATOM   4190 1HE2 GLN A 248      16.154  28.710 -74.668  1.00  1.330          H  
ATOM   4191 2HE2 GLN A 248      16.652  29.565 -73.245  1.00  1.330          H  
ATOM   4192  N   GLU A 249      16.487  24.969 -68.837  1.00  0.720          N  
ATOM   4193  CA  GLU A 249      16.380  23.647 -68.241  1.00  0.670          C  
ATOM   4194  C   GLU A 249      14.943  23.137 -68.238  1.00  0.580          C  
ATOM   4195  O   GLU A 249      14.689  21.952 -68.480  1.00  0.550          O  
ATOM   4196  CB  GLU A 249      16.908  23.686 -66.811  1.00  0.960          C  
ATOM   4197  CG  GLU A 249      18.413  23.966 -66.695  1.00  0.960          C  
ATOM   4198  CD  GLU A 249      19.276  22.935 -67.359  1.00  0.960          C  
ATOM   4199  OE1 GLU A 249      19.022  21.772 -67.180  1.00  0.960          O  
ATOM   4200  OE2 GLU A 249      20.190  23.303 -68.046  1.00  0.960          O  
ATOM   4201  H   GLU A 249      16.764  25.768 -68.285  1.00  0.860          H  
ATOM   4202  HA  GLU A 249      16.986  22.954 -68.826  1.00  0.800          H  
ATOM   4203 1HB  GLU A 249      16.382  24.466 -66.256  1.00  1.150          H  
ATOM   4204 2HB  GLU A 249      16.698  22.735 -66.321  1.00  1.150          H  
ATOM   4205 1HG  GLU A 249      18.624  24.936 -67.143  1.00  1.150          H  
ATOM   4206 2HG  GLU A 249      18.674  24.022 -65.639  1.00  1.150          H  
ATOM   4207  N   LEU A 250      13.998  24.040 -68.006  1.00  0.580          N  
ATOM   4208  CA  LEU A 250      12.612  23.640 -67.913  1.00  0.520          C  
ATOM   4209  C   LEU A 250      12.041  23.549 -69.317  1.00  0.520          C  
ATOM   4210  O   LEU A 250      11.179  22.713 -69.590  1.00  0.500          O  
ATOM   4211  CB  LEU A 250      11.867  24.631 -67.004  1.00  0.750          C  
ATOM   4212  CG  LEU A 250      12.407  24.678 -65.498  1.00  0.750          C  
ATOM   4213  CD1 LEU A 250      11.729  25.743 -64.714  1.00  0.750          C  
ATOM   4214  CD2 LEU A 250      12.180  23.366 -64.782  1.00  0.750          C  
ATOM   4215  H   LEU A 250      14.260  25.008 -67.862  1.00  0.700          H  
ATOM   4216  HA  LEU A 250      12.559  22.647 -67.478  1.00  0.620          H  
ATOM   4217 1HB  LEU A 250      11.976  25.629 -67.430  1.00  0.900          H  
ATOM   4218 2HB  LEU A 250      10.816  24.382 -66.986  1.00  0.900          H  
ATOM   4219  HG  LEU A 250      13.472  24.918 -65.524  1.00  0.900          H  
ATOM   4220 1HD1 LEU A 250      12.162  25.771 -63.729  1.00  0.900          H  
ATOM   4221 2HD1 LEU A 250      11.882  26.712 -65.194  1.00  0.900          H  
ATOM   4222 3HD1 LEU A 250      10.683  25.524 -64.632  1.00  0.900          H  
ATOM   4223 1HD2 LEU A 250      12.553  23.471 -63.778  1.00  0.900          H  
ATOM   4224 2HD2 LEU A 250      11.140  23.136 -64.735  1.00  0.900          H  
ATOM   4225 3HD2 LEU A 250      12.695  22.563 -65.279  1.00  0.900          H  
ATOM   4226  N   LEU A 251      12.561  24.362 -70.230  1.00  0.560          N  
ATOM   4227  CA  LEU A 251      12.118  24.323 -71.601  1.00  0.580          C  
ATOM   4228  C   LEU A 251      12.527  22.986 -72.209  1.00  0.590          C  
ATOM   4229  O   LEU A 251      11.740  22.366 -72.932  1.00  0.590          O  
ATOM   4230  CB  LEU A 251      12.704  25.507 -72.364  1.00  0.800          C  
ATOM   4231  CG  LEU A 251      12.331  25.675 -73.838  1.00  0.800          C  
ATOM   4232  CD1 LEU A 251      10.790  25.806 -74.007  1.00  0.800          C  
ATOM   4233  CD2 LEU A 251      13.052  26.939 -74.339  1.00  0.800          C  
ATOM   4234  H   LEU A 251      13.256  25.064 -69.966  1.00  0.670          H  
ATOM   4235  HA  LEU A 251      11.034  24.396 -71.605  1.00  0.700          H  
ATOM   4236 1HB  LEU A 251      12.424  26.422 -71.839  1.00  0.960          H  
ATOM   4237 2HB  LEU A 251      13.789  25.421 -72.317  1.00  0.960          H  
ATOM   4238  HG  LEU A 251      12.666  24.809 -74.412  1.00  0.960          H  
ATOM   4239 1HD1 LEU A 251      10.555  25.945 -75.057  1.00  0.960          H  
ATOM   4240 2HD1 LEU A 251      10.290  24.905 -73.654  1.00  0.960          H  
ATOM   4241 3HD1 LEU A 251      10.433  26.670 -73.438  1.00  0.960          H  
ATOM   4242 1HD2 LEU A 251      12.825  27.099 -75.392  1.00  0.960          H  
ATOM   4243 2HD2 LEU A 251      12.718  27.803 -73.760  1.00  0.960          H  
ATOM   4244 3HD2 LEU A 251      14.131  26.812 -74.212  1.00  0.960          H  
ATOM   4245  N   ASN A 252      13.753  22.529 -71.912  1.00  0.610          N  
ATOM   4246  CA  ASN A 252      14.207  21.254 -72.426  1.00  0.620          C  
ATOM   4247  C   ASN A 252      13.357  20.110 -71.874  1.00  0.570          C  
ATOM   4248  O   ASN A 252      12.968  19.228 -72.643  1.00  0.580          O  
ATOM   4249  CB  ASN A 252      15.667  21.048 -72.096  1.00  0.860          C  
ATOM   4250  CG  ASN A 252      16.566  21.927 -72.920  1.00  0.860          C  
ATOM   4251  OD1 ASN A 252      16.183  22.423 -73.988  1.00  0.860          O  
ATOM   4252  ND2 ASN A 252      17.763  22.135 -72.445  1.00  0.860          N  
ATOM   4253  H   ASN A 252      14.395  23.101 -71.357  1.00  0.730          H  
ATOM   4254  HA  ASN A 252      14.088  21.255 -73.509  1.00  0.740          H  
ATOM   4255 1HB  ASN A 252      15.830  21.275 -71.037  1.00  1.040          H  
ATOM   4256 2HB  ASN A 252      15.937  20.005 -72.255  1.00  1.040          H  
ATOM   4257 1HD2 ASN A 252      18.399  22.720 -72.944  1.00  1.040          H  
ATOM   4258 2HD2 ASN A 252      18.038  21.725 -71.576  1.00  1.040          H  
ATOM   4259  N   ILE A 253      12.985  20.157 -70.576  1.00  0.540          N  
ATOM   4260  CA  ILE A 253      12.142  19.092 -70.030  1.00  0.510          C  
ATOM   4261  C   ILE A 253      10.803  19.104 -70.737  1.00  0.510          C  
ATOM   4262  O   ILE A 253      10.314  18.041 -71.131  1.00  0.510          O  
ATOM   4263  CB  ILE A 253      11.898  19.208 -68.496  1.00  0.730          C  
ATOM   4264  CG1 ILE A 253      13.213  18.945 -67.730  1.00  0.730          C  
ATOM   4265  CG2 ILE A 253      10.779  18.182 -68.047  1.00  0.730          C  
ATOM   4266  CD1 ILE A 253      13.177  19.313 -66.243  1.00  0.730          C  
ATOM   4267  H   ILE A 253      13.354  20.892 -69.962  1.00  0.650          H  
ATOM   4268  HA  ILE A 253      12.621  18.134 -70.224  1.00  0.610          H  
ATOM   4269  HB  ILE A 253      11.584  20.223 -68.262  1.00  0.870          H  
ATOM   4270 1HG1 ILE A 253      13.461  17.888 -67.819  1.00  0.870          H  
ATOM   4271 2HG1 ILE A 253      14.005  19.522 -68.204  1.00  0.870          H  
ATOM   4272 1HG2 ILE A 253      10.598  18.265 -66.982  1.00  0.870          H  
ATOM   4273 2HG2 ILE A 253       9.842  18.381 -68.566  1.00  0.870          H  
ATOM   4274 3HG2 ILE A 253      11.101  17.162 -68.279  1.00  0.870          H  
ATOM   4275 1HD1 ILE A 253      14.150  19.098 -65.812  1.00  0.870          H  
ATOM   4276 2HD1 ILE A 253      12.961  20.371 -66.140  1.00  0.870          H  
ATOM   4277 3HD1 ILE A 253      12.425  18.738 -65.722  1.00  0.870          H  
ATOM   4278  N   TYR A 254      10.211  20.293 -70.891  1.00  0.520          N  
ATOM   4279  CA  TYR A 254       8.929  20.436 -71.555  1.00  0.520          C  
ATOM   4280  C   TYR A 254       8.941  19.835 -72.945  1.00  0.530          C  
ATOM   4281  O   TYR A 254       8.058  19.042 -73.267  1.00  0.530          O  
ATOM   4282  CB  TYR A 254       8.513  21.909 -71.627  1.00  0.730          C  
ATOM   4283  CG  TYR A 254       7.281  22.156 -72.453  1.00  0.730          C  
ATOM   4284  CD1 TYR A 254       6.024  21.853 -71.960  1.00  0.730          C  
ATOM   4285  CD2 TYR A 254       7.413  22.705 -73.714  1.00  0.730          C  
ATOM   4286  CE1 TYR A 254       4.910  22.084 -72.742  1.00  0.730          C  
ATOM   4287  CE2 TYR A 254       6.300  22.934 -74.470  1.00  0.730          C  
ATOM   4288  CZ  TYR A 254       5.055  22.622 -73.996  1.00  0.730          C  
ATOM   4289  OH  TYR A 254       3.945  22.841 -74.781  1.00  0.730          O  
ATOM   4290  H   TYR A 254      10.664  21.133 -70.518  1.00  0.620          H  
ATOM   4291  HA  TYR A 254       8.184  19.897 -70.970  1.00  0.620          H  
ATOM   4292 1HB  TYR A 254       8.333  22.294 -70.630  1.00  0.870          H  
ATOM   4293 2HB  TYR A 254       9.325  22.491 -72.051  1.00  0.870          H  
ATOM   4294  HD1 TYR A 254       5.910  21.424 -70.962  1.00  0.870          H  
ATOM   4295  HD2 TYR A 254       8.400  22.952 -74.108  1.00  0.870          H  
ATOM   4296  HE1 TYR A 254       3.919  21.839 -72.364  1.00  0.870          H  
ATOM   4297  HE2 TYR A 254       6.392  23.358 -75.458  1.00  0.870          H  
ATOM   4298  HH  TYR A 254       4.217  23.179 -75.674  1.00  0.870          H  
ATOM   4299  N   ASN A 255       9.925  20.192 -73.777  1.00  0.550          N  
ATOM   4300  CA  ASN A 255       9.962  19.651 -75.129  1.00  0.570          C  
ATOM   4301  C   ASN A 255      10.188  18.134 -75.152  1.00  0.550          C  
ATOM   4302  O   ASN A 255       9.639  17.425 -76.018  1.00  0.560          O  
ATOM   4303  CB  ASN A 255      10.987  20.389 -75.954  1.00  0.790          C  
ATOM   4304  CG  ASN A 255      10.501  21.762 -76.401  1.00  0.790          C  
ATOM   4305  OD1 ASN A 255       9.291  21.995 -76.616  1.00  0.790          O  
ATOM   4306  ND2 ASN A 255      11.431  22.664 -76.536  1.00  0.790          N  
ATOM   4307  H   ASN A 255      10.636  20.861 -73.459  1.00  0.660          H  
ATOM   4308  HA  ASN A 255       8.993  19.838 -75.583  1.00  0.680          H  
ATOM   4309 1HB  ASN A 255      11.895  20.518 -75.354  1.00  0.950          H  
ATOM   4310 2HB  ASN A 255      11.251  19.799 -76.829  1.00  0.950          H  
ATOM   4311 1HD2 ASN A 255      11.205  23.584 -76.824  1.00  0.950          H  
ATOM   4312 2HD2 ASN A 255      12.386  22.430 -76.343  1.00  0.950          H  
ATOM   4313  N   GLN A 256      10.969  17.609 -74.205  1.00  0.540          N  
ATOM   4314  CA  GLN A 256      11.150  16.171 -74.203  1.00  0.530          C  
ATOM   4315  C   GLN A 256       9.823  15.481 -73.889  1.00  0.530          C  
ATOM   4316  O   GLN A 256       9.388  14.591 -74.636  1.00  0.540          O  
ATOM   4317  CB  GLN A 256      12.195  15.753 -73.161  1.00  0.750          C  
ATOM   4318  CG  GLN A 256      13.624  16.141 -73.499  1.00  0.750          C  
ATOM   4319  CD  GLN A 256      14.610  15.854 -72.352  1.00  0.750          C  
ATOM   4320  OE1 GLN A 256      14.210  15.525 -71.214  1.00  0.750          O  
ATOM   4321  NE2 GLN A 256      15.898  15.990 -72.658  1.00  0.750          N  
ATOM   4322  H   GLN A 256      11.473  18.207 -73.538  1.00  0.650          H  
ATOM   4323  HA  GLN A 256      11.488  15.860 -75.190  1.00  0.640          H  
ATOM   4324 1HB  GLN A 256      11.946  16.219 -72.204  1.00  0.900          H  
ATOM   4325 2HB  GLN A 256      12.156  14.674 -73.020  1.00  0.900          H  
ATOM   4326 1HG  GLN A 256      13.933  15.554 -74.368  1.00  0.900          H  
ATOM   4327 2HG  GLN A 256      13.667  17.192 -73.745  1.00  0.900          H  
ATOM   4328 1HE2 GLN A 256      16.605  15.827 -71.969  1.00  0.900          H  
ATOM   4329 2HE2 GLN A 256      16.163  16.258 -73.586  1.00  0.900          H  
ATOM   4330  N   GLU A 257       9.099  15.979 -72.876  1.00  0.520          N  
ATOM   4331  CA  GLU A 257       7.844  15.344 -72.498  1.00  0.510          C  
ATOM   4332  C   GLU A 257       6.795  15.548 -73.593  1.00  0.520          C  
ATOM   4333  O   GLU A 257       6.033  14.639 -73.921  1.00  0.520          O  
ATOM   4334  CB  GLU A 257       7.338  15.914 -71.160  1.00  0.720          C  
ATOM   4335  CG  GLU A 257       8.252  15.594 -69.927  1.00  0.720          C  
ATOM   4336  CD  GLU A 257       8.420  14.133 -69.569  1.00  0.720          C  
ATOM   4337  OE1 GLU A 257       7.601  13.574 -68.887  1.00  0.720          O  
ATOM   4338  OE2 GLU A 257       9.410  13.586 -69.963  1.00  0.720          O  
ATOM   4339  H   GLU A 257       9.473  16.758 -72.321  1.00  0.620          H  
ATOM   4340  HA  GLU A 257       8.020  14.277 -72.374  1.00  0.610          H  
ATOM   4341 1HB  GLU A 257       7.273  17.003 -71.240  1.00  0.860          H  
ATOM   4342 2HB  GLU A 257       6.337  15.545 -70.967  1.00  0.860          H  
ATOM   4343 1HG  GLU A 257       9.241  15.996 -70.125  1.00  0.860          H  
ATOM   4344 2HG  GLU A 257       7.854  16.125 -69.062  1.00  0.860          H  
ATOM   4345  N   LEU A 258       6.783  16.734 -74.201  1.00  0.540          N  
ATOM   4346  CA  LEU A 258       5.835  17.077 -75.245  1.00  0.560          C  
ATOM   4347  C   LEU A 258       5.987  16.268 -76.518  1.00  0.580          C  
ATOM   4348  O   LEU A 258       5.006  15.747 -77.048  1.00  0.580          O  
ATOM   4349  CB  LEU A 258       6.048  18.544 -75.652  1.00  0.780          C  
ATOM   4350  CG  LEU A 258       5.203  19.108 -76.831  1.00  0.780          C  
ATOM   4351  CD1 LEU A 258       3.743  19.122 -76.464  1.00  0.780          C  
ATOM   4352  CD2 LEU A 258       5.729  20.466 -77.185  1.00  0.780          C  
ATOM   4353  H   LEU A 258       7.426  17.461 -73.888  1.00  0.650          H  
ATOM   4354  HA  LEU A 258       4.835  16.927 -74.845  1.00  0.670          H  
ATOM   4355 1HB  LEU A 258       5.872  19.174 -74.779  1.00  0.930          H  
ATOM   4356 2HB  LEU A 258       7.083  18.652 -75.929  1.00  0.930          H  
ATOM   4357  HG  LEU A 258       5.314  18.463 -77.704  1.00  0.930          H  
ATOM   4358 1HD1 LEU A 258       3.155  19.509 -77.294  1.00  0.930          H  
ATOM   4359 2HD1 LEU A 258       3.438  18.119 -76.252  1.00  0.930          H  
ATOM   4360 3HD1 LEU A 258       3.592  19.755 -75.588  1.00  0.930          H  
ATOM   4361 1HD2 LEU A 258       5.171  20.876 -78.020  1.00  0.930          H  
ATOM   4362 2HD2 LEU A 258       5.625  21.111 -76.346  1.00  0.930          H  
ATOM   4363 3HD2 LEU A 258       6.783  20.393 -77.457  1.00  0.930          H  
ATOM   4364  N   LEU A 259       7.211  16.206 -77.044  1.00  0.580          N  
ATOM   4365  CA  LEU A 259       7.404  15.593 -78.336  1.00  0.600          C  
ATOM   4366  C   LEU A 259       8.217  14.288 -78.352  1.00  0.590          C  
ATOM   4367  O   LEU A 259       7.948  13.424 -79.189  1.00  0.640          O  
ATOM   4368  CB  LEU A 259       8.042  16.637 -79.246  1.00  0.830          C  
ATOM   4369  CG  LEU A 259       8.154  16.303 -80.710  1.00  0.830          C  
ATOM   4370  CD1 LEU A 259       6.728  16.147 -81.328  1.00  0.830          C  
ATOM   4371  CD2 LEU A 259       8.904  17.394 -81.380  1.00  0.830          C  
ATOM   4372  H   LEU A 259       8.005  16.636 -76.564  1.00  0.700          H  
ATOM   4373  HA  LEU A 259       6.417  15.357 -78.714  1.00  0.720          H  
ATOM   4374 1HB  LEU A 259       7.468  17.559 -79.158  1.00  1.000          H  
ATOM   4375 2HB  LEU A 259       9.052  16.832 -78.872  1.00  1.000          H  
ATOM   4376  HG  LEU A 259       8.692  15.369 -80.837  1.00  1.000          H  
ATOM   4377 1HD1 LEU A 259       6.798  15.932 -82.388  1.00  1.000          H  
ATOM   4378 2HD1 LEU A 259       6.183  15.339 -80.855  1.00  1.000          H  
ATOM   4379 3HD1 LEU A 259       6.184  17.074 -81.192  1.00  1.000          H  
ATOM   4380 1HD2 LEU A 259       8.981  17.166 -82.432  1.00  1.000          H  
ATOM   4381 2HD2 LEU A 259       8.384  18.325 -81.245  1.00  1.000          H  
ATOM   4382 3HD2 LEU A 259       9.899  17.473 -80.943  1.00  1.000          H  
ATOM   4383  N   ASP A 260       9.253  14.150 -77.497  1.00  0.560          N  
ATOM   4384  CA  ASP A 260      10.072  12.920 -77.558  1.00  0.560          C  
ATOM   4385  C   ASP A 260       9.346  11.760 -76.872  1.00  0.500          C  
ATOM   4386  O   ASP A 260       9.606  10.586 -77.147  1.00  0.490          O  
ATOM   4387  CB  ASP A 260      11.479  13.076 -76.953  1.00  0.780          C  
ATOM   4388  CG  ASP A 260      12.493  13.961 -77.749  1.00  0.780          C  
ATOM   4389  OD1 ASP A 260      12.284  14.249 -78.908  1.00  0.780          O  
ATOM   4390  OD2 ASP A 260      13.512  14.290 -77.170  1.00  0.780          O  
ATOM   4391  H   ASP A 260       9.457  14.881 -76.800  1.00  0.670          H  
ATOM   4392  HA  ASP A 260      10.202  12.654 -78.605  1.00  0.670          H  
ATOM   4393 1HB  ASP A 260      11.392  13.460 -75.940  1.00  0.940          H  
ATOM   4394 2HB  ASP A 260      11.919  12.100 -76.881  1.00  0.940          H  
ATOM   4395  N   ARG A 261       8.456  12.085 -75.943  1.00  0.540          N  
ATOM   4396  CA  ARG A 261       7.705  11.053 -75.244  1.00  0.490          C  
ATOM   4397  C   ARG A 261       6.199  11.110 -75.517  1.00  0.480          C  
ATOM   4398  O   ARG A 261       5.488  10.162 -75.183  1.00  0.470          O  
ATOM   4399  CB  ARG A 261       7.990  11.138 -73.763  1.00  0.710          C  
ATOM   4400  CG  ARG A 261       9.460  10.892 -73.425  1.00  0.710          C  
ATOM   4401  CD  ARG A 261       9.931   9.478 -73.656  1.00  0.710          C  
ATOM   4402  NE  ARG A 261      11.343   9.368 -73.376  1.00  0.710          N  
ATOM   4403  CZ  ARG A 261      12.346   9.547 -74.272  1.00  0.710          C  
ATOM   4404  NH1 ARG A 261      12.116   9.813 -75.550  1.00  0.710          N  
ATOM   4405  NH2 ARG A 261      13.604   9.465 -73.865  1.00  0.710          N  
ATOM   4406  H   ARG A 261       8.387  13.066 -75.668  1.00  0.650          H  
ATOM   4407  HA  ARG A 261       8.038  10.086 -75.605  1.00  0.590          H  
ATOM   4408 1HB  ARG A 261       7.720  12.129 -73.398  1.00  0.850          H  
ATOM   4409 2HB  ARG A 261       7.387  10.411 -73.222  1.00  0.850          H  
ATOM   4410 1HG  ARG A 261      10.085  11.564 -74.008  1.00  0.850          H  
ATOM   4411 2HG  ARG A 261       9.594  11.118 -72.387  1.00  0.850          H  
ATOM   4412 1HD  ARG A 261       9.401   8.810 -72.973  1.00  0.850          H  
ATOM   4413 2HD  ARG A 261       9.765   9.154 -74.672  1.00  0.850          H  
ATOM   4414  HE  ARG A 261      11.603   9.175 -72.427  1.00  0.850          H  
ATOM   4415 1HH1 ARG A 261      11.159   9.903 -75.939  1.00  0.850          H  
ATOM   4416 2HH1 ARG A 261      12.909   9.949 -76.160  1.00  0.850          H  
ATOM   4417 1HH2 ARG A 261      13.825   9.272 -72.896  1.00  0.850          H  
ATOM   4418 2HH2 ARG A 261      14.356   9.618 -74.525  1.00  0.850          H  
ATOM   4419  N   GLU A 262       5.718  12.220 -76.094  1.00  0.500          N  
ATOM   4420  CA  GLU A 262       4.301  12.434 -76.404  1.00  0.510          C  
ATOM   4421  C   GLU A 262       3.432  12.325 -75.146  1.00  0.480          C  
ATOM   4422  O   GLU A 262       2.313  11.789 -75.159  1.00  0.480          O  
ATOM   4423  CB  GLU A 262       3.896  11.404 -77.468  1.00  0.710          C  
ATOM   4424  CG  GLU A 262       4.741  11.508 -78.753  1.00  0.710          C  
ATOM   4425  CD  GLU A 262       4.447  10.453 -79.782  1.00  0.710          C  
ATOM   4426  OE1 GLU A 262       3.965   9.408 -79.417  1.00  0.710          O  
ATOM   4427  OE2 GLU A 262       4.732  10.679 -80.923  1.00  0.710          O  
ATOM   4428  H   GLU A 262       6.355  12.968 -76.320  1.00  0.600          H  
ATOM   4429  HA  GLU A 262       4.185  13.436 -76.815  1.00  0.610          H  
ATOM   4430 1HB  GLU A 262       3.947  10.391 -77.081  1.00  0.850          H  
ATOM   4431 2HB  GLU A 262       2.870  11.588 -77.760  1.00  0.850          H  
ATOM   4432 1HG  GLU A 262       4.568  12.488 -79.198  1.00  0.850          H  
ATOM   4433 2HG  GLU A 262       5.799  11.452 -78.492  1.00  0.850          H  
ATOM   4434  N   ASN A 263       3.976  12.837 -74.047  1.00  0.460          N  
ATOM   4435  CA  ASN A 263       3.346  12.848 -72.754  1.00  0.440          C  
ATOM   4436  C   ASN A 263       2.795  14.233 -72.449  1.00  0.440          C  
ATOM   4437  O   ASN A 263       3.437  15.043 -71.767  1.00  0.440          O  
ATOM   4438  CB  ASN A 263       4.353  12.386 -71.728  1.00  0.620          C  
ATOM   4439  CG  ASN A 263       3.792  12.148 -70.398  1.00  0.620          C  
ATOM   4440  OD1 ASN A 263       2.726  12.666 -69.996  1.00  0.620          O  
ATOM   4441  ND2 ASN A 263       4.497  11.329 -69.676  1.00  0.620          N  
ATOM   4442  H   ASN A 263       4.883  13.290 -74.119  1.00  0.550          H  
ATOM   4443  HA  ASN A 263       2.508  12.152 -72.765  1.00  0.530          H  
ATOM   4444 1HB  ASN A 263       4.818  11.461 -72.080  1.00  0.750          H  
ATOM   4445 2HB  ASN A 263       5.150  13.132 -71.644  1.00  0.750          H  
ATOM   4446 1HD2 ASN A 263       4.206  11.095 -68.760  1.00  0.750          H  
ATOM   4447 2HD2 ASN A 263       5.340  10.935 -70.046  1.00  0.750          H  
ATOM   4448  N   LEU A 264       1.596  14.500 -72.944  1.00  0.460          N  
ATOM   4449  CA  LEU A 264       1.004  15.812 -72.794  1.00  0.470          C  
ATOM   4450  C   LEU A 264       0.682  16.099 -71.336  1.00  0.440          C  
ATOM   4451  O   LEU A 264       0.653  17.258 -70.924  1.00  0.450          O  
ATOM   4452  CB  LEU A 264      -0.220  15.923 -73.704  1.00  0.650          C  
ATOM   4453  CG  LEU A 264       0.106  15.901 -75.251  1.00  0.650          C  
ATOM   4454  CD1 LEU A 264      -1.153  15.798 -76.018  1.00  0.650          C  
ATOM   4455  CD2 LEU A 264       0.831  17.168 -75.671  1.00  0.650          C  
ATOM   4456  H   LEU A 264       1.112  13.784 -73.470  1.00  0.550          H  
ATOM   4457  HA  LEU A 264       1.737  16.546 -73.105  1.00  0.560          H  
ATOM   4458 1HB  LEU A 264      -0.895  15.098 -73.488  1.00  0.780          H  
ATOM   4459 2HB  LEU A 264      -0.736  16.860 -73.484  1.00  0.780          H  
ATOM   4460  HG  LEU A 264       0.727  15.035 -75.480  1.00  0.780          H  
ATOM   4461 1HD1 LEU A 264      -0.922  15.769 -77.084  1.00  0.780          H  
ATOM   4462 2HD1 LEU A 264      -1.673  14.883 -75.737  1.00  0.780          H  
ATOM   4463 3HD1 LEU A 264      -1.793  16.655 -75.807  1.00  0.780          H  
ATOM   4464 1HD2 LEU A 264       1.038  17.134 -76.733  1.00  0.780          H  
ATOM   4465 2HD2 LEU A 264       0.217  18.019 -75.469  1.00  0.780          H  
ATOM   4466 3HD2 LEU A 264       1.755  17.258 -75.137  1.00  0.780          H  
ATOM   4467  N   ALA A 265       0.364  15.061 -70.551  1.00  0.420          N  
ATOM   4468  CA  ALA A 265       0.063  15.300 -69.147  1.00  0.400          C  
ATOM   4469  C   ALA A 265       1.283  15.854 -68.425  1.00  0.390          C  
ATOM   4470  O   ALA A 265       1.177  16.833 -67.684  1.00  0.390          O  
ATOM   4471  CB  ALA A 265      -0.378  14.016 -68.476  1.00  0.570          C  
ATOM   4472  H   ALA A 265       0.342  14.119 -70.920  1.00  0.500          H  
ATOM   4473  HA  ALA A 265      -0.737  16.037 -69.087  1.00  0.480          H  
ATOM   4474 1HB  ALA A 265      -0.611  14.219 -67.430  1.00  0.680          H  
ATOM   4475 2HB  ALA A 265      -1.262  13.628 -68.979  1.00  0.680          H  
ATOM   4476 3HB  ALA A 265       0.425  13.281 -68.533  1.00  0.680          H  
ATOM   4477  N   ALA A 266       2.450  15.239 -68.654  1.00  0.390          N  
ATOM   4478  CA  ALA A 266       3.677  15.708 -68.024  1.00  0.380          C  
ATOM   4479  C   ALA A 266       4.047  17.095 -68.530  1.00  0.400          C  
ATOM   4480  O   ALA A 266       4.510  17.951 -67.761  1.00  0.390          O  
ATOM   4481  CB  ALA A 266       4.803  14.741 -68.285  1.00  0.540          C  
ATOM   4482  H   ALA A 266       2.479  14.411 -69.252  1.00  0.470          H  
ATOM   4483  HA  ALA A 266       3.507  15.771 -66.948  1.00  0.460          H  
ATOM   4484 1HB  ALA A 266       5.709  15.089 -67.791  1.00  0.640          H  
ATOM   4485 2HB  ALA A 266       4.537  13.768 -67.895  1.00  0.640          H  
ATOM   4486 3HB  ALA A 266       4.979  14.666 -69.349  1.00  0.640          H  
ATOM   4487  N   ALA A 267       3.863  17.322 -69.835  1.00  0.420          N  
ATOM   4488  CA  ALA A 267       4.182  18.612 -70.408  1.00  0.450          C  
ATOM   4489  C   ALA A 267       3.289  19.689 -69.765  1.00  0.460          C  
ATOM   4490  O   ALA A 267       3.780  20.767 -69.404  1.00  0.470          O  
ATOM   4491  CB  ALA A 267       4.043  18.530 -71.919  1.00  0.620          C  
ATOM   4492  H   ALA A 267       3.520  16.570 -70.443  1.00  0.500          H  
ATOM   4493  HA  ALA A 267       5.217  18.851 -70.168  1.00  0.540          H  
ATOM   4494 1HB  ALA A 267       4.296  19.460 -72.375  1.00  0.740          H  
ATOM   4495 2HB  ALA A 267       4.707  17.753 -72.293  1.00  0.740          H  
ATOM   4496 3HB  ALA A 267       3.033  18.274 -72.164  1.00  0.740          H  
ATOM   4497  N   SER A 268       2.002  19.363 -69.550  1.00  0.440          N  
ATOM   4498  CA  SER A 268       1.051  20.253 -68.899  1.00  0.450          C  
ATOM   4499  C   SER A 268       1.486  20.529 -67.463  1.00  0.440          C  
ATOM   4500  O   SER A 268       1.498  21.679 -67.017  1.00  0.450          O  
ATOM   4501  CB  SER A 268      -0.342  19.667 -68.936  1.00  0.630          C  
ATOM   4502  OG  SER A 268      -1.261  20.523 -68.320  1.00  0.630          O  
ATOM   4503  H   SER A 268       1.642  18.475 -69.908  1.00  0.530          H  
ATOM   4504  HA  SER A 268       1.037  21.195 -69.445  1.00  0.540          H  
ATOM   4505 1HB  SER A 268      -0.633  19.495 -69.972  1.00  0.750          H  
ATOM   4506 2HB  SER A 268      -0.346  18.706 -68.436  1.00  0.750          H  
ATOM   4507  HG  SER A 268      -2.113  20.089 -68.399  1.00  0.750          H  
ATOM   4508  N   ASP A 269       1.911  19.488 -66.722  1.00  0.420          N  
ATOM   4509  CA  ASP A 269       2.358  19.710 -65.350  1.00  0.410          C  
ATOM   4510  C   ASP A 269       3.454  20.760 -65.302  1.00  0.430          C  
ATOM   4511  O   ASP A 269       3.404  21.689 -64.491  1.00  0.450          O  
ATOM   4512  CB  ASP A 269       2.914  18.416 -64.726  1.00  0.580          C  
ATOM   4513  CG  ASP A 269       1.884  17.324 -64.320  1.00  0.580          C  
ATOM   4514  OD1 ASP A 269       0.706  17.616 -64.115  1.00  0.580          O  
ATOM   4515  OD2 ASP A 269       2.299  16.184 -64.243  1.00  0.580          O  
ATOM   4516  H   ASP A 269       1.857  18.536 -67.101  1.00  0.500          H  
ATOM   4517  HA  ASP A 269       1.528  20.069 -64.776  1.00  0.490          H  
ATOM   4518 1HB  ASP A 269       3.606  17.966 -65.429  1.00  0.690          H  
ATOM   4519 2HB  ASP A 269       3.495  18.675 -63.837  1.00  0.690          H  
ATOM   4520  N   LEU A 270       4.415  20.690 -66.214  1.00  0.430          N  
ATOM   4521  CA  LEU A 270       5.440  21.710 -66.158  1.00  0.460          C  
ATOM   4522  C   LEU A 270       4.902  23.094 -66.555  1.00  0.520          C  
ATOM   4523  O   LEU A 270       5.280  24.085 -65.924  1.00  0.590          O  
ATOM   4524  CB  LEU A 270       6.692  21.298 -66.925  1.00  0.630          C  
ATOM   4525  CG  LEU A 270       7.877  22.307 -66.866  1.00  0.630          C  
ATOM   4526  CD1 LEU A 270       8.281  22.640 -65.399  1.00  0.630          C  
ATOM   4527  CD2 LEU A 270       9.071  21.670 -67.550  1.00  0.630          C  
ATOM   4528  H   LEU A 270       4.452  19.895 -66.868  1.00  0.520          H  
ATOM   4529  HA  LEU A 270       5.739  21.772 -65.118  1.00  0.550          H  
ATOM   4530 1HB  LEU A 270       7.037  20.341 -66.537  1.00  0.760          H  
ATOM   4531 2HB  LEU A 270       6.415  21.162 -67.977  1.00  0.760          H  
ATOM   4532  HG  LEU A 270       7.596  23.222 -67.368  1.00  0.760          H  
ATOM   4533 1HD1 LEU A 270       9.098  23.335 -65.428  1.00  0.760          H  
ATOM   4534 2HD1 LEU A 270       7.462  23.109 -64.864  1.00  0.760          H  
ATOM   4535 3HD1 LEU A 270       8.581  21.734 -64.877  1.00  0.760          H  
ATOM   4536 1HD2 LEU A 270       9.898  22.347 -67.524  1.00  0.760          H  
ATOM   4537 2HD2 LEU A 270       9.345  20.753 -67.031  1.00  0.760          H  
ATOM   4538 3HD2 LEU A 270       8.830  21.436 -68.573  1.00  0.760          H  
ATOM   4539  N   VAL A 271       4.023  23.187 -67.571  1.00  0.500          N  
ATOM   4540  CA  VAL A 271       3.477  24.498 -67.954  1.00  0.520          C  
ATOM   4541  C   VAL A 271       2.733  25.118 -66.777  1.00  0.530          C  
ATOM   4542  O   VAL A 271       2.876  26.315 -66.530  1.00  0.570          O  
ATOM   4543  CB  VAL A 271       2.519  24.415 -69.175  1.00  0.720          C  
ATOM   4544  CG1 VAL A 271       1.778  25.784 -69.416  1.00  0.720          C  
ATOM   4545  CG2 VAL A 271       3.319  24.058 -70.412  1.00  0.720          C  
ATOM   4546  H   VAL A 271       3.774  22.338 -68.095  1.00  0.600          H  
ATOM   4547  HA  VAL A 271       4.308  25.148 -68.222  1.00  0.620          H  
ATOM   4548  HB  VAL A 271       1.768  23.648 -68.981  1.00  0.860          H  
ATOM   4549 1HG1 VAL A 271       1.115  25.689 -70.274  1.00  0.860          H  
ATOM   4550 2HG1 VAL A 271       1.185  26.062 -68.545  1.00  0.860          H  
ATOM   4551 3HG1 VAL A 271       2.501  26.561 -69.615  1.00  0.860          H  
ATOM   4552 1HG2 VAL A 271       2.655  23.976 -71.273  1.00  0.860          H  
ATOM   4553 2HG2 VAL A 271       4.068  24.828 -70.604  1.00  0.860          H  
ATOM   4554 3HG2 VAL A 271       3.814  23.111 -70.246  1.00  0.860          H  
ATOM   4555  N   ARG A 272       1.925  24.323 -66.072  1.00  0.500          N  
ATOM   4556  CA  ARG A 272       1.193  24.795 -64.906  1.00  0.530          C  
ATOM   4557  C   ARG A 272       2.108  25.424 -63.875  1.00  0.550          C  
ATOM   4558  O   ARG A 272       1.865  26.543 -63.409  1.00  0.600          O  
ATOM   4559  CB  ARG A 272       0.479  23.641 -64.234  1.00  0.730          C  
ATOM   4560  CG  ARG A 272      -0.275  24.013 -62.994  1.00  0.730          C  
ATOM   4561  CD  ARG A 272      -1.026  22.874 -62.426  1.00  0.730          C  
ATOM   4562  NE  ARG A 272      -0.175  21.815 -61.965  1.00  0.730          N  
ATOM   4563  CZ  ARG A 272      -0.054  20.598 -62.530  1.00  0.730          C  
ATOM   4564  NH1 ARG A 272      -0.748  20.229 -63.580  1.00  0.730          N  
ATOM   4565  NH2 ARG A 272       0.779  19.725 -62.036  1.00  0.730          N  
ATOM   4566  H   ARG A 272       1.829  23.347 -66.363  1.00  0.600          H  
ATOM   4567  HA  ARG A 272       0.463  25.534 -65.232  1.00  0.640          H  
ATOM   4568 1HB  ARG A 272      -0.223  23.194 -64.937  1.00  0.880          H  
ATOM   4569 2HB  ARG A 272       1.203  22.877 -63.973  1.00  0.880          H  
ATOM   4570 1HG  ARG A 272       0.426  24.336 -62.229  1.00  0.880          H  
ATOM   4571 2HG  ARG A 272      -0.943  24.825 -63.214  1.00  0.880          H  
ATOM   4572 1HD  ARG A 272      -1.615  23.206 -61.588  1.00  0.880          H  
ATOM   4573 2HD  ARG A 272      -1.669  22.485 -63.185  1.00  0.880          H  
ATOM   4574  HE  ARG A 272       0.396  22.011 -61.154  1.00  0.880          H  
ATOM   4575 1HH1 ARG A 272      -1.413  20.846 -64.016  1.00  0.880          H  
ATOM   4576 2HH1 ARG A 272      -0.576  19.279 -63.958  1.00  0.880          H  
ATOM   4577 1HH2 ARG A 272       1.353  19.946 -61.235  1.00  0.880          H  
ATOM   4578 2HH2 ARG A 272       0.840  18.817 -62.513  1.00  0.880          H  
ATOM   4579  N   LEU A 273       3.152  24.695 -63.514  1.00  0.540          N  
ATOM   4580  CA  LEU A 273       4.105  25.145 -62.524  1.00  0.570          C  
ATOM   4581  C   LEU A 273       4.838  26.415 -62.972  1.00  0.580          C  
ATOM   4582  O   LEU A 273       4.985  27.358 -62.183  1.00  0.600          O  
ATOM   4583  CB  LEU A 273       5.062  23.981 -62.283  1.00  0.790          C  
ATOM   4584  CG  LEU A 273       4.710  22.978 -61.165  1.00  0.790          C  
ATOM   4585  CD1 LEU A 273       3.246  22.491 -61.280  1.00  0.790          C  
ATOM   4586  CD2 LEU A 273       5.658  21.785 -61.318  1.00  0.790          C  
ATOM   4587  H   LEU A 273       3.270  23.767 -63.939  1.00  0.650          H  
ATOM   4588  HA  LEU A 273       3.570  25.374 -61.606  1.00  0.680          H  
ATOM   4589 1HB  LEU A 273       5.146  23.422 -63.215  1.00  0.940          H  
ATOM   4590 2HB  LEU A 273       5.998  24.364 -62.055  1.00  0.940          H  
ATOM   4591  HG  LEU A 273       4.846  23.445 -60.189  1.00  0.940          H  
ATOM   4592 1HD1 LEU A 273       3.048  21.782 -60.505  1.00  0.940          H  
ATOM   4593 2HD1 LEU A 273       2.560  23.324 -61.174  1.00  0.940          H  
ATOM   4594 3HD1 LEU A 273       3.084  22.020 -62.221  1.00  0.940          H  
ATOM   4595 1HD2 LEU A 273       5.448  21.046 -60.543  1.00  0.940          H  
ATOM   4596 2HD2 LEU A 273       5.508  21.325 -62.299  1.00  0.940          H  
ATOM   4597 3HD2 LEU A 273       6.691  22.122 -61.232  1.00  0.940          H  
ATOM   4598  N   LEU A 274       5.251  26.469 -64.247  1.00  0.590          N  
ATOM   4599  CA  LEU A 274       5.925  27.646 -64.783  1.00  0.600          C  
ATOM   4600  C   LEU A 274       5.012  28.857 -64.802  1.00  0.560          C  
ATOM   4601  O   LEU A 274       5.430  29.969 -64.456  1.00  0.550          O  
ATOM   4602  CB  LEU A 274       6.374  27.379 -66.231  1.00  0.840          C  
ATOM   4603  CG  LEU A 274       7.538  26.405 -66.457  1.00  0.840          C  
ATOM   4604  CD1 LEU A 274       7.651  26.058 -67.927  1.00  0.840          C  
ATOM   4605  CD2 LEU A 274       8.798  27.051 -66.047  1.00  0.840          C  
ATOM   4606  H   LEU A 274       5.120  25.653 -64.854  1.00  0.710          H  
ATOM   4607  HA  LEU A 274       6.777  27.873 -64.150  1.00  0.720          H  
ATOM   4608 1HB  LEU A 274       5.519  26.971 -66.764  1.00  1.000          H  
ATOM   4609 2HB  LEU A 274       6.637  28.334 -66.694  1.00  1.000          H  
ATOM   4610  HG  LEU A 274       7.376  25.492 -65.893  1.00  1.000          H  
ATOM   4611 1HD1 LEU A 274       8.485  25.371 -68.075  1.00  1.000          H  
ATOM   4612 2HD1 LEU A 274       6.729  25.583 -68.261  1.00  1.000          H  
ATOM   4613 3HD1 LEU A 274       7.832  26.963 -68.493  1.00  1.000          H  
ATOM   4614 1HD2 LEU A 274       9.580  26.371 -66.256  1.00  1.000          H  
ATOM   4615 2HD2 LEU A 274       8.951  27.963 -66.628  1.00  1.000          H  
ATOM   4616 3HD2 LEU A 274       8.784  27.297 -64.990  1.00  1.000          H  
ATOM   4617  N   ALA A 275       3.756  28.655 -65.206  1.00  0.600          N  
ATOM   4618  CA  ALA A 275       2.825  29.755 -65.270  1.00  0.590          C  
ATOM   4619  C   ALA A 275       2.616  30.337 -63.883  1.00  0.590          C  
ATOM   4620  O   ALA A 275       2.666  31.551 -63.711  1.00  0.880          O  
ATOM   4621  CB  ALA A 275       1.511  29.288 -65.875  1.00  0.830          C  
ATOM   4622  H   ALA A 275       3.456  27.729 -65.515  1.00  0.720          H  
ATOM   4623  HA  ALA A 275       3.253  30.529 -65.905  1.00  0.710          H  
ATOM   4624 1HB  ALA A 275       0.831  30.119 -65.941  1.00  1.000          H  
ATOM   4625 2HB  ALA A 275       1.687  28.884 -66.871  1.00  1.000          H  
ATOM   4626 3HB  ALA A 275       1.079  28.510 -65.244  1.00  1.000          H  
ATOM   4627  N   LEU A 276       2.476  29.487 -62.869  1.00  0.490          N  
ATOM   4628  CA  LEU A 276       2.275  30.005 -61.529  1.00  0.480          C  
ATOM   4629  C   LEU A 276       3.510  30.742 -61.010  1.00  0.500          C  
ATOM   4630  O   LEU A 276       3.409  31.818 -60.411  1.00  0.580          O  
ATOM   4631  CB  LEU A 276       1.884  28.843 -60.619  1.00  0.680          C  
ATOM   4632  CG  LEU A 276       0.458  28.218 -60.870  1.00  0.680          C  
ATOM   4633  CD1 LEU A 276       0.339  26.924 -60.077  1.00  0.680          C  
ATOM   4634  CD2 LEU A 276      -0.684  29.216 -60.427  1.00  0.680          C  
ATOM   4635  H   LEU A 276       2.442  28.474 -63.043  1.00  0.590          H  
ATOM   4636  HA  LEU A 276       1.457  30.720 -61.569  1.00  0.580          H  
ATOM   4637 1HB  LEU A 276       2.620  28.047 -60.761  1.00  0.810          H  
ATOM   4638 2HB  LEU A 276       1.942  29.172 -59.613  1.00  0.810          H  
ATOM   4639  HG  LEU A 276       0.347  27.988 -61.930  1.00  0.810          H  
ATOM   4640 1HD1 LEU A 276      -0.630  26.494 -60.277  1.00  0.810          H  
ATOM   4641 2HD1 LEU A 276       1.118  26.228 -60.396  1.00  0.810          H  
ATOM   4642 3HD1 LEU A 276       0.441  27.127 -59.011  1.00  0.810          H  
ATOM   4643 1HD2 LEU A 276      -1.653  28.758 -60.606  1.00  0.810          H  
ATOM   4644 2HD2 LEU A 276      -0.591  29.442 -59.361  1.00  0.810          H  
ATOM   4645 3HD2 LEU A 276      -0.630  30.144 -60.990  1.00  0.810          H  
ATOM   4646  N   LYS A 277       4.702  30.216 -61.299  1.00  0.500          N  
ATOM   4647  CA  LYS A 277       5.945  30.825 -60.848  1.00  0.540          C  
ATOM   4648  C   LYS A 277       6.124  32.250 -61.334  1.00  0.550          C  
ATOM   4649  O   LYS A 277       6.425  33.160 -60.557  1.00  1.030          O  
ATOM   4650  CB  LYS A 277       7.136  29.996 -61.354  1.00  0.740          C  
ATOM   4651  CG  LYS A 277       8.523  30.479 -60.899  1.00  0.740          C  
ATOM   4652  CD  LYS A 277       9.634  29.481 -61.303  1.00  0.740          C  
ATOM   4653  CE  LYS A 277      10.026  29.568 -62.792  1.00  0.740          C  
ATOM   4654  NZ  LYS A 277      10.799  30.831 -63.138  1.00  0.740          N  
ATOM   4655  H   LYS A 277       4.751  29.318 -61.795  1.00  0.600          H  
ATOM   4656  HA  LYS A 277       5.946  30.840 -59.760  1.00  0.650          H  
ATOM   4657 1HB  LYS A 277       7.016  28.956 -61.088  1.00  0.890          H  
ATOM   4658 2HB  LYS A 277       7.127  30.035 -62.439  1.00  0.890          H  
ATOM   4659 1HG  LYS A 277       8.733  31.455 -61.344  1.00  0.890          H  
ATOM   4660 2HG  LYS A 277       8.527  30.589 -59.811  1.00  0.890          H  
ATOM   4661 1HD  LYS A 277      10.522  29.668 -60.700  1.00  0.890          H  
ATOM   4662 2HD  LYS A 277       9.294  28.473 -61.098  1.00  0.890          H  
ATOM   4663 1HE  LYS A 277      10.650  28.704 -63.025  1.00  0.890          H  
ATOM   4664 2HE  LYS A 277       9.132  29.529 -63.412  1.00  0.890          H  
ATOM   4665 1HZ  LYS A 277      11.022  30.778 -64.122  1.00  0.890          H  
ATOM   4666 2HZ  LYS A 277      10.242  31.709 -62.973  1.00  0.890          H  
ATOM   4667 3HZ  LYS A 277      11.645  30.876 -62.601  1.00  0.890          H  
ATOM   4668  N   ASP A 278       5.939  32.466 -62.616  1.00  0.970          N  
ATOM   4669  CA  ASP A 278       6.213  33.777 -63.148  1.00  0.970          C  
ATOM   4670  C   ASP A 278       4.991  34.701 -63.259  1.00  0.820          C  
ATOM   4671  O   ASP A 278       5.141  35.916 -63.426  1.00  0.860          O  
ATOM   4672  CB  ASP A 278       6.956  33.608 -64.431  1.00  1.360          C  
ATOM   4673  CG  ASP A 278       8.297  32.852 -64.236  1.00  1.360          C  
ATOM   4674  OD1 ASP A 278       9.117  33.207 -63.394  1.00  1.360          O  
ATOM   4675  OD2 ASP A 278       8.475  31.871 -64.917  1.00  1.360          O  
ATOM   4676  H   ASP A 278       5.675  31.682 -63.231  1.00  1.160          H  
ATOM   4677  HA  ASP A 278       6.908  34.265 -62.467  1.00  1.160          H  
ATOM   4678 1HB  ASP A 278       6.347  33.068 -65.140  1.00  1.630          H  
ATOM   4679 2HB  ASP A 278       7.165  34.588 -64.786  1.00  1.630          H  
ATOM   4680  N   PHE A 279       3.782  34.146 -63.273  1.00  0.800          N  
ATOM   4681  CA  PHE A 279       2.589  34.969 -63.360  1.00  0.800          C  
ATOM   4682  C   PHE A 279       1.421  34.507 -62.465  1.00  0.880          C  
ATOM   4683  O   PHE A 279       0.722  33.689 -63.058  1.00  1.660          O  
ATOM   4684  CB  PHE A 279       2.112  35.056 -64.809  1.00  1.120          C  
ATOM   4685  CG  PHE A 279       1.054  36.100 -65.038  1.00  1.120          C  
ATOM   4686  CD1 PHE A 279       1.342  37.448 -64.887  1.00  1.120          C  
ATOM   4687  CD2 PHE A 279      -0.228  35.735 -65.400  1.00  1.120          C  
ATOM   4688  CE1 PHE A 279       0.361  38.399 -65.093  1.00  1.120          C  
ATOM   4689  CE2 PHE A 279      -1.199  36.674 -65.607  1.00  1.120          C  
ATOM   4690  CZ  PHE A 279      -0.910  38.009 -65.453  1.00  1.120          C  
ATOM   4691  H   PHE A 279       3.646  33.135 -63.221  1.00  0.960          H  
ATOM   4692  HA  PHE A 279       2.859  35.974 -63.032  1.00  0.960          H  
ATOM   4693 1HB  PHE A 279       2.950  35.292 -65.442  1.00  1.340          H  
ATOM   4694 2HB  PHE A 279       1.726  34.087 -65.124  1.00  1.340          H  
ATOM   4695  HD1 PHE A 279       2.352  37.752 -64.602  1.00  1.340          H  
ATOM   4696  HD2 PHE A 279      -0.462  34.689 -65.513  1.00  1.340          H  
ATOM   4697  HE1 PHE A 279       0.590  39.457 -64.971  1.00  1.340          H  
ATOM   4698  HE2 PHE A 279      -2.205  36.364 -65.890  1.00  1.340          H  
ATOM   4699  HZ  PHE A 279      -1.690  38.753 -65.616  1.00  1.340          H  
ATOM   4700  N   GLY A 280       1.734  34.161 -61.217  1.00  1.080          N  
ATOM   4701  CA  GLY A 280       0.748  34.403 -60.145  1.00  0.890          C  
ATOM   4702  C   GLY A 280      -0.702  33.951 -60.430  1.00  1.020          C  
ATOM   4703  O   GLY A 280      -1.196  34.076 -61.543  1.00  1.790          O  
ATOM   4704  H   GLY A 280       2.178  33.252 -61.079  1.00  1.300          H  
ATOM   4705 1HA  GLY A 280       1.093  33.903 -59.239  1.00  1.070          H  
ATOM   4706 2HA  GLY A 280       0.748  35.464 -59.919  1.00  1.070          H  
ATOM   4707  N   GLY A 281      -1.478  33.634 -59.411  1.00  0.570          N  
ATOM   4708  CA  GLY A 281      -2.880  33.310 -59.686  1.00  0.580          C  
ATOM   4709  C   GLY A 281      -3.286  31.886 -59.331  1.00  0.570          C  
ATOM   4710  O   GLY A 281      -2.665  31.211 -58.499  1.00  0.580          O  
ATOM   4711  H   GLY A 281      -1.091  33.534 -58.466  1.00  0.680          H  
ATOM   4712 1HA  GLY A 281      -3.514  34.010 -59.149  1.00  0.700          H  
ATOM   4713 2HA  GLY A 281      -3.101  33.479 -60.737  1.00  0.700          H  
ATOM   4714  N   VAL A 282      -4.403  31.455 -59.914  1.00  0.550          N  
ATOM   4715  CA  VAL A 282      -4.972  30.158 -59.583  1.00  0.540          C  
ATOM   4716  C   VAL A 282      -5.081  29.252 -60.802  1.00  0.550          C  
ATOM   4717  O   VAL A 282      -5.672  29.634 -61.812  1.00  0.600          O  
ATOM   4718  CB  VAL A 282      -6.384  30.342 -58.981  1.00  0.760          C  
ATOM   4719  CG1 VAL A 282      -7.014  28.980 -58.620  1.00  0.760          C  
ATOM   4720  CG2 VAL A 282      -6.307  31.239 -57.777  1.00  0.760          C  
ATOM   4721  H   VAL A 282      -4.856  32.057 -60.612  1.00  0.660          H  
ATOM   4722  HA  VAL A 282      -4.333  29.676 -58.848  1.00  0.650          H  
ATOM   4723  HB  VAL A 282      -7.018  30.792 -59.720  1.00  0.910          H  
ATOM   4724 1HG1 VAL A 282      -8.011  29.143 -58.217  1.00  0.910          H  
ATOM   4725 2HG1 VAL A 282      -7.088  28.343 -59.496  1.00  0.910          H  
ATOM   4726 3HG1 VAL A 282      -6.393  28.488 -57.874  1.00  0.910          H  
ATOM   4727 1HG2 VAL A 282      -7.301  31.369 -57.387  1.00  0.910          H  
ATOM   4728 2HG2 VAL A 282      -5.674  30.790 -57.037  1.00  0.910          H  
ATOM   4729 3HG2 VAL A 282      -5.902  32.208 -58.057  1.00  0.910          H  
ATOM   4730  N   TYR A 283      -4.522  28.055 -60.691  1.00  0.520          N  
ATOM   4731  CA  TYR A 283      -4.622  27.048 -61.745  1.00  0.520          C  
ATOM   4732  C   TYR A 283      -5.813  26.178 -61.533  1.00  0.520          C  
ATOM   4733  O   TYR A 283      -6.001  25.668 -60.426  1.00  0.540          O  
ATOM   4734  CB  TYR A 283      -3.430  26.112 -61.827  1.00  0.730          C  
ATOM   4735  CG  TYR A 283      -3.728  24.935 -62.804  1.00  0.730          C  
ATOM   4736  CD1 TYR A 283      -3.590  25.087 -64.181  1.00  0.730          C  
ATOM   4737  CD2 TYR A 283      -4.179  23.694 -62.288  1.00  0.730          C  
ATOM   4738  CE1 TYR A 283      -3.873  24.022 -65.017  1.00  0.730          C  
ATOM   4739  CE2 TYR A 283      -4.457  22.647 -63.135  1.00  0.730          C  
ATOM   4740  CZ  TYR A 283      -4.297  22.807 -64.496  1.00  0.730          C  
ATOM   4741  OH  TYR A 283      -4.554  21.759 -65.358  1.00  0.730          O  
ATOM   4742  H   TYR A 283      -4.048  27.850 -59.807  1.00  0.620          H  
ATOM   4743  HA  TYR A 283      -4.769  27.539 -62.696  1.00  0.620          H  
ATOM   4744 1HB  TYR A 283      -2.548  26.649 -62.178  1.00  0.870          H  
ATOM   4745 2HB  TYR A 283      -3.210  25.702 -60.847  1.00  0.870          H  
ATOM   4746  HD1 TYR A 283      -3.261  26.037 -64.601  1.00  0.870          H  
ATOM   4747  HD2 TYR A 283      -4.299  23.559 -61.216  1.00  0.870          H  
ATOM   4748  HE1 TYR A 283      -3.767  24.128 -66.084  1.00  0.870          H  
ATOM   4749  HE2 TYR A 283      -4.795  21.690 -62.726  1.00  0.870          H  
ATOM   4750  HH  TYR A 283      -4.906  20.998 -64.864  1.00  0.870          H  
ATOM   4751  N   LEU A 284      -6.572  25.959 -62.597  1.00  0.510          N  
ATOM   4752  CA  LEU A 284      -7.725  25.096 -62.559  1.00  0.510          C  
ATOM   4753  C   LEU A 284      -7.701  24.076 -63.700  1.00  0.510          C  
ATOM   4754  O   LEU A 284      -7.550  24.434 -64.869  1.00  0.550          O  
ATOM   4755  CB  LEU A 284      -8.961  25.990 -62.715  1.00  0.710          C  
ATOM   4756  CG  LEU A 284      -9.179  27.098 -61.634  1.00  0.710          C  
ATOM   4757  CD1 LEU A 284     -10.263  28.007 -62.116  1.00  0.710          C  
ATOM   4758  CD2 LEU A 284      -9.559  26.476 -60.284  1.00  0.710          C  
ATOM   4759  H   LEU A 284      -6.352  26.434 -63.481  1.00  0.610          H  
ATOM   4760  HA  LEU A 284      -7.738  24.553 -61.616  1.00  0.610          H  
ATOM   4761 1HB  LEU A 284      -8.868  26.500 -63.672  1.00  0.860          H  
ATOM   4762 2HB  LEU A 284      -9.851  25.356 -62.750  1.00  0.860          H  
ATOM   4763  HG  LEU A 284      -8.273  27.690 -61.521  1.00  0.860          H  
ATOM   4764 1HD1 LEU A 284     -10.440  28.791 -61.390  1.00  0.860          H  
ATOM   4765 2HD1 LEU A 284      -9.975  28.449 -63.064  1.00  0.860          H  
ATOM   4766 3HD1 LEU A 284     -11.148  27.438 -62.249  1.00  0.860          H  
ATOM   4767 1HD2 LEU A 284      -9.720  27.267 -59.553  1.00  0.860          H  
ATOM   4768 2HD2 LEU A 284     -10.471  25.894 -60.393  1.00  0.860          H  
ATOM   4769 3HD2 LEU A 284      -8.756  25.829 -59.937  1.00  0.860          H  
ATOM   4770  N   ASP A 285      -7.846  22.798 -63.386  1.00  0.490          N  
ATOM   4771  CA  ASP A 285      -7.965  21.806 -64.438  1.00  0.490          C  
ATOM   4772  C   ASP A 285      -9.252  22.088 -65.220  1.00  0.520          C  
ATOM   4773  O   ASP A 285     -10.245  22.540 -64.639  1.00  0.560          O  
ATOM   4774  CB  ASP A 285      -7.967  20.388 -63.889  1.00  0.690          C  
ATOM   4775  CG  ASP A 285      -7.784  19.396 -64.977  1.00  0.690          C  
ATOM   4776  OD1 ASP A 285      -8.755  19.077 -65.632  1.00  0.690          O  
ATOM   4777  OD2 ASP A 285      -6.678  18.941 -65.159  1.00  0.690          O  
ATOM   4778  H   ASP A 285      -7.850  22.501 -62.408  1.00  0.590          H  
ATOM   4779  HA  ASP A 285      -7.126  21.912 -65.123  1.00  0.590          H  
ATOM   4780 1HB  ASP A 285      -7.162  20.282 -63.166  1.00  0.820          H  
ATOM   4781 2HB  ASP A 285      -8.894  20.186 -63.380  1.00  0.820          H  
ATOM   4782  N   VAL A 286      -9.248  21.828 -66.524  1.00  0.520          N  
ATOM   4783  CA  VAL A 286     -10.444  22.044 -67.346  1.00  0.530          C  
ATOM   4784  C   VAL A 286     -11.648  21.175 -66.941  1.00  0.500          C  
ATOM   4785  O   VAL A 286     -12.779  21.515 -67.275  1.00  0.480          O  
ATOM   4786  CB  VAL A 286     -10.141  21.839 -68.845  1.00  0.740          C  
ATOM   4787  CG1 VAL A 286      -9.100  22.872 -69.317  1.00  0.740          C  
ATOM   4788  CG2 VAL A 286      -9.652  20.412 -69.090  1.00  0.740          C  
ATOM   4789  H   VAL A 286      -8.403  21.455 -66.935  1.00  0.620          H  
ATOM   4790  HA  VAL A 286     -10.740  23.087 -67.223  1.00  0.640          H  
ATOM   4791  HB  VAL A 286     -11.052  22.011 -69.411  1.00  0.890          H  
ATOM   4792 1HG1 VAL A 286      -8.907  22.748 -70.379  1.00  0.890          H  
ATOM   4793 2HG1 VAL A 286      -9.489  23.867 -69.134  1.00  0.890          H  
ATOM   4794 3HG1 VAL A 286      -8.171  22.740 -68.766  1.00  0.890          H  
ATOM   4795 1HG2 VAL A 286      -9.453  20.280 -70.134  1.00  0.890          H  
ATOM   4796 2HG2 VAL A 286      -8.739  20.221 -68.529  1.00  0.890          H  
ATOM   4797 3HG2 VAL A 286     -10.414  19.689 -68.780  1.00  0.890          H  
ATOM   4798  N   ASP A 287     -11.422  20.082 -66.199  1.00  0.510          N  
ATOM   4799  CA  ASP A 287     -12.517  19.221 -65.762  1.00  0.480          C  
ATOM   4800  C   ASP A 287     -13.136  19.670 -64.421  1.00  0.510          C  
ATOM   4801  O   ASP A 287     -14.030  19.013 -63.884  1.00  0.810          O  
ATOM   4802  CB  ASP A 287     -12.043  17.764 -65.672  1.00  0.680          C  
ATOM   4803  CG  ASP A 287     -11.722  17.102 -67.062  1.00  0.680          C  
ATOM   4804  OD1 ASP A 287     -12.234  17.542 -68.077  1.00  0.680          O  
ATOM   4805  OD2 ASP A 287     -10.982  16.135 -67.070  1.00  0.680          O  
ATOM   4806  H   ASP A 287     -10.452  19.813 -65.958  1.00  0.610          H  
ATOM   4807  HA  ASP A 287     -13.298  19.266 -66.521  1.00  0.580          H  
ATOM   4808 1HB  ASP A 287     -11.133  17.722 -65.056  1.00  0.820          H  
ATOM   4809 2HB  ASP A 287     -12.795  17.165 -65.165  1.00  0.820          H  
ATOM   4810  N   MET A 288     -12.696  20.808 -63.875  1.00  0.480          N  
ATOM   4811  CA  MET A 288     -13.242  21.331 -62.615  1.00  0.470          C  
ATOM   4812  C   MET A 288     -14.312  22.393 -62.840  1.00  0.490          C  
ATOM   4813  O   MET A 288     -14.262  23.140 -63.821  1.00  0.540          O  
ATOM   4814  CB  MET A 288     -12.125  21.948 -61.763  1.00  0.660          C  
ATOM   4815  CG  MET A 288     -11.059  20.988 -61.275  1.00  0.660          C  
ATOM   4816  SD  MET A 288     -11.655  19.865 -60.016  1.00  0.660          S  
ATOM   4817  CE  MET A 288     -11.933  18.344 -60.930  1.00  0.660          C  
ATOM   4818  H   MET A 288     -11.952  21.341 -64.339  1.00  0.580          H  
ATOM   4819  HA  MET A 288     -13.713  20.518 -62.065  1.00  0.560          H  
ATOM   4820 1HB  MET A 288     -11.621  22.725 -62.344  1.00  0.790          H  
ATOM   4821 2HB  MET A 288     -12.567  22.428 -60.886  1.00  0.790          H  
ATOM   4822 1HG  MET A 288     -10.726  20.396 -62.116  1.00  0.790          H  
ATOM   4823 2HG  MET A 288     -10.203  21.543 -60.878  1.00  0.790          H  
ATOM   4824 1HE  MET A 288     -12.291  17.575 -60.248  1.00  0.790          H  
ATOM   4825 2HE  MET A 288     -12.671  18.491 -61.704  1.00  0.790          H  
ATOM   4826 3HE  MET A 288     -10.999  18.012 -61.386  1.00  0.790          H  
ATOM   4827  N   LEU A 289     -15.269  22.465 -61.912  1.00  0.460          N  
ATOM   4828  CA  LEU A 289     -16.323  23.489 -61.899  1.00  0.500          C  
ATOM   4829  C   LEU A 289     -16.235  24.250 -60.580  1.00  0.490          C  
ATOM   4830  O   LEU A 289     -15.578  23.753 -59.664  1.00  0.470          O  
ATOM   4831  CB  LEU A 289     -17.713  22.849 -62.125  1.00  0.680          C  
ATOM   4832  CG  LEU A 289     -17.934  22.137 -63.474  1.00  0.680          C  
ATOM   4833  CD1 LEU A 289     -19.272  21.484 -63.455  1.00  0.680          C  
ATOM   4834  CD2 LEU A 289     -17.874  23.132 -64.623  1.00  0.680          C  
ATOM   4835  H   LEU A 289     -15.231  21.800 -61.124  1.00  0.550          H  
ATOM   4836  HA  LEU A 289     -16.123  24.194 -62.700  1.00  0.600          H  
ATOM   4837 1HB  LEU A 289     -17.844  22.086 -61.368  1.00  0.820          H  
ATOM   4838 2HB  LEU A 289     -18.510  23.565 -61.988  1.00  0.820          H  
ATOM   4839  HG  LEU A 289     -17.180  21.373 -63.612  1.00  0.820          H  
ATOM   4840 1HD1 LEU A 289     -19.442  20.963 -64.398  1.00  0.820          H  
ATOM   4841 2HD1 LEU A 289     -19.304  20.783 -62.644  1.00  0.820          H  
ATOM   4842 3HD1 LEU A 289     -20.039  22.246 -63.316  1.00  0.820          H  
ATOM   4843 1HD2 LEU A 289     -18.063  22.611 -65.538  1.00  0.820          H  
ATOM   4844 2HD2 LEU A 289     -18.625  23.885 -64.498  1.00  0.820          H  
ATOM   4845 3HD2 LEU A 289     -16.897  23.608 -64.680  1.00  0.820          H  
ATOM   4846  N   PRO A 290     -16.747  25.486 -60.471  1.00  0.520          N  
ATOM   4847  CA  PRO A 290     -16.780  26.253 -59.236  1.00  0.520          C  
ATOM   4848  C   PRO A 290     -17.641  25.558 -58.203  1.00  0.530          C  
ATOM   4849  O   PRO A 290     -18.558  24.819 -58.563  1.00  0.540          O  
ATOM   4850  CB  PRO A 290     -17.356  27.604 -59.682  1.00  0.780          C  
ATOM   4851  CG  PRO A 290     -18.093  27.322 -60.989  1.00  0.780          C  
ATOM   4852  CD  PRO A 290     -17.315  26.206 -61.650  1.00  0.780          C  
ATOM   4853  HA  PRO A 290     -15.761  26.374 -58.845  1.00  0.620          H  
ATOM   4854 1HB  PRO A 290     -18.021  27.993 -58.889  1.00  0.940          H  
ATOM   4855 2HB  PRO A 290     -16.549  28.336 -59.795  1.00  0.940          H  
ATOM   4856 1HG  PRO A 290     -19.136  27.035 -60.794  1.00  0.940          H  
ATOM   4857 2HG  PRO A 290     -18.127  28.237 -61.603  1.00  0.940          H  
ATOM   4858 1HD  PRO A 290     -18.009  25.617 -62.226  1.00  0.940          H  
ATOM   4859 2HD  PRO A 290     -16.525  26.616 -62.282  1.00  0.940          H  
ATOM   4860  N   GLY A 291     -17.331  25.761 -56.929  1.00  0.540          N  
ATOM   4861  CA  GLY A 291     -18.112  25.138 -55.869  1.00  0.570          C  
ATOM   4862  C   GLY A 291     -19.538  25.677 -55.836  1.00  0.580          C  
ATOM   4863  O   GLY A 291     -19.808  26.780 -56.318  1.00  0.550          O  
ATOM   4864  H   GLY A 291     -16.510  26.327 -56.696  1.00  0.650          H  
ATOM   4865 1HA  GLY A 291     -18.126  24.059 -56.007  1.00  0.680          H  
ATOM   4866 2HA  GLY A 291     -17.627  25.327 -54.909  1.00  0.680          H  
ATOM   4867  N   ILE A 292     -20.438  24.885 -55.258  1.00  0.620          N  
ATOM   4868  CA  ILE A 292     -21.860  25.211 -55.150  1.00  0.640          C  
ATOM   4869  C   ILE A 292     -22.121  26.014 -53.892  1.00  0.650          C  
ATOM   4870  O   ILE A 292     -21.646  25.657 -52.816  1.00  0.650          O  
ATOM   4871  CB  ILE A 292     -22.728  23.926 -55.178  1.00  0.890          C  
ATOM   4872  CG1 ILE A 292     -22.525  23.198 -56.549  1.00  0.890          C  
ATOM   4873  CG2 ILE A 292     -24.218  24.291 -54.979  1.00  0.890          C  
ATOM   4874  CD1 ILE A 292     -23.101  21.771 -56.632  1.00  0.890          C  
ATOM   4875  H   ILE A 292     -20.109  24.009 -54.871  1.00  0.740          H  
ATOM   4876  HA  ILE A 292     -22.146  25.820 -56.006  1.00  0.770          H  
ATOM   4877  HB  ILE A 292     -22.410  23.251 -54.386  1.00  1.070          H  
ATOM   4878 1HG1 ILE A 292     -22.990  23.804 -57.321  1.00  1.070          H  
ATOM   4879 2HG1 ILE A 292     -21.457  23.143 -56.758  1.00  1.070          H  
ATOM   4880 1HG2 ILE A 292     -24.822  23.401 -55.001  1.00  1.070          H  
ATOM   4881 2HG2 ILE A 292     -24.368  24.784 -54.018  1.00  1.070          H  
ATOM   4882 3HG2 ILE A 292     -24.536  24.967 -55.781  1.00  1.070          H  
ATOM   4883 1HD1 ILE A 292     -22.902  21.361 -57.623  1.00  1.070          H  
ATOM   4884 2HD1 ILE A 292     -22.625  21.137 -55.881  1.00  1.070          H  
ATOM   4885 3HD1 ILE A 292     -24.168  21.776 -56.466  1.00  1.070          H  
ATOM   4886  N   GLN A 293     -22.840  27.120 -54.033  1.00  0.670          N  
ATOM   4887  CA  GLN A 293     -23.126  27.976 -52.903  1.00  0.690          C  
ATOM   4888  C   GLN A 293     -23.723  27.096 -51.789  1.00  0.680          C  
ATOM   4889  O   GLN A 293     -24.798  26.525 -51.992  1.00  0.670          O  
ATOM   4890  CB  GLN A 293     -24.100  29.073 -53.350  1.00  0.960          C  
ATOM   4891  CG  GLN A 293     -24.492  30.092 -52.297  1.00  0.960          C  
ATOM   4892  CD  GLN A 293     -23.328  30.958 -51.880  1.00  0.960          C  
ATOM   4893  OE1 GLN A 293     -22.437  31.226 -52.694  1.00  0.960          O  
ATOM   4894  NE2 GLN A 293     -23.326  31.417 -50.625  1.00  0.960          N  
ATOM   4895  H   GLN A 293     -23.231  27.349 -54.951  1.00  0.800          H  
ATOM   4896  HA  GLN A 293     -22.208  28.460 -52.607  1.00  0.830          H  
ATOM   4897 1HB  GLN A 293     -23.661  29.618 -54.194  1.00  1.150          H  
ATOM   4898 2HB  GLN A 293     -25.019  28.610 -53.725  1.00  1.150          H  
ATOM   4899 1HG  GLN A 293     -25.268  30.734 -52.716  1.00  1.150          H  
ATOM   4900 2HG  GLN A 293     -24.865  29.583 -51.424  1.00  1.150          H  
ATOM   4901 1HE2 GLN A 293     -22.581  32.006 -50.306  1.00  1.150          H  
ATOM   4902 2HE2 GLN A 293     -24.090  31.184 -49.959  1.00  1.150          H  
ATOM   4903  N   PRO A 294     -23.151  27.085 -50.557  1.00  0.700          N  
ATOM   4904  CA  PRO A 294     -23.574  26.290 -49.398  1.00  0.680          C  
ATOM   4905  C   PRO A 294     -25.024  26.496 -48.978  1.00  0.700          C  
ATOM   4906  O   PRO A 294     -25.620  25.633 -48.340  1.00  0.680          O  
ATOM   4907  CB  PRO A 294     -22.635  26.789 -48.290  1.00  1.020          C  
ATOM   4908  CG  PRO A 294     -21.401  27.266 -49.010  1.00  1.020          C  
ATOM   4909  CD  PRO A 294     -21.890  27.844 -50.313  1.00  1.020          C  
ATOM   4910  HA  PRO A 294     -23.385  25.228 -49.615  1.00  0.820          H  
ATOM   4911 1HB  PRO A 294     -23.132  27.592 -47.714  1.00  1.220          H  
ATOM   4912 2HB  PRO A 294     -22.426  25.973 -47.583  1.00  1.220          H  
ATOM   4913 1HG  PRO A 294     -20.867  28.006 -48.393  1.00  1.220          H  
ATOM   4914 2HG  PRO A 294     -20.708  26.423 -49.163  1.00  1.220          H  
ATOM   4915 1HD  PRO A 294     -22.064  28.919 -50.228  1.00  1.220          H  
ATOM   4916 2HD  PRO A 294     -21.114  27.583 -51.058  1.00  1.220          H  
ATOM   4917  N   ASP A 295     -25.594  27.619 -49.376  1.00  0.730          N  
ATOM   4918  CA  ASP A 295     -26.953  27.986 -49.038  1.00  0.740          C  
ATOM   4919  C   ASP A 295     -28.012  27.379 -49.954  1.00  0.720          C  
ATOM   4920  O   ASP A 295     -29.178  27.287 -49.572  1.00  0.740          O  
ATOM   4921  CB  ASP A 295     -27.086  29.508 -49.080  1.00  1.030          C  
ATOM   4922  CG  ASP A 295     -26.256  30.220 -48.008  1.00  1.030          C  
ATOM   4923  OD1 ASP A 295     -26.593  30.144 -46.821  1.00  1.030          O  
ATOM   4924  OD2 ASP A 295     -25.262  30.826 -48.381  1.00  1.030          O  
ATOM   4925  H   ASP A 295     -25.045  28.277 -49.906  1.00  0.880          H  
ATOM   4926  HA  ASP A 295     -27.145  27.641 -48.035  1.00  0.890          H  
ATOM   4927 1HB  ASP A 295     -26.792  29.870 -50.059  1.00  1.240          H  
ATOM   4928 2HB  ASP A 295     -28.133  29.776 -48.943  1.00  1.240          H  
ATOM   4929  N   LEU A 296     -27.650  27.010 -51.184  1.00  0.700          N  
ATOM   4930  CA  LEU A 296     -28.646  26.544 -52.147  1.00  0.690          C  
ATOM   4931  C   LEU A 296     -29.377  25.276 -51.711  1.00  0.690          C  
ATOM   4932  O   LEU A 296     -30.609  25.185 -51.804  1.00  0.710          O  
ATOM   4933  CB  LEU A 296     -27.957  26.296 -53.496  1.00  0.970          C  
ATOM   4934  CG  LEU A 296     -28.812  25.743 -54.667  1.00  0.970          C  
ATOM   4935  CD1 LEU A 296     -29.942  26.702 -55.046  1.00  0.970          C  
ATOM   4936  CD2 LEU A 296     -27.885  25.530 -55.826  1.00  0.970          C  
ATOM   4937  H   LEU A 296     -26.669  27.020 -51.477  1.00  0.840          H  
ATOM   4938  HA  LEU A 296     -29.380  27.338 -52.266  1.00  0.830          H  
ATOM   4939 1HB  LEU A 296     -27.514  27.238 -53.829  1.00  1.160          H  
ATOM   4940 2HB  LEU A 296     -27.138  25.592 -53.335  1.00  1.160          H  
ATOM   4941  HG  LEU A 296     -29.263  24.805 -54.379  1.00  1.160          H  
ATOM   4942 1HD1 LEU A 296     -30.514  26.288 -55.870  1.00  1.160          H  
ATOM   4943 2HD1 LEU A 296     -30.609  26.853 -54.203  1.00  1.160          H  
ATOM   4944 3HD1 LEU A 296     -29.515  27.654 -55.343  1.00  1.160          H  
ATOM   4945 1HD2 LEU A 296     -28.425  25.129 -56.666  1.00  1.160          H  
ATOM   4946 2HD2 LEU A 296     -27.442  26.475 -56.093  1.00  1.160          H  
ATOM   4947 3HD2 LEU A 296     -27.103  24.842 -55.540  1.00  1.160          H  
ATOM   4948  N   PHE A 297     -28.626  24.279 -51.238  1.00  0.680          N  
ATOM   4949  CA  PHE A 297     -29.221  23.000 -50.873  1.00  0.670          C  
ATOM   4950  C   PHE A 297     -29.138  22.662 -49.370  1.00  0.720          C  
ATOM   4951  O   PHE A 297     -29.262  21.494 -49.002  1.00  0.730          O  
ATOM   4952  CB  PHE A 297     -28.548  21.869 -51.668  1.00  0.940          C  
ATOM   4953  CG  PHE A 297     -28.632  21.975 -53.206  1.00  0.940          C  
ATOM   4954  CD1 PHE A 297     -27.496  22.031 -53.991  1.00  0.940          C  
ATOM   4955  CD2 PHE A 297     -29.830  22.026 -53.847  1.00  0.940          C  
ATOM   4956  CE1 PHE A 297     -27.589  22.091 -55.362  1.00  0.940          C  
ATOM   4957  CE2 PHE A 297     -29.925  22.110 -55.207  1.00  0.940          C  
ATOM   4958  CZ  PHE A 297     -28.808  22.125 -55.964  1.00  0.940          C  
ATOM   4959  H   PHE A 297     -27.627  24.409 -51.163  1.00  0.820          H  
ATOM   4960  HA  PHE A 297     -30.277  23.029 -51.142  1.00  0.800          H  
ATOM   4961 1HB  PHE A 297     -27.495  21.830 -51.395  1.00  1.130          H  
ATOM   4962 2HB  PHE A 297     -28.990  20.914 -51.377  1.00  1.130          H  
ATOM   4963  HD1 PHE A 297     -26.526  22.016 -53.521  1.00  1.130          H  
ATOM   4964  HD2 PHE A 297     -30.716  22.006 -53.267  1.00  1.130          H  
ATOM   4965  HE1 PHE A 297     -26.690  22.114 -55.969  1.00  1.130          H  
ATOM   4966  HE2 PHE A 297     -30.906  22.150 -55.683  1.00  1.130          H  
ATOM   4967  HZ  PHE A 297     -28.890  22.173 -57.037  1.00  1.130          H  
ATOM   4968  N   LYS A 298     -28.937  23.659 -48.502  1.00  0.770          N  
ATOM   4969  CA  LYS A 298     -28.779  23.426 -47.047  1.00  0.870          C  
ATOM   4970  C   LYS A 298     -29.994  22.835 -46.331  1.00  0.950          C  
ATOM   4971  O   LYS A 298     -29.876  22.349 -45.198  1.00  1.560          O  
ATOM   4972  CB  LYS A 298     -28.323  24.697 -46.316  1.00  1.180          C  
ATOM   4973  CG  LYS A 298     -29.309  25.847 -46.243  1.00  1.180          C  
ATOM   4974  CD  LYS A 298     -28.657  27.054 -45.545  1.00  1.180          C  
ATOM   4975  CE  LYS A 298     -29.551  28.281 -45.552  1.00  1.180          C  
ATOM   4976  NZ  LYS A 298     -28.829  29.493 -45.030  1.00  1.180          N  
ATOM   4977  H   LYS A 298     -28.865  24.604 -48.869  1.00  0.920          H  
ATOM   4978  HA  LYS A 298     -27.972  22.702 -46.929  1.00  1.040          H  
ATOM   4979 1HB  LYS A 298     -28.050  24.439 -45.295  1.00  1.410          H  
ATOM   4980 2HB  LYS A 298     -27.431  25.076 -46.795  1.00  1.410          H  
ATOM   4981 1HG  LYS A 298     -29.638  26.130 -47.244  1.00  1.410          H  
ATOM   4982 2HG  LYS A 298     -30.169  25.541 -45.659  1.00  1.410          H  
ATOM   4983 1HD  LYS A 298     -28.472  26.783 -44.507  1.00  1.410          H  
ATOM   4984 2HD  LYS A 298     -27.705  27.296 -45.987  1.00  1.410          H  
ATOM   4985 1HE  LYS A 298     -29.883  28.478 -46.573  1.00  1.410          H  
ATOM   4986 2HE  LYS A 298     -30.422  28.090 -44.927  1.00  1.410          H  
ATOM   4987 1HZ  LYS A 298     -29.445  30.289 -45.048  1.00  1.410          H  
ATOM   4988 2HZ  LYS A 298     -28.518  29.333 -44.086  1.00  1.410          H  
ATOM   4989 3HZ  LYS A 298     -27.997  29.699 -45.641  1.00  1.410          H  
ATOM   4990  N   THR A 299     -31.157  22.919 -46.965  1.00  0.890          N  
ATOM   4991  CA  THR A 299     -32.396  22.416 -46.411  1.00  0.930          C  
ATOM   4992  C   THR A 299     -32.805  21.055 -46.990  1.00  0.850          C  
ATOM   4993  O   THR A 299     -33.861  20.529 -46.624  1.00  0.900          O  
ATOM   4994  CB  THR A 299     -33.540  23.418 -46.651  1.00  1.290          C  
ATOM   4995  OG1 THR A 299     -33.731  23.599 -48.064  1.00  1.290          O  
ATOM   4996  CG2 THR A 299     -33.190  24.758 -46.028  1.00  1.290          C  
ATOM   4997  H   THR A 299     -31.183  23.349 -47.878  1.00  1.070          H  
ATOM   4998  HA  THR A 299     -32.265  22.294 -45.336  1.00  1.120          H  
ATOM   4999  HB  THR A 299     -34.458  23.032 -46.207  1.00  1.540          H  
ATOM   5000  HG1 THR A 299     -34.571  24.048 -48.214  1.00  1.540          H  
ATOM   5001 1HG2 THR A 299     -34.003  25.461 -46.199  1.00  1.540          H  
ATOM   5002 2HG2 THR A 299     -33.036  24.632 -44.957  1.00  1.540          H  
ATOM   5003 3HG2 THR A 299     -32.287  25.141 -46.480  1.00  1.540          H  
ATOM   5004  N   ILE A 300     -31.998  20.470 -47.892  1.00  0.760          N  
ATOM   5005  CA  ILE A 300     -32.390  19.182 -48.464  1.00  0.710          C  
ATOM   5006  C   ILE A 300     -31.555  18.088 -47.830  1.00  0.690          C  
ATOM   5007  O   ILE A 300     -30.332  18.041 -47.986  1.00  0.690          O  
ATOM   5008  CB  ILE A 300     -32.194  19.111 -50.001  1.00  1.010          C  
ATOM   5009  CG1 ILE A 300     -32.996  20.232 -50.675  1.00  1.010          C  
ATOM   5010  CG2 ILE A 300     -32.640  17.701 -50.540  1.00  1.010          C  
ATOM   5011  CD1 ILE A 300     -32.791  20.334 -52.176  1.00  1.010          C  
ATOM   5012  H   ILE A 300     -31.109  20.907 -48.158  1.00  0.910          H  
ATOM   5013  HA  ILE A 300     -33.438  18.990 -48.239  1.00  0.850          H  
ATOM   5014  HB  ILE A 300     -31.139  19.271 -50.232  1.00  1.220          H  
ATOM   5015 1HG1 ILE A 300     -34.042  20.111 -50.443  1.00  1.220          H  
ATOM   5016 2HG1 ILE A 300     -32.663  21.177 -50.244  1.00  1.220          H  
ATOM   5017 1HG2 ILE A 300     -32.488  17.625 -51.608  1.00  1.220          H  
ATOM   5018 2HG2 ILE A 300     -32.058  16.920 -50.058  1.00  1.220          H  
ATOM   5019 3HG2 ILE A 300     -33.700  17.541 -50.316  1.00  1.220          H  
ATOM   5020 1HD1 ILE A 300     -33.353  21.185 -52.562  1.00  1.220          H  
ATOM   5021 2HD1 ILE A 300     -31.749  20.465 -52.362  1.00  1.220          H  
ATOM   5022 3HD1 ILE A 300     -33.128  19.437 -52.679  1.00  1.220          H  
ATOM   5023  N   SER A 301     -32.202  17.190 -47.106  1.00  0.690          N  
ATOM   5024  CA  SER A 301     -31.444  16.149 -46.445  1.00  0.690          C  
ATOM   5025  C   SER A 301     -30.949  15.112 -47.436  1.00  0.660          C  
ATOM   5026  O   SER A 301     -31.541  14.908 -48.498  1.00  0.640          O  
ATOM   5027  CB  SER A 301     -32.295  15.490 -45.379  1.00  0.970          C  
ATOM   5028  OG  SER A 301     -33.380  14.810 -45.948  1.00  0.970          O  
ATOM   5029  H   SER A 301     -33.208  17.235 -47.002  1.00  0.830          H  
ATOM   5030  HA  SER A 301     -30.576  16.604 -45.967  1.00  0.830          H  
ATOM   5031 1HB  SER A 301     -31.682  14.787 -44.813  1.00  1.160          H  
ATOM   5032 2HB  SER A 301     -32.657  16.245 -44.684  1.00  1.160          H  
ATOM   5033  HG  SER A 301     -33.851  14.400 -45.217  1.00  1.160          H  
ATOM   5034  N   ARG A 302     -29.891  14.414 -47.047  1.00  0.750          N  
ATOM   5035  CA  ARG A 302     -29.336  13.327 -47.827  1.00  0.750          C  
ATOM   5036  C   ARG A 302     -29.945  12.018 -47.328  1.00  0.710          C  
ATOM   5037  O   ARG A 302     -30.013  11.830 -46.113  1.00  0.670          O  
ATOM   5038  CB  ARG A 302     -27.821  13.298 -47.656  1.00  1.050          C  
ATOM   5039  CG  ARG A 302     -27.057  12.243 -48.460  1.00  1.050          C  
ATOM   5040  CD  ARG A 302     -25.585  12.424 -48.312  1.00  1.050          C  
ATOM   5041  NE  ARG A 302     -25.127  12.124 -46.970  1.00  1.050          N  
ATOM   5042  CZ  ARG A 302     -23.990  12.592 -46.401  1.00  1.050          C  
ATOM   5043  NH1 ARG A 302     -23.196  13.430 -47.045  1.00  1.050          N  
ATOM   5044  NH2 ARG A 302     -23.677  12.203 -45.173  1.00  1.050          N  
ATOM   5045  H   ARG A 302     -29.460  14.654 -46.166  1.00  0.900          H  
ATOM   5046  HA  ARG A 302     -29.545  13.516 -48.869  1.00  0.900          H  
ATOM   5047 1HB  ARG A 302     -27.417  14.269 -47.942  1.00  1.260          H  
ATOM   5048 2HB  ARG A 302     -27.581  13.144 -46.606  1.00  1.260          H  
ATOM   5049 1HG  ARG A 302     -27.304  11.246 -48.094  1.00  1.260          H  
ATOM   5050 2HG  ARG A 302     -27.312  12.307 -49.507  1.00  1.260          H  
ATOM   5051 1HD  ARG A 302     -25.075  11.739 -48.996  1.00  1.260          H  
ATOM   5052 2HD  ARG A 302     -25.325  13.448 -48.548  1.00  1.260          H  
ATOM   5053  HE  ARG A 302     -25.692  11.481 -46.425  1.00  1.260          H  
ATOM   5054 1HH1 ARG A 302     -23.418  13.740 -47.980  1.00  1.260          H  
ATOM   5055 2HH1 ARG A 302     -22.359  13.776 -46.597  1.00  1.260          H  
ATOM   5056 1HH2 ARG A 302     -24.285  11.562 -44.680  1.00  1.260          H  
ATOM   5057 2HH2 ARG A 302     -22.832  12.532 -44.732  1.00  1.260          H  
ATOM   5058  N   PRO A 303     -30.459  11.131 -48.198  1.00  0.720          N  
ATOM   5059  CA  PRO A 303     -30.963   9.816 -47.848  1.00  0.720          C  
ATOM   5060  C   PRO A 303     -29.842   8.986 -47.261  1.00  0.680          C  
ATOM   5061  O   PRO A 303     -28.697   9.122 -47.684  1.00  0.660          O  
ATOM   5062  CB  PRO A 303     -31.408   9.243 -49.189  1.00  1.080          C  
ATOM   5063  CG  PRO A 303     -31.648  10.436 -50.046  1.00  1.080          C  
ATOM   5064  CD  PRO A 303     -30.643  11.473 -49.609  1.00  1.080          C  
ATOM   5065  HA  PRO A 303     -31.799   9.915 -47.142  1.00  0.860          H  
ATOM   5066 1HB  PRO A 303     -30.647   8.567 -49.571  1.00  1.300          H  
ATOM   5067 2HB  PRO A 303     -32.317   8.639 -49.052  1.00  1.300          H  
ATOM   5068 1HG  PRO A 303     -31.559  10.168 -51.110  1.00  1.300          H  
ATOM   5069 2HG  PRO A 303     -32.674  10.776 -49.872  1.00  1.300          H  
ATOM   5070 1HD  PRO A 303     -29.698  11.386 -50.165  1.00  1.300          H  
ATOM   5071 2HD  PRO A 303     -31.137  12.456 -49.729  1.00  1.300          H  
ATOM   5072  N   SER A 304     -30.163   8.077 -46.348  1.00  0.700          N  
ATOM   5073  CA  SER A 304     -29.149   7.197 -45.765  1.00  0.690          C  
ATOM   5074  C   SER A 304     -28.544   6.220 -46.778  1.00  0.680          C  
ATOM   5075  O   SER A 304     -27.478   5.648 -46.550  1.00  0.670          O  
ATOM   5076  CB  SER A 304     -29.757   6.419 -44.620  1.00  0.970          C  
ATOM   5077  OG  SER A 304     -30.739   5.537 -45.092  1.00  0.970          O  
ATOM   5078  H   SER A 304     -31.117   7.990 -46.026  1.00  0.840          H  
ATOM   5079  HA  SER A 304     -28.343   7.822 -45.375  1.00  0.830          H  
ATOM   5080 1HB  SER A 304     -28.976   5.857 -44.108  1.00  1.160          H  
ATOM   5081 2HB  SER A 304     -30.195   7.107 -43.900  1.00  1.160          H  
ATOM   5082  HG  SER A 304     -31.033   5.031 -44.325  1.00  1.160          H  
ATOM   5083  N   SER A 305     -29.224   6.048 -47.910  1.00  0.680          N  
ATOM   5084  CA  SER A 305     -28.808   5.172 -48.997  1.00  0.670          C  
ATOM   5085  C   SER A 305     -27.781   5.809 -49.937  1.00  0.650          C  
ATOM   5086  O   SER A 305     -27.263   5.144 -50.838  1.00  0.640          O  
ATOM   5087  CB  SER A 305     -30.021   4.739 -49.797  1.00  0.940          C  
ATOM   5088  OG  SER A 305     -30.620   5.831 -50.445  1.00  0.940          O  
ATOM   5089  H   SER A 305     -30.089   6.554 -48.014  1.00  0.820          H  
ATOM   5090  HA  SER A 305     -28.353   4.285 -48.555  1.00  0.800          H  
ATOM   5091 1HB  SER A 305     -29.718   3.999 -50.537  1.00  1.130          H  
ATOM   5092 2HB  SER A 305     -30.743   4.264 -49.134  1.00  1.130          H  
ATOM   5093  HG  SER A 305     -31.327   5.462 -50.985  1.00  1.130          H  
ATOM   5094  N   ILE A 306     -27.518   7.104 -49.767  1.00  0.650          N  
ATOM   5095  CA  ILE A 306     -26.608   7.830 -50.639  1.00  0.650          C  
ATOM   5096  C   ILE A 306     -25.320   8.192 -49.904  1.00  0.640          C  
ATOM   5097  O   ILE A 306     -25.348   8.799 -48.835  1.00  0.670          O  
ATOM   5098  CB  ILE A 306     -27.298   9.113 -51.183  1.00  0.910          C  
ATOM   5099  CG1 ILE A 306     -28.636   8.769 -51.943  1.00  0.910          C  
ATOM   5100  CG2 ILE A 306     -26.363   9.905 -52.072  1.00  0.910          C  
ATOM   5101  CD1 ILE A 306     -28.514   7.886 -53.175  1.00  0.910          C  
ATOM   5102  H   ILE A 306     -27.944   7.608 -48.983  1.00  0.780          H  
ATOM   5103  HA  ILE A 306     -26.336   7.191 -51.474  1.00  0.780          H  
ATOM   5104  HB  ILE A 306     -27.581   9.735 -50.332  1.00  1.090          H  
ATOM   5105 1HG1 ILE A 306     -29.285   8.255 -51.258  1.00  1.090          H  
ATOM   5106 2HG1 ILE A 306     -29.110   9.703 -52.242  1.00  1.090          H  
ATOM   5107 1HG2 ILE A 306     -26.854  10.780 -52.401  1.00  1.090          H  
ATOM   5108 2HG2 ILE A 306     -25.485  10.185 -51.519  1.00  1.090          H  
ATOM   5109 3HG2 ILE A 306     -26.073   9.319 -52.926  1.00  1.090          H  
ATOM   5110 1HD1 ILE A 306     -29.510   7.723 -53.588  1.00  1.090          H  
ATOM   5111 2HD1 ILE A 306     -27.895   8.360 -53.929  1.00  1.090          H  
ATOM   5112 3HD1 ILE A 306     -28.085   6.923 -52.905  1.00  1.090          H  
ATOM   5113  N   GLY A 307     -24.177   7.838 -50.493  1.00  0.610          N  
ATOM   5114  CA  GLY A 307     -22.895   8.151 -49.860  1.00  0.610          C  
ATOM   5115  C   GLY A 307     -22.503   9.611 -50.084  1.00  0.610          C  
ATOM   5116  O   GLY A 307     -23.206  10.359 -50.778  1.00  0.640          O  
ATOM   5117  H   GLY A 307     -24.221   7.309 -51.353  1.00  0.730          H  
ATOM   5118 1HA  GLY A 307     -22.955   7.949 -48.789  1.00  0.730          H  
ATOM   5119 2HA  GLY A 307     -22.120   7.498 -50.261  1.00  0.730          H  
ATOM   5120  N   VAL A 308     -21.351  10.014 -49.547  1.00  0.580          N  
ATOM   5121  CA  VAL A 308     -20.978  11.428 -49.647  1.00  0.580          C  
ATOM   5122  C   VAL A 308     -20.699  11.913 -51.069  1.00  0.560          C  
ATOM   5123  O   VAL A 308     -21.250  12.931 -51.499  1.00  0.570          O  
ATOM   5124  CB  VAL A 308     -19.724  11.706 -48.785  1.00  0.810          C  
ATOM   5125  CG1 VAL A 308     -19.222  13.133 -49.003  1.00  0.810          C  
ATOM   5126  CG2 VAL A 308     -20.046  11.480 -47.334  1.00  0.810          C  
ATOM   5127  H   VAL A 308     -20.784   9.348 -49.003  1.00  0.700          H  
ATOM   5128  HA  VAL A 308     -21.806  12.012 -49.247  1.00  0.700          H  
ATOM   5129  HB  VAL A 308     -18.925  11.024 -49.079  1.00  0.970          H  
ATOM   5130 1HG1 VAL A 308     -18.356  13.291 -48.383  1.00  0.970          H  
ATOM   5131 2HG1 VAL A 308     -18.946  13.303 -50.046  1.00  0.970          H  
ATOM   5132 3HG1 VAL A 308     -20.000  13.840 -48.720  1.00  0.970          H  
ATOM   5133 1HG2 VAL A 308     -19.155  11.652 -46.728  1.00  0.970          H  
ATOM   5134 2HG2 VAL A 308     -20.823  12.148 -47.023  1.00  0.970          H  
ATOM   5135 3HG2 VAL A 308     -20.373  10.462 -47.199  1.00  0.970          H  
ATOM   5136  N   ASP A 309     -19.863  11.181 -51.793  1.00  0.530          N  
ATOM   5137  CA  ASP A 309     -19.469  11.575 -53.141  1.00  0.510          C  
ATOM   5138  C   ASP A 309     -20.651  11.539 -54.099  1.00  0.530          C  
ATOM   5139  O   ASP A 309     -20.769  12.377 -55.003  1.00  0.520          O  
ATOM   5140  CB  ASP A 309     -18.349  10.660 -53.606  1.00  0.720          C  
ATOM   5141  CG  ASP A 309     -17.080  10.932 -52.817  1.00  0.720          C  
ATOM   5142  OD1 ASP A 309     -16.974  11.989 -52.231  1.00  0.720          O  
ATOM   5143  OD2 ASP A 309     -16.244  10.074 -52.756  1.00  0.720          O  
ATOM   5144  H   ASP A 309     -19.463  10.354 -51.377  1.00  0.640          H  
ATOM   5145  HA  ASP A 309     -19.091  12.599 -53.107  1.00  0.610          H  
ATOM   5146 1HB  ASP A 309     -18.636   9.614 -53.486  1.00  0.870          H  
ATOM   5147 2HB  ASP A 309     -18.153  10.821 -54.668  1.00  0.870          H  
ATOM   5148  N   SER A 310     -21.547  10.575 -53.887  1.00  0.550          N  
ATOM   5149  CA  SER A 310     -22.723  10.436 -54.724  1.00  0.570          C  
ATOM   5150  C   SER A 310     -23.626  11.651 -54.560  1.00  0.580          C  
ATOM   5151  O   SER A 310     -24.124  12.186 -55.553  1.00  0.590          O  
ATOM   5152  CB  SER A 310     -23.476   9.176 -54.358  1.00  0.790          C  
ATOM   5153  OG  SER A 310     -22.729   8.023 -54.653  1.00  0.790          O  
ATOM   5154  H   SER A 310     -21.389   9.913 -53.144  1.00  0.660          H  
ATOM   5155  HA  SER A 310     -22.406  10.372 -55.765  1.00  0.680          H  
ATOM   5156 1HB  SER A 310     -23.699   9.198 -53.293  1.00  0.950          H  
ATOM   5157 2HB  SER A 310     -24.424   9.150 -54.893  1.00  0.950          H  
ATOM   5158  HG  SER A 310     -23.275   7.282 -54.390  1.00  0.950          H  
ATOM   5159  N   TRP A 311     -23.803  12.120 -53.317  1.00  0.590          N  
ATOM   5160  CA  TRP A 311     -24.633  13.290 -53.056  1.00  0.610          C  
ATOM   5161  C   TRP A 311     -24.058  14.516 -53.749  1.00  0.590          C  
ATOM   5162  O   TRP A 311     -24.814  15.332 -54.284  1.00  0.600          O  
ATOM   5163  CB  TRP A 311     -24.804  13.519 -51.574  1.00  0.850          C  
ATOM   5164  CG  TRP A 311     -25.827  14.584 -51.208  1.00  0.850          C  
ATOM   5165  CD1 TRP A 311     -25.587  15.778 -50.602  1.00  0.850          C  
ATOM   5166  CD2 TRP A 311     -27.276  14.524 -51.411  1.00  0.850          C  
ATOM   5167  NE1 TRP A 311     -26.776  16.452 -50.402  1.00  0.850          N  
ATOM   5168  CE2 TRP A 311     -27.808  15.694 -50.883  1.00  0.850          C  
ATOM   5169  CE3 TRP A 311     -28.147  13.576 -51.981  1.00  0.850          C  
ATOM   5170  CZ2 TRP A 311     -29.162  15.944 -50.888  1.00  0.850          C  
ATOM   5171  CZ3 TRP A 311     -29.502  13.831 -51.991  1.00  0.850          C  
ATOM   5172  CH2 TRP A 311     -29.992  14.982 -51.452  1.00  0.850          C  
ATOM   5173  H   TRP A 311     -23.409  11.602 -52.522  1.00  0.710          H  
ATOM   5174  HA  TRP A 311     -25.614  13.112 -53.463  1.00  0.730          H  
ATOM   5175 1HB  TRP A 311     -25.101  12.587 -51.127  1.00  1.020          H  
ATOM   5176 2HB  TRP A 311     -23.840  13.793 -51.139  1.00  1.020          H  
ATOM   5177  HD1 TRP A 311     -24.604  16.138 -50.309  1.00  1.020          H  
ATOM   5178  HE1 TRP A 311     -26.917  17.360 -49.966  1.00  1.020          H  
ATOM   5179  HE3 TRP A 311     -27.773  12.672 -52.398  1.00  1.020          H  
ATOM   5180  HZ2 TRP A 311     -29.585  16.861 -50.463  1.00  1.020          H  
ATOM   5181  HZ3 TRP A 311     -30.168  13.089 -52.433  1.00  1.020          H  
ATOM   5182  HH2 TRP A 311     -31.057  15.161 -51.460  1.00  1.020          H  
ATOM   5183  N   GLU A 312     -22.722  14.671 -53.729  1.00  0.580          N  
ATOM   5184  CA  GLU A 312     -22.125  15.824 -54.401  1.00  0.570          C  
ATOM   5185  C   GLU A 312     -22.425  15.784 -55.904  1.00  0.570          C  
ATOM   5186  O   GLU A 312     -22.792  16.812 -56.498  1.00  0.580          O  
ATOM   5187  CB  GLU A 312     -20.601  15.848 -54.198  1.00  0.800          C  
ATOM   5188  CG  GLU A 312     -20.138  16.161 -52.781  1.00  0.800          C  
ATOM   5189  CD  GLU A 312     -20.505  17.545 -52.359  1.00  0.800          C  
ATOM   5190  OE1 GLU A 312     -20.243  18.460 -53.096  1.00  0.800          O  
ATOM   5191  OE2 GLU A 312     -21.080  17.700 -51.304  1.00  0.800          O  
ATOM   5192  H   GLU A 312     -22.144  14.005 -53.201  1.00  0.700          H  
ATOM   5193  HA  GLU A 312     -22.554  16.730 -53.989  1.00  0.680          H  
ATOM   5194 1HB  GLU A 312     -20.186  14.876 -54.468  1.00  0.960          H  
ATOM   5195 2HB  GLU A 312     -20.159  16.585 -54.867  1.00  0.960          H  
ATOM   5196 1HG  GLU A 312     -20.596  15.446 -52.098  1.00  0.960          H  
ATOM   5197 2HG  GLU A 312     -19.058  16.033 -52.723  1.00  0.960          H  
ATOM   5198  N   MET A 313     -22.373  14.581 -56.500  1.00  0.560          N  
ATOM   5199  CA  MET A 313     -22.689  14.442 -57.917  1.00  0.570          C  
ATOM   5200  C   MET A 313     -24.149  14.794 -58.172  1.00  0.590          C  
ATOM   5201  O   MET A 313     -24.458  15.482 -59.144  1.00  0.600          O  
ATOM   5202  CB  MET A 313     -22.396  13.031 -58.408  1.00  0.790          C  
ATOM   5203  CG  MET A 313     -22.600  12.836 -59.914  1.00  0.790          C  
ATOM   5204  SD  MET A 313     -21.515  13.883 -60.945  1.00  0.790          S  
ATOM   5205  CE  MET A 313     -19.950  13.064 -60.753  1.00  0.790          C  
ATOM   5206  H   MET A 313     -22.016  13.778 -55.965  1.00  0.670          H  
ATOM   5207  HA  MET A 313     -22.070  15.146 -58.475  1.00  0.680          H  
ATOM   5208 1HB  MET A 313     -21.384  12.753 -58.132  1.00  0.950          H  
ATOM   5209 2HB  MET A 313     -23.066  12.336 -57.898  1.00  0.950          H  
ATOM   5210 1HG  MET A 313     -22.419  11.794 -60.170  1.00  0.950          H  
ATOM   5211 2HG  MET A 313     -23.637  13.062 -60.174  1.00  0.950          H  
ATOM   5212 1HE  MET A 313     -19.202  13.573 -61.326  1.00  0.950          H  
ATOM   5213 2HE  MET A 313     -19.654  13.065 -59.707  1.00  0.950          H  
ATOM   5214 3HE  MET A 313     -20.041  12.040 -61.109  1.00  0.950          H  
ATOM   5215  N   ILE A 314     -25.036  14.368 -57.267  1.00  0.590          N  
ATOM   5216  CA  ILE A 314     -26.462  14.649 -57.374  1.00  0.610          C  
ATOM   5217  C   ILE A 314     -26.752  16.131 -57.350  1.00  0.620          C  
ATOM   5218  O   ILE A 314     -27.556  16.597 -58.159  1.00  0.630          O  
ATOM   5219  CB  ILE A 314     -27.235  13.954 -56.235  1.00  0.850          C  
ATOM   5220  CG1 ILE A 314     -27.229  12.420 -56.492  1.00  0.850          C  
ATOM   5221  CG2 ILE A 314     -28.642  14.558 -56.068  1.00  0.850          C  
ATOM   5222  CD1 ILE A 314     -27.639  11.581 -55.315  1.00  0.850          C  
ATOM   5223  H   ILE A 314     -24.695  13.769 -56.510  1.00  0.710          H  
ATOM   5224  HA  ILE A 314     -26.816  14.248 -58.318  1.00  0.730          H  
ATOM   5225  HB  ILE A 314     -26.702  14.112 -55.315  1.00  1.020          H  
ATOM   5226 1HG1 ILE A 314     -27.925  12.214 -57.307  1.00  1.020          H  
ATOM   5227 2HG1 ILE A 314     -26.238  12.114 -56.809  1.00  1.020          H  
ATOM   5228 1HG2 ILE A 314     -29.150  14.083 -55.242  1.00  1.020          H  
ATOM   5229 2HG2 ILE A 314     -28.587  15.616 -55.859  1.00  1.020          H  
ATOM   5230 3HG2 ILE A 314     -29.194  14.407 -56.970  1.00  1.020          H  
ATOM   5231 1HD1 ILE A 314     -27.620  10.530 -55.598  1.00  1.020          H  
ATOM   5232 2HD1 ILE A 314     -26.953  11.739 -54.517  1.00  1.020          H  
ATOM   5233 3HD1 ILE A 314     -28.626  11.847 -54.993  1.00  1.020          H  
ATOM   5234  N   LYS A 315     -26.141  16.872 -56.428  1.00  0.620          N  
ATOM   5235  CA  LYS A 315     -26.374  18.307 -56.380  1.00  0.630          C  
ATOM   5236  C   LYS A 315     -26.000  18.938 -57.718  1.00  0.630          C  
ATOM   5237  O   LYS A 315     -26.768  19.723 -58.289  1.00  0.640          O  
ATOM   5238  CB  LYS A 315     -25.556  18.930 -55.247  1.00  0.880          C  
ATOM   5239  CG  LYS A 315     -26.077  18.619 -53.829  1.00  0.880          C  
ATOM   5240  CD  LYS A 315     -25.317  19.403 -52.745  1.00  0.880          C  
ATOM   5241  CE  LYS A 315     -23.952  18.810 -52.472  1.00  0.880          C  
ATOM   5242  NZ  LYS A 315     -23.253  19.468 -51.321  1.00  0.880          N  
ATOM   5243  H   LYS A 315     -25.531  16.408 -55.745  1.00  0.740          H  
ATOM   5244  HA  LYS A 315     -27.432  18.486 -56.206  1.00  0.760          H  
ATOM   5245 1HB  LYS A 315     -24.535  18.555 -55.318  1.00  1.050          H  
ATOM   5246 2HB  LYS A 315     -25.517  20.002 -55.373  1.00  1.050          H  
ATOM   5247 1HG  LYS A 315     -27.125  18.878 -53.765  1.00  1.050          H  
ATOM   5248 2HG  LYS A 315     -25.982  17.549 -53.632  1.00  1.050          H  
ATOM   5249 1HD  LYS A 315     -25.157  20.416 -53.069  1.00  1.050          H  
ATOM   5250 2HD  LYS A 315     -25.900  19.413 -51.824  1.00  1.050          H  
ATOM   5251 1HE  LYS A 315     -24.068  17.750 -52.254  1.00  1.050          H  
ATOM   5252 2HE  LYS A 315     -23.326  18.920 -53.354  1.00  1.050          H  
ATOM   5253 1HZ  LYS A 315     -22.348  18.982 -51.221  1.00  1.050          H  
ATOM   5254 2HZ  LYS A 315     -23.097  20.444 -51.508  1.00  1.050          H  
ATOM   5255 3HZ  LYS A 315     -23.784  19.364 -50.476  1.00  1.050          H  
ATOM   5256  N   LEU A 316     -24.860  18.533 -58.274  1.00  0.620          N  
ATOM   5257  CA  LEU A 316     -24.448  19.090 -59.543  1.00  0.620          C  
ATOM   5258  C   LEU A 316     -25.368  18.668 -60.694  1.00  0.640          C  
ATOM   5259  O   LEU A 316     -25.706  19.505 -61.539  1.00  0.660          O  
ATOM   5260  CB  LEU A 316     -23.006  18.703 -59.819  1.00  0.870          C  
ATOM   5261  CG  LEU A 316     -22.370  19.230 -61.105  1.00  0.870          C  
ATOM   5262  CD1 LEU A 316     -22.378  20.787 -61.139  1.00  0.870          C  
ATOM   5263  CD2 LEU A 316     -20.962  18.683 -61.152  1.00  0.870          C  
ATOM   5264  H   LEU A 316     -24.246  17.878 -57.771  1.00  0.740          H  
ATOM   5265  HA  LEU A 316     -24.503  20.168 -59.448  1.00  0.740          H  
ATOM   5266 1HB  LEU A 316     -22.397  19.031 -58.979  1.00  1.040          H  
ATOM   5267 2HB  LEU A 316     -22.958  17.608 -59.854  1.00  1.040          H  
ATOM   5268  HG  LEU A 316     -22.929  18.868 -61.972  1.00  1.040          H  
ATOM   5269 1HD1 LEU A 316     -21.906  21.118 -62.053  1.00  1.040          H  
ATOM   5270 2HD1 LEU A 316     -23.400  21.166 -61.116  1.00  1.040          H  
ATOM   5271 3HD1 LEU A 316     -21.826  21.181 -60.286  1.00  1.040          H  
ATOM   5272 1HD2 LEU A 316     -20.477  18.997 -62.063  1.00  1.040          H  
ATOM   5273 2HD2 LEU A 316     -20.390  19.034 -60.291  1.00  1.040          H  
ATOM   5274 3HD2 LEU A 316     -21.011  17.596 -61.121  1.00  1.040          H  
ATOM   5275  N   GLU A 317     -25.767  17.384 -60.760  1.00  0.640          N  
ATOM   5276  CA  GLU A 317     -26.667  16.956 -61.826  1.00  0.650          C  
ATOM   5277  C   GLU A 317     -27.998  17.696 -61.708  1.00  0.670          C  
ATOM   5278  O   GLU A 317     -28.583  18.059 -62.726  1.00  0.690          O  
ATOM   5279  CB  GLU A 317     -26.899  15.428 -61.836  1.00  0.910          C  
ATOM   5280  CG  GLU A 317     -25.683  14.574 -62.312  1.00  0.910          C  
ATOM   5281  CD  GLU A 317     -25.917  13.049 -62.312  1.00  0.910          C  
ATOM   5282  OE1 GLU A 317     -27.038  12.602 -62.098  1.00  0.910          O  
ATOM   5283  OE2 GLU A 317     -24.974  12.332 -62.555  1.00  0.910          O  
ATOM   5284  H   GLU A 317     -25.434  16.709 -60.068  1.00  0.770          H  
ATOM   5285  HA  GLU A 317     -26.216  17.221 -62.780  1.00  0.780          H  
ATOM   5286 1HB  GLU A 317     -27.146  15.105 -60.824  1.00  1.090          H  
ATOM   5287 2HB  GLU A 317     -27.750  15.193 -62.475  1.00  1.090          H  
ATOM   5288 1HG  GLU A 317     -25.452  14.867 -63.331  1.00  1.090          H  
ATOM   5289 2HG  GLU A 317     -24.820  14.811 -61.692  1.00  1.090          H  
ATOM   5290  N   ALA A 318     -28.487  17.935 -60.478  1.00  0.660          N  
ATOM   5291  CA  ALA A 318     -29.743  18.657 -60.298  1.00  0.680          C  
ATOM   5292  C   ALA A 318     -29.645  20.063 -60.881  1.00  0.700          C  
ATOM   5293  O   ALA A 318     -30.543  20.512 -61.603  1.00  0.720          O  
ATOM   5294  CB  ALA A 318     -30.088  18.761 -58.823  1.00  0.940          C  
ATOM   5295  H   ALA A 318     -27.999  17.562 -59.659  1.00  0.790          H  
ATOM   5296  HA  ALA A 318     -30.527  18.110 -60.822  1.00  0.820          H  
ATOM   5297 1HB  ALA A 318     -31.028  19.279 -58.714  1.00  1.130          H  
ATOM   5298 2HB  ALA A 318     -30.158  17.774 -58.395  1.00  1.130          H  
ATOM   5299 3HB  ALA A 318     -29.306  19.310 -58.305  1.00  1.130          H  
ATOM   5300  N   ILE A 319     -28.515  20.739 -60.636  1.00  0.690          N  
ATOM   5301  CA  ILE A 319     -28.339  22.082 -61.166  1.00  0.720          C  
ATOM   5302  C   ILE A 319     -28.327  22.045 -62.666  1.00  0.730          C  
ATOM   5303  O   ILE A 319     -29.018  22.826 -63.320  1.00  0.760          O  
ATOM   5304  CB  ILE A 319     -26.997  22.722 -60.728  1.00  1.000          C  
ATOM   5305  CG1 ILE A 319     -26.995  22.997 -59.224  1.00  1.000          C  
ATOM   5306  CG2 ILE A 319     -26.764  24.034 -61.539  1.00  1.000          C  
ATOM   5307  CD1 ILE A 319     -25.642  23.312 -58.637  1.00  1.000          C  
ATOM   5308  H   ILE A 319     -27.815  20.328 -60.006  1.00  0.830          H  
ATOM   5309  HA  ILE A 319     -29.166  22.704 -60.838  1.00  0.860          H  
ATOM   5310  HB  ILE A 319     -26.180  22.025 -60.930  1.00  1.200          H  
ATOM   5311 1HG1 ILE A 319     -27.631  23.843 -59.032  1.00  1.200          H  
ATOM   5312 2HG1 ILE A 319     -27.395  22.132 -58.717  1.00  1.200          H  
ATOM   5313 1HG2 ILE A 319     -25.836  24.470 -61.251  1.00  1.200          H  
ATOM   5314 2HG2 ILE A 319     -26.727  23.842 -62.608  1.00  1.200          H  
ATOM   5315 3HG2 ILE A 319     -27.576  24.735 -61.334  1.00  1.200          H  
ATOM   5316 1HD1 ILE A 319     -25.749  23.495 -57.576  1.00  1.200          H  
ATOM   5317 2HD1 ILE A 319     -24.982  22.467 -58.795  1.00  1.200          H  
ATOM   5318 3HD1 ILE A 319     -25.216  24.178 -59.094  1.00  1.200          H  
ATOM   5319  N   MET A 320     -27.524  21.148 -63.220  1.00  0.720          N  
ATOM   5320  CA  MET A 320     -27.380  21.074 -64.651  1.00  0.730          C  
ATOM   5321  C   MET A 320     -28.665  20.659 -65.358  1.00  0.720          C  
ATOM   5322  O   MET A 320     -28.998  21.217 -66.404  1.00  0.730          O  
ATOM   5323  CB  MET A 320     -26.233  20.119 -64.973  1.00  1.020          C  
ATOM   5324  CG  MET A 320     -24.864  20.637 -64.510  1.00  1.020          C  
ATOM   5325  SD  MET A 320     -24.388  22.101 -65.369  1.00  1.020          S  
ATOM   5326  CE  MET A 320     -23.207  22.839 -64.257  1.00  1.020          C  
ATOM   5327  H   MET A 320     -26.980  20.520 -62.618  1.00  0.860          H  
ATOM   5328  HA  MET A 320     -27.118  22.066 -65.009  1.00  0.880          H  
ATOM   5329 1HB  MET A 320     -26.415  19.160 -64.484  1.00  1.220          H  
ATOM   5330 2HB  MET A 320     -26.191  19.943 -66.046  1.00  1.220          H  
ATOM   5331 1HG  MET A 320     -24.902  20.865 -63.450  1.00  1.220          H  
ATOM   5332 2HG  MET A 320     -24.099  19.882 -64.661  1.00  1.220          H  
ATOM   5333 1HE  MET A 320     -22.822  23.753 -64.695  1.00  1.220          H  
ATOM   5334 2HE  MET A 320     -23.689  23.058 -63.306  1.00  1.220          H  
ATOM   5335 3HE  MET A 320     -22.386  22.149 -64.096  1.00  1.220          H  
ATOM   5336  N   LYS A 321     -29.435  19.740 -64.781  1.00  0.710          N  
ATOM   5337  CA  LYS A 321     -30.656  19.309 -65.432  1.00  0.720          C  
ATOM   5338  C   LYS A 321     -31.682  20.430 -65.494  1.00  0.730          C  
ATOM   5339  O   LYS A 321     -32.338  20.611 -66.522  1.00  0.750          O  
ATOM   5340  CB  LYS A 321     -31.270  18.086 -64.738  1.00  1.000          C  
ATOM   5341  CG  LYS A 321     -32.494  17.525 -65.488  1.00  1.000          C  
ATOM   5342  CD  LYS A 321     -33.052  16.238 -64.874  1.00  1.000          C  
ATOM   5343  CE  LYS A 321     -34.170  15.684 -65.769  1.00  1.000          C  
ATOM   5344  NZ  LYS A 321     -34.784  14.427 -65.244  1.00  1.000          N  
ATOM   5345  H   LYS A 321     -29.140  19.285 -63.918  1.00  0.850          H  
ATOM   5346  HA  LYS A 321     -30.412  19.029 -66.456  1.00  0.860          H  
ATOM   5347 1HB  LYS A 321     -30.519  17.298 -64.652  1.00  1.200          H  
ATOM   5348 2HB  LYS A 321     -31.576  18.360 -63.722  1.00  1.200          H  
ATOM   5349 1HG  LYS A 321     -33.288  18.277 -65.482  1.00  1.200          H  
ATOM   5350 2HG  LYS A 321     -32.216  17.334 -66.524  1.00  1.200          H  
ATOM   5351 1HD  LYS A 321     -32.267  15.491 -64.776  1.00  1.200          H  
ATOM   5352 2HD  LYS A 321     -33.457  16.453 -63.884  1.00  1.200          H  
ATOM   5353 1HE  LYS A 321     -34.947  16.438 -65.872  1.00  1.200          H  
ATOM   5354 2HE  LYS A 321     -33.746  15.475 -66.751  1.00  1.200          H  
ATOM   5355 1HZ  LYS A 321     -35.495  14.116 -65.885  1.00  1.200          H  
ATOM   5356 2HZ  LYS A 321     -34.084  13.662 -65.142  1.00  1.200          H  
ATOM   5357 3HZ  LYS A 321     -35.203  14.592 -64.349  1.00  1.200          H  
ATOM   5358  N   TYR A 322     -31.844  21.171 -64.396  1.00  0.740          N  
ATOM   5359  CA  TYR A 322     -32.841  22.226 -64.377  1.00  0.750          C  
ATOM   5360  C   TYR A 322     -32.397  23.544 -65.007  1.00  0.760          C  
ATOM   5361  O   TYR A 322     -33.231  24.276 -65.545  1.00  0.810          O  
ATOM   5362  CB  TYR A 322     -33.331  22.448 -62.955  1.00  1.050          C  
ATOM   5363  CG  TYR A 322     -34.197  21.310 -62.466  1.00  1.050          C  
ATOM   5364  CD1 TYR A 322     -33.761  20.446 -61.474  1.00  1.050          C  
ATOM   5365  CD2 TYR A 322     -35.437  21.127 -63.034  1.00  1.050          C  
ATOM   5366  CE1 TYR A 322     -34.565  19.429 -61.053  1.00  1.050          C  
ATOM   5367  CE2 TYR A 322     -36.235  20.107 -62.618  1.00  1.050          C  
ATOM   5368  CZ  TYR A 322     -35.812  19.256 -61.632  1.00  1.050          C  
ATOM   5369  OH  TYR A 322     -36.666  18.265 -61.180  1.00  1.050          O  
ATOM   5370  H   TYR A 322     -31.299  20.971 -63.549  1.00  0.890          H  
ATOM   5371  HA  TYR A 322     -33.688  21.876 -64.964  1.00  0.900          H  
ATOM   5372 1HB  TYR A 322     -32.473  22.540 -62.298  1.00  1.260          H  
ATOM   5373 2HB  TYR A 322     -33.899  23.374 -62.895  1.00  1.260          H  
ATOM   5374  HD1 TYR A 322     -32.798  20.576 -61.019  1.00  1.260          H  
ATOM   5375  HD2 TYR A 322     -35.787  21.803 -63.814  1.00  1.260          H  
ATOM   5376  HE1 TYR A 322     -34.230  18.780 -60.269  1.00  1.260          H  
ATOM   5377  HE2 TYR A 322     -37.221  19.974 -63.062  1.00  1.260          H  
ATOM   5378  HH  TYR A 322     -37.597  18.552 -61.340  1.00  1.260          H  
ATOM   5379  N   LYS A 323     -31.104  23.868 -64.946  1.00  0.750          N  
ATOM   5380  CA  LYS A 323     -30.630  25.135 -65.486  1.00  0.760          C  
ATOM   5381  C   LYS A 323     -30.052  25.019 -66.890  1.00  0.750          C  
ATOM   5382  O   LYS A 323     -29.984  26.020 -67.605  1.00  0.770          O  
ATOM   5383  CB  LYS A 323     -29.590  25.752 -64.563  1.00  1.060          C  
ATOM   5384  CG  LYS A 323     -30.071  26.048 -63.144  1.00  1.060          C  
ATOM   5385  CD  LYS A 323     -31.183  27.090 -63.121  1.00  1.060          C  
ATOM   5386  CE  LYS A 323     -31.572  27.400 -61.722  1.00  1.060          C  
ATOM   5387  NZ  LYS A 323     -32.729  28.323 -61.640  1.00  1.060          N  
ATOM   5388  H   LYS A 323     -30.432  23.257 -64.476  1.00  0.900          H  
ATOM   5389  HA  LYS A 323     -31.476  25.810 -65.564  1.00  0.910          H  
ATOM   5390 1HB  LYS A 323     -28.719  25.098 -64.503  1.00  1.270          H  
ATOM   5391 2HB  LYS A 323     -29.270  26.679 -64.997  1.00  1.270          H  
ATOM   5392 1HG  LYS A 323     -30.437  25.119 -62.695  1.00  1.270          H  
ATOM   5393 2HG  LYS A 323     -29.236  26.406 -62.546  1.00  1.270          H  
ATOM   5394 1HD  LYS A 323     -30.851  28.002 -63.621  1.00  1.270          H  
ATOM   5395 2HD  LYS A 323     -32.067  26.711 -63.624  1.00  1.270          H  
ATOM   5396 1HE  LYS A 323     -31.829  26.480 -61.243  1.00  1.270          H  
ATOM   5397 2HE  LYS A 323     -30.726  27.845 -61.198  1.00  1.270          H  
ATOM   5398 1HZ  LYS A 323     -32.946  28.451 -60.626  1.00  1.270          H  
ATOM   5399 2HZ  LYS A 323     -32.510  29.215 -62.064  1.00  1.270          H  
ATOM   5400 3HZ  LYS A 323     -33.530  27.925 -62.099  1.00  1.270          H  
ATOM   5401  N   LYS A 324     -29.606  23.819 -67.283  1.00  0.730          N  
ATOM   5402  CA  LYS A 324     -28.996  23.566 -68.581  1.00  0.720          C  
ATOM   5403  C   LYS A 324     -27.784  24.446 -68.855  1.00  0.710          C  
ATOM   5404  O   LYS A 324     -27.611  24.941 -69.969  1.00  0.720          O  
ATOM   5405  CB  LYS A 324     -30.037  23.748 -69.689  1.00  1.010          C  
ATOM   5406  CG  LYS A 324     -31.247  22.826 -69.552  1.00  1.010          C  
ATOM   5407  CD  LYS A 324     -32.217  23.005 -70.711  1.00  1.010          C  
ATOM   5408  CE  LYS A 324     -33.444  22.118 -70.546  1.00  1.010          C  
ATOM   5409  NZ  LYS A 324     -34.424  22.306 -71.657  1.00  1.010          N  
ATOM   5410  H   LYS A 324     -29.671  23.005 -66.674  1.00  0.880          H  
ATOM   5411  HA  LYS A 324     -28.660  22.527 -68.594  1.00  0.860          H  
ATOM   5412 1HB  LYS A 324     -30.389  24.775 -69.712  1.00  1.210          H  
ATOM   5413 2HB  LYS A 324     -29.572  23.543 -70.652  1.00  1.210          H  
ATOM   5414 1HG  LYS A 324     -30.910  21.790 -69.512  1.00  1.210          H  
ATOM   5415 2HG  LYS A 324     -31.765  23.048 -68.614  1.00  1.210          H  
ATOM   5416 1HD  LYS A 324     -32.535  24.048 -70.755  1.00  1.210          H  
ATOM   5417 2HD  LYS A 324     -31.717  22.755 -71.645  1.00  1.210          H  
ATOM   5418 1HE  LYS A 324     -33.129  21.076 -70.525  1.00  1.210          H  
ATOM   5419 2HE  LYS A 324     -33.931  22.358 -69.600  1.00  1.210          H  
ATOM   5420 1HZ  LYS A 324     -35.221  21.702 -71.509  1.00  1.210          H  
ATOM   5421 2HZ  LYS A 324     -34.732  23.269 -71.678  1.00  1.210          H  
ATOM   5422 3HZ  LYS A 324     -33.987  22.075 -72.538  1.00  1.210          H  
ATOM   5423  N   TYR A 325     -26.923  24.614 -67.847  1.00  0.690          N  
ATOM   5424  CA  TYR A 325     -25.722  25.424 -68.002  1.00  0.680          C  
ATOM   5425  C   TYR A 325     -24.705  24.757 -68.934  1.00  0.690          C  
ATOM   5426  O   TYR A 325     -24.010  25.435 -69.689  1.00  0.720          O  
ATOM   5427  CB  TYR A 325     -25.068  25.686 -66.637  1.00  0.960          C  
ATOM   5428  CG  TYR A 325     -25.832  26.606 -65.664  1.00  0.960          C  
ATOM   5429  CD1 TYR A 325     -25.785  26.324 -64.305  1.00  0.960          C  
ATOM   5430  CD2 TYR A 325     -26.552  27.719 -66.104  1.00  0.960          C  
ATOM   5431  CE1 TYR A 325     -26.440  27.138 -63.398  1.00  0.960          C  
ATOM   5432  CE2 TYR A 325     -27.203  28.524 -65.190  1.00  0.960          C  
ATOM   5433  CZ  TYR A 325     -27.145  28.236 -63.845  1.00  0.960          C  
ATOM   5434  OH  TYR A 325     -27.795  29.036 -62.941  1.00  0.960          O  
ATOM   5435  H   TYR A 325     -27.125  24.181 -66.958  1.00  0.830          H  
ATOM   5436  HA  TYR A 325     -26.000  26.366 -68.467  1.00  0.820          H  
ATOM   5437 1HB  TYR A 325     -24.924  24.753 -66.142  1.00  1.150          H  
ATOM   5438 2HB  TYR A 325     -24.078  26.113 -66.794  1.00  1.150          H  
ATOM   5439  HD1 TYR A 325     -25.229  25.457 -63.950  1.00  1.150          H  
ATOM   5440  HD2 TYR A 325     -26.610  27.970 -67.157  1.00  1.150          H  
ATOM   5441  HE1 TYR A 325     -26.402  26.917 -62.335  1.00  1.150          H  
ATOM   5442  HE2 TYR A 325     -27.765  29.392 -65.535  1.00  1.150          H  
ATOM   5443  HH  TYR A 325     -28.200  29.778 -63.399  1.00  1.150          H  
ATOM   5444  N   ILE A 326     -24.602  23.427 -68.859  1.00  0.670          N  
ATOM   5445  CA  ILE A 326     -23.651  22.668 -69.668  1.00  0.700          C  
ATOM   5446  C   ILE A 326     -24.362  21.678 -70.587  1.00  0.700          C  
ATOM   5447  O   ILE A 326     -25.105  20.786 -70.145  1.00  0.700          O  
ATOM   5448  CB  ILE A 326     -22.598  21.939 -68.786  1.00  0.970          C  
ATOM   5449  CG1 ILE A 326     -21.790  23.011 -67.965  1.00  0.970          C  
ATOM   5450  CG2 ILE A 326     -21.667  21.046 -69.640  1.00  0.970          C  
ATOM   5451  CD1 ILE A 326     -20.825  22.455 -66.935  1.00  0.970          C  
ATOM   5452  H   ILE A 326     -25.216  22.940 -68.228  1.00  0.800          H  
ATOM   5453  HA  ILE A 326     -23.107  23.368 -70.305  1.00  0.840          H  
ATOM   5454  HB  ILE A 326     -23.118  21.306 -68.069  1.00  1.160          H  
ATOM   5455 1HG1 ILE A 326     -21.236  23.643 -68.658  1.00  1.160          H  
ATOM   5456 2HG1 ILE A 326     -22.501  23.634 -67.434  1.00  1.160          H  
ATOM   5457 1HG2 ILE A 326     -20.959  20.534 -69.010  1.00  1.160          H  
ATOM   5458 2HG2 ILE A 326     -22.254  20.295 -70.178  1.00  1.160          H  
ATOM   5459 3HG2 ILE A 326     -21.129  21.660 -70.360  1.00  1.160          H  
ATOM   5460 1HD1 ILE A 326     -20.344  23.284 -66.416  1.00  1.160          H  
ATOM   5461 2HD1 ILE A 326     -21.358  21.842 -66.219  1.00  1.160          H  
ATOM   5462 3HD1 ILE A 326     -20.075  21.862 -67.410  1.00  1.160          H  
ATOM   5463  N   LYS A 327     -24.111  21.854 -71.876  1.00  0.730          N  
ATOM   5464  CA  LYS A 327     -24.718  21.053 -72.921  1.00  0.750          C  
ATOM   5465  C   LYS A 327     -24.426  19.573 -72.761  1.00  0.770          C  
ATOM   5466  O   LYS A 327     -23.267  19.165 -72.656  1.00  0.780          O  
ATOM   5467  CB  LYS A 327     -24.196  21.521 -74.274  1.00  1.040          C  
ATOM   5468  CG  LYS A 327     -24.632  22.923 -74.657  1.00  1.040          C  
ATOM   5469  CD  LYS A 327     -24.045  23.333 -75.993  1.00  1.040          C  
ATOM   5470  CE  LYS A 327     -24.436  24.755 -76.357  1.00  1.040          C  
ATOM   5471  NZ  LYS A 327     -23.812  25.185 -77.633  1.00  1.040          N  
ATOM   5472  H   LYS A 327     -23.484  22.610 -72.121  1.00  0.880          H  
ATOM   5473  HA  LYS A 327     -25.798  21.194 -72.881  1.00  0.900          H  
ATOM   5474 1HB  LYS A 327     -23.106  21.495 -74.271  1.00  1.250          H  
ATOM   5475 2HB  LYS A 327     -24.539  20.833 -75.050  1.00  1.250          H  
ATOM   5476 1HG  LYS A 327     -25.719  22.960 -74.714  1.00  1.250          H  
ATOM   5477 2HG  LYS A 327     -24.301  23.630 -73.894  1.00  1.250          H  
ATOM   5478 1HD  LYS A 327     -22.954  23.281 -75.934  1.00  1.250          H  
ATOM   5479 2HD  LYS A 327     -24.386  22.653 -76.772  1.00  1.250          H  
ATOM   5480 1HE  LYS A 327     -25.519  24.820 -76.451  1.00  1.250          H  
ATOM   5481 2HE  LYS A 327     -24.107  25.426 -75.561  1.00  1.250          H  
ATOM   5482 1HZ  LYS A 327     -24.084  26.135 -77.840  1.00  1.250          H  
ATOM   5483 2HZ  LYS A 327     -22.803  25.134 -77.538  1.00  1.250          H  
ATOM   5484 3HZ  LYS A 327     -24.111  24.579 -78.381  1.00  1.250          H  
ATOM   5485  N   ASN A 328     -25.494  18.785 -72.828  1.00  0.810          N  
ATOM   5486  CA  ASN A 328     -25.498  17.326 -72.754  1.00  0.870          C  
ATOM   5487  C   ASN A 328     -24.898  16.732 -71.483  1.00  0.790          C  
ATOM   5488  O   ASN A 328     -24.375  15.618 -71.511  1.00  0.740          O  
ATOM   5489  CB  ASN A 328     -24.795  16.760 -73.966  1.00  1.190          C  
ATOM   5490  CG  ASN A 328     -25.458  17.172 -75.239  1.00  1.190          C  
ATOM   5491  OD1 ASN A 328     -26.694  17.215 -75.339  1.00  1.190          O  
ATOM   5492  ND2 ASN A 328     -24.662  17.488 -76.227  1.00  1.190          N  
ATOM   5493  H   ASN A 328     -26.391  19.239 -72.924  1.00  0.970          H  
ATOM   5494  HA  ASN A 328     -26.539  17.001 -72.782  1.00  1.040          H  
ATOM   5495 1HB  ASN A 328     -23.754  17.074 -73.981  1.00  1.430          H  
ATOM   5496 2HB  ASN A 328     -24.806  15.674 -73.908  1.00  1.430          H  
ATOM   5497 1HD2 ASN A 328     -25.042  17.773 -77.108  1.00  1.430          H  
ATOM   5498 2HD2 ASN A 328     -23.670  17.442 -76.102  1.00  1.430          H  
ATOM   5499  N   TYR A 329     -25.023  17.422 -70.352  1.00  0.820          N  
ATOM   5500  CA  TYR A 329     -24.522  16.884 -69.088  1.00  0.810          C  
ATOM   5501  C   TYR A 329     -25.413  15.684 -68.727  1.00  0.860          C  
ATOM   5502  O   TYR A 329     -26.620  15.739 -68.994  1.00  0.980          O  
ATOM   5503  CB  TYR A 329     -24.583  17.972 -68.000  1.00  1.140          C  
ATOM   5504  CG  TYR A 329     -23.741  17.686 -66.782  1.00  1.140          C  
ATOM   5505  CD1 TYR A 329     -22.391  18.007 -66.841  1.00  1.140          C  
ATOM   5506  CD2 TYR A 329     -24.266  17.114 -65.637  1.00  1.140          C  
ATOM   5507  CE1 TYR A 329     -21.583  17.751 -65.774  1.00  1.140          C  
ATOM   5508  CE2 TYR A 329     -23.436  16.855 -64.562  1.00  1.140          C  
ATOM   5509  CZ  TYR A 329     -22.100  17.169 -64.642  1.00  1.140          C  
ATOM   5510  OH  TYR A 329     -21.259  16.895 -63.604  1.00  1.140          O  
ATOM   5511  H   TYR A 329     -25.426  18.364 -70.351  1.00  0.980          H  
ATOM   5512  HA  TYR A 329     -23.498  16.531 -69.211  1.00  0.970          H  
ATOM   5513 1HB  TYR A 329     -24.266  18.930 -68.418  1.00  1.370          H  
ATOM   5514 2HB  TYR A 329     -25.615  18.089 -67.670  1.00  1.370          H  
ATOM   5515  HD1 TYR A 329     -21.977  18.460 -67.741  1.00  1.370          H  
ATOM   5516  HD2 TYR A 329     -25.323  16.863 -65.586  1.00  1.370          H  
ATOM   5517  HE1 TYR A 329     -20.537  17.995 -65.820  1.00  1.370          H  
ATOM   5518  HE2 TYR A 329     -23.830  16.398 -63.661  1.00  1.370          H  
ATOM   5519  HH  TYR A 329     -21.778  16.576 -62.849  1.00  1.370          H  
ATOM   5520  N   THR A 330     -24.860  14.602 -68.156  1.00  0.790          N  
ATOM   5521  CA  THR A 330     -25.731  13.479 -67.787  1.00  0.840          C  
ATOM   5522  C   THR A 330     -26.598  13.782 -66.586  1.00  0.810          C  
ATOM   5523  O   THR A 330     -26.321  14.697 -65.819  1.00  0.920          O  
ATOM   5524  CB  THR A 330     -24.946  12.210 -67.429  1.00  1.160          C  
ATOM   5525  OG1 THR A 330     -25.875  11.103 -67.319  1.00  1.160          O  
ATOM   5526  CG2 THR A 330     -24.223  12.376 -66.051  1.00  1.160          C  
ATOM   5527  H   THR A 330     -23.842  14.552 -67.985  1.00  0.950          H  
ATOM   5528  HA  THR A 330     -26.383  13.263 -68.634  1.00  1.010          H  
ATOM   5529  HB  THR A 330     -24.210  12.010 -68.213  1.00  1.390          H  
ATOM   5530  HG1 THR A 330     -25.380  10.282 -67.466  1.00  1.390          H  
ATOM   5531 1HG2 THR A 330     -23.674  11.467 -65.825  1.00  1.390          H  
ATOM   5532 2HG2 THR A 330     -23.534  13.210 -66.092  1.00  1.390          H  
ATOM   5533 3HG2 THR A 330     -24.934  12.556 -65.248  1.00  1.390          H  
ATOM   5534  N   SER A 331     -27.618  12.957 -66.391  1.00  0.710          N  
ATOM   5535  CA  SER A 331     -28.523  13.059 -65.248  1.00  0.690          C  
ATOM   5536  C   SER A 331     -28.844  11.685 -64.689  1.00  0.720          C  
ATOM   5537  O   SER A 331     -29.767  11.526 -63.881  1.00  0.750          O  
ATOM   5538  CB  SER A 331     -29.802  13.773 -65.651  1.00  0.970          C  
ATOM   5539  OG  SER A 331     -30.490  13.071 -66.674  1.00  0.970          O  
ATOM   5540  H   SER A 331     -27.787  12.241 -67.084  1.00  0.850          H  
ATOM   5541  HA  SER A 331     -28.030  13.636 -64.464  1.00  0.830          H  
ATOM   5542 1HB  SER A 331     -30.452  13.878 -64.781  1.00  1.170          H  
ATOM   5543 2HB  SER A 331     -29.553  14.775 -65.996  1.00  1.170          H  
ATOM   5544  HG  SER A 331     -31.118  12.440 -66.229  1.00  1.170          H  
ATOM   5545  N   LYS A 332     -28.019  10.705 -65.056  1.00  0.730          N  
ATOM   5546  CA  LYS A 332     -28.241   9.311 -64.680  1.00  0.790          C  
ATOM   5547  C   LYS A 332     -28.343   8.991 -63.177  1.00  0.750          C  
ATOM   5548  O   LYS A 332     -28.950   7.973 -62.835  1.00  0.880          O  
ATOM   5549  CB  LYS A 332     -27.147   8.436 -65.307  1.00  1.080          C  
ATOM   5550  CG  LYS A 332     -25.726   8.650 -64.752  1.00  1.080          C  
ATOM   5551  CD  LYS A 332     -24.703   7.779 -65.497  1.00  1.080          C  
ATOM   5552  CE  LYS A 332     -23.288   7.961 -64.944  1.00  1.080          C  
ATOM   5553  NZ  LYS A 332     -22.287   7.133 -65.688  1.00  1.080          N  
ATOM   5554  H   LYS A 332     -27.248  10.943 -65.679  1.00  0.880          H  
ATOM   5555  HA  LYS A 332     -29.192   9.018 -65.127  1.00  0.950          H  
ATOM   5556 1HB  LYS A 332     -27.402   7.388 -65.165  1.00  1.300          H  
ATOM   5557 2HB  LYS A 332     -27.114   8.620 -66.381  1.00  1.300          H  
ATOM   5558 1HG  LYS A 332     -25.447   9.702 -64.835  1.00  1.300          H  
ATOM   5559 2HG  LYS A 332     -25.704   8.375 -63.699  1.00  1.300          H  
ATOM   5560 1HD  LYS A 332     -24.989   6.731 -65.400  1.00  1.300          H  
ATOM   5561 2HD  LYS A 332     -24.704   8.041 -66.554  1.00  1.300          H  
ATOM   5562 1HE  LYS A 332     -23.008   9.011 -65.025  1.00  1.300          H  
ATOM   5563 2HE  LYS A 332     -23.275   7.672 -63.891  1.00  1.300          H  
ATOM   5564 1HZ  LYS A 332     -21.365   7.280 -65.295  1.00  1.300          H  
ATOM   5565 2HZ  LYS A 332     -22.530   6.154 -65.607  1.00  1.300          H  
ATOM   5566 3HZ  LYS A 332     -22.281   7.400 -66.662  1.00  1.300          H  
ATOM   5567  N   ASN A 333     -27.770   9.802 -62.267  1.00  0.640          N  
ATOM   5568  CA  ASN A 333     -27.896   9.466 -60.854  1.00  0.620          C  
ATOM   5569  C   ASN A 333     -29.120  10.171 -60.299  1.00  0.670          C  
ATOM   5570  O   ASN A 333     -29.902   9.605 -59.539  1.00  0.890          O  
ATOM   5571  CB  ASN A 333     -26.663   9.888 -60.085  1.00  0.880          C  
ATOM   5572  CG  ASN A 333     -25.466   9.085 -60.425  1.00  0.880          C  
ATOM   5573  OD1 ASN A 333     -25.339   7.941 -59.972  1.00  0.880          O  
ATOM   5574  ND2 ASN A 333     -24.580   9.645 -61.215  1.00  0.880          N  
ATOM   5575  H   ASN A 333     -27.269  10.665 -62.510  1.00  0.770          H  
ATOM   5576  HA  ASN A 333     -28.045   8.392 -60.745  1.00  0.740          H  
ATOM   5577 1HB  ASN A 333     -26.447  10.936 -60.286  1.00  1.050          H  
ATOM   5578 2HB  ASN A 333     -26.854   9.801 -59.015  1.00  1.050          H  
ATOM   5579 1HD2 ASN A 333     -23.747   9.148 -61.455  1.00  1.050          H  
ATOM   5580 2HD2 ASN A 333     -24.736  10.586 -61.589  1.00  1.050          H  
ATOM   5581  N   PHE A 334     -29.307  11.420 -60.713  1.00  0.650          N  
ATOM   5582  CA  PHE A 334     -30.418  12.256 -60.263  1.00  0.660          C  
ATOM   5583  C   PHE A 334     -31.743  11.569 -60.596  1.00  0.670          C  
ATOM   5584  O   PHE A 334     -32.668  11.491 -59.784  1.00  0.660          O  
ATOM   5585  CB  PHE A 334     -30.348  13.651 -60.894  1.00  0.920          C  
ATOM   5586  CG  PHE A 334     -31.427  14.581 -60.417  1.00  0.920          C  
ATOM   5587  CD1 PHE A 334     -31.310  15.185 -59.184  1.00  0.920          C  
ATOM   5588  CD2 PHE A 334     -32.548  14.853 -61.176  1.00  0.920          C  
ATOM   5589  CE1 PHE A 334     -32.277  16.020 -58.710  1.00  0.920          C  
ATOM   5590  CE2 PHE A 334     -33.521  15.709 -60.695  1.00  0.920          C  
ATOM   5591  CZ  PHE A 334     -33.378  16.285 -59.458  1.00  0.920          C  
ATOM   5592  H   PHE A 334     -28.601  11.817 -61.342  1.00  0.780          H  
ATOM   5593  HA  PHE A 334     -30.351  12.367 -59.181  1.00  0.790          H  
ATOM   5594 1HB  PHE A 334     -29.385  14.099 -60.665  1.00  1.100          H  
ATOM   5595 2HB  PHE A 334     -30.419  13.563 -61.984  1.00  1.100          H  
ATOM   5596  HD1 PHE A 334     -30.439  14.989 -58.588  1.00  1.100          H  
ATOM   5597  HD2 PHE A 334     -32.660  14.378 -62.158  1.00  1.100          H  
ATOM   5598  HE1 PHE A 334     -32.156  16.472 -57.739  1.00  1.100          H  
ATOM   5599  HE2 PHE A 334     -34.409  15.925 -61.292  1.00  1.100          H  
ATOM   5600  HZ  PHE A 334     -34.148  16.953 -59.078  1.00  1.100          H  
ATOM   5601  N   ASP A 335     -31.828  11.049 -61.812  1.00  0.680          N  
ATOM   5602  CA  ASP A 335     -33.017  10.391 -62.326  1.00  0.680          C  
ATOM   5603  C   ASP A 335     -33.497   9.191 -61.494  1.00  0.670          C  
ATOM   5604  O   ASP A 335     -34.680   8.825 -61.569  1.00  0.690          O  
ATOM   5605  CB  ASP A 335     -32.764   9.967 -63.777  1.00  0.950          C  
ATOM   5606  CG  ASP A 335     -32.800  11.165 -64.770  1.00  0.950          C  
ATOM   5607  OD1 ASP A 335     -33.390  12.186 -64.439  1.00  0.950          O  
ATOM   5608  OD2 ASP A 335     -32.224  11.065 -65.821  1.00  0.950          O  
ATOM   5609  H   ASP A 335     -31.026  11.148 -62.444  1.00  0.820          H  
ATOM   5610  HA  ASP A 335     -33.811  11.130 -62.342  1.00  0.820          H  
ATOM   5611 1HB  ASP A 335     -31.779   9.493 -63.842  1.00  1.140          H  
ATOM   5612 2HB  ASP A 335     -33.506   9.228 -64.078  1.00  1.140          H  
ATOM   5613  N   LYS A 336     -32.611   8.577 -60.695  1.00  0.640          N  
ATOM   5614  CA  LYS A 336     -32.959   7.408 -59.892  1.00  0.630          C  
ATOM   5615  C   LYS A 336     -33.468   7.747 -58.482  1.00  0.630          C  
ATOM   5616  O   LYS A 336     -33.787   6.842 -57.706  1.00  0.620          O  
ATOM   5617  CB  LYS A 336     -31.757   6.473 -59.787  1.00  0.890          C  
ATOM   5618  CG  LYS A 336     -31.342   5.831 -61.107  1.00  0.890          C  
ATOM   5619  CD  LYS A 336     -30.158   4.881 -60.908  1.00  0.890          C  
ATOM   5620  CE  LYS A 336     -29.834   4.088 -62.175  1.00  0.890          C  
ATOM   5621  NZ  LYS A 336     -29.284   4.949 -63.253  1.00  0.890          N  
ATOM   5622  H   LYS A 336     -31.663   8.953 -60.591  1.00  0.770          H  
ATOM   5623  HA  LYS A 336     -33.761   6.878 -60.404  1.00  0.760          H  
ATOM   5624 1HB  LYS A 336     -30.900   7.038 -59.408  1.00  1.060          H  
ATOM   5625 2HB  LYS A 336     -31.971   5.680 -59.073  1.00  1.060          H  
ATOM   5626 1HG  LYS A 336     -32.186   5.284 -61.524  1.00  1.060          H  
ATOM   5627 2HG  LYS A 336     -31.060   6.622 -61.802  1.00  1.060          H  
ATOM   5628 1HD  LYS A 336     -29.278   5.468 -60.631  1.00  1.060          H  
ATOM   5629 2HD  LYS A 336     -30.379   4.184 -60.100  1.00  1.060          H  
ATOM   5630 1HE  LYS A 336     -29.103   3.320 -61.932  1.00  1.060          H  
ATOM   5631 2HE  LYS A 336     -30.743   3.609 -62.537  1.00  1.060          H  
ATOM   5632 1HZ  LYS A 336     -29.084   4.383 -64.063  1.00  1.060          H  
ATOM   5633 2HZ  LYS A 336     -29.965   5.662 -63.501  1.00  1.060          H  
ATOM   5634 3HZ  LYS A 336     -28.425   5.386 -62.924  1.00  1.060          H  
ATOM   5635  N   LEU A 337     -33.519   9.031 -58.142  1.00  0.640          N  
ATOM   5636  CA  LEU A 337     -33.955   9.467 -56.820  1.00  0.640          C  
ATOM   5637  C   LEU A 337     -35.460   9.493 -56.626  1.00  0.660          C  
ATOM   5638  O   LEU A 337     -36.233   9.636 -57.570  1.00  0.680          O  
ATOM   5639  CB  LEU A 337     -33.420  10.865 -56.531  1.00  0.900          C  
ATOM   5640  CG  LEU A 337     -31.902  11.030 -56.453  1.00  0.900          C  
ATOM   5641  CD1 LEU A 337     -31.607  12.503 -56.290  1.00  0.900          C  
ATOM   5642  CD2 LEU A 337     -31.308  10.206 -55.269  1.00  0.900          C  
ATOM   5643  H   LEU A 337     -33.240   9.744 -58.824  1.00  0.770          H  
ATOM   5644  HA  LEU A 337     -33.560   8.767 -56.093  1.00  0.770          H  
ATOM   5645 1HB  LEU A 337     -33.759  11.514 -57.341  1.00  1.080          H  
ATOM   5646 2HB  LEU A 337     -33.862  11.226 -55.626  1.00  1.080          H  
ATOM   5647  HG  LEU A 337     -31.449  10.691 -57.390  1.00  1.080          H  
ATOM   5648 1HD1 LEU A 337     -30.552  12.615 -56.265  1.00  1.080          H  
ATOM   5649 2HD1 LEU A 337     -32.016  13.050 -57.141  1.00  1.080          H  
ATOM   5650 3HD1 LEU A 337     -32.044  12.880 -55.371  1.00  1.080          H  
ATOM   5651 1HD2 LEU A 337     -30.245  10.338 -55.236  1.00  1.080          H  
ATOM   5652 2HD2 LEU A 337     -31.738  10.536 -54.331  1.00  1.080          H  
ATOM   5653 3HD2 LEU A 337     -31.512   9.151 -55.405  1.00  1.080          H  
ATOM   5654  N   ASP A 338     -35.884   9.365 -55.372  1.00  0.650          N  
ATOM   5655  CA  ASP A 338     -37.294   9.491 -55.031  1.00  0.670          C  
ATOM   5656  C   ASP A 338     -37.800  10.847 -55.489  1.00  0.680          C  
ATOM   5657  O   ASP A 338     -37.098  11.861 -55.347  1.00  0.670          O  
ATOM   5658  CB  ASP A 338     -37.557   9.339 -53.530  1.00  0.930          C  
ATOM   5659  CG  ASP A 338     -39.081   9.222 -53.217  1.00  0.930          C  
ATOM   5660  OD1 ASP A 338     -39.764  10.241 -53.146  1.00  0.930          O  
ATOM   5661  OD2 ASP A 338     -39.539   8.116 -53.069  1.00  0.930          O  
ATOM   5662  H   ASP A 338     -35.212   9.168 -54.645  1.00  0.780          H  
ATOM   5663  HA  ASP A 338     -37.851   8.716 -55.561  1.00  0.800          H  
ATOM   5664 1HB  ASP A 338     -37.054   8.445 -53.159  1.00  1.120          H  
ATOM   5665 2HB  ASP A 338     -37.146  10.196 -52.994  1.00  1.120          H  
ATOM   5666  N   GLN A 339     -39.034  10.876 -55.986  1.00  0.700          N  
ATOM   5667  CA  GLN A 339     -39.616  12.106 -56.494  1.00  0.710          C  
ATOM   5668  C   GLN A 339     -39.612  13.220 -55.459  1.00  0.710          C  
ATOM   5669  O   GLN A 339     -39.458  14.383 -55.827  1.00  0.720          O  
ATOM   5670  CB  GLN A 339     -41.036  11.878 -57.002  1.00  0.990          C  
ATOM   5671  CG  GLN A 339     -41.665  13.099 -57.711  1.00  0.990          C  
ATOM   5672  CD  GLN A 339     -40.921  13.493 -58.999  1.00  0.990          C  
ATOM   5673  OE1 GLN A 339     -40.472  12.621 -59.764  1.00  0.990          O  
ATOM   5674  NE2 GLN A 339     -40.786  14.795 -59.255  1.00  0.990          N  
ATOM   5675  H   GLN A 339     -39.563  10.014 -56.029  1.00  0.840          H  
ATOM   5676  HA  GLN A 339     -39.012  12.430 -57.335  1.00  0.850          H  
ATOM   5677 1HB  GLN A 339     -41.041  11.042 -57.698  1.00  1.190          H  
ATOM   5678 2HB  GLN A 339     -41.680  11.613 -56.163  1.00  1.190          H  
ATOM   5679 1HG  GLN A 339     -42.688  12.851 -57.981  1.00  1.190          H  
ATOM   5680 2HG  GLN A 339     -41.666  13.966 -57.043  1.00  1.190          H  
ATOM   5681 1HE2 GLN A 339     -40.315  15.104 -60.077  1.00  1.190          H  
ATOM   5682 2HE2 GLN A 339     -41.159  15.513 -58.612  1.00  1.190          H  
ATOM   5683  N   GLN A 340     -39.735  12.912 -54.163  1.00  0.710          N  
ATOM   5684  CA  GLN A 340     -39.726  14.008 -53.204  1.00  0.710          C  
ATOM   5685  C   GLN A 340     -38.424  14.788 -53.283  1.00  0.720          C  
ATOM   5686  O   GLN A 340     -38.431  16.003 -53.094  1.00  0.720          O  
ATOM   5687  CB  GLN A 340     -39.898  13.515 -51.765  1.00  0.990          C  
ATOM   5688  CG  GLN A 340     -39.965  14.655 -50.684  1.00  0.990          C  
ATOM   5689  CD  GLN A 340     -41.189  15.548 -50.815  1.00  0.990          C  
ATOM   5690  OE1 GLN A 340     -42.308  15.026 -50.878  1.00  0.990          O  
ATOM   5691  NE2 GLN A 340     -41.010  16.876 -50.846  1.00  0.990          N  
ATOM   5692  H   GLN A 340     -39.841  11.935 -53.837  1.00  0.850          H  
ATOM   5693  HA  GLN A 340     -40.546  14.685 -53.449  1.00  0.850          H  
ATOM   5694 1HB  GLN A 340     -40.808  12.919 -51.696  1.00  1.190          H  
ATOM   5695 2HB  GLN A 340     -39.065  12.857 -51.513  1.00  1.190          H  
ATOM   5696 1HG  GLN A 340     -39.999  14.190 -49.703  1.00  1.190          H  
ATOM   5697 2HG  GLN A 340     -39.076  15.291 -50.752  1.00  1.190          H  
ATOM   5698 1HE2 GLN A 340     -41.795  17.485 -50.930  1.00  1.190          H  
ATOM   5699 2HE2 GLN A 340     -40.063  17.311 -50.802  1.00  1.190          H  
ATOM   5700  N   LEU A 341     -37.300  14.105 -53.528  1.00  0.730          N  
ATOM   5701  CA  LEU A 341     -36.033  14.800 -53.594  1.00  0.730          C  
ATOM   5702  C   LEU A 341     -36.001  15.578 -54.868  1.00  0.740          C  
ATOM   5703  O   LEU A 341     -35.614  16.743 -54.890  1.00  0.750          O  
ATOM   5704  CB  LEU A 341     -34.872  13.815 -53.605  1.00  1.020          C  
ATOM   5705  CG  LEU A 341     -34.627  13.033 -52.345  1.00  1.020          C  
ATOM   5706  CD1 LEU A 341     -33.657  11.971 -52.665  1.00  1.020          C  
ATOM   5707  CD2 LEU A 341     -34.056  13.943 -51.244  1.00  1.020          C  
ATOM   5708  H   LEU A 341     -37.328  13.109 -53.738  1.00  0.880          H  
ATOM   5709  HA  LEU A 341     -35.957  15.491 -52.758  1.00  0.880          H  
ATOM   5710 1HB  LEU A 341     -35.051  13.098 -54.406  1.00  1.230          H  
ATOM   5711 2HB  LEU A 341     -33.961  14.358 -53.841  1.00  1.230          H  
ATOM   5712  HG  LEU A 341     -35.557  12.573 -52.006  1.00  1.230          H  
ATOM   5713 1HD1 LEU A 341     -33.490  11.399 -51.800  1.00  1.230          H  
ATOM   5714 2HD1 LEU A 341     -34.068  11.333 -53.431  1.00  1.230          H  
ATOM   5715 3HD1 LEU A 341     -32.724  12.409 -53.007  1.00  1.230          H  
ATOM   5716 1HD2 LEU A 341     -33.858  13.357 -50.344  1.00  1.230          H  
ATOM   5717 2HD2 LEU A 341     -33.134  14.388 -51.586  1.00  1.230          H  
ATOM   5718 3HD2 LEU A 341     -34.760  14.734 -50.995  1.00  1.230          H  
ATOM   5719  N   LYS A 342     -36.487  14.970 -55.946  1.00  0.730          N  
ATOM   5720  CA  LYS A 342     -36.455  15.671 -57.218  1.00  0.740          C  
ATOM   5721  C   LYS A 342     -37.217  16.985 -57.106  1.00  0.760          C  
ATOM   5722  O   LYS A 342     -36.734  18.022 -57.575  1.00  0.780          O  
ATOM   5723  CB  LYS A 342     -37.050  14.821 -58.334  1.00  1.030          C  
ATOM   5724  CG  LYS A 342     -36.209  13.624 -58.751  1.00  1.030          C  
ATOM   5725  CD  LYS A 342     -36.918  12.821 -59.819  1.00  1.030          C  
ATOM   5726  CE  LYS A 342     -36.084  11.649 -60.258  1.00  1.030          C  
ATOM   5727  NZ  LYS A 342     -36.822  10.728 -61.189  1.00  1.030          N  
ATOM   5728  H   LYS A 342     -36.823  14.003 -55.867  1.00  0.880          H  
ATOM   5729  HA  LYS A 342     -35.421  15.897 -57.458  1.00  0.890          H  
ATOM   5730 1HB  LYS A 342     -38.024  14.462 -58.026  1.00  1.240          H  
ATOM   5731 2HB  LYS A 342     -37.203  15.446 -59.215  1.00  1.240          H  
ATOM   5732 1HG  LYS A 342     -35.241  13.948 -59.120  1.00  1.240          H  
ATOM   5733 2HG  LYS A 342     -36.047  12.981 -57.881  1.00  1.240          H  
ATOM   5734 1HD  LYS A 342     -37.858  12.442 -59.429  1.00  1.240          H  
ATOM   5735 2HD  LYS A 342     -37.129  13.451 -60.680  1.00  1.240          H  
ATOM   5736 1HE  LYS A 342     -35.201  12.028 -60.758  1.00  1.240          H  
ATOM   5737 2HE  LYS A 342     -35.769  11.099 -59.393  1.00  1.240          H  
ATOM   5738 1HZ  LYS A 342     -36.173   9.947 -61.439  1.00  1.240          H  
ATOM   5739 2HZ  LYS A 342     -37.644  10.356 -60.726  1.00  1.240          H  
ATOM   5740 3HZ  LYS A 342     -37.100  11.220 -62.014  1.00  1.240          H  
ATOM   5741  N   ASP A 343     -38.367  16.961 -56.414  1.00  0.750          N  
ATOM   5742  CA  ASP A 343     -39.151  18.168 -56.228  1.00  0.780          C  
ATOM   5743  C   ASP A 343     -38.425  19.161 -55.326  1.00  0.750          C  
ATOM   5744  O   ASP A 343     -38.398  20.351 -55.636  1.00  0.740          O  
ATOM   5745  CB  ASP A 343     -40.518  17.856 -55.602  1.00  1.080          C  
ATOM   5746  CG  ASP A 343     -41.519  17.141 -56.529  1.00  1.080          C  
ATOM   5747  OD1 ASP A 343     -41.311  17.098 -57.717  1.00  1.080          O  
ATOM   5748  OD2 ASP A 343     -42.495  16.651 -56.026  1.00  1.080          O  
ATOM   5749  H   ASP A 343     -38.721  16.065 -56.067  1.00  0.900          H  
ATOM   5750  HA  ASP A 343     -39.307  18.632 -57.201  1.00  0.940          H  
ATOM   5751 1HB  ASP A 343     -40.358  17.218 -54.726  1.00  1.300          H  
ATOM   5752 2HB  ASP A 343     -40.968  18.781 -55.242  1.00  1.300          H  
ATOM   5753  N   ASP A 344     -37.788  18.695 -54.232  1.00  0.740          N  
ATOM   5754  CA  ASP A 344     -37.087  19.627 -53.343  1.00  0.730          C  
ATOM   5755  C   ASP A 344     -35.950  20.334 -54.084  1.00  0.720          C  
ATOM   5756  O   ASP A 344     -35.719  21.540 -53.892  1.00  0.710          O  
ATOM   5757  CB  ASP A 344     -36.477  18.913 -52.126  1.00  1.030          C  
ATOM   5758  CG  ASP A 344     -37.480  18.378 -51.058  1.00  1.030          C  
ATOM   5759  OD1 ASP A 344     -38.652  18.696 -51.101  1.00  1.030          O  
ATOM   5760  OD2 ASP A 344     -37.028  17.685 -50.173  1.00  1.030          O  
ATOM   5761  H   ASP A 344     -37.862  17.706 -53.969  1.00  0.890          H  
ATOM   5762  HA  ASP A 344     -37.797  20.377 -52.998  1.00  0.880          H  
ATOM   5763 1HB  ASP A 344     -35.868  18.076 -52.478  1.00  1.230          H  
ATOM   5764 2HB  ASP A 344     -35.817  19.599 -51.639  1.00  1.230          H  
ATOM   5765  N   PHE A 345     -35.249  19.583 -54.946  1.00  0.710          N  
ATOM   5766  CA  PHE A 345     -34.150  20.135 -55.726  1.00  0.700          C  
ATOM   5767  C   PHE A 345     -34.665  21.127 -56.743  1.00  0.710          C  
ATOM   5768  O   PHE A 345     -34.146  22.241 -56.853  1.00  0.720          O  
ATOM   5769  CB  PHE A 345     -33.372  19.029 -56.456  1.00  0.980          C  
ATOM   5770  CG  PHE A 345     -32.299  18.337 -55.639  1.00  0.980          C  
ATOM   5771  CD1 PHE A 345     -32.453  17.091 -55.048  1.00  0.980          C  
ATOM   5772  CD2 PHE A 345     -31.112  18.963 -55.495  1.00  0.980          C  
ATOM   5773  CE1 PHE A 345     -31.425  16.530 -54.332  1.00  0.980          C  
ATOM   5774  CE2 PHE A 345     -30.087  18.428 -54.787  1.00  0.980          C  
ATOM   5775  CZ  PHE A 345     -30.233  17.214 -54.200  1.00  0.980          C  
ATOM   5776  H   PHE A 345     -35.476  18.587 -55.017  1.00  0.850          H  
ATOM   5777  HA  PHE A 345     -33.471  20.652 -55.053  1.00  0.840          H  
ATOM   5778 1HB  PHE A 345     -34.083  18.269 -56.784  1.00  1.180          H  
ATOM   5779 2HB  PHE A 345     -32.915  19.443 -57.344  1.00  1.180          H  
ATOM   5780  HD1 PHE A 345     -33.372  16.556 -55.155  1.00  1.180          H  
ATOM   5781  HD2 PHE A 345     -30.997  19.911 -55.970  1.00  1.180          H  
ATOM   5782  HE1 PHE A 345     -31.550  15.551 -53.876  1.00  1.180          H  
ATOM   5783  HE2 PHE A 345     -29.159  18.977 -54.701  1.00  1.180          H  
ATOM   5784  HZ  PHE A 345     -29.402  16.783 -53.640  1.00  1.180          H  
ATOM   5785  N   GLN A 346     -35.727  20.756 -57.452  1.00  0.730          N  
ATOM   5786  CA  GLN A 346     -36.301  21.627 -58.448  1.00  0.750          C  
ATOM   5787  C   GLN A 346     -36.758  22.936 -57.843  1.00  0.750          C  
ATOM   5788  O   GLN A 346     -36.478  23.996 -58.396  1.00  0.770          O  
ATOM   5789  CB  GLN A 346     -37.487  20.942 -59.107  1.00  1.040          C  
ATOM   5790  CG  GLN A 346     -38.115  21.726 -60.217  1.00  1.040          C  
ATOM   5791  CD  GLN A 346     -39.157  20.930 -60.974  1.00  1.040          C  
ATOM   5792  OE1 GLN A 346     -39.063  19.690 -61.159  1.00  1.040          O  
ATOM   5793  NE2 GLN A 346     -40.174  21.639 -61.435  1.00  1.040          N  
ATOM   5794  H   GLN A 346     -36.107  19.811 -57.347  1.00  0.880          H  
ATOM   5795  HA  GLN A 346     -35.545  21.840 -59.201  1.00  0.900          H  
ATOM   5796 1HB  GLN A 346     -37.209  19.966 -59.431  1.00  1.250          H  
ATOM   5797 2HB  GLN A 346     -38.261  20.798 -58.354  1.00  1.250          H  
ATOM   5798 1HG  GLN A 346     -38.623  22.580 -59.776  1.00  1.250          H  
ATOM   5799 2HG  GLN A 346     -37.354  22.079 -60.903  1.00  1.250          H  
ATOM   5800 1HE2 GLN A 346     -40.907  21.202 -61.949  1.00  1.250          H  
ATOM   5801 2HE2 GLN A 346     -40.198  22.659 -61.277  1.00  1.250          H  
ATOM   5802  N   ILE A 347     -37.422  22.879 -56.687  1.00  0.750          N  
ATOM   5803  CA  ILE A 347     -37.941  24.079 -56.056  1.00  0.760          C  
ATOM   5804  C   ILE A 347     -36.845  25.043 -55.638  1.00  0.770          C  
ATOM   5805  O   ILE A 347     -36.976  26.247 -55.892  1.00  0.790          O  
ATOM   5806  CB  ILE A 347     -38.844  23.732 -54.857  1.00  1.060          C  
ATOM   5807  CG1 ILE A 347     -40.125  23.033 -55.387  1.00  1.060          C  
ATOM   5808  CG2 ILE A 347     -39.201  25.031 -54.064  1.00  1.060          C  
ATOM   5809  CD1 ILE A 347     -40.952  22.342 -54.326  1.00  1.060          C  
ATOM   5810  H   ILE A 347     -37.616  21.965 -56.262  1.00  0.900          H  
ATOM   5811  HA  ILE A 347     -38.566  24.590 -56.792  1.00  0.910          H  
ATOM   5812  HB  ILE A 347     -38.325  23.022 -54.205  1.00  1.270          H  
ATOM   5813 1HG1 ILE A 347     -40.748  23.782 -55.875  1.00  1.270          H  
ATOM   5814 2HG1 ILE A 347     -39.839  22.298 -56.131  1.00  1.270          H  
ATOM   5815 1HG2 ILE A 347     -39.838  24.791 -53.223  1.00  1.270          H  
ATOM   5816 2HG2 ILE A 347     -38.301  25.509 -53.684  1.00  1.270          H  
ATOM   5817 3HG2 ILE A 347     -39.722  25.726 -54.727  1.00  1.270          H  
ATOM   5818 1HD1 ILE A 347     -41.820  21.882 -54.795  1.00  1.270          H  
ATOM   5819 2HD1 ILE A 347     -40.344  21.568 -53.849  1.00  1.270          H  
ATOM   5820 3HD1 ILE A 347     -41.286  23.051 -53.579  1.00  1.270          H  
ATOM   5821  N   THR A 348     -35.781  24.559 -54.969  1.00  0.770          N  
ATOM   5822  CA  THR A 348     -34.764  25.531 -54.577  1.00  0.800          C  
ATOM   5823  C   THR A 348     -34.112  26.131 -55.814  1.00  0.800          C  
ATOM   5824  O   THR A 348     -33.846  27.331 -55.858  1.00  0.840          O  
ATOM   5825  CB  THR A 348     -33.673  24.954 -53.629  1.00  1.110          C  
ATOM   5826  OG1 THR A 348     -32.830  26.035 -53.178  1.00  1.110          O  
ATOM   5827  CG2 THR A 348     -32.793  23.941 -54.312  1.00  1.110          C  
ATOM   5828  H   THR A 348     -35.702  23.560 -54.740  1.00  0.920          H  
ATOM   5829  HA  THR A 348     -35.256  26.340 -54.037  1.00  0.960          H  
ATOM   5830  HB  THR A 348     -34.158  24.486 -52.774  1.00  1.330          H  
ATOM   5831  HG1 THR A 348     -32.124  25.703 -52.550  1.00  1.330          H  
ATOM   5832 1HG2 THR A 348     -32.088  23.616 -53.581  1.00  1.330          H  
ATOM   5833 2HG2 THR A 348     -33.386  23.108 -54.650  1.00  1.330          H  
ATOM   5834 3HG2 THR A 348     -32.260  24.374 -55.139  1.00  1.330          H  
ATOM   5835  N   LEU A 349     -33.926  25.333 -56.866  1.00  0.770          N  
ATOM   5836  CA  LEU A 349     -33.325  25.849 -58.073  1.00  0.780          C  
ATOM   5837  C   LEU A 349     -34.227  26.878 -58.768  1.00  0.820          C  
ATOM   5838  O   LEU A 349     -33.751  27.947 -59.173  1.00  0.860          O  
ATOM   5839  CB  LEU A 349     -32.975  24.647 -58.964  1.00  1.090          C  
ATOM   5840  CG  LEU A 349     -31.794  23.764 -58.429  1.00  1.090          C  
ATOM   5841  CD1 LEU A 349     -31.726  22.466 -59.182  1.00  1.090          C  
ATOM   5842  CD2 LEU A 349     -30.474  24.499 -58.611  1.00  1.090          C  
ATOM   5843  H   LEU A 349     -34.160  24.335 -56.813  1.00  0.920          H  
ATOM   5844  HA  LEU A 349     -32.415  26.367 -57.791  1.00  0.940          H  
ATOM   5845 1HB  LEU A 349     -33.857  24.006 -59.019  1.00  1.310          H  
ATOM   5846 2HB  LEU A 349     -32.743  24.974 -59.953  1.00  1.310          H  
ATOM   5847  HG  LEU A 349     -31.955  23.546 -57.379  1.00  1.310          H  
ATOM   5848 1HD1 LEU A 349     -30.909  21.863 -58.793  1.00  1.310          H  
ATOM   5849 2HD1 LEU A 349     -32.664  21.929 -59.051  1.00  1.310          H  
ATOM   5850 3HD1 LEU A 349     -31.560  22.662 -60.231  1.00  1.310          H  
ATOM   5851 1HD2 LEU A 349     -29.696  23.876 -58.237  1.00  1.310          H  
ATOM   5852 2HD2 LEU A 349     -30.303  24.705 -59.667  1.00  1.310          H  
ATOM   5853 3HD2 LEU A 349     -30.471  25.424 -58.068  1.00  1.310          H  
ATOM   5854  N   GLU A 350     -35.544  26.630 -58.816  1.00  0.810          N  
ATOM   5855  CA  GLU A 350     -36.491  27.572 -59.418  1.00  0.840          C  
ATOM   5856  C   GLU A 350     -36.503  28.921 -58.703  1.00  0.850          C  
ATOM   5857  O   GLU A 350     -36.698  29.959 -59.340  1.00  0.860          O  
ATOM   5858  CB  GLU A 350     -37.911  26.999 -59.450  1.00  1.160          C  
ATOM   5859  CG  GLU A 350     -38.140  25.889 -60.477  1.00  1.160          C  
ATOM   5860  CD  GLU A 350     -39.499  25.271 -60.362  1.00  1.160          C  
ATOM   5861  OE1 GLU A 350     -40.194  25.582 -59.427  1.00  1.160          O  
ATOM   5862  OE2 GLU A 350     -39.842  24.482 -61.214  1.00  1.160          O  
ATOM   5863  H   GLU A 350     -35.899  25.732 -58.478  1.00  0.970          H  
ATOM   5864  HA  GLU A 350     -36.183  27.746 -60.447  1.00  1.010          H  
ATOM   5865 1HB  GLU A 350     -38.148  26.589 -58.466  1.00  1.400          H  
ATOM   5866 2HB  GLU A 350     -38.622  27.798 -59.652  1.00  1.400          H  
ATOM   5867 1HG  GLU A 350     -38.038  26.316 -61.472  1.00  1.400          H  
ATOM   5868 2HG  GLU A 350     -37.381  25.127 -60.370  1.00  1.400          H  
ATOM   5869  N   SER A 351     -36.283  28.912 -57.384  1.00  0.840          N  
ATOM   5870  CA  SER A 351     -36.295  30.132 -56.579  1.00  0.850          C  
ATOM   5871  C   SER A 351     -35.128  31.094 -56.871  1.00  0.850          C  
ATOM   5872  O   SER A 351     -35.173  32.247 -56.432  1.00  0.970          O  
ATOM   5873  CB  SER A 351     -36.246  29.806 -55.090  1.00  1.190          C  
ATOM   5874  OG  SER A 351     -34.951  29.424 -54.673  1.00  1.190          O  
ATOM   5875  H   SER A 351     -36.187  28.007 -56.911  1.00  1.010          H  
ATOM   5876  HA  SER A 351     -37.225  30.658 -56.789  1.00  1.020          H  
ATOM   5877 1HB  SER A 351     -36.573  30.671 -54.520  1.00  1.420          H  
ATOM   5878 2HB  SER A 351     -36.943  28.992 -54.883  1.00  1.420          H  
ATOM   5879  HG  SER A 351     -34.708  28.611 -55.147  1.00  1.420          H  
ATOM   5880  N   LYS A 352     -34.065  30.635 -57.555  1.00  0.760          N  
ATOM   5881  CA  LYS A 352     -32.906  31.498 -57.821  1.00  0.760          C  
ATOM   5882  C   LYS A 352     -32.873  31.880 -59.303  1.00  0.760          C  
ATOM   5883  O   LYS A 352     -33.269  31.080 -60.157  1.00  0.760          O  
ATOM   5884  CB  LYS A 352     -31.611  30.777 -57.457  1.00  1.060          C  
ATOM   5885  CG  LYS A 352     -31.527  30.230 -56.027  1.00  1.060          C  
ATOM   5886  CD  LYS A 352     -31.611  31.307 -54.964  1.00  1.060          C  
ATOM   5887  CE  LYS A 352     -31.379  30.720 -53.583  1.00  1.060          C  
ATOM   5888  NZ  LYS A 352     -31.518  31.749 -52.511  1.00  1.060          N  
ATOM   5889  H   LYS A 352     -34.075  29.686 -57.940  1.00  0.910          H  
ATOM   5890  HA  LYS A 352     -32.991  32.419 -57.245  1.00  0.910          H  
ATOM   5891 1HB  LYS A 352     -31.501  29.937 -58.123  1.00  1.280          H  
ATOM   5892 2HB  LYS A 352     -30.769  31.440 -57.623  1.00  1.280          H  
ATOM   5893 1HG  LYS A 352     -32.333  29.509 -55.870  1.00  1.280          H  
ATOM   5894 2HG  LYS A 352     -30.581  29.714 -55.913  1.00  1.280          H  
ATOM   5895 1HD  LYS A 352     -30.894  32.093 -55.151  1.00  1.280          H  
ATOM   5896 2HD  LYS A 352     -32.610  31.746 -54.980  1.00  1.280          H  
ATOM   5897 1HE  LYS A 352     -32.105  29.923 -53.408  1.00  1.280          H  
ATOM   5898 2HE  LYS A 352     -30.373  30.297 -53.541  1.00  1.280          H  
ATOM   5899 1HZ  LYS A 352     -31.357  31.324 -51.608  1.00  1.280          H  
ATOM   5900 2HZ  LYS A 352     -30.843  32.491 -52.665  1.00  1.280          H  
ATOM   5901 3HZ  LYS A 352     -32.452  32.137 -52.541  1.00  1.280          H  
ATOM   5902  N   SER A 353     -32.371  33.076 -59.639  1.00  0.780          N  
ATOM   5903  CA  SER A 353     -32.327  33.453 -61.054  1.00  0.800          C  
ATOM   5904  C   SER A 353     -30.936  33.706 -61.640  1.00  0.760          C  
ATOM   5905  O   SER A 353     -30.753  33.557 -62.852  1.00  0.760          O  
ATOM   5906  CB  SER A 353     -33.184  34.683 -61.285  1.00  1.110          C  
ATOM   5907  OG  SER A 353     -32.707  35.781 -60.559  1.00  1.110          O  
ATOM   5908  H   SER A 353     -32.015  33.723 -58.926  1.00  0.940          H  
ATOM   5909  HA  SER A 353     -32.768  32.641 -61.628  1.00  0.960          H  
ATOM   5910 1HB  SER A 353     -33.187  34.922 -62.347  1.00  1.330          H  
ATOM   5911 2HB  SER A 353     -34.211  34.467 -60.993  1.00  1.330          H  
ATOM   5912  HG  SER A 353     -33.205  36.542 -60.869  1.00  1.330          H  
ATOM   5913  N   GLU A 354     -29.948  34.039 -60.812  1.00  0.770          N  
ATOM   5914  CA  GLU A 354     -28.623  34.341 -61.353  1.00  0.760          C  
ATOM   5915  C   GLU A 354     -27.643  33.193 -61.148  1.00  0.740          C  
ATOM   5916  O   GLU A 354     -27.719  32.445 -60.177  1.00  0.730          O  
ATOM   5917  CB  GLU A 354     -28.046  35.618 -60.733  1.00  1.070          C  
ATOM   5918  CG  GLU A 354     -28.847  36.901 -60.992  1.00  1.070          C  
ATOM   5919  CD  GLU A 354     -28.802  37.376 -62.432  1.00  1.070          C  
ATOM   5920  OE1 GLU A 354     -28.002  36.872 -63.189  1.00  1.070          O  
ATOM   5921  OE2 GLU A 354     -29.561  38.258 -62.766  1.00  1.070          O  
ATOM   5922  H   GLU A 354     -30.136  34.147 -59.810  1.00  0.920          H  
ATOM   5923  HA  GLU A 354     -28.720  34.510 -62.427  1.00  0.910          H  
ATOM   5924 1HB  GLU A 354     -27.977  35.493 -59.665  1.00  1.280          H  
ATOM   5925 2HB  GLU A 354     -27.034  35.775 -61.101  1.00  1.280          H  
ATOM   5926 1HG  GLU A 354     -29.887  36.717 -60.717  1.00  1.280          H  
ATOM   5927 2HG  GLU A 354     -28.466  37.686 -60.343  1.00  1.280          H  
ATOM   5928  N   LYS A 355     -26.648  33.098 -62.024  1.00  0.730          N  
ATOM   5929  CA  LYS A 355     -25.608  32.076 -61.892  1.00  0.710          C  
ATOM   5930  C   LYS A 355     -24.853  32.228 -60.568  1.00  0.700          C  
ATOM   5931  O   LYS A 355     -24.466  31.239 -59.933  1.00  0.670          O  
ATOM   5932  CB  LYS A 355     -24.666  32.144 -63.094  1.00  1.000          C  
ATOM   5933  CG  LYS A 355     -25.302  31.668 -64.390  1.00  1.000          C  
ATOM   5934  CD  LYS A 355     -24.350  31.791 -65.583  1.00  1.000          C  
ATOM   5935  CE  LYS A 355     -25.015  31.310 -66.885  1.00  1.000          C  
ATOM   5936  NZ  LYS A 355     -24.129  31.502 -68.078  1.00  1.000          N  
ATOM   5937  H   LYS A 355     -26.621  33.746 -62.800  1.00  0.880          H  
ATOM   5938  HA  LYS A 355     -26.088  31.094 -61.886  1.00  0.850          H  
ATOM   5939 1HB  LYS A 355     -24.303  33.162 -63.228  1.00  1.200          H  
ATOM   5940 2HB  LYS A 355     -23.814  31.511 -62.922  1.00  1.200          H  
ATOM   5941 1HG  LYS A 355     -25.560  30.628 -64.269  1.00  1.200          H  
ATOM   5942 2HG  LYS A 355     -26.214  32.228 -64.588  1.00  1.200          H  
ATOM   5943 1HD  LYS A 355     -24.049  32.831 -65.710  1.00  1.200          H  
ATOM   5944 2HD  LYS A 355     -23.453  31.192 -65.407  1.00  1.200          H  
ATOM   5945 1HE  LYS A 355     -25.246  30.256 -66.795  1.00  1.200          H  
ATOM   5946 2HE  LYS A 355     -25.939  31.864 -67.040  1.00  1.200          H  
ATOM   5947 1HZ  LYS A 355     -24.585  31.182 -68.908  1.00  1.200          H  
ATOM   5948 2HZ  LYS A 355     -23.890  32.476 -68.191  1.00  1.200          H  
ATOM   5949 3HZ  LYS A 355     -23.243  30.991 -67.971  1.00  1.200          H  
ATOM   5950  N   SER A 356     -24.687  33.479 -60.130  1.00  0.720          N  
ATOM   5951  CA  SER A 356     -23.988  33.824 -58.897  1.00  0.720          C  
ATOM   5952  C   SER A 356     -24.742  33.391 -57.635  1.00  0.710          C  
ATOM   5953  O   SER A 356     -24.190  33.435 -56.535  1.00  0.700          O  
ATOM   5954  CB  SER A 356     -23.716  35.314 -58.863  1.00  1.010          C  
ATOM   5955  OG  SER A 356     -24.907  36.046 -58.778  1.00  1.010          O  
ATOM   5956  H   SER A 356     -25.029  34.250 -60.688  1.00  0.860          H  
ATOM   5957  HA  SER A 356     -23.027  33.305 -58.897  1.00  0.860          H  
ATOM   5958 1HB  SER A 356     -23.083  35.544 -58.006  1.00  1.210          H  
ATOM   5959 2HB  SER A 356     -23.169  35.602 -59.761  1.00  1.210          H  
ATOM   5960  HG  SER A 356     -24.649  36.974 -58.767  1.00  1.210          H  
ATOM   5961  N   GLU A 357     -26.015  32.996 -57.769  1.00  0.710          N  
ATOM   5962  CA  GLU A 357     -26.778  32.524 -56.625  1.00  0.710          C  
ATOM   5963  C   GLU A 357     -26.635  31.016 -56.474  1.00  0.700          C  
ATOM   5964  O   GLU A 357     -27.036  30.445 -55.456  1.00  0.690          O  
ATOM   5965  CB  GLU A 357     -28.263  32.844 -56.766  1.00  0.990          C  
ATOM   5966  CG  GLU A 357     -28.636  34.309 -56.748  1.00  0.990          C  
ATOM   5967  CD  GLU A 357     -30.134  34.510 -56.905  1.00  0.990          C  
ATOM   5968  OE1 GLU A 357     -30.635  34.538 -58.026  1.00  0.990          O  
ATOM   5969  OE2 GLU A 357     -30.788  34.605 -55.897  1.00  0.990          O  
ATOM   5970  H   GLU A 357     -26.459  32.970 -58.688  1.00  0.850          H  
ATOM   5971  HA  GLU A 357     -26.393  33.001 -55.725  1.00  0.850          H  
ATOM   5972 1HB  GLU A 357     -28.619  32.430 -57.707  1.00  1.190          H  
ATOM   5973 2HB  GLU A 357     -28.800  32.351 -55.972  1.00  1.190          H  
ATOM   5974 1HG  GLU A 357     -28.316  34.738 -55.801  1.00  1.190          H  
ATOM   5975 2HG  GLU A 357     -28.105  34.817 -57.537  1.00  1.190          H  
ATOM   5976  N   ILE A 358     -26.096  30.366 -57.508  1.00  0.690          N  
ATOM   5977  CA  ILE A 358     -25.970  28.926 -57.545  1.00  0.690          C  
ATOM   5978  C   ILE A 358     -24.550  28.541 -57.203  1.00  0.660          C  
ATOM   5979  O   ILE A 358     -24.331  27.671 -56.362  1.00  0.670          O  
ATOM   5980  CB  ILE A 358     -26.328  28.358 -58.941  1.00  0.970          C  
ATOM   5981  CG1 ILE A 358     -27.778  28.759 -59.378  1.00  0.970          C  
ATOM   5982  CG2 ILE A 358     -26.155  26.840 -58.965  1.00  0.970          C  
ATOM   5983  CD1 ILE A 358     -28.907  28.306 -58.467  1.00  0.970          C  
ATOM   5984  H   ILE A 358     -25.715  30.894 -58.292  1.00  0.830          H  
ATOM   5985  HA  ILE A 358     -26.621  28.495 -56.793  1.00  0.830          H  
ATOM   5986  HB  ILE A 358     -25.651  28.795 -59.674  1.00  1.160          H  
ATOM   5987 1HG1 ILE A 358     -27.822  29.849 -59.459  1.00  1.160          H  
ATOM   5988 2HG1 ILE A 358     -27.959  28.334 -60.368  1.00  1.160          H  
ATOM   5989 1HG2 ILE A 358     -26.374  26.481 -59.955  1.00  1.160          H  
ATOM   5990 2HG2 ILE A 358     -25.136  26.575 -58.706  1.00  1.160          H  
ATOM   5991 3HG2 ILE A 358     -26.813  26.369 -58.271  1.00  1.160          H  
ATOM   5992 1HD1 ILE A 358     -29.843  28.639 -58.888  1.00  1.160          H  
ATOM   5993 2HD1 ILE A 358     -28.920  27.229 -58.389  1.00  1.160          H  
ATOM   5994 3HD1 ILE A 358     -28.785  28.741 -57.480  1.00  1.160          H  
ATOM   5995  N   PHE A 359     -23.590  29.163 -57.882  1.00  0.640          N  
ATOM   5996  CA  PHE A 359     -22.188  28.833 -57.662  1.00  0.610          C  
ATOM   5997  C   PHE A 359     -21.463  29.924 -56.893  1.00  0.610          C  
ATOM   5998  O   PHE A 359     -21.696  31.116 -57.096  1.00  0.610          O  
ATOM   5999  CB  PHE A 359     -21.495  28.529 -58.982  1.00  0.870          C  
ATOM   6000  CG  PHE A 359     -21.984  27.252 -59.603  1.00  0.870          C  
ATOM   6001  CD1 PHE A 359     -23.003  27.246 -60.531  1.00  0.870          C  
ATOM   6002  CD2 PHE A 359     -21.426  26.049 -59.238  1.00  0.870          C  
ATOM   6003  CE1 PHE A 359     -23.441  26.055 -61.068  1.00  0.870          C  
ATOM   6004  CE2 PHE A 359     -21.853  24.862 -59.777  1.00  0.870          C  
ATOM   6005  CZ  PHE A 359     -22.865  24.862 -60.693  1.00  0.870          C  
ATOM   6006  H   PHE A 359     -23.853  29.877 -58.565  1.00  0.770          H  
ATOM   6007  HA  PHE A 359     -22.136  27.927 -57.064  1.00  0.730          H  
ATOM   6008 1HB  PHE A 359     -21.676  29.332 -59.668  1.00  1.040          H  
ATOM   6009 2HB  PHE A 359     -20.421  28.453 -58.820  1.00  1.040          H  
ATOM   6010  HD1 PHE A 359     -23.465  28.190 -60.831  1.00  1.040          H  
ATOM   6011  HD2 PHE A 359     -20.624  26.042 -58.508  1.00  1.040          H  
ATOM   6012  HE1 PHE A 359     -24.242  26.064 -61.790  1.00  1.040          H  
ATOM   6013  HE2 PHE A 359     -21.379  23.929 -59.469  1.00  1.040          H  
ATOM   6014  HZ  PHE A 359     -23.210  23.924 -61.119  1.00  1.040          H  
ATOM   6015  N   SER A 360     -20.604  29.476 -55.988  1.00  0.620          N  
ATOM   6016  CA  SER A 360     -19.794  30.319 -55.125  1.00  0.630          C  
ATOM   6017  C   SER A 360     -18.728  31.067 -55.911  1.00  0.620          C  
ATOM   6018  O   SER A 360     -18.084  30.496 -56.796  1.00  0.590          O  
ATOM   6019  CB  SER A 360     -19.147  29.469 -54.051  1.00  0.880          C  
ATOM   6020  OG  SER A 360     -18.310  30.237 -53.243  1.00  0.880          O  
ATOM   6021  H   SER A 360     -20.462  28.466 -55.936  1.00  0.740          H  
ATOM   6022  HA  SER A 360     -20.452  31.049 -54.647  1.00  0.760          H  
ATOM   6023 1HB  SER A 360     -19.919  28.999 -53.443  1.00  1.050          H  
ATOM   6024 2HB  SER A 360     -18.570  28.668 -54.519  1.00  1.050          H  
ATOM   6025  HG  SER A 360     -17.906  29.619 -52.623  1.00  1.050          H  
ATOM   6026  N   LYS A 361     -18.535  32.334 -55.580  1.00  0.650          N  
ATOM   6027  CA  LYS A 361     -17.536  33.180 -56.223  1.00  0.660          C  
ATOM   6028  C   LYS A 361     -16.148  33.039 -55.604  1.00  0.630          C  
ATOM   6029  O   LYS A 361     -16.006  32.979 -54.375  1.00  0.610          O  
ATOM   6030  CB  LYS A 361     -17.997  34.636 -56.143  1.00  0.920          C  
ATOM   6031  CG  LYS A 361     -17.111  35.641 -56.841  1.00  0.920          C  
ATOM   6032  CD  LYS A 361     -17.706  37.037 -56.760  1.00  0.920          C  
ATOM   6033  CE  LYS A 361     -16.784  38.037 -57.408  1.00  0.920          C  
ATOM   6034  NZ  LYS A 361     -17.304  39.426 -57.350  1.00  0.920          N  
ATOM   6035  H   LYS A 361     -19.108  32.710 -54.836  1.00  0.780          H  
ATOM   6036  HA  LYS A 361     -17.455  32.886 -57.265  1.00  0.790          H  
ATOM   6037 1HB  LYS A 361     -18.993  34.717 -56.579  1.00  1.100          H  
ATOM   6038 2HB  LYS A 361     -18.073  34.930 -55.097  1.00  1.100          H  
ATOM   6039 1HG  LYS A 361     -16.126  35.664 -56.377  1.00  1.100          H  
ATOM   6040 2HG  LYS A 361     -16.996  35.358 -57.891  1.00  1.100          H  
ATOM   6041 1HD  LYS A 361     -18.670  37.057 -57.271  1.00  1.100          H  
ATOM   6042 2HD  LYS A 361     -17.854  37.313 -55.717  1.00  1.100          H  
ATOM   6043 1HE  LYS A 361     -15.819  38.004 -56.901  1.00  1.100          H  
ATOM   6044 2HE  LYS A 361     -16.639  37.762 -58.455  1.00  1.100          H  
ATOM   6045 1HZ  LYS A 361     -16.594  40.004 -57.812  1.00  1.100          H  
ATOM   6046 2HZ  LYS A 361     -18.179  39.499 -57.837  1.00  1.100          H  
ATOM   6047 3HZ  LYS A 361     -17.418  39.724 -56.400  1.00  1.100          H  
ATOM   6048  N   LEU A 362     -15.108  33.075 -56.438  1.00  0.660          N  
ATOM   6049  CA  LEU A 362     -13.749  33.054 -55.911  1.00  0.670          C  
ATOM   6050  C   LEU A 362     -13.413  34.439 -55.410  1.00  0.670          C  
ATOM   6051  O   LEU A 362     -12.879  35.272 -56.143  1.00  0.710          O  
ATOM   6052  CB  LEU A 362     -12.689  32.639 -56.958  1.00  0.930          C  
ATOM   6053  CG  LEU A 362     -12.733  31.210 -57.556  1.00  0.930          C  
ATOM   6054  CD1 LEU A 362     -11.663  31.122 -58.666  1.00  0.930          C  
ATOM   6055  CD2 LEU A 362     -12.455  30.169 -56.474  1.00  0.930          C  
ATOM   6056  H   LEU A 362     -15.258  33.143 -57.446  1.00  0.790          H  
ATOM   6057  HA  LEU A 362     -13.706  32.374 -55.063  1.00  0.800          H  
ATOM   6058 1HB  LEU A 362     -12.755  33.334 -57.790  1.00  1.120          H  
ATOM   6059 2HB  LEU A 362     -11.706  32.765 -56.499  1.00  1.120          H  
ATOM   6060  HG  LEU A 362     -13.708  31.019 -57.979  1.00  1.120          H  
ATOM   6061 1HD1 LEU A 362     -11.667  30.134 -59.118  1.00  1.120          H  
ATOM   6062 2HD1 LEU A 362     -11.880  31.867 -59.428  1.00  1.120          H  
ATOM   6063 3HD1 LEU A 362     -10.678  31.318 -58.241  1.00  1.120          H  
ATOM   6064 1HD2 LEU A 362     -12.483  29.174 -56.919  1.00  1.120          H  
ATOM   6065 2HD2 LEU A 362     -11.475  30.342 -56.032  1.00  1.120          H  
ATOM   6066 3HD2 LEU A 362     -13.218  30.236 -55.703  1.00  1.120          H  
ATOM   6067  N   GLY A 363     -13.799  34.709 -54.177  1.00  0.640          N  
ATOM   6068  CA  GLY A 363     -13.610  36.025 -53.607  1.00  0.650          C  
ATOM   6069  C   GLY A 363     -12.144  36.150 -53.263  1.00  0.660          C  
ATOM   6070  O   GLY A 363     -11.334  35.348 -53.717  1.00  0.650          O  
ATOM   6071  H   GLY A 363     -14.279  33.971 -53.655  1.00  0.770          H  
ATOM   6072 1HA  GLY A 363     -13.902  36.794 -54.323  1.00  0.780          H  
ATOM   6073 2HA  GLY A 363     -14.223  36.139 -52.714  1.00  0.780          H  
ATOM   6074  N   ASN A 364     -11.766  37.135 -52.474  1.00  0.680          N  
ATOM   6075  CA  ASN A 364     -10.340  37.262 -52.238  1.00  0.680          C  
ATOM   6076  C   ASN A 364      -9.734  36.006 -51.633  1.00  0.650          C  
ATOM   6077  O   ASN A 364     -10.199  35.491 -50.611  1.00  0.650          O  
ATOM   6078  CB  ASN A 364     -10.041  38.456 -51.362  1.00  0.950          C  
ATOM   6079  CG  ASN A 364     -10.292  39.747 -52.062  1.00  0.950          C  
ATOM   6080  OD1 ASN A 364     -10.247  39.834 -53.298  1.00  0.950          O  
ATOM   6081  ND2 ASN A 364     -10.563  40.768 -51.297  1.00  0.950          N  
ATOM   6082  H   ASN A 364     -12.433  37.782 -52.082  1.00  0.820          H  
ATOM   6083  HA  ASN A 364      -9.848  37.411 -53.200  1.00  0.820          H  
ATOM   6084 1HB  ASN A 364     -10.655  38.412 -50.463  1.00  1.140          H  
ATOM   6085 2HB  ASN A 364      -8.991  38.418 -51.043  1.00  1.140          H  
ATOM   6086 1HD2 ASN A 364     -10.743  41.664 -51.702  1.00  1.140          H  
ATOM   6087 2HD2 ASN A 364     -10.586  40.653 -50.302  1.00  1.140          H  
ATOM   6088  N   LEU A 365      -8.665  35.541 -52.268  1.00  0.640          N  
ATOM   6089  CA  LEU A 365      -7.918  34.386 -51.811  1.00  0.620          C  
ATOM   6090  C   LEU A 365      -6.593  34.931 -51.328  1.00  0.640          C  
ATOM   6091  O   LEU A 365      -5.868  35.553 -52.107  1.00  0.660          O  
ATOM   6092  CB  LEU A 365      -7.686  33.381 -52.956  1.00  0.880          C  
ATOM   6093  CG  LEU A 365      -8.954  32.878 -53.722  1.00  0.880          C  
ATOM   6094  CD1 LEU A 365      -8.509  31.971 -54.862  1.00  0.880          C  
ATOM   6095  CD2 LEU A 365      -9.919  32.153 -52.778  1.00  0.880          C  
ATOM   6096  H   LEU A 365      -8.376  36.012 -53.114  1.00  0.770          H  
ATOM   6097  HA  LEU A 365      -8.430  33.913 -50.976  1.00  0.740          H  
ATOM   6098 1HB  LEU A 365      -7.034  33.845 -53.687  1.00  1.050          H  
ATOM   6099 2HB  LEU A 365      -7.173  32.509 -52.551  1.00  1.050          H  
ATOM   6100  HG  LEU A 365      -9.470  33.735 -54.161  1.00  1.050          H  
ATOM   6101 1HD1 LEU A 365      -9.379  31.641 -55.427  1.00  1.050          H  
ATOM   6102 2HD1 LEU A 365      -7.849  32.541 -55.508  1.00  1.050          H  
ATOM   6103 3HD1 LEU A 365      -7.983  31.107 -54.472  1.00  1.050          H  
ATOM   6104 1HD2 LEU A 365     -10.791  31.832 -53.350  1.00  1.050          H  
ATOM   6105 2HD2 LEU A 365      -9.427  31.290 -52.337  1.00  1.050          H  
ATOM   6106 3HD2 LEU A 365     -10.243  32.836 -51.989  1.00  1.050          H  
ATOM   6107  N   ASP A 366      -6.307  34.772 -50.043  1.00  0.650          N  
ATOM   6108  CA  ASP A 366      -5.083  35.332 -49.479  1.00  0.670          C  
ATOM   6109  C   ASP A 366      -4.145  34.217 -49.009  1.00  0.640          C  
ATOM   6110  O   ASP A 366      -4.542  33.368 -48.205  1.00  0.650          O  
ATOM   6111  CB  ASP A 366      -5.397  36.281 -48.330  1.00  0.930          C  
ATOM   6112  CG  ASP A 366      -6.290  37.501 -48.673  1.00  0.930          C  
ATOM   6113  OD1 ASP A 366      -6.518  37.793 -49.821  1.00  0.930          O  
ATOM   6114  OD2 ASP A 366      -6.712  38.144 -47.742  1.00  0.930          O  
ATOM   6115  H   ASP A 366      -6.955  34.265 -49.455  1.00  0.780          H  
ATOM   6116  HA  ASP A 366      -4.562  35.891 -50.251  1.00  0.800          H  
ATOM   6117 1HB  ASP A 366      -5.815  35.736 -47.486  1.00  1.120          H  
ATOM   6118 2HB  ASP A 366      -4.465  36.697 -48.038  1.00  1.120          H  
ATOM   6119  N   VAL A 367      -2.943  34.161 -49.576  1.00  0.620          N  
ATOM   6120  CA  VAL A 367      -1.972  33.103 -49.244  1.00  0.580          C  
ATOM   6121  C   VAL A 367      -0.621  33.732 -48.940  1.00  0.580          C  
ATOM   6122  O   VAL A 367      -0.438  34.927 -49.171  1.00  0.630          O  
ATOM   6123  CB  VAL A 367      -1.817  32.075 -50.394  1.00  0.830          C  
ATOM   6124  CG1 VAL A 367      -3.170  31.429 -50.708  1.00  0.830          C  
ATOM   6125  CG2 VAL A 367      -1.218  32.738 -51.610  1.00  0.830          C  
ATOM   6126  H   VAL A 367      -2.688  34.931 -50.202  1.00  0.740          H  
ATOM   6127  HA  VAL A 367      -2.314  32.576 -48.352  1.00  0.700          H  
ATOM   6128  HB  VAL A 367      -1.154  31.269 -50.061  1.00  0.990          H  
ATOM   6129 1HG1 VAL A 367      -3.039  30.684 -51.488  1.00  0.990          H  
ATOM   6130 2HG1 VAL A 367      -3.559  30.950 -49.811  1.00  0.990          H  
ATOM   6131 3HG1 VAL A 367      -3.873  32.188 -51.046  1.00  0.990          H  
ATOM   6132 1HG2 VAL A 367      -1.104  32.011 -52.410  1.00  0.990          H  
ATOM   6133 2HG2 VAL A 367      -1.862  33.525 -51.918  1.00  0.990          H  
ATOM   6134 3HG2 VAL A 367      -0.237  33.151 -51.364  1.00  0.990          H  
ATOM   6135  N   SER A 368       0.324  32.976 -48.389  1.00  0.530          N  
ATOM   6136  CA  SER A 368       1.645  33.565 -48.195  1.00  0.550          C  
ATOM   6137  C   SER A 368       2.541  33.457 -49.420  1.00  0.550          C  
ATOM   6138  O   SER A 368       2.324  32.636 -50.312  1.00  0.620          O  
ATOM   6139  CB  SER A 368       2.339  32.970 -46.993  1.00  0.760          C  
ATOM   6140  OG  SER A 368       2.656  31.638 -47.203  1.00  0.760          O  
ATOM   6141  H   SER A 368       0.169  31.991 -48.137  1.00  0.640          H  
ATOM   6142  HA  SER A 368       1.507  34.624 -48.017  1.00  0.660          H  
ATOM   6143 1HB  SER A 368       3.244  33.533 -46.781  1.00  0.910          H  
ATOM   6144 2HB  SER A 368       1.700  33.064 -46.137  1.00  0.910          H  
ATOM   6145  HG  SER A 368       1.796  31.157 -47.119  1.00  0.910          H  
ATOM   6146  N   ASP A 369       3.653  34.189 -49.380  1.00  0.610          N  
ATOM   6147  CA  ASP A 369       4.633  34.242 -50.462  1.00  0.610          C  
ATOM   6148  C   ASP A 369       5.574  33.058 -50.418  1.00  0.560          C  
ATOM   6149  O   ASP A 369       6.475  32.932 -51.252  1.00  0.570          O  
ATOM   6150  CB  ASP A 369       5.475  35.508 -50.311  1.00  0.850          C  
ATOM   6151  CG  ASP A 369       4.693  36.793 -50.538  1.00  0.850          C  
ATOM   6152  OD1 ASP A 369       4.082  36.940 -51.581  1.00  0.850          O  
ATOM   6153  OD2 ASP A 369       4.676  37.600 -49.641  1.00  0.850          O  
ATOM   6154  H   ASP A 369       3.788  34.806 -48.588  1.00  0.730          H  
ATOM   6155  HA  ASP A 369       4.104  34.244 -51.419  1.00  0.730          H  
ATOM   6156 1HB  ASP A 369       5.923  35.529 -49.319  1.00  1.020          H  
ATOM   6157 2HB  ASP A 369       6.299  35.474 -51.031  1.00  1.020          H  
ATOM   6158  N   LEU A 370       5.401  32.232 -49.409  1.00  0.550          N  
ATOM   6159  CA  LEU A 370       6.213  31.065 -49.257  1.00  0.510          C  
ATOM   6160  C   LEU A 370       5.536  29.775 -49.726  1.00  0.470          C  
ATOM   6161  O   LEU A 370       6.227  28.766 -49.839  1.00  0.430          O  
ATOM   6162  CB  LEU A 370       6.648  30.898 -47.788  1.00  0.730          C  
ATOM   6163  CG  LEU A 370       7.533  32.035 -47.129  1.00  0.730          C  
ATOM   6164  CD1 LEU A 370       7.769  31.699 -45.643  1.00  0.730          C  
ATOM   6165  CD2 LEU A 370       8.892  32.157 -47.839  1.00  0.730          C  
ATOM   6166  H   LEU A 370       4.651  32.409 -48.752  1.00  0.660          H  
ATOM   6167  HA  LEU A 370       7.093  31.205 -49.862  1.00  0.610          H  
ATOM   6168 1HB  LEU A 370       5.749  30.777 -47.181  1.00  0.880          H  
ATOM   6169 2HB  LEU A 370       7.205  29.996 -47.732  1.00  0.880          H  
ATOM   6170  HG  LEU A 370       7.006  32.985 -47.188  1.00  0.880          H  
ATOM   6171 1HD1 LEU A 370       8.372  32.488 -45.189  1.00  0.880          H  
ATOM   6172 2HD1 LEU A 370       6.814  31.625 -45.122  1.00  0.880          H  
ATOM   6173 3HD1 LEU A 370       8.300  30.751 -45.559  1.00  0.880          H  
ATOM   6174 1HD2 LEU A 370       9.464  32.937 -47.352  1.00  0.880          H  
ATOM   6175 2HD2 LEU A 370       9.439  31.213 -47.772  1.00  0.880          H  
ATOM   6176 3HD2 LEU A 370       8.748  32.420 -48.882  1.00  0.880          H  
ATOM   6177  N   GLU A 371       4.215  29.771 -50.011  1.00  0.550          N  
ATOM   6178  CA  GLU A 371       3.550  28.482 -50.258  1.00  0.520          C  
ATOM   6179  C   GLU A 371       2.697  28.385 -51.517  1.00  0.490          C  
ATOM   6180  O   GLU A 371       2.453  29.372 -52.215  1.00  0.500          O  
ATOM   6181  CB  GLU A 371       2.607  28.218 -49.089  1.00  0.740          C  
ATOM   6182  CG  GLU A 371       1.461  29.250 -49.041  1.00  0.740          C  
ATOM   6183  CD  GLU A 371       0.595  29.145 -47.874  1.00  0.740          C  
ATOM   6184  OE1 GLU A 371       0.347  28.037 -47.435  1.00  0.740          O  
ATOM   6185  OE2 GLU A 371       0.150  30.182 -47.390  1.00  0.740          O  
ATOM   6186  H   GLU A 371       3.657  30.633 -50.027  1.00  0.660          H  
ATOM   6187  HA  GLU A 371       4.308  27.706 -50.300  1.00  0.620          H  
ATOM   6188 1HB  GLU A 371       2.177  27.222 -49.165  1.00  0.890          H  
ATOM   6189 2HB  GLU A 371       3.160  28.275 -48.149  1.00  0.890          H  
ATOM   6190 1HG  GLU A 371       1.870  30.246 -49.101  1.00  0.890          H  
ATOM   6191 2HG  GLU A 371       0.834  29.112 -49.923  1.00  0.890          H  
ATOM   6192  N   ILE A 372       2.196  27.164 -51.756  1.00  0.460          N  
ATOM   6193  CA  ILE A 372       1.231  26.840 -52.805  1.00  0.460          C  
ATOM   6194  C   ILE A 372       0.102  26.034 -52.182  1.00  0.450          C  
ATOM   6195  O   ILE A 372       0.370  24.992 -51.561  1.00  0.440          O  
ATOM   6196  CB  ILE A 372       1.815  25.959 -53.931  1.00  0.640          C  
ATOM   6197  CG1 ILE A 372       2.998  26.633 -54.563  1.00  0.640          C  
ATOM   6198  CG2 ILE A 372       0.708  25.682 -55.006  1.00  0.640          C  
ATOM   6199  CD1 ILE A 372       3.760  25.748 -55.466  1.00  0.640          C  
ATOM   6200  H   ILE A 372       2.482  26.419 -51.138  1.00  0.550          H  
ATOM   6201  HA  ILE A 372       0.827  27.758 -53.220  1.00  0.550          H  
ATOM   6202  HB  ILE A 372       2.140  25.006 -53.529  1.00  0.770          H  
ATOM   6203 1HG1 ILE A 372       2.668  27.486 -55.124  1.00  0.770          H  
ATOM   6204 2HG1 ILE A 372       3.670  26.978 -53.796  1.00  0.770          H  
ATOM   6205 1HG2 ILE A 372       1.082  25.063 -55.797  1.00  0.770          H  
ATOM   6206 2HG2 ILE A 372      -0.127  25.171 -54.558  1.00  0.770          H  
ATOM   6207 3HG2 ILE A 372       0.361  26.623 -55.429  1.00  0.770          H  
ATOM   6208 1HD1 ILE A 372       4.536  26.284 -55.839  1.00  0.770          H  
ATOM   6209 2HD1 ILE A 372       4.140  24.896 -54.906  1.00  0.770          H  
ATOM   6210 3HD1 ILE A 372       3.161  25.408 -56.285  1.00  0.770          H  
ATOM   6211  N   LYS A 373      -1.144  26.465 -52.376  1.00  0.450          N  
ATOM   6212  CA  LYS A 373      -2.241  25.655 -51.859  1.00  0.440          C  
ATOM   6213  C   LYS A 373      -2.552  24.622 -52.921  1.00  0.430          C  
ATOM   6214  O   LYS A 373      -2.580  24.938 -54.112  1.00  0.440          O  
ATOM   6215  CB  LYS A 373      -3.507  26.436 -51.505  1.00  0.620          C  
ATOM   6216  CG  LYS A 373      -3.377  27.557 -50.453  1.00  0.620          C  
ATOM   6217  CD  LYS A 373      -2.903  27.009 -49.090  1.00  0.620          C  
ATOM   6218  CE  LYS A 373      -3.065  28.025 -47.948  1.00  0.620          C  
ATOM   6219  NZ  LYS A 373      -2.318  27.610 -46.682  1.00  0.620          N  
ATOM   6220  H   LYS A 373      -1.287  27.336 -52.896  1.00  0.540          H  
ATOM   6221  HA  LYS A 373      -1.899  25.129 -50.973  1.00  0.530          H  
ATOM   6222 1HB  LYS A 373      -3.956  26.812 -52.394  1.00  0.740          H  
ATOM   6223 2HB  LYS A 373      -4.218  25.727 -51.086  1.00  0.740          H  
ATOM   6224 1HG  LYS A 373      -2.646  28.286 -50.808  1.00  0.740          H  
ATOM   6225 2HG  LYS A 373      -4.338  28.056 -50.332  1.00  0.740          H  
ATOM   6226 1HD  LYS A 373      -3.489  26.126 -48.844  1.00  0.740          H  
ATOM   6227 2HD  LYS A 373      -1.848  26.729 -49.150  1.00  0.740          H  
ATOM   6228 1HE  LYS A 373      -2.709  29.006 -48.264  1.00  0.740          H  
ATOM   6229 2HE  LYS A 373      -4.126  28.090 -47.713  1.00  0.740          H  
ATOM   6230 1HZ  LYS A 373      -2.466  28.292 -45.961  1.00  0.740          H  
ATOM   6231 2HZ  LYS A 373      -2.581  26.679 -46.315  1.00  0.740          H  
ATOM   6232 3HZ  LYS A 373      -1.319  27.580 -46.896  1.00  0.740          H  
ATOM   6233  N   ILE A 374      -2.836  23.411 -52.488  1.00  0.430          N  
ATOM   6234  CA  ILE A 374      -3.113  22.307 -53.384  1.00  0.450          C  
ATOM   6235  C   ILE A 374      -4.431  21.622 -53.054  1.00  0.430          C  
ATOM   6236  O   ILE A 374      -4.774  21.423 -51.888  1.00  0.450          O  
ATOM   6237  CB  ILE A 374      -1.899  21.340 -53.301  1.00  0.620          C  
ATOM   6238  CG1 ILE A 374      -1.967  20.212 -54.303  1.00  0.620          C  
ATOM   6239  CG2 ILE A 374      -1.859  20.720 -51.870  1.00  0.620          C  
ATOM   6240  CD1 ILE A 374      -0.624  19.517 -54.547  1.00  0.620          C  
ATOM   6241  H   ILE A 374      -2.833  23.271 -51.483  1.00  0.520          H  
ATOM   6242  HA  ILE A 374      -3.198  22.694 -54.390  1.00  0.540          H  
ATOM   6243  HB  ILE A 374      -0.991  21.900 -53.494  1.00  0.750          H  
ATOM   6244 1HG1 ILE A 374      -2.663  19.464 -53.931  1.00  0.750          H  
ATOM   6245 2HG1 ILE A 374      -2.341  20.586 -55.247  1.00  0.750          H  
ATOM   6246 1HG2 ILE A 374      -1.017  20.072 -51.766  1.00  0.750          H  
ATOM   6247 2HG2 ILE A 374      -1.784  21.506 -51.126  1.00  0.750          H  
ATOM   6248 3HG2 ILE A 374      -2.756  20.142 -51.694  1.00  0.750          H  
ATOM   6249 1HD1 ILE A 374      -0.763  18.709 -55.267  1.00  0.750          H  
ATOM   6250 2HD1 ILE A 374       0.073  20.241 -54.951  1.00  0.750          H  
ATOM   6251 3HD1 ILE A 374      -0.226  19.120 -53.638  1.00  0.750          H  
ATOM   6252  N   ALA A 375      -5.195  21.280 -54.072  1.00  0.420          N  
ATOM   6253  CA  ALA A 375      -6.417  20.527 -53.851  1.00  0.410          C  
ATOM   6254  C   ALA A 375      -6.074  19.135 -53.307  1.00  0.390          C  
ATOM   6255  O   ALA A 375      -5.000  18.602 -53.591  1.00  0.380          O  
ATOM   6256  CB  ALA A 375      -7.219  20.444 -55.141  1.00  0.580          C  
ATOM   6257  H   ALA A 375      -4.922  21.558 -55.020  1.00  0.500          H  
ATOM   6258  HA  ALA A 375      -7.011  21.035 -53.097  1.00  0.490          H  
ATOM   6259 1HB  ALA A 375      -8.136  19.895 -54.967  1.00  0.690          H  
ATOM   6260 2HB  ALA A 375      -7.457  21.448 -55.478  1.00  0.690          H  
ATOM   6261 3HB  ALA A 375      -6.632  19.940 -55.901  1.00  0.690          H  
ATOM   6262  N   PHE A 376      -6.972  18.563 -52.506  1.00  0.400          N  
ATOM   6263  CA  PHE A 376      -6.827  17.181 -52.021  1.00  0.390          C  
ATOM   6264  C   PHE A 376      -8.004  16.307 -52.414  1.00  0.400          C  
ATOM   6265  O   PHE A 376      -9.136  16.791 -52.512  1.00  0.450          O  
ATOM   6266  CB  PHE A 376      -6.677  17.108 -50.497  1.00  0.550          C  
ATOM   6267  CG  PHE A 376      -5.373  17.578 -49.953  1.00  0.550          C  
ATOM   6268  CD1 PHE A 376      -5.087  18.905 -49.771  1.00  0.550          C  
ATOM   6269  CD2 PHE A 376      -4.431  16.647 -49.578  1.00  0.550          C  
ATOM   6270  CE1 PHE A 376      -3.881  19.290 -49.242  1.00  0.550          C  
ATOM   6271  CE2 PHE A 376      -3.245  17.035 -49.050  1.00  0.550          C  
ATOM   6272  CZ  PHE A 376      -2.976  18.378 -48.891  1.00  0.550          C  
ATOM   6273  H   PHE A 376      -7.802  19.083 -52.256  1.00  0.480          H  
ATOM   6274  HA  PHE A 376      -5.928  16.751 -52.461  1.00  0.470          H  
ATOM   6275 1HB  PHE A 376      -7.465  17.691 -50.029  1.00  0.660          H  
ATOM   6276 2HB  PHE A 376      -6.812  16.071 -50.184  1.00  0.660          H  
ATOM   6277  HD1 PHE A 376      -5.815  19.650 -50.064  1.00  0.660          H  
ATOM   6278  HD2 PHE A 376      -4.652  15.586 -49.703  1.00  0.660          H  
ATOM   6279  HE1 PHE A 376      -3.635  20.331 -49.108  1.00  0.660          H  
ATOM   6280  HE2 PHE A 376      -2.513  16.284 -48.762  1.00  0.660          H  
ATOM   6281  HZ  PHE A 376      -2.035  18.722 -48.490  1.00  0.660          H  
ATOM   6282  N   ALA A 377      -7.744  15.011 -52.584  1.00  0.380          N  
ATOM   6283  CA  ALA A 377      -8.817  14.038 -52.799  1.00  0.390          C  
ATOM   6284  C   ALA A 377      -8.360  12.661 -52.374  1.00  0.370          C  
ATOM   6285  O   ALA A 377      -7.199  12.289 -52.538  1.00  0.330          O  
ATOM   6286  CB  ALA A 377      -9.274  13.990 -54.246  1.00  0.540          C  
ATOM   6287  H   ALA A 377      -6.764  14.707 -52.519  1.00  0.460          H  
ATOM   6288  HA  ALA A 377      -9.664  14.327 -52.176  1.00  0.470          H  
ATOM   6289 1HB  ALA A 377     -10.082  13.268 -54.344  1.00  0.650          H  
ATOM   6290 2HB  ALA A 377      -9.635  14.976 -54.547  1.00  0.650          H  
ATOM   6291 3HB  ALA A 377      -8.449  13.688 -54.875  1.00  0.650          H  
ATOM   6292  N   LEU A 378      -9.281  11.875 -51.826  1.00  0.410          N  
ATOM   6293  CA  LEU A 378      -8.998  10.495 -51.422  1.00  0.410          C  
ATOM   6294  C   LEU A 378      -7.840  10.428 -50.412  1.00  0.380          C  
ATOM   6295  O   LEU A 378      -7.146   9.416 -50.301  1.00  0.380          O  
ATOM   6296  CB  LEU A 378      -8.655   9.658 -52.665  1.00  0.570          C  
ATOM   6297  CG  LEU A 378      -9.694   9.692 -53.827  1.00  0.570          C  
ATOM   6298  CD1 LEU A 378      -9.148   8.888 -54.986  1.00  0.570          C  
ATOM   6299  CD2 LEU A 378     -11.039   9.131 -53.365  1.00  0.570          C  
ATOM   6300  H   LEU A 378     -10.218  12.235 -51.702  1.00  0.490          H  
ATOM   6301  HA  LEU A 378      -9.880  10.085 -50.936  1.00  0.490          H  
ATOM   6302 1HB  LEU A 378      -7.693   9.968 -53.061  1.00  0.690          H  
ATOM   6303 2HB  LEU A 378      -8.560   8.620 -52.351  1.00  0.690          H  
ATOM   6304  HG  LEU A 378      -9.827  10.714 -54.165  1.00  0.690          H  
ATOM   6305 1HD1 LEU A 378      -9.854   8.918 -55.815  1.00  0.690          H  
ATOM   6306 2HD1 LEU A 378      -8.197   9.316 -55.305  1.00  0.690          H  
ATOM   6307 3HD1 LEU A 378      -8.996   7.855 -54.674  1.00  0.690          H  
ATOM   6308 1HD2 LEU A 378     -11.747   9.159 -54.194  1.00  0.690          H  
ATOM   6309 2HD2 LEU A 378     -10.911   8.099 -53.035  1.00  0.690          H  
ATOM   6310 3HD2 LEU A 378     -11.437   9.722 -52.549  1.00  0.690          H  
ATOM   6311  N   GLY A 379      -7.645  11.523 -49.670  1.00  0.380          N  
ATOM   6312  CA  GLY A 379      -6.606  11.655 -48.654  1.00  0.370          C  
ATOM   6313  C   GLY A 379      -5.219  12.046 -49.195  1.00  0.320          C  
ATOM   6314  O   GLY A 379      -4.275  12.182 -48.414  1.00  0.330          O  
ATOM   6315  H   GLY A 379      -8.264  12.302 -49.831  1.00  0.460          H  
ATOM   6316 1HA  GLY A 379      -6.924  12.398 -47.923  1.00  0.440          H  
ATOM   6317 2HA  GLY A 379      -6.522  10.712 -48.115  1.00  0.440          H  
ATOM   6318  N   SER A 380      -5.086  12.246 -50.509  1.00  0.300          N  
ATOM   6319  CA  SER A 380      -3.791  12.572 -51.116  1.00  0.260          C  
ATOM   6320  C   SER A 380      -3.733  13.934 -51.789  1.00  0.260          C  
ATOM   6321  O   SER A 380      -4.754  14.525 -52.164  1.00  0.300          O  
ATOM   6322  CB  SER A 380      -3.423  11.526 -52.157  1.00  0.380          C  
ATOM   6323  OG  SER A 380      -3.258  10.258 -51.581  1.00  0.380          O  
ATOM   6324  H   SER A 380      -5.896  12.131 -51.122  1.00  0.360          H  
ATOM   6325  HA  SER A 380      -3.036  12.556 -50.331  1.00  0.310          H  
ATOM   6326 1HB  SER A 380      -4.209  11.485 -52.915  1.00  0.460          H  
ATOM   6327 2HB  SER A 380      -2.504  11.826 -52.660  1.00  0.460          H  
ATOM   6328  HG  SER A 380      -4.149   9.957 -51.384  1.00  0.460          H  
ATOM   6329  N   VAL A 381      -2.510  14.433 -51.977  1.00  0.250          N  
ATOM   6330  CA  VAL A 381      -2.341  15.676 -52.726  1.00  0.270          C  
ATOM   6331  C   VAL A 381      -2.608  15.424 -54.199  1.00  0.250          C  
ATOM   6332  O   VAL A 381      -2.149  14.429 -54.760  1.00  0.240          O  
ATOM   6333  CB  VAL A 381      -0.904  16.274 -52.563  1.00  0.370          C  
ATOM   6334  CG1 VAL A 381      -0.682  16.836 -51.195  1.00  0.370          C  
ATOM   6335  CG2 VAL A 381       0.171  15.205 -52.783  1.00  0.370          C  
ATOM   6336  H   VAL A 381      -1.717  13.921 -51.624  1.00  0.300          H  
ATOM   6337  HA  VAL A 381      -3.066  16.411 -52.365  1.00  0.320          H  
ATOM   6338  HB  VAL A 381      -0.788  17.045 -53.284  1.00  0.440          H  
ATOM   6339 1HG1 VAL A 381       0.322  17.257 -51.129  1.00  0.440          H  
ATOM   6340 2HG1 VAL A 381      -1.408  17.618 -51.035  1.00  0.440          H  
ATOM   6341 3HG1 VAL A 381      -0.797  16.057 -50.452  1.00  0.440          H  
ATOM   6342 1HG2 VAL A 381       1.156  15.665 -52.691  1.00  0.440          H  
ATOM   6343 2HG2 VAL A 381       0.078  14.420 -52.048  1.00  0.440          H  
ATOM   6344 3HG2 VAL A 381       0.081  14.780 -53.750  1.00  0.440          H  
ATOM   6345  N   ILE A 382      -3.356  16.319 -54.823  1.00  0.280          N  
ATOM   6346  CA  ILE A 382      -3.638  16.218 -56.245  1.00  0.320          C  
ATOM   6347  C   ILE A 382      -3.325  17.561 -56.900  1.00  0.320          C  
ATOM   6348  O   ILE A 382      -3.395  18.582 -56.243  1.00  0.400          O  
ATOM   6349  CB  ILE A 382      -5.098  15.762 -56.445  1.00  0.430          C  
ATOM   6350  CG1 ILE A 382      -6.003  16.790 -55.808  1.00  0.430          C  
ATOM   6351  CG2 ILE A 382      -5.317  14.361 -55.801  1.00  0.430          C  
ATOM   6352  CD1 ILE A 382      -7.407  16.640 -56.040  1.00  0.430          C  
ATOM   6353  H   ILE A 382      -3.761  17.099 -54.289  1.00  0.340          H  
ATOM   6354  HA  ILE A 382      -2.983  15.467 -56.682  1.00  0.380          H  
ATOM   6355  HB  ILE A 382      -5.321  15.716 -57.508  1.00  0.520          H  
ATOM   6356 1HG1 ILE A 382      -5.859  16.727 -54.763  1.00  0.520          H  
ATOM   6357 2HG1 ILE A 382      -5.725  17.771 -56.149  1.00  0.520          H  
ATOM   6358 1HG2 ILE A 382      -6.329  14.022 -55.946  1.00  0.520          H  
ATOM   6359 2HG2 ILE A 382      -4.640  13.647 -56.263  1.00  0.520          H  
ATOM   6360 3HG2 ILE A 382      -5.114  14.402 -54.735  1.00  0.520          H  
ATOM   6361 1HD1 ILE A 382      -7.946  17.426 -55.527  1.00  0.520          H  
ATOM   6362 2HD1 ILE A 382      -7.559  16.706 -57.058  1.00  0.520          H  
ATOM   6363 3HD1 ILE A 382      -7.743  15.709 -55.692  1.00  0.520          H  
ATOM   6364  N   ASN A 383      -3.071  17.592 -58.203  1.00  0.340          N  
ATOM   6365  CA  ASN A 383      -2.756  18.869 -58.855  1.00  0.380          C  
ATOM   6366  C   ASN A 383      -3.899  19.465 -59.685  1.00  0.380          C  
ATOM   6367  O   ASN A 383      -3.665  20.281 -60.575  1.00  0.430          O  
ATOM   6368  CB  ASN A 383      -1.498  18.748 -59.673  1.00  0.520          C  
ATOM   6369  CG  ASN A 383      -0.264  18.548 -58.820  1.00  0.520          C  
ATOM   6370  OD1 ASN A 383      -0.115  19.128 -57.750  1.00  0.520          O  
ATOM   6371  ND2 ASN A 383       0.632  17.734 -59.295  1.00  0.520          N  
ATOM   6372  H   ASN A 383      -3.050  16.731 -58.733  1.00  0.410          H  
ATOM   6373  HA  ASN A 383      -2.546  19.599 -58.070  1.00  0.460          H  
ATOM   6374 1HB  ASN A 383      -1.587  17.924 -60.383  1.00  0.620          H  
ATOM   6375 2HB  ASN A 383      -1.379  19.657 -60.238  1.00  0.620          H  
ATOM   6376 1HD2 ASN A 383       1.482  17.564 -58.785  1.00  0.620          H  
ATOM   6377 2HD2 ASN A 383       0.478  17.281 -60.175  1.00  0.620          H  
ATOM   6378  N   GLN A 384      -5.144  19.074 -59.372  1.00  0.360          N  
ATOM   6379  CA  GLN A 384      -6.345  19.579 -60.065  1.00  0.390          C  
ATOM   6380  C   GLN A 384      -6.488  21.087 -59.962  1.00  0.420          C  
ATOM   6381  O   GLN A 384      -7.083  21.726 -60.836  1.00  0.470          O  
ATOM   6382  CB  GLN A 384      -7.641  19.001 -59.480  1.00  0.530          C  
ATOM   6383  CG  GLN A 384      -7.947  17.546 -59.748  1.00  0.530          C  
ATOM   6384  CD  GLN A 384      -9.206  17.122 -58.969  1.00  0.530          C  
ATOM   6385  OE1 GLN A 384      -9.649  17.860 -58.081  1.00  0.530          O  
ATOM   6386  NE2 GLN A 384      -9.745  15.970 -59.254  1.00  0.530          N  
ATOM   6387  H   GLN A 384      -5.258  18.396 -58.630  1.00  0.430          H  
ATOM   6388  HA  GLN A 384      -6.271  19.314 -61.119  1.00  0.470          H  
ATOM   6389 1HB  GLN A 384      -7.628  19.139 -58.399  1.00  0.640          H  
ATOM   6390 2HB  GLN A 384      -8.483  19.577 -59.861  1.00  0.640          H  
ATOM   6391 1HG  GLN A 384      -8.150  17.411 -60.814  1.00  0.640          H  
ATOM   6392 2HG  GLN A 384      -7.109  16.924 -59.442  1.00  0.640          H  
ATOM   6393 1HE2 GLN A 384     -10.552  15.651 -58.765  1.00  0.640          H  
ATOM   6394 2HE2 GLN A 384      -9.383  15.391 -60.010  1.00  0.640          H  
ATOM   6395  N   ALA A 385      -6.020  21.649 -58.860  1.00  0.420          N  
ATOM   6396  CA  ALA A 385      -6.111  23.074 -58.675  1.00  0.450          C  
ATOM   6397  C   ALA A 385      -5.011  23.532 -57.729  1.00  0.440          C  
ATOM   6398  O   ALA A 385      -4.724  22.880 -56.711  1.00  0.430          O  
ATOM   6399  CB  ALA A 385      -7.482  23.455 -58.173  1.00  0.620          C  
ATOM   6400  H   ALA A 385      -5.538  21.079 -58.181  1.00  0.500          H  
ATOM   6401  HA  ALA A 385      -5.946  23.534 -59.635  1.00  0.540          H  
ATOM   6402 1HB  ALA A 385      -7.541  24.524 -58.084  1.00  0.740          H  
ATOM   6403 2HB  ALA A 385      -8.242  23.118 -58.877  1.00  0.740          H  
ATOM   6404 3HB  ALA A 385      -7.638  22.994 -57.221  1.00  0.740          H  
ATOM   6405  N   LEU A 386      -4.395  24.667 -58.070  1.00  0.460          N  
ATOM   6406  CA  LEU A 386      -3.299  25.224 -57.270  1.00  0.470          C  
ATOM   6407  C   LEU A 386      -3.383  26.744 -57.078  1.00  0.500          C  
ATOM   6408  O   LEU A 386      -3.659  27.489 -58.023  1.00  0.510          O  
ATOM   6409  CB  LEU A 386      -1.933  24.931 -57.920  1.00  0.650          C  
ATOM   6410  CG  LEU A 386      -1.467  23.444 -58.121  1.00  0.650          C  
ATOM   6411  CD1 LEU A 386      -0.210  23.459 -58.925  1.00  0.650          C  
ATOM   6412  CD2 LEU A 386      -1.210  22.756 -56.814  1.00  0.650          C  
ATOM   6413  H   LEU A 386      -4.745  25.153 -58.901  1.00  0.550          H  
ATOM   6414  HA  LEU A 386      -3.340  24.763 -56.294  1.00  0.560          H  
ATOM   6415 1HB  LEU A 386      -1.953  25.374 -58.889  1.00  0.780          H  
ATOM   6416 2HB  LEU A 386      -1.168  25.439 -57.336  1.00  0.780          H  
ATOM   6417  HG  LEU A 386      -2.232  22.896 -58.677  1.00  0.780          H  
ATOM   6418 1HD1 LEU A 386       0.131  22.436 -59.092  1.00  0.780          H  
ATOM   6419 2HD1 LEU A 386      -0.380  23.945 -59.863  1.00  0.780          H  
ATOM   6420 3HD1 LEU A 386       0.539  24.010 -58.376  1.00  0.780          H  
ATOM   6421 1HD2 LEU A 386      -0.882  21.731 -57.000  1.00  0.780          H  
ATOM   6422 2HD2 LEU A 386      -0.447  23.275 -56.251  1.00  0.780          H  
ATOM   6423 3HD2 LEU A 386      -2.116  22.744 -56.260  1.00  0.780          H  
ATOM   6424  N   ILE A 387      -3.084  27.222 -55.866  1.00  0.510          N  
ATOM   6425  CA  ILE A 387      -3.094  28.676 -55.603  1.00  0.530          C  
ATOM   6426  C   ILE A 387      -1.721  29.189 -55.208  1.00  0.530          C  
ATOM   6427  O   ILE A 387      -1.145  28.722 -54.220  1.00  0.510          O  
ATOM   6428  CB  ILE A 387      -4.022  29.065 -54.421  1.00  0.730          C  
ATOM   6429  CG1 ILE A 387      -5.416  28.606 -54.674  1.00  0.730          C  
ATOM   6430  CG2 ILE A 387      -4.011  30.572 -54.247  1.00  0.730          C  
ATOM   6431  CD1 ILE A 387      -6.371  28.693 -53.479  1.00  0.730          C  
ATOM   6432  H   ILE A 387      -2.859  26.542 -55.129  1.00  0.610          H  
ATOM   6433  HA  ILE A 387      -3.406  29.203 -56.505  1.00  0.640          H  
ATOM   6434  HB  ILE A 387      -3.669  28.622 -53.519  1.00  0.880          H  
ATOM   6435 1HG1 ILE A 387      -5.834  29.169 -55.488  1.00  0.880          H  
ATOM   6436 2HG1 ILE A 387      -5.343  27.595 -54.963  1.00  0.880          H  
ATOM   6437 1HG2 ILE A 387      -4.645  30.862 -53.424  1.00  0.880          H  
ATOM   6438 2HG2 ILE A 387      -3.010  30.928 -54.036  1.00  0.880          H  
ATOM   6439 3HG2 ILE A 387      -4.369  31.040 -55.154  1.00  0.880          H  
ATOM   6440 1HD1 ILE A 387      -7.340  28.307 -53.776  1.00  0.880          H  
ATOM   6441 2HD1 ILE A 387      -5.982  28.096 -52.658  1.00  0.880          H  
ATOM   6442 3HD1 ILE A 387      -6.495  29.712 -53.149  1.00  0.880          H  
ATOM   6443  N   SER A 388      -1.220  30.201 -55.908  1.00  0.560          N  
ATOM   6444  CA  SER A 388       0.075  30.753 -55.523  1.00  0.540          C  
ATOM   6445  C   SER A 388       0.270  32.193 -55.979  1.00  0.590          C  
ATOM   6446  O   SER A 388      -0.447  32.698 -56.846  1.00  0.700          O  
ATOM   6447  CB  SER A 388       1.180  29.898 -56.084  1.00  0.760          C  
ATOM   6448  OG  SER A 388       1.208  29.987 -57.458  1.00  0.760          O  
ATOM   6449  H   SER A 388      -1.724  30.560 -56.731  1.00  0.670          H  
ATOM   6450  HA  SER A 388       0.147  30.734 -54.434  1.00  0.650          H  
ATOM   6451 1HB  SER A 388       2.142  30.205 -55.671  1.00  0.920          H  
ATOM   6452 2HB  SER A 388       1.012  28.876 -55.796  1.00  0.920          H  
ATOM   6453  HG  SER A 388       1.861  29.349 -57.741  1.00  0.920          H  
ATOM   6454  N   LYS A 389       1.259  32.857 -55.395  1.00  0.570          N  
ATOM   6455  CA  LYS A 389       1.616  34.206 -55.799  1.00  0.590          C  
ATOM   6456  C   LYS A 389       2.883  34.189 -56.635  1.00  0.610          C  
ATOM   6457  O   LYS A 389       3.733  33.302 -56.462  1.00  0.600          O  
ATOM   6458  CB  LYS A 389       1.778  35.097 -54.585  1.00  0.820          C  
ATOM   6459  CG  LYS A 389       0.482  35.286 -53.817  1.00  0.820          C  
ATOM   6460  CD  LYS A 389       0.667  36.060 -52.522  1.00  0.820          C  
ATOM   6461  CE  LYS A 389       0.727  37.576 -52.748  1.00  0.820          C  
ATOM   6462  NZ  LYS A 389       2.103  38.073 -53.077  1.00  0.820          N  
ATOM   6463  H   LYS A 389       1.791  32.415 -54.655  1.00  0.680          H  
ATOM   6464  HA  LYS A 389       0.817  34.617 -56.420  1.00  0.710          H  
ATOM   6465 1HB  LYS A 389       2.531  34.680 -53.912  1.00  0.980          H  
ATOM   6466 2HB  LYS A 389       2.131  36.058 -54.926  1.00  0.980          H  
ATOM   6467 1HG  LYS A 389      -0.223  35.819 -54.453  1.00  0.980          H  
ATOM   6468 2HG  LYS A 389       0.060  34.318 -53.592  1.00  0.980          H  
ATOM   6469 1HD  LYS A 389      -0.170  35.845 -51.852  1.00  0.980          H  
ATOM   6470 2HD  LYS A 389       1.588  35.743 -52.024  1.00  0.980          H  
ATOM   6471 1HE  LYS A 389       0.064  37.840 -53.561  1.00  0.980          H  
ATOM   6472 2HE  LYS A 389       0.386  38.055 -51.866  1.00  0.980          H  
ATOM   6473 1HZ  LYS A 389       2.082  39.068 -53.200  1.00  0.980          H  
ATOM   6474 2HZ  LYS A 389       2.764  37.836 -52.326  1.00  0.980          H  
ATOM   6475 3HZ  LYS A 389       2.429  37.643 -53.918  1.00  0.980          H  
ATOM   6476  N   LYS A 390       3.017  35.166 -57.529  1.00  0.650          N  
ATOM   6477  CA  LYS A 390       4.207  35.248 -58.367  1.00  0.650          C  
ATOM   6478  C   LYS A 390       5.489  35.214 -57.548  1.00  0.600          C  
ATOM   6479  O   LYS A 390       5.635  35.946 -56.568  1.00  0.570          O  
ATOM   6480  CB  LYS A 390       4.176  36.533 -59.198  1.00  0.910          C  
ATOM   6481  CG  LYS A 390       5.385  36.717 -60.121  1.00  0.910          C  
ATOM   6482  CD  LYS A 390       5.251  37.938 -61.038  1.00  0.910          C  
ATOM   6483  CE  LYS A 390       5.443  39.256 -60.296  1.00  0.910          C  
ATOM   6484  NZ  LYS A 390       5.461  40.413 -61.232  1.00  0.910          N  
ATOM   6485  H   LYS A 390       2.282  35.883 -57.630  1.00  0.780          H  
ATOM   6486  HA  LYS A 390       4.215  34.387 -59.043  1.00  0.780          H  
ATOM   6487 1HB  LYS A 390       3.279  36.534 -59.819  1.00  1.090          H  
ATOM   6488 2HB  LYS A 390       4.108  37.382 -58.528  1.00  1.090          H  
ATOM   6489 1HG  LYS A 390       6.284  36.846 -59.520  1.00  1.090          H  
ATOM   6490 2HG  LYS A 390       5.511  35.824 -60.722  1.00  1.090          H  
ATOM   6491 1HD  LYS A 390       5.996  37.866 -61.833  1.00  1.090          H  
ATOM   6492 2HD  LYS A 390       4.263  37.930 -61.500  1.00  1.090          H  
ATOM   6493 1HE  LYS A 390       4.629  39.397 -59.590  1.00  1.090          H  
ATOM   6494 2HE  LYS A 390       6.385  39.226 -59.750  1.00  1.090          H  
ATOM   6495 1HZ  LYS A 390       5.590  41.270 -60.712  1.00  1.090          H  
ATOM   6496 2HZ  LYS A 390       6.221  40.300 -61.890  1.00  1.090          H  
ATOM   6497 3HZ  LYS A 390       4.587  40.453 -61.735  1.00  1.090          H  
ATOM   6498  N   GLY A 391       6.419  34.347 -57.943  1.00  0.610          N  
ATOM   6499  CA  GLY A 391       7.705  34.237 -57.278  1.00  0.570          C  
ATOM   6500  C   GLY A 391       7.718  33.421 -55.983  1.00  0.560          C  
ATOM   6501  O   GLY A 391       8.747  33.395 -55.297  1.00  0.540          O  
ATOM   6502  H   GLY A 391       6.250  33.783 -58.776  1.00  0.730          H  
ATOM   6503 1HA  GLY A 391       8.411  33.794 -57.980  1.00  0.680          H  
ATOM   6504 2HA  GLY A 391       8.069  35.241 -57.070  1.00  0.680          H  
ATOM   6505  N   SER A 392       6.611  32.761 -55.632  1.00  0.570          N  
ATOM   6506  CA  SER A 392       6.530  32.000 -54.379  1.00  0.560          C  
ATOM   6507  C   SER A 392       7.693  31.035 -54.140  1.00  0.540          C  
ATOM   6508  O   SER A 392       8.152  30.345 -55.066  1.00  0.540          O  
ATOM   6509  CB  SER A 392       5.226  31.236 -54.320  1.00  0.790          C  
ATOM   6510  OG  SER A 392       5.182  30.398 -53.197  1.00  0.790          O  
ATOM   6511  H   SER A 392       5.766  32.854 -56.206  1.00  0.680          H  
ATOM   6512  HA  SER A 392       6.527  32.727 -53.574  1.00  0.670          H  
ATOM   6513 1HB  SER A 392       4.403  31.950 -54.271  1.00  0.950          H  
ATOM   6514 2HB  SER A 392       5.096  30.654 -55.224  1.00  0.950          H  
ATOM   6515  HG  SER A 392       4.244  30.117 -53.116  1.00  0.950          H  
ATOM   6516  N   TYR A 393       8.184  31.013 -52.883  1.00  0.510          N  
ATOM   6517  CA  TYR A 393       9.315  30.156 -52.505  1.00  0.480          C  
ATOM   6518  C   TYR A 393       9.051  28.688 -52.794  1.00  0.460          C  
ATOM   6519  O   TYR A 393       9.853  28.032 -53.469  1.00  0.450          O  
ATOM   6520  CB  TYR A 393       9.684  30.278 -51.023  1.00  0.680          C  
ATOM   6521  CG  TYR A 393      10.825  29.360 -50.662  1.00  0.680          C  
ATOM   6522  CD1 TYR A 393      12.129  29.754 -50.903  1.00  0.680          C  
ATOM   6523  CD2 TYR A 393      10.566  28.106 -50.132  1.00  0.680          C  
ATOM   6524  CE1 TYR A 393      13.170  28.894 -50.619  1.00  0.680          C  
ATOM   6525  CE2 TYR A 393      11.604  27.246 -49.852  1.00  0.680          C  
ATOM   6526  CZ  TYR A 393      12.902  27.633 -50.099  1.00  0.680          C  
ATOM   6527  OH  TYR A 393      13.946  26.772 -49.826  1.00  0.680          O  
ATOM   6528  H   TYR A 393       7.722  31.618 -52.196  1.00  0.610          H  
ATOM   6529  HA  TYR A 393      10.177  30.456 -53.100  1.00  0.580          H  
ATOM   6530 1HB  TYR A 393       9.959  31.300 -50.784  1.00  0.820          H  
ATOM   6531 2HB  TYR A 393       8.841  29.999 -50.413  1.00  0.820          H  
ATOM   6532  HD1 TYR A 393      12.334  30.739 -51.324  1.00  0.820          H  
ATOM   6533  HD2 TYR A 393       9.539  27.801 -49.951  1.00  0.820          H  
ATOM   6534  HE1 TYR A 393      14.198  29.199 -50.812  1.00  0.820          H  
ATOM   6535  HE2 TYR A 393      11.406  26.258 -49.442  1.00  0.820          H  
ATOM   6536  HH  TYR A 393      13.612  25.975 -49.398  1.00  0.820          H  
ATOM   6537  N   LEU A 394       7.924  28.152 -52.311  1.00  0.450          N  
ATOM   6538  CA  LEU A 394       7.643  26.762 -52.573  1.00  0.440          C  
ATOM   6539  C   LEU A 394       7.612  26.491 -54.066  1.00  0.440          C  
ATOM   6540  O   LEU A 394       8.097  25.451 -54.502  1.00  0.430          O  
ATOM   6541  CB  LEU A 394       6.312  26.335 -51.974  1.00  0.620          C  
ATOM   6542  CG  LEU A 394       5.937  24.852 -52.134  1.00  0.620          C  
ATOM   6543  CD1 LEU A 394       6.901  23.969 -51.394  1.00  0.620          C  
ATOM   6544  CD2 LEU A 394       4.622  24.632 -51.654  1.00  0.620          C  
ATOM   6545  H   LEU A 394       7.292  28.673 -51.702  1.00  0.540          H  
ATOM   6546  HA  LEU A 394       8.444  26.183 -52.125  1.00  0.530          H  
ATOM   6547 1HB  LEU A 394       6.351  26.539 -50.909  1.00  0.740          H  
ATOM   6548 2HB  LEU A 394       5.529  26.942 -52.411  1.00  0.740          H  
ATOM   6549  HG  LEU A 394       5.968  24.587 -53.183  1.00  0.740          H  
ATOM   6550 1HD1 LEU A 394       6.597  22.942 -51.524  1.00  0.740          H  
ATOM   6551 2HD1 LEU A 394       7.888  24.099 -51.779  1.00  0.740          H  
ATOM   6552 3HD1 LEU A 394       6.885  24.214 -50.335  1.00  0.740          H  
ATOM   6553 1HD2 LEU A 394       4.410  23.594 -51.828  1.00  0.740          H  
ATOM   6554 2HD2 LEU A 394       4.560  24.871 -50.592  1.00  0.740          H  
ATOM   6555 3HD2 LEU A 394       3.954  25.232 -52.198  1.00  0.740          H  
ATOM   6556  N   THR A 395       7.065  27.407 -54.870  1.00  0.460          N  
ATOM   6557  CA  THR A 395       7.027  27.150 -56.299  1.00  0.470          C  
ATOM   6558  C   THR A 395       8.433  26.949 -56.790  1.00  0.460          C  
ATOM   6559  O   THR A 395       8.686  26.006 -57.523  1.00  0.450          O  
ATOM   6560  CB  THR A 395       6.345  28.279 -57.112  1.00  0.650          C  
ATOM   6561  OG1 THR A 395       4.996  28.466 -56.679  1.00  0.650          O  
ATOM   6562  CG2 THR A 395       6.284  27.844 -58.565  1.00  0.650          C  
ATOM   6563  H   THR A 395       6.652  28.249 -54.486  1.00  0.550          H  
ATOM   6564  HA  THR A 395       6.517  26.216 -56.489  1.00  0.560          H  
ATOM   6565  HB  THR A 395       6.897  29.216 -57.015  1.00  0.780          H  
ATOM   6566  HG1 THR A 395       4.642  29.259 -57.084  1.00  0.780          H  
ATOM   6567 1HG2 THR A 395       5.782  28.597 -59.129  1.00  0.780          H  
ATOM   6568 2HG2 THR A 395       7.283  27.700 -58.957  1.00  0.780          H  
ATOM   6569 3HG2 THR A 395       5.728  26.910 -58.644  1.00  0.780          H  
ATOM   6570  N   ASN A 396       9.370  27.799 -56.383  1.00  0.480          N  
ATOM   6571  CA  ASN A 396      10.746  27.622 -56.839  1.00  0.490          C  
ATOM   6572  C   ASN A 396      11.308  26.262 -56.380  1.00  0.470          C  
ATOM   6573  O   ASN A 396      12.061  25.609 -57.106  1.00  0.470          O  
ATOM   6574  CB  ASN A 396      11.610  28.763 -56.350  1.00  0.680          C  
ATOM   6575  CG  ASN A 396      11.299  30.053 -57.059  1.00  0.680          C  
ATOM   6576  OD1 ASN A 396      10.687  30.077 -58.132  1.00  0.680          O  
ATOM   6577  ND2 ASN A 396      11.711  31.140 -56.473  1.00  0.680          N  
ATOM   6578  H   ASN A 396       9.089  28.600 -55.800  1.00  0.580          H  
ATOM   6579  HA  ASN A 396      10.752  27.626 -57.929  1.00  0.590          H  
ATOM   6580 1HB  ASN A 396      11.452  28.906 -55.281  1.00  0.820          H  
ATOM   6581 2HB  ASN A 396      12.660  28.517 -56.501  1.00  0.820          H  
ATOM   6582 1HD2 ASN A 396      11.530  32.026 -56.891  1.00  0.820          H  
ATOM   6583 2HD2 ASN A 396      12.202  31.082 -55.604  1.00  0.820          H  
ATOM   6584  N   LEU A 397      10.912  25.818 -55.197  1.00  0.460          N  
ATOM   6585  CA  LEU A 397      11.327  24.518 -54.683  1.00  0.460          C  
ATOM   6586  C   LEU A 397      10.744  23.360 -55.520  1.00  0.450          C  
ATOM   6587  O   LEU A 397      11.423  22.353 -55.746  1.00  0.460          O  
ATOM   6588  CB  LEU A 397      10.948  24.395 -53.200  1.00  0.640          C  
ATOM   6589  CG  LEU A 397      11.354  23.112 -52.427  1.00  0.640          C  
ATOM   6590  CD1 LEU A 397      12.872  22.880 -52.457  1.00  0.640          C  
ATOM   6591  CD2 LEU A 397      10.890  23.290 -50.985  1.00  0.640          C  
ATOM   6592  H   LEU A 397      10.340  26.448 -54.618  1.00  0.550          H  
ATOM   6593  HA  LEU A 397      12.410  24.473 -54.759  1.00  0.550          H  
ATOM   6594 1HB  LEU A 397      11.354  25.259 -52.671  1.00  0.770          H  
ATOM   6595 2HB  LEU A 397       9.875  24.452 -53.140  1.00  0.770          H  
ATOM   6596  HG  LEU A 397      10.871  22.244 -52.870  1.00  0.770          H  
ATOM   6597 1HD1 LEU A 397      13.116  21.976 -51.889  1.00  0.770          H  
ATOM   6598 2HD1 LEU A 397      13.217  22.744 -53.483  1.00  0.770          H  
ATOM   6599 3HD1 LEU A 397      13.389  23.730 -52.012  1.00  0.770          H  
ATOM   6600 1HD2 LEU A 397      11.134  22.424 -50.416  1.00  0.770          H  
ATOM   6601 2HD2 LEU A 397      11.378  24.152 -50.543  1.00  0.770          H  
ATOM   6602 3HD2 LEU A 397       9.828  23.432 -50.955  1.00  0.770          H  
ATOM   6603  N   VAL A 398       9.502  23.511 -56.003  1.00  0.430          N  
ATOM   6604  CA  VAL A 398       8.784  22.455 -56.720  1.00  0.410          C  
ATOM   6605  C   VAL A 398       9.422  21.872 -57.985  1.00  0.420          C  
ATOM   6606  O   VAL A 398       9.421  20.665 -58.112  1.00  0.410          O  
ATOM   6607  CB  VAL A 398       7.308  22.840 -57.011  1.00  0.580          C  
ATOM   6608  CG1 VAL A 398       6.651  21.822 -57.960  1.00  0.580          C  
ATOM   6609  CG2 VAL A 398       6.505  22.808 -55.713  1.00  0.580          C  
ATOM   6610  H   VAL A 398       9.018  24.390 -55.782  1.00  0.520          H  
ATOM   6611  HA  VAL A 398       8.714  21.620 -56.024  1.00  0.490          H  
ATOM   6612  HB  VAL A 398       7.273  23.833 -57.460  1.00  0.700          H  
ATOM   6613 1HG1 VAL A 398       5.620  22.107 -58.134  1.00  0.700          H  
ATOM   6614 2HG1 VAL A 398       7.170  21.795 -58.905  1.00  0.700          H  
ATOM   6615 3HG1 VAL A 398       6.677  20.829 -57.503  1.00  0.700          H  
ATOM   6616 1HG2 VAL A 398       5.480  23.081 -55.911  1.00  0.700          H  
ATOM   6617 2HG2 VAL A 398       6.531  21.807 -55.305  1.00  0.700          H  
ATOM   6618 3HG2 VAL A 398       6.919  23.489 -55.008  1.00  0.700          H  
ATOM   6619  N   ILE A 399      10.046  22.541 -58.944  1.00  0.450          N  
ATOM   6620  CA  ILE A 399      10.713  23.407 -59.898  1.00  0.460          C  
ATOM   6621  C   ILE A 399      12.129  22.914 -59.752  1.00  0.440          C  
ATOM   6622  O   ILE A 399      12.559  22.122 -60.598  1.00  0.430          O  
ATOM   6623  CB  ILE A 399      10.497  24.924 -59.814  1.00  0.640          C  
ATOM   6624  CG1 ILE A 399       9.056  25.364 -60.232  1.00  0.640          C  
ATOM   6625  CG2 ILE A 399      11.574  25.676 -60.606  1.00  0.640          C  
ATOM   6626  CD1 ILE A 399       8.684  25.150 -61.699  1.00  0.640          C  
ATOM   6627  H   ILE A 399       9.825  23.362 -58.389  1.00  0.540          H  
ATOM   6628  HA  ILE A 399      10.406  23.132 -60.898  1.00  0.550          H  
ATOM   6629  HB  ILE A 399      10.573  25.195 -58.812  1.00  0.770          H  
ATOM   6630 1HG1 ILE A 399       8.326  24.828 -59.627  1.00  0.770          H  
ATOM   6631 2HG1 ILE A 399       8.971  26.420 -60.020  1.00  0.770          H  
ATOM   6632 1HG2 ILE A 399      11.423  26.747 -60.489  1.00  0.770          H  
ATOM   6633 2HG2 ILE A 399      12.568  25.425 -60.240  1.00  0.770          H  
ATOM   6634 3HG2 ILE A 399      11.509  25.410 -61.640  1.00  0.770          H  
ATOM   6635 1HD1 ILE A 399       7.702  25.540 -61.846  1.00  0.770          H  
ATOM   6636 2HD1 ILE A 399       9.363  25.697 -62.342  1.00  0.770          H  
ATOM   6637 3HD1 ILE A 399       8.707  24.097 -61.964  1.00  0.770          H  
ATOM   6638  N   GLU A 400      12.814  23.210 -58.644  1.00  0.430          N  
ATOM   6639  CA  GLU A 400      14.122  22.600 -58.485  1.00  0.430          C  
ATOM   6640  C   GLU A 400      13.997  21.080 -58.317  1.00  0.410          C  
ATOM   6641  O   GLU A 400      14.792  20.330 -58.889  1.00  0.420          O  
ATOM   6642  CB  GLU A 400      14.877  23.194 -57.291  1.00  0.600          C  
ATOM   6643  CG  GLU A 400      15.310  24.663 -57.458  1.00  0.600          C  
ATOM   6644  CD  GLU A 400      16.218  24.887 -58.628  1.00  0.600          C  
ATOM   6645  OE1 GLU A 400      17.137  24.127 -58.804  1.00  0.600          O  
ATOM   6646  OE2 GLU A 400      15.983  25.824 -59.374  1.00  0.600          O  
ATOM   6647  H   GLU A 400      12.475  23.901 -57.967  1.00  0.520          H  
ATOM   6648  HA  GLU A 400      14.704  22.790 -59.383  1.00  0.520          H  
ATOM   6649 1HB  GLU A 400      14.236  23.140 -56.404  1.00  0.720          H  
ATOM   6650 2HB  GLU A 400      15.765  22.600 -57.086  1.00  0.720          H  
ATOM   6651 1HG  GLU A 400      14.433  25.277 -57.593  1.00  0.720          H  
ATOM   6652 2HG  GLU A 400      15.807  24.986 -56.545  1.00  0.720          H  
ATOM   6653  N   GLN A 401      12.980  20.609 -57.584  1.00  0.400          N  
ATOM   6654  CA  GLN A 401      12.818  19.174 -57.412  1.00  0.380          C  
ATOM   6655  C   GLN A 401      12.450  18.474 -58.723  1.00  0.360          C  
ATOM   6656  O   GLN A 401      12.970  17.382 -58.986  1.00  0.350          O  
ATOM   6657  CB  GLN A 401      11.843  18.885 -56.307  1.00  0.540          C  
ATOM   6658  CG  GLN A 401      12.369  19.238 -54.943  1.00  0.540          C  
ATOM   6659  CD  GLN A 401      11.347  18.992 -53.964  1.00  0.540          C  
ATOM   6660  OE1 GLN A 401      10.198  18.844 -54.372  1.00  0.540          O  
ATOM   6661  NE2 GLN A 401      11.680  18.923 -52.696  1.00  0.540          N  
ATOM   6662  H   GLN A 401      12.356  21.257 -57.090  1.00  0.480          H  
ATOM   6663  HA  GLN A 401      13.775  18.772 -57.095  1.00  0.460          H  
ATOM   6664 1HB  GLN A 401      10.920  19.438 -56.482  1.00  0.650          H  
ATOM   6665 2HB  GLN A 401      11.612  17.844 -56.294  1.00  0.650          H  
ATOM   6666 1HG  GLN A 401      13.231  18.615 -54.710  1.00  0.650          H  
ATOM   6667 2HG  GLN A 401      12.641  20.292 -54.906  1.00  0.650          H  
ATOM   6668 1HE2 GLN A 401      10.978  18.743 -51.996  1.00  0.650          H  
ATOM   6669 2HE2 GLN A 401      12.620  19.040 -52.357  1.00  0.650          H  
ATOM   6670  N   VAL A 402      11.603  19.100 -59.563  1.00  0.370          N  
ATOM   6671  CA  VAL A 402      11.302  18.521 -60.872  1.00  0.370          C  
ATOM   6672  C   VAL A 402      12.581  18.404 -61.683  1.00  0.380          C  
ATOM   6673  O   VAL A 402      12.849  17.334 -62.240  1.00  0.380          O  
ATOM   6674  CB  VAL A 402      10.259  19.380 -61.665  1.00  0.520          C  
ATOM   6675  CG1 VAL A 402      10.150  18.916 -63.137  1.00  0.520          C  
ATOM   6676  CG2 VAL A 402       8.865  19.211 -61.049  1.00  0.520          C  
ATOM   6677  H   VAL A 402      11.127  19.947 -59.245  1.00  0.440          H  
ATOM   6678  HA  VAL A 402      10.900  17.524 -60.737  1.00  0.440          H  
ATOM   6679  HB  VAL A 402      10.568  20.428 -61.637  1.00  0.620          H  
ATOM   6680 1HG1 VAL A 402       9.415  19.525 -63.658  1.00  0.620          H  
ATOM   6681 2HG1 VAL A 402      11.108  19.015 -63.642  1.00  0.620          H  
ATOM   6682 3HG1 VAL A 402       9.834  17.877 -63.148  1.00  0.620          H  
ATOM   6683 1HG2 VAL A 402       8.147  19.814 -61.598  1.00  0.620          H  
ATOM   6684 2HG2 VAL A 402       8.573  18.168 -61.107  1.00  0.620          H  
ATOM   6685 3HG2 VAL A 402       8.870  19.515 -60.033  1.00  0.620          H  
ATOM   6686  N   LYS A 403      13.395  19.463 -61.717  1.00  0.410          N  
ATOM   6687  CA  LYS A 403      14.639  19.387 -62.463  1.00  0.430          C  
ATOM   6688  C   LYS A 403      15.544  18.288 -61.944  1.00  0.410          C  
ATOM   6689  O   LYS A 403      16.116  17.550 -62.744  1.00  0.420          O  
ATOM   6690  CB  LYS A 403      15.405  20.711 -62.419  1.00  0.590          C  
ATOM   6691  CG  LYS A 403      14.793  21.801 -63.251  1.00  0.590          C  
ATOM   6692  CD  LYS A 403      15.674  23.082 -63.347  1.00  0.590          C  
ATOM   6693  CE  LYS A 403      15.610  23.910 -62.060  1.00  0.590          C  
ATOM   6694  NZ  LYS A 403      16.385  25.211 -62.142  1.00  0.590          N  
ATOM   6695  H   LYS A 403      13.131  20.331 -61.239  1.00  0.490          H  
ATOM   6696  HA  LYS A 403      14.400  19.156 -63.495  1.00  0.520          H  
ATOM   6697 1HB  LYS A 403      15.447  21.053 -61.385  1.00  0.710          H  
ATOM   6698 2HB  LYS A 403      16.429  20.552 -62.756  1.00  0.710          H  
ATOM   6699 1HG  LYS A 403      14.599  21.424 -64.254  1.00  0.710          H  
ATOM   6700 2HG  LYS A 403      13.856  22.044 -62.783  1.00  0.710          H  
ATOM   6701 1HD  LYS A 403      16.710  22.809 -63.546  1.00  0.710          H  
ATOM   6702 2HD  LYS A 403      15.316  23.702 -64.167  1.00  0.710          H  
ATOM   6703 1HE  LYS A 403      14.567  24.136 -61.837  1.00  0.710          H  
ATOM   6704 2HE  LYS A 403      16.025  23.326 -61.247  1.00  0.710          H  
ATOM   6705 1HZ  LYS A 403      16.286  25.682 -61.226  1.00  0.710          H  
ATOM   6706 2HZ  LYS A 403      17.354  25.021 -62.314  1.00  0.710          H  
ATOM   6707 3HZ  LYS A 403      16.032  25.838 -62.892  1.00  0.710          H  
ATOM   6708  N   ASN A 404      15.658  18.139 -60.620  1.00  0.400          N  
ATOM   6709  CA  ASN A 404      16.544  17.121 -60.080  1.00  0.400          C  
ATOM   6710  C   ASN A 404      16.097  15.723 -60.470  1.00  0.400          C  
ATOM   6711  O   ASN A 404      16.922  14.899 -60.876  1.00  0.440          O  
ATOM   6712  CB  ASN A 404      16.607  17.238 -58.572  1.00  0.560          C  
ATOM   6713  CG  ASN A 404      17.389  18.429 -58.107  1.00  0.560          C  
ATOM   6714  OD1 ASN A 404      18.258  18.952 -58.815  1.00  0.560          O  
ATOM   6715  ND2 ASN A 404      17.085  18.888 -56.927  1.00  0.560          N  
ATOM   6716  H   ASN A 404      15.182  18.793 -59.992  1.00  0.480          H  
ATOM   6717  HA  ASN A 404      17.540  17.274 -60.493  1.00  0.480          H  
ATOM   6718 1HB  ASN A 404      15.595  17.310 -58.175  1.00  0.670          H  
ATOM   6719 2HB  ASN A 404      17.056  16.337 -58.155  1.00  0.670          H  
ATOM   6720 1HD2 ASN A 404      17.560  19.690 -56.562  1.00  0.670          H  
ATOM   6721 2HD2 ASN A 404      16.366  18.447 -56.391  1.00  0.670          H  
ATOM   6722  N   ARG A 405      14.791  15.454 -60.389  1.00  0.360          N  
ATOM   6723  CA  ARG A 405      14.282  14.141 -60.755  1.00  0.350          C  
ATOM   6724  C   ARG A 405      14.487  13.831 -62.225  1.00  0.360          C  
ATOM   6725  O   ARG A 405      14.891  12.711 -62.570  1.00  0.370          O  
ATOM   6726  CB  ARG A 405      12.833  14.014 -60.394  1.00  0.490          C  
ATOM   6727  CG  ARG A 405      12.581  13.875 -58.912  1.00  0.490          C  
ATOM   6728  CD  ARG A 405      11.203  13.495 -58.673  1.00  0.490          C  
ATOM   6729  NE  ARG A 405      10.332  14.536 -59.139  1.00  0.490          N  
ATOM   6730  CZ  ARG A 405       9.937  15.581 -58.447  1.00  0.490          C  
ATOM   6731  NH1 ARG A 405      10.284  15.784 -57.196  1.00  0.490          N  
ATOM   6732  NH2 ARG A 405       9.184  16.415 -59.060  1.00  0.490          N  
ATOM   6733  H   ARG A 405      14.152  16.174 -60.028  1.00  0.430          H  
ATOM   6734  HA  ARG A 405      14.817  13.397 -60.177  1.00  0.420          H  
ATOM   6735 1HB  ARG A 405      12.303  14.906 -60.743  1.00  0.590          H  
ATOM   6736 2HB  ARG A 405      12.405  13.162 -60.894  1.00  0.590          H  
ATOM   6737 1HG  ARG A 405      13.232  13.106 -58.496  1.00  0.590          H  
ATOM   6738 2HG  ARG A 405      12.779  14.826 -58.420  1.00  0.590          H  
ATOM   6739 1HD  ARG A 405      10.966  12.594 -59.222  1.00  0.590          H  
ATOM   6740 2HD  ARG A 405      11.024  13.326 -57.615  1.00  0.590          H  
ATOM   6741  HE  ARG A 405       9.986  14.505 -60.111  1.00  0.590          H  
ATOM   6742 1HH1 ARG A 405      10.855  15.122 -56.700  1.00  0.590          H  
ATOM   6743 2HH1 ARG A 405       9.970  16.627 -56.727  1.00  0.590          H  
ATOM   6744 1HH2 ARG A 405       8.922  16.203 -60.042  1.00  0.590          H  
ATOM   6745 2HH2 ARG A 405       8.850  17.235 -58.576  1.00  0.590          H  
ATOM   6746  N   TYR A 406      14.258  14.820 -63.098  1.00  0.360          N  
ATOM   6747  CA  TYR A 406      14.470  14.583 -64.512  1.00  0.380          C  
ATOM   6748  C   TYR A 406      15.953  14.450 -64.834  1.00  0.410          C  
ATOM   6749  O   TYR A 406      16.305  13.690 -65.736  1.00  0.440          O  
ATOM   6750  CB  TYR A 406      13.759  15.619 -65.376  1.00  0.520          C  
ATOM   6751  CG  TYR A 406      12.269  15.292 -65.605  1.00  0.520          C  
ATOM   6752  CD1 TYR A 406      11.277  15.882 -64.857  1.00  0.520          C  
ATOM   6753  CD2 TYR A 406      11.922  14.391 -66.605  1.00  0.520          C  
ATOM   6754  CE1 TYR A 406       9.944  15.586 -65.103  1.00  0.520          C  
ATOM   6755  CE2 TYR A 406      10.594  14.090 -66.852  1.00  0.520          C  
ATOM   6756  CZ  TYR A 406       9.599  14.688 -66.108  1.00  0.520          C  
ATOM   6757  OH  TYR A 406       8.248  14.426 -66.357  1.00  0.520          O  
ATOM   6758  H   TYR A 406      13.896  15.726 -62.775  1.00  0.430          H  
ATOM   6759  HA  TYR A 406      14.010  13.629 -64.756  1.00  0.460          H  
ATOM   6760 1HB  TYR A 406      13.826  16.596 -64.889  1.00  0.630          H  
ATOM   6761 2HB  TYR A 406      14.251  15.696 -66.345  1.00  0.630          H  
ATOM   6762  HD1 TYR A 406      11.540  16.580 -64.083  1.00  0.630          H  
ATOM   6763  HD2 TYR A 406      12.703  13.922 -67.205  1.00  0.630          H  
ATOM   6764  HE1 TYR A 406       9.169  16.063 -64.510  1.00  0.630          H  
ATOM   6765  HE2 TYR A 406      10.337  13.385 -67.643  1.00  0.630          H  
ATOM   6766  HH  TYR A 406       8.135  13.907 -67.192  1.00  0.630          H  
ATOM   6767  N   LYS A 407      16.838  15.126 -64.091  1.00  0.440          N  
ATOM   6768  CA  LYS A 407      18.254  14.927 -64.345  1.00  0.470          C  
ATOM   6769  C   LYS A 407      18.639  13.507 -63.951  1.00  0.440          C  
ATOM   6770  O   LYS A 407      19.345  12.842 -64.705  1.00  0.440          O  
ATOM   6771  CB  LYS A 407      19.118  15.935 -63.584  1.00  0.650          C  
ATOM   6772  CG  LYS A 407      19.030  17.373 -64.092  1.00  0.650          C  
ATOM   6773  CD  LYS A 407      19.712  17.578 -65.439  1.00  0.650          C  
ATOM   6774  CE  LYS A 407      19.567  19.019 -65.871  1.00  0.650          C  
ATOM   6775  NZ  LYS A 407      20.179  19.291 -67.191  1.00  0.650          N  
ATOM   6776  H   LYS A 407      16.519  15.812 -63.400  1.00  0.530          H  
ATOM   6777  HA  LYS A 407      18.434  15.029 -65.410  1.00  0.560          H  
ATOM   6778 1HB  LYS A 407      18.809  15.943 -62.536  1.00  0.780          H  
ATOM   6779 2HB  LYS A 407      20.161  15.618 -63.614  1.00  0.780          H  
ATOM   6780 1HG  LYS A 407      17.992  17.636 -64.226  1.00  0.780          H  
ATOM   6781 2HG  LYS A 407      19.462  18.048 -63.354  1.00  0.780          H  
ATOM   6782 1HD  LYS A 407      20.769  17.322 -65.365  1.00  0.780          H  
ATOM   6783 2HD  LYS A 407      19.253  16.956 -66.200  1.00  0.780          H  
ATOM   6784 1HE  LYS A 407      18.503  19.255 -65.930  1.00  0.780          H  
ATOM   6785 2HE  LYS A 407      20.029  19.670 -65.130  1.00  0.780          H  
ATOM   6786 1HZ  LYS A 407      19.994  20.282 -67.383  1.00  0.780          H  
ATOM   6787 2HZ  LYS A 407      21.169  19.117 -67.171  1.00  0.780          H  
ATOM   6788 3HZ  LYS A 407      19.750  18.727 -67.899  1.00  0.780          H  
ATOM   6789  N   PHE A 408      18.130  12.991 -62.820  1.00  0.410          N  
ATOM   6790  CA  PHE A 408      18.486  11.622 -62.442  1.00  0.380          C  
ATOM   6791  C   PHE A 408      18.039  10.648 -63.524  1.00  0.370          C  
ATOM   6792  O   PHE A 408      18.778   9.722 -63.899  1.00  0.390          O  
ATOM   6793  CB  PHE A 408      17.818  11.185 -61.130  1.00  0.540          C  
ATOM   6794  CG  PHE A 408      18.433  11.704 -59.860  1.00  0.540          C  
ATOM   6795  CD1 PHE A 408      17.773  12.635 -59.073  1.00  0.540          C  
ATOM   6796  CD2 PHE A 408      19.673  11.252 -59.444  1.00  0.540          C  
ATOM   6797  CE1 PHE A 408      18.331  13.111 -57.909  1.00  0.540          C  
ATOM   6798  CE2 PHE A 408      20.237  11.722 -58.274  1.00  0.540          C  
ATOM   6799  CZ  PHE A 408      19.565  12.653 -57.507  1.00  0.540          C  
ATOM   6800  H   PHE A 408      17.562  13.576 -62.198  1.00  0.490          H  
ATOM   6801  HA  PHE A 408      19.571  11.561 -62.339  1.00  0.460          H  
ATOM   6802 1HB  PHE A 408      16.779  11.510 -61.149  1.00  0.650          H  
ATOM   6803 2HB  PHE A 408      17.815  10.102 -61.085  1.00  0.650          H  
ATOM   6804  HD1 PHE A 408      16.808  12.992 -59.378  1.00  0.650          H  
ATOM   6805  HD2 PHE A 408      20.208  10.517 -60.050  1.00  0.650          H  
ATOM   6806  HE1 PHE A 408      17.792  13.847 -57.305  1.00  0.650          H  
ATOM   6807  HE2 PHE A 408      21.216  11.358 -57.958  1.00  0.650          H  
ATOM   6808  HZ  PHE A 408      20.011  13.023 -56.586  1.00  0.650          H  
ATOM   6809  N   LEU A 409      16.822  10.864 -64.028  1.00  0.370          N  
ATOM   6810  CA  LEU A 409      16.261  10.024 -65.060  1.00  0.380          C  
ATOM   6811  C   LEU A 409      17.074  10.066 -66.334  1.00  0.400          C  
ATOM   6812  O   LEU A 409      17.450   9.012 -66.851  1.00  0.380          O  
ATOM   6813  CB  LEU A 409      14.837  10.493 -65.368  1.00  0.530          C  
ATOM   6814  CG  LEU A 409      14.077   9.816 -66.524  1.00  0.530          C  
ATOM   6815  CD1 LEU A 409      13.867   8.340 -66.259  1.00  0.530          C  
ATOM   6816  CD2 LEU A 409      12.778  10.528 -66.673  1.00  0.530          C  
ATOM   6817  H   LEU A 409      16.250  11.627 -63.649  1.00  0.440          H  
ATOM   6818  HA  LEU A 409      16.246   9.002 -64.688  1.00  0.460          H  
ATOM   6819 1HB  LEU A 409      14.240  10.383 -64.462  1.00  0.630          H  
ATOM   6820 2HB  LEU A 409      14.885  11.548 -65.605  1.00  0.630          H  
ATOM   6821  HG  LEU A 409      14.648   9.912 -67.454  1.00  0.630          H  
ATOM   6822 1HD1 LEU A 409      13.320   7.895 -67.086  1.00  0.630          H  
ATOM   6823 2HD1 LEU A 409      14.828   7.843 -66.161  1.00  0.630          H  
ATOM   6824 3HD1 LEU A 409      13.300   8.224 -65.353  1.00  0.630          H  
ATOM   6825 1HD2 LEU A 409      12.239  10.095 -67.472  1.00  0.630          H  
ATOM   6826 2HD2 LEU A 409      12.212  10.437 -65.761  1.00  0.630          H  
ATOM   6827 3HD2 LEU A 409      12.960  11.575 -66.883  1.00  0.630          H  
ATOM   6828  N   ASN A 410      17.366  11.270 -66.834  1.00  0.430          N  
ATOM   6829  CA  ASN A 410      18.096  11.422 -68.079  1.00  0.470          C  
ATOM   6830  C   ASN A 410      19.545  10.944 -67.981  1.00  0.460          C  
ATOM   6831  O   ASN A 410      20.068  10.344 -68.921  1.00  0.480          O  
ATOM   6832  CB  ASN A 410      17.994  12.851 -68.575  1.00  0.640          C  
ATOM   6833  CG  ASN A 410      16.607  13.167 -69.175  1.00  0.640          C  
ATOM   6834  OD1 ASN A 410      15.848  12.257 -69.541  1.00  0.640          O  
ATOM   6835  ND2 ASN A 410      16.297  14.444 -69.301  1.00  0.640          N  
ATOM   6836  H   ASN A 410      17.041  12.108 -66.344  1.00  0.520          H  
ATOM   6837  HA  ASN A 410      17.612  10.796 -68.824  1.00  0.560          H  
ATOM   6838 1HB  ASN A 410      18.180  13.532 -67.739  1.00  0.770          H  
ATOM   6839 2HB  ASN A 410      18.758  13.033 -69.324  1.00  0.770          H  
ATOM   6840 1HD2 ASN A 410      15.410  14.729 -69.736  1.00  0.770          H  
ATOM   6841 2HD2 ASN A 410      16.940  15.143 -68.998  1.00  0.770          H  
ATOM   6842  N   GLN A 411      20.183  11.092 -66.820  1.00  0.450          N  
ATOM   6843  CA  GLN A 411      21.555  10.616 -66.673  1.00  0.450          C  
ATOM   6844  C   GLN A 411      21.645   9.109 -66.901  1.00  0.440          C  
ATOM   6845  O   GLN A 411      22.626   8.620 -67.463  1.00  0.410          O  
ATOM   6846  CB  GLN A 411      22.104  10.969 -65.292  1.00  0.630          C  
ATOM   6847  CG  GLN A 411      22.400  12.448 -65.087  1.00  0.630          C  
ATOM   6848  CD  GLN A 411      22.719  12.772 -63.645  1.00  0.630          C  
ATOM   6849  OE1 GLN A 411      22.451  11.975 -62.737  1.00  0.630          O  
ATOM   6850  NE2 GLN A 411      23.293  13.947 -63.419  1.00  0.630          N  
ATOM   6851  H   GLN A 411      19.742  11.600 -66.047  1.00  0.540          H  
ATOM   6852  HA  GLN A 411      22.169  11.108 -67.425  1.00  0.540          H  
ATOM   6853 1HB  GLN A 411      21.370  10.670 -64.537  1.00  0.760          H  
ATOM   6854 2HB  GLN A 411      23.014  10.403 -65.105  1.00  0.760          H  
ATOM   6855 1HG  GLN A 411      23.281  12.690 -65.677  1.00  0.760          H  
ATOM   6856 2HG  GLN A 411      21.576  13.054 -65.422  1.00  0.760          H  
ATOM   6857 1HE2 GLN A 411      23.529  14.217 -62.484  1.00  0.760          H  
ATOM   6858 2HE2 GLN A 411      23.495  14.564 -64.181  1.00  0.760          H  
ATOM   6859  N   HIS A 412      20.637   8.359 -66.455  1.00  0.480          N  
ATOM   6860  CA  HIS A 412      20.637   6.920 -66.677  1.00  0.470          C  
ATOM   6861  C   HIS A 412      20.039   6.553 -68.059  1.00  0.480          C  
ATOM   6862  O   HIS A 412      20.555   5.682 -68.781  1.00  0.500          O  
ATOM   6863  CB  HIS A 412      19.846   6.232 -65.554  1.00  0.660          C  
ATOM   6864  CG  HIS A 412      20.505   6.366 -64.190  1.00  0.660          C  
ATOM   6865  ND1 HIS A 412      20.319   7.475 -63.381  1.00  0.660          N  
ATOM   6866  CD2 HIS A 412      21.343   5.543 -63.509  1.00  0.660          C  
ATOM   6867  CE1 HIS A 412      21.018   7.329 -62.270  1.00  0.660          C  
ATOM   6868  NE2 HIS A 412      21.656   6.164 -62.323  1.00  0.660          N  
ATOM   6869  H   HIS A 412      19.877   8.806 -65.931  1.00  0.580          H  
ATOM   6870  HA  HIS A 412      21.659   6.549 -66.642  1.00  0.560          H  
ATOM   6871 1HB  HIS A 412      18.849   6.675 -65.494  1.00  0.790          H  
ATOM   6872 2HB  HIS A 412      19.724   5.171 -65.778  1.00  0.790          H  
ATOM   6873  HD1 HIS A 412      19.794   8.326 -63.614  1.00  0.790          H  
ATOM   6874  HD2 HIS A 412      21.772   4.574 -63.727  1.00  0.790          H  
ATOM   6875  HE1 HIS A 412      21.003   8.107 -61.507  1.00  0.790          H  
ATOM   6876  N   LEU A 413      18.944   7.228 -68.412  1.00  0.460          N  
ATOM   6877  CA  LEU A 413      18.176   6.931 -69.602  1.00  0.470          C  
ATOM   6878  C   LEU A 413      18.836   7.319 -70.912  1.00  0.510          C  
ATOM   6879  O   LEU A 413      18.703   6.592 -71.898  1.00  0.530          O  
ATOM   6880  CB  LEU A 413      16.811   7.609 -69.503  1.00  0.650          C  
ATOM   6881  CG  LEU A 413      15.810   7.318 -70.596  1.00  0.650          C  
ATOM   6882  CD1 LEU A 413      15.503   5.805 -70.666  1.00  0.650          C  
ATOM   6883  CD2 LEU A 413      14.561   8.093 -70.303  1.00  0.650          C  
ATOM   6884  H   LEU A 413      18.578   7.953 -67.797  1.00  0.550          H  
ATOM   6885  HA  LEU A 413      18.034   5.860 -69.616  1.00  0.560          H  
ATOM   6886 1HB  LEU A 413      16.358   7.356 -68.557  1.00  0.780          H  
ATOM   6887 2HB  LEU A 413      16.979   8.678 -69.506  1.00  0.780          H  
ATOM   6888  HG  LEU A 413      16.215   7.629 -71.546  1.00  0.780          H  
ATOM   6889 1HD1 LEU A 413      14.792   5.632 -71.434  1.00  0.780          H  
ATOM   6890 2HD1 LEU A 413      16.391   5.233 -70.892  1.00  0.780          H  
ATOM   6891 3HD1 LEU A 413      15.091   5.473 -69.723  1.00  0.780          H  
ATOM   6892 1HD2 LEU A 413      13.835   7.904 -71.084  1.00  0.780          H  
ATOM   6893 2HD2 LEU A 413      14.160   7.777 -69.346  1.00  0.780          H  
ATOM   6894 3HD2 LEU A 413      14.791   9.162 -70.264  1.00  0.780          H  
ATOM   6895  N   ASN A 414      19.502   8.471 -70.980  1.00  0.520          N  
ATOM   6896  CA  ASN A 414      20.058   8.851 -72.253  1.00  0.570          C  
ATOM   6897  C   ASN A 414      21.031   7.800 -72.783  1.00  0.560          C  
ATOM   6898  O   ASN A 414      20.796   7.308 -73.884  1.00  0.560          O  
ATOM   6899  CB  ASN A 414      20.695  10.229 -72.199  1.00  0.780          C  
ATOM   6900  CG  ASN A 414      19.682  11.339 -72.144  1.00  0.780          C  
ATOM   6901  OD1 ASN A 414      18.487  11.156 -72.415  1.00  0.780          O  
ATOM   6902  ND2 ASN A 414      20.150  12.510 -71.804  1.00  0.780          N  
ATOM   6903  H   ASN A 414      19.608   9.083 -70.171  1.00  0.620          H  
ATOM   6904  HA  ASN A 414      19.240   8.905 -72.974  1.00  0.680          H  
ATOM   6905 1HB  ASN A 414      21.311  10.326 -71.315  1.00  0.930          H  
ATOM   6906 2HB  ASN A 414      21.339  10.373 -73.071  1.00  0.930          H  
ATOM   6907 1HD2 ASN A 414      19.538  13.296 -71.754  1.00  0.930          H  
ATOM   6908 2HD2 ASN A 414      21.124  12.619 -71.599  1.00  0.930          H  
ATOM   6909  N   PRO A 415      22.107   7.364 -72.077  1.00  0.560          N  
ATOM   6910  CA  PRO A 415      22.978   6.340 -72.619  1.00  0.550          C  
ATOM   6911  C   PRO A 415      22.248   5.016 -72.859  1.00  0.550          C  
ATOM   6912  O   PRO A 415      22.588   4.284 -73.792  1.00  0.570          O  
ATOM   6913  CB  PRO A 415      24.074   6.222 -71.549  1.00  0.830          C  
ATOM   6914  CG  PRO A 415      23.464   6.805 -70.282  1.00  0.830          C  
ATOM   6915  CD  PRO A 415      22.521   7.895 -70.758  1.00  0.830          C  
ATOM   6916  HA  PRO A 415      23.413   6.716 -73.557  1.00  0.660          H  
ATOM   6917 1HB  PRO A 415      24.363   5.166 -71.427  1.00  0.990          H  
ATOM   6918 2HB  PRO A 415      24.975   6.763 -71.876  1.00  0.990          H  
ATOM   6919 1HG  PRO A 415      22.939   6.026 -69.707  1.00  0.990          H  
ATOM   6920 2HG  PRO A 415      24.245   7.205 -69.615  1.00  0.990          H  
ATOM   6921 1HD  PRO A 415      21.727   7.968 -70.027  1.00  0.990          H  
ATOM   6922 2HD  PRO A 415      23.062   8.839 -70.869  1.00  0.990          H  
ATOM   6923  N   ALA A 416      21.177   4.730 -72.085  1.00  0.530          N  
ATOM   6924  CA  ALA A 416      20.413   3.510 -72.329  1.00  0.540          C  
ATOM   6925  C   ALA A 416      19.825   3.525 -73.735  1.00  0.560          C  
ATOM   6926  O   ALA A 416      19.815   2.508 -74.423  1.00  0.580          O  
ATOM   6927  CB  ALA A 416      19.303   3.333 -71.311  1.00  0.750          C  
ATOM   6928  H   ALA A 416      20.930   5.300 -71.267  1.00  0.640          H  
ATOM   6929  HA  ALA A 416      21.095   2.665 -72.250  1.00  0.650          H  
ATOM   6930 1HB  ALA A 416      18.789   2.398 -71.528  1.00  0.900          H  
ATOM   6931 2HB  ALA A 416      19.731   3.302 -70.311  1.00  0.900          H  
ATOM   6932 3HB  ALA A 416      18.608   4.155 -71.381  1.00  0.900          H  
ATOM   6933  N   ILE A 417      19.320   4.688 -74.147  1.00  0.570          N  
ATOM   6934  CA  ILE A 417      18.702   4.849 -75.457  1.00  0.590          C  
ATOM   6935  C   ILE A 417      19.744   5.011 -76.554  1.00  0.620          C  
ATOM   6936  O   ILE A 417      19.633   4.395 -77.613  1.00  0.730          O  
ATOM   6937  CB  ILE A 417      17.705   6.015 -75.494  1.00  0.820          C  
ATOM   6938  CG1 ILE A 417      16.531   5.690 -74.550  1.00  0.820          C  
ATOM   6939  CG2 ILE A 417      17.195   6.214 -76.960  1.00  0.820          C  
ATOM   6940  CD1 ILE A 417      15.629   6.834 -74.283  1.00  0.820          C  
ATOM   6941  H   ILE A 417      19.357   5.487 -73.497  1.00  0.680          H  
ATOM   6942  HA  ILE A 417      18.137   3.945 -75.671  1.00  0.710          H  
ATOM   6943  HB  ILE A 417      18.191   6.926 -75.130  1.00  0.980          H  
ATOM   6944 1HG1 ILE A 417      15.943   4.886 -74.980  1.00  0.980          H  
ATOM   6945 2HG1 ILE A 417      16.937   5.353 -73.595  1.00  0.980          H  
ATOM   6946 1HG2 ILE A 417      16.484   7.027 -77.010  1.00  0.980          H  
ATOM   6947 2HG2 ILE A 417      18.023   6.448 -77.625  1.00  0.980          H  
ATOM   6948 3HG2 ILE A 417      16.710   5.293 -77.302  1.00  0.980          H  
ATOM   6949 1HD1 ILE A 417      14.862   6.516 -73.617  1.00  0.980          H  
ATOM   6950 2HD1 ILE A 417      16.199   7.642 -73.831  1.00  0.980          H  
ATOM   6951 3HD1 ILE A 417      15.174   7.182 -75.198  1.00  0.980          H  
ATOM   6952  N   GLU A 418      20.765   5.829 -76.327  1.00  0.590          N  
ATOM   6953  CA  GLU A 418      21.763   6.100 -77.362  1.00  0.630          C  
ATOM   6954  C   GLU A 418      22.426   4.809 -77.855  1.00  0.680          C  
ATOM   6955  O   GLU A 418      22.715   4.663 -79.043  1.00  0.720          O  
ATOM   6956  CB  GLU A 418      22.825   7.059 -76.817  1.00  0.870          C  
ATOM   6957  CG  GLU A 418      22.333   8.501 -76.584  1.00  0.870          C  
ATOM   6958  CD  GLU A 418      23.346   9.360 -75.873  1.00  0.870          C  
ATOM   6959  OE1 GLU A 418      24.374   8.842 -75.500  1.00  0.870          O  
ATOM   6960  OE2 GLU A 418      23.085  10.527 -75.686  1.00  0.870          O  
ATOM   6961  H   GLU A 418      20.818   6.311 -75.427  1.00  0.710          H  
ATOM   6962  HA  GLU A 418      21.263   6.573 -78.206  1.00  0.760          H  
ATOM   6963 1HB  GLU A 418      23.196   6.672 -75.873  1.00  1.040          H  
ATOM   6964 2HB  GLU A 418      23.668   7.096 -77.505  1.00  1.040          H  
ATOM   6965 1HG  GLU A 418      22.114   8.949 -77.551  1.00  1.040          H  
ATOM   6966 2HG  GLU A 418      21.410   8.480 -76.015  1.00  1.040          H  
ATOM   6967  N   LEU A 419      22.650   3.866 -76.948  1.00  0.690          N  
ATOM   6968  CA  LEU A 419      23.238   2.574 -77.273  1.00  0.800          C  
ATOM   6969  C   LEU A 419      22.182   1.451 -77.222  1.00  0.950          C  
ATOM   6970  O   LEU A 419      22.533   0.274 -77.118  1.00  1.180          O  
ATOM   6971  CB  LEU A 419      24.353   2.288 -76.265  1.00  1.080          C  
ATOM   6972  CG  LEU A 419      25.513   3.329 -76.216  1.00  1.080          C  
ATOM   6973  CD1 LEU A 419      26.448   2.956 -75.085  1.00  1.080          C  
ATOM   6974  CD2 LEU A 419      26.266   3.372 -77.555  1.00  1.080          C  
ATOM   6975  H   LEU A 419      22.430   4.064 -75.965  1.00  0.830          H  
ATOM   6976  HA  LEU A 419      23.634   2.609 -78.283  1.00  0.960          H  
ATOM   6977 1HB  LEU A 419      23.901   2.249 -75.270  1.00  1.290          H  
ATOM   6978 2HB  LEU A 419      24.781   1.313 -76.486  1.00  1.290          H  
ATOM   6979  HG  LEU A 419      25.104   4.319 -76.002  1.00  1.290          H  
ATOM   6980 1HD1 LEU A 419      27.253   3.686 -75.023  1.00  1.290          H  
ATOM   6981 2HD1 LEU A 419      25.893   2.948 -74.145  1.00  1.290          H  
ATOM   6982 3HD1 LEU A 419      26.867   1.968 -75.268  1.00  1.290          H  
ATOM   6983 1HD2 LEU A 419      27.072   4.102 -77.490  1.00  1.290          H  
ATOM   6984 2HD2 LEU A 419      26.685   2.389 -77.772  1.00  1.290          H  
ATOM   6985 3HD2 LEU A 419      25.595   3.663 -78.359  1.00  1.290          H  
ATOM   6986  N   GLY A 420      20.899   1.830 -77.237  1.00  1.190          N  
ATOM   6987  CA  GLY A 420      19.722   0.964 -77.046  1.00  1.600          C  
ATOM   6988  C   GLY A 420      19.414  -0.178 -78.006  1.00  1.460          C  
ATOM   6989  O   GLY A 420      18.922  -1.215 -77.578  1.00  2.190          O  
ATOM   6990  H   GLY A 420      20.681   2.816 -77.375  1.00  1.430          H  
ATOM   6991 1HA  GLY A 420      19.779   0.550 -76.040  1.00  1.920          H  
ATOM   6992 2HA  GLY A 420      18.852   1.620 -77.021  1.00  1.920          H  
ATOM   6993  N   GLY A 421      19.709  -0.061 -79.279  1.00  1.010          N  
ATOM   6994  CA  GLY A 421      19.266  -1.146 -80.144  1.00  0.810          C  
ATOM   6995  C   GLY A 421      17.727  -1.154 -80.124  1.00  0.830          C  
ATOM   6996  O   GLY A 421      17.107  -0.167 -80.513  1.00  1.230          O  
ATOM   6997  H   GLY A 421      20.167   0.768 -79.632  1.00  1.210          H  
ATOM   6998 1HA  GLY A 421      19.632  -0.992 -81.158  1.00  0.970          H  
ATOM   6999 2HA  GLY A 421      19.655  -2.099 -79.783  1.00  0.970          H  
ATOM   7000  N   ASN A 422      17.102  -2.264 -79.742  1.00  0.670          N  
ATOM   7001  CA  ASN A 422      15.635  -2.326 -79.712  1.00  0.610          C  
ATOM   7002  C   ASN A 422      15.060  -1.967 -78.313  1.00  0.560          C  
ATOM   7003  O   ASN A 422      15.803  -1.610 -77.388  1.00  0.550          O  
ATOM   7004  CB  ASN A 422      15.181  -3.687 -80.235  1.00  0.880          C  
ATOM   7005  CG  ASN A 422      15.528  -4.860 -79.362  1.00  0.880          C  
ATOM   7006  OD1 ASN A 422      15.573  -4.741 -78.134  1.00  0.880          O  
ATOM   7007  ND2 ASN A 422      15.792  -5.993 -79.980  1.00  0.880          N  
ATOM   7008  H   ASN A 422      17.657  -3.055 -79.425  1.00  0.800          H  
ATOM   7009  HA  ASN A 422      15.248  -1.576 -80.405  1.00  0.730          H  
ATOM   7010 1HB  ASN A 422      14.120  -3.682 -80.395  1.00  1.050          H  
ATOM   7011 2HB  ASN A 422      15.639  -3.851 -81.208  1.00  1.050          H  
ATOM   7012 1HD2 ASN A 422      16.048  -6.804 -79.446  1.00  1.050          H  
ATOM   7013 2HD2 ASN A 422      15.751  -6.045 -80.979  1.00  1.050          H  
ATOM   7014  N   PHE A 423      13.729  -2.013 -78.151  1.00  0.540          N  
ATOM   7015  CA  PHE A 423      13.115  -1.666 -76.860  1.00  0.520          C  
ATOM   7016  C   PHE A 423      13.555  -2.600 -75.756  1.00  0.520          C  
ATOM   7017  O   PHE A 423      14.101  -2.147 -74.748  1.00  0.520          O  
ATOM   7018  CB  PHE A 423      11.594  -1.643 -76.948  1.00  0.740          C  
ATOM   7019  CG  PHE A 423      10.890  -1.333 -75.700  1.00  0.740          C  
ATOM   7020  CD1 PHE A 423      10.902  -0.060 -75.160  1.00  0.740          C  
ATOM   7021  CD2 PHE A 423      10.169  -2.314 -75.071  1.00  0.740          C  
ATOM   7022  CE1 PHE A 423      10.223   0.220 -74.013  1.00  0.740          C  
ATOM   7023  CE2 PHE A 423       9.491  -2.042 -73.932  1.00  0.740          C  
ATOM   7024  CZ  PHE A 423       9.521  -0.773 -73.396  1.00  0.740          C  
ATOM   7025  H   PHE A 423      13.128  -2.321 -78.921  1.00  0.650          H  
ATOM   7026  HA  PHE A 423      13.445  -0.668 -76.584  1.00  0.620          H  
ATOM   7027 1HB  PHE A 423      11.265  -0.983 -77.712  1.00  0.880          H  
ATOM   7028 2HB  PHE A 423      11.269  -2.605 -77.227  1.00  0.880          H  
ATOM   7029  HD1 PHE A 423      11.463   0.714 -75.645  1.00  0.880          H  
ATOM   7030  HD2 PHE A 423      10.144  -3.323 -75.498  1.00  0.880          H  
ATOM   7031  HE1 PHE A 423      10.245   1.224 -73.594  1.00  0.880          H  
ATOM   7032  HE2 PHE A 423       8.926  -2.828 -73.451  1.00  0.880          H  
ATOM   7033  HZ  PHE A 423       8.988  -0.568 -72.492  1.00  0.880          H  
ATOM   7034  N   SER A 424      13.428  -3.916 -75.969  1.00  0.520          N  
ATOM   7035  CA  SER A 424      13.824  -4.848 -74.908  1.00  0.530          C  
ATOM   7036  C   SER A 424      15.283  -4.642 -74.456  1.00  0.520          C  
ATOM   7037  O   SER A 424      15.576  -4.689 -73.250  1.00  0.530          O  
ATOM   7038  CB  SER A 424      13.651  -6.286 -75.373  1.00  0.740          C  
ATOM   7039  OG  SER A 424      12.298  -6.597 -75.584  1.00  0.740          O  
ATOM   7040  H   SER A 424      12.968  -4.258 -76.829  1.00  0.620          H  
ATOM   7041  HA  SER A 424      13.172  -4.678 -74.049  1.00  0.640          H  
ATOM   7042 1HB  SER A 424      14.208  -6.436 -76.299  1.00  0.890          H  
ATOM   7043 2HB  SER A 424      14.068  -6.961 -74.630  1.00  0.890          H  
ATOM   7044  HG  SER A 424      12.266  -7.549 -75.856  1.00  0.890          H  
ATOM   7045  N   ASP A 425      16.194  -4.386 -75.405  1.00  0.510          N  
ATOM   7046  CA  ASP A 425      17.601  -4.165 -75.072  1.00  0.520          C  
ATOM   7047  C   ASP A 425      17.791  -2.848 -74.317  1.00  0.520          C  
ATOM   7048  O   ASP A 425      18.545  -2.795 -73.332  1.00  0.530          O  
ATOM   7049  CB  ASP A 425      18.462  -4.107 -76.339  1.00  0.720          C  
ATOM   7050  CG  ASP A 425      18.651  -5.430 -77.075  1.00  0.720          C  
ATOM   7051  OD1 ASP A 425      18.349  -6.473 -76.538  1.00  0.720          O  
ATOM   7052  OD2 ASP A 425      19.128  -5.380 -78.191  1.00  0.720          O  
ATOM   7053  H   ASP A 425      15.905  -4.391 -76.381  1.00  0.610          H  
ATOM   7054  HA  ASP A 425      17.944  -4.982 -74.440  1.00  0.620          H  
ATOM   7055 1HB  ASP A 425      17.984  -3.416 -77.032  1.00  0.870          H  
ATOM   7056 2HB  ASP A 425      19.440  -3.686 -76.101  1.00  0.870          H  
ATOM   7057  N   THR A 426      17.065  -1.799 -74.740  1.00  0.530          N  
ATOM   7058  CA  THR A 426      17.145  -0.486 -74.112  1.00  0.540          C  
ATOM   7059  C   THR A 426      16.719  -0.584 -72.668  1.00  0.520          C  
ATOM   7060  O   THR A 426      17.407  -0.076 -71.775  1.00  0.500          O  
ATOM   7061  CB  THR A 426      16.208   0.549 -74.790  1.00  0.750          C  
ATOM   7062  OG1 THR A 426      16.585   0.740 -76.177  1.00  0.750          O  
ATOM   7063  CG2 THR A 426      16.288   1.909 -74.024  1.00  0.750          C  
ATOM   7064  H   THR A 426      16.487  -1.896 -75.579  1.00  0.640          H  
ATOM   7065  HA  THR A 426      18.174  -0.130 -74.157  1.00  0.650          H  
ATOM   7066  HB  THR A 426      15.183   0.185 -74.757  1.00  0.900          H  
ATOM   7067  HG1 THR A 426      16.429  -0.113 -76.668  1.00  0.900          H  
ATOM   7068 1HG2 THR A 426      15.629   2.622 -74.477  1.00  0.900          H  
ATOM   7069 2HG2 THR A 426      15.990   1.785 -72.986  1.00  0.900          H  
ATOM   7070 3HG2 THR A 426      17.296   2.279 -74.058  1.00  0.900          H  
ATOM   7071  N   THR A 427      15.583  -1.249 -72.430  1.00  0.520          N  
ATOM   7072  CA  THR A 427      15.062  -1.369 -71.088  1.00  0.510          C  
ATOM   7073  C   THR A 427      15.950  -2.213 -70.211  1.00  0.500          C  
ATOM   7074  O   THR A 427      16.121  -1.885 -69.039  1.00  0.480          O  
ATOM   7075  CB  THR A 427      13.632  -1.909 -71.075  1.00  0.720          C  
ATOM   7076  OG1 THR A 427      13.580  -3.161 -71.758  1.00  0.720          O  
ATOM   7077  CG2 THR A 427      12.702  -0.924 -71.747  1.00  0.720          C  
ATOM   7078  H   THR A 427      15.060  -1.654 -73.216  1.00  0.620          H  
ATOM   7079  HA  THR A 427      15.022  -0.373 -70.657  1.00  0.610          H  
ATOM   7080  HB  THR A 427      13.321  -2.057 -70.044  1.00  0.860          H  
ATOM   7081  HG1 THR A 427      14.138  -3.807 -71.318  1.00  0.860          H  
ATOM   7082 1HG2 THR A 427      11.699  -1.311 -71.726  1.00  0.860          H  
ATOM   7083 2HG2 THR A 427      12.736   0.025 -71.219  1.00  0.860          H  
ATOM   7084 3HG2 THR A 427      13.009  -0.775 -72.780  1.00  0.860          H  
ATOM   7085  N   LYS A 428      16.585  -3.258 -70.753  1.00  0.540          N  
ATOM   7086  CA  LYS A 428      17.475  -4.022 -69.900  1.00  0.570          C  
ATOM   7087  C   LYS A 428      18.624  -3.132 -69.449  1.00  0.530          C  
ATOM   7088  O   LYS A 428      18.920  -3.071 -68.256  1.00  0.530          O  
ATOM   7089  CB  LYS A 428      18.039  -5.254 -70.612  1.00  0.790          C  
ATOM   7090  CG  LYS A 428      18.983  -6.145 -69.733  1.00  0.790          C  
ATOM   7091  CD  LYS A 428      18.222  -6.806 -68.564  1.00  0.790          C  
ATOM   7092  CE  LYS A 428      19.031  -7.940 -67.883  1.00  0.790          C  
ATOM   7093  NZ  LYS A 428      20.168  -7.435 -67.021  1.00  0.790          N  
ATOM   7094  H   LYS A 428      16.382  -3.551 -71.715  1.00  0.650          H  
ATOM   7095  HA  LYS A 428      16.921  -4.336 -69.017  1.00  0.680          H  
ATOM   7096 1HB  LYS A 428      17.215  -5.871 -70.973  1.00  0.940          H  
ATOM   7097 2HB  LYS A 428      18.604  -4.930 -71.492  1.00  0.940          H  
ATOM   7098 1HG  LYS A 428      19.423  -6.920 -70.358  1.00  0.940          H  
ATOM   7099 2HG  LYS A 428      19.793  -5.532 -69.324  1.00  0.940          H  
ATOM   7100 1HD  LYS A 428      18.023  -6.047 -67.800  1.00  0.940          H  
ATOM   7101 2HD  LYS A 428      17.274  -7.206 -68.916  1.00  0.940          H  
ATOM   7102 1HE  LYS A 428      18.354  -8.525 -67.262  1.00  0.940          H  
ATOM   7103 2HE  LYS A 428      19.442  -8.585 -68.657  1.00  0.940          H  
ATOM   7104 1HZ  LYS A 428      20.653  -8.201 -66.605  1.00  0.940          H  
ATOM   7105 2HZ  LYS A 428      20.849  -6.866 -67.526  1.00  0.940          H  
ATOM   7106 3HZ  LYS A 428      19.832  -6.819 -66.269  1.00  0.940          H  
ATOM   7107  N   ASN A 429      19.237  -2.391 -70.386  1.00  0.510          N  
ATOM   7108  CA  ASN A 429      20.363  -1.542 -70.019  1.00  0.500          C  
ATOM   7109  C   ASN A 429      19.947  -0.438 -69.056  1.00  0.480          C  
ATOM   7110  O   ASN A 429      20.680  -0.126 -68.110  1.00  0.470          O  
ATOM   7111  CB  ASN A 429      20.993  -0.947 -71.260  1.00  0.700          C  
ATOM   7112  CG  ASN A 429      21.807  -1.949 -72.044  1.00  0.700          C  
ATOM   7113  OD1 ASN A 429      22.305  -2.953 -71.521  1.00  0.700          O  
ATOM   7114  ND2 ASN A 429      21.954  -1.692 -73.312  1.00  0.700          N  
ATOM   7115  H   ASN A 429      18.936  -2.459 -71.365  1.00  0.610          H  
ATOM   7116  HA  ASN A 429      21.102  -2.158 -69.507  1.00  0.600          H  
ATOM   7117 1HB  ASN A 429      20.199  -0.561 -71.909  1.00  0.840          H  
ATOM   7118 2HB  ASN A 429      21.627  -0.105 -70.985  1.00  0.840          H  
ATOM   7119 1HD2 ASN A 429      22.479  -2.316 -73.892  1.00  0.840          H  
ATOM   7120 2HD2 ASN A 429      21.534  -0.877 -73.711  1.00  0.840          H  
ATOM   7121  N   PHE A 430      18.763   0.136 -69.276  1.00  0.470          N  
ATOM   7122  CA  PHE A 430      18.234   1.185 -68.424  1.00  0.450          C  
ATOM   7123  C   PHE A 430      18.022   0.670 -67.021  1.00  0.440          C  
ATOM   7124  O   PHE A 430      18.468   1.296 -66.062  1.00  0.430          O  
ATOM   7125  CB  PHE A 430      16.946   1.770 -69.011  1.00  0.640          C  
ATOM   7126  CG  PHE A 430      16.250   2.812 -68.183  1.00  0.640          C  
ATOM   7127  CD1 PHE A 430      16.897   3.976 -67.779  1.00  0.640          C  
ATOM   7128  CD2 PHE A 430      14.905   2.666 -67.883  1.00  0.640          C  
ATOM   7129  CE1 PHE A 430      16.218   4.943 -67.070  1.00  0.640          C  
ATOM   7130  CE2 PHE A 430      14.226   3.638 -67.189  1.00  0.640          C  
ATOM   7131  CZ  PHE A 430      14.880   4.774 -66.779  1.00  0.640          C  
ATOM   7132  H   PHE A 430      18.219  -0.143 -70.096  1.00  0.560          H  
ATOM   7133  HA  PHE A 430      18.972   1.982 -68.376  1.00  0.540          H  
ATOM   7134 1HB  PHE A 430      17.134   2.184 -69.982  1.00  0.770          H  
ATOM   7135 2HB  PHE A 430      16.252   0.955 -69.158  1.00  0.770          H  
ATOM   7136  HD1 PHE A 430      17.952   4.120 -68.018  1.00  0.770          H  
ATOM   7137  HD2 PHE A 430      14.380   1.767 -68.213  1.00  0.770          H  
ATOM   7138  HE1 PHE A 430      16.736   5.847 -66.747  1.00  0.770          H  
ATOM   7139  HE2 PHE A 430      13.164   3.513 -66.962  1.00  0.770          H  
ATOM   7140  HZ  PHE A 430      14.336   5.532 -66.226  1.00  0.770          H  
ATOM   7141  N   HIS A 431      17.354  -0.471 -66.886  1.00  0.440          N  
ATOM   7142  CA  HIS A 431      17.079  -1.013 -65.579  1.00  0.420          C  
ATOM   7143  C   HIS A 431      18.359  -1.443 -64.886  1.00  0.410          C  
ATOM   7144  O   HIS A 431      18.545  -1.148 -63.706  1.00  0.390          O  
ATOM   7145  CB  HIS A 431      16.125  -2.197 -65.710  1.00  0.600          C  
ATOM   7146  CG  HIS A 431      14.755  -1.787 -66.141  1.00  0.600          C  
ATOM   7147  ND1 HIS A 431      13.829  -2.682 -66.645  1.00  0.600          N  
ATOM   7148  CD2 HIS A 431      14.153  -0.577 -66.155  1.00  0.600          C  
ATOM   7149  CE1 HIS A 431      12.713  -2.034 -66.932  1.00  0.600          C  
ATOM   7150  NE2 HIS A 431      12.895  -0.761 -66.645  1.00  0.600          N  
ATOM   7151  H   HIS A 431      17.003  -0.969 -67.708  1.00  0.530          H  
ATOM   7152  HA  HIS A 431      16.611  -0.255 -64.957  1.00  0.500          H  
ATOM   7153 1HB  HIS A 431      16.521  -2.897 -66.452  1.00  0.720          H  
ATOM   7154 2HB  HIS A 431      16.054  -2.724 -64.761  1.00  0.720          H  
ATOM   7155  HD2 HIS A 431      14.571   0.375 -65.835  1.00  0.720          H  
ATOM   7156  HE1 HIS A 431      11.799  -2.474 -67.337  1.00  0.720          H  
ATOM   7157  HE2 HIS A 431      12.209  -0.004 -66.750  1.00  0.720          H  
ATOM   7158  N   ASP A 432      19.296  -2.079 -65.594  1.00  0.430          N  
ATOM   7159  CA  ASP A 432      20.517  -2.457 -64.902  1.00  0.420          C  
ATOM   7160  C   ASP A 432      21.221  -1.216 -64.381  1.00  0.430          C  
ATOM   7161  O   ASP A 432      21.688  -1.204 -63.242  1.00  0.440          O  
ATOM   7162  CB  ASP A 432      21.478  -3.233 -65.808  1.00  0.590          C  
ATOM   7163  CG  ASP A 432      21.067  -4.680 -66.113  1.00  0.590          C  
ATOM   7164  OD1 ASP A 432      20.202  -5.234 -65.463  1.00  0.590          O  
ATOM   7165  OD2 ASP A 432      21.630  -5.265 -67.021  1.00  0.590          O  
ATOM   7166  H   ASP A 432      19.148  -2.338 -66.575  1.00  0.520          H  
ATOM   7167  HA  ASP A 432      20.255  -3.087 -64.053  1.00  0.500          H  
ATOM   7168 1HB  ASP A 432      21.558  -2.700 -66.762  1.00  0.710          H  
ATOM   7169 2HB  ASP A 432      22.468  -3.238 -65.358  1.00  0.710          H  
ATOM   7170  N   SER A 433      21.248  -0.149 -65.184  1.00  0.440          N  
ATOM   7171  CA  SER A 433      21.881   1.096 -64.792  1.00  0.460          C  
ATOM   7172  C   SER A 433      21.181   1.708 -63.575  1.00  0.440          C  
ATOM   7173  O   SER A 433      21.840   2.067 -62.587  1.00  0.440          O  
ATOM   7174  CB  SER A 433      21.871   2.048 -65.980  1.00  0.640          C  
ATOM   7175  OG  SER A 433      22.488   3.267 -65.690  1.00  0.640          O  
ATOM   7176  H   SER A 433      20.862  -0.207 -66.132  1.00  0.530          H  
ATOM   7177  HA  SER A 433      22.915   0.885 -64.524  1.00  0.550          H  
ATOM   7178 1HB  SER A 433      22.376   1.575 -66.821  1.00  0.760          H  
ATOM   7179 2HB  SER A 433      20.844   2.229 -66.289  1.00  0.760          H  
ATOM   7180  HG  SER A 433      22.510   3.747 -66.522  1.00  0.760          H  
ATOM   7181  N   LEU A 434      19.839   1.776 -63.606  1.00  0.410          N  
ATOM   7182  CA  LEU A 434      19.111   2.378 -62.499  1.00  0.350          C  
ATOM   7183  C   LEU A 434      19.322   1.646 -61.210  1.00  0.340          C  
ATOM   7184  O   LEU A 434      19.486   2.266 -60.163  1.00  0.360          O  
ATOM   7185  CB  LEU A 434      17.585   2.321 -62.688  1.00  0.510          C  
ATOM   7186  CG  LEU A 434      16.896   3.155 -63.749  1.00  0.510          C  
ATOM   7187  CD1 LEU A 434      15.420   2.738 -63.731  1.00  0.510          C  
ATOM   7188  CD2 LEU A 434      17.060   4.632 -63.471  1.00  0.510          C  
ATOM   7189  H   LEU A 434      19.336   1.455 -64.437  1.00  0.490          H  
ATOM   7190  HA  LEU A 434      19.454   3.401 -62.371  1.00  0.420          H  
ATOM   7191 1HB  LEU A 434      17.340   1.285 -62.918  1.00  0.620          H  
ATOM   7192 2HB  LEU A 434      17.118   2.548 -61.736  1.00  0.620          H  
ATOM   7193  HG  LEU A 434      17.305   2.936 -64.725  1.00  0.620          H  
ATOM   7194 1HD1 LEU A 434      14.879   3.288 -64.468  1.00  0.620          H  
ATOM   7195 2HD1 LEU A 434      15.340   1.677 -63.941  1.00  0.620          H  
ATOM   7196 3HD1 LEU A 434      14.988   2.943 -62.745  1.00  0.620          H  
ATOM   7197 1HD2 LEU A 434      16.542   5.208 -64.227  1.00  0.620          H  
ATOM   7198 2HD2 LEU A 434      16.642   4.851 -62.512  1.00  0.620          H  
ATOM   7199 3HD2 LEU A 434      18.106   4.897 -63.479  1.00  0.620          H  
ATOM   7200  N   PHE A 435      19.354   0.326 -61.260  1.00  0.350          N  
ATOM   7201  CA  PHE A 435      19.464  -0.358 -60.005  1.00  0.420          C  
ATOM   7202  C   PHE A 435      20.915  -0.512 -59.550  1.00  0.400          C  
ATOM   7203  O   PHE A 435      21.172  -0.511 -58.349  1.00  0.440          O  
ATOM   7204  CB  PHE A 435      18.630  -1.626 -60.085  1.00  0.560          C  
ATOM   7205  CG  PHE A 435      17.146  -1.183 -60.279  1.00  0.560          C  
ATOM   7206  CD1 PHE A 435      16.487  -1.393 -61.492  1.00  0.560          C  
ATOM   7207  CD2 PHE A 435      16.453  -0.482 -59.286  1.00  0.560          C  
ATOM   7208  CE1 PHE A 435      15.210  -0.929 -61.712  1.00  0.560          C  
ATOM   7209  CE2 PHE A 435      15.170  -0.028 -59.514  1.00  0.560          C  
ATOM   7210  CZ  PHE A 435      14.559  -0.246 -60.729  1.00  0.560          C  
ATOM   7211  H   PHE A 435      19.199  -0.176 -62.141  1.00  0.420          H  
ATOM   7212  HA  PHE A 435      18.975   0.258 -59.260  1.00  0.500          H  
ATOM   7213 1HB  PHE A 435      18.941  -2.231 -60.942  1.00  0.670          H  
ATOM   7214 2HB  PHE A 435      18.721  -2.214 -59.177  1.00  0.670          H  
ATOM   7215  HD1 PHE A 435      16.991  -1.929 -62.274  1.00  0.670          H  
ATOM   7216  HD2 PHE A 435      16.932  -0.284 -58.325  1.00  0.670          H  
ATOM   7217  HE1 PHE A 435      14.723  -1.103 -62.672  1.00  0.670          H  
ATOM   7218  HE2 PHE A 435      14.643   0.515 -58.734  1.00  0.670          H  
ATOM   7219  HZ  PHE A 435      13.555   0.123 -60.907  1.00  0.670          H  
ATOM   7220  N   ASN A 436      21.888  -0.493 -60.468  1.00  0.530          N  
ATOM   7221  CA  ASN A 436      23.288  -0.553 -60.057  1.00  0.620          C  
ATOM   7222  C   ASN A 436      23.670   0.715 -59.276  1.00  0.530          C  
ATOM   7223  O   ASN A 436      24.503   0.675 -58.372  1.00  0.530          O  
ATOM   7224  CB  ASN A 436      24.195  -0.744 -61.257  1.00  0.830          C  
ATOM   7225  CG  ASN A 436      24.126  -2.145 -61.828  1.00  0.830          C  
ATOM   7226  OD1 ASN A 436      23.729  -3.103 -61.151  1.00  0.830          O  
ATOM   7227  ND2 ASN A 436      24.508  -2.281 -63.072  1.00  0.830          N  
ATOM   7228  H   ASN A 436      21.668  -0.529 -61.466  1.00  0.640          H  
ATOM   7229  HA  ASN A 436      23.417  -1.401 -59.384  1.00  0.740          H  
ATOM   7230 1HB  ASN A 436      23.903  -0.035 -62.038  1.00  1.000          H  
ATOM   7231 2HB  ASN A 436      25.222  -0.521 -60.978  1.00  1.000          H  
ATOM   7232 1HD2 ASN A 436      24.480  -3.180 -63.505  1.00  1.000          H  
ATOM   7233 2HD2 ASN A 436      24.821  -1.486 -63.589  1.00  1.000          H  
ATOM   7234  N   SER A 437      23.018   1.836 -59.605  1.00  0.620          N  
ATOM   7235  CA  SER A 437      23.232   3.124 -58.944  1.00  0.590          C  
ATOM   7236  C   SER A 437      22.421   3.289 -57.665  1.00  0.710          C  
ATOM   7237  O   SER A 437      22.536   4.300 -56.972  1.00  1.000          O  
ATOM   7238  CB  SER A 437      22.795   4.261 -59.853  1.00  0.840          C  
ATOM   7239  OG  SER A 437      23.571   4.387 -61.006  1.00  0.840          O  
ATOM   7240  H   SER A 437      22.396   1.819 -60.422  1.00  0.740          H  
ATOM   7241  HA  SER A 437      24.290   3.217 -58.705  1.00  0.710          H  
ATOM   7242 1HB  SER A 437      21.754   4.083 -60.147  1.00  1.010          H  
ATOM   7243 2HB  SER A 437      22.814   5.197 -59.303  1.00  1.010          H  
ATOM   7244  HG  SER A 437      23.074   5.036 -61.555  1.00  1.010          H  
ATOM   7245  N   ALA A 438      21.534   2.357 -57.387  1.00  1.330          N  
ATOM   7246  CA  ALA A 438      20.620   2.535 -56.290  1.00  1.790          C  
ATOM   7247  C   ALA A 438      21.289   2.633 -54.956  1.00  1.350          C  
ATOM   7248  O   ALA A 438      22.200   1.865 -54.624  1.00  1.680          O  
ATOM   7249  CB  ALA A 438      19.623   1.389 -56.255  1.00  2.320          C  
ATOM   7250  H   ALA A 438      21.496   1.492 -57.928  1.00  1.600          H  
ATOM   7251  HA  ALA A 438      20.095   3.469 -56.449  1.00  2.150          H  
ATOM   7252 1HB  ALA A 438      18.910   1.556 -55.446  1.00  2.790          H  
ATOM   7253 2HB  ALA A 438      19.100   1.339 -57.198  1.00  2.790          H  
ATOM   7254 3HB  ALA A 438      20.157   0.455 -56.090  1.00  2.790          H  
ATOM   7255  N   THR A 439      20.729   3.514 -54.153  1.00  0.910          N  
ATOM   7256  CA  THR A 439      21.100   3.655 -52.775  1.00  0.780          C  
ATOM   7257  C   THR A 439      19.831   3.531 -51.975  1.00  0.600          C  
ATOM   7258  O   THR A 439      18.723   3.597 -52.514  1.00  0.630          O  
ATOM   7259  CB  THR A 439      21.850   4.958 -52.454  1.00  1.140          C  
ATOM   7260  OG1 THR A 439      22.283   4.890 -51.086  1.00  1.140          O  
ATOM   7261  CG2 THR A 439      20.982   6.193 -52.678  1.00  1.140          C  
ATOM   7262  H   THR A 439      19.994   4.122 -54.517  1.00  1.090          H  
ATOM   7263  HA  THR A 439      21.752   2.828 -52.496  1.00  0.940          H  
ATOM   7264  HB  THR A 439      22.730   5.024 -53.095  1.00  1.370          H  
ATOM   7265  HG1 THR A 439      22.902   5.610 -50.911  1.00  1.370          H  
ATOM   7266 1HG2 THR A 439      21.553   7.087 -52.437  1.00  1.370          H  
ATOM   7267 2HG2 THR A 439      20.696   6.223 -53.710  1.00  1.370          H  
ATOM   7268 3HG2 THR A 439      20.106   6.163 -52.067  1.00  1.370          H  
ATOM   7269  N   SER A 440      19.967   3.394 -50.677  1.00  0.580          N  
ATOM   7270  CA  SER A 440      18.800   3.207 -49.827  1.00  0.650          C  
ATOM   7271  C   SER A 440      17.835   4.383 -49.818  1.00  0.670          C  
ATOM   7272  O   SER A 440      16.644   4.211 -49.573  1.00  1.000          O  
ATOM   7273  CB  SER A 440      19.264   2.920 -48.419  1.00  0.880          C  
ATOM   7274  OG  SER A 440      19.925   4.031 -47.882  1.00  0.880          O  
ATOM   7275  H   SER A 440      20.900   3.404 -50.276  1.00  0.700          H  
ATOM   7276  HA  SER A 440      18.259   2.336 -50.196  1.00  0.780          H  
ATOM   7277 1HB  SER A 440      18.405   2.667 -47.797  1.00  1.060          H  
ATOM   7278 2HB  SER A 440      19.933   2.062 -48.423  1.00  1.060          H  
ATOM   7279  HG  SER A 440      20.211   3.769 -47.005  1.00  1.060          H  
ATOM   7280  N   GLU A 441      18.328   5.565 -50.148  1.00  0.630          N  
ATOM   7281  CA  GLU A 441      17.527   6.780 -50.160  1.00  0.780          C  
ATOM   7282  C   GLU A 441      16.773   7.054 -51.465  1.00  0.670          C  
ATOM   7283  O   GLU A 441      16.046   8.042 -51.553  1.00  1.100          O  
ATOM   7284  CB  GLU A 441      18.419   7.982 -49.832  1.00  1.030          C  
ATOM   7285  CG  GLU A 441      18.988   7.970 -48.412  1.00  1.030          C  
ATOM   7286  CD  GLU A 441      19.896   9.138 -48.119  1.00  1.030          C  
ATOM   7287  OE1 GLU A 441      20.175   9.893 -49.021  1.00  1.030          O  
ATOM   7288  OE2 GLU A 441      20.302   9.279 -46.989  1.00  1.030          O  
ATOM   7289  H   GLU A 441      19.320   5.627 -50.334  1.00  0.760          H  
ATOM   7290  HA  GLU A 441      16.781   6.689 -49.370  1.00  0.940          H  
ATOM   7291 1HB  GLU A 441      19.254   8.013 -50.530  1.00  1.240          H  
ATOM   7292 2HB  GLU A 441      17.852   8.903 -49.960  1.00  1.240          H  
ATOM   7293 1HG  GLU A 441      18.160   7.981 -47.706  1.00  1.240          H  
ATOM   7294 2HG  GLU A 441      19.540   7.041 -48.265  1.00  1.240          H  
ATOM   7295  N   ASN A 442      16.957   6.232 -52.497  1.00  0.350          N  
ATOM   7296  CA  ASN A 442      16.252   6.493 -53.754  1.00  0.230          C  
ATOM   7297  C   ASN A 442      15.682   5.217 -54.358  1.00  0.210          C  
ATOM   7298  O   ASN A 442      15.329   5.192 -55.541  1.00  0.320          O  
ATOM   7299  CB  ASN A 442      17.139   7.220 -54.758  1.00  0.370          C  
ATOM   7300  CG  ASN A 442      18.340   6.416 -55.194  1.00  0.370          C  
ATOM   7301  OD1 ASN A 442      18.475   5.236 -54.834  1.00  0.370          O  
ATOM   7302  ND2 ASN A 442      19.207   7.029 -55.967  1.00  0.370          N  
ATOM   7303  H   ASN A 442      17.553   5.401 -52.405  1.00  0.420          H  
ATOM   7304  HA  ASN A 442      15.399   7.139 -53.542  1.00  0.280          H  
ATOM   7305 1HB  ASN A 442      16.549   7.476 -55.638  1.00  0.440          H  
ATOM   7306 2HB  ASN A 442      17.482   8.154 -54.315  1.00  0.440          H  
ATOM   7307 1HD2 ASN A 442      20.025   6.550 -56.293  1.00  0.440          H  
ATOM   7308 2HD2 ASN A 442      19.053   7.980 -56.234  1.00  0.440          H  
ATOM   7309  N   SER A 443      15.568   4.172 -53.546  1.00  0.280          N  
ATOM   7310  CA  SER A 443      15.083   2.877 -53.994  1.00  0.330          C  
ATOM   7311  C   SER A 443      13.662   2.920 -54.568  1.00  0.310          C  
ATOM   7312  O   SER A 443      13.386   2.291 -55.604  1.00  0.320          O  
ATOM   7313  CB  SER A 443      15.128   1.903 -52.832  1.00  0.440          C  
ATOM   7314  OG  SER A 443      14.652   0.643 -53.210  1.00  0.440          O  
ATOM   7315  H   SER A 443      15.839   4.291 -52.577  1.00  0.340          H  
ATOM   7316  HA  SER A 443      15.756   2.521 -54.775  1.00  0.400          H  
ATOM   7317 1HB  SER A 443      16.155   1.821 -52.470  1.00  0.530          H  
ATOM   7318 2HB  SER A 443      14.524   2.292 -52.011  1.00  0.530          H  
ATOM   7319  HG  SER A 443      14.691   0.089 -52.412  1.00  0.530          H  
ATOM   7320  N   MET A 444      12.738   3.616 -53.883  1.00  0.360          N  
ATOM   7321  CA  MET A 444      11.339   3.665 -54.329  1.00  0.440          C  
ATOM   7322  C   MET A 444      11.272   4.446 -55.626  1.00  0.380          C  
ATOM   7323  O   MET A 444      10.526   4.096 -56.544  1.00  0.430          O  
ATOM   7324  CB  MET A 444      10.388   4.310 -53.309  1.00  0.580          C  
ATOM   7325  CG  MET A 444      10.170   3.533 -52.012  1.00  0.580          C  
ATOM   7326  SD  MET A 444       8.946   4.340 -50.896  1.00  0.580          S  
ATOM   7327  CE  MET A 444       8.785   3.147 -49.549  1.00  0.580          C  
ATOM   7328  H   MET A 444      13.041   4.172 -53.084  1.00  0.430          H  
ATOM   7329  HA  MET A 444      10.995   2.647 -54.525  1.00  0.530          H  
ATOM   7330 1HB  MET A 444      10.725   5.295 -53.066  1.00  0.700          H  
ATOM   7331 2HB  MET A 444       9.411   4.417 -53.771  1.00  0.700          H  
ATOM   7332 1HG  MET A 444       9.850   2.536 -52.237  1.00  0.700          H  
ATOM   7333 2HG  MET A 444      11.122   3.467 -51.486  1.00  0.700          H  
ATOM   7334 1HE  MET A 444       8.064   3.514 -48.823  1.00  0.700          H  
ATOM   7335 2HE  MET A 444       8.441   2.192 -49.942  1.00  0.700          H  
ATOM   7336 3HE  MET A 444       9.752   3.006 -49.068  1.00  0.700          H  
ATOM   7337  N   PHE A 445      12.051   5.523 -55.690  1.00  0.320          N  
ATOM   7338  CA  PHE A 445      12.100   6.362 -56.881  1.00  0.300          C  
ATOM   7339  C   PHE A 445      12.528   5.595 -58.112  1.00  0.260          C  
ATOM   7340  O   PHE A 445      11.817   5.605 -59.124  1.00  0.270          O  
ATOM   7341  CB  PHE A 445      13.014   7.540 -56.630  1.00  0.430          C  
ATOM   7342  CG  PHE A 445      13.373   8.420 -57.813  1.00  0.430          C  
ATOM   7343  CD1 PHE A 445      12.459   9.299 -58.378  1.00  0.430          C  
ATOM   7344  CD2 PHE A 445      14.670   8.396 -58.325  1.00  0.430          C  
ATOM   7345  CE1 PHE A 445      12.826  10.114 -59.432  1.00  0.430          C  
ATOM   7346  CE2 PHE A 445      15.036   9.219 -59.368  1.00  0.430          C  
ATOM   7347  CZ  PHE A 445      14.111  10.081 -59.926  1.00  0.430          C  
ATOM   7348  H   PHE A 445      12.615   5.756 -54.857  1.00  0.380          H  
ATOM   7349  HA  PHE A 445      11.097   6.746 -57.060  1.00  0.360          H  
ATOM   7350 1HB  PHE A 445      12.506   8.144 -55.921  1.00  0.510          H  
ATOM   7351 2HB  PHE A 445      13.932   7.198 -56.163  1.00  0.510          H  
ATOM   7352  HD1 PHE A 445      11.442   9.338 -57.986  1.00  0.510          H  
ATOM   7353  HD2 PHE A 445      15.404   7.718 -57.886  1.00  0.510          H  
ATOM   7354  HE1 PHE A 445      12.098  10.781 -59.874  1.00  0.510          H  
ATOM   7355  HE2 PHE A 445      16.052   9.187 -59.754  1.00  0.510          H  
ATOM   7356  HZ  PHE A 445      14.396  10.732 -60.759  1.00  0.510          H  
ATOM   7357  N   LEU A 446      13.646   4.881 -57.999  1.00  0.250          N  
ATOM   7358  CA  LEU A 446      14.185   4.113 -59.102  1.00  0.260          C  
ATOM   7359  C   LEU A 446      13.209   3.019 -59.523  1.00  0.250          C  
ATOM   7360  O   LEU A 446      13.037   2.762 -60.715  1.00  0.270          O  
ATOM   7361  CB  LEU A 446      15.524   3.538 -58.671  1.00  0.360          C  
ATOM   7362  CG  LEU A 446      16.639   4.585 -58.438  1.00  0.360          C  
ATOM   7363  CD1 LEU A 446      17.749   3.918 -57.792  1.00  0.360          C  
ATOM   7364  CD2 LEU A 446      17.112   5.201 -59.736  1.00  0.360          C  
ATOM   7365  H   LEU A 446      14.159   4.907 -57.112  1.00  0.300          H  
ATOM   7366  HA  LEU A 446      14.337   4.772 -59.941  1.00  0.310          H  
ATOM   7367 1HB  LEU A 446      15.379   2.993 -57.734  1.00  0.430          H  
ATOM   7368 2HB  LEU A 446      15.871   2.841 -59.432  1.00  0.430          H  
ATOM   7369  HG  LEU A 446      16.277   5.369 -57.788  1.00  0.430          H  
ATOM   7370 1HD1 LEU A 446      18.533   4.640 -57.614  1.00  0.430          H  
ATOM   7371 2HD1 LEU A 446      17.414   3.498 -56.841  1.00  0.430          H  
ATOM   7372 3HD1 LEU A 446      18.116   3.133 -58.426  1.00  0.430          H  
ATOM   7373 1HD2 LEU A 446      17.905   5.917 -59.523  1.00  0.430          H  
ATOM   7374 2HD2 LEU A 446      17.501   4.421 -60.380  1.00  0.430          H  
ATOM   7375 3HD2 LEU A 446      16.304   5.714 -60.225  1.00  0.430          H  
ATOM   7376  N   THR A 447      12.522   2.411 -58.549  1.00  0.250          N  
ATOM   7377  CA  THR A 447      11.539   1.371 -58.825  1.00  0.240          C  
ATOM   7378  C   THR A 447      10.422   1.907 -59.723  1.00  0.300          C  
ATOM   7379  O   THR A 447       9.982   1.218 -60.644  1.00  0.660          O  
ATOM   7380  CB  THR A 447      10.937   0.818 -57.510  1.00  0.340          C  
ATOM   7381  OG1 THR A 447      11.987   0.229 -56.716  1.00  0.340          O  
ATOM   7382  CG2 THR A 447       9.858  -0.258 -57.802  1.00  0.340          C  
ATOM   7383  H   THR A 447      12.726   2.633 -57.571  1.00  0.300          H  
ATOM   7384  HA  THR A 447      12.028   0.551 -59.338  1.00  0.290          H  
ATOM   7385  HB  THR A 447      10.481   1.627 -56.951  1.00  0.410          H  
ATOM   7386  HG1 THR A 447      12.584   0.929 -56.375  1.00  0.410          H  
ATOM   7387 1HG2 THR A 447       9.461  -0.623 -56.856  1.00  0.410          H  
ATOM   7388 2HG2 THR A 447       9.044   0.162 -58.388  1.00  0.410          H  
ATOM   7389 3HG2 THR A 447      10.301  -1.085 -58.346  1.00  0.410          H  
ATOM   7390  N   LYS A 448       9.928   3.113 -59.421  1.00  0.190          N  
ATOM   7391  CA  LYS A 448       8.841   3.736 -60.177  1.00  0.210          C  
ATOM   7392  C   LYS A 448       9.230   4.286 -61.567  1.00  0.240          C  
ATOM   7393  O   LYS A 448       8.483   4.100 -62.538  1.00  0.480          O  
ATOM   7394  CB  LYS A 448       8.225   4.847 -59.327  1.00  0.290          C  
ATOM   7395  CG  LYS A 448       7.451   4.315 -58.112  1.00  0.290          C  
ATOM   7396  CD  LYS A 448       6.885   5.433 -57.242  1.00  0.290          C  
ATOM   7397  CE  LYS A 448       6.188   4.852 -56.002  1.00  0.290          C  
ATOM   7398  NZ  LYS A 448       5.673   5.915 -55.085  1.00  0.290          N  
ATOM   7399  H   LYS A 448      10.306   3.591 -58.593  1.00  0.230          H  
ATOM   7400  HA  LYS A 448       8.079   2.974 -60.336  1.00  0.250          H  
ATOM   7401 1HB  LYS A 448       9.024   5.497 -58.955  1.00  0.340          H  
ATOM   7402 2HB  LYS A 448       7.555   5.456 -59.937  1.00  0.340          H  
ATOM   7403 1HG  LYS A 448       6.632   3.682 -58.457  1.00  0.340          H  
ATOM   7404 2HG  LYS A 448       8.120   3.701 -57.507  1.00  0.340          H  
ATOM   7405 1HD  LYS A 448       7.700   6.086 -56.920  1.00  0.340          H  
ATOM   7406 2HD  LYS A 448       6.168   6.023 -57.815  1.00  0.340          H  
ATOM   7407 1HE  LYS A 448       5.353   4.224 -56.319  1.00  0.340          H  
ATOM   7408 2HE  LYS A 448       6.905   4.235 -55.455  1.00  0.340          H  
ATOM   7409 1HZ  LYS A 448       5.233   5.476 -54.281  1.00  0.340          H  
ATOM   7410 2HZ  LYS A 448       6.436   6.493 -54.770  1.00  0.340          H  
ATOM   7411 3HZ  LYS A 448       4.993   6.487 -55.560  1.00  0.340          H  
ATOM   7412  N   ILE A 449      10.393   4.955 -61.687  1.00  0.290          N  
ATOM   7413  CA  ILE A 449      10.777   5.552 -62.983  1.00  0.340          C  
ATOM   7414  C   ILE A 449      11.195   4.509 -64.011  1.00  0.340          C  
ATOM   7415  O   ILE A 449      11.273   4.785 -65.207  1.00  0.320          O  
ATOM   7416  CB  ILE A 449      11.853   6.665 -62.880  1.00  0.460          C  
ATOM   7417  CG1 ILE A 449      13.205   6.124 -62.365  1.00  0.460          C  
ATOM   7418  CG2 ILE A 449      11.321   7.777 -61.978  1.00  0.460          C  
ATOM   7419  CD1 ILE A 449      14.376   7.112 -62.470  1.00  0.460          C  
ATOM   7420  H   ILE A 449      10.981   5.081 -60.852  1.00  0.350          H  
ATOM   7421  HA  ILE A 449       9.895   6.047 -63.378  1.00  0.410          H  
ATOM   7422  HB  ILE A 449      12.021   7.070 -63.866  1.00  0.550          H  
ATOM   7423 1HG1 ILE A 449      13.075   5.868 -61.336  1.00  0.550          H  
ATOM   7424 2HG1 ILE A 449      13.475   5.225 -62.916  1.00  0.550          H  
ATOM   7425 1HG2 ILE A 449      12.025   8.592 -61.920  1.00  0.550          H  
ATOM   7426 2HG2 ILE A 449      10.385   8.147 -62.387  1.00  0.550          H  
ATOM   7427 3HG2 ILE A 449      11.145   7.386 -60.977  1.00  0.550          H  
ATOM   7428 1HD1 ILE A 449      15.266   6.658 -62.074  1.00  0.550          H  
ATOM   7429 2HD1 ILE A 449      14.541   7.369 -63.508  1.00  0.550          H  
ATOM   7430 3HD1 ILE A 449      14.169   8.005 -61.911  1.00  0.550          H  
ATOM   7431  N   ALA A 450      11.398   3.290 -63.561  1.00  0.360          N  
ATOM   7432  CA  ALA A 450      11.774   2.170 -64.399  1.00  0.350          C  
ATOM   7433  C   ALA A 450      10.715   1.913 -65.492  1.00  0.360          C  
ATOM   7434  O   ALA A 450      11.006   1.288 -66.516  1.00  0.370          O  
ATOM   7435  CB  ALA A 450      11.983   0.964 -63.522  1.00  0.490          C  
ATOM   7436  H   ALA A 450      11.310   3.144 -62.557  1.00  0.430          H  
ATOM   7437  HA  ALA A 450      12.709   2.409 -64.894  1.00  0.420          H  
ATOM   7438 1HB  ALA A 450      12.291   0.119 -64.105  1.00  0.590          H  
ATOM   7439 2HB  ALA A 450      12.747   1.195 -62.789  1.00  0.590          H  
ATOM   7440 3HB  ALA A 450      11.052   0.740 -63.009  1.00  0.590          H  
ATOM   7441  N   SER A 451       9.470   2.359 -65.260  1.00  0.360          N  
ATOM   7442  CA  SER A 451       8.351   2.189 -66.193  1.00  0.370          C  
ATOM   7443  C   SER A 451       8.186   3.377 -67.148  1.00  0.370          C  
ATOM   7444  O   SER A 451       7.258   3.399 -67.957  1.00  0.400          O  
ATOM   7445  CB  SER A 451       7.043   2.035 -65.432  1.00  0.510          C  
ATOM   7446  OG  SER A 451       7.025   0.880 -64.637  1.00  0.510          O  
ATOM   7447  H   SER A 451       9.277   2.859 -64.383  1.00  0.430          H  
ATOM   7448  HA  SER A 451       8.530   1.290 -66.784  1.00  0.440          H  
ATOM   7449 1HB  SER A 451       6.896   2.914 -64.800  1.00  0.620          H  
ATOM   7450 2HB  SER A 451       6.215   2.003 -66.140  1.00  0.620          H  
ATOM   7451  HG  SER A 451       6.146   0.828 -64.257  1.00  0.620          H  
ATOM   7452  N   TYR A 452       9.053   4.379 -67.036  1.00  0.360          N  
ATOM   7453  CA  TYR A 452       8.959   5.634 -67.780  1.00  0.360          C  
ATOM   7454  C   TYR A 452       8.740   5.523 -69.286  1.00  0.390          C  
ATOM   7455  O   TYR A 452       7.853   6.188 -69.824  1.00  0.400          O  
ATOM   7456  CB  TYR A 452      10.179   6.485 -67.474  1.00  0.500          C  
ATOM   7457  CG  TYR A 452      10.244   7.753 -68.216  1.00  0.500          C  
ATOM   7458  CD1 TYR A 452       9.439   8.815 -67.844  1.00  0.500          C  
ATOM   7459  CD2 TYR A 452      11.135   7.883 -69.244  1.00  0.500          C  
ATOM   7460  CE1 TYR A 452       9.538  10.019 -68.513  1.00  0.500          C  
ATOM   7461  CE2 TYR A 452      11.235   9.069 -69.897  1.00  0.500          C  
ATOM   7462  CZ  TYR A 452      10.455  10.135 -69.543  1.00  0.500          C  
ATOM   7463  OH  TYR A 452      10.625  11.314 -70.216  1.00  0.500          O  
ATOM   7464  H   TYR A 452       9.820   4.293 -66.365  1.00  0.430          H  
ATOM   7465  HA  TYR A 452       8.101   6.171 -67.390  1.00  0.430          H  
ATOM   7466 1HB  TYR A 452      10.188   6.725 -66.408  1.00  0.600          H  
ATOM   7467 2HB  TYR A 452      11.086   5.916 -67.684  1.00  0.600          H  
ATOM   7468  HD1 TYR A 452       8.736   8.701 -67.023  1.00  0.600          H  
ATOM   7469  HD2 TYR A 452      11.772   7.045 -69.526  1.00  0.600          H  
ATOM   7470  HE1 TYR A 452       8.915  10.872 -68.226  1.00  0.600          H  
ATOM   7471  HE2 TYR A 452      11.947   9.184 -70.691  1.00  0.600          H  
ATOM   7472  HH  TYR A 452       9.991  12.003 -69.913  1.00  0.600          H  
ATOM   7473  N   LEU A 453       9.475   4.662 -69.979  1.00  0.420          N  
ATOM   7474  CA  LEU A 453       9.343   4.600 -71.438  1.00  0.460          C  
ATOM   7475  C   LEU A 453       8.050   3.937 -71.901  1.00  0.440          C  
ATOM   7476  O   LEU A 453       7.772   3.888 -73.099  1.00  0.490          O  
ATOM   7477  CB  LEU A 453      10.512   3.821 -72.062  1.00  0.630          C  
ATOM   7478  CG  LEU A 453      11.924   4.427 -71.945  1.00  0.630          C  
ATOM   7479  CD1 LEU A 453      12.939   3.406 -72.536  1.00  0.630          C  
ATOM   7480  CD2 LEU A 453      11.976   5.781 -72.692  1.00  0.630          C  
ATOM   7481  H   LEU A 453      10.156   4.097 -69.490  1.00  0.500          H  
ATOM   7482  HA  LEU A 453       9.327   5.617 -71.816  1.00  0.550          H  
ATOM   7483 1HB  LEU A 453      10.539   2.835 -71.601  1.00  0.750          H  
ATOM   7484 2HB  LEU A 453      10.300   3.691 -73.124  1.00  0.750          H  
ATOM   7485  HG  LEU A 453      12.175   4.590 -70.896  1.00  0.750          H  
ATOM   7486 1HD1 LEU A 453      13.949   3.792 -72.465  1.00  0.750          H  
ATOM   7487 2HD1 LEU A 453      12.878   2.470 -71.984  1.00  0.750          H  
ATOM   7488 3HD1 LEU A 453      12.704   3.221 -73.583  1.00  0.750          H  
ATOM   7489 1HD2 LEU A 453      12.950   6.195 -72.613  1.00  0.750          H  
ATOM   7490 2HD2 LEU A 453      11.734   5.628 -73.744  1.00  0.750          H  
ATOM   7491 3HD2 LEU A 453      11.275   6.483 -72.262  1.00  0.750          H  
ATOM   7492  N   GLN A 454       7.291   3.381 -70.961  1.00  0.400          N  
ATOM   7493  CA  GLN A 454       6.044   2.704 -71.239  1.00  0.400          C  
ATOM   7494  C   GLN A 454       4.825   3.587 -70.918  1.00  0.390          C  
ATOM   7495  O   GLN A 454       3.666   3.191 -71.146  1.00  0.400          O  
ATOM   7496  CB  GLN A 454       6.021   1.421 -70.411  1.00  0.560          C  
ATOM   7497  CG  GLN A 454       7.113   0.438 -70.780  1.00  0.560          C  
ATOM   7498  CD  GLN A 454       7.122  -0.809 -69.903  1.00  0.560          C  
ATOM   7499  OE1 GLN A 454       6.168  -1.592 -69.915  1.00  0.560          O  
ATOM   7500  NE2 GLN A 454       8.198  -0.981 -69.133  1.00  0.560          N  
ATOM   7501  H   GLN A 454       7.557   3.465 -69.975  1.00  0.480          H  
ATOM   7502  HA  GLN A 454       6.013   2.454 -72.295  1.00  0.480          H  
ATOM   7503 1HB  GLN A 454       6.126   1.665 -69.357  1.00  0.670          H  
ATOM   7504 2HB  GLN A 454       5.099   0.943 -70.528  1.00  0.670          H  
ATOM   7505 1HG  GLN A 454       6.943   0.139 -71.802  1.00  0.670          H  
ATOM   7506 2HG  GLN A 454       8.079   0.932 -70.685  1.00  0.670          H  
ATOM   7507 1HE2 GLN A 454       8.261  -1.779 -68.498  1.00  0.670          H  
ATOM   7508 2HE2 GLN A 454       8.939  -0.312 -69.150  1.00  0.670          H  
ATOM   7509  N   VAL A 455       5.072   4.769 -70.346  1.00  0.380          N  
ATOM   7510  CA  VAL A 455       3.968   5.600 -69.891  1.00  0.380          C  
ATOM   7511  C   VAL A 455       3.110   6.116 -71.017  1.00  0.380          C  
ATOM   7512  O   VAL A 455       3.597   6.675 -71.992  1.00  0.400          O  
ATOM   7513  CB  VAL A 455       4.478   6.781 -69.046  1.00  0.530          C  
ATOM   7514  CG1 VAL A 455       3.337   7.733 -68.705  1.00  0.530          C  
ATOM   7515  CG2 VAL A 455       5.061   6.247 -67.753  1.00  0.530          C  
ATOM   7516  H   VAL A 455       6.038   5.095 -70.220  1.00  0.460          H  
ATOM   7517  HA  VAL A 455       3.338   4.997 -69.243  1.00  0.460          H  
ATOM   7518  HB  VAL A 455       5.242   7.325 -69.605  1.00  0.640          H  
ATOM   7519 1HG1 VAL A 455       3.720   8.536 -68.111  1.00  0.640          H  
ATOM   7520 2HG1 VAL A 455       2.898   8.153 -69.608  1.00  0.640          H  
ATOM   7521 3HG1 VAL A 455       2.571   7.197 -68.139  1.00  0.640          H  
ATOM   7522 1HG2 VAL A 455       5.417   7.078 -67.169  1.00  0.640          H  
ATOM   7523 2HG2 VAL A 455       4.294   5.717 -67.209  1.00  0.640          H  
ATOM   7524 3HG2 VAL A 455       5.876   5.571 -67.975  1.00  0.640          H  
ATOM   7525  N   GLY A 456       1.806   5.924 -70.870  1.00  0.390          N  
ATOM   7526  CA  GLY A 456       0.834   6.354 -71.853  1.00  0.410          C  
ATOM   7527  C   GLY A 456       0.516   5.272 -72.874  1.00  0.440          C  
ATOM   7528  O   GLY A 456      -0.436   5.419 -73.645  1.00  0.470          O  
ATOM   7529  H   GLY A 456       1.472   5.456 -70.039  1.00  0.470          H  
ATOM   7530 1HA  GLY A 456      -0.081   6.657 -71.345  1.00  0.490          H  
ATOM   7531 2HA  GLY A 456       1.218   7.232 -72.369  1.00  0.490          H  
ATOM   7532  N   PHE A 457       1.286   4.184 -72.881  1.00  0.450          N  
ATOM   7533  CA  PHE A 457       1.034   3.129 -73.846  1.00  0.480          C  
ATOM   7534  C   PHE A 457       0.710   1.812 -73.183  1.00  0.500          C  
ATOM   7535  O   PHE A 457      -0.178   1.085 -73.635  1.00  0.580          O  
ATOM   7536  CB  PHE A 457       2.251   2.942 -74.739  1.00  0.660          C  
ATOM   7537  CG  PHE A 457       2.599   4.160 -75.475  1.00  0.660          C  
ATOM   7538  CD1 PHE A 457       3.752   4.842 -75.174  1.00  0.660          C  
ATOM   7539  CD2 PHE A 457       1.761   4.664 -76.454  1.00  0.660          C  
ATOM   7540  CE1 PHE A 457       4.064   5.990 -75.842  1.00  0.660          C  
ATOM   7541  CE2 PHE A 457       2.079   5.810 -77.120  1.00  0.660          C  
ATOM   7542  CZ  PHE A 457       3.219   6.473 -76.822  1.00  0.660          C  
ATOM   7543  H   PHE A 457       2.059   4.092 -72.221  1.00  0.540          H  
ATOM   7544  HA  PHE A 457       0.181   3.412 -74.460  1.00  0.580          H  
ATOM   7545 1HB  PHE A 457       3.105   2.661 -74.121  1.00  0.790          H  
ATOM   7546 2HB  PHE A 457       2.077   2.138 -75.449  1.00  0.790          H  
ATOM   7547  HD1 PHE A 457       4.421   4.468 -74.391  1.00  0.790          H  
ATOM   7548  HD2 PHE A 457       0.837   4.136 -76.692  1.00  0.790          H  
ATOM   7549  HE1 PHE A 457       4.981   6.524 -75.591  1.00  0.790          H  
ATOM   7550  HE2 PHE A 457       1.425   6.204 -77.883  1.00  0.790          H  
ATOM   7551  HZ  PHE A 457       3.459   7.397 -77.358  1.00  0.790          H  
ATOM   7552  N   MET A 458       1.421   1.493 -72.109  1.00  0.440          N  
ATOM   7553  CA  MET A 458       1.233   0.212 -71.468  1.00  0.440          C  
ATOM   7554  C   MET A 458       0.325   0.320 -70.256  1.00  0.430          C  
ATOM   7555  O   MET A 458       0.216   1.391 -69.650  1.00  0.450          O  
ATOM   7556  CB  MET A 458       2.569  -0.363 -71.075  1.00  0.620          C  
ATOM   7557  CG  MET A 458       3.475  -0.640 -72.252  1.00  0.620          C  
ATOM   7558  SD  MET A 458       2.848  -1.946 -73.310  1.00  0.620          S  
ATOM   7559  CE  MET A 458       2.164  -1.105 -74.783  1.00  0.620          C  
ATOM   7560  H   MET A 458       2.143   2.126 -71.763  1.00  0.530          H  
ATOM   7561  HA  MET A 458       0.797  -0.436 -72.204  1.00  0.530          H  
ATOM   7562 1HB  MET A 458       3.047   0.332 -70.407  1.00  0.740          H  
ATOM   7563 2HB  MET A 458       2.436  -1.289 -70.522  1.00  0.740          H  
ATOM   7564 1HG  MET A 458       3.578   0.263 -72.841  1.00  0.740          H  
ATOM   7565 2HG  MET A 458       4.461  -0.934 -71.901  1.00  0.740          H  
ATOM   7566 1HE  MET A 458       1.781  -1.835 -75.478  1.00  0.740          H  
ATOM   7567 2HE  MET A 458       1.374  -0.469 -74.506  1.00  0.740          H  
ATOM   7568 3HE  MET A 458       2.935  -0.523 -75.273  1.00  0.740          H  
ATOM   7569  N   PRO A 459      -0.404  -0.754 -69.908  1.00  0.430          N  
ATOM   7570  CA  PRO A 459      -1.214  -0.842 -68.712  1.00  0.420          C  
ATOM   7571  C   PRO A 459      -0.345  -0.609 -67.478  1.00  0.360          C  
ATOM   7572  O   PRO A 459       0.783  -1.093 -67.403  1.00  0.360          O  
ATOM   7573  CB  PRO A 459      -1.727  -2.288 -68.775  1.00  0.630          C  
ATOM   7574  CG  PRO A 459      -1.706  -2.633 -70.257  1.00  0.630          C  
ATOM   7575  CD  PRO A 459      -0.506  -1.951 -70.800  1.00  0.630          C  
ATOM   7576  HA  PRO A 459      -2.036  -0.125 -68.759  1.00  0.500          H  
ATOM   7577 1HB  PRO A 459      -1.092  -2.942 -68.160  1.00  0.760          H  
ATOM   7578 2HB  PRO A 459      -2.745  -2.329 -68.342  1.00  0.760          H  
ATOM   7579 1HG  PRO A 459      -1.692  -3.723 -70.414  1.00  0.760          H  
ATOM   7580 2HG  PRO A 459      -2.593  -2.252 -70.750  1.00  0.760          H  
ATOM   7581 1HD  PRO A 459       0.388  -2.587 -70.732  1.00  0.760          H  
ATOM   7582 2HD  PRO A 459      -0.775  -1.697 -71.830  1.00  0.760          H  
ATOM   7583  N   GLU A 460      -0.915   0.108 -66.519  1.00  0.340          N  
ATOM   7584  CA  GLU A 460      -0.332   0.477 -65.225  1.00  0.310          C  
ATOM   7585  C   GLU A 460       1.101   1.042 -65.255  1.00  0.300          C  
ATOM   7586  O   GLU A 460       1.874   0.806 -64.327  1.00  0.480          O  
ATOM   7587  CB  GLU A 460      -0.341  -0.762 -64.318  1.00  0.450          C  
ATOM   7588  CG  GLU A 460      -1.725  -1.338 -64.033  1.00  0.450          C  
ATOM   7589  CD  GLU A 460      -1.683  -2.532 -63.112  1.00  0.450          C  
ATOM   7590  OE1 GLU A 460      -2.198  -2.450 -62.026  1.00  0.450          O  
ATOM   7591  OE2 GLU A 460      -1.146  -3.541 -63.517  1.00  0.450          O  
ATOM   7592  H   GLU A 460      -1.860   0.443 -66.714  1.00  0.410          H  
ATOM   7593  HA  GLU A 460      -0.978   1.238 -64.787  1.00  0.370          H  
ATOM   7594 1HB  GLU A 460       0.263  -1.549 -64.771  1.00  0.540          H  
ATOM   7595 2HB  GLU A 460       0.115  -0.516 -63.359  1.00  0.540          H  
ATOM   7596 1HG  GLU A 460      -2.347  -0.564 -63.585  1.00  0.540          H  
ATOM   7597 2HG  GLU A 460      -2.183  -1.635 -64.977  1.00  0.540          H  
ATOM   7598  N   ALA A 461       1.424   1.884 -66.236  1.00  0.410          N  
ATOM   7599  CA  ALA A 461       2.731   2.543 -66.301  1.00  0.350          C  
ATOM   7600  C   ALA A 461       2.533   3.960 -65.769  1.00  0.320          C  
ATOM   7601  O   ALA A 461       1.984   4.814 -66.460  1.00  0.550          O  
ATOM   7602  CB  ALA A 461       3.290   2.515 -67.719  1.00  0.510          C  
ATOM   7603  H   ALA A 461       0.746   2.073 -66.967  1.00  0.490          H  
ATOM   7604  HA  ALA A 461       3.424   2.025 -65.640  1.00  0.420          H  
ATOM   7605 1HB  ALA A 461       4.262   3.015 -67.747  1.00  0.620          H  
ATOM   7606 2HB  ALA A 461       3.405   1.478 -68.039  1.00  0.620          H  
ATOM   7607 3HB  ALA A 461       2.599   3.015 -68.391  1.00  0.620          H  
ATOM   7608  N   ARG A 462       2.925   4.205 -64.520  1.00  0.470          N  
ATOM   7609  CA  ARG A 462       2.607   5.477 -63.862  1.00  0.380          C  
ATOM   7610  C   ARG A 462       3.800   6.301 -63.365  1.00  0.390          C  
ATOM   7611  O   ARG A 462       3.702   6.967 -62.344  1.00  0.650          O  
ATOM   7612  CB  ARG A 462       1.683   5.213 -62.683  1.00  0.570          C  
ATOM   7613  CG  ARG A 462       0.345   4.584 -63.059  1.00  0.570          C  
ATOM   7614  CD  ARG A 462      -0.513   4.344 -61.873  1.00  0.570          C  
ATOM   7615  NE  ARG A 462      -0.988   5.594 -61.272  1.00  0.570          N  
ATOM   7616  CZ  ARG A 462      -1.600   5.701 -60.071  1.00  0.570          C  
ATOM   7617  NH1 ARG A 462      -1.805   4.634 -59.326  1.00  0.570          N  
ATOM   7618  NH2 ARG A 462      -1.998   6.888 -59.643  1.00  0.570          N  
ATOM   7619  H   ARG A 462       3.400   3.475 -64.001  1.00  0.560          H  
ATOM   7620  HA  ARG A 462       2.062   6.093 -64.579  1.00  0.460          H  
ATOM   7621 1HB  ARG A 462       2.176   4.548 -61.977  1.00  0.680          H  
ATOM   7622 2HB  ARG A 462       1.476   6.149 -62.162  1.00  0.680          H  
ATOM   7623 1HG  ARG A 462      -0.185   5.243 -63.744  1.00  0.680          H  
ATOM   7624 2HG  ARG A 462       0.519   3.623 -63.544  1.00  0.680          H  
ATOM   7625 1HD  ARG A 462      -1.380   3.753 -62.173  1.00  0.680          H  
ATOM   7626 2HD  ARG A 462       0.063   3.797 -61.128  1.00  0.680          H  
ATOM   7627  HE  ARG A 462      -0.857   6.444 -61.806  1.00  0.680          H  
ATOM   7628 1HH1 ARG A 462      -1.506   3.725 -59.645  1.00  0.680          H  
ATOM   7629 2HH1 ARG A 462      -2.264   4.723 -58.430  1.00  0.680          H  
ATOM   7630 1HH2 ARG A 462      -1.845   7.708 -60.213  1.00  0.680          H  
ATOM   7631 2HH2 ARG A 462      -2.457   6.977 -58.748  1.00  0.680          H  
ATOM   7632  N   ALA A 463       4.917   6.310 -64.087  1.00  0.400          N  
ATOM   7633  CA  ALA A 463       6.119   7.047 -63.645  1.00  0.360          C  
ATOM   7634  C   ALA A 463       5.893   8.556 -63.421  1.00  0.340          C  
ATOM   7635  O   ALA A 463       6.529   9.151 -62.540  1.00  0.300          O  
ATOM   7636  CB  ALA A 463       7.254   6.885 -64.650  1.00  0.520          C  
ATOM   7637  H   ALA A 463       4.949   5.768 -64.939  1.00  0.480          H  
ATOM   7638  HA  ALA A 463       6.434   6.611 -62.696  1.00  0.430          H  
ATOM   7639 1HB  ALA A 463       8.140   7.395 -64.276  1.00  0.620          H  
ATOM   7640 2HB  ALA A 463       7.474   5.824 -64.785  1.00  0.620          H  
ATOM   7641 3HB  ALA A 463       6.971   7.320 -65.589  1.00  0.620          H  
ATOM   7642  N   THR A 464       4.974   9.184 -64.160  1.00  0.390          N  
ATOM   7643  CA  THR A 464       4.792  10.625 -64.018  1.00  0.390          C  
ATOM   7644  C   THR A 464       4.340  11.063 -62.638  1.00  0.370          C  
ATOM   7645  O   THR A 464       4.600  12.212 -62.244  1.00  0.390          O  
ATOM   7646  CB  THR A 464       3.794  11.171 -65.042  1.00  0.550          C  
ATOM   7647  OG1 THR A 464       2.544  10.480 -64.912  1.00  0.550          O  
ATOM   7648  CG2 THR A 464       4.330  11.003 -66.401  1.00  0.550          C  
ATOM   7649  H   THR A 464       4.424   8.692 -64.853  1.00  0.470          H  
ATOM   7650  HA  THR A 464       5.748  11.097 -64.218  1.00  0.470          H  
ATOM   7651  HB  THR A 464       3.627  12.235 -64.854  1.00  0.660          H  
ATOM   7652  HG1 THR A 464       1.860  10.969 -65.386  1.00  0.660          H  
ATOM   7653 1HG2 THR A 464       3.597  11.404 -67.092  1.00  0.660          H  
ATOM   7654 2HG2 THR A 464       5.272  11.548 -66.495  1.00  0.660          H  
ATOM   7655 3HG2 THR A 464       4.500   9.960 -66.598  1.00  0.660          H  
ATOM   7656  N   ILE A 465       3.741  10.154 -61.853  1.00  0.360          N  
ATOM   7657  CA  ILE A 465       3.279  10.516 -60.518  1.00  0.370          C  
ATOM   7658  C   ILE A 465       4.446  10.962 -59.640  1.00  0.370          C  
ATOM   7659  O   ILE A 465       4.255  11.771 -58.722  1.00  0.440          O  
ATOM   7660  CB  ILE A 465       2.528   9.341 -59.827  1.00  0.510          C  
ATOM   7661  CG1 ILE A 465       1.712   9.891 -58.606  1.00  0.510          C  
ATOM   7662  CG2 ILE A 465       3.520   8.231 -59.350  1.00  0.510          C  
ATOM   7663  CD1 ILE A 465       0.702   8.926 -58.008  1.00  0.510          C  
ATOM   7664  H   ILE A 465       3.603   9.196 -62.193  1.00  0.430          H  
ATOM   7665  HA  ILE A 465       2.587  11.348 -60.613  1.00  0.440          H  
ATOM   7666  HB  ILE A 465       1.834   8.906 -60.545  1.00  0.620          H  
ATOM   7667 1HG1 ILE A 465       2.406  10.182 -57.818  1.00  0.620          H  
ATOM   7668 2HG1 ILE A 465       1.170  10.765 -58.927  1.00  0.620          H  
ATOM   7669 1HG2 ILE A 465       2.972   7.412 -58.906  1.00  0.620          H  
ATOM   7670 2HG2 ILE A 465       4.084   7.854 -60.187  1.00  0.620          H  
ATOM   7671 3HG2 ILE A 465       4.206   8.621 -58.610  1.00  0.620          H  
ATOM   7672 1HD1 ILE A 465       0.187   9.415 -57.179  1.00  0.620          H  
ATOM   7673 2HD1 ILE A 465      -0.017   8.651 -58.768  1.00  0.620          H  
ATOM   7674 3HD1 ILE A 465       1.194   8.034 -57.636  1.00  0.620          H  
ATOM   7675  N   SER A 466       5.653  10.399 -59.882  1.00  0.310          N  
ATOM   7676  CA  SER A 466       6.815  10.762 -59.097  1.00  0.330          C  
ATOM   7677  C   SER A 466       7.698  11.785 -59.796  1.00  0.350          C  
ATOM   7678  O   SER A 466       8.410  12.529 -59.128  1.00  0.550          O  
ATOM   7679  CB  SER A 466       7.644   9.530 -58.777  1.00  0.450          C  
ATOM   7680  OG  SER A 466       8.181   8.961 -59.939  1.00  0.450          O  
ATOM   7681  H   SER A 466       5.788   9.722 -60.637  1.00  0.370          H  
ATOM   7682  HA  SER A 466       6.471  11.198 -58.161  1.00  0.400          H  
ATOM   7683 1HB  SER A 466       8.450   9.804 -58.099  1.00  0.540          H  
ATOM   7684 2HB  SER A 466       7.020   8.798 -58.267  1.00  0.540          H  
ATOM   7685  HG  SER A 466       8.705   8.211 -59.649  1.00  0.540          H  
ATOM   7686  N   LEU A 467       7.631  11.859 -61.127  1.00  0.330          N  
ATOM   7687  CA  LEU A 467       8.472  12.801 -61.872  1.00  0.330          C  
ATOM   7688  C   LEU A 467       7.952  14.244 -61.945  1.00  0.340          C  
ATOM   7689  O   LEU A 467       8.746  15.177 -61.774  1.00  0.380          O  
ATOM   7690  CB  LEU A 467       8.692  12.282 -63.295  1.00  0.460          C  
ATOM   7691  CG  LEU A 467       9.559  11.011 -63.456  1.00  0.460          C  
ATOM   7692  CD1 LEU A 467       9.435  10.513 -64.876  1.00  0.460          C  
ATOM   7693  CD2 LEU A 467      11.060  11.354 -63.159  1.00  0.460          C  
ATOM   7694  H   LEU A 467       7.057  11.167 -61.614  1.00  0.400          H  
ATOM   7695  HA  LEU A 467       9.429  12.836 -61.370  1.00  0.400          H  
ATOM   7696 1HB  LEU A 467       7.730  12.087 -63.735  1.00  0.550          H  
ATOM   7697 2HB  LEU A 467       9.161  13.065 -63.862  1.00  0.550          H  
ATOM   7698  HG  LEU A 467       9.204  10.232 -62.776  1.00  0.550          H  
ATOM   7699 1HD1 LEU A 467      10.041   9.613 -64.994  1.00  0.550          H  
ATOM   7700 2HD1 LEU A 467       8.391  10.276 -65.085  1.00  0.550          H  
ATOM   7701 3HD1 LEU A 467       9.779  11.281 -65.569  1.00  0.550          H  
ATOM   7702 1HD2 LEU A 467      11.671  10.469 -63.292  1.00  0.550          H  
ATOM   7703 2HD2 LEU A 467      11.401  12.132 -63.846  1.00  0.550          H  
ATOM   7704 3HD2 LEU A 467      11.166  11.699 -62.148  1.00  0.550          H  
ATOM   7705  N   SER A 468       6.661  14.434 -62.260  1.00  0.340          N  
ATOM   7706  CA  SER A 468       6.108  15.781 -62.433  1.00  0.340          C  
ATOM   7707  C   SER A 468       4.800  15.959 -61.682  1.00  0.330          C  
ATOM   7708  O   SER A 468       4.355  17.086 -61.426  1.00  0.340          O  
ATOM   7709  CB  SER A 468       5.874  16.044 -63.911  1.00  0.480          C  
ATOM   7710  OG  SER A 468       4.896  15.168 -64.441  1.00  0.480          O  
ATOM   7711  H   SER A 468       6.031  13.639 -62.384  1.00  0.410          H  
ATOM   7712  HA  SER A 468       6.825  16.504 -62.051  1.00  0.410          H  
ATOM   7713 1HB  SER A 468       5.567  17.075 -64.061  1.00  0.570          H  
ATOM   7714 2HB  SER A 468       6.807  15.902 -64.445  1.00  0.570          H  
ATOM   7715  HG  SER A 468       4.008  15.595 -64.289  1.00  0.570          H  
ATOM   7716  N   GLY A 469       4.204  14.838 -61.312  1.00  0.320          N  
ATOM   7717  CA  GLY A 469       2.909  14.810 -60.684  1.00  0.310          C  
ATOM   7718  C   GLY A 469       3.025  15.115 -59.199  1.00  0.300          C  
ATOM   7719  O   GLY A 469       4.069  15.591 -58.751  1.00  0.300          O  
ATOM   7720  H   GLY A 469       4.622  13.950 -61.577  1.00  0.380          H  
ATOM   7721 1HA  GLY A 469       2.258  15.534 -61.177  1.00  0.370          H  
ATOM   7722 2HA  GLY A 469       2.491  13.821 -60.851  1.00  0.370          H  
ATOM   7723  N   PRO A 470       1.991  14.776 -58.410  1.00  0.300          N  
ATOM   7724  CA  PRO A 470       1.818  15.049 -56.989  1.00  0.310          C  
ATOM   7725  C   PRO A 470       3.038  14.735 -56.125  1.00  0.290          C  
ATOM   7726  O   PRO A 470       3.282  15.458 -55.152  1.00  0.310          O  
ATOM   7727  CB  PRO A 470       0.627  14.157 -56.657  1.00  0.460          C  
ATOM   7728  CG  PRO A 470      -0.167  14.093 -57.932  1.00  0.460          C  
ATOM   7729  CD  PRO A 470       0.858  14.040 -59.014  1.00  0.460          C  
ATOM   7730  HA  PRO A 470       1.535  16.107 -56.864  1.00  0.370          H  
ATOM   7731 1HB  PRO A 470       0.960  13.175 -56.289  1.00  0.560          H  
ATOM   7732 2HB  PRO A 470       0.038  14.613 -55.880  1.00  0.560          H  
ATOM   7733 1HG  PRO A 470      -0.831  13.212 -57.919  1.00  0.560          H  
ATOM   7734 2HG  PRO A 470      -0.817  14.978 -58.002  1.00  0.560          H  
ATOM   7735 1HD  PRO A 470       1.135  13.005 -59.220  1.00  0.560          H  
ATOM   7736 2HD  PRO A 470       0.466  14.560 -59.904  1.00  0.560          H  
ATOM   7737  N   GLY A 471       3.842  13.711 -56.480  1.00  0.280          N  
ATOM   7738  CA  GLY A 471       5.041  13.401 -55.710  1.00  0.270          C  
ATOM   7739  C   GLY A 471       5.930  14.647 -55.579  1.00  0.290          C  
ATOM   7740  O   GLY A 471       6.622  14.818 -54.570  1.00  0.290          O  
ATOM   7741  H   GLY A 471       3.670  13.099 -57.286  1.00  0.340          H  
ATOM   7742 1HA  GLY A 471       4.764  13.030 -54.723  1.00  0.320          H  
ATOM   7743 2HA  GLY A 471       5.592  12.607 -56.215  1.00  0.320          H  
ATOM   7744  N   ALA A 472       5.911  15.513 -56.616  1.00  0.290          N  
ATOM   7745  CA  ALA A 472       6.675  16.750 -56.687  1.00  0.310          C  
ATOM   7746  C   ALA A 472       6.316  17.706 -55.585  1.00  0.320          C  
ATOM   7747  O   ALA A 472       7.177  18.402 -55.047  1.00  0.340          O  
ATOM   7748  CB  ALA A 472       6.391  17.469 -58.007  1.00  0.430          C  
ATOM   7749  H   ALA A 472       5.303  15.314 -57.413  1.00  0.350          H  
ATOM   7750  HA  ALA A 472       7.722  16.495 -56.598  1.00  0.370          H  
ATOM   7751 1HB  ALA A 472       6.984  18.384 -58.064  1.00  0.510          H  
ATOM   7752 2HB  ALA A 472       6.626  16.824 -58.845  1.00  0.510          H  
ATOM   7753 3HB  ALA A 472       5.334  17.723 -58.057  1.00  0.510          H  
ATOM   7754  N   TYR A 473       5.032  17.758 -55.262  1.00  0.310          N  
ATOM   7755  CA  TYR A 473       4.529  18.659 -54.262  1.00  0.320          C  
ATOM   7756  C   TYR A 473       4.767  18.106 -52.913  1.00  0.310          C  
ATOM   7757  O   TYR A 473       5.198  18.832 -52.027  1.00  0.320          O  
ATOM   7758  CB  TYR A 473       3.065  18.954 -54.508  1.00  0.440          C  
ATOM   7759  CG  TYR A 473       2.946  19.976 -55.517  1.00  0.440          C  
ATOM   7760  CD1 TYR A 473       2.972  19.658 -56.850  1.00  0.440          C  
ATOM   7761  CD2 TYR A 473       2.822  21.281 -55.097  1.00  0.440          C  
ATOM   7762  CE1 TYR A 473       2.906  20.657 -57.764  1.00  0.440          C  
ATOM   7763  CE2 TYR A 473       2.743  22.265 -56.003  1.00  0.440          C  
ATOM   7764  CZ  TYR A 473       2.798  21.977 -57.330  1.00  0.440          C  
ATOM   7765  OH  TYR A 473       2.763  22.994 -58.230  1.00  0.440          O  
ATOM   7766  H   TYR A 473       4.361  17.120 -55.687  1.00  0.370          H  
ATOM   7767  HA  TYR A 473       5.079  19.597 -54.338  1.00  0.380          H  
ATOM   7768 1HB  TYR A 473       2.552  18.054 -54.856  1.00  0.530          H  
ATOM   7769 2HB  TYR A 473       2.585  19.290 -53.604  1.00  0.530          H  
ATOM   7770  HD1 TYR A 473       3.067  18.620 -57.175  1.00  0.530          H  
ATOM   7771  HD2 TYR A 473       2.793  21.519 -54.031  1.00  0.530          H  
ATOM   7772  HE1 TYR A 473       2.946  20.412 -58.816  1.00  0.530          H  
ATOM   7773  HE2 TYR A 473       2.651  23.275 -55.670  1.00  0.530          H  
ATOM   7774  HH  TYR A 473       2.694  23.830 -57.765  1.00  0.530          H  
ATOM   7775  N   SER A 474       4.553  16.808 -52.760  1.00  0.310          N  
ATOM   7776  CA  SER A 474       4.749  16.187 -51.469  1.00  0.310          C  
ATOM   7777  C   SER A 474       6.198  16.402 -51.043  1.00  0.320          C  
ATOM   7778  O   SER A 474       6.464  16.842 -49.915  1.00  0.340          O  
ATOM   7779  CB  SER A 474       4.423  14.712 -51.542  1.00  0.430          C  
ATOM   7780  OG  SER A 474       4.601  14.094 -50.302  1.00  0.430          O  
ATOM   7781  H   SER A 474       4.206  16.257 -53.550  1.00  0.370          H  
ATOM   7782  HA  SER A 474       4.094  16.660 -50.740  1.00  0.370          H  
ATOM   7783 1HB  SER A 474       3.396  14.585 -51.879  1.00  0.520          H  
ATOM   7784 2HB  SER A 474       5.068  14.239 -52.284  1.00  0.520          H  
ATOM   7785  HG  SER A 474       4.468  13.152 -50.459  1.00  0.520          H  
ATOM   7786  N   SER A 475       7.146  16.137 -51.961  1.00  0.310          N  
ATOM   7787  CA  SER A 475       8.551  16.344 -51.663  1.00  0.330          C  
ATOM   7788  C   SER A 475       8.862  17.813 -51.402  1.00  0.340          C  
ATOM   7789  O   SER A 475       9.618  18.124 -50.476  1.00  0.350          O  
ATOM   7790  CB  SER A 475       9.427  15.828 -52.791  1.00  0.450          C  
ATOM   7791  OG  SER A 475       9.362  14.431 -52.898  1.00  0.450          O  
ATOM   7792  H   SER A 475       6.892  15.748 -52.875  1.00  0.370          H  
ATOM   7793  HA  SER A 475       8.792  15.780 -50.763  1.00  0.400          H  
ATOM   7794 1HB  SER A 475       9.105  16.282 -53.732  1.00  0.540          H  
ATOM   7795 2HB  SER A 475      10.459  16.132 -52.620  1.00  0.540          H  
ATOM   7796  HG  SER A 475       9.979  14.194 -53.598  1.00  0.540          H  
ATOM   7797  N   ALA A 476       8.305  18.744 -52.197  1.00  0.350          N  
ATOM   7798  CA  ALA A 476       8.574  20.156 -51.958  1.00  0.370          C  
ATOM   7799  C   ALA A 476       8.058  20.588 -50.598  1.00  0.370          C  
ATOM   7800  O   ALA A 476       8.737  21.331 -49.889  1.00  0.390          O  
ATOM   7801  CB  ALA A 476       7.972  20.985 -53.059  1.00  0.510          C  
ATOM   7802  H   ALA A 476       7.734  18.485 -53.008  1.00  0.420          H  
ATOM   7803  HA  ALA A 476       9.641  20.310 -51.967  1.00  0.440          H  
ATOM   7804 1HB  ALA A 476       8.213  22.023 -52.915  1.00  0.610          H  
ATOM   7805 2HB  ALA A 476       8.384  20.653 -54.000  1.00  0.610          H  
ATOM   7806 3HB  ALA A 476       6.893  20.850 -53.064  1.00  0.610          H  
ATOM   7807  N   TYR A 477       6.879  20.099 -50.204  1.00  0.360          N  
ATOM   7808  CA  TYR A 477       6.315  20.459 -48.919  1.00  0.370          C  
ATOM   7809  C   TYR A 477       7.214  19.931 -47.815  1.00  0.380          C  
ATOM   7810  O   TYR A 477       7.466  20.635 -46.832  1.00  0.390          O  
ATOM   7811  CB  TYR A 477       4.894  19.887 -48.741  1.00  0.510          C  
ATOM   7812  CG  TYR A 477       3.778  20.514 -49.583  1.00  0.510          C  
ATOM   7813  CD1 TYR A 477       2.894  19.711 -50.300  1.00  0.510          C  
ATOM   7814  CD2 TYR A 477       3.624  21.861 -49.632  1.00  0.510          C  
ATOM   7815  CE1 TYR A 477       1.889  20.287 -51.048  1.00  0.510          C  
ATOM   7816  CE2 TYR A 477       2.608  22.415 -50.372  1.00  0.510          C  
ATOM   7817  CZ  TYR A 477       1.766  21.666 -51.069  1.00  0.510          C  
ATOM   7818  OH  TYR A 477       0.781  22.280 -51.793  1.00  0.510          O  
ATOM   7819  H   TYR A 477       6.341  19.512 -50.839  1.00  0.430          H  
ATOM   7820  HA  TYR A 477       6.288  21.542 -48.839  1.00  0.440          H  
ATOM   7821 1HB  TYR A 477       4.918  18.820 -48.970  1.00  0.620          H  
ATOM   7822 2HB  TYR A 477       4.606  19.988 -47.699  1.00  0.620          H  
ATOM   7823  HD1 TYR A 477       2.997  18.630 -50.275  1.00  0.620          H  
ATOM   7824  HD2 TYR A 477       4.291  22.512 -49.080  1.00  0.620          H  
ATOM   7825  HE1 TYR A 477       1.205  19.661 -51.609  1.00  0.620          H  
ATOM   7826  HE2 TYR A 477       2.483  23.493 -50.396  1.00  0.620          H  
ATOM   7827  HH  TYR A 477       0.760  23.260 -51.608  1.00  0.620          H  
ATOM   7828  N   TYR A 478       7.716  18.697 -47.980  1.00  0.370          N  
ATOM   7829  CA  TYR A 478       8.588  18.092 -46.989  1.00  0.380          C  
ATOM   7830  C   TYR A 478       9.827  18.953 -46.793  1.00  0.390          C  
ATOM   7831  O   TYR A 478      10.177  19.307 -45.658  1.00  0.410          O  
ATOM   7832  CB  TYR A 478       8.998  16.671 -47.397  1.00  0.530          C  
ATOM   7833  CG  TYR A 478       9.829  16.001 -46.349  1.00  0.530          C  
ATOM   7834  CD1 TYR A 478       9.190  15.312 -45.342  1.00  0.530          C  
ATOM   7835  CD2 TYR A 478      11.211  16.106 -46.350  1.00  0.530          C  
ATOM   7836  CE1 TYR A 478       9.906  14.728 -44.348  1.00  0.530          C  
ATOM   7837  CE2 TYR A 478      11.939  15.519 -45.345  1.00  0.530          C  
ATOM   7838  CZ  TYR A 478      11.289  14.829 -44.339  1.00  0.530          C  
ATOM   7839  OH  TYR A 478      12.011  14.237 -43.325  1.00  0.530          O  
ATOM   7840  H   TYR A 478       7.426  18.142 -48.792  1.00  0.440          H  
ATOM   7841  HA  TYR A 478       8.068  18.057 -46.046  1.00  0.460          H  
ATOM   7842 1HB  TYR A 478       8.107  16.066 -47.582  1.00  0.630          H  
ATOM   7843 2HB  TYR A 478       9.573  16.701 -48.321  1.00  0.630          H  
ATOM   7844  HD1 TYR A 478       8.112  15.230 -45.341  1.00  0.630          H  
ATOM   7845  HD2 TYR A 478      11.727  16.658 -47.143  1.00  0.630          H  
ATOM   7846  HE1 TYR A 478       9.385  14.191 -43.573  1.00  0.630          H  
ATOM   7847  HE2 TYR A 478      13.025  15.605 -45.344  1.00  0.630          H  
ATOM   7848  HH  TYR A 478      12.949  14.392 -43.467  1.00  0.630          H  
ATOM   7849  N   ASP A 479      10.497  19.289 -47.909  1.00  0.380          N  
ATOM   7850  CA  ASP A 479      11.692  20.123 -47.864  1.00  0.390          C  
ATOM   7851  C   ASP A 479      11.403  21.500 -47.304  1.00  0.410          C  
ATOM   7852  O   ASP A 479      12.205  22.040 -46.539  1.00  0.440          O  
ATOM   7853  CB  ASP A 479      12.360  20.204 -49.251  1.00  0.540          C  
ATOM   7854  CG  ASP A 479      13.203  18.974 -49.598  1.00  0.540          C  
ATOM   7855  OD1 ASP A 479      13.615  18.332 -48.679  1.00  0.540          O  
ATOM   7856  OD2 ASP A 479      13.428  18.663 -50.771  1.00  0.540          O  
ATOM   7857  H   ASP A 479      10.149  18.949 -48.811  1.00  0.460          H  
ATOM   7858  HA  ASP A 479      12.399  19.644 -47.193  1.00  0.470          H  
ATOM   7859 1HB  ASP A 479      11.573  20.276 -49.999  1.00  0.650          H  
ATOM   7860 2HB  ASP A 479      12.968  21.103 -49.322  1.00  0.650          H  
ATOM   7861  N   PHE A 480      10.242  22.073 -47.626  1.00  0.410          N  
ATOM   7862  CA  PHE A 480       9.902  23.371 -47.086  1.00  0.440          C  
ATOM   7863  C   PHE A 480       9.842  23.321 -45.557  1.00  0.450          C  
ATOM   7864  O   PHE A 480      10.551  24.061 -44.863  1.00  0.480          O  
ATOM   7865  CB  PHE A 480       8.558  23.846 -47.635  1.00  0.600          C  
ATOM   7866  CG  PHE A 480       8.122  25.147 -47.086  1.00  0.600          C  
ATOM   7867  CD1 PHE A 480       8.666  26.293 -47.579  1.00  0.600          C  
ATOM   7868  CD2 PHE A 480       7.182  25.235 -46.072  1.00  0.600          C  
ATOM   7869  CE1 PHE A 480       8.307  27.515 -47.097  1.00  0.600          C  
ATOM   7870  CE2 PHE A 480       6.811  26.460 -45.578  1.00  0.600          C  
ATOM   7871  CZ  PHE A 480       7.374  27.605 -46.090  1.00  0.600          C  
ATOM   7872  H   PHE A 480       9.612  21.628 -48.297  1.00  0.490          H  
ATOM   7873  HA  PHE A 480      10.671  24.070 -47.396  1.00  0.530          H  
ATOM   7874 1HB  PHE A 480       8.626  23.930 -48.713  1.00  0.720          H  
ATOM   7875 2HB  PHE A 480       7.794  23.108 -47.418  1.00  0.720          H  
ATOM   7876  HD1 PHE A 480       9.397  26.214 -48.360  1.00  0.720          H  
ATOM   7877  HD2 PHE A 480       6.740  24.329 -45.664  1.00  0.720          H  
ATOM   7878  HE1 PHE A 480       8.768  28.411 -47.509  1.00  0.720          H  
ATOM   7879  HE2 PHE A 480       6.081  26.526 -44.781  1.00  0.720          H  
ATOM   7880  HZ  PHE A 480       7.082  28.575 -45.695  1.00  0.720          H  
ATOM   7881  N   ILE A 481       9.050  22.379 -45.032  1.00  0.440          N  
ATOM   7882  CA  ILE A 481       8.808  22.238 -43.599  1.00  0.460          C  
ATOM   7883  C   ILE A 481      10.069  21.942 -42.818  1.00  0.480          C  
ATOM   7884  O   ILE A 481      10.267  22.491 -41.738  1.00  0.510          O  
ATOM   7885  CB  ILE A 481       7.736  21.159 -43.299  1.00  0.640          C  
ATOM   7886  CG1 ILE A 481       6.356  21.669 -43.802  1.00  0.640          C  
ATOM   7887  CG2 ILE A 481       7.693  20.835 -41.759  1.00  0.640          C  
ATOM   7888  CD1 ILE A 481       5.270  20.618 -43.843  1.00  0.640          C  
ATOM   7889  H   ILE A 481       8.559  21.752 -45.677  1.00  0.530          H  
ATOM   7890  HA  ILE A 481       8.417  23.186 -43.237  1.00  0.550          H  
ATOM   7891  HB  ILE A 481       7.974  20.249 -43.861  1.00  0.760          H  
ATOM   7892 1HG1 ILE A 481       6.028  22.481 -43.154  1.00  0.760          H  
ATOM   7893 2HG1 ILE A 481       6.478  22.058 -44.811  1.00  0.760          H  
ATOM   7894 1HG2 ILE A 481       6.944  20.078 -41.555  1.00  0.760          H  
ATOM   7895 2HG2 ILE A 481       8.657  20.457 -41.419  1.00  0.760          H  
ATOM   7896 3HG2 ILE A 481       7.449  21.743 -41.202  1.00  0.760          H  
ATOM   7897 1HD1 ILE A 481       4.357  21.061 -44.207  1.00  0.760          H  
ATOM   7898 2HD1 ILE A 481       5.583  19.827 -44.510  1.00  0.760          H  
ATOM   7899 3HD1 ILE A 481       5.090  20.209 -42.855  1.00  0.760          H  
ATOM   7900  N   ASN A 482      10.915  21.069 -43.341  1.00  0.480          N  
ATOM   7901  CA  ASN A 482      12.114  20.681 -42.630  1.00  0.510          C  
ATOM   7902  C   ASN A 482      13.357  21.496 -43.000  1.00  0.530          C  
ATOM   7903  O   ASN A 482      14.463  21.146 -42.563  1.00  0.570          O  
ATOM   7904  CB  ASN A 482      12.352  19.210 -42.896  1.00  0.700          C  
ATOM   7905  CG  ASN A 482      11.325  18.341 -42.241  1.00  0.700          C  
ATOM   7906  OD1 ASN A 482      11.444  17.977 -41.062  1.00  0.700          O  
ATOM   7907  ND2 ASN A 482      10.293  18.027 -42.967  1.00  0.700          N  
ATOM   7908  H   ASN A 482      10.698  20.626 -44.240  1.00  0.580          H  
ATOM   7909  HA  ASN A 482      11.938  20.826 -41.564  1.00  0.610          H  
ATOM   7910 1HB  ASN A 482      12.329  19.028 -43.977  1.00  0.840          H  
ATOM   7911 2HB  ASN A 482      13.335  18.923 -42.534  1.00  0.840          H  
ATOM   7912 1HD2 ASN A 482       9.574  17.459 -42.578  1.00  0.840          H  
ATOM   7913 2HD2 ASN A 482      10.219  18.392 -43.914  1.00  0.840          H  
ATOM   7914  N   LEU A 483      13.196  22.588 -43.777  1.00  0.510          N  
ATOM   7915  CA  LEU A 483      14.330  23.416 -44.204  1.00  0.530          C  
ATOM   7916  C   LEU A 483      15.453  22.585 -44.857  1.00  0.550          C  
ATOM   7917  O   LEU A 483      16.633  22.734 -44.533  1.00  0.600          O  
ATOM   7918  CB  LEU A 483      14.833  24.221 -42.977  1.00  0.730          C  
ATOM   7919  CG  LEU A 483      13.766  25.212 -42.336  1.00  0.730          C  
ATOM   7920  CD1 LEU A 483      14.230  25.756 -41.034  1.00  0.730          C  
ATOM   7921  CD2 LEU A 483      13.575  26.374 -43.248  1.00  0.730          C  
ATOM   7922  H   LEU A 483      12.258  22.883 -44.079  1.00  0.610          H  
ATOM   7923  HA  LEU A 483      13.966  24.101 -44.967  1.00  0.640          H  
ATOM   7924 1HB  LEU A 483      15.169  23.536 -42.208  1.00  0.880          H  
ATOM   7925 2HB  LEU A 483      15.679  24.811 -43.293  1.00  0.880          H  
ATOM   7926  HG  LEU A 483      12.818  24.686 -42.191  1.00  0.880          H  
ATOM   7927 1HD1 LEU A 483      13.479  26.440 -40.647  1.00  0.880          H  
ATOM   7928 2HD1 LEU A 483      14.355  24.967 -40.356  1.00  0.880          H  
ATOM   7929 3HD1 LEU A 483      15.146  26.271 -41.156  1.00  0.880          H  
ATOM   7930 1HD2 LEU A 483      12.842  27.056 -42.826  1.00  0.880          H  
ATOM   7931 2HD2 LEU A 483      14.509  26.904 -43.385  1.00  0.880          H  
ATOM   7932 3HD2 LEU A 483      13.232  26.015 -44.179  1.00  0.880          H  
ATOM   7933  N   GLN A 484      15.049  21.685 -45.757  1.00  0.530          N  
ATOM   7934  CA  GLN A 484      15.912  20.755 -46.499  1.00  0.580          C  
ATOM   7935  C   GLN A 484      15.835  20.979 -48.001  1.00  0.530          C  
ATOM   7936  O   GLN A 484      15.170  21.906 -48.464  1.00  0.520          O  
ATOM   7937  CB  GLN A 484      15.567  19.293 -46.195  1.00  0.790          C  
ATOM   7938  CG  GLN A 484      15.668  18.933 -44.773  1.00  0.790          C  
ATOM   7939  CD  GLN A 484      17.048  19.107 -44.267  1.00  0.790          C  
ATOM   7940  OE1 GLN A 484      18.008  18.601 -44.858  1.00  0.790          O  
ATOM   7941  NE2 GLN A 484      17.176  19.856 -43.195  1.00  0.790          N  
ATOM   7942  H   GLN A 484      14.043  21.678 -45.953  1.00  0.640          H  
ATOM   7943  HA  GLN A 484      16.943  20.933 -46.200  1.00  0.700          H  
ATOM   7944 1HB  GLN A 484      14.550  19.093 -46.506  1.00  0.950          H  
ATOM   7945 2HB  GLN A 484      16.210  18.626 -46.760  1.00  0.950          H  
ATOM   7946 1HG  GLN A 484      15.021  19.559 -44.225  1.00  0.950          H  
ATOM   7947 2HG  GLN A 484      15.377  17.893 -44.647  1.00  0.950          H  
ATOM   7948 1HE2 GLN A 484      18.091  20.037 -42.818  1.00  0.950          H  
ATOM   7949 2HE2 GLN A 484      16.341  20.282 -42.772  1.00  0.950          H  
ATOM   7950  N   ASP A 485      16.586  20.176 -48.760  1.00  0.550          N  
ATOM   7951  CA  ASP A 485      16.523  20.236 -50.217  1.00  0.560          C  
ATOM   7952  C   ASP A 485      16.811  18.857 -50.812  1.00  0.510          C  
ATOM   7953  O   ASP A 485      17.452  18.010 -50.185  1.00  0.530          O  
ATOM   7954  CB  ASP A 485      17.484  21.291 -50.790  1.00  0.780          C  
ATOM   7955  CG  ASP A 485      17.131  21.706 -52.256  1.00  0.780          C  
ATOM   7956  OD1 ASP A 485      16.193  21.143 -52.806  1.00  0.780          O  
ATOM   7957  OD2 ASP A 485      17.802  22.551 -52.807  1.00  0.780          O  
ATOM   7958  H   ASP A 485      17.149  19.454 -48.329  1.00  0.660          H  
ATOM   7959  HA  ASP A 485      15.511  20.516 -50.510  1.00  0.670          H  
ATOM   7960 1HB  ASP A 485      17.457  22.183 -50.162  1.00  0.940          H  
ATOM   7961 2HB  ASP A 485      18.503  20.903 -50.773  1.00  0.940          H  
ATOM   7962  N   ASN A 486      16.323  18.669 -52.029  1.00  0.470          N  
ATOM   7963  CA  ASN A 486      16.426  17.463 -52.851  1.00  0.430          C  
ATOM   7964  C   ASN A 486      15.909  16.175 -52.184  1.00  0.390          C  
ATOM   7965  O   ASN A 486      16.518  15.113 -52.338  1.00  0.440          O  
ATOM   7966  CB  ASN A 486      17.858  17.268 -53.333  1.00  0.620          C  
ATOM   7967  CG  ASN A 486      17.978  16.311 -54.529  1.00  0.620          C  
ATOM   7968  OD1 ASN A 486      17.068  16.210 -55.368  1.00  0.620          O  
ATOM   7969  ND2 ASN A 486      19.095  15.629 -54.616  1.00  0.620          N  
ATOM   7970  H   ASN A 486      15.862  19.488 -52.424  1.00  0.560          H  
ATOM   7971  HA  ASN A 486      15.802  17.621 -53.732  1.00  0.520          H  
ATOM   7972 1HB  ASN A 486      18.274  18.237 -53.615  1.00  0.740          H  
ATOM   7973 2HB  ASN A 486      18.463  16.881 -52.513  1.00  0.740          H  
ATOM   7974 1HD2 ASN A 486      19.238  14.993 -55.372  1.00  0.740          H  
ATOM   7975 2HD2 ASN A 486      19.801  15.744 -53.917  1.00  0.740          H  
ATOM   7976  N   THR A 487      14.774  16.238 -51.487  1.00  0.340          N  
ATOM   7977  CA  THR A 487      14.203  15.016 -50.916  1.00  0.350          C  
ATOM   7978  C   THR A 487      13.475  14.212 -51.968  1.00  0.310          C  
ATOM   7979  O   THR A 487      12.682  14.743 -52.742  1.00  0.360          O  
ATOM   7980  CB  THR A 487      13.265  15.270 -49.715  1.00  0.490          C  
ATOM   7981  OG1 THR A 487      14.018  15.789 -48.631  1.00  0.490          O  
ATOM   7982  CG2 THR A 487      12.571  14.010 -49.285  1.00  0.490          C  
ATOM   7983  H   THR A 487      14.313  17.149 -51.343  1.00  0.410          H  
ATOM   7984  HA  THR A 487      15.025  14.406 -50.545  1.00  0.420          H  
ATOM   7985  HB  THR A 487      12.512  16.011 -49.996  1.00  0.580          H  
ATOM   7986  HG1 THR A 487      14.136  16.746 -48.778  1.00  0.580          H  
ATOM   7987 1HG2 THR A 487      11.944  14.253 -48.451  1.00  0.580          H  
ATOM   7988 2HG2 THR A 487      11.953  13.613 -50.084  1.00  0.580          H  
ATOM   7989 3HG2 THR A 487      13.315  13.284 -48.997  1.00  0.580          H  
ATOM   7990  N   ILE A 488      13.736  12.909 -51.988  1.00  0.370          N  
ATOM   7991  CA  ILE A 488      13.069  12.042 -52.940  1.00  0.360          C  
ATOM   7992  C   ILE A 488      11.937  11.166 -52.338  1.00  0.400          C  
ATOM   7993  O   ILE A 488      10.874  11.058 -52.946  1.00  0.390          O  
ATOM   7994  CB  ILE A 488      14.106  11.177 -53.695  1.00  0.510          C  
ATOM   7995  CG1 ILE A 488      15.082  12.103 -54.515  1.00  0.510          C  
ATOM   7996  CG2 ILE A 488      13.405  10.259 -54.641  1.00  0.510          C  
ATOM   7997  CD1 ILE A 488      16.293  11.389 -55.143  1.00  0.510          C  
ATOM   7998  H   ILE A 488      14.417  12.538 -51.341  1.00  0.440          H  
ATOM   7999  HA  ILE A 488      12.604  12.679 -53.691  1.00  0.430          H  
ATOM   8000  HB  ILE A 488      14.693  10.590 -52.982  1.00  0.610          H  
ATOM   8001 1HG1 ILE A 488      14.519  12.590 -55.310  1.00  0.610          H  
ATOM   8002 2HG1 ILE A 488      15.467  12.877 -53.845  1.00  0.610          H  
ATOM   8003 1HG2 ILE A 488      14.134   9.662 -55.153  1.00  0.610          H  
ATOM   8004 2HG2 ILE A 488      12.734   9.605 -54.112  1.00  0.610          H  
ATOM   8005 3HG2 ILE A 488      12.835  10.843 -55.364  1.00  0.610          H  
ATOM   8006 1HD1 ILE A 488      16.896  12.123 -55.660  1.00  0.610          H  
ATOM   8007 2HD1 ILE A 488      16.888  10.925 -54.355  1.00  0.610          H  
ATOM   8008 3HD1 ILE A 488      15.981  10.631 -55.853  1.00  0.610          H  
ATOM   8009  N   GLU A 489      12.181  10.490 -51.192  1.00  0.480          N  
ATOM   8010  CA  GLU A 489      11.223   9.497 -50.636  1.00  0.630          C  
ATOM   8011  C   GLU A 489      10.624   9.702 -49.220  1.00  0.720          C  
ATOM   8012  O   GLU A 489      10.220   8.718 -48.567  1.00  1.500          O  
ATOM   8013  CB  GLU A 489      11.915   8.144 -50.608  1.00  0.820          C  
ATOM   8014  CG  GLU A 489      12.349   7.678 -51.929  1.00  0.820          C  
ATOM   8015  CD  GLU A 489      12.913   6.371 -51.893  1.00  0.820          C  
ATOM   8016  OE1 GLU A 489      12.985   5.782 -50.851  1.00  0.820          O  
ATOM   8017  OE2 GLU A 489      13.276   5.902 -52.932  1.00  0.820          O  
ATOM   8018  H   GLU A 489      13.062  10.619 -50.722  1.00  0.580          H  
ATOM   8019  HA  GLU A 489      10.384   9.442 -51.330  1.00  0.760          H  
ATOM   8020 1HB  GLU A 489      12.793   8.195 -49.963  1.00  0.990          H  
ATOM   8021 2HB  GLU A 489      11.240   7.391 -50.197  1.00  0.990          H  
ATOM   8022 1HG  GLU A 489      11.513   7.704 -52.628  1.00  0.990          H  
ATOM   8023 2HG  GLU A 489      13.118   8.349 -52.286  1.00  0.990          H  
ATOM   8024  N   LYS A 490      10.600  10.912 -48.706  1.00  0.560          N  
ATOM   8025  CA  LYS A 490      10.070  11.084 -47.360  1.00  0.710          C  
ATOM   8026  C   LYS A 490       8.604  11.410 -47.404  1.00  0.560          C  
ATOM   8027  O   LYS A 490       8.086  11.842 -48.433  1.00  1.140          O  
ATOM   8028  CB  LYS A 490      10.822  12.157 -46.598  1.00  0.930          C  
ATOM   8029  CG  LYS A 490      12.343  11.944 -46.470  1.00  0.930          C  
ATOM   8030  CD  LYS A 490      12.730  10.755 -45.617  1.00  0.930          C  
ATOM   8031  CE  LYS A 490      14.251  10.724 -45.438  1.00  0.930          C  
ATOM   8032  NZ  LYS A 490      14.714   9.539 -44.674  1.00  0.930          N  
ATOM   8033  H   LYS A 490      10.910  11.713 -49.239  1.00  0.670          H  
ATOM   8034  HA  LYS A 490      10.173  10.149 -46.814  1.00  0.850          H  
ATOM   8035 1HB  LYS A 490      10.630  13.116 -47.049  1.00  1.120          H  
ATOM   8036 2HB  LYS A 490      10.427  12.197 -45.587  1.00  1.120          H  
ATOM   8037 1HG  LYS A 490      12.744  11.752 -47.452  1.00  1.120          H  
ATOM   8038 2HG  LYS A 490      12.814  12.838 -46.076  1.00  1.120          H  
ATOM   8039 1HD  LYS A 490      12.246  10.823 -44.638  1.00  1.120          H  
ATOM   8040 2HD  LYS A 490      12.415   9.829 -46.100  1.00  1.120          H  
ATOM   8041 1HE  LYS A 490      14.719  10.712 -46.421  1.00  1.120          H  
ATOM   8042 2HE  LYS A 490      14.562  11.626 -44.910  1.00  1.120          H  
ATOM   8043 1HZ  LYS A 490      15.723   9.571 -44.591  1.00  1.120          H  
ATOM   8044 2HZ  LYS A 490      14.302   9.539 -43.750  1.00  1.120          H  
ATOM   8045 3HZ  LYS A 490      14.443   8.700 -45.165  1.00  1.120          H  
ATOM   8046  N   THR A 491       7.927  11.218 -46.287  1.00  0.570          N  
ATOM   8047  CA  THR A 491       6.523  11.534 -46.230  1.00  0.890          C  
ATOM   8048  C   THR A 491       6.164  12.530 -45.163  1.00  0.680          C  
ATOM   8049  O   THR A 491       6.773  12.588 -44.094  1.00  1.020          O  
ATOM   8050  CB  THR A 491       5.707  10.275 -45.900  1.00  1.120          C  
ATOM   8051  OG1 THR A 491       6.125   9.780 -44.608  1.00  1.120          O  
ATOM   8052  CG2 THR A 491       5.921   9.216 -46.939  1.00  1.120          C  
ATOM   8053  H   THR A 491       8.383  10.837 -45.470  1.00  0.680          H  
ATOM   8054  HA  THR A 491       6.210  11.937 -47.193  1.00  1.070          H  
ATOM   8055  HB  THR A 491       4.644  10.529 -45.854  1.00  1.340          H  
ATOM   8056  HG1 THR A 491       5.911  10.442 -43.930  1.00  1.340          H  
ATOM   8057 1HG2 THR A 491       5.344   8.338 -46.685  1.00  1.340          H  
ATOM   8058 2HG2 THR A 491       5.591   9.603 -47.891  1.00  1.340          H  
ATOM   8059 3HG2 THR A 491       6.966   8.950 -46.999  1.00  1.340          H  
ATOM   8060  N   LEU A 492       5.093  13.243 -45.441  1.00  0.490          N  
ATOM   8061  CA  LEU A 492       4.423  14.117 -44.505  1.00  0.400          C  
ATOM   8062  C   LEU A 492       3.133  13.475 -44.108  1.00  0.500          C  
ATOM   8063  O   LEU A 492       2.554  12.717 -44.888  1.00  0.740          O  
ATOM   8064  CB  LEU A 492       4.144  15.494 -45.086  1.00  0.600          C  
ATOM   8065  CG  LEU A 492       5.315  16.358 -45.445  1.00  0.600          C  
ATOM   8066  CD1 LEU A 492       4.794  17.577 -46.120  1.00  0.600          C  
ATOM   8067  CD2 LEU A 492       6.060  16.760 -44.151  1.00  0.600          C  
ATOM   8068  H   LEU A 492       4.690  13.140 -46.363  1.00  0.590          H  
ATOM   8069  HA  LEU A 492       5.022  14.211 -43.603  1.00  0.480          H  
ATOM   8070 1HB  LEU A 492       3.556  15.358 -45.985  1.00  0.720          H  
ATOM   8071 2HB  LEU A 492       3.543  16.034 -44.377  1.00  0.720          H  
ATOM   8072  HG  LEU A 492       5.989  15.839 -46.124  1.00  0.720          H  
ATOM   8073 1HD1 LEU A 492       5.610  18.212 -46.358  1.00  0.720          H  
ATOM   8074 2HD1 LEU A 492       4.281  17.296 -47.025  1.00  0.720          H  
ATOM   8075 3HD1 LEU A 492       4.106  18.104 -45.460  1.00  0.720          H  
ATOM   8076 1HD2 LEU A 492       6.883  17.409 -44.371  1.00  0.720          H  
ATOM   8077 2HD2 LEU A 492       5.372  17.282 -43.484  1.00  0.720          H  
ATOM   8078 3HD2 LEU A 492       6.442  15.882 -43.647  1.00  0.720          H  
ATOM   8079  N   ASN A 493       2.685  13.766 -42.901  1.00  0.390          N  
ATOM   8080  CA  ASN A 493       1.422  13.250 -42.414  1.00  0.460          C  
ATOM   8081  C   ASN A 493       0.306  14.073 -43.001  1.00  0.460          C  
ATOM   8082  O   ASN A 493       0.512  15.243 -43.335  1.00  0.450          O  
ATOM   8083  CB  ASN A 493       1.361  13.300 -40.896  1.00  0.620          C  
ATOM   8084  CG  ASN A 493       0.244  12.464 -40.328  1.00  0.620          C  
ATOM   8085  OD1 ASN A 493      -0.926  12.898 -40.238  1.00  0.620          O  
ATOM   8086  ND2 ASN A 493       0.575  11.256 -39.942  1.00  0.620          N  
ATOM   8087  H   ASN A 493       3.204  14.428 -42.296  1.00  0.470          H  
ATOM   8088  HA  ASN A 493       1.297  12.217 -42.750  1.00  0.550          H  
ATOM   8089 1HB  ASN A 493       2.307  12.957 -40.483  1.00  0.740          H  
ATOM   8090 2HB  ASN A 493       1.227  14.338 -40.579  1.00  0.740          H  
ATOM   8091 1HD2 ASN A 493      -0.118  10.638 -39.566  1.00  0.740          H  
ATOM   8092 2HD2 ASN A 493       1.517  10.930 -40.041  1.00  0.740          H  
ATOM   8093  N   ALA A 494      -0.901  13.522 -43.075  1.00  0.500          N  
ATOM   8094  CA  ALA A 494      -2.014  14.340 -43.518  1.00  0.480          C  
ATOM   8095  C   ALA A 494      -2.142  15.560 -42.608  1.00  0.460          C  
ATOM   8096  O   ALA A 494      -2.409  16.665 -43.079  1.00  0.460          O  
ATOM   8097  CB  ALA A 494      -3.303  13.551 -43.508  1.00  0.680          C  
ATOM   8098  H   ALA A 494      -1.060  12.553 -42.816  1.00  0.600          H  
ATOM   8099  HA  ALA A 494      -1.816  14.673 -44.530  1.00  0.580          H  
ATOM   8100 1HB  ALA A 494      -4.119  14.184 -43.852  1.00  0.820          H  
ATOM   8101 2HB  ALA A 494      -3.207  12.689 -44.170  1.00  0.820          H  
ATOM   8102 3HB  ALA A 494      -3.511  13.211 -42.494  1.00  0.820          H  
ATOM   8103  N   SER A 495      -1.839  15.397 -41.312  1.00  0.480          N  
ATOM   8104  CA  SER A 495      -1.934  16.482 -40.348  1.00  0.520          C  
ATOM   8105  C   SER A 495      -0.989  17.645 -40.667  1.00  0.580          C  
ATOM   8106  O   SER A 495      -1.166  18.738 -40.129  1.00  0.670          O  
ATOM   8107  CB  SER A 495      -1.672  15.975 -38.939  1.00  0.710          C  
ATOM   8108  OG  SER A 495      -0.341  15.580 -38.770  1.00  0.710          O  
ATOM   8109  H   SER A 495      -1.575  14.477 -40.955  1.00  0.580          H  
ATOM   8110  HA  SER A 495      -2.954  16.865 -40.379  1.00  0.620          H  
ATOM   8111 1HB  SER A 495      -1.915  16.759 -38.223  1.00  0.850          H  
ATOM   8112 2HB  SER A 495      -2.328  15.131 -38.735  1.00  0.850          H  
ATOM   8113  HG  SER A 495      -0.263  15.289 -37.856  1.00  0.850          H  
ATOM   8114  N   ASP A 496       0.021  17.422 -41.522  1.00  0.550          N  
ATOM   8115  CA  ASP A 496       0.941  18.468 -41.940  1.00  0.610          C  
ATOM   8116  C   ASP A 496       0.420  19.021 -43.272  1.00  0.520          C  
ATOM   8117  O   ASP A 496       0.326  20.228 -43.490  1.00  0.540          O  
ATOM   8118  CB  ASP A 496       2.342  17.885 -42.229  1.00  0.830          C  
ATOM   8119  CG  ASP A 496       3.093  17.230 -41.034  1.00  0.830          C  
ATOM   8120  OD1 ASP A 496       3.267  17.879 -40.023  1.00  0.830          O  
ATOM   8121  OD2 ASP A 496       3.532  16.066 -41.182  1.00  0.830          O  
ATOM   8122  H   ASP A 496       0.123  16.501 -41.934  1.00  0.660          H  
ATOM   8123  HA  ASP A 496       0.977  19.263 -41.194  1.00  0.730          H  
ATOM   8124 1HB  ASP A 496       2.226  17.131 -42.990  1.00  1.000          H  
ATOM   8125 2HB  ASP A 496       2.973  18.665 -42.650  1.00  1.000          H  
ATOM   8126  N   LEU A 497       0.017  18.105 -44.153  1.00  0.440          N  
ATOM   8127  CA  LEU A 497      -0.412  18.421 -45.508  1.00  0.390          C  
ATOM   8128  C   LEU A 497      -1.659  19.283 -45.586  1.00  0.400          C  
ATOM   8129  O   LEU A 497      -1.754  20.154 -46.455  1.00  0.400          O  
ATOM   8130  CB  LEU A 497      -0.616  17.119 -46.278  1.00  0.570          C  
ATOM   8131  CG  LEU A 497       0.650  16.306 -46.620  1.00  0.570          C  
ATOM   8132  CD1 LEU A 497       0.237  14.947 -47.143  1.00  0.570          C  
ATOM   8133  CD2 LEU A 497       1.476  17.045 -47.704  1.00  0.570          C  
ATOM   8134  H   LEU A 497       0.076  17.120 -43.884  1.00  0.530          H  
ATOM   8135  HA  LEU A 497       0.389  18.983 -45.974  1.00  0.470          H  
ATOM   8136 1HB  LEU A 497      -1.279  16.496 -45.705  1.00  0.680          H  
ATOM   8137 2HB  LEU A 497      -1.081  17.336 -47.187  1.00  0.680          H  
ATOM   8138  HG  LEU A 497       1.249  16.162 -45.721  1.00  0.680          H  
ATOM   8139 1HD1 LEU A 497       1.133  14.366 -47.374  1.00  0.680          H  
ATOM   8140 2HD1 LEU A 497      -0.338  14.420 -46.384  1.00  0.680          H  
ATOM   8141 3HD1 LEU A 497      -0.365  15.059 -48.039  1.00  0.680          H  
ATOM   8142 1HD2 LEU A 497       2.352  16.448 -47.951  1.00  0.680          H  
ATOM   8143 2HD2 LEU A 497       0.871  17.175 -48.597  1.00  0.680          H  
ATOM   8144 3HD2 LEU A 497       1.802  18.017 -47.352  1.00  0.680          H  
ATOM   8145  N   MET A 498      -2.589  19.104 -44.650  1.00  0.430          N  
ATOM   8146  CA  MET A 498      -3.839  19.865 -44.654  1.00  0.440          C  
ATOM   8147  C   MET A 498      -3.614  21.371 -44.574  1.00  0.460          C  
ATOM   8148  O   MET A 498      -4.481  22.147 -44.979  1.00  0.480          O  
ATOM   8149  CB  MET A 498      -4.779  19.449 -43.518  1.00  0.610          C  
ATOM   8150  CG  MET A 498      -5.362  18.025 -43.585  1.00  0.610          C  
ATOM   8151  SD  MET A 498      -6.300  17.684 -45.079  1.00  0.610          S  
ATOM   8152  CE  MET A 498      -5.087  16.769 -46.035  1.00  0.610          C  
ATOM   8153  H   MET A 498      -2.441  18.360 -43.962  1.00  0.520          H  
ATOM   8154  HA  MET A 498      -4.345  19.673 -45.598  1.00  0.530          H  
ATOM   8155 1HB  MET A 498      -4.233  19.523 -42.575  1.00  0.730          H  
ATOM   8156 2HB  MET A 498      -5.612  20.150 -43.466  1.00  0.730          H  
ATOM   8157 1HG  MET A 498      -4.584  17.309 -43.526  1.00  0.730          H  
ATOM   8158 2HG  MET A 498      -6.016  17.870 -42.730  1.00  0.730          H  
ATOM   8159 1HE  MET A 498      -5.528  16.479 -46.979  1.00  0.730          H  
ATOM   8160 2HE  MET A 498      -4.213  17.382 -46.220  1.00  0.730          H  
ATOM   8161 3HE  MET A 498      -4.789  15.878 -45.490  1.00  0.730          H  
ATOM   8162  N   GLU A 499      -2.465  21.813 -44.061  1.00  0.480          N  
ATOM   8163  CA  GLU A 499      -2.195  23.239 -43.934  1.00  0.500          C  
ATOM   8164  C   GLU A 499      -2.142  23.922 -45.302  1.00  0.490          C  
ATOM   8165  O   GLU A 499      -2.290  25.150 -45.397  1.00  0.520          O  
ATOM   8166  CB  GLU A 499      -0.895  23.482 -43.164  1.00  0.690          C  
ATOM   8167  CG  GLU A 499      -0.966  23.112 -41.672  1.00  0.690          C  
ATOM   8168  CD  GLU A 499       0.328  23.300 -40.927  1.00  0.690          C  
ATOM   8169  OE1 GLU A 499       1.323  23.615 -41.559  1.00  0.690          O  
ATOM   8170  OE2 GLU A 499       0.316  23.154 -39.721  1.00  0.690          O  
ATOM   8171  H   GLU A 499      -1.734  21.148 -43.778  1.00  0.580          H  
ATOM   8172  HA  GLU A 499      -3.009  23.686 -43.364  1.00  0.600          H  
ATOM   8173 1HB  GLU A 499      -0.093  22.902 -43.624  1.00  0.830          H  
ATOM   8174 2HB  GLU A 499      -0.632  24.535 -43.239  1.00  0.830          H  
ATOM   8175 1HG  GLU A 499      -1.737  23.710 -41.193  1.00  0.830          H  
ATOM   8176 2HG  GLU A 499      -1.261  22.062 -41.598  1.00  0.830          H  
ATOM   8177  N   PHE A 500      -1.903  23.130 -46.354  1.00  0.450          N  
ATOM   8178  CA  PHE A 500      -1.781  23.617 -47.707  1.00  0.440          C  
ATOM   8179  C   PHE A 500      -3.038  23.330 -48.525  1.00  0.430          C  
ATOM   8180  O   PHE A 500      -3.007  23.444 -49.741  1.00  0.430          O  
ATOM   8181  CB  PHE A 500      -0.613  22.925 -48.405  1.00  0.620          C  
ATOM   8182  CG  PHE A 500       0.724  23.114 -47.751  1.00  0.620          C  
ATOM   8183  CD1 PHE A 500       1.280  22.067 -47.022  1.00  0.620          C  
ATOM   8184  CD2 PHE A 500       1.441  24.305 -47.872  1.00  0.620          C  
ATOM   8185  CE1 PHE A 500       2.516  22.191 -46.431  1.00  0.620          C  
ATOM   8186  CE2 PHE A 500       2.696  24.438 -47.281  1.00  0.620          C  
ATOM   8187  CZ  PHE A 500       3.236  23.375 -46.558  1.00  0.620          C  
ATOM   8188  H   PHE A 500      -1.819  22.120 -46.207  1.00  0.540          H  
ATOM   8189  HA  PHE A 500      -1.610  24.688 -47.680  1.00  0.530          H  
ATOM   8190 1HB  PHE A 500      -0.816  21.854 -48.466  1.00  0.740          H  
ATOM   8191 2HB  PHE A 500      -0.538  23.295 -49.430  1.00  0.740          H  
ATOM   8192  HD1 PHE A 500       0.723  21.136 -46.930  1.00  0.740          H  
ATOM   8193  HD2 PHE A 500       1.013  25.132 -48.450  1.00  0.740          H  
ATOM   8194  HE1 PHE A 500       2.920  21.351 -45.877  1.00  0.740          H  
ATOM   8195  HE2 PHE A 500       3.254  25.373 -47.391  1.00  0.740          H  
ATOM   8196  HZ  PHE A 500       4.220  23.466 -46.097  1.00  0.740          H  
ATOM   8197  N   LYS A 501      -4.134  22.916 -47.897  1.00  0.440          N  
ATOM   8198  CA  LYS A 501      -5.337  22.586 -48.664  1.00  0.430          C  
ATOM   8199  C   LYS A 501      -6.028  23.758 -49.368  1.00  0.460          C  
ATOM   8200  O   LYS A 501      -6.315  24.794 -48.763  1.00  0.490          O  
ATOM   8201  CB  LYS A 501      -6.310  21.832 -47.734  1.00  0.610          C  
ATOM   8202  CG  LYS A 501      -7.624  21.372 -48.367  1.00  0.610          C  
ATOM   8203  CD  LYS A 501      -8.366  20.323 -47.503  1.00  0.610          C  
ATOM   8204  CE  LYS A 501      -8.922  20.905 -46.198  1.00  0.610          C  
ATOM   8205  NZ  LYS A 501      -9.814  19.927 -45.492  1.00  0.610          N  
ATOM   8206  H   LYS A 501      -4.148  22.816 -46.876  1.00  0.530          H  
ATOM   8207  HA  LYS A 501      -5.050  21.908 -49.458  1.00  0.520          H  
ATOM   8208 1HB  LYS A 501      -5.807  20.952 -47.332  1.00  0.730          H  
ATOM   8209 2HB  LYS A 501      -6.549  22.477 -46.891  1.00  0.730          H  
ATOM   8210 1HG  LYS A 501      -8.276  22.240 -48.449  1.00  0.730          H  
ATOM   8211 2HG  LYS A 501      -7.461  20.985 -49.363  1.00  0.730          H  
ATOM   8212 1HD  LYS A 501      -9.202  19.915 -48.079  1.00  0.730          H  
ATOM   8213 2HD  LYS A 501      -7.684  19.507 -47.265  1.00  0.730          H  
ATOM   8214 1HE  LYS A 501      -8.093  21.158 -45.537  1.00  0.730          H  
ATOM   8215 2HE  LYS A 501      -9.492  21.807 -46.419  1.00  0.730          H  
ATOM   8216 1HZ  LYS A 501     -10.168  20.335 -44.643  1.00  0.730          H  
ATOM   8217 2HZ  LYS A 501     -10.610  19.693 -46.108  1.00  0.730          H  
ATOM   8218 3HZ  LYS A 501      -9.309  19.085 -45.274  1.00  0.730          H  
ATOM   8219  N   PHE A 502      -6.333  23.551 -50.659  1.00  0.450          N  
ATOM   8220  CA  PHE A 502      -7.085  24.504 -51.478  1.00  0.480          C  
ATOM   8221  C   PHE A 502      -8.446  24.548 -50.778  1.00  0.480          C  
ATOM   8222  O   PHE A 502      -8.964  23.470 -50.488  1.00  0.470          O  
ATOM   8223  CB  PHE A 502      -7.284  23.949 -52.898  1.00  0.660          C  
ATOM   8224  CG  PHE A 502      -7.755  24.890 -53.961  1.00  0.660          C  
ATOM   8225  CD1 PHE A 502      -6.870  25.254 -54.956  1.00  0.660          C  
ATOM   8226  CD2 PHE A 502      -9.029  25.439 -53.987  1.00  0.660          C  
ATOM   8227  CE1 PHE A 502      -7.250  26.119 -55.952  1.00  0.660          C  
ATOM   8228  CE2 PHE A 502      -9.389  26.323 -54.984  1.00  0.660          C  
ATOM   8229  CZ  PHE A 502      -8.497  26.654 -55.966  1.00  0.660          C  
ATOM   8230  H   PHE A 502      -5.983  22.689 -51.087  1.00  0.540          H  
ATOM   8231  HA  PHE A 502      -6.584  25.464 -51.499  1.00  0.580          H  
ATOM   8232 1HB  PHE A 502      -6.351  23.557 -53.230  1.00  0.790          H  
ATOM   8233 2HB  PHE A 502      -7.990  23.127 -52.857  1.00  0.790          H  
ATOM   8234  HD1 PHE A 502      -5.853  24.838 -54.959  1.00  0.790          H  
ATOM   8235  HD2 PHE A 502      -9.753  25.173 -53.216  1.00  0.790          H  
ATOM   8236  HE1 PHE A 502      -6.534  26.381 -56.734  1.00  0.790          H  
ATOM   8237  HE2 PHE A 502     -10.382  26.748 -55.003  1.00  0.790          H  
ATOM   8238  HZ  PHE A 502      -8.786  27.340 -56.756  1.00  0.790          H  
ATOM   8239  N   PRO A 503      -9.067  25.703 -50.481  1.00  0.510          N  
ATOM   8240  CA  PRO A 503     -10.345  25.748 -49.790  1.00  0.510          C  
ATOM   8241  C   PRO A 503     -11.368  24.857 -50.478  1.00  0.480          C  
ATOM   8242  O   PRO A 503     -11.608  24.973 -51.681  1.00  0.490          O  
ATOM   8243  CB  PRO A 503     -10.713  27.228 -49.899  1.00  0.770          C  
ATOM   8244  CG  PRO A 503      -9.365  27.940 -49.968  1.00  0.770          C  
ATOM   8245  CD  PRO A 503      -8.485  27.018 -50.799  1.00  0.770          C  
ATOM   8246  HA  PRO A 503     -10.197  25.440 -48.741  1.00  0.610          H  
ATOM   8247 1HB  PRO A 503     -11.345  27.384 -50.766  1.00  0.920          H  
ATOM   8248 2HB  PRO A 503     -11.308  27.530 -49.023  1.00  0.920          H  
ATOM   8249 1HG  PRO A 503      -9.484  28.939 -50.418  1.00  0.920          H  
ATOM   8250 2HG  PRO A 503      -8.966  28.098 -48.953  1.00  0.920          H  
ATOM   8251 1HD  PRO A 503      -8.565  27.245 -51.865  1.00  0.920          H  
ATOM   8252 2HD  PRO A 503      -7.454  27.101 -50.422  1.00  0.920          H  
ATOM   8253  N   GLU A 504     -12.045  24.032 -49.695  1.00  0.470          N  
ATOM   8254  CA  GLU A 504     -13.009  23.074 -50.224  1.00  0.440          C  
ATOM   8255  C   GLU A 504     -14.217  23.733 -50.852  1.00  0.480          C  
ATOM   8256  O   GLU A 504     -14.718  23.287 -51.883  1.00  0.460          O  
ATOM   8257  CB  GLU A 504     -13.453  22.125 -49.113  1.00  0.630          C  
ATOM   8258  CG  GLU A 504     -12.360  21.163 -48.659  1.00  0.630          C  
ATOM   8259  CD  GLU A 504     -12.757  20.316 -47.488  1.00  0.630          C  
ATOM   8260  OE1 GLU A 504     -13.757  20.604 -46.884  1.00  0.630          O  
ATOM   8261  OE2 GLU A 504     -12.046  19.375 -47.191  1.00  0.630          O  
ATOM   8262  H   GLU A 504     -11.831  24.012 -48.708  1.00  0.560          H  
ATOM   8263  HA  GLU A 504     -12.510  22.488 -50.998  1.00  0.530          H  
ATOM   8264 1HB  GLU A 504     -13.782  22.703 -48.249  1.00  0.750          H  
ATOM   8265 2HB  GLU A 504     -14.304  21.535 -49.456  1.00  0.750          H  
ATOM   8266 1HG  GLU A 504     -12.103  20.511 -49.493  1.00  0.750          H  
ATOM   8267 2HG  GLU A 504     -11.469  21.736 -48.402  1.00  0.750          H  
ATOM   8268  N   SER A 505     -14.650  24.831 -50.253  1.00  0.560          N  
ATOM   8269  CA  SER A 505     -15.831  25.568 -50.673  1.00  0.610          C  
ATOM   8270  C   SER A 505     -15.683  26.243 -52.035  1.00  0.610          C  
ATOM   8271  O   SER A 505     -16.668  26.722 -52.599  1.00  0.650          O  
ATOM   8272  CB  SER A 505     -16.189  26.592 -49.612  1.00  0.830          C  
ATOM   8273  OG  SER A 505     -15.200  27.581 -49.504  1.00  0.830          O  
ATOM   8274  H   SER A 505     -14.160  25.158 -49.434  1.00  0.670          H  
ATOM   8275  HA  SER A 505     -16.655  24.857 -50.747  1.00  0.730          H  
ATOM   8276 1HB  SER A 505     -17.143  27.055 -49.863  1.00  1.000          H  
ATOM   8277 2HB  SER A 505     -16.311  26.090 -48.654  1.00  1.000          H  
ATOM   8278  HG  SER A 505     -15.495  28.176 -48.807  1.00  1.000          H  
ATOM   8279  N   ASN A 506     -14.458  26.327 -52.557  1.00  0.590          N  
ATOM   8280  CA  ASN A 506     -14.242  26.947 -53.849  1.00  0.600          C  
ATOM   8281  C   ASN A 506     -14.357  26.001 -55.037  1.00  0.590          C  
ATOM   8282  O   ASN A 506     -14.553  26.463 -56.166  1.00  0.650          O  
ATOM   8283  CB  ASN A 506     -12.878  27.593 -53.918  1.00  0.840          C  
ATOM   8284  CG  ASN A 506     -12.725  28.866 -53.157  1.00  0.840          C  
ATOM   8285  OD1 ASN A 506     -13.662  29.637 -52.931  1.00  0.840          O  
ATOM   8286  ND2 ASN A 506     -11.519  29.112 -52.772  1.00  0.840          N  
ATOM   8287  H   ASN A 506     -13.660  25.906 -52.074  1.00  0.710          H  
ATOM   8288  HA  ASN A 506     -15.000  27.720 -53.982  1.00  0.720          H  
ATOM   8289 1HB  ASN A 506     -12.159  26.881 -53.512  1.00  1.000          H  
ATOM   8290 2HB  ASN A 506     -12.614  27.754 -54.952  1.00  1.000          H  
ATOM   8291 1HD2 ASN A 506     -11.313  29.943 -52.258  1.00  1.000          H  
ATOM   8292 2HD2 ASN A 506     -10.799  28.456 -52.989  1.00  1.000          H  
ATOM   8293  N   LEU A 507     -14.211  24.686 -54.837  1.00  0.580          N  
ATOM   8294  CA  LEU A 507     -14.187  23.809 -56.006  1.00  0.590          C  
ATOM   8295  C   LEU A 507     -15.239  22.738 -56.011  1.00  0.460          C  
ATOM   8296  O   LEU A 507     -15.518  22.111 -54.995  1.00  1.020          O  
ATOM   8297  CB  LEU A 507     -12.849  23.052 -56.086  1.00  0.820          C  
ATOM   8298  CG  LEU A 507     -11.563  23.866 -56.142  1.00  0.820          C  
ATOM   8299  CD1 LEU A 507     -10.384  22.916 -56.066  1.00  0.820          C  
ATOM   8300  CD2 LEU A 507     -11.505  24.699 -57.408  1.00  0.820          C  
ATOM   8301  H   LEU A 507     -14.134  24.274 -53.899  1.00  0.700          H  
ATOM   8302  HA  LEU A 507     -14.340  24.403 -56.903  1.00  0.710          H  
ATOM   8303 1HB  LEU A 507     -12.783  22.403 -55.215  1.00  0.990          H  
ATOM   8304 2HB  LEU A 507     -12.876  22.416 -56.976  1.00  0.990          H  
ATOM   8305  HG  LEU A 507     -11.525  24.516 -55.278  1.00  0.990          H  
ATOM   8306 1HD1 LEU A 507      -9.478  23.494 -56.072  1.00  0.990          H  
ATOM   8307 2HD1 LEU A 507     -10.436  22.344 -55.142  1.00  0.990          H  
ATOM   8308 3HD1 LEU A 507     -10.392  22.236 -56.919  1.00  0.990          H  
ATOM   8309 1HD2 LEU A 507     -10.584  25.270 -57.433  1.00  0.990          H  
ATOM   8310 2HD2 LEU A 507     -11.547  24.051 -58.283  1.00  0.990          H  
ATOM   8311 3HD2 LEU A 507     -12.339  25.377 -57.410  1.00  0.990          H  
ATOM   8312  N   SER A 508     -15.737  22.438 -57.186  1.00  0.760          N  
ATOM   8313  CA  SER A 508     -16.575  21.276 -57.359  1.00  0.560          C  
ATOM   8314  C   SER A 508     -15.705  20.234 -58.046  1.00  0.530          C  
ATOM   8315  O   SER A 508     -15.336  20.357 -59.222  1.00  0.580          O  
ATOM   8316  CB  SER A 508     -17.812  21.580 -58.160  1.00  0.860          C  
ATOM   8317  OG  SER A 508     -18.546  20.414 -58.383  1.00  0.860          O  
ATOM   8318  H   SER A 508     -15.519  23.022 -57.995  1.00  0.910          H  
ATOM   8319  HA  SER A 508     -16.877  20.895 -56.384  1.00  0.670          H  
ATOM   8320 1HB  SER A 508     -18.426  22.301 -57.626  1.00  1.040          H  
ATOM   8321 2HB  SER A 508     -17.538  22.028 -59.099  1.00  1.040          H  
ATOM   8322  HG  SER A 508     -19.406  20.715 -58.685  1.00  1.040          H  
ATOM   8323  N   GLN A 509     -15.320  19.213 -57.277  1.00  0.510          N  
ATOM   8324  CA  GLN A 509     -14.434  18.169 -57.788  1.00  0.470          C  
ATOM   8325  C   GLN A 509     -15.209  17.051 -58.450  1.00  0.490          C  
ATOM   8326  O   GLN A 509     -14.745  16.409 -59.391  1.00  0.570          O  
ATOM   8327  CB  GLN A 509     -13.595  17.556 -56.667  1.00  0.670          C  
ATOM   8328  CG  GLN A 509     -12.564  18.470 -56.038  1.00  0.670          C  
ATOM   8329  CD  GLN A 509     -11.853  17.765 -54.882  1.00  0.670          C  
ATOM   8330  OE1 GLN A 509     -12.483  16.958 -54.189  1.00  0.670          O  
ATOM   8331  NE2 GLN A 509     -10.578  18.052 -54.670  1.00  0.670          N  
ATOM   8332  H   GLN A 509     -15.637  19.190 -56.317  1.00  0.610          H  
ATOM   8333  HA  GLN A 509     -13.776  18.606 -58.528  1.00  0.560          H  
ATOM   8334 1HB  GLN A 509     -14.259  17.201 -55.879  1.00  0.810          H  
ATOM   8335 2HB  GLN A 509     -13.065  16.686 -57.056  1.00  0.810          H  
ATOM   8336 1HG  GLN A 509     -11.821  18.738 -56.792  1.00  0.810          H  
ATOM   8337 2HG  GLN A 509     -13.054  19.367 -55.660  1.00  0.810          H  
ATOM   8338 1HE2 GLN A 509     -10.081  17.599 -53.887  1.00  0.810          H  
ATOM   8339 2HE2 GLN A 509     -10.100  18.700 -55.257  1.00  0.810          H  
ATOM   8340  N   PHE A 510     -16.416  16.818 -57.977  1.00  0.470          N  
ATOM   8341  CA  PHE A 510     -17.196  15.690 -58.448  1.00  0.520          C  
ATOM   8342  C   PHE A 510     -17.982  16.029 -59.675  1.00  0.520          C  
ATOM   8343  O   PHE A 510     -19.202  16.149 -59.630  1.00  0.560          O  
ATOM   8344  CB  PHE A 510     -18.128  15.220 -57.345  1.00  0.710          C  
ATOM   8345  CG  PHE A 510     -17.339  14.749 -56.223  1.00  0.710          C  
ATOM   8346  CD1 PHE A 510     -17.077  15.591 -55.155  1.00  0.710          C  
ATOM   8347  CD2 PHE A 510     -16.802  13.486 -56.233  1.00  0.710          C  
ATOM   8348  CE1 PHE A 510     -16.294  15.174 -54.125  1.00  0.710          C  
ATOM   8349  CE2 PHE A 510     -16.020  13.067 -55.205  1.00  0.710          C  
ATOM   8350  CZ  PHE A 510     -15.763  13.913 -54.149  1.00  0.710          C  
ATOM   8351  H   PHE A 510     -16.791  17.402 -57.248  1.00  0.560          H  
ATOM   8352  HA  PHE A 510     -16.511  14.879 -58.701  1.00  0.620          H  
ATOM   8353 1HB  PHE A 510     -18.776  16.032 -57.014  1.00  0.850          H  
ATOM   8354 2HB  PHE A 510     -18.760  14.406 -57.701  1.00  0.850          H  
ATOM   8355  HD1 PHE A 510     -17.497  16.595 -55.140  1.00  0.850          H  
ATOM   8356  HD2 PHE A 510     -17.002  12.822 -57.069  1.00  0.850          H  
ATOM   8357  HE1 PHE A 510     -16.089  15.838 -53.286  1.00  0.850          H  
ATOM   8358  HE2 PHE A 510     -15.594  12.059 -55.207  1.00  0.850          H  
ATOM   8359  HZ  PHE A 510     -15.140  13.568 -53.324  1.00  0.850          H  
ATOM   8360  N   THR A 511     -17.278  16.204 -60.774  1.00  0.530          N  
ATOM   8361  CA  THR A 511     -17.920  16.576 -62.020  1.00  0.550          C  
ATOM   8362  C   THR A 511     -17.955  15.359 -62.905  1.00  0.560          C  
ATOM   8363  O   THR A 511     -17.147  14.441 -62.725  1.00  0.550          O  
ATOM   8364  CB  THR A 511     -17.140  17.703 -62.717  1.00  0.760          C  
ATOM   8365  OG1 THR A 511     -15.843  17.204 -63.124  1.00  0.760          O  
ATOM   8366  CG2 THR A 511     -16.939  18.848 -61.736  1.00  0.760          C  
ATOM   8367  H   THR A 511     -16.260  16.108 -60.701  1.00  0.640          H  
ATOM   8368  HA  THR A 511     -18.938  16.893 -61.831  1.00  0.660          H  
ATOM   8369  HB  THR A 511     -17.690  18.053 -63.587  1.00  0.910          H  
ATOM   8370  HG1 THR A 511     -15.276  17.949 -63.447  1.00  0.910          H  
ATOM   8371 1HG2 THR A 511     -16.377  19.641 -62.219  1.00  0.910          H  
ATOM   8372 2HG2 THR A 511     -17.900  19.228 -61.412  1.00  0.910          H  
ATOM   8373 3HG2 THR A 511     -16.383  18.504 -60.869  1.00  0.910          H  
ATOM   8374  N   GLU A 512     -18.842  15.344 -63.898  1.00  0.580          N  
ATOM   8375  CA  GLU A 512     -18.880  14.204 -64.797  1.00  0.610          C  
ATOM   8376  C   GLU A 512     -17.557  13.983 -65.496  1.00  0.570          C  
ATOM   8377  O   GLU A 512     -17.121  12.835 -65.647  1.00  0.550          O  
ATOM   8378  CB  GLU A 512     -19.985  14.343 -65.844  1.00  0.840          C  
ATOM   8379  CG  GLU A 512     -20.087  13.135 -66.788  1.00  0.840          C  
ATOM   8380  CD  GLU A 512     -21.245  13.205 -67.727  1.00  0.840          C  
ATOM   8381  OE1 GLU A 512     -21.936  14.200 -67.733  1.00  0.840          O  
ATOM   8382  OE2 GLU A 512     -21.472  12.250 -68.429  1.00  0.840          O  
ATOM   8383  H   GLU A 512     -19.520  16.096 -64.000  1.00  0.700          H  
ATOM   8384  HA  GLU A 512     -19.094  13.315 -64.202  1.00  0.730          H  
ATOM   8385 1HB  GLU A 512     -20.949  14.462 -65.346  1.00  1.010          H  
ATOM   8386 2HB  GLU A 512     -19.810  15.233 -66.446  1.00  1.010          H  
ATOM   8387 1HG  GLU A 512     -19.175  13.072 -67.383  1.00  1.010          H  
ATOM   8388 2HG  GLU A 512     -20.158  12.225 -66.193  1.00  1.010          H  
ATOM   8389  N   GLN A 513     -16.909  15.065 -65.940  1.00  0.570          N  
ATOM   8390  CA  GLN A 513     -15.665  14.861 -66.648  1.00  0.540          C  
ATOM   8391  C   GLN A 513     -14.565  14.356 -65.743  1.00  0.510          C  
ATOM   8392  O   GLN A 513     -13.809  13.483 -66.165  1.00  0.500          O  
ATOM   8393  CB  GLN A 513     -15.218  16.120 -67.374  1.00  0.770          C  
ATOM   8394  CG  GLN A 513     -16.117  16.501 -68.504  1.00  0.770          C  
ATOM   8395  CD  GLN A 513     -16.212  15.425 -69.560  1.00  0.770          C  
ATOM   8396  OE1 GLN A 513     -15.211  14.921 -70.068  1.00  0.770          O  
ATOM   8397  NE2 GLN A 513     -17.443  15.050 -69.892  1.00  0.770          N  
ATOM   8398  H   GLN A 513     -17.290  15.998 -65.793  1.00  0.680          H  
ATOM   8399  HA  GLN A 513     -15.830  14.088 -67.397  1.00  0.650          H  
ATOM   8400 1HB  GLN A 513     -15.160  16.955 -66.674  1.00  0.920          H  
ATOM   8401 2HB  GLN A 513     -14.223  15.964 -67.784  1.00  0.920          H  
ATOM   8402 1HG  GLN A 513     -17.109  16.671 -68.132  1.00  0.920          H  
ATOM   8403 2HG  GLN A 513     -15.717  17.407 -68.959  1.00  0.920          H  
ATOM   8404 1HE2 GLN A 513     -17.585  14.336 -70.582  1.00  0.920          H  
ATOM   8405 2HE2 GLN A 513     -18.236  15.482 -69.455  1.00  0.920          H  
ATOM   8406  N   GLU A 514     -14.495  14.813 -64.488  1.00  0.520          N  
ATOM   8407  CA  GLU A 514     -13.414  14.316 -63.656  1.00  0.510          C  
ATOM   8408  C   GLU A 514     -13.604  12.830 -63.391  1.00  0.510          C  
ATOM   8409  O   GLU A 514     -12.657  12.052 -63.497  1.00  0.520          O  
ATOM   8410  CB  GLU A 514     -13.335  15.064 -62.328  1.00  0.720          C  
ATOM   8411  CG  GLU A 514     -12.134  14.671 -61.446  1.00  0.720          C  
ATOM   8412  CD  GLU A 514     -10.796  15.057 -62.071  1.00  0.720          C  
ATOM   8413  OE1 GLU A 514     -10.806  15.857 -62.962  1.00  0.720          O  
ATOM   8414  OE2 GLU A 514      -9.769  14.607 -61.608  1.00  0.720          O  
ATOM   8415  H   GLU A 514     -15.119  15.549 -64.152  1.00  0.620          H  
ATOM   8416  HA  GLU A 514     -12.476  14.461 -64.191  1.00  0.610          H  
ATOM   8417 1HB  GLU A 514     -13.280  16.135 -62.523  1.00  0.860          H  
ATOM   8418 2HB  GLU A 514     -14.251  14.889 -61.758  1.00  0.860          H  
ATOM   8419 1HG  GLU A 514     -12.241  15.166 -60.484  1.00  0.860          H  
ATOM   8420 2HG  GLU A 514     -12.156  13.604 -61.268  1.00  0.860          H  
ATOM   8421  N   ILE A 515     -14.838  12.398 -63.143  1.00  0.500          N  
ATOM   8422  CA  ILE A 515     -15.045  10.992 -62.847  1.00  0.480          C  
ATOM   8423  C   ILE A 515     -14.600  10.151 -64.038  1.00  0.480          C  
ATOM   8424  O   ILE A 515     -13.940   9.121 -63.865  1.00  0.470          O  
ATOM   8425  CB  ILE A 515     -16.516  10.716 -62.440  1.00  0.680          C  
ATOM   8426  CG1 ILE A 515     -16.864  11.465 -61.083  1.00  0.680          C  
ATOM   8427  CG2 ILE A 515     -16.821   9.219 -62.321  1.00  0.680          C  
ATOM   8428  CD1 ILE A 515     -16.031  11.114 -59.845  1.00  0.680          C  
ATOM   8429  H   ILE A 515     -15.618  13.065 -63.102  1.00  0.600          H  
ATOM   8430  HA  ILE A 515     -14.408  10.716 -62.020  1.00  0.580          H  
ATOM   8431  HB  ILE A 515     -17.164  11.146 -63.212  1.00  0.820          H  
ATOM   8432 1HG1 ILE A 515     -16.778  12.534 -61.245  1.00  0.820          H  
ATOM   8433 2HG1 ILE A 515     -17.886  11.229 -60.842  1.00  0.820          H  
ATOM   8434 1HG2 ILE A 515     -17.871   9.082 -62.060  1.00  0.820          H  
ATOM   8435 2HG2 ILE A 515     -16.621   8.718 -63.267  1.00  0.820          H  
ATOM   8436 3HG2 ILE A 515     -16.217   8.795 -61.559  1.00  0.820          H  
ATOM   8437 1HD1 ILE A 515     -16.399  11.691 -59.005  1.00  0.820          H  
ATOM   8438 2HD1 ILE A 515     -16.119  10.052 -59.613  1.00  0.820          H  
ATOM   8439 3HD1 ILE A 515     -14.988  11.362 -60.003  1.00  0.820          H  
ATOM   8440  N   ASN A 516     -14.937  10.577 -65.257  1.00  0.500          N  
ATOM   8441  CA  ASN A 516     -14.506   9.824 -66.422  1.00  0.520          C  
ATOM   8442  C   ASN A 516     -12.975   9.871 -66.636  1.00  0.500          C  
ATOM   8443  O   ASN A 516     -12.359   8.842 -66.946  1.00  0.510          O  
ATOM   8444  CB  ASN A 516     -15.213  10.356 -67.649  1.00  0.720          C  
ATOM   8445  CG  ASN A 516     -16.675   9.995 -67.700  1.00  0.720          C  
ATOM   8446  OD1 ASN A 516     -17.161   9.037 -67.080  1.00  0.720          O  
ATOM   8447  ND2 ASN A 516     -17.408  10.771 -68.446  1.00  0.720          N  
ATOM   8448  H   ASN A 516     -15.526  11.412 -65.366  1.00  0.600          H  
ATOM   8449  HA  ASN A 516     -14.785   8.783 -66.274  1.00  0.620          H  
ATOM   8450 1HB  ASN A 516     -15.126  11.448 -67.661  1.00  0.860          H  
ATOM   8451 2HB  ASN A 516     -14.720   9.981 -68.543  1.00  0.860          H  
ATOM   8452 1HD2 ASN A 516     -18.393  10.598 -68.530  1.00  0.860          H  
ATOM   8453 2HD2 ASN A 516     -16.994  11.542 -68.929  1.00  0.860          H  
ATOM   8454  N   SER A 517     -12.356  11.045 -66.402  1.00  0.480          N  
ATOM   8455  CA  SER A 517     -10.912  11.249 -66.565  1.00  0.480          C  
ATOM   8456  C   SER A 517     -10.069  10.503 -65.532  1.00  0.450          C  
ATOM   8457  O   SER A 517      -8.907  10.190 -65.794  1.00  0.480          O  
ATOM   8458  CB  SER A 517     -10.575  12.736 -66.528  1.00  0.670          C  
ATOM   8459  OG  SER A 517     -11.081  13.412 -67.661  1.00  0.670          O  
ATOM   8460  H   SER A 517     -12.915  11.871 -66.171  1.00  0.580          H  
ATOM   8461  HA  SER A 517     -10.637  10.875 -67.550  1.00  0.580          H  
ATOM   8462 1HB  SER A 517     -11.003  13.174 -65.626  1.00  0.810          H  
ATOM   8463 2HB  SER A 517      -9.498  12.868 -66.471  1.00  0.810          H  
ATOM   8464  HG  SER A 517     -10.986  14.386 -67.475  1.00  0.810          H  
ATOM   8465  N   LEU A 518     -10.657  10.162 -64.384  1.00  0.470          N  
ATOM   8466  CA  LEU A 518      -9.958   9.406 -63.355  1.00  0.450          C  
ATOM   8467  C   LEU A 518      -9.712   7.950 -63.708  1.00  0.460          C  
ATOM   8468  O   LEU A 518      -8.897   7.296 -63.054  1.00  0.470          O  
ATOM   8469  CB  LEU A 518     -10.725   9.435 -62.023  1.00  0.640          C  
ATOM   8470  CG  LEU A 518     -10.797  10.769 -61.251  1.00  0.640          C  
ATOM   8471  CD1 LEU A 518     -11.789  10.615 -60.111  1.00  0.640          C  
ATOM   8472  CD2 LEU A 518      -9.433  11.138 -60.701  1.00  0.640          C  
ATOM   8473  H   LEU A 518     -11.596  10.516 -64.177  1.00  0.560          H  
ATOM   8474  HA  LEU A 518      -8.986   9.867 -63.218  1.00  0.540          H  
ATOM   8475 1HB  LEU A 518     -11.754   9.128 -62.231  1.00  0.770          H  
ATOM   8476 2HB  LEU A 518     -10.283   8.702 -61.362  1.00  0.770          H  
ATOM   8477  HG  LEU A 518     -11.118  11.546 -61.893  1.00  0.770          H  
ATOM   8478 1HD1 LEU A 518     -11.859  11.552 -59.559  1.00  0.770          H  
ATOM   8479 2HD1 LEU A 518     -12.758  10.366 -60.515  1.00  0.770          H  
ATOM   8480 3HD1 LEU A 518     -11.464   9.821 -59.443  1.00  0.770          H  
ATOM   8481 1HD2 LEU A 518      -9.517  12.082 -60.155  1.00  0.770          H  
ATOM   8482 2HD2 LEU A 518      -9.084  10.356 -60.029  1.00  0.770          H  
ATOM   8483 3HD2 LEU A 518      -8.722  11.266 -61.508  1.00  0.770          H  
ATOM   8484  N   TRP A 519     -10.398   7.376 -64.697  1.00  0.500          N  
ATOM   8485  CA  TRP A 519     -10.097   5.970 -64.912  1.00  0.550          C  
ATOM   8486  C   TRP A 519      -8.731   5.858 -65.565  1.00  0.560          C  
ATOM   8487  O   TRP A 519      -8.514   6.345 -66.671  1.00  1.230          O  
ATOM   8488  CB  TRP A 519     -11.132   5.295 -65.808  1.00  0.750          C  
ATOM   8489  CG  TRP A 519     -12.484   5.155 -65.199  1.00  0.750          C  
ATOM   8490  CD1 TRP A 519     -13.576   5.887 -65.518  1.00  0.750          C  
ATOM   8491  CD2 TRP A 519     -12.905   4.244 -64.155  1.00  0.750          C  
ATOM   8492  NE1 TRP A 519     -14.651   5.490 -64.769  1.00  0.750          N  
ATOM   8493  CE2 TRP A 519     -14.261   4.486 -63.929  1.00  0.750          C  
ATOM   8494  CE3 TRP A 519     -12.257   3.264 -63.411  1.00  0.750          C  
ATOM   8495  CZ2 TRP A 519     -14.986   3.776 -62.990  1.00  0.750          C  
ATOM   8496  CZ3 TRP A 519     -12.988   2.569 -62.472  1.00  0.750          C  
ATOM   8497  CH2 TRP A 519     -14.311   2.814 -62.269  1.00  0.750          C  
ATOM   8498  H   TRP A 519     -11.072   7.885 -65.284  1.00  0.600          H  
ATOM   8499  HA  TRP A 519     -10.069   5.454 -63.959  1.00  0.660          H  
ATOM   8500 1HB  TRP A 519     -11.240   5.880 -66.723  1.00  0.900          H  
ATOM   8501 2HB  TRP A 519     -10.777   4.306 -66.093  1.00  0.900          H  
ATOM   8502  HD1 TRP A 519     -13.595   6.673 -66.269  1.00  0.900          H  
ATOM   8503  HE1 TRP A 519     -15.572   5.898 -64.844  1.00  0.900          H  
ATOM   8504  HE3 TRP A 519     -11.197   3.054 -63.560  1.00  0.900          H  
ATOM   8505  HZ2 TRP A 519     -16.046   3.960 -62.805  1.00  0.900          H  
ATOM   8506  HZ3 TRP A 519     -12.485   1.830 -61.890  1.00  0.900          H  
ATOM   8507  HH2 TRP A 519     -14.841   2.247 -61.512  1.00  0.900          H  
ATOM   8508  N   SER A 520      -7.805   5.221 -64.879  1.00  0.630          N  
ATOM   8509  CA  SER A 520      -6.448   5.083 -65.361  1.00  0.780          C  
ATOM   8510  C   SER A 520      -6.357   3.923 -66.306  1.00  0.600          C  
ATOM   8511  O   SER A 520      -7.253   3.081 -66.356  1.00  1.350          O  
ATOM   8512  CB  SER A 520      -5.500   4.902 -64.190  1.00  1.030          C  
ATOM   8513  OG  SER A 520      -5.746   3.693 -63.532  1.00  1.030          O  
ATOM   8514  H   SER A 520      -8.031   4.840 -63.971  1.00  0.760          H  
ATOM   8515  HA  SER A 520      -6.174   5.993 -65.897  1.00  0.940          H  
ATOM   8516 1HB  SER A 520      -4.471   4.922 -64.545  1.00  1.240          H  
ATOM   8517 2HB  SER A 520      -5.625   5.730 -63.493  1.00  1.240          H  
ATOM   8518  HG  SER A 520      -5.130   3.661 -62.795  1.00  1.240          H  
ATOM   8519  N   PHE A 521      -5.249   3.795 -67.020  1.00  0.390          N  
ATOM   8520  CA  PHE A 521      -5.135   2.653 -67.910  1.00  0.390          C  
ATOM   8521  C   PHE A 521      -4.673   1.410 -67.166  1.00  0.400          C  
ATOM   8522  O   PHE A 521      -3.498   1.043 -67.198  1.00  0.460          O  
ATOM   8523  CB  PHE A 521      -4.210   2.969 -69.094  1.00  0.550          C  
ATOM   8524  CG  PHE A 521      -4.255   1.941 -70.227  1.00  0.550          C  
ATOM   8525  CD1 PHE A 521      -5.459   1.447 -70.720  1.00  0.550          C  
ATOM   8526  CD2 PHE A 521      -3.084   1.497 -70.824  1.00  0.550          C  
ATOM   8527  CE1 PHE A 521      -5.481   0.548 -71.734  1.00  0.550          C  
ATOM   8528  CE2 PHE A 521      -3.121   0.593 -71.852  1.00  0.550          C  
ATOM   8529  CZ  PHE A 521      -4.320   0.121 -72.301  1.00  0.550          C  
ATOM   8530  H   PHE A 521      -4.518   4.488 -66.960  1.00  0.470          H  
ATOM   8531  HA  PHE A 521      -6.128   2.447 -68.299  1.00  0.470          H  
ATOM   8532 1HB  PHE A 521      -4.471   3.940 -69.509  1.00  0.660          H  
ATOM   8533 2HB  PHE A 521      -3.182   3.034 -68.741  1.00  0.660          H  
ATOM   8534  HD1 PHE A 521      -6.398   1.770 -70.307  1.00  0.660          H  
ATOM   8535  HD2 PHE A 521      -2.125   1.878 -70.469  1.00  0.660          H  
ATOM   8536  HE1 PHE A 521      -6.438   0.174 -72.098  1.00  0.660          H  
ATOM   8537  HE2 PHE A 521      -2.194   0.256 -72.318  1.00  0.660          H  
ATOM   8538  HZ  PHE A 521      -4.356  -0.582 -73.113  1.00  0.660          H  
ATOM   8539  N   ASP A 522      -5.608   0.822 -66.426  1.00  0.380          N  
ATOM   8540  CA  ASP A 522      -5.380  -0.371 -65.624  1.00  0.380          C  
ATOM   8541  C   ASP A 522      -5.597  -1.647 -66.444  1.00  0.370          C  
ATOM   8542  O   ASP A 522      -5.857  -1.599 -67.652  1.00  0.350          O  
ATOM   8543  CB  ASP A 522      -6.265  -0.353 -64.354  1.00  0.530          C  
ATOM   8544  CG  ASP A 522      -7.799  -0.465 -64.598  1.00  0.530          C  
ATOM   8545  OD1 ASP A 522      -8.202  -0.766 -65.716  1.00  0.530          O  
ATOM   8546  OD2 ASP A 522      -8.543  -0.277 -63.658  1.00  0.530          O  
ATOM   8547  H   ASP A 522      -6.526   1.279 -66.419  1.00  0.460          H  
ATOM   8548  HA  ASP A 522      -4.342  -0.362 -65.291  1.00  0.460          H  
ATOM   8549 1HB  ASP A 522      -5.958  -1.149 -63.678  1.00  0.640          H  
ATOM   8550 2HB  ASP A 522      -6.088   0.591 -63.827  1.00  0.640          H  
ATOM   8551  N   GLN A 523      -5.497  -2.801 -65.783  1.00  0.380          N  
ATOM   8552  CA  GLN A 523      -5.627  -4.086 -66.462  1.00  0.380          C  
ATOM   8553  C   GLN A 523      -7.021  -4.313 -67.057  1.00  0.390          C  
ATOM   8554  O   GLN A 523      -7.160  -4.957 -68.102  1.00  0.420          O  
ATOM   8555  CB  GLN A 523      -5.308  -5.202 -65.481  1.00  0.530          C  
ATOM   8556  CG  GLN A 523      -3.861  -5.233 -65.052  1.00  0.530          C  
ATOM   8557  CD  GLN A 523      -3.587  -6.289 -64.025  1.00  0.530          C  
ATOM   8558  OE1 GLN A 523      -4.325  -7.280 -63.921  1.00  0.530          O  
ATOM   8559  NE2 GLN A 523      -2.535  -6.089 -63.249  1.00  0.530          N  
ATOM   8560  H   GLN A 523      -5.289  -2.782 -64.794  1.00  0.460          H  
ATOM   8561  HA  GLN A 523      -4.902  -4.113 -67.273  1.00  0.460          H  
ATOM   8562 1HB  GLN A 523      -5.911  -5.079 -64.598  1.00  0.640          H  
ATOM   8563 2HB  GLN A 523      -5.561  -6.164 -65.925  1.00  0.640          H  
ATOM   8564 1HG  GLN A 523      -3.233  -5.417 -65.906  1.00  0.640          H  
ATOM   8565 2HG  GLN A 523      -3.601  -4.273 -64.612  1.00  0.640          H  
ATOM   8566 1HE2 GLN A 523      -2.296  -6.757 -62.537  1.00  0.640          H  
ATOM   8567 2HE2 GLN A 523      -1.963  -5.236 -63.357  1.00  0.640          H  
ATOM   8568  N   ALA A 524      -8.065  -3.866 -66.352  1.00  0.370          N  
ATOM   8569  CA  ALA A 524      -9.428  -4.047 -66.833  1.00  0.400          C  
ATOM   8570  C   ALA A 524      -9.666  -3.241 -68.100  1.00  0.420          C  
ATOM   8571  O   ALA A 524     -10.291  -3.728 -69.053  1.00  0.460          O  
ATOM   8572  CB  ALA A 524     -10.412  -3.631 -65.783  1.00  0.550          C  
ATOM   8573  H   ALA A 524      -7.895  -3.361 -65.487  1.00  0.440          H  
ATOM   8574  HA  ALA A 524      -9.571  -5.102 -67.065  1.00  0.480          H  
ATOM   8575 1HB  ALA A 524     -11.419  -3.789 -66.146  1.00  0.660          H  
ATOM   8576 2HB  ALA A 524     -10.249  -4.216 -64.913  1.00  0.660          H  
ATOM   8577 3HB  ALA A 524     -10.252  -2.587 -65.558  1.00  0.660          H  
ATOM   8578  N   SER A 525      -9.154  -2.005 -68.111  1.00  0.410          N  
ATOM   8579  CA  SER A 525      -9.273  -1.135 -69.270  1.00  0.450          C  
ATOM   8580  C   SER A 525      -8.534  -1.762 -70.420  1.00  0.410          C  
ATOM   8581  O   SER A 525      -9.032  -1.809 -71.546  1.00  0.400          O  
ATOM   8582  CB  SER A 525      -8.724   0.240 -68.982  1.00  0.610          C  
ATOM   8583  OG  SER A 525      -8.855   1.077 -70.102  1.00  0.610          O  
ATOM   8584  H   SER A 525      -8.698  -1.640 -67.260  1.00  0.490          H  
ATOM   8585  HA  SER A 525     -10.320  -1.043 -69.546  1.00  0.540          H  
ATOM   8586 1HB  SER A 525      -9.247   0.674 -68.131  1.00  0.740          H  
ATOM   8587 2HB  SER A 525      -7.671   0.157 -68.701  1.00  0.740          H  
ATOM   8588  HG  SER A 525      -8.584   1.947 -69.803  1.00  0.740          H  
ATOM   8589  N   ALA A 526      -7.329  -2.253 -70.135  1.00  0.420          N  
ATOM   8590  CA  ALA A 526      -6.489  -2.871 -71.128  1.00  0.410          C  
ATOM   8591  C   ALA A 526      -7.166  -4.081 -71.766  1.00  0.420          C  
ATOM   8592  O   ALA A 526      -7.121  -4.231 -72.995  1.00  0.430          O  
ATOM   8593  CB  ALA A 526      -5.186  -3.249 -70.459  1.00  0.580          C  
ATOM   8594  H   ALA A 526      -6.961  -2.146 -69.186  1.00  0.500          H  
ATOM   8595  HA  ALA A 526      -6.297  -2.147 -71.911  1.00  0.490          H  
ATOM   8596 1HB  ALA A 526      -4.513  -3.675 -71.144  1.00  0.690          H  
ATOM   8597 2HB  ALA A 526      -4.754  -2.346 -70.031  1.00  0.690          H  
ATOM   8598 3HB  ALA A 526      -5.380  -3.960 -69.672  1.00  0.690          H  
ATOM   8599  N   LYS A 527      -7.860  -4.900 -70.959  1.00  0.430          N  
ATOM   8600  CA  LYS A 527      -8.577  -6.053 -71.483  1.00  0.430          C  
ATOM   8601  C   LYS A 527      -9.694  -5.584 -72.400  1.00  0.460          C  
ATOM   8602  O   LYS A 527      -9.855  -6.110 -73.504  1.00  0.480          O  
ATOM   8603  CB  LYS A 527      -9.123  -6.923 -70.345  1.00  0.600          C  
ATOM   8604  CG  LYS A 527      -9.787  -8.212 -70.812  1.00  0.600          C  
ATOM   8605  CD  LYS A 527     -10.226  -9.104 -69.628  1.00  0.600          C  
ATOM   8606  CE  LYS A 527     -10.617 -10.492 -70.127  1.00  0.600          C  
ATOM   8607  NZ  LYS A 527     -11.864 -10.484 -70.920  1.00  0.600          N  
ATOM   8608  H   LYS A 527      -7.820  -4.756 -69.942  1.00  0.520          H  
ATOM   8609  HA  LYS A 527      -7.894  -6.652 -72.080  1.00  0.520          H  
ATOM   8610 1HB  LYS A 527      -8.311  -7.176 -69.662  1.00  0.720          H  
ATOM   8611 2HB  LYS A 527      -9.855  -6.347 -69.775  1.00  0.720          H  
ATOM   8612 1HG  LYS A 527     -10.668  -7.964 -71.414  1.00  0.720          H  
ATOM   8613 2HG  LYS A 527      -9.088  -8.766 -71.442  1.00  0.720          H  
ATOM   8614 1HD  LYS A 527      -9.415  -9.197 -68.906  1.00  0.720          H  
ATOM   8615 2HD  LYS A 527     -11.090  -8.659 -69.128  1.00  0.720          H  
ATOM   8616 1HE  LYS A 527      -9.813 -10.858 -70.764  1.00  0.720          H  
ATOM   8617 2HE  LYS A 527     -10.740 -11.177 -69.286  1.00  0.720          H  
ATOM   8618 1HZ  LYS A 527     -12.031 -11.427 -71.269  1.00  0.720          H  
ATOM   8619 2HZ  LYS A 527     -12.663 -10.179 -70.352  1.00  0.720          H  
ATOM   8620 3HZ  LYS A 527     -11.778  -9.872 -71.732  1.00  0.720          H  
ATOM   8621  N   TYR A 528     -10.462  -4.597 -71.945  1.00  0.450          N  
ATOM   8622  CA  TYR A 528     -11.557  -4.047 -72.721  1.00  0.470          C  
ATOM   8623  C   TYR A 528     -11.083  -3.504 -74.072  1.00  0.490          C  
ATOM   8624  O   TYR A 528     -11.672  -3.826 -75.112  1.00  0.500          O  
ATOM   8625  CB  TYR A 528     -12.277  -2.970 -71.916  1.00  0.650          C  
ATOM   8626  CG  TYR A 528     -13.358  -2.286 -72.663  1.00  0.650          C  
ATOM   8627  CD1 TYR A 528     -14.576  -2.909 -72.825  1.00  0.650          C  
ATOM   8628  CD2 TYR A 528     -13.140  -1.022 -73.184  1.00  0.650          C  
ATOM   8629  CE1 TYR A 528     -15.583  -2.276 -73.510  1.00  0.650          C  
ATOM   8630  CE2 TYR A 528     -14.144  -0.386 -73.869  1.00  0.650          C  
ATOM   8631  CZ  TYR A 528     -15.366  -1.010 -74.032  1.00  0.650          C  
ATOM   8632  OH  TYR A 528     -16.377  -0.378 -74.714  1.00  0.650          O  
ATOM   8633  H   TYR A 528     -10.291  -4.219 -71.005  1.00  0.540          H  
ATOM   8634  HA  TYR A 528     -12.261  -4.856 -72.924  1.00  0.560          H  
ATOM   8635 1HB  TYR A 528     -12.706  -3.413 -71.016  1.00  0.780          H  
ATOM   8636 2HB  TYR A 528     -11.561  -2.220 -71.592  1.00  0.780          H  
ATOM   8637  HD1 TYR A 528     -14.737  -3.905 -72.412  1.00  0.780          H  
ATOM   8638  HD2 TYR A 528     -12.173  -0.535 -73.050  1.00  0.780          H  
ATOM   8639  HE1 TYR A 528     -16.547  -2.767 -73.642  1.00  0.780          H  
ATOM   8640  HE2 TYR A 528     -13.978   0.608 -74.283  1.00  0.780          H  
ATOM   8641  HH  TYR A 528     -16.078   0.488 -75.004  1.00  0.780          H  
ATOM   8642  N   GLN A 529     -10.029  -2.661 -74.065  1.00  0.480          N  
ATOM   8643  CA  GLN A 529      -9.548  -2.102 -75.324  1.00  0.500          C  
ATOM   8644  C   GLN A 529      -9.042  -3.201 -76.240  1.00  0.530          C  
ATOM   8645  O   GLN A 529      -9.326  -3.162 -77.437  1.00  0.550          O  
ATOM   8646  CB  GLN A 529      -8.414  -1.090 -75.151  1.00  0.690          C  
ATOM   8647  CG  GLN A 529      -8.752   0.245 -74.546  1.00  0.690          C  
ATOM   8648  CD  GLN A 529      -7.503   1.155 -74.553  1.00  0.690          C  
ATOM   8649  OE1 GLN A 529      -6.461   0.816 -75.162  1.00  0.690          O  
ATOM   8650  NE2 GLN A 529      -7.598   2.300 -73.891  1.00  0.690          N  
ATOM   8651  H   GLN A 529      -9.584  -2.415 -73.178  1.00  0.580          H  
ATOM   8652  HA  GLN A 529     -10.377  -1.605 -75.818  1.00  0.600          H  
ATOM   8653 1HB  GLN A 529      -7.629  -1.538 -74.539  1.00  0.830          H  
ATOM   8654 2HB  GLN A 529      -8.003  -0.888 -76.100  1.00  0.830          H  
ATOM   8655 1HG  GLN A 529      -9.540   0.718 -75.127  1.00  0.830          H  
ATOM   8656 2HG  GLN A 529      -9.073   0.096 -73.512  1.00  0.830          H  
ATOM   8657 1HE2 GLN A 529      -6.817   2.929 -73.860  1.00  0.830          H  
ATOM   8658 2HE2 GLN A 529      -8.447   2.538 -73.416  1.00  0.830          H  
ATOM   8659  N   PHE A 530      -8.355  -4.201 -75.686  1.00  0.530          N  
ATOM   8660  CA  PHE A 530      -7.851  -5.327 -76.447  1.00  0.550          C  
ATOM   8661  C   PHE A 530      -8.962  -6.018 -77.189  1.00  0.530          C  
ATOM   8662  O   PHE A 530      -8.857  -6.254 -78.397  1.00  0.540          O  
ATOM   8663  CB  PHE A 530      -7.130  -6.290 -75.521  1.00  0.760          C  
ATOM   8664  CG  PHE A 530      -6.762  -7.595 -76.098  1.00  0.760          C  
ATOM   8665  CD1 PHE A 530      -5.763  -7.700 -76.994  1.00  0.760          C  
ATOM   8666  CD2 PHE A 530      -7.404  -8.750 -75.677  1.00  0.760          C  
ATOM   8667  CE1 PHE A 530      -5.384  -8.909 -77.486  1.00  0.760          C  
ATOM   8668  CE2 PHE A 530      -7.026  -9.974 -76.164  1.00  0.760          C  
ATOM   8669  CZ  PHE A 530      -6.008 -10.052 -77.070  1.00  0.760          C  
ATOM   8670  H   PHE A 530      -8.136  -4.170 -74.686  1.00  0.640          H  
ATOM   8671  HA  PHE A 530      -7.138  -4.959 -77.176  1.00  0.660          H  
ATOM   8672 1HB  PHE A 530      -6.222  -5.812 -75.161  1.00  0.910          H  
ATOM   8673 2HB  PHE A 530      -7.743  -6.473 -74.656  1.00  0.910          H  
ATOM   8674  HD1 PHE A 530      -5.274  -6.810 -77.313  1.00  0.910          H  
ATOM   8675  HD2 PHE A 530      -8.211  -8.677 -74.941  1.00  0.910          H  
ATOM   8676  HE1 PHE A 530      -4.584  -8.959 -78.198  1.00  0.910          H  
ATOM   8677  HE2 PHE A 530      -7.525 -10.881 -75.824  1.00  0.910          H  
ATOM   8678  HZ  PHE A 530      -5.696 -11.026 -77.451  1.00  0.910          H  
ATOM   8679  N   GLU A 531     -10.032  -6.353 -76.470  1.00  0.520          N  
ATOM   8680  CA  GLU A 531     -11.140  -7.031 -77.097  1.00  0.510          C  
ATOM   8681  C   GLU A 531     -11.733  -6.161 -78.191  1.00  0.500          C  
ATOM   8682  O   GLU A 531     -12.067  -6.669 -79.259  1.00  0.510          O  
ATOM   8683  CB  GLU A 531     -12.201  -7.371 -76.065  1.00  0.720          C  
ATOM   8684  CG  GLU A 531     -11.804  -8.411 -75.075  1.00  0.720          C  
ATOM   8685  CD  GLU A 531     -12.813  -8.587 -73.985  1.00  0.720          C  
ATOM   8686  OE1 GLU A 531     -13.834  -7.920 -73.992  1.00  0.720          O  
ATOM   8687  OE2 GLU A 531     -12.534  -9.373 -73.109  1.00  0.720          O  
ATOM   8688  H   GLU A 531     -10.056  -6.148 -75.463  1.00  0.620          H  
ATOM   8689  HA  GLU A 531     -10.769  -7.952 -77.546  1.00  0.610          H  
ATOM   8690 1HB  GLU A 531     -12.488  -6.467 -75.523  1.00  0.860          H  
ATOM   8691 2HB  GLU A 531     -13.069  -7.752 -76.574  1.00  0.860          H  
ATOM   8692 1HG  GLU A 531     -11.679  -9.359 -75.596  1.00  0.860          H  
ATOM   8693 2HG  GLU A 531     -10.845  -8.144 -74.641  1.00  0.860          H  
ATOM   8694  N   LYS A 532     -11.837  -4.844 -77.958  1.00  0.510          N  
ATOM   8695  CA  LYS A 532     -12.370  -3.966 -78.985  1.00  0.520          C  
ATOM   8696  C   LYS A 532     -11.469  -3.986 -80.217  1.00  0.540          C  
ATOM   8697  O   LYS A 532     -11.952  -4.179 -81.332  1.00  0.550          O  
ATOM   8698  CB  LYS A 532     -12.544  -2.533 -78.476  1.00  0.720          C  
ATOM   8699  CG  LYS A 532     -13.203  -1.593 -79.503  1.00  0.720          C  
ATOM   8700  CD  LYS A 532     -13.441  -0.195 -78.922  1.00  0.720          C  
ATOM   8701  CE  LYS A 532     -14.319   0.690 -79.849  1.00  0.720          C  
ATOM   8702  NZ  LYS A 532     -13.656   1.059 -81.150  1.00  0.720          N  
ATOM   8703  H   LYS A 532     -11.591  -4.469 -77.031  1.00  0.610          H  
ATOM   8704  HA  LYS A 532     -13.348  -4.338 -79.284  1.00  0.620          H  
ATOM   8705 1HB  LYS A 532     -13.140  -2.538 -77.560  1.00  0.870          H  
ATOM   8706 2HB  LYS A 532     -11.567  -2.120 -78.227  1.00  0.870          H  
ATOM   8707 1HG  LYS A 532     -12.553  -1.503 -80.378  1.00  0.870          H  
ATOM   8708 2HG  LYS A 532     -14.153  -2.018 -79.833  1.00  0.870          H  
ATOM   8709 1HD  LYS A 532     -13.930  -0.284 -77.949  1.00  0.870          H  
ATOM   8710 2HD  LYS A 532     -12.478   0.296 -78.778  1.00  0.870          H  
ATOM   8711 1HE  LYS A 532     -15.245   0.159 -80.070  1.00  0.870          H  
ATOM   8712 2HE  LYS A 532     -14.558   1.607 -79.312  1.00  0.870          H  
ATOM   8713 1HZ  LYS A 532     -14.279   1.636 -81.686  1.00  0.870          H  
ATOM   8714 2HZ  LYS A 532     -12.808   1.564 -80.973  1.00  0.870          H  
ATOM   8715 3HZ  LYS A 532     -13.430   0.228 -81.724  1.00  0.870          H  
ATOM   8716  N   TYR A 533     -10.146  -3.884 -80.030  1.00  0.560          N  
ATOM   8717  CA  TYR A 533      -9.233  -3.854 -81.166  1.00  0.600          C  
ATOM   8718  C   TYR A 533      -9.424  -5.104 -82.009  1.00  0.590          C  
ATOM   8719  O   TYR A 533      -9.492  -5.020 -83.239  1.00  0.610          O  
ATOM   8720  CB  TYR A 533      -7.767  -3.761 -80.692  1.00  0.820          C  
ATOM   8721  CG  TYR A 533      -7.404  -2.457 -79.964  1.00  0.820          C  
ATOM   8722  CD1 TYR A 533      -6.625  -2.516 -78.819  1.00  0.820          C  
ATOM   8723  CD2 TYR A 533      -7.865  -1.223 -80.406  1.00  0.820          C  
ATOM   8724  CE1 TYR A 533      -6.326  -1.380 -78.116  1.00  0.820          C  
ATOM   8725  CE2 TYR A 533      -7.559  -0.081 -79.695  1.00  0.820          C  
ATOM   8726  CZ  TYR A 533      -6.805  -0.155 -78.553  1.00  0.820          C  
ATOM   8727  OH  TYR A 533      -6.534   1.000 -77.834  1.00  0.820          O  
ATOM   8728  H   TYR A 533      -9.785  -3.754 -79.083  1.00  0.670          H  
ATOM   8729  HA  TYR A 533      -9.482  -3.003 -81.794  1.00  0.720          H  
ATOM   8730 1HB  TYR A 533      -7.558  -4.592 -80.016  1.00  0.990          H  
ATOM   8731 2HB  TYR A 533      -7.106  -3.865 -81.536  1.00  0.990          H  
ATOM   8732  HD1 TYR A 533      -6.269  -3.468 -78.471  1.00  0.990          H  
ATOM   8733  HD2 TYR A 533      -8.475  -1.140 -81.299  1.00  0.990          H  
ATOM   8734  HE1 TYR A 533      -5.732  -1.442 -77.205  1.00  0.990          H  
ATOM   8735  HE2 TYR A 533      -7.931   0.884 -80.034  1.00  0.990          H  
ATOM   8736  HH  TYR A 533      -6.181   0.768 -76.950  1.00  0.990          H  
ATOM   8737  N   VAL A 534      -9.557  -6.259 -81.352  1.00  0.570          N  
ATOM   8738  CA  VAL A 534      -9.747  -7.492 -82.085  1.00  0.540          C  
ATOM   8739  C   VAL A 534     -11.137  -7.502 -82.758  1.00  0.610          C  
ATOM   8740  O   VAL A 534     -11.245  -7.878 -83.918  1.00  0.980          O  
ATOM   8741  CB  VAL A 534      -9.537  -8.727 -81.175  1.00  0.770          C  
ATOM   8742  CG1 VAL A 534      -9.876 -10.010 -81.958  1.00  0.770          C  
ATOM   8743  CG2 VAL A 534      -8.065  -8.769 -80.659  1.00  0.770          C  
ATOM   8744  H   VAL A 534      -9.473  -6.261 -80.327  1.00  0.680          H  
ATOM   8745  HA  VAL A 534      -8.991  -7.537 -82.867  1.00  0.650          H  
ATOM   8746  HB  VAL A 534     -10.220  -8.657 -80.323  1.00  0.920          H  
ATOM   8747 1HG1 VAL A 534      -9.745 -10.879 -81.315  1.00  0.920          H  
ATOM   8748 2HG1 VAL A 534     -10.894  -9.971 -82.300  1.00  0.920          H  
ATOM   8749 3HG1 VAL A 534      -9.212 -10.096 -82.822  1.00  0.920          H  
ATOM   8750 1HG2 VAL A 534      -7.928  -9.633 -80.009  1.00  0.920          H  
ATOM   8751 2HG2 VAL A 534      -7.387  -8.842 -81.505  1.00  0.920          H  
ATOM   8752 3HG2 VAL A 534      -7.843  -7.861 -80.098  1.00  0.920          H  
ATOM   8753  N   ARG A 535     -12.212  -7.122 -82.047  1.00  0.450          N  
ATOM   8754  CA  ARG A 535     -13.552  -7.129 -82.650  1.00  0.480          C  
ATOM   8755  C   ARG A 535     -13.678  -6.214 -83.862  1.00  0.720          C  
ATOM   8756  O   ARG A 535     -14.406  -6.537 -84.799  1.00  0.780          O  
ATOM   8757  CB  ARG A 535     -14.632  -6.672 -81.675  1.00  0.660          C  
ATOM   8758  CG  ARG A 535     -14.992  -7.599 -80.524  1.00  0.660          C  
ATOM   8759  CD  ARG A 535     -16.167  -7.049 -79.776  1.00  0.660          C  
ATOM   8760  NE  ARG A 535     -16.359  -7.696 -78.479  1.00  0.660          N  
ATOM   8761  CZ  ARG A 535     -15.836  -7.238 -77.314  1.00  0.660          C  
ATOM   8762  NH1 ARG A 535     -15.107  -6.144 -77.309  1.00  0.660          N  
ATOM   8763  NH2 ARG A 535     -16.045  -7.878 -76.171  1.00  0.660          N  
ATOM   8764  H   ARG A 535     -12.100  -6.833 -81.074  1.00  0.540          H  
ATOM   8765  HA  ARG A 535     -13.772  -8.146 -82.966  1.00  0.580          H  
ATOM   8766 1HB  ARG A 535     -14.313  -5.729 -81.231  1.00  0.790          H  
ATOM   8767 2HB  ARG A 535     -15.547  -6.470 -82.229  1.00  0.790          H  
ATOM   8768 1HG  ARG A 535     -15.262  -8.576 -80.920  1.00  0.790          H  
ATOM   8769 2HG  ARG A 535     -14.165  -7.707 -79.842  1.00  0.790          H  
ATOM   8770 1HD  ARG A 535     -16.052  -5.980 -79.633  1.00  0.790          H  
ATOM   8771 2HD  ARG A 535     -17.065  -7.226 -80.370  1.00  0.790          H  
ATOM   8772  HE  ARG A 535     -16.915  -8.542 -78.448  1.00  0.790          H  
ATOM   8773 1HH1 ARG A 535     -14.927  -5.653 -78.163  1.00  0.790          H  
ATOM   8774 2HH1 ARG A 535     -14.747  -5.790 -76.431  1.00  0.790          H  
ATOM   8775 1HH2 ARG A 535     -16.646  -8.716 -76.120  1.00  0.790          H  
ATOM   8776 2HH2 ARG A 535     -15.589  -7.557 -75.305  1.00  0.790          H  
ATOM   8777  N   ASP A 536     -13.032  -5.045 -83.817  1.00  1.000          N  
ATOM   8778  CA  ASP A 536     -13.116  -4.094 -84.912  1.00  1.310          C  
ATOM   8779  C   ASP A 536     -12.297  -4.536 -86.084  1.00  1.550          C  
ATOM   8780  O   ASP A 536     -12.700  -4.375 -87.236  1.00  1.560          O  
ATOM   8781  CB  ASP A 536     -12.590  -2.707 -84.503  1.00  1.710          C  
ATOM   8782  CG  ASP A 536     -13.445  -1.874 -83.509  1.00  1.710          C  
ATOM   8783  OD1 ASP A 536     -14.583  -2.187 -83.255  1.00  1.710          O  
ATOM   8784  OD2 ASP A 536     -12.919  -0.872 -83.041  1.00  1.710          O  
ATOM   8785  H   ASP A 536     -12.509  -4.805 -82.971  1.00  1.200          H  
ATOM   8786  HA  ASP A 536     -14.158  -4.014 -85.225  1.00  1.570          H  
ATOM   8787 1HB  ASP A 536     -11.607  -2.846 -84.040  1.00  2.050          H  
ATOM   8788 2HB  ASP A 536     -12.433  -2.112 -85.400  1.00  2.050          H  
ATOM   8789  N   TYR A 537     -11.119  -5.071 -85.783  1.00  1.830          N  
ATOM   8790  CA  TYR A 537     -10.174  -5.537 -86.772  1.00  1.990          C  
ATOM   8791  C   TYR A 537     -10.706  -6.675 -87.626  1.00  2.120          C  
ATOM   8792  O   TYR A 537     -10.635  -6.612 -88.854  1.00  2.780          O  
ATOM   8793  CB  TYR A 537      -8.892  -5.962 -86.071  1.00  2.720          C  
ATOM   8794  CG  TYR A 537      -7.787  -6.483 -86.959  1.00  2.720          C  
ATOM   8795  CD1 TYR A 537      -6.958  -5.583 -87.621  1.00  2.720          C  
ATOM   8796  CD2 TYR A 537      -7.586  -7.844 -87.101  1.00  2.720          C  
ATOM   8797  CE1 TYR A 537      -5.942  -6.042 -88.416  1.00  2.720          C  
ATOM   8798  CE2 TYR A 537      -6.569  -8.302 -87.911  1.00  2.720          C  
ATOM   8799  CZ  TYR A 537      -5.749  -7.404 -88.563  1.00  2.720          C  
ATOM   8800  OH  TYR A 537      -4.746  -7.845 -89.381  1.00  2.720          O  
ATOM   8801  H   TYR A 537     -10.827  -5.131 -84.807  1.00  2.200          H  
ATOM   8802  HA  TYR A 537      -9.947  -4.705 -87.437  1.00  2.390          H  
ATOM   8803 1HB  TYR A 537      -8.515  -5.101 -85.537  1.00  3.270          H  
ATOM   8804 2HB  TYR A 537      -9.121  -6.725 -85.328  1.00  3.270          H  
ATOM   8805  HD1 TYR A 537      -7.114  -4.510 -87.503  1.00  3.270          H  
ATOM   8806  HD2 TYR A 537      -8.233  -8.549 -86.581  1.00  3.270          H  
ATOM   8807  HE1 TYR A 537      -5.294  -5.341 -88.934  1.00  3.270          H  
ATOM   8808  HE2 TYR A 537      -6.407  -9.370 -88.037  1.00  3.270          H  
ATOM   8809  HH  TYR A 537      -4.858  -8.804 -89.582  1.00  3.270          H  
ATOM   8810  N   THR A 538     -11.214  -7.731 -86.990  1.00  2.240          N  
ATOM   8811  CA  THR A 538     -11.693  -8.887 -87.750  1.00  2.560          C  
ATOM   8812  C   THR A 538     -13.195  -8.985 -87.849  1.00  2.310          C  
ATOM   8813  O   THR A 538     -13.931  -8.547 -86.974  1.00  2.540          O  
ATOM   8814  CB  THR A 538     -11.158 -10.233 -87.239  1.00  3.460          C  
ATOM   8815  OG1 THR A 538     -11.784 -11.274 -88.009  1.00  3.460          O  
ATOM   8816  CG2 THR A 538     -11.439 -10.429 -85.796  1.00  3.460          C  
ATOM   8817  H   THR A 538     -11.261  -7.729 -85.966  1.00  2.690          H  
ATOM   8818  HA  THR A 538     -11.322  -8.787 -88.769  1.00  3.070          H  
ATOM   8819  HB  THR A 538     -10.084 -10.280 -87.403  1.00  4.150          H  
ATOM   8820  HG1 THR A 538     -11.379 -12.126 -87.781  1.00  4.150          H  
ATOM   8821 1HG2 THR A 538     -11.057 -11.397 -85.479  1.00  4.150          H  
ATOM   8822 2HG2 THR A 538     -10.946  -9.678 -85.256  1.00  4.150          H  
ATOM   8823 3HG2 THR A 538     -12.507 -10.380 -85.609  1.00  4.150          H  
ATOM   8824  N   GLN A 539     -13.662  -9.603 -88.931  1.00  2.060          N  
ATOM   8825  CA  GLN A 539     -15.091  -9.811 -89.135  1.00  2.170          C  
ATOM   8826  C   GLN A 539     -15.686 -10.794 -88.126  1.00  2.310          C  
ATOM   8827  O   GLN A 539     -16.908 -10.870 -87.979  1.00  3.120          O  
ATOM   8828  CB  GLN A 539     -15.387 -10.290 -90.570  1.00  2.990          C  
ATOM   8829  CG  GLN A 539     -14.917 -11.718 -90.921  1.00  2.990          C  
ATOM   8830  CD  GLN A 539     -13.490 -11.766 -91.405  1.00  2.990          C  
ATOM   8831  OE1 GLN A 539     -12.657 -10.945 -90.992  1.00  2.990          O  
ATOM   8832  NE2 GLN A 539     -13.190 -12.717 -92.282  1.00  2.990          N  
ATOM   8833  H   GLN A 539     -12.993  -9.952 -89.620  1.00  2.470          H  
ATOM   8834  HA  GLN A 539     -15.592  -8.855 -88.992  1.00  2.600          H  
ATOM   8835 1HB  GLN A 539     -16.461 -10.248 -90.745  1.00  3.590          H  
ATOM   8836 2HB  GLN A 539     -14.919  -9.608 -91.278  1.00  3.590          H  
ATOM   8837 1HG  GLN A 539     -15.008 -12.375 -90.063  1.00  3.590          H  
ATOM   8838 2HG  GLN A 539     -15.550 -12.090 -91.725  1.00  3.590          H  
ATOM   8839 1HE2 GLN A 539     -12.256 -12.794 -92.636  1.00  3.590          H  
ATOM   8840 2HE2 GLN A 539     -13.893 -13.359 -92.590  1.00  3.590          H  
ATOM   8841  N   GLU A 540     -14.825 -11.571 -87.463  1.00  1.970          N  
ATOM   8842  CA  GLU A 540     -15.258 -12.538 -86.464  1.00  2.240          C  
ATOM   8843  C   GLU A 540     -14.204 -12.749 -85.375  1.00  1.840          C  
ATOM   8844  O   GLU A 540     -13.037 -13.015 -85.658  1.00  2.380          O  
ATOM   8845  CB  GLU A 540     -15.592 -13.882 -87.120  1.00  3.030          C  
ATOM   8846  CG  GLU A 540     -16.125 -14.943 -86.147  1.00  3.030          C  
ATOM   8847  CD  GLU A 540     -16.535 -16.221 -86.814  1.00  3.030          C  
ATOM   8848  OE1 GLU A 540     -16.426 -16.319 -88.011  1.00  3.030          O  
ATOM   8849  OE2 GLU A 540     -16.965 -17.106 -86.117  1.00  3.030          O  
ATOM   8850  H   GLU A 540     -13.830 -11.447 -87.655  1.00  2.360          H  
ATOM   8851  HA  GLU A 540     -16.159 -12.154 -85.987  1.00  2.690          H  
ATOM   8852 1HB  GLU A 540     -16.343 -13.730 -87.896  1.00  3.630          H  
ATOM   8853 2HB  GLU A 540     -14.700 -14.281 -87.602  1.00  3.630          H  
ATOM   8854 1HG  GLU A 540     -15.350 -15.180 -85.417  1.00  3.630          H  
ATOM   8855 2HG  GLU A 540     -16.976 -14.531 -85.607  1.00  3.630          H  
ATOM   8856  N   SER A 541     -14.653 -12.715 -84.127  1.00  1.350          N  
ATOM   8857  CA  SER A 541     -13.861 -12.925 -82.935  1.00  1.330          C  
ATOM   8858  C   SER A 541     -14.811 -13.465 -81.904  1.00  1.440          C  
ATOM   8859  O   SER A 541     -15.967 -13.027 -81.810  1.00  2.180          O  
ATOM   8860  CB  SER A 541     -13.248 -11.639 -82.444  1.00  1.870          C  
ATOM   8861  OG  SER A 541     -12.516 -11.864 -81.273  1.00  1.870          O  
ATOM   8862  H   SER A 541     -15.633 -12.507 -83.997  1.00  1.620          H  
ATOM   8863  HA  SER A 541     -13.082 -13.663 -83.129  1.00  1.600          H  
ATOM   8864 1HB  SER A 541     -12.603 -11.234 -83.213  1.00  2.240          H  
ATOM   8865 2HB  SER A 541     -14.031 -10.908 -82.255  1.00  2.240          H  
ATOM   8866  HG  SER A 541     -12.199 -11.005 -80.981  1.00  2.240          H  
ATOM   8867  N   LEU A 542     -14.353 -14.456 -81.173  1.00  1.110          N  
ATOM   8868  CA  LEU A 542     -15.191 -15.029 -80.159  1.00  1.380          C  
ATOM   8869  C   LEU A 542     -14.784 -14.504 -78.825  1.00  1.250          C  
ATOM   8870  O   LEU A 542     -13.620 -14.205 -78.570  1.00  1.910          O  
ATOM   8871  CB  LEU A 542     -15.052 -16.552 -80.163  1.00  1.820          C  
ATOM   8872  CG  LEU A 542     -15.362 -17.279 -81.499  1.00  1.820          C  
ATOM   8873  CD1 LEU A 542     -15.119 -18.772 -81.302  1.00  1.820          C  
ATOM   8874  CD2 LEU A 542     -16.798 -17.008 -81.951  1.00  1.820          C  
ATOM   8875  H   LEU A 542     -13.403 -14.774 -81.299  1.00  1.330          H  
ATOM   8876  HA  LEU A 542     -16.225 -14.740 -80.330  1.00  1.660          H  
ATOM   8877 1HB  LEU A 542     -14.029 -16.796 -79.886  1.00  2.190          H  
ATOM   8878 2HB  LEU A 542     -15.702 -16.955 -79.398  1.00  2.190          H  
ATOM   8879  HG  LEU A 542     -14.678 -16.923 -82.271  1.00  2.190          H  
ATOM   8880 1HD1 LEU A 542     -15.311 -19.302 -82.237  1.00  2.190          H  
ATOM   8881 2HD1 LEU A 542     -14.087 -18.942 -80.999  1.00  2.190          H  
ATOM   8882 3HD1 LEU A 542     -15.788 -19.160 -80.530  1.00  2.190          H  
ATOM   8883 1HD2 LEU A 542     -16.981 -17.532 -82.894  1.00  2.190          H  
ATOM   8884 2HD2 LEU A 542     -17.489 -17.369 -81.202  1.00  2.190          H  
ATOM   8885 3HD2 LEU A 542     -16.952 -15.942 -82.109  1.00  2.190          H  
ATOM   8886  N   SER A 543     -15.750 -14.373 -77.966  1.00  1.160          N  
ATOM   8887  CA  SER A 543     -15.466 -14.016 -76.612  1.00  1.610          C  
ATOM   8888  C   SER A 543     -14.971 -15.279 -75.935  1.00  1.180          C  
ATOM   8889  O   SER A 543     -15.257 -16.402 -76.370  1.00  1.350          O  
ATOM   8890  CB  SER A 543     -16.701 -13.497 -75.916  1.00  2.070          C  
ATOM   8891  OG  SER A 543     -17.650 -14.515 -75.802  1.00  2.070          O  
ATOM   8892  H   SER A 543     -16.705 -14.559 -78.230  1.00  1.390          H  
ATOM   8893  HA  SER A 543     -14.679 -13.261 -76.584  1.00  1.930          H  
ATOM   8894 1HB  SER A 543     -16.427 -13.153 -74.917  1.00  2.490          H  
ATOM   8895 2HB  SER A 543     -17.122 -12.648 -76.451  1.00  2.490          H  
ATOM   8896  HG  SER A 543     -18.005 -14.436 -74.880  1.00  2.490          H  
ATOM   8897  N   GLU A 544     -14.362 -15.087 -74.793  1.00  1.110          N  
ATOM   8898  CA  GLU A 544     -13.877 -16.154 -73.949  1.00  0.720          C  
ATOM   8899  C   GLU A 544     -15.010 -17.064 -73.505  1.00  0.580          C  
ATOM   8900  O   GLU A 544     -14.814 -18.266 -73.351  1.00  0.700          O  
ATOM   8901  CB  GLU A 544     -13.155 -15.500 -72.796  1.00  1.160          C  
ATOM   8902  CG  GLU A 544     -11.838 -14.908 -73.226  1.00  1.160          C  
ATOM   8903  CD  GLU A 544     -11.376 -13.862 -72.336  1.00  1.160          C  
ATOM   8904  OE1 GLU A 544     -12.201 -13.023 -72.048  1.00  1.160          O  
ATOM   8905  OE2 GLU A 544     -10.241 -13.854 -71.931  1.00  1.160          O  
ATOM   8906  H   GLU A 544     -14.184 -14.134 -74.506  1.00  1.330          H  
ATOM   8907  HA  GLU A 544     -13.164 -16.747 -74.514  1.00  0.860          H  
ATOM   8908 1HB  GLU A 544     -13.778 -14.727 -72.351  1.00  1.400          H  
ATOM   8909 2HB  GLU A 544     -12.956 -16.229 -72.044  1.00  1.400          H  
ATOM   8910 1HG  GLU A 544     -11.094 -15.705 -73.241  1.00  1.400          H  
ATOM   8911 2HG  GLU A 544     -11.924 -14.513 -74.237  1.00  1.400          H  
ATOM   8912  N   ASP A 545     -16.201 -16.515 -73.313  1.00  0.630          N  
ATOM   8913  CA  ASP A 545     -17.352 -17.295 -72.944  1.00  0.710          C  
ATOM   8914  C   ASP A 545     -18.322 -17.602 -74.107  1.00  0.840          C  
ATOM   8915  O   ASP A 545     -19.445 -18.026 -73.858  1.00  1.320          O  
ATOM   8916  CB  ASP A 545     -18.072 -16.590 -71.792  1.00  0.960          C  
ATOM   8917  CG  ASP A 545     -18.475 -15.158 -72.157  1.00  0.960          C  
ATOM   8918  OD1 ASP A 545     -17.894 -14.625 -73.106  1.00  0.960          O  
ATOM   8919  OD2 ASP A 545     -19.320 -14.597 -71.502  1.00  0.960          O  
ATOM   8920  H   ASP A 545     -16.342 -15.504 -73.403  1.00  0.760          H  
ATOM   8921  HA  ASP A 545     -16.989 -18.244 -72.559  1.00  0.850          H  
ATOM   8922 1HB  ASP A 545     -18.967 -17.154 -71.521  1.00  1.150          H  
ATOM   8923 2HB  ASP A 545     -17.420 -16.566 -70.916  1.00  1.150          H  
ATOM   8924  N   SER A 546     -17.915 -17.432 -75.373  1.00  0.810          N  
ATOM   8925  CA  SER A 546     -18.849 -17.640 -76.490  1.00  1.050          C  
ATOM   8926  C   SER A 546     -19.404 -19.048 -76.647  1.00  1.270          C  
ATOM   8927  O   SER A 546     -20.620 -19.233 -76.757  1.00  2.310          O  
ATOM   8928  CB  SER A 546     -18.201 -17.264 -77.801  1.00  1.370          C  
ATOM   8929  OG  SER A 546     -19.088 -17.471 -78.864  1.00  1.370          O  
ATOM   8930  H   SER A 546     -16.960 -17.118 -75.568  1.00  0.970          H  
ATOM   8931  HA  SER A 546     -19.693 -16.968 -76.332  1.00  1.260          H  
ATOM   8932 1HB  SER A 546     -17.902 -16.227 -77.770  1.00  1.650          H  
ATOM   8933 2HB  SER A 546     -17.304 -17.860 -77.943  1.00  1.650          H  
ATOM   8934  HG  SER A 546     -18.635 -17.182 -79.652  1.00  1.650          H  
ATOM   8935  N   GLU A 547     -18.522 -20.044 -76.651  1.00  0.720          N  
ATOM   8936  CA  GLU A 547     -18.907 -21.445 -76.829  1.00  0.770          C  
ATOM   8937  C   GLU A 547     -19.151 -22.106 -75.479  1.00  0.770          C  
ATOM   8938  O   GLU A 547     -19.518 -23.278 -75.381  1.00  1.040          O  
ATOM   8939  CB  GLU A 547     -17.818 -22.187 -77.612  1.00  1.060          C  
ATOM   8940  CG  GLU A 547     -17.633 -21.677 -79.053  1.00  1.060          C  
ATOM   8941  CD  GLU A 547     -16.529 -22.384 -79.806  1.00  1.060          C  
ATOM   8942  OE1 GLU A 547     -15.845 -23.181 -79.210  1.00  1.060          O  
ATOM   8943  OE2 GLU A 547     -16.383 -22.133 -80.978  1.00  1.060          O  
ATOM   8944  H   GLU A 547     -17.543 -19.809 -76.538  1.00  0.860          H  
ATOM   8945  HA  GLU A 547     -19.833 -21.481 -77.402  1.00  0.920          H  
ATOM   8946 1HB  GLU A 547     -16.866 -22.087 -77.093  1.00  1.270          H  
ATOM   8947 2HB  GLU A 547     -18.059 -23.248 -77.659  1.00  1.270          H  
ATOM   8948 1HG  GLU A 547     -18.570 -21.815 -79.590  1.00  1.270          H  
ATOM   8949 2HG  GLU A 547     -17.422 -20.608 -79.025  1.00  1.270          H  
ATOM   8950  N   LEU A 548     -18.946 -21.325 -74.432  1.00  0.640          N  
ATOM   8951  CA  LEU A 548     -19.075 -21.778 -73.065  1.00  0.660          C  
ATOM   8952  C   LEU A 548     -20.490 -21.573 -72.542  1.00  0.900          C  
ATOM   8953  O   LEU A 548     -20.785 -20.764 -71.652  1.00  1.720          O  
ATOM   8954  CB  LEU A 548     -18.063 -21.047 -72.180  1.00  0.920          C  
ATOM   8955  CG  LEU A 548     -17.861 -21.577 -70.747  1.00  0.920          C  
ATOM   8956  CD1 LEU A 548     -17.358 -23.035 -70.766  1.00  0.920          C  
ATOM   8957  CD2 LEU A 548     -16.840 -20.697 -70.042  1.00  0.920          C  
ATOM   8958  H   LEU A 548     -18.696 -20.360 -74.602  1.00  0.770          H  
ATOM   8959  HA  LEU A 548     -18.872 -22.841 -73.054  1.00  0.790          H  
ATOM   8960 1HB  LEU A 548     -17.094 -21.037 -72.682  1.00  1.100          H  
ATOM   8961 2HB  LEU A 548     -18.409 -20.026 -72.083  1.00  1.100          H  
ATOM   8962  HG  LEU A 548     -18.802 -21.538 -70.207  1.00  1.100          H  
ATOM   8963 1HD1 LEU A 548     -17.216 -23.367 -69.751  1.00  1.100          H  
ATOM   8964 2HD1 LEU A 548     -18.074 -23.690 -71.243  1.00  1.100          H  
ATOM   8965 3HD1 LEU A 548     -16.408 -23.088 -71.299  1.00  1.100          H  
ATOM   8966 1HD2 LEU A 548     -16.700 -21.062 -69.029  1.00  1.100          H  
ATOM   8967 2HD2 LEU A 548     -15.891 -20.738 -70.579  1.00  1.100          H  
ATOM   8968 3HD2 LEU A 548     -17.199 -19.667 -70.012  1.00  1.100          H  
ATOM   8969  N   ASP A 549     -21.372 -22.354 -73.064  1.00  1.250          N  
ATOM   8970  CA  ASP A 549     -22.751 -22.279 -72.631  1.00  1.670          C  
ATOM   8971  C   ASP A 549     -22.448 -22.965 -71.274  1.00  1.160          C  
ATOM   8972  O   ASP A 549     -21.617 -23.856 -71.369  1.00  2.080          O  
ATOM   8973  CB  ASP A 549     -23.650 -22.890 -73.741  1.00  2.170          C  
ATOM   8974  CG  ASP A 549     -25.077 -22.316 -73.806  1.00  2.170          C  
ATOM   8975  OD1 ASP A 549     -25.830 -22.737 -74.645  1.00  2.170          O  
ATOM   8976  OD2 ASP A 549     -25.391 -21.470 -73.004  1.00  2.170          O  
ATOM   8977  H   ASP A 549     -21.049 -22.985 -73.799  1.00  1.500          H  
ATOM   8978  HA  ASP A 549     -23.054 -21.249 -72.448  1.00  2.000          H  
ATOM   8979 1HB  ASP A 549     -23.183 -22.641 -74.696  1.00  2.600          H  
ATOM   8980 2HB  ASP A 549     -23.681 -23.948 -73.719  1.00  2.600          H  
ATOM   8981  N   PHE A 550     -23.340 -23.225 -70.361  1.00  0.780          N  
ATOM   8982  CA  PHE A 550     -24.518 -23.893 -70.709  1.00  1.310          C  
ATOM   8983  C   PHE A 550     -25.345 -24.042 -69.455  1.00  1.010          C  
ATOM   8984  O   PHE A 550     -25.126 -23.464 -68.372  1.00  1.630          O  
ATOM   8985  CB  PHE A 550     -24.194 -25.274 -71.399  1.00  1.620          C  
ATOM   8986  CG  PHE A 550     -25.368 -26.040 -72.145  1.00  1.620          C  
ATOM   8987  CD1 PHE A 550     -26.470 -25.378 -72.732  1.00  1.620          C  
ATOM   8988  CD2 PHE A 550     -25.310 -27.406 -72.308  1.00  1.620          C  
ATOM   8989  CE1 PHE A 550     -27.447 -26.081 -73.383  1.00  1.620          C  
ATOM   8990  CE2 PHE A 550     -26.288 -28.102 -72.962  1.00  1.620          C  
ATOM   8991  CZ  PHE A 550     -27.361 -27.445 -73.493  1.00  1.620          C  
ATOM   8992  H   PHE A 550     -23.508 -22.445 -69.736  1.00  0.940          H  
ATOM   8993  HA  PHE A 550     -25.093 -23.270 -71.375  1.00  1.570          H  
ATOM   8994 1HB  PHE A 550     -23.382 -25.212 -72.078  1.00  1.950          H  
ATOM   8995 2HB  PHE A 550     -23.829 -25.937 -70.625  1.00  1.950          H  
ATOM   8996  HD1 PHE A 550     -26.570 -24.293 -72.676  1.00  1.950          H  
ATOM   8997  HD2 PHE A 550     -24.475 -27.935 -71.936  1.00  1.950          H  
ATOM   8998  HE1 PHE A 550     -28.291 -25.550 -73.820  1.00  1.950          H  
ATOM   8999  HE2 PHE A 550     -26.206 -29.187 -73.070  1.00  1.950          H  
ATOM   9000  HZ  PHE A 550     -28.137 -28.005 -74.018  1.00  1.950          H  
ATOM   9001  N   ASN A 551     -26.324 -24.848 -69.647  1.00  0.740          N  
ATOM   9002  CA  ASN A 551     -27.173 -25.372 -68.648  1.00  1.140          C  
ATOM   9003  C   ASN A 551     -26.701 -26.804 -68.356  1.00  1.000          C  
ATOM   9004  O   ASN A 551     -27.497 -27.645 -67.938  1.00  1.030          O  
ATOM   9005  CB  ASN A 551     -28.608 -25.382 -69.130  1.00  1.440          C  
ATOM   9006  CG  ASN A 551     -29.153 -24.007 -69.346  1.00  1.440          C  
ATOM   9007  OD1 ASN A 551     -28.899 -23.082 -68.566  1.00  1.440          O  
ATOM   9008  ND2 ASN A 551     -29.909 -23.846 -70.407  1.00  1.440          N  
ATOM   9009  H   ASN A 551     -26.478 -25.184 -70.578  1.00  0.890          H  
ATOM   9010  HA  ASN A 551     -27.080 -24.786 -67.731  1.00  1.370          H  
ATOM   9011 1HB  ASN A 551     -28.666 -25.938 -70.067  1.00  1.720          H  
ATOM   9012 2HB  ASN A 551     -29.232 -25.898 -68.401  1.00  1.720          H  
ATOM   9013 1HD2 ASN A 551     -30.304 -22.948 -70.608  1.00  1.720          H  
ATOM   9014 2HD2 ASN A 551     -30.104 -24.619 -71.012  1.00  1.720          H  
ATOM   9015  N   LYS A 552     -25.420 -27.134 -68.614  1.00  0.940          N  
ATOM   9016  CA  LYS A 552     -24.940 -28.501 -68.387  1.00  0.890          C  
ATOM   9017  C   LYS A 552     -24.678 -28.692 -66.912  1.00  0.850          C  
ATOM   9018  O   LYS A 552     -23.542 -28.788 -66.442  1.00  1.190          O  
ATOM   9019  CB  LYS A 552     -23.664 -28.811 -69.170  1.00  1.270          C  
ATOM   9020  CG  LYS A 552     -23.197 -30.282 -69.072  1.00  1.270          C  
ATOM   9021  CD  LYS A 552     -22.120 -30.625 -70.118  1.00  1.270          C  
ATOM   9022  CE  LYS A 552     -20.776 -29.975 -69.796  1.00  1.270          C  
ATOM   9023  NZ  LYS A 552     -19.682 -30.424 -70.739  1.00  1.270          N  
ATOM   9024  H   LYS A 552     -24.773 -26.430 -68.935  1.00  1.130          H  
ATOM   9025  HA  LYS A 552     -25.717 -29.204 -68.687  1.00  1.070          H  
ATOM   9026 1HB  LYS A 552     -23.791 -28.594 -70.172  1.00  1.520          H  
ATOM   9027 2HB  LYS A 552     -22.863 -28.168 -68.795  1.00  1.520          H  
ATOM   9028 1HG  LYS A 552     -22.777 -30.476 -68.084  1.00  1.520          H  
ATOM   9029 2HG  LYS A 552     -24.052 -30.941 -69.212  1.00  1.520          H  
ATOM   9030 1HD  LYS A 552     -21.982 -31.707 -70.145  1.00  1.520          H  
ATOM   9031 2HD  LYS A 552     -22.447 -30.293 -71.102  1.00  1.520          H  
ATOM   9032 1HE  LYS A 552     -20.870 -28.895 -69.872  1.00  1.520          H  
ATOM   9033 2HE  LYS A 552     -20.492 -30.233 -68.776  1.00  1.520          H  
ATOM   9034 1HZ  LYS A 552     -18.788 -29.942 -70.472  1.00  1.520          H  
ATOM   9035 2HZ  LYS A 552     -19.554 -31.416 -70.669  1.00  1.520          H  
ATOM   9036 3HZ  LYS A 552     -19.914 -30.179 -71.682  1.00  1.520          H  
ATOM   9037  N   ASN A 553     -25.755 -28.818 -66.179  1.00  0.730          N  
ATOM   9038  CA  ASN A 553     -25.693 -28.829 -64.737  1.00  0.930          C  
ATOM   9039  C   ASN A 553     -25.225 -30.143 -64.139  1.00  0.970          C  
ATOM   9040  O   ASN A 553     -26.004 -30.922 -63.600  1.00  1.340          O  
ATOM   9041  CB  ASN A 553     -27.031 -28.412 -64.169  1.00  1.220          C  
ATOM   9042  CG  ASN A 553     -27.356 -26.990 -64.531  1.00  1.220          C  
ATOM   9043  OD1 ASN A 553     -26.481 -26.110 -64.580  1.00  1.220          O  
ATOM   9044  ND2 ASN A 553     -28.607 -26.726 -64.768  1.00  1.220          N  
ATOM   9045  H   ASN A 553     -26.645 -28.762 -66.678  1.00  0.880          H  
ATOM   9046  HA  ASN A 553     -24.962 -28.079 -64.435  1.00  1.120          H  
ATOM   9047 1HB  ASN A 553     -27.819 -29.070 -64.534  1.00  1.470          H  
ATOM   9048 2HB  ASN A 553     -27.007 -28.487 -63.086  1.00  1.470          H  
ATOM   9049 1HD2 ASN A 553     -28.881 -25.787 -64.984  1.00  1.470          H  
ATOM   9050 2HD2 ASN A 553     -29.305 -27.432 -64.700  1.00  1.470          H  
ATOM   9051  N   THR A 554     -23.933 -30.375 -64.254  1.00  0.670          N  
ATOM   9052  CA  THR A 554     -23.282 -31.553 -63.706  1.00  0.630          C  
ATOM   9053  C   THR A 554     -23.476 -31.583 -62.197  1.00  0.640          C  
ATOM   9054  O   THR A 554     -23.229 -30.583 -61.517  1.00  0.640          O  
ATOM   9055  CB  THR A 554     -21.762 -31.539 -64.024  1.00  0.900          C  
ATOM   9056  OG1 THR A 554     -21.571 -31.517 -65.445  1.00  0.900          O  
ATOM   9057  CG2 THR A 554     -21.054 -32.759 -63.429  1.00  0.900          C  
ATOM   9058  H   THR A 554     -23.412 -29.685 -64.793  1.00  0.800          H  
ATOM   9059  HA  THR A 554     -23.736 -32.445 -64.137  1.00  0.760          H  
ATOM   9060  HB  THR A 554     -21.317 -30.640 -63.599  1.00  1.080          H  
ATOM   9061  HG1 THR A 554     -21.810 -30.641 -65.781  1.00  1.080          H  
ATOM   9062 1HG2 THR A 554     -19.994 -32.707 -63.672  1.00  1.080          H  
ATOM   9063 2HG2 THR A 554     -21.167 -32.773 -62.347  1.00  1.080          H  
ATOM   9064 3HG2 THR A 554     -21.478 -33.667 -63.848  1.00  1.080          H  
ATOM   9065  N   VAL A 555     -23.911 -32.722 -61.681  1.00  0.640          N  
ATOM   9066  CA  VAL A 555     -24.109 -32.884 -60.253  1.00  0.660          C  
ATOM   9067  C   VAL A 555     -22.764 -33.146 -59.644  1.00  0.660          C  
ATOM   9068  O   VAL A 555     -22.032 -34.004 -60.138  1.00  0.640          O  
ATOM   9069  CB  VAL A 555     -25.073 -34.050 -59.961  1.00  0.920          C  
ATOM   9070  CG1 VAL A 555     -25.190 -34.293 -58.447  1.00  0.920          C  
ATOM   9071  CG2 VAL A 555     -26.425 -33.709 -60.537  1.00  0.920          C  
ATOM   9072  H   VAL A 555     -24.095 -33.493 -62.307  1.00  0.770          H  
ATOM   9073  HA  VAL A 555     -24.517 -31.961 -59.836  1.00  0.790          H  
ATOM   9074  HB  VAL A 555     -24.688 -34.960 -60.419  1.00  1.100          H  
ATOM   9075 1HG1 VAL A 555     -25.876 -35.118 -58.266  1.00  1.100          H  
ATOM   9076 2HG1 VAL A 555     -24.215 -34.547 -58.024  1.00  1.100          H  
ATOM   9077 3HG1 VAL A 555     -25.569 -33.395 -57.959  1.00  1.100          H  
ATOM   9078 1HG2 VAL A 555     -27.123 -34.523 -60.350  1.00  1.100          H  
ATOM   9079 2HG2 VAL A 555     -26.778 -32.806 -60.055  1.00  1.100          H  
ATOM   9080 3HG2 VAL A 555     -26.345 -33.540 -61.613  1.00  1.100          H  
ATOM   9081  N   LEU A 556     -22.426 -32.430 -58.582  1.00  0.690          N  
ATOM   9082  CA  LEU A 556     -21.121 -32.633 -57.996  1.00  0.700          C  
ATOM   9083  C   LEU A 556     -20.956 -34.091 -57.668  1.00  0.690          C  
ATOM   9084  O   LEU A 556     -21.694 -34.652 -56.856  1.00  0.710          O  
ATOM   9085  CB  LEU A 556     -21.004 -31.779 -56.727  1.00  0.980          C  
ATOM   9086  CG  LEU A 556     -19.667 -31.775 -55.956  1.00  0.980          C  
ATOM   9087  CD1 LEU A 556     -18.546 -31.107 -56.789  1.00  0.980          C  
ATOM   9088  CD2 LEU A 556     -19.903 -31.038 -54.661  1.00  0.980          C  
ATOM   9089  H   LEU A 556     -23.069 -31.725 -58.212  1.00  0.830          H  
ATOM   9090  HA  LEU A 556     -20.361 -32.361 -58.709  1.00  0.840          H  
ATOM   9091 1HB  LEU A 556     -21.213 -30.750 -57.003  1.00  1.170          H  
ATOM   9092 2HB  LEU A 556     -21.785 -32.100 -56.031  1.00  1.170          H  
ATOM   9093  HG  LEU A 556     -19.360 -32.802 -55.738  1.00  1.170          H  
ATOM   9094 1HD1 LEU A 556     -17.617 -31.107 -56.220  1.00  1.170          H  
ATOM   9095 2HD1 LEU A 556     -18.389 -31.654 -57.714  1.00  1.170          H  
ATOM   9096 3HD1 LEU A 556     -18.822 -30.078 -57.023  1.00  1.170          H  
ATOM   9097 1HD2 LEU A 556     -19.002 -31.021 -54.073  1.00  1.170          H  
ATOM   9098 2HD2 LEU A 556     -20.216 -30.016 -54.876  1.00  1.170          H  
ATOM   9099 3HD2 LEU A 556     -20.681 -31.542 -54.106  1.00  1.170          H  
ATOM   9100  N   ASP A 557     -19.968 -34.704 -58.302  1.00  0.690          N  
ATOM   9101  CA  ASP A 557     -19.737 -36.113 -58.087  1.00  0.690          C  
ATOM   9102  C   ASP A 557     -18.679 -36.280 -57.024  1.00  0.710          C  
ATOM   9103  O   ASP A 557     -17.483 -36.050 -57.278  1.00  0.750          O  
ATOM   9104  CB  ASP A 557     -19.386 -36.842 -59.378  1.00  0.970          C  
ATOM   9105  CG  ASP A 557     -19.276 -38.363 -59.160  1.00  0.970          C  
ATOM   9106  OD1 ASP A 557     -19.171 -38.784 -58.008  1.00  0.970          O  
ATOM   9107  OD2 ASP A 557     -19.295 -39.095 -60.126  1.00  0.970          O  
ATOM   9108  H   ASP A 557     -19.421 -34.168 -58.970  1.00  0.830          H  
ATOM   9109  HA  ASP A 557     -20.659 -36.559 -57.715  1.00  0.830          H  
ATOM   9110 1HB  ASP A 557     -20.162 -36.642 -60.124  1.00  1.160          H  
ATOM   9111 2HB  ASP A 557     -18.449 -36.458 -59.771  1.00  1.160          H  
ATOM   9112  N   LYS A 558     -19.140 -36.638 -55.827  1.00  0.710          N  
ATOM   9113  CA  LYS A 558     -18.313 -36.745 -54.642  1.00  0.710          C  
ATOM   9114  C   LYS A 558     -17.205 -37.763 -54.803  1.00  0.720          C  
ATOM   9115  O   LYS A 558     -16.196 -37.686 -54.104  1.00  0.710          O  
ATOM   9116  CB  LYS A 558     -19.162 -37.092 -53.418  1.00  0.990          C  
ATOM   9117  CG  LYS A 558     -19.792 -38.487 -53.443  1.00  0.990          C  
ATOM   9118  CD  LYS A 558     -20.651 -38.723 -52.213  1.00  0.990          C  
ATOM   9119  CE  LYS A 558     -21.260 -40.123 -52.216  1.00  0.990          C  
ATOM   9120  NZ  LYS A 558     -22.082 -40.362 -51.003  1.00  0.990          N  
ATOM   9121  H   LYS A 558     -20.133 -36.826 -55.749  1.00  0.850          H  
ATOM   9122  HA  LYS A 558     -17.857 -35.773 -54.465  1.00  0.850          H  
ATOM   9123 1HB  LYS A 558     -18.534 -37.046 -52.537  1.00  1.190          H  
ATOM   9124 2HB  LYS A 558     -19.956 -36.353 -53.299  1.00  1.190          H  
ATOM   9125 1HG  LYS A 558     -20.401 -38.603 -54.340  1.00  1.190          H  
ATOM   9126 2HG  LYS A 558     -19.008 -39.247 -53.462  1.00  1.190          H  
ATOM   9127 1HD  LYS A 558     -20.040 -38.604 -51.316  1.00  1.190          H  
ATOM   9128 2HD  LYS A 558     -21.455 -37.986 -52.180  1.00  1.190          H  
ATOM   9129 1HE  LYS A 558     -21.887 -40.240 -53.098  1.00  1.190          H  
ATOM   9130 2HE  LYS A 558     -20.458 -40.863 -52.252  1.00  1.190          H  
ATOM   9131 1HZ  LYS A 558     -22.468 -41.293 -51.026  1.00  1.190          H  
ATOM   9132 2HZ  LYS A 558     -21.486 -40.261 -50.195  1.00  1.190          H  
ATOM   9133 3HZ  LYS A 558     -22.833 -39.687 -50.956  1.00  1.190          H  
ATOM   9134  N   ASN A 559     -17.356 -38.709 -55.731  1.00  0.740          N  
ATOM   9135  CA  ASN A 559     -16.328 -39.712 -55.899  1.00  0.770          C  
ATOM   9136  C   ASN A 559     -15.069 -39.093 -56.468  1.00  0.800          C  
ATOM   9137  O   ASN A 559     -13.961 -39.502 -56.122  1.00  0.850          O  
ATOM   9138  CB  ASN A 559     -16.826 -40.825 -56.789  1.00  1.070          C  
ATOM   9139  CG  ASN A 559     -17.836 -41.693 -56.096  1.00  1.070          C  
ATOM   9140  OD1 ASN A 559     -17.855 -41.815 -54.861  1.00  1.070          O  
ATOM   9141  ND2 ASN A 559     -18.695 -42.296 -56.871  1.00  1.070          N  
ATOM   9142  H   ASN A 559     -18.185 -38.714 -56.350  1.00  0.890          H  
ATOM   9143  HA  ASN A 559     -16.078 -40.121 -54.920  1.00  0.920          H  
ATOM   9144 1HB  ASN A 559     -17.278 -40.399 -57.687  1.00  1.280          H  
ATOM   9145 2HB  ASN A 559     -15.986 -41.439 -57.108  1.00  1.280          H  
ATOM   9146 1HD2 ASN A 559     -19.398 -42.883 -56.474  1.00  1.280          H  
ATOM   9147 2HD2 ASN A 559     -18.663 -42.160 -57.865  1.00  1.280          H  
ATOM   9148  N   TYR A 560     -15.224 -38.071 -57.306  1.00  0.840          N  
ATOM   9149  CA  TYR A 560     -14.067 -37.465 -57.925  1.00  0.930          C  
ATOM   9150  C   TYR A 560     -13.578 -36.349 -57.056  1.00  0.760          C  
ATOM   9151  O   TYR A 560     -12.373 -36.093 -56.976  1.00  0.780          O  
ATOM   9152  CB  TYR A 560     -14.397 -36.999 -59.329  1.00  1.270          C  
ATOM   9153  CG  TYR A 560     -14.645 -38.164 -60.224  1.00  1.270          C  
ATOM   9154  CD1 TYR A 560     -15.931 -38.548 -60.481  1.00  1.270          C  
ATOM   9155  CD2 TYR A 560     -13.583 -38.864 -60.772  1.00  1.270          C  
ATOM   9156  CE1 TYR A 560     -16.187 -39.628 -61.282  1.00  1.270          C  
ATOM   9157  CE2 TYR A 560     -13.830 -39.951 -61.583  1.00  1.270          C  
ATOM   9158  CZ  TYR A 560     -15.131 -40.334 -61.838  1.00  1.270          C  
ATOM   9159  OH  TYR A 560     -15.387 -41.419 -62.644  1.00  1.270          O  
ATOM   9160  H   TYR A 560     -16.154 -37.703 -57.522  1.00  1.010          H  
ATOM   9161  HA  TYR A 560     -13.271 -38.209 -57.991  1.00  1.120          H  
ATOM   9162 1HB  TYR A 560     -15.292 -36.371 -59.312  1.00  1.520          H  
ATOM   9163 2HB  TYR A 560     -13.572 -36.413 -59.733  1.00  1.520          H  
ATOM   9164  HD1 TYR A 560     -16.745 -38.000 -60.044  1.00  1.520          H  
ATOM   9165  HD2 TYR A 560     -12.556 -38.559 -60.562  1.00  1.520          H  
ATOM   9166  HE1 TYR A 560     -17.221 -39.924 -61.475  1.00  1.520          H  
ATOM   9167  HE2 TYR A 560     -13.001 -40.508 -62.019  1.00  1.520          H  
ATOM   9168  HH  TYR A 560     -16.338 -41.546 -62.711  1.00  1.520          H  
ATOM   9169  N   LEU A 561     -14.490 -35.724 -56.322  1.00  0.650          N  
ATOM   9170  CA  LEU A 561     -14.043 -34.664 -55.450  1.00  0.540          C  
ATOM   9171  C   LEU A 561     -13.093 -35.328 -54.435  1.00  0.540          C  
ATOM   9172  O   LEU A 561     -11.958 -34.891 -54.229  1.00  0.550          O  
ATOM   9173  CB  LEU A 561     -15.256 -34.003 -54.774  1.00  0.800          C  
ATOM   9174  CG  LEU A 561     -15.016 -32.804 -53.828  1.00  0.800          C  
ATOM   9175  CD1 LEU A 561     -14.366 -31.621 -54.613  1.00  0.800          C  
ATOM   9176  CD2 LEU A 561     -16.367 -32.393 -53.229  1.00  0.800          C  
ATOM   9177  H   LEU A 561     -15.484 -35.957 -56.426  1.00  0.780          H  
ATOM   9178  HA  LEU A 561     -13.502 -33.934 -56.037  1.00  0.650          H  
ATOM   9179 1HB  LEU A 561     -15.954 -33.688 -55.552  1.00  0.960          H  
ATOM   9180 2HB  LEU A 561     -15.743 -34.767 -54.176  1.00  0.960          H  
ATOM   9181  HG  LEU A 561     -14.345 -33.091 -53.036  1.00  0.960          H  
ATOM   9182 1HD1 LEU A 561     -14.211 -30.786 -53.957  1.00  0.960          H  
ATOM   9183 2HD1 LEU A 561     -13.401 -31.919 -55.020  1.00  0.960          H  
ATOM   9184 3HD1 LEU A 561     -15.020 -31.313 -55.427  1.00  0.960          H  
ATOM   9185 1HD2 LEU A 561     -16.242 -31.552 -52.555  1.00  0.960          H  
ATOM   9186 2HD2 LEU A 561     -17.029 -32.112 -54.031  1.00  0.960          H  
ATOM   9187 3HD2 LEU A 561     -16.795 -33.228 -52.682  1.00  0.960          H  
ATOM   9188  N   LEU A 562     -13.518 -36.461 -53.865  1.00  0.580          N  
ATOM   9189  CA  LEU A 562     -12.680 -37.178 -52.917  1.00  0.620          C  
ATOM   9190  C   LEU A 562     -11.451 -37.876 -53.469  1.00  0.770          C  
ATOM   9191  O   LEU A 562     -10.428 -37.937 -52.783  1.00  0.850          O  
ATOM   9192  CB  LEU A 562     -13.496 -38.251 -52.227  1.00  0.850          C  
ATOM   9193  CG  LEU A 562     -14.553 -37.786 -51.290  1.00  0.850          C  
ATOM   9194  CD1 LEU A 562     -15.365 -38.999 -50.850  1.00  0.850          C  
ATOM   9195  CD2 LEU A 562     -13.895 -37.080 -50.105  1.00  0.850          C  
ATOM   9196  H   LEU A 562     -14.461 -36.814 -54.050  1.00  0.700          H  
ATOM   9197  HA  LEU A 562     -12.309 -36.460 -52.205  1.00  0.740          H  
ATOM   9198 1HB  LEU A 562     -13.985 -38.846 -53.001  1.00  1.020          H  
ATOM   9199 2HB  LEU A 562     -12.817 -38.902 -51.679  1.00  1.020          H  
ATOM   9200  HG  LEU A 562     -15.231 -37.105 -51.794  1.00  1.020          H  
ATOM   9201 1HD1 LEU A 562     -16.141 -38.677 -50.186  1.00  1.020          H  
ATOM   9202 2HD1 LEU A 562     -15.813 -39.471 -51.727  1.00  1.020          H  
ATOM   9203 3HD1 LEU A 562     -14.714 -39.710 -50.338  1.00  1.020          H  
ATOM   9204 1HD2 LEU A 562     -14.648 -36.780 -49.390  1.00  1.020          H  
ATOM   9205 2HD2 LEU A 562     -13.209 -37.766 -49.638  1.00  1.020          H  
ATOM   9206 3HD2 LEU A 562     -13.354 -36.213 -50.404  1.00  1.020          H  
ATOM   9207  N   ASN A 563     -11.544 -38.466 -54.663  1.00  0.860          N  
ATOM   9208  CA  ASN A 563     -10.413 -39.198 -55.208  1.00  1.070          C  
ATOM   9209  C   ASN A 563      -9.854 -38.648 -56.531  1.00  0.910          C  
ATOM   9210  O   ASN A 563     -10.217 -39.296 -57.514  1.00  1.470          O  
ATOM   9211  CB  ASN A 563     -10.801 -40.650 -55.382  1.00  1.410          C  
ATOM   9212  CG  ASN A 563     -11.065 -41.323 -54.070  1.00  1.410          C  
ATOM   9213  OD1 ASN A 563     -10.136 -41.649 -53.317  1.00  1.410          O  
ATOM   9214  ND2 ASN A 563     -12.324 -41.537 -53.775  1.00  1.410          N  
ATOM   9215  H   ASN A 563     -12.416 -38.459 -55.195  1.00  1.030          H  
ATOM   9216  HA  ASN A 563      -9.607 -39.157 -54.481  1.00  1.280          H  
ATOM   9217 1HB  ASN A 563     -11.696 -40.717 -56.000  1.00  1.700          H  
ATOM   9218 2HB  ASN A 563     -10.004 -41.184 -55.897  1.00  1.700          H  
ATOM   9219 1HD2 ASN A 563     -12.567 -41.981 -52.913  1.00  1.700          H  
ATOM   9220 2HD2 ASN A 563     -13.044 -41.244 -54.417  1.00  1.700          H  
ATOM   9221  N   ASN A 564      -9.954 -37.347 -56.680  1.00  0.530          N  
ATOM   9222  CA  ASN A 564      -8.979 -36.748 -57.579  1.00  0.660          C  
ATOM   9223  C   ASN A 564      -8.703 -35.290 -57.267  1.00  0.510          C  
ATOM   9224  O   ASN A 564      -7.606 -34.792 -57.507  1.00  0.590          O  
ATOM   9225  CB  ASN A 564      -9.450 -36.872 -59.034  1.00  0.870          C  
ATOM   9226  CG  ASN A 564      -8.423 -36.475 -60.054  1.00  0.870          C  
ATOM   9227  OD1 ASN A 564      -7.215 -36.643 -59.865  1.00  0.870          O  
ATOM   9228  ND2 ASN A 564      -8.898 -35.974 -61.167  1.00  0.870          N  
ATOM   9229  H   ASN A 564     -10.886 -37.037 -56.908  1.00  0.640          H  
ATOM   9230  HA  ASN A 564      -8.036 -37.286 -57.466  1.00  0.790          H  
ATOM   9231 1HB  ASN A 564      -9.750 -37.876 -59.276  1.00  1.050          H  
ATOM   9232 2HB  ASN A 564     -10.331 -36.242 -59.166  1.00  1.050          H  
ATOM   9233 1HD2 ASN A 564      -8.272 -35.707 -61.901  1.00  1.050          H  
ATOM   9234 2HD2 ASN A 564      -9.886 -35.890 -61.284  1.00  1.050          H  
ATOM   9235  N   LYS A 565      -9.694 -34.595 -56.713  1.00  0.530          N  
ATOM   9236  CA  LYS A 565      -9.574 -33.147 -56.553  1.00  0.700          C  
ATOM   9237  C   LYS A 565      -9.461 -32.659 -55.112  1.00  0.820          C  
ATOM   9238  O   LYS A 565     -10.318 -31.814 -54.866  1.00  1.460          O  
ATOM   9239  CB  LYS A 565     -10.830 -32.470 -57.133  1.00  0.910          C  
ATOM   9240  CG  LYS A 565     -11.186 -32.773 -58.595  1.00  0.910          C  
ATOM   9241  CD  LYS A 565     -10.200 -32.250 -59.626  1.00  0.910          C  
ATOM   9242  CE  LYS A 565     -10.747 -32.564 -61.028  1.00  0.910          C  
ATOM   9243  NZ  LYS A 565      -9.870 -32.099 -62.131  1.00  0.910          N  
ATOM   9244  H   LYS A 565     -10.579 -35.059 -56.502  1.00  0.640          H  
ATOM   9245  HA  LYS A 565      -8.688 -32.810 -57.087  1.00  0.840          H  
ATOM   9246 1HB  LYS A 565     -11.681 -32.750 -56.535  1.00  1.090          H  
ATOM   9247 2HB  LYS A 565     -10.727 -31.385 -57.056  1.00  1.090          H  
ATOM   9248 1HG  LYS A 565     -11.264 -33.855 -58.709  1.00  1.090          H  
ATOM   9249 2HG  LYS A 565     -12.165 -32.343 -58.805  1.00  1.090          H  
ATOM   9250 1HD  LYS A 565     -10.073 -31.168 -59.516  1.00  1.090          H  
ATOM   9251 2HD  LYS A 565      -9.232 -32.739 -59.500  1.00  1.090          H  
ATOM   9252 1HE  LYS A 565     -10.863 -33.644 -61.107  1.00  1.090          H  
ATOM   9253 2HE  LYS A 565     -11.726 -32.095 -61.143  1.00  1.090          H  
ATOM   9254 1HZ  LYS A 565     -10.297 -32.349 -63.013  1.00  1.090          H  
ATOM   9255 2HZ  LYS A 565      -9.773 -31.064 -62.105  1.00  1.090          H  
ATOM   9256 3HZ  LYS A 565      -8.964 -32.528 -62.060  1.00  1.090          H  
ATOM   9257  N   ILE A 566      -9.320 -33.638 -54.245  1.00  0.590          N  
ATOM   9258  CA  ILE A 566      -8.742 -33.395 -52.924  1.00  0.650          C  
ATOM   9259  C   ILE A 566      -7.355 -34.001 -52.576  1.00  0.820          C  
ATOM   9260  O   ILE A 566      -6.565 -33.328 -51.921  1.00  1.280          O  
ATOM   9261  CB  ILE A 566      -9.766 -33.822 -51.827  1.00  0.890          C  
ATOM   9262  CG1 ILE A 566     -11.031 -32.890 -51.908  1.00  0.890          C  
ATOM   9263  CG2 ILE A 566      -9.120 -33.791 -50.418  1.00  0.890          C  
ATOM   9264  CD1 ILE A 566     -12.196 -33.338 -51.109  1.00  0.890          C  
ATOM   9265  H   ILE A 566     -10.208 -34.142 -54.166  1.00  0.710          H  
ATOM   9266  HA  ILE A 566      -8.635 -32.318 -52.831  1.00  0.780          H  
ATOM   9267  HB  ILE A 566     -10.114 -34.840 -52.040  1.00  1.060          H  
ATOM   9268 1HG1 ILE A 566     -10.753 -31.906 -51.570  1.00  1.060          H  
ATOM   9269 2HG1 ILE A 566     -11.366 -32.821 -52.930  1.00  1.060          H  
ATOM   9270 1HG2 ILE A 566      -9.842 -34.100 -49.672  1.00  1.060          H  
ATOM   9271 2HG2 ILE A 566      -8.274 -34.472 -50.365  1.00  1.060          H  
ATOM   9272 3HG2 ILE A 566      -8.778 -32.785 -50.201  1.00  1.060          H  
ATOM   9273 1HD1 ILE A 566     -12.983 -32.640 -51.248  1.00  1.060          H  
ATOM   9274 2HD1 ILE A 566     -12.514 -34.305 -51.456  1.00  1.060          H  
ATOM   9275 3HD1 ILE A 566     -11.943 -33.389 -50.069  1.00  1.060          H  
ATOM   9276  N   PRO A 567      -7.068 -35.261 -52.920  1.00  0.980          N  
ATOM   9277  CA  PRO A 567      -6.005 -36.081 -52.383  1.00  1.120          C  
ATOM   9278  C   PRO A 567      -4.520 -35.870 -52.581  1.00  0.810          C  
ATOM   9279  O   PRO A 567      -3.792 -36.444 -51.798  1.00  1.120          O  
ATOM   9280  CB  PRO A 567      -6.326 -37.442 -53.008  1.00  1.680          C  
ATOM   9281  CG  PRO A 567      -7.012 -37.131 -54.265  1.00  1.680          C  
ATOM   9282  CD  PRO A 567      -7.785 -35.901 -54.001  1.00  1.680          C  
ATOM   9283  HA  PRO A 567      -6.193 -36.154 -51.302  1.00  1.340          H  
ATOM   9284 1HB  PRO A 567      -5.400 -38.016 -53.157  1.00  2.020          H  
ATOM   9285 2HB  PRO A 567      -6.962 -38.029 -52.323  1.00  2.020          H  
ATOM   9286 1HG  PRO A 567      -6.284 -36.996 -55.080  1.00  2.020          H  
ATOM   9287 2HG  PRO A 567      -7.644 -37.964 -54.552  1.00  2.020          H  
ATOM   9288 1HD  PRO A 567      -7.659 -35.314 -54.885  1.00  2.020          H  
ATOM   9289 2HD  PRO A 567      -8.835 -36.141 -53.751  1.00  2.020          H  
ATOM   9290  N   SER A 568      -3.977 -35.152 -53.517  1.00  1.050          N  
ATOM   9291  CA  SER A 568      -2.506 -35.348 -53.416  1.00  1.480          C  
ATOM   9292  C   SER A 568      -1.637 -34.272 -53.901  1.00  1.520          C  
ATOM   9293  O   SER A 568      -0.516 -34.103 -53.415  1.00  2.110          O  
ATOM   9294  CB  SER A 568      -2.113 -36.600 -54.180  1.00  1.900          C  
ATOM   9295  OG  SER A 568      -2.371 -36.446 -55.552  1.00  1.900          O  
ATOM   9296  H   SER A 568      -4.478 -34.611 -54.205  1.00  1.260          H  
ATOM   9297  HA  SER A 568      -2.212 -35.446 -52.374  1.00  1.780          H  
ATOM   9298 1HB  SER A 568      -1.052 -36.794 -54.028  1.00  2.280          H  
ATOM   9299 2HB  SER A 568      -2.656 -37.463 -53.801  1.00  2.280          H  
ATOM   9300  HG  SER A 568      -2.147 -37.288 -55.957  1.00  2.280          H  
ATOM   9301  N   ASN A 569      -2.142 -33.514 -54.829  1.00  1.570          N  
ATOM   9302  CA  ASN A 569      -1.390 -32.479 -55.479  1.00  2.120          C  
ATOM   9303  C   ASN A 569      -1.736 -31.116 -54.901  1.00  1.570          C  
ATOM   9304  O   ASN A 569      -0.983 -30.225 -55.260  1.00  2.090          O  
ATOM   9305  CB  ASN A 569      -1.660 -32.542 -56.961  1.00  2.750          C  
ATOM   9306  CG  ASN A 569      -3.109 -32.335 -57.232  1.00  2.750          C  
ATOM   9307  OD1 ASN A 569      -3.944 -32.639 -56.357  1.00  2.750          O  
ATOM   9308  ND2 ASN A 569      -3.448 -31.850 -58.397  1.00  2.750          N  
ATOM   9309  H   ASN A 569      -3.085 -33.685 -55.148  1.00  1.880          H  
ATOM   9310  HA  ASN A 569      -0.326 -32.650 -55.306  1.00  2.540          H  
ATOM   9311 1HB  ASN A 569      -1.081 -31.773 -57.477  1.00  3.300          H  
ATOM   9312 2HB  ASN A 569      -1.351 -33.512 -57.352  1.00  3.300          H  
ATOM   9313 1HD2 ASN A 569      -4.415 -31.707 -58.616  1.00  3.300          H  
ATOM   9314 2HD2 ASN A 569      -2.743 -31.624 -59.067  1.00  3.300          H  
ATOM   9315  N   ASN A 570      -1.971 -31.226 -53.613  1.00  1.370          N  
ATOM   9316  CA  ASN A 570      -2.766 -30.266 -52.902  1.00  1.760          C  
ATOM   9317  C   ASN A 570      -1.820 -29.934 -51.787  1.00  1.440          C  
ATOM   9318  O   ASN A 570      -1.639 -30.748 -50.882  1.00  1.940          O  
ATOM   9319  CB  ASN A 570      -4.055 -30.914 -52.435  1.00  2.310          C  
ATOM   9320  CG  ASN A 570      -5.020 -29.984 -51.816  1.00  2.310          C  
ATOM   9321  OD1 ASN A 570      -4.750 -28.797 -51.633  1.00  2.310          O  
ATOM   9322  ND2 ASN A 570      -6.176 -30.513 -51.505  1.00  2.310          N  
ATOM   9323  H   ASN A 570      -1.117 -31.387 -53.093  1.00  1.640          H  
ATOM   9324  HA  ASN A 570      -2.947 -29.370 -53.502  1.00  2.110          H  
ATOM   9325 1HB  ASN A 570      -4.542 -31.398 -53.284  1.00  2.770          H  
ATOM   9326 2HB  ASN A 570      -3.825 -31.701 -51.716  1.00  2.770          H  
ATOM   9327 1HD2 ASN A 570      -6.906 -29.939 -51.114  1.00  2.770          H  
ATOM   9328 2HD2 ASN A 570      -6.339 -31.499 -51.675  1.00  2.770          H  
ATOM   9329  N   VAL A 571      -1.111 -28.816 -51.899  1.00  1.630          N  
ATOM   9330  CA  VAL A 571      -0.035 -28.597 -50.937  1.00  2.210          C  
ATOM   9331  C   VAL A 571      -0.621 -28.441 -49.545  1.00  1.900          C  
ATOM   9332  O   VAL A 571      -0.218 -29.166 -48.636  1.00  2.590          O  
ATOM   9333  CB  VAL A 571       0.869 -27.408 -51.348  1.00  2.860          C  
ATOM   9334  CG1 VAL A 571       1.872 -27.082 -50.248  1.00  2.860          C  
ATOM   9335  CG2 VAL A 571       1.594 -27.772 -52.641  1.00  2.860          C  
ATOM   9336  H   VAL A 571      -1.356 -28.135 -52.632  1.00  1.960          H  
ATOM   9337  HA  VAL A 571       0.599 -29.484 -50.931  1.00  2.650          H  
ATOM   9338  HB  VAL A 571       0.271 -26.534 -51.509  1.00  3.430          H  
ATOM   9339 1HG1 VAL A 571       2.494 -26.247 -50.563  1.00  3.430          H  
ATOM   9340 2HG1 VAL A 571       1.357 -26.811 -49.340  1.00  3.430          H  
ATOM   9341 3HG1 VAL A 571       2.499 -27.951 -50.059  1.00  3.430          H  
ATOM   9342 1HG2 VAL A 571       2.224 -26.943 -52.947  1.00  3.430          H  
ATOM   9343 2HG2 VAL A 571       2.207 -28.655 -52.478  1.00  3.430          H  
ATOM   9344 3HG2 VAL A 571       0.860 -27.979 -53.427  1.00  3.430          H  
ATOM   9345  N   GLU A 572      -1.539 -27.502 -49.367  1.00  1.670          N  
ATOM   9346  CA  GLU A 572      -2.259 -27.400 -48.093  1.00  2.010          C  
ATOM   9347  C   GLU A 572      -3.795 -27.283 -48.301  1.00  1.950          C  
ATOM   9348  O   GLU A 572      -4.516 -28.193 -47.883  1.00  2.760          O  
ATOM   9349  CB  GLU A 572      -1.693 -26.304 -47.143  1.00  2.680          C  
ATOM   9350  CG  GLU A 572      -0.322 -26.556 -46.539  1.00  2.680          C  
ATOM   9351  CD  GLU A 572       0.092 -25.447 -45.591  1.00  2.680          C  
ATOM   9352  OE1 GLU A 572      -0.762 -24.676 -45.208  1.00  2.680          O  
ATOM   9353  OE2 GLU A 572       1.251 -25.369 -45.254  1.00  2.680          O  
ATOM   9354  H   GLU A 572      -1.770 -26.898 -50.161  1.00  2.000          H  
ATOM   9355  HA  GLU A 572      -2.104 -28.337 -47.559  1.00  2.410          H  
ATOM   9356 1HB  GLU A 572      -1.512 -25.403 -47.669  1.00  3.210          H  
ATOM   9357 2HB  GLU A 572      -2.405 -26.093 -46.346  1.00  3.210          H  
ATOM   9358 1HG  GLU A 572      -0.340 -27.503 -46.003  1.00  3.210          H  
ATOM   9359 2HG  GLU A 572       0.404 -26.635 -47.326  1.00  3.210          H  
ATOM   9360  N   GLU A 573      -4.321 -26.196 -48.925  1.00  1.960          N  
ATOM   9361  CA  GLU A 573      -3.615 -24.999 -49.388  1.00  2.330          C  
ATOM   9362  C   GLU A 573      -3.683 -23.952 -48.283  1.00  2.110          C  
ATOM   9363  O   GLU A 573      -4.501 -24.039 -47.361  1.00  2.410          O  
ATOM   9364  CB  GLU A 573      -4.128 -24.456 -50.728  1.00  3.110          C  
ATOM   9365  CG  GLU A 573      -4.044 -25.455 -51.925  1.00  3.110          C  
ATOM   9366  CD  GLU A 573      -2.715 -25.979 -52.220  1.00  3.110          C  
ATOM   9367  OE1 GLU A 573      -1.810 -25.596 -51.562  1.00  3.110          O  
ATOM   9368  OE2 GLU A 573      -2.580 -26.790 -53.108  1.00  3.110          O  
ATOM   9369  H   GLU A 573      -5.330 -26.189 -49.040  1.00  2.350          H  
ATOM   9370  HA  GLU A 573      -2.575 -25.203 -49.524  1.00  2.800          H  
ATOM   9371 1HB  GLU A 573      -5.162 -24.165 -50.611  1.00  3.740          H  
ATOM   9372 2HB  GLU A 573      -3.568 -23.562 -50.999  1.00  3.740          H  
ATOM   9373 1HG  GLU A 573      -4.706 -26.280 -51.746  1.00  3.740          H  
ATOM   9374 2HG  GLU A 573      -4.365 -24.941 -52.810  1.00  3.740          H  
ATOM   9375  N   THR A 574      -2.786 -22.979 -48.356  1.00  2.350          N  
ATOM   9376  CA  THR A 574      -2.582 -21.980 -47.310  1.00  2.560          C  
ATOM   9377  C   THR A 574      -3.684 -20.950 -47.079  1.00  2.190          C  
ATOM   9378  O   THR A 574      -3.470 -19.748 -47.269  1.00  2.710          O  
ATOM   9379  CB  THR A 574      -1.292 -21.209 -47.587  1.00  3.500          C  
ATOM   9380  OG1 THR A 574      -1.406 -20.582 -48.858  1.00  3.500          O  
ATOM   9381  CG2 THR A 574      -0.105 -22.171 -47.595  1.00  3.500          C  
ATOM   9382  H   THR A 574      -2.177 -22.942 -49.160  1.00  2.820          H  
ATOM   9383  HA  THR A 574      -2.450 -22.525 -46.371  1.00  3.070          H  
ATOM   9384  HB  THR A 574      -1.142 -20.450 -46.820  1.00  4.200          H  
ATOM   9385  HG1 THR A 574      -2.086 -19.879 -48.775  1.00  4.200          H  
ATOM   9386 1HG2 THR A 574       0.808 -21.617 -47.800  1.00  4.200          H  
ATOM   9387 2HG2 THR A 574      -0.027 -22.651 -46.620  1.00  4.200          H  
ATOM   9388 3HG2 THR A 574      -0.241 -22.934 -48.357  1.00  4.200          H  
ATOM   9389  N   GLY A 575      -4.854 -21.436 -46.684  1.00  1.940          N  
ATOM   9390  CA  GLY A 575      -5.994 -20.620 -46.295  1.00  2.060          C  
ATOM   9391  C   GLY A 575      -5.914 -20.577 -44.778  1.00  1.420          C  
ATOM   9392  O   GLY A 575      -4.830 -20.772 -44.227  1.00  1.600          O  
ATOM   9393  H   GLY A 575      -4.917 -22.451 -46.624  1.00  2.330          H  
ATOM   9394 1HA  GLY A 575      -5.920 -19.619 -46.720  1.00  2.470          H  
ATOM   9395 2HA  GLY A 575      -6.926 -21.079 -46.624  1.00  2.470          H  
ATOM   9396  N   SER A 576      -7.025 -20.359 -44.084  1.00  1.950          N  
ATOM   9397  CA  SER A 576      -6.930 -20.307 -42.629  1.00  2.250          C  
ATOM   9398  C   SER A 576      -8.171 -20.864 -41.958  1.00  2.160          C  
ATOM   9399  O   SER A 576      -9.301 -20.749 -42.439  1.00  2.990          O  
ATOM   9400  CB  SER A 576      -6.669 -18.896 -42.131  1.00  3.030          C  
ATOM   9401  OG  SER A 576      -7.750 -18.070 -42.391  1.00  3.030          O  
ATOM   9402  H   SER A 576      -7.908 -20.213 -44.550  1.00  2.340          H  
ATOM   9403  HA  SER A 576      -6.086 -20.924 -42.317  1.00  2.700          H  
ATOM   9404 1HB  SER A 576      -6.475 -18.920 -41.057  1.00  3.640          H  
ATOM   9405 2HB  SER A 576      -5.772 -18.497 -42.609  1.00  3.640          H  
ATOM   9406  HG  SER A 576      -7.583 -17.258 -41.902  1.00  3.640          H  
ATOM   9407  N   LYS A 577      -7.949 -21.366 -40.757  1.00  1.660          N  
ATOM   9408  CA  LYS A 577      -8.950 -22.069 -39.973  1.00  1.810          C  
ATOM   9409  C   LYS A 577      -9.891 -21.156 -39.250  1.00  1.600          C  
ATOM   9410  O   LYS A 577     -10.812 -21.607 -38.564  1.00  2.300          O  
ATOM   9411  CB  LYS A 577      -8.229 -22.947 -38.967  1.00  2.470          C  
ATOM   9412  CG  LYS A 577      -7.398 -24.060 -39.599  1.00  2.470          C  
ATOM   9413  CD  LYS A 577      -6.787 -24.966 -38.534  1.00  2.470          C  
ATOM   9414  CE  LYS A 577      -5.640 -24.259 -37.793  1.00  2.470          C  
ATOM   9415  NZ  LYS A 577      -4.935 -25.161 -36.889  1.00  2.470          N  
ATOM   9416  H   LYS A 577      -6.999 -21.333 -40.407  1.00  1.990          H  
ATOM   9417  HA  LYS A 577      -9.538 -22.694 -40.649  1.00  2.170          H  
ATOM   9418 1HB  LYS A 577      -7.586 -22.316 -38.358  1.00  2.970          H  
ATOM   9419 2HB  LYS A 577      -8.955 -23.410 -38.299  1.00  2.970          H  
ATOM   9420 1HG  LYS A 577      -8.040 -24.659 -40.245  1.00  2.970          H  
ATOM   9421 2HG  LYS A 577      -6.605 -23.631 -40.209  1.00  2.970          H  
ATOM   9422 1HD  LYS A 577      -7.550 -25.252 -37.798  1.00  2.970          H  
ATOM   9423 2HD  LYS A 577      -6.403 -25.872 -38.999  1.00  2.970          H  
ATOM   9424 1HE  LYS A 577      -4.935 -23.865 -38.520  1.00  2.970          H  
ATOM   9425 2HE  LYS A 577      -6.035 -23.440 -37.196  1.00  2.970          H  
ATOM   9426 1HZ  LYS A 577      -4.203 -24.664 -36.416  1.00  2.970          H  
ATOM   9427 2HZ  LYS A 577      -5.596 -25.516 -36.189  1.00  2.970          H  
ATOM   9428 3HZ  LYS A 577      -4.547 -25.933 -37.392  1.00  2.970          H  
ATOM   9429  N   ASN A 578      -9.682 -19.868 -39.426  1.00  1.270          N  
ATOM   9430  CA  ASN A 578     -10.515 -18.883 -38.782  1.00  1.580          C  
ATOM   9431  C   ASN A 578     -11.860 -18.730 -39.478  1.00  1.130          C  
ATOM   9432  O   ASN A 578     -12.753 -18.078 -38.920  1.00  1.220          O  
ATOM   9433  CB  ASN A 578      -9.800 -17.551 -38.735  1.00  2.090          C  
ATOM   9434  CG  ASN A 578      -8.652 -17.556 -37.774  1.00  2.090          C  
ATOM   9435  OD1 ASN A 578      -8.638 -18.303 -36.794  1.00  2.090          O  
ATOM   9436  ND2 ASN A 578      -7.670 -16.742 -38.042  1.00  2.090          N  
ATOM   9437  H   ASN A 578      -8.912 -19.573 -40.008  1.00  1.520          H  
ATOM   9438  HA  ASN A 578     -10.713 -19.215 -37.762  1.00  1.900          H  
ATOM   9439 1HB  ASN A 578      -9.427 -17.308 -39.732  1.00  2.510          H  
ATOM   9440 2HB  ASN A 578     -10.503 -16.769 -38.448  1.00  2.510          H  
ATOM   9441 1HD2 ASN A 578      -6.870 -16.709 -37.442  1.00  2.510          H  
ATOM   9442 2HD2 ASN A 578      -7.703 -16.160 -38.854  1.00  2.510          H  
ATOM   9443  N   TYR A 579     -12.036 -19.342 -40.659  1.00  0.870          N  
ATOM   9444  CA  TYR A 579     -13.302 -19.157 -41.346  1.00  0.520          C  
ATOM   9445  C   TYR A 579     -13.919 -20.361 -42.019  1.00  0.540          C  
ATOM   9446  O   TYR A 579     -13.277 -21.358 -42.344  1.00  0.870          O  
ATOM   9447  CB  TYR A 579     -13.189 -18.030 -42.393  1.00  0.870          C  
ATOM   9448  CG  TYR A 579     -12.248 -18.254 -43.527  1.00  0.870          C  
ATOM   9449  CD1 TYR A 579     -12.666 -18.871 -44.698  1.00  0.870          C  
ATOM   9450  CD2 TYR A 579     -10.955 -17.795 -43.416  1.00  0.870          C  
ATOM   9451  CE1 TYR A 579     -11.775 -19.034 -45.740  1.00  0.870          C  
ATOM   9452  CE2 TYR A 579     -10.079 -17.956 -44.462  1.00  0.870          C  
ATOM   9453  CZ  TYR A 579     -10.478 -18.570 -45.612  1.00  0.870          C  
ATOM   9454  OH  TYR A 579      -9.579 -18.711 -46.647  1.00  0.870          O  
ATOM   9455  H   TYR A 579     -11.270 -19.869 -41.091  1.00  1.040          H  
ATOM   9456  HA  TYR A 579     -14.026 -18.837 -40.603  1.00  0.620          H  
ATOM   9457 1HB  TYR A 579     -14.171 -17.829 -42.823  1.00  1.040          H  
ATOM   9458 2HB  TYR A 579     -12.871 -17.146 -41.904  1.00  1.040          H  
ATOM   9459  HD1 TYR A 579     -13.685 -19.223 -44.797  1.00  1.040          H  
ATOM   9460  HD2 TYR A 579     -10.625 -17.302 -42.502  1.00  1.040          H  
ATOM   9461  HE1 TYR A 579     -12.085 -19.512 -46.658  1.00  1.040          H  
ATOM   9462  HE2 TYR A 579      -9.061 -17.591 -44.378  1.00  1.040          H  
ATOM   9463  HH  TYR A 579      -8.742 -18.321 -46.376  1.00  1.040          H  
ATOM   9464  N   VAL A 580     -15.207 -20.198 -42.267  1.00  0.390          N  
ATOM   9465  CA  VAL A 580     -15.986 -21.151 -43.041  1.00  0.470          C  
ATOM   9466  C   VAL A 580     -16.118 -20.571 -44.415  1.00  1.050          C  
ATOM   9467  O   VAL A 580     -16.429 -19.382 -44.560  1.00  1.930          O  
ATOM   9468  CB  VAL A 580     -17.377 -21.436 -42.432  1.00  0.630          C  
ATOM   9469  CG1 VAL A 580     -18.130 -20.142 -42.167  1.00  0.630          C  
ATOM   9470  CG2 VAL A 580     -18.211 -22.313 -43.444  1.00  0.630          C  
ATOM   9471  H   VAL A 580     -15.620 -19.327 -41.917  1.00  0.470          H  
ATOM   9472  HA  VAL A 580     -15.440 -22.095 -43.108  1.00  0.560          H  
ATOM   9473  HB  VAL A 580     -17.250 -21.965 -41.488  1.00  0.750          H  
ATOM   9474 1HG1 VAL A 580     -19.093 -20.362 -41.741  1.00  0.750          H  
ATOM   9475 2HG1 VAL A 580     -17.566 -19.529 -41.467  1.00  0.750          H  
ATOM   9476 3HG1 VAL A 580     -18.274 -19.594 -43.083  1.00  0.750          H  
ATOM   9477 1HG2 VAL A 580     -19.179 -22.532 -43.026  1.00  0.750          H  
ATOM   9478 2HG2 VAL A 580     -18.355 -21.784 -44.385  1.00  0.750          H  
ATOM   9479 3HG2 VAL A 580     -17.693 -23.241 -43.648  1.00  0.750          H  
ATOM   9480  N   HIS A 581     -15.800 -21.379 -45.410  1.00  0.720          N  
ATOM   9481  CA  HIS A 581     -15.827 -20.913 -46.772  1.00  0.620          C  
ATOM   9482  C   HIS A 581     -17.001 -21.495 -47.545  1.00  0.540          C  
ATOM   9483  O   HIS A 581     -17.079 -22.710 -47.763  1.00  0.600          O  
ATOM   9484  CB  HIS A 581     -14.514 -21.266 -47.442  1.00  0.910          C  
ATOM   9485  CG  HIS A 581     -14.311 -20.670 -48.777  1.00  0.910          C  
ATOM   9486  ND1 HIS A 581     -13.253 -21.016 -49.557  1.00  0.910          N  
ATOM   9487  CD2 HIS A 581     -14.999 -19.721 -49.473  1.00  0.910          C  
ATOM   9488  CE1 HIS A 581     -13.281 -20.326 -50.661  1.00  0.910          C  
ATOM   9489  NE2 HIS A 581     -14.328 -19.520 -50.644  1.00  0.910          N  
ATOM   9490  H   HIS A 581     -15.531 -22.345 -45.200  1.00  0.860          H  
ATOM   9491  HA  HIS A 581     -15.922 -19.834 -46.782  1.00  0.740          H  
ATOM   9492 1HB  HIS A 581     -13.703 -20.981 -46.802  1.00  1.090          H  
ATOM   9493 2HB  HIS A 581     -14.455 -22.345 -47.552  1.00  1.090          H  
ATOM   9494  HD1 HIS A 581     -12.555 -21.707 -49.343  1.00  1.090          H  
ATOM   9495  HD2 HIS A 581     -15.895 -19.139 -49.271  1.00  1.090          H  
ATOM   9496  HE1 HIS A 581     -12.511 -20.468 -51.374  1.00  1.090          H  
ATOM   9497  N   TYR A 582     -17.921 -20.630 -47.939  1.00  0.490          N  
ATOM   9498  CA  TYR A 582     -19.085 -21.059 -48.691  1.00  0.440          C  
ATOM   9499  C   TYR A 582     -18.790 -20.864 -50.166  1.00  0.460          C  
ATOM   9500  O   TYR A 582     -18.493 -19.751 -50.605  1.00  0.470          O  
ATOM   9501  CB  TYR A 582     -20.334 -20.268 -48.297  1.00  0.640          C  
ATOM   9502  CG  TYR A 582     -20.840 -20.535 -46.909  1.00  0.640          C  
ATOM   9503  CD1 TYR A 582     -20.353 -19.796 -45.870  1.00  0.640          C  
ATOM   9504  CD2 TYR A 582     -21.817 -21.505 -46.678  1.00  0.640          C  
ATOM   9505  CE1 TYR A 582     -20.825 -20.011 -44.600  1.00  0.640          C  
ATOM   9506  CE2 TYR A 582     -22.279 -21.719 -45.393  1.00  0.640          C  
ATOM   9507  CZ  TYR A 582     -21.776 -20.962 -44.367  1.00  0.640          C  
ATOM   9508  OH  TYR A 582     -22.196 -21.156 -43.098  1.00  0.640          O  
ATOM   9509  H   TYR A 582     -17.784 -19.641 -47.727  1.00  0.590          H  
ATOM   9510  HA  TYR A 582     -19.258 -22.122 -48.522  1.00  0.530          H  
ATOM   9511 1HB  TYR A 582     -20.118 -19.205 -48.367  1.00  0.760          H  
ATOM   9512 2HB  TYR A 582     -21.137 -20.483 -49.003  1.00  0.760          H  
ATOM   9513  HD1 TYR A 582     -19.593 -19.038 -46.061  1.00  0.760          H  
ATOM   9514  HD2 TYR A 582     -22.214 -22.095 -47.504  1.00  0.760          H  
ATOM   9515  HE1 TYR A 582     -20.449 -19.433 -43.771  1.00  0.760          H  
ATOM   9516  HE2 TYR A 582     -23.042 -22.480 -45.195  1.00  0.760          H  
ATOM   9517  HH  TYR A 582     -21.910 -20.421 -42.550  1.00  0.760          H  
ATOM   9518  N   ILE A 583     -18.870 -21.941 -50.927  1.00  0.470          N  
ATOM   9519  CA  ILE A 583     -18.587 -21.909 -52.350  1.00  0.500          C  
ATOM   9520  C   ILE A 583     -19.878 -22.024 -53.127  1.00  0.540          C  
ATOM   9521  O   ILE A 583     -20.567 -23.042 -53.034  1.00  0.680          O  
ATOM   9522  CB  ILE A 583     -17.632 -23.069 -52.705  1.00  0.690          C  
ATOM   9523  CG1 ILE A 583     -16.315 -22.878 -51.899  1.00  0.690          C  
ATOM   9524  CG2 ILE A 583     -17.425 -23.183 -54.237  1.00  0.690          C  
ATOM   9525  CD1 ILE A 583     -15.372 -24.042 -51.964  1.00  0.690          C  
ATOM   9526  H   ILE A 583     -19.119 -22.839 -50.498  1.00  0.560          H  
ATOM   9527  HA  ILE A 583     -18.113 -20.959 -52.604  1.00  0.600          H  
ATOM   9528  HB  ILE A 583     -18.060 -23.991 -52.349  1.00  0.830          H  
ATOM   9529 1HG1 ILE A 583     -15.812 -21.985 -52.250  1.00  0.830          H  
ATOM   9530 2HG1 ILE A 583     -16.564 -22.731 -50.846  1.00  0.830          H  
ATOM   9531 1HG2 ILE A 583     -16.766 -24.014 -54.478  1.00  0.830          H  
ATOM   9532 2HG2 ILE A 583     -18.383 -23.347 -54.731  1.00  0.830          H  
ATOM   9533 3HG2 ILE A 583     -16.996 -22.266 -54.598  1.00  0.830          H  
ATOM   9534 1HD1 ILE A 583     -14.490 -23.822 -51.358  1.00  0.830          H  
ATOM   9535 2HD1 ILE A 583     -15.869 -24.924 -51.577  1.00  0.830          H  
ATOM   9536 3HD1 ILE A 583     -15.064 -24.220 -52.983  1.00  0.830          H  
ATOM   9537  N   ILE A 584     -20.214 -20.984 -53.879  1.00  0.490          N  
ATOM   9538  CA  ILE A 584     -21.471 -20.965 -54.600  1.00  0.500          C  
ATOM   9539  C   ILE A 584     -21.288 -21.002 -56.110  1.00  0.510          C  
ATOM   9540  O   ILE A 584     -20.808 -20.038 -56.716  1.00  0.490          O  
ATOM   9541  CB  ILE A 584     -22.263 -19.687 -54.213  1.00  0.700          C  
ATOM   9542  CG1 ILE A 584     -22.506 -19.687 -52.666  1.00  0.700          C  
ATOM   9543  CG2 ILE A 584     -23.586 -19.603 -55.019  1.00  0.700          C  
ATOM   9544  CD1 ILE A 584     -23.088 -18.426 -52.103  1.00  0.700          C  
ATOM   9545  H   ILE A 584     -19.600 -20.164 -53.922  1.00  0.590          H  
ATOM   9546  HA  ILE A 584     -22.047 -21.841 -54.322  1.00  0.600          H  
ATOM   9547  HB  ILE A 584     -21.654 -18.812 -54.433  1.00  0.840          H  
ATOM   9548 1HG1 ILE A 584     -23.152 -20.493 -52.423  1.00  0.840          H  
ATOM   9549 2HG1 ILE A 584     -21.553 -19.842 -52.167  1.00  0.840          H  
ATOM   9550 1HG2 ILE A 584     -24.131 -18.702 -54.761  1.00  0.840          H  
ATOM   9551 2HG2 ILE A 584     -23.372 -19.584 -56.085  1.00  0.840          H  
ATOM   9552 3HG2 ILE A 584     -24.200 -20.471 -54.794  1.00  0.840          H  
ATOM   9553 1HD1 ILE A 584     -23.199 -18.524 -51.023  1.00  0.840          H  
ATOM   9554 2HD1 ILE A 584     -22.416 -17.608 -52.329  1.00  0.840          H  
ATOM   9555 3HD1 ILE A 584     -24.059 -18.226 -52.536  1.00  0.840          H  
ATOM   9556  N   GLN A 585     -21.731 -22.095 -56.732  1.00  0.530          N  
ATOM   9557  CA  GLN A 585     -21.640 -22.199 -58.180  1.00  0.530          C  
ATOM   9558  C   GLN A 585     -22.865 -21.502 -58.760  1.00  0.540          C  
ATOM   9559  O   GLN A 585     -24.001 -21.854 -58.420  1.00  0.550          O  
ATOM   9560  CB  GLN A 585     -21.607 -23.667 -58.633  1.00  0.740          C  
ATOM   9561  CG  GLN A 585     -21.445 -23.868 -60.136  1.00  0.740          C  
ATOM   9562  CD  GLN A 585     -21.447 -25.339 -60.552  1.00  0.740          C  
ATOM   9563  OE1 GLN A 585     -21.355 -26.246 -59.713  1.00  0.740          O  
ATOM   9564  NE2 GLN A 585     -21.562 -25.569 -61.851  1.00  0.740          N  
ATOM   9565  H   GLN A 585     -22.122 -22.873 -56.184  1.00  0.640          H  
ATOM   9566  HA  GLN A 585     -20.747 -21.686 -58.533  1.00  0.640          H  
ATOM   9567 1HB  GLN A 585     -20.800 -24.194 -58.121  1.00  0.890          H  
ATOM   9568 2HB  GLN A 585     -22.528 -24.144 -58.362  1.00  0.890          H  
ATOM   9569 1HG  GLN A 585     -22.278 -23.380 -60.651  1.00  0.890          H  
ATOM   9570 2HG  GLN A 585     -20.504 -23.427 -60.451  1.00  0.890          H  
ATOM   9571 1HE2 GLN A 585     -21.583 -26.499 -62.214  1.00  0.890          H  
ATOM   9572 2HE2 GLN A 585     -21.651 -24.773 -62.488  1.00  0.890          H  
ATOM   9573  N   LEU A 586     -22.662 -20.515 -59.639  1.00  0.530          N  
ATOM   9574  CA  LEU A 586     -23.801 -19.806 -60.223  1.00  0.550          C  
ATOM   9575  C   LEU A 586     -24.174 -20.301 -61.625  1.00  0.560          C  
ATOM   9576  O   LEU A 586     -25.344 -20.265 -62.007  1.00  0.590          O  
ATOM   9577  CB  LEU A 586     -23.516 -18.295 -60.254  1.00  0.760          C  
ATOM   9578  CG  LEU A 586     -23.296 -17.576 -58.872  1.00  0.760          C  
ATOM   9579  CD1 LEU A 586     -22.911 -16.121 -59.128  1.00  0.760          C  
ATOM   9580  CD2 LEU A 586     -24.593 -17.634 -58.037  1.00  0.760          C  
ATOM   9581  H   LEU A 586     -21.713 -20.218 -59.887  1.00  0.640          H  
ATOM   9582  HA  LEU A 586     -24.668 -19.986 -59.595  1.00  0.660          H  
ATOM   9583 1HB  LEU A 586     -22.620 -18.134 -60.850  1.00  0.910          H  
ATOM   9584 2HB  LEU A 586     -24.348 -17.802 -60.756  1.00  0.910          H  
ATOM   9585  HG  LEU A 586     -22.482 -18.062 -58.322  1.00  0.910          H  
ATOM   9586 1HD1 LEU A 586     -22.771 -15.608 -58.195  1.00  0.910          H  
ATOM   9587 2HD1 LEU A 586     -21.988 -16.078 -59.712  1.00  0.910          H  
ATOM   9588 3HD1 LEU A 586     -23.706 -15.639 -59.675  1.00  0.910          H  
ATOM   9589 1HD2 LEU A 586     -24.451 -17.127 -57.093  1.00  0.910          H  
ATOM   9590 2HD2 LEU A 586     -25.397 -17.148 -58.583  1.00  0.910          H  
ATOM   9591 3HD2 LEU A 586     -24.870 -18.664 -57.837  1.00  0.910          H  
ATOM   9592  N   GLN A 587     -23.192 -20.763 -62.400  1.00  0.550          N  
ATOM   9593  CA  GLN A 587     -23.451 -21.222 -63.769  1.00  0.570          C  
ATOM   9594  C   GLN A 587     -23.055 -22.694 -63.945  1.00  0.590          C  
ATOM   9595  O   GLN A 587     -22.170 -23.190 -63.248  1.00  0.600          O  
ATOM   9596  CB  GLN A 587     -22.764 -20.306 -64.791  1.00  0.790          C  
ATOM   9597  CG  GLN A 587     -23.323 -18.865 -64.773  1.00  0.790          C  
ATOM   9598  CD  GLN A 587     -22.761 -17.962 -65.873  1.00  0.790          C  
ATOM   9599  OE1 GLN A 587     -21.719 -17.291 -65.742  1.00  0.790          O  
ATOM   9600  NE2 GLN A 587     -23.466 -17.951 -67.005  1.00  0.790          N  
ATOM   9601  H   GLN A 587     -22.247 -20.758 -62.043  1.00  0.660          H  
ATOM   9602  HA  GLN A 587     -24.522 -21.159 -63.956  1.00  0.680          H  
ATOM   9603 1HB  GLN A 587     -21.690 -20.263 -64.582  1.00  0.950          H  
ATOM   9604 2HB  GLN A 587     -22.881 -20.715 -65.796  1.00  0.950          H  
ATOM   9605 1HG  GLN A 587     -24.409 -18.905 -64.877  1.00  0.950          H  
ATOM   9606 2HG  GLN A 587     -23.065 -18.425 -63.815  1.00  0.950          H  
ATOM   9607 1HE2 GLN A 587     -23.156 -17.394 -67.778  1.00  0.950          H  
ATOM   9608 2HE2 GLN A 587     -24.301 -18.500 -67.088  1.00  0.950          H  
ATOM   9609  N   GLY A 588     -23.693 -23.367 -64.910  1.00  0.580          N  
ATOM   9610  CA  GLY A 588     -23.484 -24.795 -65.185  1.00  0.590          C  
ATOM   9611  C   GLY A 588     -22.346 -25.157 -66.126  1.00  0.570          C  
ATOM   9612  O   GLY A 588     -22.172 -26.320 -66.462  1.00  0.550          O  
ATOM   9613  H   GLY A 588     -24.388 -22.876 -65.461  1.00  0.700          H  
ATOM   9614 1HA  GLY A 588     -23.326 -25.312 -64.245  1.00  0.710          H  
ATOM   9615 2HA  GLY A 588     -24.405 -25.198 -65.603  1.00  0.710          H  
ATOM   9616  N   ASP A 589     -21.564 -24.198 -66.555  1.00  0.580          N  
ATOM   9617  CA  ASP A 589     -20.502 -24.511 -67.484  1.00  0.560          C  
ATOM   9618  C   ASP A 589     -19.378 -25.292 -66.787  1.00  0.520          C  
ATOM   9619  O   ASP A 589     -19.241 -25.240 -65.556  1.00  0.530          O  
ATOM   9620  CB  ASP A 589     -19.960 -23.229 -68.063  1.00  0.790          C  
ATOM   9621  CG  ASP A 589     -19.312 -22.440 -67.004  1.00  0.790          C  
ATOM   9622  OD1 ASP A 589     -20.003 -21.776 -66.268  1.00  0.790          O  
ATOM   9623  OD2 ASP A 589     -18.102 -22.527 -66.860  1.00  0.790          O  
ATOM   9624  H   ASP A 589     -21.695 -23.241 -66.233  1.00  0.700          H  
ATOM   9625  HA  ASP A 589     -20.911 -25.123 -68.291  1.00  0.670          H  
ATOM   9626 1HB  ASP A 589     -19.269 -23.461 -68.832  1.00  0.950          H  
ATOM   9627 2HB  ASP A 589     -20.769 -22.650 -68.513  1.00  0.950          H  
ATOM   9628  N   ASP A 590     -18.556 -25.964 -67.596  1.00  0.500          N  
ATOM   9629  CA  ASP A 590     -17.404 -26.741 -67.144  1.00  0.470          C  
ATOM   9630  C   ASP A 590     -16.332 -25.959 -66.397  1.00  0.460          C  
ATOM   9631  O   ASP A 590     -15.588 -26.554 -65.611  1.00  0.460          O  
ATOM   9632  CB  ASP A 590     -16.724 -27.410 -68.341  1.00  0.670          C  
ATOM   9633  CG  ASP A 590     -17.508 -28.579 -68.913  1.00  0.670          C  
ATOM   9634  OD1 ASP A 590     -18.366 -29.080 -68.253  1.00  0.670          O  
ATOM   9635  OD2 ASP A 590     -17.292 -28.944 -70.042  1.00  0.670          O  
ATOM   9636  H   ASP A 590     -18.764 -25.958 -68.585  1.00  0.600          H  
ATOM   9637  HA  ASP A 590     -17.776 -27.518 -66.475  1.00  0.560          H  
ATOM   9638 1HB  ASP A 590     -16.571 -26.668 -69.126  1.00  0.800          H  
ATOM   9639 2HB  ASP A 590     -15.738 -27.768 -68.040  1.00  0.800          H  
ATOM   9640  N   ILE A 591     -16.200 -24.655 -66.656  1.00  0.490          N  
ATOM   9641  CA  ILE A 591     -15.144 -23.890 -66.025  1.00  0.470          C  
ATOM   9642  C   ILE A 591     -15.581 -23.613 -64.612  1.00  0.470          C  
ATOM   9643  O   ILE A 591     -14.784 -23.738 -63.678  1.00  0.520          O  
ATOM   9644  CB  ILE A 591     -14.831 -22.598 -66.798  1.00  0.670          C  
ATOM   9645  CG1 ILE A 591     -14.411 -22.952 -68.243  1.00  0.670          C  
ATOM   9646  CG2 ILE A 591     -13.731 -21.781 -66.095  1.00  0.670          C  
ATOM   9647  CD1 ILE A 591     -13.225 -23.864 -68.398  1.00  0.670          C  
ATOM   9648  H   ILE A 591     -16.882 -24.144 -67.228  1.00  0.590          H  
ATOM   9649  HA  ILE A 591     -14.247 -24.495 -65.960  1.00  0.560          H  
ATOM   9650  HB  ILE A 591     -15.730 -22.000 -66.865  1.00  0.800          H  
ATOM   9651 1HG1 ILE A 591     -15.235 -23.430 -68.729  1.00  0.800          H  
ATOM   9652 2HG1 ILE A 591     -14.198 -22.029 -68.763  1.00  0.800          H  
ATOM   9653 1HG2 ILE A 591     -13.530 -20.878 -66.662  1.00  0.800          H  
ATOM   9654 2HG2 ILE A 591     -14.054 -21.509 -65.090  1.00  0.800          H  
ATOM   9655 3HG2 ILE A 591     -12.826 -22.354 -66.023  1.00  0.800          H  
ATOM   9656 1HD1 ILE A 591     -13.051 -24.021 -69.454  1.00  0.800          H  
ATOM   9657 2HD1 ILE A 591     -12.348 -23.423 -67.954  1.00  0.800          H  
ATOM   9658 3HD1 ILE A 591     -13.415 -24.824 -67.935  1.00  0.800          H  
ATOM   9659  N   SER A 592     -16.836 -23.202 -64.445  1.00  0.460          N  
ATOM   9660  CA  SER A 592     -17.356 -22.952 -63.113  1.00  0.460          C  
ATOM   9661  C   SER A 592     -17.318 -24.230 -62.275  1.00  0.460          C  
ATOM   9662  O   SER A 592     -16.896 -24.194 -61.116  1.00  0.450          O  
ATOM   9663  CB  SER A 592     -18.792 -22.454 -63.161  1.00  0.640          C  
ATOM   9664  OG  SER A 592     -18.908 -21.183 -63.742  1.00  0.640          O  
ATOM   9665  H   SER A 592     -17.425 -23.044 -65.269  1.00  0.550          H  
ATOM   9666  HA  SER A 592     -16.734 -22.197 -62.637  1.00  0.550          H  
ATOM   9667 1HB  SER A 592     -19.416 -23.164 -63.714  1.00  0.770          H  
ATOM   9668 2HB  SER A 592     -19.177 -22.413 -62.150  1.00  0.770          H  
ATOM   9669  HG  SER A 592     -19.202 -21.345 -64.677  1.00  0.770          H  
ATOM   9670  N   TYR A 593     -17.701 -25.373 -62.865  1.00  0.470          N  
ATOM   9671  CA  TYR A 593     -17.689 -26.642 -62.137  1.00  0.480          C  
ATOM   9672  C   TYR A 593     -16.278 -26.988 -61.654  1.00  0.470          C  
ATOM   9673  O   TYR A 593     -16.068 -27.283 -60.468  1.00  0.470          O  
ATOM   9674  CB  TYR A 593     -18.237 -27.777 -63.003  1.00  0.670          C  
ATOM   9675  CG  TYR A 593     -18.284 -29.122 -62.286  1.00  0.670          C  
ATOM   9676  CD1 TYR A 593     -19.352 -29.409 -61.447  1.00  0.670          C  
ATOM   9677  CD2 TYR A 593     -17.270 -30.052 -62.451  1.00  0.670          C  
ATOM   9678  CE1 TYR A 593     -19.411 -30.603 -60.785  1.00  0.670          C  
ATOM   9679  CE2 TYR A 593     -17.322 -31.260 -61.780  1.00  0.670          C  
ATOM   9680  CZ  TYR A 593     -18.384 -31.547 -60.946  1.00  0.670          C  
ATOM   9681  OH  TYR A 593     -18.419 -32.765 -60.263  1.00  0.670          O  
ATOM   9682  H   TYR A 593     -18.069 -25.342 -63.826  1.00  0.560          H  
ATOM   9683  HA  TYR A 593     -18.325 -26.539 -61.257  1.00  0.580          H  
ATOM   9684 1HB  TYR A 593     -19.244 -27.524 -63.342  1.00  0.800          H  
ATOM   9685 2HB  TYR A 593     -17.615 -27.884 -63.892  1.00  0.800          H  
ATOM   9686  HD1 TYR A 593     -20.152 -28.680 -61.313  1.00  0.800          H  
ATOM   9687  HD2 TYR A 593     -16.425 -29.830 -63.104  1.00  0.800          H  
ATOM   9688  HE1 TYR A 593     -20.257 -30.793 -60.143  1.00  0.800          H  
ATOM   9689  HE2 TYR A 593     -16.517 -31.983 -61.909  1.00  0.800          H  
ATOM   9690  HH  TYR A 593     -17.617 -33.271 -60.450  1.00  0.800          H  
ATOM   9691  N   GLU A 594     -15.305 -26.945 -62.576  1.00  0.470          N  
ATOM   9692  CA  GLU A 594     -13.923 -27.265 -62.255  1.00  0.480          C  
ATOM   9693  C   GLU A 594     -13.345 -26.275 -61.246  1.00  0.470          C  
ATOM   9694  O   GLU A 594     -12.616 -26.677 -60.327  1.00  0.460          O  
ATOM   9695  CB  GLU A 594     -13.099 -27.266 -63.550  1.00  0.670          C  
ATOM   9696  CG  GLU A 594     -11.590 -27.585 -63.434  1.00  0.670          C  
ATOM   9697  CD  GLU A 594     -11.268 -28.991 -63.000  1.00  0.670          C  
ATOM   9698  OE1 GLU A 594     -12.126 -29.841 -63.069  1.00  0.670          O  
ATOM   9699  OE2 GLU A 594     -10.123 -29.229 -62.611  1.00  0.670          O  
ATOM   9700  H   GLU A 594     -15.526 -26.704 -63.549  1.00  0.560          H  
ATOM   9701  HA  GLU A 594     -13.894 -28.264 -61.820  1.00  0.580          H  
ATOM   9702 1HB  GLU A 594     -13.531 -27.991 -64.239  1.00  0.800          H  
ATOM   9703 2HB  GLU A 594     -13.206 -26.296 -64.020  1.00  0.800          H  
ATOM   9704 1HG  GLU A 594     -11.128 -27.407 -64.406  1.00  0.800          H  
ATOM   9705 2HG  GLU A 594     -11.140 -26.890 -62.730  1.00  0.800          H  
ATOM   9706  N   SER A 595     -13.678 -24.984 -61.385  1.00  0.460          N  
ATOM   9707  CA  SER A 595     -13.163 -23.981 -60.472  1.00  0.450          C  
ATOM   9708  C   SER A 595     -13.675 -24.244 -59.067  1.00  0.440          C  
ATOM   9709  O   SER A 595     -12.902 -24.219 -58.107  1.00  0.440          O  
ATOM   9710  CB  SER A 595     -13.619 -22.594 -60.902  1.00  0.630          C  
ATOM   9711  OG  SER A 595     -13.082 -22.240 -62.144  1.00  0.630          O  
ATOM   9712  H   SER A 595     -14.259 -24.680 -62.167  1.00  0.550          H  
ATOM   9713  HA  SER A 595     -12.075 -24.027 -60.474  1.00  0.540          H  
ATOM   9714 1HB  SER A 595     -14.705 -22.571 -60.957  1.00  0.760          H  
ATOM   9715 2HB  SER A 595     -13.314 -21.867 -60.149  1.00  0.760          H  
ATOM   9716  HG  SER A 595     -13.601 -22.750 -62.803  1.00  0.760          H  
ATOM   9717  N   ALA A 596     -14.977 -24.534 -58.941  1.00  0.450          N  
ATOM   9718  CA  ALA A 596     -15.593 -24.794 -57.651  1.00  0.450          C  
ATOM   9719  C   ALA A 596     -14.992 -26.029 -56.981  1.00  0.460          C  
ATOM   9720  O   ALA A 596     -14.757 -26.036 -55.765  1.00  0.460          O  
ATOM   9721  CB  ALA A 596     -17.091 -24.939 -57.842  1.00  0.630          C  
ATOM   9722  H   ALA A 596     -15.574 -24.528 -59.775  1.00  0.540          H  
ATOM   9723  HA  ALA A 596     -15.399 -23.940 -57.007  1.00  0.540          H  
ATOM   9724 1HB  ALA A 596     -17.566 -25.078 -56.890  1.00  0.760          H  
ATOM   9725 2HB  ALA A 596     -17.485 -24.036 -58.308  1.00  0.760          H  
ATOM   9726 3HB  ALA A 596     -17.294 -25.793 -58.491  1.00  0.760          H  
ATOM   9727  N   CYS A 597     -14.708 -27.068 -57.776  1.00  0.480          N  
ATOM   9728  CA  CYS A 597     -14.132 -28.293 -57.243  1.00  0.500          C  
ATOM   9729  C   CYS A 597     -12.719 -28.050 -56.710  1.00  0.480          C  
ATOM   9730  O   CYS A 597     -12.367 -28.523 -55.622  1.00  0.510          O  
ATOM   9731  CB  CYS A 597     -14.095 -29.363 -58.324  1.00  0.690          C  
ATOM   9732  SG  CYS A 597     -15.734 -29.944 -58.813  1.00  0.690          S  
ATOM   9733  H   CYS A 597     -14.964 -27.018 -58.768  1.00  0.580          H  
ATOM   9734  HA  CYS A 597     -14.762 -28.641 -56.426  1.00  0.600          H  
ATOM   9735 1HB  CYS A 597     -13.590 -28.975 -59.214  1.00  0.830          H  
ATOM   9736 2HB  CYS A 597     -13.523 -30.218 -57.965  1.00  0.830          H  
ATOM   9737  HG  CYS A 597     -16.051 -28.845 -59.562  1.00  0.830          H  
ATOM   9738  N   ASN A 598     -11.925 -27.262 -57.443  1.00  0.450          N  
ATOM   9739  CA  ASN A 598     -10.577 -26.966 -56.985  1.00  0.440          C  
ATOM   9740  C   ASN A 598     -10.599 -25.990 -55.811  1.00  0.460          C  
ATOM   9741  O   ASN A 598      -9.753 -26.072 -54.924  1.00  0.500          O  
ATOM   9742  CB  ASN A 598      -9.728 -26.458 -58.125  1.00  0.620          C  
ATOM   9743  CG  ASN A 598      -9.311 -27.562 -59.089  1.00  0.620          C  
ATOM   9744  OD1 ASN A 598      -8.334 -28.314 -58.872  1.00  0.620          O  
ATOM   9745  ND2 ASN A 598     -10.069 -27.690 -60.130  1.00  0.620          N  
ATOM   9746  H   ASN A 598     -12.248 -26.925 -58.356  1.00  0.540          H  
ATOM   9747  HA  ASN A 598     -10.130 -27.892 -56.628  1.00  0.530          H  
ATOM   9748 1HB  ASN A 598     -10.296 -25.705 -58.683  1.00  0.740          H  
ATOM   9749 2HB  ASN A 598      -8.836 -25.971 -57.733  1.00  0.740          H  
ATOM   9750 1HD2 ASN A 598      -9.880 -28.387 -60.843  1.00  0.740          H  
ATOM   9751 2HD2 ASN A 598     -10.875 -27.080 -60.253  1.00  0.740          H  
ATOM   9752  N   LEU A 599     -11.568 -25.081 -55.773  1.00  0.440          N  
ATOM   9753  CA  LEU A 599     -11.615 -24.141 -54.672  1.00  0.460          C  
ATOM   9754  C   LEU A 599     -11.885 -24.935 -53.389  1.00  0.480          C  
ATOM   9755  O   LEU A 599     -11.289 -24.681 -52.343  1.00  0.520          O  
ATOM   9756  CB  LEU A 599     -12.702 -23.083 -54.933  1.00  0.640          C  
ATOM   9757  CG  LEU A 599     -12.809 -21.895 -53.946  1.00  0.640          C  
ATOM   9758  CD1 LEU A 599     -11.502 -21.103 -53.961  1.00  0.640          C  
ATOM   9759  CD2 LEU A 599     -13.948 -21.005 -54.361  1.00  0.640          C  
ATOM   9760  H   LEU A 599     -12.225 -24.994 -56.552  1.00  0.530          H  
ATOM   9761  HA  LEU A 599     -10.642 -23.668 -54.599  1.00  0.550          H  
ATOM   9762 1HB  LEU A 599     -12.528 -22.667 -55.929  1.00  0.760          H  
ATOM   9763 2HB  LEU A 599     -13.667 -23.588 -54.952  1.00  0.760          H  
ATOM   9764  HG  LEU A 599     -12.987 -22.266 -52.938  1.00  0.760          H  
ATOM   9765 1HD1 LEU A 599     -11.561 -20.253 -53.304  1.00  0.760          H  
ATOM   9766 2HD1 LEU A 599     -10.680 -21.720 -53.647  1.00  0.760          H  
ATOM   9767 3HD1 LEU A 599     -11.316 -20.741 -54.977  1.00  0.760          H  
ATOM   9768 1HD2 LEU A 599     -14.026 -20.170 -53.670  1.00  0.760          H  
ATOM   9769 2HD2 LEU A 599     -13.764 -20.629 -55.369  1.00  0.760          H  
ATOM   9770 3HD2 LEU A 599     -14.853 -21.574 -54.344  1.00  0.760          H  
ATOM   9771  N   PHE A 600     -12.780 -25.926 -53.476  1.00  0.480          N  
ATOM   9772  CA  PHE A 600     -13.102 -26.799 -52.355  1.00  0.530          C  
ATOM   9773  C   PHE A 600     -11.837 -27.536 -51.910  1.00  0.550          C  
ATOM   9774  O   PHE A 600     -11.511 -27.562 -50.723  1.00  0.560          O  
ATOM   9775  CB  PHE A 600     -14.182 -27.805 -52.749  1.00  0.720          C  
ATOM   9776  CG  PHE A 600     -14.727 -28.646 -51.620  1.00  0.720          C  
ATOM   9777  CD1 PHE A 600     -15.790 -28.170 -50.881  1.00  0.720          C  
ATOM   9778  CD2 PHE A 600     -14.199 -29.888 -51.281  1.00  0.720          C  
ATOM   9779  CE1 PHE A 600     -16.322 -28.906 -49.866  1.00  0.720          C  
ATOM   9780  CE2 PHE A 600     -14.753 -30.619 -50.239  1.00  0.720          C  
ATOM   9781  CZ  PHE A 600     -15.808 -30.125 -49.549  1.00  0.720          C  
ATOM   9782  H   PHE A 600     -13.291 -26.056 -54.356  1.00  0.580          H  
ATOM   9783  HA  PHE A 600     -13.455 -26.192 -51.522  1.00  0.640          H  
ATOM   9784 1HB  PHE A 600     -15.014 -27.270 -53.211  1.00  0.870          H  
ATOM   9785 2HB  PHE A 600     -13.782 -28.470 -53.506  1.00  0.870          H  
ATOM   9786  HD1 PHE A 600     -16.217 -27.202 -51.120  1.00  0.870          H  
ATOM   9787  HD2 PHE A 600     -13.348 -30.285 -51.842  1.00  0.870          H  
ATOM   9788  HE1 PHE A 600     -17.167 -28.521 -49.301  1.00  0.870          H  
ATOM   9789  HE2 PHE A 600     -14.357 -31.586 -49.965  1.00  0.870          H  
ATOM   9790  HZ  PHE A 600     -16.238 -30.696 -48.743  1.00  0.870          H  
ATOM   9791  N   SER A 601     -11.077 -28.101 -52.884  1.00  0.560          N  
ATOM   9792  CA  SER A 601      -9.879 -28.900 -52.594  1.00  0.600          C  
ATOM   9793  C   SER A 601      -8.846 -28.101 -51.836  1.00  0.570          C  
ATOM   9794  O   SER A 601      -8.069 -28.647 -51.054  1.00  0.610          O  
ATOM   9795  CB  SER A 601      -9.174 -29.300 -53.860  1.00  0.820          C  
ATOM   9796  OG  SER A 601      -8.468 -28.224 -54.383  1.00  0.820          O  
ATOM   9797  H   SER A 601     -11.385 -28.045 -53.859  1.00  0.670          H  
ATOM   9798  HA  SER A 601     -10.168 -29.768 -52.008  1.00  0.720          H  
ATOM   9799 1HB  SER A 601      -8.511 -30.137 -53.690  1.00  0.990          H  
ATOM   9800 2HB  SER A 601      -9.919 -29.578 -54.581  1.00  0.990          H  
ATOM   9801  HG  SER A 601      -8.077 -28.523 -55.203  1.00  0.990          H  
ATOM   9802  N   LYS A 602      -8.838 -26.788 -52.011  1.00  0.530          N  
ATOM   9803  CA  LYS A 602      -7.890 -25.976 -51.279  1.00  0.550          C  
ATOM   9804  C   LYS A 602      -8.068 -26.065 -49.768  1.00  0.600          C  
ATOM   9805  O   LYS A 602      -7.097 -25.970 -49.021  1.00  0.720          O  
ATOM   9806  CB  LYS A 602      -7.962 -24.512 -51.710  1.00  0.760          C  
ATOM   9807  CG  LYS A 602      -7.419 -24.282 -53.069  1.00  0.760          C  
ATOM   9808  CD  LYS A 602      -7.427 -22.851 -53.463  1.00  0.760          C  
ATOM   9809  CE  LYS A 602      -6.707 -22.698 -54.776  1.00  0.760          C  
ATOM   9810  NZ  LYS A 602      -6.688 -21.323 -55.251  1.00  0.760          N  
ATOM   9811  H   LYS A 602      -9.435 -26.377 -52.739  1.00  0.640          H  
ATOM   9812  HA  LYS A 602      -6.900 -26.350 -51.511  1.00  0.660          H  
ATOM   9813 1HB  LYS A 602      -8.992 -24.184 -51.703  1.00  0.910          H  
ATOM   9814 2HB  LYS A 602      -7.423 -23.894 -51.004  1.00  0.910          H  
ATOM   9815 1HG  LYS A 602      -6.447 -24.680 -53.148  1.00  0.910          H  
ATOM   9816 2HG  LYS A 602      -8.041 -24.815 -53.769  1.00  0.910          H  
ATOM   9817 1HD  LYS A 602      -8.451 -22.507 -53.578  1.00  0.910          H  
ATOM   9818 2HD  LYS A 602      -6.933 -22.251 -52.704  1.00  0.910          H  
ATOM   9819 1HE  LYS A 602      -5.678 -23.034 -54.647  1.00  0.910          H  
ATOM   9820 2HE  LYS A 602      -7.189 -23.321 -55.533  1.00  0.910          H  
ATOM   9821 1HZ  LYS A 602      -6.165 -21.321 -56.139  1.00  0.910          H  
ATOM   9822 2HZ  LYS A 602      -7.646 -20.989 -55.425  1.00  0.910          H  
ATOM   9823 3HZ  LYS A 602      -6.234 -20.723 -54.594  1.00  0.910          H  
ATOM   9824  N   ASN A 603      -9.303 -26.199 -49.295  1.00  0.550          N  
ATOM   9825  CA  ASN A 603      -9.551 -26.236 -47.862  1.00  0.610          C  
ATOM   9826  C   ASN A 603     -10.847 -26.998 -47.563  1.00  0.540          C  
ATOM   9827  O   ASN A 603     -11.743 -26.429 -46.931  1.00  0.520          O  
ATOM   9828  CB  ASN A 603      -9.603 -24.801 -47.341  1.00  0.830          C  
ATOM   9829  CG  ASN A 603      -9.630 -24.627 -45.823  1.00  0.830          C  
ATOM   9830  OD1 ASN A 603      -9.523 -25.576 -45.017  1.00  0.830          O  
ATOM   9831  ND2 ASN A 603      -9.756 -23.368 -45.439  1.00  0.830          N  
ATOM   9832  H   ASN A 603     -10.097 -26.317 -49.938  1.00  0.660          H  
ATOM   9833  HA  ASN A 603      -8.719 -26.737 -47.372  1.00  0.730          H  
ATOM   9834 1HB  ASN A 603      -8.734 -24.259 -47.723  1.00  1.000          H  
ATOM   9835 2HB  ASN A 603     -10.485 -24.311 -47.757  1.00  1.000          H  
ATOM   9836 1HD2 ASN A 603      -9.780 -23.108 -44.466  1.00  1.000          H  
ATOM   9837 2HD2 ASN A 603      -9.833 -22.654 -46.134  1.00  1.000          H  
ATOM   9838  N   PRO A 604     -10.946 -28.305 -47.896  1.00  0.530          N  
ATOM   9839  CA  PRO A 604     -12.141 -29.133 -47.820  1.00  0.490          C  
ATOM   9840  C   PRO A 604     -12.663 -29.321 -46.411  1.00  0.570          C  
ATOM   9841  O   PRO A 604     -13.825 -29.645 -46.211  1.00  0.640          O  
ATOM   9842  CB  PRO A 604     -11.670 -30.467 -48.392  1.00  0.730          C  
ATOM   9843  CG  PRO A 604     -10.194 -30.487 -48.154  1.00  0.730          C  
ATOM   9844  CD  PRO A 604      -9.757 -29.054 -48.309  1.00  0.730          C  
ATOM   9845  HA  PRO A 604     -12.917 -28.693 -48.468  1.00  0.590          H  
ATOM   9846 1HB  PRO A 604     -12.207 -31.275 -47.906  1.00  0.880          H  
ATOM   9847 2HB  PRO A 604     -11.911 -30.514 -49.459  1.00  0.880          H  
ATOM   9848 1HG  PRO A 604      -9.966 -30.912 -47.168  1.00  0.880          H  
ATOM   9849 2HG  PRO A 604      -9.714 -31.134 -48.892  1.00  0.880          H  
ATOM   9850 1HD  PRO A 604      -8.880 -28.865 -47.686  1.00  0.880          H  
ATOM   9851 2HD  PRO A 604      -9.575 -28.873 -49.329  1.00  0.880          H  
ATOM   9852  N   LYS A 605     -11.811 -29.098 -45.413  1.00  0.650          N  
ATOM   9853  CA  LYS A 605     -12.224 -29.298 -44.035  1.00  0.760          C  
ATOM   9854  C   LYS A 605     -12.934 -28.088 -43.453  1.00  0.700          C  
ATOM   9855  O   LYS A 605     -13.491 -28.164 -42.361  1.00  0.970          O  
ATOM   9856  CB  LYS A 605     -11.027 -29.679 -43.174  1.00  1.020          C  
ATOM   9857  CG  LYS A 605     -10.442 -31.047 -43.516  1.00  1.020          C  
ATOM   9858  CD  LYS A 605      -9.245 -31.380 -42.635  1.00  1.020          C  
ATOM   9859  CE  LYS A 605      -8.669 -32.753 -42.969  1.00  1.020          C  
ATOM   9860  NZ  LYS A 605      -7.468 -33.069 -42.140  1.00  1.020          N  
ATOM   9861  H   LYS A 605     -10.862 -28.812 -45.603  1.00  0.780          H  
ATOM   9862  HA  LYS A 605     -12.932 -30.128 -44.012  1.00  0.910          H  
ATOM   9863 1HB  LYS A 605     -10.243 -28.928 -43.293  1.00  1.220          H  
ATOM   9864 2HB  LYS A 605     -11.320 -29.684 -42.125  1.00  1.220          H  
ATOM   9865 1HG  LYS A 605     -11.214 -31.806 -43.374  1.00  1.220          H  
ATOM   9866 2HG  LYS A 605     -10.137 -31.062 -44.561  1.00  1.220          H  
ATOM   9867 1HD  LYS A 605      -8.469 -30.627 -42.774  1.00  1.220          H  
ATOM   9868 2HD  LYS A 605      -9.553 -31.371 -41.589  1.00  1.220          H  
ATOM   9869 1HE  LYS A 605      -9.430 -33.512 -42.791  1.00  1.220          H  
ATOM   9870 2HE  LYS A 605      -8.388 -32.776 -44.022  1.00  1.220          H  
ATOM   9871 1HZ  LYS A 605      -7.116 -33.983 -42.389  1.00  1.220          H  
ATOM   9872 2HZ  LYS A 605      -6.750 -32.376 -42.307  1.00  1.220          H  
ATOM   9873 3HZ  LYS A 605      -7.719 -33.062 -41.162  1.00  1.220          H  
ATOM   9874  N   ASN A 606     -12.881 -26.963 -44.157  1.00  0.640          N  
ATOM   9875  CA  ASN A 606     -13.536 -25.753 -43.695  1.00  0.550          C  
ATOM   9876  C   ASN A 606     -14.417 -25.186 -44.798  1.00  0.620          C  
ATOM   9877  O   ASN A 606     -14.890 -24.051 -44.696  1.00  1.110          O  
ATOM   9878  CB  ASN A 606     -12.523 -24.716 -43.255  1.00  0.810          C  
ATOM   9879  CG  ASN A 606     -11.735 -25.076 -42.011  1.00  0.810          C  
ATOM   9880  OD1 ASN A 606     -12.255 -24.980 -40.888  1.00  0.810          O  
ATOM   9881  ND2 ASN A 606     -10.496 -25.482 -42.193  1.00  0.810          N  
ATOM   9882  H   ASN A 606     -12.407 -26.949 -45.065  1.00  0.770          H  
ATOM   9883  HA  ASN A 606     -14.175 -25.995 -42.857  1.00  0.660          H  
ATOM   9884 1HB  ASN A 606     -11.839 -24.544 -44.061  1.00  0.970          H  
ATOM   9885 2HB  ASN A 606     -13.035 -23.776 -43.072  1.00  0.970          H  
ATOM   9886 1HD2 ASN A 606      -9.930 -25.732 -41.410  1.00  0.970          H  
ATOM   9887 2HD2 ASN A 606     -10.114 -25.532 -43.134  1.00  0.970          H  
ATOM   9888  N   SER A 607     -14.638 -25.970 -45.854  1.00  0.480          N  
ATOM   9889  CA  SER A 607     -15.398 -25.494 -47.007  1.00  0.540          C  
ATOM   9890  C   SER A 607     -16.637 -26.300 -47.277  1.00  0.570          C  
ATOM   9891  O   SER A 607     -16.654 -27.514 -47.142  1.00  1.080          O  
ATOM   9892  CB  SER A 607     -14.543 -25.544 -48.263  1.00  0.730          C  
ATOM   9893  OG  SER A 607     -13.437 -24.708 -48.153  1.00  0.730          O  
ATOM   9894  H   SER A 607     -14.254 -26.907 -45.866  1.00  0.580          H  
ATOM   9895  HA  SER A 607     -15.697 -24.467 -46.820  1.00  0.650          H  
ATOM   9896 1HB  SER A 607     -14.212 -26.566 -48.446  1.00  0.880          H  
ATOM   9897 2HB  SER A 607     -15.149 -25.238 -49.114  1.00  0.880          H  
ATOM   9898  HG  SER A 607     -12.805 -25.194 -47.589  1.00  0.880          H  
ATOM   9899  N   VAL A 608     -17.677 -25.617 -47.704  1.00  0.790          N  
ATOM   9900  CA  VAL A 608     -18.941 -26.239 -48.087  1.00  1.060          C  
ATOM   9901  C   VAL A 608     -19.354 -25.748 -49.480  1.00  0.790          C  
ATOM   9902  O   VAL A 608     -19.319 -24.548 -49.746  1.00  1.180          O  
ATOM   9903  CB  VAL A 608     -19.988 -25.971 -46.971  1.00  1.380          C  
ATOM   9904  CG1 VAL A 608     -20.140 -24.474 -46.714  1.00  1.380          C  
ATOM   9905  CG2 VAL A 608     -21.329 -26.594 -47.349  1.00  1.380          C  
ATOM   9906  H   VAL A 608     -17.561 -24.600 -47.778  1.00  0.950          H  
ATOM   9907  HA  VAL A 608     -18.799 -27.318 -48.140  1.00  1.270          H  
ATOM   9908  HB  VAL A 608     -19.630 -26.421 -46.048  1.00  1.650          H  
ATOM   9909 1HG1 VAL A 608     -20.857 -24.319 -45.911  1.00  1.650          H  
ATOM   9910 2HG1 VAL A 608     -19.181 -24.043 -46.424  1.00  1.650          H  
ATOM   9911 3HG1 VAL A 608     -20.497 -23.985 -47.610  1.00  1.650          H  
ATOM   9912 1HG2 VAL A 608     -22.051 -26.422 -46.549  1.00  1.650          H  
ATOM   9913 2HG2 VAL A 608     -21.691 -26.134 -48.263  1.00  1.650          H  
ATOM   9914 3HG2 VAL A 608     -21.212 -27.663 -47.501  1.00  1.650          H  
ATOM   9915  N   ILE A 609     -19.731 -26.665 -50.360  1.00  0.650          N  
ATOM   9916  CA  ILE A 609     -20.074 -26.306 -51.745  1.00  0.460          C  
ATOM   9917  C   ILE A 609     -21.548 -26.515 -52.147  1.00  0.700          C  
ATOM   9918  O   ILE A 609     -22.109 -27.599 -51.994  1.00  1.350          O  
ATOM   9919  CB  ILE A 609     -19.059 -27.062 -52.671  1.00  0.720          C  
ATOM   9920  CG1 ILE A 609     -19.274 -26.772 -54.185  1.00  0.720          C  
ATOM   9921  CG2 ILE A 609     -19.075 -28.548 -52.381  1.00  0.720          C  
ATOM   9922  CD1 ILE A 609     -18.084 -27.243 -55.083  1.00  0.720          C  
ATOM   9923  H   ILE A 609     -19.774 -27.635 -50.030  1.00  0.780          H  
ATOM   9924  HA  ILE A 609     -19.881 -25.244 -51.865  1.00  0.550          H  
ATOM   9925  HB  ILE A 609     -18.068 -26.687 -52.438  1.00  0.860          H  
ATOM   9926 1HG1 ILE A 609     -20.178 -27.284 -54.519  1.00  0.860          H  
ATOM   9927 2HG1 ILE A 609     -19.415 -25.695 -54.327  1.00  0.860          H  
ATOM   9928 1HG2 ILE A 609     -18.328 -29.058 -52.966  1.00  0.860          H  
ATOM   9929 2HG2 ILE A 609     -18.868 -28.735 -51.338  1.00  0.860          H  
ATOM   9930 3HG2 ILE A 609     -20.046 -28.923 -52.628  1.00  0.860          H  
ATOM   9931 1HD1 ILE A 609     -18.309 -27.022 -56.120  1.00  0.860          H  
ATOM   9932 2HD1 ILE A 609     -17.171 -26.720 -54.784  1.00  0.860          H  
ATOM   9933 3HD1 ILE A 609     -17.927 -28.310 -54.995  1.00  0.860          H  
ATOM   9934  N   ILE A 610     -22.172 -25.462 -52.698  1.00  0.700          N  
ATOM   9935  CA  ILE A 610     -23.588 -25.499 -53.122  1.00  1.020          C  
ATOM   9936  C   ILE A 610     -23.712 -25.209 -54.608  1.00  0.610          C  
ATOM   9937  O   ILE A 610     -23.002 -24.351 -55.135  1.00  1.080          O  
ATOM   9938  CB  ILE A 610     -24.475 -24.471 -52.352  1.00  1.300          C  
ATOM   9939  CG1 ILE A 610     -26.016 -24.679 -52.710  1.00  1.300          C  
ATOM   9940  CG2 ILE A 610     -24.070 -23.056 -52.688  1.00  1.300          C  
ATOM   9941  CD1 ILE A 610     -27.006 -23.980 -51.769  1.00  1.300          C  
ATOM   9942  H   ILE A 610     -21.628 -24.601 -52.809  1.00  0.840          H  
ATOM   9943  HA  ILE A 610     -23.984 -26.496 -52.937  1.00  1.220          H  
ATOM   9944  HB  ILE A 610     -24.345 -24.611 -51.297  1.00  1.560          H  
ATOM   9945 1HG1 ILE A 610     -26.209 -24.311 -53.715  1.00  1.560          H  
ATOM   9946 2HG1 ILE A 610     -26.232 -25.750 -52.675  1.00  1.560          H  
ATOM   9947 1HG2 ILE A 610     -24.667 -22.383 -52.141  1.00  1.560          H  
ATOM   9948 2HG2 ILE A 610     -23.031 -22.919 -52.414  1.00  1.560          H  
ATOM   9949 3HG2 ILE A 610     -24.200 -22.843 -53.738  1.00  1.560          H  
ATOM   9950 1HD1 ILE A 610     -28.024 -24.199 -52.085  1.00  1.560          H  
ATOM   9951 2HD1 ILE A 610     -26.856 -24.345 -50.761  1.00  1.560          H  
ATOM   9952 3HD1 ILE A 610     -26.857 -22.918 -51.786  1.00  1.560          H  
ATOM   9953  N   GLN A 611     -24.611 -25.914 -55.282  1.00  0.670          N  
ATOM   9954  CA  GLN A 611     -24.825 -25.710 -56.710  1.00  0.640          C  
ATOM   9955  C   GLN A 611     -26.161 -25.009 -57.031  1.00  0.760          C  
ATOM   9956  O   GLN A 611     -27.231 -25.630 -57.068  1.00  1.460          O  
ATOM   9957  CB  GLN A 611     -24.729 -27.060 -57.427  1.00  0.910          C  
ATOM   9958  CG  GLN A 611     -23.351 -27.727 -57.330  1.00  0.910          C  
ATOM   9959  CD  GLN A 611     -23.287 -28.987 -58.190  1.00  0.910          C  
ATOM   9960  OE1 GLN A 611     -23.806 -30.065 -57.811  1.00  0.910          O  
ATOM   9961  NE2 GLN A 611     -22.692 -28.834 -59.370  1.00  0.910          N  
ATOM   9962  H   GLN A 611     -25.161 -26.606 -54.786  1.00  0.800          H  
ATOM   9963  HA  GLN A 611     -24.032 -25.074 -57.083  1.00  0.770          H  
ATOM   9964 1HB  GLN A 611     -25.468 -27.743 -57.015  1.00  1.090          H  
ATOM   9965 2HB  GLN A 611     -24.955 -26.935 -58.479  1.00  1.090          H  
ATOM   9966 1HG  GLN A 611     -22.594 -27.026 -57.668  1.00  1.090          H  
ATOM   9967 2HG  GLN A 611     -23.161 -28.007 -56.295  1.00  1.090          H  
ATOM   9968 1HE2 GLN A 611     -22.693 -29.593 -60.060  1.00  1.090          H  
ATOM   9969 2HE2 GLN A 611     -22.281 -27.929 -59.618  1.00  1.090          H  
ATOM   9970  N   ARG A 612     -26.123 -23.706 -57.298  1.00  0.820          N  
ATOM   9971  CA  ARG A 612     -27.376 -22.963 -57.475  1.00  1.420          C  
ATOM   9972  C   ARG A 612     -27.808 -22.998 -58.933  1.00  1.020          C  
ATOM   9973  O   ARG A 612     -28.888 -22.534 -59.287  1.00  0.930          O  
ATOM   9974  CB  ARG A 612     -27.221 -21.532 -56.981  1.00  1.750          C  
ATOM   9975  CG  ARG A 612     -27.043 -21.397 -55.448  1.00  1.750          C  
ATOM   9976  CD  ARG A 612     -28.311 -21.621 -54.656  1.00  1.750          C  
ATOM   9977  NE  ARG A 612     -29.267 -20.523 -54.839  1.00  1.750          N  
ATOM   9978  CZ  ARG A 612     -30.458 -20.555 -55.499  1.00  1.750          C  
ATOM   9979  NH1 ARG A 612     -30.912 -21.661 -56.068  1.00  1.750          N  
ATOM   9980  NH2 ARG A 612     -31.169 -19.438 -55.568  1.00  1.750          N  
ATOM   9981  H   ARG A 612     -25.231 -23.203 -57.364  1.00  0.980          H  
ATOM   9982  HA  ARG A 612     -28.151 -23.449 -56.889  1.00  1.700          H  
ATOM   9983 1HB  ARG A 612     -26.344 -21.084 -57.450  1.00  2.100          H  
ATOM   9984 2HB  ARG A 612     -28.083 -20.941 -57.281  1.00  2.100          H  
ATOM   9985 1HG  ARG A 612     -26.301 -22.117 -55.107  1.00  2.100          H  
ATOM   9986 2HG  ARG A 612     -26.696 -20.387 -55.218  1.00  2.100          H  
ATOM   9987 1HD  ARG A 612     -28.781 -22.558 -54.913  1.00  2.100          H  
ATOM   9988 2HD  ARG A 612     -28.043 -21.646 -53.601  1.00  2.100          H  
ATOM   9989  HE  ARG A 612     -28.999 -19.622 -54.420  1.00  2.100          H  
ATOM   9990 1HH1 ARG A 612     -30.381 -22.516 -56.029  1.00  2.100          H  
ATOM   9991 2HH1 ARG A 612     -31.798 -21.653 -56.553  1.00  2.100          H  
ATOM   9992 1HH2 ARG A 612     -30.791 -18.570 -55.144  1.00  2.100          H  
ATOM   9993 2HH2 ARG A 612     -32.050 -19.420 -56.049  1.00  2.100          H  
ATOM   9994  N   ASN A 613     -26.983 -23.601 -59.771  1.00  0.960          N  
ATOM   9995  CA  ASN A 613     -27.270 -23.731 -61.178  1.00  0.780          C  
ATOM   9996  C   ASN A 613     -28.268 -24.861 -61.457  1.00  0.820          C  
ATOM   9997  O   ASN A 613     -28.762 -24.991 -62.578  1.00  0.840          O  
ATOM   9998  CB  ASN A 613     -25.966 -23.909 -61.905  1.00  1.160          C  
ATOM   9999  CG  ASN A 613     -25.229 -25.072 -61.385  1.00  1.160          C  
ATOM  10000  OD1 ASN A 613     -24.938 -25.106 -60.179  1.00  1.160          O  
ATOM  10001  ND2 ASN A 613     -24.930 -26.010 -62.218  1.00  1.160          N  
ATOM  10002  H   ASN A 613     -26.111 -23.980 -59.408  1.00  1.150          H  
ATOM  10003  HA  ASN A 613     -27.726 -22.801 -61.521  1.00  0.940          H  
ATOM  10004 1HB  ASN A 613     -26.144 -24.038 -62.970  1.00  1.400          H  
ATOM  10005 2HB  ASN A 613     -25.352 -23.021 -61.777  1.00  1.400          H  
ATOM  10006 1HD2 ASN A 613     -24.416 -26.815 -61.922  1.00  1.400          H  
ATOM  10007 2HD2 ASN A 613     -25.222 -25.924 -63.180  1.00  1.400          H  
ATOM  10008  N   MET A 614     -28.562 -25.685 -60.441  1.00  0.890          N  
ATOM  10009  CA  MET A 614     -29.483 -26.790 -60.634  1.00  0.860          C  
ATOM  10010  C   MET A 614     -30.908 -26.421 -60.219  1.00  0.690          C  
ATOM  10011  O   MET A 614     -31.163 -25.989 -59.088  1.00  0.710          O  
ATOM  10012  CB  MET A 614     -28.979 -28.011 -59.873  1.00  1.220          C  
ATOM  10013  CG  MET A 614     -29.898 -29.237 -59.959  1.00  1.220          C  
ATOM  10014  SD  MET A 614     -29.988 -29.942 -61.622  1.00  1.220          S  
ATOM  10015  CE  MET A 614     -28.464 -30.848 -61.729  1.00  1.220          C  
ATOM  10016  H   MET A 614     -28.149 -25.533 -59.513  1.00  1.070          H  
ATOM  10017  HA  MET A 614     -29.506 -27.035 -61.695  1.00  1.030          H  
ATOM  10018 1HB  MET A 614     -28.004 -28.285 -60.258  1.00  1.460          H  
ATOM  10019 2HB  MET A 614     -28.835 -27.745 -58.830  1.00  1.460          H  
ATOM  10020 1HG  MET A 614     -29.526 -30.004 -59.283  1.00  1.460          H  
ATOM  10021 2HG  MET A 614     -30.913 -28.978 -59.640  1.00  1.460          H  
ATOM  10022 1HE  MET A 614     -28.393 -31.332 -62.705  1.00  1.460          H  
ATOM  10023 2HE  MET A 614     -27.612 -30.189 -61.597  1.00  1.460          H  
ATOM  10024 3HE  MET A 614     -28.457 -31.602 -60.959  1.00  1.460          H  
ATOM  10025  N   ASN A 615     -31.856 -26.637 -61.120  1.00  0.590          N  
ATOM  10026  CA  ASN A 615     -33.237 -26.292 -60.844  1.00  0.530          C  
ATOM  10027  C   ASN A 615     -33.790 -27.032 -59.640  1.00  0.650          C  
ATOM  10028  O   ASN A 615     -33.662 -28.250 -59.531  1.00  0.720          O  
ATOM  10029  CB  ASN A 615     -34.094 -26.570 -62.059  1.00  0.770          C  
ATOM  10030  CG  ASN A 615     -33.784 -25.649 -63.198  1.00  0.770          C  
ATOM  10031  OD1 ASN A 615     -33.325 -24.517 -63.009  1.00  0.770          O  
ATOM  10032  ND2 ASN A 615     -34.021 -26.116 -64.392  1.00  0.770          N  
ATOM  10033  H   ASN A 615     -31.606 -27.006 -62.029  1.00  0.710          H  
ATOM  10034  HA  ASN A 615     -33.284 -25.226 -60.619  1.00  0.640          H  
ATOM  10035 1HB  ASN A 615     -33.941 -27.600 -62.383  1.00  0.920          H  
ATOM  10036 2HB  ASN A 615     -35.146 -26.464 -61.792  1.00  0.920          H  
ATOM  10037 1HD2 ASN A 615     -33.836 -25.551 -65.196  1.00  0.920          H  
ATOM  10038 2HD2 ASN A 615     -34.393 -27.038 -64.505  1.00  0.920          H  
ATOM  10039  N   GLU A 616     -34.429 -26.266 -58.757  1.00  0.830          N  
ATOM  10040  CA  GLU A 616     -35.097 -26.703 -57.523  1.00  1.100          C  
ATOM  10041  C   GLU A 616     -34.195 -27.395 -56.495  1.00  1.060          C  
ATOM  10042  O   GLU A 616     -34.696 -27.946 -55.509  1.00  1.460          O  
ATOM  10043  CB  GLU A 616     -36.282 -27.627 -57.859  1.00  1.430          C  
ATOM  10044  CG  GLU A 616     -37.366 -26.982 -58.739  1.00  1.430          C  
ATOM  10045  CD  GLU A 616     -38.589 -27.873 -58.973  1.00  1.430          C  
ATOM  10046  OE1 GLU A 616     -38.567 -29.017 -58.582  1.00  1.430          O  
ATOM  10047  OE2 GLU A 616     -39.541 -27.392 -59.544  1.00  1.430          O  
ATOM  10048  H   GLU A 616     -34.445 -25.275 -58.955  1.00  1.000          H  
ATOM  10049  HA  GLU A 616     -35.502 -25.813 -57.042  1.00  1.320          H  
ATOM  10050 1HB  GLU A 616     -35.924 -28.521 -58.365  1.00  1.720          H  
ATOM  10051 2HB  GLU A 616     -36.761 -27.950 -56.935  1.00  1.720          H  
ATOM  10052 1HG  GLU A 616     -37.693 -26.057 -58.267  1.00  1.720          H  
ATOM  10053 2HG  GLU A 616     -36.927 -26.728 -59.701  1.00  1.720          H  
ATOM  10054  N   SER A 617     -32.881 -27.277 -56.674  1.00  0.700          N  
ATOM  10055  CA  SER A 617     -31.891 -27.826 -55.765  1.00  0.690          C  
ATOM  10056  C   SER A 617     -31.956 -27.208 -54.385  1.00  0.730          C  
ATOM  10057  O   SER A 617     -32.194 -26.008 -54.236  1.00  0.840          O  
ATOM  10058  CB  SER A 617     -30.511 -27.617 -56.328  1.00  0.970          C  
ATOM  10059  OG  SER A 617     -29.524 -28.034 -55.425  1.00  0.970          O  
ATOM  10060  H   SER A 617     -32.533 -26.800 -57.511  1.00  0.840          H  
ATOM  10061  HA  SER A 617     -32.075 -28.897 -55.672  1.00  0.830          H  
ATOM  10062 1HB  SER A 617     -30.427 -28.178 -57.242  1.00  1.160          H  
ATOM  10063 2HB  SER A 617     -30.367 -26.564 -56.576  1.00  1.160          H  
ATOM  10064  HG  SER A 617     -28.679 -27.795 -55.842  1.00  1.160          H  
ATOM  10065  N   ALA A 618     -31.738 -28.022 -53.361  1.00  0.710          N  
ATOM  10066  CA  ALA A 618     -31.710 -27.513 -52.003  1.00  0.800          C  
ATOM  10067  C   ALA A 618     -30.718 -28.290 -51.158  1.00  0.720          C  
ATOM  10068  O   ALA A 618     -31.035 -28.667 -50.028  1.00  0.760          O  
ATOM  10069  CB  ALA A 618     -33.100 -27.595 -51.394  1.00  1.080          C  
ATOM  10070  H   ALA A 618     -31.572 -29.000 -53.546  1.00  0.850          H  
ATOM  10071  HA  ALA A 618     -31.387 -26.473 -52.032  1.00  0.960          H  
ATOM  10072 1HB  ALA A 618     -33.091 -27.202 -50.390  1.00  1.300          H  
ATOM  10073 2HB  ALA A 618     -33.794 -27.013 -52.007  1.00  1.300          H  
ATOM  10074 3HB  ALA A 618     -33.421 -28.633 -51.370  1.00  1.300          H  
ATOM  10075  N   LYS A 619     -29.515 -28.527 -51.686  1.00  0.660          N  
ATOM  10076  CA  LYS A 619     -28.498 -29.266 -50.941  1.00  0.600          C  
ATOM  10077  C   LYS A 619     -27.075 -28.761 -51.144  1.00  0.570          C  
ATOM  10078  O   LYS A 619     -26.684 -28.404 -52.260  1.00  0.610          O  
ATOM  10079  CB  LYS A 619     -28.497 -30.748 -51.329  1.00  0.860          C  
ATOM  10080  CG  LYS A 619     -29.752 -31.535 -50.998  1.00  0.860          C  
ATOM  10081  CD  LYS A 619     -29.540 -32.997 -51.338  1.00  0.860          C  
ATOM  10082  CE  LYS A 619     -30.746 -33.857 -51.019  1.00  0.860          C  
ATOM  10083  NZ  LYS A 619     -30.483 -35.302 -51.344  1.00  0.860          N  
ATOM  10084  H   LYS A 619     -29.289 -28.184 -52.612  1.00  0.790          H  
ATOM  10085  HA  LYS A 619     -28.730 -29.176 -49.885  1.00  0.720          H  
ATOM  10086 1HB  LYS A 619     -28.323 -30.835 -52.400  1.00  1.040          H  
ATOM  10087 2HB  LYS A 619     -27.659 -31.242 -50.826  1.00  1.040          H  
ATOM  10088 1HG  LYS A 619     -29.973 -31.428 -49.931  1.00  1.040          H  
ATOM  10089 2HG  LYS A 619     -30.592 -31.153 -51.568  1.00  1.040          H  
ATOM  10090 1HD  LYS A 619     -29.298 -33.101 -52.396  1.00  1.040          H  
ATOM  10091 2HD  LYS A 619     -28.698 -33.365 -50.761  1.00  1.040          H  
ATOM  10092 1HE  LYS A 619     -30.974 -33.770 -49.957  1.00  1.040          H  
ATOM  10093 2HE  LYS A 619     -31.603 -33.513 -51.596  1.00  1.040          H  
ATOM  10094 1HZ  LYS A 619     -31.286 -35.862 -51.118  1.00  1.040          H  
ATOM  10095 2HZ  LYS A 619     -30.269 -35.399 -52.324  1.00  1.040          H  
ATOM  10096 3HZ  LYS A 619     -29.664 -35.630 -50.789  1.00  1.040          H  
ATOM  10097  N   SER A 620     -26.287 -28.830 -50.072  1.00  0.530          N  
ATOM  10098  CA  SER A 620     -24.859 -28.499 -50.094  1.00  0.520          C  
ATOM  10099  C   SER A 620     -24.004 -29.682 -49.674  1.00  0.510          C  
ATOM  10100  O   SER A 620     -24.424 -30.544 -48.897  1.00  0.520          O  
ATOM  10101  CB  SER A 620     -24.521 -27.322 -49.204  1.00  0.730          C  
ATOM  10102  OG  SER A 620     -25.089 -26.152 -49.667  1.00  0.730          O  
ATOM  10103  H   SER A 620     -26.717 -29.138 -49.198  1.00  0.640          H  
ATOM  10104  HA  SER A 620     -24.582 -28.234 -51.114  1.00  0.620          H  
ATOM  10105 1HB  SER A 620     -24.849 -27.513 -48.182  1.00  0.880          H  
ATOM  10106 2HB  SER A 620     -23.452 -27.216 -49.193  1.00  0.880          H  
ATOM  10107  HG  SER A 620     -25.993 -26.114 -49.309  1.00  0.880          H  
ATOM  10108  N   TYR A 621     -22.770 -29.704 -50.156  1.00  0.530          N  
ATOM  10109  CA  TYR A 621     -21.846 -30.780 -49.810  1.00  0.510          C  
ATOM  10110  C   TYR A 621     -20.683 -30.363 -48.907  1.00  0.490          C  
ATOM  10111  O   TYR A 621     -20.067 -29.304 -49.078  1.00  0.520          O  
ATOM  10112  CB  TYR A 621     -21.354 -31.409 -51.105  1.00  0.720          C  
ATOM  10113  CG  TYR A 621     -22.449 -32.139 -51.819  1.00  0.720          C  
ATOM  10114  CD1 TYR A 621     -23.260 -31.470 -52.735  1.00  0.720          C  
ATOM  10115  CD2 TYR A 621     -22.669 -33.466 -51.546  1.00  0.720          C  
ATOM  10116  CE1 TYR A 621     -24.290 -32.146 -53.352  1.00  0.720          C  
ATOM  10117  CE2 TYR A 621     -23.678 -34.131 -52.158  1.00  0.720          C  
ATOM  10118  CZ  TYR A 621     -24.497 -33.490 -53.051  1.00  0.720          C  
ATOM  10119  OH  TYR A 621     -25.553 -34.177 -53.615  1.00  0.720          O  
ATOM  10120  H   TYR A 621     -22.502 -28.966 -50.813  1.00  0.640          H  
ATOM  10121  HA  TYR A 621     -22.406 -31.542 -49.268  1.00  0.610          H  
ATOM  10122 1HB  TYR A 621     -21.000 -30.646 -51.752  1.00  0.870          H  
ATOM  10123 2HB  TYR A 621     -20.549 -32.072 -50.916  1.00  0.870          H  
ATOM  10124  HD1 TYR A 621     -23.093 -30.413 -52.952  1.00  0.870          H  
ATOM  10125  HD2 TYR A 621     -22.057 -33.986 -50.834  1.00  0.870          H  
ATOM  10126  HE1 TYR A 621     -24.941 -31.631 -54.056  1.00  0.870          H  
ATOM  10127  HE2 TYR A 621     -23.856 -35.182 -51.922  1.00  0.870          H  
ATOM  10128  HH  TYR A 621     -25.832 -34.911 -53.003  1.00  0.870          H  
ATOM  10129  N   PHE A 622     -20.339 -31.246 -47.963  1.00  0.490          N  
ATOM  10130  CA  PHE A 622     -19.250 -30.982 -47.011  1.00  0.550          C  
ATOM  10131  C   PHE A 622     -18.442 -32.220 -46.609  1.00  0.560          C  
ATOM  10132  O   PHE A 622     -19.015 -33.286 -46.383  1.00  0.670          O  
ATOM  10133  CB  PHE A 622     -19.845 -30.369 -45.748  1.00  0.750          C  
ATOM  10134  CG  PHE A 622     -18.848 -30.025 -44.750  1.00  0.750          C  
ATOM  10135  CD1 PHE A 622     -18.112 -28.931 -44.959  1.00  0.750          C  
ATOM  10136  CD2 PHE A 622     -18.637 -30.774 -43.598  1.00  0.750          C  
ATOM  10137  CE1 PHE A 622     -17.142 -28.544 -44.102  1.00  0.750          C  
ATOM  10138  CE2 PHE A 622     -17.662 -30.379 -42.694  1.00  0.750          C  
ATOM  10139  CZ  PHE A 622     -16.905 -29.257 -42.960  1.00  0.750          C  
ATOM  10140  H   PHE A 622     -20.924 -32.087 -47.870  1.00  0.590          H  
ATOM  10141  HA  PHE A 622     -18.563 -30.266 -47.468  1.00  0.660          H  
ATOM  10142 1HB  PHE A 622     -20.407 -29.474 -45.999  1.00  0.900          H  
ATOM  10143 2HB  PHE A 622     -20.526 -31.084 -45.307  1.00  0.900          H  
ATOM  10144  HD1 PHE A 622     -18.299 -28.369 -45.851  1.00  0.900          H  
ATOM  10145  HD2 PHE A 622     -19.231 -31.669 -43.413  1.00  0.900          H  
ATOM  10146  HE1 PHE A 622     -16.553 -27.667 -44.338  1.00  0.900          H  
ATOM  10147  HE2 PHE A 622     -17.478 -30.961 -41.794  1.00  0.900          H  
ATOM  10148  HZ  PHE A 622     -16.117 -28.941 -42.271  1.00  0.900          H  
ATOM  10149  N   LEU A 623     -17.113 -32.101 -46.497  1.00  0.540          N  
ATOM  10150  CA  LEU A 623     -16.308 -33.246 -46.077  1.00  0.560          C  
ATOM  10151  C   LEU A 623     -16.335 -33.423 -44.569  1.00  0.580          C  
ATOM  10152  O   LEU A 623     -16.032 -32.508 -43.812  1.00  0.660          O  
ATOM  10153  CB  LEU A 623     -14.856 -33.082 -46.589  1.00  0.780          C  
ATOM  10154  CG  LEU A 623     -13.878 -34.295 -46.363  1.00  0.780          C  
ATOM  10155  CD1 LEU A 623     -12.875 -34.370 -47.509  1.00  0.780          C  
ATOM  10156  CD2 LEU A 623     -13.086 -34.093 -45.046  1.00  0.780          C  
ATOM  10157  H   LEU A 623     -16.635 -31.226 -46.683  1.00  0.650          H  
ATOM  10158  HA  LEU A 623     -16.727 -34.147 -46.509  1.00  0.670          H  
ATOM  10159 1HB  LEU A 623     -14.884 -32.869 -47.650  1.00  0.930          H  
ATOM  10160 2HB  LEU A 623     -14.423 -32.215 -46.088  1.00  0.930          H  
ATOM  10161  HG  LEU A 623     -14.452 -35.234 -46.326  1.00  0.930          H  
ATOM  10162 1HD1 LEU A 623     -12.205 -35.216 -47.347  1.00  0.930          H  
ATOM  10163 2HD1 LEU A 623     -13.405 -34.510 -48.444  1.00  0.930          H  
ATOM  10164 3HD1 LEU A 623     -12.297 -33.464 -47.552  1.00  0.930          H  
ATOM  10165 1HD2 LEU A 623     -12.408 -34.933 -44.903  1.00  0.930          H  
ATOM  10166 2HD2 LEU A 623     -12.514 -33.168 -45.106  1.00  0.930          H  
ATOM  10167 3HD2 LEU A 623     -13.746 -34.040 -44.198  1.00  0.930          H  
ATOM  10168  N   SER A 624     -16.675 -34.629 -44.135  1.00  0.600          N  
ATOM  10169  CA  SER A 624     -16.760 -34.928 -42.709  1.00  0.650          C  
ATOM  10170  C   SER A 624     -15.413 -35.267 -42.117  1.00  0.690          C  
ATOM  10171  O   SER A 624     -14.659 -36.049 -42.661  1.00  0.880          O  
ATOM  10172  CB  SER A 624     -17.694 -36.084 -42.449  1.00  0.890          C  
ATOM  10173  OG  SER A 624     -17.661 -36.446 -41.085  1.00  0.890          O  
ATOM  10174  H   SER A 624     -16.870 -35.364 -44.826  1.00  0.720          H  
ATOM  10175  HA  SER A 624     -17.143 -34.044 -42.197  1.00  0.780          H  
ATOM  10176 1HB  SER A 624     -18.708 -35.809 -42.738  1.00  1.070          H  
ATOM  10177 2HB  SER A 624     -17.394 -36.937 -43.067  1.00  1.070          H  
ATOM  10178  HG  SER A 624     -18.288 -37.173 -41.001  1.00  1.070          H  
ATOM  10179  N   ASP A 625     -15.109 -34.770 -40.945  1.00  0.850          N  
ATOM  10180  CA  ASP A 625     -13.835 -35.104 -40.349  1.00  1.060          C  
ATOM  10181  C   ASP A 625     -13.845 -36.456 -39.643  1.00  1.030          C  
ATOM  10182  O   ASP A 625     -12.808 -36.947 -39.196  1.00  1.370          O  
ATOM  10183  CB  ASP A 625     -13.426 -33.949 -39.434  1.00  1.400          C  
ATOM  10184  CG  ASP A 625     -14.514 -33.636 -38.405  1.00  1.400          C  
ATOM  10185  OD1 ASP A 625     -15.667 -33.927 -38.712  1.00  1.400          O  
ATOM  10186  OD2 ASP A 625     -14.234 -33.060 -37.372  1.00  1.400          O  
ATOM  10187  H   ASP A 625     -15.745 -34.151 -40.436  1.00  1.020          H  
ATOM  10188  HA  ASP A 625     -13.096 -35.157 -41.149  1.00  1.270          H  
ATOM  10189 1HB  ASP A 625     -12.506 -34.209 -38.908  1.00  1.680          H  
ATOM  10190 2HB  ASP A 625     -13.228 -33.058 -40.034  1.00  1.680          H  
ATOM  10191  N   ASN A 626     -15.003 -37.105 -39.629  1.00  0.860          N  
ATOM  10192  CA  ASN A 626     -15.140 -38.405 -39.009  1.00  0.980          C  
ATOM  10193  C   ASN A 626     -14.991 -39.505 -40.047  1.00  1.050          C  
ATOM  10194  O   ASN A 626     -15.149 -40.689 -39.744  1.00  1.110          O  
ATOM  10195  CB  ASN A 626     -16.467 -38.508 -38.288  1.00  1.320          C  
ATOM  10196  CG  ASN A 626     -16.530 -37.618 -37.073  1.00  1.320          C  
ATOM  10197  OD1 ASN A 626     -15.557 -37.486 -36.317  1.00  1.320          O  
ATOM  10198  ND2 ASN A 626     -17.665 -37.003 -36.867  1.00  1.320          N  
ATOM  10199  H   ASN A 626     -15.819 -36.652 -40.043  1.00  1.030          H  
ATOM  10200  HA  ASN A 626     -14.338 -38.533 -38.282  1.00  1.180          H  
ATOM  10201 1HB  ASN A 626     -17.269 -38.230 -38.969  1.00  1.590          H  
ATOM  10202 2HB  ASN A 626     -16.637 -39.539 -37.981  1.00  1.590          H  
ATOM  10203 1HD2 ASN A 626     -17.767 -36.396 -36.079  1.00  1.590          H  
ATOM  10204 2HD2 ASN A 626     -18.430 -37.133 -37.497  1.00  1.590          H  
ATOM  10205  N   GLY A 627     -14.642 -39.126 -41.268  1.00  1.150          N  
ATOM  10206  CA  GLY A 627     -14.454 -40.105 -42.307  1.00  1.340          C  
ATOM  10207  C   GLY A 627     -14.076 -39.430 -43.598  1.00  1.260          C  
ATOM  10208  O   GLY A 627     -14.305 -38.251 -43.831  1.00  2.110          O  
ATOM  10209  H   GLY A 627     -14.521 -38.132 -41.498  1.00  1.380          H  
ATOM  10210 1HA  GLY A 627     -13.672 -40.806 -42.015  1.00  1.610          H  
ATOM  10211 2HA  GLY A 627     -15.370 -40.678 -42.442  1.00  1.610          H  
ATOM  10212  N   GLU A 628     -13.588 -40.188 -44.515  1.00  1.080          N  
ATOM  10213  CA  GLU A 628     -13.174 -39.596 -45.761  1.00  1.170          C  
ATOM  10214  C   GLU A 628     -14.324 -39.151 -46.641  1.00  0.950          C  
ATOM  10215  O   GLU A 628     -14.079 -38.604 -47.690  1.00  1.290          O  
ATOM  10216  CB  GLU A 628     -12.293 -40.582 -46.539  1.00  1.600          C  
ATOM  10217  CG  GLU A 628     -13.014 -41.842 -47.077  1.00  1.600          C  
ATOM  10218  CD  GLU A 628     -13.110 -42.977 -46.072  1.00  1.600          C  
ATOM  10219  OE1 GLU A 628     -13.026 -42.718 -44.885  1.00  1.600          O  
ATOM  10220  OE2 GLU A 628     -13.269 -44.095 -46.491  1.00  1.600          O  
ATOM  10221  H   GLU A 628     -13.432 -41.187 -44.349  1.00  1.300          H  
ATOM  10222  HA  GLU A 628     -12.578 -38.712 -45.529  1.00  1.400          H  
ATOM  10223 1HB  GLU A 628     -11.851 -40.068 -47.395  1.00  1.920          H  
ATOM  10224 2HB  GLU A 628     -11.474 -40.915 -45.903  1.00  1.920          H  
ATOM  10225 1HG  GLU A 628     -14.016 -41.585 -47.409  1.00  1.920          H  
ATOM  10226 2HG  GLU A 628     -12.467 -42.195 -47.950  1.00  1.920          H  
ATOM  10227  N   SER A 629     -15.556 -39.471 -46.285  1.00  0.840          N  
ATOM  10228  CA  SER A 629     -16.712 -39.167 -47.110  1.00  0.810          C  
ATOM  10229  C   SER A 629     -17.206 -37.717 -47.107  1.00  0.680          C  
ATOM  10230  O   SER A 629     -16.824 -36.897 -46.262  1.00  0.660          O  
ATOM  10231  CB  SER A 629     -17.859 -40.074 -46.706  1.00  1.150          C  
ATOM  10232  OG  SER A 629     -18.299 -39.791 -45.404  1.00  1.150          O  
ATOM  10233  H   SER A 629     -15.692 -39.920 -45.393  1.00  1.010          H  
ATOM  10234  HA  SER A 629     -16.444 -39.421 -48.128  1.00  0.970          H  
ATOM  10235 1HB  SER A 629     -18.686 -39.945 -47.405  1.00  1.380          H  
ATOM  10236 2HB  SER A 629     -17.538 -41.113 -46.768  1.00  1.380          H  
ATOM  10237  HG  SER A 629     -19.085 -40.332 -45.265  1.00  1.380          H  
ATOM  10238  N   ILE A 630     -18.068 -37.438 -48.091  1.00  0.680          N  
ATOM  10239  CA  ILE A 630     -18.750 -36.158 -48.258  1.00  0.610          C  
ATOM  10240  C   ILE A 630     -20.213 -36.348 -47.872  1.00  0.570          C  
ATOM  10241  O   ILE A 630     -20.863 -37.295 -48.326  1.00  0.620          O  
ATOM  10242  CB  ILE A 630     -18.710 -35.632 -49.721  1.00  0.880          C  
ATOM  10243  CG1 ILE A 630     -17.279 -35.507 -50.287  1.00  0.880          C  
ATOM  10244  CG2 ILE A 630     -19.393 -34.290 -49.816  1.00  0.880          C  
ATOM  10245  CD1 ILE A 630     -16.333 -34.541 -49.576  1.00  0.880          C  
ATOM  10246  H   ILE A 630     -18.282 -38.183 -48.737  1.00  0.820          H  
ATOM  10247  HA  ILE A 630     -18.320 -35.424 -47.586  1.00  0.730          H  
ATOM  10248  HB  ILE A 630     -19.244 -36.330 -50.352  1.00  1.060          H  
ATOM  10249 1HG1 ILE A 630     -16.847 -36.476 -50.254  1.00  1.060          H  
ATOM  10250 2HG1 ILE A 630     -17.353 -35.199 -51.327  1.00  1.060          H  
ATOM  10251 1HG2 ILE A 630     -19.375 -33.976 -50.854  1.00  1.060          H  
ATOM  10252 2HG2 ILE A 630     -20.415 -34.367 -49.480  1.00  1.060          H  
ATOM  10253 3HG2 ILE A 630     -18.889 -33.557 -49.205  1.00  1.060          H  
ATOM  10254 1HD1 ILE A 630     -15.368 -34.560 -50.077  1.00  1.060          H  
ATOM  10255 2HD1 ILE A 630     -16.711 -33.525 -49.601  1.00  1.060          H  
ATOM  10256 3HD1 ILE A 630     -16.210 -34.864 -48.560  1.00  1.060          H  
ATOM  10257  N   SER A 631     -20.708 -35.472 -47.009  1.00  0.520          N  
ATOM  10258  CA  SER A 631     -22.077 -35.513 -46.520  1.00  0.520          C  
ATOM  10259  C   SER A 631     -22.934 -34.424 -47.139  1.00  0.520          C  
ATOM  10260  O   SER A 631     -22.435 -33.404 -47.628  1.00  0.550          O  
ATOM  10261  CB  SER A 631     -22.120 -35.350 -45.008  1.00  0.730          C  
ATOM  10262  OG  SER A 631     -21.496 -36.418 -44.349  1.00  0.730          O  
ATOM  10263  H   SER A 631     -20.094 -34.729 -46.682  1.00  0.620          H  
ATOM  10264  HA  SER A 631     -22.509 -36.479 -46.783  1.00  0.620          H  
ATOM  10265 1HB  SER A 631     -21.622 -34.416 -44.739  1.00  0.870          H  
ATOM  10266 2HB  SER A 631     -23.156 -35.270 -44.681  1.00  0.870          H  
ATOM  10267  HG  SER A 631     -21.581 -36.232 -43.413  1.00  0.870          H  
ATOM  10268  N   GLU A 632     -24.249 -34.638 -47.109  1.00  0.560          N  
ATOM  10269  CA  GLU A 632     -25.198 -33.640 -47.598  1.00  0.580          C  
ATOM  10270  C   GLU A 632     -25.848 -32.832 -46.481  1.00  0.590          C  
ATOM  10271  O   GLU A 632     -26.238 -33.378 -45.446  1.00  0.670          O  
ATOM  10272  CB  GLU A 632     -26.309 -34.314 -48.416  1.00  0.800          C  
ATOM  10273  CG  GLU A 632     -25.853 -34.902 -49.723  1.00  0.800          C  
ATOM  10274  CD  GLU A 632     -26.951 -35.604 -50.532  1.00  0.800          C  
ATOM  10275  OE1 GLU A 632     -27.991 -35.892 -49.961  1.00  0.800          O  
ATOM  10276  OE2 GLU A 632     -26.772 -35.818 -51.726  1.00  0.800          O  
ATOM  10277  H   GLU A 632     -24.601 -35.501 -46.716  1.00  0.670          H  
ATOM  10278  HA  GLU A 632     -24.665 -32.946 -48.248  1.00  0.700          H  
ATOM  10279 1HB  GLU A 632     -26.764 -35.109 -47.827  1.00  0.960          H  
ATOM  10280 2HB  GLU A 632     -27.088 -33.580 -48.635  1.00  0.960          H  
ATOM  10281 1HG  GLU A 632     -25.521 -34.053 -50.286  1.00  0.960          H  
ATOM  10282 2HG  GLU A 632     -25.006 -35.569 -49.562  1.00  0.960          H  
ATOM  10283  N   LEU A 633     -26.017 -31.540 -46.746  1.00  0.540          N  
ATOM  10284  CA  LEU A 633     -26.702 -30.595 -45.873  1.00  0.550          C  
ATOM  10285  C   LEU A 633     -27.851 -29.930 -46.600  1.00  0.540          C  
ATOM  10286  O   LEU A 633     -27.788 -29.726 -47.809  1.00  0.570          O  
ATOM  10287  CB  LEU A 633     -25.751 -29.493 -45.404  1.00  0.770          C  
ATOM  10288  CG  LEU A 633     -24.658 -29.914 -44.454  1.00  0.770          C  
ATOM  10289  CD1 LEU A 633     -23.354 -30.230 -45.230  1.00  0.770          C  
ATOM  10290  CD2 LEU A 633     -24.448 -28.811 -43.458  1.00  0.770          C  
ATOM  10291  H   LEU A 633     -25.598 -31.195 -47.610  1.00  0.650          H  
ATOM  10292  HA  LEU A 633     -27.097 -31.131 -45.012  1.00  0.660          H  
ATOM  10293 1HB  LEU A 633     -25.272 -29.067 -46.284  1.00  0.920          H  
ATOM  10294 2HB  LEU A 633     -26.338 -28.705 -44.931  1.00  0.920          H  
ATOM  10295  HG  LEU A 633     -24.963 -30.823 -43.933  1.00  0.920          H  
ATOM  10296 1HD1 LEU A 633     -22.601 -30.531 -44.512  1.00  0.920          H  
ATOM  10297 2HD1 LEU A 633     -23.505 -31.035 -45.947  1.00  0.920          H  
ATOM  10298 3HD1 LEU A 633     -23.019 -29.339 -45.762  1.00  0.920          H  
ATOM  10299 1HD2 LEU A 633     -23.685 -29.118 -42.773  1.00  0.920          H  
ATOM  10300 2HD2 LEU A 633     -24.139 -27.908 -43.976  1.00  0.920          H  
ATOM  10301 3HD2 LEU A 633     -25.368 -28.612 -42.910  1.00  0.920          H  
ATOM  10302  N   ASN A 634     -28.884 -29.525 -45.882  1.00  0.640          N  
ATOM  10303  CA  ASN A 634     -29.966 -28.808 -46.552  1.00  0.630          C  
ATOM  10304  C   ASN A 634     -29.559 -27.376 -46.889  1.00  0.670          C  
ATOM  10305  O   ASN A 634     -28.904 -26.711 -46.080  1.00  1.000          O  
ATOM  10306  CB  ASN A 634     -31.206 -28.798 -45.683  1.00  0.890          C  
ATOM  10307  CG  ASN A 634     -31.763 -30.169 -45.488  1.00  0.890          C  
ATOM  10308  OD1 ASN A 634     -31.546 -31.054 -46.318  1.00  0.890          O  
ATOM  10309  ND2 ASN A 634     -32.469 -30.367 -44.410  1.00  0.890          N  
ATOM  10310  H   ASN A 634     -28.924 -29.718 -44.890  1.00  0.770          H  
ATOM  10311  HA  ASN A 634     -30.194 -29.311 -47.496  1.00  0.760          H  
ATOM  10312 1HB  ASN A 634     -30.968 -28.365 -44.711  1.00  1.060          H  
ATOM  10313 2HB  ASN A 634     -31.966 -28.169 -46.148  1.00  1.060          H  
ATOM  10314 1HD2 ASN A 634     -32.863 -31.269 -44.231  1.00  1.060          H  
ATOM  10315 2HD2 ASN A 634     -32.618 -29.620 -43.763  1.00  1.060          H  
ATOM  10316  N   LYS A 635     -29.962 -26.917 -48.070  1.00  0.660          N  
ATOM  10317  CA  LYS A 635     -29.775 -25.542 -48.542  1.00  0.740          C  
ATOM  10318  C   LYS A 635     -28.416 -24.942 -48.177  1.00  0.700          C  
ATOM  10319  O   LYS A 635     -27.380 -25.425 -48.618  1.00  0.980          O  
ATOM  10320  CB  LYS A 635     -30.919 -24.657 -48.051  1.00  1.000          C  
ATOM  10321  CG  LYS A 635     -32.268 -25.082 -48.578  1.00  1.000          C  
ATOM  10322  CD  LYS A 635     -33.376 -24.138 -48.150  1.00  1.000          C  
ATOM  10323  CE  LYS A 635     -34.729 -24.597 -48.690  1.00  1.000          C  
ATOM  10324  NZ  LYS A 635     -35.839 -23.698 -48.257  1.00  1.000          N  
ATOM  10325  H   LYS A 635     -30.462 -27.574 -48.673  1.00  0.790          H  
ATOM  10326  HA  LYS A 635     -29.825 -25.563 -49.632  1.00  0.890          H  
ATOM  10327 1HB  LYS A 635     -30.963 -24.672 -46.960  1.00  1.200          H  
ATOM  10328 2HB  LYS A 635     -30.756 -23.630 -48.378  1.00  1.200          H  
ATOM  10329 1HG  LYS A 635     -32.225 -25.103 -49.666  1.00  1.200          H  
ATOM  10330 2HG  LYS A 635     -32.493 -26.086 -48.219  1.00  1.200          H  
ATOM  10331 1HD  LYS A 635     -33.418 -24.089 -47.060  1.00  1.200          H  
ATOM  10332 2HD  LYS A 635     -33.169 -23.141 -48.534  1.00  1.200          H  
ATOM  10333 1HE  LYS A 635     -34.690 -24.613 -49.779  1.00  1.200          H  
ATOM  10334 2HE  LYS A 635     -34.930 -25.607 -48.330  1.00  1.200          H  
ATOM  10335 1HZ  LYS A 635     -36.714 -24.037 -48.634  1.00  1.200          H  
ATOM  10336 2HZ  LYS A 635     -35.893 -23.686 -47.247  1.00  1.200          H  
ATOM  10337 3HZ  LYS A 635     -35.669 -22.762 -48.595  1.00  1.200          H  
ATOM  10338  N   TYR A 636     -28.432 -23.869 -47.382  1.00  0.600          N  
ATOM  10339  CA  TYR A 636     -27.229 -23.156 -46.948  1.00  0.690          C  
ATOM  10340  C   TYR A 636     -26.833 -23.376 -45.489  1.00  0.630          C  
ATOM  10341  O   TYR A 636     -26.210 -22.496 -44.892  1.00  0.710          O  
ATOM  10342  CB  TYR A 636     -27.339 -21.642 -47.186  1.00  0.930          C  
ATOM  10343  CG  TYR A 636     -27.172 -21.144 -48.601  1.00  0.930          C  
ATOM  10344  CD1 TYR A 636     -28.226 -20.628 -49.343  1.00  0.930          C  
ATOM  10345  CD2 TYR A 636     -25.903 -21.155 -49.129  1.00  0.930          C  
ATOM  10346  CE1 TYR A 636     -27.978 -20.105 -50.614  1.00  0.930          C  
ATOM  10347  CE2 TYR A 636     -25.664 -20.640 -50.361  1.00  0.930          C  
ATOM  10348  CZ  TYR A 636     -26.678 -20.108 -51.112  1.00  0.930          C  
ATOM  10349  OH  TYR A 636     -26.386 -19.590 -52.360  1.00  0.930          O  
ATOM  10350  H   TYR A 636     -29.316 -23.532 -47.044  1.00  0.720          H  
ATOM  10351  HA  TYR A 636     -26.398 -23.524 -47.550  1.00  0.830          H  
ATOM  10352 1HB  TYR A 636     -28.312 -21.309 -46.840  1.00  1.120          H  
ATOM  10353 2HB  TYR A 636     -26.601 -21.123 -46.579  1.00  1.120          H  
ATOM  10354  HD1 TYR A 636     -29.226 -20.613 -48.936  1.00  1.120          H  
ATOM  10355  HD2 TYR A 636     -25.074 -21.554 -48.543  1.00  1.120          H  
ATOM  10356  HE1 TYR A 636     -28.793 -19.682 -51.207  1.00  1.120          H  
ATOM  10357  HE2 TYR A 636     -24.655 -20.640 -50.742  1.00  1.120          H  
ATOM  10358  HH  TYR A 636     -27.145 -19.068 -52.713  1.00  1.120          H  
ATOM  10359  N   ARG A 637     -27.217 -24.501 -44.904  1.00  0.650          N  
ATOM  10360  CA  ARG A 637     -26.874 -24.786 -43.512  1.00  0.620          C  
ATOM  10361  C   ARG A 637     -25.368 -25.054 -43.350  1.00  0.640          C  
ATOM  10362  O   ARG A 637     -24.698 -25.500 -44.286  1.00  0.640          O  
ATOM  10363  CB  ARG A 637     -27.686 -25.974 -43.012  1.00  0.880          C  
ATOM  10364  CG  ARG A 637     -29.243 -25.774 -43.037  1.00  0.880          C  
ATOM  10365  CD  ARG A 637     -29.739 -24.732 -42.090  1.00  0.880          C  
ATOM  10366  NE  ARG A 637     -29.458 -25.061 -40.713  1.00  0.880          N  
ATOM  10367  CZ  ARG A 637     -30.228 -25.830 -39.900  1.00  0.880          C  
ATOM  10368  NH1 ARG A 637     -31.361 -26.374 -40.334  1.00  0.880          N  
ATOM  10369  NH2 ARG A 637     -29.832 -26.032 -38.651  1.00  0.880          N  
ATOM  10370  H   ARG A 637     -27.747 -25.201 -45.438  1.00  0.780          H  
ATOM  10371  HA  ARG A 637     -27.115 -23.914 -42.905  1.00  0.740          H  
ATOM  10372 1HB  ARG A 637     -27.464 -26.842 -43.630  1.00  1.060          H  
ATOM  10373 2HB  ARG A 637     -27.387 -26.213 -41.988  1.00  1.060          H  
ATOM  10374 1HG  ARG A 637     -29.544 -25.460 -44.032  1.00  1.060          H  
ATOM  10375 2HG  ARG A 637     -29.727 -26.719 -42.801  1.00  1.060          H  
ATOM  10376 1HD  ARG A 637     -29.271 -23.776 -42.305  1.00  1.060          H  
ATOM  10377 2HD  ARG A 637     -30.812 -24.617 -42.207  1.00  1.060          H  
ATOM  10378  HE  ARG A 637     -28.579 -24.682 -40.314  1.00  1.060          H  
ATOM  10379 1HH1 ARG A 637     -31.667 -26.224 -41.282  1.00  1.060          H  
ATOM  10380 2HH1 ARG A 637     -31.920 -26.940 -39.711  1.00  1.060          H  
ATOM  10381 1HH2 ARG A 637     -28.949 -25.584 -38.317  1.00  1.060          H  
ATOM  10382 2HH2 ARG A 637     -30.376 -26.594 -38.023  1.00  1.060          H  
ATOM  10383  N   ILE A 638     -24.838 -24.790 -42.150  1.00  0.700          N  
ATOM  10384  CA  ILE A 638     -23.406 -25.023 -41.879  1.00  0.710          C  
ATOM  10385  C   ILE A 638     -23.350 -26.267 -40.995  1.00  0.680          C  
ATOM  10386  O   ILE A 638     -24.211 -26.414 -40.131  1.00  0.700          O  
ATOM  10387  CB  ILE A 638     -22.769 -23.806 -41.112  1.00  0.990          C  
ATOM  10388  CG1 ILE A 638     -21.225 -23.870 -40.999  1.00  0.990          C  
ATOM  10389  CG2 ILE A 638     -23.292 -23.765 -39.756  1.00  0.990          C  
ATOM  10390  CD1 ILE A 638     -20.546 -22.593 -40.482  1.00  0.990          C  
ATOM  10391  H   ILE A 638     -25.464 -24.430 -41.406  1.00  0.840          H  
ATOM  10392  HA  ILE A 638     -22.894 -25.180 -42.823  1.00  0.850          H  
ATOM  10393  HB  ILE A 638     -23.060 -22.900 -41.622  1.00  1.190          H  
ATOM  10394 1HG1 ILE A 638     -20.954 -24.698 -40.344  1.00  1.190          H  
ATOM  10395 2HG1 ILE A 638     -20.822 -24.044 -41.987  1.00  1.190          H  
ATOM  10396 1HG2 ILE A 638     -22.949 -22.894 -39.223  1.00  1.190          H  
ATOM  10397 2HG2 ILE A 638     -24.328 -23.733 -39.878  1.00  1.190          H  
ATOM  10398 3HG2 ILE A 638     -23.011 -24.642 -39.181  1.00  1.190          H  
ATOM  10399 1HD1 ILE A 638     -19.470 -22.738 -40.465  1.00  1.190          H  
ATOM  10400 2HD1 ILE A 638     -20.786 -21.769 -41.130  1.00  1.190          H  
ATOM  10401 3HD1 ILE A 638     -20.867 -22.358 -39.478  1.00  1.190          H  
ATOM  10402  N   PRO A 639     -22.431 -27.212 -41.199  1.00  0.660          N  
ATOM  10403  CA  PRO A 639     -22.293 -28.378 -40.353  1.00  0.650          C  
ATOM  10404  C   PRO A 639     -21.913 -27.884 -38.972  1.00  0.640          C  
ATOM  10405  O   PRO A 639     -21.138 -26.932 -38.865  1.00  0.620          O  
ATOM  10406  CB  PRO A 639     -21.177 -29.164 -41.055  1.00  0.980          C  
ATOM  10407  CG  PRO A 639     -20.434 -28.119 -41.881  1.00  0.980          C  
ATOM  10408  CD  PRO A 639     -21.456 -27.130 -42.303  1.00  0.980          C  
ATOM  10409  HA  PRO A 639     -23.240 -28.938 -40.326  1.00  0.780          H  
ATOM  10410 1HB  PRO A 639     -20.532 -29.648 -40.310  1.00  1.170          H  
ATOM  10411 2HB  PRO A 639     -21.606 -29.967 -41.670  1.00  1.170          H  
ATOM  10412 1HG  PRO A 639     -19.625 -27.670 -41.292  1.00  1.170          H  
ATOM  10413 2HG  PRO A 639     -19.978 -28.566 -42.732  1.00  1.170          H  
ATOM  10414 1HD  PRO A 639     -20.963 -26.186 -42.361  1.00  1.170          H  
ATOM  10415 2HD  PRO A 639     -21.902 -27.417 -43.264  1.00  1.170          H  
ATOM  10416  N   GLN A 640     -22.367 -28.558 -37.916  1.00  0.660          N  
ATOM  10417  CA  GLN A 640     -22.060 -28.120 -36.550  1.00  0.640          C  
ATOM  10418  C   GLN A 640     -20.567 -28.055 -36.241  1.00  0.590          C  
ATOM  10419  O   GLN A 640     -20.137 -27.296 -35.374  1.00  0.550          O  
ATOM  10420  CB  GLN A 640     -22.771 -29.024 -35.526  1.00  0.900          C  
ATOM  10421  CG  GLN A 640     -22.294 -30.496 -35.463  1.00  0.900          C  
ATOM  10422  CD  GLN A 640     -23.005 -31.390 -36.460  1.00  0.900          C  
ATOM  10423  OE1 GLN A 640     -23.405 -30.933 -37.543  1.00  0.900          O  
ATOM  10424  NE2 GLN A 640     -23.170 -32.658 -36.112  1.00  0.900          N  
ATOM  10425  H   GLN A 640     -22.984 -29.362 -38.055  1.00  0.790          H  
ATOM  10426  HA  GLN A 640     -22.464 -27.115 -36.432  1.00  0.770          H  
ATOM  10427 1HB  GLN A 640     -22.646 -28.598 -34.530  1.00  1.080          H  
ATOM  10428 2HB  GLN A 640     -23.839 -29.033 -35.740  1.00  1.080          H  
ATOM  10429 1HG  GLN A 640     -21.230 -30.572 -35.631  1.00  1.080          H  
ATOM  10430 2HG  GLN A 640     -22.526 -30.874 -34.467  1.00  1.080          H  
ATOM  10431 1HE2 GLN A 640     -23.635 -33.293 -36.733  1.00  1.080          H  
ATOM  10432 2HE2 GLN A 640     -22.835 -32.987 -35.227  1.00  1.080          H  
ATOM  10433  N   ARG A 641     -19.768 -28.797 -36.992  1.00  0.610          N  
ATOM  10434  CA  ARG A 641     -18.329 -28.859 -36.793  1.00  0.580          C  
ATOM  10435  C   ARG A 641     -17.665 -27.509 -37.063  1.00  0.550          C  
ATOM  10436  O   ARG A 641     -16.564 -27.246 -36.578  1.00  0.560          O  
ATOM  10437  CB  ARG A 641     -17.717 -29.927 -37.696  1.00  0.820          C  
ATOM  10438  CG  ARG A 641     -18.244 -31.378 -37.465  1.00  0.820          C  
ATOM  10439  CD  ARG A 641     -18.021 -31.900 -36.073  1.00  0.820          C  
ATOM  10440  NE  ARG A 641     -16.609 -32.121 -35.765  1.00  0.820          N  
ATOM  10441  CZ  ARG A 641     -16.049 -32.086 -34.547  1.00  0.820          C  
ATOM  10442  NH1 ARG A 641     -16.746 -31.794 -33.457  1.00  0.820          N  
ATOM  10443  NH2 ARG A 641     -14.772 -32.360 -34.478  1.00  0.820          N  
ATOM  10444  H   ARG A 641     -20.201 -29.353 -37.714  1.00  0.730          H  
ATOM  10445  HA  ARG A 641     -18.132 -29.110 -35.755  1.00  0.700          H  
ATOM  10446 1HB  ARG A 641     -17.903 -29.667 -38.739  1.00  0.990          H  
ATOM  10447 2HB  ARG A 641     -16.636 -29.945 -37.553  1.00  0.990          H  
ATOM  10448 1HG  ARG A 641     -19.313 -31.414 -37.670  1.00  0.990          H  
ATOM  10449 2HG  ARG A 641     -17.721 -32.055 -38.150  1.00  0.990          H  
ATOM  10450 1HD  ARG A 641     -18.446 -31.233 -35.342  1.00  0.990          H  
ATOM  10451 2HD  ARG A 641     -18.525 -32.862 -35.998  1.00  0.990          H  
ATOM  10452  HE  ARG A 641     -15.963 -32.387 -36.538  1.00  0.990          H  
ATOM  10453 1HH1 ARG A 641     -17.730 -31.586 -33.520  1.00  0.990          H  
ATOM  10454 2HH1 ARG A 641     -16.290 -31.779 -32.555  1.00  0.990          H  
ATOM  10455 1HH2 ARG A 641     -14.294 -32.598 -35.370  1.00  0.990          H  
ATOM  10456 2HH2 ARG A 641     -14.287 -32.351 -33.592  1.00  0.990          H  
ATOM  10457  N   LEU A 642     -18.302 -26.676 -37.893  1.00  0.540          N  
ATOM  10458  CA  LEU A 642     -17.766 -25.366 -38.229  1.00  0.540          C  
ATOM  10459  C   LEU A 642     -18.559 -24.251 -37.565  1.00  0.530          C  
ATOM  10460  O   LEU A 642     -18.434 -23.089 -37.945  1.00  0.550          O  
ATOM  10461  CB  LEU A 642     -17.750 -25.128 -39.743  1.00  0.760          C  
ATOM  10462  CG  LEU A 642     -16.915 -26.077 -40.607  1.00  0.760          C  
ATOM  10463  CD1 LEU A 642     -17.081 -25.651 -42.050  1.00  0.760          C  
ATOM  10464  CD2 LEU A 642     -15.459 -26.042 -40.209  1.00  0.760          C  
ATOM  10465  H   LEU A 642     -19.227 -26.928 -38.253  1.00  0.650          H  
ATOM  10466  HA  LEU A 642     -16.754 -25.297 -37.846  1.00  0.650          H  
ATOM  10467 1HB  LEU A 642     -18.763 -25.210 -40.092  1.00  0.910          H  
ATOM  10468 2HB  LEU A 642     -17.401 -24.113 -39.932  1.00  0.910          H  
ATOM  10469  HG  LEU A 642     -17.290 -27.095 -40.496  1.00  0.910          H  
ATOM  10470 1HD1 LEU A 642     -16.516 -26.298 -42.668  1.00  0.910          H  
ATOM  10471 2HD1 LEU A 642     -18.133 -25.693 -42.335  1.00  0.910          H  
ATOM  10472 3HD1 LEU A 642     -16.708 -24.640 -42.159  1.00  0.910          H  
ATOM  10473 1HD2 LEU A 642     -14.896 -26.721 -40.837  1.00  0.910          H  
ATOM  10474 2HD2 LEU A 642     -15.077 -25.037 -40.337  1.00  0.910          H  
ATOM  10475 3HD2 LEU A 642     -15.336 -26.354 -39.176  1.00  0.910          H  
ATOM  10476  N   LYS A 643     -19.403 -24.586 -36.594  1.00  0.520          N  
ATOM  10477  CA  LYS A 643     -20.217 -23.576 -35.938  1.00  0.520          C  
ATOM  10478  C   LYS A 643     -19.369 -22.516 -35.234  1.00  0.540          C  
ATOM  10479  O   LYS A 643     -19.640 -21.318 -35.318  1.00  0.630          O  
ATOM  10480  CB  LYS A 643     -21.145 -24.252 -34.929  1.00  0.730          C  
ATOM  10481  CG  LYS A 643     -22.122 -23.343 -34.213  1.00  0.730          C  
ATOM  10482  CD  LYS A 643     -23.002 -24.159 -33.253  1.00  0.730          C  
ATOM  10483  CE  LYS A 643     -23.972 -23.287 -32.455  1.00  0.730          C  
ATOM  10484  NZ  LYS A 643     -25.148 -22.830 -33.272  1.00  0.730          N  
ATOM  10485  H   LYS A 643     -19.492 -25.560 -36.290  1.00  0.620          H  
ATOM  10486  HA  LYS A 643     -20.821 -23.076 -36.697  1.00  0.620          H  
ATOM  10487 1HB  LYS A 643     -21.726 -25.011 -35.441  1.00  0.870          H  
ATOM  10488 2HB  LYS A 643     -20.545 -24.761 -34.173  1.00  0.870          H  
ATOM  10489 1HG  LYS A 643     -21.571 -22.593 -33.638  1.00  0.870          H  
ATOM  10490 2HG  LYS A 643     -22.739 -22.834 -34.947  1.00  0.870          H  
ATOM  10491 1HD  LYS A 643     -23.575 -24.891 -33.824  1.00  0.870          H  
ATOM  10492 2HD  LYS A 643     -22.359 -24.696 -32.555  1.00  0.870          H  
ATOM  10493 1HE  LYS A 643     -24.337 -23.854 -31.601  1.00  0.870          H  
ATOM  10494 2HE  LYS A 643     -23.437 -22.410 -32.093  1.00  0.870          H  
ATOM  10495 1HZ  LYS A 643     -25.752 -22.260 -32.699  1.00  0.870          H  
ATOM  10496 2HZ  LYS A 643     -24.858 -22.271 -34.096  1.00  0.870          H  
ATOM  10497 3HZ  LYS A 643     -25.664 -23.631 -33.601  1.00  0.870          H  
ATOM  10498  N   ASN A 644     -18.320 -22.947 -34.535  1.00  0.570          N  
ATOM  10499  CA  ASN A 644     -17.509 -22.028 -33.742  1.00  0.600          C  
ATOM  10500  C   ASN A 644     -16.412 -21.313 -34.530  1.00  0.610          C  
ATOM  10501  O   ASN A 644     -15.219 -21.463 -34.247  1.00  0.790          O  
ATOM  10502  CB  ASN A 644     -16.925 -22.768 -32.561  1.00  0.830          C  
ATOM  10503  CG  ASN A 644     -18.002 -23.258 -31.628  1.00  0.830          C  
ATOM  10504  OD1 ASN A 644     -19.010 -22.580 -31.387  1.00  0.830          O  
ATOM  10505  ND2 ASN A 644     -17.806 -24.435 -31.095  1.00  0.830          N  
ATOM  10506  H   ASN A 644     -18.113 -23.935 -34.533  1.00  0.680          H  
ATOM  10507  HA  ASN A 644     -18.169 -21.250 -33.357  1.00  0.720          H  
ATOM  10508 1HB  ASN A 644     -16.343 -23.620 -32.913  1.00  0.990          H  
ATOM  10509 2HB  ASN A 644     -16.251 -22.110 -32.011  1.00  0.990          H  
ATOM  10510 1HD2 ASN A 644     -18.483 -24.818 -30.465  1.00  0.990          H  
ATOM  10511 2HD2 ASN A 644     -16.976 -24.951 -31.310  1.00  0.990          H  
ATOM  10512  N   LYS A 645     -16.842 -20.513 -35.491  1.00  0.590          N  
ATOM  10513  CA  LYS A 645     -15.963 -19.740 -36.367  1.00  0.580          C  
ATOM  10514  C   LYS A 645     -16.363 -18.277 -36.280  1.00  0.560          C  
ATOM  10515  O   LYS A 645     -17.517 -17.965 -35.999  1.00  0.600          O  
ATOM  10516  CB  LYS A 645     -16.032 -20.236 -37.820  1.00  0.820          C  
ATOM  10517  CG  LYS A 645     -15.638 -21.710 -38.035  1.00  0.820          C  
ATOM  10518  CD  LYS A 645     -14.162 -21.963 -37.765  1.00  0.820          C  
ATOM  10519  CE  LYS A 645     -13.766 -23.392 -38.100  1.00  0.820          C  
ATOM  10520  NZ  LYS A 645     -12.370 -23.701 -37.663  1.00  0.820          N  
ATOM  10521  H   LYS A 645     -17.861 -20.474 -35.589  1.00  0.710          H  
ATOM  10522  HA  LYS A 645     -14.939 -19.819 -36.007  1.00  0.700          H  
ATOM  10523 1HB  LYS A 645     -17.049 -20.125 -38.188  1.00  0.980          H  
ATOM  10524 2HB  LYS A 645     -15.387 -19.619 -38.451  1.00  0.980          H  
ATOM  10525 1HG  LYS A 645     -16.204 -22.326 -37.346  1.00  0.980          H  
ATOM  10526 2HG  LYS A 645     -15.884 -22.013 -39.054  1.00  0.980          H  
ATOM  10527 1HD  LYS A 645     -13.553 -21.278 -38.365  1.00  0.980          H  
ATOM  10528 2HD  LYS A 645     -13.943 -21.792 -36.714  1.00  0.980          H  
ATOM  10529 1HE  LYS A 645     -14.456 -24.087 -37.622  1.00  0.980          H  
ATOM  10530 2HE  LYS A 645     -13.822 -23.515 -39.176  1.00  0.980          H  
ATOM  10531 1HZ  LYS A 645     -12.123 -24.648 -37.916  1.00  0.980          H  
ATOM  10532 2HZ  LYS A 645     -11.723 -23.037 -38.120  1.00  0.980          H  
ATOM  10533 3HZ  LYS A 645     -12.291 -23.591 -36.666  1.00  0.980          H  
ATOM  10534  N   GLU A 646     -15.405 -17.368 -36.458  1.00  0.560          N  
ATOM  10535  CA  GLU A 646     -15.723 -15.940 -36.391  1.00  0.570          C  
ATOM  10536  C   GLU A 646     -15.922 -15.298 -37.754  1.00  0.530          C  
ATOM  10537  O   GLU A 646     -16.669 -14.312 -37.886  1.00  0.570          O  
ATOM  10538  CB  GLU A 646     -14.644 -15.164 -35.629  1.00  0.790          C  
ATOM  10539  CG  GLU A 646     -14.520 -15.504 -34.143  1.00  0.790          C  
ATOM  10540  CD  GLU A 646     -13.490 -14.633 -33.443  1.00  0.790          C  
ATOM  10541  OE1 GLU A 646     -12.714 -14.014 -34.125  1.00  0.790          O  
ATOM  10542  OE2 GLU A 646     -13.519 -14.539 -32.227  1.00  0.790          O  
ATOM  10543  H   GLU A 646     -14.461 -17.670 -36.666  1.00  0.670          H  
ATOM  10544  HA  GLU A 646     -16.655 -15.829 -35.835  1.00  0.680          H  
ATOM  10545 1HB  GLU A 646     -13.675 -15.344 -36.095  1.00  0.950          H  
ATOM  10546 2HB  GLU A 646     -14.848 -14.096 -35.707  1.00  0.950          H  
ATOM  10547 1HG  GLU A 646     -15.491 -15.357 -33.669  1.00  0.950          H  
ATOM  10548 2HG  GLU A 646     -14.247 -16.553 -34.038  1.00  0.950          H  
ATOM  10549  N   LYS A 647     -15.259 -15.832 -38.776  1.00  0.510          N  
ATOM  10550  CA  LYS A 647     -15.378 -15.223 -40.084  1.00  0.480          C  
ATOM  10551  C   LYS A 647     -16.055 -16.130 -41.093  1.00  0.490          C  
ATOM  10552  O   LYS A 647     -15.890 -17.358 -41.078  1.00  0.500          O  
ATOM  10553  CB  LYS A 647     -13.998 -14.771 -40.580  1.00  0.680          C  
ATOM  10554  CG  LYS A 647     -13.986 -14.159 -41.991  1.00  0.680          C  
ATOM  10555  CD  LYS A 647     -12.604 -13.696 -42.391  1.00  0.680          C  
ATOM  10556  CE  LYS A 647     -12.625 -13.088 -43.792  1.00  0.680          C  
ATOM  10557  NZ  LYS A 647     -11.283 -12.620 -44.215  1.00  0.680          N  
ATOM  10558  H   LYS A 647     -14.634 -16.634 -38.654  1.00  0.610          H  
ATOM  10559  HA  LYS A 647     -16.000 -14.334 -39.998  1.00  0.580          H  
ATOM  10560 1HB  LYS A 647     -13.633 -13.997 -39.908  1.00  0.820          H  
ATOM  10561 2HB  LYS A 647     -13.298 -15.582 -40.510  1.00  0.820          H  
ATOM  10562 1HG  LYS A 647     -14.296 -14.907 -42.722  1.00  0.820          H  
ATOM  10563 2HG  LYS A 647     -14.683 -13.320 -42.039  1.00  0.820          H  
ATOM  10564 1HD  LYS A 647     -12.247 -12.950 -41.679  1.00  0.820          H  
ATOM  10565 2HD  LYS A 647     -11.922 -14.548 -42.381  1.00  0.820          H  
ATOM  10566 1HE  LYS A 647     -12.983 -13.831 -44.508  1.00  0.820          H  
ATOM  10567 2HE  LYS A 647     -13.308 -12.240 -43.792  1.00  0.820          H  
ATOM  10568 1HZ  LYS A 647     -11.336 -12.198 -45.167  1.00  0.820          H  
ATOM  10569 2HZ  LYS A 647     -10.954 -11.926 -43.572  1.00  0.820          H  
ATOM  10570 3HZ  LYS A 647     -10.638 -13.390 -44.234  1.00  0.820          H  
ATOM  10571  N   ILE A 648     -16.837 -15.491 -41.947  1.00  0.510          N  
ATOM  10572  CA  ILE A 648     -17.479 -16.146 -43.061  1.00  0.560          C  
ATOM  10573  C   ILE A 648     -16.994 -15.578 -44.362  1.00  0.510          C  
ATOM  10574  O   ILE A 648     -17.046 -14.364 -44.571  1.00  0.530          O  
ATOM  10575  CB  ILE A 648     -19.002 -16.006 -42.985  1.00  0.760          C  
ATOM  10576  CG1 ILE A 648     -19.461 -16.693 -41.692  1.00  0.760          C  
ATOM  10577  CG2 ILE A 648     -19.677 -16.534 -44.281  1.00  0.760          C  
ATOM  10578  CD1 ILE A 648     -20.852 -16.536 -41.400  1.00  0.760          C  
ATOM  10579  H   ILE A 648     -16.982 -14.484 -41.799  1.00  0.610          H  
ATOM  10580  HA  ILE A 648     -17.224 -17.205 -43.044  1.00  0.670          H  
ATOM  10581  HB  ILE A 648     -19.253 -14.948 -42.870  1.00  0.920          H  
ATOM  10582 1HG1 ILE A 648     -19.236 -17.731 -41.730  1.00  0.920          H  
ATOM  10583 2HG1 ILE A 648     -18.908 -16.256 -40.874  1.00  0.920          H  
ATOM  10584 1HG2 ILE A 648     -20.748 -16.428 -44.234  1.00  0.920          H  
ATOM  10585 2HG2 ILE A 648     -19.323 -15.982 -45.153  1.00  0.920          H  
ATOM  10586 3HG2 ILE A 648     -19.417 -17.561 -44.390  1.00  0.920          H  
ATOM  10587 1HD1 ILE A 648     -21.091 -17.007 -40.456  1.00  0.920          H  
ATOM  10588 2HD1 ILE A 648     -21.074 -15.493 -41.358  1.00  0.920          H  
ATOM  10589 3HD1 ILE A 648     -21.402 -16.986 -42.154  1.00  0.920          H  
ATOM  10590  N   LYS A 649     -16.522 -16.454 -45.225  1.00  0.470          N  
ATOM  10591  CA  LYS A 649     -16.055 -16.072 -46.533  1.00  0.470          C  
ATOM  10592  C   LYS A 649     -16.978 -16.731 -47.533  1.00  0.460          C  
ATOM  10593  O   LYS A 649     -17.187 -17.942 -47.467  1.00  0.450          O  
ATOM  10594  CB  LYS A 649     -14.608 -16.534 -46.742  1.00  0.660          C  
ATOM  10595  CG  LYS A 649     -13.980 -16.148 -48.082  1.00  0.660          C  
ATOM  10596  CD  LYS A 649     -12.535 -16.646 -48.177  1.00  0.660          C  
ATOM  10597  CE  LYS A 649     -11.869 -16.243 -49.480  1.00  0.660          C  
ATOM  10598  NZ  LYS A 649     -10.445 -16.702 -49.552  1.00  0.660          N  
ATOM  10599  H   LYS A 649     -16.503 -17.447 -44.970  1.00  0.560          H  
ATOM  10600  HA  LYS A 649     -16.123 -14.992 -46.653  1.00  0.560          H  
ATOM  10601 1HB  LYS A 649     -13.982 -16.124 -45.948  1.00  0.790          H  
ATOM  10602 2HB  LYS A 649     -14.565 -17.619 -46.661  1.00  0.790          H  
ATOM  10603 1HG  LYS A 649     -14.557 -16.582 -48.903  1.00  0.790          H  
ATOM  10604 2HG  LYS A 649     -13.994 -15.059 -48.184  1.00  0.790          H  
ATOM  10605 1HD  LYS A 649     -11.952 -16.267 -47.336  1.00  0.790          H  
ATOM  10606 2HD  LYS A 649     -12.545 -17.730 -48.141  1.00  0.790          H  
ATOM  10607 1HE  LYS A 649     -12.427 -16.671 -50.315  1.00  0.790          H  
ATOM  10608 2HE  LYS A 649     -11.881 -15.160 -49.560  1.00  0.790          H  
ATOM  10609 1HZ  LYS A 649     -10.044 -16.400 -50.430  1.00  0.790          H  
ATOM  10610 2HZ  LYS A 649      -9.927 -16.291 -48.789  1.00  0.790          H  
ATOM  10611 3HZ  LYS A 649     -10.391 -17.710 -49.487  1.00  0.790          H  
ATOM  10612  N   VAL A 650     -17.553 -15.955 -48.428  1.00  0.480          N  
ATOM  10613  CA  VAL A 650     -18.416 -16.542 -49.435  1.00  0.450          C  
ATOM  10614  C   VAL A 650     -17.895 -16.187 -50.819  1.00  0.460          C  
ATOM  10615  O   VAL A 650     -17.648 -15.011 -51.112  1.00  0.480          O  
ATOM  10616  CB  VAL A 650     -19.890 -16.107 -49.211  1.00  0.640          C  
ATOM  10617  CG1 VAL A 650     -20.052 -14.580 -49.217  1.00  0.640          C  
ATOM  10618  CG2 VAL A 650     -20.767 -16.729 -50.272  1.00  0.640          C  
ATOM  10619  H   VAL A 650     -17.366 -14.949 -48.406  1.00  0.580          H  
ATOM  10620  HA  VAL A 650     -18.381 -17.624 -49.337  1.00  0.540          H  
ATOM  10621  HB  VAL A 650     -20.201 -16.460 -48.233  1.00  0.770          H  
ATOM  10622 1HG1 VAL A 650     -21.095 -14.325 -49.032  1.00  0.770          H  
ATOM  10623 2HG1 VAL A 650     -19.433 -14.143 -48.435  1.00  0.770          H  
ATOM  10624 3HG1 VAL A 650     -19.757 -14.177 -50.177  1.00  0.770          H  
ATOM  10625 1HG2 VAL A 650     -21.804 -16.452 -50.087  1.00  0.770          H  
ATOM  10626 2HG2 VAL A 650     -20.475 -16.378 -51.261  1.00  0.770          H  
ATOM  10627 3HG2 VAL A 650     -20.672 -17.813 -50.237  1.00  0.770          H  
ATOM  10628  N   THR A 651     -17.746 -17.204 -51.663  1.00  0.460          N  
ATOM  10629  CA  THR A 651     -17.252 -17.002 -53.015  1.00  0.470          C  
ATOM  10630  C   THR A 651     -18.310 -17.372 -54.027  1.00  0.470          C  
ATOM  10631  O   THR A 651     -18.877 -18.466 -54.000  1.00  0.470          O  
ATOM  10632  CB  THR A 651     -15.960 -17.817 -53.339  1.00  0.650          C  
ATOM  10633  OG1 THR A 651     -14.899 -17.444 -52.443  1.00  0.650          O  
ATOM  10634  CG2 THR A 651     -15.488 -17.504 -54.812  1.00  0.650          C  
ATOM  10635  H   THR A 651     -17.981 -18.145 -51.346  1.00  0.550          H  
ATOM  10636  HA  THR A 651     -17.022 -15.952 -53.142  1.00  0.560          H  
ATOM  10637  HB  THR A 651     -16.156 -18.887 -53.238  1.00  0.780          H  
ATOM  10638  HG1 THR A 651     -14.816 -18.124 -51.740  1.00  0.780          H  
ATOM  10639 1HG2 THR A 651     -14.581 -18.062 -55.029  1.00  0.780          H  
ATOM  10640 2HG2 THR A 651     -16.249 -17.788 -55.531  1.00  0.780          H  
ATOM  10641 3HG2 THR A 651     -15.284 -16.438 -54.910  1.00  0.780          H  
ATOM  10642  N   PHE A 652     -18.545 -16.455 -54.941  1.00  0.480          N  
ATOM  10643  CA  PHE A 652     -19.507 -16.630 -56.012  1.00  0.490          C  
ATOM  10644  C   PHE A 652     -18.765 -16.930 -57.307  1.00  0.490          C  
ATOM  10645  O   PHE A 652     -17.900 -16.155 -57.724  1.00  0.490          O  
ATOM  10646  CB  PHE A 652     -20.354 -15.374 -56.140  1.00  0.680          C  
ATOM  10647  CG  PHE A 652     -21.274 -15.128 -54.976  1.00  0.680          C  
ATOM  10648  CD1 PHE A 652     -20.876 -14.361 -53.881  1.00  0.680          C  
ATOM  10649  CD2 PHE A 652     -22.545 -15.666 -54.976  1.00  0.680          C  
ATOM  10650  CE1 PHE A 652     -21.746 -14.145 -52.826  1.00  0.680          C  
ATOM  10651  CE2 PHE A 652     -23.412 -15.451 -53.929  1.00  0.680          C  
ATOM  10652  CZ  PHE A 652     -23.013 -14.691 -52.853  1.00  0.680          C  
ATOM  10653  H   PHE A 652     -18.011 -15.584 -54.870  1.00  0.580          H  
ATOM  10654  HA  PHE A 652     -20.154 -17.478 -55.781  1.00  0.590          H  
ATOM  10655 1HB  PHE A 652     -19.697 -14.518 -56.230  1.00  0.820          H  
ATOM  10656 2HB  PHE A 652     -20.934 -15.434 -57.030  1.00  0.820          H  
ATOM  10657  HD1 PHE A 652     -19.869 -13.933 -53.861  1.00  0.820          H  
ATOM  10658  HD2 PHE A 652     -22.857 -16.266 -55.819  1.00  0.820          H  
ATOM  10659  HE1 PHE A 652     -21.433 -13.550 -51.972  1.00  0.820          H  
ATOM  10660  HE2 PHE A 652     -24.415 -15.885 -53.949  1.00  0.820          H  
ATOM  10661  HZ  PHE A 652     -23.700 -14.531 -52.026  1.00  0.820          H  
ATOM  10662  N   ILE A 653     -19.078 -18.068 -57.928  1.00  0.490          N  
ATOM  10663  CA  ILE A 653     -18.370 -18.500 -59.136  1.00  0.480          C  
ATOM  10664  C   ILE A 653     -19.207 -18.463 -60.418  1.00  0.500          C  
ATOM  10665  O   ILE A 653     -20.235 -19.140 -60.544  1.00  0.520          O  
ATOM  10666  CB  ILE A 653     -17.845 -19.936 -58.926  1.00  0.680          C  
ATOM  10667  CG1 ILE A 653     -16.916 -19.930 -57.708  1.00  0.680          C  
ATOM  10668  CG2 ILE A 653     -17.131 -20.477 -60.207  1.00  0.680          C  
ATOM  10669  CD1 ILE A 653     -16.459 -21.263 -57.269  1.00  0.680          C  
ATOM  10670  H   ILE A 653     -19.794 -18.679 -57.516  1.00  0.590          H  
ATOM  10671  HA  ILE A 653     -17.514 -17.838 -59.283  1.00  0.580          H  
ATOM  10672  HB  ILE A 653     -18.680 -20.582 -58.686  1.00  0.810          H  
ATOM  10673 1HG1 ILE A 653     -16.076 -19.306 -57.921  1.00  0.810          H  
ATOM  10674 2HG1 ILE A 653     -17.455 -19.499 -56.868  1.00  0.810          H  
ATOM  10675 1HG2 ILE A 653     -16.783 -21.495 -60.055  1.00  0.810          H  
ATOM  10676 2HG2 ILE A 653     -17.826 -20.479 -61.043  1.00  0.810          H  
ATOM  10677 3HG2 ILE A 653     -16.281 -19.836 -60.450  1.00  0.810          H  
ATOM  10678 1HD1 ILE A 653     -15.844 -21.148 -56.405  1.00  0.810          H  
ATOM  10679 2HD1 ILE A 653     -17.327 -21.873 -57.024  1.00  0.810          H  
ATOM  10680 3HD1 ILE A 653     -15.883 -21.745 -58.046  1.00  0.810          H  
ATOM  10681  N   GLY A 654     -18.731 -17.715 -61.409  1.00  0.490          N  
ATOM  10682  CA  GLY A 654     -19.456 -17.597 -62.683  1.00  0.510          C  
ATOM  10683  C   GLY A 654     -18.709 -16.669 -63.619  1.00  0.510          C  
ATOM  10684  O   GLY A 654     -17.556 -16.360 -63.365  1.00  0.500          O  
ATOM  10685  H   GLY A 654     -17.863 -17.182 -61.251  1.00  0.590          H  
ATOM  10686 1HA  GLY A 654     -19.553 -18.581 -63.143  1.00  0.610          H  
ATOM  10687 2HA  GLY A 654     -20.456 -17.226 -62.503  1.00  0.610          H  
ATOM  10688  N   HIS A 655     -19.331 -16.218 -64.703  1.00  0.510          N  
ATOM  10689  CA  HIS A 655     -18.614 -15.344 -65.635  1.00  0.520          C  
ATOM  10690  C   HIS A 655     -19.329 -14.002 -65.827  1.00  0.520          C  
ATOM  10691  O   HIS A 655     -20.558 -13.949 -65.947  1.00  0.530          O  
ATOM  10692  CB  HIS A 655     -18.499 -16.046 -66.987  1.00  0.720          C  
ATOM  10693  CG  HIS A 655     -17.805 -17.372 -66.906  1.00  0.720          C  
ATOM  10694  ND1 HIS A 655     -16.433 -17.503 -66.863  1.00  0.720          N  
ATOM  10695  CD2 HIS A 655     -18.313 -18.629 -66.851  1.00  0.720          C  
ATOM  10696  CE1 HIS A 655     -16.127 -18.797 -66.790  1.00  0.720          C  
ATOM  10697  NE2 HIS A 655     -17.257 -19.498 -66.779  1.00  0.720          N  
ATOM  10698  H   HIS A 655     -20.268 -16.547 -64.934  1.00  0.610          H  
ATOM  10699  HA  HIS A 655     -17.613 -15.134 -65.261  1.00  0.620          H  
ATOM  10700 1HB  HIS A 655     -19.498 -16.207 -67.398  1.00  0.870          H  
ATOM  10701 2HB  HIS A 655     -17.956 -15.407 -67.686  1.00  0.870          H  
ATOM  10702  HD2 HIS A 655     -19.372 -18.903 -66.860  1.00  0.870          H  
ATOM  10703  HE1 HIS A 655     -15.126 -19.201 -66.748  1.00  0.870          H  
ATOM  10704  HE2 HIS A 655     -17.369 -20.545 -66.730  1.00  0.870          H  
ATOM  10705  N   GLY A 656     -18.571 -12.903 -65.858  1.00  0.520          N  
ATOM  10706  CA  GLY A 656     -19.152 -11.575 -66.069  1.00  0.540          C  
ATOM  10707  C   GLY A 656     -19.290 -11.213 -67.541  1.00  0.550          C  
ATOM  10708  O   GLY A 656     -18.651 -11.817 -68.407  1.00  0.570          O  
ATOM  10709  H   GLY A 656     -17.554 -12.958 -65.757  1.00  0.620          H  
ATOM  10710 1HA  GLY A 656     -20.128 -11.524 -65.608  1.00  0.650          H  
ATOM  10711 2HA  GLY A 656     -18.527 -10.830 -65.578  1.00  0.650          H  
ATOM  10712  N   LYS A 657     -20.080 -10.175 -67.808  1.00  0.540          N  
ATOM  10713  CA  LYS A 657     -20.265  -9.646 -69.161  1.00  0.520          C  
ATOM  10714  C   LYS A 657     -18.987  -8.990 -69.703  1.00  0.520          C  
ATOM  10715  O   LYS A 657     -18.239  -8.337 -68.970  1.00  0.530          O  
ATOM  10716  CB  LYS A 657     -21.456  -8.687 -69.188  1.00  0.740          C  
ATOM  10717  CG  LYS A 657     -21.820  -8.107 -70.549  1.00  0.740          C  
ATOM  10718  CD  LYS A 657     -23.102  -7.282 -70.446  1.00  0.740          C  
ATOM  10719  CE  LYS A 657     -23.426  -6.587 -71.756  1.00  0.740          C  
ATOM  10720  NZ  LYS A 657     -24.678  -5.783 -71.660  1.00  0.740          N  
ATOM  10721  H   LYS A 657     -20.595  -9.759 -67.020  1.00  0.650          H  
ATOM  10722  HA  LYS A 657     -20.501 -10.485 -69.819  1.00  0.620          H  
ATOM  10723 1HB  LYS A 657     -22.337  -9.189 -68.785  1.00  0.880          H  
ATOM  10724 2HB  LYS A 657     -21.250  -7.859 -68.553  1.00  0.880          H  
ATOM  10725 1HG  LYS A 657     -21.017  -7.451 -70.902  1.00  0.880          H  
ATOM  10726 2HG  LYS A 657     -21.957  -8.910 -71.273  1.00  0.880          H  
ATOM  10727 1HD  LYS A 657     -23.934  -7.937 -70.174  1.00  0.880          H  
ATOM  10728 2HD  LYS A 657     -22.991  -6.532 -69.662  1.00  0.880          H  
ATOM  10729 1HE  LYS A 657     -22.598  -5.925 -72.020  1.00  0.880          H  
ATOM  10730 2HE  LYS A 657     -23.544  -7.335 -72.539  1.00  0.880          H  
ATOM  10731 1HZ  LYS A 657     -24.857  -5.335 -72.547  1.00  0.880          H  
ATOM  10732 2HZ  LYS A 657     -25.449  -6.390 -71.425  1.00  0.880          H  
ATOM  10733 3HZ  LYS A 657     -24.582  -5.071 -70.941  1.00  0.880          H  
ATOM  10734  N   ASP A 658     -18.732  -9.143 -71.004  1.00  0.530          N  
ATOM  10735  CA  ASP A 658     -17.534  -8.587 -71.630  1.00  0.560          C  
ATOM  10736  C   ASP A 658     -17.583  -7.091 -71.949  1.00  0.540          C  
ATOM  10737  O   ASP A 658     -17.629  -6.669 -73.105  1.00  0.560          O  
ATOM  10738  CB  ASP A 658     -17.198  -9.412 -72.873  1.00  0.770          C  
ATOM  10739  CG  ASP A 658     -18.380  -9.537 -73.850  1.00  0.770          C  
ATOM  10740  OD1 ASP A 658     -19.499  -9.605 -73.347  1.00  0.770          O  
ATOM  10741  OD2 ASP A 658     -18.179  -9.590 -75.063  1.00  0.770          O  
ATOM  10742  H   ASP A 658     -19.376  -9.663 -71.608  1.00  0.640          H  
ATOM  10743  HA  ASP A 658     -16.710  -8.723 -70.930  1.00  0.670          H  
ATOM  10744 1HB  ASP A 658     -16.344  -8.959 -73.388  1.00  0.930          H  
ATOM  10745 2HB  ASP A 658     -16.895 -10.414 -72.566  1.00  0.930          H  
ATOM  10746  N   GLU A 659     -17.547  -6.298 -70.883  1.00  0.520          N  
ATOM  10747  CA  GLU A 659     -17.584  -4.837 -70.948  1.00  0.520          C  
ATOM  10748  C   GLU A 659     -16.767  -4.259 -69.786  1.00  0.490          C  
ATOM  10749  O   GLU A 659     -16.542  -4.942 -68.790  1.00  0.480          O  
ATOM  10750  CB  GLU A 659     -19.032  -4.339 -70.904  1.00  0.730          C  
ATOM  10751  CG  GLU A 659     -19.721  -4.677 -69.623  1.00  0.730          C  
ATOM  10752  CD  GLU A 659     -21.168  -4.261 -69.519  1.00  0.730          C  
ATOM  10753  OE1 GLU A 659     -21.690  -3.713 -70.464  1.00  0.730          O  
ATOM  10754  OE2 GLU A 659     -21.775  -4.539 -68.473  1.00  0.730          O  
ATOM  10755  H   GLU A 659     -17.530  -6.784 -69.982  1.00  0.620          H  
ATOM  10756  HA  GLU A 659     -17.131  -4.517 -71.884  1.00  0.620          H  
ATOM  10757 1HB  GLU A 659     -19.052  -3.256 -71.026  1.00  0.870          H  
ATOM  10758 2HB  GLU A 659     -19.599  -4.781 -71.724  1.00  0.870          H  
ATOM  10759 1HG  GLU A 659     -19.652  -5.751 -69.467  1.00  0.870          H  
ATOM  10760 2HG  GLU A 659     -19.157  -4.185 -68.852  1.00  0.870          H  
ATOM  10761  N   PHE A 660     -16.293  -3.025 -69.920  1.00  0.500          N  
ATOM  10762  CA  PHE A 660     -15.546  -2.369 -68.845  1.00  0.490          C  
ATOM  10763  C   PHE A 660     -16.451  -2.104 -67.654  1.00  0.490          C  
ATOM  10764  O   PHE A 660     -17.579  -1.651 -67.847  1.00  0.510          O  
ATOM  10765  CB  PHE A 660     -14.951  -1.042 -69.317  1.00  0.690          C  
ATOM  10766  CG  PHE A 660     -14.111  -0.355 -68.273  1.00  0.690          C  
ATOM  10767  CD1 PHE A 660     -12.811  -0.767 -68.029  1.00  0.690          C  
ATOM  10768  CD2 PHE A 660     -14.625   0.708 -67.523  1.00  0.690          C  
ATOM  10769  CE1 PHE A 660     -12.052  -0.129 -67.072  1.00  0.690          C  
ATOM  10770  CE2 PHE A 660     -13.859   1.335 -66.564  1.00  0.690          C  
ATOM  10771  CZ  PHE A 660     -12.577   0.916 -66.345  1.00  0.690          C  
ATOM  10772  H   PHE A 660     -16.485  -2.517 -70.773  1.00  0.600          H  
ATOM  10773  HA  PHE A 660     -14.738  -3.028 -68.526  1.00  0.590          H  
ATOM  10774 1HB  PHE A 660     -14.335  -1.208 -70.188  1.00  0.830          H  
ATOM  10775 2HB  PHE A 660     -15.754  -0.368 -69.609  1.00  0.830          H  
ATOM  10776  HD1 PHE A 660     -12.390  -1.600 -68.603  1.00  0.830          H  
ATOM  10777  HD2 PHE A 660     -15.652   1.040 -67.701  1.00  0.830          H  
ATOM  10778  HE1 PHE A 660     -11.027  -0.449 -66.877  1.00  0.830          H  
ATOM  10779  HE2 PHE A 660     -14.270   2.164 -65.982  1.00  0.830          H  
ATOM  10780  HZ  PHE A 660     -11.965   1.408 -65.591  1.00  0.830          H  
ATOM  10781  N   ASN A 661     -15.986  -2.396 -66.427  1.00  0.470          N  
ATOM  10782  CA  ASN A 661     -16.787  -2.133 -65.242  1.00  0.480          C  
ATOM  10783  C   ASN A 661     -18.191  -2.707 -65.395  1.00  0.500          C  
ATOM  10784  O   ASN A 661     -19.186  -2.005 -65.196  1.00  0.520          O  
ATOM  10785  CB  ASN A 661     -16.803  -0.651 -64.927  1.00  0.670          C  
ATOM  10786  CG  ASN A 661     -17.304  -0.383 -63.569  1.00  0.670          C  
ATOM  10787  OD1 ASN A 661     -17.096  -1.207 -62.663  1.00  0.670          O  
ATOM  10788  ND2 ASN A 661     -17.980   0.731 -63.405  1.00  0.670          N  
ATOM  10789  H   ASN A 661     -15.051  -2.765 -66.287  1.00  0.560          H  
ATOM  10790  HA  ASN A 661     -16.326  -2.651 -64.404  1.00  0.580          H  
ATOM  10791 1HB  ASN A 661     -15.791  -0.263 -64.998  1.00  0.800          H  
ATOM  10792 2HB  ASN A 661     -17.418  -0.118 -65.651  1.00  0.800          H  
ATOM  10793 1HD2 ASN A 661     -18.407   0.973 -62.512  1.00  0.800          H  
ATOM  10794 2HD2 ASN A 661     -18.124   1.337 -64.182  1.00  0.800          H  
ATOM  10795  N   THR A 662     -18.267  -3.986 -65.751  1.00  0.500          N  
ATOM  10796  CA  THR A 662     -19.546  -4.605 -66.016  1.00  0.520          C  
ATOM  10797  C   THR A 662     -20.571  -4.525 -64.935  1.00  0.510          C  
ATOM  10798  O   THR A 662     -20.272  -4.627 -63.747  1.00  0.510          O  
ATOM  10799  CB  THR A 662     -19.449  -6.071 -66.395  1.00  0.720          C  
ATOM  10800  OG1 THR A 662     -20.783  -6.477 -66.692  1.00  0.720          O  
ATOM  10801  CG2 THR A 662     -18.878  -6.951 -65.266  1.00  0.720          C  
ATOM  10802  H   THR A 662     -17.413  -4.513 -65.877  1.00  0.600          H  
ATOM  10803  HA  THR A 662     -19.979  -4.077 -66.856  1.00  0.620          H  
ATOM  10804  HB  THR A 662     -18.823  -6.180 -67.280  1.00  0.860          H  
ATOM  10805  HG1 THR A 662     -21.107  -5.924 -67.453  1.00  0.860          H  
ATOM  10806 1HG2 THR A 662     -18.862  -7.990 -65.603  1.00  0.860          H  
ATOM  10807 2HG2 THR A 662     -17.865  -6.634 -65.027  1.00  0.860          H  
ATOM  10808 3HG2 THR A 662     -19.498  -6.879 -64.379  1.00  0.860          H  
ATOM  10809  N   SER A 663     -21.810  -4.354 -65.385  1.00  0.520          N  
ATOM  10810  CA  SER A 663     -22.985  -4.279 -64.527  1.00  0.520          C  
ATOM  10811  C   SER A 663     -23.606  -5.648 -64.238  1.00  0.550          C  
ATOM  10812  O   SER A 663     -24.595  -5.740 -63.502  1.00  0.590          O  
ATOM  10813  CB  SER A 663     -24.030  -3.380 -65.158  1.00  0.730          C  
ATOM  10814  OG  SER A 663     -24.537  -3.945 -66.337  1.00  0.730          O  
ATOM  10815  H   SER A 663     -21.931  -4.293 -66.406  1.00  0.620          H  
ATOM  10816  HA  SER A 663     -22.678  -3.838 -63.580  1.00  0.620          H  
ATOM  10817 1HB  SER A 663     -24.841  -3.215 -64.452  1.00  0.870          H  
ATOM  10818 2HB  SER A 663     -23.584  -2.412 -65.379  1.00  0.870          H  
ATOM  10819  HG  SER A 663     -25.150  -3.298 -66.697  1.00  0.870          H  
ATOM  10820  N   GLU A 664     -23.048  -6.709 -64.828  1.00  0.550          N  
ATOM  10821  CA  GLU A 664     -23.625  -8.043 -64.697  1.00  0.610          C  
ATOM  10822  C   GLU A 664     -22.605  -9.158 -64.454  1.00  0.600          C  
ATOM  10823  O   GLU A 664     -21.651  -9.345 -65.225  1.00  0.610          O  
ATOM  10824  CB  GLU A 664     -24.412  -8.326 -65.980  1.00  0.830          C  
ATOM  10825  CG  GLU A 664     -25.110  -9.649 -66.067  1.00  0.830          C  
ATOM  10826  CD  GLU A 664     -25.902  -9.768 -67.349  1.00  0.830          C  
ATOM  10827  OE1 GLU A 664     -25.519 -10.531 -68.210  1.00  0.830          O  
ATOM  10828  OE2 GLU A 664     -26.889  -9.088 -67.472  1.00  0.830          O  
ATOM  10829  H   GLU A 664     -22.214  -6.570 -65.398  1.00  0.660          H  
ATOM  10830  HA  GLU A 664     -24.314  -8.034 -63.852  1.00  0.730          H  
ATOM  10831 1HB  GLU A 664     -25.170  -7.551 -66.104  1.00  1.000          H  
ATOM  10832 2HB  GLU A 664     -23.738  -8.251 -66.833  1.00  1.000          H  
ATOM  10833 1HG  GLU A 664     -24.374 -10.452 -66.028  1.00  1.000          H  
ATOM  10834 2HG  GLU A 664     -25.777  -9.754 -65.210  1.00  1.000          H  
ATOM  10835  N   PHE A 665     -22.886  -9.973 -63.432  1.00  0.590          N  
ATOM  10836  CA  PHE A 665     -22.045 -11.115 -63.065  1.00  0.570          C  
ATOM  10837  C   PHE A 665     -22.829 -12.408 -63.053  1.00  0.560          C  
ATOM  10838  O   PHE A 665     -23.791 -12.532 -62.309  1.00  0.570          O  
ATOM  10839  CB  PHE A 665     -21.428 -10.921 -61.681  1.00  0.810          C  
ATOM  10840  CG  PHE A 665     -20.533 -12.069 -61.211  1.00  0.810          C  
ATOM  10841  CD1 PHE A 665     -19.617 -12.714 -62.060  1.00  0.810          C  
ATOM  10842  CD2 PHE A 665     -20.603 -12.496 -59.898  1.00  0.810          C  
ATOM  10843  CE1 PHE A 665     -18.827 -13.728 -61.592  1.00  0.810          C  
ATOM  10844  CE2 PHE A 665     -19.799 -13.517 -59.445  1.00  0.810          C  
ATOM  10845  CZ  PHE A 665     -18.919 -14.127 -60.291  1.00  0.810          C  
ATOM  10846  H   PHE A 665     -23.727  -9.762 -62.880  1.00  0.710          H  
ATOM  10847  HA  PHE A 665     -21.255 -11.200 -63.793  1.00  0.680          H  
ATOM  10848 1HB  PHE A 665     -20.857 -10.002 -61.657  1.00  0.970          H  
ATOM  10849 2HB  PHE A 665     -22.231 -10.812 -60.956  1.00  0.970          H  
ATOM  10850  HD1 PHE A 665     -19.518 -12.414 -63.092  1.00  0.970          H  
ATOM  10851  HD2 PHE A 665     -21.303 -12.010 -59.220  1.00  0.970          H  
ATOM  10852  HE1 PHE A 665     -18.121 -14.211 -62.257  1.00  0.970          H  
ATOM  10853  HE2 PHE A 665     -19.856 -13.836 -58.420  1.00  0.970          H  
ATOM  10854  HZ  PHE A 665     -18.283 -14.935 -59.928  1.00  0.970          H  
ATOM  10855  N   ALA A 666     -22.476 -13.375 -63.898  1.00  0.550          N  
ATOM  10856  CA  ALA A 666     -23.206 -14.637 -63.951  1.00  0.550          C  
ATOM  10857  C   ALA A 666     -24.702 -14.411 -64.176  1.00  0.570          C  
ATOM  10858  O   ALA A 666     -25.544 -15.094 -63.596  1.00  0.590          O  
ATOM  10859  CB  ALA A 666     -22.976 -15.416 -62.665  1.00  0.770          C  
ATOM  10860  H   ALA A 666     -21.685 -13.276 -64.537  1.00  0.660          H  
ATOM  10861  HA  ALA A 666     -22.819 -15.203 -64.797  1.00  0.660          H  
ATOM  10862 1HB  ALA A 666     -23.489 -16.366 -62.721  1.00  0.920          H  
ATOM  10863 2HB  ALA A 666     -21.920 -15.573 -62.537  1.00  0.920          H  
ATOM  10864 3HB  ALA A 666     -23.356 -14.858 -61.825  1.00  0.920          H  
ATOM  10865  N   LYS A 667     -25.013 -13.455 -65.051  1.00  0.590          N  
ATOM  10866  CA  LYS A 667     -26.368 -13.041 -65.416  1.00  0.610          C  
ATOM  10867  C   LYS A 667     -27.143 -12.417 -64.248  1.00  0.620          C  
ATOM  10868  O   LYS A 667     -28.372 -12.296 -64.306  1.00  0.640          O  
ATOM  10869  CB  LYS A 667     -27.166 -14.226 -65.984  1.00  0.850          C  
ATOM  10870  CG  LYS A 667     -26.472 -15.002 -67.128  1.00  0.850          C  
ATOM  10871  CD  LYS A 667     -26.221 -14.115 -68.352  1.00  0.850          C  
ATOM  10872  CE  LYS A 667     -25.608 -14.897 -69.502  1.00  0.850          C  
ATOM  10873  NZ  LYS A 667     -25.234 -13.999 -70.630  1.00  0.850          N  
ATOM  10874  H   LYS A 667     -24.240 -12.978 -65.495  1.00  0.710          H  
ATOM  10875  HA  LYS A 667     -26.296 -12.281 -66.187  1.00  0.730          H  
ATOM  10876 1HB  LYS A 667     -27.409 -14.928 -65.189  1.00  1.020          H  
ATOM  10877 2HB  LYS A 667     -28.112 -13.854 -66.376  1.00  1.020          H  
ATOM  10878 1HG  LYS A 667     -25.523 -15.401 -66.775  1.00  1.020          H  
ATOM  10879 2HG  LYS A 667     -27.105 -15.838 -67.420  1.00  1.020          H  
ATOM  10880 1HD  LYS A 667     -27.159 -13.666 -68.681  1.00  1.020          H  
ATOM  10881 2HD  LYS A 667     -25.531 -13.312 -68.095  1.00  1.020          H  
ATOM  10882 1HE  LYS A 667     -24.715 -15.412 -69.149  1.00  1.020          H  
ATOM  10883 2HE  LYS A 667     -26.325 -15.635 -69.859  1.00  1.020          H  
ATOM  10884 1HZ  LYS A 667     -24.826 -14.536 -71.381  1.00  1.020          H  
ATOM  10885 2HZ  LYS A 667     -26.055 -13.517 -70.970  1.00  1.020          H  
ATOM  10886 3HZ  LYS A 667     -24.564 -13.322 -70.290  1.00  1.020          H  
ATOM  10887  N   LEU A 668     -26.438 -11.960 -63.214  1.00  0.600          N  
ATOM  10888  CA  LEU A 668     -27.069 -11.310 -62.086  1.00  0.610          C  
ATOM  10889  C   LEU A 668     -26.738  -9.828 -61.998  1.00  0.610          C  
ATOM  10890  O   LEU A 668     -25.571  -9.402 -62.046  1.00  0.610          O  
ATOM  10891  CB  LEU A 668     -26.579 -11.950 -60.778  1.00  0.850          C  
ATOM  10892  CG  LEU A 668     -26.765 -13.462 -60.612  1.00  0.850          C  
ATOM  10893  CD1 LEU A 668     -26.074 -13.880 -59.349  1.00  0.850          C  
ATOM  10894  CD2 LEU A 668     -28.230 -13.815 -60.547  1.00  0.850          C  
ATOM  10895  H   LEU A 668     -25.434 -12.112 -63.170  1.00  0.720          H  
ATOM  10896  HA  LEU A 668     -28.146 -11.410 -62.180  1.00  0.730          H  
ATOM  10897 1HB  LEU A 668     -25.514 -11.742 -60.678  1.00  1.020          H  
ATOM  10898 2HB  LEU A 668     -27.091 -11.459 -59.951  1.00  1.020          H  
ATOM  10899  HG  LEU A 668     -26.298 -13.982 -61.450  1.00  1.020          H  
ATOM  10900 1HD1 LEU A 668     -26.177 -14.952 -59.219  1.00  1.020          H  
ATOM  10901 2HD1 LEU A 668     -25.017 -13.619 -59.422  1.00  1.020          H  
ATOM  10902 3HD1 LEU A 668     -26.521 -13.367 -58.503  1.00  1.020          H  
ATOM  10903 1HD2 LEU A 668     -28.336 -14.891 -60.419  1.00  1.020          H  
ATOM  10904 2HD2 LEU A 668     -28.679 -13.305 -59.701  1.00  1.020          H  
ATOM  10905 3HD2 LEU A 668     -28.725 -13.516 -61.469  1.00  1.020          H  
ATOM  10906  N   SER A 669     -27.775  -9.035 -61.816  1.00  0.620          N  
ATOM  10907  CA  SER A 669     -27.630  -7.608 -61.610  1.00  0.630          C  
ATOM  10908  C   SER A 669     -27.185  -7.440 -60.175  1.00  0.620          C  
ATOM  10909  O   SER A 669     -27.179  -8.424 -59.425  1.00  0.620          O  
ATOM  10910  CB  SER A 669     -28.950  -6.900 -61.850  1.00  0.880          C  
ATOM  10911  OG  SER A 669     -29.902  -7.222 -60.853  1.00  0.880          O  
ATOM  10912  H   SER A 669     -28.703  -9.436 -61.829  1.00  0.740          H  
ATOM  10913  HA  SER A 669     -26.861  -7.209 -62.279  1.00  0.760          H  
ATOM  10914 1HB  SER A 669     -28.787  -5.825 -61.867  1.00  1.050          H  
ATOM  10915 2HB  SER A 669     -29.335  -7.186 -62.827  1.00  1.050          H  
ATOM  10916  HG  SER A 669     -30.721  -6.772 -61.125  1.00  1.050          H  
ATOM  10917  N   VAL A 670     -26.803  -6.234 -59.768  1.00  0.620          N  
ATOM  10918  CA  VAL A 670     -26.404  -6.075 -58.380  1.00  0.620          C  
ATOM  10919  C   VAL A 670     -27.565  -6.435 -57.460  1.00  0.630          C  
ATOM  10920  O   VAL A 670     -27.365  -7.132 -56.466  1.00  0.620          O  
ATOM  10921  CB  VAL A 670     -25.913  -4.641 -58.083  1.00  0.870          C  
ATOM  10922  CG1 VAL A 670     -25.729  -4.463 -56.605  1.00  0.870          C  
ATOM  10923  CG2 VAL A 670     -24.565  -4.409 -58.766  1.00  0.870          C  
ATOM  10924  H   VAL A 670     -26.797  -5.457 -60.415  1.00  0.740          H  
ATOM  10925  HA  VAL A 670     -25.580  -6.764 -58.180  1.00  0.740          H  
ATOM  10926  HB  VAL A 670     -26.649  -3.917 -58.432  1.00  1.040          H  
ATOM  10927 1HG1 VAL A 670     -25.364  -3.463 -56.398  1.00  1.040          H  
ATOM  10928 2HG1 VAL A 670     -26.660  -4.617 -56.063  1.00  1.040          H  
ATOM  10929 3HG1 VAL A 670     -25.007  -5.188 -56.296  1.00  1.040          H  
ATOM  10930 1HG2 VAL A 670     -24.209  -3.405 -58.552  1.00  1.040          H  
ATOM  10931 2HG2 VAL A 670     -23.838  -5.135 -58.391  1.00  1.040          H  
ATOM  10932 3HG2 VAL A 670     -24.677  -4.530 -59.839  1.00  1.040          H  
ATOM  10933  N   ASP A 671     -28.776  -5.963 -57.781  1.00  0.640          N  
ATOM  10934  CA  ASP A 671     -29.945  -6.262 -56.964  1.00  0.660          C  
ATOM  10935  C   ASP A 671     -30.235  -7.759 -56.903  1.00  0.660          C  
ATOM  10936  O   ASP A 671     -30.565  -8.278 -55.836  1.00  0.660          O  
ATOM  10937  CB  ASP A 671     -31.180  -5.565 -57.531  1.00  0.920          C  
ATOM  10938  CG  ASP A 671     -31.185  -4.059 -57.344  1.00  0.920          C  
ATOM  10939  OD1 ASP A 671     -30.439  -3.555 -56.542  1.00  0.920          O  
ATOM  10940  OD2 ASP A 671     -31.936  -3.422 -58.032  1.00  0.920          O  
ATOM  10941  H   ASP A 671     -28.873  -5.365 -58.588  1.00  0.770          H  
ATOM  10942  HA  ASP A 671     -29.761  -5.899 -55.954  1.00  0.790          H  
ATOM  10943 1HB  ASP A 671     -31.257  -5.781 -58.594  1.00  1.100          H  
ATOM  10944 2HB  ASP A 671     -32.071  -5.973 -57.054  1.00  1.100          H  
ATOM  10945  N   SER A 672     -30.100  -8.457 -58.035  1.00  0.650          N  
ATOM  10946  CA  SER A 672     -30.365  -9.893 -58.063  1.00  0.650          C  
ATOM  10947  C   SER A 672     -29.381 -10.640 -57.162  1.00  0.640          C  
ATOM  10948  O   SER A 672     -29.775 -11.519 -56.380  1.00  0.640          O  
ATOM  10949  CB  SER A 672     -30.303 -10.427 -59.471  1.00  0.910          C  
ATOM  10950  OG  SER A 672     -30.612 -11.788 -59.499  1.00  0.910          O  
ATOM  10951  H   SER A 672     -29.862  -7.965 -58.895  1.00  0.780          H  
ATOM  10952  HA  SER A 672     -31.371 -10.063 -57.679  1.00  0.780          H  
ATOM  10953 1HB  SER A 672     -30.991  -9.874 -60.105  1.00  1.090          H  
ATOM  10954 2HB  SER A 672     -29.305 -10.275 -59.858  1.00  1.090          H  
ATOM  10955  HG  SER A 672     -30.520 -12.063 -60.413  1.00  1.090          H  
ATOM  10956  N   LEU A 673     -28.093 -10.286 -57.259  1.00  0.610          N  
ATOM  10957  CA  LEU A 673     -27.081 -10.909 -56.426  1.00  0.590          C  
ATOM  10958  C   LEU A 673     -27.324 -10.541 -54.960  1.00  0.600          C  
ATOM  10959  O   LEU A 673     -27.168 -11.394 -54.086  1.00  0.590          O  
ATOM  10960  CB  LEU A 673     -25.677 -10.578 -56.947  1.00  0.830          C  
ATOM  10961  CG  LEU A 673     -24.439 -11.179 -56.187  1.00  0.830          C  
ATOM  10962  CD1 LEU A 673     -24.490 -12.693 -56.077  1.00  0.830          C  
ATOM  10963  CD2 LEU A 673     -23.217 -10.826 -56.990  1.00  0.830          C  
ATOM  10964  H   LEU A 673     -27.811  -9.570 -57.937  1.00  0.730          H  
ATOM  10965  HA  LEU A 673     -27.205 -11.985 -56.518  1.00  0.710          H  
ATOM  10966 1HB  LEU A 673     -25.616 -10.901 -57.983  1.00  1.000          H  
ATOM  10967 2HB  LEU A 673     -25.572  -9.489 -56.944  1.00  1.000          H  
ATOM  10968  HG  LEU A 673     -24.382 -10.758 -55.188  1.00  1.000          H  
ATOM  10969 1HD1 LEU A 673     -23.594 -13.028 -55.566  1.00  1.000          H  
ATOM  10970 2HD1 LEU A 673     -25.361 -13.002 -55.502  1.00  1.000          H  
ATOM  10971 3HD1 LEU A 673     -24.528 -13.139 -57.058  1.00  1.000          H  
ATOM  10972 1HD2 LEU A 673     -22.332 -11.206 -56.494  1.00  1.000          H  
ATOM  10973 2HD2 LEU A 673     -23.295 -11.263 -57.987  1.00  1.000          H  
ATOM  10974 3HD2 LEU A 673     -23.162  -9.758 -57.083  1.00  1.000          H  
ATOM  10975  N   SER A 674     -27.723  -9.294 -54.676  1.00  0.610          N  
ATOM  10976  CA  SER A 674     -28.047  -8.901 -53.312  1.00  0.620          C  
ATOM  10977  C   SER A 674     -29.163  -9.769 -52.749  1.00  0.640          C  
ATOM  10978  O   SER A 674     -29.094 -10.195 -51.591  1.00  0.640          O  
ATOM  10979  CB  SER A 674     -28.458  -7.452 -53.237  1.00  0.860          C  
ATOM  10980  OG  SER A 674     -28.832  -7.123 -51.920  1.00  0.860          O  
ATOM  10981  H   SER A 674     -27.787  -8.591 -55.416  1.00  0.730          H  
ATOM  10982  HA  SER A 674     -27.164  -9.040 -52.695  1.00  0.740          H  
ATOM  10983 1HB  SER A 674     -27.636  -6.816 -53.564  1.00  1.040          H  
ATOM  10984 2HB  SER A 674     -29.289  -7.275 -53.904  1.00  1.040          H  
ATOM  10985  HG  SER A 674     -28.048  -7.314 -51.359  1.00  1.040          H  
ATOM  10986  N   ASN A 675     -30.207 -10.033 -53.550  1.00  0.650          N  
ATOM  10987  CA  ASN A 675     -31.295 -10.886 -53.091  1.00  0.670          C  
ATOM  10988  C   ASN A 675     -30.776 -12.293 -52.756  1.00  0.670          C  
ATOM  10989  O   ASN A 675     -31.199 -12.880 -51.750  1.00  0.670          O  
ATOM  10990  CB  ASN A 675     -32.397 -10.962 -54.135  1.00  0.930          C  
ATOM  10991  CG  ASN A 675     -33.196  -9.685 -54.252  1.00  0.930          C  
ATOM  10992  OD1 ASN A 675     -33.191  -8.831 -53.356  1.00  0.930          O  
ATOM  10993  ND2 ASN A 675     -33.891  -9.541 -55.351  1.00  0.930          N  
ATOM  10994  H   ASN A 675     -30.255  -9.583 -54.470  1.00  0.780          H  
ATOM  10995  HA  ASN A 675     -31.707 -10.462 -52.178  1.00  0.800          H  
ATOM  10996 1HB  ASN A 675     -31.956 -11.181 -55.105  1.00  1.120          H  
ATOM  10997 2HB  ASN A 675     -33.071 -11.780 -53.891  1.00  1.120          H  
ATOM  10998 1HD2 ASN A 675     -34.438  -8.716 -55.489  1.00  1.120          H  
ATOM  10999 2HD2 ASN A 675     -33.871 -10.250 -56.055  1.00  1.120          H  
ATOM  11000  N   GLU A 676     -29.822 -12.811 -53.555  1.00  0.660          N  
ATOM  11001  CA  GLU A 676     -29.225 -14.123 -53.276  1.00  0.660          C  
ATOM  11002  C   GLU A 676     -28.432 -14.082 -51.970  1.00  0.650          C  
ATOM  11003  O   GLU A 676     -28.505 -15.019 -51.165  1.00  0.650          O  
ATOM  11004  CB  GLU A 676     -28.291 -14.571 -54.413  1.00  0.920          C  
ATOM  11005  CG  GLU A 676     -27.623 -15.956 -54.211  1.00  0.920          C  
ATOM  11006  CD  GLU A 676     -28.598 -17.107 -54.206  1.00  0.920          C  
ATOM  11007  OE1 GLU A 676     -29.678 -16.963 -54.737  1.00  0.920          O  
ATOM  11008  OE2 GLU A 676     -28.274 -18.143 -53.661  1.00  0.920          O  
ATOM  11009  H   GLU A 676     -29.584 -12.304 -54.418  1.00  0.790          H  
ATOM  11010  HA  GLU A 676     -30.027 -14.854 -53.175  1.00  0.790          H  
ATOM  11011 1HB  GLU A 676     -28.842 -14.585 -55.353  1.00  1.110          H  
ATOM  11012 2HB  GLU A 676     -27.491 -13.848 -54.523  1.00  1.110          H  
ATOM  11013 1HG  GLU A 676     -26.908 -16.112 -55.020  1.00  1.110          H  
ATOM  11014 2HG  GLU A 676     -27.063 -15.956 -53.275  1.00  1.110          H  
ATOM  11015  N   ILE A 677     -27.700 -12.984 -51.744  1.00  0.640          N  
ATOM  11016  CA  ILE A 677     -26.925 -12.814 -50.524  1.00  0.620          C  
ATOM  11017  C   ILE A 677     -27.882 -12.808 -49.342  1.00  0.640          C  
ATOM  11018  O   ILE A 677     -27.624 -13.483 -48.351  1.00  0.630          O  
ATOM  11019  CB  ILE A 677     -26.054 -11.532 -50.559  1.00  0.880          C  
ATOM  11020  CG1 ILE A 677     -24.926 -11.706 -51.631  1.00  0.880          C  
ATOM  11021  CG2 ILE A 677     -25.449 -11.255 -49.144  1.00  0.880          C  
ATOM  11022  CD1 ILE A 677     -24.203 -10.432 -52.019  1.00  0.880          C  
ATOM  11023  H   ILE A 677     -27.652 -12.278 -52.488  1.00  0.770          H  
ATOM  11024  HA  ILE A 677     -26.255 -13.665 -50.420  1.00  0.740          H  
ATOM  11025  HB  ILE A 677     -26.667 -10.685 -50.858  1.00  1.050          H  
ATOM  11026 1HG1 ILE A 677     -24.189 -12.393 -51.235  1.00  1.050          H  
ATOM  11027 2HG1 ILE A 677     -25.358 -12.142 -52.530  1.00  1.050          H  
ATOM  11028 1HG2 ILE A 677     -24.847 -10.353 -49.163  1.00  1.050          H  
ATOM  11029 2HG2 ILE A 677     -26.247 -11.119 -48.426  1.00  1.050          H  
ATOM  11030 3HG2 ILE A 677     -24.830 -12.098 -48.837  1.00  1.050          H  
ATOM  11031 1HD1 ILE A 677     -23.441 -10.666 -52.761  1.00  1.050          H  
ATOM  11032 2HD1 ILE A 677     -24.915  -9.735 -52.441  1.00  1.050          H  
ATOM  11033 3HD1 ILE A 677     -23.736  -9.984 -51.157  1.00  1.050          H  
ATOM  11034  N   SER A 678     -28.986 -12.069 -49.446  1.00  0.670          N  
ATOM  11035  CA  SER A 678     -29.978 -12.013 -48.381  1.00  0.690          C  
ATOM  11036  C   SER A 678     -30.518 -13.402 -48.042  1.00  0.680          C  
ATOM  11037  O   SER A 678     -30.600 -13.756 -46.860  1.00  0.670          O  
ATOM  11038  CB  SER A 678     -31.116 -11.101 -48.772  1.00  0.960          C  
ATOM  11039  OG  SER A 678     -32.078 -11.029 -47.757  1.00  0.960          O  
ATOM  11040  H   SER A 678     -29.110 -11.488 -50.279  1.00  0.800          H  
ATOM  11041  HA  SER A 678     -29.514 -11.605 -47.498  1.00  0.830          H  
ATOM  11042 1HB  SER A 678     -30.723 -10.108 -48.987  1.00  1.150          H  
ATOM  11043 2HB  SER A 678     -31.577 -11.467 -49.682  1.00  1.150          H  
ATOM  11044  HG  SER A 678     -32.761 -10.441 -48.084  1.00  1.150          H  
ATOM  11045  N   SER A 679     -30.866 -14.202 -49.067  1.00  0.680          N  
ATOM  11046  CA  SER A 679     -31.384 -15.559 -48.854  1.00  0.680          C  
ATOM  11047  C   SER A 679     -30.359 -16.399 -48.093  1.00  0.660          C  
ATOM  11048  O   SER A 679     -30.687 -17.081 -47.112  1.00  0.650          O  
ATOM  11049  CB  SER A 679     -31.701 -16.213 -50.184  1.00  0.950          C  
ATOM  11050  OG  SER A 679     -32.205 -17.510 -50.007  1.00  0.950          O  
ATOM  11051  H   SER A 679     -30.811 -13.832 -50.023  1.00  0.820          H  
ATOM  11052  HA  SER A 679     -32.295 -15.496 -48.260  1.00  0.820          H  
ATOM  11053 1HB  SER A 679     -32.424 -15.603 -50.724  1.00  1.140          H  
ATOM  11054 2HB  SER A 679     -30.796 -16.252 -50.791  1.00  1.140          H  
ATOM  11055  HG  SER A 679     -32.334 -17.859 -50.892  1.00  1.140          H  
ATOM  11056  N   PHE A 680     -29.103 -16.318 -48.533  1.00  0.650          N  
ATOM  11057  CA  PHE A 680     -27.984 -16.996 -47.902  1.00  0.640          C  
ATOM  11058  C   PHE A 680     -27.868 -16.641 -46.432  1.00  0.620          C  
ATOM  11059  O   PHE A 680     -27.868 -17.532 -45.573  1.00  0.650          O  
ATOM  11060  CB  PHE A 680     -26.718 -16.612 -48.689  1.00  0.900          C  
ATOM  11061  CG  PHE A 680     -25.372 -16.822 -48.064  1.00  0.900          C  
ATOM  11062  CD1 PHE A 680     -24.830 -18.041 -47.905  1.00  0.900          C  
ATOM  11063  CD2 PHE A 680     -24.621 -15.706 -47.684  1.00  0.900          C  
ATOM  11064  CE1 PHE A 680     -23.585 -18.204 -47.383  1.00  0.900          C  
ATOM  11065  CE2 PHE A 680     -23.360 -15.854 -47.156  1.00  0.900          C  
ATOM  11066  CZ  PHE A 680     -22.839 -17.116 -47.008  1.00  0.900          C  
ATOM  11067  H   PHE A 680     -28.916 -15.757 -49.371  1.00  0.780          H  
ATOM  11068  HA  PHE A 680     -28.145 -18.068 -47.984  1.00  0.770          H  
ATOM  11069 1HB  PHE A 680     -26.728 -17.172 -49.623  1.00  1.080          H  
ATOM  11070 2HB  PHE A 680     -26.784 -15.591 -48.972  1.00  1.080          H  
ATOM  11071  HD1 PHE A 680     -25.397 -18.875 -48.188  1.00  1.080          H  
ATOM  11072  HD2 PHE A 680     -25.052 -14.707 -47.818  1.00  1.080          H  
ATOM  11073  HE1 PHE A 680     -23.196 -19.196 -47.266  1.00  1.080          H  
ATOM  11074  HE2 PHE A 680     -22.781 -14.981 -46.860  1.00  1.080          H  
ATOM  11075  HZ  PHE A 680     -21.844 -17.254 -46.589  1.00  1.080          H  
ATOM  11076  N   LEU A 681     -27.850 -15.345 -46.130  1.00  0.600          N  
ATOM  11077  CA  LEU A 681     -27.694 -14.867 -44.767  1.00  0.610          C  
ATOM  11078  C   LEU A 681     -28.864 -15.309 -43.876  1.00  0.640          C  
ATOM  11079  O   LEU A 681     -28.671 -15.705 -42.720  1.00  0.650          O  
ATOM  11080  CB  LEU A 681     -27.707 -13.339 -44.784  1.00  0.850          C  
ATOM  11081  CG  LEU A 681     -26.591 -12.571 -45.479  1.00  0.850          C  
ATOM  11082  CD1 LEU A 681     -27.067 -11.148 -45.567  1.00  0.850          C  
ATOM  11083  CD2 LEU A 681     -25.312 -12.638 -44.725  1.00  0.850          C  
ATOM  11084  H   LEU A 681     -27.890 -14.665 -46.896  1.00  0.720          H  
ATOM  11085  HA  LEU A 681     -26.771 -15.254 -44.366  1.00  0.730          H  
ATOM  11086 1HB  LEU A 681     -28.659 -13.006 -45.202  1.00  1.020          H  
ATOM  11087 2HB  LEU A 681     -27.648 -13.023 -43.763  1.00  1.020          H  
ATOM  11088  HG  LEU A 681     -26.428 -12.960 -46.453  1.00  1.020          H  
ATOM  11089 1HD1 LEU A 681     -26.354 -10.553 -46.071  1.00  1.020          H  
ATOM  11090 2HD1 LEU A 681     -27.981 -11.107 -46.108  1.00  1.020          H  
ATOM  11091 3HD1 LEU A 681     -27.237 -10.782 -44.574  1.00  1.020          H  
ATOM  11092 1HD2 LEU A 681     -24.550 -12.056 -45.242  1.00  1.020          H  
ATOM  11093 2HD2 LEU A 681     -25.481 -12.224 -43.745  1.00  1.020          H  
ATOM  11094 3HD2 LEU A 681     -24.985 -13.666 -44.650  1.00  1.020          H  
ATOM  11095  N   ASP A 682     -30.092 -15.250 -44.429  1.00  0.670          N  
ATOM  11096  CA  ASP A 682     -31.316 -15.592 -43.701  1.00  0.720          C  
ATOM  11097  C   ASP A 682     -31.346 -17.056 -43.257  1.00  0.740          C  
ATOM  11098  O   ASP A 682     -31.953 -17.390 -42.242  1.00  0.770          O  
ATOM  11099  CB  ASP A 682     -32.557 -15.257 -44.538  1.00  0.990          C  
ATOM  11100  CG  ASP A 682     -33.878 -15.256 -43.724  1.00  0.990          C  
ATOM  11101  OD1 ASP A 682     -33.987 -14.455 -42.792  1.00  0.990          O  
ATOM  11102  OD2 ASP A 682     -34.762 -16.013 -44.048  1.00  0.990          O  
ATOM  11103  H   ASP A 682     -30.191 -14.882 -45.381  1.00  0.800          H  
ATOM  11104  HA  ASP A 682     -31.351 -14.972 -42.811  1.00  0.860          H  
ATOM  11105 1HB  ASP A 682     -32.423 -14.275 -44.996  1.00  1.190          H  
ATOM  11106 2HB  ASP A 682     -32.639 -15.982 -45.356  1.00  1.190          H  
ATOM  11107  N   ILE A 683     -30.721 -17.942 -44.023  1.00  0.750          N  
ATOM  11108  CA  ILE A 683     -30.664 -19.345 -43.642  1.00  0.750          C  
ATOM  11109  C   ILE A 683     -29.472 -19.569 -42.722  1.00  0.700          C  
ATOM  11110  O   ILE A 683     -29.582 -20.155 -41.649  1.00  0.710          O  
ATOM  11111  CB  ILE A 683     -30.551 -20.242 -44.890  1.00  1.050          C  
ATOM  11112  CG1 ILE A 683     -31.846 -20.087 -45.717  1.00  1.050          C  
ATOM  11113  CG2 ILE A 683     -30.282 -21.739 -44.477  1.00  1.050          C  
ATOM  11114  CD1 ILE A 683     -31.773 -20.659 -47.109  1.00  1.050          C  
ATOM  11115  H   ILE A 683     -30.313 -17.629 -44.913  1.00  0.900          H  
ATOM  11116  HA  ILE A 683     -31.573 -19.602 -43.101  1.00  0.900          H  
ATOM  11117  HB  ILE A 683     -29.730 -19.879 -45.512  1.00  1.260          H  
ATOM  11118 1HG1 ILE A 683     -32.660 -20.571 -45.182  1.00  1.260          H  
ATOM  11119 2HG1 ILE A 683     -32.080 -19.025 -45.810  1.00  1.260          H  
ATOM  11120 1HG2 ILE A 683     -30.197 -22.363 -45.353  1.00  1.260          H  
ATOM  11121 2HG2 ILE A 683     -29.352 -21.809 -43.912  1.00  1.260          H  
ATOM  11122 3HG2 ILE A 683     -31.106 -22.096 -43.859  1.00  1.260          H  
ATOM  11123 1HD1 ILE A 683     -32.724 -20.494 -47.613  1.00  1.260          H  
ATOM  11124 2HD1 ILE A 683     -30.985 -20.151 -47.655  1.00  1.260          H  
ATOM  11125 3HD1 ILE A 683     -31.570 -21.713 -47.072  1.00  1.260          H  
ATOM  11126  N   MET A 684     -28.318 -19.086 -43.141  1.00  0.670          N  
ATOM  11127  CA  MET A 684     -27.060 -19.274 -42.444  1.00  0.640          C  
ATOM  11128  C   MET A 684     -27.077 -18.831 -40.972  1.00  0.650          C  
ATOM  11129  O   MET A 684     -26.492 -19.526 -40.120  1.00  0.640          O  
ATOM  11130  CB  MET A 684     -25.998 -18.536 -43.231  1.00  0.910          C  
ATOM  11131  CG  MET A 684     -24.633 -18.615 -42.695  1.00  0.910          C  
ATOM  11132  SD  MET A 684     -23.501 -17.734 -43.706  1.00  0.910          S  
ATOM  11133  CE  MET A 684     -23.833 -16.034 -43.256  1.00  0.910          C  
ATOM  11134  H   MET A 684     -28.291 -18.589 -44.034  1.00  0.800          H  
ATOM  11135  HA  MET A 684     -26.827 -20.339 -42.467  1.00  0.770          H  
ATOM  11136 1HB  MET A 684     -25.974 -18.931 -44.250  1.00  1.090          H  
ATOM  11137 2HB  MET A 684     -26.292 -17.499 -43.304  1.00  1.090          H  
ATOM  11138 1HG  MET A 684     -24.615 -18.174 -41.709  1.00  1.090          H  
ATOM  11139 2HG  MET A 684     -24.319 -19.657 -42.626  1.00  1.090          H  
ATOM  11140 1HE  MET A 684     -23.173 -15.373 -43.820  1.00  1.090          H  
ATOM  11141 2HE  MET A 684     -24.844 -15.790 -43.479  1.00  1.090          H  
ATOM  11142 3HE  MET A 684     -23.662 -15.893 -42.188  1.00  1.090          H  
ATOM  11143  N   LYS A 685     -27.784 -17.718 -40.678  1.00  0.680          N  
ATOM  11144  CA  LYS A 685     -27.884 -17.121 -39.337  1.00  0.710          C  
ATOM  11145  C   LYS A 685     -28.464 -18.083 -38.305  1.00  0.740          C  
ATOM  11146  O   LYS A 685     -28.342 -17.850 -37.104  1.00  0.760          O  
ATOM  11147  CB  LYS A 685     -28.786 -15.877 -39.343  1.00  0.980          C  
ATOM  11148  CG  LYS A 685     -30.281 -16.182 -39.522  1.00  0.980          C  
ATOM  11149  CD  LYS A 685     -31.125 -14.909 -39.625  1.00  0.980          C  
ATOM  11150  CE  LYS A 685     -32.634 -15.228 -39.739  1.00  0.980          C  
ATOM  11151  NZ  LYS A 685     -33.477 -14.003 -39.912  1.00  0.980          N  
ATOM  11152  H   LYS A 685     -28.220 -17.203 -41.452  1.00  0.820          H  
ATOM  11153  HA  LYS A 685     -26.880 -16.837 -39.011  1.00  0.850          H  
ATOM  11154 1HB  LYS A 685     -28.654 -15.322 -38.415  1.00  1.180          H  
ATOM  11155 2HB  LYS A 685     -28.493 -15.225 -40.162  1.00  1.180          H  
ATOM  11156 1HG  LYS A 685     -30.411 -16.779 -40.416  1.00  1.180          H  
ATOM  11157 2HG  LYS A 685     -30.651 -16.753 -38.673  1.00  1.180          H  
ATOM  11158 1HD  LYS A 685     -30.938 -14.256 -38.774  1.00  1.180          H  
ATOM  11159 2HD  LYS A 685     -30.829 -14.403 -40.521  1.00  1.180          H  
ATOM  11160 1HE  LYS A 685     -32.797 -15.867 -40.589  1.00  1.180          H  
ATOM  11161 2HE  LYS A 685     -32.953 -15.752 -38.839  1.00  1.180          H  
ATOM  11162 1HZ  LYS A 685     -34.445 -14.284 -39.993  1.00  1.180          H  
ATOM  11163 2HZ  LYS A 685     -33.361 -13.393 -39.119  1.00  1.180          H  
ATOM  11164 3HZ  LYS A 685     -33.219 -13.499 -40.767  1.00  1.180          H  
ATOM  11165  N   LEU A 686     -29.144 -19.137 -38.765  1.00  0.740          N  
ATOM  11166  CA  LEU A 686     -29.732 -20.114 -37.876  1.00  0.790          C  
ATOM  11167  C   LEU A 686     -28.652 -20.841 -37.094  1.00  0.740          C  
ATOM  11168  O   LEU A 686     -28.866 -21.248 -35.950  1.00  0.750          O  
ATOM  11169  CB  LEU A 686     -30.509 -21.159 -38.691  1.00  1.090          C  
ATOM  11170  CG  LEU A 686     -31.791 -20.692 -39.429  1.00  1.090          C  
ATOM  11171  CD1 LEU A 686     -32.256 -21.834 -40.343  1.00  1.090          C  
ATOM  11172  CD2 LEU A 686     -32.882 -20.311 -38.425  1.00  1.090          C  
ATOM  11173  H   LEU A 686     -29.223 -19.289 -39.776  1.00  0.890          H  
ATOM  11174  HA  LEU A 686     -30.382 -19.604 -37.171  1.00  0.950          H  
ATOM  11175 1HB  LEU A 686     -29.829 -21.562 -39.447  1.00  1.300          H  
ATOM  11176 2HB  LEU A 686     -30.781 -21.976 -38.026  1.00  1.300          H  
ATOM  11177  HG  LEU A 686     -31.561 -19.824 -40.055  1.00  1.300          H  
ATOM  11178 1HD1 LEU A 686     -33.145 -21.523 -40.889  1.00  1.300          H  
ATOM  11179 2HD1 LEU A 686     -31.458 -22.067 -41.054  1.00  1.300          H  
ATOM  11180 3HD1 LEU A 686     -32.484 -22.716 -39.748  1.00  1.300          H  
ATOM  11181 1HD2 LEU A 686     -33.770 -19.994 -38.970  1.00  1.300          H  
ATOM  11182 2HD2 LEU A 686     -33.123 -21.172 -37.801  1.00  1.300          H  
ATOM  11183 3HD2 LEU A 686     -32.543 -19.493 -37.797  1.00  1.300          H  
ATOM  11184  N   ASP A 687     -27.506 -21.070 -37.739  1.00  0.690          N  
ATOM  11185  CA  ASP A 687     -26.442 -21.817 -37.115  1.00  0.660          C  
ATOM  11186  C   ASP A 687     -25.243 -20.996 -36.641  1.00  0.670          C  
ATOM  11187  O   ASP A 687     -24.651 -21.297 -35.594  1.00  0.670          O  
ATOM  11188  CB  ASP A 687     -25.909 -22.806 -38.098  1.00  0.940          C  
ATOM  11189  CG  ASP A 687     -26.896 -23.834 -38.596  1.00  0.940          C  
ATOM  11190  OD1 ASP A 687     -27.566 -24.455 -37.790  1.00  0.940          O  
ATOM  11191  OD2 ASP A 687     -26.962 -24.026 -39.821  1.00  0.940          O  
ATOM  11192  H   ASP A 687     -27.359 -20.704 -38.680  1.00  0.830          H  
ATOM  11193  HA  ASP A 687     -26.857 -22.344 -36.259  1.00  0.790          H  
ATOM  11194 1HB  ASP A 687     -25.560 -22.227 -38.950  1.00  1.120          H  
ATOM  11195 2HB  ASP A 687     -25.059 -23.316 -37.651  1.00  1.120          H  
ATOM  11196  N   ILE A 688     -24.846 -19.978 -37.416  1.00  0.720          N  
ATOM  11197  CA  ILE A 688     -23.619 -19.243 -37.083  1.00  0.790          C  
ATOM  11198  C   ILE A 688     -23.803 -17.740 -36.827  1.00  0.700          C  
ATOM  11199  O   ILE A 688     -24.454 -17.032 -37.597  1.00  0.710          O  
ATOM  11200  CB  ILE A 688     -22.536 -19.514 -38.178  1.00  1.080          C  
ATOM  11201  CG1 ILE A 688     -21.188 -18.793 -37.829  1.00  1.080          C  
ATOM  11202  CG2 ILE A 688     -23.049 -19.113 -39.568  1.00  1.080          C  
ATOM  11203  CD1 ILE A 688     -19.969 -19.273 -38.636  1.00  1.080          C  
ATOM  11204  H   ILE A 688     -25.384 -19.745 -38.256  1.00  0.860          H  
ATOM  11205  HA  ILE A 688     -23.225 -19.664 -36.161  1.00  0.950          H  
ATOM  11206  HB  ILE A 688     -22.322 -20.583 -38.188  1.00  1.290          H  
ATOM  11207 1HG1 ILE A 688     -21.299 -17.730 -38.001  1.00  1.290          H  
ATOM  11208 2HG1 ILE A 688     -20.959 -18.957 -36.772  1.00  1.290          H  
ATOM  11209 1HG2 ILE A 688     -22.310 -19.343 -40.325  1.00  1.290          H  
ATOM  11210 2HG2 ILE A 688     -23.954 -19.667 -39.786  1.00  1.290          H  
ATOM  11211 3HG2 ILE A 688     -23.266 -18.045 -39.594  1.00  1.290          H  
ATOM  11212 1HD1 ILE A 688     -19.089 -18.712 -38.311  1.00  1.290          H  
ATOM  11213 2HD1 ILE A 688     -19.804 -20.342 -38.447  1.00  1.290          H  
ATOM  11214 3HD1 ILE A 688     -20.117 -19.116 -39.691  1.00  1.290          H  
ATOM  11215  N   SER A 689     -23.206 -17.280 -35.719  1.00  0.640          N  
ATOM  11216  CA  SER A 689     -23.160 -15.882 -35.255  1.00  0.590          C  
ATOM  11217  C   SER A 689     -21.802 -15.168 -35.523  1.00  0.570          C  
ATOM  11218  O   SER A 689     -21.074 -14.930 -34.558  1.00  0.510          O  
ATOM  11219  CB  SER A 689     -23.435 -15.839 -33.760  1.00  0.850          C  
ATOM  11220  OG  SER A 689     -24.732 -16.283 -33.457  1.00  0.850          O  
ATOM  11221  H   SER A 689     -22.738 -17.973 -35.150  1.00  0.770          H  
ATOM  11222  HA  SER A 689     -23.963 -15.341 -35.748  1.00  0.710          H  
ATOM  11223 1HB  SER A 689     -22.706 -16.457 -33.237  1.00  1.020          H  
ATOM  11224 2HB  SER A 689     -23.311 -14.829 -33.406  1.00  1.020          H  
ATOM  11225  HG  SER A 689     -24.831 -16.182 -32.507  1.00  1.020          H  
ATOM  11226  N   PRO A 690     -21.445 -14.792 -36.770  1.00  0.650          N  
ATOM  11227  CA  PRO A 690     -20.146 -14.272 -37.196  1.00  0.660          C  
ATOM  11228  C   PRO A 690     -19.852 -12.861 -36.734  1.00  0.610          C  
ATOM  11229  O   PRO A 690     -20.769 -12.098 -36.438  1.00  0.640          O  
ATOM  11230  CB  PRO A 690     -20.291 -14.245 -38.703  1.00  0.990          C  
ATOM  11231  CG  PRO A 690     -21.760 -14.024 -38.905  1.00  0.990          C  
ATOM  11232  CD  PRO A 690     -22.429 -14.797 -37.845  1.00  0.990          C  
ATOM  11233  HA  PRO A 690     -19.345 -14.964 -36.887  1.00  0.790          H  
ATOM  11234 1HB  PRO A 690     -19.663 -13.440 -39.135  1.00  1.190          H  
ATOM  11235 2HB  PRO A 690     -19.921 -15.185 -39.100  1.00  1.190          H  
ATOM  11236 1HG  PRO A 690     -21.981 -12.956 -38.826  1.00  1.190          H  
ATOM  11237 2HG  PRO A 690     -22.076 -14.336 -39.880  1.00  1.190          H  
ATOM  11238 1HD  PRO A 690     -23.358 -14.304 -37.562  1.00  1.190          H  
ATOM  11239 2HD  PRO A 690     -22.575 -15.784 -38.238  1.00  1.190          H  
ATOM  11240  N   LYS A 691     -18.570 -12.511 -36.752  1.00  0.590          N  
ATOM  11241  CA  LYS A 691     -18.105 -11.154 -36.475  1.00  0.550          C  
ATOM  11242  C   LYS A 691     -17.690 -10.447 -37.773  1.00  0.540          C  
ATOM  11243  O   LYS A 691     -17.736  -9.214 -37.884  1.00  0.550          O  
ATOM  11244  CB  LYS A 691     -16.925 -11.207 -35.513  1.00  0.790          C  
ATOM  11245  CG  LYS A 691     -17.277 -11.722 -34.127  1.00  0.790          C  
ATOM  11246  CD  LYS A 691     -16.042 -11.786 -33.238  1.00  0.790          C  
ATOM  11247  CE  LYS A 691     -16.371 -12.315 -31.846  1.00  0.790          C  
ATOM  11248  NZ  LYS A 691     -15.144 -12.491 -31.012  1.00  0.790          N  
ATOM  11249  H   LYS A 691     -17.879 -13.227 -36.986  1.00  0.710          H  
ATOM  11250  HA  LYS A 691     -18.920 -10.587 -36.022  1.00  0.660          H  
ATOM  11251 1HB  LYS A 691     -16.152 -11.857 -35.929  1.00  0.940          H  
ATOM  11252 2HB  LYS A 691     -16.497 -10.211 -35.412  1.00  0.940          H  
ATOM  11253 1HG  LYS A 691     -18.020 -11.061 -33.677  1.00  0.940          H  
ATOM  11254 2HG  LYS A 691     -17.710 -12.718 -34.213  1.00  0.940          H  
ATOM  11255 1HD  LYS A 691     -15.300 -12.434 -33.697  1.00  0.940          H  
ATOM  11256 2HD  LYS A 691     -15.612 -10.791 -33.142  1.00  0.940          H  
ATOM  11257 1HE  LYS A 691     -17.035 -11.609 -31.350  1.00  0.940          H  
ATOM  11258 2HE  LYS A 691     -16.876 -13.276 -31.936  1.00  0.940          H  
ATOM  11259 1HZ  LYS A 691     -15.398 -12.839 -30.104  1.00  0.940          H  
ATOM  11260 2HZ  LYS A 691     -14.517 -13.180 -31.473  1.00  0.940          H  
ATOM  11261 3HZ  LYS A 691     -14.663 -11.613 -30.914  1.00  0.940          H  
ATOM  11262  N   ASN A 692     -17.215 -11.235 -38.749  1.00  0.550          N  
ATOM  11263  CA  ASN A 692     -16.712 -10.685 -40.014  1.00  0.530          C  
ATOM  11264  C   ASN A 692     -17.302 -11.405 -41.223  1.00  0.490          C  
ATOM  11265  O   ASN A 692     -17.474 -12.630 -41.200  1.00  0.490          O  
ATOM  11266  CB  ASN A 692     -15.197 -10.783 -40.060  1.00  0.750          C  
ATOM  11267  CG  ASN A 692     -14.496  -9.924 -39.045  1.00  0.750          C  
ATOM  11268  OD1 ASN A 692     -14.353  -8.711 -39.226  1.00  0.750          O  
ATOM  11269  ND2 ASN A 692     -14.042 -10.530 -37.974  1.00  0.750          N  
ATOM  11270  H   ASN A 692     -17.157 -12.242 -38.591  1.00  0.660          H  
ATOM  11271  HA  ASN A 692     -17.010  -9.640 -40.091  1.00  0.640          H  
ATOM  11272 1HB  ASN A 692     -14.907 -11.816 -39.891  1.00  0.900          H  
ATOM  11273 2HB  ASN A 692     -14.850 -10.506 -41.056  1.00  0.900          H  
ATOM  11274 1HD2 ASN A 692     -13.565 -10.005 -37.268  1.00  0.900          H  
ATOM  11275 2HD2 ASN A 692     -14.172 -11.513 -37.853  1.00  0.900          H  
ATOM  11276  N   VAL A 693     -17.613 -10.636 -42.276  1.00  0.490          N  
ATOM  11277  CA  VAL A 693     -18.165 -11.171 -43.527  1.00  0.450          C  
ATOM  11278  C   VAL A 693     -17.354 -10.736 -44.746  1.00  0.460          C  
ATOM  11279  O   VAL A 693     -17.142  -9.537 -44.941  1.00  0.490          O  
ATOM  11280  CB  VAL A 693     -19.640 -10.690 -43.692  1.00  0.650          C  
ATOM  11281  CG1 VAL A 693     -20.253 -11.164 -45.036  1.00  0.650          C  
ATOM  11282  CG2 VAL A 693     -20.482 -11.227 -42.522  1.00  0.650          C  
ATOM  11283  H   VAL A 693     -17.426  -9.625 -42.216  1.00  0.590          H  
ATOM  11284  HA  VAL A 693     -18.149 -12.261 -43.477  1.00  0.540          H  
ATOM  11285  HB  VAL A 693     -19.659  -9.606 -43.687  1.00  0.780          H  
ATOM  11286 1HG1 VAL A 693     -21.279 -10.801 -45.112  1.00  0.780          H  
ATOM  11287 2HG1 VAL A 693     -19.674 -10.770 -45.875  1.00  0.780          H  
ATOM  11288 3HG1 VAL A 693     -20.251 -12.254 -45.076  1.00  0.780          H  
ATOM  11289 1HG2 VAL A 693     -21.508 -10.880 -42.620  1.00  0.780          H  
ATOM  11290 2HG2 VAL A 693     -20.463 -12.319 -42.529  1.00  0.780          H  
ATOM  11291 3HG2 VAL A 693     -20.072 -10.868 -41.583  1.00  0.780          H  
ATOM  11292  N   GLU A 694     -16.921 -11.697 -45.567  1.00  0.450          N  
ATOM  11293  CA  GLU A 694     -16.168 -11.356 -46.768  1.00  0.450          C  
ATOM  11294  C   GLU A 694     -16.786 -11.976 -48.025  1.00  0.440          C  
ATOM  11295  O   GLU A 694     -17.059 -13.177 -48.073  1.00  0.430          O  
ATOM  11296  CB  GLU A 694     -14.709 -11.779 -46.632  1.00  0.630          C  
ATOM  11297  CG  GLU A 694     -13.832 -11.367 -47.810  1.00  0.630          C  
ATOM  11298  CD  GLU A 694     -12.399 -11.779 -47.671  1.00  0.630          C  
ATOM  11299  OE1 GLU A 694     -11.714 -11.302 -46.774  1.00  0.630          O  
ATOM  11300  OE2 GLU A 694     -11.978 -12.598 -48.454  1.00  0.630          O  
ATOM  11301  H   GLU A 694     -17.094 -12.676 -45.325  1.00  0.540          H  
ATOM  11302  HA  GLU A 694     -16.188 -10.284 -46.875  1.00  0.540          H  
ATOM  11303 1HB  GLU A 694     -14.293 -11.321 -45.742  1.00  0.760          H  
ATOM  11304 2HB  GLU A 694     -14.647 -12.861 -46.514  1.00  0.760          H  
ATOM  11305 1HG  GLU A 694     -14.230 -11.794 -48.719  1.00  0.760          H  
ATOM  11306 2HG  GLU A 694     -13.880 -10.280 -47.912  1.00  0.760          H  
ATOM  11307  N   ILE A 695     -16.988 -11.141 -49.043  1.00  0.440          N  
ATOM  11308  CA  ILE A 695     -17.590 -11.534 -50.318  1.00  0.440          C  
ATOM  11309  C   ILE A 695     -16.577 -11.517 -51.460  1.00  0.440          C  
ATOM  11310  O   ILE A 695     -15.950 -10.495 -51.725  1.00  0.450          O  
ATOM  11311  CB  ILE A 695     -18.773 -10.579 -50.662  1.00  0.620          C  
ATOM  11312  CG1 ILE A 695     -19.877 -10.688 -49.545  1.00  0.620          C  
ATOM  11313  CG2 ILE A 695     -19.350 -10.888 -52.096  1.00  0.620          C  
ATOM  11314  CD1 ILE A 695     -20.954  -9.616 -49.604  1.00  0.620          C  
ATOM  11315  H   ILE A 695     -16.709 -10.167 -48.904  1.00  0.530          H  
ATOM  11316  HA  ILE A 695     -17.969 -12.550 -50.225  1.00  0.530          H  
ATOM  11317  HB  ILE A 695     -18.411  -9.554 -50.641  1.00  0.740          H  
ATOM  11318 1HG1 ILE A 695     -20.356 -11.658 -49.628  1.00  0.740          H  
ATOM  11319 2HG1 ILE A 695     -19.397 -10.623 -48.570  1.00  0.740          H  
ATOM  11320 1HG2 ILE A 695     -20.159 -10.206 -52.334  1.00  0.740          H  
ATOM  11321 2HG2 ILE A 695     -18.569 -10.772 -52.852  1.00  0.740          H  
ATOM  11322 3HG2 ILE A 695     -19.720 -11.906 -52.122  1.00  0.740          H  
ATOM  11323 1HD1 ILE A 695     -21.664  -9.778 -48.793  1.00  0.740          H  
ATOM  11324 2HD1 ILE A 695     -20.494  -8.632 -49.493  1.00  0.740          H  
ATOM  11325 3HD1 ILE A 695     -21.478  -9.662 -50.547  1.00  0.740          H  
ATOM  11326  N   ASN A 696     -16.451 -12.634 -52.164  1.00  0.450          N  
ATOM  11327  CA  ASN A 696     -15.519 -12.760 -53.282  1.00  0.440          C  
ATOM  11328  C   ASN A 696     -16.190 -13.125 -54.596  1.00  0.430          C  
ATOM  11329  O   ASN A 696     -16.907 -14.124 -54.693  1.00  0.430          O  
ATOM  11330  CB  ASN A 696     -14.446 -13.771 -52.963  1.00  0.620          C  
ATOM  11331  CG  ASN A 696     -13.492 -13.293 -51.939  1.00  0.620          C  
ATOM  11332  OD1 ASN A 696     -12.492 -12.638 -52.268  1.00  0.620          O  
ATOM  11333  ND2 ASN A 696     -13.784 -13.584 -50.721  1.00  0.620          N  
ATOM  11334  H   ASN A 696     -16.990 -13.454 -51.872  1.00  0.540          H  
ATOM  11335  HA  ASN A 696     -15.039 -11.795 -53.438  1.00  0.530          H  
ATOM  11336 1HB  ASN A 696     -14.913 -14.688 -52.597  1.00  0.740          H  
ATOM  11337 2HB  ASN A 696     -13.900 -14.022 -53.872  1.00  0.740          H  
ATOM  11338 1HD2 ASN A 696     -13.178 -13.278 -49.951  1.00  0.740          H  
ATOM  11339 2HD2 ASN A 696     -14.622 -14.098 -50.549  1.00  0.740          H  
ATOM  11340  N   LEU A 697     -16.029 -12.261 -55.587  1.00  0.430          N  
ATOM  11341  CA  LEU A 697     -16.620 -12.519 -56.896  1.00  0.430          C  
ATOM  11342  C   LEU A 697     -15.543 -13.074 -57.823  1.00  0.420          C  
ATOM  11343  O   LEU A 697     -14.594 -12.365 -58.177  1.00  0.400          O  
ATOM  11344  CB  LEU A 697     -17.208 -11.227 -57.473  1.00  0.600          C  
ATOM  11345  CG  LEU A 697     -18.218 -10.456 -56.557  1.00  0.600          C  
ATOM  11346  CD1 LEU A 697     -18.681  -9.210 -57.295  1.00  0.600          C  
ATOM  11347  CD2 LEU A 697     -19.405 -11.351 -56.166  1.00  0.600          C  
ATOM  11348  H   LEU A 697     -15.473 -11.415 -55.404  1.00  0.520          H  
ATOM  11349  HA  LEU A 697     -17.399 -13.276 -56.808  1.00  0.520          H  
ATOM  11350 1HB  LEU A 697     -16.391 -10.553 -57.708  1.00  0.720          H  
ATOM  11351 2HB  LEU A 697     -17.722 -11.472 -58.404  1.00  0.720          H  
ATOM  11352  HG  LEU A 697     -17.700 -10.132 -55.646  1.00  0.720          H  
ATOM  11353 1HD1 LEU A 697     -19.364  -8.642 -56.666  1.00  0.720          H  
ATOM  11354 2HD1 LEU A 697     -17.818  -8.590 -57.542  1.00  0.720          H  
ATOM  11355 3HD1 LEU A 697     -19.189  -9.506 -58.213  1.00  0.720          H  
ATOM  11356 1HD2 LEU A 697     -20.083 -10.789 -55.527  1.00  0.720          H  
ATOM  11357 2HD2 LEU A 697     -19.931 -11.671 -57.057  1.00  0.720          H  
ATOM  11358 3HD2 LEU A 697     -19.050 -12.219 -55.621  1.00  0.720          H  
ATOM  11359  N   LEU A 698     -15.661 -14.350 -58.177  1.00  0.430          N  
ATOM  11360  CA  LEU A 698     -14.662 -15.012 -59.004  1.00  0.430          C  
ATOM  11361  C   LEU A 698     -15.171 -15.283 -60.405  1.00  0.430          C  
ATOM  11362  O   LEU A 698     -16.154 -16.016 -60.583  1.00  0.420          O  
ATOM  11363  CB  LEU A 698     -14.220 -16.332 -58.344  1.00  0.600          C  
ATOM  11364  CG  LEU A 698     -13.220 -17.239 -59.151  1.00  0.600          C  
ATOM  11365  CD1 LEU A 698     -11.865 -16.508 -59.371  1.00  0.600          C  
ATOM  11366  CD2 LEU A 698     -13.002 -18.552 -58.371  1.00  0.600          C  
ATOM  11367  H   LEU A 698     -16.476 -14.889 -57.869  1.00  0.520          H  
ATOM  11368  HA  LEU A 698     -13.801 -14.357 -59.078  1.00  0.520          H  
ATOM  11369 1HB  LEU A 698     -13.750 -16.092 -57.392  1.00  0.720          H  
ATOM  11370 2HB  LEU A 698     -15.117 -16.921 -58.139  1.00  0.720          H  
ATOM  11371  HG  LEU A 698     -13.645 -17.473 -60.130  1.00  0.720          H  
ATOM  11372 1HD1 LEU A 698     -11.200 -17.158 -59.926  1.00  0.720          H  
ATOM  11373 2HD1 LEU A 698     -12.011 -15.596 -59.937  1.00  0.720          H  
ATOM  11374 3HD1 LEU A 698     -11.416 -16.269 -58.411  1.00  0.720          H  
ATOM  11375 1HD2 LEU A 698     -12.324 -19.193 -58.922  1.00  0.720          H  
ATOM  11376 2HD2 LEU A 698     -12.569 -18.340 -57.392  1.00  0.720          H  
ATOM  11377 3HD2 LEU A 698     -13.933 -19.064 -58.240  1.00  0.720          H  
ATOM  11378  N   GLY A 699     -14.491 -14.719 -61.396  1.00  0.430          N  
ATOM  11379  CA  GLY A 699     -14.918 -14.932 -62.759  1.00  0.440          C  
ATOM  11380  C   GLY A 699     -14.371 -13.952 -63.765  1.00  0.430          C  
ATOM  11381  O   GLY A 699     -13.987 -12.826 -63.444  1.00  0.430          O  
ATOM  11382  H   GLY A 699     -13.683 -14.126 -61.177  1.00  0.520          H  
ATOM  11383 1HA  GLY A 699     -14.686 -15.952 -63.065  1.00  0.530          H  
ATOM  11384 2HA  GLY A 699     -15.989 -14.835 -62.774  1.00  0.530          H  
ATOM  11385  N   CYS A 700     -14.426 -14.361 -65.013  1.00  0.450          N  
ATOM  11386  CA  CYS A 700     -13.941 -13.538 -66.090  1.00  0.450          C  
ATOM  11387  C   CYS A 700     -14.658 -12.210 -66.070  1.00  0.440          C  
ATOM  11388  O   CYS A 700     -15.867 -12.155 -65.841  1.00  0.440          O  
ATOM  11389  CB  CYS A 700     -14.153 -14.222 -67.417  1.00  0.630          C  
ATOM  11390  SG  CYS A 700     -13.514 -13.300 -68.807  1.00  0.630          S  
ATOM  11391  H   CYS A 700     -14.782 -15.294 -65.206  1.00  0.540          H  
ATOM  11392  HA  CYS A 700     -12.871 -13.363 -65.951  1.00  0.540          H  
ATOM  11393 1HB  CYS A 700     -13.662 -15.175 -67.380  1.00  0.760          H  
ATOM  11394 2HB  CYS A 700     -15.218 -14.396 -67.579  1.00  0.760          H  
ATOM  11395  HG  CYS A 700     -14.369 -12.279 -68.698  1.00  0.760          H  
ATOM  11396  N   ASN A 701     -13.908 -11.140 -66.296  1.00  0.450          N  
ATOM  11397  CA  ASN A 701     -14.385  -9.760 -66.323  1.00  0.460          C  
ATOM  11398  C   ASN A 701     -14.750  -9.178 -64.951  1.00  0.460          C  
ATOM  11399  O   ASN A 701     -15.207  -8.035 -64.861  1.00  0.470          O  
ATOM  11400  CB  ASN A 701     -15.555  -9.638 -67.292  1.00  0.640          C  
ATOM  11401  CG  ASN A 701     -15.145 -10.118 -68.645  1.00  0.640          C  
ATOM  11402  OD1 ASN A 701     -14.034  -9.768 -69.096  1.00  0.640          O  
ATOM  11403  ND2 ASN A 701     -15.964 -10.922 -69.295  1.00  0.640          N  
ATOM  11404  H   ASN A 701     -12.904 -11.264 -66.468  1.00  0.540          H  
ATOM  11405  HA  ASN A 701     -13.571  -9.144 -66.706  1.00  0.550          H  
ATOM  11406 1HB  ASN A 701     -16.432 -10.172 -66.960  1.00  0.770          H  
ATOM  11407 2HB  ASN A 701     -15.846  -8.590 -67.377  1.00  0.770          H  
ATOM  11408 1HD2 ASN A 701     -15.711 -11.284 -70.194  1.00  0.770          H  
ATOM  11409 2HD2 ASN A 701     -16.859 -11.211 -68.886  1.00  0.770          H  
ATOM  11410  N   MET A 702     -14.440  -9.896 -63.873  1.00  0.460          N  
ATOM  11411  CA  MET A 702     -14.558  -9.316 -62.546  1.00  0.460          C  
ATOM  11412  C   MET A 702     -13.236  -8.635 -62.244  1.00  0.430          C  
ATOM  11413  O   MET A 702     -12.170  -9.142 -62.584  1.00  0.430          O  
ATOM  11414  CB  MET A 702     -14.908 -10.365 -61.484  1.00  0.640          C  
ATOM  11415  CG  MET A 702     -16.288 -11.000 -61.582  1.00  0.640          C  
ATOM  11416  SD  MET A 702     -17.616  -9.806 -61.187  1.00  0.640          S  
ATOM  11417  CE  MET A 702     -18.264  -9.352 -62.784  1.00  0.640          C  
ATOM  11418  H   MET A 702     -14.139 -10.873 -63.958  1.00  0.550          H  
ATOM  11419  HA  MET A 702     -15.326  -8.548 -62.551  1.00  0.550          H  
ATOM  11420 1HB  MET A 702     -14.164 -11.168 -61.492  1.00  0.770          H  
ATOM  11421 2HB  MET A 702     -14.875  -9.903 -60.524  1.00  0.770          H  
ATOM  11422 1HG  MET A 702     -16.439 -11.381 -62.593  1.00  0.770          H  
ATOM  11423 2HG  MET A 702     -16.352 -11.843 -60.886  1.00  0.770          H  
ATOM  11424 1HE  MET A 702     -19.073  -8.633 -62.656  1.00  0.770          H  
ATOM  11425 2HE  MET A 702     -17.482  -8.908 -63.392  1.00  0.770          H  
ATOM  11426 3HE  MET A 702     -18.642 -10.228 -63.284  1.00  0.770          H  
ATOM  11427  N   PHE A 703     -13.295  -7.460 -61.656  1.00  0.420          N  
ATOM  11428  CA  PHE A 703     -12.082  -6.735 -61.348  1.00  0.390          C  
ATOM  11429  C   PHE A 703     -12.339  -5.777 -60.217  1.00  0.390          C  
ATOM  11430  O   PHE A 703     -13.392  -5.134 -60.177  1.00  0.440          O  
ATOM  11431  CB  PHE A 703     -11.612  -5.971 -62.583  1.00  0.560          C  
ATOM  11432  CG  PHE A 703     -10.278  -5.344 -62.453  1.00  0.560          C  
ATOM  11433  CD1 PHE A 703      -9.135  -6.089 -62.688  1.00  0.560          C  
ATOM  11434  CD2 PHE A 703     -10.151  -4.018 -62.117  1.00  0.560          C  
ATOM  11435  CE1 PHE A 703      -7.897  -5.513 -62.585  1.00  0.560          C  
ATOM  11436  CE2 PHE A 703      -8.920  -3.431 -62.018  1.00  0.560          C  
ATOM  11437  CZ  PHE A 703      -7.788  -4.180 -62.251  1.00  0.560          C  
ATOM  11438  H   PHE A 703     -14.193  -7.065 -61.413  1.00  0.500          H  
ATOM  11439  HA  PHE A 703     -11.312  -7.443 -61.039  1.00  0.470          H  
ATOM  11440 1HB  PHE A 703     -11.585  -6.646 -63.438  1.00  0.670          H  
ATOM  11441 2HB  PHE A 703     -12.330  -5.186 -62.814  1.00  0.670          H  
ATOM  11442  HD1 PHE A 703      -9.226  -7.146 -62.956  1.00  0.670          H  
ATOM  11443  HD2 PHE A 703     -11.043  -3.439 -61.932  1.00  0.670          H  
ATOM  11444  HE1 PHE A 703      -6.996  -6.111 -62.765  1.00  0.670          H  
ATOM  11445  HE2 PHE A 703      -8.834  -2.371 -61.756  1.00  0.670          H  
ATOM  11446  HZ  PHE A 703      -6.804  -3.719 -62.166  1.00  0.670          H  
ATOM  11447  N   SER A 704     -11.415  -5.703 -59.282  1.00  0.360          N  
ATOM  11448  CA  SER A 704     -11.560  -4.747 -58.212  1.00  0.360          C  
ATOM  11449  C   SER A 704     -10.826  -3.474 -58.578  1.00  0.340          C  
ATOM  11450  O   SER A 704      -9.612  -3.473 -58.781  1.00  0.470          O  
ATOM  11451  CB  SER A 704     -11.072  -5.304 -56.909  1.00  0.500          C  
ATOM  11452  OG  SER A 704     -11.123  -4.319 -55.932  1.00  0.500          O  
ATOM  11453  H   SER A 704     -10.582  -6.272 -59.345  1.00  0.430          H  
ATOM  11454  HA  SER A 704     -12.616  -4.505 -58.095  1.00  0.430          H  
ATOM  11455 1HB  SER A 704     -11.696  -6.149 -56.611  1.00  0.600          H  
ATOM  11456 2HB  SER A 704     -10.052  -5.666 -57.017  1.00  0.600          H  
ATOM  11457  HG  SER A 704     -10.963  -4.769 -55.085  1.00  0.600          H  
ATOM  11458  N   TYR A 705     -11.573  -2.401 -58.728  1.00  0.460          N  
ATOM  11459  CA  TYR A 705     -10.995  -1.144 -59.145  1.00  0.430          C  
ATOM  11460  C   TYR A 705     -10.722  -0.314 -57.913  1.00  0.410          C  
ATOM  11461  O   TYR A 705     -11.486  -0.372 -56.953  1.00  0.440          O  
ATOM  11462  CB  TYR A 705     -11.963  -0.362 -60.019  1.00  0.610          C  
ATOM  11463  CG  TYR A 705     -12.333  -0.976 -61.359  1.00  0.610          C  
ATOM  11464  CD1 TYR A 705     -13.439  -1.813 -61.474  1.00  0.610          C  
ATOM  11465  CD2 TYR A 705     -11.596  -0.677 -62.469  1.00  0.610          C  
ATOM  11466  CE1 TYR A 705     -13.787  -2.335 -62.706  1.00  0.610          C  
ATOM  11467  CE2 TYR A 705     -11.940  -1.188 -63.679  1.00  0.610          C  
ATOM  11468  CZ  TYR A 705     -13.032  -2.014 -63.819  1.00  0.610          C  
ATOM  11469  OH  TYR A 705     -13.363  -2.514 -65.073  1.00  0.610          O  
ATOM  11470  H   TYR A 705     -12.564  -2.473 -58.546  1.00  0.550          H  
ATOM  11471  HA  TYR A 705     -10.056  -1.323 -59.669  1.00  0.520          H  
ATOM  11472 1HB  TYR A 705     -12.850  -0.189 -59.468  1.00  0.740          H  
ATOM  11473 2HB  TYR A 705     -11.528   0.614 -60.215  1.00  0.740          H  
ATOM  11474  HD1 TYR A 705     -14.035  -2.059 -60.598  1.00  0.740          H  
ATOM  11475  HD2 TYR A 705     -10.726  -0.020 -62.392  1.00  0.740          H  
ATOM  11476  HE1 TYR A 705     -14.651  -2.988 -62.791  1.00  0.740          H  
ATOM  11477  HE2 TYR A 705     -11.335  -0.927 -64.532  1.00  0.740          H  
ATOM  11478  HH  TYR A 705     -12.741  -2.139 -65.715  1.00  0.740          H  
ATOM  11479  N   ASN A 706      -9.659   0.480 -57.947  1.00  0.380          N  
ATOM  11480  CA  ASN A 706      -9.358   1.404 -56.864  1.00  0.370          C  
ATOM  11481  C   ASN A 706      -9.750   2.839 -57.222  1.00  0.430          C  
ATOM  11482  O   ASN A 706      -9.392   3.793 -56.533  1.00  0.790          O  
ATOM  11483  CB  ASN A 706      -7.895   1.291 -56.532  1.00  0.520          C  
ATOM  11484  CG  ASN A 706      -7.060   1.659 -57.691  1.00  0.520          C  
ATOM  11485  OD1 ASN A 706      -7.510   1.493 -58.843  1.00  0.520          O  
ATOM  11486  ND2 ASN A 706      -5.872   2.134 -57.446  1.00  0.520          N  
ATOM  11487  H   ASN A 706      -9.027   0.463 -58.748  1.00  0.460          H  
ATOM  11488  HA  ASN A 706      -9.934   1.111 -55.982  1.00  0.440          H  
ATOM  11489 1HB  ASN A 706      -7.653   1.934 -55.685  1.00  0.630          H  
ATOM  11490 2HB  ASN A 706      -7.665   0.265 -56.241  1.00  0.630          H  
ATOM  11491 1HD2 ASN A 706      -5.273   2.389 -58.200  1.00  0.630          H  
ATOM  11492 2HD2 ASN A 706      -5.566   2.227 -56.498  1.00  0.630          H  
ATOM  11493  N   VAL A 707     -10.507   2.973 -58.297  1.00  0.420          N  
ATOM  11494  CA  VAL A 707     -10.964   4.246 -58.823  1.00  0.430          C  
ATOM  11495  C   VAL A 707     -12.465   4.331 -58.883  1.00  0.440          C  
ATOM  11496  O   VAL A 707     -13.120   3.427 -59.390  1.00  0.440          O  
ATOM  11497  CB  VAL A 707     -10.386   4.484 -60.233  1.00  0.600          C  
ATOM  11498  CG1 VAL A 707     -10.947   5.769 -60.840  1.00  0.600          C  
ATOM  11499  CG2 VAL A 707      -8.883   4.588 -60.134  1.00  0.600          C  
ATOM  11500  H   VAL A 707     -10.765   2.127 -58.779  1.00  0.500          H  
ATOM  11501  HA  VAL A 707     -10.602   5.037 -58.165  1.00  0.520          H  
ATOM  11502  HB  VAL A 707     -10.655   3.659 -60.883  1.00  0.720          H  
ATOM  11503 1HG1 VAL A 707     -10.530   5.912 -61.808  1.00  0.720          H  
ATOM  11504 2HG1 VAL A 707     -12.011   5.689 -60.939  1.00  0.720          H  
ATOM  11505 3HG1 VAL A 707     -10.698   6.619 -60.211  1.00  0.720          H  
ATOM  11506 1HG2 VAL A 707      -8.464   4.756 -61.127  1.00  0.720          H  
ATOM  11507 2HG2 VAL A 707      -8.619   5.420 -59.483  1.00  0.720          H  
ATOM  11508 3HG2 VAL A 707      -8.476   3.676 -59.726  1.00  0.720          H  
ATOM  11509  N   ASN A 708     -13.013   5.422 -58.340  1.00  0.480          N  
ATOM  11510  CA  ASN A 708     -14.449   5.657 -58.376  1.00  0.560          C  
ATOM  11511  C   ASN A 708     -15.185   4.431 -57.880  1.00  0.660          C  
ATOM  11512  O   ASN A 708     -16.160   4.015 -58.488  1.00  1.120          O  
ATOM  11513  CB  ASN A 708     -14.911   5.986 -59.786  1.00  0.750          C  
ATOM  11514  CG  ASN A 708     -14.281   7.207 -60.396  1.00  0.750          C  
ATOM  11515  OD1 ASN A 708     -13.925   8.181 -59.723  1.00  0.750          O  
ATOM  11516  ND2 ASN A 708     -14.174   7.165 -61.700  1.00  0.750          N  
ATOM  11517  H   ASN A 708     -12.409   6.116 -57.921  1.00  0.580          H  
ATOM  11518  HA  ASN A 708     -14.699   6.485 -57.706  1.00  0.670          H  
ATOM  11519 1HB  ASN A 708     -14.731   5.140 -60.435  1.00  0.900          H  
ATOM  11520 2HB  ASN A 708     -15.977   6.147 -59.765  1.00  0.900          H  
ATOM  11521 1HD2 ASN A 708     -13.815   7.949 -62.245  1.00  0.900          H  
ATOM  11522 2HD2 ASN A 708     -14.510   6.358 -62.190  1.00  0.900          H  
ATOM  11523  N   VAL A 709     -14.751   3.875 -56.765  1.00  0.470          N  
ATOM  11524  CA  VAL A 709     -15.286   2.623 -56.250  1.00  0.500          C  
ATOM  11525  C   VAL A 709     -16.810   2.550 -56.198  1.00  0.500          C  
ATOM  11526  O   VAL A 709     -17.379   1.506 -56.528  1.00  0.490          O  
ATOM  11527  CB  VAL A 709     -14.678   2.352 -54.863  1.00  0.690          C  
ATOM  11528  CG1 VAL A 709     -15.366   1.179 -54.173  1.00  0.690          C  
ATOM  11529  CG2 VAL A 709     -13.181   2.047 -55.050  1.00  0.690          C  
ATOM  11530  H   VAL A 709     -13.978   4.323 -56.299  1.00  0.560          H  
ATOM  11531  HA  VAL A 709     -14.936   1.831 -56.914  1.00  0.600          H  
ATOM  11532  HB  VAL A 709     -14.802   3.234 -54.232  1.00  0.830          H  
ATOM  11533 1HG1 VAL A 709     -14.890   1.033 -53.216  1.00  0.830          H  
ATOM  11534 2HG1 VAL A 709     -16.425   1.381 -54.017  1.00  0.830          H  
ATOM  11535 3HG1 VAL A 709     -15.253   0.280 -54.782  1.00  0.830          H  
ATOM  11536 1HG2 VAL A 709     -12.717   1.862 -54.083  1.00  0.830          H  
ATOM  11537 2HG2 VAL A 709     -13.068   1.161 -55.678  1.00  0.830          H  
ATOM  11538 3HG2 VAL A 709     -12.679   2.884 -55.530  1.00  0.830          H  
ATOM  11539  N   GLU A 710     -17.489   3.622 -55.806  1.00  0.530          N  
ATOM  11540  CA  GLU A 710     -18.949   3.610 -55.728  1.00  0.550          C  
ATOM  11541  C   GLU A 710     -19.631   3.376 -57.094  1.00  0.540          C  
ATOM  11542  O   GLU A 710     -20.812   3.030 -57.144  1.00  0.530          O  
ATOM  11543  CB  GLU A 710     -19.456   4.922 -55.101  1.00  0.760          C  
ATOM  11544  CG  GLU A 710     -19.202   6.217 -55.923  1.00  0.760          C  
ATOM  11545  CD  GLU A 710     -17.842   6.827 -55.689  1.00  0.760          C  
ATOM  11546  OE1 GLU A 710     -16.970   6.114 -55.233  1.00  0.760          O  
ATOM  11547  OE2 GLU A 710     -17.663   7.981 -55.998  1.00  0.760          O  
ATOM  11548  H   GLU A 710     -16.984   4.475 -55.556  1.00  0.640          H  
ATOM  11549  HA  GLU A 710     -19.240   2.791 -55.071  1.00  0.660          H  
ATOM  11550 1HB  GLU A 710     -20.531   4.848 -54.936  1.00  0.910          H  
ATOM  11551 2HB  GLU A 710     -18.988   5.056 -54.125  1.00  0.910          H  
ATOM  11552 1HG  GLU A 710     -19.322   6.018 -56.982  1.00  0.910          H  
ATOM  11553 2HG  GLU A 710     -19.964   6.948 -55.646  1.00  0.910          H  
ATOM  11554  N   GLU A 711     -18.891   3.569 -58.194  1.00  0.540          N  
ATOM  11555  CA  GLU A 711     -19.394   3.408 -59.551  1.00  0.530          C  
ATOM  11556  C   GLU A 711     -19.196   1.981 -60.073  1.00  0.510          C  
ATOM  11557  O   GLU A 711     -19.588   1.683 -61.206  1.00  0.540          O  
ATOM  11558  CB  GLU A 711     -18.657   4.356 -60.523  1.00  0.750          C  
ATOM  11559  CG  GLU A 711     -18.784   5.870 -60.257  1.00  0.750          C  
ATOM  11560  CD  GLU A 711     -20.162   6.401 -60.410  1.00  0.750          C  
ATOM  11561  OE1 GLU A 711     -20.894   5.862 -61.207  1.00  0.750          O  
ATOM  11562  OE2 GLU A 711     -20.488   7.370 -59.762  1.00  0.750          O  
ATOM  11563  H   GLU A 711     -17.913   3.829 -58.087  1.00  0.650          H  
ATOM  11564  HA  GLU A 711     -20.459   3.640 -59.556  1.00  0.640          H  
ATOM  11565 1HB  GLU A 711     -17.597   4.110 -60.527  1.00  0.900          H  
ATOM  11566 2HB  GLU A 711     -19.022   4.178 -61.533  1.00  0.900          H  
ATOM  11567 1HG  GLU A 711     -18.439   6.073 -59.244  1.00  0.900          H  
ATOM  11568 2HG  GLU A 711     -18.125   6.399 -60.944  1.00  0.900          H  
ATOM  11569  N   THR A 712     -18.574   1.109 -59.275  1.00  0.500          N  
ATOM  11570  CA  THR A 712     -18.288  -0.257 -59.711  1.00  0.490          C  
ATOM  11571  C   THR A 712     -19.324  -1.261 -59.243  1.00  0.490          C  
ATOM  11572  O   THR A 712     -20.113  -0.980 -58.336  1.00  0.500          O  
ATOM  11573  CB  THR A 712     -16.932  -0.731 -59.178  1.00  0.690          C  
ATOM  11574  OG1 THR A 712     -16.999  -0.852 -57.742  1.00  0.690          O  
ATOM  11575  CG2 THR A 712     -15.845   0.239 -59.545  1.00  0.690          C  
ATOM  11576  H   THR A 712     -18.284   1.405 -58.344  1.00  0.600          H  
ATOM  11577  HA  THR A 712     -18.277  -0.274 -60.789  1.00  0.590          H  
ATOM  11578  HB  THR A 712     -16.687  -1.694 -59.606  1.00  0.830          H  
ATOM  11579  HG1 THR A 712     -17.169   0.040 -57.368  1.00  0.830          H  
ATOM  11580 1HG2 THR A 712     -14.932  -0.127 -59.145  1.00  0.830          H  
ATOM  11581 2HG2 THR A 712     -15.780   0.316 -60.628  1.00  0.830          H  
ATOM  11582 3HG2 THR A 712     -16.054   1.224 -59.125  1.00  0.830          H  
ATOM  11583  N   TYR A 713     -19.290  -2.465 -59.835  1.00  0.490          N  
ATOM  11584  CA  TYR A 713     -20.205  -3.533 -59.450  1.00  0.490          C  
ATOM  11585  C   TYR A 713     -20.029  -3.941 -57.975  1.00  0.480          C  
ATOM  11586  O   TYR A 713     -21.023  -3.900 -57.252  1.00  0.510          O  
ATOM  11587  CB  TYR A 713     -20.073  -4.738 -60.410  1.00  0.690          C  
ATOM  11588  CG  TYR A 713     -21.043  -5.925 -60.185  1.00  0.690          C  
ATOM  11589  CD1 TYR A 713     -22.233  -5.947 -60.899  1.00  0.690          C  
ATOM  11590  CD2 TYR A 713     -20.766  -6.960 -59.294  1.00  0.690          C  
ATOM  11591  CE1 TYR A 713     -23.132  -6.982 -60.749  1.00  0.690          C  
ATOM  11592  CE2 TYR A 713     -21.682  -7.996 -59.141  1.00  0.690          C  
ATOM  11593  CZ  TYR A 713     -22.860  -8.003 -59.875  1.00  0.690          C  
ATOM  11594  OH  TYR A 713     -23.771  -9.025 -59.736  1.00  0.690          O  
ATOM  11595  H   TYR A 713     -18.628  -2.624 -60.585  1.00  0.590          H  
ATOM  11596  HA  TYR A 713     -21.223  -3.154 -59.553  1.00  0.590          H  
ATOM  11597 1HB  TYR A 713     -20.280  -4.360 -61.394  1.00  0.820          H  
ATOM  11598 2HB  TYR A 713     -19.077  -5.117 -60.457  1.00  0.820          H  
ATOM  11599  HD1 TYR A 713     -22.456  -5.141 -61.589  1.00  0.820          H  
ATOM  11600  HD2 TYR A 713     -19.841  -6.958 -58.724  1.00  0.820          H  
ATOM  11601  HE1 TYR A 713     -24.060  -6.987 -61.323  1.00  0.820          H  
ATOM  11602  HE2 TYR A 713     -21.471  -8.807 -58.449  1.00  0.820          H  
ATOM  11603  HH  TYR A 713     -24.465  -8.942 -60.430  1.00  0.820          H  
ATOM  11604  N   PRO A 714     -18.816  -4.349 -57.467  1.00  0.460          N  
ATOM  11605  CA  PRO A 714     -18.617  -4.678 -56.063  1.00  0.450          C  
ATOM  11606  C   PRO A 714     -18.844  -3.479 -55.140  1.00  0.460          C  
ATOM  11607  O   PRO A 714     -19.257  -3.645 -53.994  1.00  0.470          O  
ATOM  11608  CB  PRO A 714     -17.161  -5.180 -56.023  1.00  0.680          C  
ATOM  11609  CG  PRO A 714     -16.505  -4.603 -57.261  1.00  0.680          C  
ATOM  11610  CD  PRO A 714     -17.602  -4.582 -58.300  1.00  0.680          C  
ATOM  11611  HA  PRO A 714     -19.302  -5.496 -55.807  1.00  0.540          H  
ATOM  11612 1HB  PRO A 714     -16.676  -4.845 -55.092  1.00  0.810          H  
ATOM  11613 2HB  PRO A 714     -17.146  -6.281 -56.008  1.00  0.810          H  
ATOM  11614 1HG  PRO A 714     -16.103  -3.597 -57.053  1.00  0.810          H  
ATOM  11615 2HG  PRO A 714     -15.644  -5.226 -57.570  1.00  0.810          H  
ATOM  11616 1HD  PRO A 714     -17.382  -3.802 -58.993  1.00  0.810          H  
ATOM  11617 2HD  PRO A 714     -17.648  -5.565 -58.782  1.00  0.810          H  
ATOM  11618  N   GLY A 715     -18.671  -2.259 -55.656  1.00  0.470          N  
ATOM  11619  CA  GLY A 715     -18.937  -1.054 -54.887  1.00  0.500          C  
ATOM  11620  C   GLY A 715     -20.407  -1.035 -54.509  1.00  0.520          C  
ATOM  11621  O   GLY A 715     -20.769  -0.969 -53.324  1.00  0.540          O  
ATOM  11622  H   GLY A 715     -18.264  -2.118 -56.582  1.00  0.560          H  
ATOM  11623 1HA  GLY A 715     -18.309  -1.025 -53.998  1.00  0.600          H  
ATOM  11624 2HA  GLY A 715     -18.707  -0.184 -55.494  1.00  0.600          H  
ATOM  11625  N   LYS A 716     -21.243  -1.054 -55.551  1.00  0.530          N  
ATOM  11626  CA  LYS A 716     -22.684  -1.050 -55.438  1.00  0.560          C  
ATOM  11627  C   LYS A 716     -23.191  -2.273 -54.694  1.00  0.560          C  
ATOM  11628  O   LYS A 716     -24.124  -2.155 -53.897  1.00  0.590          O  
ATOM  11629  CB  LYS A 716     -23.306  -0.991 -56.829  1.00  0.770          C  
ATOM  11630  CG  LYS A 716     -23.122   0.347 -57.536  1.00  0.770          C  
ATOM  11631  CD  LYS A 716     -23.712   0.322 -58.940  1.00  0.770          C  
ATOM  11632  CE  LYS A 716     -23.475   1.649 -59.666  1.00  0.770          C  
ATOM  11633  NZ  LYS A 716     -24.030   1.636 -61.060  1.00  0.770          N  
ATOM  11634  H   LYS A 716     -20.831  -1.095 -56.490  1.00  0.640          H  
ATOM  11635  HA  LYS A 716     -22.982  -0.163 -54.882  1.00  0.670          H  
ATOM  11636 1HB  LYS A 716     -22.839  -1.755 -57.454  1.00  0.930          H  
ATOM  11637 2HB  LYS A 716     -24.369  -1.210 -56.770  1.00  0.930          H  
ATOM  11638 1HG  LYS A 716     -23.604   1.133 -56.954  1.00  0.930          H  
ATOM  11639 2HG  LYS A 716     -22.055   0.580 -57.602  1.00  0.930          H  
ATOM  11640 1HD  LYS A 716     -23.233  -0.478 -59.509  1.00  0.930          H  
ATOM  11641 2HD  LYS A 716     -24.781   0.122 -58.887  1.00  0.930          H  
ATOM  11642 1HE  LYS A 716     -23.946   2.453 -59.103  1.00  0.930          H  
ATOM  11643 2HE  LYS A 716     -22.399   1.837 -59.715  1.00  0.930          H  
ATOM  11644 1HZ  LYS A 716     -23.847   2.529 -61.502  1.00  0.930          H  
ATOM  11645 2HZ  LYS A 716     -23.586   0.901 -61.593  1.00  0.930          H  
ATOM  11646 3HZ  LYS A 716     -25.026   1.475 -61.029  1.00  0.930          H  
ATOM  11647  N   LEU A 717     -22.570  -3.441 -54.918  1.00  0.540          N  
ATOM  11648  CA  LEU A 717     -23.025  -4.644 -54.250  1.00  0.540          C  
ATOM  11649  C   LEU A 717     -22.788  -4.495 -52.758  1.00  0.540          C  
ATOM  11650  O   LEU A 717     -23.642  -4.864 -51.958  1.00  0.580          O  
ATOM  11651  CB  LEU A 717     -22.308  -5.891 -54.803  1.00  0.760          C  
ATOM  11652  CG  LEU A 717     -22.809  -7.303 -54.306  1.00  0.760          C  
ATOM  11653  CD1 LEU A 717     -24.292  -7.536 -54.744  1.00  0.760          C  
ATOM  11654  CD2 LEU A 717     -21.916  -8.367 -54.880  1.00  0.760          C  
ATOM  11655  H   LEU A 717     -21.814  -3.499 -55.606  1.00  0.650          H  
ATOM  11656  HA  LEU A 717     -24.088  -4.733 -54.387  1.00  0.650          H  
ATOM  11657 1HB  LEU A 717     -22.374  -5.870 -55.894  1.00  0.910          H  
ATOM  11658 2HB  LEU A 717     -21.262  -5.808 -54.531  1.00  0.910          H  
ATOM  11659  HG  LEU A 717     -22.772  -7.346 -53.213  1.00  0.910          H  
ATOM  11660 1HD1 LEU A 717     -24.624  -8.504 -54.400  1.00  0.910          H  
ATOM  11661 2HD1 LEU A 717     -24.944  -6.783 -54.329  1.00  0.910          H  
ATOM  11662 3HD1 LEU A 717     -24.363  -7.504 -55.832  1.00  0.910          H  
ATOM  11663 1HD2 LEU A 717     -22.246  -9.347 -54.545  1.00  0.910          H  
ATOM  11664 2HD2 LEU A 717     -21.949  -8.313 -55.958  1.00  0.910          H  
ATOM  11665 3HD2 LEU A 717     -20.927  -8.210 -54.561  1.00  0.910          H  
ATOM  11666  N   LEU A 718     -21.642  -3.956 -52.342  1.00  0.520          N  
ATOM  11667  CA  LEU A 718     -21.447  -3.773 -50.916  1.00  0.550          C  
ATOM  11668  C   LEU A 718     -22.437  -2.737 -50.359  1.00  0.570          C  
ATOM  11669  O   LEU A 718     -23.126  -2.998 -49.364  1.00  0.600          O  
ATOM  11670  CB  LEU A 718     -19.995  -3.386 -50.616  1.00  0.760          C  
ATOM  11671  CG  LEU A 718     -19.652  -3.116 -49.144  1.00  0.760          C  
ATOM  11672  CD1 LEU A 718     -19.941  -4.321 -48.291  1.00  0.760          C  
ATOM  11673  CD2 LEU A 718     -18.197  -2.813 -49.004  1.00  0.760          C  
ATOM  11674  H   LEU A 718     -20.896  -3.716 -53.003  1.00  0.620          H  
ATOM  11675  HA  LEU A 718     -21.648  -4.729 -50.443  1.00  0.660          H  
ATOM  11676 1HB  LEU A 718     -19.364  -4.189 -50.960  1.00  0.910          H  
ATOM  11677 2HB  LEU A 718     -19.751  -2.490 -51.196  1.00  0.910          H  
ATOM  11678  HG  LEU A 718     -20.234  -2.271 -48.807  1.00  0.910          H  
ATOM  11679 1HD1 LEU A 718     -19.672  -4.089 -47.260  1.00  0.910          H  
ATOM  11680 2HD1 LEU A 718     -20.991  -4.591 -48.327  1.00  0.910          H  
ATOM  11681 3HD1 LEU A 718     -19.338  -5.157 -48.647  1.00  0.910          H  
ATOM  11682 1HD2 LEU A 718     -17.995  -2.608 -47.963  1.00  0.910          H  
ATOM  11683 2HD2 LEU A 718     -17.613  -3.664 -49.319  1.00  0.910          H  
ATOM  11684 3HD2 LEU A 718     -17.934  -1.976 -49.597  1.00  0.910          H  
ATOM  11685  N   LEU A 719     -22.604  -1.606 -51.051  1.00  0.590          N  
ATOM  11686  CA  LEU A 719     -23.525  -0.564 -50.597  1.00  0.630          C  
ATOM  11687  C   LEU A 719     -24.920  -1.094 -50.355  1.00  0.660          C  
ATOM  11688  O   LEU A 719     -25.542  -0.796 -49.331  1.00  0.760          O  
ATOM  11689  CB  LEU A 719     -23.626   0.551 -51.664  1.00  0.870          C  
ATOM  11690  CG  LEU A 719     -24.632   1.749 -51.416  1.00  0.870          C  
ATOM  11691  CD1 LEU A 719     -24.278   2.562 -50.162  1.00  0.870          C  
ATOM  11692  CD2 LEU A 719     -24.610   2.642 -52.652  1.00  0.870          C  
ATOM  11693  H   LEU A 719     -22.031  -1.443 -51.886  1.00  0.710          H  
ATOM  11694  HA  LEU A 719     -23.151  -0.169 -49.660  1.00  0.760          H  
ATOM  11695 1HB  LEU A 719     -22.644   0.961 -51.841  1.00  1.040          H  
ATOM  11696 2HB  LEU A 719     -23.947   0.077 -52.586  1.00  1.040          H  
ATOM  11697  HG  LEU A 719     -25.641   1.347 -51.278  1.00  1.040          H  
ATOM  11698 1HD1 LEU A 719     -25.011   3.368 -50.042  1.00  1.040          H  
ATOM  11699 2HD1 LEU A 719     -24.309   1.920 -49.282  1.00  1.040          H  
ATOM  11700 3HD1 LEU A 719     -23.291   2.995 -50.268  1.00  1.040          H  
ATOM  11701 1HD2 LEU A 719     -25.323   3.464 -52.516  1.00  1.040          H  
ATOM  11702 2HD2 LEU A 719     -23.608   3.047 -52.797  1.00  1.040          H  
ATOM  11703 3HD2 LEU A 719     -24.896   2.054 -53.526  1.00  1.040          H  
ATOM  11704  N   ASN A 720     -25.403  -1.919 -51.268  1.00  0.620          N  
ATOM  11705  CA  ASN A 720     -26.747  -2.438 -51.177  1.00  0.640          C  
ATOM  11706  C   ASN A 720     -26.910  -3.605 -50.203  1.00  0.660          C  
ATOM  11707  O   ASN A 720     -28.037  -4.045 -49.967  1.00  0.780          O  
ATOM  11708  CB  ASN A 720     -27.204  -2.842 -52.560  1.00  0.890          C  
ATOM  11709  CG  ASN A 720     -27.394  -1.642 -53.465  1.00  0.890          C  
ATOM  11710  OD1 ASN A 720     -27.608  -0.510 -53.009  1.00  0.890          O  
ATOM  11711  ND2 ASN A 720     -27.326  -1.871 -54.745  1.00  0.890          N  
ATOM  11712  H   ASN A 720     -24.844  -2.124 -52.102  1.00  0.740          H  
ATOM  11713  HA  ASN A 720     -27.390  -1.634 -50.820  1.00  0.770          H  
ATOM  11714 1HB  ASN A 720     -26.454  -3.506 -53.006  1.00  1.070          H  
ATOM  11715 2HB  ASN A 720     -28.139  -3.397 -52.496  1.00  1.070          H  
ATOM  11716 1HD2 ASN A 720     -27.450  -1.121 -55.393  1.00  1.070          H  
ATOM  11717 2HD2 ASN A 720     -27.156  -2.794 -55.078  1.00  1.070          H  
ATOM  11718  N   ASN A 721     -25.811  -4.114 -49.639  1.00  0.640          N  
ATOM  11719  CA  ASN A 721     -25.882  -5.243 -48.729  1.00  0.650          C  
ATOM  11720  C   ASN A 721     -25.472  -4.927 -47.307  1.00  0.630          C  
ATOM  11721  O   ASN A 721     -25.882  -5.644 -46.400  1.00  0.750          O  
ATOM  11722  CB  ASN A 721     -25.125  -6.442 -49.265  1.00  0.910          C  
ATOM  11723  CG  ASN A 721     -25.834  -7.072 -50.417  1.00  0.910          C  
ATOM  11724  OD1 ASN A 721     -26.793  -7.824 -50.204  1.00  0.910          O  
ATOM  11725  ND2 ASN A 721     -25.433  -6.791 -51.601  1.00  0.910          N  
ATOM  11726  H   ASN A 721     -24.906  -3.669 -49.802  1.00  0.770          H  
ATOM  11727  HA  ASN A 721     -26.924  -5.550 -48.674  1.00  0.780          H  
ATOM  11728 1HB  ASN A 721     -24.126  -6.130 -49.584  1.00  1.090          H  
ATOM  11729 2HB  ASN A 721     -25.009  -7.181 -48.481  1.00  1.090          H  
ATOM  11730 1HD2 ASN A 721     -25.879  -7.186 -52.395  1.00  1.090          H  
ATOM  11731 2HD2 ASN A 721     -24.686  -6.138 -51.730  1.00  1.090          H  
ATOM  11732  N   ILE A 722     -24.784  -3.816 -47.044  1.00  0.590          N  
ATOM  11733  CA  ILE A 722     -24.391  -3.609 -45.652  1.00  0.570          C  
ATOM  11734  C   ILE A 722     -25.586  -3.529 -44.710  1.00  0.660          C  
ATOM  11735  O   ILE A 722     -25.611  -4.220 -43.703  1.00  0.660          O  
ATOM  11736  CB  ILE A 722     -23.506  -2.357 -45.454  1.00  0.810          C  
ATOM  11737  CG1 ILE A 722     -22.127  -2.593 -46.093  1.00  0.810          C  
ATOM  11738  CG2 ILE A 722     -23.383  -2.018 -43.958  1.00  0.810          C  
ATOM  11739  CD1 ILE A 722     -21.265  -1.363 -46.224  1.00  0.810          C  
ATOM  11740  H   ILE A 722     -24.450  -3.221 -47.808  1.00  0.710          H  
ATOM  11741  HA  ILE A 722     -23.795  -4.467 -45.350  1.00  0.680          H  
ATOM  11742  HB  ILE A 722     -23.959  -1.514 -45.973  1.00  0.970          H  
ATOM  11743 1HG1 ILE A 722     -21.588  -3.319 -45.498  1.00  0.970          H  
ATOM  11744 2HG1 ILE A 722     -22.278  -3.006 -47.073  1.00  0.970          H  
ATOM  11745 1HG2 ILE A 722     -22.776  -1.137 -43.822  1.00  0.970          H  
ATOM  11746 2HG2 ILE A 722     -24.360  -1.819 -43.523  1.00  0.970          H  
ATOM  11747 3HG2 ILE A 722     -22.929  -2.845 -43.432  1.00  0.970          H  
ATOM  11748 1HD1 ILE A 722     -20.322  -1.627 -46.677  1.00  0.970          H  
ATOM  11749 2HD1 ILE A 722     -21.777  -0.636 -46.845  1.00  0.970          H  
ATOM  11750 3HD1 ILE A 722     -21.065  -0.934 -45.251  1.00  0.970          H  
ATOM  11751  N   ASP A 723     -26.607  -2.738 -45.003  1.00  0.770          N  
ATOM  11752  CA  ASP A 723     -27.716  -2.689 -44.049  1.00  0.830          C  
ATOM  11753  C   ASP A 723     -28.391  -4.050 -43.868  1.00  0.830          C  
ATOM  11754  O   ASP A 723     -28.801  -4.407 -42.758  1.00  0.920          O  
ATOM  11755  CB  ASP A 723     -28.740  -1.645 -44.476  1.00  1.140          C  
ATOM  11756  CG  ASP A 723     -28.270  -0.205 -44.244  1.00  1.140          C  
ATOM  11757  OD1 ASP A 723     -27.376   0.018 -43.443  1.00  1.140          O  
ATOM  11758  OD2 ASP A 723     -28.803   0.656 -44.882  1.00  1.140          O  
ATOM  11759  H   ASP A 723     -26.595  -2.168 -45.839  1.00  0.920          H  
ATOM  11760  HA  ASP A 723     -27.313  -2.387 -43.081  1.00  1.000          H  
ATOM  11761 1HB  ASP A 723     -28.965  -1.772 -45.536  1.00  1.370          H  
ATOM  11762 2HB  ASP A 723     -29.668  -1.802 -43.925  1.00  1.370          H  
ATOM  11763  N   LYS A 724     -28.485  -4.824 -44.953  1.00  0.770          N  
ATOM  11764  CA  LYS A 724     -29.123  -6.139 -44.922  1.00  0.770          C  
ATOM  11765  C   LYS A 724     -28.326  -7.134 -44.081  1.00  0.740          C  
ATOM  11766  O   LYS A 724     -28.908  -7.880 -43.277  1.00  0.770          O  
ATOM  11767  CB  LYS A 724     -29.262  -6.693 -46.339  1.00  1.080          C  
ATOM  11768  CG  LYS A 724     -30.252  -5.945 -47.211  1.00  1.080          C  
ATOM  11769  CD  LYS A 724     -30.334  -6.555 -48.603  1.00  1.080          C  
ATOM  11770  CE  LYS A 724     -31.240  -5.743 -49.517  1.00  1.080          C  
ATOM  11771  NZ  LYS A 724     -31.350  -6.356 -50.864  1.00  1.080          N  
ATOM  11772  H   LYS A 724     -28.126  -4.461 -45.824  1.00  0.920          H  
ATOM  11773  HA  LYS A 724     -30.111  -6.034 -44.475  1.00  0.920          H  
ATOM  11774 1HB  LYS A 724     -28.292  -6.666 -46.834  1.00  1.290          H  
ATOM  11775 2HB  LYS A 724     -29.572  -7.738 -46.292  1.00  1.290          H  
ATOM  11776 1HG  LYS A 724     -31.237  -5.964 -46.745  1.00  1.290          H  
ATOM  11777 2HG  LYS A 724     -29.932  -4.906 -47.303  1.00  1.290          H  
ATOM  11778 1HD  LYS A 724     -29.333  -6.582 -49.048  1.00  1.290          H  
ATOM  11779 2HD  LYS A 724     -30.710  -7.574 -48.540  1.00  1.290          H  
ATOM  11780 1HE  LYS A 724     -32.232  -5.666 -49.078  1.00  1.290          H  
ATOM  11781 2HE  LYS A 724     -30.818  -4.743 -49.624  1.00  1.290          H  
ATOM  11782 1HZ  LYS A 724     -31.942  -5.792 -51.452  1.00  1.290          H  
ATOM  11783 2HZ  LYS A 724     -30.416  -6.434 -51.294  1.00  1.290          H  
ATOM  11784 3HZ  LYS A 724     -31.746  -7.273 -50.773  1.00  1.290          H  
ATOM  11785  N   ILE A 725     -26.996  -7.132 -44.259  1.00  0.700          N  
ATOM  11786  CA  ILE A 725     -26.092  -8.018 -43.537  1.00  0.680          C  
ATOM  11787  C   ILE A 725     -26.111  -7.709 -42.070  1.00  0.700          C  
ATOM  11788  O   ILE A 725     -26.161  -8.622 -41.254  1.00  0.730          O  
ATOM  11789  CB  ILE A 725     -24.634  -7.930 -44.060  1.00  0.960          C  
ATOM  11790  CG1 ILE A 725     -24.544  -8.517 -45.490  1.00  0.960          C  
ATOM  11791  CG2 ILE A 725     -23.678  -8.722 -43.098  1.00  0.960          C  
ATOM  11792  CD1 ILE A 725     -23.292  -8.216 -46.269  1.00  0.960          C  
ATOM  11793  H   ILE A 725     -26.606  -6.503 -44.965  1.00  0.840          H  
ATOM  11794  HA  ILE A 725     -26.431  -9.032 -43.655  1.00  0.820          H  
ATOM  11795  HB  ILE A 725     -24.351  -6.886 -44.115  1.00  1.150          H  
ATOM  11796 1HG1 ILE A 725     -24.583  -9.581 -45.399  1.00  1.150          H  
ATOM  11797 2HG1 ILE A 725     -25.404  -8.172 -46.064  1.00  1.150          H  
ATOM  11798 1HG2 ILE A 725     -22.659  -8.667 -43.452  1.00  1.150          H  
ATOM  11799 2HG2 ILE A 725     -23.710  -8.314 -42.086  1.00  1.150          H  
ATOM  11800 3HG2 ILE A 725     -23.992  -9.756 -43.075  1.00  1.150          H  
ATOM  11801 1HD1 ILE A 725     -23.355  -8.703 -47.240  1.00  1.150          H  
ATOM  11802 2HD1 ILE A 725     -23.212  -7.138 -46.412  1.00  1.150          H  
ATOM  11803 3HD1 ILE A 725     -22.419  -8.582 -45.744  1.00  1.150          H  
ATOM  11804  N   ILE A 726     -26.024  -6.435 -41.734  1.00  0.690          N  
ATOM  11805  CA  ILE A 726     -25.979  -6.002 -40.352  1.00  0.710          C  
ATOM  11806  C   ILE A 726     -27.293  -6.279 -39.637  1.00  0.760          C  
ATOM  11807  O   ILE A 726     -27.293  -6.743 -38.500  1.00  0.760          O  
ATOM  11808  CB  ILE A 726     -25.605  -4.520 -40.320  1.00  0.990          C  
ATOM  11809  CG1 ILE A 726     -24.204  -4.358 -40.985  1.00  0.990          C  
ATOM  11810  CG2 ILE A 726     -25.615  -3.973 -38.877  1.00  0.990          C  
ATOM  11811  CD1 ILE A 726     -23.095  -5.030 -40.371  1.00  0.990          C  
ATOM  11812  H   ILE A 726     -25.964  -5.733 -42.479  1.00  0.830          H  
ATOM  11813  HA  ILE A 726     -25.228  -6.583 -39.826  1.00  0.850          H  
ATOM  11814  HB  ILE A 726     -26.314  -3.954 -40.932  1.00  1.180          H  
ATOM  11815 1HG1 ILE A 726     -24.239  -4.746 -41.967  1.00  1.180          H  
ATOM  11816 2HG1 ILE A 726     -23.988  -3.343 -41.031  1.00  1.180          H  
ATOM  11817 1HG2 ILE A 726     -25.340  -2.920 -38.889  1.00  1.180          H  
ATOM  11818 2HG2 ILE A 726     -26.611  -4.077 -38.452  1.00  1.180          H  
ATOM  11819 3HG2 ILE A 726     -24.909  -4.528 -38.254  1.00  1.180          H  
ATOM  11820 1HD1 ILE A 726     -22.210  -4.838 -40.933  1.00  1.180          H  
ATOM  11821 2HD1 ILE A 726     -22.985  -4.637 -39.399  1.00  1.180          H  
ATOM  11822 3HD1 ILE A 726     -23.234  -6.095 -40.329  1.00  1.180          H  
ATOM  11823  N   SER A 727     -28.418  -5.988 -40.282  1.00  0.810          N  
ATOM  11824  CA  SER A 727     -29.712  -6.276 -39.692  1.00  0.850          C  
ATOM  11825  C   SER A 727     -29.872  -7.785 -39.456  1.00  0.880          C  
ATOM  11826  O   SER A 727     -30.340  -8.211 -38.395  1.00  1.070          O  
ATOM  11827  CB  SER A 727     -30.814  -5.756 -40.593  1.00  1.170          C  
ATOM  11828  OG  SER A 727     -32.084  -6.006 -40.050  1.00  1.170          O  
ATOM  11829  H   SER A 727     -28.389  -5.540 -41.200  1.00  0.970          H  
ATOM  11830  HA  SER A 727     -29.775  -5.767 -38.731  1.00  1.020          H  
ATOM  11831 1HB  SER A 727     -30.682  -4.685 -40.741  1.00  1.410          H  
ATOM  11832 2HB  SER A 727     -30.731  -6.230 -41.572  1.00  1.410          H  
ATOM  11833  HG  SER A 727     -32.711  -5.634 -40.674  1.00  1.410          H  
ATOM  11834  N   THR A 728     -29.479  -8.595 -40.452  1.00  0.790          N  
ATOM  11835  CA  THR A 728     -29.584 -10.047 -40.386  1.00  0.800          C  
ATOM  11836  C   THR A 728     -28.641 -10.687 -39.360  1.00  0.790          C  
ATOM  11837  O   THR A 728     -29.039 -11.613 -38.646  1.00  0.800          O  
ATOM  11838  CB  THR A 728     -29.332 -10.669 -41.774  1.00  1.120          C  
ATOM  11839  OG1 THR A 728     -30.291 -10.148 -42.702  1.00  1.120          O  
ATOM  11840  CG2 THR A 728     -29.533 -12.169 -41.688  1.00  1.120          C  
ATOM  11841  H   THR A 728     -29.129  -8.193 -41.321  1.00  0.950          H  
ATOM  11842  HA  THR A 728     -30.603 -10.290 -40.092  1.00  0.960          H  
ATOM  11843  HB  THR A 728     -28.323 -10.438 -42.125  1.00  1.340          H  
ATOM  11844  HG1 THR A 728     -30.027  -9.229 -42.939  1.00  1.340          H  
ATOM  11845 1HG2 THR A 728     -29.418 -12.603 -42.648  1.00  1.340          H  
ATOM  11846 2HG2 THR A 728     -28.826 -12.624 -40.999  1.00  1.340          H  
ATOM  11847 3HG2 THR A 728     -30.542 -12.347 -41.346  1.00  1.340          H  
ATOM  11848  N   LEU A 729     -27.376 -10.250 -39.333  1.00  0.780          N  
ATOM  11849  CA  LEU A 729     -26.358 -10.779 -38.436  1.00  0.770          C  
ATOM  11850  C   LEU A 729     -25.882  -9.687 -37.442  1.00  0.790          C  
ATOM  11851  O   LEU A 729     -24.869  -9.037 -37.718  1.00  0.770          O  
ATOM  11852  CB  LEU A 729     -25.168 -11.240 -39.293  1.00  1.080          C  
ATOM  11853  CG  LEU A 729     -25.474 -12.280 -40.423  1.00  1.080          C  
ATOM  11854  CD1 LEU A 729     -24.226 -12.453 -41.241  1.00  1.080          C  
ATOM  11855  CD2 LEU A 729     -25.931 -13.627 -39.839  1.00  1.080          C  
ATOM  11856  H   LEU A 729     -27.096  -9.509 -39.975  1.00  0.940          H  
ATOM  11857  HA  LEU A 729     -26.761 -11.629 -37.901  1.00  0.920          H  
ATOM  11858 1HB  LEU A 729     -24.736 -10.357 -39.774  1.00  1.300          H  
ATOM  11859 2HB  LEU A 729     -24.415 -11.673 -38.638  1.00  1.300          H  
ATOM  11860  HG  LEU A 729     -26.257 -11.894 -41.076  1.00  1.300          H  
ATOM  11861 1HD1 LEU A 729     -24.401 -13.163 -42.033  1.00  1.300          H  
ATOM  11862 2HD1 LEU A 729     -23.934 -11.503 -41.658  1.00  1.300          H  
ATOM  11863 3HD1 LEU A 729     -23.456 -12.806 -40.627  1.00  1.300          H  
ATOM  11864 1HD2 LEU A 729     -26.128 -14.327 -40.655  1.00  1.300          H  
ATOM  11865 2HD2 LEU A 729     -25.159 -14.039 -39.196  1.00  1.300          H  
ATOM  11866 3HD2 LEU A 729     -26.843 -13.488 -39.262  1.00  1.300          H  
ATOM  11867  N   PRO A 730     -26.490  -9.565 -36.237  1.00  0.830          N  
ATOM  11868  CA  PRO A 730     -26.280  -8.514 -35.238  1.00  0.860          C  
ATOM  11869  C   PRO A 730     -24.860  -8.346 -34.706  1.00  0.840          C  
ATOM  11870  O   PRO A 730     -24.526  -7.292 -34.170  1.00  0.860          O  
ATOM  11871  CB  PRO A 730     -27.176  -8.973 -34.077  1.00  1.290          C  
ATOM  11872  CG  PRO A 730     -28.230  -9.827 -34.707  1.00  1.290          C  
ATOM  11873  CD  PRO A 730     -27.537 -10.536 -35.837  1.00  1.290          C  
ATOM  11874  HA  PRO A 730     -26.641  -7.560 -35.658  1.00  1.030          H  
ATOM  11875 1HB  PRO A 730     -26.569  -9.515 -33.330  1.00  1.550          H  
ATOM  11876 2HB  PRO A 730     -27.592  -8.093 -33.563  1.00  1.550          H  
ATOM  11877 1HG  PRO A 730     -28.658 -10.521 -33.966  1.00  1.550          H  
ATOM  11878 2HG  PRO A 730     -29.059  -9.196 -35.068  1.00  1.550          H  
ATOM  11879 1HD  PRO A 730     -27.103 -11.493 -35.511  1.00  1.550          H  
ATOM  11880 2HD  PRO A 730     -28.282 -10.656 -36.608  1.00  1.550          H  
ATOM  11881  N   ASN A 731     -24.021  -9.377 -34.822  1.00  0.810          N  
ATOM  11882  CA  ASN A 731     -22.665  -9.280 -34.302  1.00  0.800          C  
ATOM  11883  C   ASN A 731     -21.664  -8.757 -35.326  1.00  0.740          C  
ATOM  11884  O   ASN A 731     -20.476  -8.620 -35.020  1.00  0.720          O  
ATOM  11885  CB  ASN A 731     -22.223 -10.622 -33.764  1.00  1.120          C  
ATOM  11886  CG  ASN A 731     -22.970 -11.004 -32.523  1.00  1.120          C  
ATOM  11887  OD1 ASN A 731     -23.396 -10.154 -31.733  1.00  1.120          O  
ATOM  11888  ND2 ASN A 731     -23.138 -12.275 -32.323  1.00  1.120          N  
ATOM  11889  H   ASN A 731     -24.285 -10.244 -35.262  1.00  0.970          H  
ATOM  11890  HA  ASN A 731     -22.668  -8.568 -33.476  1.00  0.960          H  
ATOM  11891 1HB  ASN A 731     -22.385 -11.389 -34.526  1.00  1.350          H  
ATOM  11892 2HB  ASN A 731     -21.153 -10.602 -33.550  1.00  1.350          H  
ATOM  11893 1HD2 ASN A 731     -23.625 -12.592 -31.509  1.00  1.350          H  
ATOM  11894 2HD2 ASN A 731     -22.770 -12.938 -32.979  1.00  1.350          H  
ATOM  11895  N   VAL A 732     -22.131  -8.465 -36.537  1.00  0.730          N  
ATOM  11896  CA  VAL A 732     -21.252  -7.965 -37.580  1.00  0.670          C  
ATOM  11897  C   VAL A 732     -21.382  -6.442 -37.608  1.00  0.710          C  
ATOM  11898  O   VAL A 732     -22.483  -5.910 -37.565  1.00  0.860          O  
ATOM  11899  CB  VAL A 732     -21.620  -8.587 -38.956  1.00  0.960          C  
ATOM  11900  CG1 VAL A 732     -20.704  -8.036 -40.089  1.00  0.960          C  
ATOM  11901  CG2 VAL A 732     -21.500 -10.110 -38.868  1.00  0.960          C  
ATOM  11902  H   VAL A 732     -23.130  -8.583 -36.742  1.00  0.880          H  
ATOM  11903  HA  VAL A 732     -20.221  -8.232 -37.341  1.00  0.800          H  
ATOM  11904  HB  VAL A 732     -22.652  -8.319 -39.199  1.00  1.150          H  
ATOM  11905 1HG1 VAL A 732     -20.996  -8.480 -41.038  1.00  1.150          H  
ATOM  11906 2HG1 VAL A 732     -20.800  -6.959 -40.161  1.00  1.150          H  
ATOM  11907 3HG1 VAL A 732     -19.662  -8.292 -39.875  1.00  1.150          H  
ATOM  11908 1HG2 VAL A 732     -21.780 -10.556 -39.816  1.00  1.150          H  
ATOM  11909 2HG2 VAL A 732     -20.479 -10.383 -38.627  1.00  1.150          H  
ATOM  11910 3HG2 VAL A 732     -22.161 -10.483 -38.087  1.00  1.150          H  
ATOM  11911  N   ASN A 733     -20.259  -5.738 -37.601  1.00  0.630          N  
ATOM  11912  CA  ASN A 733     -20.241  -4.278 -37.689  1.00  0.640          C  
ATOM  11913  C   ASN A 733     -20.319  -3.842 -39.149  1.00  0.610          C  
ATOM  11914  O   ASN A 733     -19.869  -4.565 -40.034  1.00  0.570          O  
ATOM  11915  CB  ASN A 733     -18.984  -3.711 -37.053  1.00  0.890          C  
ATOM  11916  CG  ASN A 733     -19.068  -2.237 -36.817  1.00  0.890          C  
ATOM  11917  OD1 ASN A 733     -18.873  -1.416 -37.734  1.00  0.890          O  
ATOM  11918  ND2 ASN A 733     -19.353  -1.865 -35.590  1.00  0.890          N  
ATOM  11919  H   ASN A 733     -19.389  -6.246 -37.548  1.00  0.760          H  
ATOM  11920  HA  ASN A 733     -21.119  -3.880 -37.176  1.00  0.770          H  
ATOM  11921 1HB  ASN A 733     -18.781  -4.219 -36.111  1.00  1.070          H  
ATOM  11922 2HB  ASN A 733     -18.142  -3.889 -37.711  1.00  1.070          H  
ATOM  11923 1HD2 ASN A 733     -19.417  -0.889 -35.363  1.00  1.070          H  
ATOM  11924 2HD2 ASN A 733     -19.501  -2.551 -34.875  1.00  1.070          H  
ATOM  11925  N   LYS A 734     -20.819  -2.634 -39.421  1.00  0.650          N  
ATOM  11926  CA  LYS A 734     -20.861  -2.131 -40.801  1.00  0.640          C  
ATOM  11927  C   LYS A 734     -19.488  -2.094 -41.445  1.00  0.600          C  
ATOM  11928  O   LYS A 734     -19.344  -2.317 -42.647  1.00  0.610          O  
ATOM  11929  CB  LYS A 734     -21.488  -0.735 -40.875  1.00  0.900          C  
ATOM  11930  CG  LYS A 734     -22.980  -0.728 -40.634  1.00  0.900          C  
ATOM  11931  CD  LYS A 734     -23.625   0.618 -40.809  1.00  0.900          C  
ATOM  11932  CE  LYS A 734     -25.155   0.453 -40.706  1.00  0.900          C  
ATOM  11933  NZ  LYS A 734     -25.893   1.706 -41.000  1.00  0.900          N  
ATOM  11934  H   LYS A 734     -21.187  -2.065 -38.672  1.00  0.780          H  
ATOM  11935  HA  LYS A 734     -21.471  -2.801 -41.398  1.00  0.770          H  
ATOM  11936 1HB  LYS A 734     -21.016  -0.086 -40.134  1.00  1.080          H  
ATOM  11937 2HB  LYS A 734     -21.296  -0.305 -41.857  1.00  1.080          H  
ATOM  11938 1HG  LYS A 734     -23.433  -1.351 -41.344  1.00  1.080          H  
ATOM  11939 2HG  LYS A 734     -23.200  -1.118 -39.643  1.00  1.080          H  
ATOM  11940 1HD  LYS A 734     -23.274   1.306 -40.040  1.00  1.080          H  
ATOM  11941 2HD  LYS A 734     -23.375   1.022 -41.790  1.00  1.080          H  
ATOM  11942 1HE  LYS A 734     -25.477  -0.313 -41.417  1.00  1.080          H  
ATOM  11943 2HE  LYS A 734     -25.407   0.125 -39.698  1.00  1.080          H  
ATOM  11944 1HZ  LYS A 734     -26.889   1.526 -40.928  1.00  1.080          H  
ATOM  11945 2HZ  LYS A 734     -25.629   2.430 -40.352  1.00  1.080          H  
ATOM  11946 3HZ  LYS A 734     -25.682   1.998 -41.947  1.00  1.080          H  
ATOM  11947  N   ASP A 735     -18.465  -1.850 -40.635  1.00  0.580          N  
ATOM  11948  CA  ASP A 735     -17.102  -1.736 -41.112  1.00  0.580          C  
ATOM  11949  C   ASP A 735     -16.406  -3.108 -41.199  1.00  0.560          C  
ATOM  11950  O   ASP A 735     -15.222  -3.184 -41.530  1.00  0.590          O  
ATOM  11951  CB  ASP A 735     -16.325  -0.811 -40.155  1.00  0.810          C  
ATOM  11952  CG  ASP A 735     -16.822   0.706 -40.151  1.00  0.810          C  
ATOM  11953  OD1 ASP A 735     -17.294   1.190 -41.144  1.00  0.810          O  
ATOM  11954  OD2 ASP A 735     -16.757   1.334 -39.130  1.00  0.810          O  
ATOM  11955  H   ASP A 735     -18.635  -1.669 -39.642  1.00  0.700          H  
ATOM  11956  HA  ASP A 735     -17.118  -1.287 -42.109  1.00  0.700          H  
ATOM  11957 1HB  ASP A 735     -16.408  -1.206 -39.140  1.00  0.970          H  
ATOM  11958 2HB  ASP A 735     -15.268  -0.831 -40.423  1.00  0.970          H  
ATOM  11959  N   ASN A 736     -17.123  -4.201 -40.871  1.00  0.540          N  
ATOM  11960  CA  ASN A 736     -16.549  -5.549 -40.905  1.00  0.540          C  
ATOM  11961  C   ASN A 736     -17.006  -6.341 -42.132  1.00  0.510          C  
ATOM  11962  O   ASN A 736     -16.843  -7.569 -42.189  1.00  0.510          O  
ATOM  11963  CB  ASN A 736     -16.864  -6.349 -39.655  1.00  0.760          C  
ATOM  11964  CG  ASN A 736     -16.230  -5.827 -38.399  1.00  0.760          C  
ATOM  11965  OD1 ASN A 736     -15.405  -4.902 -38.388  1.00  0.760          O  
ATOM  11966  ND2 ASN A 736     -16.573  -6.462 -37.306  1.00  0.760          N  
ATOM  11967  H   ASN A 736     -18.112  -4.115 -40.630  1.00  0.650          H  
ATOM  11968  HA  ASN A 736     -15.465  -5.457 -40.976  1.00  0.650          H  
ATOM  11969 1HB  ASN A 736     -17.943  -6.374 -39.513  1.00  0.910          H  
ATOM  11970 2HB  ASN A 736     -16.540  -7.369 -39.793  1.00  0.910          H  
ATOM  11971 1HD2 ASN A 736     -16.177  -6.197 -36.428  1.00  0.910          H  
ATOM  11972 2HD2 ASN A 736     -17.191  -7.273 -37.361  1.00  0.910          H  
ATOM  11973  N   ILE A 737     -17.594  -5.649 -43.102  1.00  0.510          N  
ATOM  11974  CA  ILE A 737     -18.042  -6.303 -44.320  1.00  0.500          C  
ATOM  11975  C   ILE A 737     -17.098  -5.891 -45.434  1.00  0.500          C  
ATOM  11976  O   ILE A 737     -16.937  -4.705 -45.727  1.00  0.500          O  
ATOM  11977  CB  ILE A 737     -19.481  -5.944 -44.674  1.00  0.700          C  
ATOM  11978  CG1 ILE A 737     -20.401  -6.339 -43.515  1.00  0.700          C  
ATOM  11979  CG2 ILE A 737     -19.873  -6.760 -45.944  1.00  0.700          C  
ATOM  11980  CD1 ILE A 737     -21.753  -5.792 -43.615  1.00  0.700          C  
ATOM  11981  H   ILE A 737     -17.705  -4.648 -42.984  1.00  0.610          H  
ATOM  11982  HA  ILE A 737     -17.980  -7.381 -44.196  1.00  0.600          H  
ATOM  11983  HB  ILE A 737     -19.569  -4.872 -44.851  1.00  0.840          H  
ATOM  11984 1HG1 ILE A 737     -20.473  -7.416 -43.493  1.00  0.840          H  
ATOM  11985 2HG1 ILE A 737     -19.974  -6.001 -42.569  1.00  0.840          H  
ATOM  11986 1HG2 ILE A 737     -20.882  -6.540 -46.241  1.00  0.840          H  
ATOM  11987 2HG2 ILE A 737     -19.214  -6.514 -46.759  1.00  0.840          H  
ATOM  11988 3HG2 ILE A 737     -19.780  -7.829 -45.730  1.00  0.840          H  
ATOM  11989 1HD1 ILE A 737     -22.331  -6.135 -42.781  1.00  0.840          H  
ATOM  11990 2HD1 ILE A 737     -21.695  -4.718 -43.600  1.00  0.840          H  
ATOM  11991 3HD1 ILE A 737     -22.220  -6.111 -44.514  1.00  0.840          H  
ATOM  11992  N   THR A 738     -16.455  -6.879 -46.025  1.00  0.490          N  
ATOM  11993  CA  THR A 738     -15.437  -6.640 -47.037  1.00  0.490          C  
ATOM  11994  C   THR A 738     -15.727  -7.372 -48.353  1.00  0.480          C  
ATOM  11995  O   THR A 738     -16.137  -8.530 -48.340  1.00  0.500          O  
ATOM  11996  CB  THR A 738     -14.074  -7.047 -46.446  1.00  0.690          C  
ATOM  11997  OG1 THR A 738     -13.816  -6.260 -45.280  1.00  0.690          O  
ATOM  11998  CG2 THR A 738     -13.004  -6.811 -47.401  1.00  0.690          C  
ATOM  11999  H   THR A 738     -16.660  -7.838 -45.723  1.00  0.590          H  
ATOM  12000  HA  THR A 738     -15.412  -5.575 -47.249  1.00  0.590          H  
ATOM  12001  HB  THR A 738     -14.097  -8.104 -46.172  1.00  0.820          H  
ATOM  12002  HG1 THR A 738     -14.517  -6.417 -44.641  1.00  0.820          H  
ATOM  12003 1HG2 THR A 738     -12.054  -7.096 -46.958  1.00  0.820          H  
ATOM  12004 2HG2 THR A 738     -13.181  -7.400 -48.270  1.00  0.820          H  
ATOM  12005 3HG2 THR A 738     -12.985  -5.751 -47.665  1.00  0.820          H  
ATOM  12006  N   ILE A 739     -15.529  -6.698 -49.483  1.00  0.480          N  
ATOM  12007  CA  ILE A 739     -15.766  -7.315 -50.791  1.00  0.480          C  
ATOM  12008  C   ILE A 739     -14.554  -7.244 -51.730  1.00  0.460          C  
ATOM  12009  O   ILE A 739     -13.832  -6.245 -51.759  1.00  0.480          O  
ATOM  12010  CB  ILE A 739     -17.004  -6.667 -51.473  1.00  0.670          C  
ATOM  12011  CG1 ILE A 739     -17.368  -7.428 -52.764  1.00  0.670          C  
ATOM  12012  CG2 ILE A 739     -16.706  -5.183 -51.819  1.00  0.670          C  
ATOM  12013  CD1 ILE A 739     -18.740  -7.143 -53.285  1.00  0.670          C  
ATOM  12014  H   ILE A 739     -15.206  -5.730 -49.411  1.00  0.580          H  
ATOM  12015  HA  ILE A 739     -15.991  -8.363 -50.630  1.00  0.580          H  
ATOM  12016  HB  ILE A 739     -17.854  -6.719 -50.790  1.00  0.810          H  
ATOM  12017 1HG1 ILE A 739     -16.661  -7.152 -53.543  1.00  0.810          H  
ATOM  12018 2HG1 ILE A 739     -17.291  -8.496 -52.589  1.00  0.810          H  
ATOM  12019 1HG2 ILE A 739     -17.563  -4.712 -52.275  1.00  0.810          H  
ATOM  12020 2HG2 ILE A 739     -16.453  -4.655 -50.917  1.00  0.810          H  
ATOM  12021 3HG2 ILE A 739     -15.876  -5.120 -52.512  1.00  0.810          H  
ATOM  12022 1HD1 ILE A 739     -18.860  -7.718 -54.193  1.00  0.810          H  
ATOM  12023 2HD1 ILE A 739     -19.487  -7.440 -52.546  1.00  0.810          H  
ATOM  12024 3HD1 ILE A 739     -18.858  -6.099 -53.502  1.00  0.810          H  
ATOM  12025  N   GLY A 740     -14.339  -8.296 -52.517  1.00  0.420          N  
ATOM  12026  CA  GLY A 740     -13.252  -8.287 -53.496  1.00  0.400          C  
ATOM  12027  C   GLY A 740     -13.564  -9.175 -54.696  1.00  0.370          C  
ATOM  12028  O   GLY A 740     -14.672  -9.712 -54.814  1.00  0.400          O  
ATOM  12029  H   GLY A 740     -14.941  -9.117 -52.411  1.00  0.500          H  
ATOM  12030 1HA  GLY A 740     -13.075  -7.266 -53.835  1.00  0.480          H  
ATOM  12031 2HA  GLY A 740     -12.330  -8.620 -53.034  1.00  0.480          H  
ATOM  12032  N   ALA A 741     -12.598  -9.301 -55.606  1.00  0.340          N  
ATOM  12033  CA  ALA A 741     -12.808 -10.061 -56.831  1.00  0.330          C  
ATOM  12034  C   ALA A 741     -11.505 -10.509 -57.481  1.00  0.330          C  
ATOM  12035  O   ALA A 741     -10.462  -9.873 -57.300  1.00  0.300          O  
ATOM  12036  CB  ALA A 741     -13.584  -9.214 -57.829  1.00  0.470          C  
ATOM  12037  H   ALA A 741     -11.702  -8.858 -55.449  1.00  0.410          H  
ATOM  12038  HA  ALA A 741     -13.378 -10.953 -56.579  1.00  0.400          H  
ATOM  12039 1HB  ALA A 741     -13.745  -9.812 -58.702  1.00  0.560          H  
ATOM  12040 2HB  ALA A 741     -14.541  -8.916 -57.404  1.00  0.560          H  
ATOM  12041 3HB  ALA A 741     -13.011  -8.327 -58.092  1.00  0.560          H  
ATOM  12042  N   ASN A 742     -11.610 -11.571 -58.282  1.00  0.360          N  
ATOM  12043  CA  ASN A 742     -10.527 -12.136 -59.105  1.00  0.390          C  
ATOM  12044  C   ASN A 742     -11.065 -12.653 -60.418  1.00  0.370          C  
ATOM  12045  O   ASN A 742     -12.219 -13.089 -60.464  1.00  0.380          O  
ATOM  12046  CB  ASN A 742      -9.830 -13.298 -58.410  1.00  0.530          C  
ATOM  12047  CG  ASN A 742      -8.875 -12.914 -57.358  1.00  0.530          C  
ATOM  12048  OD1 ASN A 742      -9.222 -12.682 -56.192  1.00  0.530          O  
ATOM  12049  ND2 ASN A 742      -7.627 -12.868 -57.755  1.00  0.530          N  
ATOM  12050  H   ASN A 742     -12.540 -12.002 -58.330  1.00  0.430          H  
ATOM  12051  HA  ASN A 742      -9.798 -11.354 -59.331  1.00  0.470          H  
ATOM  12052 1HB  ASN A 742     -10.584 -13.946 -57.970  1.00  0.640          H  
ATOM  12053 2HB  ASN A 742      -9.293 -13.891 -59.161  1.00  0.640          H  
ATOM  12054 1HD2 ASN A 742      -6.904 -12.624 -57.115  1.00  0.640          H  
ATOM  12055 2HD2 ASN A 742      -7.392 -13.099 -58.734  1.00  0.640          H  
ATOM  12056  N   GLN A 743     -10.239 -12.666 -61.473  1.00  0.360          N  
ATOM  12057  CA  GLN A 743     -10.723 -13.274 -62.702  1.00  0.370          C  
ATOM  12058  C   GLN A 743     -10.378 -14.747 -62.810  1.00  0.340          C  
ATOM  12059  O   GLN A 743     -11.123 -15.514 -63.425  1.00  0.330          O  
ATOM  12060  CB  GLN A 743     -10.211 -12.575 -63.963  1.00  0.510          C  
ATOM  12061  CG  GLN A 743     -10.711 -11.185 -64.160  1.00  0.510          C  
ATOM  12062  CD  GLN A 743     -10.348 -10.611 -65.518  1.00  0.510          C  
ATOM  12063  OE1 GLN A 743     -11.072 -10.846 -66.516  1.00  0.510          O  
ATOM  12064  NE2 GLN A 743      -9.251  -9.860 -65.583  1.00  0.510          N  
ATOM  12065  H   GLN A 743      -9.278 -12.276 -61.431  1.00  0.430          H  
ATOM  12066  HA  GLN A 743     -11.797 -13.191 -62.706  1.00  0.440          H  
ATOM  12067 1HB  GLN A 743      -9.127 -12.516 -63.912  1.00  0.620          H  
ATOM  12068 2HB  GLN A 743     -10.473 -13.164 -64.838  1.00  0.620          H  
ATOM  12069 1HG  GLN A 743     -11.795 -11.191 -64.057  1.00  0.620          H  
ATOM  12070 2HG  GLN A 743     -10.268 -10.553 -63.391  1.00  0.620          H  
ATOM  12071 1HE2 GLN A 743      -8.967  -9.453 -66.451  1.00  0.620          H  
ATOM  12072 2HE2 GLN A 743      -8.706  -9.694 -64.756  1.00  0.620          H  
ATOM  12073  N   TYR A 744      -9.251 -15.180 -62.234  1.00  0.350          N  
ATOM  12074  CA  TYR A 744      -8.906 -16.577 -62.442  1.00  0.330          C  
ATOM  12075  C   TYR A 744      -8.607 -17.349 -61.185  1.00  0.360          C  
ATOM  12076  O   TYR A 744      -8.018 -16.833 -60.237  1.00  0.400          O  
ATOM  12077  CB  TYR A 744      -7.717 -16.688 -63.380  1.00  0.470          C  
ATOM  12078  CG  TYR A 744      -7.967 -16.167 -64.744  1.00  0.470          C  
ATOM  12079  CD1 TYR A 744      -7.727 -14.839 -65.025  1.00  0.470          C  
ATOM  12080  CD2 TYR A 744      -8.440 -17.018 -65.723  1.00  0.470          C  
ATOM  12081  CE1 TYR A 744      -7.976 -14.354 -66.281  1.00  0.470          C  
ATOM  12082  CE2 TYR A 744      -8.686 -16.538 -66.988  1.00  0.470          C  
ATOM  12083  CZ  TYR A 744      -8.462 -15.205 -67.265  1.00  0.470          C  
ATOM  12084  OH  TYR A 744      -8.699 -14.705 -68.518  1.00  0.470          O  
ATOM  12085  H   TYR A 744      -8.613 -14.555 -61.706  1.00  0.420          H  
ATOM  12086  HA  TYR A 744      -9.750 -17.076 -62.913  1.00  0.400          H  
ATOM  12087 1HB  TYR A 744      -6.874 -16.142 -62.955  1.00  0.560          H  
ATOM  12088 2HB  TYR A 744      -7.443 -17.732 -63.468  1.00  0.560          H  
ATOM  12089  HD1 TYR A 744      -7.348 -14.175 -64.245  1.00  0.560          H  
ATOM  12090  HD2 TYR A 744      -8.623 -18.072 -65.494  1.00  0.560          H  
ATOM  12091  HE1 TYR A 744      -7.794 -13.303 -66.506  1.00  0.560          H  
ATOM  12092  HE2 TYR A 744      -9.064 -17.209 -67.764  1.00  0.560          H  
ATOM  12093  HH  TYR A 744      -8.835 -15.428 -69.140  1.00  0.560          H  
ATOM  12094  N   GLU A 745      -8.963 -18.624 -61.226  1.00  0.350          N  
ATOM  12095  CA  GLU A 745      -8.614 -19.558 -60.171  1.00  0.380          C  
ATOM  12096  C   GLU A 745      -7.201 -20.075 -60.423  1.00  0.390          C  
ATOM  12097  O   GLU A 745      -6.884 -20.521 -61.532  1.00  0.400          O  
ATOM  12098  CB  GLU A 745      -9.617 -20.717 -60.081  1.00  0.520          C  
ATOM  12099  CG  GLU A 745      -9.382 -21.648 -58.877  1.00  0.520          C  
ATOM  12100  CD  GLU A 745      -9.609 -20.917 -57.576  1.00  0.520          C  
ATOM  12101  OE1 GLU A 745     -10.625 -20.312 -57.433  1.00  0.520          O  
ATOM  12102  OE2 GLU A 745      -8.721 -20.923 -56.740  1.00  0.520          O  
ATOM  12103  H   GLU A 745      -9.488 -18.937 -62.033  1.00  0.420          H  
ATOM  12104  HA  GLU A 745      -8.619 -19.029 -59.216  1.00  0.460          H  
ATOM  12105 1HB  GLU A 745     -10.627 -20.328 -60.022  1.00  0.620          H  
ATOM  12106 2HB  GLU A 745      -9.554 -21.324 -60.987  1.00  0.620          H  
ATOM  12107 1HG  GLU A 745     -10.077 -22.490 -58.936  1.00  0.620          H  
ATOM  12108 2HG  GLU A 745      -8.368 -22.045 -58.900  1.00  0.620          H  
ATOM  12109  N   VAL A 746      -6.346 -20.011 -59.398  1.00  0.410          N  
ATOM  12110  CA  VAL A 746      -4.968 -20.489 -59.522  1.00  0.420          C  
ATOM  12111  C   VAL A 746      -4.713 -21.725 -58.649  1.00  0.450          C  
ATOM  12112  O   VAL A 746      -5.084 -21.773 -57.468  1.00  0.480          O  
ATOM  12113  CB  VAL A 746      -3.951 -19.355 -59.172  1.00  0.580          C  
ATOM  12114  CG1 VAL A 746      -4.105 -18.876 -57.738  1.00  0.580          C  
ATOM  12115  CG2 VAL A 746      -2.518 -19.830 -59.435  1.00  0.580          C  
ATOM  12116  H   VAL A 746      -6.666 -19.591 -58.538  1.00  0.490          H  
ATOM  12117  HA  VAL A 746      -4.806 -20.771 -60.553  1.00  0.500          H  
ATOM  12118  HB  VAL A 746      -4.164 -18.500 -59.798  1.00  0.700          H  
ATOM  12119 1HG1 VAL A 746      -3.399 -18.073 -57.559  1.00  0.700          H  
ATOM  12120 2HG1 VAL A 746      -5.115 -18.511 -57.579  1.00  0.700          H  
ATOM  12121 3HG1 VAL A 746      -3.898 -19.682 -57.042  1.00  0.700          H  
ATOM  12122 1HG2 VAL A 746      -1.832 -19.015 -59.220  1.00  0.700          H  
ATOM  12123 2HG2 VAL A 746      -2.271 -20.679 -58.799  1.00  0.700          H  
ATOM  12124 3HG2 VAL A 746      -2.416 -20.122 -60.484  1.00  0.700          H  
ATOM  12125  N   ARG A 747      -4.069 -22.726 -59.244  1.00  0.430          N  
ATOM  12126  CA  ARG A 747      -3.748 -23.990 -58.587  1.00  0.460          C  
ATOM  12127  C   ARG A 747      -2.238 -24.254 -58.572  1.00  0.450          C  
ATOM  12128  O   ARG A 747      -1.508 -23.784 -59.448  1.00  0.440          O  
ATOM  12129  CB  ARG A 747      -4.485 -25.121 -59.279  1.00  0.630          C  
ATOM  12130  CG  ARG A 747      -4.421 -26.469 -58.607  1.00  0.630          C  
ATOM  12131  CD  ARG A 747      -5.223 -27.436 -59.321  1.00  0.630          C  
ATOM  12132  NE  ARG A 747      -4.608 -27.799 -60.558  1.00  0.630          N  
ATOM  12133  CZ  ARG A 747      -5.131 -28.628 -61.457  1.00  0.630          C  
ATOM  12134  NH1 ARG A 747      -6.321 -29.177 -61.254  1.00  0.630          N  
ATOM  12135  NH2 ARG A 747      -4.440 -28.902 -62.557  1.00  0.630          N  
ATOM  12136  H   ARG A 747      -3.806 -22.573 -60.221  1.00  0.520          H  
ATOM  12137  HA  ARG A 747      -4.094 -23.939 -57.556  1.00  0.550          H  
ATOM  12138 1HB  ARG A 747      -5.533 -24.859 -59.349  1.00  0.760          H  
ATOM  12139 2HB  ARG A 747      -4.103 -25.229 -60.296  1.00  0.760          H  
ATOM  12140 1HG  ARG A 747      -3.405 -26.857 -58.611  1.00  0.760          H  
ATOM  12141 2HG  ARG A 747      -4.789 -26.397 -57.584  1.00  0.760          H  
ATOM  12142 1HD  ARG A 747      -5.348 -28.333 -58.714  1.00  0.760          H  
ATOM  12143 2HD  ARG A 747      -6.195 -26.995 -59.541  1.00  0.760          H  
ATOM  12144  HE  ARG A 747      -3.696 -27.409 -60.758  1.00  0.760          H  
ATOM  12145 1HH1 ARG A 747      -6.876 -28.959 -60.406  1.00  0.760          H  
ATOM  12146 2HH1 ARG A 747      -6.698 -29.794 -61.951  1.00  0.760          H  
ATOM  12147 1HH2 ARG A 747      -3.528 -28.473 -62.708  1.00  0.760          H  
ATOM  12148 2HH2 ARG A 747      -4.817 -29.525 -63.251  1.00  0.760          H  
ATOM  12149  N   ILE A 748      -1.768 -25.029 -57.591  1.00  0.510          N  
ATOM  12150  CA  ILE A 748      -0.351 -25.383 -57.513  1.00  0.560          C  
ATOM  12151  C   ILE A 748      -0.058 -26.755 -58.134  1.00  0.600          C  
ATOM  12152  O   ILE A 748      -0.699 -27.752 -57.810  1.00  0.690          O  
ATOM  12153  CB  ILE A 748       0.139 -25.379 -56.049  1.00  0.760          C  
ATOM  12154  CG1 ILE A 748      -0.071 -23.988 -55.444  1.00  0.760          C  
ATOM  12155  CG2 ILE A 748       1.644 -25.751 -56.014  1.00  0.760          C  
ATOM  12156  CD1 ILE A 748       0.126 -23.917 -53.943  1.00  0.760          C  
ATOM  12157  H   ILE A 748      -2.404 -25.386 -56.887  1.00  0.610          H  
ATOM  12158  HA  ILE A 748       0.225 -24.640 -58.067  1.00  0.670          H  
ATOM  12159  HB  ILE A 748      -0.435 -26.099 -55.455  1.00  0.920          H  
ATOM  12160 1HG1 ILE A 748       0.605 -23.311 -55.915  1.00  0.920          H  
ATOM  12161 2HG1 ILE A 748      -1.087 -23.663 -55.657  1.00  0.920          H  
ATOM  12162 1HG2 ILE A 748       2.011 -25.749 -55.005  1.00  0.920          H  
ATOM  12163 2HG2 ILE A 748       1.795 -26.744 -56.425  1.00  0.920          H  
ATOM  12164 3HG2 ILE A 748       2.213 -25.028 -56.607  1.00  0.920          H  
ATOM  12165 1HD1 ILE A 748      -0.058 -22.900 -53.605  1.00  0.920          H  
ATOM  12166 2HD1 ILE A 748      -0.577 -24.588 -53.460  1.00  0.920          H  
ATOM  12167 3HD1 ILE A 748       1.131 -24.200 -53.667  1.00  0.920          H  
ATOM  12168  N   ASN A 749       0.900 -26.762 -59.052  1.00  0.570          N  
ATOM  12169  CA  ASN A 749       1.397 -27.912 -59.793  1.00  0.630          C  
ATOM  12170  C   ASN A 749       2.369 -28.740 -58.956  1.00  0.670          C  
ATOM  12171  O   ASN A 749       3.012 -28.229 -58.039  1.00  0.640          O  
ATOM  12172  CB  ASN A 749       2.072 -27.450 -61.071  1.00  0.860          C  
ATOM  12173  CG  ASN A 749       2.335 -28.556 -62.047  1.00  0.860          C  
ATOM  12174  OD1 ASN A 749       3.340 -29.289 -61.921  1.00  0.860          O  
ATOM  12175  ND2 ASN A 749       1.469 -28.706 -63.024  1.00  0.860          N  
ATOM  12176  H   ASN A 749       1.336 -25.863 -59.268  1.00  0.680          H  
ATOM  12177  HA  ASN A 749       0.550 -28.552 -60.045  1.00  0.760          H  
ATOM  12178 1HB  ASN A 749       1.453 -26.686 -61.555  1.00  1.030          H  
ATOM  12179 2HB  ASN A 749       3.016 -26.985 -60.812  1.00  1.030          H  
ATOM  12180 1HD2 ASN A 749       1.598 -29.423 -63.709  1.00  1.030          H  
ATOM  12181 2HD2 ASN A 749       0.652 -28.092 -63.106  1.00  1.030          H  
ATOM  12182  N   ASN A 750       2.553 -30.008 -59.316  1.00  0.780          N  
ATOM  12183  CA  ASN A 750       3.516 -30.863 -58.624  1.00  0.860          C  
ATOM  12184  C   ASN A 750       4.936 -30.274 -58.650  1.00  0.780          C  
ATOM  12185  O   ASN A 750       5.716 -30.475 -57.718  1.00  0.820          O  
ATOM  12186  CB  ASN A 750       3.537 -32.237 -59.258  1.00  1.170          C  
ATOM  12187  CG  ASN A 750       2.304 -33.028 -58.972  1.00  1.170          C  
ATOM  12188  OD1 ASN A 750       1.533 -32.704 -58.066  1.00  1.170          O  
ATOM  12189  ND2 ASN A 750       2.097 -34.068 -59.732  1.00  1.170          N  
ATOM  12190  H   ASN A 750       2.000 -30.407 -60.061  1.00  0.940          H  
ATOM  12191  HA  ASN A 750       3.214 -30.948 -57.579  1.00  1.030          H  
ATOM  12192 1HB  ASN A 750       3.645 -32.130 -60.340  1.00  1.410          H  
ATOM  12193 2HB  ASN A 750       4.404 -32.789 -58.897  1.00  1.410          H  
ATOM  12194 1HD2 ASN A 750       1.288 -34.639 -59.590  1.00  1.410          H  
ATOM  12195 2HD2 ASN A 750       2.746 -34.299 -60.458  1.00  1.410          H  
ATOM  12196  N   GLU A 751       5.259 -29.503 -59.693  1.00  0.710          N  
ATOM  12197  CA  GLU A 751       6.575 -28.883 -59.825  1.00  0.640          C  
ATOM  12198  C   GLU A 751       6.690 -27.564 -59.041  1.00  0.630          C  
ATOM  12199  O   GLU A 751       7.721 -26.894 -59.096  1.00  0.720          O  
ATOM  12200  CB  GLU A 751       6.913 -28.648 -61.306  1.00  0.920          C  
ATOM  12201  CG  GLU A 751       7.098 -29.938 -62.108  1.00  0.920          C  
ATOM  12202  CD  GLU A 751       7.470 -29.736 -63.574  1.00  0.920          C  
ATOM  12203  OE1 GLU A 751       7.546 -28.612 -64.031  1.00  0.920          O  
ATOM  12204  OE2 GLU A 751       7.692 -30.723 -64.232  1.00  0.920          O  
ATOM  12205  H   GLU A 751       4.591 -29.389 -60.461  1.00  0.850          H  
ATOM  12206  HA  GLU A 751       7.314 -29.574 -59.420  1.00  0.770          H  
ATOM  12207 1HB  GLU A 751       6.105 -28.082 -61.773  1.00  1.110          H  
ATOM  12208 2HB  GLU A 751       7.824 -28.056 -61.390  1.00  1.110          H  
ATOM  12209 1HG  GLU A 751       7.875 -30.531 -61.629  1.00  1.110          H  
ATOM  12210 2HG  GLU A 751       6.169 -30.508 -62.056  1.00  1.110          H  
ATOM  12211  N   GLY A 752       5.618 -27.166 -58.346  1.00  0.560          N  
ATOM  12212  CA  GLY A 752       5.545 -25.934 -57.557  1.00  0.530          C  
ATOM  12213  C   GLY A 752       5.111 -24.723 -58.375  1.00  0.500          C  
ATOM  12214  O   GLY A 752       4.998 -23.602 -57.857  1.00  0.480          O  
ATOM  12215  H   GLY A 752       4.794 -27.768 -58.318  1.00  0.670          H  
ATOM  12216 1HA  GLY A 752       4.841 -26.088 -56.739  1.00  0.640          H  
ATOM  12217 2HA  GLY A 752       6.516 -25.741 -57.105  1.00  0.640          H  
ATOM  12218  N   ARG A 753       4.857 -24.964 -59.648  1.00  0.500          N  
ATOM  12219  CA  ARG A 753       4.442 -23.939 -60.590  1.00  0.490          C  
ATOM  12220  C   ARG A 753       2.989 -23.561 -60.353  1.00  0.470          C  
ATOM  12221  O   ARG A 753       2.188 -24.373 -59.887  1.00  0.480          O  
ATOM  12222  CB  ARG A 753       4.615 -24.441 -62.013  1.00  0.690          C  
ATOM  12223  CG  ARG A 753       6.052 -24.760 -62.383  1.00  0.690          C  
ATOM  12224  CD  ARG A 753       6.180 -25.213 -63.787  1.00  0.690          C  
ATOM  12225  NE  ARG A 753       7.528 -25.680 -64.080  1.00  0.690          N  
ATOM  12226  CZ  ARG A 753       8.584 -24.909 -64.446  1.00  0.690          C  
ATOM  12227  NH1 ARG A 753       8.461 -23.595 -64.561  1.00  0.690          N  
ATOM  12228  NH2 ARG A 753       9.755 -25.481 -64.690  1.00  0.690          N  
ATOM  12229  H   ARG A 753       5.005 -25.913 -59.956  1.00  0.600          H  
ATOM  12230  HA  ARG A 753       5.064 -23.055 -60.447  1.00  0.590          H  
ATOM  12231 1HB  ARG A 753       4.031 -25.341 -62.161  1.00  0.830          H  
ATOM  12232 2HB  ARG A 753       4.242 -23.691 -62.713  1.00  0.830          H  
ATOM  12233 1HG  ARG A 753       6.662 -23.869 -62.246  1.00  0.830          H  
ATOM  12234 2HG  ARG A 753       6.431 -25.552 -61.736  1.00  0.830          H  
ATOM  12235 1HD  ARG A 753       5.497 -26.050 -63.952  1.00  0.830          H  
ATOM  12236 2HD  ARG A 753       5.930 -24.406 -64.473  1.00  0.830          H  
ATOM  12237  HE  ARG A 753       7.675 -26.704 -64.009  1.00  0.830          H  
ATOM  12238 1HH1 ARG A 753       7.577 -23.143 -64.374  1.00  0.830          H  
ATOM  12239 2HH1 ARG A 753       9.255 -23.032 -64.833  1.00  0.830          H  
ATOM  12240 1HH2 ARG A 753       9.861 -26.489 -64.604  1.00  0.830          H  
ATOM  12241 2HH2 ARG A 753      10.546 -24.920 -64.961  1.00  0.830          H  
ATOM  12242  N   LYS A 754       2.629 -22.335 -60.691  1.00  0.450          N  
ATOM  12243  CA  LYS A 754       1.243 -21.928 -60.539  1.00  0.430          C  
ATOM  12244  C   LYS A 754       0.554 -22.010 -61.897  1.00  0.420          C  
ATOM  12245  O   LYS A 754       1.145 -21.624 -62.907  1.00  0.440          O  
ATOM  12246  CB  LYS A 754       1.196 -20.510 -59.977  1.00  0.610          C  
ATOM  12247  CG  LYS A 754       2.002 -20.293 -58.688  1.00  0.610          C  
ATOM  12248  CD  LYS A 754       1.544 -21.176 -57.531  1.00  0.610          C  
ATOM  12249  CE  LYS A 754       2.278 -20.810 -56.222  1.00  0.610          C  
ATOM  12250  NZ  LYS A 754       3.766 -21.085 -56.295  1.00  0.610          N  
ATOM  12251  H   LYS A 754       3.312 -21.688 -61.067  1.00  0.540          H  
ATOM  12252  HA  LYS A 754       0.727 -22.613 -59.865  1.00  0.520          H  
ATOM  12253 1HB  LYS A 754       1.611 -19.828 -60.707  1.00  0.730          H  
ATOM  12254 2HB  LYS A 754       0.179 -20.222 -59.800  1.00  0.730          H  
ATOM  12255 1HG  LYS A 754       3.050 -20.498 -58.895  1.00  0.730          H  
ATOM  12256 2HG  LYS A 754       1.909 -19.248 -58.390  1.00  0.730          H  
ATOM  12257 1HD  LYS A 754       0.465 -21.080 -57.390  1.00  0.730          H  
ATOM  12258 2HD  LYS A 754       1.773 -22.219 -57.763  1.00  0.730          H  
ATOM  12259 1HE  LYS A 754       2.126 -19.753 -56.014  1.00  0.730          H  
ATOM  12260 2HE  LYS A 754       1.858 -21.391 -55.405  1.00  0.730          H  
ATOM  12261 1HZ  LYS A 754       4.193 -20.828 -55.418  1.00  0.730          H  
ATOM  12262 2HZ  LYS A 754       3.948 -22.080 -56.481  1.00  0.730          H  
ATOM  12263 3HZ  LYS A 754       4.180 -20.544 -57.034  1.00  0.730          H  
ATOM  12264  N   GLU A 755      -0.692 -22.481 -61.922  1.00  0.420          N  
ATOM  12265  CA  GLU A 755      -1.458 -22.560 -63.168  1.00  0.440          C  
ATOM  12266  C   GLU A 755      -2.852 -21.965 -63.035  1.00  0.420          C  
ATOM  12267  O   GLU A 755      -3.489 -22.078 -61.987  1.00  0.430          O  
ATOM  12268  CB  GLU A 755      -1.581 -24.021 -63.635  1.00  0.610          C  
ATOM  12269  CG  GLU A 755      -0.254 -24.704 -64.016  1.00  0.610          C  
ATOM  12270  CD  GLU A 755      -0.425 -26.147 -64.455  1.00  0.610          C  
ATOM  12271  OE1 GLU A 755      -0.848 -26.944 -63.641  1.00  0.610          O  
ATOM  12272  OE2 GLU A 755      -0.126 -26.459 -65.584  1.00  0.610          O  
ATOM  12273  H   GLU A 755      -1.092 -22.827 -61.045  1.00  0.500          H  
ATOM  12274  HA  GLU A 755      -0.928 -21.997 -63.932  1.00  0.530          H  
ATOM  12275 1HB  GLU A 755      -2.051 -24.614 -62.848  1.00  0.730          H  
ATOM  12276 2HB  GLU A 755      -2.232 -24.059 -64.505  1.00  0.730          H  
ATOM  12277 1HG  GLU A 755       0.208 -24.144 -64.820  1.00  0.730          H  
ATOM  12278 2HG  GLU A 755       0.418 -24.673 -63.159  1.00  0.730          H  
ATOM  12279  N   LEU A 756      -3.352 -21.356 -64.113  1.00  0.430          N  
ATOM  12280  CA  LEU A 756      -4.717 -20.824 -64.123  1.00  0.460          C  
ATOM  12281  C   LEU A 756      -5.637 -21.664 -64.945  1.00  0.470          C  
ATOM  12282  O   LEU A 756      -5.228 -22.245 -65.952  1.00  0.480          O  
ATOM  12283  CB  LEU A 756      -4.802 -19.409 -64.711  1.00  0.630          C  
ATOM  12284  CG  LEU A 756      -4.000 -18.349 -64.054  1.00  0.630          C  
ATOM  12285  CD1 LEU A 756      -4.157 -17.036 -64.826  1.00  0.630          C  
ATOM  12286  CD2 LEU A 756      -4.426 -18.196 -62.572  1.00  0.630          C  
ATOM  12287  H   LEU A 756      -2.763 -21.280 -64.945  1.00  0.520          H  
ATOM  12288  HA  LEU A 756      -5.104 -20.833 -63.113  1.00  0.550          H  
ATOM  12289 1HB  LEU A 756      -4.482 -19.460 -65.750  1.00  0.760          H  
ATOM  12290 2HB  LEU A 756      -5.845 -19.099 -64.697  1.00  0.760          H  
ATOM  12291  HG  LEU A 756      -2.982 -18.633 -64.109  1.00  0.760          H  
ATOM  12292 1HD1 LEU A 756      -3.545 -16.262 -64.363  1.00  0.760          H  
ATOM  12293 2HD1 LEU A 756      -3.835 -17.180 -65.854  1.00  0.760          H  
ATOM  12294 3HD1 LEU A 756      -5.184 -16.722 -64.817  1.00  0.760          H  
ATOM  12295 1HD2 LEU A 756      -3.845 -17.424 -62.085  1.00  0.760          H  
ATOM  12296 2HD2 LEU A 756      -5.452 -17.937 -62.489  1.00  0.760          H  
ATOM  12297 3HD2 LEU A 756      -4.262 -19.123 -62.069  1.00  0.760          H  
ATOM  12298  N   LEU A 757      -6.905 -21.683 -64.566  1.00  0.460          N  
ATOM  12299  CA  LEU A 757      -7.851 -22.402 -65.402  1.00  0.470          C  
ATOM  12300  C   LEU A 757      -8.383 -21.531 -66.522  1.00  0.470          C  
ATOM  12301  O   LEU A 757      -9.105 -20.558 -66.294  1.00  0.460          O  
ATOM  12302  CB  LEU A 757      -9.026 -22.928 -64.587  1.00  0.650          C  
ATOM  12303  CG  LEU A 757     -10.120 -23.693 -65.371  1.00  0.650          C  
ATOM  12304  CD1 LEU A 757      -9.547 -24.953 -66.036  1.00  0.650          C  
ATOM  12305  CD2 LEU A 757     -11.211 -24.070 -64.396  1.00  0.650          C  
ATOM  12306  H   LEU A 757      -7.172 -21.223 -63.687  1.00  0.550          H  
ATOM  12307  HA  LEU A 757      -7.331 -23.246 -65.844  1.00  0.560          H  
ATOM  12308 1HB  LEU A 757      -8.651 -23.590 -63.855  1.00  0.780          H  
ATOM  12309 2HB  LEU A 757      -9.500 -22.090 -64.079  1.00  0.780          H  
ATOM  12310  HG  LEU A 757     -10.531 -23.055 -66.158  1.00  0.780          H  
ATOM  12311 1HD1 LEU A 757     -10.343 -25.471 -66.561  1.00  0.780          H  
ATOM  12312 2HD1 LEU A 757      -8.770 -24.701 -66.750  1.00  0.780          H  
ATOM  12313 3HD1 LEU A 757      -9.137 -25.607 -65.284  1.00  0.780          H  
ATOM  12314 1HD2 LEU A 757     -11.997 -24.594 -64.925  1.00  0.780          H  
ATOM  12315 2HD2 LEU A 757     -10.802 -24.706 -63.614  1.00  0.780          H  
ATOM  12316 3HD2 LEU A 757     -11.616 -23.171 -63.951  1.00  0.780          H  
ATOM  12317  N   ASP A 758      -8.011 -21.902 -67.738  1.00  0.490          N  
ATOM  12318  CA  ASP A 758      -8.368 -21.219 -68.961  1.00  0.480          C  
ATOM  12319  C   ASP A 758      -9.810 -21.520 -69.338  1.00  0.490          C  
ATOM  12320  O   ASP A 758     -10.340 -22.560 -68.958  1.00  0.500          O  
ATOM  12321  CB  ASP A 758      -7.430 -21.654 -70.079  1.00  0.680          C  
ATOM  12322  CG  ASP A 758      -7.498 -20.768 -71.288  1.00  0.680          C  
ATOM  12323  OD1 ASP A 758      -6.878 -19.709 -71.293  1.00  0.680          O  
ATOM  12324  OD2 ASP A 758      -8.222 -21.134 -72.200  1.00  0.680          O  
ATOM  12325  H   ASP A 758      -7.406 -22.725 -67.844  1.00  0.590          H  
ATOM  12326  HA  ASP A 758      -8.268 -20.145 -68.803  1.00  0.580          H  
ATOM  12327 1HB  ASP A 758      -6.417 -21.664 -69.689  1.00  0.810          H  
ATOM  12328 2HB  ASP A 758      -7.659 -22.683 -70.360  1.00  0.810          H  
ATOM  12329  N   HIS A 759     -10.432 -20.662 -70.148  1.00  0.490          N  
ATOM  12330  CA  HIS A 759     -11.789 -20.914 -70.633  1.00  0.520          C  
ATOM  12331  C   HIS A 759     -11.874 -22.158 -71.503  1.00  0.520          C  
ATOM  12332  O   HIS A 759     -12.934 -22.770 -71.628  1.00  0.550          O  
ATOM  12333  CB  HIS A 759     -12.315 -19.723 -71.408  1.00  0.720          C  
ATOM  12334  CG  HIS A 759     -12.640 -18.625 -70.538  1.00  0.720          C  
ATOM  12335  ND1 HIS A 759     -11.688 -17.775 -70.024  1.00  0.720          N  
ATOM  12336  CD2 HIS A 759     -13.826 -18.203 -70.064  1.00  0.720          C  
ATOM  12337  CE1 HIS A 759     -12.281 -16.880 -69.267  1.00  0.720          C  
ATOM  12338  NE2 HIS A 759     -13.583 -17.128 -69.281  1.00  0.720          N  
ATOM  12339  H   HIS A 759      -9.982 -19.796 -70.426  1.00  0.590          H  
ATOM  12340  HA  HIS A 759     -12.442 -21.062 -69.780  1.00  0.620          H  
ATOM  12341 1HB  HIS A 759     -11.570 -19.390 -72.131  1.00  0.860          H  
ATOM  12342 2HB  HIS A 759     -13.214 -20.005 -71.961  1.00  0.860          H  
ATOM  12343  HD2 HIS A 759     -14.797 -18.637 -70.271  1.00  0.860          H  
ATOM  12344  HE1 HIS A 759     -11.782 -16.073 -68.728  1.00  0.860          H  
ATOM  12345  HE2 HIS A 759     -14.310 -16.614 -68.798  1.00  0.860          H  
ATOM  12346  N   SER A 760     -10.746 -22.566 -72.082  1.00  0.510          N  
ATOM  12347  CA  SER A 760     -10.662 -23.778 -72.881  1.00  0.540          C  
ATOM  12348  C   SER A 760     -10.750 -25.042 -72.023  1.00  0.490          C  
ATOM  12349  O   SER A 760     -10.864 -26.150 -72.550  1.00  0.490          O  
ATOM  12350  CB  SER A 760      -9.352 -23.809 -73.617  1.00  0.740          C  
ATOM  12351  OG  SER A 760      -8.304 -23.894 -72.696  1.00  0.740          O  
ATOM  12352  H   SER A 760      -9.888 -22.001 -72.001  1.00  0.610          H  
ATOM  12353  HA  SER A 760     -11.486 -23.781 -73.595  1.00  0.650          H  
ATOM  12354 1HB  SER A 760      -9.329 -24.670 -74.282  1.00  0.890          H  
ATOM  12355 2HB  SER A 760      -9.238 -22.911 -74.223  1.00  0.890          H  
ATOM  12356  HG  SER A 760      -8.136 -22.952 -72.455  1.00  0.890          H  
ATOM  12357  N   GLY A 761     -10.647 -24.891 -70.699  1.00  0.480          N  
ATOM  12358  CA  GLY A 761     -10.676 -25.992 -69.754  1.00  0.520          C  
ATOM  12359  C   GLY A 761      -9.296 -26.473 -69.347  1.00  0.590          C  
ATOM  12360  O   GLY A 761      -9.163 -27.276 -68.432  1.00  1.250          O  
ATOM  12361  H   GLY A 761     -10.582 -23.953 -70.304  1.00  0.580          H  
ATOM  12362 1HA  GLY A 761     -11.209 -25.677 -68.863  1.00  0.620          H  
ATOM  12363 2HA  GLY A 761     -11.240 -26.818 -70.182  1.00  0.620          H  
ATOM  12364  N   GLN A 762      -8.267 -26.003 -70.016  1.00  0.750          N  
ATOM  12365  CA  GLN A 762      -6.913 -26.418 -69.682  1.00  0.670          C  
ATOM  12366  C   GLN A 762      -6.248 -25.544 -68.620  1.00  0.580          C  
ATOM  12367  O   GLN A 762      -6.262 -24.314 -68.705  1.00  0.620          O  
ATOM  12368  CB  GLN A 762      -6.058 -26.449 -70.959  1.00  0.970          C  
ATOM  12369  CG  GLN A 762      -4.573 -26.817 -70.775  1.00  0.970          C  
ATOM  12370  CD  GLN A 762      -4.313 -28.243 -70.357  1.00  0.970          C  
ATOM  12371  OE1 GLN A 762      -4.795 -29.190 -70.986  1.00  0.970          O  
ATOM  12372  NE2 GLN A 762      -3.533 -28.409 -69.287  1.00  0.970          N  
ATOM  12373  H   GLN A 762      -8.430 -25.348 -70.783  1.00  0.900          H  
ATOM  12374  HA  GLN A 762      -6.961 -27.433 -69.289  1.00  0.800          H  
ATOM  12375 1HB  GLN A 762      -6.492 -27.161 -71.660  1.00  1.160          H  
ATOM  12376 2HB  GLN A 762      -6.094 -25.468 -71.434  1.00  1.160          H  
ATOM  12377 1HG  GLN A 762      -4.078 -26.667 -71.728  1.00  1.160          H  
ATOM  12378 2HG  GLN A 762      -4.127 -26.174 -70.036  1.00  1.160          H  
ATOM  12379 1HE2 GLN A 762      -3.308 -29.331 -68.961  1.00  1.160          H  
ATOM  12380 2HE2 GLN A 762      -3.155 -27.584 -68.791  1.00  1.160          H  
ATOM  12381  N   TRP A 763      -5.627 -26.184 -67.632  1.00  0.510          N  
ATOM  12382  CA  TRP A 763      -4.836 -25.454 -66.646  1.00  0.470          C  
ATOM  12383  C   TRP A 763      -3.488 -25.071 -67.293  1.00  0.470          C  
ATOM  12384  O   TRP A 763      -2.795 -25.936 -67.851  1.00  0.490          O  
ATOM  12385  CB  TRP A 763      -4.633 -26.321 -65.395  1.00  0.670          C  
ATOM  12386  CG  TRP A 763      -5.877 -26.470 -64.518  1.00  0.670          C  
ATOM  12387  CD1 TRP A 763      -6.803 -27.481 -64.522  1.00  0.670          C  
ATOM  12388  CD2 TRP A 763      -6.275 -25.576 -63.458  1.00  0.670          C  
ATOM  12389  NE1 TRP A 763      -7.757 -27.254 -63.544  1.00  0.670          N  
ATOM  12390  CE2 TRP A 763      -7.445 -26.091 -62.893  1.00  0.670          C  
ATOM  12391  CE3 TRP A 763      -5.744 -24.412 -62.950  1.00  0.670          C  
ATOM  12392  CZ2 TRP A 763      -8.090 -25.451 -61.855  1.00  0.670          C  
ATOM  12393  CZ3 TRP A 763      -6.391 -23.780 -61.909  1.00  0.670          C  
ATOM  12394  CH2 TRP A 763      -7.531 -24.280 -61.378  1.00  0.670          C  
ATOM  12395  H   TRP A 763      -5.713 -27.190 -67.567  1.00  0.610          H  
ATOM  12396  HA  TRP A 763      -5.368 -24.556 -66.365  1.00  0.560          H  
ATOM  12397 1HB  TRP A 763      -4.305 -27.314 -65.694  1.00  0.810          H  
ATOM  12398 2HB  TRP A 763      -3.838 -25.896 -64.787  1.00  0.810          H  
ATOM  12399  HD1 TRP A 763      -6.794 -28.338 -65.192  1.00  0.810          H  
ATOM  12400  HE1 TRP A 763      -8.577 -27.871 -63.327  1.00  0.810          H  
ATOM  12401  HE3 TRP A 763      -4.833 -23.998 -63.366  1.00  0.810          H  
ATOM  12402  HZ2 TRP A 763      -8.995 -25.826 -61.426  1.00  0.810          H  
ATOM  12403  HZ3 TRP A 763      -5.959 -22.858 -61.527  1.00  0.810          H  
ATOM  12404  HH2 TRP A 763      -8.011 -23.747 -60.562  1.00  0.810          H  
ATOM  12405  N   LEU A 764      -3.158 -23.773 -67.274  1.00  0.470          N  
ATOM  12406  CA  LEU A 764      -1.959 -23.258 -67.943  1.00  0.470          C  
ATOM  12407  C   LEU A 764      -1.053 -22.372 -67.086  1.00  0.450          C  
ATOM  12408  O   LEU A 764      -1.518 -21.505 -66.330  1.00  0.440          O  
ATOM  12409  CB  LEU A 764      -2.401 -22.458 -69.182  1.00  0.660          C  
ATOM  12410  CG  LEU A 764      -3.161 -23.249 -70.309  1.00  0.660          C  
ATOM  12411  CD1 LEU A 764      -3.757 -22.292 -71.299  1.00  0.660          C  
ATOM  12412  CD2 LEU A 764      -2.201 -24.165 -71.036  1.00  0.660          C  
ATOM  12413  H   LEU A 764      -3.796 -23.130 -66.796  1.00  0.560          H  
ATOM  12414  HA  LEU A 764      -1.362 -24.115 -68.252  1.00  0.560          H  
ATOM  12415 1HB  LEU A 764      -3.069 -21.671 -68.839  1.00  0.790          H  
ATOM  12416 2HB  LEU A 764      -1.521 -21.992 -69.625  1.00  0.790          H  
ATOM  12417  HG  LEU A 764      -3.969 -23.823 -69.868  1.00  0.790          H  
ATOM  12418 1HD1 LEU A 764      -4.284 -22.858 -72.066  1.00  0.790          H  
ATOM  12419 2HD1 LEU A 764      -4.454 -21.648 -70.802  1.00  0.790          H  
ATOM  12420 3HD1 LEU A 764      -2.984 -21.700 -71.755  1.00  0.790          H  
ATOM  12421 1HD2 LEU A 764      -2.734 -24.697 -71.817  1.00  0.790          H  
ATOM  12422 2HD2 LEU A 764      -1.399 -23.581 -71.483  1.00  0.790          H  
ATOM  12423 3HD2 LEU A 764      -1.777 -24.887 -70.341  1.00  0.790          H  
ATOM  12424  N   ASN A 765       0.261 -22.494 -67.282  1.00  0.460          N  
ATOM  12425  CA  ASN A 765       1.251 -21.699 -66.549  1.00  0.440          C  
ATOM  12426  C   ASN A 765       1.451 -20.281 -67.084  1.00  0.410          C  
ATOM  12427  O   ASN A 765       2.551 -19.866 -67.475  1.00  0.410          O  
ATOM  12428  CB  ASN A 765       2.557 -22.459 -66.492  1.00  0.620          C  
ATOM  12429  CG  ASN A 765       3.048 -22.820 -67.852  1.00  0.620          C  
ATOM  12430  OD1 ASN A 765       2.219 -23.121 -68.732  1.00  0.620          O  
ATOM  12431  ND2 ASN A 765       4.343 -22.807 -68.054  1.00  0.620          N  
ATOM  12432  H   ASN A 765       0.603 -23.204 -67.929  1.00  0.550          H  
ATOM  12433  HA  ASN A 765       0.899 -21.591 -65.522  1.00  0.530          H  
ATOM  12434 1HB  ASN A 765       3.310 -21.852 -65.985  1.00  0.750          H  
ATOM  12435 2HB  ASN A 765       2.421 -23.370 -65.905  1.00  0.750          H  
ATOM  12436 1HD2 ASN A 765       4.710 -23.043 -68.954  1.00  0.750          H  
ATOM  12437 2HD2 ASN A 765       4.962 -22.554 -67.313  1.00  0.750          H  
ATOM  12438  N   LYS A 766       0.380 -19.508 -67.060  1.00  0.390          N  
ATOM  12439  CA  LYS A 766       0.397 -18.144 -67.544  1.00  0.360          C  
ATOM  12440  C   LYS A 766       0.976 -17.258 -66.460  1.00  0.340          C  
ATOM  12441  O   LYS A 766       0.262 -16.474 -65.837  1.00  0.340          O  
ATOM  12442  CB  LYS A 766      -1.006 -17.673 -67.900  1.00  0.520          C  
ATOM  12443  CG  LYS A 766      -1.654 -18.431 -69.018  1.00  0.520          C  
ATOM  12444  CD  LYS A 766      -3.016 -17.852 -69.353  1.00  0.520          C  
ATOM  12445  CE  LYS A 766      -3.703 -18.680 -70.410  1.00  0.520          C  
ATOM  12446  NZ  LYS A 766      -5.029 -18.121 -70.809  1.00  0.520          N  
ATOM  12447  H   LYS A 766      -0.473 -19.933 -66.686  1.00  0.470          H  
ATOM  12448  HA  LYS A 766       1.040 -18.084 -68.426  1.00  0.430          H  
ATOM  12449 1HB  LYS A 766      -1.647 -17.752 -67.020  1.00  0.620          H  
ATOM  12450 2HB  LYS A 766      -0.968 -16.629 -68.195  1.00  0.620          H  
ATOM  12451 1HG  LYS A 766      -1.014 -18.397 -69.905  1.00  0.620          H  
ATOM  12452 2HG  LYS A 766      -1.770 -19.470 -68.717  1.00  0.620          H  
ATOM  12453 1HD  LYS A 766      -3.637 -17.835 -68.455  1.00  0.620          H  
ATOM  12454 2HD  LYS A 766      -2.905 -16.831 -69.719  1.00  0.620          H  
ATOM  12455 1HE  LYS A 766      -3.065 -18.756 -71.291  1.00  0.620          H  
ATOM  12456 2HE  LYS A 766      -3.860 -19.661 -70.003  1.00  0.620          H  
ATOM  12457 1HZ  LYS A 766      -5.475 -18.741 -71.510  1.00  0.620          H  
ATOM  12458 2HZ  LYS A 766      -5.643 -18.069 -70.018  1.00  0.620          H  
ATOM  12459 3HZ  LYS A 766      -4.915 -17.207 -71.210  1.00  0.620          H  
ATOM  12460  N   GLU A 767       2.283 -17.330 -66.265  1.00  0.330          N  
ATOM  12461  CA  GLU A 767       2.913 -16.637 -65.139  1.00  0.310          C  
ATOM  12462  C   GLU A 767       2.646 -15.142 -65.122  1.00  0.300          C  
ATOM  12463  O   GLU A 767       2.458 -14.562 -64.053  1.00  0.280          O  
ATOM  12464  CB  GLU A 767       4.424 -16.862 -65.151  1.00  0.440          C  
ATOM  12465  CG  GLU A 767       4.856 -18.273 -64.786  1.00  0.440          C  
ATOM  12466  CD  GLU A 767       6.340 -18.456 -64.880  1.00  0.440          C  
ATOM  12467  OE1 GLU A 767       6.996 -17.557 -65.353  1.00  0.440          O  
ATOM  12468  OE2 GLU A 767       6.821 -19.494 -64.486  1.00  0.440          O  
ATOM  12469  H   GLU A 767       2.799 -17.997 -66.848  1.00  0.400          H  
ATOM  12470  HA  GLU A 767       2.520 -17.057 -64.217  1.00  0.370          H  
ATOM  12471 1HB  GLU A 767       4.810 -16.645 -66.146  1.00  0.530          H  
ATOM  12472 2HB  GLU A 767       4.903 -16.170 -64.461  1.00  0.530          H  
ATOM  12473 1HG  GLU A 767       4.534 -18.486 -63.768  1.00  0.530          H  
ATOM  12474 2HG  GLU A 767       4.359 -18.982 -65.451  1.00  0.530          H  
ATOM  12475  N   GLU A 768       2.620 -14.499 -66.286  1.00  0.320          N  
ATOM  12476  CA  GLU A 768       2.378 -13.064 -66.274  1.00  0.320          C  
ATOM  12477  C   GLU A 768       0.975 -12.758 -65.778  1.00  0.320          C  
ATOM  12478  O   GLU A 768       0.778 -11.910 -64.905  1.00  0.310          O  
ATOM  12479  CB  GLU A 768       2.590 -12.456 -67.658  1.00  0.450          C  
ATOM  12480  CG  GLU A 768       2.441 -10.946 -67.692  1.00  0.450          C  
ATOM  12481  CD  GLU A 768       2.735 -10.350 -69.001  1.00  0.450          C  
ATOM  12482  OE1 GLU A 768       2.959 -11.084 -69.926  1.00  0.450          O  
ATOM  12483  OE2 GLU A 768       2.760  -9.137 -69.085  1.00  0.450          O  
ATOM  12484  H   GLU A 768       2.774 -15.012 -67.143  1.00  0.380          H  
ATOM  12485  HA  GLU A 768       3.065 -12.616 -65.576  1.00  0.380          H  
ATOM  12486 1HB  GLU A 768       3.580 -12.714 -68.018  1.00  0.540          H  
ATOM  12487 2HB  GLU A 768       1.867 -12.878 -68.355  1.00  0.540          H  
ATOM  12488 1HG  GLU A 768       1.427 -10.680 -67.410  1.00  0.540          H  
ATOM  12489 2HG  GLU A 768       3.110 -10.519 -66.975  1.00  0.540          H  
ATOM  12490  N   ALA A 769      -0.010 -13.471 -66.327  1.00  0.340          N  
ATOM  12491  CA  ALA A 769      -1.403 -13.292 -65.939  1.00  0.350          C  
ATOM  12492  C   ALA A 769      -1.619 -13.597 -64.462  1.00  0.340          C  
ATOM  12493  O   ALA A 769      -2.411 -12.921 -63.794  1.00  0.370          O  
ATOM  12494  CB  ALA A 769      -2.301 -14.192 -66.763  1.00  0.490          C  
ATOM  12495  H   ALA A 769       0.232 -14.139 -67.046  1.00  0.410          H  
ATOM  12496  HA  ALA A 769      -1.670 -12.251 -66.118  1.00  0.420          H  
ATOM  12497 1HB  ALA A 769      -3.341 -14.031 -66.480  1.00  0.580          H  
ATOM  12498 2HB  ALA A 769      -2.176 -13.970 -67.822  1.00  0.580          H  
ATOM  12499 3HB  ALA A 769      -2.033 -15.224 -66.572  1.00  0.580          H  
ATOM  12500  N   ILE A 770      -0.918 -14.617 -63.955  1.00  0.310          N  
ATOM  12501  CA  ILE A 770      -1.052 -15.033 -62.566  1.00  0.300          C  
ATOM  12502  C   ILE A 770      -0.558 -13.946 -61.650  1.00  0.280          C  
ATOM  12503  O   ILE A 770      -1.240 -13.571 -60.695  1.00  0.280          O  
ATOM  12504  CB  ILE A 770      -0.240 -16.331 -62.291  1.00  0.420          C  
ATOM  12505  CG1 ILE A 770      -0.869 -17.467 -63.046  1.00  0.420          C  
ATOM  12506  CG2 ILE A 770      -0.235 -16.645 -60.775  1.00  0.420          C  
ATOM  12507  CD1 ILE A 770      -0.079 -18.734 -63.202  1.00  0.420          C  
ATOM  12508  H   ILE A 770      -0.303 -15.141 -64.585  1.00  0.370          H  
ATOM  12509  HA  ILE A 770      -2.103 -15.216 -62.354  1.00  0.360          H  
ATOM  12510  HB  ILE A 770       0.780 -16.209 -62.649  1.00  0.510          H  
ATOM  12511 1HG1 ILE A 770      -1.731 -17.732 -62.510  1.00  0.510          H  
ATOM  12512 2HG1 ILE A 770      -1.152 -17.115 -64.023  1.00  0.510          H  
ATOM  12513 1HG2 ILE A 770       0.324 -17.551 -60.583  1.00  0.510          H  
ATOM  12514 2HG2 ILE A 770       0.231 -15.834 -60.228  1.00  0.510          H  
ATOM  12515 3HG2 ILE A 770      -1.261 -16.772 -60.424  1.00  0.510          H  
ATOM  12516 1HD1 ILE A 770      -0.676 -19.466 -63.742  1.00  0.510          H  
ATOM  12517 2HD1 ILE A 770       0.829 -18.550 -63.756  1.00  0.510          H  
ATOM  12518 3HD1 ILE A 770       0.162 -19.125 -62.251  1.00  0.510          H  
ATOM  12519  N   MET A 771       0.641 -13.454 -61.924  1.00  0.270          N  
ATOM  12520  CA  MET A 771       1.240 -12.434 -61.100  1.00  0.250          C  
ATOM  12521  C   MET A 771       0.395 -11.167 -61.139  1.00  0.250          C  
ATOM  12522  O   MET A 771       0.159 -10.551 -60.096  1.00  0.240          O  
ATOM  12523  CB  MET A 771       2.673 -12.259 -61.553  1.00  0.360          C  
ATOM  12524  CG  MET A 771       3.509 -13.514 -61.228  1.00  0.360          C  
ATOM  12525  SD  MET A 771       5.174 -13.450 -61.827  1.00  0.360          S  
ATOM  12526  CE  MET A 771       5.780 -15.088 -61.513  1.00  0.360          C  
ATOM  12527  H   MET A 771       1.153 -13.814 -62.736  1.00  0.320          H  
ATOM  12528  HA  MET A 771       1.252 -12.788 -60.070  1.00  0.300          H  
ATOM  12529 1HB  MET A 771       2.688 -12.111 -62.635  1.00  0.430          H  
ATOM  12530 2HB  MET A 771       3.121 -11.387 -61.078  1.00  0.430          H  
ATOM  12531 1HG  MET A 771       3.531 -13.654 -60.165  1.00  0.430          H  
ATOM  12532 2HG  MET A 771       3.029 -14.387 -61.658  1.00  0.430          H  
ATOM  12533 1HE  MET A 771       6.807 -15.161 -61.857  1.00  0.430          H  
ATOM  12534 2HE  MET A 771       5.740 -15.295 -60.442  1.00  0.430          H  
ATOM  12535 3HE  MET A 771       5.167 -15.814 -62.050  1.00  0.430          H  
ATOM  12536  N   ASN A 772      -0.113 -10.802 -62.324  1.00  0.270          N  
ATOM  12537  CA  ASN A 772      -0.950  -9.623 -62.454  1.00  0.270          C  
ATOM  12538  C   ASN A 772      -2.293  -9.730 -61.734  1.00  0.270          C  
ATOM  12539  O   ASN A 772      -2.682  -8.781 -61.045  1.00  0.280          O  
ATOM  12540  CB  ASN A 772      -1.207  -9.329 -63.918  1.00  0.380          C  
ATOM  12541  CG  ASN A 772      -0.083  -8.679 -64.613  1.00  0.380          C  
ATOM  12542  OD1 ASN A 772       0.767  -8.038 -63.994  1.00  0.380          O  
ATOM  12543  ND2 ASN A 772      -0.062  -8.815 -65.899  1.00  0.380          N  
ATOM  12544  H   ASN A 772       0.127 -11.332 -63.169  1.00  0.320          H  
ATOM  12545  HA  ASN A 772      -0.415  -8.783 -62.014  1.00  0.320          H  
ATOM  12546 1HB  ASN A 772      -1.414 -10.271 -64.424  1.00  0.450          H  
ATOM  12547 2HB  ASN A 772      -2.090  -8.726 -64.021  1.00  0.450          H  
ATOM  12548 1HD2 ASN A 772       0.668  -8.387 -66.435  1.00  0.450          H  
ATOM  12549 2HD2 ASN A 772      -0.779  -9.347 -66.345  1.00  0.450          H  
ATOM  12550  N   ASP A 773      -2.988 -10.882 -61.845  1.00  0.280          N  
ATOM  12551  CA  ASP A 773      -4.300 -11.069 -61.205  1.00  0.290          C  
ATOM  12552  C   ASP A 773      -4.156 -11.130 -59.684  1.00  0.260          C  
ATOM  12553  O   ASP A 773      -5.019 -10.637 -58.958  1.00  0.270          O  
ATOM  12554  CB  ASP A 773      -5.014 -12.341 -61.761  1.00  0.400          C  
ATOM  12555  CG  ASP A 773      -6.623 -12.550 -61.391  1.00  0.400          C  
ATOM  12556  OD1 ASP A 773      -7.460 -11.740 -61.755  1.00  0.400          O  
ATOM  12557  OD2 ASP A 773      -6.961 -13.545 -60.782  1.00  0.400          O  
ATOM  12558  H   ASP A 773      -2.631 -11.637 -62.437  1.00  0.340          H  
ATOM  12559  HA  ASP A 773      -4.920 -10.207 -61.449  1.00  0.350          H  
ATOM  12560 1HB  ASP A 773      -4.913 -12.343 -62.850  1.00  0.480          H  
ATOM  12561 2HB  ASP A 773      -4.468 -13.222 -61.405  1.00  0.480          H  
ATOM  12562  N   LEU A 774      -3.066 -11.733 -59.189  1.00  0.260          N  
ATOM  12563  CA  LEU A 774      -2.878 -11.813 -57.754  1.00  0.270          C  
ATOM  12564  C   LEU A 774      -2.403 -10.478 -57.185  1.00  0.270          C  
ATOM  12565  O   LEU A 774      -2.802 -10.101 -56.086  1.00  0.380          O  
ATOM  12566  CB  LEU A 774      -1.877 -12.915 -57.415  1.00  0.370          C  
ATOM  12567  CG  LEU A 774      -2.296 -14.383 -57.736  1.00  0.370          C  
ATOM  12568  CD1 LEU A 774      -1.104 -15.287 -57.472  1.00  0.370          C  
ATOM  12569  CD2 LEU A 774      -3.490 -14.809 -56.892  1.00  0.370          C  
ATOM  12570  H   LEU A 774      -2.386 -12.180 -59.813  1.00  0.310          H  
ATOM  12571  HA  LEU A 774      -3.836 -12.033 -57.296  1.00  0.320          H  
ATOM  12572 1HB  LEU A 774      -0.962 -12.711 -57.975  1.00  0.450          H  
ATOM  12573 2HB  LEU A 774      -1.661 -12.854 -56.355  1.00  0.450          H  
ATOM  12574  HG  LEU A 774      -2.559 -14.463 -58.790  1.00  0.450          H  
ATOM  12575 1HD1 LEU A 774      -1.365 -16.316 -57.713  1.00  0.450          H  
ATOM  12576 2HD1 LEU A 774      -0.269 -14.967 -58.094  1.00  0.450          H  
ATOM  12577 3HD1 LEU A 774      -0.819 -15.221 -56.425  1.00  0.450          H  
ATOM  12578 1HD2 LEU A 774      -3.751 -15.829 -57.135  1.00  0.450          H  
ATOM  12579 2HD2 LEU A 774      -3.231 -14.742 -55.836  1.00  0.450          H  
ATOM  12580 3HD2 LEU A 774      -4.345 -14.174 -57.096  1.00  0.450          H  
ATOM  12581  N   SER A 775      -1.550  -9.759 -57.917  1.00  0.240          N  
ATOM  12582  CA  SER A 775      -1.059  -8.470 -57.460  1.00  0.250          C  
ATOM  12583  C   SER A 775      -2.166  -7.413 -57.468  1.00  0.240          C  
ATOM  12584  O   SER A 775      -2.422  -6.746 -56.458  1.00  0.350          O  
ATOM  12585  CB  SER A 775       0.088  -8.018 -58.337  1.00  0.350          C  
ATOM  12586  OG  SER A 775       0.569  -6.765 -57.943  1.00  0.350          O  
ATOM  12587  H   SER A 775      -1.190 -10.113 -58.805  1.00  0.290          H  
ATOM  12588  HA  SER A 775      -0.699  -8.585 -56.440  1.00  0.300          H  
ATOM  12589 1HB  SER A 775       0.892  -8.753 -58.288  1.00  0.420          H  
ATOM  12590 2HB  SER A 775      -0.248  -7.974 -59.374  1.00  0.420          H  
ATOM  12591  HG  SER A 775       1.215  -6.519 -58.610  1.00  0.420          H  
ATOM  12592  N   SER A 776      -2.873  -7.271 -58.598  1.00  0.220          N  
ATOM  12593  CA  SER A 776      -3.922  -6.264 -58.710  1.00  0.240          C  
ATOM  12594  C   SER A 776      -5.266  -6.708 -58.173  1.00  0.350          C  
ATOM  12595  O   SER A 776      -6.261  -6.724 -58.900  1.00  0.850          O  
ATOM  12596  CB  SER A 776      -4.131  -5.834 -60.142  1.00  0.330          C  
ATOM  12597  OG  SER A 776      -5.149  -4.871 -60.202  1.00  0.330          O  
ATOM  12598  H   SER A 776      -2.664  -7.843 -59.418  1.00  0.260          H  
ATOM  12599  HA  SER A 776      -3.607  -5.392 -58.139  1.00  0.290          H  
ATOM  12600 1HB  SER A 776      -3.206  -5.414 -60.533  1.00  0.390          H  
ATOM  12601 2HB  SER A 776      -4.394  -6.696 -60.759  1.00  0.390          H  
ATOM  12602  HG  SER A 776      -5.974  -5.354 -59.987  1.00  0.390          H  
ATOM  12603  N   LYS A 777      -5.318  -7.003 -56.893  1.00  0.420          N  
ATOM  12604  CA  LYS A 777      -6.573  -7.375 -56.271  1.00  0.370          C  
ATOM  12605  C   LYS A 777      -6.729  -6.430 -55.120  1.00  0.380          C  
ATOM  12606  O   LYS A 777      -5.746  -6.042 -54.495  1.00  0.460          O  
ATOM  12607  CB  LYS A 777      -6.605  -8.826 -55.779  1.00  0.540          C  
ATOM  12608  CG  LYS A 777      -5.657  -9.153 -54.635  1.00  0.540          C  
ATOM  12609  CD  LYS A 777      -5.761 -10.631 -54.251  1.00  0.540          C  
ATOM  12610  CE  LYS A 777      -4.822 -10.973 -53.104  1.00  0.540          C  
ATOM  12611  NZ  LYS A 777      -4.934 -12.402 -52.684  1.00  0.540          N  
ATOM  12612  H   LYS A 777      -4.440  -6.948 -56.370  1.00  0.500          H  
ATOM  12613  HA  LYS A 777      -7.398  -7.214 -56.965  1.00  0.440          H  
ATOM  12614 1HB  LYS A 777      -7.618  -9.083 -55.466  1.00  0.650          H  
ATOM  12615 2HB  LYS A 777      -6.345  -9.488 -56.613  1.00  0.650          H  
ATOM  12616 1HG  LYS A 777      -4.638  -8.914 -54.932  1.00  0.650          H  
ATOM  12617 2HG  LYS A 777      -5.907  -8.553 -53.762  1.00  0.650          H  
ATOM  12618 1HD  LYS A 777      -6.789 -10.867 -53.968  1.00  0.650          H  
ATOM  12619 2HD  LYS A 777      -5.487 -11.239 -55.118  1.00  0.650          H  
ATOM  12620 1HE  LYS A 777      -3.798 -10.787 -53.434  1.00  0.650          H  
ATOM  12621 2HE  LYS A 777      -5.038 -10.334 -52.248  1.00  0.650          H  
ATOM  12622 1HZ  LYS A 777      -4.250 -12.580 -51.928  1.00  0.650          H  
ATOM  12623 2HZ  LYS A 777      -5.863 -12.604 -52.354  1.00  0.650          H  
ATOM  12624 3HZ  LYS A 777      -4.716 -13.001 -53.460  1.00  0.650          H  
ATOM  12625  N   GLU A 778      -7.946  -6.069 -54.812  1.00  0.370          N  
ATOM  12626  CA  GLU A 778      -8.149  -5.147 -53.724  1.00  0.490          C  
ATOM  12627  C   GLU A 778      -9.467  -5.373 -53.052  1.00  0.420          C  
ATOM  12628  O   GLU A 778     -10.489  -5.610 -53.697  1.00  0.380          O  
ATOM  12629  CB  GLU A 778      -8.017  -3.703 -54.230  1.00  0.640          C  
ATOM  12630  CG  GLU A 778      -8.159  -2.631 -53.164  1.00  0.640          C  
ATOM  12631  CD  GLU A 778      -7.813  -1.262 -53.659  1.00  0.640          C  
ATOM  12632  OE1 GLU A 778      -8.690  -0.496 -53.948  1.00  0.640          O  
ATOM  12633  OE2 GLU A 778      -6.635  -0.972 -53.721  1.00  0.640          O  
ATOM  12634  H   GLU A 778      -8.727  -6.424 -55.344  1.00  0.440          H  
ATOM  12635  HA  GLU A 778      -7.370  -5.314 -52.979  1.00  0.590          H  
ATOM  12636 1HB  GLU A 778      -7.043  -3.573 -54.702  1.00  0.770          H  
ATOM  12637 2HB  GLU A 778      -8.772  -3.512 -54.994  1.00  0.770          H  
ATOM  12638 1HG  GLU A 778      -9.192  -2.613 -52.809  1.00  0.770          H  
ATOM  12639 2HG  GLU A 778      -7.519  -2.880 -52.317  1.00  0.770          H  
ATOM  12640  N   TYR A 779      -9.442  -5.294 -51.746  1.00  0.480          N  
ATOM  12641  CA  TYR A 779     -10.654  -5.424 -50.987  1.00  0.420          C  
ATOM  12642  C   TYR A 779     -11.198  -4.075 -50.555  1.00  0.410          C  
ATOM  12643  O   TYR A 779     -10.452  -3.170 -50.167  1.00  0.390          O  
ATOM  12644  CB  TYR A 779     -10.415  -6.358 -49.826  1.00  0.610          C  
ATOM  12645  CG  TYR A 779     -10.302  -7.795 -50.261  1.00  0.610          C  
ATOM  12646  CD1 TYR A 779      -9.075  -8.340 -50.599  1.00  0.610          C  
ATOM  12647  CD2 TYR A 779     -11.445  -8.572 -50.335  1.00  0.610          C  
ATOM  12648  CE1 TYR A 779      -9.005  -9.657 -51.008  1.00  0.610          C  
ATOM  12649  CE2 TYR A 779     -11.380  -9.874 -50.733  1.00  0.610          C  
ATOM  12650  CZ  TYR A 779     -10.170 -10.424 -51.070  1.00  0.610          C  
ATOM  12651  OH  TYR A 779     -10.107 -11.731 -51.484  1.00  0.610          O  
ATOM  12652  H   TYR A 779      -8.563  -5.117 -51.277  1.00  0.580          H  
ATOM  12653  HA  TYR A 779     -11.409  -5.879 -51.625  1.00  0.500          H  
ATOM  12654 1HB  TYR A 779      -9.498  -6.082 -49.315  1.00  0.730          H  
ATOM  12655 2HB  TYR A 779     -11.199  -6.262 -49.148  1.00  0.730          H  
ATOM  12656  HD1 TYR A 779      -8.171  -7.734 -50.548  1.00  0.730          H  
ATOM  12657  HD2 TYR A 779     -12.402  -8.151 -50.087  1.00  0.730          H  
ATOM  12658  HE1 TYR A 779      -8.046 -10.093 -51.280  1.00  0.730          H  
ATOM  12659  HE2 TYR A 779     -12.295 -10.473 -50.788  1.00  0.730          H  
ATOM  12660  HH  TYR A 779     -11.014 -12.082 -51.585  1.00  0.730          H  
ATOM  12661  N   ILE A 780     -12.509  -3.957 -50.671  1.00  0.440          N  
ATOM  12662  CA  ILE A 780     -13.267  -2.763 -50.334  1.00  0.460          C  
ATOM  12663  C   ILE A 780     -14.163  -2.964 -49.132  1.00  0.470          C  
ATOM  12664  O   ILE A 780     -14.827  -3.991 -48.984  1.00  0.480          O  
ATOM  12665  CB  ILE A 780     -14.112  -2.282 -51.545  1.00  0.640          C  
ATOM  12666  CG1 ILE A 780     -13.175  -1.997 -52.791  1.00  0.640          C  
ATOM  12667  CG2 ILE A 780     -15.014  -1.056 -51.183  1.00  0.640          C  
ATOM  12668  CD1 ILE A 780     -12.089  -0.921 -52.596  1.00  0.640          C  
ATOM  12669  H   ILE A 780     -12.998  -4.773 -51.050  1.00  0.530          H  
ATOM  12670  HA  ILE A 780     -12.570  -1.974 -50.066  1.00  0.550          H  
ATOM  12671  HB  ILE A 780     -14.756  -3.092 -51.843  1.00  0.760          H  
ATOM  12672 1HG1 ILE A 780     -12.675  -2.926 -53.073  1.00  0.760          H  
ATOM  12673 2HG1 ILE A 780     -13.806  -1.684 -53.621  1.00  0.760          H  
ATOM  12674 1HG2 ILE A 780     -15.608  -0.792 -52.047  1.00  0.760          H  
ATOM  12675 2HG2 ILE A 780     -15.686  -1.306 -50.371  1.00  0.760          H  
ATOM  12676 3HG2 ILE A 780     -14.397  -0.206 -50.883  1.00  0.760          H  
ATOM  12677 1HD1 ILE A 780     -11.517  -0.815 -53.528  1.00  0.760          H  
ATOM  12678 2HD1 ILE A 780     -12.540   0.033 -52.346  1.00  0.760          H  
ATOM  12679 3HD1 ILE A 780     -11.414  -1.214 -51.817  1.00  0.760          H  
ATOM  12680  N   PHE A 781     -14.175  -1.975 -48.263  1.00  0.480          N  
ATOM  12681  CA  PHE A 781     -15.048  -1.996 -47.106  1.00  0.500          C  
ATOM  12682  C   PHE A 781     -15.541  -0.575 -46.985  1.00  0.540          C  
ATOM  12683  O   PHE A 781     -14.955   0.325 -47.582  1.00  0.550          O  
ATOM  12684  CB  PHE A 781     -14.309  -2.433 -45.844  1.00  0.690          C  
ATOM  12685  CG  PHE A 781     -13.300  -1.451 -45.344  1.00  0.690          C  
ATOM  12686  CD1 PHE A 781     -13.649  -0.542 -44.349  1.00  0.690          C  
ATOM  12687  CD2 PHE A 781     -12.020  -1.411 -45.863  1.00  0.690          C  
ATOM  12688  CE1 PHE A 781     -12.742   0.371 -43.880  1.00  0.690          C  
ATOM  12689  CE2 PHE A 781     -11.105  -0.497 -45.394  1.00  0.690          C  
ATOM  12690  CZ  PHE A 781     -11.464   0.393 -44.398  1.00  0.690          C  
ATOM  12691  H   PHE A 781     -13.561  -1.167 -48.423  1.00  0.580          H  
ATOM  12692  HA  PHE A 781     -15.882  -2.669 -47.275  1.00  0.600          H  
ATOM  12693 1HB  PHE A 781     -15.035  -2.619 -45.046  1.00  0.830          H  
ATOM  12694 2HB  PHE A 781     -13.802  -3.380 -46.034  1.00  0.830          H  
ATOM  12695  HD1 PHE A 781     -14.663  -0.563 -43.933  1.00  0.830          H  
ATOM  12696  HD2 PHE A 781     -11.745  -2.108 -46.652  1.00  0.830          H  
ATOM  12697  HE1 PHE A 781     -13.035   1.073 -43.098  1.00  0.830          H  
ATOM  12698  HE2 PHE A 781     -10.101  -0.466 -45.805  1.00  0.830          H  
ATOM  12699  HZ  PHE A 781     -10.740   1.118 -44.029  1.00  0.830          H  
ATOM  12700  N   PHE A 782     -16.629  -0.328 -46.283  1.00  0.590          N  
ATOM  12701  CA  PHE A 782     -17.045   1.062 -46.151  1.00  0.640          C  
ATOM  12702  C   PHE A 782     -16.704   1.581 -44.788  1.00  0.730          C  
ATOM  12703  O   PHE A 782     -16.673   0.819 -43.834  1.00  0.980          O  
ATOM  12704  CB  PHE A 782     -18.529   1.269 -46.442  1.00  0.880          C  
ATOM  12705  CG  PHE A 782     -18.978   1.103 -47.908  1.00  0.880          C  
ATOM  12706  CD1 PHE A 782     -18.143   0.686 -48.950  1.00  0.880          C  
ATOM  12707  CD2 PHE A 782     -20.267   1.402 -48.235  1.00  0.880          C  
ATOM  12708  CE1 PHE A 782     -18.613   0.566 -50.234  1.00  0.880          C  
ATOM  12709  CE2 PHE A 782     -20.712   1.285 -49.509  1.00  0.880          C  
ATOM  12710  CZ  PHE A 782     -19.890   0.862 -50.510  1.00  0.880          C  
ATOM  12711  H   PHE A 782     -17.132  -1.069 -45.812  1.00  0.710          H  
ATOM  12712  HA  PHE A 782     -16.489   1.674 -46.851  1.00  0.770          H  
ATOM  12713 1HB  PHE A 782     -19.104   0.583 -45.832  1.00  1.050          H  
ATOM  12714 2HB  PHE A 782     -18.802   2.278 -46.124  1.00  1.050          H  
ATOM  12715  HD1 PHE A 782     -17.119   0.447 -48.775  1.00  1.050          H  
ATOM  12716  HD2 PHE A 782     -20.951   1.742 -47.456  1.00  1.050          H  
ATOM  12717  HE1 PHE A 782     -17.950   0.231 -51.031  1.00  1.050          H  
ATOM  12718  HE2 PHE A 782     -21.722   1.531 -49.727  1.00  1.050          H  
ATOM  12719  HZ  PHE A 782     -20.262   0.765 -51.529  1.00  1.050          H  
ATOM  12720  N   ASP A 783     -16.386   2.867 -44.726  1.00  0.600          N  
ATOM  12721  CA  ASP A 783     -16.086   3.574 -43.493  1.00  0.650          C  
ATOM  12722  C   ASP A 783     -17.277   4.380 -42.970  1.00  0.680          C  
ATOM  12723  O   ASP A 783     -17.661   5.418 -43.550  1.00  0.700          O  
ATOM  12724  CB  ASP A 783     -14.834   4.436 -43.686  1.00  0.890          C  
ATOM  12725  CG  ASP A 783     -14.401   5.246 -42.462  1.00  0.890          C  
ATOM  12726  OD1 ASP A 783     -15.274   5.704 -41.724  1.00  0.890          O  
ATOM  12727  OD2 ASP A 783     -13.215   5.353 -42.224  1.00  0.890          O  
ATOM  12728  H   ASP A 783     -16.384   3.413 -45.591  1.00  0.720          H  
ATOM  12729  HA  ASP A 783     -15.848   2.825 -42.732  1.00  0.780          H  
ATOM  12730 1HB  ASP A 783     -14.022   3.770 -43.940  1.00  1.070          H  
ATOM  12731 2HB  ASP A 783     -14.983   5.114 -44.533  1.00  1.070          H  
ATOM  12732  N   SER A 784     -17.872   3.873 -41.879  1.00  0.700          N  
ATOM  12733  CA  SER A 784     -19.066   4.413 -41.226  1.00  0.760          C  
ATOM  12734  C   SER A 784     -18.909   5.822 -40.636  1.00  0.790          C  
ATOM  12735  O   SER A 784     -19.906   6.457 -40.286  1.00  0.860          O  
ATOM  12736  CB  SER A 784     -19.514   3.478 -40.107  1.00  1.040          C  
ATOM  12737  OG  SER A 784     -18.592   3.469 -39.028  1.00  1.040          O  
ATOM  12738  H   SER A 784     -17.500   2.985 -41.498  1.00  0.840          H  
ATOM  12739  HA  SER A 784     -19.858   4.454 -41.975  1.00  0.910          H  
ATOM  12740 1HB  SER A 784     -20.489   3.800 -39.748  1.00  1.250          H  
ATOM  12741 2HB  SER A 784     -19.626   2.463 -40.497  1.00  1.250          H  
ATOM  12742  HG  SER A 784     -17.926   2.748 -39.209  1.00  1.250          H  
ATOM  12743  N   ILE A 785     -17.676   6.307 -40.479  1.00  0.760          N  
ATOM  12744  CA  ILE A 785     -17.455   7.636 -39.924  1.00  0.810          C  
ATOM  12745  C   ILE A 785     -17.495   8.643 -41.052  1.00  0.770          C  
ATOM  12746  O   ILE A 785     -18.131   9.693 -40.945  1.00  0.790          O  
ATOM  12747  CB  ILE A 785     -16.122   7.727 -39.151  1.00  1.110          C  
ATOM  12748  CG1 ILE A 785     -16.195   6.786 -37.918  1.00  1.110          C  
ATOM  12749  CG2 ILE A 785     -15.842   9.197 -38.739  1.00  1.110          C  
ATOM  12750  CD1 ILE A 785     -14.872   6.556 -37.208  1.00  1.110          C  
ATOM  12751  H   ILE A 785     -16.870   5.763 -40.814  1.00  0.910          H  
ATOM  12752  HA  ILE A 785     -18.264   7.866 -39.233  1.00  0.970          H  
ATOM  12753  HB  ILE A 785     -15.311   7.366 -39.790  1.00  1.340          H  
ATOM  12754 1HG1 ILE A 785     -16.903   7.203 -37.205  1.00  1.340          H  
ATOM  12755 2HG1 ILE A 785     -16.573   5.815 -38.249  1.00  1.340          H  
ATOM  12756 1HG2 ILE A 785     -14.903   9.263 -38.205  1.00  1.340          H  
ATOM  12757 2HG2 ILE A 785     -15.780   9.829 -39.624  1.00  1.340          H  
ATOM  12758 3HG2 ILE A 785     -16.650   9.554 -38.099  1.00  1.340          H  
ATOM  12759 1HD1 ILE A 785     -15.030   5.877 -36.370  1.00  1.340          H  
ATOM  12760 2HD1 ILE A 785     -14.161   6.109 -37.908  1.00  1.340          H  
ATOM  12761 3HD1 ILE A 785     -14.471   7.490 -36.835  1.00  1.340          H  
ATOM  12762  N   GLU A 786     -16.778   8.336 -42.128  1.00  0.760          N  
ATOM  12763  CA  GLU A 786     -16.758   9.243 -43.265  1.00  0.760          C  
ATOM  12764  C   GLU A 786     -17.902   9.033 -44.269  1.00  0.690          C  
ATOM  12765  O   GLU A 786     -18.171   9.933 -45.063  1.00  0.700          O  
ATOM  12766  CB  GLU A 786     -15.411   9.195 -43.978  1.00  1.060          C  
ATOM  12767  CG  GLU A 786     -14.249   9.735 -43.135  1.00  1.060          C  
ATOM  12768  CD  GLU A 786     -12.927   9.727 -43.871  1.00  1.060          C  
ATOM  12769  OE1 GLU A 786     -12.903   9.271 -44.994  1.00  1.060          O  
ATOM  12770  OE2 GLU A 786     -11.952  10.184 -43.331  1.00  1.060          O  
ATOM  12771  H   GLU A 786     -16.240   7.453 -42.124  1.00  0.910          H  
ATOM  12772  HA  GLU A 786     -16.863  10.254 -42.874  1.00  0.910          H  
ATOM  12773 1HB  GLU A 786     -15.184   8.164 -44.259  1.00  1.280          H  
ATOM  12774 2HB  GLU A 786     -15.469   9.782 -44.885  1.00  1.280          H  
ATOM  12775 1HG  GLU A 786     -14.480  10.754 -42.828  1.00  1.280          H  
ATOM  12776 2HG  GLU A 786     -14.163   9.123 -42.235  1.00  1.280          H  
ATOM  12777  N   ASN A 787     -18.615   7.888 -44.211  1.00  0.640          N  
ATOM  12778  CA  ASN A 787     -19.685   7.548 -45.159  1.00  0.590          C  
ATOM  12779  C   ASN A 787     -19.143   7.516 -46.589  1.00  0.580          C  
ATOM  12780  O   ASN A 787     -19.784   7.951 -47.567  1.00  0.570          O  
ATOM  12781  CB  ASN A 787     -20.863   8.492 -44.994  1.00  0.850          C  
ATOM  12782  CG  ASN A 787     -21.507   8.336 -43.657  1.00  0.850          C  
ATOM  12783  OD1 ASN A 787     -21.868   7.221 -43.251  1.00  0.850          O  
ATOM  12784  ND2 ASN A 787     -21.653   9.426 -42.947  1.00  0.850          N  
ATOM  12785  H   ASN A 787     -18.362   7.154 -43.547  1.00  0.770          H  
ATOM  12786  HA  ASN A 787     -20.029   6.538 -44.927  1.00  0.710          H  
ATOM  12787 1HB  ASN A 787     -20.553   9.519 -45.097  1.00  1.020          H  
ATOM  12788 2HB  ASN A 787     -21.602   8.295 -45.770  1.00  1.020          H  
ATOM  12789 1HD2 ASN A 787     -22.070   9.378 -42.039  1.00  1.020          H  
ATOM  12790 2HD2 ASN A 787     -21.335  10.304 -43.302  1.00  1.020          H  
ATOM  12791  N   ARG A 788     -17.946   6.928 -46.674  1.00  0.580          N  
ATOM  12792  CA  ARG A 788     -17.191   6.743 -47.906  1.00  0.580          C  
ATOM  12793  C   ARG A 788     -16.640   5.312 -47.983  1.00  0.520          C  
ATOM  12794  O   ARG A 788     -16.404   4.713 -46.930  1.00  0.520          O  
ATOM  12795  CB  ARG A 788     -15.999   7.689 -47.914  1.00  0.810          C  
ATOM  12796  CG  ARG A 788     -16.305   9.163 -47.927  1.00  0.810          C  
ATOM  12797  CD  ARG A 788     -15.036   9.947 -47.904  1.00  0.810          C  
ATOM  12798  NE  ARG A 788     -15.255  11.380 -47.788  1.00  0.810          N  
ATOM  12799  CZ  ARG A 788     -15.535  12.185 -48.826  1.00  0.810          C  
ATOM  12800  NH1 ARG A 788     -15.657  11.660 -50.012  1.00  0.810          N  
ATOM  12801  NH2 ARG A 788     -15.691  13.486 -48.649  1.00  0.810          N  
ATOM  12802  H   ARG A 788     -17.577   6.565 -45.786  1.00  0.700          H  
ATOM  12803  HA  ARG A 788     -17.854   6.955 -48.741  1.00  0.700          H  
ATOM  12804 1HB  ARG A 788     -15.408   7.504 -47.017  1.00  0.970          H  
ATOM  12805 2HB  ARG A 788     -15.356   7.475 -48.766  1.00  0.970          H  
ATOM  12806 1HG  ARG A 788     -16.876   9.407 -48.820  1.00  0.970          H  
ATOM  12807 2HG  ARG A 788     -16.879   9.428 -47.060  1.00  0.970          H  
ATOM  12808 1HD  ARG A 788     -14.447   9.632 -47.044  1.00  0.970          H  
ATOM  12809 2HD  ARG A 788     -14.462   9.751 -48.805  1.00  0.970          H  
ATOM  12810  HE  ARG A 788     -15.166  11.797 -46.868  1.00  0.970          H  
ATOM  12811 1HH1 ARG A 788     -15.544  10.670 -50.149  1.00  0.970          H  
ATOM  12812 2HH1 ARG A 788     -15.902  12.212 -50.836  1.00  0.970          H  
ATOM  12813 1HH2 ARG A 788     -15.599  13.887 -47.728  1.00  0.970          H  
ATOM  12814 2HH2 ARG A 788     -15.906  14.077 -49.440  1.00  0.970          H  
ATOM  12815  N   PRO A 789     -16.432   4.739 -49.186  1.00  0.500          N  
ATOM  12816  CA  PRO A 789     -15.755   3.474 -49.401  1.00  0.480          C  
ATOM  12817  C   PRO A 789     -14.277   3.646 -49.113  1.00  0.490          C  
ATOM  12818  O   PRO A 789     -13.717   4.699 -49.426  1.00  0.550          O  
ATOM  12819  CB  PRO A 789     -16.008   3.197 -50.890  1.00  0.720          C  
ATOM  12820  CG  PRO A 789     -16.205   4.564 -51.508  1.00  0.720          C  
ATOM  12821  CD  PRO A 789     -16.900   5.389 -50.429  1.00  0.720          C  
ATOM  12822  HA  PRO A 789     -16.192   2.702 -48.768  1.00  0.580          H  
ATOM  12823 1HB  PRO A 789     -15.149   2.654 -51.310  1.00  0.860          H  
ATOM  12824 2HB  PRO A 789     -16.877   2.561 -51.013  1.00  0.860          H  
ATOM  12825 1HG  PRO A 789     -15.229   4.991 -51.795  1.00  0.860          H  
ATOM  12826 2HG  PRO A 789     -16.798   4.484 -52.441  1.00  0.860          H  
ATOM  12827 1HD  PRO A 789     -16.543   6.421 -50.512  1.00  0.860          H  
ATOM  12828 2HD  PRO A 789     -17.996   5.309 -50.523  1.00  0.860          H  
ATOM  12829  N   LYS A 790     -13.632   2.595 -48.628  1.00  0.470          N  
ATOM  12830  CA  LYS A 790     -12.197   2.578 -48.406  1.00  0.480          C  
ATOM  12831  C   LYS A 790     -11.556   1.281 -48.871  1.00  0.460          C  
ATOM  12832  O   LYS A 790     -12.155   0.204 -48.809  1.00  0.470          O  
ATOM  12833  CB  LYS A 790     -11.888   2.759 -46.929  1.00  0.670          C  
ATOM  12834  CG  LYS A 790     -12.325   4.057 -46.299  1.00  0.670          C  
ATOM  12835  CD  LYS A 790     -11.501   5.245 -46.758  1.00  0.670          C  
ATOM  12836  CE  LYS A 790     -11.945   6.493 -46.032  1.00  0.670          C  
ATOM  12837  NZ  LYS A 790     -11.184   7.701 -46.450  1.00  0.670          N  
ATOM  12838  H   LYS A 790     -14.157   1.763 -48.356  1.00  0.560          H  
ATOM  12839  HA  LYS A 790     -11.748   3.386 -48.980  1.00  0.580          H  
ATOM  12840 1HB  LYS A 790     -12.426   1.987 -46.399  1.00  0.800          H  
ATOM  12841 2HB  LYS A 790     -10.822   2.607 -46.748  1.00  0.800          H  
ATOM  12842 1HG  LYS A 790     -13.380   4.242 -46.502  1.00  0.800          H  
ATOM  12843 2HG  LYS A 790     -12.192   3.966 -45.228  1.00  0.800          H  
ATOM  12844 1HD  LYS A 790     -10.445   5.064 -46.562  1.00  0.800          H  
ATOM  12845 2HD  LYS A 790     -11.643   5.407 -47.825  1.00  0.800          H  
ATOM  12846 1HE  LYS A 790     -13.004   6.657 -46.242  1.00  0.800          H  
ATOM  12847 2HE  LYS A 790     -11.821   6.351 -44.957  1.00  0.800          H  
ATOM  12848 1HZ  LYS A 790     -11.579   8.481 -45.909  1.00  0.800          H  
ATOM  12849 2HZ  LYS A 790     -10.205   7.597 -46.244  1.00  0.800          H  
ATOM  12850 3HZ  LYS A 790     -11.311   7.868 -47.431  1.00  0.800          H  
ATOM  12851  N   ALA A 791     -10.306   1.374 -49.303  1.00  0.430          N  
ATOM  12852  CA  ALA A 791      -9.564   0.171 -49.633  1.00  0.400          C  
ATOM  12853  C   ALA A 791      -8.888  -0.371 -48.390  1.00  0.400          C  
ATOM  12854  O   ALA A 791      -8.389   0.392 -47.560  1.00  0.450          O  
ATOM  12855  CB  ALA A 791      -8.533   0.451 -50.702  1.00  0.570          C  
ATOM  12856  H   ALA A 791      -9.862   2.280 -49.370  1.00  0.520          H  
ATOM  12857  HA  ALA A 791     -10.258  -0.584 -49.991  1.00  0.480          H  
ATOM  12858 1HB  ALA A 791      -8.000  -0.474 -50.923  1.00  0.690          H  
ATOM  12859 2HB  ALA A 791      -9.024   0.811 -51.606  1.00  0.690          H  
ATOM  12860 3HB  ALA A 791      -7.828   1.194 -50.348  1.00  0.690          H  
ATOM  12861  N   LYS A 792      -8.853  -1.686 -48.290  1.00  0.370          N  
ATOM  12862  CA  LYS A 792      -8.176  -2.410 -47.226  1.00  0.400          C  
ATOM  12863  C   LYS A 792      -6.729  -2.656 -47.641  1.00  0.380          C  
ATOM  12864  O   LYS A 792      -6.443  -2.800 -48.831  1.00  0.430          O  
ATOM  12865  CB  LYS A 792      -8.918  -3.728 -46.947  1.00  0.550          C  
ATOM  12866  CG  LYS A 792      -8.386  -4.541 -45.780  1.00  0.550          C  
ATOM  12867  CD  LYS A 792      -9.237  -5.768 -45.514  1.00  0.550          C  
ATOM  12868  CE  LYS A 792      -8.651  -6.573 -44.365  1.00  0.550          C  
ATOM  12869  NZ  LYS A 792      -9.443  -7.785 -44.077  1.00  0.550          N  
ATOM  12870  H   LYS A 792      -9.333  -2.223 -49.015  1.00  0.440          H  
ATOM  12871  HA  LYS A 792      -8.166  -1.802 -46.321  1.00  0.480          H  
ATOM  12872 1HB  LYS A 792      -9.966  -3.527 -46.768  1.00  0.660          H  
ATOM  12873 2HB  LYS A 792      -8.859  -4.351 -47.833  1.00  0.660          H  
ATOM  12874 1HG  LYS A 792      -7.371  -4.882 -46.006  1.00  0.660          H  
ATOM  12875 2HG  LYS A 792      -8.348  -3.916 -44.884  1.00  0.660          H  
ATOM  12876 1HD  LYS A 792     -10.258  -5.465 -45.264  1.00  0.660          H  
ATOM  12877 2HD  LYS A 792      -9.268  -6.390 -46.409  1.00  0.660          H  
ATOM  12878 1HE  LYS A 792      -7.634  -6.869 -44.624  1.00  0.660          H  
ATOM  12879 2HE  LYS A 792      -8.620  -5.950 -43.471  1.00  0.660          H  
ATOM  12880 1HZ  LYS A 792      -9.019  -8.289 -43.310  1.00  0.660          H  
ATOM  12881 2HZ  LYS A 792     -10.382  -7.518 -43.826  1.00  0.660          H  
ATOM  12882 3HZ  LYS A 792      -9.470  -8.375 -44.896  1.00  0.660          H  
ATOM  12883  N   SER A 793      -5.813  -2.732 -46.683  1.00  0.370          N  
ATOM  12884  CA  SER A 793      -4.431  -3.049 -47.008  1.00  0.360          C  
ATOM  12885  C   SER A 793      -4.314  -4.370 -47.755  1.00  0.310          C  
ATOM  12886  O   SER A 793      -5.007  -5.347 -47.448  1.00  0.330          O  
ATOM  12887  CB  SER A 793      -3.601  -3.146 -45.760  1.00  0.510          C  
ATOM  12888  OG  SER A 793      -2.306  -3.546 -46.067  1.00  0.510          O  
ATOM  12889  H   SER A 793      -6.059  -2.567 -45.696  1.00  0.440          H  
ATOM  12890  HA  SER A 793      -4.034  -2.254 -47.639  1.00  0.430          H  
ATOM  12891 1HB  SER A 793      -3.583  -2.184 -45.257  1.00  0.610          H  
ATOM  12892 2HB  SER A 793      -4.056  -3.862 -45.078  1.00  0.610          H  
ATOM  12893  HG  SER A 793      -1.866  -3.662 -45.223  1.00  0.610          H  
ATOM  12894  N   LYS A 794      -3.419  -4.397 -48.732  1.00  0.290          N  
ATOM  12895  CA  LYS A 794      -3.163  -5.590 -49.515  1.00  0.270          C  
ATOM  12896  C   LYS A 794      -2.334  -6.558 -48.695  1.00  0.260          C  
ATOM  12897  O   LYS A 794      -1.641  -6.178 -47.748  1.00  0.270          O  
ATOM  12898  CB  LYS A 794      -2.462  -5.249 -50.827  1.00  0.390          C  
ATOM  12899  CG  LYS A 794      -3.317  -4.427 -51.806  1.00  0.390          C  
ATOM  12900  CD  LYS A 794      -2.555  -4.145 -53.102  1.00  0.390          C  
ATOM  12901  CE  LYS A 794      -3.430  -3.458 -54.186  1.00  0.390          C  
ATOM  12902  NZ  LYS A 794      -3.797  -2.042 -53.849  1.00  0.390          N  
ATOM  12903  H   LYS A 794      -2.894  -3.555 -48.911  1.00  0.350          H  
ATOM  12904  HA  LYS A 794      -4.116  -6.070 -49.741  1.00  0.320          H  
ATOM  12905 1HB  LYS A 794      -1.551  -4.702 -50.616  1.00  0.460          H  
ATOM  12906 2HB  LYS A 794      -2.174  -6.172 -51.332  1.00  0.460          H  
ATOM  12907 1HG  LYS A 794      -4.230  -4.982 -52.049  1.00  0.460          H  
ATOM  12908 2HG  LYS A 794      -3.603  -3.488 -51.335  1.00  0.460          H  
ATOM  12909 1HD  LYS A 794      -1.700  -3.505 -52.883  1.00  0.460          H  
ATOM  12910 2HD  LYS A 794      -2.183  -5.086 -53.513  1.00  0.460          H  
ATOM  12911 1HE  LYS A 794      -2.878  -3.465 -55.125  1.00  0.460          H  
ATOM  12912 2HE  LYS A 794      -4.343  -4.025 -54.315  1.00  0.460          H  
ATOM  12913 1HZ  LYS A 794      -4.357  -1.659 -54.612  1.00  0.460          H  
ATOM  12914 2HZ  LYS A 794      -4.336  -2.007 -52.986  1.00  0.460          H  
ATOM  12915 3HZ  LYS A 794      -2.954  -1.495 -53.747  1.00  0.460          H  
ATOM  12916  N   ASN A 795      -2.388  -7.825 -49.038  1.00  0.260          N  
ATOM  12917  CA  ASN A 795      -1.615  -8.757 -48.266  1.00  0.270          C  
ATOM  12918  C   ASN A 795      -0.151  -8.703 -48.674  1.00  0.250          C  
ATOM  12919  O   ASN A 795       0.256  -9.293 -49.678  1.00  0.250          O  
ATOM  12920  CB  ASN A 795      -2.202 -10.146 -48.394  1.00  0.370          C  
ATOM  12921  CG  ASN A 795      -1.537 -11.152 -47.520  1.00  0.370          C  
ATOM  12922  OD1 ASN A 795      -0.335 -11.069 -47.202  1.00  0.370          O  
ATOM  12923  ND2 ASN A 795      -2.309 -12.127 -47.092  1.00  0.370          N  
ATOM  12924  H   ASN A 795      -2.961  -8.132 -49.810  1.00  0.310          H  
ATOM  12925  HA  ASN A 795      -1.670  -8.464 -47.216  1.00  0.320          H  
ATOM  12926 1HB  ASN A 795      -3.262 -10.115 -48.144  1.00  0.450          H  
ATOM  12927 2HB  ASN A 795      -2.126 -10.480 -49.429  1.00  0.450          H  
ATOM  12928 1HD2 ASN A 795      -1.936 -12.843 -46.499  1.00  0.450          H  
ATOM  12929 2HD2 ASN A 795      -3.270 -12.165 -47.371  1.00  0.450          H  
ATOM  12930  N   LEU A 796       0.626  -8.008 -47.849  1.00  0.260          N  
ATOM  12931  CA  LEU A 796       2.056  -7.762 -48.057  1.00  0.250          C  
ATOM  12932  C   LEU A 796       2.885  -9.046 -48.005  1.00  0.250          C  
ATOM  12933  O   LEU A 796       4.019  -9.075 -48.489  1.00  0.240          O  
ATOM  12934  CB  LEU A 796       2.604  -6.770 -47.004  1.00  0.350          C  
ATOM  12935  CG  LEU A 796       2.533  -5.223 -47.345  1.00  0.350          C  
ATOM  12936  CD1 LEU A 796       1.101  -4.797 -47.628  1.00  0.350          C  
ATOM  12937  CD2 LEU A 796       3.097  -4.401 -46.162  1.00  0.350          C  
ATOM  12938  H   LEU A 796       0.122  -7.526 -47.104  1.00  0.310          H  
ATOM  12939  HA  LEU A 796       2.185  -7.321 -49.041  1.00  0.300          H  
ATOM  12940 1HB  LEU A 796       2.069  -6.932 -46.069  1.00  0.420          H  
ATOM  12941 2HB  LEU A 796       3.651  -7.010 -46.838  1.00  0.420          H  
ATOM  12942  HG  LEU A 796       3.121  -5.027 -48.236  1.00  0.420          H  
ATOM  12943 1HD1 LEU A 796       1.085  -3.743 -47.855  1.00  0.420          H  
ATOM  12944 2HD1 LEU A 796       0.701  -5.349 -48.475  1.00  0.420          H  
ATOM  12945 3HD1 LEU A 796       0.476  -4.980 -46.752  1.00  0.420          H  
ATOM  12946 1HD2 LEU A 796       3.061  -3.336 -46.404  1.00  0.420          H  
ATOM  12947 2HD2 LEU A 796       2.502  -4.588 -45.265  1.00  0.420          H  
ATOM  12948 3HD2 LEU A 796       4.118  -4.687 -45.985  1.00  0.420          H  
ATOM  12949  N   ILE A 797       2.343 -10.103 -47.403  1.00  0.260          N  
ATOM  12950  CA  ILE A 797       3.068 -11.359 -47.304  1.00  0.260          C  
ATOM  12951  C   ILE A 797       2.922 -12.050 -48.629  1.00  0.250          C  
ATOM  12952  O   ILE A 797       3.905 -12.554 -49.177  1.00  0.250          O  
ATOM  12953  CB  ILE A 797       2.557 -12.243 -46.147  1.00  0.360          C  
ATOM  12954  CG1 ILE A 797       2.700 -11.462 -44.826  1.00  0.360          C  
ATOM  12955  CG2 ILE A 797       3.284 -13.608 -46.098  1.00  0.360          C  
ATOM  12956  CD1 ILE A 797       4.081 -10.965 -44.518  1.00  0.360          C  
ATOM  12957  H   ILE A 797       1.378 -10.055 -47.074  1.00  0.310          H  
ATOM  12958  HA  ILE A 797       4.128 -11.167 -47.179  1.00  0.310          H  
ATOM  12959  HB  ILE A 797       1.502 -12.441 -46.282  1.00  0.440          H  
ATOM  12960 1HG1 ILE A 797       2.031 -10.607 -44.857  1.00  0.440          H  
ATOM  12961 2HG1 ILE A 797       2.387 -12.119 -44.006  1.00  0.440          H  
ATOM  12962 1HG2 ILE A 797       2.889 -14.195 -45.283  1.00  0.440          H  
ATOM  12963 2HG2 ILE A 797       3.127 -14.145 -47.030  1.00  0.440          H  
ATOM  12964 3HG2 ILE A 797       4.324 -13.471 -45.950  1.00  0.440          H  
ATOM  12965 1HD1 ILE A 797       4.058 -10.447 -43.610  1.00  0.440          H  
ATOM  12966 2HD1 ILE A 797       4.775 -11.794 -44.439  1.00  0.440          H  
ATOM  12967 3HD1 ILE A 797       4.412 -10.285 -45.276  1.00  0.440          H  
ATOM  12968  N   GLU A 798       1.695 -12.091 -49.139  1.00  0.250          N  
ATOM  12969  CA  GLU A 798       1.470 -12.695 -50.442  1.00  0.230          C  
ATOM  12970  C   GLU A 798       2.232 -11.927 -51.526  1.00  0.220          C  
ATOM  12971  O   GLU A 798       2.801 -12.541 -52.431  1.00  0.230          O  
ATOM  12972  CB  GLU A 798      -0.014 -12.749 -50.780  1.00  0.330          C  
ATOM  12973  CG  GLU A 798      -0.816 -13.756 -49.958  1.00  0.330          C  
ATOM  12974  CD  GLU A 798      -2.296 -13.707 -50.274  1.00  0.330          C  
ATOM  12975  OE1 GLU A 798      -2.697 -12.811 -50.989  1.00  0.330          O  
ATOM  12976  OE2 GLU A 798      -3.021 -14.548 -49.810  1.00  0.330          O  
ATOM  12977  H   GLU A 798       0.927 -11.694 -48.593  1.00  0.300          H  
ATOM  12978  HA  GLU A 798       1.847 -13.716 -50.418  1.00  0.280          H  
ATOM  12979 1HB  GLU A 798      -0.449 -11.763 -50.626  1.00  0.400          H  
ATOM  12980 2HB  GLU A 798      -0.138 -12.997 -51.832  1.00  0.400          H  
ATOM  12981 1HG  GLU A 798      -0.445 -14.755 -50.179  1.00  0.400          H  
ATOM  12982 2HG  GLU A 798      -0.650 -13.571 -48.903  1.00  0.400          H  
ATOM  12983  N   LEU A 799       2.263 -10.591 -51.438  1.00  0.200          N  
ATOM  12984  CA  LEU A 799       2.990  -9.823 -52.437  1.00  0.200          C  
ATOM  12985  C   LEU A 799       4.483 -10.126 -52.352  1.00  0.210          C  
ATOM  12986  O   LEU A 799       5.130 -10.370 -53.377  1.00  0.230          O  
ATOM  12987  CB  LEU A 799       2.736  -8.322 -52.233  1.00  0.280          C  
ATOM  12988  CG  LEU A 799       1.300  -7.794 -52.544  1.00  0.280          C  
ATOM  12989  CD1 LEU A 799       1.177  -6.333 -52.041  1.00  0.280          C  
ATOM  12990  CD2 LEU A 799       1.024  -7.856 -54.065  1.00  0.280          C  
ATOM  12991  H   LEU A 799       1.739 -10.122 -50.692  1.00  0.240          H  
ATOM  12992  HA  LEU A 799       2.649 -10.126 -53.422  1.00  0.240          H  
ATOM  12993 1HB  LEU A 799       2.963  -8.081 -51.201  1.00  0.340          H  
ATOM  12994 2HB  LEU A 799       3.414  -7.777 -52.861  1.00  0.340          H  
ATOM  12995  HG  LEU A 799       0.567  -8.405 -52.018  1.00  0.340          H  
ATOM  12996 1HD1 LEU A 799       0.176  -5.965 -52.245  1.00  0.340          H  
ATOM  12997 2HD1 LEU A 799       1.359  -6.294 -50.972  1.00  0.340          H  
ATOM  12998 3HD1 LEU A 799       1.899  -5.702 -52.553  1.00  0.340          H  
ATOM  12999 1HD2 LEU A 799       0.015  -7.481 -54.259  1.00  0.340          H  
ATOM  13000 2HD2 LEU A 799       1.740  -7.239 -54.598  1.00  0.340          H  
ATOM  13001 3HD2 LEU A 799       1.092  -8.878 -54.423  1.00  0.340          H  
ATOM  13002  N   ALA A 800       5.034 -10.201 -51.129  1.00  0.220          N  
ATOM  13003  CA  ALA A 800       6.442 -10.536 -50.976  1.00  0.240          C  
ATOM  13004  C   ALA A 800       6.736 -11.929 -51.534  1.00  0.240          C  
ATOM  13005  O   ALA A 800       7.784 -12.136 -52.155  1.00  0.250          O  
ATOM  13006  CB  ALA A 800       6.843 -10.464 -49.525  1.00  0.330          C  
ATOM  13007  H   ALA A 800       4.494  -9.974 -50.288  1.00  0.260          H  
ATOM  13008  HA  ALA A 800       7.026  -9.811 -51.541  1.00  0.290          H  
ATOM  13009 1HB  ALA A 800       7.903 -10.689 -49.435  1.00  0.390          H  
ATOM  13010 2HB  ALA A 800       6.646  -9.459 -49.163  1.00  0.390          H  
ATOM  13011 3HB  ALA A 800       6.262 -11.181 -48.946  1.00  0.390          H  
ATOM  13012  N   SER A 801       5.809 -12.876 -51.324  1.00  0.240          N  
ATOM  13013  CA  SER A 801       5.949 -14.238 -51.819  1.00  0.260          C  
ATOM  13014  C   SER A 801       6.042 -14.235 -53.338  1.00  0.250          C  
ATOM  13015  O   SER A 801       6.904 -14.909 -53.912  1.00  0.260          O  
ATOM  13016  CB  SER A 801       4.789 -15.098 -51.363  1.00  0.360          C  
ATOM  13017  OG  SER A 801       4.922 -16.413 -51.828  1.00  0.360          O  
ATOM  13018  H   SER A 801       5.003 -12.652 -50.734  1.00  0.290          H  
ATOM  13019  HA  SER A 801       6.869 -14.659 -51.418  1.00  0.310          H  
ATOM  13020 1HB  SER A 801       4.738 -15.090 -50.273  1.00  0.430          H  
ATOM  13021 2HB  SER A 801       3.863 -14.680 -51.731  1.00  0.430          H  
ATOM  13022  HG  SER A 801       4.161 -16.888 -51.491  1.00  0.430          H  
ATOM  13023  N   ILE A 802       5.178 -13.458 -54.004  1.00  0.230          N  
ATOM  13024  CA  ILE A 802       5.230 -13.408 -55.456  1.00  0.220          C  
ATOM  13025  C   ILE A 802       6.576 -12.834 -55.895  1.00  0.230          C  
ATOM  13026  O   ILE A 802       7.178 -13.363 -56.833  1.00  0.240          O  
ATOM  13027  CB  ILE A 802       4.096 -12.586 -56.102  1.00  0.310          C  
ATOM  13028  CG1 ILE A 802       2.729 -13.265 -55.866  1.00  0.310          C  
ATOM  13029  CG2 ILE A 802       4.372 -12.555 -57.646  1.00  0.310          C  
ATOM  13030  CD1 ILE A 802       1.516 -12.377 -56.207  1.00  0.310          C  
ATOM  13031  H   ILE A 802       4.449 -12.963 -53.475  1.00  0.280          H  
ATOM  13032  HA  ILE A 802       5.155 -14.423 -55.833  1.00  0.260          H  
ATOM  13033  HB  ILE A 802       4.059 -11.583 -55.676  1.00  0.370          H  
ATOM  13034 1HG1 ILE A 802       2.673 -14.173 -56.463  1.00  0.370          H  
ATOM  13035 2HG1 ILE A 802       2.660 -13.543 -54.814  1.00  0.370          H  
ATOM  13036 1HG2 ILE A 802       3.594 -12.014 -58.157  1.00  0.370          H  
ATOM  13037 2HG2 ILE A 802       5.320 -12.075 -57.866  1.00  0.370          H  
ATOM  13038 3HG2 ILE A 802       4.402 -13.577 -58.017  1.00  0.370          H  
ATOM  13039 1HD1 ILE A 802       0.619 -12.934 -55.989  1.00  0.370          H  
ATOM  13040 2HD1 ILE A 802       1.540 -11.475 -55.592  1.00  0.370          H  
ATOM  13041 3HD1 ILE A 802       1.516 -12.094 -57.255  1.00  0.370          H  
ATOM  13042  N   SER A 803       7.044 -11.748 -55.258  1.00  0.220          N  
ATOM  13043  CA  SER A 803       8.337 -11.176 -55.633  1.00  0.230          C  
ATOM  13044  C   SER A 803       9.461 -12.201 -55.464  1.00  0.260          C  
ATOM  13045  O   SER A 803      10.369 -12.269 -56.301  1.00  0.310          O  
ATOM  13046  CB  SER A 803       8.660  -9.935 -54.817  1.00  0.320          C  
ATOM  13047  OG  SER A 803       7.795  -8.882 -55.122  1.00  0.320          O  
ATOM  13048  H   SER A 803       6.490 -11.308 -54.514  1.00  0.260          H  
ATOM  13049  HA  SER A 803       8.289 -10.889 -56.682  1.00  0.280          H  
ATOM  13050 1HB  SER A 803       8.586 -10.172 -53.756  1.00  0.380          H  
ATOM  13051 2HB  SER A 803       9.688  -9.630 -55.012  1.00  0.380          H  
ATOM  13052  HG  SER A 803       8.103  -8.131 -54.606  1.00  0.380          H  
ATOM  13053  N   ASP A 804       9.403 -13.014 -54.396  1.00  0.240          N  
ATOM  13054  CA  ASP A 804      10.393 -14.063 -54.161  1.00  0.270          C  
ATOM  13055  C   ASP A 804      10.346 -15.090 -55.300  1.00  0.280          C  
ATOM  13056  O   ASP A 804      11.398 -15.519 -55.807  1.00  0.320          O  
ATOM  13057  CB  ASP A 804      10.125 -14.746 -52.806  1.00  0.370          C  
ATOM  13058  CG  ASP A 804      11.198 -15.746 -52.352  1.00  0.370          C  
ATOM  13059  OD1 ASP A 804      12.315 -15.348 -52.099  1.00  0.370          O  
ATOM  13060  OD2 ASP A 804      10.910 -16.926 -52.210  1.00  0.370          O  
ATOM  13061  H   ASP A 804       8.672 -12.852 -53.696  1.00  0.290          H  
ATOM  13062  HA  ASP A 804      11.384 -13.608 -54.138  1.00  0.320          H  
ATOM  13063 1HB  ASP A 804      10.012 -13.975 -52.041  1.00  0.440          H  
ATOM  13064 2HB  ASP A 804       9.173 -15.274 -52.863  1.00  0.440          H  
ATOM  13065  N   ASN A 805       9.128 -15.454 -55.741  1.00  0.270          N  
ATOM  13066  CA  ASN A 805       8.979 -16.397 -56.841  1.00  0.280          C  
ATOM  13067  C   ASN A 805       9.559 -15.807 -58.126  1.00  0.280          C  
ATOM  13068  O   ASN A 805      10.252 -16.508 -58.872  1.00  0.330          O  
ATOM  13069  CB  ASN A 805       7.519 -16.756 -57.042  1.00  0.390          C  
ATOM  13070  CG  ASN A 805       6.978 -17.638 -55.952  1.00  0.390          C  
ATOM  13071  OD1 ASN A 805       7.717 -18.349 -55.263  1.00  0.390          O  
ATOM  13072  ND2 ASN A 805       5.684 -17.600 -55.773  1.00  0.390          N  
ATOM  13073  H   ASN A 805       8.302 -15.119 -55.232  1.00  0.320          H  
ATOM  13074  HA  ASN A 805       9.541 -17.301 -56.606  1.00  0.340          H  
ATOM  13075 1HB  ASN A 805       6.924 -15.850 -57.082  1.00  0.470          H  
ATOM  13076 2HB  ASN A 805       7.401 -17.264 -57.998  1.00  0.470          H  
ATOM  13077 1HD2 ASN A 805       5.272 -18.152 -55.052  1.00  0.470          H  
ATOM  13078 2HD2 ASN A 805       5.115 -17.010 -56.344  1.00  0.470          H  
ATOM  13079  N   ILE A 806       9.342 -14.506 -58.358  1.00  0.260          N  
ATOM  13080  CA  ILE A 806       9.894 -13.891 -59.553  1.00  0.270          C  
ATOM  13081  C   ILE A 806      11.389 -13.907 -59.510  1.00  0.290          C  
ATOM  13082  O   ILE A 806      12.020 -14.264 -60.499  1.00  0.310          O  
ATOM  13083  CB  ILE A 806       9.464 -12.431 -59.778  1.00  0.370          C  
ATOM  13084  CG1 ILE A 806       7.990 -12.381 -60.094  1.00  0.370          C  
ATOM  13085  CG2 ILE A 806      10.311 -11.848 -60.951  1.00  0.370          C  
ATOM  13086  CD1 ILE A 806       7.381 -10.994 -60.056  1.00  0.370          C  
ATOM  13087  H   ILE A 806       8.731 -13.984 -57.722  1.00  0.310          H  
ATOM  13088  HA  ILE A 806       9.573 -14.471 -60.416  1.00  0.320          H  
ATOM  13089  HB  ILE A 806       9.624 -11.843 -58.874  1.00  0.450          H  
ATOM  13090 1HG1 ILE A 806       7.851 -12.789 -61.083  1.00  0.450          H  
ATOM  13091 2HG1 ILE A 806       7.460 -13.009 -59.380  1.00  0.450          H  
ATOM  13092 1HG2 ILE A 806      10.029 -10.848 -61.165  1.00  0.450          H  
ATOM  13093 2HG2 ILE A 806      11.374 -11.851 -60.732  1.00  0.450          H  
ATOM  13094 3HG2 ILE A 806      10.131 -12.453 -61.806  1.00  0.450          H  
ATOM  13095 1HD1 ILE A 806       6.322 -11.056 -60.294  1.00  0.450          H  
ATOM  13096 2HD1 ILE A 806       7.502 -10.574 -59.061  1.00  0.450          H  
ATOM  13097 3HD1 ILE A 806       7.865 -10.357 -60.778  1.00  0.450          H  
ATOM  13098  N   LYS A 807      11.977 -13.490 -58.391  1.00  0.300          N  
ATOM  13099  CA  LYS A 807      13.422 -13.473 -58.300  1.00  0.340          C  
ATOM  13100  C   LYS A 807      13.984 -14.861 -58.562  1.00  0.340          C  
ATOM  13101  O   LYS A 807      14.960 -15.003 -59.301  1.00  0.350          O  
ATOM  13102  CB  LYS A 807      13.874 -12.941 -56.946  1.00  0.460          C  
ATOM  13103  CG  LYS A 807      15.389 -12.837 -56.783  1.00  0.460          C  
ATOM  13104  CD  LYS A 807      15.738 -12.176 -55.462  1.00  0.460          C  
ATOM  13105  CE  LYS A 807      17.237 -12.092 -55.246  1.00  0.460          C  
ATOM  13106  NZ  LYS A 807      17.550 -11.374 -53.993  1.00  0.460          N  
ATOM  13107  H   LYS A 807      11.404 -13.178 -57.600  1.00  0.360          H  
ATOM  13108  HA  LYS A 807      13.803 -12.804 -59.068  1.00  0.410          H  
ATOM  13109 1HB  LYS A 807      13.437 -11.956 -56.784  1.00  0.550          H  
ATOM  13110 2HB  LYS A 807      13.490 -13.598 -56.160  1.00  0.550          H  
ATOM  13111 1HG  LYS A 807      15.824 -13.837 -56.803  1.00  0.550          H  
ATOM  13112 2HG  LYS A 807      15.811 -12.261 -57.608  1.00  0.550          H  
ATOM  13113 1HD  LYS A 807      15.320 -11.167 -55.437  1.00  0.550          H  
ATOM  13114 2HD  LYS A 807      15.293 -12.749 -54.644  1.00  0.550          H  
ATOM  13115 1HE  LYS A 807      17.650 -13.097 -55.191  1.00  0.550          H  
ATOM  13116 2HE  LYS A 807      17.696 -11.565 -56.082  1.00  0.550          H  
ATOM  13117 1HZ  LYS A 807      18.547 -11.319 -53.853  1.00  0.550          H  
ATOM  13118 2HZ  LYS A 807      17.166 -10.433 -54.058  1.00  0.550          H  
ATOM  13119 3HZ  LYS A 807      17.128 -11.862 -53.208  1.00  0.550          H  
ATOM  13120  N   THR A 808      13.349 -15.887 -57.997  1.00  0.330          N  
ATOM  13121  CA  THR A 808      13.805 -17.249 -58.176  1.00  0.340          C  
ATOM  13122  C   THR A 808      13.821 -17.617 -59.658  1.00  0.360          C  
ATOM  13123  O   THR A 808      14.792 -18.197 -60.148  1.00  0.430          O  
ATOM  13124  CB  THR A 808      12.896 -18.227 -57.398  1.00  0.470          C  
ATOM  13125  OG1 THR A 808      12.946 -17.911 -55.994  1.00  0.470          O  
ATOM  13126  CG2 THR A 808      13.363 -19.664 -57.606  1.00  0.470          C  
ATOM  13127  H   THR A 808      12.552 -15.711 -57.382  1.00  0.400          H  
ATOM  13128  HA  THR A 808      14.820 -17.329 -57.790  1.00  0.410          H  
ATOM  13129  HB  THR A 808      11.871 -18.128 -57.746  1.00  0.570          H  
ATOM  13130  HG1 THR A 808      12.466 -17.060 -55.831  1.00  0.570          H  
ATOM  13131 1HG2 THR A 808      12.715 -20.333 -57.045  1.00  0.570          H  
ATOM  13132 2HG2 THR A 808      13.320 -19.927 -58.662  1.00  0.570          H  
ATOM  13133 3HG2 THR A 808      14.387 -19.767 -57.250  1.00  0.570          H  
ATOM  13134  N   LEU A 809      12.739 -17.304 -60.377  1.00  0.320          N  
ATOM  13135  CA  LEU A 809      12.681 -17.590 -61.806  1.00  0.330          C  
ATOM  13136  C   LEU A 809      13.676 -16.759 -62.601  1.00  0.350          C  
ATOM  13137  O   LEU A 809      14.393 -17.266 -63.449  1.00  0.360          O  
ATOM  13138  CB  LEU A 809      11.285 -17.261 -62.348  1.00  0.460          C  
ATOM  13139  CG  LEU A 809      10.119 -18.148 -61.907  1.00  0.460          C  
ATOM  13140  CD1 LEU A 809       8.819 -17.480 -62.355  1.00  0.460          C  
ATOM  13141  CD2 LEU A 809      10.245 -19.540 -62.536  1.00  0.460          C  
ATOM  13142  H   LEU A 809      11.934 -16.882 -59.900  1.00  0.380          H  
ATOM  13143  HA  LEU A 809      12.920 -18.639 -61.957  1.00  0.400          H  
ATOM  13144 1HB  LEU A 809      11.043 -16.241 -62.043  1.00  0.550          H  
ATOM  13145 2HB  LEU A 809      11.324 -17.285 -63.437  1.00  0.550          H  
ATOM  13146  HG  LEU A 809      10.109 -18.235 -60.820  1.00  0.550          H  
ATOM  13147 1HD1 LEU A 809       7.965 -18.085 -62.050  1.00  0.550          H  
ATOM  13148 2HD1 LEU A 809       8.750 -16.497 -61.898  1.00  0.550          H  
ATOM  13149 3HD1 LEU A 809       8.810 -17.376 -63.443  1.00  0.550          H  
ATOM  13150 1HD2 LEU A 809       9.395 -20.149 -62.224  1.00  0.550          H  
ATOM  13151 2HD2 LEU A 809      10.241 -19.449 -63.625  1.00  0.550          H  
ATOM  13152 3HD2 LEU A 809      11.163 -20.023 -62.218  1.00  0.550          H  
ATOM  13153  N   LEU A 810      13.803 -15.492 -62.248  1.00  0.370          N  
ATOM  13154  CA  LEU A 810      14.670 -14.542 -62.922  1.00  0.430          C  
ATOM  13155  C   LEU A 810      16.143 -14.973 -62.874  1.00  0.450          C  
ATOM  13156  O   LEU A 810      16.902 -14.711 -63.807  1.00  0.550          O  
ATOM  13157  CB  LEU A 810      14.455 -13.164 -62.281  1.00  0.580          C  
ATOM  13158  CG  LEU A 810      15.050 -11.916 -62.948  1.00  0.580          C  
ATOM  13159  CD1 LEU A 810      14.462 -11.719 -64.392  1.00  0.580          C  
ATOM  13160  CD2 LEU A 810      14.712 -10.715 -62.046  1.00  0.580          C  
ATOM  13161  H   LEU A 810      13.212 -15.139 -61.500  1.00  0.440          H  
ATOM  13162  HA  LEU A 810      14.364 -14.505 -63.963  1.00  0.520          H  
ATOM  13163 1HB  LEU A 810      13.383 -13.000 -62.200  1.00  0.690          H  
ATOM  13164 2HB  LEU A 810      14.860 -13.212 -61.273  1.00  0.690          H  
ATOM  13165  HG  LEU A 810      16.134 -12.023 -63.032  1.00  0.690          H  
ATOM  13166 1HD1 LEU A 810      14.887 -10.819 -64.840  1.00  0.690          H  
ATOM  13167 2HD1 LEU A 810      14.704 -12.569 -65.021  1.00  0.690          H  
ATOM  13168 3HD1 LEU A 810      13.383 -11.607 -64.333  1.00  0.690          H  
ATOM  13169 1HD2 LEU A 810      15.133  -9.809 -62.475  1.00  0.690          H  
ATOM  13170 2HD2 LEU A 810      13.626 -10.609 -61.966  1.00  0.690          H  
ATOM  13171 3HD2 LEU A 810      15.135 -10.875 -61.055  1.00  0.690          H  
ATOM  13172  N   LEU A 811      16.546 -15.663 -61.801  1.00  0.460          N  
ATOM  13173  CA  LEU A 811      17.917 -16.147 -61.636  1.00  0.490          C  
ATOM  13174  C   LEU A 811      18.207 -17.448 -62.410  1.00  0.490          C  
ATOM  13175  O   LEU A 811      19.332 -17.958 -62.380  1.00  0.530          O  
ATOM  13176  CB  LEU A 811      18.196 -16.357 -60.141  1.00  0.670          C  
ATOM  13177  CG  LEU A 811      18.211 -15.082 -59.232  1.00  0.670          C  
ATOM  13178  CD1 LEU A 811      18.273 -15.520 -57.779  1.00  0.670          C  
ATOM  13179  CD2 LEU A 811      19.420 -14.202 -59.558  1.00  0.670          C  
ATOM  13180  H   LEU A 811      15.887 -15.798 -61.025  1.00  0.550          H  
ATOM  13181  HA  LEU A 811      18.585 -15.387 -62.028  1.00  0.590          H  
ATOM  13182 1HB  LEU A 811      17.412 -17.018 -59.755  1.00  0.810          H  
ATOM  13183 2HB  LEU A 811      19.152 -16.862 -60.034  1.00  0.810          H  
ATOM  13184  HG  LEU A 811      17.307 -14.509 -59.386  1.00  0.810          H  
ATOM  13185 1HD1 LEU A 811      18.275 -14.644 -57.138  1.00  0.810          H  
ATOM  13186 2HD1 LEU A 811      17.398 -16.134 -57.552  1.00  0.810          H  
ATOM  13187 3HD1 LEU A 811      19.179 -16.097 -57.609  1.00  0.810          H  
ATOM  13188 1HD2 LEU A 811      19.411 -13.329 -58.906  1.00  0.810          H  
ATOM  13189 2HD2 LEU A 811      20.338 -14.767 -59.396  1.00  0.810          H  
ATOM  13190 3HD2 LEU A 811      19.379 -13.871 -60.590  1.00  0.810          H  
ATOM  13191  N   ASP A 812      17.195 -17.987 -63.090  1.00  0.470          N  
ATOM  13192  CA  ASP A 812      17.290 -19.185 -63.916  1.00  0.520          C  
ATOM  13193  C   ASP A 812      17.924 -18.827 -65.271  1.00  0.560          C  
ATOM  13194  O   ASP A 812      17.478 -17.925 -65.990  1.00  0.750          O  
ATOM  13195  CB  ASP A 812      15.933 -19.892 -64.088  1.00  0.710          C  
ATOM  13196  CG  ASP A 812      16.051 -21.200 -64.882  1.00  0.710          C  
ATOM  13197  OD1 ASP A 812      17.135 -21.427 -65.402  1.00  0.710          O  
ATOM  13198  OD2 ASP A 812      15.105 -21.949 -64.980  1.00  0.710          O  
ATOM  13199  H   ASP A 812      16.281 -17.526 -63.061  1.00  0.560          H  
ATOM  13200  HA  ASP A 812      17.953 -19.890 -63.415  1.00  0.620          H  
ATOM  13201 1HB  ASP A 812      15.518 -20.108 -63.100  1.00  0.850          H  
ATOM  13202 2HB  ASP A 812      15.237 -19.247 -64.570  1.00  0.850          H  
ATOM  13203  N   THR A 813      19.030 -19.467 -65.601  1.00  0.530          N  
ATOM  13204  CA  THR A 813      19.774 -19.147 -66.812  1.00  0.590          C  
ATOM  13205  C   THR A 813      19.039 -19.569 -68.091  1.00  0.620          C  
ATOM  13206  O   THR A 813      19.465 -19.236 -69.198  1.00  0.680          O  
ATOM  13207  CB  THR A 813      21.178 -19.778 -66.763  1.00  0.800          C  
ATOM  13208  OG1 THR A 813      21.064 -21.202 -66.644  1.00  0.800          O  
ATOM  13209  CG2 THR A 813      21.931 -19.232 -65.555  1.00  0.800          C  
ATOM  13210  H   THR A 813      19.356 -20.219 -65.005  1.00  0.640          H  
ATOM  13211  HA  THR A 813      19.902 -18.065 -66.848  1.00  0.710          H  
ATOM  13212  HB  THR A 813      21.724 -19.537 -67.673  1.00  0.960          H  
ATOM  13213  HG1 THR A 813      20.792 -21.567 -67.494  1.00  0.960          H  
ATOM  13214 1HG2 THR A 813      22.924 -19.678 -65.516  1.00  0.960          H  
ATOM  13215 2HG2 THR A 813      22.021 -18.150 -65.645  1.00  0.960          H  
ATOM  13216 3HG2 THR A 813      21.391 -19.473 -64.641  1.00  0.960          H  
ATOM  13217  N   ASN A 814      17.913 -20.274 -67.937  1.00  0.630          N  
ATOM  13218  CA  ASN A 814      17.101 -20.722 -69.057  1.00  0.700          C  
ATOM  13219  C   ASN A 814      15.944 -19.761 -69.386  1.00  0.630          C  
ATOM  13220  O   ASN A 814      15.099 -20.077 -70.227  1.00  0.720          O  
ATOM  13221  CB  ASN A 814      16.523 -22.082 -68.733  1.00  0.950          C  
ATOM  13222  CG  ASN A 814      17.554 -23.146 -68.636  1.00  0.950          C  
ATOM  13223  OD1 ASN A 814      18.035 -23.696 -69.641  1.00  0.950          O  
ATOM  13224  ND2 ASN A 814      17.930 -23.441 -67.417  1.00  0.950          N  
ATOM  13225  H   ASN A 814      17.635 -20.538 -66.980  1.00  0.760          H  
ATOM  13226  HA  ASN A 814      17.736 -20.792 -69.940  1.00  0.840          H  
ATOM  13227 1HB  ASN A 814      15.990 -22.026 -67.781  1.00  1.140          H  
ATOM  13228 2HB  ASN A 814      15.799 -22.362 -69.495  1.00  1.140          H  
ATOM  13229 1HD2 ASN A 814      18.622 -24.139 -67.255  1.00  1.140          H  
ATOM  13230 2HD2 ASN A 814      17.523 -22.926 -66.629  1.00  1.140          H  
ATOM  13231  N   ILE A 815      15.911 -18.579 -68.763  1.00  0.530          N  
ATOM  13232  CA  ILE A 815      14.846 -17.616 -69.057  1.00  0.520          C  
ATOM  13233  C   ILE A 815      15.139 -16.795 -70.314  1.00  0.510          C  
ATOM  13234  O   ILE A 815      16.187 -16.165 -70.436  1.00  0.530          O  
ATOM  13235  CB  ILE A 815      14.637 -16.630 -67.871  1.00  0.730          C  
ATOM  13236  CG1 ILE A 815      14.284 -17.358 -66.576  1.00  0.730          C  
ATOM  13237  CG2 ILE A 815      13.576 -15.621 -68.167  1.00  0.730          C  
ATOM  13238  CD1 ILE A 815      12.993 -18.194 -66.546  1.00  0.730          C  
ATOM  13239  H   ILE A 815      16.615 -18.362 -68.049  1.00  0.640          H  
ATOM  13240  HA  ILE A 815      13.923 -18.161 -69.235  1.00  0.620          H  
ATOM  13241  HB  ILE A 815      15.576 -16.108 -67.690  1.00  0.880          H  
ATOM  13242 1HG1 ILE A 815      15.093 -18.013 -66.360  1.00  0.880          H  
ATOM  13243 2HG1 ILE A 815      14.225 -16.611 -65.790  1.00  0.880          H  
ATOM  13244 1HG2 ILE A 815      13.476 -14.938 -67.328  1.00  0.880          H  
ATOM  13245 2HG2 ILE A 815      13.822 -15.063 -69.044  1.00  0.880          H  
ATOM  13246 3HG2 ILE A 815      12.661 -16.132 -68.326  1.00  0.880          H  
ATOM  13247 1HD1 ILE A 815      12.904 -18.650 -65.556  1.00  0.880          H  
ATOM  13248 2HD1 ILE A 815      12.119 -17.575 -66.724  1.00  0.880          H  
ATOM  13249 3HD1 ILE A 815      13.041 -18.981 -67.295  1.00  0.880          H  
ATOM  13250  N   ASP A 816      14.188 -16.805 -71.248  1.00  0.510          N  
ATOM  13251  CA  ASP A 816      14.263 -16.043 -72.493  1.00  0.520          C  
ATOM  13252  C   ASP A 816      14.304 -14.543 -72.171  1.00  0.510          C  
ATOM  13253  O   ASP A 816      13.506 -14.108 -71.344  1.00  0.460          O  
ATOM  13254  CB  ASP A 816      13.030 -16.318 -73.366  1.00  0.720          C  
ATOM  13255  CG  ASP A 816      13.113 -15.700 -74.773  1.00  0.720          C  
ATOM  13256  OD1 ASP A 816      12.964 -14.488 -74.909  1.00  0.720          O  
ATOM  13257  OD2 ASP A 816      13.326 -16.439 -75.696  1.00  0.720          O  
ATOM  13258  H   ASP A 816      13.362 -17.367 -71.077  1.00  0.610          H  
ATOM  13259  HA  ASP A 816      15.151 -16.363 -73.026  1.00  0.620          H  
ATOM  13260 1HB  ASP A 816      12.906 -17.397 -73.475  1.00  0.870          H  
ATOM  13261 2HB  ASP A 816      12.141 -15.944 -72.871  1.00  0.870          H  
ATOM  13262  N   PRO A 817      15.132 -13.709 -72.820  1.00  0.540          N  
ATOM  13263  CA  PRO A 817      15.183 -12.265 -72.615  1.00  0.550          C  
ATOM  13264  C   PRO A 817      13.803 -11.580 -72.618  1.00  0.520          C  
ATOM  13265  O   PRO A 817      13.605 -10.611 -71.872  1.00  0.520          O  
ATOM  13266  CB  PRO A 817      16.037 -11.812 -73.804  1.00  0.830          C  
ATOM  13267  CG  PRO A 817      16.964 -12.986 -74.064  1.00  0.830          C  
ATOM  13268  CD  PRO A 817      16.119 -14.216 -73.806  1.00  0.830          C  
ATOM  13269  HA  PRO A 817      15.705 -12.065 -71.672  1.00  0.660          H  
ATOM  13270 1HB  PRO A 817      15.386 -11.579 -74.664  1.00  0.990          H  
ATOM  13271 2HB  PRO A 817      16.575 -10.888 -73.550  1.00  0.990          H  
ATOM  13272 1HG  PRO A 817      17.345 -12.946 -75.098  1.00  0.990          H  
ATOM  13273 2HG  PRO A 817      17.839 -12.931 -73.401  1.00  0.990          H  
ATOM  13274 1HD  PRO A 817      15.629 -14.552 -74.733  1.00  0.990          H  
ATOM  13275 2HD  PRO A 817      16.766 -14.986 -73.361  1.00  0.990          H  
ATOM  13276  N   GLU A 818      12.830 -12.080 -73.401  1.00  0.500          N  
ATOM  13277  CA  GLU A 818      11.525 -11.431 -73.382  1.00  0.470          C  
ATOM  13278  C   GLU A 818      10.848 -11.722 -72.057  1.00  0.430          C  
ATOM  13279  O   GLU A 818      10.152 -10.869 -71.500  1.00  0.430          O  
ATOM  13280  CB  GLU A 818      10.662 -11.888 -74.555  1.00  0.670          C  
ATOM  13281  CG  GLU A 818      11.159 -11.386 -75.897  1.00  0.670          C  
ATOM  13282  CD  GLU A 818      11.133  -9.893 -75.963  1.00  0.670          C  
ATOM  13283  OE1 GLU A 818      10.104  -9.333 -75.684  1.00  0.670          O  
ATOM  13284  OE2 GLU A 818      12.144  -9.302 -76.263  1.00  0.670          O  
ATOM  13285  H   GLU A 818      12.964 -12.890 -74.029  1.00  0.600          H  
ATOM  13286  HA  GLU A 818      11.669 -10.352 -73.461  1.00  0.560          H  
ATOM  13287 1HB  GLU A 818      10.650 -12.979 -74.590  1.00  0.800          H  
ATOM  13288 2HB  GLU A 818       9.636 -11.549 -74.413  1.00  0.800          H  
ATOM  13289 1HG  GLU A 818      12.183 -11.736 -76.045  1.00  0.800          H  
ATOM  13290 2HG  GLU A 818      10.539 -11.800 -76.689  1.00  0.800          H  
ATOM  13291  N   THR A 819      11.065 -12.930 -71.545  1.00  0.450          N  
ATOM  13292  CA  THR A 819      10.503 -13.353 -70.283  1.00  0.430          C  
ATOM  13293  C   THR A 819      11.169 -12.536 -69.188  1.00  0.420          C  
ATOM  13294  O   THR A 819      10.505 -12.133 -68.237  1.00  0.400          O  
ATOM  13295  CB  THR A 819      10.650 -14.868 -70.052  1.00  0.610          C  
ATOM  13296  OG1 THR A 819       9.951 -15.592 -71.072  1.00  0.610          O  
ATOM  13297  CG2 THR A 819      10.076 -15.252 -68.683  1.00  0.610          C  
ATOM  13298  H   THR A 819      11.704 -13.558 -72.021  1.00  0.540          H  
ATOM  13299  HA  THR A 819       9.440 -13.123 -70.276  1.00  0.520          H  
ATOM  13300  HB  THR A 819      11.678 -15.131 -70.107  1.00  0.730          H  
ATOM  13301  HG1 THR A 819      10.272 -15.324 -71.931  1.00  0.730          H  
ATOM  13302 1HG2 THR A 819      10.184 -16.323 -68.533  1.00  0.730          H  
ATOM  13303 2HG2 THR A 819      10.610 -14.728 -67.900  1.00  0.730          H  
ATOM  13304 3HG2 THR A 819       9.021 -14.984 -68.641  1.00  0.730          H  
ATOM  13305  N   LYS A 820      12.493 -12.320 -69.294  1.00  0.440          N  
ATOM  13306  CA  LYS A 820      13.191 -11.540 -68.269  1.00  0.450          C  
ATOM  13307  C   LYS A 820      12.580 -10.146 -68.173  1.00  0.430          C  
ATOM  13308  O   LYS A 820      12.332  -9.661 -67.070  1.00  0.440          O  
ATOM  13309  CB  LYS A 820      14.690 -11.385 -68.556  1.00  0.630          C  
ATOM  13310  CG  LYS A 820      15.516 -12.641 -68.404  1.00  0.630          C  
ATOM  13311  CD  LYS A 820      16.990 -12.397 -68.681  1.00  0.630          C  
ATOM  13312  CE  LYS A 820      17.787 -13.685 -68.508  1.00  0.630          C  
ATOM  13313  NZ  LYS A 820      19.226 -13.516 -68.851  1.00  0.630          N  
ATOM  13314  H   LYS A 820      12.980 -12.730 -70.098  1.00  0.530          H  
ATOM  13315  HA  LYS A 820      13.065 -12.033 -67.307  1.00  0.540          H  
ATOM  13316 1HB  LYS A 820      14.823 -11.020 -69.570  1.00  0.750          H  
ATOM  13317 2HB  LYS A 820      15.104 -10.633 -67.884  1.00  0.750          H  
ATOM  13318 1HG  LYS A 820      15.382 -13.072 -67.413  1.00  0.750          H  
ATOM  13319 2HG  LYS A 820      15.178 -13.348 -69.146  1.00  0.750          H  
ATOM  13320 1HD  LYS A 820      17.118 -12.036 -69.700  1.00  0.750          H  
ATOM  13321 2HD  LYS A 820      17.374 -11.645 -67.992  1.00  0.750          H  
ATOM  13322 1HE  LYS A 820      17.706 -14.017 -67.471  1.00  0.750          H  
ATOM  13323 2HE  LYS A 820      17.364 -14.446 -69.150  1.00  0.750          H  
ATOM  13324 1HZ  LYS A 820      19.702 -14.400 -68.724  1.00  0.750          H  
ATOM  13325 2HZ  LYS A 820      19.306 -13.227 -69.816  1.00  0.750          H  
ATOM  13326 3HZ  LYS A 820      19.643 -12.821 -68.254  1.00  0.750          H  
ATOM  13327  N   PHE A 821      12.297  -9.522 -69.327  1.00  0.420          N  
ATOM  13328  CA  PHE A 821      11.663  -8.208 -69.363  1.00  0.440          C  
ATOM  13329  C   PHE A 821      10.325  -8.247 -68.645  1.00  0.380          C  
ATOM  13330  O   PHE A 821      10.038  -7.395 -67.794  1.00  0.340          O  
ATOM  13331  CB  PHE A 821      11.480  -7.708 -70.799  1.00  0.610          C  
ATOM  13332  CG  PHE A 821      10.746  -6.388 -70.884  1.00  0.610          C  
ATOM  13333  CD1 PHE A 821      11.388  -5.203 -70.565  1.00  0.610          C  
ATOM  13334  CD2 PHE A 821       9.413  -6.326 -71.286  1.00  0.610          C  
ATOM  13335  CE1 PHE A 821      10.720  -4.004 -70.634  1.00  0.610          C  
ATOM  13336  CE2 PHE A 821       8.761  -5.108 -71.353  1.00  0.610          C  
ATOM  13337  CZ  PHE A 821       9.419  -3.958 -71.022  1.00  0.610          C  
ATOM  13338  H   PHE A 821      12.576  -9.966 -70.210  1.00  0.500          H  
ATOM  13339  HA  PHE A 821      12.308  -7.505 -68.839  1.00  0.530          H  
ATOM  13340 1HB  PHE A 821      12.454  -7.597 -71.276  1.00  0.730          H  
ATOM  13341 2HB  PHE A 821      10.925  -8.447 -71.375  1.00  0.730          H  
ATOM  13342  HD1 PHE A 821      12.430  -5.224 -70.248  1.00  0.730          H  
ATOM  13343  HD2 PHE A 821       8.889  -7.249 -71.547  1.00  0.730          H  
ATOM  13344  HE1 PHE A 821      11.226  -3.093 -70.372  1.00  0.730          H  
ATOM  13345  HE2 PHE A 821       7.732  -5.045 -71.662  1.00  0.730          H  
ATOM  13346  HZ  PHE A 821       8.900  -3.006 -71.069  1.00  0.730          H  
ATOM  13347  N   ILE A 822       9.501  -9.241 -68.978  1.00  0.390          N  
ATOM  13348  CA  ILE A 822       8.193  -9.364 -68.368  1.00  0.360          C  
ATOM  13349  C   ILE A 822       8.318  -9.545 -66.856  1.00  0.340          C  
ATOM  13350  O   ILE A 822       7.609  -8.872 -66.102  1.00  0.320          O  
ATOM  13351  CB  ILE A 822       7.421 -10.560 -68.972  1.00  0.520          C  
ATOM  13352  CG1 ILE A 822       7.072 -10.259 -70.460  1.00  0.520          C  
ATOM  13353  CG2 ILE A 822       6.158 -10.837 -68.143  1.00  0.520          C  
ATOM  13354  CD1 ILE A 822       6.590 -11.451 -71.269  1.00  0.520          C  
ATOM  13355  H   ILE A 822       9.790  -9.908 -69.703  1.00  0.470          H  
ATOM  13356  HA  ILE A 822       7.635  -8.451 -68.561  1.00  0.430          H  
ATOM  13357  HB  ILE A 822       8.057 -11.442 -68.961  1.00  0.620          H  
ATOM  13358 1HG1 ILE A 822       6.302  -9.532 -70.490  1.00  0.620          H  
ATOM  13359 2HG1 ILE A 822       7.951  -9.851 -70.948  1.00  0.620          H  
ATOM  13360 1HG2 ILE A 822       5.621 -11.675 -68.560  1.00  0.620          H  
ATOM  13361 2HG2 ILE A 822       6.419 -11.074 -67.126  1.00  0.620          H  
ATOM  13362 3HG2 ILE A 822       5.515  -9.956 -68.153  1.00  0.620          H  
ATOM  13363 1HD1 ILE A 822       6.378 -11.126 -72.286  1.00  0.620          H  
ATOM  13364 2HD1 ILE A 822       7.365 -12.215 -71.289  1.00  0.620          H  
ATOM  13365 3HD1 ILE A 822       5.681 -11.862 -70.832  1.00  0.620          H  
ATOM  13366  N   LEU A 823       9.201 -10.445 -66.411  1.00  0.350          N  
ATOM  13367  CA  LEU A 823       9.384 -10.691 -64.992  1.00  0.350          C  
ATOM  13368  C   LEU A 823       9.870  -9.451 -64.270  1.00  0.340          C  
ATOM  13369  O   LEU A 823       9.385  -9.155 -63.173  1.00  0.320          O  
ATOM  13370  CB  LEU A 823      10.378 -11.839 -64.765  1.00  0.490          C  
ATOM  13371  CG  LEU A 823       9.924 -13.302 -65.133  1.00  0.490          C  
ATOM  13372  CD1 LEU A 823      11.153 -14.238 -64.960  1.00  0.490          C  
ATOM  13373  CD2 LEU A 823       8.724 -13.779 -64.246  1.00  0.490          C  
ATOM  13374  H   LEU A 823       9.749 -10.977 -67.085  1.00  0.420          H  
ATOM  13375  HA  LEU A 823       8.431 -10.960 -64.564  1.00  0.420          H  
ATOM  13376 1HB  LEU A 823      11.230 -11.628 -65.411  1.00  0.590          H  
ATOM  13377 2HB  LEU A 823      10.736 -11.812 -63.765  1.00  0.590          H  
ATOM  13378  HG  LEU A 823       9.616 -13.326 -66.174  1.00  0.590          H  
ATOM  13379 1HD1 LEU A 823      10.880 -15.258 -65.235  1.00  0.590          H  
ATOM  13380 2HD1 LEU A 823      11.964 -13.897 -65.602  1.00  0.590          H  
ATOM  13381 3HD1 LEU A 823      11.484 -14.222 -63.921  1.00  0.590          H  
ATOM  13382 1HD2 LEU A 823       8.445 -14.796 -64.540  1.00  0.590          H  
ATOM  13383 2HD2 LEU A 823       9.003 -13.782 -63.202  1.00  0.590          H  
ATOM  13384 3HD2 LEU A 823       7.866 -13.131 -64.384  1.00  0.590          H  
ATOM  13385  N   ASN A 824      10.770  -8.683 -64.892  1.00  0.350          N  
ATOM  13386  CA  ASN A 824      11.259  -7.472 -64.264  1.00  0.350          C  
ATOM  13387  C   ASN A 824      10.126  -6.476 -64.084  1.00  0.330          C  
ATOM  13388  O   ASN A 824      10.006  -5.866 -63.022  1.00  0.330          O  
ATOM  13389  CB  ASN A 824      12.365  -6.864 -65.094  1.00  0.490          C  
ATOM  13390  CG  ASN A 824      13.615  -7.658 -65.013  1.00  0.490          C  
ATOM  13391  OD1 ASN A 824      13.809  -8.425 -64.076  1.00  0.490          O  
ATOM  13392  ND2 ASN A 824      14.474  -7.501 -65.975  1.00  0.490          N  
ATOM  13393  H   ASN A 824      11.173  -8.986 -65.784  1.00  0.420          H  
ATOM  13394  HA  ASN A 824      11.644  -7.721 -63.276  1.00  0.420          H  
ATOM  13395 1HB  ASN A 824      12.048  -6.817 -66.138  1.00  0.590          H  
ATOM  13396 2HB  ASN A 824      12.561  -5.844 -64.763  1.00  0.590          H  
ATOM  13397 1HD2 ASN A 824      15.323  -8.022 -65.964  1.00  0.590          H  
ATOM  13398 2HD2 ASN A 824      14.283  -6.861 -66.715  1.00  0.590          H  
ATOM  13399  N   ASN A 825       9.245  -6.352 -65.078  1.00  0.330          N  
ATOM  13400  CA  ASN A 825       8.144  -5.411 -64.945  1.00  0.330          C  
ATOM  13401  C   ASN A 825       7.144  -5.863 -63.895  1.00  0.290          C  
ATOM  13402  O   ASN A 825       6.630  -5.031 -63.141  1.00  0.300          O  
ATOM  13403  CB  ASN A 825       7.493  -5.182 -66.285  1.00  0.460          C  
ATOM  13404  CG  ASN A 825       8.325  -4.289 -67.149  1.00  0.460          C  
ATOM  13405  OD1 ASN A 825       8.212  -3.053 -67.095  1.00  0.460          O  
ATOM  13406  ND2 ASN A 825       9.185  -4.864 -67.902  1.00  0.460          N  
ATOM  13407  H   ASN A 825       9.407  -6.857 -65.958  1.00  0.400          H  
ATOM  13408  HA  ASN A 825       8.547  -4.461 -64.610  1.00  0.400          H  
ATOM  13409 1HB  ASN A 825       7.363  -6.144 -66.792  1.00  0.550          H  
ATOM  13410 2HB  ASN A 825       6.509  -4.738 -66.149  1.00  0.550          H  
ATOM  13411 1HD2 ASN A 825       9.790  -4.316 -68.476  1.00  0.550          H  
ATOM  13412 2HD2 ASN A 825       9.276  -5.873 -67.912  1.00  0.550          H  
ATOM  13413  N   LEU A 826       6.904  -7.170 -63.797  1.00  0.270          N  
ATOM  13414  CA  LEU A 826       5.994  -7.680 -62.785  1.00  0.250          C  
ATOM  13415  C   LEU A 826       6.563  -7.414 -61.398  1.00  0.240          C  
ATOM  13416  O   LEU A 826       5.833  -6.995 -60.495  1.00  0.220          O  
ATOM  13417  CB  LEU A 826       5.798  -9.180 -63.008  1.00  0.360          C  
ATOM  13418  CG  LEU A 826       5.024  -9.559 -64.279  1.00  0.360          C  
ATOM  13419  CD1 LEU A 826       5.188 -11.006 -64.539  1.00  0.360          C  
ATOM  13420  CD2 LEU A 826       3.539  -9.252 -64.104  1.00  0.360          C  
ATOM  13421  H   LEU A 826       7.322  -7.809 -64.484  1.00  0.320          H  
ATOM  13422  HA  LEU A 826       5.049  -7.155 -62.870  1.00  0.300          H  
ATOM  13423 1HB  LEU A 826       6.778  -9.650 -63.063  1.00  0.430          H  
ATOM  13424 2HB  LEU A 826       5.267  -9.593 -62.152  1.00  0.430          H  
ATOM  13425  HG  LEU A 826       5.416  -9.005 -65.120  1.00  0.430          H  
ATOM  13426 1HD1 LEU A 826       4.674 -11.246 -65.434  1.00  0.430          H  
ATOM  13427 2HD1 LEU A 826       6.225 -11.247 -64.659  1.00  0.430          H  
ATOM  13428 3HD1 LEU A 826       4.785 -11.549 -63.734  1.00  0.430          H  
ATOM  13429 1HD2 LEU A 826       2.998  -9.529 -64.996  1.00  0.430          H  
ATOM  13430 2HD2 LEU A 826       3.137  -9.810 -63.264  1.00  0.430          H  
ATOM  13431 3HD2 LEU A 826       3.390  -8.196 -63.927  1.00  0.430          H  
ATOM  13432  N   LYS A 827       7.879  -7.604 -61.246  1.00  0.250          N  
ATOM  13433  CA  LYS A 827       8.563  -7.377 -59.987  1.00  0.240          C  
ATOM  13434  C   LYS A 827       8.448  -5.912 -59.605  1.00  0.240          C  
ATOM  13435  O   LYS A 827       8.116  -5.597 -58.464  1.00  0.220          O  
ATOM  13436  CB  LYS A 827      10.023  -7.816 -60.110  1.00  0.340          C  
ATOM  13437  CG  LYS A 827      10.896  -7.740 -58.860  1.00  0.340          C  
ATOM  13438  CD  LYS A 827      12.275  -8.382 -59.179  1.00  0.340          C  
ATOM  13439  CE  LYS A 827      13.207  -8.512 -57.961  1.00  0.340          C  
ATOM  13440  NZ  LYS A 827      13.759  -7.185 -57.485  1.00  0.340          N  
ATOM  13441  H   LYS A 827       8.417  -7.983 -62.032  1.00  0.300          H  
ATOM  13442  HA  LYS A 827       8.078  -7.969 -59.212  1.00  0.290          H  
ATOM  13443 1HB  LYS A 827      10.052  -8.816 -60.466  1.00  0.410          H  
ATOM  13444 2HB  LYS A 827      10.506  -7.203 -60.866  1.00  0.410          H  
ATOM  13445 1HG  LYS A 827      11.027  -6.695 -58.566  1.00  0.410          H  
ATOM  13446 2HG  LYS A 827      10.417  -8.277 -58.040  1.00  0.410          H  
ATOM  13447 1HD  LYS A 827      12.113  -9.381 -59.593  1.00  0.410          H  
ATOM  13448 2HD  LYS A 827      12.776  -7.780 -59.938  1.00  0.410          H  
ATOM  13449 1HE  LYS A 827      12.662  -8.981 -57.141  1.00  0.410          H  
ATOM  13450 2HE  LYS A 827      14.041  -9.157 -58.241  1.00  0.410          H  
ATOM  13451 1HZ  LYS A 827      14.367  -7.342 -56.702  1.00  0.410          H  
ATOM  13452 2HZ  LYS A 827      14.278  -6.745 -58.224  1.00  0.410          H  
ATOM  13453 3HZ  LYS A 827      13.012  -6.548 -57.177  1.00  0.410          H  
ATOM  13454  N   LEU A 828       8.692  -5.014 -60.564  1.00  0.270          N  
ATOM  13455  CA  LEU A 828       8.617  -3.586 -60.309  1.00  0.270          C  
ATOM  13456  C   LEU A 828       7.204  -3.174 -59.903  1.00  0.230          C  
ATOM  13457  O   LEU A 828       7.041  -2.368 -58.984  1.00  0.210          O  
ATOM  13458  CB  LEU A 828       9.067  -2.838 -61.576  1.00  0.380          C  
ATOM  13459  CG  LEU A 828      10.600  -2.955 -61.949  1.00  0.380          C  
ATOM  13460  CD1 LEU A 828      10.821  -2.437 -63.384  1.00  0.380          C  
ATOM  13461  CD2 LEU A 828      11.433  -2.144 -60.972  1.00  0.380          C  
ATOM  13462  H   LEU A 828       8.984  -5.338 -61.490  1.00  0.320          H  
ATOM  13463  HA  LEU A 828       9.284  -3.353 -59.482  1.00  0.320          H  
ATOM  13464 1HB  LEU A 828       8.490  -3.217 -62.416  1.00  0.450          H  
ATOM  13465 2HB  LEU A 828       8.833  -1.778 -61.453  1.00  0.450          H  
ATOM  13466  HG  LEU A 828      10.918  -3.985 -61.894  1.00  0.450          H  
ATOM  13467 1HD1 LEU A 828      11.876  -2.512 -63.647  1.00  0.450          H  
ATOM  13468 2HD1 LEU A 828      10.243  -3.031 -64.078  1.00  0.450          H  
ATOM  13469 3HD1 LEU A 828      10.501  -1.416 -63.450  1.00  0.450          H  
ATOM  13470 1HD2 LEU A 828      12.478  -2.234 -61.242  1.00  0.450          H  
ATOM  13471 2HD2 LEU A 828      11.132  -1.099 -61.018  1.00  0.450          H  
ATOM  13472 3HD2 LEU A 828      11.301  -2.515 -59.959  1.00  0.450          H  
ATOM  13473  N   ASN A 829       6.174  -3.741 -60.545  1.00  0.240          N  
ATOM  13474  CA  ASN A 829       4.805  -3.400 -60.178  1.00  0.220          C  
ATOM  13475  C   ASN A 829       4.455  -3.884 -58.771  1.00  0.200          C  
ATOM  13476  O   ASN A 829       3.797  -3.161 -58.012  1.00  0.200          O  
ATOM  13477  CB  ASN A 829       3.841  -3.937 -61.213  1.00  0.320          C  
ATOM  13478  CG  ASN A 829       3.877  -3.115 -62.472  1.00  0.320          C  
ATOM  13479  OD1 ASN A 829       4.245  -1.933 -62.425  1.00  0.320          O  
ATOM  13480  ND2 ASN A 829       3.519  -3.704 -63.578  1.00  0.320          N  
ATOM  13481  H   ASN A 829       6.353  -4.363 -61.341  1.00  0.290          H  
ATOM  13482  HA  ASN A 829       4.719  -2.315 -60.167  1.00  0.260          H  
ATOM  13483 1HB  ASN A 829       4.114  -4.968 -61.457  1.00  0.380          H  
ATOM  13484 2HB  ASN A 829       2.829  -3.945 -60.813  1.00  0.380          H  
ATOM  13485 1HD2 ASN A 829       3.527  -3.195 -64.439  1.00  0.380          H  
ATOM  13486 2HD2 ASN A 829       3.236  -4.662 -63.571  1.00  0.380          H  
ATOM  13487  N   ILE A 830       4.932  -5.070 -58.395  1.00  0.200          N  
ATOM  13488  CA  ILE A 830       4.689  -5.583 -57.056  1.00  0.200          C  
ATOM  13489  C   ILE A 830       5.421  -4.748 -56.025  1.00  0.200          C  
ATOM  13490  O   ILE A 830       4.846  -4.417 -54.984  1.00  0.190          O  
ATOM  13491  CB  ILE A 830       5.068  -7.054 -56.926  1.00  0.280          C  
ATOM  13492  CG1 ILE A 830       4.097  -7.865 -57.792  1.00  0.280          C  
ATOM  13493  CG2 ILE A 830       4.988  -7.478 -55.420  1.00  0.280          C  
ATOM  13494  CD1 ILE A 830       4.513  -9.250 -58.030  1.00  0.280          C  
ATOM  13495  H   ILE A 830       5.426  -5.650 -59.085  1.00  0.240          H  
ATOM  13496  HA  ILE A 830       3.623  -5.504 -56.853  1.00  0.240          H  
ATOM  13497  HB  ILE A 830       6.081  -7.218 -57.310  1.00  0.340          H  
ATOM  13498 1HG1 ILE A 830       3.127  -7.883 -57.302  1.00  0.340          H  
ATOM  13499 2HG1 ILE A 830       3.988  -7.376 -58.757  1.00  0.340          H  
ATOM  13500 1HG2 ILE A 830       5.237  -8.527 -55.305  1.00  0.340          H  
ATOM  13501 2HG2 ILE A 830       5.682  -6.900 -54.820  1.00  0.340          H  
ATOM  13502 3HG2 ILE A 830       3.988  -7.311 -55.060  1.00  0.340          H  
ATOM  13503 1HD1 ILE A 830       3.767  -9.739 -58.652  1.00  0.340          H  
ATOM  13504 2HD1 ILE A 830       5.472  -9.251 -58.543  1.00  0.340          H  
ATOM  13505 3HD1 ILE A 830       4.605  -9.770 -57.094  1.00  0.340          H  
ATOM  13506  N   GLU A 831       6.697  -4.440 -56.277  1.00  0.220          N  
ATOM  13507  CA  GLU A 831       7.452  -3.640 -55.335  1.00  0.220          C  
ATOM  13508  C   GLU A 831       6.800  -2.279 -55.173  1.00  0.210          C  
ATOM  13509  O   GLU A 831       6.657  -1.813 -54.046  1.00  0.220          O  
ATOM  13510  CB  GLU A 831       8.899  -3.486 -55.799  1.00  0.310          C  
ATOM  13511  CG  GLU A 831       9.744  -4.751 -55.697  1.00  0.310          C  
ATOM  13512  CD  GLU A 831      11.095  -4.591 -56.334  1.00  0.310          C  
ATOM  13513  OE1 GLU A 831      11.316  -3.592 -56.962  1.00  0.310          O  
ATOM  13514  OE2 GLU A 831      11.903  -5.486 -56.204  1.00  0.310          O  
ATOM  13515  H   GLU A 831       7.148  -4.772 -57.134  1.00  0.260          H  
ATOM  13516  HA  GLU A 831       7.448  -4.140 -54.368  1.00  0.260          H  
ATOM  13517 1HB  GLU A 831       8.903  -3.171 -56.844  1.00  0.370          H  
ATOM  13518 2HB  GLU A 831       9.387  -2.700 -55.218  1.00  0.370          H  
ATOM  13519 1HG  GLU A 831       9.880  -4.997 -54.642  1.00  0.370          H  
ATOM  13520 2HG  GLU A 831       9.216  -5.578 -56.166  1.00  0.370          H  
ATOM  13521  N   SER A 832       6.315  -1.688 -56.275  1.00  0.200          N  
ATOM  13522  CA  SER A 832       5.649  -0.400 -56.230  1.00  0.200          C  
ATOM  13523  C   SER A 832       4.420  -0.478 -55.332  1.00  0.190          C  
ATOM  13524  O   SER A 832       4.231   0.388 -54.476  1.00  0.230          O  
ATOM  13525  CB  SER A 832       5.271   0.039 -57.630  1.00  0.280          C  
ATOM  13526  OG  SER A 832       4.633   1.282 -57.624  1.00  0.280          O  
ATOM  13527  H   SER A 832       6.480  -2.108 -57.192  1.00  0.240          H  
ATOM  13528  HA  SER A 832       6.340   0.332 -55.809  1.00  0.240          H  
ATOM  13529 1HB  SER A 832       6.170   0.089 -58.247  1.00  0.340          H  
ATOM  13530 2HB  SER A 832       4.618  -0.703 -58.076  1.00  0.340          H  
ATOM  13531  HG  SER A 832       4.429   1.470 -58.542  1.00  0.340          H  
ATOM  13532  N   SER A 833       3.608  -1.536 -55.482  1.00  0.150          N  
ATOM  13533  CA  SER A 833       2.422  -1.727 -54.651  1.00  0.140          C  
ATOM  13534  C   SER A 833       2.782  -1.829 -53.165  1.00  0.160          C  
ATOM  13535  O   SER A 833       2.163  -1.159 -52.322  1.00  0.180          O  
ATOM  13536  CB  SER A 833       1.687  -2.973 -55.092  1.00  0.200          C  
ATOM  13537  OG  SER A 833       0.543  -3.193 -54.321  1.00  0.200          O  
ATOM  13538  H   SER A 833       3.793  -2.200 -56.241  1.00  0.180          H  
ATOM  13539  HA  SER A 833       1.769  -0.867 -54.788  1.00  0.170          H  
ATOM  13540 1HB  SER A 833       1.412  -2.876 -56.142  1.00  0.240          H  
ATOM  13541 2HB  SER A 833       2.349  -3.832 -55.013  1.00  0.240          H  
ATOM  13542  HG  SER A 833       0.115  -3.947 -54.735  1.00  0.240          H  
ATOM  13543  N   ILE A 834       3.798  -2.634 -52.834  1.00  0.180          N  
ATOM  13544  CA  ILE A 834       4.205  -2.781 -51.444  1.00  0.210          C  
ATOM  13545  C   ILE A 834       4.659  -1.434 -50.898  1.00  0.240          C  
ATOM  13546  O   ILE A 834       4.290  -1.030 -49.797  1.00  0.270          O  
ATOM  13547  CB  ILE A 834       5.329  -3.823 -51.257  1.00  0.280          C  
ATOM  13548  CG1 ILE A 834       4.808  -5.251 -51.599  1.00  0.280          C  
ATOM  13549  CG2 ILE A 834       5.864  -3.764 -49.797  1.00  0.280          C  
ATOM  13550  CD1 ILE A 834       5.905  -6.315 -51.743  1.00  0.280          C  
ATOM  13551  H   ILE A 834       4.271  -3.166 -53.576  1.00  0.220          H  
ATOM  13552  HA  ILE A 834       3.332  -3.107 -50.866  1.00  0.250          H  
ATOM  13553  HB  ILE A 834       6.144  -3.593 -51.957  1.00  0.340          H  
ATOM  13554 1HG1 ILE A 834       4.116  -5.568 -50.817  1.00  0.340          H  
ATOM  13555 2HG1 ILE A 834       4.266  -5.203 -52.541  1.00  0.340          H  
ATOM  13556 1HG2 ILE A 834       6.663  -4.477 -49.677  1.00  0.340          H  
ATOM  13557 2HG2 ILE A 834       6.256  -2.774 -49.567  1.00  0.340          H  
ATOM  13558 3HG2 ILE A 834       5.062  -3.996 -49.103  1.00  0.340          H  
ATOM  13559 1HD1 ILE A 834       5.467  -7.268 -51.991  1.00  0.340          H  
ATOM  13560 2HD1 ILE A 834       6.586  -6.019 -52.543  1.00  0.340          H  
ATOM  13561 3HD1 ILE A 834       6.463  -6.424 -50.821  1.00  0.340          H  
ATOM  13562  N   ASP A 835       5.495  -0.732 -51.664  1.00  0.260          N  
ATOM  13563  CA  ASP A 835       5.988   0.560 -51.238  1.00  0.330          C  
ATOM  13564  C   ASP A 835       4.859   1.559 -51.039  1.00  0.310          C  
ATOM  13565  O   ASP A 835       4.822   2.264 -50.030  1.00  0.370          O  
ATOM  13566  CB  ASP A 835       6.915   1.120 -52.307  1.00  0.430          C  
ATOM  13567  CG  ASP A 835       8.226   0.397 -52.419  1.00  0.430          C  
ATOM  13568  OD1 ASP A 835       8.609  -0.300 -51.516  1.00  0.430          O  
ATOM  13569  OD2 ASP A 835       8.850   0.556 -53.436  1.00  0.430          O  
ATOM  13570  H   ASP A 835       5.811  -1.114 -52.558  1.00  0.310          H  
ATOM  13571  HA  ASP A 835       6.525   0.437 -50.299  1.00  0.400          H  
ATOM  13572 1HB  ASP A 835       6.415   1.060 -53.271  1.00  0.520          H  
ATOM  13573 2HB  ASP A 835       7.101   2.170 -52.113  1.00  0.520          H  
ATOM  13574  N   ASN A 836       3.867   1.569 -51.942  1.00  0.270          N  
ATOM  13575  CA  ASN A 836       2.752   2.507 -51.838  1.00  0.270          C  
ATOM  13576  C   ASN A 836       1.967   2.302 -50.554  1.00  0.280          C  
ATOM  13577  O   ASN A 836       1.552   3.263 -49.903  1.00  0.290          O  
ATOM  13578  CB  ASN A 836       1.824   2.365 -53.027  1.00  0.380          C  
ATOM  13579  CG  ASN A 836       2.389   2.927 -54.293  1.00  0.380          C  
ATOM  13580  OD1 ASN A 836       3.292   3.782 -54.289  1.00  0.380          O  
ATOM  13581  ND2 ASN A 836       1.872   2.463 -55.396  1.00  0.380          N  
ATOM  13582  H   ASN A 836       3.938   0.970 -52.768  1.00  0.320          H  
ATOM  13583  HA  ASN A 836       3.154   3.517 -51.823  1.00  0.320          H  
ATOM  13584 1HB  ASN A 836       1.612   1.307 -53.184  1.00  0.450          H  
ATOM  13585 2HB  ASN A 836       0.877   2.857 -52.811  1.00  0.450          H  
ATOM  13586 1HD2 ASN A 836       2.199   2.795 -56.279  1.00  0.450          H  
ATOM  13587 2HD2 ASN A 836       1.149   1.775 -55.359  1.00  0.450          H  
ATOM  13588  N   ASN A 837       1.833   1.053 -50.122  1.00  0.290          N  
ATOM  13589  CA  ASN A 837       1.103   0.762 -48.895  1.00  0.320          C  
ATOM  13590  C   ASN A 837       1.774   1.375 -47.653  1.00  0.400          C  
ATOM  13591  O   ASN A 837       1.095   1.724 -46.679  1.00  0.660          O  
ATOM  13592  CB  ASN A 837       0.929  -0.733 -48.746  1.00  0.440          C  
ATOM  13593  CG  ASN A 837      -0.082  -1.267 -49.725  1.00  0.440          C  
ATOM  13594  OD1 ASN A 837      -1.009  -0.558 -50.138  1.00  0.440          O  
ATOM  13595  ND2 ASN A 837       0.090  -2.488 -50.131  1.00  0.440          N  
ATOM  13596  H   ASN A 837       2.167   0.287 -50.723  1.00  0.350          H  
ATOM  13597  HA  ASN A 837       0.118   1.215 -48.981  1.00  0.380          H  
ATOM  13598 1HB  ASN A 837       1.885  -1.233 -48.911  1.00  0.520          H  
ATOM  13599 2HB  ASN A 837       0.604  -0.964 -47.734  1.00  0.520          H  
ATOM  13600 1HD2 ASN A 837      -0.532  -2.882 -50.800  1.00  0.520          H  
ATOM  13601 2HD2 ASN A 837       0.853  -3.030 -49.786  1.00  0.520          H  
ATOM  13602  N   ILE A 838       3.100   1.550 -47.688  1.00  0.320          N  
ATOM  13603  CA  ILE A 838       3.823   2.142 -46.566  1.00  0.340          C  
ATOM  13604  C   ILE A 838       3.854   3.659 -46.755  1.00  0.340          C  
ATOM  13605  O   ILE A 838       3.485   4.426 -45.866  1.00  0.350          O  
ATOM  13606  CB  ILE A 838       5.262   1.558 -46.464  1.00  0.470          C  
ATOM  13607  CG1 ILE A 838       5.154   0.027 -46.133  1.00  0.470          C  
ATOM  13608  CG2 ILE A 838       6.133   2.340 -45.398  1.00  0.470          C  
ATOM  13609  CD1 ILE A 838       6.450  -0.760 -46.266  1.00  0.470          C  
ATOM  13610  H   ILE A 838       3.637   1.290 -48.520  1.00  0.380          H  
ATOM  13611  HA  ILE A 838       3.294   1.918 -45.639  1.00  0.410          H  
ATOM  13612  HB  ILE A 838       5.743   1.639 -47.442  1.00  0.560          H  
ATOM  13613 1HG1 ILE A 838       4.789  -0.073 -45.113  1.00  0.560          H  
ATOM  13614 2HG1 ILE A 838       4.421  -0.421 -46.805  1.00  0.560          H  
ATOM  13615 1HG2 ILE A 838       7.135   1.928 -45.350  1.00  0.560          H  
ATOM  13616 2HG2 ILE A 838       6.202   3.390 -45.671  1.00  0.560          H  
ATOM  13617 3HG2 ILE A 838       5.672   2.263 -44.419  1.00  0.560          H  
ATOM  13618 1HD1 ILE A 838       6.259  -1.797 -46.019  1.00  0.560          H  
ATOM  13619 2HD1 ILE A 838       6.816  -0.693 -47.294  1.00  0.560          H  
ATOM  13620 3HD1 ILE A 838       7.200  -0.368 -45.590  1.00  0.560          H  
ATOM  13621  N   TYR A 839       4.274   4.089 -47.939  1.00  0.320          N  
ATOM  13622  CA  TYR A 839       4.438   5.496 -48.288  1.00  0.320          C  
ATOM  13623  C   TYR A 839       3.150   6.295 -48.045  1.00  0.310          C  
ATOM  13624  O   TYR A 839       3.184   7.395 -47.497  1.00  0.350          O  
ATOM  13625  CB  TYR A 839       4.903   5.636 -49.739  1.00  0.450          C  
ATOM  13626  CG  TYR A 839       5.250   7.054 -50.135  1.00  0.450          C  
ATOM  13627  CD1 TYR A 839       6.553   7.530 -49.967  1.00  0.450          C  
ATOM  13628  CD2 TYR A 839       4.284   7.886 -50.625  1.00  0.450          C  
ATOM  13629  CE1 TYR A 839       6.860   8.831 -50.301  1.00  0.450          C  
ATOM  13630  CE2 TYR A 839       4.578   9.178 -50.958  1.00  0.450          C  
ATOM  13631  CZ  TYR A 839       5.857   9.658 -50.799  1.00  0.450          C  
ATOM  13632  OH  TYR A 839       6.135  10.956 -51.130  1.00  0.450          O  
ATOM  13633  H   TYR A 839       4.530   3.394 -48.637  1.00  0.380          H  
ATOM  13634  HA  TYR A 839       5.203   5.918 -47.647  1.00  0.380          H  
ATOM  13635 1HB  TYR A 839       5.779   5.006 -49.901  1.00  0.540          H  
ATOM  13636 2HB  TYR A 839       4.118   5.278 -50.403  1.00  0.540          H  
ATOM  13637  HD1 TYR A 839       7.323   6.881 -49.575  1.00  0.540          H  
ATOM  13638  HD2 TYR A 839       3.285   7.521 -50.739  1.00  0.540          H  
ATOM  13639  HE1 TYR A 839       7.875   9.207 -50.169  1.00  0.540          H  
ATOM  13640  HE2 TYR A 839       3.795   9.829 -51.344  1.00  0.540          H  
ATOM  13641  HH  TYR A 839       7.053  11.164 -50.893  1.00  0.540          H  
ATOM  13642  N   TYR A 840       2.003   5.749 -48.450  1.00  0.320          N  
ATOM  13643  CA  TYR A 840       0.737   6.453 -48.313  1.00  0.340          C  
ATOM  13644  C   TYR A 840      -0.077   6.059 -47.070  1.00  0.340          C  
ATOM  13645  O   TYR A 840      -1.272   6.367 -47.008  1.00  0.370          O  
ATOM  13646  CB  TYR A 840      -0.111   6.259 -49.570  1.00  0.470          C  
ATOM  13647  CG  TYR A 840       0.488   6.877 -50.820  1.00  0.470          C  
ATOM  13648  CD1 TYR A 840       1.100   6.074 -51.769  1.00  0.470          C  
ATOM  13649  CD2 TYR A 840       0.425   8.250 -51.014  1.00  0.470          C  
ATOM  13650  CE1 TYR A 840       1.648   6.634 -52.903  1.00  0.470          C  
ATOM  13651  CE2 TYR A 840       0.974   8.812 -52.149  1.00  0.470          C  
ATOM  13652  CZ  TYR A 840       1.584   8.008 -53.091  1.00  0.470          C  
ATOM  13653  OH  TYR A 840       2.132   8.569 -54.221  1.00  0.470          O  
ATOM  13654  H   TYR A 840       2.007   4.838 -48.912  1.00  0.380          H  
ATOM  13655  HA  TYR A 840       0.959   7.515 -48.221  1.00  0.410          H  
ATOM  13656 1HB  TYR A 840      -0.257   5.192 -49.749  1.00  0.560          H  
ATOM  13657 2HB  TYR A 840      -1.087   6.705 -49.415  1.00  0.560          H  
ATOM  13658  HD1 TYR A 840       1.147   5.009 -51.619  1.00  0.560          H  
ATOM  13659  HD2 TYR A 840      -0.056   8.886 -50.270  1.00  0.560          H  
ATOM  13660  HE1 TYR A 840       2.127   6.001 -53.643  1.00  0.560          H  
ATOM  13661  HE2 TYR A 840       0.925   9.889 -52.301  1.00  0.560          H  
ATOM  13662  HH  TYR A 840       1.985   9.519 -54.208  1.00  0.560          H  
ATOM  13663  N   GLU A 841       0.569   5.427 -46.073  1.00  0.340          N  
ATOM  13664  CA  GLU A 841      -0.067   5.055 -44.802  1.00  0.380          C  
ATOM  13665  C   GLU A 841      -1.333   4.201 -44.919  1.00  0.490          C  
ATOM  13666  O   GLU A 841      -2.358   4.546 -44.343  1.00  1.270          O  
ATOM  13667  CB  GLU A 841      -0.452   6.324 -44.007  1.00  0.520          C  
ATOM  13668  CG  GLU A 841       0.701   7.249 -43.630  1.00  0.520          C  
ATOM  13669  CD  GLU A 841       0.267   8.419 -42.754  1.00  0.520          C  
ATOM  13670  OE1 GLU A 841      -0.825   8.903 -42.932  1.00  0.520          O  
ATOM  13671  OE2 GLU A 841       1.025   8.806 -41.897  1.00  0.520          O  
ATOM  13672  H   GLU A 841       1.562   5.193 -46.179  1.00  0.410          H  
ATOM  13673  HA  GLU A 841       0.671   4.493 -44.225  1.00  0.460          H  
ATOM  13674 1HB  GLU A 841      -1.178   6.909 -44.565  1.00  0.620          H  
ATOM  13675 2HB  GLU A 841      -0.930   6.027 -43.076  1.00  0.620          H  
ATOM  13676 1HG  GLU A 841       1.450   6.677 -43.108  1.00  0.620          H  
ATOM  13677 2HG  GLU A 841       1.155   7.632 -44.545  1.00  0.620          H  
ATOM  13678  N   LYS A 842      -1.297   3.087 -45.640  1.00  0.520          N  
ATOM  13679  CA  LYS A 842      -2.507   2.286 -45.794  1.00  0.450          C  
ATOM  13680  C   LYS A 842      -2.635   1.133 -44.805  1.00  0.390          C  
ATOM  13681  O   LYS A 842      -3.599   0.377 -44.883  1.00  0.440          O  
ATOM  13682  CB  LYS A 842      -2.582   1.714 -47.213  1.00  0.660          C  
ATOM  13683  CG  LYS A 842      -2.573   2.762 -48.347  1.00  0.660          C  
ATOM  13684  CD  LYS A 842      -3.788   3.699 -48.297  1.00  0.660          C  
ATOM  13685  CE  LYS A 842      -3.825   4.621 -49.506  1.00  0.660          C  
ATOM  13686  NZ  LYS A 842      -4.959   5.595 -49.439  1.00  0.660          N  
ATOM  13687  H   LYS A 842      -0.432   2.774 -46.092  1.00  0.620          H  
ATOM  13688  HA  LYS A 842      -3.366   2.933 -45.630  1.00  0.540          H  
ATOM  13689 1HB  LYS A 842      -1.733   1.046 -47.370  1.00  0.790          H  
ATOM  13690 2HB  LYS A 842      -3.488   1.116 -47.316  1.00  0.790          H  
ATOM  13691 1HG  LYS A 842      -1.661   3.363 -48.267  1.00  0.790          H  
ATOM  13692 2HG  LYS A 842      -2.556   2.245 -49.308  1.00  0.790          H  
ATOM  13693 1HD  LYS A 842      -4.710   3.118 -48.246  1.00  0.790          H  
ATOM  13694 2HD  LYS A 842      -3.718   4.331 -47.410  1.00  0.790          H  
ATOM  13695 1HE  LYS A 842      -2.893   5.170 -49.551  1.00  0.790          H  
ATOM  13696 2HE  LYS A 842      -3.925   4.023 -50.410  1.00  0.790          H  
ATOM  13697 1HZ  LYS A 842      -4.939   6.191 -50.255  1.00  0.790          H  
ATOM  13698 2HZ  LYS A 842      -5.837   5.105 -49.407  1.00  0.790          H  
ATOM  13699 3HZ  LYS A 842      -4.863   6.166 -48.608  1.00  0.790          H  
ATOM  13700  N   LEU A 843      -1.678   0.975 -43.900  1.00  0.410          N  
ATOM  13701  CA  LEU A 843      -1.720  -0.178 -43.011  1.00  0.390          C  
ATOM  13702  C   LEU A 843      -2.495   0.082 -41.724  1.00  0.450          C  
ATOM  13703  O   LEU A 843      -2.310   1.099 -41.050  1.00  0.650          O  
ATOM  13704  CB  LEU A 843      -0.287  -0.607 -42.692  1.00  0.550          C  
ATOM  13705  CG  LEU A 843       0.624  -0.934 -43.938  1.00  0.550          C  
ATOM  13706  CD1 LEU A 843       1.966  -1.272 -43.460  1.00  0.550          C  
ATOM  13707  CD2 LEU A 843       0.065  -2.056 -44.754  1.00  0.550          C  
ATOM  13708  H   LEU A 843      -0.925   1.645 -43.855  1.00  0.490          H  
ATOM  13709  HA  LEU A 843      -2.234  -0.990 -43.518  1.00  0.470          H  
ATOM  13710 1HB  LEU A 843       0.196   0.185 -42.121  1.00  0.660          H  
ATOM  13711 2HB  LEU A 843      -0.333  -1.499 -42.069  1.00  0.660          H  
ATOM  13712  HG  LEU A 843       0.710  -0.047 -44.570  1.00  0.660          H  
ATOM  13713 1HD1 LEU A 843       2.619  -1.470 -44.310  1.00  0.660          H  
ATOM  13714 2HD1 LEU A 843       2.342  -0.421 -42.901  1.00  0.660          H  
ATOM  13715 3HD1 LEU A 843       1.925  -2.155 -42.817  1.00  0.660          H  
ATOM  13716 1HD2 LEU A 843       0.721  -2.255 -45.598  1.00  0.660          H  
ATOM  13717 2HD2 LEU A 843      -0.018  -2.955 -44.140  1.00  0.660          H  
ATOM  13718 3HD2 LEU A 843      -0.904  -1.768 -45.125  1.00  0.660          H  
ATOM  13719  N   GLU A 844      -3.337  -0.883 -41.379  1.00  0.430          N  
ATOM  13720  CA  GLU A 844      -4.177  -0.860 -40.194  1.00  0.510          C  
ATOM  13721  C   GLU A 844      -3.383  -1.175 -38.923  1.00  0.480          C  
ATOM  13722  O   GLU A 844      -2.345  -1.830 -39.001  1.00  0.530          O  
ATOM  13723  CB  GLU A 844      -5.292  -1.909 -40.357  1.00  0.680          C  
ATOM  13724  CG  GLU A 844      -6.213  -1.677 -41.556  1.00  0.680          C  
ATOM  13725  CD  GLU A 844      -5.626  -2.224 -42.836  1.00  0.680          C  
ATOM  13726  OE1 GLU A 844      -4.531  -2.752 -42.770  1.00  0.680          O  
ATOM  13727  OE2 GLU A 844      -6.244  -2.104 -43.875  1.00  0.680          O  
ATOM  13728  H   GLU A 844      -3.432  -1.683 -42.010  1.00  0.520          H  
ATOM  13729  HA  GLU A 844      -4.614   0.134 -40.134  1.00  0.610          H  
ATOM  13730 1HB  GLU A 844      -4.841  -2.895 -40.465  1.00  0.820          H  
ATOM  13731 2HB  GLU A 844      -5.909  -1.948 -39.462  1.00  0.820          H  
ATOM  13732 1HG  GLU A 844      -7.173  -2.159 -41.369  1.00  0.820          H  
ATOM  13733 2HG  GLU A 844      -6.384  -0.607 -41.667  1.00  0.820          H  
ATOM  13734  N   PRO A 845      -3.819  -0.705 -37.748  1.00  0.470          N  
ATOM  13735  CA  PRO A 845      -3.296  -1.074 -36.448  1.00  0.470          C  
ATOM  13736  C   PRO A 845      -3.715  -2.509 -36.157  1.00  0.410          C  
ATOM  13737  O   PRO A 845      -4.721  -2.970 -36.689  1.00  0.430          O  
ATOM  13738  CB  PRO A 845      -3.937  -0.041 -35.518  1.00  0.700          C  
ATOM  13739  CG  PRO A 845      -5.205   0.369 -36.212  1.00  0.700          C  
ATOM  13740  CD  PRO A 845      -4.891   0.308 -37.696  1.00  0.700          C  
ATOM  13741  HA  PRO A 845      -2.199  -0.976 -36.452  1.00  0.560          H  
ATOM  13742 1HB  PRO A 845      -4.130  -0.498 -34.535  1.00  0.850          H  
ATOM  13743 2HB  PRO A 845      -3.240   0.796 -35.346  1.00  0.850          H  
ATOM  13744 1HG  PRO A 845      -5.997  -0.313 -35.929  1.00  0.850          H  
ATOM  13745 2HG  PRO A 845      -5.515   1.371 -35.879  1.00  0.850          H  
ATOM  13746 1HD  PRO A 845      -5.792  -0.024 -38.216  1.00  0.850          H  
ATOM  13747 2HD  PRO A 845      -4.525   1.282 -38.063  1.00  0.850          H  
ATOM  13748  N   VAL A 846      -2.988  -3.188 -35.285  1.00  0.390          N  
ATOM  13749  CA  VAL A 846      -3.305  -4.569 -34.910  1.00  0.380          C  
ATOM  13750  C   VAL A 846      -4.659  -4.727 -34.194  1.00  0.400          C  
ATOM  13751  O   VAL A 846      -5.392  -5.679 -34.453  1.00  0.430          O  
ATOM  13752  CB  VAL A 846      -2.176  -5.133 -34.041  1.00  0.540          C  
ATOM  13753  CG1 VAL A 846      -2.547  -6.483 -33.499  1.00  0.540          C  
ATOM  13754  CG2 VAL A 846      -0.927  -5.222 -34.870  1.00  0.540          C  
ATOM  13755  H   VAL A 846      -2.164  -2.746 -34.896  1.00  0.470          H  
ATOM  13756  HA  VAL A 846      -3.340  -5.161 -35.827  1.00  0.460          H  
ATOM  13757  HB  VAL A 846      -2.007  -4.485 -33.208  1.00  0.640          H  
ATOM  13758 1HG1 VAL A 846      -1.723  -6.852 -32.895  1.00  0.640          H  
ATOM  13759 2HG1 VAL A 846      -3.433  -6.426 -32.897  1.00  0.640          H  
ATOM  13760 3HG1 VAL A 846      -2.722  -7.174 -34.335  1.00  0.640          H  
ATOM  13761 1HG2 VAL A 846      -0.109  -5.619 -34.269  1.00  0.640          H  
ATOM  13762 2HG2 VAL A 846      -1.105  -5.880 -35.711  1.00  0.640          H  
ATOM  13763 3HG2 VAL A 846      -0.643  -4.243 -35.246  1.00  0.640          H  
ATOM  13764  N   LYS A 847      -4.926  -3.840 -33.239  1.00  0.410          N  
ATOM  13765  CA  LYS A 847      -6.147  -3.781 -32.414  1.00  0.440          C  
ATOM  13766  C   LYS A 847      -6.458  -4.982 -31.500  1.00  0.450          C  
ATOM  13767  O   LYS A 847      -7.628  -5.239 -31.222  1.00  0.680          O  
ATOM  13768  CB  LYS A 847      -7.380  -3.600 -33.307  1.00  0.600          C  
ATOM  13769  CG  LYS A 847      -7.381  -2.397 -34.224  1.00  0.600          C  
ATOM  13770  CD  LYS A 847      -8.732  -2.303 -34.945  1.00  0.600          C  
ATOM  13771  CE  LYS A 847      -8.786  -1.165 -35.954  1.00  0.600          C  
ATOM  13772  NZ  LYS A 847     -10.119  -1.094 -36.641  1.00  0.600          N  
ATOM  13773  H   LYS A 847      -4.236  -3.118 -33.100  1.00  0.490          H  
ATOM  13774  HA  LYS A 847      -6.059  -2.909 -31.767  1.00  0.530          H  
ATOM  13775 1HB  LYS A 847      -7.524  -4.487 -33.921  1.00  0.720          H  
ATOM  13776 2HB  LYS A 847      -8.261  -3.508 -32.673  1.00  0.720          H  
ATOM  13777 1HG  LYS A 847      -7.193  -1.490 -33.652  1.00  0.720          H  
ATOM  13778 2HG  LYS A 847      -6.593  -2.513 -34.962  1.00  0.720          H  
ATOM  13779 1HD  LYS A 847      -8.917  -3.243 -35.468  1.00  0.720          H  
ATOM  13780 2HD  LYS A 847      -9.521  -2.160 -34.209  1.00  0.720          H  
ATOM  13781 1HE  LYS A 847      -8.598  -0.223 -35.443  1.00  0.720          H  
ATOM  13782 2HE  LYS A 847      -8.013  -1.322 -36.708  1.00  0.720          H  
ATOM  13783 1HZ  LYS A 847     -10.118  -0.331 -37.305  1.00  0.720          H  
ATOM  13784 2HZ  LYS A 847     -10.298  -1.962 -37.129  1.00  0.720          H  
ATOM  13785 3HZ  LYS A 847     -10.846  -0.940 -35.956  1.00  0.720          H  
ATOM  13786  N   ASN A 848      -5.447  -5.693 -31.010  1.00  0.450          N  
ATOM  13787  CA  ASN A 848      -5.664  -6.804 -30.070  1.00  0.450          C  
ATOM  13788  C   ASN A 848      -5.416  -6.340 -28.622  1.00  0.480          C  
ATOM  13789  O   ASN A 848      -5.117  -5.159 -28.405  1.00  0.500          O  
ATOM  13790  CB  ASN A 848      -4.846  -8.027 -30.477  1.00  0.630          C  
ATOM  13791  CG  ASN A 848      -3.380  -7.851 -30.443  1.00  0.630          C  
ATOM  13792  OD1 ASN A 848      -2.860  -6.906 -29.845  1.00  0.630          O  
ATOM  13793  ND2 ASN A 848      -2.678  -8.760 -31.091  1.00  0.630          N  
ATOM  13794  H   ASN A 848      -4.501  -5.454 -31.266  1.00  0.540          H  
ATOM  13795  HA  ASN A 848      -6.714  -7.106 -30.123  1.00  0.540          H  
ATOM  13796 1HB  ASN A 848      -5.102  -8.864 -29.837  1.00  0.760          H  
ATOM  13797 2HB  ASN A 848      -5.132  -8.310 -31.490  1.00  0.760          H  
ATOM  13798 1HD2 ASN A 848      -1.679  -8.706 -31.128  1.00  0.760          H  
ATOM  13799 2HD2 ASN A 848      -3.149  -9.510 -31.567  1.00  0.760          H  
ATOM  13800  N   ILE A 849      -5.504  -7.247 -27.633  1.00  0.500          N  
ATOM  13801  CA  ILE A 849      -5.300  -6.831 -26.239  1.00  0.540          C  
ATOM  13802  C   ILE A 849      -3.911  -6.294 -25.970  1.00  0.520          C  
ATOM  13803  O   ILE A 849      -3.785  -5.263 -25.306  1.00  0.560          O  
ATOM  13804  CB  ILE A 849      -5.601  -7.955 -25.211  1.00  0.740          C  
ATOM  13805  CG1 ILE A 849      -7.118  -8.257 -25.189  1.00  0.740          C  
ATOM  13806  CG2 ILE A 849      -5.092  -7.540 -23.786  1.00  0.740          C  
ATOM  13807  CD1 ILE A 849      -7.505  -9.547 -24.447  1.00  0.740          C  
ATOM  13808  H   ILE A 849      -5.748  -8.225 -27.855  1.00  0.600          H  
ATOM  13809  HA  ILE A 849      -6.003  -6.025 -26.036  1.00  0.650          H  
ATOM  13810  HB  ILE A 849      -5.099  -8.870 -25.526  1.00  0.890          H  
ATOM  13811 1HG1 ILE A 849      -7.631  -7.425 -24.713  1.00  0.890          H  
ATOM  13812 2HG1 ILE A 849      -7.463  -8.321 -26.205  1.00  0.890          H  
ATOM  13813 1HG2 ILE A 849      -5.294  -8.331 -23.071  1.00  0.890          H  
ATOM  13814 2HG2 ILE A 849      -4.020  -7.361 -23.786  1.00  0.890          H  
ATOM  13815 3HG2 ILE A 849      -5.603  -6.630 -23.469  1.00  0.890          H  
ATOM  13816 1HD1 ILE A 849      -8.584  -9.679 -24.494  1.00  0.890          H  
ATOM  13817 2HD1 ILE A 849      -7.021 -10.394 -24.924  1.00  0.890          H  
ATOM  13818 3HD1 ILE A 849      -7.198  -9.503 -23.414  1.00  0.890          H  
ATOM  13819  N   ILE A 850      -2.861  -6.976 -26.431  1.00  0.510          N  
ATOM  13820  CA  ILE A 850      -1.537  -6.452 -26.145  1.00  0.490          C  
ATOM  13821  C   ILE A 850      -1.328  -5.124 -26.860  1.00  0.480          C  
ATOM  13822  O   ILE A 850      -0.697  -4.226 -26.308  1.00  0.510          O  
ATOM  13823  CB  ILE A 850      -0.397  -7.459 -26.473  1.00  0.690          C  
ATOM  13824  CG1 ILE A 850       0.948  -6.962 -25.875  1.00  0.690          C  
ATOM  13825  CG2 ILE A 850      -0.229  -7.710 -27.973  1.00  0.690          C  
ATOM  13826  CD1 ILE A 850       1.066  -6.939 -24.342  1.00  0.690          C  
ATOM  13827  H   ILE A 850      -3.007  -7.825 -26.957  1.00  0.610          H  
ATOM  13828  HA  ILE A 850      -1.498  -6.255 -25.082  1.00  0.590          H  
ATOM  13829  HB  ILE A 850      -0.634  -8.406 -25.991  1.00  0.830          H  
ATOM  13830 1HG1 ILE A 850       1.736  -7.559 -26.279  1.00  0.830          H  
ATOM  13831 2HG1 ILE A 850       1.094  -5.975 -26.210  1.00  0.830          H  
ATOM  13832 1HG2 ILE A 850       0.564  -8.439 -28.129  1.00  0.830          H  
ATOM  13833 2HG2 ILE A 850      -1.151  -8.098 -28.376  1.00  0.830          H  
ATOM  13834 3HG2 ILE A 850       0.036  -6.794 -28.489  1.00  0.830          H  
ATOM  13835 1HD1 ILE A 850       2.053  -6.563 -24.069  1.00  0.830          H  
ATOM  13836 2HD1 ILE A 850       0.320  -6.293 -23.898  1.00  0.830          H  
ATOM  13837 3HD1 ILE A 850       0.948  -7.945 -23.948  1.00  0.830          H  
ATOM  13838  N   HIS A 851      -1.879  -4.976 -28.067  1.00  0.460          N  
ATOM  13839  CA  HIS A 851      -1.766  -3.737 -28.802  1.00  0.470          C  
ATOM  13840  C   HIS A 851      -2.411  -2.630 -27.999  1.00  0.490          C  
ATOM  13841  O   HIS A 851      -1.820  -1.573 -27.837  1.00  0.500          O  
ATOM  13842  CB  HIS A 851      -2.433  -3.839 -30.173  1.00  0.650          C  
ATOM  13843  CG  HIS A 851      -2.313  -2.628 -31.036  1.00  0.650          C  
ATOM  13844  ND1 HIS A 851      -1.153  -2.313 -31.719  1.00  0.650          N  
ATOM  13845  CD2 HIS A 851      -3.199  -1.660 -31.333  1.00  0.650          C  
ATOM  13846  CE1 HIS A 851      -1.341  -1.207 -32.409  1.00  0.650          C  
ATOM  13847  NE2 HIS A 851      -2.578  -0.798 -32.199  1.00  0.650          N  
ATOM  13848  H   HIS A 851      -2.366  -5.755 -28.505  1.00  0.550          H  
ATOM  13849  HA  HIS A 851      -0.718  -3.484 -28.945  1.00  0.560          H  
ATOM  13850 1HB  HIS A 851      -2.010  -4.679 -30.715  1.00  0.780          H  
ATOM  13851 2HB  HIS A 851      -3.485  -4.034 -30.032  1.00  0.780          H  
ATOM  13852  HD1 HIS A 851      -0.257  -2.724 -31.560  1.00  0.780          H  
ATOM  13853  HD2 HIS A 851      -4.233  -1.487 -31.027  1.00  0.780          H  
ATOM  13854  HE1 HIS A 851      -0.537  -0.790 -33.025  1.00  0.780          H  
ATOM  13855  N   ASN A 852      -3.630  -2.854 -27.508  1.00  0.510          N  
ATOM  13856  CA  ASN A 852      -4.336  -1.836 -26.754  1.00  0.530          C  
ATOM  13857  C   ASN A 852      -3.640  -1.522 -25.430  1.00  0.550          C  
ATOM  13858  O   ASN A 852      -3.568  -0.358 -25.032  1.00  0.550          O  
ATOM  13859  CB  ASN A 852      -5.761  -2.286 -26.542  1.00  0.730          C  
ATOM  13860  CG  ASN A 852      -6.565  -2.218 -27.822  1.00  0.730          C  
ATOM  13861  OD1 ASN A 852      -6.253  -1.443 -28.739  1.00  0.730          O  
ATOM  13862  ND2 ASN A 852      -7.589  -3.020 -27.903  1.00  0.730          N  
ATOM  13863  H   ASN A 852      -4.083  -3.751 -27.694  1.00  0.610          H  
ATOM  13864  HA  ASN A 852      -4.343  -0.919 -27.342  1.00  0.640          H  
ATOM  13865 1HB  ASN A 852      -5.760  -3.319 -26.183  1.00  0.880          H  
ATOM  13866 2HB  ASN A 852      -6.236  -1.669 -25.782  1.00  0.880          H  
ATOM  13867 1HD2 ASN A 852      -8.157  -3.025 -28.726  1.00  0.880          H  
ATOM  13868 2HD2 ASN A 852      -7.804  -3.634 -27.147  1.00  0.880          H  
ATOM  13869  N   SER A 853      -3.106  -2.540 -24.745  1.00  0.540          N  
ATOM  13870  CA  SER A 853      -2.414  -2.318 -23.478  1.00  0.550          C  
ATOM  13871  C   SER A 853      -1.175  -1.459 -23.702  1.00  0.540          C  
ATOM  13872  O   SER A 853      -0.933  -0.472 -22.985  1.00  0.560          O  
ATOM  13873  CB  SER A 853      -2.022  -3.637 -22.842  1.00  0.770          C  
ATOM  13874  OG  SER A 853      -1.371  -3.426 -21.616  1.00  0.770          O  
ATOM  13875  H   SER A 853      -3.218  -3.499 -25.085  1.00  0.650          H  
ATOM  13876  HA  SER A 853      -3.086  -1.789 -22.804  1.00  0.660          H  
ATOM  13877 1HB  SER A 853      -2.911  -4.250 -22.691  1.00  0.920          H  
ATOM  13878 2HB  SER A 853      -1.364  -4.182 -23.519  1.00  0.920          H  
ATOM  13879  HG  SER A 853      -1.145  -4.299 -21.278  1.00  0.920          H  
ATOM  13880  N   ILE A 854      -0.395  -1.822 -24.724  1.00  0.520          N  
ATOM  13881  CA  ILE A 854       0.794  -1.085 -25.072  1.00  0.510          C  
ATOM  13882  C   ILE A 854       0.439   0.285 -25.576  1.00  0.530          C  
ATOM  13883  O   ILE A 854       1.136   1.241 -25.251  1.00  0.530          O  
ATOM  13884  CB  ILE A 854       1.673  -1.809 -26.089  1.00  0.720          C  
ATOM  13885  CG1 ILE A 854       2.237  -3.042 -25.428  1.00  0.720          C  
ATOM  13886  CG2 ILE A 854       2.799  -0.875 -26.579  1.00  0.720          C  
ATOM  13887  CD1 ILE A 854       2.887  -3.956 -26.351  1.00  0.720          C  
ATOM  13888  H   ILE A 854      -0.637  -2.652 -25.273  1.00  0.620          H  
ATOM  13889  HA  ILE A 854       1.388  -0.962 -24.169  1.00  0.610          H  
ATOM  13890  HB  ILE A 854       1.058  -2.133 -26.934  1.00  0.860          H  
ATOM  13891 1HG1 ILE A 854       2.944  -2.750 -24.669  1.00  0.860          H  
ATOM  13892 2HG1 ILE A 854       1.421  -3.580 -24.945  1.00  0.860          H  
ATOM  13893 1HG2 ILE A 854       3.431  -1.374 -27.295  1.00  0.860          H  
ATOM  13894 2HG2 ILE A 854       2.388  -0.001 -27.059  1.00  0.860          H  
ATOM  13895 3HG2 ILE A 854       3.396  -0.566 -25.722  1.00  0.860          H  
ATOM  13896 1HD1 ILE A 854       3.242  -4.808 -25.785  1.00  0.860          H  
ATOM  13897 2HD1 ILE A 854       2.174  -4.274 -27.107  1.00  0.860          H  
ATOM  13898 3HD1 ILE A 854       3.706  -3.489 -26.827  1.00  0.860          H  
ATOM  13899  N   ASP A 855      -0.569   0.399 -26.443  1.00  0.530          N  
ATOM  13900  CA  ASP A 855      -0.931   1.689 -26.981  1.00  0.550          C  
ATOM  13901  C   ASP A 855      -1.383   2.589 -25.831  1.00  0.550          C  
ATOM  13902  O   ASP A 855      -1.049   3.762 -25.821  1.00  0.560          O  
ATOM  13903  CB  ASP A 855      -1.995   1.565 -28.084  1.00  0.760          C  
ATOM  13904  CG  ASP A 855      -2.119   2.827 -28.988  1.00  0.760          C  
ATOM  13905  OD1 ASP A 855      -1.181   3.100 -29.765  1.00  0.760          O  
ATOM  13906  OD2 ASP A 855      -3.137   3.501 -28.908  1.00  0.760          O  
ATOM  13907  H   ASP A 855      -1.098  -0.413 -26.739  1.00  0.640          H  
ATOM  13908  HA  ASP A 855      -0.052   2.128 -27.437  1.00  0.660          H  
ATOM  13909 1HB  ASP A 855      -1.758   0.715 -28.720  1.00  0.910          H  
ATOM  13910 2HB  ASP A 855      -2.964   1.357 -27.623  1.00  0.910          H  
ATOM  13911  N   ASN A 856      -2.064   2.057 -24.803  1.00  0.550          N  
ATOM  13912  CA  ASN A 856      -2.426   2.923 -23.690  1.00  0.550          C  
ATOM  13913  C   ASN A 856      -1.155   3.451 -23.020  1.00  0.540          C  
ATOM  13914  O   ASN A 856      -1.038   4.654 -22.784  1.00  0.540          O  
ATOM  13915  CB  ASN A 856      -3.302   2.188 -22.689  1.00  0.770          C  
ATOM  13916  CG  ASN A 856      -4.721   1.968 -23.179  1.00  0.770          C  
ATOM  13917  OD1 ASN A 856      -5.214   2.666 -24.073  1.00  0.770          O  
ATOM  13918  ND2 ASN A 856      -5.392   1.005 -22.599  1.00  0.770          N  
ATOM  13919  H   ASN A 856      -2.403   1.092 -24.839  1.00  0.660          H  
ATOM  13920  HA  ASN A 856      -2.976   3.780 -24.078  1.00  0.660          H  
ATOM  13921 1HB  ASN A 856      -2.859   1.215 -22.474  1.00  0.920          H  
ATOM  13922 2HB  ASN A 856      -3.332   2.748 -21.755  1.00  0.920          H  
ATOM  13923 1HD2 ASN A 856      -6.330   0.812 -22.881  1.00  0.920          H  
ATOM  13924 2HD2 ASN A 856      -4.965   0.459 -21.881  1.00  0.920          H  
ATOM  13925  N   LEU A 857      -0.161   2.576 -22.806  1.00  0.530          N  
ATOM  13926  CA  LEU A 857       1.098   3.004 -22.196  1.00  0.520          C  
ATOM  13927  C   LEU A 857       1.836   4.004 -23.092  1.00  0.530          C  
ATOM  13928  O   LEU A 857       2.403   4.995 -22.623  1.00  0.520          O  
ATOM  13929  CB  LEU A 857       2.008   1.793 -21.935  1.00  0.730          C  
ATOM  13930  CG  LEU A 857       3.386   2.088 -21.296  1.00  0.730          C  
ATOM  13931  CD1 LEU A 857       3.226   2.725 -19.921  1.00  0.730          C  
ATOM  13932  CD2 LEU A 857       4.183   0.804 -21.215  1.00  0.730          C  
ATOM  13933  H   LEU A 857      -0.318   1.581 -23.014  1.00  0.640          H  
ATOM  13934  HA  LEU A 857       0.855   3.492 -21.254  1.00  0.620          H  
ATOM  13935 1HB  LEU A 857       1.472   1.100 -21.287  1.00  0.880          H  
ATOM  13936 2HB  LEU A 857       2.186   1.292 -22.885  1.00  0.880          H  
ATOM  13937  HG  LEU A 857       3.910   2.791 -21.921  1.00  0.880          H  
ATOM  13938 1HD1 LEU A 857       4.202   2.926 -19.527  1.00  0.880          H  
ATOM  13939 2HD1 LEU A 857       2.677   3.666 -19.991  1.00  0.880          H  
ATOM  13940 3HD1 LEU A 857       2.696   2.046 -19.255  1.00  0.880          H  
ATOM  13941 1HD2 LEU A 857       5.168   1.006 -20.797  1.00  0.880          H  
ATOM  13942 2HD2 LEU A 857       3.662   0.082 -20.585  1.00  0.880          H  
ATOM  13943 3HD2 LEU A 857       4.286   0.406 -22.212  1.00  0.880          H  
ATOM  13944  N   THR A 858       1.849   3.720 -24.385  1.00  0.540          N  
ATOM  13945  CA  THR A 858       2.530   4.524 -25.374  1.00  0.550          C  
ATOM  13946  C   THR A 858       1.890   5.905 -25.423  1.00  0.550          C  
ATOM  13947  O   THR A 858       2.595   6.913 -25.505  1.00  0.550          O  
ATOM  13948  CB  THR A 858       2.475   3.855 -26.756  1.00  0.770          C  
ATOM  13949  OG1 THR A 858       3.078   2.554 -26.679  1.00  0.770          O  
ATOM  13950  CG2 THR A 858       3.267   4.680 -27.756  1.00  0.770          C  
ATOM  13951  H   THR A 858       1.371   2.883 -24.690  1.00  0.650          H  
ATOM  13952  HA  THR A 858       3.570   4.632 -25.081  1.00  0.660          H  
ATOM  13953  HB  THR A 858       1.447   3.769 -27.084  1.00  0.920          H  
ATOM  13954  HG1 THR A 858       2.513   1.973 -26.120  1.00  0.920          H  
ATOM  13955 1HG2 THR A 858       3.234   4.191 -28.726  1.00  0.920          H  
ATOM  13956 2HG2 THR A 858       2.836   5.674 -27.841  1.00  0.920          H  
ATOM  13957 3HG2 THR A 858       4.301   4.759 -27.424  1.00  0.920          H  
ATOM  13958  N   ASN A 859       0.555   5.953 -25.398  1.00  0.550          N  
ATOM  13959  CA  ASN A 859      -0.179   7.198 -25.428  1.00  0.550          C  
ATOM  13960  C   ASN A 859       0.140   8.003 -24.177  1.00  0.540          C  
ATOM  13961  O   ASN A 859       0.272   9.221 -24.266  1.00  0.540          O  
ATOM  13962  CB  ASN A 859      -1.659   6.916 -25.563  1.00  0.770          C  
ATOM  13963  CG  ASN A 859      -1.979   6.377 -26.938  1.00  0.770          C  
ATOM  13964  OD1 ASN A 859      -1.272   6.650 -27.919  1.00  0.770          O  
ATOM  13965  ND2 ASN A 859      -3.008   5.584 -27.016  1.00  0.770          N  
ATOM  13966  H   ASN A 859       0.035   5.081 -25.399  1.00  0.660          H  
ATOM  13967  HA  ASN A 859       0.148   7.776 -26.290  1.00  0.660          H  
ATOM  13968 1HB  ASN A 859      -1.960   6.181 -24.815  1.00  0.920          H  
ATOM  13969 2HB  ASN A 859      -2.230   7.825 -25.388  1.00  0.920          H  
ATOM  13970 1HD2 ASN A 859      -3.233   5.118 -27.895  1.00  0.920          H  
ATOM  13971 2HD2 ASN A 859      -3.547   5.376 -26.210  1.00  0.920          H  
ATOM  13972  N   GLU A 860       0.298   7.334 -23.024  1.00  0.540          N  
ATOM  13973  CA  GLU A 860       0.699   8.007 -21.793  1.00  0.530          C  
ATOM  13974  C   GLU A 860       2.100   8.614 -21.934  1.00  0.540          C  
ATOM  13975  O   GLU A 860       2.335   9.758 -21.525  1.00  0.540          O  
ATOM  13976  CB  GLU A 860       0.661   7.023 -20.635  1.00  0.750          C  
ATOM  13977  CG  GLU A 860      -0.724   6.637 -20.146  1.00  0.750          C  
ATOM  13978  CD  GLU A 860      -0.673   5.552 -19.111  1.00  0.750          C  
ATOM  13979  OE1 GLU A 860       0.417   5.212 -18.713  1.00  0.750          O  
ATOM  13980  OE2 GLU A 860      -1.706   5.059 -18.731  1.00  0.750          O  
ATOM  13981  H   GLU A 860       0.078   6.331 -23.000  1.00  0.650          H  
ATOM  13982  HA  GLU A 860      -0.009   8.809 -21.592  1.00  0.640          H  
ATOM  13983 1HB  GLU A 860       1.095   6.100 -20.963  1.00  0.900          H  
ATOM  13984 2HB  GLU A 860       1.268   7.357 -19.865  1.00  0.900          H  
ATOM  13985 1HG  GLU A 860      -1.191   7.518 -19.705  1.00  0.900          H  
ATOM  13986 2HG  GLU A 860      -1.333   6.322 -20.984  1.00  0.900          H  
ATOM  13987  N   PHE A 861       3.025   7.875 -22.562  1.00  0.550          N  
ATOM  13988  CA  PHE A 861       4.372   8.393 -22.776  1.00  0.560          C  
ATOM  13989  C   PHE A 861       4.308   9.626 -23.681  1.00  0.570          C  
ATOM  13990  O   PHE A 861       4.977  10.639 -23.422  1.00  0.580          O  
ATOM  13991  CB  PHE A 861       5.279   7.336 -23.447  1.00  0.780          C  
ATOM  13992  CG  PHE A 861       5.741   6.124 -22.592  1.00  0.780          C  
ATOM  13993  CD1 PHE A 861       5.957   6.202 -21.215  1.00  0.780          C  
ATOM  13994  CD2 PHE A 861       5.967   4.890 -23.211  1.00  0.780          C  
ATOM  13995  CE1 PHE A 861       6.383   5.095 -20.504  1.00  0.780          C  
ATOM  13996  CE2 PHE A 861       6.387   3.795 -22.492  1.00  0.780          C  
ATOM  13997  CZ  PHE A 861       6.598   3.895 -21.141  1.00  0.780          C  
ATOM  13998  H   PHE A 861       2.796   6.906 -22.813  1.00  0.660          H  
ATOM  13999  HA  PHE A 861       4.790   8.701 -21.822  1.00  0.670          H  
ATOM  14000 1HB  PHE A 861       4.766   6.944 -24.317  1.00  0.940          H  
ATOM  14001 2HB  PHE A 861       6.170   7.835 -23.817  1.00  0.940          H  
ATOM  14002  HD1 PHE A 861       5.799   7.136 -20.690  1.00  0.940          H  
ATOM  14003  HD2 PHE A 861       5.809   4.799 -24.283  1.00  0.940          H  
ATOM  14004  HE1 PHE A 861       6.553   5.181 -19.434  1.00  0.940          H  
ATOM  14005  HE2 PHE A 861       6.552   2.848 -22.996  1.00  0.940          H  
ATOM  14006  HZ  PHE A 861       6.934   3.027 -20.574  1.00  0.940          H  
ATOM  14007  N   ASN A 862       3.480   9.546 -24.729  1.00  0.570          N  
ATOM  14008  CA  ASN A 862       3.329  10.644 -25.664  1.00  0.580          C  
ATOM  14009  C   ASN A 862       2.632  11.834 -25.017  1.00  0.560          C  
ATOM  14010  O   ASN A 862       3.011  12.973 -25.284  1.00  0.570          O  
ATOM  14011  CB  ASN A 862       2.592  10.176 -26.895  1.00  0.810          C  
ATOM  14012  CG  ASN A 862       3.448   9.280 -27.753  1.00  0.810          C  
ATOM  14013  OD1 ASN A 862       4.683   9.306 -27.685  1.00  0.810          O  
ATOM  14014  ND2 ASN A 862       2.818   8.484 -28.565  1.00  0.810          N  
ATOM  14015  H   ASN A 862       2.984   8.668 -24.902  1.00  0.680          H  
ATOM  14016  HA  ASN A 862       4.322  10.978 -25.962  1.00  0.700          H  
ATOM  14017 1HB  ASN A 862       1.701   9.631 -26.595  1.00  0.970          H  
ATOM  14018 2HB  ASN A 862       2.273  11.036 -27.481  1.00  0.970          H  
ATOM  14019 1HD2 ASN A 862       3.334   7.870 -29.160  1.00  0.970          H  
ATOM  14020 2HD2 ASN A 862       1.822   8.481 -28.592  1.00  0.970          H  
ATOM  14021  N   LEU A 863       1.659  11.584 -24.129  1.00  0.540          N  
ATOM  14022  CA  LEU A 863       0.950  12.647 -23.433  1.00  0.540          C  
ATOM  14023  C   LEU A 863       1.923  13.444 -22.603  1.00  0.550          C  
ATOM  14024  O   LEU A 863       1.895  14.673 -22.630  1.00  0.570          O  
ATOM  14025  CB  LEU A 863      -0.151  12.093 -22.504  1.00  0.760          C  
ATOM  14026  CG  LEU A 863      -0.975  13.149 -21.641  1.00  0.760          C  
ATOM  14027  CD1 LEU A 863      -1.735  14.129 -22.559  1.00  0.760          C  
ATOM  14028  CD2 LEU A 863      -1.957  12.392 -20.716  1.00  0.760          C  
ATOM  14029  H   LEU A 863       1.357  10.622 -23.993  1.00  0.650          H  
ATOM  14030  HA  LEU A 863       0.502  13.297 -24.178  1.00  0.650          H  
ATOM  14031 1HB  LEU A 863      -0.854  11.524 -23.110  1.00  0.910          H  
ATOM  14032 2HB  LEU A 863       0.318  11.403 -21.806  1.00  0.910          H  
ATOM  14033  HG  LEU A 863      -0.283  13.732 -21.031  1.00  0.910          H  
ATOM  14034 1HD1 LEU A 863      -2.286  14.848 -21.950  1.00  0.910          H  
ATOM  14035 2HD1 LEU A 863      -1.039  14.667 -23.192  1.00  0.910          H  
ATOM  14036 3HD1 LEU A 863      -2.434  13.573 -23.181  1.00  0.910          H  
ATOM  14037 1HD2 LEU A 863      -2.517  13.103 -20.106  1.00  0.910          H  
ATOM  14038 2HD2 LEU A 863      -2.656  11.810 -21.319  1.00  0.910          H  
ATOM  14039 3HD2 LEU A 863      -1.404  11.720 -20.065  1.00  0.910          H  
ATOM  14040  N   ILE A 864       2.814  12.766 -21.871  1.00  0.560          N  
ATOM  14041  CA  ILE A 864       3.745  13.511 -21.040  1.00  0.580          C  
ATOM  14042  C   ILE A 864       4.611  14.397 -21.926  1.00  0.610          C  
ATOM  14043  O   ILE A 864       4.819  15.571 -21.600  1.00  0.640          O  
ATOM  14044  CB  ILE A 864       4.651  12.601 -20.174  1.00  0.800          C  
ATOM  14045  CG1 ILE A 864       3.786  11.884 -19.115  1.00  0.800          C  
ATOM  14046  CG2 ILE A 864       5.740  13.465 -19.489  1.00  0.800          C  
ATOM  14047  CD1 ILE A 864       4.475  10.734 -18.333  1.00  0.800          C  
ATOM  14048  H   ILE A 864       2.784  11.739 -21.858  1.00  0.670          H  
ATOM  14049  HA  ILE A 864       3.176  14.151 -20.371  1.00  0.700          H  
ATOM  14050  HB  ILE A 864       5.116  11.837 -20.803  1.00  0.960          H  
ATOM  14051 1HG1 ILE A 864       3.417  12.609 -18.418  1.00  0.960          H  
ATOM  14052 2HG1 ILE A 864       2.948  11.471 -19.635  1.00  0.960          H  
ATOM  14053 1HG2 ILE A 864       6.373  12.838 -18.877  1.00  0.960          H  
ATOM  14054 2HG2 ILE A 864       6.357  13.958 -20.235  1.00  0.960          H  
ATOM  14055 3HG2 ILE A 864       5.270  14.220 -18.866  1.00  0.960          H  
ATOM  14056 1HD1 ILE A 864       3.762  10.293 -17.635  1.00  0.960          H  
ATOM  14057 2HD1 ILE A 864       4.812   9.972 -19.034  1.00  0.960          H  
ATOM  14058 3HD1 ILE A 864       5.325  11.110 -17.771  1.00  0.960          H  
ATOM  14059  N   GLU A 865       5.133  13.857 -23.033  1.00  0.600          N  
ATOM  14060  CA  GLU A 865       5.960  14.673 -23.913  1.00  0.640          C  
ATOM  14061  C   GLU A 865       5.182  15.842 -24.535  1.00  0.660          C  
ATOM  14062  O   GLU A 865       5.710  16.958 -24.627  1.00  0.730          O  
ATOM  14063  CB  GLU A 865       6.553  13.797 -25.019  1.00  0.880          C  
ATOM  14064  CG  GLU A 865       7.650  12.835 -24.557  1.00  0.880          C  
ATOM  14065  CD  GLU A 865       8.915  13.562 -24.198  1.00  0.880          C  
ATOM  14066  OE1 GLU A 865       9.352  14.340 -25.015  1.00  0.880          O  
ATOM  14067  OE2 GLU A 865       9.453  13.358 -23.128  1.00  0.880          O  
ATOM  14068  H   GLU A 865       4.964  12.867 -23.252  1.00  0.720          H  
ATOM  14069  HA  GLU A 865       6.778  15.086 -23.323  1.00  0.770          H  
ATOM  14070 1HB  GLU A 865       5.755  13.198 -25.464  1.00  1.060          H  
ATOM  14071 2HB  GLU A 865       6.961  14.430 -25.805  1.00  1.060          H  
ATOM  14072 1HG  GLU A 865       7.292  12.287 -23.684  1.00  1.060          H  
ATOM  14073 2HG  GLU A 865       7.851  12.115 -25.350  1.00  1.060          H  
ATOM  14074  N   ASN A 866       3.916  15.611 -24.908  1.00  0.630          N  
ATOM  14075  CA  ASN A 866       3.096  16.646 -25.527  1.00  0.640          C  
ATOM  14076  C   ASN A 866       2.752  17.758 -24.558  1.00  0.680          C  
ATOM  14077  O   ASN A 866       2.786  18.936 -24.924  1.00  0.720          O  
ATOM  14078  CB  ASN A 866       1.803  16.052 -26.049  1.00  0.890          C  
ATOM  14079  CG  ASN A 866       1.981  15.205 -27.267  1.00  0.890          C  
ATOM  14080  OD1 ASN A 866       2.964  15.316 -28.008  1.00  0.890          O  
ATOM  14081  ND2 ASN A 866       1.029  14.341 -27.494  1.00  0.890          N  
ATOM  14082  H   ASN A 866       3.547  14.661 -24.836  1.00  0.760          H  
ATOM  14083  HA  ASN A 866       3.657  17.085 -26.352  1.00  0.770          H  
ATOM  14084 1HB  ASN A 866       1.355  15.441 -25.266  1.00  1.070          H  
ATOM  14085 2HB  ASN A 866       1.102  16.855 -26.275  1.00  1.070          H  
ATOM  14086 1HD2 ASN A 866       1.081  13.741 -28.290  1.00  1.070          H  
ATOM  14087 2HD2 ASN A 866       0.249  14.279 -26.874  1.00  1.070          H  
ATOM  14088  N   VAL A 867       2.403  17.393 -23.329  1.00  0.670          N  
ATOM  14089  CA  VAL A 867       2.059  18.371 -22.320  1.00  0.710          C  
ATOM  14090  C   VAL A 867       3.272  19.153 -21.916  1.00  0.740          C  
ATOM  14091  O   VAL A 867       3.176  20.363 -21.744  1.00  0.780          O  
ATOM  14092  CB  VAL A 867       1.344  17.733 -21.137  1.00  0.980          C  
ATOM  14093  CG1 VAL A 867       1.148  18.760 -19.964  1.00  0.980          C  
ATOM  14094  CG2 VAL A 867       0.019  17.265 -21.673  1.00  0.980          C  
ATOM  14095  H   VAL A 867       2.361  16.395 -23.099  1.00  0.800          H  
ATOM  14096  HA  VAL A 867       1.349  19.068 -22.764  1.00  0.850          H  
ATOM  14097  HB  VAL A 867       1.924  16.883 -20.760  1.00  1.170          H  
ATOM  14098 1HG1 VAL A 867       0.616  18.283 -19.150  1.00  1.170          H  
ATOM  14099 2HG1 VAL A 867       2.116  19.104 -19.598  1.00  1.170          H  
ATOM  14100 3HG1 VAL A 867       0.571  19.616 -20.322  1.00  1.170          H  
ATOM  14101 1HG2 VAL A 867      -0.531  16.804 -20.938  1.00  1.170          H  
ATOM  14102 2HG2 VAL A 867      -0.532  18.117 -22.047  1.00  1.170          H  
ATOM  14103 3HG2 VAL A 867       0.187  16.564 -22.479  1.00  1.170          H  
ATOM  14104  N   SER A 868       4.404  18.483 -21.727  1.00  0.730          N  
ATOM  14105  CA  SER A 868       5.624  19.171 -21.366  1.00  0.760          C  
ATOM  14106  C   SER A 868       5.948  20.199 -22.454  1.00  0.790          C  
ATOM  14107  O   SER A 868       6.335  21.334 -22.150  1.00  0.830          O  
ATOM  14108  CB  SER A 868       6.734  18.169 -21.190  1.00  1.050          C  
ATOM  14109  OG  SER A 868       7.928  18.773 -20.788  1.00  1.050          O  
ATOM  14110  H   SER A 868       4.431  17.464 -21.820  1.00  0.880          H  
ATOM  14111  HA  SER A 868       5.468  19.694 -20.422  1.00  0.910          H  
ATOM  14112 1HB  SER A 868       6.436  17.427 -20.461  1.00  1.260          H  
ATOM  14113 2HB  SER A 868       6.893  17.640 -22.130  1.00  1.260          H  
ATOM  14114  HG  SER A 868       8.505  18.026 -20.562  1.00  1.260          H  
ATOM  14115  N   ASP A 869       5.779  19.818 -23.731  1.00  0.780          N  
ATOM  14116  CA  ASP A 869       6.036  20.728 -24.835  1.00  0.800          C  
ATOM  14117  C   ASP A 869       5.097  21.932 -24.807  1.00  0.830          C  
ATOM  14118  O   ASP A 869       5.558  23.077 -24.903  1.00  0.890          O  
ATOM  14119  CB  ASP A 869       5.924  19.977 -26.172  1.00  1.110          C  
ATOM  14120  CG  ASP A 869       6.379  20.785 -27.392  1.00  1.110          C  
ATOM  14121  OD1 ASP A 869       7.548  21.140 -27.466  1.00  1.110          O  
ATOM  14122  OD2 ASP A 869       5.561  21.031 -28.256  1.00  1.110          O  
ATOM  14123  H   ASP A 869       5.511  18.854 -23.951  1.00  0.940          H  
ATOM  14124  HA  ASP A 869       7.032  21.111 -24.742  1.00  0.960          H  
ATOM  14125 1HB  ASP A 869       6.497  19.050 -26.116  1.00  1.330          H  
ATOM  14126 2HB  ASP A 869       4.883  19.685 -26.324  1.00  1.330          H  
ATOM  14127  N   GLU A 870       3.793  21.693 -24.648  1.00  0.810          N  
ATOM  14128  CA  GLU A 870       2.845  22.795 -24.622  1.00  0.830          C  
ATOM  14129  C   GLU A 870       3.049  23.679 -23.390  1.00  0.860          C  
ATOM  14130  O   GLU A 870       2.905  24.904 -23.473  1.00  0.900          O  
ATOM  14131  CB  GLU A 870       1.407  22.266 -24.698  1.00  1.150          C  
ATOM  14132  CG  GLU A 870       1.004  21.645 -26.082  1.00  1.150          C  
ATOM  14133  CD  GLU A 870       0.944  22.630 -27.230  1.00  1.150          C  
ATOM  14134  OE1 GLU A 870       1.122  23.801 -27.003  1.00  1.150          O  
ATOM  14135  OE2 GLU A 870       0.673  22.217 -28.333  1.00  1.150          O  
ATOM  14136  H   GLU A 870       3.457  20.728 -24.585  1.00  0.970          H  
ATOM  14137  HA  GLU A 870       3.023  23.410 -25.503  1.00  1.000          H  
ATOM  14138 1HB  GLU A 870       1.268  21.494 -23.935  1.00  1.380          H  
ATOM  14139 2HB  GLU A 870       0.709  23.070 -24.479  1.00  1.380          H  
ATOM  14140 1HG  GLU A 870       1.744  20.886 -26.331  1.00  1.380          H  
ATOM  14141 2HG  GLU A 870       0.060  21.154 -26.012  1.00  1.380          H  
ATOM  14142  N   LEU A 871       3.407  23.079 -22.250  1.00  0.860          N  
ATOM  14143  CA  LEU A 871       3.621  23.833 -21.033  1.00  0.900          C  
ATOM  14144  C   LEU A 871       4.837  24.724 -21.214  1.00  0.920          C  
ATOM  14145  O   LEU A 871       4.810  25.885 -20.808  1.00  0.930          O  
ATOM  14146  CB  LEU A 871       3.790  22.885 -19.835  1.00  1.240          C  
ATOM  14147  CG  LEU A 871       3.944  23.521 -18.427  1.00  1.240          C  
ATOM  14148  CD1 LEU A 871       2.701  24.346 -18.072  1.00  1.240          C  
ATOM  14149  CD2 LEU A 871       4.203  22.376 -17.401  1.00  1.240          C  
ATOM  14150  H   LEU A 871       3.487  22.064 -22.219  1.00  1.030          H  
ATOM  14151  HA  LEU A 871       2.763  24.471 -20.876  1.00  1.080          H  
ATOM  14152 1HB  LEU A 871       2.937  22.208 -19.810  1.00  1.490          H  
ATOM  14153 2HB  LEU A 871       4.683  22.280 -20.016  1.00  1.490          H  
ATOM  14154  HG  LEU A 871       4.766  24.207 -18.426  1.00  1.490          H  
ATOM  14155 1HD1 LEU A 871       2.839  24.781 -17.089  1.00  1.490          H  
ATOM  14156 2HD1 LEU A 871       2.556  25.146 -18.787  1.00  1.490          H  
ATOM  14157 3HD1 LEU A 871       1.835  23.698 -18.070  1.00  1.490          H  
ATOM  14158 1HD2 LEU A 871       4.337  22.799 -16.401  1.00  1.490          H  
ATOM  14159 2HD2 LEU A 871       3.361  21.691 -17.394  1.00  1.490          H  
ATOM  14160 3HD2 LEU A 871       5.108  21.837 -17.682  1.00  1.490          H  
ATOM  14161  N   TYR A 872       5.910  24.197 -21.816  1.00  0.930          N  
ATOM  14162  CA  TYR A 872       7.084  25.010 -22.069  1.00  0.950          C  
ATOM  14163  C   TYR A 872       6.724  26.193 -22.960  1.00  0.950          C  
ATOM  14164  O   TYR A 872       7.155  27.319 -22.687  1.00  1.000          O  
ATOM  14165  CB  TYR A 872       8.253  24.186 -22.607  1.00  1.320          C  
ATOM  14166  CG  TYR A 872       9.462  25.030 -22.947  1.00  1.320          C  
ATOM  14167  CD1 TYR A 872      10.026  25.838 -21.986  1.00  1.320          C  
ATOM  14168  CD2 TYR A 872      10.034  24.970 -24.204  1.00  1.320          C  
ATOM  14169  CE1 TYR A 872      11.109  26.602 -22.298  1.00  1.320          C  
ATOM  14170  CE2 TYR A 872      11.148  25.728 -24.494  1.00  1.320          C  
ATOM  14171  CZ  TYR A 872      11.673  26.544 -23.541  1.00  1.320          C  
ATOM  14172  OH  TYR A 872      12.764  27.318 -23.813  1.00  1.320          O  
ATOM  14173  H   TYR A 872       5.918  23.207 -22.084  1.00  1.120          H  
ATOM  14174  HA  TYR A 872       7.401  25.430 -21.119  1.00  1.140          H  
ATOM  14175 1HB  TYR A 872       8.547  23.444 -21.874  1.00  1.590          H  
ATOM  14176 2HB  TYR A 872       7.935  23.653 -23.504  1.00  1.590          H  
ATOM  14177  HD1 TYR A 872       9.601  25.898 -20.984  1.00  1.590          H  
ATOM  14178  HD2 TYR A 872       9.604  24.324 -24.966  1.00  1.590          H  
ATOM  14179  HE1 TYR A 872      11.523  27.256 -21.555  1.00  1.590          H  
ATOM  14180  HE2 TYR A 872      11.600  25.685 -25.486  1.00  1.590          H  
ATOM  14181  HH  TYR A 872      13.022  27.788 -23.014  1.00  1.590          H  
ATOM  14182  N   GLU A 873       5.976  25.956 -24.049  1.00  0.920          N  
ATOM  14183  CA  GLU A 873       5.576  27.075 -24.893  1.00  0.940          C  
ATOM  14184  C   GLU A 873       4.793  28.119 -24.111  1.00  0.970          C  
ATOM  14185  O   GLU A 873       5.041  29.318 -24.280  1.00  1.010          O  
ATOM  14186  CB  GLU A 873       4.760  26.622 -26.094  1.00  1.310          C  
ATOM  14187  CG  GLU A 873       4.316  27.784 -26.982  1.00  1.310          C  
ATOM  14188  CD  GLU A 873       3.631  27.345 -28.234  1.00  1.310          C  
ATOM  14189  OE1 GLU A 873       3.825  26.228 -28.650  1.00  1.310          O  
ATOM  14190  OE2 GLU A 873       2.866  28.116 -28.765  1.00  1.310          O  
ATOM  14191  H   GLU A 873       5.683  24.999 -24.280  1.00  1.100          H  
ATOM  14192  HA  GLU A 873       6.466  27.553 -25.262  1.00  1.130          H  
ATOM  14193 1HB  GLU A 873       5.348  25.926 -26.692  1.00  1.570          H  
ATOM  14194 2HB  GLU A 873       3.871  26.089 -25.750  1.00  1.570          H  
ATOM  14195 1HG  GLU A 873       3.615  28.404 -26.423  1.00  1.570          H  
ATOM  14196 2HG  GLU A 873       5.174  28.396 -27.207  1.00  1.570          H  
ATOM  14197  N   LEU A 874       3.870  27.667 -23.248  1.00  0.970          N  
ATOM  14198  CA  LEU A 874       3.059  28.559 -22.433  1.00  1.010          C  
ATOM  14199  C   LEU A 874       3.964  29.424 -21.551  1.00  1.060          C  
ATOM  14200  O   LEU A 874       3.737  30.625 -21.421  1.00  1.140          O  
ATOM  14201  CB  LEU A 874       2.063  27.734 -21.575  1.00  1.400          C  
ATOM  14202  CG  LEU A 874       1.051  28.488 -20.626  1.00  1.400          C  
ATOM  14203  CD1 LEU A 874       0.123  29.392 -21.435  1.00  1.400          C  
ATOM  14204  CD2 LEU A 874       0.213  27.457 -19.859  1.00  1.400          C  
ATOM  14205  H   LEU A 874       3.690  26.659 -23.199  1.00  1.160          H  
ATOM  14206  HA  LEU A 874       2.495  29.199 -23.100  1.00  1.210          H  
ATOM  14207 1HB  LEU A 874       1.483  27.114 -22.249  1.00  1.680          H  
ATOM  14208 2HB  LEU A 874       2.643  27.073 -20.943  1.00  1.680          H  
ATOM  14209  HG  LEU A 874       1.612  29.100 -19.915  1.00  1.680          H  
ATOM  14210 1HD1 LEU A 874      -0.573  29.887 -20.770  1.00  1.680          H  
ATOM  14211 2HD1 LEU A 874       0.703  30.140 -21.962  1.00  1.680          H  
ATOM  14212 3HD1 LEU A 874      -0.439  28.791 -22.151  1.00  1.680          H  
ATOM  14213 1HD2 LEU A 874      -0.464  27.975 -19.189  1.00  1.680          H  
ATOM  14214 2HD2 LEU A 874      -0.357  26.872 -20.553  1.00  1.680          H  
ATOM  14215 3HD2 LEU A 874       0.853  26.801 -19.290  1.00  1.680          H  
ATOM  14216  N   LYS A 875       5.015  28.832 -20.971  1.00  1.060          N  
ATOM  14217  CA  LYS A 875       5.914  29.617 -20.132  1.00  1.120          C  
ATOM  14218  C   LYS A 875       6.714  30.617 -20.976  1.00  1.070          C  
ATOM  14219  O   LYS A 875       6.851  31.783 -20.606  1.00  1.080          O  
ATOM  14220  CB  LYS A 875       6.928  28.700 -19.431  1.00  1.540          C  
ATOM  14221  CG  LYS A 875       6.376  27.643 -18.434  1.00  1.540          C  
ATOM  14222  CD  LYS A 875       5.794  28.192 -17.146  1.00  1.540          C  
ATOM  14223  CE  LYS A 875       6.849  28.779 -16.205  1.00  1.540          C  
ATOM  14224  NZ  LYS A 875       7.825  27.775 -15.645  1.00  1.540          N  
ATOM  14225  H   LYS A 875       5.123  27.817 -21.064  1.00  1.270          H  
ATOM  14226  HA  LYS A 875       5.329  30.176 -19.404  1.00  1.340          H  
ATOM  14227 1HB  LYS A 875       7.468  28.139 -20.195  1.00  1.850          H  
ATOM  14228 2HB  LYS A 875       7.667  29.316 -18.923  1.00  1.850          H  
ATOM  14229 1HG  LYS A 875       5.596  27.082 -18.913  1.00  1.850          H  
ATOM  14230 2HG  LYS A 875       7.170  26.971 -18.207  1.00  1.850          H  
ATOM  14231 1HD  LYS A 875       5.043  28.952 -17.365  1.00  1.850          H  
ATOM  14232 2HD  LYS A 875       5.311  27.373 -16.625  1.00  1.850          H  
ATOM  14233 1HE  LYS A 875       7.393  29.526 -16.717  1.00  1.850          H  
ATOM  14234 2HE  LYS A 875       6.324  29.238 -15.375  1.00  1.850          H  
ATOM  14235 1HZ  LYS A 875       8.455  28.279 -15.023  1.00  1.850          H  
ATOM  14236 2HZ  LYS A 875       7.318  27.078 -15.105  1.00  1.850          H  
ATOM  14237 3HZ  LYS A 875       8.424  27.301 -16.365  1.00  1.850          H  
ATOM  14238  N   LYS A 876       7.176  30.217 -22.165  1.00  1.050          N  
ATOM  14239  CA  LYS A 876       7.951  31.161 -22.968  1.00  1.030          C  
ATOM  14240  C   LYS A 876       7.157  32.424 -23.298  1.00  1.020          C  
ATOM  14241  O   LYS A 876       7.635  33.549 -23.108  1.00  1.050          O  
ATOM  14242  CB  LYS A 876       8.394  30.526 -24.293  1.00  1.450          C  
ATOM  14243  CG  LYS A 876       9.523  29.502 -24.198  1.00  1.450          C  
ATOM  14244  CD  LYS A 876      10.012  29.049 -25.607  1.00  1.450          C  
ATOM  14245  CE  LYS A 876       9.000  28.097 -26.242  1.00  1.450          C  
ATOM  14246  NZ  LYS A 876       9.473  27.431 -27.483  1.00  1.450          N  
ATOM  14247  H   LYS A 876       7.053  29.242 -22.455  1.00  1.260          H  
ATOM  14248  HA  LYS A 876       8.836  31.455 -22.399  1.00  1.240          H  
ATOM  14249 1HB  LYS A 876       7.532  30.039 -24.739  1.00  1.740          H  
ATOM  14250 2HB  LYS A 876       8.715  31.313 -24.976  1.00  1.740          H  
ATOM  14251 1HG  LYS A 876      10.364  29.946 -23.660  1.00  1.740          H  
ATOM  14252 2HG  LYS A 876       9.177  28.637 -23.639  1.00  1.740          H  
ATOM  14253 1HD  LYS A 876      10.130  29.922 -26.252  1.00  1.740          H  
ATOM  14254 2HD  LYS A 876      10.978  28.558 -25.526  1.00  1.740          H  
ATOM  14255 1HE  LYS A 876       8.748  27.333 -25.514  1.00  1.740          H  
ATOM  14256 2HE  LYS A 876       8.107  28.659 -26.494  1.00  1.740          H  
ATOM  14257 1HZ  LYS A 876       8.718  26.835 -27.804  1.00  1.740          H  
ATOM  14258 2HZ  LYS A 876       9.691  28.094 -28.200  1.00  1.740          H  
ATOM  14259 3HZ  LYS A 876      10.312  26.848 -27.324  1.00  1.740          H  
ATOM  14260  N   ILE A 877       5.903  32.247 -23.707  1.00  1.010          N  
ATOM  14261  CA  ILE A 877       5.080  33.374 -24.157  1.00  1.050          C  
ATOM  14262  C   ILE A 877       4.627  34.364 -23.082  1.00  1.110          C  
ATOM  14263  O   ILE A 877       4.008  35.387 -23.399  1.00  1.780          O  
ATOM  14264  CB  ILE A 877       3.857  32.903 -24.980  1.00  1.450          C  
ATOM  14265  CG1 ILE A 877       2.908  32.066 -24.103  1.00  1.450          C  
ATOM  14266  CG2 ILE A 877       4.361  32.106 -26.221  1.00  1.450          C  
ATOM  14267  CD1 ILE A 877       1.561  31.737 -24.726  1.00  1.450          C  
ATOM  14268  H   ILE A 877       5.550  31.286 -23.781  1.00  1.210          H  
ATOM  14269  HA  ILE A 877       5.695  33.942 -24.851  1.00  1.260          H  
ATOM  14270  HB  ILE A 877       3.298  33.771 -25.316  1.00  1.740          H  
ATOM  14271 1HG1 ILE A 877       3.404  31.153 -23.871  1.00  1.740          H  
ATOM  14272 2HG1 ILE A 877       2.724  32.599 -23.172  1.00  1.740          H  
ATOM  14273 1HG2 ILE A 877       3.526  31.787 -26.836  1.00  1.740          H  
ATOM  14274 2HG2 ILE A 877       5.008  32.751 -26.804  1.00  1.740          H  
ATOM  14275 3HG2 ILE A 877       4.920  31.230 -25.901  1.00  1.740          H  
ATOM  14276 1HD1 ILE A 877       0.977  31.149 -24.029  1.00  1.740          H  
ATOM  14277 2HD1 ILE A 877       1.032  32.663 -24.947  1.00  1.740          H  
ATOM  14278 3HD1 ILE A 877       1.696  31.168 -25.638  1.00  1.740          H  
ATOM  14279  N   ASN A 878       4.873  34.079 -21.827  1.00  1.350          N  
ATOM  14280  CA  ASN A 878       4.439  34.991 -20.802  1.00  1.340          C  
ATOM  14281  C   ASN A 878       5.548  35.308 -19.838  1.00  1.150          C  
ATOM  14282  O   ASN A 878       5.273  35.865 -18.782  1.00  1.070          O  
ATOM  14283  CB  ASN A 878       3.223  34.410 -20.097  1.00  1.880          C  
ATOM  14284  CG  ASN A 878       3.517  33.097 -19.398  1.00  1.880          C  
ATOM  14285  OD1 ASN A 878       4.586  32.876 -18.823  1.00  1.880          O  
ATOM  14286  ND2 ASN A 878       2.582  32.199 -19.454  1.00  1.880          N  
ATOM  14287  H   ASN A 878       5.402  33.234 -21.575  1.00  1.620          H  
ATOM  14288  HA  ASN A 878       4.152  35.934 -21.266  1.00  1.610          H  
ATOM  14289 1HB  ASN A 878       2.853  35.125 -19.364  1.00  2.260          H  
ATOM  14290 2HB  ASN A 878       2.429  34.245 -20.828  1.00  2.260          H  
ATOM  14291 1HD2 ASN A 878       2.735  31.309 -19.032  1.00  2.260          H  
ATOM  14292 2HD2 ASN A 878       1.734  32.390 -19.941  1.00  2.260          H  
ATOM  14293  N   ASN A 879       6.797  34.936 -20.192  1.00  1.210          N  
ATOM  14294  CA  ASN A 879       7.970  35.111 -19.319  1.00  1.130          C  
ATOM  14295  C   ASN A 879       7.654  34.892 -17.831  1.00  1.080          C  
ATOM  14296  O   ASN A 879       7.361  35.920 -17.212  1.00  1.710          O  
ATOM  14297  CB  ASN A 879       8.577  36.490 -19.525  1.00  1.610          C  
ATOM  14298  CG  ASN A 879       9.957  36.625 -18.938  1.00  1.610          C  
ATOM  14299  OD1 ASN A 879      10.701  35.640 -18.836  1.00  1.610          O  
ATOM  14300  ND2 ASN A 879      10.316  37.825 -18.551  1.00  1.610          N  
ATOM  14301  H   ASN A 879       6.950  34.496 -21.106  1.00  1.450          H  
ATOM  14302  HA  ASN A 879       8.708  34.356 -19.599  1.00  1.360          H  
ATOM  14303 1HB  ASN A 879       8.632  36.704 -20.594  1.00  1.940          H  
ATOM  14304 2HB  ASN A 879       7.931  37.244 -19.079  1.00  1.940          H  
ATOM  14305 1HD2 ASN A 879      11.220  37.975 -18.151  1.00  1.940          H  
ATOM  14306 2HD2 ASN A 879       9.679  38.590 -18.653  1.00  1.940          H  
ATOM  14307  N   LEU A 880       6.959  33.773 -17.615  1.00  1.180          N  
ATOM  14308  CA  LEU A 880       7.221  33.122 -16.347  1.00  1.040          C  
ATOM  14309  C   LEU A 880       8.478  32.287 -16.347  1.00  1.090          C  
ATOM  14310  O   LEU A 880       8.716  31.434 -17.193  1.00  1.260          O  
ATOM  14311  CB  LEU A 880       6.002  32.280 -15.927  1.00  1.510          C  
ATOM  14312  CG  LEU A 880       4.635  33.058 -15.654  1.00  1.510          C  
ATOM  14313  CD1 LEU A 880       3.548  32.038 -15.389  1.00  1.510          C  
ATOM  14314  CD2 LEU A 880       4.754  33.979 -14.480  1.00  1.510          C  
ATOM  14315  H   LEU A 880       5.967  33.828 -17.829  1.00  1.420          H  
ATOM  14316  HA  LEU A 880       7.365  33.897 -15.603  1.00  1.250          H  
ATOM  14317 1HB  LEU A 880       5.806  31.560 -16.721  1.00  1.810          H  
ATOM  14318 2HB  LEU A 880       6.266  31.739 -15.025  1.00  1.810          H  
ATOM  14319  HG  LEU A 880       4.366  33.645 -16.520  1.00  1.810          H  
ATOM  14320 1HD1 LEU A 880       2.601  32.541 -15.208  1.00  1.810          H  
ATOM  14321 2HD1 LEU A 880       3.446  31.378 -16.256  1.00  1.810          H  
ATOM  14322 3HD1 LEU A 880       3.816  31.451 -14.518  1.00  1.810          H  
ATOM  14323 1HD2 LEU A 880       3.824  34.476 -14.326  1.00  1.810          H  
ATOM  14324 2HD2 LEU A 880       4.994  33.415 -13.618  1.00  1.810          H  
ATOM  14325 3HD2 LEU A 880       5.522  34.724 -14.656  1.00  1.810          H  
ATOM  14326  N   ASP A 881       9.298  32.583 -15.357  1.00  1.150          N  
ATOM  14327  CA  ASP A 881      10.582  31.965 -15.120  1.00  1.200          C  
ATOM  14328  C   ASP A 881      10.488  30.705 -14.265  1.00  1.090          C  
ATOM  14329  O   ASP A 881       9.405  30.137 -14.026  1.00  1.010          O  
ATOM  14330  CB  ASP A 881      11.539  32.988 -14.483  1.00  1.660          C  
ATOM  14331  CG  ASP A 881      11.129  33.401 -13.083  1.00  1.660          C  
ATOM  14332  OD1 ASP A 881      10.242  32.773 -12.547  1.00  1.660          O  
ATOM  14333  OD2 ASP A 881      11.687  34.330 -12.564  1.00  1.660          O  
ATOM  14334  H   ASP A 881       9.026  33.310 -14.707  1.00  1.380          H  
ATOM  14335  HA  ASP A 881      10.997  31.676 -16.086  1.00  1.440          H  
ATOM  14336 1HB  ASP A 881      12.558  32.615 -14.471  1.00  1.990          H  
ATOM  14337 2HB  ASP A 881      11.543  33.885 -15.105  1.00  1.990          H  
ATOM  14338  N   ASP A 882      11.666  30.291 -13.802  1.00  1.150          N  
ATOM  14339  CA  ASP A 882      11.958  29.088 -13.049  1.00  1.110          C  
ATOM  14340  C   ASP A 882      11.156  28.967 -11.759  1.00  1.030          C  
ATOM  14341  O   ASP A 882      11.063  27.876 -11.187  1.00  1.000          O  
ATOM  14342  CB  ASP A 882      13.427  29.130 -12.607  1.00  1.570          C  
ATOM  14343  CG  ASP A 882      14.458  29.116 -13.745  1.00  1.570          C  
ATOM  14344  OD1 ASP A 882      14.108  28.897 -14.875  1.00  1.570          O  
ATOM  14345  OD2 ASP A 882      15.615  29.393 -13.458  1.00  1.570          O  
ATOM  14346  H   ASP A 882      12.472  30.841 -14.055  1.00  1.380          H  
ATOM  14347  HA  ASP A 882      11.762  28.220 -13.680  1.00  1.330          H  
ATOM  14348 1HB  ASP A 882      13.589  30.024 -11.998  1.00  1.880          H  
ATOM  14349 2HB  ASP A 882      13.622  28.269 -11.966  1.00  1.880          H  
ATOM  14350  N   ASN A 883      10.628  30.079 -11.249  1.00  1.040          N  
ATOM  14351  CA  ASN A 883       9.941  30.029  -9.985  1.00  1.020          C  
ATOM  14352  C   ASN A 883       8.469  29.688 -10.092  1.00  0.950          C  
ATOM  14353  O   ASN A 883       7.796  29.601  -9.069  1.00  0.920          O  
ATOM  14354  CB  ASN A 883      10.137  31.348  -9.278  1.00  1.440          C  
ATOM  14355  CG  ASN A 883      11.568  31.535  -8.844  1.00  1.440          C  
ATOM  14356  OD1 ASN A 883      12.237  30.595  -8.386  1.00  1.440          O  
ATOM  14357  ND2 ASN A 883      12.060  32.735  -8.992  1.00  1.440          N  
ATOM  14358  H   ASN A 883      10.673  30.979 -11.757  1.00  1.250          H  
ATOM  14359  HA  ASN A 883      10.404  29.252  -9.382  1.00  1.220          H  
ATOM  14360 1HB  ASN A 883       9.858  32.165  -9.951  1.00  1.720          H  
ATOM  14361 2HB  ASN A 883       9.488  31.399  -8.406  1.00  1.720          H  
ATOM  14362 1HD2 ASN A 883      13.006  32.927  -8.734  1.00  1.720          H  
ATOM  14363 2HD2 ASN A 883      11.492  33.471  -9.376  1.00  1.720          H  
ATOM  14364  N   TYR A 884       7.946  29.461 -11.294  1.00  0.930          N  
ATOM  14365  CA  TYR A 884       6.529  29.145 -11.363  1.00  0.900          C  
ATOM  14366  C   TYR A 884       6.167  27.716 -11.724  1.00  0.860          C  
ATOM  14367  O   TYR A 884       6.669  27.123 -12.693  1.00  0.860          O  
ATOM  14368  CB  TYR A 884       5.844  30.109 -12.299  1.00  1.270          C  
ATOM  14369  CG  TYR A 884       5.764  31.460 -11.710  1.00  1.270          C  
ATOM  14370  CD1 TYR A 884       6.806  32.353 -11.872  1.00  1.270          C  
ATOM  14371  CD2 TYR A 884       4.643  31.817 -10.992  1.00  1.270          C  
ATOM  14372  CE1 TYR A 884       6.714  33.603 -11.319  1.00  1.270          C  
ATOM  14373  CE2 TYR A 884       4.549  33.050 -10.445  1.00  1.270          C  
ATOM  14374  CZ  TYR A 884       5.577  33.955 -10.608  1.00  1.270          C  
ATOM  14375  OH  TYR A 884       5.482  35.212 -10.056  1.00  1.270          O  
ATOM  14376  H   TYR A 884       8.516  29.560 -12.141  1.00  1.120          H  
ATOM  14377  HA  TYR A 884       6.108  29.319 -10.382  1.00  1.080          H  
ATOM  14378 1HB  TYR A 884       6.407  30.174 -13.222  1.00  1.530          H  
ATOM  14379 2HB  TYR A 884       4.851  29.761 -12.532  1.00  1.530          H  
ATOM  14380  HD1 TYR A 884       7.700  32.070 -12.439  1.00  1.530          H  
ATOM  14381  HD2 TYR A 884       3.835  31.113 -10.856  1.00  1.530          H  
ATOM  14382  HE1 TYR A 884       7.533  34.312 -11.446  1.00  1.530          H  
ATOM  14383  HE2 TYR A 884       3.661  33.318  -9.874  1.00  1.530          H  
ATOM  14384  HH  TYR A 884       4.707  35.259  -9.488  1.00  1.530          H  
ATOM  14385  N   LEU A 885       5.216  27.200 -10.955  1.00  0.820          N  
ATOM  14386  CA  LEU A 885       4.623  25.887 -11.157  1.00  0.770          C  
ATOM  14387  C   LEU A 885       3.233  26.063 -11.700  1.00  0.790          C  
ATOM  14388  O   LEU A 885       2.580  27.068 -11.418  1.00  0.840          O  
ATOM  14389  CB  LEU A 885       4.528  25.108  -9.843  1.00  1.100          C  
ATOM  14390  CG  LEU A 885       5.820  24.894  -9.085  1.00  1.100          C  
ATOM  14391  CD1 LEU A 885       5.509  24.154  -7.799  1.00  1.100          C  
ATOM  14392  CD2 LEU A 885       6.801  24.132  -9.945  1.00  1.100          C  
ATOM  14393  H   LEU A 885       4.912  27.766 -10.155  1.00  0.980          H  
ATOM  14394  HA  LEU A 885       5.195  25.332 -11.896  1.00  0.920          H  
ATOM  14395 1HB  LEU A 885       3.842  25.639  -9.183  1.00  1.320          H  
ATOM  14396 2HB  LEU A 885       4.099  24.128 -10.061  1.00  1.320          H  
ATOM  14397  HG  LEU A 885       6.246  25.853  -8.828  1.00  1.320          H  
ATOM  14398 1HD1 LEU A 885       6.424  24.002  -7.230  1.00  1.320          H  
ATOM  14399 2HD1 LEU A 885       4.809  24.736  -7.201  1.00  1.320          H  
ATOM  14400 3HD1 LEU A 885       5.066  23.188  -8.036  1.00  1.320          H  
ATOM  14401 1HD2 LEU A 885       7.719  23.983  -9.407  1.00  1.320          H  
ATOM  14402 2HD2 LEU A 885       6.380  23.168 -10.215  1.00  1.320          H  
ATOM  14403 3HD2 LEU A 885       7.014  24.698 -10.836  1.00  1.320          H  
ATOM  14404  N   ILE A 886       2.746  25.071 -12.425  1.00  0.760          N  
ATOM  14405  CA  ILE A 886       1.370  25.137 -12.921  1.00  0.770          C  
ATOM  14406  C   ILE A 886       0.437  24.335 -12.039  1.00  0.760          C  
ATOM  14407  O   ILE A 886       0.697  23.165 -11.749  1.00  0.740          O  
ATOM  14408  CB  ILE A 886       1.267  24.634 -14.390  1.00  1.070          C  
ATOM  14409  CG1 ILE A 886      -0.216  24.756 -14.892  1.00  1.070          C  
ATOM  14410  CG2 ILE A 886       1.808  23.228 -14.538  1.00  1.070          C  
ATOM  14411  CD1 ILE A 886      -0.418  24.606 -16.408  1.00  1.070          C  
ATOM  14412  H   ILE A 886       3.338  24.260 -12.608  1.00  0.910          H  
ATOM  14413  HA  ILE A 886       1.036  26.174 -12.901  1.00  0.920          H  
ATOM  14414  HB  ILE A 886       1.852  25.279 -15.006  1.00  1.290          H  
ATOM  14415 1HG1 ILE A 886      -0.814  23.979 -14.407  1.00  1.290          H  
ATOM  14416 2HG1 ILE A 886      -0.597  25.727 -14.585  1.00  1.290          H  
ATOM  14417 1HG2 ILE A 886       1.756  22.922 -15.567  1.00  1.290          H  
ATOM  14418 2HG2 ILE A 886       2.838  23.201 -14.223  1.00  1.290          H  
ATOM  14419 3HG2 ILE A 886       1.237  22.544 -13.945  1.00  1.290          H  
ATOM  14420 1HD1 ILE A 886      -1.477  24.697 -16.647  1.00  1.290          H  
ATOM  14421 2HD1 ILE A 886       0.139  25.381 -16.931  1.00  1.290          H  
ATOM  14422 3HD1 ILE A 886      -0.079  23.640 -16.730  1.00  1.290          H  
ATOM  14423  N   SER A 887      -0.653  24.955 -11.604  1.00  0.790          N  
ATOM  14424  CA  SER A 887      -1.602  24.213 -10.807  1.00  0.800          C  
ATOM  14425  C   SER A 887      -2.643  23.631 -11.743  1.00  0.760          C  
ATOM  14426  O   SER A 887      -3.543  24.320 -12.230  1.00  0.830          O  
ATOM  14427  CB  SER A 887      -2.265  25.086  -9.773  1.00  1.120          C  
ATOM  14428  OG  SER A 887      -3.230  24.351  -9.060  1.00  1.120          O  
ATOM  14429  H   SER A 887      -0.832  25.939 -11.836  1.00  0.950          H  
ATOM  14430  HA  SER A 887      -1.087  23.396 -10.301  1.00  0.960          H  
ATOM  14431 1HB  SER A 887      -1.518  25.480  -9.086  1.00  1.340          H  
ATOM  14432 2HB  SER A 887      -2.738  25.937 -10.263  1.00  1.340          H  
ATOM  14433  HG  SER A 887      -3.737  25.024  -8.548  1.00  1.340          H  
ATOM  14434  N   PHE A 888      -2.603  22.327 -11.958  1.00  0.800          N  
ATOM  14435  CA  PHE A 888      -3.527  21.751 -12.930  1.00  0.800          C  
ATOM  14436  C   PHE A 888      -4.924  21.547 -12.359  1.00  0.860          C  
ATOM  14437  O   PHE A 888      -5.841  21.144 -13.070  1.00  1.110          O  
ATOM  14438  CB  PHE A 888      -3.021  20.426 -13.497  1.00  1.120          C  
ATOM  14439  CG  PHE A 888      -1.912  20.515 -14.531  1.00  1.120          C  
ATOM  14440  CD1 PHE A 888      -0.599  20.176 -14.228  1.00  1.120          C  
ATOM  14441  CD2 PHE A 888      -2.207  20.919 -15.838  1.00  1.120          C  
ATOM  14442  CE1 PHE A 888       0.389  20.242 -15.212  1.00  1.120          C  
ATOM  14443  CE2 PHE A 888      -1.228  20.986 -16.808  1.00  1.120          C  
ATOM  14444  CZ  PHE A 888       0.073  20.648 -16.499  1.00  1.120          C  
ATOM  14445  H   PHE A 888      -1.877  21.767 -11.521  1.00  0.960          H  
ATOM  14446  HA  PHE A 888      -3.608  22.448 -13.764  1.00  0.960          H  
ATOM  14447 1HB  PHE A 888      -2.668  19.808 -12.686  1.00  1.340          H  
ATOM  14448 2HB  PHE A 888      -3.841  19.918 -13.937  1.00  1.340          H  
ATOM  14449  HD1 PHE A 888      -0.343  19.849 -13.211  1.00  1.340          H  
ATOM  14450  HD2 PHE A 888      -3.236  21.176 -16.101  1.00  1.340          H  
ATOM  14451  HE1 PHE A 888       1.412  19.974 -14.964  1.00  1.340          H  
ATOM  14452  HE2 PHE A 888      -1.492  21.293 -17.812  1.00  1.340          H  
ATOM  14453  HZ  PHE A 888       0.848  20.696 -17.265  1.00  1.340          H  
ATOM  14454  N   GLU A 889      -5.091  21.848 -11.077  1.00  0.750          N  
ATOM  14455  CA  GLU A 889      -6.380  21.734 -10.408  1.00  0.790          C  
ATOM  14456  C   GLU A 889      -7.195  23.017 -10.553  1.00  0.840          C  
ATOM  14457  O   GLU A 889      -8.399  23.028 -10.300  1.00  0.910          O  
ATOM  14458  CB  GLU A 889      -6.193  21.472  -8.911  1.00  1.090          C  
ATOM  14459  CG  GLU A 889      -5.547  20.159  -8.539  1.00  1.090          C  
ATOM  14460  CD  GLU A 889      -5.337  20.042  -7.044  1.00  1.090          C  
ATOM  14461  OE1 GLU A 889      -5.640  20.964  -6.330  1.00  1.090          O  
ATOM  14462  OE2 GLU A 889      -4.901  19.028  -6.588  1.00  1.090          O  
ATOM  14463  H   GLU A 889      -4.287  22.175 -10.553  1.00  0.900          H  
ATOM  14464  HA  GLU A 889      -6.937  20.911 -10.856  1.00  0.950          H  
ATOM  14465 1HB  GLU A 889      -5.590  22.278  -8.480  1.00  1.310          H  
ATOM  14466 2HB  GLU A 889      -7.165  21.505  -8.421  1.00  1.310          H  
ATOM  14467 1HG  GLU A 889      -6.176  19.337  -8.885  1.00  1.310          H  
ATOM  14468 2HG  GLU A 889      -4.590  20.090  -9.047  1.00  1.310          H  
ATOM  14469  N   ASP A 890      -6.526  24.102 -10.946  1.00  0.850          N  
ATOM  14470  CA  ASP A 890      -7.112  25.434 -10.986  1.00  0.880          C  
ATOM  14471  C   ASP A 890      -7.452  25.945 -12.373  1.00  0.890          C  
ATOM  14472  O   ASP A 890      -7.595  27.152 -12.570  1.00  1.030          O  
ATOM  14473  CB  ASP A 890      -6.154  26.410 -10.320  1.00  1.220          C  
ATOM  14474  CG  ASP A 890      -6.018  26.202  -8.834  1.00  1.220          C  
ATOM  14475  OD1 ASP A 890      -7.011  26.002  -8.199  1.00  1.220          O  
ATOM  14476  OD2 ASP A 890      -4.918  26.308  -8.313  1.00  1.220          O  
ATOM  14477  H   ASP A 890      -5.546  24.009 -11.232  1.00  1.020          H  
ATOM  14478  HA  ASP A 890      -8.035  25.409 -10.407  1.00  1.060          H  
ATOM  14479 1HB  ASP A 890      -5.171  26.286 -10.776  1.00  1.460          H  
ATOM  14480 2HB  ASP A 890      -6.479  27.432 -10.505  1.00  1.460          H  
ATOM  14481  N   ILE A 891      -7.549  25.061 -13.348  1.00  0.930          N  
ATOM  14482  CA  ILE A 891      -7.821  25.531 -14.688  1.00  0.930          C  
ATOM  14483  C   ILE A 891      -9.319  25.663 -14.907  1.00  0.950          C  
ATOM  14484  O   ILE A 891     -10.071  24.705 -14.711  1.00  0.980          O  
ATOM  14485  CB  ILE A 891      -7.196  24.596 -15.739  1.00  1.300          C  
ATOM  14486  CG1 ILE A 891      -5.664  24.552 -15.492  1.00  1.300          C  
ATOM  14487  CG2 ILE A 891      -7.504  25.148 -17.191  1.00  1.300          C  
ATOM  14488  CD1 ILE A 891      -4.925  23.516 -16.282  1.00  1.300          C  
ATOM  14489  H   ILE A 891      -7.450  24.072 -13.156  1.00  1.120          H  
ATOM  14490  HA  ILE A 891      -7.372  26.509 -14.802  1.00  1.120          H  
ATOM  14491  HB  ILE A 891      -7.594  23.589 -15.626  1.00  1.560          H  
ATOM  14492 1HG1 ILE A 891      -5.265  25.517 -15.702  1.00  1.560          H  
ATOM  14493 2HG1 ILE A 891      -5.483  24.341 -14.437  1.00  1.560          H  
ATOM  14494 1HG2 ILE A 891      -7.062  24.508 -17.942  1.00  1.560          H  
ATOM  14495 2HG2 ILE A 891      -8.576  25.191 -17.362  1.00  1.560          H  
ATOM  14496 3HG2 ILE A 891      -7.091  26.155 -17.287  1.00  1.560          H  
ATOM  14497 1HD1 ILE A 891      -3.865  23.565 -16.035  1.00  1.560          H  
ATOM  14498 2HD1 ILE A 891      -5.314  22.522 -16.035  1.00  1.560          H  
ATOM  14499 3HD1 ILE A 891      -5.053  23.699 -17.324  1.00  1.560          H  
ATOM  14500  N   SER A 892      -9.749  26.850 -15.315  1.00  0.950          N  
ATOM  14501  CA  SER A 892     -11.169  27.088 -15.544  1.00  0.960          C  
ATOM  14502  C   SER A 892     -11.437  27.561 -16.959  1.00  1.000          C  
ATOM  14503  O   SER A 892     -10.597  28.197 -17.603  1.00  1.000          O  
ATOM  14504  CB  SER A 892     -11.702  28.099 -14.548  1.00  1.340          C  
ATOM  14505  OG  SER A 892     -11.072  29.338 -14.708  1.00  1.340          O  
ATOM  14506  H   SER A 892      -9.054  27.592 -15.443  1.00  1.140          H  
ATOM  14507  HA  SER A 892     -11.704  26.150 -15.398  1.00  1.150          H  
ATOM  14508 1HB  SER A 892     -12.777  28.214 -14.686  1.00  1.610          H  
ATOM  14509 2HB  SER A 892     -11.535  27.731 -13.537  1.00  1.610          H  
ATOM  14510  HG  SER A 892     -11.492  29.932 -14.082  1.00  1.610          H  
ATOM  14511  N   LYS A 893     -12.629  27.255 -17.454  1.00  1.080          N  
ATOM  14512  CA  LYS A 893     -13.003  27.680 -18.790  1.00  1.110          C  
ATOM  14513  C   LYS A 893     -13.904  28.904 -18.791  1.00  1.170          C  
ATOM  14514  O   LYS A 893     -14.937  28.941 -18.120  1.00  1.220          O  
ATOM  14515  CB  LYS A 893     -13.677  26.523 -19.537  1.00  1.540          C  
ATOM  14516  CG  LYS A 893     -14.038  26.841 -20.980  1.00  1.540          C  
ATOM  14517  CD  LYS A 893     -14.641  25.644 -21.703  1.00  1.540          C  
ATOM  14518  CE  LYS A 893     -14.964  25.999 -23.148  1.00  1.540          C  
ATOM  14519  NZ  LYS A 893     -15.570  24.853 -23.888  1.00  1.540          N  
ATOM  14520  H   LYS A 893     -13.285  26.731 -16.891  1.00  1.300          H  
ATOM  14521  HA  LYS A 893     -12.099  27.950 -19.335  1.00  1.330          H  
ATOM  14522 1HB  LYS A 893     -13.017  25.659 -19.536  1.00  1.850          H  
ATOM  14523 2HB  LYS A 893     -14.591  26.240 -19.018  1.00  1.850          H  
ATOM  14524 1HG  LYS A 893     -14.782  27.636 -20.991  1.00  1.850          H  
ATOM  14525 2HG  LYS A 893     -13.156  27.199 -21.517  1.00  1.850          H  
ATOM  14526 1HD  LYS A 893     -13.948  24.807 -21.687  1.00  1.850          H  
ATOM  14527 2HD  LYS A 893     -15.558  25.346 -21.199  1.00  1.850          H  
ATOM  14528 1HE  LYS A 893     -15.660  26.840 -23.160  1.00  1.850          H  
ATOM  14529 2HE  LYS A 893     -14.043  26.298 -23.652  1.00  1.850          H  
ATOM  14530 1HZ  LYS A 893     -15.765  25.137 -24.839  1.00  1.850          H  
ATOM  14531 2HZ  LYS A 893     -14.925  24.073 -23.895  1.00  1.850          H  
ATOM  14532 3HZ  LYS A 893     -16.429  24.574 -23.438  1.00  1.850          H  
ATOM  14533  N   ASN A 894     -13.504  29.895 -19.563  1.00  1.180          N  
ATOM  14534  CA  ASN A 894     -14.261  31.101 -19.795  1.00  1.230          C  
ATOM  14535  C   ASN A 894     -15.022  30.807 -21.070  1.00  1.300          C  
ATOM  14536  O   ASN A 894     -14.550  30.011 -21.884  1.00  1.170          O  
ATOM  14537  CB  ASN A 894     -13.352  32.324 -19.881  1.00  1.700          C  
ATOM  14538  CG  ASN A 894     -12.715  32.682 -18.526  1.00  1.700          C  
ATOM  14539  OD1 ASN A 894     -13.442  32.612 -17.526  1.00  1.700          O  
ATOM  14540  ND2 ASN A 894     -11.435  33.065 -18.444  1.00  1.700          N  
ATOM  14541  H   ASN A 894     -12.627  29.798 -20.066  1.00  1.420          H  
ATOM  14542  HA  ASN A 894     -14.987  31.244 -18.994  1.00  1.480          H  
ATOM  14543 1HB  ASN A 894     -12.576  32.125 -20.581  1.00  2.040          H  
ATOM  14544 2HB  ASN A 894     -13.915  33.179 -20.250  1.00  2.040          H  
ATOM  14545 1HD2 ASN A 894     -11.062  33.303 -17.546  1.00  2.040          H  
ATOM  14546 2HD2 ASN A 894     -10.792  33.147 -19.241  1.00  2.040          H  
ATOM  14547  N   ASP A 895     -16.117  31.511 -21.332  1.00  1.550          N  
ATOM  14548  CA  ASP A 895     -16.911  31.239 -22.531  1.00  1.660          C  
ATOM  14549  C   ASP A 895     -16.068  30.987 -23.805  1.00  1.540          C  
ATOM  14550  O   ASP A 895     -16.475  30.171 -24.638  1.00  1.610          O  
ATOM  14551  CB  ASP A 895     -17.842  32.416 -22.811  1.00  2.280          C  
ATOM  14552  CG  ASP A 895     -18.937  32.577 -21.776  1.00  2.280          C  
ATOM  14553  OD1 ASP A 895     -19.120  31.695 -20.970  1.00  2.280          O  
ATOM  14554  OD2 ASP A 895     -19.575  33.594 -21.794  1.00  2.280          O  
ATOM  14555  H   ASP A 895     -16.470  32.175 -20.652  1.00  1.860          H  
ATOM  14556  HA  ASP A 895     -17.513  30.350 -22.341  1.00  1.990          H  
ATOM  14557 1HB  ASP A 895     -17.261  33.338 -22.854  1.00  2.740          H  
ATOM  14558 2HB  ASP A 895     -18.303  32.281 -23.790  1.00  2.740          H  
ATOM  14559  N   SER A 896     -14.919  31.697 -23.978  1.00  1.470          N  
ATOM  14560  CA  SER A 896     -14.042  31.564 -25.168  1.00  1.440          C  
ATOM  14561  C   SER A 896     -12.482  31.442 -24.923  1.00  1.200          C  
ATOM  14562  O   SER A 896     -11.678  31.669 -25.839  1.00  1.110          O  
ATOM  14563  CB  SER A 896     -14.277  32.747 -26.086  1.00  2.030          C  
ATOM  14564  OG  SER A 896     -13.964  33.962 -25.444  1.00  2.030          O  
ATOM  14565  H   SER A 896     -14.653  32.378 -23.284  1.00  1.760          H  
ATOM  14566  HA  SER A 896     -14.354  30.661 -25.693  1.00  1.730          H  
ATOM  14567 1HB  SER A 896     -13.671  32.639 -26.985  1.00  2.430          H  
ATOM  14568 2HB  SER A 896     -15.322  32.756 -26.396  1.00  2.430          H  
ATOM  14569  HG  SER A 896     -14.129  34.651 -26.093  1.00  2.430          H  
ATOM  14570  N   THR A 897     -12.053  31.115 -23.701  1.00  1.270          N  
ATOM  14571  CA  THR A 897     -10.612  31.029 -23.360  1.00  1.130          C  
ATOM  14572  C   THR A 897     -10.397  30.270 -22.041  1.00  1.110          C  
ATOM  14573  O   THR A 897     -11.338  30.099 -21.277  1.00  1.160          O  
ATOM  14574  CB  THR A 897      -9.973  32.427 -23.311  1.00  1.640          C  
ATOM  14575  OG1 THR A 897      -8.567  32.290 -23.134  1.00  1.640          O  
ATOM  14576  CG2 THR A 897     -10.561  33.219 -22.196  1.00  1.640          C  
ATOM  14577  H   THR A 897     -12.757  30.865 -23.002  1.00  1.520          H  
ATOM  14578  HA  THR A 897     -10.105  30.464 -24.144  1.00  1.360          H  
ATOM  14579  HB  THR A 897     -10.154  32.950 -24.248  1.00  1.970          H  
ATOM  14580  HG1 THR A 897      -8.196  31.960 -23.960  1.00  1.970          H  
ATOM  14581 1HG2 THR A 897     -10.098  34.203 -22.166  1.00  1.970          H  
ATOM  14582 2HG2 THR A 897     -11.631  33.327 -22.356  1.00  1.970          H  
ATOM  14583 3HG2 THR A 897     -10.384  32.708 -21.265  1.00  1.970          H  
ATOM  14584  N   TYR A 898      -9.191  29.797 -21.750  1.00  1.040          N  
ATOM  14585  CA  TYR A 898      -8.977  29.116 -20.472  1.00  1.000          C  
ATOM  14586  C   TYR A 898      -8.086  29.924 -19.540  1.00  1.010          C  
ATOM  14587  O   TYR A 898      -7.147  30.592 -19.977  1.00  1.030          O  
ATOM  14588  CB  TYR A 898      -8.316  27.754 -20.712  1.00  1.420          C  
ATOM  14589  CG  TYR A 898      -9.129  26.841 -21.571  1.00  1.420          C  
ATOM  14590  CD1 TYR A 898      -8.888  26.814 -22.945  1.00  1.420          C  
ATOM  14591  CD2 TYR A 898     -10.117  26.059 -21.025  1.00  1.420          C  
ATOM  14592  CE1 TYR A 898      -9.640  26.010 -23.759  1.00  1.420          C  
ATOM  14593  CE2 TYR A 898     -10.868  25.253 -21.846  1.00  1.420          C  
ATOM  14594  CZ  TYR A 898     -10.641  25.226 -23.201  1.00  1.420          C  
ATOM  14595  OH  TYR A 898     -11.416  24.420 -24.007  1.00  1.420          O  
ATOM  14596  H   TYR A 898      -8.417  29.910 -22.400  1.00  1.250          H  
ATOM  14597  HA  TYR A 898      -9.933  28.974 -19.973  1.00  1.200          H  
ATOM  14598 1HB  TYR A 898      -7.358  27.902 -21.188  1.00  1.700          H  
ATOM  14599 2HB  TYR A 898      -8.137  27.262 -19.755  1.00  1.700          H  
ATOM  14600  HD1 TYR A 898      -8.103  27.437 -23.375  1.00  1.700          H  
ATOM  14601  HD2 TYR A 898     -10.309  26.085 -19.950  1.00  1.700          H  
ATOM  14602  HE1 TYR A 898      -9.451  25.993 -24.835  1.00  1.700          H  
ATOM  14603  HE2 TYR A 898     -11.652  24.640 -21.426  1.00  1.700          H  
ATOM  14604  HH  TYR A 898     -11.113  24.490 -24.922  1.00  1.700          H  
ATOM  14605  N   THR A 899      -8.349  29.827 -18.237  1.00  1.000          N  
ATOM  14606  CA  THR A 899      -7.519  30.504 -17.245  1.00  1.010          C  
ATOM  14607  C   THR A 899      -6.685  29.496 -16.487  1.00  0.980          C  
ATOM  14608  O   THR A 899      -7.210  28.570 -15.865  1.00  0.970          O  
ATOM  14609  CB  THR A 899      -8.359  31.276 -16.202  1.00  1.410          C  
ATOM  14610  OG1 THR A 899      -9.159  32.261 -16.852  1.00  1.410          O  
ATOM  14611  CG2 THR A 899      -7.415  31.985 -15.200  1.00  1.410          C  
ATOM  14612  H   THR A 899      -9.145  29.262 -17.938  1.00  1.200          H  
ATOM  14613  HA  THR A 899      -6.845  31.198 -17.750  1.00  1.210          H  
ATOM  14614  HB  THR A 899      -9.009  30.585 -15.668  1.00  1.690          H  
ATOM  14615  HG1 THR A 899      -9.819  31.799 -17.387  1.00  1.690          H  
ATOM  14616 1HG2 THR A 899      -8.010  32.536 -14.474  1.00  1.690          H  
ATOM  14617 2HG2 THR A 899      -6.800  31.258 -14.672  1.00  1.690          H  
ATOM  14618 3HG2 THR A 899      -6.768  32.673 -15.739  1.00  1.690          H  
ATOM  14619  N   ILE A 900      -5.377  29.702 -16.499  1.00  0.980          N  
ATOM  14620  CA  ILE A 900      -4.441  28.832 -15.808  1.00  0.970          C  
ATOM  14621  C   ILE A 900      -3.736  29.570 -14.681  1.00  0.970          C  
ATOM  14622  O   ILE A 900      -3.213  30.671 -14.872  1.00  1.000          O  
ATOM  14623  CB  ILE A 900      -3.390  28.263 -16.782  1.00  1.360          C  
ATOM  14624  CG1 ILE A 900      -4.094  27.409 -17.883  1.00  1.360          C  
ATOM  14625  CG2 ILE A 900      -2.356  27.448 -16.017  1.00  1.360          C  
ATOM  14626  CD1 ILE A 900      -3.217  26.966 -18.997  1.00  1.360          C  
ATOM  14627  H   ILE A 900      -5.017  30.486 -17.051  1.00  1.180          H  
ATOM  14628  HA  ILE A 900      -4.993  28.000 -15.372  1.00  1.160          H  
ATOM  14629  HB  ILE A 900      -2.892  29.095 -17.287  1.00  1.630          H  
ATOM  14630 1HG1 ILE A 900      -4.512  26.538 -17.440  1.00  1.630          H  
ATOM  14631 2HG1 ILE A 900      -4.902  27.998 -18.316  1.00  1.630          H  
ATOM  14632 1HG2 ILE A 900      -1.617  27.088 -16.700  1.00  1.630          H  
ATOM  14633 2HG2 ILE A 900      -1.853  28.055 -15.269  1.00  1.630          H  
ATOM  14634 3HG2 ILE A 900      -2.845  26.608 -15.520  1.00  1.630          H  
ATOM  14635 1HD1 ILE A 900      -3.815  26.398 -19.692  1.00  1.630          H  
ATOM  14636 2HD1 ILE A 900      -2.803  27.838 -19.501  1.00  1.630          H  
ATOM  14637 3HD1 ILE A 900      -2.413  26.339 -18.637  1.00  1.630          H  
ATOM  14638  N   ARG A 901      -3.750  28.987 -13.493  1.00  0.960          N  
ATOM  14639  CA  ARG A 901      -3.084  29.597 -12.361  1.00  0.960          C  
ATOM  14640  C   ARG A 901      -1.680  29.035 -12.165  1.00  0.930          C  
ATOM  14641  O   ARG A 901      -1.490  27.812 -12.092  1.00  0.890          O  
ATOM  14642  CB  ARG A 901      -3.866  29.358 -11.094  1.00  1.340          C  
ATOM  14643  CG  ARG A 901      -3.282  29.982  -9.836  1.00  1.340          C  
ATOM  14644  CD  ARG A 901      -4.156  29.707  -8.694  1.00  1.340          C  
ATOM  14645  NE  ARG A 901      -5.420  30.411  -8.818  1.00  1.340          N  
ATOM  14646  CZ  ARG A 901      -6.595  30.046  -8.285  1.00  1.340          C  
ATOM  14647  NH1 ARG A 901      -6.734  28.931  -7.577  1.00  1.340          N  
ATOM  14648  NH2 ARG A 901      -7.604  30.858  -8.510  1.00  1.340          N  
ATOM  14649  H   ARG A 901      -4.205  28.091 -13.388  1.00  1.150          H  
ATOM  14650  HA  ARG A 901      -3.012  30.670 -12.531  1.00  1.150          H  
ATOM  14651 1HB  ARG A 901      -4.879  29.734 -11.222  1.00  1.610          H  
ATOM  14652 2HB  ARG A 901      -3.933  28.292 -10.915  1.00  1.610          H  
ATOM  14653 1HG  ARG A 901      -2.297  29.567  -9.618  1.00  1.610          H  
ATOM  14654 2HG  ARG A 901      -3.208  31.062  -9.975  1.00  1.610          H  
ATOM  14655 1HD  ARG A 901      -4.346  28.648  -8.651  1.00  1.610          H  
ATOM  14656 2HD  ARG A 901      -3.669  30.030  -7.775  1.00  1.610          H  
ATOM  14657  HE  ARG A 901      -5.436  31.286  -9.351  1.00  1.610          H  
ATOM  14658 1HH1 ARG A 901      -5.942  28.301  -7.430  1.00  1.610          H  
ATOM  14659 2HH1 ARG A 901      -7.640  28.655  -7.181  1.00  1.610          H  
ATOM  14660 1HH2 ARG A 901      -7.401  31.697  -9.082  1.00  1.610          H  
ATOM  14661 2HH2 ARG A 901      -8.524  30.658  -8.135  1.00  1.610          H  
ATOM  14662  N   PHE A 902      -0.722  29.936 -12.030  1.00  0.950          N  
ATOM  14663  CA  PHE A 902       0.654  29.586 -11.742  1.00  0.920          C  
ATOM  14664  C   PHE A 902       1.017  30.036 -10.335  1.00  0.920          C  
ATOM  14665  O   PHE A 902       0.542  31.070  -9.858  1.00  0.950          O  
ATOM  14666  CB  PHE A 902       1.597  30.177 -12.775  1.00  1.300          C  
ATOM  14667  CG  PHE A 902       1.533  29.514 -14.097  1.00  1.300          C  
ATOM  14668  CD1 PHE A 902       0.600  29.870 -15.058  1.00  1.300          C  
ATOM  14669  CD2 PHE A 902       2.451  28.523 -14.391  1.00  1.300          C  
ATOM  14670  CE1 PHE A 902       0.603  29.235 -16.284  1.00  1.300          C  
ATOM  14671  CE2 PHE A 902       2.449  27.903 -15.597  1.00  1.300          C  
ATOM  14672  CZ  PHE A 902       1.535  28.253 -16.542  1.00  1.300          C  
ATOM  14673  H   PHE A 902      -0.969  30.918 -12.158  1.00  1.140          H  
ATOM  14674  HA  PHE A 902       0.744  28.506 -11.787  1.00  1.100          H  
ATOM  14675 1HB  PHE A 902       1.374  31.225 -12.913  1.00  1.560          H  
ATOM  14676 2HB  PHE A 902       2.598  30.097 -12.415  1.00  1.560          H  
ATOM  14677  HD1 PHE A 902      -0.134  30.651 -14.838  1.00  1.560          H  
ATOM  14678  HD2 PHE A 902       3.189  28.242 -13.637  1.00  1.560          H  
ATOM  14679  HE1 PHE A 902      -0.128  29.509 -17.043  1.00  1.560          H  
ATOM  14680  HE2 PHE A 902       3.179  27.124 -15.807  1.00  1.560          H  
ATOM  14681  HZ  PHE A 902       1.553  27.755 -17.485  1.00  1.560          H  
ATOM  14682  N   ILE A 903       1.860  29.258  -9.665  1.00  0.900          N  
ATOM  14683  CA  ILE A 903       2.269  29.573  -8.291  1.00  0.910          C  
ATOM  14684  C   ILE A 903       3.768  29.784  -8.152  1.00  0.900          C  
ATOM  14685  O   ILE A 903       4.568  28.959  -8.597  1.00  0.890          O  
ATOM  14686  CB  ILE A 903       1.813  28.473  -7.285  1.00  1.270          C  
ATOM  14687  CG1 ILE A 903       0.249  28.334  -7.314  1.00  1.270          C  
ATOM  14688  CG2 ILE A 903       2.298  28.847  -5.833  1.00  1.270          C  
ATOM  14689  CD1 ILE A 903      -0.305  27.119  -6.556  1.00  1.270          C  
ATOM  14690  H   ILE A 903       2.215  28.424 -10.143  1.00  1.080          H  
ATOM  14691  HA  ILE A 903       1.785  30.503  -7.996  1.00  1.090          H  
ATOM  14692  HB  ILE A 903       2.239  27.512  -7.577  1.00  1.520          H  
ATOM  14693 1HG1 ILE A 903      -0.187  29.240  -6.890  1.00  1.520          H  
ATOM  14694 2HG1 ILE A 903      -0.075  28.247  -8.349  1.00  1.520          H  
ATOM  14695 1HG2 ILE A 903       1.989  28.089  -5.128  1.00  1.520          H  
ATOM  14696 2HG2 ILE A 903       3.381  28.920  -5.793  1.00  1.520          H  
ATOM  14697 3HG2 ILE A 903       1.863  29.810  -5.541  1.00  1.520          H  
ATOM  14698 1HD1 ILE A 903      -1.395  27.104  -6.640  1.00  1.520          H  
ATOM  14699 2HD1 ILE A 903       0.100  26.201  -6.988  1.00  1.520          H  
ATOM  14700 3HD1 ILE A 903      -0.038  27.170  -5.513  1.00  1.520          H  
ATOM  14701  N   ASN A 904       4.135  30.894  -7.508  1.00  0.910          N  
ATOM  14702  CA  ASN A 904       5.526  31.261  -7.255  1.00  0.920          C  
ATOM  14703  C   ASN A 904       6.092  30.452  -6.077  1.00  0.880          C  
ATOM  14704  O   ASN A 904       5.722  30.645  -4.908  1.00  0.860          O  
ATOM  14705  CB  ASN A 904       5.642  32.742  -6.985  1.00  1.280          C  
ATOM  14706  CG  ASN A 904       7.087  33.253  -6.851  1.00  1.280          C  
ATOM  14707  OD1 ASN A 904       8.047  32.564  -6.423  1.00  1.280          O  
ATOM  14708  ND2 ASN A 904       7.258  34.508  -7.214  1.00  1.280          N  
ATOM  14709  H   ASN A 904       3.386  31.527  -7.208  1.00  1.090          H  
ATOM  14710  HA  ASN A 904       6.111  31.025  -8.141  1.00  1.100          H  
ATOM  14711 1HB  ASN A 904       5.143  33.302  -7.754  1.00  1.540          H  
ATOM  14712 2HB  ASN A 904       5.108  32.952  -6.068  1.00  1.540          H  
ATOM  14713 1HD2 ASN A 904       8.163  34.932  -7.155  1.00  1.540          H  
ATOM  14714 2HD2 ASN A 904       6.478  35.051  -7.537  1.00  1.540          H  
ATOM  14715  N   LYS A 905       7.032  29.565  -6.369  1.00  0.880          N  
ATOM  14716  CA  LYS A 905       7.592  28.644  -5.383  1.00  0.860          C  
ATOM  14717  C   LYS A 905       8.208  29.319  -4.170  1.00  0.850          C  
ATOM  14718  O   LYS A 905       8.331  28.698  -3.114  1.00  0.850          O  
ATOM  14719  CB  LYS A 905       8.699  27.778  -5.993  1.00  1.210          C  
ATOM  14720  CG  LYS A 905       8.265  26.714  -6.989  1.00  1.210          C  
ATOM  14721  CD  LYS A 905       9.421  25.740  -7.290  1.00  1.210          C  
ATOM  14722  CE  LYS A 905      10.457  26.351  -8.254  1.00  1.210          C  
ATOM  14723  NZ  LYS A 905      11.598  25.416  -8.526  1.00  1.210          N  
ATOM  14724  H   LYS A 905       7.321  29.498  -7.345  1.00  1.060          H  
ATOM  14725  HA  LYS A 905       6.788  28.002  -5.032  1.00  1.030          H  
ATOM  14726 1HB  LYS A 905       9.399  28.441  -6.503  1.00  1.450          H  
ATOM  14727 2HB  LYS A 905       9.247  27.287  -5.190  1.00  1.450          H  
ATOM  14728 1HG  LYS A 905       7.410  26.179  -6.605  1.00  1.450          H  
ATOM  14729 2HG  LYS A 905       7.972  27.205  -7.917  1.00  1.450          H  
ATOM  14730 1HD  LYS A 905       9.919  25.474  -6.356  1.00  1.450          H  
ATOM  14731 2HD  LYS A 905       9.026  24.833  -7.727  1.00  1.450          H  
ATOM  14732 1HE  LYS A 905       9.960  26.585  -9.198  1.00  1.450          H  
ATOM  14733 2HE  LYS A 905      10.860  27.268  -7.832  1.00  1.450          H  
ATOM  14734 1HZ  LYS A 905      12.260  25.847  -9.165  1.00  1.450          H  
ATOM  14735 2HZ  LYS A 905      12.069  25.206  -7.660  1.00  1.450          H  
ATOM  14736 3HZ  LYS A 905      11.253  24.559  -8.932  1.00  1.450          H  
ATOM  14737  N   ASN A 906       8.682  30.551  -4.329  1.00  0.860          N  
ATOM  14738  CA  ASN A 906       9.359  31.215  -3.234  1.00  0.860          C  
ATOM  14739  C   ASN A 906       8.520  32.276  -2.536  1.00  0.860          C  
ATOM  14740  O   ASN A 906       9.013  32.939  -1.621  1.00  0.860          O  
ATOM  14741  CB  ASN A 906      10.629  31.847  -3.753  1.00  1.200          C  
ATOM  14742  CG  ASN A 906      11.620  30.838  -4.258  1.00  1.200          C  
ATOM  14743  OD1 ASN A 906      11.804  29.742  -3.710  1.00  1.200          O  
ATOM  14744  ND2 ASN A 906      12.275  31.210  -5.321  1.00  1.200          N  
ATOM  14745  H   ASN A 906       8.510  31.057  -5.202  1.00  1.030          H  
ATOM  14746  HA  ASN A 906       9.617  30.467  -2.484  1.00  1.030          H  
ATOM  14747 1HB  ASN A 906      10.377  32.529  -4.568  1.00  1.440          H  
ATOM  14748 2HB  ASN A 906      11.094  32.435  -2.964  1.00  1.440          H  
ATOM  14749 1HD2 ASN A 906      12.959  30.607  -5.739  1.00  1.440          H  
ATOM  14750 2HD2 ASN A 906      12.082  32.108  -5.710  1.00  1.440          H  
ATOM  14751  N   SER A 907       7.280  32.489  -2.971  1.00  1.020          N  
ATOM  14752  CA  SER A 907       6.492  33.540  -2.331  1.00  1.020          C  
ATOM  14753  C   SER A 907       5.049  33.151  -2.086  1.00  1.010          C  
ATOM  14754  O   SER A 907       4.368  33.786  -1.285  1.00  1.020          O  
ATOM  14755  CB  SER A 907       6.481  34.796  -3.165  1.00  1.430          C  
ATOM  14756  OG  SER A 907       5.796  34.583  -4.363  1.00  1.430          O  
ATOM  14757  H   SER A 907       6.879  31.897  -3.697  1.00  1.220          H  
ATOM  14758  HA  SER A 907       6.938  33.766  -1.365  1.00  1.220          H  
ATOM  14759 1HB  SER A 907       6.003  35.600  -2.608  1.00  1.710          H  
ATOM  14760 2HB  SER A 907       7.501  35.104  -3.378  1.00  1.710          H  
ATOM  14761  HG  SER A 907       5.712  35.480  -4.789  1.00  1.710          H  
ATOM  14762  N   GLY A 908       4.557  32.136  -2.799  1.00  0.990          N  
ATOM  14763  CA  GLY A 908       3.174  31.692  -2.703  1.00  0.980          C  
ATOM  14764  C   GLY A 908       2.223  32.546  -3.543  1.00  0.970          C  
ATOM  14765  O   GLY A 908       1.010  32.328  -3.546  1.00  0.960          O  
ATOM  14766  H   GLY A 908       5.149  31.635  -3.453  1.00  1.190          H  
ATOM  14767 1HA  GLY A 908       3.120  30.656  -3.041  1.00  1.180          H  
ATOM  14768 2HA  GLY A 908       2.871  31.696  -1.662  1.00  1.180          H  
ATOM  14769  N   GLU A 909       2.770  33.527  -4.250  1.00  0.970          N  
ATOM  14770  CA  GLU A 909       1.986  34.429  -5.077  1.00  0.950          C  
ATOM  14771  C   GLU A 909       1.411  33.715  -6.289  1.00  0.960          C  
ATOM  14772  O   GLU A 909       2.039  32.810  -6.856  1.00  0.960          O  
ATOM  14773  CB  GLU A 909       2.860  35.604  -5.498  1.00  1.340          C  
ATOM  14774  CG  GLU A 909       3.238  36.525  -4.334  1.00  1.340          C  
ATOM  14775  CD  GLU A 909       4.259  37.543  -4.705  1.00  1.340          C  
ATOM  14776  OE1 GLU A 909       5.203  37.158  -5.364  1.00  1.340          O  
ATOM  14777  OE2 GLU A 909       4.118  38.685  -4.344  1.00  1.340          O  
ATOM  14778  H   GLU A 909       3.777  33.677  -4.173  1.00  1.160          H  
ATOM  14779  HA  GLU A 909       1.156  34.810  -4.482  1.00  1.140          H  
ATOM  14780 1HB  GLU A 909       3.773  35.231  -5.958  1.00  1.610          H  
ATOM  14781 2HB  GLU A 909       2.335  36.199  -6.246  1.00  1.610          H  
ATOM  14782 1HG  GLU A 909       2.340  37.039  -3.994  1.00  1.610          H  
ATOM  14783 2HG  GLU A 909       3.605  35.923  -3.504  1.00  1.610          H  
ATOM  14784  N   SER A 910       0.216  34.132  -6.709  1.00  0.980          N  
ATOM  14785  CA  SER A 910      -0.404  33.530  -7.876  1.00  1.000          C  
ATOM  14786  C   SER A 910      -0.449  34.458  -9.082  1.00  1.030          C  
ATOM  14787  O   SER A 910      -0.602  35.678  -8.960  1.00  1.060          O  
ATOM  14788  CB  SER A 910      -1.813  33.100  -7.524  1.00  1.390          C  
ATOM  14789  OG  SER A 910      -2.592  34.207  -7.141  1.00  1.390          O  
ATOM  14790  H   SER A 910      -0.279  34.863  -6.218  1.00  1.180          H  
ATOM  14791  HA  SER A 910       0.170  32.649  -8.145  1.00  1.200          H  
ATOM  14792 1HB  SER A 910      -2.264  32.617  -8.386  1.00  1.670          H  
ATOM  14793 2HB  SER A 910      -1.781  32.370  -6.715  1.00  1.670          H  
ATOM  14794  HG  SER A 910      -3.468  33.865  -6.952  1.00  1.670          H  
ATOM  14795  N   VAL A 911      -0.354  33.839 -10.253  1.00  1.020          N  
ATOM  14796  CA  VAL A 911      -0.443  34.496 -11.551  1.00  1.060          C  
ATOM  14797  C   VAL A 911      -1.479  33.831 -12.439  1.00  1.050          C  
ATOM  14798  O   VAL A 911      -1.476  32.613 -12.599  1.00  1.020          O  
ATOM  14799  CB  VAL A 911       0.925  34.478 -12.274  1.00  1.470          C  
ATOM  14800  CG1 VAL A 911       0.794  35.110 -13.653  1.00  1.470          C  
ATOM  14801  CG2 VAL A 911       1.946  35.230 -11.455  1.00  1.470          C  
ATOM  14802  H   VAL A 911      -0.192  32.830 -10.213  1.00  1.220          H  
ATOM  14803  HA  VAL A 911      -0.739  35.533 -11.390  1.00  1.270          H  
ATOM  14804  HB  VAL A 911       1.252  33.454 -12.402  1.00  1.760          H  
ATOM  14805 1HG1 VAL A 911       1.740  35.095 -14.152  1.00  1.760          H  
ATOM  14806 2HG1 VAL A 911       0.079  34.561 -14.253  1.00  1.760          H  
ATOM  14807 3HG1 VAL A 911       0.462  36.142 -13.554  1.00  1.760          H  
ATOM  14808 1HG2 VAL A 911       2.910  35.211 -11.961  1.00  1.760          H  
ATOM  14809 2HG2 VAL A 911       1.620  36.262 -11.330  1.00  1.760          H  
ATOM  14810 3HG2 VAL A 911       2.042  34.770 -10.481  1.00  1.760          H  
ATOM  14811  N   HIS A 912      -2.369  34.619 -13.030  1.00  1.070          N  
ATOM  14812  CA  HIS A 912      -3.370  34.037 -13.916  1.00  1.070          C  
ATOM  14813  C   HIS A 912      -3.070  34.352 -15.380  1.00  1.090          C  
ATOM  14814  O   HIS A 912      -3.007  35.514 -15.793  1.00  1.140          O  
ATOM  14815  CB  HIS A 912      -4.773  34.488 -13.518  1.00  1.500          C  
ATOM  14816  CG  HIS A 912      -5.173  33.998 -12.142  1.00  1.500          C  
ATOM  14817  ND1 HIS A 912      -4.841  34.677 -10.988  1.00  1.500          N  
ATOM  14818  CD2 HIS A 912      -5.859  32.893 -11.747  1.00  1.500          C  
ATOM  14819  CE1 HIS A 912      -5.307  34.019  -9.940  1.00  1.500          C  
ATOM  14820  NE2 HIS A 912      -5.936  32.928 -10.367  1.00  1.500          N  
ATOM  14821  H   HIS A 912      -2.343  35.617 -12.873  1.00  1.280          H  
ATOM  14822  HA  HIS A 912      -3.353  32.954 -13.821  1.00  1.280          H  
ATOM  14823 1HB  HIS A 912      -4.828  35.575 -13.532  1.00  1.800          H  
ATOM  14824 2HB  HIS A 912      -5.491  34.114 -14.240  1.00  1.800          H  
ATOM  14825  HD1 HIS A 912      -4.478  35.608 -10.937  1.00  1.800          H  
ATOM  14826  HD2 HIS A 912      -6.310  32.067 -12.296  1.00  1.800          H  
ATOM  14827  HE1 HIS A 912      -5.141  34.404  -8.933  1.00  1.800          H  
ATOM  14828  N   ILE A 913      -2.866  33.287 -16.141  1.00  1.060          N  
ATOM  14829  CA  ILE A 913      -2.511  33.315 -17.553  1.00  1.080          C  
ATOM  14830  C   ILE A 913      -3.656  32.823 -18.429  1.00  1.070          C  
ATOM  14831  O   ILE A 913      -4.272  31.803 -18.124  1.00  1.040          O  
ATOM  14832  CB  ILE A 913      -1.275  32.408 -17.792  1.00  1.500          C  
ATOM  14833  CG1 ILE A 913      -0.053  32.855 -16.907  1.00  1.500          C  
ATOM  14834  CG2 ILE A 913      -0.899  32.332 -19.266  1.00  1.500          C  
ATOM  14835  CD1 ILE A 913       0.474  34.257 -17.147  1.00  1.500          C  
ATOM  14836  H   ILE A 913      -2.944  32.373 -15.684  1.00  1.270          H  
ATOM  14837  HA  ILE A 913      -2.288  34.339 -17.842  1.00  1.300          H  
ATOM  14838  HB  ILE A 913      -1.534  31.403 -17.459  1.00  1.800          H  
ATOM  14839 1HG1 ILE A 913      -0.339  32.777 -15.861  1.00  1.800          H  
ATOM  14840 2HG1 ILE A 913       0.766  32.162 -17.091  1.00  1.800          H  
ATOM  14841 1HG2 ILE A 913      -0.065  31.657 -19.368  1.00  1.800          H  
ATOM  14842 2HG2 ILE A 913      -1.732  31.950 -19.854  1.00  1.800          H  
ATOM  14843 3HG2 ILE A 913      -0.624  33.311 -19.644  1.00  1.800          H  
ATOM  14844 1HD1 ILE A 913       1.321  34.437 -16.491  1.00  1.800          H  
ATOM  14845 2HD1 ILE A 913       0.802  34.367 -18.170  1.00  1.800          H  
ATOM  14846 3HD1 ILE A 913      -0.300  34.991 -16.936  1.00  1.800          H  
ATOM  14847  N   GLN A 914      -3.985  33.554 -19.494  1.00  1.110          N  
ATOM  14848  CA  GLN A 914      -5.037  33.064 -20.385  1.00  1.110          C  
ATOM  14849  C   GLN A 914      -4.419  32.263 -21.534  1.00  1.090          C  
ATOM  14850  O   GLN A 914      -3.345  32.604 -22.042  1.00  1.090          O  
ATOM  14851  CB  GLN A 914      -5.890  34.209 -20.961  1.00  1.550          C  
ATOM  14852  CG  GLN A 914      -6.668  35.045 -19.936  1.00  1.550          C  
ATOM  14853  CD  GLN A 914      -7.805  34.279 -19.214  1.00  1.550          C  
ATOM  14854  OE1 GLN A 914      -8.764  33.762 -19.814  1.00  1.550          O  
ATOM  14855  NE2 GLN A 914      -7.675  34.222 -17.914  1.00  1.550          N  
ATOM  14856  H   GLN A 914      -3.479  34.404 -19.702  1.00  1.330          H  
ATOM  14857  HA  GLN A 914      -5.690  32.408 -19.823  1.00  1.330          H  
ATOM  14858 1HB  GLN A 914      -5.253  34.882 -21.530  1.00  1.860          H  
ATOM  14859 2HB  GLN A 914      -6.620  33.788 -21.657  1.00  1.860          H  
ATOM  14860 1HG  GLN A 914      -5.968  35.389 -19.176  1.00  1.860          H  
ATOM  14861 2HG  GLN A 914      -7.110  35.898 -20.449  1.00  1.860          H  
ATOM  14862 1HE2 GLN A 914      -8.356  33.735 -17.354  1.00  1.860          H  
ATOM  14863 2HE2 GLN A 914      -6.894  34.653 -17.473  1.00  1.860          H  
ATOM  14864  N   THR A 915      -5.138  31.245 -21.992  1.00  1.070          N  
ATOM  14865  CA  THR A 915      -4.710  30.459 -23.155  1.00  1.060          C  
ATOM  14866  C   THR A 915      -5.874  29.906 -23.959  1.00  1.070          C  
ATOM  14867  O   THR A 915      -6.972  29.691 -23.452  1.00  1.060          O  
ATOM  14868  CB  THR A 915      -3.803  29.273 -22.779  1.00  1.490          C  
ATOM  14869  OG1 THR A 915      -3.329  28.667 -23.994  1.00  1.490          O  
ATOM  14870  CG2 THR A 915      -4.568  28.230 -21.982  1.00  1.490          C  
ATOM  14871  H   THR A 915      -5.994  31.012 -21.478  1.00  1.280          H  
ATOM  14872  HA  THR A 915      -4.139  31.112 -23.815  1.00  1.270          H  
ATOM  14873  HB  THR A 915      -2.957  29.631 -22.189  1.00  1.790          H  
ATOM  14874  HG1 THR A 915      -2.726  29.299 -24.425  1.00  1.790          H  
ATOM  14875 1HG2 THR A 915      -3.902  27.415 -21.751  1.00  1.790          H  
ATOM  14876 2HG2 THR A 915      -4.940  28.682 -21.059  1.00  1.790          H  
ATOM  14877 3HG2 THR A 915      -5.404  27.843 -22.557  1.00  1.790          H  
ATOM  14878  N   GLU A 916      -5.646  29.698 -25.246  1.00  1.090          N  
ATOM  14879  CA  GLU A 916      -6.641  29.087 -26.117  1.00  1.090          C  
ATOM  14880  C   GLU A 916      -6.564  27.555 -26.135  1.00  0.980          C  
ATOM  14881  O   GLU A 916      -7.430  26.892 -26.710  1.00  0.960          O  
ATOM  14882  CB  GLU A 916      -6.478  29.641 -27.545  1.00  1.530          C  
ATOM  14883  CG  GLU A 916      -5.267  29.088 -28.362  1.00  1.530          C  
ATOM  14884  CD  GLU A 916      -3.928  29.740 -28.037  1.00  1.530          C  
ATOM  14885  OE1 GLU A 916      -3.827  30.382 -27.008  1.00  1.530          O  
ATOM  14886  OE2 GLU A 916      -3.010  29.582 -28.808  1.00  1.530          O  
ATOM  14887  H   GLU A 916      -4.736  29.945 -25.645  1.00  1.310          H  
ATOM  14888  HA  GLU A 916      -7.630  29.368 -25.753  1.00  1.310          H  
ATOM  14889 1HB  GLU A 916      -7.380  29.427 -28.117  1.00  1.830          H  
ATOM  14890 2HB  GLU A 916      -6.374  30.725 -27.500  1.00  1.830          H  
ATOM  14891 1HG  GLU A 916      -5.182  28.016 -28.226  1.00  1.830          H  
ATOM  14892 2HG  GLU A 916      -5.479  29.258 -29.415  1.00  1.830          H  
ATOM  14893  N   LYS A 917      -5.511  26.996 -25.545  1.00  0.950          N  
ATOM  14894  CA  LYS A 917      -5.276  25.567 -25.651  1.00  0.870          C  
ATOM  14895  C   LYS A 917      -5.929  24.668 -24.612  1.00  0.850          C  
ATOM  14896  O   LYS A 917      -5.525  24.598 -23.448  1.00  0.850          O  
ATOM  14897  CB  LYS A 917      -3.778  25.338 -25.686  1.00  1.250          C  
ATOM  14898  CG  LYS A 917      -3.148  25.877 -26.944  1.00  1.250          C  
ATOM  14899  CD  LYS A 917      -1.662  25.732 -26.944  1.00  1.250          C  
ATOM  14900  CE  LYS A 917      -1.076  26.196 -28.284  1.00  1.250          C  
ATOM  14901  NZ  LYS A 917       0.394  26.258 -28.247  1.00  1.250          N  
ATOM  14902  H   LYS A 917      -4.847  27.592 -25.047  1.00  1.140          H  
ATOM  14903  HA  LYS A 917      -5.671  25.254 -26.618  1.00  1.040          H  
ATOM  14904 1HB  LYS A 917      -3.315  25.820 -24.829  1.00  1.500          H  
ATOM  14905 2HB  LYS A 917      -3.568  24.282 -25.635  1.00  1.500          H  
ATOM  14906 1HG  LYS A 917      -3.560  25.362 -27.811  1.00  1.500          H  
ATOM  14907 2HG  LYS A 917      -3.382  26.934 -27.033  1.00  1.500          H  
ATOM  14908 1HD  LYS A 917      -1.230  26.325 -26.138  1.00  1.500          H  
ATOM  14909 2HD  LYS A 917      -1.390  24.685 -26.785  1.00  1.500          H  
ATOM  14910 1HE  LYS A 917      -1.371  25.482 -29.050  1.00  1.500          H  
ATOM  14911 2HE  LYS A 917      -1.470  27.181 -28.544  1.00  1.500          H  
ATOM  14912 1HZ  LYS A 917       0.745  26.541 -29.157  1.00  1.500          H  
ATOM  14913 2HZ  LYS A 917       0.649  26.929 -27.541  1.00  1.500          H  
ATOM  14914 3HZ  LYS A 917       0.772  25.327 -27.994  1.00  1.500          H  
ATOM  14915  N   GLU A 918      -6.891  23.886 -25.100  1.00  0.870          N  
ATOM  14916  CA  GLU A 918      -7.700  22.952 -24.318  1.00  0.880          C  
ATOM  14917  C   GLU A 918      -6.881  21.821 -23.696  1.00  0.830          C  
ATOM  14918  O   GLU A 918      -7.341  21.156 -22.764  1.00  0.800          O  
ATOM  14919  CB  GLU A 918      -8.811  22.373 -25.188  1.00  1.230          C  
ATOM  14920  CG  GLU A 918      -8.336  21.452 -26.295  1.00  1.230          C  
ATOM  14921  CD  GLU A 918      -9.454  20.954 -27.157  1.00  1.230          C  
ATOM  14922  OE1 GLU A 918     -10.555  21.406 -26.999  1.00  1.230          O  
ATOM  14923  OE2 GLU A 918      -9.214  20.057 -27.939  1.00  1.230          O  
ATOM  14924  H   GLU A 918      -7.129  24.003 -26.080  1.00  1.040          H  
ATOM  14925  HA  GLU A 918      -8.164  23.508 -23.504  1.00  1.060          H  
ATOM  14926 1HB  GLU A 918      -9.509  21.817 -24.560  1.00  1.470          H  
ATOM  14927 2HB  GLU A 918      -9.366  23.188 -25.650  1.00  1.470          H  
ATOM  14928 1HG  GLU A 918      -7.619  21.984 -26.918  1.00  1.470          H  
ATOM  14929 2HG  GLU A 918      -7.827  20.597 -25.855  1.00  1.470          H  
ATOM  14930  N   ILE A 919      -5.670  21.590 -24.221  1.00  0.830          N  
ATOM  14931  CA  ILE A 919      -4.811  20.516 -23.730  1.00  0.790          C  
ATOM  14932  C   ILE A 919      -4.499  20.647 -22.255  1.00  0.770          C  
ATOM  14933  O   ILE A 919      -4.307  19.636 -21.579  1.00  0.720          O  
ATOM  14934  CB  ILE A 919      -3.443  20.436 -24.479  1.00  1.120          C  
ATOM  14935  CG1 ILE A 919      -2.744  19.032 -24.142  1.00  1.120          C  
ATOM  14936  CG2 ILE A 919      -2.500  21.631 -24.083  1.00  1.120          C  
ATOM  14937  CD1 ILE A 919      -1.501  18.657 -24.980  1.00  1.120          C  
ATOM  14938  H   ILE A 919      -5.368  22.183 -24.980  1.00  1.000          H  
ATOM  14939  HA  ILE A 919      -5.335  19.574 -23.884  1.00  0.950          H  
ATOM  14940  HB  ILE A 919      -3.633  20.475 -25.550  1.00  1.350          H  
ATOM  14941 1HG1 ILE A 919      -2.440  19.036 -23.100  1.00  1.350          H  
ATOM  14942 2HG1 ILE A 919      -3.490  18.248 -24.278  1.00  1.350          H  
ATOM  14943 1HG2 ILE A 919      -1.591  21.568 -24.630  1.00  1.350          H  
ATOM  14944 2HG2 ILE A 919      -2.979  22.566 -24.313  1.00  1.350          H  
ATOM  14945 3HG2 ILE A 919      -2.250  21.611 -23.030  1.00  1.350          H  
ATOM  14946 1HD1 ILE A 919      -1.130  17.681 -24.659  1.00  1.350          H  
ATOM  14947 2HD1 ILE A 919      -1.768  18.611 -26.035  1.00  1.350          H  
ATOM  14948 3HD1 ILE A 919      -0.719  19.389 -24.836  1.00  1.350          H  
ATOM  14949  N   PHE A 920      -4.432  21.874 -21.730  1.00  0.810          N  
ATOM  14950  CA  PHE A 920      -4.066  22.015 -20.337  1.00  0.800          C  
ATOM  14951  C   PHE A 920      -5.176  21.514 -19.446  1.00  0.800          C  
ATOM  14952  O   PHE A 920      -4.917  20.899 -18.405  1.00  0.780          O  
ATOM  14953  CB  PHE A 920      -3.728  23.467 -20.040  1.00  1.120          C  
ATOM  14954  CG  PHE A 920      -2.484  23.873 -20.710  1.00  1.120          C  
ATOM  14955  CD1 PHE A 920      -2.519  24.652 -21.855  1.00  1.120          C  
ATOM  14956  CD2 PHE A 920      -1.268  23.454 -20.226  1.00  1.120          C  
ATOM  14957  CE1 PHE A 920      -1.365  24.997 -22.492  1.00  1.120          C  
ATOM  14958  CE2 PHE A 920      -0.122  23.791 -20.858  1.00  1.120          C  
ATOM  14959  CZ  PHE A 920      -0.168  24.565 -21.995  1.00  1.120          C  
ATOM  14960  H   PHE A 920      -4.606  22.711 -22.299  1.00  0.970          H  
ATOM  14961  HA  PHE A 920      -3.180  21.406 -20.153  1.00  0.960          H  
ATOM  14962 1HB  PHE A 920      -4.538  24.114 -20.376  1.00  1.350          H  
ATOM  14963 2HB  PHE A 920      -3.593  23.610 -18.982  1.00  1.350          H  
ATOM  14964  HD1 PHE A 920      -3.477  24.991 -22.252  1.00  1.350          H  
ATOM  14965  HD2 PHE A 920      -1.230  22.843 -19.336  1.00  1.350          H  
ATOM  14966  HE1 PHE A 920      -1.395  25.611 -23.390  1.00  1.350          H  
ATOM  14967  HE2 PHE A 920       0.822  23.445 -20.465  1.00  1.350          H  
ATOM  14968  HZ  PHE A 920       0.741  24.838 -22.499  1.00  1.350          H  
ATOM  14969  N   LEU A 921      -6.412  21.782 -19.852  1.00  0.830          N  
ATOM  14970  CA  LEU A 921      -7.565  21.368 -19.090  1.00  0.830          C  
ATOM  14971  C   LEU A 921      -7.744  19.857 -19.225  1.00  0.790          C  
ATOM  14972  O   LEU A 921      -8.082  19.193 -18.241  1.00  0.790          O  
ATOM  14973  CB  LEU A 921      -8.820  22.142 -19.532  1.00  1.160          C  
ATOM  14974  CG  LEU A 921     -10.151  21.858 -18.742  1.00  1.160          C  
ATOM  14975  CD1 LEU A 921      -9.975  22.160 -17.238  1.00  1.160          C  
ATOM  14976  CD2 LEU A 921     -11.255  22.749 -19.305  1.00  1.160          C  
ATOM  14977  H   LEU A 921      -6.541  22.282 -20.721  1.00  1.000          H  
ATOM  14978  HA  LEU A 921      -7.367  21.599 -18.047  1.00  1.000          H  
ATOM  14979 1HB  LEU A 921      -8.611  23.206 -19.457  1.00  1.390          H  
ATOM  14980 2HB  LEU A 921      -9.005  21.911 -20.587  1.00  1.390          H  
ATOM  14981  HG  LEU A 921     -10.427  20.806 -18.854  1.00  1.390          H  
ATOM  14982 1HD1 LEU A 921     -10.912  21.964 -16.719  1.00  1.390          H  
ATOM  14983 2HD1 LEU A 921      -9.203  21.529 -16.805  1.00  1.390          H  
ATOM  14984 3HD1 LEU A 921      -9.710  23.197 -17.099  1.00  1.390          H  
ATOM  14985 1HD2 LEU A 921     -12.187  22.560 -18.772  1.00  1.390          H  
ATOM  14986 2HD2 LEU A 921     -10.975  23.794 -19.178  1.00  1.390          H  
ATOM  14987 3HD2 LEU A 921     -11.390  22.529 -20.364  1.00  1.390          H  
ATOM  14988  N   LYS A 922      -7.550  19.311 -20.443  1.00  0.760          N  
ATOM  14989  CA  LYS A 922      -7.693  17.871 -20.643  1.00  0.720          C  
ATOM  14990  C   LYS A 922      -6.656  17.108 -19.825  1.00  0.690          C  
ATOM  14991  O   LYS A 922      -6.995  16.106 -19.187  1.00  0.670          O  
ATOM  14992  CB  LYS A 922      -7.563  17.486 -22.115  1.00  1.020          C  
ATOM  14993  CG  LYS A 922      -8.733  17.901 -23.000  1.00  1.020          C  
ATOM  14994  CD  LYS A 922      -8.496  17.478 -24.445  1.00  1.020          C  
ATOM  14995  CE  LYS A 922      -9.624  17.937 -25.346  1.00  1.020          C  
ATOM  14996  NZ  LYS A 922      -9.378  17.579 -26.789  1.00  1.020          N  
ATOM  14997  H   LYS A 922      -7.313  19.918 -21.233  1.00  0.910          H  
ATOM  14998  HA  LYS A 922      -8.680  17.571 -20.292  1.00  0.860          H  
ATOM  14999 1HB  LYS A 922      -6.663  17.947 -22.522  1.00  1.230          H  
ATOM  15000 2HB  LYS A 922      -7.442  16.408 -22.198  1.00  1.230          H  
ATOM  15001 1HG  LYS A 922      -9.649  17.441 -22.631  1.00  1.230          H  
ATOM  15002 2HG  LYS A 922      -8.848  18.986 -22.960  1.00  1.230          H  
ATOM  15003 1HD  LYS A 922      -7.565  17.924 -24.802  1.00  1.230          H  
ATOM  15004 2HD  LYS A 922      -8.410  16.394 -24.504  1.00  1.230          H  
ATOM  15005 1HE  LYS A 922     -10.559  17.484 -25.024  1.00  1.230          H  
ATOM  15006 2HE  LYS A 922      -9.711  19.007 -25.249  1.00  1.230          H  
ATOM  15007 1HZ  LYS A 922     -10.147  17.926 -27.360  1.00  1.230          H  
ATOM  15008 2HZ  LYS A 922      -8.503  17.993 -27.118  1.00  1.230          H  
ATOM  15009 3HZ  LYS A 922      -9.316  16.582 -26.882  1.00  1.230          H  
ATOM  15010  N   TYR A 923      -5.395  17.580 -19.820  1.00  0.680          N  
ATOM  15011  CA  TYR A 923      -4.365  16.948 -19.005  1.00  0.660          C  
ATOM  15012  C   TYR A 923      -4.803  17.037 -17.569  1.00  0.670          C  
ATOM  15013  O   TYR A 923      -4.774  16.048 -16.850  1.00  0.650          O  
ATOM  15014  CB  TYR A 923      -3.003  17.590 -19.150  1.00  0.930          C  
ATOM  15015  CG  TYR A 923      -1.881  16.928 -18.282  1.00  0.930          C  
ATOM  15016  CD1 TYR A 923      -1.253  15.775 -18.713  1.00  0.930          C  
ATOM  15017  CD2 TYR A 923      -1.473  17.499 -17.100  1.00  0.930          C  
ATOM  15018  CE1 TYR A 923      -0.210  15.241 -18.008  1.00  0.930          C  
ATOM  15019  CE2 TYR A 923      -0.429  16.953 -16.381  1.00  0.930          C  
ATOM  15020  CZ  TYR A 923       0.208  15.838 -16.848  1.00  0.930          C  
ATOM  15021  OH  TYR A 923       1.270  15.315 -16.174  1.00  0.930          O  
ATOM  15022  H   TYR A 923      -5.138  18.386 -20.397  1.00  0.820          H  
ATOM  15023  HA  TYR A 923      -4.290  15.898 -19.280  1.00  0.790          H  
ATOM  15024 1HB  TYR A 923      -2.702  17.550 -20.194  1.00  1.120          H  
ATOM  15025 2HB  TYR A 923      -3.069  18.646 -18.877  1.00  1.120          H  
ATOM  15026  HD1 TYR A 923      -1.566  15.309 -19.638  1.00  1.120          H  
ATOM  15027  HD2 TYR A 923      -1.964  18.381 -16.744  1.00  1.120          H  
ATOM  15028  HE1 TYR A 923       0.294  14.362 -18.379  1.00  1.120          H  
ATOM  15029  HE2 TYR A 923      -0.102  17.419 -15.453  1.00  1.120          H  
ATOM  15030  HH  TYR A 923       1.448  15.846 -15.393  1.00  1.120          H  
ATOM  15031  N   GLY A 924      -5.220  18.230 -17.135  1.00  0.700          N  
ATOM  15032  CA  GLY A 924      -5.673  18.446 -15.775  1.00  0.710          C  
ATOM  15033  C   GLY A 924      -6.712  17.410 -15.352  1.00  0.700          C  
ATOM  15034  O   GLY A 924      -6.564  16.777 -14.298  1.00  0.690          O  
ATOM  15035  H   GLY A 924      -5.205  19.045 -17.753  1.00  0.840          H  
ATOM  15036 1HA  GLY A 924      -4.822  18.397 -15.110  1.00  0.850          H  
ATOM  15037 2HA  GLY A 924      -6.095  19.449 -15.695  1.00  0.850          H  
ATOM  15038  N   GLU A 925      -7.770  17.230 -16.149  1.00  0.720          N  
ATOM  15039  CA  GLU A 925      -8.797  16.261 -15.783  1.00  0.710          C  
ATOM  15040  C   GLU A 925      -8.224  14.848 -15.760  1.00  0.680          C  
ATOM  15041  O   GLU A 925      -8.502  14.075 -14.839  1.00  0.670          O  
ATOM  15042  CB  GLU A 925      -9.975  16.331 -16.761  1.00  1.000          C  
ATOM  15043  CG  GLU A 925     -11.133  15.357 -16.459  1.00  1.000          C  
ATOM  15044  CD  GLU A 925     -11.870  15.639 -15.156  1.00  1.000          C  
ATOM  15045  OE1 GLU A 925     -11.830  16.761 -14.704  1.00  1.000          O  
ATOM  15046  OE2 GLU A 925     -12.461  14.718 -14.608  1.00  1.000          O  
ATOM  15047  H   GLU A 925      -7.860  17.797 -16.999  1.00  0.860          H  
ATOM  15048  HA  GLU A 925      -9.163  16.503 -14.785  1.00  0.850          H  
ATOM  15049 1HB  GLU A 925     -10.374  17.345 -16.771  1.00  1.200          H  
ATOM  15050 2HB  GLU A 925      -9.610  16.120 -17.769  1.00  1.200          H  
ATOM  15051 1HG  GLU A 925     -11.847  15.406 -17.279  1.00  1.200          H  
ATOM  15052 2HG  GLU A 925     -10.733  14.349 -16.433  1.00  1.200          H  
ATOM  15053  N   HIS A 926      -7.373  14.523 -16.734  1.00  0.670          N  
ATOM  15054  CA  HIS A 926      -6.776  13.205 -16.813  1.00  0.660          C  
ATOM  15055  C   HIS A 926      -5.956  12.899 -15.559  1.00  0.640          C  
ATOM  15056  O   HIS A 926      -6.148  11.859 -14.912  1.00  0.640          O  
ATOM  15057  CB  HIS A 926      -5.852  13.114 -18.042  1.00  0.930          C  
ATOM  15058  CG  HIS A 926      -5.260  11.790 -18.218  1.00  0.930          C  
ATOM  15059  ND1 HIS A 926      -5.910  10.762 -18.873  1.00  0.930          N  
ATOM  15060  CD2 HIS A 926      -4.107  11.275 -17.759  1.00  0.930          C  
ATOM  15061  CE1 HIS A 926      -5.165   9.677 -18.809  1.00  0.930          C  
ATOM  15062  NE2 HIS A 926      -4.082   9.967 -18.133  1.00  0.930          N  
ATOM  15063  H   HIS A 926      -7.180  15.189 -17.489  1.00  0.800          H  
ATOM  15064  HA  HIS A 926      -7.557  12.451 -16.903  1.00  0.790          H  
ATOM  15065 1HB  HIS A 926      -6.410  13.376 -18.940  1.00  1.110          H  
ATOM  15066 2HB  HIS A 926      -5.044  13.827 -17.946  1.00  1.110          H  
ATOM  15067  HD2 HIS A 926      -3.350  11.789 -17.163  1.00  1.110          H  
ATOM  15068  HE1 HIS A 926      -5.414   8.698 -19.213  1.00  1.110          H  
ATOM  15069  HE2 HIS A 926      -3.340   9.310 -17.867  1.00  1.110          H  
ATOM  15070  N   ILE A 927      -5.037  13.810 -15.218  1.00  0.630          N  
ATOM  15071  CA  ILE A 927      -4.153  13.601 -14.092  1.00  0.630          C  
ATOM  15072  C   ILE A 927      -4.930  13.608 -12.781  1.00  0.590          C  
ATOM  15073  O   ILE A 927      -4.569  12.874 -11.867  1.00  0.550          O  
ATOM  15074  CB  ILE A 927      -2.955  14.590 -14.093  1.00  0.880          C  
ATOM  15075  CG1 ILE A 927      -1.896  14.037 -13.151  1.00  0.880          C  
ATOM  15076  CG2 ILE A 927      -3.361  16.006 -13.711  1.00  0.880          C  
ATOM  15077  CD1 ILE A 927      -0.557  14.683 -13.234  1.00  0.880          C  
ATOM  15078  H   ILE A 927      -4.959  14.650 -15.786  1.00  0.760          H  
ATOM  15079  HA  ILE A 927      -3.720  12.607 -14.205  1.00  0.760          H  
ATOM  15080  HB  ILE A 927      -2.530  14.612 -15.099  1.00  1.060          H  
ATOM  15081 1HG1 ILE A 927      -2.254  14.120 -12.133  1.00  1.060          H  
ATOM  15082 2HG1 ILE A 927      -1.774  12.991 -13.389  1.00  1.060          H  
ATOM  15083 1HG2 ILE A 927      -2.510  16.676 -13.746  1.00  1.060          H  
ATOM  15084 2HG2 ILE A 927      -4.093  16.342 -14.410  1.00  1.060          H  
ATOM  15085 3HG2 ILE A 927      -3.777  16.020 -12.716  1.00  1.060          H  
ATOM  15086 1HD1 ILE A 927       0.102  14.185 -12.545  1.00  1.060          H  
ATOM  15087 2HD1 ILE A 927      -0.176  14.571 -14.237  1.00  1.060          H  
ATOM  15088 3HD1 ILE A 927      -0.615  15.734 -12.978  1.00  1.060          H  
ATOM  15089  N   THR A 928      -5.993  14.412 -12.681  1.00  0.600          N  
ATOM  15090  CA  THR A 928      -6.816  14.425 -11.487  1.00  0.580          C  
ATOM  15091  C   THR A 928      -7.419  13.048 -11.272  1.00  0.590          C  
ATOM  15092  O   THR A 928      -7.371  12.513 -10.161  1.00  0.590          O  
ATOM  15093  CB  THR A 928      -7.945  15.474 -11.584  1.00  0.820          C  
ATOM  15094  OG1 THR A 928      -7.368  16.779 -11.700  1.00  0.820          O  
ATOM  15095  CG2 THR A 928      -8.814  15.417 -10.332  1.00  0.820          C  
ATOM  15096  H   THR A 928      -6.211  15.057 -13.441  1.00  0.720          H  
ATOM  15097  HA  THR A 928      -6.189  14.662 -10.630  1.00  0.700          H  
ATOM  15098  HB  THR A 928      -8.559  15.277 -12.465  1.00  0.980          H  
ATOM  15099  HG1 THR A 928      -7.004  16.886 -12.610  1.00  0.980          H  
ATOM  15100 1HG2 THR A 928      -9.598  16.167 -10.411  1.00  0.980          H  
ATOM  15101 2HG2 THR A 928      -9.268  14.435 -10.233  1.00  0.980          H  
ATOM  15102 3HG2 THR A 928      -8.200  15.621  -9.454  1.00  0.980          H  
ATOM  15103  N   GLN A 929      -7.966  12.452 -12.333  1.00  0.600          N  
ATOM  15104  CA  GLN A 929      -8.555  11.132 -12.213  1.00  0.610          C  
ATOM  15105  C   GLN A 929      -7.508  10.084 -11.820  1.00  0.590          C  
ATOM  15106  O   GLN A 929      -7.784   9.220 -10.974  1.00  0.580          O  
ATOM  15107  CB  GLN A 929      -9.215  10.748 -13.534  1.00  0.850          C  
ATOM  15108  CG  GLN A 929     -10.460  11.561 -13.867  1.00  0.850          C  
ATOM  15109  CD  GLN A 929     -10.990  11.241 -15.239  1.00  0.850          C  
ATOM  15110  OE1 GLN A 929     -10.471  10.331 -15.895  1.00  0.850          O  
ATOM  15111  NE2 GLN A 929     -11.992  11.983 -15.691  1.00  0.850          N  
ATOM  15112  H   GLN A 929      -8.014  12.959 -13.227  1.00  0.720          H  
ATOM  15113  HA  GLN A 929      -9.315  11.164 -11.435  1.00  0.730          H  
ATOM  15114 1HB  GLN A 929      -8.499  10.894 -14.347  1.00  1.020          H  
ATOM  15115 2HB  GLN A 929      -9.483   9.694 -13.518  1.00  1.020          H  
ATOM  15116 1HG  GLN A 929     -11.234  11.330 -13.141  1.00  1.020          H  
ATOM  15117 2HG  GLN A 929     -10.229  12.623 -13.829  1.00  1.020          H  
ATOM  15118 1HE2 GLN A 929     -12.371  11.818 -16.598  1.00  1.020          H  
ATOM  15119 2HE2 GLN A 929     -12.358  12.763 -15.125  1.00  1.020          H  
ATOM  15120  N   GLU A 930      -6.304  10.157 -12.403  1.00  0.580          N  
ATOM  15121  CA  GLU A 930      -5.249   9.213 -12.046  1.00  0.560          C  
ATOM  15122  C   GLU A 930      -4.786   9.372 -10.606  1.00  0.550          C  
ATOM  15123  O   GLU A 930      -4.562   8.372  -9.919  1.00  0.530          O  
ATOM  15124  CB  GLU A 930      -4.079   9.336 -12.989  1.00  0.790          C  
ATOM  15125  CG  GLU A 930      -4.363   8.793 -14.357  1.00  0.790          C  
ATOM  15126  CD  GLU A 930      -3.281   9.061 -15.221  1.00  0.790          C  
ATOM  15127  OE1 GLU A 930      -2.520   9.890 -14.837  1.00  0.790          O  
ATOM  15128  OE2 GLU A 930      -3.158   8.446 -16.263  1.00  0.790          O  
ATOM  15129  H   GLU A 930      -6.139  10.860 -13.134  1.00  0.700          H  
ATOM  15130  HA  GLU A 930      -5.653   8.208 -12.158  1.00  0.670          H  
ATOM  15131 1HB  GLU A 930      -3.826  10.392 -13.089  1.00  0.950          H  
ATOM  15132 2HB  GLU A 930      -3.206   8.833 -12.581  1.00  0.950          H  
ATOM  15133 1HG  GLU A 930      -4.528   7.719 -14.301  1.00  0.950          H  
ATOM  15134 2HG  GLU A 930      -5.266   9.261 -14.752  1.00  0.950          H  
ATOM  15135  N   ILE A 931      -4.662  10.610 -10.126  1.00  0.550          N  
ATOM  15136  CA  ILE A 931      -4.243  10.812  -8.752  1.00  0.540          C  
ATOM  15137  C   ILE A 931      -5.330  10.295  -7.822  1.00  0.540          C  
ATOM  15138  O   ILE A 931      -5.007   9.659  -6.818  1.00  0.530          O  
ATOM  15139  CB  ILE A 931      -3.828  12.258  -8.426  1.00  0.760          C  
ATOM  15140  CG1 ILE A 931      -2.527  12.607  -9.224  1.00  0.760          C  
ATOM  15141  CG2 ILE A 931      -3.536  12.347  -6.892  1.00  0.760          C  
ATOM  15142  CD1 ILE A 931      -2.154  14.094  -9.232  1.00  0.760          C  
ATOM  15143  H   ILE A 931      -4.810  11.415 -10.744  1.00  0.660          H  
ATOM  15144  HA  ILE A 931      -3.358  10.207  -8.580  1.00  0.650          H  
ATOM  15145  HB  ILE A 931      -4.616  12.962  -8.715  1.00  0.910          H  
ATOM  15146 1HG1 ILE A 931      -1.704  12.048  -8.801  1.00  0.910          H  
ATOM  15147 2HG1 ILE A 931      -2.661  12.285 -10.256  1.00  0.910          H  
ATOM  15148 1HG2 ILE A 931      -3.215  13.343  -6.633  1.00  0.910          H  
ATOM  15149 2HG2 ILE A 931      -4.433  12.114  -6.319  1.00  0.910          H  
ATOM  15150 3HG2 ILE A 931      -2.763  11.637  -6.634  1.00  0.910          H  
ATOM  15151 1HD1 ILE A 931      -1.243  14.236  -9.815  1.00  0.910          H  
ATOM  15152 2HD1 ILE A 931      -2.967  14.664  -9.687  1.00  0.910          H  
ATOM  15153 3HD1 ILE A 931      -1.986  14.453  -8.227  1.00  0.910          H  
ATOM  15154  N   ASN A 932      -6.614  10.589  -8.111  1.00  0.560          N  
ATOM  15155  CA  ASN A 932      -7.695  10.086  -7.269  1.00  0.570          C  
ATOM  15156  C   ASN A 932      -7.686   8.555  -7.250  1.00  0.560          C  
ATOM  15157  O   ASN A 932      -7.922   7.947  -6.205  1.00  0.560          O  
ATOM  15158  CB  ASN A 932      -9.043  10.587  -7.755  1.00  0.790          C  
ATOM  15159  CG  ASN A 932      -9.301  12.042  -7.453  1.00  0.790          C  
ATOM  15160  OD1 ASN A 932      -8.672  12.651  -6.583  1.00  0.790          O  
ATOM  15161  ND2 ASN A 932     -10.244  12.611  -8.155  1.00  0.790          N  
ATOM  15162  H   ASN A 932      -6.836  11.175  -8.921  1.00  0.670          H  
ATOM  15163  HA  ASN A 932      -7.533  10.435  -6.250  1.00  0.680          H  
ATOM  15164 1HB  ASN A 932      -9.102  10.444  -8.835  1.00  0.950          H  
ATOM  15165 2HB  ASN A 932      -9.833   9.988  -7.303  1.00  0.950          H  
ATOM  15166 1HD2 ASN A 932     -10.475  13.569  -7.990  1.00  0.950          H  
ATOM  15167 2HD2 ASN A 932     -10.740  12.089  -8.848  1.00  0.950          H  
ATOM  15168  N   THR A 933      -7.364   7.933  -8.391  1.00  0.550          N  
ATOM  15169  CA  THR A 933      -7.277   6.480  -8.492  1.00  0.550          C  
ATOM  15170  C   THR A 933      -6.214   5.969  -7.524  1.00  0.530          C  
ATOM  15171  O   THR A 933      -6.433   4.991  -6.808  1.00  0.540          O  
ATOM  15172  CB  THR A 933      -6.947   6.037  -9.942  1.00  0.770          C  
ATOM  15173  OG1 THR A 933      -8.009   6.460 -10.823  1.00  0.770          O  
ATOM  15174  CG2 THR A 933      -6.772   4.507 -10.032  1.00  0.770          C  
ATOM  15175  H   THR A 933      -7.241   8.491  -9.237  1.00  0.660          H  
ATOM  15176  HA  THR A 933      -8.237   6.052  -8.208  1.00  0.660          H  
ATOM  15177  HB  THR A 933      -6.029   6.497 -10.259  1.00  0.920          H  
ATOM  15178  HG1 THR A 933      -8.021   7.444 -10.875  1.00  0.920          H  
ATOM  15179 1HG2 THR A 933      -6.537   4.233 -11.059  1.00  0.920          H  
ATOM  15180 2HG2 THR A 933      -5.961   4.190  -9.383  1.00  0.920          H  
ATOM  15181 3HG2 THR A 933      -7.691   4.014  -9.725  1.00  0.920          H  
ATOM  15182  N   ILE A 934      -5.055   6.628  -7.501  1.00  0.530          N  
ATOM  15183  CA  ILE A 934      -3.980   6.254  -6.588  1.00  0.520          C  
ATOM  15184  C   ILE A 934      -4.395   6.480  -5.134  1.00  0.520          C  
ATOM  15185  O   ILE A 934      -4.227   5.603  -4.289  1.00  0.510          O  
ATOM  15186  CB  ILE A 934      -2.705   7.082  -6.888  1.00  0.730          C  
ATOM  15187  CG1 ILE A 934      -2.158   6.674  -8.271  1.00  0.730          C  
ATOM  15188  CG2 ILE A 934      -1.634   6.915  -5.760  1.00  0.730          C  
ATOM  15189  CD1 ILE A 934      -1.128   7.615  -8.812  1.00  0.730          C  
ATOM  15190  H   ILE A 934      -4.919   7.383  -8.183  1.00  0.640          H  
ATOM  15191  HA  ILE A 934      -3.759   5.197  -6.727  1.00  0.620          H  
ATOM  15192  HB  ILE A 934      -2.980   8.131  -6.953  1.00  0.880          H  
ATOM  15193 1HG1 ILE A 934      -1.731   5.675  -8.216  1.00  0.880          H  
ATOM  15194 2HG1 ILE A 934      -2.986   6.651  -8.972  1.00  0.880          H  
ATOM  15195 1HG2 ILE A 934      -0.765   7.518  -5.978  1.00  0.880          H  
ATOM  15196 2HG2 ILE A 934      -2.037   7.237  -4.805  1.00  0.880          H  
ATOM  15197 3HG2 ILE A 934      -1.339   5.866  -5.689  1.00  0.880          H  
ATOM  15198 1HD1 ILE A 934      -0.838   7.291  -9.793  1.00  0.880          H  
ATOM  15199 2HD1 ILE A 934      -1.581   8.594  -8.879  1.00  0.880          H  
ATOM  15200 3HD1 ILE A 934      -0.260   7.663  -8.176  1.00  0.880          H  
ATOM  15201  N   LYS A 935      -4.939   7.656  -4.832  1.00  0.540          N  
ATOM  15202  CA  LYS A 935      -5.346   7.996  -3.477  1.00  0.550          C  
ATOM  15203  C   LYS A 935      -6.360   7.010  -2.914  1.00  0.560          C  
ATOM  15204  O   LYS A 935      -6.293   6.644  -1.742  1.00  0.570          O  
ATOM  15205  CB  LYS A 935      -5.892   9.417  -3.417  1.00  0.770          C  
ATOM  15206  CG  LYS A 935      -6.256   9.874  -2.014  1.00  0.770          C  
ATOM  15207  CD  LYS A 935      -6.636  11.333  -1.990  1.00  0.770          C  
ATOM  15208  CE  LYS A 935      -7.038  11.762  -0.576  1.00  0.770          C  
ATOM  15209  NZ  LYS A 935      -7.260  13.224  -0.479  1.00  0.770          N  
ATOM  15210  H   LYS A 935      -5.055   8.345  -5.574  1.00  0.650          H  
ATOM  15211  HA  LYS A 935      -4.464   7.953  -2.842  1.00  0.660          H  
ATOM  15212 1HB  LYS A 935      -5.163  10.111  -3.841  1.00  0.920          H  
ATOM  15213 2HB  LYS A 935      -6.791   9.475  -4.032  1.00  0.920          H  
ATOM  15214 1HG  LYS A 935      -7.100   9.287  -1.645  1.00  0.920          H  
ATOM  15215 2HG  LYS A 935      -5.406   9.712  -1.348  1.00  0.920          H  
ATOM  15216 1HD  LYS A 935      -5.789  11.936  -2.324  1.00  0.920          H  
ATOM  15217 2HD  LYS A 935      -7.471  11.503  -2.670  1.00  0.920          H  
ATOM  15218 1HE  LYS A 935      -7.956  11.247  -0.301  1.00  0.920          H  
ATOM  15219 2HE  LYS A 935      -6.249  11.481   0.123  1.00  0.920          H  
ATOM  15220 1HZ  LYS A 935      -7.514  13.473   0.464  1.00  0.920          H  
ATOM  15221 2HZ  LYS A 935      -6.359  13.679  -0.724  1.00  0.920          H  
ATOM  15222 3HZ  LYS A 935      -7.981  13.522  -1.111  1.00  0.920          H  
ATOM  15223  N   ASN A 936      -7.275   6.538  -3.751  1.00  0.560          N  
ATOM  15224  CA  ASN A 936      -8.316   5.616  -3.326  1.00  0.570          C  
ATOM  15225  C   ASN A 936      -7.782   4.224  -2.983  1.00  0.560          C  
ATOM  15226  O   ASN A 936      -8.519   3.386  -2.460  1.00  0.590          O  
ATOM  15227  CB  ASN A 936      -9.379   5.521  -4.397  1.00  0.790          C  
ATOM  15228  CG  ASN A 936     -10.201   6.777  -4.510  1.00  0.790          C  
ATOM  15229  OD1 ASN A 936     -10.304   7.578  -3.570  1.00  0.790          O  
ATOM  15230  ND2 ASN A 936     -10.798   6.969  -5.657  1.00  0.790          N  
ATOM  15231  H   ASN A 936      -7.306   6.909  -4.704  1.00  0.670          H  
ATOM  15232  HA  ASN A 936      -8.770   6.016  -2.419  1.00  0.680          H  
ATOM  15233 1HB  ASN A 936      -8.894   5.332  -5.360  1.00  0.950          H  
ATOM  15234 2HB  ASN A 936     -10.037   4.680  -4.189  1.00  0.950          H  
ATOM  15235 1HD2 ASN A 936     -11.357   7.783  -5.797  1.00  0.950          H  
ATOM  15236 2HD2 ASN A 936     -10.691   6.304  -6.393  1.00  0.950          H  
ATOM  15237  N   ASN A 937      -6.509   3.962  -3.286  1.00  0.520          N  
ATOM  15238  CA  ASN A 937      -5.871   2.701  -2.979  1.00  0.500          C  
ATOM  15239  C   ASN A 937      -4.870   2.844  -1.827  1.00  0.520          C  
ATOM  15240  O   ASN A 937      -4.046   1.949  -1.595  1.00  0.510          O  
ATOM  15241  CB  ASN A 937      -5.268   2.120  -4.235  1.00  0.710          C  
ATOM  15242  CG  ASN A 937      -6.349   1.606  -5.162  1.00  0.710          C  
ATOM  15243  OD1 ASN A 937      -6.881   0.512  -4.922  1.00  0.710          O  
ATOM  15244  ND2 ASN A 937      -6.715   2.344  -6.176  1.00  0.710          N  
ATOM  15245  H   ASN A 937      -5.925   4.684  -3.716  1.00  0.620          H  
ATOM  15246  HA  ASN A 937      -6.638   2.007  -2.639  1.00  0.600          H  
ATOM  15247 1HB  ASN A 937      -4.692   2.892  -4.756  1.00  0.850          H  
ATOM  15248 2HB  ASN A 937      -4.590   1.304  -3.985  1.00  0.850          H  
ATOM  15249 1HD2 ASN A 937      -7.428   2.017  -6.788  1.00  0.850          H  
ATOM  15250 2HD2 ASN A 937      -6.314   3.255  -6.346  1.00  0.850          H  
ATOM  15251  N   ILE A 938      -4.950   3.969  -1.106  1.00  0.540          N  
ATOM  15252  CA  ILE A 938      -4.121   4.253   0.060  1.00  0.580          C  
ATOM  15253  C   ILE A 938      -5.045   4.352   1.261  1.00  0.660          C  
ATOM  15254  O   ILE A 938      -6.087   5.000   1.199  1.00  0.710          O  
ATOM  15255  CB  ILE A 938      -3.247   5.513  -0.126  1.00  0.800          C  
ATOM  15256  CG1 ILE A 938      -2.285   5.264  -1.333  1.00  0.800          C  
ATOM  15257  CG2 ILE A 938      -2.432   5.818   1.193  1.00  0.800          C  
ATOM  15258  CD1 ILE A 938      -1.552   6.469  -1.832  1.00  0.800          C  
ATOM  15259  H   ILE A 938      -5.632   4.690  -1.374  1.00  0.650          H  
ATOM  15260  HA  ILE A 938      -3.459   3.425   0.227  1.00  0.700          H  
ATOM  15261  HB  ILE A 938      -3.888   6.364  -0.377  1.00  0.960          H  
ATOM  15262 1HG1 ILE A 938      -1.555   4.512  -1.038  1.00  0.960          H  
ATOM  15263 2HG1 ILE A 938      -2.864   4.875  -2.169  1.00  0.960          H  
ATOM  15264 1HG2 ILE A 938      -1.823   6.696   1.060  1.00  0.960          H  
ATOM  15265 2HG2 ILE A 938      -3.114   5.992   2.022  1.00  0.960          H  
ATOM  15266 3HG2 ILE A 938      -1.786   4.970   1.430  1.00  0.960          H  
ATOM  15267 1HD1 ILE A 938      -0.922   6.185  -2.674  1.00  0.960          H  
ATOM  15268 2HD1 ILE A 938      -2.284   7.186  -2.159  1.00  0.960          H  
ATOM  15269 3HD1 ILE A 938      -0.934   6.895  -1.056  1.00  0.960          H  
ATOM  15270  N   ILE A 939      -4.699   3.663   2.337  1.00  0.690          N  
ATOM  15271  CA  ILE A 939      -5.569   3.635   3.492  1.00  0.800          C  
ATOM  15272  C   ILE A 939      -5.260   4.721   4.504  1.00  0.910          C  
ATOM  15273  O   ILE A 939      -6.170   5.404   4.964  1.00  1.450          O  
ATOM  15274  CB  ILE A 939      -5.495   2.254   4.176  1.00  1.080          C  
ATOM  15275  CG1 ILE A 939      -5.999   1.199   3.187  1.00  1.080          C  
ATOM  15276  CG2 ILE A 939      -6.380   2.262   5.450  1.00  1.080          C  
ATOM  15277  CD1 ILE A 939      -5.711  -0.243   3.567  1.00  1.080          C  
ATOM  15278  H   ILE A 939      -3.799   3.179   2.374  1.00  0.830          H  
ATOM  15279  HA  ILE A 939      -6.591   3.785   3.149  1.00  0.960          H  
ATOM  15280  HB  ILE A 939      -4.459   2.014   4.433  1.00  1.290          H  
ATOM  15281 1HG1 ILE A 939      -7.075   1.317   3.082  1.00  1.290          H  
ATOM  15282 2HG1 ILE A 939      -5.539   1.391   2.234  1.00  1.290          H  
ATOM  15283 1HG2 ILE A 939      -6.362   1.304   5.931  1.00  1.290          H  
ATOM  15284 2HG2 ILE A 939      -6.032   3.001   6.153  1.00  1.290          H  
ATOM  15285 3HG2 ILE A 939      -7.407   2.499   5.170  1.00  1.290          H  
ATOM  15286 1HD1 ILE A 939      -6.108  -0.907   2.807  1.00  1.290          H  
ATOM  15287 2HD1 ILE A 939      -4.643  -0.378   3.633  1.00  1.290          H  
ATOM  15288 3HD1 ILE A 939      -6.170  -0.489   4.512  1.00  1.290          H  
ATOM  15289  N   ILE A 940      -4.004   4.836   4.918  1.00  0.930          N  
ATOM  15290  CA  ILE A 940      -3.723   5.784   5.993  1.00  0.990          C  
ATOM  15291  C   ILE A 940      -2.319   6.401   6.010  1.00  0.990          C  
ATOM  15292  O   ILE A 940      -1.285   5.717   5.904  1.00  1.720          O  
ATOM  15293  CB  ILE A 940      -4.048   5.065   7.338  1.00  1.360          C  
ATOM  15294  CG1 ILE A 940      -3.858   5.971   8.584  1.00  1.360          C  
ATOM  15295  CG2 ILE A 940      -3.263   3.763   7.465  1.00  1.360          C  
ATOM  15296  CD1 ILE A 940      -4.910   7.019   8.788  1.00  1.360          C  
ATOM  15297  H   ILE A 940      -3.280   4.273   4.461  1.00  1.120          H  
ATOM  15298  HA  ILE A 940      -4.424   6.610   5.882  1.00  1.190          H  
ATOM  15299  HB  ILE A 940      -5.105   4.813   7.332  1.00  1.630          H  
ATOM  15300 1HG1 ILE A 940      -3.832   5.331   9.440  1.00  1.630          H  
ATOM  15301 2HG1 ILE A 940      -2.921   6.487   8.526  1.00  1.630          H  
ATOM  15302 1HG2 ILE A 940      -3.553   3.259   8.379  1.00  1.630          H  
ATOM  15303 2HG2 ILE A 940      -3.476   3.118   6.619  1.00  1.630          H  
ATOM  15304 3HG2 ILE A 940      -2.216   3.973   7.490  1.00  1.630          H  
ATOM  15305 1HD1 ILE A 940      -4.685   7.584   9.687  1.00  1.630          H  
ATOM  15306 2HD1 ILE A 940      -4.928   7.703   7.937  1.00  1.630          H  
ATOM  15307 3HD1 ILE A 940      -5.884   6.544   8.890  1.00  1.630          H  
ATOM  15308  N   ASP A 941      -2.264   7.697   6.288  1.00  0.690          N  
ATOM  15309  CA  ASP A 941      -1.008   8.407   6.415  1.00  1.060          C  
ATOM  15310  C   ASP A 941      -0.398   8.380   7.816  1.00  0.910          C  
ATOM  15311  O   ASP A 941      -0.167   9.425   8.423  1.00  1.210          O  
ATOM  15312  CB  ASP A 941      -1.212   9.842   5.926  1.00  1.340          C  
ATOM  15313  CG  ASP A 941      -2.372  10.535   6.650  1.00  1.340          C  
ATOM  15314  OD1 ASP A 941      -3.348   9.845   6.932  1.00  1.340          O  
ATOM  15315  OD2 ASP A 941      -2.305  11.716   6.892  1.00  1.340          O  
ATOM  15316  H   ASP A 941      -3.118   8.262   6.379  1.00  0.830          H  
ATOM  15317  HA  ASP A 941      -0.292   7.933   5.747  1.00  1.270          H  
ATOM  15318 1HB  ASP A 941      -0.302  10.418   6.080  1.00  1.600          H  
ATOM  15319 2HB  ASP A 941      -1.420   9.839   4.854  1.00  1.600          H  
ATOM  15320  N   VAL A 942      -0.026   7.195   8.272  1.00  0.920          N  
ATOM  15321  CA  VAL A 942       0.538   7.029   9.611  1.00  0.800          C  
ATOM  15322  C   VAL A 942       1.923   7.652   9.683  1.00  0.970          C  
ATOM  15323  O   VAL A 942       2.893   7.142   9.126  1.00  1.700          O  
ATOM  15324  CB  VAL A 942       0.607   5.519   9.937  1.00  1.170          C  
ATOM  15325  CG1 VAL A 942       1.261   5.272  11.177  1.00  1.170          C  
ATOM  15326  CG2 VAL A 942      -0.778   4.975  10.056  1.00  1.170          C  
ATOM  15327  H   VAL A 942      -0.196   6.410   7.639  1.00  1.100          H  
ATOM  15328  HA  VAL A 942      -0.115   7.529  10.331  1.00  0.960          H  
ATOM  15329  HB  VAL A 942       1.155   5.012   9.154  1.00  1.400          H  
ATOM  15330 1HG1 VAL A 942       1.275   4.228  11.337  1.00  1.400          H  
ATOM  15331 2HG1 VAL A 942       2.250   5.650  11.125  1.00  1.400          H  
ATOM  15332 3HG1 VAL A 942       0.752   5.728  11.946  1.00  1.400          H  
ATOM  15333 1HG2 VAL A 942      -0.740   3.916  10.281  1.00  1.400          H  
ATOM  15334 2HG2 VAL A 942      -1.313   5.494  10.849  1.00  1.400          H  
ATOM  15335 3HG2 VAL A 942      -1.266   5.126   9.134  1.00  1.400          H  
ATOM  15336  N   ASN A 943       1.992   8.788  10.357  1.00  0.680          N  
ATOM  15337  CA  ASN A 943       3.184   9.614  10.482  1.00  0.720          C  
ATOM  15338  C   ASN A 943       3.710   9.945   9.078  1.00  0.710          C  
ATOM  15339  O   ASN A 943       4.922  10.016   8.856  1.00  0.770          O  
ATOM  15340  CB  ASN A 943       4.244   8.934  11.338  1.00  0.990          C  
ATOM  15341  CG  ASN A 943       5.260   9.916  11.929  1.00  0.990          C  
ATOM  15342  OD1 ASN A 943       4.897  11.034  12.323  1.00  0.990          O  
ATOM  15343  ND2 ASN A 943       6.511   9.531  11.986  1.00  0.990          N  
ATOM  15344  H   ASN A 943       1.121   9.138  10.786  1.00  0.820          H  
ATOM  15345  HA  ASN A 943       2.899  10.554  10.962  1.00  0.860          H  
ATOM  15346 1HB  ASN A 943       3.746   8.426  12.154  1.00  1.190          H  
ATOM  15347 2HB  ASN A 943       4.771   8.181  10.751  1.00  1.190          H  
ATOM  15348 1HD2 ASN A 943       7.210  10.155  12.356  1.00  1.190          H  
ATOM  15349 2HD2 ASN A 943       6.780   8.635  11.635  1.00  1.190          H  
ATOM  15350  N   GLY A 944       2.788  10.136   8.123  1.00  0.630          N  
ATOM  15351  CA  GLY A 944       3.144  10.460   6.747  1.00  0.620          C  
ATOM  15352  C   GLY A 944       3.653   9.284   5.876  1.00  0.590          C  
ATOM  15353  O   GLY A 944       4.119   9.522   4.763  1.00  0.540          O  
ATOM  15354  H   GLY A 944       1.795  10.100   8.389  1.00  0.760          H  
ATOM  15355 1HA  GLY A 944       2.273  10.902   6.266  1.00  0.740          H  
ATOM  15356 2HA  GLY A 944       3.906  11.238   6.764  1.00  0.740          H  
ATOM  15357  N   ASN A 945       3.568   8.021   6.321  1.00  0.700          N  
ATOM  15358  CA  ASN A 945       4.141   6.936   5.505  1.00  0.690          C  
ATOM  15359  C   ASN A 945       3.280   6.285   4.401  1.00  0.750          C  
ATOM  15360  O   ASN A 945       3.750   5.338   3.765  1.00  1.480          O  
ATOM  15361  CB  ASN A 945       4.657   5.842   6.423  1.00  0.970          C  
ATOM  15362  CG  ASN A 945       3.564   5.184   7.182  1.00  0.970          C  
ATOM  15363  OD1 ASN A 945       2.383   5.453   6.927  1.00  0.970          O  
ATOM  15364  ND2 ASN A 945       3.916   4.351   8.129  1.00  0.970          N  
ATOM  15365  H   ASN A 945       3.196   7.802   7.252  1.00  0.840          H  
ATOM  15366  HA  ASN A 945       5.009   7.355   4.995  1.00  0.830          H  
ATOM  15367 1HB  ASN A 945       5.193   5.092   5.843  1.00  1.160          H  
ATOM  15368 2HB  ASN A 945       5.360   6.275   7.137  1.00  1.160          H  
ATOM  15369 1HD2 ASN A 945       3.208   3.920   8.686  1.00  1.160          H  
ATOM  15370 2HD2 ASN A 945       4.884   4.180   8.309  1.00  1.160          H  
ATOM  15371  N   LEU A 946       2.077   6.793   4.141  1.00  0.870          N  
ATOM  15372  CA  LEU A 946       1.184   6.279   3.085  1.00  0.790          C  
ATOM  15373  C   LEU A 946       0.948   4.758   3.058  1.00  0.780          C  
ATOM  15374  O   LEU A 946       1.343   4.088   2.103  1.00  1.110          O  
ATOM  15375  CB  LEU A 946       1.673   6.707   1.690  1.00  1.140          C  
ATOM  15376  CG  LEU A 946       1.778   8.239   1.399  1.00  1.140          C  
ATOM  15377  CD1 LEU A 946       2.378   8.420   0.006  1.00  1.140          C  
ATOM  15378  CD2 LEU A 946       0.389   8.926   1.469  1.00  1.140          C  
ATOM  15379  H   LEU A 946       1.781   7.569   4.707  1.00  1.040          H  
ATOM  15380  HA  LEU A 946       0.206   6.722   3.253  1.00  0.950          H  
ATOM  15381 1HB  LEU A 946       2.662   6.276   1.533  1.00  1.370          H  
ATOM  15382 2HB  LEU A 946       0.999   6.276   0.948  1.00  1.370          H  
ATOM  15383  HG  LEU A 946       2.447   8.697   2.129  1.00  1.370          H  
ATOM  15384 1HD1 LEU A 946       2.478   9.475  -0.223  1.00  1.370          H  
ATOM  15385 2HD1 LEU A 946       3.359   7.946  -0.028  1.00  1.370          H  
ATOM  15386 3HD1 LEU A 946       1.725   7.953  -0.731  1.00  1.370          H  
ATOM  15387 1HD2 LEU A 946       0.503   9.987   1.258  1.00  1.370          H  
ATOM  15388 2HD2 LEU A 946      -0.276   8.486   0.734  1.00  1.370          H  
ATOM  15389 3HD2 LEU A 946      -0.040   8.815   2.456  1.00  1.370          H  
ATOM  15390  N   ILE A 947       0.332   4.194   4.089  1.00  0.700          N  
ATOM  15391  CA  ILE A 947       0.089   2.755   4.086  1.00  0.630          C  
ATOM  15392  C   ILE A 947      -0.991   2.404   3.065  1.00  0.610          C  
ATOM  15393  O   ILE A 947      -2.113   2.930   3.109  1.00  0.690          O  
ATOM  15394  CB  ILE A 947      -0.303   2.259   5.489  1.00  0.910          C  
ATOM  15395  CG1 ILE A 947       0.881   2.453   6.451  1.00  0.910          C  
ATOM  15396  CG2 ILE A 947      -0.765   0.857   5.436  1.00  0.910          C  
ATOM  15397  CD1 ILE A 947       0.566   2.255   7.925  1.00  0.910          C  
ATOM  15398  H   ILE A 947      -0.008   4.773   4.856  1.00  0.840          H  
ATOM  15399  HA  ILE A 947       1.012   2.252   3.796  1.00  0.760          H  
ATOM  15400  HB  ILE A 947      -1.097   2.874   5.855  1.00  1.090          H  
ATOM  15401 1HG1 ILE A 947       1.676   1.762   6.170  1.00  1.090          H  
ATOM  15402 2HG1 ILE A 947       1.240   3.449   6.316  1.00  1.090          H  
ATOM  15403 1HG2 ILE A 947      -1.037   0.539   6.411  1.00  1.090          H  
ATOM  15404 2HG2 ILE A 947      -1.621   0.779   4.778  1.00  1.090          H  
ATOM  15405 3HG2 ILE A 947       0.021   0.245   5.068  1.00  1.090          H  
ATOM  15406 1HD1 ILE A 947       1.461   2.442   8.509  1.00  1.090          H  
ATOM  15407 2HD1 ILE A 947      -0.197   2.952   8.208  1.00  1.090          H  
ATOM  15408 3HD1 ILE A 947       0.225   1.262   8.120  1.00  1.090          H  
ATOM  15409  N   GLY A 948      -0.632   1.498   2.148  1.00  0.550          N  
ATOM  15410  CA  GLY A 948      -1.487   1.085   1.037  1.00  0.520          C  
ATOM  15411  C   GLY A 948      -2.468  -0.066   1.260  1.00  0.550          C  
ATOM  15412  O   GLY A 948      -2.308  -0.918   2.149  1.00  0.580          O  
ATOM  15413  H   GLY A 948       0.301   1.112   2.214  1.00  0.660          H  
ATOM  15414 1HA  GLY A 948      -2.036   1.946   0.691  1.00  0.620          H  
ATOM  15415 2HA  GLY A 948      -0.841   0.816   0.202  1.00  0.620          H  
ATOM  15416  N   ASN A 949      -3.458  -0.098   0.358  1.00  0.530          N  
ATOM  15417  CA  ASN A 949      -4.489  -1.127   0.223  1.00  0.560          C  
ATOM  15418  C   ASN A 949      -4.098  -2.152  -0.831  1.00  0.540          C  
ATOM  15419  O   ASN A 949      -3.948  -1.799  -2.004  1.00  0.540          O  
ATOM  15420  CB  ASN A 949      -5.825  -0.540  -0.187  1.00  0.770          C  
ATOM  15421  CG  ASN A 949      -6.882  -1.590  -0.223  1.00  0.770          C  
ATOM  15422  OD1 ASN A 949      -6.810  -2.567   0.533  1.00  0.770          O  
ATOM  15423  ND2 ASN A 949      -7.843  -1.424  -1.090  1.00  0.770          N  
ATOM  15424  H   ASN A 949      -3.510   0.670  -0.318  1.00  0.640          H  
ATOM  15425  HA  ASN A 949      -4.584  -1.662   1.169  1.00  0.670          H  
ATOM  15426 1HB  ASN A 949      -6.128   0.252   0.462  1.00  0.930          H  
ATOM  15427 2HB  ASN A 949      -5.735  -0.119  -1.187  1.00  0.930          H  
ATOM  15428 1HD2 ASN A 949      -8.569  -2.134  -1.200  1.00  0.930          H  
ATOM  15429 2HD2 ASN A 949      -7.851  -0.621  -1.679  1.00  0.930          H  
ATOM  15430  N   ILE A 950      -3.875  -3.390  -0.435  1.00  0.550          N  
ATOM  15431  CA  ILE A 950      -3.469  -4.383  -1.406  1.00  0.550          C  
ATOM  15432  C   ILE A 950      -4.711  -5.120  -1.877  1.00  0.560          C  
ATOM  15433  O   ILE A 950      -5.455  -5.672  -1.066  1.00  0.600          O  
ATOM  15434  CB  ILE A 950      -2.461  -5.402  -0.814  1.00  0.770          C  
ATOM  15435  CG1 ILE A 950      -1.250  -4.662  -0.170  1.00  0.770          C  
ATOM  15436  CG2 ILE A 950      -1.964  -6.396  -1.929  1.00  0.770          C  
ATOM  15437  CD1 ILE A 950      -0.446  -3.741  -1.094  1.00  0.770          C  
ATOM  15438  H   ILE A 950      -4.019  -3.640   0.544  1.00  0.660          H  
ATOM  15439  HA  ILE A 950      -3.026  -3.894  -2.269  1.00  0.660          H  
ATOM  15440  HB  ILE A 950      -2.951  -5.964  -0.018  1.00  0.920          H  
ATOM  15441 1HG1 ILE A 950      -1.629  -4.064   0.664  1.00  0.920          H  
ATOM  15442 2HG1 ILE A 950      -0.569  -5.409   0.226  1.00  0.920          H  
ATOM  15443 1HG2 ILE A 950      -1.270  -7.106  -1.501  1.00  0.920          H  
ATOM  15444 2HG2 ILE A 950      -2.798  -6.937  -2.359  1.00  0.920          H  
ATOM  15445 3HG2 ILE A 950      -1.466  -5.852  -2.723  1.00  0.920          H  
ATOM  15446 1HD1 ILE A 950       0.363  -3.286  -0.530  1.00  0.920          H  
ATOM  15447 2HD1 ILE A 950      -0.021  -4.301  -1.920  1.00  0.920          H  
ATOM  15448 3HD1 ILE A 950      -1.087  -2.953  -1.484  1.00  0.920          H  
ATOM  15449  N   GLU A 951      -4.918  -5.143  -3.182  1.00  0.530          N  
ATOM  15450  CA  GLU A 951      -6.054  -5.832  -3.772  1.00  0.550          C  
ATOM  15451  C   GLU A 951      -5.520  -6.946  -4.636  1.00  0.560          C  
ATOM  15452  O   GLU A 951      -4.442  -6.804  -5.223  1.00  0.670          O  
ATOM  15453  CB  GLU A 951      -6.924  -4.873  -4.594  1.00  0.760          C  
ATOM  15454  CG  GLU A 951      -7.653  -3.793  -3.779  1.00  0.760          C  
ATOM  15455  CD  GLU A 951      -8.858  -4.355  -2.997  1.00  0.760          C  
ATOM  15456  OE1 GLU A 951      -9.272  -5.443  -3.328  1.00  0.760          O  
ATOM  15457  OE2 GLU A 951      -9.367  -3.697  -2.101  1.00  0.760          O  
ATOM  15458  H   GLU A 951      -4.264  -4.659  -3.783  1.00  0.640          H  
ATOM  15459  HA  GLU A 951      -6.666  -6.268  -2.981  1.00  0.660          H  
ATOM  15460 1HB  GLU A 951      -6.301  -4.365  -5.332  1.00  0.910          H  
ATOM  15461 2HB  GLU A 951      -7.672  -5.444  -5.147  1.00  0.910          H  
ATOM  15462 1HG  GLU A 951      -6.946  -3.355  -3.073  1.00  0.910          H  
ATOM  15463 2HG  GLU A 951      -7.989  -3.003  -4.450  1.00  0.910          H  
ATOM  15464  N   LEU A 952      -6.264  -8.048  -4.710  1.00  0.500          N  
ATOM  15465  CA  LEU A 952      -5.848  -9.184  -5.520  1.00  0.510          C  
ATOM  15466  C   LEU A 952      -6.536  -9.290  -6.877  1.00  0.570          C  
ATOM  15467  O   LEU A 952      -5.989  -9.904  -7.789  1.00  0.680          O  
ATOM  15468  CB  LEU A 952      -6.057 -10.458  -4.717  1.00  0.710          C  
ATOM  15469  CG  LEU A 952      -5.284 -10.504  -3.369  1.00  0.710          C  
ATOM  15470  CD1 LEU A 952      -5.615 -11.759  -2.660  1.00  0.710          C  
ATOM  15471  CD2 LEU A 952      -3.752 -10.401  -3.581  1.00  0.710          C  
ATOM  15472  H   LEU A 952      -7.114  -8.106  -4.165  1.00  0.600          H  
ATOM  15473  HA  LEU A 952      -4.794  -9.081  -5.723  1.00  0.610          H  
ATOM  15474 1HB  LEU A 952      -7.120 -10.568  -4.506  1.00  0.850          H  
ATOM  15475 2HB  LEU A 952      -5.739 -11.303  -5.321  1.00  0.850          H  
ATOM  15476  HG  LEU A 952      -5.616  -9.689  -2.750  1.00  0.850          H  
ATOM  15477 1HD1 LEU A 952      -5.086 -11.757  -1.717  1.00  0.850          H  
ATOM  15478 2HD1 LEU A 952      -6.679 -11.821  -2.487  1.00  0.850          H  
ATOM  15479 3HD1 LEU A 952      -5.294 -12.608  -3.232  1.00  0.850          H  
ATOM  15480 1HD2 LEU A 952      -3.254 -10.456  -2.620  1.00  0.850          H  
ATOM  15481 2HD2 LEU A 952      -3.412 -11.226  -4.199  1.00  0.850          H  
ATOM  15482 3HD2 LEU A 952      -3.480  -9.467  -4.055  1.00  0.850          H  
ATOM  15483  N   GLU A 953      -7.750  -8.762  -6.999  1.00  0.610          N  
ATOM  15484  CA  GLU A 953      -8.496  -8.837  -8.257  1.00  0.630          C  
ATOM  15485  C   GLU A 953      -7.738  -8.083  -9.352  1.00  0.600          C  
ATOM  15486  O   GLU A 953      -7.305  -6.949  -9.126  1.00  0.590          O  
ATOM  15487  CB  GLU A 953      -9.903  -8.261  -8.084  1.00  0.870          C  
ATOM  15488  CG  GLU A 953     -10.802  -8.381  -9.319  1.00  0.870          C  
ATOM  15489  CD  GLU A 953     -12.138  -7.755  -9.131  1.00  0.870          C  
ATOM  15490  OE1 GLU A 953     -12.389  -7.237  -8.073  1.00  0.870          O  
ATOM  15491  OE2 GLU A 953     -12.910  -7.778 -10.055  1.00  0.870          O  
ATOM  15492  H   GLU A 953      -8.162  -8.286  -6.212  1.00  0.730          H  
ATOM  15493  HA  GLU A 953      -8.579  -9.883  -8.557  1.00  0.760          H  
ATOM  15494 1HB  GLU A 953     -10.403  -8.792  -7.273  1.00  1.050          H  
ATOM  15495 2HB  GLU A 953      -9.843  -7.229  -7.787  1.00  1.050          H  
ATOM  15496 1HG  GLU A 953     -10.329  -7.931 -10.174  1.00  1.050          H  
ATOM  15497 2HG  GLU A 953     -10.936  -9.438  -9.541  1.00  1.050          H  
ATOM  15498  N   HIS A 954      -7.608  -8.670 -10.547  1.00  0.610          N  
ATOM  15499  CA  HIS A 954      -6.860  -8.002 -11.604  1.00  0.580          C  
ATOM  15500  C   HIS A 954      -7.432  -6.640 -11.996  1.00  0.550          C  
ATOM  15501  O   HIS A 954      -6.681  -5.687 -12.165  1.00  0.530          O  
ATOM  15502  CB  HIS A 954      -6.763  -8.926 -12.823  1.00  0.820          C  
ATOM  15503  CG  HIS A 954      -5.935  -8.467 -13.983  1.00  0.820          C  
ATOM  15504  ND1 HIS A 954      -4.556  -8.373 -13.928  1.00  0.820          N  
ATOM  15505  CD2 HIS A 954      -6.285  -8.142 -15.244  1.00  0.820          C  
ATOM  15506  CE1 HIS A 954      -4.104  -7.985 -15.105  1.00  0.820          C  
ATOM  15507  NE2 HIS A 954      -5.131  -7.846 -15.918  1.00  0.820          N  
ATOM  15508  H   HIS A 954      -7.979  -9.615 -10.749  1.00  0.730          H  
ATOM  15509  HA  HIS A 954      -5.842  -7.834 -11.254  1.00  0.700          H  
ATOM  15510 1HB  HIS A 954      -6.354  -9.880 -12.503  1.00  0.990          H  
ATOM  15511 2HB  HIS A 954      -7.766  -9.106 -13.197  1.00  0.990          H  
ATOM  15512  HD1 HIS A 954      -3.964  -8.789 -13.225  1.00  0.990          H  
ATOM  15513  HD2 HIS A 954      -7.246  -8.095 -15.758  1.00  0.990          H  
ATOM  15514  HE1 HIS A 954      -3.044  -7.846 -15.269  1.00  0.990          H  
ATOM  15515  N   ALA A 955      -8.745  -6.507 -12.162  1.00  0.570          N  
ATOM  15516  CA  ALA A 955      -9.241  -5.228 -12.666  1.00  0.560          C  
ATOM  15517  C   ALA A 955      -8.822  -3.987 -11.825  1.00  0.540          C  
ATOM  15518  O   ALA A 955      -8.379  -3.004 -12.436  1.00  0.520          O  
ATOM  15519  CB  ALA A 955     -10.756  -5.295 -12.801  1.00  0.790          C  
ATOM  15520  H   ALA A 955      -9.363  -7.290 -11.987  1.00  0.680          H  
ATOM  15521  HA  ALA A 955      -8.821  -5.089 -13.662  1.00  0.670          H  
ATOM  15522 1HB  ALA A 955     -11.119  -4.368 -13.240  1.00  0.950          H  
ATOM  15523 2HB  ALA A 955     -11.013  -6.128 -13.454  1.00  0.950          H  
ATOM  15524 3HB  ALA A 955     -11.239  -5.448 -11.854  1.00  0.950          H  
ATOM  15525  N   PRO A 956      -8.958  -3.921 -10.469  1.00  0.550          N  
ATOM  15526  CA  PRO A 956      -8.458  -2.801  -9.701  1.00  0.520          C  
ATOM  15527  C   PRO A 956      -6.935  -2.714  -9.721  1.00  0.530          C  
ATOM  15528  O   PRO A 956      -6.391  -1.611  -9.588  1.00  0.530          O  
ATOM  15529  CB  PRO A 956      -9.022  -3.055  -8.298  1.00  0.780          C  
ATOM  15530  CG  PRO A 956      -9.306  -4.517  -8.255  1.00  0.780          C  
ATOM  15531  CD  PRO A 956      -9.719  -4.882  -9.673  1.00  0.780          C  
ATOM  15532  HA  PRO A 956      -8.890  -1.879 -10.115  1.00  0.620          H  
ATOM  15533 1HB  PRO A 956      -8.283  -2.756  -7.536  1.00  0.940          H  
ATOM  15534 2HB  PRO A 956      -9.919  -2.442  -8.132  1.00  0.940          H  
ATOM  15535 1HG  PRO A 956      -8.413  -5.064  -7.915  1.00  0.940          H  
ATOM  15536 2HG  PRO A 956     -10.101  -4.736  -7.522  1.00  0.940          H  
ATOM  15537 1HD  PRO A 956      -9.430  -5.872  -9.854  1.00  0.940          H  
ATOM  15538 2HD  PRO A 956     -10.797  -4.738  -9.788  1.00  0.940          H  
ATOM  15539  N   GLN A 957      -6.225  -3.837  -9.959  1.00  0.530          N  
ATOM  15540  CA  GLN A 957      -4.775  -3.738 -10.034  1.00  0.530          C  
ATOM  15541  C   GLN A 957      -4.403  -2.990 -11.297  1.00  0.520          C  
ATOM  15542  O   GLN A 957      -3.540  -2.112 -11.261  1.00  0.520          O  
ATOM  15543  CB  GLN A 957      -4.098  -5.103 -10.009  1.00  0.740          C  
ATOM  15544  CG  GLN A 957      -4.184  -5.832  -8.670  1.00  0.740          C  
ATOM  15545  CD  GLN A 957      -3.597  -7.213  -8.780  1.00  0.740          C  
ATOM  15546  OE1 GLN A 957      -3.330  -7.628  -9.921  1.00  0.740          O  
ATOM  15547  NE2 GLN A 957      -3.397  -7.897  -7.668  1.00  0.740          N  
ATOM  15548  H   GLN A 957      -6.657  -4.772 -10.025  1.00  0.640          H  
ATOM  15549  HA  GLN A 957      -4.418  -3.165  -9.180  1.00  0.640          H  
ATOM  15550 1HB  GLN A 957      -4.556  -5.736 -10.763  1.00  0.890          H  
ATOM  15551 2HB  GLN A 957      -3.048  -4.994 -10.274  1.00  0.890          H  
ATOM  15552 1HG  GLN A 957      -3.621  -5.280  -7.920  1.00  0.890          H  
ATOM  15553 2HG  GLN A 957      -5.221  -5.916  -8.363  1.00  0.890          H  
ATOM  15554 1HE2 GLN A 957      -3.025  -8.821  -7.706  1.00  0.890          H  
ATOM  15555 2HE2 GLN A 957      -3.664  -7.490  -6.763  1.00  0.890          H  
ATOM  15556  N   VAL A 958      -5.113  -3.286 -12.390  1.00  0.520          N  
ATOM  15557  CA  VAL A 958      -4.869  -2.634 -13.668  1.00  0.500          C  
ATOM  15558  C   VAL A 958      -5.115  -1.154 -13.557  1.00  0.490          C  
ATOM  15559  O   VAL A 958      -4.287  -0.347 -13.987  1.00  0.490          O  
ATOM  15560  CB  VAL A 958      -5.781  -3.205 -14.776  1.00  0.710          C  
ATOM  15561  CG1 VAL A 958      -5.661  -2.358 -16.047  1.00  0.710          C  
ATOM  15562  CG2 VAL A 958      -5.393  -4.644 -15.081  1.00  0.710          C  
ATOM  15563  H   VAL A 958      -5.801  -4.043 -12.314  1.00  0.620          H  
ATOM  15564  HA  VAL A 958      -3.843  -2.775 -13.955  1.00  0.600          H  
ATOM  15565  HB  VAL A 958      -6.814  -3.173 -14.439  1.00  0.850          H  
ATOM  15566 1HG1 VAL A 958      -6.310  -2.772 -16.814  1.00  0.850          H  
ATOM  15567 2HG1 VAL A 958      -5.956  -1.327 -15.859  1.00  0.850          H  
ATOM  15568 3HG1 VAL A 958      -4.623  -2.378 -16.396  1.00  0.850          H  
ATOM  15569 1HG2 VAL A 958      -6.049  -5.042 -15.851  1.00  0.850          H  
ATOM  15570 2HG2 VAL A 958      -4.375  -4.685 -15.432  1.00  0.850          H  
ATOM  15571 3HG2 VAL A 958      -5.480  -5.247 -14.195  1.00  0.850          H  
ATOM  15572  N   ASN A 959      -6.238  -0.770 -12.969  1.00  0.500          N  
ATOM  15573  CA  ASN A 959      -6.506   0.650 -12.883  1.00  0.500          C  
ATOM  15574  C   ASN A 959      -5.484   1.374 -12.004  1.00  0.500          C  
ATOM  15575  O   ASN A 959      -5.001   2.459 -12.374  1.00  0.500          O  
ATOM  15576  CB  ASN A 959      -7.910   0.861 -12.368  1.00  0.700          C  
ATOM  15577  CG  ASN A 959      -8.944   0.501 -13.397  1.00  0.700          C  
ATOM  15578  OD1 ASN A 959      -8.673   0.471 -14.604  1.00  0.700          O  
ATOM  15579  ND2 ASN A 959     -10.136   0.219 -12.942  1.00  0.700          N  
ATOM  15580  H   ASN A 959      -6.909  -1.476 -12.647  1.00  0.600          H  
ATOM  15581  HA  ASN A 959      -6.430   1.074 -13.883  1.00  0.600          H  
ATOM  15582 1HB  ASN A 959      -8.063   0.242 -11.480  1.00  0.840          H  
ATOM  15583 2HB  ASN A 959      -8.040   1.903 -12.072  1.00  0.840          H  
ATOM  15584 1HD2 ASN A 959     -10.865  -0.033 -13.579  1.00  0.840          H  
ATOM  15585 2HD2 ASN A 959     -10.320   0.248 -11.961  1.00  0.840          H  
ATOM  15586  N   THR A 960      -5.098   0.749 -10.880  1.00  0.500          N  
ATOM  15587  CA  THR A 960      -4.165   1.356  -9.942  1.00  0.500          C  
ATOM  15588  C   THR A 960      -2.819   1.573 -10.592  1.00  0.500          C  
ATOM  15589  O   THR A 960      -2.226   2.644 -10.440  1.00  0.500          O  
ATOM  15590  CB  THR A 960      -3.940   0.470  -8.697  1.00  0.700          C  
ATOM  15591  OG1 THR A 960      -5.175   0.249  -8.016  1.00  0.700          O  
ATOM  15592  CG2 THR A 960      -2.978   1.193  -7.722  1.00  0.700          C  
ATOM  15593  H   THR A 960      -5.511  -0.150 -10.625  1.00  0.600          H  
ATOM  15594  HA  THR A 960      -4.559   2.322  -9.633  1.00  0.600          H  
ATOM  15595  HB  THR A 960      -3.517  -0.491  -8.997  1.00  0.840          H  
ATOM  15596  HG1 THR A 960      -5.744  -0.337  -8.558  1.00  0.840          H  
ATOM  15597 1HG2 THR A 960      -2.832   0.570  -6.842  1.00  0.840          H  
ATOM  15598 2HG2 THR A 960      -2.012   1.375  -8.193  1.00  0.840          H  
ATOM  15599 3HG2 THR A 960      -3.419   2.146  -7.423  1.00  0.840          H  
ATOM  15600  N   LEU A 961      -2.310   0.526 -11.250  1.00  0.500          N  
ATOM  15601  CA  LEU A 961      -1.025   0.540 -11.914  1.00  0.510          C  
ATOM  15602  C   LEU A 961      -0.933   1.379 -13.147  1.00  0.540          C  
ATOM  15603  O   LEU A 961       0.089   2.029 -13.351  1.00  0.580          O  
ATOM  15604  CB  LEU A 961      -0.580  -0.896 -12.153  1.00  0.710          C  
ATOM  15605  CG  LEU A 961      -0.031  -1.560 -10.881  1.00  0.710          C  
ATOM  15606  CD1 LEU A 961       0.008  -3.017 -10.975  1.00  0.710          C  
ATOM  15607  CD2 LEU A 961       1.407  -1.097 -10.775  1.00  0.710          C  
ATOM  15608  H   LEU A 961      -2.863  -0.336 -11.288  1.00  0.600          H  
ATOM  15609  HA  LEU A 961      -0.338   0.972 -11.213  1.00  0.610          H  
ATOM  15610 1HB  LEU A 961      -1.436  -1.451 -12.500  1.00  0.850          H  
ATOM  15611 2HB  LEU A 961       0.186  -0.913 -12.932  1.00  0.850          H  
ATOM  15612  HG  LEU A 961      -0.611  -1.261 -10.014  1.00  0.850          H  
ATOM  15613 1HD1 LEU A 961       0.467  -3.432 -10.072  1.00  0.850          H  
ATOM  15614 2HD1 LEU A 961      -1.007  -3.379 -11.056  1.00  0.850          H  
ATOM  15615 3HD1 LEU A 961       0.582  -3.280 -11.840  1.00  0.850          H  
ATOM  15616 1HD2 LEU A 961       1.879  -1.527  -9.888  1.00  0.850          H  
ATOM  15617 2HD2 LEU A 961       1.950  -1.402 -11.653  1.00  0.850          H  
ATOM  15618 3HD2 LEU A 961       1.444  -0.051 -10.728  1.00  0.850          H  
ATOM  15619  N   ASN A 962      -1.953   1.430 -13.987  1.00  0.530          N  
ATOM  15620  CA  ASN A 962      -1.761   2.292 -15.136  1.00  0.550          C  
ATOM  15621  C   ASN A 962      -1.547   3.715 -14.622  1.00  0.540          C  
ATOM  15622  O   ASN A 962      -0.619   4.418 -15.052  1.00  0.540          O  
ATOM  15623  CB  ASN A 962      -2.955   2.228 -16.068  1.00  0.760          C  
ATOM  15624  CG  ASN A 962      -3.035   0.948 -16.869  1.00  0.760          C  
ATOM  15625  OD1 ASN A 962      -2.067   0.195 -17.003  1.00  0.760          O  
ATOM  15626  ND2 ASN A 962      -4.188   0.705 -17.437  1.00  0.760          N  
ATOM  15627  H   ASN A 962      -2.803   0.870 -13.872  1.00  0.640          H  
ATOM  15628  HA  ASN A 962      -0.862   1.985 -15.673  1.00  0.660          H  
ATOM  15629 1HB  ASN A 962      -3.870   2.319 -15.475  1.00  0.910          H  
ATOM  15630 2HB  ASN A 962      -2.922   3.077 -16.755  1.00  0.910          H  
ATOM  15631 1HD2 ASN A 962      -4.295  -0.109 -18.011  1.00  0.910          H  
ATOM  15632 2HD2 ASN A 962      -4.951   1.338 -17.315  1.00  0.910          H  
ATOM  15633  N   ALA A 963      -2.368   4.117 -13.638  1.00  0.550          N  
ATOM  15634  CA  ALA A 963      -2.245   5.450 -13.077  1.00  0.560          C  
ATOM  15635  C   ALA A 963      -0.919   5.632 -12.354  1.00  0.520          C  
ATOM  15636  O   ALA A 963      -0.196   6.601 -12.599  1.00  0.520          O  
ATOM  15637  CB  ALA A 963      -3.388   5.699 -12.105  1.00  0.780          C  
ATOM  15638  H   ALA A 963      -3.116   3.495 -13.313  1.00  0.660          H  
ATOM  15639  HA  ALA A 963      -2.290   6.173 -13.893  1.00  0.670          H  
ATOM  15640 1HB  ALA A 963      -3.308   6.695 -11.692  1.00  0.940          H  
ATOM  15641 2HB  ALA A 963      -4.338   5.594 -12.624  1.00  0.940          H  
ATOM  15642 3HB  ALA A 963      -3.339   4.970 -11.294  1.00  0.940          H  
ATOM  15643  N   ALA A 964      -0.567   4.689 -11.485  1.00  0.500          N  
ATOM  15644  CA  ALA A 964       0.648   4.803 -10.706  1.00  0.490          C  
ATOM  15645  C   ALA A 964       1.911   4.798 -11.546  1.00  0.470          C  
ATOM  15646  O   ALA A 964       2.863   5.492 -11.211  1.00  0.480          O  
ATOM  15647  CB  ALA A 964       0.691   3.725  -9.682  1.00  0.690          C  
ATOM  15648  H   ALA A 964      -1.182   3.891 -11.311  1.00  0.600          H  
ATOM  15649  HA  ALA A 964       0.618   5.747 -10.182  1.00  0.590          H  
ATOM  15650 1HB  ALA A 964       1.545   3.901  -9.099  1.00  0.830          H  
ATOM  15651 2HB  ALA A 964      -0.197   3.775  -9.054  1.00  0.830          H  
ATOM  15652 3HB  ALA A 964       0.740   2.759 -10.166  1.00  0.830          H  
ATOM  15653  N   PHE A 965       1.960   4.006 -12.617  1.00  0.460          N  
ATOM  15654  CA  PHE A 965       3.155   3.963 -13.446  1.00  0.460          C  
ATOM  15655  C   PHE A 965       3.350   5.344 -14.059  1.00  0.470          C  
ATOM  15656  O   PHE A 965       4.454   5.897 -14.014  1.00  0.480          O  
ATOM  15657  CB  PHE A 965       3.040   2.869 -14.508  1.00  0.640          C  
ATOM  15658  CG  PHE A 965       4.316   2.615 -15.268  1.00  0.640          C  
ATOM  15659  CD1 PHE A 965       5.287   1.779 -14.709  1.00  0.640          C  
ATOM  15660  CD2 PHE A 965       4.574   3.193 -16.501  1.00  0.640          C  
ATOM  15661  CE1 PHE A 965       6.471   1.532 -15.364  1.00  0.640          C  
ATOM  15662  CE2 PHE A 965       5.771   2.941 -17.152  1.00  0.640          C  
ATOM  15663  CZ  PHE A 965       6.712   2.116 -16.585  1.00  0.640          C  
ATOM  15664  H   PHE A 965       1.174   3.397 -12.848  1.00  0.550          H  
ATOM  15665  HA  PHE A 965       4.025   3.764 -12.832  1.00  0.550          H  
ATOM  15666 1HB  PHE A 965       2.732   1.938 -14.029  1.00  0.770          H  
ATOM  15667 2HB  PHE A 965       2.254   3.135 -15.220  1.00  0.770          H  
ATOM  15668  HD1 PHE A 965       5.099   1.318 -13.739  1.00  0.770          H  
ATOM  15669  HD2 PHE A 965       3.827   3.855 -16.952  1.00  0.770          H  
ATOM  15670  HE1 PHE A 965       7.224   0.877 -14.915  1.00  0.770          H  
ATOM  15671  HE2 PHE A 965       5.974   3.395 -18.111  1.00  0.770          H  
ATOM  15672  HZ  PHE A 965       7.654   1.924 -17.103  1.00  0.770          H  
ATOM  15673  N   PHE A 966       2.268   5.914 -14.615  1.00  0.490          N  
ATOM  15674  CA  PHE A 966       2.290   7.244 -15.223  1.00  0.520          C  
ATOM  15675  C   PHE A 966       2.764   8.294 -14.224  1.00  0.510          C  
ATOM  15676  O   PHE A 966       3.675   9.081 -14.512  1.00  0.540          O  
ATOM  15677  CB  PHE A 966       0.885   7.607 -15.699  1.00  0.720          C  
ATOM  15678  CG  PHE A 966       0.705   8.954 -16.340  1.00  0.720          C  
ATOM  15679  CD1 PHE A 966       1.035   9.106 -17.628  1.00  0.720          C  
ATOM  15680  CD2 PHE A 966       0.160  10.026 -15.675  1.00  0.720          C  
ATOM  15681  CE1 PHE A 966       0.829  10.275 -18.296  1.00  0.720          C  
ATOM  15682  CE2 PHE A 966      -0.054  11.222 -16.322  1.00  0.720          C  
ATOM  15683  CZ  PHE A 966       0.285  11.340 -17.645  1.00  0.720          C  
ATOM  15684  H   PHE A 966       1.383   5.389 -14.640  1.00  0.590          H  
ATOM  15685  HA  PHE A 966       2.973   7.229 -16.073  1.00  0.620          H  
ATOM  15686 1HB  PHE A 966       0.551   6.847 -16.415  1.00  0.860          H  
ATOM  15687 2HB  PHE A 966       0.194   7.551 -14.862  1.00  0.860          H  
ATOM  15688  HD1 PHE A 966       1.457   8.267 -18.110  1.00  0.860          H  
ATOM  15689  HD2 PHE A 966      -0.129   9.914 -14.632  1.00  0.860          H  
ATOM  15690  HE1 PHE A 966       1.096  10.348 -19.352  1.00  0.860          H  
ATOM  15691  HE2 PHE A 966      -0.502  12.060 -15.786  1.00  0.860          H  
ATOM  15692  HZ  PHE A 966       0.118  12.259 -18.173  1.00  0.860          H  
ATOM  15693  N   ILE A 967       2.142   8.310 -13.046  1.00  0.490          N  
ATOM  15694  CA  ILE A 967       2.505   9.281 -12.038  1.00  0.500          C  
ATOM  15695  C   ILE A 967       3.936   9.079 -11.559  1.00  0.490          C  
ATOM  15696  O   ILE A 967       4.636  10.070 -11.373  1.00  0.510          O  
ATOM  15697  CB  ILE A 967       1.508   9.299 -10.856  1.00  0.700          C  
ATOM  15698  CG1 ILE A 967       0.066   9.763 -11.325  1.00  0.700          C  
ATOM  15699  CG2 ILE A 967       2.020  10.201  -9.717  1.00  0.700          C  
ATOM  15700  CD1 ILE A 967      -0.079  11.140 -11.896  1.00  0.700          C  
ATOM  15701  H   ILE A 967       1.392   7.636 -12.860  1.00  0.590          H  
ATOM  15702  HA  ILE A 967       2.473  10.260 -12.497  1.00  0.600          H  
ATOM  15703  HB  ILE A 967       1.397   8.282 -10.493  1.00  0.840          H  
ATOM  15704 1HG1 ILE A 967      -0.289   9.060 -12.077  1.00  0.840          H  
ATOM  15705 2HG1 ILE A 967      -0.592   9.732 -10.487  1.00  0.840          H  
ATOM  15706 1HG2 ILE A 967       1.308  10.169  -8.898  1.00  0.840          H  
ATOM  15707 2HG2 ILE A 967       2.982   9.848  -9.359  1.00  0.840          H  
ATOM  15708 3HG2 ILE A 967       2.133  11.228 -10.063  1.00  0.840          H  
ATOM  15709 1HD1 ILE A 967      -1.128  11.267 -12.147  1.00  0.840          H  
ATOM  15710 2HD1 ILE A 967       0.209  11.893 -11.167  1.00  0.840          H  
ATOM  15711 3HD1 ILE A 967       0.513  11.258 -12.785  1.00  0.840          H  
ATOM  15712  N   GLN A 968       4.384   7.834 -11.328  1.00  0.470          N  
ATOM  15713  CA  GLN A 968       5.747   7.623 -10.851  1.00  0.500          C  
ATOM  15714  C   GLN A 968       6.735   8.140 -11.897  1.00  0.520          C  
ATOM  15715  O   GLN A 968       7.764   8.725 -11.543  1.00  0.560          O  
ATOM  15716  CB  GLN A 968       6.027   6.140 -10.580  1.00  0.690          C  
ATOM  15717  CG  GLN A 968       7.323   5.854  -9.749  1.00  0.690          C  
ATOM  15718  CD  GLN A 968       7.138   6.311  -8.276  1.00  0.690          C  
ATOM  15719  OE1 GLN A 968       6.198   5.779  -7.617  1.00  0.690          O  
ATOM  15720  NE2 GLN A 968       7.990   7.230  -7.765  1.00  0.690          N  
ATOM  15721  H   GLN A 968       3.774   7.028 -11.459  1.00  0.560          H  
ATOM  15722  HA  GLN A 968       5.892   8.184  -9.946  1.00  0.600          H  
ATOM  15723 1HB  GLN A 968       5.185   5.728 -10.041  1.00  0.830          H  
ATOM  15724 2HB  GLN A 968       6.091   5.605 -11.530  1.00  0.830          H  
ATOM  15725 1HG  GLN A 968       7.531   4.790  -9.760  1.00  0.830          H  
ATOM  15726 2HG  GLN A 968       8.166   6.412 -10.176  1.00  0.830          H  
ATOM  15727 1HE2 GLN A 968       7.882   7.569  -6.789  1.00  0.830          H  
ATOM  15728 2HE2 GLN A 968       8.781   7.607  -8.344  1.00  0.830          H  
ATOM  15729  N   SER A 969       6.415   7.947 -13.189  1.00  0.510          N  
ATOM  15730  CA  SER A 969       7.261   8.438 -14.271  1.00  0.550          C  
ATOM  15731  C   SER A 969       7.374   9.951 -14.159  1.00  0.580          C  
ATOM  15732  O   SER A 969       8.471  10.507 -14.236  1.00  0.640          O  
ATOM  15733  CB  SER A 969       6.695   8.046 -15.624  1.00  0.750          C  
ATOM  15734  OG  SER A 969       7.503   8.517 -16.670  1.00  0.750          O  
ATOM  15735  H   SER A 969       5.587   7.390 -13.426  1.00  0.610          H  
ATOM  15736  HA  SER A 969       8.256   8.005 -14.165  1.00  0.660          H  
ATOM  15737 1HB  SER A 969       6.608   6.960 -15.680  1.00  0.900          H  
ATOM  15738 2HB  SER A 969       5.699   8.452 -15.732  1.00  0.900          H  
ATOM  15739  HG  SER A 969       7.076   8.230 -17.476  1.00  0.900          H  
ATOM  15740  N   LEU A 970       6.234  10.624 -13.934  1.00  0.570          N  
ATOM  15741  CA  LEU A 970       6.224  12.068 -13.725  1.00  0.590          C  
ATOM  15742  C   LEU A 970       6.994  12.499 -12.469  1.00  0.590          C  
ATOM  15743  O   LEU A 970       7.772  13.448 -12.527  1.00  0.620          O  
ATOM  15744  CB  LEU A 970       4.788  12.584 -13.682  1.00  0.820          C  
ATOM  15745  CG  LEU A 970       4.055  12.624 -15.028  1.00  0.820          C  
ATOM  15746  CD1 LEU A 970       2.585  12.802 -14.804  1.00  0.820          C  
ATOM  15747  CD2 LEU A 970       4.590  13.845 -15.851  1.00  0.820          C  
ATOM  15748  H   LEU A 970       5.351  10.100 -13.947  1.00  0.680          H  
ATOM  15749  HA  LEU A 970       6.695  12.512 -14.580  1.00  0.710          H  
ATOM  15750 1HB  LEU A 970       4.216  11.959 -13.007  1.00  0.980          H  
ATOM  15751 2HB  LEU A 970       4.808  13.595 -13.284  1.00  0.980          H  
ATOM  15752  HG  LEU A 970       4.212  11.696 -15.573  1.00  0.980          H  
ATOM  15753 1HD1 LEU A 970       2.097  12.845 -15.766  1.00  0.980          H  
ATOM  15754 2HD1 LEU A 970       2.208  11.958 -14.243  1.00  0.980          H  
ATOM  15755 3HD1 LEU A 970       2.385  13.700 -14.268  1.00  0.980          H  
ATOM  15756 1HD2 LEU A 970       4.067  13.909 -16.786  1.00  0.980          H  
ATOM  15757 2HD2 LEU A 970       4.420  14.757 -15.298  1.00  0.980          H  
ATOM  15758 3HD2 LEU A 970       5.650  13.750 -16.052  1.00  0.980          H  
ATOM  15759  N   ILE A 971       6.891  11.747 -11.369  1.00  0.550          N  
ATOM  15760  CA  ILE A 971       7.599  12.103 -10.131  1.00  0.570          C  
ATOM  15761  C   ILE A 971       9.093  12.179 -10.376  1.00  0.670          C  
ATOM  15762  O   ILE A 971       9.759  13.091  -9.873  1.00  0.700          O  
ATOM  15763  CB  ILE A 971       7.353  11.075  -8.975  1.00  0.790          C  
ATOM  15764  CG1 ILE A 971       5.879  11.144  -8.462  1.00  0.790          C  
ATOM  15765  CG2 ILE A 971       8.381  11.269  -7.818  1.00  0.790          C  
ATOM  15766  CD1 ILE A 971       5.481   9.970  -7.529  1.00  0.790          C  
ATOM  15767  H   ILE A 971       6.227  10.971 -11.380  1.00  0.660          H  
ATOM  15768  HA  ILE A 971       7.253  13.083  -9.806  1.00  0.680          H  
ATOM  15769  HB  ILE A 971       7.494  10.071  -9.372  1.00  0.950          H  
ATOM  15770 1HG1 ILE A 971       5.727  12.079  -7.926  1.00  0.950          H  
ATOM  15771 2HG1 ILE A 971       5.223  11.139  -9.315  1.00  0.950          H  
ATOM  15772 1HG2 ILE A 971       8.221  10.525  -7.047  1.00  0.950          H  
ATOM  15773 2HG2 ILE A 971       9.403  11.151  -8.183  1.00  0.950          H  
ATOM  15774 3HG2 ILE A 971       8.276  12.250  -7.396  1.00  0.950          H  
ATOM  15775 1HD1 ILE A 971       4.468  10.063  -7.240  1.00  0.950          H  
ATOM  15776 2HD1 ILE A 971       5.598   9.040  -8.027  1.00  0.950          H  
ATOM  15777 3HD1 ILE A 971       6.093   9.965  -6.645  1.00  0.950          H  
ATOM  15778  N   ASP A 972       9.608  11.199 -11.109  1.00  0.740          N  
ATOM  15779  CA  ASP A 972      11.022  11.059 -11.418  1.00  0.880          C  
ATOM  15780  C   ASP A 972      11.426  11.548 -12.834  1.00  0.920          C  
ATOM  15781  O   ASP A 972      12.487  11.176 -13.340  1.00  1.080          O  
ATOM  15782  CB  ASP A 972      11.371   9.584 -11.213  1.00  1.180          C  
ATOM  15783  CG  ASP A 972      11.198   9.158  -9.712  1.00  1.180          C  
ATOM  15784  OD1 ASP A 972      11.669   9.872  -8.844  1.00  1.180          O  
ATOM  15785  OD2 ASP A 972      10.564   8.136  -9.461  1.00  1.180          O  
ATOM  15786  H   ASP A 972       8.964  10.457 -11.417  1.00  0.890          H  
ATOM  15787  HA  ASP A 972      11.579  11.646 -10.693  1.00  1.060          H  
ATOM  15788 1HB  ASP A 972      10.705   8.971 -11.831  1.00  1.410          H  
ATOM  15789 2HB  ASP A 972      12.394   9.395 -11.531  1.00  1.410          H  
ATOM  15790  N   TYR A 973      10.575  12.365 -13.470  1.00  0.890          N  
ATOM  15791  CA  TYR A 973      10.740  12.937 -14.822  1.00  1.060          C  
ATOM  15792  C   TYR A 973      11.976  13.827 -15.031  1.00  1.260          C  
ATOM  15793  O   TYR A 973      12.290  14.665 -14.197  1.00  1.030          O  
ATOM  15794  CB  TYR A 973       9.456  13.702 -15.142  1.00  1.420          C  
ATOM  15795  CG  TYR A 973       9.315  14.375 -16.467  1.00  1.420          C  
ATOM  15796  CD1 TYR A 973       9.138  13.609 -17.591  1.00  1.420          C  
ATOM  15797  CD2 TYR A 973       9.283  15.760 -16.559  1.00  1.420          C  
ATOM  15798  CE1 TYR A 973       8.949  14.212 -18.804  1.00  1.420          C  
ATOM  15799  CE2 TYR A 973       9.084  16.358 -17.777  1.00  1.420          C  
ATOM  15800  CZ  TYR A 973       8.914  15.585 -18.895  1.00  1.420          C  
ATOM  15801  OH  TYR A 973       8.706  16.171 -20.120  1.00  1.420          O  
ATOM  15802  H   TYR A 973       9.700  12.617 -12.999  1.00  1.070          H  
ATOM  15803  HA  TYR A 973      10.819  12.100 -15.516  1.00  1.270          H  
ATOM  15804 1HB  TYR A 973       8.674  13.001 -15.079  1.00  1.700          H  
ATOM  15805 2HB  TYR A 973       9.278  14.440 -14.369  1.00  1.700          H  
ATOM  15806  HD1 TYR A 973       9.144  12.520 -17.516  1.00  1.700          H  
ATOM  15807  HD2 TYR A 973       9.405  16.374 -15.671  1.00  1.700          H  
ATOM  15808  HE1 TYR A 973       8.809  13.602 -19.700  1.00  1.700          H  
ATOM  15809  HE2 TYR A 973       9.055  17.447 -17.851  1.00  1.700          H  
ATOM  15810  HH  TYR A 973       8.670  15.482 -20.802  1.00  1.700          H  
ATOM  15811  N   SER A 974      12.679  13.656 -16.170  1.00  2.020          N  
ATOM  15812  CA  SER A 974      13.888  14.453 -16.462  1.00  2.410          C  
ATOM  15813  C   SER A 974      14.018  15.115 -17.856  1.00  2.990          C  
ATOM  15814  O   SER A 974      15.119  15.515 -18.242  1.00  3.260          O  
ATOM  15815  CB  SER A 974      15.112  13.583 -16.249  1.00  3.220          C  
ATOM  15816  OG  SER A 974      15.084  12.461 -17.092  1.00  3.220          O  
ATOM  15817  H   SER A 974      12.401  12.937 -16.821  1.00  2.420          H  
ATOM  15818  HA  SER A 974      13.920  15.259 -15.727  1.00  2.890          H  
ATOM  15819 1HB  SER A 974      16.013  14.164 -16.440  1.00  3.860          H  
ATOM  15820 2HB  SER A 974      15.145  13.257 -15.209  1.00  3.860          H  
ATOM  15821  HG  SER A 974      15.904  11.992 -16.926  1.00  3.860          H  
ATOM  15822  N   ASN A 975      12.938  15.255 -18.622  1.00  3.400          N  
ATOM  15823  CA  ASN A 975      13.056  15.869 -19.953  1.00  4.070          C  
ATOM  15824  C   ASN A 975      13.647  17.259 -19.849  1.00  3.860          C  
ATOM  15825  O   ASN A 975      13.339  18.008 -18.934  1.00  3.970          O  
ATOM  15826  CB  ASN A 975      11.736  15.975 -20.684  1.00  5.430          C  
ATOM  15827  CG  ASN A 975      11.892  16.361 -22.173  1.00  5.430          C  
ATOM  15828  OD1 ASN A 975      12.404  17.447 -22.541  1.00  5.430          O  
ATOM  15829  ND2 ASN A 975      11.442  15.489 -23.045  1.00  5.430          N  
ATOM  15830  H   ASN A 975      12.036  14.937 -18.300  1.00  4.080          H  
ATOM  15831  HA  ASN A 975      13.740  15.267 -20.553  1.00  4.880          H  
ATOM  15832 1HB  ASN A 975      11.203  15.029 -20.620  1.00  6.520          H  
ATOM  15833 2HB  ASN A 975      11.144  16.742 -20.200  1.00  6.520          H  
ATOM  15834 1HD2 ASN A 975      11.503  15.674 -24.026  1.00  6.520          H  
ATOM  15835 2HD2 ASN A 975      10.981  14.619 -22.766  1.00  6.520          H  
ATOM  15836  N   ASN A 976      14.480  17.630 -20.807  1.00  3.700          N  
ATOM  15837  CA  ASN A 976      15.113  18.937 -20.814  1.00  3.520          C  
ATOM  15838  C   ASN A 976      14.121  20.095 -20.643  1.00  3.710          C  
ATOM  15839  O   ASN A 976      14.410  21.077 -19.969  1.00  3.620          O  
ATOM  15840  CB  ASN A 976      15.909  19.061 -22.087  1.00  5.000          C  
ATOM  15841  CG  ASN A 976      16.691  20.241 -22.127  1.00  5.000          C  
ATOM  15842  OD1 ASN A 976      16.454  21.080 -22.986  1.00  5.000          O  
ATOM  15843  ND2 ASN A 976      17.608  20.351 -21.204  1.00  5.000          N  
ATOM  15844  H   ASN A 976      14.695  16.976 -21.543  1.00  4.440          H  
ATOM  15845  HA  ASN A 976      15.799  18.978 -19.966  1.00  4.220          H  
ATOM  15846 1HB  ASN A 976      16.568  18.200 -22.193  1.00  6.000          H  
ATOM  15847 2HB  ASN A 976      15.229  19.062 -22.942  1.00  6.000          H  
ATOM  15848 1HD2 ASN A 976      18.193  21.169 -21.140  1.00  6.000          H  
ATOM  15849 2HD2 ASN A 976      17.733  19.623 -20.534  1.00  6.000          H  
ATOM  15850  N   LYS A 977      12.917  19.980 -21.179  1.00  4.040          N  
ATOM  15851  CA  LYS A 977      11.955  21.072 -21.052  1.00  4.270          C  
ATOM  15852  C   LYS A 977      11.616  21.339 -19.578  1.00  3.530          C  
ATOM  15853  O   LYS A 977      11.231  22.451 -19.203  1.00  3.790          O  
ATOM  15854  CB  LYS A 977      10.708  20.767 -21.853  1.00  5.890          C  
ATOM  15855  CG  LYS A 977      10.915  20.785 -23.360  1.00  5.890          C  
ATOM  15856  CD  LYS A 977       9.619  20.475 -24.020  1.00  5.890          C  
ATOM  15857  CE  LYS A 977       9.697  20.290 -25.557  1.00  5.890          C  
ATOM  15858  NZ  LYS A 977       9.878  21.580 -26.335  1.00  5.890          N  
ATOM  15859  H   LYS A 977      12.684  19.140 -21.712  1.00  4.850          H  
ATOM  15860  HA  LYS A 977      12.407  21.976 -21.457  1.00  5.120          H  
ATOM  15861 1HB  LYS A 977      10.330  19.783 -21.571  1.00  7.060          H  
ATOM  15862 2HB  LYS A 977       9.940  21.492 -21.614  1.00  7.060          H  
ATOM  15863 1HG  LYS A 977      11.261  21.772 -23.663  1.00  7.060          H  
ATOM  15864 2HG  LYS A 977      11.663  20.043 -23.640  1.00  7.060          H  
ATOM  15865 1HD  LYS A 977       9.183  19.573 -23.577  1.00  7.060          H  
ATOM  15866 2HD  LYS A 977       8.966  21.307 -23.798  1.00  7.060          H  
ATOM  15867 1HE  LYS A 977      10.509  19.631 -25.780  1.00  7.060          H  
ATOM  15868 2HE  LYS A 977       8.789  19.812 -25.870  1.00  7.060          H  
ATOM  15869 1HZ  LYS A 977       9.891  21.378 -27.338  1.00  7.060          H  
ATOM  15870 2HZ  LYS A 977       9.109  22.228 -26.167  1.00  7.060          H  
ATOM  15871 3HZ  LYS A 977      10.738  22.019 -26.073  1.00  7.060          H  
ATOM  15872  N   ASP A 978      11.824  20.334 -18.714  1.00  2.720          N  
ATOM  15873  CA  ASP A 978      11.543  20.405 -17.288  1.00  2.300          C  
ATOM  15874  C   ASP A 978      12.394  21.496 -16.669  1.00  1.510          C  
ATOM  15875  O   ASP A 978      11.970  22.169 -15.724  1.00  1.450          O  
ATOM  15876  CB  ASP A 978      11.802  19.062 -16.600  1.00  3.390          C  
ATOM  15877  CG  ASP A 978      11.087  18.942 -15.257  1.00  3.390          C  
ATOM  15878  OD1 ASP A 978       9.868  19.042 -15.278  1.00  3.390          O  
ATOM  15879  OD2 ASP A 978      11.711  18.752 -14.239  1.00  3.390          O  
ATOM  15880  H   ASP A 978      12.223  19.463 -19.056  1.00  3.260          H  
ATOM  15881  HA  ASP A 978      10.509  20.651 -17.141  1.00  2.760          H  
ATOM  15882 1HB  ASP A 978      11.466  18.253 -17.247  1.00  4.070          H  
ATOM  15883 2HB  ASP A 978      12.878  18.927 -16.454  1.00  4.070          H  
ATOM  15884  N   VAL A 979      13.554  21.769 -17.286  1.00  1.140          N  
ATOM  15885  CA  VAL A 979      14.452  22.793 -16.814  1.00  1.040          C  
ATOM  15886  C   VAL A 979      13.712  24.129 -16.756  1.00  1.680          C  
ATOM  15887  O   VAL A 979      13.976  24.937 -15.867  1.00  2.000          O  
ATOM  15888  CB  VAL A 979      15.665  22.956 -17.765  1.00  1.500          C  
ATOM  15889  CG1 VAL A 979      16.503  24.196 -17.389  1.00  1.500          C  
ATOM  15890  CG2 VAL A 979      16.536  21.709 -17.719  1.00  1.500          C  
ATOM  15891  H   VAL A 979      13.830  21.250 -18.119  1.00  1.370          H  
ATOM  15892  HA  VAL A 979      14.799  22.529 -15.815  1.00  1.250          H  
ATOM  15893  HB  VAL A 979      15.300  23.100 -18.775  1.00  1.800          H  
ATOM  15894 1HG1 VAL A 979      17.327  24.273 -18.077  1.00  1.800          H  
ATOM  15895 2HG1 VAL A 979      15.917  25.104 -17.444  1.00  1.800          H  
ATOM  15896 3HG1 VAL A 979      16.887  24.084 -16.378  1.00  1.800          H  
ATOM  15897 1HG2 VAL A 979      17.374  21.833 -18.412  1.00  1.800          H  
ATOM  15898 2HG2 VAL A 979      16.914  21.569 -16.710  1.00  1.800          H  
ATOM  15899 3HG2 VAL A 979      15.955  20.840 -18.009  1.00  1.800          H  
ATOM  15900  N   LEU A 980      12.881  24.418 -17.762  1.00  2.190          N  
ATOM  15901  CA  LEU A 980      12.162  25.673 -17.786  1.00  2.990          C  
ATOM  15902  C   LEU A 980      10.652  25.560 -17.490  1.00  2.900          C  
ATOM  15903  O   LEU A 980      10.018  26.582 -17.179  1.00  3.390          O  
ATOM  15904  CB  LEU A 980      12.449  26.385 -19.104  1.00  3.870          C  
ATOM  15905  CG  LEU A 980      13.970  26.753 -19.357  1.00  3.870          C  
ATOM  15906  CD1 LEU A 980      14.155  27.388 -20.714  1.00  3.870          C  
ATOM  15907  CD2 LEU A 980      14.457  27.709 -18.318  1.00  3.870          C  
ATOM  15908  H   LEU A 980      12.671  23.728 -18.480  1.00  2.630          H  
ATOM  15909  HA  LEU A 980      12.551  26.291 -16.986  1.00  3.590          H  
ATOM  15910 1HB  LEU A 980      12.150  25.708 -19.891  1.00  4.640          H  
ATOM  15911 2HB  LEU A 980      11.850  27.292 -19.156  1.00  4.640          H  
ATOM  15912  HG  LEU A 980      14.566  25.846 -19.327  1.00  4.640          H  
ATOM  15913 1HD1 LEU A 980      15.211  27.618 -20.867  1.00  4.640          H  
ATOM  15914 2HD1 LEU A 980      13.830  26.706 -21.470  1.00  4.640          H  
ATOM  15915 3HD1 LEU A 980      13.576  28.307 -20.777  1.00  4.640          H  
ATOM  15916 1HD2 LEU A 980      15.466  27.925 -18.532  1.00  4.640          H  
ATOM  15917 2HD2 LEU A 980      13.874  28.627 -18.352  1.00  4.640          H  
ATOM  15918 3HD2 LEU A 980      14.399  27.293 -17.315  1.00  4.640          H  
ATOM  15919  N   ASN A 981      10.050  24.358 -17.567  1.00  2.430          N  
ATOM  15920  CA  ASN A 981       8.610  24.319 -17.317  1.00  2.580          C  
ATOM  15921  C   ASN A 981       8.205  23.677 -15.985  1.00  1.800          C  
ATOM  15922  O   ASN A 981       7.071  23.864 -15.544  1.00  1.980          O  
ATOM  15923  CB  ASN A 981       7.873  23.620 -18.455  1.00  3.550          C  
ATOM  15924  CG  ASN A 981       8.069  22.104 -18.580  1.00  3.550          C  
ATOM  15925  OD1 ASN A 981       8.371  21.366 -17.636  1.00  3.550          O  
ATOM  15926  ND2 ASN A 981       7.875  21.615 -19.765  1.00  3.550          N  
ATOM  15927  H   ASN A 981      10.564  23.531 -17.873  1.00  2.920          H  
ATOM  15928  HA  ASN A 981       8.247  25.332 -17.278  1.00  3.100          H  
ATOM  15929 1HB  ASN A 981       6.844  23.821 -18.367  1.00  4.260          H  
ATOM  15930 2HB  ASN A 981       8.201  24.064 -19.385  1.00  4.260          H  
ATOM  15931 1HD2 ASN A 981       7.973  20.624 -19.939  1.00  4.260          H  
ATOM  15932 2HD2 ASN A 981       7.611  22.209 -20.529  1.00  4.260          H  
ATOM  15933  N   ASN A 982       9.129  23.015 -15.289  1.00  1.080          N  
ATOM  15934  CA  ASN A 982       8.822  22.382 -14.025  1.00  0.820          C  
ATOM  15935  C   ASN A 982       7.637  21.409 -14.053  1.00  0.770          C  
ATOM  15936  O   ASN A 982       6.856  21.390 -13.092  1.00  0.840          O  
ATOM  15937  CB  ASN A 982       8.521  23.436 -12.953  1.00  1.250          C  
ATOM  15938  CG  ASN A 982       9.653  24.364 -12.567  1.00  1.250          C  
ATOM  15939  OD1 ASN A 982      10.800  23.943 -12.368  1.00  1.250          O  
ATOM  15940  ND2 ASN A 982       9.331  25.643 -12.424  1.00  1.250          N  
ATOM  15941  H   ASN A 982      10.076  22.894 -15.648  1.00  1.300          H  
ATOM  15942  HA  ASN A 982       9.703  21.804 -13.728  1.00  0.980          H  
ATOM  15943 1HB  ASN A 982       7.666  24.043 -13.233  1.00  1.500          H  
ATOM  15944 2HB  ASN A 982       8.235  22.912 -12.062  1.00  1.500          H  
ATOM  15945 1HD2 ASN A 982      10.032  26.327 -12.130  1.00  1.500          H  
ATOM  15946 2HD2 ASN A 982       8.375  25.965 -12.592  1.00  1.500          H  
ATOM  15947  N   LEU A 983       7.474  20.589 -15.092  1.00  0.740          N  
ATOM  15948  CA  LEU A 983       6.363  19.640 -15.068  1.00  0.690          C  
ATOM  15949  C   LEU A 983       6.542  18.647 -13.916  1.00  0.620          C  
ATOM  15950  O   LEU A 983       5.573  18.329 -13.223  1.00  0.600          O  
ATOM  15951  CB  LEU A 983       6.219  18.880 -16.403  1.00  0.990          C  
ATOM  15952  CG  LEU A 983       5.012  17.828 -16.518  1.00  0.990          C  
ATOM  15953  CD1 LEU A 983       3.636  18.526 -16.330  1.00  0.990          C  
ATOM  15954  CD2 LEU A 983       5.062  17.156 -17.892  1.00  0.990          C  
ATOM  15955  H   LEU A 983       8.092  20.664 -15.901  1.00  0.890          H  
ATOM  15956  HA  LEU A 983       5.452  20.207 -14.898  1.00  0.830          H  
ATOM  15957 1HB  LEU A 983       6.107  19.609 -17.202  1.00  1.180          H  
ATOM  15958 2HB  LEU A 983       7.147  18.339 -16.575  1.00  1.180          H  
ATOM  15959  HG  LEU A 983       5.120  17.073 -15.738  1.00  1.180          H  
ATOM  15960 1HD1 LEU A 983       2.841  17.783 -16.413  1.00  1.180          H  
ATOM  15961 2HD1 LEU A 983       3.585  18.989 -15.349  1.00  1.180          H  
ATOM  15962 3HD1 LEU A 983       3.501  19.282 -17.099  1.00  1.180          H  
ATOM  15963 1HD2 LEU A 983       4.253  16.426 -17.973  1.00  1.180          H  
ATOM  15964 2HD2 LEU A 983       4.943  17.909 -18.664  1.00  1.180          H  
ATOM  15965 3HD2 LEU A 983       6.019  16.649 -18.018  1.00  1.180          H  
ATOM  15966  N   ARG A 984       7.775  18.154 -13.707  1.00  0.600          N  
ATOM  15967  CA  ARG A 984       8.065  17.179 -12.652  1.00  0.560          C  
ATOM  15968  C   ARG A 984       7.581  17.701 -11.314  1.00  0.550          C  
ATOM  15969  O   ARG A 984       6.872  17.012 -10.574  1.00  0.530          O  
ATOM  15970  CB  ARG A 984       9.564  16.947 -12.502  1.00  0.800          C  
ATOM  15971  CG  ARG A 984       9.976  15.903 -11.457  1.00  0.800          C  
ATOM  15972  CD  ARG A 984      11.441  15.868 -11.269  1.00  0.800          C  
ATOM  15973  NE  ARG A 984      11.861  14.794 -10.370  1.00  0.800          N  
ATOM  15974  CZ  ARG A 984      13.137  14.553  -9.995  1.00  0.800          C  
ATOM  15975  NH1 ARG A 984      14.112  15.323 -10.450  1.00  0.800          N  
ATOM  15976  NH2 ARG A 984      13.421  13.548  -9.169  1.00  0.800          N  
ATOM  15977  H   ARG A 984       8.543  18.480 -14.308  1.00  0.720          H  
ATOM  15978  HA  ARG A 984       7.563  16.237 -12.883  1.00  0.670          H  
ATOM  15979 1HB  ARG A 984       9.977  16.620 -13.451  1.00  0.960          H  
ATOM  15980 2HB  ARG A 984      10.061  17.882 -12.254  1.00  0.960          H  
ATOM  15981 1HG  ARG A 984       9.509  16.097 -10.496  1.00  0.960          H  
ATOM  15982 2HG  ARG A 984       9.678  14.922 -11.809  1.00  0.960          H  
ATOM  15983 1HD  ARG A 984      11.929  15.749 -12.203  1.00  0.960          H  
ATOM  15984 2HD  ARG A 984      11.745  16.814 -10.829  1.00  0.960          H  
ATOM  15985  HE  ARG A 984      11.127  14.162 -10.023  1.00  0.960          H  
ATOM  15986 1HH1 ARG A 984      13.901  16.086 -11.081  1.00  0.960          H  
ATOM  15987 2HH1 ARG A 984      15.067  15.149 -10.177  1.00  0.960          H  
ATOM  15988 1HH2 ARG A 984      12.683  12.949  -8.799  1.00  0.960          H  
ATOM  15989 2HH2 ARG A 984      14.374  13.375  -8.893  1.00  0.960          H  
ATOM  15990  N   THR A 985       8.018  18.923 -10.990  1.00  0.580          N  
ATOM  15991  CA  THR A 985       7.688  19.548  -9.724  1.00  0.590          C  
ATOM  15992  C   THR A 985       6.211  19.857  -9.642  1.00  0.600          C  
ATOM  15993  O   THR A 985       5.579  19.543  -8.638  1.00  0.590          O  
ATOM  15994  CB  THR A 985       8.530  20.807  -9.442  1.00  0.820          C  
ATOM  15995  OG1 THR A 985       9.922  20.452  -9.378  1.00  0.820          O  
ATOM  15996  CG2 THR A 985       8.115  21.396  -8.088  1.00  0.820          C  
ATOM  15997  H   THR A 985       8.589  19.421 -11.656  1.00  0.700          H  
ATOM  15998  HA  THR A 985       7.919  18.839  -8.933  1.00  0.710          H  
ATOM  15999  HB  THR A 985       8.382  21.536 -10.226  1.00  0.990          H  
ATOM  16000  HG1 THR A 985      10.243  20.239 -10.253  1.00  0.990          H  
ATOM  16001 1HG2 THR A 985       8.716  22.273  -7.874  1.00  0.990          H  
ATOM  16002 2HG2 THR A 985       7.071  21.676  -8.106  1.00  0.990          H  
ATOM  16003 3HG2 THR A 985       8.268  20.654  -7.312  1.00  0.990          H  
ATOM  16004  N   SER A 986       5.617  20.400 -10.708  1.00  0.620          N  
ATOM  16005  CA  SER A 986       4.206  20.748 -10.649  1.00  0.630          C  
ATOM  16006  C   SER A 986       3.373  19.517 -10.291  1.00  0.620          C  
ATOM  16007  O   SER A 986       2.466  19.596  -9.450  1.00  0.620          O  
ATOM  16008  CB  SER A 986       3.752  21.295 -11.995  1.00  0.880          C  
ATOM  16009  OG  SER A 986       4.402  22.513 -12.309  1.00  0.880          O  
ATOM  16010  H   SER A 986       6.146  20.631 -11.547  1.00  0.740          H  
ATOM  16011  HA  SER A 986       4.063  21.506  -9.880  1.00  0.760          H  
ATOM  16012 1HB  SER A 986       3.952  20.562 -12.777  1.00  1.050          H  
ATOM  16013 2HB  SER A 986       2.675  21.454 -11.966  1.00  1.050          H  
ATOM  16014  HG  SER A 986       5.292  22.261 -12.660  1.00  1.050          H  
ATOM  16015  N   VAL A 987       3.702  18.368 -10.899  1.00  0.600          N  
ATOM  16016  CA  VAL A 987       3.001  17.133 -10.601  1.00  0.580          C  
ATOM  16017  C   VAL A 987       3.280  16.677  -9.181  1.00  0.570          C  
ATOM  16018  O   VAL A 987       2.359  16.244  -8.488  1.00  0.570          O  
ATOM  16019  CB  VAL A 987       3.343  16.025 -11.607  1.00  0.820          C  
ATOM  16020  CG1 VAL A 987       2.711  14.655 -11.135  1.00  0.820          C  
ATOM  16021  CG2 VAL A 987       2.804  16.458 -12.990  1.00  0.820          C  
ATOM  16022  H   VAL A 987       4.445  18.374 -11.608  1.00  0.720          H  
ATOM  16023  HA  VAL A 987       1.931  17.326 -10.687  1.00  0.700          H  
ATOM  16024  HB  VAL A 987       4.431  15.900 -11.667  1.00  0.980          H  
ATOM  16025 1HG1 VAL A 987       2.936  13.877 -11.846  1.00  0.980          H  
ATOM  16026 2HG1 VAL A 987       3.112  14.362 -10.165  1.00  0.980          H  
ATOM  16027 3HG1 VAL A 987       1.639  14.768 -11.049  1.00  0.980          H  
ATOM  16028 1HG2 VAL A 987       3.043  15.720 -13.720  1.00  0.980          H  
ATOM  16029 2HG2 VAL A 987       1.729  16.589 -12.937  1.00  0.980          H  
ATOM  16030 3HG2 VAL A 987       3.261  17.397 -13.281  1.00  0.980          H  
ATOM  16031  N   LYS A 988       4.541  16.727  -8.749  1.00  0.550          N  
ATOM  16032  CA  LYS A 988       4.898  16.300  -7.411  1.00  0.550          C  
ATOM  16033  C   LYS A 988       4.146  17.105  -6.345  1.00  0.570          C  
ATOM  16034  O   LYS A 988       3.706  16.545  -5.336  1.00  0.570          O  
ATOM  16035  CB  LYS A 988       6.401  16.459  -7.218  1.00  0.770          C  
ATOM  16036  CG  LYS A 988       6.928  15.967  -5.922  1.00  0.770          C  
ATOM  16037  CD  LYS A 988       6.766  14.471  -5.862  1.00  0.770          C  
ATOM  16038  CE  LYS A 988       7.628  13.862  -4.811  1.00  0.770          C  
ATOM  16039  NZ  LYS A 988       7.273  14.340  -3.502  1.00  0.770          N  
ATOM  16040  H   LYS A 988       5.286  17.037  -9.383  1.00  0.660          H  
ATOM  16041  HA  LYS A 988       4.617  15.254  -7.311  1.00  0.660          H  
ATOM  16042 1HB  LYS A 988       6.927  15.948  -8.028  1.00  0.920          H  
ATOM  16043 2HB  LYS A 988       6.655  17.515  -7.288  1.00  0.920          H  
ATOM  16044 1HG  LYS A 988       7.984  16.227  -5.832  1.00  0.920          H  
ATOM  16045 2HG  LYS A 988       6.387  16.432  -5.096  1.00  0.920          H  
ATOM  16046 1HD  LYS A 988       5.735  14.229  -5.612  1.00  0.920          H  
ATOM  16047 2HD  LYS A 988       6.996  14.043  -6.829  1.00  0.920          H  
ATOM  16048 1HE  LYS A 988       7.497  12.781  -4.833  1.00  0.920          H  
ATOM  16049 2HE  LYS A 988       8.674  14.097  -5.001  1.00  0.920          H  
ATOM  16050 1HZ  LYS A 988       7.844  13.912  -2.801  1.00  0.920          H  
ATOM  16051 2HZ  LYS A 988       7.401  15.342  -3.396  1.00  0.920          H  
ATOM  16052 3HZ  LYS A 988       6.320  14.105  -3.319  1.00  0.920          H  
ATOM  16053  N   VAL A 989       4.027  18.418  -6.550  1.00  0.590          N  
ATOM  16054  CA  VAL A 989       3.320  19.282  -5.617  1.00  0.620          C  
ATOM  16055  C   VAL A 989       1.829  18.945  -5.603  1.00  0.620          C  
ATOM  16056  O   VAL A 989       1.234  18.832  -4.527  1.00  0.630          O  
ATOM  16057  CB  VAL A 989       3.579  20.773  -5.941  1.00  0.860          C  
ATOM  16058  CG1 VAL A 989       2.691  21.665  -5.092  1.00  0.860          C  
ATOM  16059  CG2 VAL A 989       5.056  21.110  -5.662  1.00  0.860          C  
ATOM  16060  H   VAL A 989       4.467  18.815  -7.383  1.00  0.710          H  
ATOM  16061  HA  VAL A 989       3.704  19.098  -4.625  1.00  0.740          H  
ATOM  16062  HB  VAL A 989       3.350  20.954  -6.996  1.00  1.030          H  
ATOM  16063 1HG1 VAL A 989       2.875  22.702  -5.342  1.00  1.030          H  
ATOM  16064 2HG1 VAL A 989       1.672  21.434  -5.307  1.00  1.030          H  
ATOM  16065 3HG1 VAL A 989       2.894  21.500  -4.032  1.00  1.030          H  
ATOM  16066 1HG2 VAL A 989       5.242  22.139  -5.893  1.00  1.030          H  
ATOM  16067 2HG2 VAL A 989       5.273  20.941  -4.631  1.00  1.030          H  
ATOM  16068 3HG2 VAL A 989       5.699  20.483  -6.270  1.00  1.030          H  
ATOM  16069  N   GLN A 990       1.223  18.791  -6.786  1.00  0.620          N  
ATOM  16070  CA  GLN A 990      -0.188  18.440  -6.891  1.00  0.630          C  
ATOM  16071  C   GLN A 990      -0.487  17.110  -6.215  1.00  0.600          C  
ATOM  16072  O   GLN A 990      -1.486  16.974  -5.499  1.00  0.610          O  
ATOM  16073  CB  GLN A 990      -0.587  18.381  -8.362  1.00  0.880          C  
ATOM  16074  CG  GLN A 990      -2.024  18.067  -8.605  1.00  0.880          C  
ATOM  16075  CD  GLN A 990      -2.358  18.059 -10.054  1.00  0.880          C  
ATOM  16076  OE1 GLN A 990      -1.563  18.472 -10.899  1.00  0.880          O  
ATOM  16077  NE2 GLN A 990      -3.545  17.589 -10.353  1.00  0.880          N  
ATOM  16078  H   GLN A 990       1.762  18.945  -7.644  1.00  0.740          H  
ATOM  16079  HA  GLN A 990      -0.779  19.195  -6.386  1.00  0.760          H  
ATOM  16080 1HB  GLN A 990      -0.359  19.339  -8.833  1.00  1.050          H  
ATOM  16081 2HB  GLN A 990       0.015  17.624  -8.867  1.00  1.050          H  
ATOM  16082 1HG  GLN A 990      -2.256  17.082  -8.200  1.00  1.050          H  
ATOM  16083 2HG  GLN A 990      -2.637  18.822  -8.111  1.00  1.050          H  
ATOM  16084 1HE2 GLN A 990      -3.855  17.539 -11.300  1.00  1.050          H  
ATOM  16085 2HE2 GLN A 990      -4.143  17.270  -9.621  1.00  1.050          H  
ATOM  16086  N   LEU A 991       0.374  16.120  -6.458  1.00  0.570          N  
ATOM  16087  CA  LEU A 991       0.235  14.798  -5.886  1.00  0.550          C  
ATOM  16088  C   LEU A 991       0.358  14.844  -4.378  1.00  0.550          C  
ATOM  16089  O   LEU A 991      -0.496  14.295  -3.679  1.00  0.550          O  
ATOM  16090  CB  LEU A 991       1.333  13.888  -6.437  1.00  0.780          C  
ATOM  16091  CG  LEU A 991       1.412  12.448  -5.897  1.00  0.780          C  
ATOM  16092  CD1 LEU A 991       0.166  11.656  -6.268  1.00  0.780          C  
ATOM  16093  CD2 LEU A 991       2.642  11.831  -6.428  1.00  0.780          C  
ATOM  16094  H   LEU A 991       1.158  16.285  -7.094  1.00  0.680          H  
ATOM  16095  HA  LEU A 991      -0.746  14.415  -6.151  1.00  0.660          H  
ATOM  16096 1HB  LEU A 991       1.211  13.834  -7.519  1.00  0.930          H  
ATOM  16097 2HB  LEU A 991       2.293  14.366  -6.239  1.00  0.930          H  
ATOM  16098  HG  LEU A 991       1.471  12.467  -4.814  1.00  0.930          H  
ATOM  16099 1HD1 LEU A 991       0.239  10.645  -5.881  1.00  0.930          H  
ATOM  16100 2HD1 LEU A 991      -0.701  12.137  -5.837  1.00  0.930          H  
ATOM  16101 3HD1 LEU A 991       0.070  11.620  -7.345  1.00  0.930          H  
ATOM  16102 1HD2 LEU A 991       2.722  10.830  -6.035  1.00  0.930          H  
ATOM  16103 2HD2 LEU A 991       2.604  11.805  -7.506  1.00  0.930          H  
ATOM  16104 3HD2 LEU A 991       3.508  12.412  -6.117  1.00  0.930          H  
ATOM  16105  N   TYR A 992       1.413  15.502  -3.879  1.00  0.550          N  
ATOM  16106  CA  TYR A 992       1.670  15.600  -2.457  1.00  0.550          C  
ATOM  16107  C   TYR A 992       0.467  16.231  -1.780  1.00  0.570          C  
ATOM  16108  O   TYR A 992      -0.013  15.736  -0.761  1.00  0.570          O  
ATOM  16109  CB  TYR A 992       2.921  16.443  -2.202  1.00  0.770          C  
ATOM  16110  CG  TYR A 992       3.401  16.545  -0.752  1.00  0.770          C  
ATOM  16111  CD1 TYR A 992       4.290  15.601  -0.261  1.00  0.770          C  
ATOM  16112  CD2 TYR A 992       2.981  17.563   0.071  1.00  0.770          C  
ATOM  16113  CE1 TYR A 992       4.758  15.678   1.010  1.00  0.770          C  
ATOM  16114  CE2 TYR A 992       3.458  17.636   1.370  1.00  0.770          C  
ATOM  16115  CZ  TYR A 992       4.359  16.689   1.828  1.00  0.770          C  
ATOM  16116  OH  TYR A 992       4.861  16.745   3.112  1.00  0.770          O  
ATOM  16117  H   TYR A 992       2.090  15.938  -4.512  1.00  0.660          H  
ATOM  16118  HA  TYR A 992       1.808  14.600  -2.057  1.00  0.660          H  
ATOM  16119 1HB  TYR A 992       3.741  16.040  -2.795  1.00  0.920          H  
ATOM  16120 2HB  TYR A 992       2.740  17.455  -2.568  1.00  0.920          H  
ATOM  16121  HD1 TYR A 992       4.633  14.804  -0.885  1.00  0.920          H  
ATOM  16122  HD2 TYR A 992       2.286  18.302  -0.303  1.00  0.920          H  
ATOM  16123  HE1 TYR A 992       5.457  14.934   1.378  1.00  0.920          H  
ATOM  16124  HE2 TYR A 992       3.136  18.442   2.027  1.00  0.920          H  
ATOM  16125  HH  TYR A 992       5.698  16.194   3.173  1.00  0.920          H  
ATOM  16126  N   ALA A 993      -0.025  17.351  -2.320  1.00  0.590          N  
ATOM  16127  CA  ALA A 993      -1.163  17.983  -1.690  1.00  0.630          C  
ATOM  16128  C   ALA A 993      -2.374  17.047  -1.668  1.00  0.630          C  
ATOM  16129  O   ALA A 993      -2.956  16.821  -0.613  1.00  0.720          O  
ATOM  16130  CB  ALA A 993      -1.503  19.267  -2.420  1.00  0.870          C  
ATOM  16131  H   ALA A 993       0.399  17.767  -3.156  1.00  0.710          H  
ATOM  16132  HA  ALA A 993      -0.895  18.215  -0.661  1.00  0.760          H  
ATOM  16133 1HB  ALA A 993      -2.344  19.763  -1.932  1.00  1.040          H  
ATOM  16134 2HB  ALA A 993      -0.637  19.913  -2.408  1.00  1.040          H  
ATOM  16135 3HB  ALA A 993      -1.766  19.034  -3.453  1.00  1.040          H  
ATOM  16136  N   GLN A 994      -2.676  16.352  -2.769  1.00  0.600          N  
ATOM  16137  CA  GLN A 994      -3.835  15.470  -2.711  1.00  0.600          C  
ATOM  16138  C   GLN A 994      -3.666  14.293  -1.741  1.00  0.590          C  
ATOM  16139  O   GLN A 994      -4.636  13.891  -1.081  1.00  0.610          O  
ATOM  16140  CB  GLN A 994      -4.224  14.962  -4.100  1.00  0.840          C  
ATOM  16141  CG  GLN A 994      -4.825  16.048  -4.988  1.00  0.840          C  
ATOM  16142  CD  GLN A 994      -5.255  15.547  -6.347  1.00  0.840          C  
ATOM  16143  OE1 GLN A 994      -5.690  14.409  -6.489  1.00  0.840          O  
ATOM  16144  NE2 GLN A 994      -5.160  16.397  -7.339  1.00  0.840          N  
ATOM  16145  H   GLN A 994      -2.160  16.488  -3.646  1.00  0.720          H  
ATOM  16146  HA  GLN A 994      -4.670  16.065  -2.344  1.00  0.720          H  
ATOM  16147 1HB  GLN A 994      -3.325  14.586  -4.596  1.00  1.010          H  
ATOM  16148 2HB  GLN A 994      -4.928  14.135  -4.014  1.00  1.010          H  
ATOM  16149 1HG  GLN A 994      -5.696  16.468  -4.492  1.00  1.010          H  
ATOM  16150 2HG  GLN A 994      -4.079  16.832  -5.141  1.00  1.010          H  
ATOM  16151 1HE2 GLN A 994      -5.445  16.139  -8.251  1.00  1.010          H  
ATOM  16152 2HE2 GLN A 994      -4.855  17.346  -7.150  1.00  1.010          H  
ATOM  16153  N   LEU A 995      -2.456  13.732  -1.638  1.00  0.550          N  
ATOM  16154  CA  LEU A 995      -2.246  12.588  -0.753  1.00  0.540          C  
ATOM  16155  C   LEU A 995      -2.088  12.933   0.733  1.00  0.520          C  
ATOM  16156  O   LEU A 995      -2.537  12.168   1.590  1.00  0.500          O  
ATOM  16157  CB  LEU A 995      -0.989  11.811  -1.166  1.00  0.760          C  
ATOM  16158  CG  LEU A 995      -0.972  11.096  -2.538  1.00  0.760          C  
ATOM  16159  CD1 LEU A 995       0.409  10.484  -2.715  1.00  0.760          C  
ATOM  16160  CD2 LEU A 995      -2.063  10.039  -2.612  1.00  0.760          C  
ATOM  16161  H   LEU A 995      -1.694  14.070  -2.236  1.00  0.660          H  
ATOM  16162  HA  LEU A 995      -3.115  11.944  -0.834  1.00  0.650          H  
ATOM  16163 1HB  LEU A 995      -0.159  12.521  -1.170  1.00  0.910          H  
ATOM  16164 2HB  LEU A 995      -0.787  11.072  -0.404  1.00  0.910          H  
ATOM  16165  HG  LEU A 995      -1.124  11.823  -3.336  1.00  0.910          H  
ATOM  16166 1HD1 LEU A 995       0.476   9.982  -3.672  1.00  0.910          H  
ATOM  16167 2HD1 LEU A 995       1.151  11.266  -2.662  1.00  0.910          H  
ATOM  16168 3HD1 LEU A 995       0.585   9.767  -1.925  1.00  0.910          H  
ATOM  16169 1HD2 LEU A 995      -2.018   9.535  -3.579  1.00  0.910          H  
ATOM  16170 2HD2 LEU A 995      -1.905   9.330  -1.814  1.00  0.910          H  
ATOM  16171 3HD2 LEU A 995      -3.038  10.496  -2.502  1.00  0.910          H  
ATOM  16172  N   PHE A 996      -1.450  14.063   1.051  1.00  0.520          N  
ATOM  16173  CA  PHE A 996      -1.169  14.417   2.442  1.00  0.490          C  
ATOM  16174  C   PHE A 996      -1.990  15.576   3.022  1.00  0.530          C  
ATOM  16175  O   PHE A 996      -1.938  15.825   4.229  1.00  0.530          O  
ATOM  16176  CB  PHE A 996       0.310  14.782   2.562  1.00  0.700          C  
ATOM  16177  CG  PHE A 996       1.243  13.660   2.229  1.00  0.700          C  
ATOM  16178  CD1 PHE A 996       1.791  13.568   0.971  1.00  0.700          C  
ATOM  16179  CD2 PHE A 996       1.587  12.715   3.162  1.00  0.700          C  
ATOM  16180  CE1 PHE A 996       2.654  12.572   0.640  1.00  0.700          C  
ATOM  16181  CE2 PHE A 996       2.461  11.716   2.833  1.00  0.700          C  
ATOM  16182  CZ  PHE A 996       2.998  11.648   1.570  1.00  0.700          C  
ATOM  16183  H   PHE A 996      -1.077  14.662   0.311  1.00  0.620          H  
ATOM  16184  HA  PHE A 996      -1.363  13.537   3.053  1.00  0.590          H  
ATOM  16185 1HB  PHE A 996       0.529  15.614   1.887  1.00  0.840          H  
ATOM  16186 2HB  PHE A 996       0.524  15.118   3.573  1.00  0.840          H  
ATOM  16187  HD1 PHE A 996       1.529  14.303   0.244  1.00  0.840          H  
ATOM  16188  HD2 PHE A 996       1.165  12.771   4.167  1.00  0.840          H  
ATOM  16189  HE1 PHE A 996       3.068  12.524  -0.355  1.00  0.840          H  
ATOM  16190  HE2 PHE A 996       2.735  10.977   3.566  1.00  0.840          H  
ATOM  16191  HZ  PHE A 996       3.698  10.850   1.320  1.00  0.840          H  
ATOM  16192  N   SER A 997      -2.732  16.303   2.195  1.00  0.580          N  
ATOM  16193  CA  SER A 997      -3.489  17.459   2.647  1.00  0.630          C  
ATOM  16194  C   SER A 997      -4.719  17.654   1.774  1.00  0.660          C  
ATOM  16195  O   SER A 997      -5.284  16.695   1.239  1.00  0.660          O  
ATOM  16196  CB  SER A 997      -2.625  18.709   2.601  1.00  0.860          C  
ATOM  16197  OG  SER A 997      -3.262  19.774   3.258  1.00  0.860          O  
ATOM  16198  H   SER A 997      -2.770  16.124   1.191  1.00  0.700          H  
ATOM  16199  HA  SER A 997      -3.817  17.289   3.671  1.00  0.760          H  
ATOM  16200 1HB  SER A 997      -1.663  18.507   3.070  1.00  1.030          H  
ATOM  16201 2HB  SER A 997      -2.436  18.977   1.555  1.00  1.030          H  
ATOM  16202  HG  SER A 997      -2.648  20.517   3.214  1.00  1.030          H  
ATOM  16203  N   THR A 998      -5.218  18.874   1.757  1.00  0.730          N  
ATOM  16204  CA  THR A 998      -6.367  19.234   0.955  1.00  0.770          C  
ATOM  16205  C   THR A 998      -5.812  19.519  -0.442  1.00  0.870          C  
ATOM  16206  O   THR A 998      -4.596  19.542  -0.630  1.00  1.490          O  
ATOM  16207  CB  THR A 998      -7.131  20.427   1.567  1.00  1.060          C  
ATOM  16208  OG1 THR A 998      -6.310  21.595   1.560  1.00  1.060          O  
ATOM  16209  CG2 THR A 998      -7.486  20.090   3.006  1.00  1.060          C  
ATOM  16210  H   THR A 998      -4.731  19.597   2.276  1.00  0.880          H  
ATOM  16211  HA  THR A 998      -7.046  18.386   0.889  1.00  0.920          H  
ATOM  16212  HB  THR A 998      -8.041  20.622   1.002  1.00  1.270          H  
ATOM  16213  HG1 THR A 998      -6.435  22.052   0.703  1.00  1.270          H  
ATOM  16214 1HG2 THR A 998      -8.025  20.925   3.451  1.00  1.270          H  
ATOM  16215 2HG2 THR A 998      -8.113  19.200   3.023  1.00  1.270          H  
ATOM  16216 3HG2 THR A 998      -6.580  19.903   3.577  1.00  1.270          H  
ATOM  16217  N   GLY A 999      -6.665  19.712  -1.439  1.00  0.870          N  
ATOM  16218  CA  GLY A 999      -6.135  19.970  -2.784  1.00  0.870          C  
ATOM  16219  C   GLY A 999      -5.490  21.351  -2.913  1.00  0.830          C  
ATOM  16220  O   GLY A 999      -5.661  22.228  -2.062  1.00  0.820          O  
ATOM  16221  H   GLY A 999      -7.661  19.676  -1.272  1.00  1.040          H  
ATOM  16222 1HA  GLY A 999      -5.401  19.203  -3.039  1.00  1.040          H  
ATOM  16223 2HA  GLY A 999      -6.941  19.884  -3.516  1.00  1.040          H  
ATOM  16224  N   LEU A1000      -4.760  21.576  -4.008  1.00  0.840          N  
ATOM  16225  CA  LEU A1000      -4.065  22.848  -4.216  1.00  0.840          C  
ATOM  16226  C   LEU A1000      -5.063  23.942  -4.421  1.00  0.830          C  
ATOM  16227  O   LEU A1000      -4.858  25.077  -3.998  1.00  0.830          O  
ATOM  16228  CB  LEU A1000      -3.139  22.831  -5.446  1.00  1.180          C  
ATOM  16229  CG  LEU A1000      -1.920  21.927  -5.403  1.00  1.180          C  
ATOM  16230  CD1 LEU A1000      -1.211  22.015  -6.776  1.00  1.180          C  
ATOM  16231  CD2 LEU A1000      -1.014  22.331  -4.264  1.00  1.180          C  
ATOM  16232  H   LEU A1000      -4.736  20.871  -4.745  1.00  1.010          H  
ATOM  16233  HA  LEU A1000      -3.507  23.096  -3.319  1.00  1.010          H  
ATOM  16234 1HB  LEU A1000      -3.731  22.543  -6.314  1.00  1.410          H  
ATOM  16235 2HB  LEU A1000      -2.785  23.848  -5.616  1.00  1.410          H  
ATOM  16236  HG  LEU A1000      -2.238  20.896  -5.251  1.00  1.410          H  
ATOM  16237 1HD1 LEU A1000      -0.338  21.376  -6.790  1.00  1.410          H  
ATOM  16238 2HD1 LEU A1000      -1.901  21.702  -7.566  1.00  1.410          H  
ATOM  16239 3HD1 LEU A1000      -0.898  23.044  -6.958  1.00  1.410          H  
ATOM  16240 1HD2 LEU A1000      -0.168  21.672  -4.232  1.00  1.410          H  
ATOM  16241 2HD2 LEU A1000      -0.678  23.359  -4.398  1.00  1.410          H  
ATOM  16242 3HD2 LEU A1000      -1.543  22.243  -3.334  1.00  1.410          H  
ATOM  16243  N   ASN A1001      -6.190  23.583  -5.009  1.00  0.830          N  
ATOM  16244  CA  ASN A1001      -7.245  24.534  -5.306  1.00  0.810          C  
ATOM  16245  C   ASN A1001      -8.025  24.992  -4.064  1.00  0.920          C  
ATOM  16246  O   ASN A1001      -8.956  25.804  -4.169  1.00  1.060          O  
ATOM  16247  CB  ASN A1001      -8.171  23.942  -6.353  1.00  1.140          C  
ATOM  16248  CG  ASN A1001      -8.850  22.684  -5.899  1.00  1.140          C  
ATOM  16249  OD1 ASN A1001      -8.482  22.091  -4.876  1.00  1.140          O  
ATOM  16250  ND2 ASN A1001      -9.835  22.257  -6.644  1.00  1.140          N  
ATOM  16251  H   ASN A1001      -6.263  22.614  -5.349  1.00  1.000          H  
ATOM  16252  HA  ASN A1001      -6.781  25.424  -5.742  1.00  0.970          H  
ATOM  16253 1HB  ASN A1001      -8.923  24.678  -6.633  1.00  1.370          H  
ATOM  16254 2HB  ASN A1001      -7.594  23.719  -7.252  1.00  1.370          H  
ATOM  16255 1HD2 ASN A1001     -10.323  21.422  -6.399  1.00  1.370          H  
ATOM  16256 2HD2 ASN A1001     -10.098  22.771  -7.464  1.00  1.370          H  
ATOM  16257  N   THR A1002      -7.600  24.537  -2.877  1.00  0.840          N  
ATOM  16258  CA  THR A1002      -8.193  24.971  -1.631  1.00  0.910          C  
ATOM  16259  C   THR A1002      -7.189  25.808  -0.827  1.00  0.940          C  
ATOM  16260  O   THR A1002      -7.521  26.320   0.249  1.00  0.990          O  
ATOM  16261  CB  THR A1002      -8.666  23.769  -0.787  1.00  1.250          C  
ATOM  16262  OG1 THR A1002      -7.547  22.941  -0.407  1.00  1.250          O  
ATOM  16263  CG2 THR A1002      -9.645  22.924  -1.585  1.00  1.250          C  
ATOM  16264  H   THR A1002      -6.853  23.842  -2.827  1.00  1.010          H  
ATOM  16265  HA  THR A1002      -9.058  25.593  -1.849  1.00  1.090          H  
ATOM  16266  HB  THR A1002      -9.159  24.134   0.112  1.00  1.500          H  
ATOM  16267  HG1 THR A1002      -7.024  22.717  -1.200  1.00  1.500          H  
ATOM  16268 1HG2 THR A1002      -9.979  22.087  -0.978  1.00  1.500          H  
ATOM  16269 2HG2 THR A1002     -10.500  23.533  -1.872  1.00  1.500          H  
ATOM  16270 3HG2 THR A1002      -9.155  22.549  -2.474  1.00  1.500          H  
ATOM  16271  N   ILE A1003      -5.952  25.949  -1.329  1.00  0.910          N  
ATOM  16272  CA  ILE A1003      -4.949  26.657  -0.556  1.00  0.930          C  
ATOM  16273  C   ILE A1003      -4.618  27.989  -1.221  1.00  0.900          C  
ATOM  16274  O   ILE A1003      -4.068  28.044  -2.321  1.00  0.890          O  
ATOM  16275  CB  ILE A1003      -3.678  25.795  -0.406  1.00  1.290          C  
ATOM  16276  CG1 ILE A1003      -4.071  24.427   0.250  1.00  1.290          C  
ATOM  16277  CG2 ILE A1003      -2.651  26.556   0.507  1.00  1.290          C  
ATOM  16278  CD1 ILE A1003      -2.997  23.364   0.242  1.00  1.290          C  
ATOM  16279  H   ILE A1003      -5.703  25.574  -2.249  1.00  1.090          H  
ATOM  16280  HA  ILE A1003      -5.345  26.860   0.437  1.00  1.120          H  
ATOM  16281  HB  ILE A1003      -3.253  25.596  -1.392  1.00  1.550          H  
ATOM  16282 1HG1 ILE A1003      -4.379  24.605   1.278  1.00  1.550          H  
ATOM  16283 2HG1 ILE A1003      -4.918  24.014  -0.295  1.00  1.550          H  
ATOM  16284 1HG2 ILE A1003      -1.741  25.977   0.631  1.00  1.550          H  
ATOM  16285 2HG2 ILE A1003      -2.402  27.502   0.061  1.00  1.550          H  
ATOM  16286 3HG2 ILE A1003      -3.097  26.732   1.488  1.00  1.550          H  
ATOM  16287 1HD1 ILE A1003      -3.394  22.452   0.702  1.00  1.550          H  
ATOM  16288 2HD1 ILE A1003      -2.707  23.149  -0.788  1.00  1.550          H  
ATOM  16289 3HD1 ILE A1003      -2.142  23.705   0.806  1.00  1.550          H  
ATOM  16290  N   TYR A1004      -4.986  29.069  -0.538  1.00  0.900          N  
ATOM  16291  CA  TYR A1004      -4.789  30.427  -1.034  1.00  0.890          C  
ATOM  16292  C   TYR A1004      -3.887  31.219  -0.116  1.00  0.930          C  
ATOM  16293  O   TYR A1004      -3.671  32.418  -0.298  1.00  0.960          O  
ATOM  16294  CB  TYR A1004      -6.152  31.082  -1.206  1.00  1.250          C  
ATOM  16295  CG  TYR A1004      -6.906  30.351  -2.240  1.00  1.250          C  
ATOM  16296  CD1 TYR A1004      -7.745  29.295  -1.912  1.00  1.250          C  
ATOM  16297  CD2 TYR A1004      -6.727  30.714  -3.537  1.00  1.250          C  
ATOM  16298  CE1 TYR A1004      -8.370  28.602  -2.913  1.00  1.250          C  
ATOM  16299  CE2 TYR A1004      -7.350  30.041  -4.518  1.00  1.250          C  
ATOM  16300  CZ  TYR A1004      -8.162  28.969  -4.232  1.00  1.250          C  
ATOM  16301  OH  TYR A1004      -8.761  28.255  -5.265  1.00  1.250          O  
ATOM  16302  H   TYR A1004      -5.463  28.932   0.345  1.00  1.080          H  
ATOM  16303  HA  TYR A1004      -4.298  30.374  -2.006  1.00  1.070          H  
ATOM  16304 1HB  TYR A1004      -6.711  31.053  -0.270  1.00  1.500          H  
ATOM  16305 2HB  TYR A1004      -6.041  32.121  -1.513  1.00  1.500          H  
ATOM  16306  HD1 TYR A1004      -7.890  28.999  -0.874  1.00  1.500          H  
ATOM  16307  HD2 TYR A1004      -6.070  31.546  -3.784  1.00  1.500          H  
ATOM  16308  HE1 TYR A1004      -9.012  27.766  -2.672  1.00  1.500          H  
ATOM  16309  HE2 TYR A1004      -7.186  30.347  -5.527  1.00  1.500          H  
ATOM  16310  HH  TYR A1004      -9.138  27.410  -4.899  1.00  1.500          H  
ATOM  16311  N   ASP A1005      -3.397  30.530   0.895  1.00  0.940          N  
ATOM  16312  CA  ASP A1005      -2.516  31.086   1.898  1.00  0.990          C  
ATOM  16313  C   ASP A1005      -1.095  30.945   1.412  1.00  0.950          C  
ATOM  16314  O   ASP A1005      -0.592  29.823   1.283  1.00  0.880          O  
ATOM  16315  CB  ASP A1005      -2.718  30.412   3.254  1.00  1.370          C  
ATOM  16316  CG  ASP A1005      -1.830  31.016   4.399  1.00  1.370          C  
ATOM  16317  OD1 ASP A1005      -0.864  31.715   4.092  1.00  1.370          O  
ATOM  16318  OD2 ASP A1005      -2.101  30.737   5.561  1.00  1.370          O  
ATOM  16319  H   ASP A1005      -3.632  29.551   0.939  1.00  1.130          H  
ATOM  16320  HA  ASP A1005      -2.735  32.148   2.010  1.00  1.190          H  
ATOM  16321 1HB  ASP A1005      -3.763  30.508   3.546  1.00  1.640          H  
ATOM  16322 2HB  ASP A1005      -2.517  29.362   3.156  1.00  1.640          H  
ATOM  16323  N   SER A1006      -0.483  32.068   1.062  1.00  0.990          N  
ATOM  16324  CA  SER A1006       0.842  32.084   0.481  1.00  0.960          C  
ATOM  16325  C   SER A1006       1.909  31.492   1.403  1.00  0.950          C  
ATOM  16326  O   SER A1006       2.915  30.952   0.926  1.00  0.910          O  
ATOM  16327  CB  SER A1006       1.192  33.515   0.129  1.00  1.360          C  
ATOM  16328  OG  SER A1006       1.292  34.305   1.284  1.00  1.360          O  
ATOM  16329  H   SER A1006      -0.960  32.949   1.206  1.00  1.190          H  
ATOM  16330  HA  SER A1006       0.812  31.499  -0.435  1.00  1.150          H  
ATOM  16331 1HB  SER A1006       2.124  33.539  -0.402  1.00  1.630          H  
ATOM  16332 2HB  SER A1006       0.432  33.922  -0.535  1.00  1.630          H  
ATOM  16333  HG  SER A1006       1.572  35.176   0.985  1.00  1.630          H  
ATOM  16334  N   ILE A1007       1.680  31.514   2.724  1.00  0.980          N  
ATOM  16335  CA  ILE A1007       2.656  30.945   3.640  1.00  0.970          C  
ATOM  16336  C   ILE A1007       2.569  29.446   3.547  1.00  0.900          C  
ATOM  16337  O   ILE A1007       3.588  28.749   3.452  1.00  0.850          O  
ATOM  16338  CB  ILE A1007       2.441  31.406   5.094  1.00  1.360          C  
ATOM  16339  CG1 ILE A1007       2.722  32.927   5.183  1.00  1.360          C  
ATOM  16340  CG2 ILE A1007       3.358  30.583   6.048  1.00  1.360          C  
ATOM  16341  CD1 ILE A1007       2.279  33.581   6.477  1.00  1.360          C  
ATOM  16342  H   ILE A1007       0.812  31.923   3.108  1.00  1.180          H  
ATOM  16343  HA  ILE A1007       3.653  31.251   3.327  1.00  1.160          H  
ATOM  16344  HB  ILE A1007       1.393  31.253   5.371  1.00  1.630          H  
ATOM  16345 1HG1 ILE A1007       3.789  33.092   5.057  1.00  1.630          H  
ATOM  16346 2HG1 ILE A1007       2.199  33.420   4.361  1.00  1.630          H  
ATOM  16347 1HG2 ILE A1007       3.206  30.898   7.073  1.00  1.630          H  
ATOM  16348 2HG2 ILE A1007       3.126  29.523   5.977  1.00  1.630          H  
ATOM  16349 3HG2 ILE A1007       4.403  30.739   5.773  1.00  1.630          H  
ATOM  16350 1HD1 ILE A1007       2.507  34.645   6.436  1.00  1.630          H  
ATOM  16351 2HD1 ILE A1007       1.200  33.445   6.598  1.00  1.630          H  
ATOM  16352 3HD1 ILE A1007       2.794  33.142   7.323  1.00  1.630          H  
ATOM  16353  N   GLN A1008       1.338  28.947   3.591  1.00  0.890          N  
ATOM  16354  CA  GLN A1008       1.114  27.522   3.509  1.00  0.840          C  
ATOM  16355  C   GLN A1008       1.608  26.984   2.179  1.00  0.780          C  
ATOM  16356  O   GLN A1008       2.188  25.902   2.153  1.00  0.730          O  
ATOM  16357  CB  GLN A1008      -0.364  27.179   3.656  1.00  1.200          C  
ATOM  16358  CG  GLN A1008      -0.930  27.424   5.035  1.00  1.200          C  
ATOM  16359  CD  GLN A1008      -2.416  27.123   5.108  1.00  1.200          C  
ATOM  16360  OE1 GLN A1008      -2.848  26.052   4.674  1.00  1.200          O  
ATOM  16361  NE2 GLN A1008      -3.204  28.057   5.639  1.00  1.200          N  
ATOM  16362  H   GLN A1008       0.560  29.595   3.695  1.00  1.070          H  
ATOM  16363  HA  GLN A1008       1.675  27.034   4.305  1.00  1.010          H  
ATOM  16364 1HB  GLN A1008      -0.931  27.756   2.938  1.00  1.440          H  
ATOM  16365 2HB  GLN A1008      -0.516  26.128   3.412  1.00  1.440          H  
ATOM  16366 1HG  GLN A1008      -0.415  26.779   5.743  1.00  1.440          H  
ATOM  16367 2HG  GLN A1008      -0.772  28.466   5.306  1.00  1.440          H  
ATOM  16368 1HE2 GLN A1008      -4.189  27.906   5.709  1.00  1.440          H  
ATOM  16369 2HE2 GLN A1008      -2.805  28.958   5.949  1.00  1.440          H  
ATOM  16370  N   LEU A1009       1.408  27.732   1.079  1.00  0.770          N  
ATOM  16371  CA  LEU A1009       1.867  27.257  -0.221  1.00  0.710          C  
ATOM  16372  C   LEU A1009       3.369  27.129  -0.284  1.00  0.700          C  
ATOM  16373  O   LEU A1009       3.871  26.141  -0.816  1.00  0.660          O  
ATOM  16374  CB  LEU A1009       1.429  28.186  -1.358  1.00  1.020          C  
ATOM  16375  CG  LEU A1009      -0.059  28.206  -1.707  1.00  1.020          C  
ATOM  16376  CD1 LEU A1009      -0.325  29.324  -2.683  1.00  1.020          C  
ATOM  16377  CD2 LEU A1009      -0.487  26.850  -2.320  1.00  1.020          C  
ATOM  16378  H   LEU A1009       0.895  28.615   1.159  1.00  0.920          H  
ATOM  16379  HA  LEU A1009       1.451  26.271  -0.380  1.00  0.850          H  
ATOM  16380 1HB  LEU A1009       1.709  29.199  -1.080  1.00  1.220          H  
ATOM  16381 2HB  LEU A1009       1.982  27.918  -2.259  1.00  1.220          H  
ATOM  16382  HG  LEU A1009      -0.627  28.412  -0.820  1.00  1.220          H  
ATOM  16383 1HD1 LEU A1009      -1.394  29.349  -2.916  1.00  1.220          H  
ATOM  16384 2HD1 LEU A1009      -0.035  30.275  -2.248  1.00  1.220          H  
ATOM  16385 3HD1 LEU A1009       0.237  29.166  -3.596  1.00  1.220          H  
ATOM  16386 1HD2 LEU A1009      -1.550  26.897  -2.571  1.00  1.220          H  
ATOM  16387 2HD2 LEU A1009       0.088  26.659  -3.219  1.00  1.220          H  
ATOM  16388 3HD2 LEU A1009      -0.332  26.042  -1.621  1.00  1.220          H  
ATOM  16389  N   VAL A1010       4.112  28.085   0.271  1.00  0.750          N  
ATOM  16390  CA  VAL A1010       5.557  27.935   0.215  1.00  0.750          C  
ATOM  16391  C   VAL A1010       5.978  26.712   1.026  1.00  0.720          C  
ATOM  16392  O   VAL A1010       6.832  25.936   0.582  1.00  0.700          O  
ATOM  16393  CB  VAL A1010       6.292  29.203   0.687  1.00  1.050          C  
ATOM  16394  CG1 VAL A1010       7.812  28.941   0.793  1.00  1.050          C  
ATOM  16395  CG2 VAL A1010       6.043  30.317  -0.323  1.00  1.050          C  
ATOM  16396  H   VAL A1010       3.677  28.928   0.668  1.00  0.900          H  
ATOM  16397  HA  VAL A1010       5.842  27.768  -0.825  1.00  0.900          H  
ATOM  16398  HB  VAL A1010       5.916  29.496   1.673  1.00  1.260          H  
ATOM  16399 1HG1 VAL A1010       8.313  29.851   1.119  1.00  1.260          H  
ATOM  16400 2HG1 VAL A1010       8.013  28.149   1.514  1.00  1.260          H  
ATOM  16401 3HG1 VAL A1010       8.199  28.646  -0.190  1.00  1.260          H  
ATOM  16402 1HG2 VAL A1010       6.551  31.226  -0.005  1.00  1.260          H  
ATOM  16403 2HG2 VAL A1010       6.424  30.012  -1.301  1.00  1.260          H  
ATOM  16404 3HG2 VAL A1010       4.981  30.508  -0.396  1.00  1.260          H  
ATOM  16405  N   ASN A1011       5.406  26.541   2.227  1.00  0.740          N  
ATOM  16406  CA  ASN A1011       5.764  25.398   3.056  1.00  0.720          C  
ATOM  16407  C   ASN A1011       5.375  24.069   2.394  1.00  0.680          C  
ATOM  16408  O   ASN A1011       6.136  23.095   2.443  1.00  0.660          O  
ATOM  16409  CB  ASN A1011       5.094  25.525   4.406  1.00  1.020          C  
ATOM  16410  CG  ASN A1011       5.698  26.608   5.247  1.00  1.020          C  
ATOM  16411  OD1 ASN A1011       6.840  27.035   5.038  1.00  1.020          O  
ATOM  16412  ND2 ASN A1011       4.946  27.071   6.206  1.00  1.020          N  
ATOM  16413  H   ASN A1011       4.723  27.229   2.569  1.00  0.890          H  
ATOM  16414  HA  ASN A1011       6.846  25.392   3.190  1.00  0.860          H  
ATOM  16415 1HB  ASN A1011       4.035  25.747   4.259  1.00  1.220          H  
ATOM  16416 2HB  ASN A1011       5.162  24.579   4.939  1.00  1.220          H  
ATOM  16417 1HD2 ASN A1011       5.288  27.798   6.801  1.00  1.220          H  
ATOM  16418 2HD2 ASN A1011       4.027  26.706   6.344  1.00  1.220          H  
ATOM  16419  N   LEU A1012       4.215  24.050   1.727  1.00  0.680          N  
ATOM  16420  CA  LEU A1012       3.699  22.885   1.029  1.00  0.650          C  
ATOM  16421  C   LEU A1012       4.620  22.479  -0.088  1.00  0.640          C  
ATOM  16422  O   LEU A1012       4.959  21.301  -0.216  1.00  0.620          O  
ATOM  16423  CB  LEU A1012       2.331  23.210   0.419  1.00  0.920          C  
ATOM  16424  CG  LEU A1012       1.630  22.133  -0.445  1.00  0.920          C  
ATOM  16425  CD1 LEU A1012       1.308  20.892   0.375  1.00  0.920          C  
ATOM  16426  CD2 LEU A1012       0.396  22.748  -1.011  1.00  0.920          C  
ATOM  16427  H   LEU A1012       3.625  24.881   1.752  1.00  0.820          H  
ATOM  16428  HA  LEU A1012       3.616  22.068   1.742  1.00  0.780          H  
ATOM  16429 1HB  LEU A1012       1.655  23.480   1.228  1.00  1.110          H  
ATOM  16430 2HB  LEU A1012       2.453  24.083  -0.208  1.00  1.110          H  
ATOM  16431  HG  LEU A1012       2.286  21.823  -1.262  1.00  1.110          H  
ATOM  16432 1HD1 LEU A1012       0.813  20.160  -0.261  1.00  1.110          H  
ATOM  16433 2HD1 LEU A1012       2.227  20.464   0.766  1.00  1.110          H  
ATOM  16434 3HD1 LEU A1012       0.650  21.159   1.200  1.00  1.110          H  
ATOM  16435 1HD2 LEU A1012      -0.107  22.022  -1.615  1.00  1.110          H  
ATOM  16436 2HD2 LEU A1012      -0.236  23.050  -0.202  1.00  1.110          H  
ATOM  16437 3HD2 LEU A1012       0.658  23.617  -1.614  1.00  1.110          H  
ATOM  16438  N   ILE A1013       5.014  23.454  -0.910  1.00  0.650          N  
ATOM  16439  CA  ILE A1013       5.881  23.203  -2.039  1.00  0.640          C  
ATOM  16440  C   ILE A1013       7.231  22.713  -1.561  1.00  0.630          C  
ATOM  16441  O   ILE A1013       7.756  21.752  -2.121  1.00  0.610          O  
ATOM  16442  CB  ILE A1013       6.015  24.448  -2.943  1.00  0.900          C  
ATOM  16443  CG1 ILE A1013       4.645  24.720  -3.631  1.00  0.900          C  
ATOM  16444  CG2 ILE A1013       7.130  24.228  -3.991  1.00  0.900          C  
ATOM  16445  CD1 ILE A1013       4.511  26.072  -4.316  1.00  0.900          C  
ATOM  16446  H   ILE A1013       4.678  24.409  -0.748  1.00  0.780          H  
ATOM  16447  HA  ILE A1013       5.432  22.416  -2.639  1.00  0.770          H  
ATOM  16448  HB  ILE A1013       6.252  25.321  -2.324  1.00  1.080          H  
ATOM  16449 1HG1 ILE A1013       4.489  23.958  -4.370  1.00  1.080          H  
ATOM  16450 2HG1 ILE A1013       3.859  24.640  -2.881  1.00  1.080          H  
ATOM  16451 1HG2 ILE A1013       7.223  25.097  -4.610  1.00  1.080          H  
ATOM  16452 2HG2 ILE A1013       8.072  24.065  -3.490  1.00  1.080          H  
ATOM  16453 3HG2 ILE A1013       6.897  23.364  -4.608  1.00  1.080          H  
ATOM  16454 1HD1 ILE A1013       3.521  26.150  -4.759  1.00  1.080          H  
ATOM  16455 2HD1 ILE A1013       4.642  26.869  -3.577  1.00  1.080          H  
ATOM  16456 3HD1 ILE A1013       5.252  26.176  -5.094  1.00  1.080          H  
ATOM  16457  N   SER A1014       7.810  23.363  -0.546  1.00  0.640          N  
ATOM  16458  CA  SER A1014       9.108  22.940  -0.048  1.00  0.630          C  
ATOM  16459  C   SER A1014       9.073  21.490   0.421  1.00  0.600          C  
ATOM  16460  O   SER A1014       9.939  20.686   0.040  1.00  0.590          O  
ATOM  16461  CB  SER A1014       9.542  23.832   1.095  1.00  0.890          C  
ATOM  16462  OG  SER A1014      10.790  23.436   1.604  1.00  0.890          O  
ATOM  16463  H   SER A1014       7.359  24.180  -0.122  1.00  0.770          H  
ATOM  16464  HA  SER A1014       9.832  23.023  -0.857  1.00  0.760          H  
ATOM  16465 1HB  SER A1014       9.591  24.864   0.750  1.00  1.060          H  
ATOM  16466 2HB  SER A1014       8.791  23.793   1.888  1.00  1.060          H  
ATOM  16467  HG  SER A1014      10.997  24.062   2.298  1.00  1.060          H  
ATOM  16468  N   ASN A1015       8.044  21.122   1.194  1.00  0.600          N  
ATOM  16469  CA  ASN A1015       7.946  19.753   1.663  1.00  0.570          C  
ATOM  16470  C   ASN A1015       7.662  18.794   0.511  1.00  0.550          C  
ATOM  16471  O   ASN A1015       8.222  17.701   0.446  1.00  0.530          O  
ATOM  16472  CB  ASN A1015       6.869  19.640   2.711  1.00  0.810          C  
ATOM  16473  CG  ASN A1015       7.255  20.290   4.002  1.00  0.810          C  
ATOM  16474  OD1 ASN A1015       8.435  20.538   4.287  1.00  0.810          O  
ATOM  16475  ND2 ASN A1015       6.270  20.579   4.807  1.00  0.810          N  
ATOM  16476  H   ASN A1015       7.350  21.816   1.492  1.00  0.720          H  
ATOM  16477  HA  ASN A1015       8.900  19.465   2.103  1.00  0.680          H  
ATOM  16478 1HB  ASN A1015       5.949  20.100   2.337  1.00  0.970          H  
ATOM  16479 2HB  ASN A1015       6.662  18.589   2.895  1.00  0.970          H  
ATOM  16480 1HD2 ASN A1015       6.457  21.016   5.685  1.00  0.970          H  
ATOM  16481 2HD2 ASN A1015       5.330  20.368   4.542  1.00  0.970          H  
ATOM  16482  N   ALA A1016       6.812  19.193  -0.440  1.00  0.570          N  
ATOM  16483  CA  ALA A1016       6.504  18.321  -1.561  1.00  0.550          C  
ATOM  16484  C   ALA A1016       7.750  17.994  -2.369  1.00  0.540          C  
ATOM  16485  O   ALA A1016       7.919  16.865  -2.836  1.00  0.510          O  
ATOM  16486  CB  ALA A1016       5.473  18.963  -2.452  1.00  0.780          C  
ATOM  16487  H   ALA A1016       6.327  20.089  -0.365  1.00  0.680          H  
ATOM  16488  HA  ALA A1016       6.118  17.394  -1.165  1.00  0.660          H  
ATOM  16489 1HB  ALA A1016       5.252  18.283  -3.266  1.00  0.930          H  
ATOM  16490 2HB  ALA A1016       4.571  19.180  -1.885  1.00  0.930          H  
ATOM  16491 3HB  ALA A1016       5.891  19.879  -2.827  1.00  0.930          H  
ATOM  16492  N   ILE A1017       8.636  18.973  -2.531  1.00  0.550          N  
ATOM  16493  CA  ILE A1017       9.876  18.756  -3.255  1.00  0.550          C  
ATOM  16494  C   ILE A1017      10.822  17.815  -2.514  1.00  0.520          C  
ATOM  16495  O   ILE A1017      11.403  16.917  -3.128  1.00  0.490          O  
ATOM  16496  CB  ILE A1017      10.581  20.094  -3.569  1.00  0.770          C  
ATOM  16497  CG1 ILE A1017       9.714  20.879  -4.592  1.00  0.770          C  
ATOM  16498  CG2 ILE A1017      12.024  19.843  -4.102  1.00  0.770          C  
ATOM  16499  CD1 ILE A1017      10.106  22.327  -4.782  1.00  0.770          C  
ATOM  16500  H   ILE A1017       8.409  19.909  -2.176  1.00  0.660          H  
ATOM  16501  HA  ILE A1017       9.628  18.291  -4.207  1.00  0.660          H  
ATOM  16502  HB  ILE A1017      10.628  20.695  -2.655  1.00  0.920          H  
ATOM  16503 1HG1 ILE A1017       9.778  20.376  -5.551  1.00  0.920          H  
ATOM  16504 2HG1 ILE A1017       8.679  20.852  -4.262  1.00  0.920          H  
ATOM  16505 1HG2 ILE A1017      12.512  20.786  -4.313  1.00  0.920          H  
ATOM  16506 2HG2 ILE A1017      12.619  19.310  -3.359  1.00  0.920          H  
ATOM  16507 3HG2 ILE A1017      11.975  19.248  -5.015  1.00  0.920          H  
ATOM  16508 1HD1 ILE A1017       9.437  22.787  -5.505  1.00  0.920          H  
ATOM  16509 2HD1 ILE A1017      10.025  22.844  -3.827  1.00  0.920          H  
ATOM  16510 3HD1 ILE A1017      11.122  22.399  -5.144  1.00  0.920          H  
ATOM  16511  N   ASN A1018      11.016  18.047  -1.212  1.00  0.520          N  
ATOM  16512  CA  ASN A1018      11.937  17.240  -0.417  1.00  0.500          C  
ATOM  16513  C   ASN A1018      11.458  15.827  -0.013  1.00  0.480          C  
ATOM  16514  O   ASN A1018      12.276  14.909   0.094  1.00  0.470          O  
ATOM  16515  CB  ASN A1018      12.326  18.029   0.809  1.00  0.710          C  
ATOM  16516  CG  ASN A1018      13.255  19.164   0.478  1.00  0.710          C  
ATOM  16517  OD1 ASN A1018      14.029  19.112  -0.489  1.00  0.710          O  
ATOM  16518  ND2 ASN A1018      13.187  20.203   1.260  1.00  0.710          N  
ATOM  16519  H   ASN A1018      10.525  18.832  -0.770  1.00  0.620          H  
ATOM  16520  HA  ASN A1018      12.834  17.094  -1.017  1.00  0.600          H  
ATOM  16521 1HB  ASN A1018      11.422  18.437   1.275  1.00  0.850          H  
ATOM  16522 2HB  ASN A1018      12.803  17.371   1.534  1.00  0.850          H  
ATOM  16523 1HD2 ASN A1018      13.774  20.995   1.090  1.00  0.850          H  
ATOM  16524 2HD2 ASN A1018      12.536  20.221   2.020  1.00  0.850          H  
ATOM  16525  N   ASP A1019      10.158  15.633   0.210  1.00  0.480          N  
ATOM  16526  CA  ASP A1019       9.638  14.331   0.642  1.00  0.480          C  
ATOM  16527  C   ASP A1019       9.360  13.384  -0.528  1.00  0.490          C  
ATOM  16528  O   ASP A1019       8.481  13.644  -1.344  1.00  0.540          O  
ATOM  16529  CB  ASP A1019       8.317  14.505   1.415  1.00  0.670          C  
ATOM  16530  CG  ASP A1019       8.422  15.148   2.829  1.00  0.670          C  
ATOM  16531  OD1 ASP A1019       9.488  15.143   3.406  1.00  0.670          O  
ATOM  16532  OD2 ASP A1019       7.402  15.625   3.327  1.00  0.670          O  
ATOM  16533  H   ASP A1019       9.509  16.417   0.132  1.00  0.580          H  
ATOM  16534  HA  ASP A1019      10.375  13.866   1.296  1.00  0.580          H  
ATOM  16535 1HB  ASP A1019       7.672  15.143   0.814  1.00  0.810          H  
ATOM  16536 2HB  ASP A1019       7.824  13.536   1.504  1.00  0.810          H  
ATOM  16537  N   ALA A1020      10.116  12.299  -0.641  1.00  0.480          N  
ATOM  16538  CA  ALA A1020       9.929  11.353  -1.746  1.00  0.500          C  
ATOM  16539  C   ALA A1020       8.565  10.665  -1.660  1.00  0.480          C  
ATOM  16540  O   ALA A1020       8.072  10.401  -0.562  1.00  0.460          O  
ATOM  16541  CB  ALA A1020      11.022  10.299  -1.743  1.00  0.690          C  
ATOM  16542  H   ALA A1020      10.840  12.136   0.048  1.00  0.580          H  
ATOM  16543  HA  ALA A1020       9.972  11.911  -2.681  1.00  0.600          H  
ATOM  16544 1HB  ALA A1020      10.872   9.620  -2.584  1.00  0.830          H  
ATOM  16545 2HB  ALA A1020      11.994  10.783  -1.831  1.00  0.830          H  
ATOM  16546 3HB  ALA A1020      10.978   9.736  -0.812  1.00  0.830          H  
ATOM  16547  N   ILE A1021       7.967  10.368  -2.816  1.00  0.520          N  
ATOM  16548  CA  ILE A1021       6.716   9.621  -2.871  1.00  0.530          C  
ATOM  16549  C   ILE A1021       6.850   8.431  -3.796  1.00  0.540          C  
ATOM  16550  O   ILE A1021       7.353   8.559  -4.920  1.00  0.590          O  
ATOM  16551  CB  ILE A1021       5.491  10.452  -3.359  1.00  0.740          C  
ATOM  16552  CG1 ILE A1021       5.197  11.636  -2.434  1.00  0.740          C  
ATOM  16553  CG2 ILE A1021       4.250   9.536  -3.433  1.00  0.740          C  
ATOM  16554  CD1 ILE A1021       4.138  12.617  -3.008  1.00  0.740          C  
ATOM  16555  H   ILE A1021       8.429  10.605  -3.682  1.00  0.620          H  
ATOM  16556  HA  ILE A1021       6.493   9.244  -1.874  1.00  0.640          H  
ATOM  16557  HB  ILE A1021       5.698  10.850  -4.350  1.00  0.890          H  
ATOM  16558 1HG1 ILE A1021       4.844  11.254  -1.477  1.00  0.890          H  
ATOM  16559 2HG1 ILE A1021       6.120  12.173  -2.255  1.00  0.890          H  
ATOM  16560 1HG2 ILE A1021       3.391  10.068  -3.796  1.00  0.890          H  
ATOM  16561 2HG2 ILE A1021       4.437   8.729  -4.094  1.00  0.890          H  
ATOM  16562 3HG2 ILE A1021       4.029   9.141  -2.445  1.00  0.890          H  
ATOM  16563 1HD1 ILE A1021       3.981  13.416  -2.329  1.00  0.890          H  
ATOM  16564 2HD1 ILE A1021       4.482  13.020  -3.950  1.00  0.890          H  
ATOM  16565 3HD1 ILE A1021       3.204  12.127  -3.164  1.00  0.890          H  
ATOM  16566  N   ASN A1022       6.449   7.277  -3.292  1.00  0.540          N  
ATOM  16567  CA  ASN A1022       6.417   6.067  -4.076  1.00  0.550          C  
ATOM  16568  C   ASN A1022       4.950   5.725  -4.295  1.00  0.510          C  
ATOM  16569  O   ASN A1022       4.231   5.443  -3.336  1.00  0.590          O  
ATOM  16570  CB  ASN A1022       7.174   4.948  -3.396  1.00  0.770          C  
ATOM  16571  CG  ASN A1022       8.648   5.252  -3.257  1.00  0.770          C  
ATOM  16572  OD1 ASN A1022       9.292   5.760  -4.186  1.00  0.770          O  
ATOM  16573  ND2 ASN A1022       9.204   4.937  -2.115  1.00  0.770          N  
ATOM  16574  H   ASN A1022       6.103   7.252  -2.342  1.00  0.650          H  
ATOM  16575  HA  ASN A1022       6.860   6.252  -5.054  1.00  0.660          H  
ATOM  16576 1HB  ASN A1022       6.757   4.780  -2.401  1.00  0.920          H  
ATOM  16577 2HB  ASN A1022       7.052   4.023  -3.959  1.00  0.920          H  
ATOM  16578 1HD2 ASN A1022      10.177   5.100  -1.965  1.00  0.920          H  
ATOM  16579 2HD2 ASN A1022       8.652   4.497  -1.379  1.00  0.920          H  
ATOM  16580  N   VAL A1023       4.483   5.817  -5.538  1.00  0.520          N  
ATOM  16581  CA  VAL A1023       3.066   5.545  -5.810  1.00  0.510          C  
ATOM  16582  C   VAL A1023       2.876   4.228  -6.523  1.00  0.520          C  
ATOM  16583  O   VAL A1023       1.803   3.643  -6.449  1.00  0.600          O  
ATOM  16584  CB  VAL A1023       2.347   6.637  -6.667  1.00  0.720          C  
ATOM  16585  CG1 VAL A1023       2.341   7.949  -5.978  1.00  0.720          C  
ATOM  16586  CG2 VAL A1023       3.009   6.810  -8.031  1.00  0.720          C  
ATOM  16587  H   VAL A1023       5.140   6.048  -6.275  1.00  0.620          H  
ATOM  16588  HA  VAL A1023       2.540   5.486  -4.858  1.00  0.610          H  
ATOM  16589  HB  VAL A1023       1.314   6.326  -6.801  1.00  0.860          H  
ATOM  16590 1HG1 VAL A1023       1.803   8.672  -6.587  1.00  0.860          H  
ATOM  16591 2HG1 VAL A1023       1.858   7.857  -5.005  1.00  0.860          H  
ATOM  16592 3HG1 VAL A1023       3.354   8.261  -5.864  1.00  0.860          H  
ATOM  16593 1HG2 VAL A1023       2.471   7.550  -8.590  1.00  0.860          H  
ATOM  16594 2HG2 VAL A1023       4.031   7.137  -7.900  1.00  0.860          H  
ATOM  16595 3HG2 VAL A1023       3.001   5.882  -8.592  1.00  0.860          H  
ATOM  16596  N   LEU A1024       3.919   3.743  -7.170  1.00  0.550          N  
ATOM  16597  CA  LEU A1024       3.845   2.514  -7.929  1.00  0.590          C  
ATOM  16598  C   LEU A1024       3.855   1.277  -6.992  1.00  0.560          C  
ATOM  16599  O   LEU A1024       4.849   1.043  -6.292  1.00  0.700          O  
ATOM  16600  CB  LEU A1024       4.985   2.645  -8.943  1.00  0.810          C  
ATOM  16601  CG  LEU A1024       5.236   1.605  -9.930  1.00  0.810          C  
ATOM  16602  CD1 LEU A1024       4.039   1.407 -10.808  1.00  0.810          C  
ATOM  16603  CD2 LEU A1024       6.411   2.086 -10.805  1.00  0.810          C  
ATOM  16604  H   LEU A1024       4.778   4.303  -7.207  1.00  0.660          H  
ATOM  16605  HA  LEU A1024       2.948   2.522  -8.493  1.00  0.710          H  
ATOM  16606 1HB  LEU A1024       4.799   3.553  -9.501  1.00  0.970          H  
ATOM  16607 2HB  LEU A1024       5.909   2.788  -8.386  1.00  0.970          H  
ATOM  16608  HG  LEU A1024       5.472   0.699  -9.432  1.00  0.970          H  
ATOM  16609 1HD1 LEU A1024       4.246   0.643 -11.557  1.00  0.970          H  
ATOM  16610 2HD1 LEU A1024       3.231   1.098 -10.221  1.00  0.970          H  
ATOM  16611 3HD1 LEU A1024       3.798   2.313 -11.279  1.00  0.970          H  
ATOM  16612 1HD2 LEU A1024       6.642   1.361 -11.570  1.00  0.970          H  
ATOM  16613 2HD2 LEU A1024       6.140   3.024 -11.288  1.00  0.970          H  
ATOM  16614 3HD2 LEU A1024       7.288   2.242 -10.180  1.00  0.970          H  
ATOM  16615  N   PRO A1025       2.736   0.485  -6.922  1.00  0.580          N  
ATOM  16616  CA  PRO A1025       2.557  -0.629  -6.007  1.00  0.620          C  
ATOM  16617  C   PRO A1025       3.702  -1.590  -5.998  1.00  0.570          C  
ATOM  16618  O   PRO A1025       4.078  -2.169  -7.016  1.00  0.700          O  
ATOM  16619  CB  PRO A1025       1.288  -1.293  -6.549  1.00  0.930          C  
ATOM  16620  CG  PRO A1025       0.507  -0.153  -7.118  1.00  0.930          C  
ATOM  16621  CD  PRO A1025       1.529   0.760  -7.727  1.00  0.930          C  
ATOM  16622  HA  PRO A1025       2.384  -0.233  -4.995  1.00  0.740          H  
ATOM  16623 1HB  PRO A1025       1.547  -2.058  -7.297  1.00  1.120          H  
ATOM  16624 2HB  PRO A1025       0.760  -1.812  -5.734  1.00  1.120          H  
ATOM  16625 1HG  PRO A1025      -0.227  -0.517  -7.846  1.00  1.120          H  
ATOM  16626 2HG  PRO A1025      -0.066   0.345  -6.323  1.00  1.120          H  
ATOM  16627 1HD  PRO A1025       1.694   0.552  -8.719  1.00  1.120          H  
ATOM  16628 2HD  PRO A1025       1.149   1.754  -7.579  1.00  1.120          H  
ATOM  16629  N   THR A1026       4.201  -1.751  -4.797  1.00  0.580          N  
ATOM  16630  CA  THR A1026       5.326  -2.567  -4.436  1.00  0.540          C  
ATOM  16631  C   THR A1026       4.982  -3.082  -3.039  1.00  0.570          C  
ATOM  16632  O   THR A1026       4.327  -2.354  -2.290  1.00  0.640          O  
ATOM  16633  CB  THR A1026       6.583  -1.662  -4.439  1.00  0.770          C  
ATOM  16634  OG1 THR A1026       6.675  -0.960  -5.709  1.00  0.770          O  
ATOM  16635  CG2 THR A1026       7.808  -2.479  -4.278  1.00  0.770          C  
ATOM  16636  H   THR A1026       3.774  -1.224  -4.047  1.00  0.700          H  
ATOM  16637  HA  THR A1026       5.435  -3.405  -5.127  1.00  0.650          H  
ATOM  16638  HB  THR A1026       6.516  -0.937  -3.629  1.00  0.930          H  
ATOM  16639  HG1 THR A1026       5.924  -0.296  -5.802  1.00  0.930          H  
ATOM  16640 1HG2 THR A1026       8.684  -1.843  -4.297  1.00  0.930          H  
ATOM  16641 2HG2 THR A1026       7.776  -3.013  -3.348  1.00  0.930          H  
ATOM  16642 3HG2 THR A1026       7.857  -3.179  -5.083  1.00  0.930          H  
ATOM  16643  N   LEU A1027       5.403  -4.279  -2.643  1.00  0.560          N  
ATOM  16644  CA  LEU A1027       5.122  -4.681  -1.261  1.00  0.570          C  
ATOM  16645  C   LEU A1027       6.265  -4.191  -0.349  1.00  0.590          C  
ATOM  16646  O   LEU A1027       6.023  -3.720   0.766  1.00  0.630          O  
ATOM  16647  CB  LEU A1027       4.940  -6.203  -1.171  1.00  0.790          C  
ATOM  16648  CG  LEU A1027       3.807  -6.804  -2.078  1.00  0.790          C  
ATOM  16649  CD1 LEU A1027       3.785  -8.317  -1.905  1.00  0.790          C  
ATOM  16650  CD2 LEU A1027       2.442  -6.154  -1.775  1.00  0.790          C  
ATOM  16651  H   LEU A1027       5.913  -4.901  -3.275  1.00  0.670          H  
ATOM  16652  HA  LEU A1027       4.214  -4.193  -0.920  1.00  0.680          H  
ATOM  16653 1HB  LEU A1027       5.878  -6.686  -1.430  1.00  0.950          H  
ATOM  16654 2HB  LEU A1027       4.696  -6.452  -0.153  1.00  0.950          H  
ATOM  16655  HG  LEU A1027       4.060  -6.617  -3.113  1.00  0.950          H  
ATOM  16656 1HD1 LEU A1027       3.038  -8.747  -2.569  1.00  0.950          H  
ATOM  16657 2HD1 LEU A1027       4.766  -8.723  -2.161  1.00  0.950          H  
ATOM  16658 3HD1 LEU A1027       3.545  -8.568  -0.874  1.00  0.950          H  
ATOM  16659 1HD2 LEU A1027       1.680  -6.590  -2.423  1.00  0.950          H  
ATOM  16660 2HD2 LEU A1027       2.178  -6.310  -0.755  1.00  0.950          H  
ATOM  16661 3HD2 LEU A1027       2.486  -5.086  -1.964  1.00  0.950          H  
ATOM  16662  N   THR A1028       7.505  -4.241  -0.848  1.00  0.580          N  
ATOM  16663  CA  THR A1028       8.663  -3.725  -0.112  1.00  0.590          C  
ATOM  16664  C   THR A1028       9.378  -2.701  -0.999  1.00  0.670          C  
ATOM  16665  O   THR A1028       9.999  -3.033  -2.011  1.00  1.180          O  
ATOM  16666  CB  THR A1028       9.628  -4.841   0.312  1.00  0.820          C  
ATOM  16667  OG1 THR A1028      10.119  -5.558  -0.836  1.00  0.820          O  
ATOM  16668  CG2 THR A1028       8.948  -5.786   1.223  1.00  0.820          C  
ATOM  16669  H   THR A1028       7.655  -4.727  -1.733  1.00  0.700          H  
ATOM  16670  HA  THR A1028       8.320  -3.213   0.786  1.00  0.710          H  
ATOM  16671  HB  THR A1028      10.466  -4.401   0.832  1.00  0.990          H  
ATOM  16672  HG1 THR A1028       9.383  -5.920  -1.365  1.00  0.990          H  
ATOM  16673 1HG2 THR A1028       9.637  -6.549   1.519  1.00  0.990          H  
ATOM  16674 2HG2 THR A1028       8.585  -5.257   2.103  1.00  0.990          H  
ATOM  16675 3HG2 THR A1028       8.125  -6.236   0.688  1.00  0.990          H  
ATOM  16676  N   GLU A1029       9.355  -1.435  -0.604  1.00  0.720          N  
ATOM  16677  CA  GLU A1029       9.864  -0.368  -1.471  1.00  0.640          C  
ATOM  16678  C   GLU A1029      11.386  -0.235  -1.546  1.00  0.640          C  
ATOM  16679  O   GLU A1029      11.959   0.762  -1.115  1.00  0.640          O  
ATOM  16680  CB  GLU A1029       9.267   0.970  -1.025  1.00  0.930          C  
ATOM  16681  CG  GLU A1029       7.743   1.054  -1.165  1.00  0.930          C  
ATOM  16682  CD  GLU A1029       7.162   2.380  -0.718  1.00  0.930          C  
ATOM  16683  OE1 GLU A1029       7.899   3.211  -0.233  1.00  0.930          O  
ATOM  16684  OE2 GLU A1029       5.984   2.563  -0.874  1.00  0.930          O  
ATOM  16685  H   GLU A1029       8.901  -1.201   0.268  1.00  0.860          H  
ATOM  16686  HA  GLU A1029       9.509  -0.567  -2.480  1.00  0.770          H  
ATOM  16687 1HB  GLU A1029       9.524   1.154   0.018  1.00  1.110          H  
ATOM  16688 2HB  GLU A1029       9.699   1.778  -1.618  1.00  1.110          H  
ATOM  16689 1HG  GLU A1029       7.485   0.898  -2.212  1.00  1.110          H  
ATOM  16690 2HG  GLU A1029       7.286   0.250  -0.589  1.00  1.110          H  
ATOM  16691  N   GLY A1030      12.037  -1.259  -2.104  1.00  0.660          N  
ATOM  16692  CA  GLY A1030      13.489  -1.301  -2.298  1.00  0.660          C  
ATOM  16693  C   GLY A1030      14.242  -1.706  -1.041  1.00  0.630          C  
ATOM  16694  O   GLY A1030      15.473  -1.713  -1.009  1.00  0.630          O  
ATOM  16695  H   GLY A1030      11.474  -2.058  -2.395  1.00  0.790          H  
ATOM  16696 1HA  GLY A1030      13.719  -2.006  -3.099  1.00  0.790          H  
ATOM  16697 2HA  GLY A1030      13.834  -0.323  -2.631  1.00  0.790          H  
ATOM  16698  N   VAL A1031      13.490  -2.044  -0.016  1.00  0.620          N  
ATOM  16699  CA  VAL A1031      14.031  -2.399   1.274  1.00  0.590          C  
ATOM  16700  C   VAL A1031      13.968  -3.926   1.476  1.00  0.570          C  
ATOM  16701  O   VAL A1031      12.884  -4.502   1.466  1.00  0.570          O  
ATOM  16702  CB  VAL A1031      13.250  -1.598   2.359  1.00  0.840          C  
ATOM  16703  CG1 VAL A1031      11.713  -1.788   2.214  1.00  0.840          C  
ATOM  16704  CG2 VAL A1031      13.694  -2.022   3.726  1.00  0.840          C  
ATOM  16705  H   VAL A1031      12.496  -2.019  -0.178  1.00  0.740          H  
ATOM  16706  HA  VAL A1031      15.052  -2.037   1.297  1.00  0.710          H  
ATOM  16707  HB  VAL A1031      13.455  -0.534   2.224  1.00  1.010          H  
ATOM  16708 1HG1 VAL A1031      11.209  -1.196   2.975  1.00  1.010          H  
ATOM  16709 2HG1 VAL A1031      11.400  -1.448   1.245  1.00  1.010          H  
ATOM  16710 3HG1 VAL A1031      11.432  -2.807   2.330  1.00  1.010          H  
ATOM  16711 1HG2 VAL A1031      13.155  -1.450   4.476  1.00  1.010          H  
ATOM  16712 2HG2 VAL A1031      13.484  -3.047   3.850  1.00  1.010          H  
ATOM  16713 3HG2 VAL A1031      14.753  -1.849   3.843  1.00  1.010          H  
ATOM  16714  N   PRO A1032      15.100  -4.602   1.778  1.00  0.570          N  
ATOM  16715  CA  PRO A1032      15.241  -6.053   1.884  1.00  0.560          C  
ATOM  16716  C   PRO A1032      14.674  -6.642   3.165  1.00  0.550          C  
ATOM  16717  O   PRO A1032      15.411  -7.161   4.001  1.00  0.540          O  
ATOM  16718  CB  PRO A1032      16.763  -6.222   1.837  1.00  0.840          C  
ATOM  16719  CG  PRO A1032      17.297  -4.986   2.491  1.00  0.840          C  
ATOM  16720  CD  PRO A1032      16.369  -3.877   2.029  1.00  0.840          C  
ATOM  16721  HA  PRO A1032      14.769  -6.524   1.009  1.00  0.670          H  
ATOM  16722 1HB  PRO A1032      17.062  -7.137   2.357  1.00  1.010          H  
ATOM  16723 2HB  PRO A1032      17.092  -6.322   0.796  1.00  1.010          H  
ATOM  16724 1HG  PRO A1032      17.296  -5.115   3.586  1.00  1.010          H  
ATOM  16725 2HG  PRO A1032      18.343  -4.820   2.191  1.00  1.010          H  
ATOM  16726 1HD  PRO A1032      16.274  -3.149   2.832  1.00  1.010          H  
ATOM  16727 2HD  PRO A1032      16.760  -3.436   1.092  1.00  1.010          H  
ATOM  16728  N   ILE A1033      13.373  -6.504   3.306  1.00  0.550          N  
ATOM  16729  CA  ILE A1033      12.600  -6.975   4.444  1.00  0.530          C  
ATOM  16730  C   ILE A1033      11.412  -7.769   3.973  1.00  0.530          C  
ATOM  16731  O   ILE A1033      11.151  -7.876   2.777  1.00  0.550          O  
ATOM  16732  CB  ILE A1033      12.108  -5.827   5.335  1.00  0.750          C  
ATOM  16733  CG1 ILE A1033      11.158  -4.907   4.520  1.00  0.750          C  
ATOM  16734  CG2 ILE A1033      13.313  -5.107   5.900  1.00  0.750          C  
ATOM  16735  CD1 ILE A1033      10.434  -3.846   5.325  1.00  0.750          C  
ATOM  16736  H   ILE A1033      12.897  -6.021   2.541  1.00  0.660          H  
ATOM  16737  HA  ILE A1033      13.229  -7.636   5.044  1.00  0.640          H  
ATOM  16738  HB  ILE A1033      11.521  -6.226   6.158  1.00  0.900          H  
ATOM  16739 1HG1 ILE A1033      11.727  -4.444   3.752  1.00  0.900          H  
ATOM  16740 2HG1 ILE A1033      10.390  -5.515   4.049  1.00  0.900          H  
ATOM  16741 1HG2 ILE A1033      12.991  -4.314   6.536  1.00  0.900          H  
ATOM  16742 2HG2 ILE A1033      13.909  -5.816   6.473  1.00  0.900          H  
ATOM  16743 3HG2 ILE A1033      13.920  -4.715   5.112  1.00  0.900          H  
ATOM  16744 1HD1 ILE A1033       9.796  -3.277   4.655  1.00  0.900          H  
ATOM  16745 2HD1 ILE A1033       9.820  -4.327   6.092  1.00  0.900          H  
ATOM  16746 3HD1 ILE A1033      11.142  -3.173   5.798  1.00  0.900          H  
ATOM  16747  N   LEU A1034      10.706  -8.370   4.904  1.00  0.520          N  
ATOM  16748  CA  LEU A1034       9.494  -9.052   4.529  1.00  0.520          C  
ATOM  16749  C   LEU A1034       8.219  -8.265   4.782  1.00  0.530          C  
ATOM  16750  O   LEU A1034       7.916  -7.875   5.912  1.00  0.560          O  
ATOM  16751  CB  LEU A1034       9.413 -10.374   5.239  1.00  0.730          C  
ATOM  16752  CG  LEU A1034       8.144 -11.114   5.063  1.00  0.730          C  
ATOM  16753  CD1 LEU A1034       7.899 -11.446   3.574  1.00  0.730          C  
ATOM  16754  CD2 LEU A1034       8.286 -12.322   5.873  1.00  0.730          C  
ATOM  16755  H   LEU A1034      10.986  -8.314   5.872  1.00  0.620          H  
ATOM  16756  HA  LEU A1034       9.553  -9.249   3.461  1.00  0.620          H  
ATOM  16757 1HB  LEU A1034      10.208 -11.006   4.904  1.00  0.870          H  
ATOM  16758 2HB  LEU A1034       9.548 -10.199   6.304  1.00  0.870          H  
ATOM  16759  HG  LEU A1034       7.297 -10.535   5.441  1.00  0.870          H  
ATOM  16760 1HD1 LEU A1034       7.002 -12.010   3.467  1.00  0.870          H  
ATOM  16761 2HD1 LEU A1034       7.796 -10.563   2.977  1.00  0.870          H  
ATOM  16762 3HD1 LEU A1034       8.710 -11.990   3.210  1.00  0.870          H  
ATOM  16763 1HD2 LEU A1034       7.391 -12.883   5.817  1.00  0.870          H  
ATOM  16764 2HD2 LEU A1034       9.123 -12.916   5.518  1.00  0.870          H  
ATOM  16765 3HD2 LEU A1034       8.462 -12.025   6.898  1.00  0.870          H  
ATOM  16766  N   ALA A1035       7.477  -8.027   3.706  1.00  0.530          N  
ATOM  16767  CA  ALA A1035       6.210  -7.334   3.796  1.00  0.540          C  
ATOM  16768  C   ALA A1035       5.226  -8.205   4.542  1.00  0.540          C  
ATOM  16769  O   ALA A1035       5.212  -9.420   4.367  1.00  0.540          O  
ATOM  16770  CB  ALA A1035       5.636  -7.014   2.424  1.00  0.750          C  
ATOM  16771  H   ALA A1035       7.793  -8.389   2.816  1.00  0.640          H  
ATOM  16772  HA  ALA A1035       6.358  -6.412   4.353  1.00  0.650          H  
ATOM  16773 1HB  ALA A1035       4.680  -6.500   2.545  1.00  0.900          H  
ATOM  16774 2HB  ALA A1035       6.301  -6.378   1.886  1.00  0.900          H  
ATOM  16775 3HB  ALA A1035       5.481  -7.936   1.868  1.00  0.900          H  
ATOM  16776  N   THR A1036       4.375  -7.577   5.320  1.00  0.560          N  
ATOM  16777  CA  THR A1036       3.284  -8.255   5.997  1.00  0.580          C  
ATOM  16778  C   THR A1036       1.994  -7.542   5.637  1.00  0.560          C  
ATOM  16779  O   THR A1036       1.929  -6.300   5.721  1.00  0.580          O  
ATOM  16780  CB  THR A1036       3.506  -8.331   7.529  1.00  0.800          C  
ATOM  16781  OG1 THR A1036       4.693  -9.106   7.800  1.00  0.800          O  
ATOM  16782  CG2 THR A1036       2.317  -8.967   8.228  1.00  0.800          C  
ATOM  16783  H   THR A1036       4.474  -6.585   5.424  1.00  0.670          H  
ATOM  16784  HA  THR A1036       3.228  -9.271   5.620  1.00  0.700          H  
ATOM  16785  HB  THR A1036       3.643  -7.325   7.921  1.00  0.960          H  
ATOM  16786  HG1 THR A1036       5.477  -8.618   7.506  1.00  0.960          H  
ATOM  16787 1HG2 THR A1036       2.505  -9.003   9.277  1.00  0.960          H  
ATOM  16788 2HG2 THR A1036       1.422  -8.387   8.046  1.00  0.960          H  
ATOM  16789 3HG2 THR A1036       2.173  -9.965   7.871  1.00  0.960          H  
ATOM  16790  N   ILE A1037       1.000  -8.321   5.192  1.00  0.550          N  
ATOM  16791  CA  ILE A1037      -0.280  -7.757   4.769  1.00  0.560          C  
ATOM  16792  C   ILE A1037      -1.397  -8.347   5.616  1.00  0.570          C  
ATOM  16793  O   ILE A1037      -1.616  -9.564   5.607  1.00  0.590          O  
ATOM  16794  CB  ILE A1037      -0.572  -8.108   3.297  1.00  0.780          C  
ATOM  16795  CG1 ILE A1037       0.576  -7.623   2.384  1.00  0.780          C  
ATOM  16796  CG2 ILE A1037      -1.921  -7.402   2.874  1.00  0.780          C  
ATOM  16797  CD1 ILE A1037       0.516  -8.206   0.988  1.00  0.780          C  
ATOM  16798  H   ILE A1037       1.155  -9.337   5.185  1.00  0.660          H  
ATOM  16799  HA  ILE A1037      -0.265  -6.681   4.906  1.00  0.670          H  
ATOM  16800  HB  ILE A1037      -0.655  -9.186   3.189  1.00  0.940          H  
ATOM  16801 1HG1 ILE A1037       0.552  -6.537   2.319  1.00  0.940          H  
ATOM  16802 2HG1 ILE A1037       1.525  -7.924   2.815  1.00  0.940          H  
ATOM  16803 1HG2 ILE A1037      -2.161  -7.624   1.851  1.00  0.940          H  
ATOM  16804 2HG2 ILE A1037      -2.731  -7.748   3.502  1.00  0.940          H  
ATOM  16805 3HG2 ILE A1037      -1.815  -6.321   2.985  1.00  0.940          H  
ATOM  16806 1HD1 ILE A1037       1.344  -7.861   0.425  1.00  0.940          H  
ATOM  16807 2HD1 ILE A1037       0.569  -9.295   1.049  1.00  0.940          H  
ATOM  16808 3HD1 ILE A1037      -0.394  -7.923   0.493  1.00  0.940          H  
ATOM  16809  N   LEU A1038      -2.122  -7.510   6.343  1.00  0.570          N  
ATOM  16810  CA  LEU A1038      -3.173  -8.065   7.186  1.00  0.590          C  
ATOM  16811  C   LEU A1038      -4.535  -7.615   6.714  1.00  0.610          C  
ATOM  16812  O   LEU A1038      -4.863  -6.437   6.758  1.00  0.580          O  
ATOM  16813  CB  LEU A1038      -2.932  -7.696   8.651  1.00  0.820          C  
ATOM  16814  CG  LEU A1038      -1.530  -8.119   9.236  1.00  0.820          C  
ATOM  16815  CD1 LEU A1038      -1.438  -7.668  10.656  1.00  0.820          C  
ATOM  16816  CD2 LEU A1038      -1.314  -9.635   9.147  1.00  0.820          C  
ATOM  16817  H   LEU A1038      -1.931  -6.502   6.292  1.00  0.680          H  
ATOM  16818  HA  LEU A1038      -3.165  -9.147   7.103  1.00  0.710          H  
ATOM  16819 1HB  LEU A1038      -3.021  -6.615   8.748  1.00  0.980          H  
ATOM  16820 2HB  LEU A1038      -3.709  -8.163   9.258  1.00  0.980          H  
ATOM  16821  HG  LEU A1038      -0.746  -7.616   8.675  1.00  0.980          H  
ATOM  16822 1HD1 LEU A1038      -0.468  -7.947  11.044  1.00  0.980          H  
ATOM  16823 2HD1 LEU A1038      -1.561  -6.594  10.707  1.00  0.980          H  
ATOM  16824 3HD1 LEU A1038      -2.214  -8.157  11.241  1.00  0.980          H  
ATOM  16825 1HD2 LEU A1038      -0.337  -9.889   9.564  1.00  0.980          H  
ATOM  16826 2HD2 LEU A1038      -2.078 -10.145   9.701  1.00  0.980          H  
ATOM  16827 3HD2 LEU A1038      -1.345  -9.966   8.122  1.00  0.980          H  
ATOM  16828  N   ASP A1039      -5.316  -8.546   6.190  1.00  0.690          N  
ATOM  16829  CA  ASP A1039      -6.638  -8.239   5.654  1.00  0.740          C  
ATOM  16830  C   ASP A1039      -6.616  -7.063   4.669  1.00  0.660          C  
ATOM  16831  O   ASP A1039      -7.497  -6.203   4.677  1.00  0.650          O  
ATOM  16832  CB  ASP A1039      -7.624  -7.994   6.794  1.00  1.020          C  
ATOM  16833  CG  ASP A1039      -7.812  -9.253   7.654  1.00  1.020          C  
ATOM  16834  OD1 ASP A1039      -7.641 -10.338   7.129  1.00  1.020          O  
ATOM  16835  OD2 ASP A1039      -8.133  -9.128   8.815  1.00  1.020          O  
ATOM  16836  H   ASP A1039      -5.002  -9.511   6.185  1.00  0.830          H  
ATOM  16837  HA  ASP A1039      -6.987  -9.115   5.106  1.00  0.890          H  
ATOM  16838 1HB  ASP A1039      -7.269  -7.176   7.420  1.00  1.220          H  
ATOM  16839 2HB  ASP A1039      -8.591  -7.699   6.384  1.00  1.220          H  
ATOM  16840  N   GLY A1040      -5.594  -7.039   3.821  1.00  0.630          N  
ATOM  16841  CA  GLY A1040      -5.414  -6.021   2.794  1.00  0.590          C  
ATOM  16842  C   GLY A1040      -4.564  -4.801   3.177  1.00  0.580          C  
ATOM  16843  O   GLY A1040      -4.183  -4.033   2.293  1.00  0.590          O  
ATOM  16844  H   GLY A1040      -4.925  -7.792   3.878  1.00  0.760          H  
ATOM  16845 1HA  GLY A1040      -4.965  -6.490   1.919  1.00  0.710          H  
ATOM  16846 2HA  GLY A1040      -6.396  -5.678   2.470  1.00  0.710          H  
ATOM  16847  N   ILE A1041      -4.204  -4.598   4.445  1.00  0.570          N  
ATOM  16848  CA  ILE A1041      -3.397  -3.394   4.701  1.00  0.580          C  
ATOM  16849  C   ILE A1041      -1.909  -3.771   4.781  1.00  0.570          C  
ATOM  16850  O   ILE A1041      -1.525  -4.674   5.535  1.00  0.550          O  
ATOM  16851  CB  ILE A1041      -3.906  -2.612   5.960  1.00  0.810          C  
ATOM  16852  CG1 ILE A1041      -3.143  -1.327   6.099  1.00  0.810          C  
ATOM  16853  CG2 ILE A1041      -3.796  -3.421   7.225  1.00  0.810          C  
ATOM  16854  CD1 ILE A1041      -3.767  -0.299   7.074  1.00  0.810          C  
ATOM  16855  H   ILE A1041      -4.511  -5.230   5.193  1.00  0.680          H  
ATOM  16856  HA  ILE A1041      -3.508  -2.709   3.860  1.00  0.700          H  
ATOM  16857  HB  ILE A1041      -4.950  -2.351   5.806  1.00  0.970          H  
ATOM  16858 1HG1 ILE A1041      -2.140  -1.558   6.420  1.00  0.970          H  
ATOM  16859 2HG1 ILE A1041      -3.085  -0.879   5.124  1.00  0.970          H  
ATOM  16860 1HG2 ILE A1041      -4.170  -2.865   8.065  1.00  0.970          H  
ATOM  16861 2HG2 ILE A1041      -4.372  -4.280   7.120  1.00  0.970          H  
ATOM  16862 3HG2 ILE A1041      -2.788  -3.695   7.413  1.00  0.970          H  
ATOM  16863 1HD1 ILE A1041      -3.176   0.606   7.101  1.00  0.970          H  
ATOM  16864 2HD1 ILE A1041      -4.760  -0.057   6.736  1.00  0.970          H  
ATOM  16865 3HD1 ILE A1041      -3.822  -0.695   8.064  1.00  0.970          H  
ATOM  16866  N   SER A1042      -1.067  -3.086   3.985  1.00  0.580          N  
ATOM  16867  CA  SER A1042       0.367  -3.420   3.947  1.00  0.580          C  
ATOM  16868  C   SER A1042       1.146  -2.689   5.027  1.00  0.590          C  
ATOM  16869  O   SER A1042       1.501  -1.517   4.897  1.00  0.600          O  
ATOM  16870  CB  SER A1042       0.956  -3.103   2.593  1.00  0.810          C  
ATOM  16871  OG  SER A1042       2.333  -3.378   2.569  1.00  0.810          O  
ATOM  16872  H   SER A1042      -1.444  -2.343   3.382  1.00  0.700          H  
ATOM  16873  HA  SER A1042       0.477  -4.491   4.121  1.00  0.700          H  
ATOM  16874 1HB  SER A1042       0.462  -3.703   1.855  1.00  0.970          H  
ATOM  16875 2HB  SER A1042       0.776  -2.057   2.347  1.00  0.970          H  
ATOM  16876  HG  SER A1042       2.637  -3.141   1.686  1.00  0.970          H  
ATOM  16877  N   LEU A1043       1.478  -3.428   6.073  1.00  0.600          N  
ATOM  16878  CA  LEU A1043       2.079  -2.860   7.264  1.00  0.610          C  
ATOM  16879  C   LEU A1043       3.532  -3.174   7.507  1.00  0.610          C  
ATOM  16880  O   LEU A1043       4.208  -2.411   8.201  1.00  0.630          O  
ATOM  16881  CB  LEU A1043       1.296  -3.367   8.451  1.00  0.850          C  
ATOM  16882  CG  LEU A1043      -0.143  -3.023   8.459  1.00  0.850          C  
ATOM  16883  CD1 LEU A1043      -0.756  -3.714   9.580  1.00  0.850          C  
ATOM  16884  CD2 LEU A1043      -0.324  -1.525   8.602  1.00  0.850          C  
ATOM  16885  H   LEU A1043       1.260  -4.428   6.042  1.00  0.720          H  
ATOM  16886  HA  LEU A1043       2.012  -1.781   7.188  1.00  0.730          H  
ATOM  16887 1HB  LEU A1043       1.390  -4.455   8.495  1.00  1.020          H  
ATOM  16888 2HB  LEU A1043       1.732  -2.939   9.336  1.00  1.020          H  
ATOM  16889  HG  LEU A1043      -0.604  -3.358   7.545  1.00  1.020          H  
ATOM  16890 1HD1 LEU A1043      -1.818  -3.491   9.625  1.00  1.020          H  
ATOM  16891 2HD1 LEU A1043      -0.617  -4.787   9.466  1.00  1.020          H  
ATOM  16892 3HD1 LEU A1043      -0.265  -3.373  10.467  1.00  1.020          H  
ATOM  16893 1HD2 LEU A1043      -1.377  -1.295   8.620  1.00  1.020          H  
ATOM  16894 2HD2 LEU A1043       0.139  -1.180   9.527  1.00  1.020          H  
ATOM  16895 3HD2 LEU A1043       0.118  -1.016   7.770  1.00  1.020          H  
ATOM  16896  N   GLY A1044       4.025  -4.269   6.942  1.00  0.600          N  
ATOM  16897  CA  GLY A1044       5.388  -4.731   7.249  1.00  0.600          C  
ATOM  16898  C   GLY A1044       6.429  -3.609   7.307  1.00  0.590          C  
ATOM  16899  O   GLY A1044       7.181  -3.519   8.279  1.00  0.590          O  
ATOM  16900  H   GLY A1044       3.384  -4.829   6.373  1.00  0.720          H  
ATOM  16901 1HA  GLY A1044       5.373  -5.249   8.209  1.00  0.720          H  
ATOM  16902 2HA  GLY A1044       5.703  -5.462   6.512  1.00  0.720          H  
ATOM  16903  N   ALA A1045       6.510  -2.772   6.271  1.00  0.590          N  
ATOM  16904  CA  ALA A1045       7.499  -1.697   6.277  1.00  0.590          C  
ATOM  16905  C   ALA A1045       7.309  -0.692   7.424  1.00  0.590          C  
ATOM  16906  O   ALA A1045       8.297  -0.145   7.925  1.00  0.610          O  
ATOM  16907  CB  ALA A1045       7.462  -0.957   4.954  1.00  0.830          C  
ATOM  16908  H   ALA A1045       5.875  -2.884   5.491  1.00  0.710          H  
ATOM  16909  HA  ALA A1045       8.477  -2.148   6.406  1.00  0.710          H  
ATOM  16910 1HB  ALA A1045       8.230  -0.185   4.950  1.00  0.990          H  
ATOM  16911 2HB  ALA A1045       7.645  -1.659   4.140  1.00  0.990          H  
ATOM  16912 3HB  ALA A1045       6.483  -0.498   4.826  1.00  0.990          H  
ATOM  16913  N   ALA A1046       6.051  -0.385   7.789  1.00  0.580          N  
ATOM  16914  CA  ALA A1046       5.770   0.608   8.825  1.00  0.570          C  
ATOM  16915  C   ALA A1046       6.124   0.067  10.188  1.00  0.580          C  
ATOM  16916  O   ALA A1046       6.676   0.769  11.041  1.00  0.580          O  
ATOM  16917  CB  ALA A1046       4.308   1.003   8.794  1.00  0.800          C  
ATOM  16918  H   ALA A1046       5.267  -0.898   7.390  1.00  0.700          H  
ATOM  16919  HA  ALA A1046       6.388   1.485   8.634  1.00  0.680          H  
ATOM  16920 1HB  ALA A1046       4.130   1.753   9.556  1.00  0.960          H  
ATOM  16921 2HB  ALA A1046       4.062   1.408   7.813  1.00  0.960          H  
ATOM  16922 3HB  ALA A1046       3.689   0.123   8.988  1.00  0.960          H  
ATOM  16923  N   ILE A1047       5.825  -1.204  10.377  1.00  0.580          N  
ATOM  16924  CA  ILE A1047       6.094  -1.856  11.633  1.00  0.590          C  
ATOM  16925  C   ILE A1047       7.599  -1.962  11.798  1.00  0.600          C  
ATOM  16926  O   ILE A1047       8.109  -1.734  12.895  1.00  0.600          O  
ATOM  16927  CB  ILE A1047       5.347  -3.178  11.753  1.00  0.820          C  
ATOM  16928  CG1 ILE A1047       3.840  -2.822  11.789  1.00  0.820          C  
ATOM  16929  CG2 ILE A1047       5.777  -3.915  13.059  1.00  0.820          C  
ATOM  16930  CD1 ILE A1047       2.931  -3.968  11.648  1.00  0.820          C  
ATOM  16931  H   ILE A1047       5.360  -1.708   9.616  1.00  0.700          H  
ATOM  16932  HA  ILE A1047       5.722  -1.220  12.434  1.00  0.710          H  
ATOM  16933  HB  ILE A1047       5.538  -3.799  10.874  1.00  0.990          H  
ATOM  16934 1HG1 ILE A1047       3.634  -2.316  12.718  1.00  0.990          H  
ATOM  16935 2HG1 ILE A1047       3.626  -2.133  10.973  1.00  0.990          H  
ATOM  16936 1HG2 ILE A1047       5.235  -4.842  13.166  1.00  0.990          H  
ATOM  16937 2HG2 ILE A1047       6.843  -4.138  13.025  1.00  0.990          H  
ATOM  16938 3HG2 ILE A1047       5.574  -3.277  13.922  1.00  0.990          H  
ATOM  16939 1HD1 ILE A1047       1.904  -3.627  11.680  1.00  0.990          H  
ATOM  16940 2HD1 ILE A1047       3.117  -4.473  10.702  1.00  0.990          H  
ATOM  16941 3HD1 ILE A1047       3.102  -4.639  12.455  1.00  0.990          H  
ATOM  16942  N   LYS A1048       8.315  -2.348  10.729  1.00  0.600          N  
ATOM  16943  CA  LYS A1048       9.766  -2.409  10.776  1.00  0.610          C  
ATOM  16944  C   LYS A1048      10.325  -1.057  11.210  1.00  0.590          C  
ATOM  16945  O   LYS A1048      11.146  -1.008  12.133  1.00  0.580          O  
ATOM  16946  CB  LYS A1048      10.347  -2.814   9.412  1.00  0.850          C  
ATOM  16947  CG  LYS A1048      11.888  -3.079   9.371  1.00  0.850          C  
ATOM  16948  CD  LYS A1048      12.712  -1.824   8.930  1.00  0.850          C  
ATOM  16949  CE  LYS A1048      14.177  -2.182   8.607  1.00  0.850          C  
ATOM  16950  NZ  LYS A1048      15.004  -0.971   8.252  1.00  0.850          N  
ATOM  16951  H   LYS A1048       7.841  -2.596   9.856  1.00  0.720          H  
ATOM  16952  HA  LYS A1048      10.058  -3.152  11.517  1.00  0.730          H  
ATOM  16953 1HB  LYS A1048       9.844  -3.718   9.065  1.00  1.020          H  
ATOM  16954 2HB  LYS A1048      10.123  -2.034   8.683  1.00  1.020          H  
ATOM  16955 1HG  LYS A1048      12.222  -3.375  10.367  1.00  1.020          H  
ATOM  16956 2HG  LYS A1048      12.085  -3.899   8.689  1.00  1.020          H  
ATOM  16957 1HD  LYS A1048      12.251  -1.369   8.053  1.00  1.020          H  
ATOM  16958 2HD  LYS A1048      12.728  -1.085   9.735  1.00  1.020          H  
ATOM  16959 1HE  LYS A1048      14.626  -2.671   9.470  1.00  1.020          H  
ATOM  16960 2HE  LYS A1048      14.196  -2.859   7.769  1.00  1.020          H  
ATOM  16961 1HZ  LYS A1048      15.950  -1.253   8.051  1.00  1.020          H  
ATOM  16962 2HZ  LYS A1048      14.623  -0.491   7.458  1.00  1.020          H  
ATOM  16963 3HZ  LYS A1048      15.025  -0.319   9.047  1.00  1.020          H  
ATOM  16964  N   GLU A1049       9.895   0.044  10.554  1.00  0.590          N  
ATOM  16965  CA  GLU A1049      10.398   1.363  10.923  1.00  0.580          C  
ATOM  16966  C   GLU A1049      10.146   1.650  12.389  1.00  0.550          C  
ATOM  16967  O   GLU A1049      11.013   2.209  13.068  1.00  0.560          O  
ATOM  16968  CB  GLU A1049       9.779   2.480  10.078  1.00  0.820          C  
ATOM  16969  CG  GLU A1049      10.314   3.892  10.441  1.00  0.820          C  
ATOM  16970  CD  GLU A1049       9.778   4.994   9.580  1.00  0.820          C  
ATOM  16971  OE1 GLU A1049       9.207   4.712   8.559  1.00  0.820          O  
ATOM  16972  OE2 GLU A1049       9.906   6.128   9.967  1.00  0.820          O  
ATOM  16973  H   GLU A1049       9.232  -0.041   9.775  1.00  0.710          H  
ATOM  16974  HA  GLU A1049      11.476   1.374  10.758  1.00  0.700          H  
ATOM  16975 1HB  GLU A1049       9.978   2.292   9.023  1.00  0.980          H  
ATOM  16976 2HB  GLU A1049       8.698   2.476  10.209  1.00  0.980          H  
ATOM  16977 1HG  GLU A1049      10.055   4.118  11.474  1.00  0.980          H  
ATOM  16978 2HG  GLU A1049      11.401   3.880  10.373  1.00  0.980          H  
ATOM  16979  N   LEU A1050       8.965   1.300  12.901  1.00  0.550          N  
ATOM  16980  CA  LEU A1050       8.728   1.549  14.307  1.00  0.520          C  
ATOM  16981  C   LEU A1050       9.676   0.752  15.178  1.00  0.520          C  
ATOM  16982  O   LEU A1050      10.320   1.310  16.065  1.00  0.500          O  
ATOM  16983  CB  LEU A1050       7.295   1.194  14.733  1.00  0.740          C  
ATOM  16984  CG  LEU A1050       6.992   1.389  16.271  1.00  0.740          C  
ATOM  16985  CD1 LEU A1050       7.177   2.869  16.653  1.00  0.740          C  
ATOM  16986  CD2 LEU A1050       5.575   0.914  16.595  1.00  0.740          C  
ATOM  16987  H   LEU A1050       8.229   0.912  12.300  1.00  0.660          H  
ATOM  16988  HA  LEU A1050       8.912   2.598  14.488  1.00  0.620          H  
ATOM  16989 1HB  LEU A1050       6.601   1.793  14.162  1.00  0.890          H  
ATOM  16990 2HB  LEU A1050       7.116   0.146  14.486  1.00  0.890          H  
ATOM  16991  HG  LEU A1050       7.700   0.798  16.857  1.00  0.890          H  
ATOM  16992 1HD1 LEU A1050       6.988   2.977  17.709  1.00  0.890          H  
ATOM  16993 2HD1 LEU A1050       8.184   3.204  16.458  1.00  0.890          H  
ATOM  16994 3HD1 LEU A1050       6.485   3.482  16.089  1.00  0.890          H  
ATOM  16995 1HD2 LEU A1050       5.383   1.036  17.661  1.00  0.890          H  
ATOM  16996 2HD2 LEU A1050       4.862   1.494  16.040  1.00  0.890          H  
ATOM  16997 3HD2 LEU A1050       5.476  -0.140  16.328  1.00  0.890          H  
ATOM  16998  N   SER A1051       9.828  -0.542  14.915  1.00  0.530          N  
ATOM  16999  CA  SER A1051      10.696  -1.353  15.759  1.00  0.530          C  
ATOM  17000  C   SER A1051      12.140  -0.847  15.762  1.00  0.540          C  
ATOM  17001  O   SER A1051      12.810  -0.881  16.798  1.00  0.540          O  
ATOM  17002  CB  SER A1051      10.665  -2.806  15.313  1.00  0.740          C  
ATOM  17003  OG  SER A1051       9.402  -3.390  15.535  1.00  0.740          O  
ATOM  17004  H   SER A1051       9.305  -0.981  14.150  1.00  0.640          H  
ATOM  17005  HA  SER A1051      10.318  -1.297  16.780  1.00  0.640          H  
ATOM  17006 1HB  SER A1051      10.904  -2.852  14.248  1.00  0.890          H  
ATOM  17007 2HB  SER A1051      11.430  -3.367  15.845  1.00  0.890          H  
ATOM  17008  HG  SER A1051       9.473  -4.294  15.221  1.00  0.890          H  
ATOM  17009  N   GLU A1052      12.616  -0.381  14.604  1.00  0.570          N  
ATOM  17010  CA  GLU A1052      13.972   0.130  14.460  1.00  0.600          C  
ATOM  17011  C   GLU A1052      14.195   1.524  15.056  1.00  0.570          C  
ATOM  17012  O   GLU A1052      15.222   1.768  15.695  1.00  0.560          O  
ATOM  17013  CB  GLU A1052      14.360   0.183  12.983  1.00  0.830          C  
ATOM  17014  CG  GLU A1052      15.811   0.611  12.726  1.00  0.830          C  
ATOM  17015  CD  GLU A1052      16.170   0.590  11.279  1.00  0.830          C  
ATOM  17016  OE1 GLU A1052      15.283   0.738  10.464  1.00  0.830          O  
ATOM  17017  OE2 GLU A1052      17.318   0.404  10.969  1.00  0.830          O  
ATOM  17018  H   GLU A1052      12.012  -0.434  13.777  1.00  0.680          H  
ATOM  17019  HA  GLU A1052      14.642  -0.561  14.967  1.00  0.720          H  
ATOM  17020 1HB  GLU A1052      14.202  -0.797  12.530  1.00  0.990          H  
ATOM  17021 2HB  GLU A1052      13.700   0.886  12.466  1.00  0.990          H  
ATOM  17022 1HG  GLU A1052      15.955   1.625  13.098  1.00  0.990          H  
ATOM  17023 2HG  GLU A1052      16.479  -0.048  13.279  1.00  0.990          H  
ATOM  17024  N   THR A1053      13.266   2.455  14.818  1.00  0.560          N  
ATOM  17025  CA  THR A1053      13.474   3.833  15.249  1.00  0.560          C  
ATOM  17026  C   THR A1053      12.795   4.217  16.552  1.00  0.540          C  
ATOM  17027  O   THR A1053      13.200   5.187  17.197  1.00  0.550          O  
ATOM  17028  CB  THR A1053      12.899   4.801  14.203  1.00  0.780          C  
ATOM  17029  OG1 THR A1053      11.454   4.622  14.125  1.00  0.780          O  
ATOM  17030  CG2 THR A1053      13.511   4.557  12.827  1.00  0.780          C  
ATOM  17031  H   THR A1053      12.437   2.219  14.275  1.00  0.670          H  
ATOM  17032  HA  THR A1053      14.544   3.998  15.359  1.00  0.670          H  
ATOM  17033  HB  THR A1053      13.109   5.822  14.513  1.00  0.940          H  
ATOM  17034  HG1 THR A1053      11.265   3.738  13.740  1.00  0.940          H  
ATOM  17035 1HG2 THR A1053      13.084   5.259  12.110  1.00  0.940          H  
ATOM  17036 2HG2 THR A1053      14.588   4.699  12.882  1.00  0.940          H  
ATOM  17037 3HG2 THR A1053      13.297   3.537  12.502  1.00  0.940          H  
ATOM  17038  N   ASN A1054      11.750   3.485  16.931  1.00  0.530          N  
ATOM  17039  CA  ASN A1054      10.942   3.754  18.104  1.00  0.510          C  
ATOM  17040  C   ASN A1054      10.388   5.177  18.112  1.00  0.510          C  
ATOM  17041  O   ASN A1054      10.242   5.786  19.173  1.00  0.490          O  
ATOM  17042  CB  ASN A1054      11.745   3.437  19.348  1.00  0.720          C  
ATOM  17043  CG  ASN A1054      12.068   1.965  19.404  1.00  0.720          C  
ATOM  17044  OD1 ASN A1054      11.166   1.114  19.405  1.00  0.720          O  
ATOM  17045  ND2 ASN A1054      13.333   1.646  19.416  1.00  0.720          N  
ATOM  17046  H   ASN A1054      11.460   2.678  16.388  1.00  0.640          H  
ATOM  17047  HA  ASN A1054      10.085   3.079  18.078  1.00  0.610          H  
ATOM  17048 1HB  ASN A1054      12.670   4.010  19.366  1.00  0.870          H  
ATOM  17049 2HB  ASN A1054      11.172   3.707  20.233  1.00  0.870          H  
ATOM  17050 1HD2 ASN A1054      13.604   0.682  19.420  1.00  0.870          H  
ATOM  17051 2HD2 ASN A1054      14.029   2.363  19.393  1.00  0.870          H  
ATOM  17052  N   ASP A1055      10.016   5.692  16.935  1.00  0.550          N  
ATOM  17053  CA  ASP A1055       9.448   7.024  16.834  1.00  0.570          C  
ATOM  17054  C   ASP A1055       8.057   7.058  17.487  1.00  0.550          C  
ATOM  17055  O   ASP A1055       7.188   6.285  17.069  1.00  0.520          O  
ATOM  17056  CB  ASP A1055       9.384   7.461  15.367  1.00  0.790          C  
ATOM  17057  CG  ASP A1055       8.847   8.878  15.182  1.00  0.790          C  
ATOM  17058  OD1 ASP A1055       7.736   9.134  15.665  1.00  0.790          O  
ATOM  17059  OD2 ASP A1055       9.540   9.717  14.609  1.00  0.790          O  
ATOM  17060  H   ASP A1055      10.171   5.165  16.073  1.00  0.660          H  
ATOM  17061  HA  ASP A1055      10.140   7.690  17.336  1.00  0.680          H  
ATOM  17062 1HB  ASP A1055      10.390   7.409  14.936  1.00  0.950          H  
ATOM  17063 2HB  ASP A1055       8.769   6.766  14.802  1.00  0.950          H  
ATOM  17064  N   PRO A1056       7.828   7.874  18.546  1.00  0.590          N  
ATOM  17065  CA  PRO A1056       6.590   7.940  19.303  1.00  0.630          C  
ATOM  17066  C   PRO A1056       5.374   8.397  18.508  1.00  0.580          C  
ATOM  17067  O   PRO A1056       4.243   8.117  18.914  1.00  0.590          O  
ATOM  17068  CB  PRO A1056       6.910   8.974  20.391  1.00  0.950          C  
ATOM  17069  CG  PRO A1056       8.021   9.819  19.821  1.00  0.950          C  
ATOM  17070  CD  PRO A1056       8.835   8.877  18.959  1.00  0.950          C  
ATOM  17071  HA  PRO A1056       6.408   6.956  19.759  1.00  0.760          H  
ATOM  17072 1HB  PRO A1056       6.011   9.565  20.625  1.00  1.130          H  
ATOM  17073 2HB  PRO A1056       7.200   8.460  21.312  1.00  1.130          H  
ATOM  17074 1HG  PRO A1056       7.605  10.667  19.253  1.00  1.130          H  
ATOM  17075 2HG  PRO A1056       8.610  10.250  20.646  1.00  1.130          H  
ATOM  17076 1HD  PRO A1056       9.193   9.458  18.098  1.00  1.130          H  
ATOM  17077 2HD  PRO A1056       9.652   8.403  19.534  1.00  1.130          H  
ATOM  17078  N   LEU A1057       5.579   9.132  17.404  1.00  0.560          N  
ATOM  17079  CA  LEU A1057       4.441   9.583  16.623  1.00  0.550          C  
ATOM  17080  C   LEU A1057       3.985   8.407  15.802  1.00  0.540          C  
ATOM  17081  O   LEU A1057       2.789   8.137  15.672  1.00  0.540          O  
ATOM  17082  CB  LEU A1057       4.810  10.782  15.756  1.00  0.770          C  
ATOM  17083  CG  LEU A1057       5.225  12.073  16.531  1.00  0.770          C  
ATOM  17084  CD1 LEU A1057       5.669  13.113  15.522  1.00  0.770          C  
ATOM  17085  CD2 LEU A1057       4.067  12.610  17.416  1.00  0.770          C  
ATOM  17086  H   LEU A1057       6.517   9.340  17.036  1.00  0.670          H  
ATOM  17087  HA  LEU A1057       3.627   9.849  17.288  1.00  0.660          H  
ATOM  17088 1HB  LEU A1057       5.648  10.497  15.117  1.00  0.930          H  
ATOM  17089 2HB  LEU A1057       3.959  11.024  15.114  1.00  0.930          H  
ATOM  17090  HG  LEU A1057       6.072  11.839  17.162  1.00  0.930          H  
ATOM  17091 1HD1 LEU A1057       5.996  14.013  16.041  1.00  0.930          H  
ATOM  17092 2HD1 LEU A1057       6.496  12.713  14.931  1.00  0.930          H  
ATOM  17093 3HD1 LEU A1057       4.838  13.357  14.860  1.00  0.930          H  
ATOM  17094 1HD2 LEU A1057       4.395  13.512  17.939  1.00  0.930          H  
ATOM  17095 2HD2 LEU A1057       3.210  12.851  16.786  1.00  0.930          H  
ATOM  17096 3HD2 LEU A1057       3.776  11.870  18.151  1.00  0.930          H  
ATOM  17097  N   LEU A1058       4.968   7.679  15.268  1.00  0.550          N  
ATOM  17098  CA  LEU A1058       4.666   6.494  14.475  1.00  0.550          C  
ATOM  17099  C   LEU A1058       3.968   5.479  15.362  1.00  0.530          C  
ATOM  17100  O   LEU A1058       2.988   4.858  14.944  1.00  0.530          O  
ATOM  17101  CB  LEU A1058       5.944   5.911  13.842  1.00  0.770          C  
ATOM  17102  CG  LEU A1058       5.814   4.593  12.990  1.00  0.770          C  
ATOM  17103  CD1 LEU A1058       4.863   4.768  11.844  1.00  0.770          C  
ATOM  17104  CD2 LEU A1058       7.178   4.231  12.451  1.00  0.770          C  
ATOM  17105  H   LEU A1058       5.942   8.006  15.411  1.00  0.660          H  
ATOM  17106  HA  LEU A1058       3.980   6.780  13.686  1.00  0.660          H  
ATOM  17107 1HB  LEU A1058       6.389   6.678  13.211  1.00  0.920          H  
ATOM  17108 2HB  LEU A1058       6.640   5.695  14.647  1.00  0.920          H  
ATOM  17109  HG  LEU A1058       5.441   3.793  13.624  1.00  0.920          H  
ATOM  17110 1HD1 LEU A1058       4.797   3.837  11.278  1.00  0.920          H  
ATOM  17111 2HD1 LEU A1058       3.913   5.004  12.254  1.00  0.920          H  
ATOM  17112 3HD1 LEU A1058       5.199   5.569  11.185  1.00  0.920          H  
ATOM  17113 1HD2 LEU A1058       7.109   3.307  11.873  1.00  0.920          H  
ATOM  17114 2HD2 LEU A1058       7.548   5.030  11.805  1.00  0.920          H  
ATOM  17115 3HD2 LEU A1058       7.860   4.099  13.265  1.00  0.920          H  
ATOM  17116  N   LYS A1059       4.470   5.318  16.591  1.00  0.510          N  
ATOM  17117  CA  LYS A1059       3.893   4.391  17.546  1.00  0.510          C  
ATOM  17118  C   LYS A1059       2.432   4.734  17.778  1.00  0.500          C  
ATOM  17119  O   LYS A1059       1.549   3.877  17.650  1.00  0.510          O  
ATOM  17120  CB  LYS A1059       4.607   4.496  18.890  1.00  0.710          C  
ATOM  17121  CG  LYS A1059       4.156   3.501  19.940  1.00  0.710          C  
ATOM  17122  CD  LYS A1059       4.888   3.749  21.236  1.00  0.710          C  
ATOM  17123  CE  LYS A1059       4.499   2.753  22.313  1.00  0.710          C  
ATOM  17124  NZ  LYS A1059       5.107   3.113  23.591  1.00  0.710          N  
ATOM  17125  H   LYS A1059       5.308   5.847  16.849  1.00  0.610          H  
ATOM  17126  HA  LYS A1059       3.957   3.380  17.151  1.00  0.610          H  
ATOM  17127 1HB  LYS A1059       5.674   4.418  18.755  1.00  0.860          H  
ATOM  17128 2HB  LYS A1059       4.424   5.481  19.304  1.00  0.860          H  
ATOM  17129 1HG  LYS A1059       3.081   3.595  20.111  1.00  0.860          H  
ATOM  17130 2HG  LYS A1059       4.365   2.490  19.594  1.00  0.860          H  
ATOM  17131 1HD  LYS A1059       5.965   3.686  21.063  1.00  0.860          H  
ATOM  17132 2HD  LYS A1059       4.658   4.755  21.591  1.00  0.860          H  
ATOM  17133 1HE  LYS A1059       3.415   2.720  22.429  1.00  0.860          H  
ATOM  17134 2HE  LYS A1059       4.855   1.765  22.024  1.00  0.860          H  
ATOM  17135 1HZ  LYS A1059       4.869   2.434  24.333  1.00  0.860          H  
ATOM  17136 2HZ  LYS A1059       6.111   3.146  23.507  1.00  0.860          H  
ATOM  17137 3HZ  LYS A1059       4.763   4.014  23.872  1.00  0.860          H  
ATOM  17138  N   LYS A1060       2.171   6.008  18.112  1.00  0.490          N  
ATOM  17139  CA  LYS A1060       0.825   6.467  18.389  1.00  0.480          C  
ATOM  17140  C   LYS A1060      -0.127   6.170  17.269  1.00  0.510          C  
ATOM  17141  O   LYS A1060      -1.212   5.635  17.515  1.00  0.520          O  
ATOM  17142  CB  LYS A1060       0.798   7.985  18.588  1.00  0.680          C  
ATOM  17143  CG  LYS A1060      -0.605   8.585  18.847  1.00  0.680          C  
ATOM  17144  CD  LYS A1060      -0.523  10.097  18.940  1.00  0.680          C  
ATOM  17145  CE  LYS A1060      -1.882  10.749  19.122  1.00  0.680          C  
ATOM  17146  NZ  LYS A1060      -1.768  12.224  19.080  1.00  0.680          N  
ATOM  17147  H   LYS A1060       2.939   6.680  18.208  1.00  0.590          H  
ATOM  17148  HA  LYS A1060       0.466   5.964  19.286  1.00  0.580          H  
ATOM  17149 1HB  LYS A1060       1.446   8.248  19.425  1.00  0.810          H  
ATOM  17150 2HB  LYS A1060       1.210   8.472  17.705  1.00  0.810          H  
ATOM  17151 1HG  LYS A1060      -1.282   8.330  18.028  1.00  0.810          H  
ATOM  17152 2HG  LYS A1060      -1.016   8.183  19.767  1.00  0.810          H  
ATOM  17153 1HD  LYS A1060       0.087  10.366  19.797  1.00  0.810          H  
ATOM  17154 2HD  LYS A1060      -0.051  10.493  18.041  1.00  0.810          H  
ATOM  17155 1HE  LYS A1060      -2.567  10.417  18.344  1.00  0.810          H  
ATOM  17156 2HE  LYS A1060      -2.282  10.464  20.091  1.00  0.810          H  
ATOM  17157 1HZ  LYS A1060      -2.668  12.649  19.231  1.00  0.810          H  
ATOM  17158 2HZ  LYS A1060      -1.109  12.520  19.824  1.00  0.810          H  
ATOM  17159 3HZ  LYS A1060      -1.406  12.514  18.190  1.00  0.810          H  
ATOM  17160  N   GLU A1061       0.247   6.586  16.058  1.00  0.510          N  
ATOM  17161  CA  GLU A1061      -0.612   6.444  14.907  1.00  0.540          C  
ATOM  17162  C   GLU A1061      -0.790   4.981  14.483  1.00  0.540          C  
ATOM  17163  O   GLU A1061      -1.885   4.582  14.098  1.00  0.570          O  
ATOM  17164  CB  GLU A1061      -0.116   7.361  13.790  1.00  0.740          C  
ATOM  17165  CG  GLU A1061      -0.281   8.857  14.103  1.00  0.740          C  
ATOM  17166  CD  GLU A1061       0.203   9.778  13.003  1.00  0.740          C  
ATOM  17167  OE1 GLU A1061      -0.263   9.644  11.894  1.00  0.740          O  
ATOM  17168  OE2 GLU A1061       1.044  10.605  13.260  1.00  0.740          O  
ATOM  17169  H   GLU A1061       1.166   7.030  15.940  1.00  0.610          H  
ATOM  17170  HA  GLU A1061      -1.591   6.820  15.185  1.00  0.650          H  
ATOM  17171 1HB  GLU A1061       0.949   7.187  13.619  1.00  0.890          H  
ATOM  17172 2HB  GLU A1061      -0.667   7.159  12.875  1.00  0.890          H  
ATOM  17173 1HG  GLU A1061      -1.335   9.057  14.293  1.00  0.890          H  
ATOM  17174 2HG  GLU A1061       0.269   9.079  15.019  1.00  0.890          H  
ATOM  17175  N   LEU A1062       0.236   4.131  14.571  1.00  0.530          N  
ATOM  17176  CA  LEU A1062      -0.040   2.746  14.211  1.00  0.550          C  
ATOM  17177  C   LEU A1062      -1.086   2.127  15.146  1.00  0.560          C  
ATOM  17178  O   LEU A1062      -2.013   1.449  14.668  1.00  0.600          O  
ATOM  17179  CB  LEU A1062       1.248   1.880  14.169  1.00  0.760          C  
ATOM  17180  CG  LEU A1062       2.222   2.052  12.941  1.00  0.760          C  
ATOM  17181  CD1 LEU A1062       3.545   1.313  13.182  1.00  0.760          C  
ATOM  17182  CD2 LEU A1062       1.540   1.435  11.671  1.00  0.760          C  
ATOM  17183  H   LEU A1062       1.176   4.436  14.845  1.00  0.640          H  
ATOM  17184  HA  LEU A1062      -0.468   2.747  13.215  1.00  0.660          H  
ATOM  17185 1HB  LEU A1062       1.828   2.116  15.068  1.00  0.910          H  
ATOM  17186 2HB  LEU A1062       0.974   0.867  14.215  1.00  0.910          H  
ATOM  17187  HG  LEU A1062       2.447   3.095  12.802  1.00  0.910          H  
ATOM  17188 1HD1 LEU A1062       4.206   1.439  12.320  1.00  0.910          H  
ATOM  17189 2HD1 LEU A1062       4.016   1.731  14.047  1.00  0.910          H  
ATOM  17190 3HD1 LEU A1062       3.357   0.253  13.339  1.00  0.910          H  
ATOM  17191 1HD2 LEU A1062       2.198   1.543  10.825  1.00  0.910          H  
ATOM  17192 2HD2 LEU A1062       1.341   0.373  11.840  1.00  0.910          H  
ATOM  17193 3HD2 LEU A1062       0.607   1.936  11.451  1.00  0.910          H  
ATOM  17194  N   GLU A1063      -1.026   2.421  16.450  1.00  0.560          N  
ATOM  17195  CA  GLU A1063      -2.038   1.865  17.341  1.00  0.620          C  
ATOM  17196  C   GLU A1063      -3.401   2.553  17.136  1.00  0.610          C  
ATOM  17197  O   GLU A1063      -4.438   1.885  17.082  1.00  0.680          O  
ATOM  17198  CB  GLU A1063      -1.583   1.948  18.803  1.00  0.840          C  
ATOM  17199  CG  GLU A1063      -2.546   1.288  19.794  1.00  0.840          C  
ATOM  17200  CD  GLU A1063      -2.003   1.189  21.215  1.00  0.840          C  
ATOM  17201  OE1 GLU A1063      -0.886   1.585  21.462  1.00  0.840          O  
ATOM  17202  OE2 GLU A1063      -2.722   0.711  22.051  1.00  0.840          O  
ATOM  17203  H   GLU A1063      -0.245   2.978  16.826  1.00  0.670          H  
ATOM  17204  HA  GLU A1063      -2.150   0.811  17.109  1.00  0.740          H  
ATOM  17205 1HB  GLU A1063      -0.611   1.463  18.903  1.00  1.010          H  
ATOM  17206 2HB  GLU A1063      -1.458   2.996  19.084  1.00  1.010          H  
ATOM  17207 1HG  GLU A1063      -3.473   1.861  19.815  1.00  1.010          H  
ATOM  17208 2HG  GLU A1063      -2.781   0.286  19.428  1.00  1.010          H  
ATOM  17209  N   ALA A1064      -3.404   3.889  17.075  1.00  0.580          N  
ATOM  17210  CA  ALA A1064      -4.613   4.695  16.915  1.00  0.590          C  
ATOM  17211  C   ALA A1064      -5.351   4.530  15.577  1.00  0.590          C  
ATOM  17212  O   ALA A1064      -6.581   4.583  15.541  1.00  0.620          O  
ATOM  17213  CB  ALA A1064      -4.260   6.165  17.077  1.00  0.820          C  
ATOM  17214  H   ALA A1064      -2.517   4.388  17.160  1.00  0.700          H  
ATOM  17215  HA  ALA A1064      -5.299   4.405  17.709  1.00  0.710          H  
ATOM  17216 1HB  ALA A1064      -5.165   6.764  17.016  1.00  0.990          H  
ATOM  17217 2HB  ALA A1064      -3.782   6.318  18.044  1.00  0.990          H  
ATOM  17218 3HB  ALA A1064      -3.580   6.455  16.290  1.00  0.990          H  
ATOM  17219  N   LYS A1065      -4.617   4.374  14.472  1.00  0.560          N  
ATOM  17220  CA  LYS A1065      -5.240   4.328  13.156  1.00  0.570          C  
ATOM  17221  C   LYS A1065      -5.304   2.946  12.505  1.00  0.580          C  
ATOM  17222  O   LYS A1065      -6.206   2.695  11.705  1.00  0.650          O  
ATOM  17223  CB  LYS A1065      -4.507   5.275  12.220  1.00  0.790          C  
ATOM  17224  CG  LYS A1065      -4.434   6.743  12.682  1.00  0.790          C  
ATOM  17225  CD  LYS A1065      -5.810   7.405  12.794  1.00  0.790          C  
ATOM  17226  CE  LYS A1065      -5.678   8.881  13.139  1.00  0.790          C  
ATOM  17227  NZ  LYS A1065      -7.010   9.544  13.284  1.00  0.790          N  
ATOM  17228  H   LYS A1065      -3.605   4.353  14.531  1.00  0.670          H  
ATOM  17229  HA  LYS A1065      -6.268   4.665  13.261  1.00  0.680          H  
ATOM  17230 1HB  LYS A1065      -3.493   4.911  12.047  1.00  0.950          H  
ATOM  17231 2HB  LYS A1065      -5.028   5.265  11.278  1.00  0.950          H  
ATOM  17232 1HG  LYS A1065      -3.941   6.778  13.656  1.00  0.950          H  
ATOM  17233 2HG  LYS A1065      -3.822   7.304  11.978  1.00  0.950          H  
ATOM  17234 1HD  LYS A1065      -6.353   7.295  11.855  1.00  0.950          H  
ATOM  17235 2HD  LYS A1065      -6.384   6.930  13.588  1.00  0.950          H  
ATOM  17236 1HE  LYS A1065      -5.130   8.976  14.076  1.00  0.950          H  
ATOM  17237 2HE  LYS A1065      -5.117   9.382  12.349  1.00  0.950          H  
ATOM  17238 1HZ  LYS A1065      -6.878  10.520  13.515  1.00  0.950          H  
ATOM  17239 2HZ  LYS A1065      -7.523   9.472  12.416  1.00  0.950          H  
ATOM  17240 3HZ  LYS A1065      -7.533   9.093  14.023  1.00  0.950          H  
ATOM  17241  N   VAL A1066      -4.351   2.055  12.793  1.00  0.560          N  
ATOM  17242  CA  VAL A1066      -4.345   0.739  12.173  1.00  0.600          C  
ATOM  17243  C   VAL A1066      -4.842  -0.291  13.181  1.00  0.480          C  
ATOM  17244  O   VAL A1066      -5.609  -1.188  12.830  1.00  0.420          O  
ATOM  17245  CB  VAL A1066      -2.953   0.341  11.660  1.00  0.820          C  
ATOM  17246  CG1 VAL A1066      -3.007  -1.081  11.116  1.00  0.820          C  
ATOM  17247  CG2 VAL A1066      -2.492   1.323  10.587  1.00  0.820          C  
ATOM  17248  H   VAL A1066      -3.605   2.250  13.457  1.00  0.670          H  
ATOM  17249  HA  VAL A1066      -5.027   0.747  11.323  1.00  0.720          H  
ATOM  17250  HB  VAL A1066      -2.250   0.359  12.480  1.00  0.990          H  
ATOM  17251 1HG1 VAL A1066      -2.034  -1.353  10.785  1.00  0.990          H  
ATOM  17252 2HG1 VAL A1066      -3.318  -1.779  11.887  1.00  0.990          H  
ATOM  17253 3HG1 VAL A1066      -3.706  -1.134  10.295  1.00  0.990          H  
ATOM  17254 1HG2 VAL A1066      -1.503   1.043  10.229  1.00  0.990          H  
ATOM  17255 2HG2 VAL A1066      -3.195   1.304   9.761  1.00  0.990          H  
ATOM  17256 3HG2 VAL A1066      -2.454   2.327  11.010  1.00  0.990          H  
ATOM  17257  N   GLY A1067      -4.358  -0.179  14.416  1.00  0.680          N  
ATOM  17258  CA  GLY A1067      -4.690  -1.105  15.488  1.00  0.630          C  
ATOM  17259  C   GLY A1067      -3.510  -2.006  15.794  1.00  0.610          C  
ATOM  17260  O   GLY A1067      -3.692  -3.151  16.223  1.00  0.610          O  
ATOM  17261  H   GLY A1067      -3.705   0.574  14.606  1.00  0.820          H  
ATOM  17262 1HA  GLY A1067      -4.964  -0.541  16.381  1.00  0.760          H  
ATOM  17263 2HA  GLY A1067      -5.553  -1.706  15.204  1.00  0.760          H  
ATOM  17264  N   ILE A1068      -2.293  -1.494  15.552  1.00  0.620          N  
ATOM  17265  CA  ILE A1068      -1.081  -2.273  15.785  1.00  0.610          C  
ATOM  17266  C   ILE A1068      -0.358  -1.951  17.052  1.00  0.540          C  
ATOM  17267  O   ILE A1068       0.070  -0.822  17.283  1.00  0.550          O  
ATOM  17268  CB  ILE A1068      -0.019  -2.061  14.677  1.00  0.860          C  
ATOM  17269  CG1 ILE A1068      -0.592  -2.341  13.327  1.00  0.860          C  
ATOM  17270  CG2 ILE A1068       1.271  -2.910  14.949  1.00  0.860          C  
ATOM  17271  CD1 ILE A1068      -1.119  -3.707  13.131  1.00  0.860          C  
ATOM  17272  H   ILE A1068      -2.213  -0.529  15.228  1.00  0.740          H  
ATOM  17273  HA  ILE A1068      -1.351  -3.317  15.847  1.00  0.730          H  
ATOM  17274  HB  ILE A1068       0.248  -1.044  14.673  1.00  1.030          H  
ATOM  17275 1HG1 ILE A1068      -1.391  -1.661  13.195  1.00  1.030          H  
ATOM  17276 2HG1 ILE A1068       0.164  -2.137  12.572  1.00  1.030          H  
ATOM  17277 1HG2 ILE A1068       1.983  -2.716  14.177  1.00  1.030          H  
ATOM  17278 2HG2 ILE A1068       1.724  -2.647  15.897  1.00  1.030          H  
ATOM  17279 3HG2 ILE A1068       1.032  -3.957  14.962  1.00  1.030          H  
ATOM  17280 1HD1 ILE A1068      -1.553  -3.798  12.166  1.00  1.030          H  
ATOM  17281 2HD1 ILE A1068      -0.339  -4.449  13.243  1.00  1.030          H  
ATOM  17282 3HD1 ILE A1068      -1.874  -3.872  13.839  1.00  1.030          H  
ATOM  17283  N   ILE A1069      -0.123  -2.990  17.813  1.00  0.510          N  
ATOM  17284  CA  ILE A1069       0.669  -2.892  19.010  1.00  0.470          C  
ATOM  17285  C   ILE A1069       1.933  -3.684  18.723  1.00  0.480          C  
ATOM  17286  O   ILE A1069       1.863  -4.802  18.214  1.00  0.490          O  
ATOM  17287  CB  ILE A1069      -0.084  -3.462  20.227  1.00  0.670          C  
ATOM  17288  CG1 ILE A1069       0.719  -3.238  21.529  1.00  0.670          C  
ATOM  17289  CG2 ILE A1069      -0.351  -4.945  20.021  1.00  0.670          C  
ATOM  17290  CD1 ILE A1069      -0.096  -3.451  22.799  1.00  0.670          C  
ATOM  17291  H   ILE A1069      -0.534  -3.881  17.520  1.00  0.610          H  
ATOM  17292  HA  ILE A1069       0.931  -1.852  19.198  1.00  0.560          H  
ATOM  17293  HB  ILE A1069      -1.029  -2.933  20.326  1.00  0.810          H  
ATOM  17294 1HG1 ILE A1069       1.578  -3.914  21.558  1.00  0.810          H  
ATOM  17295 2HG1 ILE A1069       1.082  -2.211  21.537  1.00  0.810          H  
ATOM  17296 1HG2 ILE A1069      -0.880  -5.334  20.825  1.00  0.810          H  
ATOM  17297 2HG2 ILE A1069      -0.934  -5.081  19.126  1.00  0.810          H  
ATOM  17298 3HG2 ILE A1069       0.563  -5.498  19.947  1.00  0.810          H  
ATOM  17299 1HD1 ILE A1069       0.516  -3.248  23.657  1.00  0.810          H  
ATOM  17300 2HD1 ILE A1069      -0.940  -2.761  22.805  1.00  0.810          H  
ATOM  17301 3HD1 ILE A1069      -0.456  -4.465  22.865  1.00  0.810          H  
ATOM  17302  N   ALA A1070       3.093  -3.136  19.011  1.00  0.490          N  
ATOM  17303  CA  ALA A1070       4.306  -3.912  18.800  1.00  0.500          C  
ATOM  17304  C   ALA A1070       4.982  -4.040  20.140  1.00  0.520          C  
ATOM  17305  O   ALA A1070       4.927  -3.096  20.934  1.00  0.540          O  
ATOM  17306  CB  ALA A1070       5.202  -3.258  17.759  1.00  0.700          C  
ATOM  17307  H   ALA A1070       3.136  -2.204  19.403  1.00  0.590          H  
ATOM  17308  HA  ALA A1070       4.047  -4.910  18.467  1.00  0.600          H  
ATOM  17309 1HB  ALA A1070       6.104  -3.861  17.632  1.00  0.840          H  
ATOM  17310 2HB  ALA A1070       4.669  -3.196  16.809  1.00  0.840          H  
ATOM  17311 3HB  ALA A1070       5.478  -2.259  18.088  1.00  0.840          H  
ATOM  17312  N   ILE A1071       5.629  -5.175  20.409  1.00  0.530          N  
ATOM  17313  CA  ILE A1071       6.326  -5.250  21.683  1.00  0.540          C  
ATOM  17314  C   ILE A1071       7.773  -4.860  21.538  1.00  0.520          C  
ATOM  17315  O   ILE A1071       8.542  -5.459  20.790  1.00  0.540          O  
ATOM  17316  CB  ILE A1071       6.170  -6.633  22.417  1.00  0.750          C  
ATOM  17317  CG1 ILE A1071       6.953  -6.651  23.744  1.00  0.750          C  
ATOM  17318  CG2 ILE A1071       6.582  -7.828  21.605  1.00  0.750          C  
ATOM  17319  CD1 ILE A1071       6.420  -5.803  24.829  1.00  0.750          C  
ATOM  17320  H   ILE A1071       5.641  -5.954  19.740  1.00  0.640          H  
ATOM  17321  HA  ILE A1071       5.868  -4.522  22.345  1.00  0.650          H  
ATOM  17322  HB  ILE A1071       5.119  -6.756  22.682  1.00  0.900          H  
ATOM  17323 1HG1 ILE A1071       6.931  -7.653  24.112  1.00  0.900          H  
ATOM  17324 2HG1 ILE A1071       7.986  -6.372  23.562  1.00  0.900          H  
ATOM  17325 1HG2 ILE A1071       6.415  -8.735  22.184  1.00  0.900          H  
ATOM  17326 2HG2 ILE A1071       5.995  -7.862  20.746  1.00  0.900          H  
ATOM  17327 3HG2 ILE A1071       7.620  -7.765  21.335  1.00  0.900          H  
ATOM  17328 1HD1 ILE A1071       7.045  -5.946  25.683  1.00  0.900          H  
ATOM  17329 2HD1 ILE A1071       6.425  -4.758  24.551  1.00  0.900          H  
ATOM  17330 3HD1 ILE A1071       5.406  -6.122  25.053  1.00  0.900          H  
ATOM  17331  N   ASN A1072       8.157  -3.863  22.313  1.00  0.500          N  
ATOM  17332  CA  ASN A1072       9.519  -3.400  22.310  1.00  0.490          C  
ATOM  17333  C   ASN A1072      10.307  -4.315  23.229  1.00  0.480          C  
ATOM  17334  O   ASN A1072      10.170  -4.268  24.451  1.00  0.490          O  
ATOM  17335  CB  ASN A1072       9.608  -1.951  22.731  1.00  0.690          C  
ATOM  17336  CG  ASN A1072      11.000  -1.409  22.631  1.00  0.690          C  
ATOM  17337  OD1 ASN A1072      11.983  -2.168  22.586  1.00  0.690          O  
ATOM  17338  ND2 ASN A1072      11.118  -0.100  22.596  1.00  0.690          N  
ATOM  17339  H   ASN A1072       7.471  -3.397  22.891  1.00  0.600          H  
ATOM  17340  HA  ASN A1072       9.930  -3.501  21.305  1.00  0.590          H  
ATOM  17341 1HB  ASN A1072       8.951  -1.349  22.101  1.00  0.830          H  
ATOM  17342 2HB  ASN A1072       9.264  -1.851  23.744  1.00  0.830          H  
ATOM  17343 1HD2 ASN A1072      12.023   0.322  22.534  1.00  0.830          H  
ATOM  17344 2HD2 ASN A1072      10.303   0.479  22.630  1.00  0.830          H  
ATOM  17345  N   MET A1073      11.084  -5.199  22.619  1.00  0.500          N  
ATOM  17346  CA  MET A1073      11.819  -6.232  23.331  1.00  0.500          C  
ATOM  17347  C   MET A1073      13.203  -5.748  23.769  1.00  0.520          C  
ATOM  17348  O   MET A1073      14.026  -6.529  24.249  1.00  0.510          O  
ATOM  17349  CB  MET A1073      11.856  -7.495  22.467  1.00  0.700          C  
ATOM  17350  CG  MET A1073      10.431  -8.059  22.240  1.00  0.700          C  
ATOM  17351  SD  MET A1073      10.275  -9.473  21.086  1.00  0.700          S  
ATOM  17352  CE  MET A1073      10.903 -10.907  21.949  1.00  0.700          C  
ATOM  17353  H   MET A1073      11.139  -5.165  21.607  1.00  0.600          H  
ATOM  17354  HA  MET A1073      11.263  -6.468  24.229  1.00  0.600          H  
ATOM  17355 1HB  MET A1073      12.308  -7.278  21.501  1.00  0.840          H  
ATOM  17356 2HB  MET A1073      12.456  -8.260  22.962  1.00  0.840          H  
ATOM  17357 1HG  MET A1073      10.016  -8.342  23.182  1.00  0.840          H  
ATOM  17358 2HG  MET A1073       9.825  -7.260  21.857  1.00  0.840          H  
ATOM  17359 1HE  MET A1073      10.844 -11.773  21.286  1.00  0.840          H  
ATOM  17360 2HE  MET A1073      11.942 -10.741  22.231  1.00  0.840          H  
ATOM  17361 3HE  MET A1073      10.316 -11.095  22.831  1.00  0.840          H  
ATOM  17362  N   SER A1074      13.478  -4.461  23.550  1.00  0.520          N  
ATOM  17363  CA  SER A1074      14.743  -3.865  23.941  1.00  0.580          C  
ATOM  17364  C   SER A1074      14.959  -3.931  25.433  1.00  0.550          C  
ATOM  17365  O   SER A1074      14.029  -3.752  26.238  1.00  0.520          O  
ATOM  17366  CB  SER A1074      14.860  -2.419  23.527  1.00  0.790          C  
ATOM  17367  OG  SER A1074      16.062  -1.865  24.021  1.00  0.790          O  
ATOM  17368  H   SER A1074      12.773  -3.855  23.127  1.00  0.620          H  
ATOM  17369  HA  SER A1074      15.545  -4.424  23.457  1.00  0.700          H  
ATOM  17370 1HB  SER A1074      14.829  -2.339  22.441  1.00  0.950          H  
ATOM  17371 2HB  SER A1074      14.024  -1.858  23.929  1.00  0.950          H  
ATOM  17372  HG  SER A1074      16.124  -0.987  23.621  1.00  0.950          H  
ATOM  17373  N   LEU A1075      16.218  -4.127  25.798  1.00  0.560          N  
ATOM  17374  CA  LEU A1075      16.624  -4.165  27.184  1.00  0.580          C  
ATOM  17375  C   LEU A1075      16.369  -2.832  27.866  1.00  0.500          C  
ATOM  17376  O   LEU A1075      16.246  -2.785  29.089  1.00  0.480          O  
ATOM  17377  CB  LEU A1075      18.107  -4.530  27.304  1.00  0.800          C  
ATOM  17378  CG  LEU A1075      18.511  -5.978  26.881  1.00  0.800          C  
ATOM  17379  CD1 LEU A1075      20.030  -6.089  26.917  1.00  0.800          C  
ATOM  17380  CD2 LEU A1075      17.876  -7.018  27.826  1.00  0.800          C  
ATOM  17381  H   LEU A1075      16.908  -4.256  25.071  1.00  0.670          H  
ATOM  17382  HA  LEU A1075      16.025  -4.911  27.690  1.00  0.700          H  
ATOM  17383 1HB  LEU A1075      18.679  -3.831  26.695  1.00  0.960          H  
ATOM  17384 2HB  LEU A1075      18.406  -4.394  28.344  1.00  0.960          H  
ATOM  17385  HG  LEU A1075      18.177  -6.170  25.862  1.00  0.960          H  
ATOM  17386 1HD1 LEU A1075      20.330  -7.091  26.610  1.00  0.960          H  
ATOM  17387 2HD1 LEU A1075      20.467  -5.359  26.235  1.00  0.960          H  
ATOM  17388 3HD1 LEU A1075      20.387  -5.898  27.929  1.00  0.960          H  
ATOM  17389 1HD2 LEU A1075      18.183  -8.017  27.516  1.00  0.960          H  
ATOM  17390 2HD2 LEU A1075      18.217  -6.833  28.843  1.00  0.960          H  
ATOM  17391 3HD2 LEU A1075      16.794  -6.961  27.790  1.00  0.960          H  
ATOM  17392  N   SER A1076      16.347  -1.728  27.101  1.00  0.480          N  
ATOM  17393  CA  SER A1076      16.120  -0.421  27.703  1.00  0.450          C  
ATOM  17394  C   SER A1076      14.742  -0.364  28.352  1.00  0.440          C  
ATOM  17395  O   SER A1076      14.595   0.172  29.454  1.00  0.500          O  
ATOM  17396  CB  SER A1076      16.227   0.674  26.656  1.00  0.640          C  
ATOM  17397  OG  SER A1076      17.535   0.778  26.153  1.00  0.640          O  
ATOM  17398  H   SER A1076      16.471  -1.795  26.091  1.00  0.580          H  
ATOM  17399  HA  SER A1076      16.875  -0.255  28.472  1.00  0.540          H  
ATOM  17400 1HB  SER A1076      15.537   0.461  25.841  1.00  0.770          H  
ATOM  17401 2HB  SER A1076      15.927   1.624  27.097  1.00  0.770          H  
ATOM  17402  HG  SER A1076      17.519   1.502  25.521  1.00  0.770          H  
ATOM  17403  N   LEU A1077      13.726  -0.912  27.675  1.00  0.460          N  
ATOM  17404  CA  LEU A1077      12.385  -0.906  28.232  1.00  0.440          C  
ATOM  17405  C   LEU A1077      12.299  -1.931  29.330  1.00  0.440          C  
ATOM  17406  O   LEU A1077      11.737  -1.653  30.389  1.00  0.420          O  
ATOM  17407  CB  LEU A1077      11.299  -1.162  27.176  1.00  0.620          C  
ATOM  17408  CG  LEU A1077       9.794  -1.194  27.714  1.00  0.620          C  
ATOM  17409  CD1 LEU A1077       9.382   0.143  28.396  1.00  0.620          C  
ATOM  17410  CD2 LEU A1077       8.861  -1.495  26.566  1.00  0.620          C  
ATOM  17411  H   LEU A1077      13.897  -1.346  26.776  1.00  0.550          H  
ATOM  17412  HA  LEU A1077      12.212   0.069  28.667  1.00  0.530          H  
ATOM  17413 1HB  LEU A1077      11.365  -0.387  26.416  1.00  0.750          H  
ATOM  17414 2HB  LEU A1077      11.502  -2.127  26.697  1.00  0.750          H  
ATOM  17415  HG  LEU A1077       9.710  -1.977  28.437  1.00  0.750          H  
ATOM  17416 1HD1 LEU A1077       8.354   0.062  28.745  1.00  0.750          H  
ATOM  17417 2HD1 LEU A1077      10.023   0.343  29.248  1.00  0.750          H  
ATOM  17418 3HD1 LEU A1077       9.451   0.965  27.683  1.00  0.750          H  
ATOM  17419 1HD2 LEU A1077       7.835  -1.554  26.932  1.00  0.750          H  
ATOM  17420 2HD2 LEU A1077       8.933  -0.702  25.822  1.00  0.750          H  
ATOM  17421 3HD2 LEU A1077       9.141  -2.448  26.114  1.00  0.750          H  
ATOM  17422  N   ALA A1078      12.869  -3.122  29.107  1.00  0.470          N  
ATOM  17423  CA  ALA A1078      12.792  -4.148  30.138  1.00  0.480          C  
ATOM  17424  C   ALA A1078      13.424  -3.631  31.438  1.00  0.450          C  
ATOM  17425  O   ALA A1078      12.911  -3.902  32.529  1.00  0.430          O  
ATOM  17426  CB  ALA A1078      13.479  -5.421  29.673  1.00  0.670          C  
ATOM  17427  H   ALA A1078      13.318  -3.323  28.205  1.00  0.560          H  
ATOM  17428  HA  ALA A1078      11.740  -4.363  30.328  1.00  0.580          H  
ATOM  17429 1HB  ALA A1078      13.390  -6.179  30.448  1.00  0.800          H  
ATOM  17430 2HB  ALA A1078      13.008  -5.775  28.759  1.00  0.800          H  
ATOM  17431 3HB  ALA A1078      14.525  -5.214  29.487  1.00  0.800          H  
ATOM  17432  N   SER A1079      14.521  -2.865  31.319  1.00  0.440          N  
ATOM  17433  CA  SER A1079      15.204  -2.257  32.451  1.00  0.420          C  
ATOM  17434  C   SER A1079      14.305  -1.241  33.152  1.00  0.390          C  
ATOM  17435  O   SER A1079      14.195  -1.252  34.390  1.00  0.370          O  
ATOM  17436  CB  SER A1079      16.485  -1.600  31.992  1.00  0.600          C  
ATOM  17437  OG  SER A1079      17.160  -0.999  33.061  1.00  0.600          O  
ATOM  17438  H   SER A1079      14.935  -2.720  30.398  1.00  0.530          H  
ATOM  17439  HA  SER A1079      15.456  -3.043  33.162  1.00  0.500          H  
ATOM  17440 1HB  SER A1079      17.126  -2.347  31.527  1.00  0.720          H  
ATOM  17441 2HB  SER A1079      16.258  -0.853  31.234  1.00  0.720          H  
ATOM  17442  HG  SER A1079      17.957  -0.621  32.684  1.00  0.720          H  
ATOM  17443  N   MET A1080      13.646  -0.355  32.374  1.00  0.400          N  
ATOM  17444  CA  MET A1080      12.752   0.621  32.985  1.00  0.380          C  
ATOM  17445  C   MET A1080      11.632  -0.087  33.724  1.00  0.370          C  
ATOM  17446  O   MET A1080      11.287   0.315  34.834  1.00  0.360          O  
ATOM  17447  CB  MET A1080      12.175   1.584  31.947  1.00  0.540          C  
ATOM  17448  CG  MET A1080      13.191   2.564  31.388  1.00  0.540          C  
ATOM  17449  SD  MET A1080      12.473   3.873  30.361  1.00  0.540          S  
ATOM  17450  CE  MET A1080      12.075   3.024  28.847  1.00  0.540          C  
ATOM  17451  H   MET A1080      13.814  -0.340  31.361  1.00  0.480          H  
ATOM  17452  HA  MET A1080      13.318   1.197  33.716  1.00  0.460          H  
ATOM  17453 1HB  MET A1080      11.774   1.002  31.120  1.00  0.650          H  
ATOM  17454 2HB  MET A1080      11.351   2.150  32.383  1.00  0.650          H  
ATOM  17455 1HG  MET A1080      13.731   3.011  32.205  1.00  0.650          H  
ATOM  17456 2HG  MET A1080      13.909   2.029  30.793  1.00  0.650          H  
ATOM  17457 1HE  MET A1080      11.642   3.727  28.136  1.00  0.650          H  
ATOM  17458 2HE  MET A1080      12.983   2.586  28.423  1.00  0.650          H  
ATOM  17459 3HE  MET A1080      11.360   2.248  29.051  1.00  0.650          H  
ATOM  17460  N   ILE A1081      11.104  -1.164  33.139  1.00  0.390          N  
ATOM  17461  CA  ILE A1081      10.041  -1.928  33.764  1.00  0.390          C  
ATOM  17462  C   ILE A1081      10.517  -2.563  35.037  1.00  0.390          C  
ATOM  17463  O   ILE A1081       9.844  -2.471  36.056  1.00  0.380          O  
ATOM  17464  CB  ILE A1081       9.473  -2.984  32.830  1.00  0.550          C  
ATOM  17465  CG1 ILE A1081       8.762  -2.270  31.748  1.00  0.550          C  
ATOM  17466  CG2 ILE A1081       8.538  -3.934  33.612  1.00  0.550          C  
ATOM  17467  CD1 ILE A1081       8.425  -3.077  30.625  1.00  0.550          C  
ATOM  17468  H   ILE A1081      11.440  -1.432  32.209  1.00  0.470          H  
ATOM  17469  HA  ILE A1081       9.232  -1.243  34.005  1.00  0.470          H  
ATOM  17470  HB  ILE A1081      10.285  -3.551  32.376  1.00  0.660          H  
ATOM  17471 1HG1 ILE A1081       7.854  -1.887  32.166  1.00  0.660          H  
ATOM  17472 2HG1 ILE A1081       9.372  -1.440  31.402  1.00  0.660          H  
ATOM  17473 1HG2 ILE A1081       8.124  -4.678  32.963  1.00  0.660          H  
ATOM  17474 2HG2 ILE A1081       9.090  -4.440  34.388  1.00  0.660          H  
ATOM  17475 3HG2 ILE A1081       7.726  -3.359  34.063  1.00  0.660          H  
ATOM  17476 1HD1 ILE A1081       7.895  -2.479  29.891  1.00  0.660          H  
ATOM  17477 2HD1 ILE A1081       9.342  -3.463  30.198  1.00  0.660          H  
ATOM  17478 3HD1 ILE A1081       7.797  -3.883  30.947  1.00  0.660          H  
ATOM  17479  N   SER A1082      11.687  -3.193  35.020  1.00  0.420          N  
ATOM  17480  CA  SER A1082      12.185  -3.825  36.229  1.00  0.430          C  
ATOM  17481  C   SER A1082      12.212  -2.798  37.357  1.00  0.390          C  
ATOM  17482  O   SER A1082      11.758  -3.084  38.478  1.00  0.390          O  
ATOM  17483  CB  SER A1082      13.566  -4.400  35.997  1.00  0.600          C  
ATOM  17484  OG  SER A1082      14.058  -5.018  37.156  1.00  0.600          O  
ATOM  17485  H   SER A1082      12.219  -3.273  34.148  1.00  0.500          H  
ATOM  17486  HA  SER A1082      11.509  -4.632  36.507  1.00  0.520          H  
ATOM  17487 1HB  SER A1082      13.524  -5.123  35.180  1.00  0.720          H  
ATOM  17488 2HB  SER A1082      14.242  -3.603  35.689  1.00  0.720          H  
ATOM  17489  HG  SER A1082      14.924  -5.356  36.923  1.00  0.720          H  
ATOM  17490  N   THR A1083      12.705  -1.581  37.057  1.00  0.370          N  
ATOM  17491  CA  THR A1083      12.722  -0.519  38.054  1.00  0.350          C  
ATOM  17492  C   THR A1083      11.303  -0.174  38.496  1.00  0.330          C  
ATOM  17493  O   THR A1083      11.020  -0.165  39.692  1.00  0.320          O  
ATOM  17494  CB  THR A1083      13.424   0.758  37.541  1.00  0.500          C  
ATOM  17495  OG1 THR A1083      14.794   0.466  37.241  1.00  0.500          O  
ATOM  17496  CG2 THR A1083      13.372   1.847  38.621  1.00  0.500          C  
ATOM  17497  H   THR A1083      13.095  -1.417  36.123  1.00  0.440          H  
ATOM  17498  HA  THR A1083      13.269  -0.877  38.924  1.00  0.420          H  
ATOM  17499  HB  THR A1083      12.931   1.116  36.638  1.00  0.600          H  
ATOM  17500  HG1 THR A1083      14.835  -0.106  36.458  1.00  0.600          H  
ATOM  17501 1HG2 THR A1083      13.876   2.723  38.258  1.00  0.600          H  
ATOM  17502 2HG2 THR A1083      12.342   2.098  38.860  1.00  0.600          H  
ATOM  17503 3HG2 THR A1083      13.871   1.489  39.520  1.00  0.600          H  
ATOM  17504  N   VAL A1084      10.375   0.006  37.550  1.00  0.330          N  
ATOM  17505  CA  VAL A1084       8.997   0.365  37.880  1.00  0.320          C  
ATOM  17506  C   VAL A1084       8.332  -0.677  38.775  1.00  0.320          C  
ATOM  17507  O   VAL A1084       7.610  -0.308  39.706  1.00  0.300          O  
ATOM  17508  CB  VAL A1084       8.152   0.577  36.599  1.00  0.450          C  
ATOM  17509  CG1 VAL A1084       6.691   0.713  36.940  1.00  0.450          C  
ATOM  17510  CG2 VAL A1084       8.589   1.852  35.908  1.00  0.450          C  
ATOM  17511  H   VAL A1084      10.662  -0.049  36.569  1.00  0.400          H  
ATOM  17512  HA  VAL A1084       9.017   1.307  38.422  1.00  0.380          H  
ATOM  17513  HB  VAL A1084       8.283  -0.274  35.939  1.00  0.540          H  
ATOM  17514 1HG1 VAL A1084       6.114   0.870  36.037  1.00  0.540          H  
ATOM  17515 2HG1 VAL A1084       6.328  -0.186  37.428  1.00  0.540          H  
ATOM  17516 3HG1 VAL A1084       6.566   1.565  37.604  1.00  0.540          H  
ATOM  17517 1HG2 VAL A1084       8.013   2.014  35.014  1.00  0.540          H  
ATOM  17518 2HG2 VAL A1084       8.426   2.662  36.580  1.00  0.540          H  
ATOM  17519 3HG2 VAL A1084       9.631   1.806  35.652  1.00  0.540          H  
ATOM  17520  N   ILE A1085       8.542  -1.966  38.490  1.00  0.350          N  
ATOM  17521  CA  ILE A1085       7.951  -3.026  39.298  1.00  0.360          C  
ATOM  17522  C   ILE A1085       8.493  -2.936  40.708  1.00  0.310          C  
ATOM  17523  O   ILE A1085       7.720  -2.988  41.670  1.00  0.280          O  
ATOM  17524  CB  ILE A1085       8.322  -4.437  38.779  1.00  0.500          C  
ATOM  17525  CG1 ILE A1085       7.677  -4.697  37.423  1.00  0.500          C  
ATOM  17526  CG2 ILE A1085       7.856  -5.518  39.827  1.00  0.500          C  
ATOM  17527  CD1 ILE A1085       8.256  -5.908  36.719  1.00  0.500          C  
ATOM  17528  H   ILE A1085       9.115  -2.186  37.676  1.00  0.420          H  
ATOM  17529  HA  ILE A1085       6.874  -2.905  39.317  1.00  0.430          H  
ATOM  17530  HB  ILE A1085       9.404  -4.499  38.642  1.00  0.600          H  
ATOM  17531 1HG1 ILE A1085       6.606  -4.845  37.555  1.00  0.600          H  
ATOM  17532 2HG1 ILE A1085       7.830  -3.825  36.792  1.00  0.600          H  
ATOM  17533 1HG2 ILE A1085       8.116  -6.511  39.492  1.00  0.600          H  
ATOM  17534 2HG2 ILE A1085       8.334  -5.358  40.791  1.00  0.600          H  
ATOM  17535 3HG2 ILE A1085       6.773  -5.454  39.954  1.00  0.600          H  
ATOM  17536 1HD1 ILE A1085       7.786  -6.028  35.771  1.00  0.600          H  
ATOM  17537 2HD1 ILE A1085       9.323  -5.755  36.569  1.00  0.600          H  
ATOM  17538 3HD1 ILE A1085       8.104  -6.803  37.300  1.00  0.600          H  
ATOM  17539  N   GLY A1086       9.817  -2.818  40.830  1.00  0.320          N  
ATOM  17540  CA  GLY A1086      10.486  -2.728  42.115  1.00  0.310          C  
ATOM  17541  C   GLY A1086       9.962  -1.559  42.936  1.00  0.270          C  
ATOM  17542  O   GLY A1086       9.531  -1.737  44.082  1.00  0.230          O  
ATOM  17543  H   GLY A1086      10.390  -2.811  39.979  1.00  0.380          H  
ATOM  17544 1HA  GLY A1086      10.347  -3.658  42.663  1.00  0.370          H  
ATOM  17545 2HA  GLY A1086      11.556  -2.606  41.946  1.00  0.370          H  
ATOM  17546  N   VAL A1087       9.978  -0.370  42.335  1.00  0.300          N  
ATOM  17547  CA  VAL A1087       9.533   0.843  42.997  1.00  0.290          C  
ATOM  17548  C   VAL A1087       8.069   0.719  43.385  1.00  0.300          C  
ATOM  17549  O   VAL A1087       7.703   0.997  44.528  1.00  0.320          O  
ATOM  17550  CB  VAL A1087       9.743   2.063  42.061  1.00  0.410          C  
ATOM  17551  CG1 VAL A1087       9.091   3.289  42.621  1.00  0.410          C  
ATOM  17552  CG2 VAL A1087      11.236   2.340  41.885  1.00  0.410          C  
ATOM  17553  H   VAL A1087      10.331  -0.324  41.378  1.00  0.360          H  
ATOM  17554  HA  VAL A1087      10.126   0.983  43.901  1.00  0.350          H  
ATOM  17555  HB  VAL A1087       9.292   1.845  41.090  1.00  0.490          H  
ATOM  17556 1HG1 VAL A1087       9.252   4.098  41.937  1.00  0.490          H  
ATOM  17557 2HG1 VAL A1087       8.034   3.123  42.725  1.00  0.490          H  
ATOM  17558 3HG1 VAL A1087       9.523   3.538  43.592  1.00  0.490          H  
ATOM  17559 1HG2 VAL A1087      11.374   3.192  41.216  1.00  0.490          H  
ATOM  17560 2HG2 VAL A1087      11.677   2.564  42.853  1.00  0.490          H  
ATOM  17561 3HG2 VAL A1087      11.725   1.467  41.462  1.00  0.490          H  
ATOM  17562  N   GLY A1088       7.244   0.250  42.459  1.00  0.320          N  
ATOM  17563  CA  GLY A1088       5.834   0.064  42.691  1.00  0.340          C  
ATOM  17564  C   GLY A1088       5.564  -0.809  43.892  1.00  0.360          C  
ATOM  17565  O   GLY A1088       4.816  -0.417  44.792  1.00  0.420          O  
ATOM  17566  H   GLY A1088       7.599   0.033  41.527  1.00  0.380          H  
ATOM  17567 1HA  GLY A1088       5.345   1.026  42.797  1.00  0.410          H  
ATOM  17568 2HA  GLY A1088       5.420  -0.432  41.824  1.00  0.410          H  
ATOM  17569  N   SER A1089       6.171  -1.995  43.898  1.00  0.320          N  
ATOM  17570  CA  SER A1089       5.971  -2.971  44.951  1.00  0.360          C  
ATOM  17571  C   SER A1089       6.318  -2.413  46.312  1.00  0.370          C  
ATOM  17572  O   SER A1089       5.581  -2.626  47.275  1.00  0.550          O  
ATOM  17573  CB  SER A1089       6.812  -4.200  44.675  1.00  0.490          C  
ATOM  17574  OG  SER A1089       6.640  -5.167  45.677  1.00  0.490          O  
ATOM  17575  H   SER A1089       6.790  -2.246  43.120  1.00  0.380          H  
ATOM  17576  HA  SER A1089       4.921  -3.258  44.955  1.00  0.430          H  
ATOM  17577 1HB  SER A1089       6.538  -4.616  43.705  1.00  0.590          H  
ATOM  17578 2HB  SER A1089       7.863  -3.909  44.616  1.00  0.590          H  
ATOM  17579  HG  SER A1089       7.204  -5.900  45.428  1.00  0.590          H  
ATOM  17580  N   GLU A1090       7.454  -1.722  46.428  1.00  0.310          N  
ATOM  17581  CA  GLU A1090       7.794  -1.179  47.727  1.00  0.330          C  
ATOM  17582  C   GLU A1090       6.869  -0.039  48.152  1.00  0.320          C  
ATOM  17583  O   GLU A1090       6.398  -0.017  49.281  1.00  0.390          O  
ATOM  17584  CB  GLU A1090       9.249  -0.722  47.746  1.00  0.450          C  
ATOM  17585  CG  GLU A1090      10.262  -1.877  47.690  1.00  0.450          C  
ATOM  17586  CD  GLU A1090      11.683  -1.406  47.680  1.00  0.450          C  
ATOM  17587  OE1 GLU A1090      11.893  -0.222  47.498  1.00  0.450          O  
ATOM  17588  OE2 GLU A1090      12.566  -2.193  47.930  1.00  0.450          O  
ATOM  17589  H   GLU A1090       8.080  -1.604  45.620  1.00  0.370          H  
ATOM  17590  HA  GLU A1090       7.691  -1.979  48.458  1.00  0.400          H  
ATOM  17591 1HB  GLU A1090       9.429  -0.076  46.881  1.00  0.540          H  
ATOM  17592 2HB  GLU A1090       9.436  -0.135  48.641  1.00  0.540          H  
ATOM  17593 1HG  GLU A1090      10.105  -2.525  48.551  1.00  0.540          H  
ATOM  17594 2HG  GLU A1090      10.070  -2.461  46.789  1.00  0.540          H  
ATOM  17595  N   LEU A1091       6.526   0.878  47.250  1.00  0.300          N  
ATOM  17596  CA  LEU A1091       5.681   2.010  47.628  1.00  0.300          C  
ATOM  17597  C   LEU A1091       4.282   1.555  48.057  1.00  0.320          C  
ATOM  17598  O   LEU A1091       3.684   2.072  49.011  1.00  0.360          O  
ATOM  17599  CB  LEU A1091       5.573   2.976  46.449  1.00  0.420          C  
ATOM  17600  CG  LEU A1091       6.855   3.774  46.025  1.00  0.420          C  
ATOM  17601  CD1 LEU A1091       6.542   4.520  44.725  1.00  0.420          C  
ATOM  17602  CD2 LEU A1091       7.288   4.739  47.117  1.00  0.420          C  
ATOM  17603  H   LEU A1091       6.902   0.820  46.297  1.00  0.360          H  
ATOM  17604  HA  LEU A1091       6.143   2.519  48.461  1.00  0.360          H  
ATOM  17605 1HB  LEU A1091       5.300   2.376  45.595  1.00  0.500          H  
ATOM  17606 2HB  LEU A1091       4.786   3.670  46.641  1.00  0.500          H  
ATOM  17607  HG  LEU A1091       7.670   3.084  45.827  1.00  0.500          H  
ATOM  17608 1HD1 LEU A1091       7.427   5.069  44.397  1.00  0.500          H  
ATOM  17609 2HD1 LEU A1091       6.260   3.802  43.969  1.00  0.500          H  
ATOM  17610 3HD1 LEU A1091       5.742   5.204  44.860  1.00  0.500          H  
ATOM  17611 1HD2 LEU A1091       8.170   5.286  46.786  1.00  0.500          H  
ATOM  17612 2HD2 LEU A1091       6.500   5.428  47.320  1.00  0.500          H  
ATOM  17613 3HD2 LEU A1091       7.533   4.197  48.022  1.00  0.500          H  
ATOM  17614  N   ALA A1092       3.782   0.536  47.372  1.00  0.330          N  
ATOM  17615  CA  ALA A1092       2.464  -0.044  47.566  1.00  0.380          C  
ATOM  17616  C   ALA A1092       2.247  -0.622  48.963  1.00  0.370          C  
ATOM  17617  O   ALA A1092       1.103  -0.787  49.400  1.00  0.950          O  
ATOM  17618  CB  ALA A1092       2.235  -1.134  46.534  1.00  0.510          C  
ATOM  17619  H   ALA A1092       4.335   0.161  46.596  1.00  0.400          H  
ATOM  17620  HA  ALA A1092       1.730   0.744  47.407  1.00  0.460          H  
ATOM  17621 1HB  ALA A1092       1.232  -1.540  46.644  1.00  0.610          H  
ATOM  17622 2HB  ALA A1092       2.344  -0.711  45.531  1.00  0.610          H  
ATOM  17623 3HB  ALA A1092       2.973  -1.926  46.678  1.00  0.610          H  
ATOM  17624  N   ILE A1093       3.310  -0.949  49.681  1.00  0.920          N  
ATOM  17625  CA  ILE A1093       3.129  -1.574  50.976  1.00  1.000          C  
ATOM  17626  C   ILE A1093       3.418  -0.641  52.142  1.00  0.600          C  
ATOM  17627  O   ILE A1093       3.487  -1.089  53.288  1.00  0.410          O  
ATOM  17628  CB  ILE A1093       3.990  -2.853  51.074  1.00  1.370          C  
ATOM  17629  CG1 ILE A1093       5.496  -2.497  50.944  1.00  1.370          C  
ATOM  17630  CG2 ILE A1093       3.558  -3.811  49.948  1.00  1.370          C  
ATOM  17631  CD1 ILE A1093       6.467  -3.603  51.285  1.00  1.370          C  
ATOM  17632  H   ILE A1093       4.257  -0.724  49.351  1.00  1.100          H  
ATOM  17633  HA  ILE A1093       2.090  -1.885  51.060  1.00  1.200          H  
ATOM  17634  HB  ILE A1093       3.836  -3.326  52.041  1.00  1.640          H  
ATOM  17635 1HG1 ILE A1093       5.678  -2.224  49.918  1.00  1.640          H  
ATOM  17636 2HG1 ILE A1093       5.719  -1.640  51.582  1.00  1.640          H  
ATOM  17637 1HG2 ILE A1093       4.129  -4.729  49.990  1.00  1.640          H  
ATOM  17638 2HG2 ILE A1093       2.502  -4.043  50.062  1.00  1.640          H  
ATOM  17639 3HG2 ILE A1093       3.720  -3.335  48.978  1.00  1.640          H  
ATOM  17640 1HD1 ILE A1093       7.483  -3.235  51.142  1.00  1.640          H  
ATOM  17641 2HD1 ILE A1093       6.327  -3.896  52.325  1.00  1.640          H  
ATOM  17642 3HD1 ILE A1093       6.304  -4.458  50.640  1.00  1.640          H  
ATOM  17643  N   PHE A1094       3.562   0.657  51.876  1.00  0.610          N  
ATOM  17644  CA  PHE A1094       3.798   1.585  52.971  1.00  0.420          C  
ATOM  17645  C   PHE A1094       2.582   2.119  53.699  1.00  0.400          C  
ATOM  17646  O   PHE A1094       1.829   2.956  53.206  1.00  0.740          O  
ATOM  17647  CB  PHE A1094       4.639   2.772  52.524  1.00  0.660          C  
ATOM  17648  CG  PHE A1094       6.080   2.516  52.474  1.00  0.660          C  
ATOM  17649  CD1 PHE A1094       6.680   2.055  51.378  1.00  0.660          C  
ATOM  17650  CD2 PHE A1094       6.841   2.762  53.608  1.00  0.660          C  
ATOM  17651  CE1 PHE A1094       8.024   1.810  51.360  1.00  0.660          C  
ATOM  17652  CE2 PHE A1094       8.175   2.533  53.617  1.00  0.660          C  
ATOM  17653  CZ  PHE A1094       8.771   2.050  52.494  1.00  0.660          C  
ATOM  17654  H   PHE A1094       3.509   1.000  50.910  1.00  0.730          H  
ATOM  17655  HA  PHE A1094       4.397   1.051  53.707  1.00  0.500          H  
ATOM  17656 1HB  PHE A1094       4.323   3.053  51.515  1.00  0.800          H  
ATOM  17657 2HB  PHE A1094       4.456   3.581  53.118  1.00  0.800          H  
ATOM  17658  HD1 PHE A1094       6.072   1.875  50.520  1.00  0.800          H  
ATOM  17659  HD2 PHE A1094       6.354   3.139  54.505  1.00  0.800          H  
ATOM  17660  HE1 PHE A1094       8.494   1.426  50.457  1.00  0.800          H  
ATOM  17661  HE2 PHE A1094       8.760   2.727  54.517  1.00  0.800          H  
ATOM  17662  HZ  PHE A1094       9.829   1.864  52.497  1.00  0.800          H  
ATOM  17663  N   LEU A1095       2.454   1.708  54.955  1.00  0.370          N  
ATOM  17664  CA  LEU A1095       1.352   2.121  55.818  1.00  0.380          C  
ATOM  17665  C   LEU A1095       1.782   3.352  56.615  1.00  0.420          C  
ATOM  17666  O   LEU A1095       1.932   3.303  57.834  1.00  0.750          O  
ATOM  17667  CB  LEU A1095       0.967   0.951  56.751  1.00  0.530          C  
ATOM  17668  CG  LEU A1095      -0.302   1.102  57.657  1.00  0.530          C  
ATOM  17669  CD1 LEU A1095      -1.577   1.240  56.793  1.00  0.530          C  
ATOM  17670  CD2 LEU A1095      -0.404  -0.109  58.566  1.00  0.530          C  
ATOM  17671  H   LEU A1095       3.124   1.033  55.305  1.00  0.440          H  
ATOM  17672  HA  LEU A1095       0.505   2.389  55.190  1.00  0.460          H  
ATOM  17673 1HB  LEU A1095       0.816   0.067  56.131  1.00  0.630          H  
ATOM  17674 2HB  LEU A1095       1.813   0.754  57.410  1.00  0.630          H  
ATOM  17675  HG  LEU A1095      -0.202   1.983  58.264  1.00  0.630          H  
ATOM  17676 1HD1 LEU A1095      -2.457   1.341  57.420  1.00  0.630          H  
ATOM  17677 2HD1 LEU A1095      -1.497   2.115  56.169  1.00  0.630          H  
ATOM  17678 3HD1 LEU A1095      -1.697   0.361  56.162  1.00  0.630          H  
ATOM  17679 1HD2 LEU A1095      -1.275  -0.008  59.214  1.00  0.630          H  
ATOM  17680 2HD2 LEU A1095      -0.504  -1.010  57.962  1.00  0.630          H  
ATOM  17681 3HD2 LEU A1095       0.496  -0.178  59.177  1.00  0.630          H  
ATOM  17682  N   LEU A1096       2.014   4.437  55.903  1.00  0.340          N  
ATOM  17683  CA  LEU A1096       2.514   5.670  56.507  1.00  0.360          C  
ATOM  17684  C   LEU A1096       1.398   6.512  57.131  1.00  0.330          C  
ATOM  17685  O   LEU A1096       0.271   6.480  56.633  1.00  0.460          O  
ATOM  17686  CB  LEU A1096       3.317   6.414  55.435  1.00  0.500          C  
ATOM  17687  CG  LEU A1096       4.597   5.652  55.004  1.00  0.500          C  
ATOM  17688  CD1 LEU A1096       5.158   6.235  53.734  1.00  0.500          C  
ATOM  17689  CD2 LEU A1096       5.687   5.754  56.082  1.00  0.500          C  
ATOM  17690  H   LEU A1096       1.842   4.345  54.894  1.00  0.410          H  
ATOM  17691  HA  LEU A1096       3.190   5.357  57.287  1.00  0.430          H  
ATOM  17692 1HB  LEU A1096       2.687   6.533  54.555  1.00  0.600          H  
ATOM  17693 2HB  LEU A1096       3.589   7.396  55.794  1.00  0.600          H  
ATOM  17694  HG  LEU A1096       4.349   4.633  54.879  1.00  0.600          H  
ATOM  17695 1HD1 LEU A1096       6.047   5.679  53.447  1.00  0.600          H  
ATOM  17696 2HD1 LEU A1096       4.413   6.157  52.946  1.00  0.600          H  
ATOM  17697 3HD1 LEU A1096       5.420   7.257  53.872  1.00  0.600          H  
ATOM  17698 1HD2 LEU A1096       6.566   5.208  55.761  1.00  0.600          H  
ATOM  17699 2HD2 LEU A1096       5.961   6.798  56.242  1.00  0.600          H  
ATOM  17700 3HD2 LEU A1096       5.356   5.337  57.025  1.00  0.600          H  
ATOM  17701  N   PRO A1097       1.689   7.237  58.238  1.00  0.290          N  
ATOM  17702  CA  PRO A1097       0.794   8.115  58.979  1.00  0.320          C  
ATOM  17703  C   PRO A1097       0.389   9.387  58.265  1.00  0.480          C  
ATOM  17704  O   PRO A1097       1.164   9.955  57.498  1.00  1.030          O  
ATOM  17705  CB  PRO A1097       1.609   8.462  60.219  1.00  0.480          C  
ATOM  17706  CG  PRO A1097       3.043   8.319  59.804  1.00  0.480          C  
ATOM  17707  CD  PRO A1097       3.058   7.179  58.823  1.00  0.480          C  
ATOM  17708  HA  PRO A1097      -0.097   7.552  59.259  1.00  0.380          H  
ATOM  17709 1HB  PRO A1097       1.366   9.490  60.490  1.00  0.580          H  
ATOM  17710 2HB  PRO A1097       1.316   7.822  61.062  1.00  0.580          H  
ATOM  17711 1HG  PRO A1097       3.397   9.261  59.349  1.00  0.580          H  
ATOM  17712 2HG  PRO A1097       3.683   8.134  60.683  1.00  0.580          H  
ATOM  17713 1HD  PRO A1097       3.841   7.385  58.083  1.00  0.580          H  
ATOM  17714 2HD  PRO A1097       3.220   6.226  59.357  1.00  0.580          H  
ATOM  17715  N   ILE A1098      -0.785   9.872  58.633  1.00  0.410          N  
ATOM  17716  CA  ILE A1098      -1.386  11.125  58.167  1.00  0.370          C  
ATOM  17717  C   ILE A1098      -0.685  12.359  58.725  1.00  0.330          C  
ATOM  17718  O   ILE A1098      -0.341  12.407  59.906  1.00  0.310          O  
ATOM  17719  CB  ILE A1098      -2.893  11.174  58.539  1.00  0.530          C  
ATOM  17720  CG1 ILE A1098      -3.681  10.000  57.875  1.00  0.530          C  
ATOM  17721  CG2 ILE A1098      -3.517  12.520  58.162  1.00  0.530          C  
ATOM  17722  CD1 ILE A1098      -3.672   9.947  56.374  1.00  0.530          C  
ATOM  17723  H   ILE A1098      -1.330   9.282  59.268  1.00  0.490          H  
ATOM  17724  HA  ILE A1098      -1.284  11.175  57.086  1.00  0.440          H  
ATOM  17725  HB  ILE A1098      -2.993  11.037  59.616  1.00  0.640          H  
ATOM  17726 1HG1 ILE A1098      -3.278   9.065  58.225  1.00  0.640          H  
ATOM  17727 2HG1 ILE A1098      -4.710  10.073  58.199  1.00  0.640          H  
ATOM  17728 1HG2 ILE A1098      -4.562  12.523  58.452  1.00  0.640          H  
ATOM  17729 2HG2 ILE A1098      -3.020  13.330  58.680  1.00  0.640          H  
ATOM  17730 3HG2 ILE A1098      -3.431  12.684  57.096  1.00  0.640          H  
ATOM  17731 1HD1 ILE A1098      -4.258   9.101  56.066  1.00  0.640          H  
ATOM  17732 2HD1 ILE A1098      -4.107  10.848  55.958  1.00  0.640          H  
ATOM  17733 3HD1 ILE A1098      -2.663   9.826  56.006  1.00  0.640          H  
ATOM  17734  N   ALA A1099      -0.441  13.340  57.858  1.00  0.320          N  
ATOM  17735  CA  ALA A1099       0.231  14.564  58.259  1.00  0.300          C  
ATOM  17736  C   ALA A1099      -0.475  15.202  59.443  1.00  0.300          C  
ATOM  17737  O   ALA A1099      -1.701  15.269  59.483  1.00  0.310          O  
ATOM  17738  CB  ALA A1099       0.241  15.540  57.094  1.00  0.430          C  
ATOM  17739  H   ALA A1099      -0.760  13.255  56.888  1.00  0.380          H  
ATOM  17740  HA  ALA A1099       1.248  14.318  58.561  1.00  0.360          H  
ATOM  17741 1HB  ALA A1099       0.743  16.460  57.386  1.00  0.510          H  
ATOM  17742 2HB  ALA A1099       0.753  15.094  56.244  1.00  0.510          H  
ATOM  17743 3HB  ALA A1099      -0.782  15.763  56.819  1.00  0.510          H  
ATOM  17744  N   GLY A1100       0.306  15.682  60.406  1.00  0.300          N  
ATOM  17745  CA  GLY A1100      -0.224  16.322  61.607  1.00  0.310          C  
ATOM  17746  C   GLY A1100      -0.523  15.323  62.732  1.00  0.320          C  
ATOM  17747  O   GLY A1100      -0.823  15.711  63.862  1.00  0.350          O  
ATOM  17748  H   GLY A1100       1.330  15.611  60.324  1.00  0.360          H  
ATOM  17749 1HA  GLY A1100       0.508  17.048  61.962  1.00  0.370          H  
ATOM  17750 2HA  GLY A1100      -1.119  16.885  61.359  1.00  0.370          H  
ATOM  17751  N   ILE A1101      -0.350  14.027  62.488  1.00  0.320          N  
ATOM  17752  CA  ILE A1101      -0.634  13.042  63.527  1.00  0.380          C  
ATOM  17753  C   ILE A1101       0.124  13.262  64.851  1.00  0.400          C  
ATOM  17754  O   ILE A1101      -0.392  12.879  65.904  1.00  0.570          O  
ATOM  17755  CB  ILE A1101      -0.339  11.611  63.009  1.00  0.510          C  
ATOM  17756  CG1 ILE A1101      -0.951  10.548  63.963  1.00  0.510          C  
ATOM  17757  CG2 ILE A1101       1.188  11.408  62.822  1.00  0.510          C  
ATOM  17758  CD1 ILE A1101      -0.983   9.132  63.377  1.00  0.510          C  
ATOM  17759  H   ILE A1101      -0.110  13.711  61.541  1.00  0.380          H  
ATOM  17760  HA  ILE A1101      -1.700  13.102  63.745  1.00  0.460          H  
ATOM  17761  HB  ILE A1101      -0.831  11.485  62.052  1.00  0.610          H  
ATOM  17762 1HG1 ILE A1101      -0.374  10.521  64.889  1.00  0.610          H  
ATOM  17763 2HG1 ILE A1101      -1.972  10.845  64.201  1.00  0.610          H  
ATOM  17764 1HG2 ILE A1101       1.387  10.439  62.439  1.00  0.610          H  
ATOM  17765 2HG2 ILE A1101       1.567  12.155  62.120  1.00  0.610          H  
ATOM  17766 3HG2 ILE A1101       1.708  11.503  63.766  1.00  0.610          H  
ATOM  17767 1HD1 ILE A1101      -1.436   8.453  64.101  1.00  0.610          H  
ATOM  17768 2HD1 ILE A1101      -1.574   9.136  62.460  1.00  0.610          H  
ATOM  17769 3HD1 ILE A1101       0.018   8.790  63.154  1.00  0.610          H  
ATOM  17770  N   SER A1102       1.344  13.836  64.824  1.00  0.310          N  
ATOM  17771  CA  SER A1102       2.081  14.038  66.065  1.00  0.360          C  
ATOM  17772  C   SER A1102       2.039  15.499  66.481  1.00  0.370          C  
ATOM  17773  O   SER A1102       1.926  15.821  67.667  1.00  0.570          O  
ATOM  17774  CB  SER A1102       3.524  13.602  65.899  1.00  0.480          C  
ATOM  17775  OG  SER A1102       3.623  12.219  65.661  1.00  0.480          O  
ATOM  17776  H   SER A1102       1.779  14.158  63.949  1.00  0.370          H  
ATOM  17777  HA  SER A1102       1.619  13.441  66.850  1.00  0.430          H  
ATOM  17778 1HB  SER A1102       3.969  14.151  65.066  1.00  0.580          H  
ATOM  17779 2HB  SER A1102       4.081  13.861  66.795  1.00  0.580          H  
ATOM  17780  HG  SER A1102       4.558  12.029  65.589  1.00  0.580          H  
ATOM  17781  N   ALA A1103       2.155  16.386  65.497  1.00  0.310          N  
ATOM  17782  CA  ALA A1103       2.128  17.826  65.731  1.00  0.310          C  
ATOM  17783  C   ALA A1103       0.760  18.339  66.195  1.00  0.320          C  
ATOM  17784  O   ALA A1103       0.692  19.257  67.017  1.00  0.530          O  
ATOM  17785  CB  ALA A1103       2.526  18.547  64.476  1.00  0.430          C  
ATOM  17786  H   ALA A1103       2.305  16.038  64.540  1.00  0.370          H  
ATOM  17787  HA  ALA A1103       2.854  18.048  66.513  1.00  0.370          H  
ATOM  17788 1HB  ALA A1103       2.548  19.622  64.657  1.00  0.520          H  
ATOM  17789 2HB  ALA A1103       3.518  18.200  64.175  1.00  0.520          H  
ATOM  17790 3HB  ALA A1103       1.805  18.324  63.689  1.00  0.520          H  
ATOM  17791  N   GLY A1104      -0.307  17.738  65.655  1.00  0.340          N  
ATOM  17792  CA  GLY A1104      -1.699  18.092  65.841  1.00  0.320          C  
ATOM  17793  C   GLY A1104      -2.299  18.424  64.472  1.00  0.320          C  
ATOM  17794  O   GLY A1104      -1.618  18.945  63.585  1.00  0.350          O  
ATOM  17795  H   GLY A1104      -0.172  16.967  65.006  1.00  0.410          H  
ATOM  17796 1HA  GLY A1104      -2.234  17.256  66.291  1.00  0.380          H  
ATOM  17797 2HA  GLY A1104      -1.786  18.949  66.505  1.00  0.380          H  
ATOM  17798  N   ILE A1105      -3.576  18.112  64.289  1.00  0.300          N  
ATOM  17799  CA  ILE A1105      -4.277  18.410  63.047  1.00  0.310          C  
ATOM  17800  C   ILE A1105      -5.277  19.499  63.379  1.00  0.320          C  
ATOM  17801  O   ILE A1105      -6.148  19.255  64.208  1.00  0.320          O  
ATOM  17802  CB  ILE A1105      -5.004  17.167  62.493  1.00  0.430          C  
ATOM  17803  CG1 ILE A1105      -3.951  16.068  62.200  1.00  0.430          C  
ATOM  17804  CG2 ILE A1105      -5.822  17.549  61.243  1.00  0.430          C  
ATOM  17805  CD1 ILE A1105      -4.478  14.691  61.871  1.00  0.430          C  
ATOM  17806  H   ILE A1105      -4.083  17.679  65.052  1.00  0.360          H  
ATOM  17807  HA  ILE A1105      -3.555  18.741  62.310  1.00  0.370          H  
ATOM  17808  HB  ILE A1105      -5.679  16.777  63.254  1.00  0.520          H  
ATOM  17809 1HG1 ILE A1105      -3.351  16.393  61.358  1.00  0.520          H  
ATOM  17810 2HG1 ILE A1105      -3.312  15.970  63.069  1.00  0.520          H  
ATOM  17811 1HG2 ILE A1105      -6.344  16.682  60.859  1.00  0.520          H  
ATOM  17812 2HG2 ILE A1105      -6.562  18.319  61.493  1.00  0.520          H  
ATOM  17813 3HG2 ILE A1105      -5.154  17.932  60.474  1.00  0.520          H  
ATOM  17814 1HD1 ILE A1105      -3.627  14.025  61.686  1.00  0.520          H  
ATOM  17815 2HD1 ILE A1105      -5.062  14.314  62.708  1.00  0.520          H  
ATOM  17816 3HD1 ILE A1105      -5.096  14.725  60.982  1.00  0.520          H  
ATOM  17817  N   PRO A1106      -5.205  20.690  62.777  1.00  0.350          N  
ATOM  17818  CA  PRO A1106      -6.054  21.792  63.143  1.00  0.370          C  
ATOM  17819  C   PRO A1106      -7.507  21.560  62.809  1.00  0.360          C  
ATOM  17820  O   PRO A1106      -7.828  20.941  61.794  1.00  0.360          O  
ATOM  17821  CB  PRO A1106      -5.480  22.946  62.333  1.00  0.550          C  
ATOM  17822  CG  PRO A1106      -4.809  22.297  61.146  1.00  0.550          C  
ATOM  17823  CD  PRO A1106      -4.301  20.949  61.645  1.00  0.550          C  
ATOM  17824  HA  PRO A1106      -5.956  21.946  64.215  1.00  0.440          H  
ATOM  17825 1HB  PRO A1106      -6.302  23.577  62.042  1.00  0.670          H  
ATOM  17826 2HB  PRO A1106      -4.807  23.554  62.954  1.00  0.670          H  
ATOM  17827 1HG  PRO A1106      -5.534  22.186  60.322  1.00  0.670          H  
ATOM  17828 2HG  PRO A1106      -4.012  22.957  60.784  1.00  0.670          H  
ATOM  17829 1HD  PRO A1106      -4.452  20.213  60.845  1.00  0.670          H  
ATOM  17830 2HD  PRO A1106      -3.252  21.010  61.970  1.00  0.670          H  
ATOM  17831  N   SER A1107      -8.373  22.109  63.649  1.00  0.370          N  
ATOM  17832  CA  SER A1107      -9.807  22.073  63.432  1.00  0.390          C  
ATOM  17833  C   SER A1107     -10.263  23.452  63.025  1.00  0.360          C  
ATOM  17834  O   SER A1107      -9.599  24.446  63.331  1.00  0.360          O  
ATOM  17835  CB  SER A1107     -10.532  21.608  64.684  1.00  0.540          C  
ATOM  17836  OG  SER A1107     -10.352  22.507  65.747  1.00  0.540          O  
ATOM  17837  H   SER A1107      -8.010  22.579  64.482  1.00  0.440          H  
ATOM  17838  HA  SER A1107     -10.027  21.379  62.620  1.00  0.470          H  
ATOM  17839 1HB  SER A1107     -11.595  21.508  64.470  1.00  0.650          H  
ATOM  17840 2HB  SER A1107     -10.160  20.625  64.970  1.00  0.650          H  
ATOM  17841  HG  SER A1107     -10.835  22.137  66.492  1.00  0.650          H  
ATOM  17842  N   LEU A1108     -11.400  23.542  62.342  1.00  0.390          N  
ATOM  17843  CA  LEU A1108     -11.894  24.857  61.967  1.00  0.400          C  
ATOM  17844  C   LEU A1108     -12.965  25.306  62.944  1.00  0.440          C  
ATOM  17845  O   LEU A1108     -14.020  24.677  63.059  1.00  0.490          O  
ATOM  17846  CB  LEU A1108     -12.435  24.810  60.528  1.00  0.560          C  
ATOM  17847  CG  LEU A1108     -12.968  26.125  59.914  1.00  0.560          C  
ATOM  17848  CD1 LEU A1108     -11.811  27.125  59.781  1.00  0.560          C  
ATOM  17849  CD2 LEU A1108     -13.566  25.832  58.553  1.00  0.560          C  
ATOM  17850  H   LEU A1108     -11.919  22.709  62.099  1.00  0.470          H  
ATOM  17851  HA  LEU A1108     -11.079  25.568  62.034  1.00  0.480          H  
ATOM  17852 1HB  LEU A1108     -11.641  24.449  59.880  1.00  0.670          H  
ATOM  17853 2HB  LEU A1108     -13.249  24.087  60.498  1.00  0.670          H  
ATOM  17854  HG  LEU A1108     -13.732  26.561  60.558  1.00  0.670          H  
ATOM  17855 1HD1 LEU A1108     -12.164  28.035  59.334  1.00  0.670          H  
ATOM  17856 2HD1 LEU A1108     -11.401  27.343  60.742  1.00  0.670          H  
ATOM  17857 3HD1 LEU A1108     -11.034  26.703  59.146  1.00  0.670          H  
ATOM  17858 1HD2 LEU A1108     -13.942  26.758  58.111  1.00  0.670          H  
ATOM  17859 2HD2 LEU A1108     -12.804  25.404  57.902  1.00  0.670          H  
ATOM  17860 3HD2 LEU A1108     -14.389  25.124  58.662  1.00  0.670          H  
ATOM  17861  N   VAL A1109     -12.679  26.380  63.668  1.00  0.450          N  
ATOM  17862  CA  VAL A1109     -13.581  26.887  64.680  1.00  0.490          C  
ATOM  17863  C   VAL A1109     -13.897  28.342  64.405  1.00  0.510          C  
ATOM  17864  O   VAL A1109     -13.001  29.174  64.339  1.00  0.540          O  
ATOM  17865  CB  VAL A1109     -12.922  26.743  66.064  1.00  0.670          C  
ATOM  17866  CG1 VAL A1109     -13.837  27.287  67.168  1.00  0.670          C  
ATOM  17867  CG2 VAL A1109     -12.572  25.256  66.307  1.00  0.670          C  
ATOM  17868  H   VAL A1109     -11.785  26.858  63.511  1.00  0.540          H  
ATOM  17869  HA  VAL A1109     -14.506  26.311  64.656  1.00  0.590          H  
ATOM  17870  HB  VAL A1109     -12.012  27.336  66.077  1.00  0.800          H  
ATOM  17871 1HG1 VAL A1109     -13.336  27.187  68.124  1.00  0.800          H  
ATOM  17872 2HG1 VAL A1109     -14.053  28.337  66.990  1.00  0.800          H  
ATOM  17873 3HG1 VAL A1109     -14.768  26.723  67.183  1.00  0.800          H  
ATOM  17874 1HG2 VAL A1109     -12.090  25.142  67.271  1.00  0.800          H  
ATOM  17875 2HG2 VAL A1109     -13.484  24.663  66.285  1.00  0.800          H  
ATOM  17876 3HG2 VAL A1109     -11.891  24.902  65.531  1.00  0.800          H  
ATOM  17877  N   ASN A1110     -15.167  28.663  64.214  1.00  0.530          N  
ATOM  17878  CA  ASN A1110     -15.563  30.043  63.935  1.00  0.590          C  
ATOM  17879  C   ASN A1110     -14.757  30.660  62.780  1.00  0.720          C  
ATOM  17880  O   ASN A1110     -14.368  31.822  62.830  1.00  1.670          O  
ATOM  17881  CB  ASN A1110     -15.453  30.889  65.188  1.00  0.800          C  
ATOM  17882  CG  ASN A1110     -16.367  30.403  66.269  1.00  0.800          C  
ATOM  17883  OD1 ASN A1110     -17.471  29.907  66.001  1.00  0.800          O  
ATOM  17884  ND2 ASN A1110     -15.938  30.539  67.496  1.00  0.800          N  
ATOM  17885  H   ASN A1110     -15.875  27.942  64.280  1.00  0.640          H  
ATOM  17886  HA  ASN A1110     -16.608  30.039  63.620  1.00  0.710          H  
ATOM  17887 1HB  ASN A1110     -14.426  30.888  65.557  1.00  0.960          H  
ATOM  17888 2HB  ASN A1110     -15.711  31.920  64.951  1.00  0.960          H  
ATOM  17889 1HD2 ASN A1110     -16.508  30.238  68.262  1.00  0.960          H  
ATOM  17890 2HD2 ASN A1110     -15.043  30.949  67.667  1.00  0.960          H  
ATOM  17891  N   ASN A1111     -14.537  29.882  61.734  1.00  0.670          N  
ATOM  17892  CA  ASN A1111     -13.795  30.261  60.529  1.00  0.660          C  
ATOM  17893  C   ASN A1111     -12.278  30.498  60.703  1.00  0.530          C  
ATOM  17894  O   ASN A1111     -11.630  31.007  59.786  1.00  0.550          O  
ATOM  17895  CB  ASN A1111     -14.425  31.484  59.883  1.00  0.930          C  
ATOM  17896  CG  ASN A1111     -15.857  31.252  59.524  1.00  0.930          C  
ATOM  17897  OD1 ASN A1111     -16.233  30.175  59.040  1.00  0.930          O  
ATOM  17898  ND2 ASN A1111     -16.677  32.244  59.754  1.00  0.930          N  
ATOM  17899  H   ASN A1111     -14.913  28.945  61.770  1.00  0.800          H  
ATOM  17900  HA  ASN A1111     -13.901  29.440  59.822  1.00  0.790          H  
ATOM  17901 1HB  ASN A1111     -14.344  32.358  60.517  1.00  1.110          H  
ATOM  17902 2HB  ASN A1111     -13.883  31.712  58.968  1.00  1.110          H  
ATOM  17903 1HD2 ASN A1111     -17.648  32.153  59.537  1.00  1.110          H  
ATOM  17904 2HD2 ASN A1111     -16.330  33.096  60.149  1.00  1.110          H  
ATOM  17905  N   GLU A1112     -11.692  30.057  61.817  1.00  0.480          N  
ATOM  17906  CA  GLU A1112     -10.244  30.140  62.026  1.00  0.440          C  
ATOM  17907  C   GLU A1112      -9.681  28.765  62.381  1.00  0.400          C  
ATOM  17908  O   GLU A1112     -10.329  27.989  63.083  1.00  0.410          O  
ATOM  17909  CB  GLU A1112      -9.928  31.117  63.167  1.00  0.630          C  
ATOM  17910  CG  GLU A1112     -10.298  32.590  62.908  1.00  0.630          C  
ATOM  17911  CD  GLU A1112     -10.014  33.500  64.109  1.00  0.630          C  
ATOM  17912  OE1 GLU A1112      -9.910  32.985  65.209  1.00  0.630          O  
ATOM  17913  OE2 GLU A1112      -9.895  34.687  63.926  1.00  0.630          O  
ATOM  17914  H   GLU A1112     -12.268  29.692  62.580  1.00  0.580          H  
ATOM  17915  HA  GLU A1112      -9.770  30.485  61.108  1.00  0.530          H  
ATOM  17916 1HB  GLU A1112     -10.470  30.798  64.060  1.00  0.760          H  
ATOM  17917 2HB  GLU A1112      -8.862  31.069  63.401  1.00  0.760          H  
ATOM  17918 1HG  GLU A1112      -9.741  32.949  62.044  1.00  0.760          H  
ATOM  17919 2HG  GLU A1112     -11.362  32.642  62.665  1.00  0.760          H  
ATOM  17920  N   LEU A1113      -8.473  28.434  61.933  1.00  0.380          N  
ATOM  17921  CA  LEU A1113      -7.959  27.140  62.366  1.00  0.350          C  
ATOM  17922  C   LEU A1113      -7.307  27.204  63.730  1.00  0.360          C  
ATOM  17923  O   LEU A1113      -6.576  28.144  64.031  1.00  0.380          O  
ATOM  17924  CB  LEU A1113      -6.956  26.547  61.371  1.00  0.500          C  
ATOM  17925  CG  LEU A1113      -7.474  26.122  59.965  1.00  0.500          C  
ATOM  17926  CD1 LEU A1113      -6.302  25.654  59.154  1.00  0.500          C  
ATOM  17927  CD2 LEU A1113      -8.501  24.982  60.077  1.00  0.500          C  
ATOM  17928  H   LEU A1113      -7.931  29.055  61.346  1.00  0.460          H  
ATOM  17929  HA  LEU A1113      -8.794  26.463  62.448  1.00  0.420          H  
ATOM  17930 1HB  LEU A1113      -6.173  27.291  61.211  1.00  0.600          H  
ATOM  17931 2HB  LEU A1113      -6.497  25.706  61.834  1.00  0.600          H  
ATOM  17932  HG  LEU A1113      -7.933  26.974  59.464  1.00  0.600          H  
ATOM  17933 1HD1 LEU A1113      -6.650  25.362  58.194  1.00  0.600          H  
ATOM  17934 2HD1 LEU A1113      -5.588  26.464  59.056  1.00  0.600          H  
ATOM  17935 3HD1 LEU A1113      -5.829  24.805  59.638  1.00  0.600          H  
ATOM  17936 1HD2 LEU A1113      -8.835  24.696  59.081  1.00  0.600          H  
ATOM  17937 2HD2 LEU A1113      -8.056  24.117  60.567  1.00  0.600          H  
ATOM  17938 3HD2 LEU A1113      -9.341  25.310  60.641  1.00  0.600          H  
ATOM  17939  N   ILE A1114      -7.559  26.171  64.530  1.00  0.360          N  
ATOM  17940  CA  ILE A1114      -6.951  25.995  65.846  1.00  0.390          C  
ATOM  17941  C   ILE A1114      -6.218  24.673  65.880  1.00  0.360          C  
ATOM  17942  O   ILE A1114      -6.802  23.621  65.621  1.00  0.350          O  
ATOM  17943  CB  ILE A1114      -7.979  26.052  67.013  1.00  0.530          C  
ATOM  17944  CG1 ILE A1114      -8.669  27.431  67.029  1.00  0.530          C  
ATOM  17945  CG2 ILE A1114      -7.276  25.752  68.362  1.00  0.530          C  
ATOM  17946  CD1 ILE A1114      -9.792  27.587  68.021  1.00  0.530          C  
ATOM  17947  H   ILE A1114      -8.218  25.464  64.183  1.00  0.430          H  
ATOM  17948  HA  ILE A1114      -6.223  26.788  66.007  1.00  0.470          H  
ATOM  17949  HB  ILE A1114      -8.757  25.306  66.838  1.00  0.640          H  
ATOM  17950 1HG1 ILE A1114      -7.938  28.169  67.250  1.00  0.640          H  
ATOM  17951 2HG1 ILE A1114      -9.078  27.620  66.033  1.00  0.640          H  
ATOM  17952 1HG2 ILE A1114      -7.980  25.772  69.177  1.00  0.640          H  
ATOM  17953 2HG2 ILE A1114      -6.827  24.766  68.335  1.00  0.640          H  
ATOM  17954 3HG2 ILE A1114      -6.497  26.496  68.540  1.00  0.640          H  
ATOM  17955 1HD1 ILE A1114     -10.212  28.587  67.934  1.00  0.640          H  
ATOM  17956 2HD1 ILE A1114     -10.557  26.858  67.819  1.00  0.640          H  
ATOM  17957 3HD1 ILE A1114      -9.421  27.450  69.020  1.00  0.640          H  
ATOM  17958  N   LEU A1115      -4.938  24.723  66.211  1.00  0.370          N  
ATOM  17959  CA  LEU A1115      -4.128  23.522  66.240  1.00  0.360          C  
ATOM  17960  C   LEU A1115      -4.286  22.912  67.622  1.00  0.350          C  
ATOM  17961  O   LEU A1115      -4.490  21.707  67.754  1.00  0.370          O  
ATOM  17962  CB  LEU A1115      -2.658  23.844  65.920  1.00  0.510          C  
ATOM  17963  CG  LEU A1115      -1.690  22.641  65.689  1.00  0.510          C  
ATOM  17964  CD1 LEU A1115      -2.127  21.867  64.523  1.00  0.510          C  
ATOM  17965  CD2 LEU A1115      -0.293  23.120  65.430  1.00  0.510          C  
ATOM  17966  H   LEU A1115      -4.548  25.624  66.464  1.00  0.440          H  
ATOM  17967  HA  LEU A1115      -4.512  22.828  65.519  1.00  0.430          H  
ATOM  17968 1HB  LEU A1115      -2.629  24.469  65.041  1.00  0.610          H  
ATOM  17969 2HB  LEU A1115      -2.267  24.407  66.751  1.00  0.610          H  
ATOM  17970  HG  LEU A1115      -1.698  21.984  66.540  1.00  0.610          H  
ATOM  17971 1HD1 LEU A1115      -1.416  21.083  64.400  1.00  0.610          H  
ATOM  17972 2HD1 LEU A1115      -3.107  21.445  64.667  1.00  0.610          H  
ATOM  17973 3HD1 LEU A1115      -2.126  22.497  63.637  1.00  0.610          H  
ATOM  17974 1HD2 LEU A1115       0.343  22.251  65.257  1.00  0.610          H  
ATOM  17975 2HD2 LEU A1115      -0.268  23.765  64.553  1.00  0.610          H  
ATOM  17976 3HD2 LEU A1115       0.067  23.646  66.266  1.00  0.610          H  
ATOM  17977  N   HIS A1116      -4.200  23.769  68.645  1.00  0.340          N  
ATOM  17978  CA  HIS A1116      -4.322  23.338  70.042  1.00  0.360          C  
ATOM  17979  C   HIS A1116      -5.103  24.360  70.875  1.00  0.350          C  
ATOM  17980  O   HIS A1116      -4.991  25.567  70.653  1.00  0.350          O  
ATOM  17981  CB  HIS A1116      -2.949  23.037  70.656  1.00  0.500          C  
ATOM  17982  CG  HIS A1116      -2.259  21.872  70.014  1.00  0.500          C  
ATOM  17983  ND1 HIS A1116      -2.689  20.573  70.203  1.00  0.500          N  
ATOM  17984  CD2 HIS A1116      -1.187  21.793  69.197  1.00  0.500          C  
ATOM  17985  CE1 HIS A1116      -1.908  19.752  69.528  1.00  0.500          C  
ATOM  17986  NE2 HIS A1116      -1.002  20.459  68.903  1.00  0.500          N  
ATOM  17987  H   HIS A1116      -4.066  24.753  68.410  1.00  0.410          H  
ATOM  17988  HA  HIS A1116      -4.893  22.409  70.078  1.00  0.430          H  
ATOM  17989 1HB  HIS A1116      -2.321  23.896  70.523  1.00  0.600          H  
ATOM  17990 2HB  HIS A1116      -3.045  22.858  71.722  1.00  0.600          H  
ATOM  17991  HD2 HIS A1116      -0.593  22.619  68.828  1.00  0.600          H  
ATOM  17992  HE1 HIS A1116      -2.005  18.669  69.484  1.00  0.600          H  
ATOM  17993  HE2 HIS A1116      -0.282  20.052  68.287  1.00  0.600          H  
ATOM  17994  N   ASP A1117      -5.877  23.886  71.859  1.00  0.360          N  
ATOM  17995  CA  ASP A1117      -6.669  24.747  72.740  1.00  0.350          C  
ATOM  17996  C   ASP A1117      -6.434  24.597  74.253  1.00  0.370          C  
ATOM  17997  O   ASP A1117      -7.274  25.024  75.057  1.00  0.390          O  
ATOM  17998  CB  ASP A1117      -8.130  24.492  72.417  1.00  0.490          C  
ATOM  17999  CG  ASP A1117      -8.445  23.018  72.596  1.00  0.490          C  
ATOM  18000  OD1 ASP A1117      -7.483  22.256  72.733  1.00  0.490          O  
ATOM  18001  OD2 ASP A1117      -9.596  22.648  72.603  1.00  0.490          O  
ATOM  18002  H   ASP A1117      -5.983  22.877  72.009  1.00  0.430          H  
ATOM  18003  HA  ASP A1117      -6.440  25.782  72.486  1.00  0.420          H  
ATOM  18004 1HB  ASP A1117      -8.764  25.085  73.078  1.00  0.590          H  
ATOM  18005 2HB  ASP A1117      -8.337  24.785  71.392  1.00  0.590          H  
ATOM  18006  N   LYS A1118      -5.315  23.991  74.639  1.00  0.410          N  
ATOM  18007  CA  LYS A1118      -4.968  23.803  76.046  1.00  0.440          C  
ATOM  18008  C   LYS A1118      -3.481  24.082  76.256  1.00  0.430          C  
ATOM  18009  O   LYS A1118      -2.656  23.709  75.418  1.00  0.400          O  
ATOM  18010  CB  LYS A1118      -5.328  22.384  76.506  1.00  0.600          C  
ATOM  18011  CG  LYS A1118      -6.828  22.059  76.423  1.00  0.600          C  
ATOM  18012  CD  LYS A1118      -7.152  20.664  76.953  1.00  0.600          C  
ATOM  18013  CE  LYS A1118      -8.656  20.358  76.858  1.00  0.600          C  
ATOM  18014  NZ  LYS A1118      -9.127  20.186  75.433  1.00  0.600          N  
ATOM  18015  H   LYS A1118      -4.685  23.691  73.914  1.00  0.490          H  
ATOM  18016  HA  LYS A1118      -5.529  24.521  76.644  1.00  0.530          H  
ATOM  18017 1HB  LYS A1118      -4.799  21.660  75.889  1.00  0.720          H  
ATOM  18018 2HB  LYS A1118      -5.001  22.236  77.536  1.00  0.720          H  
ATOM  18019 1HG  LYS A1118      -7.394  22.807  76.980  1.00  0.720          H  
ATOM  18020 2HG  LYS A1118      -7.136  22.104  75.382  1.00  0.720          H  
ATOM  18021 1HD  LYS A1118      -6.599  19.919  76.380  1.00  0.720          H  
ATOM  18022 2HD  LYS A1118      -6.846  20.591  77.999  1.00  0.720          H  
ATOM  18023 1HE  LYS A1118      -8.863  19.442  77.411  1.00  0.720          H  
ATOM  18024 2HE  LYS A1118      -9.212  21.178  77.312  1.00  0.720          H  
ATOM  18025 1HZ  LYS A1118     -10.116  19.986  75.424  1.00  0.720          H  
ATOM  18026 2HZ  LYS A1118      -8.960  21.037  74.882  1.00  0.720          H  
ATOM  18027 3HZ  LYS A1118      -8.632  19.421  75.001  1.00  0.720          H  
ATOM  18028  N   ALA A1119      -3.117  24.667  77.407  1.00  0.470          N  
ATOM  18029  CA  ALA A1119      -1.706  24.988  77.668  1.00  0.500          C  
ATOM  18030  C   ALA A1119      -0.798  23.763  77.622  1.00  0.480          C  
ATOM  18031  O   ALA A1119       0.319  23.828  77.106  1.00  0.510          O  
ATOM  18032  CB  ALA A1119      -1.550  25.664  79.008  1.00  0.690          C  
ATOM  18033  H   ALA A1119      -3.826  24.932  78.077  1.00  0.560          H  
ATOM  18034  HA  ALA A1119      -1.379  25.690  76.911  1.00  0.600          H  
ATOM  18035 1HB  ALA A1119      -0.506  25.925  79.135  1.00  0.830          H  
ATOM  18036 2HB  ALA A1119      -2.143  26.562  79.037  1.00  0.830          H  
ATOM  18037 3HB  ALA A1119      -1.863  24.991  79.800  1.00  0.830          H  
ATOM  18038  N   THR A1120      -1.273  22.629  78.112  1.00  0.460          N  
ATOM  18039  CA  THR A1120      -0.450  21.436  78.097  1.00  0.450          C  
ATOM  18040  C   THR A1120      -0.230  20.936  76.672  1.00  0.400          C  
ATOM  18041  O   THR A1120       0.855  20.443  76.333  1.00  0.400          O  
ATOM  18042  CB  THR A1120      -1.105  20.367  78.974  1.00  0.630          C  
ATOM  18043  OG1 THR A1120      -2.442  20.136  78.498  1.00  0.630          O  
ATOM  18044  CG2 THR A1120      -1.149  20.853  80.420  1.00  0.630          C  
ATOM  18045  H   THR A1120      -2.197  22.584  78.516  1.00  0.550          H  
ATOM  18046  HA  THR A1120       0.524  21.682  78.522  1.00  0.540          H  
ATOM  18047  HB  THR A1120      -0.538  19.439  78.910  1.00  0.760          H  
ATOM  18048  HG1 THR A1120      -2.821  19.374  78.945  1.00  0.760          H  
ATOM  18049 1HG2 THR A1120      -1.625  20.092  81.038  1.00  0.760          H  
ATOM  18050 2HG2 THR A1120      -0.132  21.029  80.773  1.00  0.760          H  
ATOM  18051 3HG2 THR A1120      -1.717  21.776  80.488  1.00  0.760          H  
ATOM  18052  N   SER A1121      -1.240  21.109  75.823  1.00  0.400          N  
ATOM  18053  CA  SER A1121      -1.170  20.685  74.436  1.00  0.370          C  
ATOM  18054  C   SER A1121      -0.189  21.552  73.655  1.00  0.370          C  
ATOM  18055  O   SER A1121       0.573  21.031  72.832  1.00  0.360          O  
ATOM  18056  CB  SER A1121      -2.536  20.715  73.799  1.00  0.530          C  
ATOM  18057  OG  SER A1121      -3.393  19.762  74.368  1.00  0.530          O  
ATOM  18058  H   SER A1121      -2.092  21.533  76.166  1.00  0.480          H  
ATOM  18059  HA  SER A1121      -0.813  19.657  74.411  1.00  0.440          H  
ATOM  18060 1HB  SER A1121      -2.969  21.704  73.897  1.00  0.640          H  
ATOM  18061 2HB  SER A1121      -2.430  20.513  72.760  1.00  0.640          H  
ATOM  18062  HG  SER A1121      -4.198  19.789  73.838  1.00  0.640          H  
ATOM  18063  N   VAL A1122      -0.184  22.874  73.912  1.00  0.400          N  
ATOM  18064  CA  VAL A1122       0.779  23.712  73.193  1.00  0.410          C  
ATOM  18065  C   VAL A1122       2.210  23.389  73.669  1.00  0.390          C  
ATOM  18066  O   VAL A1122       3.148  23.479  72.876  1.00  0.370          O  
ATOM  18067  CB  VAL A1122       0.473  25.240  73.244  1.00  0.570          C  
ATOM  18068  CG1 VAL A1122      -0.902  25.542  72.586  1.00  0.570          C  
ATOM  18069  CG2 VAL A1122       0.477  25.730  74.612  1.00  0.570          C  
ATOM  18070  H   VAL A1122      -0.884  23.255  74.560  1.00  0.480          H  
ATOM  18071  HA  VAL A1122       0.715  23.446  72.139  1.00  0.490          H  
ATOM  18072  HB  VAL A1122       1.236  25.760  72.685  1.00  0.680          H  
ATOM  18073 1HG1 VAL A1122      -1.101  26.618  72.604  1.00  0.680          H  
ATOM  18074 2HG1 VAL A1122      -0.874  25.201  71.563  1.00  0.680          H  
ATOM  18075 3HG1 VAL A1122      -1.696  25.023  73.130  1.00  0.680          H  
ATOM  18076 1HG2 VAL A1122       0.266  26.798  74.634  1.00  0.680          H  
ATOM  18077 2HG2 VAL A1122      -0.280  25.208  75.133  1.00  0.680          H  
ATOM  18078 3HG2 VAL A1122       1.436  25.543  75.066  1.00  0.680          H  
ATOM  18079  N   VAL A1123       2.392  22.998  74.941  1.00  0.400          N  
ATOM  18080  CA  VAL A1123       3.722  22.579  75.382  1.00  0.400          C  
ATOM  18081  C   VAL A1123       4.140  21.326  74.615  1.00  0.370          C  
ATOM  18082  O   VAL A1123       5.294  21.233  74.174  1.00  0.370          O  
ATOM  18083  CB  VAL A1123       3.796  22.322  76.901  1.00  0.560          C  
ATOM  18084  CG1 VAL A1123       5.134  21.689  77.281  1.00  0.560          C  
ATOM  18085  CG2 VAL A1123       3.654  23.620  77.608  1.00  0.560          C  
ATOM  18086  H   VAL A1123       1.599  23.026  75.593  1.00  0.480          H  
ATOM  18087  HA  VAL A1123       4.426  23.378  75.149  1.00  0.480          H  
ATOM  18088  HB  VAL A1123       2.996  21.644  77.196  1.00  0.670          H  
ATOM  18089 1HG1 VAL A1123       5.164  21.527  78.357  1.00  0.670          H  
ATOM  18090 2HG1 VAL A1123       5.252  20.730  76.777  1.00  0.670          H  
ATOM  18091 3HG1 VAL A1123       5.945  22.358  76.990  1.00  0.670          H  
ATOM  18092 1HG2 VAL A1123       3.691  23.468  78.679  1.00  0.670          H  
ATOM  18093 2HG2 VAL A1123       4.455  24.297  77.311  1.00  0.670          H  
ATOM  18094 3HG2 VAL A1123       2.711  24.042  77.338  1.00  0.670          H  
ATOM  18095  N   ASN A1124       3.221  20.356  74.470  1.00  0.360          N  
ATOM  18096  CA  ASN A1124       3.510  19.133  73.727  1.00  0.350          C  
ATOM  18097  C   ASN A1124       3.859  19.463  72.265  1.00  0.330          C  
ATOM  18098  O   ASN A1124       4.719  18.808  71.666  1.00  0.340          O  
ATOM  18099  CB  ASN A1124       2.342  18.168  73.797  1.00  0.490          C  
ATOM  18100  CG  ASN A1124       2.184  17.511  75.158  1.00  0.490          C  
ATOM  18101  OD1 ASN A1124       3.108  17.451  75.982  1.00  0.490          O  
ATOM  18102  ND2 ASN A1124       1.004  17.000  75.408  1.00  0.490          N  
ATOM  18103  H   ASN A1124       2.309  20.465  74.926  1.00  0.430          H  
ATOM  18104  HA  ASN A1124       4.374  18.652  74.179  1.00  0.420          H  
ATOM  18105 1HB  ASN A1124       1.424  18.702  73.564  1.00  0.590          H  
ATOM  18106 2HB  ASN A1124       2.466  17.393  73.045  1.00  0.590          H  
ATOM  18107 1HD2 ASN A1124       0.831  16.553  76.285  1.00  0.590          H  
ATOM  18108 2HD2 ASN A1124       0.275  17.058  74.727  1.00  0.590          H  
ATOM  18109  N   TYR A1125       3.207  20.486  71.698  1.00  0.330          N  
ATOM  18110  CA  TYR A1125       3.502  20.955  70.344  1.00  0.330          C  
ATOM  18111  C   TYR A1125       4.953  21.401  70.233  1.00  0.320          C  
ATOM  18112  O   TYR A1125       5.674  20.959  69.327  1.00  0.310          O  
ATOM  18113  CB  TYR A1125       2.560  22.086  69.931  1.00  0.460          C  
ATOM  18114  CG  TYR A1125       2.903  22.726  68.623  1.00  0.460          C  
ATOM  18115  CD1 TYR A1125       2.702  22.022  67.473  1.00  0.460          C  
ATOM  18116  CD2 TYR A1125       3.385  24.044  68.573  1.00  0.460          C  
ATOM  18117  CE1 TYR A1125       2.981  22.579  66.270  1.00  0.460          C  
ATOM  18118  CE2 TYR A1125       3.656  24.619  67.344  1.00  0.460          C  
ATOM  18119  CZ  TYR A1125       3.452  23.870  66.186  1.00  0.460          C  
ATOM  18120  OH  TYR A1125       3.687  24.396  64.934  1.00  0.460          O  
ATOM  18121  H   TYR A1125       2.437  20.911  72.222  1.00  0.400          H  
ATOM  18122  HA  TYR A1125       3.358  20.122  69.656  1.00  0.400          H  
ATOM  18123 1HB  TYR A1125       1.553  21.704  69.876  1.00  0.550          H  
ATOM  18124 2HB  TYR A1125       2.567  22.852  70.670  1.00  0.550          H  
ATOM  18125  HD1 TYR A1125       2.320  21.006  67.518  1.00  0.550          H  
ATOM  18126  HD2 TYR A1125       3.539  24.612  69.492  1.00  0.550          H  
ATOM  18127  HE1 TYR A1125       2.817  22.002  65.364  1.00  0.550          H  
ATOM  18128  HE2 TYR A1125       4.024  25.643  67.285  1.00  0.550          H  
ATOM  18129  HH  TYR A1125       3.653  23.662  64.257  1.00  0.550          H  
ATOM  18130  N   PHE A1126       5.387  22.257  71.168  1.00  0.340          N  
ATOM  18131  CA  PHE A1126       6.766  22.727  71.158  1.00  0.350          C  
ATOM  18132  C   PHE A1126       7.733  21.600  71.458  1.00  0.350          C  
ATOM  18133  O   PHE A1126       8.852  21.612  70.953  1.00  0.360          O  
ATOM  18134  CB  PHE A1126       6.986  23.884  72.125  1.00  0.490          C  
ATOM  18135  CG  PHE A1126       6.537  25.197  71.585  1.00  0.490          C  
ATOM  18136  CD1 PHE A1126       5.340  25.715  71.932  1.00  0.490          C  
ATOM  18137  CD2 PHE A1126       7.350  25.933  70.726  1.00  0.490          C  
ATOM  18138  CE1 PHE A1126       4.949  26.917  71.451  1.00  0.490          C  
ATOM  18139  CE2 PHE A1126       6.961  27.141  70.240  1.00  0.490          C  
ATOM  18140  CZ  PHE A1126       5.761  27.644  70.599  1.00  0.490          C  
ATOM  18141  H   PHE A1126       4.715  22.602  71.865  1.00  0.410          H  
ATOM  18142  HA  PHE A1126       6.981  23.094  70.160  1.00  0.420          H  
ATOM  18143 1HB  PHE A1126       6.436  23.687  73.052  1.00  0.580          H  
ATOM  18144 2HB  PHE A1126       8.042  23.963  72.383  1.00  0.580          H  
ATOM  18145  HD1 PHE A1126       4.698  25.174  72.612  1.00  0.580          H  
ATOM  18146  HD2 PHE A1126       8.303  25.545  70.442  1.00  0.580          H  
ATOM  18147  HE1 PHE A1126       3.998  27.311  71.771  1.00  0.580          H  
ATOM  18148  HE2 PHE A1126       7.613  27.700  69.578  1.00  0.580          H  
ATOM  18149  HZ  PHE A1126       5.448  28.615  70.230  1.00  0.580          H  
ATOM  18150  N   THR A1127       7.311  20.628  72.268  1.00  0.350          N  
ATOM  18151  CA  THR A1127       8.134  19.467  72.577  1.00  0.350          C  
ATOM  18152  C   THR A1127       8.413  18.725  71.272  1.00  0.350          C  
ATOM  18153  O   THR A1127       9.561  18.375  70.974  1.00  0.360          O  
ATOM  18154  CB  THR A1127       7.411  18.543  73.582  1.00  0.490          C  
ATOM  18155  OG1 THR A1127       7.189  19.267  74.815  1.00  0.490          O  
ATOM  18156  CG2 THR A1127       8.205  17.287  73.853  1.00  0.490          C  
ATOM  18157  H   THR A1127       6.395  20.724  72.709  1.00  0.420          H  
ATOM  18158  HA  THR A1127       9.081  19.796  73.000  1.00  0.420          H  
ATOM  18159  HB  THR A1127       6.472  18.250  73.179  1.00  0.590          H  
ATOM  18160  HG1 THR A1127       6.585  20.027  74.620  1.00  0.590          H  
ATOM  18161 1HG2 THR A1127       7.657  16.668  74.559  1.00  0.590          H  
ATOM  18162 2HG2 THR A1127       8.357  16.729  72.929  1.00  0.590          H  
ATOM  18163 3HG2 THR A1127       9.148  17.536  74.267  1.00  0.590          H  
ATOM  18164  N   HIS A1128       7.361  18.510  70.474  1.00  0.340          N  
ATOM  18165  CA  HIS A1128       7.520  17.842  69.196  1.00  0.350          C  
ATOM  18166  C   HIS A1128       8.464  18.651  68.312  1.00  0.350          C  
ATOM  18167  O   HIS A1128       9.332  18.084  67.653  1.00  0.370          O  
ATOM  18168  CB  HIS A1128       6.190  17.612  68.474  1.00  0.490          C  
ATOM  18169  CG  HIS A1128       6.380  16.764  67.251  1.00  0.490          C  
ATOM  18170  ND1 HIS A1128       6.706  15.427  67.340  1.00  0.490          N  
ATOM  18171  CD2 HIS A1128       6.313  17.041  65.927  1.00  0.490          C  
ATOM  18172  CE1 HIS A1128       6.839  14.925  66.135  1.00  0.490          C  
ATOM  18173  NE2 HIS A1128       6.605  15.870  65.262  1.00  0.490          N  
ATOM  18174  H   HIS A1128       6.426  18.774  70.802  1.00  0.410          H  
ATOM  18175  HA  HIS A1128       7.978  16.866  69.351  1.00  0.420          H  
ATOM  18176 1HB  HIS A1128       5.480  17.125  69.144  1.00  0.580          H  
ATOM  18177 2HB  HIS A1128       5.759  18.570  68.176  1.00  0.580          H  
ATOM  18178  HD1 HIS A1128       6.781  14.888  68.185  1.00  0.580          H  
ATOM  18179  HD2 HIS A1128       6.096  17.952  65.364  1.00  0.580          H  
ATOM  18180  HE1 HIS A1128       7.100  13.879  66.001  1.00  0.580          H  
ATOM  18181  N   LEU A1129       8.311  19.982  68.275  1.00  0.330          N  
ATOM  18182  CA  LEU A1129       9.220  20.763  67.452  1.00  0.340          C  
ATOM  18183  C   LEU A1129      10.662  20.577  67.941  1.00  0.350          C  
ATOM  18184  O   LEU A1129      11.559  20.350  67.122  1.00  0.360          O  
ATOM  18185  CB  LEU A1129       8.887  22.275  67.507  1.00  0.470          C  
ATOM  18186  CG  LEU A1129       7.567  22.784  66.849  1.00  0.470          C  
ATOM  18187  CD1 LEU A1129       7.396  24.283  67.200  1.00  0.470          C  
ATOM  18188  CD2 LEU A1129       7.608  22.593  65.324  1.00  0.470          C  
ATOM  18189  H   LEU A1129       7.545  20.421  68.793  1.00  0.400          H  
ATOM  18190  HA  LEU A1129       9.161  20.402  66.429  1.00  0.410          H  
ATOM  18191 1HB  LEU A1129       8.856  22.566  68.551  1.00  0.570          H  
ATOM  18192 2HB  LEU A1129       9.694  22.818  67.046  1.00  0.570          H  
ATOM  18193  HG  LEU A1129       6.714  22.236  67.260  1.00  0.570          H  
ATOM  18194 1HD1 LEU A1129       6.476  24.656  66.759  1.00  0.570          H  
ATOM  18195 2HD1 LEU A1129       7.352  24.406  68.270  1.00  0.570          H  
ATOM  18196 3HD1 LEU A1129       8.238  24.850  66.805  1.00  0.570          H  
ATOM  18197 1HD2 LEU A1129       6.673  22.967  64.892  1.00  0.570          H  
ATOM  18198 2HD2 LEU A1129       8.448  23.148  64.903  1.00  0.570          H  
ATOM  18199 3HD2 LEU A1129       7.710  21.538  65.077  1.00  0.570          H  
ATOM  18200  N   SER A1130      10.888  20.562  69.271  1.00  0.360          N  
ATOM  18201  CA  SER A1130      12.231  20.398  69.847  1.00  0.380          C  
ATOM  18202  C   SER A1130      12.898  19.089  69.440  1.00  0.370          C  
ATOM  18203  O   SER A1130      14.131  19.032  69.292  1.00  0.400          O  
ATOM  18204  CB  SER A1130      12.200  20.501  71.366  1.00  0.520          C  
ATOM  18205  OG  SER A1130      11.907  21.799  71.767  1.00  0.520          O  
ATOM  18206  H   SER A1130      10.116  20.766  69.909  1.00  0.430          H  
ATOM  18207  HA  SER A1130      12.849  21.217  69.481  1.00  0.460          H  
ATOM  18208 1HB  SER A1130      11.451  19.823  71.761  1.00  0.630          H  
ATOM  18209 2HB  SER A1130      13.160  20.198  71.776  1.00  0.630          H  
ATOM  18210  HG  SER A1130      11.857  21.792  72.735  1.00  0.630          H  
ATOM  18211  N   GLU A1131      12.105  18.057  69.149  1.00  0.350          N  
ATOM  18212  CA  GLU A1131      12.689  16.803  68.705  1.00  0.380          C  
ATOM  18213  C   GLU A1131      13.476  16.981  67.401  1.00  0.400          C  
ATOM  18214  O   GLU A1131      14.364  16.179  67.118  1.00  0.480          O  
ATOM  18215  CB  GLU A1131      11.654  15.689  68.504  1.00  0.520          C  
ATOM  18216  CG  GLU A1131      11.032  15.129  69.775  1.00  0.520          C  
ATOM  18217  CD  GLU A1131      10.196  13.896  69.495  1.00  0.520          C  
ATOM  18218  OE1 GLU A1131      10.180  13.461  68.354  1.00  0.520          O  
ATOM  18219  OE2 GLU A1131       9.585  13.386  70.399  1.00  0.520          O  
ATOM  18220  H   GLU A1131      11.094  18.127  69.332  1.00  0.420          H  
ATOM  18221  HA  GLU A1131      13.381  16.465  69.473  1.00  0.460          H  
ATOM  18222 1HB  GLU A1131      10.839  16.075  67.895  1.00  0.620          H  
ATOM  18223 2HB  GLU A1131      12.092  14.875  67.951  1.00  0.620          H  
ATOM  18224 1HG  GLU A1131      11.826  14.878  70.479  1.00  0.620          H  
ATOM  18225 2HG  GLU A1131      10.407  15.901  70.228  1.00  0.620          H  
ATOM  18226  N   SER A1132      13.171  18.016  66.597  1.00  0.390          N  
ATOM  18227  CA  SER A1132      13.890  18.243  65.339  1.00  0.450          C  
ATOM  18228  C   SER A1132      15.332  18.673  65.591  1.00  0.470          C  
ATOM  18229  O   SER A1132      16.174  18.629  64.693  1.00  0.550          O  
ATOM  18230  CB  SER A1132      13.201  19.291  64.493  1.00  0.610          C  
ATOM  18231  OG  SER A1132      13.294  20.530  65.081  1.00  0.610          O  
ATOM  18232  H   SER A1132      12.448  18.689  66.862  1.00  0.470          H  
ATOM  18233  HA  SER A1132      13.918  17.303  64.787  1.00  0.540          H  
ATOM  18234 1HB  SER A1132      13.663  19.318  63.504  1.00  0.730          H  
ATOM  18235 2HB  SER A1132      12.160  19.038  64.365  1.00  0.730          H  
ATOM  18236  HG  SER A1132      12.618  20.540  65.787  1.00  0.730          H  
ATOM  18237  N   LYS A1133      15.639  19.095  66.819  1.00  0.460          N  
ATOM  18238  CA  LYS A1133      16.994  19.458  67.168  1.00  0.500          C  
ATOM  18239  C   LYS A1133      17.715  18.179  67.590  1.00  0.530          C  
ATOM  18240  O   LYS A1133      18.863  17.947  67.213  1.00  0.780          O  
ATOM  18241  CB  LYS A1133      17.038  20.477  68.303  1.00  0.680          C  
ATOM  18242  CG  LYS A1133      18.444  20.952  68.643  1.00  0.680          C  
ATOM  18243  CD  LYS A1133      18.435  21.987  69.748  1.00  0.680          C  
ATOM  18244  CE  LYS A1133      19.836  22.491  70.023  1.00  0.680          C  
ATOM  18245  NZ  LYS A1133      19.851  23.503  71.100  1.00  0.680          N  
ATOM  18246  H   LYS A1133      14.918  19.126  67.540  1.00  0.550          H  
ATOM  18247  HA  LYS A1133      17.497  19.871  66.294  1.00  0.600          H  
ATOM  18248 1HB  LYS A1133      16.444  21.352  68.026  1.00  0.820          H  
ATOM  18249 2HB  LYS A1133      16.594  20.046  69.201  1.00  0.820          H  
ATOM  18250 1HG  LYS A1133      19.059  20.107  68.949  1.00  0.820          H  
ATOM  18251 2HG  LYS A1133      18.892  21.402  67.749  1.00  0.820          H  
ATOM  18252 1HD  LYS A1133      17.796  22.822  69.473  1.00  0.820          H  
ATOM  18253 2HD  LYS A1133      18.037  21.536  70.654  1.00  0.820          H  
ATOM  18254 1HE  LYS A1133      20.468  21.655  70.312  1.00  0.820          H  
ATOM  18255 2HE  LYS A1133      20.236  22.941  69.110  1.00  0.820          H  
ATOM  18256 1HZ  LYS A1133      20.796  23.821  71.251  1.00  0.820          H  
ATOM  18257 2HZ  LYS A1133      19.274  24.286  70.822  1.00  0.820          H  
ATOM  18258 3HZ  LYS A1133      19.489  23.100  71.951  1.00  0.820          H  
ATOM  18259  N   LYS A1134      17.025  17.358  68.395  1.00  0.530          N  
ATOM  18260  CA  LYS A1134      17.591  16.111  68.923  1.00  0.570          C  
ATOM  18261  C   LYS A1134      17.811  15.013  67.879  1.00  0.510          C  
ATOM  18262  O   LYS A1134      18.817  14.304  67.920  1.00  0.580          O  
ATOM  18263  CB  LYS A1134      16.709  15.541  70.030  1.00  0.780          C  
ATOM  18264  CG  LYS A1134      16.726  16.334  71.316  1.00  0.780          C  
ATOM  18265  CD  LYS A1134      15.847  15.685  72.372  1.00  0.780          C  
ATOM  18266  CE  LYS A1134      15.889  16.461  73.684  1.00  0.780          C  
ATOM  18267  NZ  LYS A1134      15.040  15.824  74.729  1.00  0.780          N  
ATOM  18268  H   LYS A1134      16.086  17.658  68.669  1.00  0.640          H  
ATOM  18269  HA  LYS A1134      18.564  16.347  69.350  1.00  0.680          H  
ATOM  18270 1HB  LYS A1134      15.679  15.495  69.677  1.00  0.940          H  
ATOM  18271 2HB  LYS A1134      17.020  14.518  70.251  1.00  0.940          H  
ATOM  18272 1HG  LYS A1134      17.750  16.402  71.685  1.00  0.940          H  
ATOM  18273 2HG  LYS A1134      16.362  17.344  71.116  1.00  0.940          H  
ATOM  18274 1HD  LYS A1134      14.813  15.655  72.016  1.00  0.940          H  
ATOM  18275 2HD  LYS A1134      16.178  14.663  72.553  1.00  0.940          H  
ATOM  18276 1HE  LYS A1134      16.914  16.512  74.043  1.00  0.940          H  
ATOM  18277 2HE  LYS A1134      15.521  17.473  73.512  1.00  0.940          H  
ATOM  18278 1HZ  LYS A1134      15.064  16.375  75.588  1.00  0.940          H  
ATOM  18279 2HZ  LYS A1134      14.059  15.795  74.420  1.00  0.940          H  
ATOM  18280 3HZ  LYS A1134      15.352  14.894  74.925  1.00  0.940          H  
ATOM  18281  N   TYR A1135      16.868  14.861  66.952  1.00  0.430          N  
ATOM  18282  CA  TYR A1135      16.960  13.809  65.947  1.00  0.420          C  
ATOM  18283  C   TYR A1135      17.275  14.348  64.555  1.00  0.430          C  
ATOM  18284  O   TYR A1135      17.461  13.587  63.608  1.00  0.510          O  
ATOM  18285  CB  TYR A1135      15.651  13.028  65.931  1.00  0.590          C  
ATOM  18286  CG  TYR A1135      15.370  12.370  67.259  1.00  0.590          C  
ATOM  18287  CD1 TYR A1135      14.510  12.978  68.150  1.00  0.590          C  
ATOM  18288  CD2 TYR A1135      15.979  11.177  67.594  1.00  0.590          C  
ATOM  18289  CE1 TYR A1135      14.249  12.413  69.368  1.00  0.590          C  
ATOM  18290  CE2 TYR A1135      15.721  10.599  68.821  1.00  0.590          C  
ATOM  18291  CZ  TYR A1135      14.858  11.216  69.707  1.00  0.590          C  
ATOM  18292  OH  TYR A1135      14.601  10.644  70.930  1.00  0.590          O  
ATOM  18293  H   TYR A1135      16.036  15.451  66.977  1.00  0.520          H  
ATOM  18294  HA  TYR A1135      17.767  13.135  66.226  1.00  0.500          H  
ATOM  18295 1HB  TYR A1135      14.823  13.705  65.694  1.00  0.710          H  
ATOM  18296 2HB  TYR A1135      15.685  12.261  65.160  1.00  0.710          H  
ATOM  18297  HD1 TYR A1135      14.045  13.907  67.885  1.00  0.710          H  
ATOM  18298  HD2 TYR A1135      16.661  10.695  66.895  1.00  0.710          H  
ATOM  18299  HE1 TYR A1135      13.568  12.905  70.064  1.00  0.710          H  
ATOM  18300  HE2 TYR A1135      16.199   9.658  69.090  1.00  0.710          H  
ATOM  18301  HH  TYR A1135      15.089   9.820  71.008  1.00  0.710          H  
ATOM  18302  N   GLY A1136      17.357  15.662  64.435  1.00  0.390          N  
ATOM  18303  CA  GLY A1136      17.595  16.314  63.153  1.00  0.390          C  
ATOM  18304  C   GLY A1136      16.283  16.499  62.377  1.00  0.380          C  
ATOM  18305  O   GLY A1136      15.236  16.012  62.799  1.00  0.390          O  
ATOM  18306  H   GLY A1136      17.251  16.217  65.277  1.00  0.470          H  
ATOM  18307 1HA  GLY A1136      18.061  17.285  63.332  1.00  0.470          H  
ATOM  18308 2HA  GLY A1136      18.295  15.709  62.580  1.00  0.470          H  
ATOM  18309  N   PRO A1137      16.317  17.173  61.206  1.00  0.350          N  
ATOM  18310  CA  PRO A1137      15.165  17.479  60.361  1.00  0.320          C  
ATOM  18311  C   PRO A1137      14.413  16.262  59.792  1.00  0.330          C  
ATOM  18312  O   PRO A1137      13.244  16.398  59.422  1.00  0.280          O  
ATOM  18313  CB  PRO A1137      15.794  18.326  59.238  1.00  0.480          C  
ATOM  18314  CG  PRO A1137      17.267  17.944  59.221  1.00  0.480          C  
ATOM  18315  CD  PRO A1137      17.615  17.642  60.663  1.00  0.480          C  
ATOM  18316  HA  PRO A1137      14.473  18.092  60.954  1.00  0.380          H  
ATOM  18317 1HB  PRO A1137      15.285  18.122  58.285  1.00  0.580          H  
ATOM  18318 2HB  PRO A1137      15.647  19.395  59.452  1.00  0.580          H  
ATOM  18319 1HG  PRO A1137      17.446  17.094  58.552  1.00  0.580          H  
ATOM  18320 2HG  PRO A1137      17.869  18.787  58.825  1.00  0.580          H  
ATOM  18321 1HD  PRO A1137      18.376  16.857  60.678  1.00  0.580          H  
ATOM  18322 2HD  PRO A1137      17.958  18.559  61.173  1.00  0.580          H  
ATOM  18323  N   PHE A1138      15.079  15.097  59.699  1.00  0.400          N  
ATOM  18324  CA  PHE A1138      14.459  13.863  59.207  1.00  0.440          C  
ATOM  18325  C   PHE A1138      14.719  12.680  60.135  1.00  0.380          C  
ATOM  18326  O   PHE A1138      15.809  12.537  60.686  1.00  0.370          O  
ATOM  18327  CB  PHE A1138      14.962  13.480  57.794  1.00  0.600          C  
ATOM  18328  CG  PHE A1138      14.547  14.399  56.659  1.00  0.600          C  
ATOM  18329  CD1 PHE A1138      15.146  15.618  56.452  1.00  0.600          C  
ATOM  18330  CD2 PHE A1138      13.564  13.999  55.765  1.00  0.600          C  
ATOM  18331  CE1 PHE A1138      14.751  16.424  55.417  1.00  0.600          C  
ATOM  18332  CE2 PHE A1138      13.171  14.804  54.721  1.00  0.600          C  
ATOM  18333  CZ  PHE A1138      13.765  16.024  54.548  1.00  0.600          C  
ATOM  18334  H   PHE A1138      16.040  15.026  59.999  1.00  0.480          H  
ATOM  18335  HA  PHE A1138      13.387  14.020  59.165  1.00  0.530          H  
ATOM  18336 1HB  PHE A1138      16.047  13.422  57.804  1.00  0.720          H  
ATOM  18337 2HB  PHE A1138      14.591  12.478  57.564  1.00  0.720          H  
ATOM  18338  HD1 PHE A1138      15.928  15.947  57.126  1.00  0.720          H  
ATOM  18339  HD2 PHE A1138      13.100  13.031  55.894  1.00  0.720          H  
ATOM  18340  HE1 PHE A1138      15.217  17.373  55.293  1.00  0.720          H  
ATOM  18341  HE2 PHE A1138      12.388  14.468  54.031  1.00  0.720          H  
ATOM  18342  HZ  PHE A1138      13.457  16.669  53.724  1.00  0.720          H  
ATOM  18343  N   LYS A1139      13.749  11.781  60.222  1.00  0.390          N  
ATOM  18344  CA  LYS A1139      13.890  10.526  60.952  1.00  0.360          C  
ATOM  18345  C   LYS A1139      13.838   9.369  59.976  1.00  0.300          C  
ATOM  18346  O   LYS A1139      13.318   9.504  58.871  1.00  0.310          O  
ATOM  18347  CB  LYS A1139      12.795  10.332  62.004  1.00  0.520          C  
ATOM  18348  CG  LYS A1139      12.806  11.302  63.174  1.00  0.520          C  
ATOM  18349  CD  LYS A1139      11.690  10.924  64.170  1.00  0.520          C  
ATOM  18350  CE  LYS A1139      11.610  11.858  65.383  1.00  0.520          C  
ATOM  18351  NZ  LYS A1139      10.492  11.459  66.312  1.00  0.520          N  
ATOM  18352  H   LYS A1139      12.872  11.996  59.747  1.00  0.470          H  
ATOM  18353  HA  LYS A1139      14.862  10.510  61.447  1.00  0.430          H  
ATOM  18354 1HB  LYS A1139      11.821  10.417  61.515  1.00  0.620          H  
ATOM  18355 2HB  LYS A1139      12.862   9.321  62.408  1.00  0.620          H  
ATOM  18356 1HG  LYS A1139      13.775  11.263  63.673  1.00  0.620          H  
ATOM  18357 2HG  LYS A1139      12.657  12.303  62.798  1.00  0.620          H  
ATOM  18358 1HD  LYS A1139      10.731  10.947  63.651  1.00  0.620          H  
ATOM  18359 2HD  LYS A1139      11.861   9.909  64.528  1.00  0.620          H  
ATOM  18360 1HE  LYS A1139      12.551  11.838  65.930  1.00  0.620          H  
ATOM  18361 2HE  LYS A1139      11.425  12.863  65.043  1.00  0.620          H  
ATOM  18362 1HZ  LYS A1139      10.443  12.121  67.112  1.00  0.620          H  
ATOM  18363 2HZ  LYS A1139       9.618  11.490  65.819  1.00  0.620          H  
ATOM  18364 3HZ  LYS A1139      10.646  10.528  66.662  1.00  0.620          H  
ATOM  18365  N   LEU A1140      14.379   8.221  60.364  1.00  0.290          N  
ATOM  18366  CA  LEU A1140      14.288   7.047  59.503  1.00  0.260          C  
ATOM  18367  C   LEU A1140      13.226   6.066  59.997  1.00  0.260          C  
ATOM  18368  O   LEU A1140      13.321   5.551  61.115  1.00  0.350          O  
ATOM  18369  CB  LEU A1140      15.664   6.378  59.421  1.00  0.380          C  
ATOM  18370  CG  LEU A1140      15.771   5.083  58.617  1.00  0.380          C  
ATOM  18371  CD1 LEU A1140      15.445   5.342  57.158  1.00  0.380          C  
ATOM  18372  CD2 LEU A1140      17.192   4.548  58.757  1.00  0.380          C  
ATOM  18373  H   LEU A1140      14.829   8.151  61.267  1.00  0.350          H  
ATOM  18374  HA  LEU A1140      13.996   7.378  58.511  1.00  0.310          H  
ATOM  18375 1HB  LEU A1140      16.362   7.089  58.990  1.00  0.450          H  
ATOM  18376 2HB  LEU A1140      15.992   6.157  60.435  1.00  0.450          H  
ATOM  18377  HG  LEU A1140      15.064   4.352  59.000  1.00  0.450          H  
ATOM  18378 1HD1 LEU A1140      15.536   4.437  56.597  1.00  0.450          H  
ATOM  18379 2HD1 LEU A1140      14.447   5.703  57.067  1.00  0.450          H  
ATOM  18380 3HD1 LEU A1140      16.130   6.073  56.762  1.00  0.450          H  
ATOM  18381 1HD2 LEU A1140      17.299   3.623  58.204  1.00  0.450          H  
ATOM  18382 2HD2 LEU A1140      17.898   5.284  58.372  1.00  0.450          H  
ATOM  18383 3HD2 LEU A1140      17.403   4.359  59.811  1.00  0.450          H  
ATOM  18384  N   GLU A1141      12.215   5.810  59.169  1.00  0.290          N  
ATOM  18385  CA  GLU A1141      11.141   4.908  59.556  1.00  0.300          C  
ATOM  18386  C   GLU A1141      11.372   3.529  58.941  1.00  0.320          C  
ATOM  18387  O   GLU A1141      11.717   3.381  57.753  1.00  0.320          O  
ATOM  18388  CB  GLU A1141       9.778   5.451  59.130  1.00  0.420          C  
ATOM  18389  CG  GLU A1141       9.406   6.808  59.717  1.00  0.420          C  
ATOM  18390  CD  GLU A1141       8.067   7.306  59.219  1.00  0.420          C  
ATOM  18391  OE1 GLU A1141       7.358   6.533  58.628  1.00  0.420          O  
ATOM  18392  OE2 GLU A1141       7.780   8.474  59.390  1.00  0.420          O  
ATOM  18393  H   GLU A1141      12.206   6.274  58.260  1.00  0.350          H  
ATOM  18394  HA  GLU A1141      11.141   4.803  60.641  1.00  0.360          H  
ATOM  18395 1HB  GLU A1141       9.728   5.511  58.095  1.00  0.500          H  
ATOM  18396 2HB  GLU A1141       9.008   4.741  59.441  1.00  0.500          H  
ATOM  18397 1HG  GLU A1141       9.382   6.732  60.802  1.00  0.500          H  
ATOM  18398 2HG  GLU A1141      10.180   7.530  59.446  1.00  0.500          H  
ATOM  18399  N   ASP A1142      11.225   2.513  59.786  1.00  0.370          N  
ATOM  18400  CA  ASP A1142      11.365   1.102  59.439  1.00  0.430          C  
ATOM  18401  C   ASP A1142      12.659   0.808  58.684  1.00  0.440          C  
ATOM  18402  O   ASP A1142      12.676  -0.005  57.758  1.00  0.520          O  
ATOM  18403  CB  ASP A1142      10.151   0.656  58.624  1.00  0.580          C  
ATOM  18404  CG  ASP A1142       8.847   0.789  59.427  1.00  0.580          C  
ATOM  18405  OD1 ASP A1142       8.900   0.684  60.640  1.00  0.580          O  
ATOM  18406  OD2 ASP A1142       7.817   0.998  58.827  1.00  0.580          O  
ATOM  18407  H   ASP A1142      10.950   2.727  60.738  1.00  0.440          H  
ATOM  18408  HA  ASP A1142      11.384   0.525  60.365  1.00  0.520          H  
ATOM  18409 1HB  ASP A1142      10.075   1.256  57.714  1.00  0.690          H  
ATOM  18410 2HB  ASP A1142      10.276  -0.384  58.323  1.00  0.690          H  
ATOM  18411  N   ASP A1143      13.737   1.499  59.061  1.00  0.400          N  
ATOM  18412  CA  ASP A1143      15.064   1.372  58.461  1.00  0.420          C  
ATOM  18413  C   ASP A1143      15.117   1.622  56.935  1.00  0.430          C  
ATOM  18414  O   ASP A1143      16.133   1.316  56.296  1.00  0.500          O  
ATOM  18415  CB  ASP A1143      15.635  -0.013  58.771  1.00  0.580          C  
ATOM  18416  CG  ASP A1143      15.810  -0.249  60.276  1.00  0.580          C  
ATOM  18417  OD1 ASP A1143      16.163   0.677  60.979  1.00  0.580          O  
ATOM  18418  OD2 ASP A1143      15.579  -1.353  60.712  1.00  0.580          O  
ATOM  18419  H   ASP A1143      13.653   2.117  59.859  1.00  0.480          H  
ATOM  18420  HA  ASP A1143      15.707   2.096  58.947  1.00  0.500          H  
ATOM  18421 1HB  ASP A1143      14.985  -0.786  58.361  1.00  0.700          H  
ATOM  18422 2HB  ASP A1143      16.605  -0.121  58.289  1.00  0.700          H  
ATOM  18423  N   LYS A1144      14.047   2.172  56.341  1.00  0.400          N  
ATOM  18424  CA  LYS A1144      14.016   2.376  54.896  1.00  0.440          C  
ATOM  18425  C   LYS A1144      13.652   3.782  54.402  1.00  0.410          C  
ATOM  18426  O   LYS A1144      14.181   4.228  53.383  1.00  0.460          O  
ATOM  18427  CB  LYS A1144      13.080   1.345  54.274  1.00  0.600          C  
ATOM  18428  CG  LYS A1144      13.019   1.375  52.767  1.00  0.600          C  
ATOM  18429  CD  LYS A1144      12.209   0.203  52.228  1.00  0.600          C  
ATOM  18430  CE  LYS A1144      11.972   0.343  50.740  1.00  0.600          C  
ATOM  18431  NZ  LYS A1144      13.221   0.166  49.939  1.00  0.600          N  
ATOM  18432  H   LYS A1144      13.238   2.427  56.908  1.00  0.480          H  
ATOM  18433  HA  LYS A1144      15.016   2.172  54.519  1.00  0.530          H  
ATOM  18434 1HB  LYS A1144      13.385   0.346  54.591  1.00  0.720          H  
ATOM  18435 2HB  LYS A1144      12.070   1.510  54.655  1.00  0.720          H  
ATOM  18436 1HG  LYS A1144      12.557   2.301  52.446  1.00  0.720          H  
ATOM  18437 2HG  LYS A1144      14.031   1.341  52.370  1.00  0.720          H  
ATOM  18438 1HD  LYS A1144      12.764  -0.719  52.403  1.00  0.720          H  
ATOM  18439 2HD  LYS A1144      11.259   0.128  52.748  1.00  0.720          H  
ATOM  18440 1HE  LYS A1144      11.238  -0.394  50.424  1.00  0.720          H  
ATOM  18441 2HE  LYS A1144      11.579   1.331  50.546  1.00  0.720          H  
ATOM  18442 1HZ  LYS A1144      12.982   0.293  48.938  1.00  0.720          H  
ATOM  18443 2HZ  LYS A1144      13.917   0.843  50.195  1.00  0.720          H  
ATOM  18444 3HZ  LYS A1144      13.595  -0.762  50.075  1.00  0.720          H  
ATOM  18445  N   ILE A1145      12.699   4.460  55.045  1.00  0.330          N  
ATOM  18446  CA  ILE A1145      12.255   5.756  54.508  1.00  0.310          C  
ATOM  18447  C   ILE A1145      12.606   6.947  55.374  1.00  0.330          C  
ATOM  18448  O   ILE A1145      12.328   6.968  56.574  1.00  0.370          O  
ATOM  18449  CB  ILE A1145      10.724   5.776  54.209  1.00  0.440          C  
ATOM  18450  CG1 ILE A1145      10.333   7.171  53.619  1.00  0.440          C  
ATOM  18451  CG2 ILE A1145       9.906   5.472  55.411  1.00  0.440          C  
ATOM  18452  CD1 ILE A1145       9.004   7.241  52.971  1.00  0.440          C  
ATOM  18453  H   ILE A1145      12.296   4.075  55.902  1.00  0.400          H  
ATOM  18454  HA  ILE A1145      12.755   5.909  53.552  1.00  0.370          H  
ATOM  18455  HB  ILE A1145      10.513   5.031  53.469  1.00  0.530          H  
ATOM  18456 1HG1 ILE A1145      10.337   7.912  54.415  1.00  0.530          H  
ATOM  18457 2HG1 ILE A1145      11.079   7.452  52.892  1.00  0.530          H  
ATOM  18458 1HG2 ILE A1145       8.857   5.466  55.166  1.00  0.530          H  
ATOM  18459 2HG2 ILE A1145      10.180   4.498  55.811  1.00  0.530          H  
ATOM  18460 3HG2 ILE A1145      10.087   6.237  56.144  1.00  0.530          H  
ATOM  18461 1HD1 ILE A1145       8.839   8.237  52.577  1.00  0.530          H  
ATOM  18462 2HD1 ILE A1145       8.992   6.534  52.171  1.00  0.530          H  
ATOM  18463 3HD1 ILE A1145       8.218   7.007  53.675  1.00  0.530          H  
ATOM  18464  N   LEU A1146      13.199   7.965  54.767  1.00  0.330          N  
ATOM  18465  CA  LEU A1146      13.463   9.162  55.542  1.00  0.360          C  
ATOM  18466  C   LEU A1146      12.212   9.998  55.518  1.00  0.370          C  
ATOM  18467  O   LEU A1146      11.621  10.179  54.454  1.00  0.480          O  
ATOM  18468  CB  LEU A1146      14.639   9.961  54.971  1.00  0.490          C  
ATOM  18469  CG  LEU A1146      16.005   9.272  54.999  1.00  0.490          C  
ATOM  18470  CD1 LEU A1146      17.010  10.146  54.256  1.00  0.490          C  
ATOM  18471  CD2 LEU A1146      16.458   9.058  56.461  1.00  0.490          C  
ATOM  18472  H   LEU A1146      13.429   7.897  53.767  1.00  0.400          H  
ATOM  18473  HA  LEU A1146      13.659   8.890  56.570  1.00  0.430          H  
ATOM  18474 1HB  LEU A1146      14.415  10.197  53.933  1.00  0.590          H  
ATOM  18475 2HB  LEU A1146      14.722  10.895  55.522  1.00  0.590          H  
ATOM  18476  HG  LEU A1146      15.938   8.313  54.499  1.00  0.590          H  
ATOM  18477 1HD1 LEU A1146      17.985   9.657  54.265  1.00  0.590          H  
ATOM  18478 2HD1 LEU A1146      16.686  10.282  53.225  1.00  0.590          H  
ATOM  18479 3HD1 LEU A1146      17.090  11.119  54.746  1.00  0.590          H  
ATOM  18480 1HD2 LEU A1146      17.435   8.572  56.469  1.00  0.590          H  
ATOM  18481 2HD2 LEU A1146      16.530  10.022  56.968  1.00  0.590          H  
ATOM  18482 3HD2 LEU A1146      15.755   8.435  56.987  1.00  0.590          H  
ATOM  18483  N   SER A1147      11.844  10.565  56.648  1.00  0.330          N  
ATOM  18484  CA  SER A1147      10.672  11.408  56.667  1.00  0.340          C  
ATOM  18485  C   SER A1147      10.963  12.633  57.515  1.00  0.360          C  
ATOM  18486  O   SER A1147      11.639  12.540  58.539  1.00  0.410          O  
ATOM  18487  CB  SER A1147       9.488  10.625  57.231  1.00  0.470          C  
ATOM  18488  OG  SER A1147       9.703  10.305  58.578  1.00  0.470          O  
ATOM  18489  H   SER A1147      12.354  10.347  57.512  1.00  0.400          H  
ATOM  18490  HA  SER A1147      10.464  11.692  55.647  1.00  0.410          H  
ATOM  18491 1HB  SER A1147       8.572  11.199  57.138  1.00  0.570          H  
ATOM  18492 2HB  SER A1147       9.355   9.706  56.655  1.00  0.570          H  
ATOM  18493  HG  SER A1147       8.949   9.740  58.860  1.00  0.570          H  
ATOM  18494  N   PRO A1148      10.464  13.800  57.122  1.00  0.350          N  
ATOM  18495  CA  PRO A1148      10.668  15.048  57.794  1.00  0.330          C  
ATOM  18496  C   PRO A1148       9.926  15.034  59.095  1.00  0.350          C  
ATOM  18497  O   PRO A1148       8.892  14.372  59.213  1.00  0.420          O  
ATOM  18498  CB  PRO A1148      10.096  16.055  56.799  1.00  0.490          C  
ATOM  18499  CG  PRO A1148       9.070  15.265  56.019  1.00  0.490          C  
ATOM  18500  CD  PRO A1148       9.592  13.890  55.946  1.00  0.490          C  
ATOM  18501  HA  PRO A1148      11.740  15.215  57.945  1.00  0.400          H  
ATOM  18502 1HB  PRO A1148       9.660  16.911  57.345  1.00  0.590          H  
ATOM  18503 2HB  PRO A1148      10.903  16.450  56.167  1.00  0.590          H  
ATOM  18504 1HG  PRO A1148       8.071  15.325  56.485  1.00  0.590          H  
ATOM  18505 2HG  PRO A1148       8.981  15.648  55.010  1.00  0.590          H  
ATOM  18506 1HD  PRO A1148       8.740  13.213  56.022  1.00  0.590          H  
ATOM  18507 2HD  PRO A1148      10.157  13.770  55.011  1.00  0.590          H  
ATOM  18508  N   ILE A1149      10.385  15.833  60.026  1.00  0.330          N  
ATOM  18509  CA  ILE A1149       9.673  15.982  61.280  1.00  0.350          C  
ATOM  18510  C   ILE A1149       8.299  16.556  60.966  1.00  0.330          C  
ATOM  18511  O   ILE A1149       8.172  17.517  60.207  1.00  0.320          O  
ATOM  18512  CB  ILE A1149      10.439  16.918  62.241  1.00  0.480          C  
ATOM  18513  CG1 ILE A1149      11.848  16.339  62.571  1.00  0.480          C  
ATOM  18514  CG2 ILE A1149       9.606  17.207  63.529  1.00  0.480          C  
ATOM  18515  CD1 ILE A1149      11.906  15.059  63.327  1.00  0.480          C  
ATOM  18516  H   ILE A1149      11.280  16.303  59.855  1.00  0.400          H  
ATOM  18517  HA  ILE A1149       9.532  15.006  61.736  1.00  0.420          H  
ATOM  18518  HB  ILE A1149      10.621  17.839  61.741  1.00  0.580          H  
ATOM  18519 1HG1 ILE A1149      12.354  16.164  61.655  1.00  0.580          H  
ATOM  18520 2HG1 ILE A1149      12.390  17.064  63.111  1.00  0.580          H  
ATOM  18521 1HG2 ILE A1149      10.146  17.886  64.179  1.00  0.580          H  
ATOM  18522 2HG2 ILE A1149       8.650  17.667  63.266  1.00  0.580          H  
ATOM  18523 3HG2 ILE A1149       9.407  16.285  64.071  1.00  0.580          H  
ATOM  18524 1HD1 ILE A1149      12.959  14.783  63.464  1.00  0.580          H  
ATOM  18525 2HD1 ILE A1149      11.439  15.180  64.303  1.00  0.580          H  
ATOM  18526 3HD1 ILE A1149      11.402  14.278  62.771  1.00  0.580          H  
ATOM  18527  N   ASP A1150       7.267  15.927  61.509  1.00  0.350          N  
ATOM  18528  CA  ASP A1150       5.889  16.323  61.257  1.00  0.340          C  
ATOM  18529  C   ASP A1150       5.715  17.811  61.553  1.00  0.330          C  
ATOM  18530  O   ASP A1150       6.077  18.272  62.635  1.00  0.350          O  
ATOM  18531  CB  ASP A1150       4.950  15.471  62.138  1.00  0.480          C  
ATOM  18532  CG  ASP A1150       3.463  15.577  61.830  1.00  0.480          C  
ATOM  18533  OD1 ASP A1150       3.106  15.694  60.653  1.00  0.480          O  
ATOM  18534  OD2 ASP A1150       2.641  15.508  62.774  1.00  0.480          O  
ATOM  18535  H   ASP A1150       7.450  15.138  62.112  1.00  0.420          H  
ATOM  18536  HA  ASP A1150       5.660  16.146  60.205  1.00  0.410          H  
ATOM  18537 1HB  ASP A1150       5.247  14.425  62.071  1.00  0.580          H  
ATOM  18538 2HB  ASP A1150       5.081  15.772  63.164  1.00  0.580          H  
ATOM  18539  N   ASP A1151       5.157  18.563  60.589  1.00  0.310          N  
ATOM  18540  CA  ASP A1151       4.929  20.016  60.713  1.00  0.310          C  
ATOM  18541  C   ASP A1151       6.213  20.867  60.663  1.00  0.330          C  
ATOM  18542  O   ASP A1151       6.173  22.062  60.958  1.00  0.350          O  
ATOM  18543  CB  ASP A1151       4.219  20.327  62.044  1.00  0.430          C  
ATOM  18544  CG  ASP A1151       3.346  21.630  62.115  1.00  0.430          C  
ATOM  18545  OD1 ASP A1151       2.586  21.904  61.199  1.00  0.430          O  
ATOM  18546  OD2 ASP A1151       3.465  22.348  63.106  1.00  0.430          O  
ATOM  18547  H   ASP A1151       4.893  18.126  59.693  1.00  0.370          H  
ATOM  18548  HA  ASP A1151       4.274  20.316  59.903  1.00  0.370          H  
ATOM  18549 1HB  ASP A1151       3.577  19.500  62.244  1.00  0.520          H  
ATOM  18550 2HB  ASP A1151       4.954  20.385  62.848  1.00  0.520          H  
ATOM  18551  N   LEU A1152       7.335  20.290  60.226  1.00  0.320          N  
ATOM  18552  CA  LEU A1152       8.551  21.073  60.030  1.00  0.340          C  
ATOM  18553  C   LEU A1152       8.491  21.694  58.650  1.00  0.320          C  
ATOM  18554  O   LEU A1152       8.281  21.005  57.648  1.00  0.310          O  
ATOM  18555  CB  LEU A1152       9.813  20.198  60.182  1.00  0.470          C  
ATOM  18556  CG  LEU A1152      11.228  20.883  59.960  1.00  0.470          C  
ATOM  18557  CD1 LEU A1152      11.479  21.926  61.027  1.00  0.470          C  
ATOM  18558  CD2 LEU A1152      12.333  19.814  60.008  1.00  0.470          C  
ATOM  18559  H   LEU A1152       7.363  19.281  60.053  1.00  0.380          H  
ATOM  18560  HA  LEU A1152       8.572  21.870  60.770  1.00  0.410          H  
ATOM  18561 1HB  LEU A1152       9.795  19.808  61.187  1.00  0.560          H  
ATOM  18562 2HB  LEU A1152       9.736  19.358  59.489  1.00  0.560          H  
ATOM  18563  HG  LEU A1152      11.243  21.377  58.987  1.00  0.560          H  
ATOM  18564 1HD1 LEU A1152      12.446  22.398  60.864  1.00  0.560          H  
ATOM  18565 2HD1 LEU A1152      10.713  22.669  60.971  1.00  0.560          H  
ATOM  18566 3HD1 LEU A1152      11.467  21.462  62.015  1.00  0.560          H  
ATOM  18567 1HD2 LEU A1152      13.299  20.289  59.846  1.00  0.560          H  
ATOM  18568 2HD2 LEU A1152      12.332  19.326  60.980  1.00  0.560          H  
ATOM  18569 3HD2 LEU A1152      12.162  19.066  59.230  1.00  0.560          H  
ATOM  18570  N   VAL A1153       8.636  23.000  58.588  1.00  0.340          N  
ATOM  18571  CA  VAL A1153       8.520  23.664  57.304  1.00  0.340          C  
ATOM  18572  C   VAL A1153       9.863  23.666  56.599  1.00  0.350          C  
ATOM  18573  O   VAL A1153      10.841  24.211  57.107  1.00  0.370          O  
ATOM  18574  CB  VAL A1153       8.047  25.115  57.473  1.00  0.480          C  
ATOM  18575  CG1 VAL A1153       7.946  25.788  56.131  1.00  0.480          C  
ATOM  18576  CG2 VAL A1153       6.736  25.142  58.174  1.00  0.480          C  
ATOM  18577  H   VAL A1153       8.829  23.511  59.443  1.00  0.410          H  
ATOM  18578  HA  VAL A1153       7.799  23.128  56.686  1.00  0.410          H  
ATOM  18579  HB  VAL A1153       8.784  25.656  58.040  1.00  0.570          H  
ATOM  18580 1HG1 VAL A1153       7.651  26.812  56.260  1.00  0.570          H  
ATOM  18581 2HG1 VAL A1153       8.890  25.754  55.631  1.00  0.570          H  
ATOM  18582 3HG1 VAL A1153       7.206  25.269  55.518  1.00  0.570          H  
ATOM  18583 1HG2 VAL A1153       6.414  26.174  58.300  1.00  0.570          H  
ATOM  18584 2HG2 VAL A1153       6.010  24.606  57.574  1.00  0.570          H  
ATOM  18585 3HG2 VAL A1153       6.811  24.666  59.152  1.00  0.570          H  
ATOM  18586  N   ILE A1154       9.887  23.099  55.409  1.00  0.350          N  
ATOM  18587  CA  ILE A1154      11.072  23.006  54.561  1.00  0.370          C  
ATOM  18588  C   ILE A1154      10.828  23.750  53.265  1.00  0.380          C  
ATOM  18589  O   ILE A1154       9.815  23.531  52.626  1.00  0.420          O  
ATOM  18590  CB  ILE A1154      11.461  21.524  54.314  1.00  0.510          C  
ATOM  18591  CG1 ILE A1154      11.872  20.871  55.695  1.00  0.510          C  
ATOM  18592  CG2 ILE A1154      12.542  21.383  53.209  1.00  0.510          C  
ATOM  18593  CD1 ILE A1154      12.083  19.363  55.689  1.00  0.510          C  
ATOM  18594  H   ILE A1154       9.015  22.701  55.080  1.00  0.420          H  
ATOM  18595  HA  ILE A1154      11.905  23.483  55.065  1.00  0.440          H  
ATOM  18596  HB  ILE A1154      10.582  21.002  53.991  1.00  0.610          H  
ATOM  18597 1HG1 ILE A1154      12.789  21.336  56.025  1.00  0.610          H  
ATOM  18598 2HG1 ILE A1154      11.093  21.084  56.426  1.00  0.610          H  
ATOM  18599 1HG2 ILE A1154      12.771  20.340  53.045  1.00  0.610          H  
ATOM  18600 2HG2 ILE A1154      12.176  21.806  52.273  1.00  0.610          H  
ATOM  18601 3HG2 ILE A1154      13.438  21.908  53.503  1.00  0.610          H  
ATOM  18602 1HD1 ILE A1154      12.361  19.037  56.692  1.00  0.610          H  
ATOM  18603 2HD1 ILE A1154      11.164  18.869  55.400  1.00  0.610          H  
ATOM  18604 3HD1 ILE A1154      12.874  19.095  55.001  1.00  0.610          H  
ATOM  18605  N   SER A1155      11.735  24.653  52.895  1.00  0.380          N  
ATOM  18606  CA  SER A1155      11.599  25.414  51.650  1.00  0.400          C  
ATOM  18607  C   SER A1155      12.378  24.775  50.508  1.00  0.420          C  
ATOM  18608  O   SER A1155      11.985  24.876  49.339  1.00  0.460          O  
ATOM  18609  CB  SER A1155      12.098  26.835  51.831  1.00  0.550          C  
ATOM  18610  OG  SER A1155      11.303  27.552  52.722  1.00  0.550          O  
ATOM  18611  H   SER A1155      12.561  24.803  53.470  1.00  0.460          H  
ATOM  18612  HA  SER A1155      10.545  25.441  51.374  1.00  0.480          H  
ATOM  18613 1HB  SER A1155      13.126  26.808  52.204  1.00  0.660          H  
ATOM  18614 2HB  SER A1155      12.114  27.337  50.867  1.00  0.660          H  
ATOM  18615  HG  SER A1155      11.708  28.421  52.787  1.00  0.660          H  
ATOM  18616  N   GLU A1156      13.495  24.128  50.847  1.00  0.400          N  
ATOM  18617  CA  GLU A1156      14.332  23.501  49.824  1.00  0.410          C  
ATOM  18618  C   GLU A1156      15.105  22.269  50.298  1.00  0.410          C  
ATOM  18619  O   GLU A1156      15.696  22.250  51.384  1.00  0.430          O  
ATOM  18620  CB  GLU A1156      15.324  24.523  49.234  1.00  0.570          C  
ATOM  18621  CG  GLU A1156      16.224  24.000  48.102  1.00  0.570          C  
ATOM  18622  CD  GLU A1156      17.113  25.051  47.501  1.00  0.570          C  
ATOM  18623  OE1 GLU A1156      16.639  26.093  47.130  1.00  0.570          O  
ATOM  18624  OE2 GLU A1156      18.300  24.824  47.452  1.00  0.570          O  
ATOM  18625  H   GLU A1156      13.771  24.142  51.829  1.00  0.480          H  
ATOM  18626  HA  GLU A1156      13.670  23.185  49.029  1.00  0.490          H  
ATOM  18627 1HB  GLU A1156      14.785  25.398  48.872  1.00  0.680          H  
ATOM  18628 2HB  GLU A1156      15.988  24.841  49.996  1.00  0.680          H  
ATOM  18629 1HG  GLU A1156      16.865  23.211  48.492  1.00  0.680          H  
ATOM  18630 2HG  GLU A1156      15.609  23.570  47.320  1.00  0.680          H  
ATOM  18631  N   ILE A1157      15.127  21.248  49.439  1.00  0.400          N  
ATOM  18632  CA  ILE A1157      15.915  20.038  49.665  1.00  0.410          C  
ATOM  18633  C   ILE A1157      16.977  19.950  48.578  1.00  0.420          C  
ATOM  18634  O   ILE A1157      16.644  19.834  47.398  1.00  0.440          O  
ATOM  18635  CB  ILE A1157      15.053  18.750  49.623  1.00  0.570          C  
ATOM  18636  CG1 ILE A1157      13.936  18.818  50.696  1.00  0.570          C  
ATOM  18637  CG2 ILE A1157      15.974  17.503  49.840  1.00  0.570          C  
ATOM  18638  CD1 ILE A1157      12.898  17.722  50.619  1.00  0.570          C  
ATOM  18639  H   ILE A1157      14.605  21.366  48.565  1.00  0.480          H  
ATOM  18640  HA  ILE A1157      16.424  20.115  50.616  1.00  0.490          H  
ATOM  18641  HB  ILE A1157      14.570  18.675  48.657  1.00  0.680          H  
ATOM  18642 1HG1 ILE A1157      14.383  18.777  51.662  1.00  0.680          H  
ATOM  18643 2HG1 ILE A1157      13.419  19.770  50.594  1.00  0.680          H  
ATOM  18644 1HG2 ILE A1157      15.391  16.596  49.798  1.00  0.680          H  
ATOM  18645 2HG2 ILE A1157      16.741  17.458  49.064  1.00  0.680          H  
ATOM  18646 3HG2 ILE A1157      16.461  17.566  50.812  1.00  0.680          H  
ATOM  18647 1HD1 ILE A1157      12.180  17.880  51.408  1.00  0.680          H  
ATOM  18648 2HD1 ILE A1157      12.395  17.756  49.655  1.00  0.680          H  
ATOM  18649 3HD1 ILE A1157      13.355  16.749  50.751  1.00  0.680          H  
ATOM  18650  N   ASP A1158      18.252  19.977  48.962  1.00  0.410          N  
ATOM  18651  CA  ASP A1158      19.335  19.949  47.986  1.00  0.410          C  
ATOM  18652  C   ASP A1158      20.185  18.687  48.097  1.00  0.420          C  
ATOM  18653  O   ASP A1158      20.952  18.502  49.053  1.00  0.460          O  
ATOM  18654  CB  ASP A1158      20.180  21.231  48.097  1.00  0.570          C  
ATOM  18655  CG  ASP A1158      21.318  21.360  47.035  1.00  0.570          C  
ATOM  18656  OD1 ASP A1158      21.879  20.343  46.611  1.00  0.570          O  
ATOM  18657  OD2 ASP A1158      21.609  22.494  46.621  1.00  0.570          O  
ATOM  18658  H   ASP A1158      18.494  20.069  49.954  1.00  0.490          H  
ATOM  18659  HA  ASP A1158      18.890  19.941  47.001  1.00  0.490          H  
ATOM  18660 1HB  ASP A1158      19.520  22.101  48.003  1.00  0.690          H  
ATOM  18661 2HB  ASP A1158      20.631  21.277  49.095  1.00  0.690          H  
ATOM  18662  N   PHE A1159      20.059  17.786  47.115  1.00  0.410          N  
ATOM  18663  CA  PHE A1159      20.768  16.511  47.181  1.00  0.420          C  
ATOM  18664  C   PHE A1159      22.161  16.576  46.561  1.00  0.450          C  
ATOM  18665  O   PHE A1159      22.857  15.568  46.486  1.00  0.500          O  
ATOM  18666  CB  PHE A1159      19.978  15.412  46.483  1.00  0.580          C  
ATOM  18667  CG  PHE A1159      18.707  15.014  47.172  1.00  0.580          C  
ATOM  18668  CD1 PHE A1159      17.473  15.413  46.698  1.00  0.580          C  
ATOM  18669  CD2 PHE A1159      18.749  14.222  48.299  1.00  0.580          C  
ATOM  18670  CE1 PHE A1159      16.332  15.024  47.329  1.00  0.580          C  
ATOM  18671  CE2 PHE A1159      17.600  13.834  48.931  1.00  0.580          C  
ATOM  18672  CZ  PHE A1159      16.395  14.233  48.439  1.00  0.580          C  
ATOM  18673  H   PHE A1159      19.437  17.970  46.318  1.00  0.490          H  
ATOM  18674  HA  PHE A1159      20.878  16.238  48.230  1.00  0.500          H  
ATOM  18675 1HB  PHE A1159      19.732  15.742  45.475  1.00  0.700          H  
ATOM  18676 2HB  PHE A1159      20.606  14.523  46.387  1.00  0.700          H  
ATOM  18677  HD1 PHE A1159      17.408  16.039  45.820  1.00  0.700          H  
ATOM  18678  HD2 PHE A1159      19.717  13.899  48.681  1.00  0.700          H  
ATOM  18679  HE1 PHE A1159      15.371  15.343  46.950  1.00  0.700          H  
ATOM  18680  HE2 PHE A1159      17.646  13.206  49.818  1.00  0.700          H  
ATOM  18681  HZ  PHE A1159      15.489  13.927  48.929  1.00  0.700          H  
ATOM  18682  N   ASN A1160      22.586  17.760  46.130  1.00  0.430          N  
ATOM  18683  CA  ASN A1160      23.914  17.908  45.560  1.00  0.450          C  
ATOM  18684  C   ASN A1160      24.861  18.402  46.647  1.00  0.480          C  
ATOM  18685  O   ASN A1160      26.063  18.131  46.609  1.00  0.600          O  
ATOM  18686  CB  ASN A1160      23.887  18.830  44.360  1.00  0.620          C  
ATOM  18687  CG  ASN A1160      23.168  18.220  43.173  1.00  0.620          C  
ATOM  18688  OD1 ASN A1160      23.331  17.029  42.875  1.00  0.620          O  
ATOM  18689  ND2 ASN A1160      22.383  19.014  42.494  1.00  0.620          N  
ATOM  18690  H   ASN A1160      22.002  18.592  46.244  1.00  0.520          H  
ATOM  18691  HA  ASN A1160      24.273  16.931  45.237  1.00  0.540          H  
ATOM  18692 1HB  ASN A1160      23.388  19.762  44.635  1.00  0.750          H  
ATOM  18693 2HB  ASN A1160      24.906  19.078  44.070  1.00  0.750          H  
ATOM  18694 1HD2 ASN A1160      21.882  18.663  41.697  1.00  0.750          H  
ATOM  18695 2HD2 ASN A1160      22.281  19.968  42.766  1.00  0.750          H  
ATOM  18696  N   THR A1161      24.295  19.085  47.650  1.00  0.460          N  
ATOM  18697  CA  THR A1161      25.058  19.624  48.776  1.00  0.470          C  
ATOM  18698  C   THR A1161      24.699  18.961  50.108  1.00  0.460          C  
ATOM  18699  O   THR A1161      25.199  19.379  51.156  1.00  0.510          O  
ATOM  18700  CB  THR A1161      24.848  21.147  48.933  1.00  0.650          C  
ATOM  18701  OG1 THR A1161      23.466  21.441  49.217  1.00  0.650          O  
ATOM  18702  CG2 THR A1161      25.218  21.829  47.624  1.00  0.650          C  
ATOM  18703  H   THR A1161      23.300  19.330  47.560  1.00  0.550          H  
ATOM  18704  HA  THR A1161      26.116  19.442  48.591  1.00  0.560          H  
ATOM  18705  HB  THR A1161      25.473  21.528  49.737  1.00  0.780          H  
ATOM  18706  HG1 THR A1161      23.239  21.232  50.145  1.00  0.780          H  
ATOM  18707 1HG2 THR A1161      25.071  22.901  47.723  1.00  0.780          H  
ATOM  18708 2HG2 THR A1161      26.259  21.621  47.387  1.00  0.780          H  
ATOM  18709 3HG2 THR A1161      24.580  21.452  46.824  1.00  0.780          H  
ATOM  18710  N   ASP A1162      23.801  17.968  50.069  1.00  0.440          N  
ATOM  18711  CA  ASP A1162      23.294  17.262  51.252  1.00  0.440          C  
ATOM  18712  C   ASP A1162      22.774  18.233  52.318  1.00  0.430          C  
ATOM  18713  O   ASP A1162      23.137  18.140  53.503  1.00  0.450          O  
ATOM  18714  CB  ASP A1162      24.356  16.319  51.830  1.00  0.620          C  
ATOM  18715  CG  ASP A1162      24.749  15.189  50.843  1.00  0.620          C  
ATOM  18716  OD1 ASP A1162      23.894  14.722  50.107  1.00  0.620          O  
ATOM  18717  OD2 ASP A1162      25.899  14.806  50.841  1.00  0.620          O  
ATOM  18718  H   ASP A1162      23.478  17.678  49.153  1.00  0.530          H  
ATOM  18719  HA  ASP A1162      22.457  16.648  50.932  1.00  0.530          H  
ATOM  18720 1HB  ASP A1162      25.249  16.884  52.099  1.00  0.740          H  
ATOM  18721 2HB  ASP A1162      23.969  15.851  52.743  1.00  0.740          H  
ATOM  18722  N   SER A1163      21.921  19.180  51.901  1.00  0.420          N  
ATOM  18723  CA  SER A1163      21.421  20.178  52.849  1.00  0.420          C  
ATOM  18724  C   SER A1163      19.955  20.613  52.675  1.00  0.370          C  
ATOM  18725  O   SER A1163      19.316  20.402  51.633  1.00  0.340          O  
ATOM  18726  CB  SER A1163      22.326  21.402  52.805  1.00  0.590          C  
ATOM  18727  OG  SER A1163      22.283  22.047  51.561  1.00  0.590          O  
ATOM  18728  H   SER A1163      21.638  19.182  50.916  1.00  0.500          H  
ATOM  18729  HA  SER A1163      21.506  19.746  53.846  1.00  0.500          H  
ATOM  18730 1HB  SER A1163      22.028  22.102  53.582  1.00  0.710          H  
ATOM  18731 2HB  SER A1163      23.350  21.096  53.019  1.00  0.710          H  
ATOM  18732  HG  SER A1163      22.887  22.791  51.642  1.00  0.710          H  
ATOM  18733  N   ILE A1164      19.435  21.208  53.760  1.00  0.390          N  
ATOM  18734  CA  ILE A1164      18.060  21.711  53.905  1.00  0.370          C  
ATOM  18735  C   ILE A1164      17.912  23.183  54.222  1.00  0.400          C  
ATOM  18736  O   ILE A1164      18.562  23.717  55.111  1.00  0.440          O  
ATOM  18737  CB  ILE A1164      17.330  20.926  55.048  1.00  0.530          C  
ATOM  18738  CG1 ILE A1164      17.184  19.443  54.693  1.00  0.530          C  
ATOM  18739  CG2 ILE A1164      15.970  21.557  55.451  1.00  0.530          C  
ATOM  18740  CD1 ILE A1164      16.276  19.120  53.551  1.00  0.530          C  
ATOM  18741  H   ILE A1164      20.068  21.317  54.560  1.00  0.470          H  
ATOM  18742  HA  ILE A1164      17.548  21.553  52.962  1.00  0.440          H  
ATOM  18743  HB  ILE A1164      17.974  20.950  55.932  1.00  0.630          H  
ATOM  18744 1HG1 ILE A1164      18.126  19.095  54.404  1.00  0.630          H  
ATOM  18745 2HG1 ILE A1164      16.859  18.908  55.582  1.00  0.630          H  
ATOM  18746 1HG2 ILE A1164      15.536  20.984  56.267  1.00  0.630          H  
ATOM  18747 2HG2 ILE A1164      16.103  22.580  55.788  1.00  0.630          H  
ATOM  18748 3HG2 ILE A1164      15.303  21.550  54.613  1.00  0.630          H  
ATOM  18749 1HD1 ILE A1164      16.275  18.050  53.370  1.00  0.630          H  
ATOM  18750 2HD1 ILE A1164      15.263  19.440  53.770  1.00  0.630          H  
ATOM  18751 3HD1 ILE A1164      16.621  19.609  52.680  1.00  0.630          H  
ATOM  18752  N   LYS A1165      17.010  23.839  53.515  1.00  0.390          N  
ATOM  18753  CA  LYS A1165      16.703  25.218  53.838  1.00  0.420          C  
ATOM  18754  C   LYS A1165      15.312  25.224  54.447  1.00  0.410          C  
ATOM  18755  O   LYS A1165      14.344  24.804  53.793  1.00  0.420          O  
ATOM  18756  CB  LYS A1165      16.764  26.124  52.617  1.00  0.580          C  
ATOM  18757  CG  LYS A1165      18.144  26.195  51.976  1.00  0.580          C  
ATOM  18758  CD  LYS A1165      18.160  27.106  50.749  1.00  0.580          C  
ATOM  18759  CE  LYS A1165      19.558  27.196  50.130  1.00  0.580          C  
ATOM  18760  NZ  LYS A1165      19.997  25.904  49.511  1.00  0.580          N  
ATOM  18761  H   LYS A1165      16.516  23.336  52.771  1.00  0.470          H  
ATOM  18762  HA  LYS A1165      17.402  25.587  54.588  1.00  0.500          H  
ATOM  18763 1HB  LYS A1165      16.033  25.810  51.901  1.00  0.690          H  
ATOM  18764 2HB  LYS A1165      16.493  27.136  52.918  1.00  0.690          H  
ATOM  18765 1HG  LYS A1165      18.861  26.562  52.712  1.00  0.690          H  
ATOM  18766 2HG  LYS A1165      18.436  25.190  51.681  1.00  0.690          H  
ATOM  18767 1HD  LYS A1165      17.472  26.725  49.995  1.00  0.690          H  
ATOM  18768 2HD  LYS A1165      17.837  28.106  51.032  1.00  0.690          H  
ATOM  18769 1HE  LYS A1165      19.557  27.969  49.363  1.00  0.690          H  
ATOM  18770 2HE  LYS A1165      20.269  27.471  50.908  1.00  0.690          H  
ATOM  18771 1HZ  LYS A1165      20.917  26.012  49.119  1.00  0.690          H  
ATOM  18772 2HZ  LYS A1165      20.014  25.169  50.195  1.00  0.690          H  
ATOM  18773 3HZ  LYS A1165      19.346  25.623  48.752  1.00  0.690          H  
ATOM  18774  N   LEU A1166      15.213  25.679  55.693  1.00  0.400          N  
ATOM  18775  CA  LEU A1166      13.935  25.702  56.401  1.00  0.390          C  
ATOM  18776  C   LEU A1166      13.132  26.923  56.007  1.00  0.380          C  
ATOM  18777  O   LEU A1166      13.694  27.930  55.569  1.00  0.390          O  
ATOM  18778  CB  LEU A1166      14.124  25.663  57.925  1.00  0.550          C  
ATOM  18779  CG  LEU A1166      14.830  24.403  58.520  1.00  0.550          C  
ATOM  18780  CD1 LEU A1166      14.989  24.587  60.015  1.00  0.550          C  
ATOM  18781  CD2 LEU A1166      14.001  23.150  58.242  1.00  0.550          C  
ATOM  18782  H   LEU A1166      16.050  26.011  56.156  1.00  0.480          H  
ATOM  18783  HA  LEU A1166      13.356  24.838  56.106  1.00  0.470          H  
ATOM  18784 1HB  LEU A1166      14.689  26.542  58.225  1.00  0.660          H  
ATOM  18785 2HB  LEU A1166      13.134  25.728  58.385  1.00  0.660          H  
ATOM  18786  HG  LEU A1166      15.821  24.291  58.077  1.00  0.660          H  
ATOM  18787 1HD1 LEU A1166      15.483  23.713  60.425  1.00  0.660          H  
ATOM  18788 2HD1 LEU A1166      15.589  25.473  60.222  1.00  0.660          H  
ATOM  18789 3HD1 LEU A1166      14.005  24.697  60.470  1.00  0.660          H  
ATOM  18790 1HD2 LEU A1166      14.497  22.280  58.673  1.00  0.660          H  
ATOM  18791 2HD2 LEU A1166      13.011  23.262  58.684  1.00  0.660          H  
ATOM  18792 3HD2 LEU A1166      13.897  23.002  57.181  1.00  0.660          H  
ATOM  18793  N   GLY A1167      11.818  26.812  56.134  1.00  0.370          N  
ATOM  18794  CA  GLY A1167      10.925  27.909  55.799  1.00  0.360          C  
ATOM  18795  C   GLY A1167      10.582  28.775  56.991  1.00  0.380          C  
ATOM  18796  O   GLY A1167      11.384  28.939  57.913  1.00  0.410          O  
ATOM  18797  H   GLY A1167      11.451  25.927  56.497  1.00  0.440          H  
ATOM  18798 1HA  GLY A1167      11.414  28.534  55.055  1.00  0.430          H  
ATOM  18799 2HA  GLY A1167      10.024  27.545  55.327  1.00  0.430          H  
ATOM  18800  N   THR A1168       9.400  29.372  56.958  1.00  0.370          N  
ATOM  18801  CA  THR A1168       9.008  30.297  58.006  1.00  0.420          C  
ATOM  18802  C   THR A1168       8.040  29.674  58.998  1.00  0.410          C  
ATOM  18803  O   THR A1168       7.030  29.079  58.620  1.00  0.560          O  
ATOM  18804  CB  THR A1168       8.394  31.577  57.392  1.00  0.570          C  
ATOM  18805  OG1 THR A1168       9.372  32.231  56.567  1.00  0.570          O  
ATOM  18806  CG2 THR A1168       7.935  32.518  58.472  1.00  0.570          C  
ATOM  18807  H   THR A1168       8.761  29.205  56.182  1.00  0.440          H  
ATOM  18808  HA  THR A1168       9.901  30.591  58.558  1.00  0.500          H  
ATOM  18809  HB  THR A1168       7.568  31.321  56.791  1.00  0.680          H  
ATOM  18810  HG1 THR A1168       8.944  32.932  56.067  1.00  0.680          H  
ATOM  18811 1HG2 THR A1168       7.515  33.415  58.020  1.00  0.680          H  
ATOM  18812 2HG2 THR A1168       7.173  32.058  59.099  1.00  0.680          H  
ATOM  18813 3HG2 THR A1168       8.791  32.793  59.084  1.00  0.680          H  
ATOM  18814  N   CYS A1169       8.341  29.861  60.271  1.00  0.380          N  
ATOM  18815  CA  CYS A1169       7.526  29.396  61.379  1.00  0.380          C  
ATOM  18816  C   CYS A1169       7.675  30.423  62.470  1.00  0.430          C  
ATOM  18817  O   CYS A1169       8.566  30.320  63.325  1.00  0.440          O  
ATOM  18818  CB  CYS A1169       7.955  28.019  61.867  1.00  0.530          C  
ATOM  18819  SG  CYS A1169       6.923  27.325  63.160  1.00  0.530          S  
ATOM  18820  H   CYS A1169       9.187  30.377  60.480  1.00  0.460          H  
ATOM  18821  HA  CYS A1169       6.482  29.357  61.074  1.00  0.460          H  
ATOM  18822 1HB  CYS A1169       7.924  27.335  61.025  1.00  0.640          H  
ATOM  18823 2HB  CYS A1169       8.979  28.060  62.237  1.00  0.640          H  
ATOM  18824  HG  CYS A1169       7.249  28.240  64.081  1.00  0.640          H  
ATOM  18825  N   ASP A1170       6.866  31.464  62.331  1.00  0.440          N  
ATOM  18826  CA  ASP A1170       6.920  32.644  63.173  1.00  0.470          C  
ATOM  18827  C   ASP A1170       5.821  32.677  64.212  1.00  0.490          C  
ATOM  18828  O   ASP A1170       4.784  32.051  64.021  1.00  0.580          O  
ATOM  18829  CB  ASP A1170       6.843  33.900  62.312  1.00  0.650          C  
ATOM  18830  CG  ASP A1170       8.052  34.128  61.431  1.00  0.650          C  
ATOM  18831  OD1 ASP A1170       9.069  33.490  61.648  1.00  0.650          O  
ATOM  18832  OD2 ASP A1170       7.945  34.895  60.506  1.00  0.650          O  
ATOM  18833  H   ASP A1170       6.148  31.405  61.597  1.00  0.530          H  
ATOM  18834  HA  ASP A1170       7.864  32.641  63.700  1.00  0.560          H  
ATOM  18835 1HB  ASP A1170       5.954  33.855  61.683  1.00  0.780          H  
ATOM  18836 2HB  ASP A1170       6.744  34.722  62.946  1.00  0.780          H  
ATOM  18837  N   ILE A1171       6.032  33.429  65.290  1.00  0.460          N  
ATOM  18838  CA  ILE A1171       5.004  33.632  66.305  1.00  0.520          C  
ATOM  18839  C   ILE A1171       4.777  35.115  66.538  1.00  0.470          C  
ATOM  18840  O   ILE A1171       5.707  35.928  66.481  1.00  0.470          O  
ATOM  18841  CB  ILE A1171       5.400  32.977  67.658  1.00  0.700          C  
ATOM  18842  CG1 ILE A1171       6.685  33.604  68.214  1.00  0.700          C  
ATOM  18843  CG2 ILE A1171       5.568  31.509  67.475  1.00  0.700          C  
ATOM  18844  CD1 ILE A1171       7.073  33.175  69.583  1.00  0.700          C  
ATOM  18845  H   ILE A1171       6.939  33.883  65.383  1.00  0.550          H  
ATOM  18846  HA  ILE A1171       4.066  33.198  65.961  1.00  0.620          H  
ATOM  18847  HB  ILE A1171       4.621  33.188  68.383  1.00  0.840          H  
ATOM  18848 1HG1 ILE A1171       7.510  33.405  67.533  1.00  0.840          H  
ATOM  18849 2HG1 ILE A1171       6.531  34.663  68.298  1.00  0.840          H  
ATOM  18850 1HG2 ILE A1171       5.814  31.026  68.409  1.00  0.840          H  
ATOM  18851 2HG2 ILE A1171       4.678  31.097  67.107  1.00  0.840          H  
ATOM  18852 3HG2 ILE A1171       6.358  31.342  66.756  1.00  0.840          H  
ATOM  18853 1HD1 ILE A1171       7.961  33.723  69.875  1.00  0.840          H  
ATOM  18854 2HD1 ILE A1171       6.266  33.411  70.257  1.00  0.840          H  
ATOM  18855 3HD1 ILE A1171       7.282  32.118  69.623  1.00  0.840          H  
ATOM  18856  N   LEU A1172       3.567  35.497  66.877  1.00  0.490          N  
ATOM  18857  CA  LEU A1172       3.418  36.909  67.178  1.00  0.500          C  
ATOM  18858  C   LEU A1172       4.047  37.243  68.540  1.00  0.460          C  
ATOM  18859  O   LEU A1172       4.034  36.428  69.465  1.00  0.440          O  
ATOM  18860  CB  LEU A1172       1.967  37.359  67.080  1.00  0.700          C  
ATOM  18861  CG  LEU A1172       1.279  37.341  65.703  1.00  0.700          C  
ATOM  18862  CD1 LEU A1172      -0.191  37.647  65.878  1.00  0.700          C  
ATOM  18863  CD2 LEU A1172       1.890  38.438  64.818  1.00  0.700          C  
ATOM  18864  H   LEU A1172       2.789  34.826  66.882  1.00  0.590          H  
ATOM  18865  HA  LEU A1172       3.978  37.473  66.438  1.00  0.600          H  
ATOM  18866 1HB  LEU A1172       1.362  36.803  67.790  1.00  0.840          H  
ATOM  18867 2HB  LEU A1172       1.981  38.400  67.341  1.00  0.840          H  
ATOM  18868  HG  LEU A1172       1.385  36.361  65.237  1.00  0.840          H  
ATOM  18869 1HD1 LEU A1172      -0.661  37.650  64.914  1.00  0.840          H  
ATOM  18870 2HD1 LEU A1172      -0.662  36.898  66.509  1.00  0.840          H  
ATOM  18871 3HD1 LEU A1172      -0.314  38.625  66.336  1.00  0.840          H  
ATOM  18872 1HD2 LEU A1172       1.392  38.454  63.868  1.00  0.840          H  
ATOM  18873 2HD2 LEU A1172       1.759  39.412  65.301  1.00  0.840          H  
ATOM  18874 3HD2 LEU A1172       2.940  38.268  64.654  1.00  0.840          H  
ATOM  18875  N   SER A1173       4.607  38.450  68.613  1.00  0.480          N  
ATOM  18876  CA  SER A1173       5.319  39.064  69.745  1.00  0.470          C  
ATOM  18877  C   SER A1173       4.394  39.541  70.847  1.00  0.490          C  
ATOM  18878  O   SER A1173       3.214  39.392  70.745  1.00  0.540          O  
ATOM  18879  CB  SER A1173       6.131  40.245  69.208  1.00  0.660          C  
ATOM  18880  OG  SER A1173       5.325  41.268  68.750  1.00  0.660          O  
ATOM  18881  H   SER A1173       4.539  39.035  67.792  1.00  0.580          H  
ATOM  18882  HA  SER A1173       5.995  38.319  70.175  1.00  0.560          H  
ATOM  18883 1HB  SER A1173       6.776  40.623  69.982  1.00  0.790          H  
ATOM  18884 2HB  SER A1173       6.740  39.924  68.390  1.00  0.790          H  
ATOM  18885  HG  SER A1173       5.918  41.914  68.366  1.00  0.790          H  
ATOM  18886  N   MET A1174       4.914  39.991  71.958  1.00  0.490          N  
ATOM  18887  CA  MET A1174       4.099  40.594  73.020  1.00  0.510          C  
ATOM  18888  C   MET A1174       4.729  41.934  73.312  1.00  0.460          C  
ATOM  18889  O   MET A1174       5.919  42.087  73.053  1.00  0.520          O  
ATOM  18890  CB  MET A1174       3.989  39.705  74.252  1.00  0.710          C  
ATOM  18891  CG  MET A1174       3.210  38.413  74.000  1.00  0.710          C  
ATOM  18892  SD  MET A1174       3.004  37.352  75.455  1.00  0.710          S  
ATOM  18893  CE  MET A1174       1.896  38.284  76.553  1.00  0.710          C  
ATOM  18894  H   MET A1174       5.923  39.969  72.044  1.00  0.590          H  
ATOM  18895  HA  MET A1174       3.094  40.781  72.650  1.00  0.610          H  
ATOM  18896 1HB  MET A1174       4.989  39.444  74.590  1.00  0.850          H  
ATOM  18897 2HB  MET A1174       3.498  40.264  75.048  1.00  0.850          H  
ATOM  18898 1HG  MET A1174       2.228  38.668  73.606  1.00  0.850          H  
ATOM  18899 2HG  MET A1174       3.736  37.840  73.228  1.00  0.850          H  
ATOM  18900 1HE  MET A1174       1.717  37.704  77.462  1.00  0.850          H  
ATOM  18901 2HE  MET A1174       2.346  39.239  76.826  1.00  0.850          H  
ATOM  18902 3HE  MET A1174       0.945  38.467  76.052  1.00  0.850          H  
ATOM  18903  N   GLU A1175       3.965  42.913  73.787  1.00  0.530          N  
ATOM  18904  CA  GLU A1175       4.587  44.215  74.045  1.00  0.530          C  
ATOM  18905  C   GLU A1175       3.812  45.053  75.039  1.00  0.690          C  
ATOM  18906  O   GLU A1175       2.608  44.914  75.145  1.00  0.880          O  
ATOM  18907  CB  GLU A1175       4.736  44.974  72.701  1.00  0.740          C  
ATOM  18908  CG  GLU A1175       5.395  46.390  72.741  1.00  0.740          C  
ATOM  18909  CD  GLU A1175       6.805  46.433  73.322  1.00  0.740          C  
ATOM  18910  OE1 GLU A1175       7.746  46.483  72.563  1.00  0.740          O  
ATOM  18911  OE2 GLU A1175       6.924  46.406  74.539  1.00  0.740          O  
ATOM  18912  H   GLU A1175       2.971  42.745  74.012  1.00  0.640          H  
ATOM  18913  HA  GLU A1175       5.582  44.045  74.460  1.00  0.640          H  
ATOM  18914 1HB  GLU A1175       5.330  44.374  72.010  1.00  0.890          H  
ATOM  18915 2HB  GLU A1175       3.751  45.088  72.249  1.00  0.890          H  
ATOM  18916 1HG  GLU A1175       5.457  46.740  71.710  1.00  0.890          H  
ATOM  18917 2HG  GLU A1175       4.752  47.086  73.269  1.00  0.890          H  
ATOM  18918  N   GLY A1176       4.495  45.978  75.712  1.00  0.710          N  
ATOM  18919  CA  GLY A1176       3.839  46.962  76.565  1.00  0.960          C  
ATOM  18920  C   GLY A1176       3.666  46.718  78.065  1.00  1.110          C  
ATOM  18921  O   GLY A1176       2.918  47.486  78.673  1.00  2.090          O  
ATOM  18922  H   GLY A1176       5.504  46.044  75.555  1.00  0.850          H  
ATOM  18923 1HA  GLY A1176       4.384  47.897  76.444  1.00  1.150          H  
ATOM  18924 2HA  GLY A1176       2.855  47.156  76.142  1.00  1.150          H  
ATOM  18925  N   GLY A1177       4.313  45.709  78.667  1.00  0.850          N  
ATOM  18926  CA  GLY A1177       4.145  45.489  80.107  1.00  0.830          C  
ATOM  18927  C   GLY A1177       4.975  46.490  80.894  1.00  0.810          C  
ATOM  18928  O   GLY A1177       5.688  47.294  80.298  1.00  0.780          O  
ATOM  18929  H   GLY A1177       4.924  45.109  78.128  1.00  1.020          H  
ATOM  18930 1HA  GLY A1177       3.107  45.598  80.345  1.00  1.000          H  
ATOM  18931 2HA  GLY A1177       4.426  44.480  80.379  1.00  1.000          H  
ATOM  18932  N   SER A1178       4.903  46.445  82.222  1.00  0.910          N  
ATOM  18933  CA  SER A1178       5.616  47.436  83.022  1.00  1.000          C  
ATOM  18934  C   SER A1178       6.808  46.900  83.774  1.00  1.040          C  
ATOM  18935  O   SER A1178       7.882  46.760  83.182  1.00  1.730          O  
ATOM  18936  CB  SER A1178       4.638  48.096  83.969  1.00  1.360          C  
ATOM  18937  OG  SER A1178       5.285  48.993  84.823  1.00  1.360          O  
ATOM  18938  H   SER A1178       4.350  45.740  82.680  1.00  1.090          H  
ATOM  18939  HA  SER A1178       5.984  48.210  82.346  1.00  1.200          H  
ATOM  18940 1HB  SER A1178       3.895  48.636  83.379  1.00  1.640          H  
ATOM  18941 2HB  SER A1178       4.106  47.359  84.526  1.00  1.640          H  
ATOM  18942  HG  SER A1178       4.592  49.415  85.342  1.00  1.640          H  
ATOM  18943  N   GLY A1179       6.646  46.629  85.063  1.00  1.080          N  
ATOM  18944  CA  GLY A1179       7.718  46.032  85.821  1.00  1.040          C  
ATOM  18945  C   GLY A1179       7.761  44.587  85.403  1.00  1.090          C  
ATOM  18946  O   GLY A1179       6.710  44.025  85.037  1.00  1.760          O  
ATOM  18947  H   GLY A1179       5.764  46.857  85.493  1.00  1.300          H  
ATOM  18948 1HA  GLY A1179       8.665  46.523  85.593  1.00  1.250          H  
ATOM  18949 2HA  GLY A1179       7.530  46.123  86.890  1.00  1.250          H  
ATOM  18950  N   TYR A1180       8.968  44.021  85.406  1.00  0.760          N  
ATOM  18951  CA  TYR A1180       9.234  42.616  85.130  1.00  0.720          C  
ATOM  18952  C   TYR A1180      10.319  42.077  86.051  1.00  0.690          C  
ATOM  18953  O   TYR A1180      11.368  42.708  86.215  1.00  0.670          O  
ATOM  18954  CB  TYR A1180       9.697  42.385  83.682  1.00  1.020          C  
ATOM  18955  CG  TYR A1180       8.703  42.643  82.562  1.00  1.020          C  
ATOM  18956  CD1 TYR A1180       8.533  43.892  82.012  1.00  1.020          C  
ATOM  18957  CD2 TYR A1180       7.998  41.581  82.057  1.00  1.020          C  
ATOM  18958  CE1 TYR A1180       7.659  44.065  80.963  1.00  1.020          C  
ATOM  18959  CE2 TYR A1180       7.126  41.756  81.022  1.00  1.020          C  
ATOM  18960  CZ  TYR A1180       6.961  42.976  80.471  1.00  1.020          C  
ATOM  18961  OH  TYR A1180       6.120  43.114  79.407  1.00  1.020          O  
ATOM  18962  H   TYR A1180       9.754  44.600  85.667  1.00  0.910          H  
ATOM  18963  HA  TYR A1180       8.330  42.046  85.319  1.00  0.860          H  
ATOM  18964 1HB  TYR A1180      10.567  43.014  83.494  1.00  1.230          H  
ATOM  18965 2HB  TYR A1180      10.033  41.354  83.590  1.00  1.230          H  
ATOM  18966  HD1 TYR A1180       9.097  44.741  82.397  1.00  1.230          H  
ATOM  18967  HD2 TYR A1180       8.141  40.593  82.481  1.00  1.230          H  
ATOM  18968  HE1 TYR A1180       7.536  45.055  80.523  1.00  1.230          H  
ATOM  18969  HE2 TYR A1180       6.574  40.908  80.628  1.00  1.230          H  
ATOM  18970  HH  TYR A1180       5.790  42.247  79.148  1.00  1.230          H  
ATOM  18971  N   THR A1181      10.115  40.870  86.549  1.00  0.700          N  
ATOM  18972  CA  THR A1181      11.123  40.168  87.337  1.00  0.670          C  
ATOM  18973  C   THR A1181      10.943  38.667  87.157  1.00  0.650          C  
ATOM  18974  O   THR A1181       9.821  38.198  86.950  1.00  0.640          O  
ATOM  18975  CB  THR A1181      11.044  40.560  88.820  1.00  0.950          C  
ATOM  18976  OG1 THR A1181      12.111  39.926  89.526  1.00  0.950          O  
ATOM  18977  CG2 THR A1181       9.714  40.118  89.416  1.00  0.950          C  
ATOM  18978  H   THR A1181       9.196  40.443  86.408  1.00  0.840          H  
ATOM  18979  HA  THR A1181      12.111  40.437  86.964  1.00  0.800          H  
ATOM  18980  HB  THR A1181      11.145  41.642  88.908  1.00  1.140          H  
ATOM  18981  HG1 THR A1181      12.212  40.337  90.389  1.00  1.140          H  
ATOM  18982 1HG2 THR A1181       9.675  40.406  90.464  1.00  1.140          H  
ATOM  18983 2HG2 THR A1181       8.892  40.596  88.876  1.00  1.140          H  
ATOM  18984 3HG2 THR A1181       9.617  39.041  89.342  1.00  1.140          H  
ATOM  18985  N   VAL A1182      12.025  37.896  87.227  1.00  0.650          N  
ATOM  18986  CA  VAL A1182      11.864  36.451  87.062  1.00  0.650          C  
ATOM  18987  C   VAL A1182      12.336  35.694  88.282  1.00  0.640          C  
ATOM  18988  O   VAL A1182      13.480  35.837  88.717  1.00  0.640          O  
ATOM  18989  CB  VAL A1182      12.623  35.933  85.821  1.00  0.910          C  
ATOM  18990  CG1 VAL A1182      12.430  34.390  85.670  1.00  0.910          C  
ATOM  18991  CG2 VAL A1182      12.117  36.650  84.595  1.00  0.910          C  
ATOM  18992  H   VAL A1182      12.930  38.310  87.422  1.00  0.780          H  
ATOM  18993  HA  VAL A1182      10.808  36.232  86.922  1.00  0.780          H  
ATOM  18994  HB  VAL A1182      13.687  36.122  85.943  1.00  1.090          H  
ATOM  18995 1HG1 VAL A1182      12.973  34.041  84.793  1.00  1.090          H  
ATOM  18996 2HG1 VAL A1182      12.805  33.868  86.546  1.00  1.090          H  
ATOM  18997 3HG1 VAL A1182      11.370  34.173  85.545  1.00  1.090          H  
ATOM  18998 1HG2 VAL A1182      12.643  36.296  83.712  1.00  1.090          H  
ATOM  18999 2HG2 VAL A1182      11.065  36.452  84.481  1.00  1.090          H  
ATOM  19000 3HG2 VAL A1182      12.270  37.718  84.697  1.00  1.090          H  
ATOM  19001  N   THR A1183      11.434  34.887  88.823  1.00  0.640          N  
ATOM  19002  CA  THR A1183      11.714  34.074  90.001  1.00  0.650          C  
ATOM  19003  C   THR A1183      11.344  32.634  89.735  1.00  0.710          C  
ATOM  19004  O   THR A1183      10.251  32.349  89.260  1.00  0.740          O  
ATOM  19005  CB  THR A1183      10.950  34.600  91.239  1.00  0.910          C  
ATOM  19006  OG1 THR A1183      11.367  35.936  91.515  1.00  0.910          O  
ATOM  19007  CG2 THR A1183      11.215  33.730  92.462  1.00  0.910          C  
ATOM  19008  H   THR A1183      10.521  34.828  88.356  1.00  0.770          H  
ATOM  19009  HA  THR A1183      12.782  34.118  90.213  1.00  0.780          H  
ATOM  19010  HB  THR A1183       9.879  34.602  91.025  1.00  1.090          H  
ATOM  19011  HG1 THR A1183      11.143  36.490  90.763  1.00  1.090          H  
ATOM  19012 1HG2 THR A1183      10.668  34.131  93.312  1.00  1.090          H  
ATOM  19013 2HG2 THR A1183      10.885  32.720  92.277  1.00  1.090          H  
ATOM  19014 3HG2 THR A1183      12.280  33.730  92.685  1.00  1.090          H  
ATOM  19015  N   ASN A1184      12.256  31.709  90.010  1.00  0.780          N  
ATOM  19016  CA  ASN A1184      11.990  30.285  89.804  1.00  0.880          C  
ATOM  19017  C   ASN A1184      11.476  30.002  88.389  1.00  0.820          C  
ATOM  19018  O   ASN A1184      10.554  29.209  88.196  1.00  0.850          O  
ATOM  19019  CB  ASN A1184      11.032  29.755  90.854  1.00  1.190          C  
ATOM  19020  CG  ASN A1184      11.604  29.852  92.239  1.00  1.190          C  
ATOM  19021  OD1 ASN A1184      12.822  29.742  92.435  1.00  1.190          O  
ATOM  19022  ND2 ASN A1184      10.750  30.047  93.211  1.00  1.190          N  
ATOM  19023  H   ASN A1184      13.146  31.997  90.398  1.00  0.940          H  
ATOM  19024  HA  ASN A1184      12.933  29.743  89.905  1.00  1.060          H  
ATOM  19025 1HB  ASN A1184      10.092  30.307  90.815  1.00  1.430          H  
ATOM  19026 2HB  ASN A1184      10.804  28.713  90.640  1.00  1.430          H  
ATOM  19027 1HD2 ASN A1184      11.073  30.114  94.157  1.00  1.430          H  
ATOM  19028 2HD2 ASN A1184       9.774  30.125  93.010  1.00  1.430          H  
ATOM  19029  N   ASP A1185      12.081  30.677  87.411  1.00  0.770          N  
ATOM  19030  CA  ASP A1185      11.782  30.578  85.985  1.00  0.720          C  
ATOM  19031  C   ASP A1185      10.389  31.078  85.556  1.00  0.720          C  
ATOM  19032  O   ASP A1185       9.983  30.859  84.399  1.00  0.820          O  
ATOM  19033  CB  ASP A1185      11.981  29.136  85.511  1.00  1.030          C  
ATOM  19034  CG  ASP A1185      13.422  28.656  85.709  1.00  1.030          C  
ATOM  19035  OD1 ASP A1185      14.332  29.439  85.510  1.00  1.030          O  
ATOM  19036  OD2 ASP A1185      13.603  27.515  86.060  1.00  1.030          O  
ATOM  19037  H   ASP A1185      12.836  31.292  87.675  1.00  0.920          H  
ATOM  19038  HA  ASP A1185      12.515  31.190  85.462  1.00  0.860          H  
ATOM  19039 1HB  ASP A1185      11.302  28.462  86.029  1.00  1.230          H  
ATOM  19040 2HB  ASP A1185      11.749  29.071  84.448  1.00  1.230          H  
ATOM  19041  N   ILE A1186       9.675  31.794  86.436  1.00  0.680          N  
ATOM  19042  CA  ILE A1186       8.371  32.349  86.085  1.00  0.690          C  
ATOM  19043  C   ILE A1186       8.464  33.868  85.968  1.00  0.660          C  
ATOM  19044  O   ILE A1186       8.983  34.557  86.859  1.00  0.650          O  
ATOM  19045  CB  ILE A1186       7.260  32.001  87.115  1.00  0.960          C  
ATOM  19046  CG1 ILE A1186       7.207  30.450  87.409  1.00  0.960          C  
ATOM  19047  CG2 ILE A1186       5.848  32.497  86.566  1.00  0.960          C  
ATOM  19048  CD1 ILE A1186       6.924  29.547  86.241  1.00  0.960          C  
ATOM  19049  H   ILE A1186      10.024  31.922  87.389  1.00  0.820          H  
ATOM  19050  HA  ILE A1186       8.074  31.968  85.110  1.00  0.830          H  
ATOM  19051  HB  ILE A1186       7.482  32.496  88.063  1.00  1.150          H  
ATOM  19052 1HG1 ILE A1186       8.169  30.157  87.831  1.00  1.150          H  
ATOM  19053 2HG1 ILE A1186       6.441  30.273  88.152  1.00  1.150          H  
ATOM  19054 1HG2 ILE A1186       5.075  32.264  87.290  1.00  1.150          H  
ATOM  19055 2HG2 ILE A1186       5.849  33.566  86.399  1.00  1.150          H  
ATOM  19056 3HG2 ILE A1186       5.614  32.006  85.626  1.00  1.150          H  
ATOM  19057 1HD1 ILE A1186       6.928  28.507  86.583  1.00  1.150          H  
ATOM  19058 2HD1 ILE A1186       5.960  29.767  85.804  1.00  1.150          H  
ATOM  19059 3HD1 ILE A1186       7.702  29.680  85.510  1.00  1.150          H  
ATOM  19060  N   ASP A1187       7.936  34.391  84.873  1.00  0.670          N  
ATOM  19061  CA  ASP A1187       7.925  35.822  84.627  1.00  0.640          C  
ATOM  19062  C   ASP A1187       6.805  36.511  85.396  1.00  0.700          C  
ATOM  19063  O   ASP A1187       5.630  36.261  85.141  1.00  0.800          O  
ATOM  19064  CB  ASP A1187       7.696  36.070  83.132  1.00  0.910          C  
ATOM  19065  CG  ASP A1187       8.850  35.651  82.243  1.00  0.910          C  
ATOM  19066  OD1 ASP A1187       9.906  36.214  82.354  1.00  0.910          O  
ATOM  19067  OD2 ASP A1187       8.667  34.734  81.465  1.00  0.910          O  
ATOM  19068  H   ASP A1187       7.553  33.760  84.175  1.00  0.800          H  
ATOM  19069  HA  ASP A1187       8.873  36.249  84.947  1.00  0.770          H  
ATOM  19070 1HB  ASP A1187       6.800  35.539  82.807  1.00  1.090          H  
ATOM  19071 2HB  ASP A1187       7.523  37.129  82.978  1.00  1.090          H  
ATOM  19072  N   HIS A1188       7.165  37.362  86.343  1.00  0.660          N  
ATOM  19073  CA  HIS A1188       6.192  38.100  87.138  1.00  0.710          C  
ATOM  19074  C   HIS A1188       6.186  39.546  86.668  1.00  0.710          C  
ATOM  19075  O   HIS A1188       7.238  40.191  86.537  1.00  0.710          O  
ATOM  19076  CB  HIS A1188       6.463  38.000  88.655  1.00  0.970          C  
ATOM  19077  CG  HIS A1188       6.121  36.654  89.310  1.00  0.970          C  
ATOM  19078  ND1 HIS A1188       5.501  36.586  90.545  1.00  0.970          N  
ATOM  19079  CD2 HIS A1188       6.269  35.369  88.899  1.00  0.970          C  
ATOM  19080  CE1 HIS A1188       5.276  35.319  90.867  1.00  0.970          C  
ATOM  19081  NE2 HIS A1188       5.716  34.541  89.891  1.00  0.970          N  
ATOM  19082  H   HIS A1188       8.160  37.517  86.529  1.00  0.790          H  
ATOM  19083  HA  HIS A1188       5.192  37.707  86.965  1.00  0.850          H  
ATOM  19084 1HB  HIS A1188       7.514  38.188  88.830  1.00  1.170          H  
ATOM  19085 2HB  HIS A1188       5.903  38.780  89.170  1.00  1.170          H  
ATOM  19086  HD1 HIS A1188       5.464  37.329  91.217  1.00  1.170          H  
ATOM  19087  HD2 HIS A1188       6.687  34.948  88.005  1.00  1.170          H  
ATOM  19088  HE1 HIS A1188       4.789  35.072  91.810  1.00  1.170          H  
ATOM  19089  N   PHE A1189       5.001  40.058  86.379  1.00  0.770          N  
ATOM  19090  CA  PHE A1189       4.900  41.407  85.857  1.00  0.800          C  
ATOM  19091  C   PHE A1189       3.575  42.124  86.023  1.00  1.040          C  
ATOM  19092  O   PHE A1189       2.581  41.565  86.489  1.00  1.210          O  
ATOM  19093  CB  PHE A1189       5.346  41.443  84.398  1.00  1.110          C  
ATOM  19094  CG  PHE A1189       4.730  40.495  83.459  1.00  1.110          C  
ATOM  19095  CD1 PHE A1189       3.472  40.677  82.956  1.00  1.110          C  
ATOM  19096  CD2 PHE A1189       5.499  39.450  82.973  1.00  1.110          C  
ATOM  19097  CE1 PHE A1189       2.993  39.828  82.014  1.00  1.110          C  
ATOM  19098  CE2 PHE A1189       5.027  38.631  82.013  1.00  1.110          C  
ATOM  19099  CZ  PHE A1189       3.775  38.825  81.525  1.00  1.110          C  
ATOM  19100  H   PHE A1189       4.159  39.480  86.487  1.00  0.920          H  
ATOM  19101  HA  PHE A1189       5.632  42.009  86.401  1.00  0.960          H  
ATOM  19102 1HB  PHE A1189       5.191  42.432  83.992  1.00  1.330          H  
ATOM  19103 2HB  PHE A1189       6.403  41.277  84.372  1.00  1.330          H  
ATOM  19104  HD1 PHE A1189       2.862  41.491  83.315  1.00  1.330          H  
ATOM  19105  HD2 PHE A1189       6.507  39.308  83.362  1.00  1.330          H  
ATOM  19106  HE1 PHE A1189       1.984  39.960  81.629  1.00  1.330          H  
ATOM  19107  HE2 PHE A1189       5.642  37.823  81.629  1.00  1.330          H  
ATOM  19108  HZ  PHE A1189       3.386  38.168  80.749  1.00  1.330          H  
ATOM  19109  N   PHE A1190       3.610  43.409  85.643  1.00  1.110          N  
ATOM  19110  CA  PHE A1190       2.484  44.323  85.787  1.00  1.390          C  
ATOM  19111  C   PHE A1190       1.698  44.894  84.583  1.00  1.500          C  
ATOM  19112  O   PHE A1190       1.185  45.980  84.721  1.00  2.170          O  
ATOM  19113  CB  PHE A1190       3.019  45.474  86.633  1.00  1.830          C  
ATOM  19114  CG  PHE A1190       3.524  45.003  87.978  1.00  1.830          C  
ATOM  19115  CD1 PHE A1190       4.870  44.658  88.151  1.00  1.830          C  
ATOM  19116  CD2 PHE A1190       2.687  44.903  89.056  1.00  1.830          C  
ATOM  19117  CE1 PHE A1190       5.336  44.223  89.364  1.00  1.830          C  
ATOM  19118  CE2 PHE A1190       3.146  44.470  90.279  1.00  1.830          C  
ATOM  19119  CZ  PHE A1190       4.473  44.127  90.433  1.00  1.830          C  
ATOM  19120  H   PHE A1190       4.515  43.761  85.303  1.00  1.330          H  
ATOM  19121  HA  PHE A1190       1.758  43.787  86.404  1.00  1.670          H  
ATOM  19122 1HB  PHE A1190       3.837  45.930  86.128  1.00  2.200          H  
ATOM  19123 2HB  PHE A1190       2.250  46.223  86.793  1.00  2.200          H  
ATOM  19124  HD1 PHE A1190       5.549  44.725  87.311  1.00  2.200          H  
ATOM  19125  HD2 PHE A1190       1.658  45.171  88.937  1.00  2.200          H  
ATOM  19126  HE1 PHE A1190       6.386  43.951  89.482  1.00  2.200          H  
ATOM  19127  HE2 PHE A1190       2.461  44.397  91.126  1.00  2.200          H  
ATOM  19128  HZ  PHE A1190       4.838  43.783  91.401  1.00  2.200          H  
ATOM  19129  N   SER A1191       1.678  44.319  83.404  1.00  1.340          N  
ATOM  19130  CA  SER A1191       0.753  44.919  82.413  1.00  1.350          C  
ATOM  19131  C   SER A1191       0.601  44.261  81.044  1.00  1.340          C  
ATOM  19132  O   SER A1191      -0.410  44.624  80.451  1.00  1.840          O  
ATOM  19133  CB  SER A1191       0.994  46.418  82.084  1.00  1.890          C  
ATOM  19134  OG  SER A1191       0.077  46.847  81.106  1.00  1.890          O  
ATOM  19135  H   SER A1191       2.162  43.454  83.219  1.00  1.610          H  
ATOM  19136  HA  SER A1191      -0.236  44.880  82.871  1.00  1.620          H  
ATOM  19137 1HB  SER A1191       0.837  47.075  82.902  1.00  2.260          H  
ATOM  19138 2HB  SER A1191       1.974  46.586  81.772  1.00  2.260          H  
ATOM  19139  HG  SER A1191       0.232  46.322  80.315  1.00  2.260          H  
ATOM  19140  N   SER A1192       1.055  43.020  80.840  1.00  1.360          N  
ATOM  19141  CA  SER A1192       1.720  42.906  79.488  1.00  1.610          C  
ATOM  19142  C   SER A1192       0.774  42.453  78.351  1.00  1.170          C  
ATOM  19143  O   SER A1192       0.463  41.265  78.252  1.00  1.670          O  
ATOM  19144  CB  SER A1192       2.846  41.904  79.499  1.00  2.150          C  
ATOM  19145  OG  SER A1192       3.470  41.817  78.249  1.00  2.150          O  
ATOM  19146  H   SER A1192       0.381  42.283  81.007  1.00  1.630          H  
ATOM  19147  HA  SER A1192       2.150  43.855  79.240  1.00  1.930          H  
ATOM  19148 1HB  SER A1192       3.571  42.143  80.272  1.00  2.580          H  
ATOM  19149 2HB  SER A1192       2.423  40.958  79.708  1.00  2.580          H  
ATOM  19150  HG  SER A1192       3.993  41.014  78.279  1.00  2.580          H  
ATOM  19151  N   PRO A1193       0.334  43.359  77.445  1.00  1.480          N  
ATOM  19152  CA  PRO A1193      -0.599  43.124  76.359  1.00  1.640          C  
ATOM  19153  C   PRO A1193      -0.195  42.152  75.270  1.00  1.180          C  
ATOM  19154  O   PRO A1193       0.944  42.061  74.794  1.00  1.740          O  
ATOM  19155  CB  PRO A1193      -0.718  44.514  75.712  1.00  2.460          C  
ATOM  19156  CG  PRO A1193      -0.327  45.482  76.769  1.00  2.460          C  
ATOM  19157  CD  PRO A1193       0.723  44.780  77.560  1.00  2.460          C  
ATOM  19158  HA  PRO A1193      -1.560  42.826  76.791  1.00  1.970          H  
ATOM  19159 1HB  PRO A1193      -0.050  44.565  74.829  1.00  2.950          H  
ATOM  19160 2HB  PRO A1193      -1.739  44.664  75.342  1.00  2.950          H  
ATOM  19161 1HG  PRO A1193       0.062  46.405  76.312  1.00  2.950          H  
ATOM  19162 2HG  PRO A1193      -1.197  45.765  77.379  1.00  2.950          H  
ATOM  19163 1HD  PRO A1193       1.690  44.925  77.180  1.00  2.950          H  
ATOM  19164 2HD  PRO A1193       0.645  45.184  78.520  1.00  2.950          H  
ATOM  19165  N   TYR A1194      -1.248  41.558  74.764  1.00  1.230          N  
ATOM  19166  CA  TYR A1194      -1.275  40.696  73.609  1.00  1.120          C  
ATOM  19167  C   TYR A1194      -1.039  41.540  72.352  1.00  1.040          C  
ATOM  19168  O   TYR A1194      -1.260  42.744  72.320  1.00  1.700          O  
ATOM  19169  CB  TYR A1194      -2.602  39.939  73.513  1.00  1.610          C  
ATOM  19170  CG  TYR A1194      -3.801  40.824  73.261  1.00  1.610          C  
ATOM  19171  CD1 TYR A1194      -4.160  41.157  71.955  1.00  1.610          C  
ATOM  19172  CD2 TYR A1194      -4.536  41.318  74.330  1.00  1.610          C  
ATOM  19173  CE1 TYR A1194      -5.245  41.971  71.726  1.00  1.610          C  
ATOM  19174  CE2 TYR A1194      -5.621  42.133  74.099  1.00  1.610          C  
ATOM  19175  CZ  TYR A1194      -5.978  42.462  72.804  1.00  1.610          C  
ATOM  19176  OH  TYR A1194      -7.069  43.278  72.586  1.00  1.610          O  
ATOM  19177  H   TYR A1194      -2.127  41.711  75.231  1.00  1.480          H  
ATOM  19178  HA  TYR A1194      -0.460  39.976  73.686  1.00  1.340          H  
ATOM  19179 1HB  TYR A1194      -2.545  39.206  72.707  1.00  1.930          H  
ATOM  19180 2HB  TYR A1194      -2.768  39.395  74.441  1.00  1.930          H  
ATOM  19181  HD1 TYR A1194      -3.584  40.771  71.113  1.00  1.930          H  
ATOM  19182  HD2 TYR A1194      -4.259  41.063  75.352  1.00  1.930          H  
ATOM  19183  HE1 TYR A1194      -5.526  42.228  70.704  1.00  1.930          H  
ATOM  19184  HE2 TYR A1194      -6.202  42.522  74.935  1.00  1.930          H  
ATOM  19185  HH  TYR A1194      -7.178  43.423  71.645  1.00  1.930          H  
ATOM  19186  N   ILE A1195      -0.684  40.883  71.291  1.00  1.140          N  
ATOM  19187  CA  ILE A1195      -0.178  41.527  70.083  1.00  1.340          C  
ATOM  19188  C   ILE A1195      -0.819  41.405  68.670  1.00  1.090          C  
ATOM  19189  O   ILE A1195      -0.100  41.110  67.728  1.00  1.530          O  
ATOM  19190  CB  ILE A1195       1.096  40.835  69.934  1.00  1.800          C  
ATOM  19191  CG1 ILE A1195       2.187  41.593  69.044  1.00  1.800          C  
ATOM  19192  CG2 ILE A1195       0.711  39.241  69.520  1.00  1.800          C  
ATOM  19193  CD1 ILE A1195       2.783  42.775  69.828  1.00  1.800          C  
ATOM  19194  H   ILE A1195      -0.648  39.883  71.367  1.00  1.370          H  
ATOM  19195  HA  ILE A1195      -0.073  42.584  70.314  1.00  1.610          H  
ATOM  19196  HB  ILE A1195       1.522  40.837  70.913  1.00  2.160          H  
ATOM  19197 1HG1 ILE A1195       2.945  40.895  68.778  1.00  2.160          H  
ATOM  19198 2HG1 ILE A1195       1.825  42.039  68.148  1.00  2.160          H  
ATOM  19199 1HG2 ILE A1195       1.567  38.634  69.500  1.00  2.160          H  
ATOM  19200 2HG2 ILE A1195       0.047  38.816  70.238  1.00  2.160          H  
ATOM  19201 3HG2 ILE A1195       0.242  39.116  68.579  1.00  2.160          H  
ATOM  19202 1HD1 ILE A1195       3.536  43.239  69.254  1.00  2.160          H  
ATOM  19203 2HD1 ILE A1195       2.018  43.502  70.071  1.00  2.160          H  
ATOM  19204 3HD1 ILE A1195       3.226  42.407  70.741  1.00  2.160          H  
ATOM  19205  N   ASN A1196      -2.090  41.557  68.421  1.00  1.470          N  
ATOM  19206  CA  ASN A1196      -2.535  41.291  67.029  1.00  1.790          C  
ATOM  19207  C   ASN A1196      -2.640  42.515  66.083  1.00  1.820          C  
ATOM  19208  O   ASN A1196      -3.605  43.268  66.195  1.00  2.750          O  
ATOM  19209  CB  ASN A1196      -3.862  40.592  67.090  1.00  2.380          C  
ATOM  19210  CG  ASN A1196      -3.751  39.266  67.787  1.00  2.380          C  
ATOM  19211  OD1 ASN A1196      -2.770  38.528  67.643  1.00  2.380          O  
ATOM  19212  ND2 ASN A1196      -4.764  38.941  68.550  1.00  2.380          N  
ATOM  19213  H   ASN A1196      -2.733  41.832  69.150  1.00  1.760          H  
ATOM  19214  HA  ASN A1196      -1.835  40.590  66.584  1.00  2.150          H  
ATOM  19215 1HB  ASN A1196      -4.577  41.213  67.628  1.00  2.850          H  
ATOM  19216 2HB  ASN A1196      -4.241  40.458  66.087  1.00  2.850          H  
ATOM  19217 1HD2 ASN A1196      -4.765  38.068  69.045  1.00  2.850          H  
ATOM  19218 2HD2 ASN A1196      -5.544  39.561  68.637  1.00  2.850          H  
ATOM  19219  N   SER A1197      -1.761  42.699  65.079  1.00  1.230          N  
ATOM  19220  CA  SER A1197      -0.579  41.937  64.672  1.00  1.060          C  
ATOM  19221  C   SER A1197       0.414  42.856  63.951  1.00  0.590          C  
ATOM  19222  O   SER A1197       1.093  42.423  63.026  1.00  0.680          O  
ATOM  19223  CB  SER A1197      -0.983  40.805  63.742  1.00  1.550          C  
ATOM  19224  OG  SER A1197      -1.633  41.299  62.599  1.00  1.550          O  
ATOM  19225  H   SER A1197      -1.970  43.476  64.470  1.00  1.480          H  
ATOM  19226  HA  SER A1197      -0.069  41.534  65.530  1.00  1.270          H  
ATOM  19227 1HB  SER A1197      -0.099  40.255  63.442  1.00  1.860          H  
ATOM  19228 2HB  SER A1197      -1.632  40.110  64.264  1.00  1.860          H  
ATOM  19229  HG  SER A1197      -1.767  40.546  62.025  1.00  1.860          H  
ATOM  19230  N   ASN A1198       0.501  44.133  64.329  1.00  0.710          N  
ATOM  19231  CA  ASN A1198       1.339  45.081  63.582  1.00  0.750          C  
ATOM  19232  C   ASN A1198       2.806  45.188  63.982  1.00  0.580          C  
ATOM  19233  O   ASN A1198       3.527  46.054  63.484  1.00  0.650          O  
ATOM  19234  CB  ASN A1198       0.707  46.445  63.685  1.00  1.030          C  
ATOM  19235  CG  ASN A1198       0.670  46.876  65.106  1.00  1.030          C  
ATOM  19236  OD1 ASN A1198       0.578  46.007  65.993  1.00  1.030          O  
ATOM  19237  ND2 ASN A1198       0.743  48.153  65.355  1.00  1.030          N  
ATOM  19238  H   ASN A1198      -0.010  44.477  65.140  1.00  0.850          H  
ATOM  19239  HA  ASN A1198       1.326  44.774  62.535  1.00  0.900          H  
ATOM  19240 1HB  ASN A1198       1.277  47.168  63.102  1.00  1.240          H  
ATOM  19241 2HB  ASN A1198      -0.307  46.415  63.289  1.00  1.240          H  
ATOM  19242 1HD2 ASN A1198       0.727  48.481  66.299  1.00  1.240          H  
ATOM  19243 2HD2 ASN A1198       0.822  48.803  64.601  1.00  1.240          H  
ATOM  19244  N   ILE A1199       3.252  44.309  64.846  1.00  0.570          N  
ATOM  19245  CA  ILE A1199       4.628  44.293  65.289  1.00  0.450          C  
ATOM  19246  C   ILE A1199       5.279  43.085  64.632  1.00  0.420          C  
ATOM  19247  O   ILE A1199       4.696  42.006  64.677  1.00  0.570          O  
ATOM  19248  CB  ILE A1199       4.697  44.211  66.822  1.00  0.680          C  
ATOM  19249  CG1 ILE A1199       3.857  45.399  67.456  1.00  0.680          C  
ATOM  19250  CG2 ILE A1199       6.147  44.190  67.339  1.00  0.680          C  
ATOM  19251  CD1 ILE A1199       4.263  46.814  67.057  1.00  0.680          C  
ATOM  19252  H   ILE A1199       2.598  43.626  65.206  1.00  0.680          H  
ATOM  19253  HA  ILE A1199       5.106  45.204  64.978  1.00  0.540          H  
ATOM  19254  HB  ILE A1199       4.213  43.287  67.123  1.00  0.810          H  
ATOM  19255 1HG1 ILE A1199       2.812  45.256  67.193  1.00  0.810          H  
ATOM  19256 2HG1 ILE A1199       3.951  45.345  68.538  1.00  0.810          H  
ATOM  19257 1HG2 ILE A1199       6.142  44.103  68.429  1.00  0.810          H  
ATOM  19258 2HG2 ILE A1199       6.680  43.335  66.912  1.00  0.810          H  
ATOM  19259 3HG2 ILE A1199       6.657  45.104  67.055  1.00  0.810          H  
ATOM  19260 1HD1 ILE A1199       3.612  47.522  67.567  1.00  0.810          H  
ATOM  19261 2HD1 ILE A1199       5.291  47.007  67.342  1.00  0.810          H  
ATOM  19262 3HD1 ILE A1199       4.153  46.955  65.985  1.00  0.810          H  
ATOM  19263  N   PRO A1200       6.459  43.202  63.998  1.00  0.390          N  
ATOM  19264  CA  PRO A1200       7.109  42.092  63.336  1.00  0.460          C  
ATOM  19265  C   PRO A1200       7.200  40.911  64.314  1.00  0.460          C  
ATOM  19266  O   PRO A1200       7.539  41.112  65.478  1.00  0.480          O  
ATOM  19267  CB  PRO A1200       8.493  42.678  63.023  1.00  0.690          C  
ATOM  19268  CG  PRO A1200       8.232  44.159  62.841  1.00  0.690          C  
ATOM  19269  CD  PRO A1200       7.173  44.496  63.875  1.00  0.690          C  
ATOM  19270  HA  PRO A1200       6.556  41.880  62.423  1.00  0.550          H  
ATOM  19271 1HB  PRO A1200       9.192  42.460  63.844  1.00  0.830          H  
ATOM  19272 2HB  PRO A1200       8.905  42.202  62.119  1.00  0.830          H  
ATOM  19273 1HG  PRO A1200       9.166  44.728  62.989  1.00  0.830          H  
ATOM  19274 2HG  PRO A1200       7.897  44.364  61.814  1.00  0.830          H  
ATOM  19275 1HD  PRO A1200       7.628  44.795  64.827  1.00  0.830          H  
ATOM  19276 2HD  PRO A1200       6.532  45.280  63.436  1.00  0.830          H  
ATOM  19277  N   PRO A1201       6.893  39.683  63.853  1.00  0.490          N  
ATOM  19278  CA  PRO A1201       6.863  38.448  64.612  1.00  0.490          C  
ATOM  19279  C   PRO A1201       8.249  37.923  64.929  1.00  0.480          C  
ATOM  19280  O   PRO A1201       9.245  38.361  64.355  1.00  0.520          O  
ATOM  19281  CB  PRO A1201       6.118  37.506  63.689  1.00  0.730          C  
ATOM  19282  CG  PRO A1201       6.456  37.978  62.310  1.00  0.730          C  
ATOM  19283  CD  PRO A1201       6.544  39.492  62.429  1.00  0.730          C  
ATOM  19284  HA  PRO A1201       6.296  38.604  65.540  1.00  0.590          H  
ATOM  19285 1HB  PRO A1201       6.430  36.509  63.923  1.00  0.880          H  
ATOM  19286 2HB  PRO A1201       5.054  37.557  63.905  1.00  0.880          H  
ATOM  19287 1HG  PRO A1201       7.408  37.514  61.978  1.00  0.880          H  
ATOM  19288 2HG  PRO A1201       5.685  37.645  61.598  1.00  0.880          H  
ATOM  19289 1HD  PRO A1201       7.350  39.861  61.774  1.00  0.880          H  
ATOM  19290 2HD  PRO A1201       5.557  39.936  62.204  1.00  0.880          H  
ATOM  19291  N   LEU A1202       8.290  36.951  65.821  1.00  0.460          N  
ATOM  19292  CA  LEU A1202       9.522  36.302  66.238  1.00  0.460          C  
ATOM  19293  C   LEU A1202       9.655  34.993  65.489  1.00  0.440          C  
ATOM  19294  O   LEU A1202       8.670  34.280  65.329  1.00  0.410          O  
ATOM  19295  CB  LEU A1202       9.425  35.989  67.736  1.00  0.640          C  
ATOM  19296  CG  LEU A1202       9.653  37.103  68.771  1.00  0.640          C  
ATOM  19297  CD1 LEU A1202       8.773  38.229  68.543  1.00  0.640          C  
ATOM  19298  CD2 LEU A1202       9.345  36.533  70.151  1.00  0.640          C  
ATOM  19299  H   LEU A1202       7.407  36.639  66.226  1.00  0.550          H  
ATOM  19300  HA  LEU A1202      10.376  36.942  66.016  1.00  0.550          H  
ATOM  19301 1HB  LEU A1202       8.439  35.659  67.905  1.00  0.770          H  
ATOM  19302 2HB  LEU A1202      10.091  35.163  67.960  1.00  0.770          H  
ATOM  19303  HG  LEU A1202      10.636  37.457  68.713  1.00  0.770          H  
ATOM  19304 1HD1 LEU A1202       8.950  38.964  69.306  1.00  0.770          H  
ATOM  19305 2HD1 LEU A1202       8.964  38.684  67.582  1.00  0.770          H  
ATOM  19306 3HD1 LEU A1202       7.752  37.873  68.592  1.00  0.770          H  
ATOM  19307 1HD2 LEU A1202       9.494  37.302  70.909  1.00  0.770          H  
ATOM  19308 2HD2 LEU A1202       8.307  36.201  70.172  1.00  0.770          H  
ATOM  19309 3HD2 LEU A1202       9.989  35.691  70.370  1.00  0.770          H  
ATOM  19310  N   SER A1203      10.847  34.635  65.038  1.00  0.480          N  
ATOM  19311  CA  SER A1203      10.964  33.351  64.345  1.00  0.470          C  
ATOM  19312  C   SER A1203      11.347  32.261  65.335  1.00  0.490          C  
ATOM  19313  O   SER A1203      12.192  32.498  66.201  1.00  0.520          O  
ATOM  19314  CB  SER A1203      11.988  33.432  63.236  1.00  0.660          C  
ATOM  19315  OG  SER A1203      11.609  34.364  62.265  1.00  0.660          O  
ATOM  19316  H   SER A1203      11.657  35.235  65.156  1.00  0.580          H  
ATOM  19317  HA  SER A1203      10.010  33.094  63.897  1.00  0.560          H  
ATOM  19318 1HB  SER A1203      12.936  33.719  63.658  1.00  0.790          H  
ATOM  19319 2HB  SER A1203      12.102  32.454  62.778  1.00  0.790          H  
ATOM  19320  HG  SER A1203      10.738  34.047  61.907  1.00  0.790          H  
ATOM  19321  N   ILE A1204      10.808  31.050  65.160  1.00  0.470          N  
ATOM  19322  CA  ILE A1204      11.160  29.924  66.026  1.00  0.470          C  
ATOM  19323  C   ILE A1204      12.424  29.184  65.564  1.00  0.460          C  
ATOM  19324  O   ILE A1204      13.280  28.853  66.385  1.00  0.450          O  
ATOM  19325  CB  ILE A1204      10.013  28.885  66.165  1.00  0.660          C  
ATOM  19326  CG1 ILE A1204       8.783  29.497  66.865  1.00  0.660          C  
ATOM  19327  CG2 ILE A1204      10.530  27.691  67.006  1.00  0.660          C  
ATOM  19328  CD1 ILE A1204       7.527  28.611  66.788  1.00  0.660          C  
ATOM  19329  H   ILE A1204      10.095  30.926  64.434  1.00  0.560          H  
ATOM  19330  HA  ILE A1204      11.358  30.320  67.022  1.00  0.560          H  
ATOM  19331  HB  ILE A1204       9.705  28.539  65.175  1.00  0.790          H  
ATOM  19332 1HG1 ILE A1204       9.028  29.664  67.906  1.00  0.790          H  
ATOM  19333 2HG1 ILE A1204       8.559  30.463  66.406  1.00  0.790          H  
ATOM  19334 1HG2 ILE A1204       9.772  26.931  67.119  1.00  0.790          H  
ATOM  19335 2HG2 ILE A1204      11.358  27.264  66.515  1.00  0.790          H  
ATOM  19336 3HG2 ILE A1204      10.838  28.040  67.993  1.00  0.790          H  
ATOM  19337 1HD1 ILE A1204       6.712  29.077  67.299  1.00  0.790          H  
ATOM  19338 2HD1 ILE A1204       7.260  28.473  65.759  1.00  0.790          H  
ATOM  19339 3HD1 ILE A1204       7.697  27.650  67.241  1.00  0.790          H  
ATOM  19340  N   TYR A1205      12.559  28.905  64.269  1.00  0.470          N  
ATOM  19341  CA  TYR A1205      13.681  28.071  63.831  1.00  0.460          C  
ATOM  19342  C   TYR A1205      15.080  28.581  64.252  1.00  0.450          C  
ATOM  19343  O   TYR A1205      15.944  27.734  64.512  1.00  0.470          O  
ATOM  19344  CB  TYR A1205      13.627  27.795  62.318  1.00  0.650          C  
ATOM  19345  CG  TYR A1205      12.434  26.944  61.878  1.00  0.650          C  
ATOM  19346  CD1 TYR A1205      11.770  27.306  60.727  1.00  0.650          C  
ATOM  19347  CD2 TYR A1205      11.986  25.839  62.613  1.00  0.650          C  
ATOM  19348  CE1 TYR A1205      10.680  26.609  60.303  1.00  0.650          C  
ATOM  19349  CE2 TYR A1205      10.886  25.146  62.190  1.00  0.650          C  
ATOM  19350  CZ  TYR A1205      10.228  25.533  61.040  1.00  0.650          C  
ATOM  19351  OH  TYR A1205       9.112  24.862  60.613  1.00  0.650          O  
ATOM  19352  H   TYR A1205      11.862  29.221  63.608  1.00  0.560          H  
ATOM  19353  HA  TYR A1205      13.572  27.114  64.331  1.00  0.550          H  
ATOM  19354 1HB  TYR A1205      13.592  28.714  61.757  1.00  0.780          H  
ATOM  19355 2HB  TYR A1205      14.535  27.273  62.018  1.00  0.780          H  
ATOM  19356  HD1 TYR A1205      12.113  28.163  60.150  1.00  0.780          H  
ATOM  19357  HD2 TYR A1205      12.480  25.520  63.516  1.00  0.780          H  
ATOM  19358  HE1 TYR A1205      10.166  26.919  59.395  1.00  0.780          H  
ATOM  19359  HE2 TYR A1205      10.528  24.293  62.768  1.00  0.780          H  
ATOM  19360  HH  TYR A1205       8.624  25.453  60.022  1.00  0.780          H  
ATOM  19361  N   PRO A1206      15.409  29.900  64.225  1.00  0.440          N  
ATOM  19362  CA  PRO A1206      16.681  30.460  64.672  1.00  0.400          C  
ATOM  19363  C   PRO A1206      16.975  30.182  66.144  1.00  0.370          C  
ATOM  19364  O   PRO A1206      18.116  30.294  66.586  1.00  0.350          O  
ATOM  19365  CB  PRO A1206      16.525  31.956  64.408  1.00  0.600          C  
ATOM  19366  CG  PRO A1206      15.493  32.042  63.332  1.00  0.600          C  
ATOM  19367  CD  PRO A1206      14.523  30.925  63.646  1.00  0.600          C  
ATOM  19368  HA  PRO A1206      17.486  30.042  64.044  1.00  0.480          H  
ATOM  19369 1HB  PRO A1206      16.210  32.462  65.338  1.00  0.720          H  
ATOM  19370 2HB  PRO A1206      17.491  32.392  64.117  1.00  0.720          H  
ATOM  19371 1HG  PRO A1206      15.043  33.035  63.341  1.00  0.720          H  
ATOM  19372 2HG  PRO A1206      15.965  31.922  62.346  1.00  0.720          H  
ATOM  19373 1HD  PRO A1206      13.827  31.289  64.396  1.00  0.720          H  
ATOM  19374 2HD  PRO A1206      14.039  30.607  62.736  1.00  0.720          H  
ATOM  19375  N   VAL A1207      15.935  29.858  66.910  1.00  0.380          N  
ATOM  19376  CA  VAL A1207      16.069  29.590  68.322  1.00  0.370          C  
ATOM  19377  C   VAL A1207      16.500  28.134  68.446  1.00  0.350          C  
ATOM  19378  O   VAL A1207      17.374  27.787  69.243  1.00  0.370          O  
ATOM  19379  CB  VAL A1207      14.719  29.824  69.045  1.00  0.520          C  
ATOM  19380  CG1 VAL A1207      14.840  29.488  70.503  1.00  0.520          C  
ATOM  19381  CG2 VAL A1207      14.261  31.255  68.820  1.00  0.520          C  
ATOM  19382  H   VAL A1207      15.005  29.747  66.513  1.00  0.460          H  
ATOM  19383  HA  VAL A1207      16.834  30.236  68.747  1.00  0.440          H  
ATOM  19384  HB  VAL A1207      13.979  29.147  68.642  1.00  0.630          H  
ATOM  19385 1HG1 VAL A1207      13.894  29.630  70.987  1.00  0.630          H  
ATOM  19386 2HG1 VAL A1207      15.148  28.455  70.627  1.00  0.630          H  
ATOM  19387 3HG1 VAL A1207      15.580  30.145  70.962  1.00  0.630          H  
ATOM  19388 1HG2 VAL A1207      13.313  31.426  69.299  1.00  0.630          H  
ATOM  19389 2HG2 VAL A1207      14.981  31.918  69.223  1.00  0.630          H  
ATOM  19390 3HG2 VAL A1207      14.155  31.447  67.751  1.00  0.630          H  
ATOM  19391  N   MET A1208      15.818  27.290  67.666  1.00  0.390          N  
ATOM  19392  CA  MET A1208      16.012  25.844  67.634  1.00  0.450          C  
ATOM  19393  C   MET A1208      17.384  25.372  67.130  1.00  0.470          C  
ATOM  19394  O   MET A1208      17.869  24.348  67.571  1.00  1.340          O  
ATOM  19395  CB  MET A1208      14.929  25.217  66.787  1.00  0.610          C  
ATOM  19396  CG  MET A1208      13.560  25.339  67.389  1.00  0.610          C  
ATOM  19397  SD  MET A1208      12.290  24.698  66.348  1.00  0.610          S  
ATOM  19398  CE  MET A1208      12.519  23.027  66.606  1.00  0.610          C  
ATOM  19399  H   MET A1208      15.091  27.713  67.084  1.00  0.470          H  
ATOM  19400  HA  MET A1208      15.903  25.477  68.653  1.00  0.540          H  
ATOM  19401 1HB  MET A1208      14.919  25.675  65.802  1.00  0.730          H  
ATOM  19402 2HB  MET A1208      15.165  24.173  66.665  1.00  0.730          H  
ATOM  19403 1HG  MET A1208      13.536  24.799  68.328  1.00  0.730          H  
ATOM  19404 2HG  MET A1208      13.351  26.386  67.587  1.00  0.730          H  
ATOM  19405 1HE  MET A1208      11.799  22.489  65.998  1.00  0.730          H  
ATOM  19406 2HE  MET A1208      13.516  22.725  66.324  1.00  0.730          H  
ATOM  19407 3HE  MET A1208      12.367  22.803  67.655  1.00  0.730          H  
ATOM  19408  N   ASN A1209      18.012  26.072  66.199  1.00  0.910          N  
ATOM  19409  CA  ASN A1209      19.345  25.642  65.737  1.00  0.750          C  
ATOM  19410  C   ASN A1209      19.417  24.188  65.223  1.00  0.590          C  
ATOM  19411  O   ASN A1209      20.312  23.412  65.578  1.00  0.700          O  
ATOM  19412  CB  ASN A1209      20.360  25.917  66.827  1.00  1.110          C  
ATOM  19413  CG  ASN A1209      20.492  27.400  67.061  1.00  1.110          C  
ATOM  19414  OD1 ASN A1209      20.795  28.157  66.126  1.00  1.110          O  
ATOM  19415  ND2 ASN A1209      20.245  27.835  68.266  1.00  1.110          N  
ATOM  19416  H   ASN A1209      17.542  26.891  65.796  1.00  1.090          H  
ATOM  19417  HA  ASN A1209      19.610  26.274  64.887  1.00  0.900          H  
ATOM  19418 1HB  ASN A1209      20.078  25.432  67.757  1.00  1.340          H  
ATOM  19419 2HB  ASN A1209      21.329  25.519  66.531  1.00  1.340          H  
ATOM  19420 1HD2 ASN A1209      20.292  28.814  68.462  1.00  1.340          H  
ATOM  19421 2HD2 ASN A1209      19.972  27.199  68.984  1.00  1.340          H  
ATOM  19422  N   ILE A1210      18.453  23.853  64.371  1.00  0.490          N  
ATOM  19423  CA  ILE A1210      18.311  22.562  63.707  1.00  0.400          C  
ATOM  19424  C   ILE A1210      19.435  22.393  62.693  1.00  0.510          C  
ATOM  19425  O   ILE A1210      19.689  23.292  61.900  1.00  0.610          O  
ATOM  19426  CB  ILE A1210      16.954  22.513  62.946  1.00  0.600          C  
ATOM  19427  CG1 ILE A1210      15.783  22.621  63.946  1.00  0.600          C  
ATOM  19428  CG2 ILE A1210      16.826  21.210  62.083  1.00  0.600          C  
ATOM  19429  CD1 ILE A1210      14.425  22.886  63.291  1.00  0.600          C  
ATOM  19430  H   ILE A1210      17.763  24.563  64.182  1.00  0.590          H  
ATOM  19431  HA  ILE A1210      18.366  21.764  64.448  1.00  0.480          H  
ATOM  19432  HB  ILE A1210      16.898  23.376  62.290  1.00  0.720          H  
ATOM  19433 1HG1 ILE A1210      15.717  21.690  64.515  1.00  0.720          H  
ATOM  19434 2HG1 ILE A1210      15.991  23.423  64.634  1.00  0.720          H  
ATOM  19435 1HG2 ILE A1210      15.890  21.200  61.541  1.00  0.720          H  
ATOM  19436 2HG2 ILE A1210      17.635  21.160  61.356  1.00  0.720          H  
ATOM  19437 3HG2 ILE A1210      16.870  20.332  62.734  1.00  0.720          H  
ATOM  19438 1HD1 ILE A1210      13.664  22.955  64.042  1.00  0.720          H  
ATOM  19439 2HD1 ILE A1210      14.465  23.822  62.749  1.00  0.720          H  
ATOM  19440 3HD1 ILE A1210      14.165  22.087  62.616  1.00  0.720          H  
ATOM  19441  N   GLN A1211      20.119  21.260  62.728  1.00  1.230          N  
ATOM  19442  CA  GLN A1211      21.181  20.987  61.771  1.00  1.520          C  
ATOM  19443  C   GLN A1211      20.639  21.004  60.359  1.00  1.330          C  
ATOM  19444  O   GLN A1211      19.723  20.246  60.045  1.00  2.160          O  
ATOM  19445  CB  GLN A1211      21.783  19.601  62.030  1.00  2.010          C  
ATOM  19446  CG  GLN A1211      22.950  19.232  61.112  1.00  2.010          C  
ATOM  19447  CD  GLN A1211      23.501  17.855  61.398  1.00  2.010          C  
ATOM  19448  OE1 GLN A1211      23.306  17.308  62.491  1.00  2.010          O  
ATOM  19449  NE2 GLN A1211      24.183  17.282  60.417  1.00  2.010          N  
ATOM  19450  H   GLN A1211      19.883  20.571  63.429  1.00  1.480          H  
ATOM  19451  HA  GLN A1211      21.946  21.757  61.864  1.00  1.820          H  
ATOM  19452 1HB  GLN A1211      22.131  19.544  63.062  1.00  2.410          H  
ATOM  19453 2HB  GLN A1211      21.011  18.842  61.901  1.00  2.410          H  
ATOM  19454 1HG  GLN A1211      22.622  19.237  60.071  1.00  2.410          H  
ATOM  19455 2HG  GLN A1211      23.754  19.952  61.249  1.00  2.410          H  
ATOM  19456 1HE2 GLN A1211      24.573  16.367  60.529  1.00  2.410          H  
ATOM  19457 2HE2 GLN A1211      24.305  17.774  59.521  1.00  2.410          H  
ATOM  19458  N   THR A1212      21.267  21.758  59.476  1.00  0.760          N  
ATOM  19459  CA  THR A1212      20.815  21.814  58.099  1.00  1.370          C  
ATOM  19460  C   THR A1212      21.788  21.302  57.052  1.00  1.200          C  
ATOM  19461  O   THR A1212      21.435  21.215  55.869  1.00  1.880          O  
ATOM  19462  CB  THR A1212      20.402  23.238  57.726  1.00  1.670          C  
ATOM  19463  OG1 THR A1212      21.506  24.126  57.960  1.00  1.670          O  
ATOM  19464  CG2 THR A1212      19.154  23.667  58.503  1.00  1.670          C  
ATOM  19465  H   THR A1212      22.023  22.367  59.762  1.00  0.910          H  
ATOM  19466  HA  THR A1212      19.921  21.195  58.024  1.00  1.640          H  
ATOM  19467  HB  THR A1212      20.194  23.254  56.684  1.00  2.010          H  
ATOM  19468  HG1 THR A1212      21.293  24.995  57.606  1.00  2.010          H  
ATOM  19469 1HG2 THR A1212      18.869  24.672  58.203  1.00  2.010          H  
ATOM  19470 2HG2 THR A1212      18.338  22.978  58.283  1.00  2.010          H  
ATOM  19471 3HG2 THR A1212      19.359  23.654  59.555  1.00  2.010          H  
ATOM  19472  N   THR A1213      23.014  20.976  57.430  1.00  0.590          N  
ATOM  19473  CA  THR A1213      23.983  20.533  56.435  1.00  0.790          C  
ATOM  19474  C   THR A1213      24.548  19.177  56.779  1.00  0.550          C  
ATOM  19475  O   THR A1213      24.390  18.705  57.904  1.00  1.170          O  
ATOM  19476  CB  THR A1213      25.139  21.546  56.292  1.00  1.030          C  
ATOM  19477  OG1 THR A1213      25.869  21.624  57.530  1.00  1.030          O  
ATOM  19478  CG2 THR A1213      24.578  22.918  55.948  1.00  1.030          C  
ATOM  19479  H   THR A1213      23.312  21.056  58.388  1.00  0.710          H  
ATOM  19480  HA  THR A1213      23.488  20.438  55.471  1.00  0.950          H  
ATOM  19481  HB  THR A1213      25.812  21.218  55.500  1.00  1.230          H  
ATOM  19482  HG1 THR A1213      26.693  22.104  57.388  1.00  1.230          H  
ATOM  19483 1HG2 THR A1213      25.396  23.628  55.844  1.00  1.230          H  
ATOM  19484 2HG2 THR A1213      24.027  22.858  55.013  1.00  1.230          H  
ATOM  19485 3HG2 THR A1213      23.912  23.256  56.739  1.00  1.230          H  
ATOM  19486  N   ASN A1214      25.237  18.559  55.805  1.00  0.610          N  
ATOM  19487  CA  ASN A1214      25.863  17.246  55.961  1.00  0.470          C  
ATOM  19488  C   ASN A1214      24.844  16.223  56.435  1.00  0.450          C  
ATOM  19489  O   ASN A1214      25.094  15.461  57.375  1.00  0.490          O  
ATOM  19490  CB  ASN A1214      27.045  17.318  56.911  1.00  0.710          C  
ATOM  19491  CG  ASN A1214      28.130  18.218  56.403  1.00  0.710          C  
ATOM  19492  OD1 ASN A1214      28.450  18.228  55.206  1.00  0.710          O  
ATOM  19493  ND2 ASN A1214      28.709  18.980  57.293  1.00  0.710          N  
ATOM  19494  H   ASN A1214      25.313  19.013  54.903  1.00  0.730          H  
ATOM  19495  HA  ASN A1214      26.219  16.915  54.982  1.00  0.560          H  
ATOM  19496 1HB  ASN A1214      26.721  17.671  57.889  1.00  0.860          H  
ATOM  19497 2HB  ASN A1214      27.458  16.320  57.049  1.00  0.860          H  
ATOM  19498 1HD2 ASN A1214      29.443  19.603  57.020  1.00  0.860          H  
ATOM  19499 2HD2 ASN A1214      28.417  18.940  58.250  1.00  0.860          H  
ATOM  19500  N   LEU A1215      23.679  16.235  55.799  1.00  0.420          N  
ATOM  19501  CA  LEU A1215      22.601  15.354  56.196  1.00  0.410          C  
ATOM  19502  C   LEU A1215      22.683  13.983  55.547  1.00  0.430          C  
ATOM  19503  O   LEU A1215      23.145  13.815  54.413  1.00  0.440          O  
ATOM  19504  CB  LEU A1215      21.289  16.042  55.871  1.00  0.580          C  
ATOM  19505  CG  LEU A1215      21.081  17.430  56.573  1.00  0.580          C  
ATOM  19506  CD1 LEU A1215      19.854  18.005  56.060  1.00  0.580          C  
ATOM  19507  CD2 LEU A1215      21.024  17.312  58.109  1.00  0.580          C  
ATOM  19508  H   LEU A1215      23.548  16.886  55.016  1.00  0.500          H  
ATOM  19509  HA  LEU A1215      22.666  15.201  57.268  1.00  0.490          H  
ATOM  19510 1HB  LEU A1215      21.253  16.206  54.794  1.00  0.690          H  
ATOM  19511 2HB  LEU A1215      20.467  15.383  56.146  1.00  0.690          H  
ATOM  19512  HG  LEU A1215      21.895  18.095  56.302  1.00  0.690          H  
ATOM  19513 1HD1 LEU A1215      19.702  18.991  56.498  1.00  0.690          H  
ATOM  19514 2HD1 LEU A1215      19.969  18.092  54.987  1.00  0.690          H  
ATOM  19515 3HD1 LEU A1215      19.010  17.363  56.298  1.00  0.690          H  
ATOM  19516 1HD2 LEU A1215      20.869  18.304  58.540  1.00  0.690          H  
ATOM  19517 2HD2 LEU A1215      20.205  16.663  58.403  1.00  0.690          H  
ATOM  19518 3HD2 LEU A1215      21.958  16.913  58.490  1.00  0.690          H  
ATOM  19519  N   ASP A1216      22.205  12.976  56.263  1.00  0.500          N  
ATOM  19520  CA  ASP A1216      22.259  11.630  55.734  1.00  0.540          C  
ATOM  19521  C   ASP A1216      21.123  11.334  54.787  1.00  0.470          C  
ATOM  19522  O   ASP A1216      20.025  10.954  55.191  1.00  0.510          O  
ATOM  19523  CB  ASP A1216      22.263  10.595  56.863  1.00  0.740          C  
ATOM  19524  CG  ASP A1216      22.420   9.130  56.358  1.00  0.740          C  
ATOM  19525  OD1 ASP A1216      22.282   8.881  55.151  1.00  0.740          O  
ATOM  19526  OD2 ASP A1216      22.685   8.276  57.176  1.00  0.740          O  
ATOM  19527  H   ASP A1216      21.825  13.143  57.182  1.00  0.600          H  
ATOM  19528  HA  ASP A1216      23.193  11.522  55.181  1.00  0.650          H  
ATOM  19529 1HB  ASP A1216      23.080  10.816  57.553  1.00  0.890          H  
ATOM  19530 2HB  ASP A1216      21.332  10.669  57.426  1.00  0.890          H  
ATOM  19531  N   PHE A1217      21.412  11.520  53.513  1.00  0.410          N  
ATOM  19532  CA  PHE A1217      20.468  11.289  52.432  1.00  0.360          C  
ATOM  19533  C   PHE A1217      20.837  10.018  51.658  1.00  0.400          C  
ATOM  19534  O   PHE A1217      20.549   9.906  50.462  1.00  0.390          O  
ATOM  19535  CB  PHE A1217      20.408  12.492  51.484  1.00  0.520          C  
ATOM  19536  CG  PHE A1217      19.838  13.806  52.060  1.00  0.520          C  
ATOM  19537  CD1 PHE A1217      19.001  13.858  53.188  1.00  0.520          C  
ATOM  19538  CD2 PHE A1217      20.126  15.002  51.418  1.00  0.520          C  
ATOM  19539  CE1 PHE A1217      18.491  15.065  53.625  1.00  0.520          C  
ATOM  19540  CE2 PHE A1217      19.611  16.198  51.858  1.00  0.520          C  
ATOM  19541  CZ  PHE A1217      18.799  16.224  52.952  1.00  0.520          C  
ATOM  19542  H   PHE A1217      22.338  11.908  53.314  1.00  0.490          H  
ATOM  19543  HA  PHE A1217      19.480  11.126  52.854  1.00  0.430          H  
ATOM  19544 1HB  PHE A1217      21.421  12.705  51.127  1.00  0.630          H  
ATOM  19545 2HB  PHE A1217      19.816  12.225  50.618  1.00  0.630          H  
ATOM  19546  HD1 PHE A1217      18.738  12.952  53.729  1.00  0.630          H  
ATOM  19547  HD2 PHE A1217      20.776  14.984  50.539  1.00  0.630          H  
ATOM  19548  HE1 PHE A1217      17.838  15.095  54.500  1.00  0.630          H  
ATOM  19549  HE2 PHE A1217      19.847  17.129  51.332  1.00  0.630          H  
ATOM  19550  HZ  PHE A1217      18.402  17.161  53.285  1.00  0.630          H  
ATOM  19551  N   SER A1218      21.489   9.055  52.335  1.00  0.450          N  
ATOM  19552  CA  SER A1218      21.906   7.790  51.706  1.00  0.490          C  
ATOM  19553  C   SER A1218      20.762   6.855  51.282  1.00  0.440          C  
ATOM  19554  O   SER A1218      20.983   5.924  50.504  1.00  0.470          O  
ATOM  19555  CB  SER A1218      22.831   7.017  52.628  1.00  0.670          C  
ATOM  19556  OG  SER A1218      22.150   6.551  53.760  1.00  0.670          O  
ATOM  19557  H   SER A1218      21.721   9.185  53.335  1.00  0.540          H  
ATOM  19558  HA  SER A1218      22.468   8.045  50.808  1.00  0.590          H  
ATOM  19559 1HB  SER A1218      23.250   6.173  52.084  1.00  0.800          H  
ATOM  19560 2HB  SER A1218      23.659   7.653  52.939  1.00  0.800          H  
ATOM  19561  HG  SER A1218      22.186   7.290  54.410  1.00  0.800          H  
ATOM  19562  N   LYS A1219      19.556   7.075  51.795  1.00  0.380          N  
ATOM  19563  CA  LYS A1219      18.417   6.244  51.443  1.00  0.340          C  
ATOM  19564  C   LYS A1219      17.812   6.741  50.143  1.00  0.300          C  
ATOM  19565  O   LYS A1219      17.754   7.947  49.897  1.00  0.320          O  
ATOM  19566  CB  LYS A1219      17.361   6.271  52.553  1.00  0.490          C  
ATOM  19567  CG  LYS A1219      17.838   5.789  53.929  1.00  0.490          C  
ATOM  19568  CD  LYS A1219      18.228   4.307  53.916  1.00  0.490          C  
ATOM  19569  CE  LYS A1219      18.580   3.810  55.303  1.00  0.490          C  
ATOM  19570  NZ  LYS A1219      19.013   2.384  55.301  1.00  0.490          N  
ATOM  19571  H   LYS A1219      19.445   7.853  52.426  1.00  0.460          H  
ATOM  19572  HA  LYS A1219      18.754   5.222  51.275  1.00  0.410          H  
ATOM  19573 1HB  LYS A1219      16.994   7.287  52.662  1.00  0.590          H  
ATOM  19574 2HB  LYS A1219      16.506   5.653  52.262  1.00  0.590          H  
ATOM  19575 1HG  LYS A1219      18.693   6.386  54.252  1.00  0.590          H  
ATOM  19576 2HG  LYS A1219      17.031   5.929  54.637  1.00  0.590          H  
ATOM  19577 1HD  LYS A1219      17.390   3.715  53.531  1.00  0.590          H  
ATOM  19578 2HD  LYS A1219      19.092   4.153  53.274  1.00  0.590          H  
ATOM  19579 1HE  LYS A1219      19.380   4.426  55.712  1.00  0.590          H  
ATOM  19580 2HE  LYS A1219      17.713   3.900  55.928  1.00  0.590          H  
ATOM  19581 1HZ  LYS A1219      19.223   2.097  56.245  1.00  0.590          H  
ATOM  19582 2HZ  LYS A1219      18.257   1.801  54.941  1.00  0.590          H  
ATOM  19583 3HZ  LYS A1219      19.833   2.273  54.724  1.00  0.590          H  
ATOM  19584  N   ASP A1220      17.315   5.824  49.314  1.00  0.290          N  
ATOM  19585  CA  ASP A1220      16.677   6.238  48.081  1.00  0.280          C  
ATOM  19586  C   ASP A1220      15.259   6.708  48.310  1.00  0.270          C  
ATOM  19587  O   ASP A1220      14.720   7.461  47.501  1.00  0.270          O  
ATOM  19588  CB  ASP A1220      16.669   5.080  47.102  1.00  0.400          C  
ATOM  19589  CG  ASP A1220      15.993   3.903  47.719  1.00  0.400          C  
ATOM  19590  OD1 ASP A1220      16.492   3.477  48.757  1.00  0.400          O  
ATOM  19591  OD2 ASP A1220      14.970   3.462  47.228  1.00  0.400          O  
ATOM  19592  H   ASP A1220      17.364   4.819  49.522  1.00  0.350          H  
ATOM  19593  HA  ASP A1220      17.253   7.061  47.649  1.00  0.340          H  
ATOM  19594 1HB  ASP A1220      16.147   5.371  46.187  1.00  0.480          H  
ATOM  19595 2HB  ASP A1220      17.692   4.817  46.831  1.00  0.480          H  
ATOM  19596  N   LEU A1221      14.646   6.268  49.405  1.00  0.320          N  
ATOM  19597  CA  LEU A1221      13.263   6.611  49.650  1.00  0.350          C  
ATOM  19598  C   LEU A1221      13.090   7.710  50.710  1.00  0.340          C  
ATOM  19599  O   LEU A1221      13.626   7.610  51.825  1.00  0.330          O  
ATOM  19600  CB  LEU A1221      12.509   5.329  50.009  1.00  0.480          C  
ATOM  19601  CG  LEU A1221      11.028   5.451  50.315  1.00  0.480          C  
ATOM  19602  CD1 LEU A1221      10.244   5.883  49.116  1.00  0.480          C  
ATOM  19603  CD2 LEU A1221      10.527   4.157  50.750  1.00  0.480          C  
ATOM  19604  H   LEU A1221      15.119   5.637  50.041  1.00  0.380          H  
ATOM  19605  HA  LEU A1221      12.861   6.974  48.722  1.00  0.420          H  
ATOM  19606 1HB  LEU A1221      12.629   4.626  49.183  1.00  0.570          H  
ATOM  19607 2HB  LEU A1221      12.989   4.895  50.891  1.00  0.570          H  
ATOM  19608  HG  LEU A1221      10.895   6.166  51.074  1.00  0.570          H  
ATOM  19609 1HD1 LEU A1221       9.208   5.941  49.384  1.00  0.570          H  
ATOM  19610 2HD1 LEU A1221      10.561   6.834  48.794  1.00  0.570          H  
ATOM  19611 3HD1 LEU A1221      10.369   5.163  48.312  1.00  0.570          H  
ATOM  19612 1HD2 LEU A1221       9.471   4.267  50.984  1.00  0.570          H  
ATOM  19613 2HD2 LEU A1221      10.656   3.430  49.954  1.00  0.570          H  
ATOM  19614 3HD2 LEU A1221      11.068   3.838  51.626  1.00  0.570          H  
ATOM  19615  N   MET A1222      12.352   8.761  50.335  1.00  0.370          N  
ATOM  19616  CA  MET A1222      12.090   9.906  51.210  1.00  0.360          C  
ATOM  19617  C   MET A1222      10.648  10.425  51.107  1.00  0.360          C  
ATOM  19618  O   MET A1222      10.065  10.467  50.029  1.00  0.430          O  
ATOM  19619  CB  MET A1222      13.088  11.043  50.881  1.00  0.510          C  
ATOM  19620  CG  MET A1222      12.931  12.336  51.734  1.00  0.510          C  
ATOM  19621  SD  MET A1222      14.108  13.666  51.360  1.00  0.510          S  
ATOM  19622  CE  MET A1222      15.627  13.153  52.135  1.00  0.510          C  
ATOM  19623  H   MET A1222      11.985   8.755  49.376  1.00  0.440          H  
ATOM  19624  HA  MET A1222      12.254   9.588  52.234  1.00  0.430          H  
ATOM  19625 1HB  MET A1222      14.101  10.668  51.015  1.00  0.610          H  
ATOM  19626 2HB  MET A1222      12.981  11.319  49.830  1.00  0.610          H  
ATOM  19627 1HG  MET A1222      11.956  12.737  51.551  1.00  0.610          H  
ATOM  19628 2HG  MET A1222      13.004  12.091  52.795  1.00  0.610          H  
ATOM  19629 1HE  MET A1222      16.384  13.910  51.953  1.00  0.610          H  
ATOM  19630 2HE  MET A1222      15.473  13.043  53.211  1.00  0.610          H  
ATOM  19631 3HE  MET A1222      15.955  12.204  51.714  1.00  0.610          H  
ATOM  19632  N   MET A1223      10.090  10.847  52.227  1.00  0.340          N  
ATOM  19633  CA  MET A1223       8.778  11.473  52.260  1.00  0.330          C  
ATOM  19634  C   MET A1223       8.965  12.966  52.050  1.00  0.340          C  
ATOM  19635  O   MET A1223       9.932  13.560  52.531  1.00  0.370          O  
ATOM  19636  CB  MET A1223       8.073  11.193  53.581  1.00  0.470          C  
ATOM  19637  CG  MET A1223       6.649  11.747  53.689  1.00  0.470          C  
ATOM  19638  SD  MET A1223       5.866  11.387  55.264  1.00  0.470          S  
ATOM  19639  CE  MET A1223       5.508   9.664  55.138  1.00  0.470          C  
ATOM  19640  H   MET A1223      10.616  10.739  53.090  1.00  0.410          H  
ATOM  19641  HA  MET A1223       8.169  11.094  51.443  1.00  0.400          H  
ATOM  19642 1HB  MET A1223       8.045  10.130  53.744  1.00  0.560          H  
ATOM  19643 2HB  MET A1223       8.637  11.614  54.367  1.00  0.560          H  
ATOM  19644 1HG  MET A1223       6.665  12.820  53.578  1.00  0.560          H  
ATOM  19645 2HG  MET A1223       6.029  11.335  52.885  1.00  0.560          H  
ATOM  19646 1HE  MET A1223       5.017   9.335  56.055  1.00  0.560          H  
ATOM  19647 2HE  MET A1223       4.843   9.498  54.287  1.00  0.560          H  
ATOM  19648 3HE  MET A1223       6.428   9.100  55.006  1.00  0.560          H  
ATOM  19649  N   LEU A1224       8.054  13.576  51.328  1.00  0.300          N  
ATOM  19650  CA  LEU A1224       8.142  15.002  51.088  1.00  0.290          C  
ATOM  19651  C   LEU A1224       7.623  15.764  52.320  1.00  0.300          C  
ATOM  19652  O   LEU A1224       6.857  15.201  53.098  1.00  0.300          O  
ATOM  19653  CB  LEU A1224       7.337  15.360  49.834  1.00  0.410          C  
ATOM  19654  CG  LEU A1224       7.765  14.699  48.511  1.00  0.410          C  
ATOM  19655  CD1 LEU A1224       6.773  15.080  47.442  1.00  0.410          C  
ATOM  19656  CD2 LEU A1224       9.134  15.164  48.121  1.00  0.410          C  
ATOM  19657  H   LEU A1224       7.292  13.019  50.931  1.00  0.360          H  
ATOM  19658  HA  LEU A1224       9.180  15.228  50.922  1.00  0.350          H  
ATOM  19659 1HB  LEU A1224       6.311  15.136  49.992  1.00  0.490          H  
ATOM  19660 2HB  LEU A1224       7.414  16.404  49.686  1.00  0.490          H  
ATOM  19661  HG  LEU A1224       7.757  13.613  48.620  1.00  0.490          H  
ATOM  19662 1HD1 LEU A1224       7.044  14.622  46.515  1.00  0.490          H  
ATOM  19663 2HD1 LEU A1224       5.798  14.744  47.727  1.00  0.490          H  
ATOM  19664 3HD1 LEU A1224       6.758  16.156  47.318  1.00  0.490          H  
ATOM  19665 1HD2 LEU A1224       9.419  14.717  47.180  1.00  0.490          H  
ATOM  19666 2HD2 LEU A1224       9.098  16.230  48.020  1.00  0.490          H  
ATOM  19667 3HD2 LEU A1224       9.865  14.893  48.871  1.00  0.490          H  
ATOM  19668  N   PRO A1225       8.071  17.007  52.570  1.00  0.310          N  
ATOM  19669  CA  PRO A1225       7.614  17.875  53.649  1.00  0.320          C  
ATOM  19670  C   PRO A1225       6.115  18.054  53.605  1.00  0.310          C  
ATOM  19671  O   PRO A1225       5.537  18.117  52.527  1.00  0.310          O  
ATOM  19672  CB  PRO A1225       8.339  19.172  53.348  1.00  0.480          C  
ATOM  19673  CG  PRO A1225       9.586  18.753  52.599  1.00  0.480          C  
ATOM  19674  CD  PRO A1225       9.181  17.583  51.768  1.00  0.480          C  
ATOM  19675  HA  PRO A1225       7.923  17.486  54.624  1.00  0.380          H  
ATOM  19676 1HB  PRO A1225       7.678  19.809  52.778  1.00  0.580          H  
ATOM  19677 2HB  PRO A1225       8.556  19.702  54.289  1.00  0.580          H  
ATOM  19678 1HG  PRO A1225       9.973  19.590  52.009  1.00  0.580          H  
ATOM  19679 2HG  PRO A1225      10.376  18.487  53.302  1.00  0.580          H  
ATOM  19680 1HD  PRO A1225       8.863  17.890  50.771  1.00  0.580          H  
ATOM  19681 2HD  PRO A1225      10.047  16.917  51.753  1.00  0.580          H  
ATOM  19682  N   ASN A1226       5.480  18.161  54.766  1.00  0.320          N  
ATOM  19683  CA  ASN A1226       4.031  18.295  54.797  1.00  0.310          C  
ATOM  19684  C   ASN A1226       3.640  19.539  55.551  1.00  0.280          C  
ATOM  19685  O   ASN A1226       2.661  19.550  56.298  1.00  0.270          O  
ATOM  19686  CB  ASN A1226       3.453  17.081  55.515  1.00  0.440          C  
ATOM  19687  CG  ASN A1226       3.889  16.986  57.059  1.00  0.440          C  
ATOM  19688  OD1 ASN A1226       4.597  17.855  57.624  1.00  0.440          O  
ATOM  19689  ND2 ASN A1226       3.465  15.927  57.696  1.00  0.440          N  
ATOM  19690  H   ASN A1226       5.995  18.129  55.643  1.00  0.380          H  
ATOM  19691  HA  ASN A1226       3.644  18.367  53.781  1.00  0.370          H  
ATOM  19692 1HB  ASN A1226       2.367  17.106  55.449  1.00  0.530          H  
ATOM  19693 2HB  ASN A1226       3.789  16.178  55.014  1.00  0.530          H  
ATOM  19694 1HD2 ASN A1226       3.653  15.794  58.696  1.00  0.530          H  
ATOM  19695 2HD2 ASN A1226       2.915  15.250  57.214  1.00  0.530          H  
ATOM  19696  N   ALA A1227       4.361  20.618  55.304  1.00  0.270          N  
ATOM  19697  CA  ALA A1227       4.095  21.820  56.047  1.00  0.270          C  
ATOM  19698  C   ALA A1227       4.454  23.092  55.281  1.00  0.250          C  
ATOM  19699  O   ALA A1227       5.593  23.236  54.845  1.00  0.300          O  
ATOM  19700  CB  ALA A1227       4.932  21.743  57.310  1.00  0.380          C  
ATOM  19701  H   ALA A1227       5.128  20.572  54.647  1.00  0.320          H  
ATOM  19702  HA  ALA A1227       3.054  21.821  56.342  1.00  0.320          H  
ATOM  19703 1HB  ALA A1227       4.779  22.578  57.950  1.00  0.450          H  
ATOM  19704 2HB  ALA A1227       4.670  20.843  57.827  1.00  0.450          H  
ATOM  19705 3HB  ALA A1227       5.970  21.702  57.037  1.00  0.450          H  
ATOM  19706  N   PRO A1228       3.479  23.974  55.001  1.00  0.300          N  
ATOM  19707  CA  PRO A1228       3.648  25.300  54.444  1.00  0.350          C  
ATOM  19708  C   PRO A1228       4.173  26.232  55.510  1.00  0.330          C  
ATOM  19709  O   PRO A1228       3.938  25.979  56.698  1.00  0.320          O  
ATOM  19710  CB  PRO A1228       2.228  25.720  54.040  1.00  0.520          C  
ATOM  19711  CG  PRO A1228       1.428  24.461  54.015  1.00  0.520          C  
ATOM  19712  CD  PRO A1228       2.078  23.547  55.043  1.00  0.520          C  
ATOM  19713  HA  PRO A1228       4.332  25.251  53.589  1.00  0.420          H  
ATOM  19714 1HB  PRO A1228       1.848  26.481  54.745  1.00  0.630          H  
ATOM  19715 2HB  PRO A1228       2.251  26.205  53.048  1.00  0.630          H  
ATOM  19716 1HG  PRO A1228       0.369  24.686  54.238  1.00  0.630          H  
ATOM  19717 2HG  PRO A1228       1.442  24.057  53.004  1.00  0.630          H  
ATOM  19718 1HD  PRO A1228       1.642  23.704  56.042  1.00  0.630          H  
ATOM  19719 2HD  PRO A1228       1.955  22.514  54.665  1.00  0.630          H  
ATOM  19720  N   SER A1229       4.761  27.341  55.097  1.00  0.330          N  
ATOM  19721  CA  SER A1229       5.159  28.395  56.012  1.00  0.340          C  
ATOM  19722  C   SER A1229       3.952  28.921  56.754  1.00  0.340          C  
ATOM  19723  O   SER A1229       2.837  28.943  56.213  1.00  0.330          O  
ATOM  19724  CB  SER A1229       5.833  29.524  55.254  1.00  0.470          C  
ATOM  19725  OG  SER A1229       7.108  29.157  54.732  1.00  0.470          O  
ATOM  19726  H   SER A1229       4.933  27.488  54.106  1.00  0.400          H  
ATOM  19727  HA  SER A1229       5.846  27.991  56.747  1.00  0.410          H  
ATOM  19728 1HB  SER A1229       5.187  29.808  54.426  1.00  0.570          H  
ATOM  19729 2HB  SER A1229       5.904  30.382  55.888  1.00  0.570          H  
ATOM  19730  HG  SER A1229       7.358  29.885  54.145  1.00  0.570          H  
ATOM  19731  N   ARG A1230       4.168  29.343  57.996  1.00  0.360          N  
ATOM  19732  CA  ARG A1230       3.058  29.870  58.776  1.00  0.370          C  
ATOM  19733  C   ARG A1230       3.445  30.835  59.889  1.00  0.390          C  
ATOM  19734  O   ARG A1230       4.584  30.846  60.381  1.00  0.400          O  
ATOM  19735  CB  ARG A1230       2.265  28.718  59.408  1.00  0.510          C  
ATOM  19736  CG  ARG A1230       2.876  28.074  60.661  1.00  0.510          C  
ATOM  19737  CD  ARG A1230       4.046  27.217  60.379  1.00  0.510          C  
ATOM  19738  NE  ARG A1230       3.744  26.217  59.402  1.00  0.510          N  
ATOM  19739  CZ  ARG A1230       3.185  25.030  59.634  1.00  0.510          C  
ATOM  19740  NH1 ARG A1230       2.845  24.636  60.834  1.00  0.510          N  
ATOM  19741  NH2 ARG A1230       2.986  24.264  58.607  1.00  0.510          N  
ATOM  19742  H   ARG A1230       5.120  29.290  58.369  1.00  0.430          H  
ATOM  19743  HA  ARG A1230       2.405  30.402  58.088  1.00  0.440          H  
ATOM  19744 1HB  ARG A1230       1.288  29.074  59.711  1.00  0.620          H  
ATOM  19745 2HB  ARG A1230       2.097  27.941  58.664  1.00  0.620          H  
ATOM  19746 1HG  ARG A1230       3.184  28.836  61.371  1.00  0.620          H  
ATOM  19747 2HG  ARG A1230       2.110  27.451  61.113  1.00  0.620          H  
ATOM  19748 1HD  ARG A1230       4.880  27.807  60.019  1.00  0.620          H  
ATOM  19749 2HD  ARG A1230       4.353  26.718  61.295  1.00  0.620          H  
ATOM  19750  HE  ARG A1230       3.952  26.421  58.411  1.00  0.620          H  
ATOM  19751 1HH1 ARG A1230       3.006  25.220  61.631  1.00  0.620          H  
ATOM  19752 2HH1 ARG A1230       2.420  23.703  60.955  1.00  0.620          H  
ATOM  19753 1HH2 ARG A1230       3.277  24.628  57.688  1.00  0.620          H  
ATOM  19754 2HH2 ARG A1230       2.573  23.346  58.719  1.00  0.620          H  
ATOM  19755  N   LEU A1231       2.446  31.610  60.286  1.00  0.400          N  
ATOM  19756  CA  LEU A1231       2.498  32.502  61.436  1.00  0.420          C  
ATOM  19757  C   LEU A1231       1.564  31.976  62.514  1.00  0.390          C  
ATOM  19758  O   LEU A1231       0.416  31.621  62.240  1.00  0.390          O  
ATOM  19759  CB  LEU A1231       2.134  33.929  61.013  1.00  0.580          C  
ATOM  19760  CG  LEU A1231       1.992  34.998  62.128  1.00  0.580          C  
ATOM  19761  CD1 LEU A1231       3.331  35.253  62.835  1.00  0.580          C  
ATOM  19762  CD2 LEU A1231       1.475  36.268  61.472  1.00  0.580          C  
ATOM  19763  H   LEU A1231       1.579  31.534  59.745  1.00  0.480          H  
ATOM  19764  HA  LEU A1231       3.510  32.497  61.832  1.00  0.500          H  
ATOM  19765 1HB  LEU A1231       2.899  34.279  60.320  1.00  0.700          H  
ATOM  19766 2HB  LEU A1231       1.189  33.890  60.476  1.00  0.700          H  
ATOM  19767  HG  LEU A1231       1.279  34.661  62.876  1.00  0.700          H  
ATOM  19768 1HD1 LEU A1231       3.198  36.007  63.597  1.00  0.700          H  
ATOM  19769 2HD1 LEU A1231       3.680  34.348  63.300  1.00  0.700          H  
ATOM  19770 3HD1 LEU A1231       4.068  35.596  62.112  1.00  0.700          H  
ATOM  19771 1HD2 LEU A1231       1.341  37.030  62.212  1.00  0.700          H  
ATOM  19772 2HD2 LEU A1231       2.192  36.612  60.724  1.00  0.700          H  
ATOM  19773 3HD2 LEU A1231       0.527  36.064  60.988  1.00  0.700          H  
ATOM  19774  N   LEU A1232       2.053  31.873  63.731  1.00  0.430          N  
ATOM  19775  CA  LEU A1232       1.235  31.355  64.793  1.00  0.420          C  
ATOM  19776  C   LEU A1232       0.662  32.461  65.671  1.00  0.410          C  
ATOM  19777  O   LEU A1232       1.389  33.230  66.324  1.00  0.420          O  
ATOM  19778  CB  LEU A1232       2.083  30.409  65.634  1.00  0.590          C  
ATOM  19779  CG  LEU A1232       2.861  29.254  64.843  1.00  0.590          C  
ATOM  19780  CD1 LEU A1232       3.626  28.369  65.836  1.00  0.590          C  
ATOM  19781  CD2 LEU A1232       1.920  28.432  63.981  1.00  0.590          C  
ATOM  19782  H   LEU A1232       3.020  32.116  63.920  1.00  0.520          H  
ATOM  19783  HA  LEU A1232       0.396  30.817  64.376  1.00  0.500          H  
ATOM  19784 1HB  LEU A1232       2.811  31.007  66.106  1.00  0.710          H  
ATOM  19785 2HB  LEU A1232       1.474  29.984  66.394  1.00  0.710          H  
ATOM  19786  HG  LEU A1232       3.607  29.718  64.192  1.00  0.710          H  
ATOM  19787 1HD1 LEU A1232       4.184  27.607  65.288  1.00  0.710          H  
ATOM  19788 2HD1 LEU A1232       4.316  28.969  66.399  1.00  0.710          H  
ATOM  19789 3HD1 LEU A1232       2.928  27.883  66.512  1.00  0.710          H  
ATOM  19790 1HD2 LEU A1232       2.504  27.681  63.467  1.00  0.710          H  
ATOM  19791 2HD2 LEU A1232       1.180  27.944  64.559  1.00  0.710          H  
ATOM  19792 3HD2 LEU A1232       1.438  29.072  63.253  1.00  0.710          H  
ATOM  19793  N   TRP A1233      -0.661  32.566  65.667  1.00  0.420          N  
ATOM  19794  CA  TRP A1233      -1.324  33.536  66.510  1.00  0.430          C  
ATOM  19795  C   TRP A1233      -1.582  32.810  67.814  1.00  0.420          C  
ATOM  19796  O   TRP A1233      -1.928  31.623  67.803  1.00  0.380          O  
ATOM  19797  CB  TRP A1233      -2.621  34.054  65.885  1.00  0.600          C  
ATOM  19798  CG  TRP A1233      -2.437  34.971  64.699  1.00  0.600          C  
ATOM  19799  CD1 TRP A1233      -1.591  34.826  63.641  1.00  0.600          C  
ATOM  19800  CD2 TRP A1233      -3.153  36.204  64.460  1.00  0.600          C  
ATOM  19801  NE1 TRP A1233      -1.736  35.885  62.778  1.00  0.600          N  
ATOM  19802  CE2 TRP A1233      -2.676  36.729  63.261  1.00  0.600          C  
ATOM  19803  CE3 TRP A1233      -4.144  36.894  65.155  1.00  0.600          C  
ATOM  19804  CZ2 TRP A1233      -3.148  37.912  62.745  1.00  0.600          C  
ATOM  19805  CZ3 TRP A1233      -4.619  38.078  64.630  1.00  0.600          C  
ATOM  19806  CH2 TRP A1233      -4.134  38.578  63.460  1.00  0.600          C  
ATOM  19807  H   TRP A1233      -1.241  31.946  65.088  1.00  0.500          H  
ATOM  19808  HA  TRP A1233      -0.660  34.379  66.695  1.00  0.520          H  
ATOM  19809 1HB  TRP A1233      -3.206  33.215  65.544  1.00  0.720          H  
ATOM  19810 2HB  TRP A1233      -3.202  34.573  66.642  1.00  0.720          H  
ATOM  19811  HD1 TRP A1233      -0.904  34.000  63.486  1.00  0.720          H  
ATOM  19812  HE1 TRP A1233      -1.234  36.020  61.916  1.00  0.720          H  
ATOM  19813  HE3 TRP A1233      -4.541  36.513  66.093  1.00  0.720          H  
ATOM  19814  HZ2 TRP A1233      -2.773  38.322  61.808  1.00  0.720          H  
ATOM  19815  HZ3 TRP A1233      -5.397  38.605  65.179  1.00  0.720          H  
ATOM  19816  HH2 TRP A1233      -4.532  39.517  63.078  1.00  0.720          H  
ATOM  19817  N   TRP A1234      -1.467  33.504  68.932  1.00  0.480          N  
ATOM  19818  CA  TRP A1234      -1.689  32.829  70.197  1.00  0.510          C  
ATOM  19819  C   TRP A1234      -2.614  33.605  71.105  1.00  0.470          C  
ATOM  19820  O   TRP A1234      -2.671  34.836  71.043  1.00  0.460          O  
ATOM  19821  CB  TRP A1234      -0.374  32.664  70.950  1.00  0.700          C  
ATOM  19822  CG  TRP A1234       0.728  31.924  70.234  1.00  0.700          C  
ATOM  19823  CD1 TRP A1234       1.622  32.507  69.423  1.00  0.700          C  
ATOM  19824  CD2 TRP A1234       1.102  30.522  70.266  1.00  0.700          C  
ATOM  19825  NE1 TRP A1234       2.503  31.600  68.964  1.00  0.700          N  
ATOM  19826  CE2 TRP A1234       2.221  30.397  69.465  1.00  0.700          C  
ATOM  19827  CE3 TRP A1234       0.600  29.395  70.897  1.00  0.700          C  
ATOM  19828  CZ2 TRP A1234       2.853  29.204  69.280  1.00  0.700          C  
ATOM  19829  CZ3 TRP A1234       1.251  28.205  70.722  1.00  0.700          C  
ATOM  19830  CH2 TRP A1234       2.342  28.111  69.930  1.00  0.700          C  
ATOM  19831  H   TRP A1234      -1.202  34.478  68.913  1.00  0.580          H  
ATOM  19832  HA  TRP A1234      -2.123  31.858  70.001  1.00  0.610          H  
ATOM  19833 1HB  TRP A1234       0.008  33.646  71.213  1.00  0.840          H  
ATOM  19834 2HB  TRP A1234      -0.574  32.158  71.868  1.00  0.840          H  
ATOM  19835  HD1 TRP A1234       1.640  33.567  69.173  1.00  0.840          H  
ATOM  19836  HE1 TRP A1234       3.261  31.801  68.342  1.00  0.840          H  
ATOM  19837  HE3 TRP A1234      -0.289  29.450  71.508  1.00  0.840          H  
ATOM  19838  HZ2 TRP A1234       3.726  29.107  68.648  1.00  0.840          H  
ATOM  19839  HZ3 TRP A1234       0.857  27.340  71.210  1.00  0.840          H  
ATOM  19840  HH2 TRP A1234       2.813  27.141  69.794  1.00  0.840          H  
ATOM  19841  N   GLU A1235      -3.297  32.887  71.984  1.00  0.470          N  
ATOM  19842  CA  GLU A1235      -4.120  33.539  72.989  1.00  0.480          C  
ATOM  19843  C   GLU A1235      -3.825  32.961  74.373  1.00  0.500          C  
ATOM  19844  O   GLU A1235      -3.638  31.741  74.541  1.00  0.540          O  
ATOM  19845  CB  GLU A1235      -5.607  33.415  72.612  1.00  0.670          C  
ATOM  19846  CG  GLU A1235      -5.952  34.082  71.254  1.00  0.670          C  
ATOM  19847  CD  GLU A1235      -7.385  33.949  70.799  1.00  0.670          C  
ATOM  19848  OE1 GLU A1235      -8.184  33.365  71.493  1.00  0.670          O  
ATOM  19849  OE2 GLU A1235      -7.671  34.421  69.707  1.00  0.670          O  
ATOM  19850  H   GLU A1235      -3.228  31.867  71.920  1.00  0.560          H  
ATOM  19851  HA  GLU A1235      -3.869  34.600  73.013  1.00  0.580          H  
ATOM  19852 1HB  GLU A1235      -5.896  32.389  72.571  1.00  0.800          H  
ATOM  19853 2HB  GLU A1235      -6.214  33.892  73.382  1.00  0.800          H  
ATOM  19854 1HG  GLU A1235      -5.695  35.139  71.312  1.00  0.800          H  
ATOM  19855 2HG  GLU A1235      -5.329  33.637  70.484  1.00  0.800          H  
ATOM  19856  N   THR A1236      -3.789  33.853  75.362  1.00  0.490          N  
ATOM  19857  CA  THR A1236      -3.557  33.496  76.753  1.00  0.520          C  
ATOM  19858  C   THR A1236      -4.821  33.302  77.532  1.00  0.490          C  
ATOM  19859  O   THR A1236      -5.888  33.791  77.158  1.00  0.550          O  
ATOM  19860  CB  THR A1236      -2.714  34.575  77.461  1.00  0.720          C  
ATOM  19861  OG1 THR A1236      -3.415  35.829  77.397  1.00  0.720          O  
ATOM  19862  CG2 THR A1236      -1.357  34.700  76.828  1.00  0.720          C  
ATOM  19863  H   THR A1236      -3.941  34.832  75.150  1.00  0.590          H  
ATOM  19864  HA  THR A1236      -3.041  32.560  76.794  1.00  0.620          H  
ATOM  19865  HB  THR A1236      -2.585  34.303  78.510  1.00  0.860          H  
ATOM  19866  HG1 THR A1236      -4.211  35.787  77.944  1.00  0.860          H  
ATOM  19867 1HG2 THR A1236      -0.782  35.465  77.344  1.00  0.860          H  
ATOM  19868 2HG2 THR A1236      -0.855  33.753  76.918  1.00  0.860          H  
ATOM  19869 3HG2 THR A1236      -1.456  34.970  75.779  1.00  0.860          H  
ATOM  19870  N   GLY A1237      -4.667  32.698  78.697  1.00  0.500          N  
ATOM  19871  CA  GLY A1237      -5.786  32.534  79.598  1.00  0.550          C  
ATOM  19872  C   GLY A1237      -5.332  32.197  81.000  1.00  0.540          C  
ATOM  19873  O   GLY A1237      -4.137  32.030  81.278  1.00  0.530          O  
ATOM  19874  H   GLY A1237      -3.758  32.282  78.909  1.00  0.600          H  
ATOM  19875 1HA  GLY A1237      -6.384  33.446  79.613  1.00  0.660          H  
ATOM  19876 2HA  GLY A1237      -6.430  31.738  79.228  1.00  0.660          H  
ATOM  19877  N   ALA A1238      -6.302  32.123  81.896  1.00  0.560          N  
ATOM  19878  CA  ALA A1238      -6.050  31.864  83.301  1.00  0.590          C  
ATOM  19879  C   ALA A1238      -5.760  30.381  83.483  1.00  0.550          C  
ATOM  19880  O   ALA A1238      -6.637  29.531  83.317  1.00  0.640          O  
ATOM  19881  CB  ALA A1238      -7.271  32.335  84.103  1.00  0.810          C  
ATOM  19882  H   ALA A1238      -7.264  32.258  81.581  1.00  0.670          H  
ATOM  19883  HA  ALA A1238      -5.167  32.417  83.621  1.00  0.710          H  
ATOM  19884 1HB  ALA A1238      -7.142  32.168  85.143  1.00  0.980          H  
ATOM  19885 2HB  ALA A1238      -7.422  33.396  83.935  1.00  0.980          H  
ATOM  19886 3HB  ALA A1238      -8.150  31.794  83.775  1.00  0.980          H  
ATOM  19887  N   VAL A1239      -4.511  30.051  83.771  1.00  0.600          N  
ATOM  19888  CA  VAL A1239      -4.155  28.656  83.885  1.00  0.570          C  
ATOM  19889  C   VAL A1239      -3.394  28.463  85.176  1.00  0.640          C  
ATOM  19890  O   VAL A1239      -2.196  28.720  85.185  1.00  0.830          O  
ATOM  19891  CB  VAL A1239      -3.239  28.200  82.738  1.00  0.810          C  
ATOM  19892  CG1 VAL A1239      -2.951  26.721  82.901  1.00  0.810          C  
ATOM  19893  CG2 VAL A1239      -3.870  28.478  81.419  1.00  0.810          C  
ATOM  19894  H   VAL A1239      -3.824  30.787  83.976  1.00  0.720          H  
ATOM  19895  HA  VAL A1239      -5.056  28.064  83.840  1.00  0.680          H  
ATOM  19896  HB  VAL A1239      -2.289  28.734  82.794  1.00  0.970          H  
ATOM  19897 1HG1 VAL A1239      -2.323  26.401  82.109  1.00  0.970          H  
ATOM  19898 2HG1 VAL A1239      -2.459  26.523  83.859  1.00  0.970          H  
ATOM  19899 3HG1 VAL A1239      -3.886  26.166  82.858  1.00  0.970          H  
ATOM  19900 1HG2 VAL A1239      -3.201  28.150  80.640  1.00  0.970          H  
ATOM  19901 2HG2 VAL A1239      -4.817  27.946  81.345  1.00  0.970          H  
ATOM  19902 3HG2 VAL A1239      -4.046  29.536  81.309  1.00  0.970          H  
ATOM  19903  N   PRO A1240      -4.025  27.991  86.261  1.00  0.610          N  
ATOM  19904  CA  PRO A1240      -3.405  27.770  87.545  1.00  0.670          C  
ATOM  19905  C   PRO A1240      -2.502  26.587  87.391  1.00  0.600          C  
ATOM  19906  O   PRO A1240      -2.855  25.670  86.637  1.00  0.620          O  
ATOM  19907  CB  PRO A1240      -4.584  27.467  88.448  1.00  1.010          C  
ATOM  19908  CG  PRO A1240      -5.602  26.881  87.524  1.00  1.010          C  
ATOM  19909  CD  PRO A1240      -5.430  27.600  86.210  1.00  1.010          C  
ATOM  19910  HA  PRO A1240      -2.851  28.658  87.865  1.00  0.800          H  
ATOM  19911 1HB  PRO A1240      -4.268  26.781  89.237  1.00  1.210          H  
ATOM  19912 2HB  PRO A1240      -4.927  28.383  88.947  1.00  1.210          H  
ATOM  19913 1HG  PRO A1240      -5.438  25.817  87.395  1.00  1.210          H  
ATOM  19914 2HG  PRO A1240      -6.565  26.988  87.979  1.00  1.210          H  
ATOM  19915 1HD  PRO A1240      -5.607  26.841  85.438  1.00  1.210          H  
ATOM  19916 2HD  PRO A1240      -6.091  28.483  86.116  1.00  1.210          H  
ATOM  19917  N   GLY A1241      -1.420  26.537  88.152  1.00  0.690          N  
ATOM  19918  CA  GLY A1241      -0.568  25.387  87.998  1.00  0.680          C  
ATOM  19919  C   GLY A1241       0.294  25.710  86.788  1.00  0.810          C  
ATOM  19920  O   GLY A1241      -0.102  26.657  86.120  1.00  1.720          O  
ATOM  19921  H   GLY A1241      -1.176  27.298  88.776  1.00  0.830          H  
ATOM  19922 1HA  GLY A1241       0.041  25.240  88.889  1.00  0.820          H  
ATOM  19923 2HA  GLY A1241      -1.162  24.490  87.827  1.00  0.820          H  
ATOM  19924  N   LEU A1242       0.733  24.620  86.190  1.00  0.680          N  
ATOM  19925  CA  LEU A1242       1.917  24.638  85.318  1.00  0.560          C  
ATOM  19926  C   LEU A1242       3.193  25.247  85.861  1.00  0.530          C  
ATOM  19927  O   LEU A1242       4.186  25.268  85.141  1.00  0.520          O  
ATOM  19928  CB  LEU A1242       1.654  25.467  84.049  1.00  0.830          C  
ATOM  19929  CG  LEU A1242       0.517  25.098  83.112  1.00  0.830          C  
ATOM  19930  CD1 LEU A1242       0.465  26.178  82.086  1.00  0.830          C  
ATOM  19931  CD2 LEU A1242       0.753  23.761  82.436  1.00  0.830          C  
ATOM  19932  H   LEU A1242      -0.031  24.207  85.670  1.00  0.820          H  
ATOM  19933  HA  LEU A1242       2.137  23.616  85.035  1.00  0.670          H  
ATOM  19934 1HB  LEU A1242       1.513  26.508  84.332  1.00  1.000          H  
ATOM  19935 2HB  LEU A1242       2.560  25.423  83.447  1.00  1.000          H  
ATOM  19936  HG  LEU A1242      -0.426  25.076  83.655  1.00  1.000          H  
ATOM  19937 1HD1 LEU A1242      -0.309  25.981  81.404  1.00  1.000          H  
ATOM  19938 2HD1 LEU A1242       0.283  27.136  82.579  1.00  1.000          H  
ATOM  19939 3HD1 LEU A1242       1.399  26.216  81.569  1.00  1.000          H  
ATOM  19940 1HD2 LEU A1242      -0.067  23.554  81.748  1.00  1.000          H  
ATOM  19941 2HD2 LEU A1242       1.678  23.816  81.883  1.00  1.000          H  
ATOM  19942 3HD2 LEU A1242       0.811  22.966  83.172  1.00  1.000          H  
ATOM  19943  N   ARG A1243       3.262  25.635  87.131  1.00  0.640          N  
ATOM  19944  CA  ARG A1243       4.457  26.314  87.611  1.00  0.720          C  
ATOM  19945  C   ARG A1243       5.650  25.382  87.613  1.00  0.730          C  
ATOM  19946  O   ARG A1243       6.426  25.611  86.738  1.00  1.670          O  
ATOM  19947  CB  ARG A1243       4.247  26.974  88.969  1.00  0.980          C  
ATOM  19948  CG  ARG A1243       3.289  28.218  88.927  1.00  0.980          C  
ATOM  19949  CD  ARG A1243       3.138  28.900  90.268  1.00  0.980          C  
ATOM  19950  NE  ARG A1243       4.372  29.612  90.680  1.00  0.980          N  
ATOM  19951  CZ  ARG A1243       4.673  30.931  90.410  1.00  0.980          C  
ATOM  19952  NH1 ARG A1243       3.861  31.748  89.774  1.00  0.980          N  
ATOM  19953  NH2 ARG A1243       5.822  31.455  90.796  1.00  0.980          N  
ATOM  19954  H   ARG A1243       2.476  25.513  87.745  1.00  0.770          H  
ATOM  19955  HA  ARG A1243       4.677  27.123  86.914  1.00  0.860          H  
ATOM  19956 1HB  ARG A1243       3.837  26.247  89.668  1.00  1.170          H  
ATOM  19957 2HB  ARG A1243       5.208  27.305  89.361  1.00  1.170          H  
ATOM  19958 1HG  ARG A1243       3.690  28.951  88.224  1.00  1.170          H  
ATOM  19959 2HG  ARG A1243       2.298  27.908  88.589  1.00  1.170          H  
ATOM  19960 1HD  ARG A1243       2.315  29.618  90.220  1.00  1.170          H  
ATOM  19961 2HD  ARG A1243       2.911  28.151  91.025  1.00  1.170          H  
ATOM  19962  HE  ARG A1243       5.063  29.076  91.187  1.00  1.170          H  
ATOM  19963 1HH1 ARG A1243       2.916  31.455  89.441  1.00  1.170          H  
ATOM  19964 2HH1 ARG A1243       4.202  32.717  89.640  1.00  1.170          H  
ATOM  19965 1HH2 ARG A1243       6.507  30.902  91.289  1.00  1.170          H  
ATOM  19966 2HH2 ARG A1243       5.993  32.453  90.569  1.00  1.170          H  
ATOM  19967  N   SER A1244       5.346  24.135  87.718  1.00  0.830          N  
ATOM  19968  CA  SER A1244       6.419  23.261  88.100  1.00  0.940          C  
ATOM  19969  C   SER A1244       6.690  22.426  86.854  1.00  0.680          C  
ATOM  19970  O   SER A1244       7.392  21.414  86.907  1.00  0.680          O  
ATOM  19971  CB  SER A1244       6.045  22.383  89.285  1.00  1.270          C  
ATOM  19972  OG  SER A1244       5.796  23.146  90.444  1.00  1.270          O  
ATOM  19973  H   SER A1244       4.940  23.787  86.857  1.00  1.000          H  
ATOM  19974  HA  SER A1244       7.308  23.844  88.341  1.00  1.130          H  
ATOM  19975 1HB  SER A1244       5.158  21.803  89.034  1.00  1.530          H  
ATOM  19976 2HB  SER A1244       6.850  21.678  89.478  1.00  1.530          H  
ATOM  19977  HG  SER A1244       5.610  22.512  91.140  1.00  1.530          H  
ATOM  19978  N   LEU A1245       6.073  22.824  85.730  1.00  0.560          N  
ATOM  19979  CA  LEU A1245       6.203  22.037  84.509  1.00  0.520          C  
ATOM  19980  C   LEU A1245       7.525  22.279  83.791  1.00  0.500          C  
ATOM  19981  O   LEU A1245       7.868  23.412  83.426  1.00  0.530          O  
ATOM  19982  CB  LEU A1245       5.033  22.337  83.549  1.00  0.740          C  
ATOM  19983  CG  LEU A1245       5.001  21.555  82.188  1.00  0.740          C  
ATOM  19984  CD1 LEU A1245       4.809  20.075  82.434  1.00  0.740          C  
ATOM  19985  CD2 LEU A1245       3.857  22.070  81.345  1.00  0.740          C  
ATOM  19986  H   LEU A1245       5.528  23.697  85.733  1.00  0.670          H  
ATOM  19987  HA  LEU A1245       6.161  20.989  84.794  1.00  0.620          H  
ATOM  19988 1HB  LEU A1245       4.107  22.130  84.067  1.00  0.890          H  
ATOM  19989 2HB  LEU A1245       5.051  23.404  83.319  1.00  0.890          H  
ATOM  19990  HG  LEU A1245       5.939  21.702  81.658  1.00  0.890          H  
ATOM  19991 1HD1 LEU A1245       4.776  19.551  81.483  1.00  0.890          H  
ATOM  19992 2HD1 LEU A1245       5.619  19.671  83.027  1.00  0.890          H  
ATOM  19993 3HD1 LEU A1245       3.874  19.927  82.950  1.00  0.890          H  
ATOM  19994 1HD2 LEU A1245       3.826  21.536  80.396  1.00  0.890          H  
ATOM  19995 2HD2 LEU A1245       2.929  21.902  81.881  1.00  0.890          H  
ATOM  19996 3HD2 LEU A1245       3.993  23.136  81.160  1.00  0.890          H  
ATOM  19997  N   GLU A1246       8.260  21.189  83.571  1.00  0.490          N  
ATOM  19998  CA  GLU A1246       9.533  21.240  82.871  1.00  0.510          C  
ATOM  19999  C   GLU A1246       9.639  20.110  81.864  1.00  0.480          C  
ATOM  20000  O   GLU A1246       9.739  18.933  82.224  1.00  0.490          O  
ATOM  20001  CB  GLU A1246      10.701  21.183  83.863  1.00  0.710          C  
ATOM  20002  CG  GLU A1246      12.097  21.243  83.221  1.00  0.710          C  
ATOM  20003  CD  GLU A1246      13.210  21.315  84.242  1.00  0.710          C  
ATOM  20004  OE1 GLU A1246      12.933  21.646  85.368  1.00  0.710          O  
ATOM  20005  OE2 GLU A1246      14.335  21.004  83.904  1.00  0.710          O  
ATOM  20006  H   GLU A1246       7.921  20.301  83.913  1.00  0.590          H  
ATOM  20007  HA  GLU A1246       9.590  22.181  82.327  1.00  0.610          H  
ATOM  20008 1HB  GLU A1246      10.615  22.015  84.562  1.00  0.850          H  
ATOM  20009 2HB  GLU A1246      10.638  20.263  84.442  1.00  0.850          H  
ATOM  20010 1HG  GLU A1246      12.246  20.355  82.604  1.00  0.850          H  
ATOM  20011 2HG  GLU A1246      12.147  22.115  82.569  1.00  0.850          H  
ATOM  20012  N   THR A1247       9.588  20.492  80.598  1.00  0.460          N  
ATOM  20013  CA  THR A1247       9.634  19.591  79.456  1.00  0.430          C  
ATOM  20014  C   THR A1247      10.558  20.174  78.395  1.00  0.430          C  
ATOM  20015  O   THR A1247      10.985  21.327  78.506  1.00  0.440          O  
ATOM  20016  CB  THR A1247       8.242  19.389  78.825  1.00  0.610          C  
ATOM  20017  OG1 THR A1247       7.836  20.588  78.158  1.00  0.610          O  
ATOM  20018  CG2 THR A1247       7.220  19.093  79.908  1.00  0.610          C  
ATOM  20019  H   THR A1247       9.500  21.488  80.422  1.00  0.550          H  
ATOM  20020  HA  THR A1247      10.035  18.628  79.775  1.00  0.520          H  
ATOM  20021  HB  THR A1247       8.276  18.567  78.113  1.00  0.740          H  
ATOM  20022  HG1 THR A1247       7.011  20.403  77.686  1.00  0.740          H  
ATOM  20023 1HG2 THR A1247       6.240  18.957  79.454  1.00  0.740          H  
ATOM  20024 2HG2 THR A1247       7.505  18.186  80.442  1.00  0.740          H  
ATOM  20025 3HG2 THR A1247       7.175  19.920  80.601  1.00  0.740          H  
ATOM  20026  N   ASP A1248      10.847  19.404  77.342  1.00  0.410          N  
ATOM  20027  CA  ASP A1248      11.663  19.921  76.244  1.00  0.410          C  
ATOM  20028  C   ASP A1248      10.964  21.115  75.589  1.00  0.400          C  
ATOM  20029  O   ASP A1248      11.617  22.056  75.115  1.00  0.420          O  
ATOM  20030  CB  ASP A1248      11.891  18.845  75.197  1.00  0.570          C  
ATOM  20031  CG  ASP A1248      12.794  17.707  75.645  1.00  0.570          C  
ATOM  20032  OD1 ASP A1248      13.518  17.826  76.602  1.00  0.570          O  
ATOM  20033  OD2 ASP A1248      12.750  16.681  75.000  1.00  0.570          O  
ATOM  20034  H   ASP A1248      10.507  18.452  77.311  1.00  0.490          H  
ATOM  20035  HA  ASP A1248      12.622  20.249  76.638  1.00  0.490          H  
ATOM  20036 1HB  ASP A1248      10.957  18.443  74.903  1.00  0.690          H  
ATOM  20037 2HB  ASP A1248      12.330  19.299  74.311  1.00  0.690          H  
ATOM  20038  N   GLY A1249       9.628  21.058  75.557  1.00  0.370          N  
ATOM  20039  CA  GLY A1249       8.790  22.108  74.999  1.00  0.370          C  
ATOM  20040  C   GLY A1249       8.970  23.384  75.794  1.00  0.390          C  
ATOM  20041  O   GLY A1249       9.162  24.457  75.213  1.00  0.400          O  
ATOM  20042  H   GLY A1249       9.167  20.249  75.961  1.00  0.440          H  
ATOM  20043 1HA  GLY A1249       9.067  22.279  73.960  1.00  0.440          H  
ATOM  20044 2HA  GLY A1249       7.744  21.803  75.021  1.00  0.440          H  
ATOM  20045  N   THR A1250       8.915  23.273  77.132  1.00  0.410          N  
ATOM  20046  CA  THR A1250       9.076  24.457  77.965  1.00  0.440          C  
ATOM  20047  C   THR A1250      10.481  25.022  77.807  1.00  0.430          C  
ATOM  20048  O   THR A1250      10.642  26.239  77.798  1.00  0.420          O  
ATOM  20049  CB  THR A1250       8.791  24.204  79.468  1.00  0.600          C  
ATOM  20050  OG1 THR A1250       9.683  23.210  79.976  1.00  0.600          O  
ATOM  20051  CG2 THR A1250       7.347  23.735  79.678  1.00  0.600          C  
ATOM  20052  H   THR A1250       8.713  22.365  77.554  1.00  0.490          H  
ATOM  20053  HA  THR A1250       8.379  25.211  77.637  1.00  0.530          H  
ATOM  20054  HB  THR A1250       8.945  25.132  80.020  1.00  0.720          H  
ATOM  20055  HG1 THR A1250      10.581  23.565  79.999  1.00  0.720          H  
ATOM  20056 1HG2 THR A1250       7.173  23.576  80.741  1.00  0.720          H  
ATOM  20057 2HG2 THR A1250       6.658  24.492  79.305  1.00  0.720          H  
ATOM  20058 3HG2 THR A1250       7.185  22.812  79.149  1.00  0.720          H  
ATOM  20059  N   ARG A1251      11.490  24.160  77.633  1.00  0.440          N  
ATOM  20060  CA  ARG A1251      12.853  24.645  77.438  1.00  0.450          C  
ATOM  20061  C   ARG A1251      12.937  25.473  76.150  1.00  0.440          C  
ATOM  20062  O   ARG A1251      13.545  26.549  76.149  1.00  0.460          O  
ATOM  20063  CB  ARG A1251      13.831  23.484  77.428  1.00  0.630          C  
ATOM  20064  CG  ARG A1251      14.005  22.843  78.802  1.00  0.630          C  
ATOM  20065  CD  ARG A1251      14.823  21.618  78.772  1.00  0.630          C  
ATOM  20066  NE  ARG A1251      14.900  21.013  80.095  1.00  0.630          N  
ATOM  20067  CZ  ARG A1251      15.285  19.747  80.354  1.00  0.630          C  
ATOM  20068  NH1 ARG A1251      15.636  18.929  79.374  1.00  0.630          N  
ATOM  20069  NH2 ARG A1251      15.304  19.328  81.607  1.00  0.630          N  
ATOM  20070  H   ARG A1251      11.293  23.154  77.694  1.00  0.530          H  
ATOM  20071  HA  ARG A1251      13.109  25.291  78.278  1.00  0.540          H  
ATOM  20072 1HB  ARG A1251      13.482  22.717  76.746  1.00  0.750          H  
ATOM  20073 2HB  ARG A1251      14.805  23.821  77.079  1.00  0.750          H  
ATOM  20074 1HG  ARG A1251      14.488  23.554  79.470  1.00  0.750          H  
ATOM  20075 2HG  ARG A1251      13.032  22.584  79.208  1.00  0.750          H  
ATOM  20076 1HD  ARG A1251      14.366  20.904  78.092  1.00  0.750          H  
ATOM  20077 2HD  ARG A1251      15.831  21.855  78.438  1.00  0.750          H  
ATOM  20078  HE  ARG A1251      14.641  21.591  80.894  1.00  0.750          H  
ATOM  20079 1HH1 ARG A1251      15.610  19.241  78.411  1.00  0.750          H  
ATOM  20080 2HH1 ARG A1251      15.918  17.982  79.581  1.00  0.750          H  
ATOM  20081 1HH2 ARG A1251      15.014  19.968  82.371  1.00  0.750          H  
ATOM  20082 2HH2 ARG A1251      15.587  18.388  81.827  1.00  0.750          H  
ATOM  20083  N   LEU A1252      12.282  25.011  75.068  1.00  0.420          N  
ATOM  20084  CA  LEU A1252      12.235  25.785  73.827  1.00  0.420          C  
ATOM  20085  C   LEU A1252      11.501  27.098  74.043  1.00  0.410          C  
ATOM  20086  O   LEU A1252      11.961  28.136  73.574  1.00  0.420          O  
ATOM  20087  CB  LEU A1252      11.631  24.973  72.666  1.00  0.590          C  
ATOM  20088  CG  LEU A1252      11.412  25.720  71.270  1.00  0.590          C  
ATOM  20089  CD1 LEU A1252      12.724  26.337  70.749  1.00  0.590          C  
ATOM  20090  CD2 LEU A1252      10.903  24.668  70.217  1.00  0.590          C  
ATOM  20091  H   LEU A1252      11.863  24.074  75.102  1.00  0.500          H  
ATOM  20092  HA  LEU A1252      13.260  26.014  73.552  1.00  0.500          H  
ATOM  20093 1HB  LEU A1252      12.287  24.136  72.483  1.00  0.710          H  
ATOM  20094 2HB  LEU A1252      10.665  24.579  72.992  1.00  0.710          H  
ATOM  20095  HG  LEU A1252      10.673  26.513  71.397  1.00  0.710          H  
ATOM  20096 1HD1 LEU A1252      12.536  26.830  69.799  1.00  0.710          H  
ATOM  20097 2HD1 LEU A1252      13.097  27.074  71.454  1.00  0.710          H  
ATOM  20098 3HD1 LEU A1252      13.470  25.558  70.616  1.00  0.710          H  
ATOM  20099 1HD2 LEU A1252      10.731  25.158  69.256  1.00  0.710          H  
ATOM  20100 2HD2 LEU A1252      11.653  23.886  70.090  1.00  0.710          H  
ATOM  20101 3HD2 LEU A1252       9.982  24.204  70.561  1.00  0.710          H  
ATOM  20102  N   LEU A1253      10.381  27.073  74.751  1.00  0.410          N  
ATOM  20103  CA  LEU A1253       9.641  28.291  75.026  1.00  0.430          C  
ATOM  20104  C   LEU A1253      10.464  29.301  75.819  1.00  0.460          C  
ATOM  20105  O   LEU A1253      10.442  30.500  75.503  1.00  0.470          O  
ATOM  20106  CB  LEU A1253       8.370  27.911  75.780  1.00  0.590          C  
ATOM  20107  CG  LEU A1253       7.291  27.228  74.949  1.00  0.590          C  
ATOM  20108  CD1 LEU A1253       6.242  26.574  75.847  1.00  0.590          C  
ATOM  20109  CD2 LEU A1253       6.642  28.308  74.144  1.00  0.590          C  
ATOM  20110  H   LEU A1253      10.022  26.174  75.085  1.00  0.490          H  
ATOM  20111  HA  LEU A1253       9.396  28.750  74.079  1.00  0.520          H  
ATOM  20112 1HB  LEU A1253       8.642  27.246  76.578  1.00  0.710          H  
ATOM  20113 2HB  LEU A1253       7.945  28.809  76.224  1.00  0.710          H  
ATOM  20114  HG  LEU A1253       7.711  26.464  74.292  1.00  0.710          H  
ATOM  20115 1HD1 LEU A1253       5.455  26.137  75.234  1.00  0.710          H  
ATOM  20116 2HD1 LEU A1253       6.686  25.800  76.434  1.00  0.710          H  
ATOM  20117 3HD1 LEU A1253       5.833  27.301  76.488  1.00  0.710          H  
ATOM  20118 1HD2 LEU A1253       5.863  27.901  73.600  1.00  0.710          H  
ATOM  20119 2HD2 LEU A1253       6.253  29.036  74.802  1.00  0.710          H  
ATOM  20120 3HD2 LEU A1253       7.336  28.778  73.470  1.00  0.710          H  
ATOM  20121  N   ASP A1254      11.230  28.830  76.814  1.00  0.480          N  
ATOM  20122  CA  ASP A1254      12.099  29.720  77.570  1.00  0.510          C  
ATOM  20123  C   ASP A1254      13.188  30.248  76.652  1.00  0.500          C  
ATOM  20124  O   ASP A1254      13.492  31.438  76.665  1.00  0.500          O  
ATOM  20125  CB  ASP A1254      12.767  29.007  78.748  1.00  0.700          C  
ATOM  20126  CG  ASP A1254      11.844  28.679  79.914  1.00  0.700          C  
ATOM  20127  OD1 ASP A1254      10.757  29.201  79.981  1.00  0.700          O  
ATOM  20128  OD2 ASP A1254      12.259  27.914  80.757  1.00  0.700          O  
ATOM  20129  H   ASP A1254      11.162  27.845  77.078  1.00  0.580          H  
ATOM  20130  HA  ASP A1254      11.512  30.557  77.944  1.00  0.610          H  
ATOM  20131 1HB  ASP A1254      13.199  28.071  78.388  1.00  0.840          H  
ATOM  20132 2HB  ASP A1254      13.589  29.621  79.117  1.00  0.840          H  
ATOM  20133  N   SER A1255      13.717  29.385  75.778  1.00  0.490          N  
ATOM  20134  CA  SER A1255      14.751  29.794  74.846  1.00  0.490          C  
ATOM  20135  C   SER A1255      14.224  30.905  73.945  1.00  0.470          C  
ATOM  20136  O   SER A1255      14.919  31.900  73.740  1.00  0.480          O  
ATOM  20137  CB  SER A1255      15.247  28.614  74.035  1.00  0.690          C  
ATOM  20138  OG  SER A1255      16.275  28.995  73.168  1.00  0.690          O  
ATOM  20139  H   SER A1255      13.451  28.398  75.812  1.00  0.590          H  
ATOM  20140  HA  SER A1255      15.592  30.187  75.416  1.00  0.590          H  
ATOM  20141 1HB  SER A1255      15.596  27.832  74.707  1.00  0.820          H  
ATOM  20142 2HB  SER A1255      14.433  28.204  73.460  1.00  0.820          H  
ATOM  20143  HG  SER A1255      16.547  28.193  72.718  1.00  0.820          H  
ATOM  20144  N   ILE A1256      12.980  30.775  73.450  1.00  0.450          N  
ATOM  20145  CA  ILE A1256      12.392  31.803  72.595  1.00  0.440          C  
ATOM  20146  C   ILE A1256      12.319  33.108  73.383  1.00  0.450          C  
ATOM  20147  O   ILE A1256      12.709  34.159  72.869  1.00  0.460          O  
ATOM  20148  CB  ILE A1256      10.963  31.422  72.115  1.00  0.620          C  
ATOM  20149  CG1 ILE A1256      11.008  30.196  71.133  1.00  0.620          C  
ATOM  20150  CG2 ILE A1256      10.316  32.640  71.416  1.00  0.620          C  
ATOM  20151  CD1 ILE A1256       9.659  29.531  70.850  1.00  0.620          C  
ATOM  20152  H   ILE A1256      12.479  29.902  73.636  1.00  0.540          H  
ATOM  20153  HA  ILE A1256      13.034  31.952  71.730  1.00  0.530          H  
ATOM  20154  HB  ILE A1256      10.359  31.134  72.975  1.00  0.740          H  
ATOM  20155 1HG1 ILE A1256      11.413  30.524  70.186  1.00  0.740          H  
ATOM  20156 2HG1 ILE A1256      11.663  29.446  71.546  1.00  0.740          H  
ATOM  20157 1HG2 ILE A1256       9.328  32.375  71.110  1.00  0.740          H  
ATOM  20158 2HG2 ILE A1256      10.249  33.492  72.089  1.00  0.740          H  
ATOM  20159 3HG2 ILE A1256      10.907  32.920  70.546  1.00  0.740          H  
ATOM  20160 1HD1 ILE A1256       9.817  28.698  70.170  1.00  0.740          H  
ATOM  20161 2HD1 ILE A1256       9.236  29.158  71.777  1.00  0.740          H  
ATOM  20162 3HD1 ILE A1256       8.969  30.234  70.401  1.00  0.740          H  
ATOM  20163  N   ARG A1257      11.813  33.045  74.624  1.00  0.450          N  
ATOM  20164  CA  ARG A1257      11.731  34.217  75.496  1.00  0.480          C  
ATOM  20165  C   ARG A1257      13.067  34.933  75.644  1.00  0.500          C  
ATOM  20166  O   ARG A1257      13.141  36.151  75.493  1.00  0.520          O  
ATOM  20167  CB  ARG A1257      11.248  33.832  76.899  1.00  0.660          C  
ATOM  20168  CG  ARG A1257      11.210  34.983  77.943  1.00  0.660          C  
ATOM  20169  CD  ARG A1257      10.959  34.477  79.344  1.00  0.660          C  
ATOM  20170  NE  ARG A1257      12.070  33.619  79.858  1.00  0.660          N  
ATOM  20171  CZ  ARG A1257      11.974  32.749  80.908  1.00  0.660          C  
ATOM  20172  NH1 ARG A1257      10.830  32.624  81.596  1.00  0.660          N  
ATOM  20173  NH2 ARG A1257      13.045  32.039  81.226  1.00  0.660          N  
ATOM  20174  H   ARG A1257      11.472  32.144  74.976  1.00  0.540          H  
ATOM  20175  HA  ARG A1257      11.011  34.913  75.065  1.00  0.580          H  
ATOM  20176 1HB  ARG A1257      10.243  33.417  76.829  1.00  0.790          H  
ATOM  20177 2HB  ARG A1257      11.877  33.068  77.307  1.00  0.790          H  
ATOM  20178 1HG  ARG A1257      12.169  35.499  77.966  1.00  0.790          H  
ATOM  20179 2HG  ARG A1257      10.425  35.691  77.687  1.00  0.790          H  
ATOM  20180 1HD  ARG A1257      10.849  35.331  80.014  1.00  0.790          H  
ATOM  20181 2HD  ARG A1257      10.039  33.895  79.348  1.00  0.790          H  
ATOM  20182  HE  ARG A1257      13.002  33.698  79.398  1.00  0.790          H  
ATOM  20183 1HH1 ARG A1257      10.019  33.221  81.349  1.00  0.790          H  
ATOM  20184 2HH1 ARG A1257      10.739  31.964  82.398  1.00  0.790          H  
ATOM  20185 1HH2 ARG A1257      13.909  32.160  80.682  1.00  0.790          H  
ATOM  20186 2HH2 ARG A1257      13.015  31.378  81.986  1.00  0.790          H  
ATOM  20187  N   ASP A1258      14.116  34.176  75.949  1.00  0.520          N  
ATOM  20188  CA  ASP A1258      15.429  34.751  76.189  1.00  0.550          C  
ATOM  20189  C   ASP A1258      16.102  35.232  74.900  1.00  0.550          C  
ATOM  20190  O   ASP A1258      16.841  36.220  74.910  1.00  0.560          O  
ATOM  20191  CB  ASP A1258      16.310  33.715  76.882  1.00  0.760          C  
ATOM  20192  CG  ASP A1258      15.843  33.366  78.331  1.00  0.760          C  
ATOM  20193  OD1 ASP A1258      15.015  34.062  78.902  1.00  0.760          O  
ATOM  20194  OD2 ASP A1258      16.344  32.404  78.852  1.00  0.760          O  
ATOM  20195  H   ASP A1258      13.972  33.171  76.082  1.00  0.620          H  
ATOM  20196  HA  ASP A1258      15.308  35.605  76.851  1.00  0.660          H  
ATOM  20197 1HB  ASP A1258      16.301  32.794  76.287  1.00  0.910          H  
ATOM  20198 2HB  ASP A1258      17.337  34.073  76.914  1.00  0.910          H  
ATOM  20199  N   PHE A1259      15.871  34.527  73.792  1.00  0.540          N  
ATOM  20200  CA  PHE A1259      16.410  34.872  72.480  1.00  0.570          C  
ATOM  20201  C   PHE A1259      15.885  36.264  72.095  1.00  0.540          C  
ATOM  20202  O   PHE A1259      16.630  37.121  71.611  1.00  0.620          O  
ATOM  20203  CB  PHE A1259      15.969  33.830  71.447  1.00  0.790          C  
ATOM  20204  CG  PHE A1259      16.585  33.891  70.071  1.00  0.790          C  
ATOM  20205  CD1 PHE A1259      17.572  32.975  69.723  1.00  0.790          C  
ATOM  20206  CD2 PHE A1259      16.211  34.816  69.136  1.00  0.790          C  
ATOM  20207  CE1 PHE A1259      18.127  32.984  68.468  1.00  0.790          C  
ATOM  20208  CE2 PHE A1259      16.769  34.830  67.884  1.00  0.790          C  
ATOM  20209  CZ  PHE A1259      17.722  33.908  67.548  1.00  0.790          C  
ATOM  20210  H   PHE A1259      15.312  33.674  73.863  1.00  0.650          H  
ATOM  20211  HA  PHE A1259      17.499  34.902  72.536  1.00  0.680          H  
ATOM  20212 1HB  PHE A1259      16.173  32.844  71.848  1.00  0.940          H  
ATOM  20213 2HB  PHE A1259      14.889  33.894  71.329  1.00  0.940          H  
ATOM  20214  HD1 PHE A1259      17.890  32.227  70.453  1.00  0.940          H  
ATOM  20215  HD2 PHE A1259      15.464  35.547  69.391  1.00  0.940          H  
ATOM  20216  HE1 PHE A1259      18.889  32.244  68.198  1.00  0.940          H  
ATOM  20217  HE2 PHE A1259      16.447  35.574  67.155  1.00  0.940          H  
ATOM  20218  HZ  PHE A1259      18.163  33.911  66.553  1.00  0.940          H  
ATOM  20219  N   TYR A1260      14.568  36.455  72.263  1.00  0.460          N  
ATOM  20220  CA  TYR A1260      13.888  37.710  71.975  1.00  0.430          C  
ATOM  20221  C   TYR A1260      13.441  38.441  73.257  1.00  0.450          C  
ATOM  20222  O   TYR A1260      12.233  38.462  73.539  1.00  0.800          O  
ATOM  20223  CB  TYR A1260      12.658  37.431  71.137  1.00  0.610          C  
ATOM  20224  CG  TYR A1260      12.916  36.753  69.826  1.00  0.610          C  
ATOM  20225  CD1 TYR A1260      12.690  35.392  69.703  1.00  0.610          C  
ATOM  20226  CD2 TYR A1260      13.337  37.488  68.734  1.00  0.610          C  
ATOM  20227  CE1 TYR A1260      12.864  34.773  68.499  1.00  0.610          C  
ATOM  20228  CE2 TYR A1260      13.516  36.863  67.525  1.00  0.610          C  
ATOM  20229  CZ  TYR A1260      13.274  35.514  67.405  1.00  0.610          C  
ATOM  20230  OH  TYR A1260      13.448  34.904  66.195  1.00  0.610          O  
ATOM  20231  H   TYR A1260      14.000  35.678  72.620  1.00  0.550          H  
ATOM  20232  HA  TYR A1260      14.558  38.341  71.404  1.00  0.520          H  
ATOM  20233 1HB  TYR A1260      11.980  36.794  71.713  1.00  0.740          H  
ATOM  20234 2HB  TYR A1260      12.135  38.365  70.938  1.00  0.740          H  
ATOM  20235  HD1 TYR A1260      12.360  34.820  70.560  1.00  0.740          H  
ATOM  20236  HD2 TYR A1260      13.514  38.559  68.829  1.00  0.740          H  
ATOM  20237  HE1 TYR A1260      12.676  33.706  68.401  1.00  0.740          H  
ATOM  20238  HE2 TYR A1260      13.842  37.436  66.657  1.00  0.740          H  
ATOM  20239  HH  TYR A1260      13.085  33.983  66.244  1.00  0.740          H  
ATOM  20240  N   PRO A1261      14.334  39.074  74.028  1.00  0.630          N  
ATOM  20241  CA  PRO A1261      14.006  39.627  75.311  1.00  0.960          C  
ATOM  20242  C   PRO A1261      12.958  40.697  75.148  1.00  0.920          C  
ATOM  20243  O   PRO A1261      12.981  41.479  74.195  1.00  1.700          O  
ATOM  20244  CB  PRO A1261      15.341  40.208  75.794  1.00  1.440          C  
ATOM  20245  CG  PRO A1261      16.141  40.436  74.528  1.00  1.440          C  
ATOM  20246  CD  PRO A1261      15.706  39.331  73.590  1.00  1.440          C  
ATOM  20247  HA  PRO A1261      13.654  38.818  75.972  1.00  1.150          H  
ATOM  20248 1HB  PRO A1261      15.162  41.135  76.359  1.00  1.730          H  
ATOM  20249 2HB  PRO A1261      15.827  39.498  76.480  1.00  1.730          H  
ATOM  20250 1HG  PRO A1261      15.929  41.438  74.122  1.00  1.730          H  
ATOM  20251 2HG  PRO A1261      17.219  40.400  74.748  1.00  1.730          H  
ATOM  20252 1HD  PRO A1261      15.754  39.700  72.564  1.00  1.730          H  
ATOM  20253 2HD  PRO A1261      16.333  38.449  73.750  1.00  1.730          H  
ATOM  20254  N   GLY A1262      12.048  40.758  76.084  1.00  1.060          N  
ATOM  20255  CA  GLY A1262      11.025  41.768  76.042  1.00  0.940          C  
ATOM  20256  C   GLY A1262       9.784  41.387  75.237  1.00  0.540          C  
ATOM  20257  O   GLY A1262       8.729  41.965  75.484  1.00  1.020          O  
ATOM  20258  H   GLY A1262      12.059  40.089  76.842  1.00  1.270          H  
ATOM  20259 1HA  GLY A1262      10.739  42.019  77.062  1.00  1.130          H  
ATOM  20260 2HA  GLY A1262      11.451  42.677  75.618  1.00  1.130          H  
ATOM  20261  N   LYS A1263       9.870  40.413  74.314  1.00  0.740          N  
ATOM  20262  CA  LYS A1263       8.732  40.157  73.423  1.00  0.940          C  
ATOM  20263  C   LYS A1263       7.922  38.853  73.471  1.00  0.770          C  
ATOM  20264  O   LYS A1263       7.062  38.668  72.604  1.00  1.530          O  
ATOM  20265  CB  LYS A1263       9.205  40.334  71.982  1.00  1.240          C  
ATOM  20266  CG  LYS A1263       9.563  41.761  71.603  1.00  1.240          C  
ATOM  20267  CD  LYS A1263      10.004  41.864  70.136  1.00  1.240          C  
ATOM  20268  CE  LYS A1263      10.165  43.322  69.682  1.00  1.240          C  
ATOM  20269  NZ  LYS A1263      11.295  44.018  70.371  1.00  1.240          N  
ATOM  20270  H   LYS A1263      10.740  39.877  74.183  1.00  0.890          H  
ATOM  20271  HA  LYS A1263       8.016  40.952  73.619  1.00  1.130          H  
ATOM  20272 1HB  LYS A1263      10.092  39.717  71.826  1.00  1.480          H  
ATOM  20273 2HB  LYS A1263       8.450  39.980  71.315  1.00  1.480          H  
ATOM  20274 1HG  LYS A1263       8.688  42.400  71.773  1.00  1.480          H  
ATOM  20275 2HG  LYS A1263      10.370  42.099  72.253  1.00  1.480          H  
ATOM  20276 1HD  LYS A1263      10.953  41.338  70.007  1.00  1.480          H  
ATOM  20277 2HD  LYS A1263       9.258  41.388  69.500  1.00  1.480          H  
ATOM  20278 1HE  LYS A1263      10.345  43.337  68.608  1.00  1.480          H  
ATOM  20279 2HE  LYS A1263       9.239  43.862  69.893  1.00  1.480          H  
ATOM  20280 1HZ  LYS A1263      11.355  44.970  70.035  1.00  1.480          H  
ATOM  20281 2HZ  LYS A1263      11.135  44.027  71.369  1.00  1.480          H  
ATOM  20282 3HZ  LYS A1263      12.163  43.536  70.177  1.00  1.480          H  
ATOM  20283  N   PHE A1264       8.146  37.953  74.405  1.00  0.860          N  
ATOM  20284  CA  PHE A1264       7.346  36.724  74.429  1.00  0.690          C  
ATOM  20285  C   PHE A1264       7.252  36.136  75.807  1.00  0.680          C  
ATOM  20286  O   PHE A1264       8.257  35.755  76.395  1.00  0.950          O  
ATOM  20287  CB  PHE A1264       7.936  35.692  73.475  1.00  1.030          C  
ATOM  20288  CG  PHE A1264       7.228  34.376  73.458  1.00  1.030          C  
ATOM  20289  CD1 PHE A1264       5.958  34.249  72.929  1.00  1.030          C  
ATOM  20290  CD2 PHE A1264       7.858  33.244  73.960  1.00  1.030          C  
ATOM  20291  CE1 PHE A1264       5.332  33.019  72.905  1.00  1.030          C  
ATOM  20292  CE2 PHE A1264       7.244  32.025  73.934  1.00  1.030          C  
ATOM  20293  CZ  PHE A1264       5.972  31.909  73.402  1.00  1.030          C  
ATOM  20294  H   PHE A1264       8.858  38.116  75.103  1.00  1.030          H  
ATOM  20295  HA  PHE A1264       6.334  36.967  74.100  1.00  0.830          H  
ATOM  20296 1HB  PHE A1264       7.894  36.090  72.480  1.00  1.240          H  
ATOM  20297 2HB  PHE A1264       8.983  35.523  73.714  1.00  1.240          H  
ATOM  20298  HD1 PHE A1264       5.450  35.131  72.520  1.00  1.240          H  
ATOM  20299  HD2 PHE A1264       8.863  33.336  74.377  1.00  1.240          H  
ATOM  20300  HE1 PHE A1264       4.331  32.929  72.477  1.00  1.240          H  
ATOM  20301  HE2 PHE A1264       7.766  31.147  74.332  1.00  1.240          H  
ATOM  20302  HZ  PHE A1264       5.478  30.943  73.373  1.00  1.240          H  
ATOM  20303  N   TYR A1265       6.042  36.051  76.324  1.00  0.630          N  
ATOM  20304  CA  TYR A1265       5.832  35.558  77.667  1.00  0.670          C  
ATOM  20305  C   TYR A1265       4.868  34.390  77.637  1.00  0.610          C  
ATOM  20306  O   TYR A1265       3.657  34.591  77.696  1.00  0.650          O  
ATOM  20307  CB  TYR A1265       5.286  36.693  78.539  1.00  0.920          C  
ATOM  20308  CG  TYR A1265       6.181  37.907  78.459  1.00  0.920          C  
ATOM  20309  CD1 TYR A1265       5.866  38.906  77.547  1.00  0.920          C  
ATOM  20310  CD2 TYR A1265       7.321  38.013  79.234  1.00  0.920          C  
ATOM  20311  CE1 TYR A1265       6.668  39.994  77.397  1.00  0.920          C  
ATOM  20312  CE2 TYR A1265       8.131  39.118  79.087  1.00  0.920          C  
ATOM  20313  CZ  TYR A1265       7.802  40.103  78.160  1.00  0.920          C  
ATOM  20314  OH  TYR A1265       8.603  41.201  78.009  1.00  0.920          O  
ATOM  20315  H   TYR A1265       5.253  36.347  75.768  1.00  0.760          H  
ATOM  20316  HA  TYR A1265       6.780  35.206  78.076  1.00  0.800          H  
ATOM  20317 1HB  TYR A1265       4.284  36.971  78.228  1.00  1.110          H  
ATOM  20318 2HB  TYR A1265       5.234  36.364  79.579  1.00  1.110          H  
ATOM  20319  HD1 TYR A1265       4.980  38.818  76.940  1.00  1.110          H  
ATOM  20320  HD2 TYR A1265       7.580  37.229  79.948  1.00  1.110          H  
ATOM  20321  HE1 TYR A1265       6.415  40.770  76.670  1.00  1.110          H  
ATOM  20322  HE2 TYR A1265       9.033  39.216  79.691  1.00  1.110          H  
ATOM  20323  HH  TYR A1265       8.363  41.677  77.179  1.00  1.110          H  
ATOM  20324  N   TRP A1266       5.391  33.171  77.480  1.00  0.580          N  
ATOM  20325  CA  TRP A1266       4.517  31.995  77.366  1.00  0.540          C  
ATOM  20326  C   TRP A1266       3.737  31.782  78.659  1.00  0.490          C  
ATOM  20327  O   TRP A1266       2.559  31.420  78.649  1.00  0.490          O  
ATOM  20328  CB  TRP A1266       5.261  30.709  77.000  1.00  0.770          C  
ATOM  20329  CG  TRP A1266       4.274  29.565  76.775  1.00  0.770          C  
ATOM  20330  CD1 TRP A1266       3.621  29.287  75.615  1.00  0.770          C  
ATOM  20331  CD2 TRP A1266       3.832  28.557  77.716  1.00  0.770          C  
ATOM  20332  NE1 TRP A1266       2.792  28.223  75.787  1.00  0.770          N  
ATOM  20333  CE2 TRP A1266       2.895  27.775  77.062  1.00  0.770          C  
ATOM  20334  CE3 TRP A1266       4.146  28.270  79.022  1.00  0.770          C  
ATOM  20335  CZ2 TRP A1266       2.247  26.745  77.692  1.00  0.770          C  
ATOM  20336  CZ3 TRP A1266       3.504  27.220  79.656  1.00  0.770          C  
ATOM  20337  CH2 TRP A1266       2.572  26.486  79.000  1.00  0.770          C  
ATOM  20338  H   TRP A1266       6.399  33.075  77.424  1.00  0.700          H  
ATOM  20339  HA  TRP A1266       3.800  32.188  76.578  1.00  0.650          H  
ATOM  20340 1HB  TRP A1266       5.835  30.866  76.111  1.00  0.930          H  
ATOM  20341 2HB  TRP A1266       5.947  30.431  77.796  1.00  0.930          H  
ATOM  20342  HD1 TRP A1266       3.725  29.838  74.691  1.00  0.930          H  
ATOM  20343  HE1 TRP A1266       2.181  27.825  75.089  1.00  0.930          H  
ATOM  20344  HE3 TRP A1266       4.889  28.862  79.532  1.00  0.930          H  
ATOM  20345  HZ2 TRP A1266       1.501  26.134  77.198  1.00  0.930          H  
ATOM  20346  HZ3 TRP A1266       3.759  27.000  80.691  1.00  0.930          H  
ATOM  20347  HH2 TRP A1266       2.072  25.665  79.506  1.00  0.930          H  
ATOM  20348  N   ARG A1267       4.435  31.915  79.791  1.00  0.530          N  
ATOM  20349  CA  ARG A1267       3.812  31.760  81.108  1.00  0.510          C  
ATOM  20350  C   ARG A1267       4.245  32.890  81.998  1.00  0.550          C  
ATOM  20351  O   ARG A1267       5.405  33.311  81.979  1.00  0.600          O  
ATOM  20352  CB  ARG A1267       4.140  30.446  81.791  1.00  0.720          C  
ATOM  20353  CG  ARG A1267       5.605  30.229  82.114  1.00  0.720          C  
ATOM  20354  CD  ARG A1267       5.869  28.883  82.640  1.00  0.720          C  
ATOM  20355  NE  ARG A1267       7.261  28.747  83.006  1.00  0.720          N  
ATOM  20356  CZ  ARG A1267       7.890  27.598  83.316  1.00  0.720          C  
ATOM  20357  NH1 ARG A1267       7.229  26.432  83.269  1.00  0.720          N  
ATOM  20358  NH2 ARG A1267       9.167  27.680  83.667  1.00  0.720          N  
ATOM  20359  H   ARG A1267       5.402  32.197  79.727  1.00  0.640          H  
ATOM  20360  HA  ARG A1267       2.733  31.821  80.998  1.00  0.610          H  
ATOM  20361 1HB  ARG A1267       3.626  30.446  82.752  1.00  0.870          H  
ATOM  20362 2HB  ARG A1267       3.735  29.633  81.252  1.00  0.870          H  
ATOM  20363 1HG  ARG A1267       6.206  30.369  81.215  1.00  0.870          H  
ATOM  20364 2HG  ARG A1267       5.927  30.941  82.878  1.00  0.870          H  
ATOM  20365 1HD  ARG A1267       5.259  28.706  83.528  1.00  0.870          H  
ATOM  20366 2HD  ARG A1267       5.638  28.144  81.880  1.00  0.870          H  
ATOM  20367  HE  ARG A1267       7.816  29.601  83.055  1.00  0.870          H  
ATOM  20368 1HH1 ARG A1267       6.258  26.418  83.007  1.00  0.870          H  
ATOM  20369 2HH1 ARG A1267       7.675  25.521  83.492  1.00  0.870          H  
ATOM  20370 1HH2 ARG A1267       9.620  28.624  83.719  1.00  0.870          H  
ATOM  20371 2HH2 ARG A1267       9.685  26.850  83.911  1.00  0.870          H  
ATOM  20372  N   PHE A1268       3.302  33.368  82.780  1.00  0.560          N  
ATOM  20373  CA  PHE A1268       3.562  34.487  83.649  1.00  0.610          C  
ATOM  20374  C   PHE A1268       2.586  34.677  84.784  1.00  0.630          C  
ATOM  20375  O   PHE A1268       1.488  34.121  84.808  1.00  0.600          O  
ATOM  20376  CB  PHE A1268       3.581  35.742  82.816  1.00  0.830          C  
ATOM  20377  CG  PHE A1268       2.318  36.009  82.050  1.00  0.830          C  
ATOM  20378  CD1 PHE A1268       1.309  36.803  82.581  1.00  0.830          C  
ATOM  20379  CD2 PHE A1268       2.157  35.491  80.772  1.00  0.830          C  
ATOM  20380  CE1 PHE A1268       0.174  37.079  81.844  1.00  0.830          C  
ATOM  20381  CE2 PHE A1268       1.034  35.752  80.044  1.00  0.830          C  
ATOM  20382  CZ  PHE A1268       0.036  36.552  80.574  1.00  0.830          C  
ATOM  20383  H   PHE A1268       2.371  32.942  82.745  1.00  0.670          H  
ATOM  20384  HA  PHE A1268       4.551  34.341  84.082  1.00  0.730          H  
ATOM  20385 1HB  PHE A1268       3.753  36.590  83.477  1.00  1.000          H  
ATOM  20386 2HB  PHE A1268       4.407  35.702  82.116  1.00  1.000          H  
ATOM  20387  HD1 PHE A1268       1.431  37.217  83.582  1.00  1.000          H  
ATOM  20388  HD2 PHE A1268       2.944  34.873  80.335  1.00  1.000          H  
ATOM  20389  HE1 PHE A1268      -0.615  37.706  82.263  1.00  1.000          H  
ATOM  20390  HE2 PHE A1268       0.940  35.332  79.039  1.00  1.000          H  
ATOM  20391  HZ  PHE A1268      -0.860  36.765  79.987  1.00  1.000          H  
ATOM  20392  N   TYR A1269       2.980  35.517  85.720  1.00  0.700          N  
ATOM  20393  CA  TYR A1269       2.093  35.908  86.791  1.00  0.740          C  
ATOM  20394  C   TYR A1269       1.747  37.383  86.644  1.00  0.820          C  
ATOM  20395  O   TYR A1269       2.624  38.246  86.563  1.00  0.870          O  
ATOM  20396  CB  TYR A1269       2.723  35.645  88.141  1.00  1.020          C  
ATOM  20397  CG  TYR A1269       1.851  36.024  89.288  1.00  1.020          C  
ATOM  20398  CD1 TYR A1269       0.845  35.175  89.697  1.00  1.020          C  
ATOM  20399  CD2 TYR A1269       2.046  37.232  89.928  1.00  1.020          C  
ATOM  20400  CE1 TYR A1269       0.035  35.528  90.751  1.00  1.020          C  
ATOM  20401  CE2 TYR A1269       1.240  37.587  90.979  1.00  1.020          C  
ATOM  20402  CZ  TYR A1269       0.235  36.742  91.394  1.00  1.020          C  
ATOM  20403  OH  TYR A1269      -0.568  37.107  92.453  1.00  1.020          O  
ATOM  20404  H   TYR A1269       3.920  35.907  85.653  1.00  0.840          H  
ATOM  20405  HA  TYR A1269       1.171  35.339  86.714  1.00  0.890          H  
ATOM  20406 1HB  TYR A1269       2.983  34.589  88.233  1.00  1.220          H  
ATOM  20407 2HB  TYR A1269       3.624  36.213  88.208  1.00  1.220          H  
ATOM  20408  HD1 TYR A1269       0.694  34.218  89.186  1.00  1.220          H  
ATOM  20409  HD2 TYR A1269       2.844  37.902  89.597  1.00  1.220          H  
ATOM  20410  HE1 TYR A1269      -0.757  34.855  91.076  1.00  1.220          H  
ATOM  20411  HE2 TYR A1269       1.395  38.539  91.487  1.00  1.220          H  
ATOM  20412  HH  TYR A1269      -1.249  36.443  92.588  1.00  1.220          H  
ATOM  20413  N   ALA A1270       0.457  37.671  86.620  1.00  0.830          N  
ATOM  20414  CA  ALA A1270      -0.041  39.041  86.461  1.00  0.920          C  
ATOM  20415  C   ALA A1270      -1.320  39.184  87.262  1.00  1.110          C  
ATOM  20416  O   ALA A1270      -2.415  39.367  86.701  1.00  1.820          O  
ATOM  20417  CB  ALA A1270      -0.248  39.387  84.992  1.00  1.250          C  
ATOM  20418  H   ALA A1270      -0.192  36.882  86.705  1.00  1.000          H  
ATOM  20419  HA  ALA A1270       0.695  39.731  86.880  1.00  1.100          H  
ATOM  20420 1HB  ALA A1270      -0.605  40.414  84.911  1.00  1.500          H  
ATOM  20421 2HB  ALA A1270       0.704  39.293  84.467  1.00  1.500          H  
ATOM  20422 3HB  ALA A1270      -0.979  38.709  84.560  1.00  1.500          H  
ATOM  20423  N   TRP A1271      -1.147  39.064  88.585  1.00  0.740          N  
ATOM  20424  CA  TRP A1271      -2.175  38.994  89.629  1.00  0.800          C  
ATOM  20425  C   TRP A1271      -2.975  37.687  89.595  1.00  0.820          C  
ATOM  20426  O   TRP A1271      -3.978  37.533  90.291  1.00  1.040          O  
ATOM  20427  CB  TRP A1271      -3.132  40.198  89.539  1.00  1.100          C  
ATOM  20428  CG  TRP A1271      -2.467  41.564  89.733  1.00  1.100          C  
ATOM  20429  CD1 TRP A1271      -2.240  42.145  90.943  1.00  1.100          C  
ATOM  20430  CD2 TRP A1271      -1.972  42.528  88.734  1.00  1.100          C  
ATOM  20431  NE1 TRP A1271      -1.650  43.375  90.782  1.00  1.100          N  
ATOM  20432  CE2 TRP A1271      -1.482  43.624  89.442  1.00  1.100          C  
ATOM  20433  CE3 TRP A1271      -1.913  42.551  87.324  1.00  1.100          C  
ATOM  20434  CZ2 TRP A1271      -0.945  44.726  88.804  1.00  1.100          C  
ATOM  20435  CZ3 TRP A1271      -1.361  43.656  86.692  1.00  1.100          C  
ATOM  20436  CH2 TRP A1271      -0.892  44.713  87.412  1.00  1.100          C  
ATOM  20437  H   TRP A1271      -0.183  39.011  88.897  1.00  0.890          H  
ATOM  20438  HA  TRP A1271      -1.670  39.047  90.594  1.00  0.960          H  
ATOM  20439 1HB  TRP A1271      -3.656  40.201  88.589  1.00  1.320          H  
ATOM  20440 2HB  TRP A1271      -3.892  40.096  90.308  1.00  1.320          H  
ATOM  20441  HD1 TRP A1271      -2.495  41.698  91.903  1.00  1.320          H  
ATOM  20442  HE1 TRP A1271      -1.387  44.001  91.532  1.00  1.320          H  
ATOM  20443  HE3 TRP A1271      -2.290  41.731  86.737  1.00  1.320          H  
ATOM  20444  HZ2 TRP A1271      -0.570  45.584  89.359  1.00  1.320          H  
ATOM  20445  HZ3 TRP A1271      -1.316  43.663  85.605  1.00  1.320          H  
ATOM  20446  HH2 TRP A1271      -0.467  45.568  86.881  1.00  1.320          H  
ATOM  20447  N   PHE A1272      -2.463  36.735  88.840  1.00  0.680          N  
ATOM  20448  CA  PHE A1272      -2.961  35.376  88.703  1.00  0.660          C  
ATOM  20449  C   PHE A1272      -2.005  34.626  87.778  1.00  0.620          C  
ATOM  20450  O   PHE A1272      -1.234  35.246  87.040  1.00  0.610          O  
ATOM  20451  CB  PHE A1272      -4.406  35.316  88.169  1.00  0.930          C  
ATOM  20452  CG  PHE A1272      -4.948  33.928  88.192  1.00  0.930          C  
ATOM  20453  CD1 PHE A1272      -5.389  33.385  89.391  1.00  0.930          C  
ATOM  20454  CD2 PHE A1272      -4.989  33.140  87.049  1.00  0.930          C  
ATOM  20455  CE1 PHE A1272      -5.848  32.090  89.448  1.00  0.930          C  
ATOM  20456  CE2 PHE A1272      -5.432  31.842  87.128  1.00  0.930          C  
ATOM  20457  CZ  PHE A1272      -5.860  31.325  88.314  1.00  0.930          C  
ATOM  20458  H   PHE A1272      -1.648  36.994  88.318  1.00  0.820          H  
ATOM  20459  HA  PHE A1272      -2.940  34.891  89.679  1.00  0.790          H  
ATOM  20460 1HB  PHE A1272      -5.061  35.945  88.763  1.00  1.120          H  
ATOM  20461 2HB  PHE A1272      -4.446  35.669  87.171  1.00  1.120          H  
ATOM  20462  HD1 PHE A1272      -5.362  33.999  90.297  1.00  1.120          H  
ATOM  20463  HD2 PHE A1272      -4.637  33.544  86.090  1.00  1.120          H  
ATOM  20464  HE1 PHE A1272      -6.193  31.667  90.394  1.00  1.120          H  
ATOM  20465  HE2 PHE A1272      -5.442  31.213  86.247  1.00  1.120          H  
ATOM  20466  HZ  PHE A1272      -6.220  30.300  88.347  1.00  1.120          H  
ATOM  20467  N   ASP A1273      -2.022  33.300  87.832  1.00  0.620          N  
ATOM  20468  CA  ASP A1273      -1.220  32.471  86.930  1.00  0.620          C  
ATOM  20469  C   ASP A1273      -1.800  32.343  85.515  1.00  0.610          C  
ATOM  20470  O   ASP A1273      -2.911  31.846  85.313  1.00  0.670          O  
ATOM  20471  CB  ASP A1273      -1.072  31.070  87.514  1.00  0.870          C  
ATOM  20472  CG  ASP A1273      -0.147  30.974  88.732  1.00  0.870          C  
ATOM  20473  OD1 ASP A1273       1.005  31.374  88.643  1.00  0.870          O  
ATOM  20474  OD2 ASP A1273      -0.606  30.511  89.749  1.00  0.870          O  
ATOM  20475  H   ASP A1273      -2.595  32.841  88.536  1.00  0.740          H  
ATOM  20476  HA  ASP A1273      -0.230  32.922  86.843  1.00  0.740          H  
ATOM  20477 1HB  ASP A1273      -2.055  30.730  87.805  1.00  1.040          H  
ATOM  20478 2HB  ASP A1273      -0.714  30.386  86.733  1.00  1.040          H  
ATOM  20479  N   PHE A1274      -1.043  32.816  84.537  1.00  0.560          N  
ATOM  20480  CA  PHE A1274      -1.466  32.822  83.145  1.00  0.540          C  
ATOM  20481  C   PHE A1274      -0.522  32.068  82.236  1.00  0.520          C  
ATOM  20482  O   PHE A1274       0.687  31.977  82.486  1.00  0.530          O  
ATOM  20483  CB  PHE A1274      -1.571  34.239  82.621  1.00  0.760          C  
ATOM  20484  CG  PHE A1274      -2.616  35.040  83.253  1.00  0.760          C  
ATOM  20485  CD1 PHE A1274      -2.338  35.839  84.317  1.00  0.760          C  
ATOM  20486  CD2 PHE A1274      -3.898  34.987  82.779  1.00  0.760          C  
ATOM  20487  CE1 PHE A1274      -3.327  36.570  84.902  1.00  0.760          C  
ATOM  20488  CE2 PHE A1274      -4.895  35.706  83.358  1.00  0.760          C  
ATOM  20489  CZ  PHE A1274      -4.607  36.502  84.426  1.00  0.760          C  
ATOM  20490  H   PHE A1274      -0.133  33.226  84.764  1.00  0.670          H  
ATOM  20491  HA  PHE A1274      -2.443  32.352  83.078  1.00  0.650          H  
ATOM  20492 1HB  PHE A1274      -0.627  34.709  82.812  1.00  0.920          H  
ATOM  20493 2HB  PHE A1274      -1.735  34.229  81.546  1.00  0.920          H  
ATOM  20494  HD1 PHE A1274      -1.316  35.886  84.698  1.00  0.920          H  
ATOM  20495  HD2 PHE A1274      -4.108  34.365  81.930  1.00  0.920          H  
ATOM  20496  HE1 PHE A1274      -3.101  37.208  85.755  1.00  0.920          H  
ATOM  20497  HE2 PHE A1274      -5.912  35.651  82.969  1.00  0.920          H  
ATOM  20498  HZ  PHE A1274      -5.385  37.078  84.892  1.00  0.920          H  
ATOM  20499  N   ALA A1275      -1.071  31.565  81.143  1.00  0.500          N  
ATOM  20500  CA  ALA A1275      -0.250  30.912  80.139  1.00  0.470          C  
ATOM  20501  C   ALA A1275      -0.917  30.948  78.792  1.00  0.450          C  
ATOM  20502  O   ALA A1275      -2.128  31.149  78.673  1.00  0.470          O  
ATOM  20503  CB  ALA A1275       0.045  29.463  80.514  1.00  0.670          C  
ATOM  20504  H   ALA A1275      -2.086  31.658  81.024  1.00  0.600          H  
ATOM  20505  HA  ALA A1275       0.678  31.463  80.064  1.00  0.560          H  
ATOM  20506 1HB  ALA A1275       0.682  29.018  79.744  1.00  0.800          H  
ATOM  20507 2HB  ALA A1275       0.558  29.432  81.473  1.00  0.800          H  
ATOM  20508 3HB  ALA A1275      -0.882  28.908  80.578  1.00  0.800          H  
ATOM  20509  N   ILE A1276      -0.127  30.779  77.752  1.00  0.450          N  
ATOM  20510  CA  ILE A1276      -0.726  30.619  76.441  1.00  0.460          C  
ATOM  20511  C   ILE A1276      -1.473  29.293  76.399  1.00  0.430          C  
ATOM  20512  O   ILE A1276      -0.953  28.264  76.830  1.00  0.440          O  
ATOM  20513  CB  ILE A1276       0.286  30.760  75.303  1.00  0.640          C  
ATOM  20514  CG1 ILE A1276       0.840  32.226  75.259  1.00  0.640          C  
ATOM  20515  CG2 ILE A1276      -0.328  30.372  74.016  1.00  0.640          C  
ATOM  20516  CD1 ILE A1276       2.015  32.489  74.301  1.00  0.640          C  
ATOM  20517  H   ILE A1276       0.889  30.756  77.907  1.00  0.540          H  
ATOM  20518  HA  ILE A1276      -1.439  31.399  76.282  1.00  0.550          H  
ATOM  20519  HB  ILE A1276       1.094  30.136  75.500  1.00  0.770          H  
ATOM  20520 1HG1 ILE A1276       0.031  32.887  74.971  1.00  0.770          H  
ATOM  20521 2HG1 ILE A1276       1.172  32.491  76.268  1.00  0.770          H  
ATOM  20522 1HG2 ILE A1276       0.421  30.477  73.282  1.00  0.770          H  
ATOM  20523 2HG2 ILE A1276      -0.670  29.339  74.034  1.00  0.770          H  
ATOM  20524 3HG2 ILE A1276      -1.171  31.026  73.795  1.00  0.770          H  
ATOM  20525 1HD1 ILE A1276       2.305  33.538  74.381  1.00  0.770          H  
ATOM  20526 2HD1 ILE A1276       2.849  31.875  74.564  1.00  0.770          H  
ATOM  20527 3HD1 ILE A1276       1.735  32.280  73.278  1.00  0.770          H  
ATOM  20528  N   THR A1277      -2.724  29.324  75.926  1.00  0.450          N  
ATOM  20529  CA  THR A1277      -3.492  28.085  75.848  1.00  0.430          C  
ATOM  20530  C   THR A1277      -3.904  27.757  74.435  1.00  0.390          C  
ATOM  20531  O   THR A1277      -4.099  26.593  74.098  1.00  0.400          O  
ATOM  20532  CB  THR A1277      -4.820  28.165  76.624  1.00  0.610          C  
ATOM  20533  OG1 THR A1277      -5.673  29.160  76.009  1.00  0.610          O  
ATOM  20534  CG2 THR A1277      -4.553  28.554  78.057  1.00  0.610          C  
ATOM  20535  H   THR A1277      -3.122  30.207  75.599  1.00  0.540          H  
ATOM  20536  HA  THR A1277      -2.891  27.269  76.223  1.00  0.520          H  
ATOM  20537  HB  THR A1277      -5.318  27.195  76.589  1.00  0.730          H  
ATOM  20538  HG1 THR A1277      -6.526  29.162  76.459  1.00  0.730          H  
ATOM  20539 1HG2 THR A1277      -5.491  28.610  78.607  1.00  0.730          H  
ATOM  20540 2HG2 THR A1277      -3.921  27.812  78.495  1.00  0.730          H  
ATOM  20541 3HG2 THR A1277      -4.058  29.523  78.096  1.00  0.730          H  
ATOM  20542  N   THR A1278      -3.999  28.766  73.582  1.00  0.390          N  
ATOM  20543  CA  THR A1278      -4.529  28.512  72.256  1.00  0.370          C  
ATOM  20544  C   THR A1278      -3.610  28.911  71.124  1.00  0.380          C  
ATOM  20545  O   THR A1278      -3.083  30.025  71.074  1.00  0.410          O  
ATOM  20546  CB  THR A1278      -5.891  29.210  72.111  1.00  0.530          C  
ATOM  20547  OG1 THR A1278      -6.779  28.688  73.106  1.00  0.530          O  
ATOM  20548  CG2 THR A1278      -6.498  28.979  70.719  1.00  0.530          C  
ATOM  20549  H   THR A1278      -3.817  29.717  73.896  1.00  0.470          H  
ATOM  20550  HA  THR A1278      -4.700  27.444  72.163  1.00  0.440          H  
ATOM  20551  HB  THR A1278      -5.762  30.257  72.275  1.00  0.630          H  
ATOM  20552  HG1 THR A1278      -6.392  28.858  73.993  1.00  0.630          H  
ATOM  20553 1HG2 THR A1278      -7.455  29.480  70.656  1.00  0.630          H  
ATOM  20554 2HG2 THR A1278      -5.842  29.379  69.956  1.00  0.630          H  
ATOM  20555 3HG2 THR A1278      -6.636  27.911  70.558  1.00  0.630          H  
ATOM  20556  N   LEU A1279      -3.448  27.969  70.204  1.00  0.350          N  
ATOM  20557  CA  LEU A1279      -2.648  28.100  68.999  1.00  0.370          C  
ATOM  20558  C   LEU A1279      -3.440  28.086  67.707  1.00  0.360          C  
ATOM  20559  O   LEU A1279      -4.001  27.045  67.344  1.00  0.370          O  
ATOM  20560  CB  LEU A1279      -1.625  26.983  68.973  1.00  0.510          C  
ATOM  20561  CG  LEU A1279      -0.812  26.830  67.703  1.00  0.510          C  
ATOM  20562  CD1 LEU A1279      -0.099  28.066  67.359  1.00  0.510          C  
ATOM  20563  CD2 LEU A1279       0.193  25.737  67.958  1.00  0.510          C  
ATOM  20564  H   LEU A1279      -3.948  27.092  70.369  1.00  0.420          H  
ATOM  20565  HA  LEU A1279      -2.126  29.056  69.058  1.00  0.440          H  
ATOM  20566 1HB  LEU A1279      -0.973  27.110  69.792  1.00  0.610          H  
ATOM  20567 2HB  LEU A1279      -2.157  26.047  69.127  1.00  0.610          H  
ATOM  20568  HG  LEU A1279      -1.445  26.564  66.873  1.00  0.610          H  
ATOM  20569 1HD1 LEU A1279       0.466  27.872  66.507  1.00  0.610          H  
ATOM  20570 2HD1 LEU A1279      -0.767  28.888  67.155  1.00  0.610          H  
ATOM  20571 3HD1 LEU A1279       0.517  28.342  68.115  1.00  0.610          H  
ATOM  20572 1HD2 LEU A1279       0.803  25.598  67.068  1.00  0.610          H  
ATOM  20573 2HD2 LEU A1279       0.833  26.000  68.783  1.00  0.610          H  
ATOM  20574 3HD2 LEU A1279      -0.329  24.823  68.199  1.00  0.610          H  
ATOM  20575  N   LYS A1280      -3.411  29.229  67.002  1.00  0.370          N  
ATOM  20576  CA  LYS A1280      -4.100  29.489  65.736  1.00  0.370          C  
ATOM  20577  C   LYS A1280      -3.152  29.793  64.554  1.00  0.370          C  
ATOM  20578  O   LYS A1280      -2.849  30.967  64.322  1.00  0.390          O  
ATOM  20579  CB  LYS A1280      -5.035  30.687  65.902  1.00  0.520          C  
ATOM  20580  CG  LYS A1280      -6.196  30.464  66.798  1.00  0.520          C  
ATOM  20581  CD  LYS A1280      -7.034  31.730  66.953  1.00  0.520          C  
ATOM  20582  CE  LYS A1280      -8.279  31.497  67.818  1.00  0.520          C  
ATOM  20583  NZ  LYS A1280      -9.115  32.739  67.950  1.00  0.520          N  
ATOM  20584  H   LYS A1280      -2.882  30.010  67.411  1.00  0.440          H  
ATOM  20585  HA  LYS A1280      -4.709  28.627  65.509  1.00  0.440          H  
ATOM  20586 1HB  LYS A1280      -4.477  31.514  66.319  1.00  0.620          H  
ATOM  20587 2HB  LYS A1280      -5.414  30.991  64.925  1.00  0.620          H  
ATOM  20588 1HG  LYS A1280      -6.802  29.720  66.312  1.00  0.620          H  
ATOM  20589 2HG  LYS A1280      -5.871  30.092  67.758  1.00  0.620          H  
ATOM  20590 1HD  LYS A1280      -6.430  32.515  67.418  1.00  0.620          H  
ATOM  20591 2HD  LYS A1280      -7.358  32.078  65.968  1.00  0.620          H  
ATOM  20592 1HE  LYS A1280      -8.883  30.720  67.353  1.00  0.620          H  
ATOM  20593 2HE  LYS A1280      -7.978  31.168  68.812  1.00  0.620          H  
ATOM  20594 1HZ  LYS A1280      -9.924  32.551  68.508  1.00  0.620          H  
ATOM  20595 2HZ  LYS A1280      -8.569  33.482  68.407  1.00  0.620          H  
ATOM  20596 3HZ  LYS A1280      -9.409  33.041  67.004  1.00  0.620          H  
ATOM  20597  N   PRO A1281      -2.665  28.796  63.793  1.00  0.350          N  
ATOM  20598  CA  PRO A1281      -1.739  28.995  62.696  1.00  0.350          C  
ATOM  20599  C   PRO A1281      -2.418  29.648  61.494  1.00  0.370          C  
ATOM  20600  O   PRO A1281      -3.557  29.312  61.163  1.00  0.400          O  
ATOM  20601  CB  PRO A1281      -1.318  27.560  62.363  1.00  0.520          C  
ATOM  20602  CG  PRO A1281      -2.502  26.711  62.782  1.00  0.520          C  
ATOM  20603  CD  PRO A1281      -3.092  27.408  63.986  1.00  0.520          C  
ATOM  20604  HA  PRO A1281      -0.889  29.595  63.028  1.00  0.420          H  
ATOM  20605 1HB  PRO A1281      -1.092  27.485  61.289  1.00  0.630          H  
ATOM  20606 2HB  PRO A1281      -0.411  27.290  62.894  1.00  0.630          H  
ATOM  20607 1HG  PRO A1281      -3.230  26.648  61.960  1.00  0.630          H  
ATOM  20608 2HG  PRO A1281      -2.176  25.683  62.990  1.00  0.630          H  
ATOM  20609 1HD  PRO A1281      -4.180  27.312  63.908  1.00  0.630          H  
ATOM  20610 2HD  PRO A1281      -2.702  27.001  64.923  1.00  0.630          H  
ATOM  20611  N   VAL A1282      -1.662  30.470  60.784  1.00  0.370          N  
ATOM  20612  CA  VAL A1282      -2.057  31.075  59.523  1.00  0.390          C  
ATOM  20613  C   VAL A1282      -1.106  30.581  58.450  1.00  0.360          C  
ATOM  20614  O   VAL A1282       0.091  30.867  58.507  1.00  0.360          O  
ATOM  20615  CB  VAL A1282      -1.986  32.610  59.624  1.00  0.540          C  
ATOM  20616  CG1 VAL A1282      -2.385  33.251  58.290  1.00  0.540          C  
ATOM  20617  CG2 VAL A1282      -2.889  33.075  60.762  1.00  0.540          C  
ATOM  20618  H   VAL A1282      -0.760  30.728  61.178  1.00  0.440          H  
ATOM  20619  HA  VAL A1282      -3.073  30.768  59.278  1.00  0.470          H  
ATOM  20620  HB  VAL A1282      -0.964  32.908  59.840  1.00  0.650          H  
ATOM  20621 1HG1 VAL A1282      -2.319  34.334  58.377  1.00  0.650          H  
ATOM  20622 2HG1 VAL A1282      -1.713  32.914  57.495  1.00  0.650          H  
ATOM  20623 3HG1 VAL A1282      -3.408  32.969  58.042  1.00  0.650          H  
ATOM  20624 1HG2 VAL A1282      -2.838  34.154  60.851  1.00  0.650          H  
ATOM  20625 2HG2 VAL A1282      -3.914  32.776  60.557  1.00  0.650          H  
ATOM  20626 3HG2 VAL A1282      -2.564  32.621  61.703  1.00  0.650          H  
ATOM  20627  N   TYR A1283      -1.622  29.854  57.466  1.00  0.350          N  
ATOM  20628  CA  TYR A1283      -0.749  29.232  56.472  1.00  0.340          C  
ATOM  20629  C   TYR A1283      -0.537  30.109  55.246  1.00  0.350          C  
ATOM  20630  O   TYR A1283      -1.465  30.771  54.773  1.00  0.350          O  
ATOM  20631  CB  TYR A1283      -1.343  27.880  56.070  1.00  0.480          C  
ATOM  20632  CG  TYR A1283      -1.378  26.908  57.238  1.00  0.480          C  
ATOM  20633  CD1 TYR A1283      -2.528  26.831  58.020  1.00  0.480          C  
ATOM  20634  CD2 TYR A1283      -0.282  26.120  57.552  1.00  0.480          C  
ATOM  20635  CE1 TYR A1283      -2.580  25.981  59.093  1.00  0.480          C  
ATOM  20636  CE2 TYR A1283      -0.359  25.267  58.641  1.00  0.480          C  
ATOM  20637  CZ  TYR A1283      -1.495  25.200  59.403  1.00  0.480          C  
ATOM  20638  OH  TYR A1283      -1.556  24.347  60.492  1.00  0.480          O  
ATOM  20639  H   TYR A1283      -2.619  29.691  57.438  1.00  0.420          H  
ATOM  20640  HA  TYR A1283       0.231  29.064  56.921  1.00  0.410          H  
ATOM  20641 1HB  TYR A1283      -2.360  28.013  55.695  1.00  0.580          H  
ATOM  20642 2HB  TYR A1283      -0.748  27.439  55.266  1.00  0.580          H  
ATOM  20643  HD1 TYR A1283      -3.391  27.450  57.785  1.00  0.580          H  
ATOM  20644  HD2 TYR A1283       0.634  26.170  56.954  1.00  0.580          H  
ATOM  20645  HE1 TYR A1283      -3.471  25.927  59.703  1.00  0.580          H  
ATOM  20646  HE2 TYR A1283       0.470  24.646  58.902  1.00  0.580          H  
ATOM  20647  HH  TYR A1283      -0.714  23.886  60.598  1.00  0.580          H  
ATOM  20648  N   GLU A1284       0.691  30.076  54.725  1.00  0.360          N  
ATOM  20649  CA  GLU A1284       1.092  30.808  53.532  1.00  0.360          C  
ATOM  20650  C   GLU A1284       1.399  29.845  52.388  1.00  0.380          C  
ATOM  20651  O   GLU A1284       1.978  28.771  52.595  1.00  0.440          O  
ATOM  20652  CB  GLU A1284       2.344  31.640  53.827  1.00  0.500          C  
ATOM  20653  CG  GLU A1284       2.175  32.712  54.906  1.00  0.500          C  
ATOM  20654  CD  GLU A1284       3.452  33.502  55.160  1.00  0.500          C  
ATOM  20655  OE1 GLU A1284       4.441  33.224  54.517  1.00  0.500          O  
ATOM  20656  OE2 GLU A1284       3.433  34.373  55.999  1.00  0.500          O  
ATOM  20657  H   GLU A1284       1.407  29.523  55.201  1.00  0.430          H  
ATOM  20658  HA  GLU A1284       0.276  31.464  53.228  1.00  0.430          H  
ATOM  20659 1HB  GLU A1284       3.139  30.975  54.151  1.00  0.600          H  
ATOM  20660 2HB  GLU A1284       2.681  32.126  52.911  1.00  0.600          H  
ATOM  20661 1HG  GLU A1284       1.383  33.395  54.606  1.00  0.600          H  
ATOM  20662 2HG  GLU A1284       1.864  32.225  55.834  1.00  0.600          H  
ATOM  20663  N   ASN A1285       1.094  30.267  51.164  1.00  0.380          N  
ATOM  20664  CA  ASN A1285       1.345  29.444  49.983  1.00  0.380          C  
ATOM  20665  C   ASN A1285       2.847  29.257  49.803  1.00  0.350          C  
ATOM  20666  O   ASN A1285       3.594  30.212  49.564  1.00  0.360          O  
ATOM  20667  CB  ASN A1285       0.673  30.068  48.767  1.00  0.530          C  
ATOM  20668  CG  ASN A1285       0.708  29.214  47.516  1.00  0.530          C  
ATOM  20669  OD1 ASN A1285       1.716  28.590  47.173  1.00  0.530          O  
ATOM  20670  ND2 ASN A1285      -0.410  29.177  46.822  1.00  0.530          N  
ATOM  20671  H   ASN A1285       0.639  31.161  51.055  1.00  0.460          H  
ATOM  20672  HA  ASN A1285       0.918  28.459  50.139  1.00  0.460          H  
ATOM  20673 1HB  ASN A1285      -0.371  30.273  49.009  1.00  0.640          H  
ATOM  20674 2HB  ASN A1285       1.147  31.023  48.547  1.00  0.640          H  
ATOM  20675 1HD2 ASN A1285      -0.467  28.633  45.983  1.00  0.640          H  
ATOM  20676 2HD2 ASN A1285      -1.211  29.693  47.132  1.00  0.640          H  
ATOM  20677  N   THR A1286       3.282  28.014  49.988  1.00  0.380          N  
ATOM  20678  CA  THR A1286       4.687  27.655  50.001  1.00  0.390          C  
ATOM  20679  C   THR A1286       5.083  26.613  48.953  1.00  0.370          C  
ATOM  20680  O   THR A1286       4.585  25.480  48.975  1.00  0.430          O  
ATOM  20681  CB  THR A1286       4.989  27.070  51.393  1.00  0.540          C  
ATOM  20682  OG1 THR A1286       4.679  28.060  52.404  1.00  0.540          O  
ATOM  20683  CG2 THR A1286       6.465  26.630  51.540  1.00  0.540          C  
ATOM  20684  H   THR A1286       2.584  27.289  50.163  1.00  0.460          H  
ATOM  20685  HA  THR A1286       5.276  28.556  49.835  1.00  0.470          H  
ATOM  20686  HB  THR A1286       4.345  26.208  51.538  1.00  0.650          H  
ATOM  20687  HG1 THR A1286       3.682  28.264  52.383  1.00  0.650          H  
ATOM  20688 1HG2 THR A1286       6.621  26.217  52.539  1.00  0.650          H  
ATOM  20689 2HG2 THR A1286       6.711  25.866  50.801  1.00  0.650          H  
ATOM  20690 3HG2 THR A1286       7.118  27.489  51.399  1.00  0.650          H  
ATOM  20691  N   ASN A1287       6.046  26.979  48.103  1.00  0.350          N  
ATOM  20692  CA  ASN A1287       6.576  26.073  47.081  1.00  0.370          C  
ATOM  20693  C   ASN A1287       7.909  25.503  47.520  1.00  0.360          C  
ATOM  20694  O   ASN A1287       8.836  26.258  47.825  1.00  0.370          O  
ATOM  20695  CB  ASN A1287       6.684  26.719  45.723  1.00  0.510          C  
ATOM  20696  CG  ASN A1287       7.159  25.719  44.681  1.00  0.510          C  
ATOM  20697  OD1 ASN A1287       8.354  25.640  44.365  1.00  0.510          O  
ATOM  20698  ND2 ASN A1287       6.243  24.939  44.180  1.00  0.510          N  
ATOM  20699  H   ASN A1287       6.393  27.927  48.169  1.00  0.420          H  
ATOM  20700  HA  ASN A1287       5.894  25.228  46.984  1.00  0.440          H  
ATOM  20701 1HB  ASN A1287       5.710  27.109  45.426  1.00  0.610          H  
ATOM  20702 2HB  ASN A1287       7.382  27.554  45.764  1.00  0.610          H  
ATOM  20703 1HD2 ASN A1287       6.480  24.242  43.507  1.00  0.610          H  
ATOM  20704 2HD2 ASN A1287       5.294  25.015  44.500  1.00  0.610          H  
ATOM  20705  N   ILE A1288       7.994  24.179  47.568  1.00  0.380          N  
ATOM  20706  CA  ILE A1288       9.205  23.530  48.023  1.00  0.380          C  
ATOM  20707  C   ILE A1288      10.037  23.015  46.869  1.00  0.380          C  
ATOM  20708  O   ILE A1288       9.592  22.166  46.092  1.00  0.360          O  
ATOM  20709  CB  ILE A1288       8.865  22.382  48.961  1.00  0.530          C  
ATOM  20710  CG1 ILE A1288       8.063  22.986  50.116  1.00  0.530          C  
ATOM  20711  CG2 ILE A1288      10.175  21.620  49.424  1.00  0.530          C  
ATOM  20712  CD1 ILE A1288       7.532  22.017  51.085  1.00  0.530          C  
ATOM  20713  H   ILE A1288       7.176  23.617  47.311  1.00  0.460          H  
ATOM  20714  HA  ILE A1288       9.794  24.258  48.572  1.00  0.460          H  
ATOM  20715  HB  ILE A1288       8.209  21.702  48.448  1.00  0.640          H  
ATOM  20716 1HG1 ILE A1288       8.673  23.719  50.610  1.00  0.640          H  
ATOM  20717 2HG1 ILE A1288       7.198  23.498  49.700  1.00  0.640          H  
ATOM  20718 1HG2 ILE A1288       9.921  20.810  50.078  1.00  0.640          H  
ATOM  20719 2HG2 ILE A1288      10.702  21.213  48.562  1.00  0.640          H  
ATOM  20720 3HG2 ILE A1288      10.832  22.314  49.949  1.00  0.640          H  
ATOM  20721 1HD1 ILE A1288       6.961  22.549  51.850  1.00  0.640          H  
ATOM  20722 2HD1 ILE A1288       6.892  21.303  50.578  1.00  0.640          H  
ATOM  20723 3HD1 ILE A1288       8.358  21.515  51.549  1.00  0.640          H  
ATOM  20724  N   LYS A1289      11.250  23.536  46.777  1.00  0.410          N  
ATOM  20725  CA  LYS A1289      12.183  23.218  45.706  1.00  0.410          C  
ATOM  20726  C   LYS A1289      13.043  22.003  46.032  1.00  0.410          C  
ATOM  20727  O   LYS A1289      13.684  21.954  47.079  1.00  0.420          O  
ATOM  20728  CB  LYS A1289      13.053  24.447  45.439  1.00  0.570          C  
ATOM  20729  CG  LYS A1289      14.053  24.337  44.300  1.00  0.570          C  
ATOM  20730  CD  LYS A1289      14.751  25.681  44.105  1.00  0.570          C  
ATOM  20731  CE  LYS A1289      15.797  25.639  43.018  1.00  0.570          C  
ATOM  20732  NZ  LYS A1289      16.443  26.976  42.830  1.00  0.570          N  
ATOM  20733  H   LYS A1289      11.521  24.204  47.507  1.00  0.490          H  
ATOM  20734  HA  LYS A1289      11.610  22.993  44.807  1.00  0.490          H  
ATOM  20735 1HB  LYS A1289      12.405  25.295  45.227  1.00  0.690          H  
ATOM  20736 2HB  LYS A1289      13.611  24.693  46.346  1.00  0.690          H  
ATOM  20737 1HG  LYS A1289      14.803  23.578  44.542  1.00  0.690          H  
ATOM  20738 2HG  LYS A1289      13.541  24.045  43.383  1.00  0.690          H  
ATOM  20739 1HD  LYS A1289      14.012  26.442  43.854  1.00  0.690          H  
ATOM  20740 2HD  LYS A1289      15.234  25.967  45.040  1.00  0.690          H  
ATOM  20741 1HE  LYS A1289      16.561  24.912  43.287  1.00  0.690          H  
ATOM  20742 2HE  LYS A1289      15.333  25.333  42.081  1.00  0.690          H  
ATOM  20743 1HZ  LYS A1289      17.136  26.915  42.099  1.00  0.690          H  
ATOM  20744 2HZ  LYS A1289      15.740  27.653  42.571  1.00  0.690          H  
ATOM  20745 3HZ  LYS A1289      16.890  27.273  43.693  1.00  0.690          H  
ATOM  20746  N   ILE A1290      13.059  21.021  45.144  1.00  0.410          N  
ATOM  20747  CA  ILE A1290      13.846  19.822  45.361  1.00  0.410          C  
ATOM  20748  C   ILE A1290      14.879  19.660  44.246  1.00  0.400          C  
ATOM  20749  O   ILE A1290      14.523  19.437  43.085  1.00  0.420          O  
ATOM  20750  CB  ILE A1290      12.898  18.608  45.424  1.00  0.570          C  
ATOM  20751  CG1 ILE A1290      11.865  18.859  46.572  1.00  0.570          C  
ATOM  20752  CG2 ILE A1290      13.715  17.310  45.653  1.00  0.570          C  
ATOM  20753  CD1 ILE A1290      10.732  17.921  46.627  1.00  0.570          C  
ATOM  20754  H   ILE A1290      12.480  21.105  44.311  1.00  0.490          H  
ATOM  20755  HA  ILE A1290      14.377  19.908  46.307  1.00  0.490          H  
ATOM  20756  HB  ILE A1290      12.341  18.536  44.498  1.00  0.690          H  
ATOM  20757 1HG1 ILE A1290      12.388  18.838  47.516  1.00  0.690          H  
ATOM  20758 2HG1 ILE A1290      11.425  19.840  46.444  1.00  0.690          H  
ATOM  20759 1HG2 ILE A1290      13.059  16.449  45.699  1.00  0.690          H  
ATOM  20760 2HG2 ILE A1290      14.418  17.173  44.834  1.00  0.690          H  
ATOM  20761 3HG2 ILE A1290      14.265  17.397  46.588  1.00  0.690          H  
ATOM  20762 1HD1 ILE A1290      10.084  18.213  47.448  1.00  0.690          H  
ATOM  20763 2HD1 ILE A1290      10.177  17.973  45.689  1.00  0.690          H  
ATOM  20764 3HD1 ILE A1290      11.089  16.912  46.785  1.00  0.690          H  
ATOM  20765  N   LYS A1291      16.155  19.762  44.600  1.00  0.400          N  
ATOM  20766  CA  LYS A1291      17.236  19.644  43.623  1.00  0.390          C  
ATOM  20767  C   LYS A1291      17.763  18.228  43.634  1.00  0.400          C  
ATOM  20768  O   LYS A1291      18.398  17.786  44.598  1.00  0.420          O  
ATOM  20769  CB  LYS A1291      18.365  20.624  43.910  1.00  0.550          C  
ATOM  20770  CG  LYS A1291      18.014  22.098  43.715  1.00  0.550          C  
ATOM  20771  CD  LYS A1291      19.122  23.005  44.286  1.00  0.550          C  
ATOM  20772  CE  LYS A1291      20.444  22.918  43.498  1.00  0.550          C  
ATOM  20773  NZ  LYS A1291      21.504  23.766  44.109  1.00  0.550          N  
ATOM  20774  H   LYS A1291      16.367  19.911  45.590  1.00  0.480          H  
ATOM  20775  HA  LYS A1291      16.842  19.842  42.628  1.00  0.470          H  
ATOM  20776 1HB  LYS A1291      18.711  20.498  44.914  1.00  0.660          H  
ATOM  20777 2HB  LYS A1291      19.190  20.374  43.253  1.00  0.660          H  
ATOM  20778 1HG  LYS A1291      17.876  22.307  42.653  1.00  0.660          H  
ATOM  20779 2HG  LYS A1291      17.081  22.317  44.236  1.00  0.660          H  
ATOM  20780 1HD  LYS A1291      18.777  24.038  44.281  1.00  0.660          H  
ATOM  20781 2HD  LYS A1291      19.311  22.728  45.323  1.00  0.660          H  
ATOM  20782 1HE  LYS A1291      20.805  21.896  43.491  1.00  0.660          H  
ATOM  20783 2HE  LYS A1291      20.274  23.246  42.474  1.00  0.660          H  
ATOM  20784 1HZ  LYS A1291      22.358  23.682  43.587  1.00  0.660          H  
ATOM  20785 2HZ  LYS A1291      21.218  24.726  44.139  1.00  0.660          H  
ATOM  20786 3HZ  LYS A1291      21.654  23.415  45.073  1.00  0.660          H  
ATOM  20787  N   LEU A1292      17.518  17.506  42.561  1.00  0.390          N  
ATOM  20788  CA  LEU A1292      17.879  16.109  42.507  1.00  0.400          C  
ATOM  20789  C   LEU A1292      19.289  15.902  41.984  1.00  0.420          C  
ATOM  20790  O   LEU A1292      19.789  16.672  41.162  1.00  0.450          O  
ATOM  20791  CB  LEU A1292      16.855  15.425  41.617  1.00  0.560          C  
ATOM  20792  CG  LEU A1292      15.370  15.559  42.108  1.00  0.560          C  
ATOM  20793  CD1 LEU A1292      14.430  15.099  41.048  1.00  0.560          C  
ATOM  20794  CD2 LEU A1292      15.164  14.718  43.336  1.00  0.560          C  
ATOM  20795  H   LEU A1292      17.026  17.911  41.755  1.00  0.470          H  
ATOM  20796  HA  LEU A1292      17.840  15.697  43.508  1.00  0.480          H  
ATOM  20797 1HB  LEU A1292      16.939  15.827  40.623  1.00  0.670          H  
ATOM  20798 2HB  LEU A1292      17.109  14.383  41.581  1.00  0.670          H  
ATOM  20799  HG  LEU A1292      15.149  16.605  42.330  1.00  0.670          H  
ATOM  20800 1HD1 LEU A1292      13.434  15.201  41.407  1.00  0.670          H  
ATOM  20801 2HD1 LEU A1292      14.552  15.704  40.167  1.00  0.670          H  
ATOM  20802 3HD1 LEU A1292      14.614  14.081  40.808  1.00  0.670          H  
ATOM  20803 1HD2 LEU A1292      14.134  14.824  43.653  1.00  0.670          H  
ATOM  20804 2HD2 LEU A1292      15.372  13.672  43.103  1.00  0.670          H  
ATOM  20805 3HD2 LEU A1292      15.813  15.044  44.133  1.00  0.670          H  
ATOM  20806  N   ASP A1293      19.943  14.871  42.504  1.00  0.420          N  
ATOM  20807  CA  ASP A1293      21.257  14.445  42.063  1.00  0.430          C  
ATOM  20808  C   ASP A1293      21.046  13.327  41.056  1.00  0.420          C  
ATOM  20809  O   ASP A1293      19.922  13.114  40.599  1.00  0.390          O  
ATOM  20810  CB  ASP A1293      22.161  14.037  43.242  1.00  0.600          C  
ATOM  20811  CG  ASP A1293      21.669  12.851  44.005  1.00  0.600          C  
ATOM  20812  OD1 ASP A1293      20.717  12.268  43.579  1.00  0.600          O  
ATOM  20813  OD2 ASP A1293      22.266  12.458  44.984  1.00  0.600          O  
ATOM  20814  H   ASP A1293      19.481  14.276  43.183  1.00  0.500          H  
ATOM  20815  HA  ASP A1293      21.745  15.277  41.552  1.00  0.520          H  
ATOM  20816 1HB  ASP A1293      23.173  13.856  42.894  1.00  0.720          H  
ATOM  20817 2HB  ASP A1293      22.219  14.876  43.941  1.00  0.720          H  
ATOM  20818  N   LYS A1294      22.110  12.620  40.697  1.00  0.460          N  
ATOM  20819  CA  LYS A1294      22.015  11.559  39.700  1.00  0.480          C  
ATOM  20820  C   LYS A1294      21.662  10.192  40.297  1.00  0.450          C  
ATOM  20821  O   LYS A1294      21.700   9.183  39.585  1.00  0.460          O  
ATOM  20822  CB  LYS A1294      23.327  11.446  38.925  1.00  0.660          C  
ATOM  20823  CG  LYS A1294      23.662  12.660  38.065  1.00  0.660          C  
ATOM  20824  CD  LYS A1294      24.989  12.458  37.321  1.00  0.660          C  
ATOM  20825  CE  LYS A1294      25.340  13.659  36.446  1.00  0.660          C  
ATOM  20826  NZ  LYS A1294      26.644  13.474  35.741  1.00  0.660          N  
ATOM  20827  H   LYS A1294      23.006  12.828  41.111  1.00  0.550          H  
ATOM  20828  HA  LYS A1294      21.222  11.821  38.995  1.00  0.580          H  
ATOM  20829 1HB  LYS A1294      24.147  11.280  39.621  1.00  0.800          H  
ATOM  20830 2HB  LYS A1294      23.278  10.581  38.264  1.00  0.800          H  
ATOM  20831 1HG  LYS A1294      22.855  12.805  37.335  1.00  0.800          H  
ATOM  20832 2HG  LYS A1294      23.723  13.547  38.690  1.00  0.800          H  
ATOM  20833 1HD  LYS A1294      25.790  12.300  38.044  1.00  0.800          H  
ATOM  20834 2HD  LYS A1294      24.914  11.571  36.690  1.00  0.800          H  
ATOM  20835 1HE  LYS A1294      24.552  13.801  35.706  1.00  0.800          H  
ATOM  20836 2HE  LYS A1294      25.401  14.549  37.072  1.00  0.800          H  
ATOM  20837 1HZ  LYS A1294      26.841  14.287  35.174  1.00  0.800          H  
ATOM  20838 2HZ  LYS A1294      27.383  13.352  36.420  1.00  0.800          H  
ATOM  20839 3HZ  LYS A1294      26.596  12.657  35.148  1.00  0.800          H  
ATOM  20840  N   ASN A1295      21.385  10.132  41.603  1.00  0.430          N  
ATOM  20841  CA  ASN A1295      21.078   8.866  42.241  1.00  0.410          C  
ATOM  20842  C   ASN A1295      19.610   8.565  42.109  1.00  0.390          C  
ATOM  20843  O   ASN A1295      18.792   9.475  41.973  1.00  0.390          O  
ATOM  20844  CB  ASN A1295      21.506   8.889  43.692  1.00  0.580          C  
ATOM  20845  CG  ASN A1295      22.981   8.822  43.826  1.00  0.580          C  
ATOM  20846  OD1 ASN A1295      23.542   7.802  43.402  1.00  0.580          O  
ATOM  20847  ND2 ASN A1295      23.617   9.831  44.373  1.00  0.580          N  
ATOM  20848  H   ASN A1295      21.315  10.988  42.171  1.00  0.520          H  
ATOM  20849  HA  ASN A1295      21.621   8.072  41.727  1.00  0.490          H  
ATOM  20850 1HB  ASN A1295      21.148   9.806  44.162  1.00  0.700          H  
ATOM  20851 2HB  ASN A1295      21.052   8.052  44.223  1.00  0.700          H  
ATOM  20852 1HD2 ASN A1295      24.609   9.803  44.471  1.00  0.700          H  
ATOM  20853 2HD2 ASN A1295      23.104  10.660  44.697  1.00  0.700          H  
ATOM  20854  N   THR A1296      19.262   7.285  42.124  1.00  0.390          N  
ATOM  20855  CA  THR A1296      17.854   6.946  42.062  1.00  0.380          C  
ATOM  20856  C   THR A1296      17.161   7.456  43.309  1.00  0.370          C  
ATOM  20857  O   THR A1296      17.609   7.160  44.422  1.00  0.370          O  
ATOM  20858  CB  THR A1296      17.621   5.417  41.944  1.00  0.540          C  
ATOM  20859  OG1 THR A1296      18.295   4.910  40.777  1.00  0.540          O  
ATOM  20860  CG2 THR A1296      16.092   5.123  41.804  1.00  0.540          C  
ATOM  20861  H   THR A1296      19.969   6.566  42.187  1.00  0.470          H  
ATOM  20862  HA  THR A1296      17.421   7.436  41.201  1.00  0.460          H  
ATOM  20863  HB  THR A1296      18.010   4.917  42.830  1.00  0.640          H  
ATOM  20864  HG1 THR A1296      18.289   3.947  40.800  1.00  0.640          H  
ATOM  20865 1HG2 THR A1296      15.937   4.051  41.713  1.00  0.640          H  
ATOM  20866 2HG2 THR A1296      15.553   5.486  42.680  1.00  0.640          H  
ATOM  20867 3HG2 THR A1296      15.708   5.622  40.912  1.00  0.640          H  
ATOM  20868  N   ARG A1297      16.066   8.192  43.129  1.00  0.390          N  
ATOM  20869  CA  ARG A1297      15.327   8.686  44.293  1.00  0.390          C  
ATOM  20870  C   ARG A1297      13.827   8.540  44.134  1.00  0.430          C  
ATOM  20871  O   ARG A1297      13.229   8.977  43.147  1.00  0.570          O  
ATOM  20872  CB  ARG A1297      15.707  10.115  44.660  1.00  0.550          C  
ATOM  20873  CG  ARG A1297      17.149  10.225  45.114  1.00  0.550          C  
ATOM  20874  CD  ARG A1297      17.544  11.527  45.603  1.00  0.550          C  
ATOM  20875  NE  ARG A1297      18.975  11.520  45.898  1.00  0.550          N  
ATOM  20876  CZ  ARG A1297      19.569  11.124  47.067  1.00  0.550          C  
ATOM  20877  NH1 ARG A1297      18.875  10.678  48.109  1.00  0.550          N  
ATOM  20878  NH2 ARG A1297      20.881  11.188  47.155  1.00  0.550          N  
ATOM  20879  H   ARG A1297      15.780   8.371  42.160  1.00  0.470          H  
ATOM  20880  HA  ARG A1297      15.612   8.074  45.151  1.00  0.470          H  
ATOM  20881 1HB  ARG A1297      15.561  10.777  43.819  1.00  0.660          H  
ATOM  20882 2HB  ARG A1297      15.073  10.459  45.476  1.00  0.660          H  
ATOM  20883 1HG  ARG A1297      17.335   9.487  45.896  1.00  0.660          H  
ATOM  20884 2HG  ARG A1297      17.801  10.016  44.273  1.00  0.660          H  
ATOM  20885 1HD  ARG A1297      17.357  12.283  44.839  1.00  0.660          H  
ATOM  20886 2HD  ARG A1297      16.996  11.778  46.508  1.00  0.660          H  
ATOM  20887  HE  ARG A1297      19.608  11.819  45.130  1.00  0.660          H  
ATOM  20888 1HH1 ARG A1297      17.872  10.608  48.069  1.00  0.660          H  
ATOM  20889 2HH1 ARG A1297      19.380  10.389  48.973  1.00  0.660          H  
ATOM  20890 1HH2 ARG A1297      21.429  11.549  46.349  1.00  0.660          H  
ATOM  20891 2HH2 ARG A1297      21.350  10.903  48.004  1.00  0.660          H  
ATOM  20892  N   ASN A1298      13.252   7.923  45.146  1.00  0.320          N  
ATOM  20893  CA  ASN A1298      11.853   7.582  45.254  1.00  0.330          C  
ATOM  20894  C   ASN A1298      11.192   8.452  46.321  1.00  0.360          C  
ATOM  20895  O   ASN A1298      11.591   8.419  47.482  1.00  0.510          O  
ATOM  20896  CB  ASN A1298      11.753   6.091  45.575  1.00  0.460          C  
ATOM  20897  CG  ASN A1298      12.392   5.194  44.465  1.00  0.460          C  
ATOM  20898  OD1 ASN A1298      12.036   5.301  43.280  1.00  0.460          O  
ATOM  20899  ND2 ASN A1298      13.314   4.307  44.828  1.00  0.460          N  
ATOM  20900  H   ASN A1298      13.855   7.664  45.927  1.00  0.380          H  
ATOM  20901  HA  ASN A1298      11.360   7.798  44.311  1.00  0.400          H  
ATOM  20902 1HB  ASN A1298      12.260   5.889  46.522  1.00  0.550          H  
ATOM  20903 2HB  ASN A1298      10.705   5.815  45.695  1.00  0.550          H  
ATOM  20904 1HD2 ASN A1298      13.719   3.704  44.145  1.00  0.550          H  
ATOM  20905 2HD2 ASN A1298      13.641   4.191  45.795  1.00  0.550          H  
ATOM  20906  N   PHE A1299      10.224   9.261  45.942  1.00  0.310          N  
ATOM  20907  CA  PHE A1299       9.610  10.155  46.904  1.00  0.310          C  
ATOM  20908  C   PHE A1299       8.179   9.783  47.252  1.00  0.300          C  
ATOM  20909  O   PHE A1299       7.440   9.291  46.404  1.00  0.310          O  
ATOM  20910  CB  PHE A1299       9.622  11.575  46.355  1.00  0.430          C  
ATOM  20911  CG  PHE A1299      10.978  12.124  46.204  1.00  0.430          C  
ATOM  20912  CD1 PHE A1299      11.648  11.977  45.001  1.00  0.430          C  
ATOM  20913  CD2 PHE A1299      11.608  12.779  47.253  1.00  0.430          C  
ATOM  20914  CE1 PHE A1299      12.909  12.464  44.851  1.00  0.430          C  
ATOM  20915  CE2 PHE A1299      12.873  13.274  47.104  1.00  0.430          C  
ATOM  20916  CZ  PHE A1299      13.527  13.113  45.903  1.00  0.430          C  
ATOM  20917  H   PHE A1299       9.945   9.286  44.966  1.00  0.370          H  
ATOM  20918  HA  PHE A1299      10.211  10.131  47.796  1.00  0.370          H  
ATOM  20919 1HB  PHE A1299       9.154  11.578  45.377  1.00  0.520          H  
ATOM  20920 2HB  PHE A1299       9.046  12.225  47.003  1.00  0.520          H  
ATOM  20921  HD1 PHE A1299      11.157  11.454  44.170  1.00  0.520          H  
ATOM  20922  HD2 PHE A1299      11.085  12.889  48.209  1.00  0.520          H  
ATOM  20923  HE1 PHE A1299      13.423  12.332  43.897  1.00  0.520          H  
ATOM  20924  HE2 PHE A1299      13.357  13.784  47.935  1.00  0.520          H  
ATOM  20925  HZ  PHE A1299      14.531  13.492  45.782  1.00  0.520          H  
ATOM  20926  N   ILE A1300       7.775  10.061  48.486  1.00  0.320          N  
ATOM  20927  CA  ILE A1300       6.379   9.886  48.871  1.00  0.320          C  
ATOM  20928  C   ILE A1300       5.652  11.167  49.192  1.00  0.320          C  
ATOM  20929  O   ILE A1300       6.034  11.942  50.072  1.00  0.320          O  
ATOM  20930  CB  ILE A1300       6.175   8.857  50.021  1.00  0.450          C  
ATOM  20931  CG1 ILE A1300       6.604   7.467  49.497  1.00  0.450          C  
ATOM  20932  CG2 ILE A1300       4.753   8.922  50.630  1.00  0.450          C  
ATOM  20933  CD1 ILE A1300       6.484   6.301  50.474  1.00  0.450          C  
ATOM  20934  H   ILE A1300       8.474  10.399  49.154  1.00  0.380          H  
ATOM  20935  HA  ILE A1300       5.863   9.470  48.017  1.00  0.380          H  
ATOM  20936  HB  ILE A1300       6.878   9.091  50.818  1.00  0.540          H  
ATOM  20937 1HG1 ILE A1300       6.040   7.241  48.622  1.00  0.540          H  
ATOM  20938 2HG1 ILE A1300       7.644   7.555  49.213  1.00  0.540          H  
ATOM  20939 1HG2 ILE A1300       4.662   8.216  51.442  1.00  0.540          H  
ATOM  20940 2HG2 ILE A1300       4.556   9.916  51.027  1.00  0.540          H  
ATOM  20941 3HG2 ILE A1300       4.011   8.699  49.873  1.00  0.540          H  
ATOM  20942 1HD1 ILE A1300       6.842   5.388  50.010  1.00  0.540          H  
ATOM  20943 2HD1 ILE A1300       7.040   6.490  51.334  1.00  0.540          H  
ATOM  20944 3HD1 ILE A1300       5.449   6.159  50.751  1.00  0.540          H  
ATOM  20945  N   MET A1301       4.551  11.374  48.487  1.00  0.320          N  
ATOM  20946  CA  MET A1301       3.726  12.532  48.707  1.00  0.320          C  
ATOM  20947  C   MET A1301       2.914  12.236  49.977  1.00  0.320          C  
ATOM  20948  O   MET A1301       2.295  11.173  50.045  1.00  0.330          O  
ATOM  20949  CB  MET A1301       2.794  12.687  47.514  1.00  0.450          C  
ATOM  20950  CG  MET A1301       1.993  13.924  47.483  1.00  0.450          C  
ATOM  20951  SD  MET A1301       2.980  15.340  47.157  1.00  0.450          S  
ATOM  20952  CE  MET A1301       3.213  15.300  45.398  1.00  0.450          C  
ATOM  20953  H   MET A1301       4.279  10.717  47.746  1.00  0.380          H  
ATOM  20954  HA  MET A1301       4.361  13.396  48.829  1.00  0.380          H  
ATOM  20955 1HB  MET A1301       3.367  12.616  46.598  1.00  0.540          H  
ATOM  20956 2HB  MET A1301       2.101  11.852  47.515  1.00  0.540          H  
ATOM  20957 1HG  MET A1301       1.217  13.861  46.726  1.00  0.540          H  
ATOM  20958 2HG  MET A1301       1.514  14.050  48.452  1.00  0.540          H  
ATOM  20959 1HE  MET A1301       3.836  16.144  45.094  1.00  0.540          H  
ATOM  20960 2HE  MET A1301       3.694  14.382  45.118  1.00  0.540          H  
ATOM  20961 3HE  MET A1301       2.244  15.370  44.896  1.00  0.540          H  
ATOM  20962  N   PRO A1302       2.912  13.105  51.005  1.00  0.320          N  
ATOM  20963  CA  PRO A1302       2.193  12.921  52.248  1.00  0.320          C  
ATOM  20964  C   PRO A1302       0.710  13.119  52.050  1.00  0.340          C  
ATOM  20965  O   PRO A1302       0.307  13.885  51.177  1.00  0.400          O  
ATOM  20966  CB  PRO A1302       2.782  14.020  53.143  1.00  0.480          C  
ATOM  20967  CG  PRO A1302       3.212  15.102  52.176  1.00  0.480          C  
ATOM  20968  CD  PRO A1302       3.679  14.356  50.948  1.00  0.480          C  
ATOM  20969  HA  PRO A1302       2.408  11.918  52.649  1.00  0.380          H  
ATOM  20970 1HB  PRO A1302       2.024  14.368  53.863  1.00  0.580          H  
ATOM  20971 2HB  PRO A1302       3.629  13.618  53.729  1.00  0.580          H  
ATOM  20972 1HG  PRO A1302       2.381  15.797  51.962  1.00  0.580          H  
ATOM  20973 2HG  PRO A1302       4.032  15.706  52.608  1.00  0.580          H  
ATOM  20974 1HD  PRO A1302       3.442  14.957  50.065  1.00  0.580          H  
ATOM  20975 2HD  PRO A1302       4.740  14.127  51.051  1.00  0.580          H  
ATOM  20976  N   THR A1303      -0.091  12.492  52.895  1.00  0.330          N  
ATOM  20977  CA  THR A1303      -1.517  12.760  52.878  1.00  0.360          C  
ATOM  20978  C   THR A1303      -1.857  13.807  53.902  1.00  0.330          C  
ATOM  20979  O   THR A1303      -1.531  13.694  55.089  1.00  0.370          O  
ATOM  20980  CB  THR A1303      -2.370  11.509  53.106  1.00  0.490          C  
ATOM  20981  OG1 THR A1303      -2.129  10.585  52.040  1.00  0.490          O  
ATOM  20982  CG2 THR A1303      -3.899  11.885  53.149  1.00  0.490          C  
ATOM  20983  H   THR A1303       0.293  11.849  53.572  1.00  0.400          H  
ATOM  20984  HA  THR A1303      -1.784  13.157  51.897  1.00  0.430          H  
ATOM  20985  HB  THR A1303      -2.082  11.046  54.044  1.00  0.590          H  
ATOM  20986  HG1 THR A1303      -1.214  10.294  52.076  1.00  0.590          H  
ATOM  20987 1HG2 THR A1303      -4.496  10.993  53.302  1.00  0.590          H  
ATOM  20988 2HG2 THR A1303      -4.099  12.580  53.962  1.00  0.590          H  
ATOM  20989 3HG2 THR A1303      -4.187  12.347  52.203  1.00  0.590          H  
ATOM  20990  N   ILE A1304      -2.502  14.844  53.416  1.00  0.300          N  
ATOM  20991  CA  ILE A1304      -2.950  15.947  54.221  1.00  0.290          C  
ATOM  20992  C   ILE A1304      -4.463  15.932  54.154  1.00  0.300          C  
ATOM  20993  O   ILE A1304      -5.039  15.947  53.065  1.00  0.290          O  
ATOM  20994  CB  ILE A1304      -2.341  17.267  53.708  1.00  0.410          C  
ATOM  20995  CG1 ILE A1304      -0.784  17.157  53.799  1.00  0.410          C  
ATOM  20996  CG2 ILE A1304      -2.876  18.466  54.508  1.00  0.410          C  
ATOM  20997  CD1 ILE A1304      -0.024  18.257  53.142  1.00  0.410          C  
ATOM  20998  H   ILE A1304      -2.702  14.850  52.425  1.00  0.360          H  
ATOM  20999  HA  ILE A1304      -2.648  15.793  55.256  1.00  0.350          H  
ATOM  21000  HB  ILE A1304      -2.597  17.395  52.657  1.00  0.490          H  
ATOM  21001 1HG1 ILE A1304      -0.499  17.126  54.838  1.00  0.490          H  
ATOM  21002 2HG1 ILE A1304      -0.469  16.229  53.323  1.00  0.490          H  
ATOM  21003 1HG2 ILE A1304      -2.449  19.378  54.129  1.00  0.490          H  
ATOM  21004 2HG2 ILE A1304      -3.947  18.524  54.401  1.00  0.490          H  
ATOM  21005 3HG2 ILE A1304      -2.616  18.355  55.562  1.00  0.490          H  
ATOM  21006 1HD1 ILE A1304       1.041  18.063  53.261  1.00  0.490          H  
ATOM  21007 2HD1 ILE A1304      -0.273  18.288  52.083  1.00  0.490          H  
ATOM  21008 3HD1 ILE A1304      -0.259  19.204  53.592  1.00  0.490          H  
ATOM  21009  N   THR A1305      -5.105  15.883  55.312  1.00  0.340          N  
ATOM  21010  CA  THR A1305      -6.557  15.810  55.389  1.00  0.360          C  
ATOM  21011  C   THR A1305      -7.220  17.172  55.563  1.00  0.330          C  
ATOM  21012  O   THR A1305      -8.447  17.278  55.570  1.00  0.510          O  
ATOM  21013  CB  THR A1305      -6.963  14.865  56.524  1.00  0.500          C  
ATOM  21014  OG1 THR A1305      -6.421  15.365  57.759  1.00  0.500          O  
ATOM  21015  CG2 THR A1305      -6.406  13.461  56.237  1.00  0.500          C  
ATOM  21016  H   THR A1305      -4.579  15.872  56.179  1.00  0.410          H  
ATOM  21017  HA  THR A1305      -6.926  15.388  54.458  1.00  0.430          H  
ATOM  21018  HB  THR A1305      -8.049  14.824  56.602  1.00  0.600          H  
ATOM  21019  HG1 THR A1305      -6.826  14.899  58.498  1.00  0.600          H  
ATOM  21020 1HG2 THR A1305      -6.680  12.784  57.045  1.00  0.600          H  
ATOM  21021 2HG2 THR A1305      -6.811  13.088  55.304  1.00  0.600          H  
ATOM  21022 3HG2 THR A1305      -5.334  13.511  56.156  1.00  0.600          H  
ATOM  21023  N   THR A1306      -6.406  18.213  55.682  1.00  0.330          N  
ATOM  21024  CA  THR A1306      -6.897  19.575  55.832  1.00  0.330          C  
ATOM  21025  C   THR A1306      -6.689  20.323  54.524  1.00  0.340          C  
ATOM  21026  O   THR A1306      -5.546  20.554  54.115  1.00  0.350          O  
ATOM  21027  CB  THR A1306      -6.148  20.304  56.977  1.00  0.460          C  
ATOM  21028  OG1 THR A1306      -6.378  19.623  58.209  1.00  0.460          O  
ATOM  21029  CG2 THR A1306      -6.596  21.767  57.120  1.00  0.460          C  
ATOM  21030  H   THR A1306      -5.417  18.031  55.658  1.00  0.400          H  
ATOM  21031  HA  THR A1306      -7.964  19.549  56.056  1.00  0.400          H  
ATOM  21032  HB  THR A1306      -5.088  20.278  56.759  1.00  0.550          H  
ATOM  21033  HG1 THR A1306      -5.998  18.749  58.156  1.00  0.550          H  
ATOM  21034 1HG2 THR A1306      -6.039  22.240  57.928  1.00  0.550          H  
ATOM  21035 2HG2 THR A1306      -6.406  22.292  56.212  1.00  0.550          H  
ATOM  21036 3HG2 THR A1306      -7.659  21.804  57.348  1.00  0.550          H  
ATOM  21037  N   ASP A1307      -7.786  20.765  53.900  1.00  0.370          N  
ATOM  21038  CA  ASP A1307      -7.698  21.472  52.618  1.00  0.420          C  
ATOM  21039  C   ASP A1307      -6.926  22.773  52.705  1.00  0.370          C  
ATOM  21040  O   ASP A1307      -6.220  23.144  51.775  1.00  0.370          O  
ATOM  21041  CB  ASP A1307      -9.075  21.755  52.029  1.00  0.570          C  
ATOM  21042  CG  ASP A1307      -9.762  20.520  51.439  1.00  0.570          C  
ATOM  21043  OD1 ASP A1307      -9.112  19.507  51.251  1.00  0.570          O  
ATOM  21044  OD2 ASP A1307     -10.928  20.601  51.174  1.00  0.570          O  
ATOM  21045  H   ASP A1307      -8.694  20.543  54.293  1.00  0.440          H  
ATOM  21046  HA  ASP A1307      -7.176  20.823  51.916  1.00  0.500          H  
ATOM  21047 1HB  ASP A1307      -9.718  22.183  52.798  1.00  0.680          H  
ATOM  21048 2HB  ASP A1307      -8.976  22.502  51.242  1.00  0.680          H  
ATOM  21049  N   VAL A1308      -7.014  23.462  53.835  1.00  0.360          N  
ATOM  21050  CA  VAL A1308      -6.307  24.730  53.980  1.00  0.370          C  
ATOM  21051  C   VAL A1308      -4.809  24.518  53.853  1.00  0.370          C  
ATOM  21052  O   VAL A1308      -4.101  25.306  53.228  1.00  0.480          O  
ATOM  21053  CB  VAL A1308      -6.600  25.373  55.350  1.00  0.510          C  
ATOM  21054  CG1 VAL A1308      -5.692  26.615  55.584  1.00  0.510          C  
ATOM  21055  CG2 VAL A1308      -8.071  25.756  55.425  1.00  0.510          C  
ATOM  21056  H   VAL A1308      -7.600  23.112  54.580  1.00  0.430          H  
ATOM  21057  HA  VAL A1308      -6.637  25.406  53.190  1.00  0.440          H  
ATOM  21058  HB  VAL A1308      -6.373  24.660  56.122  1.00  0.620          H  
ATOM  21059 1HG1 VAL A1308      -5.907  27.048  56.555  1.00  0.620          H  
ATOM  21060 2HG1 VAL A1308      -4.639  26.337  55.552  1.00  0.620          H  
ATOM  21061 3HG1 VAL A1308      -5.890  27.356  54.810  1.00  0.620          H  
ATOM  21062 1HG2 VAL A1308      -8.287  26.196  56.401  1.00  0.620          H  
ATOM  21063 2HG2 VAL A1308      -8.295  26.481  54.643  1.00  0.620          H  
ATOM  21064 3HG2 VAL A1308      -8.690  24.875  55.285  1.00  0.620          H  
ATOM  21065  N   ILE A1309      -4.306  23.479  54.496  1.00  0.320          N  
ATOM  21066  CA  ILE A1309      -2.894  23.201  54.433  1.00  0.310          C  
ATOM  21067  C   ILE A1309      -2.525  22.693  53.048  1.00  0.310          C  
ATOM  21068  O   ILE A1309      -1.577  23.174  52.430  1.00  0.330          O  
ATOM  21069  CB  ILE A1309      -2.492  22.180  55.508  1.00  0.440          C  
ATOM  21070  CG1 ILE A1309      -2.694  22.829  56.880  1.00  0.440          C  
ATOM  21071  CG2 ILE A1309      -1.029  21.758  55.308  1.00  0.440          C  
ATOM  21072  CD1 ILE A1309      -2.606  21.896  58.057  1.00  0.440          C  
ATOM  21073  H   ILE A1309      -4.926  22.857  54.994  1.00  0.380          H  
ATOM  21074  HA  ILE A1309      -2.351  24.127  54.616  1.00  0.370          H  
ATOM  21075  HB  ILE A1309      -3.146  21.312  55.445  1.00  0.530          H  
ATOM  21076 1HG1 ILE A1309      -1.947  23.594  56.991  1.00  0.530          H  
ATOM  21077 2HG1 ILE A1309      -3.671  23.304  56.904  1.00  0.530          H  
ATOM  21078 1HG2 ILE A1309      -0.724  21.039  56.060  1.00  0.530          H  
ATOM  21079 2HG2 ILE A1309      -0.888  21.312  54.333  1.00  0.530          H  
ATOM  21080 3HG2 ILE A1309      -0.433  22.632  55.388  1.00  0.530          H  
ATOM  21081 1HD1 ILE A1309      -2.757  22.467  58.955  1.00  0.530          H  
ATOM  21082 2HD1 ILE A1309      -3.366  21.131  57.990  1.00  0.530          H  
ATOM  21083 3HD1 ILE A1309      -1.632  21.427  58.100  1.00  0.530          H  
ATOM  21084  N   ARG A1310      -3.286  21.728  52.545  1.00  0.320          N  
ATOM  21085  CA  ARG A1310      -3.006  21.134  51.251  1.00  0.330          C  
ATOM  21086  C   ARG A1310      -2.988  22.171  50.119  1.00  0.350          C  
ATOM  21087  O   ARG A1310      -2.105  22.139  49.262  1.00  0.350          O  
ATOM  21088  CB  ARG A1310      -4.027  20.044  50.974  1.00  0.460          C  
ATOM  21089  CG  ARG A1310      -3.801  19.241  49.727  1.00  0.460          C  
ATOM  21090  CD  ARG A1310      -4.727  18.083  49.645  1.00  0.460          C  
ATOM  21091  NE  ARG A1310      -6.140  18.464  49.547  1.00  0.460          N  
ATOM  21092  CZ  ARG A1310      -6.814  18.800  48.420  1.00  0.460          C  
ATOM  21093  NH1 ARG A1310      -6.238  18.797  47.222  1.00  0.460          N  
ATOM  21094  NH2 ARG A1310      -8.094  19.134  48.537  1.00  0.460          N  
ATOM  21095  H   ARG A1310      -4.074  21.372  53.093  1.00  0.380          H  
ATOM  21096  HA  ARG A1310      -2.022  20.667  51.303  1.00  0.400          H  
ATOM  21097 1HB  ARG A1310      -4.073  19.362  51.820  1.00  0.550          H  
ATOM  21098 2HB  ARG A1310      -5.007  20.507  50.882  1.00  0.550          H  
ATOM  21099 1HG  ARG A1310      -3.912  19.858  48.833  1.00  0.550          H  
ATOM  21100 2HG  ARG A1310      -2.811  18.847  49.775  1.00  0.550          H  
ATOM  21101 1HD  ARG A1310      -4.468  17.484  48.781  1.00  0.550          H  
ATOM  21102 2HD  ARG A1310      -4.604  17.476  50.546  1.00  0.550          H  
ATOM  21103  HE  ARG A1310      -6.675  18.482  50.416  1.00  0.550          H  
ATOM  21104 1HH1 ARG A1310      -5.243  18.532  47.094  1.00  0.550          H  
ATOM  21105 2HH1 ARG A1310      -6.773  19.060  46.410  1.00  0.550          H  
ATOM  21106 1HH2 ARG A1310      -8.544  19.145  49.477  1.00  0.550          H  
ATOM  21107 2HH2 ARG A1310      -8.633  19.392  47.728  1.00  0.550          H  
ATOM  21108  N   ASN A1311      -3.911  23.131  50.146  1.00  0.380          N  
ATOM  21109  CA  ASN A1311      -4.032  24.139  49.100  1.00  0.400          C  
ATOM  21110  C   ASN A1311      -2.914  25.176  49.114  1.00  0.390          C  
ATOM  21111  O   ASN A1311      -2.805  25.986  48.191  1.00  0.490          O  
ATOM  21112  CB  ASN A1311      -5.362  24.857  49.224  1.00  0.550          C  
ATOM  21113  CG  ASN A1311      -6.556  24.004  48.846  1.00  0.550          C  
ATOM  21114  OD1 ASN A1311      -6.460  23.006  48.118  1.00  0.550          O  
ATOM  21115  ND2 ASN A1311      -7.706  24.397  49.336  1.00  0.550          N  
ATOM  21116  H   ASN A1311      -4.618  23.124  50.882  1.00  0.460          H  
ATOM  21117  HA  ASN A1311      -3.991  23.632  48.137  1.00  0.480          H  
ATOM  21118 1HB  ASN A1311      -5.484  25.193  50.258  1.00  0.660          H  
ATOM  21119 2HB  ASN A1311      -5.351  25.744  48.595  1.00  0.660          H  
ATOM  21120 1HD2 ASN A1311      -8.537  23.883  49.131  1.00  0.660          H  
ATOM  21121 2HD2 ASN A1311      -7.748  25.207  49.919  1.00  0.660          H  
ATOM  21122  N   ASN A1312      -2.108  25.192  50.171  1.00  0.360          N  
ATOM  21123  CA  ASN A1312      -1.007  26.115  50.291  1.00  0.360          C  
ATOM  21124  C   ASN A1312       0.311  25.379  50.154  1.00  0.380          C  
ATOM  21125  O   ASN A1312       1.375  25.935  50.439  1.00  0.420          O  
ATOM  21126  CB  ASN A1312      -1.110  26.894  51.593  1.00  0.500          C  
ATOM  21127  CG  ASN A1312      -2.174  27.974  51.536  1.00  0.500          C  
ATOM  21128  OD1 ASN A1312      -1.914  29.041  50.955  1.00  0.500          O  
ATOM  21129  ND2 ASN A1312      -3.339  27.742  52.080  1.00  0.500          N  
ATOM  21130  H   ASN A1312      -2.205  24.483  50.904  1.00  0.430          H  
ATOM  21131  HA  ASN A1312      -1.062  26.828  49.469  1.00  0.430          H  
ATOM  21132 1HB  ASN A1312      -1.374  26.199  52.397  1.00  0.600          H  
ATOM  21133 2HB  ASN A1312      -0.156  27.332  51.856  1.00  0.600          H  
ATOM  21134 1HD2 ASN A1312      -4.053  28.438  52.043  1.00  0.600          H  
ATOM  21135 2HD2 ASN A1312      -3.538  26.848  52.514  1.00  0.600          H  
ATOM  21136  N   LEU A1313       0.264  24.124  49.706  1.00  0.380          N  
ATOM  21137  CA  LEU A1313       1.493  23.369  49.570  1.00  0.410          C  
ATOM  21138  C   LEU A1313       1.721  22.954  48.120  1.00  0.400          C  
ATOM  21139  O   LEU A1313       0.820  22.440  47.450  1.00  0.410          O  
ATOM  21140  CB  LEU A1313       1.423  22.133  50.491  1.00  0.560          C  
ATOM  21141  CG  LEU A1313       2.684  21.214  50.610  1.00  0.560          C  
ATOM  21142  CD1 LEU A1313       3.844  21.957  51.290  1.00  0.560          C  
ATOM  21143  CD2 LEU A1313       2.315  20.030  51.439  1.00  0.560          C  
ATOM  21144  H   LEU A1313      -0.624  23.665  49.475  1.00  0.460          H  
ATOM  21145  HA  LEU A1313       2.326  23.999  49.872  1.00  0.490          H  
ATOM  21146 1HB  LEU A1313       1.149  22.456  51.481  1.00  0.670          H  
ATOM  21147 2HB  LEU A1313       0.604  21.506  50.125  1.00  0.670          H  
ATOM  21148  HG  LEU A1313       3.011  20.888  49.618  1.00  0.670          H  
ATOM  21149 1HD1 LEU A1313       4.687  21.278  51.375  1.00  0.670          H  
ATOM  21150 2HD1 LEU A1313       4.142  22.825  50.703  1.00  0.670          H  
ATOM  21151 3HD1 LEU A1313       3.542  22.282  52.285  1.00  0.670          H  
ATOM  21152 1HD2 LEU A1313       3.166  19.369  51.544  1.00  0.670          H  
ATOM  21153 2HD2 LEU A1313       1.997  20.364  52.428  1.00  0.670          H  
ATOM  21154 3HD2 LEU A1313       1.507  19.508  50.951  1.00  0.670          H  
ATOM  21155  N   SER A1314       2.933  23.152  47.647  1.00  0.400          N  
ATOM  21156  CA  SER A1314       3.273  22.696  46.309  1.00  0.390          C  
ATOM  21157  C   SER A1314       4.734  22.298  46.249  1.00  0.380          C  
ATOM  21158  O   SER A1314       5.533  22.691  47.108  1.00  0.370          O  
ATOM  21159  CB  SER A1314       2.931  23.769  45.285  1.00  0.550          C  
ATOM  21160  OG  SER A1314       3.721  24.915  45.431  1.00  0.550          O  
ATOM  21161  H   SER A1314       3.609  23.670  48.217  1.00  0.480          H  
ATOM  21162  HA  SER A1314       2.678  21.812  46.081  1.00  0.470          H  
ATOM  21163 1HB  SER A1314       3.049  23.365  44.279  1.00  0.660          H  
ATOM  21164 2HB  SER A1314       1.886  24.040  45.404  1.00  0.660          H  
ATOM  21165  HG  SER A1314       3.254  25.604  44.948  1.00  0.660          H  
ATOM  21166  N   TYR A1315       5.080  21.481  45.259  1.00  0.380          N  
ATOM  21167  CA  TYR A1315       6.467  21.052  45.112  1.00  0.370          C  
ATOM  21168  C   TYR A1315       6.986  21.301  43.724  1.00  0.380          C  
ATOM  21169  O   TYR A1315       6.247  21.191  42.740  1.00  0.390          O  
ATOM  21170  CB  TYR A1315       6.618  19.557  45.382  1.00  0.520          C  
ATOM  21171  CG  TYR A1315       6.133  19.138  46.701  1.00  0.520          C  
ATOM  21172  CD1 TYR A1315       4.849  18.688  46.784  1.00  0.520          C  
ATOM  21173  CD2 TYR A1315       6.927  19.199  47.834  1.00  0.520          C  
ATOM  21174  CE1 TYR A1315       4.364  18.283  47.957  1.00  0.520          C  
ATOM  21175  CE2 TYR A1315       6.393  18.786  49.036  1.00  0.520          C  
ATOM  21176  CZ  TYR A1315       5.104  18.315  49.063  1.00  0.520          C  
ATOM  21177  OH  TYR A1315       4.532  17.857  50.190  1.00  0.520          O  
ATOM  21178  H   TYR A1315       4.344  21.166  44.614  1.00  0.460          H  
ATOM  21179  HA  TYR A1315       7.093  21.613  45.805  1.00  0.440          H  
ATOM  21180 1HB  TYR A1315       6.072  18.993  44.621  1.00  0.630          H  
ATOM  21181 2HB  TYR A1315       7.672  19.277  45.301  1.00  0.630          H  
ATOM  21182  HD1 TYR A1315       4.218  18.645  45.889  1.00  0.630          H  
ATOM  21183  HD2 TYR A1315       7.951  19.561  47.774  1.00  0.630          H  
ATOM  21184  HE1 TYR A1315       3.371  17.915  48.020  1.00  0.630          H  
ATOM  21185  HE2 TYR A1315       6.979  18.814  49.949  1.00  0.630          H  
ATOM  21186  HH  TYR A1315       5.126  17.978  50.939  1.00  0.630          H  
ATOM  21187  N   SER A1316       8.278  21.539  43.640  1.00  0.380          N  
ATOM  21188  CA  SER A1316       8.947  21.723  42.372  1.00  0.390          C  
ATOM  21189  C   SER A1316      10.243  20.944  42.350  1.00  0.390          C  
ATOM  21190  O   SER A1316      11.117  21.149  43.191  1.00  0.430          O  
ATOM  21191  CB  SER A1316       9.212  23.192  42.112  1.00  0.540          C  
ATOM  21192  OG  SER A1316       9.924  23.369  40.917  1.00  0.540          O  
ATOM  21193  H   SER A1316       8.818  21.632  44.504  1.00  0.460          H  
ATOM  21194  HA  SER A1316       8.301  21.355  41.596  1.00  0.470          H  
ATOM  21195 1HB  SER A1316       8.263  23.723  42.054  1.00  0.650          H  
ATOM  21196 2HB  SER A1316       9.773  23.617  42.946  1.00  0.650          H  
ATOM  21197  HG  SER A1316       9.961  24.317  40.770  1.00  0.650          H  
ATOM  21198  N   PHE A1317      10.343  20.008  41.419  1.00  0.370          N  
ATOM  21199  CA  PHE A1317      11.515  19.151  41.332  1.00  0.370          C  
ATOM  21200  C   PHE A1317      12.384  19.541  40.157  1.00  0.400          C  
ATOM  21201  O   PHE A1317      11.884  19.761  39.049  1.00  0.410          O  
ATOM  21202  CB  PHE A1317      11.120  17.687  41.114  1.00  0.520          C  
ATOM  21203  CG  PHE A1317      10.408  16.964  42.238  1.00  0.520          C  
ATOM  21204  CD1 PHE A1317       9.020  17.012  42.357  1.00  0.520          C  
ATOM  21205  CD2 PHE A1317      11.123  16.183  43.144  1.00  0.520          C  
ATOM  21206  CE1 PHE A1317       8.380  16.300  43.360  1.00  0.520          C  
ATOM  21207  CE2 PHE A1317      10.482  15.476  44.128  1.00  0.520          C  
ATOM  21208  CZ  PHE A1317       9.115  15.532  44.234  1.00  0.520          C  
ATOM  21209  H   PHE A1317       9.578  19.935  40.745  1.00  0.440          H  
ATOM  21210  HA  PHE A1317      12.100  19.246  42.245  1.00  0.440          H  
ATOM  21211 1HB  PHE A1317      10.495  17.634  40.240  1.00  0.620          H  
ATOM  21212 2HB  PHE A1317      12.019  17.128  40.880  1.00  0.620          H  
ATOM  21213  HD1 PHE A1317       8.440  17.612  41.651  1.00  0.620          H  
ATOM  21214  HD2 PHE A1317      12.203  16.132  43.064  1.00  0.620          H  
ATOM  21215  HE1 PHE A1317       7.294  16.340  43.453  1.00  0.620          H  
ATOM  21216  HE2 PHE A1317      11.057  14.869  44.827  1.00  0.620          H  
ATOM  21217  HZ  PHE A1317       8.621  14.972  45.007  1.00  0.620          H  
ATOM  21218  N   THR A1318      13.691  19.552  40.376  1.00  0.420          N  
ATOM  21219  CA  THR A1318      14.633  19.796  39.293  1.00  0.440          C  
ATOM  21220  C   THR A1318      15.421  18.530  39.062  1.00  0.530          C  
ATOM  21221  O   THR A1318      16.156  18.075  39.938  1.00  1.060          O  
ATOM  21222  CB  THR A1318      15.609  20.953  39.619  1.00  0.610          C  
ATOM  21223  OG1 THR A1318      14.880  22.165  39.854  1.00  0.610          O  
ATOM  21224  CG2 THR A1318      16.563  21.179  38.447  1.00  0.610          C  
ATOM  21225  H   THR A1318      14.026  19.409  41.331  1.00  0.500          H  
ATOM  21226  HA  THR A1318      14.098  20.019  38.384  1.00  0.530          H  
ATOM  21227  HB  THR A1318      16.182  20.706  40.507  1.00  0.730          H  
ATOM  21228  HG1 THR A1318      14.347  22.063  40.648  1.00  0.730          H  
ATOM  21229 1HG2 THR A1318      17.242  21.995  38.687  1.00  0.730          H  
ATOM  21230 2HG2 THR A1318      17.145  20.274  38.253  1.00  0.730          H  
ATOM  21231 3HG2 THR A1318      15.989  21.434  37.556  1.00  0.730          H  
ATOM  21232  N   GLY A1319      15.295  17.946  37.885  1.00  0.490          N  
ATOM  21233  CA  GLY A1319      16.005  16.703  37.642  1.00  0.470          C  
ATOM  21234  C   GLY A1319      17.421  16.907  37.137  1.00  0.460          C  
ATOM  21235  O   GLY A1319      17.823  18.007  36.744  1.00  0.450          O  
ATOM  21236  H   GLY A1319      14.682  18.334  37.154  1.00  0.590          H  
ATOM  21237 1HA  GLY A1319      16.033  16.104  38.544  1.00  0.560          H  
ATOM  21238 2HA  GLY A1319      15.449  16.119  36.906  1.00  0.560          H  
ATOM  21239  N   SER A1320      18.142  15.808  37.075  1.00  0.520          N  
ATOM  21240  CA  SER A1320      19.461  15.700  36.497  1.00  0.500          C  
ATOM  21241  C   SER A1320      19.252  14.448  35.713  1.00  0.620          C  
ATOM  21242  O   SER A1320      18.121  13.970  35.706  1.00  1.560          O  
ATOM  21243  CB  SER A1320      20.556  15.508  37.517  1.00  0.710          C  
ATOM  21244  OG  SER A1320      21.819  15.596  36.900  1.00  0.710          O  
ATOM  21245  H   SER A1320      17.764  14.945  37.465  1.00  0.620          H  
ATOM  21246  HA  SER A1320      19.678  16.534  35.829  1.00  0.600          H  
ATOM  21247 1HB  SER A1320      20.467  16.260  38.303  1.00  0.850          H  
ATOM  21248 2HB  SER A1320      20.443  14.526  37.987  1.00  0.850          H  
ATOM  21249  HG  SER A1320      22.457  15.487  37.609  1.00  0.850          H  
ATOM  21250  N   GLY A1321      20.242  13.923  35.034  1.00  0.700          N  
ATOM  21251  CA  GLY A1321      19.976  12.672  34.332  1.00  0.530          C  
ATOM  21252  C   GLY A1321      19.752  11.649  35.428  1.00  0.500          C  
ATOM  21253  O   GLY A1321      20.376  11.754  36.475  1.00  1.100          O  
ATOM  21254  H   GLY A1321      21.155  14.358  35.039  1.00  0.840          H  
ATOM  21255 1HA  GLY A1321      19.094  12.767  33.695  1.00  0.640          H  
ATOM  21256 2HA  GLY A1321      20.822  12.394  33.705  1.00  0.640          H  
ATOM  21257  N   GLY A1322      18.921  10.646  35.216  1.00  0.700          N  
ATOM  21258  CA  GLY A1322      18.704   9.675  36.293  1.00  0.520          C  
ATOM  21259  C   GLY A1322      17.232   9.321  36.444  1.00  0.420          C  
ATOM  21260  O   GLY A1322      16.371   9.928  35.800  1.00  0.370          O  
ATOM  21261  H   GLY A1322      18.452  10.563  34.306  1.00  0.840          H  
ATOM  21262 1HA  GLY A1322      19.279   8.772  36.086  1.00  0.620          H  
ATOM  21263 2HA  GLY A1322      19.076  10.077  37.238  1.00  0.620          H  
ATOM  21264  N   THR A1323      16.950   8.335  37.293  1.00  0.480          N  
ATOM  21265  CA  THR A1323      15.582   7.864  37.494  1.00  0.420          C  
ATOM  21266  C   THR A1323      15.020   8.294  38.825  1.00  0.410          C  
ATOM  21267  O   THR A1323      15.675   8.156  39.866  1.00  0.420          O  
ATOM  21268  CB  THR A1323      15.485   6.326  37.386  1.00  0.610          C  
ATOM  21269  OG1 THR A1323      15.910   5.914  36.084  1.00  0.610          O  
ATOM  21270  CG2 THR A1323      14.019   5.875  37.597  1.00  0.610          C  
ATOM  21271  H   THR A1323      17.704   7.899  37.809  1.00  0.580          H  
ATOM  21272  HA  THR A1323      14.948   8.298  36.724  1.00  0.500          H  
ATOM  21273  HB  THR A1323      16.123   5.853  38.135  1.00  0.730          H  
ATOM  21274  HG1 THR A1323      16.851   6.065  35.999  1.00  0.730          H  
ATOM  21275 1HG2 THR A1323      13.962   4.810  37.491  1.00  0.730          H  
ATOM  21276 2HG2 THR A1323      13.665   6.148  38.587  1.00  0.730          H  
ATOM  21277 3HG2 THR A1323      13.381   6.344  36.852  1.00  0.730          H  
ATOM  21278  N   TYR A1324      13.817   8.833  38.772  1.00  0.380          N  
ATOM  21279  CA  TYR A1324      13.153   9.286  39.957  1.00  0.370          C  
ATOM  21280  C   TYR A1324      11.738   8.751  39.968  1.00  0.350          C  
ATOM  21281  O   TYR A1324      11.145   8.522  38.907  1.00  0.330          O  
ATOM  21282  CB  TYR A1324      13.094  10.801  39.961  1.00  0.520          C  
ATOM  21283  CG  TYR A1324      14.408  11.442  39.693  1.00  0.520          C  
ATOM  21284  CD1 TYR A1324      14.614  12.006  38.442  1.00  0.520          C  
ATOM  21285  CD2 TYR A1324      15.422  11.435  40.629  1.00  0.520          C  
ATOM  21286  CE1 TYR A1324      15.807  12.600  38.143  1.00  0.520          C  
ATOM  21287  CE2 TYR A1324      16.635  12.019  40.320  1.00  0.520          C  
ATOM  21288  CZ  TYR A1324      16.815  12.613  39.077  1.00  0.520          C  
ATOM  21289  OH  TYR A1324      17.990  13.230  38.756  1.00  0.520          O  
ATOM  21290  H   TYR A1324      13.362   8.945  37.863  1.00  0.460          H  
ATOM  21291  HA  TYR A1324      13.677   8.910  40.828  1.00  0.440          H  
ATOM  21292 1HB  TYR A1324      12.400  11.124  39.197  1.00  0.630          H  
ATOM  21293 2HB  TYR A1324      12.723  11.155  40.924  1.00  0.630          H  
ATOM  21294  HD1 TYR A1324      13.816  11.988  37.697  1.00  0.630          H  
ATOM  21295  HD2 TYR A1324      15.266  10.972  41.595  1.00  0.630          H  
ATOM  21296  HE1 TYR A1324      15.964  13.057  37.169  1.00  0.630          H  
ATOM  21297  HE2 TYR A1324      17.450  12.022  41.054  1.00  0.630          H  
ATOM  21298  HH  TYR A1324      18.637  13.104  39.489  1.00  0.630          H  
ATOM  21299  N   SER A1325      11.168   8.623  41.144  1.00  0.380          N  
ATOM  21300  CA  SER A1325       9.774   8.243  41.186  1.00  0.360          C  
ATOM  21301  C   SER A1325       9.093   8.992  42.281  1.00  0.330          C  
ATOM  21302  O   SER A1325       9.745   9.502  43.194  1.00  0.360          O  
ATOM  21303  CB  SER A1325       9.568   6.777  41.476  1.00  0.510          C  
ATOM  21304  OG  SER A1325       9.883   6.490  42.783  1.00  0.510          O  
ATOM  21305  H   SER A1325      11.720   8.790  41.990  1.00  0.460          H  
ATOM  21306  HA  SER A1325       9.312   8.510  40.245  1.00  0.430          H  
ATOM  21307 1HB  SER A1325       8.526   6.516  41.285  1.00  0.610          H  
ATOM  21308 2HB  SER A1325      10.193   6.178  40.822  1.00  0.610          H  
ATOM  21309  HG  SER A1325      10.788   6.166  42.768  1.00  0.610          H  
ATOM  21310  N   LEU A1326       7.789   9.070  42.166  1.00  0.360          N  
ATOM  21311  CA  LEU A1326       6.957   9.711  43.152  1.00  0.320          C  
ATOM  21312  C   LEU A1326       5.664   8.944  43.389  1.00  0.290          C  
ATOM  21313  O   LEU A1326       4.967   8.571  42.441  1.00  0.330          O  
ATOM  21314  CB  LEU A1326       6.708  11.162  42.696  1.00  0.460          C  
ATOM  21315  CG  LEU A1326       5.733  12.059  43.508  1.00  0.460          C  
ATOM  21316  CD1 LEU A1326       6.259  12.322  44.922  1.00  0.460          C  
ATOM  21317  CD2 LEU A1326       5.581  13.386  42.734  1.00  0.460          C  
ATOM  21318  H   LEU A1326       7.373   8.650  41.331  1.00  0.430          H  
ATOM  21319  HA  LEU A1326       7.510   9.739  44.081  1.00  0.380          H  
ATOM  21320 1HB  LEU A1326       7.672  11.669  42.688  1.00  0.560          H  
ATOM  21321 2HB  LEU A1326       6.354  11.129  41.681  1.00  0.560          H  
ATOM  21322  HG  LEU A1326       4.769  11.565  43.601  1.00  0.560          H  
ATOM  21323 1HD1 LEU A1326       5.561  12.954  45.459  1.00  0.560          H  
ATOM  21324 2HD1 LEU A1326       6.362  11.390  45.459  1.00  0.560          H  
ATOM  21325 3HD1 LEU A1326       7.219  12.816  44.861  1.00  0.560          H  
ATOM  21326 1HD2 LEU A1326       4.902  14.046  43.252  1.00  0.560          H  
ATOM  21327 2HD2 LEU A1326       6.554  13.872  42.646  1.00  0.560          H  
ATOM  21328 3HD2 LEU A1326       5.190  13.186  41.745  1.00  0.560          H  
ATOM  21329  N   LEU A1327       5.353   8.713  44.660  1.00  0.300          N  
ATOM  21330  CA  LEU A1327       4.091   8.120  45.055  1.00  0.290          C  
ATOM  21331  C   LEU A1327       3.146   9.255  45.248  1.00  0.300          C  
ATOM  21332  O   LEU A1327       3.370  10.136  46.079  1.00  0.300          O  
ATOM  21333  CB  LEU A1327       4.196   7.322  46.361  1.00  0.410          C  
ATOM  21334  CG  LEU A1327       2.895   6.667  46.931  1.00  0.410          C  
ATOM  21335  CD1 LEU A1327       2.327   5.644  45.969  1.00  0.410          C  
ATOM  21336  CD2 LEU A1327       3.238   5.976  48.255  1.00  0.410          C  
ATOM  21337  H   LEU A1327       6.023   8.986  45.374  1.00  0.360          H  
ATOM  21338  HA  LEU A1327       3.715   7.503  44.253  1.00  0.350          H  
ATOM  21339 1HB  LEU A1327       4.930   6.582  46.264  1.00  0.490          H  
ATOM  21340 2HB  LEU A1327       4.520   8.004  47.111  1.00  0.490          H  
ATOM  21341  HG  LEU A1327       2.139   7.440  47.102  1.00  0.490          H  
ATOM  21342 1HD1 LEU A1327       1.432   5.196  46.398  1.00  0.490          H  
ATOM  21343 2HD1 LEU A1327       2.058   6.121  45.034  1.00  0.490          H  
ATOM  21344 3HD1 LEU A1327       3.056   4.876  45.792  1.00  0.490          H  
ATOM  21345 1HD2 LEU A1327       2.341   5.521  48.672  1.00  0.490          H  
ATOM  21346 2HD2 LEU A1327       3.984   5.207  48.099  1.00  0.490          H  
ATOM  21347 3HD2 LEU A1327       3.620   6.698  48.949  1.00  0.490          H  
ATOM  21348  N   LEU A1328       2.101   9.269  44.468  1.00  0.310          N  
ATOM  21349  CA  LEU A1328       1.179  10.364  44.541  1.00  0.320          C  
ATOM  21350  C   LEU A1328       0.185  10.105  45.654  1.00  0.320          C  
ATOM  21351  O   LEU A1328      -0.118   8.955  45.969  1.00  0.350          O  
ATOM  21352  CB  LEU A1328       0.526  10.517  43.185  1.00  0.440          C  
ATOM  21353  CG  LEU A1328       1.492  10.832  41.996  1.00  0.440          C  
ATOM  21354  CD1 LEU A1328       0.713  10.740  40.696  1.00  0.440          C  
ATOM  21355  CD2 LEU A1328       2.095  12.249  42.156  1.00  0.440          C  
ATOM  21356  H   LEU A1328       1.928   8.503  43.807  1.00  0.370          H  
ATOM  21357  HA  LEU A1328       1.722  11.271  44.792  1.00  0.380          H  
ATOM  21358 1HB  LEU A1328       0.019   9.579  42.955  1.00  0.530          H  
ATOM  21359 2HB  LEU A1328      -0.193  11.322  43.256  1.00  0.530          H  
ATOM  21360  HG  LEU A1328       2.297  10.089  41.973  1.00  0.530          H  
ATOM  21361 1HD1 LEU A1328       1.364  10.931  39.861  1.00  0.530          H  
ATOM  21362 2HD1 LEU A1328       0.311   9.745  40.610  1.00  0.530          H  
ATOM  21363 3HD1 LEU A1328      -0.092  11.462  40.692  1.00  0.530          H  
ATOM  21364 1HD2 LEU A1328       2.762  12.454  41.321  1.00  0.530          H  
ATOM  21365 2HD2 LEU A1328       1.295  12.991  42.167  1.00  0.530          H  
ATOM  21366 3HD2 LEU A1328       2.656  12.324  43.073  1.00  0.530          H  
ATOM  21367  N   SER A1329      -0.312  11.175  46.252  1.00  0.310          N  
ATOM  21368  CA  SER A1329      -1.308  11.115  47.305  1.00  0.340          C  
ATOM  21369  C   SER A1329      -2.717  10.894  46.784  1.00  0.310          C  
ATOM  21370  O   SER A1329      -3.017  11.160  45.614  1.00  0.250          O  
ATOM  21371  CB  SER A1329      -1.276  12.420  48.064  1.00  0.460          C  
ATOM  21372  OG  SER A1329      -1.615  13.474  47.185  1.00  0.460          O  
ATOM  21373  H   SER A1329      -0.028  12.095  45.944  1.00  0.370          H  
ATOM  21374  HA  SER A1329      -1.051  10.295  47.978  1.00  0.410          H  
ATOM  21375 1HB  SER A1329      -1.999  12.384  48.879  1.00  0.560          H  
ATOM  21376 2HB  SER A1329      -0.304  12.582  48.508  1.00  0.560          H  
ATOM  21377  HG  SER A1329      -2.020  14.188  47.720  1.00  0.560          H  
ATOM  21378  N   SER A1330      -3.613  10.484  47.685  1.00  0.410          N  
ATOM  21379  CA  SER A1330      -5.033  10.336  47.379  1.00  0.360          C  
ATOM  21380  C   SER A1330      -5.739  11.693  47.356  1.00  0.360          C  
ATOM  21381  O   SER A1330      -6.798  11.852  46.748  1.00  0.480          O  
ATOM  21382  CB  SER A1330      -5.649   9.473  48.443  1.00  0.520          C  
ATOM  21383  OG  SER A1330      -5.597  10.145  49.672  1.00  0.520          O  
ATOM  21384  H   SER A1330      -3.309  10.259  48.623  1.00  0.490          H  
ATOM  21385  HA  SER A1330      -5.137   9.858  46.402  1.00  0.430          H  
ATOM  21386 1HB  SER A1330      -6.681   9.241  48.185  1.00  0.630          H  
ATOM  21387 2HB  SER A1330      -5.100   8.537  48.507  1.00  0.630          H  
ATOM  21388  HG  SER A1330      -5.956   9.537  50.327  1.00  0.630          H  
ATOM  21389  N   HIS A1331      -5.097  12.666  47.991  1.00  0.400          N  
ATOM  21390  CA  HIS A1331      -5.525  14.054  48.127  1.00  0.390          C  
ATOM  21391  C   HIS A1331      -4.455  14.898  47.417  1.00  0.400          C  
ATOM  21392  O   HIS A1331      -3.404  15.152  48.012  1.00  0.440          O  
ATOM  21393  CB  HIS A1331      -5.612  14.478  49.600  1.00  0.550          C  
ATOM  21394  CG  HIS A1331      -6.625  13.759  50.455  1.00  0.550          C  
ATOM  21395  ND1 HIS A1331      -6.821  14.093  51.779  1.00  0.550          N  
ATOM  21396  CD2 HIS A1331      -7.500  12.753  50.194  1.00  0.550          C  
ATOM  21397  CE1 HIS A1331      -7.762  13.322  52.295  1.00  0.550          C  
ATOM  21398  NE2 HIS A1331      -8.192  12.503  51.358  1.00  0.550          N  
ATOM  21399  H   HIS A1331      -4.246  12.379  48.445  1.00  0.480          H  
ATOM  21400  HA  HIS A1331      -6.507  14.202  47.695  1.00  0.470          H  
ATOM  21401 1HB  HIS A1331      -4.635  14.364  50.072  1.00  0.660          H  
ATOM  21402 2HB  HIS A1331      -5.868  15.521  49.642  1.00  0.660          H  
ATOM  21403  HD1 HIS A1331      -6.295  14.810  52.289  1.00  0.660          H  
ATOM  21404  HD2 HIS A1331      -7.726  12.170  49.306  1.00  0.660          H  
ATOM  21405  HE1 HIS A1331      -8.064  13.434  53.331  1.00  0.660          H  
ATOM  21406  N   PRO A1332      -4.676  15.333  46.163  1.00  0.410          N  
ATOM  21407  CA  PRO A1332      -3.703  15.972  45.285  1.00  0.430          C  
ATOM  21408  C   PRO A1332      -2.979  17.206  45.800  1.00  0.360          C  
ATOM  21409  O   PRO A1332      -3.575  18.076  46.445  1.00  0.370          O  
ATOM  21410  CB  PRO A1332      -4.570  16.390  44.103  1.00  0.650          C  
ATOM  21411  CG  PRO A1332      -5.695  15.428  44.084  1.00  0.650          C  
ATOM  21412  CD  PRO A1332      -5.998  15.145  45.527  1.00  0.650          C  
ATOM  21413  HA  PRO A1332      -2.975  15.207  44.993  1.00  0.520          H  
ATOM  21414 1HB  PRO A1332      -4.905  17.427  44.226  1.00  0.770          H  
ATOM  21415 2HB  PRO A1332      -3.970  16.366  43.205  1.00  0.770          H  
ATOM  21416 1HG  PRO A1332      -6.537  15.895  43.562  1.00  0.770          H  
ATOM  21417 2HG  PRO A1332      -5.435  14.528  43.515  1.00  0.770          H  
ATOM  21418 1HD  PRO A1332      -6.741  15.852  45.926  1.00  0.770          H  
ATOM  21419 2HD  PRO A1332      -6.333  14.096  45.572  1.00  0.770          H  
ATOM  21420  N   ILE A1333      -1.682  17.275  45.480  1.00  0.350          N  
ATOM  21421  CA  ILE A1333      -0.824  18.407  45.848  1.00  0.330          C  
ATOM  21422  C   ILE A1333      -0.129  18.934  44.588  1.00  0.350          C  
ATOM  21423  O   ILE A1333       0.574  18.185  43.895  1.00  0.360          O  
ATOM  21424  CB  ILE A1333       0.200  18.046  46.953  1.00  0.470          C  
ATOM  21425  CG1 ILE A1333      -0.546  17.558  48.217  1.00  0.470          C  
ATOM  21426  CG2 ILE A1333       0.992  19.310  47.313  1.00  0.470          C  
ATOM  21427  CD1 ILE A1333       0.320  16.955  49.325  1.00  0.470          C  
ATOM  21428  H   ILE A1333      -1.304  16.505  44.914  1.00  0.420          H  
ATOM  21429  HA  ILE A1333      -1.451  19.207  46.240  1.00  0.400          H  
ATOM  21430  HB  ILE A1333       0.860  17.263  46.614  1.00  0.560          H  
ATOM  21431 1HG1 ILE A1333      -1.063  18.400  48.616  1.00  0.560          H  
ATOM  21432 2HG1 ILE A1333      -1.272  16.801  47.933  1.00  0.560          H  
ATOM  21433 1HG2 ILE A1333       1.683  19.130  48.092  1.00  0.560          H  
ATOM  21434 2HG2 ILE A1333       1.535  19.680  46.445  1.00  0.560          H  
ATOM  21435 3HG2 ILE A1333       0.291  20.070  47.650  1.00  0.560          H  
ATOM  21436 1HD1 ILE A1333      -0.315  16.655  50.158  1.00  0.560          H  
ATOM  21437 2HD1 ILE A1333       0.822  16.098  48.960  1.00  0.560          H  
ATOM  21438 3HD1 ILE A1333       1.048  17.662  49.678  1.00  0.560          H  
ATOM  21439  N   SER A1334      -0.283  20.224  44.297  1.00  0.360          N  
ATOM  21440  CA  SER A1334       0.309  20.775  43.079  1.00  0.380          C  
ATOM  21441  C   SER A1334       1.791  20.429  42.961  1.00  0.370          C  
ATOM  21442  O   SER A1334       2.593  20.730  43.855  1.00  0.370          O  
ATOM  21443  CB  SER A1334       0.117  22.273  43.057  1.00  0.520          C  
ATOM  21444  OG  SER A1334       0.765  22.844  41.963  1.00  0.520          O  
ATOM  21445  H   SER A1334      -0.834  20.813  44.910  1.00  0.430          H  
ATOM  21446  HA  SER A1334      -0.209  20.346  42.219  1.00  0.460          H  
ATOM  21447 1HB  SER A1334      -0.946  22.498  43.009  1.00  0.630          H  
ATOM  21448 2HB  SER A1334       0.495  22.700  43.978  1.00  0.630          H  
ATOM  21449  HG  SER A1334       0.538  23.778  41.980  1.00  0.630          H  
ATOM  21450  N   THR A1335       2.143  19.820  41.830  1.00  0.380          N  
ATOM  21451  CA  THR A1335       3.498  19.359  41.568  1.00  0.370          C  
ATOM  21452  C   THR A1335       4.013  19.839  40.211  1.00  0.380          C  
ATOM  21453  O   THR A1335       3.323  19.690  39.198  1.00  0.390          O  
ATOM  21454  CB  THR A1335       3.511  17.815  41.649  1.00  0.520          C  
ATOM  21455  OG1 THR A1335       3.074  17.409  42.966  1.00  0.520          O  
ATOM  21456  CG2 THR A1335       4.921  17.259  41.394  1.00  0.520          C  
ATOM  21457  H   THR A1335       1.427  19.643  41.138  1.00  0.460          H  
ATOM  21458  HA  THR A1335       4.158  19.757  42.338  1.00  0.440          H  
ATOM  21459  HB  THR A1335       2.820  17.409  40.909  1.00  0.630          H  
ATOM  21460  HG1 THR A1335       2.139  17.737  43.148  1.00  0.630          H  
ATOM  21461 1HG2 THR A1335       4.900  16.174  41.464  1.00  0.630          H  
ATOM  21462 2HG2 THR A1335       5.256  17.545  40.403  1.00  0.630          H  
ATOM  21463 3HG2 THR A1335       5.607  17.661  42.139  1.00  0.630          H  
ATOM  21464  N   ASN A1336       5.238  20.374  40.202  1.00  0.380          N  
ATOM  21465  CA  ASN A1336       5.917  20.879  39.010  1.00  0.390          C  
ATOM  21466  C   ASN A1336       7.270  20.192  38.772  1.00  0.400          C  
ATOM  21467  O   ASN A1336       8.152  20.233  39.629  1.00  0.390          O  
ATOM  21468  CB  ASN A1336       6.119  22.377  39.148  1.00  0.540          C  
ATOM  21469  CG  ASN A1336       4.822  23.150  39.204  1.00  0.540          C  
ATOM  21470  OD1 ASN A1336       4.187  23.428  38.180  1.00  0.540          O  
ATOM  21471  ND2 ASN A1336       4.424  23.512  40.392  1.00  0.540          N  
ATOM  21472  H   ASN A1336       5.710  20.486  41.102  1.00  0.460          H  
ATOM  21473  HA  ASN A1336       5.292  20.678  38.141  1.00  0.470          H  
ATOM  21474 1HB  ASN A1336       6.683  22.579  40.059  1.00  0.650          H  
ATOM  21475 2HB  ASN A1336       6.711  22.740  38.310  1.00  0.650          H  
ATOM  21476 1HD2 ASN A1336       3.580  24.034  40.501  1.00  0.650          H  
ATOM  21477 2HD2 ASN A1336       4.973  23.265  41.192  1.00  0.650          H  
ATOM  21478  N   ILE A1337       7.421  19.507  37.647  1.00  0.420          N  
ATOM  21479  CA  ILE A1337       8.680  18.820  37.372  1.00  0.450          C  
ATOM  21480  C   ILE A1337       9.437  19.386  36.170  1.00  0.450          C  
ATOM  21481  O   ILE A1337       8.947  19.369  35.039  1.00  0.460          O  
ATOM  21482  CB  ILE A1337       8.426  17.316  37.210  1.00  0.620          C  
ATOM  21483  CG1 ILE A1337       7.845  16.773  38.556  1.00  0.620          C  
ATOM  21484  CG2 ILE A1337       9.706  16.598  36.778  1.00  0.620          C  
ATOM  21485  CD1 ILE A1337       7.340  15.408  38.527  1.00  0.620          C  
ATOM  21486  H   ILE A1337       6.648  19.472  36.972  1.00  0.500          H  
ATOM  21487  HA  ILE A1337       9.333  18.942  38.235  1.00  0.540          H  
ATOM  21488  HB  ILE A1337       7.661  17.173  36.459  1.00  0.740          H  
ATOM  21489 1HG1 ILE A1337       8.612  16.825  39.305  1.00  0.740          H  
ATOM  21490 2HG1 ILE A1337       7.027  17.406  38.856  1.00  0.740          H  
ATOM  21491 1HG2 ILE A1337       9.511  15.544  36.648  1.00  0.740          H  
ATOM  21492 2HG2 ILE A1337      10.061  16.998  35.833  1.00  0.740          H  
ATOM  21493 3HG2 ILE A1337      10.478  16.738  37.536  1.00  0.740          H  
ATOM  21494 1HD1 ILE A1337       6.958  15.152  39.514  1.00  0.740          H  
ATOM  21495 2HD1 ILE A1337       6.542  15.353  37.797  1.00  0.740          H  
ATOM  21496 3HD1 ILE A1337       8.131  14.723  38.263  1.00  0.740          H  
ATOM  21497  N   ASN A1338      10.660  19.843  36.442  1.00  0.460          N  
ATOM  21498  CA  ASN A1338      11.595  20.405  35.469  1.00  0.490          C  
ATOM  21499  C   ASN A1338      12.436  19.265  34.895  1.00  0.510          C  
ATOM  21500  O   ASN A1338      13.299  18.692  35.584  1.00  0.510          O  
ATOM  21501  CB  ASN A1338      12.432  21.486  36.130  1.00  0.670          C  
ATOM  21502  CG  ASN A1338      13.395  22.194  35.241  1.00  0.670          C  
ATOM  21503  OD1 ASN A1338      13.672  21.794  34.114  1.00  0.670          O  
ATOM  21504  ND2 ASN A1338      13.936  23.266  35.758  1.00  0.670          N  
ATOM  21505  H   ASN A1338      10.971  19.805  37.418  1.00  0.550          H  
ATOM  21506  HA  ASN A1338      11.035  20.845  34.649  1.00  0.590          H  
ATOM  21507 1HB  ASN A1338      11.760  22.227  36.562  1.00  0.810          H  
ATOM  21508 2HB  ASN A1338      12.970  21.066  36.936  1.00  0.810          H  
ATOM  21509 1HD2 ASN A1338      14.601  23.802  35.236  1.00  0.810          H  
ATOM  21510 2HD2 ASN A1338      13.684  23.536  36.686  1.00  0.810          H  
ATOM  21511  N   LEU A1339      12.123  18.883  33.659  1.00  0.520          N  
ATOM  21512  CA  LEU A1339      12.720  17.726  33.021  1.00  0.550          C  
ATOM  21513  C   LEU A1339      14.110  18.005  32.466  1.00  0.540          C  
ATOM  21514  O   LEU A1339      14.353  18.978  31.731  1.00  0.570          O  
ATOM  21515  CB  LEU A1339      11.773  17.269  31.902  1.00  0.760          C  
ATOM  21516  CG  LEU A1339      10.332  16.813  32.366  1.00  0.760          C  
ATOM  21517  CD1 LEU A1339       9.470  16.588  31.141  1.00  0.760          C  
ATOM  21518  CD2 LEU A1339      10.421  15.512  33.204  1.00  0.760          C  
ATOM  21519  H   LEU A1339      11.426  19.415  33.133  1.00  0.620          H  
ATOM  21520  HA  LEU A1339      12.825  16.936  33.763  1.00  0.660          H  
ATOM  21521 1HB  LEU A1339      11.648  18.096  31.198  1.00  0.910          H  
ATOM  21522 2HB  LEU A1339      12.241  16.434  31.376  1.00  0.910          H  
ATOM  21523  HG  LEU A1339       9.874  17.606  32.967  1.00  0.910          H  
ATOM  21524 1HD1 LEU A1339       8.469  16.286  31.445  1.00  0.910          H  
ATOM  21525 2HD1 LEU A1339       9.418  17.520  30.574  1.00  0.910          H  
ATOM  21526 3HD1 LEU A1339       9.919  15.809  30.531  1.00  0.910          H  
ATOM  21527 1HD2 LEU A1339       9.427  15.201  33.515  1.00  0.910          H  
ATOM  21528 2HD2 LEU A1339      10.877  14.716  32.606  1.00  0.910          H  
ATOM  21529 3HD2 LEU A1339      11.027  15.672  34.088  1.00  0.910          H  
ATOM  21530  N   SER A1340      15.018  17.088  32.766  1.00  0.510          N  
ATOM  21531  CA  SER A1340      16.392  17.191  32.295  1.00  0.460          C  
ATOM  21532  C   SER A1340      16.722  16.163  31.229  1.00  0.520          C  
ATOM  21533  O   SER A1340      15.962  15.217  30.976  1.00  0.630          O  
ATOM  21534  CB  SER A1340      17.349  17.131  33.465  1.00  0.660          C  
ATOM  21535  OG  SER A1340      17.187  18.281  34.261  1.00  0.660          O  
ATOM  21536  H   SER A1340      14.744  16.303  33.383  1.00  0.610          H  
ATOM  21537  HA  SER A1340      16.517  18.177  31.846  1.00  0.550          H  
ATOM  21538 1HB  SER A1340      17.132  16.238  34.059  1.00  0.800          H  
ATOM  21539 2HB  SER A1340      18.376  17.054  33.118  1.00  0.800          H  
ATOM  21540  HG  SER A1340      17.706  18.157  35.067  1.00  0.800          H  
ATOM  21541  N   LYS A1341      17.829  16.391  30.525  1.00  0.510          N  
ATOM  21542  CA  LYS A1341      18.241  15.447  29.507  1.00  0.700          C  
ATOM  21543  C   LYS A1341      18.389  14.066  30.115  1.00  0.860          C  
ATOM  21544  O   LYS A1341      19.092  13.887  31.109  1.00  1.630          O  
ATOM  21545  CB  LYS A1341      19.554  15.889  28.847  1.00  0.900          C  
ATOM  21546  CG  LYS A1341      20.029  14.966  27.719  1.00  0.900          C  
ATOM  21547  CD  LYS A1341      21.287  15.479  27.015  1.00  0.900          C  
ATOM  21548  CE  LYS A1341      21.677  14.571  25.824  1.00  0.900          C  
ATOM  21549  NZ  LYS A1341      22.250  13.235  26.254  1.00  0.900          N  
ATOM  21550  H   LYS A1341      18.399  17.200  30.730  1.00  0.610          H  
ATOM  21551  HA  LYS A1341      17.465  15.397  28.742  1.00  0.840          H  
ATOM  21552 1HB  LYS A1341      19.435  16.891  28.435  1.00  1.080          H  
ATOM  21553 2HB  LYS A1341      20.341  15.929  29.598  1.00  1.080          H  
ATOM  21554 1HG  LYS A1341      20.261  14.006  28.151  1.00  1.080          H  
ATOM  21555 2HG  LYS A1341      19.236  14.829  26.992  1.00  1.080          H  
ATOM  21556 1HD  LYS A1341      21.117  16.492  26.650  1.00  1.080          H  
ATOM  21557 2HD  LYS A1341      22.112  15.500  27.727  1.00  1.080          H  
ATOM  21558 1HE  LYS A1341      20.789  14.389  25.220  1.00  1.080          H  
ATOM  21559 2HE  LYS A1341      22.417  15.089  25.215  1.00  1.080          H  
ATOM  21560 1HZ  LYS A1341      22.481  12.692  25.442  1.00  1.080          H  
ATOM  21561 2HZ  LYS A1341      23.079  13.384  26.801  1.00  1.080          H  
ATOM  21562 3HZ  LYS A1341      21.579  12.691  26.827  1.00  1.080          H  
ATOM  21563  N   ASP A1342      17.748  13.106  29.482  1.00  0.620          N  
ATOM  21564  CA  ASP A1342      17.731  11.704  29.852  1.00  0.660          C  
ATOM  21565  C   ASP A1342      17.237  11.406  31.275  1.00  0.650          C  
ATOM  21566  O   ASP A1342      17.705  10.437  31.897  1.00  0.800          O  
ATOM  21567  CB  ASP A1342      19.137  11.115  29.680  1.00  0.910          C  
ATOM  21568  CG  ASP A1342      19.642  11.184  28.225  1.00  0.910          C  
ATOM  21569  OD1 ASP A1342      18.933  10.793  27.328  1.00  0.910          O  
ATOM  21570  OD2 ASP A1342      20.755  11.654  28.030  1.00  0.910          O  
ATOM  21571  H   ASP A1342      17.211  13.373  28.668  1.00  0.740          H  
ATOM  21572  HA  ASP A1342      17.061  11.193  29.159  1.00  0.790          H  
ATOM  21573 1HB  ASP A1342      19.841  11.638  30.326  1.00  1.090          H  
ATOM  21574 2HB  ASP A1342      19.130  10.070  29.991  1.00  1.090          H  
ATOM  21575  N   ASP A1343      16.285  12.176  31.816  1.00  0.570          N  
ATOM  21576  CA  ASP A1343      15.804  11.709  33.101  1.00  0.650          C  
ATOM  21577  C   ASP A1343      14.630  10.763  32.857  1.00  0.650          C  
ATOM  21578  O   ASP A1343      14.091  10.680  31.748  1.00  0.950          O  
ATOM  21579  CB  ASP A1343      15.464  12.851  34.078  1.00  0.880          C  
ATOM  21580  CG  ASP A1343      14.271  13.764  33.762  1.00  0.880          C  
ATOM  21581  OD1 ASP A1343      13.475  13.461  32.927  1.00  0.880          O  
ATOM  21582  OD2 ASP A1343      14.163  14.793  34.429  1.00  0.880          O  
ATOM  21583  H   ASP A1343      15.912  13.027  31.379  1.00  0.680          H  
ATOM  21584  HA  ASP A1343      16.585  11.137  33.591  1.00  0.780          H  
ATOM  21585 1HB  ASP A1343      15.314  12.421  35.064  1.00  1.050          H  
ATOM  21586 2HB  ASP A1343      16.336  13.490  34.147  1.00  1.050          H  
ATOM  21587  N   LEU A1344      14.204  10.091  33.908  1.00  0.400          N  
ATOM  21588  CA  LEU A1344      13.067   9.190  33.864  1.00  0.380          C  
ATOM  21589  C   LEU A1344      12.184   9.353  35.068  1.00  0.360          C  
ATOM  21590  O   LEU A1344      12.665   9.305  36.198  1.00  0.350          O  
ATOM  21591  CB  LEU A1344      13.557   7.735  33.782  1.00  0.540          C  
ATOM  21592  CG  LEU A1344      12.485   6.603  33.899  1.00  0.540          C  
ATOM  21593  CD1 LEU A1344      11.531   6.647  32.757  1.00  0.540          C  
ATOM  21594  CD2 LEU A1344      13.190   5.266  33.912  1.00  0.540          C  
ATOM  21595  H   LEU A1344      14.749  10.171  34.766  1.00  0.480          H  
ATOM  21596  HA  LEU A1344      12.483   9.426  32.976  1.00  0.460          H  
ATOM  21597 1HB  LEU A1344      14.061   7.608  32.824  1.00  0.650          H  
ATOM  21598 2HB  LEU A1344      14.292   7.575  34.563  1.00  0.650          H  
ATOM  21599  HG  LEU A1344      11.918   6.718  34.826  1.00  0.650          H  
ATOM  21600 1HD1 LEU A1344      10.847   5.833  32.893  1.00  0.650          H  
ATOM  21601 2HD1 LEU A1344      10.983   7.585  32.731  1.00  0.650          H  
ATOM  21602 3HD1 LEU A1344      12.070   6.523  31.823  1.00  0.650          H  
ATOM  21603 1HD2 LEU A1344      12.458   4.462  33.997  1.00  0.650          H  
ATOM  21604 2HD2 LEU A1344      13.749   5.160  32.988  1.00  0.650          H  
ATOM  21605 3HD2 LEU A1344      13.874   5.216  34.746  1.00  0.650          H  
ATOM  21606  N   TRP A1345      10.893   9.553  34.841  1.00  0.380          N  
ATOM  21607  CA  TRP A1345       9.975   9.692  35.949  1.00  0.370          C  
ATOM  21608  C   TRP A1345       8.912   8.616  35.964  1.00  0.370          C  
ATOM  21609  O   TRP A1345       8.277   8.327  34.937  1.00  0.390          O  
ATOM  21610  CB  TRP A1345       9.332  11.070  35.923  1.00  0.520          C  
ATOM  21611  CG  TRP A1345      10.279  12.139  36.323  1.00  0.520          C  
ATOM  21612  CD1 TRP A1345      11.172  12.822  35.539  1.00  0.520          C  
ATOM  21613  CD2 TRP A1345      10.420  12.662  37.655  1.00  0.520          C  
ATOM  21614  NE1 TRP A1345      11.864  13.730  36.291  1.00  0.520          N  
ATOM  21615  CE2 TRP A1345      11.410  13.647  37.605  1.00  0.520          C  
ATOM  21616  CE3 TRP A1345       9.786  12.372  38.882  1.00  0.520          C  
ATOM  21617  CZ2 TRP A1345      11.786  14.353  38.734  1.00  0.520          C  
ATOM  21618  CZ3 TRP A1345      10.161  13.079  40.008  1.00  0.520          C  
ATOM  21619  CH2 TRP A1345      11.127  14.039  39.937  1.00  0.520          C  
ATOM  21620  H   TRP A1345      10.541   9.600  33.896  1.00  0.460          H  
ATOM  21621  HA  TRP A1345      10.539   9.617  36.872  1.00  0.440          H  
ATOM  21622 1HB  TRP A1345       8.951  11.287  34.925  1.00  0.630          H  
ATOM  21623 2HB  TRP A1345       8.495  11.079  36.607  1.00  0.630          H  
ATOM  21624  HD1 TRP A1345      11.323  12.667  34.467  1.00  0.630          H  
ATOM  21625  HE1 TRP A1345      12.603  14.360  35.886  1.00  0.630          H  
ATOM  21626  HE3 TRP A1345       9.013  11.605  38.942  1.00  0.630          H  
ATOM  21627  HZ2 TRP A1345      12.554  15.126  38.703  1.00  0.630          H  
ATOM  21628  HZ3 TRP A1345       9.666  12.854  40.954  1.00  0.630          H  
ATOM  21629  HH2 TRP A1345      11.384  14.564  40.837  1.00  0.630          H  
ATOM  21630  N   ILE A1346       8.733   8.072  37.159  1.00  0.350          N  
ATOM  21631  CA  ILE A1346       7.764   7.033  37.461  1.00  0.330          C  
ATOM  21632  C   ILE A1346       6.751   7.554  38.482  1.00  0.320          C  
ATOM  21633  O   ILE A1346       7.146   8.019  39.551  1.00  0.330          O  
ATOM  21634  CB  ILE A1346       8.495   5.816  38.073  1.00  0.470          C  
ATOM  21635  CG1 ILE A1346       9.576   5.293  37.086  1.00  0.470          C  
ATOM  21636  CG2 ILE A1346       7.453   4.693  38.478  1.00  0.470          C  
ATOM  21637  CD1 ILE A1346      10.564   4.309  37.718  1.00  0.470          C  
ATOM  21638  H   ILE A1346       9.387   8.382  37.888  1.00  0.420          H  
ATOM  21639  HA  ILE A1346       7.256   6.747  36.550  1.00  0.400          H  
ATOM  21640  HB  ILE A1346       9.013   6.134  38.925  1.00  0.560          H  
ATOM  21641 1HG1 ILE A1346       9.085   4.831  36.240  1.00  0.560          H  
ATOM  21642 2HG1 ILE A1346      10.159   6.135  36.720  1.00  0.560          H  
ATOM  21643 1HG2 ILE A1346       7.963   3.847  38.929  1.00  0.560          H  
ATOM  21644 2HG2 ILE A1346       6.737   5.089  39.199  1.00  0.560          H  
ATOM  21645 3HG2 ILE A1346       6.913   4.360  37.585  1.00  0.560          H  
ATOM  21646 1HD1 ILE A1346      11.297   4.004  36.968  1.00  0.560          H  
ATOM  21647 2HD1 ILE A1346      11.078   4.801  38.547  1.00  0.560          H  
ATOM  21648 3HD1 ILE A1346      10.060   3.433  38.089  1.00  0.560          H  
ATOM  21649  N   PHE A1347       5.462   7.466  38.188  1.00  0.320          N  
ATOM  21650  CA  PHE A1347       4.483   7.946  39.160  1.00  0.320          C  
ATOM  21651  C   PHE A1347       3.572   6.827  39.609  1.00  0.310          C  
ATOM  21652  O   PHE A1347       2.853   6.220  38.813  1.00  0.330          O  
ATOM  21653  CB  PHE A1347       3.651   9.090  38.623  1.00  0.450          C  
ATOM  21654  CG  PHE A1347       4.462  10.262  38.265  1.00  0.450          C  
ATOM  21655  CD1 PHE A1347       4.840  10.431  36.970  1.00  0.450          C  
ATOM  21656  CD2 PHE A1347       4.886  11.165  39.206  1.00  0.450          C  
ATOM  21657  CE1 PHE A1347       5.622  11.487  36.585  1.00  0.450          C  
ATOM  21658  CE2 PHE A1347       5.683  12.226  38.832  1.00  0.450          C  
ATOM  21659  CZ  PHE A1347       6.045  12.375  37.506  1.00  0.450          C  
ATOM  21660  H   PHE A1347       5.186   7.060  37.296  1.00  0.380          H  
ATOM  21661  HA  PHE A1347       5.010   8.313  40.034  1.00  0.380          H  
ATOM  21662 1HB  PHE A1347       3.120   8.773  37.777  1.00  0.540          H  
ATOM  21663 2HB  PHE A1347       2.935   9.379  39.372  1.00  0.540          H  
ATOM  21664  HD1 PHE A1347       4.502   9.698  36.252  1.00  0.540          H  
ATOM  21665  HD2 PHE A1347       4.591  11.025  40.252  1.00  0.540          H  
ATOM  21666  HE1 PHE A1347       5.917  11.610  35.544  1.00  0.540          H  
ATOM  21667  HE2 PHE A1347       6.028  12.936  39.574  1.00  0.540          H  
ATOM  21668  HZ  PHE A1347       6.669  13.189  37.190  1.00  0.540          H  
ATOM  21669  N   ASN A1348       3.602   6.559  40.897  1.00  0.300          N  
ATOM  21670  CA  ASN A1348       2.801   5.497  41.471  1.00  0.300          C  
ATOM  21671  C   ASN A1348       1.407   6.048  41.753  1.00  0.300          C  
ATOM  21672  O   ASN A1348       1.211   7.001  42.523  1.00  0.290          O  
ATOM  21673  CB  ASN A1348       3.482   4.833  42.653  1.00  0.420          C  
ATOM  21674  CG  ASN A1348       2.708   3.637  43.197  1.00  0.420          C  
ATOM  21675  OD1 ASN A1348       1.479   3.564  43.122  1.00  0.420          O  
ATOM  21676  ND2 ASN A1348       3.418   2.704  43.748  1.00  0.420          N  
ATOM  21677  H   ASN A1348       4.191   7.145  41.496  1.00  0.360          H  
ATOM  21678  HA  ASN A1348       2.675   4.716  40.720  1.00  0.360          H  
ATOM  21679 1HB  ASN A1348       4.461   4.480  42.330  1.00  0.500          H  
ATOM  21680 2HB  ASN A1348       3.651   5.529  43.425  1.00  0.500          H  
ATOM  21681 1HD2 ASN A1348       2.965   1.882  44.124  1.00  0.500          H  
ATOM  21682 2HD2 ASN A1348       4.409   2.810  43.808  1.00  0.500          H  
ATOM  21683  N   ILE A1349       0.439   5.488  41.041  1.00  0.310          N  
ATOM  21684  CA  ILE A1349      -0.944   5.929  41.074  1.00  0.320          C  
ATOM  21685  C   ILE A1349      -1.855   4.959  41.836  1.00  0.350          C  
ATOM  21686  O   ILE A1349      -3.078   5.098  41.794  1.00  0.370          O  
ATOM  21687  CB  ILE A1349      -1.466   6.163  39.626  1.00  0.440          C  
ATOM  21688  CG1 ILE A1349      -1.378   4.854  38.824  1.00  0.440          C  
ATOM  21689  CG2 ILE A1349      -0.678   7.259  38.967  1.00  0.440          C  
ATOM  21690  CD1 ILE A1349      -2.076   4.829  37.466  1.00  0.440          C  
ATOM  21691  H   ILE A1349       0.696   4.675  40.474  1.00  0.370          H  
ATOM  21692  HA  ILE A1349      -0.978   6.888  41.589  1.00  0.380          H  
ATOM  21693  HB  ILE A1349      -2.515   6.453  39.662  1.00  0.530          H  
ATOM  21694 1HG1 ILE A1349      -0.335   4.634  38.654  1.00  0.530          H  
ATOM  21695 2HG1 ILE A1349      -1.800   4.084  39.434  1.00  0.530          H  
ATOM  21696 1HG2 ILE A1349      -1.050   7.423  37.977  1.00  0.530          H  
ATOM  21697 2HG2 ILE A1349      -0.789   8.159  39.543  1.00  0.530          H  
ATOM  21698 3HG2 ILE A1349       0.373   6.987  38.917  1.00  0.530          H  
ATOM  21699 1HD1 ILE A1349      -1.943   3.845  37.015  1.00  0.530          H  
ATOM  21700 2HD1 ILE A1349      -3.123   5.021  37.605  1.00  0.530          H  
ATOM  21701 3HD1 ILE A1349      -1.668   5.570  36.810  1.00  0.530          H  
ATOM  21702  N   ASP A1350      -1.282   4.053  42.649  1.00  0.370          N  
ATOM  21703  CA  ASP A1350      -2.116   3.148  43.466  1.00  0.450          C  
ATOM  21704  C   ASP A1350      -3.056   3.888  44.375  1.00  0.450          C  
ATOM  21705  O   ASP A1350      -4.190   3.460  44.586  1.00  0.520          O  
ATOM  21706  CB  ASP A1350      -1.310   2.231  44.396  1.00  0.600          C  
ATOM  21707  CG  ASP A1350      -0.702   1.058  43.761  1.00  0.600          C  
ATOM  21708  OD1 ASP A1350      -1.113   0.720  42.698  1.00  0.600          O  
ATOM  21709  OD2 ASP A1350       0.144   0.453  44.345  1.00  0.600          O  
ATOM  21710  H   ASP A1350      -0.262   3.973  42.676  1.00  0.440          H  
ATOM  21711  HA  ASP A1350      -2.707   2.530  42.791  1.00  0.540          H  
ATOM  21712 1HB  ASP A1350      -0.514   2.814  44.863  1.00  0.720          H  
ATOM  21713 2HB  ASP A1350      -1.963   1.885  45.196  1.00  0.720          H  
ATOM  21714  N   ASN A1351      -2.618   5.048  44.864  1.00  0.390          N  
ATOM  21715  CA  ASN A1351      -3.404   5.852  45.779  1.00  0.400          C  
ATOM  21716  C   ASN A1351      -4.510   6.628  45.084  1.00  0.390          C  
ATOM  21717  O   ASN A1351      -5.260   7.358  45.730  1.00  0.390          O  
ATOM  21718  CB  ASN A1351      -2.533   6.811  46.532  1.00  0.560          C  
ATOM  21719  CG  ASN A1351      -1.673   6.158  47.548  1.00  0.560          C  
ATOM  21720  OD1 ASN A1351      -1.972   5.099  48.114  1.00  0.560          O  
ATOM  21721  ND2 ASN A1351      -0.579   6.791  47.802  1.00  0.560          N  
ATOM  21722  H   ASN A1351      -1.676   5.353  44.653  1.00  0.470          H  
ATOM  21723  HA  ASN A1351      -3.850   5.185  46.494  1.00  0.480          H  
ATOM  21724 1HB  ASN A1351      -1.904   7.329  45.819  1.00  0.670          H  
ATOM  21725 2HB  ASN A1351      -3.149   7.560  47.022  1.00  0.670          H  
ATOM  21726 1HD2 ASN A1351       0.065   6.434  48.475  1.00  0.670          H  
ATOM  21727 2HD2 ASN A1351      -0.378   7.652  47.290  1.00  0.670          H  
ATOM  21728  N   LYS A1352      -4.581   6.524  43.766  1.00  0.390          N  
ATOM  21729  CA  LYS A1352      -5.626   7.191  43.024  1.00  0.400          C  
ATOM  21730  C   LYS A1352      -6.551   6.153  42.427  1.00  0.430          C  
ATOM  21731  O   LYS A1352      -7.770   6.324  42.417  1.00  0.480          O  
ATOM  21732  CB  LYS A1352      -5.029   8.039  41.932  1.00  0.560          C  
ATOM  21733  CG  LYS A1352      -4.202   9.096  42.465  1.00  0.560          C  
ATOM  21734  CD  LYS A1352      -3.778  10.018  41.411  1.00  0.560          C  
ATOM  21735  CE  LYS A1352      -2.809  10.937  41.951  1.00  0.560          C  
ATOM  21736  NZ  LYS A1352      -3.296  11.636  43.196  1.00  0.560          N  
ATOM  21737  H   LYS A1352      -3.923   5.933  43.267  1.00  0.470          H  
ATOM  21738  HA  LYS A1352      -6.209   7.817  43.699  1.00  0.480          H  
ATOM  21739 1HB  LYS A1352      -4.423   7.417  41.270  1.00  0.670          H  
ATOM  21740 2HB  LYS A1352      -5.820   8.484  41.335  1.00  0.670          H  
ATOM  21741 1HG  LYS A1352      -4.781   9.619  43.224  1.00  0.670          H  
ATOM  21742 2HG  LYS A1352      -3.318   8.660  42.939  1.00  0.670          H  
ATOM  21743 1HD  LYS A1352      -3.315   9.459  40.603  1.00  0.670          H  
ATOM  21744 2HD  LYS A1352      -4.631  10.575  41.015  1.00  0.670          H  
ATOM  21745 1HE  LYS A1352      -1.942  10.390  42.172  1.00  0.670          H  
ATOM  21746 2HE  LYS A1352      -2.575  11.651  41.197  1.00  0.670          H  
ATOM  21747 1HZ  LYS A1352      -2.594  12.261  43.555  1.00  0.670          H  
ATOM  21748 2HZ  LYS A1352      -4.143  12.152  43.033  1.00  0.670          H  
ATOM  21749 3HZ  LYS A1352      -3.485  10.963  43.945  1.00  0.670          H  
ATOM  21750  N   VAL A1353      -5.952   5.064  41.954  1.00  0.430          N  
ATOM  21751  CA  VAL A1353      -6.653   3.981  41.311  1.00  0.430          C  
ATOM  21752  C   VAL A1353      -7.481   3.139  42.270  1.00  0.490          C  
ATOM  21753  O   VAL A1353      -8.579   2.738  41.900  1.00  0.760          O  
ATOM  21754  CB  VAL A1353      -5.672   3.089  40.537  1.00  0.600          C  
ATOM  21755  CG1 VAL A1353      -6.379   1.906  40.020  1.00  0.600          C  
ATOM  21756  CG2 VAL A1353      -5.105   3.852  39.380  1.00  0.600          C  
ATOM  21757  H   VAL A1353      -4.941   5.013  42.008  1.00  0.520          H  
ATOM  21758  HA  VAL A1353      -7.337   4.422  40.585  1.00  0.520          H  
ATOM  21759  HB  VAL A1353      -4.867   2.768  41.198  1.00  0.720          H  
ATOM  21760 1HG1 VAL A1353      -5.710   1.280  39.445  1.00  0.720          H  
ATOM  21761 2HG1 VAL A1353      -6.788   1.326  40.828  1.00  0.720          H  
ATOM  21762 3HG1 VAL A1353      -7.163   2.264  39.395  1.00  0.720          H  
ATOM  21763 1HG2 VAL A1353      -4.414   3.216  38.832  1.00  0.720          H  
ATOM  21764 2HG2 VAL A1353      -5.917   4.161  38.727  1.00  0.720          H  
ATOM  21765 3HG2 VAL A1353      -4.580   4.732  39.743  1.00  0.720          H  
ATOM  21766  N   ARG A1354      -6.930   2.773  43.432  1.00  0.310          N  
ATOM  21767  CA  ARG A1354      -7.653   1.944  44.398  1.00  0.320          C  
ATOM  21768  C   ARG A1354      -8.450   2.784  45.385  1.00  0.310          C  
ATOM  21769  O   ARG A1354      -8.095   3.922  45.666  1.00  0.330          O  
ATOM  21770  CB  ARG A1354      -6.685   1.045  45.146  1.00  0.440          C  
ATOM  21771  CG  ARG A1354      -6.009   0.004  44.263  1.00  0.440          C  
ATOM  21772  CD  ARG A1354      -4.963  -0.767  44.972  1.00  0.440          C  
ATOM  21773  NE  ARG A1354      -5.536  -1.597  46.035  1.00  0.440          N  
ATOM  21774  CZ  ARG A1354      -4.856  -2.350  46.915  1.00  0.440          C  
ATOM  21775  NH1 ARG A1354      -3.539  -2.427  46.900  1.00  0.440          N  
ATOM  21776  NH2 ARG A1354      -5.567  -3.009  47.796  1.00  0.440          N  
ATOM  21777  H   ARG A1354      -5.990   3.099  43.677  1.00  0.370          H  
ATOM  21778  HA  ARG A1354      -8.352   1.310  43.858  1.00  0.380          H  
ATOM  21779 1HB  ARG A1354      -5.908   1.653  45.612  1.00  0.530          H  
ATOM  21780 2HB  ARG A1354      -7.218   0.523  45.945  1.00  0.530          H  
ATOM  21781 1HG  ARG A1354      -6.766  -0.706  43.946  1.00  0.530          H  
ATOM  21782 2HG  ARG A1354      -5.562   0.484  43.390  1.00  0.530          H  
ATOM  21783 1HD  ARG A1354      -4.451  -1.418  44.257  1.00  0.530          H  
ATOM  21784 2HD  ARG A1354      -4.246  -0.078  45.417  1.00  0.530          H  
ATOM  21785  HE  ARG A1354      -6.563  -1.626  46.143  1.00  0.530          H  
ATOM  21786 1HH1 ARG A1354      -3.009  -1.917  46.206  1.00  0.530          H  
ATOM  21787 2HH1 ARG A1354      -3.061  -3.004  47.577  1.00  0.530          H  
ATOM  21788 1HH2 ARG A1354      -6.593  -2.902  47.741  1.00  0.530          H  
ATOM  21789 2HH2 ARG A1354      -5.136  -3.592  48.493  1.00  0.530          H  
ATOM  21790  N   GLU A1355      -9.548   2.231  45.912  1.00  0.380          N  
ATOM  21791  CA  GLU A1355     -10.301   2.945  46.949  1.00  0.420          C  
ATOM  21792  C   GLU A1355      -9.421   3.235  48.168  1.00  0.380          C  
ATOM  21793  O   GLU A1355      -8.734   2.349  48.678  1.00  0.400          O  
ATOM  21794  CB  GLU A1355     -11.546   2.161  47.375  1.00  0.570          C  
ATOM  21795  CG  GLU A1355     -12.410   2.897  48.416  1.00  0.570          C  
ATOM  21796  CD  GLU A1355     -13.670   2.174  48.798  1.00  0.570          C  
ATOM  21797  OE1 GLU A1355     -13.946   1.143  48.240  1.00  0.570          O  
ATOM  21798  OE2 GLU A1355     -14.358   2.662  49.658  1.00  0.570          O  
ATOM  21799  H   GLU A1355      -9.861   1.304  45.593  1.00  0.460          H  
ATOM  21800  HA  GLU A1355     -10.627   3.900  46.535  1.00  0.500          H  
ATOM  21801 1HB  GLU A1355     -12.164   1.956  46.499  1.00  0.690          H  
ATOM  21802 2HB  GLU A1355     -11.248   1.206  47.794  1.00  0.690          H  
ATOM  21803 1HG  GLU A1355     -11.823   3.042  49.324  1.00  0.690          H  
ATOM  21804 2HG  GLU A1355     -12.666   3.880  48.025  1.00  0.690          H  
ATOM  21805  N   ILE A1356      -9.447   4.473  48.659  1.00  0.360          N  
ATOM  21806  CA  ILE A1356      -8.601   4.851  49.793  1.00  0.350          C  
ATOM  21807  C   ILE A1356      -9.378   5.212  51.045  1.00  0.320          C  
ATOM  21808  O   ILE A1356     -10.298   6.031  50.993  1.00  0.350          O  
ATOM  21809  CB  ILE A1356      -7.711   6.052  49.399  1.00  0.490          C  
ATOM  21810  CG1 ILE A1356      -6.962   5.717  48.095  1.00  0.490          C  
ATOM  21811  CG2 ILE A1356      -6.747   6.387  50.507  1.00  0.490          C  
ATOM  21812  CD1 ILE A1356      -6.039   4.498  48.127  1.00  0.490          C  
ATOM  21813  H   ILE A1356     -10.044   5.164  48.224  1.00  0.430          H  
ATOM  21814  HA  ILE A1356      -7.970   4.007  50.060  1.00  0.420          H  
ATOM  21815  HB  ILE A1356      -8.337   6.918  49.194  1.00  0.590          H  
ATOM  21816 1HG1 ILE A1356      -7.704   5.557  47.336  1.00  0.590          H  
ATOM  21817 2HG1 ILE A1356      -6.370   6.568  47.799  1.00  0.590          H  
ATOM  21818 1HG2 ILE A1356      -6.121   7.214  50.221  1.00  0.590          H  
ATOM  21819 2HG2 ILE A1356      -7.274   6.649  51.422  1.00  0.590          H  
ATOM  21820 3HG2 ILE A1356      -6.150   5.524  50.674  1.00  0.590          H  
ATOM  21821 1HD1 ILE A1356      -5.637   4.357  47.149  1.00  0.590          H  
ATOM  21822 2HD1 ILE A1356      -5.233   4.641  48.838  1.00  0.590          H  
ATOM  21823 3HD1 ILE A1356      -6.585   3.611  48.376  1.00  0.590          H  
ATOM  21824  N   SER A1357      -8.966   4.657  52.182  1.00  0.350          N  
ATOM  21825  CA  SER A1357      -9.612   4.998  53.443  1.00  0.380          C  
ATOM  21826  C   SER A1357      -8.586   5.190  54.555  1.00  0.360          C  
ATOM  21827  O   SER A1357      -7.453   4.702  54.491  1.00  0.340          O  
ATOM  21828  CB  SER A1357     -10.618   3.930  53.835  1.00  0.520          C  
ATOM  21829  OG  SER A1357      -9.990   2.707  54.096  1.00  0.520          O  
ATOM  21830  H   SER A1357      -8.211   3.962  52.154  1.00  0.420          H  
ATOM  21831  HA  SER A1357     -10.147   5.939  53.314  1.00  0.460          H  
ATOM  21832 1HB  SER A1357     -11.167   4.254  54.719  1.00  0.620          H  
ATOM  21833 2HB  SER A1357     -11.340   3.804  53.028  1.00  0.620          H  
ATOM  21834  HG  SER A1357     -10.697   2.089  54.301  1.00  0.620          H  
ATOM  21835  N   ILE A1358      -8.977   5.950  55.574  1.00  0.430          N  
ATOM  21836  CA  ILE A1358      -8.085   6.222  56.691  1.00  0.450          C  
ATOM  21837  C   ILE A1358      -8.605   5.622  57.982  1.00  0.480          C  
ATOM  21838  O   ILE A1358      -9.751   5.856  58.373  1.00  0.520          O  
ATOM  21839  CB  ILE A1358      -7.872   7.749  56.860  1.00  0.620          C  
ATOM  21840  CG1 ILE A1358      -7.233   8.319  55.560  1.00  0.620          C  
ATOM  21841  CG2 ILE A1358      -6.961   8.030  58.086  1.00  0.620          C  
ATOM  21842  CD1 ILE A1358      -7.182   9.838  55.452  1.00  0.620          C  
ATOM  21843  H   ILE A1358      -9.914   6.330  55.578  1.00  0.520          H  
ATOM  21844  HA  ILE A1358      -7.119   5.770  56.483  1.00  0.540          H  
ATOM  21845  HB  ILE A1358      -8.834   8.235  57.004  1.00  0.750          H  
ATOM  21846 1HG1 ILE A1358      -6.234   7.941  55.508  1.00  0.750          H  
ATOM  21847 2HG1 ILE A1358      -7.785   7.950  54.704  1.00  0.750          H  
ATOM  21848 1HG2 ILE A1358      -6.822   9.092  58.207  1.00  0.750          H  
ATOM  21849 2HG2 ILE A1358      -7.420   7.640  58.990  1.00  0.750          H  
ATOM  21850 3HG2 ILE A1358      -5.990   7.548  57.938  1.00  0.750          H  
ATOM  21851 1HD1 ILE A1358      -6.709  10.116  54.508  1.00  0.750          H  
ATOM  21852 2HD1 ILE A1358      -8.194  10.241  55.479  1.00  0.750          H  
ATOM  21853 3HD1 ILE A1358      -6.611  10.258  56.267  1.00  0.750          H  
ATOM  21854  N   GLN A1359      -7.757   4.833  58.631  1.00  0.480          N  
ATOM  21855  CA  GLN A1359      -8.113   4.212  59.900  1.00  0.520          C  
ATOM  21856  C   GLN A1359      -6.949   4.243  60.870  1.00  0.560          C  
ATOM  21857  O   GLN A1359      -5.823   3.890  60.529  1.00  0.570          O  
ATOM  21858  CB  GLN A1359      -8.554   2.753  59.724  1.00  0.710          C  
ATOM  21859  CG  GLN A1359      -9.809   2.548  58.902  1.00  0.710          C  
ATOM  21860  CD  GLN A1359     -10.269   1.087  58.884  1.00  0.710          C  
ATOM  21861  OE1 GLN A1359      -9.528   0.151  59.264  1.00  0.710          O  
ATOM  21862  NE2 GLN A1359     -11.509   0.879  58.451  1.00  0.710          N  
ATOM  21863  H   GLN A1359      -6.822   4.711  58.224  1.00  0.580          H  
ATOM  21864  HA  GLN A1359      -8.934   4.772  60.343  1.00  0.620          H  
ATOM  21865 1HB  GLN A1359      -7.754   2.205  59.241  1.00  0.850          H  
ATOM  21866 2HB  GLN A1359      -8.714   2.304  60.705  1.00  0.850          H  
ATOM  21867 1HG  GLN A1359     -10.607   3.165  59.313  1.00  0.850          H  
ATOM  21868 2HG  GLN A1359      -9.602   2.848  57.873  1.00  0.850          H  
ATOM  21869 1HE2 GLN A1359     -11.883  -0.050  58.417  1.00  0.850          H  
ATOM  21870 2HE2 GLN A1359     -12.075   1.654  58.159  1.00  0.850          H  
ATOM  21871  N   ASN A1360      -7.232   4.634  62.104  1.00  0.610          N  
ATOM  21872  CA  ASN A1360      -6.240   4.650  63.170  1.00  0.690          C  
ATOM  21873  C   ASN A1360      -4.964   5.405  62.789  1.00  0.780          C  
ATOM  21874  O   ASN A1360      -3.862   4.980  63.127  1.00  1.560          O  
ATOM  21875  CB  ASN A1360      -5.931   3.231  63.608  1.00  0.930          C  
ATOM  21876  CG  ASN A1360      -7.147   2.556  64.176  1.00  0.930          C  
ATOM  21877  OD1 ASN A1360      -7.957   3.187  64.870  1.00  0.930          O  
ATOM  21878  ND2 ASN A1360      -7.300   1.286  63.898  1.00  0.930          N  
ATOM  21879  H   ASN A1360      -8.180   4.916  62.321  1.00  0.730          H  
ATOM  21880  HA  ASN A1360      -6.671   5.176  64.024  1.00  0.830          H  
ATOM  21881 1HB  ASN A1360      -5.553   2.650  62.767  1.00  1.120          H  
ATOM  21882 2HB  ASN A1360      -5.153   3.247  64.370  1.00  1.120          H  
ATOM  21883 1HD2 ASN A1360      -8.095   0.790  64.254  1.00  1.120          H  
ATOM  21884 2HD2 ASN A1360      -6.628   0.808  63.335  1.00  1.120          H  
ATOM  21885  N   GLY A1361      -5.113   6.525  62.091  1.00  0.390          N  
ATOM  21886  CA  GLY A1361      -3.986   7.367  61.711  1.00  0.320          C  
ATOM  21887  C   GLY A1361      -3.232   7.000  60.423  1.00  0.310          C  
ATOM  21888  O   GLY A1361      -2.328   7.749  60.038  1.00  0.310          O  
ATOM  21889  H   GLY A1361      -6.046   6.817  61.838  1.00  0.470          H  
ATOM  21890 1HA  GLY A1361      -4.338   8.395  61.625  1.00  0.380          H  
ATOM  21891 2HA  GLY A1361      -3.277   7.363  62.536  1.00  0.380          H  
ATOM  21892  N   THR A1362      -3.572   5.885  59.757  1.00  0.340          N  
ATOM  21893  CA  THR A1362      -2.863   5.469  58.531  1.00  0.350          C  
ATOM  21894  C   THR A1362      -3.791   5.158  57.351  1.00  0.350          C  
ATOM  21895  O   THR A1362      -5.010   5.024  57.504  1.00  0.390          O  
ATOM  21896  CB  THR A1362      -1.953   4.248  58.785  1.00  0.490          C  
ATOM  21897  OG1 THR A1362      -2.755   3.135  59.216  1.00  0.490          O  
ATOM  21898  CG2 THR A1362      -0.891   4.545  59.819  1.00  0.490          C  
ATOM  21899  H   THR A1362      -4.308   5.270  60.124  1.00  0.410          H  
ATOM  21900  HA  THR A1362      -2.215   6.289  58.217  1.00  0.420          H  
ATOM  21901  HB  THR A1362      -1.458   3.988  57.855  1.00  0.580          H  
ATOM  21902  HG1 THR A1362      -2.243   2.327  59.167  1.00  0.580          H  
ATOM  21903 1HG2 THR A1362      -0.263   3.670  59.960  1.00  0.580          H  
ATOM  21904 2HG2 THR A1362      -0.284   5.360  59.481  1.00  0.580          H  
ATOM  21905 3HG2 THR A1362      -1.361   4.806  60.764  1.00  0.580          H  
ATOM  21906  N   ILE A1363      -3.193   5.004  56.164  1.00  0.340          N  
ATOM  21907  CA  ILE A1363      -3.957   4.694  54.952  1.00  0.310          C  
ATOM  21908  C   ILE A1363      -3.983   3.251  54.510  1.00  0.400          C  
ATOM  21909  O   ILE A1363      -2.946   2.626  54.296  1.00  0.510          O  
ATOM  21910  CB  ILE A1363      -3.483   5.538  53.761  1.00  0.450          C  
ATOM  21911  CG1 ILE A1363      -3.772   6.972  54.077  1.00  0.450          C  
ATOM  21912  CG2 ILE A1363      -4.186   5.082  52.473  1.00  0.450          C  
ATOM  21913  CD1 ILE A1363      -3.156   7.956  53.175  1.00  0.450          C  
ATOM  21914  H   ILE A1363      -2.184   5.123  56.108  1.00  0.410          H  
ATOM  21915  HA  ILE A1363      -4.992   4.978  55.142  1.00  0.370          H  
ATOM  21916  HB  ILE A1363      -2.404   5.440  53.643  1.00  0.540          H  
ATOM  21917 1HG1 ILE A1363      -4.840   7.110  54.035  1.00  0.540          H  
ATOM  21918 2HG1 ILE A1363      -3.429   7.178  55.082  1.00  0.540          H  
ATOM  21919 1HG2 ILE A1363      -3.871   5.687  51.633  1.00  0.540          H  
ATOM  21920 2HG2 ILE A1363      -3.961   4.046  52.231  1.00  0.540          H  
ATOM  21921 3HG2 ILE A1363      -5.257   5.187  52.632  1.00  0.540          H  
ATOM  21922 1HD1 ILE A1363      -3.445   8.930  53.512  1.00  0.540          H  
ATOM  21923 2HD1 ILE A1363      -2.071   7.862  53.212  1.00  0.540          H  
ATOM  21924 3HD1 ILE A1363      -3.493   7.826  52.154  1.00  0.540          H  
ATOM  21925  N   LYS A1364      -5.198   2.766  54.294  1.00  0.400          N  
ATOM  21926  CA  LYS A1364      -5.444   1.421  53.816  1.00  0.500          C  
ATOM  21927  C   LYS A1364      -6.035   1.492  52.406  1.00  0.420          C  
ATOM  21928  O   LYS A1364      -6.697   2.476  52.052  1.00  0.470          O  
ATOM  21929  CB  LYS A1364      -6.365   0.692  54.781  1.00  0.660          C  
ATOM  21930  CG  LYS A1364      -5.745   0.518  56.157  1.00  0.660          C  
ATOM  21931  CD  LYS A1364      -6.653  -0.240  57.081  1.00  0.660          C  
ATOM  21932  CE  LYS A1364      -6.054  -0.346  58.475  1.00  0.660          C  
ATOM  21933  NZ  LYS A1364      -6.957  -1.075  59.400  1.00  0.660          N  
ATOM  21934  H   LYS A1364      -5.994   3.386  54.473  1.00  0.480          H  
ATOM  21935  HA  LYS A1364      -4.497   0.885  53.758  1.00  0.600          H  
ATOM  21936 1HB  LYS A1364      -7.294   1.261  54.894  1.00  0.790          H  
ATOM  21937 2HB  LYS A1364      -6.619  -0.289  54.382  1.00  0.790          H  
ATOM  21938 1HG  LYS A1364      -4.792  -0.005  56.064  1.00  0.790          H  
ATOM  21939 2HG  LYS A1364      -5.552   1.503  56.588  1.00  0.790          H  
ATOM  21940 1HD  LYS A1364      -7.612   0.282  57.152  1.00  0.790          H  
ATOM  21941 2HD  LYS A1364      -6.830  -1.241  56.691  1.00  0.790          H  
ATOM  21942 1HE  LYS A1364      -5.098  -0.863  58.427  1.00  0.790          H  
ATOM  21943 2HE  LYS A1364      -5.891   0.661  58.864  1.00  0.790          H  
ATOM  21944 1HZ  LYS A1364      -6.544  -1.109  60.318  1.00  0.790          H  
ATOM  21945 2HZ  LYS A1364      -7.864  -0.571  59.442  1.00  0.790          H  
ATOM  21946 3HZ  LYS A1364      -7.116  -2.011  59.063  1.00  0.790          H  
ATOM  21947  N   LYS A1365      -5.819   0.445  51.602  1.00  0.410          N  
ATOM  21948  CA  LYS A1365      -6.355   0.455  50.242  1.00  0.390          C  
ATOM  21949  C   LYS A1365      -7.360  -0.678  49.992  1.00  0.470          C  
ATOM  21950  O   LYS A1365      -7.215  -1.780  50.528  1.00  0.620          O  
ATOM  21951  CB  LYS A1365      -5.193   0.387  49.253  1.00  0.550          C  
ATOM  21952  CG  LYS A1365      -4.228   1.568  49.401  1.00  0.550          C  
ATOM  21953  CD  LYS A1365      -3.213   1.685  48.258  1.00  0.550          C  
ATOM  21954  CE  LYS A1365      -2.063   0.663  48.351  1.00  0.550          C  
ATOM  21955  NZ  LYS A1365      -1.146   0.925  49.508  1.00  0.550          N  
ATOM  21956  H   LYS A1365      -5.286  -0.348  51.932  1.00  0.490          H  
ATOM  21957  HA  LYS A1365      -6.883   1.395  50.080  1.00  0.470          H  
ATOM  21958 1HB  LYS A1365      -4.650  -0.540  49.397  1.00  0.660          H  
ATOM  21959 2HB  LYS A1365      -5.584   0.395  48.236  1.00  0.660          H  
ATOM  21960 1HG  LYS A1365      -4.797   2.469  49.482  1.00  0.660          H  
ATOM  21961 2HG  LYS A1365      -3.687   1.450  50.333  1.00  0.660          H  
ATOM  21962 1HD  LYS A1365      -3.729   1.554  47.305  1.00  0.660          H  
ATOM  21963 2HD  LYS A1365      -2.788   2.682  48.270  1.00  0.660          H  
ATOM  21964 1HE  LYS A1365      -2.469  -0.333  48.451  1.00  0.660          H  
ATOM  21965 2HE  LYS A1365      -1.480   0.714  47.429  1.00  0.660          H  
ATOM  21966 1HZ  LYS A1365      -0.383   0.221  49.510  1.00  0.660          H  
ATOM  21967 2HZ  LYS A1365      -0.731   1.839  49.438  1.00  0.660          H  
ATOM  21968 3HZ  LYS A1365      -1.647   0.865  50.376  1.00  0.660          H  
ATOM  21969  N   GLY A1366      -8.361  -0.390  49.146  1.00  0.420          N  
ATOM  21970  CA  GLY A1366      -9.427  -1.321  48.741  1.00  0.510          C  
ATOM  21971  C   GLY A1366      -9.288  -1.879  47.314  1.00  0.480          C  
ATOM  21972  O   GLY A1366      -8.178  -2.137  46.837  1.00  0.500          O  
ATOM  21973  H   GLY A1366      -8.403   0.566  48.790  1.00  0.500          H  
ATOM  21974 1HA  GLY A1366      -9.458  -2.150  49.448  1.00  0.610          H  
ATOM  21975 2HA  GLY A1366     -10.385  -0.810  48.829  1.00  0.610          H  
ATOM  21976  N   ASN A1367     -10.434  -2.163  46.652  1.00  0.560          N  
ATOM  21977  CA  ASN A1367     -10.390  -2.752  45.302  1.00  0.630          C  
ATOM  21978  C   ASN A1367     -10.366  -1.621  44.305  1.00  0.810          C  
ATOM  21979  O   ASN A1367     -10.562  -0.514  44.715  1.00  1.600          O  
ATOM  21980  CB  ASN A1367     -11.583  -3.679  45.090  1.00  0.850          C  
ATOM  21981  CG  ASN A1367     -11.372  -4.741  44.014  1.00  0.850          C  
ATOM  21982  OD1 ASN A1367     -10.634  -4.531  43.038  1.00  0.850          O  
ATOM  21983  ND2 ASN A1367     -12.011  -5.871  44.185  1.00  0.850          N  
ATOM  21984  H   ASN A1367     -11.326  -1.944  47.077  1.00  0.670          H  
ATOM  21985  HA  ASN A1367      -9.467  -3.323  45.182  1.00  0.760          H  
ATOM  21986 1HB  ASN A1367     -11.817  -4.180  46.029  1.00  1.020          H  
ATOM  21987 2HB  ASN A1367     -12.454  -3.080  44.817  1.00  1.020          H  
ATOM  21988 1HD2 ASN A1367     -11.917  -6.609  43.515  1.00  1.020          H  
ATOM  21989 2HD2 ASN A1367     -12.597  -6.000  44.987  1.00  1.020          H  
ATOM  21990  N   LEU A1368     -10.293  -1.877  43.012  1.00  0.500          N  
ATOM  21991  CA  LEU A1368     -10.125  -0.810  42.006  1.00  0.400          C  
ATOM  21992  C   LEU A1368     -11.329   0.126  41.806  1.00  0.350          C  
ATOM  21993  O   LEU A1368     -12.476  -0.323  41.790  1.00  0.330          O  
ATOM  21994  CB  LEU A1368      -9.802  -1.493  40.670  1.00  0.600          C  
ATOM  21995  CG  LEU A1368      -8.466  -2.355  40.603  1.00  0.600          C  
ATOM  21996  CD1 LEU A1368      -8.405  -3.041  39.273  1.00  0.600          C  
ATOM  21997  CD2 LEU A1368      -7.217  -1.509  40.784  1.00  0.600          C  
ATOM  21998  H   LEU A1368     -10.241  -2.849  42.730  1.00  0.600          H  
ATOM  21999  HA  LEU A1368      -9.286  -0.192  42.310  1.00  0.480          H  
ATOM  22000 1HB  LEU A1368     -10.625  -2.166  40.436  1.00  0.720          H  
ATOM  22001 2HB  LEU A1368      -9.774  -0.741  39.906  1.00  0.720          H  
ATOM  22002  HG  LEU A1368      -8.498  -3.117  41.384  1.00  0.720          H  
ATOM  22003 1HD1 LEU A1368      -7.508  -3.654  39.238  1.00  0.720          H  
ATOM  22004 2HD1 LEU A1368      -9.284  -3.666  39.150  1.00  0.720          H  
ATOM  22005 3HD1 LEU A1368      -8.374  -2.314  38.479  1.00  0.720          H  
ATOM  22006 1HD2 LEU A1368      -6.330  -2.149  40.731  1.00  0.720          H  
ATOM  22007 2HD2 LEU A1368      -7.163  -0.783  40.006  1.00  0.720          H  
ATOM  22008 3HD2 LEU A1368      -7.235  -1.018  41.736  1.00  0.720          H  
ATOM  22009  N   VAL A1369     -11.062   1.425  41.578  1.00  0.380          N  
ATOM  22010  CA  VAL A1369     -12.119   2.395  41.296  1.00  0.390          C  
ATOM  22011  C   VAL A1369     -12.552   2.370  39.831  1.00  0.400          C  
ATOM  22012  O   VAL A1369     -11.757   2.629  38.918  1.00  0.440          O  
ATOM  22013  CB  VAL A1369     -11.645   3.810  41.688  1.00  0.540          C  
ATOM  22014  CG1 VAL A1369     -12.695   4.864  41.317  1.00  0.540          C  
ATOM  22015  CG2 VAL A1369     -11.369   3.838  43.196  1.00  0.540          C  
ATOM  22016  H   VAL A1369     -10.098   1.763  41.627  1.00  0.460          H  
ATOM  22017  HA  VAL A1369     -12.980   2.142  41.914  1.00  0.470          H  
ATOM  22018  HB  VAL A1369     -10.727   4.040  41.153  1.00  0.650          H  
ATOM  22019 1HG1 VAL A1369     -12.325   5.848  41.603  1.00  0.650          H  
ATOM  22020 2HG1 VAL A1369     -12.881   4.856  40.239  1.00  0.650          H  
ATOM  22021 3HG1 VAL A1369     -13.624   4.657  41.845  1.00  0.650          H  
ATOM  22022 1HG2 VAL A1369     -11.007   4.825  43.484  1.00  0.650          H  
ATOM  22023 2HG2 VAL A1369     -12.281   3.606  43.743  1.00  0.650          H  
ATOM  22024 3HG2 VAL A1369     -10.616   3.100  43.430  1.00  0.650          H  
ATOM  22025  N   ARG A1370     -13.832   2.087  39.623  1.00  0.380          N  
ATOM  22026  CA  ARG A1370     -14.368   1.938  38.285  1.00  0.440          C  
ATOM  22027  C   ARG A1370     -14.238   3.204  37.452  1.00  0.580          C  
ATOM  22028  O   ARG A1370     -14.624   4.292  37.870  1.00  1.300          O  
ATOM  22029  CB  ARG A1370     -15.816   1.488  38.357  1.00  0.590          C  
ATOM  22030  CG  ARG A1370     -16.474   1.186  37.022  1.00  0.590          C  
ATOM  22031  CD  ARG A1370     -17.826   0.610  37.205  1.00  0.590          C  
ATOM  22032  NE  ARG A1370     -17.765  -0.752  37.757  1.00  0.590          N  
ATOM  22033  CZ  ARG A1370     -18.815  -1.451  38.244  1.00  0.590          C  
ATOM  22034  NH1 ARG A1370     -20.028  -0.925  38.266  1.00  0.590          N  
ATOM  22035  NH2 ARG A1370     -18.614  -2.677  38.699  1.00  0.590          N  
ATOM  22036  H   ARG A1370     -14.426   1.918  40.423  1.00  0.460          H  
ATOM  22037  HA  ARG A1370     -13.806   1.149  37.805  1.00  0.530          H  
ATOM  22038 1HB  ARG A1370     -15.876   0.589  38.965  1.00  0.710          H  
ATOM  22039 2HB  ARG A1370     -16.408   2.257  38.847  1.00  0.710          H  
ATOM  22040 1HG  ARG A1370     -16.576   2.101  36.453  1.00  0.710          H  
ATOM  22041 2HG  ARG A1370     -15.863   0.472  36.462  1.00  0.710          H  
ATOM  22042 1HD  ARG A1370     -18.388   1.240  37.892  1.00  0.710          H  
ATOM  22043 2HD  ARG A1370     -18.332   0.570  36.241  1.00  0.710          H  
ATOM  22044  HE  ARG A1370     -16.850  -1.224  37.758  1.00  0.710          H  
ATOM  22045 1HH1 ARG A1370     -20.185   0.009  37.918  1.00  0.710          H  
ATOM  22046 2HH1 ARG A1370     -20.804  -1.458  38.632  1.00  0.710          H  
ATOM  22047 1HH2 ARG A1370     -17.680  -3.073  38.675  1.00  0.710          H  
ATOM  22048 2HH2 ARG A1370     -19.382  -3.217  39.066  1.00  0.710          H  
ATOM  22049  N   ASN A1371     -13.723   3.018  36.250  1.00  0.510          N  
ATOM  22050  CA  ASN A1371     -13.465   4.024  35.229  1.00  0.440          C  
ATOM  22051  C   ASN A1371     -12.461   5.095  35.644  1.00  0.370          C  
ATOM  22052  O   ASN A1371     -12.343   6.124  34.977  1.00  0.380          O  
ATOM  22053  CB  ASN A1371     -14.757   4.667  34.757  1.00  0.640          C  
ATOM  22054  CG  ASN A1371     -15.658   3.701  34.057  1.00  0.640          C  
ATOM  22055  OD1 ASN A1371     -15.209   2.807  33.327  1.00  0.640          O  
ATOM  22056  ND2 ASN A1371     -16.943   3.870  34.251  1.00  0.640          N  
ATOM  22057  H   ASN A1371     -13.487   2.052  36.032  1.00  0.610          H  
ATOM  22058  HA  ASN A1371     -13.038   3.514  34.380  1.00  0.530          H  
ATOM  22059 1HB  ASN A1371     -15.292   5.103  35.597  1.00  0.770          H  
ATOM  22060 2HB  ASN A1371     -14.528   5.474  34.069  1.00  0.770          H  
ATOM  22061 1HD2 ASN A1371     -17.601   3.264  33.804  1.00  0.770          H  
ATOM  22062 2HD2 ASN A1371     -17.266   4.610  34.844  1.00  0.770          H  
ATOM  22063  N   ALA A1372     -11.640   4.831  36.658  1.00  0.360          N  
ATOM  22064  CA  ALA A1372     -10.668   5.825  37.104  1.00  0.360          C  
ATOM  22065  C   ALA A1372      -9.707   6.275  36.016  1.00  0.370          C  
ATOM  22066  O   ALA A1372      -9.371   7.449  35.920  1.00  0.470          O  
ATOM  22067  CB  ALA A1372      -9.844   5.262  38.256  1.00  0.500          C  
ATOM  22068  H   ALA A1372     -11.746   3.961  37.192  1.00  0.430          H  
ATOM  22069  HA  ALA A1372     -11.220   6.700  37.451  1.00  0.430          H  
ATOM  22070 1HB  ALA A1372      -9.144   6.033  38.613  1.00  0.600          H  
ATOM  22071 2HB  ALA A1372     -10.508   4.979  39.057  1.00  0.600          H  
ATOM  22072 3HB  ALA A1372      -9.287   4.392  37.925  1.00  0.600          H  
ATOM  22073  N   LEU A1373      -9.291   5.390  35.140  1.00  0.380          N  
ATOM  22074  CA  LEU A1373      -8.295   5.813  34.193  1.00  0.440          C  
ATOM  22075  C   LEU A1373      -8.895   6.222  32.868  1.00  0.550          C  
ATOM  22076  O   LEU A1373      -8.190   6.546  31.908  1.00  1.030          O  
ATOM  22077  CB  LEU A1373      -7.247   4.739  34.133  1.00  0.590          C  
ATOM  22078  CG  LEU A1373      -6.512   4.480  35.511  1.00  0.590          C  
ATOM  22079  CD1 LEU A1373      -5.603   3.321  35.363  1.00  0.590          C  
ATOM  22080  CD2 LEU A1373      -5.698   5.722  35.942  1.00  0.590          C  
ATOM  22081  H   LEU A1373      -9.633   4.425  35.123  1.00  0.460          H  
ATOM  22082  HA  LEU A1373      -7.821   6.706  34.575  1.00  0.530          H  
ATOM  22083 1HB  LEU A1373      -7.736   3.816  33.828  1.00  0.710          H  
ATOM  22084 2HB  LEU A1373      -6.506   5.037  33.400  1.00  0.710          H  
ATOM  22085  HG  LEU A1373      -7.247   4.240  36.276  1.00  0.710          H  
ATOM  22086 1HD1 LEU A1373      -5.097   3.116  36.303  1.00  0.710          H  
ATOM  22087 2HD1 LEU A1373      -6.175   2.457  35.065  1.00  0.710          H  
ATOM  22088 3HD1 LEU A1373      -4.887   3.555  34.613  1.00  0.710          H  
ATOM  22089 1HD2 LEU A1373      -5.203   5.519  36.875  1.00  0.710          H  
ATOM  22090 2HD2 LEU A1373      -4.956   5.944  35.182  1.00  0.710          H  
ATOM  22091 3HD2 LEU A1373      -6.334   6.589  36.087  1.00  0.710          H  
ATOM  22092  N   SER A1374     -10.222   6.315  32.836  1.00  0.460          N  
ATOM  22093  CA  SER A1374     -10.894   6.790  31.650  1.00  0.400          C  
ATOM  22094  C   SER A1374     -10.694   8.298  31.600  1.00  0.560          C  
ATOM  22095  O   SER A1374     -10.875   8.932  30.562  1.00  0.890          O  
ATOM  22096  CB  SER A1374     -12.379   6.487  31.690  1.00  0.580          C  
ATOM  22097  OG  SER A1374     -13.029   7.271  32.661  1.00  0.580          O  
ATOM  22098  H   SER A1374     -10.781   6.072  33.655  1.00  0.550          H  
ATOM  22099  HA  SER A1374     -10.447   6.327  30.768  1.00  0.480          H  
ATOM  22100 1HB  SER A1374     -12.810   6.684  30.711  1.00  0.700          H  
ATOM  22101 2HB  SER A1374     -12.530   5.437  31.911  1.00  0.700          H  
ATOM  22102  HG  SER A1374     -12.845   6.847  33.522  1.00  0.700          H  
ATOM  22103  N   ASN A1375     -10.281   8.886  32.734  1.00  0.640          N  
ATOM  22104  CA  ASN A1375     -10.095  10.312  32.809  1.00  0.800          C  
ATOM  22105  C   ASN A1375      -8.642  10.733  32.628  1.00  0.730          C  
ATOM  22106  O   ASN A1375      -8.307  11.876  32.932  1.00  1.020          O  
ATOM  22107  CB  ASN A1375     -10.672  10.831  34.108  1.00  1.060          C  
ATOM  22108  CG  ASN A1375      -9.939  10.352  35.328  1.00  1.060          C  
ATOM  22109  OD1 ASN A1375      -8.700  10.133  35.315  1.00  1.060          O  
ATOM  22110  ND2 ASN A1375     -10.701  10.148  36.387  1.00  1.060          N  
ATOM  22111  H   ASN A1375     -10.103   8.334  33.580  1.00  0.770          H  
ATOM  22112  HA  ASN A1375     -10.655  10.770  31.992  1.00  0.960          H  
ATOM  22113 1HB  ASN A1375     -10.660  11.921  34.101  1.00  1.270          H  
ATOM  22114 2HB  ASN A1375     -11.713  10.516  34.186  1.00  1.270          H  
ATOM  22115 1HD2 ASN A1375     -10.290   9.786  37.261  1.00  1.270          H  
ATOM  22116 2HD2 ASN A1375     -11.682  10.325  36.341  1.00  1.270          H  
ATOM  22117  N   LEU A1376      -7.759   9.837  32.157  1.00  0.610          N  
ATOM  22118  CA  LEU A1376      -6.395  10.304  31.945  1.00  0.600          C  
ATOM  22119  C   LEU A1376      -6.395  11.358  30.845  1.00  0.560          C  
ATOM  22120  O   LEU A1376      -6.827  11.101  29.720  1.00  0.770          O  
ATOM  22121  CB  LEU A1376      -5.443   9.146  31.544  1.00  0.840          C  
ATOM  22122  CG  LEU A1376      -5.075   8.076  32.638  1.00  0.840          C  
ATOM  22123  CD1 LEU A1376      -4.309   6.908  31.984  1.00  0.840          C  
ATOM  22124  CD2 LEU A1376      -4.198   8.723  33.720  1.00  0.840          C  
ATOM  22125  H   LEU A1376      -8.032   8.874  31.935  1.00  0.730          H  
ATOM  22126  HA  LEU A1376      -6.041  10.776  32.857  1.00  0.720          H  
ATOM  22127 1HB  LEU A1376      -5.903   8.609  30.715  1.00  1.010          H  
ATOM  22128 2HB  LEU A1376      -4.511   9.586  31.184  1.00  1.010          H  
ATOM  22129  HG  LEU A1376      -5.983   7.684  33.087  1.00  1.010          H  
ATOM  22130 1HD1 LEU A1376      -4.062   6.174  32.743  1.00  1.010          H  
ATOM  22131 2HD1 LEU A1376      -4.939   6.445  31.227  1.00  1.010          H  
ATOM  22132 3HD1 LEU A1376      -3.393   7.274  31.521  1.00  1.010          H  
ATOM  22133 1HD2 LEU A1376      -3.940   7.985  34.473  1.00  1.010          H  
ATOM  22134 2HD2 LEU A1376      -3.284   9.113  33.270  1.00  1.010          H  
ATOM  22135 3HD2 LEU A1376      -4.735   9.530  34.188  1.00  1.010          H  
ATOM  22136  N   ASP A1377      -5.842  12.526  31.145  1.00  0.460          N  
ATOM  22137  CA  ASP A1377      -5.799  13.629  30.180  1.00  0.410          C  
ATOM  22138  C   ASP A1377      -4.348  14.058  29.979  1.00  0.430          C  
ATOM  22139  O   ASP A1377      -3.674  14.519  30.910  1.00  0.510          O  
ATOM  22140  CB  ASP A1377      -6.672  14.814  30.613  1.00  0.590          C  
ATOM  22141  CG  ASP A1377      -6.810  15.896  29.545  1.00  0.590          C  
ATOM  22142  OD1 ASP A1377      -6.720  15.569  28.383  1.00  0.590          O  
ATOM  22143  OD2 ASP A1377      -7.007  17.036  29.903  1.00  0.590          O  
ATOM  22144  H   ASP A1377      -5.501  12.656  32.103  1.00  0.550          H  
ATOM  22145  HA  ASP A1377      -6.178  13.272  29.222  1.00  0.490          H  
ATOM  22146 1HB  ASP A1377      -7.663  14.454  30.904  1.00  0.710          H  
ATOM  22147 2HB  ASP A1377      -6.238  15.281  31.453  1.00  0.710          H  
ATOM  22148  N   ILE A1378      -3.828  13.793  28.794  1.00  0.430          N  
ATOM  22149  CA  ILE A1378      -2.421  14.031  28.500  1.00  0.440          C  
ATOM  22150  C   ILE A1378      -2.235  15.254  27.595  1.00  0.470          C  
ATOM  22151  O   ILE A1378      -2.716  15.246  26.461  1.00  0.550          O  
ATOM  22152  CB  ILE A1378      -1.868  12.786  27.759  1.00  0.610          C  
ATOM  22153  CG1 ILE A1378      -2.065  11.527  28.628  1.00  0.610          C  
ATOM  22154  CG2 ILE A1378      -0.393  12.960  27.504  1.00  0.610          C  
ATOM  22155  CD1 ILE A1378      -1.846  10.232  27.927  1.00  0.610          C  
ATOM  22156  H   ILE A1378      -4.451  13.440  28.075  1.00  0.520          H  
ATOM  22157  HA  ILE A1378      -1.878  14.198  29.432  1.00  0.530          H  
ATOM  22158  HB  ILE A1378      -2.396  12.663  26.811  1.00  0.730          H  
ATOM  22159 1HG1 ILE A1378      -1.373  11.571  29.445  1.00  0.730          H  
ATOM  22160 2HG1 ILE A1378      -3.075  11.516  29.027  1.00  0.730          H  
ATOM  22161 1HG2 ILE A1378       0.021  12.111  26.975  1.00  0.730          H  
ATOM  22162 2HG2 ILE A1378      -0.207  13.860  26.926  1.00  0.730          H  
ATOM  22163 3HG2 ILE A1378       0.075  13.044  28.460  1.00  0.730          H  
ATOM  22164 1HD1 ILE A1378      -2.006   9.440  28.649  1.00  0.730          H  
ATOM  22165 2HD1 ILE A1378      -2.560  10.144  27.109  1.00  0.730          H  
ATOM  22166 3HD1 ILE A1378      -0.854  10.148  27.532  1.00  0.730          H  
ATOM  22167  N   ASN A1379      -1.510  16.282  28.056  1.00  0.420          N  
ATOM  22168  CA  ASN A1379      -1.281  17.450  27.207  1.00  0.490          C  
ATOM  22169  C   ASN A1379       0.234  17.667  27.090  1.00  0.540          C  
ATOM  22170  O   ASN A1379       1.002  17.028  27.796  1.00  0.660          O  
ATOM  22171  CB  ASN A1379      -2.013  18.661  27.778  1.00  0.660          C  
ATOM  22172  CG  ASN A1379      -2.340  19.744  26.751  1.00  0.660          C  
ATOM  22173  OD1 ASN A1379      -1.582  19.989  25.794  1.00  0.660          O  
ATOM  22174  ND2 ASN A1379      -3.461  20.393  26.947  1.00  0.660          N  
ATOM  22175  H   ASN A1379      -1.142  16.274  29.012  1.00  0.500          H  
ATOM  22176  HA  ASN A1379      -1.660  17.249  26.204  1.00  0.590          H  
ATOM  22177 1HB  ASN A1379      -2.945  18.327  28.242  1.00  0.790          H  
ATOM  22178 2HB  ASN A1379      -1.402  19.104  28.566  1.00  0.790          H  
ATOM  22179 1HD2 ASN A1379      -3.740  21.120  26.317  1.00  0.790          H  
ATOM  22180 2HD2 ASN A1379      -4.045  20.162  27.729  1.00  0.790          H  
ATOM  22181  N   LYS A1380       0.674  18.674  26.346  1.00  0.590          N  
ATOM  22182  CA  LYS A1380       2.110  18.868  26.112  1.00  0.690          C  
ATOM  22183  C   LYS A1380       2.959  19.015  27.362  1.00  1.010          C  
ATOM  22184  O   LYS A1380       4.102  18.524  27.425  1.00  1.810          O  
ATOM  22185  CB  LYS A1380       2.316  20.109  25.233  1.00  0.930          C  
ATOM  22186  CG  LYS A1380       3.787  20.497  24.940  1.00  0.930          C  
ATOM  22187  CD  LYS A1380       4.518  19.474  24.066  1.00  0.930          C  
ATOM  22188  CE  LYS A1380       5.968  19.903  23.805  1.00  0.930          C  
ATOM  22189  NZ  LYS A1380       6.069  21.156  22.996  1.00  0.930          N  
ATOM  22190  H   LYS A1380      -0.002  19.254  25.870  1.00  0.710          H  
ATOM  22191  HA  LYS A1380       2.467  17.989  25.572  1.00  0.830          H  
ATOM  22192 1HB  LYS A1380       1.820  19.954  24.277  1.00  1.110          H  
ATOM  22193 2HB  LYS A1380       1.840  20.969  25.710  1.00  1.110          H  
ATOM  22194 1HG  LYS A1380       3.781  21.455  24.427  1.00  1.110          H  
ATOM  22195 2HG  LYS A1380       4.338  20.622  25.874  1.00  1.110          H  
ATOM  22196 1HD  LYS A1380       4.539  18.507  24.571  1.00  1.110          H  
ATOM  22197 2HD  LYS A1380       4.001  19.354  23.116  1.00  1.110          H  
ATOM  22198 1HE  LYS A1380       6.464  20.064  24.763  1.00  1.110          H  
ATOM  22199 2HE  LYS A1380       6.485  19.100  23.278  1.00  1.110          H  
ATOM  22200 1HZ  LYS A1380       7.072  21.378  22.868  1.00  1.110          H  
ATOM  22201 2HZ  LYS A1380       5.642  21.025  22.097  1.00  1.110          H  
ATOM  22202 3HZ  LYS A1380       5.626  21.918  23.471  1.00  1.110          H  
ATOM  22203  N   ASN A1381       2.445  19.728  28.342  1.00  0.630          N  
ATOM  22204  CA  ASN A1381       3.196  19.968  29.540  1.00  0.490          C  
ATOM  22205  C   ASN A1381       2.405  19.654  30.787  1.00  0.450          C  
ATOM  22206  O   ASN A1381       2.713  20.176  31.861  1.00  0.440          O  
ATOM  22207  CB  ASN A1381       3.689  21.392  29.499  1.00  0.740          C  
ATOM  22208  CG  ASN A1381       2.566  22.371  29.423  1.00  0.740          C  
ATOM  22209  OD1 ASN A1381       1.402  22.002  29.178  1.00  0.740          O  
ATOM  22210  ND2 ASN A1381       2.885  23.625  29.621  1.00  0.740          N  
ATOM  22211  H   ASN A1381       1.516  20.130  28.252  1.00  0.760          H  
ATOM  22212  HA  ASN A1381       4.062  19.309  29.547  1.00  0.590          H  
ATOM  22213 1HB  ASN A1381       4.265  21.601  30.382  1.00  0.890          H  
ATOM  22214 2HB  ASN A1381       4.345  21.528  28.638  1.00  0.890          H  
ATOM  22215 1HD2 ASN A1381       2.184  24.335  29.582  1.00  0.890          H  
ATOM  22216 2HD2 ASN A1381       3.838  23.868  29.818  1.00  0.890          H  
ATOM  22217  N   LYS A1382       1.373  18.827  30.654  1.00  0.460          N  
ATOM  22218  CA  LYS A1382       0.546  18.517  31.817  1.00  0.440          C  
ATOM  22219  C   LYS A1382      -0.040  17.127  31.784  1.00  0.430          C  
ATOM  22220  O   LYS A1382      -0.494  16.644  30.745  1.00  0.450          O  
ATOM  22221  CB  LYS A1382      -0.627  19.500  31.965  1.00  0.620          C  
ATOM  22222  CG  LYS A1382      -0.250  20.948  32.210  1.00  0.620          C  
ATOM  22223  CD  LYS A1382      -1.447  21.797  32.525  1.00  0.620          C  
ATOM  22224  CE  LYS A1382      -1.040  23.249  32.734  1.00  0.620          C  
ATOM  22225  NZ  LYS A1382      -2.193  24.091  33.139  1.00  0.620          N  
ATOM  22226  H   LYS A1382       1.227  18.367  29.747  1.00  0.550          H  
ATOM  22227  HA  LYS A1382       1.169  18.583  32.708  1.00  0.530          H  
ATOM  22228 1HB  LYS A1382      -1.238  19.466  31.066  1.00  0.750          H  
ATOM  22229 2HB  LYS A1382      -1.255  19.178  32.800  1.00  0.750          H  
ATOM  22230 1HG  LYS A1382       0.458  21.003  33.037  1.00  0.750          H  
ATOM  22231 2HG  LYS A1382       0.221  21.352  31.331  1.00  0.750          H  
ATOM  22232 1HD  LYS A1382      -2.165  21.736  31.707  1.00  0.750          H  
ATOM  22233 2HD  LYS A1382      -1.917  21.429  33.436  1.00  0.750          H  
ATOM  22234 1HE  LYS A1382      -0.275  23.298  33.507  1.00  0.750          H  
ATOM  22235 2HE  LYS A1382      -0.626  23.637  31.803  1.00  0.750          H  
ATOM  22236 1HZ  LYS A1382      -1.887  25.045  33.270  1.00  0.750          H  
ATOM  22237 2HZ  LYS A1382      -2.909  24.062  32.427  1.00  0.750          H  
ATOM  22238 3HZ  LYS A1382      -2.560  23.731  34.009  1.00  0.750          H  
ATOM  22239  N   LEU A1383      -0.114  16.505  32.944  1.00  0.410          N  
ATOM  22240  CA  LEU A1383      -0.779  15.221  33.032  1.00  0.440          C  
ATOM  22241  C   LEU A1383      -1.817  15.197  34.139  1.00  0.450          C  
ATOM  22242  O   LEU A1383      -1.504  15.468  35.303  1.00  0.510          O  
ATOM  22243  CB  LEU A1383       0.262  14.114  33.229  1.00  0.600          C  
ATOM  22244  CG  LEU A1383      -0.248  12.693  33.445  1.00  0.600          C  
ATOM  22245  CD1 LEU A1383      -1.039  12.211  32.235  1.00  0.600          C  
ATOM  22246  CD2 LEU A1383       0.961  11.793  33.657  1.00  0.600          C  
ATOM  22247  H   LEU A1383       0.317  16.932  33.771  1.00  0.490          H  
ATOM  22248  HA  LEU A1383      -1.299  15.046  32.092  1.00  0.530          H  
ATOM  22249 1HB  LEU A1383       0.910  14.102  32.376  1.00  0.720          H  
ATOM  22250 2HB  LEU A1383       0.852  14.370  34.105  1.00  0.720          H  
ATOM  22251  HG  LEU A1383      -0.894  12.658  34.313  1.00  0.720          H  
ATOM  22252 1HD1 LEU A1383      -1.382  11.194  32.411  1.00  0.720          H  
ATOM  22253 2HD1 LEU A1383      -1.906  12.838  32.062  1.00  0.720          H  
ATOM  22254 3HD1 LEU A1383      -0.395  12.240  31.366  1.00  0.720          H  
ATOM  22255 1HD2 LEU A1383       0.608  10.788  33.803  1.00  0.720          H  
ATOM  22256 2HD2 LEU A1383       1.609  11.826  32.777  1.00  0.720          H  
ATOM  22257 3HD2 LEU A1383       1.523  12.123  34.533  1.00  0.720          H  
ATOM  22258  N   THR A1384      -3.063  14.879  33.777  1.00  0.420          N  
ATOM  22259  CA  THR A1384      -4.123  14.812  34.779  1.00  0.420          C  
ATOM  22260  C   THR A1384      -4.529  13.359  35.005  1.00  0.430          C  
ATOM  22261  O   THR A1384      -4.896  12.640  34.065  1.00  0.480          O  
ATOM  22262  CB  THR A1384      -5.390  15.584  34.368  1.00  0.590          C  
ATOM  22263  OG1 THR A1384      -5.075  16.956  34.132  1.00  0.590          O  
ATOM  22264  CG2 THR A1384      -6.421  15.521  35.521  1.00  0.590          C  
ATOM  22265  H   THR A1384      -3.261  14.694  32.790  1.00  0.500          H  
ATOM  22266  HA  THR A1384      -3.756  15.220  35.711  1.00  0.500          H  
ATOM  22267  HB  THR A1384      -5.813  15.151  33.503  1.00  0.710          H  
ATOM  22268  HG1 THR A1384      -4.469  17.018  33.390  1.00  0.710          H  
ATOM  22269 1HG2 THR A1384      -7.312  16.075  35.234  1.00  0.710          H  
ATOM  22270 2HG2 THR A1384      -6.705  14.488  35.730  1.00  0.710          H  
ATOM  22271 3HG2 THR A1384      -5.993  15.963  36.422  1.00  0.710          H  
ATOM  22272  N   ILE A1385      -4.475  12.942  36.267  1.00  0.430          N  
ATOM  22273  CA  ILE A1385      -4.849  11.593  36.690  1.00  0.470          C  
ATOM  22274  C   ILE A1385      -5.949  11.768  37.732  1.00  0.450          C  
ATOM  22275  O   ILE A1385      -5.669  12.327  38.796  1.00  0.430          O  
ATOM  22276  CB  ILE A1385      -3.630  10.900  37.348  1.00  0.640          C  
ATOM  22277  CG1 ILE A1385      -2.431  10.900  36.351  1.00  0.640          C  
ATOM  22278  CG2 ILE A1385      -4.017   9.439  37.748  1.00  0.640          C  
ATOM  22279  CD1 ILE A1385      -1.105  10.554  36.958  1.00  0.640          C  
ATOM  22280  H   ILE A1385      -4.150  13.624  36.963  1.00  0.520          H  
ATOM  22281  HA  ILE A1385      -5.234  11.025  35.849  1.00  0.560          H  
ATOM  22282  HB  ILE A1385      -3.329  11.456  38.237  1.00  0.770          H  
ATOM  22283 1HG1 ILE A1385      -2.631  10.203  35.555  1.00  0.770          H  
ATOM  22284 2HG1 ILE A1385      -2.332  11.884  35.929  1.00  0.770          H  
ATOM  22285 1HG2 ILE A1385      -3.181   8.939  38.215  1.00  0.770          H  
ATOM  22286 2HG2 ILE A1385      -4.856   9.452  38.452  1.00  0.770          H  
ATOM  22287 3HG2 ILE A1385      -4.312   8.885  36.859  1.00  0.770          H  
ATOM  22288 1HD1 ILE A1385      -0.346  10.601  36.192  1.00  0.770          H  
ATOM  22289 2HD1 ILE A1385      -0.867  11.272  37.745  1.00  0.770          H  
ATOM  22290 3HD1 ILE A1385      -1.129   9.575  37.367  1.00  0.770          H  
ATOM  22291  N   ASP A1386      -7.182  11.298  37.497  1.00  0.490          N  
ATOM  22292  CA  ASP A1386      -8.228  11.629  38.469  1.00  0.560          C  
ATOM  22293  C   ASP A1386      -8.262  13.132  38.684  1.00  0.680          C  
ATOM  22294  O   ASP A1386      -8.639  13.856  37.767  1.00  1.620          O  
ATOM  22295  CB  ASP A1386      -8.100  10.806  39.747  1.00  0.760          C  
ATOM  22296  CG  ASP A1386      -8.408   9.346  39.462  1.00  0.760          C  
ATOM  22297  OD1 ASP A1386      -9.473   9.092  38.918  1.00  0.760          O  
ATOM  22298  OD2 ASP A1386      -7.599   8.501  39.724  1.00  0.760          O  
ATOM  22299  H   ASP A1386      -7.422  10.772  36.649  1.00  0.590          H  
ATOM  22300  HA  ASP A1386      -9.184  11.366  38.046  1.00  0.670          H  
ATOM  22301 1HB  ASP A1386      -7.100  10.879  40.163  1.00  0.910          H  
ATOM  22302 2HB  ASP A1386      -8.803  11.174  40.496  1.00  0.910          H  
ATOM  22303  N   ASN A1387      -7.939  13.626  39.868  1.00  0.770          N  
ATOM  22304  CA  ASN A1387      -7.980  15.060  40.090  1.00  0.740          C  
ATOM  22305  C   ASN A1387      -6.606  15.668  40.415  1.00  0.570          C  
ATOM  22306  O   ASN A1387      -6.515  16.804  40.886  1.00  0.580          O  
ATOM  22307  CB  ASN A1387      -9.045  15.355  41.124  1.00  1.050          C  
ATOM  22308  CG  ASN A1387      -8.786  14.650  42.398  1.00  1.050          C  
ATOM  22309  OD1 ASN A1387      -8.005  13.682  42.416  1.00  1.050          O  
ATOM  22310  ND2 ASN A1387      -9.423  15.078  43.459  1.00  1.050          N  
ATOM  22311  H   ASN A1387      -7.647  13.023  40.629  1.00  0.920          H  
ATOM  22312  HA  ASN A1387      -8.302  15.536  39.164  1.00  0.890          H  
ATOM  22313 1HB  ASN A1387      -9.079  16.428  41.315  1.00  1.260          H  
ATOM  22314 2HB  ASN A1387     -10.019  15.056  40.741  1.00  1.260          H  
ATOM  22315 1HD2 ASN A1387      -9.293  14.621  44.342  1.00  1.260          H  
ATOM  22316 2HD2 ASN A1387     -10.049  15.856  43.387  1.00  1.260          H  
ATOM  22317  N   GLN A1388      -5.539  14.923  40.127  1.00  0.470          N  
ATOM  22318  CA  GLN A1388      -4.170  15.396  40.321  1.00  0.410          C  
ATOM  22319  C   GLN A1388      -3.569  15.866  39.041  1.00  0.410          C  
ATOM  22320  O   GLN A1388      -3.531  15.131  38.053  1.00  0.430          O  
ATOM  22321  CB  GLN A1388      -3.231  14.311  40.837  1.00  0.600          C  
ATOM  22322  CG  GLN A1388      -1.659  14.692  40.919  1.00  0.600          C  
ATOM  22323  CD  GLN A1388      -1.207  15.658  42.064  1.00  0.600          C  
ATOM  22324  OE1 GLN A1388      -1.360  15.294  43.249  1.00  0.600          O  
ATOM  22325  NE2 GLN A1388      -0.644  16.827  41.752  1.00  0.600          N  
ATOM  22326  H   GLN A1388      -5.693  13.993  39.730  1.00  0.560          H  
ATOM  22327  HA  GLN A1388      -4.185  16.238  41.005  1.00  0.490          H  
ATOM  22328 1HB  GLN A1388      -3.555  14.017  41.822  1.00  0.720          H  
ATOM  22329 2HB  GLN A1388      -3.333  13.453  40.176  1.00  0.720          H  
ATOM  22330 1HG  GLN A1388      -1.113  13.765  41.063  1.00  0.720          H  
ATOM  22331 2HG  GLN A1388      -1.339  15.128  39.980  1.00  0.720          H  
ATOM  22332 1HE2 GLN A1388      -0.294  17.423  42.499  1.00  0.720          H  
ATOM  22333 2HE2 GLN A1388      -0.514  17.146  40.791  1.00  0.720          H  
ATOM  22334  N   ILE A1389      -3.037  17.067  39.058  1.00  0.410          N  
ATOM  22335  CA  ILE A1389      -2.364  17.553  37.879  1.00  0.420          C  
ATOM  22336  C   ILE A1389      -0.886  17.690  38.168  1.00  0.400          C  
ATOM  22337  O   ILE A1389      -0.494  18.310  39.162  1.00  0.380          O  
ATOM  22338  CB  ILE A1389      -2.924  18.900  37.394  1.00  0.580          C  
ATOM  22339  CG1 ILE A1389      -4.422  18.720  37.071  1.00  0.580          C  
ATOM  22340  CG2 ILE A1389      -2.114  19.365  36.124  1.00  0.580          C  
ATOM  22341  CD1 ILE A1389      -5.181  19.991  36.807  1.00  0.580          C  
ATOM  22342  H   ILE A1389      -3.110  17.639  39.890  1.00  0.490          H  
ATOM  22343  HA  ILE A1389      -2.482  16.834  37.076  1.00  0.500          H  
ATOM  22344  HB  ILE A1389      -2.837  19.646  38.181  1.00  0.700          H  
ATOM  22345 1HG1 ILE A1389      -4.505  18.083  36.211  1.00  0.700          H  
ATOM  22346 2HG1 ILE A1389      -4.904  18.224  37.909  1.00  0.700          H  
ATOM  22347 1HG2 ILE A1389      -2.491  20.309  35.761  1.00  0.700          H  
ATOM  22348 2HG2 ILE A1389      -1.059  19.495  36.368  1.00  0.700          H  
ATOM  22349 3HG2 ILE A1389      -2.209  18.611  35.338  1.00  0.700          H  
ATOM  22350 1HD1 ILE A1389      -6.223  19.744  36.598  1.00  0.700          H  
ATOM  22351 2HD1 ILE A1389      -5.131  20.633  37.686  1.00  0.700          H  
ATOM  22352 3HD1 ILE A1389      -4.763  20.511  35.955  1.00  0.700          H  
ATOM  22353  N   ILE A1390      -0.079  17.090  37.314  1.00  0.410          N  
ATOM  22354  CA  ILE A1390       1.356  17.237  37.417  1.00  0.400          C  
ATOM  22355  C   ILE A1390       1.766  18.100  36.236  1.00  0.400          C  
ATOM  22356  O   ILE A1390       1.437  17.800  35.081  1.00  0.390          O  
ATOM  22357  CB  ILE A1390       2.116  15.901  37.369  1.00  0.560          C  
ATOM  22358  CG1 ILE A1390       1.641  14.987  38.503  1.00  0.560          C  
ATOM  22359  CG2 ILE A1390       3.636  16.205  37.538  1.00  0.560          C  
ATOM  22360  CD1 ILE A1390       2.126  13.575  38.392  1.00  0.560          C  
ATOM  22361  H   ILE A1390      -0.504  16.539  36.562  1.00  0.490          H  
ATOM  22362  HA  ILE A1390       1.616  17.765  38.335  1.00  0.480          H  
ATOM  22363  HB  ILE A1390       1.933  15.399  36.423  1.00  0.680          H  
ATOM  22364 1HG1 ILE A1390       1.973  15.398  39.456  1.00  0.680          H  
ATOM  22365 2HG1 ILE A1390       0.555  14.963  38.499  1.00  0.680          H  
ATOM  22366 1HG2 ILE A1390       4.205  15.293  37.511  1.00  0.680          H  
ATOM  22367 2HG2 ILE A1390       3.990  16.856  36.738  1.00  0.680          H  
ATOM  22368 3HG2 ILE A1390       3.803  16.703  38.489  1.00  0.680          H  
ATOM  22369 1HD1 ILE A1390       1.732  13.023  39.216  1.00  0.680          H  
ATOM  22370 2HD1 ILE A1390       1.774  13.136  37.457  1.00  0.680          H  
ATOM  22371 3HD1 ILE A1390       3.197  13.535  38.422  1.00  0.680          H  
ATOM  22372  N   ASN A1391       2.419  19.210  36.524  1.00  0.410          N  
ATOM  22373  CA  ASN A1391       2.850  20.105  35.469  1.00  0.420          C  
ATOM  22374  C   ASN A1391       4.283  19.772  35.124  1.00  0.420          C  
ATOM  22375  O   ASN A1391       5.071  19.429  36.014  1.00  0.420          O  
ATOM  22376  CB  ASN A1391       2.781  21.539  35.909  1.00  0.580          C  
ATOM  22377  CG  ASN A1391       1.414  22.052  36.245  1.00  0.580          C  
ATOM  22378  OD1 ASN A1391       0.375  21.753  35.634  1.00  0.580          O  
ATOM  22379  ND2 ASN A1391       1.410  22.873  37.264  1.00  0.580          N  
ATOM  22380  H   ASN A1391       2.653  19.416  37.499  1.00  0.490          H  
ATOM  22381  HA  ASN A1391       2.242  19.954  34.576  1.00  0.500          H  
ATOM  22382 1HB  ASN A1391       3.395  21.628  36.783  1.00  0.700          H  
ATOM  22383 2HB  ASN A1391       3.217  22.174  35.139  1.00  0.700          H  
ATOM  22384 1HD2 ASN A1391       0.557  23.276  37.584  1.00  0.700          H  
ATOM  22385 2HD2 ASN A1391       2.293  23.103  37.726  1.00  0.700          H  
ATOM  22386  N   PHE A1392       4.653  19.947  33.867  1.00  0.420          N  
ATOM  22387  CA  PHE A1392       6.017  19.699  33.468  1.00  0.430          C  
ATOM  22388  C   PHE A1392       6.630  20.901  32.782  1.00  0.450          C  
ATOM  22389  O   PHE A1392       5.968  21.653  32.069  1.00  0.510          O  
ATOM  22390  CB  PHE A1392       6.072  18.467  32.567  1.00  0.600          C  
ATOM  22391  CG  PHE A1392       5.631  17.216  33.290  1.00  0.600          C  
ATOM  22392  CD1 PHE A1392       4.292  16.844  33.317  1.00  0.600          C  
ATOM  22393  CD2 PHE A1392       6.552  16.424  33.960  1.00  0.600          C  
ATOM  22394  CE1 PHE A1392       3.890  15.721  33.991  1.00  0.600          C  
ATOM  22395  CE2 PHE A1392       6.156  15.293  34.637  1.00  0.600          C  
ATOM  22396  CZ  PHE A1392       4.818  14.942  34.654  1.00  0.600          C  
ATOM  22397  H   PHE A1392       3.970  20.232  33.164  1.00  0.500          H  
ATOM  22398  HA  PHE A1392       6.604  19.487  34.357  1.00  0.520          H  
ATOM  22399 1HB  PHE A1392       5.429  18.617  31.707  1.00  0.720          H  
ATOM  22400 2HB  PHE A1392       7.091  18.326  32.210  1.00  0.720          H  
ATOM  22401  HD1 PHE A1392       3.551  17.461  32.802  1.00  0.720          H  
ATOM  22402  HD2 PHE A1392       7.607  16.718  33.952  1.00  0.720          H  
ATOM  22403  HE1 PHE A1392       2.842  15.458  34.004  1.00  0.720          H  
ATOM  22404  HE2 PHE A1392       6.894  14.686  35.161  1.00  0.720          H  
ATOM  22405  HZ  PHE A1392       4.493  14.051  35.193  1.00  0.720          H  
ATOM  22406  N   SER A1393       7.916  21.047  32.973  1.00  0.540          N  
ATOM  22407  CA  SER A1393       8.690  22.094  32.351  1.00  0.620          C  
ATOM  22408  C   SER A1393      10.045  21.547  32.029  1.00  0.790          C  
ATOM  22409  O   SER A1393      10.239  20.327  32.003  1.00  1.580          O  
ATOM  22410  CB  SER A1393       8.831  23.296  33.258  1.00  0.840          C  
ATOM  22411  OG  SER A1393       9.375  24.371  32.543  1.00  0.840          O  
ATOM  22412  H   SER A1393       8.377  20.397  33.612  1.00  0.650          H  
ATOM  22413  HA  SER A1393       8.206  22.402  31.425  1.00  0.740          H  
ATOM  22414 1HB  SER A1393       7.852  23.571  33.652  1.00  1.000          H  
ATOM  22415 2HB  SER A1393       9.473  23.047  34.105  1.00  1.000          H  
ATOM  22416  HG  SER A1393       9.403  25.113  33.161  1.00  1.000          H  
ATOM  22417  N   GLY A1394      10.978  22.426  31.757  1.00  0.490          N  
ATOM  22418  CA  GLY A1394      12.296  21.974  31.370  1.00  0.540          C  
ATOM  22419  C   GLY A1394      12.300  21.577  29.914  1.00  0.620          C  
ATOM  22420  O   GLY A1394      11.604  22.171  29.082  1.00  0.710          O  
ATOM  22421  H   GLY A1394      10.742  23.413  31.819  1.00  0.590          H  
ATOM  22422 1HA  GLY A1394      13.026  22.764  31.546  1.00  0.650          H  
ATOM  22423 2HA  GLY A1394      12.592  21.121  31.976  1.00  0.650          H  
ATOM  22424  N   ASP A1395      13.112  20.596  29.567  1.00  0.730          N  
ATOM  22425  CA  ASP A1395      13.264  20.271  28.161  1.00  0.850          C  
ATOM  22426  C   ASP A1395      12.127  19.351  27.682  1.00  0.860          C  
ATOM  22427  O   ASP A1395      12.272  18.132  27.481  1.00  1.020          O  
ATOM  22428  CB  ASP A1395      14.643  19.697  27.888  1.00  1.140          C  
ATOM  22429  CG  ASP A1395      14.920  19.657  26.416  1.00  1.140          C  
ATOM  22430  OD1 ASP A1395      14.161  20.252  25.679  1.00  1.140          O  
ATOM  22431  OD2 ASP A1395      15.872  19.022  26.013  1.00  1.140          O  
ATOM  22432  H   ASP A1395      13.630  20.089  30.291  1.00  0.880          H  
ATOM  22433  HA  ASP A1395      13.193  21.199  27.594  1.00  1.020          H  
ATOM  22434 1HB  ASP A1395      15.399  20.311  28.373  1.00  1.370          H  
ATOM  22435 2HB  ASP A1395      14.716  18.688  28.305  1.00  1.370          H  
ATOM  22436  N   VAL A1396      10.986  19.999  27.476  1.00  0.850          N  
ATOM  22437  CA  VAL A1396       9.717  19.386  27.113  1.00  0.980          C  
ATOM  22438  C   VAL A1396       9.551  18.956  25.631  1.00  1.110          C  
ATOM  22439  O   VAL A1396       8.571  18.309  25.259  1.00  1.220          O  
ATOM  22440  CB  VAL A1396       8.537  20.308  27.507  1.00  1.320          C  
ATOM  22441  CG1 VAL A1396       8.538  20.537  29.020  1.00  1.320          C  
ATOM  22442  CG2 VAL A1396       8.639  21.629  26.768  1.00  1.320          C  
ATOM  22443  H   VAL A1396      11.036  20.998  27.692  1.00  1.020          H  
ATOM  22444  HA  VAL A1396       9.635  18.529  27.754  1.00  1.180          H  
ATOM  22445  HB  VAL A1396       7.609  19.835  27.245  1.00  1.580          H  
ATOM  22446 1HG1 VAL A1396       7.695  21.171  29.297  1.00  1.580          H  
ATOM  22447 2HG1 VAL A1396       8.452  19.586  29.536  1.00  1.580          H  
ATOM  22448 3HG1 VAL A1396       9.451  21.012  29.310  1.00  1.580          H  
ATOM  22449 1HG2 VAL A1396       7.798  22.260  27.048  1.00  1.580          H  
ATOM  22450 2HG2 VAL A1396       9.568  22.133  27.029  1.00  1.580          H  
ATOM  22451 3HG2 VAL A1396       8.615  21.459  25.687  1.00  1.580          H  
ATOM  22452  N   ASP A1397      10.449  19.329  24.744  1.00  1.350          N  
ATOM  22453  CA  ASP A1397      10.192  18.995  23.331  1.00  1.590          C  
ATOM  22454  C   ASP A1397      10.740  17.650  22.877  1.00  1.180          C  
ATOM  22455  O   ASP A1397      10.565  17.249  21.725  1.00  1.860          O  
ATOM  22456  CB  ASP A1397      10.766  20.086  22.426  1.00  2.130          C  
ATOM  22457  CG  ASP A1397      10.045  21.453  22.536  1.00  2.130          C  
ATOM  22458  OD1 ASP A1397       8.847  21.503  22.799  1.00  2.130          O  
ATOM  22459  OD2 ASP A1397      10.708  22.439  22.356  1.00  2.130          O  
ATOM  22460  H   ASP A1397      11.270  19.858  25.032  1.00  1.620          H  
ATOM  22461  HA  ASP A1397       9.115  18.973  23.179  1.00  1.910          H  
ATOM  22462 1HB  ASP A1397      11.820  20.229  22.671  1.00  2.560          H  
ATOM  22463 2HB  ASP A1397      10.719  19.751  21.388  1.00  2.560          H  
ATOM  22464  N   ASN A1398      11.385  16.948  23.764  1.00  1.100          N  
ATOM  22465  CA  ASN A1398      12.009  15.693  23.413  1.00  1.490          C  
ATOM  22466  C   ASN A1398      11.086  14.526  23.141  1.00  1.230          C  
ATOM  22467  O   ASN A1398      10.148  14.235  23.886  1.00  1.670          O  
ATOM  22468  CB  ASN A1398      12.966  15.318  24.492  1.00  1.930          C  
ATOM  22469  CG  ASN A1398      14.130  16.125  24.449  1.00  1.930          C  
ATOM  22470  OD1 ASN A1398      14.850  16.120  23.438  1.00  1.930          O  
ATOM  22471  ND2 ASN A1398      14.359  16.855  25.475  1.00  1.930          N  
ATOM  22472  H   ASN A1398      11.494  17.339  24.692  1.00  1.320          H  
ATOM  22473  HA  ASN A1398      12.576  15.859  22.496  1.00  1.790          H  
ATOM  22474 1HB  ASN A1398      12.507  15.464  25.461  1.00  2.320          H  
ATOM  22475 2HB  ASN A1398      13.226  14.282  24.406  1.00  2.320          H  
ATOM  22476 1HD2 ASN A1398      15.161  17.473  25.485  1.00  2.320          H  
ATOM  22477 2HD2 ASN A1398      13.718  16.898  26.272  1.00  2.320          H  
ATOM  22478  N   LYS A1399      11.463  13.769  22.119  1.00  1.160          N  
ATOM  22479  CA  LYS A1399      10.781  12.536  21.737  1.00  1.640          C  
ATOM  22480  C   LYS A1399      10.891  11.463  22.813  1.00  1.690          C  
ATOM  22481  O   LYS A1399      10.165  10.474  22.778  1.00  2.240          O  
ATOM  22482  CB  LYS A1399      11.282  11.989  20.399  1.00  2.100          C  
ATOM  22483  CG  LYS A1399      10.857  12.810  19.183  1.00  2.100          C  
ATOM  22484  CD  LYS A1399      11.355  12.178  17.877  1.00  2.100          C  
ATOM  22485  CE  LYS A1399      10.884  12.965  16.654  1.00  2.100          C  
ATOM  22486  NZ  LYS A1399      11.359  12.350  15.363  1.00  2.100          N  
ATOM  22487  H   LYS A1399      12.254  14.084  21.571  1.00  1.390          H  
ATOM  22488  HA  LYS A1399       9.720  12.768  21.618  1.00  1.970          H  
ATOM  22489 1HB  LYS A1399      12.370  11.951  20.412  1.00  2.520          H  
ATOM  22490 2HB  LYS A1399      10.925  10.972  20.263  1.00  2.520          H  
ATOM  22491 1HG  LYS A1399       9.771  12.861  19.160  1.00  2.520          H  
ATOM  22492 2HG  LYS A1399      11.244  13.824  19.270  1.00  2.520          H  
ATOM  22493 1HD  LYS A1399      12.445  12.148  17.879  1.00  2.520          H  
ATOM  22494 2HD  LYS A1399      10.983  11.157  17.798  1.00  2.520          H  
ATOM  22495 1HE  LYS A1399       9.794  12.995  16.649  1.00  2.520          H  
ATOM  22496 2HE  LYS A1399      11.266  13.982  16.720  1.00  2.520          H  
ATOM  22497 1HZ  LYS A1399      11.026  12.899  14.586  1.00  2.520          H  
ATOM  22498 2HZ  LYS A1399      12.368  12.325  15.346  1.00  2.520          H  
ATOM  22499 3HZ  LYS A1399      10.992  11.388  15.268  1.00  2.520          H  
ATOM  22500  N   TYR A1400      11.841  11.622  23.728  1.00  1.390          N  
ATOM  22501  CA  TYR A1400      12.031  10.665  24.797  1.00  1.690          C  
ATOM  22502  C   TYR A1400      11.300  11.048  26.095  1.00  1.170          C  
ATOM  22503  O   TYR A1400      11.534  10.410  27.126  1.00  1.140          O  
ATOM  22504  CB  TYR A1400      13.513  10.413  25.084  1.00  2.250          C  
ATOM  22505  CG  TYR A1400      14.351  11.627  25.406  1.00  2.250          C  
ATOM  22506  CD1 TYR A1400      14.356  12.153  26.697  1.00  2.250          C  
ATOM  22507  CD2 TYR A1400      15.151  12.188  24.427  1.00  2.250          C  
ATOM  22508  CE1 TYR A1400      15.145  13.232  26.998  1.00  2.250          C  
ATOM  22509  CE2 TYR A1400      15.946  13.268  24.734  1.00  2.250          C  
ATOM  22510  CZ  TYR A1400      15.944  13.786  26.015  1.00  2.250          C  
ATOM  22511  OH  TYR A1400      16.724  14.864  26.316  1.00  2.250          O  
ATOM  22512  H   TYR A1400      12.419  12.446  23.687  1.00  1.670          H  
ATOM  22513  HA  TYR A1400      11.609   9.717  24.469  1.00  2.030          H  
ATOM  22514 1HB  TYR A1400      13.599   9.717  25.919  1.00  2.700          H  
ATOM  22515 2HB  TYR A1400      13.957   9.924  24.219  1.00  2.700          H  
ATOM  22516  HD1 TYR A1400      13.735  11.708  27.476  1.00  2.700          H  
ATOM  22517  HD2 TYR A1400      15.157  11.775  23.418  1.00  2.700          H  
ATOM  22518  HE1 TYR A1400      15.143  13.643  28.010  1.00  2.700          H  
ATOM  22519  HE2 TYR A1400      16.578  13.715  23.967  1.00  2.700          H  
ATOM  22520  HH  TYR A1400      17.113  15.211  25.504  1.00  2.700          H  
ATOM  22521  N   ARG A1401      10.398  12.038  26.073  1.00  0.940          N  
ATOM  22522  CA  ARG A1401       9.671  12.387  27.293  1.00  0.690          C  
ATOM  22523  C   ARG A1401       8.575  11.422  27.656  1.00  0.460          C  
ATOM  22524  O   ARG A1401       7.372  11.721  27.557  1.00  0.450          O  
ATOM  22525  CB  ARG A1401       9.027  13.711  27.198  1.00  1.070          C  
ATOM  22526  CG  ARG A1401       9.922  14.772  27.175  1.00  1.070          C  
ATOM  22527  CD  ARG A1401       9.235  15.912  26.898  1.00  1.070          C  
ATOM  22528  NE  ARG A1401       8.319  16.338  28.001  1.00  1.070          N  
ATOM  22529  CZ  ARG A1401       7.153  17.035  27.848  1.00  1.070          C  
ATOM  22530  NH1 ARG A1401       6.688  17.369  26.688  1.00  1.070          N  
ATOM  22531  NH2 ARG A1401       6.452  17.408  28.871  1.00  1.070          N  
ATOM  22532  H   ARG A1401      10.231  12.569  25.213  1.00  1.130          H  
ATOM  22533  HA  ARG A1401      10.388  12.411  28.115  1.00  0.830          H  
ATOM  22534 1HB  ARG A1401       8.434  13.752  26.283  1.00  1.280          H  
ATOM  22535 2HB  ARG A1401       8.351  13.849  28.040  1.00  1.280          H  
ATOM  22536 1HG  ARG A1401      10.414  14.881  28.137  1.00  1.280          H  
ATOM  22537 2HG  ARG A1401      10.655  14.610  26.406  1.00  1.280          H  
ATOM  22538 1HD  ARG A1401      10.006  16.627  26.775  1.00  1.280          H  
ATOM  22539 2HD  ARG A1401       8.677  15.805  25.970  1.00  1.280          H  
ATOM  22540  HE  ARG A1401       8.605  16.122  28.943  1.00  1.280          H  
ATOM  22541 1HH1 ARG A1401       7.230  17.194  25.854  1.00  1.280          H  
ATOM  22542 2HH1 ARG A1401       5.787  17.878  26.653  1.00  1.280          H  
ATOM  22543 1HH2 ARG A1401       6.754  17.198  29.811  1.00  1.280          H  
ATOM  22544 2HH2 ARG A1401       5.573  17.924  28.679  1.00  1.280          H  
ATOM  22545  N   TYR A1402       9.009  10.261  28.082  1.00  0.510          N  
ATOM  22546  CA  TYR A1402       8.108   9.230  28.496  1.00  0.490          C  
ATOM  22547  C   TYR A1402       7.962   9.262  29.990  1.00  0.480          C  
ATOM  22548  O   TYR A1402       8.944   9.385  30.723  1.00  0.540          O  
ATOM  22549  CB  TYR A1402       8.585   7.847  28.091  1.00  0.690          C  
ATOM  22550  CG  TYR A1402       8.498   7.538  26.645  1.00  0.690          C  
ATOM  22551  CD1 TYR A1402       9.566   7.776  25.808  1.00  0.690          C  
ATOM  22552  CD2 TYR A1402       7.339   6.975  26.158  1.00  0.690          C  
ATOM  22553  CE1 TYR A1402       9.476   7.441  24.472  1.00  0.690          C  
ATOM  22554  CE2 TYR A1402       7.246   6.631  24.834  1.00  0.690          C  
ATOM  22555  CZ  TYR A1402       8.310   6.858  23.988  1.00  0.690          C  
ATOM  22556  OH  TYR A1402       8.225   6.494  22.667  1.00  0.690          O  
ATOM  22557  H   TYR A1402      10.018  10.121  28.088  1.00  0.610          H  
ATOM  22558  HA  TYR A1402       7.139   9.413  28.049  1.00  0.590          H  
ATOM  22559 1HB  TYR A1402       9.621   7.715  28.404  1.00  0.830          H  
ATOM  22560 2HB  TYR A1402       7.988   7.108  28.622  1.00  0.830          H  
ATOM  22561  HD1 TYR A1402      10.478   8.217  26.202  1.00  0.830          H  
ATOM  22562  HD2 TYR A1402       6.502   6.791  26.832  1.00  0.830          H  
ATOM  22563  HE1 TYR A1402      10.319   7.621  23.805  1.00  0.830          H  
ATOM  22564  HE2 TYR A1402       6.333   6.174  24.456  1.00  0.830          H  
ATOM  22565  HH  TYR A1402       9.030   6.773  22.212  1.00  0.830          H  
ATOM  22566  N   ILE A1403       6.730   9.132  30.407  1.00  0.430          N  
ATOM  22567  CA  ILE A1403       6.305   9.043  31.783  1.00  0.420          C  
ATOM  22568  C   ILE A1403       5.699   7.712  32.041  1.00  0.400          C  
ATOM  22569  O   ILE A1403       4.905   7.217  31.248  1.00  0.400          O  
ATOM  22570  CB  ILE A1403       5.288  10.131  32.160  1.00  0.590          C  
ATOM  22571  CG1 ILE A1403       5.965  11.474  32.104  1.00  0.590          C  
ATOM  22572  CG2 ILE A1403       4.623   9.807  33.511  1.00  0.590          C  
ATOM  22573  CD1 ILE A1403       5.045  12.596  32.250  1.00  0.590          C  
ATOM  22574  H   ILE A1403       6.015   9.095  29.680  1.00  0.520          H  
ATOM  22575  HA  ILE A1403       7.177   9.145  32.430  1.00  0.500          H  
ATOM  22576  HB  ILE A1403       4.524  10.170  31.398  1.00  0.710          H  
ATOM  22577 1HG1 ILE A1403       6.717  11.529  32.890  1.00  0.710          H  
ATOM  22578 2HG1 ILE A1403       6.464  11.575  31.140  1.00  0.710          H  
ATOM  22579 1HG2 ILE A1403       3.895  10.556  33.777  1.00  0.710          H  
ATOM  22580 2HG2 ILE A1403       4.103   8.850  33.476  1.00  0.710          H  
ATOM  22581 3HG2 ILE A1403       5.403   9.764  34.255  1.00  0.710          H  
ATOM  22582 1HD1 ILE A1403       5.626  13.508  32.188  1.00  0.710          H  
ATOM  22583 2HD1 ILE A1403       4.309  12.562  31.457  1.00  0.710          H  
ATOM  22584 3HD1 ILE A1403       4.545  12.562  33.197  1.00  0.710          H  
ATOM  22585  N   PHE A1404       6.095   7.082  33.120  1.00  0.380          N  
ATOM  22586  CA  PHE A1404       5.492   5.801  33.388  1.00  0.360          C  
ATOM  22587  C   PHE A1404       4.647   5.854  34.635  1.00  0.350          C  
ATOM  22588  O   PHE A1404       5.145   6.225  35.693  1.00  0.360          O  
ATOM  22589  CB  PHE A1404       6.581   4.757  33.486  1.00  0.510          C  
ATOM  22590  CG  PHE A1404       7.291   4.603  32.170  1.00  0.510          C  
ATOM  22591  CD1 PHE A1404       8.363   5.392  31.856  1.00  0.510          C  
ATOM  22592  CD2 PHE A1404       6.876   3.692  31.254  1.00  0.510          C  
ATOM  22593  CE1 PHE A1404       9.014   5.256  30.649  1.00  0.510          C  
ATOM  22594  CE2 PHE A1404       7.519   3.535  30.057  1.00  0.510          C  
ATOM  22595  CZ  PHE A1404       8.590   4.320  29.751  1.00  0.510          C  
ATOM  22596  H   PHE A1404       6.790   7.494  33.755  1.00  0.460          H  
ATOM  22597  HA  PHE A1404       4.846   5.527  32.561  1.00  0.430          H  
ATOM  22598 1HB  PHE A1404       7.307   5.043  34.245  1.00  0.610          H  
ATOM  22599 2HB  PHE A1404       6.154   3.802  33.771  1.00  0.610          H  
ATOM  22600  HD1 PHE A1404       8.689   6.141  32.578  1.00  0.610          H  
ATOM  22601  HD2 PHE A1404       6.019   3.090  31.488  1.00  0.610          H  
ATOM  22602  HE1 PHE A1404       9.864   5.894  30.411  1.00  0.610          H  
ATOM  22603  HE2 PHE A1404       7.172   2.791  29.334  1.00  0.610          H  
ATOM  22604  HZ  PHE A1404       9.093   4.199  28.789  1.00  0.610          H  
ATOM  22605  N   LEU A1405       3.368   5.533  34.512  1.00  0.360          N  
ATOM  22606  CA  LEU A1405       2.520   5.522  35.694  1.00  0.370          C  
ATOM  22607  C   LEU A1405       2.496   4.095  36.140  1.00  0.380          C  
ATOM  22608  O   LEU A1405       2.592   3.201  35.305  1.00  0.430          O  
ATOM  22609  CB  LEU A1405       1.080   5.960  35.440  1.00  0.510          C  
ATOM  22610  CG  LEU A1405       0.863   7.306  34.810  1.00  0.510          C  
ATOM  22611  CD1 LEU A1405      -0.657   7.544  34.642  1.00  0.510          C  
ATOM  22612  CD2 LEU A1405       1.513   8.366  35.644  1.00  0.510          C  
ATOM  22613  H   LEU A1405       3.012   5.290  33.583  1.00  0.430          H  
ATOM  22614  HA  LEU A1405       2.965   6.119  36.476  1.00  0.440          H  
ATOM  22615 1HB  LEU A1405       0.592   5.215  34.859  1.00  0.620          H  
ATOM  22616 2HB  LEU A1405       0.594   5.987  36.408  1.00  0.620          H  
ATOM  22617  HG  LEU A1405       1.315   7.306  33.828  1.00  0.620          H  
ATOM  22618 1HD1 LEU A1405      -0.828   8.509  34.171  1.00  0.620          H  
ATOM  22619 2HD1 LEU A1405      -1.085   6.757  34.021  1.00  0.620          H  
ATOM  22620 3HD1 LEU A1405      -1.142   7.540  35.609  1.00  0.620          H  
ATOM  22621 1HD2 LEU A1405       1.377   9.319  35.198  1.00  0.620          H  
ATOM  22622 2HD2 LEU A1405       1.076   8.366  36.641  1.00  0.620          H  
ATOM  22623 3HD2 LEU A1405       2.571   8.166  35.702  1.00  0.620          H  
ATOM  22624  N   ASN A1406       2.299   3.848  37.414  1.00  0.350          N  
ATOM  22625  CA  ASN A1406       2.258   2.463  37.845  1.00  0.380          C  
ATOM  22626  C   ASN A1406       1.239   2.163  38.929  1.00  0.360          C  
ATOM  22627  O   ASN A1406       1.060   2.934  39.874  1.00  0.390          O  
ATOM  22628  CB  ASN A1406       3.644   2.055  38.262  1.00  0.520          C  
ATOM  22629  CG  ASN A1406       3.774   0.615  38.571  1.00  0.520          C  
ATOM  22630  OD1 ASN A1406       3.407  -0.278  37.806  1.00  0.520          O  
ATOM  22631  ND2 ASN A1406       4.328   0.366  39.692  1.00  0.520          N  
ATOM  22632  H   ASN A1406       2.275   4.628  38.071  1.00  0.420          H  
ATOM  22633  HA  ASN A1406       1.976   1.853  36.992  1.00  0.460          H  
ATOM  22634 1HB  ASN A1406       4.328   2.307  37.458  1.00  0.620          H  
ATOM  22635 2HB  ASN A1406       3.944   2.632  39.136  1.00  0.620          H  
ATOM  22636 1HD2 ASN A1406       4.483  -0.580  39.974  1.00  0.620          H  
ATOM  22637 2HD2 ASN A1406       4.636   1.118  40.271  1.00  0.620          H  
ATOM  22638  N   CYS A1407       0.544   1.037  38.752  1.00  0.390          N  
ATOM  22639  CA  CYS A1407      -0.461   0.569  39.692  1.00  0.460          C  
ATOM  22640  C   CYS A1407      -0.470  -0.947  39.890  1.00  0.470          C  
ATOM  22641  O   CYS A1407      -0.385  -1.723  38.940  1.00  0.590          O  
ATOM  22642  CB  CYS A1407      -1.862   0.949  39.226  1.00  0.620          C  
ATOM  22643  SG  CYS A1407      -3.140   0.440  40.372  1.00  0.620          S  
ATOM  22644  H   CYS A1407       0.713   0.495  37.899  1.00  0.470          H  
ATOM  22645  HA  CYS A1407      -0.262   1.048  40.644  1.00  0.550          H  
ATOM  22646 1HB  CYS A1407      -1.927   1.994  39.104  1.00  0.740          H  
ATOM  22647 2HB  CYS A1407      -2.068   0.490  38.261  1.00  0.740          H  
ATOM  22648  HG  CYS A1407      -2.387   0.629  41.492  1.00  0.740          H  
ATOM  22649  N   SER A1408      -0.577  -1.382  41.127  1.00  0.390          N  
ATOM  22650  CA  SER A1408      -0.670  -2.806  41.413  1.00  0.460          C  
ATOM  22651  C   SER A1408      -2.081  -3.315  41.122  1.00  0.620          C  
ATOM  22652  O   SER A1408      -3.057  -2.794  41.660  1.00  1.310          O  
ATOM  22653  CB  SER A1408      -0.298  -3.073  42.857  1.00  0.620          C  
ATOM  22654  OG  SER A1408      -0.528  -4.411  43.194  1.00  0.620          O  
ATOM  22655  H   SER A1408      -0.634  -0.691  41.880  1.00  0.470          H  
ATOM  22656  HA  SER A1408       0.029  -3.342  40.773  1.00  0.550          H  
ATOM  22657 1HB  SER A1408       0.754  -2.833  43.007  1.00  0.740          H  
ATOM  22658 2HB  SER A1408      -0.878  -2.418  43.511  1.00  0.740          H  
ATOM  22659  HG  SER A1408      -0.138  -4.539  44.061  1.00  0.740          H  
ATOM  22660  N   LEU A1409      -2.212  -4.327  40.262  1.00  0.490          N  
ATOM  22661  CA  LEU A1409      -3.543  -4.855  39.969  1.00  0.460          C  
ATOM  22662  C   LEU A1409      -3.806  -6.003  40.923  1.00  0.460          C  
ATOM  22663  O   LEU A1409      -4.954  -6.254  41.320  1.00  0.460          O  
ATOM  22664  CB  LEU A1409      -3.674  -5.340  38.524  1.00  0.660          C  
ATOM  22665  CG  LEU A1409      -3.491  -4.294  37.412  1.00  0.660          C  
ATOM  22666  CD1 LEU A1409      -3.606  -5.014  36.105  1.00  0.660          C  
ATOM  22667  CD2 LEU A1409      -4.547  -3.164  37.506  1.00  0.660          C  
ATOM  22668  H   LEU A1409      -1.383  -4.763  39.858  1.00  0.590          H  
ATOM  22669  HA  LEU A1409      -4.286  -4.088  40.164  1.00  0.550          H  
ATOM  22670 1HB  LEU A1409      -2.923  -6.116  38.365  1.00  0.790          H  
ATOM  22671 2HB  LEU A1409      -4.656  -5.791  38.397  1.00  0.790          H  
ATOM  22672  HG  LEU A1409      -2.490  -3.858  37.484  1.00  0.790          H  
ATOM  22673 1HD1 LEU A1409      -3.469  -4.328  35.303  1.00  0.790          H  
ATOM  22674 2HD1 LEU A1409      -2.855  -5.794  36.046  1.00  0.790          H  
ATOM  22675 3HD1 LEU A1409      -4.598  -5.456  36.028  1.00  0.790          H  
ATOM  22676 1HD2 LEU A1409      -4.386  -2.457  36.692  1.00  0.790          H  
ATOM  22677 2HD2 LEU A1409      -5.550  -3.586  37.424  1.00  0.790          H  
ATOM  22678 3HD2 LEU A1409      -4.452  -2.634  38.455  1.00  0.790          H  
ATOM  22679  N   ASP A1410      -2.726  -6.695  41.287  1.00  0.470          N  
ATOM  22680  CA  ASP A1410      -2.787  -7.790  42.242  1.00  0.480          C  
ATOM  22681  C   ASP A1410      -1.408  -7.957  42.866  1.00  0.440          C  
ATOM  22682  O   ASP A1410      -0.443  -7.367  42.398  1.00  0.480          O  
ATOM  22683  CB  ASP A1410      -3.262  -9.080  41.556  1.00  0.670          C  
ATOM  22684  CG  ASP A1410      -4.005 -10.007  42.517  1.00  0.670          C  
ATOM  22685  OD1 ASP A1410      -3.642 -10.033  43.674  1.00  0.670          O  
ATOM  22686  OD2 ASP A1410      -4.935 -10.654  42.102  1.00  0.670          O  
ATOM  22687  H   ASP A1410      -1.831  -6.433  40.872  1.00  0.560          H  
ATOM  22688  HA  ASP A1410      -3.490  -7.532  43.035  1.00  0.580          H  
ATOM  22689 1HB  ASP A1410      -3.906  -8.835  40.718  1.00  0.800          H  
ATOM  22690 2HB  ASP A1410      -2.401  -9.617  41.152  1.00  0.800          H  
ATOM  22691  N   ASP A1411      -1.251  -8.883  43.796  1.00  0.420          N  
ATOM  22692  CA  ASP A1411       0.055  -9.036  44.450  1.00  0.390          C  
ATOM  22693  C   ASP A1411       1.194  -9.369  43.495  1.00  0.420          C  
ATOM  22694  O   ASP A1411       2.328  -8.932  43.699  1.00  0.420          O  
ATOM  22695  CB  ASP A1411       0.011 -10.101  45.546  1.00  0.560          C  
ATOM  22696  CG  ASP A1411      -0.729  -9.664  46.822  1.00  0.560          C  
ATOM  22697  OD1 ASP A1411      -1.000  -8.493  46.987  1.00  0.560          O  
ATOM  22698  OD2 ASP A1411      -0.992 -10.521  47.633  1.00  0.560          O  
ATOM  22699  H   ASP A1411      -2.080  -9.400  44.100  1.00  0.500          H  
ATOM  22700  HA  ASP A1411       0.297  -8.085  44.926  1.00  0.470          H  
ATOM  22701 1HB  ASP A1411      -0.479 -10.993  45.155  1.00  0.670          H  
ATOM  22702 2HB  ASP A1411       1.031 -10.386  45.809  1.00  0.670          H  
ATOM  22703  N   GLU A1412       0.896 -10.144  42.457  1.00  0.470          N  
ATOM  22704  CA  GLU A1412       1.906 -10.561  41.494  1.00  0.520          C  
ATOM  22705  C   GLU A1412       1.915  -9.747  40.196  1.00  0.540          C  
ATOM  22706  O   GLU A1412       2.791  -9.951  39.354  1.00  0.750          O  
ATOM  22707  CB  GLU A1412       1.685 -12.034  41.128  1.00  0.710          C  
ATOM  22708  CG  GLU A1412       1.779 -13.025  42.292  1.00  0.710          C  
ATOM  22709  CD  GLU A1412       3.144 -13.103  42.913  1.00  0.710          C  
ATOM  22710  OE1 GLU A1412       4.108 -12.994  42.195  1.00  0.710          O  
ATOM  22711  OE2 GLU A1412       3.224 -13.280  44.106  1.00  0.710          O  
ATOM  22712  H   GLU A1412      -0.053 -10.475  42.353  1.00  0.560          H  
ATOM  22713  HA  GLU A1412       2.885 -10.459  41.965  1.00  0.620          H  
ATOM  22714 1HB  GLU A1412       0.697 -12.138  40.694  1.00  0.850          H  
ATOM  22715 2HB  GLU A1412       2.405 -12.337  40.366  1.00  0.850          H  
ATOM  22716 1HG  GLU A1412       1.060 -12.739  43.057  1.00  0.850          H  
ATOM  22717 2HG  GLU A1412       1.504 -14.011  41.929  1.00  0.850          H  
ATOM  22718  N   ILE A1413       0.899  -8.897  39.986  1.00  0.390          N  
ATOM  22719  CA  ILE A1413       0.748  -8.211  38.694  1.00  0.430          C  
ATOM  22720  C   ILE A1413       0.649  -6.702  38.792  1.00  0.420          C  
ATOM  22721  O   ILE A1413      -0.227  -6.156  39.482  1.00  0.450          O  
ATOM  22722  CB  ILE A1413      -0.517  -8.705  37.922  1.00  0.590          C  
ATOM  22723  CG1 ILE A1413      -0.484 -10.247  37.722  1.00  0.590          C  
ATOM  22724  CG2 ILE A1413      -0.668  -7.966  36.532  1.00  0.590          C  
ATOM  22725  CD1 ILE A1413       0.642 -10.797  36.856  1.00  0.590          C  
ATOM  22726  H   ILE A1413       0.285  -8.666  40.768  1.00  0.470          H  
ATOM  22727  HA  ILE A1413       1.629  -8.417  38.091  1.00  0.520          H  
ATOM  22728  HB  ILE A1413      -1.400  -8.489  38.523  1.00  0.700          H  
ATOM  22729 1HG1 ILE A1413      -0.413 -10.704  38.699  1.00  0.700          H  
ATOM  22730 2HG1 ILE A1413      -1.424 -10.547  37.268  1.00  0.700          H  
ATOM  22731 1HG2 ILE A1413      -1.564  -8.320  36.029  1.00  0.700          H  
ATOM  22732 2HG2 ILE A1413      -0.754  -6.893  36.677  1.00  0.700          H  
ATOM  22733 3HG2 ILE A1413       0.196  -8.160  35.900  1.00  0.700          H  
ATOM  22734 1HD1 ILE A1413       0.581 -11.866  36.785  1.00  0.700          H  
ATOM  22735 2HD1 ILE A1413       0.598 -10.381  35.863  1.00  0.700          H  
ATOM  22736 3HD1 ILE A1413       1.562 -10.557  37.295  1.00  0.700          H  
ATOM  22737  N   SER A1414       1.478  -6.027  38.012  1.00  0.440          N  
ATOM  22738  CA  SER A1414       1.436  -4.580  37.952  1.00  0.470          C  
ATOM  22739  C   SER A1414       1.025  -4.098  36.571  1.00  0.440          C  
ATOM  22740  O   SER A1414       1.280  -4.748  35.548  1.00  0.420          O  
ATOM  22741  CB  SER A1414       2.790  -3.975  38.298  1.00  0.650          C  
ATOM  22742  OG  SER A1414       3.163  -4.258  39.620  1.00  0.650          O  
ATOM  22743  H   SER A1414       2.188  -6.545  37.481  1.00  0.530          H  
ATOM  22744  HA  SER A1414       0.700  -4.215  38.664  1.00  0.560          H  
ATOM  22745 1HB  SER A1414       3.546  -4.362  37.610  1.00  0.780          H  
ATOM  22746 2HB  SER A1414       2.741  -2.893  38.155  1.00  0.780          H  
ATOM  22747  HG  SER A1414       3.964  -3.761  39.774  1.00  0.780          H  
ATOM  22748  N   LEU A1415       0.395  -2.936  36.548  1.00  0.450          N  
ATOM  22749  CA  LEU A1415       0.077  -2.238  35.322  1.00  0.430          C  
ATOM  22750  C   LEU A1415       0.885  -0.979  35.196  1.00  0.420          C  
ATOM  22751  O   LEU A1415       0.857  -0.108  36.069  1.00  0.460          O  
ATOM  22752  CB  LEU A1415      -1.402  -1.844  35.248  1.00  0.610          C  
ATOM  22753  CG  LEU A1415      -1.804  -0.937  34.025  1.00  0.610          C  
ATOM  22754  CD1 LEU A1415      -1.623  -1.699  32.692  1.00  0.610          C  
ATOM  22755  CD2 LEU A1415      -3.227  -0.468  34.210  1.00  0.610          C  
ATOM  22756  H   LEU A1415       0.155  -2.499  37.433  1.00  0.540          H  
ATOM  22757  HA  LEU A1415       0.330  -2.879  34.484  1.00  0.520          H  
ATOM  22758 1HB  LEU A1415      -1.972  -2.738  35.175  1.00  0.730          H  
ATOM  22759 2HB  LEU A1415      -1.676  -1.332  36.174  1.00  0.730          H  
ATOM  22760  HG  LEU A1415      -1.156  -0.062  33.993  1.00  0.730          H  
ATOM  22761 1HD1 LEU A1415      -1.886  -1.051  31.884  1.00  0.730          H  
ATOM  22762 2HD1 LEU A1415      -0.597  -2.002  32.564  1.00  0.730          H  
ATOM  22763 3HD1 LEU A1415      -2.257  -2.574  32.676  1.00  0.730          H  
ATOM  22764 1HD2 LEU A1415      -3.486   0.175  33.380  1.00  0.730          H  
ATOM  22765 2HD2 LEU A1415      -3.893  -1.313  34.244  1.00  0.730          H  
ATOM  22766 3HD2 LEU A1415      -3.307   0.090  35.144  1.00  0.730          H  
ATOM  22767  N   MET A1416       1.599  -0.869  34.097  1.00  0.420          N  
ATOM  22768  CA  MET A1416       2.371   0.312  33.832  1.00  0.420          C  
ATOM  22769  C   MET A1416       1.715   1.055  32.675  1.00  0.420          C  
ATOM  22770  O   MET A1416       1.312   0.454  31.673  1.00  0.440          O  
ATOM  22771  CB  MET A1416       3.818  -0.057  33.519  1.00  0.590          C  
ATOM  22772  CG  MET A1416       4.732   1.136  33.292  1.00  0.590          C  
ATOM  22773  SD  MET A1416       6.451   0.683  32.966  1.00  0.590          S  
ATOM  22774  CE  MET A1416       6.341   0.201  31.269  1.00  0.590          C  
ATOM  22775  H   MET A1416       1.602  -1.631  33.422  1.00  0.500          H  
ATOM  22776  HA  MET A1416       2.352   0.948  34.707  1.00  0.500          H  
ATOM  22777 1HB  MET A1416       4.225  -0.627  34.355  1.00  0.710          H  
ATOM  22778 2HB  MET A1416       3.838  -0.700  32.650  1.00  0.710          H  
ATOM  22779 1HG  MET A1416       4.366   1.708  32.442  1.00  0.710          H  
ATOM  22780 2HG  MET A1416       4.699   1.784  34.173  1.00  0.710          H  
ATOM  22781 1HE  MET A1416       7.319  -0.051  30.894  1.00  0.710          H  
ATOM  22782 2HE  MET A1416       5.685  -0.652  31.172  1.00  0.710          H  
ATOM  22783 3HE  MET A1416       5.954   1.017  30.690  1.00  0.710          H  
ATOM  22784  N   ILE A1417       1.603   2.364  32.790  1.00  0.420          N  
ATOM  22785  CA  ILE A1417       1.035   3.115  31.687  1.00  0.430          C  
ATOM  22786  C   ILE A1417       2.112   4.004  31.115  1.00  0.410          C  
ATOM  22787  O   ILE A1417       2.673   4.852  31.809  1.00  0.390          O  
ATOM  22788  CB  ILE A1417      -0.218   3.906  32.106  1.00  0.600          C  
ATOM  22789  CG1 ILE A1417      -1.261   2.897  32.654  1.00  0.600          C  
ATOM  22790  CG2 ILE A1417      -0.754   4.670  30.913  1.00  0.600          C  
ATOM  22791  CD1 ILE A1417      -2.495   3.483  33.248  1.00  0.600          C  
ATOM  22792  H   ILE A1417       1.938   2.812  33.645  1.00  0.500          H  
ATOM  22793  HA  ILE A1417       0.729   2.428  30.901  1.00  0.520          H  
ATOM  22794  HB  ILE A1417       0.023   4.596  32.879  1.00  0.720          H  
ATOM  22795 1HG1 ILE A1417      -1.536   2.226  31.860  1.00  0.720          H  
ATOM  22796 2HG1 ILE A1417      -0.785   2.316  33.439  1.00  0.720          H  
ATOM  22797 1HG2 ILE A1417      -1.639   5.233  31.176  1.00  0.720          H  
ATOM  22798 2HG2 ILE A1417      -0.004   5.353  30.558  1.00  0.720          H  
ATOM  22799 3HG2 ILE A1417      -0.989   3.956  30.136  1.00  0.720          H  
ATOM  22800 1HD1 ILE A1417      -3.111   2.663  33.601  1.00  0.720          H  
ATOM  22801 2HD1 ILE A1417      -2.235   4.135  34.085  1.00  0.720          H  
ATOM  22802 3HD1 ILE A1417      -3.045   4.045  32.506  1.00  0.720          H  
ATOM  22803  N   GLU A1418       2.427   3.778  29.852  1.00  0.430          N  
ATOM  22804  CA  GLU A1418       3.483   4.509  29.178  1.00  0.430          C  
ATOM  22805  C   GLU A1418       2.898   5.726  28.495  1.00  0.440          C  
ATOM  22806  O   GLU A1418       2.130   5.606  27.544  1.00  0.480          O  
ATOM  22807  CB  GLU A1418       4.191   3.575  28.187  1.00  0.600          C  
ATOM  22808  CG  GLU A1418       5.349   4.170  27.397  1.00  0.600          C  
ATOM  22809  CD  GLU A1418       6.045   3.122  26.549  1.00  0.600          C  
ATOM  22810  OE1 GLU A1418       5.347   2.318  25.963  1.00  0.600          O  
ATOM  22811  OE2 GLU A1418       7.245   3.115  26.455  1.00  0.600          O  
ATOM  22812  H   GLU A1418       1.890   3.072  29.339  1.00  0.520          H  
ATOM  22813  HA  GLU A1418       4.209   4.853  29.918  1.00  0.520          H  
ATOM  22814 1HB  GLU A1418       4.583   2.721  28.735  1.00  0.720          H  
ATOM  22815 2HB  GLU A1418       3.463   3.189  27.477  1.00  0.720          H  
ATOM  22816 1HG  GLU A1418       4.940   4.930  26.733  1.00  0.720          H  
ATOM  22817 2HG  GLU A1418       6.047   4.662  28.055  1.00  0.720          H  
ATOM  22818  N   ILE A1419       3.250   6.902  28.996  1.00  0.430          N  
ATOM  22819  CA  ILE A1419       2.722   8.174  28.524  1.00  0.430          C  
ATOM  22820  C   ILE A1419       3.733   9.027  27.807  1.00  0.420          C  
ATOM  22821  O   ILE A1419       4.820   9.292  28.310  1.00  0.410          O  
ATOM  22822  CB  ILE A1419       2.129   8.991  29.702  1.00  0.600          C  
ATOM  22823  CG1 ILE A1419       0.941   8.216  30.264  1.00  0.600          C  
ATOM  22824  CG2 ILE A1419       1.820  10.482  29.309  1.00  0.600          C  
ATOM  22825  CD1 ILE A1419       0.341   8.765  31.470  1.00  0.600          C  
ATOM  22826  H   ILE A1419       3.892   6.908  29.789  1.00  0.520          H  
ATOM  22827  HA  ILE A1419       1.916   7.967  27.824  1.00  0.520          H  
ATOM  22828  HB  ILE A1419       2.858   8.994  30.497  1.00  0.720          H  
ATOM  22829 1HG1 ILE A1419       0.194   8.154  29.526  1.00  0.720          H  
ATOM  22830 2HG1 ILE A1419       1.287   7.217  30.505  1.00  0.720          H  
ATOM  22831 1HG2 ILE A1419       1.441  11.028  30.161  1.00  0.720          H  
ATOM  22832 2HG2 ILE A1419       2.728  10.981  28.969  1.00  0.720          H  
ATOM  22833 3HG2 ILE A1419       1.095  10.499  28.519  1.00  0.720          H  
ATOM  22834 1HD1 ILE A1419      -0.476   8.119  31.782  1.00  0.720          H  
ATOM  22835 2HD1 ILE A1419       1.090   8.825  32.246  1.00  0.720          H  
ATOM  22836 3HD1 ILE A1419      -0.041   9.739  31.264  1.00  0.720          H  
ATOM  22837  N   ASN A1420       3.380   9.471  26.617  1.00  0.430          N  
ATOM  22838  CA  ASN A1420       4.273  10.348  25.887  1.00  0.430          C  
ATOM  22839  C   ASN A1420       3.605  11.724  25.789  1.00  0.400          C  
ATOM  22840  O   ASN A1420       2.579  11.894  25.112  1.00  0.410          O  
ATOM  22841  CB  ASN A1420       4.676   9.719  24.567  1.00  0.600          C  
ATOM  22842  CG  ASN A1420       5.685  10.523  23.849  1.00  0.600          C  
ATOM  22843  OD1 ASN A1420       5.424  11.669  23.492  1.00  0.600          O  
ATOM  22844  ND2 ASN A1420       6.855   9.975  23.667  1.00  0.600          N  
ATOM  22845  H   ASN A1420       2.466   9.193  26.237  1.00  0.520          H  
ATOM  22846  HA  ASN A1420       5.190  10.489  26.464  1.00  0.520          H  
ATOM  22847 1HB  ASN A1420       5.086   8.730  24.755  1.00  0.720          H  
ATOM  22848 2HB  ASN A1420       3.797   9.591  23.941  1.00  0.720          H  
ATOM  22849 1HD2 ASN A1420       7.600  10.489  23.220  1.00  0.720          H  
ATOM  22850 2HD2 ASN A1420       7.030   9.043  23.996  1.00  0.720          H  
ATOM  22851  N   LEU A1421       4.125  12.697  26.559  1.00  0.390          N  
ATOM  22852  CA  LEU A1421       3.450  14.016  26.619  1.00  0.400          C  
ATOM  22853  C   LEU A1421       3.461  14.736  25.269  1.00  0.390          C  
ATOM  22854  O   LEU A1421       2.486  15.367  24.871  1.00  0.520          O  
ATOM  22855  CB  LEU A1421       4.056  14.907  27.723  1.00  0.560          C  
ATOM  22856  CG  LEU A1421       3.763  14.491  29.225  1.00  0.560          C  
ATOM  22857  CD1 LEU A1421       4.586  15.300  30.160  1.00  0.560          C  
ATOM  22858  CD2 LEU A1421       2.345  14.779  29.598  1.00  0.560          C  
ATOM  22859  H   LEU A1421       4.998  12.496  27.070  1.00  0.470          H  
ATOM  22860  HA  LEU A1421       2.409  13.845  26.872  1.00  0.480          H  
ATOM  22861 1HB  LEU A1421       5.130  14.918  27.591  1.00  0.670          H  
ATOM  22862 2HB  LEU A1421       3.680  15.925  27.584  1.00  0.670          H  
ATOM  22863  HG  LEU A1421       3.978  13.434  29.347  1.00  0.670          H  
ATOM  22864 1HD1 LEU A1421       4.353  15.019  31.161  1.00  0.670          H  
ATOM  22865 2HD1 LEU A1421       5.639  15.125  29.968  1.00  0.670          H  
ATOM  22866 3HD1 LEU A1421       4.340  16.349  30.031  1.00  0.670          H  
ATOM  22867 1HD2 LEU A1421       2.184  14.488  30.618  1.00  0.670          H  
ATOM  22868 2HD2 LEU A1421       2.153  15.839  29.496  1.00  0.670          H  
ATOM  22869 3HD2 LEU A1421       1.698  14.252  28.978  1.00  0.670          H  
ATOM  22870  N   PHE A1422       4.563  14.588  24.549  1.00  0.350          N  
ATOM  22871  CA  PHE A1422       4.775  15.152  23.220  1.00  0.430          C  
ATOM  22872  C   PHE A1422       3.703  14.659  22.231  1.00  0.430          C  
ATOM  22873  O   PHE A1422       3.050  15.453  21.546  1.00  0.540          O  
ATOM  22874  CB  PHE A1422       6.210  14.766  22.795  1.00  0.570          C  
ATOM  22875  CG  PHE A1422       6.635  14.996  21.398  1.00  0.570          C  
ATOM  22876  CD1 PHE A1422       7.042  16.234  20.950  1.00  0.570          C  
ATOM  22877  CD2 PHE A1422       6.668  13.915  20.518  1.00  0.570          C  
ATOM  22878  CE1 PHE A1422       7.464  16.391  19.645  1.00  0.570          C  
ATOM  22879  CE2 PHE A1422       7.087  14.073  19.228  1.00  0.570          C  
ATOM  22880  CZ  PHE A1422       7.484  15.308  18.785  1.00  0.570          C  
ATOM  22881  H   PHE A1422       5.304  14.050  24.972  1.00  0.420          H  
ATOM  22882  HA  PHE A1422       4.706  16.236  23.290  1.00  0.520          H  
ATOM  22883 1HB  PHE A1422       6.904  15.326  23.424  1.00  0.680          H  
ATOM  22884 2HB  PHE A1422       6.395  13.746  23.018  1.00  0.680          H  
ATOM  22885  HD1 PHE A1422       7.039  17.085  21.632  1.00  0.680          H  
ATOM  22886  HD2 PHE A1422       6.359  12.929  20.875  1.00  0.680          H  
ATOM  22887  HE1 PHE A1422       7.790  17.371  19.292  1.00  0.680          H  
ATOM  22888  HE2 PHE A1422       7.113  13.225  18.556  1.00  0.680          H  
ATOM  22889  HZ  PHE A1422       7.822  15.435  17.759  1.00  0.680          H  
ATOM  22890  N   ALA A1423       3.523  13.332  22.180  1.00  0.390          N  
ATOM  22891  CA  ALA A1423       2.559  12.688  21.294  1.00  0.390          C  
ATOM  22892  C   ALA A1423       1.111  12.821  21.797  1.00  0.380          C  
ATOM  22893  O   ALA A1423       0.168  12.785  20.993  1.00  0.410          O  
ATOM  22894  CB  ALA A1423       2.930  11.220  21.131  1.00  0.550          C  
ATOM  22895  H   ALA A1423       4.109  12.745  22.770  1.00  0.470          H  
ATOM  22896  HA  ALA A1423       2.622  13.181  20.325  1.00  0.470          H  
ATOM  22897 1HB  ALA A1423       2.254  10.737  20.441  1.00  0.660          H  
ATOM  22898 2HB  ALA A1423       3.946  11.143  20.748  1.00  0.660          H  
ATOM  22899 3HB  ALA A1423       2.867  10.730  22.097  1.00  0.660          H  
ATOM  22900  N   LYS A1424       0.945  13.013  23.112  1.00  0.360          N  
ATOM  22901  CA  LYS A1424      -0.341  13.123  23.791  1.00  0.370          C  
ATOM  22902  C   LYS A1424      -1.104  11.805  23.733  1.00  0.390          C  
ATOM  22903  O   LYS A1424      -2.277  11.757  23.349  1.00  0.450          O  
ATOM  22904  CB  LYS A1424      -1.183  14.257  23.204  1.00  0.510          C  
ATOM  22905  CG  LYS A1424      -0.498  15.615  23.242  1.00  0.510          C  
ATOM  22906  CD  LYS A1424      -1.403  16.703  22.701  1.00  0.510          C  
ATOM  22907  CE  LYS A1424      -0.674  18.028  22.612  1.00  0.510          C  
ATOM  22908  NZ  LYS A1424      -1.540  19.107  22.041  1.00  0.510          N  
ATOM  22909  H   LYS A1424       1.763  12.985  23.722  1.00  0.430          H  
ATOM  22910  HA  LYS A1424      -0.141  13.357  24.823  1.00  0.440          H  
ATOM  22911 1HB  LYS A1424      -1.487  14.039  22.192  1.00  0.620          H  
ATOM  22912 2HB  LYS A1424      -2.095  14.352  23.799  1.00  0.620          H  
ATOM  22913 1HG  LYS A1424      -0.222  15.845  24.275  1.00  0.620          H  
ATOM  22914 2HG  LYS A1424       0.419  15.577  22.650  1.00  0.620          H  
ATOM  22915 1HD  LYS A1424      -1.758  16.419  21.711  1.00  0.620          H  
ATOM  22916 2HD  LYS A1424      -2.262  16.812  23.365  1.00  0.620          H  
ATOM  22917 1HE  LYS A1424      -0.351  18.322  23.609  1.00  0.620          H  
ATOM  22918 2HE  LYS A1424       0.206  17.906  21.979  1.00  0.620          H  
ATOM  22919 1HZ  LYS A1424      -1.016  19.971  21.999  1.00  0.620          H  
ATOM  22920 2HZ  LYS A1424      -1.838  18.850  21.110  1.00  0.620          H  
ATOM  22921 3HZ  LYS A1424      -2.351  19.237  22.631  1.00  0.620          H  
ATOM  22922  N   SER A1425      -0.424  10.725  24.106  1.00  0.380          N  
ATOM  22923  CA  SER A1425      -1.056   9.403  24.095  1.00  0.430          C  
ATOM  22924  C   SER A1425      -0.443   8.432  25.087  1.00  0.430          C  
ATOM  22925  O   SER A1425       0.638   8.680  25.641  1.00  0.580          O  
ATOM  22926  CB  SER A1425      -0.961   8.795  22.713  1.00  0.580          C  
ATOM  22927  OG  SER A1425       0.364   8.483  22.399  1.00  0.580          O  
ATOM  22928  H   SER A1425       0.549  10.854  24.397  1.00  0.460          H  
ATOM  22929  HA  SER A1425      -2.107   9.527  24.353  1.00  0.520          H  
ATOM  22930 1HB  SER A1425      -1.575   7.899  22.657  1.00  0.700          H  
ATOM  22931 2HB  SER A1425      -1.347   9.501  21.994  1.00  0.700          H  
ATOM  22932  HG  SER A1425       0.361   8.213  21.480  1.00  0.700          H  
ATOM  22933  N   TYR A1426      -1.139   7.304  25.321  1.00  0.420          N  
ATOM  22934  CA  TYR A1426      -0.575   6.303  26.211  1.00  0.590          C  
ATOM  22935  C   TYR A1426      -0.809   4.867  25.772  1.00  0.500          C  
ATOM  22936  O   TYR A1426      -1.758   4.563  25.048  1.00  0.470          O  
ATOM  22937  CB  TYR A1426      -1.118   6.438  27.632  1.00  0.760          C  
ATOM  22938  CG  TYR A1426      -2.598   6.063  27.889  1.00  0.760          C  
ATOM  22939  CD1 TYR A1426      -2.940   4.751  28.223  1.00  0.760          C  
ATOM  22940  CD2 TYR A1426      -3.594   7.023  27.849  1.00  0.760          C  
ATOM  22941  CE1 TYR A1426      -4.243   4.423  28.505  1.00  0.760          C  
ATOM  22942  CE2 TYR A1426      -4.896   6.689  28.138  1.00  0.760          C  
ATOM  22943  CZ  TYR A1426      -5.222   5.395  28.467  1.00  0.760          C  
ATOM  22944  OH  TYR A1426      -6.525   5.065  28.770  1.00  0.760          O  
ATOM  22945  H   TYR A1426      -2.025   7.139  24.867  1.00  0.500          H  
ATOM  22946  HA  TYR A1426       0.493   6.460  26.224  1.00  0.710          H  
ATOM  22947 1HB  TYR A1426      -0.497   5.852  28.297  1.00  0.910          H  
ATOM  22948 2HB  TYR A1426      -1.006   7.453  27.909  1.00  0.910          H  
ATOM  22949  HD1 TYR A1426      -2.175   3.979  28.261  1.00  0.910          H  
ATOM  22950  HD2 TYR A1426      -3.362   8.033  27.599  1.00  0.910          H  
ATOM  22951  HE1 TYR A1426      -4.504   3.408  28.760  1.00  0.910          H  
ATOM  22952  HE2 TYR A1426      -5.673   7.455  28.111  1.00  0.910          H  
ATOM  22953  HH  TYR A1426      -7.071   5.860  28.760  1.00  0.910          H  
ATOM  22954  N   ASN A1427       0.052   3.984  26.285  1.00  0.490          N  
ATOM  22955  CA  ASN A1427       0.008   2.538  26.072  1.00  0.480          C  
ATOM  22956  C   ASN A1427      -0.004   1.739  27.387  1.00  0.430          C  
ATOM  22957  O   ASN A1427       0.645   2.105  28.372  1.00  0.400          O  
ATOM  22958  CB  ASN A1427       1.162   2.112  25.172  1.00  0.680          C  
ATOM  22959  CG  ASN A1427       1.159   0.637  24.846  1.00  0.680          C  
ATOM  22960  OD1 ASN A1427       1.722  -0.149  25.609  1.00  0.680          O  
ATOM  22961  ND2 ASN A1427       0.548   0.246  23.756  1.00  0.680          N  
ATOM  22962  H   ASN A1427       0.815   4.379  26.843  1.00  0.590          H  
ATOM  22963  HA  ASN A1427      -0.922   2.301  25.552  1.00  0.580          H  
ATOM  22964 1HB  ASN A1427       1.111   2.673  24.236  1.00  0.810          H  
ATOM  22965 2HB  ASN A1427       2.108   2.362  25.650  1.00  0.810          H  
ATOM  22966 1HD2 ASN A1427       0.517  -0.729  23.531  1.00  0.810          H  
ATOM  22967 2HD2 ASN A1427       0.081   0.909  23.123  1.00  0.810          H  
ATOM  22968  N   LEU A1428      -0.759   0.643  27.408  1.00  0.470          N  
ATOM  22969  CA  LEU A1428      -0.800  -0.217  28.593  1.00  0.460          C  
ATOM  22970  C   LEU A1428       0.163  -1.378  28.509  1.00  0.450          C  
ATOM  22971  O   LEU A1428       0.101  -2.146  27.544  1.00  0.460          O  
ATOM  22972  CB  LEU A1428      -2.167  -0.874  28.749  1.00  0.650          C  
ATOM  22973  CG  LEU A1428      -3.355  -0.000  28.813  1.00  0.650          C  
ATOM  22974  CD1 LEU A1428      -4.560  -0.904  28.976  1.00  0.650          C  
ATOM  22975  CD2 LEU A1428      -3.219   0.998  29.924  1.00  0.650          C  
ATOM  22976  H   LEU A1428      -1.294   0.399  26.586  1.00  0.560          H  
ATOM  22977  HA  LEU A1428      -0.533   0.366  29.475  1.00  0.550          H  
ATOM  22978 1HB  LEU A1428      -2.312  -1.538  27.897  1.00  0.780          H  
ATOM  22979 2HB  LEU A1428      -2.151  -1.489  29.642  1.00  0.780          H  
ATOM  22980  HG  LEU A1428      -3.467   0.537  27.873  1.00  0.780          H  
ATOM  22981 1HD1 LEU A1428      -5.439  -0.325  28.990  1.00  0.780          H  
ATOM  22982 2HD1 LEU A1428      -4.614  -1.587  28.139  1.00  0.780          H  
ATOM  22983 3HD1 LEU A1428      -4.477  -1.469  29.906  1.00  0.780          H  
ATOM  22984 1HD2 LEU A1428      -4.078   1.590  29.935  1.00  0.780          H  
ATOM  22985 2HD2 LEU A1428      -3.117   0.500  30.871  1.00  0.780          H  
ATOM  22986 3HD2 LEU A1428      -2.358   1.635  29.753  1.00  0.780          H  
ATOM  22987  N   ILE A1429       0.992  -1.520  29.541  1.00  0.450          N  
ATOM  22988  CA  ILE A1429       1.946  -2.608  29.660  1.00  0.440          C  
ATOM  22989  C   ILE A1429       1.740  -3.378  30.976  1.00  0.430          C  
ATOM  22990  O   ILE A1429       1.736  -2.799  32.059  1.00  0.450          O  
ATOM  22991  CB  ILE A1429       3.404  -2.054  29.612  1.00  0.620          C  
ATOM  22992  CG1 ILE A1429       3.660  -1.297  28.248  1.00  0.620          C  
ATOM  22993  CG2 ILE A1429       4.432  -3.232  29.799  1.00  0.620          C  
ATOM  22994  CD1 ILE A1429       4.913  -0.459  28.173  1.00  0.620          C  
ATOM  22995  H   ILE A1429       0.980  -0.808  30.279  1.00  0.540          H  
ATOM  22996  HA  ILE A1429       1.797  -3.295  28.832  1.00  0.530          H  
ATOM  22997  HB  ILE A1429       3.526  -1.327  30.405  1.00  0.740          H  
ATOM  22998 1HG1 ILE A1429       3.743  -2.009  27.480  1.00  0.740          H  
ATOM  22999 2HG1 ILE A1429       2.818  -0.642  28.035  1.00  0.740          H  
ATOM  23000 1HG2 ILE A1429       5.443  -2.848  29.781  1.00  0.740          H  
ATOM  23001 2HG2 ILE A1429       4.270  -3.729  30.756  1.00  0.740          H  
ATOM  23002 3HG2 ILE A1429       4.306  -3.960  28.992  1.00  0.740          H  
ATOM  23003 1HD1 ILE A1429       4.978   0.002  27.182  1.00  0.740          H  
ATOM  23004 2HD1 ILE A1429       4.851   0.315  28.908  1.00  0.740          H  
ATOM  23005 3HD1 ILE A1429       5.795  -1.061  28.342  1.00  0.740          H  
ATOM  23006  N   LEU A1430       1.573  -4.683  30.902  1.00  0.420          N  
ATOM  23007  CA  LEU A1430       1.469  -5.484  32.113  1.00  0.430          C  
ATOM  23008  C   LEU A1430       2.772  -6.160  32.393  1.00  0.420          C  
ATOM  23009  O   LEU A1430       3.504  -6.544  31.472  1.00  0.420          O  
ATOM  23010  CB  LEU A1430       0.362  -6.541  32.040  1.00  0.600          C  
ATOM  23011  CG  LEU A1430      -1.068  -6.042  31.978  1.00  0.600          C  
ATOM  23012  CD1 LEU A1430      -1.989  -7.215  31.702  1.00  0.600          C  
ATOM  23013  CD2 LEU A1430      -1.457  -5.434  33.304  1.00  0.600          C  
ATOM  23014  H   LEU A1430       1.570  -5.131  29.988  1.00  0.500          H  
ATOM  23015  HA  LEU A1430       1.275  -4.827  32.954  1.00  0.520          H  
ATOM  23016 1HB  LEU A1430       0.534  -7.145  31.148  1.00  0.720          H  
ATOM  23017 2HB  LEU A1430       0.452  -7.191  32.913  1.00  0.720          H  
ATOM  23018  HG  LEU A1430      -1.160  -5.298  31.222  1.00  0.720          H  
ATOM  23019 1HD1 LEU A1430      -3.024  -6.871  31.668  1.00  0.720          H  
ATOM  23020 2HD1 LEU A1430      -1.727  -7.665  30.750  1.00  0.720          H  
ATOM  23021 3HD1 LEU A1430      -1.874  -7.946  32.488  1.00  0.720          H  
ATOM  23022 1HD2 LEU A1430      -2.473  -5.104  33.245  1.00  0.720          H  
ATOM  23023 2HD2 LEU A1430      -1.362  -6.178  34.090  1.00  0.720          H  
ATOM  23024 3HD2 LEU A1430      -0.829  -4.598  33.537  1.00  0.720          H  
ATOM  23025  N   SER A1431       3.038  -6.352  33.665  1.00  0.440          N  
ATOM  23026  CA  SER A1431       4.208  -7.098  34.034  1.00  0.460          C  
ATOM  23027  C   SER A1431       3.966  -7.866  35.317  1.00  0.490          C  
ATOM  23028  O   SER A1431       3.304  -7.409  36.253  1.00  0.710          O  
ATOM  23029  CB  SER A1431       5.373  -6.164  34.211  1.00  0.640          C  
ATOM  23030  OG  SER A1431       5.166  -5.325  35.303  1.00  0.640          O  
ATOM  23031  H   SER A1431       2.424  -5.953  34.382  1.00  0.530          H  
ATOM  23032  HA  SER A1431       4.440  -7.809  33.241  1.00  0.550          H  
ATOM  23033 1HB  SER A1431       6.274  -6.743  34.335  1.00  0.760          H  
ATOM  23034 2HB  SER A1431       5.491  -5.561  33.315  1.00  0.760          H  
ATOM  23035  HG  SER A1431       6.008  -4.897  35.464  1.00  0.760          H  
ATOM  23036  N   GLY A1432       4.553  -9.035  35.372  1.00  0.450          N  
ATOM  23037  CA  GLY A1432       4.480  -9.888  36.534  1.00  0.480          C  
ATOM  23038  C   GLY A1432       4.717 -11.319  36.108  1.00  0.470          C  
ATOM  23039  O   GLY A1432       4.957 -11.592  34.927  1.00  0.440          O  
ATOM  23040  H   GLY A1432       5.038  -9.352  34.546  1.00  0.540          H  
ATOM  23041 1HA  GLY A1432       5.218  -9.584  37.273  1.00  0.580          H  
ATOM  23042 2HA  GLY A1432       3.515  -9.785  37.000  1.00  0.580          H  
ATOM  23043  N   ASN A1433       4.612 -12.240  37.053  1.00  0.550          N  
ATOM  23044  CA  ASN A1433       4.878 -13.644  36.771  1.00  0.570          C  
ATOM  23045  C   ASN A1433       4.041 -14.176  35.623  1.00  0.490          C  
ATOM  23046  O   ASN A1433       2.813 -14.035  35.616  1.00  0.460          O  
ATOM  23047  CB  ASN A1433       4.656 -14.494  38.008  1.00  0.790          C  
ATOM  23048  CG  ASN A1433       5.041 -15.946  37.793  1.00  0.790          C  
ATOM  23049  OD1 ASN A1433       4.329 -16.718  37.110  1.00  0.790          O  
ATOM  23050  ND2 ASN A1433       6.156 -16.336  38.365  1.00  0.790          N  
ATOM  23051  H   ASN A1433       4.375 -11.945  37.997  1.00  0.660          H  
ATOM  23052  HA  ASN A1433       5.926 -13.738  36.475  1.00  0.680          H  
ATOM  23053 1HB  ASN A1433       5.247 -14.091  38.833  1.00  0.950          H  
ATOM  23054 2HB  ASN A1433       3.619 -14.438  38.307  1.00  0.950          H  
ATOM  23055 1HD2 ASN A1433       6.470 -17.285  38.264  1.00  0.950          H  
ATOM  23056 2HD2 ASN A1433       6.700 -15.689  38.906  1.00  0.950          H  
ATOM  23057  N   LYS A1434       4.720 -14.816  34.665  1.00  0.520          N  
ATOM  23058  CA  LYS A1434       4.084 -15.384  33.486  1.00  0.480          C  
ATOM  23059  C   LYS A1434       2.929 -16.313  33.784  1.00  0.430          C  
ATOM  23060  O   LYS A1434       1.862 -16.194  33.178  1.00  0.360          O  
ATOM  23061  CB  LYS A1434       5.116 -16.171  32.655  1.00  0.690          C  
ATOM  23062  CG  LYS A1434       4.509 -16.945  31.451  1.00  0.690          C  
ATOM  23063  CD  LYS A1434       5.565 -17.615  30.547  1.00  0.690          C  
ATOM  23064  CE  LYS A1434       6.202 -18.920  31.132  1.00  0.690          C  
ATOM  23065  NZ  LYS A1434       5.281 -20.114  31.094  1.00  0.690          N  
ATOM  23066  H   LYS A1434       5.723 -14.892  34.751  1.00  0.620          H  
ATOM  23067  HA  LYS A1434       3.699 -14.558  32.884  1.00  0.580          H  
ATOM  23068 1HB  LYS A1434       5.871 -15.482  32.269  1.00  0.830          H  
ATOM  23069 2HB  LYS A1434       5.621 -16.886  33.300  1.00  0.830          H  
ATOM  23070 1HG  LYS A1434       3.860 -17.732  31.826  1.00  0.830          H  
ATOM  23071 2HG  LYS A1434       3.909 -16.261  30.850  1.00  0.830          H  
ATOM  23072 1HD  LYS A1434       5.095 -17.875  29.592  1.00  0.830          H  
ATOM  23073 2HD  LYS A1434       6.345 -16.916  30.350  1.00  0.830          H  
ATOM  23074 1HE  LYS A1434       7.074 -19.152  30.536  1.00  0.830          H  
ATOM  23075 2HE  LYS A1434       6.514 -18.753  32.159  1.00  0.830          H  
ATOM  23076 1HZ  LYS A1434       5.762 -20.920  31.452  1.00  0.830          H  
ATOM  23077 2HZ  LYS A1434       4.446 -19.968  31.687  1.00  0.830          H  
ATOM  23078 3HZ  LYS A1434       5.005 -20.288  30.100  1.00  0.830          H  
ATOM  23079  N   ASP A1435       3.124 -17.252  34.699  1.00  0.520          N  
ATOM  23080  CA  ASP A1435       2.103 -18.253  34.894  1.00  0.530          C  
ATOM  23081  C   ASP A1435       0.989 -17.688  35.718  1.00  0.530          C  
ATOM  23082  O   ASP A1435      -0.175 -18.058  35.533  1.00  0.520          O  
ATOM  23083  CB  ASP A1435       2.717 -19.509  35.475  1.00  0.740          C  
ATOM  23084  CG  ASP A1435       3.648 -20.176  34.430  1.00  0.740          C  
ATOM  23085  OD1 ASP A1435       3.438 -19.990  33.230  1.00  0.740          O  
ATOM  23086  OD2 ASP A1435       4.566 -20.835  34.825  1.00  0.740          O  
ATOM  23087  H   ASP A1435       3.966 -17.262  35.266  1.00  0.620          H  
ATOM  23088  HA  ASP A1435       1.693 -18.517  33.919  1.00  0.640          H  
ATOM  23089 1HB  ASP A1435       3.296 -19.256  36.366  1.00  0.890          H  
ATOM  23090 2HB  ASP A1435       1.935 -20.208  35.769  1.00  0.890          H  
ATOM  23091  N   TYR A1436       1.322 -16.779  36.632  1.00  0.560          N  
ATOM  23092  CA  TYR A1436       0.267 -16.158  37.413  1.00  0.570          C  
ATOM  23093  C   TYR A1436      -0.667 -15.429  36.452  1.00  0.520          C  
ATOM  23094  O   TYR A1436      -1.888 -15.602  36.512  1.00  0.530          O  
ATOM  23095  CB  TYR A1436       0.765 -15.146  38.441  1.00  0.790          C  
ATOM  23096  CG  TYR A1436      -0.402 -14.561  39.245  1.00  0.790          C  
ATOM  23097  CD1 TYR A1436      -0.797 -15.153  40.432  1.00  0.790          C  
ATOM  23098  CD2 TYR A1436      -1.111 -13.477  38.765  1.00  0.790          C  
ATOM  23099  CE1 TYR A1436      -1.873 -14.638  41.126  1.00  0.790          C  
ATOM  23100  CE2 TYR A1436      -2.172 -12.974  39.445  1.00  0.790          C  
ATOM  23101  CZ  TYR A1436      -2.556 -13.542  40.616  1.00  0.790          C  
ATOM  23102  OH  TYR A1436      -3.626 -13.028  41.274  1.00  0.790          O  
ATOM  23103  H   TYR A1436       2.312 -16.556  36.773  1.00  0.670          H  
ATOM  23104  HA  TYR A1436      -0.304 -16.933  37.921  1.00  0.680          H  
ATOM  23105 1HB  TYR A1436       1.468 -15.617  39.128  1.00  0.950          H  
ATOM  23106 2HB  TYR A1436       1.279 -14.326  37.937  1.00  0.950          H  
ATOM  23107  HD1 TYR A1436      -0.261 -16.019  40.819  1.00  0.950          H  
ATOM  23108  HD2 TYR A1436      -0.835 -13.029  37.840  1.00  0.950          H  
ATOM  23109  HE1 TYR A1436      -2.189 -15.096  42.062  1.00  0.950          H  
ATOM  23110  HE2 TYR A1436      -2.723 -12.122  39.048  1.00  0.950          H  
ATOM  23111  HH  TYR A1436      -3.804 -13.529  42.071  1.00  0.950          H  
ATOM  23112  N   LEU A1437      -0.086 -14.594  35.567  1.00  0.460          N  
ATOM  23113  CA  LEU A1437      -0.871 -13.780  34.653  1.00  0.420          C  
ATOM  23114  C   LEU A1437      -1.722 -14.616  33.726  1.00  0.420          C  
ATOM  23115  O   LEU A1437      -2.872 -14.278  33.493  1.00  0.460          O  
ATOM  23116  CB  LEU A1437       0.038 -12.852  33.825  1.00  0.600          C  
ATOM  23117  CG  LEU A1437      -0.660 -11.886  32.785  1.00  0.600          C  
ATOM  23118  CD1 LEU A1437      -1.671 -10.957  33.472  1.00  0.600          C  
ATOM  23119  CD2 LEU A1437       0.418 -11.048  32.121  1.00  0.600          C  
ATOM  23120  H   LEU A1437       0.935 -14.495  35.554  1.00  0.550          H  
ATOM  23121  HA  LEU A1437      -1.532 -13.165  35.258  1.00  0.500          H  
ATOM  23122 1HB  LEU A1437       0.644 -12.267  34.485  1.00  0.720          H  
ATOM  23123 2HB  LEU A1437       0.721 -13.493  33.259  1.00  0.720          H  
ATOM  23124  HG  LEU A1437      -1.191 -12.474  32.035  1.00  0.720          H  
ATOM  23125 1HD1 LEU A1437      -2.122 -10.310  32.725  1.00  0.720          H  
ATOM  23126 2HD1 LEU A1437      -2.453 -11.548  33.937  1.00  0.720          H  
ATOM  23127 3HD1 LEU A1437      -1.175 -10.350  34.224  1.00  0.720          H  
ATOM  23128 1HD2 LEU A1437      -0.032 -10.377  31.397  1.00  0.720          H  
ATOM  23129 2HD2 LEU A1437       0.942 -10.460  32.878  1.00  0.720          H  
ATOM  23130 3HD2 LEU A1437       1.124 -11.711  31.619  1.00  0.720          H  
ATOM  23131  N   ILE A1438      -1.185 -15.710  33.195  1.00  0.420          N  
ATOM  23132  CA  ILE A1438      -1.971 -16.554  32.310  1.00  0.430          C  
ATOM  23133  C   ILE A1438      -3.128 -17.209  33.063  1.00  0.450          C  
ATOM  23134  O   ILE A1438      -4.280 -17.125  32.635  1.00  0.450          O  
ATOM  23135  CB  ILE A1438      -1.077 -17.624  31.682  1.00  0.600          C  
ATOM  23136  CG1 ILE A1438      -0.071 -16.935  30.740  1.00  0.600          C  
ATOM  23137  CG2 ILE A1438      -1.962 -18.661  30.903  1.00  0.600          C  
ATOM  23138  CD1 ILE A1438       1.068 -17.808  30.365  1.00  0.600          C  
ATOM  23139  H   ILE A1438      -0.202 -15.942  33.384  1.00  0.500          H  
ATOM  23140  HA  ILE A1438      -2.379 -15.935  31.515  1.00  0.520          H  
ATOM  23141  HB  ILE A1438      -0.508 -18.130  32.465  1.00  0.720          H  
ATOM  23142 1HG1 ILE A1438      -0.590 -16.646  29.827  1.00  0.720          H  
ATOM  23143 2HG1 ILE A1438       0.322 -16.038  31.212  1.00  0.720          H  
ATOM  23144 1HG2 ILE A1438      -1.343 -19.419  30.460  1.00  0.720          H  
ATOM  23145 2HG2 ILE A1438      -2.662 -19.151  31.576  1.00  0.720          H  
ATOM  23146 3HG2 ILE A1438      -2.524 -18.149  30.114  1.00  0.720          H  
ATOM  23147 1HD1 ILE A1438       1.735 -17.282  29.695  1.00  0.720          H  
ATOM  23148 2HD1 ILE A1438       1.609 -18.093  31.264  1.00  0.720          H  
ATOM  23149 3HD1 ILE A1438       0.708 -18.672  29.899  1.00  0.720          H  
ATOM  23150  N   SER A1439      -2.840 -17.805  34.224  1.00  0.470          N  
ATOM  23151  CA  SER A1439      -3.848 -18.500  35.021  1.00  0.480          C  
ATOM  23152  C   SER A1439      -5.002 -17.572  35.384  1.00  0.490          C  
ATOM  23153  O   SER A1439      -6.174 -17.959  35.360  1.00  0.510          O  
ATOM  23154  CB  SER A1439      -3.209 -19.052  36.281  1.00  0.670          C  
ATOM  23155  OG  SER A1439      -4.136 -19.757  37.061  1.00  0.670          O  
ATOM  23156  H   SER A1439      -1.875 -17.812  34.570  1.00  0.560          H  
ATOM  23157  HA  SER A1439      -4.240 -19.328  34.434  1.00  0.580          H  
ATOM  23158 1HB  SER A1439      -2.381 -19.704  36.010  1.00  0.800          H  
ATOM  23159 2HB  SER A1439      -2.792 -18.225  36.860  1.00  0.800          H  
ATOM  23160  HG  SER A1439      -3.658 -20.031  37.846  1.00  0.800          H  
ATOM  23161  N   ASN A1440      -4.659 -16.331  35.722  1.00  0.480          N  
ATOM  23162  CA  ASN A1440      -5.597 -15.300  36.121  1.00  0.490          C  
ATOM  23163  C   ASN A1440      -5.827 -14.252  35.025  1.00  0.480          C  
ATOM  23164  O   ASN A1440      -6.283 -13.142  35.321  1.00  0.480          O  
ATOM  23165  CB  ASN A1440      -5.086 -14.634  37.385  1.00  0.680          C  
ATOM  23166  CG  ASN A1440      -5.120 -15.558  38.566  1.00  0.680          C  
ATOM  23167  OD1 ASN A1440      -6.157 -15.754  39.217  1.00  0.680          O  
ATOM  23168  ND2 ASN A1440      -3.998 -16.156  38.847  1.00  0.680          N  
ATOM  23169  H   ASN A1440      -3.662 -16.099  35.750  1.00  0.580          H  
ATOM  23170  HA  ASN A1440      -6.556 -15.773  36.331  1.00  0.590          H  
ATOM  23171 1HB  ASN A1440      -4.057 -14.305  37.227  1.00  0.820          H  
ATOM  23172 2HB  ASN A1440      -5.678 -13.752  37.610  1.00  0.820          H  
ATOM  23173 1HD2 ASN A1440      -3.948 -16.792  39.614  1.00  0.820          H  
ATOM  23174 2HD2 ASN A1440      -3.184 -15.976  38.273  1.00  0.820          H  
ATOM  23175  N   LEU A1441      -5.548 -14.575  33.756  1.00  0.470          N  
ATOM  23176  CA  LEU A1441      -5.696 -13.569  32.708  1.00  0.470          C  
ATOM  23177  C   LEU A1441      -7.111 -13.015  32.622  1.00  0.490          C  
ATOM  23178  O   LEU A1441      -7.293 -11.828  32.345  1.00  0.480          O  
ATOM  23179  CB  LEU A1441      -5.306 -14.131  31.324  1.00  0.660          C  
ATOM  23180  CG  LEU A1441      -5.271 -13.099  30.134  1.00  0.660          C  
ATOM  23181  CD1 LEU A1441      -4.193 -12.006  30.407  1.00  0.660          C  
ATOM  23182  CD2 LEU A1441      -4.989 -13.829  28.808  1.00  0.660          C  
ATOM  23183  H   LEU A1441      -5.177 -15.499  33.511  1.00  0.560          H  
ATOM  23184  HA  LEU A1441      -5.020 -12.757  32.960  1.00  0.560          H  
ATOM  23185 1HB  LEU A1441      -4.321 -14.569  31.406  1.00  0.790          H  
ATOM  23186 2HB  LEU A1441      -6.005 -14.925  31.063  1.00  0.790          H  
ATOM  23187  HG  LEU A1441      -6.225 -12.615  30.065  1.00  0.790          H  
ATOM  23188 1HD1 LEU A1441      -4.191 -11.304  29.588  1.00  0.790          H  
ATOM  23189 2HD1 LEU A1441      -4.408 -11.467  31.322  1.00  0.790          H  
ATOM  23190 3HD1 LEU A1441      -3.213 -12.474  30.486  1.00  0.790          H  
ATOM  23191 1HD2 LEU A1441      -4.983 -13.113  27.983  1.00  0.790          H  
ATOM  23192 2HD2 LEU A1441      -4.019 -14.328  28.861  1.00  0.790          H  
ATOM  23193 3HD2 LEU A1441      -5.766 -14.577  28.628  1.00  0.790          H  
ATOM  23194  N   SER A1442      -8.127 -13.860  32.831  1.00  0.530          N  
ATOM  23195  CA  SER A1442      -9.503 -13.396  32.725  1.00  0.570          C  
ATOM  23196  C   SER A1442      -9.761 -12.325  33.780  1.00  0.560          C  
ATOM  23197  O   SER A1442     -10.353 -11.279  33.489  1.00  0.660          O  
ATOM  23198  CB  SER A1442     -10.458 -14.558  32.922  1.00  0.780          C  
ATOM  23199  OG  SER A1442     -10.303 -15.516  31.904  1.00  0.780          O  
ATOM  23200  H   SER A1442      -7.934 -14.829  33.047  1.00  0.640          H  
ATOM  23201  HA  SER A1442      -9.654 -12.960  31.738  1.00  0.680          H  
ATOM  23202 1HB  SER A1442     -10.276 -15.018  33.891  1.00  0.940          H  
ATOM  23203 2HB  SER A1442     -11.481 -14.186  32.923  1.00  0.940          H  
ATOM  23204  HG  SER A1442     -10.530 -15.067  31.065  1.00  0.940          H  
ATOM  23205  N   THR A1443      -9.263 -12.566  34.996  1.00  0.500          N  
ATOM  23206  CA  THR A1443      -9.402 -11.635  36.105  1.00  0.490          C  
ATOM  23207  C   THR A1443      -8.678 -10.328  35.824  1.00  0.470          C  
ATOM  23208  O   THR A1443      -9.233  -9.247  36.055  1.00  0.460          O  
ATOM  23209  CB  THR A1443      -8.857 -12.247  37.416  1.00  0.690          C  
ATOM  23210  OG1 THR A1443      -9.617 -13.421  37.750  1.00  0.690          O  
ATOM  23211  CG2 THR A1443      -8.957 -11.229  38.553  1.00  0.690          C  
ATOM  23212  H   THR A1443      -8.805 -13.452  35.169  1.00  0.600          H  
ATOM  23213  HA  THR A1443     -10.459 -11.416  36.239  1.00  0.590          H  
ATOM  23214  HB  THR A1443      -7.816 -12.528  37.279  1.00  0.830          H  
ATOM  23215  HG1 THR A1443      -9.199 -13.881  38.487  1.00  0.830          H  
ATOM  23216 1HG2 THR A1443      -8.572 -11.676  39.467  1.00  0.830          H  
ATOM  23217 2HG2 THR A1443      -8.372 -10.342  38.318  1.00  0.830          H  
ATOM  23218 3HG2 THR A1443      -9.999 -10.946  38.696  1.00  0.830          H  
ATOM  23219  N   ILE A1444      -7.440 -10.417  35.338  1.00  0.460          N  
ATOM  23220  CA  ILE A1444      -6.656  -9.222  35.071  1.00  0.450          C  
ATOM  23221  C   ILE A1444      -7.301  -8.378  33.974  1.00  0.470          C  
ATOM  23222  O   ILE A1444      -7.342  -7.152  34.098  1.00  0.460          O  
ATOM  23223  CB  ILE A1444      -5.174  -9.549  34.759  1.00  0.630          C  
ATOM  23224  CG1 ILE A1444      -4.448 -10.221  36.030  1.00  0.630          C  
ATOM  23225  CG2 ILE A1444      -4.425  -8.281  34.319  1.00  0.630          C  
ATOM  23226  CD1 ILE A1444      -4.359  -9.378  37.322  1.00  0.630          C  
ATOM  23227  H   ILE A1444      -7.041 -11.348  35.175  1.00  0.550          H  
ATOM  23228  HA  ILE A1444      -6.668  -8.611  35.968  1.00  0.540          H  
ATOM  23229  HB  ILE A1444      -5.137 -10.286  33.950  1.00  0.760          H  
ATOM  23230 1HG1 ILE A1444      -4.977 -11.141  36.269  1.00  0.760          H  
ATOM  23231 2HG1 ILE A1444      -3.438 -10.476  35.745  1.00  0.760          H  
ATOM  23232 1HG2 ILE A1444      -3.400  -8.535  34.101  1.00  0.760          H  
ATOM  23233 2HG2 ILE A1444      -4.882  -7.852  33.430  1.00  0.760          H  
ATOM  23234 3HG2 ILE A1444      -4.453  -7.558  35.109  1.00  0.760          H  
ATOM  23235 1HD1 ILE A1444      -3.845  -9.959  38.089  1.00  0.760          H  
ATOM  23236 2HD1 ILE A1444      -3.805  -8.461  37.144  1.00  0.760          H  
ATOM  23237 3HD1 ILE A1444      -5.344  -9.134  37.678  1.00  0.760          H  
ATOM  23238  N   ILE A1445      -7.774  -8.999  32.888  1.00  0.490          N  
ATOM  23239  CA  ILE A1445      -8.434  -8.227  31.843  1.00  0.500          C  
ATOM  23240  C   ILE A1445      -9.697  -7.574  32.406  1.00  0.490          C  
ATOM  23241  O   ILE A1445      -9.979  -6.420  32.077  1.00  0.490          O  
ATOM  23242  CB  ILE A1445      -8.693  -9.021  30.548  1.00  0.700          C  
ATOM  23243  CG1 ILE A1445      -7.316  -9.359  29.883  1.00  0.700          C  
ATOM  23244  CG2 ILE A1445      -9.572  -8.159  29.566  1.00  0.700          C  
ATOM  23245  CD1 ILE A1445      -7.387 -10.366  28.760  1.00  0.700          C  
ATOM  23246  H   ILE A1445      -7.684 -10.018  32.797  1.00  0.590          H  
ATOM  23247  HA  ILE A1445      -7.757  -7.419  31.557  1.00  0.600          H  
ATOM  23248  HB  ILE A1445      -9.196  -9.965  30.788  1.00  0.840          H  
ATOM  23249 1HG1 ILE A1445      -6.879  -8.439  29.494  1.00  0.840          H  
ATOM  23250 2HG1 ILE A1445      -6.653  -9.760  30.653  1.00  0.840          H  
ATOM  23251 1HG2 ILE A1445      -9.757  -8.701  28.641  1.00  0.840          H  
ATOM  23252 2HG2 ILE A1445     -10.528  -7.931  30.027  1.00  0.840          H  
ATOM  23253 3HG2 ILE A1445      -9.055  -7.224  29.338  1.00  0.840          H  
ATOM  23254 1HD1 ILE A1445      -6.395 -10.550  28.370  1.00  0.840          H  
ATOM  23255 2HD1 ILE A1445      -7.796 -11.291  29.147  1.00  0.840          H  
ATOM  23256 3HD1 ILE A1445      -8.016 -10.004  27.960  1.00  0.840          H  
ATOM  23257  N   ASN A1446     -10.493  -8.303  33.214  1.00  0.500          N  
ATOM  23258  CA  ASN A1446     -11.684  -7.697  33.803  1.00  0.500          C  
ATOM  23259  C   ASN A1446     -11.302  -6.464  34.638  1.00  0.480          C  
ATOM  23260  O   ASN A1446     -12.010  -5.454  34.592  1.00  0.480          O  
ATOM  23261  CB  ASN A1446     -12.428  -8.706  34.667  1.00  0.700          C  
ATOM  23262  CG  ASN A1446     -13.184  -9.756  33.877  1.00  0.700          C  
ATOM  23263  OD1 ASN A1446     -13.591  -9.540  32.730  1.00  0.700          O  
ATOM  23264  ND2 ASN A1446     -13.390 -10.901  34.482  1.00  0.700          N  
ATOM  23265  H   ASN A1446     -10.279  -9.285  33.414  1.00  0.600          H  
ATOM  23266  HA  ASN A1446     -12.338  -7.365  32.998  1.00  0.600          H  
ATOM  23267 1HB  ASN A1446     -11.713  -9.214  35.312  1.00  0.840          H  
ATOM  23268 2HB  ASN A1446     -13.128  -8.181  35.313  1.00  0.840          H  
ATOM  23269 1HD2 ASN A1446     -13.883 -11.630  34.012  1.00  0.840          H  
ATOM  23270 2HD2 ASN A1446     -13.060 -11.045  35.414  1.00  0.840          H  
ATOM  23271  N   LYS A1447     -10.170  -6.521  35.366  1.00  0.470          N  
ATOM  23272  CA  LYS A1447      -9.688  -5.366  36.130  1.00  0.460          C  
ATOM  23273  C   LYS A1447      -9.358  -4.180  35.212  1.00  0.460          C  
ATOM  23274  O   LYS A1447      -9.736  -3.043  35.514  1.00  0.460          O  
ATOM  23275  CB  LYS A1447      -8.488  -5.760  36.994  1.00  0.650          C  
ATOM  23276  CG  LYS A1447      -8.863  -6.613  38.217  1.00  0.650          C  
ATOM  23277  CD  LYS A1447      -7.643  -7.033  39.026  1.00  0.650          C  
ATOM  23278  CE  LYS A1447      -8.048  -7.751  40.327  1.00  0.650          C  
ATOM  23279  NZ  LYS A1447      -6.864  -8.283  41.050  1.00  0.650          N  
ATOM  23280  H   LYS A1447      -9.677  -7.419  35.427  1.00  0.560          H  
ATOM  23281  HA  LYS A1447     -10.486  -5.048  36.799  1.00  0.550          H  
ATOM  23282 1HB  LYS A1447      -7.805  -6.352  36.400  1.00  0.780          H  
ATOM  23283 2HB  LYS A1447      -7.948  -4.885  37.298  1.00  0.780          H  
ATOM  23284 1HG  LYS A1447      -9.537  -6.052  38.859  1.00  0.780          H  
ATOM  23285 2HG  LYS A1447      -9.385  -7.505  37.880  1.00  0.780          H  
ATOM  23286 1HD  LYS A1447      -7.034  -7.704  38.430  1.00  0.780          H  
ATOM  23287 2HD  LYS A1447      -7.043  -6.159  39.281  1.00  0.780          H  
ATOM  23288 1HE  LYS A1447      -8.556  -7.034  40.972  1.00  0.780          H  
ATOM  23289 2HE  LYS A1447      -8.728  -8.569  40.105  1.00  0.780          H  
ATOM  23290 1HZ  LYS A1447      -7.125  -8.740  41.912  1.00  0.780          H  
ATOM  23291 2HZ  LYS A1447      -6.408  -8.956  40.445  1.00  0.780          H  
ATOM  23292 3HZ  LYS A1447      -6.214  -7.505  41.258  1.00  0.780          H  
ATOM  23293  N   ILE A1448      -8.700  -4.451  34.079  1.00  0.450          N  
ATOM  23294  CA  ILE A1448      -8.371  -3.404  33.109  1.00  0.450          C  
ATOM  23295  C   ILE A1448      -9.644  -2.763  32.572  1.00  0.450          C  
ATOM  23296  O   ILE A1448      -9.734  -1.530  32.445  1.00  0.440          O  
ATOM  23297  CB  ILE A1448      -7.536  -3.974  31.922  1.00  0.630          C  
ATOM  23298  CG1 ILE A1448      -6.120  -4.467  32.396  1.00  0.630          C  
ATOM  23299  CG2 ILE A1448      -7.416  -2.962  30.772  1.00  0.630          C  
ATOM  23300  CD1 ILE A1448      -5.207  -3.408  32.957  1.00  0.630          C  
ATOM  23301  H   ILE A1448      -8.374  -5.415  33.934  1.00  0.540          H  
ATOM  23302  HA  ILE A1448      -7.808  -2.628  33.614  1.00  0.540          H  
ATOM  23303  HB  ILE A1448      -8.052  -4.852  31.539  1.00  0.760          H  
ATOM  23304 1HG1 ILE A1448      -6.253  -5.214  33.162  1.00  0.760          H  
ATOM  23305 2HG1 ILE A1448      -5.621  -4.929  31.554  1.00  0.760          H  
ATOM  23306 1HG2 ILE A1448      -6.870  -3.400  29.959  1.00  0.760          H  
ATOM  23307 2HG2 ILE A1448      -8.401  -2.673  30.412  1.00  0.760          H  
ATOM  23308 3HG2 ILE A1448      -6.899  -2.094  31.103  1.00  0.760          H  
ATOM  23309 1HD1 ILE A1448      -4.290  -3.866  33.236  1.00  0.760          H  
ATOM  23310 2HD1 ILE A1448      -5.003  -2.642  32.215  1.00  0.760          H  
ATOM  23311 3HD1 ILE A1448      -5.649  -2.951  33.834  1.00  0.760          H  
ATOM  23312  N   ASN A1449     -10.634  -3.601  32.263  1.00  0.470          N  
ATOM  23313  CA  ASN A1449     -11.897  -3.097  31.769  1.00  0.490          C  
ATOM  23314  C   ASN A1449     -12.598  -2.259  32.841  1.00  0.490          C  
ATOM  23315  O   ASN A1449     -13.119  -1.178  32.556  1.00  0.500          O  
ATOM  23316  CB  ASN A1449     -12.787  -4.252  31.346  1.00  0.680          C  
ATOM  23317  CG  ASN A1449     -12.322  -4.931  30.087  1.00  0.680          C  
ATOM  23318  OD1 ASN A1449     -11.521  -4.389  29.333  1.00  0.680          O  
ATOM  23319  ND2 ASN A1449     -12.820  -6.109  29.837  1.00  0.680          N  
ATOM  23320  H   ASN A1449     -10.478  -4.610  32.350  1.00  0.560          H  
ATOM  23321  HA  ASN A1449     -11.706  -2.452  30.913  1.00  0.590          H  
ATOM  23322 1HB  ASN A1449     -12.816  -4.991  32.144  1.00  0.810          H  
ATOM  23323 2HB  ASN A1449     -13.803  -3.892  31.200  1.00  0.810          H  
ATOM  23324 1HD2 ASN A1449     -12.561  -6.597  29.003  1.00  0.810          H  
ATOM  23325 2HD2 ASN A1449     -13.464  -6.528  30.468  1.00  0.810          H  
ATOM  23326  N   ASN A1450     -12.552  -2.713  34.102  1.00  0.500          N  
ATOM  23327  CA  ASN A1450     -13.184  -1.995  35.203  1.00  0.530          C  
ATOM  23328  C   ASN A1450     -12.587  -0.607  35.374  1.00  0.540          C  
ATOM  23329  O   ASN A1450     -13.311   0.328  35.693  1.00  0.640          O  
ATOM  23330  CB  ASN A1450     -13.083  -2.765  36.507  1.00  0.730          C  
ATOM  23331  CG  ASN A1450     -13.998  -2.205  37.599  1.00  0.730          C  
ATOM  23332  OD1 ASN A1450     -15.233  -2.199  37.426  1.00  0.730          O  
ATOM  23333  ND2 ASN A1450     -13.424  -1.754  38.683  1.00  0.730          N  
ATOM  23334  H   ASN A1450     -12.135  -3.627  34.288  1.00  0.600          H  
ATOM  23335  HA  ASN A1450     -14.240  -1.865  34.963  1.00  0.640          H  
ATOM  23336 1HB  ASN A1450     -13.332  -3.813  36.329  1.00  0.880          H  
ATOM  23337 2HB  ASN A1450     -12.050  -2.734  36.860  1.00  0.880          H  
ATOM  23338 1HD2 ASN A1450     -13.978  -1.386  39.435  1.00  0.880          H  
ATOM  23339 2HD2 ASN A1450     -12.428  -1.783  38.759  1.00  0.880          H  
ATOM  23340  N   LEU A1451     -11.293  -0.450  35.079  1.00  0.480          N  
ATOM  23341  CA  LEU A1451     -10.601   0.831  35.202  1.00  0.460          C  
ATOM  23342  C   LEU A1451     -10.891   1.786  34.059  1.00  0.460          C  
ATOM  23343  O   LEU A1451     -10.429   2.932  34.074  1.00  0.440          O  
ATOM  23344  CB  LEU A1451      -9.077   0.615  35.288  1.00  0.650          C  
ATOM  23345  CG  LEU A1451      -8.550  -0.066  36.553  1.00  0.650          C  
ATOM  23346  CD1 LEU A1451      -7.032  -0.374  36.408  1.00  0.650          C  
ATOM  23347  CD2 LEU A1451      -8.778   0.860  37.722  1.00  0.650          C  
ATOM  23348  H   LEU A1451     -10.750  -1.292  34.849  1.00  0.580          H  
ATOM  23349  HA  LEU A1451     -10.960   1.314  36.103  1.00  0.550          H  
ATOM  23350 1HB  LEU A1451      -8.781  -0.008  34.441  1.00  0.780          H  
ATOM  23351 2HB  LEU A1451      -8.581   1.577  35.194  1.00  0.780          H  
ATOM  23352  HG  LEU A1451      -9.075  -0.996  36.717  1.00  0.780          H  
ATOM  23353 1HD1 LEU A1451      -6.671  -0.854  37.317  1.00  0.780          H  
ATOM  23354 2HD1 LEU A1451      -6.877  -1.044  35.561  1.00  0.780          H  
ATOM  23355 3HD1 LEU A1451      -6.483   0.539  36.250  1.00  0.780          H  
ATOM  23356 1HD2 LEU A1451      -8.397   0.401  38.600  1.00  0.780          H  
ATOM  23357 2HD2 LEU A1451      -8.251   1.789  37.533  1.00  0.780          H  
ATOM  23358 3HD2 LEU A1451      -9.825   1.074  37.878  1.00  0.780          H  
ATOM  23359  N   GLY A1452     -11.661   1.336  33.065  1.00  0.530          N  
ATOM  23360  CA  GLY A1452     -12.022   2.176  31.940  1.00  0.520          C  
ATOM  23361  C   GLY A1452     -10.912   2.342  30.931  1.00  0.500          C  
ATOM  23362  O   GLY A1452     -10.861   3.351  30.225  1.00  0.500          O  
ATOM  23363  H   GLY A1452     -12.043   0.386  33.088  1.00  0.640          H  
ATOM  23364 1HA  GLY A1452     -12.889   1.732  31.448  1.00  0.620          H  
ATOM  23365 2HA  GLY A1452     -12.334   3.150  32.296  1.00  0.620          H  
ATOM  23366  N   LEU A1453      -9.994   1.391  30.865  1.00  0.500          N  
ATOM  23367  CA  LEU A1453      -8.910   1.537  29.927  1.00  0.480          C  
ATOM  23368  C   LEU A1453      -9.340   0.969  28.582  1.00  0.470          C  
ATOM  23369  O   LEU A1453      -9.602  -0.228  28.433  1.00  0.490          O  
ATOM  23370  CB  LEU A1453      -7.706   0.840  30.509  1.00  0.680          C  
ATOM  23371  CG  LEU A1453      -7.150   1.422  31.829  1.00  0.680          C  
ATOM  23372  CD1 LEU A1453      -6.174   0.453  32.428  1.00  0.680          C  
ATOM  23373  CD2 LEU A1453      -6.434   2.744  31.532  1.00  0.680          C  
ATOM  23374  H   LEU A1453     -10.051   0.540  31.436  1.00  0.600          H  
ATOM  23375  HA  LEU A1453      -8.695   2.595  29.793  1.00  0.580          H  
ATOM  23376 1HB  LEU A1453      -7.966  -0.184  30.672  1.00  0.820          H  
ATOM  23377 2HB  LEU A1453      -6.934   0.907  29.786  1.00  0.820          H  
ATOM  23378  HG  LEU A1453      -7.954   1.589  32.548  1.00  0.820          H  
ATOM  23379 1HD1 LEU A1453      -5.782   0.866  33.346  1.00  0.820          H  
ATOM  23380 2HD1 LEU A1453      -6.687  -0.476  32.651  1.00  0.820          H  
ATOM  23381 3HD1 LEU A1453      -5.368   0.266  31.741  1.00  0.820          H  
ATOM  23382 1HD2 LEU A1453      -6.007   3.114  32.427  1.00  0.820          H  
ATOM  23383 2HD2 LEU A1453      -5.661   2.599  30.839  1.00  0.820          H  
ATOM  23384 3HD2 LEU A1453      -7.128   3.479  31.127  1.00  0.820          H  
ATOM  23385  N   ASN A1454      -9.386   1.837  27.575  1.00  0.490          N  
ATOM  23386  CA  ASN A1454      -9.933   1.466  26.272  1.00  0.490          C  
ATOM  23387  C   ASN A1454      -8.941   1.020  25.201  1.00  0.500          C  
ATOM  23388  O   ASN A1454      -9.323   0.859  24.041  1.00  0.500          O  
ATOM  23389  CB  ASN A1454     -10.779   2.612  25.762  1.00  0.690          C  
ATOM  23390  CG  ASN A1454     -12.023   2.803  26.606  1.00  0.690          C  
ATOM  23391  OD1 ASN A1454     -12.643   1.837  27.072  1.00  0.690          O  
ATOM  23392  ND2 ASN A1454     -12.398   4.040  26.810  1.00  0.690          N  
ATOM  23393  H   ASN A1454      -9.117   2.798  27.752  1.00  0.590          H  
ATOM  23394  HA  ASN A1454     -10.601   0.621  26.431  1.00  0.590          H  
ATOM  23395 1HB  ASN A1454     -10.195   3.532  25.773  1.00  0.820          H  
ATOM  23396 2HB  ASN A1454     -11.077   2.421  24.732  1.00  0.820          H  
ATOM  23397 1HD2 ASN A1454     -13.213   4.231  27.359  1.00  0.820          H  
ATOM  23398 2HD2 ASN A1454     -11.876   4.796  26.417  1.00  0.820          H  
ATOM  23399  N   SER A1455      -7.685   0.814  25.563  1.00  0.510          N  
ATOM  23400  CA  SER A1455      -6.734   0.313  24.584  1.00  0.510          C  
ATOM  23401  C   SER A1455      -7.236  -1.053  24.161  1.00  0.490          C  
ATOM  23402  O   SER A1455      -7.763  -1.786  24.992  1.00  0.500          O  
ATOM  23403  CB  SER A1455      -5.340   0.190  25.158  1.00  0.710          C  
ATOM  23404  OG  SER A1455      -4.821   1.432  25.533  1.00  0.710          O  
ATOM  23405  H   SER A1455      -7.401   0.995  26.513  1.00  0.610          H  
ATOM  23406  HA  SER A1455      -6.716   0.973  23.716  1.00  0.610          H  
ATOM  23407 1HB  SER A1455      -5.355  -0.477  26.015  1.00  0.860          H  
ATOM  23408 2HB  SER A1455      -4.684  -0.264  24.409  1.00  0.860          H  
ATOM  23409  HG  SER A1455      -3.881   1.277  25.620  1.00  0.860          H  
ATOM  23410  N   LYS A1456      -7.050  -1.427  22.895  1.00  0.500          N  
ATOM  23411  CA  LYS A1456      -7.517  -2.737  22.425  1.00  0.500          C  
ATOM  23412  C   LYS A1456      -6.510  -3.843  22.701  1.00  0.490          C  
ATOM  23413  O   LYS A1456      -6.859  -5.033  22.741  1.00  0.580          O  
ATOM  23414  CB  LYS A1456      -7.781  -2.687  20.923  1.00  0.700          C  
ATOM  23415  CG  LYS A1456      -8.932  -1.766  20.509  1.00  0.700          C  
ATOM  23416  CD  LYS A1456      -9.026  -1.630  18.976  1.00  0.700          C  
ATOM  23417  CE  LYS A1456      -9.594  -2.887  18.313  1.00  0.700          C  
ATOM  23418  NZ  LYS A1456      -9.713  -2.733  16.845  1.00  0.700          N  
ATOM  23419  H   LYS A1456      -6.601  -0.785  22.258  1.00  0.600          H  
ATOM  23420  HA  LYS A1456      -8.442  -2.982  22.945  1.00  0.600          H  
ATOM  23421 1HB  LYS A1456      -6.876  -2.363  20.407  1.00  0.840          H  
ATOM  23422 2HB  LYS A1456      -8.001  -3.694  20.581  1.00  0.840          H  
ATOM  23423 1HG  LYS A1456      -9.869  -2.170  20.892  1.00  0.840          H  
ATOM  23424 2HG  LYS A1456      -8.784  -0.778  20.949  1.00  0.840          H  
ATOM  23425 1HD  LYS A1456      -9.667  -0.784  18.729  1.00  0.840          H  
ATOM  23426 2HD  LYS A1456      -8.033  -1.438  18.565  1.00  0.840          H  
ATOM  23427 1HE  LYS A1456      -8.947  -3.738  18.507  1.00  0.840          H  
ATOM  23428 2HE  LYS A1456     -10.581  -3.086  18.726  1.00  0.840          H  
ATOM  23429 1HZ  LYS A1456     -10.082  -3.582  16.445  1.00  0.840          H  
ATOM  23430 2HZ  LYS A1456     -10.311  -1.965  16.610  1.00  0.840          H  
ATOM  23431 3HZ  LYS A1456      -8.776  -2.585  16.433  1.00  0.840          H  
ATOM  23432  N   ASN A1457      -5.260  -3.444  22.862  1.00  0.430          N  
ATOM  23433  CA  ASN A1457      -4.185  -4.384  23.052  1.00  0.450          C  
ATOM  23434  C   ASN A1457      -3.310  -3.950  24.207  1.00  0.440          C  
ATOM  23435  O   ASN A1457      -3.068  -2.761  24.410  1.00  0.440          O  
ATOM  23436  CB  ASN A1457      -3.350  -4.486  21.807  1.00  0.620          C  
ATOM  23437  CG  ASN A1457      -4.059  -5.001  20.583  1.00  0.620          C  
ATOM  23438  OD1 ASN A1457      -4.626  -4.222  19.803  1.00  0.620          O  
ATOM  23439  ND2 ASN A1457      -4.004  -6.288  20.393  1.00  0.620          N  
ATOM  23440  H   ASN A1457      -5.045  -2.459  22.819  1.00  0.520          H  
ATOM  23441  HA  ASN A1457      -4.597  -5.362  23.302  1.00  0.540          H  
ATOM  23442 1HB  ASN A1457      -2.911  -3.522  21.587  1.00  0.750          H  
ATOM  23443 2HB  ASN A1457      -2.570  -5.176  22.052  1.00  0.750          H  
ATOM  23444 1HD2 ASN A1457      -4.457  -6.714  19.580  1.00  0.750          H  
ATOM  23445 2HD2 ASN A1457      -3.508  -6.856  21.046  1.00  0.750          H  
ATOM  23446  N   ILE A1458      -2.825  -4.932  24.943  1.00  0.470          N  
ATOM  23447  CA  ILE A1458      -1.961  -4.729  26.091  1.00  0.480          C  
ATOM  23448  C   ILE A1458      -0.604  -5.399  25.868  1.00  0.480          C  
ATOM  23449  O   ILE A1458      -0.531  -6.544  25.425  1.00  0.500          O  
ATOM  23450  CB  ILE A1458      -2.631  -5.335  27.346  1.00  0.670          C  
ATOM  23451  CG1 ILE A1458      -4.006  -4.689  27.611  1.00  0.670          C  
ATOM  23452  CG2 ILE A1458      -1.735  -5.161  28.544  1.00  0.670          C  
ATOM  23453  CD1 ILE A1458      -4.861  -5.440  28.641  1.00  0.670          C  
ATOM  23454  H   ILE A1458      -3.090  -5.887  24.691  1.00  0.560          H  
ATOM  23455  HA  ILE A1458      -1.797  -3.659  26.237  1.00  0.580          H  
ATOM  23456  HB  ILE A1458      -2.807  -6.365  27.186  1.00  0.800          H  
ATOM  23457 1HG1 ILE A1458      -3.854  -3.684  27.951  1.00  0.800          H  
ATOM  23458 2HG1 ILE A1458      -4.564  -4.658  26.682  1.00  0.800          H  
ATOM  23459 1HG2 ILE A1458      -2.215  -5.602  29.371  1.00  0.800          H  
ATOM  23460 2HG2 ILE A1458      -0.787  -5.656  28.390  1.00  0.800          H  
ATOM  23461 3HG2 ILE A1458      -1.560  -4.101  28.736  1.00  0.800          H  
ATOM  23462 1HD1 ILE A1458      -5.804  -4.933  28.751  1.00  0.800          H  
ATOM  23463 2HD1 ILE A1458      -5.041  -6.459  28.290  1.00  0.800          H  
ATOM  23464 3HD1 ILE A1458      -4.373  -5.476  29.601  1.00  0.800          H  
ATOM  23465  N   SER A1459       0.477  -4.681  26.103  1.00  0.470          N  
ATOM  23466  CA  SER A1459       1.796  -5.288  25.957  1.00  0.480          C  
ATOM  23467  C   SER A1459       2.153  -6.048  27.221  1.00  0.470          C  
ATOM  23468  O   SER A1459       1.691  -5.701  28.305  1.00  0.480          O  
ATOM  23469  CB  SER A1459       2.856  -4.240  25.703  1.00  0.670          C  
ATOM  23470  OG  SER A1459       2.744  -3.644  24.446  1.00  0.670          O  
ATOM  23471  H   SER A1459       0.384  -3.719  26.449  1.00  0.560          H  
ATOM  23472  HA  SER A1459       1.781  -5.987  25.119  1.00  0.580          H  
ATOM  23473 1HB  SER A1459       2.714  -3.497  26.439  1.00  0.800          H  
ATOM  23474 2HB  SER A1459       3.839  -4.655  25.841  1.00  0.800          H  
ATOM  23475  HG  SER A1459       3.410  -2.953  24.420  1.00  0.800          H  
ATOM  23476  N   TYR A1460       3.006  -7.045  27.099  1.00  0.450          N  
ATOM  23477  CA  TYR A1460       3.532  -7.751  28.256  1.00  0.440          C  
ATOM  23478  C   TYR A1460       5.046  -7.705  28.251  1.00  0.440          C  
ATOM  23479  O   TYR A1460       5.693  -8.031  27.249  1.00  0.450          O  
ATOM  23480  CB  TYR A1460       3.033  -9.184  28.315  1.00  0.620          C  
ATOM  23481  CG  TYR A1460       3.661  -9.973  29.428  1.00  0.620          C  
ATOM  23482  CD1 TYR A1460       3.292  -9.779  30.755  1.00  0.620          C  
ATOM  23483  CD2 TYR A1460       4.610 -10.904  29.116  1.00  0.620          C  
ATOM  23484  CE1 TYR A1460       3.889 -10.545  31.753  1.00  0.620          C  
ATOM  23485  CE2 TYR A1460       5.181 -11.655  30.090  1.00  0.620          C  
ATOM  23486  CZ  TYR A1460       4.837 -11.496  31.400  1.00  0.620          C  
ATOM  23487  OH  TYR A1460       5.432 -12.300  32.353  1.00  0.620          O  
ATOM  23488  H   TYR A1460       3.300  -7.329  26.163  1.00  0.540          H  
ATOM  23489  HA  TYR A1460       3.197  -7.242  29.156  1.00  0.530          H  
ATOM  23490 1HB  TYR A1460       1.952  -9.187  28.458  1.00  0.740          H  
ATOM  23491 2HB  TYR A1460       3.239  -9.687  27.382  1.00  0.740          H  
ATOM  23492  HD1 TYR A1460       2.537  -9.034  31.012  1.00  0.740          H  
ATOM  23493  HD2 TYR A1460       4.899 -11.058  28.079  1.00  0.740          H  
ATOM  23494  HE1 TYR A1460       3.606 -10.411  32.798  1.00  0.740          H  
ATOM  23495  HE2 TYR A1460       5.897 -12.384  29.820  1.00  0.740          H  
ATOM  23496  HH  TYR A1460       5.159 -12.017  33.259  1.00  0.740          H  
ATOM  23497  N   ASN A1461       5.614  -7.307  29.372  1.00  0.450          N  
ATOM  23498  CA  ASN A1461       7.053  -7.195  29.460  1.00  0.470          C  
ATOM  23499  C   ASN A1461       7.488  -7.325  30.917  1.00  0.490          C  
ATOM  23500  O   ASN A1461       7.127  -6.510  31.762  1.00  0.570          O  
ATOM  23501  CB  ASN A1461       7.457  -5.899  28.790  1.00  0.650          C  
ATOM  23502  CG  ASN A1461       8.934  -5.674  28.593  1.00  0.650          C  
ATOM  23503  OD1 ASN A1461       9.798  -6.089  29.374  1.00  0.650          O  
ATOM  23504  ND2 ASN A1461       9.224  -4.989  27.509  1.00  0.650          N  
ATOM  23505  H   ASN A1461       5.017  -7.049  30.167  1.00  0.540          H  
ATOM  23506  HA  ASN A1461       7.505  -8.021  28.916  1.00  0.560          H  
ATOM  23507 1HB  ASN A1461       7.000  -5.872  27.831  1.00  0.780          H  
ATOM  23508 2HB  ASN A1461       7.023  -5.087  29.328  1.00  0.780          H  
ATOM  23509 1HD2 ASN A1461      10.174  -4.773  27.263  1.00  0.780          H  
ATOM  23510 2HD2 ASN A1461       8.483  -4.693  26.902  1.00  0.780          H  
ATOM  23511  N   TYR A1462       8.158  -8.427  31.234  1.00  0.570          N  
ATOM  23512  CA  TYR A1462       8.543  -8.744  32.605  1.00  0.510          C  
ATOM  23513  C   TYR A1462       9.926  -9.349  32.770  1.00  0.480          C  
ATOM  23514  O   TYR A1462      10.331 -10.251  32.032  1.00  0.760          O  
ATOM  23515  CB  TYR A1462       7.528  -9.711  33.191  1.00  0.740          C  
ATOM  23516  CG  TYR A1462       7.881 -10.274  34.555  1.00  0.740          C  
ATOM  23517  CD1 TYR A1462       7.796  -9.491  35.689  1.00  0.740          C  
ATOM  23518  CD2 TYR A1462       8.261 -11.607  34.659  1.00  0.740          C  
ATOM  23519  CE1 TYR A1462       8.089 -10.024  36.916  1.00  0.740          C  
ATOM  23520  CE2 TYR A1462       8.551 -12.140  35.890  1.00  0.740          C  
ATOM  23521  CZ  TYR A1462       8.462 -11.353  37.019  1.00  0.740          C  
ATOM  23522  OH  TYR A1462       8.750 -11.878  38.264  1.00  0.740          O  
ATOM  23523  H   TYR A1462       8.403  -9.066  30.472  1.00  0.680          H  
ATOM  23524  HA  TYR A1462       8.527  -7.818  33.179  1.00  0.610          H  
ATOM  23525 1HB  TYR A1462       6.565  -9.223  33.256  1.00  0.890          H  
ATOM  23526 2HB  TYR A1462       7.417 -10.547  32.506  1.00  0.890          H  
ATOM  23527  HD1 TYR A1462       7.493  -8.456  35.607  1.00  0.890          H  
ATOM  23528  HD2 TYR A1462       8.325 -12.227  33.764  1.00  0.890          H  
ATOM  23529  HE1 TYR A1462       8.021  -9.405  37.808  1.00  0.890          H  
ATOM  23530  HE2 TYR A1462       8.849 -13.189  35.974  1.00  0.890          H  
ATOM  23531  HH  TYR A1462       9.101 -12.773  38.176  1.00  0.890          H  
ATOM  23532  N   THR A1463      10.655  -8.857  33.771  1.00  0.410          N  
ATOM  23533  CA  THR A1463      11.955  -9.425  34.095  1.00  0.460          C  
ATOM  23534  C   THR A1463      11.847 -10.269  35.347  1.00  0.580          C  
ATOM  23535  O   THR A1463      11.475  -9.777  36.415  1.00  0.600          O  
ATOM  23536  CB  THR A1463      13.027  -8.331  34.312  1.00  0.620          C  
ATOM  23537  OG1 THR A1463      13.195  -7.567  33.104  1.00  0.620          O  
ATOM  23538  CG2 THR A1463      14.366  -8.983  34.698  1.00  0.620          C  
ATOM  23539  H   THR A1463      10.299  -8.091  34.326  1.00  0.490          H  
ATOM  23540  HA  THR A1463      12.279 -10.074  33.281  1.00  0.550          H  
ATOM  23541  HB  THR A1463      12.712  -7.660  35.111  1.00  0.750          H  
ATOM  23542  HG1 THR A1463      12.410  -7.030  32.955  1.00  0.750          H  
ATOM  23543 1HG2 THR A1463      15.111  -8.205  34.842  1.00  0.750          H  
ATOM  23544 2HG2 THR A1463      14.260  -9.546  35.625  1.00  0.750          H  
ATOM  23545 3HG2 THR A1463      14.690  -9.656  33.915  1.00  0.750          H  
ATOM  23546  N   ASP A1464      12.191 -11.533  35.200  1.00  0.670          N  
ATOM  23547  CA  ASP A1464      12.135 -12.515  36.257  1.00  0.770          C  
ATOM  23548  C   ASP A1464      13.252 -12.354  37.275  1.00  0.810          C  
ATOM  23549  O   ASP A1464      14.325 -11.827  36.969  1.00  0.830          O  
ATOM  23550  CB  ASP A1464      12.188 -13.906  35.670  1.00  1.040          C  
ATOM  23551  CG  ASP A1464      11.718 -14.946  36.624  1.00  1.040          C  
ATOM  23552  OD1 ASP A1464      10.538 -15.173  36.703  1.00  1.040          O  
ATOM  23553  OD2 ASP A1464      12.544 -15.473  37.338  1.00  1.040          O  
ATOM  23554  H   ASP A1464      12.498 -11.844  34.273  1.00  0.800          H  
ATOM  23555  HA  ASP A1464      11.195 -12.395  36.785  1.00  0.920          H  
ATOM  23556 1HB  ASP A1464      11.569 -13.913  34.794  1.00  1.250          H  
ATOM  23557 2HB  ASP A1464      13.198 -14.129  35.360  1.00  1.250          H  
ATOM  23558  N   GLU A1465      13.025 -12.883  38.474  1.00  0.860          N  
ATOM  23559  CA  GLU A1465      14.014 -12.876  39.550  1.00  0.890          C  
ATOM  23560  C   GLU A1465      15.284 -13.636  39.153  1.00  0.960          C  
ATOM  23561  O   GLU A1465      16.374 -13.339  39.647  1.00  1.000          O  
ATOM  23562  CB  GLU A1465      13.421 -13.482  40.824  1.00  1.230          C  
ATOM  23563  CG  GLU A1465      12.334 -12.621  41.476  1.00  1.230          C  
ATOM  23564  CD  GLU A1465      11.747 -13.234  42.726  1.00  1.230          C  
ATOM  23565  OE1 GLU A1465      12.098 -14.343  43.043  1.00  1.230          O  
ATOM  23566  OE2 GLU A1465      10.947 -12.587  43.358  1.00  1.230          O  
ATOM  23567  H   GLU A1465      12.126 -13.320  38.643  1.00  1.030          H  
ATOM  23568  HA  GLU A1465      14.289 -11.842  39.755  1.00  1.070          H  
ATOM  23569 1HB  GLU A1465      12.991 -14.460  40.590  1.00  1.480          H  
ATOM  23570 2HB  GLU A1465      14.214 -13.642  41.554  1.00  1.480          H  
ATOM  23571 1HG  GLU A1465      12.766 -11.654  41.731  1.00  1.480          H  
ATOM  23572 2HG  GLU A1465      11.539 -12.450  40.752  1.00  1.480          H  
ATOM  23573  N   PHE A1466      15.148 -14.590  38.225  1.00  1.010          N  
ATOM  23574  CA  PHE A1466      16.269 -15.386  37.747  1.00  1.130          C  
ATOM  23575  C   PHE A1466      16.862 -14.842  36.440  1.00  1.270          C  
ATOM  23576  O   PHE A1466      17.599 -15.547  35.741  1.00  1.450          O  
ATOM  23577  CB  PHE A1466      15.833 -16.837  37.577  1.00  1.530          C  
ATOM  23578  CG  PHE A1466      15.515 -17.486  38.888  1.00  1.530          C  
ATOM  23579  CD1 PHE A1466      14.206 -17.587  39.330  1.00  1.530          C  
ATOM  23580  CD2 PHE A1466      16.528 -17.991  39.692  1.00  1.530          C  
ATOM  23581  CE1 PHE A1466      13.917 -18.173  40.541  1.00  1.530          C  
ATOM  23582  CE2 PHE A1466      16.238 -18.579  40.903  1.00  1.530          C  
ATOM  23583  CZ  PHE A1466      14.930 -18.670  41.328  1.00  1.530          C  
ATOM  23584  H   PHE A1466      14.205 -14.825  37.875  1.00  1.210          H  
ATOM  23585  HA  PHE A1466      17.051 -15.354  38.505  1.00  1.360          H  
ATOM  23586 1HB  PHE A1466      14.938 -16.873  36.950  1.00  1.840          H  
ATOM  23587 2HB  PHE A1466      16.615 -17.408  37.082  1.00  1.840          H  
ATOM  23588  HD1 PHE A1466      13.394 -17.191  38.710  1.00  1.840          H  
ATOM  23589  HD2 PHE A1466      17.564 -17.917  39.357  1.00  1.840          H  
ATOM  23590  HE1 PHE A1466      12.881 -18.238  40.874  1.00  1.840          H  
ATOM  23591  HE2 PHE A1466      17.042 -18.972  41.527  1.00  1.840          H  
ATOM  23592  HZ  PHE A1466      14.700 -19.132  42.286  1.00  1.840          H  
ATOM  23593  N   ASN A1467      16.560 -13.568  36.144  1.00  1.250          N  
ATOM  23594  CA  ASN A1467      17.038 -12.787  35.003  1.00  1.500          C  
ATOM  23595  C   ASN A1467      16.526 -13.214  33.638  1.00  0.800          C  
ATOM  23596  O   ASN A1467      17.075 -12.813  32.612  1.00  1.070          O  
ATOM  23597  CB  ASN A1467      18.556 -12.753  34.992  1.00  2.000          C  
ATOM  23598  CG  ASN A1467      19.116 -12.099  36.215  1.00  2.000          C  
ATOM  23599  OD1 ASN A1467      18.684 -11.011  36.620  1.00  2.000          O  
ATOM  23600  ND2 ASN A1467      20.076 -12.746  36.825  1.00  2.000          N  
ATOM  23601  H   ASN A1467      15.917 -13.059  36.757  1.00  1.500          H  
ATOM  23602  HA  ASN A1467      16.686 -11.765  35.154  1.00  1.800          H  
ATOM  23603 1HB  ASN A1467      18.970 -13.750  34.892  1.00  2.400          H  
ATOM  23604 2HB  ASN A1467      18.891 -12.187  34.125  1.00  2.400          H  
ATOM  23605 1HD2 ASN A1467      20.488 -12.365  37.652  1.00  2.400          H  
ATOM  23606 2HD2 ASN A1467      20.390 -13.626  36.467  1.00  2.400          H  
ATOM  23607  N   ASN A1468      15.457 -13.967  33.617  1.00  0.710          N  
ATOM  23608  CA  ASN A1468      14.827 -14.340  32.374  1.00  0.820          C  
ATOM  23609  C   ASN A1468      13.928 -13.201  31.919  1.00  0.770          C  
ATOM  23610  O   ASN A1468      13.196 -12.606  32.713  1.00  1.290          O  
ATOM  23611  CB  ASN A1468      14.043 -15.624  32.547  1.00  1.100          C  
ATOM  23612  CG  ASN A1468      14.920 -16.807  32.845  1.00  1.100          C  
ATOM  23613  OD1 ASN A1468      15.985 -16.999  32.246  1.00  1.100          O  
ATOM  23614  ND2 ASN A1468      14.488 -17.616  33.782  1.00  1.100          N  
ATOM  23615  H   ASN A1468      15.099 -14.298  34.498  1.00  0.850          H  
ATOM  23616  HA  ASN A1468      15.594 -14.488  31.611  1.00  0.980          H  
ATOM  23617 1HB  ASN A1468      13.352 -15.510  33.367  1.00  1.320          H  
ATOM  23618 2HB  ASN A1468      13.461 -15.825  31.644  1.00  1.320          H  
ATOM  23619 1HD2 ASN A1468      15.029 -18.418  34.033  1.00  1.320          H  
ATOM  23620 2HD2 ASN A1468      13.617 -17.437  34.245  1.00  1.320          H  
ATOM  23621  N   LYS A1469      13.961 -12.890  30.640  1.00  0.470          N  
ATOM  23622  CA  LYS A1469      13.092 -11.841  30.137  1.00  0.530          C  
ATOM  23623  C   LYS A1469      11.921 -12.461  29.424  1.00  0.550          C  
ATOM  23624  O   LYS A1469      12.109 -13.352  28.598  1.00  0.820          O  
ATOM  23625  CB  LYS A1469      13.832 -10.927  29.156  1.00  0.720          C  
ATOM  23626  CG  LYS A1469      15.087 -10.226  29.673  1.00  0.720          C  
ATOM  23627  CD  LYS A1469      14.750  -9.209  30.745  1.00  0.720          C  
ATOM  23628  CE  LYS A1469      15.951  -8.324  31.098  1.00  0.720          C  
ATOM  23629  NZ  LYS A1469      17.017  -9.062  31.829  1.00  0.720          N  
ATOM  23630  H   LYS A1469      14.573 -13.398  30.014  1.00  0.560          H  
ATOM  23631  HA  LYS A1469      12.698 -11.254  30.967  1.00  0.640          H  
ATOM  23632 1HB  LYS A1469      14.103 -11.492  28.266  1.00  0.860          H  
ATOM  23633 2HB  LYS A1469      13.146 -10.149  28.853  1.00  0.860          H  
ATOM  23634 1HG  LYS A1469      15.762 -10.974  30.092  1.00  0.860          H  
ATOM  23635 2HG  LYS A1469      15.588  -9.726  28.845  1.00  0.860          H  
ATOM  23636 1HD  LYS A1469      13.923  -8.582  30.413  1.00  0.860          H  
ATOM  23637 2HD  LYS A1469      14.437  -9.737  31.635  1.00  0.860          H  
ATOM  23638 1HE  LYS A1469      16.366  -7.925  30.183  1.00  0.860          H  
ATOM  23639 2HE  LYS A1469      15.609  -7.494  31.720  1.00  0.860          H  
ATOM  23640 1HZ  LYS A1469      17.781  -8.436  32.036  1.00  0.860          H  
ATOM  23641 2HZ  LYS A1469      16.634  -9.417  32.693  1.00  0.860          H  
ATOM  23642 3HZ  LYS A1469      17.358  -9.833  31.273  1.00  0.860          H  
ATOM  23643  N   TYR A1470      10.731 -11.974  29.727  1.00  0.480          N  
ATOM  23644  CA  TYR A1470       9.521 -12.445  29.085  1.00  0.490          C  
ATOM  23645  C   TYR A1470       8.824 -11.284  28.395  1.00  0.500          C  
ATOM  23646  O   TYR A1470       8.573 -10.235  28.997  1.00  0.490          O  
ATOM  23647  CB  TYR A1470       8.596 -13.079  30.125  1.00  0.680          C  
ATOM  23648  CG  TYR A1470       9.139 -14.300  30.801  1.00  0.680          C  
ATOM  23649  CD1 TYR A1470      10.000 -14.213  31.890  1.00  0.680          C  
ATOM  23650  CD2 TYR A1470       8.754 -15.522  30.341  1.00  0.680          C  
ATOM  23651  CE1 TYR A1470      10.461 -15.379  32.466  1.00  0.680          C  
ATOM  23652  CE2 TYR A1470       9.220 -16.665  30.925  1.00  0.680          C  
ATOM  23653  CZ  TYR A1470      10.067 -16.600  31.971  1.00  0.680          C  
ATOM  23654  OH  TYR A1470      10.536 -17.759  32.542  1.00  0.680          O  
ATOM  23655  H   TYR A1470      10.664 -11.266  30.462  1.00  0.580          H  
ATOM  23656  HA  TYR A1470       9.778 -13.177  28.321  1.00  0.590          H  
ATOM  23657 1HB  TYR A1470       8.327 -12.344  30.890  1.00  0.820          H  
ATOM  23658 2HB  TYR A1470       7.700 -13.386  29.621  1.00  0.820          H  
ATOM  23659  HD1 TYR A1470      10.315 -13.239  32.281  1.00  0.820          H  
ATOM  23660  HD2 TYR A1470       8.076 -15.587  29.495  1.00  0.820          H  
ATOM  23661  HE1 TYR A1470      11.127 -15.346  33.299  1.00  0.820          H  
ATOM  23662  HE2 TYR A1470       8.913 -17.632  30.545  1.00  0.820          H  
ATOM  23663  HH  TYR A1470      10.175 -18.515  32.070  1.00  0.820          H  
ATOM  23664  N   PHE A1471       8.476 -11.478  27.133  1.00  0.510          N  
ATOM  23665  CA  PHE A1471       7.822 -10.436  26.367  1.00  0.520          C  
ATOM  23666  C   PHE A1471       6.564 -10.963  25.721  1.00  0.520          C  
ATOM  23667  O   PHE A1471       6.494 -12.130  25.362  1.00  0.530          O  
ATOM  23668  CB  PHE A1471       8.752  -9.968  25.269  1.00  0.720          C  
ATOM  23669  CG  PHE A1471      10.045  -9.443  25.749  1.00  0.720          C  
ATOM  23670  CD1 PHE A1471      11.167 -10.248  25.714  1.00  0.720          C  
ATOM  23671  CD2 PHE A1471      10.155  -8.168  26.243  1.00  0.720          C  
ATOM  23672  CE1 PHE A1471      12.376  -9.778  26.143  1.00  0.720          C  
ATOM  23673  CE2 PHE A1471      11.372  -7.697  26.688  1.00  0.720          C  
ATOM  23674  CZ  PHE A1471      12.482  -8.498  26.630  1.00  0.720          C  
ATOM  23675  H   PHE A1471       8.723 -12.357  26.670  1.00  0.610          H  
ATOM  23676  HA  PHE A1471       7.565  -9.608  27.025  1.00  0.620          H  
ATOM  23677 1HB  PHE A1471       8.948 -10.808  24.616  1.00  0.870          H  
ATOM  23678 2HB  PHE A1471       8.280  -9.219  24.684  1.00  0.870          H  
ATOM  23679  HD1 PHE A1471      11.082 -11.271  25.329  1.00  0.870          H  
ATOM  23680  HD2 PHE A1471       9.271  -7.530  26.278  1.00  0.870          H  
ATOM  23681  HE1 PHE A1471      13.255 -10.420  26.098  1.00  0.870          H  
ATOM  23682  HE2 PHE A1471      11.460  -6.685  27.072  1.00  0.870          H  
ATOM  23683  HZ  PHE A1471      13.446  -8.116  26.969  1.00  0.870          H  
ATOM  23684  N   GLY A1472       5.592 -10.121  25.475  1.00  0.510          N  
ATOM  23685  CA  GLY A1472       4.433 -10.631  24.777  1.00  0.510          C  
ATOM  23686  C   GLY A1472       3.373  -9.599  24.490  1.00  0.510          C  
ATOM  23687  O   GLY A1472       3.568  -8.395  24.694  1.00  0.510          O  
ATOM  23688  H   GLY A1472       5.635  -9.168  25.831  1.00  0.610          H  
ATOM  23689 1HA  GLY A1472       4.742 -11.103  23.844  1.00  0.610          H  
ATOM  23690 2HA  GLY A1472       3.994 -11.411  25.391  1.00  0.610          H  
ATOM  23691  N   VAL A1473       2.281 -10.077  23.912  1.00  0.510          N  
ATOM  23692  CA  VAL A1473       1.154  -9.215  23.581  1.00  0.510          C  
ATOM  23693  C   VAL A1473      -0.172  -9.907  23.940  1.00  0.520          C  
ATOM  23694  O   VAL A1473      -0.359 -11.101  23.673  1.00  0.540          O  
ATOM  23695  CB  VAL A1473       1.159  -8.790  22.094  1.00  0.710          C  
ATOM  23696  CG1 VAL A1473      -0.006  -7.835  21.856  1.00  0.710          C  
ATOM  23697  CG2 VAL A1473       2.498  -8.099  21.685  1.00  0.710          C  
ATOM  23698  H   VAL A1473       2.247 -11.094  23.776  1.00  0.610          H  
ATOM  23699  HA  VAL A1473       1.223  -8.307  24.183  1.00  0.610          H  
ATOM  23700  HB  VAL A1473       1.007  -9.674  21.476  1.00  0.860          H  
ATOM  23701 1HG1 VAL A1473      -0.007  -7.562  20.831  1.00  0.860          H  
ATOM  23702 2HG1 VAL A1473      -0.954  -8.282  22.095  1.00  0.860          H  
ATOM  23703 3HG1 VAL A1473       0.129  -6.945  22.470  1.00  0.860          H  
ATOM  23704 1HG2 VAL A1473       2.455  -7.813  20.632  1.00  0.860          H  
ATOM  23705 2HG2 VAL A1473       2.647  -7.207  22.298  1.00  0.860          H  
ATOM  23706 3HG2 VAL A1473       3.332  -8.783  21.831  1.00  0.860          H  
ATOM  23707  N   ILE A1474      -1.081  -9.146  24.549  1.00  0.530          N  
ATOM  23708  CA  ILE A1474      -2.414  -9.593  24.936  1.00  0.550          C  
ATOM  23709  C   ILE A1474      -3.549  -8.826  24.203  1.00  0.540          C  
ATOM  23710  O   ILE A1474      -3.600  -7.591  24.214  1.00  0.510          O  
ATOM  23711  CB  ILE A1474      -2.565  -9.378  26.463  1.00  0.760          C  
ATOM  23712  CG1 ILE A1474      -1.482 -10.203  27.243  1.00  0.760          C  
ATOM  23713  CG2 ILE A1474      -4.012  -9.735  26.918  1.00  0.760          C  
ATOM  23714  CD1 ILE A1474      -1.292  -9.790  28.678  1.00  0.760          C  
ATOM  23715  H   ILE A1474      -0.824  -8.184  24.764  1.00  0.640          H  
ATOM  23716  HA  ILE A1474      -2.512 -10.648  24.699  1.00  0.660          H  
ATOM  23717  HB  ILE A1474      -2.363  -8.361  26.676  1.00  0.910          H  
ATOM  23718 1HG1 ILE A1474      -1.767 -11.233  27.248  1.00  0.910          H  
ATOM  23719 2HG1 ILE A1474      -0.523 -10.106  26.744  1.00  0.910          H  
ATOM  23720 1HG2 ILE A1474      -4.118  -9.554  27.977  1.00  0.910          H  
ATOM  23721 2HG2 ILE A1474      -4.739  -9.117  26.393  1.00  0.910          H  
ATOM  23722 3HG2 ILE A1474      -4.214 -10.789  26.703  1.00  0.910          H  
ATOM  23723 1HD1 ILE A1474      -0.525 -10.419  29.122  1.00  0.910          H  
ATOM  23724 2HD1 ILE A1474      -0.968  -8.744  28.710  1.00  0.910          H  
ATOM  23725 3HD1 ILE A1474      -2.210  -9.899  29.237  1.00  0.910          H  
ATOM  23726  N   SER A1475      -4.463  -9.559  23.571  1.00  0.540          N  
ATOM  23727  CA  SER A1475      -5.639  -8.990  22.909  1.00  0.510          C  
ATOM  23728  C   SER A1475      -6.774  -9.011  23.904  1.00  0.530          C  
ATOM  23729  O   SER A1475      -7.204 -10.083  24.343  1.00  0.640          O  
ATOM  23730  CB  SER A1475      -6.024  -9.784  21.667  1.00  0.730          C  
ATOM  23731  OG  SER A1475      -7.269  -9.349  21.123  1.00  0.730          O  
ATOM  23732  H   SER A1475      -4.348 -10.565  23.570  1.00  0.650          H  
ATOM  23733  HA  SER A1475      -5.437  -7.956  22.626  1.00  0.610          H  
ATOM  23734 1HB  SER A1475      -5.249  -9.642  20.923  1.00  0.870          H  
ATOM  23735 2HB  SER A1475      -6.069 -10.846  21.897  1.00  0.870          H  
ATOM  23736  HG  SER A1475      -7.987  -9.875  21.583  1.00  0.870          H  
ATOM  23737  N   LYS A1476      -7.268  -7.840  24.307  1.00  0.500          N  
ATOM  23738  CA  LYS A1476      -8.312  -7.864  25.323  1.00  0.500          C  
ATOM  23739  C   LYS A1476      -9.511  -8.605  24.778  1.00  0.570          C  
ATOM  23740  O   LYS A1476     -10.121  -9.443  25.454  1.00  0.700          O  
ATOM  23741  CB  LYS A1476      -8.722  -6.471  25.697  1.00  0.700          C  
ATOM  23742  CG  LYS A1476      -7.710  -5.741  26.485  1.00  0.700          C  
ATOM  23743  CD  LYS A1476      -8.056  -4.303  26.508  1.00  0.700          C  
ATOM  23744  CE  LYS A1476      -9.194  -3.946  27.442  1.00  0.700          C  
ATOM  23745  NZ  LYS A1476      -9.494  -2.503  27.343  1.00  0.700          N  
ATOM  23746  H   LYS A1476      -6.936  -6.959  23.896  1.00  0.600          H  
ATOM  23747  HA  LYS A1476      -7.942  -8.389  26.203  1.00  0.600          H  
ATOM  23748 1HB  LYS A1476      -8.929  -5.902  24.788  1.00  0.840          H  
ATOM  23749 2HB  LYS A1476      -9.642  -6.525  26.271  1.00  0.840          H  
ATOM  23750 1HG  LYS A1476      -7.690  -6.130  27.502  1.00  0.840          H  
ATOM  23751 2HG  LYS A1476      -6.726  -5.875  26.036  1.00  0.840          H  
ATOM  23752 1HD  LYS A1476      -7.175  -3.714  26.771  1.00  0.840          H  
ATOM  23753 2HD  LYS A1476      -8.358  -4.028  25.506  1.00  0.840          H  
ATOM  23754 1HE  LYS A1476     -10.090  -4.506  27.213  1.00  0.840          H  
ATOM  23755 2HE  LYS A1476      -8.884  -4.173  28.459  1.00  0.840          H  
ATOM  23756 1HZ  LYS A1476     -10.226  -2.198  27.991  1.00  0.840          H  
ATOM  23757 2HZ  LYS A1476      -8.634  -2.013  27.550  1.00  0.840          H  
ATOM  23758 3HZ  LYS A1476      -9.805  -2.286  26.402  1.00  0.840          H  
ATOM  23759  N   THR A1477      -9.833  -8.312  23.522  1.00  0.540          N  
ATOM  23760  CA  THR A1477     -10.921  -8.969  22.851  1.00  0.660          C  
ATOM  23761  C   THR A1477     -10.511 -10.417  22.677  1.00  0.860          C  
ATOM  23762  O   THR A1477      -9.454 -10.727  22.103  1.00  1.620          O  
ATOM  23763  CB  THR A1477     -11.229  -8.316  21.480  1.00  0.880          C  
ATOM  23764  OG1 THR A1477     -11.568  -6.931  21.666  1.00  0.880          O  
ATOM  23765  CG2 THR A1477     -12.397  -9.021  20.811  1.00  0.880          C  
ATOM  23766  H   THR A1477      -9.305  -7.611  23.027  1.00  0.650          H  
ATOM  23767  HA  THR A1477     -11.812  -8.927  23.476  1.00  0.790          H  
ATOM  23768  HB  THR A1477     -10.346  -8.385  20.840  1.00  1.050          H  
ATOM  23769  HG1 THR A1477     -11.618  -6.496  20.810  1.00  1.050          H  
ATOM  23770 1HG2 THR A1477     -12.601  -8.550  19.852  1.00  1.050          H  
ATOM  23771 2HG2 THR A1477     -12.156 -10.056  20.649  1.00  1.050          H  
ATOM  23772 3HG2 THR A1477     -13.278  -8.950  21.445  1.00  1.050          H  
ATOM  23773  N   ASN A1478     -11.372 -11.302  23.153  1.00  0.590          N  
ATOM  23774  CA  ASN A1478     -11.209 -12.752  23.147  1.00  0.610          C  
ATOM  23775  C   ASN A1478     -10.083 -13.260  24.061  1.00  0.610          C  
ATOM  23776  O   ASN A1478      -9.769 -14.449  24.043  1.00  0.660          O  
ATOM  23777  CB  ASN A1478     -10.956 -13.267  21.738  1.00  0.850          C  
ATOM  23778  CG  ASN A1478     -12.019 -12.883  20.764  1.00  0.850          C  
ATOM  23779  OD1 ASN A1478     -13.216 -12.849  21.080  1.00  0.850          O  
ATOM  23780  ND2 ASN A1478     -11.596 -12.584  19.561  1.00  0.850          N  
ATOM  23781  H   ASN A1478     -12.207 -10.931  23.588  1.00  0.710          H  
ATOM  23782  HA  ASN A1478     -12.136 -13.195  23.515  1.00  0.730          H  
ATOM  23783 1HB  ASN A1478      -9.991 -12.937  21.366  1.00  1.020          H  
ATOM  23784 2HB  ASN A1478     -10.918 -14.352  21.776  1.00  1.020          H  
ATOM  23785 1HD2 ASN A1478     -12.242 -12.312  18.845  1.00  1.020          H  
ATOM  23786 2HD2 ASN A1478     -10.616 -12.621  19.352  1.00  1.020          H  
ATOM  23787  N   GLN A1479      -9.502 -12.393  24.898  1.00  0.590          N  
ATOM  23788  CA  GLN A1479      -8.490 -12.801  25.872  1.00  0.590          C  
ATOM  23789  C   GLN A1479      -7.390 -13.683  25.262  1.00  0.580          C  
ATOM  23790  O   GLN A1479      -7.126 -14.781  25.762  1.00  0.630          O  
ATOM  23791  CB  GLN A1479      -9.162 -13.530  27.051  1.00  0.830          C  
ATOM  23792  CG  GLN A1479     -10.211 -12.679  27.780  1.00  0.830          C  
ATOM  23793  CD  GLN A1479     -10.838 -13.361  28.985  1.00  0.830          C  
ATOM  23794  OE1 GLN A1479     -10.312 -14.345  29.529  1.00  0.830          O  
ATOM  23795  NE2 GLN A1479     -11.981 -12.829  29.408  1.00  0.830          N  
ATOM  23796  H   GLN A1479      -9.772 -11.405  24.883  1.00  0.710          H  
ATOM  23797  HA  GLN A1479      -8.011 -11.894  26.245  1.00  0.710          H  
ATOM  23798 1HB  GLN A1479      -9.642 -14.442  26.698  1.00  0.990          H  
ATOM  23799 2HB  GLN A1479      -8.401 -13.816  27.779  1.00  0.990          H  
ATOM  23800 1HG  GLN A1479      -9.774 -11.752  28.101  1.00  0.990          H  
ATOM  23801 2HG  GLN A1479     -11.011 -12.467  27.074  1.00  0.990          H  
ATOM  23802 1HE2 GLN A1479     -12.476 -13.216  30.189  1.00  0.990          H  
ATOM  23803 2HE2 GLN A1479     -12.362 -12.031  28.937  1.00  0.990          H  
ATOM  23804  N   LYS A1480      -6.772 -13.244  24.173  1.00  0.580          N  
ATOM  23805  CA  LYS A1480      -5.747 -14.095  23.552  1.00  0.590          C  
ATOM  23806  C   LYS A1480      -4.368 -13.521  23.750  1.00  0.600          C  
ATOM  23807  O   LYS A1480      -4.185 -12.305  23.741  1.00  0.640          O  
ATOM  23808  CB  LYS A1480      -6.011 -14.319  22.066  1.00  0.820          C  
ATOM  23809  CG  LYS A1480      -7.274 -15.097  21.772  1.00  0.820          C  
ATOM  23810  CD  LYS A1480      -7.374 -15.424  20.300  1.00  0.820          C  
ATOM  23811  CE  LYS A1480      -8.631 -16.207  19.975  1.00  0.820          C  
ATOM  23812  NZ  LYS A1480      -8.659 -16.608  18.542  1.00  0.820          N  
ATOM  23813  H   LYS A1480      -7.002 -12.301  23.843  1.00  0.700          H  
ATOM  23814  HA  LYS A1480      -5.757 -15.072  24.035  1.00  0.710          H  
ATOM  23815 1HB  LYS A1480      -6.079 -13.359  21.558  1.00  0.990          H  
ATOM  23816 2HB  LYS A1480      -5.172 -14.867  21.632  1.00  0.990          H  
ATOM  23817 1HG  LYS A1480      -7.279 -16.018  22.358  1.00  0.990          H  
ATOM  23818 2HG  LYS A1480      -8.128 -14.501  22.066  1.00  0.990          H  
ATOM  23819 1HD  LYS A1480      -7.375 -14.497  19.724  1.00  0.990          H  
ATOM  23820 2HD  LYS A1480      -6.507 -16.017  20.007  1.00  0.990          H  
ATOM  23821 1HE  LYS A1480      -8.674 -17.100  20.598  1.00  0.990          H  
ATOM  23822 2HE  LYS A1480      -9.500 -15.588  20.184  1.00  0.990          H  
ATOM  23823 1HZ  LYS A1480      -9.505 -17.127  18.349  1.00  0.990          H  
ATOM  23824 2HZ  LYS A1480      -8.625 -15.783  17.952  1.00  0.990          H  
ATOM  23825 3HZ  LYS A1480      -7.854 -17.193  18.361  1.00  0.990          H  
ATOM  23826  N   SER A1481      -3.373 -14.380  23.894  1.00  0.550          N  
ATOM  23827  CA  SER A1481      -2.038 -13.836  24.088  1.00  0.540          C  
ATOM  23828  C   SER A1481      -0.879 -14.721  23.684  1.00  0.540          C  
ATOM  23829  O   SER A1481      -0.963 -15.952  23.618  1.00  0.530          O  
ATOM  23830  CB  SER A1481      -1.851 -13.466  25.550  1.00  0.760          C  
ATOM  23831  OG  SER A1481      -1.857 -14.596  26.375  1.00  0.760          O  
ATOM  23832  H   SER A1481      -3.556 -15.389  23.888  1.00  0.660          H  
ATOM  23833  HA  SER A1481      -1.967 -12.928  23.491  1.00  0.650          H  
ATOM  23834 1HB  SER A1481      -0.909 -12.927  25.668  1.00  0.910          H  
ATOM  23835 2HB  SER A1481      -2.652 -12.804  25.850  1.00  0.910          H  
ATOM  23836  HG  SER A1481      -1.700 -14.269  27.261  1.00  0.910          H  
ATOM  23837  N   ILE A1482       0.240 -14.061  23.435  1.00  0.560          N  
ATOM  23838  CA  ILE A1482       1.490 -14.747  23.150  1.00  0.570          C  
ATOM  23839  C   ILE A1482       2.633 -14.286  24.016  1.00  0.540          C  
ATOM  23840  O   ILE A1482       2.888 -13.084  24.146  1.00  0.510          O  
ATOM  23841  CB  ILE A1482       1.890 -14.611  21.671  1.00  0.790          C  
ATOM  23842  CG1 ILE A1482       3.261 -15.399  21.434  1.00  0.790          C  
ATOM  23843  CG2 ILE A1482       1.956 -13.106  21.255  1.00  0.790          C  
ATOM  23844  CD1 ILE A1482       3.635 -15.669  20.003  1.00  0.790          C  
ATOM  23845  H   ILE A1482       0.195 -13.038  23.487  1.00  0.670          H  
ATOM  23846  HA  ILE A1482       1.344 -15.806  23.352  1.00  0.680          H  
ATOM  23847  HB  ILE A1482       1.136 -15.111  21.075  1.00  0.950          H  
ATOM  23848 1HG1 ILE A1482       4.077 -14.818  21.872  1.00  0.950          H  
ATOM  23849 2HG1 ILE A1482       3.204 -16.365  21.947  1.00  0.950          H  
ATOM  23850 1HG2 ILE A1482       2.204 -13.030  20.208  1.00  0.950          H  
ATOM  23851 2HG2 ILE A1482       0.984 -12.636  21.421  1.00  0.950          H  
ATOM  23852 3HG2 ILE A1482       2.707 -12.577  21.826  1.00  0.950          H  
ATOM  23853 1HD1 ILE A1482       4.581 -16.202  19.971  1.00  0.950          H  
ATOM  23854 2HD1 ILE A1482       2.872 -16.276  19.545  1.00  0.950          H  
ATOM  23855 3HD1 ILE A1482       3.735 -14.730  19.462  1.00  0.950          H  
ATOM  23856  N   ILE A1483       3.339 -15.256  24.591  1.00  0.570          N  
ATOM  23857  CA  ILE A1483       4.506 -14.970  25.403  1.00  0.570          C  
ATOM  23858  C   ILE A1483       5.756 -15.565  24.737  1.00  0.560          C  
ATOM  23859  O   ILE A1483       5.803 -16.747  24.380  1.00  0.620          O  
ATOM  23860  CB  ILE A1483       4.367 -15.537  26.837  1.00  0.800          C  
ATOM  23861  CG1 ILE A1483       2.983 -15.098  27.496  1.00  0.800          C  
ATOM  23862  CG2 ILE A1483       5.583 -15.026  27.707  1.00  0.800          C  
ATOM  23863  CD1 ILE A1483       2.749 -13.612  27.697  1.00  0.800          C  
ATOM  23864  H   ILE A1483       3.038 -16.225  24.444  1.00  0.680          H  
ATOM  23865  HA  ILE A1483       4.646 -13.893  25.463  1.00  0.680          H  
ATOM  23866  HB  ILE A1483       4.378 -16.628  26.805  1.00  0.960          H  
ATOM  23867 1HG1 ILE A1483       2.179 -15.479  26.865  1.00  0.960          H  
ATOM  23868 2HG1 ILE A1483       2.908 -15.576  28.468  1.00  0.960          H  
ATOM  23869 1HG2 ILE A1483       5.499 -15.414  28.707  1.00  0.960          H  
ATOM  23870 2HG2 ILE A1483       6.520 -15.358  27.276  1.00  0.960          H  
ATOM  23871 3HG2 ILE A1483       5.587 -13.938  27.744  1.00  0.960          H  
ATOM  23872 1HD1 ILE A1483       1.771 -13.459  28.151  1.00  0.960          H  
ATOM  23873 2HD1 ILE A1483       3.497 -13.228  28.346  1.00  0.960          H  
ATOM  23874 3HD1 ILE A1483       2.783 -13.089  26.749  1.00  0.960          H  
ATOM  23875  N   CYS A1484       6.765 -14.734  24.575  1.00  0.510          N  
ATOM  23876  CA  CYS A1484       8.044 -15.104  23.999  1.00  0.500          C  
ATOM  23877  C   CYS A1484       9.168 -14.909  25.000  1.00  0.540          C  
ATOM  23878  O   CYS A1484       9.302 -13.856  25.636  1.00  0.580          O  
ATOM  23879  CB  CYS A1484       8.337 -14.298  22.753  1.00  0.700          C  
ATOM  23880  SG  CYS A1484       9.911 -14.703  21.968  1.00  0.700          S  
ATOM  23881  H   CYS A1484       6.616 -13.780  24.873  1.00  0.610          H  
ATOM  23882  HA  CYS A1484       8.006 -16.152  23.722  1.00  0.600          H  
ATOM  23883 1HB  CYS A1484       7.555 -14.504  22.049  1.00  0.840          H  
ATOM  23884 2HB  CYS A1484       8.322 -13.232  22.987  1.00  0.840          H  
ATOM  23885  HG  CYS A1484       9.642 -16.002  21.804  1.00  0.840          H  
ATOM  23886  N   TYR A1485       9.968 -15.939  25.175  1.00  0.540          N  
ATOM  23887  CA  TYR A1485      11.060 -15.837  26.125  1.00  0.590          C  
ATOM  23888  C   TYR A1485      12.191 -16.751  25.760  1.00  0.580          C  
ATOM  23889  O   TYR A1485      12.042 -17.635  24.924  1.00  0.660          O  
ATOM  23890  CB  TYR A1485      10.555 -16.124  27.526  1.00  0.810          C  
ATOM  23891  CG  TYR A1485      10.039 -17.518  27.790  1.00  0.810          C  
ATOM  23892  CD1 TYR A1485      10.876 -18.474  28.350  1.00  0.810          C  
ATOM  23893  CD2 TYR A1485       8.713 -17.828  27.507  1.00  0.810          C  
ATOM  23894  CE1 TYR A1485      10.384 -19.726  28.645  1.00  0.810          C  
ATOM  23895  CE2 TYR A1485       8.222 -19.075  27.796  1.00  0.810          C  
ATOM  23896  CZ  TYR A1485       9.046 -20.030  28.377  1.00  0.810          C  
ATOM  23897  OH  TYR A1485       8.557 -21.299  28.704  1.00  0.810          O  
ATOM  23898  H   TYR A1485       9.801 -16.797  24.635  1.00  0.650          H  
ATOM  23899  HA  TYR A1485      11.447 -14.817  26.105  1.00  0.710          H  
ATOM  23900 1HB  TYR A1485      11.349 -15.913  28.248  1.00  0.970          H  
ATOM  23901 2HB  TYR A1485       9.753 -15.436  27.733  1.00  0.970          H  
ATOM  23902  HD1 TYR A1485      11.917 -18.228  28.575  1.00  0.970          H  
ATOM  23903  HD2 TYR A1485       8.059 -17.081  27.067  1.00  0.970          H  
ATOM  23904  HE1 TYR A1485      11.037 -20.471  29.097  1.00  0.970          H  
ATOM  23905  HE2 TYR A1485       7.184 -19.304  27.581  1.00  0.970          H  
ATOM  23906  HH  TYR A1485       7.646 -21.440  28.338  1.00  0.970          H  
ATOM  23907  N   LYS A1486      13.338 -16.560  26.372  1.00  0.570          N  
ATOM  23908  CA  LYS A1486      14.414 -17.487  26.101  1.00  0.590          C  
ATOM  23909  C   LYS A1486      14.902 -18.030  27.406  1.00  0.650          C  
ATOM  23910  O   LYS A1486      15.036 -17.301  28.385  1.00  0.720          O  
ATOM  23911  CB  LYS A1486      15.553 -16.807  25.334  1.00  0.820          C  
ATOM  23912  CG  LYS A1486      16.256 -15.658  26.085  1.00  0.820          C  
ATOM  23913  CD  LYS A1486      17.333 -15.006  25.217  1.00  0.820          C  
ATOM  23914  CE  LYS A1486      18.088 -13.922  25.981  1.00  0.820          C  
ATOM  23915  NZ  LYS A1486      19.139 -13.277  25.142  1.00  0.820          N  
ATOM  23916  H   LYS A1486      13.446 -15.807  27.042  1.00  0.680          H  
ATOM  23917  HA  LYS A1486      14.046 -18.326  25.512  1.00  0.710          H  
ATOM  23918 1HB  LYS A1486      16.310 -17.557  25.086  1.00  0.980          H  
ATOM  23919 2HB  LYS A1486      15.169 -16.418  24.389  1.00  0.980          H  
ATOM  23920 1HG  LYS A1486      15.523 -14.907  26.379  1.00  0.980          H  
ATOM  23921 2HG  LYS A1486      16.735 -16.044  26.982  1.00  0.980          H  
ATOM  23922 1HD  LYS A1486      18.039 -15.772  24.889  1.00  0.980          H  
ATOM  23923 2HD  LYS A1486      16.870 -14.564  24.335  1.00  0.980          H  
ATOM  23924 1HE  LYS A1486      17.382 -13.162  26.311  1.00  0.980          H  
ATOM  23925 2HE  LYS A1486      18.561 -14.368  26.857  1.00  0.980          H  
ATOM  23926 1HZ  LYS A1486      19.615 -12.568  25.683  1.00  0.980          H  
ATOM  23927 2HZ  LYS A1486      19.808 -13.973  24.840  1.00  0.980          H  
ATOM  23928 3HZ  LYS A1486      18.712 -12.849  24.333  1.00  0.980          H  
ATOM  23929  N   LYS A1487      15.213 -19.301  27.413  1.00  0.660          N  
ATOM  23930  CA  LYS A1487      15.740 -19.879  28.609  1.00  0.750          C  
ATOM  23931  C   LYS A1487      16.798 -20.906  28.299  1.00  0.730          C  
ATOM  23932  O   LYS A1487      16.592 -21.838  27.516  1.00  1.320          O  
ATOM  23933  CB  LYS A1487      14.597 -20.495  29.421  1.00  1.010          C  
ATOM  23934  CG  LYS A1487      14.991 -21.073  30.771  1.00  1.010          C  
ATOM  23935  CD  LYS A1487      13.759 -21.571  31.528  1.00  1.010          C  
ATOM  23936  CE  LYS A1487      14.137 -22.185  32.873  1.00  1.010          C  
ATOM  23937  NZ  LYS A1487      12.940 -22.686  33.615  1.00  1.010          N  
ATOM  23938  H   LYS A1487      15.061 -19.863  26.590  1.00  0.790          H  
ATOM  23939  HA  LYS A1487      16.205 -19.091  29.204  1.00  0.900          H  
ATOM  23940 1HB  LYS A1487      13.840 -19.730  29.604  1.00  1.220          H  
ATOM  23941 2HB  LYS A1487      14.124 -21.287  28.840  1.00  1.220          H  
ATOM  23942 1HG  LYS A1487      15.682 -21.905  30.629  1.00  1.220          H  
ATOM  23943 2HG  LYS A1487      15.488 -20.301  31.362  1.00  1.220          H  
ATOM  23944 1HD  LYS A1487      13.078 -20.733  31.697  1.00  1.220          H  
ATOM  23945 2HD  LYS A1487      13.243 -22.320  30.926  1.00  1.220          H  
ATOM  23946 1HE  LYS A1487      14.821 -23.016  32.704  1.00  1.220          H  
ATOM  23947 2HE  LYS A1487      14.639 -21.431  33.480  1.00  1.220          H  
ATOM  23948 1HZ  LYS A1487      13.232 -23.085  34.497  1.00  1.220          H  
ATOM  23949 2HZ  LYS A1487      12.303 -21.920  33.788  1.00  1.220          H  
ATOM  23950 3HZ  LYS A1487      12.473 -23.394  33.067  1.00  1.220          H  
ATOM  23951  N   GLY A1488      17.962 -20.704  28.891  1.00  0.620          N  
ATOM  23952  CA  GLY A1488      19.077 -21.633  28.824  1.00  0.780          C  
ATOM  23953  C   GLY A1488      19.795 -21.750  27.505  1.00  0.750          C  
ATOM  23954  O   GLY A1488      20.994 -21.500  27.412  1.00  1.490          O  
ATOM  23955  H   GLY A1488      18.058 -19.880  29.472  1.00  0.740          H  
ATOM  23956 1HA  GLY A1488      19.801 -21.354  29.590  1.00  0.940          H  
ATOM  23957 2HA  GLY A1488      18.715 -22.621  29.109  1.00  0.940          H  
ATOM  23958  N   SER A1489      19.081 -22.248  26.530  1.00  1.070          N  
ATOM  23959  CA  SER A1489      19.654 -22.518  25.241  1.00  1.670          C  
ATOM  23960  C   SER A1489      18.706 -22.412  24.072  1.00  1.280          C  
ATOM  23961  O   SER A1489      19.083 -22.796  22.968  1.00  1.470          O  
ATOM  23962  CB  SER A1489      20.299 -23.895  25.241  1.00  2.100          C  
ATOM  23963  OG  SER A1489      19.354 -24.914  25.436  1.00  2.100          O  
ATOM  23964  H   SER A1489      18.105 -22.442  26.723  1.00  1.280          H  
ATOM  23965  HA  SER A1489      20.444 -21.785  25.077  1.00  2.000          H  
ATOM  23966 1HB  SER A1489      20.818 -24.053  24.297  1.00  2.520          H  
ATOM  23967 2HB  SER A1489      21.045 -23.936  26.032  1.00  2.520          H  
ATOM  23968  HG  SER A1489      19.863 -25.714  25.574  1.00  2.520          H  
ATOM  23969  N   LYS A1490      17.465 -22.023  24.320  1.00  0.940          N  
ATOM  23970  CA  LYS A1490      16.421 -22.051  23.307  1.00  0.810          C  
ATOM  23971  C   LYS A1490      15.830 -20.681  23.050  1.00  0.830          C  
ATOM  23972  O   LYS A1490      16.478 -19.676  23.313  1.00  1.420          O  
ATOM  23973  CB  LYS A1490      15.337 -23.046  23.749  1.00  1.190          C  
ATOM  23974  CG  LYS A1490      15.836 -24.490  24.021  1.00  1.190          C  
ATOM  23975  CD  LYS A1490      16.355 -25.169  22.758  1.00  1.190          C  
ATOM  23976  CE  LYS A1490      16.724 -26.638  22.994  1.00  1.190          C  
ATOM  23977  NZ  LYS A1490      17.373 -27.279  21.775  1.00  1.190          N  
ATOM  23978  H   LYS A1490      17.217 -21.739  25.266  1.00  1.130          H  
ATOM  23979  HA  LYS A1490      16.855 -22.390  22.368  1.00  0.970          H  
ATOM  23980 1HB  LYS A1490      14.880 -22.682  24.666  1.00  1.420          H  
ATOM  23981 2HB  LYS A1490      14.555 -23.136  23.002  1.00  1.420          H  
ATOM  23982 1HG  LYS A1490      16.625 -24.478  24.772  1.00  1.420          H  
ATOM  23983 2HG  LYS A1490      15.001 -25.076  24.406  1.00  1.420          H  
ATOM  23984 1HD  LYS A1490      15.582 -25.114  22.018  1.00  1.420          H  
ATOM  23985 2HD  LYS A1490      17.233 -24.657  22.379  1.00  1.420          H  
ATOM  23986 1HE  LYS A1490      17.413 -26.697  23.834  1.00  1.420          H  
ATOM  23987 2HE  LYS A1490      15.817 -27.190  23.237  1.00  1.420          H  
ATOM  23988 1HZ  LYS A1490      17.594 -28.237  21.971  1.00  1.420          H  
ATOM  23989 2HZ  LYS A1490      16.739 -27.247  20.954  1.00  1.420          H  
ATOM  23990 3HZ  LYS A1490      18.215 -26.780  21.543  1.00  1.420          H  
ATOM  23991  N   ASN A1491      14.681 -20.693  22.373  1.00  0.570          N  
ATOM  23992  CA  ASN A1491      13.781 -19.585  22.042  1.00  0.920          C  
ATOM  23993  C   ASN A1491      12.381 -20.179  22.168  1.00  0.640          C  
ATOM  23994  O   ASN A1491      12.054 -21.133  21.460  1.00  1.230          O  
ATOM  23995  CB  ASN A1491      13.988 -18.995  20.658  1.00  1.150          C  
ATOM  23996  CG  ASN A1491      15.261 -18.244  20.489  1.00  1.150          C  
ATOM  23997  OD1 ASN A1491      15.463 -17.176  21.091  1.00  1.150          O  
ATOM  23998  ND2 ASN A1491      16.111 -18.753  19.650  1.00  1.150          N  
ATOM  23999  H   ASN A1491      14.340 -21.608  22.136  1.00  0.680          H  
ATOM  24000  HA  ASN A1491      13.875 -18.793  22.789  1.00  1.100          H  
ATOM  24001 1HB  ASN A1491      13.967 -19.795  19.926  1.00  1.380          H  
ATOM  24002 2HB  ASN A1491      13.158 -18.330  20.429  1.00  1.380          H  
ATOM  24003 1HD2 ASN A1491      16.975 -18.289  19.464  1.00  1.380          H  
ATOM  24004 2HD2 ASN A1491      15.872 -19.592  19.159  1.00  1.380          H  
ATOM  24005  N   ILE A1492      11.586 -19.708  23.121  1.00  0.640          N  
ATOM  24006  CA  ILE A1492      10.293 -20.327  23.386  1.00  0.810          C  
ATOM  24007  C   ILE A1492       9.085 -19.450  23.027  1.00  0.570          C  
ATOM  24008  O   ILE A1492       9.002 -18.290  23.443  1.00  0.540          O  
ATOM  24009  CB  ILE A1492      10.188 -20.659  24.890  1.00  1.070          C  
ATOM  24010  CG1 ILE A1492      11.466 -21.445  25.404  1.00  1.070          C  
ATOM  24011  CG2 ILE A1492       8.901 -21.471  25.127  1.00  1.070          C  
ATOM  24012  CD1 ILE A1492      11.753 -22.774  24.781  1.00  1.070          C  
ATOM  24013  H   ILE A1492      11.882 -18.917  23.689  1.00  0.770          H  
ATOM  24014  HA  ILE A1492      10.218 -21.245  22.803  1.00  0.970          H  
ATOM  24015  HB  ILE A1492      10.142 -19.735  25.460  1.00  1.280          H  
ATOM  24016 1HG1 ILE A1492      12.333 -20.808  25.241  1.00  1.280          H  
ATOM  24017 2HG1 ILE A1492      11.358 -21.602  26.476  1.00  1.280          H  
ATOM  24018 1HG2 ILE A1492       8.795 -21.710  26.171  1.00  1.280          H  
ATOM  24019 2HG2 ILE A1492       8.050 -20.896  24.818  1.00  1.280          H  
ATOM  24020 3HG2 ILE A1492       8.924 -22.396  24.555  1.00  1.280          H  
ATOM  24021 1HD1 ILE A1492      12.650 -23.196  25.222  1.00  1.280          H  
ATOM  24022 2HD1 ILE A1492      10.936 -23.442  24.973  1.00  1.280          H  
ATOM  24023 3HD1 ILE A1492      11.902 -22.667  23.712  1.00  1.280          H  
ATOM  24024  N   LEU A1493       8.140 -20.015  22.256  1.00  0.550          N  
ATOM  24025  CA  LEU A1493       6.893 -19.301  21.926  1.00  0.540          C  
ATOM  24026  C   LEU A1493       5.669 -20.031  22.497  1.00  0.540          C  
ATOM  24027  O   LEU A1493       5.366 -21.167  22.103  1.00  0.560          O  
ATOM  24028  CB  LEU A1493       6.660 -19.171  20.398  1.00  0.760          C  
ATOM  24029  CG  LEU A1493       7.725 -18.452  19.516  1.00  0.760          C  
ATOM  24030  CD1 LEU A1493       7.266 -18.545  18.039  1.00  0.760          C  
ATOM  24031  CD2 LEU A1493       7.891 -16.992  19.942  1.00  0.760          C  
ATOM  24032  H   LEU A1493       8.302 -20.977  21.931  1.00  0.660          H  
ATOM  24033  HA  LEU A1493       6.920 -18.310  22.378  1.00  0.650          H  
ATOM  24034 1HB  LEU A1493       6.540 -20.172  19.996  1.00  0.910          H  
ATOM  24035 2HB  LEU A1493       5.715 -18.643  20.255  1.00  0.910          H  
ATOM  24036  HG  LEU A1493       8.684 -18.967  19.610  1.00  0.910          H  
ATOM  24037 1HD1 LEU A1493       8.000 -18.065  17.402  1.00  0.910          H  
ATOM  24038 2HD1 LEU A1493       7.170 -19.593  17.749  1.00  0.910          H  
ATOM  24039 3HD1 LEU A1493       6.305 -18.045  17.918  1.00  0.910          H  
ATOM  24040 1HD2 LEU A1493       8.638 -16.511  19.309  1.00  0.910          H  
ATOM  24041 2HD2 LEU A1493       6.946 -16.466  19.847  1.00  0.910          H  
ATOM  24042 3HD2 LEU A1493       8.218 -16.962  20.974  1.00  0.910          H  
ATOM  24043  N   GLU A1494       4.929 -19.368  23.391  1.00  0.600          N  
ATOM  24044  CA  GLU A1494       3.741 -19.982  24.001  1.00  0.620          C  
ATOM  24045  C   GLU A1494       2.466 -19.165  23.717  1.00  0.610          C  
ATOM  24046  O   GLU A1494       2.354 -17.979  24.054  1.00  0.620          O  
ATOM  24047  CB  GLU A1494       3.938 -20.170  25.512  1.00  0.860          C  
ATOM  24048  CG  GLU A1494       5.047 -21.141  25.928  1.00  0.860          C  
ATOM  24049  CD  GLU A1494       5.236 -21.240  27.457  1.00  0.860          C  
ATOM  24050  OE1 GLU A1494       4.598 -20.484  28.177  1.00  0.860          O  
ATOM  24051  OE2 GLU A1494       6.009 -22.065  27.905  1.00  0.860          O  
ATOM  24052  H   GLU A1494       5.228 -18.434  23.687  1.00  0.720          H  
ATOM  24053  HA  GLU A1494       3.597 -20.971  23.564  1.00  0.740          H  
ATOM  24054 1HB  GLU A1494       4.119 -19.204  25.987  1.00  1.030          H  
ATOM  24055 2HB  GLU A1494       3.032 -20.588  25.913  1.00  1.030          H  
ATOM  24056 1HG  GLU A1494       4.823 -22.132  25.525  1.00  1.030          H  
ATOM  24057 2HG  GLU A1494       5.959 -20.801  25.483  1.00  1.030          H  
ATOM  24058  N   LEU A1495       1.518 -19.814  23.046  1.00  0.610          N  
ATOM  24059  CA  LEU A1495       0.258 -19.191  22.624  1.00  0.620          C  
ATOM  24060  C   LEU A1495      -0.897 -19.632  23.499  1.00  0.590          C  
ATOM  24061  O   LEU A1495      -1.155 -20.840  23.598  1.00  0.610          O  
ATOM  24062  CB  LEU A1495      -0.058 -19.632  21.209  1.00  0.860          C  
ATOM  24063  CG  LEU A1495      -1.323 -19.112  20.537  1.00  0.860          C  
ATOM  24064  CD1 LEU A1495      -1.183 -17.606  20.265  1.00  0.860          C  
ATOM  24065  CD2 LEU A1495      -1.523 -19.923  19.283  1.00  0.860          C  
ATOM  24066  H   LEU A1495       1.705 -20.801  22.829  1.00  0.730          H  
ATOM  24067  HA  LEU A1495       0.362 -18.110  22.690  1.00  0.740          H  
ATOM  24068 1HB  LEU A1495       0.792 -19.391  20.575  1.00  1.040          H  
ATOM  24069 2HB  LEU A1495      -0.165 -20.688  21.252  1.00  1.040          H  
ATOM  24070  HG  LEU A1495      -2.191 -19.244  21.188  1.00  1.040          H  
ATOM  24071 1HD1 LEU A1495      -2.088 -17.243  19.776  1.00  1.040          H  
ATOM  24072 2HD1 LEU A1495      -1.044 -17.062  21.197  1.00  1.040          H  
ATOM  24073 3HD1 LEU A1495      -0.327 -17.436  19.618  1.00  1.040          H  
ATOM  24074 1HD2 LEU A1495      -2.408 -19.582  18.744  1.00  1.040          H  
ATOM  24075 2HD2 LEU A1495      -0.693 -19.807  18.690  1.00  1.040          H  
ATOM  24076 3HD2 LEU A1495      -1.631 -20.973  19.537  1.00  1.040          H  
ATOM  24077  N   TYR A1496      -1.653 -18.671  24.036  1.00  0.580          N  
ATOM  24078  CA  TYR A1496      -2.789 -18.974  24.904  1.00  0.570          C  
ATOM  24079  C   TYR A1496      -4.132 -18.358  24.485  1.00  0.560          C  
ATOM  24080  O   TYR A1496      -4.206 -17.254  23.928  1.00  0.620          O  
ATOM  24081  CB  TYR A1496      -2.474 -18.497  26.325  1.00  0.800          C  
ATOM  24082  CG  TYR A1496      -1.298 -19.167  26.908  1.00  0.800          C  
ATOM  24083  CD1 TYR A1496      -0.038 -18.641  26.697  1.00  0.800          C  
ATOM  24084  CD2 TYR A1496      -1.465 -20.305  27.647  1.00  0.800          C  
ATOM  24085  CE1 TYR A1496       1.047 -19.266  27.223  1.00  0.800          C  
ATOM  24086  CE2 TYR A1496      -0.383 -20.938  28.174  1.00  0.800          C  
ATOM  24087  CZ  TYR A1496       0.877 -20.433  27.965  1.00  0.800          C  
ATOM  24088  OH  TYR A1496       1.960 -21.094  28.517  1.00  0.800          O  
ATOM  24089  H   TYR A1496      -1.388 -17.698  23.878  1.00  0.700          H  
ATOM  24090  HA  TYR A1496      -2.923 -20.052  24.916  1.00  0.680          H  
ATOM  24091 1HB  TYR A1496      -2.291 -17.419  26.319  1.00  0.960          H  
ATOM  24092 2HB  TYR A1496      -3.335 -18.685  26.972  1.00  0.960          H  
ATOM  24093  HD1 TYR A1496       0.090 -17.726  26.111  1.00  0.960          H  
ATOM  24094  HD2 TYR A1496      -2.462 -20.704  27.814  1.00  0.960          H  
ATOM  24095  HE1 TYR A1496       2.036 -18.849  27.062  1.00  0.960          H  
ATOM  24096  HE2 TYR A1496      -0.515 -21.843  28.762  1.00  0.960          H  
ATOM  24097  HH  TYR A1496       2.812 -20.660  28.275  1.00  0.960          H  
ATOM  24098  N   ASN A1497      -5.203 -19.088  24.823  1.00  0.560          N  
ATOM  24099  CA  ASN A1497      -6.598 -18.638  24.715  1.00  0.590          C  
ATOM  24100  C   ASN A1497      -7.150 -18.599  26.130  1.00  0.530          C  
ATOM  24101  O   ASN A1497      -7.453 -19.649  26.707  1.00  0.670          O  
ATOM  24102  CB  ASN A1497      -7.483 -19.565  23.900  1.00  0.810          C  
ATOM  24103  CG  ASN A1497      -7.169 -19.697  22.456  1.00  0.810          C  
ATOM  24104  OD1 ASN A1497      -6.728 -18.774  21.753  1.00  0.810          O  
ATOM  24105  ND2 ASN A1497      -7.451 -20.874  21.969  1.00  0.810          N  
ATOM  24106  H   ASN A1497      -5.011 -20.005  25.243  1.00  0.670          H  
ATOM  24107  HA  ASN A1497      -6.635 -17.624  24.310  1.00  0.710          H  
ATOM  24108 1HB  ASN A1497      -7.441 -20.561  24.344  1.00  0.980          H  
ATOM  24109 2HB  ASN A1497      -8.514 -19.222  23.990  1.00  0.980          H  
ATOM  24110 1HD2 ASN A1497      -7.303 -21.065  21.000  1.00  0.980          H  
ATOM  24111 2HD2 ASN A1497      -7.821 -21.586  22.566  1.00  0.980          H  
ATOM  24112  N   GLY A1498      -7.292 -17.430  26.717  1.00  0.590          N  
ATOM  24113  CA  GLY A1498      -7.637 -17.400  28.122  1.00  0.650          C  
ATOM  24114  C   GLY A1498      -6.492 -18.124  28.829  1.00  1.250          C  
ATOM  24115  O   GLY A1498      -5.317 -17.871  28.538  1.00  1.960          O  
ATOM  24116  H   GLY A1498      -7.126 -16.555  26.217  1.00  0.710          H  
ATOM  24117 1HA  GLY A1498      -7.721 -16.369  28.470  1.00  0.780          H  
ATOM  24118 2HA  GLY A1498      -8.586 -17.904  28.297  1.00  0.780          H  
ATOM  24119  N   ASN A1499      -6.793 -19.080  29.703  1.00  1.090          N  
ATOM  24120  CA  ASN A1499      -5.704 -19.785  30.381  1.00  1.690          C  
ATOM  24121  C   ASN A1499      -5.371 -21.140  29.762  1.00  1.370          C  
ATOM  24122  O   ASN A1499      -4.640 -21.938  30.368  1.00  1.830          O  
ATOM  24123  CB  ASN A1499      -6.032 -19.924  31.847  1.00  2.130          C  
ATOM  24124  CG  ASN A1499      -7.253 -20.734  32.059  1.00  2.130          C  
ATOM  24125  OD1 ASN A1499      -8.128 -20.780  31.173  1.00  2.130          O  
ATOM  24126  ND2 ASN A1499      -7.356 -21.372  33.195  1.00  2.130          N  
ATOM  24127  H   ASN A1499      -7.756 -19.318  29.923  1.00  1.310          H  
ATOM  24128  HA  ASN A1499      -4.807 -19.174  30.303  1.00  2.030          H  
ATOM  24129 1HB  ASN A1499      -5.197 -20.394  32.365  1.00  2.550          H  
ATOM  24130 2HB  ASN A1499      -6.177 -18.936  32.290  1.00  2.550          H  
ATOM  24131 1HD2 ASN A1499      -8.163 -21.928  33.387  1.00  2.550          H  
ATOM  24132 2HD2 ASN A1499      -6.627 -21.302  33.876  1.00  2.550          H  
ATOM  24133  N   MET A1500      -5.861 -21.396  28.554  1.00  0.740          N  
ATOM  24134  CA  MET A1500      -5.579 -22.658  27.895  1.00  0.650          C  
ATOM  24135  C   MET A1500      -4.384 -22.560  26.956  1.00  0.920          C  
ATOM  24136  O   MET A1500      -4.275 -21.658  26.120  1.00  1.550          O  
ATOM  24137  CB  MET A1500      -6.810 -23.131  27.131  1.00  0.950          C  
ATOM  24138  CG  MET A1500      -8.042 -23.424  27.999  1.00  0.950          C  
ATOM  24139  SD  MET A1500      -7.832 -24.848  29.104  1.00  0.950          S  
ATOM  24140  CE  MET A1500      -7.541 -24.083  30.699  1.00  0.950          C  
ATOM  24141  H   MET A1500      -6.445 -20.700  28.082  1.00  0.890          H  
ATOM  24142  HA  MET A1500      -5.332 -23.398  28.652  1.00  0.780          H  
ATOM  24143 1HB  MET A1500      -7.098 -22.361  26.414  1.00  1.140          H  
ATOM  24144 2HB  MET A1500      -6.562 -24.031  26.565  1.00  1.140          H  
ATOM  24145 1HG  MET A1500      -8.260 -22.547  28.612  1.00  1.140          H  
ATOM  24146 2HG  MET A1500      -8.903 -23.609  27.357  1.00  1.140          H  
ATOM  24147 1HE  MET A1500      -7.408 -24.855  31.453  1.00  1.140          H  
ATOM  24148 2HE  MET A1500      -6.655 -23.474  30.665  1.00  1.140          H  
ATOM  24149 3HE  MET A1500      -8.395 -23.463  30.964  1.00  1.140          H  
ATOM  24150  N   LEU A1501      -3.482 -23.522  27.045  1.00  1.350          N  
ATOM  24151  CA  LEU A1501      -2.316 -23.528  26.152  1.00  1.730          C  
ATOM  24152  C   LEU A1501      -2.748 -24.058  24.816  1.00  1.050          C  
ATOM  24153  O   LEU A1501      -3.374 -25.108  24.742  1.00  1.310          O  
ATOM  24154  CB  LEU A1501      -1.176 -24.378  26.733  1.00  2.270          C  
ATOM  24155  CG  LEU A1501       0.135 -24.535  25.864  1.00  2.270          C  
ATOM  24156  CD1 LEU A1501       0.875 -23.181  25.663  1.00  2.270          C  
ATOM  24157  CD2 LEU A1501       1.043 -25.522  26.593  1.00  2.270          C  
ATOM  24158  H   LEU A1501      -3.594 -24.248  27.741  1.00  1.620          H  
ATOM  24159  HA  LEU A1501      -1.969 -22.508  26.011  1.00  2.080          H  
ATOM  24160 1HB  LEU A1501      -0.887 -23.951  27.687  1.00  2.720          H  
ATOM  24161 2HB  LEU A1501      -1.564 -25.379  26.916  1.00  2.720          H  
ATOM  24162  HG  LEU A1501      -0.122 -24.926  24.876  1.00  2.720          H  
ATOM  24163 1HD1 LEU A1501       1.779 -23.342  25.069  1.00  2.720          H  
ATOM  24164 2HD1 LEU A1501       0.242 -22.463  25.148  1.00  2.720          H  
ATOM  24165 3HD1 LEU A1501       1.156 -22.794  26.623  1.00  2.720          H  
ATOM  24166 1HD2 LEU A1501       1.956 -25.681  26.037  1.00  2.720          H  
ATOM  24167 2HD2 LEU A1501       1.296 -25.127  27.577  1.00  2.720          H  
ATOM  24168 3HD2 LEU A1501       0.526 -26.473  26.709  1.00  2.720          H  
ATOM  24169  N   LEU A1502      -2.448 -23.323  23.760  1.00  1.390          N  
ATOM  24170  CA  LEU A1502      -2.832 -23.749  22.434  1.00  1.660          C  
ATOM  24171  C   LEU A1502      -1.645 -24.206  21.622  1.00  1.390          C  
ATOM  24172  O   LEU A1502      -1.679 -25.275  21.031  1.00  1.690          O  
ATOM  24173  CB  LEU A1502      -3.566 -22.599  21.719  1.00  2.220          C  
ATOM  24174  CG  LEU A1502      -4.084 -22.875  20.300  1.00  2.220          C  
ATOM  24175  CD1 LEU A1502      -5.118 -24.003  20.340  1.00  2.220          C  
ATOM  24176  CD2 LEU A1502      -4.714 -21.603  19.735  1.00  2.220          C  
ATOM  24177  H   LEU A1502      -1.959 -22.440  23.884  1.00  1.670          H  
ATOM  24178  HA  LEU A1502      -3.510 -24.589  22.546  1.00  1.990          H  
ATOM  24179 1HB  LEU A1502      -4.418 -22.307  22.333  1.00  2.660          H  
ATOM  24180 2HB  LEU A1502      -2.891 -21.747  21.667  1.00  2.660          H  
ATOM  24181  HG  LEU A1502      -3.256 -23.180  19.665  1.00  2.660          H  
ATOM  24182 1HD1 LEU A1502      -5.498 -24.200  19.345  1.00  2.660          H  
ATOM  24183 2HD1 LEU A1502      -4.674 -24.917  20.720  1.00  2.660          H  
ATOM  24184 3HD1 LEU A1502      -5.947 -23.710  20.981  1.00  2.660          H  
ATOM  24185 1HD2 LEU A1502      -5.085 -21.772  18.729  1.00  2.660          H  
ATOM  24186 2HD2 LEU A1502      -5.516 -21.307  20.350  1.00  2.660          H  
ATOM  24187 3HD2 LEU A1502      -4.007 -20.821  19.714  1.00  2.660          H  
ATOM  24188  N   PHE A1503      -0.593 -23.410  21.602  1.00  0.920          N  
ATOM  24189  CA  PHE A1503       0.562 -23.765  20.779  1.00  0.790          C  
ATOM  24190  C   PHE A1503       1.789 -23.702  21.641  1.00  0.930          C  
ATOM  24191  O   PHE A1503       1.984 -22.761  22.419  1.00  1.140          O  
ATOM  24192  CB  PHE A1503       0.716 -22.883  19.531  1.00  1.160          C  
ATOM  24193  CG  PHE A1503       1.840 -23.281  18.626  1.00  1.160          C  
ATOM  24194  CD1 PHE A1503       1.676 -24.297  17.710  1.00  1.160          C  
ATOM  24195  CD2 PHE A1503       3.054 -22.640  18.676  1.00  1.160          C  
ATOM  24196  CE1 PHE A1503       2.683 -24.666  16.868  1.00  1.160          C  
ATOM  24197  CE2 PHE A1503       4.060 -22.993  17.825  1.00  1.160          C  
ATOM  24198  CZ  PHE A1503       3.879 -24.014  16.919  1.00  1.160          C  
ATOM  24199  H   PHE A1503      -0.620 -22.557  22.162  1.00  1.100          H  
ATOM  24200  HA  PHE A1503       0.454 -24.794  20.436  1.00  0.950          H  
ATOM  24201 1HB  PHE A1503      -0.208 -22.909  18.951  1.00  1.390          H  
ATOM  24202 2HB  PHE A1503       0.901 -21.877  19.809  1.00  1.390          H  
ATOM  24203  HD1 PHE A1503       0.724 -24.816  17.660  1.00  1.390          H  
ATOM  24204  HD2 PHE A1503       3.210 -21.837  19.399  1.00  1.390          H  
ATOM  24205  HE1 PHE A1503       2.518 -25.477  16.157  1.00  1.390          H  
ATOM  24206  HE2 PHE A1503       4.999 -22.458  17.869  1.00  1.390          H  
ATOM  24207  HZ  PHE A1503       4.674 -24.302  16.247  1.00  1.390          H  
ATOM  24208  N   ASP A1504       2.628 -24.714  21.519  1.00  1.000          N  
ATOM  24209  CA  ASP A1504       3.803 -24.775  22.353  1.00  1.270          C  
ATOM  24210  C   ASP A1504       5.058 -25.133  21.560  1.00  0.910          C  
ATOM  24211  O   ASP A1504       5.253 -26.295  21.205  1.00  0.870          O  
ATOM  24212  CB  ASP A1504       3.520 -25.837  23.434  1.00  1.670          C  
ATOM  24213  CG  ASP A1504       4.562 -25.997  24.548  1.00  1.670          C  
ATOM  24214  OD1 ASP A1504       5.581 -25.360  24.535  1.00  1.670          O  
ATOM  24215  OD2 ASP A1504       4.351 -26.814  25.433  1.00  1.670          O  
ATOM  24216  H   ASP A1504       2.443 -25.468  20.871  1.00  1.200          H  
ATOM  24217  HA  ASP A1504       3.962 -23.802  22.821  1.00  1.520          H  
ATOM  24218 1HB  ASP A1504       2.564 -25.611  23.881  1.00  2.000          H  
ATOM  24219 2HB  ASP A1504       3.410 -26.805  22.946  1.00  2.000          H  
ATOM  24220  N   SER A1505       5.901 -24.137  21.259  1.00  0.960          N  
ATOM  24221  CA  SER A1505       7.128 -24.400  20.500  1.00  0.810          C  
ATOM  24222  C   SER A1505       8.385 -24.178  21.324  1.00  0.960          C  
ATOM  24223  O   SER A1505       8.815 -23.048  21.596  1.00  1.730          O  
ATOM  24224  CB  SER A1505       7.219 -23.574  19.251  1.00  1.190          C  
ATOM  24225  OG  SER A1505       8.472 -23.736  18.665  1.00  1.190          O  
ATOM  24226  H   SER A1505       5.691 -23.181  21.571  1.00  1.150          H  
ATOM  24227  HA  SER A1505       7.122 -25.447  20.199  1.00  0.970          H  
ATOM  24228 1HB  SER A1505       6.479 -23.927  18.566  1.00  1.430          H  
ATOM  24229 2HB  SER A1505       7.026 -22.526  19.467  1.00  1.430          H  
ATOM  24230  HG  SER A1505       8.456 -23.219  17.859  1.00  1.430          H  
ATOM  24231  N   LYS A1506       9.027 -25.279  21.689  1.00  0.650          N  
ATOM  24232  CA  LYS A1506      10.157 -25.203  22.610  1.00  1.040          C  
ATOM  24233  C   LYS A1506      11.555 -25.108  22.024  1.00  1.090          C  
ATOM  24234  O   LYS A1506      12.540 -25.286  22.745  1.00  1.900          O  
ATOM  24235  CB  LYS A1506      10.125 -26.349  23.618  1.00  1.300          C  
ATOM  24236  CG  LYS A1506       9.004 -26.244  24.628  1.00  1.300          C  
ATOM  24237  CD  LYS A1506       9.048 -27.396  25.634  1.00  1.300          C  
ATOM  24238  CE  LYS A1506       8.146 -27.125  26.847  1.00  1.300          C  
ATOM  24239  NZ  LYS A1506       6.724 -26.993  26.471  1.00  1.300          N  
ATOM  24240  H   LYS A1506       8.671 -26.177  21.381  1.00  0.780          H  
ATOM  24241  HA  LYS A1506      10.004 -24.296  23.178  1.00  1.250          H  
ATOM  24242 1HB  LYS A1506      10.021 -27.296  23.089  1.00  1.560          H  
ATOM  24243 2HB  LYS A1506      11.064 -26.380  24.168  1.00  1.560          H  
ATOM  24244 1HG  LYS A1506       9.089 -25.296  25.161  1.00  1.560          H  
ATOM  24245 2HG  LYS A1506       8.046 -26.254  24.102  1.00  1.560          H  
ATOM  24246 1HD  LYS A1506       8.714 -28.313  25.147  1.00  1.560          H  
ATOM  24247 2HD  LYS A1506      10.071 -27.540  25.979  1.00  1.560          H  
ATOM  24248 1HE  LYS A1506       8.246 -27.948  27.553  1.00  1.560          H  
ATOM  24249 2HE  LYS A1506       8.466 -26.203  27.332  1.00  1.560          H  
ATOM  24250 1HZ  LYS A1506       6.146 -26.813  27.273  1.00  1.560          H  
ATOM  24251 2HZ  LYS A1506       6.591 -26.209  25.808  1.00  1.560          H  
ATOM  24252 3HZ  LYS A1506       6.389 -27.836  26.024  1.00  1.560          H  
ATOM  24253  N   ASP A1507      11.665 -24.913  20.738  1.00  0.990          N  
ATOM  24254  CA  ASP A1507      12.982 -24.779  20.146  1.00  1.070          C  
ATOM  24255  C   ASP A1507      12.826 -24.043  18.852  1.00  1.100          C  
ATOM  24256  O   ASP A1507      12.927 -24.649  17.780  1.00  1.720          O  
ATOM  24257  CB  ASP A1507      13.605 -26.169  19.909  1.00  1.470          C  
ATOM  24258  CG  ASP A1507      15.093 -26.141  19.553  1.00  1.470          C  
ATOM  24259  OD1 ASP A1507      15.649 -25.076  19.501  1.00  1.470          O  
ATOM  24260  OD2 ASP A1507      15.702 -27.196  19.462  1.00  1.470          O  
ATOM  24261  H   ASP A1507      10.822 -24.809  20.180  1.00  1.190          H  
ATOM  24262  HA  ASP A1507      13.617 -24.192  20.805  1.00  1.280          H  
ATOM  24263 1HB  ASP A1507      13.483 -26.774  20.809  1.00  1.760          H  
ATOM  24264 2HB  ASP A1507      13.065 -26.673  19.106  1.00  1.760          H  
ATOM  24265  N   PHE A1508      12.519 -22.755  18.942  1.00  1.310          N  
ATOM  24266  CA  PHE A1508      12.217 -22.021  17.738  1.00  1.930          C  
ATOM  24267  C   PHE A1508      13.525 -21.607  17.095  1.00  1.560          C  
ATOM  24268  O   PHE A1508      14.309 -20.837  17.656  1.00  1.820          O  
ATOM  24269  CB  PHE A1508      11.288 -20.840  18.053  1.00  2.450          C  
ATOM  24270  CG  PHE A1508      10.720 -20.127  16.862  1.00  2.450          C  
ATOM  24271  CD1 PHE A1508       9.958 -20.822  15.926  1.00  2.450          C  
ATOM  24272  CD2 PHE A1508      10.875 -18.777  16.699  1.00  2.450          C  
ATOM  24273  CE1 PHE A1508       9.400 -20.188  14.872  1.00  2.450          C  
ATOM  24274  CE2 PHE A1508      10.299 -18.138  15.637  1.00  2.450          C  
ATOM  24275  CZ  PHE A1508       9.559 -18.865  14.722  1.00  2.450          C  
ATOM  24276  H   PHE A1508      12.438 -22.302  19.857  1.00  1.570          H  
ATOM  24277  HA  PHE A1508      11.694 -22.684  17.082  1.00  2.320          H  
ATOM  24278 1HB  PHE A1508      10.456 -21.199  18.663  1.00  2.940          H  
ATOM  24279 2HB  PHE A1508      11.827 -20.115  18.655  1.00  2.940          H  
ATOM  24280  HD1 PHE A1508       9.806 -21.891  16.041  1.00  2.940          H  
ATOM  24281  HD2 PHE A1508      11.446 -18.225  17.427  1.00  2.940          H  
ATOM  24282  HE1 PHE A1508       8.819 -20.747  14.152  1.00  2.940          H  
ATOM  24283  HE2 PHE A1508      10.418 -17.061  15.520  1.00  2.940          H  
ATOM  24284  HZ  PHE A1508       9.092 -18.389  13.882  1.00  2.940          H  
ATOM  24285  N   ILE A1509      13.781 -22.097  15.907  1.00  1.060          N  
ATOM  24286  CA  ILE A1509      15.090 -21.838  15.329  1.00  0.610          C  
ATOM  24287  C   ILE A1509      15.095 -20.533  14.575  1.00  0.620          C  
ATOM  24288  O   ILE A1509      15.147 -20.501  13.352  1.00  0.970          O  
ATOM  24289  CB  ILE A1509      15.503 -22.986  14.363  1.00  1.030          C  
ATOM  24290  CG1 ILE A1509      15.328 -24.378  15.063  1.00  1.030          C  
ATOM  24291  CG2 ILE A1509      16.953 -22.815  13.847  1.00  1.030          C  
ATOM  24292  CD1 ILE A1509      16.094 -24.584  16.365  1.00  1.030          C  
ATOM  24293  H   ILE A1509      13.065 -22.686  15.477  1.00  1.270          H  
ATOM  24294  HA  ILE A1509      15.822 -21.764  16.130  1.00  0.730          H  
ATOM  24295  HB  ILE A1509      14.844 -22.981  13.508  1.00  1.240          H  
ATOM  24296 1HG1 ILE A1509      14.265 -24.527  15.282  1.00  1.240          H  
ATOM  24297 2HG1 ILE A1509      15.640 -25.152  14.363  1.00  1.240          H  
ATOM  24298 1HG2 ILE A1509      17.187 -23.634  13.163  1.00  1.240          H  
ATOM  24299 2HG2 ILE A1509      17.075 -21.880  13.314  1.00  1.240          H  
ATOM  24300 3HG2 ILE A1509      17.651 -22.832  14.677  1.00  1.240          H  
ATOM  24301 1HD1 ILE A1509      15.878 -25.584  16.744  1.00  1.240          H  
ATOM  24302 2HD1 ILE A1509      17.161 -24.491  16.208  1.00  1.240          H  
ATOM  24303 3HD1 ILE A1509      15.774 -23.860  17.113  1.00  1.240          H  
ATOM  24304  N   ALA A1510      15.157 -19.455  15.319  1.00  0.420          N  
ATOM  24305  CA  ALA A1510      15.159 -18.146  14.695  1.00  0.430          C  
ATOM  24306  C   ALA A1510      15.787 -17.089  15.572  1.00  0.470          C  
ATOM  24307  O   ALA A1510      15.717 -17.154  16.800  1.00  0.500          O  
ATOM  24308  CB  ALA A1510      13.744 -17.720  14.354  1.00  0.600          C  
ATOM  24309  H   ALA A1510      15.127 -19.610  16.329  1.00  0.500          H  
ATOM  24310  HA  ALA A1510      15.746 -18.223  13.786  1.00  0.520          H  
ATOM  24311 1HB  ALA A1510      13.777 -16.748  13.856  1.00  0.720          H  
ATOM  24312 2HB  ALA A1510      13.293 -18.456  13.696  1.00  0.720          H  
ATOM  24313 3HB  ALA A1510      13.170 -17.643  15.266  1.00  0.720          H  
ATOM  24314  N   ASP A1511      16.393 -16.095  14.931  1.00  0.560          N  
ATOM  24315  CA  ASP A1511      16.914 -14.947  15.662  1.00  0.680          C  
ATOM  24316  C   ASP A1511      16.060 -13.724  15.368  1.00  0.500          C  
ATOM  24317  O   ASP A1511      15.161 -13.770  14.523  1.00  0.450          O  
ATOM  24318  CB  ASP A1511      18.380 -14.699  15.265  1.00  0.900          C  
ATOM  24319  CG  ASP A1511      19.223 -13.919  16.312  1.00  0.900          C  
ATOM  24320  OD1 ASP A1511      18.646 -13.241  17.147  1.00  0.900          O  
ATOM  24321  OD2 ASP A1511      20.422 -14.004  16.250  1.00  0.900          O  
ATOM  24322  H   ASP A1511      16.452 -16.153  13.910  1.00  0.670          H  
ATOM  24323  HA  ASP A1511      16.867 -15.153  16.732  1.00  0.820          H  
ATOM  24324 1HB  ASP A1511      18.864 -15.659  15.084  1.00  1.080          H  
ATOM  24325 2HB  ASP A1511      18.402 -14.145  14.325  1.00  1.080          H  
ATOM  24326  N   ASP A1512      16.393 -12.591  15.983  1.00  0.500          N  
ATOM  24327  CA  ASP A1512      15.686 -11.331  15.731  1.00  0.500          C  
ATOM  24328  C   ASP A1512      14.182 -11.525  15.824  1.00  0.520          C  
ATOM  24329  O   ASP A1512      13.443 -11.096  14.937  1.00  0.530          O  
ATOM  24330  CB  ASP A1512      16.032 -10.751  14.355  1.00  0.700          C  
ATOM  24331  CG  ASP A1512      15.618  -9.238  14.187  1.00  0.700          C  
ATOM  24332  OD1 ASP A1512      15.499  -8.572  15.202  1.00  0.700          O  
ATOM  24333  OD2 ASP A1512      15.429  -8.765  13.051  1.00  0.700          O  
ATOM  24334  H   ASP A1512      17.161 -12.625  16.656  1.00  0.600          H  
ATOM  24335  HA  ASP A1512      15.984 -10.611  16.496  1.00  0.600          H  
ATOM  24336 1HB  ASP A1512      17.098 -10.863  14.163  1.00  0.840          H  
ATOM  24337 2HB  ASP A1512      15.499 -11.330  13.623  1.00  0.840          H  
ATOM  24338  N   ILE A1513      13.722 -12.184  16.877  1.00  0.580          N  
ATOM  24339  CA  ILE A1513      12.301 -12.446  17.015  1.00  0.600          C  
ATOM  24340  C   ILE A1513      11.597 -11.180  17.446  1.00  0.610          C  
ATOM  24341  O   ILE A1513      11.956 -10.570  18.449  1.00  0.670          O  
ATOM  24342  CB  ILE A1513      12.057 -13.597  18.021  1.00  0.830          C  
ATOM  24343  CG1 ILE A1513      12.723 -14.905  17.452  1.00  0.830          C  
ATOM  24344  CG2 ILE A1513      10.521 -13.789  18.278  1.00  0.830          C  
ATOM  24345  CD1 ILE A1513      12.825 -16.050  18.441  1.00  0.830          C  
ATOM  24346  H   ILE A1513      14.382 -12.502  17.570  1.00  0.700          H  
ATOM  24347  HA  ILE A1513      11.904 -12.745  16.045  1.00  0.720          H  
ATOM  24348  HB  ILE A1513      12.549 -13.364  18.964  1.00  1.000          H  
ATOM  24349 1HG1 ILE A1513      12.150 -15.241  16.590  1.00  1.000          H  
ATOM  24350 2HG1 ILE A1513      13.733 -14.671  17.116  1.00  1.000          H  
ATOM  24351 1HG2 ILE A1513      10.358 -14.589  18.980  1.00  1.000          H  
ATOM  24352 2HG2 ILE A1513      10.095 -12.872  18.689  1.00  1.000          H  
ATOM  24353 3HG2 ILE A1513      10.024 -14.026  17.337  1.00  1.000          H  
ATOM  24354 1HD1 ILE A1513      13.312 -16.899  17.955  1.00  1.000          H  
ATOM  24355 2HD1 ILE A1513      13.428 -15.736  19.296  1.00  1.000          H  
ATOM  24356 3HD1 ILE A1513      11.842 -16.346  18.785  1.00  1.000          H  
ATOM  24357  N   ASN A1514      10.593 -10.798  16.665  1.00  0.580          N  
ATOM  24358  CA  ASN A1514       9.808  -9.587  16.860  1.00  0.600          C  
ATOM  24359  C   ASN A1514       8.309  -9.884  16.746  1.00  0.600          C  
ATOM  24360  O   ASN A1514       7.830 -10.450  15.763  1.00  0.660          O  
ATOM  24361  CB  ASN A1514      10.258  -8.520  15.879  1.00  0.830          C  
ATOM  24362  CG  ASN A1514      11.677  -8.012  16.163  1.00  0.830          C  
ATOM  24363  OD1 ASN A1514      11.873  -7.173  17.053  1.00  0.830          O  
ATOM  24364  ND2 ASN A1514      12.641  -8.508  15.433  1.00  0.830          N  
ATOM  24365  H   ASN A1514      10.392 -11.389  15.851  1.00  0.700          H  
ATOM  24366  HA  ASN A1514       9.987  -9.218  17.871  1.00  0.720          H  
ATOM  24367 1HB  ASN A1514      10.232  -8.930  14.871  1.00  1.000          H  
ATOM  24368 2HB  ASN A1514       9.566  -7.680  15.911  1.00  1.000          H  
ATOM  24369 1HD2 ASN A1514      13.620  -8.238  15.561  1.00  1.000          H  
ATOM  24370 2HD2 ASN A1514      12.448  -9.207  14.737  1.00  1.000          H  
ATOM  24371  N   ILE A1515       7.566  -9.558  17.789  1.00  0.540          N  
ATOM  24372  CA  ILE A1515       6.141  -9.873  17.842  1.00  0.560          C  
ATOM  24373  C   ILE A1515       5.259  -8.639  17.882  1.00  0.530          C  
ATOM  24374  O   ILE A1515       5.601  -7.647  18.531  1.00  0.560          O  
ATOM  24375  CB  ILE A1515       5.852 -10.783  19.052  1.00  0.780          C  
ATOM  24376  CG1 ILE A1515       6.641 -12.089  18.846  1.00  0.780          C  
ATOM  24377  CG2 ILE A1515       4.317 -11.049  19.214  1.00  0.780          C  
ATOM  24378  CD1 ILE A1515       6.690 -12.987  20.003  1.00  0.780          C  
ATOM  24379  H   ILE A1515       8.001  -9.079  18.571  1.00  0.650          H  
ATOM  24380  HA  ILE A1515       5.875 -10.427  16.942  1.00  0.670          H  
ATOM  24381  HB  ILE A1515       6.230 -10.312  19.954  1.00  0.930          H  
ATOM  24382 1HG1 ILE A1515       6.207 -12.611  18.019  1.00  0.930          H  
ATOM  24383 2HG1 ILE A1515       7.666 -11.848  18.599  1.00  0.930          H  
ATOM  24384 1HG2 ILE A1515       4.153 -11.683  20.060  1.00  0.930          H  
ATOM  24385 2HG2 ILE A1515       3.778 -10.118  19.378  1.00  0.930          H  
ATOM  24386 3HG2 ILE A1515       3.925 -11.537  18.312  1.00  0.930          H  
ATOM  24387 1HD1 ILE A1515       7.282 -13.864  19.737  1.00  0.930          H  
ATOM  24388 2HD1 ILE A1515       7.159 -12.460  20.831  1.00  0.930          H  
ATOM  24389 3HD1 ILE A1515       5.697 -13.305  20.291  1.00  0.930          H  
ATOM  24390  N   PHE A1516       4.168  -8.675  17.128  1.00  0.490          N  
ATOM  24391  CA  PHE A1516       3.212  -7.580  17.162  1.00  0.490          C  
ATOM  24392  C   PHE A1516       1.816  -8.136  16.934  1.00  0.490          C  
ATOM  24393  O   PHE A1516       1.663  -9.284  16.499  1.00  0.500          O  
ATOM  24394  CB  PHE A1516       3.502  -6.518  16.086  1.00  0.690          C  
ATOM  24395  CG  PHE A1516       3.237  -6.912  14.674  1.00  0.690          C  
ATOM  24396  CD1 PHE A1516       1.977  -6.651  14.138  1.00  0.690          C  
ATOM  24397  CD2 PHE A1516       4.201  -7.489  13.863  1.00  0.690          C  
ATOM  24398  CE1 PHE A1516       1.681  -6.947  12.855  1.00  0.690          C  
ATOM  24399  CE2 PHE A1516       3.902  -7.785  12.550  1.00  0.690          C  
ATOM  24400  CZ  PHE A1516       2.633  -7.505  12.050  1.00  0.690          C  
ATOM  24401  H   PHE A1516       3.994  -9.507  16.550  1.00  0.590          H  
ATOM  24402  HA  PHE A1516       3.234  -7.114  18.146  1.00  0.590          H  
ATOM  24403 1HB  PHE A1516       2.919  -5.637  16.278  1.00  0.820          H  
ATOM  24404 2HB  PHE A1516       4.545  -6.223  16.157  1.00  0.820          H  
ATOM  24405  HD1 PHE A1516       1.215  -6.195  14.762  1.00  0.820          H  
ATOM  24406  HD2 PHE A1516       5.196  -7.699  14.267  1.00  0.820          H  
ATOM  24407  HE1 PHE A1516       0.694  -6.722  12.473  1.00  0.820          H  
ATOM  24408  HE2 PHE A1516       4.660  -8.236  11.904  1.00  0.820          H  
ATOM  24409  HZ  PHE A1516       2.393  -7.728  11.026  1.00  0.820          H  
ATOM  24410  N   MET A1517       0.799  -7.344  17.256  1.00  0.500          N  
ATOM  24411  CA  MET A1517      -0.556  -7.769  16.953  1.00  0.510          C  
ATOM  24412  C   MET A1517      -1.393  -6.674  16.336  1.00  0.530          C  
ATOM  24413  O   MET A1517      -1.312  -5.509  16.728  1.00  0.530          O  
ATOM  24414  CB  MET A1517      -1.337  -8.272  18.181  1.00  0.710          C  
ATOM  24415  CG  MET A1517      -0.774  -9.505  18.867  1.00  0.710          C  
ATOM  24416  SD  MET A1517      -1.855 -10.214  20.156  1.00  0.710          S  
ATOM  24417  CE  MET A1517      -3.228 -10.865  19.182  1.00  0.710          C  
ATOM  24418  H   MET A1517       0.993  -6.421  17.653  1.00  0.600          H  
ATOM  24419  HA  MET A1517      -0.501  -8.575  16.226  1.00  0.610          H  
ATOM  24420 1HB  MET A1517      -1.407  -7.482  18.913  1.00  0.850          H  
ATOM  24421 2HB  MET A1517      -2.353  -8.489  17.860  1.00  0.850          H  
ATOM  24422 1HG  MET A1517      -0.587 -10.224  18.170  1.00  0.850          H  
ATOM  24423 2HG  MET A1517       0.179  -9.260  19.302  1.00  0.850          H  
ATOM  24424 1HE  MET A1517      -3.945 -11.348  19.841  1.00  0.850          H  
ATOM  24425 2HE  MET A1517      -3.723 -10.059  18.649  1.00  0.850          H  
ATOM  24426 3HE  MET A1517      -2.867 -11.585  18.472  1.00  0.850          H  
ATOM  24427  N   LYS A1518      -2.226  -7.071  15.381  1.00  0.560          N  
ATOM  24428  CA  LYS A1518      -3.234  -6.175  14.823  1.00  0.590          C  
ATOM  24429  C   LYS A1518      -4.550  -6.590  15.386  1.00  0.570          C  
ATOM  24430  O   LYS A1518      -4.989  -7.691  15.094  1.00  0.640          O  
ATOM  24431  CB  LYS A1518      -3.348  -6.238  13.301  1.00  0.810          C  
ATOM  24432  CG  LYS A1518      -4.409  -5.251  12.744  1.00  0.810          C  
ATOM  24433  CD  LYS A1518      -4.504  -5.250  11.231  1.00  0.810          C  
ATOM  24434  CE  LYS A1518      -5.527  -4.206  10.747  1.00  0.810          C  
ATOM  24435  NZ  LYS A1518      -6.973  -4.545  11.125  1.00  0.810          N  
ATOM  24436  H   LYS A1518      -2.197  -8.059  15.102  1.00  0.670          H  
ATOM  24437  HA  LYS A1518      -3.044  -5.163  15.150  1.00  0.710          H  
ATOM  24438 1HB  LYS A1518      -2.397  -6.058  12.851  1.00  0.980          H  
ATOM  24439 2HB  LYS A1518      -3.653  -7.223  13.009  1.00  0.980          H  
ATOM  24440 1HG  LYS A1518      -5.386  -5.532  13.135  1.00  0.980          H  
ATOM  24441 2HG  LYS A1518      -4.191  -4.238  13.092  1.00  0.980          H  
ATOM  24442 1HD  LYS A1518      -3.532  -5.008  10.805  1.00  0.980          H  
ATOM  24443 2HD  LYS A1518      -4.804  -6.234  10.874  1.00  0.980          H  
ATOM  24444 1HE  LYS A1518      -5.272  -3.242  11.178  1.00  0.980          H  
ATOM  24445 2HE  LYS A1518      -5.463  -4.138   9.666  1.00  0.980          H  
ATOM  24446 1HZ  LYS A1518      -7.577  -3.824  10.773  1.00  0.980          H  
ATOM  24447 2HZ  LYS A1518      -7.231  -5.424  10.717  1.00  0.980          H  
ATOM  24448 3HZ  LYS A1518      -7.133  -4.614  12.151  1.00  0.980          H  
ATOM  24449  N   ASP A1519      -5.225  -5.753  16.145  1.00  0.600          N  
ATOM  24450  CA  ASP A1519      -6.480  -6.234  16.728  1.00  0.580          C  
ATOM  24451  C   ASP A1519      -6.206  -7.618  17.375  1.00  0.790          C  
ATOM  24452  O   ASP A1519      -5.352  -7.739  18.260  1.00  1.560          O  
ATOM  24453  CB  ASP A1519      -7.558  -6.340  15.631  1.00  0.820          C  
ATOM  24454  CG  ASP A1519      -7.895  -4.997  14.977  1.00  0.820          C  
ATOM  24455  OD1 ASP A1519      -8.048  -4.010  15.684  1.00  0.820          O  
ATOM  24456  OD2 ASP A1519      -7.973  -4.952  13.760  1.00  0.820          O  
ATOM  24457  H   ASP A1519      -4.850  -4.810  16.327  1.00  0.720          H  
ATOM  24458  HA  ASP A1519      -6.806  -5.541  17.505  1.00  0.700          H  
ATOM  24459 1HB  ASP A1519      -7.258  -7.037  14.852  1.00  0.980          H  
ATOM  24460 2HB  ASP A1519      -8.475  -6.741  16.073  1.00  0.980          H  
ATOM  24461  N   ASP A1520      -6.912  -8.678  16.951  1.00  0.590          N  
ATOM  24462  CA  ASP A1520      -6.714 -10.011  17.507  1.00  0.660          C  
ATOM  24463  C   ASP A1520      -5.852 -10.949  16.628  1.00  0.680          C  
ATOM  24464  O   ASP A1520      -5.859 -12.170  16.820  1.00  0.780          O  
ATOM  24465  CB  ASP A1520      -8.075 -10.616  17.853  1.00  0.900          C  
ATOM  24466  CG  ASP A1520      -9.007 -10.650  16.667  1.00  0.900          C  
ATOM  24467  OD1 ASP A1520      -8.759  -9.898  15.732  1.00  0.900          O  
ATOM  24468  OD2 ASP A1520      -9.964 -11.392  16.693  1.00  0.900          O  
ATOM  24469  H   ASP A1520      -7.619  -8.605  16.215  1.00  0.710          H  
ATOM  24470  HA  ASP A1520      -6.190  -9.892  18.455  1.00  0.790          H  
ATOM  24471 1HB  ASP A1520      -7.936 -11.630  18.227  1.00  1.080          H  
ATOM  24472 2HB  ASP A1520      -8.539 -10.035  18.656  1.00  1.080          H  
ATOM  24473  N   ILE A1521      -5.082 -10.372  15.700  1.00  0.610          N  
ATOM  24474  CA  ILE A1521      -4.202 -11.102  14.793  1.00  0.600          C  
ATOM  24475  C   ILE A1521      -2.749 -11.116  15.268  1.00  0.580          C  
ATOM  24476  O   ILE A1521      -2.028 -10.112  15.202  1.00  0.580          O  
ATOM  24477  CB  ILE A1521      -4.176 -10.430  13.402  1.00  0.840          C  
ATOM  24478  CG1 ILE A1521      -5.592 -10.348  12.801  1.00  0.840          C  
ATOM  24479  CG2 ILE A1521      -3.220 -11.219  12.463  1.00  0.840          C  
ATOM  24480  CD1 ILE A1521      -5.683  -9.423  11.570  1.00  0.840          C  
ATOM  24481  H   ILE A1521      -5.152  -9.366  15.603  1.00  0.730          H  
ATOM  24482  HA  ILE A1521      -4.559 -12.128  14.709  1.00  0.720          H  
ATOM  24483  HB  ILE A1521      -3.815  -9.421  13.505  1.00  1.010          H  
ATOM  24484 1HG1 ILE A1521      -5.917 -11.344  12.515  1.00  1.010          H  
ATOM  24485 2HG1 ILE A1521      -6.280  -9.963  13.561  1.00  1.010          H  
ATOM  24486 1HG2 ILE A1521      -3.185 -10.747  11.510  1.00  1.010          H  
ATOM  24487 2HG2 ILE A1521      -2.209 -11.247  12.864  1.00  1.010          H  
ATOM  24488 3HG2 ILE A1521      -3.582 -12.241  12.346  1.00  1.010          H  
ATOM  24489 1HD1 ILE A1521      -6.717  -9.404  11.205  1.00  1.010          H  
ATOM  24490 2HD1 ILE A1521      -5.388  -8.419  11.864  1.00  1.010          H  
ATOM  24491 3HD1 ILE A1521      -5.044  -9.766  10.770  1.00  1.010          H  
ATOM  24492  N   ASN A1522      -2.291 -12.288  15.672  1.00  0.550          N  
ATOM  24493  CA  ASN A1522      -0.943 -12.473  16.205  1.00  0.520          C  
ATOM  24494  C   ASN A1522       0.122 -12.720  15.164  1.00  0.570          C  
ATOM  24495  O   ASN A1522       0.048 -13.724  14.465  1.00  0.650          O  
ATOM  24496  CB  ASN A1522      -0.912 -13.601  17.215  1.00  0.740          C  
ATOM  24497  CG  ASN A1522       0.442 -13.779  17.814  1.00  0.740          C  
ATOM  24498  OD1 ASN A1522       1.306 -12.901  17.722  1.00  0.740          O  
ATOM  24499  ND2 ASN A1522       0.633 -14.914  18.396  1.00  0.740          N  
ATOM  24500  H   ASN A1522      -2.929 -13.076  15.665  1.00  0.660          H  
ATOM  24501  HA  ASN A1522      -0.649 -11.567  16.682  1.00  0.620          H  
ATOM  24502 1HB  ASN A1522      -1.620 -13.414  18.013  1.00  0.890          H  
ATOM  24503 2HB  ASN A1522      -1.206 -14.532  16.729  1.00  0.890          H  
ATOM  24504 1HD2 ASN A1522       1.517 -15.140  18.800  1.00  0.890          H  
ATOM  24505 2HD2 ASN A1522      -0.111 -15.582  18.426  1.00  0.890          H  
ATOM  24506  N   THR A1523       1.059 -11.783  14.986  1.00  0.520          N  
ATOM  24507  CA  THR A1523       2.086 -11.959  13.967  1.00  0.520          C  
ATOM  24508  C   THR A1523       3.506 -11.985  14.577  1.00  0.530          C  
ATOM  24509  O   THR A1523       3.910 -11.132  15.376  1.00  0.550          O  
ATOM  24510  CB  THR A1523       1.987 -10.869  12.880  1.00  0.730          C  
ATOM  24511  OG1 THR A1523       0.695 -10.924  12.255  1.00  0.730          O  
ATOM  24512  CG2 THR A1523       3.048 -11.107  11.799  1.00  0.730          C  
ATOM  24513  H   THR A1523       1.099 -10.945  15.575  1.00  0.620          H  
ATOM  24514  HA  THR A1523       1.922 -12.915  13.478  1.00  0.620          H  
ATOM  24515  HB  THR A1523       2.116  -9.904  13.343  1.00  0.870          H  
ATOM  24516  HG1 THR A1523       0.046 -10.604  12.884  1.00  0.870          H  
ATOM  24517 1HG2 THR A1523       2.963 -10.352  11.042  1.00  0.870          H  
ATOM  24518 2HG2 THR A1523       4.044 -11.062  12.228  1.00  0.870          H  
ATOM  24519 3HG2 THR A1523       2.897 -12.089  11.346  1.00  0.870          H  
ATOM  24520  N   ILE A1524       4.262 -13.005  14.202  1.00  0.510          N  
ATOM  24521  CA  ILE A1524       5.628 -13.188  14.674  1.00  0.510          C  
ATOM  24522  C   ILE A1524       6.575 -13.156  13.501  1.00  0.520          C  
ATOM  24523  O   ILE A1524       6.383 -13.872  12.514  1.00  0.530          O  
ATOM  24524  CB  ILE A1524       5.825 -14.542  15.409  1.00  0.710          C  
ATOM  24525  CG1 ILE A1524       4.843 -14.678  16.566  1.00  0.710          C  
ATOM  24526  CG2 ILE A1524       7.292 -14.712  15.916  1.00  0.710          C  
ATOM  24527  CD1 ILE A1524       3.651 -15.524  16.216  1.00  0.710          C  
ATOM  24528  H   ILE A1524       3.836 -13.664  13.551  1.00  0.610          H  
ATOM  24529  HA  ILE A1524       5.892 -12.372  15.345  1.00  0.610          H  
ATOM  24530  HB  ILE A1524       5.614 -15.332  14.730  1.00  0.860          H  
ATOM  24531 1HG1 ILE A1524       5.352 -15.128  17.416  1.00  0.860          H  
ATOM  24532 2HG1 ILE A1524       4.479 -13.689  16.855  1.00  0.860          H  
ATOM  24533 1HG2 ILE A1524       7.396 -15.679  16.406  1.00  0.860          H  
ATOM  24534 2HG2 ILE A1524       7.993 -14.664  15.084  1.00  0.860          H  
ATOM  24535 3HG2 ILE A1524       7.531 -13.924  16.622  1.00  0.860          H  
ATOM  24536 1HD1 ILE A1524       2.996 -15.593  17.069  1.00  0.860          H  
ATOM  24537 2HD1 ILE A1524       3.101 -15.097  15.382  1.00  0.860          H  
ATOM  24538 3HD1 ILE A1524       4.007 -16.508  15.944  1.00  0.860          H  
ATOM  24539  N   THR A1525       7.597 -12.325  13.582  1.00  0.520          N  
ATOM  24540  CA  THR A1525       8.543 -12.283  12.497  1.00  0.530          C  
ATOM  24541  C   THR A1525       9.924 -12.626  13.033  1.00  0.530          C  
ATOM  24542  O   THR A1525      10.201 -12.469  14.229  1.00  0.570          O  
ATOM  24543  CB  THR A1525       8.538 -10.892  11.808  1.00  0.740          C  
ATOM  24544  OG1 THR A1525       9.001  -9.893  12.715  1.00  0.740          O  
ATOM  24545  CG2 THR A1525       7.102 -10.519  11.415  1.00  0.740          C  
ATOM  24546  H   THR A1525       7.708 -11.705  14.388  1.00  0.620          H  
ATOM  24547  HA  THR A1525       8.276 -13.038  11.774  1.00  0.640          H  
ATOM  24548  HB  THR A1525       9.172 -10.917  10.921  1.00  0.890          H  
ATOM  24549  HG1 THR A1525       9.940 -10.011  12.860  1.00  0.890          H  
ATOM  24550 1HG2 THR A1525       7.097  -9.545  10.935  1.00  0.890          H  
ATOM  24551 2HG2 THR A1525       6.717 -11.248  10.740  1.00  0.890          H  
ATOM  24552 3HG2 THR A1525       6.475 -10.483  12.299  1.00  0.890          H  
ATOM  24553  N   GLY A1526      10.817 -13.046  12.144  1.00  0.510          N  
ATOM  24554  CA  GLY A1526      12.189 -13.362  12.564  1.00  0.510          C  
ATOM  24555  C   GLY A1526      13.056 -13.911  11.442  1.00  0.500          C  
ATOM  24556  O   GLY A1526      12.633 -13.981  10.282  1.00  0.480          O  
ATOM  24557  H   GLY A1526      10.495 -13.163  11.179  1.00  0.610          H  
ATOM  24558 1HA  GLY A1526      12.658 -12.463  12.967  1.00  0.610          H  
ATOM  24559 2HA  GLY A1526      12.162 -14.082  13.381  1.00  0.610          H  
ATOM  24560  N   LYS A1527      14.290 -14.300  11.791  1.00  0.520          N  
ATOM  24561  CA  LYS A1527      15.264 -14.795  10.808  1.00  0.510          C  
ATOM  24562  C   LYS A1527      15.601 -16.261  10.975  1.00  0.510          C  
ATOM  24563  O   LYS A1527      16.035 -16.708  12.040  1.00  0.510          O  
ATOM  24564  CB  LYS A1527      16.585 -14.023  10.901  1.00  0.720          C  
ATOM  24565  CG  LYS A1527      16.719 -12.781  10.021  1.00  0.720          C  
ATOM  24566  CD  LYS A1527      15.824 -11.649  10.473  1.00  0.720          C  
ATOM  24567  CE  LYS A1527      16.175 -10.339   9.790  1.00  0.720          C  
ATOM  24568  NZ  LYS A1527      15.262  -9.250  10.197  1.00  0.720          N  
ATOM  24569  H   LYS A1527      14.568 -14.218  12.776  1.00  0.620          H  
ATOM  24570  HA  LYS A1527      14.849 -14.668   9.808  1.00  0.610          H  
ATOM  24571 1HB  LYS A1527      16.747 -13.715  11.936  1.00  0.860          H  
ATOM  24572 2HB  LYS A1527      17.403 -14.694  10.630  1.00  0.860          H  
ATOM  24573 1HG  LYS A1527      17.753 -12.443  10.031  1.00  0.860          H  
ATOM  24574 2HG  LYS A1527      16.454 -13.047   8.994  1.00  0.860          H  
ATOM  24575 1HD  LYS A1527      14.789 -11.886  10.232  1.00  0.860          H  
ATOM  24576 2HD  LYS A1527      15.912 -11.521  11.522  1.00  0.860          H  
ATOM  24577 1HE  LYS A1527      17.192 -10.061  10.056  1.00  0.860          H  
ATOM  24578 2HE  LYS A1527      16.115 -10.465   8.713  1.00  0.860          H  
ATOM  24579 1HZ  LYS A1527      15.521  -8.399   9.731  1.00  0.860          H  
ATOM  24580 2HZ  LYS A1527      14.320  -9.502   9.939  1.00  0.860          H  
ATOM  24581 3HZ  LYS A1527      15.320  -9.110  11.234  1.00  0.860          H  
ATOM  24582  N   TYR A1528      15.466 -16.995   9.877  1.00  0.610          N  
ATOM  24583  CA  TYR A1528      15.708 -18.429   9.818  1.00  0.670          C  
ATOM  24584  C   TYR A1528      16.846 -18.818   8.868  1.00  0.690          C  
ATOM  24585  O   TYR A1528      16.913 -18.345   7.732  1.00  0.650          O  
ATOM  24586  CB  TYR A1528      14.402 -19.109   9.380  1.00  0.910          C  
ATOM  24587  CG  TYR A1528      14.462 -20.616   9.188  1.00  0.910          C  
ATOM  24588  CD1 TYR A1528      15.082 -21.411  10.131  1.00  0.910          C  
ATOM  24589  CD2 TYR A1528      13.847 -21.209   8.086  1.00  0.910          C  
ATOM  24590  CE1 TYR A1528      15.132 -22.753   9.978  1.00  0.910          C  
ATOM  24591  CE2 TYR A1528      13.893 -22.587   7.945  1.00  0.910          C  
ATOM  24592  CZ  TYR A1528      14.552 -23.342   8.892  1.00  0.910          C  
ATOM  24593  OH  TYR A1528      14.630 -24.688   8.800  1.00  0.910          O  
ATOM  24594  H   TYR A1528      15.108 -16.544   9.027  1.00  0.730          H  
ATOM  24595  HA  TYR A1528      15.975 -18.767  10.820  1.00  0.800          H  
ATOM  24596 1HB  TYR A1528      13.633 -18.876  10.082  1.00  1.100          H  
ATOM  24597 2HB  TYR A1528      14.090 -18.670   8.431  1.00  1.100          H  
ATOM  24598  HD1 TYR A1528      15.545 -20.971  11.005  1.00  1.100          H  
ATOM  24599  HD2 TYR A1528      13.340 -20.596   7.341  1.00  1.100          H  
ATOM  24600  HE1 TYR A1528      15.634 -23.365  10.727  1.00  1.100          H  
ATOM  24601  HE2 TYR A1528      13.428 -23.072   7.086  1.00  1.100          H  
ATOM  24602  HH  TYR A1528      13.933 -25.038   8.212  1.00  1.100          H  
ATOM  24603  N   TYR A1529      17.783 -19.650   9.335  1.00  0.790          N  
ATOM  24604  CA  TYR A1529      18.852 -20.100   8.446  1.00  0.810          C  
ATOM  24605  C   TYR A1529      18.577 -21.530   8.002  1.00  0.850          C  
ATOM  24606  O   TYR A1529      18.311 -22.419   8.827  1.00  0.940          O  
ATOM  24607  CB  TYR A1529      20.203 -19.942   9.117  1.00  1.130          C  
ATOM  24608  CG  TYR A1529      20.518 -18.487   9.333  1.00  1.130          C  
ATOM  24609  CD1 TYR A1529      20.187 -17.882  10.537  1.00  1.130          C  
ATOM  24610  CD2 TYR A1529      21.112 -17.748   8.329  1.00  1.130          C  
ATOM  24611  CE1 TYR A1529      20.462 -16.550  10.736  1.00  1.130          C  
ATOM  24612  CE2 TYR A1529      21.398 -16.422   8.533  1.00  1.130          C  
ATOM  24613  CZ  TYR A1529      21.076 -15.820   9.728  1.00  1.130          C  
ATOM  24614  OH  TYR A1529      21.364 -14.486   9.929  1.00  1.130          O  
ATOM  24615  H   TYR A1529      17.749 -19.977  10.291  1.00  0.950          H  
ATOM  24616  HA  TYR A1529      18.853 -19.479   7.553  1.00  0.970          H  
ATOM  24617 1HB  TYR A1529      20.215 -20.454  10.078  1.00  1.350          H  
ATOM  24618 2HB  TYR A1529      20.984 -20.379   8.491  1.00  1.350          H  
ATOM  24619  HD1 TYR A1529      19.709 -18.460  11.325  1.00  1.350          H  
ATOM  24620  HD2 TYR A1529      21.367 -18.221   7.375  1.00  1.350          H  
ATOM  24621  HE1 TYR A1529      20.203 -16.075  11.682  1.00  1.350          H  
ATOM  24622  HE2 TYR A1529      21.882 -15.847   7.745  1.00  1.350          H  
ATOM  24623  HH  TYR A1529      21.065 -14.221  10.802  1.00  1.350          H  
ATOM  24624  N   ILE A1530      18.761 -21.781   6.714  1.00  0.800          N  
ATOM  24625  CA  ILE A1530      18.396 -23.087   6.178  1.00  0.860          C  
ATOM  24626  C   ILE A1530      19.448 -24.134   6.477  1.00  1.000          C  
ATOM  24627  O   ILE A1530      20.613 -23.996   6.129  1.00  0.880          O  
ATOM  24628  CB  ILE A1530      18.128 -22.982   4.660  1.00  1.180          C  
ATOM  24629  CG1 ILE A1530      17.036 -21.867   4.393  1.00  1.180          C  
ATOM  24630  CG2 ILE A1530      17.718 -24.331   4.054  1.00  1.180          C  
ATOM  24631  CD1 ILE A1530      15.727 -22.026   5.123  1.00  1.180          C  
ATOM  24632  H   ILE A1530      19.075 -21.006   6.117  1.00  0.960          H  
ATOM  24633  HA  ILE A1530      17.483 -23.421   6.666  1.00  1.030          H  
ATOM  24634  HB  ILE A1530      19.036 -22.657   4.171  1.00  1.420          H  
ATOM  24635 1HG1 ILE A1530      17.447 -20.895   4.662  1.00  1.420          H  
ATOM  24636 2HG1 ILE A1530      16.813 -21.869   3.325  1.00  1.420          H  
ATOM  24637 1HG2 ILE A1530      17.557 -24.212   2.984  1.00  1.420          H  
ATOM  24638 2HG2 ILE A1530      18.506 -25.071   4.213  1.00  1.420          H  
ATOM  24639 3HG2 ILE A1530      16.804 -24.690   4.515  1.00  1.420          H  
ATOM  24640 1HD1 ILE A1530      15.063 -21.221   4.857  1.00  1.420          H  
ATOM  24641 2HD1 ILE A1530      15.258 -22.963   4.886  1.00  1.420          H  
ATOM  24642 3HD1 ILE A1530      15.911 -21.980   6.178  1.00  1.420          H  
ATOM  24643  N   ASP A1531      19.016 -25.165   7.209  1.00  1.260          N  
ATOM  24644  CA  ASP A1531      19.847 -26.262   7.710  1.00  1.470          C  
ATOM  24645  C   ASP A1531      21.031 -25.697   8.475  1.00  1.070          C  
ATOM  24646  O   ASP A1531      22.140 -26.233   8.437  1.00  1.130          O  
ATOM  24647  CB  ASP A1531      20.308 -27.178   6.571  1.00  1.970          C  
ATOM  24648  CG  ASP A1531      19.152 -27.939   5.914  1.00  1.970          C  
ATOM  24649  OD1 ASP A1531      18.230 -28.345   6.630  1.00  1.970          O  
ATOM  24650  OD2 ASP A1531      19.181 -28.125   4.722  1.00  1.970          O  
ATOM  24651  H   ASP A1531      18.028 -25.188   7.430  1.00  1.510          H  
ATOM  24652  HA  ASP A1531      19.254 -26.855   8.405  1.00  1.760          H  
ATOM  24653 1HB  ASP A1531      20.820 -26.585   5.809  1.00  2.370          H  
ATOM  24654 2HB  ASP A1531      21.030 -27.899   6.956  1.00  2.370          H  
ATOM  24655  N   ASN A1532      20.780 -24.594   9.177  1.00  1.260          N  
ATOM  24656  CA  ASN A1532      21.764 -23.894   9.978  1.00  1.950          C  
ATOM  24657  C   ASN A1532      22.958 -23.410   9.144  1.00  1.960          C  
ATOM  24658  O   ASN A1532      24.021 -23.108   9.694  1.00  2.430          O  
ATOM  24659  CB  ASN A1532      22.235 -24.770  11.122  1.00  2.450          C  
ATOM  24660  CG  ASN A1532      21.101 -25.238  12.011  1.00  2.450          C  
ATOM  24661  OD1 ASN A1532      20.096 -24.555  12.270  1.00  2.450          O  
ATOM  24662  ND2 ASN A1532      21.252 -26.443  12.497  1.00  2.450          N  
ATOM  24663  H   ASN A1532      19.835 -24.189   9.174  1.00  1.510          H  
ATOM  24664  HA  ASN A1532      21.287 -23.005  10.394  1.00  2.340          H  
ATOM  24665 1HB  ASN A1532      22.772 -25.635  10.744  1.00  2.940          H  
ATOM  24666 2HB  ASN A1532      22.936 -24.205  11.734  1.00  2.940          H  
ATOM  24667 1HD2 ASN A1532      20.553 -26.836  13.094  1.00  2.940          H  
ATOM  24668 2HD2 ASN A1532      22.071 -26.973  12.270  1.00  2.940          H  
ATOM  24669  N   ASN A1533      22.771 -23.287   7.831  1.00  1.520          N  
ATOM  24670  CA  ASN A1533      23.761 -22.774   6.915  1.00  1.500          C  
ATOM  24671  C   ASN A1533      23.609 -21.280   6.952  1.00  1.520          C  
ATOM  24672  O   ASN A1533      22.633 -20.730   6.444  1.00  2.030          O  
ATOM  24673  CB  ASN A1533      23.564 -23.318   5.508  1.00  2.110          C  
ATOM  24674  CG  ASN A1533      24.638 -22.889   4.544  1.00  2.110          C  
ATOM  24675  OD1 ASN A1533      25.204 -21.784   4.642  1.00  2.110          O  
ATOM  24676  ND2 ASN A1533      24.939 -23.752   3.594  1.00  2.110          N  
ATOM  24677  H   ASN A1533      21.888 -23.591   7.424  1.00  1.820          H  
ATOM  24678  HA  ASN A1533      24.759 -23.031   7.271  1.00  1.800          H  
ATOM  24679 1HB  ASN A1533      23.512 -24.408   5.541  1.00  2.530          H  
ATOM  24680 2HB  ASN A1533      22.610 -22.961   5.120  1.00  2.530          H  
ATOM  24681 1HD2 ASN A1533      25.647 -23.525   2.918  1.00  2.530          H  
ATOM  24682 2HD2 ASN A1533      24.461 -24.631   3.545  1.00  2.530          H  
ATOM  24683  N   LEU A1534      24.574 -20.591   7.513  1.00  1.260          N  
ATOM  24684  CA  LEU A1534      24.408 -19.165   7.719  1.00  1.220          C  
ATOM  24685  C   LEU A1534      24.437 -18.338   6.437  1.00  1.150          C  
ATOM  24686  O   LEU A1534      24.179 -17.136   6.467  1.00  1.270          O  
ATOM  24687  CB  LEU A1534      25.465 -18.649   8.696  1.00  1.720          C  
ATOM  24688  CG  LEU A1534      25.386 -19.205  10.160  1.00  1.720          C  
ATOM  24689  CD1 LEU A1534      26.577 -18.667  10.944  1.00  1.720          C  
ATOM  24690  CD2 LEU A1534      24.054 -18.798  10.836  1.00  1.720          C  
ATOM  24691  H   LEU A1534      25.385 -21.076   7.874  1.00  1.510          H  
ATOM  24692  HA  LEU A1534      23.441 -19.020   8.161  1.00  1.460          H  
ATOM  24693 1HB  LEU A1534      26.448 -18.893   8.296  1.00  2.070          H  
ATOM  24694 2HB  LEU A1534      25.378 -17.563   8.748  1.00  2.070          H  
ATOM  24695  HG  LEU A1534      25.455 -20.295  10.143  1.00  2.070          H  
ATOM  24696 1HD1 LEU A1534      26.549 -19.060  11.961  1.00  2.070          H  
ATOM  24697 2HD1 LEU A1534      27.504 -18.980  10.463  1.00  2.070          H  
ATOM  24698 3HD1 LEU A1534      26.533 -17.579  10.974  1.00  2.070          H  
ATOM  24699 1HD2 LEU A1534      24.034 -19.191  11.851  1.00  2.070          H  
ATOM  24700 2HD2 LEU A1534      23.971 -17.710  10.867  1.00  2.070          H  
ATOM  24701 3HD2 LEU A1534      23.212 -19.205  10.298  1.00  2.070          H  
ATOM  24702  N   ASP A1535      24.745 -18.958   5.303  1.00  1.050          N  
ATOM  24703  CA  ASP A1535      24.731 -18.221   4.053  1.00  0.940          C  
ATOM  24704  C   ASP A1535      23.322 -18.138   3.476  1.00  0.660          C  
ATOM  24705  O   ASP A1535      23.072 -17.323   2.587  1.00  0.520          O  
ATOM  24706  CB  ASP A1535      25.667 -18.845   3.017  1.00  1.360          C  
ATOM  24707  CG  ASP A1535      27.159 -18.711   3.358  1.00  1.360          C  
ATOM  24708  OD1 ASP A1535      27.545 -17.769   4.019  1.00  1.360          O  
ATOM  24709  OD2 ASP A1535      27.896 -19.575   2.958  1.00  1.360          O  
ATOM  24710  H   ASP A1535      24.961 -19.957   5.296  1.00  1.260          H  
ATOM  24711  HA  ASP A1535      25.077 -17.206   4.249  1.00  1.130          H  
ATOM  24712 1HB  ASP A1535      25.426 -19.899   2.904  1.00  1.630          H  
ATOM  24713 2HB  ASP A1535      25.492 -18.377   2.052  1.00  1.630          H  
ATOM  24714  N   ILE A1536      22.392 -18.983   3.948  1.00  0.680          N  
ATOM  24715  CA  ILE A1536      21.071 -18.972   3.346  1.00  0.570          C  
ATOM  24716  C   ILE A1536      20.065 -18.472   4.363  1.00  0.530          C  
ATOM  24717  O   ILE A1536      19.615 -19.204   5.253  1.00  0.600          O  
ATOM  24718  CB  ILE A1536      20.668 -20.370   2.864  1.00  0.840          C  
ATOM  24719  CG1 ILE A1536      21.738 -20.910   1.876  1.00  0.840          C  
ATOM  24720  CG2 ILE A1536      19.282 -20.259   2.152  1.00  0.840          C  
ATOM  24721  CD1 ILE A1536      21.582 -22.364   1.505  1.00  0.840          C  
ATOM  24722  H   ILE A1536      22.584 -19.611   4.739  1.00  0.820          H  
ATOM  24723  HA  ILE A1536      21.065 -18.294   2.494  1.00  0.680          H  
ATOM  24724  HB  ILE A1536      20.619 -21.047   3.713  1.00  1.010          H  
ATOM  24725 1HG1 ILE A1536      21.709 -20.321   0.984  1.00  1.010          H  
ATOM  24726 2HG1 ILE A1536      22.720 -20.798   2.328  1.00  1.010          H  
ATOM  24727 1HG2 ILE A1536      18.958 -21.230   1.801  1.00  1.010          H  
ATOM  24728 2HG2 ILE A1536      18.539 -19.872   2.839  1.00  1.010          H  
ATOM  24729 3HG2 ILE A1536      19.368 -19.578   1.302  1.00  1.010          H  
ATOM  24730 1HD1 ILE A1536      22.385 -22.646   0.823  1.00  1.010          H  
ATOM  24731 2HD1 ILE A1536      21.643 -22.977   2.409  1.00  1.010          H  
ATOM  24732 3HD1 ILE A1536      20.631 -22.536   1.020  1.00  1.010          H  
ATOM  24733  N   SER A1537      19.674 -17.227   4.190  1.00  0.500          N  
ATOM  24734  CA  SER A1537      18.819 -16.546   5.135  1.00  0.530          C  
ATOM  24735  C   SER A1537      17.438 -16.283   4.581  1.00  0.530          C  
ATOM  24736  O   SER A1537      17.277 -15.753   3.466  1.00  0.520          O  
ATOM  24737  CB  SER A1537      19.459 -15.239   5.541  1.00  0.730          C  
ATOM  24738  OG  SER A1537      18.621 -14.505   6.374  1.00  0.730          O  
ATOM  24739  H   SER A1537      20.037 -16.711   3.404  1.00  0.600          H  
ATOM  24740  HA  SER A1537      18.710 -17.172   6.024  1.00  0.640          H  
ATOM  24741 1HB  SER A1537      20.394 -15.436   6.038  1.00  0.880          H  
ATOM  24742 2HB  SER A1537      19.683 -14.657   4.654  1.00  0.880          H  
ATOM  24743  HG  SER A1537      19.139 -13.761   6.690  1.00  0.880          H  
ATOM  24744  N   VAL A1538      16.443 -16.709   5.357  1.00  0.570          N  
ATOM  24745  CA  VAL A1538      15.045 -16.504   5.037  1.00  0.620          C  
ATOM  24746  C   VAL A1538      14.324 -15.765   6.175  1.00  0.630          C  
ATOM  24747  O   VAL A1538      14.331 -16.215   7.325  1.00  0.690          O  
ATOM  24748  CB  VAL A1538      14.359 -17.872   4.762  1.00  0.850          C  
ATOM  24749  CG1 VAL A1538      12.846 -17.687   4.466  1.00  0.850          C  
ATOM  24750  CG2 VAL A1538      15.074 -18.552   3.569  1.00  0.850          C  
ATOM  24751  H   VAL A1538      16.683 -17.190   6.228  1.00  0.680          H  
ATOM  24752  HA  VAL A1538      14.988 -15.903   4.138  1.00  0.740          H  
ATOM  24753  HB  VAL A1538      14.446 -18.508   5.647  1.00  1.020          H  
ATOM  24754 1HG1 VAL A1538      12.393 -18.659   4.276  1.00  1.020          H  
ATOM  24755 2HG1 VAL A1538      12.350 -17.226   5.321  1.00  1.020          H  
ATOM  24756 3HG1 VAL A1538      12.713 -17.051   3.599  1.00  1.020          H  
ATOM  24757 1HG2 VAL A1538      14.613 -19.511   3.360  1.00  1.020          H  
ATOM  24758 2HG2 VAL A1538      14.999 -17.918   2.699  1.00  1.020          H  
ATOM  24759 3HG2 VAL A1538      16.124 -18.705   3.809  1.00  1.020          H  
ATOM  24760  N   ASP A1539      13.695 -14.633   5.872  1.00  0.600          N  
ATOM  24761  CA  ASP A1539      12.952 -13.971   6.935  1.00  0.640          C  
ATOM  24762  C   ASP A1539      11.562 -14.542   6.840  1.00  0.710          C  
ATOM  24763  O   ASP A1539      11.082 -14.849   5.744  1.00  0.870          O  
ATOM  24764  CB  ASP A1539      12.831 -12.444   6.840  1.00  0.880          C  
ATOM  24765  CG  ASP A1539      14.127 -11.622   6.892  1.00  0.880          C  
ATOM  24766  OD1 ASP A1539      15.195 -12.169   7.009  1.00  0.880          O  
ATOM  24767  OD2 ASP A1539      14.000 -10.414   6.925  1.00  0.880          O  
ATOM  24768  H   ASP A1539      13.742 -14.284   4.914  1.00  0.720          H  
ATOM  24769  HA  ASP A1539      13.372 -14.230   7.905  1.00  0.770          H  
ATOM  24770 1HB  ASP A1539      12.286 -12.192   5.973  1.00  1.060          H  
ATOM  24771 2HB  ASP A1539      12.216 -12.116   7.681  1.00  1.060          H  
ATOM  24772  N   PHE A1540      10.861 -14.576   7.941  1.00  0.550          N  
ATOM  24773  CA  PHE A1540       9.490 -15.053   7.912  1.00  0.550          C  
ATOM  24774  C   PHE A1540       8.556 -14.184   8.712  1.00  0.530          C  
ATOM  24775  O   PHE A1540       8.971 -13.469   9.630  1.00  0.520          O  
ATOM  24776  CB  PHE A1540       9.420 -16.488   8.438  1.00  0.770          C  
ATOM  24777  CG  PHE A1540       9.905 -16.582   9.848  1.00  0.770          C  
ATOM  24778  CD1 PHE A1540       9.067 -16.341  10.931  1.00  0.770          C  
ATOM  24779  CD2 PHE A1540      11.229 -16.910  10.094  1.00  0.770          C  
ATOM  24780  CE1 PHE A1540       9.544 -16.401  12.197  1.00  0.770          C  
ATOM  24781  CE2 PHE A1540      11.698 -16.981  11.368  1.00  0.770          C  
ATOM  24782  CZ  PHE A1540      10.865 -16.722  12.415  1.00  0.770          C  
ATOM  24783  H   PHE A1540      11.317 -14.313   8.822  1.00  0.660          H  
ATOM  24784  HA  PHE A1540       9.139 -15.052   6.880  1.00  0.660          H  
ATOM  24785 1HB  PHE A1540       8.396 -16.855   8.392  1.00  0.920          H  
ATOM  24786 2HB  PHE A1540      10.036 -17.131   7.815  1.00  0.920          H  
ATOM  24787  HD1 PHE A1540       8.030 -16.074  10.771  1.00  0.920          H  
ATOM  24788  HD2 PHE A1540      11.902 -17.098   9.252  1.00  0.920          H  
ATOM  24789  HE1 PHE A1540       8.875 -16.187  13.034  1.00  0.920          H  
ATOM  24790  HE2 PHE A1540      12.741 -17.229  11.549  1.00  0.920          H  
ATOM  24791  HZ  PHE A1540      11.252 -16.764  13.418  1.00  0.920          H  
ATOM  24792  N   SER A1541       7.273 -14.292   8.363  1.00  0.540          N  
ATOM  24793  CA  SER A1541       6.175 -13.652   9.074  1.00  0.540          C  
ATOM  24794  C   SER A1541       5.055 -14.679   9.168  1.00  0.550          C  
ATOM  24795  O   SER A1541       4.501 -15.130   8.144  1.00  0.550          O  
ATOM  24796  CB  SER A1541       5.721 -12.388   8.349  1.00  0.760          C  
ATOM  24797  OG  SER A1541       4.654 -11.763   9.006  1.00  0.760          O  
ATOM  24798  H   SER A1541       7.053 -14.850   7.532  1.00  0.650          H  
ATOM  24799  HA  SER A1541       6.493 -13.403  10.082  1.00  0.650          H  
ATOM  24800 1HB  SER A1541       6.551 -11.693   8.284  1.00  0.910          H  
ATOM  24801 2HB  SER A1541       5.424 -12.636   7.328  1.00  0.910          H  
ATOM  24802  HG  SER A1541       4.522 -10.910   8.535  1.00  0.910          H  
ATOM  24803  N   ILE A1542       4.781 -15.104  10.405  1.00  0.550          N  
ATOM  24804  CA  ILE A1542       3.827 -16.172  10.690  1.00  0.540          C  
ATOM  24805  C   ILE A1542       2.776 -15.767  11.717  1.00  0.560          C  
ATOM  24806  O   ILE A1542       2.982 -14.859  12.519  1.00  0.580          O  
ATOM  24807  CB  ILE A1542       4.576 -17.429  11.218  1.00  0.760          C  
ATOM  24808  CG1 ILE A1542       5.293 -17.081  12.583  1.00  0.760          C  
ATOM  24809  CG2 ILE A1542       5.574 -17.929  10.158  1.00  0.760          C  
ATOM  24810  CD1 ILE A1542       5.913 -18.222  13.343  1.00  0.760          C  
ATOM  24811  H   ILE A1542       5.291 -14.663  11.177  1.00  0.660          H  
ATOM  24812  HA  ILE A1542       3.310 -16.431   9.771  1.00  0.650          H  
ATOM  24813  HB  ILE A1542       3.850 -18.203  11.420  1.00  0.910          H  
ATOM  24814 1HG1 ILE A1542       6.067 -16.346  12.392  1.00  0.910          H  
ATOM  24815 2HG1 ILE A1542       4.556 -16.649  13.242  1.00  0.910          H  
ATOM  24816 1HG2 ILE A1542       6.078 -18.819  10.507  1.00  0.910          H  
ATOM  24817 2HG2 ILE A1542       5.034 -18.152   9.257  1.00  0.910          H  
ATOM  24818 3HG2 ILE A1542       6.301 -17.166   9.948  1.00  0.910          H  
ATOM  24819 1HD1 ILE A1542       6.348 -17.844  14.271  1.00  0.910          H  
ATOM  24820 2HD1 ILE A1542       5.140 -18.950  13.575  1.00  0.910          H  
ATOM  24821 3HD1 ILE A1542       6.692 -18.678  12.751  1.00  0.910          H  
ATOM  24822  N   SER A1543       1.702 -16.539  11.784  1.00  0.550          N  
ATOM  24823  CA  SER A1543       0.666 -16.348  12.790  1.00  0.590          C  
ATOM  24824  C   SER A1543       0.247 -17.707  13.325  1.00  0.600          C  
ATOM  24825  O   SER A1543      -0.099 -18.619  12.576  1.00  0.610          O  
ATOM  24826  CB  SER A1543      -0.520 -15.602  12.210  1.00  0.810          C  
ATOM  24827  OG  SER A1543      -1.514 -15.437  13.177  1.00  0.810          O  
ATOM  24828  H   SER A1543       1.589 -17.259  11.071  1.00  0.660          H  
ATOM  24829  HA  SER A1543       1.076 -15.770  13.617  1.00  0.710          H  
ATOM  24830 1HB  SER A1543      -0.194 -14.623  11.853  1.00  0.970          H  
ATOM  24831 2HB  SER A1543      -0.916 -16.146  11.364  1.00  0.970          H  
ATOM  24832  HG  SER A1543      -1.141 -14.764  13.791  1.00  0.970          H  
ATOM  24833  N   LEU A1544       0.343 -17.889  14.625  1.00  0.600          N  
ATOM  24834  CA  LEU A1544       0.046 -19.191  15.199  1.00  0.600          C  
ATOM  24835  C   LEU A1544      -1.470 -19.322  15.338  1.00  0.630          C  
ATOM  24836  O   LEU A1544      -2.121 -18.395  15.824  1.00  0.730          O  
ATOM  24837  CB  LEU A1544       0.725 -19.267  16.553  1.00  0.840          C  
ATOM  24838  CG  LEU A1544       2.244 -19.032  16.608  1.00  0.840          C  
ATOM  24839  CD1 LEU A1544       2.655 -19.025  18.074  1.00  0.840          C  
ATOM  24840  CD2 LEU A1544       3.000 -20.076  15.815  1.00  0.840          C  
ATOM  24841  H   LEU A1544       0.620 -17.117  15.215  1.00  0.720          H  
ATOM  24842  HA  LEU A1544       0.402 -19.979  14.539  1.00  0.720          H  
ATOM  24843 1HB  LEU A1544       0.265 -18.525  17.196  1.00  1.010          H  
ATOM  24844 2HB  LEU A1544       0.550 -20.270  16.950  1.00  1.010          H  
ATOM  24845  HG  LEU A1544       2.465 -18.075  16.197  1.00  1.010          H  
ATOM  24846 1HD1 LEU A1544       3.725 -18.831  18.162  1.00  1.010          H  
ATOM  24847 2HD1 LEU A1544       2.104 -18.249  18.593  1.00  1.010          H  
ATOM  24848 3HD1 LEU A1544       2.424 -19.968  18.514  1.00  1.010          H  
ATOM  24849 1HD2 LEU A1544       4.069 -19.881  15.884  1.00  1.010          H  
ATOM  24850 2HD2 LEU A1544       2.786 -21.061  16.208  1.00  1.010          H  
ATOM  24851 3HD2 LEU A1544       2.698 -20.030  14.781  1.00  1.010          H  
ATOM  24852  N   ILE A1545      -2.050 -20.440  14.887  1.00  0.540          N  
ATOM  24853  CA  ILE A1545      -3.508 -20.539  14.952  1.00  0.570          C  
ATOM  24854  C   ILE A1545      -4.072 -21.746  15.718  1.00  0.460          C  
ATOM  24855  O   ILE A1545      -5.223 -21.725  16.122  1.00  1.210          O  
ATOM  24856  CB  ILE A1545      -4.096 -20.398  13.513  1.00  0.790          C  
ATOM  24857  CG1 ILE A1545      -3.574 -21.524  12.607  1.00  0.790          C  
ATOM  24858  CG2 ILE A1545      -3.729 -19.000  12.924  1.00  0.790          C  
ATOM  24859  CD1 ILE A1545      -4.237 -21.646  11.236  1.00  0.790          C  
ATOM  24860  H   ILE A1545      -1.487 -21.211  14.520  1.00  0.650          H  
ATOM  24861  HA  ILE A1545      -3.866 -19.663  15.487  1.00  0.680          H  
ATOM  24862  HB  ILE A1545      -5.179 -20.491  13.566  1.00  0.940          H  
ATOM  24863 1HG1 ILE A1545      -2.508 -21.375  12.451  1.00  0.940          H  
ATOM  24864 2HG1 ILE A1545      -3.723 -22.441  13.126  1.00  0.940          H  
ATOM  24865 1HG2 ILE A1545      -4.157 -18.875  11.940  1.00  0.940          H  
ATOM  24866 2HG2 ILE A1545      -4.120 -18.224  13.582  1.00  0.940          H  
ATOM  24867 3HG2 ILE A1545      -2.653 -18.894  12.852  1.00  0.940          H  
ATOM  24868 1HD1 ILE A1545      -3.799 -22.473  10.691  1.00  0.940          H  
ATOM  24869 2HD1 ILE A1545      -5.303 -21.825  11.366  1.00  0.940          H  
ATOM  24870 3HD1 ILE A1545      -4.093 -20.744  10.663  1.00  0.940          H  
ATOM  24871  N   SER A1546      -3.294 -22.776  15.942  1.00  1.050          N  
ATOM  24872  CA  SER A1546      -3.785 -23.921  16.707  1.00  0.940          C  
ATOM  24873  C   SER A1546      -2.623 -24.727  17.183  1.00  0.890          C  
ATOM  24874  O   SER A1546      -1.487 -24.432  16.832  1.00  1.110          O  
ATOM  24875  CB  SER A1546      -4.693 -24.837  15.923  1.00  1.360          C  
ATOM  24876  OG  SER A1546      -5.306 -25.755  16.803  1.00  1.360          O  
ATOM  24877  H   SER A1546      -2.355 -22.783  15.546  1.00  1.260          H  
ATOM  24878  HA  SER A1546      -4.331 -23.556  17.558  1.00  1.130          H  
ATOM  24879 1HB  SER A1546      -5.447 -24.264  15.389  1.00  1.630          H  
ATOM  24880 2HB  SER A1546      -4.109 -25.385  15.193  1.00  1.630          H  
ATOM  24881  HG  SER A1546      -5.795 -26.370  16.242  1.00  1.630          H  
ATOM  24882  N   LYS A1547      -2.892 -25.840  17.847  1.00  0.830          N  
ATOM  24883  CA  LYS A1547      -1.797 -26.668  18.365  1.00  0.890          C  
ATOM  24884  C   LYS A1547      -0.861 -27.239  17.305  1.00  0.940          C  
ATOM  24885  O   LYS A1547       0.333 -27.441  17.539  1.00  1.910          O  
ATOM  24886  CB  LYS A1547      -2.363 -27.817  19.212  1.00  1.220          C  
ATOM  24887  CG  LYS A1547      -3.146 -28.894  18.427  1.00  1.220          C  
ATOM  24888  CD  LYS A1547      -3.724 -29.962  19.353  1.00  1.220          C  
ATOM  24889  CE  LYS A1547      -4.450 -31.049  18.560  1.00  1.220          C  
ATOM  24890  NZ  LYS A1547      -5.050 -32.084  19.453  1.00  1.220          N  
ATOM  24891  H   LYS A1547      -3.868 -26.083  17.999  1.00  1.000          H  
ATOM  24892  HA  LYS A1547      -1.171 -26.046  18.983  1.00  1.070          H  
ATOM  24893 1HB  LYS A1547      -1.546 -28.310  19.734  1.00  1.470          H  
ATOM  24894 2HB  LYS A1547      -3.027 -27.401  19.973  1.00  1.470          H  
ATOM  24895 1HG  LYS A1547      -3.952 -28.429  17.859  1.00  1.470          H  
ATOM  24896 2HG  LYS A1547      -2.480 -29.395  17.731  1.00  1.470          H  
ATOM  24897 1HD  LYS A1547      -2.916 -30.419  19.924  1.00  1.470          H  
ATOM  24898 2HD  LYS A1547      -4.424 -29.499  20.049  1.00  1.470          H  
ATOM  24899 1HE  LYS A1547      -5.241 -30.589  17.970  1.00  1.470          H  
ATOM  24900 2HE  LYS A1547      -3.742 -31.531  17.886  1.00  1.470          H  
ATOM  24901 1HZ  LYS A1547      -5.519 -32.782  18.892  1.00  1.470          H  
ATOM  24902 2HZ  LYS A1547      -4.321 -32.526  19.997  1.00  1.470          H  
ATOM  24903 3HZ  LYS A1547      -5.717 -31.650  20.075  1.00  1.470          H  
ATOM  24904  N   ASN A1548      -1.362 -27.465  16.126  1.00  0.730          N  
ATOM  24905  CA  ASN A1548      -0.566 -28.017  15.071  1.00  0.830          C  
ATOM  24906  C   ASN A1548      -0.720 -27.205  13.815  1.00  0.730          C  
ATOM  24907  O   ASN A1548      -0.620 -27.756  12.715  1.00  0.830          O  
ATOM  24908  CB  ASN A1548      -0.959 -29.461  14.869  1.00  1.120          C  
ATOM  24909  CG  ASN A1548      -2.415 -29.567  14.516  1.00  1.120          C  
ATOM  24910  OD1 ASN A1548      -3.202 -28.661  14.869  1.00  1.120          O  
ATOM  24911  ND2 ASN A1548      -2.801 -30.627  13.848  1.00  1.120          N  
ATOM  24912  H   ASN A1548      -2.352 -27.317  15.945  1.00  0.880          H  
ATOM  24913  HA  ASN A1548       0.485 -27.976  15.357  1.00  1.000          H  
ATOM  24914 1HB  ASN A1548      -0.356 -29.904  14.070  1.00  1.350          H  
ATOM  24915 2HB  ASN A1548      -0.768 -30.024  15.782  1.00  1.350          H  
ATOM  24916 1HD2 ASN A1548      -3.761 -30.737  13.595  1.00  1.350          H  
ATOM  24917 2HD2 ASN A1548      -2.134 -31.327  13.581  1.00  1.350          H  
ATOM  24918  N   LYS A1549      -1.048 -25.917  13.963  1.00  0.630          N  
ATOM  24919  CA  LYS A1549      -1.252 -25.108  12.772  1.00  0.600          C  
ATOM  24920  C   LYS A1549      -0.663 -23.717  12.875  1.00  0.550          C  
ATOM  24921  O   LYS A1549      -0.860 -22.987  13.869  1.00  0.530          O  
ATOM  24922  CB  LYS A1549      -2.732 -24.993  12.438  1.00  0.850          C  
ATOM  24923  CG  LYS A1549      -3.419 -26.280  12.100  1.00  0.850          C  
ATOM  24924  CD  LYS A1549      -4.829 -26.054  11.623  1.00  0.850          C  
ATOM  24925  CE  LYS A1549      -5.496 -27.380  11.294  1.00  0.850          C  
ATOM  24926  NZ  LYS A1549      -6.874 -27.200  10.752  1.00  0.850          N  
ATOM  24927  H   LYS A1549      -1.112 -25.512  14.904  1.00  0.760          H  
ATOM  24928  HA  LYS A1549      -0.758 -25.600  11.934  1.00  0.720          H  
ATOM  24929 1HB  LYS A1549      -3.248 -24.564  13.270  1.00  1.020          H  
ATOM  24930 2HB  LYS A1549      -2.846 -24.335  11.590  1.00  1.020          H  
ATOM  24931 1HG  LYS A1549      -2.862 -26.796  11.342  1.00  1.020          H  
ATOM  24932 2HG  LYS A1549      -3.455 -26.908  12.978  1.00  1.020          H  
ATOM  24933 1HD  LYS A1549      -5.401 -25.537  12.395  1.00  1.020          H  
ATOM  24934 2HD  LYS A1549      -4.811 -25.435  10.724  1.00  1.020          H  
ATOM  24935 1HE  LYS A1549      -4.892 -27.906  10.559  1.00  1.020          H  
ATOM  24936 2HE  LYS A1549      -5.549 -27.982  12.202  1.00  1.020          H  
ATOM  24937 1HZ  LYS A1549      -7.270 -28.107  10.547  1.00  1.020          H  
ATOM  24938 2HZ  LYS A1549      -7.453 -26.724  11.426  1.00  1.020          H  
ATOM  24939 3HZ  LYS A1549      -6.828 -26.657   9.901  1.00  1.020          H  
ATOM  24940  N   VAL A1550       0.057 -23.365  11.817  1.00  0.560          N  
ATOM  24941  CA  VAL A1550       0.696 -22.072  11.682  1.00  0.530          C  
ATOM  24942  C   VAL A1550       0.353 -21.472  10.328  1.00  0.540          C  
ATOM  24943  O   VAL A1550       0.533 -22.115   9.294  1.00  0.580          O  
ATOM  24944  CB  VAL A1550       2.226 -22.214  11.849  1.00  0.750          C  
ATOM  24945  CG1 VAL A1550       2.917 -20.855  11.666  1.00  0.750          C  
ATOM  24946  CG2 VAL A1550       2.553 -22.808  13.248  1.00  0.750          C  
ATOM  24947  H   VAL A1550       0.125 -24.037  11.037  1.00  0.670          H  
ATOM  24948  HA  VAL A1550       0.317 -21.403  12.456  1.00  0.640          H  
ATOM  24949  HB  VAL A1550       2.591 -22.876  11.096  1.00  0.900          H  
ATOM  24950 1HG1 VAL A1550       3.979 -20.977  11.772  1.00  0.900          H  
ATOM  24951 2HG1 VAL A1550       2.707 -20.452  10.676  1.00  0.900          H  
ATOM  24952 3HG1 VAL A1550       2.556 -20.156  12.417  1.00  0.900          H  
ATOM  24953 1HG2 VAL A1550       3.628 -22.921  13.356  1.00  0.900          H  
ATOM  24954 2HG2 VAL A1550       2.178 -22.153  14.016  1.00  0.900          H  
ATOM  24955 3HG2 VAL A1550       2.087 -23.776  13.364  1.00  0.900          H  
ATOM  24956  N   LYS A1551      -0.132 -20.255  10.336  1.00  0.520          N  
ATOM  24957  CA  LYS A1551      -0.457 -19.573   9.118  1.00  0.530          C  
ATOM  24958  C   LYS A1551       0.775 -18.797   8.705  1.00  0.530          C  
ATOM  24959  O   LYS A1551       1.477 -18.218   9.537  1.00  0.540          O  
ATOM  24960  CB  LYS A1551      -1.705 -18.710   9.302  1.00  0.740          C  
ATOM  24961  CG  LYS A1551      -2.199 -18.051   8.037  1.00  0.740          C  
ATOM  24962  CD  LYS A1551      -3.586 -17.445   8.189  1.00  0.740          C  
ATOM  24963  CE  LYS A1551      -3.583 -16.203   9.059  1.00  0.740          C  
ATOM  24964  NZ  LYS A1551      -4.805 -15.398   8.847  1.00  0.740          N  
ATOM  24965  H   LYS A1551      -0.233 -19.761  11.219  1.00  0.620          H  
ATOM  24966  HA  LYS A1551      -0.647 -20.296   8.337  1.00  0.640          H  
ATOM  24967 1HB  LYS A1551      -2.505 -19.328   9.689  1.00  0.890          H  
ATOM  24968 2HB  LYS A1551      -1.502 -17.948  10.041  1.00  0.890          H  
ATOM  24969 1HG  LYS A1551      -1.499 -17.267   7.737  1.00  0.890          H  
ATOM  24970 2HG  LYS A1551      -2.242 -18.787   7.240  1.00  0.890          H  
ATOM  24971 1HD  LYS A1551      -3.988 -17.200   7.217  1.00  0.890          H  
ATOM  24972 2HD  LYS A1551      -4.245 -18.183   8.643  1.00  0.890          H  
ATOM  24973 1HE  LYS A1551      -3.539 -16.505  10.107  1.00  0.890          H  
ATOM  24974 2HE  LYS A1551      -2.710 -15.591   8.828  1.00  0.890          H  
ATOM  24975 1HZ  LYS A1551      -4.787 -14.581   9.431  1.00  0.890          H  
ATOM  24976 2HZ  LYS A1551      -4.813 -15.100   7.843  1.00  0.890          H  
ATOM  24977 3HZ  LYS A1551      -5.628 -15.937   9.049  1.00  0.890          H  
ATOM  24978  N   VAL A1552       1.059 -18.781   7.427  1.00  0.530          N  
ATOM  24979  CA  VAL A1552       2.212 -18.058   6.962  1.00  0.530          C  
ATOM  24980  C   VAL A1552       1.724 -16.853   6.165  1.00  0.520          C  
ATOM  24981  O   VAL A1552       0.856 -16.961   5.285  1.00  0.520          O  
ATOM  24982  CB  VAL A1552       3.164 -19.022   6.178  1.00  0.740          C  
ATOM  24983  CG1 VAL A1552       3.637 -20.144   7.146  1.00  0.740          C  
ATOM  24984  CG2 VAL A1552       2.473 -19.688   4.958  1.00  0.740          C  
ATOM  24985  H   VAL A1552       0.435 -19.256   6.782  1.00  0.640          H  
ATOM  24986  HA  VAL A1552       2.773 -17.686   7.815  1.00  0.640          H  
ATOM  24987  HB  VAL A1552       4.034 -18.457   5.850  1.00  0.890          H  
ATOM  24988 1HG1 VAL A1552       4.320 -20.807   6.642  1.00  0.890          H  
ATOM  24989 2HG1 VAL A1552       4.129 -19.713   7.994  1.00  0.890          H  
ATOM  24990 3HG1 VAL A1552       2.773 -20.713   7.488  1.00  0.890          H  
ATOM  24991 1HG2 VAL A1552       3.174 -20.346   4.450  1.00  0.890          H  
ATOM  24992 2HG2 VAL A1552       1.635 -20.267   5.297  1.00  0.890          H  
ATOM  24993 3HG2 VAL A1552       2.129 -18.941   4.264  1.00  0.890          H  
ATOM  24994  N   ASN A1553       2.245 -15.676   6.535  1.00  0.520          N  
ATOM  24995  CA  ASN A1553       1.864 -14.416   5.904  1.00  0.520          C  
ATOM  24996  C   ASN A1553       2.871 -14.109   4.816  1.00  0.480          C  
ATOM  24997  O   ASN A1553       2.541 -13.500   3.799  1.00  0.460          O  
ATOM  24998  CB  ASN A1553       1.772 -13.273   6.896  1.00  0.730          C  
ATOM  24999  CG  ASN A1553       1.088 -12.038   6.287  1.00  0.730          C  
ATOM  25000  OD1 ASN A1553       1.750 -11.148   5.739  1.00  0.730          O  
ATOM  25001  ND2 ASN A1553      -0.208 -11.980   6.394  1.00  0.730          N  
ATOM  25002  H   ASN A1553       2.964 -15.649   7.261  1.00  0.620          H  
ATOM  25003  HA  ASN A1553       0.892 -14.536   5.425  1.00  0.620          H  
ATOM  25004 1HB  ASN A1553       1.218 -13.595   7.779  1.00  0.870          H  
ATOM  25005 2HB  ASN A1553       2.775 -12.995   7.223  1.00  0.870          H  
ATOM  25006 1HD2 ASN A1553      -0.727 -11.182   6.021  1.00  0.870          H  
ATOM  25007 2HD2 ASN A1553      -0.711 -12.712   6.849  1.00  0.870          H  
ATOM  25008  N   GLY A1554       4.103 -14.543   5.027  1.00  0.500          N  
ATOM  25009  CA  GLY A1554       5.111 -14.290   4.016  1.00  0.470          C  
ATOM  25010  C   GLY A1554       6.495 -14.840   4.326  1.00  0.500          C  
ATOM  25011  O   GLY A1554       6.777 -15.298   5.449  1.00  0.540          O  
ATOM  25012  H   GLY A1554       4.322 -15.002   5.909  1.00  0.600          H  
ATOM  25013 1HA  GLY A1554       4.771 -14.702   3.073  1.00  0.560          H  
ATOM  25014 2HA  GLY A1554       5.177 -13.218   3.859  1.00  0.560          H  
ATOM  25015  N   LEU A1555       7.349 -14.779   3.291  1.00  0.480          N  
ATOM  25016  CA  LEU A1555       8.759 -15.196   3.331  1.00  0.520          C  
ATOM  25017  C   LEU A1555       9.650 -14.259   2.510  1.00  0.520          C  
ATOM  25018  O   LEU A1555       9.265 -13.867   1.409  1.00  0.480          O  
ATOM  25019  CB  LEU A1555       8.962 -16.587   2.715  1.00  0.710          C  
ATOM  25020  CG  LEU A1555       8.280 -17.785   3.361  1.00  0.710          C  
ATOM  25021  CD1 LEU A1555       8.488 -18.979   2.450  1.00  0.710          C  
ATOM  25022  CD2 LEU A1555       8.843 -18.056   4.742  1.00  0.710          C  
ATOM  25023  H   LEU A1555       6.958 -14.407   2.417  1.00  0.580          H  
ATOM  25024  HA  LEU A1555       9.102 -15.177   4.359  1.00  0.620          H  
ATOM  25025 1HB  LEU A1555       8.626 -16.543   1.684  1.00  0.850          H  
ATOM  25026 2HB  LEU A1555      10.035 -16.792   2.707  1.00  0.850          H  
ATOM  25027  HG  LEU A1555       7.212 -17.597   3.446  1.00  0.850          H  
ATOM  25028 1HD1 LEU A1555       8.010 -19.827   2.885  1.00  0.850          H  
ATOM  25029 2HD1 LEU A1555       8.063 -18.778   1.464  1.00  0.850          H  
ATOM  25030 3HD1 LEU A1555       9.552 -19.178   2.352  1.00  0.850          H  
ATOM  25031 1HD2 LEU A1555       8.332 -18.918   5.153  1.00  0.850          H  
ATOM  25032 2HD2 LEU A1555       9.906 -18.258   4.677  1.00  0.850          H  
ATOM  25033 3HD2 LEU A1555       8.677 -17.198   5.388  1.00  0.850          H  
ATOM  25034  N   TYR A1556      10.822 -13.903   3.034  1.00  0.560          N  
ATOM  25035  CA  TYR A1556      11.794 -13.084   2.280  1.00  0.540          C  
ATOM  25036  C   TYR A1556      13.112 -13.803   2.104  1.00  0.540          C  
ATOM  25037  O   TYR A1556      13.736 -14.247   3.066  1.00  0.570          O  
ATOM  25038  CB  TYR A1556      12.038 -11.696   2.880  1.00  0.760          C  
ATOM  25039  CG  TYR A1556      13.246 -10.967   2.258  1.00  0.760          C  
ATOM  25040  CD1 TYR A1556      13.229 -10.452   0.971  1.00  0.760          C  
ATOM  25041  CD2 TYR A1556      14.395 -10.840   3.013  1.00  0.760          C  
ATOM  25042  CE1 TYR A1556      14.343  -9.837   0.453  1.00  0.760          C  
ATOM  25043  CE2 TYR A1556      15.502 -10.230   2.490  1.00  0.760          C  
ATOM  25044  CZ  TYR A1556      15.478  -9.738   1.215  1.00  0.760          C  
ATOM  25045  OH  TYR A1556      16.587  -9.150   0.697  1.00  0.760          O  
ATOM  25046  H   TYR A1556      11.041 -14.245   3.973  1.00  0.670          H  
ATOM  25047  HA  TYR A1556      11.385 -12.917   1.294  1.00  0.650          H  
ATOM  25048 1HB  TYR A1556      11.159 -11.076   2.719  1.00  0.920          H  
ATOM  25049 2HB  TYR A1556      12.201 -11.773   3.916  1.00  0.920          H  
ATOM  25050  HD1 TYR A1556      12.362 -10.543   0.366  1.00  0.920          H  
ATOM  25051  HD2 TYR A1556      14.427 -11.237   4.028  1.00  0.920          H  
ATOM  25052  HE1 TYR A1556      14.328  -9.445  -0.563  1.00  0.920          H  
ATOM  25053  HE2 TYR A1556      16.405 -10.144   3.092  1.00  0.920          H  
ATOM  25054  HH  TYR A1556      17.274  -9.137   1.366  1.00  0.920          H  
ATOM  25055  N   LEU A1557      13.551 -13.903   0.864  1.00  0.520          N  
ATOM  25056  CA  LEU A1557      14.754 -14.646   0.551  1.00  0.520          C  
ATOM  25057  C   LEU A1557      15.977 -13.776   0.227  1.00  0.510          C  
ATOM  25058  O   LEU A1557      15.894 -12.847  -0.590  1.00  0.510          O  
ATOM  25059  CB  LEU A1557      14.418 -15.479  -0.690  1.00  0.730          C  
ATOM  25060  CG  LEU A1557      13.110 -16.358  -0.624  1.00  0.730          C  
ATOM  25061  CD1 LEU A1557      12.895 -17.032  -1.969  1.00  0.730          C  
ATOM  25062  CD2 LEU A1557      13.200 -17.382   0.486  1.00  0.730          C  
ATOM  25063  H   LEU A1557      12.990 -13.491   0.115  1.00  0.620          H  
ATOM  25064  HA  LEU A1557      15.008 -15.280   1.399  1.00  0.620          H  
ATOM  25065 1HB  LEU A1557      14.327 -14.811  -1.539  1.00  0.870          H  
ATOM  25066 2HB  LEU A1557      15.236 -16.123  -0.869  1.00  0.870          H  
ATOM  25067  HG  LEU A1557      12.252 -15.705  -0.437  1.00  0.870          H  
ATOM  25068 1HD1 LEU A1557      11.976 -17.620  -1.941  1.00  0.870          H  
ATOM  25069 2HD1 LEU A1557      12.812 -16.274  -2.748  1.00  0.870          H  
ATOM  25070 3HD1 LEU A1557      13.728 -17.681  -2.183  1.00  0.870          H  
ATOM  25071 1HD2 LEU A1557      12.284 -17.962   0.518  1.00  0.870          H  
ATOM  25072 2HD2 LEU A1557      14.047 -18.046   0.312  1.00  0.870          H  
ATOM  25073 3HD2 LEU A1557      13.326 -16.869   1.425  1.00  0.870          H  
ATOM  25074  N   ASN A1558      17.154 -14.167   0.745  1.00  0.520          N  
ATOM  25075  CA  ASN A1558      18.381 -13.466   0.349  1.00  0.520          C  
ATOM  25076  C   ASN A1558      18.798 -14.014  -1.011  1.00  0.530          C  
ATOM  25077  O   ASN A1558      18.063 -14.798  -1.617  1.00  0.540          O  
ATOM  25078  CB  ASN A1558      19.547 -13.623   1.331  1.00  0.730          C  
ATOM  25079  CG  ASN A1558      20.238 -15.027   1.377  1.00  0.730          C  
ATOM  25080  OD1 ASN A1558      19.962 -15.955   0.587  1.00  0.730          O  
ATOM  25081  ND2 ASN A1558      21.192 -15.142   2.285  1.00  0.730          N  
ATOM  25082  H   ASN A1558      17.177 -14.892   1.473  1.00  0.620          H  
ATOM  25083  HA  ASN A1558      18.167 -12.401   0.228  1.00  0.620          H  
ATOM  25084 1HB  ASN A1558      20.307 -12.873   1.107  1.00  0.870          H  
ATOM  25085 2HB  ASN A1558      19.179 -13.406   2.335  1.00  0.870          H  
ATOM  25086 1HD2 ASN A1558      21.745 -16.004   2.378  1.00  0.870          H  
ATOM  25087 2HD2 ASN A1558      21.408 -14.365   2.881  1.00  0.870          H  
ATOM  25088  N   GLU A1559      19.988 -13.647  -1.486  1.00  0.530          N  
ATOM  25089  CA  GLU A1559      20.428 -14.052  -2.815  1.00  0.570          C  
ATOM  25090  C   GLU A1559      20.480 -15.569  -3.068  1.00  0.580          C  
ATOM  25091  O   GLU A1559      20.233 -16.005  -4.200  1.00  0.650          O  
ATOM  25092  CB  GLU A1559      21.813 -13.454  -3.084  1.00  0.780          C  
ATOM  25093  CG  GLU A1559      21.842 -11.916  -3.179  1.00  0.780          C  
ATOM  25094  CD  GLU A1559      21.961 -11.199  -1.843  1.00  0.780          C  
ATOM  25095  OE1 GLU A1559      21.854 -11.846  -0.818  1.00  0.780          O  
ATOM  25096  OE2 GLU A1559      22.179  -9.994  -1.856  1.00  0.780          O  
ATOM  25097  H   GLU A1559      20.591 -13.021  -0.946  1.00  0.640          H  
ATOM  25098  HA  GLU A1559      19.730 -13.631  -3.531  1.00  0.680          H  
ATOM  25099 1HB  GLU A1559      22.497 -13.757  -2.291  1.00  0.940          H  
ATOM  25100 2HB  GLU A1559      22.203 -13.852  -4.020  1.00  0.940          H  
ATOM  25101 1HG  GLU A1559      22.667 -11.611  -3.830  1.00  0.940          H  
ATOM  25102 2HG  GLU A1559      20.919 -11.595  -3.646  1.00  0.940          H  
ATOM  25103  N   TYR A1560      20.797 -16.369  -2.046  1.00  0.520          N  
ATOM  25104  CA  TYR A1560      20.891 -17.806  -2.234  1.00  0.550          C  
ATOM  25105  C   TYR A1560      19.492 -18.367  -2.246  1.00  0.560          C  
ATOM  25106  O   TYR A1560      19.165 -19.241  -3.054  1.00  0.550          O  
ATOM  25107  CB  TYR A1560      21.697 -18.448  -1.117  1.00  0.760          C  
ATOM  25108  CG  TYR A1560      23.153 -18.115  -1.141  1.00  0.760          C  
ATOM  25109  CD1 TYR A1560      23.624 -17.061  -0.385  1.00  0.760          C  
ATOM  25110  CD2 TYR A1560      24.026 -18.870  -1.900  1.00  0.760          C  
ATOM  25111  CE1 TYR A1560      24.961 -16.756  -0.383  1.00  0.760          C  
ATOM  25112  CE2 TYR A1560      25.372 -18.565  -1.901  1.00  0.760          C  
ATOM  25113  CZ  TYR A1560      25.839 -17.512  -1.143  1.00  0.760          C  
ATOM  25114  OH  TYR A1560      27.180 -17.210  -1.140  1.00  0.760          O  
ATOM  25115  H   TYR A1560      20.946 -15.984  -1.118  1.00  0.620          H  
ATOM  25116  HA  TYR A1560      21.357 -18.015  -3.196  1.00  0.660          H  
ATOM  25117 1HB  TYR A1560      21.295 -18.143  -0.151  1.00  0.910          H  
ATOM  25118 2HB  TYR A1560      21.597 -19.528  -1.187  1.00  0.910          H  
ATOM  25119  HD1 TYR A1560      22.935 -16.471   0.216  1.00  0.910          H  
ATOM  25120  HD2 TYR A1560      23.655 -19.705  -2.494  1.00  0.910          H  
ATOM  25121  HE1 TYR A1560      25.326 -15.924   0.219  1.00  0.910          H  
ATOM  25122  HE2 TYR A1560      26.066 -19.158  -2.498  1.00  0.910          H  
ATOM  25123  HH  TYR A1560      27.346 -16.499  -0.514  1.00  0.910          H  
ATOM  25124  N   GLY A1561      18.655 -17.832  -1.354  1.00  0.590          N  
ATOM  25125  CA  GLY A1561      17.266 -18.247  -1.241  1.00  0.620          C  
ATOM  25126  C   GLY A1561      16.541 -17.985  -2.563  1.00  0.630          C  
ATOM  25127  O   GLY A1561      15.808 -18.846  -3.057  1.00  0.680          O  
ATOM  25128  H   GLY A1561      19.029 -17.129  -0.710  1.00  0.710          H  
ATOM  25129 1HA  GLY A1561      17.216 -19.305  -0.989  1.00  0.740          H  
ATOM  25130 2HA  GLY A1561      16.792 -17.695  -0.431  1.00  0.740          H  
ATOM  25131  N   TYR A1562      16.751 -16.787  -3.116  1.00  0.600          N  
ATOM  25132  CA  TYR A1562      16.185 -16.327  -4.374  1.00  0.650          C  
ATOM  25133  C   TYR A1562      16.539 -17.294  -5.479  1.00  0.610          C  
ATOM  25134  O   TYR A1562      15.662 -17.756  -6.218  1.00  0.630          O  
ATOM  25135  CB  TYR A1562      16.765 -14.944  -4.699  1.00  0.890          C  
ATOM  25136  CG  TYR A1562      16.413 -14.305  -6.049  1.00  0.890          C  
ATOM  25137  CD1 TYR A1562      15.375 -13.393  -6.172  1.00  0.890          C  
ATOM  25138  CD2 TYR A1562      17.172 -14.625  -7.169  1.00  0.890          C  
ATOM  25139  CE1 TYR A1562      15.122 -12.799  -7.406  1.00  0.890          C  
ATOM  25140  CE2 TYR A1562      16.905 -14.041  -8.378  1.00  0.890          C  
ATOM  25141  CZ  TYR A1562      15.880 -13.125  -8.498  1.00  0.890          C  
ATOM  25142  OH  TYR A1562      15.647 -12.513  -9.721  1.00  0.890          O  
ATOM  25143  H   TYR A1562      17.347 -16.129  -2.615  1.00  0.720          H  
ATOM  25144  HA  TYR A1562      15.102 -16.276  -4.282  1.00  0.780          H  
ATOM  25145 1HB  TYR A1562      16.454 -14.247  -3.913  1.00  1.070          H  
ATOM  25146 2HB  TYR A1562      17.845 -14.996  -4.638  1.00  1.070          H  
ATOM  25147  HD1 TYR A1562      14.779 -13.125  -5.304  1.00  1.070          H  
ATOM  25148  HD2 TYR A1562      17.995 -15.329  -7.093  1.00  1.070          H  
ATOM  25149  HE1 TYR A1562      14.343 -12.069  -7.514  1.00  1.070          H  
ATOM  25150  HE2 TYR A1562      17.516 -14.290  -9.246  1.00  1.070          H  
ATOM  25151  HH  TYR A1562      16.436 -12.631 -10.269  1.00  1.070          H  
ATOM  25152  N   ALA A1563      17.839 -17.599  -5.601  1.00  0.560          N  
ATOM  25153  CA  ALA A1563      18.287 -18.507  -6.629  1.00  0.530          C  
ATOM  25154  C   ALA A1563      17.654 -19.877  -6.468  1.00  0.550          C  
ATOM  25155  O   ALA A1563      17.229 -20.461  -7.463  1.00  0.560          O  
ATOM  25156  CB  ALA A1563      19.794 -18.629  -6.584  1.00  0.750          C  
ATOM  25157  H   ALA A1563      18.526 -17.158  -4.980  1.00  0.670          H  
ATOM  25158  HA  ALA A1563      17.985 -18.103  -7.595  1.00  0.640          H  
ATOM  25159 1HB  ALA A1563      20.132 -19.297  -7.374  1.00  0.900          H  
ATOM  25160 2HB  ALA A1563      20.240 -17.644  -6.717  1.00  0.900          H  
ATOM  25161 3HB  ALA A1563      20.091 -19.030  -5.613  1.00  0.900          H  
ATOM  25162  N   SER A1564      17.551 -20.366  -5.226  1.00  0.580          N  
ATOM  25163  CA  SER A1564      16.955 -21.665  -4.959  1.00  0.600          C  
ATOM  25164  C   SER A1564      15.503 -21.692  -5.398  1.00  0.600          C  
ATOM  25165  O   SER A1564      15.063 -22.648  -6.045  1.00  0.590          O  
ATOM  25166  CB  SER A1564      17.059 -22.003  -3.486  1.00  0.830          C  
ATOM  25167  OG  SER A1564      16.488 -23.253  -3.210  1.00  0.830          O  
ATOM  25168  H   SER A1564      17.960 -19.847  -4.442  1.00  0.700          H  
ATOM  25169  HA  SER A1564      17.501 -22.417  -5.526  1.00  0.720          H  
ATOM  25170 1HB  SER A1564      18.107 -21.998  -3.187  1.00  1.000          H  
ATOM  25171 2HB  SER A1564      16.557 -21.240  -2.903  1.00  1.000          H  
ATOM  25172  HG  SER A1564      16.622 -23.399  -2.273  1.00  1.000          H  
ATOM  25173  N   PHE A1565      14.751 -20.639  -5.053  1.00  0.600          N  
ATOM  25174  CA  PHE A1565      13.347 -20.537  -5.412  1.00  0.590          C  
ATOM  25175  C   PHE A1565      13.217 -20.556  -6.934  1.00  0.580          C  
ATOM  25176  O   PHE A1565      12.364 -21.267  -7.464  1.00  0.570          O  
ATOM  25177  CB  PHE A1565      12.709 -19.300  -4.776  1.00  0.830          C  
ATOM  25178  CG  PHE A1565      11.193 -19.154  -4.964  1.00  0.830          C  
ATOM  25179  CD1 PHE A1565      10.339 -19.971  -4.245  1.00  0.830          C  
ATOM  25180  CD2 PHE A1565      10.625 -18.205  -5.784  1.00  0.830          C  
ATOM  25181  CE1 PHE A1565       8.986 -19.875  -4.336  1.00  0.830          C  
ATOM  25182  CE2 PHE A1565       9.243 -18.108  -5.865  1.00  0.830          C  
ATOM  25183  CZ  PHE A1565       8.436 -18.937  -5.150  1.00  0.830          C  
ATOM  25184  H   PHE A1565      15.178 -19.902  -4.482  1.00  0.720          H  
ATOM  25185  HA  PHE A1565      12.830 -21.408  -5.015  1.00  0.710          H  
ATOM  25186 1HB  PHE A1565      12.913 -19.327  -3.715  1.00  1.000          H  
ATOM  25187 2HB  PHE A1565      13.196 -18.407  -5.173  1.00  1.000          H  
ATOM  25188  HD1 PHE A1565      10.754 -20.697  -3.604  1.00  1.000          H  
ATOM  25189  HD2 PHE A1565      11.263 -17.536  -6.362  1.00  1.000          H  
ATOM  25190  HE1 PHE A1565       8.349 -20.546  -3.751  1.00  1.000          H  
ATOM  25191  HE2 PHE A1565       8.786 -17.378  -6.504  1.00  1.000          H  
ATOM  25192  HZ  PHE A1565       7.353 -18.841  -5.233  1.00  1.000          H  
ATOM  25193  N   LEU A1566      14.034 -19.774  -7.654  1.00  0.590          N  
ATOM  25194  CA  LEU A1566      13.917 -19.793  -9.104  1.00  0.590          C  
ATOM  25195  C   LEU A1566      14.286 -21.156  -9.703  1.00  0.580          C  
ATOM  25196  O   LEU A1566      13.634 -21.591 -10.658  1.00  0.560          O  
ATOM  25197  CB  LEU A1566      14.784 -18.719  -9.756  1.00  0.830          C  
ATOM  25198  CG  LEU A1566      14.397 -17.228  -9.516  1.00  0.830          C  
ATOM  25199  CD1 LEU A1566      15.430 -16.396 -10.182  1.00  0.830          C  
ATOM  25200  CD2 LEU A1566      13.013 -16.886 -10.059  1.00  0.830          C  
ATOM  25201  H   LEU A1566      14.717 -19.165  -7.187  1.00  0.710          H  
ATOM  25202  HA  LEU A1566      12.883 -19.607  -9.359  1.00  0.710          H  
ATOM  25203 1HB  LEU A1566      15.802 -18.850  -9.378  1.00  0.990          H  
ATOM  25204 2HB  LEU A1566      14.801 -18.890 -10.829  1.00  0.990          H  
ATOM  25205  HG  LEU A1566      14.420 -17.013  -8.446  1.00  0.990          H  
ATOM  25206 1HD1 LEU A1566      15.190 -15.362 -10.025  1.00  0.990          H  
ATOM  25207 2HD1 LEU A1566      16.410 -16.623  -9.765  1.00  0.990          H  
ATOM  25208 3HD1 LEU A1566      15.432 -16.601 -11.252  1.00  0.990          H  
ATOM  25209 1HD2 LEU A1566      12.808 -15.830  -9.878  1.00  0.990          H  
ATOM  25210 2HD2 LEU A1566      12.992 -17.076 -11.124  1.00  0.990          H  
ATOM  25211 3HD2 LEU A1566      12.264 -17.470  -9.572  1.00  0.990          H  
ATOM  25212  N   GLU A1567      15.313 -21.846  -9.162  1.00  0.580          N  
ATOM  25213  CA  GLU A1567      15.672 -23.159  -9.706  1.00  0.580          C  
ATOM  25214  C   GLU A1567      14.521 -24.129  -9.453  1.00  0.550          C  
ATOM  25215  O   GLU A1567      14.190 -24.942 -10.310  1.00  0.540          O  
ATOM  25216  CB  GLU A1567      16.972 -23.697  -9.093  1.00  0.810          C  
ATOM  25217  CG  GLU A1567      18.259 -22.911  -9.472  1.00  0.810          C  
ATOM  25218  CD  GLU A1567      18.632 -22.919 -10.943  1.00  0.810          C  
ATOM  25219  OE1 GLU A1567      18.788 -23.968 -11.514  1.00  0.810          O  
ATOM  25220  OE2 GLU A1567      18.708 -21.836 -11.505  1.00  0.810          O  
ATOM  25221  H   GLU A1567      15.876 -21.428  -8.412  1.00  0.700          H  
ATOM  25222  HA  GLU A1567      15.812 -23.069 -10.779  1.00  0.700          H  
ATOM  25223 1HB  GLU A1567      16.884 -23.675  -8.004  1.00  0.970          H  
ATOM  25224 2HB  GLU A1567      17.110 -24.736  -9.389  1.00  0.970          H  
ATOM  25225 1HG  GLU A1567      18.125 -21.883  -9.184  1.00  0.970          H  
ATOM  25226 2HG  GLU A1567      19.089 -23.308  -8.890  1.00  0.970          H  
ATOM  25227  N   PHE A1568      13.886 -23.997  -8.284  1.00  0.540          N  
ATOM  25228  CA  PHE A1568      12.720 -24.767  -7.880  1.00  0.520          C  
ATOM  25229  C   PHE A1568      11.582 -24.554  -8.880  1.00  0.510          C  
ATOM  25230  O   PHE A1568      10.994 -25.531  -9.368  1.00  0.500          O  
ATOM  25231  CB  PHE A1568      12.379 -24.402  -6.429  1.00  0.740          C  
ATOM  25232  CG  PHE A1568      11.113 -24.881  -5.882  1.00  0.740          C  
ATOM  25233  CD1 PHE A1568      10.883 -26.214  -5.623  1.00  0.740          C  
ATOM  25234  CD2 PHE A1568      10.145 -23.966  -5.560  1.00  0.740          C  
ATOM  25235  CE1 PHE A1568       9.689 -26.613  -5.081  1.00  0.740          C  
ATOM  25236  CE2 PHE A1568       8.973 -24.373  -5.012  1.00  0.740          C  
ATOM  25237  CZ  PHE A1568       8.734 -25.688  -4.776  1.00  0.740          C  
ATOM  25238  H   PHE A1568      14.264 -23.333  -7.603  1.00  0.650          H  
ATOM  25239  HA  PHE A1568      12.987 -25.819  -7.895  1.00  0.620          H  
ATOM  25240 1HB  PHE A1568      13.179 -24.763  -5.786  1.00  0.880          H  
ATOM  25241 2HB  PHE A1568      12.385 -23.347  -6.333  1.00  0.880          H  
ATOM  25242  HD1 PHE A1568      11.651 -26.950  -5.864  1.00  0.880          H  
ATOM  25243  HD2 PHE A1568      10.325 -22.899  -5.751  1.00  0.880          H  
ATOM  25244  HE1 PHE A1568       9.507 -27.662  -4.898  1.00  0.880          H  
ATOM  25245  HE2 PHE A1568       8.200 -23.641  -4.769  1.00  0.880          H  
ATOM  25246  HZ  PHE A1568       7.783 -25.986  -4.345  1.00  0.880          H  
ATOM  25247  N   ILE A1569      11.289 -23.292  -9.218  1.00  0.530          N  
ATOM  25248  CA  ILE A1569      10.242 -23.002 -10.188  1.00  0.570          C  
ATOM  25249  C   ILE A1569      10.571 -23.643 -11.533  1.00  0.600          C  
ATOM  25250  O   ILE A1569       9.684 -24.214 -12.166  1.00  0.620          O  
ATOM  25251  CB  ILE A1569      10.066 -21.479 -10.447  1.00  0.780          C  
ATOM  25252  CG1 ILE A1569       9.510 -20.736  -9.224  1.00  0.780          C  
ATOM  25253  CG2 ILE A1569       9.067 -21.310 -11.604  1.00  0.780          C  
ATOM  25254  CD1 ILE A1569       9.640 -19.235  -9.301  1.00  0.780          C  
ATOM  25255  H   ILE A1569      11.787 -22.528  -8.753  1.00  0.640          H  
ATOM  25256  HA  ILE A1569       9.305 -23.424  -9.830  1.00  0.680          H  
ATOM  25257  HB  ILE A1569      11.024 -21.024 -10.716  1.00  0.940          H  
ATOM  25258 1HG1 ILE A1569       8.450 -20.942  -9.157  1.00  0.940          H  
ATOM  25259 2HG1 ILE A1569      10.005 -21.082  -8.320  1.00  0.940          H  
ATOM  25260 1HG2 ILE A1569       8.912 -20.276 -11.809  1.00  0.940          H  
ATOM  25261 2HG2 ILE A1569       9.417 -21.773 -12.516  1.00  0.940          H  
ATOM  25262 3HG2 ILE A1569       8.115 -21.758 -11.315  1.00  0.940          H  
ATOM  25263 1HD1 ILE A1569       9.203 -18.797  -8.436  1.00  0.940          H  
ATOM  25264 2HD1 ILE A1569      10.672 -18.979  -9.350  1.00  0.940          H  
ATOM  25265 3HD1 ILE A1569       9.151 -18.853 -10.159  1.00  0.940          H  
ATOM  25266  N   LYS A1570      11.814 -23.486 -12.019  1.00  0.620          N  
ATOM  25267  CA  LYS A1570      12.203 -24.066 -13.306  1.00  0.670          C  
ATOM  25268  C   LYS A1570      12.134 -25.579 -13.359  1.00  0.680          C  
ATOM  25269  O   LYS A1570      11.713 -26.156 -14.376  1.00  0.780          O  
ATOM  25270  CB  LYS A1570      13.631 -23.699 -13.680  1.00  0.920          C  
ATOM  25271  CG  LYS A1570      13.829 -22.301 -14.092  1.00  0.920          C  
ATOM  25272  CD  LYS A1570      15.200 -22.083 -14.677  1.00  0.920          C  
ATOM  25273  CE  LYS A1570      16.260 -22.047 -13.584  1.00  0.920          C  
ATOM  25274  NZ  LYS A1570      17.584 -21.631 -14.100  1.00  0.920          N  
ATOM  25275  H   LYS A1570      12.496 -22.953 -11.472  1.00  0.740          H  
ATOM  25276  HA  LYS A1570      11.525 -23.678 -14.064  1.00  0.800          H  
ATOM  25277 1HB  LYS A1570      14.265 -23.890 -12.814  1.00  1.100          H  
ATOM  25278 2HB  LYS A1570      13.974 -24.349 -14.484  1.00  1.100          H  
ATOM  25279 1HG  LYS A1570      13.065 -22.014 -14.816  1.00  1.100          H  
ATOM  25280 2HG  LYS A1570      13.733 -21.682 -13.211  1.00  1.100          H  
ATOM  25281 1HD  LYS A1570      15.436 -22.886 -15.376  1.00  1.100          H  
ATOM  25282 2HD  LYS A1570      15.208 -21.148 -15.226  1.00  1.100          H  
ATOM  25283 1HE  LYS A1570      15.947 -21.341 -12.813  1.00  1.100          H  
ATOM  25284 2HE  LYS A1570      16.368 -23.033 -13.139  1.00  1.100          H  
ATOM  25285 1HZ  LYS A1570      18.227 -21.620 -13.287  1.00  1.100          H  
ATOM  25286 2HZ  LYS A1570      17.913 -22.280 -14.793  1.00  1.100          H  
ATOM  25287 3HZ  LYS A1570      17.503 -20.696 -14.501  1.00  1.100          H  
ATOM  25288  N   ASN A1571      12.582 -26.222 -12.279  1.00  0.630          N  
ATOM  25289  CA  ASN A1571      12.634 -27.668 -12.174  1.00  0.660          C  
ATOM  25290  C   ASN A1571      11.270 -28.311 -12.044  1.00  0.570          C  
ATOM  25291  O   ASN A1571      11.080 -29.454 -12.463  1.00  0.570          O  
ATOM  25292  CB  ASN A1571      13.493 -28.060 -10.995  1.00  0.910          C  
ATOM  25293  CG  ASN A1571      14.944 -27.805 -11.232  1.00  0.910          C  
ATOM  25294  OD1 ASN A1571      15.416 -27.730 -12.374  1.00  0.910          O  
ATOM  25295  ND2 ASN A1571      15.676 -27.663 -10.163  1.00  0.910          N  
ATOM  25296  H   ASN A1571      12.963 -25.673 -11.503  1.00  0.760          H  
ATOM  25297  HA  ASN A1571      13.087 -28.056 -13.084  1.00  0.790          H  
ATOM  25298 1HB  ASN A1571      13.175 -27.488 -10.118  1.00  1.090          H  
ATOM  25299 2HB  ASN A1571      13.347 -29.115 -10.771  1.00  1.090          H  
ATOM  25300 1HD2 ASN A1571      16.655 -27.482 -10.249  1.00  1.090          H  
ATOM  25301 2HD2 ASN A1571      15.258 -27.726  -9.259  1.00  1.090          H  
ATOM  25302  N   SER A1572      10.319 -27.597 -11.467  1.00  0.670          N  
ATOM  25303  CA  SER A1572       9.000 -28.143 -11.274  1.00  0.660          C  
ATOM  25304  C   SER A1572       8.215 -28.166 -12.584  1.00  0.780          C  
ATOM  25305  O   SER A1572       7.936 -27.141 -13.185  1.00  1.270          O  
ATOM  25306  CB  SER A1572       8.292 -27.328 -10.255  1.00  0.930          C  
ATOM  25307  OG  SER A1572       7.030 -27.789 -10.111  1.00  0.930          O  
ATOM  25308  H   SER A1572      10.530 -26.673 -11.077  1.00  0.800          H  
ATOM  25309  HA  SER A1572       9.107 -29.158 -10.908  1.00  0.790          H  
ATOM  25310 1HB  SER A1572       8.819 -27.370  -9.302  1.00  1.110          H  
ATOM  25311 2HB  SER A1572       8.268 -26.282 -10.574  1.00  1.110          H  
ATOM  25312  HG  SER A1572       6.597 -27.132  -9.552  1.00  1.110          H  
ATOM  25313  N   ASP A1573       7.837 -29.338 -13.065  1.00  1.070          N  
ATOM  25314  CA  ASP A1573       7.205 -29.403 -14.385  1.00  1.250          C  
ATOM  25315  C   ASP A1573       5.707 -29.111 -14.360  1.00  1.110          C  
ATOM  25316  O   ASP A1573       4.867 -30.014 -14.453  1.00  1.690          O  
ATOM  25317  CB  ASP A1573       7.447 -30.755 -15.061  1.00  1.680          C  
ATOM  25318  CG  ASP A1573       7.073 -30.740 -16.579  1.00  1.680          C  
ATOM  25319  OD1 ASP A1573       6.998 -29.650 -17.149  1.00  1.680          O  
ATOM  25320  OD2 ASP A1573       6.906 -31.799 -17.150  1.00  1.680          O  
ATOM  25321  H   ASP A1573       8.037 -30.177 -12.528  1.00  1.280          H  
ATOM  25322  HA  ASP A1573       7.674 -28.644 -15.012  1.00  1.500          H  
ATOM  25323 1HB  ASP A1573       8.499 -31.028 -14.957  1.00  2.010          H  
ATOM  25324 2HB  ASP A1573       6.858 -31.525 -14.561  1.00  2.010          H  
ATOM  25325  N   GLY A1574       5.395 -27.847 -14.192  1.00  0.630          N  
ATOM  25326  CA  GLY A1574       4.031 -27.349 -14.147  1.00  0.650          C  
ATOM  25327  C   GLY A1574       3.524 -27.065 -12.747  1.00  0.690          C  
ATOM  25328  O   GLY A1574       2.587 -26.286 -12.544  1.00  1.080          O  
ATOM  25329  H   GLY A1574       6.202 -27.215 -14.078  1.00  0.760          H  
ATOM  25330 1HA  GLY A1574       3.968 -26.452 -14.752  1.00  0.780          H  
ATOM  25331 2HA  GLY A1574       3.389 -28.073 -14.628  1.00  0.780          H  
ATOM  25332  N   HIS A1575       4.148 -27.622 -11.738  1.00  0.650          N  
ATOM  25333  CA  HIS A1575       3.700 -27.314 -10.384  1.00  0.690          C  
ATOM  25334  C   HIS A1575       4.395 -26.014 -10.012  1.00  0.770          C  
ATOM  25335  O   HIS A1575       5.419 -26.009  -9.341  1.00  1.430          O  
ATOM  25336  CB  HIS A1575       3.992 -28.474  -9.415  1.00  0.950          C  
ATOM  25337  CG  HIS A1575       3.364 -28.417  -8.052  1.00  0.950          C  
ATOM  25338  ND1 HIS A1575       2.047 -28.745  -7.818  1.00  0.950          N  
ATOM  25339  CD2 HIS A1575       3.900 -28.133  -6.846  1.00  0.950          C  
ATOM  25340  CE1 HIS A1575       1.801 -28.659  -6.522  1.00  0.950          C  
ATOM  25341  NE2 HIS A1575       2.911 -28.298  -5.911  1.00  0.950          N  
ATOM  25342  H   HIS A1575       4.917 -28.255 -11.920  1.00  0.780          H  
ATOM  25343  HA  HIS A1575       2.626 -27.137 -10.366  1.00  0.830          H  
ATOM  25344 1HB  HIS A1575       3.679 -29.393  -9.872  1.00  1.140          H  
ATOM  25345 2HB  HIS A1575       5.023 -28.556  -9.251  1.00  1.140          H  
ATOM  25346  HD2 HIS A1575       4.931 -27.850  -6.658  1.00  1.140          H  
ATOM  25347  HE1 HIS A1575       0.848 -28.869  -6.041  1.00  1.140          H  
ATOM  25348  HE2 HIS A1575       3.022 -28.176  -4.905  1.00  1.140          H  
ATOM  25349  N   HIS A1576       3.885 -24.918 -10.565  1.00  1.220          N  
ATOM  25350  CA  HIS A1576       4.502 -23.596 -10.438  1.00  1.970          C  
ATOM  25351  C   HIS A1576       3.568 -22.549  -9.842  1.00  1.870          C  
ATOM  25352  O   HIS A1576       4.006 -21.455  -9.457  1.00  1.800          O  
ATOM  25353  CB  HIS A1576       4.769 -22.957 -11.797  1.00  2.460          C  
ATOM  25354  CG  HIS A1576       5.516 -23.680 -12.876  1.00  2.460          C  
ATOM  25355  ND1 HIS A1576       6.867 -24.010 -12.841  1.00  2.460          N  
ATOM  25356  CD2 HIS A1576       5.070 -24.034 -14.099  1.00  2.460          C  
ATOM  25357  CE1 HIS A1576       7.197 -24.552 -13.997  1.00  2.460          C  
ATOM  25358  NE2 HIS A1576       6.124 -24.584 -14.776  1.00  2.460          N  
ATOM  25359  H   HIS A1576       3.080 -25.078 -11.163  1.00  1.460          H  
ATOM  25360  HA  HIS A1576       5.412 -23.647  -9.847  1.00  2.360          H  
ATOM  25361 1HB  HIS A1576       3.812 -22.656 -12.225  1.00  2.950          H  
ATOM  25362 2HB  HIS A1576       5.312 -22.042 -11.601  1.00  2.950          H  
ATOM  25363  HD1 HIS A1576       7.579 -23.939 -12.113  1.00  2.950          H  
ATOM  25364  HD2 HIS A1576       4.097 -23.941 -14.585  1.00  2.950          H  
ATOM  25365  HE1 HIS A1576       8.224 -24.882 -14.174  1.00  2.950          H  
ATOM  25366  N   ASN A1577       2.254 -22.804  -9.957  1.00  1.910          N  
ATOM  25367  CA  ASN A1577       1.273 -21.767  -9.664  1.00  1.870          C  
ATOM  25368  C   ASN A1577       0.340 -21.962  -8.464  1.00  1.400          C  
ATOM  25369  O   ASN A1577      -0.179 -20.989  -7.962  1.00  2.060          O  
ATOM  25370  CB  ASN A1577       0.393 -21.536 -10.882  1.00  2.630          C  
ATOM  25371  CG  ASN A1577       1.107 -21.048 -12.132  1.00  2.630          C  
ATOM  25372  OD1 ASN A1577       2.010 -20.216 -12.111  1.00  2.630          O  
ATOM  25373  ND2 ASN A1577       0.679 -21.570 -13.258  1.00  2.630          N  
ATOM  25374  H   ASN A1577       1.938 -23.711 -10.255  1.00  2.290          H  
ATOM  25375  HA  ASN A1577       1.822 -20.843  -9.479  1.00  2.240          H  
ATOM  25376 1HB  ASN A1577      -0.104 -22.437 -11.125  1.00  3.160          H  
ATOM  25377 2HB  ASN A1577      -0.378 -20.810 -10.625  1.00  3.160          H  
ATOM  25378 1HD2 ASN A1577       1.080 -21.288 -14.134  1.00  3.160          H  
ATOM  25379 2HD2 ASN A1577      -0.064 -22.250 -13.258  1.00  3.160          H  
ATOM  25380  N   THR A1578       0.044 -23.151  -7.988  1.00  0.700          N  
ATOM  25381  CA  THR A1578      -0.948 -23.183  -6.901  1.00  0.940          C  
ATOM  25382  C   THR A1578      -0.304 -22.917  -5.545  1.00  0.700          C  
ATOM  25383  O   THR A1578       0.892 -23.127  -5.387  1.00  0.900          O  
ATOM  25384  CB  THR A1578      -1.716 -24.520  -6.907  1.00  1.220          C  
ATOM  25385  OG1 THR A1578      -0.799 -25.605  -6.715  1.00  1.220          O  
ATOM  25386  CG2 THR A1578      -2.424 -24.680  -8.222  1.00  1.220          C  
ATOM  25387  H   THR A1578       0.454 -24.003  -8.335  1.00  0.840          H  
ATOM  25388  HA  THR A1578      -1.687 -22.404  -7.081  1.00  1.130          H  
ATOM  25389  HB  THR A1578      -2.443 -24.524  -6.101  1.00  1.460          H  
ATOM  25390  HG1 THR A1578      -1.283 -26.438  -6.704  1.00  1.460          H  
ATOM  25391 1HG2 THR A1578      -2.969 -25.613  -8.236  1.00  1.460          H  
ATOM  25392 2HG2 THR A1578      -3.115 -23.856  -8.358  1.00  1.460          H  
ATOM  25393 3HG2 THR A1578      -1.701 -24.676  -9.008  1.00  1.460          H  
ATOM  25394  N   SER A1579      -1.101 -22.615  -4.510  1.00  0.580          N  
ATOM  25395  CA  SER A1579      -0.567 -22.423  -3.150  1.00  0.690          C  
ATOM  25396  C   SER A1579       0.124 -23.688  -2.622  1.00  0.640          C  
ATOM  25397  O   SER A1579       0.923 -23.647  -1.684  1.00  0.850          O  
ATOM  25398  CB  SER A1579      -1.661 -22.006  -2.190  1.00  0.920          C  
ATOM  25399  OG  SER A1579      -2.562 -23.049  -1.968  1.00  0.920          O  
ATOM  25400  H   SER A1579      -2.082 -22.387  -4.681  1.00  0.700          H  
ATOM  25401  HA  SER A1579       0.169 -21.623  -3.191  1.00  0.830          H  
ATOM  25402 1HB  SER A1579      -1.222 -21.698  -1.250  1.00  1.110          H  
ATOM  25403 2HB  SER A1579      -2.187 -21.144  -2.593  1.00  1.110          H  
ATOM  25404  HG  SER A1579      -3.213 -22.706  -1.348  1.00  1.110          H  
ATOM  25405  N   ASN A1580      -0.169 -24.827  -3.230  1.00  0.560          N  
ATOM  25406  CA  ASN A1580       0.453 -26.085  -2.854  1.00  0.600          C  
ATOM  25407  C   ASN A1580       1.958 -26.033  -3.178  1.00  0.520          C  
ATOM  25408  O   ASN A1580       2.753 -26.775  -2.595  1.00  0.550          O  
ATOM  25409  CB  ASN A1580      -0.214 -27.238  -3.577  1.00  0.820          C  
ATOM  25410  CG  ASN A1580      -1.612 -27.513  -3.071  1.00  0.820          C  
ATOM  25411  OD1 ASN A1580      -1.977 -27.149  -1.951  1.00  0.820          O  
ATOM  25412  ND2 ASN A1580      -2.416 -28.136  -3.889  1.00  0.820          N  
ATOM  25413  H   ASN A1580      -0.848 -24.792  -3.976  1.00  0.670          H  
ATOM  25414  HA  ASN A1580       0.347 -26.224  -1.778  1.00  0.720          H  
ATOM  25415 1HB  ASN A1580      -0.259 -27.013  -4.637  1.00  0.990          H  
ATOM  25416 2HB  ASN A1580       0.388 -28.137  -3.460  1.00  0.990          H  
ATOM  25417 1HD2 ASN A1580      -3.360 -28.317  -3.608  1.00  0.990          H  
ATOM  25418 2HD2 ASN A1580      -2.107 -28.425  -4.794  1.00  0.990          H  
ATOM  25419  N   PHE A1581       2.329 -25.196  -4.164  1.00  0.470          N  
ATOM  25420  CA  PHE A1581       3.695 -24.966  -4.636  1.00  0.490          C  
ATOM  25421  C   PHE A1581       4.523 -24.417  -3.518  1.00  0.500          C  
ATOM  25422  O   PHE A1581       5.642 -24.858  -3.262  1.00  0.520          O  
ATOM  25423  CB  PHE A1581       3.703 -23.984  -5.806  1.00  0.680          C  
ATOM  25424  CG  PHE A1581       5.024 -23.601  -6.315  1.00  0.680          C  
ATOM  25425  CD1 PHE A1581       5.763 -24.503  -6.979  1.00  0.680          C  
ATOM  25426  CD2 PHE A1581       5.511 -22.304  -6.180  1.00  0.680          C  
ATOM  25427  CE1 PHE A1581       6.964 -24.180  -7.520  1.00  0.680          C  
ATOM  25428  CE2 PHE A1581       6.724 -21.970  -6.722  1.00  0.680          C  
ATOM  25429  CZ  PHE A1581       7.440 -22.923  -7.395  1.00  0.680          C  
ATOM  25430  H   PHE A1581       1.611 -24.614  -4.593  1.00  0.560          H  
ATOM  25431  HA  PHE A1581       4.127 -25.911  -4.952  1.00  0.590          H  
ATOM  25432 1HB  PHE A1581       3.120 -24.392  -6.631  1.00  0.810          H  
ATOM  25433 2HB  PHE A1581       3.220 -23.070  -5.500  1.00  0.810          H  
ATOM  25434  HD1 PHE A1581       5.382 -25.509  -7.082  1.00  0.810          H  
ATOM  25435  HD2 PHE A1581       4.922 -21.560  -5.653  1.00  0.810          H  
ATOM  25436  HE1 PHE A1581       7.541 -24.938  -8.052  1.00  0.810          H  
ATOM  25437  HE2 PHE A1581       7.116 -20.962  -6.629  1.00  0.810          H  
ATOM  25438  HZ  PHE A1581       8.392 -22.693  -7.813  1.00  0.810          H  
ATOM  25439  N   ILE A1582       3.959 -23.424  -2.871  1.00  0.540          N  
ATOM  25440  CA  ILE A1582       4.571 -22.742  -1.771  1.00  0.620          C  
ATOM  25441  C   ILE A1582       4.750 -23.732  -0.643  1.00  0.600          C  
ATOM  25442  O   ILE A1582       5.832 -23.811  -0.073  1.00  0.600          O  
ATOM  25443  CB  ILE A1582       3.684 -21.596  -1.369  1.00  0.840          C  
ATOM  25444  CG1 ILE A1582       3.676 -20.583  -2.487  1.00  0.840          C  
ATOM  25445  CG2 ILE A1582       4.127 -20.998  -0.004  1.00  0.840          C  
ATOM  25446  CD1 ILE A1582       2.598 -19.611  -2.361  1.00  0.840          C  
ATOM  25447  H   ILE A1582       3.027 -23.154  -3.157  1.00  0.650          H  
ATOM  25448  HA  ILE A1582       5.545 -22.365  -2.078  1.00  0.740          H  
ATOM  25449  HB  ILE A1582       2.704 -21.968  -1.316  1.00  1.000          H  
ATOM  25450 1HG1 ILE A1582       4.620 -20.059  -2.502  1.00  1.000          H  
ATOM  25451 2HG1 ILE A1582       3.551 -21.092  -3.439  1.00  1.000          H  
ATOM  25452 1HG2 ILE A1582       3.464 -20.208   0.283  1.00  1.000          H  
ATOM  25453 2HG2 ILE A1582       4.082 -21.757   0.759  1.00  1.000          H  
ATOM  25454 3HG2 ILE A1582       5.146 -20.618  -0.075  1.00  1.000          H  
ATOM  25455 1HD1 ILE A1582       2.657 -18.959  -3.176  1.00  1.000          H  
ATOM  25456 2HD1 ILE A1582       1.645 -20.117  -2.375  1.00  1.000          H  
ATOM  25457 3HD1 ILE A1582       2.678 -19.067  -1.468  1.00  1.000          H  
ATOM  25458  N   ASN A1583       3.719 -24.526  -0.324  1.00  0.590          N  
ATOM  25459  CA  ASN A1583       3.928 -25.495   0.747  1.00  0.590          C  
ATOM  25460  C   ASN A1583       5.038 -26.483   0.384  1.00  0.570          C  
ATOM  25461  O   ASN A1583       5.822 -26.860   1.259  1.00  0.570          O  
ATOM  25462  CB  ASN A1583       2.651 -26.202   1.129  1.00  0.830          C  
ATOM  25463  CG  ASN A1583       1.762 -25.345   1.973  1.00  0.830          C  
ATOM  25464  OD1 ASN A1583       2.229 -24.423   2.655  1.00  0.830          O  
ATOM  25465  ND2 ASN A1583       0.490 -25.625   1.946  1.00  0.830          N  
ATOM  25466  H   ASN A1583       2.822 -24.439  -0.816  1.00  0.710          H  
ATOM  25467  HA  ASN A1583       4.269 -24.953   1.627  1.00  0.710          H  
ATOM  25468 1HB  ASN A1583       2.113 -26.485   0.223  1.00  0.990          H  
ATOM  25469 2HB  ASN A1583       2.887 -27.116   1.674  1.00  0.990          H  
ATOM  25470 1HD2 ASN A1583      -0.158 -25.087   2.487  1.00  0.990          H  
ATOM  25471 2HD2 ASN A1583       0.154 -26.380   1.385  1.00  0.990          H  
ATOM  25472  N   LEU A1584       5.148 -26.865  -0.899  1.00  0.560          N  
ATOM  25473  CA  LEU A1584       6.236 -27.739  -1.312  1.00  0.550          C  
ATOM  25474  C   LEU A1584       7.564 -27.040  -1.045  1.00  0.570          C  
ATOM  25475  O   LEU A1584       8.480 -27.662  -0.506  1.00  0.590          O  
ATOM  25476  CB  LEU A1584       6.112 -28.132  -2.793  1.00  0.770          C  
ATOM  25477  CG  LEU A1584       7.240 -29.023  -3.388  1.00  0.770          C  
ATOM  25478  CD1 LEU A1584       7.323 -30.356  -2.657  1.00  0.770          C  
ATOM  25479  CD2 LEU A1584       6.962 -29.225  -4.892  1.00  0.770          C  
ATOM  25480  H   LEU A1584       4.426 -26.596  -1.575  1.00  0.670          H  
ATOM  25481  HA  LEU A1584       6.188 -28.638  -0.703  1.00  0.660          H  
ATOM  25482 1HB  LEU A1584       5.167 -28.655  -2.924  1.00  0.930          H  
ATOM  25483 2HB  LEU A1584       6.067 -27.235  -3.383  1.00  0.930          H  
ATOM  25484  HG  LEU A1584       8.195 -28.529  -3.257  1.00  0.930          H  
ATOM  25485 1HD1 LEU A1584       8.125 -30.954  -3.093  1.00  0.930          H  
ATOM  25486 2HD1 LEU A1584       7.542 -30.199  -1.602  1.00  0.930          H  
ATOM  25487 3HD1 LEU A1584       6.380 -30.889  -2.757  1.00  0.930          H  
ATOM  25488 1HD2 LEU A1584       7.752 -29.835  -5.331  1.00  0.930          H  
ATOM  25489 2HD2 LEU A1584       6.001 -29.728  -5.021  1.00  0.930          H  
ATOM  25490 3HD2 LEU A1584       6.934 -28.256  -5.390  1.00  0.930          H  
ATOM  25491  N   PHE A1585       7.661 -25.748  -1.394  1.00  0.570          N  
ATOM  25492  CA  PHE A1585       8.865 -24.960  -1.142  1.00  0.590          C  
ATOM  25493  C   PHE A1585       9.203 -24.967   0.339  1.00  0.590          C  
ATOM  25494  O   PHE A1585      10.330 -25.309   0.706  1.00  0.600          O  
ATOM  25495  CB  PHE A1585       8.708 -23.511  -1.602  1.00  0.820          C  
ATOM  25496  CG  PHE A1585       9.899 -22.638  -1.354  1.00  0.820          C  
ATOM  25497  CD1 PHE A1585      11.086 -22.844  -2.055  1.00  0.820          C  
ATOM  25498  CD2 PHE A1585       9.825 -21.571  -0.464  1.00  0.820          C  
ATOM  25499  CE1 PHE A1585      12.171 -22.015  -1.855  1.00  0.820          C  
ATOM  25500  CE2 PHE A1585      10.904 -20.740  -0.275  1.00  0.820          C  
ATOM  25501  CZ  PHE A1585      12.077 -20.961  -0.967  1.00  0.820          C  
ATOM  25502  H   PHE A1585       6.875 -25.323  -1.896  1.00  0.680          H  
ATOM  25503  HA  PHE A1585       9.690 -25.412  -1.691  1.00  0.710          H  
ATOM  25504 1HB  PHE A1585       8.453 -23.466  -2.614  1.00  0.980          H  
ATOM  25505 2HB  PHE A1585       7.884 -23.070  -1.071  1.00  0.980          H  
ATOM  25506  HD1 PHE A1585      11.158 -23.669  -2.769  1.00  0.980          H  
ATOM  25507  HD2 PHE A1585       8.898 -21.393   0.083  1.00  0.980          H  
ATOM  25508  HE1 PHE A1585      13.100 -22.187  -2.406  1.00  0.980          H  
ATOM  25509  HE2 PHE A1585      10.834 -19.907   0.422  1.00  0.980          H  
ATOM  25510  HZ  PHE A1585      12.932 -20.303  -0.816  1.00  0.980          H  
ATOM  25511  N   LEU A1586       8.213 -24.660   1.197  1.00  0.590          N  
ATOM  25512  CA  LEU A1586       8.442 -24.632   2.636  1.00  0.590          C  
ATOM  25513  C   LEU A1586       8.997 -25.965   3.106  1.00  0.580          C  
ATOM  25514  O   LEU A1586       9.936 -26.005   3.906  1.00  0.590          O  
ATOM  25515  CB  LEU A1586       7.140 -24.388   3.432  1.00  0.830          C  
ATOM  25516  CG  LEU A1586       6.726 -22.933   3.801  1.00  0.830          C  
ATOM  25517  CD1 LEU A1586       6.496 -22.127   2.568  1.00  0.830          C  
ATOM  25518  CD2 LEU A1586       5.448 -22.989   4.644  1.00  0.830          C  
ATOM  25519  H   LEU A1586       7.296 -24.417   0.819  1.00  0.710          H  
ATOM  25520  HA  LEU A1586       9.151 -23.843   2.861  1.00  0.710          H  
ATOM  25521 1HB  LEU A1586       6.329 -24.803   2.847  1.00  0.990          H  
ATOM  25522 2HB  LEU A1586       7.194 -24.958   4.354  1.00  0.990          H  
ATOM  25523  HG  LEU A1586       7.520 -22.455   4.372  1.00  0.990          H  
ATOM  25524 1HD1 LEU A1586       6.188 -21.123   2.840  1.00  0.990          H  
ATOM  25525 2HD1 LEU A1586       7.400 -22.084   1.967  1.00  0.990          H  
ATOM  25526 3HD1 LEU A1586       5.714 -22.597   2.010  1.00  0.990          H  
ATOM  25527 1HD2 LEU A1586       5.160 -21.984   4.908  1.00  0.990          H  
ATOM  25528 2HD2 LEU A1586       4.644 -23.460   4.070  1.00  0.990          H  
ATOM  25529 3HD2 LEU A1586       5.628 -23.565   5.550  1.00  0.990          H  
ATOM  25530  N   ASP A1587       8.456 -27.081   2.613  1.00  0.570          N  
ATOM  25531  CA  ASP A1587       9.012 -28.355   3.037  1.00  0.570          C  
ATOM  25532  C   ASP A1587      10.416 -28.565   2.481  1.00  0.580          C  
ATOM  25533  O   ASP A1587      11.315 -28.977   3.215  1.00  0.590          O  
ATOM  25534  CB  ASP A1587       8.115 -29.520   2.635  1.00  0.800          C  
ATOM  25535  CG  ASP A1587       6.843 -29.637   3.478  1.00  0.800          C  
ATOM  25536  OD1 ASP A1587       6.756 -29.039   4.536  1.00  0.800          O  
ATOM  25537  OD2 ASP A1587       5.969 -30.354   3.057  1.00  0.800          O  
ATOM  25538  H   ASP A1587       7.631 -27.036   2.001  1.00  0.680          H  
ATOM  25539  HA  ASP A1587       9.076 -28.350   4.124  1.00  0.680          H  
ATOM  25540 1HB  ASP A1587       7.821 -29.386   1.588  1.00  0.960          H  
ATOM  25541 2HB  ASP A1587       8.673 -30.451   2.700  1.00  0.960          H  
ATOM  25542  N   ASN A1588      10.659 -28.181   1.225  1.00  0.580          N  
ATOM  25543  CA  ASN A1588      11.982 -28.355   0.629  1.00  0.600          C  
ATOM  25544  C   ASN A1588      13.066 -27.554   1.352  1.00  0.640          C  
ATOM  25545  O   ASN A1588      14.218 -27.991   1.418  1.00  0.670          O  
ATOM  25546  CB  ASN A1588      11.982 -28.023  -0.852  1.00  0.830          C  
ATOM  25547  CG  ASN A1588      11.321 -29.089  -1.708  1.00  0.830          C  
ATOM  25548  OD1 ASN A1588      11.048 -30.213  -1.269  1.00  0.830          O  
ATOM  25549  ND2 ASN A1588      11.108 -28.763  -2.945  1.00  0.830          N  
ATOM  25550  H   ASN A1588       9.887 -27.841   0.647  1.00  0.700          H  
ATOM  25551  HA  ASN A1588      12.254 -29.406   0.728  1.00  0.720          H  
ATOM  25552 1HB  ASN A1588      11.454 -27.081  -1.004  1.00  1.000          H  
ATOM  25553 2HB  ASN A1588      13.006 -27.881  -1.190  1.00  1.000          H  
ATOM  25554 1HD2 ASN A1588      10.709 -29.429  -3.573  1.00  1.000          H  
ATOM  25555 2HD2 ASN A1588      11.366 -27.852  -3.269  1.00  1.000          H  
ATOM  25556  N   ILE A1589      12.707 -26.410   1.942  1.00  0.670          N  
ATOM  25557  CA  ILE A1589      13.701 -25.625   2.670  1.00  0.750          C  
ATOM  25558  C   ILE A1589      13.718 -25.982   4.162  1.00  0.680          C  
ATOM  25559  O   ILE A1589      14.440 -25.353   4.931  1.00  0.680          O  
ATOM  25560  CB  ILE A1589      13.521 -24.082   2.498  1.00  1.020          C  
ATOM  25561  CG1 ILE A1589      12.181 -23.577   3.133  1.00  1.020          C  
ATOM  25562  CG2 ILE A1589      13.583 -23.738   1.024  1.00  1.020          C  
ATOM  25563  CD1 ILE A1589      12.007 -22.044   3.255  1.00  1.020          C  
ATOM  25564  H   ILE A1589      11.748 -26.069   1.808  1.00  0.800          H  
ATOM  25565  HA  ILE A1589      14.682 -25.869   2.268  1.00  0.900          H  
ATOM  25566  HB  ILE A1589      14.327 -23.580   2.989  1.00  1.220          H  
ATOM  25567 1HG1 ILE A1589      11.381 -23.953   2.528  1.00  1.220          H  
ATOM  25568 2HG1 ILE A1589      12.088 -23.998   4.128  1.00  1.220          H  
ATOM  25569 1HG2 ILE A1589      13.503 -22.671   0.888  1.00  1.220          H  
ATOM  25570 2HG2 ILE A1589      14.532 -24.078   0.618  1.00  1.220          H  
ATOM  25571 3HG2 ILE A1589      12.764 -24.234   0.497  1.00  1.220          H  
ATOM  25572 1HD1 ILE A1589      11.036 -21.829   3.702  1.00  1.220          H  
ATOM  25573 2HD1 ILE A1589      12.794 -21.641   3.888  1.00  1.220          H  
ATOM  25574 3HD1 ILE A1589      12.056 -21.582   2.280  1.00  1.220          H  
ATOM  25575  N   GLY A1590      12.925 -26.974   4.588  1.00  0.740          N  
ATOM  25576  CA  GLY A1590      12.903 -27.367   5.988  1.00  0.700          C  
ATOM  25577  C   GLY A1590      12.226 -26.337   6.883  1.00  0.680          C  
ATOM  25578  O   GLY A1590      12.601 -26.181   8.038  1.00  0.790          O  
ATOM  25579  H   GLY A1590      12.355 -27.502   3.925  1.00  0.890          H  
ATOM  25580 1HA  GLY A1590      12.382 -28.321   6.075  1.00  0.840          H  
ATOM  25581 2HA  GLY A1590      13.923 -27.533   6.328  1.00  0.840          H  
ATOM  25582  N   PHE A1591      11.224 -25.615   6.386  1.00  0.610          N  
ATOM  25583  CA  PHE A1591      10.564 -24.567   7.168  1.00  0.580          C  
ATOM  25584  C   PHE A1591      10.083 -25.138   8.500  1.00  0.530          C  
ATOM  25585  O   PHE A1591      10.239 -24.537   9.553  1.00  0.850          O  
ATOM  25586  CB  PHE A1591       9.417 -23.948   6.375  1.00  0.820          C  
ATOM  25587  CG  PHE A1591       8.791 -22.745   7.009  1.00  0.820          C  
ATOM  25588  CD1 PHE A1591       9.438 -21.519   6.905  1.00  0.820          C  
ATOM  25589  CD2 PHE A1591       7.577 -22.798   7.675  1.00  0.820          C  
ATOM  25590  CE1 PHE A1591       8.898 -20.387   7.458  1.00  0.820          C  
ATOM  25591  CE2 PHE A1591       7.034 -21.648   8.224  1.00  0.820          C  
ATOM  25592  CZ  PHE A1591       7.698 -20.448   8.114  1.00  0.820          C  
ATOM  25593  H   PHE A1591      10.892 -25.800   5.438  1.00  0.730          H  
ATOM  25594  HA  PHE A1591      11.285 -23.783   7.382  1.00  0.700          H  
ATOM  25595 1HB  PHE A1591       9.780 -23.665   5.391  1.00  0.990          H  
ATOM  25596 2HB  PHE A1591       8.643 -24.695   6.229  1.00  0.990          H  
ATOM  25597  HD1 PHE A1591      10.392 -21.462   6.379  1.00  0.990          H  
ATOM  25598  HD2 PHE A1591       7.051 -23.750   7.759  1.00  0.990          H  
ATOM  25599  HE1 PHE A1591       9.423 -19.436   7.371  1.00  0.990          H  
ATOM  25600  HE2 PHE A1591       6.081 -21.688   8.742  1.00  0.990          H  
ATOM  25601  HZ  PHE A1591       7.277 -19.547   8.543  1.00  0.990          H  
ATOM  25602  N   TRP A1592       9.497 -26.329   8.475  1.00  1.030          N  
ATOM  25603  CA  TRP A1592       8.993 -26.983   9.683  1.00  1.660          C  
ATOM  25604  C   TRP A1592      10.031 -27.110  10.815  1.00  1.330          C  
ATOM  25605  O   TRP A1592       9.650 -27.186  11.995  1.00  1.650          O  
ATOM  25606  CB  TRP A1592       8.492 -28.398   9.376  1.00  2.070          C  
ATOM  25607  CG  TRP A1592       9.586 -29.386   9.018  1.00  2.070          C  
ATOM  25608  CD1 TRP A1592      10.045 -29.696   7.773  1.00  2.070          C  
ATOM  25609  CD2 TRP A1592      10.359 -30.213   9.946  1.00  2.070          C  
ATOM  25610  NE1 TRP A1592      11.036 -30.647   7.861  1.00  2.070          N  
ATOM  25611  CE2 TRP A1592      11.235 -30.967   9.184  1.00  2.070          C  
ATOM  25612  CE3 TRP A1592      10.368 -30.360  11.344  1.00  2.070          C  
ATOM  25613  CZ2 TRP A1592      12.116 -31.859   9.763  1.00  2.070          C  
ATOM  25614  CZ3 TRP A1592      11.241 -31.240  11.922  1.00  2.070          C  
ATOM  25615  CH2 TRP A1592      12.098 -31.976  11.154  1.00  2.070          C  
ATOM  25616  H   TRP A1592       9.395 -26.795   7.583  1.00  1.240          H  
ATOM  25617  HA  TRP A1592       8.160 -26.395  10.055  1.00  1.990          H  
ATOM  25618 1HB  TRP A1592       7.950 -28.792  10.240  1.00  2.490          H  
ATOM  25619 2HB  TRP A1592       7.792 -28.362   8.544  1.00  2.490          H  
ATOM  25620  HD1 TRP A1592       9.678 -29.262   6.840  1.00  2.490          H  
ATOM  25621  HE1 TRP A1592      11.537 -31.051   7.080  1.00  2.490          H  
ATOM  25622  HE3 TRP A1592       9.699 -29.778  11.961  1.00  2.490          H  
ATOM  25623  HZ2 TRP A1592      12.806 -32.457   9.170  1.00  2.490          H  
ATOM  25624  HZ3 TRP A1592      11.229 -31.336  13.007  1.00  2.490          H  
ATOM  25625  HH2 TRP A1592      12.778 -32.672  11.640  1.00  2.490          H  
ATOM  25626  N   LYS A1593      11.335 -27.129  10.475  1.00  1.060          N  
ATOM  25627  CA  LYS A1593      12.407 -27.313  11.446  1.00  0.720          C  
ATOM  25628  C   LYS A1593      12.382 -26.188  12.441  1.00  0.690          C  
ATOM  25629  O   LYS A1593      12.824 -26.346  13.577  1.00  0.730          O  
ATOM  25630  CB  LYS A1593      13.762 -27.409  10.764  1.00  1.140          C  
ATOM  25631  CG  LYS A1593      13.948 -28.679   9.950  1.00  1.140          C  
ATOM  25632  CD  LYS A1593      15.288 -28.705   9.246  1.00  1.140          C  
ATOM  25633  CE  LYS A1593      15.452 -29.968   8.406  1.00  1.140          C  
ATOM  25634  NZ  LYS A1593      16.740 -29.963   7.648  1.00  1.140          N  
ATOM  25635  H   LYS A1593      11.604 -26.969   9.502  1.00  1.270          H  
ATOM  25636  HA  LYS A1593      12.234 -28.242  11.985  1.00  0.860          H  
ATOM  25637 1HB  LYS A1593      13.891 -26.569  10.121  1.00  1.370          H  
ATOM  25638 2HB  LYS A1593      14.549 -27.368  11.514  1.00  1.370          H  
ATOM  25639 1HG  LYS A1593      13.868 -29.539  10.607  1.00  1.370          H  
ATOM  25640 2HG  LYS A1593      13.157 -28.733   9.204  1.00  1.370          H  
ATOM  25641 1HD  LYS A1593      15.370 -27.830   8.590  1.00  1.370          H  
ATOM  25642 2HD  LYS A1593      16.090 -28.660   9.980  1.00  1.370          H  
ATOM  25643 1HE  LYS A1593      15.426 -30.840   9.058  1.00  1.370          H  
ATOM  25644 2HE  LYS A1593      14.624 -30.032   7.698  1.00  1.370          H  
ATOM  25645 1HZ  LYS A1593      16.833 -30.793   7.093  1.00  1.370          H  
ATOM  25646 2HZ  LYS A1593      16.785 -29.141   7.020  1.00  1.370          H  
ATOM  25647 3HZ  LYS A1593      17.526 -29.903   8.271  1.00  1.370          H  
ATOM  25648  N   LEU A1594      11.814 -25.043  12.028  1.00  0.850          N  
ATOM  25649  CA  LEU A1594      11.677 -23.900  12.894  1.00  1.190          C  
ATOM  25650  C   LEU A1594      10.905 -24.178  14.097  1.00  1.340          C  
ATOM  25651  O   LEU A1594      11.221 -23.644  15.139  1.00  1.830          O  
ATOM  25652  CB  LEU A1594      10.900 -22.737  12.243  1.00  1.530          C  
ATOM  25653  CG  LEU A1594      11.553 -21.836  11.304  1.00  1.530          C  
ATOM  25654  CD1 LEU A1594      10.513 -21.000  10.574  1.00  1.530          C  
ATOM  25655  CD2 LEU A1594      12.385 -20.904  12.165  1.00  1.530          C  
ATOM  25656  H   LEU A1594      11.434 -24.970  11.080  1.00  1.020          H  
ATOM  25657  HA  LEU A1594      12.668 -23.588  13.191  1.00  1.430          H  
ATOM  25658 1HB  LEU A1594      10.084 -23.180  11.692  1.00  1.840          H  
ATOM  25659 2HB  LEU A1594      10.468 -22.141  13.031  1.00  1.840          H  
ATOM  25660  HG  LEU A1594      12.156 -22.384  10.585  1.00  1.840          H  
ATOM  25661 1HD1 LEU A1594      11.009 -20.293   9.909  1.00  1.840          H  
ATOM  25662 2HD1 LEU A1594       9.876 -21.666   9.990  1.00  1.840          H  
ATOM  25663 3HD1 LEU A1594       9.905 -20.452  11.295  1.00  1.840          H  
ATOM  25664 1HD2 LEU A1594      12.883 -20.191  11.581  1.00  1.840          H  
ATOM  25665 2HD2 LEU A1594      11.744 -20.383  12.874  1.00  1.840          H  
ATOM  25666 3HD2 LEU A1594      13.101 -21.479  12.696  1.00  1.840          H  
ATOM  25667  N   PHE A1595       9.882 -24.993  13.977  1.00  1.440          N  
ATOM  25668  CA  PHE A1595       9.029 -25.210  15.108  1.00  1.640          C  
ATOM  25669  C   PHE A1595       9.428 -26.484  15.824  1.00  1.440          C  
ATOM  25670  O   PHE A1595       9.157 -26.645  17.017  1.00  1.280          O  
ATOM  25671  CB  PHE A1595       7.612 -25.271  14.595  1.00  2.220          C  
ATOM  25672  CG  PHE A1595       7.225 -24.002  13.923  1.00  2.220          C  
ATOM  25673  CD1 PHE A1595       7.467 -23.855  12.569  1.00  2.220          C  
ATOM  25674  CD2 PHE A1595       6.640 -22.958  14.605  1.00  2.220          C  
ATOM  25675  CE1 PHE A1595       7.157 -22.709  11.921  1.00  2.220          C  
ATOM  25676  CE2 PHE A1595       6.310 -21.808  13.946  1.00  2.220          C  
ATOM  25677  CZ  PHE A1595       6.579 -21.690  12.593  1.00  2.220          C  
ATOM  25678  H   PHE A1595       9.681 -25.464  13.098  1.00  1.730          H  
ATOM  25679  HA  PHE A1595       9.132 -24.375  15.799  1.00  1.970          H  
ATOM  25680 1HB  PHE A1595       7.533 -26.084  13.878  1.00  2.660          H  
ATOM  25681 2HB  PHE A1595       6.927 -25.447  15.414  1.00  2.660          H  
ATOM  25682  HD1 PHE A1595       7.934 -24.668  12.013  1.00  2.660          H  
ATOM  25683  HD2 PHE A1595       6.446 -23.049  15.669  1.00  2.660          H  
ATOM  25684  HE1 PHE A1595       7.374 -22.617  10.858  1.00  2.660          H  
ATOM  25685  HE2 PHE A1595       5.847 -20.988  14.488  1.00  2.660          H  
ATOM  25686  HZ  PHE A1595       6.331 -20.785  12.061  1.00  2.660          H  
ATOM  25687  N   GLY A1596      10.126 -27.370  15.102  1.00  1.850          N  
ATOM  25688  CA  GLY A1596      10.606 -28.631  15.653  1.00  2.070          C  
ATOM  25689  C   GLY A1596       9.578 -29.743  15.561  1.00  1.970          C  
ATOM  25690  O   GLY A1596       9.759 -30.834  16.103  1.00  2.440          O  
ATOM  25691  H   GLY A1596      10.274 -27.192  14.105  1.00  2.220          H  
ATOM  25692 1HA  GLY A1596      11.510 -28.924  15.115  1.00  2.480          H  
ATOM  25693 2HA  GLY A1596      10.893 -28.481  16.693  1.00  2.480          H  
ATOM  25694  N   PHE A1597       8.490 -29.466  14.876  1.00  1.820          N  
ATOM  25695  CA  PHE A1597       7.420 -30.423  14.729  1.00  1.870          C  
ATOM  25696  C   PHE A1597       7.397 -31.053  13.362  1.00  1.780          C  
ATOM  25697  O   PHE A1597       7.460 -30.374  12.342  1.00  2.340          O  
ATOM  25698  CB  PHE A1597       6.092 -29.745  14.922  1.00  2.600          C  
ATOM  25699  CG  PHE A1597       5.754 -29.302  16.290  1.00  2.600          C  
ATOM  25700  CD1 PHE A1597       6.233 -28.119  16.788  1.00  2.600          C  
ATOM  25701  CD2 PHE A1597       4.891 -30.046  17.063  1.00  2.600          C  
ATOM  25702  CE1 PHE A1597       5.873 -27.679  18.026  1.00  2.600          C  
ATOM  25703  CE2 PHE A1597       4.524 -29.614  18.308  1.00  2.600          C  
ATOM  25704  CZ  PHE A1597       5.015 -28.427  18.789  1.00  2.600          C  
ATOM  25705  H   PHE A1597       8.421 -28.556  14.450  1.00  2.180          H  
ATOM  25706  HA  PHE A1597       7.544 -31.206  15.478  1.00  2.240          H  
ATOM  25707 1HB  PHE A1597       6.093 -28.881  14.289  1.00  3.120          H  
ATOM  25708 2HB  PHE A1597       5.306 -30.397  14.579  1.00  3.120          H  
ATOM  25709  HD1 PHE A1597       6.897 -27.536  16.190  1.00  3.120          H  
ATOM  25710  HD2 PHE A1597       4.491 -30.982  16.671  1.00  3.120          H  
ATOM  25711  HE1 PHE A1597       6.262 -26.738  18.402  1.00  3.120          H  
ATOM  25712  HE2 PHE A1597       3.837 -30.205  18.913  1.00  3.120          H  
ATOM  25713  HZ  PHE A1597       4.718 -28.082  19.775  1.00  3.120          H  
ATOM  25714  N   ASN A1598       7.137 -32.345  13.343  1.00  1.810          N  
ATOM  25715  CA  ASN A1598       7.034 -33.089  12.097  1.00  2.080          C  
ATOM  25716  C   ASN A1598       5.583 -33.243  11.661  1.00  1.490          C  
ATOM  25717  O   ASN A1598       5.273 -34.014  10.753  1.00  2.050          O  
ATOM  25718  CB  ASN A1598       7.699 -34.438  12.260  1.00  2.800          C  
ATOM  25719  CG  ASN A1598       9.200 -34.344  12.344  1.00  2.800          C  
ATOM  25720  OD1 ASN A1598       9.871 -34.283  11.310  1.00  2.800          O  
ATOM  25721  ND2 ASN A1598       9.740 -34.311  13.538  1.00  2.800          N  
ATOM  25722  H   ASN A1598       7.077 -32.837  14.226  1.00  2.170          H  
ATOM  25723  HA  ASN A1598       7.557 -32.534  11.315  1.00  2.500          H  
ATOM  25724 1HB  ASN A1598       7.323 -34.924  13.160  1.00  3.360          H  
ATOM  25725 2HB  ASN A1598       7.439 -35.073  11.414  1.00  3.360          H  
ATOM  25726 1HD2 ASN A1598      10.734 -34.241  13.633  1.00  3.360          H  
ATOM  25727 2HD2 ASN A1598       9.169 -34.335  14.356  1.00  3.360          H  
ATOM  25728  N   ASN A1599       4.691 -32.502  12.315  1.00  1.180          N  
ATOM  25729  CA  ASN A1599       3.284 -32.546  11.993  1.00  1.240          C  
ATOM  25730  C   ASN A1599       2.577 -31.187  11.898  1.00  1.170          C  
ATOM  25731  O   ASN A1599       1.346 -31.147  11.952  1.00  1.530          O  
ATOM  25732  CB  ASN A1599       2.584 -33.444  12.990  1.00  1.710          C  
ATOM  25733  CG  ASN A1599       2.706 -32.933  14.392  1.00  1.710          C  
ATOM  25734  OD1 ASN A1599       3.248 -31.846  14.628  1.00  1.710          O  
ATOM  25735  ND2 ASN A1599       2.220 -33.699  15.335  1.00  1.710          N  
ATOM  25736  H   ASN A1599       5.000 -31.904  13.067  1.00  1.420          H  
ATOM  25737  HA  ASN A1599       3.186 -33.005  11.009  1.00  1.490          H  
ATOM  25738 1HB  ASN A1599       1.528 -33.525  12.731  1.00  2.050          H  
ATOM  25739 2HB  ASN A1599       3.013 -34.444  12.938  1.00  2.050          H  
ATOM  25740 1HD2 ASN A1599       2.273 -33.413  16.291  1.00  2.050          H  
ATOM  25741 2HD2 ASN A1599       1.791 -34.572  15.099  1.00  2.050          H  
ATOM  25742  N   ILE A1600       3.304 -30.070  11.778  1.00  0.870          N  
ATOM  25743  CA  ILE A1600       2.582 -28.804  11.655  1.00  0.790          C  
ATOM  25744  C   ILE A1600       2.107 -28.560  10.259  1.00  0.840          C  
ATOM  25745  O   ILE A1600       2.850 -28.705   9.279  1.00  1.510          O  
ATOM  25746  CB  ILE A1600       3.343 -27.549  12.154  1.00  1.140          C  
ATOM  25747  CG1 ILE A1600       3.507 -27.621  13.639  1.00  1.140          C  
ATOM  25748  CG2 ILE A1600       2.635 -26.231  11.726  1.00  1.140          C  
ATOM  25749  CD1 ILE A1600       4.433 -26.580  14.199  1.00  1.140          C  
ATOM  25750  H   ILE A1600       4.312 -30.089  11.710  1.00  1.040          H  
ATOM  25751  HA  ILE A1600       1.691 -28.872  12.279  1.00  0.950          H  
ATOM  25752  HB  ILE A1600       4.341 -27.557  11.722  1.00  1.370          H  
ATOM  25753 1HG1 ILE A1600       2.536 -27.489  14.102  1.00  1.370          H  
ATOM  25754 2HG1 ILE A1600       3.853 -28.602  13.890  1.00  1.370          H  
ATOM  25755 1HG2 ILE A1600       3.193 -25.380  12.049  1.00  1.370          H  
ATOM  25756 2HG2 ILE A1600       2.566 -26.170  10.649  1.00  1.370          H  
ATOM  25757 3HG2 ILE A1600       1.639 -26.191  12.152  1.00  1.370          H  
ATOM  25758 1HD1 ILE A1600       4.490 -26.703  15.267  1.00  1.370          H  
ATOM  25759 2HD1 ILE A1600       5.397 -26.719  13.757  1.00  1.370          H  
ATOM  25760 3HD1 ILE A1600       4.088 -25.579  13.992  1.00  1.370          H  
ATOM  25761  N   GLU A1601       0.840 -28.209  10.177  1.00  0.750          N  
ATOM  25762  CA  GLU A1601       0.252 -27.851   8.919  1.00  0.740          C  
ATOM  25763  C   GLU A1601       0.487 -26.377   8.715  1.00  0.720          C  
ATOM  25764  O   GLU A1601       0.191 -25.563   9.601  1.00  0.780          O  
ATOM  25765  CB  GLU A1601      -1.244 -28.159   8.882  1.00  1.040          C  
ATOM  25766  CG  GLU A1601      -1.934 -27.811   7.558  1.00  1.040          C  
ATOM  25767  CD  GLU A1601      -3.392 -28.176   7.536  1.00  1.040          C  
ATOM  25768  OE1 GLU A1601      -3.849 -28.800   8.463  1.00  1.040          O  
ATOM  25769  OE2 GLU A1601      -4.056 -27.823   6.594  1.00  1.040          O  
ATOM  25770  H   GLU A1601       0.289 -28.155  11.039  1.00  0.900          H  
ATOM  25771  HA  GLU A1601       0.749 -28.399   8.119  1.00  0.890          H  
ATOM  25772 1HB  GLU A1601      -1.404 -29.218   9.085  1.00  1.250          H  
ATOM  25773 2HB  GLU A1601      -1.731 -27.606   9.659  1.00  1.250          H  
ATOM  25774 1HG  GLU A1601      -1.849 -26.735   7.385  1.00  1.250          H  
ATOM  25775 2HG  GLU A1601      -1.420 -28.321   6.746  1.00  1.250          H  
ATOM  25776  N   PHE A1602       1.019 -26.025   7.561  1.00  0.650          N  
ATOM  25777  CA  PHE A1602       1.233 -24.626   7.287  1.00  0.630          C  
ATOM  25778  C   PHE A1602       0.133 -24.149   6.381  1.00  0.650          C  
ATOM  25779  O   PHE A1602      -0.242 -24.832   5.425  1.00  0.750          O  
ATOM  25780  CB  PHE A1602       2.623 -24.375   6.721  1.00  0.890          C  
ATOM  25781  CG  PHE A1602       3.644 -24.644   7.776  1.00  0.890          C  
ATOM  25782  CD1 PHE A1602       4.310 -25.855   7.847  1.00  0.890          C  
ATOM  25783  CD2 PHE A1602       3.890 -23.705   8.747  1.00  0.890          C  
ATOM  25784  CE1 PHE A1602       5.202 -26.108   8.863  1.00  0.890          C  
ATOM  25785  CE2 PHE A1602       4.772 -23.959   9.756  1.00  0.890          C  
ATOM  25786  CZ  PHE A1602       5.430 -25.158   9.819  1.00  0.890          C  
ATOM  25787  H   PHE A1602       1.263 -26.728   6.878  1.00  0.780          H  
ATOM  25788  HA  PHE A1602       1.168 -24.080   8.218  1.00  0.760          H  
ATOM  25789 1HB  PHE A1602       2.811 -25.020   5.863  1.00  1.070          H  
ATOM  25790 2HB  PHE A1602       2.712 -23.336   6.394  1.00  1.070          H  
ATOM  25791  HD1 PHE A1602       4.112 -26.625   7.098  1.00  1.070          H  
ATOM  25792  HD2 PHE A1602       3.356 -22.752   8.718  1.00  1.070          H  
ATOM  25793  HE1 PHE A1602       5.705 -27.073   8.912  1.00  1.070          H  
ATOM  25794  HE2 PHE A1602       4.933 -23.210  10.518  1.00  1.070          H  
ATOM  25795  HZ  PHE A1602       6.114 -25.357  10.629  1.00  1.070          H  
ATOM  25796  N   VAL A1603      -0.399 -22.987   6.707  1.00  0.600          N  
ATOM  25797  CA  VAL A1603      -1.504 -22.432   5.961  1.00  0.600          C  
ATOM  25798  C   VAL A1603      -1.147 -21.159   5.216  1.00  0.590          C  
ATOM  25799  O   VAL A1603      -0.744 -20.163   5.798  1.00  0.580          O  
ATOM  25800  CB  VAL A1603      -2.677 -22.172   6.942  1.00  0.840          C  
ATOM  25801  CG1 VAL A1603      -3.869 -21.558   6.211  1.00  0.840          C  
ATOM  25802  CG2 VAL A1603      -3.041 -23.499   7.648  1.00  0.840          C  
ATOM  25803  H   VAL A1603      -0.033 -22.514   7.540  1.00  0.720          H  
ATOM  25804  HA  VAL A1603      -1.828 -23.174   5.231  1.00  0.720          H  
ATOM  25805  HB  VAL A1603      -2.374 -21.464   7.686  1.00  1.010          H  
ATOM  25806 1HG1 VAL A1603      -4.671 -21.375   6.924  1.00  1.010          H  
ATOM  25807 2HG1 VAL A1603      -3.586 -20.608   5.747  1.00  1.010          H  
ATOM  25808 3HG1 VAL A1603      -4.219 -22.244   5.440  1.00  1.010          H  
ATOM  25809 1HG2 VAL A1603      -3.849 -23.327   8.351  1.00  1.010          H  
ATOM  25810 2HG2 VAL A1603      -3.355 -24.237   6.907  1.00  1.010          H  
ATOM  25811 3HG2 VAL A1603      -2.175 -23.886   8.191  1.00  1.010          H  
ATOM  25812  N   ILE A1604      -1.328 -21.175   3.918  1.00  0.590          N  
ATOM  25813  CA  ILE A1604      -0.995 -20.013   3.113  1.00  0.580          C  
ATOM  25814  C   ILE A1604      -2.182 -19.100   3.020  1.00  0.620          C  
ATOM  25815  O   ILE A1604      -3.219 -19.501   2.490  1.00  0.650          O  
ATOM  25816  CB  ILE A1604      -0.576 -20.481   1.737  1.00  0.820          C  
ATOM  25817  CG1 ILE A1604       0.646 -21.338   1.905  1.00  0.820          C  
ATOM  25818  CG2 ILE A1604      -0.301 -19.288   0.832  1.00  0.820          C  
ATOM  25819  CD1 ILE A1604       0.942 -22.082   0.757  1.00  0.820          C  
ATOM  25820  H   ILE A1604      -1.683 -22.021   3.489  1.00  0.710          H  
ATOM  25821  HA  ILE A1604      -0.176 -19.467   3.582  1.00  0.700          H  
ATOM  25822  HB  ILE A1604      -1.366 -21.093   1.306  1.00  0.980          H  
ATOM  25823 1HG1 ILE A1604       1.496 -20.692   2.120  1.00  0.980          H  
ATOM  25824 2HG1 ILE A1604       0.526 -22.036   2.728  1.00  0.980          H  
ATOM  25825 1HG2 ILE A1604       0.002 -19.598  -0.151  1.00  0.980          H  
ATOM  25826 2HG2 ILE A1604      -1.197 -18.669   0.736  1.00  0.980          H  
ATOM  25827 3HG2 ILE A1604       0.481 -18.725   1.282  1.00  0.980          H  
ATOM  25828 1HD1 ILE A1604       1.833 -22.658   0.921  1.00  0.980          H  
ATOM  25829 2HD1 ILE A1604       0.116 -22.756   0.542  1.00  0.980          H  
ATOM  25830 3HD1 ILE A1604       1.087 -21.437  -0.066  1.00  0.980          H  
ATOM  25831  N   ASP A1605      -2.047 -17.867   3.513  1.00  0.780          N  
ATOM  25832  CA  ASP A1605      -3.224 -17.012   3.499  1.00  0.970          C  
ATOM  25833  C   ASP A1605      -3.451 -16.306   2.161  1.00  0.670          C  
ATOM  25834  O   ASP A1605      -2.606 -16.327   1.262  1.00  0.850          O  
ATOM  25835  CB  ASP A1605      -3.075 -15.949   4.618  1.00  1.280          C  
ATOM  25836  CG  ASP A1605      -4.424 -15.346   5.163  1.00  1.280          C  
ATOM  25837  OD1 ASP A1605      -5.441 -15.664   4.602  1.00  1.280          O  
ATOM  25838  OD2 ASP A1605      -4.401 -14.563   6.104  1.00  1.280          O  
ATOM  25839  H   ASP A1605      -1.169 -17.574   3.964  1.00  0.940          H  
ATOM  25840  HA  ASP A1605      -4.097 -17.631   3.713  1.00  1.160          H  
ATOM  25841 1HB  ASP A1605      -2.516 -16.384   5.445  1.00  1.540          H  
ATOM  25842 2HB  ASP A1605      -2.468 -15.126   4.236  1.00  1.540          H  
ATOM  25843  N   LYS A1606      -4.538 -15.548   2.113  1.00  0.640          N  
ATOM  25844  CA  LYS A1606      -5.005 -14.797   0.961  1.00  0.720          C  
ATOM  25845  C   LYS A1606      -3.985 -13.847   0.378  1.00  0.610          C  
ATOM  25846  O   LYS A1606      -3.827 -13.791  -0.821  1.00  1.240          O  
ATOM  25847  CB  LYS A1606      -6.274 -14.039   1.370  1.00  0.980          C  
ATOM  25848  CG  LYS A1606      -6.926 -13.206   0.291  1.00  0.980          C  
ATOM  25849  CD  LYS A1606      -8.232 -12.587   0.782  1.00  0.980          C  
ATOM  25850  CE  LYS A1606      -8.868 -11.699  -0.281  1.00  0.980          C  
ATOM  25851  NZ  LYS A1606     -10.157 -11.098   0.189  1.00  0.980          N  
ATOM  25852  H   LYS A1606      -5.141 -15.586   2.936  1.00  0.770          H  
ATOM  25853  HA  LYS A1606      -5.264 -15.512   0.180  1.00  0.860          H  
ATOM  25854 1HB  LYS A1606      -7.012 -14.752   1.737  1.00  1.170          H  
ATOM  25855 2HB  LYS A1606      -6.037 -13.372   2.199  1.00  1.170          H  
ATOM  25856 1HG  LYS A1606      -6.259 -12.397   0.049  1.00  1.170          H  
ATOM  25857 2HG  LYS A1606      -7.095 -13.806  -0.605  1.00  1.170          H  
ATOM  25858 1HD  LYS A1606      -8.933 -13.378   1.054  1.00  1.170          H  
ATOM  25859 2HD  LYS A1606      -8.030 -11.984   1.667  1.00  1.170          H  
ATOM  25860 1HE  LYS A1606      -8.175 -10.895  -0.534  1.00  1.170          H  
ATOM  25861 2HE  LYS A1606      -9.059 -12.294  -1.176  1.00  1.170          H  
ATOM  25862 1HZ  LYS A1606     -10.544 -10.516  -0.542  1.00  1.170          H  
ATOM  25863 2HZ  LYS A1606     -10.815 -11.832   0.416  1.00  1.170          H  
ATOM  25864 3HZ  LYS A1606      -9.989 -10.534   1.010  1.00  1.170          H  
ATOM  25865  N   TYR A1607      -3.272 -13.128   1.217  1.00  0.760          N  
ATOM  25866  CA  TYR A1607      -2.286 -12.158   0.765  1.00  0.590          C  
ATOM  25867  C   TYR A1607      -0.859 -12.633   0.949  1.00  0.520          C  
ATOM  25868  O   TYR A1607       0.063 -11.821   1.013  1.00  0.490          O  
ATOM  25869  CB  TYR A1607      -2.488 -10.828   1.473  1.00  0.890          C  
ATOM  25870  CG  TYR A1607      -3.702 -10.087   1.038  1.00  0.890          C  
ATOM  25871  CD1 TYR A1607      -4.913 -10.199   1.703  1.00  0.890          C  
ATOM  25872  CD2 TYR A1607      -3.582  -9.249  -0.028  1.00  0.890          C  
ATOM  25873  CE1 TYR A1607      -5.994  -9.455   1.258  1.00  0.890          C  
ATOM  25874  CE2 TYR A1607      -4.628  -8.528  -0.451  1.00  0.890          C  
ATOM  25875  CZ  TYR A1607      -5.831  -8.613   0.161  1.00  0.890          C  
ATOM  25876  OH  TYR A1607      -6.862  -7.815  -0.293  1.00  0.890          O  
ATOM  25877  H   TYR A1607      -3.434 -13.248   2.208  1.00  0.910          H  
ATOM  25878  HA  TYR A1607      -2.431 -12.000  -0.306  1.00  0.710          H  
ATOM  25879 1HB  TYR A1607      -2.542 -10.982   2.553  1.00  1.070          H  
ATOM  25880 2HB  TYR A1607      -1.638 -10.198   1.277  1.00  1.070          H  
ATOM  25881  HD1 TYR A1607      -5.013 -10.859   2.564  1.00  1.070          H  
ATOM  25882  HD2 TYR A1607      -2.634  -9.155  -0.538  1.00  1.070          H  
ATOM  25883  HE1 TYR A1607      -6.953  -9.519   1.767  1.00  1.070          H  
ATOM  25884  HE2 TYR A1607      -4.511  -7.872  -1.294  1.00  1.070          H  
ATOM  25885  HH  TYR A1607      -6.479  -7.004  -0.711  1.00  1.070          H  
ATOM  25886  N   PHE A1608      -0.662 -13.936   1.085  1.00  0.590          N  
ATOM  25887  CA  PHE A1608       0.677 -14.440   1.290  1.00  0.550          C  
ATOM  25888  C   PHE A1608       1.649 -13.967   0.237  1.00  0.560          C  
ATOM  25889  O   PHE A1608       1.379 -14.033  -0.969  1.00  0.630          O  
ATOM  25890  CB  PHE A1608       0.681 -15.950   1.300  1.00  0.790          C  
ATOM  25891  CG  PHE A1608       2.043 -16.554   1.426  1.00  0.790          C  
ATOM  25892  CD1 PHE A1608       2.644 -16.700   2.619  1.00  0.790          C  
ATOM  25893  CD2 PHE A1608       2.707 -16.973   0.326  1.00  0.790          C  
ATOM  25894  CE1 PHE A1608       3.890 -17.263   2.737  1.00  0.790          C  
ATOM  25895  CE2 PHE A1608       3.927 -17.526   0.430  1.00  0.790          C  
ATOM  25896  CZ  PHE A1608       4.533 -17.677   1.635  1.00  0.790          C  
ATOM  25897  H   PHE A1608      -1.436 -14.602   1.035  1.00  0.710          H  
ATOM  25898  HA  PHE A1608       1.007 -14.089   2.253  1.00  0.660          H  
ATOM  25899 1HB  PHE A1608       0.079 -16.300   2.137  1.00  0.940          H  
ATOM  25900 2HB  PHE A1608       0.217 -16.309   0.404  1.00  0.940          H  
ATOM  25901  HD1 PHE A1608       2.125 -16.365   3.481  1.00  0.940          H  
ATOM  25902  HD2 PHE A1608       2.245 -16.861  -0.653  1.00  0.940          H  
ATOM  25903  HE1 PHE A1608       4.354 -17.367   3.717  1.00  0.940          H  
ATOM  25904  HE2 PHE A1608       4.414 -17.858  -0.461  1.00  0.940          H  
ATOM  25905  HZ  PHE A1608       5.519 -18.126   1.704  1.00  0.940          H  
ATOM  25906  N   ALA A1609       2.824 -13.531   0.676  1.00  0.530          N  
ATOM  25907  CA  ALA A1609       3.788 -13.078  -0.316  1.00  0.600          C  
ATOM  25908  C   ALA A1609       5.192 -13.596  -0.078  1.00  0.510          C  
ATOM  25909  O   ALA A1609       5.634 -13.786   1.061  1.00  0.470          O  
ATOM  25910  CB  ALA A1609       3.801 -11.560  -0.355  1.00  0.810          C  
ATOM  25911  H   ALA A1609       2.988 -13.486   1.689  1.00  0.640          H  
ATOM  25912  HA  ALA A1609       3.473 -13.451  -1.284  1.00  0.720          H  
ATOM  25913 1HB  ALA A1609       4.490 -11.231  -1.136  1.00  0.970          H  
ATOM  25914 2HB  ALA A1609       2.794 -11.201  -0.579  1.00  0.970          H  
ATOM  25915 3HB  ALA A1609       4.121 -11.168   0.607  1.00  0.970          H  
ATOM  25916  N   ILE A1610       5.884 -13.796  -1.199  1.00  0.540          N  
ATOM  25917  CA  ILE A1610       7.280 -14.199  -1.224  1.00  0.480          C  
ATOM  25918  C   ILE A1610       8.062 -13.131  -1.914  1.00  0.500          C  
ATOM  25919  O   ILE A1610       7.791 -12.786  -3.068  1.00  0.540          O  
ATOM  25920  CB  ILE A1610       7.551 -15.550  -1.954  1.00  0.700          C  
ATOM  25921  CG1 ILE A1610       6.794 -16.652  -1.258  1.00  0.700          C  
ATOM  25922  CG2 ILE A1610       9.107 -15.857  -2.001  1.00  0.700          C  
ATOM  25923  CD1 ILE A1610       6.809 -18.010  -1.960  1.00  0.700          C  
ATOM  25924  H   ILE A1610       5.405 -13.583  -2.079  1.00  0.650          H  
ATOM  25925  HA  ILE A1610       7.637 -14.286  -0.207  1.00  0.580          H  
ATOM  25926  HB  ILE A1610       7.176 -15.488  -2.970  1.00  0.840          H  
ATOM  25927 1HG1 ILE A1610       7.197 -16.770  -0.256  1.00  0.840          H  
ATOM  25928 2HG1 ILE A1610       5.778 -16.319  -1.176  1.00  0.840          H  
ATOM  25929 1HG2 ILE A1610       9.302 -16.788  -2.522  1.00  0.840          H  
ATOM  25930 2HG2 ILE A1610       9.635 -15.062  -2.527  1.00  0.840          H  
ATOM  25931 3HG2 ILE A1610       9.497 -15.927  -0.980  1.00  0.840          H  
ATOM  25932 1HD1 ILE A1610       6.230 -18.721  -1.388  1.00  0.840          H  
ATOM  25933 2HD1 ILE A1610       6.378 -17.909  -2.956  1.00  0.840          H  
ATOM  25934 3HD1 ILE A1610       7.821 -18.384  -2.039  1.00  0.840          H  
ATOM  25935  N   THR A1611       9.051 -12.619  -1.236  1.00  0.470          N  
ATOM  25936  CA  THR A1611       9.841 -11.594  -1.849  1.00  0.480          C  
ATOM  25937  C   THR A1611      11.284 -12.055  -1.822  1.00  0.480          C  
ATOM  25938  O   THR A1611      11.659 -12.890  -0.998  1.00  0.480          O  
ATOM  25939  CB  THR A1611       9.621 -10.237  -1.125  1.00  0.670          C  
ATOM  25940  OG1 THR A1611      10.095 -10.310   0.216  1.00  0.670          O  
ATOM  25941  CG2 THR A1611       8.084  -9.910  -1.052  1.00  0.670          C  
ATOM  25942  H   THR A1611       9.240 -12.943  -0.281  1.00  0.560          H  
ATOM  25943  HA  THR A1611       9.552 -11.481  -2.886  1.00  0.580          H  
ATOM  25944  HB  THR A1611      10.154  -9.453  -1.665  1.00  0.800          H  
ATOM  25945  HG1 THR A1611      10.359  -9.421   0.508  1.00  0.800          H  
ATOM  25946 1HG2 THR A1611       7.940  -8.955  -0.548  1.00  0.800          H  
ATOM  25947 2HG2 THR A1611       7.664  -9.860  -2.047  1.00  0.800          H  
ATOM  25948 3HG2 THR A1611       7.567 -10.688  -0.495  1.00  0.800          H  
ATOM  25949  N   GLY A1612      12.111 -11.497  -2.677  1.00  0.550          N  
ATOM  25950  CA  GLY A1612      13.505 -11.883  -2.626  1.00  0.560          C  
ATOM  25951  C   GLY A1612      14.407 -10.961  -3.397  1.00  0.590          C  
ATOM  25952  O   GLY A1612      14.001 -10.255  -4.328  1.00  0.660          O  
ATOM  25953  H   GLY A1612      11.738 -10.850  -3.376  1.00  0.660          H  
ATOM  25954 1HA  GLY A1612      13.833 -11.917  -1.590  1.00  0.670          H  
ATOM  25955 2HA  GLY A1612      13.613 -12.895  -3.014  1.00  0.670          H  
ATOM  25956  N   LYS A1613      15.663 -11.012  -3.003  1.00  0.550          N  
ATOM  25957  CA  LYS A1613      16.712 -10.186  -3.568  1.00  0.600          C  
ATOM  25958  C   LYS A1613      17.714 -10.926  -4.424  1.00  0.620          C  
ATOM  25959  O   LYS A1613      18.054 -12.080  -4.187  1.00  0.650          O  
ATOM  25960  CB  LYS A1613      17.435  -9.482  -2.418  1.00  0.820          C  
ATOM  25961  CG  LYS A1613      18.567  -8.528  -2.803  1.00  0.820          C  
ATOM  25962  CD  LYS A1613      19.076  -7.764  -1.576  1.00  0.820          C  
ATOM  25963  CE  LYS A1613      20.213  -6.810  -1.926  1.00  0.820          C  
ATOM  25964  NZ  LYS A1613      21.530  -7.538  -2.134  1.00  0.820          N  
ATOM  25965  H   LYS A1613      15.876 -11.641  -2.217  1.00  0.660          H  
ATOM  25966  HA  LYS A1613      16.247  -9.426  -4.198  1.00  0.720          H  
ATOM  25967 1HB  LYS A1613      16.711  -8.916  -1.849  1.00  0.980          H  
ATOM  25968 2HB  LYS A1613      17.852 -10.238  -1.748  1.00  0.980          H  
ATOM  25969 1HG  LYS A1613      19.403  -9.098  -3.214  1.00  0.980          H  
ATOM  25970 2HG  LYS A1613      18.215  -7.821  -3.561  1.00  0.980          H  
ATOM  25971 1HD  LYS A1613      18.261  -7.196  -1.139  1.00  0.980          H  
ATOM  25972 2HD  LYS A1613      19.435  -8.481  -0.837  1.00  0.980          H  
ATOM  25973 1HE  LYS A1613      19.955  -6.278  -2.840  1.00  0.980          H  
ATOM  25974 2HE  LYS A1613      20.331  -6.089  -1.118  1.00  0.980          H  
ATOM  25975 1HZ  LYS A1613      22.251  -6.878  -2.361  1.00  0.980          H  
ATOM  25976 2HZ  LYS A1613      21.792  -8.035  -1.280  1.00  0.980          H  
ATOM  25977 3HZ  LYS A1613      21.462  -8.218  -2.888  1.00  0.980          H  
ATOM  25978  N   THR A1614      18.223 -10.228  -5.418  1.00  0.670          N  
ATOM  25979  CA  THR A1614      19.318 -10.733  -6.212  1.00  0.780          C  
ATOM  25980  C   THR A1614      20.336  -9.656  -6.513  1.00  0.810          C  
ATOM  25981  O   THR A1614      20.151  -8.485  -6.178  1.00  0.810          O  
ATOM  25982  CB  THR A1614      18.828 -11.371  -7.487  1.00  1.050          C  
ATOM  25983  OG1 THR A1614      19.917 -12.071  -8.102  1.00  1.050          O  
ATOM  25984  CG2 THR A1614      18.219 -10.363  -8.449  1.00  1.050          C  
ATOM  25985  H   THR A1614      17.842  -9.300  -5.609  1.00  0.800          H  
ATOM  25986  HA  THR A1614      19.821 -11.511  -5.644  1.00  0.940          H  
ATOM  25987  HB  THR A1614      18.100 -12.054  -7.211  1.00  1.260          H  
ATOM  25988  HG1 THR A1614      20.099 -12.858  -7.563  1.00  1.260          H  
ATOM  25989 1HG2 THR A1614      17.859 -10.881  -9.332  1.00  1.260          H  
ATOM  25990 2HG2 THR A1614      17.384  -9.867  -7.961  1.00  1.260          H  
ATOM  25991 3HG2 THR A1614      18.930  -9.640  -8.741  1.00  1.260          H  
ATOM  25992  N   ASP A1615      21.375 -10.032  -7.242  1.00  0.880          N  
ATOM  25993  CA  ASP A1615      22.469  -9.118  -7.561  1.00  0.940          C  
ATOM  25994  C   ASP A1615      22.013  -7.892  -8.337  1.00  0.860          C  
ATOM  25995  O   ASP A1615      22.564  -6.803  -8.178  1.00  1.040          O  
ATOM  25996  CB  ASP A1615      23.551  -9.850  -8.346  1.00  1.290          C  
ATOM  25997  CG  ASP A1615      24.359 -10.815  -7.498  1.00  1.290          C  
ATOM  25998  OD1 ASP A1615      24.307 -10.725  -6.294  1.00  1.290          O  
ATOM  25999  OD2 ASP A1615      25.014 -11.646  -8.068  1.00  1.290          O  
ATOM  26000  H   ASP A1615      21.402 -10.998  -7.547  1.00  1.060          H  
ATOM  26001  HA  ASP A1615      22.904  -8.775  -6.623  1.00  1.130          H  
ATOM  26002 1HB  ASP A1615      23.089 -10.417  -9.147  1.00  1.550          H  
ATOM  26003 2HB  ASP A1615      24.223  -9.124  -8.805  1.00  1.550          H  
ATOM  26004  N   MET A1616      21.001  -8.066  -9.174  1.00  0.640          N  
ATOM  26005  CA  MET A1616      20.479  -6.988  -9.989  1.00  0.610          C  
ATOM  26006  C   MET A1616      19.138  -6.426  -9.526  1.00  0.590          C  
ATOM  26007  O   MET A1616      18.543  -5.644 -10.262  1.00  0.590          O  
ATOM  26008  CB  MET A1616      20.286  -7.477 -11.430  1.00  0.870          C  
ATOM  26009  CG  MET A1616      21.556  -7.772 -12.186  1.00  0.870          C  
ATOM  26010  SD  MET A1616      22.246  -9.377 -11.799  1.00  0.870          S  
ATOM  26011  CE  MET A1616      23.695  -9.361 -12.831  1.00  0.870          C  
ATOM  26012  H   MET A1616      20.609  -8.991  -9.280  1.00  0.770          H  
ATOM  26013  HA  MET A1616      21.200  -6.170  -9.980  1.00  0.730          H  
ATOM  26014 1HB  MET A1616      19.684  -8.382 -11.423  1.00  1.040          H  
ATOM  26015 2HB  MET A1616      19.741  -6.730 -12.000  1.00  1.040          H  
ATOM  26016 1HG  MET A1616      21.356  -7.721 -13.257  1.00  1.040          H  
ATOM  26017 2HG  MET A1616      22.294  -7.004 -11.947  1.00  1.040          H  
ATOM  26018 1HE  MET A1616      24.242 -10.296 -12.705  1.00  1.040          H  
ATOM  26019 2HE  MET A1616      23.401  -9.246 -13.877  1.00  1.040          H  
ATOM  26020 3HE  MET A1616      24.334  -8.524 -12.544  1.00  1.040          H  
ATOM  26021  N   GLY A1617      18.621  -6.788  -8.342  1.00  0.590          N  
ATOM  26022  CA  GLY A1617      17.276  -6.266  -8.025  1.00  0.600          C  
ATOM  26023  C   GLY A1617      16.382  -7.123  -7.119  1.00  0.570          C  
ATOM  26024  O   GLY A1617      16.854  -7.913  -6.299  1.00  0.580          O  
ATOM  26025  H   GLY A1617      19.160  -7.361  -7.682  1.00  0.710          H  
ATOM  26026 1HA  GLY A1617      17.386  -5.281  -7.572  1.00  0.720          H  
ATOM  26027 2HA  GLY A1617      16.743  -6.103  -8.955  1.00  0.720          H  
ATOM  26028  N   TYR A1618      15.066  -6.896  -7.226  1.00  0.560          N  
ATOM  26029  CA  TYR A1618      14.085  -7.581  -6.369  1.00  0.570          C  
ATOM  26030  C   TYR A1618      12.899  -8.188  -7.120  1.00  0.540          C  
ATOM  26031  O   TYR A1618      12.444  -7.673  -8.150  1.00  0.520          O  
ATOM  26032  CB  TYR A1618      13.511  -6.639  -5.300  1.00  0.790          C  
ATOM  26033  CG  TYR A1618      14.488  -6.069  -4.275  1.00  0.790          C  
ATOM  26034  CD1 TYR A1618      15.129  -4.865  -4.521  1.00  0.790          C  
ATOM  26035  CD2 TYR A1618      14.713  -6.741  -3.074  1.00  0.790          C  
ATOM  26036  CE1 TYR A1618      15.984  -4.331  -3.577  1.00  0.790          C  
ATOM  26037  CE2 TYR A1618      15.571  -6.201  -2.131  1.00  0.790          C  
ATOM  26038  CZ  TYR A1618      16.203  -4.998  -2.382  1.00  0.790          C  
ATOM  26039  OH  TYR A1618      17.054  -4.447  -1.451  1.00  0.790          O  
ATOM  26040  H   TYR A1618      14.757  -6.253  -7.965  1.00  0.670          H  
ATOM  26041  HA  TYR A1618      14.594  -8.402  -5.867  1.00  0.680          H  
ATOM  26042 1HB  TYR A1618      13.023  -5.799  -5.800  1.00  0.950          H  
ATOM  26043 2HB  TYR A1618      12.732  -7.174  -4.750  1.00  0.950          H  
ATOM  26044  HD1 TYR A1618      14.951  -4.334  -5.458  1.00  0.950          H  
ATOM  26045  HD2 TYR A1618      14.209  -7.690  -2.875  1.00  0.950          H  
ATOM  26046  HE1 TYR A1618      16.481  -3.381  -3.769  1.00  0.950          H  
ATOM  26047  HE2 TYR A1618      15.743  -6.724  -1.195  1.00  0.950          H  
ATOM  26048  HH  TYR A1618      17.356  -3.583  -1.763  1.00  0.950          H  
ATOM  26049  N   ILE A1619      12.346  -9.259  -6.548  1.00  0.570          N  
ATOM  26050  CA  ILE A1619      11.144  -9.864  -7.106  1.00  0.580          C  
ATOM  26051  C   ILE A1619      10.111 -10.073  -6.008  1.00  0.570          C  
ATOM  26052  O   ILE A1619      10.462 -10.422  -4.873  1.00  0.620          O  
ATOM  26053  CB  ILE A1619      11.480 -11.205  -7.772  1.00  0.810          C  
ATOM  26054  CG1 ILE A1619      10.296 -11.690  -8.561  1.00  0.810          C  
ATOM  26055  CG2 ILE A1619      11.819 -12.276  -6.656  1.00  0.810          C  
ATOM  26056  CD1 ILE A1619      10.627 -12.743  -9.525  1.00  0.810          C  
ATOM  26057  H   ILE A1619      12.788  -9.643  -5.708  1.00  0.680          H  
ATOM  26058  HA  ILE A1619      10.715  -9.194  -7.849  1.00  0.700          H  
ATOM  26059  HB  ILE A1619      12.329 -11.070  -8.438  1.00  0.970          H  
ATOM  26060 1HG1 ILE A1619       9.545 -12.085  -7.880  1.00  0.970          H  
ATOM  26061 2HG1 ILE A1619       9.861 -10.852  -9.109  1.00  0.970          H  
ATOM  26062 1HG2 ILE A1619      12.082 -13.223  -7.105  1.00  0.970          H  
ATOM  26063 2HG2 ILE A1619      12.654 -11.924  -6.062  1.00  0.970          H  
ATOM  26064 3HG2 ILE A1619      10.971 -12.443  -5.999  1.00  0.970          H  
ATOM  26065 1HD1 ILE A1619       9.716 -13.011 -10.026  1.00  0.970          H  
ATOM  26066 2HD1 ILE A1619      11.341 -12.389 -10.239  1.00  0.970          H  
ATOM  26067 3HD1 ILE A1619      11.036 -13.605  -9.032  1.00  0.970          H  
ATOM  26068  N   GLU A1620       8.837  -9.881  -6.336  1.00  0.530          N  
ATOM  26069  CA  GLU A1620       7.766 -10.114  -5.387  1.00  0.520          C  
ATOM  26070  C   GLU A1620       6.620 -10.921  -5.998  1.00  0.530          C  
ATOM  26071  O   GLU A1620       6.022 -10.534  -7.016  1.00  0.550          O  
ATOM  26072  CB  GLU A1620       7.229  -8.773  -4.885  1.00  0.730          C  
ATOM  26073  CG  GLU A1620       8.262  -7.903  -4.181  1.00  0.730          C  
ATOM  26074  CD  GLU A1620       7.675  -6.667  -3.633  1.00  0.730          C  
ATOM  26075  OE1 GLU A1620       6.646  -6.259  -4.108  1.00  0.730          O  
ATOM  26076  OE2 GLU A1620       8.231  -6.121  -2.715  1.00  0.730          O  
ATOM  26077  H   GLU A1620       8.601  -9.540  -7.264  1.00  0.640          H  
ATOM  26078  HA  GLU A1620       8.158 -10.680  -4.547  1.00  0.620          H  
ATOM  26079 1HB  GLU A1620       6.836  -8.213  -5.728  1.00  0.880          H  
ATOM  26080 2HB  GLU A1620       6.402  -8.947  -4.196  1.00  0.880          H  
ATOM  26081 1HG  GLU A1620       8.747  -8.451  -3.403  1.00  0.880          H  
ATOM  26082 2HG  GLU A1620       9.032  -7.634  -4.898  1.00  0.880          H  
ATOM  26083  N   PHE A1621       6.246 -11.994  -5.315  1.00  0.500          N  
ATOM  26084  CA  PHE A1621       5.159 -12.854  -5.743  1.00  0.500          C  
ATOM  26085  C   PHE A1621       4.047 -12.782  -4.710  1.00  0.500          C  
ATOM  26086  O   PHE A1621       4.326 -12.643  -3.516  1.00  0.530          O  
ATOM  26087  CB  PHE A1621       5.627 -14.299  -5.845  1.00  0.700          C  
ATOM  26088  CG  PHE A1621       6.705 -14.590  -6.808  1.00  0.700          C  
ATOM  26089  CD1 PHE A1621       8.021 -14.565  -6.392  1.00  0.700          C  
ATOM  26090  CD2 PHE A1621       6.418 -14.926  -8.125  1.00  0.700          C  
ATOM  26091  CE1 PHE A1621       9.024 -14.880  -7.266  1.00  0.700          C  
ATOM  26092  CE2 PHE A1621       7.426 -15.236  -8.993  1.00  0.700          C  
ATOM  26093  CZ  PHE A1621       8.722 -15.225  -8.564  1.00  0.700          C  
ATOM  26094  H   PHE A1621       6.782 -12.248  -4.485  1.00  0.600          H  
ATOM  26095  HA  PHE A1621       4.779 -12.510  -6.695  1.00  0.600          H  
ATOM  26096 1HB  PHE A1621       5.938 -14.651  -4.869  1.00  0.840          H  
ATOM  26097 2HB  PHE A1621       4.784 -14.880  -6.155  1.00  0.840          H  
ATOM  26098  HD1 PHE A1621       8.254 -14.302  -5.353  1.00  0.840          H  
ATOM  26099  HD2 PHE A1621       5.381 -14.951  -8.462  1.00  0.840          H  
ATOM  26100  HE1 PHE A1621      10.058 -14.865  -6.929  1.00  0.840          H  
ATOM  26101  HE2 PHE A1621       7.200 -15.494 -10.014  1.00  0.840          H  
ATOM  26102  HZ  PHE A1621       9.521 -15.484  -9.252  1.00  0.840          H  
ATOM  26103  N   ILE A1622       2.795 -12.921  -5.135  1.00  0.500          N  
ATOM  26104  CA  ILE A1622       1.711 -12.885  -4.148  1.00  0.510          C  
ATOM  26105  C   ILE A1622       0.593 -13.852  -4.509  1.00  0.520          C  
ATOM  26106  O   ILE A1622       0.317 -14.084  -5.695  1.00  0.530          O  
ATOM  26107  CB  ILE A1622       1.141 -11.440  -4.022  1.00  0.710          C  
ATOM  26108  CG1 ILE A1622       0.189 -11.301  -2.772  1.00  0.710          C  
ATOM  26109  CG2 ILE A1622       0.328 -11.113  -5.300  1.00  0.710          C  
ATOM  26110  CD1 ILE A1622      -0.113  -9.872  -2.347  1.00  0.710          C  
ATOM  26111  H   ILE A1622       2.637 -13.076  -6.134  1.00  0.600          H  
ATOM  26112  HA  ILE A1622       2.105 -13.186  -3.183  1.00  0.610          H  
ATOM  26113  HB  ILE A1622       1.963 -10.735  -3.914  1.00  0.850          H  
ATOM  26114 1HG1 ILE A1622      -0.764 -11.790  -2.988  1.00  0.850          H  
ATOM  26115 2HG1 ILE A1622       0.651 -11.802  -1.923  1.00  0.850          H  
ATOM  26116 1HG2 ILE A1622      -0.057 -10.116  -5.236  1.00  0.850          H  
ATOM  26117 2HG2 ILE A1622       0.963 -11.204  -6.176  1.00  0.850          H  
ATOM  26118 3HG2 ILE A1622      -0.513 -11.796  -5.404  1.00  0.850          H  
ATOM  26119 1HD1 ILE A1622      -0.758  -9.908  -1.477  1.00  0.850          H  
ATOM  26120 2HD1 ILE A1622       0.812  -9.366  -2.087  1.00  0.850          H  
ATOM  26121 3HD1 ILE A1622      -0.610  -9.329  -3.143  1.00  0.850          H  
ATOM  26122  N   CYS A1623      -0.035 -14.439  -3.494  1.00  0.510          N  
ATOM  26123  CA  CYS A1623      -1.171 -15.311  -3.742  1.00  0.540          C  
ATOM  26124  C   CYS A1623      -2.414 -14.521  -4.130  1.00  0.530          C  
ATOM  26125  O   CYS A1623      -2.683 -13.469  -3.561  1.00  0.560          O  
ATOM  26126  CB  CYS A1623      -1.458 -16.204  -2.545  1.00  0.740          C  
ATOM  26127  SG  CYS A1623      -0.166 -17.430  -2.259  1.00  0.740          S  
ATOM  26128  H   CYS A1623       0.284 -14.258  -2.536  1.00  0.610          H  
ATOM  26129  HA  CYS A1623      -0.904 -15.958  -4.557  1.00  0.650          H  
ATOM  26130 1HB  CYS A1623      -1.552 -15.584  -1.644  1.00  0.890          H  
ATOM  26131 2HB  CYS A1623      -2.408 -16.720  -2.691  1.00  0.890          H  
ATOM  26132  HG  CYS A1623      -0.474 -17.652  -0.974  1.00  0.890          H  
ATOM  26133  N   ASP A1624      -3.154 -15.014  -5.125  1.00  0.530          N  
ATOM  26134  CA  ASP A1624      -4.399 -14.381  -5.545  1.00  0.540          C  
ATOM  26135  C   ASP A1624      -5.577 -14.948  -4.739  1.00  0.510          C  
ATOM  26136  O   ASP A1624      -5.418 -15.784  -3.837  1.00  0.540          O  
ATOM  26137  CB  ASP A1624      -4.677 -14.543  -7.066  1.00  0.750          C  
ATOM  26138  CG  ASP A1624      -5.040 -15.975  -7.493  1.00  0.750          C  
ATOM  26139  OD1 ASP A1624      -5.211 -16.758  -6.592  1.00  0.750          O  
ATOM  26140  OD2 ASP A1624      -5.210 -16.277  -8.668  1.00  0.750          O  
ATOM  26141  H   ASP A1624      -2.851 -15.869  -5.583  1.00  0.640          H  
ATOM  26142  HA  ASP A1624      -4.325 -13.315  -5.336  1.00  0.650          H  
ATOM  26143 1HB  ASP A1624      -5.478 -13.869  -7.371  1.00  0.900          H  
ATOM  26144 2HB  ASP A1624      -3.785 -14.242  -7.618  1.00  0.900          H  
ATOM  26145  N   ASN A1625      -6.791 -14.547  -5.107  1.00  0.480          N  
ATOM  26146  CA  ASN A1625      -7.974 -14.967  -4.379  1.00  0.480          C  
ATOM  26147  C   ASN A1625      -8.471 -16.371  -4.737  1.00  0.530          C  
ATOM  26148  O   ASN A1625      -9.472 -16.831  -4.188  1.00  0.620          O  
ATOM  26149  CB  ASN A1625      -9.056 -13.944  -4.606  1.00  0.670          C  
ATOM  26150  CG  ASN A1625      -9.371 -13.858  -6.054  1.00  0.670          C  
ATOM  26151  OD1 ASN A1625      -8.422 -13.799  -6.858  1.00  0.670          O  
ATOM  26152  ND2 ASN A1625     -10.623 -13.857  -6.417  1.00  0.670          N  
ATOM  26153  H   ASN A1625      -6.910 -13.907  -5.886  1.00  0.580          H  
ATOM  26154  HA  ASN A1625      -7.725 -14.976  -3.316  1.00  0.580          H  
ATOM  26155 1HB  ASN A1625      -9.955 -14.223  -4.057  1.00  0.810          H  
ATOM  26156 2HB  ASN A1625      -8.729 -12.968  -4.246  1.00  0.810          H  
ATOM  26157 1HD2 ASN A1625     -10.863 -13.813  -7.388  1.00  0.810          H  
ATOM  26158 2HD2 ASN A1625     -11.343 -13.916  -5.726  1.00  0.810          H  
ATOM  26159  N   ASN A1626      -7.774 -17.051  -5.646  1.00  0.490          N  
ATOM  26160  CA  ASN A1626      -8.120 -18.393  -6.071  1.00  0.510          C  
ATOM  26161  C   ASN A1626      -7.026 -19.345  -5.602  1.00  0.530          C  
ATOM  26162  O   ASN A1626      -7.000 -20.515  -5.983  1.00  0.550          O  
ATOM  26163  CB  ASN A1626      -8.273 -18.440  -7.575  1.00  0.710          C  
ATOM  26164  CG  ASN A1626      -9.411 -17.601  -8.061  1.00  0.710          C  
ATOM  26165  OD1 ASN A1626     -10.586 -17.847  -7.756  1.00  0.710          O  
ATOM  26166  ND2 ASN A1626      -9.083 -16.596  -8.831  1.00  0.710          N  
ATOM  26167  H   ASN A1626      -6.924 -16.650  -6.049  1.00  0.590          H  
ATOM  26168  HA  ASN A1626      -9.055 -18.694  -5.597  1.00  0.610          H  
ATOM  26169 1HB  ASN A1626      -7.354 -18.071  -8.032  1.00  0.850          H  
ATOM  26170 2HB  ASN A1626      -8.413 -19.472  -7.906  1.00  0.850          H  
ATOM  26171 1HD2 ASN A1626      -9.787 -15.983  -9.191  1.00  0.850          H  
ATOM  26172 2HD2 ASN A1626      -8.114 -16.438  -9.053  1.00  0.850          H  
ATOM  26173  N   LYS A1627      -6.168 -18.835  -4.709  1.00  0.540          N  
ATOM  26174  CA  LYS A1627      -5.037 -19.529  -4.116  1.00  0.600          C  
ATOM  26175  C   LYS A1627      -3.940 -19.906  -5.115  1.00  0.580          C  
ATOM  26176  O   LYS A1627      -3.309 -20.961  -4.968  1.00  0.660          O  
ATOM  26177  CB  LYS A1627      -5.521 -20.783  -3.371  1.00  0.820          C  
ATOM  26178  CG  LYS A1627      -6.555 -20.495  -2.283  1.00  0.820          C  
ATOM  26179  CD  LYS A1627      -6.954 -21.758  -1.536  1.00  0.820          C  
ATOM  26180  CE  LYS A1627      -8.036 -21.468  -0.496  1.00  0.820          C  
ATOM  26181  NZ  LYS A1627      -8.477 -22.704   0.218  1.00  0.820          N  
ATOM  26182  H   LYS A1627      -6.260 -17.848  -4.451  1.00  0.650          H  
ATOM  26183  HA  LYS A1627      -4.586 -18.853  -3.387  1.00  0.720          H  
ATOM  26184 1HB  LYS A1627      -5.932 -21.510  -4.065  1.00  0.980          H  
ATOM  26185 2HB  LYS A1627      -4.674 -21.259  -2.888  1.00  0.980          H  
ATOM  26186 1HG  LYS A1627      -6.140 -19.774  -1.579  1.00  0.980          H  
ATOM  26187 2HG  LYS A1627      -7.444 -20.057  -2.737  1.00  0.980          H  
ATOM  26188 1HD  LYS A1627      -7.327 -22.496  -2.248  1.00  0.980          H  
ATOM  26189 2HD  LYS A1627      -6.080 -22.171  -1.034  1.00  0.980          H  
ATOM  26190 1HE  LYS A1627      -7.647 -20.759   0.234  1.00  0.980          H  
ATOM  26191 2HE  LYS A1627      -8.898 -21.023  -0.996  1.00  0.980          H  
ATOM  26192 1HZ  LYS A1627      -9.192 -22.467   0.892  1.00  0.980          H  
ATOM  26193 2HZ  LYS A1627      -8.853 -23.365  -0.449  1.00  0.980          H  
ATOM  26194 3HZ  LYS A1627      -7.692 -23.121   0.696  1.00  0.980          H  
ATOM  26195  N   ASN A1628      -3.694 -19.046  -6.111  1.00  0.530          N  
ATOM  26196  CA  ASN A1628      -2.601 -19.237  -7.057  1.00  0.540          C  
ATOM  26197  C   ASN A1628      -1.513 -18.199  -6.765  1.00  0.560          C  
ATOM  26198  O   ASN A1628      -1.808 -17.103  -6.310  1.00  0.700          O  
ATOM  26199  CB  ASN A1628      -3.080 -19.099  -8.480  1.00  0.750          C  
ATOM  26200  CG  ASN A1628      -4.125 -20.105  -8.872  1.00  0.750          C  
ATOM  26201  OD1 ASN A1628      -3.932 -21.344  -8.835  1.00  0.750          O  
ATOM  26202  ND2 ASN A1628      -5.267 -19.562  -9.252  1.00  0.750          N  
ATOM  26203  H   ASN A1628      -4.283 -18.215  -6.227  1.00  0.640          H  
ATOM  26204  HA  ASN A1628      -2.173 -20.218  -6.906  1.00  0.650          H  
ATOM  26205 1HB  ASN A1628      -3.479 -18.104  -8.629  1.00  0.900          H  
ATOM  26206 2HB  ASN A1628      -2.225 -19.207  -9.149  1.00  0.900          H  
ATOM  26207 1HD2 ASN A1628      -6.068 -20.138  -9.532  1.00  0.900          H  
ATOM  26208 2HD2 ASN A1628      -5.362 -18.530  -9.238  1.00  0.900          H  
ATOM  26209  N   ILE A1629      -0.258 -18.521  -7.037  1.00  0.540          N  
ATOM  26210  CA  ILE A1629       0.854 -17.605  -6.829  1.00  0.550          C  
ATOM  26211  C   ILE A1629       1.249 -16.988  -8.160  1.00  0.540          C  
ATOM  26212  O   ILE A1629       1.448 -17.693  -9.150  1.00  0.650          O  
ATOM  26213  CB  ILE A1629       2.048 -18.338  -6.100  1.00  0.770          C  
ATOM  26214  CG1 ILE A1629       3.238 -17.389  -5.727  1.00  0.770          C  
ATOM  26215  CG2 ILE A1629       2.609 -19.496  -6.903  1.00  0.770          C  
ATOM  26216  CD1 ILE A1629       2.938 -16.418  -4.611  1.00  0.770          C  
ATOM  26217  H   ILE A1629      -0.082 -19.428  -7.425  1.00  0.650          H  
ATOM  26218  HA  ILE A1629       0.518 -16.799  -6.186  1.00  0.660          H  
ATOM  26219  HB  ILE A1629       1.657 -18.738  -5.175  1.00  0.920          H  
ATOM  26220 1HG1 ILE A1629       4.076 -18.008  -5.413  1.00  0.920          H  
ATOM  26221 2HG1 ILE A1629       3.539 -16.827  -6.611  1.00  0.920          H  
ATOM  26222 1HG2 ILE A1629       3.383 -19.988  -6.335  1.00  0.920          H  
ATOM  26223 2HG2 ILE A1629       1.849 -20.183  -7.091  1.00  0.920          H  
ATOM  26224 3HG2 ILE A1629       3.029 -19.151  -7.848  1.00  0.920          H  
ATOM  26225 1HD1 ILE A1629       3.793 -15.813  -4.384  1.00  0.920          H  
ATOM  26226 2HD1 ILE A1629       2.158 -15.814  -4.932  1.00  0.920          H  
ATOM  26227 3HD1 ILE A1629       2.646 -16.914  -3.715  1.00  0.920          H  
ATOM  26228  N   ASP A1630       1.377 -15.672  -8.177  1.00  0.480          N  
ATOM  26229  CA  ASP A1630       1.755 -14.986  -9.393  1.00  0.490          C  
ATOM  26230  C   ASP A1630       2.796 -13.937  -9.100  1.00  0.480          C  
ATOM  26231  O   ASP A1630       3.100 -13.664  -7.938  1.00  0.500          O  
ATOM  26232  CB  ASP A1630       0.501 -14.307  -9.944  1.00  0.680          C  
ATOM  26233  CG  ASP A1630       0.542 -13.986 -11.362  1.00  0.680          C  
ATOM  26234  OD1 ASP A1630       1.578 -14.172 -11.964  1.00  0.680          O  
ATOM  26235  OD2 ASP A1630      -0.456 -13.508 -11.857  1.00  0.680          O  
ATOM  26236  H   ASP A1630       1.146 -15.133  -7.337  1.00  0.580          H  
ATOM  26237  HA  ASP A1630       2.159 -15.704 -10.108  1.00  0.590          H  
ATOM  26238 1HB  ASP A1630      -0.363 -14.949  -9.761  1.00  0.820          H  
ATOM  26239 2HB  ASP A1630       0.334 -13.379  -9.391  1.00  0.820          H  
ATOM  26240  N   ILE A1631       3.254 -13.251 -10.128  1.00  0.500          N  
ATOM  26241  CA  ILE A1631       4.243 -12.208  -9.907  1.00  0.520          C  
ATOM  26242  C   ILE A1631       3.484 -10.901  -9.721  1.00  0.490          C  
ATOM  26243  O   ILE A1631       2.646 -10.519 -10.537  1.00  0.440          O  
ATOM  26244  CB  ILE A1631       5.295 -12.185 -11.057  1.00  0.720          C  
ATOM  26245  CG1 ILE A1631       6.458 -11.192 -10.727  1.00  0.720          C  
ATOM  26246  CG2 ILE A1631       4.630 -11.846 -12.396  1.00  0.720          C  
ATOM  26247  CD1 ILE A1631       7.705 -11.369 -11.605  1.00  0.720          C  
ATOM  26248  H   ILE A1631       2.913 -13.516 -11.054  1.00  0.600          H  
ATOM  26249  HA  ILE A1631       4.786 -12.414  -8.989  1.00  0.620          H  
ATOM  26250  HB  ILE A1631       5.735 -13.179 -11.132  1.00  0.860          H  
ATOM  26251 1HG1 ILE A1631       6.101 -10.165 -10.843  1.00  0.860          H  
ATOM  26252 2HG1 ILE A1631       6.758 -11.339  -9.681  1.00  0.860          H  
ATOM  26253 1HG2 ILE A1631       5.352 -11.881 -13.202  1.00  0.860          H  
ATOM  26254 2HG2 ILE A1631       3.858 -12.574 -12.579  1.00  0.860          H  
ATOM  26255 3HG2 ILE A1631       4.191 -10.852 -12.367  1.00  0.860          H  
ATOM  26256 1HD1 ILE A1631       8.464 -10.650 -11.297  1.00  0.860          H  
ATOM  26257 2HD1 ILE A1631       8.090 -12.378 -11.484  1.00  0.860          H  
ATOM  26258 3HD1 ILE A1631       7.464 -11.207 -12.646  1.00  0.860          H  
ATOM  26259  N   TYR A1632       3.765 -10.219  -8.624  1.00  0.560          N  
ATOM  26260  CA  TYR A1632       3.091  -8.980  -8.282  1.00  0.560          C  
ATOM  26261  C   TYR A1632       3.878  -7.838  -8.856  1.00  0.570          C  
ATOM  26262  O   TYR A1632       3.346  -6.892  -9.457  1.00  0.640          O  
ATOM  26263  CB  TYR A1632       3.028  -8.824  -6.750  1.00  0.780          C  
ATOM  26264  CG  TYR A1632       2.279  -7.598  -6.221  1.00  0.780          C  
ATOM  26265  CD1 TYR A1632       0.894  -7.577  -6.227  1.00  0.780          C  
ATOM  26266  CD2 TYR A1632       2.982  -6.503  -5.716  1.00  0.780          C  
ATOM  26267  CE1 TYR A1632       0.211  -6.490  -5.730  1.00  0.780          C  
ATOM  26268  CE2 TYR A1632       2.293  -5.404  -5.223  1.00  0.780          C  
ATOM  26269  CZ  TYR A1632       0.913  -5.401  -5.227  1.00  0.780          C  
ATOM  26270  OH  TYR A1632       0.219  -4.319  -4.735  1.00  0.780          O  
ATOM  26271  H   TYR A1632       4.502 -10.552  -8.003  1.00  0.670          H  
ATOM  26272  HA  TYR A1632       2.091  -8.977  -8.712  1.00  0.670          H  
ATOM  26273 1HB  TYR A1632       2.593  -9.700  -6.318  1.00  0.940          H  
ATOM  26274 2HB  TYR A1632       4.047  -8.774  -6.363  1.00  0.940          H  
ATOM  26275  HD1 TYR A1632       0.341  -8.421  -6.624  1.00  0.940          H  
ATOM  26276  HD2 TYR A1632       4.071  -6.510  -5.702  1.00  0.940          H  
ATOM  26277  HE1 TYR A1632      -0.881  -6.487  -5.737  1.00  0.940          H  
ATOM  26278  HE2 TYR A1632       2.840  -4.549  -4.826  1.00  0.940          H  
ATOM  26279  HH  TYR A1632      -0.724  -4.490  -4.801  1.00  0.940          H  
ATOM  26280  N   PHE A1633       5.180  -7.956  -8.652  1.00  0.540          N  
ATOM  26281  CA  PHE A1633       6.150  -6.951  -8.997  1.00  0.550          C  
ATOM  26282  C   PHE A1633       7.567  -7.457  -9.153  1.00  0.530          C  
ATOM  26283  O   PHE A1633       7.987  -8.402  -8.489  1.00  0.510          O  
ATOM  26284  CB  PHE A1633       6.157  -5.874  -7.910  1.00  0.770          C  
ATOM  26285  CG  PHE A1633       7.389  -5.034  -7.903  1.00  0.770          C  
ATOM  26286  CD1 PHE A1633       7.606  -4.077  -8.823  1.00  0.770          C  
ATOM  26287  CD2 PHE A1633       8.343  -5.243  -6.944  1.00  0.770          C  
ATOM  26288  CE1 PHE A1633       8.737  -3.315  -8.802  1.00  0.770          C  
ATOM  26289  CE2 PHE A1633       9.479  -4.498  -6.906  1.00  0.770          C  
ATOM  26290  CZ  PHE A1633       9.665  -3.524  -7.835  1.00  0.770          C  
ATOM  26291  H   PHE A1633       5.501  -8.806  -8.188  1.00  0.650          H  
ATOM  26292  HA  PHE A1633       5.836  -6.506  -9.932  1.00  0.660          H  
ATOM  26293 1HB  PHE A1633       5.297  -5.211  -8.047  1.00  0.920          H  
ATOM  26294 2HB  PHE A1633       6.062  -6.335  -6.935  1.00  0.920          H  
ATOM  26295  HD1 PHE A1633       6.873  -3.956  -9.588  1.00  0.920          H  
ATOM  26296  HD2 PHE A1633       8.178  -6.011  -6.214  1.00  0.920          H  
ATOM  26297  HE1 PHE A1633       8.900  -2.548  -9.558  1.00  0.920          H  
ATOM  26298  HE2 PHE A1633      10.227  -4.672  -6.133  1.00  0.920          H  
ATOM  26299  HZ  PHE A1633      10.550  -2.919  -7.811  1.00  0.920          H  
ATOM  26300  N   GLY A1634       8.325  -6.792  -9.995  1.00  0.550          N  
ATOM  26301  CA  GLY A1634       9.751  -7.026  -9.996  1.00  0.540          C  
ATOM  26302  C   GLY A1634      10.482  -5.909 -10.702  1.00  0.540          C  
ATOM  26303  O   GLY A1634       9.933  -5.232 -11.580  1.00  0.540          O  
ATOM  26304  H   GLY A1634       7.884  -6.120 -10.631  1.00  0.660          H  
ATOM  26305 1HA  GLY A1634      10.105  -7.086  -8.967  1.00  0.650          H  
ATOM  26306 2HA  GLY A1634       9.971  -7.979 -10.467  1.00  0.650          H  
ATOM  26307  N   GLU A1635      11.740  -5.713 -10.313  1.00  0.530          N  
ATOM  26308  CA  GLU A1635      12.570  -4.730 -10.989  1.00  0.540          C  
ATOM  26309  C   GLU A1635      14.023  -5.124 -10.932  1.00  0.530          C  
ATOM  26310  O   GLU A1635      14.548  -5.504  -9.873  1.00  0.580          O  
ATOM  26311  CB  GLU A1635      12.436  -3.311 -10.401  1.00  0.750          C  
ATOM  26312  CG  GLU A1635      13.030  -3.078  -9.003  1.00  0.750          C  
ATOM  26313  CD  GLU A1635      12.812  -1.648  -8.513  1.00  0.750          C  
ATOM  26314  OE1 GLU A1635      12.183  -0.885  -9.216  1.00  0.750          O  
ATOM  26315  OE2 GLU A1635      13.263  -1.334  -7.437  1.00  0.750          O  
ATOM  26316  H   GLU A1635      12.119  -6.304  -9.566  1.00  0.640          H  
ATOM  26317  HA  GLU A1635      12.272  -4.698 -12.021  1.00  0.650          H  
ATOM  26318 1HB  GLU A1635      12.947  -2.614 -11.063  1.00  0.900          H  
ATOM  26319 2HB  GLU A1635      11.386  -3.028 -10.380  1.00  0.900          H  
ATOM  26320 1HG  GLU A1635      12.610  -3.789  -8.297  1.00  0.900          H  
ATOM  26321 2HG  GLU A1635      14.101  -3.242  -9.039  1.00  0.900          H  
ATOM  26322  N   TRP A1636      14.696  -4.942 -12.065  1.00  0.490          N  
ATOM  26323  CA  TRP A1636      16.103  -5.254 -12.159  1.00  0.490          C  
ATOM  26324  C   TRP A1636      16.900  -4.207 -12.952  1.00  0.500          C  
ATOM  26325  O   TRP A1636      16.387  -3.588 -13.889  1.00  0.490          O  
ATOM  26326  CB  TRP A1636      16.275  -6.627 -12.835  1.00  0.690          C  
ATOM  26327  CG  TRP A1636      15.515  -7.774 -12.153  1.00  0.690          C  
ATOM  26328  CD1 TRP A1636      15.989  -8.658 -11.219  1.00  0.690          C  
ATOM  26329  CD2 TRP A1636      14.117  -8.157 -12.393  1.00  0.690          C  
ATOM  26330  NE1 TRP A1636      14.989  -9.556 -10.866  1.00  0.690          N  
ATOM  26331  CE2 TRP A1636      13.844  -9.247 -11.570  1.00  0.690          C  
ATOM  26332  CE3 TRP A1636      13.092  -7.659 -13.236  1.00  0.690          C  
ATOM  26333  CZ2 TRP A1636      12.605  -9.844 -11.551  1.00  0.690          C  
ATOM  26334  CZ3 TRP A1636      11.851  -8.262 -13.211  1.00  0.690          C  
ATOM  26335  CH2 TRP A1636      11.611  -9.328 -12.387  1.00  0.690          C  
ATOM  26336  H   TRP A1636      14.176  -4.636 -12.887  1.00  0.590          H  
ATOM  26337  HA  TRP A1636      16.488  -5.294 -11.157  1.00  0.590          H  
ATOM  26338 1HB  TRP A1636      15.949  -6.566 -13.870  1.00  0.820          H  
ATOM  26339 2HB  TRP A1636      17.334  -6.885 -12.842  1.00  0.820          H  
ATOM  26340  HD1 TRP A1636      17.001  -8.660 -10.819  1.00  0.820          H  
ATOM  26341  HE1 TRP A1636      15.066 -10.334 -10.201  1.00  0.820          H  
ATOM  26342  HE3 TRP A1636      13.278  -6.814 -13.888  1.00  0.820          H  
ATOM  26343  HZ2 TRP A1636      12.406 -10.680 -10.913  1.00  0.820          H  
ATOM  26344  HZ3 TRP A1636      11.073  -7.865 -13.862  1.00  0.820          H  
ATOM  26345  HH2 TRP A1636      10.624  -9.786 -12.386  1.00  0.820          H  
ATOM  26346  N   LYS A1637      18.182  -4.061 -12.630  1.00  0.510          N  
ATOM  26347  CA  LYS A1637      19.088  -3.200 -13.412  1.00  0.540          C  
ATOM  26348  C   LYS A1637      20.282  -4.027 -13.858  1.00  0.530          C  
ATOM  26349  O   LYS A1637      20.877  -4.725 -13.043  1.00  0.550          O  
ATOM  26350  CB  LYS A1637      19.567  -1.992 -12.610  1.00  0.740          C  
ATOM  26351  CG  LYS A1637      18.493  -0.989 -12.230  1.00  0.740          C  
ATOM  26352  CD  LYS A1637      19.117   0.197 -11.494  1.00  0.740          C  
ATOM  26353  CE  LYS A1637      18.087   1.241 -11.111  1.00  0.740          C  
ATOM  26354  NZ  LYS A1637      18.707   2.383 -10.364  1.00  0.740          N  
ATOM  26355  H   LYS A1637      18.531  -4.591 -11.823  1.00  0.610          H  
ATOM  26356  HA  LYS A1637      18.574  -2.851 -14.307  1.00  0.650          H  
ATOM  26357 1HB  LYS A1637      20.041  -2.338 -11.692  1.00  0.890          H  
ATOM  26358 2HB  LYS A1637      20.325  -1.461 -13.188  1.00  0.890          H  
ATOM  26359 1HG  LYS A1637      17.989  -0.640 -13.132  1.00  0.890          H  
ATOM  26360 2HG  LYS A1637      17.757  -1.472 -11.589  1.00  0.890          H  
ATOM  26361 1HD  LYS A1637      19.610  -0.161 -10.589  1.00  0.890          H  
ATOM  26362 2HD  LYS A1637      19.866   0.663 -12.132  1.00  0.890          H  
ATOM  26363 1HE  LYS A1637      17.616   1.623 -12.016  1.00  0.890          H  
ATOM  26364 2HE  LYS A1637      17.324   0.779 -10.484  1.00  0.890          H  
ATOM  26365 1HZ  LYS A1637      17.996   3.060 -10.125  1.00  0.890          H  
ATOM  26366 2HZ  LYS A1637      19.139   2.039  -9.517  1.00  0.890          H  
ATOM  26367 3HZ  LYS A1637      19.409   2.825 -10.943  1.00  0.890          H  
ATOM  26368  N   THR A1638      20.681  -3.913 -15.125  1.00  0.570          N  
ATOM  26369  CA  THR A1638      21.766  -4.775 -15.625  1.00  0.670          C  
ATOM  26370  C   THR A1638      23.083  -4.103 -16.011  1.00  0.920          C  
ATOM  26371  O   THR A1638      24.050  -4.446 -15.328  1.00  1.980          O  
ATOM  26372  CB  THR A1638      21.248  -5.559 -16.842  1.00  0.900          C  
ATOM  26373  OG1 THR A1638      20.840  -4.636 -17.877  1.00  0.900          O  
ATOM  26374  CG2 THR A1638      20.025  -6.392 -16.418  1.00  0.900          C  
ATOM  26375  H   THR A1638      20.178  -3.286 -15.766  1.00  0.680          H  
ATOM  26376  HA  THR A1638      21.999  -5.497 -14.844  1.00  0.800          H  
ATOM  26377  HB  THR A1638      22.030  -6.217 -17.222  1.00  1.080          H  
ATOM  26378  HG1 THR A1638      21.599  -4.180 -18.294  1.00  1.080          H  
ATOM  26379 1HG2 THR A1638      19.650  -6.945 -17.274  1.00  1.080          H  
ATOM  26380 2HG2 THR A1638      20.317  -7.085 -15.632  1.00  1.080          H  
ATOM  26381 3HG2 THR A1638      19.239  -5.739 -16.046  1.00  1.080          H  
ATOM  26382  N   SER A1639      22.910  -2.847 -16.311  1.00  0.760          N  
ATOM  26383  CA  SER A1639      23.921  -2.239 -17.150  1.00  1.150          C  
ATOM  26384  C   SER A1639      23.647  -0.770 -17.165  1.00  0.900          C  
ATOM  26385  O   SER A1639      24.006  -0.029 -16.262  1.00  1.730          O  
ATOM  26386  CB  SER A1639      23.986  -2.873 -18.537  1.00  1.450          C  
ATOM  26387  OG  SER A1639      22.809  -2.696 -19.269  1.00  1.450          O  
ATOM  26388  H   SER A1639      22.773  -2.286 -15.484  1.00  0.910          H  
ATOM  26389  HA  SER A1639      24.896  -2.389 -16.686  1.00  1.380          H  
ATOM  26390 1HB  SER A1639      24.816  -2.429 -19.090  1.00  1.740          H  
ATOM  26391 2HB  SER A1639      24.201  -3.936 -18.448  1.00  1.740          H  
ATOM  26392  HG  SER A1639      23.038  -2.991 -20.201  1.00  1.740          H  
ATOM  26393  N   SER A1640      22.936  -0.400 -18.195  1.00  0.720          N  
ATOM  26394  CA  SER A1640      22.428   0.922 -18.477  1.00  0.870          C  
ATOM  26395  C   SER A1640      20.953   0.795 -18.810  1.00  0.620          C  
ATOM  26396  O   SER A1640      20.367   1.701 -19.394  1.00  0.530          O  
ATOM  26397  CB  SER A1640      23.134   1.535 -19.661  1.00  1.160          C  
ATOM  26398  OG  SER A1640      22.929   0.749 -20.805  1.00  1.160          O  
ATOM  26399  H   SER A1640      22.757  -1.141 -18.860  1.00  0.860          H  
ATOM  26400  HA  SER A1640      22.543   1.557 -17.596  1.00  1.040          H  
ATOM  26401 1HB  SER A1640      22.748   2.542 -19.833  1.00  1.390          H  
ATOM  26402 2HB  SER A1640      24.199   1.621 -19.456  1.00  1.390          H  
ATOM  26403  HG  SER A1640      23.205   1.294 -21.557  1.00  1.390          H  
ATOM  26404  N   THR A1641      20.387  -0.370 -18.492  1.00  0.600          N  
ATOM  26405  CA  THR A1641      18.993  -0.732 -18.770  1.00  0.480          C  
ATOM  26406  C   THR A1641      18.262  -1.225 -17.513  1.00  0.570          C  
ATOM  26407  O   THR A1641      18.814  -1.980 -16.697  1.00  0.680          O  
ATOM  26408  CB  THR A1641      18.940  -1.804 -19.889  1.00  0.720          C  
ATOM  26409  OG1 THR A1641      19.563  -1.272 -21.076  1.00  0.720          O  
ATOM  26410  CG2 THR A1641      17.495  -2.193 -20.233  1.00  0.720          C  
ATOM  26411  H   THR A1641      20.977  -1.028 -18.005  1.00  0.720          H  
ATOM  26412  HA  THR A1641      18.467   0.154 -19.123  1.00  0.580          H  
ATOM  26413  HB  THR A1641      19.486  -2.694 -19.565  1.00  0.860          H  
ATOM  26414  HG1 THR A1641      20.457  -0.968 -20.843  1.00  0.860          H  
ATOM  26415 1HG2 THR A1641      17.511  -2.939 -21.027  1.00  0.860          H  
ATOM  26416 2HG2 THR A1641      16.996  -2.617 -19.364  1.00  0.860          H  
ATOM  26417 3HG2 THR A1641      16.946  -1.317 -20.570  1.00  0.860          H  
ATOM  26418  N   LYS A1642      17.016  -0.761 -17.356  1.00  0.540          N  
ATOM  26419  CA  LYS A1642      16.142  -1.150 -16.250  1.00  0.580          C  
ATOM  26420  C   LYS A1642      14.935  -1.942 -16.771  1.00  0.520          C  
ATOM  26421  O   LYS A1642      14.298  -1.563 -17.761  1.00  0.570          O  
ATOM  26422  CB  LYS A1642      15.687   0.087 -15.467  1.00  0.800          C  
ATOM  26423  CG  LYS A1642      14.798  -0.189 -14.233  1.00  0.800          C  
ATOM  26424  CD  LYS A1642      14.449   1.121 -13.506  1.00  0.800          C  
ATOM  26425  CE  LYS A1642      13.612   0.881 -12.238  1.00  0.800          C  
ATOM  26426  NZ  LYS A1642      13.236   2.166 -11.572  1.00  0.800          N  
ATOM  26427  H   LYS A1642      16.652  -0.129 -18.074  1.00  0.650          H  
ATOM  26428  HA  LYS A1642      16.698  -1.799 -15.577  1.00  0.700          H  
ATOM  26429 1HB  LYS A1642      16.559   0.617 -15.112  1.00  0.960          H  
ATOM  26430 2HB  LYS A1642      15.145   0.760 -16.138  1.00  0.960          H  
ATOM  26431 1HG  LYS A1642      13.875  -0.670 -14.552  1.00  0.960          H  
ATOM  26432 2HG  LYS A1642      15.321  -0.863 -13.549  1.00  0.960          H  
ATOM  26433 1HD  LYS A1642      15.366   1.640 -13.234  1.00  0.960          H  
ATOM  26434 2HD  LYS A1642      13.879   1.761 -14.185  1.00  0.960          H  
ATOM  26435 1HE  LYS A1642      12.712   0.353 -12.501  1.00  0.960          H  
ATOM  26436 2HE  LYS A1642      14.185   0.271 -11.536  1.00  0.960          H  
ATOM  26437 1HZ  LYS A1642      12.680   1.982 -10.739  1.00  0.960          H  
ATOM  26438 2HZ  LYS A1642      14.068   2.669 -11.308  1.00  0.960          H  
ATOM  26439 3HZ  LYS A1642      12.694   2.725 -12.215  1.00  0.960          H  
ATOM  26440  N   ASN A1643      14.635  -3.052 -16.097  1.00  0.450          N  
ATOM  26441  CA  ASN A1643      13.531  -3.942 -16.450  1.00  0.420          C  
ATOM  26442  C   ASN A1643      12.507  -4.038 -15.328  1.00  0.450          C  
ATOM  26443  O   ASN A1643      12.877  -4.416 -14.217  1.00  0.470          O  
ATOM  26444  CB  ASN A1643      14.044  -5.346 -16.743  1.00  0.600          C  
ATOM  26445  CG  ASN A1643      14.997  -5.424 -17.870  1.00  0.600          C  
ATOM  26446  OD1 ASN A1643      15.158  -4.467 -18.606  1.00  0.600          O  
ATOM  26447  ND2 ASN A1643      15.628  -6.561 -18.020  1.00  0.600          N  
ATOM  26448  H   ASN A1643      15.224  -3.278 -15.294  1.00  0.540          H  
ATOM  26449  HA  ASN A1643      13.022  -3.548 -17.327  1.00  0.500          H  
ATOM  26450 1HB  ASN A1643      14.523  -5.748 -15.851  1.00  0.720          H  
ATOM  26451 2HB  ASN A1643      13.213  -5.977 -16.976  1.00  0.720          H  
ATOM  26452 1HD2 ASN A1643      16.292  -6.677 -18.762  1.00  0.720          H  
ATOM  26453 2HD2 ASN A1643      15.450  -7.310 -17.379  1.00  0.720          H  
ATOM  26454  N   THR A1644      11.245  -3.657 -15.563  1.00  0.450          N  
ATOM  26455  CA  THR A1644      10.259  -3.777 -14.479  1.00  0.480          C  
ATOM  26456  C   THR A1644       8.996  -4.509 -14.897  1.00  0.490          C  
ATOM  26457  O   THR A1644       8.563  -4.433 -16.044  1.00  0.510          O  
ATOM  26458  CB  THR A1644       9.804  -2.410 -13.945  1.00  0.660          C  
ATOM  26459  OG1 THR A1644       9.116  -1.690 -14.977  1.00  0.660          O  
ATOM  26460  CG2 THR A1644      10.971  -1.603 -13.517  1.00  0.660          C  
ATOM  26461  H   THR A1644      10.985  -3.288 -16.483  1.00  0.540          H  
ATOM  26462  HA  THR A1644      10.703  -4.340 -13.669  1.00  0.580          H  
ATOM  26463  HB  THR A1644       9.143  -2.567 -13.095  1.00  0.790          H  
ATOM  26464  HG1 THR A1644       8.331  -2.181 -15.243  1.00  0.790          H  
ATOM  26465 1HG2 THR A1644      10.622  -0.649 -13.138  1.00  0.790          H  
ATOM  26466 2HG2 THR A1644      11.499  -2.127 -12.750  1.00  0.790          H  
ATOM  26467 3HG2 THR A1644      11.629  -1.437 -14.361  1.00  0.790          H  
ATOM  26468  N   ILE A1645       8.364  -5.187 -13.958  1.00  0.490          N  
ATOM  26469  CA  ILE A1645       7.098  -5.852 -14.244  1.00  0.510          C  
ATOM  26470  C   ILE A1645       6.095  -5.582 -13.146  1.00  0.540          C  
ATOM  26471  O   ILE A1645       6.440  -5.607 -11.966  1.00  0.590          O  
ATOM  26472  CB  ILE A1645       7.304  -7.367 -14.495  1.00  0.710          C  
ATOM  26473  CG1 ILE A1645       5.955  -8.038 -14.920  1.00  0.710          C  
ATOM  26474  CG2 ILE A1645       7.917  -8.038 -13.259  1.00  0.710          C  
ATOM  26475  CD1 ILE A1645       6.111  -9.406 -15.564  1.00  0.710          C  
ATOM  26476  H   ILE A1645       8.785  -5.221 -13.026  1.00  0.590          H  
ATOM  26477  HA  ILE A1645       6.688  -5.434 -15.164  1.00  0.610          H  
ATOM  26478  HB  ILE A1645       7.980  -7.487 -15.320  1.00  0.850          H  
ATOM  26479 1HG1 ILE A1645       5.321  -8.153 -14.035  1.00  0.850          H  
ATOM  26480 2HG1 ILE A1645       5.442  -7.389 -15.638  1.00  0.850          H  
ATOM  26481 1HG2 ILE A1645       8.097  -9.079 -13.459  1.00  0.850          H  
ATOM  26482 2HG2 ILE A1645       8.858  -7.555 -13.021  1.00  0.850          H  
ATOM  26483 3HG2 ILE A1645       7.245  -7.951 -12.408  1.00  0.850          H  
ATOM  26484 1HD1 ILE A1645       5.142  -9.796 -15.826  1.00  0.850          H  
ATOM  26485 2HD1 ILE A1645       6.716  -9.296 -16.467  1.00  0.850          H  
ATOM  26486 3HD1 ILE A1645       6.594 -10.097 -14.882  1.00  0.850          H  
ATOM  26487  N   PHE A1646       4.847  -5.317 -13.530  1.00  0.540          N  
ATOM  26488  CA  PHE A1646       3.780  -5.129 -12.557  1.00  0.610          C  
ATOM  26489  C   PHE A1646       2.532  -5.849 -13.037  1.00  0.560          C  
ATOM  26490  O   PHE A1646       2.181  -5.715 -14.204  1.00  0.760          O  
ATOM  26491  CB  PHE A1646       3.461  -3.655 -12.388  1.00  0.830          C  
ATOM  26492  CG  PHE A1646       4.566  -2.827 -11.914  1.00  0.830          C  
ATOM  26493  CD1 PHE A1646       5.487  -2.283 -12.801  1.00  0.830          C  
ATOM  26494  CD2 PHE A1646       4.690  -2.568 -10.573  1.00  0.830          C  
ATOM  26495  CE1 PHE A1646       6.519  -1.531 -12.339  1.00  0.830          C  
ATOM  26496  CE2 PHE A1646       5.701  -1.816 -10.119  1.00  0.830          C  
ATOM  26497  CZ  PHE A1646       6.634  -1.306 -10.998  1.00  0.830          C  
ATOM  26498  H   PHE A1646       4.624  -5.262 -14.517  1.00  0.650          H  
ATOM  26499  HA  PHE A1646       4.084  -5.553 -11.598  1.00  0.730          H  
ATOM  26500 1HB  PHE A1646       3.066  -3.238 -13.304  1.00  0.990          H  
ATOM  26501 2HB  PHE A1646       2.707  -3.596 -11.645  1.00  0.990          H  
ATOM  26502  HD1 PHE A1646       5.385  -2.476 -13.867  1.00  0.990          H  
ATOM  26503  HD2 PHE A1646       3.966  -2.980  -9.861  1.00  0.990          H  
ATOM  26504  HE1 PHE A1646       7.248  -1.114 -13.028  1.00  0.990          H  
ATOM  26505  HE2 PHE A1646       5.790  -1.627  -9.036  1.00  0.990          H  
ATOM  26506  HZ  PHE A1646       7.459  -0.709 -10.614  1.00  0.990          H  
ATOM  26507  N   SER A1647       1.806  -6.512 -12.135  1.00  0.610          N  
ATOM  26508  CA  SER A1647       0.584  -7.253 -12.507  1.00  0.590          C  
ATOM  26509  C   SER A1647      -0.410  -6.504 -13.396  1.00  0.590          C  
ATOM  26510  O   SER A1647      -0.894  -7.016 -14.406  1.00  0.680          O  
ATOM  26511  CB  SER A1647      -0.184  -7.633 -11.259  1.00  0.830          C  
ATOM  26512  OG  SER A1647      -1.379  -8.287 -11.610  1.00  0.830          O  
ATOM  26513  H   SER A1647       2.165  -6.581 -11.172  1.00  0.730          H  
ATOM  26514  HA  SER A1647       0.894  -8.158 -13.031  1.00  0.710          H  
ATOM  26515 1HB  SER A1647       0.428  -8.284 -10.630  1.00  1.000          H  
ATOM  26516 2HB  SER A1647      -0.414  -6.738 -10.682  1.00  1.000          H  
ATOM  26517  HG  SER A1647      -1.958  -8.262 -10.818  1.00  1.000          H  
ATOM  26518  N   GLY A1648      -0.698  -5.277 -13.028  1.00  0.590          N  
ATOM  26519  CA  GLY A1648      -1.711  -4.444 -13.669  1.00  0.600          C  
ATOM  26520  C   GLY A1648      -1.406  -3.984 -15.086  1.00  0.560          C  
ATOM  26521  O   GLY A1648      -2.271  -3.443 -15.765  1.00  0.580          O  
ATOM  26522  H   GLY A1648      -0.224  -4.938 -12.208  1.00  0.710          H  
ATOM  26523 1HA  GLY A1648      -2.647  -5.004 -13.674  1.00  0.720          H  
ATOM  26524 2HA  GLY A1648      -1.898  -3.576 -13.054  1.00  0.720          H  
ATOM  26525  N   ASN A1649      -0.199  -4.208 -15.574  1.00  0.540          N  
ATOM  26526  CA  ASN A1649       0.084  -3.808 -16.941  1.00  0.550          C  
ATOM  26527  C   ASN A1649      -0.064  -5.051 -17.807  1.00  0.530          C  
ATOM  26528  O   ASN A1649       0.246  -5.034 -19.007  1.00  0.530          O  
ATOM  26529  CB  ASN A1649       1.487  -3.257 -17.053  1.00  0.770          C  
ATOM  26530  CG  ASN A1649       1.715  -1.980 -16.283  1.00  0.770          C  
ATOM  26531  OD1 ASN A1649       0.878  -1.083 -16.157  1.00  0.770          O  
ATOM  26532  ND2 ASN A1649       2.895  -1.905 -15.753  1.00  0.770          N  
ATOM  26533  H   ASN A1649       0.521  -4.694 -15.024  1.00  0.650          H  
ATOM  26534  HA  ASN A1649      -0.641  -3.064 -17.274  1.00  0.660          H  
ATOM  26535 1HB  ASN A1649       2.187  -4.017 -16.687  1.00  0.920          H  
ATOM  26536 2HB  ASN A1649       1.723  -3.081 -18.102  1.00  0.920          H  
ATOM  26537 1HD2 ASN A1649       3.161  -1.104 -15.215  1.00  0.920          H  
ATOM  26538 2HD2 ASN A1649       3.518  -2.673 -15.899  1.00  0.920          H  
ATOM  26539  N   GLY A1650      -0.542  -6.126 -17.167  1.00  0.530          N  
ATOM  26540  CA  GLY A1650      -0.639  -7.447 -17.718  1.00  0.550          C  
ATOM  26541  C   GLY A1650       0.738  -7.926 -17.353  1.00  0.670          C  
ATOM  26542  O   GLY A1650       1.570  -7.100 -16.969  1.00  1.400          O  
ATOM  26543  H   GLY A1650      -0.799  -6.048 -16.183  1.00  0.640          H  
ATOM  26544 1HA  GLY A1650      -1.413  -8.024 -17.213  1.00  0.660          H  
ATOM  26545 2HA  GLY A1650      -0.810  -7.435 -18.791  1.00  0.660          H  
ATOM  26546  N   ARG A1651       1.057  -9.192 -17.477  1.00  0.530          N  
ATOM  26547  CA  ARG A1651       2.408  -9.577 -17.085  1.00  0.500          C  
ATOM  26548  C   ARG A1651       3.378  -9.247 -18.220  1.00  0.490          C  
ATOM  26549  O   ARG A1651       3.870 -10.109 -18.948  1.00  0.480          O  
ATOM  26550  CB  ARG A1651       2.448 -11.032 -16.648  1.00  0.710          C  
ATOM  26551  CG  ARG A1651       1.693 -11.262 -15.325  1.00  0.710          C  
ATOM  26552  CD  ARG A1651       1.927 -12.609 -14.734  1.00  0.710          C  
ATOM  26553  NE  ARG A1651       1.330 -13.725 -15.475  1.00  0.710          N  
ATOM  26554  CZ  ARG A1651       0.074 -14.254 -15.278  1.00  0.710          C  
ATOM  26555  NH1 ARG A1651      -0.729 -13.808 -14.342  1.00  0.710          N  
ATOM  26556  NH2 ARG A1651      -0.347 -15.253 -16.014  1.00  0.710          N  
ATOM  26557  H   ARG A1651       0.390  -9.864 -17.822  1.00  0.640          H  
ATOM  26558  HA  ARG A1651       2.699  -8.982 -16.217  1.00  0.600          H  
ATOM  26559 1HB  ARG A1651       1.996 -11.668 -17.409  1.00  0.850          H  
ATOM  26560 2HB  ARG A1651       3.473 -11.361 -16.513  1.00  0.850          H  
ATOM  26561 1HG  ARG A1651       2.016 -10.520 -14.594  1.00  0.850          H  
ATOM  26562 2HG  ARG A1651       0.631 -11.149 -15.495  1.00  0.850          H  
ATOM  26563 1HD  ARG A1651       2.993 -12.779 -14.698  1.00  0.850          H  
ATOM  26564 2HD  ARG A1651       1.537 -12.607 -13.733  1.00  0.850          H  
ATOM  26565  HE  ARG A1651       1.933 -14.136 -16.192  1.00  0.850          H  
ATOM  26566 1HH1 ARG A1651      -0.435 -13.091 -13.678  1.00  0.850          H  
ATOM  26567 2HH1 ARG A1651      -1.623 -14.229 -14.193  1.00  0.850          H  
ATOM  26568 1HH2 ARG A1651       0.244 -15.634 -16.720  1.00  0.850          H  
ATOM  26569 2HH2 ARG A1651      -1.257 -15.644 -15.850  1.00  0.850          H  
ATOM  26570  N   ASN A1652       3.603  -7.959 -18.375  1.00  0.510          N  
ATOM  26571  CA  ASN A1652       4.361  -7.392 -19.456  1.00  0.490          C  
ATOM  26572  C   ASN A1652       5.578  -6.656 -18.911  1.00  0.520          C  
ATOM  26573  O   ASN A1652       5.465  -5.759 -18.075  1.00  0.660          O  
ATOM  26574  CB  ASN A1652       3.447  -6.540 -20.315  1.00  0.690          C  
ATOM  26575  CG  ASN A1652       2.306  -7.408 -20.953  1.00  0.690          C  
ATOM  26576  OD1 ASN A1652       2.550  -8.408 -21.643  1.00  0.690          O  
ATOM  26577  ND2 ASN A1652       1.081  -7.027 -20.731  1.00  0.690          N  
ATOM  26578  H   ASN A1652       3.169  -7.345 -17.689  1.00  0.610          H  
ATOM  26579  HA  ASN A1652       4.717  -8.203 -20.068  1.00  0.590          H  
ATOM  26580 1HB  ASN A1652       2.994  -5.754 -19.704  1.00  0.830          H  
ATOM  26581 2HB  ASN A1652       4.026  -6.062 -21.106  1.00  0.830          H  
ATOM  26582 1HD2 ASN A1652       0.314  -7.532 -21.114  1.00  0.830          H  
ATOM  26583 2HD2 ASN A1652       0.889  -6.213 -20.160  1.00  0.830          H  
ATOM  26584  N   LEU A1653       6.751  -7.121 -19.288  1.00  0.420          N  
ATOM  26585  CA  LEU A1653       7.975  -6.533 -18.755  1.00  0.400          C  
ATOM  26586  C   LEU A1653       8.243  -5.231 -19.504  1.00  0.380          C  
ATOM  26587  O   LEU A1653       8.154  -5.195 -20.726  1.00  0.370          O  
ATOM  26588  CB  LEU A1653       9.151  -7.514 -18.948  1.00  0.570          C  
ATOM  26589  CG  LEU A1653      10.552  -7.197 -18.300  1.00  0.570          C  
ATOM  26590  CD1 LEU A1653      10.448  -7.275 -16.782  1.00  0.570          C  
ATOM  26591  CD2 LEU A1653      11.589  -8.206 -18.824  1.00  0.570          C  
ATOM  26592  H   LEU A1653       6.756  -7.858 -19.999  1.00  0.500          H  
ATOM  26593  HA  LEU A1653       7.833  -6.310 -17.700  1.00  0.480          H  
ATOM  26594 1HB  LEU A1653       8.835  -8.505 -18.619  1.00  0.680          H  
ATOM  26595 2HB  LEU A1653       9.325  -7.546 -19.993  1.00  0.680          H  
ATOM  26596  HG  LEU A1653      10.862  -6.182 -18.565  1.00  0.680          H  
ATOM  26597 1HD1 LEU A1653      11.399  -7.057 -16.323  1.00  0.680          H  
ATOM  26598 2HD1 LEU A1653       9.740  -6.572 -16.448  1.00  0.680          H  
ATOM  26599 3HD1 LEU A1653      10.134  -8.275 -16.486  1.00  0.680          H  
ATOM  26600 1HD2 LEU A1653      12.563  -7.996 -18.387  1.00  0.680          H  
ATOM  26601 2HD2 LEU A1653      11.285  -9.219 -18.558  1.00  0.680          H  
ATOM  26602 3HD2 LEU A1653      11.658  -8.124 -19.902  1.00  0.680          H  
ATOM  26603  N   ILE A1654       8.562  -4.161 -18.796  1.00  0.430          N  
ATOM  26604  CA  ILE A1654       8.894  -2.899 -19.440  1.00  0.450          C  
ATOM  26605  C   ILE A1654      10.392  -2.670 -19.324  1.00  0.440          C  
ATOM  26606  O   ILE A1654      10.962  -2.592 -18.238  1.00  0.440          O  
ATOM  26607  CB  ILE A1654       8.096  -1.699 -18.845  1.00  0.620          C  
ATOM  26608  CG1 ILE A1654       6.549  -1.941 -19.043  1.00  0.620          C  
ATOM  26609  CG2 ILE A1654       8.547  -0.358 -19.524  1.00  0.620          C  
ATOM  26610  CD1 ILE A1654       5.631  -0.964 -18.289  1.00  0.620          C  
ATOM  26611  H   ILE A1654       8.579  -4.240 -17.786  1.00  0.520          H  
ATOM  26612  HA  ILE A1654       8.650  -2.965 -20.501  1.00  0.540          H  
ATOM  26613  HB  ILE A1654       8.285  -1.642 -17.771  1.00  0.750          H  
ATOM  26614 1HG1 ILE A1654       6.323  -1.879 -20.107  1.00  0.750          H  
ATOM  26615 2HG1 ILE A1654       6.311  -2.952 -18.700  1.00  0.750          H  
ATOM  26616 1HG2 ILE A1654       8.005   0.480 -19.104  1.00  0.750          H  
ATOM  26617 2HG2 ILE A1654       9.618  -0.195 -19.360  1.00  0.750          H  
ATOM  26618 3HG2 ILE A1654       8.354  -0.414 -20.595  1.00  0.750          H  
ATOM  26619 1HD1 ILE A1654       4.590  -1.223 -18.485  1.00  0.750          H  
ATOM  26620 2HD1 ILE A1654       5.823  -1.035 -17.219  1.00  0.750          H  
ATOM  26621 3HD1 ILE A1654       5.806   0.053 -18.615  1.00  0.750          H  
ATOM  26622  N   VAL A1655      11.036  -2.594 -20.469  1.00  0.450          N  
ATOM  26623  CA  VAL A1655      12.473  -2.453 -20.584  1.00  0.450          C  
ATOM  26624  C   VAL A1655      12.815  -1.073 -21.115  1.00  0.450          C  
ATOM  26625  O   VAL A1655      12.382  -0.700 -22.202  1.00  0.460          O  
ATOM  26626  CB  VAL A1655      12.985  -3.561 -21.534  1.00  0.630          C  
ATOM  26627  CG1 VAL A1655      14.490  -3.459 -21.763  1.00  0.630          C  
ATOM  26628  CG2 VAL A1655      12.603  -4.931 -20.950  1.00  0.630          C  
ATOM  26629  H   VAL A1655      10.494  -2.669 -21.327  1.00  0.540          H  
ATOM  26630  HA  VAL A1655      12.928  -2.578 -19.602  1.00  0.540          H  
ATOM  26631  HB  VAL A1655      12.501  -3.454 -22.474  1.00  0.760          H  
ATOM  26632 1HG1 VAL A1655      14.808  -4.244 -22.440  1.00  0.760          H  
ATOM  26633 2HG1 VAL A1655      14.737  -2.492 -22.200  1.00  0.760          H  
ATOM  26634 3HG1 VAL A1655      15.004  -3.565 -20.829  1.00  0.760          H  
ATOM  26635 1HG2 VAL A1655      12.930  -5.714 -21.626  1.00  0.760          H  
ATOM  26636 2HG2 VAL A1655      13.070  -5.063 -19.989  1.00  0.760          H  
ATOM  26637 3HG2 VAL A1655      11.522  -4.989 -20.833  1.00  0.760          H  
ATOM  26638  N   GLU A1656      13.591  -0.318 -20.362  1.00  0.450          N  
ATOM  26639  CA  GLU A1656      13.913   1.040 -20.774  1.00  0.440          C  
ATOM  26640  C   GLU A1656      15.355   1.382 -20.410  1.00  0.450          C  
ATOM  26641  O   GLU A1656      15.890   0.824 -19.452  1.00  0.500          O  
ATOM  26642  CB  GLU A1656      12.906   1.994 -20.096  1.00  0.620          C  
ATOM  26643  CG  GLU A1656      12.958   2.020 -18.559  1.00  0.620          C  
ATOM  26644  CD  GLU A1656      11.874   2.901 -17.962  1.00  0.620          C  
ATOM  26645  OE1 GLU A1656      11.105   3.442 -18.720  1.00  0.620          O  
ATOM  26646  OE2 GLU A1656      11.804   3.025 -16.759  1.00  0.620          O  
ATOM  26647  H   GLU A1656      13.908  -0.703 -19.463  1.00  0.540          H  
ATOM  26648  HA  GLU A1656      13.785   1.104 -21.853  1.00  0.530          H  
ATOM  26649 1HB  GLU A1656      13.039   3.009 -20.437  1.00  0.740          H  
ATOM  26650 2HB  GLU A1656      11.896   1.693 -20.376  1.00  0.740          H  
ATOM  26651 1HG  GLU A1656      12.847   1.003 -18.176  1.00  0.740          H  
ATOM  26652 2HG  GLU A1656      13.937   2.393 -18.245  1.00  0.740          H  
ATOM  26653  N   PRO A1657      16.024   2.285 -21.136  1.00  0.430          N  
ATOM  26654  CA  PRO A1657      17.362   2.730 -20.837  1.00  0.440          C  
ATOM  26655  C   PRO A1657      17.307   3.544 -19.568  1.00  0.490          C  
ATOM  26656  O   PRO A1657      16.298   4.201 -19.299  1.00  0.500          O  
ATOM  26657  CB  PRO A1657      17.737   3.572 -22.059  1.00  0.660          C  
ATOM  26658  CG  PRO A1657      16.414   4.058 -22.600  1.00  0.660          C  
ATOM  26659  CD  PRO A1657      15.410   2.949 -22.296  1.00  0.660          C  
ATOM  26660  HA  PRO A1657      18.034   1.866 -20.729  1.00  0.530          H  
ATOM  26661 1HB  PRO A1657      18.391   4.401 -21.741  1.00  0.790          H  
ATOM  26662 2HB  PRO A1657      18.325   2.974 -22.768  1.00  0.790          H  
ATOM  26663 1HG  PRO A1657      16.150   4.993 -22.087  1.00  0.790          H  
ATOM  26664 2HG  PRO A1657      16.492   4.285 -23.672  1.00  0.790          H  
ATOM  26665 1HD  PRO A1657      14.464   3.425 -22.041  1.00  0.790          H  
ATOM  26666 2HD  PRO A1657      15.295   2.265 -23.126  1.00  0.790          H  
ATOM  26667  N   ILE A1658      18.389   3.545 -18.835  1.00  0.520          N  
ATOM  26668  CA  ILE A1658      18.509   4.356 -17.651  1.00  0.590          C  
ATOM  26669  C   ILE A1658      19.047   5.708 -18.079  1.00  0.700          C  
ATOM  26670  O   ILE A1658      20.063   5.782 -18.763  1.00  0.840          O  
ATOM  26671  CB  ILE A1658      19.424   3.656 -16.614  1.00  0.800          C  
ATOM  26672  CG1 ILE A1658      18.767   2.300 -16.214  1.00  0.800          C  
ATOM  26673  CG2 ILE A1658      19.647   4.540 -15.396  1.00  0.800          C  
ATOM  26674  CD1 ILE A1658      19.646   1.339 -15.392  1.00  0.800          C  
ATOM  26675  H   ILE A1658      19.172   2.964 -19.121  1.00  0.620          H  
ATOM  26676  HA  ILE A1658      17.524   4.497 -17.211  1.00  0.710          H  
ATOM  26677  HB  ILE A1658      20.387   3.433 -17.077  1.00  0.960          H  
ATOM  26678 1HG1 ILE A1658      17.869   2.515 -15.646  1.00  0.960          H  
ATOM  26679 2HG1 ILE A1658      18.476   1.788 -17.121  1.00  0.960          H  
ATOM  26680 1HG2 ILE A1658      20.292   4.045 -14.683  1.00  0.960          H  
ATOM  26681 2HG2 ILE A1658      20.121   5.464 -15.704  1.00  0.960          H  
ATOM  26682 3HG2 ILE A1658      18.692   4.765 -14.925  1.00  0.960          H  
ATOM  26683 1HD1 ILE A1658      19.088   0.428 -15.181  1.00  0.960          H  
ATOM  26684 2HD1 ILE A1658      20.540   1.082 -15.947  1.00  0.960          H  
ATOM  26685 3HD1 ILE A1658      19.932   1.798 -14.458  1.00  0.960          H  
ATOM  26686  N   TYR A1659      18.331   6.778 -17.762  1.00  0.720          N  
ATOM  26687  CA  TYR A1659      18.815   8.096 -18.139  1.00  0.920          C  
ATOM  26688  C   TYR A1659      20.062   8.277 -17.298  1.00  1.050          C  
ATOM  26689  O   TYR A1659      20.074   7.872 -16.131  1.00  1.450          O  
ATOM  26690  CB  TYR A1659      17.785   9.191 -17.888  1.00  1.210          C  
ATOM  26691  CG  TYR A1659      18.164  10.510 -18.536  1.00  1.210          C  
ATOM  26692  CD1 TYR A1659      17.955  10.629 -19.890  1.00  1.210          C  
ATOM  26693  CD2 TYR A1659      18.692  11.571 -17.824  1.00  1.210          C  
ATOM  26694  CE1 TYR A1659      18.261  11.787 -20.550  1.00  1.210          C  
ATOM  26695  CE2 TYR A1659      19.003  12.749 -18.490  1.00  1.210          C  
ATOM  26696  CZ  TYR A1659      18.784  12.851 -19.855  1.00  1.210          C  
ATOM  26697  OH  TYR A1659      19.068  14.011 -20.539  1.00  1.210          O  
ATOM  26698  H   TYR A1659      17.477   6.672 -17.234  1.00  0.860          H  
ATOM  26699  HA  TYR A1659      19.109   8.104 -19.186  1.00  1.100          H  
ATOM  26700 1HB  TYR A1659      16.814   8.881 -18.277  1.00  1.450          H  
ATOM  26701 2HB  TYR A1659      17.680   9.355 -16.816  1.00  1.450          H  
ATOM  26702  HD1 TYR A1659      17.536   9.788 -20.430  1.00  1.450          H  
ATOM  26703  HD2 TYR A1659      18.861  11.484 -16.749  1.00  1.450          H  
ATOM  26704  HE1 TYR A1659      18.086  11.869 -21.623  1.00  1.450          H  
ATOM  26705  HE2 TYR A1659      19.413  13.592 -17.937  1.00  1.450          H  
ATOM  26706  HH  TYR A1659      19.382  14.684 -19.931  1.00  1.450          H  
ATOM  26707  N   ASP A1660      21.134   8.828 -17.833  1.00  1.360          N  
ATOM  26708  CA  ASP A1660      22.265   8.871 -16.933  1.00  1.590          C  
ATOM  26709  C   ASP A1660      22.061   9.982 -15.925  1.00  1.150          C  
ATOM  26710  O   ASP A1660      21.206  10.850 -16.080  1.00  1.290          O  
ATOM  26711  CB  ASP A1660      23.551   9.091 -17.732  1.00  2.130          C  
ATOM  26712  CG  ASP A1660      23.964   7.846 -18.542  1.00  2.130          C  
ATOM  26713  OD1 ASP A1660      23.716   6.756 -18.100  1.00  2.130          O  
ATOM  26714  OD2 ASP A1660      24.503   8.019 -19.613  1.00  2.130          O  
ATOM  26715  H   ASP A1660      21.160   9.165 -18.782  1.00  1.630          H  
ATOM  26716  HA  ASP A1660      22.337   7.921 -16.401  1.00  1.910          H  
ATOM  26717 1HB  ASP A1660      23.408   9.925 -18.423  1.00  2.560          H  
ATOM  26718 2HB  ASP A1660      24.366   9.368 -17.061  1.00  2.560          H  
ATOM  26719  N   ILE A1661      22.976  10.060 -14.998  1.00  1.230          N  
ATOM  26720  CA  ILE A1661      22.921  11.008 -13.913  1.00  1.270          C  
ATOM  26721  C   ILE A1661      23.934  12.044 -14.212  1.00  1.250          C  
ATOM  26722  O   ILE A1661      24.960  11.735 -14.812  1.00  1.340          O  
ATOM  26723  CB  ILE A1661      23.213  10.322 -12.552  1.00  1.760          C  
ATOM  26724  CG1 ILE A1661      22.928  11.308 -11.374  1.00  1.760          C  
ATOM  26725  CG2 ILE A1661      24.685   9.831 -12.508  1.00  1.760          C  
ATOM  26726  CD1 ILE A1661      22.843  10.661 -10.004  1.00  1.760          C  
ATOM  26727  H   ILE A1661      23.693   9.351 -14.994  1.00  1.480          H  
ATOM  26728  HA  ILE A1661      21.936  11.471 -13.882  1.00  1.520          H  
ATOM  26729  HB  ILE A1661      22.547   9.467 -12.438  1.00  2.110          H  
ATOM  26730 1HG1 ILE A1661      23.714  12.048 -11.330  1.00  2.110          H  
ATOM  26731 2HG1 ILE A1661      21.982  11.812 -11.564  1.00  2.110          H  
ATOM  26732 1HG2 ILE A1661      24.883   9.327 -11.570  1.00  2.110          H  
ATOM  26733 2HG2 ILE A1661      24.864   9.136 -13.320  1.00  2.110          H  
ATOM  26734 3HG2 ILE A1661      25.372  10.671 -12.602  1.00  2.110          H  
ATOM  26735 1HD1 ILE A1661      22.636  11.429  -9.257  1.00  2.110          H  
ATOM  26736 2HD1 ILE A1661      22.037   9.924  -9.998  1.00  2.110          H  
ATOM  26737 3HD1 ILE A1661      23.777  10.172  -9.755  1.00  2.110          H  
ATOM  26738  N   ASN A1662      23.655  13.283 -13.837  1.00  1.310          N  
ATOM  26739  CA  ASN A1662      24.598  14.339 -14.106  1.00  1.330          C  
ATOM  26740  C   ASN A1662      24.844  14.356 -15.596  1.00  1.180          C  
ATOM  26741  O   ASN A1662      25.982  14.441 -16.067  1.00  1.340          O  
ATOM  26742  CB  ASN A1662      25.885  14.149 -13.317  1.00  1.850          C  
ATOM  26743  CG  ASN A1662      25.644  14.139 -11.842  1.00  1.850          C  
ATOM  26744  OD1 ASN A1662      24.831  14.914 -11.318  1.00  1.850          O  
ATOM  26745  ND2 ASN A1662      26.334  13.269 -11.148  1.00  1.850          N  
ATOM  26746  H   ASN A1662      22.790  13.486 -13.354  1.00  1.570          H  
ATOM  26747  HA  ASN A1662      24.153  15.297 -13.832  1.00  1.600          H  
ATOM  26748 1HB  ASN A1662      26.395  13.233 -13.600  1.00  2.220          H  
ATOM  26749 2HB  ASN A1662      26.564  14.970 -13.548  1.00  2.220          H  
ATOM  26750 1HD2 ASN A1662      26.217  13.211 -10.156  1.00  2.220          H  
ATOM  26751 2HD2 ASN A1662      26.978  12.660 -11.612  1.00  2.220          H  
ATOM  26752  N   ALA A1663      23.747  14.314 -16.356  1.00  1.150          N  
ATOM  26753  CA  ALA A1663      23.799  14.281 -17.806  1.00  1.330          C  
ATOM  26754  C   ALA A1663      24.192  15.636 -18.395  1.00  1.290          C  
ATOM  26755  O   ALA A1663      23.422  16.285 -19.101  1.00  1.350          O  
ATOM  26756  CB  ALA A1663      22.454  13.828 -18.358  1.00  1.790          C  
ATOM  26757  H   ALA A1663      22.852  14.248 -15.892  1.00  1.380          H  
ATOM  26758  HA  ALA A1663      24.557  13.552 -18.101  1.00  1.600          H  
ATOM  26759 1HB  ALA A1663      22.513  13.771 -19.439  1.00  2.150          H  
ATOM  26760 2HB  ALA A1663      22.203  12.842 -17.953  1.00  2.150          H  
ATOM  26761 3HB  ALA A1663      21.687  14.543 -18.074  1.00  2.150          H  
ATOM  26762  N   GLY A1664      25.397  16.058 -18.022  1.00  1.280          N  
ATOM  26763  CA  GLY A1664      26.103  17.227 -18.450  1.00  1.280          C  
ATOM  26764  C   GLY A1664      27.206  16.594 -19.274  1.00  1.230          C  
ATOM  26765  O   GLY A1664      27.919  17.217 -20.075  1.00  1.290          O  
ATOM  26766  H   GLY A1664      25.922  15.433 -17.433  1.00  1.540          H  
ATOM  26767 1HA  GLY A1664      25.455  17.870 -19.023  1.00  1.540          H  
ATOM  26768 2HA  GLY A1664      26.506  17.763 -17.595  1.00  1.540          H  
ATOM  26769  N   ASP A1665      27.352  15.303 -18.987  1.00  1.170          N  
ATOM  26770  CA  ASP A1665      28.273  14.391 -19.627  1.00  1.160          C  
ATOM  26771  C   ASP A1665      27.569  13.661 -20.750  1.00  1.030          C  
ATOM  26772  O   ASP A1665      26.389  13.895 -21.013  1.00  1.020          O  
ATOM  26773  CB  ASP A1665      28.847  13.403 -18.615  1.00  1.630          C  
ATOM  26774  CG  ASP A1665      29.844  14.048 -17.701  1.00  1.630          C  
ATOM  26775  OD1 ASP A1665      30.504  14.975 -18.136  1.00  1.630          O  
ATOM  26776  OD2 ASP A1665      29.992  13.624 -16.596  1.00  1.630          O  
ATOM  26777  H   ASP A1665      26.763  14.934 -18.235  1.00  1.400          H  
ATOM  26778  HA  ASP A1665      29.096  14.964 -20.056  1.00  1.390          H  
ATOM  26779 1HB  ASP A1665      28.030  12.997 -18.007  1.00  1.950          H  
ATOM  26780 2HB  ASP A1665      29.317  12.565 -19.122  1.00  1.950          H  
ATOM  26781  N   ASN A1666      28.299  12.795 -21.424  1.00  0.970          N  
ATOM  26782  CA  ASN A1666      27.733  12.003 -22.495  1.00  0.910          C  
ATOM  26783  C   ASN A1666      26.698  11.020 -21.961  1.00  0.860          C  
ATOM  26784  O   ASN A1666      26.858  10.485 -20.861  1.00  0.850          O  
ATOM  26785  CB  ASN A1666      28.828  11.292 -23.244  1.00  1.300          C  
ATOM  26786  CG  ASN A1666      29.675  12.252 -24.026  1.00  1.300          C  
ATOM  26787  OD1 ASN A1666      29.275  13.395 -24.295  1.00  1.300          O  
ATOM  26788  ND2 ASN A1666      30.847  11.816 -24.393  1.00  1.300          N  
ATOM  26789  H   ASN A1666      29.271  12.677 -21.182  1.00  1.160          H  
ATOM  26790  HA  ASN A1666      27.214  12.672 -23.179  1.00  1.090          H  
ATOM  26791 1HB  ASN A1666      29.465  10.774 -22.531  1.00  1.560          H  
ATOM  26792 2HB  ASN A1666      28.404  10.541 -23.889  1.00  1.560          H  
ATOM  26793 1HD2 ASN A1666      31.462  12.410 -24.913  1.00  1.560          H  
ATOM  26794 2HD2 ASN A1666      31.135  10.890 -24.154  1.00  1.560          H  
ATOM  26795  N   ILE A1667      25.659  10.765 -22.756  1.00  0.890          N  
ATOM  26796  CA  ILE A1667      24.614   9.815 -22.354  1.00  0.900          C  
ATOM  26797  C   ILE A1667      24.758   8.489 -23.101  1.00  0.860          C  
ATOM  26798  O   ILE A1667      24.834   8.477 -24.327  1.00  0.940          O  
ATOM  26799  CB  ILE A1667      23.194  10.384 -22.604  1.00  1.260          C  
ATOM  26800  CG1 ILE A1667      22.978  11.701 -21.803  1.00  1.260          C  
ATOM  26801  CG2 ILE A1667      22.152   9.342 -22.157  1.00  1.260          C  
ATOM  26802  CD1 ILE A1667      21.707  12.471 -22.204  1.00  1.260          C  
ATOM  26803  H   ILE A1667      25.608  11.266 -23.651  1.00  1.070          H  
ATOM  26804  HA  ILE A1667      24.719   9.620 -21.290  1.00  1.080          H  
ATOM  26805  HB  ILE A1667      23.063  10.601 -23.662  1.00  1.510          H  
ATOM  26806 1HG1 ILE A1667      22.921  11.462 -20.741  1.00  1.510          H  
ATOM  26807 2HG1 ILE A1667      23.840  12.356 -21.962  1.00  1.510          H  
ATOM  26808 1HG2 ILE A1667      21.161   9.713 -22.325  1.00  1.510          H  
ATOM  26809 2HG2 ILE A1667      22.276   8.422 -22.718  1.00  1.510          H  
ATOM  26810 3HG2 ILE A1667      22.282   9.128 -21.095  1.00  1.510          H  
ATOM  26811 1HD1 ILE A1667      21.628  13.378 -21.613  1.00  1.510          H  
ATOM  26812 2HD1 ILE A1667      21.771  12.734 -23.254  1.00  1.510          H  
ATOM  26813 3HD1 ILE A1667      20.823  11.874 -22.038  1.00  1.510          H  
ATOM  26814  N   SER A1668      24.805   7.372 -22.365  1.00  0.800          N  
ATOM  26815  CA  SER A1668      24.944   6.052 -22.994  1.00  0.800          C  
ATOM  26816  C   SER A1668      23.775   5.748 -23.934  1.00  1.030          C  
ATOM  26817  O   SER A1668      22.611   5.748 -23.535  1.00  2.080          O  
ATOM  26818  CB  SER A1668      25.094   4.978 -21.944  1.00  1.120          C  
ATOM  26819  OG  SER A1668      25.133   3.707 -22.536  1.00  1.120          O  
ATOM  26820  H   SER A1668      24.739   7.461 -21.335  1.00  0.960          H  
ATOM  26821  HA  SER A1668      25.856   6.059 -23.591  1.00  0.960          H  
ATOM  26822 1HB  SER A1668      26.011   5.152 -21.382  1.00  1.340          H  
ATOM  26823 2HB  SER A1668      24.261   5.036 -21.237  1.00  1.340          H  
ATOM  26824  HG  SER A1668      25.489   3.114 -21.869  1.00  1.340          H  
ATOM  26825  N   THR A1669      24.093   5.375 -25.163  1.00  0.580          N  
ATOM  26826  CA  THR A1669      23.097   5.186 -26.207  1.00  0.590          C  
ATOM  26827  C   THR A1669      22.599   3.757 -26.453  1.00  0.530          C  
ATOM  26828  O   THR A1669      21.991   3.489 -27.500  1.00  0.610          O  
ATOM  26829  CB  THR A1669      23.630   5.767 -27.537  1.00  0.820          C  
ATOM  26830  OG1 THR A1669      24.840   5.081 -27.953  1.00  0.820          O  
ATOM  26831  CG2 THR A1669      23.945   7.245 -27.363  1.00  0.820          C  
ATOM  26832  H   THR A1669      25.068   5.308 -25.423  1.00  0.700          H  
ATOM  26833  HA  THR A1669      22.232   5.771 -25.931  1.00  0.710          H  
ATOM  26834  HB  THR A1669      22.882   5.667 -28.286  1.00  0.990          H  
ATOM  26835  HG1 THR A1669      25.008   5.273 -28.927  1.00  0.990          H  
ATOM  26836 1HG2 THR A1669      24.302   7.649 -28.310  1.00  0.990          H  
ATOM  26837 2HG2 THR A1669      23.048   7.773 -27.056  1.00  0.990          H  
ATOM  26838 3HG2 THR A1669      24.710   7.374 -26.606  1.00  0.990          H  
ATOM  26839  N   SER A1670      22.856   2.817 -25.548  1.00  0.640          N  
ATOM  26840  CA  SER A1670      22.371   1.460 -25.803  1.00  0.620          C  
ATOM  26841  C   SER A1670      21.325   0.925 -24.817  1.00  0.590          C  
ATOM  26842  O   SER A1670      21.236   1.352 -23.664  1.00  0.630          O  
ATOM  26843  CB  SER A1670      23.533   0.480 -25.843  1.00  0.880          C  
ATOM  26844  OG  SER A1670      24.177   0.400 -24.597  1.00  0.880          O  
ATOM  26845  H   SER A1670      23.368   3.031 -24.698  1.00  0.770          H  
ATOM  26846  HA  SER A1670      21.917   1.459 -26.782  1.00  0.740          H  
ATOM  26847 1HB  SER A1670      23.157  -0.509 -26.126  1.00  1.050          H  
ATOM  26848 2HB  SER A1670      24.243   0.789 -26.607  1.00  1.050          H  
ATOM  26849  HG  SER A1670      24.779  -0.351 -24.657  1.00  1.050          H  
ATOM  26850  N   ILE A1671      20.533  -0.034 -25.312  1.00  0.540          N  
ATOM  26851  CA  ILE A1671      19.582  -0.821 -24.520  1.00  0.520          C  
ATOM  26852  C   ILE A1671      19.957  -2.283 -24.573  1.00  0.500          C  
ATOM  26853  O   ILE A1671      20.149  -2.844 -25.650  1.00  0.500          O  
ATOM  26854  CB  ILE A1671      18.118  -0.676 -24.979  1.00  0.740          C  
ATOM  26855  CG1 ILE A1671      17.701   0.751 -24.816  1.00  0.740          C  
ATOM  26856  CG2 ILE A1671      17.195  -1.651 -24.192  1.00  0.740          C  
ATOM  26857  CD1 ILE A1671      16.376   1.096 -25.385  1.00  0.740          C  
ATOM  26858  H   ILE A1671      20.639  -0.236 -26.310  1.00  0.650          H  
ATOM  26859  HA  ILE A1671      19.644  -0.495 -23.483  1.00  0.620          H  
ATOM  26860  HB  ILE A1671      18.058  -0.907 -26.030  1.00  0.880          H  
ATOM  26861 1HG1 ILE A1671      17.696   0.987 -23.759  1.00  0.880          H  
ATOM  26862 2HG1 ILE A1671      18.441   1.376 -25.304  1.00  0.880          H  
ATOM  26863 1HG2 ILE A1671      16.185  -1.559 -24.521  1.00  0.880          H  
ATOM  26864 2HG2 ILE A1671      17.503  -2.686 -24.347  1.00  0.880          H  
ATOM  26865 3HG2 ILE A1671      17.248  -1.417 -23.129  1.00  0.880          H  
ATOM  26866 1HD1 ILE A1671      16.243   2.138 -25.207  1.00  0.880          H  
ATOM  26867 2HD1 ILE A1671      16.352   0.897 -26.446  1.00  0.880          H  
ATOM  26868 3HD1 ILE A1671      15.582   0.542 -24.907  1.00  0.880          H  
ATOM  26869  N   ASP A1672      20.093  -2.889 -23.409  1.00  0.500          N  
ATOM  26870  CA  ASP A1672      20.500  -4.282 -23.314  1.00  0.490          C  
ATOM  26871  C   ASP A1672      19.397  -5.210 -22.819  1.00  0.450          C  
ATOM  26872  O   ASP A1672      18.951  -5.091 -21.679  1.00  0.580          O  
ATOM  26873  CB  ASP A1672      21.675  -4.408 -22.351  1.00  0.690          C  
ATOM  26874  CG  ASP A1672      22.975  -3.697 -22.791  1.00  0.690          C  
ATOM  26875  OD1 ASP A1672      23.339  -3.665 -23.960  1.00  0.690          O  
ATOM  26876  OD2 ASP A1672      23.588  -3.157 -21.894  1.00  0.690          O  
ATOM  26877  H   ASP A1672      19.902  -2.355 -22.561  1.00  0.600          H  
ATOM  26878  HA  ASP A1672      20.803  -4.624 -24.303  1.00  0.590          H  
ATOM  26879 1HB  ASP A1672      21.375  -4.013 -21.377  1.00  0.830          H  
ATOM  26880 2HB  ASP A1672      21.896  -5.467 -22.211  1.00  0.830          H  
ATOM  26881  N   PHE A1673      18.963  -6.144 -23.649  1.00  0.400          N  
ATOM  26882  CA  PHE A1673      17.945  -7.090 -23.220  1.00  0.410          C  
ATOM  26883  C   PHE A1673      18.363  -8.524 -23.512  1.00  0.400          C  
ATOM  26884  O   PHE A1673      18.834  -8.837 -24.608  1.00  0.370          O  
ATOM  26885  CB  PHE A1673      16.577  -6.855 -23.877  1.00  0.570          C  
ATOM  26886  CG  PHE A1673      15.654  -7.952 -23.431  1.00  0.570          C  
ATOM  26887  CD1 PHE A1673      15.049  -7.911 -22.191  1.00  0.570          C  
ATOM  26888  CD2 PHE A1673      15.478  -9.080 -24.218  1.00  0.570          C  
ATOM  26889  CE1 PHE A1673      14.316  -8.979 -21.754  1.00  0.570          C  
ATOM  26890  CE2 PHE A1673      14.747 -10.137 -23.778  1.00  0.570          C  
ATOM  26891  CZ  PHE A1673      14.180 -10.094 -22.553  1.00  0.570          C  
ATOM  26892  H   PHE A1673      19.340  -6.200 -24.601  1.00  0.480          H  
ATOM  26893  HA  PHE A1673      17.819  -6.999 -22.142  1.00  0.490          H  
ATOM  26894 1HB  PHE A1673      16.169  -5.896 -23.578  1.00  0.680          H  
ATOM  26895 2HB  PHE A1673      16.667  -6.877 -24.964  1.00  0.680          H  
ATOM  26896  HD1 PHE A1673      15.185  -7.037 -21.548  1.00  0.680          H  
ATOM  26897  HD2 PHE A1673      15.965  -9.123 -25.177  1.00  0.680          H  
ATOM  26898  HE1 PHE A1673      13.855  -8.958 -20.767  1.00  0.680          H  
ATOM  26899  HE2 PHE A1673      14.639 -11.026 -24.390  1.00  0.680          H  
ATOM  26900  HZ  PHE A1673      13.621 -10.949 -22.202  1.00  0.680          H  
ATOM  26901  N   SER A1674      18.173  -9.398 -22.542  1.00  0.440          N  
ATOM  26902  CA  SER A1674      18.457 -10.796 -22.756  1.00  0.450          C  
ATOM  26903  C   SER A1674      17.500 -11.652 -21.948  1.00  0.430          C  
ATOM  26904  O   SER A1674      17.148 -11.323 -20.806  1.00  0.460          O  
ATOM  26905  CB  SER A1674      19.905 -11.062 -22.392  1.00  0.630          C  
ATOM  26906  OG  SER A1674      20.131 -10.743 -21.066  1.00  0.630          O  
ATOM  26907  H   SER A1674      17.836  -9.098 -21.637  1.00  0.530          H  
ATOM  26908  HA  SER A1674      18.307 -11.030 -23.810  1.00  0.540          H  
ATOM  26909 1HB  SER A1674      20.133 -12.104 -22.547  1.00  0.750          H  
ATOM  26910 2HB  SER A1674      20.564 -10.480 -23.029  1.00  0.750          H  
ATOM  26911  HG  SER A1674      21.012 -11.128 -20.824  1.00  0.750          H  
ATOM  26912  N   TYR A1675      17.165 -12.827 -22.487  1.00  0.460          N  
ATOM  26913  CA  TYR A1675      16.226 -13.694 -21.764  1.00  0.490          C  
ATOM  26914  C   TYR A1675      16.856 -14.396 -20.560  1.00  0.500          C  
ATOM  26915  O   TYR A1675      16.170 -15.078 -19.801  1.00  0.510          O  
ATOM  26916  CB  TYR A1675      15.582 -14.774 -22.642  1.00  0.670          C  
ATOM  26917  CG  TYR A1675      14.603 -14.351 -23.742  1.00  0.670          C  
ATOM  26918  CD1 TYR A1675      14.897 -14.695 -25.022  1.00  0.670          C  
ATOM  26919  CD2 TYR A1675      13.423 -13.668 -23.476  1.00  0.670          C  
ATOM  26920  CE1 TYR A1675      14.041 -14.396 -26.058  1.00  0.670          C  
ATOM  26921  CE2 TYR A1675      12.558 -13.365 -24.518  1.00  0.670          C  
ATOM  26922  CZ  TYR A1675      12.870 -13.737 -25.801  1.00  0.670          C  
ATOM  26923  OH  TYR A1675      12.011 -13.468 -26.836  1.00  0.670          O  
ATOM  26924  H   TYR A1675      17.478 -13.013 -23.453  1.00  0.550          H  
ATOM  26925  HA  TYR A1675      15.424 -13.061 -21.385  1.00  0.590          H  
ATOM  26926 1HB  TYR A1675      16.354 -15.354 -23.107  1.00  0.810          H  
ATOM  26927 2HB  TYR A1675      15.044 -15.454 -21.991  1.00  0.810          H  
ATOM  26928  HD1 TYR A1675      15.814 -15.235 -25.220  1.00  0.810          H  
ATOM  26929  HD2 TYR A1675      13.170 -13.380 -22.467  1.00  0.810          H  
ATOM  26930  HE1 TYR A1675      14.290 -14.699 -27.076  1.00  0.810          H  
ATOM  26931  HE2 TYR A1675      11.621 -12.839 -24.327  1.00  0.810          H  
ATOM  26932  HH  TYR A1675      11.149 -13.159 -26.477  1.00  0.810          H  
ATOM  26933  N   GLU A1676      18.146 -14.217 -20.343  1.00  0.540          N  
ATOM  26934  CA  GLU A1676      18.788 -14.814 -19.182  1.00  0.560          C  
ATOM  26935  C   GLU A1676      18.192 -14.216 -17.915  1.00  0.580          C  
ATOM  26936  O   GLU A1676      18.121 -14.869 -16.872  1.00  0.660          O  
ATOM  26937  CB  GLU A1676      20.292 -14.572 -19.202  1.00  0.780          C  
ATOM  26938  CG  GLU A1676      20.704 -13.178 -18.939  1.00  0.780          C  
ATOM  26939  CD  GLU A1676      22.142 -12.923 -19.246  1.00  0.780          C  
ATOM  26940  OE1 GLU A1676      22.983 -13.637 -18.754  1.00  0.780          O  
ATOM  26941  OE2 GLU A1676      22.400 -12.010 -20.009  1.00  0.780          O  
ATOM  26942  H   GLU A1676      18.671 -13.634 -20.981  1.00  0.650          H  
ATOM  26943  HA  GLU A1676      18.600 -15.888 -19.185  1.00  0.670          H  
ATOM  26944 1HB  GLU A1676      20.788 -15.227 -18.489  1.00  0.930          H  
ATOM  26945 2HB  GLU A1676      20.655 -14.794 -20.147  1.00  0.930          H  
ATOM  26946 1HG  GLU A1676      20.081 -12.535 -19.514  1.00  0.930          H  
ATOM  26947 2HG  GLU A1676      20.537 -12.954 -17.886  1.00  0.930          H  
ATOM  26948  N   TYR A1677      17.644 -13.001 -18.017  1.00  0.610          N  
ATOM  26949  CA  TYR A1677      17.137 -12.341 -16.841  1.00  0.710          C  
ATOM  26950  C   TYR A1677      15.703 -12.697 -16.546  1.00  0.710          C  
ATOM  26951  O   TYR A1677      15.114 -12.134 -15.624  1.00  0.880          O  
ATOM  26952  CB  TYR A1677      17.310 -10.826 -16.953  1.00  0.950          C  
ATOM  26953  CG  TYR A1677      18.758 -10.412 -16.876  1.00  0.950          C  
ATOM  26954  CD1 TYR A1677      19.433 -10.063 -18.018  1.00  0.950          C  
ATOM  26955  CD2 TYR A1677      19.415 -10.407 -15.651  1.00  0.950          C  
ATOM  26956  CE1 TYR A1677      20.764  -9.714 -17.953  1.00  0.950          C  
ATOM  26957  CE2 TYR A1677      20.743 -10.057 -15.583  1.00  0.950          C  
ATOM  26958  CZ  TYR A1677      21.421  -9.714 -16.731  1.00  0.950          C  
ATOM  26959  OH  TYR A1677      22.752  -9.372 -16.677  1.00  0.950          O  
ATOM  26960  H   TYR A1677      17.630 -12.496 -18.909  1.00  0.730          H  
ATOM  26961  HA  TYR A1677      17.729 -12.675 -15.990  1.00  0.850          H  
ATOM  26962 1HB  TYR A1677      16.903 -10.484 -17.909  1.00  1.140          H  
ATOM  26963 2HB  TYR A1677      16.763 -10.326 -16.156  1.00  1.140          H  
ATOM  26964  HD1 TYR A1677      18.918 -10.073 -18.978  1.00  1.140          H  
ATOM  26965  HD2 TYR A1677      18.880 -10.686 -14.743  1.00  1.140          H  
ATOM  26966  HE1 TYR A1677      21.297  -9.447 -18.865  1.00  1.140          H  
ATOM  26967  HE2 TYR A1677      21.255 -10.059 -14.627  1.00  1.140          H  
ATOM  26968  HH  TYR A1677      23.076  -9.223 -17.572  1.00  1.140          H  
ATOM  26969  N   ILE A1678      15.130 -13.647 -17.291  1.00  0.600          N  
ATOM  26970  CA  ILE A1678      13.785 -14.053 -16.962  1.00  0.650          C  
ATOM  26971  C   ILE A1678      13.801 -15.498 -16.488  1.00  0.700          C  
ATOM  26972  O   ILE A1678      12.743 -16.111 -16.351  1.00  0.980          O  
ATOM  26973  CB  ILE A1678      12.771 -13.865 -18.118  1.00  0.890          C  
ATOM  26974  CG1 ILE A1678      13.123 -14.718 -19.340  1.00  0.890          C  
ATOM  26975  CG2 ILE A1678      12.750 -12.359 -18.500  1.00  0.890          C  
ATOM  26976  CD1 ILE A1678      12.027 -14.821 -20.376  1.00  0.890          C  
ATOM  26977  H   ILE A1678      15.631 -14.094 -18.066  1.00  0.720          H  
ATOM  26978  HA  ILE A1678      13.428 -13.448 -16.133  1.00  0.780          H  
ATOM  26979  HB  ILE A1678      11.799 -14.181 -17.780  1.00  1.070          H  
ATOM  26980 1HG1 ILE A1678      13.962 -14.280 -19.819  1.00  1.070          H  
ATOM  26981 2HG1 ILE A1678      13.384 -15.727 -19.020  1.00  1.070          H  
ATOM  26982 1HG2 ILE A1678      12.031 -12.168 -19.280  1.00  1.070          H  
ATOM  26983 2HG2 ILE A1678      12.483 -11.774 -17.618  1.00  1.070          H  
ATOM  26984 3HG2 ILE A1678      13.741 -12.058 -18.844  1.00  1.070          H  
ATOM  26985 1HD1 ILE A1678      12.379 -15.443 -21.203  1.00  1.070          H  
ATOM  26986 2HD1 ILE A1678      11.152 -15.276 -19.939  1.00  1.070          H  
ATOM  26987 3HD1 ILE A1678      11.767 -13.847 -20.746  1.00  1.070          H  
ATOM  26988  N   SER A1679      14.991 -16.057 -16.239  1.00  0.600          N  
ATOM  26989  CA  SER A1679      15.052 -17.438 -15.783  1.00  0.650          C  
ATOM  26990  C   SER A1679      14.206 -17.672 -14.540  1.00  0.650          C  
ATOM  26991  O   SER A1679      14.327 -16.958 -13.558  1.00  1.250          O  
ATOM  26992  CB  SER A1679      16.485 -17.813 -15.464  1.00  0.890          C  
ATOM  26993  OG  SER A1679      16.524 -19.073 -14.851  1.00  0.890          O  
ATOM  26994  H   SER A1679      15.865 -15.534 -16.371  1.00  0.720          H  
ATOM  26995  HA  SER A1679      14.678 -18.079 -16.578  1.00  0.780          H  
ATOM  26996 1HB  SER A1679      17.063 -17.831 -16.391  1.00  1.070          H  
ATOM  26997 2HB  SER A1679      16.931 -17.063 -14.811  1.00  1.070          H  
ATOM  26998  HG  SER A1679      16.225 -18.912 -13.943  1.00  1.070          H  
ATOM  26999  N   GLY A1680      13.332 -18.665 -14.585  1.00  0.750          N  
ATOM  27000  CA  GLY A1680      12.470 -19.017 -13.451  1.00  0.650          C  
ATOM  27001  C   GLY A1680      11.177 -18.217 -13.401  1.00  0.650          C  
ATOM  27002  O   GLY A1680      10.276 -18.535 -12.632  1.00  0.920          O  
ATOM  27003  H   GLY A1680      13.288 -19.225 -15.429  1.00  0.900          H  
ATOM  27004 1HA  GLY A1680      12.204 -20.067 -13.521  1.00  0.780          H  
ATOM  27005 2HA  GLY A1680      13.018 -18.901 -12.521  1.00  0.780          H  
ATOM  27006  N   ILE A1681      11.066 -17.172 -14.209  1.00  0.590          N  
ATOM  27007  CA  ILE A1681       9.849 -16.393 -14.213  1.00  0.540          C  
ATOM  27008  C   ILE A1681       9.320 -16.282 -15.619  1.00  0.520          C  
ATOM  27009  O   ILE A1681       8.350 -15.563 -15.876  1.00  0.560          O  
ATOM  27010  CB  ILE A1681      10.010 -15.019 -13.527  1.00  0.780          C  
ATOM  27011  CG1 ILE A1681      11.082 -14.147 -14.234  1.00  0.780          C  
ATOM  27012  CG2 ILE A1681      10.347 -15.259 -12.101  1.00  0.780          C  
ATOM  27013  CD1 ILE A1681      11.137 -12.678 -13.785  1.00  0.780          C  
ATOM  27014  H   ILE A1681      11.818 -16.919 -14.858  1.00  0.710          H  
ATOM  27015  HA  ILE A1681       9.113 -16.942 -13.643  1.00  0.650          H  
ATOM  27016  HB  ILE A1681       9.066 -14.477 -13.584  1.00  0.930          H  
ATOM  27017 1HG1 ILE A1681      12.062 -14.595 -14.057  1.00  0.930          H  
ATOM  27018 2HG1 ILE A1681      10.889 -14.161 -15.305  1.00  0.930          H  
ATOM  27019 1HG2 ILE A1681      10.432 -14.346 -11.614  1.00  0.930          H  
ATOM  27020 2HG2 ILE A1681       9.567 -15.853 -11.636  1.00  0.930          H  
ATOM  27021 3HG2 ILE A1681      11.282 -15.782 -12.041  1.00  0.930          H  
ATOM  27022 1HD1 ILE A1681      11.919 -12.161 -14.347  1.00  0.930          H  
ATOM  27023 2HD1 ILE A1681      10.176 -12.200 -13.976  1.00  0.930          H  
ATOM  27024 3HD1 ILE A1681      11.365 -12.613 -12.731  1.00  0.930          H  
ATOM  27025  N   ASP A1682       9.936 -17.039 -16.535  1.00  0.490          N  
ATOM  27026  CA  ASP A1682       9.554 -17.033 -17.931  1.00  0.460          C  
ATOM  27027  C   ASP A1682       8.152 -17.567 -18.053  1.00  0.460          C  
ATOM  27028  O   ASP A1682       7.387 -17.148 -18.905  1.00  0.600          O  
ATOM  27029  CB  ASP A1682      10.549 -17.875 -18.737  1.00  0.660          C  
ATOM  27030  CG  ASP A1682      10.675 -19.279 -18.189  1.00  0.660          C  
ATOM  27031  OD1 ASP A1682      10.650 -19.353 -16.954  1.00  0.660          O  
ATOM  27032  OD2 ASP A1682      10.781 -20.275 -18.947  1.00  0.660          O  
ATOM  27033  H   ASP A1682      10.684 -17.679 -16.254  1.00  0.590          H  
ATOM  27034  HA  ASP A1682       9.570 -16.008 -18.300  1.00  0.550          H  
ATOM  27035 1HB  ASP A1682      10.231 -17.916 -19.763  1.00  0.790          H  
ATOM  27036 2HB  ASP A1682      11.532 -17.406 -18.711  1.00  0.790          H  
ATOM  27037  N   ILE A1683       7.789 -18.432 -17.126  1.00  0.470          N  
ATOM  27038  CA  ILE A1683       6.467 -19.018 -17.058  1.00  0.470          C  
ATOM  27039  C   ILE A1683       5.363 -18.038 -16.621  1.00  0.490          C  
ATOM  27040  O   ILE A1683       4.176 -18.355 -16.756  1.00  0.550          O  
ATOM  27041  CB  ILE A1683       6.460 -20.200 -16.092  1.00  0.660          C  
ATOM  27042  CG1 ILE A1683       6.753 -19.672 -14.664  1.00  0.660          C  
ATOM  27043  CG2 ILE A1683       7.502 -21.258 -16.558  1.00  0.660          C  
ATOM  27044  CD1 ILE A1683       6.531 -20.622 -13.656  1.00  0.660          C  
ATOM  27045  H   ILE A1683       8.514 -18.755 -16.488  1.00  0.560          H  
ATOM  27046  HA  ILE A1683       6.218 -19.384 -18.053  1.00  0.560          H  
ATOM  27047  HB  ILE A1683       5.469 -20.652 -16.079  1.00  0.790          H  
ATOM  27048 1HG1 ILE A1683       7.785 -19.332 -14.595  1.00  0.790          H  
ATOM  27049 2HG1 ILE A1683       6.100 -18.865 -14.429  1.00  0.790          H  
ATOM  27050 1HG2 ILE A1683       7.503 -22.121 -15.900  1.00  0.790          H  
ATOM  27051 2HG2 ILE A1683       7.245 -21.588 -17.564  1.00  0.790          H  
ATOM  27052 3HG2 ILE A1683       8.500 -20.823 -16.573  1.00  0.790          H  
ATOM  27053 1HD1 ILE A1683       6.727 -20.187 -12.700  1.00  0.790          H  
ATOM  27054 2HD1 ILE A1683       5.491 -20.926 -13.708  1.00  0.790          H  
ATOM  27055 3HD1 ILE A1683       7.173 -21.465 -13.800  1.00  0.790          H  
ATOM  27056  N   TYR A1684       5.739 -16.884 -16.037  1.00  0.530          N  
ATOM  27057  CA  TYR A1684       4.756 -15.915 -15.563  1.00  0.630          C  
ATOM  27058  C   TYR A1684       4.688 -14.756 -16.564  1.00  0.730          C  
ATOM  27059  O   TYR A1684       3.624 -14.190 -16.803  1.00  1.220          O  
ATOM  27060  CB  TYR A1684       5.100 -15.376 -14.151  1.00  0.840          C  
ATOM  27061  CG  TYR A1684       5.186 -16.435 -12.998  1.00  0.840          C  
ATOM  27062  CD1 TYR A1684       6.417 -16.729 -12.489  1.00  0.840          C  
ATOM  27063  CD2 TYR A1684       4.061 -17.098 -12.474  1.00  0.840          C  
ATOM  27064  CE1 TYR A1684       6.580 -17.667 -11.492  1.00  0.840          C  
ATOM  27065  CE2 TYR A1684       4.225 -18.065 -11.442  1.00  0.840          C  
ATOM  27066  CZ  TYR A1684       5.485 -18.353 -10.955  1.00  0.840          C  
ATOM  27067  OH  TYR A1684       5.702 -19.338  -9.950  1.00  0.840          O  
ATOM  27068  H   TYR A1684       6.727 -16.655 -15.963  1.00  0.640          H  
ATOM  27069  HA  TYR A1684       3.777 -16.388 -15.526  1.00  0.760          H  
ATOM  27070 1HB  TYR A1684       6.057 -14.849 -14.198  1.00  1.010          H  
ATOM  27071 2HB  TYR A1684       4.350 -14.646 -13.866  1.00  1.010          H  
ATOM  27072  HD1 TYR A1684       7.269 -16.215 -12.885  1.00  1.010          H  
ATOM  27073  HD2 TYR A1684       3.062 -16.875 -12.858  1.00  1.010          H  
ATOM  27074  HE1 TYR A1684       7.570 -17.869 -11.135  1.00  1.010          H  
ATOM  27075  HE2 TYR A1684       3.361 -18.581 -11.032  1.00  1.010          H  
ATOM  27076  HH  TYR A1684       4.925 -19.963  -9.855  1.00  1.010          H  
ATOM  27077  N   ILE A1685       5.808 -14.421 -17.197  1.00  0.420          N  
ATOM  27078  CA  ILE A1685       5.831 -13.295 -18.139  1.00  0.430          C  
ATOM  27079  C   ILE A1685       5.078 -13.603 -19.434  1.00  0.400          C  
ATOM  27080  O   ILE A1685       5.262 -14.651 -20.041  1.00  0.380          O  
ATOM  27081  CB  ILE A1685       7.287 -12.866 -18.471  1.00  0.600          C  
ATOM  27082  CG1 ILE A1685       7.972 -12.330 -17.185  1.00  0.600          C  
ATOM  27083  CG2 ILE A1685       7.306 -11.788 -19.608  1.00  0.600          C  
ATOM  27084  CD1 ILE A1685       9.449 -12.107 -17.310  1.00  0.600          C  
ATOM  27085  H   ILE A1685       6.674 -14.912 -16.966  1.00  0.500          H  
ATOM  27086  HA  ILE A1685       5.338 -12.446 -17.667  1.00  0.520          H  
ATOM  27087  HB  ILE A1685       7.850 -13.747 -18.795  1.00  0.720          H  
ATOM  27088 1HG1 ILE A1685       7.513 -11.405 -16.915  1.00  0.720          H  
ATOM  27089 2HG1 ILE A1685       7.810 -13.046 -16.378  1.00  0.720          H  
ATOM  27090 1HG2 ILE A1685       8.317 -11.501 -19.845  1.00  0.720          H  
ATOM  27091 2HG2 ILE A1685       6.852 -12.183 -20.508  1.00  0.720          H  
ATOM  27092 3HG2 ILE A1685       6.750 -10.900 -19.291  1.00  0.720          H  
ATOM  27093 1HD1 ILE A1685       9.841 -11.745 -16.365  1.00  0.720          H  
ATOM  27094 2HD1 ILE A1685       9.909 -13.049 -17.556  1.00  0.720          H  
ATOM  27095 3HD1 ILE A1685       9.670 -11.381 -18.079  1.00  0.720          H  
ATOM  27096  N   ASN A1686       4.203 -12.688 -19.832  1.00  0.410          N  
ATOM  27097  CA  ASN A1686       3.414 -12.794 -21.046  1.00  0.420          C  
ATOM  27098  C   ASN A1686       4.231 -12.328 -22.238  1.00  0.420          C  
ATOM  27099  O   ASN A1686       4.455 -13.087 -23.196  1.00  0.430          O  
ATOM  27100  CB  ASN A1686       2.159 -11.927 -20.882  1.00  0.580          C  
ATOM  27101  CG  ASN A1686       1.160 -11.957 -21.988  1.00  0.580          C  
ATOM  27102  OD1 ASN A1686       0.658 -13.007 -22.406  1.00  0.580          O  
ATOM  27103  ND2 ASN A1686       0.843 -10.774 -22.472  1.00  0.580          N  
ATOM  27104  H   ASN A1686       4.100 -11.840 -19.286  1.00  0.490          H  
ATOM  27105  HA  ASN A1686       3.143 -13.832 -21.215  1.00  0.500          H  
ATOM  27106 1HB  ASN A1686       1.659 -12.175 -19.953  1.00  0.700          H  
ATOM  27107 2HB  ASN A1686       2.468 -10.899 -20.788  1.00  0.700          H  
ATOM  27108 1HD2 ASN A1686       0.163 -10.696 -23.200  1.00  0.700          H  
ATOM  27109 2HD2 ASN A1686       1.303  -9.933 -22.111  1.00  0.700          H  
ATOM  27110  N   LYS A1687       4.677 -11.071 -22.153  1.00  0.420          N  
ATOM  27111  CA  LYS A1687       5.395 -10.391 -23.237  1.00  0.420          C  
ATOM  27112  C   LYS A1687       6.378  -9.362 -22.659  1.00  0.400          C  
ATOM  27113  O   LYS A1687       6.304  -9.022 -21.473  1.00  0.400          O  
ATOM  27114  CB  LYS A1687       4.389  -9.771 -24.237  1.00  0.590          C  
ATOM  27115  CG  LYS A1687       3.475 -10.846 -24.962  1.00  0.590          C  
ATOM  27116  CD  LYS A1687       2.524 -10.282 -25.957  1.00  0.590          C  
ATOM  27117  CE  LYS A1687       1.519 -11.338 -26.481  1.00  0.590          C  
ATOM  27118  NZ  LYS A1687       2.148 -12.406 -27.331  1.00  0.590          N  
ATOM  27119  H   LYS A1687       4.490 -10.585 -21.269  1.00  0.500          H  
ATOM  27120  HA  LYS A1687       5.984 -11.123 -23.788  1.00  0.500          H  
ATOM  27121 1HB  LYS A1687       3.748  -9.063 -23.730  1.00  0.710          H  
ATOM  27122 2HB  LYS A1687       4.939  -9.224 -25.008  1.00  0.710          H  
ATOM  27123 1HG  LYS A1687       4.106 -11.590 -25.433  1.00  0.710          H  
ATOM  27124 2HG  LYS A1687       2.861 -11.339 -24.249  1.00  0.710          H  
ATOM  27125 1HD  LYS A1687       1.960  -9.540 -25.453  1.00  0.710          H  
ATOM  27126 2HD  LYS A1687       3.058  -9.842 -26.794  1.00  0.710          H  
ATOM  27127 1HE  LYS A1687       1.042 -11.811 -25.624  1.00  0.710          H  
ATOM  27128 2HE  LYS A1687       0.759 -10.828 -27.070  1.00  0.710          H  
ATOM  27129 1HZ  LYS A1687       1.438 -13.062 -27.641  1.00  0.710          H  
ATOM  27130 2HZ  LYS A1687       2.592 -11.983 -28.161  1.00  0.710          H  
ATOM  27131 3HZ  LYS A1687       2.847 -12.907 -26.815  1.00  0.710          H  
ATOM  27132  N   ILE A1688       7.333  -8.925 -23.478  1.00  0.410          N  
ATOM  27133  CA  ILE A1688       8.328  -7.932 -23.086  1.00  0.410          C  
ATOM  27134  C   ILE A1688       8.332  -6.713 -24.015  1.00  0.390          C  
ATOM  27135  O   ILE A1688       8.459  -6.857 -25.223  1.00  0.390          O  
ATOM  27136  CB  ILE A1688       9.721  -8.605 -23.062  1.00  0.570          C  
ATOM  27137  CG1 ILE A1688       9.665  -9.798 -22.007  1.00  0.570          C  
ATOM  27138  CG2 ILE A1688      10.847  -7.563 -22.795  1.00  0.570          C  
ATOM  27139  CD1 ILE A1688      10.837 -10.674 -21.944  1.00  0.570          C  
ATOM  27140  H   ILE A1688       7.362  -9.280 -24.437  1.00  0.490          H  
ATOM  27141  HA  ILE A1688       8.093  -7.578 -22.084  1.00  0.490          H  
ATOM  27142  HB  ILE A1688       9.902  -9.068 -24.035  1.00  0.690          H  
ATOM  27143 1HG1 ILE A1688       9.499  -9.411 -21.036  1.00  0.690          H  
ATOM  27144 2HG1 ILE A1688       8.836 -10.418 -22.258  1.00  0.690          H  
ATOM  27145 1HG2 ILE A1688      11.811  -8.047 -22.802  1.00  0.690          H  
ATOM  27146 2HG2 ILE A1688      10.841  -6.797 -23.571  1.00  0.690          H  
ATOM  27147 3HG2 ILE A1688      10.684  -7.092 -21.834  1.00  0.690          H  
ATOM  27148 1HD1 ILE A1688      10.665 -11.452 -21.210  1.00  0.690          H  
ATOM  27149 2HD1 ILE A1688      11.019 -11.121 -22.917  1.00  0.690          H  
ATOM  27150 3HD1 ILE A1688      11.662 -10.087 -21.643  1.00  0.690          H  
ATOM  27151  N   LEU A1689       8.191  -5.519 -23.455  1.00  0.410          N  
ATOM  27152  CA  LEU A1689       8.186  -4.285 -24.233  1.00  0.430          C  
ATOM  27153  C   LEU A1689       9.440  -3.443 -24.017  1.00  0.450          C  
ATOM  27154  O   LEU A1689       9.774  -3.123 -22.880  1.00  0.480          O  
ATOM  27155  CB  LEU A1689       6.984  -3.412 -23.841  1.00  0.590          C  
ATOM  27156  CG  LEU A1689       6.865  -2.029 -24.568  1.00  0.590          C  
ATOM  27157  CD1 LEU A1689       6.568  -2.273 -26.028  1.00  0.590          C  
ATOM  27158  CD2 LEU A1689       5.795  -1.203 -23.909  1.00  0.590          C  
ATOM  27159  H   LEU A1689       8.093  -5.460 -22.448  1.00  0.490          H  
ATOM  27160  HA  LEU A1689       8.121  -4.555 -25.278  1.00  0.520          H  
ATOM  27161 1HB  LEU A1689       6.073  -3.973 -24.044  1.00  0.710          H  
ATOM  27162 2HB  LEU A1689       7.037  -3.223 -22.765  1.00  0.710          H  
ATOM  27163  HG  LEU A1689       7.807  -1.481 -24.506  1.00  0.710          H  
ATOM  27164 1HD1 LEU A1689       6.479  -1.369 -26.543  1.00  0.710          H  
ATOM  27165 2HD1 LEU A1689       7.340  -2.825 -26.473  1.00  0.710          H  
ATOM  27166 3HD1 LEU A1689       5.655  -2.812 -26.112  1.00  0.710          H  
ATOM  27167 1HD2 LEU A1689       5.712  -0.240 -24.412  1.00  0.710          H  
ATOM  27168 2HD2 LEU A1689       4.849  -1.719 -23.960  1.00  0.710          H  
ATOM  27169 3HD2 LEU A1689       6.069  -1.046 -22.866  1.00  0.710          H  
ATOM  27170  N   ILE A1690      10.087  -3.038 -25.101  1.00  0.430          N  
ATOM  27171  CA  ILE A1690      11.262  -2.184 -25.056  1.00  0.450          C  
ATOM  27172  C   ILE A1690      10.888  -0.773 -25.461  1.00  0.460          C  
ATOM  27173  O   ILE A1690      10.275  -0.553 -26.509  1.00  0.460          O  
ATOM  27174  CB  ILE A1690      12.419  -2.713 -25.946  1.00  0.620          C  
ATOM  27175  CG1 ILE A1690      12.883  -4.121 -25.420  1.00  0.620          C  
ATOM  27176  CG2 ILE A1690      13.586  -1.684 -25.983  1.00  0.620          C  
ATOM  27177  CD1 ILE A1690      13.867  -4.874 -26.305  1.00  0.620          C  
ATOM  27178  H   ILE A1690       9.738  -3.352 -25.997  1.00  0.520          H  
ATOM  27179  HA  ILE A1690      11.623  -2.141 -24.037  1.00  0.540          H  
ATOM  27180  HB  ILE A1690      12.049  -2.860 -26.945  1.00  0.750          H  
ATOM  27181 1HG1 ILE A1690      13.346  -3.997 -24.464  1.00  0.750          H  
ATOM  27182 2HG1 ILE A1690      11.997  -4.746 -25.300  1.00  0.750          H  
ATOM  27183 1HG2 ILE A1690      14.390  -2.043 -26.613  1.00  0.750          H  
ATOM  27184 2HG2 ILE A1690      13.244  -0.732 -26.379  1.00  0.750          H  
ATOM  27185 3HG2 ILE A1690      13.952  -1.538 -24.968  1.00  0.750          H  
ATOM  27186 1HD1 ILE A1690      14.104  -5.835 -25.841  1.00  0.750          H  
ATOM  27187 2HD1 ILE A1690      13.426  -5.046 -27.281  1.00  0.750          H  
ATOM  27188 3HD1 ILE A1690      14.783  -4.305 -26.423  1.00  0.750          H  
ATOM  27189  N   VAL A1691      11.224   0.171 -24.592  1.00  0.490          N  
ATOM  27190  CA  VAL A1691      10.930   1.581 -24.763  1.00  0.520          C  
ATOM  27191  C   VAL A1691      12.201   2.426 -24.959  1.00  0.540          C  
ATOM  27192  O   VAL A1691      12.820   2.804 -23.964  1.00  0.570          O  
ATOM  27193  CB  VAL A1691      10.230   2.071 -23.475  1.00  0.720          C  
ATOM  27194  CG1 VAL A1691       9.857   3.567 -23.581  1.00  0.720          C  
ATOM  27195  CG2 VAL A1691       9.008   1.169 -23.189  1.00  0.720          C  
ATOM  27196  H   VAL A1691      11.714  -0.126 -23.749  1.00  0.590          H  
ATOM  27197  HA  VAL A1691      10.250   1.701 -25.603  1.00  0.620          H  
ATOM  27198  HB  VAL A1691      10.926   1.983 -22.641  1.00  0.860          H  
ATOM  27199 1HG1 VAL A1691       9.394   3.885 -22.651  1.00  0.860          H  
ATOM  27200 2HG1 VAL A1691      10.748   4.173 -23.751  1.00  0.860          H  
ATOM  27201 3HG1 VAL A1691       9.174   3.732 -24.388  1.00  0.860          H  
ATOM  27202 1HG2 VAL A1691       8.536   1.493 -22.268  1.00  0.860          H  
ATOM  27203 2HG2 VAL A1691       8.304   1.230 -23.998  1.00  0.860          H  
ATOM  27204 3HG2 VAL A1691       9.329   0.134 -23.075  1.00  0.860          H  
ATOM  27205  N   PRO A1692      12.613   2.730 -26.205  1.00  0.540          N  
ATOM  27206  CA  PRO A1692      13.757   3.551 -26.558  1.00  0.560          C  
ATOM  27207  C   PRO A1692      13.565   4.991 -26.110  1.00  0.600          C  
ATOM  27208  O   PRO A1692      12.441   5.482 -26.060  1.00  0.610          O  
ATOM  27209  CB  PRO A1692      13.807   3.442 -28.087  1.00  0.840          C  
ATOM  27210  CG  PRO A1692      13.040   2.205 -28.411  1.00  0.840          C  
ATOM  27211  CD  PRO A1692      11.966   2.134 -27.367  1.00  0.840          C  
ATOM  27212  HA  PRO A1692      14.652   3.144 -26.113  1.00  0.670          H  
ATOM  27213 1HB  PRO A1692      13.378   4.335 -28.539  1.00  1.010          H  
ATOM  27214 2HB  PRO A1692      14.850   3.380 -28.417  1.00  1.010          H  
ATOM  27215 1HG  PRO A1692      12.611   2.276 -29.429  1.00  1.010          H  
ATOM  27216 2HG  PRO A1692      13.700   1.326 -28.404  1.00  1.010          H  
ATOM  27217 1HD  PRO A1692      11.086   2.703 -27.665  1.00  1.010          H  
ATOM  27218 2HD  PRO A1692      11.758   1.105 -27.226  1.00  1.010          H  
ATOM  27219  N   ASN A1693      14.658   5.668 -25.814  1.00  0.670          N  
ATOM  27220  CA  ASN A1693      14.640   7.092 -25.491  1.00  0.720          C  
ATOM  27221  C   ASN A1693      15.183   7.904 -26.682  1.00  0.690          C  
ATOM  27222  O   ASN A1693      15.661   7.325 -27.659  1.00  0.660          O  
ATOM  27223  CB  ASN A1693      15.403   7.336 -24.195  1.00  0.990          C  
ATOM  27224  CG  ASN A1693      14.981   8.586 -23.412  1.00  0.990          C  
ATOM  27225  OD1 ASN A1693      14.571   9.601 -23.983  1.00  0.990          O  
ATOM  27226  ND2 ASN A1693      15.073   8.511 -22.109  1.00  0.990          N  
ATOM  27227  H   ASN A1693      15.562   5.191 -25.849  1.00  0.800          H  
ATOM  27228  HA  ASN A1693      13.604   7.403 -25.336  1.00  0.860          H  
ATOM  27229 1HB  ASN A1693      15.243   6.489 -23.552  1.00  1.190          H  
ATOM  27230 2HB  ASN A1693      16.464   7.380 -24.411  1.00  1.190          H  
ATOM  27231 1HD2 ASN A1693      14.810   9.294 -21.540  1.00  1.190          H  
ATOM  27232 2HD2 ASN A1693      15.404   7.671 -21.673  1.00  1.190          H  
ATOM  27233  N   LEU A1694      15.207   9.233 -26.533  1.00  0.740          N  
ATOM  27234  CA  LEU A1694      15.698  10.241 -27.490  1.00  0.740          C  
ATOM  27235  C   LEU A1694      17.109  10.040 -27.967  1.00  0.740          C  
ATOM  27236  O   LEU A1694      17.527  10.661 -28.934  1.00  0.820          O  
ATOM  27237  CB  LEU A1694      15.597  11.642 -26.877  1.00  1.040          C  
ATOM  27238  CG  LEU A1694      14.173  12.249 -26.680  1.00  1.040          C  
ATOM  27239  CD1 LEU A1694      14.288  13.554 -25.889  1.00  1.040          C  
ATOM  27240  CD2 LEU A1694      13.553  12.550 -28.039  1.00  1.040          C  
ATOM  27241  H   LEU A1694      14.804   9.588 -25.674  1.00  0.890          H  
ATOM  27242  HA  LEU A1694      15.119  10.245 -28.353  1.00  0.890          H  
ATOM  27243 1HB  LEU A1694      16.078  11.615 -25.903  1.00  1.240          H  
ATOM  27244 2HB  LEU A1694      16.153  12.323 -27.515  1.00  1.240          H  
ATOM  27245  HG  LEU A1694      13.539  11.555 -26.126  1.00  1.240          H  
ATOM  27246 1HD1 LEU A1694      13.293  13.984 -25.751  1.00  1.240          H  
ATOM  27247 2HD1 LEU A1694      14.726  13.344 -24.916  1.00  1.240          H  
ATOM  27248 3HD1 LEU A1694      14.915  14.261 -26.433  1.00  1.240          H  
ATOM  27249 1HD2 LEU A1694      12.565  12.998 -27.905  1.00  1.240          H  
ATOM  27250 2HD2 LEU A1694      14.201  13.240 -28.557  1.00  1.240          H  
ATOM  27251 3HD2 LEU A1694      13.438  11.673 -28.629  1.00  1.240          H  
ATOM  27252  N   TYR A1695      17.865   9.253 -27.254  1.00  0.740          N  
ATOM  27253  CA  TYR A1695      19.243   9.003 -27.586  1.00  0.740          C  
ATOM  27254  C   TYR A1695      19.607   7.555 -27.885  1.00  0.730          C  
ATOM  27255  O   TYR A1695      20.778   7.265 -28.095  1.00  0.970          O  
ATOM  27256  CB  TYR A1695      20.091   9.531 -26.445  1.00  1.040          C  
ATOM  27257  CG  TYR A1695      19.674   8.962 -25.140  1.00  1.040          C  
ATOM  27258  CD1 TYR A1695      20.159   7.761 -24.713  1.00  1.040          C  
ATOM  27259  CD2 TYR A1695      18.767   9.660 -24.370  1.00  1.040          C  
ATOM  27260  CE1 TYR A1695      19.758   7.243 -23.515  1.00  1.040          C  
ATOM  27261  CE2 TYR A1695      18.365   9.153 -23.182  1.00  1.040          C  
ATOM  27262  CZ  TYR A1695      18.863   7.943 -22.741  1.00  1.040          C  
ATOM  27263  OH  TYR A1695      18.478   7.424 -21.541  1.00  1.040          O  
ATOM  27264  H   TYR A1695      17.457   8.786 -26.459  1.00  0.890          H  
ATOM  27265  HA  TYR A1695      19.481   9.576 -28.482  1.00  0.890          H  
ATOM  27266 1HB  TYR A1695      21.141   9.297 -26.609  1.00  1.240          H  
ATOM  27267 2HB  TYR A1695      19.991  10.585 -26.392  1.00  1.240          H  
ATOM  27268  HD1 TYR A1695      20.860   7.227 -25.319  1.00  1.240          H  
ATOM  27269  HD2 TYR A1695      18.373  10.615 -24.715  1.00  1.240          H  
ATOM  27270  HE1 TYR A1695      20.155   6.283 -23.176  1.00  1.240          H  
ATOM  27271  HE2 TYR A1695      17.655   9.705 -22.591  1.00  1.240          H  
ATOM  27272  HH  TYR A1695      19.105   6.724 -21.299  1.00  1.240          H  
ATOM  27273  N   THR A1696      18.665   6.616 -27.892  1.00  0.520          N  
ATOM  27274  CA  THR A1696      19.094   5.236 -28.141  1.00  0.560          C  
ATOM  27275  C   THR A1696      19.573   5.000 -29.586  1.00  0.610          C  
ATOM  27276  O   THR A1696      18.848   5.105 -30.546  1.00  1.310          O  
ATOM  27277  CB  THR A1696      17.978   4.224 -27.784  1.00  0.770          C  
ATOM  27278  OG1 THR A1696      17.616   4.348 -26.371  1.00  0.770          O  
ATOM  27279  CG2 THR A1696      18.394   2.779 -28.110  1.00  0.770          C  
ATOM  27280  H   THR A1696      17.681   6.831 -27.714  1.00  0.620          H  
ATOM  27281  HA  THR A1696      19.937   5.028 -27.484  1.00  0.670          H  
ATOM  27282  HB  THR A1696      17.121   4.448 -28.361  1.00  0.920          H  
ATOM  27283  HG1 THR A1696      18.402   4.188 -25.827  1.00  0.920          H  
ATOM  27284 1HG2 THR A1696      17.586   2.118 -27.874  1.00  0.920          H  
ATOM  27285 2HG2 THR A1696      18.625   2.679 -29.170  1.00  0.920          H  
ATOM  27286 3HG2 THR A1696      19.275   2.504 -27.524  1.00  0.920          H  
ATOM  27287  N   GLU A1697      20.787   4.555 -29.727  1.00  0.610          N  
ATOM  27288  CA  GLU A1697      21.399   4.300 -31.019  1.00  0.560          C  
ATOM  27289  C   GLU A1697      21.345   2.817 -31.348  1.00  0.530          C  
ATOM  27290  O   GLU A1697      21.270   2.415 -32.517  1.00  0.520          O  
ATOM  27291  CB  GLU A1697      22.847   4.778 -30.953  1.00  0.800          C  
ATOM  27292  CG  GLU A1697      23.640   4.744 -32.206  1.00  0.800          C  
ATOM  27293  CD  GLU A1697      25.010   5.349 -31.979  1.00  0.800          C  
ATOM  27294  OE1 GLU A1697      25.385   5.554 -30.826  1.00  0.800          O  
ATOM  27295  OE2 GLU A1697      25.681   5.635 -32.953  1.00  0.800          O  
ATOM  27296  H   GLU A1697      21.330   4.425 -28.883  1.00  0.730          H  
ATOM  27297  HA  GLU A1697      20.857   4.854 -31.787  1.00  0.670          H  
ATOM  27298 1HB  GLU A1697      22.858   5.811 -30.607  1.00  0.960          H  
ATOM  27299 2HB  GLU A1697      23.380   4.178 -30.214  1.00  0.960          H  
ATOM  27300 1HG  GLU A1697      23.753   3.709 -32.536  1.00  0.960          H  
ATOM  27301 2HG  GLU A1697      23.113   5.295 -32.986  1.00  0.960          H  
ATOM  27302  N   LEU A1698      21.458   2.016 -30.292  1.00  0.540          N  
ATOM  27303  CA  LEU A1698      21.548   0.571 -30.399  1.00  0.560          C  
ATOM  27304  C   LEU A1698      20.731  -0.223 -29.392  1.00  0.520          C  
ATOM  27305  O   LEU A1698      20.803   0.018 -28.188  1.00  0.540          O  
ATOM  27306  CB  LEU A1698      23.023   0.180 -30.234  1.00  0.780          C  
ATOM  27307  CG  LEU A1698      23.374  -1.333 -30.130  1.00  0.780          C  
ATOM  27308  CD1 LEU A1698      23.061  -2.066 -31.427  1.00  0.780          C  
ATOM  27309  CD2 LEU A1698      24.848  -1.452 -29.788  1.00  0.780          C  
ATOM  27310  H   LEU A1698      21.541   2.448 -29.371  1.00  0.650          H  
ATOM  27311  HA  LEU A1698      21.212   0.297 -31.394  1.00  0.670          H  
ATOM  27312 1HB  LEU A1698      23.570   0.584 -31.083  1.00  0.930          H  
ATOM  27313 2HB  LEU A1698      23.397   0.666 -29.332  1.00  0.930          H  
ATOM  27314  HG  LEU A1698      22.788  -1.800 -29.334  1.00  0.930          H  
ATOM  27315 1HD1 LEU A1698      23.331  -3.093 -31.290  1.00  0.930          H  
ATOM  27316 2HD1 LEU A1698      22.016  -2.004 -31.658  1.00  0.930          H  
ATOM  27317 3HD1 LEU A1698      23.634  -1.640 -32.247  1.00  0.930          H  
ATOM  27318 1HD2 LEU A1698      25.118  -2.501 -29.695  1.00  0.930          H  
ATOM  27319 2HD2 LEU A1698      25.444  -0.995 -30.577  1.00  0.930          H  
ATOM  27320 3HD2 LEU A1698      25.042  -0.943 -28.845  1.00  0.930          H  
ATOM  27321  N   VAL A1699      20.008  -1.215 -29.884  1.00  0.480          N  
ATOM  27322  CA  VAL A1699      19.303  -2.133 -29.004  1.00  0.460          C  
ATOM  27323  C   VAL A1699      19.929  -3.517 -29.220  1.00  0.440          C  
ATOM  27324  O   VAL A1699      20.047  -3.966 -30.356  1.00  0.460          O  
ATOM  27325  CB  VAL A1699      17.782  -2.154 -29.312  1.00  0.650          C  
ATOM  27326  CG1 VAL A1699      17.041  -3.138 -28.376  1.00  0.650          C  
ATOM  27327  CG2 VAL A1699      17.197  -0.736 -29.178  1.00  0.650          C  
ATOM  27328  H   VAL A1699      19.977  -1.337 -30.904  1.00  0.580          H  
ATOM  27329  HA  VAL A1699      19.453  -1.839 -27.966  1.00  0.550          H  
ATOM  27330  HB  VAL A1699      17.648  -2.506 -30.308  1.00  0.780          H  
ATOM  27331 1HG1 VAL A1699      15.981  -3.153 -28.629  1.00  0.780          H  
ATOM  27332 2HG1 VAL A1699      17.449  -4.130 -28.493  1.00  0.780          H  
ATOM  27333 3HG1 VAL A1699      17.162  -2.821 -27.339  1.00  0.780          H  
ATOM  27334 1HG2 VAL A1699      16.135  -0.753 -29.415  1.00  0.780          H  
ATOM  27335 2HG2 VAL A1699      17.336  -0.386 -28.169  1.00  0.780          H  
ATOM  27336 3HG2 VAL A1699      17.708  -0.062 -29.866  1.00  0.780          H  
ATOM  27337  N   ASN A1700      20.403  -4.135 -28.144  1.00  0.450          N  
ATOM  27338  CA  ASN A1700      21.047  -5.452 -28.165  1.00  0.430          C  
ATOM  27339  C   ASN A1700      20.113  -6.519 -27.604  1.00  0.430          C  
ATOM  27340  O   ASN A1700      19.725  -6.441 -26.436  1.00  0.500          O  
ATOM  27341  CB  ASN A1700      22.330  -5.466 -27.337  1.00  0.610          C  
ATOM  27342  CG  ASN A1700      23.458  -4.590 -27.836  1.00  0.610          C  
ATOM  27343  OD1 ASN A1700      23.958  -4.695 -28.973  1.00  0.610          O  
ATOM  27344  ND2 ASN A1700      23.914  -3.722 -26.959  1.00  0.610          N  
ATOM  27345  H   ASN A1700      20.290  -3.672 -27.242  1.00  0.540          H  
ATOM  27346  HA  ASN A1700      21.270  -5.726 -29.195  1.00  0.520          H  
ATOM  27347 1HB  ASN A1700      22.092  -5.149 -26.319  1.00  0.730          H  
ATOM  27348 2HB  ASN A1700      22.693  -6.490 -27.273  1.00  0.730          H  
ATOM  27349 1HD2 ASN A1700      24.669  -3.118 -27.202  1.00  0.730          H  
ATOM  27350 2HD2 ASN A1700      23.528  -3.682 -26.000  1.00  0.730          H  
ATOM  27351  N   ILE A1701      19.721  -7.493 -28.421  1.00  0.380          N  
ATOM  27352  CA  ILE A1701      18.807  -8.530 -27.953  1.00  0.380          C  
ATOM  27353  C   ILE A1701      19.437  -9.929 -28.011  1.00  0.360          C  
ATOM  27354  O   ILE A1701      19.734 -10.463 -29.092  1.00  0.340          O  
ATOM  27355  CB  ILE A1701      17.488  -8.533 -28.768  1.00  0.530          C  
ATOM  27356  CG1 ILE A1701      16.777  -7.146 -28.647  1.00  0.530          C  
ATOM  27357  CG2 ILE A1701      16.584  -9.651 -28.278  1.00  0.530          C  
ATOM  27358  CD1 ILE A1701      15.558  -6.947 -29.550  1.00  0.530          C  
ATOM  27359  H   ILE A1701      20.092  -7.523 -29.372  1.00  0.460          H  
ATOM  27360  HA  ILE A1701      18.552  -8.323 -26.920  1.00  0.460          H  
ATOM  27361  HB  ILE A1701      17.719  -8.694 -29.803  1.00  0.640          H  
ATOM  27362 1HG1 ILE A1701      16.475  -6.995 -27.611  1.00  0.640          H  
ATOM  27363 2HG1 ILE A1701      17.500  -6.384 -28.909  1.00  0.640          H  
ATOM  27364 1HG2 ILE A1701      15.673  -9.680 -28.854  1.00  0.640          H  
ATOM  27365 2HG2 ILE A1701      17.080 -10.590 -28.376  1.00  0.640          H  
ATOM  27366 3HG2 ILE A1701      16.351  -9.490 -27.247  1.00  0.640          H  
ATOM  27367 1HD1 ILE A1701      15.158  -5.943 -29.403  1.00  0.640          H  
ATOM  27368 2HD1 ILE A1701      15.857  -7.066 -30.587  1.00  0.640          H  
ATOM  27369 3HD1 ILE A1701      14.785  -7.669 -29.319  1.00  0.640          H  
ATOM  27370  N   ASN A1702      19.581 -10.556 -26.845  1.00  0.380          N  
ATOM  27371  CA  ASN A1702      20.118 -11.911 -26.834  1.00  0.390          C  
ATOM  27372  C   ASN A1702      18.971 -12.881 -26.572  1.00  0.430          C  
ATOM  27373  O   ASN A1702      18.408 -12.971 -25.468  1.00  0.470          O  
ATOM  27374  CB  ASN A1702      21.280 -12.105 -25.901  1.00  0.540          C  
ATOM  27375  CG  ASN A1702      21.920 -13.498 -26.115  1.00  0.540          C  
ATOM  27376  OD1 ASN A1702      21.319 -14.433 -26.701  1.00  0.540          O  
ATOM  27377  ND2 ASN A1702      23.140 -13.638 -25.656  1.00  0.540          N  
ATOM  27378  H   ASN A1702      19.321 -10.052 -25.989  1.00  0.460          H  
ATOM  27379  HA  ASN A1702      20.493 -12.146 -27.829  1.00  0.470          H  
ATOM  27380 1HB  ASN A1702      22.030 -11.336 -26.088  1.00  0.650          H  
ATOM  27381 2HB  ASN A1702      20.962 -12.006 -24.883  1.00  0.650          H  
ATOM  27382 1HD2 ASN A1702      23.619 -14.511 -25.764  1.00  0.650          H  
ATOM  27383 2HD2 ASN A1702      23.594 -12.875 -25.195  1.00  0.650          H  
ATOM  27384  N   THR A1703      18.598 -13.572 -27.629  1.00  0.460          N  
ATOM  27385  CA  THR A1703      17.454 -14.444 -27.635  1.00  0.550          C  
ATOM  27386  C   THR A1703      17.750 -15.888 -27.253  1.00  0.690          C  
ATOM  27387  O   THR A1703      16.844 -16.682 -26.980  1.00  0.960          O  
ATOM  27388  CB  THR A1703      16.872 -14.479 -29.047  1.00  0.730          C  
ATOM  27389  OG1 THR A1703      17.883 -15.010 -29.954  1.00  0.730          O  
ATOM  27390  CG2 THR A1703      16.479 -13.105 -29.511  1.00  0.730          C  
ATOM  27391  H   THR A1703      19.116 -13.472 -28.494  1.00  0.550          H  
ATOM  27392  HA  THR A1703      16.727 -14.032 -26.952  1.00  0.660          H  
ATOM  27393  HB  THR A1703      16.004 -15.102 -29.051  1.00  0.880          H  
ATOM  27394  HG1 THR A1703      18.064 -15.984 -29.779  1.00  0.880          H  
ATOM  27395 1HG2 THR A1703      16.069 -13.173 -30.519  1.00  0.880          H  
ATOM  27396 2HG2 THR A1703      15.728 -12.694 -28.837  1.00  0.880          H  
ATOM  27397 3HG2 THR A1703      17.355 -12.467 -29.525  1.00  0.880          H  
ATOM  27398  N   ASP A1704      19.014 -16.258 -27.238  1.00  0.730          N  
ATOM  27399  CA  ASP A1704      19.343 -17.674 -27.105  1.00  0.890          C  
ATOM  27400  C   ASP A1704      19.595 -18.262 -25.736  1.00  0.690          C  
ATOM  27401  O   ASP A1704      20.710 -18.686 -25.431  1.00  0.780          O  
ATOM  27402  CB  ASP A1704      20.494 -18.002 -28.021  1.00  1.180          C  
ATOM  27403  CG  ASP A1704      20.042 -17.875 -29.440  1.00  1.180          C  
ATOM  27404  OD1 ASP A1704      18.835 -17.757 -29.683  1.00  1.180          O  
ATOM  27405  OD2 ASP A1704      20.846 -17.939 -30.324  1.00  1.180          O  
ATOM  27406  H   ASP A1704      19.750 -15.554 -27.344  1.00  0.880          H  
ATOM  27407  HA  ASP A1704      18.490 -18.224 -27.498  1.00  1.070          H  
ATOM  27408 1HB  ASP A1704      21.324 -17.311 -27.838  1.00  1.420          H  
ATOM  27409 2HB  ASP A1704      20.846 -19.017 -27.838  1.00  1.420          H  
ATOM  27410  N   TYR A1705      18.559 -18.337 -24.930  1.00  0.710          N  
ATOM  27411  CA  TYR A1705      18.710 -18.935 -23.606  1.00  0.580          C  
ATOM  27412  C   TYR A1705      17.890 -20.205 -23.460  1.00  0.610          C  
ATOM  27413  O   TYR A1705      16.788 -20.198 -22.912  1.00  0.640          O  
ATOM  27414  CB  TYR A1705      18.444 -17.897 -22.534  1.00  0.860          C  
ATOM  27415  CG  TYR A1705      19.507 -16.861 -22.608  1.00  0.860          C  
ATOM  27416  CD1 TYR A1705      19.328 -15.720 -23.334  1.00  0.860          C  
ATOM  27417  CD2 TYR A1705      20.711 -17.093 -21.973  1.00  0.860          C  
ATOM  27418  CE1 TYR A1705      20.329 -14.814 -23.416  1.00  0.860          C  
ATOM  27419  CE2 TYR A1705      21.728 -16.180 -22.066  1.00  0.860          C  
ATOM  27420  CZ  TYR A1705      21.538 -15.037 -22.787  1.00  0.860          C  
ATOM  27421  OH  TYR A1705      22.546 -14.100 -22.872  1.00  0.860          O  
ATOM  27422  H   TYR A1705      17.681 -17.953 -25.290  1.00  0.850          H  
ATOM  27423  HA  TYR A1705      19.751 -19.233 -23.487  1.00  0.700          H  
ATOM  27424 1HB  TYR A1705      17.478 -17.426 -22.694  1.00  1.040          H  
ATOM  27425 2HB  TYR A1705      18.452 -18.351 -21.542  1.00  1.040          H  
ATOM  27426  HD1 TYR A1705      18.398 -15.532 -23.852  1.00  1.040          H  
ATOM  27427  HD2 TYR A1705      20.857 -18.008 -21.402  1.00  1.040          H  
ATOM  27428  HE1 TYR A1705      20.170 -13.924 -23.984  1.00  1.040          H  
ATOM  27429  HE2 TYR A1705      22.678 -16.362 -21.566  1.00  1.040          H  
ATOM  27430  HH  TYR A1705      23.209 -14.276 -22.192  1.00  1.040          H  
ATOM  27431  N   SER A1706      18.495 -21.314 -23.895  1.00  0.700          N  
ATOM  27432  CA  SER A1706      17.877 -22.638 -24.020  1.00  0.800          C  
ATOM  27433  C   SER A1706      17.403 -23.259 -22.715  1.00  0.740          C  
ATOM  27434  O   SER A1706      16.639 -24.229 -22.729  1.00  0.790          O  
ATOM  27435  CB  SER A1706      18.850 -23.585 -24.687  1.00  1.080          C  
ATOM  27436  OG  SER A1706      19.958 -23.821 -23.865  1.00  1.080          O  
ATOM  27437  H   SER A1706      19.443 -21.227 -24.246  1.00  0.840          H  
ATOM  27438  HA  SER A1706      17.007 -22.537 -24.671  1.00  0.960          H  
ATOM  27439 1HB  SER A1706      18.348 -24.529 -24.909  1.00  1.300          H  
ATOM  27440 2HB  SER A1706      19.180 -23.160 -25.634  1.00  1.300          H  
ATOM  27441  HG  SER A1706      20.515 -24.446 -24.344  1.00  1.300          H  
ATOM  27442  N   SER A1707      17.875 -22.728 -21.591  1.00  0.690          N  
ATOM  27443  CA  SER A1707      17.492 -23.204 -20.271  1.00  0.710          C  
ATOM  27444  C   SER A1707      16.072 -22.765 -19.890  1.00  0.640          C  
ATOM  27445  O   SER A1707      15.491 -23.281 -18.928  1.00  0.660          O  
ATOM  27446  CB  SER A1707      18.492 -22.715 -19.242  1.00  0.990          C  
ATOM  27447  OG  SER A1707      18.448 -21.319 -19.111  1.00  0.990          O  
ATOM  27448  H   SER A1707      18.514 -21.950 -21.659  1.00  0.830          H  
ATOM  27449  HA  SER A1707      17.516 -24.294 -20.284  1.00  0.850          H  
ATOM  27450 1HB  SER A1707      18.274 -23.179 -18.281  1.00  1.180          H  
ATOM  27451 2HB  SER A1707      19.493 -23.024 -19.536  1.00  1.180          H  
ATOM  27452  HG  SER A1707      19.073 -21.097 -18.416  1.00  1.180          H  
ATOM  27453  N   ASN A1708      15.507 -21.820 -20.650  1.00  0.610          N  
ATOM  27454  CA  ASN A1708      14.159 -21.322 -20.406  1.00  0.590          C  
ATOM  27455  C   ASN A1708      13.159 -22.224 -21.113  1.00  0.600          C  
ATOM  27456  O   ASN A1708      13.506 -22.897 -22.094  1.00  0.700          O  
ATOM  27457  CB  ASN A1708      14.002 -19.891 -20.888  1.00  0.830          C  
ATOM  27458  CG  ASN A1708      14.794 -18.891 -20.098  1.00  0.830          C  
ATOM  27459  OD1 ASN A1708      14.907 -18.940 -18.869  1.00  0.830          O  
ATOM  27460  ND2 ASN A1708      15.362 -17.959 -20.795  1.00  0.830          N  
ATOM  27461  H   ASN A1708      16.041 -21.428 -21.430  1.00  0.730          H  
ATOM  27462  HA  ASN A1708      13.945 -21.366 -19.337  1.00  0.710          H  
ATOM  27463 1HB  ASN A1708      14.326 -19.829 -21.912  1.00  1.000          H  
ATOM  27464 2HB  ASN A1708      12.944 -19.607 -20.865  1.00  1.000          H  
ATOM  27465 1HD2 ASN A1708      15.907 -17.244 -20.330  1.00  1.000          H  
ATOM  27466 2HD2 ASN A1708      15.255 -17.955 -21.792  1.00  1.000          H  
ATOM  27467  N   LYS A1709      11.912 -22.224 -20.630  1.00  0.590          N  
ATOM  27468  CA  LYS A1709      10.861 -22.996 -21.272  1.00  0.660          C  
ATOM  27469  C   LYS A1709      10.004 -22.099 -22.149  1.00  0.650          C  
ATOM  27470  O   LYS A1709       9.510 -22.530 -23.195  1.00  0.770          O  
ATOM  27471  CB  LYS A1709       9.999 -23.712 -20.225  1.00  0.900          C  
ATOM  27472  CG  LYS A1709      10.713 -24.859 -19.485  1.00  0.900          C  
ATOM  27473  CD  LYS A1709       9.775 -25.551 -18.461  1.00  0.900          C  
ATOM  27474  CE  LYS A1709      10.376 -26.874 -17.915  1.00  0.900          C  
ATOM  27475  NZ  LYS A1709      11.561 -26.680 -16.994  1.00  0.900          N  
ATOM  27476  H   LYS A1709      11.668 -21.632 -19.822  1.00  0.710          H  
ATOM  27477  HA  LYS A1709      11.314 -23.742 -21.908  1.00  0.790          H  
ATOM  27478 1HB  LYS A1709       9.666 -22.984 -19.479  1.00  1.080          H  
ATOM  27479 2HB  LYS A1709       9.109 -24.118 -20.706  1.00  1.080          H  
ATOM  27480 1HG  LYS A1709      11.058 -25.593 -20.216  1.00  1.080          H  
ATOM  27481 2HG  LYS A1709      11.582 -24.453 -18.968  1.00  1.080          H  
ATOM  27482 1HD  LYS A1709       9.592 -24.874 -17.623  1.00  1.080          H  
ATOM  27483 2HD  LYS A1709       8.817 -25.775 -18.937  1.00  1.080          H  
ATOM  27484 1HE  LYS A1709       9.599 -27.425 -17.378  1.00  1.080          H  
ATOM  27485 2HE  LYS A1709      10.700 -27.469 -18.769  1.00  1.080          H  
ATOM  27486 1HZ  LYS A1709      11.895 -27.585 -16.700  1.00  1.080          H  
ATOM  27487 2HZ  LYS A1709      12.301 -26.193 -17.471  1.00  1.080          H  
ATOM  27488 3HZ  LYS A1709      11.312 -26.158 -16.137  1.00  1.080          H  
ATOM  27489  N   TYR A1710       9.840 -20.845 -21.728  1.00  0.530          N  
ATOM  27490  CA  TYR A1710       9.021 -19.894 -22.469  1.00  0.530          C  
ATOM  27491  C   TYR A1710       9.852 -18.700 -22.884  1.00  0.510          C  
ATOM  27492  O   TYR A1710      10.639 -18.169 -22.103  1.00  0.540          O  
ATOM  27493  CB  TYR A1710       7.791 -19.456 -21.667  1.00  0.740          C  
ATOM  27494  CG  TYR A1710       6.899 -18.428 -22.396  1.00  0.740          C  
ATOM  27495  CD1 TYR A1710       6.112 -18.814 -23.473  1.00  0.740          C  
ATOM  27496  CD2 TYR A1710       6.853 -17.123 -21.980  1.00  0.740          C  
ATOM  27497  CE1 TYR A1710       5.312 -17.883 -24.116  1.00  0.740          C  
ATOM  27498  CE2 TYR A1710       6.046 -16.214 -22.610  1.00  0.740          C  
ATOM  27499  CZ  TYR A1710       5.289 -16.569 -23.664  1.00  0.740          C  
ATOM  27500  OH  TYR A1710       4.498 -15.614 -24.290  1.00  0.740          O  
ATOM  27501  H   TYR A1710      10.270 -20.560 -20.837  1.00  0.640          H  
ATOM  27502  HA  TYR A1710       8.674 -20.373 -23.382  1.00  0.640          H  
ATOM  27503 1HB  TYR A1710       7.185 -20.327 -21.425  1.00  0.890          H  
ATOM  27504 2HB  TYR A1710       8.114 -19.018 -20.724  1.00  0.890          H  
ATOM  27505  HD1 TYR A1710       6.129 -19.845 -23.820  1.00  0.890          H  
ATOM  27506  HD2 TYR A1710       7.454 -16.800 -21.154  1.00  0.890          H  
ATOM  27507  HE1 TYR A1710       4.702 -18.181 -24.967  1.00  0.890          H  
ATOM  27508  HE2 TYR A1710       6.017 -15.184 -22.271  1.00  0.890          H  
ATOM  27509  HH  TYR A1710       4.500 -14.764 -23.767  1.00  0.890          H  
ATOM  27510  N   PHE A1711       9.679 -18.282 -24.126  1.00  0.470          N  
ATOM  27511  CA  PHE A1711      10.382 -17.138 -24.669  1.00  0.450          C  
ATOM  27512  C   PHE A1711       9.355 -16.072 -25.068  1.00  0.440          C  
ATOM  27513  O   PHE A1711       8.774 -16.163 -26.148  1.00  0.470          O  
ATOM  27514  CB  PHE A1711      11.207 -17.624 -25.863  1.00  0.640          C  
ATOM  27515  CG  PHE A1711      12.251 -18.639 -25.429  1.00  0.640          C  
ATOM  27516  CD1 PHE A1711      11.912 -19.985 -25.190  1.00  0.640          C  
ATOM  27517  CD2 PHE A1711      13.562 -18.265 -25.255  1.00  0.640          C  
ATOM  27518  CE1 PHE A1711      12.855 -20.879 -24.777  1.00  0.640          C  
ATOM  27519  CE2 PHE A1711      14.499 -19.175 -24.856  1.00  0.640          C  
ATOM  27520  CZ  PHE A1711      14.139 -20.480 -24.612  1.00  0.640          C  
ATOM  27521  H   PHE A1711       9.042 -18.782 -24.733  1.00  0.560          H  
ATOM  27522  HA  PHE A1711      11.076 -16.751 -23.927  1.00  0.540          H  
ATOM  27523 1HB  PHE A1711      10.560 -18.079 -26.619  1.00  0.770          H  
ATOM  27524 2HB  PHE A1711      11.718 -16.780 -26.331  1.00  0.770          H  
ATOM  27525  HD1 PHE A1711      10.888 -20.322 -25.322  1.00  0.770          H  
ATOM  27526  HD2 PHE A1711      13.854 -17.241 -25.435  1.00  0.770          H  
ATOM  27527  HE1 PHE A1711      12.582 -21.916 -24.576  1.00  0.770          H  
ATOM  27528  HE2 PHE A1711      15.529 -18.864 -24.719  1.00  0.770          H  
ATOM  27529  HZ  PHE A1711      14.886 -21.199 -24.279  1.00  0.770          H  
ATOM  27530  N   PRO A1712       9.052 -15.092 -24.196  1.00  0.440          N  
ATOM  27531  CA  PRO A1712       8.069 -14.049 -24.401  1.00  0.450          C  
ATOM  27532  C   PRO A1712       8.384 -13.231 -25.621  1.00  0.430          C  
ATOM  27533  O   PRO A1712       9.555 -12.966 -25.896  1.00  0.440          O  
ATOM  27534  CB  PRO A1712       8.229 -13.178 -23.161  1.00  0.680          C  
ATOM  27535  CG  PRO A1712       8.832 -14.060 -22.120  1.00  0.680          C  
ATOM  27536  CD  PRO A1712       9.706 -15.024 -22.881  1.00  0.680          C  
ATOM  27537  HA  PRO A1712       7.060 -14.481 -24.481  1.00  0.540          H  
ATOM  27538 1HB  PRO A1712       8.847 -12.318 -23.422  1.00  0.810          H  
ATOM  27539 2HB  PRO A1712       7.255 -12.795 -22.852  1.00  0.810          H  
ATOM  27540 1HG  PRO A1712       9.406 -13.455 -21.419  1.00  0.810          H  
ATOM  27541 2HG  PRO A1712       8.058 -14.536 -21.517  1.00  0.810          H  
ATOM  27542 1HD  PRO A1712      10.712 -14.653 -22.964  1.00  0.810          H  
ATOM  27543 2HD  PRO A1712       9.656 -15.971 -22.362  1.00  0.810          H  
ATOM  27544  N   GLU A1713       7.354 -12.786 -26.308  1.00  0.420          N  
ATOM  27545  CA  GLU A1713       7.486 -11.907 -27.462  1.00  0.390          C  
ATOM  27546  C   GLU A1713       8.110 -10.589 -27.060  1.00  0.390          C  
ATOM  27547  O   GLU A1713       7.718 -10.019 -26.043  1.00  0.420          O  
ATOM  27548  CB  GLU A1713       6.108 -11.650 -28.059  1.00  0.560          C  
ATOM  27549  CG  GLU A1713       6.061 -10.722 -29.253  1.00  0.560          C  
ATOM  27550  CD  GLU A1713       4.668 -10.617 -29.810  1.00  0.560          C  
ATOM  27551  OE1 GLU A1713       3.823 -11.397 -29.401  1.00  0.560          O  
ATOM  27552  OE2 GLU A1713       4.422  -9.779 -30.642  1.00  0.560          O  
ATOM  27553  H   GLU A1713       6.431 -13.080 -26.023  1.00  0.500          H  
ATOM  27554  HA  GLU A1713       8.127 -12.385 -28.206  1.00  0.470          H  
ATOM  27555 1HB  GLU A1713       5.664 -12.599 -28.357  1.00  0.670          H  
ATOM  27556 2HB  GLU A1713       5.472 -11.215 -27.299  1.00  0.670          H  
ATOM  27557 1HG  GLU A1713       6.390  -9.731 -28.957  1.00  0.670          H  
ATOM  27558 2HG  GLU A1713       6.742 -11.082 -30.011  1.00  0.670          H  
ATOM  27559  N   ILE A1714       9.055 -10.099 -27.855  1.00  0.360          N  
ATOM  27560  CA  ILE A1714       9.699  -8.816 -27.596  1.00  0.370          C  
ATOM  27561  C   ILE A1714       9.116  -7.783 -28.530  1.00  0.370          C  
ATOM  27562  O   ILE A1714       9.098  -7.986 -29.735  1.00  0.360          O  
ATOM  27563  CB  ILE A1714      11.224  -8.881 -27.794  1.00  0.510          C  
ATOM  27564  CG1 ILE A1714      11.844  -9.896 -26.802  1.00  0.510          C  
ATOM  27565  CG2 ILE A1714      11.843  -7.471 -27.637  1.00  0.510          C  
ATOM  27566  CD1 ILE A1714      13.286 -10.241 -27.093  1.00  0.510          C  
ATOM  27567  H   ILE A1714       9.313 -10.633 -28.689  1.00  0.430          H  
ATOM  27568  HA  ILE A1714       9.496  -8.521 -26.572  1.00  0.440          H  
ATOM  27569  HB  ILE A1714      11.421  -9.245 -28.778  1.00  0.620          H  
ATOM  27570 1HG1 ILE A1714      11.781  -9.492 -25.790  1.00  0.620          H  
ATOM  27571 2HG1 ILE A1714      11.259 -10.816 -26.838  1.00  0.620          H  
ATOM  27572 1HG2 ILE A1714      12.908  -7.510 -27.797  1.00  0.620          H  
ATOM  27573 2HG2 ILE A1714      11.414  -6.781 -28.365  1.00  0.620          H  
ATOM  27574 3HG2 ILE A1714      11.640  -7.099 -26.630  1.00  0.620          H  
ATOM  27575 1HD1 ILE A1714      13.630 -10.964 -26.373  1.00  0.620          H  
ATOM  27576 2HD1 ILE A1714      13.359 -10.674 -28.089  1.00  0.620          H  
ATOM  27577 3HD1 ILE A1714      13.904  -9.360 -27.033  1.00  0.620          H  
ATOM  27578  N   ILE A1715       8.601  -6.713 -27.969  1.00  0.390          N  
ATOM  27579  CA  ILE A1715       7.932  -5.674 -28.716  1.00  0.390          C  
ATOM  27580  C   ILE A1715       8.742  -4.400 -28.541  1.00  0.410          C  
ATOM  27581  O   ILE A1715       9.072  -4.055 -27.419  1.00  0.450          O  
ATOM  27582  CB  ILE A1715       6.530  -5.476 -28.131  1.00  0.550          C  
ATOM  27583  CG1 ILE A1715       5.791  -6.842 -28.138  1.00  0.550          C  
ATOM  27584  CG2 ILE A1715       5.772  -4.429 -29.020  1.00  0.550          C  
ATOM  27585  CD1 ILE A1715       4.579  -6.882 -27.282  1.00  0.550          C  
ATOM  27586  H   ILE A1715       8.648  -6.642 -26.956  1.00  0.470          H  
ATOM  27587  HA  ILE A1715       7.880  -5.943 -29.766  1.00  0.470          H  
ATOM  27588  HB  ILE A1715       6.590  -5.136 -27.103  1.00  0.660          H  
ATOM  27589 1HG1 ILE A1715       5.523  -7.097 -29.159  1.00  0.660          H  
ATOM  27590 2HG1 ILE A1715       6.447  -7.614 -27.753  1.00  0.660          H  
ATOM  27591 1HG2 ILE A1715       4.775  -4.275 -28.658  1.00  0.660          H  
ATOM  27592 2HG2 ILE A1715       6.298  -3.474 -29.010  1.00  0.660          H  
ATOM  27593 3HG2 ILE A1715       5.725  -4.802 -30.047  1.00  0.660          H  
ATOM  27594 1HD1 ILE A1715       4.146  -7.872 -27.337  1.00  0.660          H  
ATOM  27595 2HD1 ILE A1715       4.859  -6.665 -26.249  1.00  0.660          H  
ATOM  27596 3HD1 ILE A1715       3.867  -6.167 -27.618  1.00  0.660          H  
ATOM  27597  N   VAL A1716       9.081  -3.708 -29.610  1.00  0.390          N  
ATOM  27598  CA  VAL A1716       9.871  -2.487 -29.482  1.00  0.410          C  
ATOM  27599  C   VAL A1716       9.027  -1.270 -29.900  1.00  0.400          C  
ATOM  27600  O   VAL A1716       8.381  -1.301 -30.951  1.00  0.380          O  
ATOM  27601  CB  VAL A1716      11.152  -2.601 -30.363  1.00  0.570          C  
ATOM  27602  CG1 VAL A1716      12.027  -1.327 -30.227  1.00  0.570          C  
ATOM  27603  CG2 VAL A1716      11.943  -3.891 -29.987  1.00  0.570          C  
ATOM  27604  H   VAL A1716       8.802  -4.059 -30.523  1.00  0.470          H  
ATOM  27605  HA  VAL A1716      10.169  -2.355 -28.443  1.00  0.490          H  
ATOM  27606  HB  VAL A1716      10.853  -2.667 -31.406  1.00  0.680          H  
ATOM  27607 1HG1 VAL A1716      12.903  -1.419 -30.868  1.00  0.680          H  
ATOM  27608 2HG1 VAL A1716      11.460  -0.442 -30.525  1.00  0.680          H  
ATOM  27609 3HG1 VAL A1716      12.348  -1.215 -29.186  1.00  0.680          H  
ATOM  27610 1HG2 VAL A1716      12.822  -3.979 -30.623  1.00  0.680          H  
ATOM  27611 2HG2 VAL A1716      12.248  -3.842 -28.960  1.00  0.680          H  
ATOM  27612 3HG2 VAL A1716      11.307  -4.766 -30.134  1.00  0.680          H  
ATOM  27613  N   LEU A1717       8.981  -0.225 -29.059  1.00  0.440          N  
ATOM  27614  CA  LEU A1717       8.209   0.981 -29.405  1.00  0.450          C  
ATOM  27615  C   LEU A1717       8.932   1.874 -30.384  1.00  0.450          C  
ATOM  27616  O   LEU A1717      10.160   1.924 -30.423  1.00  0.540          O  
ATOM  27617  CB  LEU A1717       7.870   1.898 -28.211  1.00  0.630          C  
ATOM  27618  CG  LEU A1717       6.991   1.375 -27.107  1.00  0.630          C  
ATOM  27619  CD1 LEU A1717       6.803   2.456 -26.078  1.00  0.630          C  
ATOM  27620  CD2 LEU A1717       5.656   0.961 -27.644  1.00  0.630          C  
ATOM  27621  H   LEU A1717       9.489  -0.300 -28.173  1.00  0.530          H  
ATOM  27622  HA  LEU A1717       7.290   0.668 -29.885  1.00  0.540          H  
ATOM  27623 1HB  LEU A1717       8.802   2.198 -27.752  1.00  0.750          H  
ATOM  27624 2HB  LEU A1717       7.393   2.798 -28.605  1.00  0.750          H  
ATOM  27625  HG  LEU A1717       7.490   0.547 -26.623  1.00  0.750          H  
ATOM  27626 1HD1 LEU A1717       6.185   2.081 -25.265  1.00  0.750          H  
ATOM  27627 2HD1 LEU A1717       7.757   2.747 -25.705  1.00  0.750          H  
ATOM  27628 3HD1 LEU A1717       6.313   3.316 -26.533  1.00  0.750          H  
ATOM  27629 1HD2 LEU A1717       5.063   0.618 -26.821  1.00  0.750          H  
ATOM  27630 2HD2 LEU A1717       5.167   1.814 -28.108  1.00  0.750          H  
ATOM  27631 3HD2 LEU A1717       5.762   0.161 -28.367  1.00  0.750          H  
ATOM  27632  N   ASN A1718       8.148   2.596 -31.165  1.00  0.460          N  
ATOM  27633  CA  ASN A1718       8.641   3.566 -32.121  1.00  0.540          C  
ATOM  27634  C   ASN A1718       8.700   4.957 -31.508  1.00  0.620          C  
ATOM  27635  O   ASN A1718       7.677   5.503 -31.091  1.00  0.990          O  
ATOM  27636  CB  ASN A1718       7.817   3.569 -33.388  1.00  0.720          C  
ATOM  27637  CG  ASN A1718       8.423   4.459 -34.425  1.00  0.720          C  
ATOM  27638  OD1 ASN A1718       9.628   4.776 -34.293  1.00  0.720          O  
ATOM  27639  ND2 ASN A1718       7.659   4.848 -35.420  1.00  0.720          N  
ATOM  27640  H   ASN A1718       7.150   2.489 -31.078  1.00  0.550          H  
ATOM  27641  HA  ASN A1718       9.662   3.290 -32.386  1.00  0.650          H  
ATOM  27642 1HB  ASN A1718       7.780   2.566 -33.786  1.00  0.870          H  
ATOM  27643 2HB  ASN A1718       6.796   3.886 -33.181  1.00  0.870          H  
ATOM  27644 1HD2 ASN A1718       8.029   5.433 -36.155  1.00  0.870          H  
ATOM  27645 2HD2 ASN A1718       6.706   4.550 -35.462  1.00  0.870          H  
ATOM  27646  N   THR A1719       9.895   5.490 -31.382  1.00  0.630          N  
ATOM  27647  CA  THR A1719      10.107   6.781 -30.770  1.00  0.730          C  
ATOM  27648  C   THR A1719      10.580   7.782 -31.857  1.00  0.620          C  
ATOM  27649  O   THR A1719      11.020   7.356 -32.930  1.00  0.760          O  
ATOM  27650  CB  THR A1719      11.072   6.547 -29.625  1.00  0.980          C  
ATOM  27651  OG1 THR A1719      12.320   6.092 -30.162  1.00  0.980          O  
ATOM  27652  CG2 THR A1719      10.486   5.425 -28.731  1.00  0.980          C  
ATOM  27653  H   THR A1719      10.698   4.980 -31.722  1.00  0.760          H  
ATOM  27654  HA  THR A1719       9.165   7.146 -30.361  1.00  0.880          H  
ATOM  27655  HB  THR A1719      11.204   7.451 -29.039  1.00  1.180          H  
ATOM  27656  HG1 THR A1719      12.977   6.072 -29.461  1.00  1.180          H  
ATOM  27657 1HG2 THR A1719      11.141   5.229 -27.935  1.00  1.180          H  
ATOM  27658 2HG2 THR A1719       9.524   5.740 -28.336  1.00  1.180          H  
ATOM  27659 3HG2 THR A1719      10.356   4.508 -29.292  1.00  1.180          H  
ATOM  27660  N   ASP A1720      10.531   9.105 -31.582  1.00  0.560          N  
ATOM  27661  CA  ASP A1720      10.840  10.184 -32.558  1.00  0.690          C  
ATOM  27662  C   ASP A1720      12.313  10.518 -32.917  1.00  0.830          C  
ATOM  27663  O   ASP A1720      12.557  10.286 -34.112  1.00  1.560          O  
ATOM  27664  CB  ASP A1720      10.060  11.436 -32.130  1.00  0.910          C  
ATOM  27665  CG  ASP A1720      10.312  11.853 -30.678  1.00  0.910          C  
ATOM  27666  OD1 ASP A1720      10.396  10.946 -29.856  1.00  0.910          O  
ATOM  27667  OD2 ASP A1720      10.328  13.047 -30.373  1.00  0.910          O  
ATOM  27668  H   ASP A1720      10.235   9.414 -30.650  1.00  0.670          H  
ATOM  27669  HA  ASP A1720      10.379   9.872 -33.494  1.00  0.830          H  
ATOM  27670 1HB  ASP A1720      10.338  12.263 -32.782  1.00  1.100          H  
ATOM  27671 2HB  ASP A1720       8.993  11.261 -32.263  1.00  1.100          H  
ATOM  27672  N   THR A1721      13.117   9.977 -32.073  1.00  0.700          N  
ATOM  27673  CA  THR A1721      14.473  10.279 -31.636  1.00  0.990          C  
ATOM  27674  C   THR A1721      15.428  10.422 -32.877  1.00  0.580          C  
ATOM  27675  O   THR A1721      15.011  11.088 -33.779  1.00  1.400          O  
ATOM  27676  CB  THR A1721      14.675   9.074 -30.854  1.00  1.270          C  
ATOM  27677  OG1 THR A1721      14.501   8.063 -31.802  1.00  1.270          O  
ATOM  27678  CG2 THR A1721      13.542   8.830 -29.815  1.00  1.270          C  
ATOM  27679  H   THR A1721      13.128   8.978 -32.247  1.00  0.840          H  
ATOM  27680  HA  THR A1721      14.478  11.188 -31.033  1.00  1.190          H  
ATOM  27681  HB  THR A1721      15.629   9.090 -30.391  1.00  1.520          H  
ATOM  27682  HG1 THR A1721      14.737   7.226 -31.432  1.00  1.520          H  
ATOM  27683 1HG2 THR A1721      13.748   7.893 -29.330  1.00  1.520          H  
ATOM  27684 2HG2 THR A1721      13.426   9.549 -29.093  1.00  1.520          H  
ATOM  27685 3HG2 THR A1721      12.638   8.773 -30.276  1.00  1.520          H  
ATOM  27686  N   PHE A1722      16.746  10.044 -32.984  1.00  0.960          N  
ATOM  27687  CA  PHE A1722      17.788   9.642 -32.058  1.00  1.480          C  
ATOM  27688  C   PHE A1722      19.027  10.297 -32.654  1.00  1.010          C  
ATOM  27689  O   PHE A1722      19.972  10.726 -31.999  1.00  1.450          O  
ATOM  27690  CB  PHE A1722      18.154   8.123 -32.125  1.00  1.860          C  
ATOM  27691  CG  PHE A1722      17.116   7.048 -31.866  1.00  1.860          C  
ATOM  27692  CD1 PHE A1722      16.699   6.711 -30.587  1.00  1.860          C  
ATOM  27693  CD2 PHE A1722      16.558   6.341 -32.921  1.00  1.860          C  
ATOM  27694  CE1 PHE A1722      15.762   5.704 -30.361  1.00  1.860          C  
ATOM  27695  CE2 PHE A1722      15.614   5.343 -32.690  1.00  1.860          C  
ATOM  27696  CZ  PHE A1722      15.222   5.022 -31.412  1.00  1.860          C  
ATOM  27697  H   PHE A1722      17.159  10.177 -33.919  1.00  1.150          H  
ATOM  27698  HA  PHE A1722      17.610  10.007 -31.070  1.00  1.780          H  
ATOM  27699 1HB  PHE A1722      18.590   7.906 -33.096  1.00  2.240          H  
ATOM  27700 2HB  PHE A1722      18.957   7.948 -31.402  1.00  2.240          H  
ATOM  27701  HD1 PHE A1722      17.114   7.251 -29.761  1.00  2.240          H  
ATOM  27702  HD2 PHE A1722      16.860   6.575 -33.943  1.00  2.240          H  
ATOM  27703  HE1 PHE A1722      15.458   5.483 -29.348  1.00  2.240          H  
ATOM  27704  HE2 PHE A1722      15.185   4.819 -33.524  1.00  2.240          H  
ATOM  27705  HZ  PHE A1722      14.482   4.241 -31.241  1.00  2.240          H  
ATOM  27706  N   HIS A1723      19.084  10.080 -33.941  1.00  0.740          N  
ATOM  27707  CA  HIS A1723      20.265  10.259 -34.767  1.00  0.790          C  
ATOM  27708  C   HIS A1723      19.719   9.875 -36.090  1.00  0.930          C  
ATOM  27709  O   HIS A1723      18.532   9.771 -36.158  1.00  1.710          O  
ATOM  27710  CB  HIS A1723      21.434   9.357 -34.327  1.00  1.090          C  
ATOM  27711  CG  HIS A1723      22.724   9.705 -34.979  1.00  1.090          C  
ATOM  27712  ND1 HIS A1723      23.353  10.916 -34.761  1.00  1.090          N  
ATOM  27713  CD2 HIS A1723      23.523   9.008 -35.817  1.00  1.090          C  
ATOM  27714  CE1 HIS A1723      24.468  10.957 -35.465  1.00  1.090          C  
ATOM  27715  NE2 HIS A1723      24.592   9.809 -36.110  1.00  1.090          N  
ATOM  27716  H   HIS A1723      18.237   9.751 -34.392  1.00  0.890          H  
ATOM  27717  HA  HIS A1723      20.590  11.299 -34.799  1.00  0.950          H  
ATOM  27718 1HB  HIS A1723      21.583   9.410 -33.255  1.00  1.300          H  
ATOM  27719 2HB  HIS A1723      21.198   8.319 -34.569  1.00  1.300          H  
ATOM  27720  HD1 HIS A1723      23.235  11.454 -33.922  1.00  1.300          H  
ATOM  27721  HD2 HIS A1723      23.449   8.010 -36.254  1.00  1.300          H  
ATOM  27722  HE1 HIS A1723      25.111  11.841 -35.436  1.00  1.300          H  
ATOM  27723  N   ASP A1724      20.498   9.692 -37.130  1.00  0.850          N  
ATOM  27724  CA  ASP A1724      19.915   9.225 -38.392  1.00  1.250          C  
ATOM  27725  C   ASP A1724      19.501   7.736 -38.423  1.00  0.940          C  
ATOM  27726  O   ASP A1724      18.554   7.376 -39.119  1.00  1.160          O  
ATOM  27727  CB  ASP A1724      20.896   9.452 -39.540  1.00  1.590          C  
ATOM  27728  CG  ASP A1724      21.110  10.917 -39.920  1.00  1.590          C  
ATOM  27729  OD1 ASP A1724      20.326  11.766 -39.561  1.00  1.590          O  
ATOM  27730  OD2 ASP A1724      22.080  11.165 -40.586  1.00  1.590          O  
ATOM  27731  H   ASP A1724      21.493   9.857 -37.059  1.00  1.020          H  
ATOM  27732  HA  ASP A1724      19.022   9.821 -38.585  1.00  1.500          H  
ATOM  27733 1HB  ASP A1724      21.862   9.021 -39.275  1.00  1.910          H  
ATOM  27734 2HB  ASP A1724      20.539   8.917 -40.421  1.00  1.910          H  
ATOM  27735  N   LYS A1725      20.232   6.860 -37.731  1.00  0.740          N  
ATOM  27736  CA  LYS A1725      19.926   5.425 -37.790  1.00  0.590          C  
ATOM  27737  C   LYS A1725      19.954   4.763 -36.426  1.00  0.600          C  
ATOM  27738  O   LYS A1725      20.746   5.141 -35.559  1.00  0.660          O  
ATOM  27739  CB  LYS A1725      20.927   4.668 -38.681  1.00  0.890          C  
ATOM  27740  CG  LYS A1725      21.014   5.095 -40.149  1.00  0.890          C  
ATOM  27741  CD  LYS A1725      19.761   4.728 -40.928  1.00  0.890          C  
ATOM  27742  CE  LYS A1725      19.913   5.055 -42.399  1.00  0.890          C  
ATOM  27743  NZ  LYS A1725      18.633   4.889 -43.134  1.00  0.890          N  
ATOM  27744  H   LYS A1725      20.991   7.191 -37.155  1.00  0.890          H  
ATOM  27745  HA  LYS A1725      18.917   5.295 -38.184  1.00  0.710          H  
ATOM  27746 1HB  LYS A1725      21.923   4.764 -38.254  1.00  1.060          H  
ATOM  27747 2HB  LYS A1725      20.676   3.601 -38.665  1.00  1.060          H  
ATOM  27748 1HG  LYS A1725      21.171   6.169 -40.209  1.00  1.060          H  
ATOM  27749 2HG  LYS A1725      21.867   4.599 -40.609  1.00  1.060          H  
ATOM  27750 1HD  LYS A1725      19.547   3.660 -40.811  1.00  1.060          H  
ATOM  27751 2HD  LYS A1725      18.917   5.286 -40.547  1.00  1.060          H  
ATOM  27752 1HE  LYS A1725      20.256   6.081 -42.510  1.00  1.060          H  
ATOM  27753 2HE  LYS A1725      20.653   4.383 -42.829  1.00  1.060          H  
ATOM  27754 1HZ  LYS A1725      18.761   5.103 -44.106  1.00  1.060          H  
ATOM  27755 2HZ  LYS A1725      18.293   3.931 -43.040  1.00  1.060          H  
ATOM  27756 3HZ  LYS A1725      17.940   5.522 -42.751  1.00  1.060          H  
ATOM  27757  N   VAL A1726      19.109   3.750 -36.266  1.00  0.560          N  
ATOM  27758  CA  VAL A1726      19.102   2.909 -35.074  1.00  0.610          C  
ATOM  27759  C   VAL A1726      19.268   1.453 -35.471  1.00  0.580          C  
ATOM  27760  O   VAL A1726      18.566   0.956 -36.362  1.00  0.570          O  
ATOM  27761  CB  VAL A1726      17.808   3.110 -34.248  1.00  0.830          C  
ATOM  27762  CG1 VAL A1726      16.560   2.835 -35.106  1.00  0.830          C  
ATOM  27763  CG2 VAL A1726      17.810   2.184 -32.990  1.00  0.830          C  
ATOM  27764  H   VAL A1726      18.471   3.538 -37.039  1.00  0.670          H  
ATOM  27765  HA  VAL A1726      19.947   3.192 -34.446  1.00  0.730          H  
ATOM  27766  HB  VAL A1726      17.781   4.127 -33.930  1.00  1.000          H  
ATOM  27767 1HG1 VAL A1726      15.664   2.991 -34.535  1.00  1.000          H  
ATOM  27768 2HG1 VAL A1726      16.565   3.500 -35.957  1.00  1.000          H  
ATOM  27769 3HG1 VAL A1726      16.562   1.827 -35.446  1.00  1.000          H  
ATOM  27770 1HG2 VAL A1726      16.911   2.368 -32.409  1.00  1.000          H  
ATOM  27771 2HG2 VAL A1726      17.837   1.135 -33.282  1.00  1.000          H  
ATOM  27772 3HG2 VAL A1726      18.678   2.410 -32.378  1.00  1.000          H  
ATOM  27773  N   ASN A1727      20.183   0.761 -34.811  1.00  0.570          N  
ATOM  27774  CA  ASN A1727      20.331  -0.638 -35.151  1.00  0.560          C  
ATOM  27775  C   ASN A1727      19.858  -1.552 -34.041  1.00  0.510          C  
ATOM  27776  O   ASN A1727      20.045  -1.262 -32.854  1.00  0.500          O  
ATOM  27777  CB  ASN A1727      21.759  -1.004 -35.549  1.00  0.790          C  
ATOM  27778  CG  ASN A1727      22.249  -0.396 -36.892  1.00  0.790          C  
ATOM  27779  OD1 ASN A1727      21.722   0.590 -37.427  1.00  0.790          O  
ATOM  27780  ND2 ASN A1727      23.254  -1.040 -37.452  1.00  0.790          N  
ATOM  27781  H   ASN A1727      20.728   1.218 -34.071  1.00  0.680          H  
ATOM  27782  HA  ASN A1727      19.704  -0.847 -36.008  1.00  0.670          H  
ATOM  27783 1HB  ASN A1727      22.440  -0.693 -34.757  1.00  0.950          H  
ATOM  27784 2HB  ASN A1727      21.836  -2.095 -35.626  1.00  0.950          H  
ATOM  27785 1HD2 ASN A1727      23.649  -0.766 -38.350  1.00  0.950          H  
ATOM  27786 2HD2 ASN A1727      23.645  -1.873 -37.003  1.00  0.950          H  
ATOM  27787  N   ILE A1728      19.295  -2.686 -34.444  1.00  0.490          N  
ATOM  27788  CA  ILE A1728      18.970  -3.747 -33.503  1.00  0.450          C  
ATOM  27789  C   ILE A1728      19.909  -4.901 -33.768  1.00  0.480          C  
ATOM  27790  O   ILE A1728      19.933  -5.469 -34.858  1.00  0.590          O  
ATOM  27791  CB  ILE A1728      17.504  -4.234 -33.559  1.00  0.650          C  
ATOM  27792  CG1 ILE A1728      16.534  -3.066 -33.218  1.00  0.650          C  
ATOM  27793  CG2 ILE A1728      17.322  -5.426 -32.585  1.00  0.650          C  
ATOM  27794  CD1 ILE A1728      15.056  -3.365 -33.439  1.00  0.650          C  
ATOM  27795  H   ILE A1728      19.122  -2.793 -35.451  1.00  0.590          H  
ATOM  27796  HA  ILE A1728      19.150  -3.388 -32.496  1.00  0.540          H  
ATOM  27797  HB  ILE A1728      17.282  -4.558 -34.556  1.00  0.780          H  
ATOM  27798 1HG1 ILE A1728      16.659  -2.801 -32.195  1.00  0.780          H  
ATOM  27799 2HG1 ILE A1728      16.815  -2.213 -33.822  1.00  0.780          H  
ATOM  27800 1HG2 ILE A1728      16.308  -5.796 -32.627  1.00  0.780          H  
ATOM  27801 2HG2 ILE A1728      17.994  -6.231 -32.859  1.00  0.780          H  
ATOM  27802 3HG2 ILE A1728      17.550  -5.101 -31.564  1.00  0.780          H  
ATOM  27803 1HD1 ILE A1728      14.466  -2.486 -33.181  1.00  0.780          H  
ATOM  27804 2HD1 ILE A1728      14.901  -3.608 -34.485  1.00  0.780          H  
ATOM  27805 3HD1 ILE A1728      14.732  -4.193 -32.823  1.00  0.780          H  
ATOM  27806  N   ASN A1729      20.685  -5.225 -32.758  1.00  0.450          N  
ATOM  27807  CA  ASN A1729      21.690  -6.265 -32.780  1.00  0.490          C  
ATOM  27808  C   ASN A1729      21.189  -7.554 -32.177  1.00  0.460          C  
ATOM  27809  O   ASN A1729      20.981  -7.646 -30.965  1.00  0.480          O  
ATOM  27810  CB  ASN A1729      22.928  -5.792 -32.080  1.00  0.670          C  
ATOM  27811  CG  ASN A1729      24.011  -6.762 -32.084  1.00  0.670          C  
ATOM  27812  OD1 ASN A1729      24.186  -7.546 -33.025  1.00  0.670          O  
ATOM  27813  ND2 ASN A1729      24.754  -6.746 -31.016  1.00  0.670          N  
ATOM  27814  H   ASN A1729      20.552  -4.702 -31.896  1.00  0.540          H  
ATOM  27815  HA  ASN A1729      21.933  -6.496 -33.811  1.00  0.590          H  
ATOM  27816 1HB  ASN A1729      23.284  -4.907 -32.595  1.00  0.800          H  
ATOM  27817 2HB  ASN A1729      22.692  -5.511 -31.062  1.00  0.800          H  
ATOM  27818 1HD2 ASN A1729      25.519  -7.382 -30.921  1.00  0.800          H  
ATOM  27819 2HD2 ASN A1729      24.536  -6.078 -30.275  1.00  0.800          H  
ATOM  27820  N   LEU A1730      20.952  -8.531 -33.021  1.00  0.470          N  
ATOM  27821  CA  LEU A1730      20.423  -9.809 -32.593  1.00  0.480          C  
ATOM  27822  C   LEU A1730      21.580 -10.783 -32.483  1.00  0.500          C  
ATOM  27823  O   LEU A1730      22.269 -11.038 -33.470  1.00  0.590          O  
ATOM  27824  CB  LEU A1730      19.415 -10.322 -33.626  1.00  0.670          C  
ATOM  27825  CG  LEU A1730      18.259  -9.372 -33.971  1.00  0.670          C  
ATOM  27826  CD1 LEU A1730      17.414 -10.006 -35.030  1.00  0.670          C  
ATOM  27827  CD2 LEU A1730      17.448  -9.063 -32.734  1.00  0.670          C  
ATOM  27828  H   LEU A1730      21.169  -8.383 -34.011  1.00  0.560          H  
ATOM  27829  HA  LEU A1730      19.966  -9.715 -31.609  1.00  0.580          H  
ATOM  27830 1HB  LEU A1730      19.955 -10.527 -34.554  1.00  0.800          H  
ATOM  27831 2HB  LEU A1730      18.990 -11.258 -33.262  1.00  0.800          H  
ATOM  27832  HG  LEU A1730      18.661  -8.441 -34.383  1.00  0.800          H  
ATOM  27833 1HD1 LEU A1730      16.626  -9.318 -35.279  1.00  0.800          H  
ATOM  27834 2HD1 LEU A1730      18.025 -10.198 -35.907  1.00  0.800          H  
ATOM  27835 3HD1 LEU A1730      16.990 -10.939 -34.667  1.00  0.800          H  
ATOM  27836 1HD2 LEU A1730      16.629  -8.397 -32.993  1.00  0.800          H  
ATOM  27837 2HD2 LEU A1730      17.054  -9.987 -32.323  1.00  0.800          H  
ATOM  27838 3HD2 LEU A1730      18.078  -8.580 -32.004  1.00  0.800          H  
ATOM  27839  N   ASP A1731      21.813 -11.376 -31.313  1.00  0.530          N  
ATOM  27840  CA  ASP A1731      22.987 -12.263 -31.231  1.00  0.550          C  
ATOM  27841  C   ASP A1731      22.656 -13.671 -31.746  1.00  0.690          C  
ATOM  27842  O   ASP A1731      22.742 -14.658 -31.024  1.00  1.270          O  
ATOM  27843  CB  ASP A1731      23.529 -12.335 -29.795  1.00  0.760          C  
ATOM  27844  CG  ASP A1731      24.954 -12.961 -29.713  1.00  0.760          C  
ATOM  27845  OD1 ASP A1731      25.616 -13.041 -30.742  1.00  0.760          O  
ATOM  27846  OD2 ASP A1731      25.379 -13.332 -28.644  1.00  0.760          O  
ATOM  27847  H   ASP A1731      21.209 -11.167 -30.508  1.00  0.640          H  
ATOM  27848  HA  ASP A1731      23.773 -11.850 -31.864  1.00  0.660          H  
ATOM  27849 1HB  ASP A1731      23.557 -11.331 -29.368  1.00  0.910          H  
ATOM  27850 2HB  ASP A1731      22.850 -12.931 -29.182  1.00  0.910          H  
ATOM  27851  N   SER A1732      22.322 -13.741 -33.024  1.00  0.480          N  
ATOM  27852  CA  SER A1732      21.906 -14.952 -33.717  1.00  0.500          C  
ATOM  27853  C   SER A1732      22.123 -14.828 -35.219  1.00  0.520          C  
ATOM  27854  O   SER A1732      22.317 -13.721 -35.727  1.00  0.550          O  
ATOM  27855  CB  SER A1732      20.464 -15.224 -33.397  1.00  0.690          C  
ATOM  27856  OG  SER A1732      19.630 -14.211 -33.864  1.00  0.690          O  
ATOM  27857  H   SER A1732      22.339 -12.855 -33.519  1.00  0.580          H  
ATOM  27858  HA  SER A1732      22.504 -15.785 -33.353  1.00  0.600          H  
ATOM  27859 1HB  SER A1732      20.189 -16.140 -33.875  1.00  0.830          H  
ATOM  27860 2HB  SER A1732      20.335 -15.351 -32.318  1.00  0.830          H  
ATOM  27861  HG  SER A1732      18.749 -14.428 -33.520  1.00  0.830          H  
ATOM  27862  N   SER A1733      22.135 -15.952 -35.940  1.00  0.550          N  
ATOM  27863  CA  SER A1733      22.288 -15.906 -37.393  1.00  0.600          C  
ATOM  27864  C   SER A1733      20.959 -15.684 -38.109  1.00  0.590          C  
ATOM  27865  O   SER A1733      19.902 -16.143 -37.656  1.00  0.710          O  
ATOM  27866  CB  SER A1733      22.929 -17.195 -37.862  1.00  0.820          C  
ATOM  27867  OG  SER A1733      22.099 -18.280 -37.561  1.00  0.820          O  
ATOM  27868  H   SER A1733      22.010 -16.854 -35.499  1.00  0.660          H  
ATOM  27869  HA  SER A1733      22.950 -15.079 -37.651  1.00  0.720          H  
ATOM  27870 1HB  SER A1733      23.096 -17.146 -38.941  1.00  0.980          H  
ATOM  27871 2HB  SER A1733      23.898 -17.319 -37.383  1.00  0.980          H  
ATOM  27872  HG  SER A1733      22.507 -19.054 -37.962  1.00  0.980          H  
ATOM  27873  N   SER A1734      21.039 -15.082 -39.295  1.00  0.530          N  
ATOM  27874  CA  SER A1734      19.889 -14.806 -40.146  1.00  0.490          C  
ATOM  27875  C   SER A1734      19.223 -16.035 -40.758  1.00  0.480          C  
ATOM  27876  O   SER A1734      18.062 -15.990 -41.162  1.00  0.480          O  
ATOM  27877  CB  SER A1734      20.342 -13.901 -41.239  1.00  0.700          C  
ATOM  27878  OG  SER A1734      21.298 -14.552 -42.013  1.00  0.700          O  
ATOM  27879  H   SER A1734      21.960 -14.760 -39.634  1.00  0.640          H  
ATOM  27880  HA  SER A1734      19.155 -14.273 -39.549  1.00  0.590          H  
ATOM  27881 1HB  SER A1734      19.496 -13.626 -41.857  1.00  0.840          H  
ATOM  27882 2HB  SER A1734      20.763 -12.995 -40.825  1.00  0.840          H  
ATOM  27883  HG  SER A1734      22.162 -14.411 -41.536  1.00  0.840          H  
ATOM  27884  N   LEU A1735      19.936 -17.152 -40.781  1.00  0.640          N  
ATOM  27885  CA  LEU A1735      19.468 -18.398 -41.387  1.00  0.730          C  
ATOM  27886  C   LEU A1735      18.244 -19.008 -40.726  1.00  0.710          C  
ATOM  27887  O   LEU A1735      17.517 -19.792 -41.349  1.00  1.530          O  
ATOM  27888  CB  LEU A1735      20.583 -19.458 -41.373  1.00  0.990          C  
ATOM  27889  CG  LEU A1735      21.828 -19.212 -42.284  1.00  0.990          C  
ATOM  27890  CD1 LEU A1735      22.871 -20.290 -41.990  1.00  0.990          C  
ATOM  27891  CD2 LEU A1735      21.426 -19.258 -43.769  1.00  0.990          C  
ATOM  27892  H   LEU A1735      20.871 -17.099 -40.400  1.00  0.770          H  
ATOM  27893  HA  LEU A1735      19.190 -18.179 -42.413  1.00  0.880          H  
ATOM  27894 1HB  LEU A1735      20.939 -19.550 -40.345  1.00  1.180          H  
ATOM  27895 2HB  LEU A1735      20.144 -20.415 -41.660  1.00  1.180          H  
ATOM  27896  HG  LEU A1735      22.267 -18.233 -42.055  1.00  1.180          H  
ATOM  27897 1HD1 LEU A1735      23.752 -20.121 -42.612  1.00  1.180          H  
ATOM  27898 2HD1 LEU A1735      23.158 -20.242 -40.939  1.00  1.180          H  
ATOM  27899 3HD1 LEU A1735      22.455 -21.274 -42.209  1.00  1.180          H  
ATOM  27900 1HD2 LEU A1735      22.312 -19.094 -44.382  1.00  1.180          H  
ATOM  27901 2HD2 LEU A1735      20.999 -20.234 -44.003  1.00  1.180          H  
ATOM  27902 3HD2 LEU A1735      20.700 -18.485 -43.993  1.00  1.180          H  
ATOM  27903  N   ASP A1736      18.024 -18.707 -39.458  1.00  0.510          N  
ATOM  27904  CA  ASP A1736      16.898 -19.310 -38.775  1.00  0.400          C  
ATOM  27905  C   ASP A1736      15.695 -18.364 -38.725  1.00  0.280          C  
ATOM  27906  O   ASP A1736      14.700 -18.644 -38.044  1.00  0.290          O  
ATOM  27907  CB  ASP A1736      17.306 -19.656 -37.369  1.00  0.600          C  
ATOM  27908  CG  ASP A1736      18.415 -20.681 -37.233  1.00  0.600          C  
ATOM  27909  OD1 ASP A1736      18.556 -21.598 -38.015  1.00  0.600          O  
ATOM  27910  OD2 ASP A1736      19.148 -20.483 -36.290  1.00  0.600          O  
ATOM  27911  H   ASP A1736      18.632 -18.046 -38.954  1.00  0.610          H  
ATOM  27912  HA  ASP A1736      16.606 -20.219 -39.300  1.00  0.480          H  
ATOM  27913 1HB  ASP A1736      17.652 -18.741 -36.919  1.00  0.720          H  
ATOM  27914 2HB  ASP A1736      16.437 -20.017 -36.816  1.00  0.720          H  
ATOM  27915  N   TYR A1737      15.774 -17.225 -39.425  1.00  0.280          N  
ATOM  27916  CA  TYR A1737      14.690 -16.249 -39.377  1.00  0.290          C  
ATOM  27917  C   TYR A1737      13.824 -16.133 -40.613  1.00  0.290          C  
ATOM  27918  O   TYR A1737      14.288 -16.222 -41.750  1.00  0.300          O  
ATOM  27919  CB  TYR A1737      15.218 -14.850 -39.127  1.00  0.400          C  
ATOM  27920  CG  TYR A1737      15.746 -14.571 -37.782  1.00  0.400          C  
ATOM  27921  CD1 TYR A1737      17.050 -14.797 -37.506  1.00  0.400          C  
ATOM  27922  CD2 TYR A1737      14.918 -14.038 -36.835  1.00  0.400          C  
ATOM  27923  CE1 TYR A1737      17.554 -14.474 -36.286  1.00  0.400          C  
ATOM  27924  CE2 TYR A1737      15.403 -13.705 -35.604  1.00  0.400          C  
ATOM  27925  CZ  TYR A1737      16.727 -13.914 -35.332  1.00  0.400          C  
ATOM  27926  OH  TYR A1737      17.240 -13.577 -34.113  1.00  0.400          O  
ATOM  27927  H   TYR A1737      16.593 -17.016 -40.006  1.00  0.340          H  
ATOM  27928  HA  TYR A1737      14.037 -16.522 -38.560  1.00  0.350          H  
ATOM  27929 1HB  TYR A1737      16.013 -14.637 -39.848  1.00  0.480          H  
ATOM  27930 2HB  TYR A1737      14.417 -14.147 -39.322  1.00  0.480          H  
ATOM  27931  HD1 TYR A1737      17.686 -15.225 -38.259  1.00  0.480          H  
ATOM  27932  HD2 TYR A1737      13.870 -13.869 -37.073  1.00  0.480          H  
ATOM  27933  HE1 TYR A1737      18.608 -14.651 -36.078  1.00  0.480          H  
ATOM  27934  HE2 TYR A1737      14.743 -13.270 -34.852  1.00  0.480          H  
ATOM  27935  HH  TYR A1737      18.203 -13.553 -34.181  1.00  0.480          H  
ATOM  27936  N   GLU A1738      12.561 -15.833 -40.345  1.00  0.290          N  
ATOM  27937  CA  GLU A1738      11.523 -15.522 -41.329  1.00  0.300          C  
ATOM  27938  C   GLU A1738      10.778 -14.274 -40.836  1.00  0.310          C  
ATOM  27939  O   GLU A1738      10.872 -13.934 -39.653  1.00  0.320          O  
ATOM  27940  CB  GLU A1738      10.571 -16.709 -41.532  1.00  0.420          C  
ATOM  27941  CG  GLU A1738      11.226 -17.985 -42.056  1.00  0.420          C  
ATOM  27942  CD  GLU A1738      10.240 -19.111 -42.255  1.00  0.420          C  
ATOM  27943  OE1 GLU A1738       9.113 -18.953 -41.856  1.00  0.420          O  
ATOM  27944  OE2 GLU A1738      10.613 -20.122 -42.805  1.00  0.420          O  
ATOM  27945  H   GLU A1738      12.302 -15.845 -39.353  1.00  0.350          H  
ATOM  27946  HA  GLU A1738      11.990 -15.286 -42.286  1.00  0.360          H  
ATOM  27947 1HB  GLU A1738      10.055 -16.931 -40.614  1.00  0.500          H  
ATOM  27948 2HB  GLU A1738       9.826 -16.434 -42.278  1.00  0.500          H  
ATOM  27949 1HG  GLU A1738      11.715 -17.762 -43.002  1.00  0.500          H  
ATOM  27950 2HG  GLU A1738      11.990 -18.304 -41.350  1.00  0.500          H  
ATOM  27951  N   TRP A1739      10.057 -13.575 -41.713  1.00  0.320          N  
ATOM  27952  CA  TRP A1739       9.329 -12.381 -41.243  1.00  0.330          C  
ATOM  27953  C   TRP A1739       7.845 -12.341 -41.607  1.00  0.320          C  
ATOM  27954  O   TRP A1739       7.394 -13.006 -42.537  1.00  0.320          O  
ATOM  27955  CB  TRP A1739       9.977 -11.124 -41.775  1.00  0.460          C  
ATOM  27956  CG  TRP A1739       9.925 -11.036 -43.236  1.00  0.460          C  
ATOM  27957  CD1 TRP A1739      10.817 -11.539 -44.078  1.00  0.460          C  
ATOM  27958  CD2 TRP A1739       8.921 -10.415 -44.053  1.00  0.460          C  
ATOM  27959  NE1 TRP A1739      10.450 -11.289 -45.354  1.00  0.460          N  
ATOM  27960  CE2 TRP A1739       9.298 -10.606 -45.354  1.00  0.460          C  
ATOM  27961  CE3 TRP A1739       7.753  -9.737 -43.789  1.00  0.460          C  
ATOM  27962  CZ2 TRP A1739       8.552 -10.142 -46.395  1.00  0.460          C  
ATOM  27963  CZ3 TRP A1739       7.017  -9.287 -44.842  1.00  0.460          C  
ATOM  27964  CH2 TRP A1739       7.393  -9.474 -46.101  1.00  0.460          C  
ATOM  27965  H   TRP A1739      10.049 -13.877 -42.695  1.00  0.380          H  
ATOM  27966  HA  TRP A1739       9.395 -12.355 -40.160  1.00  0.400          H  
ATOM  27967 1HB  TRP A1739       9.454 -10.280 -41.352  1.00  0.550          H  
ATOM  27968 2HB  TRP A1739      11.014 -11.074 -41.448  1.00  0.550          H  
ATOM  27969  HD1 TRP A1739      11.693 -12.084 -43.775  1.00  0.550          H  
ATOM  27970  HE1 TRP A1739      10.973 -11.593 -46.200  1.00  0.550          H  
ATOM  27971  HE3 TRP A1739       7.423  -9.569 -42.767  1.00  0.550          H  
ATOM  27972  HZ2 TRP A1739       8.860 -10.301 -47.419  1.00  0.550          H  
ATOM  27973  HZ3 TRP A1739       6.120  -8.785 -44.642  1.00  0.550          H  
ATOM  27974  HH2 TRP A1739       6.762  -9.092 -46.902  1.00  0.550          H  
ATOM  27975  N   ALA A1740       7.094 -11.529 -40.865  1.00  0.310          N  
ATOM  27976  CA  ALA A1740       5.657 -11.370 -41.065  1.00  0.310          C  
ATOM  27977  C   ALA A1740       5.197  -9.958 -40.744  1.00  0.300          C  
ATOM  27978  O   ALA A1740       5.924  -9.164 -40.159  1.00  0.320          O  
ATOM  27979  CB  ALA A1740       4.883 -12.343 -40.203  1.00  0.430          C  
ATOM  27980  H   ALA A1740       7.555 -11.019 -40.111  1.00  0.370          H  
ATOM  27981  HA  ALA A1740       5.440 -11.580 -42.105  1.00  0.370          H  
ATOM  27982 1HB  ALA A1740       3.817 -12.238 -40.389  1.00  0.520          H  
ATOM  27983 2HB  ALA A1740       5.186 -13.339 -40.464  1.00  0.520          H  
ATOM  27984 3HB  ALA A1740       5.082 -12.165 -39.155  1.00  0.520          H  
ATOM  27985  N   ILE A1741       4.009  -9.619 -41.210  1.00  0.300          N  
ATOM  27986  CA  ILE A1741       3.403  -8.321 -40.975  1.00  0.310          C  
ATOM  27987  C   ILE A1741       2.026  -8.452 -40.379  1.00  0.310          C  
ATOM  27988  O   ILE A1741       1.218  -9.278 -40.808  1.00  0.320          O  
ATOM  27989  CB  ILE A1741       3.402  -7.454 -42.247  1.00  0.430          C  
ATOM  27990  CG1 ILE A1741       4.858  -7.198 -42.617  1.00  0.430          C  
ATOM  27991  CG2 ILE A1741       2.611  -6.151 -42.036  1.00  0.430          C  
ATOM  27992  CD1 ILE A1741       5.082  -6.526 -43.901  1.00  0.430          C  
ATOM  27993  H   ILE A1741       3.470 -10.322 -41.702  1.00  0.360          H  
ATOM  27994  HA  ILE A1741       4.009  -7.786 -40.245  1.00  0.370          H  
ATOM  27995  HB  ILE A1741       2.953  -8.012 -43.067  1.00  0.520          H  
ATOM  27996 1HG1 ILE A1741       5.305  -6.615 -41.823  1.00  0.520          H  
ATOM  27997 2HG1 ILE A1741       5.366  -8.128 -42.663  1.00  0.520          H  
ATOM  27998 1HG2 ILE A1741       2.614  -5.543 -42.928  1.00  0.520          H  
ATOM  27999 2HG2 ILE A1741       1.575  -6.370 -41.789  1.00  0.520          H  
ATOM  28000 3HG2 ILE A1741       3.055  -5.588 -41.214  1.00  0.520          H  
ATOM  28001 1HD1 ILE A1741       6.154  -6.415 -44.037  1.00  0.520          H  
ATOM  28002 2HD1 ILE A1741       4.665  -7.122 -44.704  1.00  0.520          H  
ATOM  28003 3HD1 ILE A1741       4.628  -5.564 -43.905  1.00  0.520          H  
ATOM  28004  N   ASP A1742       1.774  -7.651 -39.357  1.00  0.340          N  
ATOM  28005  CA  ASP A1742       0.475  -7.639 -38.710  1.00  0.360          C  
ATOM  28006  C   ASP A1742       0.072  -6.178 -38.627  1.00  0.370          C  
ATOM  28007  O   ASP A1742       0.539  -5.426 -37.766  1.00  0.390          O  
ATOM  28008  CB  ASP A1742       0.528  -8.301 -37.328  1.00  0.500          C  
ATOM  28009  CG  ASP A1742      -0.836  -8.465 -36.668  1.00  0.500          C  
ATOM  28010  OD1 ASP A1742      -1.795  -7.947 -37.191  1.00  0.500          O  
ATOM  28011  OD2 ASP A1742      -0.910  -9.124 -35.651  1.00  0.500          O  
ATOM  28012  H   ASP A1742       2.503  -6.988 -39.067  1.00  0.410          H  
ATOM  28013  HA  ASP A1742      -0.250  -8.166 -39.329  1.00  0.430          H  
ATOM  28014 1HB  ASP A1742       0.997  -9.278 -37.414  1.00  0.600          H  
ATOM  28015 2HB  ASP A1742       1.143  -7.693 -36.666  1.00  0.600          H  
ATOM  28016  N   GLY A1743      -0.736  -5.754 -39.586  1.00  0.360          N  
ATOM  28017  CA  GLY A1743      -1.063  -4.349 -39.715  1.00  0.370          C  
ATOM  28018  C   GLY A1743       0.224  -3.563 -39.967  1.00  0.350          C  
ATOM  28019  O   GLY A1743       1.050  -3.958 -40.786  1.00  0.300          O  
ATOM  28020  H   GLY A1743      -1.112  -6.423 -40.243  1.00  0.430          H  
ATOM  28021 1HA  GLY A1743      -1.775  -4.190 -40.525  1.00  0.440          H  
ATOM  28022 2HA  GLY A1743      -1.532  -4.017 -38.791  1.00  0.440          H  
ATOM  28023  N   SER A1744       0.411  -2.484 -39.223  1.00  0.410          N  
ATOM  28024  CA  SER A1744       1.592  -1.621 -39.331  1.00  0.420          C  
ATOM  28025  C   SER A1744       2.853  -2.191 -38.636  1.00  0.420          C  
ATOM  28026  O   SER A1744       3.962  -1.649 -38.769  1.00  0.440          O  
ATOM  28027  CB  SER A1744       1.266  -0.277 -38.723  1.00  0.580          C  
ATOM  28028  OG  SER A1744       1.118  -0.422 -37.341  1.00  0.580          O  
ATOM  28029  H   SER A1744      -0.358  -2.208 -38.608  1.00  0.490          H  
ATOM  28030  HA  SER A1744       1.811  -1.489 -40.388  1.00  0.500          H  
ATOM  28031 1HB  SER A1744       2.060   0.433 -38.945  1.00  0.700          H  
ATOM  28032 2HB  SER A1744       0.339   0.109 -39.158  1.00  0.700          H  
ATOM  28033  HG  SER A1744       0.966   0.473 -36.949  1.00  0.700          H  
ATOM  28034  N   ASP A1745       2.693  -3.267 -37.870  1.00  0.410          N  
ATOM  28035  CA  ASP A1745       3.809  -3.845 -37.131  1.00  0.420          C  
ATOM  28036  C   ASP A1745       4.634  -4.831 -37.964  1.00  0.430          C  
ATOM  28037  O   ASP A1745       4.094  -5.696 -38.665  1.00  0.490          O  
ATOM  28038  CB  ASP A1745       3.297  -4.568 -35.904  1.00  0.580          C  
ATOM  28039  CG  ASP A1745       2.677  -3.680 -34.817  1.00  0.580          C  
ATOM  28040  OD1 ASP A1745       2.893  -2.489 -34.748  1.00  0.580          O  
ATOM  28041  OD2 ASP A1745       1.937  -4.225 -34.047  1.00  0.580          O  
ATOM  28042  H   ASP A1745       1.774  -3.719 -37.820  1.00  0.490          H  
ATOM  28043  HA  ASP A1745       4.470  -3.036 -36.813  1.00  0.500          H  
ATOM  28044 1HB  ASP A1745       2.554  -5.308 -36.209  1.00  0.700          H  
ATOM  28045 2HB  ASP A1745       4.118  -5.095 -35.486  1.00  0.700          H  
ATOM  28046  N   PHE A1746       5.955  -4.786 -37.801  1.00  0.370          N  
ATOM  28047  CA  PHE A1746       6.791  -5.761 -38.516  1.00  0.360          C  
ATOM  28048  C   PHE A1746       7.304  -6.808 -37.547  1.00  0.380          C  
ATOM  28049  O   PHE A1746       7.817  -6.476 -36.475  1.00  0.440          O  
ATOM  28050  CB  PHE A1746       7.974  -5.107 -39.190  1.00  0.510          C  
ATOM  28051  CG  PHE A1746       8.772  -6.019 -40.000  1.00  0.510          C  
ATOM  28052  CD1 PHE A1746       8.391  -6.259 -41.299  1.00  0.510          C  
ATOM  28053  CD2 PHE A1746       9.904  -6.657 -39.492  1.00  0.510          C  
ATOM  28054  CE1 PHE A1746       9.107  -7.090 -42.077  1.00  0.510          C  
ATOM  28055  CE2 PHE A1746      10.629  -7.504 -40.294  1.00  0.510          C  
ATOM  28056  CZ  PHE A1746      10.218  -7.704 -41.591  1.00  0.510          C  
ATOM  28057  H   PHE A1746       6.344  -4.074 -37.169  1.00  0.440          H  
ATOM  28058  HA  PHE A1746       6.191  -6.264 -39.277  1.00  0.430          H  
ATOM  28059 1HB  PHE A1746       7.626  -4.307 -39.833  1.00  0.610          H  
ATOM  28060 2HB  PHE A1746       8.623  -4.699 -38.429  1.00  0.610          H  
ATOM  28061  HD1 PHE A1746       7.506  -5.766 -41.700  1.00  0.610          H  
ATOM  28062  HD2 PHE A1746      10.209  -6.479 -38.455  1.00  0.610          H  
ATOM  28063  HE1 PHE A1746       8.802  -7.268 -43.088  1.00  0.610          H  
ATOM  28064  HE2 PHE A1746      11.518  -8.007 -39.914  1.00  0.610          H  
ATOM  28065  HZ  PHE A1746      10.767  -8.359 -42.236  1.00  0.610          H  
ATOM  28066  N   ILE A1747       7.171  -8.074 -37.924  1.00  0.360          N  
ATOM  28067  CA  ILE A1747       7.572  -9.198 -37.095  1.00  0.360          C  
ATOM  28068  C   ILE A1747       8.723 -10.013 -37.645  1.00  0.350          C  
ATOM  28069  O   ILE A1747       8.672 -10.537 -38.755  1.00  0.330          O  
ATOM  28070  CB  ILE A1747       6.386 -10.167 -36.894  1.00  0.500          C  
ATOM  28071  CG1 ILE A1747       5.226  -9.434 -36.233  1.00  0.500          C  
ATOM  28072  CG2 ILE A1747       6.813 -11.398 -36.077  1.00  0.500          C  
ATOM  28073  CD1 ILE A1747       4.160  -8.911 -37.205  1.00  0.500          C  
ATOM  28074  H   ILE A1747       6.742  -8.279 -38.825  1.00  0.430          H  
ATOM  28075  HA  ILE A1747       7.878  -8.815 -36.125  1.00  0.430          H  
ATOM  28076  HB  ILE A1747       6.039 -10.494 -37.859  1.00  0.600          H  
ATOM  28077 1HG1 ILE A1747       4.748 -10.098 -35.524  1.00  0.600          H  
ATOM  28078 2HG1 ILE A1747       5.632  -8.590 -35.697  1.00  0.600          H  
ATOM  28079 1HG2 ILE A1747       5.970 -12.064 -35.969  1.00  0.600          H  
ATOM  28080 2HG2 ILE A1747       7.616 -11.946 -36.572  1.00  0.600          H  
ATOM  28081 3HG2 ILE A1747       7.157 -11.070 -35.095  1.00  0.600          H  
ATOM  28082 1HD1 ILE A1747       3.394  -8.400 -36.640  1.00  0.600          H  
ATOM  28083 2HD1 ILE A1747       4.583  -8.220 -37.914  1.00  0.600          H  
ATOM  28084 3HD1 ILE A1747       3.719  -9.747 -37.748  1.00  0.600          H  
ATOM  28085  N   LEU A1748       9.744 -10.182 -36.833  1.00  0.370          N  
ATOM  28086  CA  LEU A1748      10.867 -11.017 -37.196  1.00  0.350          C  
ATOM  28087  C   LEU A1748      10.858 -12.241 -36.257  1.00  0.310          C  
ATOM  28088  O   LEU A1748      10.891 -12.103 -35.028  1.00  0.310          O  
ATOM  28089  CB  LEU A1748      12.149 -10.164 -37.123  1.00  0.500          C  
ATOM  28090  CG  LEU A1748      13.495 -10.829 -37.441  1.00  0.500          C  
ATOM  28091  CD1 LEU A1748      13.548 -11.315 -38.924  1.00  0.500          C  
ATOM  28092  CD2 LEU A1748      14.601  -9.825 -37.187  1.00  0.500          C  
ATOM  28093  H   LEU A1748       9.729  -9.710 -35.929  1.00  0.440          H  
ATOM  28094  HA  LEU A1748      10.733 -11.370 -38.216  1.00  0.420          H  
ATOM  28095 1HB  LEU A1748      12.028  -9.327 -37.806  1.00  0.600          H  
ATOM  28096 2HB  LEU A1748      12.218  -9.759 -36.109  1.00  0.600          H  
ATOM  28097  HG  LEU A1748      13.626 -11.664 -36.793  1.00  0.600          H  
ATOM  28098 1HD1 LEU A1748      14.516 -11.774 -39.116  1.00  0.600          H  
ATOM  28099 2HD1 LEU A1748      12.763 -12.048 -39.110  1.00  0.600          H  
ATOM  28100 3HD1 LEU A1748      13.413 -10.466 -39.594  1.00  0.600          H  
ATOM  28101 1HD2 LEU A1748      15.565 -10.289 -37.380  1.00  0.600          H  
ATOM  28102 2HD2 LEU A1748      14.477  -8.959 -37.838  1.00  0.600          H  
ATOM  28103 3HD2 LEU A1748      14.547  -9.508 -36.148  1.00  0.600          H  
ATOM  28104  N   SER A1749      10.760 -13.449 -36.815  1.00  0.340          N  
ATOM  28105  CA  SER A1749      10.685 -14.632 -35.952  1.00  0.320          C  
ATOM  28106  C   SER A1749      11.726 -15.692 -36.246  1.00  0.280          C  
ATOM  28107  O   SER A1749      12.008 -16.026 -37.402  1.00  0.310          O  
ATOM  28108  CB  SER A1749       9.323 -15.305 -36.025  1.00  0.460          C  
ATOM  28109  OG  SER A1749       8.284 -14.502 -35.516  1.00  0.460          O  
ATOM  28110  H   SER A1749      10.734 -13.546 -37.831  1.00  0.410          H  
ATOM  28111  HA  SER A1749      10.837 -14.304 -34.934  1.00  0.380          H  
ATOM  28112 1HB  SER A1749       9.113 -15.566 -37.052  1.00  0.550          H  
ATOM  28113 2HB  SER A1749       9.376 -16.228 -35.469  1.00  0.550          H  
ATOM  28114  HG  SER A1749       7.510 -15.069 -35.491  1.00  0.550          H  
ATOM  28115  N   ARG A1750      12.275 -16.264 -35.182  1.00  0.280          N  
ATOM  28116  CA  ARG A1750      13.245 -17.325 -35.349  1.00  0.260          C  
ATOM  28117  C   ARG A1750      12.612 -18.653 -34.994  1.00  0.270          C  
ATOM  28118  O   ARG A1750      11.928 -18.796 -33.969  1.00  0.300          O  
ATOM  28119  CB  ARG A1750      14.452 -17.147 -34.478  1.00  0.370          C  
ATOM  28120  CG  ARG A1750      15.600 -18.008 -34.837  1.00  0.370          C  
ATOM  28121  CD  ARG A1750      16.646 -17.788 -33.934  1.00  0.370          C  
ATOM  28122  NE  ARG A1750      17.848 -18.478 -34.236  1.00  0.370          N  
ATOM  28123  CZ  ARG A1750      18.875 -18.496 -33.435  1.00  0.370          C  
ATOM  28124  NH1 ARG A1750      18.815 -17.869 -32.309  1.00  0.370          N  
ATOM  28125  NH2 ARG A1750      19.944 -19.168 -33.798  1.00  0.370          N  
ATOM  28126  H   ARG A1750      12.001 -15.916 -34.262  1.00  0.340          H  
ATOM  28127  HA  ARG A1750      13.563 -17.353 -36.384  1.00  0.310          H  
ATOM  28128 1HB  ARG A1750      14.761 -16.121 -34.443  1.00  0.450          H  
ATOM  28129 2HB  ARG A1750      14.197 -17.449 -33.484  1.00  0.450          H  
ATOM  28130 1HG  ARG A1750      15.341 -19.061 -34.827  1.00  0.450          H  
ATOM  28131 2HG  ARG A1750      15.934 -17.709 -35.818  1.00  0.450          H  
ATOM  28132 1HD  ARG A1750      16.859 -16.723 -33.844  1.00  0.450          H  
ATOM  28133 2HD  ARG A1750      16.299 -18.181 -33.002  1.00  0.450          H  
ATOM  28134  HE  ARG A1750      17.961 -19.018 -35.100  1.00  0.450          H  
ATOM  28135 1HH1 ARG A1750      17.950 -17.366 -32.014  1.00  0.450          H  
ATOM  28136 2HH1 ARG A1750      19.634 -17.887 -31.677  1.00  0.450          H  
ATOM  28137 1HH2 ARG A1750      19.915 -19.665 -34.710  1.00  0.450          H  
ATOM  28138 2HH2 ARG A1750      20.757 -19.220 -33.198  1.00  0.450          H  
ATOM  28139  N   TYR A1751      12.853 -19.636 -35.836  1.00  0.270          N  
ATOM  28140  CA  TYR A1751      12.308 -20.956 -35.601  1.00  0.300          C  
ATOM  28141  C   TYR A1751      13.396 -21.956 -35.238  1.00  0.350          C  
ATOM  28142  O   TYR A1751      14.212 -22.339 -36.080  1.00  0.420          O  
ATOM  28143  CB  TYR A1751      11.522 -21.377 -36.836  1.00  0.410          C  
ATOM  28144  CG  TYR A1751      10.309 -20.469 -37.085  1.00  0.410          C  
ATOM  28145  CD1 TYR A1751      10.436 -19.275 -37.821  1.00  0.410          C  
ATOM  28146  CD2 TYR A1751       9.075 -20.829 -36.578  1.00  0.410          C  
ATOM  28147  CE1 TYR A1751       9.325 -18.479 -38.029  1.00  0.410          C  
ATOM  28148  CE2 TYR A1751       7.977 -20.027 -36.797  1.00  0.410          C  
ATOM  28149  CZ  TYR A1751       8.098 -18.866 -37.516  1.00  0.410          C  
ATOM  28150  OH  TYR A1751       6.998 -18.090 -37.727  1.00  0.410          O  
ATOM  28151  H   TYR A1751      13.424 -19.437 -36.665  1.00  0.320          H  
ATOM  28152  HA  TYR A1751      11.621 -20.906 -34.754  1.00  0.360          H  
ATOM  28153 1HB  TYR A1751      12.168 -21.339 -37.714  1.00  0.490          H  
ATOM  28154 2HB  TYR A1751      11.171 -22.401 -36.720  1.00  0.490          H  
ATOM  28155  HD1 TYR A1751      11.405 -18.971 -38.229  1.00  0.490          H  
ATOM  28156  HD2 TYR A1751       8.970 -21.750 -36.005  1.00  0.490          H  
ATOM  28157  HE1 TYR A1751       9.412 -17.557 -38.593  1.00  0.490          H  
ATOM  28158  HE2 TYR A1751       7.004 -20.316 -36.398  1.00  0.490          H  
ATOM  28159  HH  TYR A1751       7.204 -17.417 -38.391  1.00  0.490          H  
ATOM  28160  N   LEU A1752      13.403 -22.385 -33.973  1.00  0.340          N  
ATOM  28161  CA  LEU A1752      14.424 -23.292 -33.480  1.00  0.450          C  
ATOM  28162  C   LEU A1752      13.932 -24.662 -33.073  1.00  0.630          C  
ATOM  28163  O   LEU A1752      13.016 -24.838 -32.270  1.00  0.640          O  
ATOM  28164  CB  LEU A1752      15.126 -22.672 -32.282  1.00  0.590          C  
ATOM  28165  CG  LEU A1752      15.944 -21.431 -32.524  1.00  0.590          C  
ATOM  28166  CD1 LEU A1752      16.384 -20.875 -31.179  1.00  0.590          C  
ATOM  28167  CD2 LEU A1752      17.161 -21.801 -33.380  1.00  0.590          C  
ATOM  28168  H   LEU A1752      12.706 -22.041 -33.304  1.00  0.410          H  
ATOM  28169  HA  LEU A1752      15.136 -23.456 -34.279  1.00  0.540          H  
ATOM  28170 1HB  LEU A1752      14.360 -22.391 -31.599  1.00  0.700          H  
ATOM  28171 2HB  LEU A1752      15.757 -23.428 -31.810  1.00  0.700          H  
ATOM  28172  HG  LEU A1752      15.346 -20.676 -33.027  1.00  0.700          H  
ATOM  28173 1HD1 LEU A1752      16.981 -19.976 -31.329  1.00  0.700          H  
ATOM  28174 2HD1 LEU A1752      15.502 -20.628 -30.588  1.00  0.700          H  
ATOM  28175 3HD1 LEU A1752      16.978 -21.617 -30.652  1.00  0.700          H  
ATOM  28176 1HD2 LEU A1752      17.762 -20.960 -33.540  1.00  0.700          H  
ATOM  28177 2HD2 LEU A1752      17.750 -22.557 -32.864  1.00  0.700          H  
ATOM  28178 3HD2 LEU A1752      16.861 -22.183 -34.347  1.00  0.700          H  
ATOM  28179  N   GLU A1753      14.630 -25.634 -33.603  1.00  0.810          N  
ATOM  28180  CA  GLU A1753      14.459 -27.060 -33.391  1.00  1.080          C  
ATOM  28181  C   GLU A1753      15.788 -27.440 -32.825  1.00  1.260          C  
ATOM  28182  O   GLU A1753      16.311 -26.691 -32.066  1.00  1.790          O  
ATOM  28183  CB  GLU A1753      14.109 -27.825 -34.671  1.00  1.400          C  
ATOM  28184  CG  GLU A1753      12.793 -27.396 -35.311  1.00  1.400          C  
ATOM  28185  CD  GLU A1753      12.365 -28.304 -36.444  1.00  1.400          C  
ATOM  28186  OE1 GLU A1753      13.091 -29.221 -36.736  1.00  1.400          O  
ATOM  28187  OE2 GLU A1753      11.291 -28.109 -36.976  1.00  1.400          O  
ATOM  28188  H   GLU A1753      15.362 -25.357 -34.246  1.00  0.970          H  
ATOM  28189  HA  GLU A1753      13.690 -27.245 -32.639  1.00  1.300          H  
ATOM  28190 1HB  GLU A1753      14.905 -27.701 -35.406  1.00  1.680          H  
ATOM  28191 2HB  GLU A1753      14.021 -28.886 -34.448  1.00  1.680          H  
ATOM  28192 1HG  GLU A1753      12.025 -27.372 -34.556  1.00  1.680          H  
ATOM  28193 2HG  GLU A1753      12.910 -26.383 -35.692  1.00  1.680          H  
ATOM  28194  N   GLU A1754      16.272 -28.625 -33.012  1.00  1.360          N  
ATOM  28195  CA  GLU A1754      17.533 -29.122 -32.441  1.00  1.540          C  
ATOM  28196  C   GLU A1754      17.294 -29.573 -31.027  1.00  1.690          C  
ATOM  28197  O   GLU A1754      17.667 -30.680 -30.653  1.00  2.490          O  
ATOM  28198  CB  GLU A1754      18.695 -28.108 -32.503  1.00  2.080          C  
ATOM  28199  CG  GLU A1754      19.120 -27.730 -33.921  1.00  2.080          C  
ATOM  28200  CD  GLU A1754      19.672 -28.889 -34.687  1.00  2.080          C  
ATOM  28201  OE1 GLU A1754      20.518 -29.573 -34.167  1.00  2.080          O  
ATOM  28202  OE2 GLU A1754      19.231 -29.107 -35.788  1.00  2.080          O  
ATOM  28203  H   GLU A1754      15.780 -29.243 -33.642  1.00  1.630          H  
ATOM  28204  HA  GLU A1754      17.846 -29.996 -33.015  1.00  1.850          H  
ATOM  28205 1HB  GLU A1754      18.523 -27.221 -31.916  1.00  2.500          H  
ATOM  28206 2HB  GLU A1754      19.567 -28.583 -32.057  1.00  2.500          H  
ATOM  28207 1HG  GLU A1754      18.261 -27.331 -34.456  1.00  2.500          H  
ATOM  28208 2HG  GLU A1754      19.872 -26.946 -33.863  1.00  2.500          H  
ATOM  28209  N   ASN A1755      16.627 -28.749 -30.266  1.00  1.570          N  
ATOM  28210  CA  ASN A1755      16.202 -29.088 -28.951  1.00  1.840          C  
ATOM  28211  C   ASN A1755      15.000 -29.976 -29.155  1.00  1.710          C  
ATOM  28212  O   ASN A1755      14.291 -29.873 -30.161  1.00  2.490          O  
ATOM  28213  CB  ASN A1755      15.836 -27.830 -28.193  1.00  2.470          C  
ATOM  28214  CG  ASN A1755      16.998 -26.957 -27.893  1.00  2.470          C  
ATOM  28215  OD1 ASN A1755      17.962 -27.351 -27.224  1.00  2.470          O  
ATOM  28216  ND2 ASN A1755      16.938 -25.757 -28.408  1.00  2.470          N  
ATOM  28217  H   ASN A1755      16.417 -27.839 -30.663  1.00  1.880          H  
ATOM  28218  HA  ASN A1755      16.980 -29.650 -28.433  1.00  2.210          H  
ATOM  28219 1HB  ASN A1755      15.150 -27.256 -28.806  1.00  2.960          H  
ATOM  28220 2HB  ASN A1755      15.321 -28.082 -27.269  1.00  2.960          H  
ATOM  28221 1HD2 ASN A1755      17.686 -25.111 -28.270  1.00  2.960          H  
ATOM  28222 2HD2 ASN A1755      16.141 -25.496 -28.966  1.00  2.960          H  
ATOM  28223  N   ASN A1756      14.717 -30.825 -28.191  1.00  1.230          N  
ATOM  28224  CA  ASN A1756      13.494 -31.599 -28.310  1.00  1.280          C  
ATOM  28225  C   ASN A1756      12.278 -30.666 -28.169  1.00  1.650          C  
ATOM  28226  O   ASN A1756      11.146 -30.993 -28.549  1.00  2.460          O  
ATOM  28227  CB  ASN A1756      13.482 -32.694 -27.273  1.00  1.770          C  
ATOM  28228  CG  ASN A1756      13.566 -32.129 -25.903  1.00  1.770          C  
ATOM  28229  OD1 ASN A1756      14.454 -31.296 -25.646  1.00  1.770          O  
ATOM  28230  ND2 ASN A1756      12.691 -32.543 -25.026  1.00  1.770          N  
ATOM  28231  H   ASN A1756      15.315 -30.927 -27.375  1.00  1.480          H  
ATOM  28232  HA  ASN A1756      13.455 -32.048 -29.304  1.00  1.540          H  
ATOM  28233 1HB  ASN A1756      12.564 -33.275 -27.363  1.00  2.130          H  
ATOM  28234 2HB  ASN A1756      14.321 -33.369 -27.436  1.00  2.130          H  
ATOM  28235 1HD2 ASN A1756      12.713 -32.190 -24.091  1.00  2.130          H  
ATOM  28236 2HD2 ASN A1756      11.999 -33.215 -25.290  1.00  2.130          H  
ATOM  28237  N   ARG A1757      12.542 -29.506 -27.576  1.00  1.270          N  
ATOM  28238  CA  ARG A1757      11.560 -28.478 -27.387  1.00  1.020          C  
ATOM  28239  C   ARG A1757      11.697 -27.461 -28.496  1.00  0.780          C  
ATOM  28240  O   ARG A1757      12.766 -26.880 -28.679  1.00  0.770          O  
ATOM  28241  CB  ARG A1757      11.731 -27.812 -26.031  1.00  1.530          C  
ATOM  28242  CG  ARG A1757      11.410 -28.730 -24.863  1.00  1.530          C  
ATOM  28243  CD  ARG A1757      11.553 -28.092 -23.515  1.00  1.530          C  
ATOM  28244  NE  ARG A1757      12.955 -27.774 -23.191  1.00  1.530          N  
ATOM  28245  CZ  ARG A1757      13.519 -26.532 -23.095  1.00  1.530          C  
ATOM  28246  NH1 ARG A1757      12.804 -25.436 -23.265  1.00  1.530          N  
ATOM  28247  NH2 ARG A1757      14.814 -26.450 -22.811  1.00  1.530          N  
ATOM  28248  H   ARG A1757      13.493 -29.331 -27.295  1.00  1.520          H  
ATOM  28249  HA  ARG A1757      10.566 -28.921 -27.438  1.00  1.220          H  
ATOM  28250 1HB  ARG A1757      12.759 -27.471 -25.924  1.00  1.830          H  
ATOM  28251 2HB  ARG A1757      11.083 -26.936 -25.968  1.00  1.830          H  
ATOM  28252 1HG  ARG A1757      10.383 -29.082 -24.961  1.00  1.830          H  
ATOM  28253 2HG  ARG A1757      12.083 -29.584 -24.896  1.00  1.830          H  
ATOM  28254 1HD  ARG A1757      10.961 -27.184 -23.474  1.00  1.830          H  
ATOM  28255 2HD  ARG A1757      11.186 -28.789 -22.762  1.00  1.830          H  
ATOM  28256  HE  ARG A1757      13.572 -28.565 -23.043  1.00  1.830          H  
ATOM  28257 1HH1 ARG A1757      11.827 -25.483 -23.484  1.00  1.830          H  
ATOM  28258 2HH1 ARG A1757      13.235 -24.508 -23.123  1.00  1.830          H  
ATOM  28259 1HH2 ARG A1757      15.352 -27.290 -22.680  1.00  1.830          H  
ATOM  28260 2HH2 ARG A1757      15.305 -25.536 -22.743  1.00  1.830          H  
ATOM  28261  N   LYS A1758      10.627 -27.232 -29.230  1.00  0.730          N  
ATOM  28262  CA  LYS A1758      10.730 -26.232 -30.265  1.00  0.560          C  
ATOM  28263  C   LYS A1758      10.615 -24.869 -29.611  1.00  0.500          C  
ATOM  28264  O   LYS A1758       9.801 -24.662 -28.706  1.00  0.550          O  
ATOM  28265  CB  LYS A1758       9.690 -26.426 -31.363  1.00  0.850          C  
ATOM  28266  CG  LYS A1758       9.911 -27.692 -32.181  1.00  0.850          C  
ATOM  28267  CD  LYS A1758       8.953 -27.777 -33.369  1.00  0.850          C  
ATOM  28268  CE  LYS A1758       9.219 -29.024 -34.215  1.00  0.850          C  
ATOM  28269  NZ  LYS A1758       8.345 -29.083 -35.421  1.00  0.850          N  
ATOM  28270  H   LYS A1758       9.770 -27.739 -29.062  1.00  0.880          H  
ATOM  28271  HA  LYS A1758      11.716 -26.298 -30.724  1.00  0.670          H  
ATOM  28272 1HB  LYS A1758       8.693 -26.460 -30.927  1.00  1.020          H  
ATOM  28273 2HB  LYS A1758       9.728 -25.573 -32.044  1.00  1.020          H  
ATOM  28274 1HG  LYS A1758      10.938 -27.704 -32.536  1.00  1.020          H  
ATOM  28275 2HG  LYS A1758       9.768 -28.561 -31.540  1.00  1.020          H  
ATOM  28276 1HD  LYS A1758       7.923 -27.798 -33.012  1.00  1.020          H  
ATOM  28277 2HD  LYS A1758       9.085 -26.896 -34.001  1.00  1.020          H  
ATOM  28278 1HE  LYS A1758      10.253 -29.018 -34.535  1.00  1.020          H  
ATOM  28279 2HE  LYS A1758       9.045 -29.912 -33.610  1.00  1.020          H  
ATOM  28280 1HZ  LYS A1758       8.567 -29.915 -35.950  1.00  1.020          H  
ATOM  28281 2HZ  LYS A1758       7.375 -29.107 -35.142  1.00  1.020          H  
ATOM  28282 3HZ  LYS A1758       8.509 -28.265 -36.000  1.00  1.020          H  
ATOM  28283  N   ILE A1759      11.437 -23.946 -30.072  1.00  0.420          N  
ATOM  28284  CA  ILE A1759      11.456 -22.594 -29.559  1.00  0.380          C  
ATOM  28285  C   ILE A1759      11.115 -21.549 -30.604  1.00  0.310          C  
ATOM  28286  O   ILE A1759      11.710 -21.483 -31.684  1.00  0.310          O  
ATOM  28287  CB  ILE A1759      12.832 -22.276 -28.914  1.00  0.550          C  
ATOM  28288  CG1 ILE A1759      13.071 -23.216 -27.690  1.00  0.550          C  
ATOM  28289  CG2 ILE A1759      12.936 -20.775 -28.567  1.00  0.550          C  
ATOM  28290  CD1 ILE A1759      14.495 -23.190 -27.134  1.00  0.550          C  
ATOM  28291  H   ILE A1759      12.072 -24.217 -30.826  1.00  0.500          H  
ATOM  28292  HA  ILE A1759      10.706 -22.525 -28.773  1.00  0.460          H  
ATOM  28293  HB  ILE A1759      13.603 -22.518 -29.606  1.00  0.660          H  
ATOM  28294 1HG1 ILE A1759      12.378 -22.940 -26.900  1.00  0.660          H  
ATOM  28295 2HG1 ILE A1759      12.859 -24.242 -27.988  1.00  0.660          H  
ATOM  28296 1HG2 ILE A1759      13.903 -20.544 -28.139  1.00  0.660          H  
ATOM  28297 2HG2 ILE A1759      12.811 -20.191 -29.459  1.00  0.660          H  
ATOM  28298 3HG2 ILE A1759      12.162 -20.514 -27.864  1.00  0.660          H  
ATOM  28299 1HD1 ILE A1759      14.564 -23.882 -26.291  1.00  0.660          H  
ATOM  28300 2HD1 ILE A1759      15.189 -23.497 -27.913  1.00  0.660          H  
ATOM  28301 3HD1 ILE A1759      14.754 -22.199 -26.797  1.00  0.660          H  
ATOM  28302  N   LEU A1760      10.134 -20.723 -30.272  1.00  0.290          N  
ATOM  28303  CA  LEU A1760       9.769 -19.618 -31.141  1.00  0.290          C  
ATOM  28304  C   LEU A1760      10.205 -18.310 -30.526  1.00  0.300          C  
ATOM  28305  O   LEU A1760       9.772 -17.947 -29.433  1.00  0.400          O  
ATOM  28306  CB  LEU A1760       8.262 -19.572 -31.420  1.00  0.410          C  
ATOM  28307  CG  LEU A1760       7.759 -18.336 -32.265  1.00  0.410          C  
ATOM  28308  CD1 LEU A1760       8.379 -18.352 -33.664  1.00  0.410          C  
ATOM  28309  CD2 LEU A1760       6.244 -18.395 -32.370  1.00  0.410          C  
ATOM  28310  H   LEU A1760       9.664 -20.863 -29.387  1.00  0.350          H  
ATOM  28311  HA  LEU A1760      10.295 -19.738 -32.086  1.00  0.350          H  
ATOM  28312 1HB  LEU A1760       7.985 -20.476 -31.958  1.00  0.490          H  
ATOM  28313 2HB  LEU A1760       7.732 -19.561 -30.468  1.00  0.490          H  
ATOM  28314  HG  LEU A1760       8.048 -17.404 -31.772  1.00  0.490          H  
ATOM  28315 1HD1 LEU A1760       7.998 -17.506 -34.220  1.00  0.490          H  
ATOM  28316 2HD1 LEU A1760       9.458 -18.287 -33.621  1.00  0.490          H  
ATOM  28317 3HD1 LEU A1760       8.097 -19.265 -34.154  1.00  0.490          H  
ATOM  28318 1HD2 LEU A1760       5.887 -17.539 -32.946  1.00  0.490          H  
ATOM  28319 2HD2 LEU A1760       5.946 -19.318 -32.869  1.00  0.490          H  
ATOM  28320 3HD2 LEU A1760       5.811 -18.365 -31.370  1.00  0.490          H  
ATOM  28321  N   GLN A1761      11.060 -17.597 -31.237  1.00  0.290          N  
ATOM  28322  CA  GLN A1761      11.563 -16.320 -30.748  1.00  0.360          C  
ATOM  28323  C   GLN A1761      10.943 -15.228 -31.608  1.00  0.460          C  
ATOM  28324  O   GLN A1761      11.221 -15.149 -32.799  1.00  0.720          O  
ATOM  28325  CB  GLN A1761      13.092 -16.271 -30.843  1.00  0.480          C  
ATOM  28326  CG  GLN A1761      13.794 -17.375 -30.052  1.00  0.480          C  
ATOM  28327  CD  GLN A1761      15.311 -17.398 -30.218  1.00  0.480          C  
ATOM  28328  OE1 GLN A1761      15.859 -16.793 -31.155  1.00  0.480          O  
ATOM  28329  NE2 GLN A1761      15.993 -18.069 -29.302  1.00  0.480          N  
ATOM  28330  H   GLN A1761      11.364 -17.981 -32.140  1.00  0.350          H  
ATOM  28331  HA  GLN A1761      11.252 -16.172 -29.714  1.00  0.430          H  
ATOM  28332 1HB  GLN A1761      13.387 -16.312 -31.862  1.00  0.570          H  
ATOM  28333 2HB  GLN A1761      13.443 -15.319 -30.449  1.00  0.570          H  
ATOM  28334 1HG  GLN A1761      13.554 -17.278 -28.992  1.00  0.570          H  
ATOM  28335 2HG  GLN A1761      13.424 -18.314 -30.433  1.00  0.570          H  
ATOM  28336 1HE2 GLN A1761      17.024 -18.095 -29.344  1.00  0.570          H  
ATOM  28337 2HE2 GLN A1761      15.519 -18.526 -28.549  1.00  0.570          H  
ATOM  28338  N   LYS A1762      10.079 -14.398 -31.036  1.00  0.310          N  
ATOM  28339  CA  LYS A1762       9.376 -13.396 -31.844  1.00  0.320          C  
ATOM  28340  C   LYS A1762       9.699 -11.962 -31.415  1.00  0.310          C  
ATOM  28341  O   LYS A1762       9.505 -11.622 -30.245  1.00  0.310          O  
ATOM  28342  CB  LYS A1762       7.865 -13.679 -31.731  1.00  0.440          C  
ATOM  28343  CG  LYS A1762       6.928 -12.781 -32.529  1.00  0.440          C  
ATOM  28344  CD  LYS A1762       5.444 -13.206 -32.311  1.00  0.440          C  
ATOM  28345  CE  LYS A1762       4.453 -12.271 -33.028  1.00  0.440          C  
ATOM  28346  NZ  LYS A1762       3.007 -12.667 -32.801  1.00  0.440          N  
ATOM  28347  H   LYS A1762       9.889 -14.485 -30.045  1.00  0.370          H  
ATOM  28348  HA  LYS A1762       9.677 -13.500 -32.887  1.00  0.380          H  
ATOM  28349 1HB  LYS A1762       7.676 -14.703 -32.055  1.00  0.530          H  
ATOM  28350 2HB  LYS A1762       7.566 -13.613 -30.684  1.00  0.530          H  
ATOM  28351 1HG  LYS A1762       7.060 -11.735 -32.246  1.00  0.530          H  
ATOM  28352 2HG  LYS A1762       7.175 -12.887 -33.579  1.00  0.530          H  
ATOM  28353 1HD  LYS A1762       5.300 -14.222 -32.679  1.00  0.530          H  
ATOM  28354 2HD  LYS A1762       5.219 -13.195 -31.242  1.00  0.530          H  
ATOM  28355 1HE  LYS A1762       4.604 -11.257 -32.671  1.00  0.530          H  
ATOM  28356 2HE  LYS A1762       4.650 -12.297 -34.089  1.00  0.530          H  
ATOM  28357 1HZ  LYS A1762       2.406 -12.020 -33.294  1.00  0.530          H  
ATOM  28358 2HZ  LYS A1762       2.848 -13.600 -33.148  1.00  0.530          H  
ATOM  28359 3HZ  LYS A1762       2.759 -12.654 -31.810  1.00  0.530          H  
ATOM  28360  N   ILE A1763      10.186 -11.138 -32.360  1.00  0.320          N  
ATOM  28361  CA  ILE A1763      10.501  -9.726 -32.110  1.00  0.340          C  
ATOM  28362  C   ILE A1763       9.643  -8.841 -33.038  1.00  0.360          C  
ATOM  28363  O   ILE A1763       9.651  -9.006 -34.258  1.00  0.380          O  
ATOM  28364  CB  ILE A1763      12.009  -9.410 -32.323  1.00  0.470          C  
ATOM  28365  CG1 ILE A1763      12.873 -10.306 -31.374  1.00  0.470          C  
ATOM  28366  CG2 ILE A1763      12.275  -7.876 -32.015  1.00  0.470          C  
ATOM  28367  CD1 ILE A1763      14.345 -10.272 -31.641  1.00  0.470          C  
ATOM  28368  H   ILE A1763      10.353 -11.526 -33.295  1.00  0.380          H  
ATOM  28369  HA  ILE A1763      10.255  -9.496 -31.082  1.00  0.410          H  
ATOM  28370  HB  ILE A1763      12.289  -9.640 -33.353  1.00  0.560          H  
ATOM  28371 1HG1 ILE A1763      12.717  -9.996 -30.364  1.00  0.560          H  
ATOM  28372 2HG1 ILE A1763      12.543 -11.337 -31.473  1.00  0.560          H  
ATOM  28373 1HG2 ILE A1763      13.319  -7.631 -32.159  1.00  0.560          H  
ATOM  28374 2HG2 ILE A1763      11.681  -7.251 -32.682  1.00  0.560          H  
ATOM  28375 3HG2 ILE A1763      11.994  -7.663 -30.979  1.00  0.560          H  
ATOM  28376 1HD1 ILE A1763      14.855 -10.928 -30.939  1.00  0.560          H  
ATOM  28377 2HD1 ILE A1763      14.539 -10.613 -32.662  1.00  0.560          H  
ATOM  28378 3HD1 ILE A1763      14.724  -9.269 -31.518  1.00  0.560          H  
ATOM  28379  N   ARG A1764       8.915  -7.890 -32.471  1.00  0.360          N  
ATOM  28380  CA  ARG A1764       8.034  -7.031 -33.251  1.00  0.360          C  
ATOM  28381  C   ARG A1764       8.322  -5.545 -33.061  1.00  0.340          C  
ATOM  28382  O   ARG A1764       8.522  -5.089 -31.939  1.00  0.340          O  
ATOM  28383  CB  ARG A1764       6.589  -7.369 -32.881  1.00  0.500          C  
ATOM  28384  CG  ARG A1764       5.501  -6.550 -33.547  1.00  0.500          C  
ATOM  28385  CD  ARG A1764       4.131  -7.193 -33.368  1.00  0.500          C  
ATOM  28386  NE  ARG A1764       3.724  -7.335 -31.979  1.00  0.500          N  
ATOM  28387  CZ  ARG A1764       3.072  -6.421 -31.222  1.00  0.500          C  
ATOM  28388  NH1 ARG A1764       2.715  -5.245 -31.676  1.00  0.500          N  
ATOM  28389  NH2 ARG A1764       2.774  -6.738 -29.997  1.00  0.500          N  
ATOM  28390  H   ARG A1764       8.952  -7.788 -31.462  1.00  0.430          H  
ATOM  28391  HA  ARG A1764       8.176  -7.270 -34.296  1.00  0.430          H  
ATOM  28392 1HB  ARG A1764       6.398  -8.416 -33.118  1.00  0.600          H  
ATOM  28393 2HB  ARG A1764       6.465  -7.258 -31.801  1.00  0.600          H  
ATOM  28394 1HG  ARG A1764       5.472  -5.550 -33.107  1.00  0.600          H  
ATOM  28395 2HG  ARG A1764       5.722  -6.472 -34.610  1.00  0.600          H  
ATOM  28396 1HD  ARG A1764       3.370  -6.622 -33.883  1.00  0.600          H  
ATOM  28397 2HD  ARG A1764       4.159  -8.189 -33.795  1.00  0.600          H  
ATOM  28398  HE  ARG A1764       3.953  -8.231 -31.523  1.00  0.600          H  
ATOM  28399 1HH1 ARG A1764       2.861  -4.970 -32.644  1.00  0.600          H  
ATOM  28400 2HH1 ARG A1764       2.220  -4.602 -31.093  1.00  0.600          H  
ATOM  28401 1HH2 ARG A1764       3.014  -7.676 -29.665  1.00  0.600          H  
ATOM  28402 2HH2 ARG A1764       2.303  -6.065 -29.414  1.00  0.600          H  
ATOM  28403  N   ILE A1765       8.361  -4.790 -34.162  1.00  0.330          N  
ATOM  28404  CA  ILE A1765       8.635  -3.356 -34.044  1.00  0.320          C  
ATOM  28405  C   ILE A1765       7.353  -2.569 -34.331  1.00  0.330          C  
ATOM  28406  O   ILE A1765       6.832  -2.569 -35.468  1.00  0.340          O  
ATOM  28407  CB  ILE A1765       9.741  -2.904 -35.012  1.00  0.450          C  
ATOM  28408  CG1 ILE A1765      11.038  -3.740 -34.793  1.00  0.450          C  
ATOM  28409  CG2 ILE A1765      10.050  -1.407 -34.686  1.00  0.450          C  
ATOM  28410  CD1 ILE A1765      12.081  -3.560 -35.892  1.00  0.450          C  
ATOM  28411  H   ILE A1765       8.193  -5.235 -35.071  1.00  0.400          H  
ATOM  28412  HA  ILE A1765       8.948  -3.128 -33.026  1.00  0.380          H  
ATOM  28413  HB  ILE A1765       9.414  -3.020 -36.042  1.00  0.540          H  
ATOM  28414 1HG1 ILE A1765      11.483  -3.464 -33.836  1.00  0.540          H  
ATOM  28415 2HG1 ILE A1765      10.774  -4.796 -34.756  1.00  0.540          H  
ATOM  28416 1HG2 ILE A1765      10.820  -1.037 -35.333  1.00  0.540          H  
ATOM  28417 2HG2 ILE A1765       9.158  -0.793 -34.816  1.00  0.540          H  
ATOM  28418 3HG2 ILE A1765      10.381  -1.322 -33.646  1.00  0.540          H  
ATOM  28419 1HD1 ILE A1765      12.942  -4.183 -35.674  1.00  0.540          H  
ATOM  28420 2HD1 ILE A1765      11.654  -3.858 -36.851  1.00  0.540          H  
ATOM  28421 3HD1 ILE A1765      12.390  -2.541 -35.944  1.00  0.540          H  
ATOM  28422  N   LYS A1766       6.829  -1.940 -33.274  1.00  0.340          N  
ATOM  28423  CA  LYS A1766       5.535  -1.273 -33.310  1.00  0.360          C  
ATOM  28424  C   LYS A1766       5.485  -0.151 -34.322  1.00  0.370          C  
ATOM  28425  O   LYS A1766       6.347   0.728 -34.338  1.00  0.390          O  
ATOM  28426  CB  LYS A1766       5.152  -0.723 -31.922  1.00  0.500          C  
ATOM  28427  CG  LYS A1766       3.692  -0.099 -31.825  1.00  0.500          C  
ATOM  28428  CD  LYS A1766       3.369   0.409 -30.397  1.00  0.500          C  
ATOM  28429  CE  LYS A1766       1.871   0.875 -30.183  1.00  0.500          C  
ATOM  28430  NZ  LYS A1766       1.487   2.186 -30.900  1.00  0.500          N  
ATOM  28431  H   LYS A1766       7.363  -1.926 -32.401  1.00  0.410          H  
ATOM  28432  HA  LYS A1766       4.792  -2.009 -33.591  1.00  0.430          H  
ATOM  28433 1HB  LYS A1766       5.239  -1.520 -31.181  1.00  0.600          H  
ATOM  28434 2HB  LYS A1766       5.859   0.052 -31.648  1.00  0.600          H  
ATOM  28435 1HG  LYS A1766       3.623   0.745 -32.507  1.00  0.600          H  
ATOM  28436 2HG  LYS A1766       2.954  -0.846 -32.131  1.00  0.600          H  
ATOM  28437 1HD  LYS A1766       3.593  -0.379 -29.678  1.00  0.600          H  
ATOM  28438 2HD  LYS A1766       4.016   1.258 -30.185  1.00  0.600          H  
ATOM  28439 1HE  LYS A1766       1.201   0.085 -30.519  1.00  0.600          H  
ATOM  28440 2HE  LYS A1766       1.726   1.026 -29.114  1.00  0.600          H  
ATOM  28441 1HZ  LYS A1766       0.485   2.426 -30.644  1.00  0.600          H  
ATOM  28442 2HZ  LYS A1766       2.078   2.930 -30.584  1.00  0.600          H  
ATOM  28443 3HZ  LYS A1766       1.583   2.125 -31.941  1.00  0.600          H  
ATOM  28444  N   ASP A1767       4.468  -0.195 -35.169  1.00  0.370          N  
ATOM  28445  CA  ASP A1767       4.189   0.800 -36.196  1.00  0.400          C  
ATOM  28446  C   ASP A1767       5.370   1.127 -37.122  1.00  0.390          C  
ATOM  28447  O   ASP A1767       5.368   2.170 -37.784  1.00  0.420          O  
ATOM  28448  CB  ASP A1767       3.660   2.098 -35.544  1.00  0.550          C  
ATOM  28449  CG  ASP A1767       2.227   1.983 -34.887  1.00  0.550          C  
ATOM  28450  OD1 ASP A1767       1.295   1.502 -35.525  1.00  0.550          O  
ATOM  28451  OD2 ASP A1767       2.091   2.389 -33.731  1.00  0.550          O  
ATOM  28452  H   ASP A1767       3.817  -0.989 -35.068  1.00  0.440          H  
ATOM  28453  HA  ASP A1767       3.400   0.396 -36.819  1.00  0.480          H  
ATOM  28454 1HB  ASP A1767       4.363   2.415 -34.772  1.00  0.660          H  
ATOM  28455 2HB  ASP A1767       3.631   2.889 -36.283  1.00  0.660          H  
ATOM  28456  N   ILE A1768       6.331   0.218 -37.288  1.00  0.360          N  
ATOM  28457  CA  ILE A1768       7.478   0.511 -38.154  1.00  0.370          C  
ATOM  28458  C   ILE A1768       7.083   0.740 -39.616  1.00  0.370          C  
ATOM  28459  O   ILE A1768       7.765   1.458 -40.341  1.00  0.390          O  
ATOM  28460  CB  ILE A1768       8.561  -0.598 -38.045  1.00  0.510          C  
ATOM  28461  CG1 ILE A1768       9.949  -0.186 -38.642  1.00  0.510          C  
ATOM  28462  CG2 ILE A1768       8.144  -1.820 -38.734  1.00  0.510          C  
ATOM  28463  CD1 ILE A1768      10.683   0.933 -37.941  1.00  0.510          C  
ATOM  28464  H   ILE A1768       6.310  -0.645 -36.735  1.00  0.430          H  
ATOM  28465  HA  ILE A1768       7.917   1.433 -37.786  1.00  0.440          H  
ATOM  28466  HB  ILE A1768       8.692  -0.827 -37.017  1.00  0.620          H  
ATOM  28467 1HG1 ILE A1768      10.596  -1.060 -38.615  1.00  0.620          H  
ATOM  28468 2HG1 ILE A1768       9.803   0.092 -39.672  1.00  0.620          H  
ATOM  28469 1HG2 ILE A1768       8.923  -2.543 -38.582  1.00  0.620          H  
ATOM  28470 2HG2 ILE A1768       7.205  -2.178 -38.315  1.00  0.620          H  
ATOM  28471 3HG2 ILE A1768       8.031  -1.639 -39.794  1.00  0.620          H  
ATOM  28472 1HD1 ILE A1768      11.628   1.105 -38.450  1.00  0.620          H  
ATOM  28473 2HD1 ILE A1768      10.102   1.830 -37.970  1.00  0.620          H  
ATOM  28474 3HD1 ILE A1768      10.876   0.665 -36.911  1.00  0.620          H  
ATOM  28475  N   LEU A1769       5.988   0.134 -40.070  1.00  0.370          N  
ATOM  28476  CA  LEU A1769       5.578   0.279 -41.449  1.00  0.380          C  
ATOM  28477  C   LEU A1769       4.586   1.439 -41.615  1.00  0.380          C  
ATOM  28478  O   LEU A1769       4.047   1.644 -42.701  1.00  0.400          O  
ATOM  28479  CB  LEU A1769       4.901  -1.013 -41.870  1.00  0.530          C  
ATOM  28480  CG  LEU A1769       5.694  -2.317 -41.727  1.00  0.530          C  
ATOM  28481  CD1 LEU A1769       4.798  -3.423 -42.049  1.00  0.530          C  
ATOM  28482  CD2 LEU A1769       6.892  -2.339 -42.627  1.00  0.530          C  
ATOM  28483  H   LEU A1769       5.419  -0.477 -39.473  1.00  0.440          H  
ATOM  28484  HA  LEU A1769       6.452   0.481 -42.065  1.00  0.460          H  
ATOM  28485 1HB  LEU A1769       3.992  -1.114 -41.303  1.00  0.630          H  
ATOM  28486 2HB  LEU A1769       4.657  -0.920 -42.915  1.00  0.630          H  
ATOM  28487  HG  LEU A1769       6.004  -2.437 -40.696  1.00  0.630          H  
ATOM  28488 1HD1 LEU A1769       5.334  -4.344 -41.919  1.00  0.630          H  
ATOM  28489 2HD1 LEU A1769       3.938  -3.403 -41.371  1.00  0.630          H  
ATOM  28490 3HD1 LEU A1769       4.453  -3.332 -43.077  1.00  0.630          H  
ATOM  28491 1HD2 LEU A1769       7.427  -3.281 -42.504  1.00  0.630          H  
ATOM  28492 2HD2 LEU A1769       6.579  -2.233 -43.660  1.00  0.630          H  
ATOM  28493 3HD2 LEU A1769       7.534  -1.530 -42.358  1.00  0.630          H  
ATOM  28494  N   SER A1770       4.320   2.185 -40.531  1.00  0.380          N  
ATOM  28495  CA  SER A1770       3.370   3.296 -40.575  1.00  0.410          C  
ATOM  28496  C   SER A1770       3.835   4.497 -41.409  1.00  0.510          C  
ATOM  28497  O   SER A1770       3.003   5.287 -41.839  1.00  0.650          O  
ATOM  28498  CB  SER A1770       3.045   3.769 -39.172  1.00  0.560          C  
ATOM  28499  OG  SER A1770       4.149   4.391 -38.573  1.00  0.560          O  
ATOM  28500  H   SER A1770       4.802   1.998 -39.652  1.00  0.460          H  
ATOM  28501  HA  SER A1770       2.449   2.923 -41.024  1.00  0.490          H  
ATOM  28502 1HB  SER A1770       2.214   4.471 -39.218  1.00  0.670          H  
ATOM  28503 2HB  SER A1770       2.726   2.922 -38.566  1.00  0.670          H  
ATOM  28504  HG  SER A1770       4.767   3.674 -38.325  1.00  0.670          H  
ATOM  28505  N   ASN A1771       5.142   4.654 -41.647  1.00  0.510          N  
ATOM  28506  CA  ASN A1771       5.650   5.738 -42.486  1.00  0.660          C  
ATOM  28507  C   ASN A1771       7.064   5.434 -42.979  1.00  0.580          C  
ATOM  28508  O   ASN A1771       7.730   4.541 -42.438  1.00  0.640          O  
ATOM  28509  CB  ASN A1771       5.538   7.072 -41.748  1.00  0.860          C  
ATOM  28510  CG  ASN A1771       6.221   7.112 -40.366  1.00  0.860          C  
ATOM  28511  OD1 ASN A1771       7.418   6.823 -40.148  1.00  0.860          O  
ATOM  28512  ND2 ASN A1771       5.422   7.492 -39.391  1.00  0.860          N  
ATOM  28513  H   ASN A1771       5.810   4.021 -41.229  1.00  0.610          H  
ATOM  28514  HA  ASN A1771       5.016   5.803 -43.376  1.00  0.790          H  
ATOM  28515 1HB  ASN A1771       5.977   7.856 -42.366  1.00  1.040          H  
ATOM  28516 2HB  ASN A1771       4.485   7.328 -41.620  1.00  1.040          H  
ATOM  28517 1HD2 ASN A1771       5.762   7.551 -38.451  1.00  1.040          H  
ATOM  28518 2HD2 ASN A1771       4.463   7.714 -39.586  1.00  1.040          H  
ATOM  28519  N   THR A1772       7.589   6.252 -43.917  1.00  0.530          N  
ATOM  28520  CA  THR A1772       8.932   5.957 -44.415  1.00  0.490          C  
ATOM  28521  C   THR A1772      10.020   6.519 -43.519  1.00  0.530          C  
ATOM  28522  O   THR A1772      11.162   6.049 -43.556  1.00  0.800          O  
ATOM  28523  CB  THR A1772       9.164   6.406 -45.898  1.00  0.700          C  
ATOM  28524  OG1 THR A1772       9.054   7.843 -46.062  1.00  0.700          O  
ATOM  28525  CG2 THR A1772       8.120   5.738 -46.766  1.00  0.700          C  
ATOM  28526  H   THR A1772       7.048   7.011 -44.324  1.00  0.640          H  
ATOM  28527  HA  THR A1772       9.042   4.880 -44.425  1.00  0.590          H  
ATOM  28528  HB  THR A1772      10.157   6.089 -46.219  1.00  0.840          H  
ATOM  28529  HG1 THR A1772       9.452   8.120 -46.971  1.00  0.840          H  
ATOM  28530 1HG2 THR A1772       8.286   6.022 -47.796  1.00  0.840          H  
ATOM  28531 2HG2 THR A1772       8.204   4.659 -46.666  1.00  0.840          H  
ATOM  28532 3HG2 THR A1772       7.137   6.056 -46.451  1.00  0.840          H  
ATOM  28533  N   LYS A1773       9.672   7.465 -42.640  1.00  0.480          N  
ATOM  28534  CA  LYS A1773      10.672   7.986 -41.722  1.00  0.640          C  
ATOM  28535  C   LYS A1773      11.113   6.891 -40.768  1.00  0.650          C  
ATOM  28536  O   LYS A1773      12.304   6.703 -40.528  1.00  0.970          O  
ATOM  28537  CB  LYS A1773      10.121   9.132 -40.869  1.00  0.830          C  
ATOM  28538  CG  LYS A1773       9.855  10.446 -41.562  1.00  0.830          C  
ATOM  28539  CD  LYS A1773       9.285  11.445 -40.544  1.00  0.830          C  
ATOM  28540  CE  LYS A1773       9.004  12.799 -41.153  1.00  0.830          C  
ATOM  28541  NZ  LYS A1773       8.401  13.741 -40.162  1.00  0.830          N  
ATOM  28542  H   LYS A1773       8.738   7.847 -42.643  1.00  0.580          H  
ATOM  28543  HA  LYS A1773      11.539   8.323 -42.288  1.00  0.770          H  
ATOM  28544 1HB  LYS A1773       9.186   8.816 -40.412  1.00  1.000          H  
ATOM  28545 2HB  LYS A1773      10.819   9.329 -40.055  1.00  1.000          H  
ATOM  28546 1HG  LYS A1773      10.781  10.840 -41.985  1.00  1.000          H  
ATOM  28547 2HG  LYS A1773       9.138  10.300 -42.371  1.00  1.000          H  
ATOM  28548 1HD  LYS A1773       8.354  11.048 -40.134  1.00  1.000          H  
ATOM  28549 2HD  LYS A1773       9.995  11.572 -39.726  1.00  1.000          H  
ATOM  28550 1HE  LYS A1773       9.939  13.223 -41.517  1.00  1.000          H  
ATOM  28551 2HE  LYS A1773       8.317  12.679 -41.990  1.00  1.000          H  
ATOM  28552 1HZ  LYS A1773       8.232  14.633 -40.607  1.00  1.000          H  
ATOM  28553 2HZ  LYS A1773       7.526  13.364 -39.823  1.00  1.000          H  
ATOM  28554 3HZ  LYS A1773       9.037  13.868 -39.387  1.00  1.000          H  
ATOM  28555  N   SER A1774      10.140   6.149 -40.247  1.00  0.510          N  
ATOM  28556  CA  SER A1774      10.434   5.112 -39.287  1.00  0.520          C  
ATOM  28557  C   SER A1774      10.997   3.885 -39.983  1.00  0.370          C  
ATOM  28558  O   SER A1774      12.000   3.313 -39.565  1.00  0.420          O  
ATOM  28559  CB  SER A1774       9.163   4.755 -38.547  1.00  0.720          C  
ATOM  28560  OG  SER A1774       8.664   5.869 -37.839  1.00  0.720          O  
ATOM  28561  H   SER A1774       9.170   6.358 -40.469  1.00  0.610          H  
ATOM  28562  HA  SER A1774      11.169   5.497 -38.594  1.00  0.620          H  
ATOM  28563 1HB  SER A1774       8.408   4.383 -39.248  1.00  0.870          H  
ATOM  28564 2HB  SER A1774       9.375   3.961 -37.847  1.00  0.870          H  
ATOM  28565  HG  SER A1774       8.161   6.376 -38.512  1.00  0.870          H  
ATOM  28566  N   PHE A1775      10.399   3.514 -41.101  1.00  0.310          N  
ATOM  28567  CA  PHE A1775      10.800   2.332 -41.824  1.00  0.340          C  
ATOM  28568  C   PHE A1775      12.277   2.368 -42.184  1.00  0.400          C  
ATOM  28569  O   PHE A1775      13.020   1.426 -41.901  1.00  0.570          O  
ATOM  28570  CB  PHE A1775       9.892   2.205 -43.045  1.00  0.460          C  
ATOM  28571  CG  PHE A1775      10.081   1.056 -43.940  1.00  0.460          C  
ATOM  28572  CD1 PHE A1775       9.733  -0.191 -43.506  1.00  0.460          C  
ATOM  28573  CD2 PHE A1775      10.514   1.218 -45.245  1.00  0.460          C  
ATOM  28574  CE1 PHE A1775       9.823  -1.270 -44.333  1.00  0.460          C  
ATOM  28575  CE2 PHE A1775      10.601   0.131 -46.084  1.00  0.460          C  
ATOM  28576  CZ  PHE A1775      10.249  -1.116 -45.617  1.00  0.460          C  
ATOM  28577  H   PHE A1775       9.570   4.007 -41.440  1.00  0.370          H  
ATOM  28578  HA  PHE A1775      10.628   1.472 -41.188  1.00  0.410          H  
ATOM  28579 1HB  PHE A1775       8.848   2.203 -42.709  1.00  0.560          H  
ATOM  28580 2HB  PHE A1775      10.025   3.085 -43.637  1.00  0.560          H  
ATOM  28581  HD1 PHE A1775       9.381  -0.306 -42.481  1.00  0.560          H  
ATOM  28582  HD2 PHE A1775      10.776   2.212 -45.608  1.00  0.560          H  
ATOM  28583  HE1 PHE A1775       9.543  -2.256 -43.969  1.00  0.560          H  
ATOM  28584  HE2 PHE A1775      10.939   0.252 -47.123  1.00  0.560          H  
ATOM  28585  HZ  PHE A1775      10.302  -1.977 -46.271  1.00  0.560          H  
ATOM  28586  N   ASN A1776      12.750   3.474 -42.742  1.00  0.390          N  
ATOM  28587  CA  ASN A1776      14.128   3.488 -43.182  1.00  0.520          C  
ATOM  28588  C   ASN A1776      15.149   3.959 -42.143  1.00  0.500          C  
ATOM  28589  O   ASN A1776      16.331   4.126 -42.480  1.00  0.580          O  
ATOM  28590  CB  ASN A1776      14.231   4.282 -44.462  1.00  0.680          C  
ATOM  28591  CG  ASN A1776      13.596   3.550 -45.631  1.00  0.680          C  
ATOM  28592  OD1 ASN A1776      13.702   2.319 -45.767  1.00  0.680          O  
ATOM  28593  ND2 ASN A1776      12.931   4.289 -46.479  1.00  0.680          N  
ATOM  28594  H   ASN A1776      12.147   4.284 -42.927  1.00  0.470          H  
ATOM  28595  HA  ASN A1776      14.398   2.461 -43.427  1.00  0.620          H  
ATOM  28596 1HB  ASN A1776      13.725   5.241 -44.331  1.00  0.810          H  
ATOM  28597 2HB  ASN A1776      15.274   4.484 -44.695  1.00  0.810          H  
ATOM  28598 1HD2 ASN A1776      12.502   3.868 -47.278  1.00  0.810          H  
ATOM  28599 2HD2 ASN A1776      12.866   5.279 -46.344  1.00  0.810          H  
ATOM  28600  N   LYS A1777      14.738   4.184 -40.882  1.00  0.510          N  
ATOM  28601  CA  LYS A1777      15.733   4.573 -39.880  1.00  0.550          C  
ATOM  28602  C   LYS A1777      16.237   3.309 -39.209  1.00  0.540          C  
ATOM  28603  O   LYS A1777      17.203   3.342 -38.443  1.00  0.740          O  
ATOM  28604  CB  LYS A1777      15.200   5.555 -38.813  1.00  0.750          C  
ATOM  28605  CG  LYS A1777      14.239   4.965 -37.781  1.00  0.750          C  
ATOM  28606  CD  LYS A1777      13.670   6.017 -36.829  1.00  0.750          C  
ATOM  28607  CE  LYS A1777      12.590   5.390 -35.938  1.00  0.750          C  
ATOM  28608  NZ  LYS A1777      11.872   6.386 -35.113  1.00  0.750          N  
ATOM  28609  H   LYS A1777      13.761   4.031 -40.609  1.00  0.610          H  
ATOM  28610  HA  LYS A1777      16.571   5.055 -40.375  1.00  0.660          H  
ATOM  28611 1HB  LYS A1777      16.043   5.999 -38.280  1.00  0.900          H  
ATOM  28612 2HB  LYS A1777      14.671   6.366 -39.315  1.00  0.900          H  
ATOM  28613 1HG  LYS A1777      13.441   4.516 -38.281  1.00  0.900          H  
ATOM  28614 2HG  LYS A1777      14.741   4.204 -37.199  1.00  0.900          H  
ATOM  28615 1HD  LYS A1777      14.467   6.425 -36.203  1.00  0.900          H  
ATOM  28616 2HD  LYS A1777      13.224   6.831 -37.406  1.00  0.900          H  
ATOM  28617 1HE  LYS A1777      11.872   4.892 -36.572  1.00  0.900          H  
ATOM  28618 2HE  LYS A1777      13.039   4.648 -35.278  1.00  0.900          H  
ATOM  28619 1HZ  LYS A1777      11.138   5.879 -34.589  1.00  0.900          H  
ATOM  28620 2HZ  LYS A1777      12.498   6.859 -34.464  1.00  0.900          H  
ATOM  28621 3HZ  LYS A1777      11.427   7.077 -35.688  1.00  0.900          H  
ATOM  28622  N   MET A1778      15.541   2.192 -39.444  1.00  0.420          N  
ATOM  28623  CA  MET A1778      15.862   0.976 -38.726  1.00  0.430          C  
ATOM  28624  C   MET A1778      16.676  -0.013 -39.539  1.00  0.410          C  
ATOM  28625  O   MET A1778      16.341  -0.315 -40.689  1.00  0.400          O  
ATOM  28626  CB  MET A1778      14.549   0.340 -38.276  1.00  0.600          C  
ATOM  28627  CG  MET A1778      14.662  -0.959 -37.494  1.00  0.600          C  
ATOM  28628  SD  MET A1778      15.362  -0.760 -35.876  1.00  0.600          S  
ATOM  28629  CE  MET A1778      14.054   0.024 -34.925  1.00  0.600          C  
ATOM  28630  H   MET A1778      14.781   2.171 -40.137  1.00  0.500          H  
ATOM  28631  HA  MET A1778      16.451   1.237 -37.848  1.00  0.520          H  
ATOM  28632 1HB  MET A1778      14.004   1.056 -37.678  1.00  0.720          H  
ATOM  28633 2HB  MET A1778      13.935   0.138 -39.161  1.00  0.720          H  
ATOM  28634 1HG  MET A1778      13.676  -1.383 -37.399  1.00  0.720          H  
ATOM  28635 2HG  MET A1778      15.281  -1.670 -38.031  1.00  0.720          H  
ATOM  28636 1HE  MET A1778      14.402   0.184 -33.904  1.00  0.720          H  
ATOM  28637 2HE  MET A1778      13.794   0.982 -35.366  1.00  0.720          H  
ATOM  28638 3HE  MET A1778      13.181  -0.614 -34.905  1.00  0.720          H  
ATOM  28639  N   MET A1779      17.709  -0.562 -38.910  1.00  0.410          N  
ATOM  28640  CA  MET A1779      18.517  -1.618 -39.503  1.00  0.400          C  
ATOM  28641  C   MET A1779      18.712  -2.773 -38.543  1.00  0.410          C  
ATOM  28642  O   MET A1779      18.775  -2.578 -37.326  1.00  0.460          O  
ATOM  28643  CB  MET A1779      19.862  -1.093 -39.957  1.00  0.560          C  
ATOM  28644  CG  MET A1779      19.799  -0.182 -41.124  1.00  0.560          C  
ATOM  28645  SD  MET A1779      21.390   0.394 -41.622  1.00  0.560          S  
ATOM  28646  CE  MET A1779      20.934   1.085 -43.189  1.00  0.560          C  
ATOM  28647  H   MET A1779      17.965  -0.199 -37.982  1.00  0.490          H  
ATOM  28648  HA  MET A1779      17.983  -2.002 -40.366  1.00  0.480          H  
ATOM  28649 1HB  MET A1779      20.320  -0.550 -39.147  1.00  0.680          H  
ATOM  28650 2HB  MET A1779      20.509  -1.931 -40.204  1.00  0.680          H  
ATOM  28651 1HG  MET A1779      19.350  -0.704 -41.956  1.00  0.680          H  
ATOM  28652 2HG  MET A1779      19.178   0.679 -40.883  1.00  0.680          H  
ATOM  28653 1HE  MET A1779      21.815   1.514 -43.668  1.00  0.680          H  
ATOM  28654 2HE  MET A1779      20.525   0.292 -43.822  1.00  0.680          H  
ATOM  28655 3HE  MET A1779      20.184   1.856 -43.040  1.00  0.680          H  
ATOM  28656  N   ILE A1780      18.799  -3.979 -39.090  1.00  0.390          N  
ATOM  28657  CA  ILE A1780      19.005  -5.154 -38.267  1.00  0.420          C  
ATOM  28658  C   ILE A1780      20.382  -5.785 -38.500  1.00  0.430          C  
ATOM  28659  O   ILE A1780      20.821  -6.007 -39.638  1.00  0.430          O  
ATOM  28660  CB  ILE A1780      17.905  -6.215 -38.517  1.00  0.580          C  
ATOM  28661  CG1 ILE A1780      16.437  -5.574 -38.408  1.00  0.580          C  
ATOM  28662  CG2 ILE A1780      18.056  -7.381 -37.483  1.00  0.580          C  
ATOM  28663  CD1 ILE A1780      16.034  -4.948 -37.077  1.00  0.580          C  
ATOM  28664  H   ILE A1780      18.703  -4.066 -40.100  1.00  0.470          H  
ATOM  28665  HA  ILE A1780      18.963  -4.862 -37.219  1.00  0.500          H  
ATOM  28666  HB  ILE A1780      18.013  -6.613 -39.520  1.00  0.690          H  
ATOM  28667 1HG1 ILE A1780      16.356  -4.804 -39.176  1.00  0.690          H  
ATOM  28668 2HG1 ILE A1780      15.714  -6.356 -38.631  1.00  0.690          H  
ATOM  28669 1HG2 ILE A1780      17.290  -8.125 -37.666  1.00  0.690          H  
ATOM  28670 2HG2 ILE A1780      19.033  -7.856 -37.577  1.00  0.690          H  
ATOM  28671 3HG2 ILE A1780      17.954  -7.000 -36.467  1.00  0.690          H  
ATOM  28672 1HD1 ILE A1780      15.021  -4.555 -37.161  1.00  0.690          H  
ATOM  28673 2HD1 ILE A1780      16.060  -5.691 -36.286  1.00  0.690          H  
ATOM  28674 3HD1 ILE A1780      16.705  -4.132 -36.830  1.00  0.690          H  
ATOM  28675  N   ASP A1781      21.064  -6.031 -37.392  1.00  0.480          N  
ATOM  28676  CA  ASP A1781      22.367  -6.671 -37.345  1.00  0.480          C  
ATOM  28677  C   ASP A1781      22.264  -8.107 -36.859  1.00  0.460          C  
ATOM  28678  O   ASP A1781      21.792  -8.379 -35.753  1.00  0.540          O  
ATOM  28679  CB  ASP A1781      23.357  -5.882 -36.471  1.00  0.670          C  
ATOM  28680  CG  ASP A1781      23.833  -4.622 -37.129  1.00  0.670          C  
ATOM  28681  OD1 ASP A1781      24.019  -4.670 -38.333  1.00  0.670          O  
ATOM  28682  OD2 ASP A1781      24.035  -3.632 -36.453  1.00  0.670          O  
ATOM  28683  H   ASP A1781      20.617  -5.783 -36.508  1.00  0.580          H  
ATOM  28684  HA  ASP A1781      22.769  -6.701 -38.359  1.00  0.580          H  
ATOM  28685 1HB  ASP A1781      22.878  -5.598 -35.553  1.00  0.810          H  
ATOM  28686 2HB  ASP A1781      24.211  -6.514 -36.220  1.00  0.810          H  
ATOM  28687  N   PHE A1782      22.685  -9.028 -37.707  1.00  0.470          N  
ATOM  28688  CA  PHE A1782      22.670 -10.460 -37.403  1.00  0.470          C  
ATOM  28689  C   PHE A1782      24.121 -10.885 -37.245  1.00  0.450          C  
ATOM  28690  O   PHE A1782      25.003 -10.219 -37.786  1.00  0.450          O  
ATOM  28691  CB  PHE A1782      22.026 -11.263 -38.541  1.00  0.660          C  
ATOM  28692  CG  PHE A1782      20.559 -10.971 -38.816  1.00  0.660          C  
ATOM  28693  CD1 PHE A1782      20.197  -9.981 -39.730  1.00  0.660          C  
ATOM  28694  CD2 PHE A1782      19.548 -11.701 -38.191  1.00  0.660          C  
ATOM  28695  CE1 PHE A1782      18.866  -9.729 -40.007  1.00  0.660          C  
ATOM  28696  CE2 PHE A1782      18.215 -11.446 -38.478  1.00  0.660          C  
ATOM  28697  CZ  PHE A1782      17.877 -10.464 -39.382  1.00  0.660          C  
ATOM  28698  H   PHE A1782      23.024  -8.706 -38.620  1.00  0.560          H  
ATOM  28699  HA  PHE A1782      22.140 -10.642 -36.464  1.00  0.560          H  
ATOM  28700 1HB  PHE A1782      22.581 -11.089 -39.458  1.00  0.790          H  
ATOM  28701 2HB  PHE A1782      22.117 -12.326 -38.315  1.00  0.790          H  
ATOM  28702  HD1 PHE A1782      20.982  -9.397 -40.230  1.00  0.790          H  
ATOM  28703  HD2 PHE A1782      19.818 -12.486 -37.470  1.00  0.790          H  
ATOM  28704  HE1 PHE A1782      18.599  -8.948 -40.722  1.00  0.790          H  
ATOM  28705  HE2 PHE A1782      17.432 -12.018 -37.987  1.00  0.790          H  
ATOM  28706  HZ  PHE A1782      16.828 -10.262 -39.605  1.00  0.790          H  
ATOM  28707  N   LYS A1783      24.398 -12.018 -36.597  1.00  0.460          N  
ATOM  28708  CA  LYS A1783      25.798 -12.443 -36.470  1.00  0.460          C  
ATOM  28709  C   LYS A1783      26.504 -12.490 -37.813  1.00  0.490          C  
ATOM  28710  O   LYS A1783      27.684 -12.152 -37.914  1.00  0.510          O  
ATOM  28711  CB  LYS A1783      25.949 -13.852 -35.877  1.00  0.640          C  
ATOM  28712  CG  LYS A1783      25.694 -14.037 -34.394  1.00  0.640          C  
ATOM  28713  CD  LYS A1783      25.949 -15.522 -34.020  1.00  0.640          C  
ATOM  28714  CE  LYS A1783      25.670 -15.866 -32.546  1.00  0.640          C  
ATOM  28715  NZ  LYS A1783      26.587 -15.179 -31.586  1.00  0.640          N  
ATOM  28716  H   LYS A1783      23.641 -12.558 -36.178  1.00  0.550          H  
ATOM  28717  HA  LYS A1783      26.319 -11.726 -35.835  1.00  0.550          H  
ATOM  28718 1HB  LYS A1783      25.264 -14.522 -36.399  1.00  0.770          H  
ATOM  28719 2HB  LYS A1783      26.957 -14.210 -36.080  1.00  0.770          H  
ATOM  28720 1HG  LYS A1783      26.358 -13.391 -33.821  1.00  0.770          H  
ATOM  28721 2HG  LYS A1783      24.687 -13.762 -34.170  1.00  0.770          H  
ATOM  28722 1HD  LYS A1783      25.309 -16.153 -34.641  1.00  0.770          H  
ATOM  28723 2HD  LYS A1783      26.986 -15.771 -34.238  1.00  0.770          H  
ATOM  28724 1HE  LYS A1783      24.663 -15.598 -32.307  1.00  0.770          H  
ATOM  28725 2HE  LYS A1783      25.783 -16.941 -32.421  1.00  0.770          H  
ATOM  28726 1HZ  LYS A1783      26.341 -15.463 -30.649  1.00  0.770          H  
ATOM  28727 2HZ  LYS A1783      27.540 -15.426 -31.769  1.00  0.770          H  
ATOM  28728 3HZ  LYS A1783      26.483 -14.155 -31.645  1.00  0.770          H  
ATOM  28729  N   ASP A1784      25.808 -12.955 -38.841  1.00  0.550          N  
ATOM  28730  CA  ASP A1784      26.393 -13.066 -40.149  1.00  0.650          C  
ATOM  28731  C   ASP A1784      26.033 -11.968 -41.149  1.00  0.760          C  
ATOM  28732  O   ASP A1784      26.405 -12.076 -42.317  1.00  1.290          O  
ATOM  28733  CB  ASP A1784      26.071 -14.479 -40.668  1.00  0.870          C  
ATOM  28734  CG  ASP A1784      24.521 -14.869 -40.694  1.00  0.870          C  
ATOM  28735  OD1 ASP A1784      23.644 -14.079 -40.348  1.00  0.870          O  
ATOM  28736  OD2 ASP A1784      24.244 -15.987 -40.997  1.00  0.870          O  
ATOM  28737  H   ASP A1784      24.835 -13.225 -38.728  1.00  0.660          H  
ATOM  28738  HA  ASP A1784      27.475 -13.024 -40.022  1.00  0.780          H  
ATOM  28739 1HB  ASP A1784      26.460 -14.576 -41.683  1.00  1.040          H  
ATOM  28740 2HB  ASP A1784      26.601 -15.209 -40.054  1.00  1.040          H  
ATOM  28741  N   ILE A1785      25.317 -10.931 -40.729  1.00  0.930          N  
ATOM  28742  CA  ILE A1785      24.906  -9.925 -41.695  1.00  1.240          C  
ATOM  28743  C   ILE A1785      24.710  -8.558 -41.043  1.00  0.930          C  
ATOM  28744  O   ILE A1785      23.582  -8.459 -40.562  1.00  1.570          O  
ATOM  28745  CB  ILE A1785      23.545 -10.308 -42.411  1.00  1.610          C  
ATOM  28746  CG1 ILE A1785      23.554 -11.715 -43.075  1.00  1.610          C  
ATOM  28747  CG2 ILE A1785      23.268  -9.332 -43.475  1.00  1.610          C  
ATOM  28748  CD1 ILE A1785      22.224 -12.146 -43.686  1.00  1.610          C  
ATOM  28749  H   ILE A1785      25.111 -10.825 -39.735  1.00  1.120          H  
ATOM  28750  HA  ILE A1785      25.687  -9.829 -42.448  1.00  1.490          H  
ATOM  28751  HB  ILE A1785      22.737 -10.289 -41.693  1.00  1.930          H  
ATOM  28752 1HG1 ILE A1785      24.338 -11.772 -43.827  1.00  1.930          H  
ATOM  28753 2HG1 ILE A1785      23.742 -12.449 -42.310  1.00  1.930          H  
ATOM  28754 1HG2 ILE A1785      22.344  -9.540 -43.958  1.00  1.930          H  
ATOM  28755 2HG2 ILE A1785      23.199  -8.389 -43.073  1.00  1.930          H  
ATOM  28756 3HG2 ILE A1785      24.071  -9.360 -44.212  1.00  1.930          H  
ATOM  28757 1HD1 ILE A1785      22.327 -13.163 -44.063  1.00  1.930          H  
ATOM  28758 2HD1 ILE A1785      21.466 -12.114 -42.929  1.00  1.930          H  
ATOM  28759 3HD1 ILE A1785      21.925 -11.518 -44.504  1.00  1.930          H  
ATOM  28760  N   LYS A1786      25.166  -7.550 -41.803  1.00  0.600          N  
ATOM  28761  CA  LYS A1786      25.427  -6.275 -41.155  1.00  1.090          C  
ATOM  28762  C   LYS A1786      24.593  -5.180 -41.840  1.00  0.760          C  
ATOM  28763  O   LYS A1786      24.472  -5.170 -43.065  1.00  1.100          O  
ATOM  28764  CB  LYS A1786      26.913  -5.909 -41.262  1.00  1.330          C  
ATOM  28765  CG  LYS A1786      27.908  -6.895 -40.620  1.00  1.330          C  
ATOM  28766  CD  LYS A1786      27.843  -6.872 -39.088  1.00  1.330          C  
ATOM  28767  CE  LYS A1786      28.904  -7.788 -38.475  1.00  1.330          C  
ATOM  28768  NZ  LYS A1786      28.904  -7.733 -36.978  1.00  1.330          N  
ATOM  28769  H   LYS A1786      24.611  -7.383 -42.628  1.00  0.720          H  
ATOM  28770  HA  LYS A1786      25.117  -6.323 -40.108  1.00  1.310          H  
ATOM  28771 1HB  LYS A1786      27.179  -5.814 -42.314  1.00  1.600          H  
ATOM  28772 2HB  LYS A1786      27.070  -4.931 -40.804  1.00  1.600          H  
ATOM  28773 1HG  LYS A1786      27.690  -7.907 -40.968  1.00  1.600          H  
ATOM  28774 2HG  LYS A1786      28.919  -6.637 -40.936  1.00  1.600          H  
ATOM  28775 1HD  LYS A1786      27.993  -5.852 -38.728  1.00  1.600          H  
ATOM  28776 2HD  LYS A1786      26.862  -7.216 -38.756  1.00  1.600          H  
ATOM  28777 1HE  LYS A1786      28.702  -8.814 -38.789  1.00  1.600          H  
ATOM  28778 2HE  LYS A1786      29.888  -7.494 -38.839  1.00  1.600          H  
ATOM  28779 1HZ  LYS A1786      29.613  -8.360 -36.624  1.00  1.600          H  
ATOM  28780 2HZ  LYS A1786      29.104  -6.791 -36.674  1.00  1.600          H  
ATOM  28781 3HZ  LYS A1786      28.003  -8.014 -36.619  1.00  1.600          H  
ATOM  28782  N   ASN A1787      24.061  -4.239 -41.048  1.00  0.740          N  
ATOM  28783  CA  ASN A1787      23.323  -3.060 -41.524  1.00  0.620          C  
ATOM  28784  C   ASN A1787      22.173  -3.319 -42.507  1.00  0.500          C  
ATOM  28785  O   ASN A1787      22.070  -2.636 -43.528  1.00  0.570          O  
ATOM  28786  CB  ASN A1787      24.283  -2.044 -42.123  1.00  0.920          C  
ATOM  28787  CG  ASN A1787      25.227  -1.414 -41.107  1.00  0.920          C  
ATOM  28788  OD1 ASN A1787      24.861  -0.999 -39.984  1.00  0.920          O  
ATOM  28789  ND2 ASN A1787      26.478  -1.325 -41.499  1.00  0.920          N  
ATOM  28790  H   ASN A1787      24.175  -4.337 -40.031  1.00  0.890          H  
ATOM  28791  HA  ASN A1787      22.871  -2.599 -40.643  1.00  0.740          H  
ATOM  28792 1HB  ASN A1787      24.880  -2.527 -42.896  1.00  1.100          H  
ATOM  28793 2HB  ASN A1787      23.723  -1.251 -42.606  1.00  1.100          H  
ATOM  28794 1HD2 ASN A1787      27.166  -0.919 -40.895  1.00  1.100          H  
ATOM  28795 2HD2 ASN A1787      26.743  -1.662 -42.404  1.00  1.100          H  
ATOM  28796  N   ILE A1788      21.312  -4.289 -42.236  1.00  0.440          N  
ATOM  28797  CA  ILE A1788      20.228  -4.563 -43.165  1.00  0.450          C  
ATOM  28798  C   ILE A1788      18.979  -3.764 -42.906  1.00  0.360          C  
ATOM  28799  O   ILE A1788      18.393  -3.834 -41.831  1.00  0.330          O  
ATOM  28800  CB  ILE A1788      19.891  -6.057 -43.127  1.00  0.630          C  
ATOM  28801  CG1 ILE A1788      21.093  -6.855 -43.483  1.00  0.630          C  
ATOM  28802  CG2 ILE A1788      18.765  -6.386 -43.987  1.00  0.630          C  
ATOM  28803  CD1 ILE A1788      21.728  -6.582 -44.901  1.00  0.630          C  
ATOM  28804  H   ILE A1788      21.391  -4.845 -41.378  1.00  0.530          H  
ATOM  28805  HA  ILE A1788      20.551  -4.290 -44.162  1.00  0.540          H  
ATOM  28806  HB  ILE A1788      19.633  -6.326 -42.098  1.00  0.750          H  
ATOM  28807 1HG1 ILE A1788      21.852  -6.664 -42.725  1.00  0.750          H  
ATOM  28808 2HG1 ILE A1788      20.805  -7.899 -43.429  1.00  0.750          H  
ATOM  28809 1HG2 ILE A1788      18.543  -7.448 -43.917  1.00  0.750          H  
ATOM  28810 2HG2 ILE A1788      17.913  -5.824 -43.679  1.00  0.750          H  
ATOM  28811 3HG2 ILE A1788      19.017  -6.128 -44.976  1.00  0.750          H  
ATOM  28812 1HD1 ILE A1788      22.586  -7.214 -45.050  1.00  0.750          H  
ATOM  28813 2HD1 ILE A1788      21.017  -6.785 -45.692  1.00  0.750          H  
ATOM  28814 3HD1 ILE A1788      22.066  -5.555 -44.980  1.00  0.750          H  
ATOM  28815  N   SER A1789      18.547  -3.016 -43.905  1.00  0.410          N  
ATOM  28816  CA  SER A1789      17.360  -2.200 -43.743  1.00  0.390          C  
ATOM  28817  C   SER A1789      16.114  -3.064 -43.747  1.00  0.340          C  
ATOM  28818  O   SER A1789      16.129  -4.191 -44.257  1.00  0.350          O  
ATOM  28819  CB  SER A1789      17.277  -1.180 -44.862  1.00  0.550          C  
ATOM  28820  OG  SER A1789      17.027  -1.800 -46.111  1.00  0.550          O  
ATOM  28821  H   SER A1789      19.062  -2.989 -44.776  1.00  0.490          H  
ATOM  28822  HA  SER A1789      17.410  -1.680 -42.786  1.00  0.470          H  
ATOM  28823 1HB  SER A1789      16.486  -0.462 -44.642  1.00  0.660          H  
ATOM  28824 2HB  SER A1789      18.213  -0.628 -44.908  1.00  0.660          H  
ATOM  28825  HG  SER A1789      17.113  -1.095 -46.772  1.00  0.660          H  
ATOM  28826  N   LEU A1790      15.015  -2.502 -43.257  1.00  0.360          N  
ATOM  28827  CA  LEU A1790      13.744  -3.214 -43.264  1.00  0.350          C  
ATOM  28828  C   LEU A1790      13.260  -3.448 -44.684  1.00  0.350          C  
ATOM  28829  O   LEU A1790      12.610  -4.458 -44.959  1.00  0.360          O  
ATOM  28830  CB  LEU A1790      12.704  -2.451 -42.437  1.00  0.490          C  
ATOM  28831  CG  LEU A1790      12.577  -2.825 -40.917  1.00  0.490          C  
ATOM  28832  CD1 LEU A1790      11.843  -4.143 -40.777  1.00  0.490          C  
ATOM  28833  CD2 LEU A1790      13.971  -2.938 -40.259  1.00  0.490          C  
ATOM  28834  H   LEU A1790      15.083  -1.574 -42.843  1.00  0.430          H  
ATOM  28835  HA  LEU A1790      13.902  -4.192 -42.821  1.00  0.420          H  
ATOM  28836 1HB  LEU A1790      12.911  -1.377 -42.505  1.00  0.590          H  
ATOM  28837 2HB  LEU A1790      11.738  -2.635 -42.880  1.00  0.590          H  
ATOM  28838  HG  LEU A1790      12.001  -2.054 -40.410  1.00  0.590          H  
ATOM  28839 1HD1 LEU A1790      11.741  -4.381 -39.720  1.00  0.590          H  
ATOM  28840 2HD1 LEU A1790      10.850  -4.056 -41.225  1.00  0.590          H  
ATOM  28841 3HD1 LEU A1790      12.386  -4.945 -41.272  1.00  0.590          H  
ATOM  28842 1HD2 LEU A1790      13.846  -3.190 -39.211  1.00  0.590          H  
ATOM  28843 2HD2 LEU A1790      14.570  -3.707 -40.729  1.00  0.590          H  
ATOM  28844 3HD2 LEU A1790      14.485  -1.991 -40.349  1.00  0.590          H  
ATOM  28845  N   ASP A1791      13.602  -2.534 -45.596  1.00  0.380          N  
ATOM  28846  CA  ASP A1791      13.239  -2.681 -46.997  1.00  0.420          C  
ATOM  28847  C   ASP A1791      13.897  -3.947 -47.544  1.00  0.390          C  
ATOM  28848  O   ASP A1791      13.227  -4.795 -48.145  1.00  0.330          O  
ATOM  28849  CB  ASP A1791      13.691  -1.442 -47.787  1.00  0.570          C  
ATOM  28850  CG  ASP A1791      13.211  -1.418 -49.228  1.00  0.570          C  
ATOM  28851  OD1 ASP A1791      12.030  -1.352 -49.425  1.00  0.570          O  
ATOM  28852  OD2 ASP A1791      14.033  -1.453 -50.120  1.00  0.570          O  
ATOM  28853  H   ASP A1791      14.098  -1.704 -45.301  1.00  0.460          H  
ATOM  28854  HA  ASP A1791      12.164  -2.796 -47.085  1.00  0.500          H  
ATOM  28855 1HB  ASP A1791      13.333  -0.543 -47.285  1.00  0.690          H  
ATOM  28856 2HB  ASP A1791      14.776  -1.394 -47.787  1.00  0.690          H  
ATOM  28857  N   HIS A1792      15.195  -4.107 -47.265  1.00  0.460          N  
ATOM  28858  CA  HIS A1792      15.942  -5.278 -47.701  1.00  0.440          C  
ATOM  28859  C   HIS A1792      15.306  -6.546 -47.137  1.00  0.410          C  
ATOM  28860  O   HIS A1792      15.135  -7.530 -47.862  1.00  0.420          O  
ATOM  28861  CB  HIS A1792      17.395  -5.211 -47.255  1.00  0.620          C  
ATOM  28862  CG  HIS A1792      18.254  -6.343 -47.790  1.00  0.620          C  
ATOM  28863  ND1 HIS A1792      18.854  -6.291 -49.032  1.00  0.620          N  
ATOM  28864  CD2 HIS A1792      18.563  -7.562 -47.280  1.00  0.620          C  
ATOM  28865  CE1 HIS A1792      19.523  -7.413 -49.243  1.00  0.620          C  
ATOM  28866  NE2 HIS A1792      19.359  -8.198 -48.198  1.00  0.620          N  
ATOM  28867  H   HIS A1792      15.689  -3.359 -46.780  1.00  0.550          H  
ATOM  28868  HA  HIS A1792      15.922  -5.343 -48.787  1.00  0.530          H  
ATOM  28869 1HB  HIS A1792      17.825  -4.269 -47.584  1.00  0.750          H  
ATOM  28870 2HB  HIS A1792      17.422  -5.209 -46.185  1.00  0.750          H  
ATOM  28871  HD2 HIS A1792      18.239  -7.960 -46.329  1.00  0.750          H  
ATOM  28872  HE1 HIS A1792      20.099  -7.654 -50.136  1.00  0.750          H  
ATOM  28873  HE2 HIS A1792      19.749  -9.124 -48.092  1.00  0.750          H  
ATOM  28874  N   ILE A1793      14.964  -6.544 -45.838  1.00  0.410          N  
ATOM  28875  CA  ILE A1793      14.392  -7.746 -45.237  1.00  0.420          C  
ATOM  28876  C   ILE A1793      13.090  -8.110 -45.925  1.00  0.370          C  
ATOM  28877  O   ILE A1793      12.896  -9.256 -46.333  1.00  0.360          O  
ATOM  28878  CB  ILE A1793      14.115  -7.590 -43.716  1.00  0.580          C  
ATOM  28879  CG1 ILE A1793      15.436  -7.472 -42.988  1.00  0.580          C  
ATOM  28880  CG2 ILE A1793      13.312  -8.806 -43.178  1.00  0.580          C  
ATOM  28881  CD1 ILE A1793      15.372  -7.030 -41.540  1.00  0.580          C  
ATOM  28882  H   ILE A1793      15.149  -5.706 -45.275  1.00  0.490          H  
ATOM  28883  HA  ILE A1793      15.091  -8.553 -45.373  1.00  0.500          H  
ATOM  28884  HB  ILE A1793      13.549  -6.671 -43.548  1.00  0.700          H  
ATOM  28885 1HG1 ILE A1793      15.950  -8.431 -43.035  1.00  0.700          H  
ATOM  28886 2HG1 ILE A1793      16.007  -6.757 -43.521  1.00  0.700          H  
ATOM  28887 1HG2 ILE A1793      13.118  -8.689 -42.122  1.00  0.700          H  
ATOM  28888 2HG2 ILE A1793      12.363  -8.895 -43.699  1.00  0.700          H  
ATOM  28889 3HG2 ILE A1793      13.883  -9.700 -43.329  1.00  0.700          H  
ATOM  28890 1HD1 ILE A1793      16.385  -6.960 -41.164  1.00  0.700          H  
ATOM  28891 2HD1 ILE A1793      14.897  -6.053 -41.479  1.00  0.700          H  
ATOM  28892 3HD1 ILE A1793      14.817  -7.740 -40.940  1.00  0.700          H  
ATOM  28893  N   MET A1794      12.201  -7.140 -46.123  1.00  0.340          N  
ATOM  28894  CA  MET A1794      10.941  -7.461 -46.776  1.00  0.320          C  
ATOM  28895  C   MET A1794      11.096  -8.014 -48.190  1.00  0.310          C  
ATOM  28896  O   MET A1794      10.297  -8.839 -48.632  1.00  0.360          O  
ATOM  28897  CB  MET A1794      10.008  -6.263 -46.819  1.00  0.460          C  
ATOM  28898  CG  MET A1794       9.395  -5.912 -45.497  1.00  0.460          C  
ATOM  28899  SD  MET A1794       8.381  -4.427 -45.537  1.00  0.460          S  
ATOM  28900  CE  MET A1794       7.018  -4.921 -46.583  1.00  0.460          C  
ATOM  28901  H   MET A1794      12.400  -6.185 -45.802  1.00  0.410          H  
ATOM  28902  HA  MET A1794      10.467  -8.223 -46.178  1.00  0.380          H  
ATOM  28903 1HB  MET A1794      10.570  -5.391 -47.172  1.00  0.550          H  
ATOM  28904 2HB  MET A1794       9.229  -6.467 -47.540  1.00  0.550          H  
ATOM  28905 1HG  MET A1794       8.771  -6.744 -45.198  1.00  0.550          H  
ATOM  28906 2HG  MET A1794      10.184  -5.779 -44.751  1.00  0.550          H  
ATOM  28907 1HE  MET A1794       6.315  -4.099 -46.672  1.00  0.550          H  
ATOM  28908 2HE  MET A1794       7.384  -5.175 -47.566  1.00  0.550          H  
ATOM  28909 3HE  MET A1794       6.520  -5.778 -46.170  1.00  0.550          H  
ATOM  28910  N   ASN A1795      12.105  -7.550 -48.916  1.00  0.290          N  
ATOM  28911  CA  ASN A1795      12.311  -8.019 -50.277  1.00  0.280          C  
ATOM  28912  C   ASN A1795      13.184  -9.289 -50.414  1.00  0.300          C  
ATOM  28913  O   ASN A1795      13.036 -10.023 -51.396  1.00  0.310          O  
ATOM  28914  CB  ASN A1795      12.885  -6.885 -51.103  1.00  0.400          C  
ATOM  28915  CG  ASN A1795      11.873  -5.773 -51.350  1.00  0.400          C  
ATOM  28916  OD1 ASN A1795      10.663  -6.011 -51.510  1.00  0.400          O  
ATOM  28917  ND2 ASN A1795      12.349  -4.555 -51.368  1.00  0.400          N  
ATOM  28918  H   ASN A1795      12.702  -6.812 -48.527  1.00  0.350          H  
ATOM  28919  HA  ASN A1795      11.336  -8.269 -50.689  1.00  0.340          H  
ATOM  28920 1HB  ASN A1795      13.747  -6.464 -50.576  1.00  0.480          H  
ATOM  28921 2HB  ASN A1795      13.236  -7.270 -52.058  1.00  0.480          H  
ATOM  28922 1HD2 ASN A1795      11.734  -3.771 -51.509  1.00  0.480          H  
ATOM  28923 2HD2 ASN A1795      13.324  -4.386 -51.222  1.00  0.480          H  
ATOM  28924  N   ASN A1796      14.100  -9.545 -49.465  1.00  0.320          N  
ATOM  28925  CA  ASN A1796      15.019 -10.686 -49.571  1.00  0.360          C  
ATOM  28926  C   ASN A1796      14.878 -11.835 -48.557  1.00  0.370          C  
ATOM  28927  O   ASN A1796      15.363 -12.937 -48.822  1.00  0.410          O  
ATOM  28928  CB  ASN A1796      16.440 -10.171 -49.561  1.00  0.490          C  
ATOM  28929  CG  ASN A1796      16.760  -9.392 -50.806  1.00  0.490          C  
ATOM  28930  OD1 ASN A1796      17.092  -9.989 -51.846  1.00  0.490          O  
ATOM  28931  ND2 ASN A1796      16.644  -8.094 -50.744  1.00  0.490          N  
ATOM  28932  H   ASN A1796      14.203  -8.894 -48.686  1.00  0.380          H  
ATOM  28933  HA  ASN A1796      14.850 -11.139 -50.547  1.00  0.430          H  
ATOM  28934 1HB  ASN A1796      16.584  -9.526 -48.694  1.00  0.590          H  
ATOM  28935 2HB  ASN A1796      17.135 -11.002 -49.470  1.00  0.590          H  
ATOM  28936 1HD2 ASN A1796      16.840  -7.532 -51.547  1.00  0.590          H  
ATOM  28937 2HD2 ASN A1796      16.348  -7.659 -49.886  1.00  0.590          H  
ATOM  28938  N   PHE A1797      14.265 -11.612 -47.401  1.00  0.360          N  
ATOM  28939  CA  PHE A1797      14.127 -12.671 -46.409  1.00  0.390          C  
ATOM  28940  C   PHE A1797      12.819 -13.397 -46.679  1.00  0.370          C  
ATOM  28941  O   PHE A1797      11.874 -12.809 -47.213  1.00  0.360          O  
ATOM  28942  CB  PHE A1797      14.180 -12.129 -44.981  1.00  0.530          C  
ATOM  28943  CG  PHE A1797      15.562 -11.715 -44.422  1.00  0.530          C  
ATOM  28944  CD1 PHE A1797      16.442 -10.850 -45.089  1.00  0.530          C  
ATOM  28945  CD2 PHE A1797      15.953 -12.193 -43.168  1.00  0.530          C  
ATOM  28946  CE1 PHE A1797      17.660 -10.498 -44.518  1.00  0.530          C  
ATOM  28947  CE2 PHE A1797      17.165 -11.837 -42.610  1.00  0.530          C  
ATOM  28948  CZ  PHE A1797      18.018 -10.990 -43.285  1.00  0.530          C  
ATOM  28949  H   PHE A1797      13.856 -10.703 -47.178  1.00  0.430          H  
ATOM  28950  HA  PHE A1797      14.944 -13.382 -46.530  1.00  0.470          H  
ATOM  28951 1HB  PHE A1797      13.545 -11.259 -44.946  1.00  0.640          H  
ATOM  28952 2HB  PHE A1797      13.757 -12.873 -44.310  1.00  0.640          H  
ATOM  28953  HD1 PHE A1797      16.177 -10.451 -46.063  1.00  0.640          H  
ATOM  28954  HD2 PHE A1797      15.287 -12.867 -42.619  1.00  0.640          H  
ATOM  28955  HE1 PHE A1797      18.336  -9.833 -45.045  1.00  0.640          H  
ATOM  28956  HE2 PHE A1797      17.446 -12.230 -41.633  1.00  0.640          H  
ATOM  28957  HZ  PHE A1797      18.976 -10.713 -42.842  1.00  0.640          H  
ATOM  28958  N   LYS A1798      12.726 -14.663 -46.292  1.00  0.390          N  
ATOM  28959  CA  LYS A1798      11.482 -15.380 -46.533  1.00  0.390          C  
ATOM  28960  C   LYS A1798      10.395 -14.903 -45.582  1.00  0.370          C  
ATOM  28961  O   LYS A1798      10.662 -14.644 -44.402  1.00  0.360          O  
ATOM  28962  CB  LYS A1798      11.696 -16.885 -46.386  1.00  0.550          C  
ATOM  28963  CG  LYS A1798      12.772 -17.479 -47.327  1.00  0.550          C  
ATOM  28964  CD  LYS A1798      12.436 -17.286 -48.815  1.00  0.550          C  
ATOM  28965  CE  LYS A1798      13.437 -18.012 -49.719  1.00  0.550          C  
ATOM  28966  NZ  LYS A1798      13.211 -17.700 -51.170  1.00  0.550          N  
ATOM  28967  H   LYS A1798      13.512 -15.120 -45.850  1.00  0.470          H  
ATOM  28968  HA  LYS A1798      11.141 -15.163 -47.545  1.00  0.470          H  
ATOM  28969 1HB  LYS A1798      11.989 -17.109 -45.360  1.00  0.660          H  
ATOM  28970 2HB  LYS A1798      10.754 -17.405 -46.572  1.00  0.660          H  
ATOM  28971 1HG  LYS A1798      13.731 -17.002 -47.125  1.00  0.660          H  
ATOM  28972 2HG  LYS A1798      12.872 -18.547 -47.123  1.00  0.660          H  
ATOM  28973 1HD  LYS A1798      11.431 -17.655 -49.032  1.00  0.660          H  
ATOM  28974 2HD  LYS A1798      12.478 -16.227 -49.079  1.00  0.660          H  
ATOM  28975 1HE  LYS A1798      14.449 -17.717 -49.447  1.00  0.660          H  
ATOM  28976 2HE  LYS A1798      13.329 -19.085 -49.572  1.00  0.660          H  
ATOM  28977 1HZ  LYS A1798      13.867 -18.185 -51.746  1.00  0.660          H  
ATOM  28978 2HZ  LYS A1798      12.261 -17.940 -51.472  1.00  0.660          H  
ATOM  28979 3HZ  LYS A1798      13.293 -16.691 -51.353  1.00  0.660          H  
ATOM  28980  N   SER A1799       9.188 -14.761 -46.116  1.00  0.380          N  
ATOM  28981  CA  SER A1799       8.038 -14.311 -45.357  1.00  0.380          C  
ATOM  28982  C   SER A1799       7.207 -15.469 -44.808  1.00  0.370          C  
ATOM  28983  O   SER A1799       7.285 -16.598 -45.305  1.00  0.380          O  
ATOM  28984  CB  SER A1799       7.171 -13.443 -46.254  1.00  0.530          C  
ATOM  28985  OG  SER A1799       6.565 -14.196 -47.287  1.00  0.530          O  
ATOM  28986  H   SER A1799       9.049 -14.977 -47.093  1.00  0.460          H  
ATOM  28987  HA  SER A1799       8.398 -13.709 -44.531  1.00  0.460          H  
ATOM  28988 1HB  SER A1799       6.435 -12.931 -45.659  1.00  0.640          H  
ATOM  28989 2HB  SER A1799       7.791 -12.700 -46.705  1.00  0.640          H  
ATOM  28990  HG  SER A1799       5.963 -13.592 -47.765  1.00  0.640          H  
ATOM  28991  N   PHE A1800       6.342 -15.170 -43.844  1.00  0.370          N  
ATOM  28992  CA  PHE A1800       5.390 -16.150 -43.339  1.00  0.390          C  
ATOM  28993  C   PHE A1800       4.131 -15.439 -42.869  1.00  0.360          C  
ATOM  28994  O   PHE A1800       4.157 -14.243 -42.588  1.00  0.330          O  
ATOM  28995  CB  PHE A1800       5.967 -16.975 -42.170  1.00  0.540          C  
ATOM  28996  CG  PHE A1800       6.172 -16.234 -40.841  1.00  0.540          C  
ATOM  28997  CD1 PHE A1800       5.185 -16.265 -39.868  1.00  0.540          C  
ATOM  28998  CD2 PHE A1800       7.312 -15.538 -40.566  1.00  0.540          C  
ATOM  28999  CE1 PHE A1800       5.338 -15.612 -38.671  1.00  0.540          C  
ATOM  29000  CE2 PHE A1800       7.479 -14.882 -39.356  1.00  0.540          C  
ATOM  29001  CZ  PHE A1800       6.488 -14.919 -38.416  1.00  0.540          C  
ATOM  29002  H   PHE A1800       6.388 -14.237 -43.440  1.00  0.440          H  
ATOM  29003  HA  PHE A1800       5.122 -16.828 -44.149  1.00  0.470          H  
ATOM  29004 1HB  PHE A1800       5.314 -17.821 -41.978  1.00  0.650          H  
ATOM  29005 2HB  PHE A1800       6.939 -17.389 -42.474  1.00  0.650          H  
ATOM  29006  HD1 PHE A1800       4.278 -16.817 -40.060  1.00  0.650          H  
ATOM  29007  HD2 PHE A1800       8.077 -15.502 -41.319  1.00  0.650          H  
ATOM  29008  HE1 PHE A1800       4.544 -15.650 -37.929  1.00  0.650          H  
ATOM  29009  HE2 PHE A1800       8.391 -14.328 -39.152  1.00  0.650          H  
ATOM  29010  HZ  PHE A1800       6.614 -14.396 -37.473  1.00  0.650          H  
ATOM  29011  N   ASN A1801       3.041 -16.188 -42.749  1.00  0.440          N  
ATOM  29012  CA  ASN A1801       1.814 -15.635 -42.202  1.00  0.470          C  
ATOM  29013  C   ASN A1801       1.710 -15.853 -40.706  1.00  0.450          C  
ATOM  29014  O   ASN A1801       1.923 -16.959 -40.197  1.00  0.600          O  
ATOM  29015  CB  ASN A1801       0.597 -16.171 -42.925  1.00  0.650          C  
ATOM  29016  CG  ASN A1801       0.455 -15.581 -44.285  1.00  0.650          C  
ATOM  29017  OD1 ASN A1801       0.428 -14.347 -44.376  1.00  0.650          O  
ATOM  29018  ND2 ASN A1801       0.363 -16.389 -45.311  1.00  0.650          N  
ATOM  29019  H   ASN A1801       3.076 -17.160 -43.022  1.00  0.530          H  
ATOM  29020  HA  ASN A1801       1.832 -14.555 -42.356  1.00  0.560          H  
ATOM  29021 1HB  ASN A1801       0.664 -17.256 -43.009  1.00  0.780          H  
ATOM  29022 2HB  ASN A1801      -0.302 -15.942 -42.345  1.00  0.780          H  
ATOM  29023 1HD2 ASN A1801       0.263 -16.015 -46.235  1.00  0.780          H  
ATOM  29024 2HD2 ASN A1801       0.381 -17.381 -45.174  1.00  0.780          H  
ATOM  29025  N   SER A1802       1.299 -14.813 -39.999  1.00  0.680          N  
ATOM  29026  CA  SER A1802       1.134 -14.862 -38.550  1.00  0.750          C  
ATOM  29027  C   SER A1802      -0.139 -15.635 -38.164  1.00  0.970          C  
ATOM  29028  O   SER A1802      -1.153 -15.077 -37.741  1.00  1.710          O  
ATOM  29029  CB  SER A1802       1.066 -13.457 -37.975  1.00  1.020          C  
ATOM  29030  OG  SER A1802       2.262 -12.758 -38.186  1.00  1.020          O  
ATOM  29031  H   SER A1802       1.129 -13.940 -40.483  1.00  0.820          H  
ATOM  29032  HA  SER A1802       1.994 -15.377 -38.122  1.00  0.900          H  
ATOM  29033 1HB  SER A1802       0.241 -12.914 -38.437  1.00  1.230          H  
ATOM  29034 2HB  SER A1802       0.860 -13.514 -36.907  1.00  1.230          H  
ATOM  29035  HG  SER A1802       2.139 -11.899 -37.771  1.00  1.230          H  
ATOM  29036  N   GLU A1803      -0.053 -16.947 -38.303  1.00  1.300          N  
ATOM  29037  CA  GLU A1803      -1.143 -17.931 -38.093  1.00  1.800          C  
ATOM  29038  C   GLU A1803      -1.189 -18.511 -36.678  1.00  1.430          C  
ATOM  29039  O   GLU A1803      -1.735 -19.593 -36.417  1.00  1.680          O  
ATOM  29040  CB  GLU A1803      -1.058 -19.053 -39.128  1.00  2.320          C  
ATOM  29041  CG  GLU A1803      -1.306 -18.589 -40.557  1.00  2.320          C  
ATOM  29042  CD  GLU A1803      -2.707 -18.060 -40.736  1.00  2.320          C  
ATOM  29043  OE1 GLU A1803      -3.601 -18.636 -40.164  1.00  2.320          O  
ATOM  29044  OE2 GLU A1803      -2.887 -17.083 -41.421  1.00  2.320          O  
ATOM  29045  H   GLU A1803       0.837 -17.278 -38.682  1.00  1.560          H  
ATOM  29046  HA  GLU A1803      -2.089 -17.413 -38.257  1.00  2.160          H  
ATOM  29047 1HB  GLU A1803      -0.066 -19.503 -39.092  1.00  2.780          H  
ATOM  29048 2HB  GLU A1803      -1.784 -19.829 -38.892  1.00  2.780          H  
ATOM  29049 1HG  GLU A1803      -0.601 -17.806 -40.791  1.00  2.780          H  
ATOM  29050 2HG  GLU A1803      -1.137 -19.417 -41.242  1.00  2.780          H  
ATOM  29051  N   SER A1804      -0.628 -17.768 -35.745  1.00  1.650          N  
ATOM  29052  CA  SER A1804      -0.590 -18.139 -34.348  1.00  1.930          C  
ATOM  29053  C   SER A1804      -1.956 -17.927 -33.702  1.00  1.750          C  
ATOM  29054  O   SER A1804      -2.183 -16.979 -32.960  1.00  2.220          O  
ATOM  29055  CB  SER A1804       0.464 -17.336 -33.610  1.00  2.590          C  
ATOM  29056  OG  SER A1804       1.756 -17.612 -34.093  1.00  2.590          O  
ATOM  29057  H   SER A1804      -0.208 -16.895 -36.031  1.00  1.980          H  
ATOM  29058  HA  SER A1804      -0.332 -19.196 -34.275  1.00  2.320          H  
ATOM  29059 1HB  SER A1804       0.252 -16.272 -33.718  1.00  3.110          H  
ATOM  29060 2HB  SER A1804       0.416 -17.565 -32.544  1.00  3.110          H  
ATOM  29061  HG  SER A1804       2.351 -17.112 -33.523  1.00  3.110          H  
ATOM  29062  N   GLU A1805      -2.865 -18.849 -33.983  1.00  1.580          N  
ATOM  29063  CA  GLU A1805      -4.262 -18.822 -33.537  1.00  1.860          C  
ATOM  29064  C   GLU A1805      -4.418 -18.605 -32.031  1.00  1.740          C  
ATOM  29065  O   GLU A1805      -5.349 -17.923 -31.579  1.00  2.130          O  
ATOM  29066  CB  GLU A1805      -4.949 -20.118 -33.950  1.00  2.490          C  
ATOM  29067  CG  GLU A1805      -6.392 -20.177 -33.613  1.00  2.490          C  
ATOM  29068  CD  GLU A1805      -7.052 -21.379 -34.156  1.00  2.490          C  
ATOM  29069  OE1 GLU A1805      -6.372 -22.111 -34.831  1.00  2.490          O  
ATOM  29070  OE2 GLU A1805      -8.228 -21.593 -33.895  1.00  2.490          O  
ATOM  29071  H   GLU A1805      -2.555 -19.567 -34.646  1.00  1.900          H  
ATOM  29072  HA  GLU A1805      -4.761 -17.997 -34.048  1.00  2.230          H  
ATOM  29073 1HB  GLU A1805      -4.845 -20.252 -35.028  1.00  2.990          H  
ATOM  29074 2HB  GLU A1805      -4.458 -20.960 -33.464  1.00  2.990          H  
ATOM  29075 1HG  GLU A1805      -6.486 -20.188 -32.531  1.00  2.990          H  
ATOM  29076 2HG  GLU A1805      -6.881 -19.283 -33.998  1.00  2.990          H  
ATOM  29077  N   LEU A1806      -3.494 -19.135 -31.240  1.00  1.630          N  
ATOM  29078  CA  LEU A1806      -3.600 -19.002 -29.796  1.00  1.870          C  
ATOM  29079  C   LEU A1806      -3.299 -17.588 -29.302  1.00  1.280          C  
ATOM  29080  O   LEU A1806      -3.419 -17.315 -28.103  1.00  1.630          O  
ATOM  29081  CB  LEU A1806      -2.667 -19.994 -29.082  1.00  2.520          C  
ATOM  29082  CG  LEU A1806      -2.998 -21.507 -29.231  1.00  2.520          C  
ATOM  29083  CD1 LEU A1806      -1.908 -22.336 -28.567  1.00  2.520          C  
ATOM  29084  CD2 LEU A1806      -4.332 -21.810 -28.582  1.00  2.520          C  
ATOM  29085  H   LEU A1806      -2.743 -19.684 -31.641  1.00  1.960          H  
ATOM  29086  HA  LEU A1806      -4.628 -19.208 -29.518  1.00  2.240          H  
ATOM  29087 1HB  LEU A1806      -1.659 -19.839 -29.461  1.00  3.030          H  
ATOM  29088 2HB  LEU A1806      -2.665 -19.751 -28.034  1.00  3.030          H  
ATOM  29089  HG  LEU A1806      -3.041 -21.769 -30.286  1.00  3.030          H  
ATOM  29090 1HD1 LEU A1806      -2.138 -23.398 -28.677  1.00  3.030          H  
ATOM  29091 2HD1 LEU A1806      -0.947 -22.128 -29.036  1.00  3.030          H  
ATOM  29092 3HD1 LEU A1806      -1.852 -22.093 -27.509  1.00  3.030          H  
ATOM  29093 1HD2 LEU A1806      -4.545 -22.859 -28.700  1.00  3.030          H  
ATOM  29094 2HD2 LEU A1806      -4.300 -21.562 -27.521  1.00  3.030          H  
ATOM  29095 3HD2 LEU A1806      -5.104 -21.248 -29.053  1.00  3.030          H  
ATOM  29096  N   ASP A1807      -2.984 -16.667 -30.208  1.00  0.760          N  
ATOM  29097  CA  ASP A1807      -2.749 -15.290 -29.825  1.00  0.780          C  
ATOM  29098  C   ASP A1807      -4.042 -14.460 -29.829  1.00  0.740          C  
ATOM  29099  O   ASP A1807      -3.983 -13.242 -29.686  1.00  1.070          O  
ATOM  29100  CB  ASP A1807      -1.704 -14.607 -30.730  1.00  1.080          C  
ATOM  29101  CG  ASP A1807      -0.233 -15.103 -30.547  1.00  1.080          C  
ATOM  29102  OD1 ASP A1807       0.122 -15.549 -29.474  1.00  1.080          O  
ATOM  29103  OD2 ASP A1807       0.535 -14.985 -31.489  1.00  1.080          O  
ATOM  29104  H   ASP A1807      -2.884 -16.918 -31.195  1.00  0.910          H  
ATOM  29105  HA  ASP A1807      -2.357 -15.286 -28.809  1.00  0.940          H  
ATOM  29106 1HB  ASP A1807      -1.989 -14.762 -31.771  1.00  1.300          H  
ATOM  29107 2HB  ASP A1807      -1.727 -13.534 -30.550  1.00  1.300          H  
ATOM  29108  N   ARG A1808      -5.209 -15.087 -30.012  1.00  0.870          N  
ATOM  29109  CA  ARG A1808      -6.475 -14.341 -29.975  1.00  0.770          C  
ATOM  29110  C   ARG A1808      -6.836 -13.812 -28.580  1.00  0.910          C  
ATOM  29111  O   ARG A1808      -6.450 -14.358 -27.545  1.00  1.240          O  
ATOM  29112  CB  ARG A1808      -7.626 -15.153 -30.543  1.00  1.120          C  
ATOM  29113  CG  ARG A1808      -7.542 -15.348 -32.054  1.00  1.120          C  
ATOM  29114  CD  ARG A1808      -8.644 -16.172 -32.601  1.00  1.120          C  
ATOM  29115  NE  ARG A1808      -8.548 -17.539 -32.158  1.00  1.120          N  
ATOM  29116  CZ  ARG A1808      -9.356 -18.544 -32.539  1.00  1.120          C  
ATOM  29117  NH1 ARG A1808     -10.340 -18.348 -33.392  1.00  1.120          N  
ATOM  29118  NH2 ARG A1808      -9.126 -19.734 -32.061  1.00  1.120          N  
ATOM  29119  H   ARG A1808      -5.209 -16.094 -30.196  1.00  1.040          H  
ATOM  29120  HA  ARG A1808      -6.360 -13.474 -30.626  1.00  0.920          H  
ATOM  29121 1HB  ARG A1808      -7.640 -16.136 -30.072  1.00  1.340          H  
ATOM  29122 2HB  ARG A1808      -8.572 -14.667 -30.314  1.00  1.340          H  
ATOM  29123 1HG  ARG A1808      -7.576 -14.376 -32.540  1.00  1.340          H  
ATOM  29124 2HG  ARG A1808      -6.601 -15.838 -32.303  1.00  1.340          H  
ATOM  29125 1HD  ARG A1808      -9.602 -15.768 -32.267  1.00  1.340          H  
ATOM  29126 2HD  ARG A1808      -8.596 -16.158 -33.690  1.00  1.340          H  
ATOM  29127  HE  ARG A1808      -7.786 -17.770 -31.521  1.00  1.340          H  
ATOM  29128 1HH1 ARG A1808     -10.501 -17.430 -33.779  1.00  1.340          H  
ATOM  29129 2HH1 ARG A1808     -10.923 -19.126 -33.675  1.00  1.340          H  
ATOM  29130 1HH2 ARG A1808      -8.350 -19.863 -31.425  1.00  1.340          H  
ATOM  29131 2HH2 ARG A1808      -9.656 -20.534 -32.383  1.00  1.340          H  
ATOM  29132  N   ASP A1809      -7.642 -12.757 -28.565  1.00  0.790          N  
ATOM  29133  CA  ASP A1809      -8.038 -12.040 -27.353  1.00  0.940          C  
ATOM  29134  C   ASP A1809      -9.128 -12.680 -26.516  1.00  1.010          C  
ATOM  29135  O   ASP A1809     -10.221 -12.145 -26.390  1.00  1.660          O  
ATOM  29136  CB  ASP A1809      -8.565 -10.698 -27.801  1.00  1.260          C  
ATOM  29137  CG  ASP A1809      -7.526  -9.893 -28.450  1.00  1.260          C  
ATOM  29138  OD1 ASP A1809      -6.391  -9.898 -28.017  1.00  1.260          O  
ATOM  29139  OD2 ASP A1809      -7.833  -9.315 -29.449  1.00  1.260          O  
ATOM  29140  H   ASP A1809      -7.943 -12.382 -29.454  1.00  0.950          H  
ATOM  29141  HA  ASP A1809      -7.150 -11.919 -26.733  1.00  1.130          H  
ATOM  29142 1HB  ASP A1809      -9.385 -10.846 -28.501  1.00  1.510          H  
ATOM  29143 2HB  ASP A1809      -8.963 -10.153 -26.950  1.00  1.510          H  
ATOM  29144  N   HIS A1810      -8.825 -13.800 -25.922  1.00  0.700          N  
ATOM  29145  CA  HIS A1810      -9.817 -14.546 -25.163  1.00  0.670          C  
ATOM  29146  C   HIS A1810      -9.548 -14.567 -23.660  1.00  0.530          C  
ATOM  29147  O   HIS A1810      -8.412 -14.372 -23.236  1.00  0.470          O  
ATOM  29148  CB  HIS A1810      -9.848 -15.968 -25.718  1.00  0.950          C  
ATOM  29149  CG  HIS A1810     -10.340 -16.068 -27.177  1.00  0.950          C  
ATOM  29150  ND1 HIS A1810     -10.273 -17.239 -27.906  1.00  0.950          N  
ATOM  29151  CD2 HIS A1810     -10.922 -15.159 -28.005  1.00  0.950          C  
ATOM  29152  CE1 HIS A1810     -10.773 -17.041 -29.111  1.00  0.950          C  
ATOM  29153  NE2 HIS A1810     -11.175 -15.794 -29.194  1.00  0.950          N  
ATOM  29154  H   HIS A1810      -7.880 -14.164 -26.090  1.00  0.840          H  
ATOM  29155  HA  HIS A1810     -10.799 -14.101 -25.307  1.00  0.800          H  
ATOM  29156 1HB  HIS A1810      -8.843 -16.368 -25.690  1.00  1.140          H  
ATOM  29157 2HB  HIS A1810     -10.464 -16.589 -25.075  1.00  1.140          H  
ATOM  29158  HD2 HIS A1810     -11.159 -14.124 -27.786  1.00  1.140          H  
ATOM  29159  HE1 HIS A1810     -10.850 -17.787 -29.900  1.00  1.140          H  
ATOM  29160  HE2 HIS A1810     -11.610 -15.363 -30.006  1.00  1.140          H  
ATOM  29161  N   PHE A1811     -10.618 -14.764 -22.882  1.00  0.530          N  
ATOM  29162  CA  PHE A1811     -10.584 -14.962 -21.431  1.00  0.460          C  
ATOM  29163  C   PHE A1811     -11.233 -16.327 -21.239  1.00  0.640          C  
ATOM  29164  O   PHE A1811     -11.319 -16.942 -22.299  1.00  1.580          O  
ATOM  29165  CB  PHE A1811     -11.272 -13.829 -20.693  1.00  0.670          C  
ATOM  29166  CG  PHE A1811     -10.538 -12.533 -20.909  1.00  0.670          C  
ATOM  29167  CD1 PHE A1811     -10.926 -11.652 -21.907  1.00  0.670          C  
ATOM  29168  CD2 PHE A1811      -9.427 -12.209 -20.135  1.00  0.670          C  
ATOM  29169  CE1 PHE A1811     -10.236 -10.481 -22.113  1.00  0.670          C  
ATOM  29170  CE2 PHE A1811      -8.740 -11.041 -20.348  1.00  0.670          C  
ATOM  29171  CZ  PHE A1811      -9.143 -10.176 -21.329  1.00  0.670          C  
ATOM  29172  H   PHE A1811     -11.515 -14.835 -23.336  1.00  0.640          H  
ATOM  29173  HA  PHE A1811      -9.551 -15.012 -21.085  1.00  0.550          H  
ATOM  29174 1HB  PHE A1811     -12.296 -13.718 -21.037  1.00  0.810          H  
ATOM  29175 2HB  PHE A1811     -11.292 -14.047 -19.625  1.00  0.810          H  
ATOM  29176  HD1 PHE A1811     -11.783 -11.894 -22.533  1.00  0.810          H  
ATOM  29177  HD2 PHE A1811      -9.090 -12.898 -19.351  1.00  0.810          H  
ATOM  29178  HE1 PHE A1811     -10.553  -9.796 -22.899  1.00  0.810          H  
ATOM  29179  HE2 PHE A1811      -7.873 -10.800 -19.739  1.00  0.810          H  
ATOM  29180  HZ  PHE A1811      -8.595  -9.250 -21.489  1.00  0.810          H  
ATOM  29181  N   GLY A1812     -10.819 -16.966 -20.150  1.00  0.580          N  
ATOM  29182  CA  GLY A1812     -11.682 -18.057 -19.713  1.00  0.450          C  
ATOM  29183  C   GLY A1812     -11.303 -19.307 -20.545  1.00  0.450          C  
ATOM  29184  O   GLY A1812     -10.194 -19.383 -21.090  1.00  0.460          O  
ATOM  29185  H   GLY A1812      -9.851 -17.276 -20.119  1.00  0.700          H  
ATOM  29186 1HA  GLY A1812     -11.535 -18.244 -18.651  1.00  0.540          H  
ATOM  29187 2HA  GLY A1812     -12.727 -17.797 -19.871  1.00  0.540          H  
ATOM  29188  N   PHE A1813     -12.166 -20.331 -20.574  1.00  0.480          N  
ATOM  29189  CA  PHE A1813     -11.823 -21.551 -21.323  1.00  0.510          C  
ATOM  29190  C   PHE A1813     -12.272 -21.489 -22.780  1.00  0.550          C  
ATOM  29191  O   PHE A1813     -13.391 -21.060 -23.078  1.00  0.600          O  
ATOM  29192  CB  PHE A1813     -12.433 -22.816 -20.706  1.00  0.700          C  
ATOM  29193  CG  PHE A1813     -11.778 -23.370 -19.454  1.00  0.700          C  
ATOM  29194  CD1 PHE A1813     -12.193 -23.036 -18.172  1.00  0.700          C  
ATOM  29195  CD2 PHE A1813     -10.749 -24.291 -19.590  1.00  0.700          C  
ATOM  29196  CE1 PHE A1813     -11.577 -23.614 -17.070  1.00  0.700          C  
ATOM  29197  CE2 PHE A1813     -10.151 -24.862 -18.501  1.00  0.700          C  
ATOM  29198  CZ  PHE A1813     -10.558 -24.522 -17.241  1.00  0.700          C  
ATOM  29199  H   PHE A1813     -13.061 -20.252 -20.113  1.00  0.580          H  
ATOM  29200  HA  PHE A1813     -10.742 -21.665 -21.314  1.00  0.610          H  
ATOM  29201 1HB  PHE A1813     -13.478 -22.626 -20.479  1.00  0.840          H  
ATOM  29202 2HB  PHE A1813     -12.416 -23.602 -21.461  1.00  0.840          H  
ATOM  29203  HD1 PHE A1813     -13.007 -22.326 -18.036  1.00  0.840          H  
ATOM  29204  HD2 PHE A1813     -10.423 -24.561 -20.592  1.00  0.840          H  
ATOM  29205  HE1 PHE A1813     -11.907 -23.359 -16.068  1.00  0.840          H  
ATOM  29206  HE2 PHE A1813      -9.357 -25.587 -18.644  1.00  0.840          H  
ATOM  29207  HZ  PHE A1813     -10.085 -24.973 -16.375  1.00  0.840          H  
ATOM  29208  N   LYS A1814     -11.414 -21.983 -23.680  1.00  0.560          N  
ATOM  29209  CA  LYS A1814     -11.708 -22.040 -25.113  1.00  0.600          C  
ATOM  29210  C   LYS A1814     -11.277 -23.358 -25.753  1.00  0.620          C  
ATOM  29211  O   LYS A1814     -10.246 -23.936 -25.398  1.00  0.640          O  
ATOM  29212  CB  LYS A1814     -11.030 -20.876 -25.844  1.00  0.820          C  
ATOM  29213  CG  LYS A1814     -11.477 -19.480 -25.391  1.00  0.820          C  
ATOM  29214  CD  LYS A1814     -12.928 -19.159 -25.826  1.00  0.820          C  
ATOM  29215  CE  LYS A1814     -13.352 -17.763 -25.403  1.00  0.820          C  
ATOM  29216  NZ  LYS A1814     -14.803 -17.515 -25.674  1.00  0.820          N  
ATOM  29217  H   LYS A1814     -10.509 -22.316 -23.335  1.00  0.670          H  
ATOM  29218  HA  LYS A1814     -12.785 -21.965 -25.243  1.00  0.720          H  
ATOM  29219 1HB  LYS A1814      -9.950 -20.937 -25.688  1.00  0.990          H  
ATOM  29220 2HB  LYS A1814     -11.209 -20.961 -26.917  1.00  0.990          H  
ATOM  29221 1HG  LYS A1814     -11.388 -19.375 -24.311  1.00  0.990          H  
ATOM  29222 2HG  LYS A1814     -10.814 -18.774 -25.834  1.00  0.990          H  
ATOM  29223 1HD  LYS A1814     -13.004 -19.238 -26.910  1.00  0.990          H  
ATOM  29224 2HD  LYS A1814     -13.620 -19.861 -25.375  1.00  0.990          H  
ATOM  29225 1HE  LYS A1814     -13.160 -17.642 -24.335  1.00  0.990          H  
ATOM  29226 2HE  LYS A1814     -12.770 -17.032 -25.950  1.00  0.990          H  
ATOM  29227 1HZ  LYS A1814     -15.046 -16.581 -25.378  1.00  0.990          H  
ATOM  29228 2HZ  LYS A1814     -14.985 -17.614 -26.662  1.00  0.990          H  
ATOM  29229 3HZ  LYS A1814     -15.357 -18.185 -25.158  1.00  0.990          H  
ATOM  29230  N   THR A1815     -12.057 -23.826 -26.733  1.00  0.620          N  
ATOM  29231  CA  THR A1815     -11.703 -25.058 -27.442  1.00  0.640          C  
ATOM  29232  C   THR A1815     -11.298 -24.753 -28.871  1.00  0.650          C  
ATOM  29233  O   THR A1815     -12.024 -24.088 -29.615  1.00  0.690          O  
ATOM  29234  CB  THR A1815     -12.865 -26.080 -27.460  1.00  0.890          C  
ATOM  29235  OG1 THR A1815     -13.214 -26.432 -26.120  1.00  0.890          O  
ATOM  29236  CG2 THR A1815     -12.418 -27.368 -28.205  1.00  0.890          C  
ATOM  29237  H   THR A1815     -12.893 -23.322 -26.995  1.00  0.740          H  
ATOM  29238  HA  THR A1815     -10.855 -25.519 -26.943  1.00  0.770          H  
ATOM  29239  HB  THR A1815     -13.731 -25.650 -27.960  1.00  1.070          H  
ATOM  29240  HG1 THR A1815     -13.596 -25.671 -25.684  1.00  1.070          H  
ATOM  29241 1HG2 THR A1815     -13.235 -28.085 -28.199  1.00  1.070          H  
ATOM  29242 2HG2 THR A1815     -12.153 -27.140 -29.234  1.00  1.070          H  
ATOM  29243 3HG2 THR A1815     -11.553 -27.800 -27.696  1.00  1.070          H  
ATOM  29244  N   ILE A1816     -10.111 -25.219 -29.224  1.00  0.650          N  
ATOM  29245  CA  ILE A1816      -9.520 -25.033 -30.539  1.00  0.680          C  
ATOM  29246  C   ILE A1816      -9.003 -26.343 -31.123  1.00  0.840          C  
ATOM  29247  O   ILE A1816      -8.209 -27.006 -30.475  1.00  1.080          O  
ATOM  29248  CB  ILE A1816      -8.351 -24.026 -30.414  1.00  0.940          C  
ATOM  29249  CG1 ILE A1816      -8.902 -22.659 -29.888  1.00  0.940          C  
ATOM  29250  CG2 ILE A1816      -7.594 -23.900 -31.737  1.00  0.940          C  
ATOM  29251  CD1 ILE A1816      -7.855 -21.654 -29.501  1.00  0.940          C  
ATOM  29252  H   ILE A1816      -9.621 -25.769 -28.513  1.00  0.780          H  
ATOM  29253  HA  ILE A1816     -10.276 -24.628 -31.210  1.00  0.820          H  
ATOM  29254  HB  ILE A1816      -7.670 -24.381 -29.667  1.00  1.130          H  
ATOM  29255 1HG1 ILE A1816      -9.542 -22.232 -30.654  1.00  1.130          H  
ATOM  29256 2HG1 ILE A1816      -9.488 -22.824 -29.001  1.00  1.130          H  
ATOM  29257 1HG2 ILE A1816      -6.766 -23.209 -31.642  1.00  1.130          H  
ATOM  29258 2HG2 ILE A1816      -7.194 -24.863 -32.048  1.00  1.130          H  
ATOM  29259 3HG2 ILE A1816      -8.273 -23.541 -32.504  1.00  1.130          H  
ATOM  29260 1HD1 ILE A1816      -8.344 -20.748 -29.138  1.00  1.130          H  
ATOM  29261 2HD1 ILE A1816      -7.247 -22.078 -28.706  1.00  1.130          H  
ATOM  29262 3HD1 ILE A1816      -7.228 -21.405 -30.350  1.00  1.130          H  
ATOM  29263  N   ASP A1817      -9.440 -26.750 -32.317  1.00  1.000          N  
ATOM  29264  CA  ASP A1817      -8.903 -27.980 -32.940  1.00  1.190          C  
ATOM  29265  C   ASP A1817      -8.839 -29.211 -32.032  1.00  1.290          C  
ATOM  29266  O   ASP A1817      -7.814 -29.923 -32.009  1.00  2.140          O  
ATOM  29267  CB  ASP A1817      -7.509 -27.758 -33.513  1.00  1.590          C  
ATOM  29268  CG  ASP A1817      -7.480 -26.802 -34.656  1.00  1.590          C  
ATOM  29269  OD1 ASP A1817      -8.471 -26.671 -35.349  1.00  1.590          O  
ATOM  29270  OD2 ASP A1817      -6.434 -26.227 -34.874  1.00  1.590          O  
ATOM  29271  H   ASP A1817     -10.104 -26.183 -32.830  1.00  1.200          H  
ATOM  29272  HA  ASP A1817      -9.558 -28.232 -33.774  1.00  1.430          H  
ATOM  29273 1HB  ASP A1817      -6.844 -27.395 -32.728  1.00  1.910          H  
ATOM  29274 2HB  ASP A1817      -7.106 -28.709 -33.860  1.00  1.910          H  
ATOM  29275  N   SER A1818      -9.903 -29.436 -31.282  1.00  1.170          N  
ATOM  29276  CA  SER A1818     -10.043 -30.535 -30.325  1.00  1.350          C  
ATOM  29277  C   SER A1818      -9.059 -30.483 -29.136  1.00  1.220          C  
ATOM  29278  O   SER A1818      -8.789 -31.507 -28.497  1.00  1.400          O  
ATOM  29279  CB  SER A1818      -9.894 -31.882 -31.027  1.00  1.820          C  
ATOM  29280  OG  SER A1818     -10.836 -32.039 -32.065  1.00  1.820          O  
ATOM  29281  H   SER A1818     -10.678 -28.800 -31.388  1.00  1.400          H  
ATOM  29282  HA  SER A1818     -11.052 -30.484 -29.915  1.00  1.620          H  
ATOM  29283 1HB  SER A1818      -8.890 -31.997 -31.420  1.00  2.180          H  
ATOM  29284 2HB  SER A1818     -10.037 -32.675 -30.296  1.00  2.180          H  
ATOM  29285  HG  SER A1818     -10.639 -32.889 -32.464  1.00  2.180          H  
ATOM  29286  N   LYS A1819      -8.581 -29.285 -28.794  1.00  0.990          N  
ATOM  29287  CA  LYS A1819      -7.753 -29.063 -27.608  1.00  0.920          C  
ATOM  29288  C   LYS A1819      -8.361 -27.963 -26.731  1.00  0.800          C  
ATOM  29289  O   LYS A1819      -8.985 -27.022 -27.231  1.00  0.710          O  
ATOM  29290  CB  LYS A1819      -6.313 -28.743 -28.002  1.00  1.320          C  
ATOM  29291  CG  LYS A1819      -5.590 -29.908 -28.676  1.00  1.320          C  
ATOM  29292  CD  LYS A1819      -4.102 -29.622 -28.917  1.00  1.320          C  
ATOM  29293  CE  LYS A1819      -3.420 -30.819 -29.593  1.00  1.320          C  
ATOM  29294  NZ  LYS A1819      -1.924 -30.629 -29.761  1.00  1.320          N  
ATOM  29295  H   LYS A1819      -8.754 -28.498 -29.415  1.00  1.190          H  
ATOM  29296  HA  LYS A1819      -7.738 -29.978 -27.017  1.00  1.100          H  
ATOM  29297 1HB  LYS A1819      -6.328 -27.930 -28.721  1.00  1.580          H  
ATOM  29298 2HB  LYS A1819      -5.752 -28.409 -27.136  1.00  1.580          H  
ATOM  29299 1HG  LYS A1819      -5.695 -30.792 -28.046  1.00  1.580          H  
ATOM  29300 2HG  LYS A1819      -6.072 -30.115 -29.634  1.00  1.580          H  
ATOM  29301 1HD  LYS A1819      -4.003 -28.755 -29.568  1.00  1.580          H  
ATOM  29302 2HD  LYS A1819      -3.594 -29.406 -27.973  1.00  1.580          H  
ATOM  29303 1HE  LYS A1819      -3.596 -31.710 -28.996  1.00  1.580          H  
ATOM  29304 2HE  LYS A1819      -3.873 -30.956 -30.580  1.00  1.580          H  
ATOM  29305 1HZ  LYS A1819      -1.519 -31.429 -30.207  1.00  1.580          H  
ATOM  29306 2HZ  LYS A1819      -1.739 -29.819 -30.316  1.00  1.580          H  
ATOM  29307 3HZ  LYS A1819      -1.457 -30.507 -28.839  1.00  1.580          H  
ATOM  29308  N   THR A1820      -8.165 -28.066 -25.414  1.00  0.820          N  
ATOM  29309  CA  THR A1820      -8.741 -27.086 -24.483  1.00  0.710          C  
ATOM  29310  C   THR A1820      -7.689 -26.187 -23.867  1.00  0.670          C  
ATOM  29311  O   THR A1820      -6.741 -26.646 -23.225  1.00  0.700          O  
ATOM  29312  CB  THR A1820      -9.519 -27.786 -23.347  1.00  1.040          C  
ATOM  29313  OG1 THR A1820     -10.588 -28.553 -23.900  1.00  1.040          O  
ATOM  29314  CG2 THR A1820     -10.095 -26.741 -22.375  1.00  1.040          C  
ATOM  29315  H   THR A1820      -7.577 -28.821 -25.058  1.00  0.980          H  
ATOM  29316  HA  THR A1820      -9.439 -26.452 -25.031  1.00  0.850          H  
ATOM  29317  HB  THR A1820      -8.866 -28.445 -22.822  1.00  1.250          H  
ATOM  29318  HG1 THR A1820     -10.208 -29.296 -24.375  1.00  1.250          H  
ATOM  29319 1HG2 THR A1820     -10.646 -27.246 -21.588  1.00  1.250          H  
ATOM  29320 2HG2 THR A1820      -9.292 -26.161 -21.926  1.00  1.250          H  
ATOM  29321 3HG2 THR A1820     -10.767 -26.074 -22.919  1.00  1.250          H  
ATOM  29322  N   TYR A1821      -7.919 -24.887 -23.983  1.00  0.620          N  
ATOM  29323  CA  TYR A1821      -7.001 -23.881 -23.483  1.00  0.600          C  
ATOM  29324  C   TYR A1821      -7.659 -22.971 -22.456  1.00  0.560          C  
ATOM  29325  O   TYR A1821      -8.877 -22.784 -22.476  1.00  0.560          O  
ATOM  29326  CB  TYR A1821      -6.510 -23.059 -24.665  1.00  0.850          C  
ATOM  29327  CG  TYR A1821      -5.771 -23.885 -25.653  1.00  0.850          C  
ATOM  29328  CD1 TYR A1821      -6.443 -24.441 -26.735  1.00  0.850          C  
ATOM  29329  CD2 TYR A1821      -4.434 -24.119 -25.475  1.00  0.850          C  
ATOM  29330  CE1 TYR A1821      -5.760 -25.220 -27.628  1.00  0.850          C  
ATOM  29331  CE2 TYR A1821      -3.764 -24.895 -26.366  1.00  0.850          C  
ATOM  29332  CZ  TYR A1821      -4.412 -25.444 -27.438  1.00  0.850          C  
ATOM  29333  OH  TYR A1821      -3.716 -26.223 -28.326  1.00  0.850          O  
ATOM  29334  H   TYR A1821      -8.748 -24.591 -24.504  1.00  0.740          H  
ATOM  29335  HA  TYR A1821      -6.154 -24.377 -23.006  1.00  0.720          H  
ATOM  29336 1HB  TYR A1821      -7.359 -22.591 -25.169  1.00  1.020          H  
ATOM  29337 2HB  TYR A1821      -5.874 -22.292 -24.324  1.00  1.020          H  
ATOM  29338  HD1 TYR A1821      -7.513 -24.266 -26.874  1.00  1.020          H  
ATOM  29339  HD2 TYR A1821      -3.909 -23.689 -24.624  1.00  1.020          H  
ATOM  29340  HE1 TYR A1821      -6.278 -25.660 -28.476  1.00  1.020          H  
ATOM  29341  HE2 TYR A1821      -2.719 -25.078 -26.231  1.00  1.020          H  
ATOM  29342  HH  TYR A1821      -4.272 -26.418 -29.083  1.00  1.020          H  
ATOM  29343  N   TYR A1822      -6.862 -22.388 -21.563  1.00  0.540          N  
ATOM  29344  CA  TYR A1822      -7.408 -21.451 -20.589  1.00  0.520          C  
ATOM  29345  C   TYR A1822      -6.599 -20.176 -20.487  1.00  0.510          C  
ATOM  29346  O   TYR A1822      -5.372 -20.211 -20.329  1.00  0.530          O  
ATOM  29347  CB  TYR A1822      -7.492 -22.097 -19.217  1.00  0.740          C  
ATOM  29348  CG  TYR A1822      -7.988 -21.175 -18.148  1.00  0.740          C  
ATOM  29349  CD1 TYR A1822      -9.314 -20.856 -18.064  1.00  0.740          C  
ATOM  29350  CD2 TYR A1822      -7.099 -20.650 -17.251  1.00  0.740          C  
ATOM  29351  CE1 TYR A1822      -9.756 -20.013 -17.081  1.00  0.740          C  
ATOM  29352  CE2 TYR A1822      -7.522 -19.799 -16.264  1.00  0.740          C  
ATOM  29353  CZ  TYR A1822      -8.850 -19.479 -16.175  1.00  0.740          C  
ATOM  29354  OH  TYR A1822      -9.288 -18.635 -15.182  1.00  0.740          O  
ATOM  29355  H   TYR A1822      -5.868 -22.586 -21.561  1.00  0.650          H  
ATOM  29356  HA  TYR A1822      -8.410 -21.165 -20.903  1.00  0.620          H  
ATOM  29357 1HB  TYR A1822      -8.152 -22.946 -19.265  1.00  0.880          H  
ATOM  29358 2HB  TYR A1822      -6.506 -22.448 -18.927  1.00  0.880          H  
ATOM  29359  HD1 TYR A1822     -10.010 -21.273 -18.775  1.00  0.880          H  
ATOM  29360  HD2 TYR A1822      -6.065 -20.915 -17.330  1.00  0.880          H  
ATOM  29361  HE1 TYR A1822     -10.811 -19.766 -17.012  1.00  0.880          H  
ATOM  29362  HE2 TYR A1822      -6.809 -19.386 -15.553  1.00  0.880          H  
ATOM  29363  HH  TYR A1822      -8.552 -18.400 -14.615  1.00  0.880          H  
ATOM  29364  N   TYR A1823      -7.300 -19.055 -20.609  1.00  0.490          N  
ATOM  29365  CA  TYR A1823      -6.701 -17.735 -20.523  1.00  0.480          C  
ATOM  29366  C   TYR A1823      -7.029 -17.100 -19.177  1.00  0.480          C  
ATOM  29367  O   TYR A1823      -8.190 -17.092 -18.758  1.00  0.600          O  
ATOM  29368  CB  TYR A1823      -7.222 -16.867 -21.660  1.00  0.680          C  
ATOM  29369  CG  TYR A1823      -6.790 -17.296 -23.036  1.00  0.680          C  
ATOM  29370  CD1 TYR A1823      -7.550 -18.216 -23.765  1.00  0.680          C  
ATOM  29371  CD2 TYR A1823      -5.653 -16.762 -23.579  1.00  0.680          C  
ATOM  29372  CE1 TYR A1823      -7.137 -18.588 -25.040  1.00  0.680          C  
ATOM  29373  CE2 TYR A1823      -5.246 -17.116 -24.843  1.00  0.680          C  
ATOM  29374  CZ  TYR A1823      -5.968 -18.021 -25.578  1.00  0.680          C  
ATOM  29375  OH  TYR A1823      -5.519 -18.386 -26.837  1.00  0.680          O  
ATOM  29376  H   TYR A1823      -8.310 -19.138 -20.766  1.00  0.590          H  
ATOM  29377  HA  TYR A1823      -5.619 -17.826 -20.600  1.00  0.580          H  
ATOM  29378 1HB  TYR A1823      -8.300 -16.886 -21.646  1.00  0.810          H  
ATOM  29379 2HB  TYR A1823      -6.909 -15.832 -21.506  1.00  0.810          H  
ATOM  29380  HD1 TYR A1823      -8.461 -18.642 -23.333  1.00  0.810          H  
ATOM  29381  HD2 TYR A1823      -5.073 -16.053 -23.007  1.00  0.810          H  
ATOM  29382  HE1 TYR A1823      -7.720 -19.310 -25.614  1.00  0.810          H  
ATOM  29383  HE2 TYR A1823      -4.337 -16.682 -25.263  1.00  0.810          H  
ATOM  29384  HH  TYR A1823      -4.648 -17.957 -27.028  1.00  0.810          H  
ATOM  29385  N   ASN A1824      -6.018 -16.516 -18.538  1.00  0.420          N  
ATOM  29386  CA  ASN A1824      -6.165 -15.866 -17.235  1.00  0.470          C  
ATOM  29387  C   ASN A1824      -6.688 -14.429 -17.389  1.00  0.360          C  
ATOM  29388  O   ASN A1824      -6.838 -13.940 -18.503  1.00  0.810          O  
ATOM  29389  CB  ASN A1824      -4.828 -15.927 -16.506  1.00  0.640          C  
ATOM  29390  CG  ASN A1824      -4.934 -15.945 -14.995  1.00  0.640          C  
ATOM  29391  OD1 ASN A1824      -5.810 -15.295 -14.411  1.00  0.640          O  
ATOM  29392  ND2 ASN A1824      -4.060 -16.685 -14.358  1.00  0.640          N  
ATOM  29393  H   ASN A1824      -5.087 -16.578 -18.968  1.00  0.500          H  
ATOM  29394  HA  ASN A1824      -6.904 -16.422 -16.653  1.00  0.560          H  
ATOM  29395 1HB  ASN A1824      -4.290 -16.810 -16.832  1.00  0.770          H  
ATOM  29396 2HB  ASN A1824      -4.227 -15.068 -16.799  1.00  0.770          H  
ATOM  29397 1HD2 ASN A1824      -4.081 -16.736 -13.353  1.00  0.770          H  
ATOM  29398 2HD2 ASN A1824      -3.374 -17.205 -14.867  1.00  0.770          H  
ATOM  29399  N   GLU A1825      -6.877 -13.701 -16.278  1.00  0.470          N  
ATOM  29400  CA  GLU A1825      -7.423 -12.324 -16.286  1.00  0.380          C  
ATOM  29401  C   GLU A1825      -6.532 -11.363 -17.090  1.00  0.380          C  
ATOM  29402  O   GLU A1825      -6.978 -10.334 -17.589  1.00  0.490          O  
ATOM  29403  CB  GLU A1825      -7.620 -11.818 -14.843  1.00  0.570          C  
ATOM  29404  CG  GLU A1825      -8.745 -12.565 -14.046  1.00  0.570          C  
ATOM  29405  CD  GLU A1825      -8.993 -12.081 -12.570  1.00  0.570          C  
ATOM  29406  OE1 GLU A1825      -8.277 -11.221 -12.082  1.00  0.570          O  
ATOM  29407  OE2 GLU A1825      -9.904 -12.593 -11.965  1.00  0.570          O  
ATOM  29408  H   GLU A1825      -6.698 -14.150 -15.386  1.00  0.560          H  
ATOM  29409  HA  GLU A1825      -8.402 -12.352 -16.767  1.00  0.460          H  
ATOM  29410 1HB  GLU A1825      -6.683 -11.906 -14.290  1.00  0.680          H  
ATOM  29411 2HB  GLU A1825      -7.889 -10.772 -14.877  1.00  0.680          H  
ATOM  29412 1HG  GLU A1825      -9.675 -12.458 -14.602  1.00  0.680          H  
ATOM  29413 2HG  GLU A1825      -8.498 -13.627 -14.027  1.00  0.680          H  
ATOM  29414  N   VAL A1826      -5.269 -11.735 -17.181  1.00  0.460          N  
ATOM  29415  CA  VAL A1826      -4.208 -11.079 -17.928  1.00  0.480          C  
ATOM  29416  C   VAL A1826      -4.442 -11.133 -19.443  1.00  0.480          C  
ATOM  29417  O   VAL A1826      -3.974 -10.266 -20.184  1.00  0.610          O  
ATOM  29418  CB  VAL A1826      -2.848 -11.717 -17.565  1.00  0.660          C  
ATOM  29419  CG1 VAL A1826      -1.711 -11.221 -18.487  1.00  0.660          C  
ATOM  29420  CG2 VAL A1826      -2.534 -11.343 -16.135  1.00  0.660          C  
ATOM  29421  H   VAL A1826      -5.050 -12.588 -16.692  1.00  0.550          H  
ATOM  29422  HA  VAL A1826      -4.185 -10.031 -17.627  1.00  0.580          H  
ATOM  29423  HB  VAL A1826      -2.914 -12.800 -17.660  1.00  0.800          H  
ATOM  29424 1HG1 VAL A1826      -0.772 -11.688 -18.182  1.00  0.800          H  
ATOM  29425 2HG1 VAL A1826      -1.909 -11.489 -19.526  1.00  0.800          H  
ATOM  29426 3HG1 VAL A1826      -1.635 -10.148 -18.409  1.00  0.800          H  
ATOM  29427 1HG2 VAL A1826      -1.598 -11.779 -15.850  1.00  0.800          H  
ATOM  29428 2HG2 VAL A1826      -2.465 -10.261 -16.052  1.00  0.800          H  
ATOM  29429 3HG2 VAL A1826      -3.319 -11.704 -15.471  1.00  0.800          H  
ATOM  29430  N   GLY A1827      -5.014 -12.252 -19.909  1.00  0.420          N  
ATOM  29431  CA  GLY A1827      -5.219 -12.557 -21.320  1.00  0.460          C  
ATOM  29432  C   GLY A1827      -4.142 -13.541 -21.793  1.00  0.480          C  
ATOM  29433  O   GLY A1827      -4.060 -13.886 -22.970  1.00  0.560          O  
ATOM  29434  H   GLY A1827      -5.435 -12.909 -19.252  1.00  0.500          H  
ATOM  29435 1HA  GLY A1827      -6.212 -12.998 -21.456  1.00  0.550          H  
ATOM  29436 2HA  GLY A1827      -5.184 -11.643 -21.910  1.00  0.550          H  
ATOM  29437  N   LYS A1828      -3.320 -13.992 -20.851  1.00  0.540          N  
ATOM  29438  CA  LYS A1828      -2.243 -14.961 -21.072  1.00  0.640          C  
ATOM  29439  C   LYS A1828      -2.685 -16.415 -20.855  1.00  0.490          C  
ATOM  29440  O   LYS A1828      -3.388 -16.716 -19.882  1.00  0.410          O  
ATOM  29441  CB  LYS A1828      -1.062 -14.692 -20.113  1.00  0.860          C  
ATOM  29442  CG  LYS A1828       0.173 -15.632 -20.329  1.00  0.860          C  
ATOM  29443  CD  LYS A1828       1.315 -15.384 -19.341  1.00  0.860          C  
ATOM  29444  CE  LYS A1828       2.519 -16.327 -19.574  1.00  0.860          C  
ATOM  29445  NZ  LYS A1828       2.189 -17.763 -19.281  1.00  0.860          N  
ATOM  29446  H   LYS A1828      -3.459 -13.621 -19.926  1.00  0.650          H  
ATOM  29447  HA  LYS A1828      -1.894 -14.860 -22.102  1.00  0.770          H  
ATOM  29448 1HB  LYS A1828      -0.726 -13.667 -20.233  1.00  1.030          H  
ATOM  29449 2HB  LYS A1828      -1.398 -14.805 -19.083  1.00  1.030          H  
ATOM  29450 1HG  LYS A1828      -0.128 -16.644 -20.208  1.00  1.030          H  
ATOM  29451 2HG  LYS A1828       0.552 -15.502 -21.343  1.00  1.030          H  
ATOM  29452 1HD  LYS A1828       1.646 -14.367 -19.376  1.00  1.030          H  
ATOM  29453 2HD  LYS A1828       0.962 -15.574 -18.360  1.00  1.030          H  
ATOM  29454 1HE  LYS A1828       2.853 -16.242 -20.607  1.00  1.030          H  
ATOM  29455 2HE  LYS A1828       3.329 -16.023 -18.916  1.00  1.030          H  
ATOM  29456 1HZ  LYS A1828       3.015 -18.327 -19.434  1.00  1.030          H  
ATOM  29457 2HZ  LYS A1828       1.891 -17.851 -18.319  1.00  1.030          H  
ATOM  29458 3HZ  LYS A1828       1.432 -18.102 -19.885  1.00  1.030          H  
ATOM  29459  N   LEU A1829      -2.232 -17.329 -21.724  1.00  0.580          N  
ATOM  29460  CA  LEU A1829      -2.482 -18.756 -21.494  1.00  0.550          C  
ATOM  29461  C   LEU A1829      -1.772 -19.293 -20.267  1.00  0.490          C  
ATOM  29462  O   LEU A1829      -0.598 -18.987 -20.007  1.00  0.480          O  
ATOM  29463  CB  LEU A1829      -2.053 -19.648 -22.672  1.00  0.780          C  
ATOM  29464  CG  LEU A1829      -2.884 -19.613 -23.935  1.00  0.780          C  
ATOM  29465  CD1 LEU A1829      -2.208 -20.405 -25.022  1.00  0.780          C  
ATOM  29466  CD2 LEU A1829      -4.228 -20.264 -23.651  1.00  0.780          C  
ATOM  29467  H   LEU A1829      -1.688 -17.029 -22.522  1.00  0.700          H  
ATOM  29468  HA  LEU A1829      -3.543 -18.879 -21.321  1.00  0.660          H  
ATOM  29469 1HB  LEU A1829      -1.036 -19.380 -22.943  1.00  0.940          H  
ATOM  29470 2HB  LEU A1829      -2.043 -20.681 -22.314  1.00  0.940          H  
ATOM  29471  HG  LEU A1829      -3.006 -18.597 -24.273  1.00  0.940          H  
ATOM  29472 1HD1 LEU A1829      -2.832 -20.379 -25.901  1.00  0.940          H  
ATOM  29473 2HD1 LEU A1829      -1.236 -19.971 -25.251  1.00  0.940          H  
ATOM  29474 3HD1 LEU A1829      -2.080 -21.433 -24.708  1.00  0.940          H  
ATOM  29475 1HD2 LEU A1829      -4.808 -20.271 -24.562  1.00  0.940          H  
ATOM  29476 2HD2 LEU A1829      -4.064 -21.286 -23.317  1.00  0.940          H  
ATOM  29477 3HD2 LEU A1829      -4.776 -19.729 -22.892  1.00  0.940          H  
ATOM  29478  N   VAL A1830      -2.489 -20.137 -19.552  1.00  0.480          N  
ATOM  29479  CA  VAL A1830      -2.001 -20.812 -18.370  1.00  0.460          C  
ATOM  29480  C   VAL A1830      -1.351 -22.156 -18.651  1.00  0.480          C  
ATOM  29481  O   VAL A1830      -1.866 -22.955 -19.424  1.00  0.490          O  
ATOM  29482  CB  VAL A1830      -3.153 -20.998 -17.378  1.00  0.650          C  
ATOM  29483  CG1 VAL A1830      -2.702 -21.809 -16.158  1.00  0.650          C  
ATOM  29484  CG2 VAL A1830      -3.652 -19.602 -16.966  1.00  0.650          C  
ATOM  29485  H   VAL A1830      -3.457 -20.298 -19.852  1.00  0.580          H  
ATOM  29486  HA  VAL A1830      -1.255 -20.169 -17.905  1.00  0.550          H  
ATOM  29487  HB  VAL A1830      -3.960 -21.554 -17.860  1.00  0.780          H  
ATOM  29488 1HG1 VAL A1830      -3.523 -21.909 -15.508  1.00  0.780          H  
ATOM  29489 2HG1 VAL A1830      -2.369 -22.808 -16.446  1.00  0.780          H  
ATOM  29490 3HG1 VAL A1830      -1.892 -21.297 -15.642  1.00  0.780          H  
ATOM  29491 1HG2 VAL A1830      -4.472 -19.688 -16.270  1.00  0.780          H  
ATOM  29492 2HG2 VAL A1830      -2.842 -19.056 -16.494  1.00  0.780          H  
ATOM  29493 3HG2 VAL A1830      -3.988 -19.058 -17.854  1.00  0.780          H  
ATOM  29494  N   LYS A1831      -0.199 -22.374 -18.033  1.00  0.480          N  
ATOM  29495  CA  LYS A1831       0.522 -23.634 -18.101  1.00  0.500          C  
ATOM  29496  C   LYS A1831       0.654 -24.193 -16.699  1.00  0.500          C  
ATOM  29497  O   LYS A1831       0.719 -23.423 -15.740  1.00  0.500          O  
ATOM  29498  CB  LYS A1831       1.891 -23.458 -18.730  1.00  0.690          C  
ATOM  29499  CG  LYS A1831       1.859 -23.162 -20.203  1.00  0.690          C  
ATOM  29500  CD  LYS A1831       3.257 -23.009 -20.741  1.00  0.690          C  
ATOM  29501  CE  LYS A1831       3.282 -22.940 -22.258  1.00  0.690          C  
ATOM  29502  NZ  LYS A1831       4.658 -22.796 -22.761  1.00  0.690          N  
ATOM  29503  H   LYS A1831       0.178 -21.647 -17.441  1.00  0.580          H  
ATOM  29504  HA  LYS A1831      -0.043 -24.343 -18.702  1.00  0.600          H  
ATOM  29505 1HB  LYS A1831       2.413 -22.640 -18.236  1.00  0.830          H  
ATOM  29506 2HB  LYS A1831       2.475 -24.357 -18.571  1.00  0.830          H  
ATOM  29507 1HG  LYS A1831       1.373 -23.993 -20.720  1.00  0.830          H  
ATOM  29508 2HG  LYS A1831       1.284 -22.255 -20.392  1.00  0.830          H  
ATOM  29509 1HD  LYS A1831       3.695 -22.092 -20.346  1.00  0.830          H  
ATOM  29510 2HD  LYS A1831       3.867 -23.841 -20.416  1.00  0.830          H  
ATOM  29511 1HE  LYS A1831       2.859 -23.869 -22.658  1.00  0.830          H  
ATOM  29512 2HE  LYS A1831       2.684 -22.099 -22.604  1.00  0.830          H  
ATOM  29513 1HZ  LYS A1831       4.655 -22.775 -23.773  1.00  0.830          H  
ATOM  29514 2HZ  LYS A1831       5.059 -21.943 -22.409  1.00  0.830          H  
ATOM  29515 3HZ  LYS A1831       5.218 -23.592 -22.434  1.00  0.830          H  
ATOM  29516  N   GLY A1832       0.737 -25.513 -16.567  1.00  0.520          N  
ATOM  29517  CA  GLY A1832       0.929 -26.129 -15.279  1.00  0.530          C  
ATOM  29518  C   GLY A1832      -0.354 -26.227 -14.472  1.00  0.500          C  
ATOM  29519  O   GLY A1832      -1.462 -26.174 -15.016  1.00  0.490          O  
ATOM  29520  H   GLY A1832       0.664 -26.146 -17.364  1.00  0.620          H  
ATOM  29521 1HA  GLY A1832       1.338 -27.124 -15.428  1.00  0.640          H  
ATOM  29522 2HA  GLY A1832       1.661 -25.553 -14.720  1.00  0.640          H  
ATOM  29523  N   SER A1833      -0.174 -26.458 -13.176  1.00  0.490          N  
ATOM  29524  CA  SER A1833      -1.243 -26.682 -12.208  1.00  0.460          C  
ATOM  29525  C   SER A1833      -1.858 -25.365 -11.796  1.00  0.420          C  
ATOM  29526  O   SER A1833      -1.151 -24.475 -11.341  1.00  0.400          O  
ATOM  29527  CB  SER A1833      -0.686 -27.357 -10.953  1.00  0.660          C  
ATOM  29528  OG  SER A1833      -0.226 -28.662 -11.190  1.00  0.660          O  
ATOM  29529  H   SER A1833       0.787 -26.453 -12.849  1.00  0.590          H  
ATOM  29530  HA  SER A1833      -2.011 -27.307 -12.657  1.00  0.550          H  
ATOM  29531 1HB  SER A1833       0.140 -26.755 -10.578  1.00  0.790          H  
ATOM  29532 2HB  SER A1833      -1.433 -27.365 -10.181  1.00  0.790          H  
ATOM  29533  HG  SER A1833       0.138 -28.972 -10.351  1.00  0.790          H  
ATOM  29534  N   ILE A1834      -3.171 -25.258 -11.898  1.00  0.440          N  
ATOM  29535  CA  ILE A1834      -3.881 -24.035 -11.525  1.00  0.440          C  
ATOM  29536  C   ILE A1834      -5.233 -24.298 -10.866  1.00  0.440          C  
ATOM  29537  O   ILE A1834      -5.967 -25.213 -11.256  1.00  0.450          O  
ATOM  29538  CB  ILE A1834      -4.080 -23.130 -12.760  1.00  0.620          C  
ATOM  29539  CG1 ILE A1834      -4.724 -21.748 -12.318  1.00  0.620          C  
ATOM  29540  CG2 ILE A1834      -4.893 -23.872 -13.797  1.00  0.620          C  
ATOM  29541  CD1 ILE A1834      -4.717 -20.638 -13.338  1.00  0.620          C  
ATOM  29542  H   ILE A1834      -3.681 -26.061 -12.275  1.00  0.530          H  
ATOM  29543  HA  ILE A1834      -3.266 -23.489 -10.812  1.00  0.530          H  
ATOM  29544  HB  ILE A1834      -3.103 -22.898 -13.185  1.00  0.740          H  
ATOM  29545 1HG1 ILE A1834      -5.754 -21.904 -12.039  1.00  0.740          H  
ATOM  29546 2HG1 ILE A1834      -4.179 -21.392 -11.456  1.00  0.740          H  
ATOM  29547 1HG2 ILE A1834      -5.013 -23.268 -14.670  1.00  0.740          H  
ATOM  29548 2HG2 ILE A1834      -4.370 -24.791 -14.066  1.00  0.740          H  
ATOM  29549 3HG2 ILE A1834      -5.863 -24.121 -13.412  1.00  0.740          H  
ATOM  29550 1HD1 ILE A1834      -5.175 -19.748 -12.902  1.00  0.740          H  
ATOM  29551 2HD1 ILE A1834      -3.691 -20.411 -13.624  1.00  0.740          H  
ATOM  29552 3HD1 ILE A1834      -5.286 -20.939 -14.211  1.00  0.740          H  
ATOM  29553  N   ASN A1835      -5.581 -23.473  -9.883  1.00  0.440          N  
ATOM  29554  CA  ASN A1835      -6.901 -23.546  -9.286  1.00  0.460          C  
ATOM  29555  C   ASN A1835      -7.852 -22.561  -9.971  1.00  0.450          C  
ATOM  29556  O   ASN A1835      -7.621 -21.343  -9.986  1.00  0.450          O  
ATOM  29557  CB  ASN A1835      -6.841 -23.329  -7.792  1.00  0.640          C  
ATOM  29558  CG  ASN A1835      -6.172 -24.463  -7.070  1.00  0.640          C  
ATOM  29559  OD1 ASN A1835      -6.440 -25.643  -7.334  1.00  0.640          O  
ATOM  29560  ND2 ASN A1835      -5.308 -24.146  -6.148  1.00  0.640          N  
ATOM  29561  H   ASN A1835      -4.936 -22.746  -9.560  1.00  0.530          H  
ATOM  29562  HA  ASN A1835      -7.302 -24.542  -9.457  1.00  0.550          H  
ATOM  29563 1HB  ASN A1835      -6.288 -22.411  -7.584  1.00  0.760          H  
ATOM  29564 2HB  ASN A1835      -7.850 -23.199  -7.400  1.00  0.760          H  
ATOM  29565 1HD2 ASN A1835      -4.849 -24.866  -5.634  1.00  0.760          H  
ATOM  29566 2HD2 ASN A1835      -5.099 -23.186  -5.937  1.00  0.760          H  
ATOM  29567  N   ILE A1836      -8.868 -23.106 -10.630  1.00  0.460          N  
ATOM  29568  CA  ILE A1836      -9.832 -22.299 -11.369  1.00  0.460          C  
ATOM  29569  C   ILE A1836     -11.203 -22.606 -10.803  1.00  0.530          C  
ATOM  29570  O   ILE A1836     -11.632 -23.757 -10.795  1.00  0.580          O  
ATOM  29571  CB  ILE A1836      -9.817 -22.626 -12.882  1.00  0.640          C  
ATOM  29572  CG1 ILE A1836      -8.417 -22.403 -13.470  1.00  0.640          C  
ATOM  29573  CG2 ILE A1836     -10.855 -21.751 -13.613  1.00  0.640          C  
ATOM  29574  CD1 ILE A1836      -8.228 -22.978 -14.875  1.00  0.640          C  
ATOM  29575  H   ILE A1836      -8.972 -24.125 -10.570  1.00  0.550          H  
ATOM  29576  HA  ILE A1836      -9.616 -21.241 -11.222  1.00  0.550          H  
ATOM  29577  HB  ILE A1836     -10.061 -23.629 -13.025  1.00  0.770          H  
ATOM  29578 1HG1 ILE A1836      -8.212 -21.336 -13.495  1.00  0.770          H  
ATOM  29579 2HG1 ILE A1836      -7.698 -22.874 -12.822  1.00  0.770          H  
ATOM  29580 1HG2 ILE A1836     -10.863 -21.971 -14.661  1.00  0.770          H  
ATOM  29581 2HG2 ILE A1836     -11.844 -21.937 -13.214  1.00  0.770          H  
ATOM  29582 3HG2 ILE A1836     -10.604 -20.698 -13.476  1.00  0.770          H  
ATOM  29583 1HD1 ILE A1836      -7.222 -22.785 -15.211  1.00  0.770          H  
ATOM  29584 2HD1 ILE A1836      -8.397 -24.047 -14.856  1.00  0.770          H  
ATOM  29585 3HD1 ILE A1836      -8.913 -22.528 -15.567  1.00  0.770          H  
ATOM  29586  N   ASN A1837     -11.901 -21.602 -10.293  1.00  0.540          N  
ATOM  29587  CA  ASN A1837     -13.220 -21.845  -9.711  1.00  0.650          C  
ATOM  29588  C   ASN A1837     -13.182 -22.981  -8.676  1.00  0.680          C  
ATOM  29589  O   ASN A1837     -14.011 -23.892  -8.697  1.00  1.400          O  
ATOM  29590  CB  ASN A1837     -14.241 -22.123 -10.801  1.00  0.870          C  
ATOM  29591  CG  ASN A1837     -14.403 -20.954 -11.727  1.00  0.870          C  
ATOM  29592  OD1 ASN A1837     -14.306 -19.791 -11.309  1.00  0.870          O  
ATOM  29593  ND2 ASN A1837     -14.657 -21.231 -12.980  1.00  0.870          N  
ATOM  29594  H   ASN A1837     -11.524 -20.662 -10.322  1.00  0.650          H  
ATOM  29595  HA  ASN A1837     -13.530 -20.945  -9.176  1.00  0.780          H  
ATOM  29596 1HB  ASN A1837     -13.954 -23.000 -11.379  1.00  1.040          H  
ATOM  29597 2HB  ASN A1837     -15.205 -22.340 -10.342  1.00  1.040          H  
ATOM  29598 1HD2 ASN A1837     -14.780 -20.490 -13.642  1.00  1.040          H  
ATOM  29599 2HD2 ASN A1837     -14.732 -22.183 -13.275  1.00  1.040          H  
ATOM  29600  N   ASP A1838     -12.162 -22.962  -7.824  1.00  0.580          N  
ATOM  29601  CA  ASP A1838     -11.942 -23.928  -6.747  1.00  0.600          C  
ATOM  29602  C   ASP A1838     -11.688 -25.379  -7.186  1.00  0.480          C  
ATOM  29603  O   ASP A1838     -11.681 -26.286  -6.349  1.00  0.530          O  
ATOM  29604  CB  ASP A1838     -13.104 -23.877  -5.750  1.00  0.830          C  
ATOM  29605  CG  ASP A1838     -13.209 -22.512  -5.061  1.00  0.830          C  
ATOM  29606  OD1 ASP A1838     -12.183 -21.934  -4.755  1.00  0.830          O  
ATOM  29607  OD2 ASP A1838     -14.308 -22.055  -4.854  1.00  0.830          O  
ATOM  29608  H   ASP A1838     -11.514 -22.190  -7.897  1.00  0.700          H  
ATOM  29609  HA  ASP A1838     -11.052 -23.603  -6.207  1.00  0.720          H  
ATOM  29610 1HB  ASP A1838     -14.043 -24.103  -6.249  1.00  1.000          H  
ATOM  29611 2HB  ASP A1838     -12.956 -24.639  -4.985  1.00  1.000          H  
ATOM  29612  N   SER A1839     -11.423 -25.602  -8.469  1.00  0.450          N  
ATOM  29613  CA  SER A1839     -11.084 -26.926  -8.971  1.00  0.440          C  
ATOM  29614  C   SER A1839      -9.660 -26.949  -9.523  1.00  0.440          C  
ATOM  29615  O   SER A1839      -9.202 -25.983 -10.138  1.00  0.450          O  
ATOM  29616  CB  SER A1839     -12.079 -27.328 -10.036  1.00  0.620          C  
ATOM  29617  OG  SER A1839     -13.359 -27.512  -9.500  1.00  0.620          O  
ATOM  29618  H   SER A1839     -11.494 -24.838  -9.143  1.00  0.540          H  
ATOM  29619  HA  SER A1839     -11.146 -27.640  -8.150  1.00  0.530          H  
ATOM  29620 1HB  SER A1839     -12.125 -26.548 -10.780  1.00  0.740          H  
ATOM  29621 2HB  SER A1839     -11.748 -28.205 -10.518  1.00  0.740          H  
ATOM  29622  HG  SER A1839     -13.693 -26.620  -9.327  1.00  0.740          H  
ATOM  29623  N   LEU A1840      -8.946 -28.060  -9.327  1.00  0.430          N  
ATOM  29624  CA  LEU A1840      -7.579 -28.146  -9.849  1.00  0.440          C  
ATOM  29625  C   LEU A1840      -7.463 -28.736 -11.247  1.00  0.460          C  
ATOM  29626  O   LEU A1840      -7.809 -29.891 -11.493  1.00  0.480          O  
ATOM  29627  CB  LEU A1840      -6.692 -28.956  -8.896  1.00  0.610          C  
ATOM  29628  CG  LEU A1840      -5.222 -29.215  -9.377  1.00  0.610          C  
ATOM  29629  CD1 LEU A1840      -4.469 -27.898  -9.492  1.00  0.610          C  
ATOM  29630  CD2 LEU A1840      -4.524 -30.142  -8.390  1.00  0.610          C  
ATOM  29631  H   LEU A1840      -9.332 -28.821  -8.782  1.00  0.520          H  
ATOM  29632  HA  LEU A1840      -7.186 -27.131  -9.886  1.00  0.530          H  
ATOM  29633 1HB  LEU A1840      -6.631 -28.414  -7.951  1.00  0.730          H  
ATOM  29634 2HB  LEU A1840      -7.163 -29.908  -8.709  1.00  0.730          H  
ATOM  29635  HG  LEU A1840      -5.231 -29.684 -10.357  1.00  0.730          H  
ATOM  29636 1HD1 LEU A1840      -3.471 -28.103  -9.823  1.00  0.730          H  
ATOM  29637 2HD1 LEU A1840      -4.940 -27.245 -10.205  1.00  0.730          H  
ATOM  29638 3HD1 LEU A1840      -4.446 -27.412  -8.522  1.00  0.730          H  
ATOM  29639 1HD2 LEU A1840      -3.507 -30.325  -8.732  1.00  0.730          H  
ATOM  29640 2HD2 LEU A1840      -4.496 -29.683  -7.401  1.00  0.730          H  
ATOM  29641 3HD2 LEU A1840      -5.053 -31.085  -8.326  1.00  0.730          H  
ATOM  29642  N   PHE A1841      -6.893 -27.936 -12.141  1.00  0.450          N  
ATOM  29643  CA  PHE A1841      -6.679 -28.271 -13.548  1.00  0.460          C  
ATOM  29644  C   PHE A1841      -5.178 -28.290 -13.845  1.00  0.470          C  
ATOM  29645  O   PHE A1841      -4.409 -27.599 -13.173  1.00  0.470          O  
ATOM  29646  CB  PHE A1841      -7.325 -27.211 -14.447  1.00  0.640          C  
ATOM  29647  CG  PHE A1841      -8.831 -27.084 -14.379  1.00  0.640          C  
ATOM  29648  CD1 PHE A1841      -9.417 -26.323 -13.400  1.00  0.640          C  
ATOM  29649  CD2 PHE A1841      -9.662 -27.676 -15.315  1.00  0.640          C  
ATOM  29650  CE1 PHE A1841     -10.780 -26.160 -13.350  1.00  0.640          C  
ATOM  29651  CE2 PHE A1841     -11.016 -27.506 -15.264  1.00  0.640          C  
ATOM  29652  CZ  PHE A1841     -11.576 -26.743 -14.277  1.00  0.640          C  
ATOM  29653  H   PHE A1841      -6.625 -27.002 -11.812  1.00  0.540          H  
ATOM  29654  HA  PHE A1841      -7.102 -29.256 -13.756  1.00  0.550          H  
ATOM  29655 1HB  PHE A1841      -6.909 -26.245 -14.177  1.00  0.770          H  
ATOM  29656 2HB  PHE A1841      -7.045 -27.399 -15.474  1.00  0.770          H  
ATOM  29657  HD1 PHE A1841      -8.787 -25.834 -12.648  1.00  0.770          H  
ATOM  29658  HD2 PHE A1841      -9.258 -28.272 -16.099  1.00  0.770          H  
ATOM  29659  HE1 PHE A1841     -11.220 -25.549 -12.562  1.00  0.770          H  
ATOM  29660  HE2 PHE A1841     -11.651 -27.979 -16.014  1.00  0.770          H  
ATOM  29661  HZ  PHE A1841     -12.654 -26.608 -14.235  1.00  0.770          H  
ATOM  29662  N   TYR A1842      -4.747 -29.055 -14.848  1.00  0.480          N  
ATOM  29663  CA  TYR A1842      -3.339 -29.039 -15.244  1.00  0.490          C  
ATOM  29664  C   TYR A1842      -3.201 -28.889 -16.746  1.00  0.510          C  
ATOM  29665  O   TYR A1842      -3.821 -29.635 -17.512  1.00  0.520          O  
ATOM  29666  CB  TYR A1842      -2.632 -30.305 -14.799  1.00  0.680          C  
ATOM  29667  CG  TYR A1842      -1.163 -30.359 -15.155  1.00  0.680          C  
ATOM  29668  CD1 TYR A1842      -0.244 -29.779 -14.336  1.00  0.680          C  
ATOM  29669  CD2 TYR A1842      -0.750 -30.983 -16.289  1.00  0.680          C  
ATOM  29670  CE1 TYR A1842       1.099 -29.847 -14.626  1.00  0.680          C  
ATOM  29671  CE2 TYR A1842       0.573 -31.048 -16.605  1.00  0.680          C  
ATOM  29672  CZ  TYR A1842       1.510 -30.495 -15.774  1.00  0.680          C  
ATOM  29673  OH  TYR A1842       2.850 -30.622 -16.096  1.00  0.680          O  
ATOM  29674  H   TYR A1842      -5.396 -29.642 -15.357  1.00  0.580          H  
ATOM  29675  HA  TYR A1842      -2.853 -28.181 -14.787  1.00  0.590          H  
ATOM  29676 1HB  TYR A1842      -2.710 -30.375 -13.720  1.00  0.820          H  
ATOM  29677 2HB  TYR A1842      -3.126 -31.176 -15.232  1.00  0.820          H  
ATOM  29678  HD1 TYR A1842      -0.576 -29.287 -13.444  1.00  0.820          H  
ATOM  29679  HD2 TYR A1842      -1.469 -31.427 -16.931  1.00  0.820          H  
ATOM  29680  HE1 TYR A1842       1.814 -29.408 -13.944  1.00  0.820          H  
ATOM  29681  HE2 TYR A1842       0.882 -31.551 -17.513  1.00  0.820          H  
ATOM  29682  HH  TYR A1842       3.431 -30.187 -15.426  1.00  0.820          H  
ATOM  29683  N   PHE A1843      -2.380 -27.931 -17.158  1.00  0.510          N  
ATOM  29684  CA  PHE A1843      -2.158 -27.680 -18.566  1.00  0.530          C  
ATOM  29685  C   PHE A1843      -0.727 -28.063 -18.964  1.00  0.540          C  
ATOM  29686  O   PHE A1843       0.259 -27.721 -18.299  1.00  0.560          O  
ATOM  29687  CB  PHE A1843      -2.464 -26.209 -18.834  1.00  0.730          C  
ATOM  29688  CG  PHE A1843      -3.912 -25.843 -18.571  1.00  0.730          C  
ATOM  29689  CD1 PHE A1843      -4.311 -25.507 -17.280  1.00  0.730          C  
ATOM  29690  CD2 PHE A1843      -4.867 -25.813 -19.579  1.00  0.730          C  
ATOM  29691  CE1 PHE A1843      -5.613 -25.170 -17.013  1.00  0.730          C  
ATOM  29692  CE2 PHE A1843      -6.177 -25.463 -19.293  1.00  0.730          C  
ATOM  29693  CZ  PHE A1843      -6.530 -25.146 -17.995  1.00  0.730          C  
ATOM  29694  H   PHE A1843      -1.932 -27.337 -16.454  1.00  0.610          H  
ATOM  29695  HA  PHE A1843      -2.846 -28.292 -19.147  1.00  0.640          H  
ATOM  29696 1HB  PHE A1843      -1.858 -25.597 -18.187  1.00  0.880          H  
ATOM  29697 2HB  PHE A1843      -2.222 -25.951 -19.861  1.00  0.880          H  
ATOM  29698  HD1 PHE A1843      -3.570 -25.517 -16.469  1.00  0.880          H  
ATOM  29699  HD2 PHE A1843      -4.579 -26.060 -20.605  1.00  0.880          H  
ATOM  29700  HE1 PHE A1843      -5.914 -24.919 -16.015  1.00  0.880          H  
ATOM  29701  HE2 PHE A1843      -6.923 -25.435 -20.092  1.00  0.880          H  
ATOM  29702  HZ  PHE A1843      -7.536 -24.867 -17.746  1.00  0.880          H  
ATOM  29703  N   ASP A1844      -0.592 -28.703 -20.113  1.00  0.530          N  
ATOM  29704  CA  ASP A1844       0.714 -29.115 -20.600  1.00  0.530          C  
ATOM  29705  C   ASP A1844       1.681 -27.930 -20.653  1.00  0.520          C  
ATOM  29706  O   ASP A1844       1.387 -26.885 -21.238  1.00  0.520          O  
ATOM  29707  CB  ASP A1844       0.574 -29.765 -21.976  1.00  0.740          C  
ATOM  29708  CG  ASP A1844       1.859 -30.378 -22.460  1.00  0.740          C  
ATOM  29709  OD1 ASP A1844       2.082 -31.549 -22.227  1.00  0.740          O  
ATOM  29710  OD2 ASP A1844       2.656 -29.646 -23.043  1.00  0.740          O  
ATOM  29711  H   ASP A1844      -1.438 -28.965 -20.629  1.00  0.640          H  
ATOM  29712  HA  ASP A1844       1.119 -29.855 -19.907  1.00  0.640          H  
ATOM  29713 1HB  ASP A1844      -0.195 -30.540 -21.931  1.00  0.890          H  
ATOM  29714 2HB  ASP A1844       0.238 -29.024 -22.697  1.00  0.890          H  
ATOM  29715  N   THR A1845       2.880 -28.117 -20.126  1.00  0.530          N  
ATOM  29716  CA  THR A1845       3.874 -27.059 -20.060  1.00  0.550          C  
ATOM  29717  C   THR A1845       4.527 -26.671 -21.392  1.00  0.540          C  
ATOM  29718  O   THR A1845       5.285 -25.693 -21.459  1.00  0.570          O  
ATOM  29719  CB  THR A1845       4.897 -27.441 -18.979  1.00  0.760          C  
ATOM  29720  OG1 THR A1845       5.449 -28.740 -19.276  1.00  0.760          O  
ATOM  29721  CG2 THR A1845       4.171 -27.492 -17.624  1.00  0.760          C  
ATOM  29722  H   THR A1845       3.118 -29.002 -19.697  1.00  0.640          H  
ATOM  29723  HA  THR A1845       3.363 -26.174 -19.698  1.00  0.660          H  
ATOM  29724  HB  THR A1845       5.702 -26.707 -18.944  1.00  0.910          H  
ATOM  29725  HG1 THR A1845       6.140 -28.994 -18.594  1.00  0.910          H  
ATOM  29726 1HG2 THR A1845       4.895 -27.771 -16.873  1.00  0.910          H  
ATOM  29727 2HG2 THR A1845       3.753 -26.513 -17.393  1.00  0.910          H  
ATOM  29728 3HG2 THR A1845       3.370 -28.230 -17.647  1.00  0.910          H  
ATOM  29729  N   ILE A1846       4.265 -27.427 -22.455  1.00  0.530          N  
ATOM  29730  CA  ILE A1846       4.786 -27.081 -23.762  1.00  0.540          C  
ATOM  29731  C   ILE A1846       3.641 -26.540 -24.615  1.00  0.540          C  
ATOM  29732  O   ILE A1846       3.776 -25.490 -25.251  1.00  0.570          O  
ATOM  29733  CB  ILE A1846       5.490 -28.277 -24.441  1.00  0.750          C  
ATOM  29734  CG1 ILE A1846       6.671 -28.809 -23.523  1.00  0.750          C  
ATOM  29735  CG2 ILE A1846       5.997 -27.881 -25.846  1.00  0.750          C  
ATOM  29736  CD1 ILE A1846       7.791 -27.796 -23.177  1.00  0.750          C  
ATOM  29737  H   ILE A1846       3.651 -28.247 -22.374  1.00  0.640          H  
ATOM  29738  HA  ILE A1846       5.508 -26.280 -23.659  1.00  0.650          H  
ATOM  29739  HB  ILE A1846       4.774 -29.099 -24.540  1.00  0.900          H  
ATOM  29740 1HG1 ILE A1846       6.234 -29.161 -22.585  1.00  0.900          H  
ATOM  29741 2HG1 ILE A1846       7.132 -29.658 -24.024  1.00  0.900          H  
ATOM  29742 1HG2 ILE A1846       6.473 -28.740 -26.314  1.00  0.900          H  
ATOM  29743 2HG2 ILE A1846       5.156 -27.560 -26.462  1.00  0.900          H  
ATOM  29744 3HG2 ILE A1846       6.712 -27.065 -25.771  1.00  0.900          H  
ATOM  29745 1HD1 ILE A1846       8.527 -28.288 -22.546  1.00  0.900          H  
ATOM  29746 2HD1 ILE A1846       8.277 -27.443 -24.082  1.00  0.900          H  
ATOM  29747 3HD1 ILE A1846       7.382 -26.946 -22.634  1.00  0.900          H  
ATOM  29748  N   GLU A1847       2.524 -27.276 -24.646  1.00  0.530          N  
ATOM  29749  CA  GLU A1847       1.386 -26.902 -25.486  1.00  0.540          C  
ATOM  29750  C   GLU A1847       0.258 -26.057 -24.858  1.00  0.560          C  
ATOM  29751  O   GLU A1847      -0.568 -25.545 -25.602  1.00  0.590          O  
ATOM  29752  CB  GLU A1847       0.758 -28.148 -26.110  1.00  0.750          C  
ATOM  29753  CG  GLU A1847       1.668 -28.890 -27.059  1.00  0.750          C  
ATOM  29754  CD  GLU A1847       0.962 -30.042 -27.746  1.00  0.750          C  
ATOM  29755  OE1 GLU A1847      -0.211 -30.253 -27.472  1.00  0.750          O  
ATOM  29756  OE2 GLU A1847       1.571 -30.699 -28.555  1.00  0.750          O  
ATOM  29757  H   GLU A1847       2.494 -28.143 -24.094  1.00  0.640          H  
ATOM  29758  HA  GLU A1847       1.788 -26.313 -26.310  1.00  0.650          H  
ATOM  29759 1HB  GLU A1847       0.464 -28.846 -25.321  1.00  0.900          H  
ATOM  29760 2HB  GLU A1847      -0.143 -27.875 -26.660  1.00  0.900          H  
ATOM  29761 1HG  GLU A1847       2.032 -28.190 -27.809  1.00  0.900          H  
ATOM  29762 2HG  GLU A1847       2.534 -29.264 -26.500  1.00  0.900          H  
ATOM  29763  N   SER A1848       0.176 -25.942 -23.520  1.00  0.550          N  
ATOM  29764  CA  SER A1848      -0.895 -25.233 -22.780  1.00  0.560          C  
ATOM  29765  C   SER A1848      -2.285 -25.863 -22.934  1.00  0.600          C  
ATOM  29766  O   SER A1848      -3.299 -25.230 -22.638  1.00  0.610          O  
ATOM  29767  CB  SER A1848      -1.017 -23.771 -23.208  1.00  0.780          C  
ATOM  29768  OG  SER A1848       0.180 -23.064 -23.047  1.00  0.780          O  
ATOM  29769  H   SER A1848       0.880 -26.354 -22.913  1.00  0.660          H  
ATOM  29770  HA  SER A1848      -0.634 -25.257 -21.720  1.00  0.670          H  
ATOM  29771 1HB  SER A1848      -1.351 -23.702 -24.235  1.00  0.940          H  
ATOM  29772 2HB  SER A1848      -1.787 -23.300 -22.593  1.00  0.940          H  
ATOM  29773  HG  SER A1848      -0.029 -22.154 -23.256  1.00  0.940          H  
ATOM  29774  N   ASN A1849      -2.321 -27.126 -23.333  1.00  0.640          N  
ATOM  29775  CA  ASN A1849      -3.541 -27.919 -23.461  1.00  0.710          C  
ATOM  29776  C   ASN A1849      -3.902 -28.657 -22.173  1.00  0.630          C  
ATOM  29777  O   ASN A1849      -3.037 -29.247 -21.516  1.00  0.610          O  
ATOM  29778  CB  ASN A1849      -3.418 -28.907 -24.615  1.00  0.970          C  
ATOM  29779  CG  ASN A1849      -4.671 -29.810 -24.804  1.00  0.970          C  
ATOM  29780  OD1 ASN A1849      -5.835 -29.397 -24.633  1.00  0.970          O  
ATOM  29781  ND2 ASN A1849      -4.421 -31.051 -25.155  1.00  0.970          N  
ATOM  29782  H   ASN A1849      -1.439 -27.542 -23.585  1.00  0.770          H  
ATOM  29783  HA  ASN A1849      -4.366 -27.238 -23.685  1.00  0.850          H  
ATOM  29784 1HB  ASN A1849      -3.246 -28.351 -25.542  1.00  1.160          H  
ATOM  29785 2HB  ASN A1849      -2.549 -29.541 -24.452  1.00  1.160          H  
ATOM  29786 1HD2 ASN A1849      -5.175 -31.698 -25.290  1.00  1.160          H  
ATOM  29787 2HD2 ASN A1849      -3.475 -31.355 -25.283  1.00  1.160          H  
ATOM  29788  N   LEU A1850      -5.176 -28.624 -21.814  1.00  0.640          N  
ATOM  29789  CA  LEU A1850      -5.663 -29.320 -20.629  1.00  0.590          C  
ATOM  29790  C   LEU A1850      -5.460 -30.841 -20.701  1.00  0.560          C  
ATOM  29791  O   LEU A1850      -5.899 -31.513 -21.642  1.00  0.610          O  
ATOM  29792  CB  LEU A1850      -7.142 -28.976 -20.436  1.00  0.850          C  
ATOM  29793  CG  LEU A1850      -7.859 -29.517 -19.197  1.00  0.850          C  
ATOM  29794  CD1 LEU A1850      -7.244 -28.940 -17.937  1.00  0.850          C  
ATOM  29795  CD2 LEU A1850      -9.346 -29.094 -19.299  1.00  0.850          C  
ATOM  29796  H   LEU A1850      -5.826 -28.068 -22.381  1.00  0.770          H  
ATOM  29797  HA  LEU A1850      -5.099 -28.945 -19.780  1.00  0.710          H  
ATOM  29798 1HB  LEU A1850      -7.259 -27.900 -20.471  1.00  1.020          H  
ATOM  29799 2HB  LEU A1850      -7.657 -29.396 -21.282  1.00  1.020          H  
ATOM  29800  HG  LEU A1850      -7.772 -30.609 -19.157  1.00  1.020          H  
ATOM  29801 1HD1 LEU A1850      -7.759 -29.342 -17.083  1.00  1.020          H  
ATOM  29802 2HD1 LEU A1850      -6.209 -29.216 -17.863  1.00  1.020          H  
ATOM  29803 3HD1 LEU A1850      -7.328 -27.867 -17.950  1.00  1.020          H  
ATOM  29804 1HD2 LEU A1850      -9.914 -29.436 -18.445  1.00  1.020          H  
ATOM  29805 2HD2 LEU A1850      -9.408 -28.008 -19.342  1.00  1.020          H  
ATOM  29806 3HD2 LEU A1850      -9.782 -29.514 -20.205  1.00  1.020          H  
ATOM  29807  N   VAL A1851      -4.832 -31.368 -19.650  1.00  0.520          N  
ATOM  29808  CA  VAL A1851      -4.491 -32.777 -19.469  1.00  0.500          C  
ATOM  29809  C   VAL A1851      -5.511 -33.602 -18.686  1.00  0.540          C  
ATOM  29810  O   VAL A1851      -5.929 -33.226 -17.597  1.00  0.860          O  
ATOM  29811  CB  VAL A1851      -3.135 -32.853 -18.723  1.00  0.710          C  
ATOM  29812  CG1 VAL A1851      -2.732 -34.300 -18.379  1.00  0.710          C  
ATOM  29813  CG2 VAL A1851      -2.049 -32.193 -19.596  1.00  0.710          C  
ATOM  29814  H   VAL A1851      -4.514 -30.718 -18.926  1.00  0.620          H  
ATOM  29815  HA  VAL A1851      -4.379 -33.221 -20.457  1.00  0.600          H  
ATOM  29816  HB  VAL A1851      -3.233 -32.317 -17.785  1.00  0.850          H  
ATOM  29817 1HG1 VAL A1851      -1.788 -34.281 -17.848  1.00  0.850          H  
ATOM  29818 2HG1 VAL A1851      -3.481 -34.769 -17.738  1.00  0.850          H  
ATOM  29819 3HG1 VAL A1851      -2.625 -34.886 -19.291  1.00  0.850          H  
ATOM  29820 1HG2 VAL A1851      -1.093 -32.208 -19.085  1.00  0.850          H  
ATOM  29821 2HG2 VAL A1851      -1.964 -32.733 -20.535  1.00  0.850          H  
ATOM  29822 3HG2 VAL A1851      -2.329 -31.159 -19.800  1.00  0.850          H  
ATOM  29823  N   THR A1852      -5.875 -34.763 -19.219  1.00  0.510          N  
ATOM  29824  CA  THR A1852      -6.790 -35.682 -18.543  1.00  0.500          C  
ATOM  29825  C   THR A1852      -6.104 -37.021 -18.271  1.00  0.520          C  
ATOM  29826  O   THR A1852      -5.111 -37.354 -18.927  1.00  0.550          O  
ATOM  29827  CB  THR A1852      -8.052 -35.937 -19.373  1.00  0.700          C  
ATOM  29828  OG1 THR A1852      -7.674 -36.501 -20.644  1.00  0.700          O  
ATOM  29829  CG2 THR A1852      -8.846 -34.654 -19.576  1.00  0.700          C  
ATOM  29830  H   THR A1852      -5.522 -35.016 -20.132  1.00  0.610          H  
ATOM  29831  HA  THR A1852      -7.095 -35.248 -17.598  1.00  0.600          H  
ATOM  29832  HB  THR A1852      -8.670 -36.655 -18.846  1.00  0.840          H  
ATOM  29833  HG1 THR A1852      -7.316 -37.389 -20.518  1.00  0.840          H  
ATOM  29834 1HG2 THR A1852      -9.746 -34.869 -20.157  1.00  0.840          H  
ATOM  29835 2HG2 THR A1852      -9.132 -34.262 -18.610  1.00  0.840          H  
ATOM  29836 3HG2 THR A1852      -8.241 -33.919 -20.103  1.00  0.840          H  
ATOM  29837  N   GLY A1853      -6.680 -37.832 -17.376  1.00  0.530          N  
ATOM  29838  CA  GLY A1853      -6.143 -39.154 -17.087  1.00  0.580          C  
ATOM  29839  C   GLY A1853      -4.991 -39.082 -16.097  1.00  0.590          C  
ATOM  29840  O   GLY A1853      -4.894 -38.133 -15.311  1.00  0.550          O  
ATOM  29841  H   GLY A1853      -7.507 -37.531 -16.852  1.00  0.640          H  
ATOM  29842 1HA  GLY A1853      -6.938 -39.781 -16.687  1.00  0.700          H  
ATOM  29843 2HA  GLY A1853      -5.801 -39.619 -18.010  1.00  0.700          H  
ATOM  29844  N   TRP A1854      -4.172 -40.132 -16.066  1.00  0.650          N  
ATOM  29845  CA  TRP A1854      -3.084 -40.209 -15.099  1.00  0.660          C  
ATOM  29846  C   TRP A1854      -1.927 -39.341 -15.557  1.00  0.670          C  
ATOM  29847  O   TRP A1854      -1.579 -39.339 -16.739  1.00  0.770          O  
ATOM  29848  CB  TRP A1854      -2.574 -41.645 -14.947  1.00  0.920          C  
ATOM  29849  CG  TRP A1854      -3.510 -42.616 -14.270  1.00  0.920          C  
ATOM  29850  CD1 TRP A1854      -4.272 -43.574 -14.875  1.00  0.920          C  
ATOM  29851  CD2 TRP A1854      -3.770 -42.739 -12.851  1.00  0.920          C  
ATOM  29852  NE1 TRP A1854      -4.972 -44.283 -13.936  1.00  0.920          N  
ATOM  29853  CE2 TRP A1854      -4.673 -43.788 -12.691  1.00  0.920          C  
ATOM  29854  CE3 TRP A1854      -3.314 -42.062 -11.731  1.00  0.920          C  
ATOM  29855  CZ2 TRP A1854      -5.118 -44.178 -11.450  1.00  0.920          C  
ATOM  29856  CZ3 TRP A1854      -3.771 -42.453 -10.490  1.00  0.920          C  
ATOM  29857  CH2 TRP A1854      -4.644 -43.484 -10.355  1.00  0.920          C  
ATOM  29858  H   TRP A1854      -4.295 -40.875 -16.739  1.00  0.780          H  
ATOM  29859  HA  TRP A1854      -3.426 -39.841 -14.134  1.00  0.790          H  
ATOM  29860 1HB  TRP A1854      -2.338 -42.043 -15.932  1.00  1.100          H  
ATOM  29861 2HB  TRP A1854      -1.644 -41.630 -14.380  1.00  1.100          H  
ATOM  29862  HD1 TRP A1854      -4.310 -43.759 -15.945  1.00  1.100          H  
ATOM  29863  HE1 TRP A1854      -5.602 -45.054 -14.129  1.00  1.100          H  
ATOM  29864  HE3 TRP A1854      -2.617 -41.234 -11.835  1.00  1.100          H  
ATOM  29865  HZ2 TRP A1854      -5.819 -45.001 -11.317  1.00  1.100          H  
ATOM  29866  HZ3 TRP A1854      -3.413 -41.913  -9.621  1.00  1.100          H  
ATOM  29867  HH2 TRP A1854      -4.977 -43.767  -9.360  1.00  1.100          H  
ATOM  29868  N   LYS A1855      -1.329 -38.612 -14.624  1.00  0.610          N  
ATOM  29869  CA  LYS A1855      -0.183 -37.764 -14.929  1.00  0.600          C  
ATOM  29870  C   LYS A1855       0.800 -37.697 -13.764  1.00  0.610          C  
ATOM  29871  O   LYS A1855       0.397 -37.573 -12.605  1.00  0.700          O  
ATOM  29872  CB  LYS A1855      -0.670 -36.351 -15.305  1.00  0.840          C  
ATOM  29873  CG  LYS A1855       0.432 -35.320 -15.676  1.00  0.840          C  
ATOM  29874  CD  LYS A1855       1.027 -35.571 -17.064  1.00  0.840          C  
ATOM  29875  CE  LYS A1855       2.136 -34.577 -17.369  1.00  0.840          C  
ATOM  29876  NZ  LYS A1855       2.757 -34.812 -18.710  1.00  0.840          N  
ATOM  29877  H   LYS A1855      -1.708 -38.639 -13.673  1.00  0.730          H  
ATOM  29878  HA  LYS A1855       0.339 -38.198 -15.780  1.00  0.720          H  
ATOM  29879 1HB  LYS A1855      -1.365 -36.422 -16.146  1.00  1.010          H  
ATOM  29880 2HB  LYS A1855      -1.223 -35.946 -14.469  1.00  1.010          H  
ATOM  29881 1HG  LYS A1855      -0.005 -34.319 -15.664  1.00  1.010          H  
ATOM  29882 2HG  LYS A1855       1.232 -35.335 -14.951  1.00  1.010          H  
ATOM  29883 1HD  LYS A1855       1.444 -36.573 -17.113  1.00  1.010          H  
ATOM  29884 2HD  LYS A1855       0.253 -35.485 -17.822  1.00  1.010          H  
ATOM  29885 1HE  LYS A1855       1.737 -33.583 -17.339  1.00  1.010          H  
ATOM  29886 2HE  LYS A1855       2.909 -34.669 -16.601  1.00  1.010          H  
ATOM  29887 1HZ  LYS A1855       3.493 -34.130 -18.858  1.00  1.010          H  
ATOM  29888 2HZ  LYS A1855       3.150 -35.743 -18.742  1.00  1.010          H  
ATOM  29889 3HZ  LYS A1855       2.058 -34.711 -19.436  1.00  1.010          H  
ATOM  29890  N   THR A1856       2.099 -37.772 -14.065  1.00  0.590          N  
ATOM  29891  CA  THR A1856       3.098 -37.618 -13.015  1.00  0.620          C  
ATOM  29892  C   THR A1856       3.680 -36.212 -13.072  1.00  0.620          C  
ATOM  29893  O   THR A1856       4.183 -35.779 -14.114  1.00  0.620          O  
ATOM  29894  CB  THR A1856       4.242 -38.647 -13.145  1.00  0.860          C  
ATOM  29895  OG1 THR A1856       3.713 -39.972 -13.048  1.00  0.860          O  
ATOM  29896  CG2 THR A1856       5.247 -38.438 -12.004  1.00  0.860          C  
ATOM  29897  H   THR A1856       2.402 -37.923 -15.016  1.00  0.710          H  
ATOM  29898  HA  THR A1856       2.620 -37.756 -12.052  1.00  0.740          H  
ATOM  29899  HB  THR A1856       4.744 -38.527 -14.104  1.00  1.030          H  
ATOM  29900  HG1 THR A1856       3.180 -40.157 -13.818  1.00  1.030          H  
ATOM  29901 1HG2 THR A1856       6.045 -39.172 -12.089  1.00  1.030          H  
ATOM  29902 2HG2 THR A1856       5.672 -37.442 -12.054  1.00  1.030          H  
ATOM  29903 3HG2 THR A1856       4.734 -38.566 -11.049  1.00  1.030          H  
ATOM  29904  N   ILE A1857       3.601 -35.504 -11.954  1.00  0.640          N  
ATOM  29905  CA  ILE A1857       4.113 -34.150 -11.859  1.00  0.670          C  
ATOM  29906  C   ILE A1857       5.159 -34.107 -10.745  1.00  0.850          C  
ATOM  29907  O   ILE A1857       4.845 -34.263  -9.570  1.00  1.580          O  
ATOM  29908  CB  ILE A1857       2.951 -33.164 -11.581  1.00  0.930          C  
ATOM  29909  CG1 ILE A1857       1.864 -33.292 -12.731  1.00  0.930          C  
ATOM  29910  CG2 ILE A1857       3.496 -31.717 -11.502  1.00  0.930          C  
ATOM  29911  CD1 ILE A1857       0.547 -32.572 -12.486  1.00  0.930          C  
ATOM  29912  H   ILE A1857       3.167 -35.957 -11.145  1.00  0.770          H  
ATOM  29913  HA  ILE A1857       4.590 -33.877 -12.799  1.00  0.800          H  
ATOM  29914  HB  ILE A1857       2.481 -33.426 -10.650  1.00  1.110          H  
ATOM  29915 1HG1 ILE A1857       2.299 -32.912 -13.657  1.00  1.110          H  
ATOM  29916 2HG1 ILE A1857       1.621 -34.337 -12.865  1.00  1.110          H  
ATOM  29917 1HG2 ILE A1857       2.685 -31.026 -11.300  1.00  1.110          H  
ATOM  29918 2HG2 ILE A1857       4.231 -31.643 -10.702  1.00  1.110          H  
ATOM  29919 3HG2 ILE A1857       3.967 -31.452 -12.452  1.00  1.110          H  
ATOM  29920 1HD1 ILE A1857      -0.115 -32.734 -13.336  1.00  1.110          H  
ATOM  29921 2HD1 ILE A1857       0.078 -32.949 -11.605  1.00  1.110          H  
ATOM  29922 3HD1 ILE A1857       0.717 -31.519 -12.362  1.00  1.110          H  
ATOM  29923  N   ASN A1858       6.417 -33.921 -11.106  1.00  0.630          N  
ATOM  29924  CA  ASN A1858       7.525 -33.899 -10.144  1.00  0.660          C  
ATOM  29925  C   ASN A1858       7.564 -35.132  -9.249  1.00  0.660          C  
ATOM  29926  O   ASN A1858       7.848 -35.039  -8.054  1.00  0.700          O  
ATOM  29927  CB  ASN A1858       7.446 -32.683  -9.264  1.00  0.910          C  
ATOM  29928  CG  ASN A1858       7.481 -31.469 -10.022  1.00  0.910          C  
ATOM  29929  OD1 ASN A1858       8.000 -31.424 -11.163  1.00  0.910          O  
ATOM  29930  ND2 ASN A1858       6.964 -30.448  -9.409  1.00  0.910          N  
ATOM  29931  H   ASN A1858       6.619 -33.789 -12.089  1.00  0.760          H  
ATOM  29932  HA  ASN A1858       8.463 -33.875 -10.701  1.00  0.790          H  
ATOM  29933 1HB  ASN A1858       6.540 -32.701  -8.660  1.00  1.090          H  
ATOM  29934 2HB  ASN A1858       8.290 -32.682  -8.575  1.00  1.090          H  
ATOM  29935 1HD2 ASN A1858       6.982 -29.537  -9.826  1.00  1.090          H  
ATOM  29936 2HD2 ASN A1858       6.580 -30.567  -8.492  1.00  1.090          H  
ATOM  29937  N   GLY A1859       7.271 -36.286  -9.821  1.00  0.620          N  
ATOM  29938  CA  GLY A1859       7.280 -37.540  -9.086  1.00  0.630          C  
ATOM  29939  C   GLY A1859       5.963 -37.852  -8.365  1.00  0.590          C  
ATOM  29940  O   GLY A1859       5.808 -38.949  -7.826  1.00  0.620          O  
ATOM  29941  H   GLY A1859       7.062 -36.296 -10.808  1.00  0.740          H  
ATOM  29942 1HA  GLY A1859       7.509 -38.352  -9.776  1.00  0.760          H  
ATOM  29943 2HA  GLY A1859       8.087 -37.515  -8.356  1.00  0.760          H  
ATOM  29944  N   LYS A1860       5.009 -36.920  -8.366  1.00  0.560          N  
ATOM  29945  CA  LYS A1860       3.741 -37.129  -7.682  1.00  0.550          C  
ATOM  29946  C   LYS A1860       2.679 -37.569  -8.672  1.00  0.580          C  
ATOM  29947  O   LYS A1860       2.601 -37.041  -9.781  1.00  0.620          O  
ATOM  29948  CB  LYS A1860       3.308 -35.838  -6.989  1.00  0.770          C  
ATOM  29949  CG  LYS A1860       4.333 -35.253  -6.000  1.00  0.770          C  
ATOM  29950  CD  LYS A1860       4.618 -36.180  -4.816  1.00  0.770          C  
ATOM  29951  CE  LYS A1860       5.544 -35.509  -3.808  1.00  0.770          C  
ATOM  29952  NZ  LYS A1860       5.894 -36.421  -2.675  1.00  0.770          N  
ATOM  29953  H   LYS A1860       5.169 -36.018  -8.817  1.00  0.670          H  
ATOM  29954  HA  LYS A1860       3.856 -37.923  -6.947  1.00  0.660          H  
ATOM  29955 1HB  LYS A1860       3.126 -35.077  -7.745  1.00  0.930          H  
ATOM  29956 2HB  LYS A1860       2.380 -36.000  -6.473  1.00  0.930          H  
ATOM  29957 1HG  LYS A1860       5.271 -35.066  -6.536  1.00  0.930          H  
ATOM  29958 2HG  LYS A1860       3.962 -34.300  -5.628  1.00  0.930          H  
ATOM  29959 1HD  LYS A1860       3.689 -36.456  -4.324  1.00  0.930          H  
ATOM  29960 2HD  LYS A1860       5.110 -37.084  -5.172  1.00  0.930          H  
ATOM  29961 1HE  LYS A1860       6.461 -35.209  -4.316  1.00  0.930          H  
ATOM  29962 2HE  LYS A1860       5.055 -34.621  -3.409  1.00  0.930          H  
ATOM  29963 1HZ  LYS A1860       6.509 -35.941  -2.033  1.00  0.930          H  
ATOM  29964 2HZ  LYS A1860       5.054 -36.698  -2.188  1.00  0.930          H  
ATOM  29965 3HZ  LYS A1860       6.360 -37.243  -3.035  1.00  0.930          H  
ATOM  29966  N   THR A1861       1.833 -38.509  -8.274  1.00  0.570          N  
ATOM  29967  CA  THR A1861       0.787 -38.974  -9.179  1.00  0.590          C  
ATOM  29968  C   THR A1861      -0.563 -38.300  -8.975  1.00  0.550          C  
ATOM  29969  O   THR A1861      -1.129 -38.309  -7.882  1.00  0.530          O  
ATOM  29970  CB  THR A1861       0.614 -40.500  -9.055  1.00  0.820          C  
ATOM  29971  OG1 THR A1861       1.836 -41.142  -9.421  1.00  0.820          O  
ATOM  29972  CG2 THR A1861      -0.499 -40.990  -9.967  1.00  0.820          C  
ATOM  29973  H   THR A1861       1.937 -38.931  -7.360  1.00  0.680          H  
ATOM  29974  HA  THR A1861       1.103 -38.761 -10.203  1.00  0.710          H  
ATOM  29975  HB  THR A1861       0.384 -40.745  -8.035  1.00  0.980          H  
ATOM  29976  HG1 THR A1861       2.491 -40.988  -8.733  1.00  0.980          H  
ATOM  29977 1HG2 THR A1861      -0.595 -42.071  -9.867  1.00  0.980          H  
ATOM  29978 2HG2 THR A1861      -1.443 -40.527  -9.695  1.00  0.980          H  
ATOM  29979 3HG2 THR A1861      -0.258 -40.742 -11.002  1.00  0.980          H  
ATOM  29980  N   TYR A1862      -1.098 -37.775 -10.067  1.00  0.560          N  
ATOM  29981  CA  TYR A1862      -2.401 -37.129 -10.123  1.00  0.540          C  
ATOM  29982  C   TYR A1862      -3.313 -37.838 -11.111  1.00  0.560          C  
ATOM  29983  O   TYR A1862      -2.844 -38.473 -12.063  1.00  0.580          O  
ATOM  29984  CB  TYR A1862      -2.271 -35.687 -10.579  1.00  0.760          C  
ATOM  29985  CG  TYR A1862      -1.615 -34.728  -9.659  1.00  0.760          C  
ATOM  29986  CD1 TYR A1862      -0.233 -34.658  -9.554  1.00  0.760          C  
ATOM  29987  CD2 TYR A1862      -2.415 -33.849  -8.960  1.00  0.760          C  
ATOM  29988  CE1 TYR A1862       0.332 -33.699  -8.744  1.00  0.760          C  
ATOM  29989  CE2 TYR A1862      -1.852 -32.906  -8.164  1.00  0.760          C  
ATOM  29990  CZ  TYR A1862      -0.491 -32.817  -8.057  1.00  0.760          C  
ATOM  29991  OH  TYR A1862       0.058 -31.850  -7.261  1.00  0.760          O  
ATOM  29992  H   TYR A1862      -0.538 -37.793 -10.927  1.00  0.670          H  
ATOM  29993  HA  TYR A1862      -2.865 -37.167  -9.136  1.00  0.650          H  
ATOM  29994 1HB  TYR A1862      -1.707 -35.678 -11.512  1.00  0.920          H  
ATOM  29995 2HB  TYR A1862      -3.265 -35.307 -10.797  1.00  0.920          H  
ATOM  29996  HD1 TYR A1862       0.405 -35.347 -10.116  1.00  0.920          H  
ATOM  29997  HD2 TYR A1862      -3.501 -33.904  -9.052  1.00  0.920          H  
ATOM  29998  HE1 TYR A1862       1.412 -33.625  -8.652  1.00  0.920          H  
ATOM  29999  HE2 TYR A1862      -2.484 -32.213  -7.617  1.00  0.920          H  
ATOM  30000  HH  TYR A1862      -0.647 -31.371  -6.816  1.00  0.920          H  
ATOM  30001  N   TYR A1863      -4.619 -37.713 -10.913  1.00  0.550          N  
ATOM  30002  CA  TYR A1863      -5.561 -38.260 -11.875  1.00  0.570          C  
ATOM  30003  C   TYR A1863      -6.632 -37.215 -12.134  1.00  0.540          C  
ATOM  30004  O   TYR A1863      -7.223 -36.679 -11.192  1.00  0.530          O  
ATOM  30005  CB  TYR A1863      -6.126 -39.586 -11.366  1.00  0.790          C  
ATOM  30006  CG  TYR A1863      -7.015 -40.302 -12.328  1.00  0.790          C  
ATOM  30007  CD1 TYR A1863      -6.513 -40.775 -13.485  1.00  0.790          C  
ATOM  30008  CD2 TYR A1863      -8.301 -40.512 -12.035  1.00  0.790          C  
ATOM  30009  CE1 TYR A1863      -7.303 -41.439 -14.375  1.00  0.790          C  
ATOM  30010  CE2 TYR A1863      -9.124 -41.167 -12.916  1.00  0.790          C  
ATOM  30011  CZ  TYR A1863      -8.626 -41.627 -14.088  1.00  0.790          C  
ATOM  30012  OH  TYR A1863      -9.443 -42.284 -14.976  1.00  0.790          O  
ATOM  30013  H   TYR A1863      -4.961 -37.207 -10.104  1.00  0.660          H  
ATOM  30014  HA  TYR A1863      -5.047 -38.435 -12.818  1.00  0.680          H  
ATOM  30015 1HB  TYR A1863      -5.323 -40.235 -11.101  1.00  0.950          H  
ATOM  30016 2HB  TYR A1863      -6.703 -39.392 -10.468  1.00  0.950          H  
ATOM  30017  HD1 TYR A1863      -5.483 -40.622 -13.702  1.00  0.950          H  
ATOM  30018  HD2 TYR A1863      -8.685 -40.169 -11.096  1.00  0.950          H  
ATOM  30019  HE1 TYR A1863      -6.880 -41.812 -15.305  1.00  0.950          H  
ATOM  30020  HE2 TYR A1863     -10.173 -41.326 -12.665  1.00  0.950          H  
ATOM  30021  HH  TYR A1863     -10.332 -42.331 -14.613  1.00  0.950          H  
ATOM  30022  N   PHE A1864      -6.814 -36.862 -13.409  1.00  0.530          N  
ATOM  30023  CA  PHE A1864      -7.741 -35.799 -13.797  1.00  0.510          C  
ATOM  30024  C   PHE A1864      -8.966 -36.360 -14.544  1.00  0.500          C  
ATOM  30025  O   PHE A1864      -8.839 -37.132 -15.507  1.00  0.490          O  
ATOM  30026  CB  PHE A1864      -6.966 -34.787 -14.653  1.00  0.720          C  
ATOM  30027  CG  PHE A1864      -5.799 -34.077 -13.931  1.00  0.720          C  
ATOM  30028  CD1 PHE A1864      -4.516 -34.639 -13.964  1.00  0.720          C  
ATOM  30029  CD2 PHE A1864      -5.956 -32.871 -13.250  1.00  0.720          C  
ATOM  30030  CE1 PHE A1864      -3.453 -34.014 -13.331  1.00  0.720          C  
ATOM  30031  CE2 PHE A1864      -4.884 -32.257 -12.618  1.00  0.720          C  
ATOM  30032  CZ  PHE A1864      -3.638 -32.834 -12.655  1.00  0.720          C  
ATOM  30033  H   PHE A1864      -6.259 -37.336 -14.128  1.00  0.640          H  
ATOM  30034  HA  PHE A1864      -8.102 -35.303 -12.904  1.00  0.610          H  
ATOM  30035 1HB  PHE A1864      -6.537 -35.307 -15.488  1.00  0.870          H  
ATOM  30036 2HB  PHE A1864      -7.641 -34.033 -15.043  1.00  0.870          H  
ATOM  30037  HD1 PHE A1864      -4.356 -35.586 -14.502  1.00  0.870          H  
ATOM  30038  HD2 PHE A1864      -6.932 -32.403 -13.215  1.00  0.870          H  
ATOM  30039  HE1 PHE A1864      -2.467 -34.458 -13.365  1.00  0.870          H  
ATOM  30040  HE2 PHE A1864      -5.034 -31.312 -12.093  1.00  0.870          H  
ATOM  30041  HZ  PHE A1864      -2.795 -32.351 -12.157  1.00  0.870          H  
ATOM  30042  N   ASP A1865     -10.167 -35.951 -14.119  1.00  0.500          N  
ATOM  30043  CA  ASP A1865     -11.413 -36.466 -14.696  1.00  0.490          C  
ATOM  30044  C   ASP A1865     -11.502 -36.232 -16.198  1.00  0.490          C  
ATOM  30045  O   ASP A1865     -11.349 -35.117 -16.716  1.00  0.530          O  
ATOM  30046  CB  ASP A1865     -12.652 -35.886 -13.988  1.00  0.690          C  
ATOM  30047  CG  ASP A1865     -14.021 -36.622 -14.352  1.00  0.690          C  
ATOM  30048  OD1 ASP A1865     -14.481 -36.531 -15.477  1.00  0.690          O  
ATOM  30049  OD2 ASP A1865     -14.592 -37.252 -13.466  1.00  0.690          O  
ATOM  30050  H   ASP A1865     -10.214 -35.298 -13.331  1.00  0.600          H  
ATOM  30051  HA  ASP A1865     -11.430 -37.543 -14.547  1.00  0.590          H  
ATOM  30052 1HB  ASP A1865     -12.501 -35.921 -12.908  1.00  0.830          H  
ATOM  30053 2HB  ASP A1865     -12.741 -34.857 -14.247  1.00  0.830          H  
ATOM  30054  N   ILE A1866     -11.798 -37.302 -16.909  1.00  0.500          N  
ATOM  30055  CA  ILE A1866     -11.881 -37.285 -18.356  1.00  0.530          C  
ATOM  30056  C   ILE A1866     -12.914 -36.312 -18.926  1.00  0.510          C  
ATOM  30057  O   ILE A1866     -12.777 -35.879 -20.072  1.00  0.510          O  
ATOM  30058  CB  ILE A1866     -12.150 -38.726 -18.864  1.00  0.730          C  
ATOM  30059  CG1 ILE A1866     -11.901 -38.868 -20.407  1.00  0.730          C  
ATOM  30060  CG2 ILE A1866     -13.594 -39.157 -18.524  1.00  0.730          C  
ATOM  30061  CD1 ILE A1866     -10.451 -38.653 -20.858  1.00  0.730          C  
ATOM  30062  H   ILE A1866     -11.929 -38.177 -16.420  1.00  0.600          H  
ATOM  30063  HA  ILE A1866     -10.916 -36.969 -18.716  1.00  0.640          H  
ATOM  30064  HB  ILE A1866     -11.459 -39.400 -18.360  1.00  0.880          H  
ATOM  30065 1HG1 ILE A1866     -12.191 -39.874 -20.698  1.00  0.880          H  
ATOM  30066 2HG1 ILE A1866     -12.534 -38.164 -20.944  1.00  0.880          H  
ATOM  30067 1HG2 ILE A1866     -13.751 -40.183 -18.851  1.00  0.880          H  
ATOM  30068 2HG2 ILE A1866     -13.761 -39.092 -17.449  1.00  0.880          H  
ATOM  30069 3HG2 ILE A1866     -14.306 -38.519 -19.036  1.00  0.880          H  
ATOM  30070 1HD1 ILE A1866     -10.388 -38.797 -21.936  1.00  0.880          H  
ATOM  30071 2HD1 ILE A1866     -10.128 -37.650 -20.628  1.00  0.880          H  
ATOM  30072 3HD1 ILE A1866      -9.801 -39.369 -20.360  1.00  0.880          H  
ATOM  30073  N   ASN A1867     -13.967 -35.985 -18.169  1.00  0.530          N  
ATOM  30074  CA  ASN A1867     -14.977 -35.099 -18.707  1.00  0.550          C  
ATOM  30075  C   ASN A1867     -14.782 -33.623 -18.370  1.00  0.560          C  
ATOM  30076  O   ASN A1867     -15.573 -32.790 -18.822  1.00  0.620          O  
ATOM  30077  CB  ASN A1867     -16.339 -35.556 -18.235  1.00  0.760          C  
ATOM  30078  CG  ASN A1867     -16.744 -36.876 -18.830  1.00  0.760          C  
ATOM  30079  OD1 ASN A1867     -16.511 -37.161 -20.014  1.00  0.760          O  
ATOM  30080  ND2 ASN A1867     -17.346 -37.705 -18.017  1.00  0.760          N  
ATOM  30081  H   ASN A1867     -14.079 -36.333 -17.208  1.00  0.640          H  
ATOM  30082  HA  ASN A1867     -14.950 -35.179 -19.793  1.00  0.660          H  
ATOM  30083 1HB  ASN A1867     -16.321 -35.652 -17.146  1.00  0.910          H  
ATOM  30084 2HB  ASN A1867     -17.086 -34.806 -18.486  1.00  0.910          H  
ATOM  30085 1HD2 ASN A1867     -17.638 -38.603 -18.344  1.00  0.910          H  
ATOM  30086 2HD2 ASN A1867     -17.508 -37.443 -17.063  1.00  0.910          H  
ATOM  30087  N   ASN A1868     -13.765 -33.275 -17.571  1.00  0.510          N  
ATOM  30088  CA  ASN A1868     -13.575 -31.853 -17.272  1.00  0.540          C  
ATOM  30089  C   ASN A1868     -12.150 -31.409 -16.910  1.00  0.530          C  
ATOM  30090  O   ASN A1868     -11.919 -30.215 -16.740  1.00  0.560          O  
ATOM  30091  CB  ASN A1868     -14.554 -31.416 -16.192  1.00  0.740          C  
ATOM  30092  CG  ASN A1868     -14.359 -32.127 -14.900  1.00  0.740          C  
ATOM  30093  OD1 ASN A1868     -13.251 -32.551 -14.556  1.00  0.740          O  
ATOM  30094  ND2 ASN A1868     -15.433 -32.274 -14.152  1.00  0.740          N  
ATOM  30095  H   ASN A1868     -13.119 -33.986 -17.224  1.00  0.610          H  
ATOM  30096  HA  ASN A1868     -13.833 -31.300 -18.175  1.00  0.650          H  
ATOM  30097 1HB  ASN A1868     -14.440 -30.345 -16.017  1.00  0.890          H  
ATOM  30098 2HB  ASN A1868     -15.577 -31.580 -16.530  1.00  0.890          H  
ATOM  30099 1HD2 ASN A1868     -15.371 -32.748 -13.270  1.00  0.890          H  
ATOM  30100 2HD2 ASN A1868     -16.316 -31.918 -14.466  1.00  0.890          H  
ATOM  30101  N   GLY A1869     -11.187 -32.330 -16.818  1.00  0.520          N  
ATOM  30102  CA  GLY A1869      -9.801 -31.974 -16.532  1.00  0.530          C  
ATOM  30103  C   GLY A1869      -9.493 -31.719 -15.064  1.00  0.520          C  
ATOM  30104  O   GLY A1869      -8.377 -31.325 -14.735  1.00  0.540          O  
ATOM  30105  H   GLY A1869     -11.391 -33.316 -16.929  1.00  0.620          H  
ATOM  30106 1HA  GLY A1869      -9.156 -32.777 -16.885  1.00  0.640          H  
ATOM  30107 2HA  GLY A1869      -9.533 -31.100 -17.104  1.00  0.640          H  
ATOM  30108  N   VAL A1870     -10.462 -31.932 -14.185  1.00  0.550          N  
ATOM  30109  CA  VAL A1870     -10.275 -31.672 -12.764  1.00  0.530          C  
ATOM  30110  C   VAL A1870      -9.731 -32.858 -11.959  1.00  0.510          C  
ATOM  30111  O   VAL A1870     -10.225 -33.985 -12.058  1.00  0.510          O  
ATOM  30112  CB  VAL A1870     -11.587 -31.158 -12.156  1.00  0.750          C  
ATOM  30113  CG1 VAL A1870     -11.451 -30.952 -10.668  1.00  0.750          C  
ATOM  30114  CG2 VAL A1870     -11.930 -29.859 -12.840  1.00  0.750          C  
ATOM  30115  H   VAL A1870     -11.376 -32.234 -14.522  1.00  0.660          H  
ATOM  30116  HA  VAL A1870      -9.563 -30.861 -12.687  1.00  0.640          H  
ATOM  30117  HB  VAL A1870     -12.375 -31.881 -12.314  1.00  0.900          H  
ATOM  30118 1HG1 VAL A1870     -12.390 -30.574 -10.269  1.00  0.900          H  
ATOM  30119 2HG1 VAL A1870     -11.217 -31.889 -10.173  1.00  0.900          H  
ATOM  30120 3HG1 VAL A1870     -10.655 -30.236 -10.478  1.00  0.900          H  
ATOM  30121 1HG2 VAL A1870     -12.861 -29.463 -12.441  1.00  0.900          H  
ATOM  30122 2HG2 VAL A1870     -11.123 -29.150 -12.667  1.00  0.900          H  
ATOM  30123 3HG2 VAL A1870     -12.041 -30.022 -13.911  1.00  0.900          H  
ATOM  30124  N   ALA A1871      -8.699 -32.585 -11.158  1.00  0.500          N  
ATOM  30125  CA  ALA A1871      -8.055 -33.581 -10.308  1.00  0.500          C  
ATOM  30126  C   ALA A1871      -9.040 -34.162  -9.309  1.00  0.490          C  
ATOM  30127  O   ALA A1871      -9.856 -33.437  -8.734  1.00  0.490          O  
ATOM  30128  CB  ALA A1871      -6.886 -32.979  -9.541  1.00  0.700          C  
ATOM  30129  H   ALA A1871      -8.349 -31.624 -11.162  1.00  0.600          H  
ATOM  30130  HA  ALA A1871      -7.684 -34.372 -10.939  1.00  0.600          H  
ATOM  30131 1HB  ALA A1871      -6.418 -33.755  -8.935  1.00  0.840          H  
ATOM  30132 2HB  ALA A1871      -6.164 -32.574 -10.223  1.00  0.840          H  
ATOM  30133 3HB  ALA A1871      -7.255 -32.196  -8.898  1.00  0.840          H  
ATOM  30134  N   TYR A1872      -8.913 -35.452  -9.044  1.00  0.500          N  
ATOM  30135  CA  TYR A1872      -9.772 -36.089  -8.060  1.00  0.500          C  
ATOM  30136  C   TYR A1872      -9.203 -36.022  -6.661  1.00  0.500          C  
ATOM  30137  O   TYR A1872      -8.003 -36.173  -6.473  1.00  0.510          O  
ATOM  30138  CB  TYR A1872      -9.967 -37.551  -8.368  1.00  0.700          C  
ATOM  30139  CG  TYR A1872     -10.777 -37.879  -9.578  1.00  0.700          C  
ATOM  30140  CD1 TYR A1872     -10.140 -38.075 -10.737  1.00  0.700          C  
ATOM  30141  CD2 TYR A1872     -12.149 -38.019  -9.520  1.00  0.700          C  
ATOM  30142  CE1 TYR A1872     -10.813 -38.434 -11.849  1.00  0.700          C  
ATOM  30143  CE2 TYR A1872     -12.841 -38.381 -10.646  1.00  0.700          C  
ATOM  30144  CZ  TYR A1872     -12.158 -38.606 -11.807  1.00  0.700          C  
ATOM  30145  OH  TYR A1872     -12.815 -38.976 -12.946  1.00  0.700          O  
ATOM  30146  H   TYR A1872      -8.232 -35.994  -9.584  1.00  0.600          H  
ATOM  30147  HA  TYR A1872     -10.734 -35.581  -8.060  1.00  0.600          H  
ATOM  30148 1HB  TYR A1872      -8.989 -38.031  -8.476  1.00  0.840          H  
ATOM  30149 2HB  TYR A1872     -10.432 -37.988  -7.513  1.00  0.840          H  
ATOM  30150  HD1 TYR A1872      -9.080 -37.963 -10.775  1.00  0.840          H  
ATOM  30151  HD2 TYR A1872     -12.677 -37.854  -8.601  1.00  0.840          H  
ATOM  30152  HE1 TYR A1872     -10.274 -38.595 -12.775  1.00  0.840          H  
ATOM  30153  HE2 TYR A1872     -13.925 -38.501 -10.616  1.00  0.840          H  
ATOM  30154  HH  TYR A1872     -13.731 -38.619 -12.917  1.00  0.840          H  
ATOM  30155  N   ILE A1873     -10.091 -35.832  -5.689  1.00  0.490          N  
ATOM  30156  CA  ILE A1873      -9.788 -35.834  -4.256  1.00  0.500          C  
ATOM  30157  C   ILE A1873     -10.708 -36.810  -3.512  1.00  0.520          C  
ATOM  30158  O   ILE A1873     -11.926 -36.783  -3.708  1.00  0.520          O  
ATOM  30159  CB  ILE A1873      -9.894 -34.413  -3.665  1.00  0.700          C  
ATOM  30160  CG1 ILE A1873      -8.834 -33.496  -4.372  1.00  0.700          C  
ATOM  30161  CG2 ILE A1873      -9.687 -34.456  -2.145  1.00  0.700          C  
ATOM  30162  CD1 ILE A1873      -8.933 -32.031  -4.069  1.00  0.700          C  
ATOM  30163  H   ILE A1873     -11.049 -35.678  -5.966  1.00  0.590          H  
ATOM  30164  HA  ILE A1873      -8.761 -36.165  -4.113  1.00  0.600          H  
ATOM  30165  HB  ILE A1873     -10.877 -34.001  -3.883  1.00  0.840          H  
ATOM  30166 1HG1 ILE A1873      -7.847 -33.839  -4.082  1.00  0.840          H  
ATOM  30167 2HG1 ILE A1873      -8.934 -33.596  -5.446  1.00  0.840          H  
ATOM  30168 1HG2 ILE A1873      -9.766 -33.462  -1.733  1.00  0.840          H  
ATOM  30169 2HG2 ILE A1873     -10.443 -35.078  -1.676  1.00  0.840          H  
ATOM  30170 3HG2 ILE A1873      -8.704 -34.865  -1.932  1.00  0.840          H  
ATOM  30171 1HD1 ILE A1873      -8.147 -31.504  -4.612  1.00  0.840          H  
ATOM  30172 2HD1 ILE A1873      -9.907 -31.658  -4.385  1.00  0.840          H  
ATOM  30173 3HD1 ILE A1873      -8.807 -31.850  -3.011  1.00  0.840          H  
ATOM  30174  N   GLY A1874     -10.146 -37.657  -2.644  1.00  0.550          N  
ATOM  30175  CA  GLY A1874     -10.928 -38.636  -1.900  1.00  0.580          C  
ATOM  30176  C   GLY A1874     -10.800 -40.027  -2.504  1.00  0.570          C  
ATOM  30177  O   GLY A1874      -9.799 -40.347  -3.155  1.00  0.560          O  
ATOM  30178  H   GLY A1874      -9.139 -37.624  -2.469  1.00  0.660          H  
ATOM  30179 1HA  GLY A1874     -10.584 -38.656  -0.866  1.00  0.700          H  
ATOM  30180 2HA  GLY A1874     -11.974 -38.336  -1.884  1.00  0.700          H  
ATOM  30181  N   TYR A1875     -11.771 -40.888  -2.214  1.00  0.570          N  
ATOM  30182  CA  TYR A1875     -11.683 -42.284  -2.629  1.00  0.550          C  
ATOM  30183  C   TYR A1875     -12.447 -42.467  -3.919  1.00  0.570          C  
ATOM  30184  O   TYR A1875     -13.648 -42.183  -3.979  1.00  0.630          O  
ATOM  30185  CB  TYR A1875     -12.239 -43.178  -1.548  1.00  0.780          C  
ATOM  30186  CG  TYR A1875     -11.488 -42.993  -0.316  1.00  0.780          C  
ATOM  30187  CD1 TYR A1875     -12.034 -42.218   0.677  1.00  0.780          C  
ATOM  30188  CD2 TYR A1875     -10.245 -43.533  -0.175  1.00  0.780          C  
ATOM  30189  CE1 TYR A1875     -11.347 -42.004   1.817  1.00  0.780          C  
ATOM  30190  CE2 TYR A1875      -9.541 -43.312   0.997  1.00  0.780          C  
ATOM  30191  CZ  TYR A1875     -10.103 -42.556   1.978  1.00  0.780          C  
ATOM  30192  OH  TYR A1875      -9.449 -42.334   3.125  1.00  0.780          O  
ATOM  30193  H   TYR A1875     -12.578 -40.573  -1.693  1.00  0.680          H  
ATOM  30194  HA  TYR A1875     -10.641 -42.543  -2.819  1.00  0.660          H  
ATOM  30195 1HB  TYR A1875     -13.288 -42.950  -1.366  1.00  0.930          H  
ATOM  30196 2HB  TYR A1875     -12.160 -44.224  -1.853  1.00  0.930          H  
ATOM  30197  HD1 TYR A1875     -13.022 -41.779   0.551  1.00  0.930          H  
ATOM  30198  HD2 TYR A1875      -9.821 -44.129  -0.980  1.00  0.930          H  
ATOM  30199  HE1 TYR A1875     -11.778 -41.396   2.612  1.00  0.930          H  
ATOM  30200  HE2 TYR A1875      -8.553 -43.737   1.137  1.00  0.930          H  
ATOM  30201  HH  TYR A1875     -10.104 -42.130   3.814  1.00  0.930          H  
ATOM  30202  N   LYS A1876     -11.741 -42.899  -4.957  1.00  0.550          N  
ATOM  30203  CA  LYS A1876     -12.325 -42.995  -6.282  1.00  0.570          C  
ATOM  30204  C   LYS A1876     -12.102 -44.351  -6.905  1.00  0.600          C  
ATOM  30205  O   LYS A1876     -11.101 -45.019  -6.633  1.00  0.590          O  
ATOM  30206  CB  LYS A1876     -11.704 -41.922  -7.173  1.00  0.790          C  
ATOM  30207  CG  LYS A1876     -11.837 -40.529  -6.599  1.00  0.790          C  
ATOM  30208  CD  LYS A1876     -13.268 -40.011  -6.562  1.00  0.790          C  
ATOM  30209  CE  LYS A1876     -13.328 -38.677  -5.872  1.00  0.790          C  
ATOM  30210  NZ  LYS A1876     -14.723 -38.167  -5.759  1.00  0.790          N  
ATOM  30211  H   LYS A1876     -10.760 -43.158  -4.810  1.00  0.660          H  
ATOM  30212  HA  LYS A1876     -13.400 -42.850  -6.208  1.00  0.680          H  
ATOM  30213 1HB  LYS A1876     -10.643 -42.131  -7.308  1.00  0.950          H  
ATOM  30214 2HB  LYS A1876     -12.171 -41.938  -8.159  1.00  0.950          H  
ATOM  30215 1HG  LYS A1876     -11.394 -40.474  -5.605  1.00  0.950          H  
ATOM  30216 2HG  LYS A1876     -11.273 -39.908  -7.235  1.00  0.950          H  
ATOM  30217 1HD  LYS A1876     -13.650 -39.913  -7.577  1.00  0.950          H  
ATOM  30218 2HD  LYS A1876     -13.913 -40.683  -6.018  1.00  0.950          H  
ATOM  30219 1HE  LYS A1876     -12.923 -38.801  -4.870  1.00  0.950          H  
ATOM  30220 2HE  LYS A1876     -12.724 -37.954  -6.402  1.00  0.950          H  
ATOM  30221 1HZ  LYS A1876     -14.705 -37.282  -5.267  1.00  0.950          H  
ATOM  30222 2HZ  LYS A1876     -15.120 -38.038  -6.676  1.00  0.950          H  
ATOM  30223 3HZ  LYS A1876     -15.283 -38.830  -5.240  1.00  0.950          H  
ATOM  30224  N   THR A1877     -13.016 -44.756  -7.777  1.00  0.660          N  
ATOM  30225  CA  THR A1877     -12.818 -46.016  -8.468  1.00  0.690          C  
ATOM  30226  C   THR A1877     -12.432 -45.728  -9.916  1.00  0.720          C  
ATOM  30227  O   THR A1877     -13.144 -45.029 -10.642  1.00  0.760          O  
ATOM  30228  CB  THR A1877     -14.077 -46.899  -8.387  1.00  0.950          C  
ATOM  30229  OG1 THR A1877     -14.387 -47.160  -7.011  1.00  0.950          O  
ATOM  30230  CG2 THR A1877     -13.793 -48.226  -9.047  1.00  0.950          C  
ATOM  30231  H   THR A1877     -13.830 -44.190  -7.973  1.00  0.790          H  
ATOM  30232  HA  THR A1877     -12.004 -46.553  -7.998  1.00  0.830          H  
ATOM  30233  HB  THR A1877     -14.918 -46.408  -8.872  1.00  1.140          H  
ATOM  30234  HG1 THR A1877     -14.666 -46.343  -6.593  1.00  1.140          H  
ATOM  30235 1HG2 THR A1877     -14.670 -48.863  -8.973  1.00  1.140          H  
ATOM  30236 2HG2 THR A1877     -13.545 -48.074 -10.091  1.00  1.140          H  
ATOM  30237 3HG2 THR A1877     -12.955 -48.702  -8.539  1.00  1.140          H  
ATOM  30238  N   ILE A1878     -11.284 -46.250 -10.315  1.00  0.720          N  
ATOM  30239  CA  ILE A1878     -10.736 -46.035 -11.640  1.00  0.760          C  
ATOM  30240  C   ILE A1878     -10.651 -47.352 -12.389  1.00  0.770          C  
ATOM  30241  O   ILE A1878      -9.872 -48.231 -12.035  1.00  0.760          O  
ATOM  30242  CB  ILE A1878      -9.351 -45.372 -11.505  1.00  1.050          C  
ATOM  30243  CG1 ILE A1878      -9.528 -44.027 -10.716  1.00  1.050          C  
ATOM  30244  CG2 ILE A1878      -8.715 -45.154 -12.888  1.00  1.050          C  
ATOM  30245  CD1 ILE A1878      -8.261 -43.338 -10.308  1.00  1.050          C  
ATOM  30246  H   ILE A1878     -10.779 -46.817  -9.635  1.00  0.860          H  
ATOM  30247  HA  ILE A1878     -11.394 -45.367 -12.194  1.00  0.910          H  
ATOM  30248  HB  ILE A1878      -8.713 -46.008 -10.920  1.00  1.260          H  
ATOM  30249 1HG1 ILE A1878     -10.116 -43.355 -11.325  1.00  1.260          H  
ATOM  30250 2HG1 ILE A1878     -10.074 -44.222  -9.798  1.00  1.260          H  
ATOM  30251 1HG2 ILE A1878      -7.746 -44.693 -12.791  1.00  1.260          H  
ATOM  30252 2HG2 ILE A1878      -8.595 -46.110 -13.403  1.00  1.260          H  
ATOM  30253 3HG2 ILE A1878      -9.356 -44.512 -13.484  1.00  1.260          H  
ATOM  30254 1HD1 ILE A1878      -8.517 -42.431  -9.773  1.00  1.260          H  
ATOM  30255 2HD1 ILE A1878      -7.682 -43.970  -9.672  1.00  1.260          H  
ATOM  30256 3HD1 ILE A1878      -7.682 -43.084 -11.174  1.00  1.260          H  
ATOM  30257  N   ASP A1879     -11.478 -47.517 -13.412  1.00  0.790          N  
ATOM  30258  CA  ASP A1879     -11.531 -48.763 -14.180  1.00  0.810          C  
ATOM  30259  C   ASP A1879     -11.693 -49.986 -13.260  1.00  0.780          C  
ATOM  30260  O   ASP A1879     -11.062 -51.026 -13.449  1.00  0.790          O  
ATOM  30261  CB  ASP A1879     -10.276 -48.886 -15.041  1.00  1.130          C  
ATOM  30262  CG  ASP A1879     -10.157 -47.729 -16.037  1.00  1.130          C  
ATOM  30263  OD1 ASP A1879     -11.176 -47.253 -16.505  1.00  1.130          O  
ATOM  30264  OD2 ASP A1879      -9.048 -47.320 -16.313  1.00  1.130          O  
ATOM  30265  H   ASP A1879     -12.083 -46.749 -13.674  1.00  0.950          H  
ATOM  30266  HA  ASP A1879     -12.396 -48.721 -14.843  1.00  0.970          H  
ATOM  30267 1HB  ASP A1879      -9.393 -48.909 -14.411  1.00  1.350          H  
ATOM  30268 2HB  ASP A1879     -10.307 -49.824 -15.596  1.00  1.350          H  
ATOM  30269  N   GLY A1880     -12.537 -49.828 -12.245  1.00  0.750          N  
ATOM  30270  CA  GLY A1880     -12.835 -50.863 -11.251  1.00  0.730          C  
ATOM  30271  C   GLY A1880     -11.842 -50.956 -10.071  1.00  0.700          C  
ATOM  30272  O   GLY A1880     -12.068 -51.723  -9.132  1.00  0.680          O  
ATOM  30273  H   GLY A1880     -13.026 -48.944 -12.219  1.00  0.900          H  
ATOM  30274 1HA  GLY A1880     -13.837 -50.694 -10.858  1.00  0.880          H  
ATOM  30275 2HA  GLY A1880     -12.868 -51.827 -11.756  1.00  0.880          H  
ATOM  30276  N   LYS A1881     -10.770 -50.166 -10.087  1.00  0.720          N  
ATOM  30277  CA  LYS A1881      -9.747 -50.197  -9.040  1.00  0.700          C  
ATOM  30278  C   LYS A1881      -9.893 -49.050  -8.023  1.00  0.660          C  
ATOM  30279  O   LYS A1881     -10.079 -47.895  -8.389  1.00  0.650          O  
ATOM  30280  CB  LYS A1881      -8.394 -50.130  -9.720  1.00  0.990          C  
ATOM  30281  CG  LYS A1881      -8.072 -51.308 -10.625  1.00  0.990          C  
ATOM  30282  CD  LYS A1881      -6.756 -51.090 -11.406  1.00  0.990          C  
ATOM  30283  CE  LYS A1881      -6.984 -50.158 -12.630  1.00  0.990          C  
ATOM  30284  NZ  LYS A1881      -5.762 -50.017 -13.489  1.00  0.990          N  
ATOM  30285  H   LYS A1881     -10.613 -49.551 -10.888  1.00  0.860          H  
ATOM  30286  HA  LYS A1881      -9.834 -51.140  -8.502  1.00  0.840          H  
ATOM  30287 1HB  LYS A1881      -8.408 -49.275 -10.343  1.00  1.190          H  
ATOM  30288 2HB  LYS A1881      -7.604 -50.006  -8.987  1.00  1.190          H  
ATOM  30289 1HG  LYS A1881      -8.011 -52.214 -10.040  1.00  1.190          H  
ATOM  30290 2HG  LYS A1881      -8.884 -51.425 -11.349  1.00  1.190          H  
ATOM  30291 1HD  LYS A1881      -6.006 -50.633 -10.749  1.00  1.190          H  
ATOM  30292 2HD  LYS A1881      -6.373 -52.047 -11.752  1.00  1.190          H  
ATOM  30293 1HE  LYS A1881      -7.794 -50.572 -13.232  1.00  1.190          H  
ATOM  30294 2HE  LYS A1881      -7.274 -49.166 -12.291  1.00  1.190          H  
ATOM  30295 1HZ  LYS A1881      -5.973 -49.411 -14.266  1.00  1.190          H  
ATOM  30296 2HZ  LYS A1881      -4.984 -49.600 -12.949  1.00  1.190          H  
ATOM  30297 3HZ  LYS A1881      -5.475 -50.917 -13.834  1.00  1.190          H  
ATOM  30298  N   ASN A1882      -9.800 -49.356  -6.731  1.00  0.650          N  
ATOM  30299  CA  ASN A1882      -9.952 -48.329  -5.675  1.00  0.630          C  
ATOM  30300  C   ASN A1882      -8.659 -47.578  -5.309  1.00  0.620          C  
ATOM  30301  O   ASN A1882      -7.684 -48.192  -4.860  1.00  0.630          O  
ATOM  30302  CB  ASN A1882     -10.580 -48.935  -4.432  1.00  0.890          C  
ATOM  30303  CG  ASN A1882     -10.928 -47.922  -3.309  1.00  0.890          C  
ATOM  30304  OD1 ASN A1882     -10.609 -46.724  -3.312  1.00  0.890          O  
ATOM  30305  ND2 ASN A1882     -11.600 -48.440  -2.316  1.00  0.890          N  
ATOM  30306  H   ASN A1882      -9.650 -50.321  -6.464  1.00  0.780          H  
ATOM  30307  HA  ASN A1882     -10.647 -47.572  -6.047  1.00  0.760          H  
ATOM  30308 1HB  ASN A1882     -11.496 -49.452  -4.719  1.00  1.070          H  
ATOM  30309 2HB  ASN A1882      -9.916 -49.673  -4.030  1.00  1.070          H  
ATOM  30310 1HD2 ASN A1882     -11.873 -47.870  -1.539  1.00  1.070          H  
ATOM  30311 2HD2 ASN A1882     -11.829 -49.412  -2.335  1.00  1.070          H  
ATOM  30312  N   PHE A1883      -8.639 -46.261  -5.574  1.00  0.590          N  
ATOM  30313  CA  PHE A1883      -7.482 -45.388  -5.306  1.00  0.580          C  
ATOM  30314  C   PHE A1883      -7.826 -44.218  -4.367  1.00  0.560          C  
ATOM  30315  O   PHE A1883      -8.953 -43.715  -4.357  1.00  0.540          O  
ATOM  30316  CB  PHE A1883      -6.932 -44.785  -6.597  1.00  0.820          C  
ATOM  30317  CG  PHE A1883      -6.336 -45.749  -7.548  1.00  0.820          C  
ATOM  30318  CD1 PHE A1883      -7.095 -46.346  -8.508  1.00  0.820          C  
ATOM  30319  CD2 PHE A1883      -4.997 -46.039  -7.504  1.00  0.820          C  
ATOM  30320  CE1 PHE A1883      -6.532 -47.201  -9.403  1.00  0.820          C  
ATOM  30321  CE2 PHE A1883      -4.435 -46.911  -8.397  1.00  0.820          C  
ATOM  30322  CZ  PHE A1883      -5.205 -47.490  -9.346  1.00  0.820          C  
ATOM  30323  H   PHE A1883      -9.491 -45.846  -5.966  1.00  0.710          H  
ATOM  30324  HA  PHE A1883      -6.701 -45.988  -4.840  1.00  0.700          H  
ATOM  30325 1HB  PHE A1883      -7.744 -44.274  -7.110  1.00  0.980          H  
ATOM  30326 2HB  PHE A1883      -6.179 -44.034  -6.355  1.00  0.980          H  
ATOM  30327  HD1 PHE A1883      -8.166 -46.124  -8.560  1.00  0.980          H  
ATOM  30328  HD2 PHE A1883      -4.376 -45.567  -6.749  1.00  0.980          H  
ATOM  30329  HE1 PHE A1883      -7.139 -47.642 -10.161  1.00  0.980          H  
ATOM  30330  HE2 PHE A1883      -3.374 -47.139  -8.356  1.00  0.980          H  
ATOM  30331  HZ  PHE A1883      -4.759 -48.176 -10.061  1.00  0.980          H  
ATOM  30332  N   TYR A1884      -6.840 -43.739  -3.604  1.00  0.570          N  
ATOM  30333  CA  TYR A1884      -7.055 -42.587  -2.725  1.00  0.550          C  
ATOM  30334  C   TYR A1884      -6.190 -41.394  -3.037  1.00  0.540          C  
ATOM  30335  O   TYR A1884      -4.964 -41.504  -3.103  1.00  0.530          O  
ATOM  30336  CB  TYR A1884      -6.817 -42.947  -1.272  1.00  0.780          C  
ATOM  30337  CG  TYR A1884      -6.825 -41.721  -0.360  1.00  0.780          C  
ATOM  30338  CD1 TYR A1884      -7.942 -40.919  -0.213  1.00  0.780          C  
ATOM  30339  CD2 TYR A1884      -5.698 -41.422   0.330  1.00  0.780          C  
ATOM  30340  CE1 TYR A1884      -7.908 -39.838   0.620  1.00  0.780          C  
ATOM  30341  CE2 TYR A1884      -5.648 -40.336   1.164  1.00  0.780          C  
ATOM  30342  CZ  TYR A1884      -6.752 -39.546   1.313  1.00  0.780          C  
ATOM  30343  OH  TYR A1884      -6.722 -38.458   2.153  1.00  0.780          O  
ATOM  30344  H   TYR A1884      -5.922 -44.167  -3.628  1.00  0.680          H  
ATOM  30345  HA  TYR A1884      -8.089 -42.264  -2.835  1.00  0.660          H  
ATOM  30346 1HB  TYR A1884      -7.553 -43.634  -0.944  1.00  0.930          H  
ATOM  30347 2HB  TYR A1884      -5.850 -43.441  -1.172  1.00  0.930          H  
ATOM  30348  HD1 TYR A1884      -8.848 -41.141  -0.759  1.00  0.930          H  
ATOM  30349  HD2 TYR A1884      -4.842 -42.058   0.211  1.00  0.930          H  
ATOM  30350  HE1 TYR A1884      -8.787 -39.210   0.734  1.00  0.930          H  
ATOM  30351  HE2 TYR A1884      -4.734 -40.109   1.711  1.00  0.930          H  
ATOM  30352  HH  TYR A1884      -5.850 -38.382   2.554  1.00  0.930          H  
ATOM  30353  N   PHE A1885      -6.843 -40.243  -3.172  1.00  0.550          N  
ATOM  30354  CA  PHE A1885      -6.169 -38.983  -3.448  1.00  0.540          C  
ATOM  30355  C   PHE A1885      -6.329 -38.027  -2.258  1.00  0.520          C  
ATOM  30356  O   PHE A1885      -7.434 -37.825  -1.743  1.00  0.540          O  
ATOM  30357  CB  PHE A1885      -6.769 -38.391  -4.715  1.00  0.760          C  
ATOM  30358  CG  PHE A1885      -6.580 -39.278  -5.920  1.00  0.760          C  
ATOM  30359  CD1 PHE A1885      -7.526 -40.274  -6.192  1.00  0.760          C  
ATOM  30360  CD2 PHE A1885      -5.497 -39.144  -6.776  1.00  0.760          C  
ATOM  30361  CE1 PHE A1885      -7.382 -41.107  -7.271  1.00  0.760          C  
ATOM  30362  CE2 PHE A1885      -5.359 -39.985  -7.867  1.00  0.760          C  
ATOM  30363  CZ  PHE A1885      -6.303 -40.968  -8.105  1.00  0.760          C  
ATOM  30364  H   PHE A1885      -7.868 -40.269  -3.124  1.00  0.660          H  
ATOM  30365  HA  PHE A1885      -5.111 -39.164  -3.596  1.00  0.650          H  
ATOM  30366 1HB  PHE A1885      -7.831 -38.244  -4.580  1.00  0.910          H  
ATOM  30367 2HB  PHE A1885      -6.318 -37.420  -4.922  1.00  0.910          H  
ATOM  30368  HD1 PHE A1885      -8.392 -40.390  -5.527  1.00  0.910          H  
ATOM  30369  HD2 PHE A1885      -4.753 -38.369  -6.583  1.00  0.910          H  
ATOM  30370  HE1 PHE A1885      -8.129 -41.874  -7.457  1.00  0.910          H  
ATOM  30371  HE2 PHE A1885      -4.505 -39.874  -8.538  1.00  0.910          H  
ATOM  30372  HZ  PHE A1885      -6.197 -41.624  -8.957  1.00  0.910          H  
ATOM  30373  N   ASP A1886      -5.244 -37.365  -1.859  1.00  0.500          N  
ATOM  30374  CA  ASP A1886      -5.317 -36.448  -0.722  1.00  0.480          C  
ATOM  30375  C   ASP A1886      -5.900 -35.117  -1.179  1.00  0.610          C  
ATOM  30376  O   ASP A1886      -6.176 -34.943  -2.363  1.00  1.140          O  
ATOM  30377  CB  ASP A1886      -3.914 -36.264  -0.102  1.00  0.680          C  
ATOM  30378  CG  ASP A1886      -3.895 -35.805   1.384  1.00  0.680          C  
ATOM  30379  OD1 ASP A1886      -4.859 -35.213   1.818  1.00  0.680          O  
ATOM  30380  OD2 ASP A1886      -2.922 -36.037   2.050  1.00  0.680          O  
ATOM  30381  H   ASP A1886      -4.347 -37.522  -2.321  1.00  0.600          H  
ATOM  30382  HA  ASP A1886      -5.977 -36.872   0.033  1.00  0.580          H  
ATOM  30383 1HB  ASP A1886      -3.382 -37.195  -0.174  1.00  0.820          H  
ATOM  30384 2HB  ASP A1886      -3.357 -35.540  -0.693  1.00  0.820          H  
ATOM  30385  N   GLY A1887      -6.030 -34.164  -0.263  1.00  0.530          N  
ATOM  30386  CA  GLY A1887      -6.638 -32.847  -0.492  1.00  0.550          C  
ATOM  30387  C   GLY A1887      -5.997 -32.019  -1.601  1.00  0.540          C  
ATOM  30388  O   GLY A1887      -6.571 -31.033  -2.056  1.00  0.790          O  
ATOM  30389  H   GLY A1887      -5.751 -34.405   0.687  1.00  0.640          H  
ATOM  30390 1HA  GLY A1887      -7.693 -32.976  -0.708  1.00  0.660          H  
ATOM  30391 2HA  GLY A1887      -6.589 -32.282   0.438  1.00  0.660          H  
ATOM  30392  N   ASN A1888      -4.784 -32.375  -1.990  1.00  0.530          N  
ATOM  30393  CA  ASN A1888      -4.058 -31.706  -3.057  1.00  0.490          C  
ATOM  30394  C   ASN A1888      -4.147 -32.438  -4.408  1.00  0.460          C  
ATOM  30395  O   ASN A1888      -3.507 -32.047  -5.384  1.00  0.450          O  
ATOM  30396  CB  ASN A1888      -2.635 -31.529  -2.586  1.00  0.700          C  
ATOM  30397  CG  ASN A1888      -2.002 -32.853  -2.307  1.00  0.700          C  
ATOM  30398  OD1 ASN A1888      -2.544 -33.904  -2.707  1.00  0.700          O  
ATOM  30399  ND2 ASN A1888      -0.895 -32.837  -1.604  1.00  0.700          N  
ATOM  30400  H   ASN A1888      -4.371 -33.183  -1.541  1.00  0.640          H  
ATOM  30401  HA  ASN A1888      -4.499 -30.719  -3.201  1.00  0.590          H  
ATOM  30402 1HB  ASN A1888      -2.054 -31.016  -3.351  1.00  0.840          H  
ATOM  30403 2HB  ASN A1888      -2.614 -30.918  -1.683  1.00  0.840          H  
ATOM  30404 1HD2 ASN A1888      -0.432 -33.695  -1.373  1.00  0.840          H  
ATOM  30405 2HD2 ASN A1888      -0.509 -31.965  -1.296  1.00  0.840          H  
ATOM  30406  N   GLY A1889      -4.966 -33.488  -4.480  1.00  0.460          N  
ATOM  30407  CA  GLY A1889      -5.149 -34.264  -5.705  1.00  0.450          C  
ATOM  30408  C   GLY A1889      -4.073 -35.336  -5.937  1.00  0.490          C  
ATOM  30409  O   GLY A1889      -4.087 -36.016  -6.966  1.00  0.590          O  
ATOM  30410  H   GLY A1889      -5.472 -33.788  -3.644  1.00  0.550          H  
ATOM  30411 1HA  GLY A1889      -6.126 -34.745  -5.665  1.00  0.540          H  
ATOM  30412 2HA  GLY A1889      -5.172 -33.584  -6.554  1.00  0.540          H  
ATOM  30413  N   ILE A1890      -3.151 -35.501  -4.989  1.00  0.430          N  
ATOM  30414  CA  ILE A1890      -2.076 -36.478  -5.136  1.00  0.470          C  
ATOM  30415  C   ILE A1890      -2.412 -37.828  -4.517  1.00  0.490          C  
ATOM  30416  O   ILE A1890      -2.841 -37.923  -3.360  1.00  0.490          O  
ATOM  30417  CB  ILE A1890      -0.742 -35.970  -4.549  1.00  0.640          C  
ATOM  30418  CG1 ILE A1890      -0.324 -34.727  -5.295  1.00  0.640          C  
ATOM  30419  CG2 ILE A1890       0.350 -37.060  -4.698  1.00  0.640          C  
ATOM  30420  CD1 ILE A1890       0.821 -33.955  -4.679  1.00  0.640          C  
ATOM  30421  H   ILE A1890      -3.179 -34.903  -4.163  1.00  0.520          H  
ATOM  30422  HA  ILE A1890      -1.912 -36.635  -6.201  1.00  0.560          H  
ATOM  30423  HB  ILE A1890      -0.871 -35.717  -3.504  1.00  0.770          H  
ATOM  30424 1HG1 ILE A1890      -0.043 -35.026  -6.295  1.00  0.770          H  
ATOM  30425 2HG1 ILE A1890      -1.181 -34.056  -5.363  1.00  0.770          H  
ATOM  30426 1HG2 ILE A1890       1.283 -36.712  -4.296  1.00  0.770          H  
ATOM  30427 2HG2 ILE A1890       0.075 -37.961  -4.163  1.00  0.770          H  
ATOM  30428 3HG2 ILE A1890       0.474 -37.300  -5.755  1.00  0.770          H  
ATOM  30429 1HD1 ILE A1890       1.039 -33.088  -5.291  1.00  0.770          H  
ATOM  30430 2HD1 ILE A1890       0.551 -33.631  -3.695  1.00  0.770          H  
ATOM  30431 3HD1 ILE A1890       1.703 -34.558  -4.615  1.00  0.770          H  
ATOM  30432  N   MET A1891      -2.215 -38.868  -5.318  1.00  0.500          N  
ATOM  30433  CA  MET A1891      -2.479 -40.248  -4.958  1.00  0.510          C  
ATOM  30434  C   MET A1891      -1.559 -40.694  -3.830  1.00  0.540          C  
ATOM  30435  O   MET A1891      -0.342 -40.500  -3.891  1.00  0.590          O  
ATOM  30436  CB  MET A1891      -2.257 -41.122  -6.166  1.00  0.710          C  
ATOM  30437  CG  MET A1891      -2.682 -42.542  -5.996  1.00  0.710          C  
ATOM  30438  SD  MET A1891      -2.299 -43.505  -7.425  1.00  0.710          S  
ATOM  30439  CE  MET A1891      -0.537 -43.733  -7.192  1.00  0.710          C  
ATOM  30440  H   MET A1891      -1.851 -38.671  -6.250  1.00  0.600          H  
ATOM  30441  HA  MET A1891      -3.504 -40.339  -4.629  1.00  0.610          H  
ATOM  30442 1HB  MET A1891      -2.773 -40.705  -7.015  1.00  0.850          H  
ATOM  30443 2HB  MET A1891      -1.214 -41.096  -6.396  1.00  0.850          H  
ATOM  30444 1HG  MET A1891      -2.186 -42.991  -5.131  1.00  0.850          H  
ATOM  30445 2HG  MET A1891      -3.762 -42.578  -5.828  1.00  0.850          H  
ATOM  30446 1HE  MET A1891      -0.140 -44.334  -8.011  1.00  0.850          H  
ATOM  30447 2HE  MET A1891      -0.024 -42.796  -7.171  1.00  0.850          H  
ATOM  30448 3HE  MET A1891      -0.368 -44.245  -6.255  1.00  0.850          H  
ATOM  30449  N   GLN A1892      -2.138 -41.292  -2.804  1.00  0.520          N  
ATOM  30450  CA  GLN A1892      -1.374 -41.737  -1.649  1.00  0.530          C  
ATOM  30451  C   GLN A1892      -1.345 -43.239  -1.433  1.00  0.550          C  
ATOM  30452  O   GLN A1892      -2.201 -43.993  -1.899  1.00  0.570          O  
ATOM  30453  CB  GLN A1892      -1.891 -41.089  -0.378  1.00  0.740          C  
ATOM  30454  CG  GLN A1892      -1.898 -39.610  -0.398  1.00  0.740          C  
ATOM  30455  CD  GLN A1892      -0.516 -39.046  -0.523  1.00  0.740          C  
ATOM  30456  OE1 GLN A1892       0.413 -39.474   0.171  1.00  0.740          O  
ATOM  30457  NE2 GLN A1892      -0.357 -38.088  -1.403  1.00  0.740          N  
ATOM  30458  H   GLN A1892      -3.151 -41.424  -2.841  1.00  0.620          H  
ATOM  30459  HA  GLN A1892      -0.342 -41.421  -1.792  1.00  0.640          H  
ATOM  30460 1HB  GLN A1892      -2.878 -41.421  -0.194  1.00  0.890          H  
ATOM  30461 2HB  GLN A1892      -1.277 -41.403   0.456  1.00  0.890          H  
ATOM  30462 1HG  GLN A1892      -2.490 -39.272  -1.244  1.00  0.890          H  
ATOM  30463 2HG  GLN A1892      -2.335 -39.251   0.533  1.00  0.890          H  
ATOM  30464 1HE2 GLN A1892       0.541 -37.672  -1.530  1.00  0.890          H  
ATOM  30465 2HE2 GLN A1892      -1.145 -37.774  -1.954  1.00  0.890          H  
ATOM  30466  N   ILE A1893      -0.357 -43.673  -0.668  1.00  0.560          N  
ATOM  30467  CA  ILE A1893      -0.282 -45.064  -0.250  1.00  0.560          C  
ATOM  30468  C   ILE A1893      -0.290 -45.105   1.268  1.00  0.540          C  
ATOM  30469  O   ILE A1893       0.122 -44.151   1.931  1.00  0.580          O  
ATOM  30470  CB  ILE A1893       0.953 -45.784  -0.837  1.00  0.780          C  
ATOM  30471  CG1 ILE A1893       2.265 -45.068  -0.393  1.00  0.780          C  
ATOM  30472  CG2 ILE A1893       0.805 -45.892  -2.361  1.00  0.780          C  
ATOM  30473  CD1 ILE A1893       3.539 -45.826  -0.737  1.00  0.780          C  
ATOM  30474  H   ILE A1893       0.336 -43.015  -0.335  1.00  0.670          H  
ATOM  30475  HA  ILE A1893      -1.168 -45.594  -0.600  1.00  0.670          H  
ATOM  30476  HB  ILE A1893       0.995 -46.795  -0.428  1.00  0.940          H  
ATOM  30477 1HG1 ILE A1893       2.311 -44.087  -0.863  1.00  0.940          H  
ATOM  30478 2HG1 ILE A1893       2.247 -44.935   0.688  1.00  0.940          H  
ATOM  30479 1HG2 ILE A1893       1.636 -46.430  -2.789  1.00  0.940          H  
ATOM  30480 2HG2 ILE A1893      -0.101 -46.433  -2.561  1.00  0.940          H  
ATOM  30481 3HG2 ILE A1893       0.751 -44.900  -2.805  1.00  0.940          H  
ATOM  30482 1HD1 ILE A1893       4.399 -45.259  -0.382  1.00  0.940          H  
ATOM  30483 2HD1 ILE A1893       3.523 -46.800  -0.252  1.00  0.940          H  
ATOM  30484 3HD1 ILE A1893       3.621 -45.953  -1.809  1.00  0.940          H  
ATOM  30485  N   GLY A1894      -0.756 -46.212   1.804  1.00  0.510          N  
ATOM  30486  CA  GLY A1894      -0.878 -46.398   3.241  1.00  0.500          C  
ATOM  30487  C   GLY A1894      -2.318 -46.753   3.579  1.00  0.500          C  
ATOM  30488  O   GLY A1894      -3.122 -47.033   2.683  1.00  0.520          O  
ATOM  30489  H   GLY A1894      -1.063 -46.929   1.147  1.00  0.610          H  
ATOM  30490 1HA  GLY A1894      -0.205 -47.179   3.578  1.00  0.600          H  
ATOM  30491 2HA  GLY A1894      -0.597 -45.481   3.757  1.00  0.600          H  
ATOM  30492  N   VAL A1895      -2.629 -46.820   4.862  1.00  0.500          N  
ATOM  30493  CA  VAL A1895      -3.976 -47.197   5.258  1.00  0.500          C  
ATOM  30494  C   VAL A1895      -4.812 -45.963   5.515  1.00  0.520          C  
ATOM  30495  O   VAL A1895      -4.421 -45.095   6.297  1.00  0.510          O  
ATOM  30496  CB  VAL A1895      -3.950 -48.094   6.500  1.00  0.700          C  
ATOM  30497  CG1 VAL A1895      -5.390 -48.447   6.956  1.00  0.700          C  
ATOM  30498  CG2 VAL A1895      -3.182 -49.351   6.174  1.00  0.700          C  
ATOM  30499  H   VAL A1895      -1.936 -46.570   5.554  1.00  0.600          H  
ATOM  30500  HA  VAL A1895      -4.430 -47.749   4.450  1.00  0.600          H  
ATOM  30501  HB  VAL A1895      -3.466 -47.563   7.299  1.00  0.840          H  
ATOM  30502 1HG1 VAL A1895      -5.345 -49.080   7.840  1.00  0.840          H  
ATOM  30503 2HG1 VAL A1895      -5.935 -47.539   7.200  1.00  0.840          H  
ATOM  30504 3HG1 VAL A1895      -5.908 -48.973   6.157  1.00  0.840          H  
ATOM  30505 1HG2 VAL A1895      -3.137 -49.997   7.043  1.00  0.840          H  
ATOM  30506 2HG2 VAL A1895      -3.685 -49.846   5.384  1.00  0.840          H  
ATOM  30507 3HG2 VAL A1895      -2.184 -49.102   5.863  1.00  0.840          H  
ATOM  30508  N   PHE A1896      -5.961 -45.888   4.853  1.00  0.540          N  
ATOM  30509  CA  PHE A1896      -6.808 -44.715   4.999  1.00  0.540          C  
ATOM  30510  C   PHE A1896      -8.249 -45.106   5.313  1.00  0.550          C  
ATOM  30511  O   PHE A1896      -8.717 -46.191   4.943  1.00  0.560          O  
ATOM  30512  CB  PHE A1896      -6.747 -43.850   3.738  1.00  0.760          C  
ATOM  30513  CG  PHE A1896      -5.355 -43.414   3.363  1.00  0.760          C  
ATOM  30514  CD1 PHE A1896      -4.686 -44.076   2.375  1.00  0.760          C  
ATOM  30515  CD2 PHE A1896      -4.704 -42.384   4.009  1.00  0.760          C  
ATOM  30516  CE1 PHE A1896      -3.427 -43.748   2.017  1.00  0.760          C  
ATOM  30517  CE2 PHE A1896      -3.414 -42.046   3.656  1.00  0.760          C  
ATOM  30518  CZ  PHE A1896      -2.779 -42.736   2.657  1.00  0.760          C  
ATOM  30519  H   PHE A1896      -6.213 -46.669   4.242  1.00  0.650          H  
ATOM  30520  HA  PHE A1896      -6.435 -44.122   5.833  1.00  0.650          H  
ATOM  30521 1HB  PHE A1896      -7.184 -44.378   2.901  1.00  0.910          H  
ATOM  30522 2HB  PHE A1896      -7.320 -42.959   3.904  1.00  0.910          H  
ATOM  30523  HD1 PHE A1896      -5.173 -44.863   1.880  1.00  0.910          H  
ATOM  30524  HD2 PHE A1896      -5.210 -41.845   4.809  1.00  0.910          H  
ATOM  30525  HE1 PHE A1896      -2.939 -44.303   1.223  1.00  0.910          H  
ATOM  30526  HE2 PHE A1896      -2.896 -41.238   4.171  1.00  0.910          H  
ATOM  30527  HZ  PHE A1896      -1.759 -42.482   2.381  1.00  0.910          H  
ATOM  30528  N   LYS A1897      -8.959 -44.219   6.014  1.00  0.560          N  
ATOM  30529  CA  LYS A1897     -10.356 -44.481   6.351  1.00  0.580          C  
ATOM  30530  C   LYS A1897     -11.275 -44.088   5.200  1.00  0.640          C  
ATOM  30531  O   LYS A1897     -11.271 -42.938   4.749  1.00  0.700          O  
ATOM  30532  CB  LYS A1897     -10.749 -43.752   7.635  1.00  0.800          C  
ATOM  30533  CG  LYS A1897     -12.120 -44.139   8.172  1.00  0.800          C  
ATOM  30534  CD  LYS A1897     -12.395 -43.480   9.526  1.00  0.800          C  
ATOM  30535  CE  LYS A1897     -13.737 -43.918  10.091  1.00  0.800          C  
ATOM  30536  NZ  LYS A1897     -13.998 -43.326  11.440  1.00  0.800          N  
ATOM  30537  H   LYS A1897      -8.528 -43.353   6.310  1.00  0.670          H  
ATOM  30538  HA  LYS A1897     -10.481 -45.549   6.522  1.00  0.700          H  
ATOM  30539 1HB  LYS A1897     -10.013 -43.927   8.399  1.00  0.960          H  
ATOM  30540 2HB  LYS A1897     -10.765 -42.682   7.446  1.00  0.960          H  
ATOM  30541 1HG  LYS A1897     -12.893 -43.836   7.461  1.00  0.960          H  
ATOM  30542 2HG  LYS A1897     -12.162 -45.227   8.283  1.00  0.960          H  
ATOM  30543 1HD  LYS A1897     -11.606 -43.745  10.231  1.00  0.960          H  
ATOM  30544 2HD  LYS A1897     -12.396 -42.398   9.407  1.00  0.960          H  
ATOM  30545 1HE  LYS A1897     -14.526 -43.607   9.408  1.00  0.960          H  
ATOM  30546 2HE  LYS A1897     -13.748 -45.006  10.174  1.00  0.960          H  
ATOM  30547 1HZ  LYS A1897     -14.895 -43.641  11.781  1.00  0.960          H  
ATOM  30548 2HZ  LYS A1897     -13.268 -43.625  12.089  1.00  0.960          H  
ATOM  30549 3HZ  LYS A1897     -13.997 -42.319  11.381  1.00  0.960          H  
ATOM  30550  N   VAL A1898     -12.090 -45.044   4.788  1.00  0.670          N  
ATOM  30551  CA  VAL A1898     -13.015 -44.961   3.675  1.00  0.750          C  
ATOM  30552  C   VAL A1898     -14.432 -45.145   4.228  1.00  0.780          C  
ATOM  30553  O   VAL A1898     -14.590 -45.571   5.377  1.00  0.780          O  
ATOM  30554  CB  VAL A1898     -12.707 -46.102   2.631  1.00  1.020          C  
ATOM  30555  CG1 VAL A1898     -11.366 -45.980   2.120  1.00  1.020          C  
ATOM  30556  CG2 VAL A1898     -12.840 -47.431   3.215  1.00  1.020          C  
ATOM  30557  H   VAL A1898     -12.030 -45.920   5.292  1.00  0.800          H  
ATOM  30558  HA  VAL A1898     -12.904 -43.988   3.210  1.00  0.900          H  
ATOM  30559  HB  VAL A1898     -13.371 -46.023   1.821  1.00  1.220          H  
ATOM  30560 1HG1 VAL A1898     -11.174 -46.753   1.383  1.00  1.220          H  
ATOM  30561 2HG1 VAL A1898     -11.319 -45.061   1.689  1.00  1.220          H  
ATOM  30562 3HG1 VAL A1898     -10.637 -46.059   2.927  1.00  1.220          H  
ATOM  30563 1HG2 VAL A1898     -12.660 -48.163   2.451  1.00  1.220          H  
ATOM  30564 2HG2 VAL A1898     -12.124 -47.541   3.967  1.00  1.220          H  
ATOM  30565 3HG2 VAL A1898     -13.814 -47.586   3.609  1.00  1.220          H  
ATOM  30566  N   PRO A1899     -15.498 -44.846   3.458  1.00  0.830          N  
ATOM  30567  CA  PRO A1899     -16.882 -45.042   3.854  1.00  0.880          C  
ATOM  30568  C   PRO A1899     -17.164 -46.434   4.430  1.00  0.870          C  
ATOM  30569  O   PRO A1899     -18.021 -46.558   5.304  1.00  0.920          O  
ATOM  30570  CB  PRO A1899     -17.635 -44.773   2.547  1.00  1.320          C  
ATOM  30571  CG  PRO A1899     -16.761 -43.759   1.821  1.00  1.320          C  
ATOM  30572  CD  PRO A1899     -15.347 -44.182   2.122  1.00  1.320          C  
ATOM  30573  HA  PRO A1899     -17.140 -44.275   4.600  1.00  1.060          H  
ATOM  30574 1HB  PRO A1899     -17.763 -45.714   1.989  1.00  1.580          H  
ATOM  30575 2HB  PRO A1899     -18.644 -44.391   2.768  1.00  1.580          H  
ATOM  30576 1HG  PRO A1899     -16.989 -43.768   0.742  1.00  1.580          H  
ATOM  30577 2HG  PRO A1899     -16.985 -42.742   2.181  1.00  1.580          H  
ATOM  30578 1HD  PRO A1899     -15.052 -44.872   1.340  1.00  1.580          H  
ATOM  30579 2HD  PRO A1899     -14.705 -43.294   2.174  1.00  1.580          H  
ATOM  30580  N   ASP A1900     -16.453 -47.485   4.000  1.00  0.830          N  
ATOM  30581  CA  ASP A1900     -16.733 -48.768   4.591  1.00  0.860          C  
ATOM  30582  C   ASP A1900     -15.535 -49.359   5.340  1.00  0.830          C  
ATOM  30583  O   ASP A1900     -15.335 -50.572   5.321  1.00  0.900          O  
ATOM  30584  CB  ASP A1900     -17.169 -49.743   3.497  1.00  1.190          C  
ATOM  30585  CG  ASP A1900     -16.091 -49.885   2.424  1.00  1.190          C  
ATOM  30586  OD1 ASP A1900     -15.314 -48.948   2.283  1.00  1.190          O  
ATOM  30587  OD2 ASP A1900     -15.992 -50.930   1.786  1.00  1.190          O  
ATOM  30588  H   ASP A1900     -15.756 -47.462   3.251  1.00  1.000          H  
ATOM  30589  HA  ASP A1900     -17.548 -48.661   5.304  1.00  1.030          H  
ATOM  30590 1HB  ASP A1900     -17.375 -50.719   3.931  1.00  1.430          H  
ATOM  30591 2HB  ASP A1900     -18.088 -49.384   3.034  1.00  1.430          H  
ATOM  30592  N   GLY A1901     -14.851 -48.540   6.159  1.00  0.800          N  
ATOM  30593  CA  GLY A1901     -13.766 -49.051   7.010  1.00  0.800          C  
ATOM  30594  C   GLY A1901     -12.381 -48.530   6.646  1.00  0.720          C  
ATOM  30595  O   GLY A1901     -12.220 -47.416   6.190  1.00  0.850          O  
ATOM  30596  H   GLY A1901     -15.031 -47.531   6.112  1.00  0.960          H  
ATOM  30597 1HA  GLY A1901     -13.981 -48.786   8.045  1.00  0.960          H  
ATOM  30598 2HA  GLY A1901     -13.758 -50.138   6.967  1.00  0.960          H  
ATOM  30599  N   PHE A1902     -11.355 -49.274   7.007  1.00  0.690          N  
ATOM  30600  CA  PHE A1902      -9.973 -48.864   6.733  1.00  0.630          C  
ATOM  30601  C   PHE A1902      -9.344 -49.772   5.695  1.00  0.630          C  
ATOM  30602  O   PHE A1902      -9.261 -50.981   5.908  1.00  0.630          O  
ATOM  30603  CB  PHE A1902      -9.150 -48.919   7.988  1.00  0.910          C  
ATOM  30604  CG  PHE A1902      -9.427 -47.888   9.019  1.00  0.910          C  
ATOM  30605  CD1 PHE A1902     -10.424 -48.063   9.955  1.00  0.910          C  
ATOM  30606  CD2 PHE A1902      -8.656 -46.741   9.079  1.00  0.910          C  
ATOM  30607  CE1 PHE A1902     -10.651 -47.106  10.919  1.00  0.910          C  
ATOM  30608  CE2 PHE A1902      -8.883 -45.798  10.046  1.00  0.910          C  
ATOM  30609  CZ  PHE A1902      -9.881 -45.982  10.965  1.00  0.910          C  
ATOM  30610  H   PHE A1902     -11.538 -50.158   7.455  1.00  0.830          H  
ATOM  30611  HA  PHE A1902      -9.969 -47.848   6.343  1.00  0.760          H  
ATOM  30612 1HB  PHE A1902      -9.375 -49.866   8.428  1.00  1.090          H  
ATOM  30613 2HB  PHE A1902      -8.099 -48.895   7.743  1.00  1.090          H  
ATOM  30614  HD1 PHE A1902     -11.035 -48.969   9.930  1.00  1.090          H  
ATOM  30615  HD2 PHE A1902      -7.858 -46.590   8.353  1.00  1.090          H  
ATOM  30616  HE1 PHE A1902     -11.442 -47.245  11.652  1.00  1.090          H  
ATOM  30617  HE2 PHE A1902      -8.274 -44.897  10.088  1.00  1.090          H  
ATOM  30618  HZ  PHE A1902     -10.058 -45.230  11.731  1.00  1.090          H  
ATOM  30619  N   LYS A1903      -8.855 -49.198   4.598  1.00  0.630          N  
ATOM  30620  CA  LYS A1903      -8.289 -50.027   3.525  1.00  0.640          C  
ATOM  30621  C   LYS A1903      -6.829 -49.689   3.284  1.00  0.610          C  
ATOM  30622  O   LYS A1903      -6.413 -48.543   3.474  1.00  0.570          O  
ATOM  30623  CB  LYS A1903      -9.066 -49.832   2.216  1.00  0.890          C  
ATOM  30624  CG  LYS A1903     -10.572 -50.071   2.302  1.00  0.890          C  
ATOM  30625  CD  LYS A1903     -10.992 -51.530   2.514  1.00  0.890          C  
ATOM  30626  CE  LYS A1903     -12.546 -51.639   2.633  1.00  0.890          C  
ATOM  30627  NZ  LYS A1903     -13.258 -51.444   1.308  1.00  0.890          N  
ATOM  30628  H   LYS A1903      -8.901 -48.175   4.527  1.00  0.760          H  
ATOM  30629  HA  LYS A1903      -8.343 -51.074   3.818  1.00  0.770          H  
ATOM  30630 1HB  LYS A1903      -8.929 -48.821   1.868  1.00  1.070          H  
ATOM  30631 2HB  LYS A1903      -8.660 -50.496   1.452  1.00  1.070          H  
ATOM  30632 1HG  LYS A1903     -10.934 -49.515   3.157  1.00  1.070          H  
ATOM  30633 2HG  LYS A1903     -11.044 -49.678   1.407  1.00  1.070          H  
ATOM  30634 1HD  LYS A1903     -10.648 -52.146   1.681  1.00  1.070          H  
ATOM  30635 2HD  LYS A1903     -10.552 -51.921   3.437  1.00  1.070          H  
ATOM  30636 1HE  LYS A1903     -12.812 -52.616   3.035  1.00  1.070          H  
ATOM  30637 2HE  LYS A1903     -12.892 -50.866   3.328  1.00  1.070          H  
ATOM  30638 1HZ  LYS A1903     -14.288 -51.490   1.449  1.00  1.070          H  
ATOM  30639 2HZ  LYS A1903     -13.050 -50.544   0.922  1.00  1.070          H  
ATOM  30640 3HZ  LYS A1903     -12.979 -52.154   0.659  1.00  1.070          H  
ATOM  30641  N   TYR A1904      -6.046 -50.683   2.838  1.00  0.630          N  
ATOM  30642  CA  TYR A1904      -4.636 -50.439   2.530  1.00  0.610          C  
ATOM  30643  C   TYR A1904      -4.400 -50.275   1.037  1.00  0.610          C  
ATOM  30644  O   TYR A1904      -4.662 -51.184   0.240  1.00  0.620          O  
ATOM  30645  CB  TYR A1904      -3.710 -51.536   3.110  1.00  0.860          C  
ATOM  30646  CG  TYR A1904      -2.124 -51.319   2.882  1.00  0.860          C  
ATOM  30647  CD1 TYR A1904      -1.575 -50.083   2.640  1.00  0.860          C  
ATOM  30648  CD2 TYR A1904      -1.253 -52.380   2.953  1.00  0.860          C  
ATOM  30649  CE1 TYR A1904      -0.222 -49.928   2.455  1.00  0.860          C  
ATOM  30650  CE2 TYR A1904       0.095 -52.227   2.768  1.00  0.860          C  
ATOM  30651  CZ  TYR A1904       0.607 -51.001   2.520  1.00  0.860          C  
ATOM  30652  OH  TYR A1904       1.959 -50.828   2.344  1.00  0.860          O  
ATOM  30653  H   TYR A1904      -6.436 -51.609   2.706  1.00  0.760          H  
ATOM  30654  HA  TYR A1904      -4.351 -49.498   2.989  1.00  0.730          H  
ATOM  30655 1HB  TYR A1904      -3.887 -51.653   4.165  1.00  1.030          H  
ATOM  30656 2HB  TYR A1904      -3.982 -52.475   2.660  1.00  1.030          H  
ATOM  30657  HD1 TYR A1904      -2.186 -49.231   2.585  1.00  1.030          H  
ATOM  30658  HD2 TYR A1904      -1.626 -53.354   3.177  1.00  1.030          H  
ATOM  30659  HE1 TYR A1904       0.190 -48.947   2.254  1.00  1.030          H  
ATOM  30660  HE2 TYR A1904       0.753 -53.092   2.836  1.00  1.030          H  
ATOM  30661  HH  TYR A1904       2.159 -49.889   2.307  1.00  1.030          H  
ATOM  30662  N   PHE A1905      -3.954 -49.068   0.693  1.00  0.610          N  
ATOM  30663  CA  PHE A1905      -3.645 -48.595  -0.648  1.00  0.610          C  
ATOM  30664  C   PHE A1905      -2.141 -48.837  -0.789  1.00  0.620          C  
ATOM  30665  O   PHE A1905      -1.319 -48.200  -0.127  1.00  0.580          O  
ATOM  30666  CB  PHE A1905      -4.033 -47.117  -0.735  1.00  0.850          C  
ATOM  30667  CG  PHE A1905      -5.557 -46.888  -0.587  1.00  0.850          C  
ATOM  30668  CD1 PHE A1905      -6.152 -46.862   0.674  1.00  0.850          C  
ATOM  30669  CD2 PHE A1905      -6.376 -46.679  -1.675  1.00  0.850          C  
ATOM  30670  CE1 PHE A1905      -7.497 -46.639   0.825  1.00  0.850          C  
ATOM  30671  CE2 PHE A1905      -7.726 -46.458  -1.518  1.00  0.850          C  
ATOM  30672  CZ  PHE A1905      -8.281 -46.444  -0.270  1.00  0.850          C  
ATOM  30673  H   PHE A1905      -3.792 -48.404   1.454  1.00  0.730          H  
ATOM  30674  HA  PHE A1905      -4.181 -49.173  -1.395  1.00  0.730          H  
ATOM  30675 1HB  PHE A1905      -3.527 -46.560   0.056  1.00  1.020          H  
ATOM  30676 2HB  PHE A1905      -3.711 -46.702  -1.692  1.00  1.020          H  
ATOM  30677  HD1 PHE A1905      -5.535 -47.022   1.564  1.00  1.020          H  
ATOM  30678  HD2 PHE A1905      -5.959 -46.692  -2.668  1.00  1.020          H  
ATOM  30679  HE1 PHE A1905      -7.935 -46.624   1.827  1.00  1.020          H  
ATOM  30680  HE2 PHE A1905      -8.351 -46.303  -2.393  1.00  1.020          H  
ATOM  30681  HZ  PHE A1905      -9.346 -46.276  -0.155  1.00  1.020          H  
ATOM  30682  N   ALA A1906      -1.767 -49.847  -1.539  1.00  0.700          N  
ATOM  30683  CA  ALA A1906      -0.376 -50.282  -1.539  1.00  0.750          C  
ATOM  30684  C   ALA A1906       0.471 -49.683  -2.652  1.00  0.760          C  
ATOM  30685  O   ALA A1906      -0.076 -49.195  -3.633  1.00  0.760          O  
ATOM  30686  CB  ALA A1906      -0.358 -51.762  -1.654  1.00  1.030          C  
ATOM  30687  H   ALA A1906      -2.460 -50.324  -2.132  1.00  0.840          H  
ATOM  30688  HA  ALA A1906       0.046 -49.991  -0.582  1.00  0.900          H  
ATOM  30689 1HB  ALA A1906       0.637 -52.152  -1.616  1.00  1.240          H  
ATOM  30690 2HB  ALA A1906      -0.946 -52.183  -0.835  1.00  1.240          H  
ATOM  30691 3HB  ALA A1906      -0.806 -51.999  -2.608  1.00  1.240          H  
ATOM  30692  N   PRO A1907       1.809 -49.651  -2.503  1.00  0.770          N  
ATOM  30693  CA  PRO A1907       2.772 -49.310  -3.535  1.00  0.790          C  
ATOM  30694  C   PRO A1907       2.780 -50.403  -4.604  1.00  0.800          C  
ATOM  30695  O   PRO A1907       2.411 -51.556  -4.319  1.00  0.800          O  
ATOM  30696  CB  PRO A1907       4.091 -49.186  -2.765  1.00  1.190          C  
ATOM  30697  CG  PRO A1907       3.909 -50.023  -1.526  1.00  1.190          C  
ATOM  30698  CD  PRO A1907       2.436 -49.899  -1.170  1.00  1.190          C  
ATOM  30699  HA  PRO A1907       2.488 -48.350  -3.973  1.00  0.950          H  
ATOM  30700 1HB  PRO A1907       4.919 -49.551  -3.394  1.00  1.420          H  
ATOM  30701 2HB  PRO A1907       4.304 -48.135  -2.547  1.00  1.420          H  
ATOM  30702 1HG  PRO A1907       4.216 -51.060  -1.722  1.00  1.420          H  
ATOM  30703 2HG  PRO A1907       4.566 -49.653  -0.724  1.00  1.420          H  
ATOM  30704 1HD  PRO A1907       2.134 -50.843  -0.715  1.00  1.420          H  
ATOM  30705 2HD  PRO A1907       2.267 -49.047  -0.497  1.00  1.420          H  
ATOM  30706  N   ALA A1908       3.225 -50.051  -5.809  1.00  0.830          N  
ATOM  30707  CA  ALA A1908       3.185 -50.986  -6.932  1.00  0.930          C  
ATOM  30708  C   ALA A1908       3.851 -52.313  -6.663  1.00  0.900          C  
ATOM  30709  O   ALA A1908       4.891 -52.424  -6.010  1.00  1.450          O  
ATOM  30710  CB  ALA A1908       3.841 -50.387  -8.157  1.00  1.260          C  
ATOM  30711  H   ALA A1908       3.555 -49.107  -5.968  1.00  1.000          H  
ATOM  30712  HA  ALA A1908       2.137 -51.182  -7.157  1.00  1.120          H  
ATOM  30713 1HB  ALA A1908       3.755 -51.097  -8.984  1.00  1.510          H  
ATOM  30714 2HB  ALA A1908       3.360 -49.473  -8.428  1.00  1.510          H  
ATOM  30715 3HB  ALA A1908       4.889 -50.199  -7.951  1.00  1.510          H  
ATOM  30716  N   ASN A1909       3.205 -53.330  -7.201  1.00  0.920          N  
ATOM  30717  CA  ASN A1909       3.595 -54.722  -7.160  1.00  0.970          C  
ATOM  30718  C   ASN A1909       3.650 -55.360  -5.769  1.00  0.990          C  
ATOM  30719  O   ASN A1909       4.148 -56.478  -5.639  1.00  1.080          O  
ATOM  30720  CB  ASN A1909       4.915 -54.897  -7.879  1.00  1.340          C  
ATOM  30721  CG  ASN A1909       4.822 -54.459  -9.311  1.00  1.340          C  
ATOM  30722  OD1 ASN A1909       3.817 -54.694  -9.995  1.00  1.340          O  
ATOM  30723  ND2 ASN A1909       5.857 -53.813  -9.780  1.00  1.340          N  
ATOM  30724  H   ASN A1909       2.357 -53.099  -7.734  1.00  1.100          H  
ATOM  30725  HA  ASN A1909       2.840 -55.274  -7.713  1.00  1.160          H  
ATOM  30726 1HB  ASN A1909       5.702 -54.338  -7.380  1.00  1.610          H  
ATOM  30727 2HB  ASN A1909       5.200 -55.948  -7.857  1.00  1.610          H  
ATOM  30728 1HD2 ASN A1909       5.860 -53.490 -10.727  1.00  1.610          H  
ATOM  30729 2HD2 ASN A1909       6.647 -53.640  -9.191  1.00  1.610          H  
ATOM  30730  N   THR A1910       3.056 -54.732  -4.750  1.00  0.920          N  
ATOM  30731  CA  THR A1910       2.994 -55.340  -3.421  1.00  0.940          C  
ATOM  30732  C   THR A1910       2.288 -56.699  -3.456  1.00  0.990          C  
ATOM  30733  O   THR A1910       2.708 -57.637  -2.770  1.00  1.070          O  
ATOM  30734  CB  THR A1910       2.312 -54.407  -2.402  1.00  1.310          C  
ATOM  30735  OG1 THR A1910       3.079 -53.215  -2.272  1.00  1.310          O  
ATOM  30736  CG2 THR A1910       2.224 -55.069  -1.041  1.00  1.310          C  
ATOM  30737  H   THR A1910       2.714 -53.772  -4.866  1.00  1.100          H  
ATOM  30738  HA  THR A1910       4.015 -55.505  -3.080  1.00  1.130          H  
ATOM  30739  HB  THR A1910       1.323 -54.149  -2.755  1.00  1.570          H  
ATOM  30740  HG1 THR A1910       2.904 -52.633  -3.046  1.00  1.570          H  
ATOM  30741 1HG2 THR A1910       1.767 -54.374  -0.346  1.00  1.570          H  
ATOM  30742 2HG2 THR A1910       1.628 -55.978  -1.097  1.00  1.570          H  
ATOM  30743 3HG2 THR A1910       3.226 -55.315  -0.697  1.00  1.570          H  
ATOM  30744  N   TYR A1911       1.187 -56.794  -4.203  1.00  0.970          N  
ATOM  30745  CA  TYR A1911       0.457 -58.057  -4.315  1.00  1.050          C  
ATOM  30746  C   TYR A1911      -0.278 -58.125  -5.647  1.00  1.070          C  
ATOM  30747  O   TYR A1911      -0.863 -57.138  -6.095  1.00  1.030          O  
ATOM  30748  CB  TYR A1911      -0.518 -58.223  -3.161  1.00  1.440          C  
ATOM  30749  CG  TYR A1911      -1.173 -59.546  -3.022  1.00  1.440          C  
ATOM  30750  CD1 TYR A1911      -0.468 -60.605  -2.495  1.00  1.440          C  
ATOM  30751  CD2 TYR A1911      -2.494 -59.700  -3.369  1.00  1.440          C  
ATOM  30752  CE1 TYR A1911      -1.080 -61.824  -2.330  1.00  1.440          C  
ATOM  30753  CE2 TYR A1911      -3.110 -60.912  -3.191  1.00  1.440          C  
ATOM  30754  CZ  TYR A1911      -2.409 -61.974  -2.681  1.00  1.440          C  
ATOM  30755  OH  TYR A1911      -3.030 -63.189  -2.508  1.00  1.440          O  
ATOM  30756  H   TYR A1911       0.899 -55.967  -4.728  1.00  1.160          H  
ATOM  30757  HA  TYR A1911       1.175 -58.877  -4.290  1.00  1.260          H  
ATOM  30758 1HB  TYR A1911      -0.050 -57.952  -2.214  1.00  1.730          H  
ATOM  30759 2HB  TYR A1911      -1.313 -57.555  -3.348  1.00  1.730          H  
ATOM  30760  HD1 TYR A1911       0.578 -60.476  -2.210  1.00  1.730          H  
ATOM  30761  HD2 TYR A1911      -3.055 -58.863  -3.776  1.00  1.730          H  
ATOM  30762  HE1 TYR A1911      -0.523 -62.664  -1.917  1.00  1.730          H  
ATOM  30763  HE2 TYR A1911      -4.158 -61.033  -3.460  1.00  1.730          H  
ATOM  30764  HH  TYR A1911      -2.399 -63.824  -2.166  1.00  1.730          H  
ATOM  30765  N   ASN A1912      -0.185 -59.278  -6.317  1.00  1.160          N  
ATOM  30766  CA  ASN A1912      -0.858 -59.548  -7.593  1.00  1.190          C  
ATOM  30767  C   ASN A1912      -0.636 -58.466  -8.644  1.00  1.140          C  
ATOM  30768  O   ASN A1912      -1.558 -58.102  -9.375  1.00  1.120          O  
ATOM  30769  CB  ASN A1912      -2.337 -59.800  -7.407  1.00  1.650          C  
ATOM  30770  CG  ASN A1912      -2.612 -61.044  -6.640  1.00  1.650          C  
ATOM  30771  OD1 ASN A1912      -1.714 -61.864  -6.391  1.00  1.650          O  
ATOM  30772  ND2 ASN A1912      -3.856 -61.233  -6.291  1.00  1.650          N  
ATOM  30773  H   ASN A1912       0.351 -60.032  -5.906  1.00  1.390          H  
ATOM  30774  HA  ASN A1912      -0.427 -60.462  -8.005  1.00  1.430          H  
ATOM  30775 1HB  ASN A1912      -2.787 -58.955  -6.882  1.00  1.980          H  
ATOM  30776 2HB  ASN A1912      -2.821 -59.876  -8.379  1.00  1.980          H  
ATOM  30777 1HD2 ASN A1912      -4.115 -62.059  -5.790  1.00  1.980          H  
ATOM  30778 2HD2 ASN A1912      -4.550 -60.553  -6.527  1.00  1.980          H  
ATOM  30779  N   ASN A1913       0.592 -57.961  -8.723  1.00  1.140          N  
ATOM  30780  CA  ASN A1913       0.981 -56.927  -9.674  1.00  1.110          C  
ATOM  30781  C   ASN A1913       0.075 -55.689  -9.630  1.00  1.020          C  
ATOM  30782  O   ASN A1913      -0.219 -55.097 -10.673  1.00  1.020          O  
ATOM  30783  CB  ASN A1913       1.031 -57.500 -11.074  1.00  1.570          C  
ATOM  30784  CG  ASN A1913       2.048 -58.596 -11.195  1.00  1.570          C  
ATOM  30785  OD1 ASN A1913       3.127 -58.550 -10.586  1.00  1.570          O  
ATOM  30786  ND2 ASN A1913       1.725 -59.596 -11.975  1.00  1.570          N  
ATOM  30787  H   ASN A1913       1.298 -58.320  -8.096  1.00  1.370          H  
ATOM  30788  HA  ASN A1913       1.984 -56.592  -9.416  1.00  1.330          H  
ATOM  30789 1HB  ASN A1913       0.054 -57.884 -11.360  1.00  1.880          H  
ATOM  30790 2HB  ASN A1913       1.290 -56.709 -11.777  1.00  1.880          H  
ATOM  30791 1HD2 ASN A1913       2.360 -60.360 -12.100  1.00  1.880          H  
ATOM  30792 2HD2 ASN A1913       0.844 -59.595 -12.448  1.00  1.880          H  
ATOM  30793  N   ASN A1914      -0.318 -55.256  -8.427  1.00  0.980          N  
ATOM  30794  CA  ASN A1914      -1.162 -54.078  -8.273  1.00  0.910          C  
ATOM  30795  C   ASN A1914      -0.494 -52.799  -8.729  1.00  0.890          C  
ATOM  30796  O   ASN A1914       0.735 -52.644  -8.671  1.00  0.990          O  
ATOM  30797  CB  ASN A1914      -1.548 -53.851  -6.835  1.00  1.300          C  
ATOM  30798  CG  ASN A1914      -0.352 -53.466  -6.007  1.00  1.300          C  
ATOM  30799  OD1 ASN A1914       0.481 -54.335  -5.672  1.00  1.300          O  
ATOM  30800  ND2 ASN A1914      -0.223 -52.195  -5.656  1.00  1.300          N  
ATOM  30801  H   ASN A1914      -0.103 -55.801  -7.590  1.00  1.180          H  
ATOM  30802  HA  ASN A1914      -2.063 -54.215  -8.876  1.00  1.090          H  
ATOM  30803 1HB  ASN A1914      -2.291 -53.063  -6.771  1.00  1.560          H  
ATOM  30804 2HB  ASN A1914      -1.992 -54.758  -6.422  1.00  1.560          H  
ATOM  30805 1HD2 ASN A1914       0.570 -51.907  -5.094  1.00  1.560          H  
ATOM  30806 2HD2 ASN A1914      -0.889 -51.488  -5.948  1.00  1.560          H  
ATOM  30807  N   GLU A1915      -1.334 -51.847  -9.106  1.00  0.800          N  
ATOM  30808  CA  GLU A1915      -0.910 -50.514  -9.476  1.00  0.800          C  
ATOM  30809  C   GLU A1915      -0.650 -49.695  -8.222  1.00  0.820          C  
ATOM  30810  O   GLU A1915      -1.335 -49.863  -7.209  1.00  0.820          O  
ATOM  30811  CB  GLU A1915      -1.959 -49.872 -10.371  1.00  1.120          C  
ATOM  30812  CG  GLU A1915      -1.567 -48.550 -11.002  1.00  1.120          C  
ATOM  30813  CD  GLU A1915      -2.580 -48.136 -12.008  1.00  1.120          C  
ATOM  30814  OE1 GLU A1915      -3.590 -48.809 -12.084  1.00  1.120          O  
ATOM  30815  OE2 GLU A1915      -2.354 -47.204 -12.726  1.00  1.120          O  
ATOM  30816  H   GLU A1915      -2.336 -52.065  -9.130  1.00  0.960          H  
ATOM  30817  HA  GLU A1915       0.023 -50.588 -10.034  1.00  0.960          H  
ATOM  30818 1HB  GLU A1915      -2.215 -50.566 -11.171  1.00  1.340          H  
ATOM  30819 2HB  GLU A1915      -2.864 -49.706  -9.788  1.00  1.340          H  
ATOM  30820 1HG  GLU A1915      -1.507 -47.780 -10.226  1.00  1.340          H  
ATOM  30821 2HG  GLU A1915      -0.591 -48.641 -11.475  1.00  1.340          H  
ATOM  30822  N   GLU A1916       0.352 -48.833  -8.266  1.00  0.880          N  
ATOM  30823  CA  GLU A1916       0.640 -48.002  -7.109  1.00  0.900          C  
ATOM  30824  C   GLU A1916      -0.609 -47.249  -6.703  1.00  0.750          C  
ATOM  30825  O   GLU A1916      -1.257 -46.631  -7.539  1.00  0.690          O  
ATOM  30826  CB  GLU A1916       1.754 -46.998  -7.439  1.00  1.250          C  
ATOM  30827  CG  GLU A1916       2.253 -46.149  -6.279  1.00  1.250          C  
ATOM  30828  CD  GLU A1916       3.351 -45.229  -6.696  1.00  1.250          C  
ATOM  30829  OE1 GLU A1916       3.754 -45.301  -7.830  1.00  1.250          O  
ATOM  30830  OE2 GLU A1916       3.793 -44.450  -5.891  1.00  1.250          O  
ATOM  30831  H   GLU A1916       0.892 -48.735  -9.117  1.00  1.060          H  
ATOM  30832  HA  GLU A1916       0.936 -48.636  -6.276  1.00  1.080          H  
ATOM  30833 1HB  GLU A1916       2.603 -47.508  -7.844  1.00  1.500          H  
ATOM  30834 2HB  GLU A1916       1.397 -46.317  -8.209  1.00  1.500          H  
ATOM  30835 1HG  GLU A1916       1.444 -45.574  -5.854  1.00  1.500          H  
ATOM  30836 2HG  GLU A1916       2.629 -46.796  -5.514  1.00  1.500          H  
ATOM  30837  N   GLY A1917      -0.932 -47.288  -5.416  1.00  0.740          N  
ATOM  30838  CA  GLY A1917      -2.076 -46.569  -4.866  1.00  0.640          C  
ATOM  30839  C   GLY A1917      -3.355 -47.384  -4.827  1.00  0.630          C  
ATOM  30840  O   GLY A1917      -4.350 -46.924  -4.274  1.00  0.600          O  
ATOM  30841  H   GLY A1917      -0.392 -47.887  -4.795  1.00  0.890          H  
ATOM  30842 1HA  GLY A1917      -1.845 -46.226  -3.862  1.00  0.770          H  
ATOM  30843 2HA  GLY A1917      -2.245 -45.678  -5.455  1.00  0.770          H  
ATOM  30844  N   GLN A1918      -3.342 -48.565  -5.430  1.00  0.670          N  
ATOM  30845  CA  GLN A1918      -4.494 -49.451  -5.500  1.00  0.680          C  
ATOM  30846  C   GLN A1918      -4.726 -50.232  -4.208  1.00  0.680          C  
ATOM  30847  O   GLN A1918      -3.782 -50.802  -3.639  1.00  0.680          O  
ATOM  30848  CB  GLN A1918      -4.279 -50.443  -6.648  1.00  0.950          C  
ATOM  30849  CG  GLN A1918      -5.425 -51.361  -6.926  1.00  0.950          C  
ATOM  30850  CD  GLN A1918      -5.188 -52.317  -8.088  1.00  0.950          C  
ATOM  30851  OE1 GLN A1918      -4.174 -52.324  -8.820  1.00  0.950          O  
ATOM  30852  NE2 GLN A1918      -6.165 -53.194  -8.253  1.00  0.950          N  
ATOM  30853  H   GLN A1918      -2.490 -48.878  -5.901  1.00  0.800          H  
ATOM  30854  HA  GLN A1918      -5.380 -48.849  -5.703  1.00  0.820          H  
ATOM  30855 1HB  GLN A1918      -4.059 -49.891  -7.559  1.00  1.140          H  
ATOM  30856 2HB  GLN A1918      -3.413 -51.051  -6.422  1.00  1.140          H  
ATOM  30857 1HG  GLN A1918      -5.605 -51.972  -6.050  1.00  1.140          H  
ATOM  30858 2HG  GLN A1918      -6.305 -50.758  -7.141  1.00  1.140          H  
ATOM  30859 1HE2 GLN A1918      -6.111 -53.881  -8.978  1.00  1.140          H  
ATOM  30860 2HE2 GLN A1918      -6.957 -53.174  -7.639  1.00  1.140          H  
ATOM  30861  N   THR A1919      -5.990 -50.335  -3.776  1.00  0.680          N  
ATOM  30862  CA  THR A1919      -6.258 -51.166  -2.611  1.00  0.680          C  
ATOM  30863  C   THR A1919      -5.998 -52.624  -2.912  1.00  0.710          C  
ATOM  30864  O   THR A1919      -6.413 -53.148  -3.952  1.00  0.760          O  
ATOM  30865  CB  THR A1919      -7.710 -51.129  -2.125  1.00  0.950          C  
ATOM  30866  OG1 THR A1919      -8.553 -51.530  -3.210  1.00  0.950          O  
ATOM  30867  CG2 THR A1919      -8.089 -49.778  -1.622  1.00  0.950          C  
ATOM  30868  H   THR A1919      -6.738 -49.804  -4.233  1.00  0.820          H  
ATOM  30869  HA  THR A1919      -5.610 -50.855  -1.814  1.00  0.820          H  
ATOM  30870  HB  THR A1919      -7.824 -51.847  -1.313  1.00  1.140          H  
ATOM  30871  HG1 THR A1919      -8.296 -52.431  -3.492  1.00  1.140          H  
ATOM  30872 1HG2 THR A1919      -9.118 -49.785  -1.279  1.00  1.140          H  
ATOM  30873 2HG2 THR A1919      -7.430 -49.506  -0.797  1.00  1.140          H  
ATOM  30874 3HG2 THR A1919      -7.979 -49.069  -2.428  1.00  1.140          H  
ATOM  30875  N   ILE A1920      -5.461 -53.304  -1.918  1.00  0.690          N  
ATOM  30876  CA  ILE A1920      -5.182 -54.734  -1.966  1.00  0.750          C  
ATOM  30877  C   ILE A1920      -5.883 -55.482  -0.880  1.00  0.660          C  
ATOM  30878  O   ILE A1920      -6.035 -54.987   0.232  1.00  0.680          O  
ATOM  30879  CB  ILE A1920      -3.683 -55.048  -1.882  1.00  1.030          C  
ATOM  30880  CG1 ILE A1920      -2.973 -54.546  -3.073  1.00  1.030          C  
ATOM  30881  CG2 ILE A1920      -3.398 -56.570  -1.580  1.00  1.030          C  
ATOM  30882  CD1 ILE A1920      -1.525 -54.629  -2.883  1.00  1.030          C  
ATOM  30883  H   ILE A1920      -5.181 -52.757  -1.095  1.00  0.830          H  
ATOM  30884  HA  ILE A1920      -5.545 -55.117  -2.917  1.00  0.900          H  
ATOM  30885  HB  ILE A1920      -3.298 -54.461  -1.105  1.00  1.230          H  
ATOM  30886 1HG1 ILE A1920      -3.257 -55.101  -3.965  1.00  1.230          H  
ATOM  30887 2HG1 ILE A1920      -3.231 -53.495  -3.218  1.00  1.230          H  
ATOM  30888 1HG2 ILE A1920      -2.359 -56.757  -1.463  1.00  1.230          H  
ATOM  30889 2HG2 ILE A1920      -3.848 -56.861  -0.659  1.00  1.230          H  
ATOM  30890 3HG2 ILE A1920      -3.781 -57.183  -2.381  1.00  1.230          H  
ATOM  30891 1HD1 ILE A1920      -1.043 -54.225  -3.691  1.00  1.230          H  
ATOM  30892 2HD1 ILE A1920      -1.290 -54.095  -2.029  1.00  1.230          H  
ATOM  30893 3HD1 ILE A1920      -1.180 -55.583  -2.754  1.00  1.230          H  
ATOM  30894  N   VAL A1921      -6.343 -56.670  -1.211  1.00  0.630          N  
ATOM  30895  CA  VAL A1921      -6.959 -57.482  -0.201  1.00  0.660          C  
ATOM  30896  C   VAL A1921      -5.890 -58.122   0.673  1.00  0.600          C  
ATOM  30897  O   VAL A1921      -5.039 -58.872   0.190  1.00  0.660          O  
ATOM  30898  CB  VAL A1921      -7.815 -58.578  -0.872  1.00  0.910          C  
ATOM  30899  CG1 VAL A1921      -8.408 -59.537   0.167  1.00  0.910          C  
ATOM  30900  CG2 VAL A1921      -8.929 -57.906  -1.663  1.00  0.910          C  
ATOM  30901  H   VAL A1921      -6.212 -57.016  -2.149  1.00  0.760          H  
ATOM  30902  HA  VAL A1921      -7.597 -56.852   0.414  1.00  0.790          H  
ATOM  30903  HB  VAL A1921      -7.185 -59.163  -1.542  1.00  1.090          H  
ATOM  30904 1HG1 VAL A1921      -9.000 -60.298  -0.339  1.00  1.090          H  
ATOM  30905 2HG1 VAL A1921      -7.609 -60.024   0.721  1.00  1.090          H  
ATOM  30906 3HG1 VAL A1921      -9.037 -58.994   0.845  1.00  1.090          H  
ATOM  30907 1HG2 VAL A1921      -9.536 -58.665  -2.158  1.00  1.090          H  
ATOM  30908 2HG2 VAL A1921      -9.555 -57.327  -0.982  1.00  1.090          H  
ATOM  30909 3HG2 VAL A1921      -8.505 -57.241  -2.412  1.00  1.090          H  
ATOM  30910  N   TYR A1922      -5.961 -57.833   1.961  1.00  0.590          N  
ATOM  30911  CA  TYR A1922      -5.039 -58.384   2.933  1.00  0.680          C  
ATOM  30912  C   TYR A1922      -5.860 -58.960   4.035  1.00  0.880          C  
ATOM  30913  O   TYR A1922      -6.684 -58.263   4.603  1.00  1.350          O  
ATOM  30914  CB  TYR A1922      -4.134 -57.334   3.558  1.00  0.920          C  
ATOM  30915  CG  TYR A1922      -3.227 -56.628   2.644  1.00  0.920          C  
ATOM  30916  CD1 TYR A1922      -3.556 -55.395   2.196  1.00  0.920          C  
ATOM  30917  CD2 TYR A1922      -2.048 -57.217   2.248  1.00  0.920          C  
ATOM  30918  CE1 TYR A1922      -2.699 -54.743   1.381  1.00  0.920          C  
ATOM  30919  CE2 TYR A1922      -1.193 -56.560   1.440  1.00  0.920          C  
ATOM  30920  CZ  TYR A1922      -1.508 -55.327   1.019  1.00  0.920          C  
ATOM  30921  OH  TYR A1922      -0.645 -54.671   0.233  1.00  0.920          O  
ATOM  30922  H   TYR A1922      -6.691 -57.186   2.262  1.00  0.710          H  
ATOM  30923  HA  TYR A1922      -4.451 -59.180   2.479  1.00  0.820          H  
ATOM  30924 1HB  TYR A1922      -4.757 -56.583   4.049  1.00  1.100          H  
ATOM  30925 2HB  TYR A1922      -3.543 -57.795   4.337  1.00  1.100          H  
ATOM  30926  HD1 TYR A1922      -4.496 -54.928   2.495  1.00  1.100          H  
ATOM  30927  HD2 TYR A1922      -1.799 -58.206   2.583  1.00  1.100          H  
ATOM  30928  HE1 TYR A1922      -2.950 -53.746   1.022  1.00  1.100          H  
ATOM  30929  HE2 TYR A1922      -0.255 -57.024   1.134  1.00  1.100          H  
ATOM  30930  HH  TYR A1922       0.050 -55.275  -0.027  1.00  1.100          H  
ATOM  30931  N   GLN A1923      -5.659 -60.210   4.363  1.00  0.740          N  
ATOM  30932  CA  GLN A1923      -6.470 -60.778   5.419  1.00  0.840          C  
ATOM  30933  C   GLN A1923      -5.582 -61.575   6.324  1.00  0.950          C  
ATOM  30934  O   GLN A1923      -4.714 -62.297   5.835  1.00  1.070          O  
ATOM  30935  CB  GLN A1923      -7.546 -61.678   4.796  1.00  1.140          C  
ATOM  30936  CG  GLN A1923      -8.505 -60.932   3.832  1.00  1.140          C  
ATOM  30937  CD  GLN A1923      -9.567 -61.818   3.225  1.00  1.140          C  
ATOM  30938  OE1 GLN A1923      -9.493 -63.046   3.321  1.00  1.140          O  
ATOM  30939  NE2 GLN A1923     -10.557 -61.207   2.584  1.00  1.140          N  
ATOM  30940  H   GLN A1923      -4.963 -60.767   3.883  1.00  0.890          H  
ATOM  30941  HA  GLN A1923      -6.932 -59.985   6.008  1.00  1.010          H  
ATOM  30942 1HB  GLN A1923      -7.070 -62.484   4.246  1.00  1.360          H  
ATOM  30943 2HB  GLN A1923      -8.133 -62.131   5.592  1.00  1.360          H  
ATOM  30944 1HG  GLN A1923      -8.995 -60.128   4.378  1.00  1.360          H  
ATOM  30945 2HG  GLN A1923      -7.930 -60.520   3.020  1.00  1.360          H  
ATOM  30946 1HE2 GLN A1923     -11.297 -61.745   2.175  1.00  1.360          H  
ATOM  30947 2HE2 GLN A1923     -10.587 -60.210   2.538  1.00  1.360          H  
ATOM  30948  N   ASN A1924      -5.842 -61.549   7.622  1.00  0.980          N  
ATOM  30949  CA  ASN A1924      -5.067 -62.371   8.526  1.00  1.170          C  
ATOM  30950  C   ASN A1924      -3.575 -62.064   8.360  1.00  1.250          C  
ATOM  30951  O   ASN A1924      -2.770 -62.997   8.485  1.00  1.530          O  
ATOM  30952  CB  ASN A1924      -5.392 -63.832   8.315  1.00  1.560          C  
ATOM  30953  CG  ASN A1924      -6.856 -64.040   8.482  1.00  1.560          C  
ATOM  30954  OD1 ASN A1924      -7.488 -63.562   9.442  1.00  1.560          O  
ATOM  30955  ND2 ASN A1924      -7.432 -64.716   7.536  1.00  1.560          N  
ATOM  30956  H   ASN A1924      -6.517 -60.886   8.011  1.00  1.180          H  
ATOM  30957  HA  ASN A1924      -5.336 -62.102   9.550  1.00  1.400          H  
ATOM  30958 1HB  ASN A1924      -5.082 -64.176   7.333  1.00  1.870          H  
ATOM  30959 2HB  ASN A1924      -4.863 -64.432   9.054  1.00  1.870          H  
ATOM  30960 1HD2 ASN A1924      -8.432 -64.828   7.547  1.00  1.870          H  
ATOM  30961 2HD2 ASN A1924      -6.896 -65.065   6.769  1.00  1.870          H  
ATOM  30962  N   LYS A1925      -3.328 -60.876   8.888  1.00  1.170          N  
ATOM  30963  CA  LYS A1925      -2.144 -60.220   8.435  1.00  0.950          C  
ATOM  30964  C   LYS A1925      -1.859 -58.964   9.230  1.00  0.820          C  
ATOM  30965  O   LYS A1925      -2.732 -58.107   9.413  1.00  0.690          O  
ATOM  30966  CB  LYS A1925      -2.166 -59.914   6.940  1.00  1.420          C  
ATOM  30967  CG  LYS A1925      -0.814 -59.383   6.446  1.00  1.420          C  
ATOM  30968  CD  LYS A1925      -0.724 -59.382   4.963  1.00  1.420          C  
ATOM  30969  CE  LYS A1925       0.622 -58.824   4.462  1.00  1.420          C  
ATOM  30970  NZ  LYS A1925       1.780 -59.727   4.780  1.00  1.420          N  
ATOM  30971  H   LYS A1925      -3.314 -60.898   9.896  1.00  1.400          H  
ATOM  30972  HA  LYS A1925      -1.305 -60.896   8.604  1.00  1.140          H  
ATOM  30973 1HB  LYS A1925      -2.405 -60.816   6.373  1.00  1.700          H  
ATOM  30974 2HB  LYS A1925      -2.937 -59.171   6.724  1.00  1.700          H  
ATOM  30975 1HG  LYS A1925      -0.686 -58.352   6.787  1.00  1.700          H  
ATOM  30976 2HG  LYS A1925      -0.014 -59.985   6.863  1.00  1.700          H  
ATOM  30977 1HD  LYS A1925      -0.872 -60.391   4.578  1.00  1.700          H  
ATOM  30978 2HD  LYS A1925      -1.512 -58.765   4.616  1.00  1.700          H  
ATOM  30979 1HE  LYS A1925       0.569 -58.689   3.384  1.00  1.700          H  
ATOM  30980 2HE  LYS A1925       0.801 -57.863   4.926  1.00  1.700          H  
ATOM  30981 1HZ  LYS A1925       2.631 -59.312   4.430  1.00  1.700          H  
ATOM  30982 2HZ  LYS A1925       1.864 -59.857   5.777  1.00  1.700          H  
ATOM  30983 3HZ  LYS A1925       1.640 -60.625   4.340  1.00  1.700          H  
ATOM  30984  N   PHE A1926      -0.609 -58.819   9.637  1.00  0.890          N  
ATOM  30985  CA  PHE A1926      -0.170 -57.565  10.213  1.00  0.790          C  
ATOM  30986  C   PHE A1926       0.603 -56.807   9.160  1.00  0.700          C  
ATOM  30987  O   PHE A1926       1.359 -57.399   8.380  1.00  0.770          O  
ATOM  30988  CB  PHE A1926       0.727 -57.720  11.440  1.00  1.150          C  
ATOM  30989  CG  PHE A1926       0.072 -58.141  12.718  1.00  1.150          C  
ATOM  30990  CD1 PHE A1926      -0.000 -59.464  13.105  1.00  1.150          C  
ATOM  30991  CD2 PHE A1926      -0.448 -57.170  13.569  1.00  1.150          C  
ATOM  30992  CE1 PHE A1926      -0.575 -59.799  14.314  1.00  1.150          C  
ATOM  30993  CE2 PHE A1926      -1.017 -57.509  14.771  1.00  1.150          C  
ATOM  30994  CZ  PHE A1926      -1.076 -58.816  15.142  1.00  1.150          C  
ATOM  30995  H   PHE A1926       0.056 -59.568   9.501  1.00  1.070          H  
ATOM  30996  HA  PHE A1926      -1.039 -56.980  10.492  1.00  0.950          H  
ATOM  30997 1HB  PHE A1926       1.512 -58.435  11.215  1.00  1.380          H  
ATOM  30998 2HB  PHE A1926       1.214 -56.758  11.620  1.00  1.380          H  
ATOM  30999  HD1 PHE A1926       0.406 -60.238  12.454  1.00  1.380          H  
ATOM  31000  HD2 PHE A1926      -0.396 -56.122  13.264  1.00  1.380          H  
ATOM  31001  HE1 PHE A1926      -0.627 -60.842  14.621  1.00  1.380          H  
ATOM  31002  HE2 PHE A1926      -1.415 -56.742  15.427  1.00  1.380          H  
ATOM  31003  HZ  PHE A1926      -1.521 -59.084  16.097  1.00  1.380          H  
ATOM  31004  N   LEU A1927       0.425 -55.499   9.151  1.00  0.610          N  
ATOM  31005  CA  LEU A1927       1.165 -54.630   8.254  1.00  0.580          C  
ATOM  31006  C   LEU A1927       2.038 -53.727   9.086  1.00  0.540          C  
ATOM  31007  O   LEU A1927       1.607 -53.262  10.147  1.00  0.580          O  
ATOM  31008  CB  LEU A1927       0.256 -53.675   7.485  1.00  0.820          C  
ATOM  31009  CG  LEU A1927      -0.909 -54.215   6.695  1.00  0.820          C  
ATOM  31010  CD1 LEU A1927      -1.636 -53.016   6.180  1.00  0.820          C  
ATOM  31011  CD2 LEU A1927      -0.450 -55.128   5.567  1.00  0.820          C  
ATOM  31012  H   LEU A1927      -0.231 -55.108   9.829  1.00  0.730          H  
ATOM  31013  HA  LEU A1927       1.789 -55.222   7.586  1.00  0.700          H  
ATOM  31014 1HB  LEU A1927      -0.112 -52.947   8.172  1.00  0.990          H  
ATOM  31015 2HB  LEU A1927       0.886 -53.139   6.772  1.00  0.990          H  
ATOM  31016  HG  LEU A1927      -1.581 -54.776   7.351  1.00  0.990          H  
ATOM  31017 1HD1 LEU A1927      -2.506 -53.329   5.604  1.00  0.990          H  
ATOM  31018 2HD1 LEU A1927      -1.945 -52.401   7.009  1.00  0.990          H  
ATOM  31019 3HD1 LEU A1927      -0.972 -52.445   5.566  1.00  0.990          H  
ATOM  31020 1HD2 LEU A1927      -1.318 -55.485   5.008  1.00  0.990          H  
ATOM  31021 2HD2 LEU A1927       0.215 -54.588   4.896  1.00  0.990          H  
ATOM  31022 3HD2 LEU A1927       0.073 -55.973   5.998  1.00  0.990          H  
ATOM  31023  N   THR A1928       3.226 -53.398   8.595  1.00  0.510          N  
ATOM  31024  CA  THR A1928       4.020 -52.390   9.288  1.00  0.510          C  
ATOM  31025  C   THR A1928       4.347 -51.284   8.300  1.00  0.490          C  
ATOM  31026  O   THR A1928       4.975 -51.534   7.268  1.00  0.490          O  
ATOM  31027  CB  THR A1928       5.328 -52.959   9.875  1.00  0.710          C  
ATOM  31028  OG1 THR A1928       5.032 -54.026  10.790  1.00  0.710          O  
ATOM  31029  CG2 THR A1928       6.047 -51.842  10.646  1.00  0.710          C  
ATOM  31030  H   THR A1928       3.565 -53.815   7.739  1.00  0.610          H  
ATOM  31031  HA  THR A1928       3.438 -51.967  10.098  1.00  0.610          H  
ATOM  31032  HB  THR A1928       5.969 -53.332   9.077  1.00  0.860          H  
ATOM  31033  HG1 THR A1928       4.703 -54.774  10.287  1.00  0.860          H  
ATOM  31034 1HG2 THR A1928       6.965 -52.233  11.076  1.00  0.860          H  
ATOM  31035 2HG2 THR A1928       6.287 -51.023   9.977  1.00  0.860          H  
ATOM  31036 3HG2 THR A1928       5.395 -51.479  11.445  1.00  0.860          H  
ATOM  31037  N   ILE A1929       3.927 -50.064   8.608  1.00  0.500          N  
ATOM  31038  CA  ILE A1929       4.179 -48.942   7.718  1.00  0.520          C  
ATOM  31039  C   ILE A1929       4.977 -47.876   8.452  1.00  0.570          C  
ATOM  31040  O   ILE A1929       4.465 -47.204   9.339  1.00  0.570          O  
ATOM  31041  CB  ILE A1929       2.834 -48.395   7.171  1.00  0.720          C  
ATOM  31042  CG1 ILE A1929       2.072 -49.579   6.409  1.00  0.720          C  
ATOM  31043  CG2 ILE A1929       3.073 -47.182   6.255  1.00  0.720          C  
ATOM  31044  CD1 ILE A1929       0.652 -49.294   5.971  1.00  0.720          C  
ATOM  31045  H   ILE A1929       3.408 -49.941   9.485  1.00  0.600          H  
ATOM  31046  HA  ILE A1929       4.773 -49.286   6.873  1.00  0.620          H  
ATOM  31047  HB  ILE A1929       2.218 -48.088   8.002  1.00  0.860          H  
ATOM  31048 1HG1 ILE A1929       2.655 -49.855   5.530  1.00  0.860          H  
ATOM  31049 2HG1 ILE A1929       2.017 -50.437   7.069  1.00  0.860          H  
ATOM  31050 1HG2 ILE A1929       2.127 -46.797   5.888  1.00  0.860          H  
ATOM  31051 2HG2 ILE A1929       3.579 -46.393   6.811  1.00  0.860          H  
ATOM  31052 3HG2 ILE A1929       3.694 -47.481   5.410  1.00  0.860          H  
ATOM  31053 1HD1 ILE A1929       0.246 -50.180   5.483  1.00  0.860          H  
ATOM  31054 2HD1 ILE A1929       0.049 -49.056   6.832  1.00  0.860          H  
ATOM  31055 3HD1 ILE A1929       0.634 -48.472   5.285  1.00  0.860          H  
ATOM  31056  N   ASN A1930       6.256 -47.744   8.117  1.00  0.620          N  
ATOM  31057  CA  ASN A1930       7.148 -46.796   8.789  1.00  0.680          C  
ATOM  31058  C   ASN A1930       7.118 -46.977  10.314  1.00  0.650          C  
ATOM  31059  O   ASN A1930       7.137 -46.009  11.075  1.00  0.670          O  
ATOM  31060  CB  ASN A1930       6.776 -45.377   8.402  1.00  0.930          C  
ATOM  31061  CG  ASN A1930       6.906 -45.154   6.927  1.00  0.930          C  
ATOM  31062  OD1 ASN A1930       7.834 -45.663   6.281  1.00  0.930          O  
ATOM  31063  ND2 ASN A1930       5.990 -44.405   6.370  1.00  0.930          N  
ATOM  31064  H   ASN A1930       6.622 -48.321   7.370  1.00  0.740          H  
ATOM  31065  HA  ASN A1930       8.170 -46.990   8.461  1.00  0.820          H  
ATOM  31066 1HB  ASN A1930       5.757 -45.150   8.712  1.00  1.110          H  
ATOM  31067 2HB  ASN A1930       7.434 -44.679   8.918  1.00  1.110          H  
ATOM  31068 1HD2 ASN A1930       6.022 -44.220   5.387  1.00  1.110          H  
ATOM  31069 2HD2 ASN A1930       5.257 -44.015   6.928  1.00  1.110          H  
ATOM  31070  N   GLY A1931       7.062 -48.231  10.751  1.00  0.620          N  
ATOM  31071  CA  GLY A1931       7.025 -48.585  12.165  1.00  0.620          C  
ATOM  31072  C   GLY A1931       5.613 -48.645  12.772  1.00  0.590          C  
ATOM  31073  O   GLY A1931       5.451 -49.111  13.902  1.00  0.600          O  
ATOM  31074  H   GLY A1931       7.075 -48.972  10.066  1.00  0.740          H  
ATOM  31075 1HA  GLY A1931       7.511 -49.552  12.297  1.00  0.740          H  
ATOM  31076 2HA  GLY A1931       7.621 -47.864  12.722  1.00  0.740          H  
ATOM  31077  N   LYS A1932       4.585 -48.210  12.037  1.00  0.570          N  
ATOM  31078  CA  LYS A1932       3.225 -48.214  12.568  1.00  0.560          C  
ATOM  31079  C   LYS A1932       2.574 -49.562  12.294  1.00  0.530          C  
ATOM  31080  O   LYS A1932       2.576 -50.037  11.158  1.00  0.500          O  
ATOM  31081  CB  LYS A1932       2.405 -47.094  11.925  1.00  0.790          C  
ATOM  31082  CG  LYS A1932       3.006 -45.673  12.066  1.00  0.790          C  
ATOM  31083  CD  LYS A1932       3.123 -45.192  13.515  1.00  0.790          C  
ATOM  31084  CE  LYS A1932       3.601 -43.745  13.569  1.00  0.790          C  
ATOM  31085  NZ  LYS A1932       3.764 -43.256  14.972  1.00  0.790          N  
ATOM  31086  H   LYS A1932       4.741 -47.832  11.101  1.00  0.680          H  
ATOM  31087  HA  LYS A1932       3.259 -48.073  13.647  1.00  0.670          H  
ATOM  31088 1HB  LYS A1932       2.304 -47.294  10.858  1.00  0.950          H  
ATOM  31089 2HB  LYS A1932       1.412 -47.086  12.341  1.00  0.950          H  
ATOM  31090 1HG  LYS A1932       4.005 -45.667  11.613  1.00  0.950          H  
ATOM  31091 2HG  LYS A1932       2.381 -44.975  11.513  1.00  0.950          H  
ATOM  31092 1HD  LYS A1932       2.173 -45.262  14.013  1.00  0.950          H  
ATOM  31093 2HD  LYS A1932       3.845 -45.811  14.046  1.00  0.950          H  
ATOM  31094 1HE  LYS A1932       4.560 -43.671  13.054  1.00  0.950          H  
ATOM  31095 2HE  LYS A1932       2.875 -43.113  13.057  1.00  0.950          H  
ATOM  31096 1HZ  LYS A1932       4.081 -42.295  14.959  1.00  0.950          H  
ATOM  31097 2HZ  LYS A1932       2.877 -43.309  15.455  1.00  0.950          H  
ATOM  31098 3HZ  LYS A1932       4.444 -43.825  15.455  1.00  0.950          H  
ATOM  31099  N   LYS A1933       2.016 -50.186  13.331  1.00  0.560          N  
ATOM  31100  CA  LYS A1933       1.395 -51.506  13.184  1.00  0.550          C  
ATOM  31101  C   LYS A1933      -0.121 -51.501  12.957  1.00  0.590          C  
ATOM  31102  O   LYS A1933      -0.883 -50.876  13.697  1.00  0.610          O  
ATOM  31103  CB  LYS A1933       1.742 -52.363  14.406  1.00  0.770          C  
ATOM  31104  CG  LYS A1933       1.304 -53.841  14.309  1.00  0.770          C  
ATOM  31105  CD  LYS A1933       1.723 -54.686  15.549  1.00  0.770          C  
ATOM  31106  CE  LYS A1933       3.261 -54.842  15.709  1.00  0.770          C  
ATOM  31107  NZ  LYS A1933       3.889 -55.557  14.568  1.00  0.770          N  
ATOM  31108  H   LYS A1933       2.059 -49.752  14.244  1.00  0.670          H  
ATOM  31109  HA  LYS A1933       1.843 -51.984  12.311  1.00  0.660          H  
ATOM  31110 1HB  LYS A1933       2.815 -52.327  14.534  1.00  0.930          H  
ATOM  31111 2HB  LYS A1933       1.301 -51.934  15.290  1.00  0.930          H  
ATOM  31112 1HG  LYS A1933       0.214 -53.881  14.239  1.00  0.930          H  
ATOM  31113 2HG  LYS A1933       1.714 -54.282  13.399  1.00  0.930          H  
ATOM  31114 1HD  LYS A1933       1.325 -54.221  16.446  1.00  0.930          H  
ATOM  31115 2HD  LYS A1933       1.290 -55.679  15.470  1.00  0.930          H  
ATOM  31116 1HE  LYS A1933       3.723 -53.871  15.822  1.00  0.930          H  
ATOM  31117 2HE  LYS A1933       3.453 -55.418  16.600  1.00  0.930          H  
ATOM  31118 1HZ  LYS A1933       4.884 -55.642  14.735  1.00  0.930          H  
ATOM  31119 2HZ  LYS A1933       3.486 -56.479  14.475  1.00  0.930          H  
ATOM  31120 3HZ  LYS A1933       3.737 -55.028  13.722  1.00  0.930          H  
ATOM  31121  N   TYR A1934      -0.551 -52.275  11.961  1.00  0.610          N  
ATOM  31122  CA  TYR A1934      -1.964 -52.457  11.615  1.00  0.670          C  
ATOM  31123  C   TYR A1934      -2.295 -53.936  11.551  1.00  0.610          C  
ATOM  31124  O   TYR A1934      -1.424 -54.748  11.249  1.00  0.590          O  
ATOM  31125  CB  TYR A1934      -2.277 -51.900  10.238  1.00  0.910          C  
ATOM  31126  CG  TYR A1934      -2.036 -50.471  10.038  1.00  0.910          C  
ATOM  31127  CD1 TYR A1934      -0.760 -50.018   9.739  1.00  0.910          C  
ATOM  31128  CD2 TYR A1934      -3.085 -49.598  10.102  1.00  0.910          C  
ATOM  31129  CE1 TYR A1934      -0.553 -48.692   9.515  1.00  0.910          C  
ATOM  31130  CE2 TYR A1934      -2.870 -48.281   9.866  1.00  0.910          C  
ATOM  31131  CZ  TYR A1934      -1.614 -47.822   9.567  1.00  0.910          C  
ATOM  31132  OH  TYR A1934      -1.418 -46.488   9.313  1.00  0.910          O  
ATOM  31133  H   TYR A1934       0.165 -52.736  11.390  1.00  0.730          H  
ATOM  31134  HA  TYR A1934      -2.591 -51.985  12.374  1.00  0.800          H  
ATOM  31135 1HB  TYR A1934      -1.717 -52.440   9.511  1.00  1.100          H  
ATOM  31136 2HB  TYR A1934      -3.325 -52.089  10.026  1.00  1.100          H  
ATOM  31137  HD1 TYR A1934       0.080 -50.717   9.683  1.00  1.100          H  
ATOM  31138  HD2 TYR A1934      -4.091 -49.956  10.329  1.00  1.100          H  
ATOM  31139  HE1 TYR A1934       0.438 -48.330   9.286  1.00  1.100          H  
ATOM  31140  HE2 TYR A1934      -3.696 -47.591   9.902  1.00  1.100          H  
ATOM  31141  HH  TYR A1934      -2.268 -46.029   9.336  1.00  1.100          H  
ATOM  31142  N   TYR A1935      -3.558 -54.290  11.745  1.00  0.630          N  
ATOM  31143  CA  TYR A1935      -3.979 -55.679  11.571  1.00  0.610          C  
ATOM  31144  C   TYR A1935      -5.255 -55.716  10.754  1.00  0.620          C  
ATOM  31145  O   TYR A1935      -6.169 -54.922  10.987  1.00  0.630          O  
ATOM  31146  CB  TYR A1935      -4.177 -56.382  12.901  1.00  0.860          C  
ATOM  31147  CG  TYR A1935      -4.617 -57.814  12.753  1.00  0.860          C  
ATOM  31148  CD1 TYR A1935      -3.694 -58.790  12.474  1.00  0.860          C  
ATOM  31149  CD2 TYR A1935      -5.941 -58.147  12.897  1.00  0.860          C  
ATOM  31150  CE1 TYR A1935      -4.078 -60.092  12.351  1.00  0.860          C  
ATOM  31151  CE2 TYR A1935      -6.344 -59.449  12.770  1.00  0.860          C  
ATOM  31152  CZ  TYR A1935      -5.413 -60.427  12.502  1.00  0.860          C  
ATOM  31153  OH  TYR A1935      -5.804 -61.741  12.382  1.00  0.860          O  
ATOM  31154  H   TYR A1935      -4.245 -53.590  11.995  1.00  0.760          H  
ATOM  31155  HA  TYR A1935      -3.220 -56.217  11.006  1.00  0.730          H  
ATOM  31156 1HB  TYR A1935      -3.250 -56.369  13.448  1.00  1.030          H  
ATOM  31157 2HB  TYR A1935      -4.901 -55.862  13.494  1.00  1.030          H  
ATOM  31158  HD1 TYR A1935      -2.659 -58.527  12.353  1.00  1.030          H  
ATOM  31159  HD2 TYR A1935      -6.662 -57.383  13.109  1.00  1.030          H  
ATOM  31160  HE1 TYR A1935      -3.337 -60.857  12.137  1.00  1.030          H  
ATOM  31161  HE2 TYR A1935      -7.396 -59.707  12.886  1.00  1.030          H  
ATOM  31162  HH  TYR A1935      -6.761 -61.801  12.454  1.00  1.030          H  
ATOM  31163  N   PHE A1936      -5.279 -56.576   9.738  1.00  0.640          N  
ATOM  31164  CA  PHE A1936      -6.429 -56.714   8.853  1.00  0.680          C  
ATOM  31165  C   PHE A1936      -7.208 -58.022   8.988  1.00  0.720          C  
ATOM  31166  O   PHE A1936      -6.650 -59.126   9.002  1.00  0.760          O  
ATOM  31167  CB  PHE A1936      -5.978 -56.463   7.415  1.00  0.940          C  
ATOM  31168  CG  PHE A1936      -5.783 -54.977   7.110  1.00  0.940          C  
ATOM  31169  CD1 PHE A1936      -4.802 -54.170   7.682  1.00  0.940          C  
ATOM  31170  CD2 PHE A1936      -6.623 -54.404   6.207  1.00  0.940          C  
ATOM  31171  CE1 PHE A1936      -4.740 -52.832   7.349  1.00  0.940          C  
ATOM  31172  CE2 PHE A1936      -6.551 -53.086   5.870  1.00  0.940          C  
ATOM  31173  CZ  PHE A1936      -5.616 -52.299   6.442  1.00  0.940          C  
ATOM  31174  H   PHE A1936      -4.456 -57.172   9.576  1.00  0.770          H  
ATOM  31175  HA  PHE A1936      -7.122 -55.916   9.100  1.00  0.820          H  
ATOM  31176 1HB  PHE A1936      -5.044 -56.988   7.223  1.00  1.120          H  
ATOM  31177 2HB  PHE A1936      -6.730 -56.862   6.730  1.00  1.120          H  
ATOM  31178  HD1 PHE A1936      -4.099 -54.579   8.400  1.00  1.120          H  
ATOM  31179  HD2 PHE A1936      -7.366 -55.024   5.757  1.00  1.120          H  
ATOM  31180  HE1 PHE A1936      -3.999 -52.196   7.802  1.00  1.120          H  
ATOM  31181  HE2 PHE A1936      -7.258 -52.675   5.152  1.00  1.120          H  
ATOM  31182  HZ  PHE A1936      -5.564 -51.254   6.181  1.00  1.120          H  
ATOM  31183  N   ASP A1937      -8.532 -57.873   9.071  1.00  0.730          N  
ATOM  31184  CA  ASP A1937      -9.469 -58.991   9.215  1.00  0.760          C  
ATOM  31185  C   ASP A1937      -9.816 -59.644   7.868  1.00  0.780          C  
ATOM  31186  O   ASP A1937      -9.215 -59.353   6.834  1.00  0.770          O  
ATOM  31187  CB  ASP A1937     -10.772 -58.545   9.903  1.00  1.050          C  
ATOM  31188  CG  ASP A1937     -11.625 -57.629   9.032  1.00  1.050          C  
ATOM  31189  OD1 ASP A1937     -11.261 -57.466   7.874  1.00  1.050          O  
ATOM  31190  OD2 ASP A1937     -12.669 -57.190   9.460  1.00  1.050          O  
ATOM  31191  H   ASP A1937      -8.902 -56.909   9.048  1.00  0.880          H  
ATOM  31192  HA  ASP A1937      -8.998 -59.748   9.845  1.00  0.910          H  
ATOM  31193 1HB  ASP A1937     -11.359 -59.408  10.208  1.00  1.260          H  
ATOM  31194 2HB  ASP A1937     -10.520 -58.004  10.810  1.00  1.260          H  
ATOM  31195  N   ASN A1938     -10.839 -60.507   7.866  1.00  0.820          N  
ATOM  31196  CA  ASN A1938     -11.211 -61.270   6.674  1.00  0.860          C  
ATOM  31197  C   ASN A1938     -12.051 -60.485   5.672  1.00  0.870          C  
ATOM  31198  O   ASN A1938     -12.493 -61.031   4.660  1.00  0.910          O  
ATOM  31199  CB  ASN A1938     -11.941 -62.535   7.078  1.00  1.190          C  
ATOM  31200  CG  ASN A1938     -11.023 -63.573   7.649  1.00  1.190          C  
ATOM  31201  OD1 ASN A1938      -9.939 -63.805   7.108  1.00  1.190          O  
ATOM  31202  ND2 ASN A1938     -11.423 -64.188   8.730  1.00  1.190          N  
ATOM  31203  H   ASN A1938     -11.333 -60.686   8.726  1.00  0.980          H  
ATOM  31204  HA  ASN A1938     -10.296 -61.556   6.164  1.00  1.030          H  
ATOM  31205 1HB  ASN A1938     -12.707 -62.292   7.815  1.00  1.430          H  
ATOM  31206 2HB  ASN A1938     -12.446 -62.956   6.208  1.00  1.430          H  
ATOM  31207 1HD2 ASN A1938     -10.841 -64.883   9.155  1.00  1.430          H  
ATOM  31208 2HD2 ASN A1938     -12.308 -63.968   9.137  1.00  1.430          H  
ATOM  31209  N   ASN A1939     -12.292 -59.206   5.953  1.00  0.860          N  
ATOM  31210  CA  ASN A1939     -13.040 -58.344   5.068  1.00  0.870          C  
ATOM  31211  C   ASN A1939     -12.045 -57.374   4.451  1.00  0.820          C  
ATOM  31212  O   ASN A1939     -12.416 -56.473   3.694  1.00  0.830          O  
ATOM  31213  CB  ASN A1939     -14.062 -57.570   5.865  1.00  1.210          C  
ATOM  31214  CG  ASN A1939     -15.061 -58.436   6.534  1.00  1.210          C  
ATOM  31215  OD1 ASN A1939     -15.913 -59.071   5.895  1.00  1.210          O  
ATOM  31216  ND2 ASN A1939     -14.977 -58.482   7.850  1.00  1.210          N  
ATOM  31217  H   ASN A1939     -11.924 -58.771   6.806  1.00  1.030          H  
ATOM  31218  HA  ASN A1939     -13.508 -58.928   4.275  1.00  1.040          H  
ATOM  31219 1HB  ASN A1939     -13.549 -56.972   6.623  1.00  1.460          H  
ATOM  31220 2HB  ASN A1939     -14.580 -56.890   5.206  1.00  1.460          H  
ATOM  31221 1HD2 ASN A1939     -15.612 -59.044   8.374  1.00  1.460          H  
ATOM  31222 2HD2 ASN A1939     -14.251 -57.939   8.347  1.00  1.460          H  
ATOM  31223  N   SER A1940     -10.768 -57.592   4.778  1.00  0.790          N  
ATOM  31224  CA  SER A1940      -9.654 -56.746   4.419  1.00  0.740          C  
ATOM  31225  C   SER A1940      -9.803 -55.355   4.968  1.00  0.720          C  
ATOM  31226  O   SER A1940      -9.441 -54.379   4.301  1.00  0.740          O  
ATOM  31227  CB  SER A1940      -9.475 -56.636   2.933  1.00  1.060          C  
ATOM  31228  OG  SER A1940      -8.233 -56.063   2.660  1.00  1.060          O  
ATOM  31229  H   SER A1940     -10.538 -58.369   5.400  1.00  0.950          H  
ATOM  31230  HA  SER A1940      -8.759 -57.181   4.856  1.00  0.890          H  
ATOM  31231 1HB  SER A1940      -9.530 -57.619   2.504  1.00  1.270          H  
ATOM  31232 2HB  SER A1940     -10.261 -56.032   2.492  1.00  1.270          H  
ATOM  31233  HG  SER A1940      -8.325 -55.122   2.934  1.00  1.270          H  
ATOM  31234  N   LYS A1941     -10.245 -55.260   6.220  1.00  0.720          N  
ATOM  31235  CA  LYS A1941     -10.381 -53.979   6.875  1.00  0.740          C  
ATOM  31236  C   LYS A1941      -9.477 -53.905   8.096  1.00  0.710          C  
ATOM  31237  O   LYS A1941      -9.341 -54.883   8.845  1.00  0.710          O  
ATOM  31238  CB  LYS A1941     -11.837 -53.804   7.304  1.00  1.030          C  
ATOM  31239  CG  LYS A1941     -12.834 -53.769   6.144  1.00  1.030          C  
ATOM  31240  CD  LYS A1941     -14.272 -53.675   6.642  1.00  1.030          C  
ATOM  31241  CE  LYS A1941     -15.267 -53.735   5.486  1.00  1.030          C  
ATOM  31242  NZ  LYS A1941     -16.684 -53.692   5.967  1.00  1.030          N  
ATOM  31243  H   LYS A1941     -10.551 -56.103   6.726  1.00  0.860          H  
ATOM  31244  HA  LYS A1941     -10.097 -53.194   6.182  1.00  0.890          H  
ATOM  31245 1HB  LYS A1941     -12.115 -54.639   7.956  1.00  1.230          H  
ATOM  31246 2HB  LYS A1941     -11.937 -52.886   7.882  1.00  1.230          H  
ATOM  31247 1HG  LYS A1941     -12.614 -52.906   5.520  1.00  1.230          H  
ATOM  31248 2HG  LYS A1941     -12.723 -54.662   5.542  1.00  1.230          H  
ATOM  31249 1HD  LYS A1941     -14.474 -54.498   7.330  1.00  1.230          H  
ATOM  31250 2HD  LYS A1941     -14.414 -52.733   7.172  1.00  1.230          H  
ATOM  31251 1HE  LYS A1941     -15.089 -52.903   4.820  1.00  1.230          H  
ATOM  31252 2HE  LYS A1941     -15.113 -54.653   4.930  1.00  1.230          H  
ATOM  31253 1HZ  LYS A1941     -17.305 -53.735   5.172  1.00  1.230          H  
ATOM  31254 2HZ  LYS A1941     -16.857 -54.481   6.571  1.00  1.230          H  
ATOM  31255 3HZ  LYS A1941     -16.857 -52.836   6.484  1.00  1.230          H  
ATOM  31256  N   ALA A1942      -8.860 -52.746   8.326  1.00  0.660          N  
ATOM  31257  CA  ALA A1942      -8.061 -52.646   9.543  1.00  0.630          C  
ATOM  31258  C   ALA A1942      -9.002 -52.790  10.720  1.00  0.670          C  
ATOM  31259  O   ALA A1942     -10.139 -52.305  10.687  1.00  0.710          O  
ATOM  31260  CB  ALA A1942      -7.259 -51.353   9.687  1.00  0.890          C  
ATOM  31261  H   ALA A1942      -8.954 -51.990   7.646  1.00  0.790          H  
ATOM  31262  HA  ALA A1942      -7.359 -53.472   9.539  1.00  0.760          H  
ATOM  31263 1HB  ALA A1942      -6.689 -51.406  10.615  1.00  1.070          H  
ATOM  31264 2HB  ALA A1942      -6.581 -51.236   8.861  1.00  1.070          H  
ATOM  31265 3HB  ALA A1942      -7.889 -50.520   9.747  1.00  1.070          H  
ATOM  31266  N   VAL A1943      -8.529 -53.440  11.754  1.00  0.680          N  
ATOM  31267  CA  VAL A1943      -9.311 -53.610  12.961  1.00  0.740          C  
ATOM  31268  C   VAL A1943      -9.089 -52.436  13.889  1.00  0.710          C  
ATOM  31269  O   VAL A1943      -7.993 -51.884  13.930  1.00  0.680          O  
ATOM  31270  CB  VAL A1943      -8.944 -54.926  13.668  1.00  1.010          C  
ATOM  31271  CG1 VAL A1943      -9.188 -56.105  12.714  1.00  1.010          C  
ATOM  31272  CG2 VAL A1943      -7.503 -54.873  14.155  1.00  1.010          C  
ATOM  31273  H   VAL A1943      -7.599 -53.848  11.661  1.00  0.820          H  
ATOM  31274  HA  VAL A1943     -10.366 -53.645  12.689  1.00  0.890          H  
ATOM  31275  HB  VAL A1943      -9.599 -55.064  14.511  1.00  1.210          H  
ATOM  31276 1HG1 VAL A1943      -8.962 -57.042  13.219  1.00  1.210          H  
ATOM  31277 2HG1 VAL A1943     -10.234 -56.103  12.406  1.00  1.210          H  
ATOM  31278 3HG1 VAL A1943      -8.553 -56.008  11.827  1.00  1.210          H  
ATOM  31279 1HG2 VAL A1943      -7.249 -55.796  14.661  1.00  1.210          H  
ATOM  31280 2HG2 VAL A1943      -6.848 -54.729  13.324  1.00  1.210          H  
ATOM  31281 3HG2 VAL A1943      -7.379 -54.057  14.843  1.00  1.210          H  
ATOM  31282  N   THR A1944     -10.126 -52.045  14.609  1.00  0.730          N  
ATOM  31283  CA  THR A1944     -10.019 -50.979  15.591  1.00  0.720          C  
ATOM  31284  C   THR A1944     -10.511 -51.465  16.949  1.00  0.760          C  
ATOM  31285  O   THR A1944     -11.204 -52.488  17.033  1.00  0.800          O  
ATOM  31286  CB  THR A1944     -10.797 -49.737  15.161  1.00  1.010          C  
ATOM  31287  OG1 THR A1944     -12.199 -50.044  15.053  1.00  1.010          O  
ATOM  31288  CG2 THR A1944     -10.271 -49.223  13.830  1.00  1.010          C  
ATOM  31289  H   THR A1944     -11.017 -52.505  14.489  1.00  0.880          H  
ATOM  31290  HA  THR A1944      -8.993 -50.670  15.674  1.00  0.860          H  
ATOM  31291  HB  THR A1944     -10.656 -48.979  15.901  1.00  1.210          H  
ATOM  31292  HG1 THR A1944     -12.573 -50.205  15.926  1.00  1.210          H  
ATOM  31293 1HG2 THR A1944     -10.816 -48.332  13.559  1.00  1.210          H  
ATOM  31294 2HG2 THR A1944      -9.215 -48.985  13.931  1.00  1.210          H  
ATOM  31295 3HG2 THR A1944     -10.399 -49.976  13.053  1.00  1.210          H  
ATOM  31296  N   GLY A1945     -10.188 -50.725  18.006  1.00  0.740          N  
ATOM  31297  CA  GLY A1945     -10.658 -51.061  19.339  1.00  0.780          C  
ATOM  31298  C   GLY A1945      -9.804 -52.160  19.944  1.00  0.750          C  
ATOM  31299  O   GLY A1945      -8.689 -52.421  19.479  1.00  0.720          O  
ATOM  31300  H   GLY A1945      -9.567 -49.921  17.887  1.00  0.890          H  
ATOM  31301 1HA  GLY A1945     -10.641 -50.174  19.963  1.00  0.940          H  
ATOM  31302 2HA  GLY A1945     -11.693 -51.394  19.285  1.00  0.940          H  
ATOM  31303  N   TRP A1946     -10.288 -52.767  21.024  1.00  0.780          N  
ATOM  31304  CA  TRP A1946      -9.510 -53.813  21.671  1.00  0.770          C  
ATOM  31305  C   TRP A1946      -9.689 -55.115  20.903  1.00  0.780          C  
ATOM  31306  O   TRP A1946     -10.815 -55.511  20.588  1.00  0.850          O  
ATOM  31307  CB  TRP A1946      -9.924 -54.002  23.129  1.00  1.080          C  
ATOM  31308  CG  TRP A1946      -9.511 -52.881  24.058  1.00  1.080          C  
ATOM  31309  CD1 TRP A1946     -10.301 -51.873  24.524  1.00  1.080          C  
ATOM  31310  CD2 TRP A1946      -8.204 -52.672  24.661  1.00  1.080          C  
ATOM  31311  NE1 TRP A1946      -9.587 -51.064  25.369  1.00  1.080          N  
ATOM  31312  CE2 TRP A1946      -8.305 -51.537  25.465  1.00  1.080          C  
ATOM  31313  CE3 TRP A1946      -6.981 -53.351  24.591  1.00  1.080          C  
ATOM  31314  CZ2 TRP A1946      -7.235 -51.064  26.199  1.00  1.080          C  
ATOM  31315  CZ3 TRP A1946      -5.912 -52.867  25.331  1.00  1.080          C  
ATOM  31316  CH2 TRP A1946      -6.040 -51.753  26.113  1.00  1.080          C  
ATOM  31317  H   TRP A1946     -11.202 -52.522  21.377  1.00  0.940          H  
ATOM  31318  HA  TRP A1946      -8.458 -53.539  21.648  1.00  0.920          H  
ATOM  31319 1HB  TRP A1946     -11.005 -54.107  23.185  1.00  1.300          H  
ATOM  31320 2HB  TRP A1946      -9.491 -54.928  23.504  1.00  1.300          H  
ATOM  31321  HD1 TRP A1946     -11.350 -51.735  24.273  1.00  1.300          H  
ATOM  31322  HE1 TRP A1946      -9.950 -50.255  25.851  1.00  1.300          H  
ATOM  31323  HE3 TRP A1946      -6.875 -54.240  23.972  1.00  1.300          H  
ATOM  31324  HZ2 TRP A1946      -7.316 -50.182  26.835  1.00  1.300          H  
ATOM  31325  HZ3 TRP A1946      -4.973 -53.405  25.277  1.00  1.300          H  
ATOM  31326  HH2 TRP A1946      -5.188 -51.401  26.685  1.00  1.300          H  
ATOM  31327  N   GLN A1947      -8.573 -55.775  20.622  1.00  0.730          N  
ATOM  31328  CA  GLN A1947      -8.551 -57.016  19.859  1.00  0.720          C  
ATOM  31329  C   GLN A1947      -7.621 -58.048  20.491  1.00  0.700          C  
ATOM  31330  O   GLN A1947      -6.574 -57.696  21.039  1.00  0.670          O  
ATOM  31331  CB  GLN A1947      -8.038 -56.716  18.439  1.00  1.010          C  
ATOM  31332  CG  GLN A1947      -8.878 -55.713  17.596  1.00  1.010          C  
ATOM  31333  CD  GLN A1947     -10.167 -56.305  17.082  1.00  1.010          C  
ATOM  31334  OE1 GLN A1947     -10.236 -57.531  16.920  1.00  1.010          O  
ATOM  31335  NE2 GLN A1947     -11.182 -55.478  16.801  1.00  1.010          N  
ATOM  31336  H   GLN A1947      -7.695 -55.364  20.950  1.00  0.880          H  
ATOM  31337  HA  GLN A1947      -9.558 -57.430  19.821  1.00  0.860          H  
ATOM  31338 1HB  GLN A1947      -7.035 -56.309  18.516  1.00  1.210          H  
ATOM  31339 2HB  GLN A1947      -7.959 -57.649  17.878  1.00  1.210          H  
ATOM  31340 1HG  GLN A1947      -9.120 -54.837  18.191  1.00  1.210          H  
ATOM  31341 2HG  GLN A1947      -8.289 -55.411  16.759  1.00  1.210          H  
ATOM  31342 1HE2 GLN A1947     -12.045 -55.850  16.459  1.00  1.210          H  
ATOM  31343 2HE2 GLN A1947     -11.102 -54.462  16.941  1.00  1.210          H  
ATOM  31344  N   ILE A1948      -7.966 -59.329  20.386  1.00  0.790          N  
ATOM  31345  CA  ILE A1948      -7.035 -60.349  20.857  1.00  0.780          C  
ATOM  31346  C   ILE A1948      -6.510 -61.084  19.641  1.00  0.710          C  
ATOM  31347  O   ILE A1948      -7.291 -61.628  18.857  1.00  0.770          O  
ATOM  31348  CB  ILE A1948      -7.678 -61.353  21.838  1.00  1.100          C  
ATOM  31349  CG1 ILE A1948      -8.380 -60.612  23.040  1.00  1.100          C  
ATOM  31350  CG2 ILE A1948      -6.583 -62.336  22.354  1.00  1.100          C  
ATOM  31351  CD1 ILE A1948      -7.489 -59.727  23.905  1.00  1.100          C  
ATOM  31352  H   ILE A1948      -8.841 -59.590  19.950  1.00  0.950          H  
ATOM  31353  HA  ILE A1948      -6.198 -59.873  21.346  1.00  0.940          H  
ATOM  31354  HB  ILE A1948      -8.448 -61.921  21.319  1.00  1.320          H  
ATOM  31355 1HG1 ILE A1948      -9.179 -59.991  22.640  1.00  1.320          H  
ATOM  31356 2HG1 ILE A1948      -8.823 -61.369  23.686  1.00  1.320          H  
ATOM  31357 1HG2 ILE A1948      -7.032 -63.058  23.031  1.00  1.320          H  
ATOM  31358 2HG2 ILE A1948      -6.139 -62.864  21.517  1.00  1.320          H  
ATOM  31359 3HG2 ILE A1948      -5.799 -61.790  22.876  1.00  1.320          H  
ATOM  31360 1HD1 ILE A1948      -8.089 -59.280  24.695  1.00  1.320          H  
ATOM  31361 2HD1 ILE A1948      -6.689 -60.307  24.356  1.00  1.320          H  
ATOM  31362 3HD1 ILE A1948      -7.074 -58.944  23.298  1.00  1.320          H  
ATOM  31363  N   ILE A1949      -5.201 -61.076  19.464  1.00  0.610          N  
ATOM  31364  CA  ILE A1949      -4.633 -61.715  18.289  1.00  0.550          C  
ATOM  31365  C   ILE A1949      -3.585 -62.721  18.735  1.00  0.580          C  
ATOM  31366  O   ILE A1949      -2.595 -62.371  19.363  1.00  1.050          O  
ATOM  31367  CB  ILE A1949      -4.023 -60.662  17.336  1.00  0.790          C  
ATOM  31368  CG1 ILE A1949      -5.105 -59.591  16.937  1.00  0.790          C  
ATOM  31369  CG2 ILE A1949      -3.523 -61.384  16.068  1.00  0.790          C  
ATOM  31370  CD1 ILE A1949      -4.547 -58.362  16.252  1.00  0.790          C  
ATOM  31371  H   ILE A1949      -4.634 -60.623  20.189  1.00  0.730          H  
ATOM  31372  HA  ILE A1949      -5.416 -62.251  17.757  1.00  0.660          H  
ATOM  31373  HB  ILE A1949      -3.220 -60.166  17.800  1.00  0.950          H  
ATOM  31374 1HG1 ILE A1949      -5.833 -60.059  16.276  1.00  0.950          H  
ATOM  31375 2HG1 ILE A1949      -5.617 -59.244  17.828  1.00  0.950          H  
ATOM  31376 1HG2 ILE A1949      -3.106 -60.689  15.376  1.00  0.950          H  
ATOM  31377 2HG2 ILE A1949      -2.766 -62.109  16.331  1.00  0.950          H  
ATOM  31378 3HG2 ILE A1949      -4.359 -61.893  15.587  1.00  0.950          H  
ATOM  31379 1HD1 ILE A1949      -5.363 -57.680  16.016  1.00  0.950          H  
ATOM  31380 2HD1 ILE A1949      -3.840 -57.866  16.913  1.00  0.950          H  
ATOM  31381 3HD1 ILE A1949      -4.049 -58.639  15.349  1.00  0.950          H  
ATOM  31382  N   ASN A1950      -3.795 -63.986  18.418  1.00  1.000          N  
ATOM  31383  CA  ASN A1950      -2.868 -65.053  18.794  1.00  1.030          C  
ATOM  31384  C   ASN A1950      -2.564 -65.048  20.296  1.00  0.970          C  
ATOM  31385  O   ASN A1950      -1.419 -65.255  20.713  1.00  1.380          O  
ATOM  31386  CB  ASN A1950      -1.592 -64.949  17.980  1.00  1.430          C  
ATOM  31387  CG  ASN A1950      -1.851 -65.099  16.511  1.00  1.430          C  
ATOM  31388  OD1 ASN A1950      -2.731 -65.865  16.091  1.00  1.430          O  
ATOM  31389  ND2 ASN A1950      -1.101 -64.383  15.712  1.00  1.430          N  
ATOM  31390  H   ASN A1950      -4.626 -64.221  17.889  1.00  1.200          H  
ATOM  31391  HA  ASN A1950      -3.339 -66.011  18.569  1.00  1.240          H  
ATOM  31392 1HB  ASN A1950      -1.102 -63.993  18.161  1.00  1.720          H  
ATOM  31393 2HB  ASN A1950      -0.900 -65.730  18.292  1.00  1.720          H  
ATOM  31394 1HD2 ASN A1950      -1.226 -64.444  14.721  1.00  1.720          H  
ATOM  31395 2HD2 ASN A1950      -0.401 -63.779  16.093  1.00  1.720          H  
ATOM  31396  N   GLY A1951      -3.602 -64.773  21.087  1.00  1.120          N  
ATOM  31397  CA  GLY A1951      -3.565 -64.745  22.548  1.00  1.130          C  
ATOM  31398  C   GLY A1951      -3.109 -63.418  23.168  1.00  1.090          C  
ATOM  31399  O   GLY A1951      -3.211 -63.245  24.386  1.00  1.220          O  
ATOM  31400  H   GLY A1951      -4.491 -64.635  20.628  1.00  1.340          H  
ATOM  31401 1HA  GLY A1951      -4.558 -64.987  22.925  1.00  1.360          H  
ATOM  31402 2HA  GLY A1951      -2.905 -65.539  22.893  1.00  1.360          H  
ATOM  31403  N   ASN A1952      -2.626 -62.482  22.353  1.00  0.940          N  
ATOM  31404  CA  ASN A1952      -2.125 -61.210  22.854  1.00  0.920          C  
ATOM  31405  C   ASN A1952      -3.145 -60.098  22.793  1.00  0.800          C  
ATOM  31406  O   ASN A1952      -3.910 -59.991  21.836  1.00  0.730          O  
ATOM  31407  CB  ASN A1952      -0.864 -60.843  22.116  1.00  1.300          C  
ATOM  31408  CG  ASN A1952       0.274 -61.682  22.541  1.00  1.300          C  
ATOM  31409  OD1 ASN A1952       0.564 -61.715  23.744  1.00  1.300          O  
ATOM  31410  ND2 ASN A1952       0.927 -62.351  21.624  1.00  1.300          N  
ATOM  31411  H   ASN A1952      -2.586 -62.648  21.344  1.00  1.130          H  
ATOM  31412  HA  ASN A1952      -1.869 -61.340  23.905  1.00  1.100          H  
ATOM  31413 1HB  ASN A1952      -1.018 -61.007  21.056  1.00  1.560          H  
ATOM  31414 2HB  ASN A1952      -0.639 -59.798  22.253  1.00  1.560          H  
ATOM  31415 1HD2 ASN A1952       1.701 -62.930  21.882  1.00  1.560          H  
ATOM  31416 2HD2 ASN A1952       0.652 -62.291  20.663  1.00  1.560          H  
ATOM  31417  N   LYS A1953      -3.142 -59.240  23.805  1.00  0.800          N  
ATOM  31418  CA  LYS A1953      -4.066 -58.114  23.822  1.00  0.750          C  
ATOM  31419  C   LYS A1953      -3.479 -56.875  23.153  1.00  0.680          C  
ATOM  31420  O   LYS A1953      -2.384 -56.443  23.517  1.00  0.680          O  
ATOM  31421  CB  LYS A1953      -4.485 -57.848  25.274  1.00  1.070          C  
ATOM  31422  CG  LYS A1953      -5.556 -56.785  25.490  1.00  1.070          C  
ATOM  31423  CD  LYS A1953      -5.952 -56.742  26.982  1.00  1.070          C  
ATOM  31424  CE  LYS A1953      -7.129 -55.821  27.264  1.00  1.070          C  
ATOM  31425  NZ  LYS A1953      -7.546 -55.859  28.703  1.00  1.070          N  
ATOM  31426  H   LYS A1953      -2.499 -59.388  24.576  1.00  0.960          H  
ATOM  31427  HA  LYS A1953      -4.947 -58.389  23.249  1.00  0.900          H  
ATOM  31428 1HB  LYS A1953      -4.862 -58.776  25.705  1.00  1.280          H  
ATOM  31429 2HB  LYS A1953      -3.611 -57.564  25.852  1.00  1.280          H  
ATOM  31430 1HG  LYS A1953      -5.152 -55.818  25.199  1.00  1.280          H  
ATOM  31431 2HG  LYS A1953      -6.430 -56.996  24.874  1.00  1.280          H  
ATOM  31432 1HD  LYS A1953      -6.194 -57.745  27.332  1.00  1.280          H  
ATOM  31433 2HD  LYS A1953      -5.109 -56.374  27.553  1.00  1.280          H  
ATOM  31434 1HE  LYS A1953      -6.864 -54.813  27.026  1.00  1.280          H  
ATOM  31435 2HE  LYS A1953      -7.970 -56.126  26.644  1.00  1.280          H  
ATOM  31436 1HZ  LYS A1953      -8.328 -55.244  28.832  1.00  1.280          H  
ATOM  31437 2HZ  LYS A1953      -7.812 -56.796  28.964  1.00  1.280          H  
ATOM  31438 3HZ  LYS A1953      -6.774 -55.548  29.333  1.00  1.280          H  
ATOM  31439  N   TYR A1954      -4.206 -56.363  22.155  1.00  0.640          N  
ATOM  31440  CA  TYR A1954      -3.856 -55.197  21.346  1.00  0.620          C  
ATOM  31441  C   TYR A1954      -4.976 -54.153  21.350  1.00  0.650          C  
ATOM  31442  O   TYR A1954      -6.142 -54.480  21.579  1.00  0.670          O  
ATOM  31443  CB  TYR A1954      -3.640 -55.581  19.881  1.00  0.880          C  
ATOM  31444  CG  TYR A1954      -2.485 -56.476  19.508  1.00  0.880          C  
ATOM  31445  CD1 TYR A1954      -2.587 -57.843  19.637  1.00  0.880          C  
ATOM  31446  CD2 TYR A1954      -1.340 -55.916  18.952  1.00  0.880          C  
ATOM  31447  CE1 TYR A1954      -1.549 -58.646  19.226  1.00  0.880          C  
ATOM  31448  CE2 TYR A1954      -0.314 -56.723  18.538  1.00  0.880          C  
ATOM  31449  CZ  TYR A1954      -0.420 -58.089  18.671  1.00  0.880          C  
ATOM  31450  OH  TYR A1954       0.596 -58.910  18.236  1.00  0.880          O  
ATOM  31451  H   TYR A1954      -5.077 -56.842  21.905  1.00  0.770          H  
ATOM  31452  HA  TYR A1954      -2.950 -54.754  21.751  1.00  0.740          H  
ATOM  31453 1HB  TYR A1954      -4.548 -56.075  19.535  1.00  1.050          H  
ATOM  31454 2HB  TYR A1954      -3.536 -54.665  19.308  1.00  1.050          H  
ATOM  31455  HD1 TYR A1954      -3.492 -58.289  20.055  1.00  1.050          H  
ATOM  31456  HD2 TYR A1954      -1.259 -54.833  18.836  1.00  1.050          H  
ATOM  31457  HE1 TYR A1954      -1.630 -59.725  19.322  1.00  1.050          H  
ATOM  31458  HE2 TYR A1954       0.579 -56.284  18.097  1.00  1.050          H  
ATOM  31459  HH  TYR A1954       1.327 -58.375  17.911  1.00  1.050          H  
ATOM  31460  N   TYR A1955      -4.632 -52.904  21.059  1.00  0.660          N  
ATOM  31461  CA  TYR A1955      -5.615 -51.842  20.913  1.00  0.680          C  
ATOM  31462  C   TYR A1955      -5.300 -51.036  19.699  1.00  0.660          C  
ATOM  31463  O   TYR A1955      -4.200 -50.498  19.565  1.00  0.670          O  
ATOM  31464  CB  TYR A1955      -5.658 -50.859  22.058  1.00  0.940          C  
ATOM  31465  CG  TYR A1955      -6.656 -49.758  21.767  1.00  0.940          C  
ATOM  31466  CD1 TYR A1955      -8.000 -49.968  21.963  1.00  0.940          C  
ATOM  31467  CD2 TYR A1955      -6.217 -48.526  21.280  1.00  0.940          C  
ATOM  31468  CE1 TYR A1955      -8.903 -48.954  21.707  1.00  0.940          C  
ATOM  31469  CE2 TYR A1955      -7.115 -47.517  21.025  1.00  0.940          C  
ATOM  31470  CZ  TYR A1955      -8.453 -47.721  21.239  1.00  0.940          C  
ATOM  31471  OH  TYR A1955      -9.349 -46.691  21.023  1.00  0.940          O  
ATOM  31472  H   TYR A1955      -3.666 -52.691  20.857  1.00  0.790          H  
ATOM  31473  HA  TYR A1955      -6.599 -52.281  20.773  1.00  0.820          H  
ATOM  31474 1HB  TYR A1955      -5.950 -51.346  22.960  1.00  1.130          H  
ATOM  31475 2HB  TYR A1955      -4.680 -50.411  22.214  1.00  1.130          H  
ATOM  31476  HD1 TYR A1955      -8.347 -50.921  22.333  1.00  1.130          H  
ATOM  31477  HD2 TYR A1955      -5.167 -48.357  21.111  1.00  1.130          H  
ATOM  31478  HE1 TYR A1955      -9.961 -49.117  21.886  1.00  1.130          H  
ATOM  31479  HE2 TYR A1955      -6.761 -46.554  20.660  1.00  1.130          H  
ATOM  31480  HH  TYR A1955     -10.243 -47.043  21.004  1.00  1.130          H  
ATOM  31481  N   PHE A1956      -6.272 -50.910  18.825  1.00  0.660          N  
ATOM  31482  CA  PHE A1956      -6.057 -50.173  17.605  1.00  0.650          C  
ATOM  31483  C   PHE A1956      -6.862 -48.867  17.586  1.00  0.660          C  
ATOM  31484  O   PHE A1956      -8.077 -48.822  17.832  1.00  0.670          O  
ATOM  31485  CB  PHE A1956      -6.369 -51.102  16.443  1.00  0.910          C  
ATOM  31486  CG  PHE A1956      -5.439 -52.315  16.297  1.00  0.910          C  
ATOM  31487  CD1 PHE A1956      -5.715 -53.486  16.999  1.00  0.910          C  
ATOM  31488  CD2 PHE A1956      -4.343 -52.315  15.447  1.00  0.910          C  
ATOM  31489  CE1 PHE A1956      -4.918 -54.602  16.850  1.00  0.910          C  
ATOM  31490  CE2 PHE A1956      -3.547 -53.448  15.305  1.00  0.910          C  
ATOM  31491  CZ  PHE A1956      -3.838 -54.582  16.011  1.00  0.910          C  
ATOM  31492  H   PHE A1956      -7.168 -51.377  19.004  1.00  0.790          H  
ATOM  31493  HA  PHE A1956      -5.014 -49.896  17.537  1.00  0.780          H  
ATOM  31494 1HB  PHE A1956      -7.334 -51.516  16.611  1.00  1.100          H  
ATOM  31495 2HB  PHE A1956      -6.384 -50.551  15.500  1.00  1.100          H  
ATOM  31496  HD1 PHE A1956      -6.584 -53.516  17.668  1.00  1.100          H  
ATOM  31497  HD2 PHE A1956      -4.108 -51.417  14.879  1.00  1.100          H  
ATOM  31498  HE1 PHE A1956      -5.152 -55.506  17.397  1.00  1.100          H  
ATOM  31499  HE2 PHE A1956      -2.688 -53.429  14.632  1.00  1.100          H  
ATOM  31500  HZ  PHE A1956      -3.222 -55.466  15.903  1.00  1.100          H  
ATOM  31501  N   ASP A1957      -6.168 -47.780  17.284  1.00  0.680          N  
ATOM  31502  CA  ASP A1957      -6.763 -46.454  17.241  1.00  0.700          C  
ATOM  31503  C   ASP A1957      -7.949 -46.395  16.271  1.00  0.680          C  
ATOM  31504  O   ASP A1957      -7.847 -46.781  15.107  1.00  0.650          O  
ATOM  31505  CB  ASP A1957      -5.683 -45.443  16.875  1.00  0.970          C  
ATOM  31506  CG  ASP A1957      -6.162 -44.044  16.911  1.00  0.970          C  
ATOM  31507  OD1 ASP A1957      -6.888 -43.709  15.996  1.00  0.970          O  
ATOM  31508  OD2 ASP A1957      -5.850 -43.300  17.814  1.00  0.970          O  
ATOM  31509  H   ASP A1957      -5.161 -47.864  17.097  1.00  0.820          H  
ATOM  31510  HA  ASP A1957      -7.132 -46.214  18.238  1.00  0.840          H  
ATOM  31511 1HB  ASP A1957      -4.845 -45.549  17.566  1.00  1.170          H  
ATOM  31512 2HB  ASP A1957      -5.301 -45.674  15.885  1.00  1.170          H  
ATOM  31513  N   THR A1958      -9.067 -45.838  16.720  1.00  0.730          N  
ATOM  31514  CA  THR A1958     -10.285 -45.780  15.917  1.00  0.740          C  
ATOM  31515  C   THR A1958     -10.290 -44.726  14.806  1.00  0.740          C  
ATOM  31516  O   THR A1958     -11.209 -44.698  13.980  1.00  0.760          O  
ATOM  31517  CB  THR A1958     -11.493 -45.583  16.852  1.00  1.030          C  
ATOM  31518  OG1 THR A1958     -11.318 -44.374  17.598  1.00  1.030          O  
ATOM  31519  CG2 THR A1958     -11.591 -46.772  17.831  1.00  1.030          C  
ATOM  31520  H   THR A1958      -9.097 -45.474  17.664  1.00  0.880          H  
ATOM  31521  HA  THR A1958     -10.400 -46.742  15.432  1.00  0.890          H  
ATOM  31522  HB  THR A1958     -12.410 -45.513  16.267  1.00  1.240          H  
ATOM  31523  HG1 THR A1958     -11.456 -43.617  17.013  1.00  1.240          H  
ATOM  31524 1HG2 THR A1958     -12.439 -46.620  18.496  1.00  1.240          H  
ATOM  31525 2HG2 THR A1958     -11.736 -47.684  17.283  1.00  1.240          H  
ATOM  31526 3HG2 THR A1958     -10.679 -46.846  18.420  1.00  1.240          H  
ATOM  31527  N   ASN A1959      -9.290 -43.848  14.789  1.00  0.720          N  
ATOM  31528  CA  ASN A1959      -9.191 -42.810  13.778  1.00  0.720          C  
ATOM  31529  C   ASN A1959      -8.170 -43.194  12.709  1.00  0.680          C  
ATOM  31530  O   ASN A1959      -8.301 -42.793  11.548  1.00  0.620          O  
ATOM  31531  CB  ASN A1959      -8.815 -41.491  14.422  1.00  1.010          C  
ATOM  31532  CG  ASN A1959      -9.884 -40.972  15.341  1.00  1.010          C  
ATOM  31533  OD1 ASN A1959     -11.079 -41.000  15.014  1.00  1.010          O  
ATOM  31534  ND2 ASN A1959      -9.486 -40.504  16.503  1.00  1.010          N  
ATOM  31535  H   ASN A1959      -8.539 -43.913  15.477  1.00  0.860          H  
ATOM  31536  HA  ASN A1959     -10.156 -42.703  13.286  1.00  0.860          H  
ATOM  31537 1HB  ASN A1959      -7.892 -41.620  14.992  1.00  1.210          H  
ATOM  31538 2HB  ASN A1959      -8.620 -40.751  13.648  1.00  1.210          H  
ATOM  31539 1HD2 ASN A1959     -10.158 -40.151  17.153  1.00  1.210          H  
ATOM  31540 2HD2 ASN A1959      -8.513 -40.508  16.759  1.00  1.210          H  
ATOM  31541  N   THR A1960      -7.158 -43.983  13.095  1.00  0.750          N  
ATOM  31542  CA  THR A1960      -6.103 -44.353  12.146  1.00  0.720          C  
ATOM  31543  C   THR A1960      -5.914 -45.853  11.898  1.00  0.690          C  
ATOM  31544  O   THR A1960      -5.264 -46.232  10.932  1.00  0.690          O  
ATOM  31545  CB  THR A1960      -4.739 -43.854  12.632  1.00  1.020          C  
ATOM  31546  OG1 THR A1960      -4.408 -44.536  13.847  1.00  1.020          O  
ATOM  31547  CG2 THR A1960      -4.802 -42.365  12.908  1.00  1.020          C  
ATOM  31548  H   THR A1960      -7.083 -44.224  14.091  1.00  0.900          H  
ATOM  31549  HA  THR A1960      -6.328 -43.885  11.190  1.00  0.860          H  
ATOM  31550  HB  THR A1960      -3.985 -44.062  11.877  1.00  1.220          H  
ATOM  31551  HG1 THR A1960      -3.500 -44.311  14.092  1.00  1.220          H  
ATOM  31552 1HG2 THR A1960      -3.831 -42.022  13.259  1.00  1.220          H  
ATOM  31553 2HG2 THR A1960      -5.066 -41.838  11.993  1.00  1.220          H  
ATOM  31554 3HG2 THR A1960      -5.550 -42.162  13.673  1.00  1.220          H  
ATOM  31555  N   GLY A1961      -6.405 -46.719  12.779  1.00  0.690          N  
ATOM  31556  CA  GLY A1961      -6.180 -48.161  12.670  1.00  0.680          C  
ATOM  31557  C   GLY A1961      -4.812 -48.601  13.222  1.00  0.660          C  
ATOM  31558  O   GLY A1961      -4.473 -49.784  13.194  1.00  0.650          O  
ATOM  31559  H   GLY A1961      -6.982 -46.399  13.547  1.00  0.830          H  
ATOM  31560 1HA  GLY A1961      -6.968 -48.679  13.218  1.00  0.820          H  
ATOM  31561 2HA  GLY A1961      -6.271 -48.462  11.628  1.00  0.820          H  
ATOM  31562  N   ILE A1962      -4.032 -47.656  13.743  1.00  0.660          N  
ATOM  31563  CA  ILE A1962      -2.695 -47.959  14.254  1.00  0.650          C  
ATOM  31564  C   ILE A1962      -2.705 -48.440  15.704  1.00  0.650          C  
ATOM  31565  O   ILE A1962      -3.300 -47.801  16.579  1.00  0.670          O  
ATOM  31566  CB  ILE A1962      -1.772 -46.733  14.127  1.00  0.910          C  
ATOM  31567  CG1 ILE A1962      -1.641 -46.363  12.656  1.00  0.910          C  
ATOM  31568  CG2 ILE A1962      -0.389 -47.073  14.700  1.00  0.910          C  
ATOM  31569  CD1 ILE A1962      -1.005 -45.017  12.379  1.00  0.910          C  
ATOM  31570  H   ILE A1962      -4.364 -46.692  13.729  1.00  0.790          H  
ATOM  31571  HA  ILE A1962      -2.273 -48.757  13.641  1.00  0.780          H  
ATOM  31572  HB  ILE A1962      -2.196 -45.892  14.662  1.00  1.100          H  
ATOM  31573 1HG1 ILE A1962      -1.046 -47.129  12.176  1.00  1.100          H  
ATOM  31574 2HG1 ILE A1962      -2.631 -46.364  12.205  1.00  1.100          H  
ATOM  31575 1HG2 ILE A1962       0.257 -46.232  14.613  1.00  1.100          H  
ATOM  31576 2HG2 ILE A1962      -0.465 -47.324  15.746  1.00  1.100          H  
ATOM  31577 3HG2 ILE A1962       0.032 -47.920  14.156  1.00  1.100          H  
ATOM  31578 1HD1 ILE A1962      -0.960 -44.858  11.304  1.00  1.100          H  
ATOM  31579 2HD1 ILE A1962      -1.599 -44.230  12.833  1.00  1.100          H  
ATOM  31580 3HD1 ILE A1962      -0.005 -44.975  12.775  1.00  1.100          H  
ATOM  31581  N   ALA A1963      -2.025 -49.560  15.947  1.00  0.630          N  
ATOM  31582  CA  ALA A1963      -1.911 -50.144  17.274  1.00  0.630          C  
ATOM  31583  C   ALA A1963      -1.231 -49.178  18.248  1.00  0.630          C  
ATOM  31584  O   ALA A1963      -0.272 -48.489  17.895  1.00  0.620          O  
ATOM  31585  CB  ALA A1963      -1.137 -51.440  17.224  1.00  0.880          C  
ATOM  31586  H   ALA A1963      -1.582 -50.028  15.156  1.00  0.760          H  
ATOM  31587  HA  ALA A1963      -2.903 -50.361  17.624  1.00  0.760          H  
ATOM  31588 1HB  ALA A1963      -1.126 -51.863  18.209  1.00  1.060          H  
ATOM  31589 2HB  ALA A1963      -1.602 -52.123  16.556  1.00  1.060          H  
ATOM  31590 3HB  ALA A1963      -0.135 -51.241  16.889  1.00  1.060          H  
ATOM  31591  N   ALA A1964      -1.721 -49.150  19.479  1.00  0.650          N  
ATOM  31592  CA  ALA A1964      -1.158 -48.325  20.537  1.00  0.650          C  
ATOM  31593  C   ALA A1964       0.227 -48.777  20.947  1.00  0.630          C  
ATOM  31594  O   ALA A1964       0.509 -49.966  20.978  1.00  0.620          O  
ATOM  31595  CB  ALA A1964      -2.063 -48.357  21.765  1.00  0.910          C  
ATOM  31596  H   ALA A1964      -2.539 -49.726  19.673  1.00  0.780          H  
ATOM  31597  HA  ALA A1964      -1.083 -47.304  20.165  1.00  0.780          H  
ATOM  31598 1HB  ALA A1964      -1.648 -47.722  22.544  1.00  1.090          H  
ATOM  31599 2HB  ALA A1964      -3.043 -48.000  21.496  1.00  1.090          H  
ATOM  31600 3HB  ALA A1964      -2.140 -49.371  22.136  1.00  1.090          H  
ATOM  31601  N   VAL A1965       1.066 -47.815  21.290  1.00  0.640          N  
ATOM  31602  CA  VAL A1965       2.375 -48.046  21.885  1.00  0.650          C  
ATOM  31603  C   VAL A1965       2.564 -47.040  23.017  1.00  0.670          C  
ATOM  31604  O   VAL A1965       2.059 -45.912  22.919  1.00  0.700          O  
ATOM  31605  CB  VAL A1965       3.508 -47.908  20.844  1.00  0.910          C  
ATOM  31606  CG1 VAL A1965       3.398 -49.009  19.776  1.00  0.910          C  
ATOM  31607  CG2 VAL A1965       3.436 -46.534  20.179  1.00  0.910          C  
ATOM  31608  H   VAL A1965       0.754 -46.863  21.174  1.00  0.770          H  
ATOM  31609  HA  VAL A1965       2.417 -49.053  22.291  1.00  0.780          H  
ATOM  31610  HB  VAL A1965       4.452 -48.017  21.342  1.00  1.090          H  
ATOM  31611 1HG1 VAL A1965       4.217 -48.910  19.063  1.00  1.090          H  
ATOM  31612 2HG1 VAL A1965       3.461 -49.983  20.263  1.00  1.090          H  
ATOM  31613 3HG1 VAL A1965       2.450 -48.929  19.247  1.00  1.090          H  
ATOM  31614 1HG2 VAL A1965       4.245 -46.448  19.456  1.00  1.090          H  
ATOM  31615 2HG2 VAL A1965       2.481 -46.427  19.667  1.00  1.090          H  
ATOM  31616 3HG2 VAL A1965       3.540 -45.746  20.920  1.00  1.090          H  
ATOM  31617  N   GLY A1966       3.363 -47.382  24.022  1.00  0.670          N  
ATOM  31618  CA  GLY A1966       3.647 -46.433  25.078  1.00  0.700          C  
ATOM  31619  C   GLY A1966       2.499 -46.369  26.070  1.00  0.710          C  
ATOM  31620  O   GLY A1966       1.672 -47.284  26.137  1.00  0.710          O  
ATOM  31621  H   GLY A1966       3.741 -48.330  24.103  1.00  0.800          H  
ATOM  31622 1HA  GLY A1966       4.566 -46.723  25.582  1.00  0.840          H  
ATOM  31623 2HA  GLY A1966       3.817 -45.447  24.647  1.00  0.840          H  
ATOM  31624  N   LEU A1967       2.486 -45.317  26.888  1.00  0.730          N  
ATOM  31625  CA  LEU A1967       1.483 -45.165  27.939  1.00  0.750          C  
ATOM  31626  C   LEU A1967       0.349 -44.306  27.403  1.00  0.760          C  
ATOM  31627  O   LEU A1967       0.558 -43.158  27.002  1.00  0.800          O  
ATOM  31628  CB  LEU A1967       2.154 -44.560  29.185  1.00  1.040          C  
ATOM  31629  CG  LEU A1967       1.306 -44.278  30.461  1.00  1.040          C  
ATOM  31630  CD1 LEU A1967       0.755 -45.582  31.048  1.00  1.040          C  
ATOM  31631  CD2 LEU A1967       2.214 -43.610  31.494  1.00  1.040          C  
ATOM  31632  H   LEU A1967       3.186 -44.597  26.771  1.00  0.880          H  
ATOM  31633  HA  LEU A1967       1.080 -46.143  28.188  1.00  0.900          H  
ATOM  31634 1HB  LEU A1967       2.914 -45.242  29.480  1.00  1.250          H  
ATOM  31635 2HB  LEU A1967       2.631 -43.626  28.896  1.00  1.250          H  
ATOM  31636  HG  LEU A1967       0.469 -43.620  30.214  1.00  1.250          H  
ATOM  31637 1HD1 LEU A1967       0.180 -45.368  31.949  1.00  1.250          H  
ATOM  31638 2HD1 LEU A1967       0.117 -46.061  30.337  1.00  1.250          H  
ATOM  31639 3HD1 LEU A1967       1.579 -46.234  31.292  1.00  1.250          H  
ATOM  31640 1HD2 LEU A1967       1.638 -43.398  32.395  1.00  1.250          H  
ATOM  31641 2HD2 LEU A1967       3.046 -44.274  31.743  1.00  1.250          H  
ATOM  31642 3HD2 LEU A1967       2.608 -42.677  31.093  1.00  1.250          H  
ATOM  31643  N   GLN A1968      -0.838 -44.889  27.362  1.00  0.740          N  
ATOM  31644  CA  GLN A1968      -1.996 -44.258  26.750  1.00  0.770          C  
ATOM  31645  C   GLN A1968      -3.248 -44.353  27.629  1.00  0.760          C  
ATOM  31646  O   GLN A1968      -3.327 -45.174  28.549  1.00  0.800          O  
ATOM  31647  CB  GLN A1968      -2.247 -44.900  25.388  1.00  1.070          C  
ATOM  31648  CG  GLN A1968      -1.112 -44.841  24.357  1.00  1.070          C  
ATOM  31649  CD  GLN A1968      -0.825 -43.482  23.824  1.00  1.070          C  
ATOM  31650  OE1 GLN A1968      -1.662 -42.570  23.890  1.00  1.070          O  
ATOM  31651  NE2 GLN A1968       0.376 -43.326  23.269  1.00  1.070          N  
ATOM  31652  H   GLN A1968      -0.917 -45.829  27.765  1.00  0.890          H  
ATOM  31653  HA  GLN A1968      -1.776 -43.202  26.601  1.00  0.920          H  
ATOM  31654 1HB  GLN A1968      -2.324 -45.927  25.562  1.00  1.280          H  
ATOM  31655 2HB  GLN A1968      -3.180 -44.547  24.952  1.00  1.280          H  
ATOM  31656 1HG  GLN A1968      -0.198 -45.234  24.799  1.00  1.280          H  
ATOM  31657 2HG  GLN A1968      -1.392 -45.466  23.516  1.00  1.280          H  
ATOM  31658 1HE2 GLN A1968       0.642 -42.439  22.888  1.00  1.280          H  
ATOM  31659 2HE2 GLN A1968       1.027 -44.127  23.224  1.00  1.280          H  
ATOM  31660  N   ILE A1969      -4.216 -43.464  27.390  1.00  0.770          N  
ATOM  31661  CA  ILE A1969      -5.454 -43.527  28.156  1.00  0.810          C  
ATOM  31662  C   ILE A1969      -6.668 -43.840  27.284  1.00  0.820          C  
ATOM  31663  O   ILE A1969      -6.934 -43.141  26.307  1.00  0.850          O  
ATOM  31664  CB  ILE A1969      -5.709 -42.205  28.904  1.00  1.120          C  
ATOM  31665  CG1 ILE A1969      -4.530 -41.945  29.837  1.00  1.120          C  
ATOM  31666  CG2 ILE A1969      -7.033 -42.311  29.707  1.00  1.120          C  
ATOM  31667  CD1 ILE A1969      -4.509 -40.592  30.510  1.00  1.120          C  
ATOM  31668  H   ILE A1969      -4.111 -42.783  26.648  1.00  0.920          H  
ATOM  31669  HA  ILE A1969      -5.356 -44.316  28.888  1.00  0.970          H  
ATOM  31670  HB  ILE A1969      -5.771 -41.383  28.195  1.00  1.340          H  
ATOM  31671 1HG1 ILE A1969      -4.536 -42.712  30.570  1.00  1.340          H  
ATOM  31672 2HG1 ILE A1969      -3.613 -42.026  29.267  1.00  1.340          H  
ATOM  31673 1HG2 ILE A1969      -7.223 -41.391  30.244  1.00  1.340          H  
ATOM  31674 2HG2 ILE A1969      -7.865 -42.495  29.038  1.00  1.340          H  
ATOM  31675 3HG2 ILE A1969      -6.950 -43.134  30.418  1.00  1.340          H  
ATOM  31676 1HD1 ILE A1969      -3.621 -40.523  31.136  1.00  1.340          H  
ATOM  31677 2HD1 ILE A1969      -4.477 -39.809  29.751  1.00  1.340          H  
ATOM  31678 3HD1 ILE A1969      -5.386 -40.457  31.128  1.00  1.340          H  
ATOM  31679  N   ILE A1970      -7.389 -44.900  27.642  1.00  0.820          N  
ATOM  31680  CA  ILE A1970      -8.628 -45.301  26.952  1.00  0.830          C  
ATOM  31681  C   ILE A1970      -9.783 -45.363  27.886  1.00  0.880          C  
ATOM  31682  O   ILE A1970      -9.769 -46.105  28.855  1.00  0.900          O  
ATOM  31683  CB  ILE A1970      -8.557 -46.658  26.221  1.00  1.160          C  
ATOM  31684  CG1 ILE A1970      -7.607 -46.594  25.100  1.00  1.160          C  
ATOM  31685  CG2 ILE A1970      -9.970 -47.103  25.733  1.00  1.160          C  
ATOM  31686  CD1 ILE A1970      -7.231 -47.935  24.625  1.00  1.160          C  
ATOM  31687  H   ILE A1970      -7.069 -45.392  28.485  1.00  0.980          H  
ATOM  31688  HA  ILE A1970      -8.857 -44.546  26.202  1.00  1.000          H  
ATOM  31689  HB  ILE A1970      -8.178 -47.409  26.913  1.00  1.390          H  
ATOM  31690 1HG1 ILE A1970      -8.076 -46.071  24.268  1.00  1.390          H  
ATOM  31691 2HG1 ILE A1970      -6.764 -46.030  25.376  1.00  1.390          H  
ATOM  31692 1HG2 ILE A1970      -9.935 -48.058  25.243  1.00  1.390          H  
ATOM  31693 2HG2 ILE A1970     -10.639 -47.199  26.570  1.00  1.390          H  
ATOM  31694 3HG2 ILE A1970     -10.364 -46.366  25.034  1.00  1.390          H  
ATOM  31695 1HD1 ILE A1970      -6.554 -47.823  23.823  1.00  1.390          H  
ATOM  31696 2HD1 ILE A1970      -6.760 -48.480  25.401  1.00  1.390          H  
ATOM  31697 3HD1 ILE A1970      -8.074 -48.484  24.302  1.00  1.390          H  
ATOM  31698  N   ASN A1971     -10.828 -44.614  27.578  1.00  0.920          N  
ATOM  31699  CA  ASN A1971     -12.024 -44.608  28.409  1.00  0.990          C  
ATOM  31700  C   ASN A1971     -11.667 -44.364  29.866  1.00  1.040          C  
ATOM  31701  O   ASN A1971     -12.210 -45.016  30.759  1.00  1.540          O  
ATOM  31702  CB  ASN A1971     -12.821 -45.891  28.245  1.00  1.360          C  
ATOM  31703  CG  ASN A1971     -13.335 -46.066  26.842  1.00  1.360          C  
ATOM  31704  OD1 ASN A1971     -13.635 -45.085  26.146  1.00  1.360          O  
ATOM  31705  ND2 ASN A1971     -13.457 -47.297  26.411  1.00  1.360          N  
ATOM  31706  H   ASN A1971     -10.792 -44.032  26.751  1.00  1.100          H  
ATOM  31707  HA  ASN A1971     -12.658 -43.776  28.095  1.00  1.190          H  
ATOM  31708 1HB  ASN A1971     -12.212 -46.751  28.517  1.00  1.630          H  
ATOM  31709 2HB  ASN A1971     -13.672 -45.873  28.924  1.00  1.630          H  
ATOM  31710 1HD2 ASN A1971     -13.802 -47.471  25.487  1.00  1.630          H  
ATOM  31711 2HD2 ASN A1971     -13.209 -48.061  27.006  1.00  1.630          H  
ATOM  31712  N   ASN A1972     -10.744 -43.416  30.070  1.00  1.100          N  
ATOM  31713  CA  ASN A1972     -10.182 -42.957  31.345  1.00  1.150          C  
ATOM  31714  C   ASN A1972      -9.297 -43.977  32.082  1.00  1.090          C  
ATOM  31715  O   ASN A1972      -8.852 -43.714  33.203  1.00  1.160          O  
ATOM  31716  CB  ASN A1972     -11.298 -42.499  32.262  1.00  1.590          C  
ATOM  31717  CG  ASN A1972     -12.105 -41.394  31.655  1.00  1.590          C  
ATOM  31718  OD1 ASN A1972     -11.569 -40.461  31.040  1.00  1.590          O  
ATOM  31719  ND2 ASN A1972     -13.401 -41.478  31.812  1.00  1.590          N  
ATOM  31720  H   ASN A1972     -10.406 -42.950  29.239  1.00  1.320          H  
ATOM  31721  HA  ASN A1972      -9.553 -42.093  31.135  1.00  1.380          H  
ATOM  31722 1HB  ASN A1972     -11.951 -43.329  32.516  1.00  1.910          H  
ATOM  31723 2HB  ASN A1972     -10.867 -42.138  33.194  1.00  1.910          H  
ATOM  31724 1HD2 ASN A1972     -13.999 -40.773  31.430  1.00  1.910          H  
ATOM  31725 2HD2 ASN A1972     -13.795 -42.250  32.313  1.00  1.910          H  
ATOM  31726  N   ASN A1973      -8.973 -45.090  31.434  1.00  1.000          N  
ATOM  31727  CA  ASN A1973      -8.113 -46.129  31.981  1.00  1.000          C  
ATOM  31728  C   ASN A1973      -6.663 -45.985  31.529  1.00  0.900          C  
ATOM  31729  O   ASN A1973      -6.398 -45.810  30.339  1.00  0.830          O  
ATOM  31730  CB  ASN A1973      -8.665 -47.478  31.553  1.00  1.400          C  
ATOM  31731  CG  ASN A1973      -9.999 -47.790  32.196  1.00  1.400          C  
ATOM  31732  OD1 ASN A1973     -10.205 -47.549  33.394  1.00  1.400          O  
ATOM  31733  ND2 ASN A1973     -10.908 -48.324  31.420  1.00  1.400          N  
ATOM  31734  H   ASN A1973      -9.383 -45.271  30.517  1.00  1.200          H  
ATOM  31735  HA  ASN A1973      -8.130 -46.057  33.069  1.00  1.200          H  
ATOM  31736 1HB  ASN A1973      -8.813 -47.469  30.493  1.00  1.680          H  
ATOM  31737 2HB  ASN A1973      -7.963 -48.252  31.719  1.00  1.680          H  
ATOM  31738 1HD2 ASN A1973     -11.812 -48.545  31.790  1.00  1.680          H  
ATOM  31739 2HD2 ASN A1973     -10.708 -48.504  30.457  1.00  1.680          H  
ATOM  31740  N   LYS A1974      -5.712 -46.078  32.461  1.00  0.930          N  
ATOM  31741  CA  LYS A1974      -4.300 -45.994  32.075  1.00  0.880          C  
ATOM  31742  C   LYS A1974      -3.736 -47.380  31.758  1.00  0.820          C  
ATOM  31743  O   LYS A1974      -3.790 -48.293  32.592  1.00  0.810          O  
ATOM  31744  CB  LYS A1974      -3.479 -45.299  33.178  1.00  1.250          C  
ATOM  31745  CG  LYS A1974      -3.898 -43.837  33.396  1.00  1.250          C  
ATOM  31746  CD  LYS A1974      -3.005 -43.051  34.366  1.00  1.250          C  
ATOM  31747  CE  LYS A1974      -3.478 -41.584  34.449  1.00  1.250          C  
ATOM  31748  NZ  LYS A1974      -4.579 -41.366  35.477  1.00  1.250          N  
ATOM  31749  H   LYS A1974      -5.974 -46.202  33.432  1.00  1.120          H  
ATOM  31750  HA  LYS A1974      -4.221 -45.394  31.163  1.00  1.060          H  
ATOM  31751 1HB  LYS A1974      -3.592 -45.836  34.121  1.00  1.500          H  
ATOM  31752 2HB  LYS A1974      -2.421 -45.316  32.912  1.00  1.500          H  
ATOM  31753 1HG  LYS A1974      -3.837 -43.347  32.459  1.00  1.500          H  
ATOM  31754 2HG  LYS A1974      -4.932 -43.799  33.735  1.00  1.500          H  
ATOM  31755 1HD  LYS A1974      -3.069 -43.480  35.359  1.00  1.500          H  
ATOM  31756 2HD  LYS A1974      -1.963 -43.080  34.044  1.00  1.500          H  
ATOM  31757 1HE  LYS A1974      -2.638 -40.935  34.669  1.00  1.500          H  
ATOM  31758 2HE  LYS A1974      -3.873 -41.314  33.476  1.00  1.500          H  
ATOM  31759 1HZ  LYS A1974      -4.861 -40.398  35.455  1.00  1.500          H  
ATOM  31760 2HZ  LYS A1974      -5.376 -41.950  35.270  1.00  1.500          H  
ATOM  31761 3HZ  LYS A1974      -4.237 -41.579  36.450  1.00  1.500          H  
ATOM  31762  N   TYR A1975      -3.130 -47.527  30.585  1.00  0.800          N  
ATOM  31763  CA  TYR A1975      -2.544 -48.809  30.204  1.00  0.770          C  
ATOM  31764  C   TYR A1975      -1.257 -48.573  29.415  1.00  0.750          C  
ATOM  31765  O   TYR A1975      -1.046 -47.499  28.849  1.00  0.730          O  
ATOM  31766  CB  TYR A1975      -3.553 -49.616  29.396  1.00  1.090          C  
ATOM  31767  CG  TYR A1975      -3.803 -48.970  28.122  1.00  1.090          C  
ATOM  31768  CD1 TYR A1975      -3.101 -49.345  27.058  1.00  1.090          C  
ATOM  31769  CD2 TYR A1975      -4.670 -47.963  28.033  1.00  1.090          C  
ATOM  31770  CE1 TYR A1975      -3.263 -48.724  25.855  1.00  1.090          C  
ATOM  31771  CE2 TYR A1975      -4.820 -47.341  26.880  1.00  1.090          C  
ATOM  31772  CZ  TYR A1975      -4.121 -47.730  25.765  1.00  1.090          C  
ATOM  31773  OH  TYR A1975      -4.261 -47.091  24.544  1.00  1.090          O  
ATOM  31774  H   TYR A1975      -3.121 -46.742  29.921  1.00  0.960          H  
ATOM  31775  HA  TYR A1975      -2.289 -49.368  31.099  1.00  0.920          H  
ATOM  31776 1HB  TYR A1975      -3.179 -50.625  29.215  1.00  1.310          H  
ATOM  31777 2HB  TYR A1975      -4.493 -49.693  29.943  1.00  1.310          H  
ATOM  31778  HD1 TYR A1975      -2.403 -50.141  27.186  1.00  1.310          H  
ATOM  31779  HD2 TYR A1975      -5.234 -47.630  28.902  1.00  1.310          H  
ATOM  31780  HE1 TYR A1975      -2.695 -49.010  24.982  1.00  1.310          H  
ATOM  31781  HE2 TYR A1975      -5.483 -46.532  26.854  1.00  1.310          H  
ATOM  31782  HH  TYR A1975      -4.917 -46.393  24.611  1.00  1.310          H  
ATOM  31783  N   TYR A1976      -0.405 -49.584  29.358  1.00  0.760          N  
ATOM  31784  CA  TYR A1976       0.864 -49.454  28.657  1.00  0.750          C  
ATOM  31785  C   TYR A1976       1.110 -50.567  27.675  1.00  0.700          C  
ATOM  31786  O   TYR A1976       0.812 -51.722  27.966  1.00  0.690          O  
ATOM  31787  CB  TYR A1976       2.003 -49.416  29.674  1.00  1.050          C  
ATOM  31788  CG  TYR A1976       3.389 -49.408  29.071  1.00  1.050          C  
ATOM  31789  CD1 TYR A1976       3.876 -48.279  28.493  1.00  1.050          C  
ATOM  31790  CD2 TYR A1976       4.176 -50.532  29.129  1.00  1.050          C  
ATOM  31791  CE1 TYR A1976       5.138 -48.255  27.966  1.00  1.050          C  
ATOM  31792  CE2 TYR A1976       5.434 -50.522  28.604  1.00  1.050          C  
ATOM  31793  CZ  TYR A1976       5.919 -49.382  28.022  1.00  1.050          C  
ATOM  31794  OH  TYR A1976       7.191 -49.353  27.511  1.00  1.050          O  
ATOM  31795  H   TYR A1976      -0.630 -50.454  29.822  1.00  0.910          H  
ATOM  31796  HA  TYR A1976       0.856 -48.524  28.095  1.00  0.900          H  
ATOM  31797 1HB  TYR A1976       1.898 -48.523  30.283  1.00  1.260          H  
ATOM  31798 2HB  TYR A1976       1.925 -50.275  30.337  1.00  1.260          H  
ATOM  31799  HD1 TYR A1976       3.264 -47.401  28.468  1.00  1.260          H  
ATOM  31800  HD2 TYR A1976       3.809 -51.416  29.594  1.00  1.260          H  
ATOM  31801  HE1 TYR A1976       5.525 -47.347  27.519  1.00  1.260          H  
ATOM  31802  HE2 TYR A1976       6.053 -51.419  28.661  1.00  1.260          H  
ATOM  31803  HH  TYR A1976       7.631 -50.185  27.706  1.00  1.260          H  
ATOM  31804  N   PHE A1977       1.522 -50.188  26.462  1.00  0.690          N  
ATOM  31805  CA  PHE A1977       1.879 -51.122  25.395  1.00  0.640          C  
ATOM  31806  C   PHE A1977       3.362 -51.169  25.054  1.00  0.620          C  
ATOM  31807  O   PHE A1977       4.030 -50.138  24.902  1.00  0.640          O  
ATOM  31808  CB  PHE A1977       1.105 -50.817  24.132  1.00  0.920          C  
ATOM  31809  CG  PHE A1977      -0.286 -51.291  24.064  1.00  0.920          C  
ATOM  31810  CD1 PHE A1977      -1.163 -51.255  25.058  1.00  0.920          C  
ATOM  31811  CD2 PHE A1977      -0.693 -51.785  22.927  1.00  0.920          C  
ATOM  31812  CE1 PHE A1977      -2.430 -51.734  24.877  1.00  0.920          C  
ATOM  31813  CE2 PHE A1977      -1.898 -52.243  22.727  1.00  0.920          C  
ATOM  31814  CZ  PHE A1977      -2.792 -52.226  23.710  1.00  0.920          C  
ATOM  31815  H   PHE A1977       1.638 -49.182  26.289  1.00  0.830          H  
ATOM  31816  HA  PHE A1977       1.599 -52.122  25.721  1.00  0.770          H  
ATOM  31817 1HB  PHE A1977       1.073 -49.743  24.007  1.00  1.100          H  
ATOM  31818 2HB  PHE A1977       1.645 -51.226  23.284  1.00  1.100          H  
ATOM  31819  HD1 PHE A1977      -0.879 -50.864  25.995  1.00  1.100          H  
ATOM  31820  HD2 PHE A1977      -0.008 -51.814  22.123  1.00  1.100          H  
ATOM  31821  HE1 PHE A1977      -3.137 -51.716  25.686  1.00  1.100          H  
ATOM  31822  HE2 PHE A1977      -2.118 -52.630  21.756  1.00  1.100          H  
ATOM  31823  HZ  PHE A1977      -3.782 -52.606  23.558  1.00  1.100          H  
ATOM  31824  N   ASN A1978       3.855 -52.373  24.785  1.00  0.590          N  
ATOM  31825  CA  ASN A1978       5.245 -52.540  24.377  1.00  0.610          C  
ATOM  31826  C   ASN A1978       5.540 -51.763  23.071  1.00  0.550          C  
ATOM  31827  O   ASN A1978       4.905 -52.026  22.033  1.00  0.550          O  
ATOM  31828  CB  ASN A1978       5.584 -53.999  24.214  1.00  0.850          C  
ATOM  31829  CG  ASN A1978       7.080 -54.274  23.915  1.00  0.850          C  
ATOM  31830  OD1 ASN A1978       7.726 -53.676  23.018  1.00  0.850          O  
ATOM  31831  ND2 ASN A1978       7.638 -55.189  24.678  1.00  0.850          N  
ATOM  31832  H   ASN A1978       3.255 -53.199  24.919  1.00  0.710          H  
ATOM  31833  HA  ASN A1978       5.854 -52.186  25.196  1.00  0.730          H  
ATOM  31834 1HB  ASN A1978       5.300 -54.538  25.118  1.00  1.020          H  
ATOM  31835 2HB  ASN A1978       4.987 -54.369  23.436  1.00  1.020          H  
ATOM  31836 1HD2 ASN A1978       8.602 -55.430  24.552  1.00  1.020          H  
ATOM  31837 2HD2 ASN A1978       7.099 -55.651  25.385  1.00  1.020          H  
ATOM  31838  N   PRO A1979       6.533 -50.846  23.067  1.00  0.730          N  
ATOM  31839  CA  PRO A1979       6.941 -50.009  21.955  1.00  0.850          C  
ATOM  31840  C   PRO A1979       7.134 -50.709  20.623  1.00  0.690          C  
ATOM  31841  O   PRO A1979       6.972 -50.073  19.582  1.00  0.840          O  
ATOM  31842  CB  PRO A1979       8.271 -49.433  22.448  1.00  1.270          C  
ATOM  31843  CG  PRO A1979       8.123 -49.369  23.937  1.00  1.270          C  
ATOM  31844  CD  PRO A1979       7.328 -50.585  24.306  1.00  1.270          C  
ATOM  31845  HA  PRO A1979       6.209 -49.200  21.849  1.00  1.020          H  
ATOM  31846 1HB  PRO A1979       9.097 -50.085  22.132  1.00  1.530          H  
ATOM  31847 2HB  PRO A1979       8.453 -48.452  21.987  1.00  1.530          H  
ATOM  31848 1HG  PRO A1979       9.112 -49.350  24.418  1.00  1.530          H  
ATOM  31849 2HG  PRO A1979       7.612 -48.437  24.229  1.00  1.530          H  
ATOM  31850 1HD  PRO A1979       7.988 -51.429  24.563  1.00  1.530          H  
ATOM  31851 2HD  PRO A1979       6.672 -50.272  25.134  1.00  1.530          H  
ATOM  31852  N   HIS A1980       7.553 -51.985  20.608  1.00  0.540          N  
ATOM  31853  CA  HIS A1980       7.720 -52.540  19.278  1.00  0.540          C  
ATOM  31854  C   HIS A1980       6.965 -53.834  19.058  1.00  0.530          C  
ATOM  31855  O   HIS A1980       7.340 -54.617  18.183  1.00  0.630          O  
ATOM  31856  CB  HIS A1980       9.208 -52.778  19.023  1.00  0.760          C  
ATOM  31857  CG  HIS A1980      10.017 -51.524  19.124  1.00  0.760          C  
ATOM  31858  ND1 HIS A1980       9.962 -50.520  18.182  1.00  0.760          N  
ATOM  31859  CD2 HIS A1980      10.891 -51.113  20.068  1.00  0.760          C  
ATOM  31860  CE1 HIS A1980      10.774 -49.543  18.546  1.00  0.760          C  
ATOM  31861  NE2 HIS A1980      11.348 -49.879  19.687  1.00  0.760          N  
ATOM  31862  H   HIS A1980       7.723 -52.551  21.443  1.00  0.650          H  
ATOM  31863  HA  HIS A1980       7.359 -51.842  18.529  1.00  0.650          H  
ATOM  31864 1HB  HIS A1980       9.590 -53.498  19.746  1.00  0.910          H  
ATOM  31865 2HB  HIS A1980       9.348 -53.198  18.028  1.00  0.910          H  
ATOM  31866  HD1 HIS A1980       9.165 -50.352  17.597  1.00  0.910          H  
ATOM  31867  HD2 HIS A1980      11.246 -51.565  20.993  1.00  0.910          H  
ATOM  31868  HE1 HIS A1980      10.874 -48.650  17.931  1.00  0.910          H  
ATOM  31869  N   THR A1981       5.839 -54.028  19.759  1.00  0.510          N  
ATOM  31870  CA  THR A1981       5.031 -55.209  19.501  1.00  0.510          C  
ATOM  31871  C   THR A1981       3.608 -54.739  19.529  1.00  0.520          C  
ATOM  31872  O   THR A1981       2.713 -55.353  18.950  1.00  0.530          O  
ATOM  31873  CB  THR A1981       5.191 -56.332  20.545  1.00  0.710          C  
ATOM  31874  OG1 THR A1981       4.655 -55.912  21.796  1.00  0.710          O  
ATOM  31875  CG2 THR A1981       6.656 -56.652  20.747  1.00  0.710          C  
ATOM  31876  H   THR A1981       5.513 -53.348  20.459  1.00  0.610          H  
ATOM  31877  HA  THR A1981       5.252 -55.601  18.510  1.00  0.610          H  
ATOM  31878  HB  THR A1981       4.668 -57.214  20.198  1.00  0.860          H  
ATOM  31879  HG1 THR A1981       4.679 -56.659  22.410  1.00  0.860          H  
ATOM  31880 1HG2 THR A1981       6.753 -57.448  21.481  1.00  0.860          H  
ATOM  31881 2HG2 THR A1981       7.088 -56.974  19.799  1.00  0.860          H  
ATOM  31882 3HG2 THR A1981       7.185 -55.773  21.104  1.00  0.860          H  
ATOM  31883  N   ALA A1982       3.426 -53.615  20.220  1.00  0.550          N  
ATOM  31884  CA  ALA A1982       2.137 -53.014  20.525  1.00  0.570          C  
ATOM  31885  C   ALA A1982       1.228 -53.968  21.296  1.00  0.590          C  
ATOM  31886  O   ALA A1982       0.012 -53.979  21.102  1.00  0.610          O  
ATOM  31887  CB  ALA A1982       1.438 -52.557  19.269  1.00  0.790          C  
ATOM  31888  H   ALA A1982       4.241 -53.158  20.637  1.00  0.660          H  
ATOM  31889  HA  ALA A1982       2.324 -52.141  21.152  1.00  0.680          H  
ATOM  31890 1HB  ALA A1982       0.524 -52.080  19.575  1.00  0.950          H  
ATOM  31891 2HB  ALA A1982       2.063 -51.842  18.741  1.00  0.950          H  
ATOM  31892 3HB  ALA A1982       1.222 -53.398  18.629  1.00  0.950          H  
ATOM  31893  N   ILE A1983       1.796 -54.718  22.229  1.00  0.610          N  
ATOM  31894  CA  ILE A1983       1.013 -55.610  23.065  1.00  0.640          C  
ATOM  31895  C   ILE A1983       0.914 -55.063  24.483  1.00  0.650          C  
ATOM  31896  O   ILE A1983       1.904 -54.604  25.070  1.00  0.650          O  
ATOM  31897  CB  ILE A1983       1.597 -57.031  23.052  1.00  0.880          C  
ATOM  31898  CG1 ILE A1983       1.543 -57.550  21.611  1.00  0.880          C  
ATOM  31899  CG2 ILE A1983       0.784 -57.950  23.999  1.00  0.880          C  
ATOM  31900  CD1 ILE A1983       2.335 -58.796  21.355  1.00  0.880          C  
ATOM  31901  H   ILE A1983       2.808 -54.721  22.342  1.00  0.730          H  
ATOM  31902  HA  ILE A1983       0.001 -55.669  22.663  1.00  0.770          H  
ATOM  31903  HB  ILE A1983       2.634 -57.006  23.366  1.00  1.060          H  
ATOM  31904 1HG1 ILE A1983       0.504 -57.741  21.366  1.00  1.060          H  
ATOM  31905 2HG1 ILE A1983       1.912 -56.785  20.943  1.00  1.060          H  
ATOM  31906 1HG2 ILE A1983       1.185 -58.955  23.989  1.00  1.060          H  
ATOM  31907 2HG2 ILE A1983       0.833 -57.578  25.022  1.00  1.060          H  
ATOM  31908 3HG2 ILE A1983      -0.257 -57.972  23.677  1.00  1.060          H  
ATOM  31909 1HD1 ILE A1983       2.229 -59.081  20.313  1.00  1.060          H  
ATOM  31910 2HD1 ILE A1983       3.380 -58.613  21.573  1.00  1.060          H  
ATOM  31911 3HD1 ILE A1983       1.991 -59.595  21.970  1.00  1.060          H  
ATOM  31912  N   ALA A1984      -0.307 -55.053  24.999  1.00  0.670          N  
ATOM  31913  CA  ALA A1984      -0.589 -54.532  26.326  1.00  0.680          C  
ATOM  31914  C   ALA A1984       0.256 -55.251  27.378  1.00  0.670          C  
ATOM  31915  O   ALA A1984       0.399 -56.473  27.347  1.00  0.670          O  
ATOM  31916  CB  ALA A1984      -2.070 -54.677  26.609  1.00  0.950          C  
ATOM  31917  H   ALA A1984      -1.062 -55.451  24.434  1.00  0.800          H  
ATOM  31918  HA  ALA A1984      -0.317 -53.484  26.349  1.00  0.820          H  
ATOM  31919 1HB  ALA A1984      -2.284 -54.258  27.578  1.00  1.140          H  
ATOM  31920 2HB  ALA A1984      -2.644 -54.175  25.869  1.00  1.140          H  
ATOM  31921 3HB  ALA A1984      -2.322 -55.720  26.580  1.00  1.140          H  
ATOM  31922  N   ALA A1985       0.805 -54.471  28.305  1.00  0.690          N  
ATOM  31923  CA  ALA A1985       1.676 -54.921  29.383  1.00  0.700          C  
ATOM  31924  C   ALA A1985       0.994 -55.113  30.726  1.00  0.680          C  
ATOM  31925  O   ALA A1985      -0.018 -54.477  31.032  1.00  0.640          O  
ATOM  31926  CB  ALA A1985       2.782 -53.909  29.576  1.00  0.980          C  
ATOM  31927  H   ALA A1985       0.641 -53.473  28.231  1.00  0.830          H  
ATOM  31928  HA  ALA A1985       2.102 -55.877  29.084  1.00  0.840          H  
ATOM  31929 1HB  ALA A1985       3.448 -54.258  30.342  1.00  1.170          H  
ATOM  31930 2HB  ALA A1985       3.327 -53.772  28.643  1.00  1.170          H  
ATOM  31931 3HB  ALA A1985       2.325 -52.974  29.881  1.00  1.170          H  
ATOM  31932  N   THR A1986       1.631 -55.938  31.552  1.00  0.720          N  
ATOM  31933  CA  THR A1986       1.246 -56.189  32.935  1.00  0.730          C  
ATOM  31934  C   THR A1986       2.439 -56.000  33.870  1.00  0.790          C  
ATOM  31935  O   THR A1986       3.596 -55.974  33.426  1.00  0.830          O  
ATOM  31936  CB  THR A1986       0.742 -57.630  33.117  1.00  1.020          C  
ATOM  31937  OG1 THR A1986       1.804 -58.555  32.814  1.00  1.020          O  
ATOM  31938  CG2 THR A1986      -0.424 -57.897  32.219  1.00  1.020          C  
ATOM  31939  H   THR A1986       2.433 -56.444  31.203  1.00  0.860          H  
ATOM  31940  HA  THR A1986       0.452 -55.504  33.220  1.00  0.880          H  
ATOM  31941  HB  THR A1986       0.434 -57.770  34.147  1.00  1.220          H  
ATOM  31942  HG1 THR A1986       2.482 -58.519  33.498  1.00  1.220          H  
ATOM  31943 1HG2 THR A1986      -0.782 -58.915  32.365  1.00  1.220          H  
ATOM  31944 2HG2 THR A1986      -1.196 -57.207  32.476  1.00  1.220          H  
ATOM  31945 3HG2 THR A1986      -0.145 -57.765  31.178  1.00  1.220          H  
ATOM  31946  N   GLY A1987       2.168 -55.946  35.172  1.00  0.810          N  
ATOM  31947  CA  GLY A1987       3.214 -55.924  36.177  1.00  0.870          C  
ATOM  31948  C   GLY A1987       3.915 -54.594  36.273  1.00  0.890          C  
ATOM  31949  O   GLY A1987       3.338 -53.542  35.980  1.00  0.860          O  
ATOM  31950  H   GLY A1987       1.197 -55.896  35.490  1.00  0.970          H  
ATOM  31951 1HA  GLY A1987       2.781 -56.187  37.137  1.00  1.040          H  
ATOM  31952 2HA  GLY A1987       3.945 -56.696  35.944  1.00  1.040          H  
ATOM  31953  N   TRP A1988       5.143 -54.632  36.776  1.00  0.940          N  
ATOM  31954  CA  TRP A1988       5.887 -53.413  37.005  1.00  0.970          C  
ATOM  31955  C   TRP A1988       6.506 -52.932  35.710  1.00  0.950          C  
ATOM  31956  O   TRP A1988       7.178 -53.704  35.024  1.00  0.930          O  
ATOM  31957  CB  TRP A1988       7.027 -53.658  37.985  1.00  1.350          C  
ATOM  31958  CG  TRP A1988       6.582 -54.015  39.326  1.00  1.350          C  
ATOM  31959  CD1 TRP A1988       6.670 -55.235  39.911  1.00  1.350          C  
ATOM  31960  CD2 TRP A1988       5.930 -53.176  40.264  1.00  1.350          C  
ATOM  31961  NE1 TRP A1988       6.140 -55.189  41.154  1.00  1.350          N  
ATOM  31962  CE2 TRP A1988       5.671 -53.947  41.385  1.00  1.350          C  
ATOM  31963  CE3 TRP A1988       5.540 -51.865  40.246  1.00  1.350          C  
ATOM  31964  CZ2 TRP A1988       5.048 -53.445  42.467  1.00  1.350          C  
ATOM  31965  CZ3 TRP A1988       4.918 -51.371  41.332  1.00  1.350          C  
ATOM  31966  CH2 TRP A1988       4.674 -52.146  42.422  1.00  1.350          C  
ATOM  31967  H   TRP A1988       5.567 -55.524  36.986  1.00  1.130          H  
ATOM  31968  HA  TRP A1988       5.214 -52.650  37.388  1.00  1.160          H  
ATOM  31969 1HB  TRP A1988       7.663 -54.458  37.610  1.00  1.620          H  
ATOM  31970 2HB  TRP A1988       7.640 -52.760  38.055  1.00  1.620          H  
ATOM  31971  HD1 TRP A1988       7.119 -56.117  39.458  1.00  1.620          H  
ATOM  31972  HE1 TRP A1988       6.104 -55.953  41.817  1.00  1.620          H  
ATOM  31973  HE3 TRP A1988       5.719 -51.243  39.373  1.00  1.620          H  
ATOM  31974  HZ2 TRP A1988       4.842 -54.049  43.339  1.00  1.620          H  
ATOM  31975  HZ3 TRP A1988       4.612 -50.345  41.286  1.00  1.620          H  
ATOM  31976  HH2 TRP A1988       4.164 -51.732  43.278  1.00  1.620          H  
ATOM  31977  N   GLN A1989       6.342 -51.649  35.416  1.00  0.960          N  
ATOM  31978  CA  GLN A1989       6.909 -51.064  34.208  1.00  0.940          C  
ATOM  31979  C   GLN A1989       7.613 -49.743  34.524  1.00  0.990          C  
ATOM  31980  O   GLN A1989       7.166 -48.974  35.378  1.00  1.040          O  
ATOM  31981  CB  GLN A1989       5.795 -50.822  33.170  1.00  1.320          C  
ATOM  31982  CG  GLN A1989       5.015 -52.094  32.708  1.00  1.320          C  
ATOM  31983  CD  GLN A1989       5.858 -52.987  31.839  1.00  1.320          C  
ATOM  31984  OE1 GLN A1989       6.753 -52.464  31.160  1.00  1.320          O  
ATOM  31985  NE2 GLN A1989       5.625 -54.308  31.843  1.00  1.320          N  
ATOM  31986  H   GLN A1989       5.767 -51.085  36.047  1.00  1.150          H  
ATOM  31987  HA  GLN A1989       7.645 -51.752  33.793  1.00  1.130          H  
ATOM  31988 1HB  GLN A1989       5.082 -50.128  33.592  1.00  1.590          H  
ATOM  31989 2HB  GLN A1989       6.219 -50.345  32.284  1.00  1.590          H  
ATOM  31990 1HG  GLN A1989       4.684 -52.668  33.574  1.00  1.590          H  
ATOM  31991 2HG  GLN A1989       4.150 -51.781  32.125  1.00  1.590          H  
ATOM  31992 1HE2 GLN A1989       6.191 -54.911  31.282  1.00  1.590          H  
ATOM  31993 2HE2 GLN A1989       4.892 -54.732  32.431  1.00  1.590          H  
ATOM  31994  N   SER A1990       8.696 -49.450  33.803  1.00  0.970          N  
ATOM  31995  CA  SER A1990       9.388 -48.164  33.963  1.00  1.020          C  
ATOM  31996  C   SER A1990       9.158 -47.341  32.712  1.00  1.040          C  
ATOM  31997  O   SER A1990       9.617 -47.707  31.626  1.00  1.100          O  
ATOM  31998  CB  SER A1990      10.871 -48.352  34.198  1.00  1.410          C  
ATOM  31999  OG  SER A1990      11.526 -47.106  34.295  1.00  1.410          O  
ATOM  32000  H   SER A1990       9.038 -50.116  33.122  1.00  1.160          H  
ATOM  32001  HA  SER A1990       8.965 -47.630  34.812  1.00  1.220          H  
ATOM  32002 1HB  SER A1990      11.022 -48.918  35.116  1.00  1.690          H  
ATOM  32003 2HB  SER A1990      11.299 -48.930  33.381  1.00  1.690          H  
ATOM  32004  HG  SER A1990      12.444 -47.305  34.486  1.00  1.690          H  
ATOM  32005  N   ILE A1991       8.367 -46.283  32.838  1.00  1.010          N  
ATOM  32006  CA  ILE A1991       7.987 -45.524  31.650  1.00  1.030          C  
ATOM  32007  C   ILE A1991       8.360 -44.051  31.813  1.00  1.140          C  
ATOM  32008  O   ILE A1991       7.611 -43.313  32.393  1.00  1.900          O  
ATOM  32009  CB  ILE A1991       6.454 -45.610  31.473  1.00  1.430          C  
ATOM  32010  CG1 ILE A1991       5.983 -47.102  31.456  1.00  1.430          C  
ATOM  32011  CG2 ILE A1991       6.056 -44.910  30.178  1.00  1.430          C  
ATOM  32012  CD1 ILE A1991       4.476 -47.284  31.606  1.00  1.430          C  
ATOM  32013  H   ILE A1991       8.056 -46.024  33.779  1.00  1.210          H  
ATOM  32014  HA  ILE A1991       8.497 -45.929  30.778  1.00  1.240          H  
ATOM  32015  HB  ILE A1991       5.975 -45.128  32.246  1.00  1.720          H  
ATOM  32016 1HG1 ILE A1991       6.311 -47.564  30.533  1.00  1.720          H  
ATOM  32017 2HG1 ILE A1991       6.436 -47.632  32.284  1.00  1.720          H  
ATOM  32018 1HG2 ILE A1991       5.005 -44.946  30.057  1.00  1.720          H  
ATOM  32019 2HG2 ILE A1991       6.363 -43.868  30.205  1.00  1.720          H  
ATOM  32020 3HG2 ILE A1991       6.536 -45.404  29.335  1.00  1.720          H  
ATOM  32021 1HD1 ILE A1991       4.247 -48.343  31.599  1.00  1.720          H  
ATOM  32022 2HD1 ILE A1991       4.143 -46.859  32.537  1.00  1.720          H  
ATOM  32023 3HD1 ILE A1991       3.957 -46.807  30.809  1.00  1.720          H  
ATOM  32024  N   ASN A1992       9.407 -43.561  31.201  1.00  1.150          N  
ATOM  32025  CA  ASN A1992       9.833 -42.166  31.440  1.00  1.160          C  
ATOM  32026  C   ASN A1992      10.225 -41.867  32.902  1.00  1.150          C  
ATOM  32027  O   ASN A1992       9.767 -40.899  33.514  1.00  1.200          O  
ATOM  32028  CB  ASN A1992       8.804 -41.153  30.947  1.00  1.620          C  
ATOM  32029  CG  ASN A1992       9.415 -39.755  30.775  1.00  1.620          C  
ATOM  32030  OD1 ASN A1992      10.615 -39.626  30.488  1.00  1.620          O  
ATOM  32031  ND2 ASN A1992       8.609 -38.726  30.928  1.00  1.620          N  
ATOM  32032  H   ASN A1992       9.977 -44.177  30.637  1.00  1.380          H  
ATOM  32033  HA  ASN A1992      10.737 -42.001  30.851  1.00  1.390          H  
ATOM  32034 1HB  ASN A1992       8.382 -41.483  29.999  1.00  1.940          H  
ATOM  32035 2HB  ASN A1992       7.986 -41.062  31.658  1.00  1.940          H  
ATOM  32036 1HD2 ASN A1992       8.958 -37.794  30.820  1.00  1.940          H  
ATOM  32037 2HD2 ASN A1992       7.649 -38.877  31.156  1.00  1.940          H  
ATOM  32038  N   ASN A1993      11.110 -42.715  33.433  1.00  1.130          N  
ATOM  32039  CA  ASN A1993      11.688 -42.561  34.766  1.00  1.210          C  
ATOM  32040  C   ASN A1993      10.675 -42.480  35.894  1.00  1.200          C  
ATOM  32041  O   ASN A1993      10.794 -41.648  36.798  1.00  1.420          O  
ATOM  32042  CB  ASN A1993      12.576 -41.334  34.779  1.00  1.660          C  
ATOM  32043  CG  ASN A1993      13.677 -41.442  33.776  1.00  1.660          C  
ATOM  32044  OD1 ASN A1993      14.300 -42.501  33.616  1.00  1.660          O  
ATOM  32045  ND2 ASN A1993      13.930 -40.364  33.080  1.00  1.660          N  
ATOM  32046  H   ASN A1993      11.404 -43.500  32.869  1.00  1.360          H  
ATOM  32047  HA  ASN A1993      12.307 -43.439  34.963  1.00  1.450          H  
ATOM  32048 1HB  ASN A1993      11.992 -40.438  34.577  1.00  1.990          H  
ATOM  32049 2HB  ASN A1993      13.016 -41.217  35.768  1.00  1.990          H  
ATOM  32050 1HD2 ASN A1993      14.652 -40.371  32.388  1.00  1.990          H  
ATOM  32051 2HD2 ASN A1993      13.398 -39.531  33.238  1.00  1.990          H  
ATOM  32052  N   ALA A1994       9.682 -43.349  35.824  1.00  1.040          N  
ATOM  32053  CA  ALA A1994       8.635 -43.472  36.817  1.00  1.050          C  
ATOM  32054  C   ALA A1994       8.179 -44.926  36.832  1.00  1.050          C  
ATOM  32055  O   ALA A1994       8.087 -45.562  35.777  1.00  1.060          O  
ATOM  32056  CB  ALA A1994       7.506 -42.512  36.480  1.00  1.470          C  
ATOM  32057  H   ALA A1994       9.667 -43.965  35.027  1.00  1.250          H  
ATOM  32058  HA  ALA A1994       9.039 -43.233  37.801  1.00  1.260          H  
ATOM  32059 1HB  ALA A1994       6.718 -42.599  37.195  1.00  1.760          H  
ATOM  32060 2HB  ALA A1994       7.892 -41.492  36.486  1.00  1.760          H  
ATOM  32061 3HB  ALA A1994       7.128 -42.730  35.503  1.00  1.760          H  
ATOM  32062  N   LYS A1995       7.885 -45.460  38.021  1.00  1.080          N  
ATOM  32063  CA  LYS A1995       7.412 -46.843  38.112  1.00  1.090          C  
ATOM  32064  C   LYS A1995       5.898 -46.943  38.201  1.00  1.010          C  
ATOM  32065  O   LYS A1995       5.266 -46.339  39.072  1.00  0.990          O  
ATOM  32066  CB  LYS A1995       8.070 -47.578  39.279  1.00  1.520          C  
ATOM  32067  CG  LYS A1995       7.669 -49.057  39.365  1.00  1.520          C  
ATOM  32068  CD  LYS A1995       8.562 -49.860  40.326  1.00  1.520          C  
ATOM  32069  CE  LYS A1995       8.291 -49.518  41.775  1.00  1.520          C  
ATOM  32070  NZ  LYS A1995       9.049 -50.384  42.701  1.00  1.520          N  
ATOM  32071  H   LYS A1995       7.995 -44.907  38.861  1.00  1.300          H  
ATOM  32072  HA  LYS A1995       7.711 -47.362  37.201  1.00  1.310          H  
ATOM  32073 1HB  LYS A1995       9.154 -47.520  39.181  1.00  1.830          H  
ATOM  32074 2HB  LYS A1995       7.793 -47.088  40.209  1.00  1.830          H  
ATOM  32075 1HG  LYS A1995       6.638 -49.114  39.714  1.00  1.830          H  
ATOM  32076 2HG  LYS A1995       7.718 -49.507  38.368  1.00  1.830          H  
ATOM  32077 1HD  LYS A1995       8.389 -50.928  40.178  1.00  1.830          H  
ATOM  32078 2HD  LYS A1995       9.610 -49.649  40.109  1.00  1.830          H  
ATOM  32079 1HE  LYS A1995       8.580 -48.485  41.964  1.00  1.830          H  
ATOM  32080 2HE  LYS A1995       7.238 -49.629  41.971  1.00  1.830          H  
ATOM  32081 1HZ  LYS A1995       8.818 -50.083  43.678  1.00  1.830          H  
ATOM  32082 2HZ  LYS A1995       8.805 -51.359  42.579  1.00  1.830          H  
ATOM  32083 3HZ  LYS A1995      10.033 -50.264  42.524  1.00  1.830          H  
ATOM  32084  N   TYR A1996       5.339 -47.770  37.322  1.00  1.040          N  
ATOM  32085  CA  TYR A1996       3.905 -48.006  37.191  1.00  1.010          C  
ATOM  32086  C   TYR A1996       3.578 -49.476  37.415  1.00  0.980          C  
ATOM  32087  O   TYR A1996       4.424 -50.342  37.178  1.00  0.960          O  
ATOM  32088  CB  TYR A1996       3.466 -47.636  35.772  1.00  1.430          C  
ATOM  32089  CG  TYR A1996       3.705 -46.205  35.374  1.00  1.430          C  
ATOM  32090  CD1 TYR A1996       4.962 -45.829  34.995  1.00  1.430          C  
ATOM  32091  CD2 TYR A1996       2.685 -45.283  35.341  1.00  1.430          C  
ATOM  32092  CE1 TYR A1996       5.209 -44.572  34.606  1.00  1.430          C  
ATOM  32093  CE2 TYR A1996       2.945 -43.998  34.931  1.00  1.430          C  
ATOM  32094  CZ  TYR A1996       4.224 -43.652  34.558  1.00  1.430          C  
ATOM  32095  OH  TYR A1996       4.528 -42.380  34.127  1.00  1.430          O  
ATOM  32096  H   TYR A1996       5.969 -48.225  36.656  1.00  1.250          H  
ATOM  32097  HA  TYR A1996       3.378 -47.419  37.934  1.00  1.210          H  
ATOM  32098 1HB  TYR A1996       4.000 -48.270  35.066  1.00  1.710          H  
ATOM  32099 2HB  TYR A1996       2.404 -47.844  35.665  1.00  1.710          H  
ATOM  32100  HD1 TYR A1996       5.780 -46.552  34.999  1.00  1.710          H  
ATOM  32101  HD2 TYR A1996       1.683 -45.568  35.629  1.00  1.710          H  
ATOM  32102  HE1 TYR A1996       6.214 -44.304  34.309  1.00  1.710          H  
ATOM  32103  HE2 TYR A1996       2.139 -43.262  34.901  1.00  1.710          H  
ATOM  32104  HH  TYR A1996       5.439 -42.366  33.787  1.00  1.710          H  
ATOM  32105  N   TYR A1997       2.349 -49.779  37.843  1.00  0.970          N  
ATOM  32106  CA  TYR A1997       1.950 -51.181  37.999  1.00  0.930          C  
ATOM  32107  C   TYR A1997       0.622 -51.478  37.348  1.00  0.910          C  
ATOM  32108  O   TYR A1997      -0.394 -50.855  37.683  1.00  0.940          O  
ATOM  32109  CB  TYR A1997       1.808 -51.573  39.447  1.00  1.320          C  
ATOM  32110  CG  TYR A1997       1.497 -53.021  39.619  1.00  1.320          C  
ATOM  32111  CD1 TYR A1997       2.509 -53.931  39.509  1.00  1.320          C  
ATOM  32112  CD2 TYR A1997       0.212 -53.446  39.872  1.00  1.320          C  
ATOM  32113  CE1 TYR A1997       2.270 -55.253  39.662  1.00  1.320          C  
ATOM  32114  CE2 TYR A1997      -0.040 -54.786  40.012  1.00  1.320          C  
ATOM  32115  CZ  TYR A1997       0.986 -55.688  39.914  1.00  1.320          C  
ATOM  32116  OH  TYR A1997       0.738 -57.034  40.063  1.00  1.320          O  
ATOM  32117  H   TYR A1997       1.688 -49.039  38.042  1.00  1.160          H  
ATOM  32118  HA  TYR A1997       2.696 -51.811  37.526  1.00  1.120          H  
ATOM  32119 1HB  TYR A1997       2.694 -51.352  39.962  1.00  1.580          H  
ATOM  32120 2HB  TYR A1997       1.002 -51.002  39.896  1.00  1.580          H  
ATOM  32121  HD1 TYR A1997       3.501 -53.593  39.300  1.00  1.580          H  
ATOM  32122  HD2 TYR A1997      -0.599 -52.724  39.953  1.00  1.580          H  
ATOM  32123  HE1 TYR A1997       3.091 -55.964  39.579  1.00  1.580          H  
ATOM  32124  HE2 TYR A1997      -1.045 -55.133  40.204  1.00  1.580          H  
ATOM  32125  HH  TYR A1997       1.572 -57.516  40.052  1.00  1.580          H  
ATOM  32126  N   PHE A1998       0.616 -52.474  36.467  1.00  0.850          N  
ATOM  32127  CA  PHE A1998      -0.599 -52.837  35.757  1.00  0.820          C  
ATOM  32128  C   PHE A1998      -1.114 -54.220  36.196  1.00  0.800          C  
ATOM  32129  O   PHE A1998      -0.382 -55.219  36.238  1.00  0.850          O  
ATOM  32130  CB  PHE A1998      -0.306 -52.769  34.260  1.00  1.160          C  
ATOM  32131  CG  PHE A1998       0.119 -51.366  33.830  1.00  1.160          C  
ATOM  32132  CD1 PHE A1998       1.477 -51.057  33.754  1.00  1.160          C  
ATOM  32133  CD2 PHE A1998      -0.797 -50.357  33.546  1.00  1.160          C  
ATOM  32134  CE1 PHE A1998       1.893 -49.791  33.403  1.00  1.160          C  
ATOM  32135  CE2 PHE A1998      -0.360 -49.080  33.201  1.00  1.160          C  
ATOM  32136  CZ  PHE A1998       0.982 -48.810  33.133  1.00  1.160          C  
ATOM  32137  H   PHE A1998       1.505 -52.942  36.260  1.00  1.020          H  
ATOM  32138  HA  PHE A1998      -1.375 -52.113  35.989  1.00  0.980          H  
ATOM  32139 1HB  PHE A1998       0.504 -53.436  34.022  1.00  1.390          H  
ATOM  32140 2HB  PHE A1998      -1.179 -53.073  33.684  1.00  1.390          H  
ATOM  32141  HD1 PHE A1998       2.217 -51.835  33.984  1.00  1.390          H  
ATOM  32142  HD2 PHE A1998      -1.863 -50.571  33.602  1.00  1.390          H  
ATOM  32143  HE1 PHE A1998       2.946 -49.565  33.348  1.00  1.390          H  
ATOM  32144  HE2 PHE A1998      -1.084 -48.291  32.984  1.00  1.390          H  
ATOM  32145  HZ  PHE A1998       1.322 -47.818  32.867  1.00  1.390          H  
ATOM  32146  N   ASP A1999      -2.406 -54.301  36.499  1.00  0.770          N  
ATOM  32147  CA  ASP A1999      -2.981 -55.579  36.945  1.00  0.750          C  
ATOM  32148  C   ASP A1999      -2.762 -56.685  35.911  1.00  0.760          C  
ATOM  32149  O   ASP A1999      -2.926 -56.462  34.701  1.00  0.850          O  
ATOM  32150  CB  ASP A1999      -4.466 -55.464  37.264  1.00  1.060          C  
ATOM  32151  CG  ASP A1999      -5.060 -56.692  37.971  1.00  1.060          C  
ATOM  32152  OD1 ASP A1999      -5.136 -56.694  39.191  1.00  1.060          O  
ATOM  32153  OD2 ASP A1999      -5.369 -57.655  37.269  1.00  1.060          O  
ATOM  32154  H   ASP A1999      -2.985 -53.446  36.465  1.00  0.920          H  
ATOM  32155  HA  ASP A1999      -2.471 -55.873  37.863  1.00  0.900          H  
ATOM  32156 1HB  ASP A1999      -4.660 -54.560  37.847  1.00  1.270          H  
ATOM  32157 2HB  ASP A1999      -4.999 -55.366  36.343  1.00  1.270          H  
ATOM  32158  N   ILE A2000      -2.471 -57.894  36.420  1.00  0.720          N  
ATOM  32159  CA  ILE A2000      -2.185 -59.132  35.677  1.00  0.740          C  
ATOM  32160  C   ILE A2000      -3.232 -59.496  34.634  1.00  0.830          C  
ATOM  32161  O   ILE A2000      -2.946 -60.233  33.691  1.00  0.930          O  
ATOM  32162  CB  ILE A2000      -1.981 -60.312  36.657  1.00  1.030          C  
ATOM  32163  CG1 ILE A2000      -1.297 -61.503  35.915  1.00  1.030          C  
ATOM  32164  CG2 ILE A2000      -3.326 -60.731  37.269  1.00  1.030          C  
ATOM  32165  CD1 ILE A2000      -0.746 -62.593  36.827  1.00  1.030          C  
ATOM  32166  H   ILE A2000      -2.411 -57.942  37.429  1.00  0.860          H  
ATOM  32167  HA  ILE A2000      -1.244 -58.989  35.156  1.00  0.890          H  
ATOM  32168  HB  ILE A2000      -1.314 -59.994  37.456  1.00  1.230          H  
ATOM  32169 1HG1 ILE A2000      -2.022 -61.969  35.248  1.00  1.230          H  
ATOM  32170 2HG1 ILE A2000      -0.476 -61.112  35.314  1.00  1.230          H  
ATOM  32171 1HG2 ILE A2000      -3.182 -61.537  37.978  1.00  1.230          H  
ATOM  32172 2HG2 ILE A2000      -3.775 -59.880  37.789  1.00  1.230          H  
ATOM  32173 3HG2 ILE A2000      -4.008 -61.071  36.491  1.00  1.230          H  
ATOM  32174 1HD1 ILE A2000      -0.287 -63.371  36.216  1.00  1.230          H  
ATOM  32175 2HD1 ILE A2000       0.006 -62.165  37.491  1.00  1.230          H  
ATOM  32176 3HD1 ILE A2000      -1.540 -63.033  37.419  1.00  1.230          H  
ATOM  32177  N   ASN A2001      -4.431 -58.938  34.758  1.00  0.920          N  
ATOM  32178  CA  ASN A2001      -5.478 -59.211  33.801  1.00  1.140          C  
ATOM  32179  C   ASN A2001      -5.350 -58.231  32.616  1.00  1.400          C  
ATOM  32180  O   ASN A2001      -6.198 -58.203  31.720  1.00  1.520          O  
ATOM  32181  CB  ASN A2001      -6.821 -59.110  34.486  1.00  1.510          C  
ATOM  32182  CG  ASN A2001      -7.066 -60.268  35.435  1.00  1.510          C  
ATOM  32183  OD1 ASN A2001      -7.437 -61.370  35.004  1.00  1.510          O  
ATOM  32184  ND2 ASN A2001      -6.847 -60.050  36.712  1.00  1.510          N  
ATOM  32185  H   ASN A2001      -4.634 -58.339  35.579  1.00  1.100          H  
ATOM  32186  HA  ASN A2001      -5.351 -60.223  33.416  1.00  1.370          H  
ATOM  32187 1HB  ASN A2001      -6.859 -58.177  35.057  1.00  1.810          H  
ATOM  32188 2HB  ASN A2001      -7.616 -59.078  33.744  1.00  1.810          H  
ATOM  32189 1HD2 ASN A2001      -6.985 -60.779  37.378  1.00  1.810          H  
ATOM  32190 2HD2 ASN A2001      -6.500 -59.141  37.027  1.00  1.810          H  
ATOM  32191  N   THR A2002      -4.221 -57.503  32.579  1.00  1.640          N  
ATOM  32192  CA  THR A2002      -3.852 -56.537  31.557  1.00  2.150          C  
ATOM  32193  C   THR A2002      -4.918 -55.459  31.540  1.00  1.250          C  
ATOM  32194  O   THR A2002      -5.490 -55.060  30.514  1.00  1.280          O  
ATOM  32195  CB  THR A2002      -3.683 -57.250  30.203  1.00  2.810          C  
ATOM  32196  OG1 THR A2002      -3.024 -58.509  30.393  1.00  2.810          O  
ATOM  32197  CG2 THR A2002      -2.817 -56.437  29.338  1.00  2.810          C  
ATOM  32198  H   THR A2002      -3.602 -57.560  33.383  1.00  1.970          H  
ATOM  32199  HA  THR A2002      -2.915 -56.058  31.831  1.00  2.580          H  
ATOM  32200  HB  THR A2002      -4.650 -57.408  29.737  1.00  3.370          H  
ATOM  32201  HG1 THR A2002      -3.620 -59.108  30.855  1.00  3.370          H  
ATOM  32202 1HG2 THR A2002      -2.690 -56.960  28.400  1.00  3.370          H  
ATOM  32203 2HG2 THR A2002      -3.288 -55.478  29.177  1.00  3.370          H  
ATOM  32204 3HG2 THR A2002      -1.845 -56.293  29.809  1.00  3.370          H  
ATOM  32205  N   TYR A2003      -5.208 -55.013  32.729  1.00  0.880          N  
ATOM  32206  CA  TYR A2003      -6.213 -54.004  32.890  1.00  1.370          C  
ATOM  32207  C   TYR A2003      -5.922 -53.130  34.050  1.00  1.430          C  
ATOM  32208  O   TYR A2003      -5.891 -53.586  35.185  1.00  2.200          O  
ATOM  32209  CB  TYR A2003      -7.594 -54.652  33.024  1.00  1.720          C  
ATOM  32210  CG  TYR A2003      -8.723 -53.658  33.199  1.00  1.720          C  
ATOM  32211  CD1 TYR A2003      -9.135 -52.870  32.136  1.00  1.720          C  
ATOM  32212  CD2 TYR A2003      -9.351 -53.544  34.423  1.00  1.720          C  
ATOM  32213  CE1 TYR A2003     -10.162 -51.965  32.308  1.00  1.720          C  
ATOM  32214  CE2 TYR A2003     -10.374 -52.639  34.595  1.00  1.720          C  
ATOM  32215  CZ  TYR A2003     -10.779 -51.851  33.545  1.00  1.720          C  
ATOM  32216  OH  TYR A2003     -11.799 -50.949  33.719  1.00  1.720          O  
ATOM  32217  H   TYR A2003      -4.661 -55.379  33.514  1.00  1.060          H  
ATOM  32218  HA  TYR A2003      -6.214 -53.373  32.004  1.00  1.640          H  
ATOM  32219 1HB  TYR A2003      -7.803 -55.255  32.138  1.00  2.070          H  
ATOM  32220 2HB  TYR A2003      -7.593 -55.327  33.881  1.00  2.070          H  
ATOM  32221  HD1 TYR A2003      -8.647 -52.961  31.168  1.00  2.070          H  
ATOM  32222  HD2 TYR A2003      -9.028 -54.165  35.259  1.00  2.070          H  
ATOM  32223  HE1 TYR A2003     -10.485 -51.341  31.476  1.00  2.070          H  
ATOM  32224  HE2 TYR A2003     -10.860 -52.547  35.566  1.00  2.070          H  
ATOM  32225  HH  TYR A2003     -12.105 -50.983  34.629  1.00  2.070          H  
ATOM  32226  N   ILE A2004      -5.807 -51.860  33.688  1.00  1.320          N  
ATOM  32227  CA  ILE A2004      -5.499 -50.641  34.417  1.00  1.160          C  
ATOM  32228  C   ILE A2004      -4.386 -50.597  35.415  1.00  0.900          C  
ATOM  32229  O   ILE A2004      -4.197 -51.471  36.272  1.00  0.920          O  
ATOM  32230  CB  ILE A2004      -6.738 -50.074  35.150  1.00  1.690          C  
ATOM  32231  CG1 ILE A2004      -7.307 -51.061  36.208  1.00  1.690          C  
ATOM  32232  CG2 ILE A2004      -7.717 -49.696  34.144  1.00  1.690          C  
ATOM  32233  CD1 ILE A2004      -8.375 -50.480  37.096  1.00  1.690          C  
ATOM  32234  H   ILE A2004      -5.909 -51.724  32.691  1.00  1.580          H  
ATOM  32235  HA  ILE A2004      -5.243 -49.907  33.657  1.00  1.390          H  
ATOM  32236  HB  ILE A2004      -6.437 -49.180  35.702  1.00  2.030          H  
ATOM  32237 1HG1 ILE A2004      -7.715 -51.897  35.720  1.00  2.030          H  
ATOM  32238 2HG1 ILE A2004      -6.506 -51.398  36.854  1.00  2.030          H  
ATOM  32239 1HG2 ILE A2004      -8.585 -49.238  34.591  1.00  2.030          H  
ATOM  32240 2HG2 ILE A2004      -7.222 -48.997  33.520  1.00  2.030          H  
ATOM  32241 3HG2 ILE A2004      -8.015 -50.560  33.581  1.00  2.030          H  
ATOM  32242 1HD1 ILE A2004      -8.698 -51.241  37.803  1.00  2.030          H  
ATOM  32243 2HD1 ILE A2004      -7.962 -49.629  37.639  1.00  2.030          H  
ATOM  32244 3HD1 ILE A2004      -9.227 -50.159  36.511  1.00  2.030          H  
ATOM  32245  N   GLY A2005      -3.692 -49.476  35.324  1.00  1.050          N  
ATOM  32246  CA  GLY A2005      -2.694 -49.150  36.282  1.00  1.210          C  
ATOM  32247  C   GLY A2005      -3.415 -48.867  37.584  1.00  1.140          C  
ATOM  32248  O   GLY A2005      -4.488 -48.251  37.596  1.00  1.480          O  
ATOM  32249  H   GLY A2005      -3.868 -48.849  34.535  1.00  1.260          H  
ATOM  32250 1HA  GLY A2005      -2.020 -49.976  36.384  1.00  1.450          H  
ATOM  32251 2HA  GLY A2005      -2.117 -48.287  35.956  1.00  1.450          H  
ATOM  32252  N   THR A2006      -2.768 -49.237  38.664  1.00  0.930          N  
ATOM  32253  CA  THR A2006      -3.253 -49.046  40.020  1.00  1.000          C  
ATOM  32254  C   THR A2006      -3.061 -47.640  40.531  1.00  0.920          C  
ATOM  32255  O   THR A2006      -2.039 -47.027  40.260  1.00  0.870          O  
ATOM  32256  CB  THR A2006      -2.521 -50.026  40.963  1.00  1.370          C  
ATOM  32257  OG1 THR A2006      -2.848 -51.363  40.579  1.00  1.370          O  
ATOM  32258  CG2 THR A2006      -2.877 -49.807  42.435  1.00  1.370          C  
ATOM  32259  H   THR A2006      -1.881 -49.726  38.509  1.00  1.120          H  
ATOM  32260  HA  THR A2006      -4.320 -49.270  40.035  1.00  1.200          H  
ATOM  32261  HB  THR A2006      -1.443 -49.885  40.846  1.00  1.650          H  
ATOM  32262  HG1 THR A2006      -2.503 -51.523  39.697  1.00  1.650          H  
ATOM  32263 1HG2 THR A2006      -2.322 -50.514  43.016  1.00  1.650          H  
ATOM  32264 2HG2 THR A2006      -2.608 -48.808  42.762  1.00  1.650          H  
ATOM  32265 3HG2 THR A2006      -3.942 -49.957  42.592  1.00  1.650          H  
ATOM  32266  N   THR A2007      -4.048 -47.138  41.260  1.00  0.970          N  
ATOM  32267  CA  THR A2007      -3.949 -45.873  41.973  1.00  1.000          C  
ATOM  32268  C   THR A2007      -4.302 -46.239  43.402  1.00  1.180          C  
ATOM  32269  O   THR A2007      -4.993 -47.235  43.602  1.00  1.900          O  
ATOM  32270  CB  THR A2007      -4.912 -44.807  41.422  1.00  1.390          C  
ATOM  32271  OG1 THR A2007      -6.275 -45.255  41.574  1.00  1.390          O  
ATOM  32272  CG2 THR A2007      -4.619 -44.567  39.951  1.00  1.390          C  
ATOM  32273  H   THR A2007      -4.890 -47.684  41.378  1.00  1.160          H  
ATOM  32274  HA  THR A2007      -2.933 -45.485  41.933  1.00  1.200          H  
ATOM  32275  HB  THR A2007      -4.773 -43.876  41.972  1.00  1.670          H  
ATOM  32276  HG1 THR A2007      -6.524 -45.258  42.505  1.00  1.670          H  
ATOM  32277 1HG2 THR A2007      -5.290 -43.806  39.559  1.00  1.670          H  
ATOM  32278 2HG2 THR A2007      -3.590 -44.229  39.844  1.00  1.670          H  
ATOM  32279 3HG2 THR A2007      -4.760 -45.490  39.395  1.00  1.670          H  
ATOM  32280  N   GLY A2008      -3.907 -45.458  44.392  1.00  1.100          N  
ATOM  32281  CA  GLY A2008      -4.278 -45.794  45.760  1.00  1.200          C  
ATOM  32282  C   GLY A2008      -3.401 -46.916  46.308  1.00  1.130          C  
ATOM  32283  O   GLY A2008      -2.264 -47.108  45.868  1.00  1.080          O  
ATOM  32284  H   GLY A2008      -3.297 -44.652  44.222  1.00  1.320          H  
ATOM  32285 1HA  GLY A2008      -4.176 -44.910  46.389  1.00  1.440          H  
ATOM  32286 2HA  GLY A2008      -5.324 -46.095  45.793  1.00  1.440          H  
ATOM  32287  N   TYR A2009      -3.892 -47.617  47.320  1.00  1.200          N  
ATOM  32288  CA  TYR A2009      -3.070 -48.630  47.966  1.00  1.140          C  
ATOM  32289  C   TYR A2009      -3.413 -50.017  47.462  1.00  1.110          C  
ATOM  32290  O   TYR A2009      -4.587 -50.369  47.323  1.00  1.150          O  
ATOM  32291  CB  TYR A2009      -3.255 -48.553  49.473  1.00  1.620          C  
ATOM  32292  CG  TYR A2009      -2.732 -47.282  50.028  1.00  1.620          C  
ATOM  32293  CD1 TYR A2009      -3.561 -46.173  50.099  1.00  1.620          C  
ATOM  32294  CD2 TYR A2009      -1.432 -47.197  50.463  1.00  1.620          C  
ATOM  32295  CE1 TYR A2009      -3.077 -45.004  50.596  1.00  1.620          C  
ATOM  32296  CE2 TYR A2009      -0.984 -46.011  50.957  1.00  1.620          C  
ATOM  32297  CZ  TYR A2009      -1.777 -44.946  51.023  1.00  1.620          C  
ATOM  32298  OH  TYR A2009      -1.275 -43.798  51.500  1.00  1.620          O  
ATOM  32299  H   TYR A2009      -4.836 -47.450  47.638  1.00  1.440          H  
ATOM  32300  HA  TYR A2009      -2.023 -48.442  47.731  1.00  1.370          H  
ATOM  32301 1HB  TYR A2009      -4.311 -48.637  49.726  1.00  1.940          H  
ATOM  32302 2HB  TYR A2009      -2.728 -49.382  49.950  1.00  1.940          H  
ATOM  32303  HD1 TYR A2009      -4.592 -46.230  49.757  1.00  1.940          H  
ATOM  32304  HD2 TYR A2009      -0.765 -48.063  50.407  1.00  1.940          H  
ATOM  32305  HE1 TYR A2009      -3.713 -44.120  50.653  1.00  1.940          H  
ATOM  32306  HE2 TYR A2009       0.012 -45.904  51.293  1.00  1.940          H  
ATOM  32307  HH  TYR A2009      -2.003 -43.198  51.687  1.00  1.940          H  
ATOM  32308  N   LYS A2010      -2.383 -50.817  47.227  1.00  1.060          N  
ATOM  32309  CA  LYS A2010      -2.566 -52.185  46.762  1.00  1.050          C  
ATOM  32310  C   LYS A2010      -1.521 -53.134  47.311  1.00  1.070          C  
ATOM  32311  O   LYS A2010      -0.356 -52.766  47.490  1.00  1.130          O  
ATOM  32312  CB  LYS A2010      -2.548 -52.237  45.233  1.00  1.470          C  
ATOM  32313  CG  LYS A2010      -2.826 -53.626  44.603  1.00  1.470          C  
ATOM  32314  CD  LYS A2010      -2.940 -53.546  43.083  1.00  1.470          C  
ATOM  32315  CE  LYS A2010      -3.057 -54.938  42.426  1.00  1.470          C  
ATOM  32316  NZ  LYS A2010      -4.331 -55.657  42.768  1.00  1.470          N  
ATOM  32317  H   LYS A2010      -1.440 -50.433  47.364  1.00  1.270          H  
ATOM  32318  HA  LYS A2010      -3.540 -52.533  47.107  1.00  1.260          H  
ATOM  32319 1HB  LYS A2010      -3.302 -51.548  44.856  1.00  1.770          H  
ATOM  32320 2HB  LYS A2010      -1.576 -51.896  44.874  1.00  1.770          H  
ATOM  32321 1HG  LYS A2010      -2.021 -54.309  44.829  1.00  1.770          H  
ATOM  32322 2HG  LYS A2010      -3.747 -54.026  45.013  1.00  1.770          H  
ATOM  32323 1HD  LYS A2010      -3.810 -52.947  42.811  1.00  1.770          H  
ATOM  32324 2HD  LYS A2010      -2.050 -53.056  42.686  1.00  1.770          H  
ATOM  32325 1HE  LYS A2010      -3.013 -54.813  41.347  1.00  1.770          H  
ATOM  32326 2HE  LYS A2010      -2.212 -55.551  42.747  1.00  1.770          H  
ATOM  32327 1HZ  LYS A2010      -4.341 -56.559  42.299  1.00  1.770          H  
ATOM  32328 2HZ  LYS A2010      -4.393 -55.806  43.761  1.00  1.770          H  
ATOM  32329 3HZ  LYS A2010      -5.121 -55.110  42.456  1.00  1.770          H  
ATOM  32330  N   THR A2011      -1.937 -54.372  47.560  1.00  1.060          N  
ATOM  32331  CA  THR A2011      -0.980 -55.385  47.954  1.00  1.080          C  
ATOM  32332  C   THR A2011      -0.543 -56.118  46.692  1.00  1.070          C  
ATOM  32333  O   THR A2011      -1.377 -56.634  45.940  1.00  1.070          O  
ATOM  32334  CB  THR A2011      -1.564 -56.373  48.980  1.00  1.500          C  
ATOM  32335  OG1 THR A2011      -1.954 -55.663  50.164  1.00  1.500          O  
ATOM  32336  CG2 THR A2011      -0.498 -57.395  49.358  1.00  1.500          C  
ATOM  32337  H   THR A2011      -2.908 -54.617  47.431  1.00  1.270          H  
ATOM  32338  HA  THR A2011      -0.117 -54.902  48.397  1.00  1.300          H  
ATOM  32339  HB  THR A2011      -2.430 -56.881  48.559  1.00  1.800          H  
ATOM  32340  HG1 THR A2011      -2.690 -55.086  49.960  1.00  1.800          H  
ATOM  32341 1HG2 THR A2011      -0.904 -58.087  50.092  1.00  1.800          H  
ATOM  32342 2HG2 THR A2011      -0.184 -57.949  48.478  1.00  1.800          H  
ATOM  32343 3HG2 THR A2011       0.358 -56.873  49.783  1.00  1.800          H  
ATOM  32344  N   ILE A2012       0.754 -56.113  46.440  1.00  1.080          N  
ATOM  32345  CA  ILE A2012       1.331 -56.734  45.260  1.00  1.080          C  
ATOM  32346  C   ILE A2012       2.359 -57.753  45.706  1.00  1.140          C  
ATOM  32347  O   ILE A2012       3.316 -57.416  46.399  1.00  1.160          O  
ATOM  32348  CB  ILE A2012       1.981 -55.664  44.353  1.00  1.510          C  
ATOM  32349  CG1 ILE A2012       0.903 -54.619  43.931  1.00  1.510          C  
ATOM  32350  CG2 ILE A2012       2.640 -56.323  43.126  1.00  1.510          C  
ATOM  32351  CD1 ILE A2012       1.432 -53.378  43.280  1.00  1.510          C  
ATOM  32352  H   ILE A2012       1.351 -55.655  47.130  1.00  1.300          H  
ATOM  32353  HA  ILE A2012       0.551 -57.247  44.702  1.00  1.300          H  
ATOM  32354  HB  ILE A2012       2.719 -55.154  44.896  1.00  1.810          H  
ATOM  32355 1HG1 ILE A2012       0.213 -55.100  43.246  1.00  1.810          H  
ATOM  32356 2HG1 ILE A2012       0.358 -54.297  44.809  1.00  1.810          H  
ATOM  32357 1HG2 ILE A2012       3.102 -55.581  42.500  1.00  1.810          H  
ATOM  32358 2HG2 ILE A2012       3.407 -57.032  43.441  1.00  1.810          H  
ATOM  32359 3HG2 ILE A2012       1.883 -56.853  42.554  1.00  1.810          H  
ATOM  32360 1HD1 ILE A2012       0.597 -52.730  43.029  1.00  1.810          H  
ATOM  32361 2HD1 ILE A2012       2.096 -52.866  43.964  1.00  1.810          H  
ATOM  32362 3HD1 ILE A2012       1.967 -53.624  42.385  1.00  1.810          H  
ATOM  32363  N   ASP A2013       2.151 -59.013  45.349  1.00  1.180          N  
ATOM  32364  CA  ASP A2013       3.054 -60.086  45.752  1.00  1.250          C  
ATOM  32365  C   ASP A2013       3.303 -60.074  47.268  1.00  1.270          C  
ATOM  32366  O   ASP A2013       4.429 -60.258  47.734  1.00  1.320          O  
ATOM  32367  CB  ASP A2013       4.356 -59.982  44.964  1.00  1.720          C  
ATOM  32368  CG  ASP A2013       4.100 -60.127  43.458  1.00  1.720          C  
ATOM  32369  OD1 ASP A2013       3.212 -60.872  43.085  1.00  1.720          O  
ATOM  32370  OD2 ASP A2013       4.773 -59.474  42.694  1.00  1.720          O  
ATOM  32371  H   ASP A2013       1.358 -59.237  44.760  1.00  1.420          H  
ATOM  32372  HA  ASP A2013       2.587 -61.038  45.500  1.00  1.500          H  
ATOM  32373 1HB  ASP A2013       4.841 -59.026  45.161  1.00  2.070          H  
ATOM  32374 2HB  ASP A2013       5.040 -60.768  45.283  1.00  2.070          H  
ATOM  32375  N   SER A2014       2.221 -59.850  48.020  1.00  1.250          N  
ATOM  32376  CA  SER A2014       2.172 -59.775  49.487  1.00  1.260          C  
ATOM  32377  C   SER A2014       2.853 -58.541  50.112  1.00  1.220          C  
ATOM  32378  O   SER A2014       2.963 -58.456  51.338  1.00  1.190          O  
ATOM  32379  CB  SER A2014       2.744 -61.038  50.113  1.00  1.760          C  
ATOM  32380  OG  SER A2014       2.040 -62.181  49.687  1.00  1.760          O  
ATOM  32381  H   SER A2014       1.349 -59.735  47.528  1.00  1.500          H  
ATOM  32382  HA  SER A2014       1.122 -59.740  49.771  1.00  1.510          H  
ATOM  32383 1HB  SER A2014       3.796 -61.141  49.877  1.00  2.110          H  
ATOM  32384 2HB  SER A2014       2.672 -60.957  51.196  1.00  2.110          H  
ATOM  32385  HG  SER A2014       2.468 -62.925  50.114  1.00  2.110          H  
ATOM  32386  N   LYS A2015       3.245 -57.555  49.301  1.00  1.220          N  
ATOM  32387  CA  LYS A2015       3.836 -56.320  49.817  1.00  1.190          C  
ATOM  32388  C   LYS A2015       2.922 -55.110  49.589  1.00  1.160          C  
ATOM  32389  O   LYS A2015       2.234 -55.002  48.579  1.00  1.140          O  
ATOM  32390  CB  LYS A2015       5.202 -56.104  49.174  1.00  1.680          C  
ATOM  32391  CG  LYS A2015       6.205 -57.253  49.401  1.00  1.680          C  
ATOM  32392  CD  LYS A2015       6.633 -57.390  50.867  1.00  1.680          C  
ATOM  32393  CE  LYS A2015       7.711 -58.458  51.025  1.00  1.680          C  
ATOM  32394  NZ  LYS A2015       8.094 -58.666  52.456  1.00  1.680          N  
ATOM  32395  H   LYS A2015       3.185 -57.683  48.289  1.00  1.460          H  
ATOM  32396  HA  LYS A2015       3.963 -56.419  50.892  1.00  1.430          H  
ATOM  32397 1HB  LYS A2015       5.070 -56.019  48.105  1.00  2.010          H  
ATOM  32398 2HB  LYS A2015       5.638 -55.172  49.531  1.00  2.010          H  
ATOM  32399 1HG  LYS A2015       5.731 -58.190  49.093  1.00  2.010          H  
ATOM  32400 2HG  LYS A2015       7.075 -57.115  48.785  1.00  2.010          H  
ATOM  32401 1HD  LYS A2015       7.014 -56.433  51.232  1.00  2.010          H  
ATOM  32402 2HD  LYS A2015       5.780 -57.686  51.475  1.00  2.010          H  
ATOM  32403 1HE  LYS A2015       7.338 -59.398  50.617  1.00  2.010          H  
ATOM  32404 2HE  LYS A2015       8.596 -58.156  50.463  1.00  2.010          H  
ATOM  32405 1HZ  LYS A2015       8.807 -59.381  52.515  1.00  2.010          H  
ATOM  32406 2HZ  LYS A2015       8.452 -57.803  52.841  1.00  2.010          H  
ATOM  32407 3HZ  LYS A2015       7.281 -58.958  52.983  1.00  2.010          H  
ATOM  32408  N   ASN A2016       2.918 -54.186  50.545  1.00  1.150          N  
ATOM  32409  CA  ASN A2016       2.070 -52.984  50.505  1.00  1.120          C  
ATOM  32410  C   ASN A2016       2.663 -51.781  49.770  1.00  1.140          C  
ATOM  32411  O   ASN A2016       3.675 -51.228  50.207  1.00  1.190          O  
ATOM  32412  CB  ASN A2016       1.697 -52.583  51.916  1.00  1.580          C  
ATOM  32413  CG  ASN A2016       0.757 -51.406  51.989  1.00  1.580          C  
ATOM  32414  OD1 ASN A2016       0.076 -51.052  51.023  1.00  1.580          O  
ATOM  32415  ND2 ASN A2016       0.719 -50.798  53.137  1.00  1.580          N  
ATOM  32416  H   ASN A2016       3.517 -54.326  51.349  1.00  1.380          H  
ATOM  32417  HA  ASN A2016       1.150 -53.244  49.974  1.00  1.340          H  
ATOM  32418 1HB  ASN A2016       1.225 -53.432  52.410  1.00  1.900          H  
ATOM  32419 2HB  ASN A2016       2.592 -52.352  52.465  1.00  1.900          H  
ATOM  32420 1HD2 ASN A2016       0.116 -50.011  53.266  1.00  1.900          H  
ATOM  32421 2HD2 ASN A2016       1.303 -51.129  53.877  1.00  1.900          H  
ATOM  32422  N   PHE A2017       2.057 -51.396  48.641  1.00  1.100          N  
ATOM  32423  CA  PHE A2017       2.549 -50.274  47.834  1.00  1.100          C  
ATOM  32424  C   PHE A2017       1.542 -49.119  47.672  1.00  1.120          C  
ATOM  32425  O   PHE A2017       0.325 -49.335  47.601  1.00  1.110          O  
ATOM  32426  CB  PHE A2017       2.877 -50.740  46.438  1.00  1.540          C  
ATOM  32427  CG  PHE A2017       4.013 -51.695  46.284  1.00  1.540          C  
ATOM  32428  CD1 PHE A2017       3.800 -53.045  46.319  1.00  1.540          C  
ATOM  32429  CD2 PHE A2017       5.287 -51.241  46.054  1.00  1.540          C  
ATOM  32430  CE1 PHE A2017       4.835 -53.922  46.108  1.00  1.540          C  
ATOM  32431  CE2 PHE A2017       6.314 -52.097  45.831  1.00  1.540          C  
ATOM  32432  CZ  PHE A2017       6.093 -53.447  45.850  1.00  1.540          C  
ATOM  32433  H   PHE A2017       1.227 -51.910  48.324  1.00  1.320          H  
ATOM  32434  HA  PHE A2017       3.449 -49.879  48.305  1.00  1.320          H  
ATOM  32435 1HB  PHE A2017       1.991 -51.217  46.022  1.00  1.850          H  
ATOM  32436 2HB  PHE A2017       3.070 -49.873  45.846  1.00  1.850          H  
ATOM  32437  HD1 PHE A2017       2.788 -53.423  46.508  1.00  1.850          H  
ATOM  32438  HD2 PHE A2017       5.479 -50.175  46.038  1.00  1.850          H  
ATOM  32439  HE1 PHE A2017       4.649 -55.000  46.128  1.00  1.850          H  
ATOM  32440  HE2 PHE A2017       7.316 -51.702  45.637  1.00  1.850          H  
ATOM  32441  HZ  PHE A2017       6.921 -54.137  45.661  1.00  1.850          H  
ATOM  32442  N   TYR A2018       2.059 -47.887  47.523  1.00  1.170          N  
ATOM  32443  CA  TYR A2018       1.192 -46.721  47.295  1.00  1.200          C  
ATOM  32444  C   TYR A2018       1.392 -45.993  45.968  1.00  1.190          C  
ATOM  32445  O   TYR A2018       2.494 -45.511  45.663  1.00  1.170          O  
ATOM  32446  CB  TYR A2018       1.377 -45.707  48.401  1.00  1.670          C  
ATOM  32447  CG  TYR A2018       0.569 -44.455  48.163  1.00  1.670          C  
ATOM  32448  CD1 TYR A2018      -0.806 -44.518  47.965  1.00  1.670          C  
ATOM  32449  CD2 TYR A2018       1.194 -43.244  48.154  1.00  1.670          C  
ATOM  32450  CE1 TYR A2018      -1.525 -43.381  47.760  1.00  1.670          C  
ATOM  32451  CE2 TYR A2018       0.468 -42.106  47.956  1.00  1.670          C  
ATOM  32452  CZ  TYR A2018      -0.880 -42.168  47.758  1.00  1.670          C  
ATOM  32453  OH  TYR A2018      -1.598 -41.013  47.564  1.00  1.670          O  
ATOM  32454  H   TYR A2018       3.065 -47.756  47.608  1.00  1.400          H  
ATOM  32455  HA  TYR A2018       0.160 -47.068  47.307  1.00  1.440          H  
ATOM  32456 1HB  TYR A2018       1.122 -46.138  49.337  1.00  2.000          H  
ATOM  32457 2HB  TYR A2018       2.430 -45.426  48.459  1.00  2.000          H  
ATOM  32458  HD1 TYR A2018      -1.320 -45.473  47.970  1.00  2.000          H  
ATOM  32459  HD2 TYR A2018       2.268 -43.185  48.310  1.00  2.000          H  
ATOM  32460  HE1 TYR A2018      -2.599 -43.434  47.606  1.00  2.000          H  
ATOM  32461  HE2 TYR A2018       0.962 -41.150  47.960  1.00  2.000          H  
ATOM  32462  HH  TYR A2018      -1.003 -40.259  47.630  1.00  2.000          H  
ATOM  32463  N   PHE A2019       0.282 -45.827  45.229  1.00  1.190          N  
ATOM  32464  CA  PHE A2019       0.322 -45.172  43.932  1.00  1.180          C  
ATOM  32465  C   PHE A2019      -0.432 -43.825  43.790  1.00  1.270          C  
ATOM  32466  O   PHE A2019      -1.592 -43.653  44.204  1.00  1.360          O  
ATOM  32467  CB  PHE A2019      -0.287 -46.127  42.927  1.00  1.660          C  
ATOM  32468  CG  PHE A2019       0.443 -47.395  42.744  1.00  1.660          C  
ATOM  32469  CD1 PHE A2019       0.164 -48.475  43.579  1.00  1.660          C  
ATOM  32470  CD2 PHE A2019       1.374 -47.548  41.743  1.00  1.660          C  
ATOM  32471  CE1 PHE A2019       0.796 -49.666  43.414  1.00  1.660          C  
ATOM  32472  CE2 PHE A2019       2.006 -48.747  41.574  1.00  1.660          C  
ATOM  32473  CZ  PHE A2019       1.709 -49.808  42.417  1.00  1.660          C  
ATOM  32474  H   PHE A2019      -0.594 -46.250  45.551  1.00  1.430          H  
ATOM  32475  HA  PHE A2019       1.369 -44.997  43.680  1.00  1.420          H  
ATOM  32476 1HB  PHE A2019      -1.280 -46.386  43.266  1.00  1.990          H  
ATOM  32477 2HB  PHE A2019      -0.381 -45.637  41.964  1.00  1.990          H  
ATOM  32478  HD1 PHE A2019      -0.584 -48.361  44.375  1.00  1.990          H  
ATOM  32479  HD2 PHE A2019       1.601 -46.711  41.079  1.00  1.990          H  
ATOM  32480  HE1 PHE A2019       0.562 -50.499  44.074  1.00  1.990          H  
ATOM  32481  HE2 PHE A2019       2.739 -48.865  40.776  1.00  1.990          H  
ATOM  32482  HZ  PHE A2019       2.204 -50.756  42.284  1.00  1.990          H  
ATOM  32483  N   ASP A2020       0.219 -42.943  43.018  1.00  1.290          N  
ATOM  32484  CA  ASP A2020      -0.220 -41.627  42.517  1.00  1.420          C  
ATOM  32485  C   ASP A2020      -1.463 -41.775  41.633  1.00  1.000          C  
ATOM  32486  O   ASP A2020      -1.729 -42.859  41.119  1.00  0.890          O  
ATOM  32487  CB  ASP A2020       0.900 -40.993  41.673  1.00  1.940          C  
ATOM  32488  CG  ASP A2020       0.723 -39.531  41.354  1.00  1.940          C  
ATOM  32489  OD1 ASP A2020       0.075 -39.251  40.361  1.00  1.940          O  
ATOM  32490  OD2 ASP A2020       1.238 -38.710  42.072  1.00  1.940          O  
ATOM  32491  H   ASP A2020       1.188 -43.196  42.793  1.00  1.550          H  
ATOM  32492  HA  ASP A2020      -0.457 -40.986  43.367  1.00  1.700          H  
ATOM  32493 1HB  ASP A2020       1.856 -41.127  42.179  1.00  2.320          H  
ATOM  32494 2HB  ASP A2020       0.967 -41.508  40.737  1.00  2.320          H  
ATOM  32495  N   SER A2021      -2.234 -40.701  41.425  1.00  1.080          N  
ATOM  32496  CA  SER A2021      -3.403 -40.756  40.525  1.00  0.910          C  
ATOM  32497  C   SER A2021      -2.978 -41.061  39.068  1.00  0.930          C  
ATOM  32498  O   SER A2021      -3.787 -41.522  38.245  1.00  0.970          O  
ATOM  32499  CB  SER A2021      -4.195 -39.463  40.589  1.00  1.340          C  
ATOM  32500  OG  SER A2021      -3.496 -38.403  40.016  1.00  1.340          O  
ATOM  32501  H   SER A2021      -2.000 -39.814  41.858  1.00  1.300          H  
ATOM  32502  HA  SER A2021      -4.053 -41.562  40.863  1.00  1.090          H  
ATOM  32503 1HB  SER A2021      -5.147 -39.595  40.075  1.00  1.610          H  
ATOM  32504 2HB  SER A2021      -4.417 -39.232  41.629  1.00  1.610          H  
ATOM  32505  HG  SER A2021      -4.015 -37.613  40.199  1.00  1.610          H  
ATOM  32506  N   ASN A2022      -1.687 -40.869  38.775  1.00  1.460          N  
ATOM  32507  CA  ASN A2022      -1.106 -41.192  37.486  1.00  1.750          C  
ATOM  32508  C   ASN A2022      -0.515 -42.617  37.494  1.00  1.280          C  
ATOM  32509  O   ASN A2022       0.134 -43.023  36.532  1.00  1.340          O  
ATOM  32510  CB  ASN A2022      -0.024 -40.195  37.133  1.00  2.330          C  
ATOM  32511  CG  ASN A2022      -0.550 -38.837  36.805  1.00  2.330          C  
ATOM  32512  OD1 ASN A2022      -1.035 -38.597  35.688  1.00  2.330          O  
ATOM  32513  ND2 ASN A2022      -0.480 -37.940  37.761  1.00  2.330          N  
ATOM  32514  H   ASN A2022      -1.087 -40.418  39.481  1.00  1.750          H  
ATOM  32515  HA  ASN A2022      -1.884 -41.158  36.742  1.00  2.100          H  
ATOM  32516 1HB  ASN A2022       0.652 -40.103  37.983  1.00  2.800          H  
ATOM  32517 2HB  ASN A2022       0.558 -40.565  36.290  1.00  2.800          H  
ATOM  32518 1HD2 ASN A2022      -0.821 -37.014  37.609  1.00  2.800          H  
ATOM  32519 2HD2 ASN A2022      -0.109 -38.207  38.679  1.00  2.800          H  
ATOM  32520  N   CYS A2023      -0.788 -43.377  38.559  1.00  0.950          N  
ATOM  32521  CA  CYS A2023      -0.325 -44.745  38.759  1.00  0.840          C  
ATOM  32522  C   CYS A2023       1.182 -44.831  38.880  1.00  1.080          C  
ATOM  32523  O   CYS A2023       1.809 -45.725  38.332  1.00  1.730          O  
ATOM  32524  CB  CYS A2023      -0.769 -45.632  37.594  1.00  1.220          C  
ATOM  32525  SG  CYS A2023      -2.516 -45.589  37.291  1.00  1.220          S  
ATOM  32526  H   CYS A2023      -1.334 -42.977  39.319  1.00  1.140          H  
ATOM  32527  HA  CYS A2023      -0.769 -45.108  39.680  1.00  1.010          H  
ATOM  32528 1HB  CYS A2023      -0.262 -45.364  36.686  1.00  1.460          H  
ATOM  32529 2HB  CYS A2023      -0.509 -46.663  37.823  1.00  1.460          H  
ATOM  32530  HG  CYS A2023      -2.850 -46.216  38.436  1.00  1.460          H  
ATOM  32531  N   ILE A2024       1.748 -43.904  39.623  1.00  1.030          N  
ATOM  32532  CA  ILE A2024       3.171 -43.820  39.847  1.00  1.340          C  
ATOM  32533  C   ILE A2024       3.523 -44.033  41.290  1.00  1.090          C  
ATOM  32534  O   ILE A2024       2.941 -43.442  42.202  1.00  0.870          O  
ATOM  32535  CB  ILE A2024       3.736 -42.473  39.352  1.00  1.750          C  
ATOM  32536  CG1 ILE A2024       3.470 -42.357  37.859  1.00  1.750          C  
ATOM  32537  CG2 ILE A2024       5.245 -42.411  39.637  1.00  1.750          C  
ATOM  32538  CD1 ILE A2024       3.702 -40.994  37.264  1.00  1.750          C  
ATOM  32539  H   ILE A2024       1.136 -43.229  40.049  1.00  1.240          H  
ATOM  32540  HA  ILE A2024       3.648 -44.601  39.265  1.00  1.610          H  
ATOM  32541  HB  ILE A2024       3.236 -41.647  39.846  1.00  2.100          H  
ATOM  32542 1HG1 ILE A2024       4.104 -43.076  37.355  1.00  2.100          H  
ATOM  32543 2HG1 ILE A2024       2.443 -42.618  37.666  1.00  2.100          H  
ATOM  32544 1HG2 ILE A2024       5.660 -41.480  39.283  1.00  2.100          H  
ATOM  32545 2HG2 ILE A2024       5.433 -42.475  40.703  1.00  2.100          H  
ATOM  32546 3HG2 ILE A2024       5.735 -43.246  39.137  1.00  2.100          H  
ATOM  32547 1HD1 ILE A2024       3.473 -41.028  36.199  1.00  2.100          H  
ATOM  32548 2HD1 ILE A2024       3.049 -40.271  37.750  1.00  2.100          H  
ATOM  32549 3HD1 ILE A2024       4.730 -40.689  37.391  1.00  2.100          H  
ATOM  32550  N   MET A2025       4.476 -44.891  41.491  1.00  1.590          N  
ATOM  32551  CA  MET A2025       4.908 -45.189  42.824  1.00  1.720          C  
ATOM  32552  C   MET A2025       5.440 -43.949  43.536  1.00  1.380          C  
ATOM  32553  O   MET A2025       6.248 -43.208  42.969  1.00  1.670          O  
ATOM  32554  CB  MET A2025       6.019 -46.210  42.747  1.00  2.360          C  
ATOM  32555  CG  MET A2025       6.342 -46.780  44.043  1.00  2.360          C  
ATOM  32556  SD  MET A2025       4.898 -47.634  44.705  1.00  2.360          S  
ATOM  32557  CE  MET A2025       4.842 -48.982  43.660  1.00  2.360          C  
ATOM  32558  H   MET A2025       4.882 -45.364  40.676  1.00  1.910          H  
ATOM  32559  HA  MET A2025       4.055 -45.568  43.388  1.00  2.060          H  
ATOM  32560 1HB  MET A2025       5.799 -46.956  42.004  1.00  2.830          H  
ATOM  32561 2HB  MET A2025       6.927 -45.703  42.410  1.00  2.830          H  
ATOM  32562 1HG  MET A2025       7.157 -47.495  43.939  1.00  2.830          H  
ATOM  32563 2HG  MET A2025       6.658 -46.007  44.748  1.00  2.830          H  
ATOM  32564 1HE  MET A2025       4.024 -49.599  43.927  1.00  2.830          H  
ATOM  32565 2HE  MET A2025       4.705 -48.657  42.656  1.00  2.830          H  
ATOM  32566 3HE  MET A2025       5.766 -49.543  43.746  1.00  2.830          H  
ATOM  32567  N   GLN A2026       5.047 -43.756  44.803  1.00  1.270          N  
ATOM  32568  CA  GLN A2026       5.558 -42.628  45.577  1.00  1.110          C  
ATOM  32569  C   GLN A2026       6.322 -43.066  46.824  1.00  1.370          C  
ATOM  32570  O   GLN A2026       6.111 -44.152  47.365  1.00  1.870          O  
ATOM  32571  CB  GLN A2026       4.427 -41.686  46.005  1.00  1.620          C  
ATOM  32572  CG  GLN A2026       3.635 -41.002  44.877  1.00  1.620          C  
ATOM  32573  CD  GLN A2026       2.630 -39.994  45.469  1.00  1.620          C  
ATOM  32574  OE1 GLN A2026       2.524 -39.928  46.683  1.00  1.620          O  
ATOM  32575  NE2 GLN A2026       1.923 -39.210  44.668  1.00  1.620          N  
ATOM  32576  H   GLN A2026       4.331 -44.378  45.206  1.00  1.520          H  
ATOM  32577  HA  GLN A2026       6.248 -42.067  44.950  1.00  1.330          H  
ATOM  32578 1HB  GLN A2026       3.717 -42.238  46.618  1.00  1.940          H  
ATOM  32579 2HB  GLN A2026       4.843 -40.901  46.621  1.00  1.940          H  
ATOM  32580 1HG  GLN A2026       4.318 -40.478  44.211  1.00  1.940          H  
ATOM  32581 2HG  GLN A2026       3.081 -41.765  44.326  1.00  1.940          H  
ATOM  32582 1HE2 GLN A2026       1.283 -38.550  45.053  1.00  1.940          H  
ATOM  32583 2HE2 GLN A2026       2.001 -39.232  43.651  1.00  1.940          H  
ATOM  32584  N   ILE A2027       7.192 -42.185  47.299  1.00  1.450          N  
ATOM  32585  CA  ILE A2027       7.934 -42.420  48.533  1.00  1.780          C  
ATOM  32586  C   ILE A2027       7.633 -41.323  49.540  1.00  1.400          C  
ATOM  32587  O   ILE A2027       7.317 -40.196  49.171  1.00  1.340          O  
ATOM  32588  CB  ILE A2027       9.445 -42.521  48.263  1.00  2.360          C  
ATOM  32589  CG1 ILE A2027       9.937 -41.197  47.560  1.00  2.360          C  
ATOM  32590  CG2 ILE A2027       9.740 -43.798  47.440  1.00  2.360          C  
ATOM  32591  CD1 ILE A2027      11.427 -41.039  47.442  1.00  2.360          C  
ATOM  32592  H   ILE A2027       7.322 -41.315  46.802  1.00  1.740          H  
ATOM  32593  HA  ILE A2027       7.609 -43.365  48.970  1.00  2.140          H  
ATOM  32594  HB  ILE A2027       9.970 -42.592  49.217  1.00  2.830          H  
ATOM  32595 1HG1 ILE A2027       9.523 -41.173  46.555  1.00  2.830          H  
ATOM  32596 2HG1 ILE A2027       9.568 -40.336  48.111  1.00  2.830          H  
ATOM  32597 1HG2 ILE A2027      10.803 -43.899  47.267  1.00  2.830          H  
ATOM  32598 2HG2 ILE A2027       9.386 -44.667  47.996  1.00  2.830          H  
ATOM  32599 3HG2 ILE A2027       9.224 -43.751  46.482  1.00  2.830          H  
ATOM  32600 1HD1 ILE A2027      11.647 -40.098  46.938  1.00  2.830          H  
ATOM  32601 2HD1 ILE A2027      11.858 -41.021  48.437  1.00  2.830          H  
ATOM  32602 3HD1 ILE A2027      11.851 -41.858  46.867  1.00  2.830          H  
ATOM  32603  N   GLY A2028       7.746 -41.655  50.811  1.00  1.590          N  
ATOM  32604  CA  GLY A2028       7.450 -40.714  51.880  1.00  1.530          C  
ATOM  32605  C   GLY A2028       6.343 -41.272  52.766  1.00  1.450          C  
ATOM  32606  O   GLY A2028       6.043 -42.468  52.712  1.00  1.780          O  
ATOM  32607  H   GLY A2028       8.031 -42.614  51.028  1.00  1.910          H  
ATOM  32608 1HA  GLY A2028       8.345 -40.553  52.463  1.00  1.840          H  
ATOM  32609 2HA  GLY A2028       7.146 -39.755  51.464  1.00  1.840          H  
ATOM  32610  N   VAL A2029       5.790 -40.441  53.645  1.00  1.500          N  
ATOM  32611  CA  VAL A2029       4.768 -40.927  54.572  1.00  1.430          C  
ATOM  32612  C   VAL A2029       3.403 -40.475  54.106  1.00  1.420          C  
ATOM  32613  O   VAL A2029       3.176 -39.286  53.871  1.00  1.450          O  
ATOM  32614  CB  VAL A2029       5.025 -40.446  56.000  1.00  2.030          C  
ATOM  32615  CG1 VAL A2029       3.906 -40.951  56.977  1.00  2.030          C  
ATOM  32616  CG2 VAL A2029       6.369 -40.940  56.432  1.00  2.030          C  
ATOM  32617  H   VAL A2029       6.061 -39.466  53.641  1.00  1.800          H  
ATOM  32618  HA  VAL A2029       4.779 -42.012  54.573  1.00  1.720          H  
ATOM  32619  HB  VAL A2029       5.005 -39.378  56.005  1.00  2.440          H  
ATOM  32620 1HG1 VAL A2029       4.110 -40.586  57.982  1.00  2.440          H  
ATOM  32621 2HG1 VAL A2029       2.934 -40.581  56.658  1.00  2.440          H  
ATOM  32622 3HG1 VAL A2029       3.890 -42.042  56.985  1.00  2.440          H  
ATOM  32623 1HG2 VAL A2029       6.587 -40.594  57.435  1.00  2.440          H  
ATOM  32624 2HG2 VAL A2029       6.366 -42.006  56.408  1.00  2.440          H  
ATOM  32625 3HG2 VAL A2029       7.112 -40.575  55.765  1.00  2.440          H  
ATOM  32626  N   PHE A2030       2.501 -41.439  53.956  1.00  1.400          N  
ATOM  32627  CA  PHE A2030       1.182 -41.148  53.418  1.00  1.410          C  
ATOM  32628  C   PHE A2030       0.046 -41.698  54.261  1.00  1.430          C  
ATOM  32629  O   PHE A2030       0.201 -42.697  54.976  1.00  1.410          O  
ATOM  32630  CB  PHE A2030       1.052 -41.747  52.020  1.00  1.970          C  
ATOM  32631  CG  PHE A2030       2.106 -41.290  51.091  1.00  1.970          C  
ATOM  32632  CD1 PHE A2030       3.171 -42.120  50.821  1.00  1.970          C  
ATOM  32633  CD2 PHE A2030       2.078 -40.042  50.516  1.00  1.970          C  
ATOM  32634  CE1 PHE A2030       4.170 -41.735  49.994  1.00  1.970          C  
ATOM  32635  CE2 PHE A2030       3.093 -39.649  49.687  1.00  1.970          C  
ATOM  32636  CZ  PHE A2030       4.134 -40.497  49.430  1.00  1.970          C  
ATOM  32637  H   PHE A2030       2.776 -42.392  54.209  1.00  1.680          H  
ATOM  32638  HA  PHE A2030       1.067 -40.066  53.358  1.00  1.690          H  
ATOM  32639 1HB  PHE A2030       1.101 -42.834  52.084  1.00  2.360          H  
ATOM  32640 2HB  PHE A2030       0.082 -41.490  51.595  1.00  2.360          H  
ATOM  32641  HD1 PHE A2030       3.200 -43.091  51.271  1.00  2.360          H  
ATOM  32642  HD2 PHE A2030       1.251 -39.367  50.724  1.00  2.360          H  
ATOM  32643  HE1 PHE A2030       4.996 -42.411  49.789  1.00  2.360          H  
ATOM  32644  HE2 PHE A2030       3.076 -38.663  49.225  1.00  2.360          H  
ATOM  32645  HZ  PHE A2030       4.931 -40.176  48.771  1.00  2.360          H  
ATOM  32646  N   LYS A2031      -1.123 -41.055  54.145  1.00  1.480          N  
ATOM  32647  CA  LYS A2031      -2.328 -41.572  54.784  1.00  1.500          C  
ATOM  32648  C   LYS A2031      -2.874 -42.748  53.999  1.00  1.520          C  
ATOM  32649  O   LYS A2031      -3.118 -42.641  52.793  1.00  1.540          O  
ATOM  32650  CB  LYS A2031      -3.438 -40.527  54.889  1.00  2.090          C  
ATOM  32651  CG  LYS A2031      -3.218 -39.440  55.910  1.00  2.090          C  
ATOM  32652  CD  LYS A2031      -4.393 -38.439  55.961  1.00  2.090          C  
ATOM  32653  CE  LYS A2031      -5.654 -39.062  56.608  1.00  2.090          C  
ATOM  32654  NZ  LYS A2031      -6.767 -38.089  56.745  1.00  2.090          N  
ATOM  32655  H   LYS A2031      -1.178 -40.222  53.575  1.00  1.780          H  
ATOM  32656  HA  LYS A2031      -2.075 -41.923  55.786  1.00  1.800          H  
ATOM  32657 1HB  LYS A2031      -3.578 -40.053  53.919  1.00  2.510          H  
ATOM  32658 2HB  LYS A2031      -4.354 -41.050  55.128  1.00  2.510          H  
ATOM  32659 1HG  LYS A2031      -3.126 -39.923  56.878  1.00  2.510          H  
ATOM  32660 2HG  LYS A2031      -2.296 -38.909  55.690  1.00  2.510          H  
ATOM  32661 1HD  LYS A2031      -4.092 -37.563  56.545  1.00  2.510          H  
ATOM  32662 2HD  LYS A2031      -4.637 -38.111  54.952  1.00  2.510          H  
ATOM  32663 1HE  LYS A2031      -6.008 -39.881  55.997  1.00  2.510          H  
ATOM  32664 2HE  LYS A2031      -5.395 -39.441  57.599  1.00  2.510          H  
ATOM  32665 1HZ  LYS A2031      -7.561 -38.549  57.166  1.00  2.510          H  
ATOM  32666 2HZ  LYS A2031      -6.494 -37.298  57.341  1.00  2.510          H  
ATOM  32667 3HZ  LYS A2031      -7.029 -37.741  55.836  1.00  2.510          H  
ATOM  32668  N   VAL A2032      -3.100 -43.828  54.716  1.00  1.550          N  
ATOM  32669  CA  VAL A2032      -3.606 -45.114  54.263  1.00  1.590          C  
ATOM  32670  C   VAL A2032      -4.810 -45.464  55.126  1.00  1.660          C  
ATOM  32671  O   VAL A2032      -4.997 -44.886  56.193  1.00  1.640          O  
ATOM  32672  CB  VAL A2032      -2.454 -46.177  54.290  1.00  2.210          C  
ATOM  32673  CG1 VAL A2032      -1.881 -46.340  55.659  1.00  2.210          C  
ATOM  32674  CG2 VAL A2032      -2.935 -47.557  53.789  1.00  2.210          C  
ATOM  32675  H   VAL A2032      -2.864 -43.747  55.705  1.00  1.860          H  
ATOM  32676  HA  VAL A2032      -3.947 -45.014  53.237  1.00  1.910          H  
ATOM  32677  HB  VAL A2032      -1.660 -45.821  53.656  1.00  2.650          H  
ATOM  32678 1HG1 VAL A2032      -1.085 -47.047  55.612  1.00  2.650          H  
ATOM  32679 2HG1 VAL A2032      -1.486 -45.395  55.985  1.00  2.650          H  
ATOM  32680 3HG1 VAL A2032      -2.630 -46.684  56.350  1.00  2.650          H  
ATOM  32681 1HG2 VAL A2032      -2.089 -48.238  53.783  1.00  2.650          H  
ATOM  32682 2HG2 VAL A2032      -3.693 -47.977  54.424  1.00  2.650          H  
ATOM  32683 3HG2 VAL A2032      -3.321 -47.465  52.787  1.00  2.650          H  
ATOM  32684  N   SER A2033      -5.644 -46.405  54.702  1.00  1.740          N  
ATOM  32685  CA  SER A2033      -6.813 -46.764  55.501  1.00  1.810          C  
ATOM  32686  C   SER A2033      -6.467 -47.264  56.914  1.00  1.890          C  
ATOM  32687  O   SER A2033      -7.302 -47.207  57.816  1.00  1.970          O  
ATOM  32688  CB  SER A2033      -7.619 -47.807  54.756  1.00  2.510          C  
ATOM  32689  OG  SER A2033      -6.891 -48.990  54.614  1.00  2.510          O  
ATOM  32690  H   SER A2033      -5.486 -46.880  53.824  1.00  2.090          H  
ATOM  32691  HA  SER A2033      -7.431 -45.872  55.607  1.00  2.170          H  
ATOM  32692 1HB  SER A2033      -8.539 -48.009  55.304  1.00  3.010          H  
ATOM  32693 2HB  SER A2033      -7.897 -47.425  53.776  1.00  3.010          H  
ATOM  32694  HG  SER A2033      -7.483 -49.618  54.185  1.00  3.010          H  
ATOM  32695  N   ASP A2034      -5.236 -47.717  57.119  1.00  1.900          N  
ATOM  32696  CA  ASP A2034      -4.761 -48.184  58.417  1.00  1.990          C  
ATOM  32697  C   ASP A2034      -4.158 -47.077  59.311  1.00  1.960          C  
ATOM  32698  O   ASP A2034      -3.801 -47.339  60.472  1.00  2.150          O  
ATOM  32699  CB  ASP A2034      -3.647 -49.223  58.241  1.00  2.750          C  
ATOM  32700  CG  ASP A2034      -4.025 -50.588  57.658  1.00  2.750          C  
ATOM  32701  OD1 ASP A2034      -5.166 -50.962  57.680  1.00  2.750          O  
ATOM  32702  OD2 ASP A2034      -3.094 -51.288  57.235  1.00  2.750          O  
ATOM  32703  H   ASP A2034      -4.622 -47.743  56.322  1.00  2.280          H  
ATOM  32704  HA  ASP A2034      -5.604 -48.635  58.942  1.00  2.390          H  
ATOM  32705 1HB  ASP A2034      -2.925 -48.786  57.577  1.00  3.300          H  
ATOM  32706 2HB  ASP A2034      -3.156 -49.382  59.187  1.00  3.300          H  
ATOM  32707  N   GLY A2035      -3.963 -45.866  58.774  1.00  1.730          N  
ATOM  32708  CA  GLY A2035      -3.235 -44.827  59.514  1.00  1.660          C  
ATOM  32709  C   GLY A2035      -2.173 -44.184  58.616  1.00  1.600          C  
ATOM  32710  O   GLY A2035      -2.423 -43.841  57.468  1.00  1.650          O  
ATOM  32711  H   GLY A2035      -4.350 -45.649  57.852  1.00  2.080          H  
ATOM  32712 1HA  GLY A2035      -3.936 -44.067  59.857  1.00  1.990          H  
ATOM  32713 2HA  GLY A2035      -2.763 -45.257  60.395  1.00  1.990          H  
ATOM  32714  N   PHE A2036      -1.000 -43.919  59.172  1.00  1.560          N  
ATOM  32715  CA  PHE A2036       0.100 -43.315  58.407  1.00  1.490          C  
ATOM  32716  C   PHE A2036       1.271 -44.273  58.245  1.00  1.490          C  
ATOM  32717  O   PHE A2036       1.868 -44.703  59.235  1.00  1.530          O  
ATOM  32718  CB  PHE A2036       0.609 -42.095  59.112  1.00  2.110          C  
ATOM  32719  CG  PHE A2036      -0.295 -40.974  59.157  1.00  2.110          C  
ATOM  32720  CD1 PHE A2036      -1.269 -40.928  60.117  1.00  2.110          C  
ATOM  32721  CD2 PHE A2036      -0.169 -39.921  58.269  1.00  2.110          C  
ATOM  32722  CE1 PHE A2036      -2.110 -39.878  60.186  1.00  2.110          C  
ATOM  32723  CE2 PHE A2036      -1.015 -38.858  58.357  1.00  2.110          C  
ATOM  32724  CZ  PHE A2036      -1.987 -38.850  59.321  1.00  2.110          C  
ATOM  32725  H   PHE A2036      -0.854 -44.173  60.137  1.00  1.870          H  
ATOM  32726  HA  PHE A2036      -0.263 -43.041  57.415  1.00  1.790          H  
ATOM  32727 1HB  PHE A2036       0.788 -42.393  60.130  1.00  2.540          H  
ATOM  32728 2HB  PHE A2036       1.547 -41.774  58.669  1.00  2.540          H  
ATOM  32729  HD1 PHE A2036      -1.365 -41.747  60.830  1.00  2.540          H  
ATOM  32730  HD2 PHE A2036       0.611 -39.941  57.507  1.00  2.540          H  
ATOM  32731  HE1 PHE A2036      -2.888 -39.854  60.947  1.00  2.540          H  
ATOM  32732  HE2 PHE A2036      -0.924 -38.020  57.667  1.00  2.540          H  
ATOM  32733  HZ  PHE A2036      -2.655 -38.037  59.408  1.00  2.540          H  
ATOM  32734  N   LYS A2037       1.644 -44.571  57.006  1.00  1.460          N  
ATOM  32735  CA  LYS A2037       2.756 -45.502  56.787  1.00  1.490          C  
ATOM  32736  C   LYS A2037       3.850 -44.915  55.932  1.00  1.420          C  
ATOM  32737  O   LYS A2037       3.595 -44.094  55.047  1.00  1.360          O  
ATOM  32738  CB  LYS A2037       2.271 -46.823  56.188  1.00  2.070          C  
ATOM  32739  CG  LYS A2037       1.406 -47.647  57.118  1.00  2.070          C  
ATOM  32740  CD  LYS A2037       0.973 -48.962  56.461  1.00  2.070          C  
ATOM  32741  CE  LYS A2037       0.038 -49.744  57.381  1.00  2.070          C  
ATOM  32742  NZ  LYS A2037      -0.581 -50.941  56.698  1.00  2.070          N  
ATOM  32743  H   LYS A2037       1.131 -44.139  56.227  1.00  1.750          H  
ATOM  32744  HA  LYS A2037       3.202 -45.737  57.752  1.00  1.790          H  
ATOM  32745 1HB  LYS A2037       1.668 -46.618  55.316  1.00  2.490          H  
ATOM  32746 2HB  LYS A2037       3.125 -47.425  55.868  1.00  2.490          H  
ATOM  32747 1HG  LYS A2037       1.974 -47.868  58.029  1.00  2.490          H  
ATOM  32748 2HG  LYS A2037       0.528 -47.073  57.404  1.00  2.490          H  
ATOM  32749 1HD  LYS A2037       0.474 -48.767  55.514  1.00  2.490          H  
ATOM  32750 2HD  LYS A2037       1.855 -49.570  56.263  1.00  2.490          H  
ATOM  32751 1HE  LYS A2037       0.592 -50.083  58.256  1.00  2.490          H  
ATOM  32752 2HE  LYS A2037      -0.740 -49.076  57.706  1.00  2.490          H  
ATOM  32753 1HZ  LYS A2037      -1.237 -51.426  57.315  1.00  2.490          H  
ATOM  32754 2HZ  LYS A2037      -1.121 -50.634  55.904  1.00  2.490          H  
ATOM  32755 3HZ  LYS A2037       0.127 -51.585  56.399  1.00  2.490          H  
ATOM  32756  N   TYR A2038       5.078 -45.352  56.207  1.00  1.450          N  
ATOM  32757  CA  TYR A2038       6.233 -44.936  55.440  1.00  1.410          C  
ATOM  32758  C   TYR A2038       6.548 -45.917  54.333  1.00  1.370          C  
ATOM  32759  O   TYR A2038       6.783 -47.101  54.576  1.00  1.440          O  
ATOM  32760  CB  TYR A2038       7.453 -44.749  56.349  1.00  1.990          C  
ATOM  32761  CG  TYR A2038       8.716 -44.337  55.623  1.00  1.990          C  
ATOM  32762  CD1 TYR A2038       8.692 -43.276  54.735  1.00  1.990          C  
ATOM  32763  CD2 TYR A2038       9.909 -44.989  55.872  1.00  1.990          C  
ATOM  32764  CE1 TYR A2038       9.823 -42.883  54.092  1.00  1.990          C  
ATOM  32765  CE2 TYR A2038      11.044 -44.570  55.225  1.00  1.990          C  
ATOM  32766  CZ  TYR A2038      10.997 -43.524  54.334  1.00  1.990          C  
ATOM  32767  OH  TYR A2038      12.127 -43.101  53.681  1.00  1.990          O  
ATOM  32768  H   TYR A2038       5.210 -46.017  56.962  1.00  1.740          H  
ATOM  32769  HA  TYR A2038       5.999 -43.989  54.963  1.00  1.690          H  
ATOM  32770 1HB  TYR A2038       7.246 -44.007  57.089  1.00  2.390          H  
ATOM  32771 2HB  TYR A2038       7.654 -45.681  56.879  1.00  2.390          H  
ATOM  32772  HD1 TYR A2038       7.779 -42.754  54.544  1.00  2.390          H  
ATOM  32773  HD2 TYR A2038       9.953 -45.819  56.581  1.00  2.390          H  
ATOM  32774  HE1 TYR A2038       9.795 -42.056  53.393  1.00  2.390          H  
ATOM  32775  HE2 TYR A2038      11.972 -45.056  55.417  1.00  2.390          H  
ATOM  32776  HH  TYR A2038      12.870 -43.657  53.928  1.00  2.390          H  
ATOM  32777  N   PHE A2039       6.549 -45.397  53.118  1.00  1.270          N  
ATOM  32778  CA  PHE A2039       6.850 -46.143  51.909  1.00  1.220          C  
ATOM  32779  C   PHE A2039       8.256 -45.669  51.500  1.00  1.260          C  
ATOM  32780  O   PHE A2039       8.499 -44.469  51.325  1.00  1.310          O  
ATOM  32781  CB  PHE A2039       5.752 -45.884  50.879  1.00  1.730          C  
ATOM  32782  CG  PHE A2039       4.378 -46.435  51.356  1.00  1.730          C  
ATOM  32783  CD1 PHE A2039       3.570 -45.678  52.180  1.00  1.730          C  
ATOM  32784  CD2 PHE A2039       3.906 -47.688  50.991  1.00  1.730          C  
ATOM  32785  CE1 PHE A2039       2.361 -46.153  52.612  1.00  1.730          C  
ATOM  32786  CE2 PHE A2039       2.699 -48.158  51.418  1.00  1.730          C  
ATOM  32787  CZ  PHE A2039       1.929 -47.400  52.232  1.00  1.730          C  
ATOM  32788  H   PHE A2039       6.324 -44.402  53.026  1.00  1.520          H  
ATOM  32789  HA  PHE A2039       6.888 -47.205  52.131  1.00  1.460          H  
ATOM  32790 1HB  PHE A2039       5.656 -44.809  50.706  1.00  2.070          H  
ATOM  32791 2HB  PHE A2039       6.005 -46.351  49.932  1.00  2.070          H  
ATOM  32792  HD1 PHE A2039       3.905 -44.693  52.501  1.00  2.070          H  
ATOM  32793  HD2 PHE A2039       4.489 -48.316  50.368  1.00  2.070          H  
ATOM  32794  HE1 PHE A2039       1.743 -45.530  53.263  1.00  2.070          H  
ATOM  32795  HE2 PHE A2039       2.363 -49.147  51.106  1.00  2.070          H  
ATOM  32796  HZ  PHE A2039       0.966 -47.775  52.576  1.00  2.070          H  
ATOM  32797  N   ALA A2040       9.226 -46.583  51.468  1.00  1.260          N  
ATOM  32798  CA  ALA A2040      10.637 -46.148  51.293  1.00  1.320          C  
ATOM  32799  C   ALA A2040      11.253 -46.316  49.884  1.00  1.340          C  
ATOM  32800  O   ALA A2040      10.697 -47.038  49.061  1.00  1.330          O  
ATOM  32801  CB  ALA A2040      11.527 -46.880  52.263  1.00  1.820          C  
ATOM  32802  H   ALA A2040       8.951 -47.572  51.559  1.00  1.510          H  
ATOM  32803  HA  ALA A2040      10.655 -45.105  51.566  1.00  1.580          H  
ATOM  32804 1HB  ALA A2040      12.544 -46.527  52.210  1.00  2.190          H  
ATOM  32805 2HB  ALA A2040      11.139 -46.699  53.246  1.00  2.190          H  
ATOM  32806 3HB  ALA A2040      11.512 -47.934  52.028  1.00  2.190          H  
ATOM  32807  N   PRO A2041      12.365 -45.548  49.559  1.00  1.390          N  
ATOM  32808  CA  PRO A2041      13.257 -45.672  48.385  1.00  1.440          C  
ATOM  32809  C   PRO A2041      13.965 -47.034  48.390  1.00  1.410          C  
ATOM  32810  O   PRO A2041      14.170 -47.629  49.458  1.00  1.390          O  
ATOM  32811  CB  PRO A2041      14.278 -44.544  48.590  1.00  2.160          C  
ATOM  32812  CG  PRO A2041      13.590 -43.548  49.462  1.00  2.160          C  
ATOM  32813  CD  PRO A2041      12.697 -44.342  50.382  1.00  2.160          C  
ATOM  32814  HA  PRO A2041      12.691 -45.529  47.466  1.00  1.730          H  
ATOM  32815 1HB  PRO A2041      15.210 -44.934  49.010  1.00  2.590          H  
ATOM  32816 2HB  PRO A2041      14.538 -44.116  47.610  1.00  2.590          H  
ATOM  32817 1HG  PRO A2041      14.338 -42.958  50.016  1.00  2.590          H  
ATOM  32818 2HG  PRO A2041      13.042 -42.859  48.852  1.00  2.590          H  
ATOM  32819 1HD  PRO A2041      13.242 -44.607  51.296  1.00  2.590          H  
ATOM  32820 2HD  PRO A2041      11.826 -43.707  50.573  1.00  2.590          H  
ATOM  32821  N   ALA A2042      14.322 -47.529  47.203  1.00  1.420          N  
ATOM  32822  CA  ALA A2042      14.919 -48.861  47.124  1.00  1.410          C  
ATOM  32823  C   ALA A2042      16.210 -48.973  47.909  1.00  1.450          C  
ATOM  32824  O   ALA A2042      17.059 -48.078  47.890  1.00  1.510          O  
ATOM  32825  CB  ALA A2042      15.190 -49.242  45.685  1.00  1.980          C  
ATOM  32826  H   ALA A2042      14.205 -46.981  46.359  1.00  1.700          H  
ATOM  32827  HA  ALA A2042      14.207 -49.570  47.547  1.00  1.690          H  
ATOM  32828 1HB  ALA A2042      15.604 -50.253  45.658  1.00  2.370          H  
ATOM  32829 2HB  ALA A2042      14.272 -49.214  45.119  1.00  2.370          H  
ATOM  32830 3HB  ALA A2042      15.904 -48.546  45.254  1.00  2.370          H  
ATOM  32831  N   ASN A2043      16.322 -50.099  48.608  1.00  1.430          N  
ATOM  32832  CA  ASN A2043      17.461 -50.503  49.424  1.00  1.500          C  
ATOM  32833  C   ASN A2043      17.802 -49.530  50.548  1.00  1.570          C  
ATOM  32834  O   ASN A2043      18.873 -49.631  51.149  1.00  1.850          O  
ATOM  32835  CB  ASN A2043      18.661 -50.793  48.554  1.00  2.070          C  
ATOM  32836  CG  ASN A2043      18.407 -51.982  47.661  1.00  2.070          C  
ATOM  32837  OD1 ASN A2043      18.356 -51.829  46.432  1.00  2.070          O  
ATOM  32838  ND2 ASN A2043      18.247 -53.169  48.242  1.00  2.070          N  
ATOM  32839  H   ASN A2043      15.530 -50.751  48.556  1.00  1.720          H  
ATOM  32840  HA  ASN A2043      17.191 -51.441  49.916  1.00  1.800          H  
ATOM  32841 1HB  ASN A2043      18.902 -49.925  47.941  1.00  2.490          H  
ATOM  32842 2HB  ASN A2043      19.526 -51.005  49.183  1.00  2.490          H  
ATOM  32843 1HD2 ASN A2043      18.076 -53.976  47.678  1.00  2.490          H  
ATOM  32844 2HD2 ASN A2043      18.294 -53.280  49.266  1.00  2.490          H  
ATOM  32845  N   THR A2044      16.845 -48.671  50.926  1.00  2.300          N  
ATOM  32846  CA  THR A2044      17.033 -47.800  52.077  1.00  3.210          C  
ATOM  32847  C   THR A2044      17.188 -48.726  53.269  1.00  3.190          C  
ATOM  32848  O   THR A2044      17.999 -48.500  54.171  1.00  3.680          O  
ATOM  32849  CB  THR A2044      15.836 -46.860  52.311  1.00  4.130          C  
ATOM  32850  OG1 THR A2044      15.621 -46.054  51.171  1.00  4.130          O  
ATOM  32851  CG2 THR A2044      16.145 -45.939  53.476  1.00  4.130          C  
ATOM  32852  H   THR A2044      15.987 -48.583  50.374  1.00  2.760          H  
ATOM  32853  HA  THR A2044      17.944 -47.216  51.953  1.00  3.850          H  
ATOM  32854  HB  THR A2044      14.946 -47.440  52.508  1.00  4.960          H  
ATOM  32855  HG1 THR A2044      15.213 -46.615  50.476  1.00  4.960          H  
ATOM  32856 1HG2 THR A2044      15.303 -45.268  53.635  1.00  4.960          H  
ATOM  32857 2HG2 THR A2044      16.322 -46.517  54.376  1.00  4.960          H  
ATOM  32858 3HG2 THR A2044      17.034 -45.358  53.247  1.00  4.960          H  
ATOM  32859  N   TYR A2045      16.354 -49.766  53.274  1.00  2.930          N  
ATOM  32860  CA  TYR A2045      16.365 -50.760  54.316  1.00  3.000          C  
ATOM  32861  C   TYR A2045      16.421 -52.110  53.636  1.00  2.400          C  
ATOM  32862  O   TYR A2045      15.654 -52.359  52.695  1.00  2.790          O  
ATOM  32863  CB  TYR A2045      15.078 -50.701  55.138  1.00  4.170          C  
ATOM  32864  CG  TYR A2045      14.792 -49.350  55.649  1.00  4.170          C  
ATOM  32865  CD1 TYR A2045      13.945 -48.568  54.919  1.00  4.170          C  
ATOM  32866  CD2 TYR A2045      15.388 -48.861  56.787  1.00  4.170          C  
ATOM  32867  CE1 TYR A2045      13.676 -47.309  55.305  1.00  4.170          C  
ATOM  32868  CE2 TYR A2045      15.120 -47.572  57.182  1.00  4.170          C  
ATOM  32869  CZ  TYR A2045      14.261 -46.796  56.436  1.00  4.170          C  
ATOM  32870  OH  TYR A2045      14.003 -45.499  56.795  1.00  4.170          O  
ATOM  32871  H   TYR A2045      15.721 -49.862  52.496  1.00  3.520          H  
ATOM  32872  HA  TYR A2045      17.248 -50.640  54.945  1.00  3.600          H  
ATOM  32873 1HB  TYR A2045      14.233 -51.028  54.525  1.00  5.010          H  
ATOM  32874 2HB  TYR A2045      15.152 -51.383  55.985  1.00  5.010          H  
ATOM  32875  HD1 TYR A2045      13.491 -48.963  54.011  1.00  5.010          H  
ATOM  32876  HD2 TYR A2045      16.075 -49.482  57.360  1.00  5.010          H  
ATOM  32877  HE1 TYR A2045      13.017 -46.714  54.708  1.00  5.010          H  
ATOM  32878  HE2 TYR A2045      15.595 -47.167  58.074  1.00  5.010          H  
ATOM  32879  HH  TYR A2045      14.561 -45.259  57.538  1.00  5.010          H  
ATOM  32880  N   ASN A2046      17.326 -52.956  54.099  1.00  1.970          N  
ATOM  32881  CA  ASN A2046      17.455 -54.326  53.639  1.00  1.590          C  
ATOM  32882  C   ASN A2046      17.346 -54.493  52.113  1.00  1.480          C  
ATOM  32883  O   ASN A2046      18.140 -53.939  51.333  1.00  2.150          O  
ATOM  32884  CB  ASN A2046      16.436 -55.173  54.382  1.00  2.380          C  
ATOM  32885  CG  ASN A2046      16.690 -55.152  55.864  1.00  2.380          C  
ATOM  32886  OD1 ASN A2046      17.842 -55.056  56.305  1.00  2.380          O  
ATOM  32887  ND2 ASN A2046      15.642 -55.226  56.646  1.00  2.380          N  
ATOM  32888  H   ASN A2046      17.941 -52.642  54.840  1.00  2.360          H  
ATOM  32889  HA  ASN A2046      18.448 -54.679  53.918  1.00  1.910          H  
ATOM  32890 1HB  ASN A2046      15.421 -54.806  54.186  1.00  2.850          H  
ATOM  32891 2HB  ASN A2046      16.496 -56.210  54.050  1.00  2.850          H  
ATOM  32892 1HD2 ASN A2046      15.759 -55.213  57.642  1.00  2.850          H  
ATOM  32893 2HD2 ASN A2046      14.721 -55.288  56.255  1.00  2.850          H  
ATOM  32894  N   ASN A2047      16.337 -55.279  51.718  1.00  1.410          N  
ATOM  32895  CA  ASN A2047      16.017 -55.660  50.366  1.00  1.260          C  
ATOM  32896  C   ASN A2047      14.654 -55.148  49.936  1.00  1.280          C  
ATOM  32897  O   ASN A2047      13.960 -55.811  49.160  1.00  1.350          O  
ATOM  32898  CB  ASN A2047      16.113 -57.164  50.238  1.00  1.820          C  
ATOM  32899  CG  ASN A2047      15.163 -57.848  51.166  1.00  1.820          C  
ATOM  32900  OD1 ASN A2047      14.751 -57.251  52.179  1.00  1.820          O  
ATOM  32901  ND2 ASN A2047      14.813 -59.074  50.865  1.00  1.820          N  
ATOM  32902  H   ASN A2047      15.720 -55.672  52.422  1.00  1.690          H  
ATOM  32903  HA  ASN A2047      16.751 -55.209  49.700  1.00  1.510          H  
ATOM  32904 1HB  ASN A2047      15.891 -57.462  49.214  1.00  2.190          H  
ATOM  32905 2HB  ASN A2047      17.128 -57.487  50.465  1.00  2.190          H  
ATOM  32906 1HD2 ASN A2047      14.181 -59.574  51.457  1.00  2.190          H  
ATOM  32907 2HD2 ASN A2047      15.174 -59.508  50.040  1.00  2.190          H  
ATOM  32908  N   ASN A2048      14.262 -53.980  50.454  1.00  1.390          N  
ATOM  32909  CA  ASN A2048      12.985 -53.402  50.078  1.00  1.480          C  
ATOM  32910  C   ASN A2048      13.012 -52.682  48.738  1.00  1.430          C  
ATOM  32911  O   ASN A2048      13.938 -51.924  48.397  1.00  1.420          O  
ATOM  32912  CB  ASN A2048      12.455 -52.528  51.183  1.00  2.040          C  
ATOM  32913  CG  ASN A2048      12.020 -53.361  52.357  1.00  2.040          C  
ATOM  32914  OD1 ASN A2048      12.658 -53.381  53.418  1.00  2.040          O  
ATOM  32915  ND2 ASN A2048      10.917 -54.047  52.183  1.00  2.040          N  
ATOM  32916  H   ASN A2048      14.856 -53.486  51.131  1.00  1.670          H  
ATOM  32917  HA  ASN A2048      12.279 -54.224  49.963  1.00  1.780          H  
ATOM  32918 1HB  ASN A2048      13.223 -51.820  51.503  1.00  2.440          H  
ATOM  32919 2HB  ASN A2048      11.600 -51.955  50.810  1.00  2.440          H  
ATOM  32920 1HD2 ASN A2048      10.559 -54.618  52.921  1.00  2.440          H  
ATOM  32921 2HD2 ASN A2048      10.426 -54.001  51.291  1.00  2.440          H  
ATOM  32922  N   GLU A2049      11.928 -52.892  48.012  1.00  1.420          N  
ATOM  32923  CA  GLU A2049      11.704 -52.303  46.712  1.00  1.390          C  
ATOM  32924  C   GLU A2049      11.120 -50.938  46.907  1.00  1.330          C  
ATOM  32925  O   GLU A2049      10.422 -50.668  47.896  1.00  1.310          O  
ATOM  32926  CB  GLU A2049      10.753 -53.164  45.872  1.00  1.960          C  
ATOM  32927  CG  GLU A2049      11.272 -54.574  45.592  1.00  1.960          C  
ATOM  32928  CD  GLU A2049      10.286 -55.463  44.856  1.00  1.960          C  
ATOM  32929  OE1 GLU A2049       9.161 -55.061  44.660  1.00  1.960          O  
ATOM  32930  OE2 GLU A2049      10.663 -56.551  44.499  1.00  1.960          O  
ATOM  32931  H   GLU A2049      11.212 -53.495  48.422  1.00  1.700          H  
ATOM  32932  HA  GLU A2049      12.659 -52.207  46.195  1.00  1.670          H  
ATOM  32933 1HB  GLU A2049       9.793 -53.218  46.331  1.00  2.350          H  
ATOM  32934 2HB  GLU A2049      10.606 -52.683  44.908  1.00  2.350          H  
ATOM  32935 1HG  GLU A2049      12.185 -54.499  45.006  1.00  2.350          H  
ATOM  32936 2HG  GLU A2049      11.528 -55.043  46.544  1.00  2.350          H  
ATOM  32937  N   GLU A2050      11.381 -50.085  45.942  1.00  1.310          N  
ATOM  32938  CA  GLU A2050      10.862 -48.747  46.014  1.00  1.280          C  
ATOM  32939  C   GLU A2050       9.359 -48.745  46.143  1.00  1.240          C  
ATOM  32940  O   GLU A2050       8.636 -49.394  45.365  1.00  1.250          O  
ATOM  32941  CB  GLU A2050      11.278 -47.940  44.789  1.00  1.800          C  
ATOM  32942  CG  GLU A2050      10.869 -46.485  44.817  1.00  1.800          C  
ATOM  32943  CD  GLU A2050      11.367 -45.761  43.624  1.00  1.800          C  
ATOM  32944  OE1 GLU A2050      11.835 -46.410  42.721  1.00  1.800          O  
ATOM  32945  OE2 GLU A2050      11.308 -44.563  43.612  1.00  1.800          O  
ATOM  32946  H   GLU A2050      11.948 -50.375  45.158  1.00  1.570          H  
ATOM  32947  HA  GLU A2050      11.279 -48.265  46.902  1.00  1.540          H  
ATOM  32948 1HB  GLU A2050      12.353 -47.969  44.686  1.00  2.160          H  
ATOM  32949 2HB  GLU A2050      10.853 -48.387  43.898  1.00  2.160          H  
ATOM  32950 1HG  GLU A2050       9.779 -46.410  44.834  1.00  2.160          H  
ATOM  32951 2HG  GLU A2050      11.251 -46.020  45.716  1.00  2.160          H  
ATOM  32952  N   GLY A2051       8.903 -47.957  47.101  1.00  1.210          N  
ATOM  32953  CA  GLY A2051       7.504 -47.756  47.353  1.00  1.190          C  
ATOM  32954  C   GLY A2051       6.867 -48.743  48.300  1.00  1.180          C  
ATOM  32955  O   GLY A2051       5.672 -48.628  48.541  1.00  1.170          O  
ATOM  32956  H   GLY A2051       9.583 -47.504  47.715  1.00  1.450          H  
ATOM  32957 1HA  GLY A2051       7.350 -46.739  47.718  1.00  1.430          H  
ATOM  32958 2HA  GLY A2051       6.999 -47.822  46.419  1.00  1.430          H  
ATOM  32959  N   GLN A2052       7.627 -49.700  48.831  1.00  1.190          N  
ATOM  32960  CA  GLN A2052       7.052 -50.661  49.770  1.00  1.160          C  
ATOM  32961  C   GLN A2052       6.936 -50.094  51.168  1.00  1.160          C  
ATOM  32962  O   GLN A2052       7.836 -49.390  51.653  1.00  1.190          O  
ATOM  32963  CB  GLN A2052       7.900 -51.937  49.877  1.00  1.640          C  
ATOM  32964  CG  GLN A2052       7.893 -52.775  48.668  1.00  1.640          C  
ATOM  32965  CD  GLN A2052       8.773 -54.013  48.738  1.00  1.640          C  
ATOM  32966  OE1 GLN A2052       9.769 -54.078  49.470  1.00  1.640          O  
ATOM  32967  NE2 GLN A2052       8.445 -55.006  47.942  1.00  1.640          N  
ATOM  32968  H   GLN A2052       8.614 -49.782  48.556  1.00  1.430          H  
ATOM  32969  HA  GLN A2052       6.054 -50.928  49.423  1.00  1.390          H  
ATOM  32970 1HB  GLN A2052       8.937 -51.655  50.073  1.00  1.960          H  
ATOM  32971 2HB  GLN A2052       7.556 -52.535  50.723  1.00  1.960          H  
ATOM  32972 1HG  GLN A2052       6.871 -53.094  48.506  1.00  1.960          H  
ATOM  32973 2HG  GLN A2052       8.238 -52.162  47.847  1.00  1.960          H  
ATOM  32974 1HE2 GLN A2052       9.001 -55.842  47.914  1.00  1.960          H  
ATOM  32975 2HE2 GLN A2052       7.658 -54.927  47.332  1.00  1.960          H  
ATOM  32976  N   ALA A2053       5.848 -50.444  51.847  1.00  1.160          N  
ATOM  32977  CA  ALA A2053       5.720 -50.054  53.231  1.00  1.190          C  
ATOM  32978  C   ALA A2053       6.876 -50.677  53.992  1.00  1.250          C  
ATOM  32979  O   ALA A2053       7.233 -51.840  53.780  1.00  1.460          O  
ATOM  32980  CB  ALA A2053       4.394 -50.489  53.822  1.00  1.650          C  
ATOM  32981  H   ALA A2053       5.100 -50.959  51.376  1.00  1.390          H  
ATOM  32982  HA  ALA A2053       5.797 -48.972  53.295  1.00  1.430          H  
ATOM  32983 1HB  ALA A2053       4.346 -50.171  54.862  1.00  1.980          H  
ATOM  32984 2HB  ALA A2053       3.586 -50.039  53.268  1.00  1.980          H  
ATOM  32985 3HB  ALA A2053       4.322 -51.567  53.767  1.00  1.980          H  
ATOM  32986  N   ILE A2054       7.435 -49.918  54.903  1.00  1.230          N  
ATOM  32987  CA  ILE A2054       8.536 -50.366  55.733  1.00  1.270          C  
ATOM  32988  C   ILE A2054       8.168 -50.525  57.165  1.00  1.350          C  
ATOM  32989  O   ILE A2054       7.571 -49.639  57.772  1.00  1.330          O  
ATOM  32990  CB  ILE A2054       9.726 -49.373  55.665  1.00  1.760          C  
ATOM  32991  CG1 ILE A2054      10.215 -49.223  54.269  1.00  1.760          C  
ATOM  32992  CG2 ILE A2054      10.889 -49.707  56.628  1.00  1.760          C  
ATOM  32993  CD1 ILE A2054      10.713 -50.476  53.554  1.00  1.760          C  
ATOM  32994  H   ILE A2054       7.106 -48.953  54.982  1.00  1.480          H  
ATOM  32995  HA  ILE A2054       8.858 -51.342  55.385  1.00  1.520          H  
ATOM  32996  HB  ILE A2054       9.344 -48.389  55.945  1.00  2.110          H  
ATOM  32997 1HG1 ILE A2054       9.420 -48.773  53.671  1.00  2.110          H  
ATOM  32998 2HG1 ILE A2054      11.032 -48.558  54.325  1.00  2.110          H  
ATOM  32999 1HG2 ILE A2054      11.645 -48.945  56.547  1.00  2.110          H  
ATOM  33000 2HG2 ILE A2054      10.546 -49.720  57.634  1.00  2.110          H  
ATOM  33001 3HG2 ILE A2054      11.326 -50.672  56.392  1.00  2.110          H  
ATOM  33002 1HD1 ILE A2054      11.059 -50.200  52.563  1.00  2.110          H  
ATOM  33003 2HD1 ILE A2054      11.533 -50.927  54.105  1.00  2.110          H  
ATOM  33004 3HD1 ILE A2054       9.908 -51.199  53.445  1.00  2.110          H  
ATOM  33005  N   VAL A2055       8.570 -51.640  57.739  1.00  1.540          N  
ATOM  33006  CA  VAL A2055       8.345 -51.762  59.153  1.00  1.750          C  
ATOM  33007  C   VAL A2055       9.454 -50.938  59.770  1.00  1.940          C  
ATOM  33008  O   VAL A2055      10.632 -51.286  59.694  1.00  2.340          O  
ATOM  33009  CB  VAL A2055       8.398 -53.228  59.623  1.00  2.370          C  
ATOM  33010  CG1 VAL A2055       8.216 -53.303  61.154  1.00  2.370          C  
ATOM  33011  CG2 VAL A2055       7.299 -54.013  58.917  1.00  2.370          C  
ATOM  33012  H   VAL A2055       9.038 -52.350  57.193  1.00  1.850          H  
ATOM  33013  HA  VAL A2055       7.378 -51.330  59.416  1.00  2.100          H  
ATOM  33014  HB  VAL A2055       9.372 -53.653  59.380  1.00  2.840          H  
ATOM  33015 1HG1 VAL A2055       8.259 -54.344  61.476  1.00  2.840          H  
ATOM  33016 2HG1 VAL A2055       9.010 -52.749  61.646  1.00  2.840          H  
ATOM  33017 3HG1 VAL A2055       7.250 -52.881  61.430  1.00  2.840          H  
ATOM  33018 1HG2 VAL A2055       7.330 -55.055  59.238  1.00  2.840          H  
ATOM  33019 2HG2 VAL A2055       6.329 -53.584  59.170  1.00  2.840          H  
ATOM  33020 3HG2 VAL A2055       7.443 -53.964  57.839  1.00  2.840          H  
ATOM  33021  N   TYR A2056       9.055 -49.838  60.373  1.00  2.110          N  
ATOM  33022  CA  TYR A2056       9.938 -48.825  60.907  1.00  2.280          C  
ATOM  33023  C   TYR A2056       9.562 -48.641  62.363  1.00  2.480          C  
ATOM  33024  O   TYR A2056       9.550 -47.539  62.898  1.00  2.750          O  
ATOM  33025  CB  TYR A2056       9.767 -47.549  60.069  1.00  3.120          C  
ATOM  33026  CG  TYR A2056      10.834 -46.546  60.246  1.00  3.120          C  
ATOM  33027  CD1 TYR A2056      12.059 -46.754  59.649  1.00  3.120          C  
ATOM  33028  CD2 TYR A2056      10.611 -45.425  60.987  1.00  3.120          C  
ATOM  33029  CE1 TYR A2056      13.047 -45.832  59.820  1.00  3.120          C  
ATOM  33030  CE2 TYR A2056      11.594 -44.519  61.157  1.00  3.120          C  
ATOM  33031  CZ  TYR A2056      12.812 -44.715  60.575  1.00  3.120          C  
ATOM  33032  OH  TYR A2056      13.801 -43.796  60.729  1.00  3.120          O  
ATOM  33033  H   TYR A2056       8.052 -49.653  60.390  1.00  2.530          H  
ATOM  33034  HA  TYR A2056      10.969 -49.172  60.856  1.00  2.740          H  
ATOM  33035 1HB  TYR A2056       9.720 -47.815  59.011  1.00  3.750          H  
ATOM  33036 2HB  TYR A2056       8.814 -47.081  60.322  1.00  3.750          H  
ATOM  33037  HD1 TYR A2056      12.237 -47.649  59.050  1.00  3.750          H  
ATOM  33038  HD2 TYR A2056       9.658 -45.273  61.448  1.00  3.750          H  
ATOM  33039  HE1 TYR A2056      14.013 -45.980  59.366  1.00  3.750          H  
ATOM  33040  HE2 TYR A2056      11.409 -43.641  61.764  1.00  3.750          H  
ATOM  33041  HH  TYR A2056      14.612 -44.125  60.351  1.00  3.750          H  
ATOM  33042  N   GLN A2057       9.224 -49.770  62.961  1.00  2.580          N  
ATOM  33043  CA  GLN A2057       8.755 -49.929  64.328  1.00  2.740          C  
ATOM  33044  C   GLN A2057       9.602 -49.257  65.406  1.00  2.230          C  
ATOM  33045  O   GLN A2057      10.786 -49.563  65.559  1.00  2.320          O  
ATOM  33046  CB  GLN A2057       8.719 -51.435  64.596  1.00  3.770          C  
ATOM  33047  CG  GLN A2057       8.224 -51.838  65.907  1.00  3.770          C  
ATOM  33048  CD  GLN A2057       8.192 -53.336  66.066  1.00  3.770          C  
ATOM  33049  OE1 GLN A2057       9.201 -54.023  65.860  1.00  3.770          O  
ATOM  33050  NE2 GLN A2057       7.031 -53.857  66.416  1.00  3.770          N  
ATOM  33051  H   GLN A2057       9.300 -50.596  62.383  1.00  3.100          H  
ATOM  33052  HA  GLN A2057       7.748 -49.520  64.390  1.00  3.290          H  
ATOM  33053 1HB  GLN A2057       8.077 -51.909  63.859  1.00  4.530          H  
ATOM  33054 2HB  GLN A2057       9.718 -51.847  64.474  1.00  4.530          H  
ATOM  33055 1HG  GLN A2057       8.871 -51.437  66.672  1.00  4.530          H  
ATOM  33056 2HG  GLN A2057       7.229 -51.462  66.019  1.00  4.530          H  
ATOM  33057 1HE2 GLN A2057       6.934 -54.845  66.534  1.00  4.530          H  
ATOM  33058 2HE2 GLN A2057       6.216 -53.246  66.548  1.00  4.530          H  
ATOM  33059  N   ASN A2058       8.931 -48.435  66.225  1.00  2.240          N  
ATOM  33060  CA  ASN A2058       9.529 -47.686  67.346  1.00  1.840          C  
ATOM  33061  C   ASN A2058      10.765 -46.847  66.955  1.00  1.670          C  
ATOM  33062  O   ASN A2058      11.803 -46.903  67.625  1.00  1.650          O  
ATOM  33063  CB  ASN A2058       9.849 -48.631  68.488  1.00  2.740          C  
ATOM  33064  CG  ASN A2058       8.604 -49.274  69.053  1.00  2.740          C  
ATOM  33065  OD1 ASN A2058       7.581 -48.616  69.293  1.00  2.740          O  
ATOM  33066  ND2 ASN A2058       8.674 -50.568  69.252  1.00  2.740          N  
ATOM  33067  H   ASN A2058       7.933 -48.301  66.023  1.00  2.690          H  
ATOM  33068  HA  ASN A2058       8.777 -46.979  67.703  1.00  2.210          H  
ATOM  33069 1HB  ASN A2058      10.528 -49.411  68.144  1.00  3.280          H  
ATOM  33070 2HB  ASN A2058      10.354 -48.084  69.282  1.00  3.280          H  
ATOM  33071 1HD2 ASN A2058       7.871 -51.097  69.593  1.00  3.280          H  
ATOM  33072 2HD2 ASN A2058       9.520 -51.056  69.037  1.00  3.280          H  
ATOM  33073  N   LYS A2059      10.656 -46.102  65.853  1.00  1.730          N  
ATOM  33074  CA  LYS A2059      11.755 -45.283  65.321  1.00  1.720          C  
ATOM  33075  C   LYS A2059      11.373 -43.865  64.895  1.00  1.650          C  
ATOM  33076  O   LYS A2059      10.224 -43.559  64.556  1.00  1.590          O  
ATOM  33077  CB  LYS A2059      12.423 -45.968  64.129  1.00  2.410          C  
ATOM  33078  CG  LYS A2059      13.149 -47.238  64.413  1.00  2.410          C  
ATOM  33079  CD  LYS A2059      13.809 -47.783  63.153  1.00  2.410          C  
ATOM  33080  CE  LYS A2059      14.558 -49.077  63.445  1.00  2.410          C  
ATOM  33081  NZ  LYS A2059      15.242 -49.628  62.233  1.00  2.410          N  
ATOM  33082  H   LYS A2059       9.728 -46.086  65.424  1.00  2.080          H  
ATOM  33083  HA  LYS A2059      12.500 -45.185  66.109  1.00  2.060          H  
ATOM  33084 1HB  LYS A2059      11.657 -46.230  63.425  1.00  2.890          H  
ATOM  33085 2HB  LYS A2059      13.107 -45.275  63.638  1.00  2.890          H  
ATOM  33086 1HG  LYS A2059      13.897 -47.068  65.186  1.00  2.890          H  
ATOM  33087 2HG  LYS A2059      12.446 -47.967  64.778  1.00  2.890          H  
ATOM  33088 1HD  LYS A2059      13.035 -47.983  62.407  1.00  2.890          H  
ATOM  33089 2HD  LYS A2059      14.498 -47.043  62.749  1.00  2.890          H  
ATOM  33090 1HE  LYS A2059      15.303 -48.887  64.216  1.00  2.890          H  
ATOM  33091 2HE  LYS A2059      13.846 -49.816  63.818  1.00  2.890          H  
ATOM  33092 1HZ  LYS A2059      15.721 -50.484  62.481  1.00  2.890          H  
ATOM  33093 2HZ  LYS A2059      14.560 -49.824  61.512  1.00  2.890          H  
ATOM  33094 3HZ  LYS A2059      15.913 -48.957  61.888  1.00  2.890          H  
ATOM  33095  N   PHE A2060      12.376 -42.992  64.878  1.00  1.670          N  
ATOM  33096  CA  PHE A2060      12.183 -41.615  64.438  1.00  1.600          C  
ATOM  33097  C   PHE A2060      12.656 -41.412  63.015  1.00  1.650          C  
ATOM  33098  O   PHE A2060      13.742 -41.858  62.646  1.00  1.810          O  
ATOM  33099  CB  PHE A2060      12.913 -40.681  65.378  1.00  2.270          C  
ATOM  33100  CG  PHE A2060      12.276 -40.695  66.682  1.00  2.270          C  
ATOM  33101  CD1 PHE A2060      12.698 -41.551  67.693  1.00  2.270          C  
ATOM  33102  CD2 PHE A2060      11.215 -39.885  66.900  1.00  2.270          C  
ATOM  33103  CE1 PHE A2060      12.049 -41.569  68.899  1.00  2.270          C  
ATOM  33104  CE2 PHE A2060      10.578 -39.902  68.072  1.00  2.270          C  
ATOM  33105  CZ  PHE A2060      10.985 -40.743  69.091  1.00  2.270          C  
ATOM  33106  H   PHE A2060      13.296 -43.292  65.169  1.00  2.000          H  
ATOM  33107  HA  PHE A2060      11.118 -41.381  64.474  1.00  1.920          H  
ATOM  33108 1HB  PHE A2060      13.953 -40.984  65.485  1.00  2.720          H  
ATOM  33109 2HB  PHE A2060      12.891 -39.666  64.985  1.00  2.720          H  
ATOM  33110  HD1 PHE A2060      13.544 -42.214  67.521  1.00  2.720          H  
ATOM  33111  HD2 PHE A2060      10.870 -39.222  66.100  1.00  2.720          H  
ATOM  33112  HE1 PHE A2060      12.376 -42.241  69.693  1.00  2.720          H  
ATOM  33113  HE2 PHE A2060       9.728 -39.256  68.196  1.00  2.720          H  
ATOM  33114  HZ  PHE A2060      10.452 -40.752  70.038  1.00  2.720          H  
ATOM  33115  N   LEU A2061      11.828 -40.730  62.223  1.00  1.520          N  
ATOM  33116  CA  LEU A2061      12.107 -40.490  60.807  1.00  1.560          C  
ATOM  33117  C   LEU A2061      12.119 -39.013  60.435  1.00  1.480          C  
ATOM  33118  O   LEU A2061      11.230 -38.258  60.840  1.00  1.470          O  
ATOM  33119  CB  LEU A2061      11.009 -41.166  59.960  1.00  2.170          C  
ATOM  33120  CG  LEU A2061      11.095 -41.105  58.421  1.00  2.170          C  
ATOM  33121  CD1 LEU A2061      12.275 -41.933  57.915  1.00  2.170          C  
ATOM  33122  CD2 LEU A2061       9.812 -41.637  57.855  1.00  2.170          C  
ATOM  33123  H   LEU A2061      10.957 -40.371  62.625  1.00  1.820          H  
ATOM  33124  HA  LEU A2061      13.080 -40.920  60.577  1.00  1.870          H  
ATOM  33125 1HB  LEU A2061      10.956 -42.177  60.211  1.00  2.600          H  
ATOM  33126 2HB  LEU A2061      10.078 -40.725  60.239  1.00  2.600          H  
ATOM  33127  HG  LEU A2061      11.239 -40.083  58.096  1.00  2.600          H  
ATOM  33128 1HD1 LEU A2061      12.310 -41.881  56.824  1.00  2.600          H  
ATOM  33129 2HD1 LEU A2061      13.205 -41.551  58.318  1.00  2.600          H  
ATOM  33130 3HD1 LEU A2061      12.149 -42.973  58.221  1.00  2.600          H  
ATOM  33131 1HD2 LEU A2061       9.863 -41.605  56.789  1.00  2.600          H  
ATOM  33132 2HD2 LEU A2061       9.663 -42.670  58.177  1.00  2.600          H  
ATOM  33133 3HD2 LEU A2061       8.989 -41.024  58.192  1.00  2.600          H  
ATOM  33134  N   THR A2062      13.098 -38.586  59.641  1.00  1.460          N  
ATOM  33135  CA  THR A2062      13.043 -37.212  59.153  1.00  1.430          C  
ATOM  33136  C   THR A2062      13.090 -37.209  57.627  1.00  1.480          C  
ATOM  33137  O   THR A2062      14.033 -37.734  57.027  1.00  1.530          O  
ATOM  33138  CB  THR A2062      14.187 -36.340  59.715  1.00  2.010          C  
ATOM  33139  OG1 THR A2062      14.127 -36.317  61.146  1.00  2.010          O  
ATOM  33140  CG2 THR A2062      14.015 -34.907  59.209  1.00  2.010          C  
ATOM  33141  H   THR A2062      13.835 -39.212  59.347  1.00  1.750          H  
ATOM  33142  HA  THR A2062      12.098 -36.762  59.452  1.00  1.720          H  
ATOM  33143  HB  THR A2062      15.152 -36.733  59.397  1.00  2.420          H  
ATOM  33144  HG1 THR A2062      14.349 -37.188  61.481  1.00  2.420          H  
ATOM  33145 1HG2 THR A2062      14.810 -34.284  59.612  1.00  2.420          H  
ATOM  33146 2HG2 THR A2062      14.062 -34.890  58.129  1.00  2.420          H  
ATOM  33147 3HG2 THR A2062      13.047 -34.522  59.539  1.00  2.420          H  
ATOM  33148  N   ILE A2063      12.090 -36.592  56.997  1.00  1.490          N  
ATOM  33149  CA  ILE A2063      12.073 -36.506  55.537  1.00  1.540          C  
ATOM  33150  C   ILE A2063      12.190 -35.076  55.086  1.00  1.600          C  
ATOM  33151  O   ILE A2063      11.240 -34.312  55.180  1.00  1.580          O  
ATOM  33152  CB  ILE A2063      10.787 -37.087  54.917  1.00  2.140          C  
ATOM  33153  CG1 ILE A2063      10.646 -38.565  55.306  1.00  2.140          C  
ATOM  33154  CG2 ILE A2063      10.788 -36.865  53.375  1.00  2.140          C  
ATOM  33155  CD1 ILE A2063       9.359 -39.184  54.877  1.00  2.140          C  
ATOM  33156  H   ILE A2063      11.341 -36.182  57.569  1.00  1.790          H  
ATOM  33157  HA  ILE A2063      12.924 -37.056  55.140  1.00  1.850          H  
ATOM  33158  HB  ILE A2063       9.935 -36.569  55.332  1.00  2.560          H  
ATOM  33159 1HG1 ILE A2063      11.471 -39.130  54.873  1.00  2.560          H  
ATOM  33160 2HG1 ILE A2063      10.704 -38.642  56.384  1.00  2.560          H  
ATOM  33161 1HG2 ILE A2063       9.876 -37.238  52.934  1.00  2.560          H  
ATOM  33162 2HG2 ILE A2063      10.856 -35.806  53.143  1.00  2.560          H  
ATOM  33163 3HG2 ILE A2063      11.640 -37.382  52.934  1.00  2.560          H  
ATOM  33164 1HD1 ILE A2063       9.333 -40.204  55.188  1.00  2.560          H  
ATOM  33165 2HD1 ILE A2063       8.527 -38.654  55.314  1.00  2.560          H  
ATOM  33166 3HD1 ILE A2063       9.284 -39.144  53.821  1.00  2.560          H  
ATOM  33167  N   ASN A2064      13.354 -34.693  54.599  1.00  1.690          N  
ATOM  33168  CA  ASN A2064      13.578 -33.319  54.159  1.00  1.770          C  
ATOM  33169  C   ASN A2064      13.152 -32.309  55.233  1.00  1.740          C  
ATOM  33170  O   ASN A2064      12.553 -31.278  54.932  1.00  2.330          O  
ATOM  33171  CB  ASN A2064      12.846 -33.068  52.853  1.00  2.450          C  
ATOM  33172  CG  ASN A2064      13.342 -33.965  51.759  1.00  2.450          C  
ATOM  33173  OD1 ASN A2064      14.541 -34.267  51.673  1.00  2.450          O  
ATOM  33174  ND2 ASN A2064      12.444 -34.404  50.914  1.00  2.450          N  
ATOM  33175  H   ASN A2064      14.104 -35.370  54.533  1.00  2.030          H  
ATOM  33176  HA  ASN A2064      14.647 -33.179  53.991  1.00  2.120          H  
ATOM  33177 1HB  ASN A2064      11.775 -33.217  52.981  1.00  2.940          H  
ATOM  33178 2HB  ASN A2064      12.995 -32.033  52.548  1.00  2.940          H  
ATOM  33179 1HD2 ASN A2064      12.715 -35.006  50.161  1.00  2.940          H  
ATOM  33180 2HD2 ASN A2064      11.487 -34.136  51.018  1.00  2.940          H  
ATOM  33181  N   GLY A2065      13.458 -32.614  56.490  1.00  1.610          N  
ATOM  33182  CA  GLY A2065      13.098 -31.758  57.621  1.00  1.510          C  
ATOM  33183  C   GLY A2065      11.700 -32.049  58.225  1.00  1.400          C  
ATOM  33184  O   GLY A2065      11.329 -31.473  59.247  1.00  1.360          O  
ATOM  33185  H   GLY A2065      13.972 -33.464  56.658  1.00  1.930          H  
ATOM  33186 1HA  GLY A2065      13.852 -31.869  58.400  1.00  1.810          H  
ATOM  33187 2HA  GLY A2065      13.137 -30.718  57.301  1.00  1.810          H  
ATOM  33188  N   LYS A2066      10.910 -32.928  57.610  1.00  1.400          N  
ATOM  33189  CA  LYS A2066       9.565 -33.269  58.108  1.00  1.330          C  
ATOM  33190  C   LYS A2066       9.658 -34.360  59.162  1.00  1.300          C  
ATOM  33191  O   LYS A2066      10.027 -35.495  58.858  1.00  1.330          O  
ATOM  33192  CB  LYS A2066       8.697 -33.783  56.967  1.00  1.890          C  
ATOM  33193  CG  LYS A2066       8.404 -32.771  55.886  1.00  1.890          C  
ATOM  33194  CD  LYS A2066       7.635 -33.415  54.744  1.00  1.890          C  
ATOM  33195  CE  LYS A2066       7.336 -32.417  53.640  1.00  1.890          C  
ATOM  33196  NZ  LYS A2066       6.623 -33.053  52.497  1.00  1.890          N  
ATOM  33197  H   LYS A2066      11.220 -33.346  56.734  1.00  1.680          H  
ATOM  33198  HA  LYS A2066       9.112 -32.385  58.555  1.00  1.600          H  
ATOM  33199 1HB  LYS A2066       9.174 -34.633  56.507  1.00  2.270          H  
ATOM  33200 2HB  LYS A2066       7.753 -34.135  57.371  1.00  2.270          H  
ATOM  33201 1HG  LYS A2066       7.826 -31.950  56.304  1.00  2.270          H  
ATOM  33202 2HG  LYS A2066       9.349 -32.375  55.503  1.00  2.270          H  
ATOM  33203 1HD  LYS A2066       8.249 -34.224  54.331  1.00  2.270          H  
ATOM  33204 2HD  LYS A2066       6.711 -33.844  55.106  1.00  2.270          H  
ATOM  33205 1HE  LYS A2066       6.717 -31.616  54.041  1.00  2.270          H  
ATOM  33206 2HE  LYS A2066       8.275 -31.994  53.280  1.00  2.270          H  
ATOM  33207 1HZ  LYS A2066       6.442 -32.362  51.782  1.00  2.270          H  
ATOM  33208 2HZ  LYS A2066       7.197 -33.792  52.114  1.00  2.270          H  
ATOM  33209 3HZ  LYS A2066       5.747 -33.441  52.818  1.00  2.270          H  
ATOM  33210  N   ARG A2067       9.373 -34.018  60.413  1.00  1.280          N  
ATOM  33211  CA  ARG A2067       9.526 -34.969  61.522  1.00  1.270          C  
ATOM  33212  C   ARG A2067       8.327 -35.896  61.770  1.00  1.270          C  
ATOM  33213  O   ARG A2067       7.221 -35.436  62.059  1.00  1.230          O  
ATOM  33214  CB  ARG A2067       9.773 -34.184  62.790  1.00  1.780          C  
ATOM  33215  CG  ARG A2067      11.047 -33.351  62.818  1.00  1.780          C  
ATOM  33216  CD  ARG A2067      11.121 -32.571  64.082  1.00  1.780          C  
ATOM  33217  NE  ARG A2067      12.291 -31.689  64.152  1.00  1.780          N  
ATOM  33218  CZ  ARG A2067      12.355 -30.430  63.630  1.00  1.780          C  
ATOM  33219  NH1 ARG A2067      11.336 -29.913  62.989  1.00  1.780          N  
ATOM  33220  NH2 ARG A2067      13.447 -29.705  63.767  1.00  1.780          N  
ATOM  33221  H   ARG A2067       9.123 -33.055  60.608  1.00  1.540          H  
ATOM  33222  HA  ARG A2067      10.400 -35.591  61.312  1.00  1.520          H  
ATOM  33223 1HB  ARG A2067       8.960 -33.501  62.919  1.00  2.140          H  
ATOM  33224 2HB  ARG A2067       9.784 -34.859  63.646  1.00  2.140          H  
ATOM  33225 1HG  ARG A2067      11.913 -34.014  62.764  1.00  2.140          H  
ATOM  33226 2HG  ARG A2067      11.067 -32.666  61.968  1.00  2.140          H  
ATOM  33227 1HD  ARG A2067      10.227 -31.972  64.165  1.00  2.140          H  
ATOM  33228 2HD  ARG A2067      11.166 -33.257  64.930  1.00  2.140          H  
ATOM  33229  HE  ARG A2067      13.110 -32.036  64.638  1.00  2.140          H  
ATOM  33230 1HH1 ARG A2067      10.486 -30.436  62.863  1.00  2.140          H  
ATOM  33231 2HH1 ARG A2067      11.415 -28.980  62.596  1.00  2.140          H  
ATOM  33232 1HH2 ARG A2067      14.260 -30.068  64.288  1.00  2.140          H  
ATOM  33233 2HH2 ARG A2067      13.473 -28.724  63.433  1.00  2.140          H  
ATOM  33234  N   TYR A2068       8.588 -37.204  61.791  1.00  1.310          N  
ATOM  33235  CA  TYR A2068       7.564 -38.219  62.056  1.00  1.320          C  
ATOM  33236  C   TYR A2068       8.046 -39.151  63.161  1.00  1.320          C  
ATOM  33237  O   TYR A2068       9.250 -39.374  63.324  1.00  1.340          O  
ATOM  33238  CB  TYR A2068       7.332 -39.109  60.841  1.00  1.840          C  
ATOM  33239  CG  TYR A2068       6.951 -38.432  59.603  1.00  1.840          C  
ATOM  33240  CD1 TYR A2068       7.954 -37.975  58.775  1.00  1.840          C  
ATOM  33241  CD2 TYR A2068       5.633 -38.278  59.256  1.00  1.840          C  
ATOM  33242  CE1 TYR A2068       7.648 -37.363  57.612  1.00  1.840          C  
ATOM  33243  CE2 TYR A2068       5.331 -37.667  58.073  1.00  1.840          C  
ATOM  33244  CZ  TYR A2068       6.342 -37.210  57.248  1.00  1.840          C  
ATOM  33245  OH  TYR A2068       6.040 -36.606  56.055  1.00  1.840          O  
ATOM  33246  H   TYR A2068       9.537 -37.513  61.548  1.00  1.570          H  
ATOM  33247  HA  TYR A2068       6.636 -37.737  62.371  1.00  1.580          H  
ATOM  33248 1HB  TYR A2068       8.230 -39.653  60.651  1.00  2.210          H  
ATOM  33249 2HB  TYR A2068       6.555 -39.838  61.079  1.00  2.210          H  
ATOM  33250  HD1 TYR A2068       9.005 -38.103  59.057  1.00  2.210          H  
ATOM  33251  HD2 TYR A2068       4.835 -38.643  59.905  1.00  2.210          H  
ATOM  33252  HE1 TYR A2068       8.440 -37.002  56.974  1.00  2.210          H  
ATOM  33253  HE2 TYR A2068       4.297 -37.544  57.773  1.00  2.210          H  
ATOM  33254  HH  TYR A2068       5.085 -36.619  55.927  1.00  2.210          H  
ATOM  33255  N   TYR A2069       7.120 -39.758  63.872  1.00  1.320          N  
ATOM  33256  CA  TYR A2069       7.480 -40.799  64.827  1.00  1.370          C  
ATOM  33257  C   TYR A2069       6.638 -42.017  64.609  1.00  1.440          C  
ATOM  33258  O   TYR A2069       5.417 -41.921  64.589  1.00  1.450          O  
ATOM  33259  CB  TYR A2069       7.372 -40.336  66.271  1.00  1.900          C  
ATOM  33260  CG  TYR A2069       7.528 -41.507  67.226  1.00  1.900          C  
ATOM  33261  CD1 TYR A2069       8.653 -42.325  67.200  1.00  1.900          C  
ATOM  33262  CD2 TYR A2069       6.540 -41.761  68.114  1.00  1.900          C  
ATOM  33263  CE1 TYR A2069       8.766 -43.383  68.052  1.00  1.900          C  
ATOM  33264  CE2 TYR A2069       6.643 -42.824  68.968  1.00  1.900          C  
ATOM  33265  CZ  TYR A2069       7.750 -43.632  68.941  1.00  1.900          C  
ATOM  33266  OH  TYR A2069       7.843 -44.678  69.820  1.00  1.900          O  
ATOM  33267  H   TYR A2069       6.149 -39.517  63.727  1.00  1.580          H  
ATOM  33268  HA  TYR A2069       8.513 -41.095  64.646  1.00  1.640          H  
ATOM  33269 1HB  TYR A2069       8.138 -39.601  66.480  1.00  2.280          H  
ATOM  33270 2HB  TYR A2069       6.402 -39.872  66.443  1.00  2.280          H  
ATOM  33271  HD1 TYR A2069       9.453 -42.131  66.496  1.00  2.280          H  
ATOM  33272  HD2 TYR A2069       5.664 -41.120  68.141  1.00  2.280          H  
ATOM  33273  HE1 TYR A2069       9.653 -44.018  68.021  1.00  2.280          H  
ATOM  33274  HE2 TYR A2069       5.842 -43.028  69.674  1.00  2.280          H  
ATOM  33275  HH  TYR A2069       8.664 -45.154  69.664  1.00  2.280          H  
ATOM  33276  N   PHE A2070       7.284 -43.167  64.415  1.00  1.510          N  
ATOM  33277  CA  PHE A2070       6.574 -44.412  64.179  1.00  1.570          C  
ATOM  33278  C   PHE A2070       6.577 -45.304  65.401  1.00  1.580          C  
ATOM  33279  O   PHE A2070       7.629 -45.672  65.934  1.00  1.630          O  
ATOM  33280  CB  PHE A2070       7.161 -45.110  62.973  1.00  2.170          C  
ATOM  33281  CG  PHE A2070       6.838 -44.376  61.709  1.00  2.170          C  
ATOM  33282  CD1 PHE A2070       7.566 -43.274  61.287  1.00  2.170          C  
ATOM  33283  CD2 PHE A2070       5.785 -44.788  60.944  1.00  2.170          C  
ATOM  33284  CE1 PHE A2070       7.207 -42.626  60.143  1.00  2.170          C  
ATOM  33285  CE2 PHE A2070       5.434 -44.144  59.808  1.00  2.170          C  
ATOM  33286  CZ  PHE A2070       6.139 -43.062  59.412  1.00  2.170          C  
ATOM  33287  H   PHE A2070       8.310 -43.204  64.421  1.00  1.810          H  
ATOM  33288  HA  PHE A2070       5.544 -44.172  63.950  1.00  1.880          H  
ATOM  33289 1HB  PHE A2070       8.238 -45.173  63.089  1.00  2.610          H  
ATOM  33290 2HB  PHE A2070       6.777 -46.120  62.902  1.00  2.610          H  
ATOM  33291  HD1 PHE A2070       8.416 -42.924  61.876  1.00  2.610          H  
ATOM  33292  HD2 PHE A2070       5.220 -45.636  61.261  1.00  2.610          H  
ATOM  33293  HE1 PHE A2070       7.760 -41.770  59.823  1.00  2.610          H  
ATOM  33294  HE2 PHE A2070       4.581 -44.490  59.229  1.00  2.610          H  
ATOM  33295  HZ  PHE A2070       5.847 -42.554  58.522  1.00  2.610          H  
ATOM  33296  N   ASP A2071       5.376 -45.685  65.817  1.00  1.570          N  
ATOM  33297  CA  ASP A2071       5.157 -46.479  67.022  1.00  1.630          C  
ATOM  33298  C   ASP A2071       5.401 -47.984  66.812  1.00  1.740          C  
ATOM  33299  O   ASP A2071       6.027 -48.422  65.836  1.00  1.760          O  
ATOM  33300  CB  ASP A2071       3.730 -46.274  67.554  1.00  2.260          C  
ATOM  33301  CG  ASP A2071       2.658 -46.904  66.667  1.00  2.260          C  
ATOM  33302  OD1 ASP A2071       3.033 -47.602  65.727  1.00  2.260          O  
ATOM  33303  OD2 ASP A2071       1.498 -46.756  66.949  1.00  2.260          O  
ATOM  33304  H   ASP A2071       4.556 -45.357  65.285  1.00  1.880          H  
ATOM  33305  HA  ASP A2071       5.856 -46.130  67.785  1.00  1.960          H  
ATOM  33306 1HB  ASP A2071       3.639 -46.644  68.570  1.00  2.710          H  
ATOM  33307 2HB  ASP A2071       3.535 -45.205  67.596  1.00  2.710          H  
ATOM  33308  N   ASN A2072       4.949 -48.781  67.779  1.00  1.890          N  
ATOM  33309  CA  ASN A2072       5.141 -50.227  67.822  1.00  2.050          C  
ATOM  33310  C   ASN A2072       4.472 -50.969  66.652  1.00  1.990          C  
ATOM  33311  O   ASN A2072       4.770 -52.139  66.391  1.00  2.060          O  
ATOM  33312  CB  ASN A2072       4.639 -50.764  69.151  1.00  2.810          C  
ATOM  33313  CG  ASN A2072       5.134 -52.155  69.471  1.00  2.810          C  
ATOM  33314  OD1 ASN A2072       6.353 -52.392  69.585  1.00  2.810          O  
ATOM  33315  ND2 ASN A2072       4.215 -53.078  69.630  1.00  2.810          N  
ATOM  33316  H   ASN A2072       4.460 -48.362  68.550  1.00  2.270          H  
ATOM  33317  HA  ASN A2072       6.208 -50.421  67.760  1.00  2.460          H  
ATOM  33318 1HB  ASN A2072       4.954 -50.091  69.950  1.00  3.370          H  
ATOM  33319 2HB  ASN A2072       3.548 -50.774  69.141  1.00  3.370          H  
ATOM  33320 1HD2 ASN A2072       4.479 -54.019  69.845  1.00  3.370          H  
ATOM  33321 2HD2 ASN A2072       3.246 -52.845  69.534  1.00  3.370          H  
ATOM  33322  N   ASN A2073       3.491 -50.338  65.999  1.00  1.910          N  
ATOM  33323  CA  ASN A2073       2.771 -50.959  64.901  1.00  1.900          C  
ATOM  33324  C   ASN A2073       3.268 -50.385  63.583  1.00  1.830          C  
ATOM  33325  O   ASN A2073       2.685 -50.632  62.522  1.00  1.830          O  
ATOM  33326  CB  ASN A2073       1.288 -50.718  65.064  1.00  2.660          C  
ATOM  33327  CG  ASN A2073       0.731 -51.407  66.277  1.00  2.660          C  
ATOM  33328  OD1 ASN A2073       1.081 -52.552  66.594  1.00  2.660          O  
ATOM  33329  ND2 ASN A2073      -0.143 -50.722  66.973  1.00  2.660          N  
ATOM  33330  H   ASN A2073       3.272 -49.354  66.198  1.00  2.290          H  
ATOM  33331  HA  ASN A2073       2.972 -52.031  64.897  1.00  2.280          H  
ATOM  33332 1HB  ASN A2073       1.110 -49.640  65.155  1.00  3.200          H  
ATOM  33333 2HB  ASN A2073       0.758 -51.065  64.179  1.00  3.200          H  
ATOM  33334 1HD2 ASN A2073      -0.554 -51.118  67.794  1.00  3.200          H  
ATOM  33335 2HD2 ASN A2073      -0.400 -49.796  66.687  1.00  3.200          H  
ATOM  33336  N   SER A2074       4.359 -49.624  63.674  1.00  1.790          N  
ATOM  33337  CA  SER A2074       4.979 -48.903  62.590  1.00  1.760          C  
ATOM  33338  C   SER A2074       4.041 -47.913  61.946  1.00  1.700          C  
ATOM  33339  O   SER A2074       4.076 -47.730  60.726  1.00  1.750          O  
ATOM  33340  CB  SER A2074       5.498 -49.833  61.526  1.00  2.480          C  
ATOM  33341  OG  SER A2074       6.339 -49.125  60.669  1.00  2.480          O  
ATOM  33342  H   SER A2074       4.786 -49.482  64.589  1.00  2.150          H  
ATOM  33343  HA  SER A2074       5.824 -48.350  63.003  1.00  2.110          H  
ATOM  33344 1HB  SER A2074       6.048 -50.649  61.992  1.00  2.970          H  
ATOM  33345 2HB  SER A2074       4.674 -50.265  60.960  1.00  2.970          H  
ATOM  33346  HG  SER A2074       5.736 -48.562  60.129  1.00  2.970          H  
ATOM  33347  N   LYS A2075       3.270 -47.199  62.767  1.00  1.630          N  
ATOM  33348  CA  LYS A2075       2.382 -46.179  62.244  1.00  1.620          C  
ATOM  33349  C   LYS A2075       2.809 -44.826  62.767  1.00  1.570          C  
ATOM  33350  O   LYS A2075       3.226 -44.696  63.925  1.00  1.580          O  
ATOM  33351  CB  LYS A2075       0.950 -46.478  62.655  1.00  2.270          C  
ATOM  33352  CG  LYS A2075       0.417 -47.784  62.093  1.00  2.270          C  
ATOM  33353  CD  LYS A2075      -1.032 -47.982  62.457  1.00  2.270          C  
ATOM  33354  CE  LYS A2075      -1.562 -49.304  61.944  1.00  2.270          C  
ATOM  33355  NZ  LYS A2075      -3.024 -49.430  62.189  1.00  2.270          N  
ATOM  33356  H   LYS A2075       3.255 -47.395  63.781  1.00  1.960          H  
ATOM  33357  HA  LYS A2075       2.450 -46.162  61.157  1.00  1.940          H  
ATOM  33358 1HB  LYS A2075       0.897 -46.534  63.748  1.00  2.730          H  
ATOM  33359 2HB  LYS A2075       0.301 -45.665  62.331  1.00  2.730          H  
ATOM  33360 1HG  LYS A2075       0.532 -47.784  61.007  1.00  2.730          H  
ATOM  33361 2HG  LYS A2075       0.999 -48.608  62.498  1.00  2.730          H  
ATOM  33362 1HD  LYS A2075      -1.138 -47.955  63.543  1.00  2.730          H  
ATOM  33363 2HD  LYS A2075      -1.630 -47.177  62.028  1.00  2.730          H  
ATOM  33364 1HE  LYS A2075      -1.373 -49.373  60.874  1.00  2.730          H  
ATOM  33365 2HE  LYS A2075      -1.044 -50.120  62.448  1.00  2.730          H  
ATOM  33366 1HZ  LYS A2075      -3.364 -50.310  61.831  1.00  2.730          H  
ATOM  33367 2HZ  LYS A2075      -3.221 -49.368  63.176  1.00  2.730          H  
ATOM  33368 3HZ  LYS A2075      -3.484 -48.642  61.684  1.00  2.730          H  
ATOM  33369  N   ALA A2076       2.738 -43.803  61.922  1.00  1.520          N  
ATOM  33370  CA  ALA A2076       3.137 -42.504  62.428  1.00  1.550          C  
ATOM  33371  C   ALA A2076       2.151 -42.068  63.506  1.00  1.660          C  
ATOM  33372  O   ALA A2076       0.948 -42.342  63.427  1.00  2.230          O  
ATOM  33373  CB  ALA A2076       3.283 -41.440  61.352  1.00  2.160          C  
ATOM  33374  H   ALA A2076       2.419 -43.960  60.965  1.00  1.820          H  
ATOM  33375  HA  ALA A2076       4.109 -42.629  62.868  1.00  1.860          H  
ATOM  33376 1HB  ALA A2076       3.641 -40.532  61.824  1.00  2.590          H  
ATOM  33377 2HB  ALA A2076       3.998 -41.756  60.615  1.00  2.590          H  
ATOM  33378 3HB  ALA A2076       2.376 -41.239  60.893  1.00  2.590          H  
ATOM  33379  N   VAL A2077       2.678 -41.403  64.506  1.00  1.450          N  
ATOM  33380  CA  VAL A2077       1.938 -40.856  65.620  1.00  1.500          C  
ATOM  33381  C   VAL A2077       1.360 -39.483  65.336  1.00  1.450          C  
ATOM  33382  O   VAL A2077       2.036 -38.630  64.781  1.00  1.390          O  
ATOM  33383  CB  VAL A2077       2.861 -40.844  66.859  1.00  2.080          C  
ATOM  33384  CG1 VAL A2077       2.217 -40.146  68.054  1.00  2.080          C  
ATOM  33385  CG2 VAL A2077       3.172 -42.314  67.223  1.00  2.080          C  
ATOM  33386  H   VAL A2077       3.691 -41.296  64.496  1.00  1.740          H  
ATOM  33387  HA  VAL A2077       1.109 -41.533  65.829  1.00  1.800          H  
ATOM  33388  HB  VAL A2077       3.786 -40.313  66.622  1.00  2.500          H  
ATOM  33389 1HG1 VAL A2077       2.910 -40.189  68.883  1.00  2.500          H  
ATOM  33390 2HG1 VAL A2077       2.002 -39.099  67.822  1.00  2.500          H  
ATOM  33391 3HG1 VAL A2077       1.291 -40.647  68.333  1.00  2.500          H  
ATOM  33392 1HG2 VAL A2077       3.814 -42.360  68.083  1.00  2.500          H  
ATOM  33393 2HG2 VAL A2077       2.243 -42.834  67.451  1.00  2.500          H  
ATOM  33394 3HG2 VAL A2077       3.661 -42.812  66.377  1.00  2.500          H  
ATOM  33395  N   THR A2078       0.095 -39.293  65.711  1.00  1.480          N  
ATOM  33396  CA  THR A2078      -0.610 -38.021  65.580  1.00  1.460          C  
ATOM  33397  C   THR A2078      -1.015 -37.515  66.959  1.00  1.470          C  
ATOM  33398  O   THR A2078      -1.185 -38.315  67.885  1.00  1.540          O  
ATOM  33399  CB  THR A2078      -1.865 -38.135  64.717  1.00  2.050          C  
ATOM  33400  OG1 THR A2078      -2.753 -39.118  65.280  1.00  2.050          O  
ATOM  33401  CG2 THR A2078      -1.505 -38.485  63.304  1.00  2.050          C  
ATOM  33402  H   THR A2078      -0.406 -40.065  66.128  1.00  1.780          H  
ATOM  33403  HA  THR A2078       0.022 -37.307  65.088  1.00  1.750          H  
ATOM  33404  HB  THR A2078      -2.372 -37.177  64.717  1.00  2.460          H  
ATOM  33405  HG1 THR A2078      -3.091 -38.807  66.130  1.00  2.460          H  
ATOM  33406 1HG2 THR A2078      -2.413 -38.530  62.720  1.00  2.460          H  
ATOM  33407 2HG2 THR A2078      -0.860 -37.718  62.902  1.00  2.460          H  
ATOM  33408 3HG2 THR A2078      -0.993 -39.446  63.269  1.00  2.460          H  
ATOM  33409  N   GLY A2079      -1.280 -36.214  67.072  1.00  1.420          N  
ATOM  33410  CA  GLY A2079      -1.730 -35.639  68.328  1.00  1.440          C  
ATOM  33411  C   GLY A2079      -0.566 -35.566  69.292  1.00  1.400          C  
ATOM  33412  O   GLY A2079       0.585 -35.507  68.866  1.00  1.320          O  
ATOM  33413  H   GLY A2079      -1.129 -35.589  66.275  1.00  1.700          H  
ATOM  33414 1HA  GLY A2079      -2.138 -34.649  68.145  1.00  1.730          H  
ATOM  33415 2HA  GLY A2079      -2.525 -36.251  68.751  1.00  1.730          H  
ATOM  33416  N   TRP A2080      -0.855 -35.502  70.587  1.00  1.460          N  
ATOM  33417  CA  TRP A2080       0.206 -35.352  71.574  1.00  1.430          C  
ATOM  33418  C   TRP A2080       0.914 -36.664  71.896  1.00  1.480          C  
ATOM  33419  O   TRP A2080       0.287 -37.721  71.984  1.00  1.600          O  
ATOM  33420  CB  TRP A2080      -0.315 -34.708  72.858  1.00  2.010          C  
ATOM  33421  CG  TRP A2080      -0.625 -33.259  72.691  1.00  2.010          C  
ATOM  33422  CD1 TRP A2080      -1.845 -32.690  72.518  1.00  2.010          C  
ATOM  33423  CD2 TRP A2080       0.331 -32.166  72.675  1.00  2.010          C  
ATOM  33424  NE1 TRP A2080      -1.716 -31.337  72.393  1.00  2.010          N  
ATOM  33425  CE2 TRP A2080      -0.393 -31.002  72.477  1.00  2.010          C  
ATOM  33426  CE3 TRP A2080       1.722 -32.093  72.807  1.00  2.010          C  
ATOM  33427  CZ2 TRP A2080       0.213 -29.780  72.398  1.00  2.010          C  
ATOM  33428  CZ3 TRP A2080       2.333 -30.860  72.735  1.00  2.010          C  
ATOM  33429  CH2 TRP A2080       1.597 -29.736  72.536  1.00  2.010          C  
ATOM  33430  H   TRP A2080      -1.815 -35.571  70.888  1.00  1.750          H  
ATOM  33431  HA  TRP A2080       0.933 -34.671  71.159  1.00  1.720          H  
ATOM  33432 1HB  TRP A2080      -1.215 -35.220  73.187  1.00  2.420          H  
ATOM  33433 2HB  TRP A2080       0.431 -34.813  73.643  1.00  2.420          H  
ATOM  33434  HD1 TRP A2080      -2.792 -33.228  72.485  1.00  2.420          H  
ATOM  33435  HE1 TRP A2080      -2.480 -30.687  72.259  1.00  2.420          H  
ATOM  33436  HE3 TRP A2080       2.310 -32.992  72.964  1.00  2.420          H  
ATOM  33437  HZ2 TRP A2080      -0.355 -28.871  72.238  1.00  2.420          H  
ATOM  33438  HZ3 TRP A2080       3.415 -30.811  72.836  1.00  2.420          H  
ATOM  33439  HH2 TRP A2080       2.106 -28.779  72.486  1.00  2.420          H  
ATOM  33440  N   HIS A2081       2.223 -36.563  72.107  1.00  1.420          N  
ATOM  33441  CA  HIS A2081       3.072 -37.697  72.467  1.00  1.500          C  
ATOM  33442  C   HIS A2081       4.293 -37.242  73.272  1.00  1.450          C  
ATOM  33443  O   HIS A2081       4.852 -36.167  73.029  1.00  1.380          O  
ATOM  33444  CB  HIS A2081       3.515 -38.445  71.208  1.00  2.070          C  
ATOM  33445  CG  HIS A2081       4.250 -39.710  71.496  1.00  2.070          C  
ATOM  33446  ND1 HIS A2081       3.627 -40.839  71.976  1.00  2.070          N  
ATOM  33447  CD2 HIS A2081       5.551 -40.020  71.387  1.00  2.070          C  
ATOM  33448  CE1 HIS A2081       4.525 -41.786  72.160  1.00  2.070          C  
ATOM  33449  NE2 HIS A2081       5.700 -41.312  71.823  1.00  2.070          N  
ATOM  33450  H   HIS A2081       2.643 -35.645  71.952  1.00  1.700          H  
ATOM  33451  HA  HIS A2081       2.506 -38.391  73.087  1.00  1.800          H  
ATOM  33452 1HB  HIS A2081       2.636 -38.675  70.612  1.00  2.480          H  
ATOM  33453 2HB  HIS A2081       4.156 -37.803  70.615  1.00  2.480          H  
ATOM  33454  HD2 HIS A2081       6.322 -39.361  71.037  1.00  2.480          H  
ATOM  33455  HE1 HIS A2081       4.331 -42.788  72.541  1.00  2.480          H  
ATOM  33456  HE2 HIS A2081       6.572 -41.825  71.885  1.00  2.480          H  
ATOM  33457  N   THR A2082       4.690 -38.034  74.274  1.00  1.480          N  
ATOM  33458  CA  THR A2082       5.858 -37.671  75.077  1.00  1.440          C  
ATOM  33459  C   THR A2082       7.067 -38.579  74.821  1.00  1.590          C  
ATOM  33460  O   THR A2082       6.981 -39.807  74.907  1.00  1.700          O  
ATOM  33461  CB  THR A2082       5.512 -37.683  76.584  1.00  2.030          C  
ATOM  33462  OG1 THR A2082       4.465 -36.742  76.843  1.00  2.030          O  
ATOM  33463  CG2 THR A2082       6.724 -37.262  77.393  1.00  2.030          C  
ATOM  33464  H   THR A2082       4.191 -38.891  74.481  1.00  1.780          H  
ATOM  33465  HA  THR A2082       6.145 -36.659  74.816  1.00  1.730          H  
ATOM  33466  HB  THR A2082       5.192 -38.679  76.887  1.00  2.440          H  
ATOM  33467  HG1 THR A2082       3.652 -37.070  76.460  1.00  2.440          H  
ATOM  33468 1HG2 THR A2082       6.466 -37.255  78.450  1.00  2.440          H  
ATOM  33469 2HG2 THR A2082       7.540 -37.952  77.233  1.00  2.440          H  
ATOM  33470 3HG2 THR A2082       7.023 -36.262  77.085  1.00  2.440          H  
ATOM  33471  N   ILE A2083       8.201 -37.950  74.531  1.00  1.650          N  
ATOM  33472  CA  ILE A2083       9.451 -38.641  74.258  1.00  1.860          C  
ATOM  33473  C   ILE A2083      10.492 -38.337  75.321  1.00  1.890          C  
ATOM  33474  O   ILE A2083      11.046 -37.243  75.360  1.00  1.770          O  
ATOM  33475  CB  ILE A2083       9.962 -38.209  72.872  1.00  2.520          C  
ATOM  33476  CG1 ILE A2083       8.884 -38.576  71.827  1.00  2.520          C  
ATOM  33477  CG2 ILE A2083      11.329 -38.870  72.561  1.00  2.520          C  
ATOM  33478  CD1 ILE A2083       9.082 -37.998  70.487  1.00  2.520          C  
ATOM  33479  H   ILE A2083       8.157 -36.929  74.490  1.00  1.980          H  
ATOM  33480  HA  ILE A2083       9.267 -39.714  74.254  1.00  2.230          H  
ATOM  33481  HB  ILE A2083      10.074 -37.123  72.856  1.00  3.020          H  
ATOM  33482 1HG1 ILE A2083       8.863 -39.658  71.735  1.00  3.020          H  
ATOM  33483 2HG1 ILE A2083       7.920 -38.237  72.176  1.00  3.020          H  
ATOM  33484 1HG2 ILE A2083      11.692 -38.557  71.589  1.00  3.020          H  
ATOM  33485 2HG2 ILE A2083      12.068 -38.581  73.312  1.00  3.020          H  
ATOM  33486 3HG2 ILE A2083      11.221 -39.955  72.573  1.00  3.020          H  
ATOM  33487 1HD1 ILE A2083       8.281 -38.323  69.823  1.00  3.020          H  
ATOM  33488 2HD1 ILE A2083       9.075 -36.959  70.546  1.00  3.020          H  
ATOM  33489 3HD1 ILE A2083      10.016 -38.298  70.110  1.00  3.020          H  
ATOM  33490  N   ASP A2084      10.748 -39.293  76.203  1.00  2.110          N  
ATOM  33491  CA  ASP A2084      11.700 -39.108  77.296  1.00  2.230          C  
ATOM  33492  C   ASP A2084      11.441 -37.810  78.074  1.00  2.220          C  
ATOM  33493  O   ASP A2084      12.369 -37.091  78.447  1.00  2.280          O  
ATOM  33494  CB  ASP A2084      13.123 -39.142  76.743  1.00  3.070          C  
ATOM  33495  CG  ASP A2084      13.439 -40.490  76.090  1.00  3.070          C  
ATOM  33496  OD1 ASP A2084      12.918 -41.493  76.545  1.00  3.070          O  
ATOM  33497  OD2 ASP A2084      14.186 -40.510  75.139  1.00  3.070          O  
ATOM  33498  H   ASP A2084      10.278 -40.186  76.104  1.00  2.530          H  
ATOM  33499  HA  ASP A2084      11.588 -39.943  77.990  1.00  2.680          H  
ATOM  33500 1HB  ASP A2084      13.258 -38.345  76.011  1.00  3.690          H  
ATOM  33501 2HB  ASP A2084      13.833 -38.968  77.552  1.00  3.690          H  
ATOM  33502  N   GLY A2085      10.167 -37.511  78.312  1.00  2.270          N  
ATOM  33503  CA  GLY A2085       9.748 -36.310  79.028  1.00  2.400          C  
ATOM  33504  C   GLY A2085       9.489 -35.075  78.141  1.00  2.100          C  
ATOM  33505  O   GLY A2085       8.968 -34.069  78.632  1.00  2.310          O  
ATOM  33506  H   GLY A2085       9.465 -38.163  77.997  1.00  2.720          H  
ATOM  33507 1HA  GLY A2085       8.843 -36.537  79.591  1.00  2.880          H  
ATOM  33508 2HA  GLY A2085      10.510 -36.059  79.764  1.00  2.880          H  
ATOM  33509  N   LYS A2086       9.823 -35.136  76.850  1.00  1.720          N  
ATOM  33510  CA  LYS A2086       9.629 -33.998  75.946  1.00  1.460          C  
ATOM  33511  C   LYS A2086       8.291 -34.090  75.180  1.00  1.350          C  
ATOM  33512  O   LYS A2086       7.949 -35.133  74.635  1.00  1.430          O  
ATOM  33513  CB  LYS A2086      10.806 -33.939  74.976  1.00  2.150          C  
ATOM  33514  CG  LYS A2086      12.199 -33.892  75.654  1.00  2.150          C  
ATOM  33515  CD  LYS A2086      12.401 -32.659  76.546  1.00  2.150          C  
ATOM  33516  CE  LYS A2086      13.826 -32.588  77.071  1.00  2.150          C  
ATOM  33517  NZ  LYS A2086      14.027 -31.421  77.984  1.00  2.150          N  
ATOM  33518  H   LYS A2086      10.270 -35.979  76.484  1.00  2.060          H  
ATOM  33519  HA  LYS A2086       9.600 -33.083  76.535  1.00  1.750          H  
ATOM  33520 1HB  LYS A2086      10.788 -34.823  74.341  1.00  2.580          H  
ATOM  33521 2HB  LYS A2086      10.711 -33.091  74.342  1.00  2.580          H  
ATOM  33522 1HG  LYS A2086      12.325 -34.793  76.265  1.00  2.580          H  
ATOM  33523 2HG  LYS A2086      12.966 -33.900  74.882  1.00  2.580          H  
ATOM  33524 1HD  LYS A2086      12.178 -31.756  76.005  1.00  2.580          H  
ATOM  33525 2HD  LYS A2086      11.734 -32.724  77.405  1.00  2.580          H  
ATOM  33526 1HE  LYS A2086      14.050 -33.506  77.615  1.00  2.580          H  
ATOM  33527 2HE  LYS A2086      14.512 -32.499  76.229  1.00  2.580          H  
ATOM  33528 1HZ  LYS A2086      14.984 -31.409  78.312  1.00  2.580          H  
ATOM  33529 2HZ  LYS A2086      13.832 -30.563  77.486  1.00  2.580          H  
ATOM  33530 3HZ  LYS A2086      13.402 -31.499  78.776  1.00  2.580          H  
ATOM  33531  N   LYS A2087       7.525 -32.996  75.129  1.00  1.240          N  
ATOM  33532  CA  LYS A2087       6.213 -33.015  74.455  1.00  1.180          C  
ATOM  33533  C   LYS A2087       6.187 -32.630  72.971  1.00  1.100          C  
ATOM  33534  O   LYS A2087       6.644 -31.559  72.572  1.00  1.020          O  
ATOM  33535  CB  LYS A2087       5.242 -32.106  75.209  1.00  1.680          C  
ATOM  33536  CG  LYS A2087       4.875 -32.571  76.611  1.00  1.680          C  
ATOM  33537  CD  LYS A2087       3.919 -31.561  77.285  1.00  1.680          C  
ATOM  33538  CE  LYS A2087       3.344 -32.082  78.614  1.00  1.680          C  
ATOM  33539  NZ  LYS A2087       4.383 -32.270  79.673  1.00  1.680          N  
ATOM  33540  H   LYS A2087       7.832 -32.154  75.602  1.00  1.490          H  
ATOM  33541  HA  LYS A2087       5.827 -34.035  74.517  1.00  1.420          H  
ATOM  33542 1HB  LYS A2087       5.669 -31.113  75.290  1.00  2.010          H  
ATOM  33543 2HB  LYS A2087       4.323 -32.023  74.643  1.00  2.010          H  
ATOM  33544 1HG  LYS A2087       4.395 -33.552  76.550  1.00  2.010          H  
ATOM  33545 2HG  LYS A2087       5.786 -32.672  77.202  1.00  2.010          H  
ATOM  33546 1HD  LYS A2087       4.455 -30.631  77.484  1.00  2.010          H  
ATOM  33547 2HD  LYS A2087       3.087 -31.336  76.613  1.00  2.010          H  
ATOM  33548 1HE  LYS A2087       2.608 -31.367  78.972  1.00  2.010          H  
ATOM  33549 2HE  LYS A2087       2.849 -33.036  78.436  1.00  2.010          H  
ATOM  33550 1HZ  LYS A2087       3.938 -32.608  80.520  1.00  2.010          H  
ATOM  33551 2HZ  LYS A2087       5.064 -32.946  79.364  1.00  2.010          H  
ATOM  33552 3HZ  LYS A2087       4.846 -31.388  79.871  1.00  2.010          H  
ATOM  33553  N   TYR A2088       5.573 -33.492  72.169  1.00  1.160          N  
ATOM  33554  CA  TYR A2088       5.402 -33.290  70.735  1.00  1.160          C  
ATOM  33555  C   TYR A2088       3.950 -33.319  70.310  1.00  1.130          C  
ATOM  33556  O   TYR A2088       3.133 -34.008  70.920  1.00  1.170          O  
ATOM  33557  CB  TYR A2088       6.170 -34.356  69.971  1.00  1.620          C  
ATOM  33558  CG  TYR A2088       7.644 -34.208  70.010  1.00  1.620          C  
ATOM  33559  CD1 TYR A2088       8.398 -34.512  71.141  1.00  1.620          C  
ATOM  33560  CD2 TYR A2088       8.259 -33.798  68.863  1.00  1.620          C  
ATOM  33561  CE1 TYR A2088       9.767 -34.376  71.092  1.00  1.620          C  
ATOM  33562  CE2 TYR A2088       9.599 -33.674  68.822  1.00  1.620          C  
ATOM  33563  CZ  TYR A2088      10.362 -33.951  69.908  1.00  1.620          C  
ATOM  33564  OH  TYR A2088      11.726 -33.783  69.813  1.00  1.620          O  
ATOM  33565  H   TYR A2088       5.248 -34.376  72.569  1.00  1.390          H  
ATOM  33566  HA  TYR A2088       5.805 -32.310  70.471  1.00  1.390          H  
ATOM  33567 1HB  TYR A2088       5.919 -35.338  70.379  1.00  1.950          H  
ATOM  33568 2HB  TYR A2088       5.856 -34.338  68.932  1.00  1.950          H  
ATOM  33569  HD1 TYR A2088       7.920 -34.857  72.057  1.00  1.950          H  
ATOM  33570  HD2 TYR A2088       7.669 -33.572  67.977  1.00  1.950          H  
ATOM  33571  HE1 TYR A2088      10.372 -34.604  71.965  1.00  1.950          H  
ATOM  33572  HE2 TYR A2088      10.077 -33.355  67.913  1.00  1.950          H  
ATOM  33573  HH  TYR A2088      11.910 -33.181  69.045  1.00  1.950          H  
ATOM  33574  N   TYR A2089       3.638 -32.599  69.237  1.00  1.120          N  
ATOM  33575  CA  TYR A2089       2.301 -32.611  68.673  1.00  1.140          C  
ATOM  33576  C   TYR A2089       2.408 -32.883  67.201  1.00  1.170          C  
ATOM  33577  O   TYR A2089       3.065 -32.138  66.473  1.00  1.170          O  
ATOM  33578  CB  TYR A2089       1.593 -31.293  68.855  1.00  1.590          C  
ATOM  33579  CG  TYR A2089       0.222 -31.318  68.305  1.00  1.590          C  
ATOM  33580  CD1 TYR A2089      -0.765 -31.914  69.026  1.00  1.590          C  
ATOM  33581  CD2 TYR A2089      -0.056 -30.754  67.076  1.00  1.590          C  
ATOM  33582  CE1 TYR A2089      -2.039 -31.946  68.558  1.00  1.590          C  
ATOM  33583  CE2 TYR A2089      -1.336 -30.790  66.588  1.00  1.590          C  
ATOM  33584  CZ  TYR A2089      -2.332 -31.383  67.334  1.00  1.590          C  
ATOM  33585  OH  TYR A2089      -3.621 -31.425  66.860  1.00  1.590          O  
ATOM  33586  H   TYR A2089       4.361 -32.061  68.777  1.00  1.340          H  
ATOM  33587  HA  TYR A2089       1.722 -33.407  69.130  1.00  1.370          H  
ATOM  33588 1HB  TYR A2089       1.536 -31.048  69.902  1.00  1.910          H  
ATOM  33589 2HB  TYR A2089       2.147 -30.511  68.349  1.00  1.910          H  
ATOM  33590  HD1 TYR A2089      -0.531 -32.358  69.975  1.00  1.910          H  
ATOM  33591  HD2 TYR A2089       0.735 -30.286  66.499  1.00  1.910          H  
ATOM  33592  HE1 TYR A2089      -2.821 -32.420  69.149  1.00  1.910          H  
ATOM  33593  HE2 TYR A2089      -1.565 -30.348  65.620  1.00  1.910          H  
ATOM  33594  HH  TYR A2089      -4.201 -31.796  67.534  1.00  1.910          H  
ATOM  33595  N   PHE A2090       1.756 -33.926  66.749  1.00  1.200          N  
ATOM  33596  CA  PHE A2090       1.836 -34.291  65.358  1.00  1.230          C  
ATOM  33597  C   PHE A2090       0.533 -33.944  64.642  1.00  1.270          C  
ATOM  33598  O   PHE A2090      -0.574 -34.323  65.054  1.00  1.330          O  
ATOM  33599  CB  PHE A2090       2.219 -35.752  65.293  1.00  1.710          C  
ATOM  33600  CG  PHE A2090       3.606 -36.104  65.807  1.00  1.710          C  
ATOM  33601  CD1 PHE A2090       3.789 -36.396  67.165  1.00  1.710          C  
ATOM  33602  CD2 PHE A2090       4.704 -36.191  64.968  1.00  1.710          C  
ATOM  33603  CE1 PHE A2090       5.035 -36.749  67.652  1.00  1.710          C  
ATOM  33604  CE2 PHE A2090       5.954 -36.543  65.464  1.00  1.710          C  
ATOM  33605  CZ  PHE A2090       6.117 -36.818  66.806  1.00  1.710          C  
ATOM  33606  H   PHE A2090       1.236 -34.508  67.412  1.00  1.440          H  
ATOM  33607  HA  PHE A2090       2.621 -33.720  64.883  1.00  1.480          H  
ATOM  33608 1HB  PHE A2090       1.569 -36.262  65.947  1.00  2.050          H  
ATOM  33609 2HB  PHE A2090       2.101 -36.143  64.289  1.00  2.050          H  
ATOM  33610  HD1 PHE A2090       2.927 -36.348  67.847  1.00  2.050          H  
ATOM  33611  HD2 PHE A2090       4.582 -35.987  63.904  1.00  2.050          H  
ATOM  33612  HE1 PHE A2090       5.158 -36.973  68.705  1.00  2.050          H  
ATOM  33613  HE2 PHE A2090       6.809 -36.603  64.786  1.00  2.050          H  
ATOM  33614  HZ  PHE A2090       7.098 -37.094  67.195  1.00  2.050          H  
ATOM  33615  N   ASN A2091       0.665 -33.216  63.543  1.00  1.270          N  
ATOM  33616  CA  ASN A2091      -0.486 -32.756  62.808  1.00  1.340          C  
ATOM  33617  C   ASN A2091      -1.374 -33.941  62.480  1.00  1.420          C  
ATOM  33618  O   ASN A2091      -0.918 -34.913  61.852  1.00  1.470          O  
ATOM  33619  CB  ASN A2091      -0.075 -32.034  61.550  1.00  1.850          C  
ATOM  33620  CG  ASN A2091      -1.224 -31.347  60.806  1.00  1.850          C  
ATOM  33621  OD1 ASN A2091      -2.273 -31.943  60.465  1.00  1.850          O  
ATOM  33622  ND2 ASN A2091      -1.036 -30.072  60.545  1.00  1.850          N  
ATOM  33623  H   ASN A2091       1.604 -32.943  63.233  1.00  1.520          H  
ATOM  33624  HA  ASN A2091      -0.987 -32.026  63.427  1.00  1.610          H  
ATOM  33625 1HB  ASN A2091       0.704 -31.305  61.779  1.00  2.220          H  
ATOM  33626 2HB  ASN A2091       0.344 -32.750  60.923  1.00  2.220          H  
ATOM  33627 1HD2 ASN A2091      -1.738 -29.547  60.059  1.00  2.220          H  
ATOM  33628 2HD2 ASN A2091      -0.186 -29.623  60.827  1.00  2.220          H  
ATOM  33629  N   PRO A2092      -2.665 -33.886  62.839  1.00  1.470          N  
ATOM  33630  CA  PRO A2092      -3.647 -34.913  62.611  1.00  1.560          C  
ATOM  33631  C   PRO A2092      -3.674 -35.450  61.193  1.00  1.610          C  
ATOM  33632  O   PRO A2092      -4.039 -36.609  61.011  1.00  1.680          O  
ATOM  33633  CB  PRO A2092      -4.960 -34.196  62.944  1.00  2.340          C  
ATOM  33634  CG  PRO A2092      -4.577 -33.187  63.986  1.00  2.340          C  
ATOM  33635  CD  PRO A2092      -3.211 -32.713  63.591  1.00  2.340          C  
ATOM  33636  HA  PRO A2092      -3.472 -35.729  63.319  1.00  1.870          H  
ATOM  33637 1HB  PRO A2092      -5.377 -33.739  62.036  1.00  2.810          H  
ATOM  33638 2HB  PRO A2092      -5.702 -34.923  63.304  1.00  2.810          H  
ATOM  33639 1HG  PRO A2092      -5.313 -32.369  64.018  1.00  2.810          H  
ATOM  33640 2HG  PRO A2092      -4.580 -33.652  64.985  1.00  2.810          H  
ATOM  33641 1HD  PRO A2092      -3.272 -31.807  62.970  1.00  2.810          H  
ATOM  33642 2HD  PRO A2092      -2.667 -32.563  64.538  1.00  2.810          H  
ATOM  33643  N   ASN A2093      -3.312 -34.651  60.167  1.00  1.600          N  
ATOM  33644  CA  ASN A2093      -3.387 -35.249  58.847  1.00  1.670          C  
ATOM  33645  C   ASN A2093      -2.093 -35.174  58.053  1.00  1.600          C  
ATOM  33646  O   ASN A2093      -2.126 -35.177  56.819  1.00  1.650          O  
ATOM  33647  CB  ASN A2093      -4.483 -34.559  58.057  1.00  2.310          C  
ATOM  33648  CG  ASN A2093      -5.854 -34.802  58.621  1.00  2.310          C  
ATOM  33649  OD1 ASN A2093      -6.452 -35.882  58.458  1.00  2.310          O  
ATOM  33650  ND2 ASN A2093      -6.390 -33.804  59.282  1.00  2.310          N  
ATOM  33651  H   ASN A2093      -3.011 -33.679  60.276  1.00  1.920          H  
ATOM  33652  HA  ASN A2093      -3.655 -36.289  58.940  1.00  2.000          H  
ATOM  33653 1HB  ASN A2093      -4.292 -33.485  58.049  1.00  2.770          H  
ATOM  33654 2HB  ASN A2093      -4.464 -34.903  57.026  1.00  2.770          H  
ATOM  33655 1HD2 ASN A2093      -7.304 -33.900  59.677  1.00  2.770          H  
ATOM  33656 2HD2 ASN A2093      -5.887 -32.948  59.391  1.00  2.770          H  
ATOM  33657  N   THR A2094      -0.947 -35.197  58.737  1.00  1.520          N  
ATOM  33658  CA  THR A2094       0.308 -35.269  58.014  1.00  1.490          C  
ATOM  33659  C   THR A2094       1.171 -36.184  58.838  1.00  1.420          C  
ATOM  33660  O   THR A2094       2.117 -36.805  58.356  1.00  1.410          O  
ATOM  33661  CB  THR A2094       1.019 -33.918  57.847  1.00  2.100          C  
ATOM  33662  OG1 THR A2094       1.473 -33.473  59.101  1.00  2.100          O  
ATOM  33663  CG2 THR A2094       0.066 -32.862  57.306  1.00  2.100          C  
ATOM  33664  H   THR A2094      -0.936 -35.203  59.763  1.00  1.820          H  
ATOM  33665  HA  THR A2094       0.153 -35.723  57.036  1.00  1.790          H  
ATOM  33666  HB  THR A2094       1.844 -34.043  57.172  1.00  2.520          H  
ATOM  33667  HG1 THR A2094       2.005 -32.677  58.974  1.00  2.520          H  
ATOM  33668 1HG2 THR A2094       0.600 -31.921  57.199  1.00  2.520          H  
ATOM  33669 2HG2 THR A2094      -0.311 -33.181  56.335  1.00  2.520          H  
ATOM  33670 3HG2 THR A2094      -0.766 -32.722  57.989  1.00  2.520          H  
ATOM  33671  N   ALA A2095       0.811 -36.239  60.124  1.00  1.390          N  
ATOM  33672  CA  ALA A2095       1.533 -36.901  61.196  1.00  1.340          C  
ATOM  33673  C   ALA A2095       2.920 -36.313  61.305  1.00  1.280          C  
ATOM  33674  O   ALA A2095       3.857 -36.968  61.752  1.00  1.310          O  
ATOM  33675  CB  ALA A2095       1.609 -38.398  61.003  1.00  1.900          C  
ATOM  33676  H   ALA A2095      -0.014 -35.718  60.424  1.00  1.670          H  
ATOM  33677  HA  ALA A2095       1.011 -36.692  62.127  1.00  1.610          H  
ATOM  33678 1HB  ALA A2095       2.130 -38.817  61.854  1.00  2.280          H  
ATOM  33679 2HB  ALA A2095       0.610 -38.797  60.966  1.00  2.280          H  
ATOM  33680 3HB  ALA A2095       2.137 -38.638  60.086  1.00  2.280          H  
ATOM  33681  N   ILE A2096       3.037 -35.030  60.973  1.00  1.230          N  
ATOM  33682  CA  ILE A2096       4.292 -34.312  61.070  1.00  1.170          C  
ATOM  33683  C   ILE A2096       4.281 -33.410  62.288  1.00  1.140          C  
ATOM  33684  O   ILE A2096       3.301 -32.707  62.559  1.00  1.140          O  
ATOM  33685  CB  ILE A2096       4.609 -33.468  59.809  1.00  1.660          C  
ATOM  33686  CG1 ILE A2096       4.705 -34.369  58.617  1.00  1.660          C  
ATOM  33687  CG2 ILE A2096       5.945 -32.746  59.987  1.00  1.660          C  
ATOM  33688  CD1 ILE A2096       4.735 -33.662  57.282  1.00  1.660          C  
ATOM  33689  H   ILE A2096       2.234 -34.555  60.574  1.00  1.480          H  
ATOM  33690  HA  ILE A2096       5.086 -35.039  61.185  1.00  1.400          H  
ATOM  33691  HB  ILE A2096       3.834 -32.744  59.640  1.00  1.990          H  
ATOM  33692 1HG1 ILE A2096       5.603 -34.960  58.720  1.00  1.990          H  
ATOM  33693 2HG1 ILE A2096       3.859 -35.034  58.626  1.00  1.990          H  
ATOM  33694 1HG2 ILE A2096       6.190 -32.159  59.118  1.00  1.990          H  
ATOM  33695 2HG2 ILE A2096       5.901 -32.076  60.837  1.00  1.990          H  
ATOM  33696 3HG2 ILE A2096       6.719 -33.487  60.150  1.00  1.990          H  
ATOM  33697 1HD1 ILE A2096       4.790 -34.399  56.493  1.00  1.990          H  
ATOM  33698 2HD1 ILE A2096       3.841 -33.073  57.156  1.00  1.990          H  
ATOM  33699 3HD1 ILE A2096       5.585 -33.013  57.207  1.00  1.990          H  
ATOM  33700  N   ALA A2097       5.356 -33.470  63.057  1.00  1.170          N  
ATOM  33701  CA  ALA A2097       5.460 -32.658  64.256  1.00  1.170          C  
ATOM  33702  C   ALA A2097       5.328 -31.179  63.919  1.00  1.150          C  
ATOM  33703  O   ALA A2097       5.905 -30.687  62.945  1.00  1.200          O  
ATOM  33704  CB  ALA A2097       6.774 -32.886  64.973  1.00  1.640          C  
ATOM  33705  H   ALA A2097       6.107 -34.107  62.780  1.00  1.400          H  
ATOM  33706  HA  ALA A2097       4.663 -32.942  64.923  1.00  1.400          H  
ATOM  33707 1HB  ALA A2097       6.783 -32.283  65.873  1.00  1.970          H  
ATOM  33708 2HB  ALA A2097       6.880 -33.925  65.238  1.00  1.970          H  
ATOM  33709 3HB  ALA A2097       7.580 -32.590  64.338  1.00  1.970          H  
ATOM  33710  N   ALA A2098       4.585 -30.475  64.753  1.00  1.100          N  
ATOM  33711  CA  ALA A2098       4.387 -29.048  64.633  1.00  1.110          C  
ATOM  33712  C   ALA A2098       5.635 -28.268  65.021  1.00  1.050          C  
ATOM  33713  O   ALA A2098       6.285 -28.585  66.009  1.00  1.060          O  
ATOM  33714  CB  ALA A2098       3.229 -28.642  65.535  1.00  1.550          C  
ATOM  33715  H   ALA A2098       4.112 -30.976  65.506  1.00  1.320          H  
ATOM  33716  HA  ALA A2098       4.151 -28.818  63.595  1.00  1.330          H  
ATOM  33717 1HB  ALA A2098       3.053 -27.594  65.449  1.00  1.860          H  
ATOM  33718 2HB  ALA A2098       2.338 -29.186  65.238  1.00  1.860          H  
ATOM  33719 3HB  ALA A2098       3.474 -28.884  66.568  1.00  1.860          H  
ATOM  33720  N   THR A2099       5.933 -27.197  64.295  1.00  1.310          N  
ATOM  33721  CA  THR A2099       7.020 -26.291  64.677  1.00  1.310          C  
ATOM  33722  C   THR A2099       6.503 -24.861  64.694  1.00  1.370          C  
ATOM  33723  O   THR A2099       5.610 -24.533  63.917  1.00  1.450          O  
ATOM  33724  CB  THR A2099       8.218 -26.388  63.727  1.00  1.830          C  
ATOM  33725  OG1 THR A2099       7.806 -26.048  62.393  1.00  1.830          O  
ATOM  33726  CG2 THR A2099       8.787 -27.785  63.759  1.00  1.830          C  
ATOM  33727  H   THR A2099       5.424 -27.015  63.444  1.00  1.570          H  
ATOM  33728  HA  THR A2099       7.387 -26.556  65.655  1.00  1.570          H  
ATOM  33729  HB  THR A2099       8.984 -25.685  64.047  1.00  2.200          H  
ATOM  33730  HG1 THR A2099       7.563 -25.115  62.352  1.00  2.200          H  
ATOM  33731 1HG2 THR A2099       9.633 -27.822  63.092  1.00  2.200          H  
ATOM  33732 2HG2 THR A2099       9.104 -28.019  64.774  1.00  2.200          H  
ATOM  33733 3HG2 THR A2099       8.036 -28.507  63.438  1.00  2.200          H  
ATOM  33734  N   GLY A2100       7.100 -23.985  65.504  1.00  1.350          N  
ATOM  33735  CA  GLY A2100       6.695 -22.585  65.551  1.00  1.410          C  
ATOM  33736  C   GLY A2100       5.393 -22.453  66.336  1.00  1.350          C  
ATOM  33737  O   GLY A2100       5.044 -23.345  67.106  1.00  1.260          O  
ATOM  33738  H   GLY A2100       7.840 -24.279  66.147  1.00  1.620          H  
ATOM  33739 1HA  GLY A2100       7.483 -22.000  66.023  1.00  1.690          H  
ATOM  33740 2HA  GLY A2100       6.561 -22.203  64.540  1.00  1.690          H  
ATOM  33741  N   TRP A2101       4.722 -21.309  66.226  1.00  1.420          N  
ATOM  33742  CA  TRP A2101       3.495 -21.097  66.995  1.00  1.400          C  
ATOM  33743  C   TRP A2101       2.269 -21.749  66.344  1.00  1.390          C  
ATOM  33744  O   TRP A2101       2.051 -21.585  65.142  1.00  1.440          O  
ATOM  33745  CB  TRP A2101       3.234 -19.607  67.176  1.00  1.970          C  
ATOM  33746  CG  TRP A2101       2.020 -19.345  67.956  1.00  1.970          C  
ATOM  33747  CD1 TRP A2101       1.918 -19.266  69.311  1.00  1.970          C  
ATOM  33748  CD2 TRP A2101       0.696 -19.115  67.434  1.00  1.970          C  
ATOM  33749  NE1 TRP A2101       0.630 -19.006  69.664  1.00  1.970          N  
ATOM  33750  CE2 TRP A2101      -0.135 -18.912  68.521  1.00  1.970          C  
ATOM  33751  CE3 TRP A2101       0.160 -19.068  66.138  1.00  1.970          C  
ATOM  33752  CZ2 TRP A2101      -1.485 -18.661  68.363  1.00  1.970          C  
ATOM  33753  CZ3 TRP A2101      -1.183 -18.818  65.983  1.00  1.970          C  
ATOM  33754  CH2 TRP A2101      -1.983 -18.616  67.066  1.00  1.970          C  
ATOM  33755  H   TRP A2101       5.043 -20.598  65.584  1.00  1.700          H  
ATOM  33756  HA  TRP A2101       3.620 -21.536  67.977  1.00  1.680          H  
ATOM  33757 1HB  TRP A2101       4.068 -19.130  67.671  1.00  2.360          H  
ATOM  33758 2HB  TRP A2101       3.123 -19.138  66.204  1.00  2.360          H  
ATOM  33759  HD1 TRP A2101       2.746 -19.395  70.006  1.00  2.360          H  
ATOM  33760  HE1 TRP A2101       0.298 -18.899  70.610  1.00  2.360          H  
ATOM  33761  HE3 TRP A2101       0.797 -19.229  65.267  1.00  2.360          H  
ATOM  33762  HZ2 TRP A2101      -2.155 -18.497  69.193  1.00  2.360          H  
ATOM  33763  HZ3 TRP A2101      -1.588 -18.782  64.973  1.00  2.360          H  
ATOM  33764  HH2 TRP A2101      -3.044 -18.416  66.912  1.00  2.360          H  
ATOM  33765  N   HIS A2102       1.454 -22.441  67.156  1.00  1.340          N  
ATOM  33766  CA  HIS A2102       0.213 -23.113  66.749  1.00  1.370          C  
ATOM  33767  C   HIS A2102      -0.899 -22.987  67.774  1.00  1.370          C  
ATOM  33768  O   HIS A2102      -0.657 -22.947  68.982  1.00  1.310          O  
ATOM  33769  CB  HIS A2102       0.463 -24.611  66.526  1.00  1.910          C  
ATOM  33770  CG  HIS A2102       1.338 -24.876  65.399  1.00  1.910          C  
ATOM  33771  ND1 HIS A2102       0.864 -25.080  64.122  1.00  1.910          N  
ATOM  33772  CD2 HIS A2102       2.668 -24.913  65.315  1.00  1.910          C  
ATOM  33773  CE1 HIS A2102       1.886 -25.233  63.309  1.00  1.910          C  
ATOM  33774  NE2 HIS A2102       2.982 -25.126  64.015  1.00  1.910          N  
ATOM  33775  H   HIS A2102       1.736 -22.503  68.134  1.00  1.610          H  
ATOM  33776  HA  HIS A2102      -0.141 -22.675  65.817  1.00  1.640          H  
ATOM  33777 1HB  HIS A2102       0.913 -25.037  67.421  1.00  2.290          H  
ATOM  33778 2HB  HIS A2102      -0.487 -25.123  66.360  1.00  2.290          H  
ATOM  33779  HD2 HIS A2102       3.364 -24.774  66.123  1.00  2.290          H  
ATOM  33780  HE1 HIS A2102       1.835 -25.399  62.236  1.00  2.290          H  
ATOM  33781  HE2 HIS A2102       3.947 -25.164  63.686  1.00  2.290          H  
ATOM  33782  N   THR A2103      -2.134 -22.994  67.315  1.00  1.460          N  
ATOM  33783  CA  THR A2103      -3.218 -23.062  68.277  1.00  1.480          C  
ATOM  33784  C   THR A2103      -3.690 -24.499  68.286  1.00  1.510          C  
ATOM  33785  O   THR A2103      -4.027 -25.053  67.238  1.00  1.590          O  
ATOM  33786  CB  THR A2103      -4.381 -22.116  67.944  1.00  2.060          C  
ATOM  33787  OG1 THR A2103      -3.916 -20.779  67.945  1.00  2.060          O  
ATOM  33788  CG2 THR A2103      -5.452 -22.247  69.003  1.00  2.060          C  
ATOM  33789  H   THR A2103      -2.319 -22.998  66.321  1.00  1.750          H  
ATOM  33790  HA  THR A2103      -2.846 -22.811  69.267  1.00  1.780          H  
ATOM  33791  HB  THR A2103      -4.792 -22.358  66.967  1.00  2.480          H  
ATOM  33792  HG1 THR A2103      -3.282 -20.671  67.235  1.00  2.480          H  
ATOM  33793 1HG2 THR A2103      -6.270 -21.566  68.776  1.00  2.480          H  
ATOM  33794 2HG2 THR A2103      -5.829 -23.264  69.026  1.00  2.480          H  
ATOM  33795 3HG2 THR A2103      -5.029 -21.995  69.977  1.00  2.480          H  
ATOM  33796  N   ILE A2104      -3.665 -25.119  69.451  1.00  1.470          N  
ATOM  33797  CA  ILE A2104      -4.074 -26.511  69.564  1.00  1.530          C  
ATOM  33798  C   ILE A2104      -5.163 -26.604  70.604  1.00  1.660          C  
ATOM  33799  O   ILE A2104      -4.956 -26.273  71.769  1.00  2.120          O  
ATOM  33800  CB  ILE A2104      -2.883 -27.416  69.926  1.00  2.120          C  
ATOM  33801  CG1 ILE A2104      -1.778 -27.280  68.839  1.00  2.120          C  
ATOM  33802  CG2 ILE A2104      -3.341 -28.878  70.077  1.00  2.120          C  
ATOM  33803  CD1 ILE A2104      -0.469 -27.892  69.203  1.00  2.120          C  
ATOM  33804  H   ILE A2104      -3.378 -24.569  70.267  1.00  1.760          H  
ATOM  33805  HA  ILE A2104      -4.483 -26.846  68.613  1.00  1.840          H  
ATOM  33806  HB  ILE A2104      -2.484 -27.113  70.827  1.00  2.540          H  
ATOM  33807 1HG1 ILE A2104      -2.138 -27.747  67.924  1.00  2.540          H  
ATOM  33808 2HG1 ILE A2104      -1.589 -26.231  68.644  1.00  2.540          H  
ATOM  33809 1HG2 ILE A2104      -2.507 -29.505  70.345  1.00  2.540          H  
ATOM  33810 2HG2 ILE A2104      -4.099 -28.959  70.858  1.00  2.540          H  
ATOM  33811 3HG2 ILE A2104      -3.763 -29.227  69.135  1.00  2.540          H  
ATOM  33812 1HD1 ILE A2104       0.224 -27.748  68.379  1.00  2.540          H  
ATOM  33813 2HD1 ILE A2104      -0.082 -27.415  70.094  1.00  2.540          H  
ATOM  33814 3HD1 ILE A2104      -0.582 -28.935  69.388  1.00  2.540          H  
ATOM  33815  N   ASP A2105      -6.341 -27.047  70.189  1.00  1.640          N  
ATOM  33816  CA  ASP A2105      -7.489 -27.140  71.081  1.00  1.700          C  
ATOM  33817  C   ASP A2105      -7.734 -25.811  71.805  1.00  1.690          C  
ATOM  33818  O   ASP A2105      -8.005 -25.769  73.006  1.00  2.230          O  
ATOM  33819  CB  ASP A2105      -7.291 -28.300  72.053  1.00  2.360          C  
ATOM  33820  CG  ASP A2105      -7.175 -29.634  71.294  1.00  2.360          C  
ATOM  33821  OD1 ASP A2105      -7.823 -29.780  70.273  1.00  2.360          O  
ATOM  33822  OD2 ASP A2105      -6.426 -30.482  71.723  1.00  2.360          O  
ATOM  33823  H   ASP A2105      -6.447 -27.339  69.226  1.00  1.970          H  
ATOM  33824  HA  ASP A2105      -8.373 -27.355  70.480  1.00  2.040          H  
ATOM  33825 1HB  ASP A2105      -6.396 -28.142  72.655  1.00  2.830          H  
ATOM  33826 2HB  ASP A2105      -8.139 -28.353  72.735  1.00  2.830          H  
ATOM  33827  N   ASP A2106      -7.611 -24.724  71.040  1.00  1.720          N  
ATOM  33828  CA  ASP A2106      -7.785 -23.334  71.462  1.00  1.700          C  
ATOM  33829  C   ASP A2106      -6.725 -22.815  72.445  1.00  1.600          C  
ATOM  33830  O   ASP A2106      -6.848 -21.700  72.961  1.00  1.620          O  
ATOM  33831  CB  ASP A2106      -9.185 -23.126  72.046  1.00  2.390          C  
ATOM  33832  CG  ASP A2106     -10.289 -23.402  71.016  1.00  2.390          C  
ATOM  33833  OD1 ASP A2106     -10.111 -23.062  69.862  1.00  2.390          O  
ATOM  33834  OD2 ASP A2106     -11.299 -23.951  71.390  1.00  2.390          O  
ATOM  33835  H   ASP A2106      -7.404 -24.886  70.065  1.00  2.060          H  
ATOM  33836  HA  ASP A2106      -7.731 -22.714  70.571  1.00  2.040          H  
ATOM  33837 1HB  ASP A2106      -9.336 -23.759  72.916  1.00  2.870          H  
ATOM  33838 2HB  ASP A2106      -9.281 -22.095  72.383  1.00  2.870          H  
ATOM  33839  N   LYS A2107      -5.655 -23.569  72.668  1.00  1.520          N  
ATOM  33840  CA  LYS A2107      -4.590 -23.101  73.531  1.00  1.450          C  
ATOM  33841  C   LYS A2107      -3.373 -22.713  72.711  1.00  1.390          C  
ATOM  33842  O   LYS A2107      -3.124 -23.262  71.633  1.00  1.340          O  
ATOM  33843  CB  LYS A2107      -4.248 -24.164  74.561  1.00  2.060          C  
ATOM  33844  CG  LYS A2107      -5.410 -24.618  75.453  1.00  2.060          C  
ATOM  33845  CD  LYS A2107      -5.969 -23.498  76.340  1.00  2.060          C  
ATOM  33846  CE  LYS A2107      -7.020 -24.040  77.302  1.00  2.060          C  
ATOM  33847  NZ  LYS A2107      -7.631 -22.961  78.140  1.00  2.060          N  
ATOM  33848  H   LYS A2107      -5.590 -24.508  72.272  1.00  1.820          H  
ATOM  33849  HA  LYS A2107      -4.922 -22.205  74.050  1.00  1.740          H  
ATOM  33850 1HB  LYS A2107      -3.954 -25.036  74.040  1.00  2.470          H  
ATOM  33851 2HB  LYS A2107      -3.416 -23.845  75.154  1.00  2.470          H  
ATOM  33852 1HG  LYS A2107      -6.215 -24.985  74.811  1.00  2.470          H  
ATOM  33853 2HG  LYS A2107      -5.082 -25.439  76.073  1.00  2.470          H  
ATOM  33854 1HD  LYS A2107      -5.174 -23.022  76.900  1.00  2.470          H  
ATOM  33855 2HD  LYS A2107      -6.451 -22.748  75.714  1.00  2.470          H  
ATOM  33856 1HE  LYS A2107      -7.805 -24.527  76.724  1.00  2.470          H  
ATOM  33857 2HE  LYS A2107      -6.555 -24.777  77.958  1.00  2.470          H  
ATOM  33858 1HZ  LYS A2107      -8.323 -23.365  78.758  1.00  2.470          H  
ATOM  33859 2HZ  LYS A2107      -6.913 -22.509  78.690  1.00  2.470          H  
ATOM  33860 3HZ  LYS A2107      -8.075 -22.278  77.541  1.00  2.470          H  
ATOM  33861  N   LYS A2108      -2.606 -21.763  73.236  1.00  1.450          N  
ATOM  33862  CA  LYS A2108      -1.404 -21.284  72.571  1.00  1.460          C  
ATOM  33863  C   LYS A2108      -0.171 -22.127  72.845  1.00  1.370          C  
ATOM  33864  O   LYS A2108       0.309 -22.177  73.993  1.00  1.420          O  
ATOM  33865  CB  LYS A2108      -1.100 -19.856  73.032  1.00  2.040          C  
ATOM  33866  CG  LYS A2108      -1.839 -18.729  72.327  1.00  2.040          C  
ATOM  33867  CD  LYS A2108      -3.261 -18.513  72.854  1.00  2.040          C  
ATOM  33868  CE  LYS A2108      -3.834 -17.201  72.317  1.00  2.040          C  
ATOM  33869  NZ  LYS A2108      -5.234 -16.954  72.784  1.00  2.040          N  
ATOM  33870  H   LYS A2108      -2.880 -21.358  74.120  1.00  1.740          H  
ATOM  33871  HA  LYS A2108      -1.579 -21.295  71.490  1.00  1.750          H  
ATOM  33872 1HB  LYS A2108      -1.362 -19.780  74.078  1.00  2.450          H  
ATOM  33873 2HB  LYS A2108      -0.029 -19.665  72.945  1.00  2.450          H  
ATOM  33874 1HG  LYS A2108      -1.272 -17.798  72.427  1.00  2.450          H  
ATOM  33875 2HG  LYS A2108      -1.907 -18.981  71.289  1.00  2.450          H  
ATOM  33876 1HD  LYS A2108      -3.907 -19.333  72.530  1.00  2.450          H  
ATOM  33877 2HD  LYS A2108      -3.256 -18.477  73.944  1.00  2.450          H  
ATOM  33878 1HE  LYS A2108      -3.200 -16.385  72.659  1.00  2.450          H  
ATOM  33879 2HE  LYS A2108      -3.823 -17.223  71.227  1.00  2.450          H  
ATOM  33880 1HZ  LYS A2108      -5.555 -16.068  72.416  1.00  2.450          H  
ATOM  33881 2HZ  LYS A2108      -5.841 -17.694  72.463  1.00  2.450          H  
ATOM  33882 3HZ  LYS A2108      -5.257 -16.919  73.797  1.00  2.450          H  
ATOM  33883  N   TYR A2109       0.367 -22.750  71.790  1.00  1.280          N  
ATOM  33884  CA  TYR A2109       1.564 -23.571  71.901  1.00  1.180          C  
ATOM  33885  C   TYR A2109       2.633 -23.093  70.950  1.00  1.200          C  
ATOM  33886  O   TYR A2109       2.346 -22.580  69.870  1.00  1.280          O  
ATOM  33887  CB  TYR A2109       1.303 -25.037  71.610  1.00  1.690          C  
ATOM  33888  CG  TYR A2109       0.455 -25.726  72.582  1.00  1.690          C  
ATOM  33889  CD1 TYR A2109      -0.885 -25.757  72.414  1.00  1.690          C  
ATOM  33890  CD2 TYR A2109       1.033 -26.362  73.644  1.00  1.690          C  
ATOM  33891  CE1 TYR A2109      -1.667 -26.448  73.299  1.00  1.690          C  
ATOM  33892  CE2 TYR A2109       0.252 -27.039  74.532  1.00  1.690          C  
ATOM  33893  CZ  TYR A2109      -1.097 -27.092  74.359  1.00  1.690          C  
ATOM  33894  OH  TYR A2109      -1.886 -27.795  75.242  1.00  1.690          O  
ATOM  33895  H   TYR A2109      -0.083 -22.683  70.869  1.00  1.540          H  
ATOM  33896  HA  TYR A2109       1.956 -23.483  72.916  1.00  1.420          H  
ATOM  33897 1HB  TYR A2109       0.831 -25.123  70.628  1.00  2.030          H  
ATOM  33898 2HB  TYR A2109       2.254 -25.566  71.561  1.00  2.030          H  
ATOM  33899  HD1 TYR A2109      -1.338 -25.246  71.560  1.00  2.030          H  
ATOM  33900  HD2 TYR A2109       2.115 -26.336  73.783  1.00  2.030          H  
ATOM  33901  HE1 TYR A2109      -2.736 -26.492  73.146  1.00  2.030          H  
ATOM  33902  HE2 TYR A2109       0.707 -27.541  75.357  1.00  2.030          H  
ATOM  33903  HH  TYR A2109      -2.790 -27.805  74.927  1.00  2.030          H  
ATOM  33904  N   TYR A2110       3.869 -23.326  71.319  1.00  1.160          N  
ATOM  33905  CA  TYR A2110       4.984 -22.992  70.465  1.00  1.200          C  
ATOM  33906  C   TYR A2110       5.908 -24.160  70.504  1.00  1.160          C  
ATOM  33907  O   TYR A2110       6.070 -24.763  71.563  1.00  1.150          O  
ATOM  33908  CB  TYR A2110       5.722 -21.755  70.950  1.00  1.660          C  
ATOM  33909  CG  TYR A2110       6.853 -21.351  70.064  1.00  1.660          C  
ATOM  33910  CD1 TYR A2110       6.601 -20.536  69.007  1.00  1.660          C  
ATOM  33911  CD2 TYR A2110       8.133 -21.812  70.289  1.00  1.660          C  
ATOM  33912  CE1 TYR A2110       7.604 -20.152  68.169  1.00  1.660          C  
ATOM  33913  CE2 TYR A2110       9.144 -21.444  69.451  1.00  1.660          C  
ATOM  33914  CZ  TYR A2110       8.885 -20.612  68.393  1.00  1.660          C  
ATOM  33915  OH  TYR A2110       9.897 -20.238  67.551  1.00  1.660          O  
ATOM  33916  H   TYR A2110       4.046 -23.768  72.214  1.00  1.390          H  
ATOM  33917  HA  TYR A2110       4.647 -22.865  69.445  1.00  1.440          H  
ATOM  33918 1HB  TYR A2110       5.025 -20.919  71.018  1.00  2.000          H  
ATOM  33919 2HB  TYR A2110       6.125 -21.945  71.938  1.00  2.000          H  
ATOM  33920  HD1 TYR A2110       5.598 -20.187  68.844  1.00  2.000          H  
ATOM  33921  HD2 TYR A2110       8.337 -22.468  71.118  1.00  2.000          H  
ATOM  33922  HE1 TYR A2110       7.391 -19.492  67.330  1.00  2.000          H  
ATOM  33923  HE2 TYR A2110      10.154 -21.812  69.626  1.00  2.000          H  
ATOM  33924  HH  TYR A2110       9.557 -19.632  66.888  1.00  2.000          H  
ATOM  33925  N   PHE A2111       6.421 -24.551  69.352  1.00  1.170          N  
ATOM  33926  CA  PHE A2111       7.331 -25.675  69.275  1.00  1.150          C  
ATOM  33927  C   PHE A2111       8.707 -25.233  68.770  1.00  1.240          C  
ATOM  33928  O   PHE A2111       8.840 -24.501  67.783  1.00  1.390          O  
ATOM  33929  CB  PHE A2111       6.697 -26.714  68.378  1.00  1.620          C  
ATOM  33930  CG  PHE A2111       5.432 -27.265  68.896  1.00  1.620          C  
ATOM  33931  CD1 PHE A2111       4.253 -26.581  68.642  1.00  1.620          C  
ATOM  33932  CD2 PHE A2111       5.376 -28.446  69.597  1.00  1.620          C  
ATOM  33933  CE1 PHE A2111       3.068 -27.050  69.084  1.00  1.620          C  
ATOM  33934  CE2 PHE A2111       4.167 -28.921  70.041  1.00  1.620          C  
ATOM  33935  CZ  PHE A2111       3.020 -28.213  69.782  1.00  1.620          C  
ATOM  33936  H   PHE A2111       6.152 -24.046  68.504  1.00  1.400          H  
ATOM  33937  HA  PHE A2111       7.466 -26.096  70.265  1.00  1.380          H  
ATOM  33938 1HB  PHE A2111       6.442 -26.235  67.476  1.00  1.940          H  
ATOM  33939 2HB  PHE A2111       7.382 -27.530  68.167  1.00  1.940          H  
ATOM  33940  HD1 PHE A2111       4.288 -25.647  68.077  1.00  1.940          H  
ATOM  33941  HD2 PHE A2111       6.295 -29.005  69.795  1.00  1.940          H  
ATOM  33942  HE1 PHE A2111       2.164 -26.492  68.876  1.00  1.940          H  
ATOM  33943  HE2 PHE A2111       4.122 -29.857  70.592  1.00  1.940          H  
ATOM  33944  HZ  PHE A2111       2.070 -28.584  70.126  1.00  1.940          H  
ATOM  33945  N   ASN A2112       9.758 -25.718  69.416  1.00  1.170          N  
ATOM  33946  CA  ASN A2112      11.122 -25.340  69.048  1.00  1.270          C  
ATOM  33947  C   ASN A2112      11.484 -25.733  67.597  1.00  1.380          C  
ATOM  33948  O   ASN A2112      11.501 -26.917  67.271  1.00  1.560          O  
ATOM  33949  CB  ASN A2112      12.103 -25.959  70.023  1.00  1.740          C  
ATOM  33950  CG  ASN A2112      13.533 -25.463  69.846  1.00  1.740          C  
ATOM  33951  OD1 ASN A2112      14.113 -25.429  68.741  1.00  1.740          O  
ATOM  33952  ND2 ASN A2112      14.124 -25.060  70.953  1.00  1.740          N  
ATOM  33953  H   ASN A2112       9.609 -26.329  70.231  1.00  1.400          H  
ATOM  33954  HA  ASN A2112      11.200 -24.270  69.187  1.00  1.520          H  
ATOM  33955 1HB  ASN A2112      11.778 -25.744  71.042  1.00  2.090          H  
ATOM  33956 2HB  ASN A2112      12.082 -27.037  69.906  1.00  2.090          H  
ATOM  33957 1HD2 ASN A2112      15.067 -24.718  70.921  1.00  2.090          H  
ATOM  33958 2HD2 ASN A2112      13.634 -25.098  71.827  1.00  2.090          H  
ATOM  33959  N   PRO A2113      11.854 -24.793  66.709  1.00  1.370          N  
ATOM  33960  CA  PRO A2113      12.191 -25.013  65.304  1.00  1.460          C  
ATOM  33961  C   PRO A2113      13.244 -26.095  65.023  1.00  1.490          C  
ATOM  33962  O   PRO A2113      13.252 -26.670  63.927  1.00  1.840          O  
ATOM  33963  CB  PRO A2113      12.744 -23.643  64.885  1.00  2.190          C  
ATOM  33964  CG  PRO A2113      12.045 -22.654  65.781  1.00  2.190          C  
ATOM  33965  CD  PRO A2113      11.901 -23.351  67.105  1.00  2.190          C  
ATOM  33966  HA  PRO A2113      11.268 -25.237  64.754  1.00  1.750          H  
ATOM  33967 1HB  PRO A2113      13.845 -23.634  65.008  1.00  2.630          H  
ATOM  33968 2HB  PRO A2113      12.544 -23.470  63.818  1.00  2.630          H  
ATOM  33969 1HG  PRO A2113      12.634 -21.727  65.859  1.00  2.630          H  
ATOM  33970 2HG  PRO A2113      11.071 -22.370  65.353  1.00  2.630          H  
ATOM  33971 1HD  PRO A2113      12.757 -23.138  67.767  1.00  2.630          H  
ATOM  33972 2HD  PRO A2113      10.936 -23.016  67.519  1.00  2.630          H  
ATOM  33973  N   ASP A2114      14.137 -26.360  65.985  1.00  1.600          N  
ATOM  33974  CA  ASP A2114      15.200 -27.341  65.796  1.00  1.700          C  
ATOM  33975  C   ASP A2114      14.851 -28.752  66.272  1.00  1.730          C  
ATOM  33976  O   ASP A2114      15.403 -29.731  65.755  1.00  2.110          O  
ATOM  33977  CB  ASP A2114      16.466 -26.885  66.521  1.00  2.340          C  
ATOM  33978  CG  ASP A2114      17.048 -25.589  65.967  1.00  2.340          C  
ATOM  33979  OD1 ASP A2114      17.341 -25.523  64.792  1.00  2.340          O  
ATOM  33980  OD2 ASP A2114      17.204 -24.671  66.736  1.00  2.340          O  
ATOM  33981  H   ASP A2114      14.101 -25.879  66.885  1.00  1.920          H  
ATOM  33982  HA  ASP A2114      15.423 -27.390  64.731  1.00  2.040          H  
ATOM  33983 1HB  ASP A2114      16.238 -26.739  67.578  1.00  2.810          H  
ATOM  33984 2HB  ASP A2114      17.221 -27.667  66.455  1.00  2.810          H  
ATOM  33985  N   THR A2115      13.953 -28.874  67.254  1.00  1.800          N  
ATOM  33986  CA  THR A2115      13.657 -30.179  67.854  1.00  2.130          C  
ATOM  33987  C   THR A2115      12.179 -30.574  67.829  1.00  1.570          C  
ATOM  33988  O   THR A2115      11.840 -31.741  68.046  1.00  1.780          O  
ATOM  33989  CB  THR A2115      14.090 -30.192  69.326  1.00  2.850          C  
ATOM  33990  OG1 THR A2115      13.302 -29.229  70.049  1.00  2.850          O  
ATOM  33991  CG2 THR A2115      15.551 -29.813  69.449  1.00  2.850          C  
ATOM  33992  H   THR A2115      13.455 -28.052  67.590  1.00  2.160          H  
ATOM  33993  HA  THR A2115      14.214 -30.941  67.311  1.00  2.560          H  
ATOM  33994  HB  THR A2115      13.932 -31.184  69.741  1.00  3.420          H  
ATOM  33995  HG1 THR A2115      13.471 -29.340  70.995  1.00  3.420          H  
ATOM  33996 1HG2 THR A2115      15.839 -29.823  70.498  1.00  3.420          H  
ATOM  33997 2HG2 THR A2115      16.159 -30.529  68.897  1.00  3.420          H  
ATOM  33998 3HG2 THR A2115      15.713 -28.817  69.046  1.00  3.420          H  
ATOM  33999  N   ALA A2116      11.301 -29.591  67.599  1.00  1.540          N  
ATOM  34000  CA  ALA A2116       9.838 -29.655  67.650  1.00  1.700          C  
ATOM  34001  C   ALA A2116       9.320 -30.027  69.043  1.00  1.520          C  
ATOM  34002  O   ALA A2116       8.185 -30.473  69.204  1.00  1.970          O  
ATOM  34003  CB  ALA A2116       9.294 -30.607  66.597  1.00  2.320          C  
ATOM  34004  H   ALA A2116      11.649 -28.667  67.393  1.00  1.850          H  
ATOM  34005  HA  ALA A2116       9.463 -28.657  67.421  1.00  2.040          H  
ATOM  34006 1HB  ALA A2116       8.208 -30.577  66.631  1.00  2.780          H  
ATOM  34007 2HB  ALA A2116       9.630 -30.276  65.627  1.00  2.780          H  
ATOM  34008 3HB  ALA A2116       9.633 -31.599  66.771  1.00  2.780          H  
ATOM  34009  N   ILE A2117      10.114 -29.746  70.056  1.00  1.160          N  
ATOM  34010  CA  ILE A2117       9.679 -29.936  71.420  1.00  1.370          C  
ATOM  34011  C   ILE A2117       8.895 -28.709  71.857  1.00  1.130          C  
ATOM  34012  O   ILE A2117       9.371 -27.574  71.706  1.00  1.450          O  
ATOM  34013  CB  ILE A2117      10.871 -30.150  72.369  1.00  1.830          C  
ATOM  34014  CG1 ILE A2117      11.612 -31.409  71.953  1.00  1.830          C  
ATOM  34015  CG2 ILE A2117      10.354 -30.279  73.803  1.00  1.830          C  
ATOM  34016  CD1 ILE A2117      12.965 -31.622  72.590  1.00  1.830          C  
ATOM  34017  H   ILE A2117      11.062 -29.422  69.862  1.00  1.390          H  
ATOM  34018  HA  ILE A2117       9.022 -30.807  71.470  1.00  1.640          H  
ATOM  34019  HB  ILE A2117      11.558 -29.312  72.298  1.00  2.200          H  
ATOM  34020 1HG1 ILE A2117      10.997 -32.240  72.202  1.00  2.200          H  
ATOM  34021 2HG1 ILE A2117      11.741 -31.392  70.878  1.00  2.200          H  
ATOM  34022 1HG2 ILE A2117      11.171 -30.431  74.475  1.00  2.200          H  
ATOM  34023 2HG2 ILE A2117       9.841 -29.378  74.100  1.00  2.200          H  
ATOM  34024 3HG2 ILE A2117       9.663 -31.117  73.865  1.00  2.200          H  
ATOM  34025 1HD1 ILE A2117      13.384 -32.557  72.215  1.00  2.200          H  
ATOM  34026 2HD1 ILE A2117      13.629 -30.805  72.338  1.00  2.200          H  
ATOM  34027 3HD1 ILE A2117      12.877 -31.682  73.657  1.00  2.200          H  
ATOM  34028  N   ALA A2118       7.698 -28.928  72.390  1.00  1.200          N  
ATOM  34029  CA  ALA A2118       6.864 -27.835  72.845  1.00  0.960          C  
ATOM  34030  C   ALA A2118       7.652 -27.017  73.841  1.00  0.930          C  
ATOM  34031  O   ALA A2118       8.338 -27.551  74.721  1.00  1.550          O  
ATOM  34032  CB  ALA A2118       5.580 -28.345  73.479  1.00  1.440          C  
ATOM  34033  H   ALA A2118       7.362 -29.887  72.467  1.00  1.440          H  
ATOM  34034  HA  ALA A2118       6.611 -27.208  71.998  1.00  1.150          H  
ATOM  34035 1HB  ALA A2118       4.978 -27.496  73.806  1.00  1.730          H  
ATOM  34036 2HB  ALA A2118       5.028 -28.928  72.758  1.00  1.730          H  
ATOM  34037 3HB  ALA A2118       5.827 -28.966  74.330  1.00  1.730          H  
ATOM  34038  N   ALA A2119       7.564 -25.718  73.703  1.00  0.980          N  
ATOM  34039  CA  ALA A2119       8.260 -24.824  74.589  1.00  0.960          C  
ATOM  34040  C   ALA A2119       7.738 -24.933  75.991  1.00  0.960          C  
ATOM  34041  O   ALA A2119       6.531 -25.037  76.216  1.00  1.630          O  
ATOM  34042  CB  ALA A2119       8.133 -23.385  74.102  1.00  1.350          C  
ATOM  34043  H   ALA A2119       6.999 -25.350  72.947  1.00  1.180          H  
ATOM  34044  HA  ALA A2119       9.312 -25.108  74.598  1.00  1.150          H  
ATOM  34045 1HB  ALA A2119       8.682 -22.718  74.769  1.00  1.620          H  
ATOM  34046 2HB  ALA A2119       8.539 -23.317  73.108  1.00  1.620          H  
ATOM  34047 3HB  ALA A2119       7.081 -23.099  74.087  1.00  1.620          H  
ATOM  34048  N   THR A2120       8.650 -24.832  76.929  1.00  0.920          N  
ATOM  34049  CA  THR A2120       8.306 -24.744  78.324  1.00  1.320          C  
ATOM  34050  C   THR A2120       9.114 -23.614  78.902  1.00  1.000          C  
ATOM  34051  O   THR A2120      10.261 -23.397  78.493  1.00  1.000          O  
ATOM  34052  CB  THR A2120       8.593 -26.040  79.098  1.00  1.690          C  
ATOM  34053  OG1 THR A2120       9.992 -26.354  79.009  1.00  1.690          O  
ATOM  34054  CG2 THR A2120       7.754 -27.190  78.541  1.00  1.690          C  
ATOM  34055  H   THR A2120       9.626 -24.801  76.673  1.00  1.100          H  
ATOM  34056  HA  THR A2120       7.249 -24.517  78.433  1.00  1.580          H  
ATOM  34057  HB  THR A2120       8.339 -25.887  80.144  1.00  2.030          H  
ATOM  34058  HG1 THR A2120      10.515 -25.670  79.447  1.00  2.030          H  
ATOM  34059 1HG2 THR A2120       7.957 -28.097  79.108  1.00  2.030          H  
ATOM  34060 2HG2 THR A2120       6.695 -26.937  78.624  1.00  2.030          H  
ATOM  34061 3HG2 THR A2120       8.004 -27.359  77.493  1.00  2.030          H  
ATOM  34062  N   GLY A2121       8.577 -22.970  79.921  1.00  0.940          N  
ATOM  34063  CA  GLY A2121       9.302 -21.922  80.594  1.00  0.840          C  
ATOM  34064  C   GLY A2121       9.328 -20.656  79.758  1.00  0.790          C  
ATOM  34065  O   GLY A2121       8.455 -20.426  78.913  1.00  0.770          O  
ATOM  34066  H   GLY A2121       7.617 -23.170  80.217  1.00  1.130          H  
ATOM  34067 1HA  GLY A2121       8.839 -21.733  81.556  1.00  1.010          H  
ATOM  34068 2HA  GLY A2121      10.321 -22.252  80.789  1.00  1.010          H  
ATOM  34069  N   TRP A2122      10.297 -19.797  80.041  1.00  0.800          N  
ATOM  34070  CA  TRP A2122      10.387 -18.515  79.363  1.00  0.790          C  
ATOM  34071  C   TRP A2122      10.982 -18.675  77.977  1.00  0.790          C  
ATOM  34072  O   TRP A2122      11.950 -19.413  77.793  1.00  0.880          O  
ATOM  34073  CB  TRP A2122      11.256 -17.536  80.147  1.00  1.110          C  
ATOM  34074  CG  TRP A2122      10.658 -17.056  81.416  1.00  1.110          C  
ATOM  34075  CD1 TRP A2122      10.978 -17.451  82.680  1.00  1.110          C  
ATOM  34076  CD2 TRP A2122       9.619 -16.070  81.557  1.00  1.110          C  
ATOM  34077  NE1 TRP A2122      10.221 -16.771  83.588  1.00  1.110          N  
ATOM  34078  CE2 TRP A2122       9.382 -15.925  82.921  1.00  1.110          C  
ATOM  34079  CE3 TRP A2122       8.881 -15.306  80.647  1.00  1.110          C  
ATOM  34080  CZ2 TRP A2122       8.452 -15.058  83.400  1.00  1.110          C  
ATOM  34081  CZ3 TRP A2122       7.945 -14.438  81.136  1.00  1.110          C  
ATOM  34082  CH2 TRP A2122       7.740 -14.319  82.486  1.00  1.110          C  
ATOM  34083  H   TRP A2122      10.992 -20.045  80.730  1.00  0.960          H  
ATOM  34084  HA  TRP A2122       9.386 -18.100  79.269  1.00  0.950          H  
ATOM  34085 1HB  TRP A2122      12.211 -18.006  80.376  1.00  1.330          H  
ATOM  34086 2HB  TRP A2122      11.466 -16.670  79.523  1.00  1.330          H  
ATOM  34087  HD1 TRP A2122      11.735 -18.191  82.932  1.00  1.330          H  
ATOM  34088  HE1 TRP A2122      10.265 -16.868  84.592  1.00  1.330          H  
ATOM  34089  HE3 TRP A2122       9.043 -15.402  79.574  1.00  1.330          H  
ATOM  34090  HZ2 TRP A2122       8.266 -14.945  84.463  1.00  1.330          H  
ATOM  34091  HZ3 TRP A2122       7.371 -13.847  80.425  1.00  1.330          H  
ATOM  34092  HH2 TRP A2122       6.991 -13.618  82.847  1.00  1.330          H  
ATOM  34093  N   HIS A2123      10.437 -17.941  77.020  1.00  0.770          N  
ATOM  34094  CA  HIS A2123      10.930 -17.979  75.652  1.00  0.760          C  
ATOM  34095  C   HIS A2123      10.615 -16.673  74.922  1.00  0.790          C  
ATOM  34096  O   HIS A2123       9.578 -16.045  75.164  1.00  0.810          O  
ATOM  34097  CB  HIS A2123      10.330 -19.197  74.933  1.00  1.070          C  
ATOM  34098  CG  HIS A2123      10.886 -19.460  73.589  1.00  1.070          C  
ATOM  34099  ND1 HIS A2123      12.186 -19.860  73.388  1.00  1.070          N  
ATOM  34100  CD2 HIS A2123      10.320 -19.410  72.378  1.00  1.070          C  
ATOM  34101  CE1 HIS A2123      12.395 -20.020  72.098  1.00  1.070          C  
ATOM  34102  NE2 HIS A2123      11.284 -19.748  71.466  1.00  1.070          N  
ATOM  34103  H   HIS A2123       9.609 -17.385  77.250  1.00  0.920          H  
ATOM  34104  HA  HIS A2123      12.012 -18.100  75.661  1.00  0.910          H  
ATOM  34105 1HB  HIS A2123      10.472 -20.091  75.545  1.00  1.280          H  
ATOM  34106 2HB  HIS A2123       9.274 -19.048  74.827  1.00  1.280          H  
ATOM  34107  HD2 HIS A2123       9.302 -19.150  72.171  1.00  1.280          H  
ATOM  34108  HE1 HIS A2123      13.333 -20.322  71.634  1.00  1.280          H  
ATOM  34109  HE2 HIS A2123      11.159 -19.780  70.466  1.00  1.280          H  
ATOM  34110  N   THR A2124      11.538 -16.217  74.072  1.00  0.830          N  
ATOM  34111  CA  THR A2124      11.279 -14.994  73.316  1.00  0.870          C  
ATOM  34112  C   THR A2124      10.960 -15.323  71.865  1.00  0.830          C  
ATOM  34113  O   THR A2124      11.712 -16.025  71.185  1.00  0.870          O  
ATOM  34114  CB  THR A2124      12.468 -14.008  73.386  1.00  1.200          C  
ATOM  34115  OG1 THR A2124      12.712 -13.656  74.753  1.00  1.200          O  
ATOM  34116  CG2 THR A2124      12.119 -12.712  72.618  1.00  1.200          C  
ATOM  34117  H   THR A2124      12.404 -16.723  73.929  1.00  1.000          H  
ATOM  34118  HA  THR A2124      10.412 -14.497  73.742  1.00  1.040          H  
ATOM  34119  HB  THR A2124      13.358 -14.467  72.959  1.00  1.440          H  
ATOM  34120  HG1 THR A2124      13.068 -14.417  75.211  1.00  1.440          H  
ATOM  34121 1HG2 THR A2124      12.953 -12.018  72.686  1.00  1.440          H  
ATOM  34122 2HG2 THR A2124      11.924 -12.928  71.571  1.00  1.440          H  
ATOM  34123 3HG2 THR A2124      11.238 -12.257  73.060  1.00  1.440          H  
ATOM  34124  N   ILE A2125       9.836 -14.803  71.405  1.00  0.830          N  
ATOM  34125  CA  ILE A2125       9.371 -15.019  70.047  1.00  0.860          C  
ATOM  34126  C   ILE A2125       9.192 -13.675  69.380  1.00  1.130          C  
ATOM  34127  O   ILE A2125       8.424 -12.856  69.872  1.00  1.900          O  
ATOM  34128  CB  ILE A2125       8.003 -15.749  70.054  1.00  1.190          C  
ATOM  34129  CG1 ILE A2125       8.131 -17.100  70.783  1.00  1.190          C  
ATOM  34130  CG2 ILE A2125       7.491 -15.945  68.613  1.00  1.190          C  
ATOM  34131  CD1 ILE A2125       6.812 -17.805  71.093  1.00  1.190          C  
ATOM  34132  H   ILE A2125       9.308 -14.208  72.050  1.00  1.000          H  
ATOM  34133  HA  ILE A2125      10.106 -15.600  69.493  1.00  1.030          H  
ATOM  34134  HB  ILE A2125       7.295 -15.154  70.598  1.00  1.430          H  
ATOM  34135 1HG1 ILE A2125       8.745 -17.761  70.173  1.00  1.430          H  
ATOM  34136 2HG1 ILE A2125       8.632 -16.934  71.731  1.00  1.430          H  
ATOM  34137 1HG2 ILE A2125       6.528 -16.434  68.617  1.00  1.430          H  
ATOM  34138 2HG2 ILE A2125       7.379 -14.979  68.116  1.00  1.430          H  
ATOM  34139 3HG2 ILE A2125       8.201 -16.551  68.052  1.00  1.430          H  
ATOM  34140 1HD1 ILE A2125       7.020 -18.734  71.609  1.00  1.430          H  
ATOM  34141 2HD1 ILE A2125       6.204 -17.179  71.724  1.00  1.430          H  
ATOM  34142 3HD1 ILE A2125       6.272 -18.017  70.189  1.00  1.430          H  
ATOM  34143  N   ASP A2126       9.894 -13.414  68.285  1.00  1.030          N  
ATOM  34144  CA  ASP A2126       9.737 -12.147  67.571  1.00  1.240          C  
ATOM  34145  C   ASP A2126       9.818 -10.920  68.488  1.00  1.260          C  
ATOM  34146  O   ASP A2126       8.994 -10.011  68.410  1.00  1.900          O  
ATOM  34147  CB  ASP A2126       8.424 -12.157  66.791  1.00  1.650          C  
ATOM  34148  CG  ASP A2126       8.405 -13.274  65.743  1.00  1.650          C  
ATOM  34149  OD1 ASP A2126       9.453 -13.583  65.206  1.00  1.650          O  
ATOM  34150  OD2 ASP A2126       7.354 -13.817  65.495  1.00  1.650          O  
ATOM  34151  H   ASP A2126      10.518 -14.118  67.909  1.00  1.240          H  
ATOM  34152  HA  ASP A2126      10.551 -12.066  66.849  1.00  1.490          H  
ATOM  34153 1HB  ASP A2126       7.583 -12.287  67.475  1.00  1.980          H  
ATOM  34154 2HB  ASP A2126       8.293 -11.200  66.287  1.00  1.980          H  
ATOM  34155  N   ASP A2127      10.783 -10.929  69.388  1.00  1.240          N  
ATOM  34156  CA  ASP A2127      11.041  -9.868  70.368  1.00  1.310          C  
ATOM  34157  C   ASP A2127       9.965  -9.686  71.459  1.00  1.170          C  
ATOM  34158  O   ASP A2127      10.023  -8.726  72.233  1.00  1.260          O  
ATOM  34159  CB  ASP A2127      11.288  -8.531  69.657  1.00  1.810          C  
ATOM  34160  CG  ASP A2127      12.520  -8.575  68.739  1.00  1.810          C  
ATOM  34161  OD1 ASP A2127      13.516  -9.162  69.117  1.00  1.810          O  
ATOM  34162  OD2 ASP A2127      12.453  -8.023  67.665  1.00  1.810          O  
ATOM  34163  H   ASP A2127      11.411 -11.719  69.361  1.00  1.490          H  
ATOM  34164  HA  ASP A2127      11.967 -10.127  70.880  1.00  1.570          H  
ATOM  34165 1HB  ASP A2127      10.420  -8.228  69.083  1.00  2.170          H  
ATOM  34166 2HB  ASP A2127      11.453  -7.758  70.406  1.00  2.170          H  
ATOM  34167  N   LYS A2128       9.032 -10.625  71.578  1.00  1.030          N  
ATOM  34168  CA  LYS A2128       8.036 -10.606  72.642  1.00  0.990          C  
ATOM  34169  C   LYS A2128       8.320 -11.738  73.624  1.00  0.860          C  
ATOM  34170  O   LYS A2128       8.743 -12.826  73.228  1.00  0.820          O  
ATOM  34171  CB  LYS A2128       6.632 -10.745  72.055  1.00  1.400          C  
ATOM  34172  CG  LYS A2128       6.222  -9.668  71.047  1.00  1.400          C  
ATOM  34173  CD  LYS A2128       6.128  -8.279  71.679  1.00  1.400          C  
ATOM  34174  CE  LYS A2128       5.572  -7.265  70.694  1.00  1.400          C  
ATOM  34175  NZ  LYS A2128       5.542  -5.886  71.267  1.00  1.400          N  
ATOM  34176  H   LYS A2128       8.980 -11.370  70.882  1.00  1.240          H  
ATOM  34177  HA  LYS A2128       8.113  -9.669  73.190  1.00  1.190          H  
ATOM  34178 1HB  LYS A2128       6.584 -11.680  71.517  1.00  1.680          H  
ATOM  34179 2HB  LYS A2128       5.903 -10.787  72.845  1.00  1.680          H  
ATOM  34180 1HG  LYS A2128       6.964  -9.642  70.241  1.00  1.680          H  
ATOM  34181 2HG  LYS A2128       5.261  -9.934  70.614  1.00  1.680          H  
ATOM  34182 1HD  LYS A2128       5.498  -8.312  72.561  1.00  1.680          H  
ATOM  34183 2HD  LYS A2128       7.125  -7.947  71.972  1.00  1.680          H  
ATOM  34184 1HE  LYS A2128       6.195  -7.264  69.799  1.00  1.680          H  
ATOM  34185 2HE  LYS A2128       4.558  -7.556  70.419  1.00  1.680          H  
ATOM  34186 1HZ  LYS A2128       5.169  -5.243  70.581  1.00  1.680          H  
ATOM  34187 2HZ  LYS A2128       4.958  -5.872  72.092  1.00  1.680          H  
ATOM  34188 3HZ  LYS A2128       6.482  -5.604  71.515  1.00  1.680          H  
ATOM  34189  N   LYS A2129       8.081 -11.501  74.910  1.00  0.840          N  
ATOM  34190  CA  LYS A2129       8.324 -12.547  75.903  1.00  0.760          C  
ATOM  34191  C   LYS A2129       7.062 -13.318  76.258  1.00  0.760          C  
ATOM  34192  O   LYS A2129       6.008 -12.712  76.466  1.00  0.740          O  
ATOM  34193  CB  LYS A2129       8.961 -11.930  77.142  1.00  1.100          C  
ATOM  34194  CG  LYS A2129      10.342 -11.346  76.860  1.00  1.100          C  
ATOM  34195  CD  LYS A2129      10.965 -10.719  78.097  1.00  1.100          C  
ATOM  34196  CE  LYS A2129      12.372 -10.197  77.822  1.00  1.100          C  
ATOM  34197  NZ  LYS A2129      12.370  -8.965  76.954  1.00  1.100          N  
ATOM  34198  H   LYS A2129       7.728 -10.596  75.199  1.00  1.010          H  
ATOM  34199  HA  LYS A2129       9.033 -13.265  75.485  1.00  0.910          H  
ATOM  34200 1HB  LYS A2129       8.322 -11.137  77.520  1.00  1.320          H  
ATOM  34201 2HB  LYS A2129       9.053 -12.686  77.925  1.00  1.320          H  
ATOM  34202 1HG  LYS A2129      10.996 -12.145  76.493  1.00  1.320          H  
ATOM  34203 2HG  LYS A2129      10.255 -10.595  76.079  1.00  1.320          H  
ATOM  34204 1HD  LYS A2129      10.362  -9.870  78.412  1.00  1.320          H  
ATOM  34205 2HD  LYS A2129      11.000 -11.441  78.912  1.00  1.320          H  
ATOM  34206 1HE  LYS A2129      12.847  -9.957  78.772  1.00  1.320          H  
ATOM  34207 2HE  LYS A2129      12.950 -10.976  77.325  1.00  1.320          H  
ATOM  34208 1HZ  LYS A2129      13.317  -8.655  76.818  1.00  1.320          H  
ATOM  34209 2HZ  LYS A2129      11.949  -9.161  76.068  1.00  1.320          H  
ATOM  34210 3HZ  LYS A2129      11.838  -8.207  77.433  1.00  1.320          H  
ATOM  34211  N   TYR A2130       7.196 -14.648  76.277  1.00  0.810          N  
ATOM  34212  CA  TYR A2130       6.153 -15.626  76.591  1.00  0.910          C  
ATOM  34213  C   TYR A2130       6.566 -16.587  77.703  1.00  0.840          C  
ATOM  34214  O   TYR A2130       7.755 -16.875  77.871  1.00  0.820          O  
ATOM  34215  CB  TYR A2130       5.856 -16.466  75.348  1.00  1.230          C  
ATOM  34216  CG  TYR A2130       5.196 -15.767  74.206  1.00  1.230          C  
ATOM  34217  CD1 TYR A2130       5.889 -14.926  73.348  1.00  1.230          C  
ATOM  34218  CD2 TYR A2130       3.879 -16.029  73.982  1.00  1.230          C  
ATOM  34219  CE1 TYR A2130       5.223 -14.349  72.289  1.00  1.230          C  
ATOM  34220  CE2 TYR A2130       3.224 -15.467  72.938  1.00  1.230          C  
ATOM  34221  CZ  TYR A2130       3.880 -14.630  72.090  1.00  1.230          C  
ATOM  34222  OH  TYR A2130       3.200 -14.072  71.036  1.00  1.230          O  
ATOM  34223  H   TYR A2130       8.111 -15.031  76.017  1.00  0.970          H  
ATOM  34224  HA  TYR A2130       5.253 -15.095  76.908  1.00  1.090          H  
ATOM  34225 1HB  TYR A2130       6.798 -16.875  74.978  1.00  1.480          H  
ATOM  34226 2HB  TYR A2130       5.227 -17.309  75.634  1.00  1.480          H  
ATOM  34227  HD1 TYR A2130       6.950 -14.723  73.502  1.00  1.480          H  
ATOM  34228  HD2 TYR A2130       3.356 -16.697  74.643  1.00  1.480          H  
ATOM  34229  HE1 TYR A2130       5.748 -13.693  71.610  1.00  1.480          H  
ATOM  34230  HE2 TYR A2130       2.173 -15.692  72.777  1.00  1.480          H  
ATOM  34231  HH  TYR A2130       2.275 -14.358  71.067  1.00  1.480          H  
ATOM  34232  N   TYR A2131       5.588 -17.133  78.427  1.00  0.910          N  
ATOM  34233  CA  TYR A2131       5.870 -18.155  79.428  1.00  0.880          C  
ATOM  34234  C   TYR A2131       4.933 -19.322  79.241  1.00  0.850          C  
ATOM  34235  O   TYR A2131       3.718 -19.163  79.336  1.00  0.920          O  
ATOM  34236  CB  TYR A2131       5.690 -17.651  80.839  1.00  1.240          C  
ATOM  34237  CG  TYR A2131       5.989 -18.705  81.840  1.00  1.240          C  
ATOM  34238  CD1 TYR A2131       7.287 -18.957  82.182  1.00  1.240          C  
ATOM  34239  CD2 TYR A2131       4.958 -19.441  82.410  1.00  1.240          C  
ATOM  34240  CE1 TYR A2131       7.576 -19.919  83.100  1.00  1.240          C  
ATOM  34241  CE2 TYR A2131       5.246 -20.420  83.324  1.00  1.240          C  
ATOM  34242  CZ  TYR A2131       6.552 -20.658  83.675  1.00  1.240          C  
ATOM  34243  OH  TYR A2131       6.848 -21.630  84.603  1.00  1.240          O  
ATOM  34244  H   TYR A2131       4.624 -16.879  78.246  1.00  1.090          H  
ATOM  34245  HA  TYR A2131       6.887 -18.519  79.295  1.00  1.060          H  
ATOM  34246 1HB  TYR A2131       6.346 -16.816  81.019  1.00  1.490          H  
ATOM  34247 2HB  TYR A2131       4.665 -17.325  80.984  1.00  1.490          H  
ATOM  34248  HD1 TYR A2131       8.082 -18.387  81.730  1.00  1.490          H  
ATOM  34249  HD2 TYR A2131       3.922 -19.242  82.128  1.00  1.490          H  
ATOM  34250  HE1 TYR A2131       8.612 -20.106  83.376  1.00  1.490          H  
ATOM  34251  HE2 TYR A2131       4.442 -21.001  83.775  1.00  1.490          H  
ATOM  34252  HH  TYR A2131       7.795 -21.646  84.762  1.00  1.490          H  
ATOM  34253  N   PHE A2132       5.501 -20.497  79.045  1.00  0.810          N  
ATOM  34254  CA  PHE A2132       4.718 -21.687  78.786  1.00  0.780          C  
ATOM  34255  C   PHE A2132       4.654 -22.585  80.029  1.00  0.780          C  
ATOM  34256  O   PHE A2132       5.686 -22.946  80.610  1.00  0.780          O  
ATOM  34257  CB  PHE A2132       5.378 -22.400  77.608  1.00  1.100          C  
ATOM  34258  CG  PHE A2132       5.352 -21.609  76.317  1.00  1.100          C  
ATOM  34259  CD1 PHE A2132       6.365 -20.673  76.034  1.00  1.100          C  
ATOM  34260  CD2 PHE A2132       4.356 -21.787  75.384  1.00  1.100          C  
ATOM  34261  CE1 PHE A2132       6.342 -19.947  74.859  1.00  1.100          C  
ATOM  34262  CE2 PHE A2132       4.354 -21.052  74.206  1.00  1.100          C  
ATOM  34263  CZ  PHE A2132       5.341 -20.133  73.959  1.00  1.100          C  
ATOM  34264  H   PHE A2132       6.524 -20.545  79.013  1.00  0.970          H  
ATOM  34265  HA  PHE A2132       3.703 -21.394  78.513  1.00  0.940          H  
ATOM  34266 1HB  PHE A2132       6.408 -22.570  77.843  1.00  1.320          H  
ATOM  34267 2HB  PHE A2132       4.901 -23.367  77.435  1.00  1.320          H  
ATOM  34268  HD1 PHE A2132       7.176 -20.515  76.755  1.00  1.320          H  
ATOM  34269  HD2 PHE A2132       3.555 -22.512  75.578  1.00  1.320          H  
ATOM  34270  HE1 PHE A2132       7.113 -19.223  74.651  1.00  1.320          H  
ATOM  34271  HE2 PHE A2132       3.553 -21.197  73.482  1.00  1.320          H  
ATOM  34272  HZ  PHE A2132       5.323 -19.554  73.043  1.00  1.320          H  
ATOM  34273  N   ASN A2133       3.443 -22.998  80.425  1.00  0.850          N  
ATOM  34274  CA  ASN A2133       3.276 -23.849  81.606  1.00  0.870          C  
ATOM  34275  C   ASN A2133       4.014 -25.189  81.416  1.00  0.750          C  
ATOM  34276  O   ASN A2133       3.655 -25.963  80.532  1.00  0.890          O  
ATOM  34277  CB  ASN A2133       1.805 -24.101  81.880  1.00  1.210          C  
ATOM  34278  CG  ASN A2133       1.546 -24.821  83.215  1.00  1.210          C  
ATOM  34279  OD1 ASN A2133       2.159 -25.851  83.577  1.00  1.210          O  
ATOM  34280  ND2 ASN A2133       0.621 -24.268  83.972  1.00  1.210          N  
ATOM  34281  H   ASN A2133       2.598 -22.678  79.933  1.00  1.020          H  
ATOM  34282  HA  ASN A2133       3.656 -23.305  82.459  1.00  1.040          H  
ATOM  34283 1HB  ASN A2133       1.275 -23.144  81.884  1.00  1.450          H  
ATOM  34284 2HB  ASN A2133       1.383 -24.692  81.066  1.00  1.450          H  
ATOM  34285 1HD2 ASN A2133       0.387 -24.670  84.860  1.00  1.450          H  
ATOM  34286 2HD2 ASN A2133       0.145 -23.441  83.659  1.00  1.450          H  
ATOM  34287  N   PRO A2134       5.010 -25.543  82.246  1.00  0.680          N  
ATOM  34288  CA  PRO A2134       5.817 -26.756  82.141  1.00  0.670          C  
ATOM  34289  C   PRO A2134       5.048 -28.077  82.181  1.00  0.740          C  
ATOM  34290  O   PRO A2134       5.573 -29.111  81.780  1.00  1.350          O  
ATOM  34291  CB  PRO A2134       6.714 -26.669  83.385  1.00  1.010          C  
ATOM  34292  CG  PRO A2134       6.792 -25.202  83.716  1.00  1.010          C  
ATOM  34293  CD  PRO A2134       5.444 -24.638  83.353  1.00  1.010          C  
ATOM  34294  HA  PRO A2134       6.414 -26.699  81.225  1.00  0.800          H  
ATOM  34295 1HB  PRO A2134       6.275 -27.272  84.200  1.00  1.210          H  
ATOM  34296 2HB  PRO A2134       7.697 -27.109  83.162  1.00  1.210          H  
ATOM  34297 1HG  PRO A2134       7.028 -25.063  84.782  1.00  1.210          H  
ATOM  34298 2HG  PRO A2134       7.606 -24.726  83.149  1.00  1.210          H  
ATOM  34299 1HD  PRO A2134       4.745 -24.674  84.203  1.00  1.210          H  
ATOM  34300 2HD  PRO A2134       5.643 -23.616  83.002  1.00  1.210          H  
ATOM  34301  N   ASN A2135       3.828 -28.074  82.688  1.00  0.880          N  
ATOM  34302  CA  ASN A2135       3.096 -29.320  82.793  1.00  0.890          C  
ATOM  34303  C   ASN A2135       2.190 -29.597  81.607  1.00  0.790          C  
ATOM  34304  O   ASN A2135       1.759 -30.738  81.415  1.00  0.920          O  
ATOM  34305  CB  ASN A2135       2.282 -29.306  84.065  1.00  1.240          C  
ATOM  34306  CG  ASN A2135       3.145 -29.290  85.292  1.00  1.240          C  
ATOM  34307  OD1 ASN A2135       4.235 -29.876  85.339  1.00  1.240          O  
ATOM  34308  ND2 ASN A2135       2.674 -28.612  86.305  1.00  1.240          N  
ATOM  34309  H   ASN A2135       3.374 -27.213  82.996  1.00  1.060          H  
ATOM  34310  HA  ASN A2135       3.815 -30.137  82.850  1.00  1.070          H  
ATOM  34311 1HB  ASN A2135       1.638 -28.427  84.072  1.00  1.490          H  
ATOM  34312 2HB  ASN A2135       1.638 -30.183  84.094  1.00  1.490          H  
ATOM  34313 1HD2 ASN A2135       3.197 -28.557  87.157  1.00  1.490          H  
ATOM  34314 2HD2 ASN A2135       1.790 -28.148  86.235  1.00  1.490          H  
ATOM  34315  N   THR A2136       1.841 -28.559  80.843  1.00  0.840          N  
ATOM  34316  CA  THR A2136       0.895 -28.738  79.756  1.00  0.790          C  
ATOM  34317  C   THR A2136       1.388 -28.145  78.456  1.00  1.020          C  
ATOM  34318  O   THR A2136       0.970 -28.565  77.388  1.00  1.640          O  
ATOM  34319  CB  THR A2136      -0.437 -28.056  80.091  1.00  1.130          C  
ATOM  34320  OG1 THR A2136      -0.219 -26.639  80.203  1.00  1.130          O  
ATOM  34321  CG2 THR A2136      -0.980 -28.568  81.414  1.00  1.130          C  
ATOM  34322  H   THR A2136       2.247 -27.634  80.982  1.00  1.010          H  
ATOM  34323  HA  THR A2136       0.727 -29.802  79.602  1.00  0.950          H  
ATOM  34324  HB  THR A2136      -1.152 -28.257  79.296  1.00  1.350          H  
ATOM  34325  HG1 THR A2136      -1.080 -26.208  80.306  1.00  1.350          H  
ATOM  34326 1HG2 THR A2136      -1.923 -28.071  81.632  1.00  1.350          H  
ATOM  34327 2HG2 THR A2136      -1.142 -29.644  81.347  1.00  1.350          H  
ATOM  34328 3HG2 THR A2136      -0.277 -28.358  82.214  1.00  1.350          H  
ATOM  34329  N   GLY A2137       2.293 -27.173  78.544  1.00  1.320          N  
ATOM  34330  CA  GLY A2137       2.815 -26.412  77.413  1.00  1.880          C  
ATOM  34331  C   GLY A2137       1.901 -25.243  77.016  1.00  1.380          C  
ATOM  34332  O   GLY A2137       2.148 -24.570  76.021  1.00  1.240          O  
ATOM  34333  H   GLY A2137       2.638 -26.895  79.447  1.00  1.580          H  
ATOM  34334 1HA  GLY A2137       3.802 -26.025  77.676  1.00  2.260          H  
ATOM  34335 2HA  GLY A2137       2.953 -27.077  76.563  1.00  2.260          H  
ATOM  34336  N   ILE A2138       0.821 -25.021  77.770  1.00  1.310          N  
ATOM  34337  CA  ILE A2138      -0.149 -23.969  77.467  1.00  1.080          C  
ATOM  34338  C   ILE A2138       0.302 -22.598  77.930  1.00  1.140          C  
ATOM  34339  O   ILE A2138       0.619 -22.419  79.109  1.00  1.230          O  
ATOM  34340  CB  ILE A2138      -1.495 -24.307  78.139  1.00  1.600          C  
ATOM  34341  CG1 ILE A2138      -2.032 -25.612  77.518  1.00  1.600          C  
ATOM  34342  CG2 ILE A2138      -2.488 -23.134  78.043  1.00  1.600          C  
ATOM  34343  CD1 ILE A2138      -3.204 -26.232  78.236  1.00  1.600          C  
ATOM  34344  H   ILE A2138       0.667 -25.623  78.578  1.00  1.570          H  
ATOM  34345  HA  ILE A2138      -0.289 -23.934  76.384  1.00  1.300          H  
ATOM  34346  HB  ILE A2138      -1.319 -24.509  79.186  1.00  1.920          H  
ATOM  34347 1HG1 ILE A2138      -2.318 -25.410  76.499  1.00  1.920          H  
ATOM  34348 2HG1 ILE A2138      -1.227 -26.347  77.500  1.00  1.920          H  
ATOM  34349 1HG2 ILE A2138      -3.411 -23.392  78.539  1.00  1.920          H  
ATOM  34350 2HG2 ILE A2138      -2.080 -22.254  78.531  1.00  1.920          H  
ATOM  34351 3HG2 ILE A2138      -2.685 -22.897  77.013  1.00  1.920          H  
ATOM  34352 1HD1 ILE A2138      -3.492 -27.145  77.716  1.00  1.920          H  
ATOM  34353 2HD1 ILE A2138      -2.927 -26.472  79.256  1.00  1.920          H  
ATOM  34354 3HD1 ILE A2138      -4.043 -25.554  78.249  1.00  1.920          H  
ATOM  34355  N   THR A2139       0.289 -21.616  77.022  1.00  1.210          N  
ATOM  34356  CA  THR A2139       0.668 -20.263  77.417  1.00  1.330          C  
ATOM  34357  C   THR A2139      -0.499 -19.675  78.176  1.00  1.370          C  
ATOM  34358  O   THR A2139      -1.634 -19.785  77.739  1.00  1.890          O  
ATOM  34359  CB  THR A2139       0.968 -19.345  76.221  1.00  1.810          C  
ATOM  34360  OG1 THR A2139       1.956 -19.919  75.423  1.00  1.810          O  
ATOM  34361  CG2 THR A2139       1.538 -18.043  76.727  1.00  1.810          C  
ATOM  34362  H   THR A2139       0.062 -21.818  76.043  1.00  1.450          H  
ATOM  34363  HA  THR A2139       1.534 -20.298  78.077  1.00  1.600          H  
ATOM  34364  HB  THR A2139       0.081 -19.160  75.651  1.00  2.180          H  
ATOM  34365  HG1 THR A2139       1.606 -20.725  75.010  1.00  2.180          H  
ATOM  34366 1HG2 THR A2139       1.772 -17.429  75.893  1.00  2.180          H  
ATOM  34367 2HG2 THR A2139       0.827 -17.527  77.364  1.00  2.180          H  
ATOM  34368 3HG2 THR A2139       2.445 -18.242  77.292  1.00  2.180          H  
ATOM  34369  N   SER A2140      -0.258 -19.090  79.320  1.00  1.320          N  
ATOM  34370  CA  SER A2140      -0.698 -18.370  80.487  1.00  1.540          C  
ATOM  34371  C   SER A2140      -1.220 -17.013  80.067  1.00  1.170          C  
ATOM  34372  O   SER A2140      -0.550 -16.321  79.296  1.00  1.680          O  
ATOM  34373  CB  SER A2140       0.442 -18.198  81.478  1.00  2.070          C  
ATOM  34374  OG  SER A2140       0.844 -19.437  82.001  1.00  2.070          O  
ATOM  34375  H   SER A2140      -1.258 -19.058  79.215  1.00  1.580          H  
ATOM  34376  HA  SER A2140      -1.506 -18.924  80.961  1.00  1.850          H  
ATOM  34377 1HB  SER A2140       1.289 -17.721  80.978  1.00  2.480          H  
ATOM  34378 2HB  SER A2140       0.126 -17.538  82.287  1.00  2.480          H  
ATOM  34379  HG  SER A2140       1.614 -19.259  82.543  1.00  2.480          H  
ATOM  34380  N   THR A2141      -2.364 -16.625  80.625  1.00  0.970          N  
ATOM  34381  CA  THR A2141      -2.949 -15.306  80.419  1.00  1.150          C  
ATOM  34382  C   THR A2141      -3.368 -14.779  81.783  1.00  0.960          C  
ATOM  34383  O   THR A2141      -3.775 -15.564  82.639  1.00  1.190          O  
ATOM  34384  CB  THR A2141      -4.158 -15.358  79.468  1.00  1.540          C  
ATOM  34385  OG1 THR A2141      -5.173 -16.209  80.035  1.00  1.540          O  
ATOM  34386  CG2 THR A2141      -3.736 -15.901  78.095  1.00  1.540          C  
ATOM  34387  H   THR A2141      -2.858 -17.263  81.234  1.00  1.160          H  
ATOM  34388  HA  THR A2141      -2.213 -14.632  79.989  1.00  1.380          H  
ATOM  34389  HB  THR A2141      -4.560 -14.350  79.344  1.00  1.850          H  
ATOM  34390  HG1 THR A2141      -5.521 -15.810  80.842  1.00  1.850          H  
ATOM  34391 1HG2 THR A2141      -4.596 -15.921  77.430  1.00  1.850          H  
ATOM  34392 2HG2 THR A2141      -2.970 -15.259  77.672  1.00  1.850          H  
ATOM  34393 3HG2 THR A2141      -3.341 -16.907  78.194  1.00  1.850          H  
ATOM  34394  N   GLY A2142      -3.372 -13.467  81.969  1.00  1.100          N  
ATOM  34395  CA  GLY A2142      -3.788 -12.886  83.237  1.00  1.080          C  
ATOM  34396  C   GLY A2142      -2.679 -13.066  84.253  1.00  0.820          C  
ATOM  34397  O   GLY A2142      -1.526 -13.257  83.868  1.00  1.230          O  
ATOM  34398  H   GLY A2142      -3.039 -12.841  81.233  1.00  1.320          H  
ATOM  34399 1HA  GLY A2142      -4.006 -11.826  83.101  1.00  1.300          H  
ATOM  34400 2HA  GLY A2142      -4.699 -13.370  83.587  1.00  1.300          H  
ATOM  34401  N   GLU A2143      -2.994 -12.943  85.543  1.00  1.010          N  
ATOM  34402  CA  GLU A2143      -1.945 -13.026  86.547  1.00  0.840          C  
ATOM  34403  C   GLU A2143      -1.591 -14.485  86.810  1.00  0.920          C  
ATOM  34404  O   GLU A2143      -2.456 -15.312  87.113  1.00  1.040          O  
ATOM  34405  CB  GLU A2143      -2.356 -12.353  87.865  1.00  1.240          C  
ATOM  34406  CG  GLU A2143      -1.193 -12.234  88.886  1.00  1.240          C  
ATOM  34407  CD  GLU A2143      -1.589 -11.611  90.211  1.00  1.240          C  
ATOM  34408  OE1 GLU A2143      -2.745 -11.551  90.469  1.00  1.240          O  
ATOM  34409  OE2 GLU A2143      -0.722 -11.175  90.962  1.00  1.240          O  
ATOM  34410  H   GLU A2143      -3.954 -12.803  85.821  1.00  1.210          H  
ATOM  34411  HA  GLU A2143      -1.059 -12.521  86.170  1.00  1.010          H  
ATOM  34412 1HB  GLU A2143      -2.728 -11.356  87.662  1.00  1.490          H  
ATOM  34413 2HB  GLU A2143      -3.163 -12.919  88.332  1.00  1.490          H  
ATOM  34414 1HG  GLU A2143      -0.777 -13.222  89.083  1.00  1.490          H  
ATOM  34415 2HG  GLU A2143      -0.411 -11.631  88.421  1.00  1.490          H  
ATOM  34416  N   THR A2144      -0.306 -14.780  86.748  1.00  0.920          N  
ATOM  34417  CA  THR A2144       0.174 -16.127  86.991  1.00  1.020          C  
ATOM  34418  C   THR A2144       1.410 -16.074  87.867  1.00  0.990          C  
ATOM  34419  O   THR A2144       2.108 -15.054  87.921  1.00  0.960          O  
ATOM  34420  CB  THR A2144       0.467 -16.863  85.669  1.00  1.390          C  
ATOM  34421  OG1 THR A2144       0.789 -18.227  85.951  1.00  1.390          O  
ATOM  34422  CG2 THR A2144       1.627 -16.205  84.951  1.00  1.390          C  
ATOM  34423  H   THR A2144       0.344 -14.033  86.492  1.00  1.100          H  
ATOM  34424  HA  THR A2144      -0.595 -16.682  87.526  1.00  1.220          H  
ATOM  34425  HB  THR A2144      -0.417 -16.826  85.028  1.00  1.670          H  
ATOM  34426  HG1 THR A2144      -0.026 -18.723  86.093  1.00  1.670          H  
ATOM  34427 1HG2 THR A2144       1.822 -16.730  84.018  1.00  1.670          H  
ATOM  34428 2HG2 THR A2144       1.364 -15.169  84.743  1.00  1.670          H  
ATOM  34429 3HG2 THR A2144       2.516 -16.233  85.565  1.00  1.670          H  
ATOM  34430  N   THR A2145       1.687 -17.166  88.571  1.00  1.040          N  
ATOM  34431  CA  THR A2145       2.856 -17.179  89.433  1.00  1.070          C  
ATOM  34432  C   THR A2145       3.942 -18.079  88.868  1.00  1.040          C  
ATOM  34433  O   THR A2145       3.734 -19.271  88.629  1.00  1.080          O  
ATOM  34434  CB  THR A2145       2.479 -17.617  90.862  1.00  1.490          C  
ATOM  34435  OG1 THR A2145       1.514 -16.705  91.402  1.00  1.490          O  
ATOM  34436  CG2 THR A2145       3.704 -17.567  91.741  1.00  1.490          C  
ATOM  34437  H   THR A2145       1.102 -17.984  88.486  1.00  1.250          H  
ATOM  34438  HA  THR A2145       3.252 -16.172  89.491  1.00  1.280          H  
ATOM  34439  HB  THR A2145       2.068 -18.624  90.850  1.00  1.780          H  
ATOM  34440  HG1 THR A2145       0.688 -16.807  90.929  1.00  1.780          H  
ATOM  34441 1HG2 THR A2145       3.430 -17.858  92.753  1.00  1.780          H  
ATOM  34442 2HG2 THR A2145       4.462 -18.247  91.365  1.00  1.780          H  
ATOM  34443 3HG2 THR A2145       4.098 -16.550  91.748  1.00  1.780          H  
ATOM  34444  N   ILE A2146       5.104 -17.487  88.657  1.00  1.000          N  
ATOM  34445  CA  ILE A2146       6.242 -18.170  88.077  1.00  1.000          C  
ATOM  34446  C   ILE A2146       7.395 -18.171  89.053  1.00  1.070          C  
ATOM  34447  O   ILE A2146       7.940 -17.124  89.374  1.00  1.060          O  
ATOM  34448  CB  ILE A2146       6.650 -17.468  86.768  1.00  1.400          C  
ATOM  34449  CG1 ILE A2146       5.439 -17.488  85.789  1.00  1.400          C  
ATOM  34450  CG2 ILE A2146       7.881 -18.140  86.169  1.00  1.400          C  
ATOM  34451  CD1 ILE A2146       5.586 -16.637  84.557  1.00  1.400          C  
ATOM  34452  H   ILE A2146       5.169 -16.502  88.922  1.00  1.200          H  
ATOM  34453  HA  ILE A2146       5.968 -19.201  87.860  1.00  1.200          H  
ATOM  34454  HB  ILE A2146       6.880 -16.441  86.974  1.00  1.680          H  
ATOM  34455 1HG1 ILE A2146       5.265 -18.512  85.491  1.00  1.680          H  
ATOM  34456 2HG1 ILE A2146       4.563 -17.133  86.310  1.00  1.680          H  
ATOM  34457 1HG2 ILE A2146       8.163 -17.645  85.257  1.00  1.680          H  
ATOM  34458 2HG2 ILE A2146       8.711 -18.089  86.865  1.00  1.680          H  
ATOM  34459 3HG2 ILE A2146       7.653 -19.179  85.961  1.00  1.680          H  
ATOM  34460 1HD1 ILE A2146       4.688 -16.731  83.956  1.00  1.680          H  
ATOM  34461 2HD1 ILE A2146       5.725 -15.612  84.830  1.00  1.680          H  
ATOM  34462 3HD1 ILE A2146       6.425 -16.961  83.984  1.00  1.680          H  
ATOM  34463  N   ASN A2147       7.774 -19.341  89.547  1.00  1.160          N  
ATOM  34464  CA  ASN A2147       8.861 -19.435  90.525  1.00  1.260          C  
ATOM  34465  C   ASN A2147       8.636 -18.481  91.708  1.00  1.280          C  
ATOM  34466  O   ASN A2147       9.561 -17.834  92.204  1.00  1.320          O  
ATOM  34467  CB  ASN A2147      10.192 -19.184  89.846  1.00  1.720          C  
ATOM  34468  CG  ASN A2147      10.465 -20.208  88.781  1.00  1.720          C  
ATOM  34469  OD1 ASN A2147      10.128 -21.391  88.930  1.00  1.720          O  
ATOM  34470  ND2 ASN A2147      11.069 -19.782  87.701  1.00  1.720          N  
ATOM  34471  H   ASN A2147       7.296 -20.177  89.234  1.00  1.390          H  
ATOM  34472  HA  ASN A2147       8.871 -20.447  90.932  1.00  1.510          H  
ATOM  34473 1HB  ASN A2147      10.217 -18.188  89.406  1.00  2.070          H  
ATOM  34474 2HB  ASN A2147      10.988 -19.231  90.587  1.00  2.070          H  
ATOM  34475 1HD2 ASN A2147      11.278 -20.421  86.959  1.00  2.070          H  
ATOM  34476 2HD2 ASN A2147      11.326 -18.820  87.619  1.00  2.070          H  
ATOM  34477  N   ASN A2148       7.386 -18.433  92.161  1.00  1.280          N  
ATOM  34478  CA  ASN A2148       6.884 -17.589  93.251  1.00  1.310          C  
ATOM  34479  C   ASN A2148       6.867 -16.071  92.961  1.00  1.220          C  
ATOM  34480  O   ASN A2148       6.642 -15.274  93.875  1.00  1.250          O  
ATOM  34481  CB  ASN A2148       7.654 -17.866  94.529  1.00  1.820          C  
ATOM  34482  CG  ASN A2148       7.537 -19.300  94.948  1.00  1.820          C  
ATOM  34483  OD1 ASN A2148       6.466 -19.915  94.843  1.00  1.820          O  
ATOM  34484  ND2 ASN A2148       8.623 -19.855  95.424  1.00  1.820          N  
ATOM  34485  H   ASN A2148       6.737 -19.055  91.700  1.00  1.540          H  
ATOM  34486  HA  ASN A2148       5.855 -17.879  93.442  1.00  1.570          H  
ATOM  34487 1HB  ASN A2148       8.699 -17.601  94.428  1.00  2.190          H  
ATOM  34488 2HB  ASN A2148       7.249 -17.247  95.326  1.00  2.190          H  
ATOM  34489 1HD2 ASN A2148       8.609 -20.810  95.721  1.00  2.190          H  
ATOM  34490 2HD2 ASN A2148       9.468 -19.325  95.491  1.00  2.190          H  
ATOM  34491  N   LYS A2149       6.999 -15.665  91.696  1.00  1.110          N  
ATOM  34492  CA  LYS A2149       6.911 -14.254  91.322  1.00  1.030          C  
ATOM  34493  C   LYS A2149       5.645 -14.010  90.508  1.00  0.950          C  
ATOM  34494  O   LYS A2149       5.235 -14.858  89.715  1.00  0.970          O  
ATOM  34495  CB  LYS A2149       8.117 -13.836  90.477  1.00  1.470          C  
ATOM  34496  CG  LYS A2149       9.397 -13.480  91.203  1.00  1.470          C  
ATOM  34497  CD  LYS A2149      10.224 -14.690  91.553  1.00  1.470          C  
ATOM  34498  CE  LYS A2149      11.584 -14.285  92.115  1.00  1.470          C  
ATOM  34499  NZ  LYS A2149      12.378 -15.470  92.556  1.00  1.470          N  
ATOM  34500  H   LYS A2149       7.237 -16.340  90.970  1.00  1.330          H  
ATOM  34501  HA  LYS A2149       6.864 -13.645  92.224  1.00  1.240          H  
ATOM  34502 1HB  LYS A2149       8.370 -14.665  89.831  1.00  1.770          H  
ATOM  34503 2HB  LYS A2149       7.838 -12.998  89.845  1.00  1.770          H  
ATOM  34504 1HG  LYS A2149       9.994 -12.841  90.562  1.00  1.770          H  
ATOM  34505 2HG  LYS A2149       9.153 -12.948  92.116  1.00  1.770          H  
ATOM  34506 1HD  LYS A2149       9.708 -15.267  92.316  1.00  1.770          H  
ATOM  34507 2HD  LYS A2149      10.357 -15.327  90.676  1.00  1.770          H  
ATOM  34508 1HE  LYS A2149      12.143 -13.748  91.348  1.00  1.770          H  
ATOM  34509 2HE  LYS A2149      11.431 -13.625  92.968  1.00  1.770          H  
ATOM  34510 1HZ  LYS A2149      13.265 -15.167  92.926  1.00  1.770          H  
ATOM  34511 2HZ  LYS A2149      11.866 -15.969  93.277  1.00  1.770          H  
ATOM  34512 3HZ  LYS A2149      12.535 -16.084  91.772  1.00  1.770          H  
ATOM  34513  N   SER A2150       5.013 -12.851  90.680  1.00  0.900          N  
ATOM  34514  CA  SER A2150       3.806 -12.585  89.897  1.00  0.860          C  
ATOM  34515  C   SER A2150       4.058 -11.843  88.593  1.00  0.770          C  
ATOM  34516  O   SER A2150       4.699 -10.787  88.563  1.00  0.750          O  
ATOM  34517  CB  SER A2150       2.775 -11.844  90.696  1.00  1.220          C  
ATOM  34518  OG  SER A2150       1.720 -11.518  89.858  1.00  1.220          O  
ATOM  34519  H   SER A2150       5.358 -12.169  91.343  1.00  1.080          H  
ATOM  34520  HA  SER A2150       3.358 -13.544  89.634  1.00  1.030          H  
ATOM  34521 1HB  SER A2150       2.416 -12.478  91.506  1.00  1.460          H  
ATOM  34522 2HB  SER A2150       3.197 -10.953  91.132  1.00  1.460          H  
ATOM  34523  HG  SER A2150       0.973 -11.242  90.421  1.00  1.460          H  
ATOM  34524  N   PHE A2151       3.543 -12.421  87.510  1.00  0.740          N  
ATOM  34525  CA  PHE A2151       3.649 -11.870  86.157  1.00  0.700          C  
ATOM  34526  C   PHE A2151       2.278 -11.733  85.506  1.00  0.730          C  
ATOM  34527  O   PHE A2151       1.342 -12.459  85.846  1.00  0.780          O  
ATOM  34528  CB  PHE A2151       4.550 -12.735  85.287  1.00  1.000          C  
ATOM  34529  CG  PHE A2151       5.977 -12.745  85.705  1.00  1.000          C  
ATOM  34530  CD1 PHE A2151       6.444 -13.643  86.630  1.00  1.000          C  
ATOM  34531  CD2 PHE A2151       6.868 -11.858  85.147  1.00  1.000          C  
ATOM  34532  CE1 PHE A2151       7.765 -13.655  86.985  1.00  1.000          C  
ATOM  34533  CE2 PHE A2151       8.190 -11.863  85.509  1.00  1.000          C  
ATOM  34534  CZ  PHE A2151       8.638 -12.760  86.426  1.00  1.000          C  
ATOM  34535  H   PHE A2151       3.039 -13.302  87.656  1.00  0.890          H  
ATOM  34536  HA  PHE A2151       4.097 -10.877  86.221  1.00  0.840          H  
ATOM  34537 1HB  PHE A2151       4.187 -13.756  85.332  1.00  1.200          H  
ATOM  34538 2HB  PHE A2151       4.493 -12.403  84.250  1.00  1.200          H  
ATOM  34539  HD1 PHE A2151       5.749 -14.358  87.083  1.00  1.200          H  
ATOM  34540  HD2 PHE A2151       6.516 -11.141  84.405  1.00  1.200          H  
ATOM  34541  HE1 PHE A2151       8.116 -14.381  87.704  1.00  1.200          H  
ATOM  34542  HE2 PHE A2151       8.882 -11.154  85.059  1.00  1.200          H  
ATOM  34543  HZ  PHE A2151       9.680 -12.766  86.703  1.00  1.200          H  
ATOM  34544  N   TYR A2152       2.136 -10.787  84.581  1.00  0.710          N  
ATOM  34545  CA  TYR A2152       0.855 -10.599  83.913  1.00  0.750          C  
ATOM  34546  C   TYR A2152       1.008 -10.768  82.406  1.00  0.750          C  
ATOM  34547  O   TYR A2152       1.875 -10.134  81.790  1.00  0.740          O  
ATOM  34548  CB  TYR A2152       0.310  -9.206  84.233  1.00  1.030          C  
ATOM  34549  CG  TYR A2152      -1.050  -8.957  83.722  1.00  1.030          C  
ATOM  34550  CD1 TYR A2152      -2.127  -9.276  84.529  1.00  1.030          C  
ATOM  34551  CD2 TYR A2152      -1.250  -8.443  82.459  1.00  1.030          C  
ATOM  34552  CE1 TYR A2152      -3.402  -9.067  84.079  1.00  1.030          C  
ATOM  34553  CE2 TYR A2152      -2.522  -8.244  82.008  1.00  1.030          C  
ATOM  34554  CZ  TYR A2152      -3.595  -8.547  82.804  1.00  1.030          C  
ATOM  34555  OH  TYR A2152      -4.866  -8.334  82.331  1.00  1.030          O  
ATOM  34556  H   TYR A2152       2.915 -10.189  84.333  1.00  0.850          H  
ATOM  34557  HA  TYR A2152       0.151 -11.354  84.260  1.00  0.900          H  
ATOM  34558 1HB  TYR A2152       0.282  -9.079  85.298  1.00  1.240          H  
ATOM  34559 2HB  TYR A2152       0.978  -8.441  83.828  1.00  1.240          H  
ATOM  34560  HD1 TYR A2152      -1.961  -9.688  85.526  1.00  1.240          H  
ATOM  34561  HD2 TYR A2152      -0.405  -8.199  81.821  1.00  1.240          H  
ATOM  34562  HE1 TYR A2152      -4.256  -9.309  84.716  1.00  1.240          H  
ATOM  34563  HE2 TYR A2152      -2.687  -7.839  81.015  1.00  1.240          H  
ATOM  34564  HH  TYR A2152      -4.813  -7.962  81.444  1.00  1.240          H  
ATOM  34565  N   PHE A2153       0.155 -11.615  81.820  1.00  0.770          N  
ATOM  34566  CA  PHE A2153       0.203 -11.869  80.377  1.00  0.780          C  
ATOM  34567  C   PHE A2153      -1.078 -11.455  79.646  1.00  0.790          C  
ATOM  34568  O   PHE A2153      -2.199 -11.625  80.148  1.00  0.810          O  
ATOM  34569  CB  PHE A2153       0.488 -13.350  80.146  1.00  1.090          C  
ATOM  34570  CG  PHE A2153       1.828 -13.777  80.625  1.00  1.090          C  
ATOM  34571  CD1 PHE A2153       2.010 -14.091  81.955  1.00  1.090          C  
ATOM  34572  CD2 PHE A2153       2.907 -13.888  79.770  1.00  1.090          C  
ATOM  34573  CE1 PHE A2153       3.229 -14.484  82.414  1.00  1.090          C  
ATOM  34574  CE2 PHE A2153       4.132 -14.295  80.247  1.00  1.090          C  
ATOM  34575  CZ  PHE A2153       4.277 -14.585  81.574  1.00  1.090          C  
ATOM  34576  H   PHE A2153      -0.508 -12.120  82.423  1.00  0.920          H  
ATOM  34577  HA  PHE A2153       1.020 -11.291  79.950  1.00  0.940          H  
ATOM  34578 1HB  PHE A2153      -0.237 -13.937  80.679  1.00  1.310          H  
ATOM  34579 2HB  PHE A2153       0.398 -13.592  79.083  1.00  1.310          H  
ATOM  34580  HD1 PHE A2153       1.161 -14.016  82.643  1.00  1.310          H  
ATOM  34581  HD2 PHE A2153       2.780 -13.657  78.712  1.00  1.310          H  
ATOM  34582  HE1 PHE A2153       3.358 -14.721  83.454  1.00  1.310          H  
ATOM  34583  HE2 PHE A2153       4.984 -14.387  79.573  1.00  1.310          H  
ATOM  34584  HZ  PHE A2153       5.220 -14.906  81.959  1.00  1.310          H  
ATOM  34585  N   ASN A2154      -0.924 -10.994  78.406  1.00  0.780          N  
ATOM  34586  CA  ASN A2154      -2.078 -10.597  77.618  1.00  0.760          C  
ATOM  34587  C   ASN A2154      -2.765 -11.829  77.033  1.00  0.860          C  
ATOM  34588  O   ASN A2154      -2.251 -12.943  77.119  1.00  0.810          O  
ATOM  34589  CB  ASN A2154      -1.607  -9.654  76.504  1.00  1.070          C  
ATOM  34590  CG  ASN A2154      -2.659  -8.692  75.965  1.00  1.070          C  
ATOM  34591  OD1 ASN A2154      -3.863  -8.956  76.058  1.00  1.070          O  
ATOM  34592  ND2 ASN A2154      -2.216  -7.604  75.386  1.00  1.070          N  
ATOM  34593  H   ASN A2154       0.018 -10.858  78.030  1.00  0.940          H  
ATOM  34594  HA  ASN A2154      -2.789 -10.079  78.265  1.00  0.910          H  
ATOM  34595 1HB  ASN A2154      -0.760  -9.079  76.865  1.00  1.290          H  
ATOM  34596 2HB  ASN A2154      -1.238 -10.254  75.673  1.00  1.290          H  
ATOM  34597 1HD2 ASN A2154      -2.862  -6.938  75.006  1.00  1.290          H  
ATOM  34598 2HD2 ASN A2154      -1.231  -7.440  75.311  1.00  1.290          H  
ATOM  34599  N   ASP A2155      -3.856 -11.612  76.305  1.00  1.030          N  
ATOM  34600  CA  ASP A2155      -4.639 -12.677  75.662  1.00  1.100          C  
ATOM  34601  C   ASP A2155      -3.835 -13.420  74.603  1.00  1.050          C  
ATOM  34602  O   ASP A2155      -4.129 -14.565  74.251  1.00  1.060          O  
ATOM  34603  CB  ASP A2155      -5.892 -12.099  75.002  1.00  1.510          C  
ATOM  34604  CG  ASP A2155      -6.973 -11.624  75.985  1.00  1.510          C  
ATOM  34605  OD1 ASP A2155      -6.900 -11.924  77.155  1.00  1.510          O  
ATOM  34606  OD2 ASP A2155      -7.873 -10.959  75.535  1.00  1.510          O  
ATOM  34607  H   ASP A2155      -4.207 -10.660  76.264  1.00  1.240          H  
ATOM  34608  HA  ASP A2155      -4.941 -13.389  76.430  1.00  1.320          H  
ATOM  34609 1HB  ASP A2155      -5.606 -11.252  74.377  1.00  1.810          H  
ATOM  34610 2HB  ASP A2155      -6.330 -12.849  74.346  1.00  1.810          H  
ATOM  34611  N   LYS A2156      -2.824 -12.737  74.084  1.00  1.050          N  
ATOM  34612  CA  LYS A2156      -1.938 -13.236  73.045  1.00  1.060          C  
ATOM  34613  C   LYS A2156      -0.791 -14.058  73.621  1.00  0.970          C  
ATOM  34614  O   LYS A2156       0.018 -14.601  72.871  1.00  1.020          O  
ATOM  34615  CB  LYS A2156      -1.354 -12.072  72.245  1.00  1.480          C  
ATOM  34616  CG  LYS A2156      -2.366 -11.288  71.430  1.00  1.480          C  
ATOM  34617  CD  LYS A2156      -1.692 -10.151  70.661  1.00  1.480          C  
ATOM  34618  CE  LYS A2156      -2.701  -9.365  69.826  1.00  1.480          C  
ATOM  34619  NZ  LYS A2156      -2.059  -8.234  69.093  1.00  1.480          N  
ATOM  34620  H   LYS A2156      -2.681 -11.808  74.450  1.00  1.260          H  
ATOM  34621  HA  LYS A2156      -2.512 -13.878  72.378  1.00  1.270          H  
ATOM  34622 1HB  LYS A2156      -0.863 -11.378  72.928  1.00  1.780          H  
ATOM  34623 2HB  LYS A2156      -0.590 -12.449  71.562  1.00  1.780          H  
ATOM  34624 1HG  LYS A2156      -2.853 -11.960  70.724  1.00  1.780          H  
ATOM  34625 2HG  LYS A2156      -3.126 -10.876  72.093  1.00  1.780          H  
ATOM  34626 1HD  LYS A2156      -1.209  -9.472  71.365  1.00  1.780          H  
ATOM  34627 2HD  LYS A2156      -0.928 -10.563  70.000  1.00  1.780          H  
ATOM  34628 1HE  LYS A2156      -3.165 -10.035  69.105  1.00  1.780          H  
ATOM  34629 2HE  LYS A2156      -3.472  -8.965  70.485  1.00  1.780          H  
ATOM  34630 1HZ  LYS A2156      -2.759  -7.740  68.555  1.00  1.780          H  
ATOM  34631 2HZ  LYS A2156      -1.635  -7.597  69.753  1.00  1.780          H  
ATOM  34632 3HZ  LYS A2156      -1.350  -8.592  68.469  1.00  1.780          H  
ATOM  34633  N   GLY A2157      -0.703 -14.124  74.955  1.00  0.870          N  
ATOM  34634  CA  GLY A2157       0.355 -14.843  75.651  1.00  0.830          C  
ATOM  34635  C   GLY A2157       1.612 -14.008  75.886  1.00  0.840          C  
ATOM  34636  O   GLY A2157       2.603 -14.502  76.416  1.00  1.110          O  
ATOM  34637  H   GLY A2157      -1.414 -13.681  75.541  1.00  1.040          H  
ATOM  34638 1HA  GLY A2157      -0.032 -15.197  76.611  1.00  1.000          H  
ATOM  34639 2HA  GLY A2157       0.608 -15.721  75.066  1.00  1.000          H  
ATOM  34640  N   ILE A2158       1.539 -12.740  75.542  1.00  0.790          N  
ATOM  34641  CA  ILE A2158       2.654 -11.815  75.682  1.00  0.780          C  
ATOM  34642  C   ILE A2158       2.713 -11.116  77.044  1.00  0.760          C  
ATOM  34643  O   ILE A2158       1.730 -10.539  77.512  1.00  0.800          O  
ATOM  34644  CB  ILE A2158       2.595 -10.775  74.551  1.00  1.100          C  
ATOM  34645  CG1 ILE A2158       2.728 -11.523  73.208  1.00  1.100          C  
ATOM  34646  CG2 ILE A2158       3.718  -9.734  74.727  1.00  1.100          C  
ATOM  34647  CD1 ILE A2158       2.419 -10.712  71.985  1.00  1.100          C  
ATOM  34648  H   ILE A2158       0.677 -12.442  75.114  1.00  0.950          H  
ATOM  34649  HA  ILE A2158       3.579 -12.384  75.562  1.00  0.940          H  
ATOM  34650  HB  ILE A2158       1.627 -10.277  74.559  1.00  1.320          H  
ATOM  34651 1HG1 ILE A2158       3.742 -11.893  73.127  1.00  1.320          H  
ATOM  34652 2HG1 ILE A2158       2.054 -12.378  73.210  1.00  1.320          H  
ATOM  34653 1HG2 ILE A2158       3.679  -9.010  73.932  1.00  1.320          H  
ATOM  34654 2HG2 ILE A2158       3.602  -9.206  75.672  1.00  1.320          H  
ATOM  34655 3HG2 ILE A2158       4.682 -10.236  74.719  1.00  1.320          H  
ATOM  34656 1HD1 ILE A2158       2.544 -11.342  71.103  1.00  1.320          H  
ATOM  34657 2HD1 ILE A2158       1.392 -10.359  72.033  1.00  1.320          H  
ATOM  34658 3HD1 ILE A2158       3.086  -9.865  71.910  1.00  1.320          H  
ATOM  34659  N   MET A2159       3.877 -11.183  77.680  1.00  0.720          N  
ATOM  34660  CA  MET A2159       4.102 -10.573  78.988  1.00  0.730          C  
ATOM  34661  C   MET A2159       3.995  -9.054  78.892  1.00  0.730          C  
ATOM  34662  O   MET A2159       4.534  -8.454  77.960  1.00  0.740          O  
ATOM  34663  CB  MET A2159       5.472 -10.963  79.502  1.00  1.020          C  
ATOM  34664  CG  MET A2159       5.751 -10.540  80.914  1.00  1.020          C  
ATOM  34665  SD  MET A2159       7.380 -10.986  81.427  1.00  1.020          S  
ATOM  34666  CE  MET A2159       8.360  -9.760  80.583  1.00  1.020          C  
ATOM  34667  H   MET A2159       4.640 -11.695  77.228  1.00  0.860          H  
ATOM  34668  HA  MET A2159       3.341 -10.922  79.683  1.00  0.880          H  
ATOM  34669 1HB  MET A2159       5.587 -12.033  79.440  1.00  1.220          H  
ATOM  34670 2HB  MET A2159       6.211 -10.534  78.845  1.00  1.220          H  
ATOM  34671 1HG  MET A2159       5.647  -9.459  81.017  1.00  1.220          H  
ATOM  34672 2HG  MET A2159       5.031 -11.018  81.584  1.00  1.220          H  
ATOM  34673 1HE  MET A2159       9.413  -9.916  80.821  1.00  1.220          H  
ATOM  34674 2HE  MET A2159       8.224  -9.834  79.520  1.00  1.220          H  
ATOM  34675 3HE  MET A2159       8.060  -8.768  80.910  1.00  1.220          H  
ATOM  34676  N   GLN A2160       3.322  -8.435  79.865  1.00  0.720          N  
ATOM  34677  CA  GLN A2160       3.143  -6.987  79.855  1.00  0.700          C  
ATOM  34678  C   GLN A2160       3.708  -6.250  81.073  1.00  0.650          C  
ATOM  34679  O   GLN A2160       3.883  -6.804  82.157  1.00  0.670          O  
ATOM  34680  CB  GLN A2160       1.663  -6.640  79.741  1.00  0.990          C  
ATOM  34681  CG  GLN A2160       0.971  -7.130  78.502  1.00  0.990          C  
ATOM  34682  CD  GLN A2160      -0.473  -6.631  78.423  1.00  0.990          C  
ATOM  34683  OE1 GLN A2160      -1.383  -7.134  79.079  1.00  0.990          O  
ATOM  34684  NE2 GLN A2160      -0.677  -5.600  77.616  1.00  0.990          N  
ATOM  34685  H   GLN A2160       2.892  -9.000  80.606  1.00  0.860          H  
ATOM  34686  HA  GLN A2160       3.651  -6.596  78.977  1.00  0.840          H  
ATOM  34687 1HB  GLN A2160       1.130  -7.010  80.611  1.00  1.190          H  
ATOM  34688 2HB  GLN A2160       1.576  -5.574  79.723  1.00  1.190          H  
ATOM  34689 1HG  GLN A2160       1.518  -6.792  77.625  1.00  1.190          H  
ATOM  34690 2HG  GLN A2160       0.954  -8.221  78.532  1.00  1.190          H  
ATOM  34691 1HE2 GLN A2160      -1.597  -5.214  77.518  1.00  1.190          H  
ATOM  34692 2HE2 GLN A2160       0.083  -5.205  77.099  1.00  1.190          H  
ATOM  34693  N   ILE A2161       3.984  -4.969  80.862  1.00  0.620          N  
ATOM  34694  CA  ILE A2161       4.492  -4.026  81.859  1.00  0.560          C  
ATOM  34695  C   ILE A2161       3.496  -2.882  82.046  1.00  0.530          C  
ATOM  34696  O   ILE A2161       2.887  -2.424  81.079  1.00  0.490          O  
ATOM  34697  CB  ILE A2161       5.902  -3.540  81.446  1.00  0.810          C  
ATOM  34698  CG1 ILE A2161       6.861  -4.775  81.472  1.00  0.810          C  
ATOM  34699  CG2 ILE A2161       6.416  -2.408  82.339  1.00  0.810          C  
ATOM  34700  CD1 ILE A2161       8.203  -4.568  80.871  1.00  0.810          C  
ATOM  34701  H   ILE A2161       3.820  -4.608  79.932  1.00  0.740          H  
ATOM  34702  HA  ILE A2161       4.585  -4.542  82.816  1.00  0.670          H  
ATOM  34703  HB  ILE A2161       5.857  -3.181  80.420  1.00  0.970          H  
ATOM  34704 1HG1 ILE A2161       7.001  -5.066  82.508  1.00  0.970          H  
ATOM  34705 2HG1 ILE A2161       6.398  -5.596  80.941  1.00  0.970          H  
ATOM  34706 1HG2 ILE A2161       7.393  -2.088  82.006  1.00  0.970          H  
ATOM  34707 2HG2 ILE A2161       5.742  -1.557  82.294  1.00  0.970          H  
ATOM  34708 3HG2 ILE A2161       6.488  -2.756  83.348  1.00  0.970          H  
ATOM  34709 1HD1 ILE A2161       8.756  -5.483  80.953  1.00  0.970          H  
ATOM  34710 2HD1 ILE A2161       8.099  -4.302  79.821  1.00  0.970          H  
ATOM  34711 3HD1 ILE A2161       8.721  -3.791  81.382  1.00  0.970          H  
ATOM  34712  N   GLY A2162       3.255  -2.498  83.297  1.00  0.620          N  
ATOM  34713  CA  GLY A2162       2.301  -1.441  83.602  1.00  0.600          C  
ATOM  34714  C   GLY A2162       1.404  -1.826  84.773  1.00  0.570          C  
ATOM  34715  O   GLY A2162       1.704  -2.774  85.504  1.00  0.540          O  
ATOM  34716  H   GLY A2162       3.818  -2.899  84.052  1.00  0.740          H  
ATOM  34717 1HA  GLY A2162       2.855  -0.543  83.836  1.00  0.720          H  
ATOM  34718 2HA  GLY A2162       1.691  -1.228  82.726  1.00  0.720          H  
ATOM  34719  N   VAL A2163       0.331  -1.065  84.995  1.00  0.600          N  
ATOM  34720  CA  VAL A2163      -0.572  -1.369  86.102  1.00  0.590          C  
ATOM  34721  C   VAL A2163      -1.749  -2.163  85.581  1.00  0.630          C  
ATOM  34722  O   VAL A2163      -2.404  -1.744  84.625  1.00  0.650          O  
ATOM  34723  CB  VAL A2163      -1.079  -0.103  86.831  1.00  0.830          C  
ATOM  34724  CG1 VAL A2163      -2.084  -0.482  87.936  1.00  0.830          C  
ATOM  34725  CG2 VAL A2163       0.070   0.599  87.461  1.00  0.830          C  
ATOM  34726  H   VAL A2163       0.120  -0.300  84.367  1.00  0.720          H  
ATOM  34727  HA  VAL A2163      -0.045  -1.982  86.824  1.00  0.710          H  
ATOM  34728  HB  VAL A2163      -1.578   0.546  86.121  1.00  1.000          H  
ATOM  34729 1HG1 VAL A2163      -2.430   0.419  88.440  1.00  1.000          H  
ATOM  34730 2HG1 VAL A2163      -2.937  -0.990  87.500  1.00  1.000          H  
ATOM  34731 3HG1 VAL A2163      -1.600  -1.141  88.660  1.00  1.000          H  
ATOM  34732 1HG2 VAL A2163      -0.273   1.483  87.979  1.00  1.000          H  
ATOM  34733 2HG2 VAL A2163       0.536  -0.070  88.154  1.00  1.000          H  
ATOM  34734 3HG2 VAL A2163       0.755   0.878  86.728  1.00  1.000          H  
ATOM  34735  N   PHE A2164      -1.996  -3.308  86.209  1.00  0.650          N  
ATOM  34736  CA  PHE A2164      -3.066  -4.192  85.777  1.00  0.670          C  
ATOM  34737  C   PHE A2164      -3.992  -4.556  86.918  1.00  0.670          C  
ATOM  34738  O   PHE A2164      -3.597  -4.574  88.092  1.00  0.660          O  
ATOM  34739  CB  PHE A2164      -2.508  -5.464  85.125  1.00  0.930          C  
ATOM  34740  CG  PHE A2164      -1.667  -5.154  83.915  1.00  0.930          C  
ATOM  34741  CD1 PHE A2164      -0.308  -5.102  84.027  1.00  0.930          C  
ATOM  34742  CD2 PHE A2164      -2.229  -4.864  82.688  1.00  0.930          C  
ATOM  34743  CE1 PHE A2164       0.485  -4.773  82.985  1.00  0.930          C  
ATOM  34744  CE2 PHE A2164      -1.428  -4.524  81.624  1.00  0.930          C  
ATOM  34745  CZ  PHE A2164      -0.070  -4.471  81.785  1.00  0.930          C  
ATOM  34746  H   PHE A2164      -1.409  -3.532  87.017  1.00  0.780          H  
ATOM  34747  HA  PHE A2164      -3.658  -3.668  85.027  1.00  0.800          H  
ATOM  34748 1HB  PHE A2164      -1.899  -6.014  85.838  1.00  1.120          H  
ATOM  34749 2HB  PHE A2164      -3.329  -6.115  84.824  1.00  1.120          H  
ATOM  34750  HD1 PHE A2164       0.126  -5.313  84.959  1.00  1.120          H  
ATOM  34751  HD2 PHE A2164      -3.310  -4.891  82.569  1.00  1.120          H  
ATOM  34752  HE1 PHE A2164       1.563  -4.737  83.121  1.00  1.120          H  
ATOM  34753  HE2 PHE A2164      -1.869  -4.285  80.659  1.00  1.120          H  
ATOM  34754  HZ  PHE A2164       0.560  -4.180  80.959  1.00  1.120          H  
ATOM  34755  N   LYS A2165      -5.237  -4.850  86.555  1.00  0.680          N  
ATOM  34756  CA  LYS A2165      -6.234  -5.307  87.508  1.00  0.670          C  
ATOM  34757  C   LYS A2165      -6.077  -6.792  87.732  1.00  0.670          C  
ATOM  34758  O   LYS A2165      -6.121  -7.582  86.787  1.00  0.690          O  
ATOM  34759  CB  LYS A2165      -7.641  -5.026  86.990  1.00  0.940          C  
ATOM  34760  CG  LYS A2165      -8.003  -3.569  86.888  1.00  0.940          C  
ATOM  34761  CD  LYS A2165      -9.418  -3.402  86.335  1.00  0.940          C  
ATOM  34762  CE  LYS A2165      -9.801  -1.942  86.210  1.00  0.940          C  
ATOM  34763  NZ  LYS A2165     -11.151  -1.759  85.614  1.00  0.940          N  
ATOM  34764  H   LYS A2165      -5.487  -4.788  85.577  1.00  0.820          H  
ATOM  34765  HA  LYS A2165      -6.082  -4.799  88.464  1.00  0.800          H  
ATOM  34766 1HB  LYS A2165      -7.758  -5.474  86.004  1.00  1.130          H  
ATOM  34767 2HB  LYS A2165      -8.363  -5.503  87.653  1.00  1.130          H  
ATOM  34768 1HG  LYS A2165      -7.954  -3.132  87.885  1.00  1.130          H  
ATOM  34769 2HG  LYS A2165      -7.290  -3.052  86.247  1.00  1.130          H  
ATOM  34770 1HD  LYS A2165      -9.483  -3.870  85.352  1.00  1.130          H  
ATOM  34771 2HD  LYS A2165     -10.128  -3.894  87.000  1.00  1.130          H  
ATOM  34772 1HE  LYS A2165      -9.800  -1.491  87.195  1.00  1.130          H  
ATOM  34773 2HE  LYS A2165      -9.070  -1.430  85.585  1.00  1.130          H  
ATOM  34774 1HZ  LYS A2165     -11.322  -0.740  85.574  1.00  1.130          H  
ATOM  34775 2HZ  LYS A2165     -11.181  -2.148  84.684  1.00  1.130          H  
ATOM  34776 3HZ  LYS A2165     -11.849  -2.200  86.188  1.00  1.130          H  
ATOM  34777  N   VAL A2166      -5.874  -7.158  88.975  1.00  0.660          N  
ATOM  34778  CA  VAL A2166      -5.679  -8.527  89.366  1.00  0.650          C  
ATOM  34779  C   VAL A2166      -6.618  -8.820  90.563  1.00  0.720          C  
ATOM  34780  O   VAL A2166      -7.227  -7.891  91.100  1.00  0.670          O  
ATOM  34781  CB  VAL A2166      -4.169  -8.752  89.617  1.00  0.910          C  
ATOM  34782  CG1 VAL A2166      -3.347  -8.479  88.328  1.00  0.910          C  
ATOM  34783  CG2 VAL A2166      -3.688  -7.865  90.673  1.00  0.910          C  
ATOM  34784  H   VAL A2166      -5.837  -6.434  89.701  1.00  0.790          H  
ATOM  34785  HA  VAL A2166      -5.967  -9.155  88.527  1.00  0.780          H  
ATOM  34786  HB  VAL A2166      -4.004  -9.739  89.879  1.00  1.100          H  
ATOM  34787 1HG1 VAL A2166      -2.299  -8.669  88.527  1.00  1.100          H  
ATOM  34788 2HG1 VAL A2166      -3.691  -9.138  87.536  1.00  1.100          H  
ATOM  34789 3HG1 VAL A2166      -3.461  -7.447  88.015  1.00  1.100          H  
ATOM  34790 1HG2 VAL A2166      -2.653  -8.071  90.802  1.00  1.100          H  
ATOM  34791 2HG2 VAL A2166      -3.813  -6.836  90.370  1.00  1.100          H  
ATOM  34792 3HG2 VAL A2166      -4.221  -8.039  91.597  1.00  1.100          H  
ATOM  34793  N   PRO A2167      -6.781 -10.075  91.023  1.00  0.870          N  
ATOM  34794  CA  PRO A2167      -7.629 -10.442  92.148  1.00  0.960          C  
ATOM  34795  C   PRO A2167      -7.338  -9.688  93.444  1.00  0.920          C  
ATOM  34796  O   PRO A2167      -8.235  -9.558  94.276  1.00  0.990          O  
ATOM  34797  CB  PRO A2167      -7.350 -11.942  92.297  1.00  1.440          C  
ATOM  34798  CG  PRO A2167      -6.948 -12.392  90.908  1.00  1.440          C  
ATOM  34799  CD  PRO A2167      -6.153 -11.242  90.353  1.00  1.440          C  
ATOM  34800  HA  PRO A2167      -8.678 -10.285  91.856  1.00  1.150          H  
ATOM  34801 1HB  PRO A2167      -6.554 -12.098  93.051  1.00  1.730          H  
ATOM  34802 2HB  PRO A2167      -8.248 -12.453  92.674  1.00  1.730          H  
ATOM  34803 1HG  PRO A2167      -6.359 -13.323  90.966  1.00  1.730          H  
ATOM  34804 2HG  PRO A2167      -7.843 -12.620  90.308  1.00  1.730          H  
ATOM  34805 1HD  PRO A2167      -5.122 -11.379  90.682  1.00  1.730          H  
ATOM  34806 2HD  PRO A2167      -6.251 -11.210  89.263  1.00  1.730          H  
ATOM  34807  N   ASP A2168      -6.134  -9.135  93.617  1.00  0.850          N  
ATOM  34808  CA  ASP A2168      -5.908  -8.438  94.860  1.00  0.860          C  
ATOM  34809  C   ASP A2168      -5.765  -6.938  94.602  1.00  0.720          C  
ATOM  34810  O   ASP A2168      -5.082  -6.239  95.360  1.00  0.730          O  
ATOM  34811  CB  ASP A2168      -4.578  -8.886  95.472  1.00  1.200          C  
ATOM  34812  CG  ASP A2168      -4.400 -10.376  95.714  1.00  1.200          C  
ATOM  34813  OD1 ASP A2168      -5.293 -11.025  96.200  1.00  1.200          O  
ATOM  34814  OD2 ASP A2168      -3.309 -10.860  95.376  1.00  1.200          O  
ATOM  34815  H   ASP A2168      -5.383  -9.238  92.952  1.00  1.020          H  
ATOM  34816  HA  ASP A2168      -6.735  -8.613  95.547  1.00  1.030          H  
ATOM  34817 1HB  ASP A2168      -3.786  -8.530  94.863  1.00  1.440          H  
ATOM  34818 2HB  ASP A2168      -4.475  -8.413  96.431  1.00  1.440          H  
ATOM  34819  N   GLY A2169      -6.547  -6.408  93.651  1.00  0.660          N  
ATOM  34820  CA  GLY A2169      -6.564  -4.975  93.353  1.00  0.650          C  
ATOM  34821  C   GLY A2169      -5.623  -4.606  92.213  1.00  0.600          C  
ATOM  34822  O   GLY A2169      -5.441  -5.362  91.266  1.00  0.580          O  
ATOM  34823  H   GLY A2169      -7.076  -7.031  93.029  1.00  0.790          H  
ATOM  34824 1HA  GLY A2169      -7.580  -4.680  93.090  1.00  0.780          H  
ATOM  34825 2HA  GLY A2169      -6.293  -4.416  94.247  1.00  0.780          H  
ATOM  34826  N   PHE A2170      -5.112  -3.388  92.236  1.00  0.680          N  
ATOM  34827  CA  PHE A2170      -4.250  -2.928  91.149  1.00  0.660          C  
ATOM  34828  C   PHE A2170      -2.795  -3.123  91.544  1.00  0.670          C  
ATOM  34829  O   PHE A2170      -2.363  -2.603  92.581  1.00  0.690          O  
ATOM  34830  CB  PHE A2170      -4.457  -1.462  90.895  1.00  0.930          C  
ATOM  34831  CG  PHE A2170      -5.775  -1.029  90.310  1.00  0.930          C  
ATOM  34832  CD1 PHE A2170      -6.862  -0.749  91.131  1.00  0.930          C  
ATOM  34833  CD2 PHE A2170      -5.917  -0.848  88.944  1.00  0.930          C  
ATOM  34834  CE1 PHE A2170      -8.055  -0.311  90.597  1.00  0.930          C  
ATOM  34835  CE2 PHE A2170      -7.105  -0.403  88.409  1.00  0.930          C  
ATOM  34836  CZ  PHE A2170      -8.181  -0.133  89.237  1.00  0.930          C  
ATOM  34837  H   PHE A2170      -5.308  -2.787  93.023  1.00  0.820          H  
ATOM  34838  HA  PHE A2170      -4.457  -3.504  90.245  1.00  0.790          H  
ATOM  34839 1HB  PHE A2170      -4.356  -1.011  91.837  1.00  1.120          H  
ATOM  34840 2HB  PHE A2170      -3.661  -1.087  90.268  1.00  1.120          H  
ATOM  34841  HD1 PHE A2170      -6.765  -0.870  92.210  1.00  1.120          H  
ATOM  34842  HD2 PHE A2170      -5.077  -1.053  88.289  1.00  1.120          H  
ATOM  34843  HE1 PHE A2170      -8.897  -0.092  91.254  1.00  1.120          H  
ATOM  34844  HE2 PHE A2170      -7.193  -0.256  87.334  1.00  1.120          H  
ATOM  34845  HZ  PHE A2170      -9.125   0.230  88.819  1.00  1.120          H  
ATOM  34846  N   LYS A2171      -2.027  -3.815  90.694  1.00  0.660          N  
ATOM  34847  CA  LYS A2171      -0.597  -4.045  90.952  1.00  0.680          C  
ATOM  34848  C   LYS A2171       0.247  -3.533  89.797  1.00  0.690          C  
ATOM  34849  O   LYS A2171      -0.187  -3.551  88.640  1.00  0.750          O  
ATOM  34850  CB  LYS A2171      -0.271  -5.532  91.151  1.00  0.940          C  
ATOM  34851  CG  LYS A2171      -0.922  -6.194  92.341  1.00  0.940          C  
ATOM  34852  CD  LYS A2171      -0.448  -7.669  92.493  1.00  0.940          C  
ATOM  34853  CE  LYS A2171      -1.328  -8.410  93.506  1.00  0.940          C  
ATOM  34854  NZ  LYS A2171      -1.005  -9.875  93.651  1.00  0.940          N  
ATOM  34855  H   LYS A2171      -2.473  -4.199  89.852  1.00  0.790          H  
ATOM  34856  HA  LYS A2171      -0.307  -3.496  91.850  1.00  0.820          H  
ATOM  34857 1HB  LYS A2171      -0.594  -6.083  90.275  1.00  1.130          H  
ATOM  34858 2HB  LYS A2171       0.810  -5.661  91.234  1.00  1.130          H  
ATOM  34859 1HG  LYS A2171      -0.659  -5.637  93.243  1.00  1.130          H  
ATOM  34860 2HG  LYS A2171      -2.003  -6.155  92.230  1.00  1.130          H  
ATOM  34861 1HD  LYS A2171      -0.477  -8.189  91.530  1.00  1.130          H  
ATOM  34862 2HD  LYS A2171       0.581  -7.682  92.850  1.00  1.130          H  
ATOM  34863 1HE  LYS A2171      -1.256  -7.932  94.480  1.00  1.130          H  
ATOM  34864 2HE  LYS A2171      -2.342  -8.329  93.154  1.00  1.130          H  
ATOM  34865 1HZ  LYS A2171      -1.713 -10.290  94.325  1.00  1.130          H  
ATOM  34866 2HZ  LYS A2171      -1.078 -10.355  92.720  1.00  1.130          H  
ATOM  34867 3HZ  LYS A2171      -0.075 -10.001  94.001  1.00  1.130          H  
ATOM  34868  N   TYR A2172       1.479  -3.117  90.096  1.00  0.650          N  
ATOM  34869  CA  TYR A2172       2.376  -2.670  89.033  1.00  0.710          C  
ATOM  34870  C   TYR A2172       3.464  -3.670  88.704  1.00  0.610          C  
ATOM  34871  O   TYR A2172       4.218  -4.121  89.576  1.00  0.640          O  
ATOM  34872  CB  TYR A2172       3.026  -1.344  89.369  1.00  0.970          C  
ATOM  34873  CG  TYR A2172       4.028  -0.899  88.315  1.00  0.970          C  
ATOM  34874  CD1 TYR A2172       3.628  -0.400  87.108  1.00  0.970          C  
ATOM  34875  CD2 TYR A2172       5.351  -0.974  88.594  1.00  0.970          C  
ATOM  34876  CE1 TYR A2172       4.563   0.030  86.195  1.00  0.970          C  
ATOM  34877  CE2 TYR A2172       6.291  -0.538  87.699  1.00  0.970          C  
ATOM  34878  CZ  TYR A2172       5.890  -0.032  86.497  1.00  0.970          C  
ATOM  34879  OH  TYR A2172       6.811   0.424  85.585  1.00  0.970          O  
ATOM  34880  H   TYR A2172       1.794  -3.112  91.061  1.00  0.780          H  
ATOM  34881  HA  TYR A2172       1.795  -2.537  88.124  1.00  0.850          H  
ATOM  34882 1HB  TYR A2172       2.278  -0.572  89.480  1.00  1.160          H  
ATOM  34883 2HB  TYR A2172       3.548  -1.426  90.321  1.00  1.160          H  
ATOM  34884  HD1 TYR A2172       2.590  -0.339  86.876  1.00  1.160          H  
ATOM  34885  HD2 TYR A2172       5.636  -1.365  89.528  1.00  1.160          H  
ATOM  34886  HE1 TYR A2172       4.255   0.432  85.244  1.00  1.160          H  
ATOM  34887  HE2 TYR A2172       7.349  -0.590  87.948  1.00  1.160          H  
ATOM  34888  HH  TYR A2172       6.350   0.749  84.806  1.00  1.160          H  
ATOM  34889  N   PHE A2173       3.545  -3.961  87.416  1.00  0.550          N  
ATOM  34890  CA  PHE A2173       4.493  -4.883  86.827  1.00  0.520          C  
ATOM  34891  C   PHE A2173       5.609  -4.042  86.209  1.00  0.570          C  
ATOM  34892  O   PHE A2173       5.362  -3.205  85.338  1.00  0.610          O  
ATOM  34893  CB  PHE A2173       3.720  -5.778  85.857  1.00  0.740          C  
ATOM  34894  CG  PHE A2173       2.671  -6.682  86.616  1.00  0.740          C  
ATOM  34895  CD1 PHE A2173       1.427  -6.168  87.006  1.00  0.740          C  
ATOM  34896  CD2 PHE A2173       2.916  -8.011  86.921  1.00  0.740          C  
ATOM  34897  CE1 PHE A2173       0.490  -6.946  87.663  1.00  0.740          C  
ATOM  34898  CE2 PHE A2173       1.973  -8.785  87.580  1.00  0.740          C  
ATOM  34899  CZ  PHE A2173       0.768  -8.254  87.951  1.00  0.740          C  
ATOM  34900  H   PHE A2173       2.860  -3.524  86.795  1.00  0.660          H  
ATOM  34901  HA  PHE A2173       4.928  -5.503  87.597  1.00  0.620          H  
ATOM  34902 1HB  PHE A2173       3.184  -5.164  85.132  1.00  0.890          H  
ATOM  34903 2HB  PHE A2173       4.406  -6.426  85.307  1.00  0.890          H  
ATOM  34904  HD1 PHE A2173       1.189  -5.122  86.793  1.00  0.890          H  
ATOM  34905  HD2 PHE A2173       3.854  -8.457  86.652  1.00  0.890          H  
ATOM  34906  HE1 PHE A2173      -0.468  -6.509  87.951  1.00  0.890          H  
ATOM  34907  HE2 PHE A2173       2.191  -9.826  87.816  1.00  0.890          H  
ATOM  34908  HZ  PHE A2173       0.042  -8.879  88.474  1.00  0.890          H  
ATOM  34909  N   ALA A2174       6.813  -4.190  86.762  1.00  0.620          N  
ATOM  34910  CA  ALA A2174       7.968  -3.352  86.448  1.00  0.680          C  
ATOM  34911  C   ALA A2174       8.880  -3.905  85.350  1.00  0.910          C  
ATOM  34912  O   ALA A2174       8.953  -5.116  85.180  1.00  1.350          O  
ATOM  34913  CB  ALA A2174       8.782  -3.184  87.727  1.00  0.930          C  
ATOM  34914  H   ALA A2174       6.928  -4.961  87.431  1.00  0.740          H  
ATOM  34915  HA  ALA A2174       7.579  -2.398  86.125  1.00  0.820          H  
ATOM  34916 1HB  ALA A2174       9.619  -2.536  87.550  1.00  1.110          H  
ATOM  34917 2HB  ALA A2174       8.159  -2.763  88.511  1.00  1.110          H  
ATOM  34918 3HB  ALA A2174       9.139  -4.157  88.045  1.00  1.110          H  
ATOM  34919  N   PRO A2175       9.582  -3.048  84.584  1.00  0.950          N  
ATOM  34920  CA  PRO A2175      10.644  -3.394  83.653  1.00  1.140          C  
ATOM  34921  C   PRO A2175      11.862  -3.778  84.470  1.00  0.760          C  
ATOM  34922  O   PRO A2175      11.988  -3.343  85.620  1.00  0.990          O  
ATOM  34923  CB  PRO A2175      10.839  -2.107  82.843  1.00  1.710          C  
ATOM  34924  CG  PRO A2175      10.416  -1.001  83.773  1.00  1.710          C  
ATOM  34925  CD  PRO A2175       9.283  -1.589  84.615  1.00  1.710          C  
ATOM  34926  HA  PRO A2175      10.323  -4.232  83.021  1.00  1.370          H  
ATOM  34927 1HB  PRO A2175      11.897  -2.017  82.548  1.00  2.050          H  
ATOM  34928 2HB  PRO A2175      10.252  -2.134  81.919  1.00  2.050          H  
ATOM  34929 1HG  PRO A2175      11.275  -0.670  84.375  1.00  2.050          H  
ATOM  34930 2HG  PRO A2175      10.092  -0.124  83.192  1.00  2.050          H  
ATOM  34931 1HD  PRO A2175       9.349  -1.174  85.623  1.00  2.050          H  
ATOM  34932 2HD  PRO A2175       8.318  -1.371  84.157  1.00  2.050          H  
ATOM  34933  N   ALA A2176      12.795  -4.508  83.883  1.00  1.070          N  
ATOM  34934  CA  ALA A2176      13.966  -4.935  84.648  1.00  1.260          C  
ATOM  34935  C   ALA A2176      14.738  -3.790  85.317  1.00  1.160          C  
ATOM  34936  O   ALA A2176      14.984  -2.737  84.726  1.00  1.300          O  
ATOM  34937  CB  ALA A2176      14.914  -5.704  83.758  1.00  1.690          C  
ATOM  34938  H   ALA A2176      12.682  -4.812  82.924  1.00  1.280          H  
ATOM  34939  HA  ALA A2176      13.612  -5.598  85.433  1.00  1.510          H  
ATOM  34940 1HB  ALA A2176      15.754  -6.058  84.358  1.00  2.030          H  
ATOM  34941 2HB  ALA A2176      14.403  -6.550  83.325  1.00  2.030          H  
ATOM  34942 3HB  ALA A2176      15.278  -5.055  82.968  1.00  2.030          H  
ATOM  34943  N   ASN A2177      15.132  -4.072  86.569  1.00  1.210          N  
ATOM  34944  CA  ASN A2177      15.877  -3.210  87.528  1.00  1.410          C  
ATOM  34945  C   ASN A2177      15.298  -1.815  87.828  1.00  1.450          C  
ATOM  34946  O   ASN A2177      16.042  -0.842  87.975  1.00  1.600          O  
ATOM  34947  CB  ASN A2177      17.339  -3.080  87.153  1.00  1.890          C  
ATOM  34948  CG  ASN A2177      18.204  -2.524  88.335  1.00  1.890          C  
ATOM  34949  OD1 ASN A2177      17.870  -2.659  89.545  1.00  1.890          O  
ATOM  34950  ND2 ASN A2177      19.314  -1.910  87.982  1.00  1.890          N  
ATOM  34951  H   ASN A2177      14.887  -5.023  86.877  1.00  1.450          H  
ATOM  34952  HA  ASN A2177      15.852  -3.729  88.481  1.00  1.690          H  
ATOM  34953 1HB  ASN A2177      17.728  -4.057  86.861  1.00  2.270          H  
ATOM  34954 2HB  ASN A2177      17.438  -2.414  86.295  1.00  2.270          H  
ATOM  34955 1HD2 ASN A2177      19.921  -1.531  88.681  1.00  2.270          H  
ATOM  34956 2HD2 ASN A2177      19.547  -1.821  87.014  1.00  2.270          H  
ATOM  34957  N   THR A2178      13.986  -1.740  87.980  1.00  1.390          N  
ATOM  34958  CA  THR A2178      13.297  -0.523  88.373  1.00  1.460          C  
ATOM  34959  C   THR A2178      13.657  -0.292  89.831  1.00  1.530          C  
ATOM  34960  O   THR A2178      13.887   0.832  90.292  1.00  1.700          O  
ATOM  34961  CB  THR A2178      11.778  -0.663  88.203  1.00  2.020          C  
ATOM  34962  OG1 THR A2178      11.451  -0.905  86.831  1.00  2.020          O  
ATOM  34963  CG2 THR A2178      11.077   0.617  88.639  1.00  2.020          C  
ATOM  34964  H   THR A2178      13.447  -2.593  87.863  1.00  1.670          H  
ATOM  34965  HA  THR A2178      13.660   0.312  87.776  1.00  1.750          H  
ATOM  34966  HB  THR A2178      11.428  -1.500  88.802  1.00  2.420          H  
ATOM  34967  HG1 THR A2178      11.735  -1.816  86.518  1.00  2.420          H  
ATOM  34968 1HG2 THR A2178      10.001   0.500  88.507  1.00  2.420          H  
ATOM  34969 2HG2 THR A2178      11.291   0.829  89.685  1.00  2.420          H  
ATOM  34970 3HG2 THR A2178      11.429   1.444  88.026  1.00  2.420          H  
ATOM  34971  N   HIS A2179      13.649  -1.405  90.560  1.00  1.420          N  
ATOM  34972  CA  HIS A2179      13.966  -1.424  91.965  1.00  1.500          C  
ATOM  34973  C   HIS A2179      14.564  -2.776  92.365  1.00  1.450          C  
ATOM  34974  O   HIS A2179      14.007  -3.854  92.095  1.00  1.350          O  
ATOM  34975  CB  HIS A2179      12.712  -1.106  92.779  1.00  2.070          C  
ATOM  34976  CG  HIS A2179      12.943  -1.008  94.231  1.00  2.070          C  
ATOM  34977  ND1 HIS A2179      13.675   0.013  94.801  1.00  2.070          N  
ATOM  34978  CD2 HIS A2179      12.525  -1.787  95.245  1.00  2.070          C  
ATOM  34979  CE1 HIS A2179      13.708  -0.155  96.110  1.00  2.070          C  
ATOM  34980  NE2 HIS A2179      13.016  -1.239  96.407  1.00  2.070          N  
ATOM  34981  H   HIS A2179      13.429  -2.282  90.079  1.00  1.700          H  
ATOM  34982  HA  HIS A2179      14.711  -0.660  92.182  1.00  1.800          H  
ATOM  34983 1HB  HIS A2179      12.301  -0.158  92.441  1.00  2.480          H  
ATOM  34984 2HB  HIS A2179      11.963  -1.867  92.604  1.00  2.480          H  
ATOM  34985  HD1 HIS A2179      13.989   0.841  94.335  1.00  2.480          H  
ATOM  34986  HD2 HIS A2179      11.920  -2.694  95.279  1.00  2.480          H  
ATOM  34987  HE1 HIS A2179      14.245   0.546  96.747  1.00  2.480          H  
ATOM  34988  N   ASN A2180      15.750  -2.712  92.964  1.00  1.540          N  
ATOM  34989  CA  ASN A2180      16.463  -3.887  93.448  1.00  1.560          C  
ATOM  34990  C   ASN A2180      16.631  -5.048  92.446  1.00  1.490          C  
ATOM  34991  O   ASN A2180      16.447  -6.202  92.829  1.00  1.510          O  
ATOM  34992  CB  ASN A2180      15.821  -4.395  94.723  1.00  2.180          C  
ATOM  34993  CG  ASN A2180      15.904  -3.392  95.836  1.00  2.180          C  
ATOM  34994  OD1 ASN A2180      16.828  -2.566  95.889  1.00  2.180          O  
ATOM  34995  ND2 ASN A2180      14.966  -3.455  96.739  1.00  2.180          N  
ATOM  34996  H   ASN A2180      16.158  -1.800  93.128  1.00  1.850          H  
ATOM  34997  HA  ASN A2180      17.475  -3.565  93.702  1.00  1.870          H  
ATOM  34998 1HB  ASN A2180      14.773  -4.634  94.539  1.00  2.610          H  
ATOM  34999 2HB  ASN A2180      16.315  -5.311  95.044  1.00  2.610          H  
ATOM  35000 1HD2 ASN A2180      14.962  -2.812  97.508  1.00  2.610          H  
ATOM  35001 2HD2 ASN A2180      14.239  -4.135  96.659  1.00  2.610          H  
ATOM  35002  N   ASN A2181      16.997  -4.772  91.185  1.00  1.440          N  
ATOM  35003  CA  ASN A2181      17.216  -5.823  90.176  1.00  1.410          C  
ATOM  35004  C   ASN A2181      16.052  -6.796  89.890  1.00  1.390          C  
ATOM  35005  O   ASN A2181      16.270  -7.992  89.702  1.00  1.390          O  
ATOM  35006  CB  ASN A2181      18.467  -6.607  90.528  1.00  1.990          C  
ATOM  35007  CG  ASN A2181      19.699  -5.763  90.449  1.00  1.990          C  
ATOM  35008  OD1 ASN A2181      19.956  -5.099  89.436  1.00  1.990          O  
ATOM  35009  ND2 ASN A2181      20.473  -5.768  91.502  1.00  1.990          N  
ATOM  35010  H   ASN A2181      17.148  -3.810  90.888  1.00  1.730          H  
ATOM  35011  HA  ASN A2181      17.422  -5.323  89.234  1.00  1.690          H  
ATOM  35012 1HB  ASN A2181      18.388  -7.027  91.527  1.00  2.380          H  
ATOM  35013 2HB  ASN A2181      18.577  -7.439  89.837  1.00  2.380          H  
ATOM  35014 1HD2 ASN A2181      21.312  -5.223  91.510  1.00  2.380          H  
ATOM  35015 2HD2 ASN A2181      20.226  -6.318  92.300  1.00  2.380          H  
ATOM  35016  N   ASN A2182      14.833  -6.277  89.788  1.00  1.390          N  
ATOM  35017  CA  ASN A2182      13.645  -7.077  89.452  1.00  1.380          C  
ATOM  35018  C   ASN A2182      13.659  -7.699  88.032  1.00  1.300          C  
ATOM  35019  O   ASN A2182      14.310  -7.165  87.125  1.00  1.290          O  
ATOM  35020  CB  ASN A2182      12.420  -6.226  89.591  1.00  1.940          C  
ATOM  35021  CG  ASN A2182      12.417  -5.055  88.694  1.00  1.940          C  
ATOM  35022  OD1 ASN A2182      13.103  -4.033  88.945  1.00  1.940          O  
ATOM  35023  ND2 ASN A2182      11.680  -5.161  87.634  1.00  1.940          N  
ATOM  35024  H   ASN A2182      14.718  -5.298  90.025  1.00  1.670          H  
ATOM  35025  HA  ASN A2182      13.581  -7.902  90.165  1.00  1.660          H  
ATOM  35026 1HB  ASN A2182      11.570  -6.830  89.307  1.00  2.320          H  
ATOM  35027 2HB  ASN A2182      12.313  -5.897  90.623  1.00  2.320          H  
ATOM  35028 1HD2 ASN A2182      11.655  -4.410  86.966  1.00  2.320          H  
ATOM  35029 2HD2 ASN A2182      11.135  -5.992  87.456  1.00  2.320          H  
ATOM  35030  N   LEU A2183      12.885  -8.789  87.836  1.00  1.270          N  
ATOM  35031  CA  LEU A2183      12.739  -9.428  86.529  1.00  1.220          C  
ATOM  35032  C   LEU A2183      11.762  -8.624  85.681  1.00  1.100          C  
ATOM  35033  O   LEU A2183      10.780  -8.079  86.193  1.00  1.030          O  
ATOM  35034  CB  LEU A2183      12.204 -10.855  86.721  1.00  1.730          C  
ATOM  35035  CG  LEU A2183      13.087 -11.834  87.537  1.00  1.730          C  
ATOM  35036  CD1 LEU A2183      12.295 -13.117  87.786  1.00  1.730          C  
ATOM  35037  CD2 LEU A2183      14.381 -12.143  86.778  1.00  1.730          C  
ATOM  35038  H   LEU A2183      12.372  -9.185  88.630  1.00  1.520          H  
ATOM  35039  HA  LEU A2183      13.703  -9.438  86.026  1.00  1.460          H  
ATOM  35040 1HB  LEU A2183      11.267 -10.795  87.231  1.00  2.070          H  
ATOM  35041 2HB  LEU A2183      12.022 -11.291  85.739  1.00  2.070          H  
ATOM  35042  HG  LEU A2183      13.330 -11.388  88.504  1.00  2.070          H  
ATOM  35043 1HD1 LEU A2183      12.900 -13.808  88.371  1.00  2.070          H  
ATOM  35044 2HD1 LEU A2183      11.386 -12.878  88.340  1.00  2.070          H  
ATOM  35045 3HD1 LEU A2183      12.035 -13.581  86.836  1.00  2.070          H  
ATOM  35046 1HD2 LEU A2183      14.984 -12.837  87.365  1.00  2.070          H  
ATOM  35047 2HD2 LEU A2183      14.145 -12.596  85.815  1.00  2.070          H  
ATOM  35048 3HD2 LEU A2183      14.950 -11.230  86.620  1.00  2.070          H  
ATOM  35049  N   GLU A2184      12.017  -8.549  84.388  1.00  1.100          N  
ATOM  35050  CA  GLU A2184      11.125  -7.815  83.514  1.00  1.010          C  
ATOM  35051  C   GLU A2184       9.718  -8.392  83.590  1.00  0.910          C  
ATOM  35052  O   GLU A2184       9.537  -9.593  83.418  1.00  0.930          O  
ATOM  35053  CB  GLU A2184      11.712  -7.883  82.106  1.00  1.450          C  
ATOM  35054  CG  GLU A2184      11.048  -7.091  81.051  1.00  1.450          C  
ATOM  35055  CD  GLU A2184      11.803  -7.205  79.774  1.00  1.450          C  
ATOM  35056  OE1 GLU A2184      12.956  -7.585  79.837  1.00  1.450          O  
ATOM  35057  OE2 GLU A2184      11.238  -7.004  78.723  1.00  1.450          O  
ATOM  35058  H   GLU A2184      12.838  -9.004  84.010  1.00  1.320          H  
ATOM  35059  HA  GLU A2184      11.083  -6.778  83.845  1.00  1.210          H  
ATOM  35060 1HB  GLU A2184      12.745  -7.571  82.140  1.00  1.740          H  
ATOM  35061 2HB  GLU A2184      11.707  -8.921  81.773  1.00  1.740          H  
ATOM  35062 1HG  GLU A2184      10.040  -7.441  80.906  1.00  1.740          H  
ATOM  35063 2HG  GLU A2184      11.016  -6.051  81.362  1.00  1.740          H  
ATOM  35064  N   GLY A2185       8.723  -7.529  83.817  1.00  0.830          N  
ATOM  35065  CA  GLY A2185       7.317  -7.930  83.893  1.00  0.760          C  
ATOM  35066  C   GLY A2185       6.884  -8.416  85.275  1.00  0.760          C  
ATOM  35067  O   GLY A2185       5.736  -8.818  85.456  1.00  0.730          O  
ATOM  35068  H   GLY A2185       8.949  -6.551  84.015  1.00  1.000          H  
ATOM  35069 1HA  GLY A2185       6.693  -7.084  83.607  1.00  0.910          H  
ATOM  35070 2HA  GLY A2185       7.128  -8.708  83.167  1.00  0.910          H  
ATOM  35071  N   GLN A2186       7.794  -8.390  86.241  1.00  0.810          N  
ATOM  35072  CA  GLN A2186       7.518  -8.836  87.600  1.00  0.830          C  
ATOM  35073  C   GLN A2186       6.756  -7.797  88.414  1.00  0.780          C  
ATOM  35074  O   GLN A2186       7.074  -6.603  88.372  1.00  0.770          O  
ATOM  35075  CB  GLN A2186       8.831  -9.127  88.320  1.00  1.150          C  
ATOM  35076  CG  GLN A2186       8.688  -9.721  89.690  1.00  1.150          C  
ATOM  35077  CD  GLN A2186      10.009  -9.972  90.399  1.00  1.150          C  
ATOM  35078  OE1 GLN A2186      11.145  -9.885  89.877  1.00  1.150          O  
ATOM  35079  NE2 GLN A2186       9.858 -10.264  91.683  1.00  1.150          N  
ATOM  35080  H   GLN A2186       8.749  -8.079  86.024  1.00  0.970          H  
ATOM  35081  HA  GLN A2186       6.916  -9.746  87.555  1.00  1.000          H  
ATOM  35082 1HB  GLN A2186       9.391  -9.811  87.723  1.00  1.380          H  
ATOM  35083 2HB  GLN A2186       9.410  -8.207  88.403  1.00  1.380          H  
ATOM  35084 1HG  GLN A2186       8.119  -9.049  90.321  1.00  1.380          H  
ATOM  35085 2HG  GLN A2186       8.163 -10.667  89.594  1.00  1.380          H  
ATOM  35086 1HE2 GLN A2186      10.656 -10.428  92.263  1.00  1.380          H  
ATOM  35087 2HE2 GLN A2186       8.935 -10.313  92.081  1.00  1.380          H  
ATOM  35088  N   ALA A2187       5.773  -8.243  89.193  1.00  0.760          N  
ATOM  35089  CA  ALA A2187       5.088  -7.330  90.099  1.00  0.760          C  
ATOM  35090  C   ALA A2187       6.015  -6.955  91.241  1.00  0.850          C  
ATOM  35091  O   ALA A2187       6.470  -7.814  91.999  1.00  1.200          O  
ATOM  35092  CB  ALA A2187       3.828  -7.941  90.670  1.00  1.060          C  
ATOM  35093  H   ALA A2187       5.489  -9.225  89.135  1.00  0.910          H  
ATOM  35094  HA  ALA A2187       4.826  -6.438  89.555  1.00  0.910          H  
ATOM  35095 1HB  ALA A2187       3.351  -7.220  91.329  1.00  1.280          H  
ATOM  35096 2HB  ALA A2187       3.157  -8.199  89.886  1.00  1.280          H  
ATOM  35097 3HB  ALA A2187       4.089  -8.827  91.227  1.00  1.280          H  
ATOM  35098  N   ILE A2188       6.276  -5.674  91.367  1.00  0.790          N  
ATOM  35099  CA  ILE A2188       7.198  -5.170  92.373  1.00  0.770          C  
ATOM  35100  C   ILE A2188       6.470  -4.310  93.346  1.00  0.730          C  
ATOM  35101  O   ILE A2188       5.572  -3.557  92.986  1.00  0.670          O  
ATOM  35102  CB  ILE A2188       8.432  -4.482  91.753  1.00  1.090          C  
ATOM  35103  CG1 ILE A2188       9.192  -5.476  90.879  1.00  1.090          C  
ATOM  35104  CG2 ILE A2188       9.349  -3.825  92.822  1.00  1.090          C  
ATOM  35105  CD1 ILE A2188       9.751  -6.702  91.594  1.00  1.090          C  
ATOM  35106  H   ILE A2188       5.794  -5.034  90.723  1.00  0.950          H  
ATOM  35107  HA  ILE A2188       7.556  -6.005  92.960  1.00  0.920          H  
ATOM  35108  HB  ILE A2188       8.096  -3.741  91.077  1.00  1.300          H  
ATOM  35109 1HG1 ILE A2188       8.534  -5.817  90.104  1.00  1.300          H  
ATOM  35110 2HG1 ILE A2188      10.007  -4.942  90.416  1.00  1.300          H  
ATOM  35111 1HG2 ILE A2188      10.181  -3.350  92.316  1.00  1.300          H  
ATOM  35112 2HG2 ILE A2188       8.801  -3.067  93.385  1.00  1.300          H  
ATOM  35113 3HG2 ILE A2188       9.728  -4.568  93.513  1.00  1.300          H  
ATOM  35114 1HD1 ILE A2188      10.245  -7.315  90.898  1.00  1.300          H  
ATOM  35115 2HD1 ILE A2188      10.455  -6.406  92.362  1.00  1.300          H  
ATOM  35116 3HD1 ILE A2188       8.969  -7.290  92.039  1.00  1.300          H  
ATOM  35117  N   VAL A2189       6.815  -4.489  94.600  1.00  0.780          N  
ATOM  35118  CA  VAL A2189       6.181  -3.753  95.655  1.00  0.800          C  
ATOM  35119  C   VAL A2189       6.684  -2.327  95.733  1.00  0.780          C  
ATOM  35120  O   VAL A2189       7.869  -2.094  95.963  1.00  0.840          O  
ATOM  35121  CB  VAL A2189       6.490  -4.482  96.987  1.00  1.110          C  
ATOM  35122  CG1 VAL A2189       5.951  -3.726  98.194  1.00  1.110          C  
ATOM  35123  CG2 VAL A2189       5.874  -5.876  96.933  1.00  1.110          C  
ATOM  35124  H   VAL A2189       7.560  -5.137  94.807  1.00  0.940          H  
ATOM  35125  HA  VAL A2189       5.106  -3.744  95.475  1.00  0.960          H  
ATOM  35126  HB  VAL A2189       7.571  -4.555  97.104  1.00  1.330          H  
ATOM  35127 1HG1 VAL A2189       6.201  -4.272  99.102  1.00  1.330          H  
ATOM  35128 2HG1 VAL A2189       6.393  -2.732  98.246  1.00  1.330          H  
ATOM  35129 3HG1 VAL A2189       4.900  -3.650  98.112  1.00  1.330          H  
ATOM  35130 1HG2 VAL A2189       6.101  -6.412  97.855  1.00  1.330          H  
ATOM  35131 2HG2 VAL A2189       4.793  -5.787  96.820  1.00  1.330          H  
ATOM  35132 3HG2 VAL A2189       6.277  -6.431  96.088  1.00  1.330          H  
ATOM  35133  N   TYR A2190       5.758  -1.385  95.596  1.00  0.900          N  
ATOM  35134  CA  TYR A2190       6.076   0.032  95.691  1.00  0.890          C  
ATOM  35135  C   TYR A2190       5.088   0.559  96.676  1.00  0.920          C  
ATOM  35136  O   TYR A2190       3.936   0.147  96.645  1.00  0.930          O  
ATOM  35137  CB  TYR A2190       5.957   0.776  94.356  1.00  1.250          C  
ATOM  35138  CG  TYR A2190       6.909   0.289  93.317  1.00  1.250          C  
ATOM  35139  CD1 TYR A2190       6.514  -0.676  92.448  1.00  1.250          C  
ATOM  35140  CD2 TYR A2190       8.198   0.794  93.251  1.00  1.250          C  
ATOM  35141  CE1 TYR A2190       7.379  -1.142  91.525  1.00  1.250          C  
ATOM  35142  CE2 TYR A2190       9.070   0.311  92.307  1.00  1.250          C  
ATOM  35143  CZ  TYR A2190       8.649  -0.660  91.449  1.00  1.250          C  
ATOM  35144  OH  TYR A2190       9.498  -1.173  90.522  1.00  1.250          O  
ATOM  35145  H   TYR A2190       4.792  -1.679  95.417  1.00  1.080          H  
ATOM  35146  HA  TYR A2190       7.077   0.165  96.099  1.00  1.070          H  
ATOM  35147 1HB  TYR A2190       4.941   0.669  93.968  1.00  1.500          H  
ATOM  35148 2HB  TYR A2190       6.137   1.840  94.515  1.00  1.500          H  
ATOM  35149  HD1 TYR A2190       5.505  -1.084  92.501  1.00  1.500          H  
ATOM  35150  HD2 TYR A2190       8.522   1.564  93.950  1.00  1.500          H  
ATOM  35151  HE1 TYR A2190       7.062  -1.912  90.855  1.00  1.500          H  
ATOM  35152  HE2 TYR A2190      10.086   0.695  92.251  1.00  1.500          H  
ATOM  35153  HH  TYR A2190      10.364  -0.780  90.641  1.00  1.500          H  
ATOM  35154  N   GLN A2191       5.510   1.429  97.566  1.00  0.960          N  
ATOM  35155  CA  GLN A2191       4.579   1.916  98.567  1.00  0.990          C  
ATOM  35156  C   GLN A2191       4.702   3.394  98.837  1.00  0.960          C  
ATOM  35157  O   GLN A2191       5.815   3.901  98.973  1.00  1.050          O  
ATOM  35158  CB  GLN A2191       4.851   1.182  99.882  1.00  1.370          C  
ATOM  35159  CG  GLN A2191       4.604  -0.330  99.862  1.00  1.370          C  
ATOM  35160  CD  GLN A2191       4.892  -0.966 101.203  1.00  1.370          C  
ATOM  35161  OE1 GLN A2191       5.414  -0.298 102.102  1.00  1.370          O  
ATOM  35162  NE2 GLN A2191       4.576  -2.246 101.350  1.00  1.370          N  
ATOM  35163  H   GLN A2191       6.468   1.752  97.559  1.00  1.150          H  
ATOM  35164  HA  GLN A2191       3.565   1.723  98.226  1.00  1.190          H  
ATOM  35165 1HB  GLN A2191       5.893   1.331 100.153  1.00  1.650          H  
ATOM  35166 2HB  GLN A2191       4.264   1.632 100.658  1.00  1.650          H  
ATOM  35167 1HG  GLN A2191       3.561  -0.509  99.609  1.00  1.650          H  
ATOM  35168 2HG  GLN A2191       5.249  -0.792  99.131  1.00  1.650          H  
ATOM  35169 1HE2 GLN A2191       4.741  -2.704 102.226  1.00  1.650          H  
ATOM  35170 2HE2 GLN A2191       4.163  -2.753 100.596  1.00  1.650          H  
ATOM  35171  N   ASN A2192       3.557   4.053  99.052  1.00  0.880          N  
ATOM  35172  CA  ASN A2192       3.475   5.462  99.417  1.00  0.910          C  
ATOM  35173  C   ASN A2192       4.194   6.329  98.390  1.00  0.860          C  
ATOM  35174  O   ASN A2192       4.920   7.271  98.729  1.00  0.930          O  
ATOM  35175  CB  ASN A2192       4.018   5.664 100.815  1.00  1.260          C  
ATOM  35176  CG  ASN A2192       3.214   4.907 101.855  1.00  1.260          C  
ATOM  35177  OD1 ASN A2192       1.973   4.916 101.859  1.00  1.260          O  
ATOM  35178  ND2 ASN A2192       3.911   4.246 102.741  1.00  1.260          N  
ATOM  35179  H   ASN A2192       2.669   3.582  98.872  1.00  1.060          H  
ATOM  35180  HA  ASN A2192       2.423   5.757  99.404  1.00  1.090          H  
ATOM  35181 1HB  ASN A2192       5.058   5.351 100.869  1.00  1.510          H  
ATOM  35182 2HB  ASN A2192       3.988   6.724 101.059  1.00  1.510          H  
ATOM  35183 1HD2 ASN A2192       3.452   3.727 103.461  1.00  1.510          H  
ATOM  35184 2HD2 ASN A2192       4.911   4.261 102.701  1.00  1.510          H  
ATOM  35185  N   LYS A2193       3.987   5.968  97.127  1.00  0.770          N  
ATOM  35186  CA  LYS A2193       4.589   6.651  95.984  1.00  0.750          C  
ATOM  35187  C   LYS A2193       3.684   6.800  94.781  1.00  0.690          C  
ATOM  35188  O   LYS A2193       2.742   6.024  94.568  1.00  0.660          O  
ATOM  35189  CB  LYS A2193       5.873   5.954  95.510  1.00  1.060          C  
ATOM  35190  CG  LYS A2193       7.029   6.001  96.481  1.00  1.060          C  
ATOM  35191  CD  LYS A2193       8.292   5.398  95.895  1.00  1.060          C  
ATOM  35192  CE  LYS A2193       9.438   5.472  96.899  1.00  1.060          C  
ATOM  35193  NZ  LYS A2193      10.712   4.927  96.341  1.00  1.060          N  
ATOM  35194  H   LYS A2193       3.329   5.194  97.001  1.00  0.920          H  
ATOM  35195  HA  LYS A2193       4.855   7.657  96.306  1.00  0.900          H  
ATOM  35196 1HB  LYS A2193       5.654   4.903  95.320  1.00  1.270          H  
ATOM  35197 2HB  LYS A2193       6.199   6.394  94.565  1.00  1.270          H  
ATOM  35198 1HG  LYS A2193       7.217   7.036  96.765  1.00  1.270          H  
ATOM  35199 2HG  LYS A2193       6.773   5.455  97.372  1.00  1.270          H  
ATOM  35200 1HD  LYS A2193       8.111   4.355  95.635  1.00  1.270          H  
ATOM  35201 2HD  LYS A2193       8.569   5.941  94.992  1.00  1.270          H  
ATOM  35202 1HE  LYS A2193       9.593   6.511  97.184  1.00  1.270          H  
ATOM  35203 2HE  LYS A2193       9.166   4.899  97.787  1.00  1.270          H  
ATOM  35204 1HZ  LYS A2193      11.440   4.995  97.038  1.00  1.270          H  
ATOM  35205 2HZ  LYS A2193      10.586   3.960  96.083  1.00  1.270          H  
ATOM  35206 3HZ  LYS A2193      10.979   5.459  95.525  1.00  1.270          H  
ATOM  35207  N   PHE A2194       4.007   7.797  93.963  1.00  0.720          N  
ATOM  35208  CA  PHE A2194       3.315   8.000  92.703  1.00  0.710          C  
ATOM  35209  C   PHE A2194       4.088   7.308  91.605  1.00  0.710          C  
ATOM  35210  O   PHE A2194       5.322   7.293  91.602  1.00  0.820          O  
ATOM  35211  CB  PHE A2194       3.187   9.466  92.333  1.00  1.000          C  
ATOM  35212  CG  PHE A2194       2.311  10.268  93.218  1.00  1.000          C  
ATOM  35213  CD1 PHE A2194       2.879  11.053  94.185  1.00  1.000          C  
ATOM  35214  CD2 PHE A2194       0.927  10.260  93.088  1.00  1.000          C  
ATOM  35215  CE1 PHE A2194       2.113  11.817  94.995  1.00  1.000          C  
ATOM  35216  CE2 PHE A2194       0.155  11.037  93.923  1.00  1.000          C  
ATOM  35217  CZ  PHE A2194       0.761  11.811  94.866  1.00  1.000          C  
ATOM  35218  H   PHE A2194       4.772   8.409  94.210  1.00  0.860          H  
ATOM  35219  HA  PHE A2194       2.322   7.560  92.763  1.00  0.850          H  
ATOM  35220 1HB  PHE A2194       4.172   9.923  92.323  1.00  1.200          H  
ATOM  35221 2HB  PHE A2194       2.788   9.530  91.319  1.00  1.200          H  
ATOM  35222  HD1 PHE A2194       3.964  11.070  94.292  1.00  1.200          H  
ATOM  35223  HD2 PHE A2194       0.461   9.636  92.320  1.00  1.200          H  
ATOM  35224  HE1 PHE A2194       2.589  12.444  95.746  1.00  1.200          H  
ATOM  35225  HE2 PHE A2194      -0.923  11.048  93.838  1.00  1.200          H  
ATOM  35226  HZ  PHE A2194       0.175  12.430  95.511  1.00  1.200          H  
ATOM  35227  N   LEU A2195       3.352   6.765  90.666  1.00  0.600          N  
ATOM  35228  CA  LEU A2195       3.904   6.058  89.536  1.00  0.580          C  
ATOM  35229  C   LEU A2195       3.314   6.566  88.226  1.00  0.570          C  
ATOM  35230  O   LEU A2195       2.106   6.778  88.123  1.00  0.540          O  
ATOM  35231  CB  LEU A2195       3.626   4.576  89.791  1.00  0.820          C  
ATOM  35232  CG  LEU A2195       4.110   3.589  88.806  1.00  0.820          C  
ATOM  35233  CD1 LEU A2195       4.517   2.353  89.561  1.00  0.820          C  
ATOM  35234  CD2 LEU A2195       2.982   3.243  87.815  1.00  0.820          C  
ATOM  35235  H   LEU A2195       2.338   6.835  90.765  1.00  0.720          H  
ATOM  35236  HA  LEU A2195       4.981   6.221  89.516  1.00  0.700          H  
ATOM  35237 1HB  LEU A2195       4.067   4.320  90.752  1.00  0.980          H  
ATOM  35238 2HB  LEU A2195       2.553   4.455  89.882  1.00  0.980          H  
ATOM  35239  HG  LEU A2195       4.975   3.982  88.272  1.00  0.980          H  
ATOM  35240 1HD1 LEU A2195       4.876   1.657  88.860  1.00  0.980          H  
ATOM  35241 2HD1 LEU A2195       5.312   2.590  90.269  1.00  0.980          H  
ATOM  35242 3HD1 LEU A2195       3.666   1.939  90.099  1.00  0.980          H  
ATOM  35243 1HD2 LEU A2195       3.346   2.510  87.115  1.00  0.980          H  
ATOM  35244 2HD2 LEU A2195       2.133   2.835  88.349  1.00  0.980          H  
ATOM  35245 3HD2 LEU A2195       2.663   4.120  87.269  1.00  0.980          H  
ATOM  35246  N   THR A2196       4.151   6.790  87.208  1.00  0.600          N  
ATOM  35247  CA  THR A2196       3.591   7.285  85.951  1.00  0.630          C  
ATOM  35248  C   THR A2196       3.895   6.378  84.759  1.00  0.640          C  
ATOM  35249  O   THR A2196       5.052   6.032  84.502  1.00  0.660          O  
ATOM  35250  CB  THR A2196       4.102   8.711  85.645  1.00  0.870          C  
ATOM  35251  OG1 THR A2196       3.750   9.592  86.726  1.00  0.870          O  
ATOM  35252  CG2 THR A2196       3.427   9.236  84.367  1.00  0.870          C  
ATOM  35253  H   THR A2196       5.143   6.615  87.300  1.00  0.720          H  
ATOM  35254  HA  THR A2196       2.515   7.335  86.054  1.00  0.760          H  
ATOM  35255  HB  THR A2196       5.184   8.703  85.517  1.00  1.040          H  
ATOM  35256  HG1 THR A2196       4.278   9.347  87.490  1.00  1.040          H  
ATOM  35257 1HG2 THR A2196       3.774  10.246  84.165  1.00  1.040          H  
ATOM  35258 2HG2 THR A2196       3.672   8.603  83.525  1.00  1.040          H  
ATOM  35259 3HG2 THR A2196       2.345   9.246  84.512  1.00  1.040          H  
ATOM  35260  N   ILE A2197       2.841   6.019  84.025  1.00  0.660          N  
ATOM  35261  CA  ILE A2197       2.957   5.207  82.813  1.00  0.690          C  
ATOM  35262  C   ILE A2197       2.458   5.956  81.604  1.00  0.960          C  
ATOM  35263  O   ILE A2197       1.254   6.128  81.428  1.00  1.960          O  
ATOM  35264  CB  ILE A2197       2.135   3.916  82.913  1.00  0.950          C  
ATOM  35265  CG1 ILE A2197       2.625   3.108  84.078  1.00  0.950          C  
ATOM  35266  CG2 ILE A2197       2.211   3.124  81.566  1.00  0.950          C  
ATOM  35267  CD1 ILE A2197       1.756   1.985  84.417  1.00  0.950          C  
ATOM  35268  H   ILE A2197       1.926   6.355  84.350  1.00  0.790          H  
ATOM  35269  HA  ILE A2197       4.004   4.956  82.655  1.00  0.830          H  
ATOM  35270  HB  ILE A2197       1.097   4.172  83.114  1.00  1.140          H  
ATOM  35271 1HG1 ILE A2197       3.616   2.725  83.842  1.00  1.140          H  
ATOM  35272 2HG1 ILE A2197       2.704   3.744  84.945  1.00  1.140          H  
ATOM  35273 1HG2 ILE A2197       1.621   2.222  81.612  1.00  1.140          H  
ATOM  35274 2HG2 ILE A2197       1.828   3.727  80.749  1.00  1.140          H  
ATOM  35275 3HG2 ILE A2197       3.249   2.863  81.358  1.00  1.140          H  
ATOM  35276 1HD1 ILE A2197       2.190   1.471  85.241  1.00  1.140          H  
ATOM  35277 2HD1 ILE A2197       0.778   2.346  84.684  1.00  1.140          H  
ATOM  35278 3HD1 ILE A2197       1.668   1.325  83.591  1.00  1.140          H  
ATOM  35279  N   ASN A2198       3.357   6.411  80.760  1.00  0.620          N  
ATOM  35280  CA  ASN A2198       2.977   7.148  79.560  1.00  0.640          C  
ATOM  35281  C   ASN A2198       2.012   8.297  79.867  1.00  0.690          C  
ATOM  35282  O   ASN A2198       1.072   8.550  79.123  1.00  1.290          O  
ATOM  35283  CB  ASN A2198       2.382   6.198  78.537  1.00  0.890          C  
ATOM  35284  CG  ASN A2198       3.368   5.150  78.114  1.00  0.890          C  
ATOM  35285  OD1 ASN A2198       4.573   5.417  77.994  1.00  0.890          O  
ATOM  35286  ND2 ASN A2198       2.886   3.955  77.883  1.00  0.890          N  
ATOM  35287  H   ASN A2198       4.337   6.237  80.948  1.00  0.740          H  
ATOM  35288  HA  ASN A2198       3.878   7.594  79.132  1.00  0.770          H  
ATOM  35289 1HB  ASN A2198       1.493   5.715  78.940  1.00  1.070          H  
ATOM  35290 2HB  ASN A2198       2.075   6.762  77.657  1.00  1.070          H  
ATOM  35291 1HD2 ASN A2198       3.496   3.215  77.596  1.00  1.070          H  
ATOM  35292 2HD2 ASN A2198       1.907   3.782  77.991  1.00  1.070          H  
ATOM  35293  N   GLY A2199       2.246   8.997  80.961  1.00  0.790          N  
ATOM  35294  CA  GLY A2199       1.405  10.113  81.379  1.00  0.760          C  
ATOM  35295  C   GLY A2199       0.269   9.726  82.341  1.00  0.680          C  
ATOM  35296  O   GLY A2199      -0.338  10.601  82.962  1.00  0.770          O  
ATOM  35297  H   GLY A2199       3.052   8.757  81.516  1.00  0.950          H  
ATOM  35298 1HA  GLY A2199       2.033  10.866  81.855  1.00  0.910          H  
ATOM  35299 2HA  GLY A2199       0.977  10.583  80.494  1.00  0.910          H  
ATOM  35300  N   LYS A2200      -0.013   8.435  82.504  1.00  0.600          N  
ATOM  35301  CA  LYS A2200      -1.077   8.019  83.410  1.00  0.570          C  
ATOM  35302  C   LYS A2200      -0.543   7.944  84.823  1.00  0.580          C  
ATOM  35303  O   LYS A2200       0.377   7.172  85.101  1.00  0.680          O  
ATOM  35304  CB  LYS A2200      -1.634   6.654  83.012  1.00  0.810          C  
ATOM  35305  CG  LYS A2200      -2.353   6.630  81.687  1.00  0.810          C  
ATOM  35306  CD  LYS A2200      -2.876   5.234  81.377  1.00  0.810          C  
ATOM  35307  CE  LYS A2200      -3.601   5.197  80.037  1.00  0.810          C  
ATOM  35308  NZ  LYS A2200      -4.087   3.826  79.700  1.00  0.810          N  
ATOM  35309  H   LYS A2200       0.498   7.722  81.981  1.00  0.720          H  
ATOM  35310  HA  LYS A2200      -1.879   8.758  83.384  1.00  0.680          H  
ATOM  35311 1HB  LYS A2200      -0.816   5.940  82.950  1.00  0.970          H  
ATOM  35312 2HB  LYS A2200      -2.316   6.299  83.781  1.00  0.970          H  
ATOM  35313 1HG  LYS A2200      -3.180   7.336  81.709  1.00  0.970          H  
ATOM  35314 2HG  LYS A2200      -1.655   6.936  80.903  1.00  0.970          H  
ATOM  35315 1HD  LYS A2200      -2.035   4.537  81.348  1.00  0.970          H  
ATOM  35316 2HD  LYS A2200      -3.557   4.916  82.163  1.00  0.970          H  
ATOM  35317 1HE  LYS A2200      -4.453   5.874  80.076  1.00  0.970          H  
ATOM  35318 2HE  LYS A2200      -2.919   5.533  79.255  1.00  0.970          H  
ATOM  35319 1HZ  LYS A2200      -4.561   3.845  78.807  1.00  0.970          H  
ATOM  35320 2HZ  LYS A2200      -3.303   3.191  79.649  1.00  0.970          H  
ATOM  35321 3HZ  LYS A2200      -4.728   3.509  80.411  1.00  0.970          H  
ATOM  35322  N   LYS A2201      -1.101   8.748  85.721  1.00  0.520          N  
ATOM  35323  CA  LYS A2201      -0.623   8.751  87.098  1.00  0.540          C  
ATOM  35324  C   LYS A2201      -1.421   7.825  88.014  1.00  0.520          C  
ATOM  35325  O   LYS A2201      -2.652   7.901  88.108  1.00  0.530          O  
ATOM  35326  CB  LYS A2201      -0.612  10.175  87.652  1.00  0.750          C  
ATOM  35327  CG  LYS A2201       0.105  10.334  89.015  1.00  0.750          C  
ATOM  35328  CD  LYS A2201       0.139  11.812  89.509  1.00  0.750          C  
ATOM  35329  CE  LYS A2201       1.007  12.752  88.608  1.00  0.750          C  
ATOM  35330  NZ  LYS A2201       2.456  12.403  88.613  1.00  0.750          N  
ATOM  35331  H   LYS A2201      -1.813   9.406  85.428  1.00  0.620          H  
ATOM  35332  HA  LYS A2201       0.408   8.392  87.101  1.00  0.650          H  
ATOM  35333 1HB  LYS A2201      -0.134  10.806  86.918  1.00  0.900          H  
ATOM  35334 2HB  LYS A2201      -1.620  10.520  87.769  1.00  0.900          H  
ATOM  35335 1HG  LYS A2201      -0.420   9.740  89.768  1.00  0.900          H  
ATOM  35336 2HG  LYS A2201       1.121   9.945  88.933  1.00  0.900          H  
ATOM  35337 1HD  LYS A2201      -0.881  12.207  89.536  1.00  0.900          H  
ATOM  35338 2HD  LYS A2201       0.538  11.842  90.524  1.00  0.900          H  
ATOM  35339 1HE  LYS A2201       0.639  12.725  87.593  1.00  0.900          H  
ATOM  35340 2HE  LYS A2201       0.912  13.765  88.977  1.00  0.900          H  
ATOM  35341 1HZ  LYS A2201       2.954  13.053  88.021  1.00  0.900          H  
ATOM  35342 2HZ  LYS A2201       2.815  12.472  89.552  1.00  0.900          H  
ATOM  35343 3HZ  LYS A2201       2.591  11.463  88.260  1.00  0.900          H  
ATOM  35344  N   TYR A2202      -0.679   7.005  88.750  1.00  0.510          N  
ATOM  35345  CA  TYR A2202      -1.196   6.063  89.730  1.00  0.510          C  
ATOM  35346  C   TYR A2202      -0.584   6.387  91.092  1.00  0.530          C  
ATOM  35347  O   TYR A2202       0.536   6.896  91.173  1.00  0.590          O  
ATOM  35348  CB  TYR A2202      -0.822   4.632  89.333  1.00  0.710          C  
ATOM  35349  CG  TYR A2202      -1.391   4.161  88.022  1.00  0.710          C  
ATOM  35350  CD1 TYR A2202      -0.713   4.432  86.843  1.00  0.710          C  
ATOM  35351  CD2 TYR A2202      -2.573   3.445  87.991  1.00  0.710          C  
ATOM  35352  CE1 TYR A2202      -1.215   3.999  85.648  1.00  0.710          C  
ATOM  35353  CE2 TYR A2202      -3.073   3.006  86.793  1.00  0.710          C  
ATOM  35354  CZ  TYR A2202      -2.393   3.279  85.619  1.00  0.710          C  
ATOM  35355  OH  TYR A2202      -2.906   2.847  84.416  1.00  0.710          O  
ATOM  35356  H   TYR A2202       0.328   7.007  88.573  1.00  0.610          H  
ATOM  35357  HA  TYR A2202      -2.282   6.162  89.795  1.00  0.610          H  
ATOM  35358 1HB  TYR A2202       0.259   4.563  89.266  1.00  0.860          H  
ATOM  35359 2HB  TYR A2202      -1.152   3.947  90.110  1.00  0.860          H  
ATOM  35360  HD1 TYR A2202       0.223   5.000  86.864  1.00  0.860          H  
ATOM  35361  HD2 TYR A2202      -3.112   3.229  88.915  1.00  0.860          H  
ATOM  35362  HE1 TYR A2202      -0.685   4.222  84.728  1.00  0.860          H  
ATOM  35363  HE2 TYR A2202      -4.007   2.444  86.769  1.00  0.860          H  
ATOM  35364  HH  TYR A2202      -3.792   2.495  84.556  1.00  0.860          H  
ATOM  35365  N   TYR A2203      -1.291   6.071  92.161  1.00  0.540          N  
ATOM  35366  CA  TYR A2203      -0.769   6.287  93.510  1.00  0.570          C  
ATOM  35367  C   TYR A2203      -0.932   5.017  94.338  1.00  0.600          C  
ATOM  35368  O   TYR A2203      -2.026   4.465  94.422  1.00  0.610          O  
ATOM  35369  CB  TYR A2203      -1.454   7.520  94.115  1.00  0.790          C  
ATOM  35370  CG  TYR A2203      -1.067   7.882  95.510  1.00  0.790          C  
ATOM  35371  CD1 TYR A2203       0.263   7.906  95.896  1.00  0.790          C  
ATOM  35372  CD2 TYR A2203      -2.052   8.221  96.408  1.00  0.790          C  
ATOM  35373  CE1 TYR A2203       0.608   8.228  97.174  1.00  0.790          C  
ATOM  35374  CE2 TYR A2203      -1.710   8.549  97.697  1.00  0.790          C  
ATOM  35375  CZ  TYR A2203      -0.385   8.543  98.083  1.00  0.790          C  
ATOM  35376  OH  TYR A2203      -0.050   8.869  99.376  1.00  0.790          O  
ATOM  35377  H   TYR A2203      -2.212   5.670  92.033  1.00  0.650          H  
ATOM  35378  HA  TYR A2203       0.298   6.484  93.442  1.00  0.680          H  
ATOM  35379 1HB  TYR A2203      -1.236   8.364  93.489  1.00  0.940          H  
ATOM  35380 2HB  TYR A2203      -2.535   7.372  94.094  1.00  0.940          H  
ATOM  35381  HD1 TYR A2203       1.035   7.664  95.189  1.00  0.940          H  
ATOM  35382  HD2 TYR A2203      -3.100   8.217  96.103  1.00  0.940          H  
ATOM  35383  HE1 TYR A2203       1.657   8.235  97.472  1.00  0.940          H  
ATOM  35384  HE2 TYR A2203      -2.488   8.808  98.417  1.00  0.940          H  
ATOM  35385  HH  TYR A2203      -0.834   9.168  99.846  1.00  0.940          H  
ATOM  35386  N   PHE A2204       0.183   4.506  94.878  1.00  0.630          N  
ATOM  35387  CA  PHE A2204       0.178   3.246  95.631  1.00  0.680          C  
ATOM  35388  C   PHE A2204       0.393   3.407  97.141  1.00  0.740          C  
ATOM  35389  O   PHE A2204       1.324   4.088  97.595  1.00  0.760          O  
ATOM  35390  CB  PHE A2204       1.228   2.305  95.034  1.00  0.930          C  
ATOM  35391  CG  PHE A2204       0.852   1.809  93.641  1.00  0.930          C  
ATOM  35392  CD1 PHE A2204       1.139   2.538  92.482  1.00  0.930          C  
ATOM  35393  CD2 PHE A2204       0.211   0.604  93.500  1.00  0.930          C  
ATOM  35394  CE1 PHE A2204       0.766   2.046  91.245  1.00  0.930          C  
ATOM  35395  CE2 PHE A2204      -0.158   0.122  92.271  1.00  0.930          C  
ATOM  35396  CZ  PHE A2204       0.113   0.839  91.151  1.00  0.930          C  
ATOM  35397  H   PHE A2204       1.067   5.010  94.754  1.00  0.760          H  
ATOM  35398  HA  PHE A2204      -0.795   2.782  95.492  1.00  0.820          H  
ATOM  35399 1HB  PHE A2204       2.185   2.819  94.972  1.00  1.120          H  
ATOM  35400 2HB  PHE A2204       1.359   1.441  95.688  1.00  1.120          H  
ATOM  35401  HD1 PHE A2204       1.655   3.501  92.556  1.00  1.120          H  
ATOM  35402  HD2 PHE A2204      -0.004   0.026  94.385  1.00  1.120          H  
ATOM  35403  HE1 PHE A2204       0.986   2.608  90.350  1.00  1.120          H  
ATOM  35404  HE2 PHE A2204      -0.670  -0.839  92.200  1.00  1.120          H  
ATOM  35405  HZ  PHE A2204      -0.185   0.452  90.198  1.00  1.120          H  
ATOM  35406  N   ASP A2205      -0.457   2.716  97.920  1.00  0.810          N  
ATOM  35407  CA  ASP A2205      -0.459   2.756  99.399  1.00  0.930          C  
ATOM  35408  C   ASP A2205       0.595   1.853 100.023  1.00  0.890          C  
ATOM  35409  O   ASP A2205       1.468   1.324  99.338  1.00  0.970          O  
ATOM  35410  CB  ASP A2205      -1.835   2.342  99.995  1.00  1.250          C  
ATOM  35411  CG  ASP A2205      -2.166   0.887  99.825  1.00  1.250          C  
ATOM  35412  OD1 ASP A2205      -1.294   0.177  99.367  1.00  1.250          O  
ATOM  35413  OD2 ASP A2205      -3.217   0.453 100.245  1.00  1.250          O  
ATOM  35414  H   ASP A2205      -1.185   2.166  97.443  1.00  0.970          H  
ATOM  35415  HA  ASP A2205      -0.243   3.779  99.714  1.00  1.120          H  
ATOM  35416 1HB  ASP A2205      -1.888   2.605 101.048  1.00  1.500          H  
ATOM  35417 2HB  ASP A2205      -2.620   2.874  99.517  1.00  1.500          H  
ATOM  35418  N   ASN A2206       0.509   1.671 101.343  1.00  0.820          N  
ATOM  35419  CA  ASN A2206       1.474   0.907 102.116  1.00  0.830          C  
ATOM  35420  C   ASN A2206       1.318  -0.605 101.985  1.00  0.760          C  
ATOM  35421  O   ASN A2206       2.046  -1.366 102.622  1.00  0.780          O  
ATOM  35422  CB  ASN A2206       1.370   1.319 103.558  1.00  1.160          C  
ATOM  35423  CG  ASN A2206       0.008   1.040 104.068  1.00  1.160          C  
ATOM  35424  OD1 ASN A2206      -0.964   1.429 103.397  1.00  1.160          O  
ATOM  35425  ND2 ASN A2206      -0.107   0.390 105.192  1.00  1.160          N  
ATOM  35426  H   ASN A2206      -0.249   2.103 101.862  1.00  0.980          H  
ATOM  35427  HA  ASN A2206       2.464   1.160 101.762  1.00  1.000          H  
ATOM  35428 1HB  ASN A2206       2.101   0.771 104.154  1.00  1.390          H  
ATOM  35429 2HB  ASN A2206       1.583   2.383 103.655  1.00  1.390          H  
ATOM  35430 1HD2 ASN A2206      -1.014   0.178 105.554  1.00  1.390          H  
ATOM  35431 2HD2 ASN A2206       0.711   0.093 105.684  1.00  1.390          H  
ATOM  35432  N   ASN A2207       0.358  -1.043 101.178  1.00  0.770          N  
ATOM  35433  CA  ASN A2207       0.116  -2.439 100.919  1.00  0.750          C  
ATOM  35434  C   ASN A2207       0.464  -2.688  99.455  1.00  0.780          C  
ATOM  35435  O   ASN A2207       0.286  -3.797  98.943  1.00  0.800          O  
ATOM  35436  CB  ASN A2207      -1.343  -2.742 101.149  1.00  1.060          C  
ATOM  35437  CG  ASN A2207      -1.766  -2.453 102.538  1.00  1.060          C  
ATOM  35438  OD1 ASN A2207      -1.390  -3.132 103.507  1.00  1.060          O  
ATOM  35439  ND2 ASN A2207      -2.566  -1.416 102.663  1.00  1.060          N  
ATOM  35440  H   ASN A2207      -0.247  -0.386 100.683  1.00  0.920          H  
ATOM  35441  HA  ASN A2207       0.757  -3.056 101.549  1.00  0.900          H  
ATOM  35442 1HB  ASN A2207      -1.946  -2.137 100.468  1.00  1.270          H  
ATOM  35443 2HB  ASN A2207      -1.541  -3.787 100.924  1.00  1.270          H  
ATOM  35444 1HD2 ASN A2207      -2.891  -1.140 103.562  1.00  1.270          H  
ATOM  35445 2HD2 ASN A2207      -2.850  -0.875 101.829  1.00  1.270          H  
ATOM  35446  N   SER A2208       0.990  -1.639  98.808  1.00  0.780          N  
ATOM  35447  CA  SER A2208       1.331  -1.562  97.399  1.00  0.800          C  
ATOM  35448  C   SER A2208       0.135  -1.781  96.492  1.00  0.780          C  
ATOM  35449  O   SER A2208       0.228  -2.451  95.460  1.00  0.850          O  
ATOM  35450  CB  SER A2208       2.436  -2.532  97.062  1.00  1.110          C  
ATOM  35451  OG  SER A2208       3.070  -2.191  95.837  1.00  1.110          O  
ATOM  35452  H   SER A2208       1.131  -0.765  99.314  1.00  0.940          H  
ATOM  35453  HA  SER A2208       1.698  -0.552  97.212  1.00  0.960          H  
ATOM  35454 1HB  SER A2208       3.146  -2.487  97.859  1.00  1.330          H  
ATOM  35455 2HB  SER A2208       2.045  -3.545  97.012  1.00  1.330          H  
ATOM  35456  HG  SER A2208       3.546  -1.365  96.016  1.00  1.330          H  
ATOM  35457  N   LYS A2209      -0.986  -1.140  96.827  1.00  0.720          N  
ATOM  35458  CA  LYS A2209      -2.162  -1.237  95.982  1.00  0.710          C  
ATOM  35459  C   LYS A2209      -2.559   0.140  95.498  1.00  0.690          C  
ATOM  35460  O   LYS A2209      -2.440   1.129  96.231  1.00  0.690          O  
ATOM  35461  CB  LYS A2209      -3.321  -1.843  96.763  1.00  1.000          C  
ATOM  35462  CG  LYS A2209      -2.999  -3.169  97.437  1.00  1.000          C  
ATOM  35463  CD  LYS A2209      -2.672  -4.266  96.443  1.00  1.000          C  
ATOM  35464  CE  LYS A2209      -2.376  -5.570  97.151  1.00  1.000          C  
ATOM  35465  NZ  LYS A2209      -3.585  -6.151  97.745  1.00  1.000          N  
ATOM  35466  H   LYS A2209      -1.036  -0.628  97.719  1.00  0.860          H  
ATOM  35467  HA  LYS A2209      -1.939  -1.842  95.102  1.00  0.850          H  
ATOM  35468 1HB  LYS A2209      -3.624  -1.142  97.549  1.00  1.200          H  
ATOM  35469 2HB  LYS A2209      -4.174  -1.985  96.102  1.00  1.200          H  
ATOM  35470 1HG  LYS A2209      -2.152  -3.035  98.099  1.00  1.200          H  
ATOM  35471 2HG  LYS A2209      -3.852  -3.463  98.037  1.00  1.200          H  
ATOM  35472 1HD  LYS A2209      -3.497  -4.396  95.750  1.00  1.200          H  
ATOM  35473 2HD  LYS A2209      -1.789  -4.006  95.871  1.00  1.200          H  
ATOM  35474 1HE  LYS A2209      -1.964  -6.275  96.431  1.00  1.200          H  
ATOM  35475 2HE  LYS A2209      -1.640  -5.395  97.937  1.00  1.200          H  
ATOM  35476 1HZ  LYS A2209      -3.363  -7.026  98.194  1.00  1.200          H  
ATOM  35477 2HZ  LYS A2209      -3.988  -5.520  98.415  1.00  1.200          H  
ATOM  35478 3HZ  LYS A2209      -4.246  -6.308  96.958  1.00  1.200          H  
ATOM  35479  N   ALA A2210      -3.042   0.228  94.259  1.00  0.690          N  
ATOM  35480  CA  ALA A2210      -3.450   1.556  93.798  1.00  0.670          C  
ATOM  35481  C   ALA A2210      -4.595   2.076  94.649  1.00  0.640          C  
ATOM  35482  O   ALA A2210      -5.511   1.335  95.023  1.00  0.660          O  
ATOM  35483  CB  ALA A2210      -3.860   1.609  92.342  1.00  0.950          C  
ATOM  35484  H   ALA A2210      -3.069  -0.609  93.670  1.00  0.830          H  
ATOM  35485  HA  ALA A2210      -2.594   2.210  93.919  1.00  0.800          H  
ATOM  35486 1HB  ALA A2210      -4.099   2.640  92.091  1.00  1.140          H  
ATOM  35487 2HB  ALA A2210      -3.044   1.262  91.708  1.00  1.140          H  
ATOM  35488 3HB  ALA A2210      -4.729   1.021  92.194  1.00  1.140          H  
ATOM  35489  N   ILE A2211      -4.556   3.366  94.880  1.00  0.610          N  
ATOM  35490  CA  ILE A2211      -5.520   4.113  95.646  1.00  0.570          C  
ATOM  35491  C   ILE A2211      -6.469   4.884  94.742  1.00  0.570          C  
ATOM  35492  O   ILE A2211      -6.029   5.687  93.928  1.00  0.560          O  
ATOM  35493  CB  ILE A2211      -4.743   5.116  96.502  1.00  0.810          C  
ATOM  35494  CG1 ILE A2211      -3.783   4.398  97.442  1.00  0.810          C  
ATOM  35495  CG2 ILE A2211      -5.690   5.913  97.275  1.00  0.810          C  
ATOM  35496  CD1 ILE A2211      -2.728   5.312  98.012  1.00  0.810          C  
ATOM  35497  H   ILE A2211      -3.737   3.864  94.536  1.00  0.730          H  
ATOM  35498  HA  ILE A2211      -6.091   3.427  96.267  1.00  0.680          H  
ATOM  35499  HB  ILE A2211      -4.151   5.764  95.853  1.00  0.980          H  
ATOM  35500 1HG1 ILE A2211      -4.359   3.973  98.260  1.00  0.980          H  
ATOM  35501 2HG1 ILE A2211      -3.278   3.586  96.917  1.00  0.980          H  
ATOM  35502 1HG2 ILE A2211      -5.157   6.627  97.870  1.00  0.980          H  
ATOM  35503 2HG2 ILE A2211      -6.359   6.442  96.605  1.00  0.980          H  
ATOM  35504 3HG2 ILE A2211      -6.275   5.266  97.926  1.00  0.980          H  
ATOM  35505 1HD1 ILE A2211      -2.088   4.804  98.657  1.00  0.980          H  
ATOM  35506 2HD1 ILE A2211      -2.147   5.684  97.191  1.00  0.980          H  
ATOM  35507 3HD1 ILE A2211      -3.166   6.127  98.560  1.00  0.980          H  
ATOM  35508  N   THR A2212      -7.764   4.665  94.894  1.00  0.600          N  
ATOM  35509  CA  THR A2212      -8.761   5.350  94.079  1.00  0.600          C  
ATOM  35510  C   THR A2212      -9.482   6.462  94.864  1.00  0.580          C  
ATOM  35511  O   THR A2212      -9.355   6.535  96.094  1.00  0.570          O  
ATOM  35512  CB  THR A2212      -9.763   4.328  93.528  1.00  0.840          C  
ATOM  35513  OG1 THR A2212     -10.465   3.701  94.616  1.00  0.840          O  
ATOM  35514  CG2 THR A2212      -8.998   3.252  92.722  1.00  0.840          C  
ATOM  35515  H   THR A2212      -8.075   3.985  95.576  1.00  0.720          H  
ATOM  35516  HA  THR A2212      -8.262   5.797  93.228  1.00  0.720          H  
ATOM  35517  HB  THR A2212     -10.473   4.832  92.884  1.00  1.010          H  
ATOM  35518  HG1 THR A2212     -11.071   4.327  95.026  1.00  1.010          H  
ATOM  35519 1HG2 THR A2212      -9.698   2.520  92.321  1.00  1.010          H  
ATOM  35520 2HG2 THR A2212      -8.468   3.731  91.910  1.00  1.010          H  
ATOM  35521 3HG2 THR A2212      -8.280   2.742  93.365  1.00  1.010          H  
ATOM  35522  N   GLY A2213     -10.260   7.301  94.160  1.00  0.590          N  
ATOM  35523  CA  GLY A2213     -11.060   8.345  94.792  1.00  0.590          C  
ATOM  35524  C   GLY A2213     -10.250   9.574  95.159  1.00  0.550          C  
ATOM  35525  O   GLY A2213      -9.182   9.828  94.590  1.00  0.530          O  
ATOM  35526  H   GLY A2213     -10.306   7.237  93.141  1.00  0.710          H  
ATOM  35527 1HA  GLY A2213     -11.866   8.629  94.116  1.00  0.710          H  
ATOM  35528 2HA  GLY A2213     -11.530   7.943  95.688  1.00  0.710          H  
ATOM  35529  N   TRP A2214     -10.804  10.388  96.056  1.00  0.540          N  
ATOM  35530  CA  TRP A2214     -10.157  11.635  96.435  1.00  0.500          C  
ATOM  35531  C   TRP A2214      -9.061  11.381  97.452  1.00  0.500          C  
ATOM  35532  O   TRP A2214      -9.304  10.767  98.495  1.00  0.540          O  
ATOM  35533  CB  TRP A2214     -11.158  12.606  97.051  1.00  0.720          C  
ATOM  35534  CG  TRP A2214     -12.159  13.189  96.108  1.00  0.720          C  
ATOM  35535  CD1 TRP A2214     -13.468  12.836  95.973  1.00  0.720          C  
ATOM  35536  CD2 TRP A2214     -11.936  14.257  95.169  1.00  0.720          C  
ATOM  35537  NE1 TRP A2214     -14.070  13.622  95.029  1.00  0.720          N  
ATOM  35538  CE2 TRP A2214     -13.148  14.500  94.531  1.00  0.720          C  
ATOM  35539  CE3 TRP A2214     -10.829  15.014  94.831  1.00  0.720          C  
ATOM  35540  CZ2 TRP A2214     -13.283  15.480  93.585  1.00  0.720          C  
ATOM  35541  CZ3 TRP A2214     -10.965  15.994  93.880  1.00  0.720          C  
ATOM  35542  CH2 TRP A2214     -12.163  16.226  93.277  1.00  0.720          C  
ATOM  35543  H   TRP A2214     -11.675  10.125  96.494  1.00  0.650          H  
ATOM  35544  HA  TRP A2214      -9.715  12.088  95.549  1.00  0.600          H  
ATOM  35545 1HB  TRP A2214     -11.701  12.100  97.848  1.00  0.860          H  
ATOM  35546 2HB  TRP A2214     -10.612  13.429  97.510  1.00  0.860          H  
ATOM  35547  HD1 TRP A2214     -13.967  12.056  96.543  1.00  0.860          H  
ATOM  35548  HE1 TRP A2214     -15.038  13.574  94.747  1.00  0.860          H  
ATOM  35549  HE3 TRP A2214      -9.870  14.829  95.311  1.00  0.860          H  
ATOM  35550  HZ2 TRP A2214     -14.232  15.672  93.090  1.00  0.860          H  
ATOM  35551  HZ3 TRP A2214     -10.089  16.575  93.624  1.00  0.860          H  
ATOM  35552  HH2 TRP A2214     -12.234  17.012  92.532  1.00  0.860          H  
ATOM  35553  N   GLN A2215      -7.868  11.890  97.170  1.00  0.460          N  
ATOM  35554  CA  GLN A2215      -6.734  11.697  98.061  1.00  0.450          C  
ATOM  35555  C   GLN A2215      -5.954  12.979  98.265  1.00  0.450          C  
ATOM  35556  O   GLN A2215      -5.847  13.803  97.355  1.00  0.470          O  
ATOM  35557  CB  GLN A2215      -5.802  10.631  97.489  1.00  0.630          C  
ATOM  35558  CG  GLN A2215      -6.473   9.306  97.246  1.00  0.630          C  
ATOM  35559  CD  GLN A2215      -6.899   8.648  98.551  1.00  0.630          C  
ATOM  35560  OE1 GLN A2215      -6.266   8.901  99.588  1.00  0.630          O  
ATOM  35561  NE2 GLN A2215      -7.942   7.801  98.523  1.00  0.630          N  
ATOM  35562  H   GLN A2215      -7.761  12.402  96.291  1.00  0.550          H  
ATOM  35563  HA  GLN A2215      -7.104  11.373  99.033  1.00  0.540          H  
ATOM  35564 1HB  GLN A2215      -5.399  10.979  96.538  1.00  0.760          H  
ATOM  35565 2HB  GLN A2215      -4.963  10.476  98.167  1.00  0.760          H  
ATOM  35566 1HG  GLN A2215      -7.341   9.414  96.602  1.00  0.760          H  
ATOM  35567 2HG  GLN A2215      -5.744   8.680  96.753  1.00  0.760          H  
ATOM  35568 1HE2 GLN A2215      -8.242   7.358  99.364  1.00  0.760          H  
ATOM  35569 2HE2 GLN A2215      -8.437   7.580  97.645  1.00  0.760          H  
ATOM  35570  N   VAL A2216      -5.369  13.151  99.444  1.00  0.430          N  
ATOM  35571  CA  VAL A2216      -4.553  14.334  99.658  1.00  0.430          C  
ATOM  35572  C   VAL A2216      -3.133  13.961 100.025  1.00  0.440          C  
ATOM  35573  O   VAL A2216      -2.887  13.228 100.985  1.00  0.450          O  
ATOM  35574  CB  VAL A2216      -5.181  15.254 100.719  1.00  0.600          C  
ATOM  35575  CG1 VAL A2216      -4.293  16.468 100.949  1.00  0.600          C  
ATOM  35576  CG2 VAL A2216      -6.556  15.708 100.229  1.00  0.600          C  
ATOM  35577  H   VAL A2216      -5.476  12.457 100.176  1.00  0.520          H  
ATOM  35578  HA  VAL A2216      -4.518  14.890  98.731  1.00  0.520          H  
ATOM  35579  HB  VAL A2216      -5.275  14.716 101.661  1.00  0.720          H  
ATOM  35580 1HG1 VAL A2216      -4.751  17.114 101.697  1.00  0.720          H  
ATOM  35581 2HG1 VAL A2216      -3.314  16.159 101.299  1.00  0.720          H  
ATOM  35582 3HG1 VAL A2216      -4.190  17.015 100.015  1.00  0.720          H  
ATOM  35583 1HG2 VAL A2216      -7.009  16.362 100.970  1.00  0.720          H  
ATOM  35584 2HG2 VAL A2216      -6.439  16.244  99.298  1.00  0.720          H  
ATOM  35585 3HG2 VAL A2216      -7.200  14.848 100.072  1.00  0.720          H  
ATOM  35586  N   ILE A2217      -2.210  14.457  99.227  1.00  0.500          N  
ATOM  35587  CA  ILE A2217      -0.807  14.169  99.414  1.00  0.600          C  
ATOM  35588  C   ILE A2217      -0.033  15.460  99.576  1.00  0.720          C  
ATOM  35589  O   ILE A2217      -0.034  16.308  98.690  1.00  0.740          O  
ATOM  35590  CB  ILE A2217      -0.266  13.327  98.244  1.00  0.800          C  
ATOM  35591  CG1 ILE A2217      -1.107  12.008  98.080  1.00  0.800          C  
ATOM  35592  CG2 ILE A2217       1.189  12.961  98.518  1.00  0.800          C  
ATOM  35593  CD1 ILE A2217      -2.289  12.043  97.060  1.00  0.800          C  
ATOM  35594  H   ILE A2217      -2.542  15.077  98.479  1.00  0.600          H  
ATOM  35595  HA  ILE A2217      -0.685  13.591 100.328  1.00  0.720          H  
ATOM  35596  HB  ILE A2217      -0.334  13.888  97.325  1.00  0.960          H  
ATOM  35597 1HG1 ILE A2217      -0.427  11.235  97.765  1.00  0.960          H  
ATOM  35598 2HG1 ILE A2217      -1.511  11.739  99.054  1.00  0.960          H  
ATOM  35599 1HG2 ILE A2217       1.572  12.364  97.719  1.00  0.960          H  
ATOM  35600 2HG2 ILE A2217       1.801  13.861  98.613  1.00  0.960          H  
ATOM  35601 3HG2 ILE A2217       1.251  12.389  99.444  1.00  0.960          H  
ATOM  35602 1HD1 ILE A2217      -2.773  11.083  97.038  1.00  0.960          H  
ATOM  35603 2HD1 ILE A2217      -3.019  12.788  97.334  1.00  0.960          H  
ATOM  35604 3HD1 ILE A2217      -1.925  12.262  96.082  1.00  0.960          H  
ATOM  35605  N   ASP A2218       0.620  15.634 100.719  1.00  0.820          N  
ATOM  35606  CA  ASP A2218       1.366  16.861 100.991  1.00  0.930          C  
ATOM  35607  C   ASP A2218       0.491  18.099 100.768  1.00  0.840          C  
ATOM  35608  O   ASP A2218       0.916  19.095 100.180  1.00  0.870          O  
ATOM  35609  CB  ASP A2218       2.627  16.905 100.127  1.00  1.260          C  
ATOM  35610  CG  ASP A2218       3.558  15.726 100.435  1.00  1.260          C  
ATOM  35611  OD1 ASP A2218       3.625  15.322 101.581  1.00  1.260          O  
ATOM  35612  OD2 ASP A2218       4.181  15.229  99.524  1.00  1.260          O  
ATOM  35613  H   ASP A2218       0.615  14.896 101.411  1.00  0.980          H  
ATOM  35614  HA  ASP A2218       1.671  16.854 102.038  1.00  1.120          H  
ATOM  35615 1HB  ASP A2218       2.365  16.892  99.069  1.00  1.510          H  
ATOM  35616 2HB  ASP A2218       3.164  17.834 100.317  1.00  1.510          H  
ATOM  35617  N   ASP A2219      -0.753  18.000 101.237  1.00  0.750          N  
ATOM  35618  CA  ASP A2219      -1.803  19.016 101.157  1.00  0.710          C  
ATOM  35619  C   ASP A2219      -2.332  19.298  99.738  1.00  0.620          C  
ATOM  35620  O   ASP A2219      -3.150  20.202  99.551  1.00  0.670          O  
ATOM  35621  CB  ASP A2219      -1.331  20.324 101.801  1.00  1.010          C  
ATOM  35622  CG  ASP A2219      -1.005  20.160 103.295  1.00  1.010          C  
ATOM  35623  OD1 ASP A2219      -1.717  19.450 103.979  1.00  1.010          O  
ATOM  35624  OD2 ASP A2219      -0.046  20.747 103.739  1.00  1.010          O  
ATOM  35625  H   ASP A2219      -0.986  17.141 101.713  1.00  0.900          H  
ATOM  35626  HA  ASP A2219      -2.643  18.662 101.751  1.00  0.850          H  
ATOM  35627 1HB  ASP A2219      -0.462  20.716 101.283  1.00  1.210          H  
ATOM  35628 2HB  ASP A2219      -2.118  21.070 101.705  1.00  1.210          H  
ATOM  35629  N   LYS A2220      -1.939  18.502  98.746  1.00  0.580          N  
ATOM  35630  CA  LYS A2220      -2.457  18.664  97.395  1.00  0.610          C  
ATOM  35631  C   LYS A2220      -3.564  17.655  97.144  1.00  0.570          C  
ATOM  35632  O   LYS A2220      -3.404  16.467  97.425  1.00  0.560          O  
ATOM  35633  CB  LYS A2220      -1.337  18.475  96.379  1.00  0.840          C  
ATOM  35634  CG  LYS A2220      -0.130  19.410  96.551  1.00  0.840          C  
ATOM  35635  CD  LYS A2220      -0.480  20.882  96.337  1.00  0.840          C  
ATOM  35636  CE  LYS A2220       0.767  21.749  96.385  1.00  0.840          C  
ATOM  35637  NZ  LYS A2220       0.446  23.200  96.246  1.00  0.840          N  
ATOM  35638  H   LYS A2220      -1.231  17.782  98.909  1.00  0.700          H  
ATOM  35639  HA  LYS A2220      -2.885  19.659  97.290  1.00  0.730          H  
ATOM  35640 1HB  LYS A2220      -0.958  17.462  96.464  1.00  1.010          H  
ATOM  35641 2HB  LYS A2220      -1.734  18.584  95.390  1.00  1.010          H  
ATOM  35642 1HG  LYS A2220       0.266  19.286  97.564  1.00  1.010          H  
ATOM  35643 2HG  LYS A2220       0.648  19.119  95.847  1.00  1.010          H  
ATOM  35644 1HD  LYS A2220      -0.972  21.018  95.382  1.00  1.010          H  
ATOM  35645 2HD  LYS A2220      -1.151  21.213  97.129  1.00  1.010          H  
ATOM  35646 1HE  LYS A2220       1.271  21.588  97.339  1.00  1.010          H  
ATOM  35647 2HE  LYS A2220       1.438  21.455  95.578  1.00  1.010          H  
ATOM  35648 1HZ  LYS A2220       1.300  23.740  96.286  1.00  1.010          H  
ATOM  35649 2HZ  LYS A2220      -0.011  23.365  95.361  1.00  1.010          H  
ATOM  35650 3HZ  LYS A2220      -0.166  23.484  96.999  1.00  1.010          H  
ATOM  35651  N   LYS A2221      -4.697  18.111  96.618  1.00  0.550          N  
ATOM  35652  CA  LYS A2221      -5.797  17.184  96.377  1.00  0.510          C  
ATOM  35653  C   LYS A2221      -5.804  16.617  94.957  1.00  0.450          C  
ATOM  35654  O   LYS A2221      -5.777  17.354  93.970  1.00  0.450          O  
ATOM  35655  CB  LYS A2221      -7.126  17.847  96.752  1.00  0.730          C  
ATOM  35656  CG  LYS A2221      -8.332  16.929  96.626  1.00  0.730          C  
ATOM  35657  CD  LYS A2221      -9.641  17.557  97.177  1.00  0.730          C  
ATOM  35658  CE  LYS A2221      -9.696  17.547  98.705  1.00  0.730          C  
ATOM  35659  NZ  LYS A2221     -11.034  17.919  99.206  1.00  0.730          N  
ATOM  35660  H   LYS A2221      -4.794  19.096  96.402  1.00  0.660          H  
ATOM  35661  HA  LYS A2221      -5.673  16.332  97.044  1.00  0.610          H  
ATOM  35662 1HB  LYS A2221      -7.062  18.206  97.774  1.00  0.880          H  
ATOM  35663 2HB  LYS A2221      -7.294  18.712  96.112  1.00  0.880          H  
ATOM  35664 1HG  LYS A2221      -8.471  16.707  95.570  1.00  0.880          H  
ATOM  35665 2HG  LYS A2221      -8.133  15.993  97.151  1.00  0.880          H  
ATOM  35666 1HD  LYS A2221      -9.708  18.590  96.867  1.00  0.880          H  
ATOM  35667 2HD  LYS A2221     -10.511  17.034  96.792  1.00  0.880          H  
ATOM  35668 1HE  LYS A2221      -9.461  16.553  99.073  1.00  0.880          H  
ATOM  35669 2HE  LYS A2221      -8.965  18.254  99.098  1.00  0.880          H  
ATOM  35670 1HZ  LYS A2221     -11.057  17.905 100.202  1.00  0.880          H  
ATOM  35671 2HZ  LYS A2221     -11.317  18.855  98.895  1.00  0.880          H  
ATOM  35672 3HZ  LYS A2221     -11.704  17.263  98.862  1.00  0.880          H  
ATOM  35673  N   TYR A2222      -5.870  15.292  94.885  1.00  0.460          N  
ATOM  35674  CA  TYR A2222      -5.882  14.509  93.652  1.00  0.460          C  
ATOM  35675  C   TYR A2222      -7.147  13.662  93.554  1.00  0.460          C  
ATOM  35676  O   TYR A2222      -7.733  13.290  94.575  1.00  0.440          O  
ATOM  35677  CB  TYR A2222      -4.717  13.521  93.634  1.00  0.640          C  
ATOM  35678  CG  TYR A2222      -3.299  14.037  93.590  1.00  0.640          C  
ATOM  35679  CD1 TYR A2222      -2.696  14.544  94.730  1.00  0.640          C  
ATOM  35680  CD2 TYR A2222      -2.564  13.901  92.425  1.00  0.640          C  
ATOM  35681  CE1 TYR A2222      -1.371  14.916  94.704  1.00  0.640          C  
ATOM  35682  CE2 TYR A2222      -1.240  14.270  92.404  1.00  0.640          C  
ATOM  35683  CZ  TYR A2222      -0.641  14.769  93.539  1.00  0.640          C  
ATOM  35684  OH  TYR A2222       0.695  15.106  93.521  1.00  0.640          O  
ATOM  35685  H   TYR A2222      -5.879  14.783  95.773  1.00  0.550          H  
ATOM  35686  HA  TYR A2222      -5.840  15.181  92.794  1.00  0.550          H  
ATOM  35687 1HB  TYR A2222      -4.803  12.898  94.526  1.00  0.770          H  
ATOM  35688 2HB  TYR A2222      -4.850  12.865  92.777  1.00  0.770          H  
ATOM  35689  HD1 TYR A2222      -3.264  14.637  95.656  1.00  0.770          H  
ATOM  35690  HD2 TYR A2222      -3.028  13.488  91.528  1.00  0.770          H  
ATOM  35691  HE1 TYR A2222      -0.899  15.305  95.601  1.00  0.770          H  
ATOM  35692  HE2 TYR A2222      -0.661  14.152  91.490  1.00  0.770          H  
ATOM  35693  HH  TYR A2222       1.047  14.966  92.638  1.00  0.770          H  
ATOM  35694  N   TYR A2223      -7.554  13.314  92.337  1.00  0.490          N  
ATOM  35695  CA  TYR A2223      -8.677  12.397  92.181  1.00  0.520          C  
ATOM  35696  C   TYR A2223      -8.352  11.288  91.213  1.00  0.540          C  
ATOM  35697  O   TYR A2223      -8.059  11.540  90.041  1.00  0.550          O  
ATOM  35698  CB  TYR A2223      -9.919  13.099  91.683  1.00  0.720          C  
ATOM  35699  CG  TYR A2223     -11.046  12.154  91.480  1.00  0.720          C  
ATOM  35700  CD1 TYR A2223     -11.753  11.665  92.551  1.00  0.720          C  
ATOM  35701  CD2 TYR A2223     -11.362  11.757  90.202  1.00  0.720          C  
ATOM  35702  CE1 TYR A2223     -12.779  10.784  92.341  1.00  0.720          C  
ATOM  35703  CE2 TYR A2223     -12.376  10.880  89.983  1.00  0.720          C  
ATOM  35704  CZ  TYR A2223     -13.088  10.388  91.041  1.00  0.720          C  
ATOM  35705  OH  TYR A2223     -14.111   9.504  90.810  1.00  0.720          O  
ATOM  35706  H   TYR A2223      -7.061  13.655  91.519  1.00  0.590          H  
ATOM  35707  HA  TYR A2223      -8.893  11.932  93.142  1.00  0.620          H  
ATOM  35708 1HB  TYR A2223     -10.221  13.844  92.375  1.00  0.860          H  
ATOM  35709 2HB  TYR A2223      -9.706  13.579  90.735  1.00  0.860          H  
ATOM  35710  HD1 TYR A2223     -11.500  11.974  93.556  1.00  0.860          H  
ATOM  35711  HD2 TYR A2223     -10.794  12.145  89.359  1.00  0.860          H  
ATOM  35712  HE1 TYR A2223     -13.344  10.396  93.185  1.00  0.860          H  
ATOM  35713  HE2 TYR A2223     -12.612  10.576  88.961  1.00  0.860          H  
ATOM  35714  HH  TYR A2223     -14.276   9.451  89.865  1.00  0.860          H  
ATOM  35715  N   PHE A2224      -8.448  10.056  91.700  1.00  0.560          N  
ATOM  35716  CA  PHE A2224      -8.141   8.886  90.897  1.00  0.580          C  
ATOM  35717  C   PHE A2224      -9.423   8.188  90.457  1.00  0.600          C  
ATOM  35718  O   PHE A2224     -10.236   7.726  91.274  1.00  0.620          O  
ATOM  35719  CB  PHE A2224      -7.197   7.982  91.686  1.00  0.800          C  
ATOM  35720  CG  PHE A2224      -5.824   8.604  91.901  1.00  0.800          C  
ATOM  35721  CD1 PHE A2224      -5.592   9.449  92.998  1.00  0.800          C  
ATOM  35722  CD2 PHE A2224      -4.768   8.356  91.031  1.00  0.800          C  
ATOM  35723  CE1 PHE A2224      -4.350  10.032  93.193  1.00  0.800          C  
ATOM  35724  CE2 PHE A2224      -3.529   8.949  91.238  1.00  0.800          C  
ATOM  35725  CZ  PHE A2224      -3.330   9.787  92.306  1.00  0.800          C  
ATOM  35726  H   PHE A2224      -8.709   9.936  92.686  1.00  0.670          H  
ATOM  35727  HA  PHE A2224      -7.627   9.198  89.999  1.00  0.700          H  
ATOM  35728 1HB  PHE A2224      -7.618   7.817  92.666  1.00  0.960          H  
ATOM  35729 2HB  PHE A2224      -7.078   7.019  91.192  1.00  0.960          H  
ATOM  35730  HD1 PHE A2224      -6.408   9.650  93.702  1.00  0.960          H  
ATOM  35731  HD2 PHE A2224      -4.918   7.689  90.174  1.00  0.960          H  
ATOM  35732  HE1 PHE A2224      -4.185  10.684  94.047  1.00  0.960          H  
ATOM  35733  HE2 PHE A2224      -2.711   8.752  90.546  1.00  0.960          H  
ATOM  35734  HZ  PHE A2224      -2.364  10.242  92.446  1.00  0.960          H  
ATOM  35735  N   ASN A2225      -9.594   8.078  89.145  1.00  0.610          N  
ATOM  35736  CA  ASN A2225     -10.804   7.502  88.589  1.00  0.640          C  
ATOM  35737  C   ASN A2225     -10.756   6.004  88.765  1.00  0.680          C  
ATOM  35738  O   ASN A2225      -9.949   5.338  88.103  1.00  0.780          O  
ATOM  35739  CB  ASN A2225     -10.961   7.878  87.128  1.00  0.880          C  
ATOM  35740  CG  ASN A2225     -12.266   7.387  86.527  1.00  0.880          C  
ATOM  35741  OD1 ASN A2225     -12.831   6.348  86.941  1.00  0.880          O  
ATOM  35742  ND2 ASN A2225     -12.753   8.112  85.546  1.00  0.880          N  
ATOM  35743  H   ASN A2225      -8.876   8.429  88.498  1.00  0.730          H  
ATOM  35744  HA  ASN A2225     -11.663   7.881  89.146  1.00  0.770          H  
ATOM  35745 1HB  ASN A2225     -10.915   8.972  87.030  1.00  1.060          H  
ATOM  35746 2HB  ASN A2225     -10.126   7.469  86.555  1.00  1.060          H  
ATOM  35747 1HD2 ASN A2225     -13.605   7.853  85.095  1.00  1.060          H  
ATOM  35748 2HD2 ASN A2225     -12.256   8.930  85.230  1.00  1.060          H  
ATOM  35749  N   SER A2226     -11.637   5.496  89.637  1.00  0.710          N  
ATOM  35750  CA  SER A2226     -11.715   4.112  90.105  1.00  0.770          C  
ATOM  35751  C   SER A2226     -11.927   3.081  89.017  1.00  0.770          C  
ATOM  35752  O   SER A2226     -11.730   1.887  89.250  1.00  0.810          O  
ATOM  35753  CB  SER A2226     -12.829   3.981  91.130  1.00  1.050          C  
ATOM  35754  OG  SER A2226     -14.084   4.185  90.541  1.00  1.050          O  
ATOM  35755  H   SER A2226     -12.278   6.147  90.075  1.00  0.850          H  
ATOM  35756  HA  SER A2226     -10.775   3.880  90.593  1.00  0.920          H  
ATOM  35757 1HB  SER A2226     -12.791   2.990  91.582  1.00  1.260          H  
ATOM  35758 2HB  SER A2226     -12.679   4.708  91.923  1.00  1.260          H  
ATOM  35759  HG  SER A2226     -14.730   4.070  91.246  1.00  1.260          H  
ATOM  35760  N   ASN A2227     -12.327   3.526  87.832  1.00  0.740          N  
ATOM  35761  CA  ASN A2227     -12.515   2.610  86.724  1.00  0.760          C  
ATOM  35762  C   ASN A2227     -11.164   2.110  86.195  1.00  0.710          C  
ATOM  35763  O   ASN A2227     -11.078   0.999  85.650  1.00  0.730          O  
ATOM  35764  CB  ASN A2227     -13.285   3.285  85.611  1.00  1.060          C  
ATOM  35765  CG  ASN A2227     -14.730   3.480  85.941  1.00  1.060          C  
ATOM  35766  OD1 ASN A2227     -15.536   2.541  85.883  1.00  1.060          O  
ATOM  35767  ND2 ASN A2227     -15.077   4.688  86.300  1.00  1.060          N  
ATOM  35768  H   ASN A2227     -12.481   4.530  87.704  1.00  0.890          H  
ATOM  35769  HA  ASN A2227     -13.078   1.748  87.078  1.00  0.910          H  
ATOM  35770 1HB  ASN A2227     -12.834   4.251  85.391  1.00  1.270          H  
ATOM  35771 2HB  ASN A2227     -13.210   2.682  84.707  1.00  1.270          H  
ATOM  35772 1HD2 ASN A2227     -16.027   4.888  86.540  1.00  1.270          H  
ATOM  35773 2HD2 ASN A2227     -14.376   5.412  86.358  1.00  1.270          H  
ATOM  35774  N   THR A2228     -10.108   2.942  86.322  1.00  0.680          N  
ATOM  35775  CA  THR A2228      -8.769   2.620  85.830  1.00  0.650          C  
ATOM  35776  C   THR A2228      -7.677   2.879  86.881  1.00  0.610          C  
ATOM  35777  O   THR A2228      -6.529   2.467  86.706  1.00  0.600          O  
ATOM  35778  CB  THR A2228      -8.440   3.436  84.564  1.00  0.920          C  
ATOM  35779  OG1 THR A2228      -8.441   4.835  84.885  1.00  0.920          O  
ATOM  35780  CG2 THR A2228      -9.478   3.178  83.486  1.00  0.920          C  
ATOM  35781  H   THR A2228     -10.195   3.849  86.781  1.00  0.820          H  
ATOM  35782  HA  THR A2228      -8.739   1.562  85.579  1.00  0.780          H  
ATOM  35783  HB  THR A2228      -7.454   3.152  84.200  1.00  1.110          H  
ATOM  35784  HG1 THR A2228      -8.078   5.329  84.142  1.00  1.110          H  
ATOM  35785 1HG2 THR A2228      -9.229   3.757  82.600  1.00  1.110          H  
ATOM  35786 2HG2 THR A2228      -9.484   2.117  83.239  1.00  1.110          H  
ATOM  35787 3HG2 THR A2228     -10.460   3.473  83.838  1.00  1.110          H  
ATOM  35788  N   ALA A2229      -8.055   3.568  87.966  1.00  0.610          N  
ATOM  35789  CA  ALA A2229      -7.200   4.093  89.049  1.00  0.580          C  
ATOM  35790  C   ALA A2229      -6.194   5.104  88.520  1.00  0.560          C  
ATOM  35791  O   ALA A2229      -5.064   5.200  88.997  1.00  0.510          O  
ATOM  35792  CB  ALA A2229      -6.453   2.987  89.774  1.00  0.820          C  
ATOM  35793  H   ALA A2229      -9.028   3.829  88.013  1.00  0.730          H  
ATOM  35794  HA  ALA A2229      -7.849   4.608  89.756  1.00  0.700          H  
ATOM  35795 1HB  ALA A2229      -5.868   3.423  90.577  1.00  0.990          H  
ATOM  35796 2HB  ALA A2229      -7.161   2.300  90.187  1.00  0.990          H  
ATOM  35797 3HB  ALA A2229      -5.791   2.463  89.090  1.00  0.990          H  
ATOM  35798  N   VAL A2230      -6.653   5.938  87.600  1.00  0.620          N  
ATOM  35799  CA  VAL A2230      -5.785   6.945  86.994  1.00  0.610          C  
ATOM  35800  C   VAL A2230      -6.259   8.344  87.309  1.00  0.590          C  
ATOM  35801  O   VAL A2230      -7.437   8.666  87.137  1.00  0.600          O  
ATOM  35802  CB  VAL A2230      -5.678   6.736  85.472  1.00  0.860          C  
ATOM  35803  CG1 VAL A2230      -4.808   7.810  84.829  1.00  0.860          C  
ATOM  35804  CG2 VAL A2230      -5.066   5.411  85.227  1.00  0.860          C  
ATOM  35805  H   VAL A2230      -7.648   5.850  87.360  1.00  0.740          H  
ATOM  35806  HA  VAL A2230      -4.784   6.827  87.410  1.00  0.730          H  
ATOM  35807  HB  VAL A2230      -6.667   6.788  85.030  1.00  1.030          H  
ATOM  35808 1HG1 VAL A2230      -4.740   7.628  83.760  1.00  1.030          H  
ATOM  35809 2HG1 VAL A2230      -5.240   8.798  84.989  1.00  1.030          H  
ATOM  35810 3HG1 VAL A2230      -3.812   7.773  85.269  1.00  1.030          H  
ATOM  35811 1HG2 VAL A2230      -4.977   5.229  84.165  1.00  1.030          H  
ATOM  35812 2HG2 VAL A2230      -4.089   5.419  85.684  1.00  1.030          H  
ATOM  35813 3HG2 VAL A2230      -5.670   4.636  85.672  1.00  1.030          H  
ATOM  35814  N   ALA A2231      -5.324   9.181  87.750  1.00  0.570          N  
ATOM  35815  CA  ALA A2231      -5.645  10.560  88.090  1.00  0.570          C  
ATOM  35816  C   ALA A2231      -6.260  11.300  86.914  1.00  0.560          C  
ATOM  35817  O   ALA A2231      -5.774  11.210  85.783  1.00  0.560          O  
ATOM  35818  CB  ALA A2231      -4.412  11.332  88.532  1.00  0.800          C  
ATOM  35819  H   ALA A2231      -4.375   8.812  87.866  1.00  0.680          H  
ATOM  35820  HA  ALA A2231      -6.345  10.545  88.900  1.00  0.680          H  
ATOM  35821 1HB  ALA A2231      -4.708  12.346  88.800  1.00  0.960          H  
ATOM  35822 2HB  ALA A2231      -3.960  10.859  89.379  1.00  0.960          H  
ATOM  35823 3HB  ALA A2231      -3.709  11.366  87.716  1.00  0.960          H  
ATOM  35824  N   ASP A2232      -7.288  12.080  87.202  1.00  0.580          N  
ATOM  35825  CA  ASP A2232      -7.910  12.906  86.186  1.00  0.600          C  
ATOM  35826  C   ASP A2232      -7.159  14.185  85.985  1.00  0.580          C  
ATOM  35827  O   ASP A2232      -6.605  14.742  86.929  1.00  0.570          O  
ATOM  35828  CB  ASP A2232      -9.363  13.239  86.514  1.00  0.830          C  
ATOM  35829  CG  ASP A2232     -10.322  12.114  86.226  1.00  0.830          C  
ATOM  35830  OD1 ASP A2232     -10.187  11.493  85.202  1.00  0.830          O  
ATOM  35831  OD2 ASP A2232     -11.225  11.931  86.992  1.00  0.830          O  
ATOM  35832  H   ASP A2232      -7.640  12.073  88.164  1.00  0.700          H  
ATOM  35833  HA  ASP A2232      -7.893  12.358  85.244  1.00  0.720          H  
ATOM  35834 1HB  ASP A2232      -9.439  13.502  87.573  1.00  1.000          H  
ATOM  35835 2HB  ASP A2232      -9.663  14.121  85.942  1.00  1.000          H  
ATOM  35836  N   THR A2233      -7.173  14.652  84.751  1.00  0.670          N  
ATOM  35837  CA  THR A2233      -6.613  15.935  84.377  1.00  0.770          C  
ATOM  35838  C   THR A2233      -7.687  16.716  83.625  1.00  0.950          C  
ATOM  35839  O   THR A2233      -8.664  16.138  83.130  1.00  1.930          O  
ATOM  35840  CB  THR A2233      -5.329  15.784  83.537  1.00  1.040          C  
ATOM  35841  OG1 THR A2233      -5.625  15.097  82.308  1.00  1.040          O  
ATOM  35842  CG2 THR A2233      -4.273  14.998  84.343  1.00  1.040          C  
ATOM  35843  H   THR A2233      -7.608  14.082  84.034  1.00  0.800          H  
ATOM  35844  HA  THR A2233      -6.337  16.485  85.269  1.00  0.920          H  
ATOM  35845  HB  THR A2233      -4.935  16.775  83.303  1.00  1.250          H  
ATOM  35846  HG1 THR A2233      -4.878  15.181  81.707  1.00  1.250          H  
ATOM  35847 1HG2 THR A2233      -3.359  14.904  83.758  1.00  1.250          H  
ATOM  35848 2HG2 THR A2233      -4.056  15.535  85.266  1.00  1.250          H  
ATOM  35849 3HG2 THR A2233      -4.647  14.004  84.584  1.00  1.250          H  
ATOM  35850  N   ASN A2234      -7.484  18.005  83.490  1.00  0.640          N  
ATOM  35851  CA  ASN A2234      -8.353  18.951  82.809  1.00  0.650          C  
ATOM  35852  C   ASN A2234      -9.715  19.043  83.510  1.00  0.540          C  
ATOM  35853  O   ASN A2234      -9.766  19.119  84.737  1.00  0.570          O  
ATOM  35854  CB  ASN A2234      -8.536  18.548  81.352  1.00  0.910          C  
ATOM  35855  CG  ASN A2234      -7.237  18.432  80.596  1.00  0.910          C  
ATOM  35856  OD1 ASN A2234      -6.204  19.050  80.879  1.00  0.910          O  
ATOM  35857  ND2 ASN A2234      -7.271  17.601  79.588  1.00  0.910          N  
ATOM  35858  H   ASN A2234      -6.682  18.426  83.963  1.00  0.770          H  
ATOM  35859  HA  ASN A2234      -7.887  19.935  82.854  1.00  0.780          H  
ATOM  35860 1HB  ASN A2234      -9.088  17.615  81.267  1.00  1.090          H  
ATOM  35861 2HB  ASN A2234      -9.123  19.314  80.850  1.00  1.090          H  
ATOM  35862 1HD2 ASN A2234      -6.453  17.455  79.031  1.00  1.090          H  
ATOM  35863 2HD2 ASN A2234      -8.112  17.102  79.379  1.00  1.090          H  
ATOM  35864  N   LEU A2235     -10.822  19.060  82.767  1.00  0.530          N  
ATOM  35865  CA  LEU A2235     -12.106  19.249  83.433  1.00  0.600          C  
ATOM  35866  C   LEU A2235     -12.855  17.929  83.556  1.00  0.570          C  
ATOM  35867  O   LEU A2235     -13.214  17.306  82.554  1.00  0.690          O  
ATOM  35868  CB  LEU A2235     -12.926  20.312  82.679  1.00  0.810          C  
ATOM  35869  CG  LEU A2235     -14.337  20.640  83.223  1.00  0.810          C  
ATOM  35870  CD1 LEU A2235     -14.219  21.219  84.628  1.00  0.810          C  
ATOM  35871  CD2 LEU A2235     -15.014  21.664  82.293  1.00  0.810          C  
ATOM  35872  H   LEU A2235     -10.782  18.958  81.766  1.00  0.640          H  
ATOM  35873  HA  LEU A2235     -11.915  19.613  84.438  1.00  0.720          H  
ATOM  35874 1HB  LEU A2235     -12.354  21.231  82.674  1.00  0.970          H  
ATOM  35875 2HB  LEU A2235     -13.044  19.981  81.648  1.00  0.970          H  
ATOM  35876  HG  LEU A2235     -14.943  19.730  83.267  1.00  0.970          H  
ATOM  35877 1HD1 LEU A2235     -15.188  21.450  84.978  1.00  0.970          H  
ATOM  35878 2HD1 LEU A2235     -13.770  20.512  85.294  1.00  0.970          H  
ATOM  35879 3HD1 LEU A2235     -13.619  22.115  84.601  1.00  0.970          H  
ATOM  35880 1HD2 LEU A2235     -16.007  21.895  82.666  1.00  0.970          H  
ATOM  35881 2HD2 LEU A2235     -14.427  22.578  82.255  1.00  0.970          H  
ATOM  35882 3HD2 LEU A2235     -15.097  21.245  81.290  1.00  0.970          H  
ATOM  35883  N   CYS A2236     -13.083  17.506  84.793  1.00  0.530          N  
ATOM  35884  CA  CYS A2236     -13.719  16.229  85.074  1.00  0.510          C  
ATOM  35885  C   CYS A2236     -15.023  16.364  85.832  1.00  0.540          C  
ATOM  35886  O   CYS A2236     -15.185  17.236  86.690  1.00  0.550          O  
ATOM  35887  CB  CYS A2236     -12.792  15.316  85.867  1.00  0.720          C  
ATOM  35888  SG  CYS A2236     -13.526  13.708  86.239  1.00  0.720          S  
ATOM  35889  H   CYS A2236     -12.781  18.101  85.570  1.00  0.640          H  
ATOM  35890  HA  CYS A2236     -13.929  15.742  84.122  1.00  0.610          H  
ATOM  35891 1HB  CYS A2236     -11.876  15.149  85.301  1.00  0.870          H  
ATOM  35892 2HB  CYS A2236     -12.524  15.788  86.795  1.00  0.870          H  
ATOM  35893  HG  CYS A2236     -12.394  13.079  86.643  1.00  0.870          H  
ATOM  35894  N   THR A2237     -15.970  15.485  85.518  1.00  0.580          N  
ATOM  35895  CA  THR A2237     -17.221  15.481  86.255  1.00  0.630          C  
ATOM  35896  C   THR A2237     -17.219  14.304  87.224  1.00  0.700          C  
ATOM  35897  O   THR A2237     -17.066  13.147  86.823  1.00  0.810          O  
ATOM  35898  CB  THR A2237     -18.437  15.419  85.318  1.00  0.860          C  
ATOM  35899  OG1 THR A2237     -18.427  16.563  84.453  1.00  0.860          O  
ATOM  35900  CG2 THR A2237     -19.706  15.465  86.153  1.00  0.860          C  
ATOM  35901  H   THR A2237     -15.801  14.795  84.799  1.00  0.700          H  
ATOM  35902  HA  THR A2237     -17.290  16.397  86.830  1.00  0.760          H  
ATOM  35903  HB  THR A2237     -18.410  14.507  84.724  1.00  1.030          H  
ATOM  35904  HG1 THR A2237     -17.686  16.486  83.848  1.00  1.030          H  
ATOM  35905 1HG2 THR A2237     -20.572  15.441  85.496  1.00  1.030          H  
ATOM  35906 2HG2 THR A2237     -19.742  14.611  86.824  1.00  1.030          H  
ATOM  35907 3HG2 THR A2237     -19.716  16.387  86.737  1.00  1.030          H  
ATOM  35908  N   ILE A2238     -17.366  14.621  88.500  1.00  0.680          N  
ATOM  35909  CA  ILE A2238     -17.323  13.645  89.577  1.00  0.820          C  
ATOM  35910  C   ILE A2238     -18.624  13.721  90.359  1.00  0.790          C  
ATOM  35911  O   ILE A2238     -18.900  14.719  91.011  1.00  0.760          O  
ATOM  35912  CB  ILE A2238     -16.113  13.958  90.494  1.00  1.090          C  
ATOM  35913  CG1 ILE A2238     -14.807  13.932  89.636  1.00  1.090          C  
ATOM  35914  CG2 ILE A2238     -16.034  12.957  91.657  1.00  1.090          C  
ATOM  35915  CD1 ILE A2238     -13.566  14.452  90.306  1.00  1.090          C  
ATOM  35916  H   ILE A2238     -17.519  15.610  88.703  1.00  0.820          H  
ATOM  35917  HA  ILE A2238     -17.217  12.646  89.157  1.00  0.980          H  
ATOM  35918  HB  ILE A2238     -16.221  14.945  90.889  1.00  1.310          H  
ATOM  35919 1HG1 ILE A2238     -14.625  12.908  89.317  1.00  1.310          H  
ATOM  35920 2HG1 ILE A2238     -14.951  14.547  88.759  1.00  1.310          H  
ATOM  35921 1HG2 ILE A2238     -15.191  13.189  92.295  1.00  1.310          H  
ATOM  35922 2HG2 ILE A2238     -16.943  13.006  92.249  1.00  1.310          H  
ATOM  35923 3HG2 ILE A2238     -15.915  11.947  91.260  1.00  1.310          H  
ATOM  35924 1HD1 ILE A2238     -12.736  14.387  89.605  1.00  1.310          H  
ATOM  35925 2HD1 ILE A2238     -13.707  15.480  90.594  1.00  1.310          H  
ATOM  35926 3HD1 ILE A2238     -13.338  13.866  91.177  1.00  1.310          H  
ATOM  35927  N   ASN A2239     -19.424  12.657  90.340  1.00  0.810          N  
ATOM  35928  CA  ASN A2239     -20.714  12.659  91.040  1.00  0.780          C  
ATOM  35929  C   ASN A2239     -21.564  13.867  90.627  1.00  0.750          C  
ATOM  35930  O   ASN A2239     -22.220  14.502  91.452  1.00  0.730          O  
ATOM  35931  CB  ASN A2239     -20.505  12.627  92.542  1.00  1.100          C  
ATOM  35932  CG  ASN A2239     -19.780  11.393  92.979  1.00  1.100          C  
ATOM  35933  OD1 ASN A2239     -19.991  10.298  92.437  1.00  1.100          O  
ATOM  35934  ND2 ASN A2239     -18.922  11.542  93.955  1.00  1.100          N  
ATOM  35935  H   ASN A2239     -19.141  11.839  89.815  1.00  0.970          H  
ATOM  35936  HA  ASN A2239     -21.268  11.765  90.748  1.00  0.940          H  
ATOM  35937 1HB  ASN A2239     -19.956  13.505  92.876  1.00  1.320          H  
ATOM  35938 2HB  ASN A2239     -21.475  12.650  93.036  1.00  1.320          H  
ATOM  35939 1HD2 ASN A2239     -18.407  10.753  94.294  1.00  1.320          H  
ATOM  35940 2HD2 ASN A2239     -18.784  12.445  94.364  1.00  1.320          H  
ATOM  35941  N   ASN A2240     -21.540  14.158  89.328  1.00  0.760          N  
ATOM  35942  CA  ASN A2240     -22.241  15.256  88.659  1.00  0.740          C  
ATOM  35943  C   ASN A2240     -21.730  16.667  89.007  1.00  0.670          C  
ATOM  35944  O   ASN A2240     -22.307  17.657  88.551  1.00  0.670          O  
ATOM  35945  CB  ASN A2240     -23.730  15.171  88.937  1.00  1.040          C  
ATOM  35946  CG  ASN A2240     -24.312  13.869  88.488  1.00  1.040          C  
ATOM  35947  OD1 ASN A2240     -23.986  13.349  87.411  1.00  1.040          O  
ATOM  35948  ND2 ASN A2240     -25.177  13.317  89.300  1.00  1.040          N  
ATOM  35949  H   ASN A2240     -20.985  13.547  88.745  1.00  0.910          H  
ATOM  35950  HA  ASN A2240     -22.107  15.130  87.587  1.00  0.890          H  
ATOM  35951 1HB  ASN A2240     -23.941  15.321  89.990  1.00  1.250          H  
ATOM  35952 2HB  ASN A2240     -24.234  15.972  88.400  1.00  1.250          H  
ATOM  35953 1HD2 ASN A2240     -25.604  12.445  89.060  1.00  1.250          H  
ATOM  35954 2HD2 ASN A2240     -25.410  13.768  90.163  1.00  1.250          H  
ATOM  35955  N   GLU A2241     -20.621  16.775  89.736  1.00  0.640          N  
ATOM  35956  CA  GLU A2241     -20.018  18.067  90.046  1.00  0.590          C  
ATOM  35957  C   GLU A2241     -18.782  18.285  89.175  1.00  0.580          C  
ATOM  35958  O   GLU A2241     -18.068  17.334  88.861  1.00  0.610          O  
ATOM  35959  CB  GLU A2241     -19.685  18.110  91.536  1.00  0.850          C  
ATOM  35960  CG  GLU A2241     -20.905  18.087  92.451  1.00  0.850          C  
ATOM  35961  CD  GLU A2241     -20.544  17.965  93.910  1.00  0.850          C  
ATOM  35962  OE1 GLU A2241     -19.438  17.534  94.189  1.00  0.850          O  
ATOM  35963  OE2 GLU A2241     -21.350  18.347  94.752  1.00  0.850          O  
ATOM  35964  H   GLU A2241     -20.180  15.942  90.132  1.00  0.770          H  
ATOM  35965  HA  GLU A2241     -20.738  18.854  89.826  1.00  0.710          H  
ATOM  35966 1HB  GLU A2241     -19.117  17.231  91.786  1.00  1.020          H  
ATOM  35967 2HB  GLU A2241     -19.076  18.987  91.766  1.00  1.020          H  
ATOM  35968 1HG  GLU A2241     -21.477  18.999  92.300  1.00  1.020          H  
ATOM  35969 2HG  GLU A2241     -21.537  17.241  92.168  1.00  1.020          H  
ATOM  35970  N   LYS A2242     -18.509  19.526  88.783  1.00  0.550          N  
ATOM  35971  CA  LYS A2242     -17.322  19.777  87.958  1.00  0.520          C  
ATOM  35972  C   LYS A2242     -16.098  20.269  88.722  1.00  0.520          C  
ATOM  35973  O   LYS A2242     -16.165  21.226  89.503  1.00  0.530          O  
ATOM  35974  CB  LYS A2242     -17.664  20.727  86.821  1.00  0.740          C  
ATOM  35975  CG  LYS A2242     -18.598  20.134  85.781  1.00  0.740          C  
ATOM  35976  CD  LYS A2242     -18.846  21.120  84.642  1.00  0.740          C  
ATOM  35977  CE  LYS A2242     -19.662  20.506  83.503  1.00  0.740          C  
ATOM  35978  NZ  LYS A2242     -21.086  20.260  83.883  1.00  0.740          N  
ATOM  35979  H   LYS A2242     -19.117  20.288  89.057  1.00  0.660          H  
ATOM  35980  HA  LYS A2242     -17.032  18.832  87.496  1.00  0.620          H  
ATOM  35981 1HB  LYS A2242     -18.149  21.603  87.221  1.00  0.890          H  
ATOM  35982 2HB  LYS A2242     -16.770  21.047  86.350  1.00  0.890          H  
ATOM  35983 1HG  LYS A2242     -18.143  19.224  85.377  1.00  0.890          H  
ATOM  35984 2HG  LYS A2242     -19.538  19.865  86.256  1.00  0.890          H  
ATOM  35985 1HD  LYS A2242     -19.384  21.986  85.028  1.00  0.890          H  
ATOM  35986 2HD  LYS A2242     -17.892  21.458  84.245  1.00  0.890          H  
ATOM  35987 1HE  LYS A2242     -19.636  21.182  82.651  1.00  0.890          H  
ATOM  35988 2HE  LYS A2242     -19.207  19.556  83.216  1.00  0.890          H  
ATOM  35989 1HZ  LYS A2242     -21.577  19.857  83.097  1.00  0.890          H  
ATOM  35990 2HZ  LYS A2242     -21.132  19.623  84.665  1.00  0.890          H  
ATOM  35991 3HZ  LYS A2242     -21.523  21.139  84.139  1.00  0.890          H  
ATOM  35992  N   TYR A2243     -14.962  19.621  88.442  1.00  0.500          N  
ATOM  35993  CA  TYR A2243     -13.672  19.938  89.050  1.00  0.500          C  
ATOM  35994  C   TYR A2243     -12.565  20.100  88.000  1.00  0.500          C  
ATOM  35995  O   TYR A2243     -12.508  19.347  87.024  1.00  0.510          O  
ATOM  35996  CB  TYR A2243     -13.302  18.808  89.998  1.00  0.700          C  
ATOM  35997  CG  TYR A2243     -14.250  18.613  91.140  1.00  0.700          C  
ATOM  35998  CD1 TYR A2243     -15.308  17.749  90.986  1.00  0.700          C  
ATOM  35999  CD2 TYR A2243     -14.073  19.281  92.342  1.00  0.700          C  
ATOM  36000  CE1 TYR A2243     -16.178  17.543  92.014  1.00  0.700          C  
ATOM  36001  CE2 TYR A2243     -14.944  19.068  93.368  1.00  0.700          C  
ATOM  36002  CZ  TYR A2243     -16.000  18.201  93.204  1.00  0.700          C  
ATOM  36003  OH  TYR A2243     -16.860  17.988  94.249  1.00  0.700          O  
ATOM  36004  H   TYR A2243     -15.016  18.829  87.792  1.00  0.600          H  
ATOM  36005  HA  TYR A2243     -13.761  20.873  89.604  1.00  0.600          H  
ATOM  36006 1HB  TYR A2243     -13.292  17.880  89.430  1.00  0.840          H  
ATOM  36007 2HB  TYR A2243     -12.328  18.948  90.374  1.00  0.840          H  
ATOM  36008  HD1 TYR A2243     -15.452  17.221  90.039  1.00  0.840          H  
ATOM  36009  HD2 TYR A2243     -13.255  19.969  92.486  1.00  0.840          H  
ATOM  36010  HE1 TYR A2243     -17.003  16.855  91.888  1.00  0.840          H  
ATOM  36011  HE2 TYR A2243     -14.806  19.590  94.318  1.00  0.840          H  
ATOM  36012  HH  TYR A2243     -17.719  17.612  93.939  1.00  0.840          H  
ATOM  36013  N   TYR A2244     -11.641  21.039  88.210  1.00  0.500          N  
ATOM  36014  CA  TYR A2244     -10.543  21.196  87.255  1.00  0.500          C  
ATOM  36015  C   TYR A2244      -9.204  20.794  87.847  1.00  0.490          C  
ATOM  36016  O   TYR A2244      -8.807  21.284  88.910  1.00  0.490          O  
ATOM  36017  CB  TYR A2244     -10.450  22.620  86.739  1.00  0.700          C  
ATOM  36018  CG  TYR A2244      -9.306  22.799  85.783  1.00  0.700          C  
ATOM  36019  CD1 TYR A2244      -9.469  22.521  84.444  1.00  0.700          C  
ATOM  36020  CD2 TYR A2244      -8.077  23.208  86.258  1.00  0.700          C  
ATOM  36021  CE1 TYR A2244      -8.408  22.676  83.586  1.00  0.700          C  
ATOM  36022  CE2 TYR A2244      -7.022  23.362  85.417  1.00  0.700          C  
ATOM  36023  CZ  TYR A2244      -7.176  23.102  84.085  1.00  0.700          C  
ATOM  36024  OH  TYR A2244      -6.105  23.262  83.245  1.00  0.700          O  
ATOM  36025  H   TYR A2244     -11.697  21.646  89.021  1.00  0.600          H  
ATOM  36026  HA  TYR A2244     -10.727  20.546  86.407  1.00  0.600          H  
ATOM  36027 1HB  TYR A2244     -11.362  22.871  86.215  1.00  0.840          H  
ATOM  36028 2HB  TYR A2244     -10.331  23.316  87.568  1.00  0.840          H  
ATOM  36029  HD1 TYR A2244     -10.432  22.183  84.068  1.00  0.840          H  
ATOM  36030  HD2 TYR A2244      -7.955  23.405  87.310  1.00  0.840          H  
ATOM  36031  HE1 TYR A2244      -8.528  22.463  82.525  1.00  0.840          H  
ATOM  36032  HE2 TYR A2244      -6.055  23.688  85.805  1.00  0.840          H  
ATOM  36033  HH  TYR A2244      -5.357  23.590  83.751  1.00  0.840          H  
ATOM  36034  N   PHE A2245      -8.490  19.945  87.120  1.00  0.480          N  
ATOM  36035  CA  PHE A2245      -7.206  19.439  87.558  1.00  0.470          C  
ATOM  36036  C   PHE A2245      -6.082  19.855  86.603  1.00  0.450          C  
ATOM  36037  O   PHE A2245      -6.241  19.846  85.374  1.00  0.430          O  
ATOM  36038  CB  PHE A2245      -7.296  17.927  87.617  1.00  0.660          C  
ATOM  36039  CG  PHE A2245      -8.309  17.383  88.582  1.00  0.660          C  
ATOM  36040  CD1 PHE A2245      -9.624  17.186  88.158  1.00  0.660          C  
ATOM  36041  CD2 PHE A2245      -7.978  17.039  89.876  1.00  0.660          C  
ATOM  36042  CE1 PHE A2245     -10.558  16.667  89.007  1.00  0.660          C  
ATOM  36043  CE2 PHE A2245      -8.925  16.512  90.723  1.00  0.660          C  
ATOM  36044  CZ  PHE A2245     -10.215  16.330  90.275  1.00  0.660          C  
ATOM  36045  H   PHE A2245      -8.894  19.619  86.240  1.00  0.580          H  
ATOM  36046  HA  PHE A2245      -6.984  19.837  88.545  1.00  0.560          H  
ATOM  36047 1HB  PHE A2245      -7.588  17.580  86.650  1.00  0.790          H  
ATOM  36048 2HB  PHE A2245      -6.322  17.497  87.849  1.00  0.790          H  
ATOM  36049  HD1 PHE A2245      -9.903  17.450  87.130  1.00  0.790          H  
ATOM  36050  HD2 PHE A2245      -6.958  17.175  90.222  1.00  0.790          H  
ATOM  36051  HE1 PHE A2245     -11.572  16.518  88.667  1.00  0.790          H  
ATOM  36052  HE2 PHE A2245      -8.654  16.234  91.742  1.00  0.790          H  
ATOM  36053  HZ  PHE A2245     -10.959  15.912  90.923  1.00  0.790          H  
ATOM  36054  N   SER A2246      -4.911  20.110  87.161  1.00  0.460          N  
ATOM  36055  CA  SER A2246      -3.755  20.475  86.358  1.00  0.450          C  
ATOM  36056  C   SER A2246      -3.080  19.262  85.733  1.00  0.470          C  
ATOM  36057  O   SER A2246      -3.555  18.129  85.850  1.00  0.510          O  
ATOM  36058  CB  SER A2246      -2.754  21.232  87.198  1.00  0.630          C  
ATOM  36059  OG  SER A2246      -1.596  21.517  86.462  1.00  0.630          O  
ATOM  36060  H   SER A2246      -4.828  20.093  88.182  1.00  0.550          H  
ATOM  36061  HA  SER A2246      -4.094  21.129  85.554  1.00  0.540          H  
ATOM  36062 1HB  SER A2246      -3.200  22.162  87.545  1.00  0.760          H  
ATOM  36063 2HB  SER A2246      -2.505  20.651  88.078  1.00  0.760          H  
ATOM  36064  HG  SER A2246      -0.938  21.776  87.126  1.00  0.760          H  
ATOM  36065  N   TYR A2247      -1.961  19.501  85.058  1.00  0.460          N  
ATOM  36066  CA  TYR A2247      -1.233  18.459  84.321  1.00  0.470          C  
ATOM  36067  C   TYR A2247      -0.757  17.320  85.224  1.00  0.480          C  
ATOM  36068  O   TYR A2247      -0.531  16.199  84.770  1.00  0.520          O  
ATOM  36069  CB  TYR A2247      -0.028  19.072  83.588  1.00  0.650          C  
ATOM  36070  CG  TYR A2247       1.146  19.401  84.487  1.00  0.650          C  
ATOM  36071  CD1 TYR A2247       2.154  18.463  84.692  1.00  0.650          C  
ATOM  36072  CD2 TYR A2247       1.210  20.622  85.120  1.00  0.650          C  
ATOM  36073  CE1 TYR A2247       3.211  18.763  85.523  1.00  0.650          C  
ATOM  36074  CE2 TYR A2247       2.257  20.904  85.952  1.00  0.650          C  
ATOM  36075  CZ  TYR A2247       3.249  19.992  86.151  1.00  0.650          C  
ATOM  36076  OH  TYR A2247       4.276  20.310  86.980  1.00  0.650          O  
ATOM  36077  H   TYR A2247      -1.618  20.456  85.060  1.00  0.550          H  
ATOM  36078  HA  TYR A2247      -1.912  18.029  83.585  1.00  0.560          H  
ATOM  36079 1HB  TYR A2247       0.315  18.390  82.811  1.00  0.780          H  
ATOM  36080 2HB  TYR A2247      -0.337  19.990  83.106  1.00  0.780          H  
ATOM  36081  HD1 TYR A2247       2.108  17.492  84.196  1.00  0.780          H  
ATOM  36082  HD2 TYR A2247       0.429  21.355  84.969  1.00  0.780          H  
ATOM  36083  HE1 TYR A2247       4.003  18.034  85.686  1.00  0.780          H  
ATOM  36084  HE2 TYR A2247       2.307  21.859  86.463  1.00  0.780          H  
ATOM  36085  HH  TYR A2247       4.944  19.619  86.951  1.00  0.780          H  
ATOM  36086  N   ASP A2248      -0.576  17.631  86.499  1.00  0.480          N  
ATOM  36087  CA  ASP A2248      -0.099  16.730  87.515  1.00  0.500          C  
ATOM  36088  C   ASP A2248      -1.213  16.037  88.293  1.00  0.530          C  
ATOM  36089  O   ASP A2248      -0.945  15.332  89.265  1.00  0.560          O  
ATOM  36090  CB  ASP A2248       0.795  17.549  88.431  1.00  0.690          C  
ATOM  36091  CG  ASP A2248       0.006  18.714  88.944  1.00  0.690          C  
ATOM  36092  OD1 ASP A2248      -1.172  18.765  88.593  1.00  0.690          O  
ATOM  36093  OD2 ASP A2248       0.544  19.584  89.577  1.00  0.690          O  
ATOM  36094  H   ASP A2248      -0.825  18.569  86.816  1.00  0.580          H  
ATOM  36095  HA  ASP A2248       0.504  15.964  87.028  1.00  0.600          H  
ATOM  36096 1HB  ASP A2248       1.134  16.942  89.270  1.00  0.830          H  
ATOM  36097 2HB  ASP A2248       1.667  17.907  87.890  1.00  0.830          H  
ATOM  36098  N   GLY A2249      -2.463  16.233  87.883  1.00  0.530          N  
ATOM  36099  CA  GLY A2249      -3.593  15.610  88.553  1.00  0.540          C  
ATOM  36100  C   GLY A2249      -4.063  16.361  89.803  1.00  0.500          C  
ATOM  36101  O   GLY A2249      -4.946  15.874  90.511  1.00  0.470          O  
ATOM  36102  H   GLY A2249      -2.645  16.846  87.084  1.00  0.640          H  
ATOM  36103 1HA  GLY A2249      -4.419  15.540  87.846  1.00  0.650          H  
ATOM  36104 2HA  GLY A2249      -3.326  14.591  88.823  1.00  0.650          H  
ATOM  36105  N   ILE A2250      -3.488  17.536  90.079  1.00  0.540          N  
ATOM  36106  CA  ILE A2250      -3.867  18.295  91.269  1.00  0.500          C  
ATOM  36107  C   ILE A2250      -4.963  19.328  91.013  1.00  0.490          C  
ATOM  36108  O   ILE A2250      -4.900  20.138  90.081  1.00  0.510          O  
ATOM  36109  CB  ILE A2250      -2.648  18.974  91.910  1.00  0.720          C  
ATOM  36110  CG1 ILE A2250      -1.666  17.892  92.341  1.00  0.720          C  
ATOM  36111  CG2 ILE A2250      -3.097  19.830  93.135  1.00  0.720          C  
ATOM  36112  CD1 ILE A2250      -0.300  18.399  92.732  1.00  0.720          C  
ATOM  36113  H   ILE A2250      -2.732  17.886  89.465  1.00  0.650          H  
ATOM  36114  HA  ILE A2250      -4.250  17.588  92.002  1.00  0.600          H  
ATOM  36115  HB  ILE A2250      -2.146  19.602  91.168  1.00  0.860          H  
ATOM  36116 1HG1 ILE A2250      -2.099  17.357  93.179  1.00  0.860          H  
ATOM  36117 2HG1 ILE A2250      -1.534  17.189  91.516  1.00  0.860          H  
ATOM  36118 1HG2 ILE A2250      -2.246  20.300  93.583  1.00  0.860          H  
ATOM  36119 2HG2 ILE A2250      -3.790  20.610  92.830  1.00  0.860          H  
ATOM  36120 3HG2 ILE A2250      -3.588  19.184  93.866  1.00  0.860          H  
ATOM  36121 1HD1 ILE A2250       0.325  17.566  93.013  1.00  0.860          H  
ATOM  36122 2HD1 ILE A2250       0.150  18.911  91.888  1.00  0.860          H  
ATOM  36123 3HD1 ILE A2250      -0.360  19.078  93.554  1.00  0.860          H  
ATOM  36124  N   LEU A2251      -5.984  19.266  91.852  1.00  0.470          N  
ATOM  36125  CA  LEU A2251      -7.153  20.124  91.802  1.00  0.490          C  
ATOM  36126  C   LEU A2251      -6.795  21.594  92.003  1.00  0.520          C  
ATOM  36127  O   LEU A2251      -6.081  21.951  92.945  1.00  0.570          O  
ATOM  36128  CB  LEU A2251      -8.123  19.648  92.894  1.00  0.680          C  
ATOM  36129  CG  LEU A2251      -9.503  20.298  92.974  1.00  0.680          C  
ATOM  36130  CD1 LEU A2251     -10.295  19.961  91.753  1.00  0.680          C  
ATOM  36131  CD2 LEU A2251     -10.202  19.760  94.220  1.00  0.680          C  
ATOM  36132  H   LEU A2251      -5.933  18.561  92.590  1.00  0.560          H  
ATOM  36133  HA  LEU A2251      -7.609  20.008  90.825  1.00  0.590          H  
ATOM  36134 1HB  LEU A2251      -8.268  18.579  92.770  1.00  0.810          H  
ATOM  36135 2HB  LEU A2251      -7.636  19.800  93.855  1.00  0.810          H  
ATOM  36136  HG  LEU A2251      -9.412  21.389  93.027  1.00  0.810          H  
ATOM  36137 1HD1 LEU A2251     -11.260  20.429  91.833  1.00  0.810          H  
ATOM  36138 2HD1 LEU A2251      -9.813  20.327  90.872  1.00  0.810          H  
ATOM  36139 3HD1 LEU A2251     -10.405  18.890  91.681  1.00  0.810          H  
ATOM  36140 1HD2 LEU A2251     -11.195  20.164  94.316  1.00  0.810          H  
ATOM  36141 2HD2 LEU A2251     -10.280  18.701  94.159  1.00  0.810          H  
ATOM  36142 3HD2 LEU A2251      -9.617  20.032  95.091  1.00  0.810          H  
ATOM  36143  N   GLN A2252      -7.288  22.450  91.115  1.00  0.510          N  
ATOM  36144  CA  GLN A2252      -7.005  23.874  91.220  1.00  0.550          C  
ATOM  36145  C   GLN A2252      -8.246  24.662  91.615  1.00  0.540          C  
ATOM  36146  O   GLN A2252      -9.354  24.129  91.659  1.00  0.550          O  
ATOM  36147  CB  GLN A2252      -6.427  24.389  89.911  1.00  0.750          C  
ATOM  36148  CG  GLN A2252      -5.165  23.648  89.474  1.00  0.750          C  
ATOM  36149  CD  GLN A2252      -4.034  23.811  90.465  1.00  0.750          C  
ATOM  36150  OE1 GLN A2252      -3.675  24.928  90.860  1.00  0.750          O  
ATOM  36151  NE2 GLN A2252      -3.471  22.699  90.885  1.00  0.750          N  
ATOM  36152  H   GLN A2252      -7.869  22.086  90.353  1.00  0.610          H  
ATOM  36153  HA  GLN A2252      -6.262  24.024  92.002  1.00  0.660          H  
ATOM  36154 1HB  GLN A2252      -7.166  24.309  89.136  1.00  0.900          H  
ATOM  36155 2HB  GLN A2252      -6.184  25.437  90.022  1.00  0.900          H  
ATOM  36156 1HG  GLN A2252      -5.395  22.587  89.395  1.00  0.900          H  
ATOM  36157 2HG  GLN A2252      -4.822  24.010  88.515  1.00  0.900          H  
ATOM  36158 1HE2 GLN A2252      -2.720  22.733  91.544  1.00  0.900          H  
ATOM  36159 2HE2 GLN A2252      -3.803  21.800  90.541  1.00  0.900          H  
ATOM  36160  N   ASN A2253      -8.093  25.956  91.860  1.00  0.620          N  
ATOM  36161  CA  ASN A2253      -9.267  26.745  92.207  1.00  0.630          C  
ATOM  36162  C   ASN A2253      -9.137  28.171  91.697  1.00  0.630          C  
ATOM  36163  O   ASN A2253      -8.096  28.539  91.143  1.00  0.620          O  
ATOM  36164  CB  ASN A2253      -9.513  26.683  93.708  1.00  0.880          C  
ATOM  36165  CG  ASN A2253      -8.381  27.241  94.542  1.00  0.880          C  
ATOM  36166  OD1 ASN A2253      -7.943  28.377  94.350  1.00  0.880          O  
ATOM  36167  ND2 ASN A2253      -7.894  26.451  95.477  1.00  0.880          N  
ATOM  36168  H   ASN A2253      -7.178  26.391  91.819  1.00  0.740          H  
ATOM  36169  HA  ASN A2253     -10.130  26.308  91.714  1.00  0.760          H  
ATOM  36170 1HB  ASN A2253     -10.436  27.213  93.951  1.00  1.050          H  
ATOM  36171 2HB  ASN A2253      -9.658  25.653  93.987  1.00  1.050          H  
ATOM  36172 1HD2 ASN A2253      -7.142  26.768  96.061  1.00  1.050          H  
ATOM  36173 2HD2 ASN A2253      -8.270  25.532  95.607  1.00  1.050          H  
ATOM  36174  N   GLY A2254     -10.175  28.981  91.903  1.00  0.640          N  
ATOM  36175  CA  GLY A2254     -10.171  30.344  91.421  1.00  0.640          C  
ATOM  36176  C   GLY A2254     -10.590  30.408  89.957  1.00  0.630          C  
ATOM  36177  O   GLY A2254     -11.445  29.648  89.487  1.00  0.650          O  
ATOM  36178  H   GLY A2254     -11.017  28.655  92.377  1.00  0.770          H  
ATOM  36179 1HA  GLY A2254     -10.848  30.939  92.029  1.00  0.770          H  
ATOM  36180 2HA  GLY A2254      -9.175  30.769  91.539  1.00  0.770          H  
ATOM  36181  N   TYR A2255     -10.040  31.383  89.252  1.00  0.620          N  
ATOM  36182  CA  TYR A2255     -10.404  31.663  87.869  1.00  0.620          C  
ATOM  36183  C   TYR A2255      -9.627  30.807  86.921  1.00  0.590          C  
ATOM  36184  O   TYR A2255      -8.403  30.807  86.933  1.00  0.610          O  
ATOM  36185  CB  TYR A2255     -10.176  33.136  87.591  1.00  0.870          C  
ATOM  36186  CG  TYR A2255     -11.258  33.915  88.155  1.00  0.870          C  
ATOM  36187  CD1 TYR A2255     -11.377  34.103  89.517  1.00  0.870          C  
ATOM  36188  CD2 TYR A2255     -12.155  34.472  87.302  1.00  0.870          C  
ATOM  36189  CE1 TYR A2255     -12.429  34.804  89.983  1.00  0.870          C  
ATOM  36190  CE2 TYR A2255     -13.164  35.189  87.794  1.00  0.870          C  
ATOM  36191  CZ  TYR A2255     -13.310  35.328  89.101  1.00  0.870          C  
ATOM  36192  OH  TYR A2255     -14.299  36.030  89.544  1.00  0.870          O  
ATOM  36193  H   TYR A2255      -9.330  31.951  89.692  1.00  0.740          H  
ATOM  36194  HA  TYR A2255     -11.463  31.433  87.729  1.00  0.740          H  
ATOM  36195 1HB  TYR A2255      -9.231  33.465  88.032  1.00  1.040          H  
ATOM  36196 2HB  TYR A2255     -10.130  33.312  86.516  1.00  1.040          H  
ATOM  36197  HD1 TYR A2255     -10.663  33.688  90.216  1.00  1.040          H  
ATOM  36198  HD2 TYR A2255     -12.047  34.347  86.223  1.00  1.040          H  
ATOM  36199  HE1 TYR A2255     -12.563  34.961  91.054  1.00  1.040          H  
ATOM  36200  HE2 TYR A2255     -13.876  35.669  87.132  1.00  1.040          H  
ATOM  36201  HH  TYR A2255     -14.691  36.539  88.826  1.00  1.040          H  
ATOM  36202  N   ILE A2256     -10.340  30.043  86.108  1.00  0.600          N  
ATOM  36203  CA  ILE A2256      -9.669  29.142  85.193  1.00  0.590          C  
ATOM  36204  C   ILE A2256     -10.239  29.279  83.780  1.00  0.580          C  
ATOM  36205  O   ILE A2256     -11.461  29.303  83.597  1.00  0.610          O  
ATOM  36206  CB  ILE A2256      -9.786  27.680  85.691  1.00  0.830          C  
ATOM  36207  CG1 ILE A2256      -9.256  27.621  87.170  1.00  0.830          C  
ATOM  36208  CG2 ILE A2256      -8.969  26.743  84.778  1.00  0.830          C  
ATOM  36209  CD1 ILE A2256      -9.298  26.279  87.873  1.00  0.830          C  
ATOM  36210  H   ILE A2256     -11.364  30.079  86.152  1.00  0.720          H  
ATOM  36211  HA  ILE A2256      -8.613  29.406  85.149  1.00  0.710          H  
ATOM  36212  HB  ILE A2256     -10.826  27.380  85.686  1.00  1.000          H  
ATOM  36213 1HG1 ILE A2256      -8.273  28.033  87.190  1.00  1.000          H  
ATOM  36214 2HG1 ILE A2256      -9.898  28.256  87.772  1.00  1.000          H  
ATOM  36215 1HG2 ILE A2256      -9.053  25.728  85.117  1.00  1.000          H  
ATOM  36216 2HG2 ILE A2256      -9.325  26.795  83.769  1.00  1.000          H  
ATOM  36217 3HG2 ILE A2256      -7.931  27.042  84.787  1.00  1.000          H  
ATOM  36218 1HD1 ILE A2256      -8.945  26.402  88.897  1.00  1.000          H  
ATOM  36219 2HD1 ILE A2256     -10.283  25.885  87.891  1.00  1.000          H  
ATOM  36220 3HD1 ILE A2256      -8.662  25.602  87.368  1.00  1.000          H  
ATOM  36221  N   THR A2257      -9.366  29.390  82.782  1.00  0.540          N  
ATOM  36222  CA  THR A2257      -9.830  29.454  81.410  1.00  0.520          C  
ATOM  36223  C   THR A2257      -9.758  28.026  80.864  1.00  0.500          C  
ATOM  36224  O   THR A2257      -8.682  27.427  80.808  1.00  0.500          O  
ATOM  36225  CB  THR A2257      -8.963  30.383  80.522  1.00  0.740          C  
ATOM  36226  OG1 THR A2257      -8.958  31.739  81.039  1.00  0.740          O  
ATOM  36227  CG2 THR A2257      -9.510  30.410  79.099  1.00  0.740          C  
ATOM  36228  H   THR A2257      -8.367  29.369  82.969  1.00  0.650          H  
ATOM  36229  HA  THR A2257     -10.857  29.799  81.388  1.00  0.620          H  
ATOM  36230  HB  THR A2257      -7.938  30.006  80.508  1.00  0.880          H  
ATOM  36231  HG1 THR A2257      -9.881  32.054  81.147  1.00  0.880          H  
ATOM  36232 1HG2 THR A2257      -8.894  31.060  78.483  1.00  0.880          H  
ATOM  36233 2HG2 THR A2257      -9.506  29.407  78.682  1.00  0.880          H  
ATOM  36234 3HG2 THR A2257     -10.537  30.791  79.119  1.00  0.880          H  
ATOM  36235  N   ILE A2258     -10.898  27.475  80.473  1.00  0.500          N  
ATOM  36236  CA  ILE A2258     -10.956  26.100  79.987  1.00  0.490          C  
ATOM  36237  C   ILE A2258     -11.544  26.087  78.584  1.00  0.500          C  
ATOM  36238  O   ILE A2258     -12.716  26.394  78.401  1.00  0.540          O  
ATOM  36239  CB  ILE A2258     -11.844  25.225  80.918  1.00  0.690          C  
ATOM  36240  CG1 ILE A2258     -11.295  25.286  82.372  1.00  0.690          C  
ATOM  36241  CG2 ILE A2258     -11.879  23.769  80.409  1.00  0.690          C  
ATOM  36242  CD1 ILE A2258     -12.160  24.635  83.442  1.00  0.690          C  
ATOM  36243  H   ILE A2258     -11.734  28.055  80.524  1.00  0.600          H  
ATOM  36244  HA  ILE A2258      -9.950  25.687  79.952  1.00  0.590          H  
ATOM  36245  HB  ILE A2258     -12.842  25.616  80.924  1.00  0.830          H  
ATOM  36246 1HG1 ILE A2258     -10.306  24.833  82.390  1.00  0.830          H  
ATOM  36247 2HG1 ILE A2258     -11.208  26.329  82.647  1.00  0.830          H  
ATOM  36248 1HG2 ILE A2258     -12.503  23.165  81.043  1.00  0.830          H  
ATOM  36249 2HG2 ILE A2258     -12.283  23.737  79.399  1.00  0.830          H  
ATOM  36250 3HG2 ILE A2258     -10.869  23.361  80.408  1.00  0.830          H  
ATOM  36251 1HD1 ILE A2258     -11.676  24.767  84.408  1.00  0.830          H  
ATOM  36252 2HD1 ILE A2258     -13.143  25.104  83.461  1.00  0.830          H  
ATOM  36253 3HD1 ILE A2258     -12.270  23.585  83.249  1.00  0.830          H  
ATOM  36254  N   GLY A2259     -10.750  25.751  77.572  1.00  0.500          N  
ATOM  36255  CA  GLY A2259     -11.299  25.720  76.212  1.00  0.540          C  
ATOM  36256  C   GLY A2259     -11.677  27.114  75.723  1.00  0.520          C  
ATOM  36257  O   GLY A2259     -12.605  27.277  74.938  1.00  0.550          O  
ATOM  36258  H   GLY A2259      -9.786  25.502  77.747  1.00  0.600          H  
ATOM  36259 1HA  GLY A2259     -10.557  25.289  75.535  1.00  0.650          H  
ATOM  36260 2HA  GLY A2259     -12.172  25.068  76.181  1.00  0.650          H  
ATOM  36261  N   ARG A2260     -10.956  28.117  76.223  1.00  0.490          N  
ATOM  36262  CA  ARG A2260     -11.196  29.538  75.953  1.00  0.500          C  
ATOM  36263  C   ARG A2260     -12.447  30.097  76.667  1.00  0.500          C  
ATOM  36264  O   ARG A2260     -12.818  31.248  76.434  1.00  0.520          O  
ATOM  36265  CB  ARG A2260     -11.340  29.789  74.462  1.00  0.700          C  
ATOM  36266  CG  ARG A2260     -10.186  29.286  73.581  1.00  0.700          C  
ATOM  36267  CD  ARG A2260     -10.441  29.535  72.144  1.00  0.700          C  
ATOM  36268  NE  ARG A2260     -11.647  28.819  71.683  1.00  0.700          N  
ATOM  36269  CZ  ARG A2260     -11.719  27.506  71.330  1.00  0.700          C  
ATOM  36270  NH1 ARG A2260     -10.658  26.734  71.360  1.00  0.700          N  
ATOM  36271  NH2 ARG A2260     -12.875  26.994  70.951  1.00  0.700          N  
ATOM  36272  H   ARG A2260     -10.171  27.858  76.804  1.00  0.590          H  
ATOM  36273  HA  ARG A2260     -10.322  30.097  76.309  1.00  0.600          H  
ATOM  36274 1HB  ARG A2260     -12.284  29.414  74.083  1.00  0.840          H  
ATOM  36275 2HB  ARG A2260     -11.372  30.866  74.306  1.00  0.840          H  
ATOM  36276 1HG  ARG A2260      -9.269  29.815  73.855  1.00  0.840          H  
ATOM  36277 2HG  ARG A2260     -10.032  28.223  73.726  1.00  0.840          H  
ATOM  36278 1HD  ARG A2260     -10.595  30.603  71.985  1.00  0.840          H  
ATOM  36279 2HD  ARG A2260      -9.595  29.205  71.556  1.00  0.840          H  
ATOM  36280  HE  ARG A2260     -12.506  29.351  71.640  1.00  0.840          H  
ATOM  36281 1HH1 ARG A2260      -9.766  27.117  71.649  1.00  0.840          H  
ATOM  36282 2HH1 ARG A2260     -10.740  25.760  71.087  1.00  0.840          H  
ATOM  36283 1HH2 ARG A2260     -13.702  27.576  70.928  1.00  0.840          H  
ATOM  36284 2HH2 ARG A2260     -12.939  26.020  70.695  1.00  0.840          H  
ATOM  36285  N   LEU A2261     -13.062  29.327  77.573  1.00  0.500          N  
ATOM  36286  CA  LEU A2261     -14.193  29.827  78.358  1.00  0.530          C  
ATOM  36287  C   LEU A2261     -13.757  30.098  79.784  1.00  0.530          C  
ATOM  36288  O   LEU A2261     -12.974  29.343  80.346  1.00  0.530          O  
ATOM  36289  CB  LEU A2261     -15.326  28.794  78.407  1.00  0.730          C  
ATOM  36290  CG  LEU A2261     -16.305  28.680  77.244  1.00  0.730          C  
ATOM  36291  CD1 LEU A2261     -15.619  28.148  76.009  1.00  0.730          C  
ATOM  36292  CD2 LEU A2261     -17.397  27.732  77.665  1.00  0.730          C  
ATOM  36293  H   LEU A2261     -12.782  28.354  77.705  1.00  0.600          H  
ATOM  36294  HA  LEU A2261     -14.557  30.755  77.913  1.00  0.640          H  
ATOM  36295 1HB  LEU A2261     -14.854  27.824  78.501  1.00  0.880          H  
ATOM  36296 2HB  LEU A2261     -15.904  28.980  79.315  1.00  0.880          H  
ATOM  36297  HG  LEU A2261     -16.719  29.653  77.016  1.00  0.880          H  
ATOM  36298 1HD1 LEU A2261     -16.346  28.059  75.204  1.00  0.880          H  
ATOM  36299 2HD1 LEU A2261     -14.835  28.820  75.686  1.00  0.880          H  
ATOM  36300 3HD1 LEU A2261     -15.186  27.168  76.215  1.00  0.880          H  
ATOM  36301 1HD2 LEU A2261     -18.131  27.626  76.862  1.00  0.880          H  
ATOM  36302 2HD2 LEU A2261     -16.947  26.766  77.875  1.00  0.880          H  
ATOM  36303 3HD2 LEU A2261     -17.896  28.097  78.555  1.00  0.880          H  
ATOM  36304  N   ASN A2262     -14.271  31.154  80.392  1.00  0.560          N  
ATOM  36305  CA  ASN A2262     -13.908  31.431  81.780  1.00  0.580          C  
ATOM  36306  C   ASN A2262     -14.873  30.868  82.801  1.00  0.570          C  
ATOM  36307  O   ASN A2262     -16.067  31.164  82.780  1.00  0.570          O  
ATOM  36308  CB  ASN A2262     -13.660  32.907  81.992  1.00  0.800          C  
ATOM  36309  CG  ASN A2262     -12.403  33.309  81.307  1.00  0.800          C  
ATOM  36310  OD1 ASN A2262     -11.422  32.566  81.432  1.00  0.800          O  
ATOM  36311  ND2 ASN A2262     -12.396  34.419  80.613  1.00  0.800          N  
ATOM  36312  H   ASN A2262     -14.913  31.766  79.896  1.00  0.670          H  
ATOM  36313  HA  ASN A2262     -12.960  30.930  81.985  1.00  0.700          H  
ATOM  36314 1HB  ASN A2262     -14.482  33.480  81.584  1.00  0.960          H  
ATOM  36315 2HB  ASN A2262     -13.587  33.129  83.057  1.00  0.960          H  
ATOM  36316 1HD2 ASN A2262     -11.562  34.715  80.145  1.00  0.960          H  
ATOM  36317 2HD2 ASN A2262     -13.221  34.987  80.561  1.00  0.960          H  
ATOM  36318  N   PHE A2263     -14.329  30.060  83.710  1.00  0.590          N  
ATOM  36319  CA  PHE A2263     -15.092  29.413  84.773  1.00  0.590          C  
ATOM  36320  C   PHE A2263     -14.526  29.733  86.158  1.00  0.610          C  
ATOM  36321  O   PHE A2263     -13.338  30.039  86.309  1.00  0.640          O  
ATOM  36322  CB  PHE A2263     -15.088  27.902  84.590  1.00  0.830          C  
ATOM  36323  CG  PHE A2263     -15.739  27.404  83.336  1.00  0.830          C  
ATOM  36324  CD1 PHE A2263     -14.991  27.113  82.224  1.00  0.830          C  
ATOM  36325  CD2 PHE A2263     -17.097  27.213  83.278  1.00  0.830          C  
ATOM  36326  CE1 PHE A2263     -15.589  26.627  81.089  1.00  0.830          C  
ATOM  36327  CE2 PHE A2263     -17.709  26.738  82.148  1.00  0.830          C  
ATOM  36328  CZ  PHE A2263     -16.952  26.440  81.052  1.00  0.830          C  
ATOM  36329  H   PHE A2263     -13.326  29.861  83.633  1.00  0.710          H  
ATOM  36330  HA  PHE A2263     -16.120  29.770  84.729  1.00  0.710          H  
ATOM  36331 1HB  PHE A2263     -14.057  27.565  84.575  1.00  0.990          H  
ATOM  36332 2HB  PHE A2263     -15.575  27.433  85.441  1.00  0.990          H  
ATOM  36333  HD1 PHE A2263     -13.909  27.268  82.253  1.00  0.990          H  
ATOM  36334  HD2 PHE A2263     -17.694  27.432  84.155  1.00  0.990          H  
ATOM  36335  HE1 PHE A2263     -14.977  26.390  80.215  1.00  0.990          H  
ATOM  36336  HE2 PHE A2263     -18.797  26.591  82.138  1.00  0.990          H  
ATOM  36337  HZ  PHE A2263     -17.423  26.056  80.160  1.00  0.990          H  
ATOM  36338  N   TYR A2264     -15.370  29.653  87.185  1.00  0.640          N  
ATOM  36339  CA  TYR A2264     -14.898  29.890  88.546  1.00  0.660          C  
ATOM  36340  C   TYR A2264     -15.099  28.693  89.472  1.00  0.660          C  
ATOM  36341  O   TYR A2264     -16.207  28.158  89.603  1.00  0.660          O  
ATOM  36342  CB  TYR A2264     -15.581  31.102  89.160  1.00  0.920          C  
ATOM  36343  CG  TYR A2264     -15.104  31.353  90.540  1.00  0.920          C  
ATOM  36344  CD1 TYR A2264     -13.910  31.938  90.710  1.00  0.920          C  
ATOM  36345  CD2 TYR A2264     -15.842  30.981  91.622  1.00  0.920          C  
ATOM  36346  CE1 TYR A2264     -13.429  32.184  91.964  1.00  0.920          C  
ATOM  36347  CE2 TYR A2264     -15.374  31.209  92.887  1.00  0.920          C  
ATOM  36348  CZ  TYR A2264     -14.167  31.819  93.059  1.00  0.920          C  
ATOM  36349  OH  TYR A2264     -13.674  32.062  94.323  1.00  0.920          O  
ATOM  36350  H   TYR A2264     -16.343  29.417  87.022  1.00  0.770          H  
ATOM  36351  HA  TYR A2264     -13.826  30.085  88.512  1.00  0.790          H  
ATOM  36352 1HB  TYR A2264     -15.366  31.983  88.564  1.00  1.100          H  
ATOM  36353 2HB  TYR A2264     -16.665  30.962  89.180  1.00  1.100          H  
ATOM  36354  HD1 TYR A2264     -13.337  32.210  89.835  1.00  1.100          H  
ATOM  36355  HD2 TYR A2264     -16.792  30.513  91.474  1.00  1.100          H  
ATOM  36356  HE1 TYR A2264     -12.462  32.663  92.091  1.00  1.100          H  
ATOM  36357  HE2 TYR A2264     -15.966  30.917  93.749  1.00  1.100          H  
ATOM  36358  HH  TYR A2264     -12.897  32.618  94.264  1.00  1.100          H  
ATOM  36359  N   PHE A2265     -14.006  28.301  90.129  1.00  0.660          N  
ATOM  36360  CA  PHE A2265     -13.986  27.180  91.065  1.00  0.660          C  
ATOM  36361  C   PHE A2265     -13.845  27.695  92.503  1.00  0.680          C  
ATOM  36362  O   PHE A2265     -12.837  28.310  92.884  1.00  0.670          O  
ATOM  36363  CB  PHE A2265     -12.874  26.239  90.648  1.00  0.920          C  
ATOM  36364  CG  PHE A2265     -13.149  25.598  89.314  1.00  0.920          C  
ATOM  36365  CD1 PHE A2265     -12.868  26.283  88.133  1.00  0.920          C  
ATOM  36366  CD2 PHE A2265     -13.666  24.323  89.222  1.00  0.920          C  
ATOM  36367  CE1 PHE A2265     -13.094  25.706  86.922  1.00  0.920          C  
ATOM  36368  CE2 PHE A2265     -13.889  23.750  87.993  1.00  0.920          C  
ATOM  36369  CZ  PHE A2265     -13.598  24.447  86.854  1.00  0.920          C  
ATOM  36370  H   PHE A2265     -13.136  28.809  89.933  1.00  0.790          H  
ATOM  36371  HA  PHE A2265     -14.931  26.647  90.992  1.00  0.790          H  
ATOM  36372 1HB  PHE A2265     -11.959  26.806  90.552  1.00  1.110          H  
ATOM  36373 2HB  PHE A2265     -12.728  25.459  91.398  1.00  1.110          H  
ATOM  36374  HD1 PHE A2265     -12.449  27.296  88.177  1.00  1.110          H  
ATOM  36375  HD2 PHE A2265     -13.896  23.763  90.136  1.00  1.110          H  
ATOM  36376  HE1 PHE A2265     -12.862  26.252  86.018  1.00  1.110          H  
ATOM  36377  HE2 PHE A2265     -14.300  22.742  87.925  1.00  1.110          H  
ATOM  36378  HZ  PHE A2265     -13.767  23.992  85.892  1.00  1.110          H  
ATOM  36379  N   ASP A2266     -14.881  27.472  93.308  1.00  0.690          N  
ATOM  36380  CA  ASP A2266     -14.934  28.051  94.652  1.00  0.710          C  
ATOM  36381  C   ASP A2266     -14.192  27.228  95.697  1.00  0.740          C  
ATOM  36382  O   ASP A2266     -14.618  26.128  96.063  1.00  0.810          O  
ATOM  36383  CB  ASP A2266     -16.377  28.271  95.108  1.00  0.990          C  
ATOM  36384  CG  ASP A2266     -16.449  29.031  96.451  1.00  0.990          C  
ATOM  36385  OD1 ASP A2266     -15.387  29.404  96.955  1.00  0.990          O  
ATOM  36386  OD2 ASP A2266     -17.524  29.225  96.962  1.00  0.990          O  
ATOM  36387  H   ASP A2266     -15.652  26.888  92.962  1.00  0.830          H  
ATOM  36388  HA  ASP A2266     -14.455  29.029  94.611  1.00  0.850          H  
ATOM  36389 1HB  ASP A2266     -16.899  28.846  94.358  1.00  1.180          H  
ATOM  36390 2HB  ASP A2266     -16.884  27.319  95.192  1.00  1.180          H  
ATOM  36391  N   SER A2267     -13.077  27.754  96.183  1.00  0.720          N  
ATOM  36392  CA  SER A2267     -12.225  27.078  97.157  1.00  0.780          C  
ATOM  36393  C   SER A2267     -12.938  26.884  98.502  1.00  0.840          C  
ATOM  36394  O   SER A2267     -12.537  26.040  99.308  1.00  0.970          O  
ATOM  36395  CB  SER A2267     -10.942  27.860  97.364  1.00  1.070          C  
ATOM  36396  OG  SER A2267     -11.194  29.080  97.986  1.00  1.070          O  
ATOM  36397  H   SER A2267     -12.802  28.670  95.855  1.00  0.860          H  
ATOM  36398  HA  SER A2267     -11.962  26.096  96.760  1.00  0.940          H  
ATOM  36399 1HB  SER A2267     -10.246  27.275  97.964  1.00  1.280          H  
ATOM  36400 2HB  SER A2267     -10.474  28.039  96.404  1.00  1.280          H  
ATOM  36401  HG  SER A2267     -10.347  29.534  98.034  1.00  1.280          H  
ATOM  36402  N   ASN A2268     -14.039  27.620  98.732  1.00  0.790          N  
ATOM  36403  CA  ASN A2268     -14.778  27.517  99.989  1.00  0.840          C  
ATOM  36404  C   ASN A2268     -15.888  26.480  99.867  1.00  0.940          C  
ATOM  36405  O   ASN A2268     -16.594  26.181 100.834  1.00  0.870          O  
ATOM  36406  CB  ASN A2268     -15.431  28.842 100.299  1.00  1.160          C  
ATOM  36407  CG  ASN A2268     -14.474  29.931 100.520  1.00  1.160          C  
ATOM  36408  OD1 ASN A2268     -13.847  30.092 101.581  1.00  1.160          O  
ATOM  36409  ND2 ASN A2268     -14.327  30.710  99.479  1.00  1.160          N  
ATOM  36410  H   ASN A2268     -14.354  28.296  98.018  1.00  0.950          H  
ATOM  36411  HA  ASN A2268     -14.100  27.214 100.787  1.00  1.010          H  
ATOM  36412 1HB  ASN A2268     -16.088  29.117  99.471  1.00  1.390          H  
ATOM  36413 2HB  ASN A2268     -16.053  28.739 101.185  1.00  1.390          H  
ATOM  36414 1HD2 ASN A2268     -13.696  31.481  99.504  1.00  1.390          H  
ATOM  36415 2HD2 ASN A2268     -14.850  30.487  98.621  1.00  1.390          H  
ATOM  36416  N   ASN A2269     -16.009  25.896  98.677  1.00  1.410          N  
ATOM  36417  CA  ASN A2269     -17.007  24.902  98.355  1.00  1.750          C  
ATOM  36418  C   ASN A2269     -16.265  23.702  97.778  1.00  1.430          C  
ATOM  36419  O   ASN A2269     -16.699  23.083  96.823  1.00  2.100          O  
ATOM  36420  CB  ASN A2269     -18.043  25.471  97.398  1.00  2.310          C  
ATOM  36421  CG  ASN A2269     -19.307  24.670  97.340  1.00  2.310          C  
ATOM  36422  OD1 ASN A2269     -19.687  24.008  98.312  1.00  2.310          O  
ATOM  36423  ND2 ASN A2269     -19.992  24.737  96.224  1.00  2.310          N  
ATOM  36424  H   ASN A2269     -15.361  26.149  97.932  1.00  1.690          H  
ATOM  36425  HA  ASN A2269     -17.506  24.579  99.270  1.00  2.100          H  
ATOM  36426 1HB  ASN A2269     -18.285  26.499  97.690  1.00  2.780          H  
ATOM  36427 2HB  ASN A2269     -17.618  25.507  96.401  1.00  2.780          H  
ATOM  36428 1HD2 ASN A2269     -20.853  24.235  96.133  1.00  2.780          H  
ATOM  36429 2HD2 ASN A2269     -19.656  25.296  95.464  1.00  2.780          H  
ATOM  36430  N   ASP A2270     -15.081  23.422  98.334  1.00  1.000          N  
ATOM  36431  CA  ASP A2270     -14.174  22.327  97.939  1.00  1.060          C  
ATOM  36432  C   ASP A2270     -13.827  22.332  96.441  1.00  0.810          C  
ATOM  36433  O   ASP A2270     -13.740  21.278  95.810  1.00  0.800          O  
ATOM  36434  CB  ASP A2270     -14.770  20.964  98.329  1.00  1.460          C  
ATOM  36435  CG  ASP A2270     -13.713  19.819  98.443  1.00  1.460          C  
ATOM  36436  OD1 ASP A2270     -12.551  20.114  98.691  1.00  1.460          O  
ATOM  36437  OD2 ASP A2270     -14.074  18.665  98.350  1.00  1.460          O  
ATOM  36438  H   ASP A2270     -14.803  23.989  99.128  1.00  1.200          H  
ATOM  36439  HA  ASP A2270     -13.241  22.456  98.493  1.00  1.270          H  
ATOM  36440 1HB  ASP A2270     -15.295  21.051  99.276  1.00  1.750          H  
ATOM  36441 2HB  ASP A2270     -15.496  20.673  97.568  1.00  1.750          H  
ATOM  36442  N   SER A2271     -13.580  23.529  95.896  1.00  0.740          N  
ATOM  36443  CA  SER A2271     -13.195  23.780  94.513  1.00  0.690          C  
ATOM  36444  C   SER A2271     -14.187  23.261  93.490  1.00  0.670          C  
ATOM  36445  O   SER A2271     -13.805  22.788  92.416  1.00  0.750          O  
ATOM  36446  CB  SER A2271     -11.825  23.209  94.240  1.00  0.990          C  
ATOM  36447  OG  SER A2271     -10.856  23.791  95.071  1.00  0.990          O  
ATOM  36448  H   SER A2271     -13.703  24.375  96.444  1.00  0.890          H  
ATOM  36449  HA  SER A2271     -13.129  24.859  94.379  1.00  0.830          H  
ATOM  36450 1HB  SER A2271     -11.856  22.171  94.398  1.00  1.180          H  
ATOM  36451 2HB  SER A2271     -11.556  23.376  93.195  1.00  1.180          H  
ATOM  36452  HG  SER A2271     -10.025  23.368  94.836  1.00  1.180          H  
ATOM  36453  N   LYS A2272     -15.476  23.382  93.785  1.00  0.730          N  
ATOM  36454  CA  LYS A2272     -16.475  23.000  92.809  1.00  0.700          C  
ATOM  36455  C   LYS A2272     -16.708  24.156  91.841  1.00  0.670          C  
ATOM  36456  O   LYS A2272     -16.680  25.335  92.234  1.00  0.710          O  
ATOM  36457  CB  LYS A2272     -17.786  22.653  93.515  1.00  0.990          C  
ATOM  36458  CG  LYS A2272     -17.699  21.434  94.414  1.00  0.990          C  
ATOM  36459  CD  LYS A2272     -19.009  21.175  95.168  1.00  0.990          C  
ATOM  36460  CE  LYS A2272     -18.810  20.126  96.260  1.00  0.990          C  
ATOM  36461  NZ  LYS A2272     -20.095  19.715  96.929  1.00  0.990          N  
ATOM  36462  H   LYS A2272     -15.785  23.693  94.712  1.00  0.880          H  
ATOM  36463  HA  LYS A2272     -16.120  22.135  92.242  1.00  0.840          H  
ATOM  36464 1HB  LYS A2272     -18.095  23.498  94.130  1.00  1.190          H  
ATOM  36465 2HB  LYS A2272     -18.566  22.479  92.770  1.00  1.190          H  
ATOM  36466 1HG  LYS A2272     -17.532  20.579  93.772  1.00  1.190          H  
ATOM  36467 2HG  LYS A2272     -16.859  21.497  95.089  1.00  1.190          H  
ATOM  36468 1HD  LYS A2272     -19.349  22.092  95.629  1.00  1.190          H  
ATOM  36469 2HD  LYS A2272     -19.772  20.824  94.474  1.00  1.190          H  
ATOM  36470 1HE  LYS A2272     -18.343  19.252  95.835  1.00  1.190          H  
ATOM  36471 2HE  LYS A2272     -18.142  20.549  97.014  1.00  1.190          H  
ATOM  36472 1HZ  LYS A2272     -19.893  19.031  97.634  1.00  1.190          H  
ATOM  36473 2HZ  LYS A2272     -20.561  20.503  97.351  1.00  1.190          H  
ATOM  36474 3HZ  LYS A2272     -20.712  19.288  96.214  1.00  1.190          H  
ATOM  36475  N   MET A2273     -16.995  23.830  90.584  1.00  0.660          N  
ATOM  36476  CA  MET A2273     -17.358  24.866  89.634  1.00  0.680          C  
ATOM  36477  C   MET A2273     -18.668  25.461  90.095  1.00  0.670          C  
ATOM  36478  O   MET A2273     -19.600  24.730  90.443  1.00  0.670          O  
ATOM  36479  CB  MET A2273     -17.560  24.310  88.232  1.00  0.940          C  
ATOM  36480  CG  MET A2273     -17.804  25.384  87.165  1.00  0.940          C  
ATOM  36481  SD  MET A2273     -18.047  24.713  85.510  1.00  0.940          S  
ATOM  36482  CE  MET A2273     -16.439  24.183  85.014  1.00  0.940          C  
ATOM  36483  H   MET A2273     -16.932  22.852  90.285  1.00  0.790          H  
ATOM  36484  HA  MET A2273     -16.597  25.644  89.625  1.00  0.820          H  
ATOM  36485 1HB  MET A2273     -16.710  23.710  87.958  1.00  1.130          H  
ATOM  36486 2HB  MET A2273     -18.430  23.663  88.241  1.00  1.130          H  
ATOM  36487 1HG  MET A2273     -18.687  25.971  87.418  1.00  1.130          H  
ATOM  36488 2HG  MET A2273     -16.946  26.060  87.143  1.00  1.130          H  
ATOM  36489 1HE  MET A2273     -16.493  23.774  84.012  1.00  1.130          H  
ATOM  36490 2HE  MET A2273     -15.763  25.021  85.017  1.00  1.130          H  
ATOM  36491 3HE  MET A2273     -16.088  23.430  85.696  1.00  1.130          H  
ATOM  36492  N   THR A2274     -18.764  26.774  90.077  1.00  0.670          N  
ATOM  36493  CA  THR A2274     -20.000  27.412  90.482  1.00  0.670          C  
ATOM  36494  C   THR A2274     -20.473  28.543  89.617  1.00  0.660          C  
ATOM  36495  O   THR A2274     -19.879  28.927  88.611  1.00  0.800          O  
ATOM  36496  CB  THR A2274     -19.907  27.903  91.937  1.00  0.940          C  
ATOM  36497  OG1 THR A2274     -21.221  28.345  92.402  1.00  0.940          O  
ATOM  36498  CG2 THR A2274     -18.878  28.971  92.107  1.00  0.940          C  
ATOM  36499  H   THR A2274     -17.948  27.328  89.805  1.00  0.800          H  
ATOM  36500  HA  THR A2274     -20.784  26.658  90.455  1.00  0.800          H  
ATOM  36501  HB  THR A2274     -19.604  27.057  92.556  1.00  1.130          H  
ATOM  36502  HG1 THR A2274     -21.461  29.252  92.033  1.00  1.130          H  
ATOM  36503 1HG2 THR A2274     -18.831  29.264  93.149  1.00  1.130          H  
ATOM  36504 2HG2 THR A2274     -17.910  28.582  91.790  1.00  1.130          H  
ATOM  36505 3HG2 THR A2274     -19.142  29.825  91.503  1.00  1.130          H  
ATOM  36506  N   THR A2275     -21.577  29.084  90.052  1.00  0.760          N  
ATOM  36507  CA  THR A2275     -22.228  30.208  89.439  1.00  0.740          C  
ATOM  36508  C   THR A2275     -22.217  31.264  90.507  1.00  0.750          C  
ATOM  36509  O   THR A2275     -21.923  30.947  91.670  1.00  0.760          O  
ATOM  36510  CB  THR A2275     -23.663  29.862  88.984  1.00  1.040          C  
ATOM  36511  OG1 THR A2275     -24.454  29.502  90.127  1.00  1.040          O  
ATOM  36512  CG2 THR A2275     -23.628  28.702  87.990  1.00  1.040          C  
ATOM  36513  H   THR A2275     -21.975  28.703  90.912  1.00  0.910          H  
ATOM  36514  HA  THR A2275     -21.652  30.558  88.585  1.00  0.890          H  
ATOM  36515  HB  THR A2275     -24.115  30.728  88.503  1.00  1.250          H  
ATOM  36516  HG1 THR A2275     -25.382  29.479  89.877  1.00  1.250          H  
ATOM  36517 1HG2 THR A2275     -24.640  28.467  87.674  1.00  1.250          H  
ATOM  36518 2HG2 THR A2275     -23.042  28.995  87.131  1.00  1.250          H  
ATOM  36519 3HG2 THR A2275     -23.183  27.823  88.451  1.00  1.250          H  
ATOM  36520  N   GLY A2276     -22.508  32.495  90.119  1.00  0.770          N  
ATOM  36521  CA  GLY A2276     -22.531  33.636  91.033  1.00  0.800          C  
ATOM  36522  C   GLY A2276     -21.541  34.708  90.596  1.00  0.780          C  
ATOM  36523  O   GLY A2276     -20.927  34.607  89.531  1.00  0.750          O  
ATOM  36524  H   GLY A2276     -22.721  32.604  89.125  1.00  0.920          H  
ATOM  36525 1HA  GLY A2276     -23.537  34.054  91.069  1.00  0.960          H  
ATOM  36526 2HA  GLY A2276     -22.285  33.302  92.040  1.00  0.960          H  
ATOM  36527  N   VAL A2277     -21.420  35.769  91.381  1.00  0.840          N  
ATOM  36528  CA  VAL A2277     -20.543  36.869  90.999  1.00  0.830          C  
ATOM  36529  C   VAL A2277     -19.271  36.851  91.836  1.00  0.850          C  
ATOM  36530  O   VAL A2277     -19.319  36.893  93.065  1.00  0.890          O  
ATOM  36531  CB  VAL A2277     -21.315  38.206  91.097  1.00  1.170          C  
ATOM  36532  CG1 VAL A2277     -20.419  39.387  90.752  1.00  1.170          C  
ATOM  36533  CG2 VAL A2277     -22.476  38.144  90.125  1.00  1.170          C  
ATOM  36534  H   VAL A2277     -21.922  35.804  92.259  1.00  1.010          H  
ATOM  36535  HA  VAL A2277     -20.256  36.736  89.962  1.00  1.000          H  
ATOM  36536  HB  VAL A2277     -21.682  38.351  92.114  1.00  1.400          H  
ATOM  36537 1HG1 VAL A2277     -20.988  40.317  90.822  1.00  1.400          H  
ATOM  36538 2HG1 VAL A2277     -19.621  39.415  91.455  1.00  1.400          H  
ATOM  36539 3HG1 VAL A2277     -20.026  39.276  89.740  1.00  1.400          H  
ATOM  36540 1HG2 VAL A2277     -23.041  39.051  90.148  1.00  1.400          H  
ATOM  36541 2HG2 VAL A2277     -22.078  38.008  89.146  1.00  1.400          H  
ATOM  36542 3HG2 VAL A2277     -23.127  37.316  90.376  1.00  1.400          H  
ATOM  36543  N   PHE A2278     -18.136  36.753  91.146  1.00  0.820          N  
ATOM  36544  CA  PHE A2278     -16.842  36.615  91.814  1.00  0.840          C  
ATOM  36545  C   PHE A2278     -15.836  37.606  91.252  1.00  0.850          C  
ATOM  36546  O   PHE A2278     -15.961  38.024  90.095  1.00  0.840          O  
ATOM  36547  CB  PHE A2278     -16.332  35.179  91.662  1.00  1.170          C  
ATOM  36548  CG  PHE A2278     -17.282  34.175  92.202  1.00  1.170          C  
ATOM  36549  CD1 PHE A2278     -18.142  33.548  91.338  1.00  1.170          C  
ATOM  36550  CD2 PHE A2278     -17.358  33.870  93.547  1.00  1.170          C  
ATOM  36551  CE1 PHE A2278     -19.040  32.649  91.769  1.00  1.170          C  
ATOM  36552  CE2 PHE A2278     -18.281  32.947  93.995  1.00  1.170          C  
ATOM  36553  CZ  PHE A2278     -19.123  32.340  93.098  1.00  1.170          C  
ATOM  36554  H   PHE A2278     -18.212  36.776  90.124  1.00  0.980          H  
ATOM  36555  HA  PHE A2278     -16.973  36.827  92.874  1.00  1.010          H  
ATOM  36556 1HB  PHE A2278     -16.188  34.948  90.615  1.00  1.400          H  
ATOM  36557 2HB  PHE A2278     -15.370  35.060  92.161  1.00  1.400          H  
ATOM  36558  HD1 PHE A2278     -18.093  33.784  90.299  1.00  1.400          H  
ATOM  36559  HD2 PHE A2278     -16.689  34.360  94.252  1.00  1.400          H  
ATOM  36560  HE1 PHE A2278     -19.699  32.175  91.053  1.00  1.400          H  
ATOM  36561  HE2 PHE A2278     -18.342  32.699  95.055  1.00  1.400          H  
ATOM  36562  HZ  PHE A2278     -19.859  31.609  93.439  1.00  1.400          H  
ATOM  36563  N   LYS A2279     -14.833  37.988  92.051  1.00  0.880          N  
ATOM  36564  CA  LYS A2279     -13.822  38.932  91.562  1.00  0.900          C  
ATOM  36565  C   LYS A2279     -12.611  38.245  90.936  1.00  0.890          C  
ATOM  36566  O   LYS A2279     -11.873  37.525  91.616  1.00  1.010          O  
ATOM  36567  CB  LYS A2279     -13.370  39.849  92.696  1.00  1.250          C  
ATOM  36568  CG  LYS A2279     -12.469  40.977  92.271  1.00  1.250          C  
ATOM  36569  CD  LYS A2279     -12.165  41.906  93.442  1.00  1.250          C  
ATOM  36570  CE  LYS A2279     -11.287  43.073  93.012  1.00  1.250          C  
ATOM  36571  NZ  LYS A2279     -11.006  44.007  94.143  1.00  1.250          N  
ATOM  36572  H   LYS A2279     -14.768  37.624  92.991  1.00  1.060          H  
ATOM  36573  HA  LYS A2279     -14.272  39.550  90.792  1.00  1.080          H  
ATOM  36574 1HB  LYS A2279     -14.208  40.271  93.182  1.00  1.500          H  
ATOM  36575 2HB  LYS A2279     -12.831  39.261  93.434  1.00  1.500          H  
ATOM  36576 1HG  LYS A2279     -11.536  40.580  91.857  1.00  1.500          H  
ATOM  36577 2HG  LYS A2279     -12.977  41.540  91.499  1.00  1.500          H  
ATOM  36578 1HD  LYS A2279     -13.102  42.295  93.848  1.00  1.500          H  
ATOM  36579 2HD  LYS A2279     -11.653  41.346  94.223  1.00  1.500          H  
ATOM  36580 1HE  LYS A2279     -10.343  42.685  92.630  1.00  1.500          H  
ATOM  36581 2HE  LYS A2279     -11.789  43.623  92.216  1.00  1.500          H  
ATOM  36582 1HZ  LYS A2279     -10.421  44.765  93.817  1.00  1.500          H  
ATOM  36583 2HZ  LYS A2279     -11.878  44.383  94.497  1.00  1.500          H  
ATOM  36584 3HZ  LYS A2279     -10.530  43.510  94.882  1.00  1.500          H  
ATOM  36585  N   GLY A2280     -12.414  38.475  89.642  1.00  0.820          N  
ATOM  36586  CA  GLY A2280     -11.345  37.854  88.899  1.00  0.800          C  
ATOM  36587  C   GLY A2280     -10.233  38.818  88.646  1.00  0.790          C  
ATOM  36588  O   GLY A2280     -10.219  39.921  89.205  1.00  0.800          O  
ATOM  36589  H   GLY A2280     -13.043  39.110  89.150  1.00  0.980          H  
ATOM  36590 1HA  GLY A2280     -10.961  37.010  89.459  1.00  0.960          H  
ATOM  36591 2HA  GLY A2280     -11.744  37.500  87.955  1.00  0.960          H  
ATOM  36592  N   PRO A2281      -9.320  38.478  87.725  1.00  0.780          N  
ATOM  36593  CA  PRO A2281      -8.159  39.261  87.355  1.00  0.810          C  
ATOM  36594  C   PRO A2281      -8.529  40.666  86.890  1.00  0.810          C  
ATOM  36595  O   PRO A2281      -7.696  41.566  86.942  1.00  0.840          O  
ATOM  36596  CB  PRO A2281      -7.547  38.436  86.220  1.00  1.220          C  
ATOM  36597  CG  PRO A2281      -8.009  37.006  86.483  1.00  1.220          C  
ATOM  36598  CD  PRO A2281      -9.405  37.156  87.046  1.00  1.220          C  
ATOM  36599  HA  PRO A2281      -7.471  39.312  88.213  1.00  0.970          H  
ATOM  36600 1HB  PRO A2281      -7.877  38.829  85.248  1.00  1.460          H  
ATOM  36601 2HB  PRO A2281      -6.452  38.546  86.254  1.00  1.460          H  
ATOM  36602 1HG  PRO A2281      -7.988  36.419  85.550  1.00  1.460          H  
ATOM  36603 2HG  PRO A2281      -7.319  36.505  87.185  1.00  1.460          H  
ATOM  36604 1HD  PRO A2281     -10.152  37.170  86.233  1.00  1.460          H  
ATOM  36605 2HD  PRO A2281      -9.579  36.344  87.762  1.00  1.460          H  
ATOM  36606  N   ASN A2282      -9.770  40.861  86.430  1.00  0.790          N  
ATOM  36607  CA  ASN A2282     -10.178  42.176  85.992  1.00  0.810          C  
ATOM  36608  C   ASN A2282     -11.521  42.563  86.607  1.00  0.800          C  
ATOM  36609  O   ASN A2282     -12.333  43.232  85.965  1.00  0.840          O  
ATOM  36610  CB  ASN A2282     -10.274  42.218  84.477  1.00  1.130          C  
ATOM  36611  CG  ASN A2282      -8.948  42.018  83.793  1.00  1.130          C  
ATOM  36612  OD1 ASN A2282      -8.108  42.925  83.745  1.00  1.130          O  
ATOM  36613  ND2 ASN A2282      -8.746  40.842  83.251  1.00  1.130          N  
ATOM  36614  H   ASN A2282     -10.439  40.107  86.416  1.00  0.950          H  
ATOM  36615  HA  ASN A2282      -9.443  42.908  86.327  1.00  0.970          H  
ATOM  36616 1HB  ASN A2282     -10.964  41.444  84.140  1.00  1.350          H  
ATOM  36617 2HB  ASN A2282     -10.683  43.179  84.165  1.00  1.350          H  
ATOM  36618 1HD2 ASN A2282      -7.884  40.652  82.780  1.00  1.350          H  
ATOM  36619 2HD2 ASN A2282      -9.451  40.136  83.311  1.00  1.350          H  
ATOM  36620  N   GLY A2283     -11.693  42.286  87.898  1.00  0.800          N  
ATOM  36621  CA  GLY A2283     -12.911  42.697  88.598  1.00  0.850          C  
ATOM  36622  C   GLY A2283     -14.050  41.676  88.591  1.00  0.800          C  
ATOM  36623  O   GLY A2283     -13.868  40.491  88.297  1.00  0.770          O  
ATOM  36624  H   GLY A2283     -10.992  41.719  88.388  1.00  0.960          H  
ATOM  36625 1HA  GLY A2283     -12.654  42.940  89.627  1.00  1.020          H  
ATOM  36626 2HA  GLY A2283     -13.270  43.624  88.153  1.00  1.020          H  
ATOM  36627  N   PHE A2284     -15.246  42.140  88.960  1.00  0.830          N  
ATOM  36628  CA  PHE A2284     -16.384  41.242  89.129  1.00  0.830          C  
ATOM  36629  C   PHE A2284     -17.062  40.812  87.849  1.00  0.800          C  
ATOM  36630  O   PHE A2284     -17.456  41.644  87.020  1.00  0.880          O  
ATOM  36631  CB  PHE A2284     -17.437  41.871  90.027  1.00  1.160          C  
ATOM  36632  CG  PHE A2284     -17.081  41.861  91.423  1.00  1.160          C  
ATOM  36633  CD1 PHE A2284     -16.616  42.983  92.071  1.00  1.160          C  
ATOM  36634  CD2 PHE A2284     -17.200  40.690  92.109  1.00  1.160          C  
ATOM  36635  CE1 PHE A2284     -16.279  42.901  93.391  1.00  1.160          C  
ATOM  36636  CE2 PHE A2284     -16.880  40.600  93.404  1.00  1.160          C  
ATOM  36637  CZ  PHE A2284     -16.409  41.698  94.048  1.00  1.160          C  
ATOM  36638  H   PHE A2284     -15.361  43.125  89.149  1.00  1.000          H  
ATOM  36639  HA  PHE A2284     -16.025  40.347  89.615  1.00  1.000          H  
ATOM  36640 1HB  PHE A2284     -17.580  42.901  89.735  1.00  1.390          H  
ATOM  36641 2HB  PHE A2284     -18.385  41.356  89.904  1.00  1.390          H  
ATOM  36642  HD1 PHE A2284     -16.517  43.927  91.535  1.00  1.390          H  
ATOM  36643  HD2 PHE A2284     -17.554  39.814  91.588  1.00  1.390          H  
ATOM  36644  HE1 PHE A2284     -15.906  43.781  93.924  1.00  1.390          H  
ATOM  36645  HE2 PHE A2284     -16.981  39.651  93.931  1.00  1.390          H  
ATOM  36646  HZ  PHE A2284     -16.134  41.614  95.086  1.00  1.390          H  
ATOM  36647  N   GLU A2285     -17.203  39.492  87.726  1.00  0.780          N  
ATOM  36648  CA  GLU A2285     -17.825  38.841  86.583  1.00  0.770          C  
ATOM  36649  C   GLU A2285     -18.915  37.897  87.048  1.00  0.750          C  
ATOM  36650  O   GLU A2285     -18.809  37.284  88.119  1.00  0.750          O  
ATOM  36651  CB  GLU A2285     -16.801  38.038  85.760  1.00  1.080          C  
ATOM  36652  CG  GLU A2285     -15.701  38.861  85.097  1.00  1.080          C  
ATOM  36653  CD  GLU A2285     -14.768  38.025  84.236  1.00  1.080          C  
ATOM  36654  OE1 GLU A2285     -15.165  37.686  83.145  1.00  1.080          O  
ATOM  36655  OE2 GLU A2285     -13.662  37.763  84.652  1.00  1.080          O  
ATOM  36656  H   GLU A2285     -16.825  38.914  88.484  1.00  0.940          H  
ATOM  36657  HA  GLU A2285     -18.274  39.603  85.946  1.00  0.920          H  
ATOM  36658 1HB  GLU A2285     -16.312  37.315  86.407  1.00  1.300          H  
ATOM  36659 2HB  GLU A2285     -17.321  37.476  84.982  1.00  1.300          H  
ATOM  36660 1HG  GLU A2285     -16.170  39.616  84.480  1.00  1.300          H  
ATOM  36661 2HG  GLU A2285     -15.121  39.370  85.871  1.00  1.300          H  
ATOM  36662  N   TYR A2286     -19.961  37.764  86.236  1.00  0.750          N  
ATOM  36663  CA  TYR A2286     -21.023  36.834  86.575  1.00  0.740          C  
ATOM  36664  C   TYR A2286     -20.896  35.528  85.846  1.00  0.710          C  
ATOM  36665  O   TYR A2286     -20.861  35.489  84.608  1.00  0.690          O  
ATOM  36666  CB  TYR A2286     -22.413  37.426  86.324  1.00  1.040          C  
ATOM  36667  CG  TYR A2286     -23.577  36.438  86.636  1.00  1.040          C  
ATOM  36668  CD1 TYR A2286     -23.636  35.740  87.816  1.00  1.040          C  
ATOM  36669  CD2 TYR A2286     -24.578  36.275  85.742  1.00  1.040          C  
ATOM  36670  CE1 TYR A2286     -24.680  34.895  88.081  1.00  1.040          C  
ATOM  36671  CE2 TYR A2286     -25.628  35.436  85.999  1.00  1.040          C  
ATOM  36672  CZ  TYR A2286     -25.682  34.757  87.171  1.00  1.040          C  
ATOM  36673  OH  TYR A2286     -26.742  33.939  87.446  1.00  1.040          O  
ATOM  36674  H   TYR A2286     -20.005  38.293  85.372  1.00  0.900          H  
ATOM  36675  HA  TYR A2286     -20.941  36.600  87.633  1.00  0.890          H  
ATOM  36676 1HB  TYR A2286     -22.552  38.322  86.920  1.00  1.250          H  
ATOM  36677 2HB  TYR A2286     -22.491  37.720  85.280  1.00  1.250          H  
ATOM  36678  HD1 TYR A2286     -22.865  35.852  88.537  1.00  1.250          H  
ATOM  36679  HD2 TYR A2286     -24.547  36.814  84.839  1.00  1.250          H  
ATOM  36680  HE1 TYR A2286     -24.719  34.349  89.016  1.00  1.250          H  
ATOM  36681  HE2 TYR A2286     -26.427  35.327  85.266  1.00  1.250          H  
ATOM  36682  HH  TYR A2286     -27.364  33.969  86.715  1.00  1.250          H  
ATOM  36683  N   PHE A2287     -20.813  34.475  86.644  1.00  0.720          N  
ATOM  36684  CA  PHE A2287     -20.722  33.110  86.196  1.00  0.710          C  
ATOM  36685  C   PHE A2287     -22.151  32.596  86.193  1.00  0.720          C  
ATOM  36686  O   PHE A2287     -22.795  32.416  87.234  1.00  0.750          O  
ATOM  36687  CB  PHE A2287     -19.758  32.365  87.099  1.00  1.000          C  
ATOM  36688  CG  PHE A2287     -18.378  32.912  86.893  1.00  1.000          C  
ATOM  36689  CD1 PHE A2287     -17.913  34.001  87.598  1.00  1.000          C  
ATOM  36690  CD2 PHE A2287     -17.556  32.366  85.965  1.00  1.000          C  
ATOM  36691  CE1 PHE A2287     -16.665  34.483  87.347  1.00  1.000          C  
ATOM  36692  CE2 PHE A2287     -16.339  32.834  85.729  1.00  1.000          C  
ATOM  36693  CZ  PHE A2287     -15.890  33.874  86.391  1.00  1.000          C  
ATOM  36694  H   PHE A2287     -20.810  34.636  87.653  1.00  0.860          H  
ATOM  36695  HA  PHE A2287     -20.335  33.087  85.185  1.00  0.850          H  
ATOM  36696 1HB  PHE A2287     -20.035  32.501  88.145  1.00  1.200          H  
ATOM  36697 2HB  PHE A2287     -19.756  31.299  86.872  1.00  1.200          H  
ATOM  36698  HD1 PHE A2287     -18.551  34.486  88.337  1.00  1.200          H  
ATOM  36699  HD2 PHE A2287     -17.885  31.560  85.398  1.00  1.200          H  
ATOM  36700  HE1 PHE A2287     -16.304  35.350  87.894  1.00  1.200          H  
ATOM  36701  HE2 PHE A2287     -15.719  32.376  84.974  1.00  1.200          H  
ATOM  36702  HZ  PHE A2287     -14.918  34.218  86.139  1.00  1.200          H  
ATOM  36703  N   ALA A2288     -22.697  32.527  85.000  1.00  0.720          N  
ATOM  36704  CA  ALA A2288     -24.105  32.264  84.797  1.00  0.740          C  
ATOM  36705  C   ALA A2288     -24.431  30.786  84.792  1.00  0.750          C  
ATOM  36706  O   ALA A2288     -23.537  29.979  84.578  1.00  0.740          O  
ATOM  36707  CB  ALA A2288     -24.529  32.869  83.488  1.00  1.030          C  
ATOM  36708  H   ALA A2288     -22.074  32.635  84.192  1.00  0.860          H  
ATOM  36709  HA  ALA A2288     -24.630  32.740  85.611  1.00  0.890          H  
ATOM  36710 1HB  ALA A2288     -25.569  32.722  83.332  1.00  1.230          H  
ATOM  36711 2HB  ALA A2288     -24.307  33.937  83.480  1.00  1.230          H  
ATOM  36712 3HB  ALA A2288     -23.978  32.364  82.721  1.00  1.230          H  
ATOM  36713  N   PRO A2289     -25.674  30.390  85.099  1.00  0.780          N  
ATOM  36714  CA  PRO A2289     -26.202  29.056  84.920  1.00  0.810          C  
ATOM  36715  C   PRO A2289     -26.387  28.805  83.428  1.00  0.800          C  
ATOM  36716  O   PRO A2289     -26.494  29.763  82.640  1.00  0.790          O  
ATOM  36717  CB  PRO A2289     -27.509  29.083  85.715  1.00  1.220          C  
ATOM  36718  CG  PRO A2289     -27.928  30.523  85.717  1.00  1.220          C  
ATOM  36719  CD  PRO A2289     -26.623  31.313  85.754  1.00  1.220          C  
ATOM  36720  HA  PRO A2289     -25.499  28.337  85.348  1.00  0.970          H  
ATOM  36721 1HB  PRO A2289     -28.252  28.432  85.224  1.00  1.460          H  
ATOM  36722 2HB  PRO A2289     -27.346  28.678  86.725  1.00  1.460          H  
ATOM  36723 1HG  PRO A2289     -28.537  30.738  84.827  1.00  1.460          H  
ATOM  36724 2HG  PRO A2289     -28.570  30.727  86.588  1.00  1.460          H  
ATOM  36725 1HD  PRO A2289     -26.771  32.233  85.187  1.00  1.460          H  
ATOM  36726 2HD  PRO A2289     -26.309  31.502  86.795  1.00  1.460          H  
ATOM  36727  N   ALA A2290     -26.449  27.533  83.045  1.00  0.830          N  
ATOM  36728  CA  ALA A2290     -26.594  27.192  81.638  1.00  0.850          C  
ATOM  36729  C   ALA A2290     -27.819  27.823  81.030  1.00  0.890          C  
ATOM  36730  O   ALA A2290     -28.870  27.955  81.664  1.00  0.900          O  
ATOM  36731  CB  ALA A2290     -26.675  25.692  81.439  1.00  1.180          C  
ATOM  36732  H   ALA A2290     -26.375  26.792  83.733  1.00  1.000          H  
ATOM  36733  HA  ALA A2290     -25.721  27.573  81.106  1.00  1.020          H  
ATOM  36734 1HB  ALA A2290     -26.759  25.484  80.370  1.00  1.420          H  
ATOM  36735 2HB  ALA A2290     -25.793  25.217  81.824  1.00  1.420          H  
ATOM  36736 3HB  ALA A2290     -27.549  25.306  81.954  1.00  1.420          H  
ATOM  36737  N   ASN A2291     -27.650  28.188  79.765  1.00  0.930          N  
ATOM  36738  CA  ASN A2291     -28.647  28.795  78.902  1.00  0.960          C  
ATOM  36739  C   ASN A2291     -29.124  30.197  79.305  1.00  0.960          C  
ATOM  36740  O   ASN A2291     -30.079  30.700  78.726  1.00  1.270          O  
ATOM  36741  CB  ASN A2291     -29.830  27.860  78.761  1.00  1.330          C  
ATOM  36742  CG  ASN A2291     -29.419  26.537  78.193  1.00  1.330          C  
ATOM  36743  OD1 ASN A2291     -28.613  26.466  77.258  1.00  1.330          O  
ATOM  36744  ND2 ASN A2291     -29.951  25.479  78.749  1.00  1.330          N  
ATOM  36745  H   ASN A2291     -26.730  27.989  79.351  1.00  1.120          H  
ATOM  36746  HA  ASN A2291     -28.189  28.901  77.918  1.00  1.150          H  
ATOM  36747 1HB  ASN A2291     -30.324  27.709  79.716  1.00  1.600          H  
ATOM  36748 2HB  ASN A2291     -30.562  28.308  78.090  1.00  1.600          H  
ATOM  36749 1HD2 ASN A2291     -29.714  24.566  78.418  1.00  1.600          H  
ATOM  36750 2HD2 ASN A2291     -30.594  25.584  79.508  1.00  1.600          H  
ATOM  36751  N   THR A2292     -28.418  30.886  80.196  1.00  1.240          N  
ATOM  36752  CA  THR A2292     -28.758  32.272  80.530  1.00  1.210          C  
ATOM  36753  C   THR A2292     -28.730  33.164  79.275  1.00  1.190          C  
ATOM  36754  O   THR A2292     -29.550  34.079  79.139  1.00  1.250          O  
ATOM  36755  CB  THR A2292     -27.810  32.836  81.601  1.00  1.710          C  
ATOM  36756  OG1 THR A2292     -27.933  32.074  82.795  1.00  1.710          O  
ATOM  36757  CG2 THR A2292     -28.156  34.266  81.935  1.00  1.710          C  
ATOM  36758  H   THR A2292     -27.666  30.422  80.711  1.00  1.490          H  
ATOM  36759  HA  THR A2292     -29.770  32.287  80.932  1.00  1.450          H  
ATOM  36760  HB  THR A2292     -26.780  32.780  81.245  1.00  2.050          H  
ATOM  36761  HG1 THR A2292     -27.512  31.192  82.673  1.00  2.050          H  
ATOM  36762 1HG2 THR A2292     -27.490  34.587  82.707  1.00  2.050          H  
ATOM  36763 2HG2 THR A2292     -28.051  34.904  81.060  1.00  2.050          H  
ATOM  36764 3HG2 THR A2292     -29.181  34.313  82.299  1.00  2.050          H  
ATOM  36765  N   TYR A2293     -27.731  32.939  78.404  1.00  1.210          N  
ATOM  36766  CA  TYR A2293     -27.542  33.684  77.150  1.00  1.260          C  
ATOM  36767  C   TYR A2293     -26.871  32.870  75.988  1.00  1.370          C  
ATOM  36768  O   TYR A2293     -25.840  32.227  76.187  1.00  1.470          O  
ATOM  36769  CB  TYR A2293     -26.702  34.911  77.472  1.00  1.740          C  
ATOM  36770  CG  TYR A2293     -26.349  35.805  76.323  1.00  1.740          C  
ATOM  36771  CD1 TYR A2293     -27.300  36.635  75.763  1.00  1.740          C  
ATOM  36772  CD2 TYR A2293     -25.043  35.824  75.856  1.00  1.740          C  
ATOM  36773  CE1 TYR A2293     -26.951  37.480  74.734  1.00  1.740          C  
ATOM  36774  CE2 TYR A2293     -24.690  36.670  74.836  1.00  1.740          C  
ATOM  36775  CZ  TYR A2293     -25.638  37.500  74.274  1.00  1.740          C  
ATOM  36776  OH  TYR A2293     -25.288  38.351  73.248  1.00  1.740          O  
ATOM  36777  H   TYR A2293     -27.086  32.191  78.632  1.00  1.450          H  
ATOM  36778  HA  TYR A2293     -28.524  34.003  76.801  1.00  1.510          H  
ATOM  36779 1HB  TYR A2293     -27.215  35.512  78.223  1.00  2.090          H  
ATOM  36780 2HB  TYR A2293     -25.779  34.569  77.915  1.00  2.090          H  
ATOM  36781  HD1 TYR A2293     -28.324  36.622  76.136  1.00  2.090          H  
ATOM  36782  HD2 TYR A2293     -24.295  35.172  76.304  1.00  2.090          H  
ATOM  36783  HE1 TYR A2293     -27.699  38.136  74.290  1.00  2.090          H  
ATOM  36784  HE2 TYR A2293     -23.664  36.688  74.473  1.00  2.090          H  
ATOM  36785  HH  TYR A2293     -26.055  38.864  72.982  1.00  2.090          H  
ATOM  36786  N   ASN A2294     -27.499  32.846  74.777  1.00  1.470          N  
ATOM  36787  CA  ASN A2294     -26.970  32.216  73.534  1.00  1.640          C  
ATOM  36788  C   ASN A2294     -26.410  30.798  73.695  1.00  1.470          C  
ATOM  36789  O   ASN A2294     -25.419  30.436  73.056  1.00  2.200          O  
ATOM  36790  CB  ASN A2294     -25.943  33.113  72.884  1.00  2.230          C  
ATOM  36791  CG  ASN A2294     -26.546  34.396  72.424  1.00  2.230          C  
ATOM  36792  OD1 ASN A2294     -27.772  34.587  72.485  1.00  2.230          O  
ATOM  36793  ND2 ASN A2294     -25.725  35.270  71.920  1.00  2.230          N  
ATOM  36794  H   ASN A2294     -28.369  33.360  74.698  1.00  1.760          H  
ATOM  36795  HA  ASN A2294     -27.804  32.129  72.836  1.00  1.970          H  
ATOM  36796 1HB  ASN A2294     -25.141  33.329  73.593  1.00  2.670          H  
ATOM  36797 2HB  ASN A2294     -25.500  32.608  72.027  1.00  2.670          H  
ATOM  36798 1HD2 ASN A2294     -26.076  36.139  71.570  1.00  2.670          H  
ATOM  36799 2HD2 ASN A2294     -24.746  35.071  71.876  1.00  2.670          H  
ATOM  36800  N   ASN A2295     -27.087  29.985  74.479  1.00  1.160          N  
ATOM  36801  CA  ASN A2295     -26.649  28.631  74.809  1.00  1.120          C  
ATOM  36802  C   ASN A2295     -25.287  28.525  75.538  1.00  0.950          C  
ATOM  36803  O   ASN A2295     -24.483  27.637  75.248  1.00  1.060          O  
ATOM  36804  CB  ASN A2295     -26.647  27.758  73.567  1.00  1.580          C  
ATOM  36805  CG  ASN A2295     -28.007  27.666  72.945  1.00  1.580          C  
ATOM  36806  OD1 ASN A2295     -29.031  27.561  73.637  1.00  1.580          O  
ATOM  36807  ND2 ASN A2295     -28.044  27.707  71.639  1.00  1.580          N  
ATOM  36808  H   ASN A2295     -27.931  30.332  74.912  1.00  1.390          H  
ATOM  36809  HA  ASN A2295     -27.387  28.211  75.496  1.00  1.340          H  
ATOM  36810 1HB  ASN A2295     -25.935  28.110  72.830  1.00  1.900          H  
ATOM  36811 2HB  ASN A2295     -26.338  26.753  73.849  1.00  1.900          H  
ATOM  36812 1HD2 ASN A2295     -28.921  27.651  71.160  1.00  1.900          H  
ATOM  36813 2HD2 ASN A2295     -27.194  27.795  71.118  1.00  1.900          H  
ATOM  36814  N   ASN A2296     -25.047  29.398  76.514  1.00  0.980          N  
ATOM  36815  CA  ASN A2296     -23.850  29.320  77.348  1.00  0.970          C  
ATOM  36816  C   ASN A2296     -23.860  28.115  78.291  1.00  0.860          C  
ATOM  36817  O   ASN A2296     -24.924  27.570  78.623  1.00  0.900          O  
ATOM  36818  CB  ASN A2296     -23.702  30.519  78.215  1.00  1.360          C  
ATOM  36819  CG  ASN A2296     -24.774  30.590  79.302  1.00  1.360          C  
ATOM  36820  OD1 ASN A2296     -25.934  30.888  79.016  1.00  1.360          O  
ATOM  36821  ND2 ASN A2296     -24.422  30.288  80.535  1.00  1.360          N  
ATOM  36822  H   ASN A2296     -25.684  30.185  76.641  1.00  1.180          H  
ATOM  36823  HA  ASN A2296     -22.976  29.228  76.701  1.00  1.160          H  
ATOM  36824 1HB  ASN A2296     -22.739  30.435  78.664  1.00  1.630          H  
ATOM  36825 2HB  ASN A2296     -23.731  31.421  77.606  1.00  1.630          H  
ATOM  36826 1HD2 ASN A2296     -25.119  30.285  81.276  1.00  1.630          H  
ATOM  36827 2HD2 ASN A2296     -23.470  30.032  80.758  1.00  1.630          H  
ATOM  36828  N   LEU A2297     -22.668  27.740  78.770  1.00  0.820          N  
ATOM  36829  CA  LEU A2297     -22.530  26.640  79.720  1.00  0.830          C  
ATOM  36830  C   LEU A2297     -22.632  27.085  81.167  1.00  0.740          C  
ATOM  36831  O   LEU A2297     -22.292  28.221  81.520  1.00  0.730          O  
ATOM  36832  CB  LEU A2297     -21.185  25.925  79.541  1.00  1.160          C  
ATOM  36833  CG  LEU A2297     -20.901  25.272  78.164  1.00  1.160          C  
ATOM  36834  CD1 LEU A2297     -19.504  24.683  78.195  1.00  1.160          C  
ATOM  36835  CD2 LEU A2297     -21.933  24.181  77.851  1.00  1.160          C  
ATOM  36836  H   LEU A2297     -21.832  28.250  78.461  1.00  0.980          H  
ATOM  36837  HA  LEU A2297     -23.340  25.938  79.547  1.00  1.000          H  
ATOM  36838 1HB  LEU A2297     -20.394  26.656  79.720  1.00  1.390          H  
ATOM  36839 2HB  LEU A2297     -21.102  25.152  80.305  1.00  1.390          H  
ATOM  36840  HG  LEU A2297     -20.934  26.036  77.385  1.00  1.390          H  
ATOM  36841 1HD1 LEU A2297     -19.273  24.236  77.229  1.00  1.390          H  
ATOM  36842 2HD1 LEU A2297     -18.800  25.458  78.405  1.00  1.390          H  
ATOM  36843 3HD1 LEU A2297     -19.443  23.920  78.970  1.00  1.390          H  
ATOM  36844 1HD2 LEU A2297     -21.700  23.736  76.883  1.00  1.390          H  
ATOM  36845 2HD2 LEU A2297     -21.899  23.410  78.620  1.00  1.390          H  
ATOM  36846 3HD2 LEU A2297     -22.933  24.606  77.807  1.00  1.390          H  
ATOM  36847  N   GLU A2298     -23.095  26.175  82.013  1.00  0.710          N  
ATOM  36848  CA  GLU A2298     -23.175  26.470  83.429  1.00  0.680          C  
ATOM  36849  C   GLU A2298     -21.821  26.810  83.997  1.00  0.630          C  
ATOM  36850  O   GLU A2298     -20.854  26.072  83.817  1.00  0.620          O  
ATOM  36851  CB  GLU A2298     -23.759  25.282  84.202  1.00  0.960          C  
ATOM  36852  CG  GLU A2298     -23.955  25.526  85.691  1.00  0.960          C  
ATOM  36853  CD  GLU A2298     -24.597  24.381  86.387  1.00  0.960          C  
ATOM  36854  OE1 GLU A2298     -24.841  23.381  85.756  1.00  0.960          O  
ATOM  36855  OE2 GLU A2298     -24.863  24.507  87.553  1.00  0.960          O  
ATOM  36856  H   GLU A2298     -23.368  25.263  81.670  1.00  0.850          H  
ATOM  36857  HA  GLU A2298     -23.808  27.341  83.568  1.00  0.820          H  
ATOM  36858 1HB  GLU A2298     -24.718  25.011  83.795  1.00  1.160          H  
ATOM  36859 2HB  GLU A2298     -23.101  24.422  84.091  1.00  1.160          H  
ATOM  36860 1HG  GLU A2298     -22.987  25.709  86.158  1.00  1.160          H  
ATOM  36861 2HG  GLU A2298     -24.558  26.402  85.834  1.00  1.160          H  
ATOM  36862  N   GLY A2299     -21.780  27.906  84.730  1.00  0.630          N  
ATOM  36863  CA  GLY A2299     -20.586  28.367  85.402  1.00  0.610          C  
ATOM  36864  C   GLY A2299     -19.696  29.222  84.524  1.00  0.610          C  
ATOM  36865  O   GLY A2299     -18.615  29.590  84.959  1.00  0.600          O  
ATOM  36866  H   GLY A2299     -22.609  28.492  84.765  1.00  0.760          H  
ATOM  36867 1HA  GLY A2299     -20.878  28.944  86.277  1.00  0.730          H  
ATOM  36868 2HA  GLY A2299     -20.026  27.510  85.769  1.00  0.730          H  
ATOM  36869  N   GLN A2300     -20.123  29.515  83.299  1.00  0.610          N  
ATOM  36870  CA  GLN A2300     -19.355  30.328  82.363  1.00  0.600          C  
ATOM  36871  C   GLN A2300     -19.517  31.838  82.625  1.00  0.630          C  
ATOM  36872  O   GLN A2300     -20.615  32.314  82.921  1.00  0.670          O  
ATOM  36873  CB  GLN A2300     -19.805  30.006  80.941  1.00  0.840          C  
ATOM  36874  CG  GLN A2300     -19.026  30.686  79.857  1.00  0.840          C  
ATOM  36875  CD  GLN A2300     -19.530  30.363  78.465  1.00  0.840          C  
ATOM  36876  OE1 GLN A2300     -20.361  29.460  78.196  1.00  0.840          O  
ATOM  36877  NE2 GLN A2300     -19.016  31.144  77.527  1.00  0.840          N  
ATOM  36878  H   GLN A2300     -21.013  29.124  82.968  1.00  0.730          H  
ATOM  36879  HA  GLN A2300     -18.300  30.071  82.468  1.00  0.720          H  
ATOM  36880 1HB  GLN A2300     -19.724  28.932  80.781  1.00  1.010          H  
ATOM  36881 2HB  GLN A2300     -20.846  30.261  80.837  1.00  1.010          H  
ATOM  36882 1HG  GLN A2300     -19.085  31.758  79.978  1.00  1.010          H  
ATOM  36883 2HG  GLN A2300     -17.985  30.367  79.930  1.00  1.010          H  
ATOM  36884 1HE2 GLN A2300     -19.280  31.026  76.570  1.00  1.010          H  
ATOM  36885 2HE2 GLN A2300     -18.352  31.855  77.778  1.00  1.010          H  
ATOM  36886  N   ALA A2301     -18.424  32.605  82.510  1.00  0.620          N  
ATOM  36887  CA  ALA A2301     -18.507  34.069  82.600  1.00  0.650          C  
ATOM  36888  C   ALA A2301     -19.213  34.574  81.346  1.00  0.710          C  
ATOM  36889  O   ALA A2301     -18.733  34.364  80.231  1.00  0.980          O  
ATOM  36890  CB  ALA A2301     -17.138  34.712  82.709  1.00  0.900          C  
ATOM  36891  H   ALA A2301     -17.524  32.154  82.361  1.00  0.740          H  
ATOM  36892  HA  ALA A2301     -19.095  34.330  83.472  1.00  0.780          H  
ATOM  36893 1HB  ALA A2301     -17.245  35.796  82.769  1.00  1.080          H  
ATOM  36894 2HB  ALA A2301     -16.631  34.368  83.577  1.00  1.080          H  
ATOM  36895 3HB  ALA A2301     -16.560  34.460  81.835  1.00  1.080          H  
ATOM  36896  N   ILE A2302     -20.331  35.254  81.521  1.00  0.970          N  
ATOM  36897  CA  ILE A2302     -21.169  35.657  80.388  1.00  0.900          C  
ATOM  36898  C   ILE A2302     -21.142  37.100  80.022  1.00  1.200          C  
ATOM  36899  O   ILE A2302     -21.043  37.976  80.854  1.00  1.510          O  
ATOM  36900  CB  ILE A2302     -22.630  35.195  80.592  1.00  1.290          C  
ATOM  36901  CG1 ILE A2302     -22.653  33.734  80.763  1.00  1.290          C  
ATOM  36902  CG2 ILE A2302     -23.620  35.661  79.521  1.00  1.290          C  
ATOM  36903  CD1 ILE A2302     -22.034  32.910  79.719  1.00  1.290          C  
ATOM  36904  H   ILE A2302     -20.633  35.429  82.488  1.00  1.160          H  
ATOM  36905  HA  ILE A2302     -20.788  35.166  79.504  1.00  1.080          H  
ATOM  36906  HB  ILE A2302     -22.959  35.578  81.534  1.00  1.550          H  
ATOM  36907 1HG1 ILE A2302     -22.188  33.515  81.693  1.00  1.550          H  
ATOM  36908 2HG1 ILE A2302     -23.692  33.434  80.807  1.00  1.550          H  
ATOM  36909 1HG2 ILE A2302     -24.609  35.298  79.791  1.00  1.550          H  
ATOM  36910 2HG2 ILE A2302     -23.659  36.744  79.476  1.00  1.550          H  
ATOM  36911 3HG2 ILE A2302     -23.345  35.273  78.551  1.00  1.550          H  
ATOM  36912 1HD1 ILE A2302     -22.159  31.914  80.040  1.00  1.550          H  
ATOM  36913 2HD1 ILE A2302     -22.517  33.076  78.765  1.00  1.550          H  
ATOM  36914 3HD1 ILE A2302     -20.986  33.090  79.619  1.00  1.550          H  
ATOM  36915  N   VAL A2303     -21.185  37.328  78.726  1.00  1.300          N  
ATOM  36916  CA  VAL A2303     -21.233  38.653  78.172  1.00  1.630          C  
ATOM  36917  C   VAL A2303     -22.581  39.288  78.432  1.00  1.240          C  
ATOM  36918  O   VAL A2303     -23.592  38.808  77.954  1.00  1.050          O  
ATOM  36919  CB  VAL A2303     -21.021  38.561  76.644  1.00  2.150          C  
ATOM  36920  CG1 VAL A2303     -21.184  39.924  75.969  1.00  2.150          C  
ATOM  36921  CG2 VAL A2303     -19.638  38.009  76.381  1.00  2.150          C  
ATOM  36922  H   VAL A2303     -21.235  36.531  78.109  1.00  1.560          H  
ATOM  36923  HA  VAL A2303     -20.448  39.251  78.625  1.00  1.960          H  
ATOM  36924  HB  VAL A2303     -21.774  37.894  76.221  1.00  2.580          H  
ATOM  36925 1HG1 VAL A2303     -21.037  39.813  74.898  1.00  2.580          H  
ATOM  36926 2HG1 VAL A2303     -22.184  40.316  76.151  1.00  2.580          H  
ATOM  36927 3HG1 VAL A2303     -20.452  40.611  76.354  1.00  2.580          H  
ATOM  36928 1HG2 VAL A2303     -19.477  37.921  75.307  1.00  2.580          H  
ATOM  36929 2HG2 VAL A2303     -18.897  38.687  76.806  1.00  2.580          H  
ATOM  36930 3HG2 VAL A2303     -19.536  37.031  76.842  1.00  2.580          H  
ATOM  36931  N   TYR A2304     -22.572  40.410  79.074  1.00  1.420          N  
ATOM  36932  CA  TYR A2304     -23.762  41.167  79.355  1.00  1.240          C  
ATOM  36933  C   TYR A2304     -23.440  42.578  79.019  1.00  1.340          C  
ATOM  36934  O   TYR A2304     -22.276  42.890  78.800  1.00  1.790          O  
ATOM  36935  CB  TYR A2304     -24.204  41.105  80.764  1.00  1.810          C  
ATOM  36936  CG  TYR A2304     -24.580  39.817  81.304  1.00  1.810          C  
ATOM  36937  CD1 TYR A2304     -23.673  39.067  81.966  1.00  1.810          C  
ATOM  36938  CD2 TYR A2304     -25.871  39.384  81.147  1.00  1.810          C  
ATOM  36939  CE1 TYR A2304     -24.041  37.876  82.465  1.00  1.810          C  
ATOM  36940  CE2 TYR A2304     -26.245  38.189  81.646  1.00  1.810          C  
ATOM  36941  CZ  TYR A2304     -25.338  37.435  82.294  1.00  1.810          C  
ATOM  36942  OH  TYR A2304     -25.717  36.246  82.775  1.00  1.810          O  
ATOM  36943  H   TYR A2304     -21.687  40.726  79.437  1.00  1.700          H  
ATOM  36944  HA  TYR A2304     -24.571  40.836  78.704  1.00  1.490          H  
ATOM  36945 1HB  TYR A2304     -23.435  41.541  81.401  1.00  2.170          H  
ATOM  36946 2HB  TYR A2304     -25.066  41.714  80.780  1.00  2.170          H  
ATOM  36947  HD1 TYR A2304     -22.651  39.421  82.094  1.00  2.170          H  
ATOM  36948  HD2 TYR A2304     -26.589  40.001  80.620  1.00  2.170          H  
ATOM  36949  HE1 TYR A2304     -23.310  37.267  82.994  1.00  2.170          H  
ATOM  36950  HE2 TYR A2304     -27.267  37.834  81.522  1.00  2.170          H  
ATOM  36951  HH  TYR A2304     -26.661  36.156  82.643  1.00  2.170          H  
ATOM  36952  N   GLN A2305     -24.439  43.425  78.890  1.00  1.200          N  
ATOM  36953  CA  GLN A2305     -24.171  44.827  78.625  1.00  1.320          C  
ATOM  36954  C   GLN A2305     -25.385  45.680  78.528  1.00  1.480          C  
ATOM  36955  O   GLN A2305     -26.301  45.416  77.742  1.00  1.870          O  
ATOM  36956  CB  GLN A2305     -23.395  45.032  77.317  1.00  1.800          C  
ATOM  36957  CG  GLN A2305     -23.983  44.444  76.053  1.00  1.800          C  
ATOM  36958  CD  GLN A2305     -23.094  44.750  74.869  1.00  1.800          C  
ATOM  36959  OE1 GLN A2305     -23.041  45.898  74.413  1.00  1.800          O  
ATOM  36960  NE2 GLN A2305     -22.388  43.745  74.366  1.00  1.800          N  
ATOM  36961  H   GLN A2305     -25.390  43.117  79.030  1.00  1.440          H  
ATOM  36962  HA  GLN A2305     -23.586  45.210  79.452  1.00  1.580          H  
ATOM  36963 1HB  GLN A2305     -23.445  46.088  77.117  1.00  2.160          H  
ATOM  36964 2HB  GLN A2305     -22.344  44.770  77.409  1.00  2.160          H  
ATOM  36965 1HG  GLN A2305     -24.058  43.364  76.164  1.00  2.160          H  
ATOM  36966 2HG  GLN A2305     -24.955  44.871  75.845  1.00  2.160          H  
ATOM  36967 1HE2 GLN A2305     -21.780  43.901  73.586  1.00  2.160          H  
ATOM  36968 2HE2 GLN A2305     -22.454  42.833  74.772  1.00  2.160          H  
ATOM  36969  N   ASN A2306     -25.332  46.780  79.276  1.00  1.850          N  
ATOM  36970  CA  ASN A2306     -26.409  47.740  79.343  1.00  2.120          C  
ATOM  36971  C   ASN A2306     -27.630  46.972  79.793  1.00  1.820          C  
ATOM  36972  O   ASN A2306     -28.735  47.156  79.280  1.00  1.750          O  
ATOM  36973  CB  ASN A2306     -26.629  48.400  77.993  1.00  2.860          C  
ATOM  36974  CG  ASN A2306     -25.395  49.074  77.514  1.00  2.860          C  
ATOM  36975  OD1 ASN A2306     -24.710  49.765  78.280  1.00  2.860          O  
ATOM  36976  ND2 ASN A2306     -25.077  48.873  76.261  1.00  2.860          N  
ATOM  36977  H   ASN A2306     -24.558  46.894  79.937  1.00  2.220          H  
ATOM  36978  HA  ASN A2306     -26.181  48.494  80.099  1.00  2.540          H  
ATOM  36979 1HB  ASN A2306     -26.962  47.683  77.251  1.00  3.430          H  
ATOM  36980 2HB  ASN A2306     -27.414  49.148  78.090  1.00  3.430          H  
ATOM  36981 1HD2 ASN A2306     -24.228  49.276  75.882  1.00  3.430          H  
ATOM  36982 2HD2 ASN A2306     -25.653  48.297  75.683  1.00  3.430          H  
ATOM  36983  N   LYS A2307     -27.410  46.075  80.751  1.00  1.720          N  
ATOM  36984  CA  LYS A2307     -28.481  45.241  81.236  1.00  1.570          C  
ATOM  36985  C   LYS A2307     -28.485  45.066  82.739  1.00  1.490          C  
ATOM  36986  O   LYS A2307     -27.444  45.093  83.406  1.00  1.520          O  
ATOM  36987  CB  LYS A2307     -28.448  43.901  80.483  1.00  2.260          C  
ATOM  36988  CG  LYS A2307     -29.485  42.847  80.929  1.00  2.260          C  
ATOM  36989  CD  LYS A2307     -29.509  41.641  79.993  1.00  2.260          C  
ATOM  36990  CE  LYS A2307     -30.519  40.589  80.471  1.00  2.260          C  
ATOM  36991  NZ  LYS A2307     -30.670  39.448  79.492  1.00  2.260          N  
ATOM  36992  H   LYS A2307     -26.466  46.019  81.153  1.00  2.060          H  
ATOM  36993  HA  LYS A2307     -29.423  45.727  80.981  1.00  1.880          H  
ATOM  36994 1HB  LYS A2307     -28.643  44.103  79.427  1.00  2.710          H  
ATOM  36995 2HB  LYS A2307     -27.459  43.482  80.527  1.00  2.710          H  
ATOM  36996 1HG  LYS A2307     -29.246  42.491  81.934  1.00  2.710          H  
ATOM  36997 2HG  LYS A2307     -30.479  43.293  80.951  1.00  2.710          H  
ATOM  36998 1HD  LYS A2307     -29.781  41.969  78.988  1.00  2.710          H  
ATOM  36999 2HD  LYS A2307     -28.519  41.196  79.954  1.00  2.710          H  
ATOM  37000 1HE  LYS A2307     -30.179  40.191  81.429  1.00  2.710          H  
ATOM  37001 2HE  LYS A2307     -31.490  41.064  80.612  1.00  2.710          H  
ATOM  37002 1HZ  LYS A2307     -31.342  38.783  79.851  1.00  2.710          H  
ATOM  37003 2HZ  LYS A2307     -31.001  39.812  78.608  1.00  2.710          H  
ATOM  37004 3HZ  LYS A2307     -29.790  38.976  79.341  1.00  2.710          H  
ATOM  37005  N   PHE A2308     -29.699  44.927  83.258  1.00  1.480          N  
ATOM  37006  CA  PHE A2308     -29.940  44.668  84.662  1.00  1.470          C  
ATOM  37007  C   PHE A2308     -30.396  43.232  84.836  1.00  1.450          C  
ATOM  37008  O   PHE A2308     -31.208  42.719  84.060  1.00  1.470          O  
ATOM  37009  CB  PHE A2308     -30.990  45.634  85.217  1.00  2.060          C  
ATOM  37010  CG  PHE A2308     -30.514  47.056  85.326  1.00  2.060          C  
ATOM  37011  CD1 PHE A2308     -30.600  47.940  84.253  1.00  2.060          C  
ATOM  37012  CD2 PHE A2308     -29.980  47.513  86.513  1.00  2.060          C  
ATOM  37013  CE1 PHE A2308     -30.147  49.240  84.379  1.00  2.060          C  
ATOM  37014  CE2 PHE A2308     -29.537  48.800  86.633  1.00  2.060          C  
ATOM  37015  CZ  PHE A2308     -29.614  49.658  85.569  1.00  2.060          C  
ATOM  37016  H   PHE A2308     -30.493  44.965  82.635  1.00  1.780          H  
ATOM  37017  HA  PHE A2308     -29.009  44.803  85.214  1.00  1.760          H  
ATOM  37018 1HB  PHE A2308     -31.873  45.615  84.585  1.00  2.470          H  
ATOM  37019 2HB  PHE A2308     -31.292  45.300  86.208  1.00  2.470          H  
ATOM  37020  HD1 PHE A2308     -31.021  47.599  83.308  1.00  2.470          H  
ATOM  37021  HD2 PHE A2308     -29.905  46.827  87.363  1.00  2.470          H  
ATOM  37022  HE1 PHE A2308     -30.208  49.929  83.536  1.00  2.470          H  
ATOM  37023  HE2 PHE A2308     -29.114  49.140  87.573  1.00  2.470          H  
ATOM  37024  HZ  PHE A2308     -29.250  50.668  85.676  1.00  2.470          H  
ATOM  37025  N   LEU A2309     -29.904  42.612  85.892  1.00  1.420          N  
ATOM  37026  CA  LEU A2309     -30.201  41.224  86.231  1.00  1.390          C  
ATOM  37027  C   LEU A2309     -30.489  41.025  87.703  1.00  1.410          C  
ATOM  37028  O   LEU A2309     -29.840  41.632  88.558  1.00  1.440          O  
ATOM  37029  CB  LEU A2309     -29.005  40.365  85.831  1.00  1.960          C  
ATOM  37030  CG  LEU A2309     -28.951  38.870  86.177  1.00  1.960          C  
ATOM  37031  CD1 LEU A2309     -29.969  38.085  85.395  1.00  1.960          C  
ATOM  37032  CD2 LEU A2309     -27.559  38.371  85.874  1.00  1.960          C  
ATOM  37033  H   LEU A2309     -29.252  43.145  86.478  1.00  1.700          H  
ATOM  37034  HA  LEU A2309     -31.077  40.916  85.663  1.00  1.670          H  
ATOM  37035 1HB  LEU A2309     -28.983  40.401  84.758  1.00  2.350          H  
ATOM  37036 2HB  LEU A2309     -28.116  40.832  86.238  1.00  2.350          H  
ATOM  37037  HG  LEU A2309     -29.161  38.731  87.228  1.00  2.350          H  
ATOM  37038 1HD1 LEU A2309     -29.895  37.031  85.668  1.00  2.350          H  
ATOM  37039 2HD1 LEU A2309     -30.967  38.441  85.622  1.00  2.350          H  
ATOM  37040 3HD1 LEU A2309     -29.777  38.199  84.330  1.00  2.350          H  
ATOM  37041 1HD2 LEU A2309     -27.522  37.332  86.138  1.00  2.350          H  
ATOM  37042 2HD2 LEU A2309     -27.332  38.493  84.813  1.00  2.350          H  
ATOM  37043 3HD2 LEU A2309     -26.832  38.926  86.461  1.00  2.350          H  
ATOM  37044  N   THR A2310     -31.474  40.184  88.022  1.00  1.410          N  
ATOM  37045  CA  THR A2310     -31.678  39.859  89.429  1.00  1.460          C  
ATOM  37046  C   THR A2310     -31.141  38.449  89.724  1.00  1.390          C  
ATOM  37047  O   THR A2310     -31.484  37.457  89.090  1.00  1.370          O  
ATOM  37048  CB  THR A2310     -33.162  39.962  89.853  1.00  2.020          C  
ATOM  37049  OG1 THR A2310     -33.629  41.313  89.628  1.00  2.020          O  
ATOM  37050  CG2 THR A2310     -33.284  39.644  91.362  1.00  2.020          C  
ATOM  37051  H   THR A2310     -32.052  39.750  87.314  1.00  1.690          H  
ATOM  37052  HA  THR A2310     -31.115  40.556  90.043  1.00  1.750          H  
ATOM  37053  HB  THR A2310     -33.768  39.263  89.278  1.00  2.430          H  
ATOM  37054  HG1 THR A2310     -33.660  41.458  88.675  1.00  2.430          H  
ATOM  37055 1HG2 THR A2310     -34.323  39.730  91.667  1.00  2.430          H  
ATOM  37056 2HG2 THR A2310     -32.941  38.631  91.570  1.00  2.430          H  
ATOM  37057 3HG2 THR A2310     -32.681  40.348  91.936  1.00  2.430          H  
ATOM  37058  N   ILE A2311     -30.274  38.352  90.692  1.00  1.420          N  
ATOM  37059  CA  ILE A2311     -29.728  37.055  91.042  1.00  1.430          C  
ATOM  37060  C   ILE A2311     -30.226  36.735  92.424  1.00  1.620          C  
ATOM  37061  O   ILE A2311     -29.829  37.380  93.398  1.00  2.190          O  
ATOM  37062  CB  ILE A2311     -28.185  37.037  91.004  1.00  2.000          C  
ATOM  37063  CG1 ILE A2311     -27.693  37.419  89.575  1.00  2.000          C  
ATOM  37064  CG2 ILE A2311     -27.658  35.651  91.430  1.00  2.000          C  
ATOM  37065  CD1 ILE A2311     -26.199  37.641  89.440  1.00  2.000          C  
ATOM  37066  H   ILE A2311     -30.060  39.192  91.231  1.00  1.700          H  
ATOM  37067  HA  ILE A2311     -30.101  36.296  90.358  1.00  1.720          H  
ATOM  37068  HB  ILE A2311     -27.817  37.757  91.680  1.00  2.400          H  
ATOM  37069 1HG1 ILE A2311     -27.988  36.629  88.886  1.00  2.400          H  
ATOM  37070 2HG1 ILE A2311     -28.183  38.339  89.280  1.00  2.400          H  
ATOM  37071 1HG2 ILE A2311     -26.575  35.641  91.426  1.00  2.400          H  
ATOM  37072 2HG2 ILE A2311     -28.001  35.418  92.436  1.00  2.400          H  
ATOM  37073 3HG2 ILE A2311     -28.028  34.893  90.739  1.00  2.400          H  
ATOM  37074 1HD1 ILE A2311     -25.961  37.901  88.417  1.00  2.400          H  
ATOM  37075 2HD1 ILE A2311     -25.872  38.422  90.073  1.00  2.400          H  
ATOM  37076 3HD1 ILE A2311     -25.675  36.757  89.707  1.00  2.400          H  
ATOM  37077  N   ASN A2312     -31.048  35.708  92.537  1.00  1.470          N  
ATOM  37078  CA  ASN A2312     -31.649  35.394  93.818  1.00  1.590          C  
ATOM  37079  C   ASN A2312     -32.327  36.657  94.377  1.00  1.800          C  
ATOM  37080  O   ASN A2312     -33.307  37.130  93.805  1.00  2.560          O  
ATOM  37081  CB  ASN A2312     -30.615  34.804  94.764  1.00  2.180          C  
ATOM  37082  CG  ASN A2312     -30.056  33.515  94.237  1.00  2.180          C  
ATOM  37083  OD1 ASN A2312     -30.724  32.781  93.496  1.00  2.180          O  
ATOM  37084  ND2 ASN A2312     -28.836  33.222  94.602  1.00  2.180          N  
ATOM  37085  H   ASN A2312     -31.306  35.181  91.712  1.00  1.760          H  
ATOM  37086  HA  ASN A2312     -32.433  34.650  93.664  1.00  1.910          H  
ATOM  37087 1HB  ASN A2312     -29.793  35.492  94.933  1.00  2.610          H  
ATOM  37088 2HB  ASN A2312     -31.081  34.606  95.729  1.00  2.610          H  
ATOM  37089 1HD2 ASN A2312     -28.407  32.375  94.283  1.00  2.610          H  
ATOM  37090 2HD2 ASN A2312     -28.328  33.842  95.201  1.00  2.610          H  
ATOM  37091  N   GLY A2313     -31.853  37.176  95.515  1.00  1.420          N  
ATOM  37092  CA  GLY A2313     -32.465  38.356  96.129  1.00  1.480          C  
ATOM  37093  C   GLY A2313     -31.760  39.695  95.844  1.00  1.580          C  
ATOM  37094  O   GLY A2313     -32.120  40.712  96.441  1.00  1.660          O  
ATOM  37095  H   GLY A2313     -31.045  36.761  95.949  1.00  1.700          H  
ATOM  37096 1HA  GLY A2313     -33.501  38.426  95.799  1.00  1.780          H  
ATOM  37097 2HA  GLY A2313     -32.500  38.204  97.207  1.00  1.780          H  
ATOM  37098  N   LYS A2314     -30.750  39.708  94.973  1.00  1.630          N  
ATOM  37099  CA  LYS A2314     -29.981  40.932  94.732  1.00  1.740          C  
ATOM  37100  C   LYS A2314     -29.984  41.425  93.288  1.00  1.650          C  
ATOM  37101  O   LYS A2314     -30.083  40.660  92.329  1.00  1.520          O  
ATOM  37102  CB  LYS A2314     -28.539  40.735  95.198  1.00  2.390          C  
ATOM  37103  CG  LYS A2314     -28.349  40.398  96.695  1.00  2.390          C  
ATOM  37104  CD  LYS A2314     -28.757  41.555  97.620  1.00  2.390          C  
ATOM  37105  CE  LYS A2314     -28.410  41.260  99.067  1.00  2.390          C  
ATOM  37106  NZ  LYS A2314     -28.844  42.362  99.979  1.00  2.390          N  
ATOM  37107  H   LYS A2314     -30.499  38.841  94.490  1.00  1.960          H  
ATOM  37108  HA  LYS A2314     -30.426  41.731  95.322  1.00  2.090          H  
ATOM  37109 1HB  LYS A2314     -28.113  39.907  94.649  1.00  2.870          H  
ATOM  37110 2HB  LYS A2314     -27.961  41.605  94.957  1.00  2.870          H  
ATOM  37111 1HG  LYS A2314     -28.948  39.522  96.943  1.00  2.870          H  
ATOM  37112 2HG  LYS A2314     -27.303  40.156  96.872  1.00  2.870          H  
ATOM  37113 1HD  LYS A2314     -28.282  42.479  97.314  1.00  2.870          H  
ATOM  37114 2HD  LYS A2314     -29.836  41.695  97.568  1.00  2.870          H  
ATOM  37115 1HE  LYS A2314     -28.902  40.337  99.370  1.00  2.870          H  
ATOM  37116 2HE  LYS A2314     -27.331  41.132  99.157  1.00  2.870          H  
ATOM  37117 1HZ  LYS A2314     -28.597  42.131 100.932  1.00  2.870          H  
ATOM  37118 2HZ  LYS A2314     -28.383  43.224  99.711  1.00  2.870          H  
ATOM  37119 3HZ  LYS A2314     -29.846  42.480  99.910  1.00  2.870          H  
ATOM  37120  N   LYS A2315     -29.833  42.732  93.120  1.00  1.790          N  
ATOM  37121  CA  LYS A2315     -29.802  43.275  91.772  1.00  1.740          C  
ATOM  37122  C   LYS A2315     -28.411  43.691  91.369  1.00  1.640          C  
ATOM  37123  O   LYS A2315     -27.631  44.186  92.192  1.00  1.740          O  
ATOM  37124  CB  LYS A2315     -30.785  44.435  91.651  1.00  2.460          C  
ATOM  37125  CG  LYS A2315     -32.224  43.989  91.792  1.00  2.460          C  
ATOM  37126  CD  LYS A2315     -33.205  45.127  91.592  1.00  2.460          C  
ATOM  37127  CE  LYS A2315     -34.644  44.649  91.774  1.00  2.460          C  
ATOM  37128  NZ  LYS A2315     -35.085  43.700  90.687  1.00  2.460          N  
ATOM  37129  H   LYS A2315     -29.721  43.336  93.925  1.00  2.150          H  
ATOM  37130  HA  LYS A2315     -30.116  42.503  91.071  1.00  2.090          H  
ATOM  37131 1HB  LYS A2315     -30.581  45.176  92.419  1.00  2.950          H  
ATOM  37132 2HB  LYS A2315     -30.665  44.918  90.680  1.00  2.950          H  
ATOM  37133 1HG  LYS A2315     -32.412  43.209  91.057  1.00  2.950          H  
ATOM  37134 2HG  LYS A2315     -32.369  43.563  92.783  1.00  2.950          H  
ATOM  37135 1HD  LYS A2315     -33.005  45.913  92.319  1.00  2.950          H  
ATOM  37136 2HD  LYS A2315     -33.095  45.546  90.596  1.00  2.950          H  
ATOM  37137 1HE  LYS A2315     -34.728  44.148  92.738  1.00  2.950          H  
ATOM  37138 2HE  LYS A2315     -35.301  45.512  91.769  1.00  2.950          H  
ATOM  37139 1HZ  LYS A2315     -36.042  43.425  90.860  1.00  2.950          H  
ATOM  37140 2HZ  LYS A2315     -35.030  44.168  89.797  1.00  2.950          H  
ATOM  37141 3HZ  LYS A2315     -34.496  42.854  90.652  1.00  2.950          H  
ATOM  37142  N   TYR A2316     -28.109  43.416  90.109  1.00  1.470          N  
ATOM  37143  CA  TYR A2316     -26.837  43.702  89.495  1.00  1.390          C  
ATOM  37144  C   TYR A2316     -26.979  44.493  88.218  1.00  1.390          C  
ATOM  37145  O   TYR A2316     -27.964  44.379  87.475  1.00  1.440          O  
ATOM  37146  CB  TYR A2316     -26.120  42.382  89.196  1.00  1.980          C  
ATOM  37147  CG  TYR A2316     -25.751  41.568  90.426  1.00  1.980          C  
ATOM  37148  CD1 TYR A2316     -26.712  40.817  91.083  1.00  1.980          C  
ATOM  37149  CD2 TYR A2316     -24.440  41.540  90.872  1.00  1.980          C  
ATOM  37150  CE1 TYR A2316     -26.370  40.065  92.171  1.00  1.980          C  
ATOM  37151  CE2 TYR A2316     -24.104  40.758  91.955  1.00  1.980          C  
ATOM  37152  CZ  TYR A2316     -25.075  40.017  92.598  1.00  1.980          C  
ATOM  37153  OH  TYR A2316     -24.753  39.226  93.676  1.00  1.980          O  
ATOM  37154  H   TYR A2316     -28.815  42.934  89.547  1.00  1.760          H  
ATOM  37155  HA  TYR A2316     -26.237  44.290  90.191  1.00  1.670          H  
ATOM  37156 1HB  TYR A2316     -26.765  41.762  88.564  1.00  2.370          H  
ATOM  37157 2HB  TYR A2316     -25.209  42.584  88.634  1.00  2.370          H  
ATOM  37158  HD1 TYR A2316     -27.751  40.820  90.742  1.00  2.370          H  
ATOM  37159  HD2 TYR A2316     -23.670  42.124  90.364  1.00  2.370          H  
ATOM  37160  HE1 TYR A2316     -27.124  39.491  92.680  1.00  2.370          H  
ATOM  37161  HE2 TYR A2316     -23.069  40.728  92.304  1.00  2.370          H  
ATOM  37162  HH  TYR A2316     -25.534  38.752  93.973  1.00  2.370          H  
ATOM  37163  N   TYR A2317     -25.953  45.258  87.952  1.00  1.400          N  
ATOM  37164  CA  TYR A2317     -25.848  45.979  86.730  1.00  1.440          C  
ATOM  37165  C   TYR A2317     -24.439  45.874  86.311  1.00  1.350          C  
ATOM  37166  O   TYR A2317     -23.508  45.957  87.130  1.00  1.320          O  
ATOM  37167  CB  TYR A2317     -26.239  47.429  86.856  1.00  2.000          C  
ATOM  37168  CG  TYR A2317     -26.108  48.194  85.559  1.00  2.000          C  
ATOM  37169  CD1 TYR A2317     -26.919  47.907  84.494  1.00  2.000          C  
ATOM  37170  CD2 TYR A2317     -25.189  49.189  85.452  1.00  2.000          C  
ATOM  37171  CE1 TYR A2317     -26.791  48.588  83.314  1.00  2.000          C  
ATOM  37172  CE2 TYR A2317     -25.049  49.878  84.276  1.00  2.000          C  
ATOM  37173  CZ  TYR A2317     -25.844  49.571  83.203  1.00  2.000          C  
ATOM  37174  OH  TYR A2317     -25.701  50.257  82.020  1.00  2.000          O  
ATOM  37175  H   TYR A2317     -25.193  45.324  88.620  1.00  1.680          H  
ATOM  37176  HA  TYR A2317     -26.462  45.500  85.964  1.00  1.730          H  
ATOM  37177 1HB  TYR A2317     -27.226  47.518  87.245  1.00  2.400          H  
ATOM  37178 2HB  TYR A2317     -25.553  47.873  87.544  1.00  2.400          H  
ATOM  37179  HD1 TYR A2317     -27.662  47.133  84.589  1.00  2.400          H  
ATOM  37180  HD2 TYR A2317     -24.564  49.428  86.297  1.00  2.400          H  
ATOM  37181  HE1 TYR A2317     -27.439  48.344  82.478  1.00  2.400          H  
ATOM  37182  HE2 TYR A2317     -24.301  50.669  84.194  1.00  2.400          H  
ATOM  37183  HH  TYR A2317     -25.060  50.966  82.135  1.00  2.400          H  
ATOM  37184  N   PHE A2318     -24.357  45.608  85.027  1.00  1.370          N  
ATOM  37185  CA  PHE A2318     -23.195  45.495  84.168  1.00  1.350          C  
ATOM  37186  C   PHE A2318     -23.224  46.300  82.804  1.00  1.520          C  
ATOM  37187  O   PHE A2318     -24.225  46.399  82.056  1.00  1.610          O  
ATOM  37188  CB  PHE A2318     -22.899  44.029  83.999  1.00  1.900          C  
ATOM  37189  CG  PHE A2318     -24.132  43.284  83.984  1.00  1.900          C  
ATOM  37190  CD1 PHE A2318     -24.961  43.224  82.947  1.00  1.900          C  
ATOM  37191  CD2 PHE A2318     -24.439  42.546  85.128  1.00  1.900          C  
ATOM  37192  CE1 PHE A2318     -26.093  42.454  83.041  1.00  1.900          C  
ATOM  37193  CE2 PHE A2318     -25.547  41.791  85.188  1.00  1.900          C  
ATOM  37194  CZ  PHE A2318     -26.360  41.761  84.120  1.00  1.900          C  
ATOM  37195  H   PHE A2318     -25.263  45.488  84.547  1.00  1.640          H  
ATOM  37196  HA  PHE A2318     -22.361  45.882  84.733  1.00  1.620          H  
ATOM  37197 1HB  PHE A2318     -22.373  43.862  83.057  1.00  2.280          H  
ATOM  37198 2HB  PHE A2318     -22.278  43.664  84.797  1.00  2.280          H  
ATOM  37199  HD1 PHE A2318     -24.745  43.791  82.036  1.00  2.280          H  
ATOM  37200  HD2 PHE A2318     -23.762  42.580  85.986  1.00  2.280          H  
ATOM  37201  HE1 PHE A2318     -26.775  42.392  82.227  1.00  2.280          H  
ATOM  37202  HE2 PHE A2318     -25.773  41.215  86.081  1.00  2.280          H  
ATOM  37203  HZ  PHE A2318     -27.215  41.185  84.111  1.00  2.280          H  
ATOM  37204  N   ASP A2319     -22.024  46.826  82.505  1.00  1.600          N  
ATOM  37205  CA  ASP A2319     -21.662  47.738  81.399  1.00  1.840          C  
ATOM  37206  C   ASP A2319     -21.366  47.073  80.042  1.00  1.900          C  
ATOM  37207  O   ASP A2319     -21.388  45.854  79.911  1.00  1.870          O  
ATOM  37208  CB  ASP A2319     -20.430  48.556  81.886  1.00  2.480          C  
ATOM  37209  CG  ASP A2319     -20.201  49.978  81.256  1.00  2.480          C  
ATOM  37210  OD1 ASP A2319     -20.666  50.215  80.156  1.00  2.480          O  
ATOM  37211  OD2 ASP A2319     -19.553  50.772  81.881  1.00  2.480          O  
ATOM  37212  H   ASP A2319     -21.277  46.592  83.167  1.00  1.920          H  
ATOM  37213  HA  ASP A2319     -22.494  48.429  81.260  1.00  2.210          H  
ATOM  37214 1HB  ASP A2319     -20.505  48.680  82.962  1.00  2.980          H  
ATOM  37215 2HB  ASP A2319     -19.531  47.966  81.711  1.00  2.980          H  
ATOM  37216  N   ASN A2320     -21.030  47.898  79.043  1.00  2.090          N  
ATOM  37217  CA  ASN A2320     -20.732  47.536  77.644  1.00  2.240          C  
ATOM  37218  C   ASN A2320     -19.564  46.564  77.524  1.00  2.530          C  
ATOM  37219  O   ASN A2320     -19.436  45.830  76.547  1.00  2.940          O  
ATOM  37220  CB  ASN A2320     -20.421  48.796  76.872  1.00  3.080          C  
ATOM  37221  CG  ASN A2320     -21.642  49.612  76.595  1.00  3.080          C  
ATOM  37222  OD1 ASN A2320     -22.362  49.382  75.610  1.00  3.080          O  
ATOM  37223  ND2 ASN A2320     -21.905  50.562  77.459  1.00  3.080          N  
ATOM  37224  H   ASN A2320     -21.031  48.889  79.271  1.00  2.510          H  
ATOM  37225  HA  ASN A2320     -21.595  47.076  77.204  1.00  2.690          H  
ATOM  37226 1HB  ASN A2320     -19.715  49.403  77.442  1.00  3.690          H  
ATOM  37227 2HB  ASN A2320     -19.947  48.535  75.927  1.00  3.690          H  
ATOM  37228 1HD2 ASN A2320     -22.706  51.153  77.333  1.00  3.690          H  
ATOM  37229 2HD2 ASN A2320     -21.312  50.688  78.284  1.00  3.690          H  
ATOM  37230  N   LYS A2321     -18.703  46.584  78.532  1.00  2.410          N  
ATOM  37231  CA  LYS A2321     -17.514  45.744  78.621  1.00  2.700          C  
ATOM  37232  C   LYS A2321     -17.807  44.404  79.303  1.00  2.510          C  
ATOM  37233  O   LYS A2321     -16.893  43.604  79.524  1.00  2.700          O  
ATOM  37234  CB  LYS A2321     -16.409  46.474  79.381  1.00  3.660          C  
ATOM  37235  CG  LYS A2321     -15.878  47.717  78.675  1.00  3.660          C  
ATOM  37236  CD  LYS A2321     -14.762  48.381  79.483  1.00  3.660          C  
ATOM  37237  CE  LYS A2321     -14.208  49.617  78.772  1.00  3.660          C  
ATOM  37238  NZ  LYS A2321     -13.133  50.285  79.569  1.00  3.660          N  
ATOM  37239  H   LYS A2321     -18.902  47.231  79.282  1.00  2.890          H  
ATOM  37240  HA  LYS A2321     -17.167  45.532  77.609  1.00  3.240          H  
ATOM  37241 1HB  LYS A2321     -16.784  46.775  80.361  1.00  4.400          H  
ATOM  37242 2HB  LYS A2321     -15.572  45.795  79.546  1.00  4.400          H  
ATOM  37243 1HG  LYS A2321     -15.495  47.435  77.694  1.00  4.400          H  
ATOM  37244 2HG  LYS A2321     -16.692  48.428  78.536  1.00  4.400          H  
ATOM  37245 1HD  LYS A2321     -15.149  48.679  80.458  1.00  4.400          H  
ATOM  37246 2HD  LYS A2321     -13.952  47.667  79.636  1.00  4.400          H  
ATOM  37247 1HE  LYS A2321     -13.798  49.321  77.807  1.00  4.400          H  
ATOM  37248 2HE  LYS A2321     -15.018  50.328  78.609  1.00  4.400          H  
ATOM  37249 1HZ  LYS A2321     -12.794  51.095  79.067  1.00  4.400          H  
ATOM  37250 2HZ  LYS A2321     -13.504  50.575  80.463  1.00  4.400          H  
ATOM  37251 3HZ  LYS A2321     -12.369  49.639  79.716  1.00  4.400          H  
ATOM  37252  N   SER A2322     -19.073  44.186  79.652  1.00  2.190          N  
ATOM  37253  CA  SER A2322     -19.577  43.014  80.349  1.00  2.040          C  
ATOM  37254  C   SER A2322     -18.988  42.841  81.728  1.00  2.010          C  
ATOM  37255  O   SER A2322     -18.626  41.736  82.133  1.00  2.220          O  
ATOM  37256  CB  SER A2322     -19.293  41.760  79.557  1.00  2.920          C  
ATOM  37257  OG  SER A2322     -19.830  41.862  78.281  1.00  2.920          O  
ATOM  37258  H   SER A2322     -19.773  44.890  79.427  1.00  2.630          H  
ATOM  37259  HA  SER A2322     -20.651  43.136  80.473  1.00  2.450          H  
ATOM  37260 1HB  SER A2322     -18.229  41.568  79.500  1.00  3.500          H  
ATOM  37261 2HB  SER A2322     -19.740  40.918  80.074  1.00  3.500          H  
ATOM  37262  HG  SER A2322     -20.762  42.148  78.408  1.00  3.500          H  
ATOM  37263  N   LYS A2323     -18.897  43.937  82.464  1.00  1.840          N  
ATOM  37264  CA  LYS A2323     -18.378  43.908  83.823  1.00  1.820          C  
ATOM  37265  C   LYS A2323     -19.335  44.585  84.775  1.00  1.500          C  
ATOM  37266  O   LYS A2323     -19.994  45.576  84.419  1.00  1.380          O  
ATOM  37267  CB  LYS A2323     -16.993  44.563  83.888  1.00  2.560          C  
ATOM  37268  CG  LYS A2323     -15.913  43.869  83.035  1.00  2.560          C  
ATOM  37269  CD  LYS A2323     -15.509  42.499  83.638  1.00  2.560          C  
ATOM  37270  CE  LYS A2323     -14.426  41.808  82.826  1.00  2.560          C  
ATOM  37271  NZ  LYS A2323     -14.960  41.274  81.516  1.00  2.560          N  
ATOM  37272  H   LYS A2323     -19.212  44.804  82.060  1.00  2.210          H  
ATOM  37273  HA  LYS A2323     -18.296  42.874  84.152  1.00  2.180          H  
ATOM  37274 1HB  LYS A2323     -17.066  45.598  83.558  1.00  3.070          H  
ATOM  37275 2HB  LYS A2323     -16.649  44.574  84.925  1.00  3.070          H  
ATOM  37276 1HG  LYS A2323     -16.278  43.729  82.026  1.00  3.070          H  
ATOM  37277 2HG  LYS A2323     -15.031  44.505  82.992  1.00  3.070          H  
ATOM  37278 1HD  LYS A2323     -15.150  42.627  84.667  1.00  3.070          H  
ATOM  37279 2HD  LYS A2323     -16.367  41.838  83.658  1.00  3.070          H  
ATOM  37280 1HE  LYS A2323     -13.628  42.519  82.621  1.00  3.070          H  
ATOM  37281 2HE  LYS A2323     -14.018  40.980  83.408  1.00  3.070          H  
ATOM  37282 1HZ  LYS A2323     -14.216  40.822  81.010  1.00  3.070          H  
ATOM  37283 2HZ  LYS A2323     -15.699  40.595  81.693  1.00  3.070          H  
ATOM  37284 3HZ  LYS A2323     -15.340  42.036  80.951  1.00  3.070          H  
ATOM  37285  N   ALA A2324     -19.426  44.020  85.991  1.00  1.590          N  
ATOM  37286  CA  ALA A2324     -20.313  44.556  87.014  1.00  1.520          C  
ATOM  37287  C   ALA A2324     -19.871  45.958  87.406  1.00  1.360          C  
ATOM  37288  O   ALA A2324     -18.682  46.255  87.507  1.00  1.460          O  
ATOM  37289  CB  ALA A2324     -20.379  43.612  88.193  1.00  2.160          C  
ATOM  37290  H   ALA A2324     -18.828  43.214  86.222  1.00  1.910          H  
ATOM  37291  HA  ALA A2324     -21.312  44.632  86.598  1.00  1.820          H  
ATOM  37292 1HB  ALA A2324     -21.083  43.999  88.910  1.00  2.590          H  
ATOM  37293 2HB  ALA A2324     -20.717  42.635  87.859  1.00  2.590          H  
ATOM  37294 3HB  ALA A2324     -19.409  43.525  88.631  1.00  2.590          H  
ATOM  37295  N   VAL A2325     -20.868  46.797  87.556  1.00  1.490          N  
ATOM  37296  CA  VAL A2325     -20.754  48.192  87.866  1.00  1.710          C  
ATOM  37297  C   VAL A2325     -20.707  48.484  89.342  1.00  1.790          C  
ATOM  37298  O   VAL A2325     -21.440  47.901  90.134  1.00  1.990          O  
ATOM  37299  CB  VAL A2325     -21.892  48.920  87.150  1.00  2.310          C  
ATOM  37300  CG1 VAL A2325     -21.943  50.310  87.512  1.00  2.310          C  
ATOM  37301  CG2 VAL A2325     -21.640  48.810  85.656  1.00  2.310          C  
ATOM  37302  H   VAL A2325     -21.807  46.419  87.451  1.00  1.790          H  
ATOM  37303  HA  VAL A2325     -19.819  48.546  87.433  1.00  2.050          H  
ATOM  37304  HB  VAL A2325     -22.840  48.461  87.421  1.00  2.770          H  
ATOM  37305 1HG1 VAL A2325     -22.754  50.800  86.980  1.00  2.770          H  
ATOM  37306 2HG1 VAL A2325     -22.119  50.401  88.576  1.00  2.770          H  
ATOM  37307 3HG1 VAL A2325     -21.002  50.793  87.257  1.00  2.770          H  
ATOM  37308 1HG2 VAL A2325     -22.410  49.299  85.098  1.00  2.770          H  
ATOM  37309 2HG2 VAL A2325     -20.685  49.276  85.421  1.00  2.770          H  
ATOM  37310 3HG2 VAL A2325     -21.601  47.785  85.382  1.00  2.770          H  
ATOM  37311  N   THR A2326     -19.786  49.365  89.705  1.00  1.820          N  
ATOM  37312  CA  THR A2326     -19.590  49.804  91.070  1.00  2.000          C  
ATOM  37313  C   THR A2326     -19.700  51.327  91.129  1.00  2.260          C  
ATOM  37314  O   THR A2326     -19.329  51.995  90.160  1.00  2.320          O  
ATOM  37315  CB  THR A2326     -18.200  49.389  91.543  1.00  2.730          C  
ATOM  37316  OG1 THR A2326     -17.206  50.039  90.734  1.00  2.730          O  
ATOM  37317  CG2 THR A2326     -18.046  47.867  91.395  1.00  2.730          C  
ATOM  37318  H   THR A2326     -19.195  49.768  88.991  1.00  2.180          H  
ATOM  37319  HA  THR A2326     -20.323  49.349  91.718  1.00  2.400          H  
ATOM  37320  HB  THR A2326     -18.075  49.689  92.569  1.00  3.270          H  
ATOM  37321  HG1 THR A2326     -17.227  50.994  90.883  1.00  3.270          H  
ATOM  37322 1HG2 THR A2326     -17.058  47.563  91.735  1.00  3.270          H  
ATOM  37323 2HG2 THR A2326     -18.799  47.378  91.988  1.00  3.270          H  
ATOM  37324 3HG2 THR A2326     -18.168  47.573  90.353  1.00  3.270          H  
ATOM  37325  N   GLY A2327     -20.064  51.889  92.289  1.00  2.840          N  
ATOM  37326  CA  GLY A2327     -20.113  53.341  92.460  1.00  3.070          C  
ATOM  37327  C   GLY A2327     -21.404  53.939  91.910  1.00  3.050          C  
ATOM  37328  O   GLY A2327     -22.427  53.253  91.840  1.00  2.970          O  
ATOM  37329  H   GLY A2327     -20.376  51.311  93.073  1.00  3.410          H  
ATOM  37330 1HA  GLY A2327     -20.027  53.581  93.520  1.00  3.680          H  
ATOM  37331 2HA  GLY A2327     -19.259  53.796  91.960  1.00  3.680          H  
ATOM  37332  N   TRP A2328     -21.389  55.258  91.658  1.00  3.240          N  
ATOM  37333  CA  TRP A2328     -22.574  55.978  91.172  1.00  3.420          C  
ATOM  37334  C   TRP A2328     -22.592  56.185  89.667  1.00  3.720          C  
ATOM  37335  O   TRP A2328     -21.659  56.749  89.086  1.00  3.900          O  
ATOM  37336  CB  TRP A2328     -22.705  57.341  91.850  1.00  4.720          C  
ATOM  37337  CG  TRP A2328     -23.176  57.240  93.225  1.00  4.720          C  
ATOM  37338  CD1 TRP A2328     -22.437  57.180  94.358  1.00  4.720          C  
ATOM  37339  CD2 TRP A2328     -24.555  57.177  93.635  1.00  4.720          C  
ATOM  37340  NE1 TRP A2328     -23.250  57.062  95.434  1.00  4.720          N  
ATOM  37341  CE2 TRP A2328     -24.560  57.061  95.005  1.00  4.720          C  
ATOM  37342  CE3 TRP A2328     -25.783  57.193  92.940  1.00  4.720          C  
ATOM  37343  CZ2 TRP A2328     -25.736  56.949  95.717  1.00  4.720          C  
ATOM  37344  CZ3 TRP A2328     -26.958  57.088  93.669  1.00  4.720          C  
ATOM  37345  CH2 TRP A2328     -26.933  56.971  95.010  1.00  4.720          C  
ATOM  37346  H   TRP A2328     -20.521  55.763  91.761  1.00  3.890          H  
ATOM  37347  HA  TRP A2328     -23.454  55.391  91.434  1.00  4.100          H  
ATOM  37348 1HB  TRP A2328     -21.742  57.846  91.849  1.00  5.660          H  
ATOM  37349 2HB  TRP A2328     -23.402  57.960  91.288  1.00  5.660          H  
ATOM  37350  HD1 TRP A2328     -21.351  57.199  94.399  1.00  5.660          H  
ATOM  37351  HE1 TRP A2328     -22.928  56.968  96.386  1.00  5.660          H  
ATOM  37352  HE3 TRP A2328     -25.808  57.270  91.854  1.00  5.660          H  
ATOM  37353  HZ2 TRP A2328     -25.743  56.842  96.789  1.00  5.660          H  
ATOM  37354  HZ3 TRP A2328     -27.892  57.084  93.150  1.00  5.660          H  
ATOM  37355  HH2 TRP A2328     -27.870  56.883  95.540  1.00  5.660          H  
ATOM  37356  N   GLN A2329     -23.683  55.752  89.053  1.00  3.920          N  
ATOM  37357  CA  GLN A2329     -23.919  55.857  87.615  1.00  4.470          C  
ATOM  37358  C   GLN A2329     -25.348  56.254  87.335  1.00  5.040          C  
ATOM  37359  O   GLN A2329     -26.235  55.994  88.153  1.00  4.980          O  
ATOM  37360  CB  GLN A2329     -23.626  54.538  86.903  1.00  6.040          C  
ATOM  37361  CG  GLN A2329     -22.169  54.154  86.838  1.00  6.040          C  
ATOM  37362  CD  GLN A2329     -21.668  53.539  88.095  1.00  6.040          C  
ATOM  37363  OE1 GLN A2329     -22.409  52.851  88.790  1.00  6.040          O  
ATOM  37364  NE2 GLN A2329     -20.391  53.744  88.372  1.00  6.040          N  
ATOM  37365  H   GLN A2329     -24.396  55.308  89.645  1.00  4.700          H  
ATOM  37366  HA  GLN A2329     -23.270  56.632  87.210  1.00  5.360          H  
ATOM  37367 1HB  GLN A2329     -24.163  53.733  87.406  1.00  7.250          H  
ATOM  37368 2HB  GLN A2329     -24.005  54.587  85.881  1.00  7.250          H  
ATOM  37369 1HG  GLN A2329     -22.021  53.441  86.028  1.00  7.250          H  
ATOM  37370 2HG  GLN A2329     -21.582  55.054  86.657  1.00  7.250          H  
ATOM  37371 1HE2 GLN A2329     -19.968  53.300  89.181  1.00  7.250          H  
ATOM  37372 2HE2 GLN A2329     -19.830  54.304  87.769  1.00  7.250          H  
ATOM  37373  N   THR A2330     -25.593  56.850  86.173  1.00  5.690          N  
ATOM  37374  CA  THR A2330     -26.971  57.117  85.814  1.00  6.380          C  
ATOM  37375  C   THR A2330     -27.336  56.470  84.497  1.00  6.890          C  
ATOM  37376  O   THR A2330     -26.525  56.438  83.566  1.00  7.100          O  
ATOM  37377  CB  THR A2330     -27.235  58.628  85.662  1.00  8.660          C  
ATOM  37378  OG1 THR A2330     -26.378  59.151  84.637  1.00  8.660          O  
ATOM  37379  CG2 THR A2330     -26.982  59.353  86.944  1.00  8.660          C  
ATOM  37380  H   THR A2330     -24.849  57.096  85.536  1.00  6.830          H  
ATOM  37381  HA  THR A2330     -27.602  56.703  86.581  1.00  7.660          H  
ATOM  37382  HB  THR A2330     -28.276  58.780  85.371  1.00 10.390          H  
ATOM  37383  HG1 THR A2330     -26.647  58.787  83.785  1.00 10.390          H  
ATOM  37384 1HG2 THR A2330     -27.184  60.409  86.808  1.00 10.390          H  
ATOM  37385 2HG2 THR A2330     -27.639  58.947  87.694  1.00 10.390          H  
ATOM  37386 3HG2 THR A2330     -25.950  59.217  87.249  1.00 10.390          H  
ATOM  37387  N   ILE A2331     -28.582  56.016  84.408  1.00  7.170          N  
ATOM  37388  CA  ILE A2331     -29.110  55.443  83.172  1.00  7.820          C  
ATOM  37389  C   ILE A2331     -30.314  56.264  82.772  1.00  8.660          C  
ATOM  37390  O   ILE A2331     -31.315  56.293  83.487  1.00  8.840          O  
ATOM  37391  CB  ILE A2331     -29.527  53.958  83.331  1.00 10.690          C  
ATOM  37392  CG1 ILE A2331     -28.352  53.102  83.947  1.00 10.690          C  
ATOM  37393  CG2 ILE A2331     -29.984  53.381  81.990  1.00 10.690          C  
ATOM  37394  CD1 ILE A2331     -27.093  52.993  83.153  1.00 10.690          C  
ATOM  37395  H   ILE A2331     -29.161  56.119  85.249  1.00  8.600          H  
ATOM  37396  HA  ILE A2331     -28.367  55.525  82.382  1.00  9.380          H  
ATOM  37397  HB  ILE A2331     -30.367  53.888  83.987  1.00 12.830          H  
ATOM  37398 1HG1 ILE A2331     -28.087  53.536  84.903  1.00 12.830          H  
ATOM  37399 2HG1 ILE A2331     -28.714  52.106  84.109  1.00 12.830          H  
ATOM  37400 1HG2 ILE A2331     -30.295  52.348  82.132  1.00 12.830          H  
ATOM  37401 2HG2 ILE A2331     -30.831  53.957  81.604  1.00 12.830          H  
ATOM  37402 3HG2 ILE A2331     -29.179  53.420  81.263  1.00 12.830          H  
ATOM  37403 1HD1 ILE A2331     -26.390  52.394  83.709  1.00 12.830          H  
ATOM  37404 2HD1 ILE A2331     -27.287  52.521  82.196  1.00 12.830          H  
ATOM  37405 3HD1 ILE A2331     -26.663  53.973  82.988  1.00 12.830          H  
ATOM  37406  N   ASP A2332     -30.213  56.968  81.657  1.00  9.290          N  
ATOM  37407  CA  ASP A2332     -31.280  57.843  81.179  1.00 10.150          C  
ATOM  37408  C   ASP A2332     -31.766  58.803  82.275  1.00 10.110          C  
ATOM  37409  O   ASP A2332     -32.961  59.069  82.415  1.00 10.560          O  
ATOM  37410  CB  ASP A2332     -32.429  56.998  80.633  1.00 13.870          C  
ATOM  37411  CG  ASP A2332     -31.981  56.145  79.441  1.00 13.870          C  
ATOM  37412  OD1 ASP A2332     -31.119  56.587  78.702  1.00 13.870          O  
ATOM  37413  OD2 ASP A2332     -32.489  55.059  79.284  1.00 13.870          O  
ATOM  37414  H   ASP A2332     -29.372  56.883  81.099  1.00 11.150          H  
ATOM  37415  HA  ASP A2332     -30.885  58.444  80.358  1.00 12.180          H  
ATOM  37416 1HB  ASP A2332     -32.821  56.347  81.417  1.00 16.640          H  
ATOM  37417 2HB  ASP A2332     -33.242  57.651  80.313  1.00 16.640          H  
ATOM  37418  N   GLY A2333     -30.820  59.308  83.066  1.00  9.640          N  
ATOM  37419  CA  GLY A2333     -31.086  60.254  84.145  1.00  9.670          C  
ATOM  37420  C   GLY A2333     -31.456  59.636  85.505  1.00  8.970          C  
ATOM  37421  O   GLY A2333     -31.518  60.362  86.509  1.00  8.990          O  
ATOM  37422  H   GLY A2333     -29.862  59.057  82.863  1.00 11.570          H  
ATOM  37423 1HA  GLY A2333     -30.206  60.884  84.273  1.00 11.600          H  
ATOM  37424 2HA  GLY A2333     -31.890  60.918  83.830  1.00 11.600          H  
ATOM  37425  N   LYS A2334     -31.692  58.317  85.566  1.00  8.430          N  
ATOM  37426  CA  LYS A2334     -32.058  57.670  86.828  1.00  7.780          C  
ATOM  37427  C   LYS A2334     -30.799  57.378  87.619  1.00  6.840          C  
ATOM  37428  O   LYS A2334     -29.792  56.980  87.042  1.00  6.680          O  
ATOM  37429  CB  LYS A2334     -32.871  56.409  86.575  1.00 11.150          C  
ATOM  37430  CG  LYS A2334     -34.249  56.652  85.985  1.00 11.150          C  
ATOM  37431  CD  LYS A2334     -35.008  55.335  85.789  1.00 11.150          C  
ATOM  37432  CE  LYS A2334     -36.390  55.567  85.187  1.00 11.150          C  
ATOM  37433  NZ  LYS A2334     -37.122  54.285  84.961  1.00 11.150          N  
ATOM  37434  H   LYS A2334     -31.626  57.741  84.721  1.00 10.120          H  
ATOM  37435  HA  LYS A2334     -32.667  58.358  87.413  1.00  9.340          H  
ATOM  37436 1HB  LYS A2334     -32.356  55.795  85.853  1.00 13.380          H  
ATOM  37437 2HB  LYS A2334     -32.959  55.850  87.486  1.00 13.380          H  
ATOM  37438 1HG  LYS A2334     -34.816  57.307  86.644  1.00 13.380          H  
ATOM  37439 2HG  LYS A2334     -34.134  57.148  85.016  1.00 13.380          H  
ATOM  37440 1HD  LYS A2334     -34.431  54.687  85.125  1.00 13.380          H  
ATOM  37441 2HD  LYS A2334     -35.121  54.833  86.745  1.00 13.380          H  
ATOM  37442 1HE  LYS A2334     -36.972  56.192  85.862  1.00 13.380          H  
ATOM  37443 2HE  LYS A2334     -36.279  56.084  84.233  1.00 13.380          H  
ATOM  37444 1HZ  LYS A2334     -38.030  54.480  84.561  1.00 13.380          H  
ATOM  37445 2HZ  LYS A2334     -36.594  53.702  84.325  1.00 13.380          H  
ATOM  37446 3HZ  LYS A2334     -37.240  53.803  85.840  1.00 13.380          H  
ATOM  37447  N   LYS A2335     -30.850  57.509  88.942  1.00  6.290          N  
ATOM  37448  CA  LYS A2335     -29.646  57.302  89.742  1.00  5.440          C  
ATOM  37449  C   LYS A2335     -29.542  55.906  90.341  1.00  4.730          C  
ATOM  37450  O   LYS A2335     -30.478  55.425  90.987  1.00  4.720          O  
ATOM  37451  CB  LYS A2335     -29.594  58.374  90.851  1.00  7.960          C  
ATOM  37452  CG  LYS A2335     -29.052  59.763  90.419  1.00  7.960          C  
ATOM  37453  CD  LYS A2335     -30.126  60.624  89.702  1.00  7.960          C  
ATOM  37454  CE  LYS A2335     -29.538  61.855  89.020  1.00  7.960          C  
ATOM  37455  NZ  LYS A2335     -30.562  62.529  88.145  1.00  7.960          N  
ATOM  37456  H   LYS A2335     -31.712  57.791  89.391  1.00  7.550          H  
ATOM  37457  HA  LYS A2335     -28.778  57.431  89.096  1.00  6.530          H  
ATOM  37458 1HB  LYS A2335     -30.593  58.520  91.262  1.00  9.550          H  
ATOM  37459 2HB  LYS A2335     -28.978  58.031  91.642  1.00  9.550          H  
ATOM  37460 1HG  LYS A2335     -28.720  60.298  91.310  1.00  9.550          H  
ATOM  37461 2HG  LYS A2335     -28.199  59.633  89.773  1.00  9.550          H  
ATOM  37462 1HD  LYS A2335     -30.633  60.068  88.939  1.00  9.550          H  
ATOM  37463 2HD  LYS A2335     -30.867  60.959  90.433  1.00  9.550          H  
ATOM  37464 1HE  LYS A2335     -29.180  62.563  89.766  1.00  9.550          H  
ATOM  37465 2HE  LYS A2335     -28.706  61.541  88.398  1.00  9.550          H  
ATOM  37466 1HZ  LYS A2335     -30.153  63.324  87.676  1.00  9.550          H  
ATOM  37467 2HZ  LYS A2335     -30.897  61.831  87.436  1.00  9.550          H  
ATOM  37468 3HZ  LYS A2335     -31.345  62.837  88.703  1.00  9.550          H  
ATOM  37469  N   TYR A2336     -28.386  55.268  90.116  1.00  4.200          N  
ATOM  37470  CA  TYR A2336     -28.098  53.918  90.580  1.00  3.630          C  
ATOM  37471  C   TYR A2336     -26.800  53.905  91.389  1.00  2.940          C  
ATOM  37472  O   TYR A2336     -25.846  54.620  91.064  1.00  2.990          O  
ATOM  37473  CB  TYR A2336     -27.916  53.000  89.369  1.00  5.310          C  
ATOM  37474  CG  TYR A2336     -29.099  52.902  88.448  1.00  5.310          C  
ATOM  37475  CD1 TYR A2336     -29.330  53.889  87.543  1.00  5.310          C  
ATOM  37476  CD2 TYR A2336     -29.922  51.823  88.481  1.00  5.310          C  
ATOM  37477  CE1 TYR A2336     -30.381  53.824  86.706  1.00  5.310          C  
ATOM  37478  CE2 TYR A2336     -30.996  51.753  87.618  1.00  5.310          C  
ATOM  37479  CZ  TYR A2336     -31.224  52.752  86.735  1.00  5.310          C  
ATOM  37480  OH  TYR A2336     -32.294  52.681  85.874  1.00  5.310          O  
ATOM  37481  H   TYR A2336     -27.671  55.722  89.538  1.00  5.040          H  
ATOM  37482  HA  TYR A2336     -28.915  53.567  91.212  1.00  4.360          H  
ATOM  37483 1HB  TYR A2336     -27.051  53.329  88.787  1.00  6.370          H  
ATOM  37484 2HB  TYR A2336     -27.714  52.014  89.735  1.00  6.370          H  
ATOM  37485  HD1 TYR A2336     -28.667  54.750  87.495  1.00  6.370          H  
ATOM  37486  HD2 TYR A2336     -29.733  51.018  89.185  1.00  6.370          H  
ATOM  37487  HE1 TYR A2336     -30.538  54.627  86.013  1.00  6.370          H  
ATOM  37488  HE2 TYR A2336     -31.658  50.901  87.637  1.00  6.370          H  
ATOM  37489  HH  TYR A2336     -32.766  51.858  86.023  1.00  6.370          H  
ATOM  37490  N   TYR A2337     -26.738  53.050  92.399  1.00  2.550          N  
ATOM  37491  CA  TYR A2337     -25.538  52.928  93.211  1.00  2.230          C  
ATOM  37492  C   TYR A2337     -25.231  51.516  93.556  1.00  2.290          C  
ATOM  37493  O   TYR A2337     -26.119  50.782  93.996  1.00  2.780          O  
ATOM  37494  CB  TYR A2337     -25.657  53.742  94.471  1.00  3.250          C  
ATOM  37495  CG  TYR A2337     -24.522  53.566  95.445  1.00  3.250          C  
ATOM  37496  CD1 TYR A2337     -23.237  53.847  95.084  1.00  3.250          C  
ATOM  37497  CD2 TYR A2337     -24.789  53.161  96.714  1.00  3.250          C  
ATOM  37498  CE1 TYR A2337     -22.212  53.687  95.972  1.00  3.250          C  
ATOM  37499  CE2 TYR A2337     -23.781  52.991  97.623  1.00  3.250          C  
ATOM  37500  CZ  TYR A2337     -22.486  53.249  97.251  1.00  3.250          C  
ATOM  37501  OH  TYR A2337     -21.460  53.080  98.151  1.00  3.250          O  
ATOM  37502  H   TYR A2337     -27.536  52.465  92.608  1.00  3.060          H  
ATOM  37503  HA  TYR A2337     -24.700  53.308  92.633  1.00  2.680          H  
ATOM  37504 1HB  TYR A2337     -25.681  54.711  94.178  1.00  3.900          H  
ATOM  37505 2HB  TYR A2337     -26.592  53.522  94.979  1.00  3.900          H  
ATOM  37506  HD1 TYR A2337     -23.032  54.193  94.087  1.00  3.900          H  
ATOM  37507  HD2 TYR A2337     -25.802  52.976  96.999  1.00  3.900          H  
ATOM  37508  HE1 TYR A2337     -21.191  53.905  95.671  1.00  3.900          H  
ATOM  37509  HE2 TYR A2337     -24.010  52.657  98.639  1.00  3.900          H  
ATOM  37510  HH  TYR A2337     -21.802  52.674  98.953  1.00  3.900          H  
ATOM  37511  N   PHE A2338     -23.974  51.135  93.349  1.00  2.150          N  
ATOM  37512  CA  PHE A2338     -23.572  49.776  93.618  1.00  2.520          C  
ATOM  37513  C   PHE A2338     -22.417  49.726  94.630  1.00  3.200          C  
ATOM  37514  O   PHE A2338     -21.452  50.502  94.560  1.00  3.330          O  
ATOM  37515  CB  PHE A2338     -23.173  49.187  92.274  1.00  3.380          C  
ATOM  37516  CG  PHE A2338     -24.268  49.306  91.241  1.00  3.380          C  
ATOM  37517  CD1 PHE A2338     -24.299  50.450  90.435  1.00  3.380          C  
ATOM  37518  CD2 PHE A2338     -25.240  48.360  91.064  1.00  3.380          C  
ATOM  37519  CE1 PHE A2338     -25.272  50.634  89.509  1.00  3.380          C  
ATOM  37520  CE2 PHE A2338     -26.238  48.547  90.131  1.00  3.380          C  
ATOM  37521  CZ  PHE A2338     -26.253  49.692  89.356  1.00  3.380          C  
ATOM  37522  H   PHE A2338     -23.315  51.798  92.920  1.00  2.580          H  
ATOM  37523  HA  PHE A2338     -24.412  49.232  94.032  1.00  3.020          H  
ATOM  37524 1HB  PHE A2338     -22.362  49.740  91.901  1.00  4.060          H  
ATOM  37525 2HB  PHE A2338     -22.874  48.141  92.372  1.00  4.060          H  
ATOM  37526  HD1 PHE A2338     -23.522  51.222  90.555  1.00  4.060          H  
ATOM  37527  HD2 PHE A2338     -25.220  47.466  91.664  1.00  4.060          H  
ATOM  37528  HE1 PHE A2338     -25.263  51.540  88.900  1.00  4.060          H  
ATOM  37529  HE2 PHE A2338     -27.013  47.792  89.997  1.00  4.060          H  
ATOM  37530  HZ  PHE A2338     -27.038  49.841  88.616  1.00  4.060          H  
ATOM  37531  N   ASN A2339     -22.460  48.731  95.513  1.00  3.990          N  
ATOM  37532  CA  ASN A2339     -21.427  48.518  96.519  1.00  4.850          C  
ATOM  37533  C   ASN A2339     -20.217  47.796  95.900  1.00  5.120          C  
ATOM  37534  O   ASN A2339     -20.365  46.622  95.529  1.00  5.080          O  
ATOM  37535  CB  ASN A2339     -21.967  47.729  97.704  1.00  6.450          C  
ATOM  37536  CG  ASN A2339     -20.938  47.564  98.848  1.00  6.450          C  
ATOM  37537  OD1 ASN A2339     -19.718  47.368  98.628  1.00  6.450          O  
ATOM  37538  ND2 ASN A2339     -21.426  47.646 100.067  1.00  6.450          N  
ATOM  37539  H   ASN A2339     -23.283  48.122  95.509  1.00  4.790          H  
ATOM  37540  HA  ASN A2339     -21.155  49.500  96.885  1.00  5.820          H  
ATOM  37541 1HB  ASN A2339     -22.854  48.231  98.097  1.00  7.740          H  
ATOM  37542 2HB  ASN A2339     -22.279  46.737  97.367  1.00  7.740          H  
ATOM  37543 1HD2 ASN A2339     -20.825  47.550 100.862  1.00  7.740          H  
ATOM  37544 2HD2 ASN A2339     -22.406  47.803 100.205  1.00  7.740          H  
ATOM  37545  N   PRO A2340     -19.026  48.450  95.805  1.00  5.590          N  
ATOM  37546  CA  PRO A2340     -17.805  48.025  95.116  1.00  6.020          C  
ATOM  37547  C   PRO A2340     -17.190  46.738  95.615  1.00  6.850          C  
ATOM  37548  O   PRO A2340     -16.349  46.144  94.941  1.00  7.320          O  
ATOM  37549  CB  PRO A2340     -16.837  49.194  95.361  1.00  9.030          C  
ATOM  37550  CG  PRO A2340     -17.332  49.866  96.604  1.00  9.030          C  
ATOM  37551  CD  PRO A2340     -18.831  49.736  96.553  1.00  9.030          C  
ATOM  37552  HA  PRO A2340     -18.031  47.931  94.062  1.00  7.220          H  
ATOM  37553 1HB  PRO A2340     -15.813  48.804  95.477  1.00 10.840          H  
ATOM  37554 2HB  PRO A2340     -16.818  49.864  94.498  1.00 10.840          H  
ATOM  37555 1HG  PRO A2340     -16.895  49.385  97.496  1.00 10.840          H  
ATOM  37556 2HG  PRO A2340     -17.005  50.916  96.622  1.00 10.840          H  
ATOM  37557 1HD  PRO A2340     -19.168  49.671  97.595  1.00 10.840          H  
ATOM  37558 2HD  PRO A2340     -19.284  50.587  96.009  1.00 10.840          H  
ATOM  37559  N   ASN A2341     -17.581  46.321  96.807  1.00  7.280          N  
ATOM  37560  CA  ASN A2341     -17.037  45.111  97.375  1.00  8.160          C  
ATOM  37561  C   ASN A2341     -17.623  43.880  96.708  1.00  8.610          C  
ATOM  37562  O   ASN A2341     -17.030  42.806  96.779  1.00  8.790          O  
ATOM  37563  CB  ASN A2341     -17.317  45.072  98.856  1.00 11.070          C  
ATOM  37564  CG  ASN A2341     -16.531  46.092  99.609  1.00 11.070          C  
ATOM  37565  OD1 ASN A2341     -15.321  45.954  99.833  1.00 11.070          O  
ATOM  37566  ND2 ASN A2341     -17.205  47.143 100.000  1.00 11.070          N  
ATOM  37567  H   ASN A2341     -18.288  46.831  97.342  1.00  8.740          H  
ATOM  37568  HA  ASN A2341     -15.960  45.099  97.209  1.00  9.790          H  
ATOM  37569 1HB  ASN A2341     -18.379  45.227  99.032  1.00 13.290          H  
ATOM  37570 2HB  ASN A2341     -17.069  44.084  99.240  1.00 13.290          H  
ATOM  37571 1HD2 ASN A2341     -16.749  47.875 100.508  1.00 13.290          H  
ATOM  37572 2HD2 ASN A2341     -18.185  47.220  99.764  1.00 13.290          H  
ATOM  37573  N   THR A2342     -18.842  44.008  96.155  1.00  8.860          N  
ATOM  37574  CA  THR A2342     -19.538  42.890  95.542  1.00  9.370          C  
ATOM  37575  C   THR A2342     -20.117  43.267  94.182  1.00  9.510          C  
ATOM  37576  O   THR A2342     -20.553  42.407  93.417  1.00  9.670          O  
ATOM  37577  CB  THR A2342     -20.655  42.391  96.463  1.00 12.910          C  
ATOM  37578  OG1 THR A2342     -21.597  43.450  96.664  1.00 12.910          O  
ATOM  37579  CG2 THR A2342     -20.105  41.963  97.803  1.00 12.910          C  
ATOM  37580  H   THR A2342     -19.322  44.909  96.103  1.00 10.630          H  
ATOM  37581  HA  THR A2342     -18.832  42.079  95.393  1.00 11.240          H  
ATOM  37582  HB  THR A2342     -21.148  41.546  95.992  1.00 15.500          H  
ATOM  37583  HG1 THR A2342     -22.104  43.571  95.859  1.00 15.500          H  
ATOM  37584 1HG2 THR A2342     -20.924  41.610  98.427  1.00 15.500          H  
ATOM  37585 2HG2 THR A2342     -19.383  41.161  97.657  1.00 15.500          H  
ATOM  37586 3HG2 THR A2342     -19.623  42.798  98.294  1.00 15.500          H  
ATOM  37587  N   ALA A2343     -20.136  44.572  93.904  1.00  9.600          N  
ATOM  37588  CA  ALA A2343     -20.776  45.179  92.735  1.00  9.790          C  
ATOM  37589  C   ALA A2343     -22.282  44.881  92.732  1.00 10.300          C  
ATOM  37590  O   ALA A2343     -22.850  44.439  91.733  1.00 10.330          O  
ATOM  37591  CB  ALA A2343     -20.122  44.709  91.453  1.00 13.630          C  
ATOM  37592  H   ALA A2343     -19.742  45.207  94.591  1.00 11.520          H  
ATOM  37593  HA  ALA A2343     -20.653  46.259  92.815  1.00 11.750          H  
ATOM  37594 1HB  ALA A2343     -20.601  45.234  90.637  1.00 16.360          H  
ATOM  37595 2HB  ALA A2343     -19.065  44.956  91.469  1.00 16.360          H  
ATOM  37596 3HB  ALA A2343     -20.237  43.637  91.330  1.00 16.360          H  
ATOM  37597  N   ILE A2344     -22.906  45.127  93.892  1.00 10.820          N  
ATOM  37598  CA  ILE A2344     -24.355  44.907  94.113  1.00 11.390          C  
ATOM  37599  C   ILE A2344     -25.132  46.186  94.398  1.00 11.930          C  
ATOM  37600  O   ILE A2344     -24.696  47.031  95.183  1.00 12.150          O  
ATOM  37601  CB  ILE A2344     -24.642  43.893  95.251  1.00 15.720          C  
ATOM  37602  CG1 ILE A2344     -24.075  42.557  94.876  1.00 15.720          C  
ATOM  37603  CG2 ILE A2344     -26.159  43.753  95.474  1.00 15.720          C  
ATOM  37604  CD1 ILE A2344     -24.068  41.492  95.977  1.00 15.720          C  
ATOM  37605  H   ILE A2344     -22.295  45.510  94.623  1.00 12.980          H  
ATOM  37606  HA  ILE A2344     -24.771  44.478  93.201  1.00 13.670          H  
ATOM  37607  HB  ILE A2344     -24.167  44.222  96.174  1.00 18.860          H  
ATOM  37608 1HG1 ILE A2344     -24.660  42.205  94.076  1.00 18.860          H  
ATOM  37609 2HG1 ILE A2344     -23.065  42.693  94.518  1.00 18.860          H  
ATOM  37610 1HG2 ILE A2344     -26.345  43.048  96.251  1.00 18.860          H  
ATOM  37611 2HG2 ILE A2344     -26.594  44.690  95.774  1.00 18.860          H  
ATOM  37612 3HG2 ILE A2344     -26.628  43.417  94.548  1.00 18.860          H  
ATOM  37613 1HD1 ILE A2344     -23.644  40.574  95.575  1.00 18.860          H  
ATOM  37614 2HD1 ILE A2344     -23.471  41.818  96.820  1.00 18.860          H  
ATOM  37615 3HD1 ILE A2344     -25.066  41.285  96.321  1.00 18.860          H  
ATOM  37616  N   ALA A2345     -26.283  46.349  93.736  1.00 12.250          N  
ATOM  37617  CA  ALA A2345     -27.083  47.554  93.933  1.00 12.820          C  
ATOM  37618  C   ALA A2345     -27.399  47.742  95.402  1.00 13.870          C  
ATOM  37619  O   ALA A2345     -27.789  46.800  96.095  1.00 14.240          O  
ATOM  37620  CB  ALA A2345     -28.379  47.483  93.144  1.00 17.720          C  
ATOM  37621  H   ALA A2345     -26.628  45.608  93.116  1.00 14.700          H  
ATOM  37622  HA  ALA A2345     -26.512  48.409  93.595  1.00 15.380          H  
ATOM  37623 1HB  ALA A2345     -28.948  48.403  93.305  1.00 21.260          H  
ATOM  37624 2HB  ALA A2345     -28.164  47.366  92.090  1.00 21.260          H  
ATOM  37625 3HB  ALA A2345     -28.957  46.631  93.490  1.00 21.260          H  
ATOM  37626  N   ALA A2346     -27.239  48.962  95.859  1.00 14.420          N  
ATOM  37627  CA  ALA A2346     -27.523  49.334  97.226  1.00 15.480          C  
ATOM  37628  C   ALA A2346     -29.016  49.353  97.453  1.00 16.270          C  
ATOM  37629  O   ALA A2346     -29.750  49.644  96.528  1.00 16.020          O  
ATOM  37630  CB  ALA A2346     -26.922  50.669  97.504  1.00 21.250          C  
ATOM  37631  H   ALA A2346     -26.892  49.667  95.210  1.00 17.300          H  
ATOM  37632  HA  ALA A2346     -27.081  48.588  97.885  1.00 18.580          H  
ATOM  37633 1HB  ALA A2346     -27.101  50.936  98.509  1.00 25.500          H  
ATOM  37634 2HB  ALA A2346     -25.851  50.605  97.328  1.00 25.500          H  
ATOM  37635 3HB  ALA A2346     -27.372  51.399  96.832  1.00 25.500          H  
ATOM  37636  N   MET A2347     -29.476  49.079  98.675  1.00 17.280          N  
ATOM  37637  CA  MET A2347     -30.910  49.179  98.992  1.00 18.140          C  
ATOM  37638  C   MET A2347     -31.189  49.715 100.408  1.00 19.160          C  
ATOM  37639  O   MET A2347     -30.392  49.486 101.324  1.00 19.450          O  
ATOM  37640  CB  MET A2347     -31.583  47.819  98.811  1.00 25.050          C  
ATOM  37641  CG  MET A2347     -31.642  47.339  97.356  1.00 25.050          C  
ATOM  37642  SD  MET A2347     -32.498  45.788  97.134  1.00 25.050          S  
ATOM  37643  CE  MET A2347     -32.472  45.694  95.336  1.00 25.050          C  
ATOM  37644  H   MET A2347     -28.828  48.795  99.395  1.00 20.740          H  
ATOM  37645  HA  MET A2347     -31.365  49.872  98.290  1.00 21.770          H  
ATOM  37646 1HB  MET A2347     -31.031  47.073  99.378  1.00 30.060          H  
ATOM  37647 2HB  MET A2347     -32.587  47.855  99.219  1.00 30.060          H  
ATOM  37648 1HG  MET A2347     -32.121  48.104  96.739  1.00 30.060          H  
ATOM  37649 2HG  MET A2347     -30.631  47.202  96.982  1.00 30.060          H  
ATOM  37650 1HE  MET A2347     -32.960  44.776  95.010  1.00 30.060          H  
ATOM  37651 2HE  MET A2347     -32.993  46.556  94.914  1.00 30.060          H  
ATOM  37652 3HE  MET A2347     -31.438  45.697  94.988  1.00 30.060          H  
ATOM  37653  N   GLY A2348     -32.348  50.372 100.600  1.00 19.800          N  
ATOM  37654  CA  GLY A2348     -32.777  50.869 101.908  1.00 20.850          C  
ATOM  37655  C   GLY A2348     -32.036  52.140 102.274  1.00 21.390          C  
ATOM  37656  O   GLY A2348     -31.658  52.922 101.397  1.00 21.110          O  
ATOM  37657  H   GLY A2348     -32.966  50.589  99.817  1.00 23.760          H  
ATOM  37658 1HA  GLY A2348     -33.849  51.070 101.882  1.00 25.020          H  
ATOM  37659 2HA  GLY A2348     -32.604  50.107 102.666  1.00 25.020          H  
ATOM  37660  N   TRP A2349     -31.894  52.423 103.564  1.00 22.240          N  
ATOM  37661  CA  TRP A2349     -31.208  53.660 103.898  1.00 22.850          C  
ATOM  37662  C   TRP A2349     -29.713  53.451 103.703  1.00 23.140          C  
ATOM  37663  O   TRP A2349     -29.123  52.519 104.258  1.00 23.490          O  
ATOM  37664  CB  TRP A2349     -31.508  54.112 105.320  1.00 31.750          C  
ATOM  37665  CG  TRP A2349     -32.896  54.658 105.522  1.00 31.750          C  
ATOM  37666  CD1 TRP A2349     -33.954  54.031 106.100  1.00 31.750          C  
ATOM  37667  CD2 TRP A2349     -33.362  55.982 105.162  1.00 31.750          C  
ATOM  37668  NE1 TRP A2349     -35.038  54.870 106.140  1.00 31.750          N  
ATOM  37669  CE2 TRP A2349     -34.691  56.072 105.569  1.00 31.750          C  
ATOM  37670  CE3 TRP A2349     -32.761  57.076 104.555  1.00 31.750          C  
ATOM  37671  CZ2 TRP A2349     -35.434  57.230 105.390  1.00 31.750          C  
ATOM  37672  CZ3 TRP A2349     -33.494  58.230 104.382  1.00 31.750          C  
ATOM  37673  CH2 TRP A2349     -34.798  58.309 104.787  1.00 31.750          C  
ATOM  37674  H   TRP A2349     -32.217  51.788 104.280  1.00 26.690          H  
ATOM  37675  HA  TRP A2349     -31.535  54.447 103.218  1.00 27.420          H  
ATOM  37676 1HB  TRP A2349     -31.369  53.274 106.001  1.00 38.100          H  
ATOM  37677 2HB  TRP A2349     -30.793  54.881 105.605  1.00 38.100          H  
ATOM  37678  HD1 TRP A2349     -33.940  53.017 106.495  1.00 38.100          H  
ATOM  37679  HE1 TRP A2349     -35.935  54.627 106.548  1.00 38.100          H  
ATOM  37680  HE3 TRP A2349     -31.723  57.026 104.235  1.00 38.100          H  
ATOM  37681  HZ2 TRP A2349     -36.474  57.312 105.710  1.00 38.100          H  
ATOM  37682  HZ3 TRP A2349     -32.999  59.066 103.924  1.00 38.100          H  
ATOM  37683  HH2 TRP A2349     -35.348  59.236 104.640  1.00 38.100          H  
ATOM  37684  N   GLN A2350     -29.120  54.338 102.914  1.00 23.090          N  
ATOM  37685  CA  GLN A2350     -27.717  54.292 102.517  1.00 23.440          C  
ATOM  37686  C   GLN A2350     -27.136  55.688 102.601  1.00 24.070          C  
ATOM  37687  O   GLN A2350     -27.877  56.634 102.859  1.00 23.910          O  
ATOM  37688  CB  GLN A2350     -27.639  53.788 101.072  1.00 32.680          C  
ATOM  37689  CG  GLN A2350     -28.110  52.358 100.832  1.00 32.680          C  
ATOM  37690  CD  GLN A2350     -27.123  51.328 101.347  1.00 32.680          C  
ATOM  37691  OE1 GLN A2350     -25.918  51.612 101.419  1.00 32.680          O  
ATOM  37692  NE2 GLN A2350     -27.598  50.131 101.696  1.00 32.680          N  
ATOM  37693  H   GLN A2350     -29.710  55.085 102.529  1.00 27.710          H  
ATOM  37694  HA  GLN A2350     -27.167  53.633 103.188  1.00 28.130          H  
ATOM  37695 1HB  GLN A2350     -28.295  54.404 100.475  1.00 39.210          H  
ATOM  37696 2HB  GLN A2350     -26.632  53.903 100.682  1.00 39.210          H  
ATOM  37697 1HG  GLN A2350     -29.050  52.196 101.346  1.00 39.210          H  
ATOM  37698 2HG  GLN A2350     -28.274  52.228  99.777  1.00 39.210          H  
ATOM  37699 1HE2 GLN A2350     -26.979  49.429 102.048  1.00 39.210          H  
ATOM  37700 2HE2 GLN A2350     -28.605  49.929 101.634  1.00 39.210          H  
ATOM  37701  N   ALA A2351     -25.840  55.854 102.340  1.00 24.790          N  
ATOM  37702  CA  ALA A2351     -25.311  57.211 102.354  1.00 25.470          C  
ATOM  37703  C   ALA A2351     -24.173  57.382 101.364  1.00 25.440          C  
ATOM  37704  O   ALA A2351     -23.392  56.456 101.117  1.00 25.330          O  
ATOM  37705  CB  ALA A2351     -24.844  57.587 103.750  1.00 35.390          C  
ATOM  37706  H   ALA A2351     -25.233  55.070 102.133  1.00 29.750          H  
ATOM  37707  HA  ALA A2351     -26.110  57.879 102.060  1.00 30.560          H  
ATOM  37708 1HB  ALA A2351     -24.488  58.607 103.741  1.00 42.460          H  
ATOM  37709 2HB  ALA A2351     -25.671  57.500 104.451  1.00 42.460          H  
ATOM  37710 3HB  ALA A2351     -24.038  56.927 104.057  1.00 42.460          H  
ATOM  37711  N   ILE A2352     -24.068  58.601 100.835  1.00 25.600          N  
ATOM  37712  CA  ILE A2352     -23.006  58.980  99.910  1.00 25.670          C  
ATOM  37713  C   ILE A2352     -22.017  59.863 100.624  1.00 26.360          C  
ATOM  37714  O   ILE A2352     -22.335  61.012 100.908  1.00 26.640          O  
ATOM  37715  CB  ILE A2352     -23.563  59.867  98.773  1.00 35.910          C  
ATOM  37716  CG1 ILE A2352     -24.667  59.162  98.079  1.00 35.910          C  
ATOM  37717  CG2 ILE A2352     -22.413  60.225  97.790  1.00 35.910          C  
ATOM  37718  CD1 ILE A2352     -25.450  60.015  97.090  1.00 35.910          C  
ATOM  37719  H   ILE A2352     -24.795  59.281 101.087  1.00 30.720          H  
ATOM  37720  HA  ILE A2352     -22.504  58.093  99.529  1.00 30.800          H  
ATOM  37721  HB  ILE A2352     -23.976  60.780  99.189  1.00 43.090          H  
ATOM  37722 1HG1 ILE A2352     -24.254  58.318  97.595  1.00 43.090          H  
ATOM  37723 2HG1 ILE A2352     -25.367  58.822  98.818  1.00 43.090          H  
ATOM  37724 1HG2 ILE A2352     -22.775  60.857  96.993  1.00 43.090          H  
ATOM  37725 2HG2 ILE A2352     -21.617  60.761  98.311  1.00 43.090          H  
ATOM  37726 3HG2 ILE A2352     -22.001  59.312  97.363  1.00 43.090          H  
ATOM  37727 1HD1 ILE A2352     -26.234  59.430  96.664  1.00 43.090          H  
ATOM  37728 2HD1 ILE A2352     -25.892  60.870  97.613  1.00 43.090          H  
ATOM  37729 3HD1 ILE A2352     -24.817  60.373  96.292  1.00 43.090          H  
ATOM  37730  N   ASP A2353     -20.833  59.367 100.937  1.00 26.720          N  
ATOM  37731  CA  ASP A2353     -19.852  60.183 101.652  1.00 27.500          C  
ATOM  37732  C   ASP A2353     -20.467  60.856 102.888  1.00 28.260          C  
ATOM  37733  O   ASP A2353     -20.219  62.030 103.171  1.00 28.060          O  
ATOM  37734  CB  ASP A2353     -19.250  61.218 100.703  1.00 38.190          C  
ATOM  37735  CG  ASP A2353     -18.513  60.551  99.538  1.00 38.190          C  
ATOM  37736  OD1 ASP A2353     -17.952  59.488  99.737  1.00 38.190          O  
ATOM  37737  OD2 ASP A2353     -18.522  61.098  98.459  1.00 38.190          O  
ATOM  37738  H   ASP A2353     -20.596  58.420 100.670  1.00 32.060          H  
ATOM  37739  HA  ASP A2353     -19.048  59.529 101.991  1.00 33.000          H  
ATOM  37740 1HB  ASP A2353     -20.033  61.869 100.312  1.00 45.830          H  
ATOM  37741 2HB  ASP A2353     -18.547  61.846 101.249  1.00 45.830          H  
ATOM  37742  N   GLY A2354     -21.289  60.098 103.612  1.00 29.200          N  
ATOM  37743  CA  GLY A2354     -21.977  60.564 104.813  1.00 30.110          C  
ATOM  37744  C   GLY A2354     -23.380  61.157 104.578  1.00 30.380          C  
ATOM  37745  O   GLY A2354     -24.126  61.369 105.536  1.00 31.010          O  
ATOM  37746  H   GLY A2354     -21.409  59.139 103.318  1.00 35.040          H  
ATOM  37747 1HA  GLY A2354     -22.056  59.734 105.515  1.00 36.130          H  
ATOM  37748 2HA  GLY A2354     -21.356  61.315 105.300  1.00 36.130          H  
ATOM  37749  N   LYS A2355     -23.771  61.391 103.327  1.00 29.830          N  
ATOM  37750  CA  LYS A2355     -25.085  61.968 103.035  1.00 29.810          C  
ATOM  37751  C   LYS A2355     -26.197  60.929 102.908  1.00 29.660          C  
ATOM  37752  O   LYS A2355     -26.283  60.222 101.903  1.00 29.850          O  
ATOM  37753  CB  LYS A2355     -25.018  62.790 101.750  1.00 41.740          C  
ATOM  37754  CG  LYS A2355     -24.130  64.018 101.853  1.00 41.740          C  
ATOM  37755  CD  LYS A2355     -24.103  64.807 100.544  1.00 41.740          C  
ATOM  37756  CE  LYS A2355     -23.171  66.019 100.649  1.00 41.740          C  
ATOM  37757  NZ  LYS A2355     -23.101  66.792  99.371  1.00 41.740          N  
ATOM  37758  H   LYS A2355     -23.124  61.218 102.555  1.00 35.800          H  
ATOM  37759  HA  LYS A2355     -25.346  62.633 103.851  1.00 35.770          H  
ATOM  37760 1HB  LYS A2355     -24.622  62.172 100.956  1.00 50.090          H  
ATOM  37761 2HB  LYS A2355     -26.016  63.092 101.449  1.00 50.090          H  
ATOM  37762 1HG  LYS A2355     -24.488  64.656 102.660  1.00 50.090          H  
ATOM  37763 2HG  LYS A2355     -23.112  63.694 102.092  1.00 50.090          H  
ATOM  37764 1HD  LYS A2355     -23.753  64.153  99.741  1.00 50.090          H  
ATOM  37765 2HD  LYS A2355     -25.109  65.146 100.300  1.00 50.090          H  
ATOM  37766 1HE  LYS A2355     -23.532  66.676 101.440  1.00 50.090          H  
ATOM  37767 2HE  LYS A2355     -22.170  65.671 100.907  1.00 50.090          H  
ATOM  37768 1HZ  LYS A2355     -22.474  67.577  99.489  1.00 50.090          H  
ATOM  37769 2HZ  LYS A2355     -22.754  66.196  98.632  1.00 50.090          H  
ATOM  37770 3HZ  LYS A2355     -24.017  67.133  99.124  1.00 50.090          H  
ATOM  37771  N   LYS A2356     -27.013  60.814 103.957  1.00 29.360          N  
ATOM  37772  CA  LYS A2356     -28.084  59.822 104.062  1.00 29.240          C  
ATOM  37773  C   LYS A2356     -29.226  60.015 103.060  1.00 28.650          C  
ATOM  37774  O   LYS A2356     -29.863  61.075 103.001  1.00 28.550          O  
ATOM  37775  CB  LYS A2356     -28.624  59.828 105.499  1.00 40.980          C  
ATOM  37776  CG  LYS A2356     -29.711  58.803 105.806  1.00 40.980          C  
ATOM  37777  CD  LYS A2356     -30.066  58.806 107.308  1.00 40.980          C  
ATOM  37778  CE  LYS A2356     -31.168  57.798 107.641  1.00 40.980          C  
ATOM  37779  NZ  LYS A2356     -31.450  57.737 109.103  1.00 40.980          N  
ATOM  37780  H   LYS A2356     -26.869  61.446 104.737  1.00 35.230          H  
ATOM  37781  HA  LYS A2356     -27.652  58.844 103.872  1.00 35.090          H  
ATOM  37782 1HB  LYS A2356     -27.797  59.651 106.187  1.00 49.180          H  
ATOM  37783 2HB  LYS A2356     -29.028  60.813 105.727  1.00 49.180          H  
ATOM  37784 1HG  LYS A2356     -30.605  59.054 105.235  1.00 49.180          H  
ATOM  37785 2HG  LYS A2356     -29.375  57.807 105.504  1.00 49.180          H  
ATOM  37786 1HD  LYS A2356     -29.177  58.568 107.893  1.00 49.180          H  
ATOM  37787 2HD  LYS A2356     -30.412  59.802 107.592  1.00 49.180          H  
ATOM  37788 1HE  LYS A2356     -32.078  58.092 107.131  1.00 49.180          H  
ATOM  37789 2HE  LYS A2356     -30.869  56.809 107.295  1.00 49.180          H  
ATOM  37790 1HZ  LYS A2356     -32.188  57.064 109.270  1.00 49.180          H  
ATOM  37791 2HZ  LYS A2356     -30.617  57.453 109.601  1.00 49.180          H  
ATOM  37792 3HZ  LYS A2356     -31.745  58.648 109.433  1.00 49.180          H  
ATOM  37793  N   TYR A2357     -29.557  58.943 102.351  1.00 28.360          N  
ATOM  37794  CA  TYR A2357     -30.621  58.988 101.363  1.00 27.930          C  
ATOM  37795  C   TYR A2357     -31.336  57.637 101.336  1.00 27.880          C  
ATOM  37796  O   TYR A2357     -30.853  56.642 101.885  1.00 28.070          O  
ATOM  37797  CB  TYR A2357     -30.070  59.312  99.973  1.00 39.270          C  
ATOM  37798  CG  TYR A2357     -29.323  58.165  99.348  1.00 39.270          C  
ATOM  37799  CD1 TYR A2357     -30.006  57.353  98.462  1.00 39.270          C  
ATOM  37800  CD2 TYR A2357     -28.013  57.891  99.664  1.00 39.270          C  
ATOM  37801  CE1 TYR A2357     -29.410  56.294  97.899  1.00 39.270          C  
ATOM  37802  CE2 TYR A2357     -27.398  56.798  99.088  1.00 39.270          C  
ATOM  37803  CZ  TYR A2357     -28.107  55.999  98.206  1.00 39.270          C  
ATOM  37804  OH  TYR A2357     -27.522  54.902  97.631  1.00 39.270          O  
ATOM  37805  H   TYR A2357     -29.005  58.092 102.479  1.00 34.030          H  
ATOM  37806  HA  TYR A2357     -31.328  59.749 101.649  1.00 33.520          H  
ATOM  37807 1HB  TYR A2357     -30.889  59.596  99.309  1.00 47.130          H  
ATOM  37808 2HB  TYR A2357     -29.392  60.170 100.040  1.00 47.130          H  
ATOM  37809  HD1 TYR A2357     -31.046  57.571  98.214  1.00 47.130          H  
ATOM  37810  HD2 TYR A2357     -27.477  58.525 100.364  1.00 47.130          H  
ATOM  37811  HE1 TYR A2357     -29.971  55.683  97.212  1.00 47.130          H  
ATOM  37812  HE2 TYR A2357     -26.363  56.561  99.334  1.00 47.130          H  
ATOM  37813  HH  TYR A2357     -26.626  54.803  97.970  1.00 47.130          H  
ATOM  37814  N   TYR A2358     -32.494  57.589 100.709  1.00 27.700          N  
ATOM  37815  CA  TYR A2358     -33.239  56.345 100.642  1.00 27.720          C  
ATOM  37816  C   TYR A2358     -33.194  55.721  99.255  1.00 26.630          C  
ATOM  37817  O   TYR A2358     -33.459  56.395  98.260  1.00 25.940          O  
ATOM  37818  CB  TYR A2358     -34.666  56.628 101.081  1.00 38.800          C  
ATOM  37819  CG  TYR A2358     -35.581  55.480 101.050  1.00 38.800          C  
ATOM  37820  CD1 TYR A2358     -35.463  54.488 102.003  1.00 38.800          C  
ATOM  37821  CD2 TYR A2358     -36.587  55.435 100.098  1.00 38.800          C  
ATOM  37822  CE1 TYR A2358     -36.345  53.449 101.996  1.00 38.800          C  
ATOM  37823  CE2 TYR A2358     -37.472  54.400 100.094  1.00 38.800          C  
ATOM  37824  CZ  TYR A2358     -37.357  53.409 101.037  1.00 38.800          C  
ATOM  37825  OH  TYR A2358     -38.245  52.369 101.039  1.00 38.800          O  
ATOM  37826  H   TYR A2358     -32.865  58.427 100.275  1.00 33.240          H  
ATOM  37827  HA  TYR A2358     -32.795  55.629 101.335  1.00 33.260          H  
ATOM  37828 1HB  TYR A2358     -34.655  57.007 102.089  1.00 46.560          H  
ATOM  37829 2HB  TYR A2358     -35.085  57.411 100.450  1.00 46.560          H  
ATOM  37830  HD1 TYR A2358     -34.676  54.536 102.757  1.00 46.560          H  
ATOM  37831  HD2 TYR A2358     -36.676  56.228  99.365  1.00 46.560          H  
ATOM  37832  HE1 TYR A2358     -36.262  52.661 102.743  1.00 46.560          H  
ATOM  37833  HE2 TYR A2358     -38.269  54.363  99.351  1.00 46.560          H  
ATOM  37834  HH  TYR A2358     -38.949  52.545 100.409  1.00 46.560          H  
ATOM  37835  N   PHE A2359     -32.843  54.437  99.193  1.00 26.540          N  
ATOM  37836  CA  PHE A2359     -32.787  53.699  97.943  1.00 25.620          C  
ATOM  37837  C   PHE A2359     -33.972  52.731  97.994  1.00 25.370          C  
ATOM  37838  O   PHE A2359     -34.047  51.868  98.870  1.00 25.930          O  
ATOM  37839  CB  PHE A2359     -31.457  52.970  97.821  1.00 36.240          C  
ATOM  37840  CG  PHE A2359     -31.149  52.444  96.457  1.00 36.240          C  
ATOM  37841  CD1 PHE A2359     -30.095  53.027  95.751  1.00 36.240          C  
ATOM  37842  CD2 PHE A2359     -31.882  51.431  95.838  1.00 36.240          C  
ATOM  37843  CE1 PHE A2359     -29.763  52.608  94.506  1.00 36.240          C  
ATOM  37844  CE2 PHE A2359     -31.539  51.010  94.578  1.00 36.240          C  
ATOM  37845  CZ  PHE A2359     -30.470  51.598  93.912  1.00 36.240          C  
ATOM  37846  H   PHE A2359     -32.574  53.954 100.055  1.00 31.850          H  
ATOM  37847  HA  PHE A2359     -32.934  54.371  97.115  1.00 30.740          H  
ATOM  37848 1HB  PHE A2359     -30.656  53.632  98.119  1.00 43.480          H  
ATOM  37849 2HB  PHE A2359     -31.439  52.152  98.514  1.00 43.480          H  
ATOM  37850  HD1 PHE A2359     -29.513  53.819  96.206  1.00 43.480          H  
ATOM  37851  HD2 PHE A2359     -32.717  50.953  96.344  1.00 43.480          H  
ATOM  37852  HE1 PHE A2359     -28.939  53.076  93.996  1.00 43.480          H  
ATOM  37853  HE2 PHE A2359     -32.107  50.205  94.102  1.00 43.480          H  
ATOM  37854  HZ  PHE A2359     -30.204  51.256  92.918  1.00 43.480          H  
ATOM  37855  N   ASN A2360     -34.941  52.878  97.110  1.00 24.590          N  
ATOM  37856  CA  ASN A2360     -36.159  52.084  97.278  1.00 24.370          C  
ATOM  37857  C   ASN A2360     -35.839  50.565  97.182  1.00 23.920          C  
ATOM  37858  O   ASN A2360     -35.423  50.105  96.110  1.00 23.210          O  
ATOM  37859  CB  ASN A2360     -37.200  52.528  96.260  1.00 34.210          C  
ATOM  37860  CG  ASN A2360     -38.573  51.955  96.498  1.00 34.210          C  
ATOM  37861  OD1 ASN A2360     -38.757  51.115  97.374  1.00 34.210          O  
ATOM  37862  ND2 ASN A2360     -39.546  52.413  95.740  1.00 34.210          N  
ATOM  37863  H   ASN A2360     -34.820  53.510  96.307  1.00 29.510          H  
ATOM  37864  HA  ASN A2360     -36.574  52.313  98.247  1.00 29.240          H  
ATOM  37865 1HB  ASN A2360     -37.276  53.607  96.283  1.00 41.050          H  
ATOM  37866 2HB  ASN A2360     -36.871  52.258  95.262  1.00 41.050          H  
ATOM  37867 1HD2 ASN A2360     -40.481  52.069  95.857  1.00 41.050          H  
ATOM  37868 2HD2 ASN A2360     -39.353  53.105  95.042  1.00 41.050          H  
ATOM  37869  N   PRO A2361     -36.005  49.759  98.265  1.00 24.380          N  
ATOM  37870  CA  PRO A2361     -35.699  48.346  98.306  1.00 24.110          C  
ATOM  37871  C   PRO A2361     -36.443  47.620  97.222  1.00 23.130          C  
ATOM  37872  O   PRO A2361     -37.588  47.938  96.917  1.00 22.990          O  
ATOM  37873  CB  PRO A2361     -36.202  47.907  99.686  1.00 36.160          C  
ATOM  37874  CG  PRO A2361     -36.153  49.148 100.515  1.00 36.160          C  
ATOM  37875  CD  PRO A2361     -36.533  50.262  99.560  1.00 36.160          C  
ATOM  37876  HA  PRO A2361     -34.617  48.206  98.197  1.00 28.930          H  
ATOM  37877 1HB  PRO A2361     -37.219  47.491  99.596  1.00 43.400          H  
ATOM  37878 2HB  PRO A2361     -35.562  47.104 100.077  1.00 43.400          H  
ATOM  37879 1HG  PRO A2361     -36.849  49.071 101.363  1.00 43.400          H  
ATOM  37880 2HG  PRO A2361     -35.153  49.272 100.936  1.00 43.400          H  
ATOM  37881 1HD  PRO A2361     -37.622  50.378  99.513  1.00 43.400          H  
ATOM  37882 2HD  PRO A2361     -36.029  51.152  99.914  1.00 43.400          H  
ATOM  37883  N   ASN A2362     -35.778  46.632  96.680  1.00 22.530          N  
ATOM  37884  CA  ASN A2362     -36.201  45.779  95.592  1.00 21.620          C  
ATOM  37885  C   ASN A2362     -36.562  46.540  94.320  1.00 20.650          C  
ATOM  37886  O   ASN A2362     -37.268  46.011  93.456  1.00 20.490          O  
ATOM  37887  CB  ASN A2362     -37.362  44.928  96.049  1.00 30.630          C  
ATOM  37888  CG  ASN A2362     -36.973  44.049  97.189  1.00 30.630          C  
ATOM  37889  OD1 ASN A2362     -35.892  43.445  97.183  1.00 30.630          O  
ATOM  37890  ND2 ASN A2362     -37.825  43.963  98.177  1.00 30.630          N  
ATOM  37891  H   ASN A2362     -34.852  46.448  97.045  1.00 27.040          H  
ATOM  37892  HA  ASN A2362     -35.373  45.119  95.341  1.00 25.940          H  
ATOM  37893 1HB  ASN A2362     -38.198  45.557  96.349  1.00 36.760          H  
ATOM  37894 2HB  ASN A2362     -37.703  44.304  95.225  1.00 36.760          H  
ATOM  37895 1HD2 ASN A2362     -37.618  43.390  98.970  1.00 36.760          H  
ATOM  37896 2HD2 ASN A2362     -38.686  44.472  98.139  1.00 36.760          H  
ATOM  37897  N   THR A2363     -35.912  47.685  94.108  1.00 20.060          N  
ATOM  37898  CA  THR A2363     -36.039  48.405  92.856  1.00 19.170          C  
ATOM  37899  C   THR A2363     -34.606  48.615  92.457  1.00 18.210          C  
ATOM  37900  O   THR A2363     -33.700  48.307  93.230  1.00 17.890          O  
ATOM  37901  CB  THR A2363     -36.700  49.783  92.941  1.00 27.190          C  
ATOM  37902  OG1 THR A2363     -35.791  50.710  93.534  1.00 27.190          O  
ATOM  37903  CG2 THR A2363     -37.970  49.731  93.757  1.00 27.190          C  
ATOM  37904  H   THR A2363     -35.388  48.121  94.869  1.00 24.070          H  
ATOM  37905  HA  THR A2363     -36.540  47.795  92.107  1.00 23.000          H  
ATOM  37906  HB  THR A2363     -36.944  50.122  91.938  1.00 32.630          H  
ATOM  37907  HG1 THR A2363     -35.562  50.412  94.448  1.00 32.630          H  
ATOM  37908 1HG2 THR A2363     -38.415  50.714  93.785  1.00 32.630          H  
ATOM  37909 2HG2 THR A2363     -38.665  49.029  93.302  1.00 32.630          H  
ATOM  37910 3HG2 THR A2363     -37.743  49.406  94.772  1.00 32.630          H  
ATOM  37911  N   ALA A2364     -34.363  49.098  91.257  1.00 17.820          N  
ATOM  37912  CA  ALA A2364     -32.990  49.360  90.872  1.00 16.960          C  
ATOM  37913  C   ALA A2364     -32.533  50.799  91.150  1.00 16.480          C  
ATOM  37914  O   ALA A2364     -31.391  51.112  90.846  1.00 16.600          O  
ATOM  37915  CB  ALA A2364     -32.798  49.037  89.399  1.00 24.090          C  
ATOM  37916  H   ALA A2364     -35.125  49.314  90.630  1.00 21.380          H  
ATOM  37917  HA  ALA A2364     -32.350  48.695  91.451  1.00 20.350          H  
ATOM  37918 1HB  ALA A2364     -31.755  49.182  89.134  1.00 28.910          H  
ATOM  37919 2HB  ALA A2364     -33.074  48.000  89.214  1.00 28.910          H  
ATOM  37920 3HB  ALA A2364     -33.424  49.693  88.799  1.00 28.910          H  
ATOM  37921  N   ILE A2365     -33.387  51.688  91.694  1.00 16.090          N  
ATOM  37922  CA  ILE A2365     -32.947  53.095  91.815  1.00 15.760          C  
ATOM  37923  C   ILE A2365     -33.072  53.803  93.162  1.00 15.280          C  
ATOM  37924  O   ILE A2365     -33.906  53.460  94.014  1.00 15.250          O  
ATOM  37925  CB  ILE A2365     -33.685  53.974  90.785  1.00 22.200          C  
ATOM  37926  CG1 ILE A2365     -35.225  53.928  91.041  1.00 22.200          C  
ATOM  37927  CG2 ILE A2365     -33.307  53.544  89.396  1.00 22.200          C  
ATOM  37928  CD1 ILE A2365     -36.029  54.925  90.223  1.00 22.200          C  
ATOM  37929  H   ILE A2365     -34.296  51.384  92.046  1.00 19.310          H  
ATOM  37930  HA  ILE A2365     -31.890  53.130  91.557  1.00 18.910          H  
ATOM  37931  HB  ILE A2365     -33.377  55.013  90.924  1.00 26.640          H  
ATOM  37932 1HG1 ILE A2365     -35.590  52.928  90.824  1.00 26.640          H  
ATOM  37933 2HG1 ILE A2365     -35.415  54.146  92.094  1.00 26.640          H  
ATOM  37934 1HG2 ILE A2365     -33.780  54.161  88.668  1.00 26.640          H  
ATOM  37935 2HG2 ILE A2365     -32.231  53.643  89.309  1.00 26.640          H  
ATOM  37936 3HG2 ILE A2365     -33.598  52.517  89.226  1.00 26.640          H  
ATOM  37937 1HD1 ILE A2365     -37.083  54.830  90.481  1.00 26.640          H  
ATOM  37938 2HD1 ILE A2365     -35.687  55.936  90.461  1.00 26.640          H  
ATOM  37939 3HD1 ILE A2365     -35.907  54.742  89.166  1.00 26.640          H  
ATOM  37940  N   ALA A2366     -32.253  54.854  93.275  1.00 15.020          N  
ATOM  37941  CA  ALA A2366     -32.255  55.776  94.396  1.00 14.650          C  
ATOM  37942  C   ALA A2366     -33.526  56.608  94.347  1.00 14.440          C  
ATOM  37943  O   ALA A2366     -33.979  56.975  93.261  1.00 14.670          O  
ATOM  37944  CB  ALA A2366     -31.017  56.667  94.368  1.00 20.660          C  
ATOM  37945  H   ALA A2366     -31.604  55.022  92.500  1.00 18.020          H  
ATOM  37946  HA  ALA A2366     -32.248  55.205  95.307  1.00 17.580          H  
ATOM  37947 1HB  ALA A2366     -31.037  57.344  95.225  1.00 24.790          H  
ATOM  37948 2HB  ALA A2366     -30.123  56.048  94.413  1.00 24.790          H  
ATOM  37949 3HB  ALA A2366     -31.010  57.247  93.449  1.00 24.790          H  
ATOM  37950  N   THR A2367     -34.059  56.974  95.504  1.00 14.230          N  
ATOM  37951  CA  THR A2367     -35.224  57.838  95.564  1.00 14.020          C  
ATOM  37952  C   THR A2367     -34.812  59.263  95.837  1.00 13.390          C  
ATOM  37953  O   THR A2367     -34.071  59.531  96.782  1.00 13.340          O  
ATOM  37954  CB  THR A2367     -36.179  57.381  96.679  1.00 19.710          C  
ATOM  37955  OG1 THR A2367     -36.641  56.059  96.400  1.00 19.710          O  
ATOM  37956  CG2 THR A2367     -37.351  58.304  96.812  1.00 19.710          C  
ATOM  37957  H   THR A2367     -33.684  56.646  96.396  1.00 17.080          H  
ATOM  37958  HA  THR A2367     -35.742  57.806  94.607  1.00 16.820          H  
ATOM  37959  HB  THR A2367     -35.643  57.374  97.620  1.00 23.650          H  
ATOM  37960  HG1 THR A2367     -37.084  55.714  97.175  1.00 23.650          H  
ATOM  37961 1HG2 THR A2367     -37.962  57.930  97.596  1.00 23.650          H  
ATOM  37962 2HG2 THR A2367     -37.031  59.316  97.058  1.00 23.650          H  
ATOM  37963 3HG2 THR A2367     -37.920  58.322  95.884  1.00 23.650          H  
ATOM  37964  N   THR A2368     -35.291  60.192  95.025  1.00 13.070          N  
ATOM  37965  CA  THR A2368     -34.984  61.586  95.270  1.00 12.630          C  
ATOM  37966  C   THR A2368     -36.308  62.354  95.217  1.00 12.770          C  
ATOM  37967  O   THR A2368     -37.309  61.796  94.754  1.00 13.160          O  
ATOM  37968  CB  THR A2368     -33.931  62.119  94.279  1.00 17.860          C  
ATOM  37969  OG1 THR A2368     -34.457  62.213  92.940  1.00 17.860          O  
ATOM  37970  CG2 THR A2368     -32.730  61.152  94.237  1.00 17.860          C  
ATOM  37971  H   THR A2368     -35.874  59.932  94.241  1.00 15.680          H  
ATOM  37972  HA  THR A2368     -34.575  61.682  96.265  1.00 15.160          H  
ATOM  37973  HB  THR A2368     -33.598  63.081  94.616  1.00 21.430          H  
ATOM  37974  HG1 THR A2368     -33.785  62.700  92.380  1.00 21.430          H  
ATOM  37975 1HG2 THR A2368     -31.977  61.535  93.554  1.00 21.430          H  
ATOM  37976 2HG2 THR A2368     -32.313  61.058  95.228  1.00 21.430          H  
ATOM  37977 3HG2 THR A2368     -33.045  60.173  93.890  1.00 21.430          H  
ATOM  37978  N   GLY A2369     -36.338  63.621  95.647  1.00 12.570          N  
ATOM  37979  CA  GLY A2369     -37.575  64.384  95.637  1.00 12.750          C  
ATOM  37980  C   GLY A2369     -38.411  63.967  96.840  1.00 12.990          C  
ATOM  37981  O   GLY A2369     -37.863  63.651  97.900  1.00 13.140          O  
ATOM  37982  H   GLY A2369     -35.517  64.089  96.024  1.00 15.080          H  
ATOM  37983 1HA  GLY A2369     -37.342  65.448  95.684  1.00 15.300          H  
ATOM  37984 2HA  GLY A2369     -38.121  64.199  94.713  1.00 15.300          H  
ATOM  37985  N   TRP A2370     -39.734  64.075  96.737  1.00 13.180          N  
ATOM  37986  CA  TRP A2370     -40.582  63.758  97.885  1.00 13.580          C  
ATOM  37987  C   TRP A2370     -40.857  62.262  97.980  1.00 13.880          C  
ATOM  37988  O   TRP A2370     -41.133  61.618  96.967  1.00 13.970          O  
ATOM  37989  CB  TRP A2370     -41.928  64.472  97.791  1.00 18.850          C  
ATOM  37990  CG  TRP A2370     -41.874  65.938  97.989  1.00 18.850          C  
ATOM  37991  CD1 TRP A2370     -41.933  66.907  97.029  1.00 18.850          C  
ATOM  37992  CD2 TRP A2370     -41.757  66.626  99.249  1.00 18.850          C  
ATOM  37993  NE1 TRP A2370     -41.873  68.140  97.603  1.00 18.850          N  
ATOM  37994  CE2 TRP A2370     -41.767  67.982  98.972  1.00 18.850          C  
ATOM  37995  CE3 TRP A2370     -41.647  66.200 100.577  1.00 18.850          C  
ATOM  37996  CZ2 TRP A2370     -41.679  68.909  99.958  1.00 18.850          C  
ATOM  37997  CZ3 TRP A2370     -41.546  67.152 101.562  1.00 18.850          C  
ATOM  37998  CH2 TRP A2370     -41.561  68.458 101.258  1.00 18.850          C  
ATOM  37999  H   TRP A2370     -40.150  64.341  95.856  1.00 15.820          H  
ATOM  38000  HA  TRP A2370     -40.075  64.075  98.796  1.00 16.300          H  
ATOM  38001 1HB  TRP A2370     -42.373  64.276  96.818  1.00 22.620          H  
ATOM  38002 2HB  TRP A2370     -42.601  64.056  98.541  1.00 22.620          H  
ATOM  38003  HD1 TRP A2370     -42.025  66.729  95.960  1.00 22.620          H  
ATOM  38004  HE1 TRP A2370     -41.907  69.058  97.059  1.00 22.620          H  
ATOM  38005  HE3 TRP A2370     -41.631  65.138 100.822  1.00 22.620          H  
ATOM  38006  HZ2 TRP A2370     -41.694  69.965  99.739  1.00 22.620          H  
ATOM  38007  HZ3 TRP A2370     -41.450  66.827 102.591  1.00 22.620          H  
ATOM  38008  HH2 TRP A2370     -41.477  69.170 102.057  1.00 22.620          H  
ATOM  38009  N   GLN A2371     -40.806  61.718  99.196  1.00 14.160          N  
ATOM  38010  CA  GLN A2371     -41.125  60.308  99.428  1.00 14.590          C  
ATOM  38011  C   GLN A2371     -41.685  60.049 100.819  1.00 15.300          C  
ATOM  38012  O   GLN A2371     -41.101  60.485 101.816  1.00 15.430          O  
ATOM  38013  CB  GLN A2371     -39.876  59.445  99.230  1.00 20.250          C  
ATOM  38014  CG  GLN A2371     -40.057  57.914  99.478  1.00 20.250          C  
ATOM  38015  CD  GLN A2371     -40.827  57.182  98.419  1.00 20.250          C  
ATOM  38016  OE1 GLN A2371     -40.503  57.244  97.231  1.00 20.250          O  
ATOM  38017  NE2 GLN A2371     -41.866  56.459  98.843  1.00 20.250          N  
ATOM  38018  H   GLN A2371     -40.514  62.309  99.982  1.00 16.990          H  
ATOM  38019  HA  GLN A2371     -41.879  60.007  98.701  1.00 17.510          H  
ATOM  38020 1HB  GLN A2371     -39.515  59.593  98.218  1.00 24.300          H  
ATOM  38021 2HB  GLN A2371     -39.103  59.790  99.905  1.00 24.300          H  
ATOM  38022 1HG  GLN A2371     -39.080  57.454  99.569  1.00 24.300          H  
ATOM  38023 2HG  GLN A2371     -40.595  57.763 100.385  1.00 24.300          H  
ATOM  38024 1HE2 GLN A2371     -42.418  55.937  98.186  1.00 24.300          H  
ATOM  38025 2HE2 GLN A2371     -42.112  56.426  99.847  1.00 24.300          H  
ATOM  38026  N   THR A2372     -42.789  59.306 100.898  1.00 15.850          N  
ATOM  38027  CA  THR A2372     -43.287  58.912 102.207  1.00 16.650          C  
ATOM  38028  C   THR A2372     -42.600  57.584 102.564  1.00 16.710          C  
ATOM  38029  O   THR A2372     -42.627  56.626 101.777  1.00 16.560          O  
ATOM  38030  CB  THR A2372     -44.826  58.761 102.237  1.00 22.990          C  
ATOM  38031  OG1 THR A2372     -45.445  60.007 101.877  1.00 22.990          O  
ATOM  38032  CG2 THR A2372     -45.270  58.409 103.672  1.00 22.990          C  
ATOM  38033  H   THR A2372     -43.282  59.022 100.063  1.00 19.020          H  
ATOM  38034  HA  THR A2372     -43.003  59.665 102.930  1.00 19.980          H  
ATOM  38035  HB  THR A2372     -45.137  57.981 101.543  1.00 27.590          H  
ATOM  38036  HG1 THR A2372     -46.387  59.869 101.752  1.00 27.590          H  
ATOM  38037 1HG2 THR A2372     -46.352  58.314 103.704  1.00 27.590          H  
ATOM  38038 2HG2 THR A2372     -44.820  57.472 103.985  1.00 27.590          H  
ATOM  38039 3HG2 THR A2372     -44.957  59.202 104.353  1.00 27.590          H  
ATOM  38040  N   ILE A2373     -41.932  57.544 103.712  1.00 17.000          N  
ATOM  38041  CA  ILE A2373     -41.196  56.358 104.132  1.00 17.200          C  
ATOM  38042  C   ILE A2373     -41.675  55.945 105.516  1.00 18.150          C  
ATOM  38043  O   ILE A2373     -41.520  56.689 106.485  1.00 18.440          O  
ATOM  38044  CB  ILE A2373     -39.670  56.642 104.165  1.00 24.000          C  
ATOM  38045  CG1 ILE A2373     -39.204  57.142 102.775  1.00 24.000          C  
ATOM  38046  CG2 ILE A2373     -38.899  55.365 104.551  1.00 24.000          C  
ATOM  38047  CD1 ILE A2373     -37.789  57.659 102.694  1.00 24.000          C  
ATOM  38048  H   ILE A2373     -41.982  58.377 104.299  1.00 20.400          H  
ATOM  38049  HA  ILE A2373     -41.393  55.544 103.438  1.00 20.640          H  
ATOM  38050  HB  ILE A2373     -39.469  57.397 104.874  1.00 28.800          H  
ATOM  38051 1HG1 ILE A2373     -39.326  56.333 102.058  1.00 28.800          H  
ATOM  38052 2HG1 ILE A2373     -39.838  57.970 102.489  1.00 28.800          H  
ATOM  38053 1HG2 ILE A2373     -37.837  55.553 104.583  1.00 28.800          H  
ATOM  38054 2HG2 ILE A2373     -39.217  55.017 105.537  1.00 28.800          H  
ATOM  38055 3HG2 ILE A2373     -39.099  54.583 103.818  1.00 28.800          H  
ATOM  38056 1HD1 ILE A2373     -37.590  57.996 101.680  1.00 28.800          H  
ATOM  38057 2HD1 ILE A2373     -37.656  58.484 103.370  1.00 28.800          H  
ATOM  38058 3HD1 ILE A2373     -37.095  56.883 102.947  1.00 28.800          H  
ATOM  38059  N   ASP A2374     -42.270  54.762 105.617  1.00 18.700          N  
ATOM  38060  CA  ASP A2374     -42.803  54.252 106.880  1.00 19.690          C  
ATOM  38061  C   ASP A2374     -43.728  55.265 107.569  1.00 19.920          C  
ATOM  38062  O   ASP A2374     -43.697  55.445 108.787  1.00 20.360          O  
ATOM  38063  CB  ASP A2374     -41.651  53.841 107.793  1.00 27.170          C  
ATOM  38064  CG  ASP A2374     -40.825  52.712 107.171  1.00 27.170          C  
ATOM  38065  OD1 ASP A2374     -41.401  51.871 106.505  1.00 27.170          O  
ATOM  38066  OD2 ASP A2374     -39.627  52.706 107.345  1.00 27.170          O  
ATOM  38067  H   ASP A2374     -42.346  54.181 104.792  1.00 22.440          H  
ATOM  38068  HA  ASP A2374     -43.391  53.359 106.663  1.00 23.630          H  
ATOM  38069 1HB  ASP A2374     -41.006  54.697 107.993  1.00 32.600          H  
ATOM  38070 2HB  ASP A2374     -42.048  53.499 108.749  1.00 32.600          H  
ATOM  38071  N   GLY A2375     -44.546  55.936 106.766  1.00 19.720          N  
ATOM  38072  CA  GLY A2375     -45.514  56.925 107.238  1.00 19.970          C  
ATOM  38073  C   GLY A2375     -44.965  58.344 107.466  1.00 19.470          C  
ATOM  38074  O   GLY A2375     -45.734  59.254 107.782  1.00 19.560          O  
ATOM  38075  H   GLY A2375     -44.513  55.697 105.785  1.00 23.660          H  
ATOM  38076 1HA  GLY A2375     -46.333  56.978 106.520  1.00 23.960          H  
ATOM  38077 2HA  GLY A2375     -45.949  56.566 108.169  1.00 23.960          H  
ATOM  38078  N   LYS A2376     -43.662  58.556 107.294  1.00 19.040          N  
ATOM  38079  CA  LYS A2376     -43.073  59.878 107.513  1.00 18.650          C  
ATOM  38080  C   LYS A2376     -42.755  60.536 106.182  1.00 17.770          C  
ATOM  38081  O   LYS A2376     -42.506  59.853 105.195  1.00 17.210          O  
ATOM  38082  CB  LYS A2376     -41.832  59.759 108.390  1.00 26.270          C  
ATOM  38083  CG  LYS A2376     -42.065  59.114 109.768  1.00 26.270          C  
ATOM  38084  CD  LYS A2376     -42.996  59.952 110.653  1.00 26.270          C  
ATOM  38085  CE  LYS A2376     -43.107  59.368 112.054  1.00 26.270          C  
ATOM  38086  NZ  LYS A2376     -44.042  60.157 112.913  1.00 26.270          N  
ATOM  38087  H   LYS A2376     -43.047  57.776 107.049  1.00 22.850          H  
ATOM  38088  HA  LYS A2376     -43.801  60.515 108.013  1.00 22.380          H  
ATOM  38089 1HB  LYS A2376     -41.129  59.123 107.886  1.00 31.520          H  
ATOM  38090 2HB  LYS A2376     -41.367  60.736 108.520  1.00 31.520          H  
ATOM  38091 1HG  LYS A2376     -42.506  58.121 109.624  1.00 31.520          H  
ATOM  38092 2HG  LYS A2376     -41.108  58.992 110.270  1.00 31.520          H  
ATOM  38093 1HD  LYS A2376     -42.626  60.978 110.714  1.00 31.520          H  
ATOM  38094 2HD  LYS A2376     -43.996  59.966 110.221  1.00 31.520          H  
ATOM  38095 1HE  LYS A2376     -43.472  58.343 111.983  1.00 31.520          H  
ATOM  38096 2HE  LYS A2376     -42.122  59.361 112.519  1.00 31.520          H  
ATOM  38097 1HZ  LYS A2376     -44.091  59.739 113.832  1.00 31.520          H  
ATOM  38098 2HZ  LYS A2376     -43.705  61.110 112.994  1.00 31.520          H  
ATOM  38099 3HZ  LYS A2376     -44.963  60.160 112.495  1.00 31.520          H  
ATOM  38100  N   LYS A2377     -42.744  61.862 106.141  1.00 17.600          N  
ATOM  38101  CA  LYS A2377     -42.468  62.565 104.892  1.00 17.000          C  
ATOM  38102  C   LYS A2377     -41.034  63.084 104.787  1.00 16.150          C  
ATOM  38103  O   LYS A2377     -40.601  63.920 105.585  1.00 16.040          O  
ATOM  38104  CB  LYS A2377     -43.476  63.711 104.746  1.00 24.040          C  
ATOM  38105  CG  LYS A2377     -43.372  64.514 103.462  1.00 24.040          C  
ATOM  38106  CD  LYS A2377     -44.426  65.661 103.394  1.00 24.040          C  
ATOM  38107  CE  LYS A2377     -45.854  65.135 103.158  1.00 24.040          C  
ATOM  38108  NZ  LYS A2377     -46.823  66.247 102.887  1.00 24.040          N  
ATOM  38109  H   LYS A2377     -42.896  62.395 106.991  1.00 21.120          H  
ATOM  38110  HA  LYS A2377     -42.619  61.871 104.065  1.00 20.400          H  
ATOM  38111 1HB  LYS A2377     -44.473  63.292 104.803  1.00 28.850          H  
ATOM  38112 2HB  LYS A2377     -43.364  64.400 105.580  1.00 28.850          H  
ATOM  38113 1HG  LYS A2377     -42.378  64.942 103.411  1.00 28.850          H  
ATOM  38114 2HG  LYS A2377     -43.500  63.848 102.604  1.00 28.850          H  
ATOM  38115 1HD  LYS A2377     -44.409  66.219 104.334  1.00 28.850          H  
ATOM  38116 2HD  LYS A2377     -44.174  66.345 102.585  1.00 28.850          H  
ATOM  38117 1HE  LYS A2377     -45.847  64.456 102.307  1.00 28.850          H  
ATOM  38118 2HE  LYS A2377     -46.196  64.597 104.040  1.00 28.850          H  
ATOM  38119 1HZ  LYS A2377     -47.747  65.862 102.737  1.00 28.850          H  
ATOM  38120 2HZ  LYS A2377     -46.854  66.879 103.676  1.00 28.850          H  
ATOM  38121 3HZ  LYS A2377     -46.533  66.755 102.061  1.00 28.850          H  
ATOM  38122  N   TYR A2378     -40.312  62.629 103.772  1.00 15.750          N  
ATOM  38123  CA  TYR A2378     -38.935  63.044 103.571  1.00 15.040          C  
ATOM  38124  C   TYR A2378     -38.760  63.744 102.242  1.00 14.450          C  
ATOM  38125  O   TYR A2378     -39.492  63.491 101.276  1.00 14.270          O  
ATOM  38126  CB  TYR A2378     -37.983  61.847 103.622  1.00 21.340          C  
ATOM  38127  CG  TYR A2378     -37.891  61.157 104.958  1.00 21.340          C  
ATOM  38128  CD1 TYR A2378     -38.768  60.143 105.266  1.00 21.340          C  
ATOM  38129  CD2 TYR A2378     -36.910  61.524 105.871  1.00 21.340          C  
ATOM  38130  CE1 TYR A2378     -38.669  59.492 106.469  1.00 21.340          C  
ATOM  38131  CE2 TYR A2378     -36.819  60.871 107.081  1.00 21.340          C  
ATOM  38132  CZ  TYR A2378     -37.697  59.852 107.377  1.00 21.340          C  
ATOM  38133  OH  TYR A2378     -37.609  59.183 108.579  1.00 21.340          O  
ATOM  38134  H   TYR A2378     -40.710  61.926 103.141  1.00 18.900          H  
ATOM  38135  HA  TYR A2378     -38.659  63.745 104.358  1.00 18.050          H  
ATOM  38136 1HB  TYR A2378     -38.308  61.107 102.883  1.00 25.610          H  
ATOM  38137 2HB  TYR A2378     -36.982  62.170 103.337  1.00 25.610          H  
ATOM  38138  HD1 TYR A2378     -39.541  59.851 104.549  1.00 25.610          H  
ATOM  38139  HD2 TYR A2378     -36.210  62.326 105.640  1.00 25.610          H  
ATOM  38140  HE1 TYR A2378     -39.356  58.686 106.704  1.00 25.610          H  
ATOM  38141  HE2 TYR A2378     -36.051  61.158 107.800  1.00 25.610          H  
ATOM  38142  HH  TYR A2378     -38.270  58.485 108.609  1.00 25.610          H  
ATOM  38143  N   TYR A2379     -37.764  64.616 102.190  1.00 14.260          N  
ATOM  38144  CA  TYR A2379     -37.417  65.285 100.952  1.00 13.770          C  
ATOM  38145  C   TYR A2379     -35.934  65.235 100.708  1.00 13.380          C  
ATOM  38146  O   TYR A2379     -35.134  65.601 101.576  1.00 13.590          O  
ATOM  38147  CB  TYR A2379     -37.840  66.736 100.952  1.00 19.470          C  
ATOM  38148  CG  TYR A2379     -37.470  67.413  99.673  1.00 19.470          C  
ATOM  38149  CD1 TYR A2379     -38.219  67.179  98.552  1.00 19.470          C  
ATOM  38150  CD2 TYR A2379     -36.380  68.264  99.619  1.00 19.470          C  
ATOM  38151  CE1 TYR A2379     -37.906  67.790  97.377  1.00 19.470          C  
ATOM  38152  CE2 TYR A2379     -36.056  68.878  98.442  1.00 19.470          C  
ATOM  38153  CZ  TYR A2379     -36.818  68.648  97.321  1.00 19.470          C  
ATOM  38154  OH  TYR A2379     -36.506  69.278  96.141  1.00 19.470          O  
ATOM  38155  H   TYR A2379     -37.230  64.796 103.028  1.00 17.110          H  
ATOM  38156  HA  TYR A2379     -37.902  64.770 100.124  1.00 16.520          H  
ATOM  38157 1HB  TYR A2379     -38.894  66.808 101.078  1.00 23.370          H  
ATOM  38158 2HB  TYR A2379     -37.367  67.266 101.777  1.00 23.370          H  
ATOM  38159  HD1 TYR A2379     -39.065  66.509  98.602  1.00 23.370          H  
ATOM  38160  HD2 TYR A2379     -35.784  68.448 100.510  1.00 23.370          H  
ATOM  38161  HE1 TYR A2379     -38.513  67.605  96.492  1.00 23.370          H  
ATOM  38162  HE2 TYR A2379     -35.203  69.552  98.396  1.00 23.370          H  
ATOM  38163  HH  TYR A2379     -37.185  69.087  95.483  1.00 23.370          H  
ATOM  38164  N   PHE A2380     -35.562  64.816  99.510  1.00 12.930          N  
ATOM  38165  CA  PHE A2380     -34.160  64.740  99.157  1.00 12.660          C  
ATOM  38166  C   PHE A2380     -33.953  65.609  97.924  1.00 12.490          C  
ATOM  38167  O   PHE A2380     -34.753  65.555  96.989  1.00 12.360          O  
ATOM  38168  CB  PHE A2380     -33.851  63.307  98.756  1.00 17.830          C  
ATOM  38169  CG  PHE A2380     -34.261  62.270  99.775  1.00 17.830          C  
ATOM  38170  CD1 PHE A2380     -35.569  61.739  99.723  1.00 17.830          C  
ATOM  38171  CD2 PHE A2380     -33.418  61.808 100.748  1.00 17.830          C  
ATOM  38172  CE1 PHE A2380     -35.990  60.796 100.623  1.00 17.830          C  
ATOM  38173  CE2 PHE A2380     -33.868  60.853 101.642  1.00 17.830          C  
ATOM  38174  CZ  PHE A2380     -35.142  60.357 101.581  1.00 17.830          C  
ATOM  38175  H   PHE A2380     -36.286  64.502  98.854  1.00 15.520          H  
ATOM  38176  HA  PHE A2380     -33.529  65.088  99.977  1.00 15.190          H  
ATOM  38177 1HB  PHE A2380     -34.354  63.101  97.851  1.00 21.400          H  
ATOM  38178 2HB  PHE A2380     -32.775  63.207  98.571  1.00 21.400          H  
ATOM  38179  HD1 PHE A2380     -36.261  62.088  98.950  1.00 21.400          H  
ATOM  38180  HD2 PHE A2380     -32.390  62.200 100.811  1.00 21.400          H  
ATOM  38181  HE1 PHE A2380     -36.999  60.405 100.568  1.00 21.400          H  
ATOM  38182  HE2 PHE A2380     -33.206  60.503 102.406  1.00 21.400          H  
ATOM  38183  HZ  PHE A2380     -35.475  59.613 102.294  1.00 21.400          H  
ATOM  38184  N   ASN A2381     -32.829  66.293  97.809  1.00 12.690          N  
ATOM  38185  CA  ASN A2381     -32.600  67.021  96.561  1.00 12.790          C  
ATOM  38186  C   ASN A2381     -32.723  65.999  95.443  1.00 12.730          C  
ATOM  38187  O   ASN A2381     -32.176  64.897  95.603  1.00 12.330          O  
ATOM  38188  CB  ASN A2381     -31.221  67.649  96.483  1.00 17.870          C  
ATOM  38189  CG  ASN A2381     -30.969  68.511  95.285  1.00 17.870          C  
ATOM  38190  OD1 ASN A2381     -30.820  68.001  94.153  1.00 17.870          O  
ATOM  38191  ND2 ASN A2381     -30.906  69.806  95.494  1.00 17.870          N  
ATOM  38192  H   ASN A2381     -32.183  66.347  98.589  1.00 15.230          H  
ATOM  38193  HA  ASN A2381     -33.351  67.798  96.479  1.00 15.350          H  
ATOM  38194 1HB  ASN A2381     -31.021  68.230  97.381  1.00 21.440          H  
ATOM  38195 2HB  ASN A2381     -30.512  66.848  96.411  1.00 21.440          H  
ATOM  38196 1HD2 ASN A2381     -30.733  70.433  94.730  1.00 21.440          H  
ATOM  38197 2HD2 ASN A2381     -31.022  70.173  96.418  1.00 21.440          H  
ATOM  38198  N   PRO A2382     -33.369  66.337  94.296  1.00 13.240          N  
ATOM  38199  CA  PRO A2382     -33.534  65.523  93.099  1.00 13.400          C  
ATOM  38200  C   PRO A2382     -32.266  64.790  92.658  1.00 13.480          C  
ATOM  38201  O   PRO A2382     -32.372  63.727  92.036  1.00 13.960          O  
ATOM  38202  CB  PRO A2382     -33.992  66.552  92.064  1.00 20.100          C  
ATOM  38203  CG  PRO A2382     -34.772  67.562  92.869  1.00 20.100          C  
ATOM  38204  CD  PRO A2382     -34.076  67.653  94.193  1.00 20.100          C  
ATOM  38205  HA  PRO A2382     -34.352  64.813  93.276  1.00 16.080          H  
ATOM  38206 1HB  PRO A2382     -33.113  66.988  91.559  1.00 24.120          H  
ATOM  38207 2HB  PRO A2382     -34.596  66.061  91.288  1.00 24.120          H  
ATOM  38208 1HG  PRO A2382     -34.798  68.528  92.341  1.00 24.120          H  
ATOM  38209 2HG  PRO A2382     -35.815  67.230  92.974  1.00 24.120          H  
ATOM  38210 1HD  PRO A2382     -33.407  68.507  94.188  1.00 24.120          H  
ATOM  38211 2HD  PRO A2382     -34.856  67.724  94.964  1.00 24.120          H  
ATOM  38212  N   ASN A2383     -31.076  65.298  93.020  1.00 13.160          N  
ATOM  38213  CA  ASN A2383     -29.843  64.648  92.617  1.00 13.350          C  
ATOM  38214  C   ASN A2383     -29.111  64.095  93.851  1.00 13.090          C  
ATOM  38215  O   ASN A2383     -27.924  64.323  94.082  1.00 13.500          O  
ATOM  38216  CB  ASN A2383     -28.986  65.619  91.843  1.00 18.610          C  
ATOM  38217  CG  ASN A2383     -29.667  66.047  90.580  1.00 18.610          C  
ATOM  38218  OD1 ASN A2383     -29.826  65.257  89.635  1.00 18.610          O  
ATOM  38219  ND2 ASN A2383     -30.078  67.290  90.537  1.00 18.610          N  
ATOM  38220  H   ASN A2383     -31.017  66.174  93.544  1.00 15.790          H  
ATOM  38221  HA  ASN A2383     -30.080  63.801  91.974  1.00 16.020          H  
ATOM  38222 1HB  ASN A2383     -28.783  66.498  92.457  1.00 22.340          H  
ATOM  38223 2HB  ASN A2383     -28.031  65.154  91.597  1.00 22.340          H  
ATOM  38224 1HD2 ASN A2383     -30.542  67.637  89.722  1.00 22.340          H  
ATOM  38225 2HD2 ASN A2383     -29.931  67.892  91.323  1.00 22.340          H  
ATOM  38226  N   THR A2384     -29.885  63.273  94.563  1.00 12.550          N  
ATOM  38227  CA  THR A2384     -29.595  62.451  95.750  1.00 12.370          C  
ATOM  38228  C   THR A2384     -28.915  63.152  96.933  1.00 12.330          C  
ATOM  38229  O   THR A2384     -27.913  62.661  97.454  1.00 12.060          O  
ATOM  38230  CB  THR A2384     -28.783  61.194  95.356  1.00 17.390          C  
ATOM  38231  OG1 THR A2384     -29.270  60.675  94.118  1.00 17.390          O  
ATOM  38232  CG2 THR A2384     -29.004  60.086  96.400  1.00 17.390          C  
ATOM  38233  H   THR A2384     -30.833  63.208  94.207  1.00 15.060          H  
ATOM  38234  HA  THR A2384     -30.553  62.103  96.134  1.00 14.840          H  
ATOM  38235  HB  THR A2384     -27.721  61.434  95.268  1.00 20.870          H  
ATOM  38236  HG1 THR A2384     -29.030  61.297  93.429  1.00 20.870          H  
ATOM  38237 1HG2 THR A2384     -28.465  59.201  96.104  1.00 20.870          H  
ATOM  38238 2HG2 THR A2384     -28.660  60.395  97.379  1.00 20.870          H  
ATOM  38239 3HG2 THR A2384     -30.066  59.853  96.457  1.00 20.870          H  
ATOM  38240  N   ALA A2385     -29.420  64.301  97.350  1.00 12.750          N  
ATOM  38241  CA  ALA A2385     -28.803  64.949  98.515  1.00 12.910          C  
ATOM  38242  C   ALA A2385     -29.334  64.336  99.790  1.00 13.310          C  
ATOM  38243  O   ALA A2385     -30.345  63.631  99.784  1.00 13.690          O  
ATOM  38244  CB  ALA A2385     -29.029  66.436  98.592  1.00 18.010          C  
ATOM  38245  H   ALA A2385     -30.252  64.664  96.878  1.00 15.300          H  
ATOM  38246  HA  ALA A2385     -27.731  64.769  98.463  1.00 15.490          H  
ATOM  38247 1HB  ALA A2385     -28.524  66.835  99.470  1.00 21.610          H  
ATOM  38248 2HB  ALA A2385     -28.632  66.915  97.703  1.00 21.610          H  
ATOM  38249 3HB  ALA A2385     -30.075  66.614  98.691  1.00 21.610          H  
ATOM  38250  N   ILE A2386     -28.651  64.631 100.881  1.00 13.400          N  
ATOM  38251  CA  ILE A2386     -29.083  64.200 102.190  1.00 13.970          C  
ATOM  38252  C   ILE A2386     -30.486  64.706 102.456  1.00 14.430          C  
ATOM  38253  O   ILE A2386     -30.823  65.836 102.087  1.00 14.320          O  
ATOM  38254  CB  ILE A2386     -28.121  64.701 103.301  1.00 19.330          C  
ATOM  38255  CG1 ILE A2386     -28.487  64.015 104.665  1.00 19.330          C  
ATOM  38256  CG2 ILE A2386     -28.167  66.235 103.407  1.00 19.330          C  
ATOM  38257  CD1 ILE A2386     -27.446  64.140 105.773  1.00 19.330          C  
ATOM  38258  H   ILE A2386     -27.819  65.187 100.791  1.00 16.080          H  
ATOM  38259  HA  ILE A2386     -29.093  63.117 102.200  1.00 16.760          H  
ATOM  38260  HB  ILE A2386     -27.118  64.407 103.052  1.00 23.200          H  
ATOM  38261 1HG1 ILE A2386     -29.413  64.465 105.043  1.00 23.200          H  
ATOM  38262 2HG1 ILE A2386     -28.670  62.965 104.479  1.00 23.200          H  
ATOM  38263 1HG2 ILE A2386     -27.471  66.577 104.163  1.00 23.200          H  
ATOM  38264 2HG2 ILE A2386     -27.896  66.675 102.453  1.00 23.200          H  
ATOM  38265 3HG2 ILE A2386     -29.168  66.568 103.682  1.00 23.200          H  
ATOM  38266 1HD1 ILE A2386     -27.815  63.632 106.666  1.00 23.200          H  
ATOM  38267 2HD1 ILE A2386     -26.511  63.687 105.469  1.00 23.200          H  
ATOM  38268 3HD1 ILE A2386     -27.273  65.184 106.009  1.00 23.200          H  
ATOM  38269  N   ALA A2387     -31.294  63.875 103.098  1.00 15.070          N  
ATOM  38270  CA  ALA A2387     -32.657  64.281 103.415  1.00 15.680          C  
ATOM  38271  C   ALA A2387     -32.627  65.609 104.167  1.00 16.500          C  
ATOM  38272  O   ALA A2387     -31.743  65.858 104.991  1.00 16.850          O  
ATOM  38273  CB  ALA A2387     -33.370  63.242 104.252  1.00 21.710          C  
ATOM  38274  H   ALA A2387     -30.933  62.942 103.320  1.00 18.080          H  
ATOM  38275  HA  ALA A2387     -33.196  64.422 102.481  1.00 18.820          H  
ATOM  38276 1HB  ALA A2387     -34.382  63.582 104.460  1.00 26.050          H  
ATOM  38277 2HB  ALA A2387     -33.409  62.323 103.749  1.00 26.050          H  
ATOM  38278 3HB  ALA A2387     -32.837  63.110 105.159  1.00 26.050          H  
ATOM  38279  N   ALA A2388     -33.597  66.461 103.841  1.00 16.920          N  
ATOM  38280  CA  ALA A2388     -33.746  67.811 104.373  1.00 17.800          C  
ATOM  38281  C   ALA A2388     -33.904  67.888 105.879  1.00 18.620          C  
ATOM  38282  O   ALA A2388     -34.553  67.041 106.492  1.00 18.960          O  
ATOM  38283  CB  ALA A2388     -34.969  68.465 103.734  1.00 24.570          C  
ATOM  38284  H   ALA A2388     -34.261  66.157 103.128  1.00 20.300          H  
ATOM  38285  HA  ALA A2388     -32.852  68.369 104.102  1.00 21.360          H  
ATOM  38286 1HB  ALA A2388     -35.066  69.493 104.088  1.00 29.480          H  
ATOM  38287 2HB  ALA A2388     -34.855  68.464 102.653  1.00 29.480          H  
ATOM  38288 3HB  ALA A2388     -35.861  67.904 104.004  1.00 29.480          H  
ATOM  38289  N   THR A2389     -33.307  68.949 106.445  1.00 19.000          N  
ATOM  38290  CA  THR A2389     -33.383  69.329 107.859  1.00 19.860          C  
ATOM  38291  C   THR A2389     -33.692  70.832 107.932  1.00 20.190          C  
ATOM  38292  O   THR A2389     -33.265  71.577 107.045  1.00 20.000          O  
ATOM  38293  CB  THR A2389     -32.061  69.061 108.601  1.00 27.460          C  
ATOM  38294  OG1 THR A2389     -31.003  69.862 108.036  1.00 27.460          O  
ATOM  38295  CG2 THR A2389     -31.688  67.595 108.490  1.00 27.460          C  
ATOM  38296  H   THR A2389     -32.768  69.558 105.845  1.00 22.800          H  
ATOM  38297  HA  THR A2389     -34.153  68.758 108.361  1.00 23.830          H  
ATOM  38298  HB  THR A2389     -32.184  69.317 109.651  1.00 32.950          H  
ATOM  38299  HG1 THR A2389     -31.176  70.799 108.189  1.00 32.950          H  
ATOM  38300 1HG2 THR A2389     -30.760  67.412 109.028  1.00 32.950          H  
ATOM  38301 2HG2 THR A2389     -32.475  67.001 108.920  1.00 32.950          H  
ATOM  38302 3HG2 THR A2389     -31.555  67.319 107.446  1.00 32.950          H  
ATOM  38303  N   GLY A2390     -34.318  71.297 109.018  1.00 20.750          N  
ATOM  38304  CA  GLY A2390     -34.567  72.717 109.248  1.00 21.110          C  
ATOM  38305  C   GLY A2390     -35.668  73.238 108.339  1.00 20.820          C  
ATOM  38306  O   GLY A2390     -36.455  72.451 107.801  1.00 20.640          O  
ATOM  38307  H   GLY A2390     -34.690  70.651 109.712  1.00 24.900          H  
ATOM  38308 1HA  GLY A2390     -34.843  72.864 110.290  1.00 25.330          H  
ATOM  38309 2HA  GLY A2390     -33.651  73.280 109.074  1.00 25.330          H  
ATOM  38310  N   TRP A2391     -35.776  74.568 108.231  1.00 20.880          N  
ATOM  38311  CA  TRP A2391     -36.799  75.172 107.383  1.00 20.640          C  
ATOM  38312  C   TRP A2391     -36.335  75.274 105.948  1.00 20.030          C  
ATOM  38313  O   TRP A2391     -35.244  75.779 105.676  1.00 19.970          O  
ATOM  38314  CB  TRP A2391     -37.193  76.574 107.855  1.00 28.990          C  
ATOM  38315  CG  TRP A2391     -38.060  76.602 109.045  1.00 28.990          C  
ATOM  38316  CD1 TRP A2391     -37.729  76.846 110.342  1.00 28.990          C  
ATOM  38317  CD2 TRP A2391     -39.481  76.377 109.023  1.00 28.990          C  
ATOM  38318  NE1 TRP A2391     -38.852  76.783 111.130  1.00 28.990          N  
ATOM  38319  CE2 TRP A2391     -39.933  76.496 110.334  1.00 28.990          C  
ATOM  38320  CE3 TRP A2391     -40.395  76.086 108.001  1.00 28.990          C  
ATOM  38321  CZ2 TRP A2391     -41.265  76.331 110.662  1.00 28.990          C  
ATOM  38322  CZ3 TRP A2391     -41.731  75.921 108.322  1.00 28.990          C  
ATOM  38323  CH2 TRP A2391     -42.157  76.041 109.619  1.00 28.990          C  
ATOM  38324  H   TRP A2391     -35.113  75.161 108.709  1.00 25.060          H  
ATOM  38325  HA  TRP A2391     -37.685  74.543 107.412  1.00 24.770          H  
ATOM  38326 1HB  TRP A2391     -36.294  77.143 108.079  1.00 34.790          H  
ATOM  38327 2HB  TRP A2391     -37.708  77.091 107.047  1.00 34.790          H  
ATOM  38328  HD1 TRP A2391     -36.725  77.059 110.705  1.00 34.790          H  
ATOM  38329  HE1 TRP A2391     -38.880  76.922 112.131  1.00 34.790          H  
ATOM  38330  HE3 TRP A2391     -40.057  75.983 106.972  1.00 34.790          H  
ATOM  38331  HZ2 TRP A2391     -41.623  76.421 111.687  1.00 34.790          H  
ATOM  38332  HZ3 TRP A2391     -42.434  75.689 107.519  1.00 34.790          H  
ATOM  38333  HH2 TRP A2391     -43.213  75.903 109.842  1.00 34.790          H  
ATOM  38334  N   GLN A2392     -37.194  74.872 105.021  1.00 19.670          N  
ATOM  38335  CA  GLN A2392     -36.846  74.974 103.613  1.00 19.150          C  
ATOM  38336  C   GLN A2392     -38.066  75.268 102.750  1.00 19.110          C  
ATOM  38337  O   GLN A2392     -39.111  74.624 102.888  1.00 19.320          O  
ATOM  38338  CB  GLN A2392     -36.174  73.671 103.155  1.00 27.020          C  
ATOM  38339  CG  GLN A2392     -35.638  73.678 101.727  1.00 27.020          C  
ATOM  38340  CD  GLN A2392     -34.987  72.355 101.363  1.00 27.020          C  
ATOM  38341  OE1 GLN A2392     -35.098  71.364 102.090  1.00 27.020          O  
ATOM  38342  NE2 GLN A2392     -34.304  72.331 100.230  1.00 27.020          N  
ATOM  38343  H   GLN A2392     -38.073  74.444 105.326  1.00 23.600          H  
ATOM  38344  HA  GLN A2392     -36.140  75.794 103.489  1.00 22.980          H  
ATOM  38345 1HB  GLN A2392     -35.336  73.452 103.818  1.00 32.420          H  
ATOM  38346 2HB  GLN A2392     -36.881  72.848 103.253  1.00 32.420          H  
ATOM  38347 1HG  GLN A2392     -36.430  73.884 101.018  1.00 32.420          H  
ATOM  38348 2HG  GLN A2392     -34.877  74.452 101.656  1.00 32.420          H  
ATOM  38349 1HE2 GLN A2392     -33.847  71.490  99.940  1.00 32.420          H  
ATOM  38350 2HE2 GLN A2392     -34.235  73.155  99.665  1.00 32.420          H  
ATOM  38351  N   ALA A2393     -37.931  76.221 101.815  1.00 18.970          N  
ATOM  38352  CA  ALA A2393     -39.034  76.552 100.902  1.00 18.980          C  
ATOM  38353  C   ALA A2393     -39.047  75.591  99.719  1.00 18.660          C  
ATOM  38354  O   ALA A2393     -38.785  75.971  98.567  1.00 18.420          O  
ATOM  38355  CB  ALA A2393     -38.937  77.982 100.416  1.00 26.570          C  
ATOM  38356  H   ALA A2393     -37.059  76.727 101.741  1.00 22.760          H  
ATOM  38357  HA  ALA A2393     -39.961  76.447 101.444  1.00 22.780          H  
ATOM  38358 1HB  ALA A2393     -39.786  78.195  99.768  1.00 31.880          H  
ATOM  38359 2HB  ALA A2393     -38.957  78.656 101.271  1.00 31.880          H  
ATOM  38360 3HB  ALA A2393     -38.012  78.119  99.862  1.00 31.880          H  
ATOM  38361  N   ILE A2394     -39.366  74.345 100.004  1.00 18.770          N  
ATOM  38362  CA  ILE A2394     -39.324  73.310  98.993  1.00 18.620          C  
ATOM  38363  C   ILE A2394     -40.487  73.550  98.057  1.00 18.890          C  
ATOM  38364  O   ILE A2394     -41.636  73.639  98.478  1.00 19.240          O  
ATOM  38365  CB  ILE A2394     -39.459  71.907  99.604  1.00 26.130          C  
ATOM  38366  CG1 ILE A2394     -38.331  71.643 100.567  1.00 26.130          C  
ATOM  38367  CG2 ILE A2394     -39.384  70.888  98.461  1.00 26.130          C  
ATOM  38368  CD1 ILE A2394     -38.528  70.447 101.442  1.00 26.130          C  
ATOM  38369  H   ILE A2394     -39.576  74.156 100.991  1.00 22.520          H  
ATOM  38370  HA  ILE A2394     -38.392  73.381  98.435  1.00 22.340          H  
ATOM  38371  HB  ILE A2394     -40.383  71.812 100.128  1.00 31.350          H  
ATOM  38372 1HG1 ILE A2394     -37.416  71.508 100.000  1.00 31.350          H  
ATOM  38373 2HG1 ILE A2394     -38.226  72.493 101.216  1.00 31.350          H  
ATOM  38374 1HG2 ILE A2394     -39.448  69.893  98.828  1.00 31.350          H  
ATOM  38375 2HG2 ILE A2394     -40.190  71.040  97.764  1.00 31.350          H  
ATOM  38376 3HG2 ILE A2394     -38.439  71.004  97.940  1.00 31.350          H  
ATOM  38377 1HD1 ILE A2394     -37.664  70.342 102.099  1.00 31.350          H  
ATOM  38378 2HD1 ILE A2394     -39.425  70.588 102.032  1.00 31.350          H  
ATOM  38379 3HD1 ILE A2394     -38.632  69.566 100.864  1.00 31.350          H  
ATOM  38380  N   ASP A2395     -40.187  73.702  96.778  1.00 18.830          N  
ATOM  38381  CA  ASP A2395     -41.185  73.999  95.759  1.00 19.170          C  
ATOM  38382  C   ASP A2395     -41.916  75.315  96.084  1.00 19.420          C  
ATOM  38383  O   ASP A2395     -43.052  75.530  95.658  1.00 19.810          O  
ATOM  38384  CB  ASP A2395     -42.206  72.851  95.666  1.00 26.700          C  
ATOM  38385  CG  ASP A2395     -41.556  71.485  95.377  1.00 26.700          C  
ATOM  38386  OD1 ASP A2395     -40.610  71.422  94.617  1.00 26.700          O  
ATOM  38387  OD2 ASP A2395     -42.005  70.507  95.966  1.00 26.700          O  
ATOM  38388  H   ASP A2395     -39.222  73.605  96.493  1.00 22.600          H  
ATOM  38389  HA  ASP A2395     -40.682  74.110  94.799  1.00 23.000          H  
ATOM  38390 1HB  ASP A2395     -42.797  72.782  96.576  1.00 32.040          H  
ATOM  38391 2HB  ASP A2395     -42.902  73.071  94.856  1.00 32.040          H  
ATOM  38392  N   GLY A2396     -41.245  76.218  96.816  1.00 19.260          N  
ATOM  38393  CA  GLY A2396     -41.795  77.516  97.185  1.00 19.500          C  
ATOM  38394  C   GLY A2396     -42.676  77.485  98.442  1.00 19.700          C  
ATOM  38395  O   GLY A2396     -43.175  78.526  98.874  1.00 19.930          O  
ATOM  38396  H   GLY A2396     -40.304  75.996  97.160  1.00 23.110          H  
ATOM  38397 1HA  GLY A2396     -40.969  78.208  97.346  1.00 23.400          H  
ATOM  38398 2HA  GLY A2396     -42.373  77.906  96.350  1.00 23.400          H  
ATOM  38399  N   LYS A2397     -42.865  76.311  99.037  1.00 19.690          N  
ATOM  38400  CA  LYS A2397     -43.697  76.157 100.222  1.00 20.030          C  
ATOM  38401  C   LYS A2397     -42.815  75.839 101.410  1.00 19.890          C  
ATOM  38402  O   LYS A2397     -41.854  75.098 101.281  1.00 19.560          O  
ATOM  38403  CB  LYS A2397     -44.718  75.053  99.976  1.00 27.910          C  
ATOM  38404  CG  LYS A2397     -45.748  75.389  98.903  1.00 27.910          C  
ATOM  38405  CD  LYS A2397     -46.654  74.201  98.615  1.00 27.910          C  
ATOM  38406  CE  LYS A2397     -47.737  74.541  97.587  1.00 27.910          C  
ATOM  38407  NZ  LYS A2397     -48.529  73.339  97.203  1.00 27.910          N  
ATOM  38408  H   LYS A2397     -42.429  75.471  98.646  1.00 23.630          H  
ATOM  38409  HA  LYS A2397     -44.216  77.093 100.422  1.00 24.040          H  
ATOM  38410 1HB  LYS A2397     -44.195  74.167  99.636  1.00 33.490          H  
ATOM  38411 2HB  LYS A2397     -45.229  74.803 100.906  1.00 33.490          H  
ATOM  38412 1HG  LYS A2397     -46.350  76.236  99.232  1.00 33.490          H  
ATOM  38413 2HG  LYS A2397     -45.227  75.674  97.984  1.00 33.490          H  
ATOM  38414 1HD  LYS A2397     -46.049  73.377  98.229  1.00 33.490          H  
ATOM  38415 2HD  LYS A2397     -47.134  73.872  99.537  1.00 33.490          H  
ATOM  38416 1HE  LYS A2397     -48.411  75.275  98.025  1.00 33.490          H  
ATOM  38417 2HE  LYS A2397     -47.283  74.968  96.692  1.00 33.490          H  
ATOM  38418 1HZ  LYS A2397     -49.279  73.577  96.523  1.00 33.490          H  
ATOM  38419 2HZ  LYS A2397     -47.942  72.643  96.780  1.00 33.490          H  
ATOM  38420 3HZ  LYS A2397     -48.966  72.924  98.010  1.00 33.490          H  
ATOM  38421  N   LYS A2398     -43.130  76.366 102.582  1.00 20.230          N  
ATOM  38422  CA  LYS A2398     -42.264  76.078 103.718  1.00 20.250          C  
ATOM  38423  C   LYS A2398     -42.604  74.812 104.489  1.00 20.540          C  
ATOM  38424  O   LYS A2398     -43.725  74.630 104.969  1.00 21.000          O  
ATOM  38425  CB  LYS A2398     -42.233  77.272 104.660  1.00 28.340          C  
ATOM  38426  CG  LYS A2398     -41.570  78.499 104.066  1.00 28.340          C  
ATOM  38427  CD  LYS A2398     -41.544  79.646 105.062  1.00 28.340          C  
ATOM  38428  CE  LYS A2398     -40.884  80.885 104.466  1.00 28.340          C  
ATOM  38429  NZ  LYS A2398     -40.868  82.027 105.428  1.00 28.340          N  
ATOM  38430  H   LYS A2398     -43.941  76.961 102.679  1.00 24.280          H  
ATOM  38431  HA  LYS A2398     -41.252  75.943 103.342  1.00 24.300          H  
ATOM  38432 1HB  LYS A2398     -43.246  77.531 104.964  1.00 34.010          H  
ATOM  38433 2HB  LYS A2398     -41.683  77.007 105.547  1.00 34.010          H  
ATOM  38434 1HG  LYS A2398     -40.545  78.246 103.786  1.00 34.010          H  
ATOM  38435 2HG  LYS A2398     -42.104  78.804 103.167  1.00 34.010          H  
ATOM  38436 1HD  LYS A2398     -42.565  79.894 105.354  1.00 34.010          H  
ATOM  38437 2HD  LYS A2398     -40.993  79.342 105.954  1.00 34.010          H  
ATOM  38438 1HE  LYS A2398     -39.859  80.642 104.187  1.00 34.010          H  
ATOM  38439 2HE  LYS A2398     -41.431  81.185 103.572  1.00 34.010          H  
ATOM  38440 1HZ  LYS A2398     -40.424  82.826 104.997  1.00 34.010          H  
ATOM  38441 2HZ  LYS A2398     -41.816  82.268 105.685  1.00 34.010          H  
ATOM  38442 3HZ  LYS A2398     -40.353  81.765 106.257  1.00 34.010          H  
ATOM  38443  N   TYR A2399     -41.582  73.977 104.648  1.00 20.370          N  
ATOM  38444  CA  TYR A2399     -41.648  72.730 105.391  1.00 20.690          C  
ATOM  38445  C   TYR A2399     -40.594  72.758 106.480  1.00 20.880          C  
ATOM  38446  O   TYR A2399     -39.583  73.456 106.345  1.00 20.610          O  
ATOM  38447  CB  TYR A2399     -41.403  71.538 104.474  1.00 28.840          C  
ATOM  38448  CG  TYR A2399     -42.427  71.354 103.394  1.00 28.840          C  
ATOM  38449  CD1 TYR A2399     -42.274  72.002 102.190  1.00 28.840          C  
ATOM  38450  CD2 TYR A2399     -43.507  70.515 103.595  1.00 28.840          C  
ATOM  38451  CE1 TYR A2399     -43.179  71.820 101.184  1.00 28.840          C  
ATOM  38452  CE2 TYR A2399     -44.426  70.330 102.583  1.00 28.840          C  
ATOM  38453  CZ  TYR A2399     -44.260  70.977 101.378  1.00 28.840          C  
ATOM  38454  OH  TYR A2399     -45.167  70.780 100.364  1.00 28.840          O  
ATOM  38455  H   TYR A2399     -40.711  74.209 104.164  1.00 24.440          H  
ATOM  38456  HA  TYR A2399     -42.628  72.641 105.860  1.00 24.830          H  
ATOM  38457 1HB  TYR A2399     -40.435  71.666 103.993  1.00 34.610          H  
ATOM  38458 2HB  TYR A2399     -41.358  70.623 105.065  1.00 34.610          H  
ATOM  38459  HD1 TYR A2399     -41.419  72.663 102.034  1.00 34.610          H  
ATOM  38460  HD2 TYR A2399     -43.629  69.997 104.545  1.00 34.610          H  
ATOM  38461  HE1 TYR A2399     -43.037  72.333 100.234  1.00 34.610          H  
ATOM  38462  HE2 TYR A2399     -45.275  69.667 102.732  1.00 34.610          H  
ATOM  38463  HH  TYR A2399     -44.843  71.203  99.564  1.00 34.610          H  
ATOM  38464  N   TYR A2400     -40.816  71.999 107.555  1.00 21.410          N  
ATOM  38465  CA  TYR A2400     -39.832  71.942 108.627  1.00 21.680          C  
ATOM  38466  C   TYR A2400     -39.469  70.517 109.029  1.00 21.690          C  
ATOM  38467  O   TYR A2400     -40.332  69.674 109.347  1.00 22.050          O  
ATOM  38468  CB  TYR A2400     -40.319  72.741 109.826  1.00 30.240          C  
ATOM  38469  CG  TYR A2400     -39.358  72.770 110.949  1.00 30.240          C  
ATOM  38470  CD1 TYR A2400     -38.173  73.415 110.800  1.00 30.240          C  
ATOM  38471  CD2 TYR A2400     -39.665  72.179 112.120  1.00 30.240          C  
ATOM  38472  CE1 TYR A2400     -37.271  73.451 111.819  1.00 30.240          C  
ATOM  38473  CE2 TYR A2400     -38.774  72.194 113.158  1.00 30.240          C  
ATOM  38474  CZ  TYR A2400     -37.570  72.826 113.005  1.00 30.240          C  
ATOM  38475  OH  TYR A2400     -36.662  72.842 114.032  1.00 30.240          O  
ATOM  38476  H   TYR A2400     -41.667  71.460 107.618  1.00 25.690          H  
ATOM  38477  HA  TYR A2400     -38.915  72.406 108.270  1.00 26.020          H  
ATOM  38478 1HB  TYR A2400     -40.495  73.728 109.526  1.00 36.290          H  
ATOM  38479 2HB  TYR A2400     -41.259  72.334 110.187  1.00 36.290          H  
ATOM  38480  HD1 TYR A2400     -37.948  73.896 109.865  1.00 36.290          H  
ATOM  38481  HD2 TYR A2400     -40.617  71.686 112.229  1.00 36.290          H  
ATOM  38482  HE1 TYR A2400     -36.324  73.965 111.690  1.00 36.290          H  
ATOM  38483  HE2 TYR A2400     -39.026  71.702 114.097  1.00 36.290          H  
ATOM  38484  HH  TYR A2400     -37.047  72.411 114.798  1.00 36.290          H  
ATOM  38485  N   PHE A2401     -38.168  70.253 108.994  1.00 21.350          N  
ATOM  38486  CA  PHE A2401     -37.645  68.937 109.300  1.00 21.340          C  
ATOM  38487  C   PHE A2401     -36.742  68.962 110.537  1.00 21.890          C  
ATOM  38488  O   PHE A2401     -35.966  69.896 110.771  1.00 21.880          O  
ATOM  38489  CB  PHE A2401     -36.881  68.442 108.090  1.00 29.880          C  
ATOM  38490  CG  PHE A2401     -37.685  68.283 106.856  1.00 29.880          C  
ATOM  38491  CD1 PHE A2401     -37.827  69.378 106.010  1.00 29.880          C  
ATOM  38492  CD2 PHE A2401     -38.277  67.081 106.500  1.00 29.880          C  
ATOM  38493  CE1 PHE A2401     -38.539  69.285 104.854  1.00 29.880          C  
ATOM  38494  CE2 PHE A2401     -39.000  66.988 105.315  1.00 29.880          C  
ATOM  38495  CZ  PHE A2401     -39.128  68.096 104.495  1.00 29.880          C  
ATOM  38496  H   PHE A2401     -37.526  70.994 108.690  1.00 25.620          H  
ATOM  38497  HA  PHE A2401     -38.472  68.255 109.496  1.00 25.610          H  
ATOM  38498 1HB  PHE A2401     -36.158  69.173 107.855  1.00 35.860          H  
ATOM  38499 2HB  PHE A2401     -36.370  67.496 108.310  1.00 35.860          H  
ATOM  38500  HD1 PHE A2401     -37.355  70.332 106.279  1.00 35.860          H  
ATOM  38501  HD2 PHE A2401     -38.164  66.202 107.154  1.00 35.860          H  
ATOM  38502  HE1 PHE A2401     -38.627  70.160 104.226  1.00 35.860          H  
ATOM  38503  HE2 PHE A2401     -39.464  66.042 105.036  1.00 35.860          H  
ATOM  38504  HZ  PHE A2401     -39.686  68.029 103.573  1.00 35.860          H  
ATOM  38505  N   ASN A2402     -36.753  67.866 111.259  1.00 22.420          N  
ATOM  38506  CA  ASN A2402     -35.938  67.653 112.428  1.00 23.030          C  
ATOM  38507  C   ASN A2402     -34.460  67.653 112.029  1.00 22.490          C  
ATOM  38508  O   ASN A2402     -34.135  67.274 110.901  1.00 22.170          O  
ATOM  38509  CB  ASN A2402     -36.320  66.315 113.047  1.00 32.000          C  
ATOM  38510  CG  ASN A2402     -35.781  66.055 114.406  1.00 32.000          C  
ATOM  38511  OD1 ASN A2402     -34.583  65.764 114.577  1.00 32.000          O  
ATOM  38512  ND2 ASN A2402     -36.641  66.146 115.395  1.00 32.000          N  
ATOM  38513  H   ASN A2402     -37.371  67.100 110.985  1.00 26.900          H  
ATOM  38514  HA  ASN A2402     -36.147  68.455 113.130  1.00 27.640          H  
ATOM  38515 1HB  ASN A2402     -37.409  66.232 113.076  1.00 38.400          H  
ATOM  38516 2HB  ASN A2402     -35.961  65.535 112.395  1.00 38.400          H  
ATOM  38517 1HD2 ASN A2402     -36.344  65.977 116.338  1.00 38.400          H  
ATOM  38518 2HD2 ASN A2402     -37.598  66.376 115.208  1.00 38.400          H  
ATOM  38519  N   PRO A2403     -33.533  68.090 112.900  1.00 22.430          N  
ATOM  38520  CA  PRO A2403     -32.094  67.990 112.714  1.00 21.950          C  
ATOM  38521  C   PRO A2403     -31.653  66.593 112.256  1.00 22.200          C  
ATOM  38522  O   PRO A2403     -30.651  66.477 111.550  1.00 21.690          O  
ATOM  38523  CB  PRO A2403     -31.560  68.366 114.099  1.00 32.920          C  
ATOM  38524  CG  PRO A2403     -32.588  69.351 114.636  1.00 32.920          C  
ATOM  38525  CD  PRO A2403     -33.921  68.867 114.121  1.00 32.920          C  
ATOM  38526  HA  PRO A2403     -31.782  68.741 111.976  1.00 26.340          H  
ATOM  38527 1HB  PRO A2403     -31.466  67.461 114.721  1.00 39.510          H  
ATOM  38528 2HB  PRO A2403     -30.554  68.799 114.009  1.00 39.510          H  
ATOM  38529 1HG  PRO A2403     -32.546  69.376 115.737  1.00 39.510          H  
ATOM  38530 2HG  PRO A2403     -32.350  70.368 114.289  1.00 39.510          H  
ATOM  38531 1HD  PRO A2403     -34.394  68.267 114.885  1.00 39.510          H  
ATOM  38532 2HD  PRO A2403     -34.525  69.749 113.844  1.00 39.510          H  
ATOM  38533  N   ASN A2404     -32.416  65.529 112.583  1.00 23.030          N  
ATOM  38534  CA  ASN A2404     -31.985  64.223 112.126  1.00 23.390          C  
ATOM  38535  C   ASN A2404     -32.915  63.699 111.038  1.00 23.030          C  
ATOM  38536  O   ASN A2404     -33.081  62.486 110.879  1.00 23.210          O  
ATOM  38537  CB  ASN A2404     -32.040  63.244 113.274  1.00 32.600          C  
ATOM  38538  CG  ASN A2404     -33.500  63.003 113.766  1.00 32.600          C  
ATOM  38539  OD1 ASN A2404     -34.530  63.319 113.105  1.00 32.600          O  
ATOM  38540  ND2 ASN A2404     -33.587  62.437 114.947  1.00 32.600          N  
ATOM  38541  H   ASN A2404     -33.234  65.600 113.196  1.00 27.640          H  
ATOM  38542  HA  ASN A2404     -30.978  64.285 111.714  1.00 28.070          H  
ATOM  38543 1HB  ASN A2404     -31.605  62.292 112.968  1.00 39.120          H  
ATOM  38544 2HB  ASN A2404     -31.449  63.627 114.104  1.00 39.120          H  
ATOM  38545 1HD2 ASN A2404     -34.483  62.247 115.345  1.00 39.120          H  
ATOM  38546 2HD2 ASN A2404     -32.756  62.198 115.450  1.00 39.120          H  
ATOM  38547  N   THR A2405     -33.384  64.627 110.197  1.00 22.610          N  
ATOM  38548  CA  THR A2405     -34.192  64.455 108.980  1.00 22.380          C  
ATOM  38549  C   THR A2405     -35.656  64.061 109.177  1.00 21.590          C  
ATOM  38550  O   THR A2405     -36.430  64.093 108.217  1.00 21.040          O  
ATOM  38551  CB  THR A2405     -33.551  63.466 107.990  1.00 31.420          C  
ATOM  38552  OG1 THR A2405     -33.790  62.123 108.408  1.00 31.420          O  
ATOM  38553  CG2 THR A2405     -32.044  63.714 107.820  1.00 31.420          C  
ATOM  38554  H   THR A2405     -33.228  65.603 110.459  1.00 27.130          H  
ATOM  38555  HA  THR A2405     -34.208  65.422 108.474  1.00 26.860          H  
ATOM  38556  HB  THR A2405     -34.034  63.610 107.036  1.00 37.710          H  
ATOM  38557  HG1 THR A2405     -33.519  62.035 109.335  1.00 37.710          H  
ATOM  38558 1HG2 THR A2405     -31.638  63.019 107.093  1.00 37.710          H  
ATOM  38559 2HG2 THR A2405     -31.893  64.733 107.468  1.00 37.710          H  
ATOM  38560 3HG2 THR A2405     -31.520  63.580 108.749  1.00 37.710          H  
ATOM  38561  N   ALA A2406     -36.059  63.689 110.392  1.00 21.630          N  
ATOM  38562  CA  ALA A2406     -37.437  63.272 110.612  1.00 21.090          C  
ATOM  38563  C   ALA A2406     -38.432  64.388 110.293  1.00 21.250          C  
ATOM  38564  O   ALA A2406     -38.177  65.574 110.504  1.00 21.090          O  
ATOM  38565  CB  ALA A2406     -37.625  62.820 112.048  1.00 29.740          C  
ATOM  38566  H   ALA A2406     -35.395  63.663 111.178  1.00 25.960          H  
ATOM  38567  HA  ALA A2406     -37.643  62.433 109.946  1.00 25.310          H  
ATOM  38568 1HB  ALA A2406     -38.652  62.479 112.187  1.00 35.690          H  
ATOM  38569 2HB  ALA A2406     -36.934  62.003 112.259  1.00 35.690          H  
ATOM  38570 3HB  ALA A2406     -37.426  63.638 112.722  1.00 35.690          H  
ATOM  38571  N   THR A2407     -39.590  64.017 109.782  1.00 21.680          N  
ATOM  38572  CA  THR A2407     -40.652  64.972 109.499  1.00 21.840          C  
ATOM  38573  C   THR A2407     -41.064  65.620 110.818  1.00 22.440          C  
ATOM  38574  O   THR A2407     -41.310  64.884 111.772  1.00 22.790          O  
ATOM  38575  CB  THR A2407     -41.895  64.229 108.975  1.00 30.510          C  
ATOM  38576  OG1 THR A2407     -41.548  63.402 107.889  1.00 30.510          O  
ATOM  38577  CG2 THR A2407     -42.934  65.176 108.499  1.00 30.510          C  
ATOM  38578  H   THR A2407     -39.762  63.041 109.581  1.00 26.020          H  
ATOM  38579  HA  THR A2407     -40.301  65.733 108.800  1.00 26.210          H  
ATOM  38580  HB  THR A2407     -42.310  63.615 109.772  1.00 36.610          H  
ATOM  38581  HG1 THR A2407     -41.120  63.929 107.181  1.00 36.610          H  
ATOM  38582 1HG2 THR A2407     -43.760  64.609 108.140  1.00 36.610          H  
ATOM  38583 2HG2 THR A2407     -43.253  65.813 109.297  1.00 36.610          H  
ATOM  38584 3HG2 THR A2407     -42.532  65.784 107.689  1.00 36.610          H  
ATOM  38585  N   THR A2408     -41.179  66.951 110.923  1.00 22.660          N  
ATOM  38586  CA  THR A2408     -41.646  67.456 112.218  1.00 23.380          C  
ATOM  38587  C   THR A2408     -43.112  67.087 112.439  1.00 24.050          C  
ATOM  38588  O   THR A2408     -43.492  66.591 113.503  1.00 24.190          O  
ATOM  38589  CB  THR A2408     -41.477  68.970 112.341  1.00 32.440          C  
ATOM  38590  OG1 THR A2408     -40.104  69.271 112.221  1.00 32.440          O  
ATOM  38591  CG2 THR A2408     -41.978  69.448 113.705  1.00 32.440          C  
ATOM  38592  H   THR A2408     -40.950  67.603 110.169  1.00 27.190          H  
ATOM  38593  HA  THR A2408     -41.055  66.986 113.004  1.00 28.060          H  
ATOM  38594  HB  THR A2408     -42.026  69.474 111.546  1.00 38.930          H  
ATOM  38595  HG1 THR A2408     -39.856  69.156 111.293  1.00 38.930          H  
ATOM  38596 1HG2 THR A2408     -41.836  70.519 113.791  1.00 38.930          H  
ATOM  38597 2HG2 THR A2408     -43.037  69.223 113.818  1.00 38.930          H  
ATOM  38598 3HG2 THR A2408     -41.418  68.944 114.489  1.00 38.930          H  
ATOM  38599  N   SER A2409     -43.935  67.353 111.428  1.00 24.520          N  
ATOM  38600  CA  SER A2409     -45.361  67.068 111.444  1.00 25.250          C  
ATOM  38601  C   SER A2409     -45.887  67.088 110.013  1.00 25.900          C  
ATOM  38602  O   SER A2409     -45.219  67.605 109.112  1.00 26.160          O  
ATOM  38603  CB  SER A2409     -46.101  68.093 112.281  1.00 35.060          C  
ATOM  38604  OG  SER A2409     -46.075  69.356 111.672  1.00 35.060          O  
ATOM  38605  H   SER A2409     -43.556  67.792 110.606  1.00 29.420          H  
ATOM  38606  HA  SER A2409     -45.520  66.073 111.862  1.00 30.300          H  
ATOM  38607 1HB  SER A2409     -47.133  67.775 112.416  1.00 42.070          H  
ATOM  38608 2HB  SER A2409     -45.647  68.154 113.269  1.00 42.070          H  
ATOM  38609  HG  SER A2409     -46.506  69.954 112.287  1.00 42.070          H  
ATOM  38610  N   ILE A2410     -47.082  66.536 109.794  1.00 26.250          N  
ATOM  38611  CA  ILE A2410     -47.715  66.622 108.480  1.00 26.940          C  
ATOM  38612  C   ILE A2410     -49.097  67.242 108.594  1.00 27.430          C  
ATOM  38613  O   ILE A2410     -49.964  66.701 109.281  1.00 27.340          O  
ATOM  38614  CB  ILE A2410     -47.860  65.227 107.818  1.00 37.440          C  
ATOM  38615  CG1 ILE A2410     -46.465  64.584 107.665  1.00 37.440          C  
ATOM  38616  CG2 ILE A2410     -48.574  65.365 106.447  1.00 37.440          C  
ATOM  38617  CD1 ILE A2410     -46.439  63.127 107.199  1.00 37.440          C  
ATOM  38618  H   ILE A2410     -47.575  66.097 110.559  1.00 31.500          H  
ATOM  38619  HA  ILE A2410     -47.109  67.258 107.836  1.00 32.330          H  
ATOM  38620  HB  ILE A2410     -48.454  64.582 108.462  1.00 44.930          H  
ATOM  38621 1HG1 ILE A2410     -45.880  65.185 106.971  1.00 44.930          H  
ATOM  38622 2HG1 ILE A2410     -45.984  64.609 108.633  1.00 44.930          H  
ATOM  38623 1HG2 ILE A2410     -48.695  64.394 105.983  1.00 44.930          H  
ATOM  38624 2HG2 ILE A2410     -49.562  65.806 106.576  1.00 44.930          H  
ATOM  38625 3HG2 ILE A2410     -47.987  66.005 105.799  1.00 44.930          H  
ATOM  38626 1HD1 ILE A2410     -45.408  62.780 107.153  1.00 44.930          H  
ATOM  38627 2HD1 ILE A2410     -46.992  62.505 107.905  1.00 44.930          H  
ATOM  38628 3HD1 ILE A2410     -46.883  63.033 106.216  1.00 44.930          H  
ATOM  38629  N   GLY A2411     -49.314  68.363 107.913  1.00 28.030          N  
ATOM  38630  CA  GLY A2411     -50.630  68.979 107.930  1.00 28.600          C  
ATOM  38631  C   GLY A2411     -51.330  68.669 106.619  1.00 28.730          C  
ATOM  38632  O   GLY A2411     -50.694  68.197 105.673  1.00 28.350          O  
ATOM  38633  H   GLY A2411     -48.563  68.776 107.380  1.00 33.640          H  
ATOM  38634 1HA  GLY A2411     -51.216  68.596 108.765  1.00 34.320          H  
ATOM  38635 2HA  GLY A2411     -50.535  70.056 108.059  1.00 34.320          H  
ATOM  38636  N   TYR A2412     -52.618  68.993 106.541  1.00 29.340          N  
ATOM  38637  CA  TYR A2412     -53.396  68.773 105.327  1.00 29.620          C  
ATOM  38638  C   TYR A2412     -54.269  69.985 105.024  1.00 29.490          C  
ATOM  38639  O   TYR A2412     -54.805  70.607 105.943  1.00 29.500          O  
ATOM  38640  CB  TYR A2412     -54.246  67.506 105.476  1.00 41.360          C  
ATOM  38641  CG  TYR A2412     -53.417  66.228 105.674  1.00 41.360          C  
ATOM  38642  CD1 TYR A2412     -53.012  65.835 106.949  1.00 41.360          C  
ATOM  38643  CD2 TYR A2412     -53.069  65.455 104.580  1.00 41.360          C  
ATOM  38644  CE1 TYR A2412     -52.264  64.691 107.117  1.00 41.360          C  
ATOM  38645  CE2 TYR A2412     -52.324  64.306 104.751  1.00 41.360          C  
ATOM  38646  CZ  TYR A2412     -51.920  63.925 106.009  1.00 41.360          C  
ATOM  38647  OH  TYR A2412     -51.183  62.769 106.171  1.00 41.360          O  
ATOM  38648  H   TYR A2412     -53.076  69.391 107.349  1.00 35.210          H  
ATOM  38649  HA  TYR A2412     -52.711  68.640 104.489  1.00 35.540          H  
ATOM  38650 1HB  TYR A2412     -54.916  67.616 106.329  1.00 49.630          H  
ATOM  38651 2HB  TYR A2412     -54.866  67.380 104.588  1.00 49.630          H  
ATOM  38652  HD1 TYR A2412     -53.281  66.435 107.816  1.00 49.630          H  
ATOM  38653  HD2 TYR A2412     -53.383  65.753 103.581  1.00 49.630          H  
ATOM  38654  HE1 TYR A2412     -51.946  64.394 108.115  1.00 49.630          H  
ATOM  38655  HE2 TYR A2412     -52.054  63.700 103.888  1.00 49.630          H  
ATOM  38656  HH  TYR A2412     -50.865  62.717 107.076  1.00 49.630          H  
ATOM  38657  N   THR A2413     -54.425  70.303 103.739  1.00 29.460          N  
ATOM  38658  CA  THR A2413     -55.285  71.404 103.304  1.00 29.470          C  
ATOM  38659  C   THR A2413     -56.231  70.916 102.209  1.00 30.180          C  
ATOM  38660  O   THR A2413     -55.819  70.205 101.278  1.00 30.510          O  
ATOM  38661  CB  THR A2413     -54.451  72.617 102.813  1.00 41.250          C  
ATOM  38662  OG1 THR A2413     -53.603  73.074 103.869  1.00 41.250          O  
ATOM  38663  CG2 THR A2413     -55.365  73.784 102.407  1.00 41.250          C  
ATOM  38664  H   THR A2413     -53.945  69.755 103.040  1.00 35.350          H  
ATOM  38665  HA  THR A2413     -55.893  71.731 104.148  1.00 35.360          H  
ATOM  38666  HB  THR A2413     -53.840  72.320 101.973  1.00 49.500          H  
ATOM  38667  HG1 THR A2413     -52.935  72.410 104.046  1.00 49.500          H  
ATOM  38668 1HG2 THR A2413     -54.751  74.619 102.078  1.00 49.500          H  
ATOM  38669 2HG2 THR A2413     -56.032  73.504 101.608  1.00 49.500          H  
ATOM  38670 3HG2 THR A2413     -55.958  74.088 103.267  1.00 49.500          H  
ATOM  38671  N   THR A2414     -57.500  71.283 102.320  1.00 30.450          N  
ATOM  38672  CA  THR A2414     -58.498  70.875 101.347  1.00 31.000          C  
ATOM  38673  C   THR A2414     -59.235  72.056 100.750  1.00 31.100          C  
ATOM  38674  O   THR A2414     -59.177  73.178 101.261  1.00 30.750          O  
ATOM  38675  CB  THR A2414     -59.511  69.905 101.983  1.00 43.180          C  
ATOM  38676  OG1 THR A2414     -60.234  70.581 103.027  1.00 43.180          O  
ATOM  38677  CG2 THR A2414     -58.773  68.705 102.577  1.00 43.180          C  
ATOM  38678  H   THR A2414     -57.787  71.856 103.103  1.00 36.540          H  
ATOM  38679  HA  THR A2414     -58.002  70.358 100.531  1.00 37.200          H  
ATOM  38680  HB  THR A2414     -60.215  69.560 101.220  1.00 51.820          H  
ATOM  38681  HG1 THR A2414     -60.854  71.210 102.639  1.00 51.820          H  
ATOM  38682 1HG2 THR A2414     -59.494  68.022 103.019  1.00 51.820          H  
ATOM  38683 2HG2 THR A2414     -58.223  68.194 101.785  1.00 51.820          H  
ATOM  38684 3HG2 THR A2414     -58.077  69.034 103.344  1.00 51.820          H  
ATOM  38685  N   ILE A2415     -59.948  71.775  99.671  1.00 31.640          N  
ATOM  38686  CA  ILE A2415     -60.751  72.725  98.930  1.00 31.890          C  
ATOM  38687  C   ILE A2415     -62.227  72.462  99.215  1.00 32.480          C  
ATOM  38688  O   ILE A2415     -62.665  71.303  99.205  1.00 32.700          O  
ATOM  38689  CB  ILE A2415     -60.429  72.635  97.428  1.00 44.550          C  
ATOM  38690  CG1 ILE A2415     -58.922  72.965  97.226  1.00 44.550          C  
ATOM  38691  CG2 ILE A2415     -61.323  73.614  96.633  1.00 44.550          C  
ATOM  38692  CD1 ILE A2415     -58.388  72.611  95.872  1.00 44.550          C  
ATOM  38693  H   ILE A2415     -59.936  70.819  99.304  1.00 37.970          H  
ATOM  38694  HA  ILE A2415     -60.513  73.730  99.272  1.00 38.270          H  
ATOM  38695  HB  ILE A2415     -60.601  71.630  97.078  1.00 53.460          H  
ATOM  38696 1HG1 ILE A2415     -58.770  74.029  97.394  1.00 53.460          H  
ATOM  38697 2HG1 ILE A2415     -58.338  72.416  97.957  1.00 53.460          H  
ATOM  38698 1HG2 ILE A2415     -61.101  73.547  95.577  1.00 53.460          H  
ATOM  38699 2HG2 ILE A2415     -62.367  73.360  96.785  1.00 53.460          H  
ATOM  38700 3HG2 ILE A2415     -61.149  74.635  96.974  1.00 53.460          H  
ATOM  38701 1HD1 ILE A2415     -57.335  72.860  95.818  1.00 53.460          H  
ATOM  38702 2HD1 ILE A2415     -58.510  71.550  95.720  1.00 53.460          H  
ATOM  38703 3HD1 ILE A2415     -58.914  73.149  95.099  1.00 53.460          H  
ATOM  38704  N   ASN A2416     -62.958  73.570  99.408  1.00 32.960          N  
ATOM  38705  CA  ASN A2416     -64.385  73.673  99.730  1.00 33.550          C  
ATOM  38706  C   ASN A2416     -65.237  73.111  98.594  1.00 34.340          C  
ATOM  38707  O   ASN A2416     -64.768  72.222  97.889  1.00 34.800          O  
ATOM  38708  CB  ASN A2416     -64.729  75.117 100.050  1.00 46.730          C  
ATOM  38709  CG  ASN A2416     -64.522  76.061  98.880  1.00 46.730          C  
ATOM  38710  OD1 ASN A2416     -64.299  75.650  97.738  1.00 46.730          O  
ATOM  38711  ND2 ASN A2416     -64.592  77.336  99.163  1.00 46.730          N  
ATOM  38712  H   ASN A2416     -62.447  74.441  99.352  1.00 39.550          H  
ATOM  38713  HA  ASN A2416     -64.587  73.068 100.615  1.00 40.260          H  
ATOM  38714 1HB  ASN A2416     -65.762  75.190 100.388  1.00 56.080          H  
ATOM  38715 2HB  ASN A2416     -64.102  75.454 100.875  1.00 56.080          H  
ATOM  38716 1HD2 ASN A2416     -64.466  78.019  98.444  1.00 56.080          H  
ATOM  38717 2HD2 ASN A2416     -64.774  77.632 100.102  1.00 56.080          H  
ATOM  38718  N   SER A2417     -66.520  73.492  98.475  1.00 34.530          N  
ATOM  38719  CA  SER A2417     -67.456  72.818  97.549  1.00 35.290          C  
ATOM  38720  C   SER A2417     -67.192  72.968  96.032  1.00 35.090          C  
ATOM  38721  O   SER A2417     -68.009  73.479  95.264  1.00 35.410          O  
ATOM  38722  CB  SER A2417     -68.863  73.316  97.832  1.00 49.100          C  
ATOM  38723  OG  SER A2417     -69.270  72.985  99.138  1.00 49.100          O  
ATOM  38724  H   SER A2417     -66.887  74.231  99.053  1.00 41.440          H  
ATOM  38725  HA  SER A2417     -67.422  71.751  97.780  1.00 42.350          H  
ATOM  38726 1HB  SER A2417     -68.899  74.397  97.699  1.00 58.920          H  
ATOM  38727 2HB  SER A2417     -69.554  72.875  97.114  1.00 58.920          H  
ATOM  38728  HG  SER A2417     -70.176  73.302  99.221  1.00 58.920          H  
ATOM  38729  N   LYS A2418     -66.032  72.445  95.655  1.00 34.570          N  
ATOM  38730  CA  LYS A2418     -65.432  72.244  94.360  1.00 34.410          C  
ATOM  38731  C   LYS A2418     -65.021  70.777  94.458  1.00 34.140          C  
ATOM  38732  O   LYS A2418     -64.821  70.090  93.456  1.00 33.960          O  
ATOM  38733  CB  LYS A2418     -64.239  73.162  94.123  1.00 48.240          C  
ATOM  38734  CG  LYS A2418     -64.588  74.642  94.122  1.00 48.240          C  
ATOM  38735  CD  LYS A2418     -63.369  75.508  93.836  1.00 48.240          C  
ATOM  38736  CE  LYS A2418     -63.725  76.987  93.840  1.00 48.240          C  
ATOM  38737  NZ  LYS A2418     -62.533  77.852  93.581  1.00 48.240          N  
ATOM  38738  H   LYS A2418     -65.492  72.102  96.415  1.00 41.480          H  
ATOM  38739  HA  LYS A2418     -66.172  72.360  93.568  1.00 41.290          H  
ATOM  38740 1HB  LYS A2418     -63.507  72.982  94.885  1.00 57.890          H  
ATOM  38741 2HB  LYS A2418     -63.781  72.922  93.167  1.00 57.890          H  
ATOM  38742 1HG  LYS A2418     -65.361  74.831  93.379  1.00 57.890          H  
ATOM  38743 2HG  LYS A2418     -64.984  74.908  95.105  1.00 57.890          H  
ATOM  38744 1HD  LYS A2418     -62.614  75.332  94.599  1.00 57.890          H  
ATOM  38745 2HD  LYS A2418     -62.951  75.243  92.866  1.00 57.890          H  
ATOM  38746 1HE  LYS A2418     -64.473  77.175  93.071  1.00 57.890          H  
ATOM  38747 2HE  LYS A2418     -64.146  77.246  94.814  1.00 57.890          H  
ATOM  38748 1HZ  LYS A2418     -62.811  78.824  93.594  1.00 57.890          H  
ATOM  38749 2HZ  LYS A2418     -61.838  77.691  94.298  1.00 57.890          H  
ATOM  38750 3HZ  LYS A2418     -62.140  77.629  92.677  1.00 57.890          H  
ATOM  38751  N   ASN A2419     -64.951  70.324  95.733  1.00 34.190          N  
ATOM  38752  CA  ASN A2419     -64.611  68.979  96.195  1.00 33.980          C  
ATOM  38753  C   ASN A2419     -63.237  68.434  95.820  1.00 33.980          C  
ATOM  38754  O   ASN A2419     -63.143  67.507  95.014  1.00 34.550          O  
ATOM  38755  CB  ASN A2419     -65.693  68.028  95.733  1.00 47.660          C  
ATOM  38756  CG  ASN A2419     -67.036  68.438  96.264  1.00 47.660          C  
ATOM  38757  OD1 ASN A2419     -67.179  68.827  97.432  1.00 47.660          O  
ATOM  38758  ND2 ASN A2419     -68.034  68.366  95.422  1.00 47.660          N  
ATOM  38759  H   ASN A2419     -65.110  71.006  96.470  1.00 41.030          H  
ATOM  38760  HA  ASN A2419     -64.633  69.006  97.286  1.00 40.780          H  
ATOM  38761 1HB  ASN A2419     -65.727  67.998  94.644  1.00 57.190          H  
ATOM  38762 2HB  ASN A2419     -65.465  67.021  96.081  1.00 57.190          H  
ATOM  38763 1HD2 ASN A2419     -68.957  68.624  95.710  1.00 57.190          H  
ATOM  38764 2HD2 ASN A2419     -67.875  68.048  94.485  1.00 57.190          H  
ATOM  38765  N   PHE A2420     -62.159  69.014  96.358  1.00 33.400          N  
ATOM  38766  CA  PHE A2420     -60.838  68.521  95.950  1.00 33.420          C  
ATOM  38767  C   PHE A2420     -59.780  68.794  97.026  1.00 33.240          C  
ATOM  38768  O   PHE A2420     -60.091  69.366  98.074  1.00 32.710          O  
ATOM  38769  CB  PHE A2420     -60.474  69.167  94.601  1.00 46.780          C  
ATOM  38770  CG  PHE A2420     -59.361  68.495  93.817  1.00 46.780          C  
ATOM  38771  CD1 PHE A2420     -59.618  67.306  93.146  1.00 46.780          C  
ATOM  38772  CD2 PHE A2420     -58.097  69.044  93.711  1.00 46.780          C  
ATOM  38773  CE1 PHE A2420     -58.636  66.688  92.406  1.00 46.780          C  
ATOM  38774  CE2 PHE A2420     -57.119  68.429  92.979  1.00 46.780          C  
ATOM  38775  CZ  PHE A2420     -57.389  67.250  92.321  1.00 46.780          C  
ATOM  38776  H   PHE A2420     -62.270  69.746  97.076  1.00 40.080          H  
ATOM  38777  HA  PHE A2420     -60.901  67.442  95.809  1.00 40.100          H  
ATOM  38778 1HB  PHE A2420     -61.361  69.182  93.964  1.00 56.140          H  
ATOM  38779 2HB  PHE A2420     -60.193  70.199  94.766  1.00 56.140          H  
ATOM  38780  HD1 PHE A2420     -60.620  66.864  93.212  1.00 56.140          H  
ATOM  38781  HD2 PHE A2420     -57.872  69.977  94.218  1.00 56.140          H  
ATOM  38782  HE1 PHE A2420     -58.849  65.753  91.885  1.00 56.140          H  
ATOM  38783  HE2 PHE A2420     -56.126  68.874  92.918  1.00 56.140          H  
ATOM  38784  HZ  PHE A2420     -56.607  66.762  91.738  1.00 56.140          H  
ATOM  38785  N   TYR A2421     -58.544  68.376  96.792  1.00 33.750          N  
ATOM  38786  CA  TYR A2421     -57.481  68.608  97.757  1.00 33.740          C  
ATOM  38787  C   TYR A2421     -56.604  69.759  97.318  1.00 33.570          C  
ATOM  38788  O   TYR A2421     -56.481  70.050  96.132  1.00 34.020          O  
ATOM  38789  CB  TYR A2421     -56.654  67.346  97.945  1.00 47.240          C  
ATOM  38790  CG  TYR A2421     -56.092  66.797  96.659  1.00 47.240          C  
ATOM  38791  CD1 TYR A2421     -54.885  67.261  96.160  1.00 47.240          C  
ATOM  38792  CD2 TYR A2421     -56.788  65.810  95.984  1.00 47.240          C  
ATOM  38793  CE1 TYR A2421     -54.380  66.746  94.995  1.00 47.240          C  
ATOM  38794  CE2 TYR A2421     -56.280  65.290  94.822  1.00 47.240          C  
ATOM  38795  CZ  TYR A2421     -55.080  65.754  94.325  1.00 47.240          C  
ATOM  38796  OH  TYR A2421     -54.575  65.231  93.156  1.00 47.240          O  
ATOM  38797  H   TYR A2421     -58.331  67.900  95.922  1.00 40.500          H  
ATOM  38798  HA  TYR A2421     -57.923  68.875  98.713  1.00 40.490          H  
ATOM  38799 1HB  TYR A2421     -55.820  67.559  98.616  1.00 56.690          H  
ATOM  38800 2HB  TYR A2421     -57.264  66.576  98.411  1.00 56.690          H  
ATOM  38801  HD1 TYR A2421     -54.336  68.036  96.687  1.00 56.690          H  
ATOM  38802  HD2 TYR A2421     -57.735  65.443  96.376  1.00 56.690          H  
ATOM  38803  HE1 TYR A2421     -53.433  67.118  94.603  1.00 56.690          H  
ATOM  38804  HE2 TYR A2421     -56.826  64.511  94.291  1.00 56.690          H  
ATOM  38805  HH  TYR A2421     -53.743  65.665  92.947  1.00 56.690          H  
ATOM  38806  N   PHE A2422     -55.960  70.411  98.267  1.00 33.000          N  
ATOM  38807  CA  PHE A2422     -55.084  71.506  97.920  1.00 32.830          C  
ATOM  38808  C   PHE A2422     -53.846  70.999  97.203  1.00 33.110          C  
ATOM  38809  O   PHE A2422     -53.242  70.016  97.635  1.00 32.740          O  
ATOM  38810  CB  PHE A2422     -54.711  72.246  99.172  1.00 46.030          C  
ATOM  38811  CG  PHE A2422     -54.016  73.502  98.951  1.00 46.030          C  
ATOM  38812  CD1 PHE A2422     -54.734  74.631  98.611  1.00 46.030          C  
ATOM  38813  CD2 PHE A2422     -52.654  73.584  99.073  1.00 46.030          C  
ATOM  38814  CE1 PHE A2422     -54.094  75.823  98.399  1.00 46.030          C  
ATOM  38815  CE2 PHE A2422     -52.005  74.772  98.860  1.00 46.030          C  
ATOM  38816  CZ  PHE A2422     -52.725  75.894  98.523  1.00 46.030          C  
ATOM  38817  H   PHE A2422     -56.055  70.163  99.256  1.00 39.600          H  
ATOM  38818  HA  PHE A2422     -55.613  72.180  97.251  1.00 39.400          H  
ATOM  38819 1HB  PHE A2422     -55.613  72.446  99.720  1.00 55.240          H  
ATOM  38820 2HB  PHE A2422     -54.082  71.605  99.782  1.00 55.240          H  
ATOM  38821  HD1 PHE A2422     -55.822  74.567  98.517  1.00 55.240          H  
ATOM  38822  HD2 PHE A2422     -52.086  72.688  99.335  1.00 55.240          H  
ATOM  38823  HE1 PHE A2422     -54.664  76.714  98.133  1.00 55.240          H  
ATOM  38824  HE2 PHE A2422     -50.924  74.830  98.954  1.00 55.240          H  
ATOM  38825  HZ  PHE A2422     -52.213  76.839  98.352  1.00 55.240          H  
ATOM  38826  N   ASN A2423     -53.456  71.687  96.134  1.00 33.800          N  
ATOM  38827  CA  ASN A2423     -52.274  71.321  95.370  1.00 34.200          C  
ATOM  38828  C   ASN A2423     -51.020  72.017  95.906  1.00 34.180          C  
ATOM  38829  O   ASN A2423     -50.200  71.402  96.590  1.00 34.090          O  
ATOM  38830  OXT ASN A2423     -50.770  73.190  95.622  1.00 51.300          O  
ATOM  38831  CB  ASN A2423     -52.476  71.657  93.907  1.00 45.930          C  
ATOM  38832  CG  ASN A2423     -53.555  70.831  93.247  1.00 45.930          C  
ATOM  38833  OD1 ASN A2423     -53.586  69.596  93.330  1.00 45.930          O  
ATOM  38834  ND2 ASN A2423     -54.449  71.511  92.572  1.00 45.930          N  
ATOM  38835  H   ASN A2423     -54.008  72.480  95.842  1.00 40.560          H  
ATOM  38836  HA  ASN A2423     -52.120  70.245  95.465  1.00 41.040          H  
ATOM  38837 1HB  ASN A2423     -52.734  72.712  93.812  1.00 55.120          H  
ATOM  38838 2HB  ASN A2423     -51.540  71.503  93.370  1.00 55.120          H  
ATOM  38839 1HD2 ASN A2423     -55.189  71.039  92.092  1.00 55.120          H  
ATOM  38840 2HD2 ASN A2423     -54.386  72.507  92.524  1.00 55.120          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -14352 1461.79 9878.97 -842.447 276.642 555.255 5267.67 -5596.25 -23.7632 -163.998 -5080.59 -682.17 -1024.49 -790.478 -462.847 -303.052 0 831.504 84.6352 167.375 1126.19 2345.67 -575.771 533.85 -723.394 -111.061 1908.5 -6294.29
MET:NtermProteinFull_1 -6.11003 0.61621 3.44961 -0.8858 0.30876 0.60818 1.32682 -1.7365 -0.03253 -0.16397 -0.46922 0.81774 0 0 0 0 0 2.18882 0.37552 0.01934 2.32081 0 0 0 0.60916 0 0.32377 3.56669
SER_2 -1.8635 0.198 2.21437 -0.02693 0 0.06322 0.56701 -0.96493 -0.00448 -0.03857 -0.62282 -0.53458 0 0 0 0 0 0.44009 -0.00678 0.02156 0.15394 0 -0.46709 0.60355 -0.77834 -0.28017 0.56026 -0.76618
LEU_3 -6.44091 0.55272 1.26332 -0.48252 0.12412 0.08443 1.02364 -1.5239 -0 -0 0.45567 0.31215 0 0 0 0 0 0.17771 -0.05283 0.01677 0.75482 0 0.01912 0 0.18072 -0.53422 0.41914 -3.65006
ILE_4 -7.48419 0.82917 2.48061 -0.54871 0.79789 0.11235 1.88247 -2.02778 -0 -0 -0.91341 -0.09659 0 0 -0.66843 0 0 0.08991 -0.11037 0.09028 0.99406 0 0.48843 0 0.73287 -0.02839 0.46817 -2.91167
SER_5 -4.82777 0.28598 5.98153 -0.0282 0 0.0669 3.20853 -2.66252 -0 -0 -2.3523 -0.47903 0 0 -1.59732 0 0 0.01079 -0.02418 0.07285 0.17672 0 -0.42842 0.6405 -0.77834 -0.07769 0.4029 -2.40908
LYS_6 -5.61993 0.39633 4.32555 -0.38916 0.04436 0.18644 1.70024 -2.04751 -0.02526 -0.08766 -0.58953 -0.08822 0 0 0 0 0 0.00342 -0.01863 0.03679 1.90614 0 0.0535 0 -1.5107 -0.35447 0.23023 -1.84806
ASP_7 -3.82493 0.17978 4.42342 -0.11184 0.00789 0.33958 1.62954 -2.03319 -0 -0 -1.10808 -0.38758 0 0 0 0 0 0.00803 0.01049 0.01184 0 1.70208 0.23187 0 -2.3716 -0.17244 0.22019 -1.24492
GLU_8 -7.46088 0.45322 8.00904 -0.21162 0.0356 0.3079 3.86134 -3.52673 -0 -0 -3.38454 -0.53738 0 0 -1.59732 0 0 0.04904 0.02083 0.12658 0 3.24698 -0.22167 0 -2.7348 -0.36126 0.32075 -3.60492
LEU_9 -8.86392 0.75667 2.9877 -0.68958 0.30679 0.29825 2.31882 -2.78042 -0 -0 -2.08039 -0.00897 0 0 0 0 0 0.08931 0.00272 0.03928 1.05395 0 -0.28035 0 0.18072 -0.3876 0.70161 -6.35541
ILE_10 -7.18612 0.54023 5.19939 -0.51199 0.4006 0.10502 2.73802 -2.95237 -0.01446 -0.12587 -0.59564 -0.04287 0 0 0 0 0 0.01621 -0.00014 0.03013 0.53292 0 -0.39251 0 0.73287 -0.10377 0.73717 -0.89318
LYS_11 -5.81127 0.63697 5.72349 -0.46548 0.12697 0.19327 2.78318 -2.72499 -0 -0 -3.72347 0.27169 0 0 0 -0.82044 0 0.01075 0.03356 0.0794 3.00994 0 -0.01434 0 -1.5107 -0.18947 0.63336 -1.75758
LEU_12 -8.62867 0.74995 3.00154 -0.46776 0.16377 0.10659 2.62664 -2.66434 -0.00096 -0.01581 -1.98957 0.21246 0 0 -0.6823 0 0 0.22865 0.0359 0.0404 0.44634 0 -0.24723 0 0.18072 -0.35586 0.67216 -6.58738
ALA_13 -4.6984 0.62445 2.70817 -0.02992 0.00622 0 2.05198 -2.15 -0.00815 -0.03137 -1.32177 -0.49205 0 0 -0.33039 0 0 1.09042 0.26621 0 0 0 -0.03694 0 1.8394 0.23101 0.81534 0.5342
TYR_14 -2.92792 0.21279 2.92214 -1.08278 0.10903 0.5013 1.0362 -1.51694 -0 -0 0.31374 -0.17271 0 0 0 0 0 0.47346 0.17422 0.05215 0 2.48833 -0.10642 2e-05 1.2797 0.64082 1.67267 6.0698
SER_15 -2.57911 0.17334 2.12144 -0.03165 0.00355 0.05304 0.31406 -1.20627 -0 -0 -0.25576 -0.95134 0 0 0 0 0 0.1222 0.00559 0.02221 0.20045 0 -0.35687 0.6065 -0.77834 0.02965 1.59978 -0.90753
ILE_16 -7.44909 1.65272 3.53808 -0.51774 0.35293 0.12494 1.59413 -2.45061 -0 -0 -0.32211 0.55174 0 0 0 0 0 0.38863 0.08861 0.41756 2.99831 0 0.19293 0 0.73287 -0.43243 1.11625 2.57772
LYS_17 -2.76618 1.35618 4.46055 -0.33222 0.04463 0.14349 2.1841 -1.81521 -2e-05 -6e-05 -4.73343 0.57155 0 0 0 0 0 0.15627 0.62908 0.4054 2.21742 0 0.36376 0 -1.5107 -0.02372 1.77326 3.12416
PRO_18 -1.4418 0.39461 1.37141 -0.11197 0.00225 0.08113 0.34582 -0.54976 -0 -0 0.35624 0.27953 0 0 0 0 0 0.01122 0.05487 0.00546 0.07517 0 -1.00999 0 -2.4119 0.0679 1.45088 -1.02893
ARG_19 -4.76134 0.16816 3.13938 -0.77153 0.19937 0.56525 0.86975 -1.42963 -0 -0 0.69908 0.61485 0 0 0 0 0 0.02866 -0.00238 0.11503 3.03541 0 0.02316 0 -1.2888 -0.29245 0.82809 1.74005
GLU_20 -3.90153 0.18407 4.28214 -0.35349 0.10264 0.66198 2.07122 -1.80528 -0.02291 -0.09597 -1.37969 -0.77522 0 0 0 0 0 0.37456 0.25586 0.0056 0 3.11022 0.0191 0 -2.7348 -0.20202 0.70401 0.50049
ASP_21 -3.82204 0.32891 5.55356 -0.11525 0.01269 0.35692 2.58337 -2.30201 -0.02291 -0.09597 -4.08546 -0.42003 0 0 0 -0.43783 0 0.04361 0.02891 0.0039 0 1.7137 -0.00449 0 -2.3716 -0.10643 0.5786 -2.57984
GLU_22 -6.10862 0.55351 7.0855 -0.4494 0.1715 1.39346 3.03506 -3.01768 -0.01529 -0.11405 -4.47645 -2.70584 0 0 0 -1.07694 0 0.01497 -0.03184 0.04675 0 3.96993 -0.35773 0 -2.7348 -0.46479 0.49582 -4.78691
TYR_23 -10.2729 0.7916 5.65263 -0.85934 0.04655 0.3396 3.02211 -3.36798 -0.03107 -0.24163 -1.80942 -0.28498 0 0 0 0 0 0.02672 0.03361 0.02815 0 2.40458 0.02007 0.04731 1.2797 -0.38637 0.37283 -3.18818
LYS_24 -6.32153 0.32593 7.48851 -0.30757 0.03655 0.14371 3.47886 -3.16216 -0 -0 -4.77343 0.02482 0 0 0 -0.43783 0 0.04037 0.09339 0.52589 1.67887 0 -0.0418 0 -1.5107 -0.26396 0.51892 -2.46317
THR_25 -5.38492 0.35894 6.15032 -0.20776 0.14927 0.07618 2.94994 -2.91256 -0 -0 -2.86934 -0.17273 0 0 0 0 0 0.01251 0.01636 0.0112 0.08886 0 0.00356 2.32388 -1.0874 -0.20876 0.43978 -0.26267
ILE_26 -9.56579 0.67489 3.92995 -0.4949 0.31581 0.09928 2.96398 -3.03656 -0 -0 -1.91944 0.04743 0 0 0 0 0 0.01081 -0.04512 0.02827 0.52315 0 -0.42292 0 0.73287 0.04365 0.34558 -5.76904
LEU_27 -9.3662 0.88104 4.51065 -0.49314 0.21136 0.11367 2.66758 -2.96249 -0 -0 -2.31253 0.23842 0 0 0 0 0 0.00552 0.07655 0.0165 0.30117 0 -0.28861 0 0.18072 -0.15474 0.38895 -5.98561
THR_28 -5.21003 0.29664 6.41749 -0.20199 0.11417 0.0729 3.21463 -2.94952 -0 -0 -3.334 -0.10271 0 0 0 0 0 0.02003 0.03506 0.00119 0.07007 0 -0.01823 2.30836 -1.0874 -0.12484 0.32035 -0.15783
ASN_29 -7.34428 0.22498 7.41547 -0.17535 0.03026 0.25989 3.22914 -3.68008 -0.03285 -0.28411 -2.54644 -0.33153 0 0 0 0 0 0.04947 0.10238 0.03347 0 1.48717 0.35075 0 -0.93687 0.07173 0.33005 -1.74672
LEU_30 -9.38234 0.76252 4.06238 -0.47526 0.11337 0.10458 3.04748 -3.21057 -0 -0 -2.37722 0.19075 0 0 0 0 0 0.04387 -0.04361 0.02411 0.41068 0 -0.26069 0 0.18072 -0.11454 0.99994 -5.92382
ASP_31 -5.7343 0.28837 8.19067 -0.17789 0.00012 0.58419 3.64466 -3.42209 -0 -0 -5.32825 -0.24578 0 0 0 -0.69876 0 0.01129 0.00519 0.22013 0 3.13069 0.31695 0 -2.3716 -0.13421 0.97232 -0.7483
GLU_32 -5.73511 0.32558 6.98034 -0.20976 0.02392 0.28431 2.76865 -3.15127 -0.05125 -0.27056 -1.65036 -0.56267 0 0 0 -0.7407 0 0.04693 0.02389 0.02965 0 3.02206 -0.20902 0 -2.7348 -0.26532 0.3304 -1.74508
TYR_33 -10.9807 1.33488 5.55301 -1.00008 0.09546 0.43603 3.47742 -3.35973 -0.01689 -0.09821 -2.65709 -0.27409 0 0 0 -0.70929 0 0.03932 0.0069 0.06129 0 1.88838 -0.20279 0.02315 1.2797 -0.24972 0.41444 -4.93859
ASN_34 -5.43824 0.29629 5.61564 -0.17904 0.03986 0.26875 2.38502 -2.77813 -0.02526 -0.08766 -1.50535 -0.27739 0 0 -0.66843 0 0 0.03026 0.03982 0.06193 0 1.49235 0.04961 0 -0.93687 -0.05081 0.5142 -1.15344
LYS_35 -3.85062 0.19689 5.35592 -0.34132 0.06568 0.19633 2.21177 -2.23804 -0 -0 -4.45157 -0.19281 0 0 0 -0.69876 0 0.34171 -0.00298 0.42743 1.6078 0 0.03169 0 -1.5107 -0.04721 0.48271 -2.41612
LEU_36 -6.16537 1.29074 2.08028 -0.50426 0.22599 0.11366 1.64365 -1.78432 -0.01689 -0.09821 -0.11919 0.17083 0 0 0 0 0 0.41725 -0.05991 0.02909 1.10407 0 -0.30027 0 0.18072 -0.06453 0.52829 -1.32836
VAL_37 -2.15408 0.17867 1.20013 -0.29678 0.20347 0.06854 0.34959 -0.87874 -0.0032 -0.04627 0.88264 -0.45474 0 0 0 0 0 1.10965 0.16894 0.01732 0.22424 0 -0.50189 0 1.9342 0.01925 0.44636 2.46729
THR_38 -1.49625 0.08122 0.91799 -0.13934 0.0939 0.08881 0.09918 -0.59241 -0.0032 -0.04627 0.17441 -1.17186 0 0 0 0 0 1.29693 -0.04048 0.02937 0.0259 0 -0.34583 2.26806 -1.0874 -0.03927 0.39953 0.51297
ILE_39 -5.33447 1.07786 1.57258 -0.56486 0.81515 0.11645 0.6708 -1.37885 -0 -0 0.4563 0.12156 0 0 0 0 0 1.38177 -0.00682 0.01102 1.54074 0 -0.08225 0 0.73287 -0.24793 0.53912 1.42103
ASN_40 -4.41231 0.21677 4.96527 -0.22903 0.01196 0.33795 2.6206 -2.30397 -0.00978 -0.09352 -2.40057 -0.45829 0 0 -1.14561 0 0 0.08179 0.01959 0.0074 0 2.73745 0.32547 0 -0.93687 -0.2075 0.4057 -0.46752
ASN_41 -5.76658 0.48637 4.54558 -0.23385 0.02693 0.32874 1.76851 -2.42905 -0.01969 -0.14279 -1.1548 -0.31533 0 0 0 0 0 0.06776 0.09281 0.00616 0 3.05733 0.0692 0 -0.93687 -0.15835 0.47196 -0.23596
LYS_42 -6.0969 0.44388 6.56865 -0.31697 0.03067 0.13904 3.18078 -2.97539 -0 -0 -3.40117 -0.0407 0 0 -1.71507 0 0 0.03905 -0.04564 0.16399 1.78767 0 -0.03943 0 -1.5107 -0.24893 0.51173 -3.52543
ASP_43 -5.12464 0.4371 5.25126 -0.11305 0.01198 0.34866 2.18681 -2.53829 -0.00978 -0.09352 -1.64352 -0.18236 0 0 0 0 0 0.03474 0.19816 0.02342 0 2.15119 -0.27412 0 -2.3716 -0.35698 0.33656 -1.72798
LYS_44 -8.24967 0.52431 6.3336 -0.36929 0.02643 0.1673 2.89369 -3.1082 -0.04755 -0.28469 -2.12952 -0.11747 0 0 0 0 0 0.00554 0.19141 0.26839 2.12585 0 0.04185 0 -1.5107 -0.28116 0.50029 -3.01956
TYR_45 -10.2678 1.05732 4.35394 -0.85984 0.05017 0.25453 3.82171 -3.33435 -0.01934 -0.12407 -3.24396 -0.29344 0 0 0 0 0 0.02929 0.0484 0.00074 0 1.81016 -0.40891 0.06311 1.2797 -0.08098 0.63444 -5.22923
LEU_46 -5.83943 0.35283 5.58431 -0.48274 0.25807 0.12179 3.04867 -2.80412 -0 -0 -2.24355 0.23341 0 0 0 0 0 0.01903 0.21575 0.00925 0.2702 0 -0.2965 0 0.18072 -0.16213 0.66915 -0.86528
GLN_47 -8.24539 0.80158 8.24259 -0.65017 0.05795 0.63017 3.96817 -3.73332 -0.00791 -0.05475 -4.44638 -0.76185 0 0 0 -1.18724 0 0.00302 0.17025 0.07721 0 3.13523 -0.17907 0 -0.18838 -0.36198 0.83127 -1.89902
LEU_48 -9.72926 1.10222 3.29112 -0.49275 0.23415 0.12356 3.08986 -2.97707 -0 -0 -2.26587 0.18035 0 0 0 0 0 0.00835 0.14441 0.00131 0.30687 0 -0.30786 0 0.18072 -0.33735 0.88369 -6.56356
LYS_49 -7.14361 0.51299 8.14147 -0.48431 0.08985 0.37209 3.93718 -3.64994 -0 -0 -4.73962 0.05103 0 0 0 -0.82676 0 0.02481 -7e-05 0.04269 2.35232 0 0.06013 0 -1.5107 -0.25905 0.77943 -2.25007
LYS_50 -5.94944 0.36806 7.46708 -0.46842 0.24005 0.22422 3.18194 -3.28596 -0.03272 -0.11686 -4.43602 0.11695 0 0 0 -0.44653 0 0.01463 0.08527 0.057 2.47423 0 -0.03282 0 -1.5107 -0.30082 0.6599 -1.69096
LEU_51 -9.37874 0.9837 3.97134 -0.65362 0.12329 0.21633 2.95727 -3.08381 -0.0064 -0.07566 -2.18108 0.11186 0 0 0 0 0 0.00978 0.1209 0.009 0.78859 0 -0.1925 0 0.18072 -0.16703 0.67603 -5.59001
ASN_52 -7.43484 0.68803 7.00292 -0.18283 0.05121 0.30361 3.20654 -3.53211 -0.00849 -0.08413 -2.53711 -0.33027 0 0 0 0 0 0.04001 0.00081 0.40588 0 1.62416 0.29218 0 -0.93687 0.04552 0.98409 -0.4017
ASP_53 -5.19177 0.28927 7.77424 -0.10323 0.01318 0.31449 3.52609 -3.38648 -0.01726 -0.17088 -5.13511 -0.26625 0 0 0 -0.82676 0 0.01006 0.00941 0.0307 0 1.75888 0.26794 0 -2.3716 -0.08653 0.75994 -2.80167
SER_54 -5.65695 0.19768 6.05128 -0.03119 0.00015 0.02173 2.89328 -2.86221 -0 -0 -2.96342 -0.03994 0 0 0 0 0 0.01347 -0.00369 0.0003 0.50603 0 0.28998 1.82361 -0.77834 -0.14056 0.27255 -0.40627
ILE_55 -10.305 1.20246 4.00214 -0.50988 0.40798 0.10186 3.03171 -3.08229 -0 -0 -2.10398 0.02717 0 0 0 0 0 0.00809 -0.03091 0.07632 0.49629 0 -0.46634 0 0.73287 -0.01587 0.30675 -6.12059
ASP_56 -5.56121 0.19422 7.94711 -0.11595 0.03299 0.36235 3.87074 -3.52669 -0.02005 -0.12662 -5.73328 -0.21666 0 0 0 -0.81263 0 0.00736 0.07626 0.15019 0 1.71982 0.13331 0 -2.3716 -0.14666 0.37828 -3.75872
ILE_57 -5.05623 0.31144 5.31973 -0.49273 0.31614 0.09943 2.45513 -2.6193 -0 -0 -1.93913 0.01892 0 0 0 0 0 0.00428 -0.04657 0.04901 0.4956 0 -0.44362 0 0.73287 -0.14639 0.34765 -0.59375
PHE_58 -10.4184 1.0829 4.49283 -0.94546 0.22322 0.36538 3.12729 -3.04329 -0 -0 -2.54026 -0.00279 0 0 0 0 0 0.00666 0.03817 0.03373 0 2.05152 -0.51396 0 1.0402 0.10186 0.4223 -4.47807
ILE_59 -7.91887 0.53866 5.21623 -0.50248 0.40229 0.10313 2.31256 -3.07673 -0 -0 -1.24605 -0.03428 0 0 0 0 0 0.0107 -0.05789 0.00753 0.5849 0 -0.40102 0 0.73287 0.05075 0.41681 -2.86091
ASN_60 -3.819 0.1122 4.14832 -0.1877 0.04317 0.28278 1.53198 -2.07534 -0 -0 -1.15725 -0.2867 0 0 0 0 0 0.01451 -0.05055 0.03315 0 1.43651 0.18961 0 -0.93687 -0.04404 0.28695 -0.47825
LYS_61 -4.7667 0.17403 5.00896 -0.42569 0.04536 0.23976 2.43734 -2.16828 -0.00093 -0.00276 -2.93616 -0.11614 0 0 0 -0.53506 0 0.00459 -0.04503 0.07101 2.3404 0 -0.1215 0 -1.5107 -0.04682 0.30556 -2.04876
TYR_62 -8.56418 0.57895 5.6889 -0.66941 0.05019 0.39473 3.6386 -2.93712 -0.0125 -0.09278 -3.70032 -0.22575 0 0 0 -0.54187 0 0.02549 0.11172 0.03231 0 1.95615 -0.13287 0.0439 1.2797 0.52271 0.41117 -2.14228
LYS_63 -4.64834 0.23861 5.91824 -0.58233 0.17783 0.2915 2.42958 -2.40046 -0 -1e-05 -2.58802 0.02729 0 0 -0.14582 -0.8552 0 0.08938 -0.05086 0.03804 2.44504 0 -0.06579 0 -1.5107 0.80407 0.57698 0.18903
LYS_64 -4.08195 0.33249 3.79094 -0.3272 0.04642 0.18101 1.15548 -1.67213 -0.01607 -0.10828 -0.98202 -0.16224 0 0 0 0 0 0.05567 -0.06064 0.00293 1.77472 0 -0.10168 0 -1.5107 -0.01722 0.55803 -1.14244
SER_65 -4.73697 0.29479 5.67655 -0.03005 0 0.05116 2.97877 -2.56218 -0.02057 -0.24178 -2.34113 -0.98158 0 0 -0.86988 0 0 0.0351 -0.05228 0.00467 0.96971 0 -0.02067 0.69562 -0.77834 -0.57295 0.34791 -2.15409
SER_66 -4.59312 0.41893 4.53124 -0.02967 6e-05 0.05004 2.20719 -2.16852 -0.03005 -0.24041 -1.7461 -1.02381 0 0 -0.56463 0 0 0.02915 0.03123 0.0035 0.19666 0 -0.34131 0.60024 -0.77834 -0.61649 0.26563 -3.79859
ARG_67 -9.8076 1.26055 7.06555 -0.63162 0.16737 0.36293 3.49709 -3.63828 -0.01002 -0.04182 -2.24608 0.19921 0 0 -1.20027 0 0 0.08452 -0.04405 0.31566 2.54024 0 -0.1336 0 -1.2888 -0.59358 0.51012 -3.63247
ASN_68 -8.37339 0.63176 7.82519 -0.1833 0.04483 0.28321 3.4615 -3.97315 -0.0087 -0.08522 -2.81945 -0.29751 0 0 -0.14582 0 0 0.06557 -0.06139 0.10947 0 1.53462 0.00386 0 -0.93687 -0.34033 0.72182 -2.54331
ARG_69 -8.22542 0.54412 7.54054 -1.59745 0.37572 1.60358 2.6453 -3.54036 -0.00843 -0.08454 -1.82329 0.25188 0 0 0 0 0 0.08107 0.04159 0.23931 3.14144 0 -0.03552 0 -1.2888 -0.15331 0.66183 0.36926
ALA_70 -5.33057 0.20659 3.40124 -0.02131 0 0 2.16362 -2.44079 -0.02079 -0.08065 -1.47099 -0.35434 0 0 0 0 0 0.0212 -0.03605 0 0 0 -0.14967 0 1.8394 -0.21851 0.3838 -2.10782
LEU_71 -9.26374 0.89922 3.00732 -0.49249 0.27005 0.12174 2.81348 -2.76442 -0 -0 -1.69527 0.22438 0 0 0 0 0 0.00938 0.19693 0.01647 0.32895 0 -0.30637 0 0.18072 -0.29311 0.334 -6.41276
PHE_72 -7.69269 0.679 5.92108 -0.70352 0.01907 0.18121 2.62803 -3.24243 -0 -0 -2.6451 -0.12709 0 0 0 0 0 0.04013 0.01965 0.04245 0 1.79767 -0.431 0 1.0402 -0.14887 0.628 -1.99422
ASN_73 -6.43344 0.30392 7.40641 -0.19039 0.07447 0.28446 2.64702 -3.40351 -0.07053 -0.4119 -1.82519 -0.30216 0 0 0 0 0 0.01641 0.36671 0.00019 0 1.5009 0.11788 0 -0.93687 -0.02506 0.70135 -0.17931
LEU_74 -8.81086 1.2176 3.38879 -0.70908 0.24053 0.27342 3.11272 -2.88563 -0 -0 -2.37216 0.13016 0 0 0 0 0 0.00498 0.062 0.12707 0.86042 0 -0.22538 0 0.18072 -0.08248 0.61658 -4.8706
LYS_75 -6.96063 0.39103 7.66484 -0.45511 0.18655 0.16496 3.92865 -3.40753 -0.00552 -0.07028 -5.33625 0.03381 0 0 0 -0.81263 0 0.00214 0.12053 0.03548 2.57041 0 -0.05485 0 -1.5107 -0.28716 0.52111 -3.28116
LYS_76 -5.91735 0.49539 7.54904 -0.29056 0.02531 0.12258 3.60001 -3.27282 -0.02295 -0.10075 -4.21923 -0.04068 0 0 0 -0.52763 0 0.00435 0.12334 0.00536 1.76739 0 0.03329 0 -1.5107 -0.39488 0.51383 -2.05766
ASP_77 -6.63391 0.63821 8.64092 -0.10977 0.0178 0.34087 4.18547 -3.81939 -0 -0 -6.78425 -0.29177 0 0 0 0 0 0.02534 0.08285 0.11763 0 1.71475 0.06742 0 -2.3716 -0.37358 0.52737 -4.02563
ILE_78 -9.78254 1.1827 3.98949 -0.50719 0.30777 0.10351 3.38475 -3.19941 -0 -0 -2.52671 -0.05104 0 0 0 0 0 0.00668 0.03529 0.04471 0.58496 0 -0.43693 0 0.73287 -0.22312 0.6165 -5.73769
SER_79 -4.64547 0.2141 5.42023 -0.0231 0 0.02127 2.79219 -2.66012 -0.00017 -0.00204 -2.10416 -0.39856 0 0 0 0 0 0.00824 0.04651 7e-05 0.524 0 0.29287 0.60053 -0.77834 -0.04485 0.44891 -0.28792
LYS_80 -6.96095 0.65009 8.43426 -0.30798 0.02721 0.13751 4.46581 -3.74026 -0 -0 -6.74006 -0.00177 0 0 0 -0.72148 0 0.00478 0.04996 0.07501 1.72561 0 -0.0054 0 -1.5107 -0.25852 0.35903 -4.31786
GLU_81 -8.29386 0.67617 8.18514 -0.58648 0.09169 1.04627 4.00385 -3.82812 -0.02786 -0.1419 -4.31414 -0.6562 0 0 0 -0.70929 0 0.01351 0.04645 0.01764 0 3.6099 -0.23292 0 -2.7348 -0.49723 0.54366 -3.78852
VAL_82 -7.45234 0.44469 3.75943 -0.30558 0.16472 0.06961 2.65136 -2.74214 -0 -0 -2.23738 -0.14106 0 0 0 0 0 0.02556 0.04226 0.00301 0.10456 0 -0.20402 0 1.9342 -0.34576 0.44986 -3.77903
ILE_83 -7.15847 0.58602 6.73231 -0.49188 0.30416 0.09949 3.28621 -3.28067 -0 -0 -1.84119 0.03973 0 0 0 0 0 0.02091 -0.04204 0.01467 0.54332 0 -0.42751 0 0.73287 -0.06563 0.36569 -0.582
LEU_84 -6.27037 0.38371 5.70716 -0.48774 0.23777 0.12 3.07833 -3.01069 -0 -0 -2.32567 0.22658 0 0 -0.43231 0 0 0.00838 0.04209 0.03937 0.27385 0 -0.29323 0 0.18072 -0.18622 0.37571 -2.33258
ILE_85 -8.04033 0.72535 5.39178 -0.4846 0.41212 0.0941 3.26844 -3.10532 -0 -0 -3.38816 0.1123 0 0 0 0 0 0.0146 -0.05664 0.02297 0.45098 0 -0.46402 0 0.73287 -0.08072 0.50713 -3.88713
LYS_86 -8.44522 0.76982 9.34348 -0.40772 0.07368 0.19878 4.3806 -3.92942 -0.00232 -0.02429 -2.70176 0.12912 0 0 0 -0.66706 0 0.04869 -0.04347 0.06441 1.72363 0 -0.03643 0 -1.5107 -0.22088 0.83143 -0.42563
ASN_87 -4.47622 0.3362 4.20987 -0.18964 0.03583 0.30148 1.17985 -2.15244 -0 -0 -1.15355 -0.40026 0 0 0 0 0 0.05323 -0.07277 0.0019 0 1.82695 -0.22098 0 -0.93687 -0.68462 0.5974 -1.74462
SER_88 -3.16131 0.20091 4.16406 -0.02808 5e-05 0.02072 2.17058 -1.93123 -0.00395 -0.06515 -2.34275 -0.19955 0 0 -0.43231 0 0 0.11957 0.04068 0.00099 0.38055 0 0.29768 1.78484 -0.77834 0.16172 0.24239 0.64207
ASN_89 -5.08261 0.59285 5.5167 -0.44488 0.22358 0.91846 2.21604 -2.58149 -0.02253 -0.13029 -1.64925 -0.87151 0 0 0 -0.86158 0 0.17544 -0.00174 0.17557 0 1.896 -0.54178 0 -0.93687 0.4961 0.43147 -0.48232
ILE_90 -5.34271 0.6104 2.38687 -0.62947 0.54897 0.12001 0.8819 -1.88216 -0 -0 -0.95522 0.38002 0 0 0 0 0 0.04611 -0.02899 0.01756 0.92881 0 -0.71574 0 0.73287 -0.29017 0.65037 -2.54058
SER_91 -4.33013 0.64494 5.08202 -0.02372 0 0.04012 2.40911 -2.27787 -0.00818 -0.02718 -1.41777 -0.94546 0 0 0 0 0 0.03354 0.00688 0.00957 0.81674 0 -0.30191 0.60482 -0.77834 -0.12029 1.19863 0.61552
PRO_92 -3.54285 0.56688 2.79057 -0.10842 0.00602 0.07977 0.6727 -1.15295 -0 -0 -1.06386 0.28992 0 0 0 0 0 0.02258 -0.04662 0.02833 0.11314 0 -0.98446 0 -2.4119 -0.18933 1.44583 -3.48464
VAL_93 -6.38402 0.81573 2.18006 -0.27666 0.18096 0.05319 1.78668 -2.04819 -0.02117 -0.14937 -1.808 0.21063 0 0 0 0 0 0.01482 -0.07891 0.00237 0.12426 0 -0.3854 0 1.9342 -0.58119 0.76077 -3.66925
GLU_94 -5.37016 0.46796 6.49273 -0.47787 0.18064 1.54052 3.29052 -2.91078 -0.00507 -0.02562 -4.59408 -2.63036 0 0 -1.10435 0 0 0.00387 -0.00421 0.15583 0 4.50836 -0.06297 0 -2.7348 -0.51924 0.33085 -3.46824
LYS_95 -5.34282 0.34637 4.13932 -0.33355 0.0451 0.19352 1.87483 -1.99297 -0.01446 -0.07143 -1.57749 -0.16789 0 0 0 0 0 0.01235 0.01304 0.02783 1.56091 0 0.22075 0 -1.5107 0.03328 0.55209 -1.99189
ASN_96 -6.72645 0.44999 5.55366 -0.19021 0.01001 0.30478 2.95159 -2.96104 -0.01017 -0.03903 -3.27175 -0.78453 0 0 0 -0.71778 0 0.00849 0.06603 0.00046 0 2.60082 -0.11724 0 -0.93687 0.56719 0.46164 -2.78042
LEU_97 -8.04896 0.74045 2.23742 -0.46878 0.23259 0.09786 2.66573 -2.10986 -0.01555 -0.05739 -2.66511 0.0882 0 0 0 0 0 0.01201 0.02684 0.07178 0.93815 0 -0.36072 0 0.18072 0.19158 0.3109 -5.93215
HIS_98 -8.99405 0.44427 7.0437 -0.37663 0.00817 0.39396 4.38187 -3.85619 -0.00529 -0.01636 -5.14908 -0.31879 0 0 -0.91267 -0.91228 0 0.03483 0.20041 0.01606 0 2.4144 0.09907 0 -0.45461 -0.0166 0.7722 -5.20359
PHE_99 -10.1273 0.74717 2.1805 -0.54663 0.02902 0.28632 2.51601 -2.54024 -0.01555 -0.05739 -2.74548 0.0462 0 0 0 0 0 0.04035 -0.00338 0.00042 0 1.87293 -0.31069 0 1.0402 -0.13315 0.97001 -6.75064
VAL_100 -5.4544 0.39875 0.52377 -0.26138 0.13346 0.05556 0.64219 -1.31841 -0.02904 -0.26541 -0.30275 -0.30009 0 0 0 0 0 0.00917 0.26331 0.00654 0.29272 0 -0.6871 0 1.9342 -0.33846 0.61821 -4.07916
TRP_101 -7.81982 0.92399 3.12234 -0.84887 0.18887 0.36068 2.17796 -2.60455 -0.03094 -0.16199 -1.63277 -0.73387 0 0 0 0 0 0.01542 -0.06526 0.13967 0 2.83276 -0.3321 0 1.6906 0.99497 0.416 -1.3669
ILE_102 -6.18882 0.47638 0.70887 -0.53488 0.28975 0.15316 0.8054 -1.5839 -0.00547 -0.03231 0.57015 -0.2591 0 0 0 0 0 0.03187 0.00639 0.15673 0.47037 0 0.00133 0 0.73287 1.0108 0.44508 -2.74533
GLY_103 -4.08705 0.30908 3.00142 -5e-05 0 0 1.3758 -1.89542 -0 -6e-05 -1.85449 -0.3588 0 0 0 0 0 0.02017 -0.16448 0 0 0 -1.50844 0 0.83697 -0.60292 0.44857 -4.47972
GLY_104 -3.29664 0.08574 2.91625 -0.00131 0 0 1.09053 -1.61542 -0 -0 -0.56745 -0.33575 0 0 0 0 0 0.0531 -0.06992 0 0 0 -1.52359 0 0.83697 -0.16968 0.3734 -2.22377
GLU_105 -4.44544 0.15172 4.63646 -0.28424 0.0554 0.3325 2.28758 -1.99023 -0 -0 -2.70889 -0.2237 0 0 -0.94641 -0.67468 0 0.03576 -0.06133 0.01691 0 2.87207 -0.03143 0 -2.7348 -0.03814 0.25152 -3.49935
VAL_106 -6.07132 0.98067 0.91059 -0.28405 0.16204 0.05876 0.82986 -1.481 -0.01909 -0.15147 -0.31384 0.07861 0 0 0 0 0 0.02769 -0.05987 0.01138 0.06191 0 -0.42932 0 1.9342 -0.61469 0.33513 -4.03379
SER_107 -4.35827 0.26269 4.41861 -0.03293 0 0.07551 2.79174 -2.29932 -0 -0 -1.79306 -0.22627 0 0 -0.69747 0 0 0.01337 0.00628 0.03621 0.35082 0 -0.25648 0.64954 -0.77834 -0.60603 0.3492 -2.0942
ASP_108 -3.35478 0.15397 4.81058 -0.11184 0.00724 0.34007 2.4935 -2.13929 -0 -0 -3.16092 -0.38834 0 0 0 -0.60286 0 0.01912 -0.05415 0.05293 0 1.70559 0.10241 0 -2.3716 -0.51854 0.17105 -2.84587
THR_109 -4.61422 0.50675 3.86235 -0.2042 0.17089 0.07663 1.82788 -2.1048 -0 -0 -0.90697 -0.46523 0 0 0 0 0 0.02523 0.03773 0.01143 0.08754 0 -0.02039 2.25473 -1.0874 -0.15288 0.20849 -0.48645
ALA_110 -5.55011 0.40263 3.3243 -0.02203 0 0 2.36712 -2.42945 -0.02223 -0.16213 -1.40765 -0.37267 0 0 -0.69747 0 0 0.01347 -0.01366 0 0 0 -0.31954 0 1.8394 -0.21968 0.28629 -2.9834
LEU_111 -7.70608 0.56563 5.46748 -0.49452 0.28317 0.11755 2.70247 -3.1447 -0 -0 -2.2698 0.24523 0 0 0 0 0 0.00951 0.04345 0.04867 0.34213 0 -0.28371 0 0.18072 -0.41981 0.40401 -3.90861
GLU_112 -6.19644 0.22467 6.94655 -0.41779 0.07834 0.84417 2.68709 -3.08047 -0.01793 -0.05318 -2.67192 -0.5529 0 0 0 0 0 0.00394 0.11503 0.00253 0 3.62537 -0.29105 0 -2.7348 -0.43228 0.44039 -1.48065
TYR_113 -11.3827 1.03489 5.5196 -0.5019 0.16712 0.20275 3.91458 -3.77592 -0.02231 -0.23667 -2.74113 -0.30128 0 0 -0.47386 0 0 0.00495 0.03832 0.18177 0 4.52478 -0.03162 0.02213 1.2797 -0.3703 0.45559 -2.49156
ILE_114 -7.97093 0.58213 3.4738 -0.49648 0.34597 0.10232 2.8376 -2.78434 -0 -0 -2.59319 -0.06269 0 0 0 0 0 0.00606 -0.05785 0.03377 0.60319 0 -0.40217 0 0.73287 -0.11241 0.51806 -5.24429
ASN_115 -5.41361 0.33502 6.42895 -0.17769 0.03066 0.26155 2.99742 -3.23031 -0.01477 -0.22369 -2.29203 -0.31229 0 0 0 0 0 0.02043 0.03206 0.00531 0 1.43406 0.40312 0 -0.93687 0.04078 0.51013 -0.10178
GLN_116 -7.57402 0.65493 5.88907 -0.39823 0.04309 0.21264 3.19441 -3.0327 -0.0017 -0.01514 -2.10213 -0.56457 0 0 0 0 0 0.01547 0.07443 0.23375 0 3.84758 -0.12381 0 -0.18838 -0.07752 0.56525 0.65244
TRP_117 -12.7974 1.46497 5.06693 -0.87379 0.01204 0.31457 3.62833 -3.79834 -0.00484 -0.05809 -3.44154 -0.32847 0 0 -0.3175 0 0 0.03007 8e-05 0.00709 0 2.26215 -0.07947 0 1.6906 -0.24435 0.55978 -6.90722
ALA_118 -4.27632 0.4338 3.75197 -0.02282 0 0 1.98471 -2.36026 -0 -0 -1.08454 -0.35087 0 0 0 0 0 0.00642 -0.05116 0 0 0 -0.31851 0 1.8394 -0.39314 0.44795 -0.39337
ASP_119 -5.32953 0.44958 7.26389 -0.1073 0.00547 0.32753 2.9557 -3.08545 -0 -0 -5.07658 -0.27721 0 0 -0.59945 0 0 0.01684 0.01496 0.01601 0 1.84676 -0.04623 0 -2.3716 -0.41196 0.42801 -3.98056
ILE_120 -6.9188 0.4321 3.61178 -0.65195 0.46479 0.14285 1.48179 -2.28942 -0 -0 -1.42927 0.26761 0 0 0 0 0 0.04284 0.00273 0.01065 0.58093 0 -0.49647 0 0.73287 -0.08747 0.49447 -3.60798
ASN_121 -7.24634 0.5711 5.46704 -0.21297 0.04287 0.34502 3.03498 -2.90472 -0.00183 -0.01786 -1.82344 -0.58059 0 0 -1.1048 0 0 0.05138 0.02154 0.00222 0 2.59133 -0.57746 0 -0.93687 0.12208 0.57212 -2.58522
ARG_122 -3.66411 0.14714 4.76747 -0.61313 0.12802 0.36564 1.65922 -2.07404 -0 -0 -1.23108 0.09703 0 0 -0.59945 0 0 0.02715 -0.00916 0.40578 2.32155 0 -0.04548 0 -1.2888 -0.14087 0.59449 0.84736
ASP_123 -3.15179 0.32743 4.30976 -0.12011 0.00991 0.36989 1.77947 -1.7523 -0.01214 -0.06399 -3.1064 -0.26898 0 0 0 -0.42742 0 0.01515 -0.06252 0.06399 0 2.15058 -0.23978 0 -2.3716 -0.55778 0.40736 -2.70128
TYR_124 -9.73104 1.02129 3.90297 -0.57125 0.18706 0.26818 1.94789 -2.66992 -0.00671 -0.07606 -1.88059 -0.22197 0 0 -0.4449 0 0 0.00573 0.12094 0.07494 0 2.49052 -0.35303 0.0424 1.2797 -0.46715 0.44067 -4.64033
ASN_125 -4.38621 0.28813 4.80984 -0.18439 0.00415 0.28217 2.64476 -2.25184 -0.00712 -0.02487 -3.19761 -0.38417 0 0 0 -0.71778 0 0.01274 0.03861 0.05505 0 1.84558 0.1755 0 -0.93687 -0.1301 0.66872 -1.39573
ILE_126 -6.29768 0.79175 1.9747 -0.4684 0.34596 0.09006 1.00348 -1.77245 -0 -0 -0.86376 0.08936 0 0 -0.42698 0 0 0.01575 -0.0142 0.13992 0.46072 0 -0.77112 0 0.73287 -0.21992 0.76186 -4.4281
ARG_127 -6.04031 0.49783 4.99904 -0.94729 0.25758 0.70053 2.4864 -2.52439 -0.00712 -0.02487 -2.94524 -0.08364 0 0 -0.42698 0 0 0.02882 -0.01077 0.00593 1.84136 0 -0.01415 0 -1.2888 -0.09381 0.6288 -2.96108
VAL_128 -7.10958 0.60137 3.01365 -0.28116 0.14803 0.06247 2.63416 -2.59742 -0 -0 -2.46685 -0.34859 0 0 0 0 0 0.02003 0.0057 0.06958 0.16766 0 -0.45614 0 1.9342 0.05545 0.58294 -3.9645
TRP_129 -11.3808 1.36246 3.00636 -0.83848 0.01148 0.33255 3.49216 -3.18561 -0 -0 -3.71509 -0.06648 0 0 0 -0.91228 0 0.02408 0.01974 0.06113 0 1.42534 -0.2867 0 1.6906 -0.30762 0.56284 -8.70434
TYR_130 -10.1159 1.0281 4.53294 -1.0064 0.09175 0.54477 2.95302 -3.3563 -0.01276 -0.08015 -2.55286 -0.30627 0 0 0 0 0 0.01765 -0.00258 0.01959 0 1.64258 -0.4763 0.04606 1.2797 -0.34243 0.36588 -5.72988
ASP_131 -6.9261 0.39486 7.83861 -0.21639 0.0497 0.68487 3.68041 -3.62258 -0.03157 -0.18078 -5.55016 -1.16513 0 0 -0.73404 -2.13133 0 0.04489 -0.06026 0.02695 0 2.18767 -0.46184 0 -2.3716 -0.12994 0.32484 -8.34892
GLY_132 -3.40512 0.2147 3.77802 -4e-05 0 0 1.7635 -1.86346 -0.00194 -0.00545 -2.62487 -0.41915 0 0 -1.02764 0 0 0.03876 -0.16078 0 0 0 0.34797 0 0.83697 0.11215 0.35012 -2.06625
GLU_133 -6.20411 0.80343 7.04778 -0.23441 0.04655 0.38274 2.6054 -2.90623 -0.0043 -0.04516 -3.63781 -0.52226 0 0 -0.73404 0 0 0.07619 0.04355 0.09438 0 2.92213 0.11154 0 -2.7348 0.05946 0.36921 -2.46075
ALA_134 -5.04289 0.40124 3.53954 -0.02897 0.01526 0 1.90461 -2.38438 -0 -0 -1.97664 -0.48182 0 0 0 0 0 0.02545 0.05414 0 0 0 -0.13117 0 1.8394 0.57205 0.39204 -1.30213
PHE_135 -9.11221 0.87919 4.59033 -0.56495 0.03657 0.28109 2.50449 -2.97457 -0.01397 -0.15608 -1.95507 -0.03326 0 0 -0.92495 0 0 0.02508 0.0077 0.00266 0 2.19717 -0.00814 0 1.0402 0.43654 0.42114 -3.32105
LEU_136 -8.44618 0.56568 3.52976 -0.53814 0.2888 0.17114 2.38111 -2.54608 -0 -0 -3.17048 0.08104 0 0 -0.83721 0 0 0.01991 -0.05953 0.00406 0.22704 0 -0.03374 0 0.18072 -0.43034 0.54823 -8.0642
VAL_137 -6.63612 0.33823 2.55289 -0.30733 0.1594 0.07083 2.26318 -2.30459 -0.01941 -0.12253 -1.52945 -0.24394 0 0 0 0 0 0.00487 0.0236 0.00033 0.08183 0 -0.30366 0 1.9342 -0.28406 0.62658 -3.69516
ASN_138 -5.282 0.40055 5.33624 -0.19212 0.04922 0.28685 2.24051 -2.71003 -0.00547 -0.03231 -2.38037 -0.341 0 0 0 0 0 0.00575 -0.02381 0.07826 0 1.71461 0.23036 0 -0.93687 -0.07982 0.40053 -1.2409
THR_139 -5.14156 0.21293 3.86234 -0.20501 0.13495 0.07491 1.84546 -2.22289 -0.01397 -0.15608 -1.46046 -0.2334 0 0 0 0 0 0.00793 0.00541 0.03705 0.06319 0 -0.02654 2.34695 -1.0874 0.06633 0.18336 -1.7065
LEU_140 -8.93417 0.84343 3.43546 -0.69735 0.28324 0.28237 2.6426 -2.97601 -0.00523 -0.03927 -1.99548 0.10724 0 0 0 0 0 0.01377 -0.01237 0.04294 0.80031 0 -0.20889 0 0.18072 0.07056 0.34499 -5.82115
LYS_141 -7.04378 0.37834 7.59031 -0.41487 0.06212 0.22761 3.34019 -3.31531 -0.00798 -0.09464 -3.79233 -0.14478 0 0 0 0 0 0.01921 0.0268 0.02559 1.89912 0 0.02351 0 -1.5107 -0.08987 0.38048 -2.44098
LYS_142 -5.27743 0.36091 6.32332 -0.30282 0.02885 0.13331 2.66406 -2.85738 -0.01147 -0.0681 -2.41894 -0.00898 0 0 0 0 0 0.03613 -0.02684 0.0189 1.76516 0 0.02138 0 -1.5107 -0.24777 0.4008 -0.97759
ALA_143 -5.57615 0.34657 4.09758 -0.02111 0 0 2.61348 -2.68746 -0.00323 -0.05038 -1.89956 -0.35388 0 0 0 0 0 0.0022 0.04556 0 0 0 -0.30487 0 1.8394 -0.4046 0.40041 -1.95605
ILE_144 -8.62824 0.32993 4.99194 -0.49695 0.352 0.10155 3.00332 -3.0264 -0 -0 -3.13586 -0.03256 0 0 0 0 0 0.00537 -0.07097 0.01936 0.52422 0 -0.4793 0 0.73287 -0.20318 0.3299 -5.683
VAL_145 -6.4234 0.41245 4.86023 -0.31731 0.21811 0.07233 3.38389 -2.85368 -0.01261 -0.159 -3.4297 -0.19539 0 0 0 0 0 0.00497 -0.06019 0.0012 0.08391 0 -0.3082 0 1.9342 -0.03058 0.39044 -2.42834
GLU_146 -4.83692 0.12759 5.84912 -0.21196 0.02524 0.29582 2.46852 -2.6585 -0.00323 -0.05038 -3.35953 -0.60266 0 0 0 0 0 0.01201 0.02848 0.00933 0 3.01263 -0.23861 0 -2.7348 -0.34647 0.30998 -2.90431
HIS_147 -6.82877 0.43991 7.22695 -0.42399 0.11009 0.3904 2.96242 -3.44829 -0.01768 -0.13588 -2.08821 -0.52475 0 0 0 0 0 0.02189 0.0912 0.02219 0 3.3707 -0.03392 0 -0.45461 -0.33443 0.2615 0.60674
SER_148 -7.13204 0.45151 7.85568 -0.0361 0 0.08199 3.68881 -3.49417 -0 -0 -3.64746 -0.59624 0 0 0 0 0 0.02738 -0.03432 0.10074 0.82238 0 0.31998 0.61408 -0.77834 -0.00871 0.33287 -1.43195
THR_149 -7.75013 0.40864 6.70678 -0.193 0.06217 0.06745 3.52061 -3.44897 -0 -0 -3.77863 -0.04578 0 0 0 0 0 0.01443 0.00794 0.09375 0.0726 0 -0.00124 2.26741 -1.0874 0.07711 0.40591 -2.60034
THR_150 -5.88506 0.40109 6.16113 -0.20513 0.15014 0.07453 3.08553 -3.0534 -0 -0 -2.96281 -0.04018 0 0 0 0 0 0.00674 -0.01541 0.03315 0.06661 0 -0.02227 2.25993 -1.0874 0.10376 0.364 -0.56506
ASP_151 -6.25482 0.19908 7.38502 -0.1014 0.00227 0.29727 3.29979 -3.42022 -0.01336 -0.11142 -4.24942 -0.48791 0 0 0 -0.80333 0 0.02829 -0.01748 0.00463 0 1.68865 0.17693 0 -2.3716 -0.06765 0.39301 -4.42367
THR_152 -9.09731 1.2671 6.40124 -0.205 0.14997 0.07345 3.87141 -3.52242 -0 -0 -3.26707 -0.0401 0 0 0 0 0 0.0345 0.0513 0.15019 0.13062 0 -0.00994 2.26602 -1.0874 -0.07039 0.50269 -2.40113
LEU_153 -9.09228 0.96562 4.05187 -0.46757 0.13903 0.11233 2.48181 -2.91484 -0 -0 -1.20431 0.19909 0 0 0 0 0 0.03473 0.01675 0.34801 0.31846 0 -0.2708 0 0.18072 -0.10768 0.52702 -4.68206
GLN_154 -5.78531 0.49662 6.06188 -0.26263 0.05132 0.20977 2.4557 -2.88844 -0.03696 -0.33636 -1.77619 -0.46988 0 0 0 0 0 0.07003 0.0393 0.09414 0 2.71232 -0.07102 0 -0.18838 -0.28184 0.45678 0.55085
LEU_155 -4.97487 0.39121 3.1034 -0.66405 0.15446 0.23297 1.73715 -1.8003 -0 -0 -0.7222 0.07425 0 0 0 0 0 0.14023 -0.04864 0.01624 0.98046 0 -0.22366 0 0.18072 -0.21385 0.46577 -1.17068
PHE_156 -10.4117 1.54209 4.11315 -0.66641 0.08261 0.36281 2.78794 -2.9052 -0 -0 -2.18062 0.03842 0 0 0 0 0 0.07333 -0.06626 0.01141 0 2.01036 -0.16603 0 1.0402 -0.3671 0.86037 -3.84062
GLU_157 -4.47516 0.3999 5.05206 -0.22595 0.02581 0.30746 2.57141 -2.21459 -0 -0 -1.97247 -0.59491 0 0 0 -0.69993 0 0.03437 -0.07328 0.08121 0 3.09448 -0.31316 0 -2.7348 -0.5893 0.77455 -1.5523
GLU_158 -1.72923 0.16864 2.3893 -0.22551 0.03535 0.34276 0.34031 -1.05918 -0.00667 -0.06494 0.04114 -0.61086 0 0 0 0 0 0.05808 -0.03829 0.00065 0 2.96341 -0.12886 0 -2.7348 -0.58245 0.27648 -0.56468
ASP_159 -4.99665 0.42495 5.15436 -0.12362 0.03254 0.39071 2.27609 -2.40815 -0.01889 -0.09691 -2.3288 -0.1318 0 0 0 0 0 0.13176 0.06064 0.0102 0 2.37306 -0.27362 0 -2.3716 -0.54192 0.34953 -2.08811
ILE_160 -4.88505 0.51542 2.66766 -0.6731 0.55477 0.15617 1.47729 -1.75907 -0 -0 -0.00266 0.1253 0 0 0 0 0 0.12677 -0.06112 0.03743 0.6743 0 -0.1653 0 0.73287 -0.34507 0.57574 -0.24766
LYS_161 -1.76803 0.1349 1.59013 -0.32671 0.05037 0.18562 0.22125 -0.75338 -0 -0 -0.12264 -0.21029 0 0 0 0 0 0.06172 -0.0783 0.00151 1.73326 0 -0.05579 0 -1.5107 -0.30876 0.43511 -0.72073
ASN_162 -4.88905 0.69996 5.24426 -0.24686 0.03144 0.38009 2.83179 -2.36978 -0.01878 -0.09644 -2.24286 -0.71048 0 0 -1.14784 0 0 0.42488 0.00432 0.092 0 2.38239 0.02957 0 -0.93687 -0.39909 0.97719 0.03983
PRO_163 -3.89788 0.47439 3.2001 -0.07183 0 0.0442 1.09661 -1.359 -0.00811 -0.03972 -0.53534 0.59186 0 0 0 0 0 0.09182 -0.20537 0.03595 0.38062 0 -0.65575 0 -2.4119 -0.20803 1.10156 -2.37584
GLN_164 -4.14913 0.44143 3.94568 -0.65936 0.08387 0.73063 1.82599 -1.7769 -0.01198 -0.11573 -1.61812 -0.44835 0 0 -1.14784 0 0 0.0623 -0.0185 0.04449 0 2.49501 -0.15987 0 -0.18838 -0.33914 0.41035 -0.59356
PHE_165 -7.76521 1.10557 1.20389 -1.01487 0.31221 0.51854 1.15718 -1.6137 -0 -0 -0.95805 0.07382 0 0 0 0 0 0.00451 0.04099 0.45835 0 3.45783 0.10339 0 1.0402 0.01849 0.4404 -1.41646
ASP_166 -4.3095 0.37513 5.74231 -0.10915 0.00927 0.31935 3.06308 -2.65814 -0.02323 -0.25295 -3.90591 -1.17482 0 0 -0.79815 0 0 0.05621 -0.01244 0.02498 0 2.34667 -0.30084 0 -2.3716 0.2202 0.7183 -3.04125
ASN_167 -8.17953 1.37826 6.37772 -0.25255 0.04066 0.46605 3.26794 -3.32544 -0 -0 -3.18655 -0.71679 0 0 -1.22816 0 0 0.01451 -0.06483 0.00312 0 4.21621 0.1756 0 -0.93687 -0.11384 0.79295 -1.27154
MET_168 -7.26546 0.71941 5.86358 -0.4474 0.12515 0.29893 2.11503 -2.72045 -0 -0 -1.73773 -0.1566 0 0 -0.43001 0 0 0.00502 -0.04955 0.12655 2.2672 0 -0.17013 0 0.60916 -0.18206 0.6235 -0.40586
LYS_169 -5.43436 0.28823 5.34793 -0.38933 0.03473 0.20516 2.12313 -2.41886 -0 -0 -0.97413 -0.19203 0 0 0 0 0 0.01304 0.09134 0.13919 2.42649 0 -0.11263 0 -1.5107 -0.23805 0.49671 -0.10414
PHE_170 -11.7579 1.70415 3.61845 -0.75712 0.03052 0.18422 3.08959 -3.03081 -0 -0 -1.98379 -0.11566 0 0 0 0 0 0.02316 0.02075 0.04472 0 1.79782 -0.47704 0 1.0402 -0.05033 0.66103 -5.95806
TYR_171 -11.975 1.55407 6.3261 -0.63305 0.06298 0.30113 3.42927 -3.8385 -0.00162 -0.01139 -3.06667 -0.22864 0 0 0 0 0 0.0129 -0.02534 0.01041 0 2.71635 0.0432 0.00093 1.2797 -0.07637 0.83868 -3.28089
LYS_172 -6.27728 0.51096 6.88886 -0.54989 0.11663 0.50073 2.81434 -2.8787 -0 -0 -2.81583 0.44973 0 0 0 0 0 0.01002 0.0715 0.12539 2.82186 0 -0.02462 0 -1.5107 -0.36196 0.66451 0.55554
LYS_173 -6.45914 0.58366 5.3752 -0.49892 0.15598 0.29672 2.69578 -2.62497 -0 -0 -1.98478 0.13033 0 0 0 0 0 0.02405 0.02451 0.03164 2.22192 0 -0.05478 0 -1.5107 -0.40913 0.49497 -1.50765
ARG_174 -11.9704 1.26171 9.66629 -0.68373 0.1268 0.40823 4.75777 -4.68157 -0.0186 -0.2493 -3.40054 0.47421 0 0 0 0 0 0.08836 -0.03701 0.1447 2.41537 0 -0.14153 0 -1.2888 -0.38952 0.66745 -2.85016
MET_175 -10.3388 0.9672 5.64898 -0.98597 0.17077 0.35804 2.7 -2.94718 -0 -0 -2.85879 -0.53659 0 0 0 0 0 0.04379 0.02265 0.34559 3.52734 0 -0.05863 0 0.60916 -0.31649 0.71395 -2.93494
GLU_176 -6.0479 0.59107 8.29624 -0.62149 0.06434 1.08173 4.11985 -3.57507 -0 -0 -5.42212 -0.3872 0 0 -1.88249 0 0 0.02036 0.00154 0.02551 0 4.55268 -0.21631 0 -2.7348 -0.34234 0.48693 -1.98948
PHE_177 -8.20174 0.56751 5.74541 -0.48778 0.0131 0.196 3.03088 -3.09504 -0 -0 -2.38872 -0.07277 0 0 0 0 0 0.01513 -0.02526 0.01135 0 2.66777 -0.00623 0 1.0402 -0.3213 0.47758 -0.8339
ILE_178 -9.61767 0.6648 4.12575 -0.50349 0.3483 0.1013 2.99109 -3.07102 -0 -0 -2.68074 0.01192 0 0 0 0 0 0.00458 -0.07154 0.03523 0.50804 0 -0.47851 0 0.73287 -0.03121 0.46386 -6.46642
TYR_179 -10.0127 0.97767 5.98683 -0.81182 0.02378 0.28496 3.60306 -3.66242 -0 -0 -3.33298 -0.3047 0 0 0 -0.38106 0 0.00576 0.04238 0.01022 0 1.79115 -0.42386 0.27152 1.2797 0.07106 0.50255 -4.07889
GLU_180 -5.13491 0.20257 6.40565 -0.34926 0.11957 0.41711 3.02129 -2.82906 -0 -0 -3.40346 -0.59891 0 0 0 -1.1804 0 0.00683 -0.01142 0.03579 0 3.1607 -0.06884 0 -2.7348 -0.07248 0.43829 -2.57574
ARG_181 -7.46055 0.30238 7.61748 -0.58055 0.08142 0.31981 3.30748 -3.3991 -0.00356 -0.06203 -4.01956 0.18162 0 0 0 -0.80333 0 0.00837 0.07214 0.10587 2.50297 0 -0.10483 0 -1.2888 -0.33285 0.34828 -3.20734
GLN_182 -7.68986 0.49617 7.12282 -0.25543 0.02672 0.1791 3.4485 -3.63252 -0.00099 -0.00386 -3.93694 -0.43541 0 0 0 -0.43371 0 0.02747 0.02966 0.03386 0 2.71455 -0.08645 0 -0.18838 -0.33774 0.49812 -2.42431
ASN_183 -6.14815 0.35754 6.29323 -0.17546 0.02668 0.26942 3.13641 -3.253 -0 -0 -2.70277 -0.35142 0 0 0 0 0 0.01184 0.07116 0.03228 0 1.46363 0.36396 0 -0.93687 -0.0885 0.49184 -1.13819
ARG_184 -5.23511 0.21886 6.49797 -0.59984 0.08646 0.32828 3.22619 -2.84878 -0 -0 -3.76407 0.1675 0 0 0 -1.1804 0 0.00547 0.16624 0.06308 2.53827 0 -0.05273 0 -1.2888 -0.13097 0.52634 -1.27605
PHE_185 -9.70669 1.03761 4.36785 -1.10306 0.16512 0.54151 2.63977 -3.05711 -0 -0 -2.84578 0.12933 0 0 0 0 0 0.01076 -0.01746 0.02173 0 2.16207 -0.25936 0 1.0402 -0.20634 0.8212 -4.25864
ILE_186 -8.12457 0.54788 6.48189 -0.51357 0.41289 0.10446 3.22988 -3.43268 -0 -0 -2.77392 0.00284 0 0 0 0 0 0.01564 -0.03149 0.10198 0.5628 0 -0.38881 0 0.73287 -0.03691 0.67769 -2.43114
ASN_187 -4.4267 0.13858 5.23162 -0.17776 0.02937 0.26095 2.29784 -2.56147 -0 -0 -2.45783 -0.30399 0 0 0 0 0 0.01038 0.13559 0.01153 0 1.41803 0.49129 0 -0.93687 0.0915 0.27508 -0.47284
TYR_188 -7.6144 0.44261 6.33765 -0.89538 0.03749 0.30778 3.09748 -3.21033 -0 -0 -2.41793 -0.2979 0 0 0 0 0 0.0042 -0.00136 0.03102 0 1.9436 -0.34471 0.02832 1.2797 0.14641 0.18497 -0.94078
TYR_189 -9.75951 0.94572 4.37403 -0.97416 0.11676 0.41136 3.0536 -3.07438 -0 -0 -2.82455 -0.28993 0 0 0 0 0 0.0024 -0.00877 0.00069 0 1.81059 -0.4376 0.03348 1.2797 0.12946 0.24521 -4.9659
LYS_190 -6.27349 0.60708 6.45626 -0.30219 0.03298 0.13249 2.88374 -3.15948 -0 -0 -3.2929 -0.04351 0 0 0 0 0 0.00275 0.04306 0.05683 1.72576 0 0.00278 0 -1.5107 -0.15185 0.44472 -2.34568
SER_191 -3.75818 0.14587 4.88237 -0.0265 0 0.06183 2.09874 -2.27528 -0 -0 -2.00115 -0.59502 0 0 0 0 0 0.01936 -0.02148 0.00439 0.66088 0 0.3422 0.6013 -0.77834 -0.07948 0.35694 -0.36158
GLU_192 -6.12453 0.46262 5.6837 -0.42607 0.0354 0.81634 2.26971 -2.57991 -0 -0 -1.15284 -0.42574 0 0 0 0 0 0.00613 -0.03939 0.04853 0 3.31923 -0.29261 0 -2.7348 -0.13347 0.2945 -0.97321
ILE_193 -6.86324 0.73625 3.59449 -0.68583 0.48774 0.23669 2.218 -2.5855 -0 -0 -1.41549 0.29206 0 0 0 0 0 0.03247 -0.04371 0.28211 1.1443 0 -0.08364 0 0.73287 -0.21332 0.67799 -1.45575
ASN_194 -3.87251 0.36156 3.45559 -0.18218 0.03335 0.27885 1.38218 -1.87518 -0 -0 -1.20288 -0.27012 0 0 0 0 0 0.03307 0.00072 0.00598 0 1.42741 0.28829 0 -0.93687 0.058 0.75458 -0.26016
LYS_195 -2.68271 0.76608 3.11624 -0.34845 0.03895 0.13747 1.16067 -1.42123 -0 -0 -1.28345 0.05817 0 0 0 0 0 0.01441 0.31894 0.05018 1.57747 0 0.09802 0 -1.5107 5.69207 1.9488 7.73094
PRO_196 -3.97259 1.28466 3.2204 -0.18496 0.05124 0.13439 1.51773 -1.28927 -0 -0 -0.27824 -0.0499 0 0 0 0 0 0.00296 0.03961 0.00397 0.1586 0 -0.6796 0 -2.4119 6.00453 2.05933 5.61094
ILE_197 -3.8725 0.60921 2.50008 -0.55223 0.31557 0.14277 1.25672 -1.50585 -0 -0 -1.00166 0.49855 0 0 0 0 0 0.03341 -0.14772 0.00209 0.4893 0 0.48937 0 0.73287 0.58499 1.09427 1.66927
LYS_198 -1.80981 0.5247 1.93111 -0.32258 0.03564 0.16224 0.58402 -0.83462 -0 -0 0.15786 -0.0008 0 0 0 0 0 0.0325 -0.00706 0.00098 1.79148 0 -0.05165 0 -1.5107 5.95189 2.30099 8.93619
PRO_199 -3.83411 0.93504 2.3845 -0.13537 0.00136 0.09349 0.92922 -1.04697 -0 -0 -0.66834 0.25848 0 0 0 0 0 0.00917 -0.04206 0.00092 0.20955 0 -1.10467 0 -2.4119 5.28372 1.82104 2.68308
THR_200 -5.56269 0.40174 6.64946 -0.12279 0.03945 0.07626 3.18363 -2.80857 -0 -0 -4.87591 -0.11446 0 0 -1.36263 -0.26614 0 0.06525 -0.01447 0.003 0.04895 0 -0.47823 4.19472 -1.0874 -0.64749 0.37908 -2.29922
ILE_201 -7.44865 0.74309 3.48422 -0.49088 0.35011 0.09721 2.62709 -2.45304 -0.00211 -0.00796 -1.73705 0.09229 0 0 0 0 0 0.03077 0.08552 0.02866 0.53824 0 -0.39372 0 0.73287 -0.20904 0.52125 -3.41114
ASP_202 -8.42316 0.4821 11.3813 -0.11267 0.02182 0.35123 5.23766 -4.85261 -0.01941 -0.12253 -7.82609 -0.3542 0 0 -1.76217 -0.57089 0 0.01802 -0.06559 0.16106 0 1.80731 -0.00247 0 -2.3716 -0.17139 0.68835 -6.50595
ASP_203 -5.69905 0.28627 7.59068 -0.10748 0.00489 0.32365 3.57321 -3.22712 -0.02301 -0.07526 -5.37722 -0.50058 0 0 -1.36263 -0.26614 0 0.02295 0.08612 6e-05 0 2.70682 0.04513 0 -2.3716 -0.29871 0.54272 -4.1263
ILE_204 -8.62395 0.66798 3.96341 -0.48507 0.27752 0.10012 2.55708 -2.74947 -0 -0 -2.12363 -0.10572 0 0 0 0 0 0.00463 -0.02804 0.01157 0.6632 0 -0.42398 0 0.73287 -0.11316 0.61619 -5.05847
ILE_205 -9.83536 0.71883 3.90116 -0.50512 0.54016 0.10224 2.74502 -3.03459 -0 -0 -2.69357 -0.04023 0 0 0 0 0 0.00377 -0.02026 0.00601 0.55193 0 -0.41445 0 0.73287 -0.01755 0.80688 -6.45227
LYS_206 -7.9461 1.00288 7.75621 -0.42627 0.05289 0.20487 3.72983 -3.60086 -0.03265 -0.13159 -4.98763 0.10919 0 0 0 0 0 0.01972 -0.03824 0.19521 2.52022 0 0.01481 0 -1.5107 -0.16167 0.70242 -2.52747
SER_207 -4.38869 0.20362 5.46958 -0.02733 0 0.06349 2.80254 -2.5424 -0 -0 -3.26538 -0.61295 0 0 0 0 0 0.01601 0.04629 1e-05 0.66584 0 0.35364 0.60674 -0.77834 -0.0291 0.39377 -1.02269
HIS_D_208 -9.78496 1.34764 8.32058 -0.58071 0.0024 0.588 3.62947 -4.21266 -0.00381 -0.01258 -4.53679 -0.3965 0 0 0 -1.11861 0 0.01223 -0.00551 0.07179 0 1.58298 -0.20625 0 -0.45461 0.19732 0.61031 -4.95025
LEU_209 -10.6993 1.11315 4.18889 -0.48438 0.20587 0.11508 3.23248 -3.25883 -0 -0 -3.32297 0.24843 0 0 0 0 0 0.0116 0.00215 0.10958 0.39748 0 -0.25701 0 0.18072 -0.08104 0.79131 -7.50679
VAL_210 -6.0934 0.49396 4.77312 -0.30117 0.1682 0.06608 2.30484 -2.88332 -0 -0 -1.62428 -0.10907 0 0 0 0 0 0.02633 -0.06052 0.00696 0.08655 0 -0.37635 0 1.9342 -0.14928 0.40861 -1.32853
SER_211 -3.00574 0.1256 3.70652 -0.03238 1e-05 0.02291 1.60423 -1.68863 -0.00964 -0.05633 -1.88939 0.0574 0 0 0 0 0 0.03102 0.04807 0.02804 0.47691 0 0.30578 1.74204 -0.77834 -0.01154 0.48396 1.16049
GLU_212 -4.26648 0.31049 4.63494 -0.2134 0.06001 0.33959 1.80169 -2.09835 -0 -0 -2.2235 -0.45879 0 0 0 -0.33025 0 0.02391 -0.02889 0.027 0 3.66018 -0.10244 0 -2.7348 0.08425 0.79183 -0.72301
TYR_213 -9.45178 1.44979 3.85607 -0.6439 0.39075 0.36933 2.02145 -2.76691 -0.04333 -0.27099 -1.72773 -0.22627 0 0 0 -0.78836 0 0.02441 -0.052 0.04032 0 2.77638 -0.29517 0.09983 1.2797 -0.07955 1.0091 -3.02884
ASN_214 -2.34585 0.13066 2.85619 -0.19625 0.03756 0.33541 0.88419 -1.40955 -0 -0 -0.55436 -1.00478 0 0 0 0 0 0.01392 -0.10462 0.01463 0 1.92207 -1.02036 0 -0.93687 -0.67349 0.63381 -1.41769
LYS_215 -5.89444 0.56061 4.08143 -0.4896 0.14054 0.26175 1.16271 -1.97348 -0.02975 -0.1286 -0.61015 0.2516 0 0 0 0 0 0.00659 -0.00849 0.02873 1.95721 0 -0.06016 0 -1.5107 -0.66444 0.21848 -2.70015
ASN_216 -3.82972 0.2478 4.354 -0.27273 0.06385 0.44473 2.61506 -2.06542 -0.01255 -0.15423 -1.90901 -0.7782 0 0 -0.74194 0 0 0.00829 -0.07597 0.13454 0 1.97161 -0.31319 0 -0.93687 -0.21114 0.23279 -1.22829
SER_217 -3.66187 0.26798 3.59693 -0.02861 0 0.04497 1.6656 -1.82817 -0 -0 -0.90941 -1.0501 0 0 0 0 0 0.00442 -0.03314 6e-05 0.22823 0 0.00145 0.6068 -0.77834 -0.32571 0.21132 -1.9876
GLU_218 -4.18845 0.39232 4.51562 -0.34947 0.07923 0.42567 2.10147 -2.12298 -0.01255 -0.15423 -1.59609 -0.66776 0 0 -0.74194 0 0 0.00304 -0.04131 0.01341 0 3.57757 -0.25583 0 -2.7348 -0.54663 0.25611 -2.0476
SER_219 -4.11524 0.20728 4.88493 -0.02373 0 0.02192 2.46864 -2.30045 -0 -0 -1.80604 -0.26462 0 0 0 0 0 0.00543 -0.03221 0.00075 0.46328 0 0.31657 0.60925 -0.77834 -0.24546 0.22177 -0.36627
LEU_220 -8.25756 0.47784 3.42676 -0.46445 0.20942 0.1031 2.34545 -2.46311 -0 -0 -1.53573 0.22531 0 0 0 0 0 0.01783 0.04097 0.088 0.33251 0 -0.28406 0 0.18072 -0.13242 0.31334 -5.37609
GLU_221 -6.19785 0.40967 8.52956 -0.58381 0.08271 1.04204 3.79984 -3.52462 -0 -0 -5.91313 -0.59173 0 0 0 -0.81089 0 0.02506 0.03172 0.04702 0 3.34239 -0.19831 0 -2.7348 -0.29886 0.36946 -3.17453
LEU_222 -5.34882 0.24178 5.6353 -0.47375 0.21255 0.11389 2.70731 -2.66563 -0 -0 -3.18844 0.20805 0 0 0 0 0 0.00677 0.08207 0.07319 0.33353 0 -0.28228 0 0.18072 -0.29951 0.25591 -2.20735
TYR_223 -6.51747 0.24142 6.25523 -0.91995 0.04963 0.34263 3.58133 -3.10447 -0 -6e-05 -3.57337 -0.29242 0 0 -0.94641 0 0 0.00258 0.00026 0.00067 0 1.73641 -0.38602 0.01552 1.2797 -0.09402 0.23578 -2.09301
ARG_224 -7.14181 0.36584 7.44367 -0.84126 0.23999 0.5824 3.7208 -3.31877 -0 -0 -4.04587 0.22423 0 0 -0.39304 -0.57089 0 0.01716 -0.00663 0.03283 2.72049 0 -0.0602 0 -1.2888 -0.06044 0.45843 -1.92186
ARG_225 -5.8844 0.25832 6.99586 -0.43129 0.04254 0.20893 3.26751 -2.97927 -0 -0 -3.63407 0.37552 0 0 0 -0.81089 0 0.00873 -0.01517 0.13356 2.08201 0 -0.08442 0 -1.2888 -0.33344 0.46039 -1.62838
THR_226 -4.29681 0.19094 5.54154 -0.20177 0.1219 0.07293 2.63037 -2.53305 -0 -0 -3.39171 -0.05883 0 0 0 0 0 0.00306 -0.01013 0.00775 0.06015 0 -0.02251 2.27918 -1.0874 -0.12435 0.22228 -0.59645
SER_227 -6.27696 0.2953 5.95876 -0.02843 0 0.06638 2.96836 -2.91617 -0.01909 -0.15147 -2.36613 -0.63922 0 0 0 0 0 0.00913 -0.01024 0.01415 0.6157 0 0.35153 0.69324 -0.77834 0.24461 0.16249 -1.80641
PHE_228 -6.98606 0.25669 5.90194 -0.95881 0.07758 0.32468 2.97627 -3.06596 -0 -0 -2.64992 0.00278 0 0 0 0 0 0.01499 0.00986 0.00019 0 1.75016 -0.46097 0 1.0402 0.21277 0.19482 -1.35878
GLU_229 -5.09869 0.18863 6.10189 -0.42329 0.04876 0.8391 2.48037 -2.84949 -0.01802 -0.14884 -2.51046 -0.41916 0 0 0 0 0 0.01051 -0.00119 0.00427 0 3.32517 -0.30277 0 -2.7348 -0.21638 0.23836 -1.48603
LYS_230 -6.08691 0.17695 8.13864 -0.38247 0.02701 0.19007 4.27766 -3.46334 -0 -0 -6.33127 -0.14433 0 0 -0.64676 -1.27755 0 0.00496 0.09701 0.38211 2.23358 0 0.00152 0 -1.5107 -0.47868 0.46464 -4.32785
ILE_231 -7.81133 1.128 4.69543 -0.51777 0.47521 0.10182 3.12518 -3.03091 -0 -0 -2.77883 0.07132 0 0 0 0 0 0.0028 -0.06299 0.06018 0.59079 0 -0.46979 0 0.73287 -0.2075 0.58247 -3.31303
SER_232 -4.00357 0.15808 4.61258 -0.02382 0 0.02226 2.07147 -2.27406 -0.00623 -0.08388 -1.58431 -0.35578 0 0 0 0 0 0.02079 -0.07546 0.01917 0.8389 0 0.14892 0.63903 -0.77834 -0.19323 0.45282 -0.39465
ASN_233 -3.36309 0.16194 4.04647 -0.19706 0.03934 0.31076 1.37873 -1.97427 -0.01802 -0.14884 -1.06272 -0.39372 0 0 0 0 0 0.021 -0.07821 0.01507 0 1.93265 -0.28728 0 -0.93687 -0.502 0.34462 -0.71149
ASN_234 -4.76173 0.39714 4.56019 -0.19738 0.03422 0.31347 2.20054 -2.41133 -0.05341 -0.36731 -1.83322 -0.73426 0 0 -0.64676 0 0 0.0088 -0.01953 0.21211 0 2.27305 -0.72202 0 -0.93687 -0.17216 0.36893 -2.48751
ASN_235 -3.51065 0.16309 3.705 -0.20109 0.03697 0.34398 1.75757 -1.85655 -0 -0 -2.05625 -1.01544 0 0 0 0 0 0.01689 -0.05652 0.09713 0 1.86035 -0.98017 0 -0.93687 -0.32478 0.63598 -2.32138
GLY_236 -3.39123 0.54918 2.14671 -0.00025 0 0 1.16998 -1.45435 -0.04483 -0.22728 -0.75457 -0.22459 0 0 0 0 0 0.07014 -0.02556 0 0 0 0.3048 0 0.83697 -0.37364 0.60313 -0.81538
VAL_237 -6.86852 1.03715 2.85414 -0.38991 0.4859 0.09697 2.30003 -2.43355 -0 -0 -1.72044 -0.37038 0 0 0 0 0 0.04471 -0.06746 0.09847 1.03561 0 -0.67214 0 1.9342 -0.07096 0.40172 -2.30447
ASP_238 -6.91573 0.48839 8.11285 -0.18321 0.03903 0.58045 3.3573 -3.70802 -0 -0 -5.00572 -1.38413 0 0 -1.19563 0 0 0.07027 -0.06681 0.05922 0 2.32747 -0.53098 0 -2.3716 -0.27815 0.3487 -6.25628
ILE_239 -8.15528 0.65769 3.46248 -0.50144 0.27854 0.10686 2.76018 -2.5565 -0.00123 -0.01572 -1.38003 0.35377 0 0 0 0 0 0.04801 -0.04054 0.00331 0.77863 0 0.324 0 0.73287 -0.26227 0.64984 -2.75683
ARG_240 -6.54223 0.53867 7.48623 -0.64826 0.18938 0.37781 2.80769 -3.08893 -0.04315 -0.3371 -3.61512 0.25712 0 0 -0.56102 -2.18905 0 0.04288 0.02499 0.17158 2.6673 0 -0.08042 0 -1.2888 -0.38783 0.80537 -3.4129
ASN_241 -2.70229 0.21745 3.40658 -0.18626 0.03177 0.30392 0.94244 -1.52123 -0 -0 -1.0688 -0.4744 0 0 0 0 0 0.01288 0.04403 0.00023 0 2.08867 -0.52772 0 -0.93687 -0.59495 0.40479 -0.55977
ASN_242 -5.85091 0.81587 4.98602 -0.31474 0.11745 0.52289 3.33258 -2.67349 -0 -0 -1.44543 -0.83145 0 0 -0.93589 0 0 0.11303 0.03161 0.12062 0 2.19744 -0.26914 0 -0.93687 -0.20142 0.33734 -0.88447
ASN_243 -3.4706 0.3424 2.79321 -0.32832 0.04922 0.6477 1.08054 -1.67275 -0 -0 -0.87459 -1.3408 0 0 -0.47381 0 0 0.08515 -0.07107 0.09072 0 2.8108 -0.08459 0 -0.93687 0.3021 0.49828 -0.55329
LEU_244 -6.08312 1.36972 3.68203 -0.52108 0.36152 0.10978 1.77596 -2.23032 -0.02971 -0.1337 -1.50299 0.03595 0 0 -0.93589 0 0 0.11162 -0.05498 0.18591 3.27909 0 -0.31793 0 0.18072 -0.03239 0.8087 0.05888
PHE_245 -8.07226 0.72946 0.90976 -0.65598 0.1503 0.4057 1.36713 -1.75604 -0.00123 -0.01572 -0.93118 0.08948 0 0 0 0 0 0.19174 0.01777 0.13485 0 2.29035 -0.09645 0 1.0402 0.08108 0.88988 -3.23116
THR_246 -3.54944 0.51774 3.45516 -0.12544 0.05518 0.07014 1.7524 -1.88288 -0 -0 -1.84051 -0.69849 0 0 -0.47381 0 0 0.03213 0.08369 0.02033 0.06005 0 -0.68814 4.32069 -1.0874 0.25413 0.95452 1.23005
GLU_247 -4.69212 0.33328 6.34171 -0.28945 0.04347 0.34356 2.65724 -2.55814 -0.05468 -0.25522 -3.96931 -0.33473 0 0 0 -0.66813 0 0.00821 0.09589 0.05188 0 2.79059 -0.03318 0 -2.7348 -0.25821 1.04267 -2.13946
GLN_248 -4.16122 0.17175 4.44182 -0.6709 0.09029 0.69512 1.98177 -2.16923 -0.01057 -0.14239 -1.07237 -0.27686 0 0 0 0 0 0.01506 -0.05453 0.0027 0 2.83014 -0.25573 0 -0.18838 -0.44012 0.56128 1.34761
GLU_249 -4.77513 0.26866 5.80575 -0.43814 0.05856 0.88251 2.33457 -2.39667 -0 -0 -2.98319 -0.42685 0 0 0 -0.57524 0 0.03349 -0.04394 0.04456 0 3.2389 -0.31218 0 -2.7348 -0.43058 0.22357 -2.22615
LEU_250 -8.55768 1.22011 3.7569 -0.47586 0.24363 0.11142 2.23725 -2.59559 -0 -0 -1.46643 0.15669 0 0 0 0 0 0.03133 0.16392 0.05368 0.28067 0 -0.27494 0 0.18072 -0.31334 0.51222 -4.73532
LEU_251 -6.54881 0.22168 5.75293 -0.67565 0.20628 0.24076 2.63143 -3.07926 -0 -0 -2.34504 0.08692 0 0 0 0 0 0.02405 0.05872 0.00795 0.94811 0 -0.25724 0 0.18072 -0.19099 0.68901 -2.04843
ASN_252 -5.03081 0.29024 6.0629 -0.17857 0.03385 0.26361 2.53677 -2.91468 -0.01064 -0.14287 -2.3394 -0.28001 0 0 0 0 0 0.00841 0.0598 0.0036 0 1.41847 0.48159 0 -0.93687 -0.03153 0.44333 -0.26279
ILE_253 -7.94916 0.36778 3.8765 -0.49165 0.35934 0.09969 2.61546 -2.76211 -0.02551 -0.26218 -1.75183 -0.02167 0 0 0 0 0 0.00663 -0.05568 0.01166 0.53236 0 -0.44371 0 0.73287 0.08779 0.42571 -4.64772
TYR_254 -10.189 0.86285 5.21511 -0.95629 0.05046 0.34063 3.7723 -3.58651 -0.01425 -0.15572 -3.80364 -0.30086 0 0 0 -0.80191 0 0.01201 -0.0066 0.0834 0 1.79337 -0.47082 0.00626 1.2797 0.09418 0.38048 -6.39485
ASN_255 -6.19075 0.19919 6.34843 -0.17908 0.04363 0.2661 3.2178 -3.21878 -0.01656 -0.08849 -3.37869 -0.34222 0 0 0 -0.85963 0 0.01468 0.07432 0.06735 0 1.59237 0.22921 0 -0.93687 0.07074 0.41502 -2.67222
GLN_256 -6.19608 0.30047 7.5014 -0.24694 0.02989 0.18075 3.88846 -3.43119 -0.01135 -0.13327 -3.95118 -0.45031 0 0 0 -0.95289 0 0.02229 -0.03038 0.04018 0 2.75088 0.07461 0 -0.18838 -0.0177 0.53463 -0.28611
GLU_257 -8.30603 0.36912 8.68272 -0.38782 0.03312 0.7744 4.05867 -4.04175 -0.01417 -0.12907 -5.78986 -0.4678 0 0 0 -0.90946 0 0.02833 -0.02824 0.06083 0 4.37195 -0.28982 0 -2.7348 -0.21787 0.46657 -4.47099
LEU_258 -8.15362 0.73678 3.0756 -0.70691 0.22218 0.25747 2.05916 -2.64663 -0 -0 -1.36001 0.17542 0 0 0 0 0 0.04522 0.19564 0.13508 0.7377 0 -0.17813 0 0.18072 -0.11056 0.52784 -4.80706
LEU_259 -6.52772 0.88105 2.04885 -0.71801 0.36406 0.29052 1.39482 -1.92729 -0.01816 -0.14448 -0.81193 0.18176 0 0 0 0 0 0.04189 -0.01673 0.31481 0.8566 0 -0.16087 0 0.18072 0.32032 0.79497 -2.65482
ASP_260 -5.15512 0.31241 5.71647 -0.10199 0.00473 0.31202 2.17794 -2.49885 -0 -0 -2.39382 -0.22902 0 0 -0.3427 0 0 0.01607 0.04132 0.02726 0 1.98647 -0.28774 0 -2.3716 0.04795 0.97065 -1.76758
ARG_261 -6.95731 0.68669 5.78469 -1.04468 0.3562 0.85572 2.09502 -2.78469 -0.00399 -0.04935 -1.12681 -0.14378 0 0 -0.3427 0 0 0.02267 -0.00374 0.11431 2.80432 0 -0.13973 0 -1.2888 -0.13946 0.88041 -0.42501
GLU_262 -6.22024 0.26834 7.15128 -0.23406 0.0904 0.42234 2.53056 -2.97126 -0.02615 -0.23912 -3.05406 -0.42979 0 0 0 -0.43371 0 0.00883 -0.09638 0.23827 0 2.81756 0.08065 0 -2.7348 0.00218 0.59816 -2.231
ASN_263 -6.31384 0.49481 5.68949 -0.33958 0.07858 0.66034 3.11041 -3.17177 -0 -0 -3.09576 -0.62733 0 0 -0.62658 0 0 0.02945 0.00128 0.06277 0 1.86431 -0.53964 0 -0.93687 0.21213 0.42172 -3.0261
LEU_264 -6.60219 0.79022 2.39903 -0.49848 0.30588 0.12635 2.05308 -2.2478 -0 -0 -0.93356 0.19727 0 0 0 0 0 0.03607 0.00562 0.05281 0.30959 0 -0.31594 0 0.18072 0.05292 0.48403 -3.60438
ALA_265 -3.29463 0.23699 3.80409 -0.02094 0 0 1.69145 -1.9982 -0 -0 -0.66855 -0.34174 0 0 0 0 0 0.01024 0.03797 0 0 0 -0.02035 0 1.8394 -0.18278 0.33502 1.42798
ALA_266 -5.70396 0.37373 4.27549 -0.02219 0 0 2.42383 -2.70924 -0 -0 -1.72374 -0.36664 0 0 -0.62658 0 0 0.01062 -0.00103 0 0 0 -0.14444 0 1.8394 -0.15161 0.12152 -2.40485
ALA_267 -6.40768 0.44826 3.37208 -0.01961 0 0 2.61391 -2.73541 -0 -0 -2.0342 -0.36992 0 0 0 0 0 0.0259 0.13489 0 0 0 -0.22187 0 1.8394 -0.35851 0.30025 -3.41252
SER_268 -5.54139 0.3406 6.07736 -0.0275 0 0.06388 3.03513 -3.05282 -0.00476 -0.03757 -2.94781 -0.57878 0 0 0 0 0 0.07177 0.03711 0.00178 0.80626 0 0.32218 0.60053 -0.77834 -0.13846 0.38482 -1.366
ASP_269 -7.25236 0.6956 9.63319 -0.09665 0.00245 0.28567 4.29941 -4.29826 -0 -0 -4.95066 -0.4803 0 0 0 -1.71741 0 0.04428 0.00812 0.03366 0 1.8911 0.19942 0 -2.3716 0.09686 0.55064 -3.42684
LEU_270 -8.04855 0.76472 3.68682 -0.71195 0.34205 0.32468 2.60177 -2.80067 -0 -0 -2.33594 0.0828 0 0 0 0 0 0.02031 0.04889 0.11876 1.02692 0 -0.27168 0 0.18072 -0.0781 0.98323 -4.06522
VAL_271 -7.47451 0.4035 3.10191 -0.31093 0.19193 0.07262 2.857 -2.70395 -0 -0 -2.41804 -0.19453 0 0 0 0 0 0.04275 0.0025 0.00338 0.09091 0 -0.22175 0 1.9342 -0.18024 0.77622 -4.02701
ARG_272 -10.9203 1.37317 8.88205 -1.12544 0.32788 0.8002 4.39127 -4.40899 -0.00519 -0.11687 -4.50828 0.4229 0 0 0 -0.94922 0 0.04969 -0.00752 0.18857 2.4987 0 -0.07924 0 -1.2888 0.04927 0.49328 -3.93289
LEU_273 -8.45057 0.85678 3.91505 -0.53178 0.27126 0.11374 3.0735 -2.91003 -0.00476 -0.03757 -2.09873 0.14046 0 0 0 0 0 0.0287 0.06763 0.22699 3.41271 0 -0.2513 0 0.18072 -0.00223 0.65339 -1.34604
LEU_274 -7.96258 0.81273 4.50507 -0.48405 0.18803 0.11234 2.56448 -2.81407 -0 -0 -1.92015 0.23734 0 0 0 0 0 0.03453 -0.02597 0.1249 0.45217 0 -0.25415 0 0.18072 -0.23052 0.60552 -3.87367
ALA_275 -5.72966 0.24678 4.61608 -0.02043 0 0 2.74813 -2.96408 -0 -0 -2.23556 -0.35871 0 0 0 0 0 0.11471 -0.00895 0 0 0 -0.16092 0 1.8394 -0.24418 0.41404 -1.74336
LEU_276 -8.20387 0.43744 5.34368 -0.46034 0.17569 0.10654 2.48633 -3.34268 -0.00911 -0.05133 -1.85554 0.20781 0 0 0 0 0 0.09182 -0.0228 0.08403 0.36478 0 -0.27913 0 0.18072 -0.26977 0.43389 -4.58183
LYS_277 -7.1922 0.4648 8.00193 -0.61328 0.16876 0.36045 3.55351 -3.39644 -0.03418 -0.21526 -6.06315 0.35331 0 0 0 -0.67556 0 0.51058 0.08488 0.01352 3.08199 0 0.07254 0 -1.5107 -0.14923 0.62207 -2.56168
ASP_278 -5.26457 0.78061 6.77483 -0.11723 0.00553 0.36057 2.16538 -2.74598 -0 -0 -4.28922 -0.35937 0 0 0 -0.67556 0 0.21859 0.08035 0.11936 0 2.1573 -0.25158 0 -2.3716 -0.0898 0.98512 -2.51729
PHE_279 -5.08202 0.60084 4.21047 -0.85727 0.16434 0.31768 2.45612 -2.27323 -0 -0 -0.14294 -0.48938 0 0 -0.40135 0 0 2.98931 7.22813 0.00131 0 3.40763 -0.07405 0 1.0402 0.56817 13.5684 27.2324
GLY_280 -4.26962 0.60457 4.34972 -0.00016 0 0 2.14944 -2.24557 -0 -0 -1.54504 -0.14015 0 0 -0.51131 0 0 0.66888 0.15785 0 0 0 -1.00354 0 0.83697 2.90971 13.7804 15.7422
GLY_281 -4.38283 0.32571 3.91627 -0.00061 0 0 2.35451 -2.28029 -0.01415 -0.0563 -2.53245 -0.28762 0 0 0 0 0 0.16614 -0.02443 0 0 0 -1.54207 0 0.83697 2.7812 1.00523 0.26528
VAL_282 -7.17066 0.6686 2.02289 -0.27736 0.18884 0.05956 2.54158 -2.26698 -0.0013 -0.00362 -3.00969 -0.32192 0 0 0 0 0 0.05589 0.09967 0.03519 0.25333 0 -0.78215 0 1.9342 0.2984 0.28538 -5.39012
TYR_283 -11.187 1.48551 5.60798 -0.91542 0.17701 0.22504 3.24704 -3.6126 -0.03631 -0.2569 -2.94905 -0.48959 0 0 0 0 0 0.05372 -0.02326 0.24951 0 2.51998 -0.09435 0.01224 1.2797 -0.35077 0.56156 -4.49596
LEU_284 -8.58579 0.68156 1.54464 -0.46854 0.13824 0.10634 1.82828 -2.26046 -0.02115 -0.15029 -1.66004 -0.06086 0 0 0 0 0 0.0956 0.28691 0.10646 0.9862 0 -0.12601 0 0.18072 -0.02616 0.82018 -6.58415
ASP_285 -5.65742 0.39767 6.75678 -0.15529 0.00927 0.46638 3.1466 -3.00443 -0.01976 -0.13267 -4.12862 -1.07948 0 0 -1.03737 0 0 0.04971 -0.03416 0.0702 0 3.41713 0.0647 0 -2.3716 -0.16484 0.53024 -2.87695
VAL_286 -4.97278 0.34268 2.28779 -0.28377 0.14212 0.04998 1.34375 -1.7748 -0.02223 -0.16213 0.08978 0.30826 0 0 0 0 0 0.01138 -0.12957 0.00367 0.5153 0 0.48475 0 1.9342 -0.35391 0.33577 0.15026
ASP_287 -6.13091 0.42528 6.65355 -0.11364 0.01898 0.35259 2.55712 -2.90511 -0.01708 -0.068 -4.10719 -0.20209 0 0 -1.49574 -0.45772 0 0.04623 -0.05354 0.00653 0 2.40838 -0.39683 0 -2.3716 -0.48418 0.38305 -5.9519
MET_288 -9.03427 0.47177 4.88872 -0.6336 0.17585 0.19441 2.3167 -2.62887 -0.01491 -0.07458 -2.19378 -0.14207 0 0 -0.3175 0 0 0.01875 0.01401 0.08956 2.70699 0 -0.02515 0 0.60916 -0.50565 0.34126 -3.7432
LEU_289 -8.87465 1.18032 2.14125 -0.44011 0.23889 0.06963 2.40445 -2.27352 -0 -0 -2.55179 0.12346 0 0 0 0 0 0.02288 0.00052 0.11854 0.65446 0 -0.02008 0 0.18072 -0.14708 1.14087 -6.03123
PRO_290 -7.12598 0.80534 2.87162 -0.17263 4e-05 0.12211 0.84083 -1.32142 -0 -0 -1.09196 0.12749 0 0 0 0 0 0.03243 -0.01429 0.02822 0.92422 0 -1.08473 0 -2.4119 -0.42838 1.21852 -6.68046
GLY_291 -4.22218 0.13707 4.22363 -0.00021 0 0 1.73406 -2.2007 -0.01323 -0.06511 -2.98355 -0.2 0 0 0 0 0 0.10137 -0.02509 0 0 0 0.31138 0 0.83697 -0.32323 0.28315 -2.40568
ILE_292 -6.20135 0.37461 0.58817 -0.45358 0.2922 0.08921 1.10475 -1.2788 -0 -0 -0.1742 0.27628 0 0 0 0 0 0.01752 -0.07089 0.00741 0.50501 0 -0.53806 0 0.73287 -0.20543 0.19351 -4.74077
GLN_293 -6.33518 0.75631 6.27889 -0.60793 0.0806 0.41606 3.00107 -2.76591 -0.06899 -0.50438 -3.3732 -0.66458 0 0 0 -0.84964 0 0.01351 -0.1002 0.01408 0 2.84267 0.11003 0 -0.18838 -0.23489 1.16922 -1.01083
PRO_294 -2.96808 0.50152 2.52523 -0.07227 0 0.04456 0.96401 -1.00028 -0 -0 -0.0324 0.58566 0 0 0 0 0 0.00694 -0.20495 0.04336 0.38181 0 -0.66177 0 -2.4119 -0.02174 1.26082 -1.05946
ASP_295 -4.10927 0.41582 5.25342 -0.11675 0.00162 0.35487 2.615 -2.11356 -3e-05 -0.00096 -3.34292 -0.68127 0 0 0 -1.60086 0 0.01995 0.0269 0.0039 0 2.72478 -0.35218 0 -2.3716 -0.21834 0.46818 -3.02329
LEU_296 -7.60686 0.65235 1.11723 -0.69237 0.15773 0.25468 2.12624 -1.70233 -0 -0 -1.68512 0.15235 0 0 -0.58455 0 0 0.05055 3e-05 0.01127 0.8561 0 -0.21693 0 0.18072 -0.20068 0.42862 -6.70098
PHE_297 -9.05122 1.51097 0.57992 -0.57668 0.07382 0.33834 1.09776 -1.60426 -0.03173 -0.15572 -0.4943 0.04914 0 0 0 0 0 0.02246 0.02055 0.05153 0 2.39905 -0.18909 0 1.0402 -0.17291 0.49211 -4.60008
LYS_298 -3.62666 0.32444 4.17029 -0.40933 0.04812 0.22805 2.31 -1.75377 -0 -0 -2.42034 0.08726 0 0 0 -0.75122 0 0.37089 -0.0957 0.22177 1.3994 0 -0.02555 0 -1.5107 -0.37591 0.65571 -1.15326
THR_299 -1.93105 0.2534 1.78962 -0.12583 0.07788 0.07609 0.30026 -0.88906 -4e-05 -9e-05 -0.23143 -1.20596 0 0 0 0 0 0.04128 -0.05054 0.00236 0.01728 0 -0.37217 2.26716 -1.0874 -0.47964 0.54211 -1.00577
ILE_300 -6.16879 0.49446 1.21127 -0.48594 0.37737 0.10857 1.22433 -1.59165 -0.00878 -0.06459 -0.77702 -0.01796 0 0 0 0 0 0.01551 -0.05362 0.14591 0.32446 0 -0.65236 0 0.73287 -0.44946 0.47387 -5.16155
SER_301 -2.04874 0.07865 1.49973 -0.03118 0 0.07097 0.67179 -0.86565 -4e-05 -9e-05 -0.48597 -0.31728 0 0 0 0 0 0.02919 -0.00014 0.01562 0.34044 0 -0.23786 0.60169 -0.77834 -0.51831 0.33398 -1.64154
ARG_302 -6.11953 0.68244 3.62031 -0.72901 0.1128 0.51125 0.61808 -1.65723 -0.01968 -0.13541 -0.03826 0.50724 0 0 0 0 0 0.02869 0.14706 0.19982 2.31886 0 0.02635 0 -1.2888 -0.24274 0.92903 -0.52873
PRO_303 -4.94241 0.91114 3.26728 -0.13693 0.00151 0.09982 1.47846 -1.26102 -0 -0 -0.74107 0.2095 0 0 0 0 0 0.01215 -0.05108 0.01242 0.23114 0 -1.07453 0 -2.4119 -0.34728 1.11061 -3.6322
SER_304 -1.11751 0.077 1.57743 -0.02968 0.00025 0.04838 0.48468 -0.73529 -0 -0 0.08956 -1.02334 0 0 0 0 0 0.01453 -0.05911 0.00741 0.16036 0 -0.30724 0.6102 -0.77834 -0.73339 0.29662 -1.41747
SER_305 -2.33469 0.25083 2.06414 -0.03163 0.00257 0.0541 0.7866 -1.06697 -0.01301 -0.04503 0.05985 -1.01043 0 0 0 0 0 0.0126 -0.05225 0.01357 0.31666 0 -0.28853 0.61358 -0.77834 -0.67737 0.14659 -1.97717
ILE_306 -6.38671 0.58101 2.73126 -0.60821 0.39155 0.11218 1.54611 -1.74263 -0 -0 -0.22586 0.2615 0 0 0 0 0 0.00761 -0.04751 0.01642 0.95593 0 -0.7765 0 0.73287 -0.62533 0.33018 -2.74613
GLY_307 -2.88264 0.1629 3.069 -0.00025 0 0 1.28441 -1.57452 -0.03289 -0.16675 -1.77404 -0.17042 0 0 0 0 0 0.01093 0.03956 0 0 0 -0.48301 0 0.83697 -0.28059 0.37114 -1.59021
VAL_308 -5.73899 0.41886 4.62658 -0.30939 0.25207 0.0693 2.03608 -2.51875 -0.01079 -0.10067 -1.29418 0.03579 0 0 0 0 0 0.01437 -0.03586 0.01295 0.02272 0 -0.37156 0 1.9342 0.04959 0.2903 -0.61739
ASP_309 -5.13951 0.4428 6.27829 -0.11799 0.0308 0.37134 2.1349 -2.81246 -6e-05 -0.00106 -3.33944 -0.19886 0 0 0 -0.45055 0 0.01242 -0.00206 0.03728 0 1.81388 0.06854 0 -2.3716 -0.11994 0.27884 -3.08444
SER_310 -4.55739 0.34497 4.67903 -0.02307 0 0.02128 1.87758 -2.33424 -0.01989 -0.12172 -1.12756 -0.33523 0 0 0 0 0 0.01215 0.03105 6e-05 0.48227 0 0.31087 0.6 -0.77834 -0.15961 0.20539 -0.89237
TRP_311 -12.2546 1.08312 5.3971 -1.13247 0.07368 0.52319 2.8043 -3.46188 -0.00878 -0.06459 -2.34895 -0.3148 0 0 0 0 0 0.00572 0.02229 0.22483 0 2.31055 0.00162 0 1.6906 -0.1175 0.41398 -5.1526
GLU_312 -6.13696 0.30901 7.2251 -0.43442 0.04946 0.83935 3.14563 -3.08506 -0 -0 -4.18538 -0.48283 0 0 0 -0.62817 0 0.00626 0.08607 0.00137 0 3.47243 -0.2526 0 -2.7348 -0.43199 0.52571 -2.7118
MET_313 -8.18918 0.50036 6.67021 -0.72674 0.1595 0.37715 2.95349 -3.1953 -0 -0 -2.43305 -0.07869 0 0 0 0 0 0.00172 0.02849 0.01261 1.86011 0 0.01795 0 0.60916 -0.32581 0.34774 -1.41029
ILE_314 -9.02097 1.06116 3.73111 -0.51206 0.39793 0.10505 2.92978 -2.93985 -0 -0 -2.23189 0.06303 0 0 0 0 0 0.00692 -0.02522 0.22972 0.53623 0 -0.41113 0 0.73287 -0.01346 0.41513 -4.94565
LYS_315 -8.77984 0.60038 7.21051 -0.439 0.1112 0.22678 3.50415 -3.46842 -0 -0 -4.31838 0.12051 0 0 0 -0.62817 0 0.03898 -0.00995 0.06039 2.52652 0 0.0201 0 -1.5107 -0.12844 0.51263 -4.35075
LEU_316 -8.52871 0.7058 4.33859 -0.70481 0.23474 0.27526 3.02311 -2.95325 -0 -0 -2.19885 0.12357 0 0 0 0 0 0.03191 0.06438 0.00226 0.87329 0 -0.23607 0 0.18072 -0.21678 0.50939 -4.47546
GLU_317 -9.39086 0.34709 11.5327 -0.1884 0.00944 0.22103 5.20517 -4.88803 -0 -0 -7.13133 -0.5455 0 0 -1.44422 -0.85193 0 0.00789 0.01972 0.04205 0 3.20462 -0.29941 0 -2.7348 -0.38578 0.53727 -6.73327
ALA_318 -6.4668 0.59052 3.04207 -0.02102 0 0 2.64498 -2.67129 -0 -0 -2.33055 -0.34531 0 0 0 0 0 0.00474 0.00363 0 0 0 -0.18472 0 1.8394 -0.4614 0.40487 -3.95088
ILE_319 -9.91112 0.89888 2.92953 -0.50441 0.46621 0.09964 2.73643 -2.78787 -0 -0 -2.34515 0.06661 0 0 0 0 0 0.00773 -0.01591 0.0393 0.46391 0 -0.4621 0 0.73287 -0.0688 0.3877 -7.26656
MET_320 -9.51968 0.68196 4.97103 -0.43291 0.10658 0.27828 2.99728 -2.71456 -0 -0 -2.59455 -0.08477 0 0 0 0 0 0.0166 -0.03756 0.15148 2.42227 0 -0.02726 0 0.60916 0.00763 0.4688 -2.70021
LYS_321 -4.62868 0.14869 5.53828 -0.42774 0.07807 0.25146 2.40101 -2.33476 -0.01595 -0.10227 -3.60474 -0.19025 0 0 0 -0.55415 0 0.01409 -0.0372 0.15007 2.24942 0 0.00406 0 -1.5107 -0.19993 0.43033 -2.34089
TYR_322 -7.10764 0.85807 3.33417 -0.65572 0.0797 0.33176 1.60952 -2.0908 -0.01115 -0.08002 -1.557 -0.19853 0 0 0 -0.62014 0 0.02003 -0.04678 0.01255 0 2.21351 -0.00596 0.37011 1.2797 -0.14566 0.59622 -1.81406
LYS_323 -6.76282 0.57714 6.4451 -0.56705 0.2324 0.39635 2.78925 -2.80095 -0.02698 -0.11545 -3.26806 0.01685 0 0 0 0 0 0.02134 -0.02999 0.03344 1.73718 0 -0.1726 0 -1.5107 -0.08634 0.62158 -2.47032
LYS_324 -2.76596 0.19729 3.35289 -0.33887 0.06743 0.22019 1.37379 -1.55547 -0 -0 -0.67161 -0.3781 0 0 0 0 0 0.01232 -0.10811 0.02131 1.54829 0 -0.14676 0 -1.5107 -0.25058 0.33515 -0.59749
TYR_325 -7.06612 0.68819 2.64382 -0.54097 0.19479 0.25751 0.65612 -1.50669 -0.01323 -0.04947 0.70382 -0.2894 0 0 0 0 0 0.02747 -0.04196 0.02379 0 2.88625 0.12472 0.00619 1.2797 -0.26027 0.24493 -0.0308
ILE_326 -6.58624 0.4071 1.5254 -0.45836 0.30868 0.09524 0.90557 -1.42191 -0 -0 -0.88589 -0.05403 0 0 0 0 0 0.02514 -0.04883 0.02838 0.31278 0 -0.73222 0 0.73287 -0.26157 0.37231 -5.73557
LYS_327 -2.48609 0.14433 2.69934 -0.33434 0.04255 0.17525 0.41834 -1.1552 -0.03117 -0.10265 -0.47912 0.17262 0 0 0 0 0 0.03054 -0.03528 0.05195 2.2103 0 0.0102 0 -1.5107 -0.46074 0.42203 -0.21782
ASN_328 -1.46034 0.08516 1.7189 -0.20161 0.04405 0.34495 0.45743 -0.8221 -0.003 -0.02799 0.02113 -0.9941 0 0 0 0 0 0.03258 -0.05234 0.06371 0 1.78868 -0.93772 0 -0.93687 -0.68788 0.3999 -1.16744
TYR_329 -7.88577 0.54099 4.02905 -0.60735 0.01961 0.0275 2.63072 -2.24716 -0.00529 -0.05792 -1.87805 -0.25969 0 0 -0.76187 0 0 0.07871 -0.03284 0.72169 0 2.38848 0.07107 0.02573 1.2797 -0.6581 0.60291 -1.97788
THR_330 -4.66005 0.28034 4.43639 -0.22864 0.2271 0.09209 2.24117 -2.05997 -0.0017 -0.04822 -1.92231 -1.07188 0 0 -1.77036 0 0 0.20036 -0.02813 0.00046 2.50329 0 -0.22404 2.32606 -1.0874 -0.44566 0.7234 -0.51768
SER_331 -4.56983 0.18273 5.58476 -0.04034 0.00791 0.06334 1.87438 -2.35606 -0.01765 -0.15049 -2.41437 -0.50093 0 0 0 -0.53821 0 0.03152 0.05225 0.00103 0.33947 0 -0.23832 1.71974 -0.77834 0.19902 0.61224 -0.93613
LYS_332 -4.26406 0.10197 5.39203 -0.39653 0.05364 0.20955 1.86553 -2.20434 -0 -0 -0.9419 0.10752 0 0 -0.85411 0 0 0.03396 -0.10807 0.00792 1.48668 0 -0.03473 0 -1.5107 0.15273 0.80521 -0.0977
ASN_333 -4.89101 0.27879 6.16315 -0.19469 0.0056 0.27005 2.54164 -2.62152 -0 -0 -2.29623 -0.36058 0 0 -0.88161 -0.85193 0 0.06118 0.00179 4e-05 0 2.51962 0.23205 0 -0.93687 0.04149 0.67956 -0.23946
PHE_334 -9.42116 0.82514 4.27523 -0.87613 0.03486 0.31036 2.87889 -2.76062 -0.02093 -0.15846 -2.12876 -0.00274 0 0 -0.5626 0 0 0.03645 -0.03208 0.05093 0 1.96277 -0.26159 0 1.0402 0.21962 0.29069 -4.29993
ASP_335 -4.73389 0.24163 7.69139 -0.11784 0.02879 0.36755 3.46648 -3.16872 -0 -0 -5.94266 -0.37699 0 0 -0.65173 -1.09235 0 0.01304 -0.13574 0.05774 0 1.9729 -0.00327 0 -2.3716 -0.16282 0.39728 -4.52081
LYS_336 -2.9463 0.19103 4.13431 -0.37874 0.05826 0.26122 1.58787 -1.7815 -0 -0 -2.17286 0.08887 0 0 0 0 0 0.00657 -0.0688 0.02026 2.20249 0 -0.07844 0 -1.5107 -0.3818 0.37363 -0.39464
LEU_337 -6.49195 0.69543 2.65901 -0.47424 0.24685 0.07423 1.96862 -1.90753 -0.02093 -0.15846 -0.98412 0.36153 0 0 0 0 0 0.01424 0.02814 0.03149 0.31959 0 -0.20007 0 0.18072 -0.47849 0.39183 -3.7441
ASP_338 -3.72021 0.27297 5.34987 -0.16137 0.00688 0.48743 2.83846 -2.28418 -0 -0 -3.76479 -0.95622 0 0 -0.9103 0 0 0.03723 0.02612 0.03583 0 3.08569 0.01229 0 -2.3716 -0.4601 0.40758 -2.06842
GLN_339 -4.98287 0.34918 6.54045 -0.81594 0.15564 0.8722 2.37941 -2.78645 -0.01656 -0.07877 -2.4631 -0.96086 0 0 0 -0.57344 0 0.01625 -0.07778 0.01539 0 3.07249 -0.18928 0 -0.18838 -0.39459 0.41786 0.29087
GLN_340 -4.27142 0.28243 6.02678 -0.83187 0.15822 0.8878 2.71058 -2.60537 -0 -0 -3.52908 -1.0031 0 0 -0.9103 -0.71772 0 0.0205 -0.06166 0.02936 0 2.83171 -0.21773 0 -0.18838 -0.31123 0.61118 -1.08929
LEU_341 -7.66292 1.03093 4.75041 -0.49109 0.18944 0.1076 2.85599 -2.81596 -0.00387 -0.02507 -2.03238 0.17915 0 0 0 0 0 0.05183 -0.02692 0.10909 0.45784 0 -0.2309 0 0.18072 -0.22718 0.67382 -2.92947
LYS_342 -8.98961 0.55702 9.45086 -0.30881 0.02925 0.13523 4.04001 -4.1237 -0.01656 -0.07877 -4.38382 -0.00154 0 0 -0.65173 0 0 0.00795 0.02618 0.09729 1.69386 0 -0.01801 0 -1.5107 -0.25524 0.55562 -3.74521
ASP_343 -5.70502 0.34804 7.50297 -0.10577 0.00617 0.32008 3.16087 -3.38617 -0 -0 -3.72083 -0.27629 0 0 0 -0.57344 0 0.00514 -0.01023 0.00111 0 1.80171 0.19636 0 -2.3716 -0.27908 0.44501 -2.64097
ASP_344 -5.82755 0.21352 6.65892 -0.10148 0.00231 0.29939 2.93775 -3.13703 -0 -0 -3.29255 -0.43882 0 0 0 -0.71772 0 0.01209 0.00364 0.00901 0 1.72541 0.18951 0 -2.3716 -0.22653 0.46475 -3.597
PHE_345 -11.1005 1.31527 2.06653 -0.54752 0.01879 0.19028 2.5704 -2.89837 -0 -0 -2.61207 -0.04739 0 0 0 0 0 0.01263 0.01053 0.34608 0 2.90181 -0.15427 0 1.0402 -0.16185 0.48913 -6.56028
GLN_346 -7.5656 0.6692 7.2212 -0.38469 0.06006 0.23107 3.4021 -3.39826 -0.01503 -0.10509 -4.16285 -0.45171 0 0 0 -1.17045 0 0.01776 -0.03469 0.13387 0 3.43412 0.02588 0 -0.18838 -0.04848 0.47749 -1.85247
ILE_347 -5.1046 0.31656 5.47747 -0.50749 0.3668 0.10464 2.32687 -2.64746 -0.01194 -0.12838 -2.10882 -0.00112 0 0 0 0 0 0.01289 -0.06613 0.04465 0.50014 0 -0.45813 0 0.73287 -0.00699 0.55375 -0.60443
THR_348 -6.45305 0.64876 4.49531 -0.17127 0.06831 0.10073 2.96235 -2.74141 -0.00806 -0.09033 -3.06858 -0.14201 0 0 -1.28617 0 0 0.01256 0.00753 0.00237 1.73667 0 0.12742 2.47608 -1.0874 -0.01974 0.72027 -1.70966
LEU_349 -9.50621 1.10018 4.16375 -0.48041 0.26725 0.11325 2.9944 -3.14017 -0 -0 -2.44416 0.23297 0 0 0 0 0 0.01597 0.1052 0.18062 0.4013 0 -0.267 0 0.18072 -0.17347 0.75445 -5.50135
GLU_350 -4.23331 0.28255 6.01414 -0.21911 0.02613 0.31042 2.18592 -2.56087 -0.01194 -0.12838 -2.07568 -0.60336 0 0 0 -0.55031 0 0.00973 -0.07236 0.10512 0 3.06035 -0.35404 0 -2.7348 -0.4745 0.51597 -1.50833
SER_351 -3.03564 0.12984 4.15418 -0.0421 0.00044 0.05995 1.76635 -1.7845 -0.01182 -0.14278 -1.96728 -0.44575 0 0 -0.70163 0 0 0.01626 -0.06039 0.39029 0.16412 0 -0.32757 2.02887 -0.77834 -0.66803 0.39655 -0.85897
LYS_352 -5.64344 0.43728 6.04331 -0.50686 0.10911 0.32204 2.07122 -2.39537 -0.06233 -0.26556 -1.84395 -0.01747 0 0 0 0 0 0.03018 0.04055 0.10639 1.80897 0 0.03034 0 -1.5107 -0.38043 0.46805 -1.15868
SER_353 -1.64297 0.12948 2.82501 -0.02635 0.00055 0.04156 1.06534 -1.11751 -0 -0 -0.935 -0.85952 0 0 -0.61433 0 0 0.01517 -0.01431 0.00391 0.49426 0 0.03748 0.64909 -0.77834 0.21703 0.47922 -0.03024
GLU_354 -3.9609 0.298 5.26328 -0.35724 0.08189 0.65003 2.55705 -2.1272 -0.01096 -0.04337 -1.57381 -0.78285 0 0 -1.04034 0 0 0.01339 -0.00266 0.00667 0 3.13231 0.05638 0 -2.7348 0.27077 0.37655 0.07219
LYS_355 -5.18209 0.77874 5.29185 -0.30182 0.03145 0.13691 2.93349 -2.30898 -0.01096 -0.04337 -4.59293 -0.03312 0 0 0 0 0 0.00545 -0.05926 0.01595 1.72342 0 -0.07036 0 -1.5107 -0.30936 0.26333 -3.24235
SER_356 -2.73188 0.21347 2.76828 -0.03062 0.00099 0.05095 0.96717 -1.38826 -0 -0 0.45948 -0.98284 0 0 0 0 0 0.00173 0.01557 0.00473 0.16213 0 -0.37988 0.60007 -0.77834 -0.54201 0.27239 -1.31689
GLU_357 -5.78842 0.40923 7.2725 -0.21541 0.02015 0.30131 3.19312 -2.87283 -0.03914 -0.20353 -4.12646 -0.50084 0 0 -1.65467 0 0 0.00991 -0.02979 0.01049 0 4.02139 -0.11196 0 -2.7348 -0.41024 0.28775 -3.16224
ILE_358 -8.40398 0.7106 2.35346 -0.64461 0.41401 0.14198 2.42248 -2.21996 -0.02154 -0.15549 -1.89681 0.18704 0 0 0 0 0 0.00583 -0.02689 0.00357 0.80928 0 -0.57281 0 0.73287 -0.09989 0.3866 -5.87427
PHE_359 -10.1772 0.87723 2.44796 -0.5952 0.03681 0.28602 2.08837 -2.54003 -0 -0 -0.78978 0.18043 0 0 0 0 0 0.01117 0.0094 0.00867 0 2.04711 -0.25107 0 1.0402 -0.06556 0.43032 -4.95516
SER_360 -3.47057 0.04294 3.87777 -0.02964 0 0.04855 1.36029 -1.78776 -0.02247 -0.17737 -1.56133 -0.89583 0 0 0 0 0 0.05211 -0.03723 0.0017 0.78496 0 0.13415 0.60506 -0.77834 -0.28768 0.25854 -1.88215
LYS_361 -3.70889 0.32879 3.94552 -0.37279 0.05202 0.16048 2.00216 -1.72615 -0.01679 -0.17256 -3.34268 0.17654 0 0 0 -0.42742 0 0.0209 0.01108 0.01664 2.01735 0 0.00397 0 -1.5107 -0.29652 0.22802 -2.61104
LEU_362 -6.5692 0.69631 1.56957 -0.48208 0.15572 0.12962 1.59595 -1.64665 -0 -0 -1.34907 0.03958 0 0 -1.5497 0 0 0.02677 -0.03285 0.0743 0.75104 0 0.01167 0 0.18072 0.14624 0.48618 -5.76589
GLY_363 -2.11676 0.29275 2.91827 -0.00026 0 0 1.28736 -1.36233 -0 -0 -0.94682 -0.14858 0 0 0 0 0 0.02299 -0.07505 0 0 0 -0.97228 0 0.83697 0.50089 0.60469 0.84185
ASN_364 -1.78246 0.11327 1.84708 -0.18026 0.03116 0.25973 0.29816 -0.87922 -0.00447 -0.01418 -0.89991 -0.37236 0 0 0 0 0 0.02505 -0.00934 0.00022 0 2.30651 -0.01678 0 -0.93687 0.13363 0.39405 0.313
LEU_365 -5.61439 0.43848 2.44452 -0.47899 0.13807 0.11868 2.00537 -1.89497 -0.01808 -0.11699 -1.1295 -0.03044 0 0 0 0 0 0.01373 -0.06 0.08061 1.05048 0 -0.28969 0 0.18072 -0.00851 0.38307 -2.78782
ASP_366 -4.80308 0.55137 3.51493 -0.1077 0.00202 0.33435 0.61482 -1.84824 -0.02332 -0.15612 -1.60302 0.18774 0 0 0 0 0 0.01138 -0.06847 0.24308 0 2.90398 0.26366 0 -2.3716 0.21806 0.57988 -1.55628
VAL_367 -6.6728 0.45789 2.9835 -0.30458 0.19799 0.0611 2.21254 -2.2607 -0.01042 -0.03608 -2.29105 -0.35404 0 0 0 0 0 0.02014 0.0001 0.04014 0.0638 0 -0.45111 0 1.9342 -0.01757 0.60019 -3.82674
SER_368 -5.95998 0.85864 6.343 -0.03612 3e-05 0.06275 3.34282 -2.78074 -0.00185 -0.02247 -3.17782 -0.16355 0 0 -1.10558 -0.37879 0 0.02031 0.04989 1e-05 0.21039 0 -0.40486 1.80078 -0.77834 -0.35973 0.66277 -1.81845
ASP_369 -3.90418 0.27029 5.59527 -0.1236 0.01395 0.37689 3.00653 -2.31647 -0.01135 -0.04281 -4.53898 -0.72156 0 0 0 -1.35527 0 0.02585 -0.03999 0.01057 0 3.25202 -0.2873 0 -2.3716 -0.53946 0.49315 -3.20805
LEU_370 -7.60992 0.75806 2.58403 -0.4837 0.15287 0.14051 1.82956 -2.02775 -0 -0 -1.08806 0.07833 0 0 0 0 0 0.02288 0.29596 0.00259 0.25604 0 -0.13386 0 0.18072 -0.44046 0.68775 -4.79445
GLU_371 -6.81013 0.31352 8.6267 -0.39897 0.17071 0.5714 3.59114 -3.37216 -0.00876 -0.0642 -5.64095 -0.45282 0 0 -1.10558 -0.98597 0 0.14864 0.19522 0.11121 0 3.34005 0.36487 0 -2.7348 0.24161 1.06239 -2.83689
ILE_372 -8.54156 1.44092 2.32451 -0.49718 0.45479 0.11518 1.87289 -2.14401 -0 -0 -1.21959 -0.06263 0 0 -0.40604 0 0 0.06458 0.0718 0.06094 0.29913 0 -0.54422 0 0.73287 0.22517 1.01329 -4.73916
LYS_373 -8.68778 0.83454 8.41621 -0.47369 0.07635 0.24736 4.55136 -3.64726 -0 -0 -6.84244 0.10586 0 0 -0.51268 -0.60718 0 0.09894 0.10314 0.49362 2.04923 0 0.02358 0 -1.5107 -0.24096 1.08498 -4.43754
ILE_374 -9.89691 1.26049 3.70593 -0.55272 0.53846 0.11685 3.35653 -3.08612 -0.00761 -0.08078 -3.1254 -0.02194 0 0 0 0 0 0.01906 0.07148 0.17559 1.37689 0 -0.56471 0 0.73287 -0.22944 1.0411 -5.17037
ALA_375 -5.7256 0.6111 2.89428 -0.02215 0 0 2.41934 -2.291 -0.00041 -0.00118 -1.2137 -0.17582 0 0 0 0 0 0.03014 0.06595 0 0 0 -0.1656 0 1.8394 -0.49344 0.56218 -1.66652
PHE_376 -9.38671 1.28223 1.50552 -0.53275 0.04577 0.22267 1.24241 -2.23595 -0 -0 -1.10764 -0.01753 0 0 -0.56455 0 0 0.00596 0.15392 0.33331 0 2.05893 -0.3266 0 1.0402 -0.56419 0.35261 -6.49239
ALA_377 -3.79185 0.63299 2.81177 -0.02268 0 0 2.07909 -1.83499 -0.01377 -0.13619 -1.46938 -0.41922 0 0 0 0 0 0.00846 -0.02577 0 0 0 -0.37508 0 1.8394 -0.09026 0.34384 -0.46367
LEU_378 -1.44847 0.20374 1.28312 -0.51535 0.1981 0.15438 0.52625 -0.6922 -0 -0 -0.1521 -0.08394 0 0 0 0 0 0.00315 -0.04207 0.09824 0.24482 0 0.52689 0 0.18072 0.28828 0.2047 0.97826
GLY_379 -1.17437 0.30979 1.43501 -5e-05 0 0 0.25382 -0.73988 -0 -0 0.20744 -0.3829 0 0 0 0 0 0.01121 -0.17365 0 0 0 -1.44668 0 0.83697 -0.35954 0.23368 -0.98916
SER_380 -3.71921 0.23278 4.07327 -0.02939 0.00012 0.01978 2.43827 -2.09402 -0.01377 -0.13619 -2.14776 -0.31001 0 0 0 0 0 0.01729 0.06045 0.0014 0.53077 0 -0.12397 1.80914 -0.77834 -0.53077 0.30045 -0.39972
VAL_381 -5.54582 0.84023 0.01749 -0.3206 0.25951 0.07187 0.37326 -1.06613 -0 -0 -0.83578 -0.09026 0 0 0 0 0 0.06593 -0.05497 0.41725 2.25038 0 -0.27474 0 1.9342 -0.19814 0.43185 -1.72447
ILE_382 -8.0335 1.43589 3.80286 -0.59799 0.56115 0.17866 2.11783 -2.85367 -0.00041 -0.00118 0.18275 -0.34639 0 0 0 0 0 0.03241 0.05273 0.04481 0.49976 0 -0.00415 0 0.73287 -0.36418 0.87401 -1.68574
ASN_383 -5.98089 0.40409 4.09413 -0.19423 0.06463 0.31982 1.5286 -2.21054 -0 -0 0.25813 -0.50308 0 0 0 0 0 0.10825 -0.05654 0.00036 0 2.20982 -0.68389 0 -0.93687 -0.36941 0.76655 -1.18109
GLN_384 -6.70841 0.71039 4.659 -0.27638 0.05265 0.20357 2.09728 -2.27496 -0 -0 -2.90573 -0.51619 0 0 0 -0.29561 0 0.06232 -0.06258 0.06431 0 2.8815 -0.23468 0 -0.18838 -0.43107 0.53618 -2.62682
ALA_385 -5.46275 0.86031 1.3699 -0.02291 0 0 2.02153 -1.87717 -0 -0 -1.54662 -0.44802 0 0 0 0 0 0.02455 0.03394 0 0 0 -0.21862 0 1.8394 -0.00583 0.52903 -2.90324
LEU_386 -9.31801 1.09007 2.43616 -0.43953 0.1054 0.08325 3.31583 -2.52477 -0.00245 -0.00931 -2.47458 0.04025 0 0 0 0 0 0.05985 -0.00876 0.07723 0.82953 0 0.01871 0 0.18072 0.31116 0.51516 -5.71409
ILE_387 -8.27659 1.29933 1.49462 -0.49425 0.507 0.11748 2.29215 -1.94763 -0 -0 -2.71548 -0.00459 0 0 0 0 0 0.06491 0.00732 0.10307 0.35276 0 -0.77567 0 0.73287 -0.09454 0.81625 -6.52098
SER_388 -4.76532 0.38121 3.96133 -0.02746 0 0.0655 2.27803 -2.0696 -0.00264 -0.01225 -2.15311 -0.27278 0 0 0 0 0 0.01798 -6e-05 0.0016 0.03943 0 -0.54211 0.62202 -0.77834 -0.38806 0.54984 -3.09477
LYS_389 -6.84288 0.46725 7.31285 -0.58923 0.22872 0.36871 2.82606 -2.95897 -0.02073 -0.2026 -5.40027 0.45208 0 0 0 -0.4937 0 0.01068 0.02854 0.12987 3.10947 0 -0.02745 0 -1.5107 -0.23562 0.25335 -3.09457
LYS_390 -4.21316 0.24929 4.50157 -0.56086 0.14638 0.28858 1.52164 -1.96307 -0 -0 -1.57299 0.25748 0 0 -1.10435 0 0 0.01672 -0.07892 0.07176 2.50768 0 -0.01363 0 -1.5107 -0.28022 0.25843 -1.47837
GLY_391 -2.2225 0.10583 3.4966 -5e-05 0 0 2.10892 -1.56774 -0.00911 -0.05133 -2.84366 -0.3904 0 0 -0.56946 0 0 0.05237 -0.18008 0 0 0 -1.40778 0 0.83697 -0.76217 0.35444 -3.04914
SER_392 -5.50737 0.35983 7.10186 -0.0295 0 0.05123 3.47676 -3.16289 -0 -0 -3.01609 -0.92402 0 0 0 0 0 0.00863 -0.06989 0.01824 0.65112 0 0.05967 0.70228 -0.77834 -0.62622 0.43115 -1.25356
TYR_393 -7.70785 0.73438 4.43003 -1.01584 0.13682 0.40297 2.69192 -2.65355 -0.00037 -0.00957 -1.51176 -0.25999 0 0 0 0 0 0.00491 0.02082 0.00834 0 1.72931 -0.46124 0.01467 1.2797 0.02613 0.51619 -1.62396
LEU_394 -9.82261 1.78684 3.90767 -0.73276 0.35379 0.28977 3.1872 -3.15177 -0 -0 -1.86933 0.10798 0 0 0 0 0 0.02784 -0.04265 0.11517 1.03601 0 -0.24332 0 0.18072 -0.02846 0.7447 -4.15321
THR_395 -7.25112 1.63142 5.8741 -0.20013 0.14066 0.07572 2.75167 -3.06829 -0 -0 -0.94383 -0.53135 0 0 0 0 0 0.01881 0.00493 0.04683 0.07298 0 0.02178 2.24236 -1.0874 -0.09067 0.75484 0.4633
ASN_396 -5.55892 0.62112 6.16904 -0.17698 0.0304 0.26273 2.7652 -2.91579 -0 -0 -2.38804 -0.33812 0 0 0 0 0 0.05589 0.13054 0.02937 0 1.43577 0.25009 0 -0.93687 0.03163 0.48987 -0.04306
LEU_397 -8.81909 0.65504 5.08617 -0.67886 0.15277 0.26453 3.29816 -3.24091 -0 -0 -2.40187 0.07211 0 0 0 0 0 0.01679 0.01267 0.01798 1.21435 0 -0.30514 0 0.18072 -0.18191 0.47558 -4.1809
VAL_398 -8.44041 0.91849 3.0892 -0.32775 0.30917 0.07722 3.08362 -2.86071 -0.03678 -0.26041 -2.61803 -0.16302 0 0 0 0 0 0.86106 0.18793 0.00854 0.18925 0 -0.11519 0 1.9342 -0.24913 15.499 11.0863
ILE_399 -8.85556 1.34713 4.7069 -0.5908 0.38874 0.10781 2.55545 -2.94121 -0 -0 -2.4174 0.87743 0 0 0 0 0 1.06786 0.25723 1.28272 1.14041 0 0.61531 0 0.73287 5.47569 19.9308 25.6814
GLU_400 -5.79081 0.30307 7.5351 -0.44032 0.05471 0.8858 3.3127 -3.28872 -0.00124 -0.02316 -4.22923 -0.45157 0 0 0 -0.6349 0 0.09064 0.0204 0.04279 0 3.31593 -0.28658 0 -2.7348 5.30268 4.92047 7.90296
GLN_401 -9.63228 0.7973 10.3804 -0.30825 0.12456 0.2552 4.71125 -4.97421 -0.06486 -0.42509 -3.79703 -0.60802 0 0 0 -0.52395 0 0.05615 0.3545 0.00216 0 2.72247 -0.15584 0 -0.18838 -0.39079 0.71597 -0.94869
VAL_402 -7.60524 0.71854 4.83443 -0.30323 0.15545 0.06839 2.95479 -3.25936 -0.01285 -0.10486 -1.8469 -0.07209 0 0 0 0 0 0.01805 -0.0177 0.07694 0.04296 0 -0.27258 0 1.9342 -0.15149 0.81481 -2.02775
LYS_403 -8.18367 0.74098 9.03094 -0.43907 0.10521 0.2262 4.10383 -3.86363 -0 -0 -6.54779 0.09501 0 0 0 -1.30303 0 0.01232 -0.0435 0.06052 2.52762 0 0.00966 0 -1.5107 -0.20775 0.571 -4.61586
ASN_404 -6.1033 0.31014 6.48347 -0.1785 0.02667 0.25924 2.88059 -3.18003 -0 -0 -2.42612 -0.3091 0 0 0 0 0 0.00796 0.01058 0.00102 0 1.49565 0.57592 0 -0.93687 -0.05819 0.38405 -0.75682
ARG_405 -10.7593 1.10283 9.85303 -0.93407 0.18795 0.65083 4.42267 -4.96675 -0.07146 -0.52516 -3.78545 0.4124 0 0 -0.84548 0 0 0.0062 0.05598 0.04748 1.44064 0 -0.07248 0 -1.2888 -0.0531 0.56276 -4.55925
TYR_406 -9.96882 0.6438 5.17796 -0.58436 0.02152 0.24978 3.06581 -3.3816 -0 -0 -3.70371 -0.30308 0 0 0 -0.26628 0 0.03191 0.29232 0.39095 0 2.33423 0.05298 0.05315 1.2797 -0.29914 0.94815 -3.96475
LYS_407 -5.58296 0.58047 7.3648 -0.49676 0.17884 0.30099 3.94279 -3.2609 -0 -0 -4.78949 0.11769 0 0 0 -0.57524 0 0.01343 0.0232 0.10637 2.2885 0 -0.02401 0 -1.5107 -0.27277 0.79524 -0.80052
PHE_408 -6.61398 0.44447 4.92173 -0.53247 0.02644 0.20874 2.87079 -2.80256 -0.0154 -0.15205 -2.30891 -0.10982 0 0 0 0 0 0.01341 -0.01264 0.03677 0 2.9582 -0.12419 0 1.0402 -0.25603 0.4995 0.09221
LEU_409 -8.84319 0.79766 3.35794 -0.69413 0.16979 0.238 2.87774 -2.77045 -0 -0 -2.67555 0.16858 0 0 0 0 0 0.01277 -0.00216 0.0492 0.75645 0 -0.17952 0 0.18072 0.00048 0.36663 -6.18904
ASN_410 -6.38744 0.25252 6.72023 -0.1726 0.04688 0.26098 3.31205 -3.3021 -0 -0 -2.94716 -0.2658 0 0 0 -0.95289 0 0.00825 0.07449 0.01406 0 1.44637 0.18219 0 -0.93687 0.08458 0.48274 -2.07953
GLN_411 -4.35469 0.29332 4.8441 -0.26514 0.04238 0.20578 1.65665 -2.24035 -0.0154 -0.15205 -1.57173 -0.4877 0 0 0 0 0 0.00294 0.0686 0.16082 0 2.75348 -0.20424 0 -0.18838 -0.18468 0.38105 0.74477
HIS_D_412 -7.27689 0.39516 6.01341 -0.41278 0.01777 0.46984 2.92934 -3.05159 -0.01581 -0.13434 -2.87558 -0.07214 0 0 0 -0.79095 0 0.02078 0.01794 0.02144 0 2.72435 -0.09351 0 -0.45461 0.00482 0.26605 -2.29729
LEU_413 -9.304 0.93851 2.75614 -0.7293 0.34101 0.306 2.88001 -2.63375 -0.00253 -0.02101 -2.00758 0.15417 0 0 0 0 0 0.01541 -0.03909 0.04664 0.96785 0 -0.2495 0 0.18072 0.10753 0.54277 -5.75001
ASN_414 -5.39284 0.73911 6.37433 -0.17089 0.03562 0.25495 2.83532 -2.94317 -0.00173 -0.01492 -2.98058 -0.25204 0 0 0 0 0 0.0113 0.06612 0.00107 0 1.72273 0.48571 0 -0.93687 5.59468 1.73009 7.158
PRO_415 -5.06036 0.67846 4.14563 -0.0801 0 0.04976 1.58041 -1.83634 -0 -0 -1.2509 0.70209 0 0 0 0 0 0.0458 0.1462 0.0175 0.47372 0 0.26192 0 -2.4119 5.48044 1.78468 4.727
ALA_416 -5.55314 0.55502 3.08717 -0.02239 0 0 2.03745 -2.4124 -0.0229 -0.18947 -0.66548 -0.36826 0 0 0 0 0 0.01543 -0.04286 0 0 0 -0.23514 0 1.8394 -0.38041 0.50409 -1.85389
ILE_417 -6.71553 0.61358 3.80951 -0.51386 0.4359 0.10437 2.16813 -2.52279 -0 -0 -2.05347 -0.11701 0 0 0 0 0 0.02491 -0.00208 0.0056 0.82155 0 -0.44801 0 0.73287 -0.19603 0.29183 -3.56054
GLU_418 -3.77688 0.18325 3.6746 -0.21402 0.03109 0.31219 1.38424 -1.70476 -0.00253 -0.02101 -1.20491 -0.6087 0 0 0 0 0 0.02399 0.0351 0.06294 0 3.10295 -0.28369 0 -2.7348 -0.30616 0.29084 -1.75625
LEU_419 -2.52646 0.16019 2.75223 -0.51507 0.23321 0.15376 1.01152 -1.35667 -0.00173 -0.01492 -0.96759 0.03818 0 0 0 0 0 0.07321 0.40223 0.06061 0.2901 0 0.03915 0 0.18072 -0.44324 0.31012 -0.12047
GLY_420 -3.61016 0.34355 4.25491 -4e-05 0 0 2.37676 -2.13351 -0 -0 -1.55871 -0.34211 0 0 0 0 0 0.60479 0.07581 0 0 0 0.49265 0 0.83697 -0.02429 1.15641 2.47303
GLY_421 -1.09348 0.09242 1.5248 -0.00023 0 0 0.19373 -0.73186 -0 -0 -0.24629 -0.32609 0 0 0 0 0 0.14237 -0.30975 0 0 0 -1.35544 0 0.83697 0.18527 1.1143 0.02673
ASN_422 -5.54388 0.20092 7.2726 -0.33186 0.10197 0.56837 3.36009 -3.28569 -0.01657 -0.14962 -3.42704 -0.43302 0 0 -0.62455 0 0 0.05056 -0.0233 0.02271 0 1.43786 -0.29979 0 -0.93687 0.10916 0.4627 -1.48525
PHE_423 -10.2528 1.61126 4.97998 -0.8691 0.05241 0.23925 2.83846 -3.12121 -0.00351 -0.0249 -3.08099 -0.04656 0 0 -1.06168 0 0 0.05052 0.00147 0.00731 0 1.90144 -0.38111 0 1.0402 0.09699 0.64697 -5.3756
SER_424 -4.30349 0.12481 5.87381 -0.02317 0 0.02186 2.81388 -2.61201 -0 -0 -3.07843 -0.41516 0 0 -0.82081 -0.76785 0 0.01566 -0.01166 0.00013 0.55243 0 0.2884 0.60164 -0.77834 0.05139 0.53479 -1.93212
ASP_425 -5.30985 0.27052 7.14291 -0.10501 0.0047 0.31535 2.83948 -3.21156 -0 -0 -2.9111 -0.27497 0 0 -0.62455 0 0 0.00604 0.00356 0.00079 0 1.79317 0.14605 0 -2.3716 -0.10573 0.33565 -2.05615
THR_426 -8.1024 0.48182 6.83944 -0.20518 0.17603 0.0749 4.06313 -3.75576 -0.02487 -0.20357 -4.89674 -0.10916 0 0 0 -0.38106 0 0.01085 -0.01929 0.00026 0.05641 0 -0.01503 2.34246 -1.0874 -0.01451 0.39069 -4.37897
THR_427 -7.15207 0.55571 5.69683 -0.12345 0.04389 0.05178 3.36681 -3.20253 -0 -0 -2.10256 -0.65261 0 0 0 0 0 0.01933 0.12801 0.05645 0.6989 0 0.1068 2.41159 -1.0874 0.04953 0.51731 -0.61766
LYS_428 -5.3419 0.51739 8.22321 -0.76643 0.1421 0.75408 4.07701 -3.4673 -0.00351 -0.0249 -6.18989 -0.00702 0 0 0 -0.76128 0 0.00397 -0.02075 0.22375 2.92208 0 0.05538 0 -1.5107 -0.11359 0.69366 -0.59467
ASN_429 -4.72689 0.13712 5.40755 -0.17609 0.02709 0.2589 2.36803 -2.65151 -0.01548 -0.15673 -2.34324 -0.3209 0 0 0 0 0 0.00682 0.02995 0.00785 0 1.45202 0.43391 0 -0.93687 -0.02253 0.45105 -0.76996
PHE_430 -10.7286 0.97595 3.92089 -0.81101 0.06175 0.27823 2.98205 -3.2456 -0 -0 -2.48546 -0.09972 0 0 0 0 0 0.01307 -0.01063 0.00627 0 2.77367 -0.33278 0 1.0402 0.06343 0.27789 -5.32043
HIS_431 -8.70213 0.65802 6.91 -0.45772 0.14905 0.44889 3.83417 -3.82586 -0.01023 -0.1041 -3.39814 -0.52775 0 0 -1.00612 0 0 0.00421 0.0352 0.01866 0 2.82549 0.01943 0 -0.45461 -0.07745 0.48262 -3.17836
ASP_432 -5.24079 0.59529 8.47661 -0.1035 0.00655 0.31135 4.01677 -3.63828 -0.00088 -0.02121 -6.93906 -0.35792 0 0 0 -0.76128 0 0.00456 0.00125 0.02976 0 1.69939 0.2357 0 -2.3716 -0.19746 0.47698 -3.77777
SER_433 -4.95005 0.35919 5.83679 -0.02454 0 0.05708 2.63772 -2.77642 -0.01581 -0.13434 -1.908 -0.61206 0 0 0 0 0 0.01177 -0.02085 0.01419 0.65115 0 0.34179 0.62035 -0.77834 0.04379 0.34686 -0.29972
LEU_434 -10.0318 0.89888 2.9926 -0.5001 0.14217 0.1176 2.52042 -2.8874 -0 -0 -1.50558 0.22087 0 0 0 0 0 0.03264 -0.01228 0.02193 0.34214 0 -0.27074 0 0.18072 -0.00625 0.91078 -6.83336
PHE_435 -7.73813 0.83411 3.13208 -0.69904 0.14215 0.42209 2.2094 -2.61931 -0.02011 -0.1444 -1.85036 0.13699 0 0 0 0 0 0.0881 0.34095 0.13754 0 2.24103 0.06879 0 1.0402 -0.16667 1.8494 -0.5952
ASN_436 -3.24244 0.21771 4.08975 -0.17445 0.02779 0.25858 1.76568 -2.00405 -0 -0 -1.12539 -0.33291 0 0 0 0 0 0.06277 0.04483 6e-05 0 1.4554 0.09395 0 -0.93687 -0.04947 1.24225 1.3932
SER_437 -2.98147 0.21769 3.83158 -0.02936 0.01736 0.02845 1.80104 -1.8027 -0 -0 -1.87988 -0.23527 0 0 0 -0.79095 0 0.24986 0.24328 0.01835 0.75785 0 -0.27208 0.65851 -0.77834 -0.38893 0.52085 -0.81417
ALA_438 -3.36804 0.41445 1.84336 -0.02593 0.00019 0 1.37937 -1.51714 -0.02011 -0.1444 -0.84278 -0.24706 0 0 0 0 0 0.36559 0.26758 0 0 0 -0.05492 0 1.8394 -0.80832 0.64044 -0.27831
THR_439 -4.10294 0.40481 3.84377 -0.20871 0.07331 0.07642 2.60666 -2.14484 -0 -0 -1.47731 -1.07271 0 0 -1.07003 0 0 0.23222 0.16183 0.07987 1.6932 0 -0.61685 2.32725 -1.0874 -0.66908 0.64554 -0.30497
SER_440 -1.83421 0.06456 2.16832 -0.02811 1e-05 0.04341 0.88694 -1.0018 -0 -0 0.21169 -0.99955 0 0 0 0 0 0.15467 -0.08435 0.01225 0.17917 0 -0.09488 0.60155 -0.77834 -0.56721 0.49943 -0.56645
GLU_441 -2.77421 0.28783 2.90191 -0.2389 0.04927 0.38138 1.06481 -1.38232 -0.02882 -0.15378 0.0954 -0.58322 0 0 0 0 0 0.15925 -0.06356 0.00135 0 2.92906 -0.09288 0 -2.7348 -0.65182 0.33876 -0.49529
ASN_442 -7.28179 0.5707 6.21247 -0.36633 0.11052 0.7119 3.24105 -3.34008 -0 -0 -2.83366 -1.12158 0 0 -1.07003 0 0 0.06333 -0.03243 3e-05 0 1.86427 -0.66777 0 -0.93687 -0.16831 0.28578 -4.75879
SER_443 -4.05143 0.10347 5.72705 -0.02995 0 0.0694 2.71611 -2.53751 -0 -0 -2.412 -0.53123 0 0 0 0 0 0.0532 -0.02632 0.00163 0.727 0 0.33583 0.60126 -0.77834 0.20458 0.24567 0.41842
MET_444 -7.3033 0.65411 6.62011 -0.17664 0.00741 0.04968 2.30102 -2.81044 -0.0054 -0.07532 -2.33779 -0.26954 0 0 -0.46363 0 0 0.11542 0.02512 0.1455 2.19716 0 0.04542 0 0.60916 0.08102 0.38329 -0.20765
PHE_445 -9.20084 0.82057 3.75546 -0.79718 0.0217 0.22525 2.88505 -2.70034 -0.00469 -0.08595 -2.21331 -0.14974 0 0 -0.72783 0 0 0.02104 -0.0007 0.17139 0 1.8466 -0.45697 0 1.0402 0.03869 0.50787 -5.00375
LEU_446 -9.40413 0.99065 4.10382 -0.50286 0.26381 0.11592 2.61784 -3.16228 -0 -0 -1.74453 0.25652 0 0 0 0 0 0.00921 0.03626 0.11742 0.28636 0 -0.29262 0 0.18072 -0.145 0.56345 -5.70945
THR_447 -6.20268 0.33985 4.79988 -0.2046 0.11108 0.07546 2.58052 -2.73889 -0.02175 -0.25156 -1.88943 -0.10764 0 0 0 0 0 0.08208 -0.03203 0.00077 0.08958 0 0.02803 2.30183 -1.0874 -0.16918 0.42747 -1.86861
LYS_448 -5.5673 0.25201 5.91993 -0.30739 0.03966 0.14681 2.95699 -2.70089 -0 -0 -2.10607 -0.01607 0 0 0 0 0 0.03406 -0.04009 0.03641 1.8933 0 -0.09788 0 -1.5107 -0.04003 0.41973 -0.68751
ILE_449 -8.29419 0.95352 2.00709 -0.52342 0.29334 0.12624 2.31605 -2.35618 -0.00359 -0.03887 -2.34135 0.30591 0 0 0 0 0 0.02811 -0.03069 0.01169 0.43819 0 0.62852 0 0.73287 -0.10545 0.68941 -5.16279
ALA_450 -5.17017 0.65322 2.18446 -0.02452 0 0 2.21737 -2.10828 -0.02467 -0.158 -1.62668 -0.41092 0 0 -1.00612 0 0 0.02543 -0.11469 0 0 0 -0.17391 0 1.8394 -0.37003 0.57023 -3.69788
SER_451 -4.06489 0.40557 4.13483 -0.02958 0.0168 0.02824 2.31371 -2.16397 -0.02187 -0.38528 -1.86772 -0.07098 0 0 0 0 0 0.07963 0.13989 1e-05 0.56644 0 -0.14955 0.61211 -0.77834 -0.58184 0.29937 -1.51744
TYR_452 -8.49208 1.13021 3.18584 -0.97092 0.05771 0.3587 3.00573 -2.50047 -0.01226 -0.1188 -2.40396 -0.26604 0 0 0 -0.64318 0 0.04475 0.00199 0.00376 0 1.91424 -0.34659 0.00366 1.2797 -0.16865 0.66962 -4.26703
LEU_453 -5.53575 0.35431 0.48244 -0.52245 0.27033 0.15391 0.67004 -1.22993 -0.00359 -0.03919 0.25287 0.15246 0 0 0 0 0 0.04206 -0.05541 0.00027 0.15969 0 -0.05064 0 0.18072 -0.03156 0.71904 -4.03037
GLN_454 -7.71842 0.73491 5.50019 -0.29258 0.0549 0.2792 3.12989 -2.75747 -0.03977 -0.2274 -3.8158 -0.63006 0 0 0 -0.9013 0 0.02318 0.0862 0.01556 0 3.12233 -0.07934 0 -0.18838 -0.30654 0.4477 -3.563
VAL_455 -5.63484 0.54581 2.35832 -0.28537 0.20681 0.06007 2.08591 -2.22782 -0.01527 -0.16461 -0.3002 0.2541 0 0 0 0 0 0.00747 -0.09037 0.01777 0.09788 0 -0.29958 0 1.9342 -0.45494 0.38761 -1.51705
GLY_456 -1.78241 0.12715 1.52342 -7e-05 0 0 0.57616 -0.91301 -0.03294 -0.1736 0.03931 -0.39649 0 0 0 0 0 0.01956 -0.16393 0 0 0 -1.50548 0 0.83697 -0.72772 0.20337 -2.36971
PHE_457 -7.68242 0.93144 1.80826 -0.65612 0.066 0.38218 1.60155 -1.83047 -0 -0 -1.07711 0.29401 0 0 0 0 0 0.01299 -0.01035 0.03351 0 2.25082 -0.10347 0 1.0402 0.02788 0.20374 -2.70737
MET_458 -8.83698 1.59262 4.03572 -0.64529 0.20703 0.23575 1.68972 -2.12207 -0.04065 -0.27536 -1.10397 -0.16086 0 0 0 0 0 0.07856 0.05212 0.03329 2.67362 0 -0.02892 0 0.60916 0.60875 0.92327 -0.4745
PRO_459 -5.9602 0.85193 1.72621 -0.12367 0.00216 0.09072 0.52079 -0.86766 -0 -0 -0.4771 0.22874 0 0 0 0 0 0.06846 -0.09493 0.00364 0.1628 0 -0.95043 0 -2.4119 -0.28186 1.18376 -6.32855
GLU_460 -3.58395 0.09264 4.36391 -0.2394 0.07394 0.39439 1.56157 -1.76994 -0.00411 -0.05429 -2.83444 -0.47098 0 0 0 -0.754 0 0.14309 0.08404 0.02188 0 3.10003 -0.0126 0 -2.7348 -0.37171 0.70516 -2.28957
ALA_461 -3.88809 0.27304 1.35155 -0.02788 0.00304 0 0.59682 -1.4118 -0.04141 -0.27533 0.24419 -0.44841 0 0 0 0 0 0.11468 0.11369 0 0 0 0.4415 0 1.8394 0.56629 0.48431 -0.06441
ARG_462 -3.08581 0.3399 2.68666 -0.65126 0.1403 0.47132 0.97534 -1.39361 -0.02105 -0.12114 -0.44357 0.02374 0 0 0 0 0 0.18374 -0.00149 0.04111 1.98386 0 -0.208 0 -1.2888 0.7785 0.43173 0.84148
ALA_463 -4.9317 0.37266 2.35858 -0.02354 0 0 2.35341 -2.02388 -0 -0 -1.19827 -0.35152 0 0 0 0 0 0.06086 -0.0802 0 0 0 -0.34791 0 1.8394 -0.0947 0.54084 -1.52597
THR_464 -4.84038 0.60061 4.03846 -0.12638 0.05743 0.05897 2.64338 -2.3643 -0 -0 -2.33037 -1.06056 0 0 0 0 0 0.09518 -0.09054 0.05644 0.22162 0 0.23923 2.28265 -1.0874 -0.38027 0.55184 -1.43438
ILE_465 -5.01043 0.59527 4.10329 -0.587 0.31442 0.17731 2.48781 -2.19963 -0 -0 -1.59313 0.10503 0 0 0 0 0 0.08603 -0.09254 0.02219 1.3937 0 0.14415 0 0.73287 -0.18031 0.50563 1.00465
SER_466 -4.08158 0.45882 4.32117 -0.0277 7e-05 0.04454 1.88906 -2.05874 -0.02567 -0.2055 -0.31212 -1.13699 0 0 0 0 0 0.13388 -0.01459 0.00241 0.55239 0 0.03012 0.60139 -0.77834 -0.07717 0.42221 -0.26235
LEU_467 -8.47092 0.49411 2.36863 -0.48484 0.20837 0.12118 2.12338 -2.28581 -0.01285 -0.10486 -0.77829 0.22082 0 0 -0.84548 0 0 0.03031 -0.03705 0.18813 0.49535 0 -0.19871 0 0.18072 0.17284 0.47121 -6.14375
SER_468 -4.30352 0.09837 4.22749 -0.03273 0.00018 0.04667 1.96736 -2.01568 -0 -0 -1.87107 -0.47637 0 0 0 -0.76819 0 0.04123 -0.02995 4e-05 0.3178 0 -0.14562 1.72363 -0.77834 0.57076 0.58067 -0.84725
GLY_469 -3.70228 0.48676 4.51484 -0.00023 0 0 2.6039 -2.32503 -0 -0 -1.39784 -0.14526 0 0 0 0 0 0.06063 -0.01427 0 0 0 -1.06706 0 0.83697 0.42964 0.74027 1.02103
PRO_470 -5.33102 0.85148 3.67374 -0.06839 0 0.04271 2.20773 -1.76257 -0 -0 -1.94398 0.60013 0 0 0 0 0 0.06425 -0.05743 0.01373 0.18492 0 -0.76495 0 -2.4119 0.19726 0.80393 -3.70038
GLY_471 -3.285 0.24239 4.09255 -4e-05 0 0 2.30527 -2.02898 -0 -0 -2.33563 -0.43262 0 0 0 0 0 0.06297 -0.18383 0 0 0 0.35185 0 0.83697 0.4338 0.5012 0.56092
ALA_472 -5.64752 0.74516 3.93496 -0.02374 0 0 2.95415 -2.8491 -0.02393 -0.15711 -1.58148 -0.33859 0 0 0 0 0 0.24119 -0.05879 0 0 0 -0.31213 0 1.8394 -0.07138 0.38764 -0.96127
TYR_473 -10.6294 1.00764 2.6753 -0.72211 0.08398 0.33097 3.50947 -3.09834 -0.00519 -0.11687 -1.7561 -0.20451 0 0 0 0 0 0.15866 0.00419 0.45323 0 2.66282 -0.01915 8e-05 1.2797 -0.18245 0.74584 -3.8222
SER_474 -4.70316 0.15888 5.05683 -0.0256 0 0.05946 2.54911 -2.54362 -0 -0 -2.2892 -0.61415 0 0 0 0 0 0.04687 0.06349 0.0038 0.62862 0 0.35499 0.6214 -0.77834 0.24666 0.62917 -0.5348
SER_475 -5.74382 0.30866 7.00676 -0.02361 0 0.02245 3.06595 -3.28148 -0.01487 -0.13841 -2.80851 -0.34329 0 0 0 0 0 0.02439 0.01936 0.01586 0.48787 0 0.30962 0.60542 -0.77834 0.16714 0.31441 -0.78444
ALA_476 -7.38542 0.91442 4.26626 -0.02185 0 0 3.50429 -3.277 -0 -0 -2.40469 -0.36027 0 0 0 0 0 0.03151 -0.01384 0 0 0 -0.2303 0 1.8394 -0.20279 0.32596 -3.01432
TYR_477 -11.9447 1.70825 4.39603 -0.54265 0.1263 0.24463 3.65186 -3.61162 -0 -0 -3.69164 -0.31446 0 0 -0.40604 0 0 0.02106 -0.00692 0.00555 0 3.02471 0.05317 0.02887 1.2797 -0.31228 0.46032 -5.82989
TYR_478 -10.2371 0.81846 6.80744 -0.93159 0.09757 0.34854 3.17917 -3.71124 -0 -0 -3.07786 -0.29188 0 0 0 0 0 0.01027 0.0356 0.16412 0 1.84482 -0.40566 6e-05 1.2797 -0.01662 0.46419 -3.62201
ASP_479 -9.20603 0.53311 12.3276 -0.11289 0.04224 0.35287 5.2094 -5.42663 -0.0148 -0.10991 -7.6017 -0.20611 0 0 -1.15295 -1.1236 0 0.00746 0.05786 0.41585 0 1.94527 0.14375 0 -2.3716 -0.10005 0.36806 -6.02279
PHE_480 -9.4886 0.8132 4.06182 -0.89618 0.05278 0.24762 2.8549 -2.9615 -0 -0 -2.0991 -0.05235 0 0 0 0 0 0.01407 0.03581 0.00322 0 1.7383 -0.4442 0 1.0402 -0.09057 0.42741 -4.74316
ILE_481 -6.01537 0.27507 3.46391 -0.50855 0.39097 0.1058 1.68285 -2.18751 -0.00017 -0.00204 -0.675 -0.04034 0 0 0 0 0 0.07024 -0.019 0.01087 0.70374 0 -0.31983 0 0.73287 0.04267 0.38222 -1.90661
ASN_482 -5.4899 0.44235 5.04074 -0.23857 0.05248 0.34595 2.03589 -2.55367 -0.00297 -0.01385 -2.31261 -0.40616 0 0 -0.47902 0 0 0.03826 -0.06718 0.00012 0 2.75065 -0.50635 0 -0.93687 -0.43927 0.44312 -2.29686
LEU_483 -7.9088 1.07975 3.36001 -0.49718 0.26936 0.14294 1.5814 -2.44985 -0.03587 -0.28187 -1.21327 -0.02208 0 0 0 0 0 0.02973 -0.05812 0.24262 0.33703 0 0.64656 0 0.18072 -0.14981 0.77199 -3.97474
GLN_484 -4.84105 0.47208 5.31722 -0.63438 0.10737 0.66699 1.52895 -2.33297 -0.03787 -0.26192 -2.17035 -0.70642 0 0 -0.47902 0 0 0.03066 0.05632 0.10567 0 1.51728 0.28134 0 -0.18838 0.69319 0.77215 -0.10315
ASP_485 -2.73154 0.21845 4.00428 -0.12006 0.02217 0.36589 0.825 -1.69966 -0.02318 -0.1977 -1.64895 -1.55617 0 0 -0.64503 0 0 0.02057 0.07376 0.00127 0 2.88249 0.46618 0 -2.3716 0.73134 0.56666 -0.81581
ASN_486 -3.23332 0.13519 3.82462 -0.39701 0.09003 0.80683 1.45663 -1.71611 -0 -0 -1.8716 -0.80791 0 0 -0.64503 0 0 0.02079 0.00762 0.00353 0 1.74606 -1.02451 0 -0.93687 -0.22298 0.50845 -2.25559
THR_487 -4.86045 0.5007 4.53132 -0.17812 0.1403 0.06306 2.11809 -2.13559 -0.02629 -0.11627 -2.74184 -0.05177 0 0 -1.15295 -0.59965 0 0.01071 -0.03481 0.24362 0.08645 0 0.00787 2.3524 -1.0874 -0.53418 0.46076 -3.00406
ILE_488 -4.38015 0.68272 0.82443 -0.49336 0.46744 0.10168 0.33925 -0.96729 -0 -0 0.69556 -0.18841 0 0 0 0 0 0.01202 0.1859 0.01165 0.70114 0 -0.52752 0 0.73287 0.03469 0.67448 -1.09291
GLU_489 -6.3707 0.62883 7.92373 -0.2963 0.13908 0.55353 2.77282 -3.19174 -0.02882 -0.15378 -4.0949 -0.37862 0 0 -1.75602 0 0 0.17517 -0.02385 0.06097 0 2.89677 0.29161 0 -2.7348 0.28073 1.23319 -2.07309
LYS_490 -4.56322 0.56475 2.38931 -0.48193 0.12268 0.2661 0.58746 -1.24814 -1e-05 -0.00048 -0.36802 0.15462 0 0 0 0 0 0.25487 -0.00876 0.05258 1.82389 0 -0.07482 0 -1.5107 0.18253 0.9917 -0.8656
THR_491 -4.37688 0.36712 2.2815 -0.13705 0.06525 0.1027 1.11134 -1.51574 -1e-05 -5e-05 -1.01076 -0.96339 0 0 0 0 0 0.1057 0.3202 0.00455 0.25567 0 -0.25974 2.36675 -1.0874 -0.11934 0.52961 -1.95996
LEU_492 -6.43323 0.79098 1.19032 -0.47047 0.25649 0.07857 0.47457 -1.34727 -0 -0 -0.32259 0.14846 0 0 0 0 0 0.10713 0.00508 0.28238 0.53008 0 -0.3307 0 0.18072 -0.22454 0.69084 -4.39318
ASN_493 -5.31366 0.40822 6.87075 -0.21086 0.00517 0.29657 3.70446 -3.09321 -0 -0 -4.70028 -0.49809 0 0 -2.11766 0 0 0.06077 0.04111 0.00078 0 3.58962 0.12574 0 -0.93687 -0.15984 0.5511 -1.37618
ALA_494 -3.94933 0.62741 3.70495 -0.02201 0 0 2.0303 -2.03431 -0.02288 -0.13665 -1.40421 -0.37964 0 0 0 0 0 0.02208 -0.07496 0 0 0 -0.41502 0 1.8394 -0.32869 0.36941 -0.17416
SER_495 -2.74957 0.29461 3.54205 -0.03002 0.00043 0.05006 1.3301 -1.60964 -0 -0 -0.27125 -0.94769 0 0 -1.27338 0 0 0.01695 0.00569 0.00669 0.15211 0 -0.32524 0.60039 -0.77834 -0.56977 0.26062 -2.2952
ASP_496 -5.43402 0.43866 6.48169 -0.08899 0 0.25554 3.23267 -2.88492 -0.00232 -0.02429 -2.89658 -0.31171 0 0 -0.84428 0 0 0.00672 -0.02053 0.03095 0 2.06127 -0.03774 0 -2.3716 -0.11644 0.61749 -1.90845
LEU_497 -7.97552 0.8285 3.79387 -0.4982 0.23354 0.12614 2.70232 -2.63576 -0 -0 -1.93978 0.25842 0 0 0 0 0 0.01263 -0.06167 0.09348 0.2737 0 -0.30917 0 0.18072 -0.05236 0.76181 -4.20732
MET_498 -5.86571 0.6937 3.81968 -0.73757 0.21628 0.35538 2.26526 -2.11819 -0 -0 -2.20358 -0.10822 0 0 0 0 0 0.02171 -0.12405 0.05894 2.55817 0 -0.03706 0 0.60916 -0.3113 0.48161 -0.4258
GLU_499 -4.49078 0.32475 6.62351 -0.21773 0.02609 0.31057 4.06648 -2.77819 -0 -0 -3.89285 -0.61554 0 0 -0.51268 -0.66706 0 0.02945 -0.08243 0.00708 0 3.21033 -0.27252 0 -2.7348 -0.46287 0.31688 -1.81232
PHE_500 -9.91989 1.13634 4.96843 -0.61224 0.04571 0.35846 4.11925 -3.24453 -0 -0 -3.10835 0.04705 0 0 0 0 0 0.00628 -0.0338 0.11176 0 1.96806 -0.21289 0 1.0402 -0.63585 0.31985 -3.64615
LYS_501 -6.67493 0.47063 6.30751 -0.51361 0.08233 0.24006 2.6564 -2.52934 -0 -0 -3.42526 0.23389 0 0 0 -0.44388 0 0.00151 0.12459 0.2939 2.6739 0 0.00472 0 -1.5107 -0.4802 0.62082 -1.86765
PHE_502 -10.3256 1.75716 2.07004 -0.5907 0.10827 0.04911 1.46408 -2.37493 -0.00761 -0.08078 -1.24082 -0.20106 0 0 0 0 0 0.01658 -0.03819 0.47964 0 3.51361 0.11529 0 1.0402 -0.34757 1.967 -2.62631
PRO_503 -4.36169 0.57977 3.00614 -0.11747 0.00924 0.08596 1.28633 -1.34644 -0.01979 -0.08865 -1.01125 0.23281 0 0 0 0 0 0.03229 -0.05685 0.0275 0.11356 0 -0.81648 0 -2.4119 -0.33131 1.82405 -3.36419
GLU_504 -2.64646 0.18895 4.24714 -0.21989 0.03853 0.31641 1.95574 -1.6809 -0 -0 -1.87121 -0.57664 0 0 0 -0.44388 0 0.01626 -0.05194 0.0196 0 3.02287 -0.32576 0 -2.7348 -0.45722 0.33815 -0.86504
SER_505 -1.87775 0.08971 2.37189 -0.0304 0.00103 0.05022 0.44567 -1.12407 -0 -0 0.06529 -0.9549 0 0 0 0 0 0.05377 -0.06638 0.00628 0.15593 0 -0.37706 0.60041 -0.77834 -0.52714 0.19825 -1.6976
ASN_506 -5.66781 0.59304 3.80206 -0.18306 0.0212 0.29551 2.03774 -2.18889 -0.03203 -0.19197 -1.47456 -0.32758 0 0 0 0 0 0.03261 0.03556 0.14265 0 1.68862 0.04448 0 -0.93687 -0.23079 0.55022 -1.98988
LEU_507 -6.35559 0.69821 1.40008 -0.48418 0.17067 0.10111 0.92645 -1.67694 -0.00802 -0.02754 -0.77013 0.03153 0 0 0 0 0 0.23768 0.5042 0.04171 0.68441 0 -0.06985 0 0.18072 -0.03459 0.84266 -3.6074
SER_508 -4.74951 0.20212 4.58913 -0.03319 0.00156 0.06073 1.92388 -2.23882 -0.01942 -0.08941 -1.4271 -0.76888 0 0 0 0 0 0.16969 -0.06556 0.00686 0.40975 0 0.47304 0.7161 -0.77834 0.26365 0.66607 -0.68765
GLN_509 -5.56609 0.26502 3.68559 -0.26149 0.0435 0.19395 2.00174 -2.05205 -0.02225 -0.163 -1.18806 -0.54726 0 0 -0.56455 0 0 0.06849 0.00676 0.02239 0 2.79991 -0.16327 0 -0.18838 0.2847 0.44384 -0.90051
PHE_510 -6.03009 0.30718 2.61842 -0.7608 0.10184 0.44097 0.81671 -1.7079 -0.00934 -0.04748 -0.05239 0.07021 0 0 0 0 0 0.09422 0.02458 0.04255 0 2.16716 -0.01994 0 1.0402 0.10165 0.46071 -0.34152
THR_511 -8.05312 0.6706 5.6335 -0.12344 0.10304 0.09097 3.4798 -3.24929 -0.02691 -0.20563 -3.8 -0.58293 0 0 -1.19775 0 0 0.03529 -0.00107 0.05147 0.13193 0 -0.27107 2.70332 -1.0874 0.07963 0.54731 -5.07178
GLU_512 -6.17372 0.24559 6.84641 -0.35623 0.0919 0.42969 3.07007 -3.03161 -0.02507 -0.15286 -2.97743 -0.65547 0 0 -1.67812 0 0 0.01234 -0.04795 0.02571 0 3.30376 -0.1904 0 -2.7348 -0.30476 0.41026 -3.89268
GLN_513 -6.54977 0.56853 6.39908 -0.7009 0.11963 0.75977 2.35335 -2.88983 -0.01236 -0.13612 -1.32833 -0.39986 0 0 -0.47386 0 0 0.00352 -0.02811 0.01483 0 2.8239 -0.17773 0 -0.18838 -0.38897 0.50389 0.27227
GLU_514 -7.89884 0.78403 9.00186 -0.60024 0.15815 1.0929 3.42012 -3.89582 -0.01708 -0.068 -3.17445 -0.74568 0 0 -0.73937 -0.29561 0 0.01205 -0.04374 0.03678 0 3.42292 -0.23888 0 -2.7348 -0.35578 0.57878 -2.30069
ILE_515 -7.08255 0.68798 4.88688 -0.65345 0.41886 0.1465 2.40274 -2.86356 -0 -0 -1.89517 0.28068 0 0 -0.81254 0 0 0.0072 -0.01588 0.02102 0.55789 0 -0.33235 0 0.73287 -0.25476 0.6168 -3.15082
ASN_516 -4.39217 0.20112 5.09122 -0.17327 0.01939 0.25253 2.04542 -2.47562 -0.04275 -0.32354 -1.59804 -0.27866 0 0 0 0 0 0.01639 -0.01369 0.00676 0 1.44273 0.42225 0 -0.93687 0.04854 0.60558 -0.08268
SER_517 -3.23115 0.13091 4.58278 -0.02524 0.00066 0.02491 2.11473 -2.04844 -0 -0 -2.47419 -0.28806 0 0 0 -0.45772 0 0.00243 0.08437 0.03747 1.10318 0 -0.09286 0.67267 -0.77834 -0.23928 0.4771 -0.40405
LEU_518 -5.47813 0.63886 3.90645 -0.51379 0.20469 0.15076 2.144 -2.19954 -0.00815 -0.10994 -1.65805 0.17076 0 0 0 0 0 0.00355 -0.05339 0.18159 0.21682 0 -0.1323 0 0.18072 -0.49515 0.83824 -2.01197
TRP_519 -7.88476 0.62416 2.56766 -0.85669 0.02309 0.313 1.77402 -2.26859 -0.02068 -0.19867 -0.98197 -0.20496 0 0 0 0 0 0.19746 -0.07598 0.0063 0 1.75828 0.04768 0 1.6906 -0.11221 0.74651 -2.85575
SER_520 -2.0709 0.16552 2.94147 -0.02782 0 0.06407 1.28737 -1.30838 -0.00815 -0.10994 -0.6574 -0.53083 0 0 0 0 0 0.46669 -0.02152 0.01457 0.1906 0 -0.43506 0.60151 -0.77834 -0.17462 0.33408 -0.05707
PHE_521 -7.06726 0.63843 2.0959 -0.78995 0.2533 0.27318 1.6282 -1.88486 -0.02578 -0.19527 -1.62488 -0.14568 0 0 0 0 0 0.00773 0.0677 0.0093 0 3.45461 0.0141 0 1.0402 -0.0582 0.43485 -1.87439
ASP_522 -6.08669 0.24709 7.96651 -0.23256 0.05032 0.80437 3.98348 -3.61053 -0.01941 -0.1329 -5.82789 -0.69917 0 0 -0.56922 0 0 0.03599 -0.03629 0.00898 0 1.65347 -0.53199 0 -2.3716 0.07105 0.42483 -4.87217
GLN_523 -6.51891 0.3943 5.78097 -0.28949 0.04293 0.24285 2.25488 -2.89574 -0.02103 -0.12953 -2.24132 -0.46474 0 0 0 -0.754 0 0.04824 -0.03377 0.0301 0 3.08147 -0.19711 0 -0.18838 -0.27373 0.29145 -1.84055
ALA_524 -5.30903 0.50134 3.15001 -0.02216 0 0 2.19475 -2.30608 -0 -0 -1.4302 -0.35015 0 0 0 0 0 0.01037 0.07971 0 0 0 -0.08287 0 1.8394 -0.25707 0.25229 -1.72968
SER_525 -5.96088 0.36271 6.07432 -0.02844 0 0.06569 3.00461 -2.99524 -0 -0 -3.37196 -0.57515 0 0 -0.56922 0 0 0.01297 -0.01929 0.00365 0.77419 0 0.32583 0.62569 -0.77834 -0.00406 0.23619 -2.81676
ALA_526 -6.99067 0.75059 4.05654 -0.02067 0 0 3.03841 -3.03734 -0.01941 -0.1329 -2.77289 -0.35005 0 0 0 0 0 0.05004 0.07787 0 0 0 -0.27649 0 1.8394 -0.13113 0.38789 -3.53081
LYS_527 -7.72415 0.45663 10.8277 -0.45763 0.06329 0.30452 5.87593 -4.45797 -0 -0 -7.82873 0.11034 0 0 0 -1.60384 0 0.0378 0.02327 0.20887 2.41375 0 0.05065 0 -1.5107 -0.28549 0.41074 -3.08498
TYR_528 -6.49166 0.29266 5.68189 -0.94445 0.0503 0.33566 2.84609 -2.86334 -0.03475 -0.2876 -2.27569 -0.27975 0 0 0 0 0 0.02031 -0.00349 0.00408 0 1.76739 -0.40822 0.00017 1.2797 -0.02609 0.26689 -1.06991
GLN_529 -7.26946 0.5262 6.44903 -0.26278 0.03453 0.16692 3.09277 -3.31817 -0.00549 -0.08363 -3.53176 -0.47805 0 0 0 -0.29619 0 0.00852 0.06452 0.1836 0 2.93422 -0.1384 0 -0.18838 -0.10243 0.42133 -1.79309
PHE_530 -10.1856 1.23031 4.6951 -0.88779 0.03903 0.26945 3.00415 -3.36216 -0.00046 -0.00164 -2.50001 -0.10375 0 0 0 0 0 0.02021 -0.00068 0.22632 0 1.88358 -0.50834 0 1.0402 -0.08883 0.53229 -4.69862
GLU_531 -7.12499 0.5336 10.0261 -0.22401 0.04066 0.33261 4.44737 -4.23792 -0.02285 -0.19914 -5.32712 -0.62826 0 0 0 -0.29253 0 0.03713 0.03763 0.05041 0 3.07301 -0.24538 0 -2.7348 -0.23581 0.41659 -2.27773
LYS_532 -5.94485 0.33012 8.20221 -0.44553 0.0587 0.28926 3.88546 -3.55607 -0.01455 -0.07977 -4.87727 0.084 0 0 0 -0.77257 0 0.06313 -0.02782 0.12328 2.42697 0 0.05128 0 -1.5107 -0.40313 0.46226 -1.65559
TYR_533 -8.66783 0.82008 5.21706 -0.58524 0.18294 0.29439 3.06296 -3.26466 -0.00689 -0.05568 -3.1282 -0.323 0 0 0 -0.29619 0 0.02657 -0.01031 0.15789 0 3.27987 -0.10865 0.11007 1.2797 -0.19967 0.47557 -1.73924
VAL_534 -6.43875 0.62106 3.71429 -0.3021 0.18769 0.06884 2.79845 -2.64241 -0.00359 -0.01764 -1.9267 -0.19566 0 0 0 0 0 0.19097 -0.06248 0.04003 0.11212 0 -0.37089 0 1.9342 -0.10836 0.4602 -1.94074
ARG_535 -6.05362 0.32203 7.85287 -0.63257 0.14692 0.38991 3.26499 -3.45994 -0.02495 -0.16965 -2.86516 0.3252 0 0 0 -0.87052 0 0.13765 -0.05941 0.26135 1.91856 0 -0.15047 0 -1.2888 -0.27451 0.69322 -0.53689
ASP_536 -3.44025 0.10348 5.78061 -0.10188 0.00139 0.30354 2.19067 -2.40056 -0 -0 -3.5736 -0.31196 0 0 0 -0.77257 0 0.92082 -0.02424 0.00963 0 1.91009 -0.02258 0 -2.3716 -0.33542 0.76618 -1.36827
TYR_537 -6.22495 0.60926 3.78236 -0.85795 0.03579 0.29456 2.2324 -2.11958 -0.03161 -0.24024 -2.07786 -0.27 0 0 0 -0.69993 0 0.30664 0.00152 0.01879 0 1.74859 -0.32629 0.11095 1.2797 0.01084 0.52458 -1.89242
THR_538 -4.97157 0.69706 4.40394 -0.21246 0.09874 0.09591 2.56709 -2.50609 -0.00359 -0.01764 -0.42482 -1.29749 0 0 -0.95753 0 0 0.14274 0.00265 0.26773 1.64922 0 -0.07346 2.358 -1.0874 0.13502 0.50085 1.36688
GLN_539 -1.68726 0.08337 1.5801 -0.72528 0.22999 1.05176 0.32832 -0.72389 -0 -0 -0.14847 -2.22219 0 0 0 0 0 0.04871 -0.04384 0.00441 0 3.03081 -0.10332 0 -0.18838 -0.18229 0.40904 0.74157
GLU_540 -2.67333 0.42203 2.55287 -0.2933 0.05304 0.34895 1.02684 -1.23826 -0 -0 -0.71555 -0.29505 0 0 -0.95753 0 0 0.11896 -0.03398 0.00161 0 2.86518 -0.16246 0 -2.7348 0.03097 0.24405 -1.43976
SER_541 -2.52374 0.20013 1.5815 -0.02792 0.0001 0.04401 0.29394 -0.84307 -0 -0 0.21417 -1.06058 0 0 0 0 0 1.54085 -0.01889 0.00052 0.37977 0 -0.26446 0.60704 -0.77834 0.33733 0.41194 0.09431
LEU_542 -2.69094 0.13126 1.74423 -0.47454 0.18336 0.09283 0.45835 -0.90628 -0 -0 0.0581 0.13718 0 0 0 0 0 1.2716 0.0947 0.05883 0.52769 0 -0.3728 0 0.18072 -0.07236 0.55253 0.97445
SER_543 -3.52961 0.22958 4.76465 -0.03352 0 0.0739 2.05553 -2.03581 -0.00737 -0.05727 -2.48736 -0.43382 0 0 0 -0.30229 0 1.45409 -0.01621 0.02625 0.19764 0 -0.40386 1.36127 -0.77834 -0.45596 0.9015 0.52298
GLU_544 -4.07394 0.21804 5.25678 -0.26074 0.0969 0.47745 1.95335 -2.11228 -0.01059 -0.1527 -1.52204 -0.80111 0 0 0 -0.81505 0 0.46897 0.09082 1.01391 0 3.70331 -0.34653 0 -2.7348 -0.65892 0.95912 0.74994
ASP_545 -3.93545 0.25286 4.78128 -0.23292 0.06062 0.78836 1.63827 -2.13844 -0 -0 -0.98086 -3.35593 0 0 0 -0.30229 0 0.31789 0.05974 0.21445 0 2.78538 -0.42042 0 -2.3716 -0.65543 0.68767 -2.80681
SER_546 -3.4986 0.24512 4.1134 -0.0306 0 0.07096 1.90815 -1.78859 -0 -0 0.13405 -0.63702 0 0 0 0 0 0.71054 -0.00907 0.00029 0.55377 0 0.35823 0.60328 -0.77834 -0.0492 0.53574 2.4421
GLU_547 -1.87391 0.11072 1.93321 -0.22278 0.03967 0.34973 0.4941 -0.92499 -0.0295 -0.22079 -0.48866 -0.60423 0 0 0 0 0 0.42781 -0.05609 0.00151 0 2.92718 -0.05115 0 -2.7348 -0.01321 0.26417 -0.67201
LEU_548 -5.86077 0.70843 3.18914 -0.65213 0.38571 0.25625 1.15966 -1.91387 -0.0112 -0.12453 -0.39477 -0.02562 0 0 0 0 0 1.89299 0.14093 0.01306 0.87138 0 -0.07982 0 0.18072 -0.12844 0.38601 -0.00687
ASP_549 -3.15977 1.19192 3.35858 -0.09604 0.02285 0.26202 0.59462 -1.50152 -0.03338 -0.28884 -1.48384 -0.82264 0 0 0 0 0 3.81547 12.2723 0.20031 0 2.28022 -0.33709 0 -2.3716 0.176 13.6581 27.7377
PHE_550 -5.45697 1.98235 3.93442 -0.44103 0.12479 -0.0429 1.24028 -2.08554 -0.01006 -0.14464 -0.3699 -0.20594 0 0 0 0 0 3.49256 0.44075 0.50397 0 3.88663 1.22167 0 1.0402 1.43199 14.8825 25.4252
ASN_551 -3.1431 0.75854 2.20071 -0.19608 0.02683 0.3188 1.13893 -1.31972 -0.00022 -0.00119 -1.39254 -0.52059 0 0 0 0 0 1.69029 -0.00013 0.03922 0 2.23444 -0.71806 0 -0.93687 1.22336 1.89889 3.30148
LYS_552 -4.17123 0.67532 5.63899 -0.63303 0.25889 0.44062 3.05303 -2.39725 -0 -0 -3.73151 -0.42567 0 0 0 -0.73668 0 0.18816 0.14644 0.124 3.32631 0 0.21906 0 -1.5107 0.16693 0.80142 1.4331
ASN_553 -5.66406 0.48778 4.69727 -0.202 0.0303 0.32057 2.00273 -2.49758 -0.01507 -0.17913 -1.74361 -0.55414 0 0 0 -0.71268 0 0.29279 0.21596 0.0388 0 2.62511 -0.5269 0 -0.93687 0.40307 0.71669 -1.20097
THR_554 -3.51367 0.19358 2.87608 -0.1722 0.07539 0.06153 1.60428 -1.59162 -0.01714 -0.15519 -2.92639 0.17636 0 0 -0.56944 0 0 0.03096 -0.0681 0.01064 0.04995 0 0.04179 2.30487 -1.0874 -0.13788 0.382 -2.43159
VAL_555 -3.26134 0.29385 1.88063 -0.27862 0.15019 0.05629 1.02792 -1.33488 -0 -0 -0.27209 0.08596 0 0 0 0 0 0.03825 -0.06074 0.00313 0.08119 0 -0.41943 0 1.9342 -0.48754 0.30851 -0.25452
LEU_556 -6.13838 0.70075 1.06549 -0.56738 0.14243 0.15511 1.03637 -1.45737 -0 -0 -1.04568 0.22198 0 0 -1.02217 0 0 0.02815 -0.06814 0.01273 0.32969 0 -0.09349 0 0.18072 -0.09956 0.45708 -6.16167
ASP_557 -4.52661 0.43646 6.46217 -0.22545 0.10404 0.71936 3.63094 -2.80425 -0.02424 -0.18654 -4.02145 -1.41551 0 0 -1.11644 0 0 0.04149 -0.06166 0.062 0 2.01024 -0.70205 0 -2.3716 0.03903 0.49333 -3.45674
LYS_558 -5.01663 0.28653 4.91856 -0.42239 0.07051 0.22395 2.13968 -2.15493 -0.01034 -0.0321 -1.42922 0.12842 0 0 0 0 0 0.06611 -0.1147 0.01707 1.44618 0 -0.02627 0 -1.5107 -0.43411 0.37693 -1.47744
ASN_559 -4.43545 0.37306 5.17388 -0.18239 0.03149 0.27094 2.59102 -2.40879 -0.02101 -0.15463 -2.89368 -0.32062 0 0 -0.60818 0 0 0.02564 -0.05484 0.00255 0 1.47951 0.17101 0 -0.93687 -0.28879 0.26877 -1.91736
TYR_560 -5.53369 0.4291 6.00036 -0.67604 0.05327 0.35404 2.96532 -2.9003 -0 -0 -3.16771 -0.1888 0 0 0 0 0 0.04733 0.14082 0.00133 0 2.15242 -0.04854 3e-05 1.2797 0.04811 0.42168 1.37843
LEU_561 -8.45123 0.6342 3.58313 -0.58927 0.16662 0.17179 3.03738 -2.71206 -0 -0 -1.7741 0.08412 0 0 0 0 0 0.03451 0.05984 0.08278 0.83717 0 -0.21385 0 0.18072 0.02353 0.71836 -4.12635
LEU_562 -7.64075 1.19569 4.23586 -0.56575 0.44256 0.15195 1.96325 -2.68801 -0 -0 -1.19325 0.29874 0 0 0 0 0 0.08556 -0.04771 0.00597 0.36879 0 -0.28331 0 0.18072 -0.14096 0.95776 -2.67288
ASN_563 -3.66003 0.36118 3.8301 -0.22018 0.04394 0.38106 1.59571 -1.86065 -0 -0 -0.5373 -0.72157 0 0 0 0 0 3.03019 4.88617 0.01122 0 2.29773 -0.67851 0 -0.93687 -0.16284 14.603 22.2623
ASN_564 -3.98125 0.5253 4.20689 -0.35602 0.0231 0.72379 1.11957 -1.82026 -0.01335 -0.1244 -0.92512 0.11997 0 0 0 0 0 0.40218 0.11187 0.00076 0 2.93966 -0.09483 0 -0.93687 1.80474 14.5019 18.2277
LYS_565 -6.20376 0.66064 6.82159 -0.523 0.23291 0.36244 3.22461 -2.72879 -0.02764 -0.13735 -2.05278 -0.24259 0 0 0 -0.79711 0 0.88464 4.12595 0.16061 1.84977 0 0.04109 0 -1.5107 1.77697 15.5071 21.4246
ILE_566 -6.97251 1.36824 2.77534 -0.52201 0.48557 0.11054 1.82732 -1.9114 -0.00441 -0.05654 -1.50844 0.09367 0 0 -0.97981 0 0 0.228 1.45174 0.09056 0.82459 0 -0.39066 0 0.73287 5.71336 16.473 19.829
PRO_567 -3.93185 1.47556 2.47509 -0.09825 0.00694 0.06157 0.34531 -0.95616 -0 -0 -0.34566 0.6675 0 0 0 0 0 4.97095 0.09675 0.09146 0.43418 0 -0.19649 0 -2.4119 5.64383 4.60167 12.9305
SER_568 -2.01007 0.66754 2.2723 -0.02654 0.00082 0.04423 0.39278 -1.04053 -0 -0 0.08668 -0.65382 0 0 0 0 0 2.03734 -0.00344 0.00562 0.26037 0 -0.40989 0.60603 -0.77834 1.60817 4.01298 7.07224
ASN_569 -2.45532 0.02957 2.92833 -0.31677 0.09529 0.58973 0.65809 -1.33344 -0.04671 -0.39763 1.60274 -1.8171 0 0 0 0 0 0.97118 4.35542 0.10783 0 2.21821 -0.76566 0 -0.93687 1.89389 15.0791 22.4599
ASN_570 -5.16243 0.34254 5.79429 -0.25052 0.03281 0.45105 1.81767 -2.77301 -0.00422 -0.02169 -0.62897 -0.80647 0 0 -1.52913 0 0 0.43255 0.26958 0.03749 0 1.97364 -0.4855 0 -0.93687 0.32544 15.6214 14.4997
VAL_571 -3.37327 0.41451 2.9284 -0.29685 0.14294 0.06275 1.42973 -1.49031 -0 -0 -1.17665 -0.10718 0 0 -0.64162 0 0 0.19661 0.46271 0.00193 0.00595 0 -0.33534 0 1.9342 0.39888 1.65002 2.20743
GLU_572 -4.06397 0.95585 4.23864 -0.17573 0.02627 0.22467 1.01018 -1.93234 -0.00421 -0.02166 -0.7671 -0.56575 0 0 -0.44012 0 0 0.16597 0.09207 0.08833 0 3.11775 0.19004 0 -2.7348 1.50761 1.21005 2.12175
GLU_573 -6.72402 1.60744 8.26588 -0.39039 0.53002 0.8329 4.01241 -3.40117 -0.02279 -0.13907 -5.63347 -0.84171 0 0 -1.08174 0 0 0.0345 0.81568 0.33539 0 3.31602 0.00644 0 -2.7348 1.30483 1.33651 1.42884
THR_574 -1.76386 0.08059 1.78528 -0.17334 0.09924 0.12568 0.24849 -0.8276 -0.00413 -0.01749 -0.63869 -1.64115 0 0 0 0 0 0.01204 0.32258 0.02853 0.22539 0 0.73672 2.29445 -1.0874 1.27984 0.84828 1.93348
GLY_575 -1.27416 0.18202 1.61366 -0.00048 0 0 0.83801 -0.77769 -0 -0 -1.17736 -0.15421 0 0 0 0 0 0.00739 -0.08376 0 0 0 -1.17898 0 0.83697 1.38424 0.79594 1.0116
SER_576 -3.11373 0.31932 3.50564 -0.0317 0 0.0742 2.05158 -1.64181 -0.03157 -0.34778 -0.04281 -0.10176 0 0 0 0 0 0.68171 0.5735 0.00451 0.215 0 -0.39494 0.66705 -0.77834 0.02866 0.71921 2.35594
LYS_577 -3.27283 0.20531 5.30015 -0.52218 0.21297 0.31443 2.91592 -2.11917 -0.00804 -0.07092 -4.85953 0.02891 0 0 -0.7304 -0.59503 0 0.14086 -0.07368 0.06075 2.54637 0 0.00681 0 -1.5107 -0.23677 0.50688 -1.75989
ASN_578 -3.36073 0.24964 3.68784 -0.19309 0.03535 0.30424 1.59815 -1.68164 -0.01606 -0.15177 -1.21241 -0.37507 0 0 0 0 0 0.8613 -0.05092 0.00054 0 1.70502 -0.0208 0 -0.93687 -0.35141 0.33827 0.42959
TYR_579 -8.3804 1.0141 5.50214 -0.95724 0.07915 0.55821 2.47118 -2.83576 -0.03068 -0.3911 -0.82187 -0.25893 0 0 0 0 0 0.12665 0.11884 0.02594 0 1.90428 -0.40586 2e-05 1.2797 -0.33522 0.77328 -0.56358
VAL_580 -7.53615 0.6713 1.70093 -0.39002 0.47218 0.09651 2.33785 -2.0301 -0.00479 -0.01377 -2.24463 -0.06974 0 0 0 0 0 0.10425 -0.00734 0.16084 1.19541 0 -0.6087 0 1.9342 -0.32847 0.95701 -3.60324
HIS_D_581 -9.12243 0.76033 6.76202 -0.5622 0.08072 0.43589 3.22623 -3.53176 -0.0003 -0.00091 -3.81124 -0.45778 0 0 0 -0.80257 0 0.05815 0.00531 0.2593 0 2.30721 -0.18379 0 -0.45461 0.01906 0.54496 -4.46842
TYR_582 -10.4218 1.02404 3.34189 -0.59542 0.04004 0.29584 3.00279 -2.76412 -0.02075 -0.14826 -3.14717 -0.20417 0 0 0 0 0 0.04757 -0.07274 0.00145 0 2.31412 0.03287 0.10669 1.2797 0.17664 0.36481 -5.346
ILE_583 -8.94135 0.54837 3.2997 -0.49123 0.35604 0.11552 2.74868 -2.56806 -0.00895 -0.02788 -2.79226 -0.12472 0 0 0 0 0 0.02267 -0.05197 0.00551 0.31448 0 -0.67184 0 0.73287 -0.24679 0.41949 -7.36172
ILE_584 -8.29418 0.67439 2.60844 -0.48942 0.38616 0.11928 2.58356 -2.29324 -0.00435 -0.0125 -2.80712 -0.18594 0 0 0 0 0 0.00211 0.16132 0.0088 0.28052 0 -0.64216 0 0.73287 -0.3465 0.45308 -7.0649
GLN_585 -8.26075 0.32321 7.05306 -0.33696 0.04592 0.20316 3.53126 -3.42463 -0.02307 -0.11074 -4.13009 -0.21051 0 0 -0.7872 -0.87415 0 0.01432 -0.05535 0.04771 0 2.90726 0.10449 0 -0.18838 -0.16114 0.42702 -3.90556
LEU_586 -6.52717 0.48946 1.62922 -0.48072 0.21785 0.12036 0.94677 -1.63461 -0 -0 -1.1548 0.1584 0 0 0 0 0 0.00288 -0.01904 0.01989 0.30428 0 -0.27429 0 0.18072 0.00608 0.38268 -5.63206
GLN_587 -6.21005 0.23288 5.56458 -0.22962 0.02473 0.15721 2.59296 -2.66517 -0.00972 -0.06511 -2.41671 -0.5305 0 0 -1.56729 0 0 0.00508 0.19996 0.08181 0 3.29887 0.01301 0 -0.18838 -0.04428 0.33802 -1.41772
GLY_588 -3.52191 0.20801 3.54745 -5e-05 0 0 1.08506 -1.83598 -0.01205 -0.1 0.01204 -0.37226 0 0 0 0 0 0.02944 -0.10376 0 0 0 0.22357 0 0.83697 -0.07231 0.46264 0.38687
ASP_589 -6.8146 0.4118 10.1704 -0.31607 0.02234 1.0919 4.82793 -4.20391 -0.01374 -0.07831 -7.60467 -1.01396 0 0 -1.22811 -1.32224 0 0.02961 -0.01386 0.00154 0 3.75138 0.06954 0 -2.3716 -0.07712 0.54253 -4.13925
ASP_590 -3.64373 0.19249 5.2605 -0.12307 0.02135 0.38522 2.66557 -2.29511 -5e-05 -0.00079 -3.9927 -0.36745 0 0 0 -0.73668 0 0.05717 -0.06168 0.01188 0 1.82078 -0.02131 0 -2.3716 -0.29451 0.65628 -2.83744
ILE_591 -8.39762 0.89674 5.12375 -0.67335 0.54479 0.15335 3.69797 -3.21296 -0 -0 -3.14993 0.19413 0 0 -0.51383 0 0 0.06074 0.0573 0.0687 0.66593 0 -0.46505 0 0.73287 -0.21815 0.74668 -3.68796
SER_592 -6.35152 0.19643 7.41671 -0.02743 0 0.02145 3.47011 -3.45939 -0.04252 -0.21753 -4.14614 -0.11511 0 0 -0.71428 -0.73571 0 0.0277 -0.00374 0.0073 0.50289 0 0.31209 1.72229 -0.77834 0.00958 0.73378 -2.17139
TYR_593 -8.55927 0.47957 5.6183 -0.88328 0.04671 0.31523 3.04742 -3.2937 -0.00323 -0.03191 -3.04287 -0.27723 0 0 -0.50826 0 0 0.01047 0.00225 0.0735 0 1.75629 -0.36464 0.0038 1.2797 0.07116 0.48635 -3.77365
GLU_594 -7.09158 0.31269 8.65459 -0.58552 0.06343 1.04818 4.75824 -3.84063 -0 -0 -6.75515 -0.5974 0 0 0 -2.02104 0 0.00291 -0.02797 0.0303 0 3.53811 -0.26387 0 -2.7348 -0.2203 0.30065 -5.42917
SER_595 -5.93779 0.26014 6.04607 -0.03078 6e-05 0.02093 3.30098 -3.01025 -0 -0 -3.50323 -0.01846 0 0 0 0 0 0.004 -0.0143 0.01011 0.51981 0 0.32711 1.79103 -0.77834 -0.18451 0.3245 -0.87291
ALA_596 -5.80986 0.35917 3.31466 -0.02132 0 0 2.60503 -2.59235 -0 -0 -2.4313 -0.35552 0 0 0 0 0 0.015 -0.01707 0 0 0 -0.25093 0 1.8394 -0.1426 0.24821 -3.23947
CYS_597 -6.75997 0.29495 4.61779 -0.04688 0 0.01576 2.68869 -2.54433 -0 -0 -2.6638 -0.00256 0 0 0 0 0 0.02462 0.04959 0.0237 0.28351 0 0.28246 0 3.6196 -0.07392 0.27452 0.08372
ASN_598 -7.28675 0.56012 8.33538 -0.21399 0.00966 0.29105 4.07506 -3.78875 -0.05085 -0.33796 -2.73285 -0.30573 0 0 0 -1.06802 0 0.03731 0.00699 0.02137 0 2.84495 0.15484 0 -0.93687 0.19711 0.39253 0.20462
LEU_599 -7.74907 0.81 4.95711 -0.64077 0.28185 0.2119 2.63312 -2.92698 -0.0014 -0.00417 -1.58458 0.09654 0 0 0 0 0 0.0525 0.12398 0.16821 1.01422 0 -0.27097 0 0.18072 -0.10662 0.48852 -2.26589
PHE_600 -11.1142 1.07722 4.01458 -0.78197 0.03372 0.26083 3.20245 -3.26245 -0 -0 -1.87896 -0.0654 0 0 0 0 0 0.03754 -0.00343 0.32898 0 2.05823 -0.30167 0 1.0402 -0.18621 0.48163 -5.05887
SER_601 -6.1123 0.97549 6.4584 -0.03251 7e-05 0.05753 2.85078 -3.00486 -0.01406 -0.19782 -0.96228 -1.19834 0 0 -0.54933 0 0 0.08187 -0.00149 0.46312 0.22705 0 0.00435 0.60408 -0.77834 -0.3281 0.7218 -0.73488
LYS_602 -7.08296 0.9185 8.4866 -0.34404 0.04726 0.16938 5.15227 -3.49035 -0 -0 -5.85898 0.00292 0 0 -0.5914 0 0 0.05734 -0.07014 0.1903 1.73311 0 -0.06364 0 -1.5107 -0.57595 0.81686 -2.01362
ASN_603 -5.23393 0.62774 6.50986 -0.355 0.05155 0.73729 3.34605 -3.01404 -0.03374 -0.29483 -3.50494 -0.54601 0 0 0 -1.07293 0 0.03501 0.15126 0.00267 0 1.88478 -0.82949 0 -0.93687 -0.05293 1.19352 -1.33499
PRO_604 -6.73085 0.88165 3.23516 -0.09357 0.00073 0.05817 1.71171 -1.63475 -0.03863 -0.18794 0.39861 0.73387 0 0 0 0 0 0.03616 -0.12006 0.01363 0.51565 0 -0.3271 0 -2.4119 0.00634 1.06286 -2.89027
LYS_605 -3.32179 0.23612 2.38244 -0.32241 0.04103 0.17344 0.85379 -1.28161 -0.01747 -0.09648 -0.02078 -0.17196 0 0 0 0 0 0.10707 0.01632 0.00354 1.81244 0 -0.1305 0 -1.5107 -0.49765 0.26495 -1.48019
ASN_606 -6.49282 0.43054 5.45328 -0.19406 0.02455 0.31115 3.07792 -2.94594 -0.02991 -0.23447 -2.99844 -0.62936 0 0 0 -1.07293 0 0.12614 0.03576 0.00182 0 2.46021 -0.55168 0 -0.93687 -0.25419 0.1598 -4.2595
SER_607 -5.9618 0.62639 4.9437 -0.0328 0.00011 0.02323 2.47657 -2.60362 -0.04318 -0.28537 -1.41959 -0.30546 0 0 0 0 0 0.13936 -0.00257 0.00646 0.44872 0 0.22175 1.77164 -0.77834 0.06194 0.27545 -0.43742
VAL_608 -6.61485 0.45825 2.41598 -0.37132 0.25702 0.09037 2.40219 -2.13259 -0.01811 -0.06822 -2.65477 -0.28678 0 0 0 0 0 0.35257 0.0666 0.0274 0.97613 0 -0.7517 0 1.9342 -0.13097 0.43416 -3.61445
ILE_609 -7.81028 0.69897 2.06177 -0.55746 0.46158 0.13316 2.46019 -2.10619 -0.00691 -0.05603 -2.94331 0.03344 0 0 0 0 0 0.18254 -0.0618 0.04717 1.75413 0 -0.78716 0 0.73287 -0.43057 0.89277 -5.3011
ILE_610 -7.52382 0.85996 3.2797 -0.54875 0.53221 0.11285 2.49597 -2.29755 -0.01924 -0.07133 -2.62879 0.03033 0 0 0 0 0 0.27269 -0.07766 0.04411 1.31419 0 -0.54736 0 0.73287 -0.3297 0.88838 -3.48094
GLN_611 -6.38992 0.48003 5.28038 -0.26905 0.0239 0.20361 3.13356 -2.53944 -0.02108 -0.13776 -3.08972 -0.63528 0 0 -1.5916 -0.87415 0 0.83606 -0.02109 0.11131 0 3.58629 0.12583 0 -0.18838 0.23603 0.6401 -1.10038
ARG_612 -5.0641 0.22815 5.18019 -1.46765 0.2823 1.20282 2.45743 -2.1866 -0.00314 -0.02058 -2.81775 -0.00053 0 0 0 -1.53891 0 0.93351 -0.00513 0.01788 3.92315 0 -0.03822 0 -1.2888 0.02725 0.65951 0.48078
ASN_613 -6.89567 0.41996 6.38111 -0.31681 0.05323 0.59484 1.56094 -3.14273 -0.00569 -0.05442 -0.56615 -1.75454 0 0 0 -0.71268 0 0.1509 -0.04398 0.25555 0 3.13789 -0.00477 0 -0.93687 -0.50347 0.45523 -1.92815
MET_614 -5.38862 0.52506 4.3491 -0.52245 0.14695 0.15463 1.73519 -2.13164 -0.02111 -0.13841 -1.14356 -0.09777 0 0 0 0 0 0.0381 -0.04723 0.08413 1.61744 0 0.26548 0 0.60916 -0.18147 0.28987 0.14285
ASN_615 -2.14316 0.25784 2.38584 -0.18296 0.02402 0.26396 0.52601 -1.01359 -0.00577 -0.03707 0.36075 -0.33482 0 0 0 0 0 0.05702 -0.05675 0.00523 0 2.20739 0.07335 0 -0.93687 -0.10332 0.28544 1.63256
GLU_616 -1.3117 0.0623 1.59135 -0.22595 0.04668 0.36792 0.4583 -0.7194 -0 -0 -0.1448 -0.55756 0 0 0 0 0 0.7248 -0.00697 0.01187 0 2.78853 0.27756 0 -2.7348 0.20163 0.39716 1.22691
SER_617 -2.51761 0.31619 3.0366 -0.02995 0 0.04916 1.37204 -1.32159 -0 -0 -0.84855 -0.95088 0 0 0 0 0 0.10356 -0.0384 0.00906 0.94535 0 -0.01034 0.61149 -0.77834 0.04592 0.29742 0.29113
ALA_618 -2.77552 0.18688 2.03537 -0.02862 0.01521 0 1.14802 -1.15339 -0.00784 -0.07588 -0.82764 -0.48361 0 0 0 0 0 0.01191 -0.01529 0 0 0 -0.18165 0 1.8394 0.42842 0.13153 0.24728
LYS_619 -4.26383 0.30582 4.96138 -0.29745 0.02794 0.14181 1.98455 -2.05599 -0.00692 -0.05606 -3.19703 -0.20731 0 0 0 -0.68846 0 0.00949 0.02932 0.02633 2.29883 0 -0.05773 0 -1.5107 0.76004 0.31063 -1.48533
SER_620 -5.65177 0.42045 5.27363 -0.02932 0 0.02076 3.27024 -2.62263 -0.00653 -0.02556 -3.44015 -0.2674 0 0 -0.37159 0 0 0.0245 0.02711 0.06285 0.51277 0 -0.06341 1.72748 -0.77834 0.06474 0.48021 -1.37195
TYR_621 -7.54803 0.99505 3.52238 -0.64578 0.07952 0.32758 3.27812 -2.47156 -0.00103 -0.006 -4.07802 -0.11766 0 0 0 -0.6188 0 0.03007 0.02738 0.00944 0 1.99748 -0.20787 0.38077 1.2797 -0.09628 0.70589 -3.15765
PHE_622 -9.27451 1.26253 4.1171 -0.82545 0.07086 0.05218 2.92655 -2.96432 -0.02153 -0.16667 -2.19301 -0.53288 0 0 0 0 0 0.05391 -0.02845 0.00696 0 2.2212 -0.16974 0 1.0402 -0.03035 0.87715 -3.57827
LEU_623 -6.72395 0.68662 2.37765 -0.60886 0.28751 0.21966 1.32519 -2.02754 -0.05889 -0.30372 -0.14765 0.03261 0 0 0 0 0 0.0939 -0.05196 0.27849 1.49886 0 -0.24712 0 0.18072 -0.02665 0.55679 -2.65834
SER_624 -3.93005 0.45209 5.03453 -0.03184 0.0001 0.05581 2.80635 -2.39469 -0.01586 -0.09041 -0.59188 -0.95358 0 0 -0.81042 0 0 0.17477 -0.03012 0.00793 0.85762 0 0.25375 0.60046 -0.77834 -0.13534 0.449 0.92986
ASP_625 -2.80063 0.14352 4.40704 -0.1949 0.08677 0.65087 1.80512 -1.86082 -0 -0 -2.00652 -3.42144 0 0 0 -1.16041 0 0.44753 -0.03533 0.608 0 3.34233 -0.29586 0 -2.3716 -0.37132 0.53378 -2.49386
ASN_626 -1.86234 0.19832 2.67754 -0.19001 0.02769 0.29815 0.7324 -1.20094 -0 -0 -0.5668 -0.47781 0 0 -0.81042 0 0 0.13249 -0.0382 9e-05 0 1.94859 -0.42746 0 -0.93687 -0.7542 0.30365 -0.94613
GLY_627 -2.32672 0.54874 3.45554 -0.00168 0 0 1.96063 -1.65939 -0 -0 0.84911 -0.38197 0 0 0 0 0 1.36312 -0.04414 0 0 0 -1.16773 0 0.83697 -0.08102 0.40593 3.7574
GLU_628 -1.95665 0.48694 1.80244 -0.59219 0.25838 1.57609 0.82689 -0.94833 -0 -0 -0.56498 -3.19448 0 0 0 0 0 0.99637 0.05028 7e-05 0 3.1247 -0.13733 0 -2.7348 0.18351 0.61146 -0.21164
SER_629 -3.26436 0.37152 3.25424 -0.02566 0 0.05857 1.3525 -1.7084 -0.02421 -0.24363 -0.81165 -0.51831 0 0 0 0 0 0.26222 -0.00401 0.00979 0.16615 0 -0.44595 0.62419 -0.77834 -0.43566 0.56635 -1.59462
ILE_630 -7.20688 1.02704 1.02829 -0.60125 0.39823 0.10837 0.70071 -1.55246 -0.01034 -0.0321 -0.13863 0.37139 0 0 0 0 0 0.04039 -0.05427 0.01402 0.93298 0 -0.75007 0 0.73287 -0.5581 0.66703 -4.88278
SER_631 -3.14288 0.17785 3.56615 -0.02377 0 0.01992 2.27048 -1.75372 -0.02973 -0.3169 -2.35872 0.14854 0 0 0 0 0 0.04891 -0.00229 0.00692 0.57333 0 -0.12629 0.60017 -0.77834 -0.23736 0.41186 -0.94587
GLU_632 -3.82311 0.43956 3.77786 -0.20656 0.02927 0.29786 1.58457 -1.52361 -0 -0 -3.60939 -0.47428 0 0 0 -1.30726 0 0.04036 0.02824 0.05814 0 3.16502 0.11815 0 -2.7348 0.01828 0.31756 -3.80414
LEU_633 -6.62865 0.60826 3.33629 -0.46779 0.20144 0.11539 2.40884 -2.28808 -0.00638 -0.02255 -2.40981 0.03383 0 0 0 0 0 0.01801 -0.00159 0.24711 1.47897 0 -0.04634 0 0.18072 -0.05541 0.46484 -2.83291
ASN_634 -3.16844 0.16473 3.23298 -0.18029 0.02276 0.26726 1.40852 -1.48892 -0.00784 -0.07588 -2.02562 -0.23423 0 0 0 0 0 0.1569 0.04651 0.02395 0 1.97039 0.16405 0 -0.93687 -0.09048 0.30213 -0.4484
LYS_635 -4.94866 0.34774 3.53714 -0.29282 0.04771 0.13452 1.69785 -1.95176 -0 -0 -1.26092 0.03906 0 0 -0.37159 0 0 0.08563 -0.04676 0.00104 0.97537 0 0.18964 0 -1.5107 1.05158 0.24162 -2.03429
TYR_636 -8.10092 0.86381 2.08966 -0.57272 0.16775 0.26834 1.76695 -1.87774 -0.0136 -0.13882 -0.95581 -0.29025 0 0 0 -0.58906 0 0.0607 -0.05379 0.48755 0 2.06791 -0.23514 0.09075 1.2797 1.05911 0.62731 -1.99828
ARG_637 -5.47018 0.21855 5.20319 -0.9885 0.27562 0.51678 2.5847 -2.28154 -0.01343 -0.13734 -4.91169 0.65031 0 0 0 -1.57186 0 0.06564 0.02592 0.05219 2.48177 0 -0.00679 0 -1.2888 -0.21297 0.6994 -4.10903
ILE_638 -7.15896 1.53941 2.06746 -0.54853 0.9289 0.10836 1.32533 -1.75641 -0.01349 -0.13926 -0.72336 0.04009 0 0 -0.51667 0 0 0.11936 -0.0322 0.19515 1.4085 0 -0.59432 0 0.73287 -0.09845 1.69684 -1.41939
PRO_639 -6.08725 1.17915 2.93904 -0.19474 0.00317 0.14243 1.70447 -1.34988 -0 -0 -1.5926 -0.02887 0 0 0 0 0 0.02836 0.02571 0.00835 0.91364 0 -0.96299 0 -2.4119 -0.32463 1.89742 -4.11112
GLN_640 -3.02902 0.29728 2.85697 -0.6871 0.248 1.04117 1.25827 -1.33461 -0.02043 -0.1379 -1.09752 -2.11325 0 0 0 0 0 0.01031 -0.12494 0.00109 0 3.21079 -0.10855 0 -0.18838 -0.58783 0.59027 0.08464
ARG_641 -3.61567 0.35862 4.1564 -1.07276 0.31462 0.65476 1.77 -1.67731 -0.01506 -0.14408 -1.98834 0.3819 0 0 0 -1.16041 0 0.03818 -0.05458 0.31487 2.7158 0 -0.16704 0 -1.2888 -0.45791 0.55725 -0.37955
LEU_642 -8.02953 1.01689 3.06965 -0.53003 0.25707 0.16518 1.98445 -2.18954 -0.00204 -0.00584 -1.02182 0.0488 0 0 0 0 0 0.02949 -0.05076 0.05648 0.29768 0 0.04397 0 0.18072 -0.43222 0.56625 -4.54515
LYS_643 -4.58624 0.21745 5.2534 -0.44986 0.05937 0.2463 3.22693 -2.3865 -0 -0 -3.18141 0.13178 0 0 -0.8325 0 0 0.01177 0.02995 0.24613 2.61183 0 0.02603 0 -1.5107 -0.33312 0.34517 -0.87423
ASN_644 -1.92219 0.09459 2.0375 -0.20331 0.03437 0.33052 0.05046 -0.91048 -0.02037 -0.13598 -0.41928 -0.53608 0 0 0 0 0 0.02365 0.02916 0.02489 0 2.42317 -0.55681 0 -0.93687 -0.13353 0.3331 -0.39348
LYS_645 -6.40496 0.38286 6.26681 -0.47166 0.13258 0.26338 2.64583 -2.63835 -0.00204 -0.00584 -3.30966 -0.07676 0 0 -0.7304 0 0 0.07699 0.04554 0.0609 1.78179 0 0.01298 0 -1.5107 -0.03479 0.35309 -3.16239
GLU_646 -4.01549 0.16028 5.41501 -0.21216 0.02441 0.3024 2.7791 -2.09088 -0.00851 -0.03279 -4.73616 -0.5688 0 0 0 -0.4459 0 0.02713 -0.04209 0.06694 0 2.9684 -0.17815 0 -2.7348 -0.04364 0.34703 -3.01868
LYS_647 -6.83482 0.6793 6.32091 -0.35948 0.05805 0.14475 2.66898 -2.61273 -0 -0 -3.56237 0.14694 0 0 0 -0.45491 0 0.02101 0.07474 0.06556 2.23251 0 0.12195 0 -1.5107 -0.02137 0.45603 -2.36565
ILE_648 -8.16623 1.32852 2.15966 -0.50782 0.42424 0.10991 2.42152 -1.95846 -0.00851 -0.03279 -2.59847 -0.05664 0 0 0 0 0 0.00434 -0.01562 0.06449 0.35655 0 -0.77757 0 0.73287 -0.27317 0.72726 -6.06591
LYS_649 -8.06138 0.56111 6.81989 -0.36268 0.03813 0.17779 2.84549 -2.96934 -0 -0 -3.30278 -0.03744 0 0 0 0 0 0.0033 -0.01437 0.02604 2.04439 0 0.33466 0 -1.5107 -0.1467 0.67506 -2.87955
VAL_650 -7.26481 0.51129 2.37426 -0.37983 0.28861 0.09397 2.91513 -2.26412 -0.01092 -0.04051 -3.2511 -0.29604 0 0 0 0 0 0.01483 -0.07777 0.0002 1.02308 0 -0.79773 0 1.9342 -0.14905 0.41737 -4.95894
THR_651 -6.79582 0.32969 4.62172 -0.16638 0.08355 0.06119 3.17263 -2.66882 -0.0179 -0.11421 -3.60391 0.01755 0 0 0 -0.80257 0 0.03 -0.04996 0.00641 0.16092 0 -0.16081 2.6075 -1.0874 -0.17771 0.62499 -3.92935
PHE_652 -9.43037 0.74744 1.22965 -0.58321 0.03434 0.29245 2.44856 -2.11956 -0.02692 -0.09474 -2.92268 0.07476 0 0 0 0 0 0.02762 0.00081 0.00623 0 2.22984 -0.15028 0 1.0402 0.03543 0.5604 -6.6
ILE_653 -7.83368 0.58606 3.04871 -0.49998 0.46899 0.11155 2.60577 -2.42492 -0.00936 -0.039 -3.4611 -0.0374 0 0 0 0 0 0.00528 -0.04145 0.04637 0.36156 0 -0.76259 0 0.73287 -0.25648 0.41575 -6.98308
GLY_654 -3.89276 0.54019 2.40678 -0.00192 0 0 1.29421 -1.62486 -0.016 -0.05423 -1.42697 -0.37349 0 0 0 0 0 0.01394 -0.09406 0 0 0 -1.47274 0 0.83697 0.06411 0.52905 -3.27178
HIS_655 -6.84419 0.20113 5.70212 -0.44457 0.01391 0.51242 2.61857 -2.95799 -0.06064 -0.2952 -3.79157 -0.14047 0 0 -0.78008 -0.58653 0 0.01092 -0.03117 0.11403 0 1.99577 0.01377 0 -0.45461 0.2809 0.38929 -4.53419
GLY_656 -3.68668 0.20828 3.19629 -0.00035 0 0 1.64416 -1.76765 -0 -0 -1.80378 -0.21382 0 0 -0.55475 0 0 0.00985 -0.04847 0 0 0 0.1254 0 0.83697 0.07425 0.25274 -1.72756
LYS_657 -5.37907 0.29971 6.6551 -0.33983 0.03601 0.13498 2.06282 -2.46545 -1e-05 -2e-05 -2.94321 0.21608 0 0 0 0 0 0.00129 0.05404 0.07182 1.90133 0 -0.00075 0 -1.5107 -0.11774 0.24505 -1.07853
ASP_658 -2.96977 0.08651 3.86233 -0.30329 0.0817 1.01797 1.27832 -1.55957 -0 -0 -1.85265 -2.55182 0 0 0 -0.57799 0 0.00557 0.0502 0.14615 0 4.4009 -0.63498 0 -2.3716 -0.231 0.49182 -1.63119
GLU_659 -5.71565 0.49632 7.1452 -0.37387 0.15741 0.51163 2.4342 -2.70776 -0.02977 -0.14947 -4.40177 -0.48333 0 0 -0.52283 -0.71919 0 0.0451 -0.0039 2e-05 0 3.28234 0.01403 0 -2.7348 0.02514 0.54919 -3.18173
PHE_660 -6.8785 0.68184 1.93841 -0.74697 0.0419 0.04791 0.88372 -1.7089 -0 -0 -0.0813 -0.36841 0 0 0 0 0 0.00719 -0.04641 1e-05 0 2.11728 0.07598 0 1.0402 -0.24826 0.32253 -2.92176
ASN_661 -4.97079 0.40176 3.75212 -0.38702 0.09727 0.78434 2.01111 -2.05985 -0 -0 -1.0507 -0.89931 0 0 -0.95108 0 0 0.04191 0.12316 0.00018 0 1.62279 -1.04803 0 -0.93687 -0.58874 0.24457 -3.8132
THR_662 -6.08642 0.84215 5.56819 -0.22887 0.21116 0.10818 2.5428 -2.63203 -0.01275 -0.17517 -2.12587 -1.08823 0 0 -0.95231 -0.71919 0 0.00651 -0.06312 0.0051 1.47696 0 0.2947 2.43118 -1.0874 -0.32001 0.77803 -1.22642
SER_663 -2.35384 0.1112 2.61397 -0.03307 0.00308 0.05877 1.34069 -1.25186 -0.04255 -0.31441 -0.67285 -0.94074 0 0 -0.52283 0 0 0.0039 0.01666 0.0023 0.43809 0 -0.2084 0.60553 -0.77834 -0.31218 0.72412 -1.51275
GLU_664 -5.76762 0.26033 5.57704 -0.31291 0.04402 0.37896 1.97973 -2.50114 -0.05258 -0.22508 -2.76491 -0.35335 0 0 -0.95231 0 0 0.04427 -0.00887 0.01466 0 3.76574 -0.00553 0 -2.7348 -0.1271 0.35149 -3.38995
PHE_665 -11.3324 1.03086 3.61312 -0.7559 0.156 0.11776 2.21708 -3.19143 -0.00434 -0.01724 -1.65704 -0.28305 0 0 0 0 0 0.012 -0.07802 0.02777 0 3.18239 -0.15236 0 1.0402 0.27387 0.4981 -5.3026
ALA_666 -5.20862 0.73737 2.24796 -0.02794 0.0117 0 1.34477 -1.90349 -0 -0 -0.81047 -0.60645 0 0 0 0 0 0.01421 -0.06659 0 0 0 0.24482 0 1.8394 0.17829 0.37453 -1.63051
LYS_667 -3.16747 0.39337 3.34962 -0.56193 0.17255 0.42716 0.07733 -1.45634 -0.06688 -0.28721 -0.95769 -0.13148 0 0 0 0 0 0.01484 -0.04454 0.03848 1.60199 0 0.07964 0 -1.5107 0.15443 0.30678 -1.56805
LEU_668 -7.31936 0.55414 4.94363 -0.49241 0.17312 0.10856 3.02988 -2.76199 -0 -0 -2.44749 0.08544 0 0 0 0 0 0.05396 0.11033 0.09356 0.95872 0 -0.2464 0 0.18072 0.04158 0.3639 -2.5701
SER_669 -4.15326 0.18857 5.05581 -0.02617 0 0.0617 2.53944 -2.34484 -0.01268 -0.04525 -2.68839 -0.55076 0 0 -0.76392 0 0 0.01521 -0.03295 0.00189 0.13794 0 -0.51195 0.60781 -0.77834 -0.2375 0.48749 -3.05014
VAL_670 -6.59277 0.56472 2.80693 -0.31637 0.25153 0.0723 2.0151 -2.28841 -0.0308 -0.13376 -1.06945 -0.1807 0 0 0 0 0 0.00884 -0.03841 0.00725 0.07654 0 -0.24056 0 1.9342 -0.2625 0.44711 -2.96921
ASP_671 -3.66534 0.21047 4.66096 -0.11189 0.0108 0.34111 1.79081 -2.21063 -0 -0 -1.07747 -0.34116 0 0 0 0 0 0.00976 -0.02622 0.001 0 1.72167 0.23868 0 -2.3716 -0.1724 0.26561 -0.72584
SER_672 -4.94272 0.29955 5.25868 -0.02811 0 0.06517 2.38876 -2.54263 -1e-05 -0.0003 -1.16942 -0.54118 0 0 -0.76392 0 0 0.00974 0.06314 0.04471 0.76534 0 0.32684 0.60258 -0.77834 -0.02192 0.14436 -0.81967
LEU_673 -9.11069 0.74324 3.58761 -0.67663 0.14062 0.26669 2.91294 -2.84643 -0 -0 -2.32346 0.06231 0 0 0 0 0 0.01644 0.23152 0.12602 1.08826 0 -0.28698 0 0.18072 -0.0642 0.55079 -5.40122
SER_674 -6.90308 0.36792 8.02301 -0.0384 0 0.07386 4.29588 -3.76452 -0.00507 -0.119 -3.63952 -0.79994 0 0 0 -1.2224 0 0.01402 0.05101 0.05763 0.842 0 0.322 2.14353 -0.77834 -0.119 0.6564 -0.54202
ASN_675 -4.57706 0.22361 5.95021 -0.17164 0.02271 0.25267 2.63216 -2.8371 -0.01313 -0.14632 -2.59681 -0.32237 0 0 0 0 0 0.02336 0.12527 0.00755 0 1.41667 0.38323 0 -0.93687 0.06803 0.34385 -0.15199
GLU_676 -6.11203 0.26714 7.672 -0.62378 0.10604 1.13425 4.11565 -3.33455 -0 -0 -5.82972 -0.60604 0 0 0 -2.12798 0 0.01865 0.05439 0.01454 0 3.45382 -0.2384 0 -2.7348 -0.19988 0.32432 -4.6464
ILE_677 -8.86129 0.80605 4.27206 -0.48787 0.27923 0.09864 3.03934 -3.03132 -0 -0 -2.5707 0.00482 0 0 0 0 0 0.00793 -0.02602 0.05485 0.54635 0 -0.41961 0 0.73287 -0.22624 0.3713 -5.4096
SER_678 -4.78264 0.3814 5.50084 -0.02836 0 0.06581 2.54283 -2.61847 -0.00664 -0.0684 -2.81051 -0.56957 0 0 0 0 0 0.02289 0.01202 0.00276 0.70952 0 0.34769 0.60007 -0.77834 0.11957 0.32622 -1.03132
SER_679 -4.19144 0.15338 5.08575 -0.0266 0 0.06192 2.31584 -2.41775 -0.00178 -0.01725 -1.72794 -0.60117 0 0 0 0 0 0.0287 0.13258 0.00282 0.68153 0 0.34534 0.60454 -0.77834 0.22704 0.15703 0.03422
PHE_680 -10.1088 1.03843 3.4776 -0.76796 0.02368 0.16994 2.91626 -2.76588 -0 -0 -2.7843 -0.23437 0 0 0 0 0 0.03085 -0.00383 0.95746 0 1.86991 -0.53339 0 1.0402 0.20057 0.55968 -4.91394
LEU_681 -9.24425 1.49572 4.03324 -0.48098 0.12193 0.10083 2.60549 -2.99545 -0 -0 -2.12086 0.26127 0 0 0 0 0 0.02521 -0.0479 0.24949 0.36955 0 -0.2692 0 0.18072 -0.06287 1.05006 -4.728
ASP_682 -4.64651 0.30154 6.04702 -0.24253 0.00585 0.79184 2.22177 -2.61621 -0 -0 -3.46188 0.14731 0 0 0 0 0 0.02105 0.08072 0.0751 0 3.35468 0.00789 0 -2.3716 -0.37748 0.75134 0.08991
ILE_683 -6.90858 0.41679 4.75814 -0.48877 0.31607 0.0942 2.74097 -2.65058 -0.01945 -0.09712 -1.38629 -0.01565 0 0 0 0 0 0.0245 0.00513 0.0321 0.62775 0 -0.50768 0 0.73287 -0.19404 0.40341 -2.11622
MET_684 -8.84355 1.11911 4.22494 -0.52889 0.20393 0.09703 2.83825 -2.5945 -0.00178 -0.01725 -2.73214 -0.14037 0 0 0 0 0 0.02417 -0.07438 0.06689 2.27092 0 0.0138 0 0.60916 0.042 0.60879 -2.81387
LYS_685 -6.1671 0.61843 6.37231 -0.44553 0.10293 0.24842 2.46456 -2.82725 -0 -0 -2.84749 0.05195 0 0 0 0 0 0.00523 -0.12858 0.13129 1.36095 0 -0.02955 0 -1.5107 -0.17071 0.62103 -2.1498
LEU_686 -3.93754 0.42714 3.67796 -0.48373 0.16976 0.11593 1.61132 -1.73057 -0 -0 -0.94047 0.20007 0 0 0 0 0 0.03522 -0.04668 0.0373 0.27752 0 -0.30862 0 0.18072 -0.37227 0.3798 -0.70712
ASP_687 -4.88485 0.90707 7.18994 -0.11027 0.00176 0.33577 3.95233 -2.98235 -0.04188 -0.18658 -6.68829 -0.14969 0 0 -1.34916 -1.57186 0 0.11851 0.01384 0.04341 0 1.962 0.04777 0 -2.3716 -0.00979 0.57013 -5.2038
ILE_688 -6.98622 0.71029 1.82452 -0.54777 0.30841 0.126 1.75345 -1.71581 -0 -0 -0.975 0.03715 0 0 0 0 0 0.18664 -0.0081 0.01227 1.62663 0 -0.73705 0 0.73287 0.00155 0.88952 -2.76065
SER_689 -1.58815 0.21796 1.62507 -0.03196 0.02557 0.03151 0.31299 -0.71346 -0.02243 -0.08946 0.26205 0.07047 0 0 0 0 0 0.07869 0.16899 5e-05 0.30598 0 0.47823 0.60433 -0.77834 0.98321 1.32606 3.26736
PRO_690 -6.06425 1.23729 2.48428 -0.1967 0.01365 0.14398 0.85663 -1.26778 -0.01899 -0.09639 -0.68117 0.07138 0 0 0 0 0 0.04949 0.02729 0.0375 0.41912 0 -0.96488 0 -2.4119 1.01291 1.20173 -4.14683
LYS_691 -5.26439 0.15265 5.60013 -0.30562 0.04001 0.15395 2.37331 -2.40948 -0.01969 -0.08361 -3.55942 -0.18239 0 0 -0.45988 -0.4459 0 0.02086 -0.05028 0.05675 1.88282 0 -0.2175 0 -1.5107 -0.1555 0.47998 -3.90391
ASN_692 -5.50506 0.20146 4.67249 -0.17959 0.00615 0.27554 2.2469 -2.32723 -0 -0 -1.97171 -0.69218 0 0 0 0 0 0.02007 -0.00204 0.00143 0 2.16647 0.65011 0 -0.93687 0.26946 0.1993 -0.90529
VAL_693 -5.68359 0.30367 1.86959 -0.26944 0.14919 0.05882 2.33089 -1.74267 -0 -0 -2.54721 -0.36413 0 0 0 0 0 0.01877 -0.05928 0.02266 0.24795 0 -0.7484 0 1.9342 0.07344 0.22142 -4.18414
GLU_694 -7.03218 0.53402 7.90844 -0.29241 0.05634 0.31875 4.0339 -3.29136 -0.01283 -0.04687 -6.1285 -0.33152 0 0 0 -1.50245 0 0.02099 -0.0303 0.03642 0 3.79058 0.20465 0 -2.7348 -0.06173 0.25799 -4.30289
ILE_695 -7.10341 0.41024 2.38883 -0.46325 0.30275 0.10351 2.55619 -2.15621 -0.00709 -0.02768 -2.65673 -0.02285 0 0 0 0 0 0.05864 -0.04686 0.0251 0.40954 0 -0.7781 0 0.73287 -0.12915 0.30348 -6.10016
ASN_696 -6.88557 0.40081 6.62994 -0.20689 0.02324 0.30288 3.54617 -3.27362 -0.02617 -0.1929 -4.23455 -0.75011 0 0 0 -1.78657 0 0.04037 -0.04198 0.10501 0 2.82241 0.17415 0 -0.93687 -0.10854 0.38383 -4.01495
LEU_697 -8.03774 0.36787 1.453 -0.49379 0.18807 0.12521 2.40265 -1.89962 -0.01686 -0.05809 -2.36529 0.04773 0 0 0 0 0 0.02206 -0.08278 0.15705 1.06563 0 -0.28709 0 0.18072 0.20568 0.32978 -6.69581
LEU_698 -7.04571 0.44754 3.61964 -0.58947 0.14931 0.16604 2.6951 -2.59007 -0 -0 -2.29039 0.197 0 0 0 0 0 0.01226 -0.04194 0.03063 0.67402 0 -0.3142 0 0.18072 0.08963 0.27652 -4.33335
GLY_699 -4.41286 0.63326 4.56162 -0.00088 0 0 2.58921 -2.34179 -0.00977 -0.03042 -2.70044 -0.29733 0 0 0 0 0 0.00951 -0.07659 0 0 0 -1.49593 0 0.83697 0.46479 0.39385 -1.8768
CYS_700 -6.22656 0.5812 5.108 -0.07394 8e-05 0.03907 2.13412 -2.38025 -0 -0 -1.8551 0.05023 0 0 0 0 0 0.01195 -0.07059 0.01219 0.65257 0 0.20682 0 3.6196 0.14419 0.39602 2.34961
ASN_701 -6.51958 0.36925 5.93813 -0.19664 0.02606 0.32618 2.03667 -2.89626 -0.01994 -0.24685 -2.83234 -0.91624 0 0 -1.63806 -0.78879 0 0.04303 0.50675 0.14027 0 1.60815 -0.37343 0 -0.93687 -0.29749 0.5539 -6.1141
MET_702 -8.3105 0.77678 4.1551 -0.6124 0.13287 0.17867 1.63474 -2.25097 -0 -0 -1.24559 -0.12676 0 0 0 0 0 0.10932 0.00851 0.22855 2.93678 0 0.03558 0 0.60916 -0.18319 0.66408 -1.25927
PHE_703 -6.84823 0.48936 1.91516 -0.69404 0.03944 0.02798 0.61968 -1.88339 -0 -0 -0.31651 -0.54232 0 0 0 0 0 0.04642 -0.00586 0.04988 0 1.85238 -0.18205 0 1.0402 0.112 0.38969 -3.89019
SER_704 -3.59323 0.12624 3.17502 -0.03297 0.00043 0.05995 0.85713 -1.61673 -0.01178 -0.13787 -0.22804 -0.84966 0 0 -0.64924 0 0 0.05391 -0.08519 0.00014 0.43363 0 0.4513 0.66493 -0.77834 0.44831 0.27435 -1.43771
TYR_705 -8.70921 1.01252 1.88932 -0.57119 0.02227 0.28401 2.07809 -2.13412 -0.00713 -0.0435 -0.24014 -0.10511 0 0 -0.28278 0 0 0.01013 0.01865 0.05943 0 1.95597 -0.31347 0.00398 1.2797 0.06661 0.44696 -3.27899
ASN_706 -2.53459 0.16332 2.02064 -0.35302 0.08346 0.68615 0.42057 -1.12809 -0.00948 -0.10181 -0.53966 -1.85518 0 0 0 0 0 0.10144 -0.05626 0.12613 0 2.68907 -0.54259 0 -0.93687 -0.48045 0.46016 -1.78704
VAL_707 -6.02749 0.81345 2.24781 -0.27611 0.19658 0.05901 1.19362 -2.04593 -0 -0 0.44936 -0.21378 0 0 0 0 0 0.0326 -0.02436 0.05481 0.32155 0 -0.80439 0 1.9342 -0.59778 0.23619 -2.45065
ASN_708 -7.12424 0.88031 4.94065 -0.19003 0.02803 0.33854 2.72107 -2.80992 -0.00218 -0.02332 -2.12862 -1.02653 0 0 -0.81254 0 0 0.43871 0.30295 0.08404 0 2.05267 -1.04887 0 -0.93687 -0.65299 0.33657 -4.63257
VAL_709 -6.00133 0.69144 3.41196 -0.32087 0.23328 0.07345 2.02665 -2.35623 -0.01714 -0.0781 -1.98233 -0.05249 0 0 0 0 0 0.04252 -0.04304 0.00159 0.42973 0 0.12386 0 1.9342 -0.26477 0.46571 -1.68192
GLU_710 -4.46331 0.21909 5.52039 -0.54344 0.22931 1.50242 1.18473 -2.25906 -0.01076 -0.11349 -0.55963 -3.05881 0 0 0 0 0 0.04647 -0.10431 7e-05 0 3.31687 -0.23823 0 -2.7348 -0.08907 0.3678 -1.78778
GLU_711 -4.58233 0.4507 4.82929 -0.416 0.04857 0.85357 1.88309 -2.07924 -0.01076 -0.11349 -2.42169 -0.40381 0 0 -0.6683 0 0 0.00757 -0.05267 0.01647 0 2.87779 -0.06622 0 -2.7348 -0.53165 0.30839 -2.80553
THR_712 -7.25776 0.57267 5.77395 -0.13029 0.07349 0.08372 3.78565 -3.02937 -0.01576 -0.08951 -3.594 -0.25782 0 0 -0.46662 0 0 0.01313 -0.03055 0.06827 0.04214 0 -0.4401 4.13556 -1.0874 -0.38225 0.30274 -1.93011
TYR_713 -9.64651 1.10931 4.53792 -0.75065 0.03817 0.25468 2.98017 -3.04735 -0.00654 -0.06112 -2.00223 -0.26729 0 0 0 0 0 0.025 0.1383 0.15738 0 2.05034 -0.3845 0.05015 1.2797 5.64795 1.58374 3.68663
PRO_714 -5.96303 0.77758 2.897 -0.08254 0 0.0508 1.60442 -1.55526 -0 -0 -1.24189 0.70618 0 0 0 0 0 0.01276 0.18567 0.01335 0.45493 0 0.05292 0 -2.4119 5.53997 1.77688 2.81784
GLY_715 -4.54302 0.3425 4.55423 -5e-05 0 0 2.496 -2.37829 -0.00355 -0.01192 -2.46391 -0.4169 0 0 -0.46662 0 0 0.00817 -0.04839 0 0 0 -0.02988 0 0.83697 0.5675 0.49878 -1.05838
LYS_716 -6.46186 0.22253 6.51186 -0.31187 0.03296 0.14489 3.00364 -3.12121 -0 -0 -2.94865 0.0055 0 0 0 0 0 0.00389 -0.05169 0.02259 1.71196 0 -0.0392 0 -1.5107 0.5181 0.2913 -1.97595
LEU_717 -9.42451 1.07063 3.36764 -0.63305 0.19924 0.22169 2.84184 -3.01046 -0 -0 -2.04009 0.07143 0 0 -0.7036 0 0 0.02313 0.11649 0.29989 0.95369 0 -0.25763 0 0.18072 -0.37564 0.50601 -6.59259
LEU_718 -9.41452 1.22759 4.23462 -0.69448 0.27659 0.25098 2.73811 -3.18144 -0 -0 -2.93455 0.1763 0 0 0 0 0 0.02001 0.00356 0.03741 0.84103 0 -0.22415 0 0.18072 -0.15772 0.70796 -5.91198
LEU_719 -5.34046 0.522 4.31555 -0.668 0.10992 0.2464 1.88707 -2.35187 -0 -0 -1.09598 0.07061 0 0 0 0 0 0.01929 -0.02476 0.06576 0.87305 0 -0.18656 0 0.18072 -0.05599 0.62081 -0.81242
ASN_720 -4.69873 0.1742 5.17073 -0.1946 0.03605 0.31032 1.85359 -2.44974 -0 -0 -1.59584 -0.34198 0 0 0 0 0 0.14079 -0.06363 0.02628 0 1.76543 -0.07889 0 -0.93687 -0.25912 0.49964 -0.64239
ASN_721 -8.12815 0.494 7.56049 -0.21009 0.01106 0.33219 4.36619 -3.79456 -0.02447 -0.17988 -3.78012 -0.55067 0 0 -0.7036 -0.55268 0 0.05913 -0.03727 0.25344 0 2.09275 -0.07728 0 -0.93687 -0.05161 0.81381 -3.04419
ILE_722 -8.16122 1.23077 3.86602 -0.50665 0.44965 0.10139 2.82024 -2.63471 -0.00535 -0.03476 -1.70507 0.11183 0 0 0 0 0 0.06086 -0.03753 0.04196 0.47497 0 -0.40605 0 0.73287 0.28722 1.02592 -2.28762
ASP_723 -3.27059 0.15885 4.48353 -0.1118 0.01958 0.34524 1.48749 -1.99473 -0 -0 -2.68473 -0.30944 0 0 0 0 0 0.05212 -0.05719 0.03065 0 1.82464 0.10145 0 -2.3716 -0.1074 0.5029 -1.90102
LYS_724 -5.68272 0.1979 7.18169 -0.30881 0.03087 0.14152 3.19215 -3.07312 -0.00806 -0.02732 -3.88566 0.02588 0 0 0 -0.66972 0 0.0242 0.003 0.0998 1.80999 0 0.00207 0 -1.5107 -0.31403 0.16963 -2.60144
ILE_725 -9.33698 0.93582 2.84885 -0.49828 0.35905 0.10275 2.67631 -2.73265 -0 -0 -2.38577 -0.05129 0 0 0 0 0 0.03107 -0.04998 0.07831 0.52942 0 -0.4596 0 0.73287 -0.09974 0.35151 -6.96833
ILE_726 -8.2169 1.63084 4.42094 -0.69857 0.74279 0.15983 2.02768 -2.91845 -0.02551 -0.20652 -1.0741 0.36731 0 0 0 0 0 0.01186 0.04569 0.09897 0.5889 0 -0.42709 0 0.73287 -0.00475 0.80418 -1.94002
SER_727 -2.71123 0.08077 3.43278 -0.02756 0 0.0639 1.18277 -1.61791 -0.00535 -0.03476 -0.69003 -0.54087 0 0 0 0 0 0.0543 -0.02603 0.00227 0.79167 0 0.32367 0.60049 -0.77834 0.03367 0.60976 0.74396
THR_728 -5.4443 0.63091 3.65865 -0.21357 0.17839 0.07782 1.74848 -1.95097 -0 -0 -2.12311 -0.08318 0 0 0 0 0 0.01239 -0.02637 0.04306 0.12381 0 -0.0111 2.24417 -1.0874 0.12909 0.32138 -1.77184
LEU_729 -7.60492 0.87702 3.19138 -0.50696 0.18833 0.15248 2.92347 -2.32547 -0 -0 -1.3917 -0.03783 0 0 0 0 0 0.02542 0.02975 0.08052 1.0456 0 -0.03451 0 0.18072 0.53825 1.13609 -1.53232
PRO_730 -2.28204 0.48574 1.82179 -0.07694 0 0.04669 0.59645 -0.80552 -0 -0 0.19033 0.59063 0 0 0 0 0 0.02678 -0.1816 0.00643 0.42468 0 -0.5512 0 -2.4119 0.29182 1.24642 -0.58146
ASN_731 -3.04294 0.20506 2.95454 -0.19418 0.04134 0.31204 0.96943 -1.44889 -0.03249 -0.17165 -0.69056 -0.37374 0 0 0 0 0 0.01368 -0.05909 0.00177 0 1.81618 -0.24151 0 -0.93687 -0.53199 0.4234 -0.98649
VAL_732 -7.4949 0.64073 1.65888 -0.25631 0.12116 0.04954 1.6648 -2.21826 -0.00769 -0.09504 -0.84771 -0.05658 0 0 0 0 0 0.0227 0.02857 0.02963 0.19015 0 -0.55918 0 1.9342 -0.56261 0.30117 -5.45677
ASN_733 -5.33238 0.64657 4.96801 -0.21785 0.01025 0.31342 2.53066 -2.60036 -0.01371 -0.05312 -1.40083 -0.53507 0 0 -1.23893 0 0 0.02026 -0.00744 0.00595 0 3.60318 0.07632 0 -0.93687 -0.20306 0.3422 -0.02279
LYS_734 -5.1577 0.70449 3.86214 -0.31361 0.03831 0.14239 1.38692 -1.9365 -0.05066 -0.357 -1.02877 -0.01077 0 0 0 0 0 0.09846 -0.09663 0.39274 1.72055 0 -0.0811 0 -1.5107 -0.26769 0.33144 -2.13369
ASP_735 -4.46086 0.27324 6.23823 -0.11222 0.01118 0.33982 3.33551 -2.68572 -0 -0 -3.38502 -0.34858 0 0 -2.29129 -0.687 0 0.03332 -0.08293 0.01607 0 2.45828 -0.35093 0 -2.3716 -0.6705 0.50522 -4.23577
ASN_736 -5.90991 0.30499 5.70514 -0.18186 0.04023 0.31938 3.26276 -2.81185 -0.00734 -0.04477 -2.8426 -0.33061 0 0 -0.45988 0 0 0.0062 -0.04642 0.0154 0 2.99714 -0.55708 0 -0.93687 -0.76337 0.4789 -1.76244
ILE_737 -7.92324 1.06855 1.58376 -0.4882 0.38391 0.106 1.88665 -1.97153 -0.0529 -0.30313 -0.47148 0.00518 0 0 0 0 0 0.01057 0.01107 0.08412 0.35081 0 -0.72912 0 0.73287 -0.6066 0.51271 -5.80998
THR_738 -5.85871 0.89477 3.95326 -0.16817 0.10761 0.05696 2.51958 -2.27787 -0.02333 -0.14207 -3.14379 -0.41668 0 0 0 0 0 0.01658 -0.02683 0.00021 0.28787 0 -0.22498 2.45408 -1.0874 -0.20371 0.51434 -2.76829
ILE_739 -8.66083 1.02694 2.97451 -0.55761 0.43304 0.11674 3.20813 -2.41146 -1e-05 -0.00023 -3.22424 0.08264 0 0 0 0 0 0.022 -0.02963 0.06216 1.26253 0 -0.45211 0 0.73287 -0.0236 0.41443 -5.02372
GLY_740 -3.63607 0.29125 3.0711 -0.00121 0 0 1.97264 -1.70062 -0 -0 -2.71155 -0.30919 0 0 0 0 0 0.06897 -0.02801 0 0 0 -0.4618 0 0.83697 0.40616 0.24883 -1.95252
ALA_741 -3.44206 0.28665 1.57208 -0.022 0 0 0.91783 -1.29711 -0.00195 -0.0256 -0.72033 -0.39354 0 0 0 0 0 0.11566 0.00685 0 0 0 -0.56841 0 1.8394 0.45207 0.24729 -1.03316
ASN_742 -4.9419 0.17736 5.40523 -0.16435 0.0014 0.22711 2.69453 -2.59764 -0.02567 -0.32113 -3.55197 -0.31184 0 0 0 -0.47182 0 0.06139 0.02963 0.37048 0 3.35746 0.42121 0 -0.93687 0.17178 0.55891 0.15331
GLN_743 -7.24677 0.67749 5.88238 -0.27617 0.01529 0.19935 2.9659 -2.92992 -0.03271 -0.21228 -3.4906 -0.45653 0 0 -2.21136 0 0 0.03227 -0.04805 0.26429 0 3.55417 -0.17047 0 -0.18838 0.20156 0.736 -2.73453
TYR_744 -5.83518 0.58755 3.1057 -0.6262 0.06467 0.33017 0.92827 -1.8938 -0.04456 -0.42801 -0.7005 -0.16766 0 0 -0.61395 0 0 0.00361 0.1361 0.00191 0 1.84074 -0.30513 0.08787 1.2797 -0.1437 0.65062 -1.7418
GLU_745 -5.63858 0.42735 5.83271 -0.48766 0.07857 0.69161 2.80422 -2.64077 -0.01774 -0.07448 -3.82109 -1.05008 0 0 0 0 0 0.02178 -0.04443 0.12815 0 4.17741 0.06331 0 -2.7348 -0.21713 0.40791 -2.09375
VAL_746 -5.44417 0.65802 2.19129 -0.37077 0.29743 0.09053 1.66008 -1.84346 -0 -0 -1.91209 -0.06286 0 0 -0.5914 0 0 0.03845 -0.05449 0.04943 0.84123 0 -0.75812 0 1.9342 -0.23282 0.31899 -3.19055
ARG_747 -7.12873 0.4843 6.46901 -0.69828 0.10386 0.4346 2.7577 -3.01553 -0.01559 -0.14576 -2.90986 0.61381 0 0 0 -0.65494 0 0.02548 0.0005 0.14175 2.70581 0 -0.16044 0 -1.2888 -0.23985 0.34489 -2.17605
ILE_748 -4.66786 0.4362 2.44375 -0.47736 0.40422 0.09804 0.50774 -1.46236 -0 -0 -0.44032 0.201 0 0 0 0 0 0.01864 -0.03433 0.04865 0.50855 0 -0.66474 0 0.73287 -0.3513 0.42282 -2.27579
ASN_749 -5.63598 0.4377 6.33322 -0.21633 0.00936 0.30976 3.04298 -2.93353 -0.00229 -0.00631 -3.79254 -0.49956 0 0 -1.25819 -0.50048 0 0.0129 -0.00697 0.00779 0 3.70481 0.12 0 -0.93687 -0.30109 0.39222 -1.71941
ASN_750 -2.14295 0.1926 2.25033 -0.18198 0.02657 0.2749 0.71243 -1.06556 -0.0147 -0.15167 0.28263 -0.33828 0 0 0 0 0 0.01358 -0.07912 0.02142 0 1.53964 0.14307 0 -0.93687 -0.02055 0.2288 0.7543
GLU_751 -3.25524 0.29283 3.58486 -0.22541 0.03751 0.3355 1.67542 -1.47868 -0 -0 -1.32221 -0.57381 0 0 -1.25819 -0.54708 0 0.02547 -0.08143 0.02112 0 2.90751 -0.08078 0 -2.7348 -0.21012 0.24382 -2.64372
GLY_752 -2.34835 0.13984 2.9962 -6e-05 0 0 1.53287 -1.46672 -0 -0 -2.3734 -0.39508 0 0 0 0 0 0.00675 -0.17305 0 0 0 -1.48057 0 0.83697 -0.73168 0.27867 -3.1776
ARG_753 -4.77786 0.22244 5.47232 -0.60902 0.10394 0.3443 2.2203 -2.2863 -0.02724 -0.15188 -2.94186 0.37618 0 0 0 -0.54708 0 0.03772 0.00197 0.13909 2.50979 0 -0.07162 0 -1.2888 -0.70322 0.24817 -1.72866
LYS_754 -5.02736 0.53643 3.49189 -0.63889 0.15517 0.68447 1.26186 -1.74951 -0.01122 -0.02494 -1.33619 0.20687 0 0 0 0 0 0.06763 -0.03001 0.1701 2.26808 0 0.13421 0 -1.5107 -0.23015 0.31115 -1.2711
GLU_755 -7.65778 0.42587 6.90218 -0.18618 0.01896 0.27041 2.65893 -3.31242 -0.02087 -0.17431 -3.64614 -0.44211 0 0 0 -0.50048 0 0.09191 0.00387 0.00893 0 3.613 -0.01421 0 -2.7348 -0.03926 0.25865 -4.47584
LEU_756 -8.79952 1.48049 3.09353 -0.49075 0.2963 0.09361 2.74082 -2.58859 -0.00736 -0.05619 -2.8439 0.14285 0 0 0 0 0 0.06056 0.02514 0.00127 0.53026 0 -0.3438 0 0.18072 -0.13576 0.50594 -6.11437
LEU_757 -7.96751 0.67775 2.0525 -0.62339 0.25117 0.18221 1.22151 -2.17529 -0 -0 -1.14146 0.23667 0 0 0 0 0 0.01552 -0.04912 0.01684 0.55331 0 -0.1921 0 0.18072 -0.13891 0.65839 -6.24119
ASP_758 -6.49395 0.62265 9.00891 -0.14291 0.0007 0.41987 4.62461 -3.87881 -0.00812 -0.03978 -7.9757 -0.90702 0 0 -0.94657 -0.60251 0 0.00563 -0.001 0.00122 0 3.75317 0.10125 0 -2.3716 -0.10002 0.4134 -4.5166
HIS_759 -6.26967 0.65558 4.55834 -0.46788 0.00276 0.53064 1.14859 -2.36484 -0.01439 -0.14315 -0.2592 -0.94293 0 0 0 0 0 0.01845 0.12067 0.03351 0 3.18319 0.03172 0 -0.45461 -0.27116 0.35668 -0.54772
SER_760 -2.76953 0.26917 3.76828 -0.04137 0.00204 0.05572 2.0747 -1.63909 -0 -0 -2.43415 -0.35093 0 0 -1.38584 -0.60251 0 0.00768 -0.05342 0.03314 0.18047 0 -0.36195 1.72699 -0.77834 -0.455 0.45905 -2.2949
GLY_761 -2.53829 0.3866 2.29023 -7e-05 0 0 1.13416 -1.36565 -0.00029 -0.00077 -0.90661 -0.38639 0 0 0 0 0 0.27969 -0.17487 0 0 0 -1.51893 0 0.83697 -0.69381 0.3868 -2.27121
GLN_762 -4.84707 0.31829 4.81666 -0.63795 0.07493 0.40684 2.15001 -2.31106 -0 -6e-05 -2.26859 -0.19582 0 0 -1.35407 0 0 0.16892 0.2412 0.01779 0 3.0885 0.05277 0 -0.18838 -0.50057 0.29605 -0.67162
TRP_763 -12.5246 1.19902 5.77876 -0.77975 0.01553 0.25517 1.8423 -3.71366 -0.01386 -0.06009 -1.89608 -0.16048 0 0 -0.9148 -0.81085 0 0.01157 0.06308 0.08718 0 1.70294 -0.07195 0 1.6906 -0.19923 0.46784 -8.03136
LEU_764 -7.60337 0.71342 5.69271 -0.44305 0.17002 0.08124 2.8133 -2.81734 -0 -0 -3.33755 0.03711 0 0 0 0 0 0.04515 0.00799 0.06074 0.69379 0 0.0632 0 0.18072 -0.07946 0.59062 -3.13076
ASN_765 -2.96702 0.17841 2.6319 -0.43577 0.10834 0.8783 1.02149 -1.24796 -0.01161 -0.05279 -1.32252 -1.74042 0 0 0 0 0 0.0895 -0.00611 0.07135 0 3.02202 -0.54585 0 -0.93687 0.13831 0.52117 -0.60614
LYS_766 -6.95699 0.75054 7.44727 -0.35625 0.05457 0.22311 3.70412 -3.25585 -0.01274 -0.10191 -5.61916 -0.2211 0 0 0 0 0 0.01705 0.08409 0.12166 1.59644 0 0.20653 0 -1.5107 0.41567 0.51618 -2.89749
GLU_767 -5.05335 0.40504 4.74135 -0.22498 0.03135 0.31896 2.12429 -2.3517 -0.0243 -0.14264 -2.3778 -0.58542 0 0 0 0 0 0.00511 -0.05759 0.00342 0 3.08945 -0.26241 0 -2.7348 0.01096 0.47286 -2.61219
GLU_768 -6.59128 0.71031 6.69804 -0.33191 0.06048 0.38405 2.09226 -3.04287 -0.02053 -0.11046 -2.52911 -0.58575 0 0 0 0 0 0.01389 0.02867 0.01917 0 3.22131 -0.06218 0 -2.7348 -0.3118 0.2488 -2.84371
ALA_769 -4.36632 0.16548 3.56485 -0.02291 0 0 1.90654 -2.10315 -0 -0 -1.33329 -0.36518 0 0 0 0 0 0.07168 -0.05967 0 0 0 -0.32044 0 1.8394 -0.31477 0.15799 -1.17979
ILE_770 -9.49236 1.31472 4.70889 -0.49949 0.35682 0.09921 2.52813 -3.25445 -0 -0 -1.99954 0.06177 0 0 0 0 0 0.03496 -0.06517 0.07474 0.46133 0 -0.47663 0 0.73287 -0.19758 0.35995 -5.25183
MET_771 -8.66089 0.85607 4.32888 -0.22143 0.05935 0.08546 2.4295 -2.57696 -0.00538 -0.04572 -2.57666 -0.26364 0 0 0 0 0 0.00434 0.03415 0.07078 2.12327 0 0.02091 0 0.60916 0.07071 0.6414 -3.01671
ASN_772 -6.73932 0.39207 6.75441 -0.18218 0.04 0.27287 2.88276 -3.38453 -0.02172 -0.13844 -2.70957 -0.26082 0 0 0 0 0 0.02799 -0.02612 0.13113 0 1.48784 0.55388 0 -0.93687 0.13312 0.56253 -1.16097
ASP_773 -5.42754 0.07045 8.22027 -0.1853 0 0.61506 3.72668 -3.5267 -0.02194 -0.16497 -6.26133 -0.06202 0 0 -1.74199 -0.47182 0 0.06432 0.0097 0.03324 0 3.414 0.03052 0 -2.3716 0.01479 0.77348 -3.26271
LEU_774 -5.42458 0.40257 3.65689 -0.48695 0.2184 0.11614 1.72099 -2.14771 -0.00621 -0.0239 -0.90451 0.20473 0 0 0 0 0 0.0177 0.06283 0.01061 0.3807 0 -0.26308 0 0.18072 -0.20273 0.70094 -1.78645
SER_775 -4.02016 0.22109 4.12157 -0.02567 0 0.05968 2.20267 -2.0186 -0 -0 -1.85626 -0.65089 0 0 0 0 0 0.07105 -0.0162 0.00373 0.61266 0 0.32718 0.62397 -0.77834 0.28654 0.23739 -0.59858
SER_776 -3.01071 0.10666 3.62927 -0.08388 0.01666 0.12575 1.3465 -1.64041 -0.02811 -0.23625 -1.07777 -1.74928 0 0 0 0 0 0.11132 0.14445 0.00532 1.55325 0 0.28288 1.88253 -0.77834 0.86965 0.26928 1.73877
LYS_777 -4.19254 0.29182 5.37759 -0.4969 0.12969 0.33626 2.69206 -2.11241 -0.00621 -0.0239 -2.91271 -0.21281 0 0 0 -0.75988 0 0.08079 0.07403 0.06718 2.50575 0 0.03867 0 -1.5107 0.45319 0.59066 0.40963
GLU_778 -5.24824 0.24955 5.58328 -0.26191 0.02676 0.25742 1.97185 -2.38276 -0.01781 -0.15237 -2.66796 -0.34845 0 0 -0.64924 0 0 0.06628 -0.02324 0.12085 0 3.7715 -0.18797 0 -2.7348 0.11531 0.54674 -1.96522
TYR_779 -7.29527 0.83458 3.99447 -0.60867 0.04543 0.28259 1.84154 -2.46854 -0.01289 -0.1649 -2.48061 -0.13367 0 0 0 -0.73903 0 0.01801 -0.00037 0.1157 0 2.02033 -0.19063 0.02932 1.2797 0.08957 0.45722 -3.08609
ILE_780 -7.86262 0.55965 2.64028 -0.59015 0.36788 0.1047 2.95688 -2.5999 -0.00395 -0.01237 -3.11213 0.36449 0 0 0 0 0 0.01225 0.0138 0.01372 0.97649 0 -0.65691 0 0.73287 -0.23972 0.61457 -5.72016
PHE_781 -8.04544 0.8636 4.17529 -1.09623 0.10345 0.59894 2.49593 -2.78799 -0 -0 -3.10648 -0.22645 0 0 0 0 0 0.04338 -0.00172 0.06744 0 1.8032 -0.43906 0 1.0402 -0.25412 0.79632 -3.96975
PHE_782 -8.01766 1.33848 1.65728 -0.5 0.21869 0.21153 1.34314 -1.94107 -0.06295 -0.34945 0.33513 -0.13781 0 0 0 0 0 0.08363 -0.00585 0.03379 0 3.83302 -0.3757 0 1.0402 -0.23627 0.95136 -0.58051
ASP_783 -5.76321 0.31436 8.48226 -0.24027 0.11873 0.82032 4.53681 -3.46698 -0.02468 -0.16113 -6.77147 -0.95111 0 0 -1.04602 0 0 0.00879 -0.07673 0.04286 0 2.53225 -0.57286 0 -2.3716 -0.22943 0.78066 -4.03847
SER_784 -2.80688 0.04421 4.2806 -0.03672 0.00145 0.05178 1.90693 -1.78842 -0.00124 -0.00333 -2.7334 -0.46747 0 0 -1.05236 -0.687 0 0.0183 -0.10081 0.01402 0.14749 0 -0.36484 1.7199 -0.77834 -0.33037 0.75631 -2.21018
ILE_785 -2.66133 0.20702 3.4396 -0.48694 0.329 0.09793 1.4895 -1.50037 -0 -0 -1.26269 -0.14209 0 0 -0.52117 0 0 0.03188 0.01114 0.00551 0.67283 0 -0.49588 0 0.73287 -0.20596 0.60059 0.34141
GLU_786 -4.91304 0.45406 6.27557 -0.22491 0.03481 0.33777 2.18793 -2.49896 -0 -0 -3.33422 -0.57854 0 0 -0.52484 -0.54688 0 0.01026 -0.04118 0.03269 0 2.91061 -0.12841 0 -2.7348 -0.17365 0.53992 -2.91584
ASN_787 -3.92444 0.2862 4.18477 -0.18945 0.02309 0.30966 1.77295 -2.07998 -0.03364 -0.19693 -2.34637 -1.00901 0 0 0 0 0 0.01292 -0.10829 0.00307 0 2.04614 -1.00374 0 -0.93687 -0.62032 0.73742 -3.07284
ARG_788 -6.47097 0.72273 7.07158 -0.63129 0.1942 0.37366 2.62505 -2.86589 -0 -0 -3.65167 0.01536 0 0 0 -0.45055 0 0.00778 0.19893 0.06845 2.4897 0 -0.24729 0 -1.2888 -0.52154 1.20429 -1.15628
PRO_789 -4.18995 0.57706 1.41842 -0.20037 0.01053 0.14943 0.42751 -0.71588 -0 -0 -0.48435 -0.06856 0 0 0 0 0 0.0237 0.01144 0.00049 0.50783 0 -0.79298 0 -2.4119 -0.30894 1.04594 -5.00058
LYS_790 -6.36904 0.47534 6.74921 -0.46727 0.12219 0.25293 3.34459 -2.86177 -3e-05 -9e-05 -4.41024 -0.10266 0 0 0 -0.54688 0 0.01395 0.07852 0.02936 1.74788 0 -0.00299 0 -1.5107 -0.27013 0.46474 -3.26311
ALA_791 -2.82095 0.24048 1.2353 -0.02438 0 0 0.36194 -1.05341 -0 -0 -0.56437 -0.27014 0 0 0 0 0 0.00869 -0.00948 0 0 0 0.11118 0 1.8394 -0.08478 0.34625 -0.68427
LYS_792 -4.09592 0.19463 4.11516 -0.33027 0.03462 0.12426 1.58742 -1.77684 -0.02613 -0.16944 -1.97971 0.20479 0 0 0 0 0 0.00654 -0.01368 0.00761 2.20443 0 -0.03668 0 -1.5107 -0.15861 0.24298 -1.37554
SER_793 -3.39018 0.32294 4.00798 -0.03045 0 0.05041 1.94135 -1.67672 -0 -0 -1.48529 -0.96575 0 0 -1.05023 0 0 0.02838 -0.06904 0.00171 0.81047 0 0.02469 0.61503 -0.77834 -0.37807 0.22495 -1.79616
LYS_794 -4.62123 0.28708 5.12437 -0.32936 0.03359 0.17558 2.50546 -2.14094 -0.02918 -0.15049 -1.76829 0.40688 0 0 0 0 0 0.02498 0.07699 0.03703 2.39674 0 0.06062 0 -1.5107 -0.3555 0.28315 0.50676
ASN_795 -5.26275 0.40725 5.72726 -0.3305 0.13026 0.60267 2.70062 -2.58746 -0.01728 -0.18499 -2.18647 -0.66939 0 0 -1.16934 0 0 0.02578 -0.04329 0.02235 0 1.71964 -0.61802 0 -0.93687 -0.10853 0.56603 -2.21303
LEU_796 -7.34623 0.46127 1.78929 -0.51626 0.17886 0.13098 2.15947 -2.11725 -0 -0 -1.26812 -0.03602 0 0 0 0 0 0.00764 -0.07463 0.0058 3.01683 0 -0.12239 0 0.18072 -0.14953 0.5847 -3.11488
ILE_797 -8.50244 0.99646 4.18144 -0.6801 0.62255 0.15679 3.12755 -3.03971 -0 -0 -1.84885 0.21945 0 0 -0.56049 0 0 0.00334 0.09454 0.10921 0.63442 0 -0.47776 0 0.73287 -0.14261 0.58773 -3.78562
GLU_798 -5.62541 0.27965 7.17787 -0.21302 0.02831 0.29674 3.13116 -3.12767 -0.01471 -0.14815 -3.75395 -0.60075 0 0 -0.60886 -0.75988 0 0.00935 0.01116 0.00869 0 2.99905 -0.25592 0 -2.7348 -0.28529 0.49181 -3.69462
LEU_799 -8.41048 0.56426 4.45263 -0.45678 0.18116 0.10225 2.90422 -3.01508 -0 -0 -1.66498 0.20499 0 0 0 0 0 0.0049 0.11959 0.03758 0.46985 0 -0.25044 0 0.18072 -0.39394 0.32442 -4.64512
ALA_800 -5.05112 0.31003 4.20979 -0.02251 0 0 2.66765 -2.61877 -0 -0 -2.18674 -0.36436 0 0 0 0 0 0.00158 0.02291 0 0 0 -0.28829 0 1.8394 -0.36908 0.33295 -1.51655
SER_801 -4.61808 0.28573 5.88644 -0.02797 0 0.06489 2.84073 -2.77928 -0.00264 -0.01485 -2.49869 -0.56679 0 0 0 0 0 0.00789 0.01181 0.00266 0.7536 0 0.32961 0.60021 -0.77834 -0.19789 0.24756 -0.45341
ILE_802 -7.76518 0.74579 4.45823 -0.49759 0.47936 0.10189 2.91565 -2.92306 -0 -0 -2.42254 -0.13148 0 0 0 0 0 0.00977 -0.0405 0.04129 0.58318 0 -0.41398 0 0.73287 0.05612 0.51619 -3.55399
SER_803 -5.27395 0.23173 5.76334 -0.02372 0 0.02265 2.74248 -2.82546 -0 -0 -2.2886 -0.3605 0 0 0 0 0 0.01336 0.08904 0.01658 0.56008 0 0.2693 0.60682 -0.77834 -0.09205 0.54768 -0.77954
ASP_804 -5.0809 0.54146 8.19483 -0.20108 0.00016 0.65773 4.36412 -3.48159 -0 -0 -7.68364 -0.13845 0 0 0 -0.79906 0 0.00185 0.05884 0.00371 0 3.20333 0.26472 0 -2.3716 -0.17218 0.40131 -2.23644
ASN_805 -5.43282 0.23894 6.73474 -0.17464 0.02347 0.25332 2.76467 -3.17457 -0.01122 -0.02494 -2.03681 -0.32127 0 0 0 0 0 0.00741 0.03729 0.00934 0 1.43746 0.45749 0 -0.93687 -0.02721 0.39234 0.21614
ILE_806 -9.91927 1.05795 4.56831 -0.51777 0.57658 0.10508 3.06068 -3.21795 -0 -0 -2.65785 -0.07044 0 0 0 0 0 0.00454 -0.0691 0.00699 0.48716 0 -0.47079 0 0.73287 0.11462 0.50988 -5.6985
LYS_807 -5.91058 0.41736 6.3302 -0.42042 0.04864 0.22787 2.80176 -2.92987 -0 -0 -3.09623 -0.13592 0 0 0 0 0 0.00892 -0.02787 0.05623 2.02426 0 -0.00221 0 -1.5107 -0.12195 0.47581 -1.7647
THR_808 -4.20892 0.22424 5.29551 -0.20222 0.11284 0.07269 2.18373 -2.41502 -0 -0 -2.2825 -0.03411 0 0 0 0 0 0.00622 0.05179 0.00708 0.06111 0 0.00744 2.28342 -1.0874 -0.0998 0.22779 0.20389
LEU_809 -6.40459 0.51489 4.75414 -0.47885 0.17591 0.10666 2.70442 -2.74173 -0.00777 -0.03575 -1.96005 0.23857 0 0 0 0 0 0.01619 -0.04369 0.05586 0.41457 0 -0.26325 0 0.18072 -0.04551 0.39613 -2.42311
LEU_810 -6.42548 0.39001 3.43639 -0.6392 0.19114 0.23087 2.15674 -2.26782 -0 -0 -1.27555 0.06393 0 0 0 0 0 0.02704 -0.02836 0.09903 1.31379 0 -0.27274 0 0.18072 -0.29915 0.5889 -2.52975
LEU_811 -3.49888 0.24943 3.33184 -0.49952 0.19696 0.14466 1.35248 -1.61414 -0 -0 -1.28231 0.13603 0 0 0 0 0 0.01916 0.02474 0.10533 0.10249 0 -0.0953 0 0.18072 -0.4163 0.49993 -1.06269
ASP_812 -4.88926 0.7689 7.19913 -0.18766 0.1116 0.59131 3.75935 -3.10866 -0.01509 -0.12372 -4.30856 -1.75693 0 0 -0.59597 -0.97288 0 0.01117 0.00085 0.00366 0 2.48337 -0.3897 0 -2.3716 -0.30756 0.4425 -3.65576
THR_813 -1.81892 0.08771 2.66722 -0.12753 0.07117 0.06522 0.98638 -1.25579 -0 -0 0.21038 -0.87641 0 0 0 0 0 0.0028 -0.04913 0.00043 0.03694 0 0.0096 2.26233 -1.0874 -0.04099 0.37023 1.51425
ASN_814 -2.64506 0.31126 3.78284 -0.23004 0.03782 0.33908 1.46309 -1.67383 -0 -0 -2.75824 -0.40914 0 0 -0.59597 -0.97288 0 0.00753 -0.05107 0.03091 0 2.53592 -0.48944 0 -0.93687 -0.37178 0.31756 -2.30831
ILE_815 -6.68775 1.02403 3.11043 -0.62596 0.48535 0.11418 1.60205 -1.95777 -0.00731 -0.08797 -0.82098 0.54681 0 0 0 0 0 0.01089 0.02291 0.01811 0.91484 0 -0.50528 0 0.73287 -0.7038 0.53644 -2.27791
ASP_816 -4.71549 0.72314 6.35455 -0.17945 0.01385 0.54905 3.58247 -2.63679 -0.00758 -0.04666 -4.30058 -0.92891 0 0 -0.91975 0 0 0.00724 -0.03492 0.00223 0 3.04903 0.02206 0 -2.3716 -0.49972 1.1777 -1.16013
PRO_817 -3.92883 0.4887 3.51602 -0.06622 0 0.04144 1.46829 -1.48858 -0 -0 -1.11822 0.5923 0 0 0 0 0 0.02945 -0.14695 0.04378 0.18318 0 -0.71205 0 -2.4119 -0.00037 1.19804 -2.31194
GLU_818 -4.35182 0.34803 5.85864 -0.47715 0.09683 0.94821 3.08689 -2.52845 -0 -0 -4.03537 -0.50772 0 0 -0.91975 -0.76785 0 0.0289 0.03764 0.00972 0 3.18461 -0.32229 0 -2.7348 0.00751 0.51522 -2.52299
THR_819 -6.20422 0.75692 5.19908 -0.20672 0.12205 0.07639 2.89303 -2.73927 -0.00754 -0.04622 -1.93767 -0.43385 0 0 0 0 0 0.00507 -0.00098 0.0049 0.23406 0 0.02251 2.55679 -1.0874 -0.17793 0.3823 -0.58869
LYS_820 -7.56835 0.47474 6.37658 -0.29705 0.02291 0.12558 2.9438 -3.11071 -0 -0 -2.43008 -0.01317 0 0 0 0 0 0.00417 0.10018 0.03062 1.7344 0 0.01797 0 -1.5107 -0.15332 0.42758 -2.82484
PHE_821 -8.2804 0.91737 5.88312 -0.91611 0.03985 0.32228 3.43952 -3.282 -4e-05 -0.00043 -2.87772 -0.01376 0 0 0 0 0 0.00345 -0.00841 0.00542 0 1.83582 -0.4191 0 1.0402 -0.1715 0.30023 -2.18221
ILE_822 -7.90759 0.65421 6.16463 -0.49738 0.37841 0.09966 2.83029 -3.16231 -0 -0 -1.97003 0.09239 0 0 0 0 0 0.00828 -0.04326 0.01073 0.50373 0 -0.41646 0 0.73287 0.0447 0.2267 -2.25042
LEU_823 -9.41352 0.63397 3.68212 -0.46074 0.15684 0.10961 2.86261 -3.0394 -0 -0 -2.60855 0.20601 0 0 0 0 0 0.00193 0.01867 0.02787 0.32252 0 -0.277 0 0.18072 -0.12199 0.45735 -7.26098
ASN_824 -6.45117 0.46427 6.51536 -0.18425 0.04248 0.27188 3.21573 -3.3214 -0.01023 -0.1041 -2.61548 -0.29669 0 0 0 0 0 0.00138 -0.00906 0.00666 0 1.42317 0.49371 0 -0.93687 -0.08747 0.48398 -1.09812
ASN_825 -6.93646 0.50123 7.17543 -0.22945 0.02091 0.30957 3.84079 -3.62196 -0.0062 -0.12782 -3.55735 -0.26221 0 0 0 -0.9013 0 0.00155 0.12008 0.04766 0 3.09853 0.30321 0 -0.93687 0.13258 0.35497 -0.67307
LEU_826 -9.07301 1.1662 4.71447 -0.48673 0.21824 0.11017 2.89913 -3.11394 -0 -0 -2.34964 0.21983 0 0 0 0 0 0.01173 0.01738 0.22135 0.38162 0 -0.27081 0 0.18072 -0.08846 0.42052 -4.82123
LYS_827 -7.27972 0.42237 7.73663 -0.40188 0.03512 0.19881 3.72121 -3.42321 -0 -0 -4.2738 0.08686 0 0 0 -0.50381 0 0.01241 -0.00697 0.13167 2.41615 0 0.05334 0 -1.5107 -0.2421 0.52681 -2.30082
LEU_828 -7.88763 0.62215 4.84978 -0.46551 0.18122 0.10829 3.00625 -3.16665 -0.0089 -0.10379 -2.62179 0.21842 0 0 0 0 0 0.03083 0.03248 0.18152 0.3465 0 -0.27254 0 0.18072 -0.26311 0.51231 -4.51944
ASN_829 -4.69137 0.13743 5.78032 -0.1844 0.0708 0.27522 2.43841 -2.74848 -0.01349 -0.19335 -2.38294 -0.289 0 0 0 0 0 0.02109 0.12449 0.01658 0 1.45766 0.39707 0 -0.93687 -0.09906 0.34055 -0.47934
ILE_830 -8.46346 0.72619 4.84047 -0.52369 0.42125 0.10725 2.98755 -3.11226 -0 -0 -2.22259 -0.07629 0 0 0 0 0 0.00443 -0.05497 0.05041 0.57742 0 -0.47605 0 0.73287 0.07224 0.36671 -4.04253
GLU_831 -6.75408 0.23604 8.70239 -0.21501 0.03391 0.31144 3.7863 -3.80021 -0.0108 -0.11465 -4.04195 -0.61221 0 0 0 -0.50381 0 0.01021 0.03123 0.05504 0 3.00746 -0.23255 0 -2.7348 -0.27404 0.39796 -2.72214
SER_832 -5.29098 0.28118 6.42326 -0.02677 0 0.06199 2.9276 -3.0214 -0 -0 -2.83352 -0.58263 0 0 0 0 0 0.007 0.0595 0.00249 0.71609 0 0.33692 0.60008 -0.77834 -0.19632 0.25964 -1.05422
SER_833 -5.11403 0.20903 6.03229 -0.02697 0 0.06292 2.58859 -2.86114 -0.02918 -0.15049 -1.99971 -0.60539 0 0 0 0 0 0.01439 0.00806 0.00101 0.65993 0 0.34645 0.61613 -0.77834 0.21564 0.17842 -0.63241
ILE_834 -7.53356 0.42233 4.50033 -0.49002 0.37046 0.09817 2.47441 -2.81685 -0 -0 -1.52668 0.01497 0 0 0 0 0 0.00934 -0.04623 0.04012 0.5107 0 -0.42411 0 0.73287 0.16082 0.25359 -3.24935
ASP_835 -6.68629 0.45047 7.83279 -0.11191 0.00974 0.34017 3.25434 -3.52175 -0.03485 -0.31847 -3.11233 -0.35954 0 0 0 0 0 0.00352 -0.03793 0.01022 0 1.75228 0.245 0 -2.3716 -0.06498 0.41337 -2.30773
ASN_836 -6.38171 0.38449 6.86923 -0.17699 0.02568 0.25924 3.48282 -3.39738 -0 -0 -3.66048 -0.3328 0 0 0 0 0 0.01485 -0.02191 1e-05 0 1.42567 0.29044 0 -0.93687 -0.09996 0.38942 -1.86625
ASN_837 -6.75023 0.27035 6.55811 -0.18853 0.04734 0.27965 3.14473 -3.202 -0.01511 -0.12181 -2.7352 -0.35462 0 0 0 0 0 0.02498 -0.0085 0.00284 0 1.58073 0.05367 0 -0.93687 -0.06447 0.28818 -2.12675
ILE_838 -7.71692 0.40091 3.10604 -0.46642 0.24552 0.0882 2.39032 -2.64441 -0.01912 -0.10557 -1.43131 8e-05 0 0 0 0 0 0.01756 -0.01164 0.01299 0.59976 0 -0.53388 0 0.73287 -0.01313 0.39249 -4.95568
TYR_839 -7.61248 0.62804 2.87785 -0.89896 0.09497 0.37742 1.91517 -2.29859 -0 -0 -1.3596 -0.28376 0 0 0 0 0 0.01998 -0.03031 0.22076 0 2.13659 -0.24193 0.01351 1.2797 0.0115 0.37133 -2.7788
TYR_840 -5.85446 0.49427 3.61191 -0.63652 0.05843 0.35268 1.42856 -2.05269 -0.00266 -0.01702 -1.53295 -0.23587 0 0 0 0 0 0.01821 0.00717 0.00052 0 2.00771 -0.21091 0.00115 1.2797 -0.17252 0.25704 -1.19825
GLU_841 -3.30773 0.24222 4.6203 -0.24817 0.06413 0.42566 1.7491 -1.99476 -0.02327 -0.14416 -0.96278 -0.43561 0 0 0 0 0 0.21314 -0.0268 0.00486 0 2.95552 -0.014 0 -2.7348 -0.03683 0.47082 0.81685
LYS_842 -4.2874 0.16021 4.38702 -0.5489 0.17332 0.37635 1.46862 -1.82207 -0 -0 -1.41154 -0.05322 0 0 0 0 0 0.14403 0.04787 0.04722 1.87189 0 -0.05506 0 -1.5107 -0.14597 0.51781 -0.64052
LEU_843 -6.44866 0.52885 1.73948 -0.49344 0.23969 0.10132 0.65837 -1.61186 -0.00677 -0.02118 -0.23604 0.23011 0 0 0 0 0 0.04168 -0.03918 0.15308 0.8295 0 -0.33154 0 0.18072 -0.34752 0.45762 -4.37576
GLU_844 -4.07126 0.62924 5.55369 -0.49983 0.29864 1.62601 2.58472 -2.33101 -0.02488 -0.2085 -3.84284 -2.4487 0 0 -1.05023 0 0 0.07415 0.26265 0.02689 0 4.62948 -0.00812 0 -2.7348 -0.35475 0.87303 -1.0164
PRO_845 -3.4972 0.44236 2.24258 -0.19399 0.00212 0.13803 0.50723 -0.91124 -0 -0 0.18734 0.05888 0 0 0 0 0 0.01733 0.04395 0.01265 0.4744 0 -0.98106 0 -2.4119 -0.46821 0.79969 -3.53704
VAL_846 -5.63361 0.54987 3.35136 -0.32074 0.29703 0.07319 0.93647 -2.08519 -0.00462 -0.07123 0.01989 -0.1187 0 0 0 0 0 0.03065 -0.06024 0.01144 0.06905 0 -0.30735 0 1.9342 -0.27211 0.47203 -1.12859
LYS_847 -3.71332 0.3049 2.9965 -0.34372 0.09352 0.22931 0.60829 -1.33187 -0 -0 0.58802 -0.37085 0 0 0 0 0 0.02698 -0.02696 0.05466 1.51055 0 -0.03027 0 -1.5107 -0.12935 0.71707 -0.32723
ASN_848 -6.30272 0.60133 6.65181 -0.33581 0.06946 0.58261 3.45385 -3.32065 -0.01197 -0.1091 -3.7341 -0.45057 0 0 -0.57851 0 0 0.04234 -0.02284 0.00898 0 1.32613 -0.28108 0 -0.93687 0.06271 0.68725 -2.59774
ILE_849 -5.29641 0.48302 4.52636 -0.50118 0.4401 0.1044 2.22712 -2.4011 -0 -0 -2.77973 -0.04161 0 0 -0.78879 0 0 0.02232 -0.05989 0.03589 0.5147 0 -0.43932 0 0.73287 0.16253 0.61322 -2.44549
ILE_850 -7.28249 0.83431 3.76172 -0.69753 0.45499 0.2532 1.7457 -2.41911 -0.01007 -0.07909 -0.84979 0.32376 0 0 0 0 0 0.02351 -0.01789 0.08394 1.04981 0 -0.08617 0 0.73287 -0.07369 0.76409 -1.48792
HIS_D_851 -8.74745 0.75557 8.16583 -0.65467 0.00923 0.67104 3.60337 -3.96319 -0.02759 -0.19916 -2.87976 -0.32544 0 0 -0.57851 0 0 0.02108 -0.01408 0.01993 0 1.59638 -0.17798 0 -0.45461 -0.05428 0.5165 -2.71779
ASN_852 -5.56887 0.16014 6.48652 -0.18248 0.03934 0.26862 2.71809 -3.21065 -0.01197 -0.1091 -2.561 -0.2849 0 0 0 0 0 0.01125 0.01261 0.00508 0 1.46035 0.41963 0 -0.93687 0.10487 0.22557 -0.95378
SER_853 -4.35108 0.13613 5.3193 -0.02679 0 0.06264 2.438 -2.51014 -0 -0 -2.33417 -0.60325 0 0 0 0 0 0.00941 0.05978 0.00676 0.67254 0 0.33824 0.60023 -0.77834 0.21107 0.15274 -0.59692
ILE_854 -8.41199 1.13371 4.43975 -0.54413 0.59177 0.11245 3.24692 -2.9264 -0 -0 -3.19975 -0.14914 0 0 0 0 0 0.00944 -0.06888 0.00206 0.63551 0 -0.43647 0 0.73287 0.13356 0.41457 -4.28416
ASP_855 -6.46728 0.5032 8.81245 -0.19923 0.00073 0.65401 3.97901 -3.92397 -0.00222 -0.01498 -5.24782 -0.0743 0 0 0 -1.01618 0 0.03824 0.1483 0.27861 0 3.33382 0.0968 0 -2.3716 -0.21784 0.82571 -0.86454
ASN_856 -5.1238 0.34553 6.59528 -0.16629 0.02276 0.2404 2.94659 -3.11893 -0.01297 -0.15307 -2.11121 -0.31298 0 0 0 0 0 0.02831 0.04539 0.00105 0 1.4692 0.5935 0 -0.93687 -0.05278 0.58955 0.88867
LEU_857 -7.41062 0.67741 4.39648 -0.6995 0.26067 0.27095 2.60186 -2.84454 -0.0207 -0.13916 -1.82929 0.10322 0 0 0 0 0 0.01388 -0.04087 0.0286 0.9568 0 -0.25457 0 0.18072 0.0334 0.26577 -3.44949
THR_858 -7.30101 0.43253 7.01302 -0.20267 0.10835 0.07385 3.81364 -3.53419 -0 -0 -3.68379 -0.10185 0 0 0 0 0 0.01428 0.01229 0.07823 0.12193 0 0.00419 2.29907 -1.0874 -0.10787 0.26844 -1.77896
ASN_859 -5.81416 0.32273 7.30292 -0.18635 0.03616 0.27183 3.21236 -3.47419 -0.0283 -0.29826 -3.7032 -0.31202 0 0 0 -0.34175 0 0.02195 0.30873 0.06156 0 1.48817 0.36159 0 -0.93687 0.03201 0.40815 -1.26695
GLU_860 -7.08333 0.74025 7.68303 -0.217 0.02975 0.31598 3.23296 -3.52952 -0.02353 -0.1512 -2.23504 -0.63994 0 0 0 0 0 0.01293 0.08139 0.11579 0 3.18665 -0.20389 0 -2.7348 -0.2136 0.55344 -1.07969
PHE_861 -7.45724 0.47799 3.65774 -0.48565 0.16508 0.20217 2.48137 -2.60503 -0 -0 -1.68991 -0.1689 0 0 0 0 0 0.01326 -0.0109 0.01075 0 3.10844 -0.05367 0 1.0402 -0.33348 0.54815 -1.09963
ASN_862 -5.41394 0.22923 6.13742 -0.18251 0.03839 0.27286 2.86815 -3.05702 -0.01311 -0.13022 -2.46947 -0.28524 0 0 0 0 0 0.00966 0.06622 0.00777 0 1.44156 0.29265 0 -0.93687 -0.05344 0.40485 -0.77305
LEU_863 -7.03828 0.38372 4.89714 -0.66949 0.17001 0.25046 2.96541 -2.8727 -0.00214 -0.01216 -2.70367 0.06418 0 0 0 0 0 0.01537 -0.0272 0.01676 0.90029 0 -0.22622 0 0.18072 -0.02753 0.37347 -3.36186
ILE_864 -7.82743 0.7563 3.89002 -0.49144 0.37043 0.10035 2.47035 -2.69153 -0 -0 -2.35989 -0.03826 0 0 0 0 0 0.01713 -0.04223 0.00741 0.54876 0 -0.41349 0 0.73287 -0.06217 0.514 -4.51883
GLU_865 -4.86615 0.16047 6.24469 -0.42985 0.05337 0.81481 2.9751 -2.83405 -0 -0 -3.344 -0.46836 0 0 0 -0.80128 0 0.01512 -0.0444 0.15054 0 3.39857 -0.28228 0 -2.7348 -0.28895 0.44294 -1.8385
ASN_866 -5.4057 0.18544 5.72245 -0.17767 0.01954 0.26092 2.79966 -2.8829 -0.00632 -0.06698 -2.51098 -0.29476 0 0 0 0 0 0.04579 0.01181 0.00432 0 1.47391 0.49169 0 -0.93687 -0.14865 0.23712 -1.17819
VAL_867 -7.47187 0.75921 3.45723 -0.323 0.21679 0.07398 2.6795 -2.66255 -0 -0 -2.93282 -0.32989 0 0 0 0 0 0.00749 -0.01678 0.00595 0.19677 0 -0.3199 0 1.9342 0.09377 0.52809 -4.10382
SER_868 -6.67739 0.32318 6.89529 -0.02668 0 0.06126 3.63147 -3.2259 -0.00214 -0.01216 -3.31578 -0.53583 0 0 0 -1.27519 0 0.01642 0.02375 0.03561 0.93056 0 0.30877 0.65349 -0.77834 -0.05237 0.63939 -2.38261
ASP_869 -5.86859 0.72324 9.29969 -0.20444 0.00062 0.66515 4.09099 -3.87053 -0.03024 -0.19397 -6.89756 -0.15373 0 0 0 -0.72148 0 0.01646 -0.0003 0.03934 0 2.98297 0.31786 0 -2.3716 0.12133 0.31158 -1.7432
GLU_870 -6.42442 0.48774 7.52446 -0.42368 0.13132 0.85672 3.48043 -3.33007 -0 -0 -4.29805 -0.59384 0 0 0 -0.74623 0 0.02243 -0.01575 0.03818 0 3.74542 -0.33966 0 -2.7348 -0.1575 0.28487 -2.49245
LEU_871 -9.35874 0.89547 4.32018 -0.66094 0.23043 0.23498 2.92739 -3.03474 -0 -0 -2.45689 0.07101 0 0 0 0 0 0.01507 0.13834 0.05599 0.90989 0 -0.24682 0 0.18072 -0.36714 0.38373 -5.76207
TYR_872 -10.7918 0.92538 7.44411 -0.96083 0.15307 0.4219 3.86766 -3.75106 -0 -0 -2.3317 -0.31106 0 0 0 0 0 0.00566 0.09241 0.01453 0 3.00928 -0.24805 0.00579 1.2797 -0.13377 0.55082 -0.75793
GLU_873 -6.83648 0.63561 8.83328 -0.36217 0.10694 0.42967 3.01596 -3.7285 -0.03253 -0.16397 -4.21213 -0.60715 0 0 0 0 0 0.01516 -0.00531 0.07427 0 3.50763 -0.161 0 -2.7348 -0.26305 0.49972 -1.98886
LEU_874 -8.33363 0.97302 3.63356 -0.63937 0.12259 0.22119 2.53819 -2.7587 -0 -0 -1.2571 0.06063 0 0 0 0 0 0.07048 0.00079 0.00646 1.00348 0 -0.24169 0 0.18072 -0.34588 0.48534 -4.27991
LYS_875 -9.39905 0.72292 11.363 -0.69613 0.23644 0.3649 5.02647 -4.82956 -0.06107 -0.19206 -5.16231 0.46288 0 0 -0.61778 0 0 0.15565 -0.02075 0.07014 3.34063 0 -0.04879 0 -1.5107 -0.28874 1.01582 -0.06809
LYS_876 -7.7214 0.85599 9.17339 -0.44872 0.13457 0.22379 3.37991 -3.63833 -0.00448 -0.03857 -5.02229 0.13452 0 0 0 0 0 0.03335 0.05117 0.08441 2.56674 0 0.04098 0 -1.5107 -0.29316 1.04349 -0.95533
ILE_877 -4.56888 0.46959 3.10415 -0.55097 0.28345 0.14777 1.60338 -1.82486 -0 -0 -1.09036 0.33612 0 0 0 0 0 0.71209 -0.06706 0.00416 0.36713 0 0.67227 0 0.73287 -0.06959 0.81795 1.0792
ASN_878 -6.26734 0.90155 6.10493 -0.37465 0.12624 0.71394 3.04934 -3.05068 -0 -0 -0.6409 -0.88352 0 0 -0.6614 0 0 0.44195 0.01433 0.00969 0 2.41196 -0.57344 0 -0.93687 0.09435 0.65522 1.13469
ASN_879 -2.2287 0.19745 2.88887 -0.30755 0.086 0.62105 1.13116 -1.40092 -0 -0 -0.09019 -0.8857 0 0 0 0 0 0.80784 3.19618 0.00945 0 1.76302 -0.98686 0 -0.93687 0.28305 12.9518 17.0991
LEU_880 -7.48427 1.00468 2.33863 -0.47154 0.19736 0.08246 1.62827 -1.88868 -0.00603 -0.08149 -0.24994 0.47223 0 0 -0.6614 0 0 0.33578 -0.05052 0.00334 1.01139 0 -0.24343 0 0.18072 0.13472 13.2764 9.52873
ASP_881 -3.83937 0.28815 6.057 -0.2394 0.12299 0.83621 2.53277 -2.5748 -0.01872 -0.07659 -3.64686 -1.1444 0 0 -0.53899 0 0 0.08236 -0.05593 0.00066 0 1.72225 -0.68283 0 -2.3716 -0.00606 0.88577 -2.66738
ASP_882 -3.24673 0.19745 5.4416 -0.11916 0.00521 0.36462 2.54656 -2.2359 -0.00705 -0.05315 -3.48826 -0.79166 0 0 -0.58046 -0.82044 0 0.11772 -0.00597 0.35521 0 1.81914 0.00922 0 -2.3716 0.07954 0.80782 -1.9763
ASN_883 -5.58246 0.49011 5.85831 -0.20202 0.03877 0.31926 2.43818 -2.72471 -0.01904 -0.07788 -3.76906 -0.42454 0 0 -0.53899 0 0 0.08791 -0.07413 0.00833 0 1.93456 -0.25036 0 -0.93687 -0.38776 0.72292 -3.08947
TYR_884 -9.99377 0.92608 4.70339 -0.65702 0.09163 0.31445 2.46835 -3.13579 -0.0653 -0.22789 -1.97072 -0.13948 0 0 -0.48356 0 0 0.03018 0.07637 0.07828 0 2.11779 -0.07106 0.03949 1.2797 -0.43665 0.7732 -4.28233
LEU_885 -8.17231 0.77677 3.20029 -0.49209 0.27978 0.0973 2.65484 -2.35686 -0.0135 -0.04146 -2.7208 0.17488 0 0 0 0 0 0.01449 0.0046 0.02431 0.48557 0 -0.32806 0 0.18072 -0.19827 0.65291 -5.77688
ILE_886 -7.66313 0.93313 0.15021 -0.58088 0.57687 0.13905 1.01926 -1.39556 -0 -0 -1.32828 0.04328 0 0 -0.83843 0 0 0.03743 0.03916 0.10351 1.8098 0 -0.68375 0 0.73287 -0.3898 0.41086 -6.88441
SER_887 -4.76138 0.27102 5.02004 -0.03706 0.00453 0.06846 2.72652 -2.27042 -0.00873 -0.05165 -2.65611 -0.7249 0 0 0 -0.34229 0 0.06568 -0.08162 0.00045 0.35987 0 0.47767 0.67434 -0.77834 -0.0122 0.55987 -1.49623
PHE_888 -8.23881 0.95327 0.31042 -0.54766 0.03741 0.24022 1.00053 -1.58632 -0 -0 -0.48588 -0.15217 0 0 0 0 0 0.07536 -0.00271 0.15922 0 2.15709 0.15022 0 1.0402 0.12444 0.48102 -4.28414
GLU_889 -6.14716 0.45272 8.47423 -0.2305 0.03569 0.35746 3.67931 -3.30541 -0.02354 -0.12482 -4.94251 -0.60421 0 0 -0.94422 -0.79548 0 0.06615 0.12645 0.01318 0 2.9026 -0.13112 0 -2.7348 -0.30508 0.34497 -3.83609
ASP_890 -5.33292 0.51578 7.7979 -0.1308 0.06167 0.41288 2.42855 -3.01809 -0.01518 -0.16491 -3.93051 -0.2384 0 0 0 -0.34229 0 0.03053 -0.01078 0.02755 0 2.53314 -0.40118 0 -2.3716 -0.41187 0.42513 -2.1354
ILE_891 -6.93932 0.68555 1.1805 -0.47723 0.34412 0.09837 0.95388 -1.69961 -0 -0 -0.66359 0.17086 0 0 0 0 0 0.04617 -0.07812 0.08356 0.44547 0 -0.54234 0 0.73287 -0.53762 0.42881 -5.76765
SER_892 -2.95856 0.15981 3.66075 -0.03052 0 0.07077 2.23542 -1.73352 -0.02363 -0.21643 -2.19308 -0.272 0 0 0 0 0 0.06082 0.01597 0.00745 0.67465 0 -0.03666 0.60522 -0.77834 -0.27693 0.24946 -0.77936
LYS_893 -3.65984 0.19143 2.20187 -0.38722 0.05995 0.18037 0.51043 -1.08373 -0.00201 -0.01311 -0.56908 0.08764 0 0 0 0 0 0.03753 0.18632 0.01221 1.91474 0 0.2317 0 -1.5107 0.02282 0.16048 -1.42818
ASN_894 -4.6648 0.68015 5.54096 -0.15391 0.01782 0.21831 3.00133 -2.60482 -0.01155 -0.04496 -2.02167 -0.34929 0 0 0 -0.56046 0 0.29432 0.14712 0.02023 0 1.77238 0.02505 0 -0.93687 0.05093 0.89912 1.3194
ASP_895 -1.02857 0.14953 1.36855 -0.11762 0.01138 0.36606 0.28892 -0.58833 -0 -0 -0.12856 -0.7691 0 0 0 0 0 0.88154 -0.11504 0.06722 0 1.74825 0.09632 0 -2.3716 0.44938 1.03373 1.34207
SER_896 -1.3692 0.32447 1.66844 -0.03441 0.01986 0.06393 0.47893 -0.79555 -0.00349 -0.02461 0.07835 -0.40043 0 0 0 0 0 1.21246 -0.01592 0.00118 0.37603 0 -0.18977 0.60029 -0.77834 0.70364 0.7775 2.69334
THR_897 -5.00209 0.51426 4.47 -0.21058 0.14247 0.08255 2.85934 -2.39349 -0.00353 -0.02475 -2.08759 -1.18836 0 0 0 0 0 0.67961 0.02981 0.00788 0.19992 0 0.27262 2.28465 -1.0874 0.54285 0.81041 0.89858
TYR_898 -9.13477 0.62468 4.76719 -0.64678 0.04889 0.36015 3.25554 -3.06811 -0.009 -0.02835 -2.70169 -0.105 0 0 0 0 0 0.03601 -0.00028 0.16755 0 1.95003 -0.33092 0.00225 1.2797 0.10455 0.36514 -3.06322
THR_899 -5.51655 0.45074 5.25109 -0.17905 0.11753 0.06851 3.34673 -2.68879 -0.0064 -0.04784 -3.11826 -0.28625 0 0 0 -0.55917 0 0.05039 -0.03319 0.01528 0.10814 0 -0.04187 2.30727 -1.0874 -0.07452 0.23255 -1.69106
ILE_900 -8.08318 0.98728 1.69222 -0.47298 0.39539 0.09635 2.24871 -1.95773 -0.01131 -0.0347 -2.51928 0.09514 0 0 0 0 0 0.04158 -0.04696 0.00948 0.41467 0 -0.78447 0 0.73287 -0.1736 0.2881 -7.08242
ARG_901 -7.87953 0.71874 7.26692 -0.8069 0.16988 0.53989 2.71074 -3.13121 -0.02022 -0.14958 -4.32532 0.50601 0 0 0 -1.71682 0 0.03395 0.1019 0.28846 2.19499 0 0.04456 0 -1.2888 -0.24863 0.52343 -4.46754
PHE_902 -10.7004 1.18221 2.91123 -0.5637 0.0451 0.24458 2.8056 -2.53186 -0.01298 -0.04994 -3.03183 0.06545 0 0 0 0 0 0.01489 0.08013 0.17412 0 2.02549 -0.32526 0 1.0402 -0.16354 0.50987 -6.28068
ILE_903 -6.63518 0.37334 3.19814 -0.44704 0.30816 0.09131 2.59702 -2.31024 -0 -0 -2.54238 0.05242 0 0 0 0 0 0.03152 -0.06581 0.01189 0.38972 0 -0.75969 0 0.73287 -0.34857 0.36252 -4.96
ASN_904 -7.86345 0.6326 7.22001 -0.2954 0.0706 0.49775 4.17639 -3.71394 -0.03033 -0.21229 -4.94628 -0.68363 0 0 -0.86971 0 0 0.00523 -0.04946 0.04186 0 1.81485 -0.50378 0 -0.93687 -0.22497 0.4627 -5.40812
LYS_905 -6.53107 0.38144 4.75111 -0.46337 0.14191 0.24817 2.19313 -2.34249 -0.01292 -0.13406 -1.91356 0.09695 0 0 0 0 0 0.01603 -0.0567 0.1202 2.63991 0 -0.04971 0 -1.5107 -0.28075 0.55077 -2.15571
ASN_906 -3.07396 0.25231 2.67056 -0.19573 0.02589 0.31675 0.9036 -1.43665 -0.01447 -0.15383 -0.75203 -0.42776 0 0 -0.86971 0 0 0.03638 -0.04901 0.05213 0 1.91639 -0.28079 0 -0.93687 -0.46119 0.56093 -1.91707
SER_907 -4.43256 0.5201 5.00653 -0.02927 0.00136 0.05235 2.5291 -2.30243 -0.00681 -0.05834 -1.20023 -0.72678 0 0 -0.71401 -0.59451 0 0.02785 0.04785 0.03509 0.27965 0 -0.24375 0.64043 -0.77834 0.52481 0.40959 -1.01231
GLY_908 -3.95713 0.18122 2.84097 -6e-05 0 0 1.43285 -1.71928 -0 -0 -0.93152 -0.40122 0 0 0 0 0 0.02371 -0.18759 0 0 0 -1.43259 0 0.83697 0.17074 0.24083 -2.90209
GLU_909 -4.15647 0.28859 5.3171 -0.22132 0.05009 0.35646 2.60035 -2.23152 -0 -0 -3.29846 -0.39127 0 0 -0.71401 -0.59451 0 0.01771 -0.01191 0.27146 0 3.6363 -0.01755 0 -2.7348 -0.79536 0.15084 -2.47826
SER_910 -2.45396 0.26261 1.74242 -0.03421 0 0.07586 0.49236 -0.88661 -0 -0 -0.37129 -0.31758 0 0 0 0 0 0.04713 0.00391 0.01163 0.83271 0 0.08913 0.60085 -0.77834 -0.1802 0.22586 -0.63773
VAL_911 -5.45539 0.55632 2.89307 -0.27279 0.19804 0.05793 2.23207 -1.99196 -0.00308 -0.00859 -1.94886 -0.25294 0 0 0 0 0 0.00377 -0.07433 0.00903 0.30309 0 -0.76504 0 1.9342 -0.14449 0.22832 -2.50162
HIS_D_912 -4.62417 0.21312 2.71587 -0.40774 0.01916 0.5109 1.05551 -1.64061 -0 -0 -1.56026 -0.24421 0 0 0 -1.38483 0 0.00565 -0.06347 0.00154 0 3.22049 -0.09632 0 -0.45461 -0.04998 0.24341 -2.54054
ILE_913 -6.75591 0.50306 3.31957 -0.60673 0.38488 0.11218 2.31163 -2.18529 -0.0033 -0.00928 -2.43816 0.36919 0 0 0 0 0 0.00574 0.01122 0.008 0.94104 0 -0.74199 0 0.73287 -0.07703 0.49422 -3.62409
GLN_914 -4.3609 0.51084 3.47012 -0.52642 0.03529 0.50009 1.55958 -1.88467 -0.00828 -0.04652 -1.52501 -0.40725 0 0 0 -1.11962 0 0.00403 0.00125 0.07157 0 2.34319 -0.03662 0 -0.18838 -0.3608 0.51017 -1.45834
THR_915 -5.76717 0.31646 4.37404 -0.22317 0.18444 0.09445 3.39811 -2.42415 -0.00341 -0.02812 -3.24874 -1.18713 0 0 -0.9099 0 0 0.02166 -0.00146 1e-05 0.67751 0 -0.00957 2.30614 -1.0874 -0.15858 0.38892 -3.28705
GLU_916 -2.87559 0.09295 2.88776 -0.6075 0.24882 1.60272 0.58063 -1.20207 -0 -0 -0.974 -3.18388 0 0 0 0 0 0.02744 0.1582 0.05011 0 3.72429 -0.10653 0 -2.7348 -0.26495 0.35335 -2.22306
LYS_917 -5.93783 0.45159 7.20129 -0.34965 0.06585 0.19676 2.96954 -2.93781 -0.0213 -0.12142 -4.6135 -0.10312 0 0 -0.9099 -0.74623 0 0.02708 -0.05283 0.24211 2.31936 0 0.27395 0 -1.5107 -0.14984 0.71309 -2.99351
GLU_918 -4.7108 0.42535 5.5543 -0.33877 0.08381 0.46393 1.92598 -2.32632 -0 -0 -3.48152 -0.51861 0 0 0 0 0 0.01312 -0.08741 2e-05 0 3.86526 -0.24398 0 -2.7348 -0.21251 0.65138 -1.67157
ILE_919 -6.22341 0.78272 2.53197 -0.58588 0.34565 0.18318 1.54156 -1.93135 -0 -0 -0.99722 0.02831 0 0 0 0 0 0.03124 -0.04375 0.00972 1.32163 0 0.19456 0 0.73287 -0.41254 0.51767 -1.97305
PHE_920 -9.63813 1.19146 1.53484 -0.6815 0.05528 0.34924 2.13253 -2.35968 -0 -0 -1.73312 0.05072 0 0 0 0 0 0.04564 -0.01041 0.0691 0 2.41497 0.05646 0 1.0402 -0.16227 0.59526 -5.04941
LEU_921 -5.65201 0.30918 3.65136 -0.67617 0.22081 0.25976 1.87762 -2.26831 -0.0213 -0.12142 -1.25376 0.08265 0 0 0 0 0 0.03128 0.03596 0.00999 0.90606 0 -0.23097 0 0.18072 -0.10136 0.36941 -2.39051
LYS_922 -5.29895 0.33777 7.06343 -0.30062 0.02519 0.13011 2.4133 -2.96491 -0 -0 -3.75232 -0.01805 0 0 0 0 0 0.01893 0.1881 0.01441 1.76951 0 0.02866 0 -1.5107 -0.21089 0.33764 -1.72942
TYR_923 -10.2039 1.23084 3.2253 -0.84055 0.03245 0.32469 3.22016 -2.90919 -0.00946 -0.05325 -2.80691 -0.31109 0 0 0 0 0 0.0302 0.01411 0.01426 0 1.83498 -0.29838 0 1.2797 -0.16532 0.52359 -5.86779
GLY_924 -4.7859 0.47269 5.0951 -5e-05 0 0 2.68836 -2.69168 -0.00575 -0.07142 -3.16025 -0.41027 0 0 0 0 0 0.01372 -0.12525 0 0 0 0.22556 0 0.83697 0.62071 0.47921 -0.81823
GLU_925 -4.87629 0.24574 6.43242 -0.61518 0.09989 1.11092 2.96452 -2.8462 -0 -0 -3.29529 -0.58071 0 0 0 -0.8963 0 0.00443 -0.02472 0.00864 0 3.52528 -0.23079 0 -2.7348 0.36858 0.20247 -1.13739
HIS_926 -6.62964 0.50739 7.35884 -0.7274 0.03981 0.73897 3.06995 -3.46882 -0.00914 -0.11366 -3.39735 -0.39142 0 0 0 -0.16299 0 0.04769 0.01688 0.02372 0 1.72727 -0.30429 0 -0.45461 -0.09259 0.34528 -1.87611
ILE_927 -9.20476 0.80614 4.26017 -0.59035 0.31727 0.17212 3.09418 -3.15638 -0.01521 -0.13661 -2.69622 0.202 0 0 0 0 0 0.04151 0.04129 0.01578 1.59214 0 -0.02559 0 0.73287 0.06592 0.63969 -3.84407
THR_928 -5.6175 0.2592 6.4952 -0.20315 0.13411 0.07375 3.1389 -3.09857 -0.02624 -0.21859 -3.42109 -0.09794 0 0 0 0 0 0.01776 0.01211 0.00156 0.06433 0 -0.00829 2.26979 -1.0874 -0.04062 0.53675 -0.81595
GLN_929 -5.49319 0.25733 6.64146 -0.27365 0.04215 0.22045 3.27182 -3.01181 -0.00914 -0.11366 -4.12635 -0.49533 0 0 0 -0.8963 0 0.0074 0.06791 0.01953 0 2.89021 -0.08378 0 -0.18838 -0.06373 0.29217 -1.04489
GLU_930 -8.4819 0.83779 9.06408 -0.25496 0.10675 0.40497 4.06925 -4.16734 -0.01521 -0.13661 -2.97265 -0.67389 0 0 0 -0.16299 0 0.02956 0.03344 0.07277 0 3.0542 -0.24978 0 -2.7348 -0.35783 0.50199 -2.03316
ILE_931 -9.19771 0.65555 4.74852 -0.49491 0.35053 0.10353 2.93253 -3.18019 -0 -0 -3.01804 -0.18864 0 0 0 0 0 0.01961 -0.01278 0.01517 0.67584 0 -0.41707 0 0.73287 -0.26399 0.79314 -5.74603
ASN_932 -5.5631 0.22268 6.22902 -0.16998 0.02056 0.25081 2.81105 -3.1143 -0 -0 -2.18687 -0.32769 0 0 0 0 0 0.00945 0.06708 0.00257 0 1.42136 0.32301 0 -0.93687 -0.00957 0.5878 -0.36299
THR_933 -5.79889 0.3439 5.67889 -0.20015 0.09694 0.07216 2.74489 -2.93818 -0 -0 -2.79272 -0.10277 0 0 -0.38349 0 0 0.01487 0.07162 0.00074 0.07322 0 0.00449 2.33078 -1.0874 0.05265 0.27847 -1.53998
ILE_934 -8.5361 0.75469 3.4701 -0.50422 0.36005 0.09762 2.83176 -2.88676 -0 -0 -1.68995 0.12648 0 0 0 0 0 0.01645 -0.06984 0.03267 0.48314 0 -0.47713 0 0.73287 0.09348 0.32582 -4.83887
LYS_935 -6.08036 0.37369 6.24906 -0.44663 0.06969 0.26268 3.41182 -2.99931 -0 -0 -3.86677 -0.16372 0 0 -0.559 0 0 0.02424 -0.06769 0.15415 2.20099 0 -0.0606 0 -1.5107 -0.18531 0.36143 -2.83234
ASN_936 -3.70001 0.21279 4.34553 -0.19046 0.03377 0.29914 1.59863 -2.11932 -0.00437 -0.05561 -1.29612 -0.37995 0 0 0 0 0 0.03034 -0.01098 0.01053 0 1.7026 0.00131 0 -0.93687 -0.30074 0.26559 -0.49421
ASN_937 -5.13208 0.33988 5.59532 -0.20845 0.02477 0.32767 2.99646 -2.70623 -2e-05 -9e-05 -3.44167 -0.63192 0 0 -0.38349 0 0 0.01283 0.01635 0.09833 0 2.21862 -0.5491 0 -0.93687 -0.36054 0.30572 -2.41454
ILE_938 -6.48899 0.55726 2.40941 -0.43959 0.24499 0.08499 1.56992 -2.12483 -0 -0 -0.09065 0.02746 0 0 0 0 0 0.01062 0.08093 0.01474 0.44164 0 -0.76759 0 0.73287 -0.51388 0.60971 -3.64097
ILE_939 -5.43516 0.58489 1.77829 -0.50356 0.41312 0.10289 1.05707 -1.49888 -0 -0 -0.85293 -0.15175 0 0 0 0 0 0.16003 0.09247 0.07362 0.59063 0 -0.55754 0 0.73287 -0.15146 0.66483 -2.90055
ILE_940 -6.98721 0.90576 2.98293 -0.63019 0.3499 0.14033 2.81137 -2.24021 -0.00042 -0.00232 -2.28879 -0.27912 0 0 0 0 0 0.51349 0.03062 0.14743 1.71812 0 0.25097 0 0.73287 0.23862 0.96776 -0.63808
ASP_941 -3.59283 0.15109 3.08537 -0.3079 0.1012 1.03045 1.5577 -1.70529 -0.00927 -0.11223 -0.97439 -2.84924 0 0 0 0 0 0.42259 0.02072 0.11895 0 4.10244 -0.58685 0 -2.3716 0.19705 1.02643 -0.6956
VAL_942 -8.59538 1.81237 3.50108 -0.30589 0.29669 0.0729 2.25166 -2.84053 -0.00418 -0.03579 -1.75946 -0.12375 0 0 0 0 0 0.54108 -0.03416 0.11377 0.01828 0 0.00107 0 1.9342 0.32491 0.82701 -2.00413
ASN_943 -4.47993 0.19313 4.65243 -0.34085 0.05184 0.70451 1.31574 -2.13045 -0.00572 -0.03628 -1.69012 -0.87277 0 0 -0.6037 0 0 0.13089 -0.08503 0.04403 0 1.88029 -0.99097 0 -0.93687 -0.1257 0.63922 -2.68633
GLY_944 -2.53946 0.3746 2.44059 -5e-05 0 0 0.91471 -1.33656 -0.01415 -0.11524 -0.53605 -0.38182 0 0 0 0 0 0.04726 -0.09727 0 0 0 -1.3475 0 0.83697 -0.93965 0.60608 -2.08752
ASN_945 -5.25698 0.55034 5.06975 -0.34391 0.13055 0.63889 2.26455 -2.62989 -0.00042 -0.00232 -0.79532 -0.96447 0 0 0 0 0 0.2781 -0.03785 0.00041 0 2.21719 -0.37765 0 -0.93687 -0.8339 0.97257 -0.05723
LEU_946 -5.70219 0.34787 0.83198 -0.51022 0.20013 0.1562 0.93915 -1.47228 -0 -0 0.16508 0.00067 0 0 0 0 0 0.23141 -0.01137 0.00151 0.20643 0 0.67465 0 0.18072 0.50573 0.91123 -2.3433
ILE_947 -8.18308 1.20921 2.8654 -0.48746 0.43616 0.10227 3.18731 -2.60285 -0.00418 -0.03579 -3.40741 0.28119 0 0 0 0 0 0.03719 -0.02341 0.06214 0.34867 0 -0.3959 0 0.73287 0.64082 0.63968 -4.59717
GLY_948 -3.44154 0.19826 2.75285 -0.00023 0 0 1.664 -1.57651 -0.03485 -0.21025 -1.66229 -0.22237 0 0 0 0 0 0.00731 0.01961 0 0 0 0.24215 0 0.83697 -0.02558 0.74123 -0.71125
ASN_949 -5.17493 0.31308 4.62727 -0.27767 0.05663 0.53052 1.93536 -2.34371 -0.00633 -0.09673 -1.74046 -0.70138 0 0 0 -0.87543 0 0.02603 -0.07105 0.00041 0 2.64701 -0.23618 0 -0.93687 0.13662 0.76913 -1.41868
ILE_950 -7.11802 0.54998 2.36368 -0.61424 0.37403 0.12129 1.47332 -2.0178 -0.00362 -0.01046 -2.08736 0.34942 0 0 -0.56576 0 0 0.00517 -0.01519 0.08614 0.89341 0 -0.64573 0 0.73287 -0.31259 0.49423 -5.94721
GLU_951 -4.09676 0.10312 3.93942 -0.34084 0.06011 0.57866 1.21317 -1.75135 -0.00235 -0.03368 -1.21205 -0.85915 0 0 -0.92814 -0.87543 0 0.0258 0.03384 0.14108 0 3.16864 0.09617 0 -2.7348 -0.24949 0.37311 -3.35093
LEU_952 -7.01967 0.70397 1.78257 -0.52162 0.33164 0.14161 0.94894 -1.86607 -0.00888 -0.05707 0.51353 0.16398 0 0 0 0 0 0.09826 -0.00014 0.05252 0.26147 0 -0.24218 0 0.18072 0.04012 0.44265 -4.05363
GLU_953 -4.32925 0.56713 4.58162 -0.28727 0.04682 0.35872 1.31167 -1.88359 -0.00227 -0.03111 -1.57329 -0.26779 0 0 0 0 0 0.05126 -0.01257 0.06752 0 2.79675 -0.02282 0 -2.7348 -0.30847 0.44892 -1.22281
HIS_D_954 -7.82805 0.85379 6.48065 -0.6129 0.00354 0.66586 2.91589 -3.30316 -0.02241 -0.19778 -3.15887 -0.28389 0 0 -0.51066 0 0 0.03346 0.10097 0.04474 0 1.6986 -0.03495 0 -0.45461 -0.35386 0.58125 -3.38239
ALA_955 -3.55691 0.69065 3.87453 -0.02053 0 0 1.43317 -1.95042 -0 -0 -0.95834 -0.3291 0 0 0 0 0 0.02116 0.32696 0 0 0 0.04707 0 1.8394 0.6904 1.97563 4.08367
PRO_956 -5.47509 0.94939 4.55902 -0.08612 1e-05 0.05321 1.6627 -1.83055 -0 -0 -2.56602 0.71869 0 0 0 0 0 0.01717 0.10289 0.01499 0.40661 0 0.1287 0 -2.4119 0.59542 1.95414 -1.20673
GLN_957 -8.31478 0.4504 8.23374 -0.26978 0.0625 0.20171 3.77914 -3.97307 -0.01676 -0.14638 -4.10995 -0.56121 0 0 -0.92814 -0.43076 0 0.01511 0.02671 0.01594 0 2.76207 -0.06554 0 -0.18838 -0.21274 0.65462 -3.01554
VAL_958 -7.16579 0.75477 5.53348 -0.30908 0.23701 0.07034 3.03026 -3.32742 -0.00848 -0.0634 -3.03319 -0.0443 0 0 0 0 0 0.0047 -0.05091 0.00389 0.03189 0 -0.30199 0 1.9342 -0.07344 0.44861 -2.32885
ASN_959 -4.37093 0.14538 4.34169 -0.17968 0.0372 0.26485 1.82776 -2.33872 -0.00565 -0.05141 -1.49787 -0.30035 0 0 0 0 0 0.01097 -0.0475 0.00802 0 1.42735 0.47922 0 -0.93687 0.08564 0.35528 -0.74561
THR_960 -5.87687 0.19162 5.35052 -0.20638 0.16675 0.07663 2.95094 -2.82081 -0 -0 -3.61415 -0.11796 0 0 0 0 0 0.02158 -0.01071 0.05156 0.05531 0 -0.02329 2.27619 -1.0874 0.1971 0.34055 -2.07881
LEU_961 -9.11299 1.86077 4.59281 -0.56932 0.42334 0.1583 2.90148 -3.14178 -0.00896 -0.04986 -2.35424 0.19064 0 0 0 0 0 0.024 0.04954 1.36576 0.37413 0 -0.27944 0 0.18072 0.00081 1.30025 -2.09404
ASN_962 -4.61602 0.16665 5.80773 -0.16236 0.01756 0.23401 2.51405 -2.81843 -0.00398 -0.01852 -1.72274 -0.34425 0 0 0 0 0 0.04049 -0.00224 0.00476 0 1.46891 0.592 0 -0.93687 0.03005 1.30046 1.55125
ALA_963 -5.95536 0.40602 4.0844 -0.02006 0 0 2.46807 -2.71124 -0.00848 -0.0634 -2.14074 -0.32858 0 0 0 0 0 0.02456 -0.01414 0 0 0 0.1009 0 1.8394 0.27979 0.27586 -1.763
ALA_964 -7.1306 0.786 3.58351 -0.02383 0 0 2.73646 -2.97053 -0 -0 -2.37159 -0.36108 0 0 0 0 0 0.02339 -0.03512 0 0 0 -0.24403 0 1.8394 -0.12706 0.41589 -3.87919
PHE_965 -7.16805 0.54392 3.6489 -0.7877 0.02529 0.26059 2.50518 -2.5992 -0 -0 -2.97823 -0.06682 0 0 0 0 0 0.02496 0.0439 0.38285 0 1.96374 -0.25078 0 1.0402 -0.29131 0.48286 -3.21972
PHE_966 -10.0547 1.36189 5.52028 -0.79506 0.02959 0.2351 3.35714 -3.35692 -0.00896 -0.04986 -2.47928 -0.04094 0 0 0 0 0 0.02031 -0.00265 0.02385 0 1.74838 -0.49783 0 1.0402 0.02564 0.47289 -3.45095
ILE_967 -9.65516 1.03401 3.53555 -0.67189 0.47995 0.15757 2.81404 -2.93892 -0 -0 -2.45307 0.18137 0 0 0 0 0 0.00337 -0.06994 0.00807 0.57316 0 -0.35984 0 0.73287 0.00842 0.80527 -5.81517
GLN_968 -8.9663 0.56693 8.19014 -0.67837 0.06403 0.68118 4.81448 -4.11268 -0 -0 -5.65945 -0.74254 0 0 -2.36787 -0.54382 0 0.00687 0.08153 0.59263 0 2.86031 -0.1943 0 -0.18838 -0.2197 0.88732 -4.92799
SER_969 -4.25872 0.27568 5.00919 -0.02677 0 0.06236 2.28337 -2.41836 -0 -0 -1.30784 -0.59077 0 0 0 0 0 0.02805 0.2141 0.0003 0.70841 0 0.33807 0.60001 -0.77834 -0.07891 0.49742 0.55725
LEU_970 -9.16873 1.21963 3.06334 -0.49029 0.24695 0.12178 2.63731 -2.69268 -0 -0 -1.45546 0.23048 0 0 0 0 0 0.01853 -0.02219 0.46601 0.32739 0 -0.28025 0 0.18072 -0.0726 0.48623 -5.18383
ILE_971 -8.39802 0.8478 4.75261 -0.49379 0.43474 0.0999 2.60876 -2.92633 -0 -0 -2.41579 0.01833 0 0 -0.61248 0 0 0.02027 -0.01636 0.01986 0.65311 0 -0.32022 0 0.73287 -0.1578 0.7821 -4.37045
ASP_972 -3.98166 0.12387 5.06855 -0.12231 0.02087 0.3765 1.90845 -2.30581 -0.00579 -0.07158 -2.50172 -0.33153 0 0 0 -0.54382 0 0.05485 -0.05377 0.02568 0 2.65359 -0.45889 0 -2.3716 -0.24199 0.78819 -1.96991
TYR_973 -8.82782 1.14868 5.77653 -0.68936 0.0198 0.0961 2.98049 -3.08891 -0 -0 -1.82293 -0.26513 0 0 0 -0.46331 0 0.14873 -0.0568 0.00271 0 2.06379 0.06829 0.00968 1.2797 -0.56577 0.99886 -1.18666
SER_974 -1.95682 0.0984 1.83997 -0.03493 0.0335 0.06386 0.5298 -0.92344 -0.00579 -0.07158 0.25197 -0.43456 0 0 0 0 0 0.0651 -0.03951 0.00188 0.39316 0 -0.15929 0.60386 -0.77834 -0.05196 1.05616 0.48144
ASN_975 -5.36329 0.7516 6.1765 -0.23474 0.04162 0.35203 3.79543 -2.81476 -0.02764 -0.16822 -2.82047 -0.61146 0 0 -1.13894 -0.80128 0 0.07539 -0.03819 0.03293 0 2.79287 0.30392 0 -0.93687 0.16353 0.68327 0.21322
ASN_976 -5.96021 0.84399 4.95427 -0.38239 0.05933 0.73528 3.11452 -2.72769 -0.01934 -0.1284 -1.54155 -0.3652 0 0 -0.6823 0 0 0.18488 -0.08888 0.0005 0 3.57902 0.26953 0 -0.93687 0.05911 0.57476 1.54236
LYS_977 -8.95597 1.14187 9.94271 -0.36026 0.04573 0.18161 3.54605 -4.15235 -0.05235 -0.26505 -4.60135 0.17889 0 0 -1.13894 0 0 0.11972 -0.09904 0.176 2.66975 0 -0.02509 0 -1.5107 -0.16453 0.72722 -2.59609
ASP_978 -7.02556 0.89375 9.55446 -0.21725 0.00848 0.71099 4.69333 -4.24808 -0.00951 -0.07074 -6.38328 0.02677 0 0 -0.9386 0 0 0.04355 -0.03845 0.27542 0 3.45353 -0.02213 0 -2.3716 -0.55139 0.63345 -1.58285
VAL_979 -4.8962 0.66625 3.02538 -0.31784 0.28492 0.07391 1.9643 -1.9986 -0.0068 -0.02355 -0.54386 -0.21031 0 0 0 0 0 0.76211 -0.04924 0.00224 0.23958 0 -0.06945 0 1.9342 -0.30112 0.51261 1.04853
LEU_980 -7.05256 1.18153 3.14912 -0.50425 0.3678 0.14262 2.32078 -2.17739 -0.02242 -0.15087 -1.721 0.11719 0 0 -0.61778 0 0 0.14282 -0.03559 0.00507 0.30093 0 -0.04481 0 0.18072 -0.05672 0.95386 -3.52094
ASN_981 -8.63723 0.97332 8.19828 -0.30044 0.09156 0.52064 3.64476 -3.93926 -0.00951 -0.07074 -1.80897 -0.89668 0 0 -0.52024 -0.81189 0 0.20331 0.01639 0.21467 0 2.94571 -0.1448 0 -0.93687 0.0646 1.11644 -0.08696
ASN_982 -6.71469 0.42825 7.80914 -0.18546 0.08275 0.33023 3.63702 -3.71784 -0.02213 -0.09634 -4.38019 -0.94972 0 0 -1.06402 0 0 0.47228 -0.07854 0.00064 0 1.88317 -1.02182 0 -0.93687 -0.45606 0.97054 -4.00964
LEU_983 -8.20338 0.43717 3.62238 -0.66604 0.16493 0.25814 2.79091 -2.77729 -0 -0 -1.78031 0.05331 0 0 -0.52024 0 0 0.06157 -0.03578 0.00299 0.97195 0 -0.256 0 0.18072 -0.62736 0.75208 -5.57023
ARG_984 -7.60657 0.53435 8.82986 -0.54415 0.0984 0.31549 4.04934 -3.77216 -0 -0 -5.50199 0.37036 0 0 -1.55109 0 0 0.02533 -0.0038 0.34173 2.19256 0 -0.07908 0 -1.2888 0.04065 0.4293 -3.12028
THR_985 -6.14385 0.54947 4.27891 -0.20816 0.15034 0.07632 1.93314 -2.47898 -0.0079 -0.05334 -1.2602 -0.2189 0 0 0 0 0 0.03613 -0.03419 0.00061 0.12925 0 -0.01087 2.26241 -1.0874 0.21118 0.45523 -1.4208
SER_986 -6.54752 0.23187 6.55588 -0.03032 0 0.02054 3.81058 -3.22261 -0 -0 -3.64241 -0.01085 0 0 -0.83843 0 0 0.00962 0.05938 0.00857 0.52928 0 0.31841 1.75034 -0.77834 0.07958 0.37783 -1.31861
VAL_987 -7.22236 0.62858 3.55326 -0.31578 0.22204 0.07284 2.82457 -2.65478 -0 -0 -2.55895 -0.25361 0 0 0 0 0 0.01742 -0.06865 0.00061 0.12055 0 -0.33907 0 1.9342 -0.01299 0.3808 -3.67131
LYS_988 -8.66936 0.44923 9.83891 -0.88362 0.27296 0.88369 5.58223 -4.39466 -0 -0 -5.96593 0.15168 0 0 -0.88122 0 0 0.01238 0.01033 0.13529 3.05536 0 -0.0049 0 -1.5107 -0.24734 0.51277 -1.65291
VAL_989 -7.73455 0.83076 2.87157 -0.30678 0.18277 0.06857 2.57096 -2.70124 -0 -0 -2.50764 -0.14114 0 0 0 0 0 0.00722 -0.02166 0.0026 0.06902 0 -0.35891 0 1.9342 -0.2214 0.43687 -5.01878
GLN_990 -8.35168 0.35949 6.89851 -0.39272 0.08017 0.25743 3.11385 -3.59433 -0.03961 -0.26511 -2.35365 -0.56395 0 0 0 0 0 0.01852 0.0022 0.00244 0 3.28842 0.0422 0 -0.18838 -0.04795 0.26241 -1.47175
LEU_991 -9.00507 0.83745 3.07687 -0.69095 0.19421 0.2363 2.58753 -2.74334 -0 -0 -2.39299 0.16789 0 0 0 0 0 0.00652 -0.00963 0.077 0.76969 0 -0.19154 0 0.18072 0.02436 0.27655 -6.59845
TYR_992 -10.54 1.02243 5.26675 -0.77499 0.03223 0.28132 3.69074 -3.66092 -0 -0 -3.88083 -0.3187 0 0 0 -0.56418 0 0.00577 -0.00756 0.22433 0 1.96331 -0.37969 0.2063 1.2797 0.06269 0.51534 -5.57594
ALA_993 -6.10077 0.34603 4.3867 -0.01957 0 0 2.80549 -3.04715 -0 -0 -1.90845 -0.33138 0 0 0 0 0 0.03785 -0.00482 0 0 0 -0.13092 0 1.8394 -0.08126 0.73048 -1.47836
GLN_994 -6.86333 0.37532 7.32747 -0.27188 0.02861 0.20237 3.70053 -3.41018 -0.01433 -0.14941 -3.08198 -0.46925 0 0 -0.559 -0.79548 0 0.03337 -0.0514 0.08502 0 3.16619 -0.21831 0 -0.18838 -0.26279 0.67367 -0.74314
LEU_995 -7.24327 0.49698 1.35159 -0.5075 0.22013 0.12715 1.38483 -1.86878 -0 -0 -1.14555 0.24066 0 0 0 0 0 0.00738 -0.03033 0.02181 0.35682 0 -0.27048 0 0.18072 -0.22772 0.60263 -6.30293
PHE_996 -6.33805 0.65225 1.18267 -0.64136 0.04666 0.36434 1.52658 -1.49539 -0.01507 -0.15734 -1.85843 0.13977 0 0 0 0 0 0.01103 -0.05978 0.00414 0 2.0648 -0.20475 0 1.0402 -0.10036 0.64667 -3.19143
SER_997 -2.87956 0.10548 3.64891 -0.0158 0 0.02755 1.87546 -1.76033 -0.0058 -0.04511 -1.71045 -0.88871 0 0 -0.08655 0 0 0.00606 0.00866 7e-05 0.47058 0 -0.40588 0.60202 -0.77834 0.78332 0.5519 -0.49652
THR_998 -3.01876 0.101 3.25074 -0.11246 0.08986 0.06699 1.40672 -1.54152 -0 -0 -1.36672 -0.52891 0 0 -0.08655 -0.15994 0 0.34781 0.01348 0.00498 0.06571 0 -0.52168 2.36248 -1.0874 0.64246 0.68918 0.61748
GLY_999 -3.67941 0.1893 3.63646 -0.00022 0 0 1.88539 -1.9308 -0 -0 -2.34809 -0.18881 0 0 0 0 0 0.0422 -0.02026 0 0 0 0.05407 0 0.83697 -0.13383 0.64438 -1.01264
LEU_1000 -6.9386 0.93898 4.05071 -0.51057 0.32706 0.12326 2.57132 -2.55133 -0 -0 -1.67472 0.20085 0 0 -0.49078 0 0 0.02692 -0.05196 0.04756 0.31318 0 -0.31825 0 0.18072 -0.13073 0.50455 -3.38181
ASN_1001 -5.01672 0.43695 5.26962 -0.30017 0.03825 0.58382 2.27934 -2.51894 -0.01147 -0.19027 -2.53697 -0.9489 0 0 -0.90462 0 0 0.03854 0.04691 0.09326 0 2.25736 -0.30287 0 -0.93687 -0.12463 0.46177 -2.28661
THR_1002 -4.53766 0.49802 4.40757 -0.12958 0.06547 0.07219 1.75068 -2.2142 -0.01096 -0.16815 -2.29647 -0.16541 0 0 0 -0.15994 0 0.01639 -0.03412 0.06791 0.09663 0 -0.60531 4.20602 -1.0874 -0.11656 0.30568 -0.0392
ILE_1003 -6.85087 0.49252 2.53764 -0.47229 0.31017 0.10735 1.93409 -2.17879 -0 -0 0.06435 -0.12891 0 0 0 0 0 0.03537 -0.0336 0.12106 0.27753 0 -0.62098 0 0.73287 -0.31691 0.3826 -3.6068
TYR_1004 -4.0951 0.44907 2.74172 -0.74139 0.11662 0.42272 0.91688 -1.74349 -0.01114 -0.07399 -0.92708 -0.19654 0 0 -0.45118 -0.33199 0 0.03502 -0.04038 0.02122 0 2.17739 -0.30736 0.0928 1.2797 -0.18913 0.68116 -0.17448
ASP_1005 -5.33073 0.43905 7.19926 -0.21067 0.07044 0.66528 3.77473 -3.07674 -0 -0 -4.25571 -1.38816 0 0 -0.50365 -0.74314 0 0.00987 -0.07432 0.00103 0 2.0587 -0.69644 0 -2.3716 -0.23233 0.63909 -4.02604
SER_1006 -4.35642 0.31357 4.44708 -0.02751 0 0.04166 2.01839 -2.22465 -0 -0 -0.91209 -1.04891 0 0 0 0 0 0.00479 -0.04499 0.01087 0.18926 0 -0.05576 0.6078 -0.77834 -0.51853 0.32877 -2.00502
ILE_1007 -4.14102 0.28431 5.07052 -0.49362 0.3383 0.09858 2.34615 -2.35035 -0 -0 -2.11205 -0.05888 0 0 -0.50365 0 0 0.00309 -0.02172 0.00915 0.66089 0 -0.49516 0 0.73287 -0.31427 0.35797 -0.58889
GLN_1008 -5.79924 0.34917 6.13069 -0.27827 0.02418 0.21756 2.59351 -2.84559 -0 -0 -2.8635 -0.41555 0 0 0 -0.74314 0 0.02476 -0.01904 0.00805 0 3.27148 -0.15735 0 -0.18838 -0.13776 0.39089 -0.43751
LEU_1009 -8.59421 0.60117 4.3524 -0.49497 0.24672 0.12176 2.88416 -3.09808 -0 -0 -2.36528 0.22858 0 0 0 0 0 0.02334 0.02321 0.02852 0.39865 0 -0.26491 0 0.18072 -0.29157 0.48573 -5.53407
VAL_1010 -6.1505 0.2894 5.00947 -0.3109 0.18674 0.07135 2.50183 -3.0088 -0.0129 -0.13368 -2.25208 -0.2246 0 0 0 0 0 0.0035 -0.06558 0.00028 0.09585 0 -0.30467 0 1.9342 -0.19959 0.47796 -2.09271
ASN_1011 -4.76894 0.11908 5.36661 -0.17841 0.02794 0.2619 2.3502 -2.70461 -0 -0 -1.91409 -0.28482 0 0 0 0 0 0.00204 0.00972 0.01668 0 1.41127 0.40135 0 -0.93687 -0.02517 0.28668 -0.55945
LEU_1012 -7.01636 0.64792 3.91938 -0.68907 0.16364 0.24152 2.91407 -2.73746 -0 -0 -2.74248 0.13789 0 0 0 0 0 0.02211 -0.01002 0.04191 0.79803 0 -0.20012 0 0.18072 0.06109 0.30416 -3.96305
ILE_1013 -8.48885 0.55817 3.63404 -0.49877 0.32569 0.10185 2.79875 -2.87011 -0 -0 -2.10939 -0.01567 0 0 0 0 0 0.02083 -0.06255 0.01444 0.54711 0 -0.44299 0 0.73287 0.02587 0.40933 -5.31939
SER_1014 -4.32454 0.13471 5.21188 -0.0271 0 0.06311 2.37252 -2.53153 -0.01564 -0.19699 -2.20821 -0.62219 0 0 0 0 0 0.04571 0.01346 9e-05 0.68179 0 0.34937 0.60142 -0.77834 0.12643 0.2982 -0.80587
ASN_1015 -5.53978 0.25676 6.24815 -0.1786 0.02698 0.26381 2.81972 -3.0778 -0.01517 -0.19717 -2.25687 -0.28647 0 0 0 0 0 0.03149 -0.00318 0.02261 0 1.44644 0.40412 0 -0.93687 0.2057 0.20893 -0.5572
ALA_1016 -6.33244 0.66544 4.08836 -0.02305 0 0 2.89536 -2.90852 -0 -0 -2.5798 -0.36623 0 0 -0.55609 0 0 0.00672 0.04895 0 0 0 -0.31614 0 1.8394 -0.20058 0.23766 -3.50097
ILE_1017 -4.91518 0.31354 3.48596 -0.50471 0.35872 0.10323 1.52928 -2.00285 -0 -0 -0.91878 -0.01087 0 0 0 0 0 0.00233 -0.05328 0.01742 0.55143 0 -0.48856 0 0.73287 -0.2567 0.27673 -1.77942
ASN_1018 -2.87088 0.03985 3.37604 -0.19006 0.04555 0.28926 1.18833 -1.67022 -0.00557 -0.03336 -1.21919 -0.26473 0 0 0 0 0 0.00347 -0.0476 0.00016 0 1.58511 0.15473 0 -0.93687 0.07523 0.4707 -0.01006
ASP_1019 -3.76648 0.23519 5.83059 -0.11024 0.00609 0.31644 3.06836 -2.48404 -0.0051 -0.03354 -4.33043 -0.31131 0 0 -0.32513 -0.56418 0 0.01743 -0.04174 0.01353 0 3.47754 -0.6549 0 -2.3716 -0.12335 0.50189 -1.65501
ALA_1020 -1.4114 0.06975 1.54554 -0.02403 0 0 0.40807 -0.76846 -0 -0 -0.10562 -0.18806 0 0 0 0 0 0.04151 0.00975 0 0 0 -0.12192 0 1.8394 -0.60529 0.26536 0.9546
ILE_1021 -7.03744 0.86192 1.19218 -0.45704 0.48336 0.09112 1.48005 -1.73598 -0.00044 -0.00141 -0.15686 0.12523 0 0 -0.79325 0 0 0.04539 0.10675 0.00892 0.34023 0 -0.65022 0 0.73287 -0.59326 0.41037 -5.5475
ASN_1022 -3.35024 0.2593 2.82574 -0.17741 0.00982 0.28353 0.55796 -1.48129 -0.01521 -0.08378 -0.59171 -0.5866 0 0 0 -0.46909 0 0.05774 -0.07317 0.00056 0 2.78326 -0.12157 0 -0.93687 -0.10786 0.5295 -0.68737
VAL_1023 -6.79616 0.90007 -0.38113 -0.28094 0.11403 0.05227 1.23718 -1.45126 -0.00044 -0.00141 -0.871 0.03462 0 0 -0.86937 0 0 0.1414 -0.09188 0.00386 0.31012 0 0.0113 0 1.9342 0.25581 0.60703 -5.14171
LEU_1024 -7.23574 1.77582 1.13208 -0.58191 0.21297 0.14984 1.13138 -1.54621 -0 -0 -0.83126 0.26493 0 0 -1.24204 0 0 0.24279 -0.01152 0.09923 0.44787 0 -0.12255 0 0.18072 0.35949 2.18935 -3.38475
PRO_1025 -4.57833 1.07082 1.82496 -0.11199 0.01315 0.08123 0.98974 -0.89838 -0 -0 -0.40318 0.28448 0 0 0 0 0 0.0605 -0.08309 0.10082 0.10866 0 -0.69932 0 -2.4119 0.39185 2.34192 -1.91805
THR_1026 -4.95193 0.39631 2.45051 -0.13334 0.02707 0.04955 1.05748 -1.69531 -0 -0 -1.03494 -0.37987 0 0 -0.5368 0 0 0.03155 -0.00681 0.11451 1.13039 0 0.01242 2.30799 -1.0874 0.23401 1.39386 -0.62076
LEU_1027 -6.51962 0.66516 0.96965 -0.47959 0.24435 0.10978 1.27091 -1.55439 -0 -0 -1.48775 0.18887 0 0 -1.09668 0 0 0.05083 0.41062 0.29651 0.33889 0 -0.27234 0 0.18072 0.02328 1.1628 -5.49798
THR_1028 -5.47092 0.67701 4.1185 -0.14364 0.05283 0.11643 2.62969 -2.42468 -0.02641 -0.28395 -2.80099 0.08834 0 0 -0.98982 -0.46309 0 0.20364 0.17984 0.03164 2.13823 0 0.19706 4.14158 -1.0874 0.32266 0.6377 1.84423
GLU_1029 -3.08857 0.24675 3.12196 -0.2579 0.05593 0.43831 0.61368 -1.40943 -0.01521 -0.08378 -0.37375 -0.46435 0 0 0 -0.46909 0 0.03578 0.08667 0.00109 0 3.00151 0.29185 0 -2.7348 0.72585 0.48361 0.20612
GLY_1030 -1.91334 0.15948 1.58171 -5e-05 0 0 0.81692 -0.89817 -0.00836 -0.08487 -1.64065 -0.40468 0 0 0 0 0 0.03235 -0.1712 0 0 0 -1.42366 0 0.83697 -0.13134 0.27173 -2.97718
VAL_1031 -5.14168 1.13263 2.29615 -0.39415 0.45267 0.10245 1.54324 -1.79299 -0.00378 -0.01683 -0.7893 -0.22558 0 0 0 0 0 0.01869 0.10214 0.07222 1.30528 0 -0.63635 0 1.9342 -0.73638 1.0127 0.23534
PRO_1032 -4.06763 0.54297 0.95418 -0.17511 0.07565 0.12278 0.49162 -0.70923 -0.01906 -0.15584 -0.05336 0.04473 0 0 0 0 0 0.00809 0.01049 0.0047 0.18811 0 -0.89513 0 -2.4119 0.15353 1.16534 -4.72506
ILE_1033 -6.59728 0.93695 1.87246 -0.5361 0.35101 0.12897 0.99565 -1.81453 -0.01909 -0.14886 -1.38823 -0.04686 0 0 0 0 0 0.01787 0.04129 0.00057 0.49424 0 -0.1808 0 0.73287 0.3532 0.53591 -4.27074
LEU_1034 -7.76256 1.3666 2.67681 -0.69111 0.40619 0.20002 0.62097 -2.42661 -0.02825 -0.13327 -0.23265 0.30932 0 0 0 0 0 0.0328 0.07688 0.21783 0.55778 0 -0.36413 0 0.18072 0.00759 0.74376 -4.24131
ALA_1035 -3.51383 0.42614 1.26985 -0.02473 5e-05 0 0.50625 -1.27135 -0.00759 -0.05177 0.30464 -0.2324 0 0 0 0 0 0.01728 0.09222 0 0 0 -0.07236 0 1.8394 -0.41036 0.58038 -0.54818
THR_1036 -5.64346 0.58852 3.48885 -0.16539 0.0685 0.05759 2.65156 -2.12967 -0.00298 -0.03138 -2.14251 -0.36697 0 0 0 -0.59031 0 0.00631 -0.0166 0.07364 0.18229 0 -0.14055 2.3116 -1.0874 -0.33277 0.34159 -2.87954
ILE_1037 -8.14897 0.75057 1.39869 -0.4846 0.35463 0.11625 1.81591 -2.00134 -0.00296 -0.00838 -1.46959 -0.12693 0 0 -1.806 0 0 0.00734 -0.05017 0.23491 0.2924 0 -0.68532 0 0.73287 -0.08019 0.50886 -8.65202
LEU_1038 -7.00955 1.03525 2.57551 -0.48229 0.21335 0.11249 1.79469 -2.14111 -0 -0 -1.86609 0.00166 0 0 0 0 0 0.0178 -0.07384 0.09496 1.09114 0 -0.21213 0 0.18072 0.00759 0.52851 -4.13134
ASP_1039 -1.78896 0.108 1.78583 -0.12722 0.03332 0.39995 0.42464 -0.94506 -0.00354 -0.01618 -0.30884 -0.99767 0 0 0 0 0 0.00661 -0.06726 0.00431 0 2.48007 -0.587 0 -2.3716 -0.09869 0.32655 -1.74274
GLY_1040 -4.08795 0.34292 3.34858 -6e-05 0 0 1.93172 -1.9944 -0 -0 -1.65603 -0.36618 0 0 0 0 0 0.00541 -0.16494 0 0 0 -1.50749 0 0.83697 -0.69845 0.57693 -3.43297
ILE_1041 -8.22331 1.49386 2.42308 -0.56681 0.45581 0.12572 2.46848 -2.38252 -0 -0 -2.63182 0.06662 0 0 0 0 0 0.01556 -0.02936 0.0176 1.88623 0 -0.68561 0 0.73287 -0.72933 0.91102 -4.6519
SER_1042 -4.11819 0.3585 3.20401 -0.03944 0.00317 0.07424 1.25417 -1.72398 -0.02929 -0.15876 -1.12825 -0.6179 0 0 0 0 0 0.06977 0.03115 0.00054 0.32228 0 0.49814 0.60037 -0.77834 0.05253 0.67503 -1.45024
LEU_1043 -8.32143 1.26517 1.91945 -0.57357 0.45311 0.15923 2.72414 -2.25778 -0.01888 -0.13196 -2.48695 0.16846 0 0 0 0 0 0.00592 0.02465 0.0813 0.29315 0 -0.09883 0 0.18072 0.40422 0.77576 -5.43411
GLY_1044 -3.65972 0.2506 3.8546 -4e-05 0 0 2.31032 -1.98489 -0 -0 -1.25882 -0.4015 0 0 0 0 0 0.006 -0.15548 0 0 0 0.11829 0 0.83697 0.91712 0.67148 1.50494
ALA_1045 -3.04128 0.21347 2.73269 -0.0235 0 0 1.38818 -1.64397 -0 -0 -0.7612 -0.36242 0 0 0 0 0 0.00666 -0.05578 0 0 0 -0.31438 0 1.8394 0.53308 0.34655 0.85751
ALA_1046 -5.06828 0.26194 3.03611 -0.02197 0 0 2.4763 -2.27806 -0 -0 -1.71546 -0.34119 0 0 0 0 0 0.00505 -0.01174 0 0 0 0.04881 0 1.8394 -0.32701 0.27756 -1.81853
ILE_1047 -7.64828 0.64729 3.37166 -0.51685 0.35676 0.10527 2.40961 -2.53884 -0 -0 -2.00177 -0.14849 0 0 0 0 0 0.02289 0.0876 0.03162 0.68691 0 -0.43068 0 0.73287 -0.03438 0.5735 -4.29331
LYS_1048 -5.9391 0.32834 7.06293 -0.66642 0.13951 0.52212 3.38008 -3.14624 -0.01888 -0.13197 -4.14006 -0.20147 0 0 0 -0.59749 0 0.01099 0.00374 0.08774 3.19958 0 0.0616 0 -1.5107 0.03934 0.72878 -0.78757
GLU_1049 -5.76553 0.21632 5.87673 -0.35167 0.10096 0.42316 2.9189 -2.88109 -0.01245 -0.1507 -3.49374 -0.62855 0 0 0 0 0 0.0059 0.02265 0.01527 0 3.33364 -0.17307 0 -2.7348 -0.16514 0.46244 -2.98079
LEU_1050 -8.40344 0.8438 5.24317 -0.70406 0.33945 0.27424 2.98994 -3.33666 -0.00585 -0.0355 -2.32719 0.14126 0 0 0 0 0 0.01113 -0.01903 0.00771 0.81069 0 -0.20678 0 0.18072 -0.222 0.49943 -3.91897
SER_1051 -3.22522 0.08804 4.18172 -0.02403 0 0.0226 1.55866 -1.99373 -0 -0 -1.1351 -0.36034 0 0 0 0 0 0.01654 -0.03617 0.00924 0.59985 0 0.2516 0.6001 -0.77834 -0.11447 0.33958 0.00054
GLU_1052 -3.6291 0.13885 5.04362 -0.35193 0.09221 0.42314 2.08257 -2.1865 -0 -0 -2.97376 -0.65213 0 0 0 -0.59749 0 0.01904 0.03115 0.01086 0 3.90085 -0.17334 0 -2.7348 -0.14449 0.24471 -1.45654
THR_1053 -4.313 0.23588 4.64252 -0.13179 0.0631 0.06558 2.20033 -2.19568 -0.0183 -0.18622 -2.32889 -0.41157 0 0 -0.2812 0 0 0.00281 -0.05361 0.05344 0.26651 0 -0.38675 4.15863 -1.0874 -0.10084 0.46501 0.65857
ASN_1054 -3.83478 0.1571 4.11137 -0.20191 0.02896 0.33347 1.80935 -2.05033 -0 -0 -1.20126 -1.03922 0 0 0 0 0 0.02025 -0.08828 0.00037 0 2.15114 -0.99938 0 -0.93687 -0.53522 0.48457 -1.79065
ASP_1055 -5.61106 0.59035 8.08333 -0.22495 0.07618 0.70287 4.3181 -3.29955 -0.00351 -0.03584 -6.79268 -1.04259 0 0 -1.35278 0 0 0.013 -0.0418 0.03301 0 2.93173 -0.61884 0 -2.3716 -0.7311 0.97015 -4.40759
PRO_1056 -6.31091 0.51158 4.21647 -0.08971 0.00049 0.05602 1.81394 -1.7175 -0 -0 -0.75397 0.70698 0 0 0 0 0 0.03277 -0.10115 0.01592 0.48585 0 -0.14972 0 -2.4119 -0.5119 1.11296 -3.09379
LEU_1057 -6.28599 0.3464 4.9795 -0.47582 0.23303 0.10411 2.84867 -2.6043 -0 -0 -2.56523 0.16818 0 0 -0.42963 0 0 0.01473 0.10719 0.0643 0.43237 0 -0.22069 0 0.18072 -0.24219 0.61525 -2.72941
LEU_1058 -9.3325 0.78118 4.95951 -0.67722 0.17883 0.25558 2.55782 -3.15127 -0 -0 -2.18888 0.05631 0 0 -0.64195 0 0 0.02321 0.01387 0.0746 0.96148 0 -0.2505 0 0.18072 -0.1146 0.56439 -5.74941
LYS_1059 -6.32333 0.71052 7.30593 -0.41203 0.06513 0.2025 2.62991 -3.33381 -0.0292 -0.20139 -4.12787 -0.05142 0 0 0 0 0 0.013 -0.00055 0.25318 1.80964 0 0.09181 0 -1.5107 -0.03052 0.49095 -2.44824
LYS_1060 -6.54851 0.34602 7.21597 -0.43882 0.11941 0.24593 3.84595 -3.18976 -0 -0 -4.26967 -0.06836 0 0 -0.47531 0 0 0.01167 0.03786 0.21784 1.77379 0 0.07445 0 -1.5107 0.2047 0.45786 -1.94969
GLU_1061 -7.60702 0.6823 7.9104 -0.20268 0.03126 0.27674 3.73761 -3.75165 -0.01909 -0.14817 -4.55524 -0.54699 0 0 -0.6037 0 0 0.02208 0.19108 0.01544 0 4.30669 -0.31693 0 -2.7348 -0.10199 0.77701 -2.63766
LEU_1062 -9.38081 0.79867 4.17723 -0.44869 0.18415 0.11195 3.64502 -3.1673 -0 -0 -4.57664 0.18078 0 0 0 0 0 0.0371 0.05407 0.38161 0.33944 0 -0.27385 0 0.18072 -0.38324 1.00283 -7.13696
GLU_1063 -5.02207 0.17576 6.57076 -0.31865 0.03958 0.3454 2.73512 -3.02579 -0.02743 -0.22863 -2.01596 -0.50371 0 0 0 -0.90242 0 0.05477 -0.02561 0.07484 0 3.36955 -0.12916 0 -2.7348 -0.16037 0.61832 -1.1105
ALA_1064 -3.06906 0.14838 2.51427 -0.02373 0 0 1.24487 -1.51386 -0.00203 -0.01806 -0.94698 -0.31871 0 0 0 0 0 0.01232 0.02902 0 0 0 -0.18036 0 1.8394 -0.21375 0.42943 -0.06884
LYS_1065 -4.23761 0.31385 2.84424 -0.53994 0.16871 0.37317 1.23366 -1.43865 -0 -0 -1.08111 0.00195 0 0 0 0 0 0.01374 -0.00706 0.08755 1.71294 0 -0.22396 0 -1.5107 -0.21609 0.54683 -1.95848
VAL_1066 -6.1661 0.70777 0.9765 -0.30576 0.27383 0.0717 1.57856 -1.57479 -0.01403 -0.06229 -0.21627 -0.4375 0 0 0 0 0 0.09323 -0.02723 0.0013 0.31966 0 -0.4347 0 1.9342 0.07927 0.41419 -2.78845
GLY_1067 -3.64617 0.20667 3.62382 -7e-05 0 0 2.12766 -1.94236 -0.00678 -0.02307 -1.56109 -0.35064 0 0 0 0 0 0.03409 -0.08694 0 0 0 -1.53946 0 0.83697 0.47697 0.18535 -1.66504
ILE_1068 -8.80921 1.6536 2.18497 -0.67328 0.72716 0.14397 1.37308 -2.2169 -0.0081 -0.04744 -0.67289 0.34261 0 0 0 0 0 0.03076 0.35735 0.01416 0.93056 0 -0.71216 0 0.73287 0.11861 0.72104 -3.80925
ILE_1069 -7.68102 1.32818 3.04677 -0.57174 0.83888 0.1239 2.81248 -2.53061 -0.00555 -0.01611 -2.6051 -0.11565 0 0 0 0 0 0.02664 0.00359 0.02205 1.54471 0 -0.75383 0 0.73287 -0.49966 1.1522 -3.14701
ALA_1070 -2.7455 0.21345 0.74137 -0.02309 0 0 0.31437 -0.8807 -0 -0 -0.41918 -0.38402 0 0 0 0 0 0.08723 -0.00777 0 0 0 0.24557 0 1.8394 0.0187 0.73776 -0.2624
ILE_1071 -7.17441 0.91428 2.7343 -0.67501 0.35842 0.15993 1.75396 -2.072 -0.01313 -0.08936 -1.00489 0.09418 0 0 0 0 0 0.10777 0.02334 0.20721 2.27796 0 -0.6309 0 0.73287 -0.04111 0.91845 -1.41812
ASN_1072 -4.1742 0.4147 3.5633 -0.3044 0.12681 0.52586 1.53238 -1.86743 -0 -0 -0.38809 -0.84424 0 0 -0.78972 0 0 0.00826 -0.04909 0.01086 0 1.75888 -0.59189 0 -0.93687 -0.36407 0.80121 -1.56772
MET_1073 -6.65633 0.52253 2.45177 -0.28244 0.0828 0.0639 0.97953 -1.46398 -0 -0 -0.46401 -0.3996 0 0 0 0 0 0.02849 -0.05348 0.1 1.18557 0 0.1488 0 0.60916 -0.33154 0.51729 -2.96154
SER_1074 -3.68759 0.4682 4.61473 -0.02947 0 0.0494 2.91026 -2.14928 -0.00053 -0.00769 -2.45938 -1.02686 0 0 -1.63837 0 0 0.06083 -0.04797 0.00234 1.02834 0 -0.0468 0.63194 -0.77834 -0.54506 0.53328 -2.11802
LEU_1075 -3.15859 0.21218 2.92615 -0.49827 0.23615 0.13173 1.56574 -1.62734 -0 -0 -1.01328 0.18583 0 0 0 0 0 0.00873 -0.07502 0.00431 0.29609 0 -0.23987 0 0.18072 -0.48565 0.30053 -1.04987
SER_1076 -3.35009 0.35479 3.928 -0.02351 0 0.02169 1.86659 -1.86304 -0 -0 -1.10563 -0.33835 0 0 -0.84865 0 0 0.01063 0.00572 3e-05 0.494 0 0.30741 0.60133 -0.77834 -0.18885 0.16852 -0.73776
LEU_1077 -7.69088 0.67001 4.04005 -0.68356 0.18017 0.2775 2.48091 -2.81278 -0 -0 -1.43786 0.08154 0 0 0 0 0 0.0034 -0.01388 0.04588 0.83457 0 -0.20228 0 0.18072 -0.00123 0.33106 -3.71666
ALA_1078 -5.44848 0.17816 4.28145 -0.02175 0 0 2.3321 -2.61867 -0 -0 -2.16167 -0.38465 0 0 0 0 0 0.0035 0.0989 0 0 0 -0.36989 0 1.8394 -0.28354 0.40564 -2.14952
SER_1079 -4.1152 0.35445 5.35414 -0.02763 0 0.06409 2.56047 -2.49927 -0 -0 -2.80037 -0.58265 0 0 0 0 0 0.00861 0.05305 1e-05 0.68883 0 0.33592 0.60027 -0.77834 -0.13663 0.24335 -0.67689
MET_1080 -7.22409 0.61905 4.81241 -0.32453 0.04755 0.09118 2.83545 -2.66073 -0 -0 -2.25223 -0.05461 0 0 0 0 0 0.00994 0.01226 0.00875 1.75136 0 -0.00666 0 0.60916 0.10447 0.25519 -1.3661
ILE_1081 -9.62973 1.42811 5.09552 -0.55174 0.56383 0.11021 3.15073 -3.36289 -0.00962 -0.06416 -2.67589 0.03168 0 0 0 0 0 0.01627 -0.06441 0.05065 0.52656 0 -0.45744 0 0.73287 -0.02474 0.51099 -4.62318
SER_1082 -4.38335 0.2069 5.13633 -0.02683 0 0.0627 2.21755 -2.43966 -0 -0 -2.34449 -0.5886 0 0 0 0 0 0.02527 0.09685 0.00121 0.81877 0 0.34572 0.60006 -0.77834 0.13072 0.47702 -0.44217
THR_1083 -5.07906 0.41146 4.69175 -0.20165 0.13233 0.07248 2.58853 -2.59483 -0.00583 -0.03499 -2.93599 -0.11222 0 0 0 0 0 0.01531 -0.01824 0.00106 0.05959 0 -0.01805 2.2863 -1.0874 0.18902 0.27497 -1.36546
VAL_1084 -7.90828 0.82303 4.28264 -0.3222 0.26629 0.07396 2.56136 -2.86856 -0 -0 -2.64157 -0.15811 0 0 0 0 0 0.00578 -0.04158 0.01644 0.14464 0 -0.16457 0 1.9342 -0.01227 0.36006 -3.64874
ILE_1085 -6.34481 0.47445 4.83168 -0.50735 0.49487 0.09938 2.70268 -2.73241 -0 -4e-05 -2.6561 0.05616 0 0 0 0 0 0.01148 -0.05712 0.02911 0.47559 0 -0.4489 0 0.73287 -0.02842 0.43365 -2.43324
GLY_1086 -3.41901 0.15015 4.41076 -5e-05 0 0 2.07911 -2.17408 -0.00962 -0.06416 -1.77608 -0.40345 0 0 0 0 0 0.00885 -0.09217 0 0 0 0.19225 0 0.83697 0.62593 0.30092 0.66633
VAL_1087 -6.60546 0.53239 4.21568 -0.3026 0.19057 0.06617 2.56996 -2.70069 -0.00187 -0.01679 -2.46414 0.00111 0 0 0 0 0 0.00922 -0.02822 0.01199 0.04311 0 -0.2816 0 1.9342 0.54527 0.15361 -2.12809
GLY_1088 -4.32001 0.4785 4.84889 -5e-05 0 0 2.50638 -2.56167 -0.00583 -0.03499 -2.23854 -0.40945 0 0 0 0 0 0.02474 -0.07246 0 0 0 0.17199 0 0.83697 0.56658 0.20618 -0.00277
SER_1089 -3.68181 0.13929 4.36258 -0.02997 0 0.06857 2.04302 -2.1954 -0 -0 -1.64267 -0.54276 0 0 0 0 0 0.02232 -0.0022 0.00074 0.73503 0 0.34476 0.60003 -0.77834 0.69037 0.23257 0.36614
GLU_1090 -5.39415 0.78902 6.97049 -0.21216 0.03108 0.29359 2.84589 -3.08741 -0.0109 -0.12649 -3.7381 -0.55579 0 0 0 -0.25241 0 0.07121 -0.03894 0.00872 0 3.1056 -0.20207 0 -2.7348 -0.03532 0.38296 -1.88998
LEU_1091 -8.40126 1.12239 3.40486 -0.47319 0.19451 0.10588 2.35104 -2.60373 -0 -0 -1.89191 0.2377 0 0 0 0 0 0.04114 -0.0571 0.00131 0.29368 0 -0.2997 0 0.18072 -0.31846 0.54285 -5.56926
ALA_1092 -3.80444 0.23113 3.80661 -0.02518 0.00034 0 2.66668 -2.22012 -0.00171 -0.01263 -2.97453 -0.38539 0 0 -0.6793 0 0 0.25839 -0.03157 0 0 0 -0.12923 0 1.8394 -0.51967 0.56713 -1.41409
ILE_1093 -3.53528 0.41445 2.98979 -0.57225 0.32604 0.17681 1.66214 -1.66519 -0 -0 -1.36455 -0.03118 0 0 0 0 0 0.24622 -0.02812 0.01142 0.62918 0 0.26033 0 0.73287 -0.37292 0.48929 0.36904
PHE_1094 -6.8348 1.28697 1.63392 -0.61279 0.03242 0.22936 1.39838 -1.65249 -0.011 -0.13588 -0.89771 0.00284 0 0 0 0 0 0.23363 0.0439 0.97415 0 2.39661 -0.08268 0 1.0402 -0.05564 0.81112 -0.19949
LEU_1095 -3.48383 0.32039 1.54118 -0.63746 0.26379 0.2639 0.48792 -1.03308 -0 -0 -0.14053 -0.09689 0 0 0 0 0 0.1235 0.04643 0.00293 0.86026 0 -0.08731 0 0.18072 0.16231 0.79764 -0.4281
LEU_1096 -5.82787 1.17357 1.12447 -0.45143 0.29805 0.07585 1.09093 -1.37263 -0.00205 -0.03501 -1.42352 0.24921 0 0 0 0 0 0.03381 0.01505 0.58529 0.43557 0 -0.27145 0 0.18072 -0.07089 1.11865 -3.07368
PRO_1097 -3.4769 0.71971 1.18773 -0.18499 0.00152 0.1289 0.51907 -0.72941 -0.00048 -0.0092 -0.91386 0.08513 0 0 0 0 0 0.16045 -0.01854 0.00055 0.55387 0 -0.95719 0 -2.4119 -0.53187 1.32821 -4.54921
ILE_1098 -6.7903 0.79737 2.24766 -0.61973 0.48659 0.10521 2.12307 -2.05307 -0.00242 -0.03528 -2.65657 0.7774 0 0 0 0 0 0.04069 -0.09208 0.0009 0.95158 0 -0.29184 0 0.73287 -0.51563 0.64391 -4.14969
ALA_1099 -3.90129 0.46337 2.14549 -0.0257 0.00032 0 2.23529 -1.65655 -0.00444 -0.08283 -1.14358 -0.22878 0 0 0 0 0 0.00178 -0.08487 0 0 0 -0.03349 0 1.8394 -0.5905 0.28988 -0.77649
GLY_1100 -4.28935 0.40708 4.62379 -6e-05 0 0 2.72446 -2.46213 -0.0242 -0.0799 -3.29433 -0.3938 0 0 -1.11262 0 0 0.01038 -0.15972 0 0 0 -1.48623 0 0.83697 -0.86348 0.30778 -5.25536
ILE_1101 -4.35909 0.60612 3.39798 -0.5933 0.34754 0.18018 1.80948 -1.90141 -0 -0 -0.84134 0.08934 0 0 0 0 0 0.04118 -0.14679 0.00825 1.23875 0 0.26012 0 0.73287 -0.56127 0.59128 0.89988
SER_1102 -3.18699 0.3815 3.34861 -0.02355 0 0.02173 1.06999 -1.59329 -0 -0 -0.71682 0.10657 0 0 -0.4568 0 0 0.09186 0.05131 0.00043 0.36952 0 0.30903 0.60093 -0.77834 0.42662 0.42202 0.44435
ALA_1103 -4.47083 0.32584 2.81701 -0.02335 0 0 1.80432 -1.93985 -0 -0 -2.00225 -0.34794 0 0 -1.70596 0 0 0.06339 0.00268 0 0 0 -0.11387 0 1.8394 0.29519 0.31871 -3.13752
GLY_1104 -3.33887 0.48995 2.5935 -0.00058 0 0 1.38052 -1.56826 -0.02448 -0.15676 -1.68204 -0.17822 0 0 0 0 0 0.11125 -0.00732 0 0 0 -1.53048 0 0.83697 0.19985 0.4143 -2.46069
ILE_1105 -4.05082 0.43631 1.8869 -0.47355 0.28539 0.11224 0.83168 -1.31898 -0 -0 0.16572 -0.14238 0 0 0 0 0 0.01406 0.05054 0.01601 0.3237 0 -0.72202 0 0.73287 0.2095 1.16606 -0.47679
PRO_1106 -5.64951 0.90318 1.58958 -0.19232 0.00165 0.13464 0.6288 -0.9335 -0 -0 -0.64676 0.03903 0 0 0 0 0 0.02998 0.00216 0.01609 0.68698 0 -0.87057 0 -2.4119 -0.48261 1.25459 -5.90048
SER_1107 -3.32114 0.23382 3.77196 -0.02933 0 0.0683 2.43875 -1.89485 -0 -0 -2.41086 -0.46171 0 0 0 0 0 0.03343 0.00668 0.00256 0.59528 0 -0.10563 0.60005 -0.77834 -0.2809 0.37221 -1.15972
LEU_1108 -4.13254 0.49584 1.24221 -0.57592 0.22556 0.15314 0.19884 -1.30879 -0 -0 0.07293 0.23391 0 0 0 0 0 0.02408 -0.08357 0.13161 0.59154 0 -0.33145 0 0.18072 0.03345 0.21418 -2.63428
VAL_1109 -5.00545 0.47609 3.6989 -0.27589 0.17071 0.06017 1.98286 -2.26303 -0 -0 -1.05085 -0.42005 0 0 0 0 0 0.02117 -0.05971 0.00219 0.1971 0 -0.69003 0 1.9342 -0.15113 0.21974 -1.15303
ASN_1110 -2.22586 0.33607 1.96136 -0.19424 0.03522 0.32914 0.51249 -1.06458 -0 -0 0.28326 -1.02278 0 0 0 0 0 0.2548 -0.08221 0.02999 0 1.90167 -1.03527 0 -0.93687 -0.63655 0.22743 -1.32692
ASN_1111 -2.35609 0.45109 1.80888 -0.19544 0.03339 0.32897 0.06765 -1.05624 -0 -0 -0.15817 -0.9045 0 0 0 0 0 0.21096 0.03994 0.0946 0 1.66585 -0.62567 0 -0.93687 -0.62885 0.42713 -1.73335
GLU_1112 -4.46221 0.26511 5.97667 -0.19908 0.02763 0.30565 3.23199 -2.62215 -0.0007 -0.01643 -3.56011 -0.5506 0 0 0 -0.57016 0 0.00788 -0.00507 0.034 0 3.23473 0.04951 0 -2.7348 -0.11844 0.59606 -1.11052
LEU_1113 -6.78575 0.93977 1.62196 -0.45601 0.21033 0.07612 0.99706 -1.61972 -0 -0 -0.55349 0.2364 0 0 0 0 0 0.02895 0.01243 0.11756 0.6486 0 -0.26767 0 0.18072 -0.17005 0.56224 -4.22054
ILE_1114 -7.86549 0.73895 3.9181 -0.46571 0.35509 0.09755 2.23365 -2.65603 -0 -0 -1.84841 -0.02684 0 0 0 0 0 0.01391 -0.06271 0.05254 0.30471 0 -0.72347 0 0.73287 -0.37415 0.50853 -5.0669
LEU_1115 -8.02807 1.26055 2.85725 -0.62125 0.3257 0.19824 1.29345 -2.0738 -0 -0 -0.59686 0.15205 0 0 0 0 0 0.03604 0.02774 0.37418 0.79289 0 -0.23117 0 0.18072 -0.05785 0.63846 -3.47175
HIS_1116 -8.30333 0.80154 6.1667 -0.38359 0.00795 0.43583 3.34953 -3.31219 -0.00779 -0.06242 -2.18811 -0.12403 0 0 -0.88546 0 0 0.01253 0.02266 0.0433 0 2.01452 -0.27405 0 -0.45461 0.01868 0.60711 -2.51522
ASP_1117 -3.86818 0.2065 4.41673 -0.25236 0.12454 0.85791 1.30279 -1.91717 -0.03153 -0.15002 -2.73431 -3.46141 0 0 0 0 0 0.01923 -0.03887 0.29258 0 2.42186 -0.32095 0 -2.3716 -0.08179 0.58316 -5.00291
LYS_1118 -5.6029 0.25036 6.85989 -0.34472 0.04736 0.25006 3.04872 -2.96097 -0 -0 -1.74536 -0.11756 0 0 0 0 0 0.04782 0.08733 0.04285 2.30476 0 -0.03216 0 -1.5107 0.01397 0.52737 1.16613
ALA_1119 -5.50981 0.8641 1.74705 -0.02271 0 0 2.10302 -2.10809 -0 -0 -1.04035 -0.35091 0 0 0 0 0 0.0318 -0.04526 0 0 0 -0.371 0 1.8394 -0.29284 0.29179 -2.86381
THR_1120 -4.23389 0.21174 3.62988 -0.11478 0.06394 0.04941 1.63554 -2.05332 -0.00692 -0.11066 -0.96861 -1.21217 0 0 0 0 0 0.01308 -0.00047 0.05671 0.61775 0 0.10481 2.28539 -1.0874 -0.31302 0.25218 -1.18081
SER_1121 -5.42114 0.43427 5.867 -0.02361 0 0.02216 2.44484 -2.78664 -0.00874 -0.08294 -1.5333 -0.26915 0 0 0 0 0 0.03533 0.08381 0.00057 0.46129 0 0.31701 0.62172 -0.77834 0.00947 0.26766 -0.33874
VAL_1122 -8.6477 1.08838 3.93487 -0.26722 0.11669 0.04427 2.96115 -3.23011 -0 -0 -2.11156 0.24555 0 0 0 0 0 0.08637 0.21752 0.00325 0.71129 0 0.08606 0 1.9342 -0.06923 0.80077 -2.09544
VAL_1123 -8.09893 0.83764 4.10234 -0.3165 0.22902 0.07275 3.28523 -3.11682 -0 -0 -3.24985 -0.21317 0 0 0 0 0 0.00329 -0.01897 0.00565 0.08532 0 -0.29215 0 1.9342 -0.16935 0.86815 -4.05216
ASN_1124 -4.8845 0.31425 5.69075 -0.16981 0.02117 0.24962 2.66077 -2.77357 -0.0088 -0.14668 -2.25136 -0.33981 0 0 0 0 0 0.01403 0.22457 0.00248 0 1.42686 0.26489 0 -0.93687 -0.07304 0.40398 -0.31107
TYR_1125 -9.61038 0.79886 4.87401 -0.92082 0.04447 0.31694 3.7299 -3.32667 -0 -0 -3.72375 -0.30164 0 0 0 -0.42789 0 0.01318 0.03948 0.06646 0 1.96238 -0.37495 0.06964 1.2797 0.03867 0.3907 -5.0617
PHE_1126 -10.6447 1.53135 3.47827 -0.61128 0.02581 0.25811 2.9638 -3.04425 -0 -0 -2.13164 -0.05486 0 0 0 0 0 0.01345 0.14969 0.154 0 2.35185 0.13526 0 1.0402 -0.06939 0.473 -3.98138
THR_1127 -6.71088 0.68686 7.52409 -0.19531 0.08342 0.06731 3.54179 -3.5632 -0.00874 -0.14473 -2.98751 -0.06973 0 0 0 0 0 0.00491 0.05899 7e-05 0.06071 0 -0.01402 2.38405 -1.0874 -0.04622 0.45538 0.03986
HIS_D_1128 -7.05171 0.44054 6.98072 -0.74957 0.02374 0.81674 2.8208 -3.47135 -1e-05 -3e-05 -2.15774 -0.30242 0 0 0 0 0 0.00278 0.02682 0.11616 0 1.74881 0.00472 0 -0.45461 0.00203 0.45336 -0.75023
LEU_1129 -7.60426 0.88532 3.95546 -0.45056 0.1323 0.09911 2.78883 -2.74662 -0 -0 -3.14772 0.20486 0 0 0 0 0 0.0174 -0.02763 0.00345 0.39599 0 -0.25566 0 0.18072 -0.20732 0.61103 -5.16529
SER_1130 -5.51361 0.52057 6.33035 -0.02448 7e-05 0.02453 3.52994 -3.0034 -0.01955 -0.14612 -3.21146 -0.39545 0 0 0 0 0 0.03329 0.05872 0.0628 1.06285 0 0.01105 0.6045 -0.77834 -0.42393 0.60197 -0.67571
GLU_1131 -6.26008 0.56954 7.33969 -0.23099 0.03464 0.32147 4.19415 -3.3339 -0 -0 -4.80089 -0.56521 0 0 0 -0.49115 0 0.05372 -0.08352 0.27676 0 3.31389 -0.29358 0 -2.7348 -0.63371 0.46805 -2.8559
SER_1132 -6.2841 0.76757 5.13415 -0.03941 0.00032 0.05294 2.83044 -2.74907 -0.00396 -0.04559 -2.72076 -0.41583 0 0 0 0 0 0.03521 0.09964 0.00246 0.16956 0 -0.31258 1.76456 -0.77834 -0.67697 0.37022 -2.79953
LYS_1133 -4.28003 0.33538 4.83034 -0.42061 0.06254 0.23456 2.11484 -2.13884 -0.00236 -0.02262 -0.80099 -0.1304 0 0 0 0 0 0.11239 -0.02973 0.07454 2.15886 0 -0.07238 0 -1.5107 -0.25867 0.2945 0.55064
LYS_1134 -4.0143 0.45641 4.70562 -0.31162 0.02888 0.14285 2.23008 -2.02732 -0 -0 -3.58368 -0.01762 0 0 0 0 0 0.03437 -0.04439 0.03688 1.81562 0 -0.05662 0 -1.5107 -0.08809 0.35042 -1.85321
TYR_1135 -4.46591 0.23593 3.066 -0.67279 0.05202 0.38658 1.34757 -1.5511 -0.01837 -0.128 -1.39957 -0.17882 0 0 0 0 0 0.024 -0.05281 0.02152 0 2.04055 -0.26704 0.00017 1.2797 -0.27529 0.31071 -0.24496
GLY_1136 -3.15438 0.32124 3.55835 -0.00028 0 0 1.85664 -1.85185 -0 -0 -0.02879 -0.15938 0 0 0 0 0 0.01444 -0.06094 0 0 0 -1.50604 0 0.83697 -0.33941 0.57463 0.06119
PRO_1137 -5.81062 0.57787 1.95512 -0.08382 0.0001 0.05247 1.56283 -1.2018 -2e-05 -0.00042 -0.88157 0.65614 0 0 0 0 0 0.00742 -0.04356 0.0065 0.51531 0 -0.25289 0 -2.4119 -0.47532 0.75818 -5.06996
PHE_1138 -8.75587 0.76764 0.96983 -0.51073 0.06057 0.23582 0.58879 -1.59205 -0.01837 -0.128 0.05112 -0.09848 0 0 0 0 0 0.00558 0.09256 0.18417 0 2.2325 -0.20455 0 1.0402 -0.40608 0.53403 -4.95133
LYS_1139 -4.64477 0.34601 5.28804 -0.27399 0.02238 0.11181 3.18801 -2.30621 -0.00298 -0.00833 -4.23879 -0.08704 0 0 0 -0.49115 0 0.00413 0.01095 0.02448 1.96356 0 -0.01104 0 -1.5107 -0.20007 0.44502 -2.3707
LEU_1140 -5.79447 0.72357 1.89309 -0.60515 0.22016 0.16483 0.40224 -1.73495 -0.00256 -0.00752 -0.07523 0.25955 0 0 0 0 0 0.01642 -0.06394 0.00561 0.59928 0 -0.34738 0 0.18072 -0.03548 0.29859 -3.90264
GLU_1141 -5.13694 0.53598 6.16311 -0.21369 0.03821 0.32461 3.35354 -2.81268 -0.00298 -0.00833 -4.77357 -0.52952 0 0 0 -0.54754 0 0.0246 -0.04015 0.14356 0 3.54392 0.20273 0 -2.7348 0.04695 0.30648 -2.11651
ASP_1142 -1.89457 0.35174 2.55523 -0.12915 0.03129 0.40833 0.5755 -1.1066 -0.00256 -0.00752 -0.40732 -1.01622 0 0 0 0 0 0.03348 -0.04289 0.02454 0 2.38236 -0.56233 0 -2.3716 -0.12572 0.35332 -0.9507
ASP_1143 -2.7747 0.43974 2.73174 -0.12475 0.02877 0.39484 0.65097 -1.40661 -0 -0 -1.25626 -0.80606 0 0 0 0 0 0.04539 0.08664 0.03562 0 2.06515 -0.26372 0 -2.3716 0.11979 0.32648 -2.07857
LYS_1144 -5.59258 0.77835 6.10303 -0.52187 0.10699 0.39067 2.02647 -2.57145 -0.08103 -0.39548 -3.44678 0.04992 0 0 0 -0.25241 0 0.03098 0.00561 0.10875 2.68893 0 -0.19056 0 -1.5107 0.73278 0.56168 -0.97869
ILE_1145 -9.47975 1.4157 3.17186 -0.60272 0.53377 0.14622 2.35862 -2.71011 -0.01384 -0.16187 -2.28045 0.06982 0 0 0 0 0 0.0127 0.11474 0.06318 1.63762 0 -0.77626 0 0.73287 0.21412 0.75464 -4.79913
LEU_1146 -8.08385 0.58939 3.69398 -0.47212 0.2579 0.09292 2.82843 -2.44379 -0.0153 -0.05265 -3.0582 0.16583 0 0 0 0 0 0.02975 -0.03597 0.04014 0.71954 0 -0.27543 0 0.18072 -0.41277 0.66571 -5.58576
SER_1147 -5.37762 0.77251 5.5571 -0.03651 0 0.08402 2.96016 -2.49872 -0.01384 -0.16187 -3.14553 -0.09847 0 0 0 -0.54754 0 0.01934 0.08479 0.00646 0.68852 0 -0.08617 0.61332 -0.77834 0.11327 0.88378 -0.96134
PRO_1148 -6.09849 0.89593 2.48315 -0.20309 0.00429 0.14711 0.69068 -1.14829 -0 -0 -0.78774 0.00991 0 0 0 0 0 0.02093 0.00448 0.01327 0.52451 0 -0.98863 0 -2.4119 0.0329 0.94624 -5.86476
ILE_1149 -7.21311 0.85558 4.19361 -0.6082 0.38105 0.10519 2.37385 -2.46301 -0.00884 -0.08437 -2.70545 0.67648 0 0 0 0 0 0.00688 -0.06838 0.06285 0.94374 0 -0.16674 0 0.73287 -0.53152 0.72021 -2.79733
ASP_1150 -5.9675 0.49087 8.19195 -0.1481 0.00577 0.45245 4.83994 -3.68054 -0.02448 -0.15676 -7.46248 -0.80322 0 0 -2.38992 -0.69364 0 0.00603 -0.11264 0.06921 0 3.55185 -0.29076 0 -2.3716 -0.39655 0.59765 -6.29247
ASP_1151 -4.37596 0.66225 5.08476 -0.25256 0.01884 0.83422 2.31986 -2.49875 -0.00797 -0.12055 -4.91199 0.05902 0 0 -1.02632 -0.984 0 0.01607 0.09571 0.03459 0 3.03935 0.05505 0 -2.3716 -0.00752 0.65392 -3.68359
LEU_1152 -7.27068 0.67879 2.33969 -0.5353 0.14988 0.12303 1.83604 -2.08697 -0.03666 -0.26687 -1.34486 0.24871 0 0 0 0 0 0.00578 -0.01697 0.0134 0.53099 0 -0.28969 0 0.18072 0.01904 0.64834 -5.07357
VAL_1153 -8.59422 0.64553 3.08987 -0.29116 0.22274 0.06393 2.39512 -2.90256 -0 -0 -1.6763 -0.05337 0 0 -0.43847 0 0 0.02289 -0.03147 0.06206 0.08027 0 -0.43034 0 1.9342 -0.32885 0.39915 -5.83096
ILE_1154 -8.09191 0.76627 0.96489 -0.44863 0.24556 0.09291 1.15401 -1.80948 -0.0301 -0.12695 0.2793 -0.03061 0 0 0 0 0 0.00796 -0.06267 0.13352 0.36947 0 -0.77482 0 0.73287 -0.4511 0.47733 -6.60218
SER_1155 -4.28742 0.2786 4.11235 -0.02471 0.00011 0.02367 2.22856 -2.1286 -0 -0 -2.34837 0.02081 0 0 0 0 0 0.005 -0.00273 0.01765 0.41835 0 0.17752 0.60124 -0.77834 -0.0231 0.38749 -1.3219
GLU_1156 -7.48808 0.62283 8.38769 -0.27497 0.04693 0.28708 3.58944 -3.37314 -0.04175 -0.17652 -4.58906 -0.2974 0 0 0 -0.4401 0 0.00945 0.08503 0.00485 0 3.57482 -0.18872 0 -2.7348 0.38715 0.3281 -2.28116
ILE_1157 -7.63846 0.70879 1.81249 -0.47057 0.31979 0.11031 2.35069 -1.91364 -0.00579 -0.01804 -2.96157 -0.1238 0 0 0 0 0 0.01777 -0.03763 0.01478 0.30697 0 -0.70898 0 0.73287 0.02201 0.46899 -7.013
ASP_1158 -7.0814 0.38625 10.6497 -0.22713 0.06927 0.72452 5.67032 -4.41722 -0.02016 -0.11805 -8.2288 -1.07144 0 0 -0.9681 -0.45424 0 0.0635 -0.07894 0.00757 0 2.47896 -0.35815 0 -2.3716 -0.15506 0.46249 -5.03773
PHE_1159 -9.56931 0.74367 3.51917 -0.61058 0.04566 0.31079 1.77635 -2.62132 -0.00625 -0.02039 -0.98247 -0.02869 0 0 0 0 0 0.00851 -0.02875 0.00546 0 2.04206 -0.02298 0 1.0402 -0.204 0.37574 -4.22711
ASN_1160 -3.5666 0.24215 4.40047 -0.17503 0.0164 0.26056 1.78602 -2.01565 -0.00647 -0.06557 -1.95013 -0.37499 0 0 -0.57101 0 0 0.03574 0.05955 0.02364 0 1.85595 0.0052 0 -0.93687 -0.07783 0.35369 -0.70076
THR_1161 -3.63326 0.19471 5.2137 -0.13151 0.08642 0.08045 1.63897 -2.22847 -0.01896 -0.14231 -1.15669 -1.00326 0 0 -0.3971 -0.19572 0 0.05461 -0.04022 0.04835 0.08606 0 -0.56598 2.25327 -1.0874 -0.02437 0.42523 -0.54349
ASP_1162 -4.86343 0.16149 5.39586 -0.12106 0.02182 0.37646 2.77189 -2.57544 -0.01264 -0.07452 -2.087 -0.90418 0 0 0 0 0 0.00981 -0.00045 0.00159 0 2.63638 -0.5932 0 -2.3716 -0.35447 0.31893 -2.26374
SER_1163 -5.30221 0.28883 5.18266 -0.02343 0 0.05686 2.73863 -2.53698 -0.01173 -0.0988 -3.17991 -0.2305 0 0 0 -0.19572 0 0.05312 0.08505 0.00065 0.14655 0 -0.44806 0.60008 -0.77834 -0.28473 0.48741 -3.45058
ILE_1164 -7.54922 1.44267 0.94792 -0.61975 0.60231 0.11261 1.79616 -1.66585 -0.0023 -0.00677 -1.57816 0.2433 0 0 0 0 0 0.08407 0.22423 0.37589 1.06492 0 -0.70945 0 0.73287 -0.2652 0.96885 -3.80092
LYS_1165 -4.95505 0.34448 6.09044 -0.37124 0.05558 0.28792 3.19097 -2.59025 -0.01173 -0.0988 -5.44704 -0.03384 0 0 0 -0.4401 0 0.01196 -0.06708 0.03823 2.5837 0 0.3776 0 -1.5107 -0.05347 0.81694 -1.78146
LEU_1166 -6.11002 0.31139 0.19317 -0.45551 0.24117 0.07042 0.87175 -1.25497 -0.0023 -0.00677 -0.42584 0.35662 0 0 0 0 0 0.00389 0.05409 0.00307 0.33418 0 -0.23472 0 0.18072 -0.08832 0.34499 -5.613
GLY_1167 -3.1907 0.39061 2.78462 -0.00022 0 0 1.12383 -1.56296 -0.00622 -0.01886 -1.31351 -0.17529 0 0 0 0 0 0.04029 -0.08411 0 0 0 -1.25211 0 0.83697 -0.04475 0.20151 -2.2709
THR_1168 -4.39247 0.49433 3.8045 -0.17296 0.10972 0.06244 1.79543 -2.02844 -0.01484 -0.14024 -2.0508 0.30664 0 0 -0.75291 0 0 0.05445 -0.01062 0.00143 0.17031 0 -0.12118 2.31183 -1.0874 0.2038 0.22233 -1.23464
CYS_1169 -5.73067 0.40505 3.16575 -0.09553 0.01476 0.06343 1.62093 -1.66492 -0.00622 -0.01886 -1.76061 -0.73617 0 0 0 0 0 0.02907 0.06125 0.01105 0.25241 0 -0.28808 0 3.6196 0.78534 0.47817 0.20575
ASP_1170 -6.92572 0.79752 6.90541 -0.10426 0.00936 0.31122 3.21826 -3.2832 -0.01607 -0.09544 -5.61908 0.24838 0 0 0 -0.51446 0 0.00998 0.03051 0.00724 0 2.18675 0.37816 0 -2.3716 0.89051 0.50344 -3.4331
ILE_1171 -8.85183 1.24397 3.52842 -0.60394 0.6994 0.18762 3.18572 -2.63747 -0 -0 -2.94471 -0.3961 0 0 0 0 0 0.06821 -0.00731 0.01781 1.05939 0 -0.2392 0 0.73287 0.105 0.63861 -4.21355
LEU_1172 -7.60929 0.96964 1.52641 -0.4352 0.22585 0.06432 1.23683 -1.8061 -0.01098 -0.12245 -1.10396 0.33409 0 0 0 0 0 0.09206 0.13202 0.07914 0.45878 0 -0.15106 0 0.18072 -0.30939 1.12754 -5.12104
SER_1173 -5.58377 2.3356 3.89023 -0.0241 0 0.05369 1.63586 -1.99659 -0.00217 -0.01258 -0.78197 -0.6665 0 0 0 0 0 0.4839 0.1678 0.00973 0.13001 0 -0.53326 0.61513 -0.77834 -0.35533 1.27212 -0.14053
MET_1174 -7.72348 0.50317 4.32516 -0.27919 0.0841 0.02345 2.46431 -2.31213 -0 -0 -1.14225 -0.30661 0 0 0 0 0 0.13538 0.10507 0.09394 1.51538 0 -0.06166 0 0.60916 -0.04995 1.08151 -0.93464
GLU_1175 -3.01937 0.58941 3.78986 -0.47196 0.03529 0.70649 2.10912 -1.64056 -0 -0 -2.07114 -1.41782 0 0 -0.99659 0 0 0.26396 0.12517 0.08389 0 4.18441 0.07718 0 -2.7348 0.20176 0.76045 0.57474
GLY_1176 -2.02004 0.25465 2.27534 -5e-05 0 0 0.92901 -1.0192 -0 -0 -1.30889 -0.33502 0 0 -0.99659 0 0 1.89832 -0.1869 0 0 0 -1.51517 0 0.83697 -0.12433 1.02464 -0.28727
GLY_1177 -3.18059 0.74579 1.91626 -0.0003 0 0 0.46054 -1.21965 -0.00685 -0.02932 0.3573 -0.15825 0 0 0 0 0 0.70726 -0.00318 0 0 0 -0.41294 0 0.83697 -0.2797 0.82591 0.55927
SER_1178 -2.75866 0.28838 2.85329 -0.01695 0 0.03964 0.53681 -1.35479 -0.00701 -0.02466 0.71617 -0.97008 0 0 0 0 0 1.55519 0.20545 0.10448 0.94608 0 0.01239 0.61019 -0.77834 1.41509 0.31943 3.69209
GLY_1179 -2.85657 0.31048 2.5351 -0.0004 0 0 1.40295 -1.393 -0.00701 -0.02466 -1.2305 -0.24663 0 0 0 0 0 1.58204 -0.0252 0 0 0 0.5274 0 0.83697 1.55904 0.55435 3.52434
TYR_1180 -6.46686 0.88244 2.01268 -0.52553 0.02176 0.25137 1.32965 -1.77825 -0.00957 -0.13631 -0.8386 -0.26952 0 0 0 0 0 0.07821 0.12123 0.1391 0 2.12692 -0.19654 0.01082 1.2797 0.17247 0.70737 -1.08746
THR_1181 -3.0687 0.17038 3.09392 -0.22845 0.19778 0.09443 2.31351 -1.65543 -0.0223 -0.18581 -2.11545 -1.33068 0 0 0 0 0 0.08074 0.03945 0.00388 0.50549 0 0.07596 2.27716 -1.0874 0.05498 0.5212 -0.26534
VAL_1182 -3.76086 0.36092 1.51316 -0.27314 0.16817 0.05873 0.62817 -1.43397 -0 -0 0.00145 -0.30781 0 0 0 0 0 0.04377 -0.05955 0.035 0.21853 0 -0.76141 0 1.9342 -0.17881 0.28276 -1.53068
THR_1183 -3.35269 0.36188 3.59114 -0.17036 0.08407 0.06132 1.79957 -1.8479 -0.0223 -0.18581 -1.08653 -0.46322 0 0 0 0 0 0.06967 -0.03443 0.01491 0.19074 0 -0.12283 2.40389 -1.0874 -0.13485 0.20241 0.27127
ASN_1184 -2.36507 0.39918 2.15891 -0.19167 0.03621 0.32492 0.62971 -1.13115 -0 -0 0.0492 -1.0227 0 0 0 0 0 0.01547 -0.08732 0.01499 0 1.91806 -1.03177 0 -0.93687 -0.41493 0.19157 -1.44326
ASP_1185 -3.09407 0.31585 3.25574 -0.12438 0.02684 0.39748 0.74558 -1.68004 -0.00936 -0.03237 -1.38632 -0.64174 0 0 -0.43171 0 0 0.09809 -0.02898 0.05586 0 2.06511 -0.10206 0 -2.3716 -0.39362 0.36767 -2.96804
ILE_1186 -8.16733 0.64629 5.13309 -0.59055 0.32112 0.11021 2.52552 -3.15224 -0 -0 -1.97618 0.36355 0 0 0 0 0 0.06023 -0.04716 0.16683 0.93827 0 -0.75381 0 0.73287 -0.15018 0.55471 -3.28477
ASP_1187 -6.32009 0.53717 6.04123 -0.1188 0.00352 0.34631 3.2945 -2.92182 -0.01411 -0.04786 -4.2405 -0.79182 0 0 0 -0.59938 0 0.01301 0.05204 0.00055 0 4.3184 -0.66976 0 -2.3716 -0.38573 0.40222 -3.4725
HIS_D_1188 -7.22959 0.53616 5.73714 -0.3331 0.02968 0.31089 3.59676 -3.08277 -0 -0 -4.21978 -0.49322 0 0 0 -1.38293 0 0.02181 0.03281 0.38798 0 3.79688 0.08092 0 -0.45461 -0.07105 0.37504 -2.36098
PHE_1189 -9.68953 1.78615 1.74227 -0.81183 0.08954 0.44451 1.86058 -2.19729 -0.00475 -0.01549 -1.19228 -0.11128 0 0 0 0 0 0.26173 0.22416 0.47064 0 2.17994 -0.49263 0 1.0402 0.07701 1.14999 -3.18837
PHE_1190 -4.65464 1.08495 1.85768 -0.70384 0.17412 0.44843 1.02016 -1.39389 -0 -0 -0.12923 0.15161 0 0 0 0 0 9.04235 0.28378 0.05891 0 2.07456 -0.22205 0 1.0402 -0.14077 2.68306 12.6754
SER_1191 -3.18574 1.33459 2.48209 -0.0771 0.03975 0.14051 1.09748 -1.17491 -0 -0 0.87271 -0.60458 0 0 0 0 0 6.76283 7.39314 0.00979 1.48785 0 -0.3164 2.05995 -0.77834 2.59134 14.7529 34.8878
SER_1192 -4.02705 0.89022 2.51865 -0.04058 0.02548 0.07683 0.70654 -1.38017 -0.00685 -0.02932 0.2855 -0.66095 0 0 0 0 0 3.2607 -0.06536 0.05822 0.35727 0 0.49093 0.72525 -0.77834 3.72932 14.1097 20.246
PRO_1193 -4.37195 1.17455 3.74856 -0.11589 0.00359 0.0821 2.12021 -1.59771 -0 -0 -1.17111 0.31858 0 0 0 0 0 2.71074 0.22566 0.00608 0.26885 0 -1.05771 0 -2.4119 0.58915 2.23504 2.75683
TYR_1194 -2.36146 0.05978 1.29684 -1.09383 0.15582 0.66043 0.44193 -0.81194 -0 -0 0.14588 -0.00248 0 0 0 0 0 4.87394 1.48302 0.0422 0 2.52807 0.3191 0.00045 1.2797 -0.36771 1.49799 10.1477
ILE_1195 -7.07901 3.12053 2.66691 -0.78164 2.58665 0.27742 1.08471 -2.08024 -0 -0 -0.50068 -0.41368 0 0 0 0 0 2.57612 0.20199 0.8946 2.07897 0 0.39303 0 0.73287 0.9708 4.90962 11.639
ASN_1196 -3.65111 0.43583 1.26355 -0.19812 0.02717 0.32064 0.37852 -1.03395 -0.00262 -0.05186 0.20829 -0.47832 0 0 0 0 0 2.2222 0.03047 0.04553 0 2.85887 -0.41963 0 -0.93687 0.85684 5.53193 7.40736
SER_1197 -3.13421 0.57604 1.69027 -0.04226 0.01796 0.08239 0.71747 -1.02014 -0 -0 0.51425 -0.02888 0 0 0 0 0 1.01093 0.22865 0.0033 0.30986 0 -0.22217 0.62173 -0.77834 1.02896 1.33062 2.90644
ASN_1198 -2.20707 0.09499 1.67277 -0.34839 0.10463 0.67899 0.20857 -0.92153 -0 -0 -0.22079 -1.64657 0 0 0 0 0 0.04708 -0.07307 0.07975 0 2.58711 -0.46196 0 -0.93687 0.81077 0.59665 0.06505
ILE_1199 -4.55205 0.76129 2.33148 -0.59846 0.36697 0.11824 0.83786 -1.3651 -0 -0 -0.38099 0.28936 0 0 0 0 0 0.05774 -0.04835 0.05353 0.93165 0 -0.73524 0 0.73287 -0.38026 1.39076 -0.18871
PRO_1200 -2.08664 0.68105 1.41739 -0.12111 0.00387 0.08938 0.44445 -0.65496 -0.00217 -0.01258 -0.47075 0.22217 0 0 0 0 0 0.01697 -0.08079 0.03934 0.09899 0 -0.9412 0 -2.4119 -0.04161 1.78141 -2.02869
PRO_1201 -4.26588 0.68435 1.8039 -0.18749 0.00225 0.12959 0.49443 -0.93103 -0.00075 -0.01579 -0.06711 0.19493 0 0 0 0 0 0.032 0.06385 0.00771 0.3624 0 -0.90519 0 -2.4119 0.03546 0.86596 -4.10831
LEU_1202 -8.79072 1.51065 2.97646 -0.54167 0.46282 0.13229 2.60951 -2.37823 -0.00079 -0.00223 -2.69712 0.14044 0 0 0 0 0 0.03069 -0.03114 0.10955 2.16956 0 -0.36673 0 0.18072 -0.1184 0.78712 -3.81721
SER_1203 -4.35001 0.42251 4.25645 -0.03124 5e-05 0.02306 2.11804 -1.94364 -0.00957 -0.12383 -2.88165 -0.09666 0 0 -0.87106 -0.51446 0 0.00918 -0.03352 0.02981 0.43068 0 0.16117 2.09524 -0.77834 -0.08596 0.77039 -1.40336
ILE_1204 -8.05117 1.05826 2.13331 -0.50181 0.61826 0.10153 2.54004 -1.937 -0.01685 -0.09763 -2.69585 -0.10096 0 0 0 0 0 0.05015 0.13692 0.00383 0.768 0 -0.44978 0 0.73287 0.03728 0.47981 -5.19077
TYR_1205 -9.22365 1.17367 3.86044 -0.61247 0.30612 0.3165 2.86702 -2.62067 -0.01977 -0.10934 -1.08624 -0.27544 0 0 -0.43847 0 0 0.08204 0.16931 0.13207 0 3.13811 0.0482 0.25232 1.2797 5.76472 1.77372 6.7779
PRO_1206 -4.43902 0.78573 2.53489 -0.07963 1e-05 0.04754 0.3515 -1.2356 -0 -0 0.31636 0.61308 0 0 0 0 0 0.02916 -0.17623 0.0016 0.44464 0 -0.53425 0 -2.4119 5.56078 1.5946 3.40326
VAL_1207 -7.61251 0.89413 2.40389 -0.29355 0.17851 0.06453 1.9118 -2.29394 -0.0004 -0.00515 -0.55368 -0.22054 0 0 0 0 0 0.01911 -0.03422 0.10885 0.30447 0 -0.38362 0 1.9342 -0.18225 0.53167 -3.2287
MET_1208 -9.04561 1.47471 3.90553 -0.37511 0.21331 0.04748 1.69758 -2.3456 -0 -0 -0.6227 -0.00213 0 0 0 0 0 1.05127 0.05167 0.17036 1.25532 0 -0.13062 0 0.60916 -0.11394 0.82272 -1.3366
ASN_1209 -3.15454 0.15806 3.94906 -0.19793 0.03244 0.32555 1.02484 -1.82157 -0.00196 -0.01748 -0.74204 -1.00432 0 0 0 0 0 0.47945 -0.07253 0.00419 0 2.27491 -1.03976 0 -0.93687 -0.53625 0.79621 -0.48054
ILE_1210 -6.56807 0.57442 0.92829 -0.48014 0.35792 0.10131 0.80165 -1.41886 -0.03183 -0.21612 -0.05678 0.42364 0 0 0 0 0 0.20987 -0.03332 0.04956 0.46672 0 -0.3602 0 0.73287 -0.68907 0.56399 -4.64414
GLN_1211 -3.88475 0.21014 2.96387 -0.37216 0.06619 0.25113 1.42339 -1.57689 -0.00395 -0.04556 -1.51957 -0.2539 0 0 -0.59214 0 0 0.43026 -0.07573 0.04006 0 2.78387 0.12396 0 -0.18838 -0.46147 0.43781 -0.24382
THR_1212 -4.92029 0.61184 3.14979 -0.11961 0.04866 0.06834 2.33234 -1.93582 -0.01648 -0.16111 -1.72626 -1.13367 0 0 0 0 0 0.55615 -0.06292 0.12671 0.10658 0 -0.66529 2.35931 -1.0874 -0.32954 0.54735 -2.25132
THR_1213 -4.29358 0.31556 3.68312 -0.10658 0.06599 0.07586 1.36334 -1.86063 -0.00443 -0.05433 -0.61291 -0.72762 0 0 -0.59214 0 0 0.37321 0.01503 0.00119 0.09353 0 -0.59506 2.27622 -1.0874 -0.33599 0.40706 -1.60058
ASN_1214 -2.41174 0.09351 2.72282 -0.19223 0.02657 0.32785 0.79973 -1.24517 -0.01237 -0.0762 -0.35067 -1.02407 0 0 0 0 0 0.06242 0.03793 0.014 0 1.98602 -1.03986 0 -0.93687 -0.65146 0.10652 -1.76329
LEU_1215 -7.93115 0.60874 3.33555 -0.48768 0.24944 0.08669 1.45802 -2.38593 -0 -0 -1.00432 0.29629 0 0 0 0 0 0.01096 0.09851 0.05757 0.41653 0 -0.31166 0 0.18072 -0.66712 0.35414 -5.6347
ASP_1216 -2.37641 0.13154 3.26709 -0.25284 0.11079 0.86129 2.04088 -1.51782 -0 -0 -2.72168 -1.0129 0 0 -0.71776 -0.74194 0 0.0647 0.13636 0.00309 0 1.85497 -0.85233 0 -2.3716 -0.32071 0.53955 -3.87573
PHE_1217 -8.24043 0.5531 1.81698 -0.53185 0.24487 0.27367 1.97916 -2.16957 -0 -0 -1.29473 -0.16075 0 0 -0.69119 0 0 0.00998 -0.04087 0.02644 0 3.34917 -0.26932 0 1.0402 -0.15782 0.43626 -3.82669
SER_1218 -1.92996 0.06743 3.17012 -0.03754 0.00141 0.05095 1.58338 -1.29548 -0 -0 -2.97385 -0.42968 0 0 -0.71776 -0.74194 0 0.01408 -0.05817 0.00287 0.16314 0 -0.30812 1.72533 -0.77834 -0.36692 0.53632 -2.32274
LYS_1219 -5.07418 0.36493 4.79539 -0.5049 0.15144 0.28854 1.55983 -2.1191 -0 -0 -0.94603 0.17772 0 0 0 0 0 0.00739 -0.02397 0.0027 2.00771 0 -0.02477 0 -1.5107 -0.47867 0.43483 -0.89186
ASP_1220 -3.76493 0.1154 5.01959 -0.21476 0.04416 0.69141 2.52389 -2.17668 -0.06303 -0.38864 -2.98444 -3.50503 0 0 0 -0.81187 0 0.05409 -0.03894 0.06202 0 4.12192 -0.29835 0 -2.3716 -0.33125 0.34197 -3.97505
LEU_1221 -8.23216 1.49549 3.36221 -0.58512 0.19333 0.13791 1.93193 -2.41104 -0.01905 -0.09291 -1.67112 0.3291 0 0 0 0 0 0.01619 -0.04405 0.03053 0.62865 0 -0.35795 0 0.18072 -0.19843 0.59849 -4.70728
MET_1222 -8.67557 0.86196 3.49907 -0.32535 0.06155 0.08117 2.66936 -2.29992 -0.00563 -0.01639 -3.20972 0.06293 0 0 0 0 0 0.0142 0.05291 0.06787 1.5142 0 -0.13342 0 0.60916 0.08656 0.59332 -4.49173
MET_1223 -7.92534 0.8023 3.86614 -0.35171 0.12659 0.07897 2.11657 -1.88769 -0 -0 -2.08532 0.22265 0 0 0 0 0 0.00916 -0.01275 0.03788 1.29205 0 -0.02498 0 0.60916 -0.06838 0.3632 -2.8315
LEU_1224 -8.79792 1.43186 2.10442 -0.4716 0.27269 0.07949 1.30114 -1.79 -0 -0 -1.0053 0.40262 0 0 0 0 0 0.00907 -0.00189 0.0336 0.32277 0 -0.20545 0 0.18072 -0.45203 0.92411 -5.6617
PRO_1225 -5.98853 1.07733 2.1382 -0.11954 0.00217 0.08912 1.30778 -1.03099 -0 -0 -0.95968 0.26023 0 0 -0.39259 0 0 0.02074 -0.04174 0.02657 0.11099 0 -1.12555 0 -2.4119 -0.57102 1.00845 -6.59994
ASN_1226 -4.89028 0.26449 2.67936 -0.40038 0.16812 0.88626 1.82931 -1.7008 -0.04735 -0.28416 -1.02258 -1.07449 0 0 -1.02632 -0.69364 0 0.10273 0.0727 0.00735 0 2.61496 -0.71481 0 -0.93687 -0.1304 0.63757 -3.65926
ALA_1227 -4.75523 0.83814 1.64448 -0.02635 0.00332 0 0.83106 -1.86368 -0.05289 -0.28215 0.43839 -0.45004 0 0 0 0 0 0.03501 0.80936 0 0 0 0.12248 0 1.8394 1.62731 1.40864 2.16724
PRO_1228 -7.58134 0.85405 3.99605 -0.14911 0.00028 0.10787 2.1137 -1.85979 -0.01484 -0.14024 -2.95567 0.17819 0 0 -1.1952 0 0 0.01537 0.0691 0.02148 0.71409 0 -0.85192 0 -2.4119 1.31848 1.27234 -6.49901
SER_1229 -5.84558 0.47835 5.54818 -0.02647 0 0.02043 3.35863 -2.62203 -0.00703 -0.05701 -3.48365 -0.21742 0 0 -1.49119 0 0 0.03295 -0.01889 0.15929 0.46228 0 -0.08706 0.6591 -0.77834 -0.40336 0.40361 -3.91519
ARG_1230 -10.2767 1.01613 8.88679 -1.5447 0.57473 1.43708 4.87823 -4.17758 -0.01316 -0.10864 -5.6677 -0.18501 0 0 -1.1952 -0.55611 0 0.01772 0.12429 0.07355 3.19128 0 -0.07411 0 -1.2888 -0.28296 0.70427 -4.46663
LEU_1231 -7.48918 0.49321 3.71445 -0.55517 0.13251 0.12546 2.75377 -2.45299 -0 -0 -2.4581 0.23737 0 0 0 0 0 0.01839 -0.03456 0.05887 0.76758 0 -0.25045 0 0.18072 -0.04924 0.78962 -4.01774
LEU_1232 -9.24956 1.24016 2.88964 -0.48955 0.18291 0.11827 2.0092 -2.45885 -0 -0 -2.28155 0.08907 0 0 0 0 0 0.00978 0.19078 0.28809 1.07269 0 -0.3382 0 0.18072 -0.01688 0.57898 -5.98429
TRP_1233 -8.38083 0.67945 3.92104 -0.66213 0.21552 0.31391 2.36405 -2.66027 -0 -0 -2.34529 -0.36401 0 0 0 0 0 0.01909 0.05296 0.03907 0 3.39486 -0.34058 0 1.6906 -0.05446 0.73189 -1.38514
TRP_1234 -9.80094 2.53735 1.05406 -0.75911 0.02861 0.3934 1.10594 -1.8995 -0.00262 -0.05186 -0.59311 -0.22253 0 0 0 0 0 0.22561 0.04423 0.13566 0 1.49924 -0.19469 0 1.6906 -0.00662 0.80483 -4.01143
GLU_1235 -4.33475 0.26345 5.94706 -0.18877 0.04031 0.28955 3.18983 -2.47777 -0.00744 -0.0607 -5.56417 -0.53206 0 0 0 -0.53047 0 0.0732 -0.00823 0.04173 0 3.17185 0.01993 0 -2.7348 0.11371 0.63296 -2.65558
THR_1236 -3.55486 0.49821 1.17708 -0.12099 0.04461 0.08073 0.43254 -0.98471 -0 -0 -0.55266 -0.77397 0 0 0 0 0 0.04449 0.00872 0.09718 0.03626 0 -0.42366 2.31793 -1.0874 -0.06223 0.48319 -2.33955
GLY_1237 -3.59944 0.32607 3.22647 -0.00144 0 0 2.05597 -1.82409 -0 -0 -1.78616 -0.3583 0 0 0 0 0 0.04569 -0.06139 0 0 0 -0.54387 0 0.83697 0.19896 0.34802 -1.13652
ALA_1238 -5.56213 0.49159 2.42203 -0.02778 0.0017 0 2.36888 -2.0582 -0.00208 -0.03652 -2.65862 -0.38972 0 0 -0.64568 0 0 0.06252 -0.07956 0 0 0 0.39889 0 1.8394 0.68403 0.31414 -2.87709
VAL_1239 -6.51284 0.85525 3.0181 -0.30455 0.29733 0.08005 1.73062 -2.37884 -0 -0 -0.83584 -0.74024 0 0 0 0 0 0.36698 0.06024 0.02577 0.18113 0 -0.132 0 1.9342 0.56627 1.11405 -0.67434
PRO_1240 -5.80001 1.04843 2.4214 -0.21977 0.04013 0.16383 0.61056 -1.03356 -0.00872 -0.07248 -0.88834 -0.16526 0 0 0 0 0 0.10173 0.05152 0.00609 0.47499 0 -0.8263 0 -2.4119 -0.01844 1.42331 -5.10279
GLY_1241 -2.56692 0.55737 2.5615 -0.00047 0 0 1.14196 -1.25721 -0 -0 1.01975 -0.09026 0 0 0 0 0 0.78104 2.37159 0 0 0 -1.51809 0 0.83697 -0.08424 15.4103 19.1632
LEU_1242 -6.08277 1.16658 1.42509 -0.56837 0.18133 0.17875 1.49572 -1.64785 -0.00327 -0.01259 -0.48449 0.20939 0 0 0 0 0 0.30467 0.16817 0.04484 0.08821 0 0.37417 0 0.18072 1.00769 16.2847 14.3107
ARG_1243 -4.88238 0.56497 5.47234 -0.64242 0.0653 0.32689 2.76227 -2.40916 -0 -0 -1.94497 0.3685 0 0 0 -2.04341 0 8.70856 1.88984 0.33952 3.05126 0 -0.16722 0 -1.2888 0.62555 17.6569 28.4535
SER_1244 -1.93385 0.47734 2.29078 -0.02864 0.00599 0.02636 0.95838 -1.08878 -0.00265 -0.01168 -1.16365 0.50449 0 0 0 0 0 1.08415 0.03379 0.00502 0.59327 0 -0.0044 0.60377 -0.77834 -0.26587 16.8815 18.187
LEU_1245 -6.41924 0.75661 2.09029 -0.57511 0.19177 0.14351 1.78626 -1.8547 -0 -0 -1.64231 0.29605 0 0 -0.53657 0 0 0.09197 -0.00055 0 0.48307 0 -0.22471 0 0.18072 -0.10005 0.79246 -4.54053
GLU_1246 -2.68752 0.15631 2.4217 -0.3185 0.05386 0.41494 0.99403 -1.16954 -0 -0 -1.24665 -0.40028 0 0 0 -0.82054 0 0.01444 -0.04082 0.03689 0 3.34033 0.24707 0 -2.7348 0.48886 0.23348 -1.01674
THR_1247 -5.63306 0.57125 5.40134 -0.10949 0.09634 0.07903 3.50749 -2.7065 -0 -0 -2.42979 -0.92519 0 0 -1.52659 0 0 0.00911 -0.00088 0.11874 0.14302 0 -0.49496 2.31233 -1.0874 0.3818 0.21936 -2.07403
ASP_1248 -4.64141 0.66495 6.13809 -0.10921 0.00578 0.32769 2.7573 -2.60095 -0 -0 -5.14307 -0.40862 0 0 0 0 0 0.06283 0.0109 0.03803 0 1.75807 0.05426 0 -2.3716 -0.4074 0.25116 -3.61321
GLY_1249 -5.63087 0.45679 5.21387 -5e-05 0 0 2.63454 -2.78309 -0 -0 -1.64116 -0.41365 0 0 0 0 0 0.05893 -0.02013 0 0 0 0.4994 0 0.83697 0.19986 0.20429 -0.38431
THR_1250 -7.27859 0.4671 6.62722 -0.11723 0.02812 0.05315 3.88881 -3.53326 -0 -0 -2.02438 -0.60643 0 0 -1.52659 0 0 0.02333 0.07101 0.00588 0.7194 0 0.13484 2.31164 -1.0874 0.36297 0.26911 -1.2113
ARG_1251 -5.74483 0.28708 7.38282 -0.4464 0.06795 0.2257 3.5918 -3.2335 -0 -0 -4.19221 0.30136 0 0 0 -0.82054 0 0.01966 0.26502 0.1516 2.08601 0 -0.07495 0 -1.2888 -0.24767 0.45725 -1.21265
LEU_1252 -8.84627 0.65707 4.5184 -0.67316 0.17419 0.28778 3.10372 -2.98655 -0.01955 -0.14612 -2.14323 0.02079 0 0 0 0 0 0.00786 0.05986 0.30082 0.9315 0 -0.24494 0 0.18072 -0.2942 0.58323 -4.52808
LEU_1253 -9.52454 1.37156 4.02399 -0.51494 0.33252 0.12541 2.71163 -3.01246 -0 -0 -2.17118 0.25037 0 0 0 0 0 0.00521 0.17596 0.43507 0.38105 0 -0.25785 0 0.18072 -0.24818 0.75699 -4.97866
ASP_1254 -5.72789 0.31189 8.4056 -0.10572 0.00704 0.31808 3.1548 -3.67989 -0 -0 -2.88727 -0.31788 0 0 0 0 0 0.01405 0.02838 0.00719 0 1.74772 0.19111 0 -2.3716 -0.26959 0.63147 -0.54253
SER_1255 -5.20637 0.46396 5.6902 -0.0277 0 0.06423 3.01558 -2.8382 -0 -0 -3.11011 -0.53394 0 0 0 0 0 0.00403 0.01979 0.02843 0.85581 0 0.31633 0.60175 -0.77834 -0.10124 0.33601 -1.19978
ILE_1256 -9.6247 0.76664 3.23009 -0.48185 0.33994 0.09622 2.81339 -2.883 -0 -0 -2.09144 0.05793 0 0 0 0 0 0.00408 0.02425 0.02588 0.49244 0 -0.42087 0 0.73287 0.07723 0.35372 -6.48718
ARG_1257 -8.08877 0.36526 10.1819 -0.76093 0.18314 0.51409 4.48348 -4.40657 -0 -0 -5.70359 0.36351 0 0 -0.18122 -1.06976 0 0.02057 0.00586 0.10727 2.223 0 -0.1199 0 -1.2888 0.13418 0.54155 -2.4957
ASP_1258 -4.20066 0.1575 5.67772 -0.10906 0.00577 0.33338 2.07822 -2.46774 -0 -0 -2.47627 -0.19407 0 0 0 -0.47038 0 0.03244 0.0992 0.04723 0 1.86808 -0.11445 0 -2.3716 -0.05647 0.49954 -1.66163
PHE_1259 -6.71294 0.90143 2.35804 -0.73347 0.10857 0.27281 1.66938 -1.90506 -0 -0 -2.04935 -0.14982 0 0 0 0 0 0.07918 0.03697 0.45814 0 2.81945 -0.32185 0 1.0402 -0.16992 0.46361 -1.83463
TYR_1260 -9.22354 1.28396 4.31199 -0.65348 0.06113 0.38333 3.51132 -2.90904 -0.01744 -0.14057 -3.40391 -0.23273 0 0 -0.87106 0 0 0.13279 0.11462 0.02651 0 2.00537 -0.4646 0.05625 1.2797 0.28932 1.25539 -3.20468
PRO_1261 -2.49073 0.52574 2.20899 -0.19036 0.00233 0.13699 0.76757 -0.9369 -0.02077 -0.12605 -0.3837 0.02566 0 0 0 0 0 0.36299 -0.07101 0.00092 0.99238 0 -0.88809 0 -2.4119 -0.07023 1.13514 -1.43104
GLY_1262 -1.84293 0.26114 2.03446 -7e-05 0 0 0.66562 -1.01868 -0.00968 -0.13677 -0.75011 -0.39305 0 0 -0.33853 0 0 0.6137 0.20041 0 0 0 -1.46273 0 0.83697 -0.38832 0.48664 -1.24193
LYS_1263 -5.71975 0.50712 4.3968 -0.39763 0.12389 0.29705 2.49541 -2.14335 -0.03175 -0.24851 -2.56012 -0.02481 0 0 0 0 0 0.72939 -0.02963 0.05786 2.12736 0 0.03965 0 -1.5107 -0.03626 1.27295 -0.65503
PHE_1264 -8.36794 0.57799 1.33391 -0.82508 0.04195 0.17836 0.79832 -1.85122 -0.00861 -0.03253 -0.28684 -0.52836 0 0 0 0 0 0.38316 -0.05267 0.18525 0 2.02946 -0.32118 0 1.0402 0.38625 1.05303 -4.26656
TYR_1265 -9.00551 0.72982 3.04747 -0.72315 0.09978 0.46116 1.67412 -2.33911 -0.00011 -0.00045 -0.86041 -0.21814 0 0 -0.33853 0 0 0.17076 -0.00584 0.26464 0 2.11859 -0.34891 0.1176 1.2797 1.27375 0.33251 -2.27028
TRP_1266 -10.7226 2.03695 1.74611 -1.41433 0.11087 0.69969 2.16314 -2.4569 -0 -0 -1.20147 -0.19978 0 0 0 0 0 0.13776 0.03812 0.07352 0 1.78193 -0.13193 0 1.6906 0.78374 0.65693 -4.20768
ARG_1267 -6.83355 0.69432 5.31004 -0.64042 0.15196 0.45659 2.44304 -2.73344 -0 -0 -2.76691 5e-05 0 0 -0.78706 0 0 0.09909 0.13551 0.11506 2.76498 0 -0.18891 0 -1.2888 -0.15643 0.85982 -2.36505
PHE_1268 -9.35469 1.30573 2.58852 -0.99125 0.12715 0.62572 2.70657 -2.45514 -0.00428 -0.01487 -3.16805 -0.17151 0 0 0 0 0 0.01886 0.07089 0.04788 0 1.48317 -0.4557 0 1.0402 -0.15588 0.72698 -6.02969
TYR_1269 -8.52952 0.47917 5.69429 -0.82856 0.05696 0.15784 2.84678 -3.46048 -0 -0 -2.11948 -0.48485 0 0 0 0 0 0.00927 -0.06032 0.00634 0 2.41749 -0.00522 0.00669 1.2797 -0.04999 0.39417 -2.18973
ALA_1270 -4.5143 0.56604 1.84587 -0.0282 0.00688 0 1.6633 -1.73331 -0.00428 -0.01487 -0.99069 -0.49005 0 0 0 0 0 1.49163 0.14063 0 0 0 -0.19759 0 1.8394 0.89325 0.51519 0.98889
TRP_1271 -4.33657 0.59336 1.08991 -0.80461 0.01799 0.57918 0.74026 -1.24012 -0 -0 -0.87965 -0.52628 0 0 0 0 0 0.15654 0.02923 0.03213 0 2.47982 0.31109 0 1.6906 1.52073 0.76415 2.21777
PHE_1272 -8.98746 1.66606 4.28326 -0.66842 0.04286 -0.06306 3.43978 -3.12155 -0 -0 -1.35924 -0.56151 0 0 0 0 0 0.08498 0.05142 0.0062 0 1.82359 -0.01334 0 1.0402 1.09287 0.69872 -0.54465
ASP_1273 -5.78689 0.58157 5.4076 -0.1094 0.00262 0.30599 2.77935 -2.69895 -0 -0 -4.31424 -0.70003 0 0 0 -0.66048 0 0.0374 -0.07854 0.03945 0 3.8796 -0.56905 0 -2.3716 0.35861 0.46443 -3.43257
PHE_1274 -9.44779 1.10505 3.67476 -0.6186 0.0428 0.30565 2.92818 -2.98398 -0 -0 -3.26695 0.1951 0 0 0 0 0 0.00541 0.02204 0.02237 0 1.90541 -0.33907 0 1.0402 -0.26646 0.3358 -5.34008
ALA_1275 -5.50847 0.3725 2.42143 -0.02 0 0 2.41016 -2.18146 -0.01604 -0.17825 -2.44765 -0.4009 0 0 0 0 0 0.0335 0.15444 0 0 0 -0.54731 0 1.8394 -0.2078 0.4807 -3.79576
ILE_1276 -8.81477 1.57533 2.39988 -0.46002 0.35894 0.08458 1.87396 -2.50215 -0 -0 -1.69767 0.43354 0 0 0 0 0 0.05323 -0.08619 0.0453 0.50073 0 -0.31936 0 0.73287 -0.3224 0.75576 -5.38842
THR_1277 -6.49614 0.52782 4.49261 -0.11589 0.06299 0.06583 2.36201 -2.88984 -0.03021 -0.21102 -0.63455 -1.40681 0 0 0 -0.42434 0 0.06414 -0.01167 0.09213 0.3575 0 -0.58118 2.36197 -1.0874 -0.27046 0.85158 -2.92095
THR_1278 -6.55893 0.62345 4.50809 -0.1745 0.09688 0.06148 3.08552 -2.55079 -0.01409 -0.051 -1.94318 -0.43351 0 0 0 -0.42434 0 0.02367 -0.0325 0.00071 0.18957 0 -0.18333 2.46079 -1.0874 0.06196 0.63942 -1.70203
LEU_1279 -9.8092 1.86265 2.14658 -0.70281 0.34377 0.23585 3.05412 -2.3298 -0.02092 -0.07703 -3.54274 0.16163 0 0 0 0 0 0.03253 -0.05527 0.57145 0.78521 0 -0.25243 0 0.18072 0.15656 0.89742 -6.36172
LYS_1280 -7.04932 0.71563 7.6796 -0.33993 0.05049 0.21122 4.10536 -3.19874 -0.01409 -0.051 -6.41665 -0.28317 0 0 0 -1.10064 0 0.02063 0.04433 0.11986 2.00318 0 0.16517 0 -1.5107 0.50198 1.54042 -2.80636
PRO_1281 -6.10381 0.62692 2.27674 -0.20219 0.01219 0.14799 0.76544 -1.09785 -0 -0 -0.20748 -0.08442 0 0 0 0 0 0.00957 0.11129 0.01041 0.47063 0 -0.6708 0 -2.4119 0.25814 1.21088 -4.87825
VAL_1282 -4.49935 0.3595 3.63706 -0.2828 0.17234 0.06369 2.68812 -2.00184 -0 -0 -2.33486 -0.39839 0 0 0 0 0 0.01655 0.07393 0.00095 0.17847 0 -0.64788 0 1.9342 -0.2567 0.44978 -0.84724
TYR_1283 -7.91327 0.4854 1.8346 -0.64302 0.05574 0.34169 0.70808 -1.53782 -0.02066 -0.22056 -0.67134 -0.04531 0 0 0 0 0 0.00532 -0.03457 0.0924 0 2.02053 -0.2329 0.00139 1.2797 -0.24744 0.30642 -4.43564
GLU_1284 -4.29312 0.11613 5.031 -0.20988 0.0345 0.3192 2.0853 -2.1746 -0 -0 -2.7406 -0.52875 0 0 -0.40694 0 0 0.05238 0.02816 0.02728 0 3.06226 0.1103 0 -2.7348 -0.09074 0.25306 -2.05988
ASN_1285 -2.77608 0.15453 2.42195 -0.28021 0.05216 0.45028 0.75005 -1.26006 -0.02497 -0.21265 -0.15285 -0.6769 0 0 0 0 0 0.02907 0.04856 0.03885 0 1.95142 -0.48232 0 -0.93687 0.2237 0.2399 -0.44245
THR_1286 -5.50475 0.17111 5.44238 -0.1822 0.09844 0.0729 3.77816 -2.669 -0.02672 -0.20086 -3.36104 -0.39993 0 0 -1.14522 0 0 0.07333 0.05667 0.01099 0.17119 0 -0.03765 2.38537 -1.0874 0.28985 0.51968 -1.54472
ASN_1287 -4.28634 0.121 4.08614 -0.30534 0.01642 0.4838 1.33248 -2.08387 -0.03967 -0.19965 -0.46094 -0.23431 0 0 0 -0.70795 0 0.04473 -0.04196 0.00547 0 3.28644 0.22248 0 -0.93687 0.17697 0.50211 0.98115
ILE_1288 -8.62929 0.84862 3.93703 -0.50778 0.4343 0.11325 2.93953 -2.87965 -0.00469 -0.01361 -2.83453 -0.0195 0 0 0 0 0 0.02983 -0.0582 0.15448 0.37498 0 -0.67753 0 0.73287 -0.17389 0.48303 -5.75074
LYS_1289 -5.47013 0.49925 5.58103 -0.37866 0.04063 0.185 2.53517 -2.33723 -0.03724 -0.14377 -3.23536 0.07084 0 0 0 0 0 0.01035 -0.05526 0.02493 1.82196 0 0.09404 0 -1.5107 -0.29639 0.4947 -2.10684
ILE_1290 -8.65313 0.71377 2.53788 -0.48639 0.35036 0.11427 2.65354 -2.29493 -8e-05 -0.00021 -2.95643 -0.22049 0 0 0 0 0 0.0051 0.00095 0.05678 0.27794 0 -0.61085 0 0.73287 -0.13474 0.34775 -7.56605
LYS_1291 -5.97356 0.34232 6.93402 -0.46445 0.20476 0.20502 3.16748 -2.7541 -0.00249 -0.00875 -5.55548 -0.10957 0 0 0 -0.45424 0 0.00332 -0.0592 0.17908 3.28678 0 0.33501 0 -1.5107 0.0233 0.41653 -1.79492
LEU_1292 -8.24646 0.97663 1.81179 -0.48169 0.26553 0.08875 1.22638 -1.95428 -0 -0 -1.06046 0.27623 0 0 0 0 0 0.0658 0.00469 0.28575 0.47908 0 -0.3382 0 0.18072 -0.07093 0.54849 -5.94217
ASP_1293 -6.01124 0.22582 8.55929 -0.23341 0.08815 0.80879 3.52601 -3.47883 -0 -2e-05 -5.33095 -1.52977 0 0 -0.89179 -1.94104 0 0.01473 -0.05816 0.04227 0 1.88579 -0.5695 0 -2.3716 -0.0288 0.63617 -6.6581
LYS_1294 -2.67598 0.07083 2.89045 -0.32712 0.05319 0.18768 0.53661 -1.24478 -0 -0 0.01856 -0.20901 0 0 0 0 0 0.00151 -0.07297 0.0023 1.70353 0 -0.02854 0 -1.5107 -0.02851 0.44013 -0.1928
ASN_1295 -3.72349 0.17622 5.32199 -0.17735 0.01429 0.245 1.97406 -2.24958 -0.03509 -0.23807 -2.00919 -0.41489 0 0 -0.45589 -0.5607 0 0.01592 -0.01039 0.1044 0 2.06603 0.08124 0 -0.93687 -0.16826 0.34014 -0.64049
THR_1296 -3.08656 0.39448 2.11258 -0.16273 0.07002 0.06118 0.8365 -1.22356 -0.00945 -0.06688 -1.13764 -0.0641 0 0 0 0 0 0.01442 -0.02894 0.01437 0.04429 0 0.06907 2.27832 -1.0874 -0.12417 0.33529 -0.76092
ARG_1297 -9.6805 0.56438 8.35402 -0.60464 0.08499 0.34336 4.85084 -3.92554 -0.02848 -0.14824 -5.77875 -0.14908 0 0 -0.69119 -1.38034 0 0.01344 0.04105 0.11302 2.99278 0 -0.13707 0 -1.2888 -0.07616 0.86107 -5.66984
ASN_1298 -6.98972 0.65552 5.51289 -0.1752 0.00273 0.27486 3.72478 -3.07871 -0 -0 -3.90298 -0.57851 0 0 0 -1.59842 0 0.00806 -0.06375 0.06779 0 2.4929 0.08713 0 -0.93687 0.14791 1.04862 -3.30098
PHE_1299 -9.66159 1.12984 2.66178 -0.63452 0.06188 0.32906 2.89207 -2.53158 -0.0267 -0.11509 -3.69413 0.24109 0 0 0 0 0 0.00846 0.12902 0.00263 0 1.95729 -0.36614 0 1.0402 -0.06199 0.50849 -6.12992
ILE_1300 -8.79104 1.05565 2.21476 -0.46716 0.34756 0.09616 2.44448 -2.13422 -0 -0 -2.77075 -0.02358 0 0 0 0 0 0.011 0.02249 0.61825 0.36792 0 -0.77697 0 0.73287 -0.39103 0.81008 -6.63352
MET_1301 -8.74041 1.42685 3.28409 -0.47467 0.14046 0.15664 1.70964 -1.91783 -0.01434 -0.14716 -1.34549 0.02661 0 0 0 0 0 0.00609 -0.05593 0.35481 1.48758 0 0.15141 0 0.60916 -0.42846 1.68739 -2.08354
PRO_1302 -5.93059 0.50855 3.09905 -0.19856 0.00496 0.14593 0.67048 -1.13876 -0.00562 -0.07808 -0.51611 0.01055 0 0 0 0 0 0.0091 0.0807 0.00064 0.38574 0 -0.84344 0 -2.4119 -0.37416 1.20865 -5.37287
THR_1303 -4.77889 0.42119 1.61639 -0.1755 0.0982 0.06338 1.35337 -1.53101 -0.01473 -0.19788 -1.47912 -0.29033 0 0 0 0 0 0.01045 -0.02541 0.02104 0.0877 0 0.03705 2.35231 -1.0874 -0.14816 0.35127 -3.31608
ILE_1304 -7.29727 0.55962 1.43914 -0.46731 0.30323 0.09778 1.42448 -1.77944 -0 -0 -0.48503 -0.11222 0 0 -0.64208 0 0 0.00595 -0.03595 0.00037 0.35763 0 -0.77748 0 0.73287 -0.18772 0.49345 -6.36999
THR_1305 -3.10545 0.23771 0.92634 -0.12276 0.07986 0.06789 0.30147 -0.98386 -0.0098 -0.09854 0.25776 -1.27315 0 0 0 0 0 0.02052 0.00678 0.02186 0.04638 0 -0.31439 2.26217 -1.0874 -0.49803 0.40924 -2.85539
THR_1306 -5.34843 0.39661 3.63874 -0.18106 0.07763 0.07204 2.61073 -2.11959 -0 -0 -0.52099 -0.39779 0 0 0 0 0 0.00628 -0.06632 0.00707 0.10755 0 0.15213 2.37184 -1.0874 -0.14524 0.24987 -0.17632
ASP_1307 -4.06754 0.23849 4.90217 -0.1151 0.01972 0.3576 2.11244 -2.32886 -0.00536 -0.01572 -2.87226 -0.31781 0 0 0 -0.42337 0 0.02253 -0.05747 0.0448 0 1.72227 0.04807 0 -2.3716 -0.09528 0.25136 -2.95091
VAL_1308 -4.76326 0.4377 2.70567 -0.31096 0.24346 0.07194 1.35303 -1.80861 -0 -0 -0.35839 -0.15309 0 0 -0.64953 0 0 0.01492 -0.05278 0.00049 0.08517 0 -0.25112 0 1.9342 -0.29447 0.21462 -1.58099
ILE_1309 -8.03054 0.74586 3.50031 -0.50377 0.38171 0.09846 2.16711 -2.34015 -0 -0 -0.47107 0.01421 0 0 0 0 0 0.02161 -0.03764 0.00048 0.57159 0 -0.50528 0 0.73287 -0.03103 0.2739 -3.41139
ARG_1310 -8.71829 0.52313 8.2164 -0.91084 0.10411 0.57154 3.63292 -3.64223 -0 -0 -4.20542 0.11717 0 0 -0.79285 -0.42337 0 0.01296 -0.04923 0.21587 2.60913 0 -0.14652 0 -1.2888 -0.16651 0.50862 -3.8322
ASN_1311 -3.80362 0.23219 4.58618 -0.18584 0.02539 0.29424 1.66566 -2.20469 -0 -0 -1.71955 -0.36472 0 0 0 0 0 0.02829 -0.02715 0.00525 0 1.66885 0.01564 0 -0.93687 -0.32943 0.49772 -0.55244
ASN_1312 -6.83157 0.38829 6.51471 -0.20352 0.02144 0.31966 3.30996 -3.21355 -0.02357 -0.16335 -3.48258 -0.63639 0 0 -0.64953 0 0 0.01367 -0.05919 0.31696 0 2.20791 -0.50793 0 -0.93687 -0.37567 0.3369 -3.65422
LEU_1313 -7.68469 0.6477 2.82824 -0.515 0.13464 0.10962 2.16367 -2.31963 -0 -0 -1.33949 0.20036 0 0 0 0 0 0.01833 0.08529 0.19163 0.86167 0 -0.12435 0 0.18072 -0.26724 0.45917 -4.36934
SER_1314 -5.28094 0.27518 4.85294 -0.02519 0 0.06051 2.68114 -2.51464 -0.01834 -0.18288 -2.72535 -0.3314 0 0 0 -0.70795 0 0.02553 0.03017 0.00162 0.10186 0 -0.48709 0.76693 -0.77834 -0.15385 0.43466 -3.97543
TYR_1315 -10.8908 1.09644 3.66998 -0.67307 0.06312 0.38681 3.81975 -2.85157 -0 -0 -4.16212 -0.17654 0 0 -0.39259 0 0 0.0233 -0.00435 0.1574 0 1.88852 -0.36608 0.01128 1.2797 -0.30812 0.62604 -6.80288
SER_1316 -4.48396 0.398 4.85763 -0.03132 0.00071 0.0568 2.95976 -2.31238 -0.00753 -0.03786 -2.95863 -0.86144 0 0 0 0 0 0.01115 -0.04527 0.00462 0.23485 0 0.05181 0.62502 -0.77834 0.09321 0.55903 -1.66415
PHE_1317 -9.26096 0.6092 1.15985 -0.51734 0.0201 0.23995 2.5213 -1.96452 -0 -0 -2.86414 0.03332 0 0 0 0 0 0.00583 0.08781 0.00051 0 2.08952 -0.20801 0 1.0402 0.13958 0.38361 -6.48419
THR_1318 -4.13915 0.32378 4.13819 -0.17929 0.08961 0.06931 2.38376 -2.00426 -0.01157 -0.06961 -2.81811 -0.36233 0 0 0 0 0 0.1772 -0.0748 0.00504 0.15435 0 0.1005 2.33623 -1.0874 0.03439 0.4749 -0.45927
GLY_1319 -3.15406 0.19981 2.47641 -0.00029 0 0 1.13744 -1.38996 -0.00728 -0.03397 -2.32331 -0.20972 0 0 -0.30213 0 0 0.04091 0.27286 0 0 0 -0.12064 0 0.83697 0.19986 0.37245 -2.00464
SER_1320 -4.01934 0.16211 4.63783 -0.02239 0 0.02725 1.64011 -2.00467 -0.03267 -0.20236 -0.97364 -0.91078 0 0 -0.56446 0 0 0.3963 -0.00154 0.00078 1.60868 0 -0.40519 0.60108 -0.77834 0.31519 1.43989 0.91386
GLY_1321 -2.47989 0.12631 2.28393 -0.00036 0 0 0.88869 -1.1532 -0 -0 -0.79472 -0.23934 0 0 0 0 0 0.60487 -0.05246 0 0 0 0.51506 0 0.83697 0.30911 1.62617 2.47114
GLY_1322 -2.94384 0.15022 3.22702 -0.00087 0 0 2.01131 -1.67475 -0.03131 -0.17136 -1.53134 -0.26286 0 0 0 0 0 0.28392 -0.12574 0 0 0 -1.54191 0 0.83697 0.41999 0.43446 -0.92009
THR_1323 -4.98454 0.6003 2.21681 -0.17097 0.10387 0.06088 1.52222 -1.70903 -0.00268 -0.01166 -1.33556 -0.21849 0 0 0 0 0 0.03903 -0.04052 0.00201 0.17077 0 -0.16041 2.29073 -1.0874 0.42292 0.17148 -2.12023
TYR_1324 -11.5282 0.94276 5.41602 -0.68917 0.0492 0.43491 4.52305 -3.78146 -0.01127 -0.06831 -4.43364 -0.15948 0 0 -1.00036 0 0 0.00428 0.05264 0.60696 0 2.34004 -0.36867 0.01204 1.2797 -0.12024 0.47233 -6.0269
SER_1325 -5.80812 0.76331 5.07776 -0.03864 0 0.07779 3.60782 -2.55495 -0.01316 -0.06787 -3.09546 -0.70553 0 0 0 -0.78655 0 0.06058 -0.00138 0.18292 0.18736 0 -0.41176 1.72064 -0.77834 -0.25522 0.8617 -1.97711
LEU_1326 -8.36776 0.73181 2.56432 -0.54543 0.09297 0.12748 2.58445 -2.4198 -0 -0 -2.61661 0.16428 0 0 0 0 0 0.06491 0.2356 0.06127 0.86418 0 -0.14684 0 0.18072 0.09239 0.80496 -5.52711
LEU_1327 -8.70133 1.19924 3.90887 -0.57036 0.16171 0.14855 2.67234 -2.70592 -0 -0 -2.69507 0.19758 0 0 0 0 0 0.00942 -0.07484 0.03857 0.56281 0 -0.28832 0 0.18072 0.12881 0.74429 -5.08294
LEU_1328 -7.65059 0.82511 3.11442 -0.46486 0.22939 0.08169 1.60804 -2.1304 -0.01975 -0.12882 -1.59307 0.27543 0 0 -0.64496 0 0 0.02897 -0.00674 0.11261 0.38101 0 -0.29277 0 0.18072 -0.26792 0.70482 -5.65769
SER_1329 -5.07369 0.44222 5.75097 -0.03326 0 0.072 2.08354 -2.44984 -0.00598 -0.0819 -2.96256 -0.50791 0 0 -0.28561 0 0 0.06395 0.03614 0.18004 0.22897 0 -0.36786 0.99096 -0.77834 -0.50843 0.53366 -2.67295
SER_1330 -3.59216 0.2625 2.86659 -0.02985 0 0.04759 0.91218 -1.32998 -0.00898 -0.09656 -0.03613 -1.2031 0 0 0 0 0 0.04524 0.02013 0.01927 0.27841 0 -0.17814 0.60562 -0.77834 -0.57235 0.55945 -2.20862
HIS_D_1331 -5.72528 0.68948 4.86091 -0.37602 0.06326 0.43029 1.94848 -2.38257 -0.00573 -0.08106 -0.95041 -0.59715 0 0 -0.92769 0 0 0.00775 0.15674 0.00259 0 3.3893 -0.32415 0 -0.45461 0.34182 1.1398 1.20575
PRO_1332 -5.74851 0.7995 4.16005 -0.11229 0.00467 0.08155 1.22109 -1.64906 -0 -0 -1.67736 0.29699 0 0 -0.79285 0 0 0.01245 -0.0627 0.01632 0.12134 0 -0.99895 0 -2.4119 0.25594 1.30052 -5.18319
ILE_1333 -7.715 1.01578 3.09797 -0.44768 0.30561 0.09238 2.25913 -2.12623 -0.00727 -0.07553 -2.44586 -0.06469 0 0 -1.90891 0 0 0.03687 -0.05061 0.01271 0.27883 0 -0.63383 0 0.73287 -0.50302 0.81301 -7.33348
SER_1334 -2.96985 0.2557 3.41387 -0.0327 0.0002 0.05778 1.75815 -1.6393 -0 -0 -1.87279 -0.79893 0 0 0 0 0 0.02024 -0.04582 0.00677 0.42885 0 0.20634 0.61194 -0.77834 -0.06055 0.42579 -1.01263
THR_1335 -5.93679 0.20615 3.9745 -0.16844 0.07103 0.0597 2.77619 -2.39705 -0.0045 -0.02501 -2.17606 -0.43041 0 0 -0.42648 0 0 0.01082 -0.0254 0.00149 0.2157 0 -0.15309 2.43976 -1.0874 0.14091 0.28362 -2.65078
ASN_1336 -5.23688 0.62802 5.27483 -0.19748 0.01479 0.30984 3.22564 -2.6476 -0.03789 -0.18201 -3.44306 -0.6837 0 0 0 -0.73429 0 0.01619 -0.07196 0.0051 0 2.63489 0.05226 0 -0.93687 0.21074 0.33638 -1.46308
ILE_1337 -8.6084 0.87302 2.10531 -0.48533 0.39728 0.10836 2.44796 -2.28724 -0 -0 -2.82538 -0.11307 0 0 0 0 0 0.01739 0.02901 0.03006 0.32702 0 -0.74299 0 0.73287 -0.0575 0.45806 -7.59357
ASN_1338 -4.95603 0.34573 4.37994 -0.28871 0.05874 0.50211 2.38934 -2.3631 -0.02492 -0.13368 -2.34082 -0.77361 0 0 0 0 0 0.01573 -0.00979 0.00257 0 1.84993 -0.54886 0 -0.93687 -0.31433 0.58358 -2.56305
LEU_1339 -7.21927 0.2598 4.47195 -0.47075 0.21501 0.08979 3.14641 -2.6715 -0 -0 -3.14699 0.24456 0 0 0 0 0 0.01438 -0.03711 0.06878 0.84007 0 -0.22612 0 0.18072 -0.28143 0.44608 -4.0756
SER_1340 -3.88461 0.14201 5.40412 -0.01957 0 0.01786 1.81863 -2.33284 -0.00728 -0.03397 -2.73136 0.21842 0 0 -0.88071 0 0 0.03373 -0.00564 0.0843 0.60828 0 -0.15514 0.64221 -0.77834 -0.12725 0.45477 -1.53239
LYS_1341 -3.02632 0.33287 4.15384 -0.42202 0.05972 0.23004 1.35413 -1.65919 -0 -0 -3.13161 0.45489 0 0 0 -0.59866 0 0.19336 -0.10131 0.0461 1.84667 0 0.00809 0 -1.5107 -0.19548 0.46645 -1.49915
ASP_1342 -3.17943 0.29975 4.61693 -0.12554 0.04022 0.39873 2.07355 -1.95343 -0 -0 -3.66399 -0.69118 0 0 0 -0.59866 0 0.10658 0.19995 0.03562 0 2.56137 -0.48399 0 -2.3716 -0.42892 0.79369 -2.37035
ASP_1343 -5.85756 0.41264 7.33264 -0.23465 0.02772 0.82673 2.94637 -3.21026 -0.01214 -0.07029 -4.17602 -0.37372 0 0 -0.57859 -0.25286 0 0.18317 -0.0207 0.00156 0 2.14716 0.00155 0 -2.3716 -0.18093 1.11218 -2.34757
LEU_1344 -6.65183 0.67794 3.90549 -0.596 0.15474 0.15463 2.49005 -2.29215 -0.01721 -0.06629 -1.96541 0.2193 0 0 0 0 0 0.03399 -0.00895 0.1273 0.82714 0 -0.16322 0 0.18072 0.17746 0.70944 -2.10286
TRP_1345 -10.6105 0.80685 2.16025 -0.82574 0.04705 0.29984 1.66107 -2.51121 -0.01351 -0.07252 -2.76295 -0.23248 0 0 0 -0.25286 0 0.0121 -0.04924 0.12971 0 1.58069 0.08551 0 1.6906 0.40108 0.59692 -7.85927
ILE_1346 -7.97105 0.96622 2.60771 -0.47585 0.32047 0.1105 2.64953 -2.3052 -0.02572 -0.09453 -2.65562 -0.06507 0 0 0 0 0 0.01455 -0.0555 0.13012 0.35574 0 -0.7764 0 0.73287 0.01263 0.75949 -5.76512
PHE_1347 -9.84977 1.44914 1.61564 -0.66191 0.05489 0.3724 2.81072 -2.40984 -0 -0 -2.89705 0.13518 0 0 0 0 0 0.02139 -0.07747 0.06297 0 2.33296 -0.13795 0 1.0402 -0.15616 0.60165 -5.69302
ASN_1348 -7.58495 0.61096 6.54978 -0.26912 0.09574 0.43393 3.96321 -3.39879 -0.00851 -0.02824 -2.71319 -0.8544 0 0 -0.76296 0 0 0.02078 -0.04604 0.00577 0 1.91519 -0.37255 0 -0.93687 0.00485 0.66716 -2.70824
ILE_1349 -9.10526 0.96257 3.52037 -0.5673 0.32669 0.17014 2.83378 -2.78829 -0.00595 -0.03978 -3.45622 0.019 0 0 0 0 0 0.03286 0.03253 0.02114 0.51955 0 0.27932 0 0.73287 -0.05288 0.72383 -5.84104
ASP_1350 -6.95615 0.57894 8.38618 -0.12026 0.02365 0.37636 4.57882 -3.62046 -0 -0 -5.88261 -0.39976 0 0 -1.77377 0 0 0.11545 -0.09219 0.32958 0 1.75495 0.01785 0 -2.3716 -0.16364 0.71336 -4.5053
ASN_1351 -5.76926 0.72543 4.70049 -0.1988 0.04828 0.32056 1.7226 -2.42587 -0.04857 -0.29766 -1.64105 -0.41825 0 0 -0.64496 0 0 0.0565 0.00521 0.00136 0 1.86479 -0.15579 0 -0.93687 -0.36127 0.5658 -2.88735
LYS_1352 -7.68366 1.08957 8.55599 -0.48537 0.17752 0.40484 3.1453 -3.44907 -0.01436 -0.05659 -2.40797 0.17594 0 0 0 0 0 0.14906 -0.01186 0.44327 2.3291 0 -0.21453 0 -1.5107 -0.03252 0.68436 1.28832
VAL_1353 -7.04293 0.85082 2.158 -0.33028 0.40052 0.07552 2.39246 -2.04473 -0.02939 -0.22602 -1.78804 -0.24784 0 0 0 0 0 0.07549 -0.05388 0 0.18824 0 -0.37055 0 1.9342 0.14254 0.81958 -3.09629
ARG_1354 -8.60556 0.41974 7.39528 -0.60101 0.07209 0.33766 2.91219 -3.39705 -0.00595 -0.03978 -2.9236 0.5233 0 0 -1.00916 0 0 0.13095 0.00552 0.04686 2.32383 0 -0.12393 0 -1.2888 -0.10602 0.62714 -3.30631
GLU_1355 -3.81079 0.30231 3.93968 -0.28621 0.05578 0.32157 1.99341 -1.99833 -0.01423 -0.05341 -2.7866 -0.25585 0 0 0 0 0 0.05161 -0.02945 0.00716 0 2.75372 -0.03972 0 -2.7348 -0.40763 0.40464 -2.58715
ILE_1356 -5.84709 1.25535 1.43597 -0.63995 0.60602 0.12503 1.13378 -1.5094 -0 -0 -0.50797 0.33047 0 0 0 0 0 0.06768 0.00281 0.144 0.97755 0 -0.7562 0 0.73287 -0.53105 0.39993 -2.58021
SER_1357 -3.00941 0.20703 3.36788 -0.02697 0 0.06449 1.95222 -1.64392 -0.02658 -0.09777 -1.89158 -0.32032 0 0 0 0 0 0.02733 0.09775 0.00081 0.29772 0 -0.32848 0.60259 -0.77834 -0.26248 0.3622 -1.40582
ILE_1358 -4.47452 0.48168 0.53377 -0.46033 0.3257 0.09637 0.28919 -0.96901 -0 -0 -0.25989 -0.00442 0 0 0 0 0 0.01378 -0.0283 0.00544 0.37987 0 -0.7854 0 0.73287 -0.29013 0.19638 -4.21696
GLN_1359 -4.06972 0.28932 4.96668 -0.2476 0.01994 0.18239 2.41555 -2.15589 -0.01235 -0.0446 -2.49348 -0.81637 0 0 0 -0.68446 0 0.02199 0.02178 0.06314 0 3.36592 -0.02657 0 -0.18838 -0.11819 0.24551 0.73461
ASN_1360 -1.39168 0.11416 1.63026 -0.19695 0.04075 0.33158 0.48641 -0.78904 -0.00598 -0.04375 0.47807 -1.03145 0 0 0 0 0 0.17349 -0.04838 0.02043 0 1.85169 -1.02556 0 -0.93687 -0.35982 0.15748 -0.54515
GLY_1361 -2.74947 0.43342 2.21869 -5e-05 0 0 0.97777 -1.33579 -0.00243 -0.03532 -1.32792 -0.3691 0 0 0 0 0 0.0185 -0.15859 0 0 0 -1.46748 0 0.83697 -0.98872 0.38582 -3.56371
THR_1362 -6.12582 0.50396 4.37135 -0.0973 0.03467 0.06848 2.51048 -2.50493 -0.00615 -0.01836 -2.20135 -0.64434 0 0 0 0 0 0.02079 0.01451 0.07087 0.09953 0 -0.60522 2.31347 -1.0874 -0.73839 0.49267 -3.52849
ILE_1363 -5.3868 1.00278 1.41931 -0.5052 0.54972 0.11276 0.86857 -1.41332 -0.00902 -0.10107 -0.64724 0.11531 0 0 0 0 0 0.05555 0.03372 0.07626 0.52349 0 -0.69016 0 0.73287 -0.50063 0.6316 -3.13148
LYS_1364 -4.63449 0.20444 4.83933 -0.31131 0.05227 0.15967 2.77974 -2.15224 -0.01212 -0.06187 -3.20608 -0.16761 0 0 0 -0.68446 0 0.07836 0.06773 0.03185 2.0187 0 -0.0027 0 -1.5107 -0.34243 0.62422 -2.2297
LYS_1365 -5.61049 0.39099 4.72457 -0.50447 0.1227 0.43208 1.53223 -1.9139 -0.02582 -0.13742 -2.1804 0.09796 0 0 -0.6793 0 0 0.06655 0.0124 0.25371 2.62032 0 0.06741 0 -1.5107 -0.13236 0.43776 -1.9362
GLY_1366 -2.70196 0.07495 3.47019 -0.00022 0 0 1.964 -1.59811 -0 -0 -3.01764 -0.16313 0 0 -1.00916 0 0 0.0828 -0.10866 0 0 0 -1.19373 0 0.83697 0.14875 0.4626 -2.75237
ASN_1367 -2.49122 0.10021 3.03606 -0.16704 0.01089 0.22637 1.55766 -1.37755 -0.01659 -0.14796 -1.99447 -0.63388 0 0 -0.99753 0 0 12.7802 0.28844 0.00257 0 2.29451 -0.2501 0 -0.93687 0.19792 0.83592 12.3176
LEU_1368 -6.17099 0.78552 0.91534 -0.46565 0.15501 0.08393 1.05072 -1.38353 -0 -0 -1.23692 0.40618 0 0 -0.99753 0 0 0.20648 -0.01933 0.07076 0.54421 0 -0.1147 0 0.18072 -0.29156 1.06331 -5.21802
VAL_1369 -4.74326 0.24464 3.30241 -0.28503 0.18866 0.06303 2.50084 -2.24708 -0.03058 -0.17658 -2.33477 -0.00575 0 0 0 0 0 0.07321 -0.04314 0.0109 0.04552 0 -0.37725 0 1.9342 -0.50125 0.50798 -1.8733
ARG_1370 -4.36416 0.45215 3.45241 -0.69164 0.09958 0.4328 1.3449 -1.74149 -0 -0 -0.98421 0.64309 0 0 0 -0.70243 0 0.22655 -0.07613 0.04686 2.26631 0 0.00352 0 -1.2888 -0.48953 0.41491 -0.95531
ASN_1371 -5.24195 0.44312 5.38988 -0.19115 0.04772 0.32155 2.4768 -2.68923 -0.0077 -0.0267 -3.1821 -0.93675 0 0 0 0 0 0.08828 -0.01065 0.00044 0 1.70911 -0.8037 0 -0.93687 -0.45669 0.57692 -3.42969
ALA_1372 -4.90721 0.48678 3.97036 -0.02282 0 0 2.86583 -2.56804 -0.01383 -0.08318 -0.89895 -0.34956 0 0 0 0 0 0.05808 0.02917 0 0 0 -0.39603 0 1.8394 -0.48799 0.67559 0.19761
LEU_1373 -7.94416 1.26572 1.4954 -0.52279 0.39729 0.14481 1.75222 -2.07009 -0.00124 -0.00656 -1.45729 0.05943 0 0 0 0 0 0.23423 0.14558 0.03883 0.15312 0 -0.08693 0 0.18072 -0.54865 1.00451 -5.76585
SER_1374 -3.37755 0.22447 4.12059 -0.03959 0 0.05475 1.92339 -1.9255 -0 -0 -1.56621 -0.4972 0 0 0 0 0 0.11974 -0.04365 0.02323 0.22512 0 -0.27215 1.76295 -0.77834 -0.59431 0.81563 0.17537
ASN_1375 -4.51089 0.64146 5.73742 -0.37749 0.17297 0.74481 2.86578 -2.75781 -0.01848 -0.16908 -1.16462 -0.71476 0 0 -0.76145 -0.70693 0 0.32469 -0.00395 0.00544 0 3.20306 -0.59276 0 -0.93687 -0.7221 0.5643 0.82273
LEU_1376 -6.21476 0.37514 0.82727 -0.43797 0.166 0.08406 1.43722 -1.51813 -0.01892 -0.15686 -0.61634 0.20264 0 0 0 0 0 0.07421 -0.06615 0.12079 1.03152 0 -0.17484 0 0.18072 -0.52139 0.55398 -4.6718
ASP_1377 -3.2591 0.27954 4.28597 -0.16712 0.01557 0.53279 2.25722 -1.91115 -0.03828 -0.31518 -1.82522 -1.01149 0 0 0 0 0 0.01324 0.01813 0.15765 0 3.14979 -0.2942 0 -2.3716 -0.06059 0.40709 -0.13695
ILE_1378 -6.94081 1.01629 0.79899 -0.50373 0.45497 0.12082 0.43509 -1.65707 -0.00184 -0.00652 -0.36402 -0.05724 0 0 0 0 0 0.01513 0.07452 0.10988 0.34915 0 -0.71746 0 0.73287 -0.16211 0.58612 -5.71699
ASN_1379 -4.66027 0.37629 4.79367 -0.16088 0.00744 0.21492 2.69595 -2.34244 -0.0096 -0.02993 -2.25044 -0.77141 0 0 -1.03618 0 0 0.07871 0.2451 0.05257 0 2.19704 0.16452 0 -0.93687 0.08806 0.853 -0.43075
LYS_1380 -5.76876 0.22748 6.39907 -0.8271 0.23191 0.67477 2.85861 -2.66278 -0.00717 -0.08867 -4.05766 0.15339 0 0 -2.15453 -0.39035 0 0.46814 -0.05235 0.092 3.53571 0 -0.04145 0 -1.5107 0.12174 0.70498 -2.09371
ASN_1381 -4.9317 0.42745 4.33028 -0.35995 0.06886 0.71118 2.10452 -2.08533 -0.02112 -0.12236 -1.46149 -1.53959 0 0 0 0 0 0.05233 -0.02409 0.11017 0 2.095 -0.6584 0 -0.93687 -0.20954 0.47859 -1.97207
LYS_1382 -5.94745 0.34486 4.87675 -0.29652 0.0263 0.14373 2.6927 -2.40404 -0.02122 -0.09442 -1.93035 -0.23481 0 0 0 0 0 0.02075 0.06129 0.12578 2.36729 0 -0.0874 0 -1.5107 0.14419 0.45454 -1.26872
LEU_1383 -7.6106 0.74327 1.84157 -0.59835 0.19908 0.15397 2.48931 -2.12998 -0.01058 -0.0337 -2.27213 0.2368 0 0 0 0 0 0.02038 -0.02821 0.0528 0.78371 0 -0.1457 0 0.18072 0.27492 0.37106 -5.48165
THR_1384 -5.58003 0.65188 4.35095 -0.17379 0.10278 0.06446 2.61788 -2.41391 -0.02199 -0.26941 -2.4809 -0.28739 0 0 0 0 0 0.02171 -0.01781 0.07437 0.11354 0 -0.06605 2.36301 -1.0874 0.18835 0.33865 -1.51108
ILE_1385 -7.45568 0.71971 2.2882 -0.48601 0.31129 0.12286 2.19842 -2.0639 -0.02315 -0.16415 -2.70021 -0.26555 0 0 0 0 0 0.04208 0.10176 0.24382 0.27571 0 -0.61571 0 0.73287 -0.03599 0.84375 -5.9299
ASP_1386 -4.49995 0.51447 5.33364 -0.09062 0.01695 0.29363 2.39711 -2.42869 -0.01421 -0.09106 -1.41489 -0.41895 0 0 -0.76145 -0.70693 0 0.43978 -0.19199 0.18492 0 2.5507 0.10526 0 -2.3716 0.75038 1.09821 0.69471
ASN_1387 -2.86694 0.21716 2.74444 -0.32409 0.07024 0.629 0.61221 -1.22125 -0.01833 -0.14995 0.05621 -1.6712 0 0 0 0 0 0.13794 0.02161 0.26561 0 2.34945 -0.56414 0 -0.93687 0.66051 0.62433 0.63594
GLN_1388 -8.41936 0.8561 8.38066 -0.56455 0.11596 0.33042 4.0866 -3.75034 -0.03319 -0.19322 -4.16956 -0.32354 0 0 -1.94734 0 0 0.06393 0.08414 0.2164 0 3.072 0.23096 0 -0.18838 -0.19133 0.874 -1.46962
ILE_1389 -4.99778 0.4199 2.97367 -0.46432 0.31435 0.09687 1.20641 -1.81189 -0.01349 -0.09416 -1.2617 0.02125 0 0 -0.46491 0 0 0.02564 0.21092 0.01637 0.41852 0 -0.78634 0 0.73287 -0.26142 0.937 -2.78224
ILE_1390 -8.11646 0.65105 1.96857 -0.46694 0.34131 0.09862 2.40452 -2.18417 -0.00824 -0.02673 -2.71506 0.02439 0 0 0 0 0 0.01332 -0.03777 0.06672 0.38407 0 -0.76261 0 0.73287 -0.51582 0.61415 -7.53424
ASN_1391 -6.03959 0.39093 5.07198 -0.17233 0.00267 0.26272 3.01469 -2.70982 -0.02181 -0.09633 -3.95237 -0.37962 0 0 0 -0.73429 0 0.01928 -0.01698 0.05106 0 1.75459 0.21727 0 -0.93687 -0.1851 0.6848 -3.77514
PHE_1392 -9.78771 0.92606 1.06508 -0.6059 0.07015 0.32951 2.05121 -2.10634 -0.02477 -0.15367 -1.56516 0.12434 0 0 0 0 0 0.00792 -0.00687 0 0 1.87513 -0.2753 0 1.0402 -0.09263 0.46192 -6.66683
SER_1393 -3.83796 0.17997 3.82488 -0.01767 0 0.02833 2.14793 -2.01829 -0.00918 -0.07787 -2.71399 -0.9459 0 0 -0.12159 0 0 0.2566 -0.08361 0.00308 0.77678 0 -0.48098 0.60348 -0.77834 0.38383 0.29671 -2.58379
GLY_1394 -2.86345 0.39262 2.35066 -0.00032 0 0 1.33504 -1.39842 -0.01848 -0.1636 -2.36926 -0.27062 0 0 -0.12159 0 0 0.06463 -0.04447 0 0 0 -1.50768 0 0.83697 0.76647 0.28096 -2.73054
ASP_1395 -3.43713 0.37776 5.14194 -0.24345 0.06505 0.80282 1.99986 -2.25661 -0.02432 -0.19399 -3.03059 -0.81452 0 0 -0.36441 -0.2156 0 0.06166 -0.01506 0.22213 0 2.03895 -0.71885 0 -2.3716 0.10507 0.60119 -2.26969
VAL_1396 -6.6487 1.5221 4.98361 -0.29944 0.17412 0.05525 1.96418 -2.89737 -0.00717 -0.08867 -1.74506 0.23886 0 0 -0.31032 0 0 0.40744 0.09444 0.02401 0.36574 0 0.56011 0 1.9342 -0.11875 1.02323 1.23181
ASP_1397 -2.99431 0.11776 4.0775 -0.11804 0.02166 0.36999 1.52526 -1.80976 -0.0026 -0.00832 -3.06844 -0.25564 0 0 0 -0.39035 0 0.84847 -0.02739 0.00083 0 2.29781 -0.28318 0 -2.3716 -0.40252 0.78965 -1.68321
ASN_1398 -6.05048 0.98254 6.01592 -0.21359 0.031 0.29854 2.16225 -2.80726 -0.01988 -0.1234 -2.40578 -0.45368 0 0 -0.36441 -0.2156 0 0.38857 0.02342 0.12351 0 2.51786 0.17261 0 -0.93687 -0.45418 0.8039 -0.52499
LYS_1399 -3.87162 0.14945 3.31998 -0.3083 0.02738 0.15152 1.54109 -1.38529 -0.01664 -0.10133 -1.32721 -0.1224 0 0 0 0 0 0.2402 -0.07553 0.0854 1.88398 0 -0.02598 0 -1.5107 -0.32419 0.67611 -0.99409
TYR_1400 -5.61739 0.80964 3.54185 -0.91676 0.1586 0.528 1.90923 -2.09143 -0.00622 -0.04527 -1.13315 -0.593 0 0 0 0 0 0.41838 -0.04738 6e-05 0 2.95725 -0.1748 0.03663 1.2797 -0.46547 0.39964 0.94812
ARG_1401 -10.0827 1.73399 9.46357 -0.89983 0.30565 0.68668 4.32823 -4.32062 -0.00486 -0.02902 -3.48952 0.22999 0 0 -1.42867 0 0 0.27737 0.10731 0.45089 2.06075 0 0.12608 0 -1.2888 0.1827 1.49687 -0.09393
TYR_1402 -6.7446 0.61658 3.74796 -0.58417 0.02526 0.26254 1.95024 -2.24519 -0.04412 -0.26789 -1.98874 -0.15896 0 0 0 0 0 0.05208 0.02734 0.05809 0 2.06557 -0.14998 0.00736 1.2797 0.28522 1.61726 -0.18846
ILE_1403 -7.67373 1.10372 2.34345 -0.49476 0.50397 0.10099 2.52103 -2.17537 -0.00854 -0.02586 -2.50191 0.1242 0 0 0 0 0 0.02589 -0.06214 0.23855 0.48293 0 -0.74902 0 0.73287 -0.3015 0.87917 -4.93606
PHE_1404 -9.61277 1.375 2.80629 -0.65651 0.1196 0.36526 2.40715 -2.35033 -0 -0 -3.02668 0.10591 0 0 0 0 0 0.00818 0.03665 0.00707 0 2.20052 -0.12431 0 1.0402 -0.18221 0.75864 -4.72233
LEU_1405 -8.90122 1.29859 1.89075 -0.49345 0.26043 0.10203 3.10738 -2.24553 -0.0207 -0.15063 -2.82391 0.18958 0 0 0 0 0 0.00704 0.02794 0.16607 0.425 0 -0.37541 0 0.18072 -0.13093 0.97613 -6.51012
ASN_1406 -6.95313 0.73037 6.4388 -0.23402 0.00679 0.42715 3.0808 -3.3343 -0.02653 -0.2745 -2.54262 -0.47227 0 0 0 0 0 0.02411 -0.01767 0.00365 0 2.89486 0.31596 0 -0.93687 0.14697 0.98355 0.26109
CYS_1407 -6.66809 0.72535 4.74107 -0.07343 0.00032 0.04569 2.84127 -2.34396 -0 -0 -4.36408 -0.08058 0 0 0 0 0 0.05679 0.00787 1e-05 0.31116 0 -0.1953 0 3.6196 0.56978 0.55802 -0.24852
SER_1408 -3.42276 0.15861 3.8283 -0.03245 0.00019 0.05796 1.71005 -1.78518 -0 -0 -1.66279 -0.81311 0 0 -1.01081 0 0 0.13188 -0.0266 0.00979 0.52332 0 0.38737 0.64911 -0.77834 0.36129 0.37975 -1.33442
LEU_1409 -7.23697 0.45955 2.17672 -0.48431 0.18707 0.11396 2.09454 -1.89718 -0.01635 -0.05682 -2.11397 0.12074 0 0 -0.5417 0 0 0.03109 0.28296 0.01618 0.26975 0 -0.29024 0 0.18072 0.0778 0.35294 -6.2735
ASP_1410 -4.65156 0.24472 7.39324 -0.1108 0.01024 0.32566 3.08013 -3.08355 -0.01635 -0.05682 -2.45915 -1.36965 0 0 -0.87439 0 0 0.08038 0.04608 0.06394 0 2.56667 -0.15672 0 -2.3716 0.021 0.62335 -0.69518
ASP_1411 -1.58297 0.13696 2.61922 -0.11328 0.01512 0.35199 1.02741 -1.07317 -0 -0 -1.21084 -0.37111 0 0 -0.87439 0 0 0.0233 -0.07772 0.02426 0 1.70165 0.05733 0 -2.3716 -0.17255 0.52697 -1.36343
GLU_1412 -3.79928 0.38876 2.96138 -0.43316 0.06269 0.90074 0.89801 -1.38285 -0.01391 -0.06743 -0.82137 -0.32782 0 0 0 0 0 0.02657 0.17273 0.00391 0 2.86585 -0.02549 0 -2.7348 -0.28029 0.47871 -1.12707
ILE_1413 -8.71942 0.94468 3.07181 -0.61161 0.42997 0.11608 2.8979 -2.64357 -0 -0 -2.58963 0.14716 0 0 0 0 0 0.01841 0.02768 0.03165 1.22798 0 -0.67826 0 0.73287 -0.24687 0.75196 -5.09119
SER_1414 -4.45362 0.19169 4.32137 -0.02471 0 0.02069 2.8031 -2.1991 -0.03331 -0.25968 -2.74483 0.17669 0 0 0 0 0 0.00966 0.18069 0.00166 0.48497 0 -0.00215 0.62314 -0.77834 -0.13677 0.53758 -1.28129
LEU_1415 -8.39564 0.81397 2.25145 -0.61559 0.23532 0.16953 2.62444 -2.40753 -0 -0 -2.48847 0.2492 0 0 0 0 0 0.05114 0.04837 0.09768 0.71677 0 -0.277 0 0.18072 0.05478 0.32242 -6.36846
MET_1416 -9.06668 1.37196 4.03363 -0.44045 0.09701 0.03996 2.72682 -2.3411 -0.00481 -0.01471 -2.899 0.09001 0 0 0 0 0 0.01883 -0.02089 0.12347 1.70266 0 0.12754 0 0.60916 0.06963 0.39149 -3.38545
ILE_1417 -8.71738 0.98892 2.16614 -0.47324 0.33299 0.09852 2.77738 -2.2905 -0 -0 -2.31278 -0.08771 0 0 0 0 0 0.0059 -0.03645 0.04927 0.31215 0 -0.71663 0 0.73287 -0.14471 0.52485 -6.7904
GLU_1418 -6.98016 0.90649 6.69056 -0.31511 0.02883 0.40392 3.30967 -3.09687 -0.01754 -0.061 -6.00898 -0.35134 0 0 0 0 0 0.02052 -0.08724 0.07069 0 3.63919 0.28906 0 -2.7348 -0.09601 0.5133 -3.87683
ILE_1419 -8.98445 1.10197 2.45565 -0.49408 0.40513 0.10489 2.68553 -2.34653 -0.00113 -0.00323 -2.84234 0.03422 0 0 0 0 0 0.01562 0.03494 0.14828 0.44243 0 -0.78143 0 0.73287 -0.1655 0.61162 -6.84554
ASN_1420 -7.37154 0.51823 6.39122 -0.31314 0.05415 0.50726 4.08015 -3.48632 -0.0322 -0.23986 -4.58409 -0.62168 0 0 -0.87076 0 0 0.02512 -0.03271 0.01675 0 2.69734 -0.246 0 -0.93687 -0.20543 0.78873 -3.86162
LEU_1421 -8.84485 1.3405 3.54883 -0.45535 0.17707 0.1097 1.81917 -2.92919 -0.00113 -0.00323 -0.15165 0.19051 0 0 0 0 0 0.06446 0.07616 0.06696 0.29436 0 -0.29988 0 0.18072 -0.12542 0.89115 -4.05109
PHE_1422 -6.01325 0.41695 3.15129 -0.74339 0.02346 0.17823 0.81816 -1.86728 -0.00233 -0.0217 0.50318 -0.14932 0 0 0 0 0 0.11079 0.0042 0.24441 0 1.74861 -0.46842 0 1.0402 -0.13645 0.92543 -0.23724
ALA_1423 -4.91631 0.30891 3.23909 -0.02395 0 0 1.90858 -2.1546 -0 -0 -1.96888 -0.36547 0 0 -1.34607 0 0 0.09095 -0.04451 0 0 0 -0.00831 0 1.8394 -0.1083 0.61766 -2.93182
LYS_1424 -5.61342 0.44778 5.34038 -0.33743 0.05929 0.22209 1.94852 -2.42456 -0.01476 -0.12722 -1.47911 -0.41032 0 0 0 0 0 0.03636 -0.0854 0.10835 1.39442 0 -0.16308 0 -1.5107 0.07483 0.34205 -2.19193
SER_1425 -4.08479 0.1777 3.88793 -0.02662 0 0.06405 2.00853 -1.92153 -0.00432 -0.06491 -1.51232 -0.33446 0 0 0 0 0 0.06976 -0.01357 0.00847 0.04122 0 -0.55297 0.62963 -0.77834 0.07929 0.26012 -2.06712
TYR_1426 -6.06098 1.08648 0.78295 -0.94707 0.08549 0.55352 0.72802 -1.24223 -0.00124 -0.00656 -0.3447 -0.27922 0 0 0 0 0 0.01667 -0.00102 0.10155 0 1.84236 -0.32777 0.0075 1.2797 -0.29822 0.6057 -2.41906
ASN_1427 -5.61807 0.13272 6.0524 -0.25547 0.01468 0.39578 3.22833 -2.85147 -0.01661 -0.14382 -2.69031 -0.46034 0 0 0 -0.90242 0 0.0158 -0.01279 0.02421 0 3.16003 0.68722 0 -0.93687 0.0996 0.59695 0.51953
LEU_1428 -7.81341 0.95448 1.19977 -0.54866 0.27061 0.14163 1.48214 -1.83882 -0.0251 -0.17376 -1.62758 0.17296 0 0 0 0 0 0.01129 0.01307 0.1392 1.04939 0 -0.38146 0 0.18072 0.20181 0.62387 -5.96785
ILE_1429 -8.2663 0.79685 3.53061 -0.44999 0.25665 0.09783 2.61202 -2.65919 -0.0014 -0.00377 -2.75901 -0.05316 0 0 0 0 0 0.02746 0.13001 0.06211 0.30541 0 -0.70612 0 0.73287 -0.22141 0.80475 -5.76377
LEU_1430 -7.8124 0.896 1.35076 -0.45418 0.24736 0.07308 2.44693 -2.10165 -0 -0 -2.88842 0.15243 0 0 0 0 0 0.00717 0.03643 0.4368 0.50323 0 -0.3758 0 0.18072 -0.32627 0.62328 -7.00454
SER_1431 -5.0839 0.36608 3.71859 -0.03719 0 0.08449 2.49203 -2.02027 -0.00788 -0.05941 -2.16414 -0.01521 0 0 0 0 0 0.04656 -0.02544 0.00934 0.44363 0 -0.286 0.67673 -0.77834 -0.16269 0.49818 -2.30486
GLY_1432 -3.89762 0.51625 2.5266 -0.00199 0 0 1.62368 -1.67922 -0 -0 -1.53865 -0.38453 0 0 -0.434 0 0 0.0318 -0.11267 0 0 0 -1.53796 0 0.83697 0.29538 0.27226 -3.4837
ASN_1433 -5.00784 0.19342 5.35048 -0.29868 0.04511 0.4697 2.90389 -2.59801 -0.00073 -0.01098 -3.11567 -0.36885 0 0 -1.20725 0 0 0.01249 -0.10802 0.01935 0 2.39599 0.01086 0 -0.93687 0.24156 0.14579 -1.86426
LYS_1434 -7.4959 0.48892 8.10022 -0.61232 0.16102 0.37578 3.5329 -3.35282 -0.0286 -0.12107 -4.96044 0.32607 0 0 0 -1.53921 0 0.05101 0.21627 0.18733 2.98507 0 0.01888 0 -1.5107 -0.03745 0.55753 -2.65752
ASP_1435 -4.44804 0.21941 6.37928 -0.11653 0.02768 0.36512 2.80374 -2.7501 -0.00222 -0.02496 -4.54419 -0.06635 0 0 -0.17154 -0.61256 0 0.04201 0.22408 0 0 2.1724 -0.2515 0 -2.3716 -0.13448 0.78054 -2.47981
TYR_1436 -8.11912 0.67789 6.01528 -0.97912 0.27431 0.42605 2.99778 -3.07474 -0 -0 -1.85409 -0.30549 0 0 -1.03572 0 0 0.00626 0.0203 0.06595 0 2.0238 -0.34548 0.00105 1.2797 -0.11119 0.63857 -1.398
LEU_1437 -8.05563 0.73525 3.32128 -0.69262 0.18566 0.28457 2.03292 -2.67329 -0 -0 -1.36541 0.0822 0 0 0 0 0 0.02466 0.00888 0.03187 1.00523 0 -0.25123 0 0.18072 -0.0846 0.58502 -4.64449
ILE_1438 -7.67125 0.81976 4.33805 -0.50955 0.38143 0.09831 2.33461 -2.78987 -0.00017 -0.00172 -1.53847 0.12798 0 0 0 0 0 0.00839 -0.06479 0.14862 0.491 0 -0.48366 0 0.73287 -0.07951 0.44695 -3.21103
SER_1439 -3.49008 0.12011 3.86347 -0.02942 0 0.0672 1.58239 -1.86212 -0.00017 -0.00498 -1.11934 -0.5101 0 0 0 0 0 0.02177 -0.04946 0.01127 1.06176 0 0.29087 0.60348 -0.77834 0.03074 0.31015 0.11921
ASN_1440 -5.98366 0.37963 6.2641 -0.2269 0.04869 0.34531 3.07705 -3.03622 -0.01033 -0.14066 -3.18942 -0.52352 0 0 0 0 0 0.0145 0.04253 0.00017 0 2.44307 -0.65779 0 -0.93687 -0.29827 0.29796 -2.09065
LEU_1441 -7.75647 0.52009 4.56226 -0.68873 0.31795 0.28142 2.73863 -2.92291 -0 -0 -2.24243 0.04496 0 0 0 0 0 0.01592 -0.06983 0.1034 1.09437 0 -0.25902 0 0.18072 -0.43186 0.38486 -4.12666
SER_1442 -3.87992 0.20179 4.75795 -0.02683 0 0.02045 1.73518 -2.24715 -0.00017 -0.00172 -2.07476 -0.61803 0 0 0 -0.74926 0 0.05611 0.03388 0.04217 0.49544 0 0.31128 2.041 -0.77834 -0.14375 0.25107 -0.57364
THR_1443 -4.82985 0.26412 4.89518 -0.20153 0.16013 0.07554 2.03181 -2.37368 -0.01005 -0.13798 -1.42169 -0.44005 0 0 0 0 0 0.01047 -0.02498 0.00175 0.07352 0 -0.02502 2.31057 -1.0874 0.07791 0.10841 -0.54283
ILE_1444 -8.53681 0.60411 3.78488 -0.65848 0.4424 0.15047 2.59183 -2.62839 -0 -0 -1.926 0.1858 0 0 0 0 0 0.02162 0.00132 0.00283 0.56293 0 -0.39557 0 0.73287 0.03353 0.45413 -4.57655
ILE_1445 -8.32309 0.56186 4.66845 -0.49872 0.33372 0.10452 2.84457 -2.98485 -0.00028 -0.00268 -2.4555 -0.17984 0 0 0 0 0 0.00764 -0.00094 0.00938 0.6859 0 -0.35119 0 0.73287 -0.07597 0.89264 -4.03151
ASN_1446 -4.98384 0.20826 5.85834 -0.16918 0.01895 0.2456 2.68623 -2.87878 -0.00888 -0.09042 -2.53568 -0.32905 0 0 0 0 0 0.00287 0.19355 0.00549 0 1.53371 0.37327 0 -0.93687 0.00822 0.65341 -0.1448
LYS_1447 -8.13794 0.62347 8.25624 -0.29257 0.02337 0.12162 4.08044 -3.79524 -0.00344 -0.04252 -4.67021 -0.01884 0 0 -0.5417 0 0 0.00455 0.08455 0.25302 1.75426 0 0.02228 0 -1.5107 -0.12715 0.38505 -3.53146
ILE_1448 -9.00062 0.87166 3.72018 -0.66332 0.53617 0.14637 2.95976 -2.93571 -0 -0 -1.97054 0.32363 0 0 0 0 0 0.01101 -0.02654 0.04315 0.55456 0 -0.35692 0 0.73287 -0.21097 0.47849 -4.78676
ASN_1449 -5.06197 0.377 5.78839 -0.17195 0.02179 0.25216 2.45195 -2.87602 -0.02013 -0.22705 -2.61171 -0.28473 0 0 0 0 0 0.00195 -0.00698 0.01937 0 1.44225 0.49484 0 -0.93687 0.05882 0.42215 -0.86674
ASN_1450 -5.88614 0.44604 6.68576 -0.33955 0.01102 0.67362 3.43033 -3.14017 -0.02122 -0.14104 -4.06861 -0.22095 0 0 0 -0.70243 0 0.011 -0.05142 0.09202 0 2.92979 0.16286 0 -0.93687 0.05198 0.3276 -0.68638
LEU_1451 -9.55234 0.954 4.16975 -0.53329 0.37812 0.15905 3.0143 -3.23167 -0 -0 -2.25795 0.16034 0 0 0 0 0 0.02286 -0.02039 0.08858 0.12529 0 -0.08467 0 0.18072 -0.23239 0.36822 -6.29147
GLY_1452 -3.65323 0.30034 3.85961 -5e-05 0 0 1.35465 -2.00763 -0 -0 -1.92633 -0.40055 0 0 0 0 0 0.01695 -0.17763 0 0 0 -1.29297 0 0.83697 -0.55631 0.34955 -3.29663
LEU_1453 -7.83255 1.43934 1.92457 -0.48143 0.21234 0.10538 1.99432 -2.11977 -0.01125 -0.13663 -1.61872 0.08749 0 0 0 0 0 0.03458 0.14175 0.33671 1.20165 0 -0.2534 0 0.18072 -0.40899 0.58285 -4.62108
ASN_1454 -1.87901 0.07753 2.68765 -0.20263 0.05824 0.32757 0.44578 -1.26478 -0 -0 -0.13204 -0.42995 0 0 0 0 0 0.01733 0.07357 0.01241 0 1.98651 -0.50509 0 -0.93687 -0.45479 0.70082 0.58224
SER_1455 -3.14 0.36174 4.07955 -0.02611 4e-05 0.0231 1.60225 -1.74496 -0.02258 -0.1572 -0.90197 -0.17429 0 0 0 0 0 0.02426 -0.01151 0.00021 0.44212 0 -0.0615 0.7556 -0.77834 -0.7033 0.52728 0.09439
LYS_1456 -3.28564 0.35519 4.57806 -0.44337 0.16075 0.18046 2.02172 -1.88471 -0.04058 -0.252 -3.66246 -0.05645 0 0 0 0 0 0.02404 -0.04299 0.07864 2.80625 0 -0.17778 0 -1.5107 -0.46124 0.38748 -1.22532
ASN_1457 -6.29624 0.60193 4.68794 -0.1745 0.00069 0.25308 1.79097 -2.5216 -0.0212 -0.16798 -1.13772 -0.46184 0 0 -0.90607 0 0 0.04135 0.02801 0.02432 0 3.21495 0.62522 0 -0.93687 0.09831 0.36036 -0.89686
ILE_1458 -8.10654 0.90955 2.84136 -0.47052 0.45249 0.09642 2.45455 -2.28111 -0 -0 -3.15612 0.06787 0 0 0 0 0 0.00706 -0.02456 0.07955 0.40282 0 -0.76181 0 0.73287 0.06239 0.49841 -6.19533
SER_1459 -5.39931 0.66298 4.20465 -0.02609 0 0.02097 2.82148 -2.30163 -0.01521 -0.14004 -3.07567 0.00553 0 0 0 0 0 0.01304 0.07551 0.15861 0.65204 0 -0.12044 0.61242 -0.77834 -0.371 0.46251 -2.538
TYR_1460 -10.9849 0.91679 5.25533 -0.84947 0.05456 0.15676 3.67753 -3.70007 -0 -0 -3.46653 -0.47444 0 0 -0.434 0 0 0.01152 -0.0334 0.06068 0 2.44134 -0.03025 0.01934 1.2797 -0.18474 0.37694 -5.90729
ASN_1461 -7.24515 1.02395 4.1533 -0.25237 0.02655 0.41412 2.08906 -2.77018 -0.00053 -0.00769 -1.86577 -0.85251 0 0 0 0 0 0.00911 -0.02733 0.06065 0 1.93862 -0.72904 0 -0.93687 0.40716 0.60461 -3.9603
TYR_1462 -9.80743 0.55513 5.67404 -0.83991 0.04391 0.16378 3.07213 -3.6126 -0.02259 -0.12285 -2.47079 -0.45155 0 0 0 0 0 0.05715 0.05857 0.14493 0 2.26454 -0.2119 0.02878 1.2797 0.46814 0.62367 -3.10517
THR_1463 -4.55318 0.18123 3.06756 -0.18007 0.11361 0.06868 1.05134 -1.75528 -0.00273 -0.01519 -0.50597 -0.2735 0 0 0 0 0 0.06814 -0.0603 0.00494 0.09729 0 0.06956 2.28909 -1.0874 0.12665 0.30803 -0.98749
ASP_1464 -6.33483 0.63082 7.19578 -0.14693 0.00293 0.43577 3.49626 -3.30282 -0.00394 -0.01125 -5.04328 -1.00225 0 0 -1.06445 0 0 0.04525 -0.00741 0.05807 0 3.78175 0.09003 0 -2.3716 -0.03057 0.26435 -3.31832
GLU_1465 -2.04599 0.14358 2.4764 -0.21712 0.02597 0.30381 0.66753 -1.15831 -0.01592 -0.09641 0.2018 -0.60155 0 0 0 0 0 0.0267 -0.06697 0.00258 0 3.19989 -0.31681 0 -2.7348 -0.47262 0.23416 -0.44408
PHE_1466 -3.29583 0.43899 3.46911 -0.64874 0.05709 0.35466 1.63646 -1.68088 -0 -0 -1.83171 0.03171 0 0 -1.06445 0 0 0.17158 -0.00522 0.00584 0 1.96464 -0.19891 0 1.0402 -0.50033 0.29325 0.23744
ASN_1467 -2.80013 0.20077 3.496 -0.1977 0.0403 0.33237 1.01093 -1.73856 -0 -0 -1.5299 -0.93337 0 0 0 0 0 0.29255 0.02792 0.01794 0 1.73957 -0.62701 0 -0.93687 -0.29549 0.52576 -1.37492
ASN_1468 -5.12051 0.27072 5.13269 -0.17817 0.00931 0.25882 1.95238 -2.39595 -0.00492 -0.01446 -1.86801 -0.39419 0 0 0 0 0 0.18851 -0.03152 0.00995 0 1.94216 0.18897 0 -0.93687 -0.15128 0.4149 -0.72748
LYS_1469 -5.48698 0.35587 3.60112 -0.58118 0.11524 0.50917 1.47479 -1.84344 -0.02816 -0.18496 -1.24312 0.15568 0 0 0 0 0 0.06662 -0.02276 0.07667 2.34051 0 0.22124 0 -1.5107 -0.01179 0.28758 -1.70862
TYR_1470 -9.48606 1.09763 3.51662 -0.60125 0.07788 0.31824 2.51991 -2.53778 -0.00492 -0.01446 -2.67781 -0.23667 0 0 0 0 0 0.01764 -0.05268 0.0017 0 2.18602 -0.00841 0.00049 1.2797 -0.04561 0.36902 -4.28081
PHE_1471 -9.67833 0.88821 3.31956 -0.63549 0.04218 0.36889 3.01075 -2.69423 -0 -0 -3.2461 0.21422 0 0 0 0 0 0.00648 -0.00151 0.07304 0 2.00167 -0.30402 0 1.0402 -0.2061 0.57263 -5.22794
GLY_1472 -4.57224 0.46664 3.55293 -0.00123 0 0 2.55745 -2.11072 -0 -0 -2.7257 -0.3417 0 0 0 0 0 0.00978 -0.06021 0 0 0 -1.34026 0 0.83697 0.04932 0.61756 -3.06139
VAL_1473 -7.53355 1.05365 2.49189 -0.24317 0.12473 0.04793 2.56957 -2.25162 -0 -0 -2.33126 -0.26209 0 0 0 0 0 0.08525 -0.04083 0.15078 0.40408 0 -0.48763 0 1.9342 0.15933 0.50919 -3.61955
ILE_1474 -7.71275 0.78622 2.75855 -0.46873 0.33478 0.10515 2.61008 -2.22646 -0 -0 -3.14062 -0.02139 0 0 0 0 0 0.0236 0.11002 0.18487 0.37015 0 -0.78156 0 0.73287 -0.29134 0.58101 -6.04555
SER_1475 -5.71598 0.2974 6.03086 -0.04021 0.00101 0.06162 3.23866 -2.87742 -0 -0 -2.89964 -0.82267 0 0 -0.7493 0 0 0.07194 -0.0856 0.05091 0.42726 0 0.4494 1.72188 -0.77834 -0.0508 0.7025 -0.96654
LYS_1476 -7.23454 0.67774 7.71281 -0.48306 0.23326 0.18369 3.09559 -3.45041 -0 -0 -5.19713 0.06229 0 0 0 0 0 0.07878 0.09259 0.35545 2.65583 0 0.023 0 -1.5107 -0.00812 0.77272 -1.94023
THR_1477 -3.32067 0.50512 3.69959 -0.16599 0.06363 0.06094 1.15098 -1.79934 -0.0306 -0.16782 -0.67018 -0.13009 0 0 -0.7493 0 0 0.3246 -0.05742 0.00055 0.04012 0 0.12347 2.30219 -1.0874 -0.23066 0.65751 0.51925
ASN_1478 -3.56839 0.41817 3.39564 -0.1892 0.019 0.31885 0.65384 -1.57232 -0.01031 -0.06258 -0.37846 -0.88161 0 0 0 0 0 0.03386 0.04653 0.155 0 1.61462 -0.56991 0 -0.93687 -0.11158 0.4494 -1.17632
GLN_1479 -5.61434 0.45996 4.58372 -0.29535 0.05578 0.2821 2.48008 -2.4211 -0 -0.00012 -3.53167 -0.69558 0 0 0 -0.74926 0 0.07202 0.0008 0.03847 0 2.76055 -0.25401 0 -0.18838 -0.12349 0.38833 -2.75148
LYS_1480 -5.48018 0.31227 5.6179 -0.29887 0.03149 0.13579 2.75861 -2.44251 -0.02271 -0.10579 -3.13306 -0.12268 0 0 0 0 0 0.08167 0.04509 0.11685 2.11009 0 0.06648 0 -1.5107 -0.12738 0.44481 -1.52281
SER_1481 -4.59931 0.38651 4.08371 -0.02857 0 0.06756 2.57411 -2.02269 -0.00057 -0.01595 -3.05336 -0.11033 0 0 0 0 0 0.00408 0.02506 9e-05 0.07429 0 -0.5045 0.60273 -0.77834 -0.21334 0.53141 -2.97742
ILE_1482 -7.70352 0.81117 2.21868 -0.57987 0.44772 0.14384 2.73363 -2.21332 -0.00397 -0.01534 -2.37309 -0.16844 0 0 0 0 0 0.00813 -0.02382 0.07334 1.6537 0 -0.63229 0 0.73287 -0.29972 0.59783 -4.59248
ILE_1483 -7.26848 0.53997 2.65245 -0.58634 0.30271 0.10968 2.31854 -2.11367 -0 -0 -2.5572 0.25978 0 0 0 0 0 0.02855 -0.0361 0.23001 1.01206 0 -0.78425 0 0.73287 -0.38142 0.63061 -4.91021
CYS_1484 -5.8817 0.583 2.7425 -0.06778 0.00014 0.04448 2.5147 -1.80884 -0.00397 -0.01534 -3.20589 -0.24342 0 0 0 0 0 0.02372 -0.06284 0.00116 0.59492 0 0.18061 0 3.6196 0.01596 0.42814 -0.54084
TYR_1485 -9.00474 0.83249 4.13711 -0.93787 0.07507 0.51571 2.49043 -2.47177 -0 -0 -3.81894 -0.3471 0 0 0 -0.38198 0 0.05516 0.002 0.00037 0 1.57549 -0.46601 0.05003 1.2797 0.1324 0.43101 -5.85144
LYS_1486 -2.49195 0.13291 1.85514 -0.50009 0.15355 0.36079 0.53828 -0.90701 -0.02816 -0.18496 -0.06556 -0.27684 0 0 0 0 0 0.06374 -0.0134 0.00443 2.66522 0 0.12766 0 -1.5107 -0.15375 0.52527 0.29457
LYS_1487 -2.7013 0.18599 2.95664 -0.36957 0.0419 0.17585 1.34254 -1.28598 -0.01112 -0.12066 -1.41356 -0.03793 0 0 0 0 0 0.17095 0.26197 0.00325 2.01507 0 -0.01467 0 -1.5107 0.22947 0.37196 0.29011
GLY_1488 -0.72252 0.03335 0.81614 -8e-05 0 0 0.13265 -0.37682 -0 -0 -0.01097 -0.39389 0 0 0 0 0 1.83451 0.09919 0 0 0 -0.8239 0 0.83697 1.25035 0.47703 3.152
SER_1489 -1.74921 0.21972 2.33915 -0.03403 0.0163 0.06388 0.92668 -0.95259 -0.01112 -0.12066 -0.85722 -0.25921 0 0 0 0 0 9.03478 0.30504 0.0108 0.13879 0 -0.41162 0.65441 -0.77834 1.74473 0.58277 10.8631
LYS_1490 -5.09624 0.40922 5.97879 -0.47678 0.15761 0.28119 2.21775 -2.31979 -0 -0 -2.52932 0.11754 0 0 0 -0.39414 0 4.19029 0.35738 0.07121 1.40818 0 0.48397 0 -1.5107 1.78826 1.0741 6.20853
ASN_1491 -4.96673 0.23873 4.3115 -0.17169 0.00307 0.27705 2.40209 -2.25892 -0.04066 -0.17473 -1.56531 -0.80585 0 0 0 0 0 0.52768 0.08548 0.03562 0 2.9263 -0.47364 0 -0.93687 1.31174 1.25408 1.97892
ILE_1492 -7.85956 0.85792 3.59592 -0.61716 0.39754 0.1219 2.71859 -2.51321 -0 -0 -3.0822 0.36452 0 0 0 0 0 0.1375 0.12334 0.29068 0.96127 0 -0.78025 0 0.73287 0.03661 0.80923 -3.70449
LEU_1493 -6.52919 0.30006 1.02571 -0.45944 0.11623 0.10709 1.73009 -1.5979 -0.02967 -0.10757 -2.20174 0.00387 0 0 0 0 0 0.05819 -0.05601 0.01999 1.01868 0 -0.222 0 0.18072 -0.14741 0.64656 -6.14371
GLU_1494 -6.61139 0.52689 6.77138 -0.20037 0.02655 0.3066 3.90302 -3.0021 -0.02175 -0.15928 -6.99783 -0.5451 0 0 0 -1.69722 0 0.03127 -0.06467 0.0179 0 3.28592 0.3438 0 -2.7348 0.34214 0.50309 -5.97594
LEU_1495 -8.36748 1.0466 3.97583 -0.612 0.19582 0.17437 2.95923 -2.70799 -0.01196 -0.04426 -3.57255 0.26004 0 0 0 0 0 0.07234 -0.04167 0.11991 0.65561 0 -0.34781 0 0.18072 0.2105 0.65406 -5.20068
TYR_1496 -9.99496 1.18478 4.67542 -0.65684 0.10077 0.35789 3.22313 -3.257 -0.03833 -0.15463 -3.85119 -0.12042 0 0 0 -0.38859 0 0.02573 0.27672 0.0117 0 1.85633 -0.37063 0.00235 1.2797 -0.19415 0.8632 -5.16903
ASN_1497 -4.25396 0.26124 4.35917 -0.1751 0.01695 0.3033 2.2141 -2.06955 -0.03591 -0.26379 -2.56069 -0.57494 0 0 0 0 0 0.06437 0.10806 0.00511 0 3.21102 -0.30292 0 -0.93687 -0.08243 0.98985 0.27701
GLY_1498 -2.81442 0.17612 2.95993 -0.00027 0 0 1.49532 -1.53747 -0.01087 -0.07841 -1.33172 -0.29104 0 0 0 0 0 0.69377 -0.19943 0 0 0 -1.36453 0 0.83697 0.01639 0.91753 -0.53212
ASN_1499 -4.00421 0.26786 2.26924 -0.34739 0.0577 0.68976 0.60351 -1.48503 -0.01503 -0.1676 -0.25954 -1.63044 0 0 0 0 0 1.22324 -0.06574 0.07917 0 2.56044 -0.60387 0 -0.93687 -0.439 0.42843 -1.77537
MET_1500 -4.57261 0.34324 4.34014 -0.63574 0.13034 0.23005 2.24356 -2.26585 -0 -0 -2.19059 -0.23544 0 0 0 0 0 0.54605 -0.0405 0.02198 2.72439 0 0.16084 0 0.60916 -0.43424 0.20584 1.1806
LEU_1501 -4.99652 0.48174 1.48193 -0.53722 0.11161 0.12347 0.37462 -1.40284 -0.00167 -0.00462 -0.24013 0.25992 0 0 0 0 0 1.27463 -0.05139 0.07208 0.50364 0 -0.23008 0 0.18072 -0.18864 0.35554 -2.43319
LEU_1502 -6.47786 1.19122 3.73036 -0.67974 0.27787 0.23665 1.56197 -2.23981 -0 -0 -1.16828 0.21958 0 0 0 0 0 0.62242 -0.02605 0.00565 0.6638 0 -0.19023 0 0.18072 0.19014 0.42402 -1.47756
PHE_1503 -9.37409 1.11411 3.20879 -0.71033 0.0371 0.02941 2.17869 -2.62619 -0 -0 -1.09978 -0.50772 0 0 0 0 0 0.20549 0.09467 0.05475 0 2.51469 -0.0702 0 1.0402 0.26941 0.46354 -3.17744
ASP_1504 -3.76057 0.62349 4.84291 -0.21039 0.024 0.6827 2.09494 -2.15103 -0.01412 -0.11371 -4.56354 -0.96542 0 0 0 -0.47811 0 0.24453 0.06373 0.06784 0 1.94974 -0.65888 0 -2.3716 0.05654 0.61879 -4.01816
SER_1505 -4.59834 0.38241 4.62909 -0.04064 0.00062 0.07872 2.87778 -2.21236 -0.00046 -0.01313 -1.39657 -0.72645 0 0 0 0 0 0.65671 0.02203 0.14099 0.38196 0 0.42844 0.60328 -0.77834 0.46279 0.59895 1.49747
LYS_1506 -3.47429 0.58994 4.23736 -0.40531 0.11461 0.28349 1.94274 -1.86968 -0.00444 -0.01321 -4.35986 0.08347 0 0 0 -0.47811 0 0.77735 -0.04018 0.24092 2.16484 0 -0.00068 0 -1.5107 0.2128 0.7812 -0.72773
ASP_1507 -4.17738 0.3289 5.76282 -0.24254 0.05658 0.81004 1.98819 -2.4751 -0.02233 -0.15884 -2.62134 -0.62429 0 0 0 -0.39414 0 0.83374 0.01393 0.06848 0 2.05324 -0.73984 0 -2.3716 0.53524 0.83257 -0.54366
PHE_1508 -9.11464 1.32754 1.7284 -0.64597 0.09623 0.067 2.4527 -2.34444 -0.00132 -0.00599 -2.44874 -0.27505 0 0 0 0 0 0.48431 0.07885 0.19118 0 2.89653 -0.05509 0 1.0402 0.61381 0.75614 -3.15833
ILE_1509 -5.23687 0.46146 3.43354 -0.66958 0.64522 0.16388 1.79083 -2.04201 -0 -0 -1.39733 -0.23986 0 0 0 0 0 0.15758 0.1042 0.05131 0.90092 0 0.70873 0 0.73287 0.34289 0.86638 0.7742
ALA_1510 -4.46049 0.51356 1.15021 -0.02246 0 0 1.28948 -1.59395 -0.02381 -0.10427 -1.02174 -0.39708 0 0 0 0 0 0.02697 0.0505 0 0 0 -0.48384 0 1.8394 0.43181 0.61344 -2.19228
ASP_1511 -3.3338 0.32755 4.2953 -0.10747 0.00691 0.31566 2.53129 -1.96032 -0.00518 -0.05496 -3.87644 -1.19259 0 0 -0.77025 0 0 0.0897 0.01827 0.00029 0 2.39092 0.04636 0 -2.3716 0.2037 0.33993 -3.10672
ASP_1512 -3.66891 0.46335 5.76563 -0.27817 0.08127 0.91731 2.52381 -2.32144 -0 -0 -5.17563 -0.37341 0 0 -0.77025 -1.10802 0 0.09341 -0.01916 3e-05 0 2.08112 -0.59343 0 -2.3716 -0.00929 0.30471 -4.45867
ILE_1513 -6.2962 0.38103 1.48685 -0.46891 0.27048 0.09841 0.53404 -1.69798 -0.00518 -0.05496 -0.03882 0.23112 0 0 0 0 0 0.03373 -0.07395 0.02559 0.35183 0 -0.45356 0 0.73287 -0.44832 0.38053 -5.01138
ASN_1514 -4.78218 0.26756 5.77943 -0.1801 0.00824 0.27349 2.80121 -2.70559 -0.01548 -0.1648 -2.98131 -0.78257 0 0 0 -0.36677 0 0.0148 0.03614 0.00885 0 2.52106 0.06624 0 -0.93687 -0.01497 0.37073 -0.78288
ILE_1515 -7.09942 0.97376 0.64162 -0.46462 0.37189 0.08807 1.76832 -1.53204 -0.01313 -0.08934 -2.16302 0.11427 0 0 0 0 0 0.03746 0.02442 0.00027 0.60901 0 -0.63688 0 0.73287 0.11663 0.44189 -6.07797
PHE_1516 -8.83438 1.16701 1.75227 -0.99903 0.11177 0.50988 2.40485 -2.23695 -0.00221 -0.009 -2.4032 -0.15304 0 0 0 0 0 0.0453 0.04444 0.20334 0 1.54301 -0.56221 0 1.0402 -0.26164 0.59521 -6.04439
MET_1517 -10.1278 1.35359 5.44634 -0.31704 0.16198 0.00346 3.0798 -3.18541 -2e-05 -7e-05 -2.34995 -0.23893 0 0 0 0 0 0.03446 0.28921 0.2779 1.59341 0 -0.08227 0 0.60916 -0.04306 0.71592 -2.77936
LYS_1518 -8.35711 1.2521 6.86809 -0.48312 0.11116 0.36155 3.53938 -3.14043 -0.01651 -0.09139 -5.71669 0.30038 0 0 0 -0.34291 0 0.03401 -0.06941 0.01677 2.48178 0 0.38811 0 -1.5107 0.20228 1.11614 -3.05654
ASP_1519 -4.68204 0.74252 7.69003 -0.08069 0.00208 0.25411 3.89617 -3.08031 -2e-05 -7e-05 -7.5445 -0.32461 0 0 -0.90607 -0.34291 0 0.13391 -0.12202 0.01738 0 2.13097 0.11917 0 -2.3716 0.82726 1.00232 -2.63892
ASP_1520 -3.08931 0.13823 3.2272 -0.22967 0.06174 0.77584 1.13756 -1.47239 -0.01001 -0.06875 -0.63217 -3.35384 0 0 0 0 0 0.02772 -0.0638 0.30324 0 2.76388 -0.45953 0 -2.3716 0.48142 0.59583 -2.2384
ILE_1521 -6.04895 0.3836 4.34658 -0.50713 0.48984 0.13334 2.83184 -2.45711 -0.00283 -0.05637 -2.27106 -0.05446 0 0 0 0 0 0.01902 -0.02785 0.10102 0.35038 0 -0.50924 0 0.73287 -0.39658 0.58999 -2.3531
ASN_1522 -6.10479 0.85521 4.02192 -0.30185 0.11856 0.55985 2.05606 -2.35345 -0.01353 -0.09953 -1.12721 -0.81106 0 0 -0.61442 0 0 0.07064 -0.0675 0.01028 0 2.4117 -0.43252 0 -0.93687 -0.23814 0.58839 -2.40825
THR_1523 -6.81665 0.55814 4.19584 -0.16642 0.08705 0.05704 3.11624 -2.72505 -0 -0 -2.27885 -0.25986 0 0 0 0 0 0.02184 -0.06128 0.01176 0.17399 0 -0.172 2.27372 -1.0874 -0.03388 0.47573 -2.63006
ILE_1524 -8.98278 0.83307 2.21323 -0.56313 0.29164 0.1636 2.81722 -2.52258 -0.0107 -0.04316 -2.7752 0.02728 0 0 0 0 0 0.0099 -0.04908 0.13224 3.31543 0 -0.77143 0 0.73287 -0.16373 0.44215 -4.90314
THR_1525 -5.3927 0.60221 3.72295 -0.11571 0.08214 0.08061 3.10455 -2.31968 -0.01327 -0.15578 -2.94584 -0.58988 0 0 0 0 0 0.02477 -0.00052 0.038 0.11401 0 -0.39553 2.26814 -1.0874 -0.35985 0.43344 -2.90532
GLY_1526 -4.30235 0.2761 3.43233 -0.0013 0 0 2.00607 -2.0141 -0.01662 -0.05989 -2.20428 -0.34235 0 0 0 0 0 0.05222 -0.07253 0 0 0 -1.4515 0 0.83697 0.08202 0.27977 -3.49944
LYS_1527 -6.09762 0.49154 6.82164 -0.52773 0.06759 0.41799 3.10072 -2.93563 -0 -0 -5.95467 -0.0996 0 0 0 -0.74124 0 0.03529 -0.05289 0.29309 2.58821 0 0.33049 0 -1.5107 0.28439 0.38289 -3.10625
TYR_1528 -9.88241 0.93917 4.47359 -0.7343 0.13411 0.10093 3.2367 -3.18435 -0.06949 -0.43421 -3.26325 -0.31996 0 0 0 0 0 0.07988 0.00848 0.00584 0 3.60038 0.00501 0.23734 1.2797 0.00836 0.68296 -3.09553
TYR_1529 -7.20894 0.49609 2.95123 -0.64772 0.05825 0.33773 1.02758 -2.30163 -0.03439 -0.35467 -1.60706 -0.14695 0 0 0 0 0 0.0296 0.35159 0.00814 0 2.07803 -0.12627 0.00043 1.2797 -0.12729 0.73541 -3.20115
ILE_1530 -7.09503 0.9903 3.60412 -0.63404 0.47506 0.12395 2.59275 -2.42881 -0.00524 -0.01693 -2.44054 0.52516 0 0 0 0 0 0.06284 -0.05129 0.20592 0.94127 0 -0.41252 0 0.73287 -0.30132 0.70665 -2.42485
ASP_1531 -2.78286 0.62856 4.11548 -0.1208 0.02949 0.37653 1.74832 -1.82572 -0.02213 -0.18642 -3.42873 -0.88259 0 0 0 0 0 0.39837 -0.07438 0.01579 0 2.4035 -0.54118 0 -2.3716 -0.41595 0.46799 -2.46832
ASN_1532 -2.60747 0.33403 2.60573 -0.18714 0.01642 0.31313 0.61851 -1.36639 -0.00994 -0.09492 -0.7952 -0.99816 0 0 0 0 0 0.1437 0.02487 0.16662 0 1.73301 -0.84478 0 -0.93687 -0.38268 0.26433 -2.00321
ASN_1533 -5.27626 0.64274 6.1669 -0.30542 0.09649 0.51708 3.38677 -2.88615 -0.00127 -0.02095 -2.55387 -0.7674 0 0 -0.91827 0 0 0.07114 0.04372 0.01255 0 1.84534 -0.50473 0 -0.93687 -0.27761 0.51519 -1.15089
LEU_1534 -3.37032 0.30299 1.88124 -0.52083 0.30108 0.14949 0.6936 -1.2585 -0 -0 0.06511 0.18277 0 0 0 0 0 0.09159 0.00488 0.01545 0.16464 0 -0.00071 0 0.18072 -0.12653 0.55485 -0.68847
ASP_1535 -3.67123 0.47092 3.67762 -0.11451 0.01191 0.35696 1.65376 -1.73726 -0.00149 -0.02388 -1.62674 -0.22852 0 0 -1.64632 0 0 0.02567 -0.02878 0.01171 0 2.11485 -0.25444 0 -2.3716 -0.22645 0.39604 -3.21176
ILE_1536 -6.64582 0.47631 4.1088 -0.4915 0.36868 0.12563 2.25423 -2.25765 -0.01168 -0.03788 -1.73983 -0.28503 0 0 0 0 0 0.01061 -0.02522 0.08778 0.23825 0 -0.40025 0 0.73287 -0.13659 0.45301 -3.17526
SER_1537 -4.01777 0.27796 3.76201 -0.03118 0.00012 0.05459 1.79735 -1.93385 -0.01111 -0.1513 -1.30363 -0.92921 0 0 0 0 0 0.03013 0.02602 0 0.66428 0 0.5444 0.6375 -0.77834 0.22201 0.4034 -0.73665
VAL_1538 -6.33055 0.50749 2.64538 -0.2689 0.14646 0.05721 2.65353 -2.24242 -0.01168 -0.03788 -2.66159 -0.37382 0 0 0 0 0 0.07252 0.06595 0.00314 0.21502 0 -0.74378 0 1.9342 -0.02898 0.32803 -4.07068
ASP_1539 -6.20302 0.53413 6.72735 -0.10197 5e-05 0.30353 3.11467 -3.01679 -0.04732 -0.28911 -4.36232 0.03279 0 0 0 0 0 0.06113 -0.01319 0.14833 0 2.59404 0.24357 0 -2.3716 -0.11535 1.05581 -1.70525
PHE_1540 -10.3609 1.13343 2.01862 -1.16381 0.2613 0.78085 2.33425 -2.79335 -0 -0 -2.37265 -0.12112 0 0 0 0 0 0.01757 0.06432 0.13299 0 2.07612 -0.35584 0 1.0402 -0.04779 1.14111 -6.21467
SER_1541 -5.98639 0.43756 4.63093 -0.02953 0.00128 0.05265 2.93979 -2.50231 -0 -0 -3.9524 -0.79144 0 0 0 -0.59031 0 0.01581 0.02389 0.01181 0.15994 0 -0.00019 0.63254 -0.77834 0.21146 0.5088 -5.00445
ILE_1542 -8.3914 0.83458 2.15698 -0.56077 0.40477 0.16765 3.0033 -2.31523 -0 -0 -2.49682 -0.21758 0 0 0 0 0 0.007 0.02844 0.00395 0.44765 0 -0.18277 0 0.73287 0.21359 0.55202 -5.61178
SER_1543 -5.12702 0.32809 4.89367 -0.03261 0.00025 0.05012 3.32073 -2.47021 -0 -0 -3.70096 -0.68037 0 0 -0.61442 0 0 0.00613 0.03868 0.01141 0.24781 0 0.02523 1.84193 -0.77834 0.08456 0.48018 -2.07513
LEU_1544 -6.75459 1.09785 -0.48588 -0.49536 0.16934 0.11088 0.62062 -1.19664 -0 -0 0.35012 0.23378 0 0 0 0 0 0.07622 0.07019 0.23375 0.8885 0 -0.24323 0 0.18072 0.05959 0.51776 -4.56638
ILE_1545 -5.38061 0.57619 2.29891 -0.48451 0.25499 0.10549 0.96006 -1.66226 -0.02411 -0.12543 -0.4726 -0.06906 0 0 0 0 0 1.38895 0.14064 0.029 0.48931 0 0.11815 0 0.73287 0.18042 0.9332 -0.01039
SER_1546 -5.15161 0.59187 4.37415 -0.02202 0 0.03181 2.0638 -2.20236 -0.02858 -0.17021 -1.12022 -1.08154 0 0 -0.0489 0 0 1.39156 0.01368 0.00143 1.4353 0 -0.50133 0.62102 -0.77834 0.49135 1.02352 0.93436
LYS_1547 -3.97037 0.56119 3.1313 -0.39157 0.05714 0.19264 1.11856 -1.51948 -0 -5e-05 -0.7433 0.14041 0 0 -0.0489 0 0 0.89459 -0.0784 0.00513 1.81734 0 -0.04946 0 -1.5107 -0.16751 0.72276 0.16131
ASN_1548 -5.11124 0.39155 4.37109 -0.39911 0.1083 0.79914 1.48403 -2.02473 -0.03 -0.2116 -1.15096 -1.76442 0 0 0 0 0 0.27188 -0.01613 0.13773 0 2.33949 -0.68894 0 -0.93687 -0.31985 0.49062 -2.26004
LYS_1549 -7.13957 0.74762 6.16817 -0.3099 0.03526 0.15687 2.53977 -2.81067 -0 -0 -3.26958 -0.25336 0 0 0 0 0 0.02393 -0.01303 0.08865 2.41732 0 -0.01875 0 -1.5107 0.13409 0.46251 -2.55138
VAL_1550 -8.31287 0.82344 1.1593 -0.26421 0.13707 0.05518 2.26081 -2.29537 -0 -0 -2.47991 -0.38457 0 0 0 0 0 0.01837 -0.0586 0.00095 0.25614 0 -0.6973 0 1.9342 -0.04418 0.40561 -7.48593
LYS_1551 -7.41446 0.56791 6.60306 -0.48657 0.07731 0.19257 3.69971 -2.9927 -0.00531 -0.01679 -5.25021 0.22207 0 0 0 -0.43168 0 0.03345 -0.01844 0.37208 2.96355 0 0.07266 0 -1.5107 -0.25468 0.48689 -3.09027
VAL_1552 -7.05633 0.79784 1.8366 -0.31374 0.17462 0.06964 1.82398 -2.11995 -0 -0 -1.7082 -0.63707 0 0 0 0 0 0.08833 -0.04852 0.01241 1.96363 0 -0.74585 0 1.9342 -0.28847 0.77381 -3.44304
ASN_1553 -5.72274 0.70363 4.94845 -0.36309 0.01072 0.68367 3.09518 -2.64988 -0.05165 -0.35227 -2.87972 -0.20549 0 0 -1.806 0 0 0.07732 0.09246 0.06393 0 3.94511 0.07186 0 -0.93687 -0.00549 0.61488 -0.66599
GLY_1554 -4.62994 0.76799 3.05292 -0.00114 0 0 2.00899 -2.04347 -0.01732 -0.10133 -1.9125 -0.33656 0 0 0 0 0 0.13924 -0.06017 0 0 0 -1.17616 0 0.83697 0.45556 0.4612 -2.55573
LEU_1555 -7.62213 0.9867 2.05602 -0.46131 0.1423 0.09479 2.66889 -2.21723 -0 -0 -2.46483 0.00272 0 0 0 0 0 0.06568 0.03609 0.05906 0.91039 0 -0.03482 0 0.18072 0.44044 0.6059 -4.55064
TYR_1556 -11.3313 1.15338 6.81412 -0.90272 0.05331 0.21486 3.37933 -4.08033 -0.01711 -0.07227 -2.70113 -0.44485 0 0 0 0 0 0.05495 0.05236 0.43456 0 2.43368 -0.02085 0.00281 1.2797 0.2024 0.65813 -2.83702
LEU_1557 -8.39025 0.62542 3.07075 -0.49581 0.19247 0.11893 2.26301 -2.65809 -0.00504 -0.03012 -2.6782 0.13314 0 0 0 0 0 0.01251 0.18051 0.32679 0.78165 0 -0.32827 0 0.18072 -0.07059 0.88504 -5.88542
ASN_1558 -7.28926 0.31642 8.28052 -0.3266 0.14179 0.58495 5.10257 -3.98193 -0.02045 -0.12927 -5.08549 -0.08201 0 0 -1.66858 0 0 0.01367 -0.06881 0.16931 0 1.49202 -0.44526 0 -0.93687 0.02237 1.01279 -2.89812
GLU_1559 -5.36523 0.39238 6.36174 -0.43913 0.16151 1.36232 2.48504 -2.78009 -0.02603 -0.2281 -3.35377 -2.9893 0 0 0 0 0 0.06544 -0.09139 0.01293 0 3.8317 -0.32696 0 -2.7348 -0.21317 0.71646 -3.15845
TYR_1560 -5.68731 0.40764 4.40324 -0.60912 0.02946 0.29639 2.4682 -2.39069 -0.01753 -0.13102 -1.50037 -0.19842 0 0 -0.22151 0 0 0.05891 0.06324 0.00192 0 2.37661 -0.00631 0.01109 1.2797 -0.26728 0.37125 0.73812
GLY_1561 -4.64055 0.34891 4.36005 -5e-05 0 0 2.18099 -2.41756 -0 -0 -1.7644 -0.42437 0 0 -0.71902 0 0 0.03576 0.0013 0 0 0 0.52188 0 0.83697 0.43684 0.22605 -1.01719
TYR_1562 -10.2773 1.40664 6.39978 -0.77608 0.08985 0.25913 3.01866 -3.83702 -0.01357 -0.17405 -2.84955 -0.30143 0 0 0 -0.33991 0 0.02136 0.00576 0.03077 0 2.15182 -0.4773 0.17766 1.2797 0.48203 0.45565 -3.26744
ALA_1563 -4.37031 0.30024 4.60566 -0.02196 0 0 2.44836 -2.49768 -0.01053 -0.07943 -1.85924 -0.36018 0 0 0 0 0 0.00856 -0.00744 0 0 0 -0.24305 0 1.8394 -0.09475 0.48154 0.13918
SER_1564 -4.25473 0.23194 5.17717 -0.02839 0 0.06573 2.64326 -2.48288 -0 -0 -2.64817 -0.57107 0 0 0 0 0 0.00391 0.00175 0.00039 0.71488 0 0.33378 0.602 -0.77834 -0.10204 0.18571 -0.90511
PHE_1565 -9.42737 1.15883 2.72652 -0.74902 0.01883 0.2646 2.80332 -2.6424 -0 -0 -2.87806 -0.02231 0 0 0 0 0 0.00874 0.00808 0.20569 0 1.98168 -0.2898 0 1.0402 0.04585 0.42045 -5.32616
LEU_1566 -8.17889 0.82801 5.1244 -0.49386 0.19466 0.12051 3.01481 -3.1697 -0 -0 -2.53656 0.23329 0 0 0 0 0 0.01435 0.02146 0.0952 0.31367 0 -0.29295 0 0.18072 -0.21978 0.74566 -4.00498
GLU_1567 -5.77771 0.34375 7.91927 -0.3924 0.02842 0.7581 3.66864 -3.44193 -0.02 -0.23357 -4.68694 -0.43783 0 0 0 -0.62026 0 0.0125 0.22778 0.00914 0 3.37642 -0.3042 0 -2.7348 -0.44774 0.62198 -2.13139
PHE_1568 -9.37985 1.3708 4.45709 -0.79399 0.03251 0.21291 3.07379 -3.08799 -0 -0 -2.77139 -0.15687 0 0 0 0 0 0.00544 0.06108 0.24955 0 2.06383 -0.40003 0 1.0402 -0.28903 0.6836 -3.62837
ILE_1569 -9.25206 1.32292 4.01962 -0.51007 0.61856 0.10188 3.44551 -3.05894 -0 -0 -1.45832 -0.02698 0 0 -0.46766 0 0 0.00988 -0.03922 0.06058 0.51282 0 -0.40589 0 0.73287 0.03881 0.84644 -3.50924
LYS_1570 -6.62525 0.48848 8.70447 -0.49683 0.17233 0.25861 3.87141 -3.58874 -0 -0 -5.41205 0.1424 0 0 -0.28618 -0.97548 0 0.04349 -0.04509 0.06971 2.5686 0 0.0065 0 -1.5107 -0.15641 0.73532 -2.0354
ASN_1571 -3.39982 0.11187 4.29736 -0.18878 0.03168 0.28742 1.63792 -2.04508 -0.00673 -0.08571 -1.51271 -0.29762 0 0 0 0 0 0.06672 -0.04518 0.01233 0 1.48727 0.07325 0 -0.93687 -0.22268 0.48191 -0.25345
SER_1572 -5.49917 0.82676 6.81818 -0.03587 0.00152 0.06344 3.70243 -3.15508 -0.01154 -0.11716 -3.03042 -0.81201 0 0 -0.54172 -0.73321 0 0.26667 0.05136 0.02698 0.41307 0 0.40204 0.64631 -0.77834 0.15867 0.47276 -0.86435
ASP_1573 -3.49862 0.10635 4.20259 -0.24331 0.05051 0.8004 2.13491 -1.99861 -0.01154 -0.11716 -3.02206 -0.68055 0 0 -1.65848 -0.65396 0 0.49097 0.11485 0.18115 0 2.11782 -0.6869 0 -2.3716 0.07764 0.57007 -4.09551
GLY_1574 -4.72448 0.93112 4.20204 -7e-05 0 0 2.70964 -2.44948 -0.04597 -0.23054 -3.64272 -0.38507 0 0 0 0 0 0.10877 -0.07243 0 0 0 -1.52452 0 0.83697 -0.29344 0.48787 -4.09233
HIS_1575 -6.81325 1.06211 5.77307 -0.53654 0.01232 0.50534 2.22178 -2.93338 -0.00565 -0.03689 -0.5199 -0.5947 0 0 -0.54172 0 0 0.26159 0.03267 0.00045 0 2.58305 -0.23179 0 -0.45461 0.0302 0.88867 0.70282
HIS_D_1576 -9.09991 1.32238 6.12967 -0.34107 0.01064 0.43442 2.86833 -3.65205 -0.0047 -0.03367 -2.40916 -0.27358 0 0 -0.8987 0 0 0.29121 0.37987 0.46944 0 1.51436 -0.40854 0 -0.45461 0.60099 2.15657 -1.39812
ASN_1577 -5.59635 0.93584 5.0914 -0.179 0.00838 0.282 2.74761 -2.65216 -0.05349 -0.25138 -2.53909 -0.32622 0 0 0 0 0 0.23484 -0.04068 0.05518 0 1.92752 0.01172 0 -0.93687 0.6817 2.49914 1.90009
THR_1578 -6.57242 1.00515 5.05991 -0.11579 0.07661 0.07685 2.49947 -2.87995 -0.01296 -0.06903 -1.87618 -0.45224 0 0 0 0 0 0.21503 -0.0075 0.04482 0.04044 0 -0.38445 2.42565 -1.0874 0.05819 1.36696 -0.58886
SER_1579 -5.08461 0.61429 4.69318 -0.02954 3e-05 0.04953 2.9243 -2.33133 -0.02496 -0.16848 -1.95253 -0.92351 0 0 0 0 0 0.09728 -0.02953 0.0169 0.15819 0 -0.28101 0.60012 -0.77834 -0.52257 0.45871 -2.51389
ASN_1580 -4.84558 0.43009 5.12774 -0.17769 0.02188 0.26722 2.11614 -2.44137 -0.0323 -0.20854 -0.96133 -0.36957 0 0 0 0 0 0.10826 -0.01128 0.0317 0 1.50024 0.0112 0 -0.93687 -0.34385 0.27844 -0.43549
PHE_1581 -10.9482 2.08611 5.31337 -0.88413 0.04687 0.29159 3.57841 -3.61799 -0 -0 -2.80007 -0.0072 0 0 0 0 0 0.04781 -0.00244 0.0203 0 2.05627 -0.31147 0 1.0402 -0.10013 0.5699 -3.62079
ILE_1582 -9.42857 1.82894 2.66796 -0.53274 0.43759 0.10206 2.60908 -2.68136 -0.00432 -0.01331 -1.35204 0.09577 0 0 0 0 0 0.01851 -0.01695 0.09875 0.52332 0 -0.44899 0 0.73287 -0.01378 0.96997 -4.40724
ASN_1583 -6.27367 0.3623 6.06465 -0.18163 0.06765 0.27676 2.65273 -3.20799 -0.00116 -0.01353 -1.36623 -0.34757 0 0 0 0 0 0.00365 0.21483 0.08415 0 1.46131 0.27853 0 -0.93687 0.01287 0.84149 -0.00772
LEU_1584 -6.63743 0.45858 5.74952 -0.67971 0.20471 0.25513 2.92625 -3.02688 -0 -0 -2.2919 0.07475 0 0 0 0 0 0.00677 0.10616 0.02739 0.92307 0 -0.23291 0 0.18072 -0.09151 0.43607 -1.61122
PHE_1585 -10.1711 1.14773 3.77612 -0.84208 0.04269 0.26699 3.06319 -3.20919 -0 -0 -2.46321 -0.04323 0 0 0 0 0 0.03567 0.0014 0.01949 0 2.07409 -0.47228 0 1.0402 -0.0577 0.38716 -5.40404
LEU_1586 -9.12888 0.84148 4.4146 -0.50225 0.11894 0.10692 3.12452 -3.14258 -0 -0 -3.16948 0.01875 0 0 0 0 0 0.03436 0.04286 0.07782 3.362 0 -0.20703 0 0.18072 -0.03225 0.58753 -3.27197
ASP_1587 -4.03683 0.24733 5.39586 -0.10841 0.01652 0.33419 2.09048 -2.53032 -0 -0 -2.33967 -0.20249 0 0 0 0 0 0.03071 -0.00328 0.05029 0 1.79769 0.131 0 -2.3716 -0.16519 0.60958 -1.05413
ASN_1588 -4.22105 0.24453 4.1973 -0.17467 0.02897 0.27161 1.99507 -2.17074 -0 -0 -1.36379 -0.33795 0 0 0 0 0 0.00233 0.01444 0.00821 0 1.57437 0.09784 0 -0.93687 -0.15909 0.41335 -0.51614
ILE_1589 -6.96717 0.62035 2.3156 -0.55243 0.27374 0.16879 2.15753 -2.1493 -0.0027 -0.03003 -1.46431 0.06956 0 0 0 0 0 0.06198 -0.07299 0.01015 0.58786 0 0.57073 0 0.73287 -0.05273 0.54492 -3.17759
GLY_1590 -4.38421 0.3357 4.58373 -5e-05 0 0 2.58445 -2.31697 -0.01415 -0.0541 -2.57802 -0.40208 0 0 0 0 0 0.03601 -0.14045 0 0 0 -1.05413 0 0.83697 -0.28795 0.47249 -2.38277
PHE_1591 -9.31994 0.93469 2.25784 -0.8097 0.02677 0.28741 2.63191 -2.30888 -0.01173 -0.05554 -2.10235 -0.01668 0 0 0 0 0 0.14255 -0.01713 0.28133 0 1.9441 -0.23284 0 1.0402 -0.30422 0.25657 -5.37563
TRP_1592 -8.7816 0.96073 5.36148 -1.41282 0.31159 0.55854 2.26242 -3.2435 -0.00205 -0.0061 -2.09573 -0.66068 0 0 0 0 0 0.41998 -0.13083 0.06376 0 1.21429 -0.05262 0 1.6906 -0.12516 0.39681 -3.27088
LYS_1593 -6.71289 0.99073 6.64619 -0.31834 0.03396 0.15437 3.25532 -3.03218 -0.03275 -0.22099 -3.70687 -0.05878 0 0 0 0 0 0.25444 0.03671 0.02954 1.84064 0 -0.02752 0 -1.5107 -0.4462 0.42528 -2.40003
LEU_1594 -10.1467 1.73121 2.46633 -0.56995 0.25673 0.15993 2.84255 -2.71978 -0.01415 -0.0541 -1.72396 0.19093 0 0 0 0 0 0.61109 0.02155 1.16983 0.31868 0 -0.2624 0 0.18072 -0.49616 1.24441 -4.79321
PHE_1595 -9.61886 1.35368 0.62787 -0.68803 0.16524 0.40723 1.63745 -1.96753 -0.01614 -0.08587 -0.32484 0.24685 0 0 0 0 0 0.37216 0.12216 0.12046 0 2.26112 -0.04256 0 1.0402 -0.13049 1.40657 -3.11332
GLY_1596 -2.31924 0.07222 2.29516 -6e-05 0 0 0.85436 -1.26105 -0.02281 -0.11002 -0.34615 -0.38962 0 0 0 0 0 0.07796 -0.1837 0 0 0 -1.47477 0 0.83697 -0.45337 0.37322 -2.0509
PHE_1597 -6.66979 1.17298 3.12256 -0.57374 0.07217 0.2671 1.71883 -2.14019 -0.00205 -0.0061 0.1718 0.03728 0 0 0 0 0 0.01673 -0.02402 0.04497 0 2.20772 -0.24794 0 1.0402 -0.608 0.46764 0.06814
ASN_1598 -2.35876 0.09642 1.56272 -0.22107 0.03087 0.32996 0.18084 -0.95707 -0.02281 -0.11002 0.19852 -0.50773 0 0 0 0 0 0.01001 -0.06588 0.03035 0 2.58616 -0.5546 0 -0.93687 -0.51977 0.45385 -0.77487
ASN_1599 -2.62911 0.22839 2.49727 -0.36013 0.09444 0.69626 1.0086 -1.21143 -0.02552 -0.16681 -0.15833 -1.30685 0 0 0 0 0 0.26961 0.00273 0.0355 0 1.87882 -0.64684 0 -0.93687 -0.30628 0.40995 -0.62659
ILE_1600 -7.85219 1.10275 0.58956 -0.48008 0.50476 0.09065 0.43448 -1.66222 -0 -0 -0.37514 0.33974 0 0 0 0 0 0.36978 0.08829 0.2726 0.44157 0 -0.48369 0 0.73287 -0.18831 0.87125 -5.20333
GLU_1601 -4.5247 0.40995 4.36827 -0.29122 0.04881 0.34765 2.115 -2.1012 -0.00303 -0.00886 -2.55898 -0.34116 0 0 0 0 0 0.23983 -0.02187 0.03805 0 2.89342 0.09402 0 -2.7348 -0.31405 0.68205 -1.66284
PHE_1602 -8.24371 0.91656 0.27082 -0.65585 0.0571 0.3338 0.65852 -1.61601 -0.01381 -0.04742 -0.5885 0.22358 0 0 0 0 0 0.02 0.07416 0.00059 0 2.14498 -0.19168 0 1.0402 -0.13678 0.56018 -5.19328
VAL_1603 -5.49494 0.4308 3.6027 -0.27881 0.19985 0.06158 2.37391 -2.21409 -0.00303 -0.00886 -2.42056 -0.3234 0 0 0 0 0 0.1651 -0.04838 0.0026 0.19854 0 -0.71416 0 1.9342 -0.2974 0.57162 -2.26273
ILE_1604 -7.00395 1.18563 0.14886 -0.55334 0.65006 0.1321 0.72361 -1.36501 -0.02306 -0.15889 -0.11978 0.071 0 0 0 0 0 0.08116 -0.04873 0.12718 0.42432 0 -0.52351 0 0.73287 -0.45038 0.75685 -5.21301
ASP_1605 -4.54509 0.31708 6.43624 -0.109 0.01061 0.31726 2.70136 -2.60665 -0.03475 -0.33958 -5.44108 -1.14126 0 0 -0.59744 -0.43168 0 0.29153 -0.01512 0.02042 0 2.14548 -0.31198 0 -2.3716 -0.40257 1.05098 -5.05684
LYS_1606 -4.4841 0.42033 3.46115 -0.42322 0.05316 0.22586 1.40018 -1.65958 -0 -0 -0.58159 -0.08735 0 0 -0.59744 0 0 0.4339 -0.04131 0.02189 1.94333 0 -0.01366 0 -1.5107 -0.27989 0.70899 -1.01004
TYR_1607 -9.6095 0.89679 2.63079 -0.64758 0.08078 0.33375 1.47205 -2.42987 -0.01808 -0.10095 -1.37902 -0.28548 0 0 -0.56576 0 0 0.05382 -0.043 0.18655 0 2.09447 -0.26443 0.40126 1.2797 -0.28223 0.56989 -5.62605
PHE_1608 -11.4064 2.29856 3.67176 -0.86585 0.0908 0.12979 2.42464 -3.20998 -0 -0 -3.02445 -0.47725 0 0 0 0 0 0.04033 -0.10532 0.13433 0 1.99633 0.17843 0 1.0402 -0.36434 0.68706 -6.76133
ALA_1609 -5.11373 0.45245 2.59298 -0.02221 0 0 2.51525 -2.12997 -0 -0 -2.17228 -0.35872 0 0 0 0 0 0.06156 0.01051 0 0 0 -0.06592 0 1.8394 -0.06271 0.62414 -1.82925
ILE_1610 -7.41963 0.83548 2.04361 -0.46923 0.34058 0.10243 2.69702 -2.04533 -0 -0 -2.84447 -0.09339 0 0 0 0 0 0.09559 -0.05192 0.00912 0.32605 0 -0.75471 0 0.73287 -0.04537 0.69749 -5.84381
THR_1611 -6.47959 0.87462 4.08386 -0.10501 0.0645 0.07816 3.07154 -2.51808 -0.0033 -0.06894 -3.3629 -0.59249 0 0 0 0 0 0.16083 -0.00955 0.01977 0.11798 0 -0.3981 2.37477 -1.0874 -0.37366 0.90725 -3.24571
GLY_1612 -4.32864 0.24033 2.96867 -0.00112 0 0 2.47712 -1.84168 -0 -0 -2.28116 -0.35461 0 0 0 0 0 0.18348 -0.01394 0 0 0 -0.25674 0 0.83697 0.27983 0.73747 -1.35402
LYS_1613 -7.2288 0.50674 6.67739 -0.3964 0.04974 0.18673 3.04669 -2.88708 -0.01478 -0.11929 -4.40816 0.49069 0 0 0 0 0 0.05482 0.20992 0.24523 2.71764 0 0.03732 0 -1.5107 0.38909 0.51895 -1.43426
THR_1614 -6.27546 0.96775 4.48411 -0.20315 0.08328 0.07237 2.24726 -2.5416 -0.01411 -0.1553 -2.18156 -1.01791 0 0 -0.04889 0 0 0.02492 0.05182 0.00262 0.93567 0 -0.58352 2.33276 -1.0874 -0.07783 0.66651 -2.31767
ASP_1615 -2.26957 0.13647 2.07914 -0.11679 0.02093 0.36278 0.53495 -0.86726 -0.00521 -0.07594 -0.30034 -0.32731 0 0 -0.04889 0 0 0.00905 -0.07626 0.00448 0 1.73477 0.02832 0 -2.3716 -0.22438 0.44429 -1.32837
MET_1616 -5.47058 0.73494 3.61762 -0.37127 0.15085 0.26538 2.1524 -1.80579 -0 -0 -1.78411 -0.39897 0 0 0 0 0 0.01522 0.04127 0.11593 3.19969 0 0.23305 0 0.60916 -0.32684 0.5665 1.54444
GLY_1617 -3.75552 0.25037 3.3347 -0.00069 0 0 2.25442 -1.91899 -0 -0 -2.65733 -0.29958 0 0 0 0 0 0.03375 -0.06069 0 0 0 -1.5435 0 0.83697 0.36204 0.8436 -2.32046
TYR_1618 -7.45405 0.26733 4.27719 -0.52897 0.02075 0.26202 2.71434 -2.50475 -0 -0 -2.7461 -0.1805 0 0 0 0 0 0.02742 0.02086 0.00647 0 1.85273 -0.33175 0.00926 1.2797 0.31412 0.59846 -2.09548
ILE_1619 -7.44603 1.29083 1.948 -0.57462 0.6643 0.11888 2.4715 -1.93088 -0 -0 -2.51671 -0.01351 0 0 0 0 0 0.12086 -0.03129 0.26505 1.23175 0 -0.37447 0 0.73287 -0.21018 0.54382 -3.70984
GLU_1620 -9.2866 0.71836 9.83485 -0.22575 0.04051 0.37829 5.95184 -4.29139 -0 -0 -9.61645 -0.55188 0 0 -2.08649 -0.46309 0 0.00489 -0.01445 0.0925 0 3.58416 0.09132 0 -2.7348 0.14205 0.41554 -8.0166
PHE_1621 -9.58976 1.29867 2.05124 -0.58145 0.03487 0.30481 3.01404 -2.3806 -0 -0 -3.07785 0.1455 0 0 0 0 0 0.0132 0.0129 0.06913 0 1.91649 -0.3338 0 1.0402 0.03136 0.44492 -5.58613
ILE_1622 -8.17598 0.89161 2.56693 -0.52509 0.44973 0.10189 2.42328 -2.44933 -0 -0 -2.40187 -0.12246 0 0 0 0 0 0.05151 -0.02661 0.17766 1.0404 0 -0.00991 0 0.73287 -0.08277 0.57992 -4.77822
CYS_1623 -6.99475 0.69212 3.72934 -0.04213 0 0.01535 2.3111 -2.18839 -0.01691 -0.13315 -1.7465 -0.15283 0 0 0 0 0 0.06761 -0.01846 0.06372 0.35312 0 0.19287 0 3.6196 -0.18154 0.43013 0.00032
ASP_1624 -6.34012 0.39946 9.29897 -0.24456 0.20312 0.93102 4.65649 -4.08078 -0 -0 -6.79047 -0.7937 0 0 -1.05112 -0.76629 0 0.05116 -0.04297 0.06733 0 1.74239 -0.57451 0 -2.3716 -0.32086 0.43397 -5.59306
ASN_1625 -3.44966 0.09559 3.40315 -0.33637 0.08275 0.65224 0.51114 -1.62761 -0.00403 -0.015 0.68528 -1.70963 0 0 0 0 0 0.10298 -0.06151 0.14219 0 2.89459 -0.24114 0 -0.93687 -0.29777 0.47784 0.36815
ASN_1626 -4.64052 0.41765 6.0757 -0.19616 0.01222 0.30927 1.747 -2.68721 -0.06583 -0.3166 -2.57411 -0.55786 0 0 -0.378 0 0 0.02951 -0.05856 0.04591 0 2.08646 -0.51196 0 -0.93687 -0.43934 0.42983 -2.2095
LYS_1627 -3.96476 0.24941 4.79975 -0.33287 0.06718 0.21885 2.28983 -2.15282 -0 -0 -2.52486 -0.41377 0 0 0 0 0 0.01577 0.04063 0.03273 1.47981 0 -0.0596 0 -1.5107 -0.24691 0.40912 -1.60322
ASN_1628 -7.93327 0.71741 8.54451 -0.1764 0.00267 0.26877 4.59672 -4.06747 -0.06324 -0.30149 -5.43678 -0.45798 0 0 -2.92208 -0.76629 0 0.04377 0.01683 0.08309 0 2.01476 0.37427 0 -0.93687 0.10578 0.42955 -5.86373
ILE_1629 -7.75015 1.3448 2.51448 -0.61929 0.30603 0.13058 1.891 -2.35731 -0 -0 -1.19807 0.10302 0 0 0 0 0 0.18156 -0.05791 0.00614 2.1762 0 -0.68396 0 0.73287 -0.09902 0.82679 -2.55223
ASP_1630 -5.12485 0.67043 6.95944 -0.12017 0.02067 0.36419 4.10355 -3.1077 -0.00573 -0.01738 -5.25381 -1.35809 0 0 -0.52979 -0.36795 0 0.11698 -0.0221 0.0307 0 2.02708 0.1022 0 -2.3716 -0.05377 0.95131 -2.98638
ILE_1631 -7.03281 0.43714 2.06443 -0.5424 0.41981 0.11843 1.08451 -1.7704 -0 -0 -1.13298 -0.03501 0 0 -0.52979 0 0 0.02724 -0.05372 0.04419 1.99171 0 -0.61217 0 0.73287 -0.09203 0.76277 -4.1182
TYR_1632 -7.86907 0.454 3.31046 -0.78116 0.01997 0.27811 2.14648 -2.26873 -0.00955 -0.05309 -2.19098 -0.27105 0 0 0 0 0 0.02999 -0.00554 0.01569 0 2.49673 -0.07945 0.00054 1.2797 -0.03764 0.74535 -2.78924
PHE_1633 -9.98726 1.75455 4.90581 -0.94488 0.0975 0.14094 2.93928 -3.20032 -0.0069 -0.03717 -2.63863 -0.62375 0 0 0 0 0 0.0937 0.57953 1.30965 0 2.66824 -0.162 0 1.0402 0.30882 0.83708 -0.9256
GLY_1634 -5.20189 0.67233 3.18475 -0.0014 0 0 2.6521 -2.23564 -0 -0 -2.94129 -0.37508 0 0 0 0 0 0.07899 -0.00357 0 0 0 0.00503 0 0.83697 0.61807 0.58058 -2.13004
GLU_1635 -5.88787 0.81491 4.62849 -0.39477 0.23257 0.5543 2.486 -2.42662 -0.01264 -0.03455 -3.49396 -0.65119 0 0 0 0 0 0.03422 -0.03072 0.09935 0 4.28548 -0.18947 0 -2.7348 0.76427 0.37051 -1.58651
TRP_1636 -9.99682 0.81472 4.38643 -0.93605 0.10923 0.74798 2.98821 -3.22534 -0 -0 -3.3311 -0.08734 0 0 0 -0.33991 0 0.02207 0.09104 0.16738 0 2.52104 -0.16043 0 1.6906 0.2901 0.48473 -3.76345
LYS_1637 -4.27045 0.23172 3.216 -0.29534 0.0262 0.14354 1.71434 -1.45133 -0.00254 -0.0104 -1.35217 -0.2362 0 0 0 0 0 0.07396 0.20797 0.01822 2.34843 0 0.23508 0 -1.5107 0.08766 0.43521 -0.39082
THR_1638 -3.47213 0.16501 2.45916 -0.11018 0.0886 0.0446 1.18809 -1.30448 -0.01348 -0.1407 -0.50141 -0.60768 0 0 0 -0.37903 0 2.03394 2.63076 0.00479 0.31274 0 -0.55428 2.2681 -1.0874 -0.03614 14.9164 17.9053
SER_1639 -2.50088 0.0745 3.40099 -0.01394 0 0.02775 1.71652 -1.37962 -0.0023 -0.01964 -2.02336 -0.32639 0 0 0 -1.1547 0 0.9735 0.10812 0.02408 0.27791 0 -0.25735 0.66444 -0.77834 2.61011 15.6654 17.0868
SER_1640 -3.14284 0.14999 3.63696 -0.03986 0.01171 0.07557 1.76575 -1.6639 -0.04371 -0.29722 -2.07818 -0.59078 0 0 0 0 0 0.25373 -0.01389 0.00141 0.3792 0 -0.14801 0.71013 -0.77834 2.87959 1.2029 2.27021
THR_1641 -7.07354 0.40864 5.43095 -0.15481 0.06293 0.05351 3.54982 -3.02782 -0.00283 -0.02303 -2.14929 -0.52745 0 0 -0.91356 0 0 0.04581 -0.01665 0.0026 0.29724 0 -0.20847 2.60855 -1.0874 0.27075 0.35474 -2.09933
LYS_1642 -6.47825 0.43035 5.60328 -0.34168 0.03775 0.15328 2.90515 -2.5021 -0.01264 -0.03455 -3.08919 0.04404 0 0 0 0 0 0.02419 -0.035 0.03556 2.1071 0 0.28349 0 -1.5107 0.03993 0.22571 -2.11428
ASN_1643 -6.59138 0.80408 4.19711 -0.18055 0.0113 0.31328 2.97955 -2.60275 -0.02326 -0.24736 -3.25213 -0.2137 0 0 0 0 0 0.01035 -0.01312 0.06391 0 3.20564 0.16481 0 -0.93687 0.14131 0.3608 -1.80896
THR_1644 -6.06956 0.77706 4.29069 -0.13047 0.06863 0.09748 2.8752 -2.41091 -0 -0 -2.89734 -0.77795 0 0 0 0 0 0.03966 -0.00021 0.02532 0.35657 0 -0.23103 2.40786 -1.0874 0.03933 0.45714 -2.16993
ILE_1645 -8.34621 0.73858 2.59004 -0.54068 0.30766 0.11465 2.48965 -2.54715 -0.00257 -0.01335 -2.09927 -0.13699 0 0 0 0 0 0.03714 0.00604 0.05993 1.35924 0 -0.38793 0 0.73287 -0.15032 0.40333 -5.38533
PHE_1646 -8.78768 1.79601 2.25559 -0.62349 0.0757 0.35001 1.80762 -2.27928 -0.06012 -0.33748 -1.24303 -0.01046 0 0 0 0 0 0.05936 0.03698 0.00746 0 2.0685 -0.13519 0 1.0402 -0.06592 0.57168 -3.47355
SER_1647 -3.98273 0.24062 4.14844 -0.03187 0 0.07328 2.54918 -2.05821 -0 -0 -2.43494 -0.64799 0 0 0 -0.43076 0 0.05295 0.08841 0.02737 0.75471 0 0.35806 0.76526 -0.77834 0.30359 0.75872 -0.24425
GLY_1648 -4.48582 1.21014 2.95199 -4e-05 0 0 1.29574 -1.9492 -0.00115 -0.00648 0.38918 -0.40224 0 0 0 0 0 0.04413 -0.06222 0 0 0 0.27967 0 0.83697 0.46731 0.66487 1.23285
ASN_1649 -4.5978 0.31454 4.89472 -0.18412 0.01224 0.28789 2.33239 -2.35243 -0.03346 -0.15514 -2.43022 -0.49034 0 0 -0.84507 0 0 0.0252 0.27549 0.06546 0 1.94495 -0.43695 0 -0.93687 -0.251 0.63531 -1.92519
GLY_1650 -3.92259 0.72929 4.09166 -0.00075 0 0 2.37675 -2.21539 -0 -0 -1.87182 -0.13618 0 0 0 0 0 0.19976 -0.06415 0 0 0 -1.5055 0 0.83697 -0.36324 1.5824 -0.26279
ARG_1651 -9.23331 1.03019 8.27066 -0.68631 0.08883 0.4628 4.85861 -3.83043 -0.02128 -0.12702 -4.04752 0.04503 0 0 -0.59684 -0.36795 0 0.05942 0.07313 0.2631 2.35226 0 0.09066 0 -1.2888 0.32371 1.86416 -0.41689
ASN_1652 -6.5799 0.77897 6.15171 -0.17136 0.00494 0.26167 2.80564 -3.16841 -0.02737 -0.19394 -2.8274 -0.62882 0 0 -0.84507 -1.02387 0 0.01723 -0.05186 0.02914 0 2.52623 0.08189 0 -0.93687 0.42244 0.96483 -2.41018
LEU_1653 -8.64806 0.76279 2.75656 -0.48172 0.1297 0.09892 2.4786 -2.45246 -0.01309 -0.04458 -2.67169 0.22015 0 0 0 0 0 0.01394 -0.00469 0.17056 0.58439 0 -0.21843 0 0.18072 -0.05102 0.6654 -6.52402
ILE_1654 -6.65298 0.27797 3.29502 -0.44857 0.24946 0.09474 2.89023 -2.38365 -0.01819 -0.11341 -2.42034 -0.01886 0 0 0 0 0 0.01688 -0.04807 0.00744 0.33633 0 -0.70549 0 0.73287 -0.41664 0.59008 -4.73517
VAL_1655 -8.00971 0.75657 2.40467 -0.28047 0.1753 0.06003 2.58274 -2.37729 -0.00378 -0.01077 -3.39256 -0.32363 0 0 0 0 0 0.02659 -0.0399 0.00825 0.19588 0 -0.68282 0 1.9342 -0.42963 0.44133 -6.965
GLU_1656 -4.9547 0.39236 4.63499 -0.36483 0.07828 0.50507 2.68344 -2.18804 -0.02599 -0.17436 -3.22079 -0.50014 0 0 0 0 0 0.02972 -0.00225 0.01452 0 3.6169 -0.07044 0 -2.7348 -0.06174 0.92647 -1.41632
PRO_1657 -5.43757 0.71886 2.75963 -0.20377 0.00645 0.14869 0.82387 -1.14405 -0 -0 -0.92541 -0.02384 0 0 0 0 0 0.01419 -0.0071 0.01303 0.57071 0 -0.93564 0 -2.4119 -0.15056 0.97633 -5.20808
ILE_1658 -5.66566 0.33582 3.72759 -0.46313 0.29801 0.0943 1.382 -2.16111 -0.0141 -0.07046 -1.31258 0.1375 0 0 0 0 0 0.00869 -0.03557 0.00478 0.44977 0 -0.55391 0 0.73287 -0.57555 0.56409 -3.11666
TYR_1659 -5.0154 0.50285 2.10486 -0.63001 0.03231 0.02604 1.23634 -1.601 -0.00059 -0.01297 -0.55189 -0.30765 0 0 0 0 0 0.51642 0.12939 0.41478 0 2.13098 0.06652 0.00319 1.2797 -0.56868 1.12684 0.88202
ASP_1660 -3.90609 0.30372 4.61505 -0.09547 0.01381 0.272 2.16389 -2.16572 -0.01298 -0.05341 -2.56154 -0.18875 0 0 -0.77267 0 0 1.45564 0.07955 0.02387 0 2.27304 -0.15437 0 -2.3716 -0.34784 1.26776 -0.1621
ILE_1661 -2.70546 0.47475 2.09286 -0.53611 0.4041 0.1044 0.31617 -1.15948 -0 -0 0.33695 0.24703 0 0 0 0 0 0.49222 -0.05299 0.01815 1.3161 0 -0.26923 0 0.73287 -0.00299 0.7807 2.59004
ASN_1662 -2.76618 0.66036 2.71053 -0.19124 0.01576 0.32478 1.51056 -1.38436 -0 -0 -1.16594 -1.05785 0 0 0 0 0 0.20007 -0.01723 0.06162 0 2.0423 -1.03366 0 -0.93687 -0.29942 0.48662 -0.84016
ALA_1663 -3.62694 0.35924 1.94352 -0.03043 0.00841 0 1.02234 -1.49711 -0.01357 -0.06638 -0.17034 -0.4967 0 0 -0.56463 0 0 0.38886 0.19887 0 0 0 -0.11257 0 1.8394 0.01287 0.52101 -0.28414
GLY_1664 -3.73647 1.39967 3.51551 -0.00011 0 0 1.90834 -1.89083 -0.00268 -0.01187 -2.66659 -0.39952 0 0 0 0 0 0.17909 0.18941 0 0 0 0.89409 0 0.83697 1.04854 1.39844 2.66199
ASP_1665 -3.34282 0.96425 5.85324 -0.09435 0.02849 0.27643 2.76587 -2.45936 -0.01875 -0.12015 -4.97482 0.06309 0 0 0 0 0 0.0464 0.01253 0.12078 0 1.96527 -0.30522 0 -2.3716 0.64623 1.1453 0.20082
ASN_1666 -3.3673 0.32163 2.69581 -0.17489 0.03205 0.2496 0.51347 -1.29169 -0.00844 -0.02701 -0.62282 -0.18604 0 0 0 0 0 0.045 -0.0263 0.00091 0 1.98864 0.25592 0 -0.93687 -0.1315 0.15786 -0.51195
ILE_1667 -6.30837 0.52655 2.08552 -0.46471 0.39202 0.09703 2.04751 -1.81654 -0 -0 -1.33942 0.15025 0 0 0 0 0 0.07956 -0.04469 0.0312 0.48216 0 -0.74036 0 0.73287 -0.3865 0.20086 -4.27507
SER_1668 -2.46011 0.14796 2.96311 -0.03193 5e-05 0.05677 1.53077 -1.42063 -0.02648 -0.24464 -2.00252 -0.78908 0 0 -0.77267 0 0 0.53787 0.24897 0.00047 0.51249 0 0.23735 0.75694 -0.77834 -0.33028 0.44194 -1.42197
THR_1669 -5.21502 0.57088 4.46084 -0.13277 0.09306 0.08301 3.34455 -2.27292 -0.00353 -0.01568 -3.2538 -1.03296 0 0 0 -0.62062 0 0.15676 -0.06956 0.03358 0.02919 0 -0.1301 2.27977 -1.0874 -0.09257 0.79894 -2.07636
SER_1670 -3.08128 0.36678 3.33366 -0.02833 0 0.06581 1.16888 -1.54024 -0.02387 -0.23665 -0.6431 -0.33146 0 0 0 0 0 0.02628 0.20701 0.00052 0.6462 0 -0.08946 0.66468 -0.77834 -0.01551 0.82023 0.53181
ILE_1671 -8.11195 0.89981 2.48804 -0.48198 0.40537 0.10067 2.45095 -2.20445 -0.01069 -0.03467 -2.72686 0.01785 0 0 0 0 0 0.0199 -0.03396 0.03886 0.35452 0 -0.77367 0 0.73287 -0.18733 0.60193 -6.45479
ASP_1672 -3.738 0.16122 4.72997 -0.1131 0.00568 0.33848 2.42429 -2.01904 -0.03359 -0.29074 -3.57788 -0.24652 0 0 -0.91356 -1.287 0 0.06276 0.10341 0.04687 0 3.306 -0.03972 0 -2.3716 -0.15016 0.51738 -3.08485
PHE_1673 -7.89451 0.98251 1.65955 -0.97034 0.2109 0.11625 2.1636 -2.13431 -0.01069 -0.03467 -2.45503 -0.75225 0 0 0 0 0 0.02492 0.04761 0.05435 0 2.47571 -0.07639 0 1.0402 0.0239 0.76389 -4.7648
SER_1674 -5.61653 0.7842 4.30216 -0.03433 0 0.07733 2.49687 -2.27018 -0.01904 -0.13088 -1.80735 0.08587 0 0 0 -0.78492 0 0.06613 0.08668 0.13367 0.33223 0 -0.32877 0.69795 -0.77834 -0.07948 0.87985 -1.90689
TYR_1675 -10.8081 1.36689 3.57347 -0.53273 0.06209 0.25336 3.13886 -2.86499 -0.0098 -0.07396 -2.8462 -0.35396 0 0 -0.43085 0 0 0.0306 0.02414 0.00579 0 2.61175 0.18257 0.06663 1.2797 -0.06762 0.91995 -4.47242
GLU_1676 -5.93301 0.94949 5.32286 -0.33446 0.08158 0.46042 1.90735 -2.37656 -0.0001 -0.00155 -1.6896 -0.46448 0 0 0 -0.78492 0 0.01538 -0.02732 0.28897 0 4.41782 -0.31112 0 -2.7348 -0.39403 0.89327 -0.71479
TYR_1677 -5.83547 0.69655 3.0975 -0.66673 0.05924 0.35401 1.56133 -1.82856 -0.01904 -0.13088 -0.6605 -0.26047 0 0 0 0 0 0.06052 0.07644 0.01574 0 2.10603 -0.02112 0.00902 1.2797 -0.52348 0.5228 -0.10739
ILE_1678 -8.3312 0.96176 3.52241 -0.57216 0.31465 0.18724 2.61541 -2.53792 -0 -0 -2.44221 -0.18028 0 0 0 0 0 0.05098 -0.06251 0.06551 0.66902 0 0.09095 0 0.73287 -0.17697 0.53061 -4.56183
SER_1679 -3.79497 0.36466 4.47267 -0.04141 0.00556 0.0611 2.35494 -2.03549 -0.01511 -0.20637 -1.13261 -0.66316 0 0 0 -0.35522 0 0.44305 -0.08238 0.09153 0.48406 0 0.2068 1.7893 -0.77834 -0.05688 0.45748 1.56923
GLY_1680 -4.232 0.53737 2.93304 -6e-05 0 0 1.54594 -1.76227 -0.02121 -0.16126 -0.30982 -0.40009 0 0 0 0 0 0.21229 -0.07413 0 0 0 -1.47372 0 0.83697 -0.41556 0.23792 -2.54659
ILE_1681 -8.41701 1.12319 3.25787 -0.54598 0.277 0.16012 2.96209 -2.63277 -0 -0 -2.39367 -0.24326 0 0 0 0 0 0.16584 -0.01066 0.01199 0.4837 0 0.04883 0 0.73287 -0.22267 0.5224 -4.72014
ASP_1682 -7.65466 0.57522 9.21148 -0.18256 0.07881 0.60261 4.32401 -4.01379 -0.0001 -0.00115 -5.50559 -3.06217 0 0 -1.49082 0 0 0.06185 0.05941 0.11647 0 4.13551 -0.02566 0 -2.3716 -0.062 0.81339 -4.39134
ILE_1683 -6.56585 1.27162 3.20167 -0.60012 0.45995 0.15067 0.45958 -2.1598 -0 -0 -1.27532 0.53464 0 0 0 0 0 0.02629 -0.03197 0.0354 0.50166 0 0.54677 0 0.73287 -0.31524 0.83191 -2.19528
TYR_1684 -9.91064 1.13278 4.65487 -0.51517 0.01877 0.26899 3.19477 -2.98251 -0.01197 -0.09321 -3.06975 -0.19653 0 0 -1.02789 0 0 0.3941 -0.0219 0.06049 0 2.12921 -0.1799 0.18148 1.2797 0.03607 0.97002 -3.68822
ILE_1685 -8.36283 0.57594 3.08703 -0.4736 0.35747 0.09164 1.76293 -2.38047 -0 -0 -0.4379 0.46777 0 0 0 0 0 0.09189 -0.0722 0.00525 0.4533 0 -0.38968 0 0.73287 -0.1428 0.71977 -3.91361
ASN_1686 -7.30568 0.81502 6.00706 -0.25501 0.00251 0.46069 2.63745 -2.71092 -0.03215 -0.14575 -3.00738 -0.06699 0 0 -0.64917 -1.02387 0 0.06712 0.0494 0.01267 0 2.47072 0.25611 0 -0.93687 0.40031 0.5662 -2.38853
LYS_1687 -8.52795 1.24719 7.63259 -0.30983 0.03898 0.1631 3.32058 -3.25996 -0.01689 -0.08594 -4.16205 0.02145 0 0 0 -0.38062 0 0.07607 0.0023 0.10145 2.59039 0 0.23892 0 -1.5107 0.76204 0.78866 -1.27022
ILE_1688 -8.96202 1.21359 2.40449 -0.46987 0.30075 0.10145 2.71076 -2.25759 -0.01309 -0.04704 -2.79892 -0.13182 0 0 0 0 0 0.08667 -0.07489 0.01522 0.3035 0 -0.71044 0 0.73287 -0.08661 0.8085 -6.87448
LEU_1689 -8.47236 1.06015 2.57376 -0.61231 0.25826 0.16185 2.8424 -2.49022 -0.00696 -0.02156 -3.00917 0.32263 0 0 0 0 0 0.01865 0.01784 0.0345 0.73471 0 -0.28562 0 0.18072 -0.19645 0.62841 -6.26078
ILE_1690 -8.66521 0.92744 2.03425 -0.45144 0.27412 0.09156 2.5821 -2.23111 -0.01309 -0.04704 -2.86321 0.10375 0 0 0 0 0 0.00633 -0.05066 0.02074 0.45951 0 -0.74243 0 0.73287 -0.303 0.46279 -7.67171
VAL_1691 -6.17899 0.61676 1.59695 -0.30628 0.369 0.07881 1.5288 -1.64471 -0.00696 -0.02156 -1.95101 -0.70284 0 0 0 0 0 0.031 0.31913 0.00195 0.15217 0 -0.18669 0 1.9342 -0.11841 1.08596 -3.4027
PRO_1692 -5.99683 1.11637 1.75699 -0.13543 0.00017 0.09627 0.95434 -1.0015 -0 -0 -0.511 0.23167 0 0 0 0 0 0.06238 0.04905 0.00215 0.33334 0 -1.02684 0 -2.4119 -0.2121 1.01495 -5.67792
ASN_1693 -5.73831 0.73946 4.89518 -0.15664 0.00636 0.20586 2.67922 -2.41195 -0 -0 -2.15973 -0.68082 0 0 -1.66274 0 0 0.26137 -0.01467 0.01687 0 2.27082 -0.06846 0 -0.93687 -0.17182 0.54698 -2.3799
LEU_1694 -6.3585 1.6201 2.38738 -0.52247 0.21131 0.15328 0.973 -1.79981 -0.00321 -0.01314 -1.06711 0.232 0 0 -1.04123 0 0 1.12898 -0.18345 0.05185 0.2581 0 0.14304 0 0.18072 0.37576 0.8636 -2.40978
TYR_1695 -9.38404 1.21105 4.06982 -1.05789 0.24413 0.57419 1.8261 -2.81905 -0.01263 -0.1383 -0.74478 -0.5584 0 0 0 0 0 0.23306 -0.05207 0.18666 0 2.54146 -0.3091 0.14704 1.2797 0.13966 1.05841 -1.56497
THR_1696 -7.39387 1.30263 4.16518 -0.18201 0.11271 0.06938 2.48679 -2.63315 -0.00472 -0.05708 -0.916 -0.25685 0 0 -0.62151 0 0 0.33132 -0.06422 0.00566 0.04038 0 0.22178 4.07956 -1.0874 0.02322 1.01195 0.63375
GLU_1697 -4.88611 0.36707 5.89409 -0.32913 0.04474 0.41331 3.7712 -2.54503 -0 -0 -4.95425 -0.61438 0 0 0 -1.47582 0 0.30416 -0.02906 0.0176 0 4.25934 -0.1462 0 -2.7348 0.14158 0.71754 -1.78415
LEU_1698 -6.78329 0.68292 4.27713 -0.60624 0.15341 0.16477 2.54564 -2.65867 -0 -0 -2.25913 0.23217 0 0 0 0 0 0.0512 0.23201 0.12866 0.90922 0 -0.11248 0 0.18072 0.23031 0.56639 -2.06526
VAL_1699 -7.01176 0.53562 2.44976 -0.25744 0.11481 0.05205 2.54055 -2.26879 -0.00852 -0.02762 -2.72144 -0.29558 0 0 0 0 0 0.0136 -0.05844 0.02301 0.22672 0 -0.75262 0 1.9342 -0.06252 0.5673 -5.00712
ASN_1700 -5.77327 0.23085 5.59181 -0.17539 0.0047 0.27837 3.83449 -2.78135 -0.00816 -0.02894 -4.33857 -0.58162 0 0 0 -1.31592 0 0.00826 -0.06387 3e-05 0 2.54921 -0.00624 0 -0.93687 -0.15765 0.54336 -3.12678
ILE_1701 -7.22261 0.79286 0.98619 -0.47129 0.39513 0.10794 2.08684 -1.879 -0.01393 -0.12192 -2.56872 -0.10793 0 0 0 0 0 0.00726 0.15173 0.00521 0.29504 0 -0.67971 0 0.73287 -0.09073 0.4638 -7.13098
ASN_1702 -5.81979 0.41928 5.0436 -0.2774 0.11356 0.46821 2.98131 -2.61441 -0.00826 -0.03049 -2.66299 -0.90322 0 0 -0.59896 0 0 0.0346 -0.00506 0.16346 0 1.87947 -0.31431 0 -0.93687 -0.15161 0.61771 -2.60216
THR_1703 -5.85753 0.66495 4.21634 -0.1292 0.08116 0.06658 1.65526 -2.34984 -0.02684 -0.36344 -1.97079 -0.93557 0 0 0 -0.36282 0 0.43221 0.42737 0.00134 0.13426 0 -0.35047 2.30943 -1.0874 -0.22852 0.90978 -2.76374
ASP_1704 -4.19526 0.40797 6.19178 -0.13902 0.09876 0.4574 3.16899 -2.66767 -0 -0 -5.02849 0.15046 0 0 -0.59896 -1.53671 0 0.13743 0.14771 0.00408 0 3.44929 -0.62402 0 -2.3716 -0.16852 1.17379 -1.94259
TYR_1705 -8.69245 1.0955 5.39366 -0.71843 0.09273 0.39398 2.54107 -3.16117 -0 -0 -1.48428 -0.22867 0 0 0 0 0 0.02891 0.05614 0.07487 0 2.07302 -0.40784 0.13838 1.2797 0.87354 1.3968 0.74547
SER_1706 -2.20042 0.14458 2.46256 -0.03064 0.00121 0.05024 1.11493 -1.24808 -0 -0.00017 -0.76512 -0.96035 0 0 -0.4265 0 0 0.06577 -0.07846 0.00041 0.15037 0 -0.34178 0.60129 -0.77834 0.56904 0.85299 -0.81647
SER_1707 -1.72415 0.15837 2.47274 -0.0297 0.00034 0.04928 0.60498 -1.13613 -0 -0 0.03567 -1.03313 0 0 0 0 0 0.02952 -0.00241 0.00849 0.20824 0 -0.3211 0.60453 -0.77834 -0.60066 0.16555 -1.28791
ASN_1708 -6.5687 0.40911 6.34179 -0.16319 0.00748 0.2256 2.5681 -3.08608 -0.04149 -0.35201 -2.3514 -0.26069 0 0 -0.55653 0 0 0.01918 -0.00901 5e-05 0 1.73626 0.04149 0 -0.93687 -0.34337 0.14613 -3.17413
LYS_1709 -3.41024 0.21035 4.31925 -0.31765 0.03037 0.1596 1.81812 -1.83299 -0.02422 -0.1316 -3.68464 0.03553 0 0 -0.76839 0 0 0.02584 0.00729 0.12322 2.40745 0 -0.18221 0 -1.5107 0.00978 0.30423 -2.4116
TYR_1710 -7.79655 1.12811 4.77066 -0.722 0.02772 0.07473 2.74011 -2.62806 -0.00354 -0.0414 -2.02746 -0.43086 0 0 -1.65777 0 0 0.02992 -0.04104 0.00701 0 2.74029 -0.05155 0.04017 1.2797 -0.08761 0.38647 -2.26293
PHE_1711 -8.43167 0.84531 1.61043 -0.6487 0.2381 0.38433 1.16309 -2.06108 -0.00406 -0.04345 0.16268 -0.01619 0 0 0 0 0 0.04928 0.00724 0.002 0 2.34069 -0.37554 0 1.0402 -0.00609 1.00856 -2.73485
PRO_1712 -7.52557 1.31692 2.85818 -0.13353 0.00538 0.09778 1.26561 -1.39449 -0 -0 -1.58069 0.21384 0 0 -0.43085 0 0 0.09232 0.01551 0.10817 0.1711 0 -1.0597 0 -2.4119 -0.32347 1.06248 -7.6529
GLU_1713 -7.4161 0.28082 9.33447 -0.30113 0.06343 0.37493 3.77182 -3.43275 -0.02033 -0.07638 -6.97077 -0.28487 0 0 0 -0.78512 0 0.01465 -0.05673 0.10697 0 2.9013 -0.02883 0 -2.7348 -0.7332 0.36196 -5.63065
ILE_1714 -8.43995 0.88123 2.72069 -0.47582 0.36135 0.10339 3.10329 -2.34833 -0 -0 -2.98753 0.07414 0 0 0 0 0 0.01697 -0.01008 0.01941 0.43743 0 -0.72569 0 0.73287 -0.59944 0.30135 -6.83471
ILE_1715 -9.0546 1.15859 4.11413 -0.48134 0.36162 0.11132 2.71272 -2.8776 -0.01274 -0.04303 -3.05853 -0.07439 0 0 0 0 0 0.02589 -0.06592 0.46383 0.40876 0 -0.77693 0 0.73287 -0.4966 0.64324 -6.2087
VAL_1716 -6.53156 0.26689 2.33682 -0.25594 0.13665 0.05057 2.61644 -2.14113 -0 -0 -2.77917 -0.19819 0 0 0 0 0 0.00234 -0.05174 0.1058 0.33451 0 -0.77454 0 1.9342 -0.42313 0.66625 -4.70494
LEU_1717 -7.34504 0.90622 1.57868 -0.47879 0.23416 0.07542 1.60821 -1.67086 -0.03015 -0.3181 -1.39931 0.35531 0 0 0 0 0 0.11345 -0.00344 0.09971 0.33996 0 -0.20358 0 0.18072 -0.43402 0.70929 -5.68215
ASN_1718 -3.54364 0.25787 4.16234 -0.25967 0.09224 0.47329 1.85052 -1.87514 -0.0116 -0.20252 -1.23399 -0.79174 0 0 0 -1.27126 0 0.32496 -0.08811 0.03751 0 2.53104 -0.26682 0 -0.93687 -0.27096 0.62301 -0.39954
THR_1719 -5.25744 1.02514 4.56575 -0.11284 0.20686 0.07494 2.20029 -2.35664 -0.0459 -0.40345 -1.83757 -0.76375 0 0 0 0 0 0.42963 0.41111 0.00012 0.08958 0 -0.4709 2.24045 -1.0874 -0.14393 0.82848 -0.40746
ASP_1720 -2.93291 0.42407 4.20622 -0.14586 0.05059 0.45547 1.54491 -1.89446 -0.0176 -0.04726 -2.31122 -3.48058 0 0 0 -0.52763 0 2.67895 3.92558 0.33446 0 3.67021 -0.15562 0 -2.3716 -0.33145 16.376 19.4503
THR_1721 -6.9997 3.71904 3.60855 -0.11678 0.48645 0.05673 2.1039 -2.45863 -0.05204 -0.26275 0.33365 -2.29652 0 0 0 0 0 10.5187 0.85453 0.02882 0.09001 0 1.08402 2.25846 -1.0874 2.71958 22.4 36.9886
PHE_1722 -8.65786 4.18062 3.19295 -0.4492 0.00881 0.20458 2.41962 -2.361 -0.02552 -0.14821 -0.87889 0.21818 0 0 0 0 0 6.47662 0.79332 0.08818 0 2.40497 -0.27405 0 1.0402 4.57734 9.00538 21.8161
HIS_D_1723 -3.85487 0.53755 3.75608 -0.39316 0.01249 0.16926 1.27394 -1.6612 -0.02231 -0.13507 -0.82777 -0.68278 0 0 0 0 0 11.7003 0.04084 0.04073 0 1.90127 0.62676 0 -0.45461 2.60253 3.51425 18.1443
ASP_1724 -2.11138 0.21691 2.37727 -0.11316 0.00927 0.35248 0.81498 -0.99551 -0 -0 -0.25444 -0.16004 0 0 0 0 0 0.73158 -0.04506 0.00043 0 1.88818 -0.13742 0 -2.3716 0.83662 1.47159 2.5107
LYS_1725 -4.65019 0.34009 4.72101 -0.46413 0.10014 0.25109 1.92427 -2.00338 -0 -0 -2.41441 -0.07637 0 0 0 0 0 0.09113 0.094 0.07815 1.74995 0 -0.00534 0 -1.5107 -0.19498 0.4248 -1.54487
VAL_1726 -6.73572 0.83286 2.4244 -0.38362 0.42351 0.09442 2.49734 -2.13433 -0.00796 -0.0293 -2.40906 -0.31657 0 0 0 0 0 0.03725 -0.06447 0.0103 0.96628 0 -0.79361 0 1.9342 -0.26967 0.41381 -3.50993
ASN_1727 -5.96313 0.55849 5.68912 -0.14725 0.00051 0.21427 3.271 -2.79241 -0.00273 -0.00868 -4.21587 -0.07456 0 0 0 -1.38721 0 0.11028 0.28625 0.01993 0 3.47731 0.47449 0 -0.93687 -0.04802 0.59432 -0.88077
ILE_1728 -7.69258 0.69495 2.69985 -0.45957 0.32539 0.0996 2.72226 -2.221 -0.00848 -0.04054 -2.79191 -0.02117 0 0 0 0 0 0.03867 -0.04717 0.01556 0.32442 0 -0.72055 0 0.73287 -0.05673 0.74479 -5.66135
ASN_1729 -5.65002 0.39883 4.99299 -0.29879 0.02854 0.58208 3.02496 -2.59227 -0.00486 -0.02433 -3.01596 -0.72827 0 0 0 -0.80459 0 0.01572 -0.06096 0.01813 0 2.61911 -0.39856 0 -0.93687 -0.28517 0.5398 -2.58048
LEU_1730 -7.21004 0.78398 2.87814 -0.51361 0.24964 0.12912 2.82815 -2.32319 -0.01505 -0.14827 -2.30219 0.07749 0 0 0 0 0 0.08242 -0.04545 0.08178 1.08967 0 -0.37066 0 0.18072 -0.08602 0.47868 -4.15467
ASP_1731 -3.24454 0.32165 5.31341 -0.25934 0.04981 0.85474 1.7943 -2.08477 -0.01687 -0.15622 -3.87917 -0.4177 0 0 0 0 0 0.42207 0.01961 0.12744 0 2.00285 -0.5624 0 -2.3716 0.018 0.58974 -1.47901
SER_1732 -5.28366 0.81687 6.04193 -0.02635 0 0.06144 2.48467 -2.61315 -0.03451 -0.28058 -3.48766 -0.19584 0 0 0 0 0 0.06689 0.00264 0.06553 0.04315 0 -0.53443 0.62425 -0.77834 -0.12669 0.39889 -2.75498
SER_1733 -4.06323 0.23327 4.48933 -0.0344 0 0.07615 1.59439 -2.00335 -0.02901 -0.20958 -1.06052 -0.35168 0 0 0 0 0 0.02951 0.01414 0.04119 0.61203 0 -0.07214 0.62103 -0.77834 -0.29583 0.2589 -0.92815
SER_1734 -5.14134 0.57153 4.30764 -0.03871 0.00065 0.04554 2.37514 -2.09173 -0.00048 -0.00179 -2.64891 -0.32915 0 0 -1.05671 -0.55605 0 0.05732 -0.04335 0.10307 0.17892 0 -0.24375 1.73126 -0.77834 -0.47553 0.52543 -3.50931
LEU_1735 -2.20184 0.18422 2.91219 -0.50249 0.21513 0.13738 1.09016 -1.26077 -0 -0 0.12316 0.21093 0 0 0 0 0 0.50027 -0.07143 0.00311 0.29603 0 -0.22929 0 0.18072 -0.53309 0.60696 1.66134
ASP_1736 -4.84962 0.62073 5.80426 -0.1215 0.01635 0.37539 2.58123 -2.48591 -0.03434 -0.22983 -3.59241 -0.29054 0 0 0 -0.98746 0 0.03255 -0.02894 0.07055 0 2.36884 -0.34145 0 -2.3716 -0.56311 0.53935 -3.48745
TYR_1737 -9.80451 1.15978 3.52167 -0.59246 0.03682 0.26468 2.26869 -2.62271 -0.01743 -0.2275 -2.18724 -0.11733 0 0 0 0 0 0.01354 0.1017 0.06477 0 1.93487 -0.34727 0.15233 1.2797 -0.49492 1.03867 -4.57413
GLU_1738 -5.59052 0.40937 4.64561 -0.18828 0.03114 0.27541 2.44094 -2.24946 -0.01559 -0.14934 -2.84197 -0.58166 0 0 0 0 0 0.02194 0.039 0.00481 0 3.16855 0.05467 0 -2.7348 -0.08309 0.93837 -2.40489
TRP_1739 -13.9278 2.35902 4.86264 -1.62513 0.21944 0.96202 3.62434 -4.06855 -0 -0 -4.42019 -0.06211 0 0 -0.36005 0 0 0.0183 0.06724 0.017 0 2.09439 -0.16823 0 1.6906 0.16437 0.66962 -7.88303
ALA_1740 -6.55539 0.72121 2.74421 -0.01899 0 0 2.85847 -2.5842 -0 -0 -2.53323 -0.34346 0 0 0 0 0 0.0219 -0.00558 0 0 0 -0.40355 0 1.8394 0.1865 0.58309 -3.48963
ILE_1741 -7.31373 1.54478 0.32732 -0.46792 0.37036 0.08777 1.13595 -1.47381 -0.01454 -0.1021 -0.63637 0.00933 0 0 0 0 0 0.01582 -0.0628 0.09236 0.435 0 -0.64046 0 0.73287 -0.084 0.46605 -5.57812
ASP_1742 -4.24463 0.33925 4.32802 -0.20486 0.03837 0.65945 1.86957 -2.2389 -0.02237 -0.25178 -1.59244 -1.19592 0 0 0 0 0 0.02374 0.05521 0.09605 0 1.91975 -0.5832 0 -2.3716 -0.00458 0.57113 -2.80972
GLY_1743 -3.25664 0.53127 2.5675 -0.00023 0 0 1.29916 -1.5958 -0 -0 -0.44246 -0.2748 0 0 0 0 0 0.02255 -0.18657 0 0 0 -1.37138 0 0.83697 0.08193 0.40051 -1.38798
SER_1744 -5.93799 0.2063 6.2555 -0.03226 0.00066 0.05594 2.83752 -2.97861 -0.01002 -0.08469 -3.05939 -0.99566 0 0 0 -0.48522 0 0.05986 -0.04766 0.01035 0.24679 0 -0.32075 0.60835 -0.77834 -0.41057 0.37217 -4.4877
ASP_1745 -7.40578 0.6809 8.97727 -0.10695 0.00292 0.30333 4.45393 -4.03247 -0.02936 -0.15608 -6.15048 -0.17817 0 0 -0.75722 -0.13659 0 0.03441 -0.02239 0.01885 0 2.24221 0.2764 0 -2.3716 -0.3127 0.53892 -4.13066
PHE_1746 -9.73932 1.34426 2.71511 -0.7954 0.07773 0.06595 2.35763 -2.47066 -0.02673 -0.13124 -2.35691 -0.51148 0 0 0 0 0 0.02697 0.00552 0.13207 0 2.72972 -0.12321 0 1.0402 -0.03659 0.56819 -5.12817
ILE_1747 -9.32746 0.73371 4.28358 -0.5709 0.49105 0.16507 2.8355 -3.11749 -0.00541 -0.01641 -2.73497 0.04112 0 0 0 0 0 0.00731 0.16116 0.07406 3.23139 0 -0.78629 0 0.73287 -0.32268 0.47389 -3.6509
LEU_1748 -6.82073 0.62258 2.14733 -0.5327 0.13001 0.12664 2.39637 -1.99325 -0.02327 -0.09125 -2.4862 0.15745 0 0 0 0 0 0.11506 -0.05439 0.01543 0.72927 0 -0.2683 0 0.18072 -0.18227 0.62839 -5.2031
SER_1749 -6.20093 0.62412 4.832 -0.02728 0 0.02204 2.86833 -2.5886 -0.01721 -0.16193 -2.69412 0.18273 0 0 0 0 0 0.02773 -0.01806 0.02761 0.4911 0 0.28547 0.63976 -0.77834 0.14357 0.61113 -1.7309
ARG_1750 -11.4244 1.9626 10.115 -0.58609 0.14805 0.32382 5.30456 -4.44796 -0.01594 -0.12927 -6.99909 0.60037 0 0 0 -2.16406 0 0.05478 -0.03255 0.75188 1.97514 0 0.10245 0 -1.2888 0.07875 0.93127 -4.73955
TYR_1751 -5.79319 0.40911 2.49435 -0.62456 0.08342 0.34224 1.34573 -1.74693 -0.04666 -0.35937 -1.69007 -0.22502 0 0 0 0 0 0.03589 -0.07861 0.00255 0 2.31413 -0.12172 0.0791 1.2797 0.23474 0.88259 -1.18255
LEU_1752 -6.26312 0.62666 4.21258 -0.49395 0.32823 0.09895 2.31457 -2.19738 -0.00267 -0.00754 -2.54688 0.09056 0 0 0 0 0 0.14494 -0.01714 0.19888 0.94919 0 -0.2126 0 0.18072 0.22913 0.72302 -1.64386
GLU_1753 -3.36089 0.7893 3.97779 -0.17997 0.02683 0.23863 0.98622 -1.5745 -0.02882 -0.15258 -2.48095 -0.35665 0 0 0 0 0 11.8187 -0.00554 0.19464 0 2.87167 0.863 0 -2.7348 2.198 1.73603 14.8261
GLU_1754 -1.48277 0.34833 1.75373 -0.42249 0.06126 0.85997 0.139 -0.75222 -0.0094 -0.08342 -0.11068 -0.78442 0 0 0 0 0 6.04568 0.43958 0.04885 0 3.75252 0.14062 0 -2.7348 3.51972 1.52396 12.253
ASN_1755 -3.79241 0.90147 3.98124 -0.18693 0.00383 0.26669 1.68564 -1.95206 -0.01878 -0.10166 -0.94685 -0.36708 0 0 0 0 0 0.63869 0.03809 0.00086 0 2.19373 0.15431 0 -0.93687 1.28447 0.83344 3.67981
ASN_1756 -1.93285 0.08736 2.10706 -0.29437 0.03716 0.56174 0.1937 -0.93749 -0.01231 -0.16782 -0.1405 -1.36156 0 0 0 0 0 1.53337 0.04772 0.06507 0 3.08688 0.03167 0 -0.93687 -0.11057 0.63542 2.49282
ARG_1757 -5.3626 0.67373 5.66485 -0.91365 0.15996 0.69417 2.0829 -2.56332 -0.05467 -0.40004 -1.67898 0.19251 0 0 -0.98303 0 0 1.04208 0.01658 0.09372 3.20478 0 0.10871 0 -1.2888 -0.02638 0.5389 1.20141
LYS_1758 -2.79923 0.25039 2.9527 -0.29475 0.02926 0.12815 0.39113 -1.15335 -0.01051 -0.03876 -1.39707 0.00176 0 0 0 0 0 0.04803 0.00403 0.12459 2.14352 0 -0.0268 0 -1.5107 -0.10129 0.55433 -0.70456
ILE_1759 -6.34659 0.64568 2.55194 -0.46015 0.35867 0.09813 2.29099 -1.91201 -0.00654 -0.01992 -2.13906 -0.01234 0 0 0 0 0 0.02844 0.12177 0.07435 0.3497 0 -0.77164 0 0.73287 -0.36731 0.40575 -4.37726
LEU_1760 -3.94569 0.36672 1.41741 -0.60217 0.21476 0.16322 0.53719 -1.19095 -0.01213 -0.04422 -0.1297 0.22884 0 0 0 0 0 0.01773 -0.04942 0.03845 0.67258 0 -0.31523 0 0.18072 -0.16738 0.37074 -2.24855
GLN_1761 -7.80313 1.0281 6.80096 -0.27554 0.06223 0.25247 3.73231 -3.16696 -0.02275 -0.07886 -3.59693 -0.71505 0 0 0 -1.29176 0 0.10351 -0.04527 0.16675 0 3.43723 0.27263 0 -0.18838 0.2319 0.38836 -0.70819
LYS_1762 -6.018 0.37238 6.00762 -0.36561 0.03747 0.19095 1.88147 -2.3058 -0.00326 -0.00942 -3.59489 -0.02721 0 0 0 0 0 0.03935 0.00533 0.02394 2.04437 0 0.33047 0 -1.5107 0.29132 0.51279 -2.09741
ILE_1763 -6.50554 0.58044 2.34715 -0.4521 0.29241 0.09399 2.64101 -1.96781 -0.01621 -0.05894 -2.90771 -0.01135 0 0 0 0 0 0.01478 -0.04172 0.04233 0.3351 0 -0.76034 0 0.73287 -0.09768 0.4902 -5.24911
ARG_1764 -9.07872 0.92333 8.09923 -0.8196 0.08086 0.5349 3.99378 -3.58969 -0.01242 -0.09883 -5.45444 0.3376 0 0 0 -0.54109 0 0.01081 -0.03125 0.21469 2.77769 0 -0.00714 0 -1.2888 -0.22696 0.64738 -3.52868
ILE_1765 -7.13339 0.44534 2.85004 -0.47379 0.33265 0.10899 2.61953 -2.12639 -0.00776 -0.03665 -2.78711 -0.05284 0 0 0 0 0 0.01287 0.06181 0.21014 0.27648 0 -0.57906 0 0.73287 -0.15523 0.74172 -4.95978
LYS_1766 -7.09978 0.66087 8.06782 -0.3639 0.03809 0.18507 3.7552 -3.29257 -0.00108 -0.0029 -6.11667 0.348 0 0 0 -1.14692 0 0.01377 -0.01358 0.05495 1.92573 0 0.03103 0 -1.5107 -0.36869 0.83494 -4.0013
ASP_1767 -5.49101 0.38396 7.54161 -0.11227 0.03925 0.35511 3.56473 -3.14965 -0.02866 -0.15428 -7.55895 -0.736 0 0 -0.75722 -0.95771 0 0.01029 0.00452 0.04434 0 2.42875 -0.38834 0 -2.3716 -0.07916 0.94018 -6.47212
ILE_1768 -8.48215 1.24814 3.66762 -0.71978 0.39538 0.25767 2.52549 -2.65295 -0.01002 -0.06901 -0.57158 0.24372 0 0 0 0 0 0.02446 -0.06574 0.01084 0.85167 0 0.20881 0 0.73287 0.01178 0.90784 -1.48495
LEU_1769 -9.00028 1.2637 1.49498 -0.53683 0.19026 0.15236 1.61225 -2.10245 -0.02747 -0.20619 -0.96108 0.13653 0 0 0 0 0 0.02651 -0.07134 0.28322 0.10797 0 -0.13115 0 0.18072 -0.43479 0.77871 -7.24438
SER_1770 -3.58244 0.27317 4.35178 -0.03794 0.00036 0.04833 1.92103 -1.9234 -0 -0 -1.66181 -0.39573 0 0 0 0 0 0.04659 0.1251 0.00775 0.1967 0 -0.13445 1.80026 -0.77834 -0.62348 0.52753 0.16102
ASN_1771 -5.2804 0.28412 5.82097 -0.33788 0.00967 0.61452 2.91214 -2.83188 -0.0311 -0.20819 -3.12485 -0.54115 0 0 -0.70699 -0.74199 0 0.2125 0.09844 0.20812 0 1.7392 0.08512 0 -0.93687 -0.31878 0.61998 -2.45529
THR_1772 -5.70361 0.40913 3.81178 -0.11911 0.05859 0.05921 2.11631 -2.283 -1e-05 -5e-05 -1.82878 -1.12885 0 0 -0.56455 0 0 0.07807 0.19202 0.01591 0.14151 0 -0.1959 2.2651 -1.0874 -0.20323 0.89723 -3.06963
LYS_1773 -4.0472 0.20806 4.6702 -0.29901 0.02402 0.12327 1.57458 -1.9949 -0 -0 -0.20684 -0.00183 0 0 0 0 0 0.07458 -0.03242 0.00689 1.80494 0 0.02602 0 -1.5107 -0.33852 0.71267 0.79382
SER_1774 -5.80374 0.75197 6.29985 -0.02954 7e-05 0.02009 2.86841 -2.9043 -0.02376 -0.09662 -2.55729 0.02402 0 0 -0.70699 -1.45896 0 0.07211 -0.04148 0.12066 0.42973 0 0.34784 1.73794 -0.77834 0.10815 0.45497 -1.16523
PHE_1775 -9.36072 0.84025 4.15101 -0.73172 0.03121 0.19321 2.37203 -2.87954 -0.02868 -0.15542 -1.40407 -0.09126 0 0 0 0 0 0.06606 0.043 0.0554 0 2.02889 -0.44968 0 1.0402 0.23653 0.78907 -3.25421
ASN_1776 -3.94467 0.35172 4.89671 -0.19867 0.05622 0.31883 2.20402 -2.29685 -0.01271 -0.13458 -3.08586 -0.46089 0 0 0 0 0 0.06993 0.01818 0.00288 0 1.99133 -0.43768 0 -0.93687 -0.35606 0.87525 -1.07978
LYS_1777 -7.2867 0.74785 8.9097 -0.44298 0.07571 0.26311 4.69833 -3.83969 -0.08545 -0.36009 -5.47128 0.05269 0 0 0 -0.55429 0 0.04848 0.10891 0.31065 2.19518 0 -0.14071 0 -1.5107 -0.57539 0.72234 -2.13434
MET_1778 -8.09559 0.81357 3.21713 -0.51706 0.1517 0.15154 1.77022 -1.98564 -0.00059 -0.00245 -1.03242 -0.03422 0 0 0 0 0 0.0458 0.14324 0.01274 1.75745 0 0.10013 0 0.60916 -0.21815 0.63213 -2.48128
MET_1779 -8.51375 0.61035 5.75567 -0.20795 0.02728 0.06452 2.07117 -2.77235 -0.02012 -0.06785 -2.67214 -0.42775 0 0 0 0 0 0.04775 0.0209 0.36965 2.29257 0 -0.08776 0 0.60916 0.03389 0.35712 -2.50964
ILE_1780 -7.83126 0.46478 2.57271 -0.57993 0.28306 0.10655 2.63014 -2.32662 -0.01107 -0.03603 -2.58586 0.33862 0 0 0 0 0 0.04036 -0.00089 0.21802 0.95885 0 -0.77448 0 0.73287 -0.19699 0.48229 -5.51489
ASP_1781 -5.82761 0.25209 7.26401 -0.11027 0.02789 0.31556 4.26544 -3.30147 -0.02326 -0.1068 -6.43884 -0.3122 0 0 -0.5702 -0.81784 0 0.03094 -0.01667 0.12194 0 3.09925 0.05604 0 -2.3716 -0.17472 0.47669 -4.16163
PHE_1782 -10.059 0.68812 3.22436 -0.53506 0.02487 0.2708 2.50159 -2.65296 -0.02159 -0.09746 -2.73006 0.16349 0 0 0 0 0 0.09996 0.00887 0.01224 0 2.04346 -0.3259 0 1.0402 0.0155 0.44554 -5.88306
LYS_1783 -4.7599 0.57111 6.66066 -0.33679 0.02506 0.15357 2.19597 -2.63791 -0 -0 -4.08083 0.23533 0 0 0 0 0 0.02657 -0.0589 0.05809 2.61557 0 -0.06086 0 -1.5107 -0.18408 0.75573 -0.33231
ASP_1784 -3.87974 0.61487 5.72187 -0.18888 0.01374 0.64664 2.02306 -2.30175 -0.02352 -0.148 -4.07506 -2.38152 0 0 -1.05671 -0.55605 0 0.63826 -0.00215 0.36217 0 2.53453 -0.28132 0 -2.3716 -0.4561 1.12783 -4.03943
ILE_1785 -6.01945 1.61476 4.39395 -0.5159 0.73557 0.15123 2.45296 -2.22325 -0.00692 -0.06652 -1.27775 -0.36799 0 0 0 0 0 1.10462 2.69689 0.3381 0.92201 0 0.24975 0 0.73287 -0.13486 16.1814 20.9615
LYS_1786 -3.20161 0.38396 2.89141 -0.4485 0.09762 0.24451 0.81042 -1.39927 -0 -0 -0.44575 -0.227 0 0 0 0 0 0.24812 0.04153 0.12023 1.80663 0 0.13956 0 -1.5107 0.14733 15.9752 15.6737
ASN_1787 -4.03335 0.12615 3.57355 -0.18845 0.06556 0.32167 1.38428 -1.67218 -0 -0 -2.17475 -0.96655 0 0 -0.5702 -0.56938 0 0.09142 -0.06551 0.02294 0 1.98737 -1.04652 0 -0.93687 -0.49974 0.84254 -4.30803
ILE_1788 -7.7118 1.48999 4.3178 -0.66322 0.81488 0.13328 2.59343 -2.6635 -0.00692 -0.06652 -2.48373 0.44314 0 0 0 0 0 0.05112 -0.06487 0.03657 0.87123 0 -0.55408 0 0.73287 -0.74291 0.75961 -2.71363
SER_1789 -5.11363 0.3358 4.7447 -0.03044 0 0.07026 2.59795 -2.39032 -0 -0 -2.59484 -0.35338 0 0 -0.76373 0 0 0.07364 -0.02321 0.00218 0.19654 0 -0.38711 0.63369 -0.77834 -0.6048 0.48817 -3.89688
LEU_1790 -7.61493 0.55439 2.59071 -0.7171 0.38011 0.20184 1.97892 -2.12164 -0.0281 -0.15297 -1.08345 0.30587 0 0 0 0 0 0.0141 0.10956 0.27085 2.87061 0 -0.31367 0 0.18072 -0.5168 0.23532 -2.85569
ASP_1791 -4.74397 0.34197 5.79212 -0.19588 0.00086 0.63772 2.05166 -2.66944 -0.02446 -0.20306 -1.231 -0.24813 0 0 0 0 0 0.02642 0.047 0.01139 0 3.01842 0.32365 0 -2.3716 -0.10748 0.27481 0.73098
HIS_1792 -7.13595 0.71786 6.46489 -0.68812 0.0231 0.73593 2.95348 -3.33021 -0.00543 -0.02032 -2.27655 -0.33922 0 0 -0.76373 0 0 0.01728 -0.02749 0.07081 0 1.95111 -0.07881 0 -0.45461 0.08164 0.23927 -1.86506
ILE_1793 -9.60694 1.03508 4.01314 -0.49864 0.37776 0.09812 2.86776 -3.06362 -0.00048 -0.00175 -2.08275 0.08855 0 0 0 0 0 0.01094 -0.04541 0.00261 0.49712 0 -0.42385 0 0.73287 0.04059 0.43451 -5.52439
MET_1794 -8.12034 0.87938 2.97708 -0.3634 0.15486 0.03094 1.83539 -2.13992 -0 -0 -1.4429 -0.06367 0 0 0 0 0 0.03716 -0.06418 0.14294 1.22518 0 -0.10501 0 0.60916 -0.06734 0.55955 -3.91512
ASN_1795 -3.72843 0.15886 4.59549 -0.18386 0.0243 0.27952 1.28833 -2.14775 -2e-05 -7e-05 -1.56804 -0.31966 0 0 0 0 0 0.01739 -0.05002 0.00146 0 1.7628 0.06812 0 -0.93687 -0.02868 0.50994 -0.25719
ASN_1796 -4.44001 0.26303 5.21679 -0.2184 0.02408 0.33302 2.09052 -2.45314 -0 -0 -2.59725 -0.46615 0 0 0 0 0 0.0354 0.03729 0.05141 0 2.1693 -0.03572 0 -0.93687 0.32747 0.68987 0.09066
PHE_1797 -7.17939 0.73469 2.56246 -0.46816 0.18902 0.18048 1.9296 -1.9926 -0.00591 -0.02207 -1.85433 -0.06857 0 0 -0.36005 0 0 0.00909 0.04837 0.18877 0 3.682 -0.26027 0 1.0402 0.12821 0.75541 -0.76306
LYS_1798 -3.68787 0.44149 5.53835 -0.51485 0.1554 0.31159 2.64921 -2.27246 -0 -0 -6.65828 0.2713 0 0 0 -0.79906 0 0.00727 0.00984 0.19457 2.35033 0 -0.04684 0 -1.5107 -0.28858 0.527 -3.32228
SER_1799 -4.46975 0.54904 2.43096 -0.02936 0 0.06782 1.04666 -1.44663 -0.00264 -0.01485 -0.79315 -0.52388 0 0 0 0 0 0.00988 0.11008 0.01076 0.32459 0 -0.24027 0.61643 -0.77834 -0.24401 0.3797 -2.99696
PHE_1800 -8.80714 0.99264 3.48599 -0.99334 0.06327 0.55423 2.25462 -2.95648 -0.02096 -0.19124 -1.41503 -0.11916 0 0 0 0 0 0.03048 0.02547 0.17546 0 1.50867 -0.49301 0 1.0402 -0.22536 0.33995 -4.75075
ASN_1801 -3.7068 0.40478 2.70232 -0.17601 0.0289 0.2465 0.99251 -1.44862 -0.0193 -0.15418 -1.57527 -0.53421 0 0 0 0 0 0.14401 -0.04211 0.17193 0 2.02868 0.3293 0 -0.93687 -0.08812 0.28316 -1.34939
SER_1802 -2.3036 0.09706 2.19805 -0.03165 0.00882 0.0288 0.6393 -1.11861 -0.02316 -0.20648 0.27681 -0.2788 0 0 0 0 0 1.25287 -0.02208 7e-05 0.30206 0 0.41868 0.60159 -0.77834 0.71211 0.38816 2.16166
GLU_1803 -2.63019 0.31211 3.65475 -0.47464 0.12469 0.94155 1.61444 -1.49352 -0 -0 -2.62656 -0.50988 0 0 0 0 0 1.14173 -0.04933 0.04078 0 2.73791 0.22859 0 -2.7348 0.89735 0.44147 1.61646
SER_1804 -2.49074 0.31577 3.71755 -0.03166 0.00922 0.02891 1.64204 -1.60873 -0.00231 -0.01325 -1.34116 -0.25615 0 0 0 0 0 0.02758 -0.02804 0 0.31734 0 0.44308 0.61034 -0.77834 0.92383 0.39413 1.87942
GLU_1805 -4.84054 0.83311 6.32271 -0.36616 0.108 0.46826 2.87119 -2.61742 -0.01283 -0.12432 -2.70474 -0.68327 0 0 0 -0.10295 0 0.12666 -0.1069 0.02895 0 3.35264 -0.24621 0 -2.7348 0.54607 0.38716 0.50461
LEU_1806 -4.83594 0.58431 1.43205 -0.52204 0.32306 0.15346 1.19905 -1.43565 -0 -0 -0.5426 0.15901 0 0 -0.61861 0 0 0.41759 -0.00244 0.00821 0.1206 0 -0.00145 0 0.18072 -0.05282 0.32466 -3.10883
ASP_1807 -2.68791 0.39334 4.75126 -0.11599 0.03692 0.36217 1.568 -1.95177 -0.00231 -0.01325 -2.69166 -0.27546 0 0 0 0 0 0.41276 -0.02764 0.0507 0 2.51021 -0.43973 0 -2.3716 -0.29842 0.39112 -0.39926
ARG_1808 -5.93051 0.4939 7.03429 -0.60907 0.07048 0.38329 2.78546 -3.00573 -0.01734 -0.15872 -2.58838 0.77568 0 0 0 -0.10295 0 0.05232 0.33723 0.17282 1.71621 0 0.02608 0 -1.2888 -0.51671 0.61475 0.24431
ASP_1809 -3.73322 0.47219 4.23564 -0.14915 0.05231 0.46777 1.62859 -1.89103 -0.01007 -0.07909 -3.22116 -0.62273 0 0 -0.78879 0 0 0.59925 -0.00255 0.1147 0 3.6588 -0.59831 0 -2.3716 -0.11323 0.89136 -1.46034
HIS_1810 -6.70296 0.56619 4.95159 -0.40667 0.07562 0.41127 1.52752 -2.44649 -0.0412 -0.34185 -1.68754 -0.14932 0 0 0 0 0 0.26608 0.10766 0.00112 0 2.96586 -0.07923 0 -0.45461 0.03164 0.84588 -0.55945
PHE_1811 -4.77802 0.31561 2.46095 -0.59955 0.0419 0.32393 0.95191 -1.69203 -0 -0 -0.76853 0.39099 0 0 0 0 0 1.08495 1.48398 0.00091 0 1.91526 -0.3407 0 1.0402 -0.17373 16.1911 17.8492
GLY_1812 -3.25447 0.17976 3.36393 -0.00168 0 0 2.30289 -1.76084 -0.00051 -0.00143 -1.47109 -0.34415 0 0 0 0 0 0.20313 -0.01391 0 0 0 -1.51999 0 0.83697 -0.13238 16.3744 14.7606
PHE_1813 -6.24631 0.76889 -0.07169 -0.49489 0.0113 0.16997 0.70344 -1.07722 -0 -0 -0.69086 0.10243 0 0 0 0 0 0.0495 -0.03952 0.23819 0 2.08371 -0.2296 0 1.0402 -0.11604 0.77745 -3.02105
LYS_1814 -5.38635 0.4077 5.56412 -0.46827 0.16079 0.25944 2.75188 -2.30972 -0.01141 -0.0368 -2.61611 -0.10957 0 0 0 0 0 0.12739 -0.0079 0.04292 1.75446 0 -0.02386 0 -1.5107 -0.17254 0.36314 -1.22138
THR_1815 -2.6585 0.35317 1.53416 -0.17225 0.09681 0.06241 0.45175 -1.03952 -0.00109 -0.00982 -0.11227 -0.2833 0 0 0 0 0 0.06658 -0.05709 0.00355 0.11972 0 -0.08195 2.30416 -1.0874 0.03737 0.25277 -0.22074
ILE_1816 -6.31648 0.76226 4.21044 -0.47602 0.35637 0.10997 2.35473 -2.45681 -0.0109 -0.03537 -1.87562 -0.16222 0 0 0 0 0 0.39054 0.06093 0.02323 0.27328 0 -0.52749 0 0.73287 -0.03951 0.50348 -2.12232
ASP_1817 -2.48808 0.30085 3.95474 -0.13457 0.08174 0.43002 1.72421 -1.61201 -0.00554 -0.03147 -2.87518 -0.90576 0 0 0 -0.59503 0 1.90226 -0.03029 0.01123 0 2.54057 -0.59199 0 -2.3716 -0.27777 0.63598 -0.33767
SER_1818 -1.54023 0.23038 1.74827 -0.02936 0.02198 0.0289 0.16186 -0.86245 -0.01506 -0.14408 -0.21151 0.09816 0 0 0 0 0 0.46242 0.14171 0.01856 0.04825 0 0.46357 0.60316 -0.77834 0.06311 0.52963 1.03893
LYS_1819 -6.2442 0.37597 6.77336 -0.27734 0.02996 0.12355 3.54367 -2.96851 -0.01224 -0.03946 -4.11943 -0.19579 0 0 0 -0.61059 0 0.04591 0.14565 0.11449 2.13865 0 0.01894 0 -1.5107 0.16952 0.45014 -2.04843
THR_1820 -5.31765 0.38237 3.36609 -0.17952 0.12537 0.06821 2.38095 -2.05063 -0.00542 -0.10959 -2.19437 -0.29681 0 0 -0.43051 0 0 0.07183 -0.03906 0.00084 0.1256 0 -0.10535 2.29785 -1.0874 -0.02927 0.36066 -2.66581
TYR_1821 -9.86354 0.83744 3.10153 -0.67061 0.07363 0.37141 2.83832 -2.74866 -0.02313 -0.11983 -2.9002 -0.08448 0 0 0 0 0 0.00554 -0.00256 0.01741 0 1.89404 -0.42334 0.0445 1.2797 -0.10958 0.33412 -6.14828
TYR_1822 -10.1135 0.93213 1.82911 -0.86467 0.06246 0.16463 1.41406 -2.53034 -0.04956 -0.30401 -1.67608 -0.46528 0 0 0 0 0 0.008 -0.0227 0.01541 0 2.29303 -0.14845 0.00545 1.2797 -0.09913 0.28622 -7.98352
TYR_1823 -10.7847 0.69368 5.50199 -0.59219 0.04274 0.29978 3.24667 -3.68741 -0.01448 -0.1383 -2.80334 -0.16651 0 0 -0.61861 0 0 0.00924 -0.02683 0.00069 0 2.09902 -0.10062 0.00816 1.2797 -0.02033 0.29069 -5.48095
ASN_1824 -5.18416 0.38131 5.2268 -0.1625 0.0082 0.21354 3.13066 -2.61893 -0.0087 -0.08597 -2.79001 -0.60639 0 0 -1.04455 0 0 0.12997 -0.0102 0.08192 0 2.3445 -0.2715 0 -0.93687 -0.13143 0.42365 -1.91064
GLU_1825 -3.93523 0.56538 3.80489 -0.19029 0.01728 0.23011 1.75029 -1.77431 -0 -0 -2.4647 -0.54084 0 0 -1.55521 0 0 0.06386 0.14522 0.01582 0 3.22589 -0.30487 0 -2.7348 -0.40813 0.66415 -3.42551
VAL_1826 -5.74632 0.49059 2.4258 -0.32537 0.30041 0.07575 1.4373 -1.86658 -0 -0 0.86147 -0.42506 0 0 0 0 0 0.03356 0.15353 0.03354 0.62603 0 -0.03713 0 1.9342 -0.48591 0.78361 0.26942
GLY_1827 -2.79827 0.17242 2.21883 -7e-05 0 0 1.06872 -1.30912 -0.01903 -0.1245 -1.07216 -0.39173 0 0 0 0 0 0.03661 -0.14781 0 0 0 -1.53154 0 0.83697 -0.32149 0.50635 -2.87582
LYS_1828 -7.90547 0.65007 8.11825 -0.4299 0.08203 0.25797 3.11393 -3.43223 -0.0001 -0.00115 -3.56017 0.60363 0 0 0 0 0 0.03171 0.18503 0.12502 2.33159 0 0.0768 0 -1.5107 -0.27264 0.40958 -1.12677
LEU_1829 -6.60472 0.97754 1.8806 -0.4635 0.27691 0.07468 1.35934 -1.75841 -2e-05 -5e-05 -1.98586 0.31623 0 0 0 0 0 0.00662 -0.04601 0.27225 0.63732 0 -0.10186 0 0.18072 -0.3877 0.64564 -4.72028
VAL_1830 -5.91398 0.6262 1.93032 -0.27927 0.21552 0.05584 1.30364 -1.73826 -0.02851 -0.17255 -1.19791 0.09742 0 0 0 0 0 0.01829 0.08448 0.00457 0.16013 0 -0.45714 0 1.9342 -0.50786 0.5757 -3.28916
LYS_1831 -5.91954 0.31151 5.403 -0.30204 0.03418 0.1347 1.61962 -2.38128 -0.01539 -0.11417 -1.64271 -0.16188 0 0 0 0 0 0.06303 2e-05 0.46963 2.06157 0 0.01454 0 -1.5107 -0.27419 0.35457 -1.85554
GLY_1832 -4.74552 0.35216 3.71294 -0.0003 0 0 2.58398 -2.25135 -0 -0 -2.80873 -0.21903 0 0 0 0 0 0.04007 -0.06281 0 0 0 -1.51466 0 0.83697 -0.06855 0.35246 -3.79236
SER_1833 -4.93745 0.67233 4.13165 -0.03023 0.00248 0.02538 2.03793 -2.22651 -0.03561 -0.24291 -1.96877 -0.13968 0 0 0 0 0 0.01997 -0.04887 0.02498 0.50295 0 0.37813 0.60436 -0.77834 0.0515 0.32802 -1.6287
ILE_1834 -8.54959 0.99156 2.84706 -0.54953 0.43316 0.11779 2.3183 -2.5023 -0.00102 -0.00644 -2.18647 -0.14396 0 0 0 0 0 0.00567 0.10226 0.03563 1.10776 0 -0.05554 0 0.73287 0.11281 0.40213 -4.78784
ASN_1835 -6.13604 0.3438 4.68547 -0.17351 0.01691 0.25427 2.24634 -2.52079 -0.02549 -0.14174 -2.03017 -0.52495 0 0 -2.24896 0 0 0.01266 -0.0834 0.04922 0 2.58288 -0.25665 0 -0.93687 0.02601 0.40245 -4.45854
ILE_1836 -8.21229 1.12161 2.23059 -0.47199 0.35497 0.10667 2.13447 -2.21471 -0.01454 -0.11891 -1.59027 -0.11803 0 0 0 0 0 0.02769 -0.06095 0.10174 0.28793 0 -0.68566 0 0.73287 -0.18293 0.39459 -6.17716
ASN_1837 -2.1901 0.37347 2.25779 -0.19157 0.02896 0.32465 0.61226 -1.15095 -0 -0 -0.13269 -1.02345 0 0 0 0 0 0.20377 -0.08775 0.02769 0 1.94727 -1.04156 0 -0.93687 -0.63139 0.39779 -1.21267
ASP_1838 -1.49566 0.24985 2.04848 -0.12487 0.03387 0.39888 0.05081 -0.96191 -0 -0 -0.49129 -0.69371 0 0 0 0 0 0.13169 0.02301 0.01408 0 2.07527 -0.14845 0 -2.3716 -0.37924 0.37314 -1.26764
SER_1839 -4.46494 0.54332 4.28977 -0.03237 0.0001 0.02142 2.5287 -2.22145 -0.01454 -0.11891 -2.19499 -0.36107 0 0 0 0 0 0.00427 0.00065 0.05861 0.4335 0 0.23734 1.80562 -0.77834 0.16774 0.3906 0.29502
LEU_1840 -6.88331 0.59024 2.47783 -0.6238 0.25385 0.18032 2.18007 -2.31104 -0 -0 -1.87087 0.27338 0 0 0 0 0 0.00907 -0.06538 0.05017 0.55832 0 -0.33464 0 0.18072 -0.00173 0.41 -4.92678
PHE_1841 -10.2686 1.14872 2.25592 -0.54092 0.05561 0.2738 3.0314 -2.71293 -0 -0 -3.5118 0.10268 0 0 0 0 0 0.02474 0.02403 5e-05 0 2.00654 -0.35591 0 1.0402 -0.21601 0.52354 -7.11892
TYR_1842 -10.6576 1.17034 3.85623 -0.80786 0.06793 0.14913 2.47983 -3.19564 -0.06614 -0.45798 -2.63593 -0.4971 0 0 -0.53613 0 0 0.02673 -0.02691 0.00788 0 2.44035 -0.13553 1e-05 1.2797 -0.11846 0.49157 -7.16562
PHE_1843 -12.0013 0.92562 3.58665 -0.60443 0.12109 0.33601 2.66252 -3.40245 -0.00973 -0.0905 -2.67978 0.13335 0 0 0 0 0 0.01267 -0.02137 0.04998 0 2.09079 -0.15275 0 1.0402 -0.08318 0.49986 -7.58675
ASP_1844 -6.0462 0.25849 8.25591 -0.19608 0.00839 0.59847 4.4083 -3.65184 -0.02192 -0.13563 -7.12335 -0.73524 0 0 -1.51273 0 0 0.02052 -0.02447 0.00485 0 2.74793 -0.15314 0 -2.3716 -0.30627 0.43134 -5.54424
THR_1845 -5.14645 0.30964 4.22562 -0.12428 0.08342 0.05947 1.69532 -2.25813 -0.01815 -0.18448 -2.07415 -1.12959 0 0 0 -0.65396 0 0.07665 0.0902 0.11862 0.05139 0 -0.0099 2.36934 -1.0874 -0.26721 0.58525 -3.28876
ILE_1846 -3.7194 0.20388 3.75148 -0.6335 0.38256 0.14071 1.47864 -1.69722 -6e-05 -0.00012 -1.22386 0.09483 0 0 -0.539 0 0 0.01993 -0.01743 0.00482 0.84539 0 -0.53197 0 0.73287 -0.00764 0.69271 -0.02238
GLU_1847 -3.74626 0.38915 5.12375 -0.24415 0.0497 0.38314 2.44634 -2.1023 -0.01089 -0.08037 -3.26193 -0.52399 0 0 -0.97373 -0.61059 0 0.01196 -0.03358 0.10854 0 2.89471 -0.11763 0 -2.7348 -0.02658 0.8135 -2.24602
SER_1848 -5.40283 0.32488 4.78626 -0.02936 0.027 0.02967 1.98199 -2.27636 -0.04447 -0.25053 -1.58757 0.08072 0 0 0 0 0 0.06965 -0.01061 0.01822 0.04983 0 0.51422 0.618 -0.77834 0.2137 0.89597 -0.76996
ASN_1849 -6.8943 0.3035 6.35564 -0.23365 0.00758 0.42541 2.95191 -3.08928 -0.00434 -0.09977 -2.65077 -0.48474 0 0 -0.43051 0 0 0.16976 -0.0405 0.17809 0 3.26884 0.282 0 -0.93687 0.36446 0.44412 -0.11344
LEU_1850 -7.54539 0.73622 2.31788 -0.56397 0.21484 0.13382 1.58381 -2.20551 -0.00145 -0.00477 -1.71535 0.3155 0 0 0 0 0 0.06412 -0.07576 0.05022 0.40138 0 -0.1605 0 0.18072 -0.15909 0.45047 -5.98279
VAL_1851 -5.26652 0.32027 2.45075 -0.2818 0.2012 0.06038 1.49513 -1.80537 -0.02688 -0.1612 -1.30031 0.02383 0 0 0 0 0 0.11062 0.02905 0.01624 0.16285 0 -0.51442 0 1.9342 -0.42465 0.59734 -2.3793
THR_1852 -3.80935 0.35411 1.38066 -0.11345 0.03551 0.08116 0.36713 -1.13994 -0.01191 -0.10624 -0.18664 -0.60916 0 0 0 0 0 0.01014 -0.00669 0.08145 0.09112 0 -0.49774 2.32614 -1.0874 -0.3622 0.35817 -2.84516
GLY_1853 -3.27915 0.18533 3.16527 -0.00034 0 0 2.08249 -1.7301 -0 -0 -2.38589 -0.22795 0 0 0 0 0 0.00871 -0.06086 0 0 0 -1.51842 0 0.83697 -0.09444 0.17773 -2.84064
TRP_1854 -7.71775 0.9707 0.34457 -0.80332 0.00931 0.26978 0.66685 -1.37171 -0.00932 -0.07172 -0.28829 -0.11051 0 0 0 0 0 0.0679 -0.02619 1e-05 0 1.42004 -0.25199 0 1.6906 -0.16118 0.19209 -5.18012
LYS_1855 -5.38895 0.32044 4.51188 -0.51422 0.116 0.17526 2.19193 -2.01795 -0.02385 -0.13984 -2.35674 0.2402 0 0 0 0 0 0.01147 0.02257 0.06583 2.2685 0 -0.11699 0 -1.5107 -0.05116 0.2668 -1.92952
THR_1856 -3.59476 0.36908 2.13085 -0.17595 0.10292 0.06421 0.65565 -1.39268 -0.00571 -0.06228 -0.25028 -0.2309 0 0 0 0 0 0.01618 -0.04626 0.00234 0.10183 0 0.01059 2.29211 -1.0874 0.21471 0.20718 -0.67857
ILE_1857 -7.79332 0.92727 3.05356 -0.46237 0.28011 0.10713 1.84328 -2.34709 -0.003 -0.0084 -1.79015 -0.23451 0 0 0 0 0 0.19698 -0.00845 0.05062 0.26669 0 -0.53205 0 0.73287 0.02223 0.31531 -5.3833
ASN_1858 -4.07919 0.35911 3.84026 -0.20932 0.04658 0.38398 1.96201 -1.94087 -0 -0 -0.79799 -1.02087 0 0 -1.12235 -0.73321 0 0.03238 -0.09075 0.13512 0 2.06052 -1.01662 0 -0.93687 -0.5102 0.45215 -3.18615
GLY_1859 -1.83541 0.17593 1.61634 -6e-05 0 0 0.25053 -0.93611 -0.00868 -0.11699 0.11425 -0.39384 0 0 0 0 0 0.01232 -0.15223 0 0 0 -1.47427 0 0.83697 -0.97261 0.30629 -2.5776
LYS_1860 -5.39988 0.40947 4.50256 -0.51421 0.14614 0.31959 2.43979 -2.24781 -0.00029 -0.00074 -2.14783 0.06555 0 0 0 0 0 0.00583 -0.00969 0.03167 1.96801 0 0.12287 0 -1.5107 -0.54202 0.21211 -2.14957
THR_1861 -5.17289 0.38878 2.89795 -0.18118 0.13778 0.06773 1.74133 -1.81667 -0.01473 -0.18474 -2.01405 -0.15951 0 0 0 0 0 0.0107 0.00902 0.00099 0.10279 0 -0.00815 2.28716 -1.0874 -0.01466 0.28279 -2.72699
TYR_1862 -9.5478 0.86305 3.15539 -0.54879 0.06505 0.25493 2.9447 -2.67865 -0.00967 -0.11139 -2.96778 -0.18108 0 0 0 0 0 0.00255 0.03799 0.12028 0 2.03939 -0.42232 0.00812 1.2797 -0.11298 0.48953 -5.31978
TYR_1863 -9.91718 1.96467 1.7135 -0.7045 0.0691 0.07844 1.45115 -2.40743 -0.04528 -0.2554 -1.58472 -0.44975 0 0 0 0 0 0.00857 0.06969 0.08582 0 2.41334 -0.18329 0 1.2797 -0.01647 0.63078 -5.79925
PHE_1864 -10.8611 0.90862 3.83509 -0.55639 0.04423 0.30686 2.50498 -3.24089 -0 -0 -2.92599 0.11458 0 0 0 0 0 0.00187 0.05393 0.08201 0 2.11067 -0.07655 0 1.0402 0.06518 0.53485 -6.05785
ASP_1865 -6.42168 0.67537 8.47295 -0.16928 0.00971 0.51628 4.52408 -3.83824 -0.00774 -0.03184 -7.7126 -0.92777 0 0 -0.81599 -0.23664 0 0.03019 -0.06404 0.15033 0 2.97162 -0.24663 0 -2.3716 -0.25813 0.47616 -5.27548
ILE_1866 -3.36917 0.27529 2.49032 -0.73693 0.49776 0.27603 0.97816 -1.46413 -0.00122 -0.03001 0.38078 0.21209 0 0 0 0 0 0.03254 -0.0889 0.00171 0.82503 0 0.30126 0 0.73287 -0.30961 0.60507 1.60893
ASN_1867 -2.64843 0.33313 2.77127 -0.19721 0.0319 0.31354 1.22958 -1.39411 -0 -0 -2.1109 -0.40959 0 0 -0.81599 0 0 0.03246 0.00335 0.00287 0 1.83901 -0.182 0 -0.93687 -0.39698 0.5903 -1.94466
ASN_1868 -4.36013 0.47691 4.21758 -0.31777 0.10127 0.56637 2.20274 -2.17795 -0.00149 -0.0088 -0.95793 -1.05413 0 0 -0.81239 0 0 0.02655 0.16677 0.00455 0 1.84785 -0.49736 0 -0.93687 0.60354 0.55383 -0.35685
GLY_1869 -4.37682 0.37062 3.11178 -5e-05 0 0 1.80991 -1.97061 -0.04663 -0.21145 -1.38422 -0.38503 0 0 0 0 0 0.04497 -0.19296 0 0 0 -1.41577 0 0.83697 0.32472 0.45532 -3.02926
VAL_1870 -7.11998 0.80599 3.80454 -0.28115 0.23291 0.05597 2.6228 -2.73567 -0.00018 -0.00138 -2.54642 0.08885 0 0 -0.81239 0 0 0.01261 -0.0776 0.00122 0.12552 0 -0.47902 0 1.9342 -0.79995 0.33968 -4.82945
ALA_1871 -4.58394 0.60721 1.58683 -0.02504 0.00017 0 1.54945 -1.6563 -0.00032 -0.00085 -1.85214 -0.2201 0 0 0 0 0 0.00381 -0.05148 0 0 0 -0.09735 0 1.8394 -0.72316 0.3157 -3.30812
TYR_1872 -7.68728 1.64533 4.10902 -0.6036 0.0317 0.28365 2.13869 -2.38285 -0.03308 -0.28664 -2.42364 -0.07793 0 0 0 -0.23664 0 0.00515 0.00861 0.0004 0 2.06321 -0.19388 0.43918 1.2797 -0.62714 0.69317 -1.85489
ILE_1873 -4.95289 0.49844 2.71198 -0.45516 0.3149 0.09132 0.39179 -1.7511 -0 -0 -0.78893 0.00889 0 0 0 0 0 0.01284 -0.06224 0.02206 0.38865 0 -0.64162 0 0.73287 -0.29926 0.76335 -3.0141
GLY_1874 -3.87626 0.16613 3.36284 -0.00052 0 0 2.36011 -1.84674 -0 -0 -2.47152 -0.26336 0 0 0 0 0 0.00528 -0.04779 0 0 0 -1.53736 0 0.83697 0.19579 0.24444 -2.87198
TYR_1875 -8.0189 1.93467 1.93314 -0.75923 0.08639 0.44049 1.30096 -1.8594 -0 -0 -1.83212 -0.1164 0 0 -0.2341 0 0 0.00692 0.07914 0.27949 0 2.49018 0.03387 0.33096 1.2797 0.33514 0.41811 -1.87099
LYS_1876 -6.10256 0.57331 5.88912 -0.53944 0.24307 0.3763 2.19483 -2.48438 -0.00826 -0.03767 -2.41901 -0.16866 0 0 0 0 0 0.01607 -0.00395 0.4052 1.772 0 0.00403 0 -1.5107 -0.09098 0.60707 -1.2846
THR_1877 -3.2568 0.37876 1.65117 -0.17114 0.08004 0.06066 0.39244 -1.26175 -0.0057 -0.01918 -0.11596 -0.27019 0 0 0 0 0 0.04394 -0.03917 0.02931 0.10149 0 0.00138 2.2894 -1.0874 -0.01183 0.38095 -0.82959
ILE_1878 -8.09083 1.21141 3.12817 -0.48286 0.34322 0.11353 2.42044 -2.40729 -0.00378 -0.01074 -2.19095 -0.23582 0 0 0 0 0 0.00637 -0.03059 0.01259 0.26241 0 -0.5634 0 0.73287 0.00602 0.36251 -5.41671
ASP_1879 -2.09639 0.16127 2.28996 -0.12605 0.02007 0.39632 0.47976 -1.03944 -0.0115 -0.07458 -0.20258 -0.9017 0 0 0 0 0 0.01159 -0.07876 0.05372 0 2.42594 -0.58419 0 -2.3716 -0.32384 0.37334 -1.59866
GLY_1880 -1.77782 0.26678 1.49387 -5e-05 0 0 0.06824 -0.90746 -0.00294 -0.00976 0.07577 -0.38342 0 0 0 0 0 0.00445 -0.16009 0 0 0 -1.46063 0 0.83697 -0.77515 0.33028 -2.40096
LYS_1881 -6.95013 0.62613 7.26285 -0.50069 0.19949 0.32058 3.73492 -3.13878 -0.0058 -0.0554 -4.3799 0.02027 0 0 0 -0.55948 0 0.02518 -0.00874 0.26263 3.07168 0 0.19523 0 -1.5107 -0.53839 0.44654 -1.48248
ASN_1882 -5.33189 0.26719 4.15762 -0.26267 0.05897 0.45185 2.27211 -2.33934 -0.02295 -0.16848 -1.55623 -0.71824 0 0 0 0 0 0.01345 -0.05034 0.03244 0 2.14508 -0.34585 0 -0.93687 -0.08298 0.55771 -1.85941
PHE_1883 -11.36 1.01738 4.04312 -0.56773 0.03519 0.27326 2.83308 -3.09908 -0.01255 -0.04839 -3.14942 0.1088 0 0 0 0 0 0.03783 -0.00444 0.02388 0 1.87991 -0.33036 0 1.0402 -0.23217 0.50766 -7.00378
TYR_1884 -10.2752 1.45324 3.4224 -0.94025 0.0968 0.22627 1.88075 -2.84644 -0.02923 -0.15065 -1.98417 -0.38534 0 0 0 0 0 0.02341 -0.04649 0.20936 0 2.76563 -6e-05 0.00028 1.2797 -0.19183 0.4865 -5.00528
PHE_1885 -11.6939 0.81238 4.40842 -0.62654 0.11177 0.36335 2.53666 -3.37412 -0.01785 -0.08075 -2.58994 0.15898 0 0 0 0 0 0.01093 -0.02578 0.10436 0 2.06653 -0.08237 0 1.0402 -0.11238 0.47006 -6.51996
ASP_1886 -5.36594 0.50966 6.61992 -0.10656 0.0059 0.31068 3.13707 -3.05051 -0.03856 -0.30188 -4.33255 -1.12433 0 0 -0.82314 0 0 0.1306 0.02916 0.0045 0 2.3497 -0.3797 0 -2.3716 -0.23542 0.42496 -4.60806
GLY_1887 -2.03382 0.28239 1.92116 -4e-05 0 0 0.88756 -1.11285 -0 -0 -1.52431 -0.41535 0 0 -0.82314 0 0 0.05549 -0.18123 0 0 0 0.33649 0 0.83697 0.05916 0.38874 -1.3228
ASN_1888 -4.89295 0.49805 4.34065 -0.3536 0.16219 0.63903 1.89408 -2.23789 -0.03848 -0.2972 -0.5949 -1.27894 0 0 -0.66046 0 0 0.08028 -0.05046 0.16888 0 2.67491 -0.42832 0 -0.93687 -0.19183 0.34141 -1.1624
GLY_1889 -4.37882 0.19197 3.44027 -5e-05 0 0 1.74727 -2.0234 -0.03444 -0.14428 -1.86602 -0.38408 0 0 0 0 0 0.0232 -0.19345 0 0 0 -1.44549 0 0.83697 -0.95487 0.27925 -4.90597
ILE_1890 -8.72997 0.85318 5.19265 -0.47857 0.42019 0.09462 3.07685 -3.04139 -0 -0 -2.67089 0.26429 0 0 -0.66046 0 0 0.05 -0.07185 0.00503 0.53528 0 -0.61173 0 0.73287 -0.83389 0.33244 -5.54136
MET_1891 -8.76031 0.97286 3.87705 -0.55755 0.21635 0.08523 1.70077 -2.24678 -0.00062 -0.00619 -1.99078 0.1894 0 0 0 0 0 0.00677 -0.04277 0.15898 1.60615 0 0.28081 0 0.60916 -0.48538 0.38165 -4.00518
GLN_1892 -6.05592 0.52155 4.79376 -0.61692 0.11286 0.63276 1.86491 -2.31682 -0.05185 -0.47578 -1.7332 -0.72017 0 0 0 0 0 0.00898 0.11442 0.06272 0 2.29201 0.01802 0 -0.18838 -0.25352 0.37415 -1.61643
ILE_1893 -5.23638 0.40518 1.21903 -0.5415 0.31261 0.15573 0.35792 -1.22642 -0.00419 -0.08087 -0.33948 -0.23458 0 0 0 0 0 0.00951 0.08964 0.04214 0.72366 0 -0.10727 0 0.73287 -0.06869 0.47417 -3.31692
GLY_1894 -4.39242 0.43728 3.18551 -0.00101 0 0 2.29655 -2.02597 -0 -1e-05 -2.45745 -0.29598 0 0 0 0 0 0.04162 -0.04376 0 0 0 -1.54225 0 0.83697 0.38258 0.34568 -3.23266
VAL_1895 -7.12553 0.83557 -0.30074 -0.27917 0.17497 0.0577 0.419 -1.54795 -0.022 -0.16498 0.14673 -0.12492 0 0 0 0 0 0.00915 -0.04995 0.00029 0.14491 0 -0.53475 0 1.9342 0.18953 0.21462 -6.02333
PHE_1896 -9.1319 1.00411 3.25102 -0.61235 0.03506 0.35948 2.37153 -2.74112 -0 -1e-05 -2.22714 0.22537 0 0 0 0 0 0.00755 0.02547 0.16939 0 2.02335 -0.29016 0 1.0402 -0.39922 0.29059 -4.59878
LYS_1897 -4.59932 0.37081 2.8492 -0.36591 0.04241 0.17037 1.22241 -1.5249 -0 -0 -2.18767 0.0699 0 0 -0.2341 0 0 0.00235 -0.00681 0.20325 1.79797 0 0.0677 0 -1.5107 -0.23326 0.38872 -3.47759
VAL_1898 -7.59474 2.09284 3.61747 -0.31954 0.21347 0.06366 2.50771 -2.69874 -0 -0 -1.55214 -0.09358 0 0 0 0 0 0.02962 -0.0188 0.00602 0.09593 0 -0.40753 0 1.9342 0.06989 1.50199 -0.55229
PRO_1899 -1.88657 0.56474 1.00263 -0.06774 0 0.04225 0.45517 -0.4561 -0 -0 0.2552 0.58216 0 0 0 0 0 0.1182 -0.12578 0.03462 0.20804 0 -0.71482 0 -2.4119 0.28864 1.80032 -0.31095
ASP_1900 -3.36489 0.63642 5.32833 -0.30402 0.0949 1.02903 2.14508 -2.20962 -0 -0 -4.07743 -2.90334 0 0 0 -0.59319 0 0.40066 0.21792 0.05938 0 3.12231 -0.35483 0 -2.3716 0.60285 0.89576 -1.64626
GLY_1901 -3.4485 0.55193 3.41255 -0.0006 0 0 1.91553 -1.83788 -0.00827 -0.02904 -1.72622 -0.293 0 0 0 0 0 0.25775 0.00022 0 0 0 -1.54167 0 0.83697 1.03364 0.67077 -0.20583
PHE_1902 -9.46468 1.03152 3.1447 -0.5616 0.03977 0.2644 1.91078 -2.75057 -0.01267 -0.10164 -1.30202 -0.04929 0 0 0 0 0 0.01186 -0.0342 0.13552 0 2.2043 -0.11341 0 1.0402 0.5869 0.54277 -3.47736
LYS_1903 -7.44973 0.58667 6.48162 -0.50569 0.13472 0.29874 2.94585 -3.01871 -0.00827 -0.02904 -5.26798 0.12861 0 0 0 -0.59319 0 0.01867 0.00151 0.14754 2.59021 0 0.02288 0 -1.5107 -0.07539 0.52727 -4.57441
TYR_1904 -10.1943 1.91439 1.73675 -0.66453 0.21927 0.11244 1.45449 -2.54154 -0.00129 -0.00941 -1.59058 -0.23371 0 0 0 0 0 0.07343 -0.04468 0.00447 0 3.79726 -0.00616 0.04015 1.2797 -0.01594 0.89337 -3.77648
PHE_1905 -12.6099 1.45672 4.0484 -0.59149 0.13574 0.32676 2.95847 -3.56057 -0 -0 -3.61021 0.05214 0 0 0 0 0 0.02111 0.30884 0.03096 0 2.45887 -0.16308 0 1.0402 0.1508 1.24103 -6.30515
ALA_1906 -5.90059 1.05321 3.3738 -0.02277 0 0 2.33703 -2.50897 -0.00077 -0.00294 -2.59637 -0.1836 0 0 0 0 0 0.03949 0.33557 0 0 0 0.12158 0 1.8394 0.25132 1.42473 -0.43988
PRO_1907 -5.14605 0.61701 2.97598 -0.17571 9e-05 0.12435 2.0048 -1.47429 -0 -0 -2.26624 0.13328 0 0 0 0 0 0.01039 0.44497 0.03761 0.59747 0 -1.05197 0 -2.4119 -0.08646 1.01431 -4.65236
ALA_1908 -3.91566 0.42393 2.7557 -0.02497 0 0 1.03506 -1.78529 -0 -0 -0.53335 -0.19585 0 0 0 0 0 0.36329 -0.06755 0 0 0 -0.10919 0 1.8394 -0.55925 0.60219 -0.17154
ASN_1909 -3.88725 0.22898 3.67788 -0.19855 0.0334 0.33202 1.54098 -2.03808 -0 -0 -1.11869 -0.97293 0 0 0 0 0 0.06878 0.04218 0.06861 0 1.66358 -0.75387 0 -0.93687 -0.44385 0.78478 -1.9089
THR_1910 -4.4279 0.44921 3.42698 -0.21188 0.15939 0.07829 2.08309 -1.77358 -0.03258 -0.21807 -1.71037 -0.13916 0 0 0 0 0 0.00779 0.01585 0.00623 0.12903 0 0.09049 2.28799 -1.0874 -0.12833 0.55738 -0.43755
TYR_1911 -5.76854 0.88143 3.87472 -0.66447 0.03668 0.05714 1.96714 -2.34278 -0.01636 -0.1278 -0.71519 -0.46436 0 0 -0.72232 0 0 0.06071 -0.03553 0.18237 0 1.84409 -0.30978 0.00125 1.2797 0.25737 0.46497 -0.25956
ASN_1912 -2.82866 0.35951 2.20164 -0.19424 0.06429 0.34641 0.35051 -1.25688 -0.01636 -0.1278 0.33637 -1.0298 0 0 0 0 0 0.02771 -0.07367 0.00279 0 2.49718 -1.03442 0 -0.93687 -0.18593 0.41828 -1.07993
ASN_1913 -2.45043 0.21838 2.28301 -0.19663 0.04007 0.33464 0.5499 -1.24502 -0 -0 0.0455 -1.02346 0 0 0 0 0 0.01149 -0.09434 0.03523 0 1.87485 -1.02617 0 -0.93687 -0.94648 0.27289 -2.25346
ASN_1914 -8.38009 0.59771 8.43598 -0.47696 0.08299 0.97677 4.26585 -4.27844 -0.0448 -0.29031 -4.34351 -0.25964 0 0 -0.72232 0 0 0.01641 0.03154 0.02047 0 3.87583 0.35319 0 -0.93687 -0.53071 0.44342 -1.16349
GLU_1915 -5.43259 0.27914 6.43445 -0.25089 0.04339 0.31189 3.40719 -2.83619 -0.00077 -0.00294 -4.57856 -0.19644 0 0 -0.83807 -0.55948 0 0.02162 0.00159 0.15027 0 3.29209 -0.04073 0 -2.7348 -0.20001 0.45266 -3.27718
GLU_1916 -5.36575 0.74802 3.12396 -0.28867 0.04482 0.37318 1.4068 -1.89331 -0 -0 -0.36658 -0.29289 0 0 0 0 0 0.01183 -0.05007 0.01644 0 2.7244 -0.07358 0 -2.7348 -0.44502 0.32574 -2.73547
GLY_1917 -4.85003 0.51402 3.55054 -6e-05 0 0 1.85993 -2.1264 -0.03383 -0.1623 -2.05801 -0.37816 0 0 0 0 0 0.01777 -0.1614 0 0 0 -1.50621 0 0.83697 -0.74452 0.26383 -4.97787
GLN_1918 -8.14125 0.44184 7.07658 -0.33434 0.0512 0.18287 3.53222 -3.3455 -0.03182 -0.17774 -4.20094 -0.02808 0 0 -0.83807 0 0 0.02049 0.05836 0.03317 0 2.91463 0.01 0 -0.18838 -0.634 0.41254 -3.18621
THR_1919 -5.46392 0.79603 2.97725 -0.15734 0.0341 0.11584 1.66213 -1.89579 -0.03509 -0.23584 -2.15421 -1.23273 0 0 0 0 0 0.06101 -0.03843 0.00435 1.45678 0 0.20731 2.47215 -1.0874 -0.25453 0.81768 -1.95064
ILE_1920 -7.83593 2.47267 2.01034 -0.50285 0.63141 0.09244 1.62304 -2.12343 -0.00104 -0.00474 -0.89706 0.23416 0 0 0 0 0 0.05358 -0.01703 0.13354 0.68214 0 -0.48872 0 0.73287 -0.15881 1.37475 -1.98867
VAL_1921 -3.27409 0.612 0.97248 -0.28654 0.17357 0.06277 0.28628 -0.98312 -0 -0 -0.03987 -0.06348 0 0 0 0 0 0.23995 0.02124 0.01168 0.02988 0 -0.36371 0 1.9342 -0.26342 0.98103 0.05084
TYR_1922 -9.23171 1.88531 2.61362 -0.63072 0.03331 0.33855 2.13578 -2.2893 -0 -0 -0.73084 -0.25656 0 0 -0.91865 0 0 0.08864 -0.04689 0 0 2.46218 -0.11089 0.0463 1.2797 -0.12976 0.71331 -2.74862
GLN_1923 -6.26485 0.52532 4.51544 -0.25684 0.04034 0.22577 0.78181 -2.32081 -0 -0 -0.77619 -0.84688 0 0 0 0 0 0.09189 0.0077 0.04699 0 3.16515 -0.06827 0 -0.18838 0.03758 0.95424 -0.32999
ASN_1924 -3.15203 0.24539 3.40354 -0.20539 0.02019 0.35601 1.68491 -1.6238 -0 -0 -1.16409 -1.08472 0 0 0 -0.72235 0 6.18749 2.53217 0.16211 0 2.07248 -0.97141 0 -0.93687 0.5954 15.3977 22.7967
LYS_1925 -5.41421 0.47053 4.44039 -0.43019 0.06817 0.2083 1.6931 -2.09033 -0.03692 -0.1208 -1.0053 0.5849 0 0 0 0 0 0.32903 0.5045 0.14076 1.95298 0 0.059 0 -1.5107 1.60988 15.7044 17.1575
PHE_1926 -6.83388 0.75698 0.94575 -0.50673 0.01298 0.1882 0.6544 -1.31399 -0.03692 -0.1208 -0.91813 0.05994 0 0 0 0 0 0.07153 0.00315 0.18832 0 2.02677 -0.31015 0 1.0402 0.86136 0.94593 -2.28511
LEU_1927 -7.15247 0.89101 1.92119 -0.49753 0.11347 0.11449 2.2474 -1.78152 -0 -0 -1.91738 0.02854 0 0 0 0 0 0.09753 0.20728 0.18682 0.66647 0 -0.21047 0 0.18072 -0.22511 0.93052 -4.19906
THR_1928 -3.06506 0.343 1.7513 -0.17473 0.09294 0.06506 0.6236 -1.24216 -0.02168 -0.08703 -0.34425 -0.32638 0 0 0 0 0 0.0084 -0.07311 0.01541 0.1972 0 0.02232 2.27238 -1.0874 0.04376 0.76754 -0.2189
ILE_1929 -6.22763 0.68993 2.89072 -0.46385 0.26479 0.10907 1.85604 -2.10799 -0 -0 -1.634 -0.27915 0 0 0 0 0 0.01868 -0.01099 0.00363 0.25527 0 -0.44909 0 0.73287 0.18224 0.39034 -3.77911
ASN_1930 -1.87258 0.15996 1.62997 -0.19482 0.0263 0.32869 0.4623 -0.8866 -0 -0 0.27431 -1.02894 0 0 0 0 0 0.0252 -0.08314 0.06319 0 1.84446 -1.02084 0 -0.93687 -0.43912 0.31692 -1.33162
GLY_1931 -1.86776 0.18754 1.65566 -6e-05 0 0 0.33427 -0.96336 -0 -0 0.09498 -0.38436 0 0 0 0 0 0.00848 -0.15023 0 0 0 -1.48835 0 0.83697 -0.94905 0.18149 -2.50379
LYS_1932 -5.37828 0.39644 4.43027 -0.50846 0.11892 0.31032 2.52936 -2.19047 -0.00497 -0.01466 -2.2443 0.10901 0 0 0 0 0 0.0241 -0.03337 0.09222 2.2735 0 0.0774 0 -1.5107 -0.53476 0.23951 -1.81892
LYS_1933 -6.16708 0.38261 4.11994 -0.60194 0.24471 0.34288 1.95011 -2.17941 -0.02169 -0.08706 -2.48842 0.51929 0 0 0 0 0 0.01649 -0.01254 0.09035 2.63036 0 0.13956 0 -1.5107 -0.10685 0.4227 -2.31668
TYR_1934 -10.4902 1.02072 3.41621 -0.61333 0.08926 0.32664 3.08293 -2.76094 -0.03897 -0.26514 -2.67352 -0.18474 0 0 0 0 0 0.01491 0.0492 0.01622 0 1.96555 -0.40925 0.00624 1.2797 -0.20406 0.68994 -5.68264
TYR_1935 -9.76 1.0535 2.27926 -0.79069 0.05199 0.09508 2.25196 -2.70703 -0.04895 -0.31665 -2.06706 -0.47751 0 0 0 0 0 0.01927 -0.00159 0.00122 0 2.36267 -0.15653 0.00859 1.2797 -0.1426 0.51908 -6.54629
PHE_1936 -11.3275 1.00717 3.79151 -0.54035 0.15746 0.22075 2.16355 -3.46997 -0 -0 -2.62999 -0.13497 0 0 0 0 0 0.01549 -0.03739 0.54563 0 2.94736 -0.08971 0 1.0402 -0.06573 0.58968 -5.8168
ASP_1937 -6.29603 0.31647 9.4994 -0.24764 0.20321 0.92312 4.76286 -4.14872 -0.01193 -0.04623 -6.39918 -0.73839 0 0 -1.09838 -0.53972 0 0.01518 -0.0841 0.02779 0 1.76421 -0.70184 0 -2.3716 -0.03562 0.67225 -4.53487
ASN_1938 -3.87077 0.26919 3.85817 -0.20265 0.0535 0.31844 0.95139 -1.89745 -0 -0 0.39834 -0.4489 0 0 0 -0.72235 0 0.03719 -0.03116 0.04735 0 2.23986 -0.29806 0 -0.93687 -0.1529 0.30861 -0.07906
ASN_1939 -4.22305 0.4108 5.30626 -0.2041 0.01005 0.3115 1.55529 -2.21176 -0.04489 -0.14995 -2.31889 -0.51179 0 0 -0.45588 -0.53972 0 0.02272 0.10512 0.14725 0 2.11993 -0.35674 0 -0.93687 -0.39773 0.47904 -1.8834
SER_1940 -5.44369 0.67301 5.43931 -0.07686 0.01246 0.11224 2.8765 -2.56517 -0.00023 -0.00323 -2.11716 -1.49817 0 0 -0.91865 0 0 0.01489 -0.09675 0.11922 1.82052 0 0.20794 1.85813 -0.77834 -0.02926 0.67492 0.28162
LYS_1941 -7.5774 0.59537 8.00296 -0.31061 0.04915 0.16855 3.31555 -3.43938 -0.04489 -0.14995 -2.88092 -0.21707 0 0 -0.6425 0 0 0.00579 0.00743 0.12236 2.21305 0 0.17217 0 -1.5107 0.13049 0.50522 -1.48532
ALA_1942 -4.96529 0.73708 1.57353 -0.02276 0 0 1.201 -1.78883 -0.01268 -0.10207 -1.45937 -0.22531 0 0 0 0 0 0.01854 -0.05007 0 0 0 -0.09216 0 1.8394 -0.49744 0.65312 -3.19332
VAL_1943 -6.19105 0.7394 1.68243 -0.341 0.39094 0.07339 1.52288 -1.85894 -0.03245 -0.20879 -1.41944 -0.15744 0 0 0 0 0 0.01213 -0.04571 0.05149 1.38291 0 -0.08782 0 1.9342 -0.47606 0.55766 -2.47128
THR_1944 -4.73432 0.65344 2.02595 -0.10978 0.05066 0.07527 0.76119 -1.51855 -1e-05 -0.00043 -1.01028 -0.51181 0 0 -0.58098 0 0 0.00947 -0.0069 0.01451 0.0909 0 -0.53433 2.3038 -1.0874 -0.22607 0.27127 -4.06441
GLY_1945 -3.81509 0.27272 3.70661 -0.00035 0 0 2.22802 -2.01558 -0 -0 -2.74311 -0.21183 0 0 0 0 0 0.01535 -0.01152 0 0 0 -1.51507 0 0.83697 -0.21817 0.20454 -3.2665
TRP_1946 -7.63587 0.93895 1.18547 -0.79164 0.00907 0.26733 0.65618 -1.58418 -0 -0 -0.18731 -0.1633 0 0 0 0 0 0.03639 0.01156 0.01723 0 1.43346 -0.16149 0 1.6906 -0.17243 0.1689 -4.28108
GLN_1947 -6.27481 0.37816 5.12268 -0.46052 0.06369 0.4303 2.724 -2.55432 -0.00376 -0.01154 -2.95588 -0.87824 0 0 -0.58098 0 0 0.0124 0.07017 0.04093 0 2.70567 -0.10359 0 -0.18838 -0.22818 0.37391 -2.31832
ILE_1948 -4.21391 0.55062 1.30793 -0.60497 0.34189 0.11758 0.31507 -1.36484 -0 -0 -0.29631 0.23345 0 0 0 0 0 0.01387 -0.045 0.04035 1.0223 0 -0.75675 0 0.73287 -0.30984 0.55992 -2.35578
ILE_1949 -7.80245 1.00754 1.95982 -0.46333 0.30878 0.10335 1.94683 -2.11049 -0.00376 -0.01154 -1.6324 -0.15206 0 0 0 0 0 0.24691 -0.04802 0.19446 0.2628 0 -0.59317 0 0.73287 -0.33857 0.55181 -5.84064
ASN_1950 -1.90621 0.18504 1.65692 -0.19393 0.03165 0.32918 0.47895 -0.93239 -0 -0 0.38729 -1.02543 0 0 0 0 0 0.4815 -0.07861 0.04324 0 1.85949 -1.01781 0 -0.93687 -0.56938 0.39268 -0.81468
GLY_1951 -1.69961 0.18048 1.49918 -6e-05 0 0 0.05395 -0.92616 -0 -0 0.10765 -0.38704 0 0 0 0 0 0.03973 -0.13196 0 0 0 -1.46751 0 0.83697 -0.90431 0.26463 -2.53404
ASN_1952 -5.57315 0.53968 4.38161 -0.18043 0.02949 0.25257 2.37037 -2.52376 -0.01658 -0.11319 -2.41087 -0.49709 0 0 0 0 0 0.03855 -0.0264 0.17144 0 1.9448 0.32934 0 -0.93687 -0.33137 0.26351 -2.28836
LYS_1953 -6.72419 0.47443 4.56828 -0.35087 0.03399 0.16795 2.79432 -2.45683 -0.02715 -0.20733 -3.75169 0.04838 0 0 -0.53705 0 0 0.016 -0.06673 0.19889 1.80808 0 0.12762 0 -1.5107 0.07379 0.46061 -4.8602
TYR_1954 -10.8094 0.88657 3.21803 -0.51722 0.03771 0.24284 3.36335 -2.86642 -0.01257 -0.09117 -2.8204 -0.18543 0 0 0 0 0 0.01153 0.03712 0.05026 0 2.00072 -0.41427 0.00598 1.2797 -0.1676 0.79612 -5.95458
TYR_1955 -10.2076 1.73752 2.95421 -0.90955 0.16072 0.2215 2.1522 -3.0128 -0.05943 -0.41761 -1.69749 -0.55434 0 0 0 0 0 0.05943 -0.03063 0.03949 0 2.24679 -0.18484 0.11605 1.2797 -0.02404 0.91258 -5.21821
PHE_1956 -11.9747 1.26075 3.67065 -0.55041 0.06744 0.28862 2.7993 -3.45137 -0 -0 -2.95999 0.06853 0 0 0 0 0 0.03985 -0.04591 0.00861 0 2.13845 -0.07077 0 1.0402 0.06518 0.8155 -6.79008
ASP_1957 -5.99907 0.28435 8.47602 -0.21569 0.03522 0.66327 4.64289 -3.78819 -0.04337 -0.27298 -6.76872 -0.85833 0 0 -1.21519 0 0 0.02794 0.00428 0.01391 0 2.92459 -0.1601 0 -2.3716 -0.27537 0.58305 -4.3131
THR_1958 -3.56449 0.24998 3.14691 -0.12753 0.06964 0.06382 1.05041 -1.72274 -0.02903 -0.25408 -0.5227 -0.88787 0 0 0 0 0 0.00399 -0.02662 0.01619 0.06965 0 -0.05532 2.26575 -1.0874 -0.40431 0.41862 -1.32712
ASN_1959 -3.09712 0.26723 3.51493 -0.18021 0.01105 0.2672 1.46288 -1.70939 -0.01538 -0.15106 -2.14906 -0.34182 0 0 -0.42778 0 0 0.02084 -0.04393 0.0021 0 1.92779 0.02995 0 -0.93687 0.04735 0.36805 -1.13327
THR_1960 -4.9 0.42483 4.58226 -0.12197 0.09229 0.07106 2.3454 -2.23275 -0.02604 -0.21493 -0.79968 -1.2933 0 0 -1.55592 0 0 0.00582 -0.06235 0.08601 0.18555 0 -0.67809 2.30117 -1.0874 0.1789 0.55225 -2.14689
GLY_1961 -4.28375 0.17343 3.35441 -5e-05 0 0 1.73199 -1.98407 -0.04728 -0.27835 -1.39249 -0.39652 0 0 0 0 0 0.02033 -0.18642 0 0 0 -1.43181 0 0.83697 -0.61295 0.47024 -4.02632
ILE_1962 -7.49093 0.66964 4.37716 -0.4827 0.4161 0.09822 2.53862 -2.50238 -0 -0 -2.09373 0.3192 0 0 -0.76852 0 0 0.01565 -0.06813 0.03575 0.47203 0 -0.52438 0 0.73287 -0.84077 0.23336 -4.86294
ALA_1963 -4.77562 0.90223 1.49365 -0.02479 2e-05 0 1.84612 -1.76337 -0 -0 -1.74765 -0.21452 0 0 0 0 0 0.01335 -0.05736 0 0 0 -0.06081 0 1.8394 -0.75653 0.2695 -3.03638
ALA_1964 -4.4869 0.64002 1.65132 -0.02491 0 0 2.02517 -1.71841 -0.00605 -0.02769 -1.64576 -0.20213 0 0 0 0 0 0.04432 0.28093 0 0 0 -0.08506 0 1.8394 -0.87622 0.26187 -2.33007
VAL_1965 -4.19566 0.31279 1.82715 -0.31714 0.2589 0.07111 0.94253 -1.43363 -0 -0 -0.91694 -0.79735 0 0 -0.54471 0 0 0.00729 -0.01945 0.0608 0.54465 0 -0.23351 0 1.9342 -0.53101 0.37986 -2.65012
GLY_1966 -3.53497 0.30849 3.39167 -0.00035 0 0 2.08893 -1.81349 -0 -0 -2.48839 -0.21719 0 0 0 0 0 0.01224 -0.06373 0 0 0 -1.5137 0 0.83697 -0.13438 0.27871 -2.8492
LEU_1967 -5.53715 0.64413 0.7199 -0.54006 0.10982 0.13523 0.49575 -1.35305 -0 -0 -0.15134 0.18499 0 0 0 0 0 0.12598 0.10447 0.0082 0.56164 0 -0.33917 0 0.18072 -0.04253 0.33479 -4.35766
GLN_1968 -5.62737 0.74443 5.1722 -0.4676 0.05239 0.4662 2.63307 -2.59211 -0.03263 -0.18102 -2.44849 -0.82299 0 0 -0.54471 0 0 0.14784 0.00616 0.04027 0 2.73681 -0.02673 0 -0.18838 -0.08267 0.68609 -0.32924
ILE_1969 -4.45734 0.63159 1.64825 -0.47852 0.41209 0.10333 0.31972 -1.33979 -0.02076 -0.13766 -0.31844 -0.03255 0 0 0 0 0 0.12554 0.08524 0.0255 0.35102 0 -0.77409 0 0.73287 -0.26818 0.61106 -2.78112
ILE_1970 -7.29861 2.30404 2.88434 -0.5071 0.63154 0.12078 2.23569 -2.33508 -0.01188 -0.04335 -1.53314 -0.02921 0 0 0 0 0 0.327 -0.04288 0.61366 0.29405 0 -0.70497 0 0.73287 -0.38552 0.76481 -1.98297
ASN_1971 -2.71464 0.42701 2.15083 -0.19099 0.03648 0.32644 0.50973 -1.25335 -0 -0 0.35831 -1.02691 0 0 0 0 0 0.63864 -0.07492 0.0111 0 1.9403 -1.03839 0 -0.93687 -0.64097 0.79457 -0.68364
ASN_1972 -2.34548 0.36242 1.93445 -0.19282 0.02333 0.31965 0.04853 -1.18409 -0.00244 -0.00765 -0.28391 -0.90707 0 0 0 0 0 0.06271 -0.01968 0.07347 0 1.60461 -0.54306 0 -0.93687 -0.53355 0.47293 -2.05454
ASN_1973 -5.60905 0.84371 5.11022 -0.18035 0.01304 0.2636 2.77423 -2.74552 -0 -0 -2.36018 -0.41221 0 0 0 0 0 0.12086 -0.02958 0.00522 0 1.96227 0.3655 0 -0.93687 0.02734 0.40985 -0.37792
LYS_1974 -5.97543 0.52866 4.61893 -0.33273 0.04805 0.18894 2.24636 -2.15867 -0.00244 -0.00765 -3.97104 0.11445 0 0 -0.7043 0 0 0.14775 -0.04484 0.65649 2.59837 0 0.10741 0 -1.5107 0.03882 0.4883 -2.92528
TYR_1975 -9.61986 2.59551 3.16582 -1.35224 0.38164 0.83419 2.74958 -2.76709 -0 -0 -2.09556 -0.30337 0 0 0 0 0 0.34305 0.11515 0.00701 0 1.75393 -0.35331 0.00219 1.2797 -0.18956 0.93296 -2.52027
TYR_1976 -9.73045 1.19097 2.66412 -0.80729 0.04056 0.11457 1.58886 -2.64247 -0.02393 -0.2051 -1.92475 -0.4384 0 0 0 0 0 0.00854 0.02447 0.05073 0 2.50297 -0.09176 0.013 1.2797 -0.1767 0.96088 -5.60147
PHE_1977 -13.0026 3.06223 3.51063 -0.55945 0.32886 0.20428 2.91836 -3.83143 -0.01168 -0.08268 -2.33726 -0.27018 0 0 0 0 0 0.02912 -0.00753 0.7664 0 4.36873 -0.23813 0 1.0402 -0.16674 1.22296 -3.0559
ASN_1978 -5.70165 0.84225 6.09944 -0.2871 0.06548 0.45919 3.49912 -2.93183 -0.00134 -0.01251 -4.272 -0.59753 0 0 -0.95993 0 0 0.08921 -0.0806 0.00767 0 2.24213 -0.17631 0 -0.93687 -0.32301 1.71401 -1.26218
PRO_1979 -4.2092 0.76861 2.30052 -0.07259 0 0.04487 0.95516 -1.11081 -0 -0 0.11802 0.58248 0 0 0 0 0 0.16583 -0.2088 0.05297 0.19557 0 -0.75891 0 -2.4119 0.01828 1.48895 -2.08096
HIS_D_1980 -2.88724 0.39679 2.62269 -0.43406 0.03443 0.58522 0.8057 -1.36011 -0 -0 -1.04011 -0.29107 0 0 -0.95993 0 0 0.59707 0.1094 0.05892 0 1.63969 -0.51476 0 -0.45461 0.236 0.91939 0.06342
THR_1981 -4.94193 0.82473 4.4467 -0.1089 0.05152 0.0679 1.80354 -2.16158 -0.01345 -0.09606 -1.0499 -1.23412 0 0 -0.20585 0 0 0.08979 0.02262 0.17792 0.16272 0 -0.54783 2.33282 -1.0874 0.43667 0.68972 -0.34037
ALA_1982 -5.75825 1.09177 2.40411 -0.02787 0.02146 0 2.07912 -2.15423 -0.03159 -0.18133 -1.33025 -0.60107 0 0 0 0 0 0.08175 -0.0681 0 0 0 0.26931 0 1.8394 0.50177 0.62431 -1.23968
ILE_1983 -8.04564 0.6395 4.28732 -0.46342 0.3553 0.08952 2.44496 -2.76904 -0 -0 -2.00894 0.15051 0 0 -0.20585 0 0 0.03082 -0.0334 0.0294 0.55304 0 -0.7292 0 0.73287 -0.13829 0.3691 -4.71143
ALA_1984 -4.79478 0.87609 1.12814 -0.02509 4e-05 0 1.22495 -1.60168 -0.01595 -0.11187 -1.42247 -0.23917 0 0 0 0 0 0.00739 -0.02593 0 0 0 0.00554 0 1.8394 -0.6382 0.35334 -3.44028
ALA_1985 -3.6238 0.33591 1.82717 -0.024 0 0 1.21063 -1.53118 -0.00912 -0.0611 -1.58415 -0.20091 0 0 0 0 0 0.00704 0.04574 0 0 0 0.13699 0 1.8394 -0.3076 0.47398 -1.46499
THR_1986 -4.34402 0.37739 2.14697 -0.11563 0.05888 0.08175 0.97542 -1.51911 -0.00105 -0.02298 -1.0997 -0.58699 0 0 -0.53714 0 0 0.01765 0.15661 0.01997 0.09388 0 -0.58445 2.29637 -1.0874 -0.13263 0.48485 -3.32135
GLY_1987 -3.70288 0.25195 3.53722 -0.00027 0 0 2.30779 -1.92537 -0 -0 -2.66394 -0.23343 0 0 0 0 0 0.01701 -0.07249 0 0 0 -1.50344 0 0.83697 -0.20898 0.2738 -3.08606
TRP_1988 -8.52324 1.41085 0.78363 -0.9809 0.07515 0.36667 0.68004 -1.59567 -0.02114 -0.20009 -0.44297 -0.13041 0 0 0 0 0 0.03314 -0.03897 0.13092 0 1.59842 -0.16329 0 1.6906 -0.13884 0.42353 -5.04254
GLN_1989 -6.47604 0.33837 5.04123 -0.48809 0.07236 0.46986 2.80282 -2.53274 -0.00218 -0.00622 -2.99301 -0.87222 0 0 -0.53714 0 0 0.00254 0.01037 0.00782 0 2.68089 -0.06469 0 -0.18838 -0.22594 0.50872 -2.45165
SER_1990 -1.86675 0.23078 1.71307 -0.03294 0.00269 0.05984 0.38084 -0.886 -0.02446 -0.20228 -0.18464 -0.79627 0 0 0 0 0 0.02917 0.00434 0.0018 0.40444 0 0.45862 0.60451 -0.77834 0.23458 0.30866 -0.33834
ILE_1991 -7.23368 1.25873 1.31615 -0.51042 0.45901 0.14528 1.54244 -1.6889 -0.00218 -0.00622 -0.56061 -0.45462 0 0 0 0 0 7.49557 0.00577 0.38302 0.26089 0 -0.32399 0 0.73287 0.45316 0.93603 4.2083
ASN_1992 -1.85116 0.26937 1.90456 -0.36811 0.08994 0.74473 0.37312 -1.00572 -0 -0 0.40375 -0.85389 0 0 0 0 0 1.29525 0.05768 0.03684 0 1.58331 -1.02095 0 -0.93687 0.05798 1.02974 1.80958
ASN_1993 -1.41806 0.09983 1.62563 -0.20287 0.03453 0.34932 0.12235 -0.84607 -0.02132 -0.14096 0.17654 -1.03186 0 0 0 0 0 0.41361 -0.09465 0.08595 0 1.9495 -1.02399 0 -0.93687 -0.5571 0.36723 -1.04926
ALA_1994 -3.85972 0.44453 2.33957 -0.02328 0 0 1.43648 -1.78025 -0.00229 -0.00631 -0.63834 -0.46406 0 0 0 0 0 0.02905 -0.02348 0 0 0 -0.26271 0 1.8394 -0.33148 0.28345 -1.01945
LYS_1995 -6.86408 0.44936 6.23637 -0.54155 0.12284 0.26048 2.67895 -2.75635 -0.01991 -0.12693 -3.47061 0.17119 0 0 -0.87488 0 0 0.00924 -0.03538 0.05861 2.83565 0 0.18569 0 -1.5107 0.1171 0.38968 -2.68522
TYR_1996 -10.8052 1.44878 3.38782 -0.62183 0.20232 0.34346 3.67985 -3.01047 -0.00229 -0.00631 -3.48428 -0.13942 0 0 0 0 0 0.00244 0.00213 0.05657 0 2.05251 -0.42302 0.04191 1.2797 -0.16885 0.53861 -5.62561
TYR_1997 -9.96684 1.39203 2.47612 -0.88035 0.09494 0.18864 1.54168 -2.5628 -0.02355 -0.1587 -1.90643 -0.49185 0 0 0 0 0 0.0492 -0.0419 0.07065 0 2.28236 -0.13732 0.01872 1.2797 -0.06861 0.56921 -6.2751
PHE_1998 -10.0389 0.6578 3.86106 -0.6305 0.06217 0.37198 2.26348 -3.08132 -0.01491 -0.12742 -2.8536 0.2151 0 0 0 0 0 0.01001 -0.04031 0.1795 0 2.1315 -0.07013 0 1.0402 0.01117 0.55786 -5.49525
ASP_1999 -5.08846 0.59582 7.6411 -0.16722 0.00838 0.50754 4.15669 -3.36217 -0.00863 -0.03127 -6.8375 -0.93135 0 0 -0.93022 -0.69015 0 0.05746 -0.00538 0.04647 0 2.99798 0.00992 0 -2.3716 -0.34212 0.68767 -4.05704
ILE_2000 -3.19408 0.41981 2.9216 -0.60744 0.38084 0.19006 0.71588 -1.55481 -0.00105 -0.02298 0.32881 0.00583 0 0 0 0 0 0.08702 -0.24395 0.01894 1.25461 0 0.4414 0 0.73287 -0.07458 0.60984 2.4086
ASN_2001 -3.45405 0.46566 4.20616 -0.21478 0.01637 0.30962 1.89207 -1.98958 -0 -0 -2.59918 -0.45561 0 0 -0.93022 -0.69015 0 0.12524 -0.06974 0.00618 0 2.84353 -0.51199 0 -0.93687 -0.02356 0.56342 -1.44747
THR_2002 -4.94708 0.96447 4.0524 -0.18805 0.0854 0.08071 2.55996 -2.23044 -0 -0 -2.65304 -0.75767 0 0 -0.53705 0 0 1.12064 -0.06644 0.06643 0.28657 0 1.54653 2.27232 -1.0874 1.20645 0.85075 2.62547
TYR_2003 -5.05253 0.79825 3.59073 -0.82638 0.03908 0.20034 1.59472 -2.02265 -0 -0 0.01102 -0.48589 0 0 0 0 0 1.79973 -0.05207 0.01649 0 2.02047 -0.26424 0.00071 1.2797 1.84634 1.57703 6.07084
ILE_2004 -5.61269 0.91687 2.50215 -0.57368 0.5652 0.1861 1.33931 -1.83662 -0.01646 -0.15956 -0.96085 -0.4223 0 0 0 0 0 0.6334 0.40941 0.00459 2.50402 0 0.50379 0 0.73287 5.97741 2.33865 9.03159
GLY_2005 -3.60256 0.5909 2.50498 -0.00029 0 0 1.05098 -1.45469 -0.00012 -0.0038 -1.29307 -0.28398 0 0 0 0 0 0.48676 -0.09929 0 0 0 0.6041 0 0.83697 5.63374 1.5853 6.55593
THR_2006 -5.92638 0.52873 3.58694 -0.17245 0.09603 0.06013 1.63008 -1.99365 -0.03251 -0.24943 -1.99967 -0.00839 0 0 0 0 0 0.1613 0.24932 0.03915 0.16663 0 0.08289 2.37485 -1.0874 0.06991 0.56083 -1.8631
THR_2007 -4.36565 0.36149 1.77253 -0.11976 0.05252 0.08869 0.41701 -1.40988 -0.00012 -0.0038 -0.48589 -0.59262 0 0 0 0 0 0.28692 0.00142 0.00735 0.13021 0 -0.37568 2.28703 -1.0874 -0.19078 0.73434 -2.49207
GLY_2008 -3.28953 0.09154 3.13973 -0.00032 0 0 2.04661 -1.73639 -0.00277 -0.00834 -2.6622 -0.23222 0 0 0 0 0 0.25478 -0.05771 0 0 0 -1.51102 0 0.83697 -0.14549 0.56842 -2.70793
TYR_2009 -7.55367 1.45046 1.34393 -0.67049 0.08378 0.35082 1.46805 -1.73534 -0 -0 -1.47289 -0.11452 0 0 -0.28242 0 0 0.01198 -0.03381 0.01761 0 2.0368 -0.18542 0.11346 1.2797 -0.06101 0.28392 -3.66905
LYS_2010 -5.54035 0.37231 4.94327 -0.37961 0.04412 0.17002 2.33159 -2.08705 -0.04208 -0.15354 -2.67223 0.35998 0 0 0 0 0 0.00877 0.07128 0.02087 2.69109 0 -0.05325 0 -1.5107 -0.02679 0.3745 -1.0778
THR_2011 -3.64016 0.47713 2.07382 -0.1728 0.08725 0.06182 0.33302 -1.40259 -0.03931 -0.1452 -0.32255 -0.22142 0 0 0 0 0 0.00655 -0.07062 0.00166 0.07985 0 0.09105 2.30668 -1.0874 0.12198 0.2992 -1.16201
ILE_2012 -8.77047 1.01477 2.89713 -0.4721 0.31457 0.10573 2.08951 -2.36833 -0 -0 -1.8567 -0.1565 0 0 0 0 0 0.0091 -0.05884 0.05546 0.27967 0 -0.65798 0 0.73287 -0.07425 0.34713 -6.56924
ASP_2013 -2.01878 0.30617 2.3259 -0.12719 0.02237 0.39879 0.60381 -1.0876 -0.01551 -0.15206 -0.52458 -0.9447 0 0 0 0 0 0.0049 -0.07551 0.04037 0 2.44748 -0.58846 0 -2.3716 -0.39784 0.39163 -1.76242
SER_2014 -2.15157 0.39191 1.85602 -0.02798 0.01614 0.02814 0.06725 -1.02695 -0 -0 -0.25671 0.12927 0 0 0 0 0 0.00418 -0.00997 9e-05 0.06068 0 0.53785 0.60034 -0.77834 0.17433 0.46641 0.0811
LYS_2015 -5.48239 0.47081 5.44599 -0.49004 0.17774 0.28111 2.59892 -2.50711 -0.00074 -0.01757 -2.20441 -0.01684 0 0 0 0 0 0.01569 0.1142 0.01915 1.80551 0 0.1101 0 -1.5107 0.3864 0.38242 -0.42175
ASN_2016 -5.13963 0.21159 3.89847 -0.2831 0.051 0.52767 2.05986 -2.27353 -0.00154 -0.0212 -1.17222 -0.72742 0 0 0 0 0 0.05779 -0.05671 4e-05 0 2.47849 -0.40017 0 -0.93687 -0.13261 0.27098 -1.58912
PHE_2017 -11.3409 1.4345 3.40621 -0.55223 0.03007 0.26261 3.18956 -2.94329 -0.01329 -0.05233 -3.27831 0.12348 0 0 0 0 0 0.03114 -0.00055 0.0154 0 1.88614 -0.33224 0 1.0402 -0.24306 0.57522 -6.76165
TYR_2018 -9.41259 1.06565 2.87176 -0.9324 0.15791 0.21529 1.59673 -2.46508 -0.0569 -0.37352 -1.4944 -0.33133 0 0 0 0 0 0.05325 -0.06741 0.0249 0 2.99322 -0.00774 0.00245 1.2797 -0.15591 0.76494 -4.27147
PHE_2019 -11.8113 0.89895 3.50738 -0.62498 0.10821 0.33826 2.18058 -3.11688 -0.02538 -0.14737 -2.55549 0.21719 0 0 0 0 0 0.12544 0.20652 0.02988 0 1.98957 -0.22176 0 1.0402 -0.12312 1.31106 -6.67306
ASP_2020 -6.57327 0.57391 9.11861 -0.13594 0.0023 0.40212 5.12446 -3.87255 -0.03622 -0.17487 -6.38964 -0.95402 0 0 -1.08114 -1.37779 0 0.3108 -0.00535 0.00646 0 3.7714 0.03084 0 -2.3716 -0.1203 1.2122 -2.53958
SER_2021 -2.6876 0.14341 3.6189 -0.02855 0 0.04733 1.47485 -1.6753 -0 -0 -1.30566 -0.98946 0 0 -0.7043 0 0 0.20215 0.14453 0.02595 0.1549 0 -0.30815 0.62923 -0.77834 -0.27511 0.42139 -1.88983
ASN_2022 -5.04983 0.72075 5.14684 -0.21936 0.0257 0.32604 2.26328 -2.35815 -0 -0 -2.22793 -0.43908 0 0 -1.08114 -0.57133 0 0.44382 -0.07568 0.00608 0 2.57013 -0.50758 0 -0.93687 -0.67522 0.35256 -2.28699
CYS_2023 -7.71955 1.08151 4.85345 -0.05377 0.01742 0.02474 2.05291 -2.60007 -0.00725 -0.02759 -2.06029 -0.52423 0 0 0 0 0 0.40173 -0.07244 0.13627 0.04751 0 0.32734 0 3.6196 -0.13807 0.3359 -0.30488
ILE_2024 -7.78389 0.88599 4.44363 -0.47117 0.38864 0.09468 2.60086 -2.68637 -1e-05 -4e-05 -2.0234 0.04673 0 0 0 0 0 0.5194 -0.0679 0.02182 0.4424 0 -0.76943 0 0.73287 0.03022 0.39661 -3.19835
MET_2025 -8.86083 1.65711 3.4362 -0.66216 0.5582 0.19034 1.64061 -1.95999 -0.00725 -0.02759 -1.69275 0.15888 0 0 0 0 0 0.10752 -0.03921 0.24071 1.66327 0 0.28553 0 0.60916 -0.50401 0.76397 -2.44229
GLN_2026 -5.77655 0.48176 4.29545 -0.24238 0.04018 0.1674 2.06431 -2.09321 -0.03775 -0.3046 -2.07044 -0.65483 0 0 0 -0.80646 0 0.23089 0.0106 0.06648 0 2.93597 0.01665 0 -0.18838 -0.35265 0.79144 -1.4261
ILE_2027 -4.64811 0.39012 1.13627 -0.55098 0.33525 0.16841 0.31987 -1.0771 -0 -0 -0.38833 -0.25211 0 0 0 0 0 0.38893 0.05878 0.11381 0.80264 0 -0.13068 0 0.73287 -0.08256 0.44254 -2.24037
GLY_2028 -4.09732 0.36517 2.87283 -0.00093 0 0 2.00194 -1.87513 -0.00394 -0.01126 -2.25366 -0.29485 0 0 0 0 0 0.12044 -0.03005 0 0 0 -1.54218 0 0.83697 0.42234 0.26075 -3.22888
VAL_2029 -7.12166 0.91167 -0.43461 -0.27454 0.17155 0.05623 0.30604 -1.49119 -0.02305 -0.15838 -0.01793 -0.19093 0 0 0 0 0 0.03701 0.03715 0.01106 0.20851 0 -0.63371 0 1.9342 0.2352 0.25261 -6.18478
PHE_2030 -8.71846 0.7782 3.55182 -0.6541 0.04701 0.3917 2.45793 -2.7706 -0.00394 -0.01126 -2.04127 0.29008 0 0 0 0 0 0.0243 0.08992 0.19223 0 2.08327 -0.3153 0 1.0402 -0.37299 0.35886 -3.5824
LYS_2031 -4.20169 0.3527 3.09524 -0.44712 0.21334 0.1602 1.55284 -1.49479 -0 -0 -2.75939 0.08179 0 0 -0.28242 -0.78535 0 0.01153 -0.05191 0.08635 3.2105 0 0.0392 0 -1.5107 -0.24549 0.60245 -2.37271
VAL_2032 -7.04264 1.22326 3.18437 -0.31827 0.10387 0.06626 2.67384 -2.48067 -0 -0 -1.45755 0.2637 0 0 0 0 0 0.01551 0.02882 0.10338 1.68241 0 -0.45989 0 1.9342 -0.28721 0.89803 0.13142
SER_2033 -1.42412 0.29 1.45247 -0.02813 7e-05 0.0437 0.60661 -0.77276 -0 -0 0.55958 -0.96028 0 0 0 0 0 0.04448 -0.04434 0.02916 0.16866 0 -0.21915 0.60727 -0.77834 -0.47125 0.59163 -0.30474
ASP_2034 -3.45346 0.53486 4.91532 -0.1157 0.02154 0.36139 2.66437 -2.05206 -0 -0 -3.62326 -0.20743 0 0 -0.71105 -0.1513 0 0.01372 0.23372 0.0151 0 2.06209 -0.22229 0 -2.3716 -0.51308 0.61004 -1.98909
GLY_2035 -3.15946 0.34633 3.35886 -0.00081 0 0 2.20807 -1.82119 -0.0077 -0.02776 -1.95324 -0.34806 0 0 0 0 0 0.05772 0.16739 0 0 0 -1.54323 0 0.83697 0.89086 0.63622 -0.35902
PHE_2036 -9.03229 1.29149 2.06502 -0.63069 0.12317 0.32107 1.90903 -2.46657 -0.01401 -0.11117 -1.51868 -0.01263 0 0 0 0 0 0.02993 -0.06694 0.03594 0 2.27757 -0.12851 0 1.0402 1.16015 0.45792 -3.26999
LYS_2037 -6.71794 0.58668 5.62345 -0.28884 0.03455 0.13217 2.87612 -2.69928 -0.00797 -0.02829 -3.94963 -0.17847 0 0 0 -0.1513 0 0.24434 -0.00693 0.21978 2.13065 0 0.02315 0 -1.5107 -0.05513 0.55668 -3.16693
TYR_2038 -9.92521 0.84799 2.02774 -0.78466 0.168 0.13815 1.73073 -2.5554 -0.02818 -0.28815 -1.687 -0.32354 0 0 0 0 0 0.2749 -0.01101 0.00178 0 3.1465 0.03733 0.00257 1.2797 -0.12353 0.39092 -5.68039
PHE_2039 -11.8479 1.18208 4.0856 -0.59245 0.09828 0.32701 2.54574 -3.48189 -0.01521 -0.15033 -3.02358 0.03676 0 0 0 0 0 0.2578 0.45257 0.01699 0 2.28731 -0.19513 0 1.0402 -0.01761 0.80141 -6.19234
ALA_2040 -5.22538 1.00678 2.78874 -0.0203 0 0 2.08709 -2.08276 -0.00166 -0.00575 -2.4593 -0.17652 0 0 0 0 0 0.81921 0.41791 0 0 0 0.16638 0 1.8394 0.34259 1.88869 1.38514
PRO_2041 -4.69059 0.71919 2.6679 -0.12309 4e-05 0.09026 1.53752 -1.25808 -0.01967 -0.14146 -2.07156 0.26717 0 0 0 0 0 0.42851 0.27199 0.02341 0.24778 0 -1.12114 0 -2.4119 -0.05765 1.53875 -4.1026
ALA_2042 -3.12214 0.31966 2.32766 -0.0252 6e-05 0 0.73537 -1.44621 -0 -0 -0.41993 -0.22423 0 0 0 0 0 0.08562 -0.06777 0 0 0 0.01954 0 1.8394 -0.7993 0.50244 -0.27502
ASN_2043 -3.13949 0.25732 3.59896 -0.21483 0.05949 0.36097 1.41604 -1.86197 -0.01323 -0.08179 -1.57325 -0.69647 0 0 -0.79924 0 0 0.06304 0.17616 0.00012 0 3.31569 -0.8447 0 -0.93687 -0.56434 0.51916 -0.95924
THR_2044 -4.31377 0.598 3.02997 -0.19934 0.11864 0.07394 1.52701 -1.607 -0 -0 -1.37536 -0.17687 0 0 0 0 0 0.04501 0.01687 0.05625 0.17565 0 0.05122 2.25276 -1.0874 -0.15848 0.6221 -0.35079
TYR_2045 -7.16948 0.96269 2.3229 -0.72331 0.07788 0.45044 1.46389 -2.05225 -0.03216 -0.32847 -0.91178 -0.22908 0 0 0 0 0 0.01185 0.11258 0.40646 0 2.16019 -0.10036 0.01723 1.2797 -0.0406 0.72891 -1.59278
ASN_2046 -2.37157 0.18702 2.4106 -0.16061 0.02433 0.23595 0.7963 -1.15168 -0.02393 -0.21943 -0.55674 -0.70202 0 0 -0.79924 0 0 0.08553 -0.06683 0.01606 0 1.50802 0.0514 0 -0.93687 0.717 0.69205 -0.26466
ASN_2047 -2.12541 0.14811 2.24263 -0.40717 0.09405 0.80662 0.64106 -1.09774 -0 -0 0.25958 -1.86522 0 0 0 0 0 0.67353 -0.03756 0.08399 0 2.34892 -0.6812 0 -0.93687 0.69855 0.44186 1.28773
ASN_2048 -5.17528 0.22971 4.91948 -0.18963 0.04254 0.24551 2.49177 -2.48995 -0.05286 -0.33287 -3.51262 -0.50255 0 0 0 -0.65316 0 0.27406 -0.01531 0.03456 0 3.76077 0.17655 0 -0.93687 -0.04474 0.46808 -1.26281
GLU_2049 -4.68913 0.29778 5.24065 -0.2102 0.0443 0.31018 2.10026 -2.35222 -0.04089 -0.19568 -2.11334 -0.44859 0 0 -0.49787 0 0 0.41368 0.0397 0.1378 0 3.07308 -0.06482 0 -2.7348 -0.13513 0.48925 -1.336
GLU_2050 -5.21356 0.24882 4.7027 -0.30755 0.05934 0.39428 2.14073 -2.20914 -0.01991 -0.12693 -2.21558 -0.31497 0 0 -0.87488 0 0 0.24185 -0.0144 0.00386 0 2.83302 -0.05601 0 -2.7348 -0.4344 0.35588 -3.54165
GLY_2051 -4.70899 0.78728 3.69411 -6e-05 0 0 1.89433 -2.04424 -0.01514 -0.11823 -2.18519 -0.38313 0 0 0 0 0 0.02167 -0.12117 0 0 0 -1.48705 0 0.83697 -0.8118 0.45861 -4.18204
GLN_2052 -9.2385 0.97171 7.80245 -0.26304 0.03168 0.1924 3.82348 -3.73825 -0 -0 -4.08003 -0.33889 0 0 -0.49787 -0.65316 0 0.02098 0.06094 0.08535 0 3.13785 -0.0112 0 -0.18838 -0.68276 0.5639 -3.00134
ALA_2053 -4.16689 0.36305 1.94038 -0.02443 4e-05 0 1.39393 -1.64891 -0.00637 -0.02353 -1.8189 -0.25395 0 0 0 0 0 0.5233 -0.0659 0 0 0 -0.02818 0 1.8394 -0.64323 0.46175 -2.15846
ILE_2054 -6.90334 0.9708 2.39055 -0.63045 0.46152 0.12212 1.73924 -2.00707 -0.00189 -0.01005 -1.29232 0.32891 0 0 0 0 0 0.27714 0.2117 0.05989 0.95407 0 -0.7299 0 0.73287 -0.66486 0.78661 -3.20446
VAL_2055 -2.64341 0.30117 1.03297 -0.28399 0.12005 0.06199 0.61419 -0.85149 -0.00637 -0.02353 0.39022 -0.19229 0 0 0 0 0 0.19258 0.01131 0.00104 0.0133 0 -0.18247 0 1.9342 -0.22542 1.09298 1.35702
TYR_2056 -9.29537 0.88056 3.89641 -0.88817 0.19071 0.47403 2.14743 -2.54246 -0.01013 -0.11507 -0.88104 -0.45725 0 0 -0.81224 0 0 0.01998 0.04206 0.21532 0 3.44063 -0.03733 0.02623 1.2797 0.31492 1.03031 -1.08078
GLN_2057 -5.66706 0.45988 4.69856 -0.40552 0.07703 0.27 1.60025 -2.29836 -0 -0 -1.29732 -0.11012 0 0 -0.86928 0 0 0.01682 -0.102 0.00893 0 2.99649 0.08908 0 -0.18838 0.2968 1.02937 0.60517
ASN_2058 -5.15326 0.29896 4.71471 -0.1928 0.03278 0.32426 2.13426 -2.38199 -0.00164 -0.01509 -1.75496 -1.00066 0 0 0 -1.03033 0 0.0008 -0.01814 0.00564 0 2.00791 -1.04542 0 -0.93687 -0.49555 0.73369 -3.77369
LYS_2059 -6.35416 0.48457 5.13692 -0.28983 0.03185 0.12777 1.98678 -2.51567 -0.00266 -0.00835 -2.35293 -0.16252 0 0 0 0 0 0.00938 0.00516 0.03306 2.11142 0 0.04378 0 -1.5107 -0.49789 0.50291 -3.22113
PHE_2060 -4.88009 0.93205 0.3663 -0.70113 0.08238 0.3596 0.64768 -1.00336 -0 -0 -0.11774 0.26871 0 0 0 0 0 0.08984 0.04633 7e-05 0 2.13033 -0.17687 0 1.0402 -0.13585 0.51881 -0.53276
LEU_2061 -7.54946 0.88294 1.94492 -0.55002 0.14093 0.12818 2.09629 -1.91291 -0.00266 -0.00835 -1.71919 0.27096 0 0 0 0 0 0.10249 0.21858 0.09244 0.98351 0 -0.05382 0 0.18072 -0.09281 0.61089 -4.23639
THR_2062 -3.50369 0.2671 1.68009 -0.17415 0.09853 0.06361 0.57182 -1.31263 -0.00052 -0.00156 -0.01769 -0.32992 0 0 0 0 0 0.06372 -0.00714 0.0059 0.17543 0 -0.05267 2.28449 -1.0874 0.09836 0.43738 -0.74095
ILE_2063 -6.81686 1.06382 3.31058 -0.50904 0.54256 0.13039 2.04283 -2.22293 -0 -0 -1.58434 -0.23689 0 0 0 0 0 0.05133 0.01688 0.02094 0.24052 0 -0.44209 0 0.73287 0.12777 0.32337 -3.20828
ASN_2064 -1.986 0.17561 1.55248 -0.19461 0.02881 0.32918 0.46343 -0.88988 -0.00052 -0.00156 0.34938 -1.03356 0 0 0 0 0 0.04638 -0.05798 0.04917 0 1.85932 -1.03343 0 -0.93687 -0.42927 0.26792 -1.44199
GLY_2065 -1.99771 0.22872 2.01572 -6e-05 0 0 0.50473 -1.11398 -0 -0 -0.18389 -0.37687 0 0 0 0 0 0.55722 -0.14568 0 0 0 -1.49031 0 0.83697 -0.95449 0.22509 -1.89453
LYS_2066 -6.23632 0.37243 4.78959 -0.34339 0.04941 0.19586 2.84681 -2.38773 -0 -0 -2.17222 -0.05395 0 0 0 0 0 0.35812 -0.07833 0.11815 2.27634 0 0.2825 0 -1.5107 -0.38444 0.36267 -1.51521
ARG_2067 -7.43889 0.81127 6.06607 -0.67467 0.12824 0.48697 2.8816 -3.40631 -0.00888 -0.04789 -4.05437 0.23744 0 0 -0.61166 0 0 0.14799 0.00366 0.14758 2.83912 0 0.01147 0 -1.2888 0.05356 0.60009 -3.1164
TYR_2068 -10.5668 1.03198 2.79346 -0.63837 0.07249 0.35654 2.8283 -2.60547 -0.03925 -0.32113 -2.69568 -0.16412 0 0 0 0 0 0.18095 0.1706 0.12159 0 1.87918 -0.39867 0.00438 1.2797 -0.22297 0.82639 -6.10685
TYR_2069 -9.51057 1.17589 3.13533 -0.92232 0.13798 0.18149 1.81696 -2.82595 -0.04646 -0.31945 -2.04939 -0.39107 0 0 0 0 0 0.11553 -0.04697 0.29241 0 2.85004 -0.12071 0.0007 1.2797 -0.09024 0.62201 -4.71511
PHE_2070 -12.0529 1.42918 4.04671 -0.63276 0.10985 0.30784 2.65444 -3.64387 -0 -0 -2.51352 0.06019 0 0 0 0 0 0.01136 0.02126 0.05194 0 2.32279 -0.13134 0 1.0402 0.05065 0.51396 -6.35402
ASP_2071 -6.72435 0.30818 9.50191 -0.2409 0.18198 0.84355 4.41007 -4.31052 -0.02895 -0.14083 -7.138 -0.92644 0 0 -1.01794 0 0 0.00501 -0.1076 0.05546 0 1.76255 -0.71655 0 -2.3716 0.12035 0.49143 -6.0432
ASN_2072 -4.32142 0.35332 4.41337 -0.37375 0.02064 0.75944 1.69214 -2.13922 -0 -0 -0.34416 -0.33187 0 0 -0.86928 -1.03033 0 0.02462 -0.09267 0.09311 0 3.14726 0.07716 0 -0.93687 0.10645 0.40942 0.65736
ASN_2073 -3.45679 0.32547 4.36705 -0.19117 0.02163 0.30307 1.23777 -1.85118 -0.06177 -0.25906 -1.74869 -0.46804 0 0 -0.42886 0 0 0.0104 0.02769 0.0302 0 1.99852 -0.48143 0 -0.93687 -0.39114 0.38635 -1.56686
SER_2074 -5.20361 0.35059 5.15585 -0.07484 0.00918 0.11054 2.47308 -2.461 -0.00138 -0.00876 -1.7371 -1.44741 0 0 -0.81224 0 0 0.02207 -0.07875 0.1078 1.86673 0 0.19578 1.81992 -0.77834 -0.21346 0.431 -0.27436
LYS_2075 -6.94572 0.44853 7.89136 -0.31441 0.04229 0.16146 3.71866 -3.4106 -0.04055 -0.14249 -3.76516 -0.18304 0 0 -1.30013 0 0 0.00682 -0.00968 0.10548 2.20217 0 0.17036 0 -1.5107 0.09931 0.48652 -2.28952
ALA_2076 -5.21403 1.021 1.34329 -0.02177 0 0 1.29689 -1.81822 -0.01329 -0.1184 -1.42087 -0.22395 0 0 0 0 0 0.00983 -0.04235 0 0 0 -0.07942 0 1.8394 -0.46276 0.69694 -3.2077
VAL_2077 -5.82216 0.59152 2.36129 -0.27328 0.15822 0.05332 1.72891 -1.98698 -0.00098 -0.00775 -1.53198 0.10819 0 0 0 0 0 0.01748 -0.02436 0.03248 0.13546 0 -0.40854 0 1.9342 -0.6496 0.68313 -2.90146
THR_2078 -4.45219 0.70222 1.10681 -0.11861 0.03657 0.08564 0.43637 -1.25892 -0.01692 -0.14512 -0.17347 -0.67436 0 0 0 0 0 0.04371 -0.00201 0.11109 0.11537 0 -0.3836 2.33496 -1.0874 -0.35292 0.43445 -3.25835
GLY_2079 -3.63295 0.26304 3.49929 -0.00034 0 0 2.24023 -1.91382 -0 -0 -2.67523 -0.22073 0 0 0 0 0 0.17942 -0.07781 0 0 0 -1.50197 0 0.83697 -0.12515 0.28726 -2.84177
TRP_2080 -7.86401 1.03146 0.86181 -0.86352 0.02526 0.27456 0.83272 -1.67205 -0.03579 -0.25578 -0.2811 -0.09419 0 0 0 0 0 0.01383 -0.01565 0.04335 0 1.39741 -0.35912 0 1.6906 -0.18541 0.25314 -5.20246
HIS_2081 -5.54009 0.42653 4.5879 -0.5129 0.01092 0.30397 2.26319 -2.41149 -0.05092 -0.34424 -1.85727 -0.90966 0 0 0 0 0 0.03491 -0.00921 1e-05 0 2.06126 -0.42696 0 -0.45461 -0.18472 0.29834 -2.71503
THR_2082 -3.9446 0.4138 2.40282 -0.17591 0.11267 0.06258 0.69607 -1.64863 -0.0034 -0.01082 -0.35869 -0.23433 0 0 0 0 0 0.04885 -0.04823 0.00839 0.13312 0 -0.12262 2.27752 -1.0874 0.04465 0.2284 -1.20574
ILE_2083 -6.28181 1.31315 3.28672 -0.50633 0.44661 0.12871 1.85915 -2.13406 -0.01456 -0.04906 -2.00581 -0.30261 0 0 0 0 0 0.02915 -0.00972 0.06329 0.24137 0 -0.45236 0 0.73287 0.06246 0.36899 -3.22383
ASP_2084 -1.75009 0.13711 1.83278 -0.1277 0.02547 0.40207 0.45151 -0.90576 -0.0034 -0.01082 -0.06687 -0.94277 0 0 0 0 0 0.01597 -0.06149 0.03306 0 2.41618 -0.58625 0 -2.3716 -0.21399 0.32246 -1.40412
GLY_2085 -1.9505 0.26085 1.74752 -6e-05 0 0 0.3194 -1.00149 -0.00238 -0.00708 -0.05369 -0.37388 0 0 0 0 0 0.00638 -0.15869 0 0 0 -1.49953 0 0.83697 -0.71113 0.22692 -2.3604
LYS_2086 -5.72479 0.49895 4.52377 -0.52209 0.1563 0.33826 2.49221 -2.25249 -0.00058 -0.00152 -2.44793 0.09266 0 0 0 0 0 0.21861 0.00977 0.12147 2.12531 0 0.13121 0 -1.5107 -0.5258 0.33365 -1.94373
LYS_2087 -5.4116 0.20422 4.43983 -0.35955 0.04058 0.22287 1.95029 -2.32649 -0.00239 -0.00712 -3.15994 0.25564 0 0 0 0 0 0.17467 -0.01565 0.0847 2.6033 0 0.11227 0 -1.5107 -0.09446 0.49497 -2.30458
TYR_2088 -9.68571 1.39285 3.77135 -0.57833 0.1393 0.26777 3.30175 -2.96375 -0.00058 -0.00152 -3.52838 -0.21176 0 0 -0.46337 0 0 0.10612 0.00643 0.29817 0 2.2423 -0.40755 0.22318 1.2797 -0.21419 0.60899 -4.41721
TYR_2089 -9.98852 1.02248 2.36593 -0.87623 0.08473 0.18818 1.61914 -2.6506 -0.02822 -0.23943 -1.98415 -0.51756 0 0 0 0 0 0.06162 -0.04971 0.0077 0 2.2847 -0.12764 0.01704 1.2797 -0.04994 0.5343 -7.04651
PHE_2090 -11.6805 1.21582 4.51241 -0.55846 0.05981 0.28921 2.93158 -3.58447 -0.01331 -0.13693 -2.82293 0.08901 0 0 0 0 0 0.13726 0.02999 0.00405 0 2.16693 -0.10875 0 1.0402 0.07119 0.68635 -5.67149
ASN_2091 -6.12279 1.04668 6.52739 -0.26784 0.04427 0.42072 3.70757 -3.16141 -0.02099 -0.18605 -4.69897 -0.61728 0 0 -1.08909 0 0 0.32899 -0.10563 0.00239 0 2.35754 -0.0811 0 -0.93687 -0.12627 1.26215 -1.71661
PRO_2092 -4.20131 0.69665 2.38026 -0.07234 0 0.04518 1.13291 -1.13906 -0.00183 -0.04021 0.22207 0.58953 0 0 0 0 0 0.19544 -0.23218 0.06472 0.22069 0 -0.79372 0 -2.4119 0.12308 1.35723 -1.86476
ASN_2093 -4.09116 0.61172 3.54906 -0.21189 0.05925 0.35027 1.69721 -1.81105 -0.01424 -0.16352 -1.4893 -0.66263 0 0 -1.08909 -0.78535 0 0.25405 0.25339 0.00717 0 2.28893 -0.69194 0 -0.93687 0.17746 0.75864 -1.93988
THR_2094 -5.4953 1.24969 4.42679 -0.10672 0.04815 0.06791 2.11365 -2.34853 -0.01713 -0.16798 -1.30267 -1.20124 0 0 -0.66992 0 0 0.23937 0.06774 0.2553 0.16145 0 -0.49186 2.33193 -1.0874 0.51486 0.77699 -0.63493
ALA_2095 -6.25462 0.70808 2.14764 -0.02772 0.01496 0 1.78074 -2.25668 -0.02659 -0.16076 -1.45939 -0.6177 0 0 0 0 0 0.40105 -0.06191 0 0 0 0.23656 0 1.8394 0.68617 0.77827 -2.27251
ILE_2096 -8.4075 1.24908 4.79975 -0.47008 0.44448 0.08977 2.92246 -2.89171 -0 -2e-05 -2.21617 0.2501 0 0 -0.66992 0 0 0.2308 -0.06002 0.02209 0.57831 0 -0.69171 0 0.73287 -0.08034 0.44255 -3.72522
ALA_2097 -4.67721 0.69999 1.488 -0.02489 0.00014 0 1.50515 -1.70435 -0.00833 -0.09049 -1.73546 -0.24319 0 0 0 0 0 0.09948 -0.05415 0 0 0 -0.01328 0 1.8394 -0.66087 0.35505 -3.225
ALA_2098 -4.35656 0.33954 1.67905 -0.02586 0.0002 0 1.58193 -1.704 -0.01607 -0.08234 -1.46899 -0.24546 0 0 0 0 0 0.14886 0.15704 0 0 0 0.06693 0 1.8394 -0.67742 0.30626 -2.45749
THR_2099 -4.17223 0.53823 2.37435 -0.12236 0.04712 0.09113 0.94939 -1.62844 -0.00398 -0.07655 -0.81233 -0.66392 0 0 -0.48297 0 0 0.29938 0.00351 0.03243 0.25176 0 -0.26471 2.32065 -1.0874 -0.38468 0.34125 -2.45039
GLY_2100 -3.99231 0.33428 3.79371 -0.00034 0 0 2.21749 -2.07863 -0 -0 -2.68795 -0.20168 0 0 0 0 0 0.32488 -0.05813 0 0 0 -1.50756 0 0.83697 -0.16241 0.28354 -2.89815
TRP_2101 -6.14092 0.60292 3.83062 -1.33296 0.19583 0.35973 1.05126 -2.2702 -0 -0 0.10788 -0.88848 0 0 0 0 0 0.20645 -0.03381 0.00277 0 2.7633 -0.20485 0 1.6906 -0.18904 0.28728 0.0384
HIS_2102 -7.13193 0.52334 5.84378 -0.45054 0.0217 0.47864 2.89874 -3.27061 -0 -0 -2.60895 -0.25642 0 0 -0.48297 0 0 0.39753 0.18798 0.06894 0 2.05234 -0.27044 0 -0.45461 -0.28981 0.49677 -2.24654
THR_2103 -3.80125 0.52428 2.03581 -0.17262 0.09096 0.06273 0.59097 -1.43577 -0 -0 -0.30541 -0.3133 0 0 0 0 0 0.11275 -0.05801 8e-05 0.09754 0 0.04335 2.33827 -1.0874 -0.06507 0.53311 -0.80899
ILE_2104 -8.20324 1.16514 2.75405 -0.47617 0.34697 0.10683 2.16878 -2.34266 -0 -0 -1.76487 -0.17497 0 0 0 0 0 0.0763 -0.05833 0.05992 0.26844 0 -0.61294 0 0.73287 -0.04279 0.45429 -5.54236
ASP_2105 -2.29522 0.34678 2.67036 -0.12615 0.0208 0.39449 0.6155 -1.23373 -0 -0 -0.53173 -0.9413 0 0 0 0 0 0.03551 -0.08662 0.03841 0 2.45718 -0.58819 0 -2.3716 -0.3764 0.46028 -1.51163
ASP_2106 -2.40848 0.41899 2.29002 -0.12231 0.02606 0.39061 0.09875 -1.21053 -0 -0 -0.57612 -0.62106 0 0 0 0 0 0.06157 -0.00255 0.03 0 2.01453 -0.05246 0 -2.3716 -0.15704 0.44095 -1.75066
LYS_2107 -6.16399 0.69675 4.97889 -0.4969 0.14412 0.29008 2.50308 -2.39836 -0 -0 -2.04221 0.0393 0 0 0 0 0 0.26996 0.05512 0.00982 1.80435 0 -0.01448 0 -1.5107 0.0537 0.36934 -1.41211
LYS_2108 -5.31235 0.27246 4.95154 -0.51599 0.09642 0.39115 2.21298 -2.21226 -0.00934 -0.08678 -3.18618 0.04949 0 0 0 0 0 0.45614 0.0621 0.22106 3.48564 0 0.20274 0 -1.5107 -0.02529 0.35999 -0.0972
TYR_2109 -10.3176 1.2343 4.28048 -0.60092 0.03935 0.28799 3.11107 -3.10843 -0 -0 -2.65938 -0.17469 0 0 0 0 0 0.14652 -0.00365 0.06863 0 1.86124 -0.41056 0.02032 1.2797 -0.12632 0.49264 -4.57928
TYR_2110 -9.72471 1.0111 2.98007 -0.76853 0.07846 0.07484 1.82861 -2.82973 -0.04125 -0.35203 -1.69943 -0.51389 0 0 0 0 0 0.06064 0.00996 0.03631 0 2.54138 -0.17537 0.00273 1.2797 -0.18591 0.69145 -5.69561
PHE_2111 -12.22 1.30112 3.26864 -0.63633 0.17424 0.35624 2.75685 -3.39125 -0.01593 -0.13863 -2.42062 0.10283 0 0 0 0 0 0.39742 0.00682 0.0207 0 2.08028 -0.06644 0 1.0402 -0.10553 0.74495 -6.74449
ASN_2112 -5.70303 0.59249 6.42509 -0.30142 0.07585 0.48798 3.91783 -3.02096 -0.00704 -0.05 -4.27057 -0.58521 0 0 -0.96426 0 0 0.38578 -0.0736 0.01465 0 2.16526 -0.26137 0 -0.93687 -0.27501 1.15664 -1.22778
PRO_2113 -3.54048 0.42377 2.60543 -0.07106 0 0.04359 1.19911 -1.12542 -0.00315 -0.01086 -0.59287 0.57965 0 0 -0.47122 0 0 0.34196 -0.22047 0.02778 0.29247 0 -0.68828 0 -2.4119 -0.10785 1.11105 -2.61876
ASP_2114 -2.98463 0.4971 3.40318 -0.11318 0.00279 0.34887 1.2221 -1.62051 -0.0061 -0.04441 -1.44227 -0.34724 0 0 -1.1047 0 0 0.0413 -0.00336 0.0008 0 2.03733 -0.33044 0 -2.3716 -0.02732 0.4636 -2.3787
THR_2115 -5.16389 0.51276 4.72476 -0.11614 0.08248 0.06794 2.4391 -2.31891 -0.00659 -0.0413 -1.39203 -1.24367 0 0 -1.07254 0 0 0.01983 -0.02495 0.03089 0.12775 0 -0.70252 2.2914 -1.0874 -0.12134 0.49648 -2.4979
ALA_2116 -5.87723 0.44329 2.92877 -0.02722 0.01061 0 1.65742 -2.32707 -0.02525 -0.16888 -1.3651 -0.57223 0 0 0 0 0 0.22704 0.12341 0 0 0 0.27833 0 1.8394 0.19767 0.62035 -2.03671
ILE_2117 -7.64207 0.8732 4.51253 -0.48176 0.36907 0.10032 2.62934 -2.57901 -0 -0 -1.90553 0.27385 0 0 -0.60917 0 0 0.16557 -0.0829 0.02383 0.4421 0 -0.52062 0 0.73287 -0.0835 0.47783 -3.30405
ALA_2118 -4.39917 0.44616 1.81752 -0.0248 8e-05 0 1.94566 -1.72562 -0.01201 -0.1499 -1.80033 -0.24907 0 0 0 0 0 0.30403 -0.09124 0 0 0 0.00577 0 1.8394 -0.67725 0.28222 -2.48854
ALA_2119 -3.90805 0.22825 1.69463 -0.02501 2e-05 0 1.2435 -1.5604 -0.0384 -0.27754 -1.64953 -0.24175 0 0 0 0 0 0.35574 0.25858 0 0 0 -0.05895 0 1.8394 -0.81723 0.23392 -2.7228
THR_2120 -3.14429 0.26799 1.62159 -0.12332 0.03466 0.09529 0.54701 -1.08562 -0.0233 -0.22028 0.10418 -0.72322 0 0 0 0 0 0.20926 -0.00019 0.03977 0.35458 0 -0.2095 2.361 -1.0874 -0.55315 0.37806 -1.15688
GLY_2121 -3.59146 0.25667 3.38616 -0.00031 0 0 2.12258 -1.84025 -0 -0 -2.4214 -0.23337 0 0 0 0 0 0.12841 -0.07386 0 0 0 -1.50495 0 0.83697 -0.11617 0.30719 -2.74379
TRP_2122 -7.28154 0.82622 0.51294 -0.86382 0.02189 0.28219 0.68097 -1.322 -0.03298 -0.21859 -0.17565 -0.09933 0 0 0 0 0 0.06784 -0.01458 0.00215 0 1.42514 -0.30447 0 1.6906 -0.21424 0.18219 -4.83507
HIS_2123 -5.16874 0.38643 4.47284 -0.46582 0.00792 0.26846 2.43708 -2.29626 -0.03577 -0.21457 -1.74002 -0.90642 0 0 0 0 0 0.08594 -0.02463 0.00047 0 2.10367 -0.44383 0 -0.45461 -0.20976 0.30061 -1.89702
THR_2124 -3.88318 0.3164 2.36348 -0.1691 0.07892 0.06045 0.48735 -1.57637 -0 -0 -0.37444 -0.23435 0 0 0 0 0 0.05573 -0.04283 0.0167 0.12214 0 -0.0836 2.27606 -1.0874 0.04987 0.28972 -1.33447
ILE_2125 -6.9376 0.87409 3.07503 -0.47849 0.35407 0.11342 2.06886 -2.18761 -0.0077 -0.02349 -1.69249 -0.16671 0 0 0 0 0 0.27639 0.03349 0.04089 0.28303 0 -0.6711 0 0.73287 -0.09172 0.36448 -4.04027
ASP_2126 -2.22643 0.35276 2.52523 -0.12903 0.02806 0.40599 0.54743 -1.1791 -0 -0 -0.29778 -0.97639 0 0 0 0 0 0.24495 -0.06924 0.029 0 2.48227 -0.59346 0 -2.3716 -0.36887 0.41564 -1.18058
ASP_2127 -2.15799 0.29122 2.1535 -0.12153 0.02583 0.38806 0.07393 -1.11543 -0 -0 -0.58484 -0.60119 0 0 0 0 0 0.23963 0.06097 0.03503 0 2.0363 -0.05002 0 -2.3716 -0.13261 0.41526 -1.41546
LYS_2128 -5.56643 0.49202 4.67615 -0.49307 0.13486 0.28157 2.53101 -2.28168 -0.00273 -0.00767 -2.25144 -0.00235 0 0 0 0 0 0.03649 0.01844 0.01544 1.81607 0 0.10631 0 -1.5107 0.03988 0.36076 -1.60706
LYS_2129 -5.36864 0.24167 5.19624 -0.37395 0.06357 0.28184 2.41811 -2.24276 -0.01003 -0.09073 -4.49402 0.15729 0 0 0 -0.61663 0 0.01262 -0.04577 0.04216 2.59731 0 0.14874 0 -1.5107 -0.10108 0.39971 -3.29505
TYR_2130 -9.43378 0.78351 3.47854 -0.55759 0.09832 0.26651 3.00624 -2.74946 -0.00273 -0.00767 -2.85277 -0.20708 0 0 0 0 0 0.1086 0.04096 0.15294 0 2.13351 -0.41504 0.00172 1.2797 -0.2054 0.62097 -4.45998
TYR_2131 -9.7189 0.92335 2.21868 -0.89871 0.12692 0.22509 1.00593 -2.41467 -0.05945 -0.33464 -0.06857 -0.53624 0 0 0 0 0 0.03179 -0.02039 0.00033 0 2.30474 -0.14879 0.00321 1.2797 -0.03422 0.55838 -5.55645
PHE_2132 -10.7194 0.94272 3.69983 -0.60539 0.09259 0.33516 2.78789 -3.08928 -0.01559 -0.13107 -2.73269 0.16927 0 0 0 0 0 0.0344 -0.03881 0.05276 0 2.1931 -0.12341 0 1.0402 0.0729 0.4808 -5.55406
ASN_2133 -5.43891 0.55255 6.04608 -0.2928 0.06127 0.4733 3.47856 -2.85851 -0.02428 -0.15364 -4.23664 -0.59994 0 0 -1.04152 0 0 0.02399 -0.06764 0.01546 0 2.11625 -0.32215 0 -0.93687 -0.23335 1.10052 -2.33825
PRO_2134 -3.7793 0.50599 2.29973 -0.07569 0 0.04612 1.19204 -1.02758 -0 -0 -0.16478 0.57602 0 0 0 0 0 0.34639 -0.13139 0.01379 0.40998 0 -0.61583 0 -2.4119 -0.29407 1.21161 -1.89887
ASN_2135 -2.9598 0.29396 3.01921 -0.19133 0.01951 0.29589 0.9349 -1.47305 -0.0007 -0.00809 -1.14873 -0.33068 0 0 -1.04152 0 0 0.1253 -0.02535 0.02568 0 1.73413 -0.00593 0 -0.93687 -0.07206 0.51594 -1.2296
THR_2136 -4.47871 0.42707 4.09872 -0.11159 0.07186 0.06334 2.09435 -1.96273 -0.00457 -0.0304 -0.06425 -1.2706 0 0 -0.84039 0 0 0.2539 -0.03157 0.01925 0.23858 0 -0.61335 2.32213 -1.0874 0.2089 0.32003 -0.37742
GLY_2137 -3.70282 0.16675 3.20523 -6e-05 0 0 1.51906 -1.77191 -0.03941 -0.34283 -1.09131 -0.38348 0 0 0 0 0 0.80548 -0.18116 0 0 0 -1.44969 0 0.83697 -0.39879 0.26269 -2.56528
ILE_2138 -6.72695 0.51277 4.48793 -0.4924 0.40502 0.11026 2.05893 -2.3028 -0.01007 -0.07035 -1.16955 0.21239 0 0 -0.84039 0 0 0.35687 -0.01232 0.02035 0.39434 0 -0.49538 0 0.73287 -0.85773 0.3391 -3.34711
THR_2139 -5.48405 0.70882 3.18103 -0.15812 0.06465 0.05898 2.0821 -1.99875 -0.02321 -0.24876 -1.66175 0.11763 0 0 0 0 0 1.18666 -0.03326 0.16296 0.07131 0 0.02279 2.2982 -1.0874 -0.33429 9.54402 8.46957
SER_2140 -3.24474 0.16011 2.61154 -0.02662 0.00035 0.02392 1.01354 -1.35471 -0.05825 -0.4272 0.17565 0.56422 0 0 0 0 0 1.47263 0.09693 0.02176 0.46143 0 0.1576 0.61809 -0.77834 -0.22229 14.8771 16.1427
THR_2141 -3.17067 0.24174 1.81847 -0.12178 0.04059 0.09432 0.43388 -1.20981 -0 -0 -0.7195 -0.67178 0 0 0 0 0 0.45478 0.02045 0.02089 0.34164 0 -0.20821 2.33059 -1.0874 -0.30906 5.77754 4.07668
GLY_2142 -3.10478 0.08411 3.27996 -0.00036 0 0 2.04389 -1.73286 -0 -0 -2.39449 -0.20808 0 0 0 0 0 0.72938 -0.06925 0 0 0 -1.50777 0 0.83697 -0.13588 0.29994 -1.87924
GLU_2143 -4.81174 0.47577 5.05829 -0.28337 0.04582 0.34472 1.99591 -2.05013 -0.00295 -0.05438 -3.89673 -0.25715 0 0 0 -1.61506 0 0.18394 -0.0435 0.14305 0 3.10597 0.04926 0 -2.7348 -0.09325 0.22113 -4.2192
THR_2144 -4.52924 0.33623 3.48968 -0.22575 0.16045 0.08858 2.38328 -1.93922 -0.01311 -0.08456 -1.79725 -1.09889 0 0 0 0 0 0.03994 0.07939 1e-05 1.47272 0 -0.2421 2.30723 -1.0874 -0.27503 0.26903 -0.66601
THR_2145 -3.29197 0.41641 1.53542 -0.17726 0.10215 0.0639 0.46157 -1.25344 -0.00339 -0.01209 -0.03028 -0.28294 0 0 0 0 0 0.00888 -0.04839 0.01185 0.10459 0 -0.00394 2.28607 -1.0874 -0.11706 0.25274 -1.06457
ILE_2146 -8.46177 1.15307 2.32301 -0.48753 0.3773 0.11704 2.26016 -2.30116 -0.00643 -0.01896 -1.59739 -0.22013 0 0 0 0 0 0.00728 -0.01457 0.01796 0.27668 0 -0.60749 0 0.73287 -0.01064 0.28922 -6.17147
ASN_2147 -2.68396 0.35086 2.61195 -0.19289 0.02751 0.32225 0.72427 -1.32297 -0.00339 -0.01209 -0.41683 -1.02871 0 0 0 0 0 0.01277 -0.04239 0.04485 0 1.88865 -1.03524 0 -0.93687 -0.57945 0.38837 -1.88332
ASN_2148 -2.43335 0.45298 1.88525 -0.19323 0.03246 0.32292 0.08618 -1.12161 -0 -0 0.01027 -0.90933 0 0 0 0 0 0.02008 -0.00772 0.06282 0 1.66611 -0.62313 0 -0.93687 -0.63847 0.4907 -1.83395
LYS_2149 -6.29697 0.70636 5.87807 -0.49356 0.1063 0.39181 2.81341 -2.67667 -0 -0 -2.72644 -0.0428 0 0 0 0 0 0.01637 0.00741 0.17684 2.69169 0 0.10332 0 -1.5107 -0.20716 0.49548 -0.56723
SER_2150 -4.45943 0.26465 3.9758 -0.03281 0 0.06013 2.46714 -2.08056 -0.02189 -0.17166 -2.42639 -0.99408 0 0 0 -0.72824 0 0.01305 -0.04826 2e-05 0.62469 0 0.45206 0.70876 -0.77834 0.03076 0.47119 -2.67343
PHE_2151 -10.9698 1.03733 3.13822 -0.56927 0.04626 0.27729 2.62463 -2.84763 -0.01291 -0.08074 -2.79641 0.08106 0 0 0 0 0 0.01884 0.04965 0.06934 0 1.88976 -0.31929 0 1.0402 -0.08618 0.36056 -7.04914
TYR_2152 -8.84652 0.49704 2.83103 -0.7937 0.08346 0.13495 1.4735 -2.42576 -0.05303 -0.44954 -1.86794 -0.47091 0 0 0 0 0 0.03289 -0.06084 0.20425 0 2.6519 -0.0132 0.00039 1.2797 -0.19016 0.21199 -5.77049
PHE_2153 -11.1592 1.02596 3.85983 -0.6102 0.14434 0.32251 2.24774 -3.13998 -0.00278 -0.01117 -2.87215 0.11943 0 0 0 0 0 0.00675 0.00842 1e-05 0 2.00622 -0.29287 0 1.0402 -0.16938 0.3456 -7.13067
ASN_2154 -5.53684 0.41247 6.28125 -0.162 0.00926 0.21651 2.92659 -2.91801 -0.01963 -0.12023 -2.71106 -0.6016 0 0 -0.93313 0 0 0.07305 -0.0317 0.01466 0 2.19055 -0.20351 0 -0.93687 -0.19786 0.53364 -1.71446
ASP_2155 -2.49744 0.21973 3.05743 -0.11373 0.00875 0.34788 1.29556 -1.39516 -0 -0 -1.48905 -0.44518 0 0 -0.93313 0 0 0.04061 -0.08134 0.0006 0 1.79478 -0.04407 0 -2.3716 -0.254 0.4241 -2.43525
LYS_2156 -3.39268 0.32911 2.74253 -0.32417 0.04157 0.1778 1.07487 -1.30662 -0 -0 0.20918 -0.17373 0 0 0 0 0 0.01332 -0.07217 0.00041 1.76726 0 -0.08649 0 -1.5107 -0.4902 0.18527 -0.81544
GLY_2157 -4.14941 0.35269 3.05767 -6e-05 0 0 1.49126 -1.86485 -0.03856 -0.2047 -1.62084 -0.38913 0 0 0 0 0 0.28676 -0.1855 0 0 0 -1.47808 0 0.83697 -0.77348 0.20295 -4.4763
ILE_2158 -7.27534 0.39435 4.24926 -0.4829 0.39869 0.09914 2.36308 -2.36868 -0 -0 -1.76676 0.24394 0 0 0 0 0 0.08133 -0.07698 0.01561 0.49238 0 -0.56794 0 0.73287 -0.78508 0.31189 -3.94112
MET_2159 -8.09329 0.86406 3.2383 -0.50848 0.18935 0.05969 1.48821 -1.89055 -0.0101 -0.09092 -1.86784 0.23335 0 0 0 0 0 0.08662 -0.01244 0.08016 1.74544 0 0.22987 0 0.60916 -0.59793 0.27399 -3.97336
GLN_2160 -6.05689 0.54548 4.11744 -0.24759 0.02285 0.174 1.45453 -2.10068 -0.03572 -0.31563 -1.37475 -0.44178 0 0 0 0 0 0.10145 0.00063 0.07326 0 3.10539 0.01725 0 -0.18838 -0.37589 0.38668 -1.13834
ILE_2161 -5.30442 0.68813 0.80036 -0.4469 0.31014 0.08253 0.32047 -1.11548 -0 -0 -0.16228 0.08533 0 0 0 0 0 0.14036 -0.03242 0.06845 0.53203 0 -0.67256 0 0.73287 -0.20711 0.63764 -3.54286
GLY_2162 -4.5072 0.48061 2.83361 -0.00102 0 0 2.19846 -1.96634 -0.00067 -0.00176 -2.24734 -0.30475 0 0 0 0 0 0.08615 -0.04521 0 0 0 -1.54362 0 0.83697 0.3066 0.42012 -3.45538
VAL_2163 -7.0213 1.02438 -0.34392 -0.27666 0.15875 0.05745 0.56634 -1.46448 -0.01589 -0.18519 -0.06713 -0.07574 0 0 0 0 0 0.01014 -0.04431 0.00415 0.15971 0 -0.5554 0 1.9342 0.22869 0.27575 -5.63046
PHE_2164 -9.20452 0.7635 2.79006 -0.62767 0.04157 0.35617 1.99327 -2.60409 -0.00067 -0.00176 -1.80223 0.22372 0 0 0 0 0 0.00403 0.0008 0.03425 0 1.95339 -0.31143 0 1.0402 -0.39647 0.45088 -5.297
LYS_2165 -3.45721 0.286 2.56787 -0.32307 0.03422 0.16888 1.19041 -1.29995 -0.01381 -0.16056 -2.44759 -0.06618 0 0 -0.48194 0 0 0.05172 -0.0663 0.0262 2.35622 0 0.09795 0 -1.5107 -0.20949 0.36405 -2.89329
VAL_2166 -6.70588 1.37655 3.48698 -0.29185 0.17524 0.05126 2.35358 -2.3851 -0 -0 -1.41245 -0.34664 0 0 0 0 0 0.07888 0.00845 0.00221 0.04503 0 -0.44032 0 1.9342 0.03618 1.39984 -0.63385
PRO_2167 -1.94669 0.59644 1.57593 -0.07315 0 0.04455 0.5527 -0.63798 -0 -0 -0.02489 0.59246 0 0 0 0 0 0.08891 -0.22812 0.00989 0.35019 0 -0.71639 0 -2.4119 0.10429 1.68842 -0.43534
ASP_2168 -3.2993 0.50965 4.92819 -0.12649 0.02351 0.39768 2.57498 -1.9797 -0.00295 -0.05438 -3.37418 -0.34315 0 0 -0.79762 -0.79944 0 0.13224 0.03747 0.39904 0 2.9437 -0.37695 0 -2.3716 0.22955 0.97473 -0.37502
GLY_2169 -2.7918 0.22904 3.18358 -0.00048 0 0 2.33709 -1.65939 -0.00048 -0.00124 -1.91707 -0.28169 0 0 0 0 0 0.08506 -0.00384 0 0 0 -1.53229 0 0.83697 0.53774 0.68523 -0.29356
PHE_2170 -7.33379 0.88733 1.5318 -0.54947 0.03232 0.26401 1.28604 -1.90982 -0 -0 -0.98322 0.04478 0 0 0 0 0 0.00457 -0.03379 0.00323 0 2.2741 -0.15191 0 1.0402 0.28738 0.44776 -2.85849
LYS_2171 -6.61757 0.6131 6.26201 -0.2844 0.0279 0.13308 3.5719 -2.82837 -0.01991 -0.12639 -5.49531 -0.18204 0 0 0 -1.68625 0 0.02371 -0.0065 0.42862 2.09652 0 0.01059 0 -1.5107 -0.13234 0.66345 -5.05889
TYR_2172 -9.87612 1.53531 1.97432 -0.88144 0.07096 0.19096 1.58096 -2.60769 -0.00107 -0.00297 -1.39897 -0.42842 0 0 0 0 0 0.03179 -0.04091 0.0205 0 2.46144 -0.02397 0.0002 1.2797 -0.10482 0.70329 -5.51695
PHE_2173 -12.2049 1.28004 4.08569 -0.57801 0.15808 0.32166 2.99279 -3.58864 -0.00768 -0.02305 -3.08045 0.06885 0 0 0 0 0 0.14714 0.26601 0.02358 0 2.44786 -0.20897 0 1.0402 0.00971 0.95887 -5.89121
ALA_2174 -5.99997 0.6498 3.68691 -0.02373 0 0 2.65121 -2.59464 -0.00102 -0.00274 -2.99407 -0.2118 0 0 0 0 0 0.21172 0.3721 0 0 0 0.08375 0 1.8394 0.15926 1.31406 -0.85975
PRO_2175 -5.04964 0.77837 2.96331 -0.19875 0.00357 0.14368 2.04364 -1.50105 -0 -0 -2.24515 0.04088 0 0 -1.07425 0 0 0.44178 0.25108 0.01491 0.40709 0 -0.9438 0 -2.4119 -0.04883 0.98507 -5.4
ALA_2176 -3.31289 0.2451 2.47332 -0.02527 4e-05 0 0.7707 -1.52458 -0 -0 -0.41416 -0.21716 0 0 0 0 0 0.23085 -0.05389 0 0 0 -0.03144 0 1.8394 -0.551 0.75929 0.18833
ASN_2177 -4.48574 0.23369 4.37839 -0.41369 0.16248 0.89195 1.94962 -2.32809 -0.01433 -0.18856 -1.07484 -0.72571 0 0 -0.6153 0 0 0.48872 0.09902 0.01351 0 1.84081 -1.02618 0 -0.93687 -0.89173 0.99188 -1.65096
THR_2178 -4.20089 0.49708 3.88207 -0.19702 0.09601 0.07221 1.98159 -1.81017 -0.04141 -0.32212 -1.49602 -0.28702 0 0 -1.37569 0 0 0.25798 0.01805 0.00835 0.24149 0 0.02365 2.29036 -1.0874 -0.45885 0.87115 -1.03659
HIS_D_2179 -4.87117 0.29368 4.47939 -0.5524 0.00848 0.38648 1.39374 -2.31151 -0.02202 -0.16289 -0.4049 -0.64787 0 0 -0.53376 0 0 1.09647 -0.03009 0.00387 0 1.92633 -0.52199 0 -0.45461 0.34177 0.51189 -0.07111
ASN_2180 -2.83912 0.2167 3.01328 -0.19946 0.06675 0.34702 0.37293 -1.50554 -0 -0 0.09157 -1.02498 0 0 0 0 0 0.12879 -0.06917 0.01074 0 2.04254 -1.04449 0 -0.93687 -0.17561 0.40152 -1.10341
ASN_2181 -3.053 0.22947 2.85154 -0.20191 0.06255 0.34082 0.89323 -1.52373 -0 -0 -0.66095 -0.96908 0 0 -0.6153 0 0 0.11285 -0.06243 0.00277 0 2.04954 -1.02083 0 -0.93687 -0.93878 0.65465 -2.78545
ASN_2182 -8.03988 0.7717 7.51142 -0.41577 0.03382 0.85401 4.10215 -3.89915 -0.03086 -0.31906 -4.28508 -0.49517 0 0 -1.8334 0 0 0.61294 -0.00301 0.0839 0 3.86109 0.3642 0 -0.93687 -0.47142 0.65991 -1.87453
LEU_2183 -4.92605 0.30468 3.82118 -0.46288 0.17466 0.08466 2.1021 -1.9804 -0 -0 -2.38279 0.29449 0 0 -0.84928 0 0 0.44631 0.01504 0.08674 0.50008 0 -0.21514 0 0.18072 -0.25438 0.3914 -2.66886
GLU_2184 -5.60801 0.6348 4.7163 -0.29259 0.06501 0.39324 2.13281 -2.31452 -0 -0 -2.58469 -0.33074 0 0 0 -0.61663 0 0.17077 -0.07445 0.02884 0 2.98588 -0.02545 0 -2.7348 -0.52243 0.47566 -3.50102
GLY_2185 -4.71225 0.46267 3.48942 -6e-05 0 0 1.74173 -2.02653 -0.04383 -0.20323 -1.78848 -0.37888 0 0 0 0 0 0.08838 -0.17752 0 0 0 -1.4666 0 0.83697 -0.81613 0.45027 -4.54407
GLN_2186 -9.21443 0.87937 6.86081 -0.336 0.05737 0.18003 3.4691 -3.47693 -0.0137 -0.06795 -4.61192 0.01167 0 0 -0.84928 0 0 0.02285 0.10398 0.1009 0 2.96546 0.00593 0 -0.18838 -0.72036 0.37795 -4.44355
ALA_2187 -4.43687 0.63855 2.14451 -0.02756 0.00336 0 1.36399 -1.75935 -0.01336 -0.06405 -2.12161 -0.34083 0 0 0 0 0 0.1733 -0.05965 0 0 0 0.40743 0 1.8394 -0.03539 0.42203 -1.86611
ILE_2188 -7.02546 1.31681 2.64852 -0.60025 0.58128 0.10055 1.52426 -2.08976 -0 -0 -0.91831 0.34183 0 0 0 0 0 0.08512 -0.02955 0.0536 1.0151 0 -0.63123 0 0.73287 0.01519 0.69329 -2.18613
VAL_2189 -3.23908 0.34612 1.01647 -0.29187 0.19653 0.06643 0.31965 -0.98067 -0 -0 -0.01036 -0.05594 0 0 0 0 0 0.04199 0.06257 0.00964 0.02803 0 -0.35922 0 1.9342 -0.30115 0.73908 -0.47757
TYR_2190 -7.3667 1.15256 3.21159 -0.62691 0.03321 0.33679 2.23818 -2.24349 -0.00314 -0.03241 -1.26443 -0.28338 0 0 -0.74903 0 0 0.10083 0.10282 0.00019 0 1.93002 -0.15055 0.00643 1.2797 -0.27614 0.7082 -1.89567
GLN_2191 -6.13253 0.67463 4.62441 -0.27178 0.03796 0.23785 0.84978 -2.32409 -0 -0 -0.4323 -0.78494 0 0 0 0 0 0.09242 0.01241 0.00145 0 3.25787 -0.09544 0 -0.18838 -0.09899 0.85867 0.31898
ASN_2192 -3.67179 0.22114 3.60288 -0.18884 0.01963 0.31552 1.54391 -1.76483 -0.00142 -0.04586 -1.19357 -1.02584 0 0 0 0 0 0.04026 -0.08107 0.02053 0 1.92023 -1.0179 0 -0.93687 -0.49954 0.52268 -2.22074
LYS_2193 -3.89392 0.3643 4.10093 -0.28364 0.02695 0.12301 1.74947 -1.92893 -0 -0 -1.73811 -0.17931 0 0 0 0 0 0.016 0.04387 0.08427 2.15598 0 0.07432 0 -1.5107 -0.50951 0.40008 -0.90495
PHE_2194 -6.2412 0.62982 0.00023 -0.58467 0.02494 0.27664 0.60107 -0.91669 -0 -0 -0.3143 0.18694 0 0 0 0 0 0.0547 0.021 0.01702 0 2.0541 -0.29594 0 1.0402 -0.14592 0.44616 -3.14592
LEU_2195 -6.6127 0.70758 2.00123 -0.6274 0.2932 0.20826 2.27539 -1.87567 -0.01438 -0.05544 -2.17571 0.00521 0 0 0 0 0 0.04452 -0.00291 0.15595 1.16302 0 -0.02814 0 0.18072 -0.07242 0.68699 -3.74271
THR_2196 -3.70896 0.37712 2.06349 -0.1725 0.10239 0.06188 0.82566 -1.48256 -0 -0 -0.37134 -0.27811 0 0 0 0 0 0.03024 0.02728 0.04175 0.17289 0 -0.14674 2.27836 -1.0874 0.11579 0.58208 -0.56867
ILE_2197 -6.52229 1.11282 2.993 -0.52871 0.60639 0.14008 2.12307 -2.18631 -0.01438 -0.05544 -1.62211 -0.2731 0 0 0 0 0 0.22333 0.08447 0.05235 0.24714 0 -0.45124 0 0.73287 0.08871 0.38475 -2.86461
ASN_2198 -1.86386 0.17043 1.43461 -0.19557 0.03192 0.3307 0.45845 -0.85074 -0 -0 0.32538 -1.03259 0 0 0 0 0 0.3604 -0.06843 0.04893 0 1.85041 -1.03063 0 -0.93687 -0.41127 0.30857 -1.07017
GLY_2199 -1.77761 0.21262 1.67368 -6e-05 0 0 0.3804 -0.9745 -0 -0 0.06971 -0.37981 0 0 0 0 0 0.09777 -0.15014 0 0 0 -1.50641 0 0.83697 -0.86235 0.17663 -2.2031
LYS_2200 -5.50928 0.33247 4.36328 -0.32629 0.03635 0.17144 2.63741 -2.23989 -0.0007 -0.00184 -2.361 -0.06335 0 0 0 0 0 0.05512 -0.06995 0.00426 2.34548 0 0.161 0 -1.5107 -0.40523 0.24644 -2.13497
LYS_2201 -6.55778 0.35916 4.46352 -0.57948 0.26745 0.32456 2.333 -2.33472 -0.00034 -0.0054 -2.22226 0.45637 0 0 0 0 0 0.01427 -0.02072 0.08149 2.61462 0 0.13581 0 -1.5107 -0.02899 0.42469 -1.78546
TYR_2202 -10.4017 0.78433 2.91069 -0.59403 0.0643 0.31624 2.98488 -2.73944 -0.03131 -0.30446 -3.27636 -0.16742 0 0 0 0 0 0.04438 -0.00281 0.00853 0 1.88872 -0.41491 0.04231 1.2797 -0.20596 0.43349 -7.38081
TYR_2203 -9.50925 1.12278 2.04236 -0.70589 0.14312 0.09502 1.73828 -2.34478 -0.01993 -0.14851 -2.12426 -0.36331 0 0 0 0 0 0.02475 0.00057 0.00377 0 3.14249 -0.13766 0.02396 1.2797 -0.0482 0.3654 -5.41958
PHE_2204 -10.449 0.73782 3.89263 -0.57391 0.05345 0.27869 2.56969 -3.33536 -0 -0 -3.14275 0.08779 0 0 0 0 0 0.01169 0.00918 0.02235 0 2.1416 -0.10693 0 1.0402 0.02619 0.50264 -6.23403
ASP_2205 -7.523 0.85358 10.5389 -0.24682 0.20716 0.90697 5.12391 -4.64116 -0.01237 -0.04694 -7.29703 -0.67536 0 0 -1.03789 -0.5184 0 0.02264 -0.09347 0.02722 0 1.77207 -0.69178 0 -2.3716 -0.05437 0.55961 -5.19813
ASN_2206 -4.59239 0.27569 4.52063 -0.34626 0.06944 0.67907 0.64845 -2.20709 -0.00387 -0.01442 0.70669 -1.6867 0 0 0 0 0 0.06464 -0.0245 0.14462 0 2.87418 -0.24689 0 -0.93687 -0.09734 0.47569 0.30277
ASN_2207 -4.64184 0.36893 5.96454 -0.20807 0.01357 0.31991 1.57529 -2.57438 -0.04835 -0.17721 -2.4843 -0.51944 0 0 -0.40895 -0.5184 0 0.02764 0.02345 0.22935 0 2.14617 -0.37314 0 -0.93687 -0.25974 0.61836 -1.86349
SER_2208 -5.69125 0.66312 5.7591 -0.04782 0.00673 0.09034 2.88562 -2.67467 -0 -0 -2.43364 0.17908 0 0 -0.74903 0 0 0.04625 -0.07043 0 1.72928 0 0.18471 1.89265 -0.77834 0.06 0.7094 1.76112
LYS_2209 -7.105 0.54116 8.62047 -0.58805 0.21277 0.39771 4.06479 -3.58435 -0.04449 -0.1628 -4.08375 0.19288 0 0 -1.42656 0 0 0.00883 -0.00402 0.27349 2.70949 0 0.10731 0 -1.5107 0.13507 0.55849 -0.68725
ALA_2210 -4.42873 0.69044 1.14932 -0.02357 0 0 0.9358 -1.49408 -0.00725 -0.02322 -1.13373 -0.23035 0 0 0 0 0 0.01331 -0.03665 0 0 0 -0.09506 0 1.8394 -0.52377 0.73786 -2.63027
ILE_2211 -6.6187 1.40597 2.81775 -0.52421 0.62458 0.12468 1.86186 -2.06922 -0.00029 -0.00622 -1.35522 0.11148 0 0 0 0 0 0.03887 -0.03215 0.22816 0.43869 0 -0.72245 0 0.73287 -0.75032 0.8318 -2.86206
THR_2212 -4.0394 0.35397 1.46395 -0.11192 0.08432 0.06995 0.59977 -1.23926 -0.00725 -0.02322 -0.92802 -0.596 0 0 -0.49058 0 0 0.01709 0.00529 0.01247 0.07604 0 -0.55236 2.27409 -1.0874 -0.35344 0.51644 -3.95547
GLY_2213 -3.53029 0.09836 3.47987 -0.0003 0 0 2.13737 -1.84128 -0.00029 -0.00622 -2.32116 -0.21614 0 0 0 0 0 0.00492 -0.0617 0 0 0 -1.51453 0 0.83697 -0.06106 0.21648 -2.779
TRP_2214 -8.17886 1.09036 0.62788 -0.8438 0.01673 0.27851 0.71657 -1.50484 -0 -0 -0.20509 -0.17033 0 0 0 0 0 0.04603 -0.04809 0.00198 0 1.49373 -0.11579 0 1.6906 -0.10288 0.20433 -5.00295
GLN_2215 -6.3832 0.83142 5.01353 -0.54914 0.13531 0.56162 2.84154 -2.63934 -0.00815 -0.02899 -3.05642 -0.9658 0 0 -0.49058 0 0 0.02008 -0.00347 0.17411 0 2.67603 -0.10785 0 -0.18838 -0.19309 0.3092 -2.05154
VAL_2216 -4.52173 0.56628 1.24127 -0.27184 0.17153 0.05743 0.3358 -1.46025 -0 -0 -0.37592 -0.30287 0 0 0 0 0 0.03451 -0.06066 0.00032 0.20121 0 -0.74372 0 1.9342 -0.26796 0.32235 -3.14006
ILE_2217 -7.38709 1.17739 2.87388 -0.53336 0.30326 0.15394 1.9671 -2.27828 -0.00815 -0.02899 -1.69702 -0.08353 0 0 0 0 0 0.02439 -0.05637 0.00792 3.28429 0 -0.65156 0 0.73287 -0.31323 0.43001 -2.08252
ASP_2218 -2.26566 0.36685 2.59964 -0.12587 0.02 0.39472 0.54649 -1.19912 -0 -0 -0.34102 -0.90066 0 0 0 0 0 0.00577 -0.08197 0.03692 0 2.45964 -0.58845 0 -2.3716 -0.39972 0.47037 -1.37367
ASP_2219 -2.32081 0.39689 2.09948 -0.12043 0.02252 0.38465 0.07708 -1.15719 -0.00286 -0.00839 -0.43563 -0.58459 0 0 0 0 0 0.00156 0.0129 0.03314 0 1.99029 -0.01709 0 -2.3716 -0.1408 0.40073 -1.74015
LYS_2220 -5.74907 0.6022 4.53837 -0.51052 0.14071 0.30761 2.47823 -2.33543 -0 -0 -2.20131 0.02735 0 0 0 0 0 0.01132 -0.032 0.01538 2.10783 0 0.19111 0 -1.5107 0.1171 0.33381 -1.46801
LYS_2221 -6.37031 0.48022 4.93194 -0.47757 0.135 0.21393 2.78368 -2.35872 -0.00286 -0.00839 -5.39801 0.1808 0 0 0 -0.64433 0 0.01213 -0.05865 0.2865 2.54475 0 0.14033 0 -1.5107 -0.05354 0.41611 -4.75769
TYR_2222 -10.1695 0.72945 3.27019 -0.52225 0.07723 0.25261 3.11637 -2.70465 -0.01606 -0.1636 -3.17618 -0.18995 0 0 0 0 0 0.01297 0.06607 0.01311 0 2.13916 -0.42355 0.00309 1.2797 -0.18581 0.82919 -5.76244
TYR_2223 -9.78143 0.93397 2.82866 -0.93247 0.11358 0.24174 1.8013 -2.71774 -0.04525 -0.2863 -1.85984 -0.51157 0 0 0 0 0 0.00459 -0.05579 0.0155 0 2.23866 -0.15205 0.04614 1.2797 -0.00379 0.70076 -6.14163
PHE_2224 -11.0391 0.79696 3.91647 -0.58748 0.06746 0.30644 2.57887 -3.29727 -0.01179 -0.09277 -2.54021 0.08366 0 0 0 0 0 0.0069 -0.03192 1e-05 0 2.25686 -0.16615 0 1.0402 0.15457 0.40351 -6.15481
ASN_2225 -5.66275 0.35897 7.11005 -0.31325 0.13752 0.53722 4.37748 -3.374 -0.01701 -0.08077 -5.23215 -0.76389 0 0 -0.88165 -1.02864 0 0.05434 0.05148 0.00222 0 1.80891 -0.51967 0 -0.93687 0.02368 0.53375 -3.81502
SER_2226 -3.06093 0.19418 3.0527 -0.03052 0.00116 0.05012 1.02066 -1.57029 -0.01272 -0.12548 0.19776 -0.9397 0 0 0 0 0 0.03835 -0.0945 0.00034 0.13907 0 -0.36994 0.60061 -0.77834 -0.06857 0.43292 -1.32311
ASN_2227 -3.2107 0.35531 3.85884 -0.21091 0.00629 0.2921 2.3584 -1.83896 -0 -0 -2.61817 -0.34104 0 0 -1.36358 -1.02864 0 0.01402 -0.04833 0.00072 0 2.75265 0.08721 0 -0.93687 -0.09297 0.23889 -1.72574
THR_2228 -4.20967 0.37802 3.69299 -0.11225 0.06115 0.067 1.72932 -2.00287 -0.04187 -0.23954 -0.42944 -1.11383 0 0 0 0 0 0.06244 0.05273 0.00049 0.04169 0 -0.69564 2.29038 -1.0874 0.11944 0.43524 -1.00162
ALA_2229 -5.34143 0.49587 1.87224 -0.02787 0.01821 0 1.66359 -1.98417 -0.01759 -0.09789 -0.48571 -0.58738 0 0 0 0 0 0.05187 -0.0545 0 0 0 0.30829 0 1.8394 0.28324 0.62632 -1.43751
VAL_2230 -7.08191 0.60333 3.65077 -0.27209 0.18559 0.05543 2.29232 -2.62249 -0.02714 -0.12211 -1.58326 -0.2493 0 0 0 0 0 0.05448 -0.06956 0.00262 0.3773 0 -0.80036 0 1.9342 -0.04762 0.48034 -3.23947
ALA_2231 -4.39647 0.69836 1.83143 -0.02553 0.00058 0 1.37819 -1.72529 -0.01254 -0.06759 -1.6916 -0.24566 0 0 0 0 0 0.01715 0.00604 0 0 0 -0.01231 0 1.8394 -0.63413 0.32638 -2.71359
ASP_2232 -4.73331 0.33008 4.99875 -0.10064 0.01698 0.27653 1.91438 -2.22097 -0.0552 -0.3416 -2.98062 -0.46325 0 0 0 0 0 0.02082 0.04056 0.35399 0 2.66808 0.19556 0 -2.3716 -0.4401 0.34023 -2.55131
THR_2233 -3.97508 0.35575 2.68823 -0.10098 0.04562 0.07387 0.68278 -1.58622 -0.01131 -0.07065 -0.85179 -0.65034 0 0 0 0 0 0.73155 0.01981 0.0211 0.09292 0 -0.51427 2.282 -1.0874 -0.23737 0.49277 -1.59903
ASN_2234 -4.6846 0.41845 4.68851 -0.14569 0.00285 0.21653 2.54126 -2.28906 -0.02701 -0.39789 -2.4534 -0.51461 0 0 0 0 0 0.60427 -0.06764 0.22407 0 1.5576 0.59181 0 -0.93687 0.79738 0.58244 0.70841
LEU_2235 -5.26596 0.63752 0.27945 -0.58532 0.22064 0.15482 0.42347 -1.10653 -0 -0 0.06142 0.2367 0 0 0 0 0 0.03549 -0.06454 0.02145 0.6141 0 -0.33655 0 0.18072 1.04703 0.41187 -3.03422
CYS_2236 -5.31089 0.44332 4.23913 -0.05825 0 0.04017 2.02203 -1.96885 -0.00254 -0.00704 -2.69349 -0.33427 0 0 0 0 0 0.03501 0.01098 0.00575 1.30651 0 0.12461 0 3.6196 0.13918 0.25895 1.8699
THR_2237 -3.85378 0.47941 1.82129 -0.17534 0.09381 0.06298 0.42444 -1.31529 -0 -0 -0.32222 -0.27485 0 0 0 0 0 0.01653 -0.03524 0.00854 0.09704 0 0.06168 2.28434 -1.0874 0.19003 0.26552 -1.25849
ILE_2238 -8.34878 0.9233 2.62252 -0.47962 0.33284 0.11481 2.20804 -2.30802 -0.01243 -0.06704 -1.27667 -0.26517 0 0 0 0 0 0.02116 -0.0296 0.05015 0.27291 0 -0.59423 0 0.73287 -0.00208 0.38654 -5.71849
ASN_2239 -2.37965 0.36265 2.16015 -0.19273 0.02653 0.3264 0.54326 -1.15016 -0 -0 0.25238 -1.01526 0 0 0 0 0 0.02405 -0.07949 0.04754 0 1.88282 -1.02952 0 -0.93687 -0.58074 0.41117 -1.32746
ASN_2240 -2.27229 0.39837 1.81794 -0.1923 0.02282 0.31894 0.06357 -1.0941 -0 -0 -0.23658 -0.90237 0 0 0 0 0 0.00306 0.02542 0.08248 0 1.59288 -0.5269 0 -0.93687 -0.53955 0.37774 -1.99774
GLU_2241 -5.98411 0.51321 7.66355 -0.21038 0.05464 0.34016 3.77377 -3.21258 -0.01351 -0.07021 -5.20456 -0.48818 0 0 0 -0.99369 0 0.00188 0.01769 0.13763 0 3.13332 0.08434 0 -2.7348 -0.04414 0.37592 -2.86004
LYS_2242 -5.65413 0.38243 3.25333 -0.35634 0.04452 0.21479 1.52973 -1.63258 -0.00234 -0.01087 -2.07413 0.15836 0 0 0 0 0 0.01994 -0.04766 0.135 2.60391 0 0.17531 0 -1.5107 -0.03538 0.39448 -2.41232
TYR_2243 -10.6958 1.11434 3.76588 -0.62175 0.06919 0.34405 3.21621 -2.96257 -0.01591 -0.05103 -3.80011 -0.20223 0 0 0 -0.34668 0 0.01067 -0.00731 0 0 1.84922 -0.22206 0.21965 1.2797 -0.15002 0.54316 -6.66338
TYR_2244 -9.61517 0.84916 2.55207 -0.88898 0.15718 0.19787 1.48169 -2.60185 -0.01707 -0.23203 -1.99959 -0.48533 0 0 0 0 0 0.00967 -0.03789 0.00068 0 2.52208 -0.0032 0.00338 1.2797 -0.15337 0.45054 -6.53047
PHE_2245 -11.9811 0.91321 4.06931 -0.59916 0.08144 0.33373 2.31447 -3.45036 -0.02905 -0.20825 -2.55203 0.14199 0 0 0 0 0 0.00916 -0.00689 0.05372 0 1.92577 -0.26867 0 1.0402 -0.18097 0.37984 -8.01363
SER_2246 -5.31157 0.36461 6.51246 -0.0202 0 0.03421 3.27314 -2.92721 -0.05823 -0.40151 -3.15459 -0.99282 0 0 0 0 0 0.02525 -0.01369 0.06418 2.35316 0 -0.32347 0.72405 -0.77834 0.08426 0.34529 -0.20104
TYR_2247 -6.58773 0.51083 2.77344 -0.9842 0.11031 0.37717 1.16602 -1.98646 -0.01671 -0.16738 -0.00794 -0.40317 0 0 0 0 0 0.03274 -0.10415 0.04478 0 2.3504 0.20044 0.02306 1.2797 0.09915 0.25865 -1.03106
ASP_2248 -5.69865 0.62183 7.09422 -0.25013 0.19416 0.83622 2.40024 -3.07903 -0.04718 -0.43321 -1.8879 -3.51787 0 0 -0.55138 0 0 0.07721 -0.06247 0.42699 0 2.38278 -0.36749 0 -2.3716 -0.54844 0.56532 -4.21636
GLY_2249 -4.15152 0.23731 3.62753 -5e-05 0 0 1.70457 -2.04598 -0.02934 -0.11689 -1.76177 -0.39237 0 0 0 0 0 0.02876 -0.19581 0 0 0 -1.43586 0 0.83697 -0.96864 0.51796 -4.14514
ILE_2250 -8.58086 0.6853 5.82884 -0.47791 0.39891 0.09432 2.87554 -3.1574 -0.01516 -0.0888 -3.55563 0.24548 0 0 -0.55138 0 0 0.03189 -0.06971 0.01226 0.53263 0 -0.61585 0 0.73287 -0.82867 0.38184 -6.12151
LEU_2251 -8.05308 1.08174 2.44485 -0.55252 0.22017 0.12495 1.64396 -2.18959 -0.00034 -0.00088 -1.88945 0.34134 0 0 0 0 0 0.07668 -0.07549 0.01141 0.44509 0 -0.14697 0 0.18072 -0.54379 0.48796 -6.39324
GLN_2252 -6.82218 0.45989 5.32101 -0.60896 0.10366 0.64154 1.91302 -2.50844 -0.04053 -0.28327 -1.75947 -0.62087 0 0 0 0 0 0.17038 -0.01635 0.03649 0 1.76205 0.10057 0 -0.18838 -0.04024 0.36337 -2.01668
ASN_2253 -3.77477 0.27841 2.59459 -0.34651 0.05883 0.6262 0.63574 -1.32242 -0 -0 -0.33466 -0.63095 0 0 0 0 0 0.29761 0.01499 0.00164 0 1.63408 -0.09988 0 -0.93687 0.26242 0.23895 -0.8026
GLY_2254 -3.84778 0.13028 3.32841 -0.00035 0 0 2.23822 -1.8705 -0 -0 -2.21131 -0.27377 0 0 0 0 0 0.03369 -0.08331 0 0 0 -1.51591 0 0.83697 0.27561 0.16748 -2.79227
TYR_2255 -8.99003 2.32689 3.30683 -0.70547 0.30468 0.32505 1.88577 -2.60984 -0.01389 -0.15474 -0.81588 -0.17996 0 0 0 0 0 0.12633 -0.06237 0.3489 0 3.09359 0.04543 0.10883 1.2797 0.14346 0.69691 0.46019
ILE_2256 -9.32885 1.17038 2.94671 -0.44469 0.28355 0.08589 2.42316 -2.52346 -0 -0 -2.43309 -0.0652 0 0 0 0 0 0.05056 -0.02124 0.60317 0.39698 0 -0.51379 0 0.73287 -0.20801 0.99557 -5.84948
THR_2257 -6.02484 0.38525 4.07824 -0.17689 0.08326 0.06559 2.5828 -2.50694 -0 -0 -3.12908 -0.08962 0 0 -0.64568 -0.60707 0 0.03348 -0.08039 0.02203 0.08755 0 0.18875 4.1753 -1.0874 -0.01567 0.59953 -2.0618
ILE_2258 -7.00761 0.6715 2.00458 -0.47694 0.3293 0.11453 1.87409 -1.94819 -0 -0 -1.29342 -0.22141 0 0 0 0 0 0.02611 0.08021 0.05608 0.26693 0 -0.52875 0 0.73287 0.06472 0.46236 -4.79304
GLY_2259 -2.2756 0.39856 2.18067 -4e-05 0 0 0.59299 -1.15508 -0.03064 -0.13146 0.07064 -0.41347 0 0 0 0 0 0.0129 -0.08047 0 0 0 -0.91506 0 0.83697 -0.36862 0.3699 -0.9078
ARG_2260 -4.60507 0.61318 3.24149 -0.931 0.18574 0.80254 0.39754 -1.84197 -0 -0 -0.16708 -0.19675 0 0 0 0 0 0.02104 0.02671 0.26414 2.19702 0 0.39372 0 -1.2888 -0.07995 0.40086 -0.56664
LEU_2261 -6.84565 0.78203 4.12627 -0.50391 0.26062 0.11697 2.38125 -2.59107 -0 -0 -1.97594 0.12136 0 0 0 0 0 0.01572 -0.01319 0.06118 1.85724 0 -0.33288 0 0.18072 0.14391 0.55597 -1.65942
ASN_2262 -4.78986 0.26773 3.6868 -0.18515 0.08463 0.26835 2.29147 -2.15133 -0.02892 -0.26225 -2.86613 -0.51029 0 0 0 -0.60707 0 0.00915 -0.06517 0.07897 0 2.23146 0.10659 0 -0.93687 -0.08246 0.52788 -2.93249
PHE_2263 -10.2437 0.84974 2.98613 -0.56913 0.02757 0.28939 2.62718 -2.63583 -0.02822 -0.16537 -3.15356 0.18736 0 0 0 0 0 0.03297 -0.00703 0 0 1.95618 -0.33244 0 1.0402 -0.12913 0.35672 -6.91095
TYR_2264 -10.2355 1.05773 2.9288 -0.91258 0.09639 0.17592 1.69356 -2.74964 -0.06672 -0.42897 -1.83416 -0.44818 0 0 0 0 0 0.02348 -0.06228 0.00781 0 2.41217 -0.01026 0.05194 1.2797 -0.16685 0.35175 -6.83586
PHE_2265 -11.8878 1.00134 3.33424 -0.62444 0.17929 0.33784 2.42079 -3.19042 -0.02643 -0.19462 -2.95879 0.06233 0 0 0 0 0 0.01562 0.13424 0 0 2.35905 -0.22975 0 1.0402 0.06753 0.51157 -7.64823
ASP_2266 -6.76502 0.52606 8.82228 -0.21411 0.08515 0.68784 4.11712 -3.99683 -0.03125 -0.24168 -5.68866 -1.44477 0 0 -0.55005 -0.86591 0 0.00566 -0.06398 0.09329 0 2.28395 -0.73151 0 -2.3716 -0.12235 0.39681 -6.06957
SER_2267 -3.28949 0.14206 3.93665 -0.02938 3e-05 0.04828 1.44419 -1.87678 -0.02363 -0.19993 0.34416 -1.01155 0 0 0 0 0 0.0093 -0.08627 0.0001 0.15664 0 -0.31796 0.60619 -0.77834 -0.49752 0.19624 -1.227
ASN_2268 -2.63133 0.28828 3.98053 -0.23031 0.02858 0.32576 1.56235 -1.74366 -0.01478 -0.15745 -2.28054 -0.36124 0 0 -0.55005 -0.86591 0 0.31745 -0.0597 0.15109 0 2.63383 -0.21556 0 -0.93687 -0.63896 0.38988 -1.00861
ASN_2269 -4.56608 0.45627 5.69929 -0.34083 0.05569 0.68198 2.14675 -2.40385 -0.07894 -0.4253 -1.43409 -0.61878 0 0 0 0 0 1.32329 -0.04062 0.00088 0 2.18114 -0.71948 0 -0.93687 -0.25893 0.61278 1.3343
ASP_2270 -3.17319 0.22705 4.92058 -0.26617 0.0557 0.87615 2.24703 -2.10223 -2e-05 -6e-05 -3.80915 -0.27107 0 0 0 -0.64433 0 0.15259 -0.08676 0.10036 0 2.17931 -0.58137 0 -2.3716 -0.20674 0.54467 -2.20925
SER_2271 -5.40912 0.51376 4.76111 -0.02987 0.02769 0.03038 1.83026 -2.4281 -0.05873 -0.30376 -1.02981 0.02696 0 0 0 0 0 0.0723 0.02778 0.00101 0.05843 0 0.21524 0.6001 -0.77834 -0.16374 0.55495 -1.48152
LYS_2272 -7.503 0.51903 8.73219 -0.31516 0.04089 0.16351 3.50647 -3.52212 -0.02726 -0.15179 -5.14929 0.0595 0 0 0 -0.64701 0 0.03815 0.04439 0.49661 2.02584 0 -0.0346 0 -1.5107 -0.04065 0.55435 -2.72065
MET_2273 -8.00977 0.82736 2.28692 -0.36577 0.10057 0.10254 1.38048 -1.56657 -0.00163 -0.01443 -1.54988 0.2111 0 0 0 0 0 0.0042 -0.05595 0.06588 1.26607 0 0.24777 0 0.60916 -0.4478 0.51987 -4.38988
THR_2274 -4.95261 0.75869 3.13609 -0.19786 0.09515 0.06852 2.1119 -1.9133 -0.02999 -0.21474 -3.41263 -0.30698 0 0 -0.83101 0 0 0.11515 -0.01047 0.06731 0.94379 0 -0.66288 4.19546 -1.0874 -0.30266 0.87612 -1.55436
THR_2275 -5.01927 0.61616 1.9199 -0.10597 0.04888 0.0759 1.21979 -1.45233 -0.00692 -0.06724 -2.0987 -0.81163 0 0 -0.83101 0 0 0.03529 0.04081 0.01974 0.09201 0 -0.56857 2.28195 -1.0874 -0.15544 1.0278 -4.82626
GLY_2276 -4.02442 0.29698 3.25258 -0.00073 0 0 2.36705 -1.94418 -0.00341 -0.00957 -2.57133 -0.25669 0 0 0 0 0 0.01248 -0.06812 0 0 0 -1.54114 0 0.83697 0.22805 0.48399 -2.94149
VAL_2277 -5.92189 0.82982 0.1144 -0.2747 0.1634 0.05581 0.47039 -1.38846 -0 -0 -0.04227 -0.26166 0 0 0 0 0 0.02205 0.02093 0.00156 0.18167 0 -0.62216 0 1.9342 0.17409 0.27416 -4.26866
PHE_2278 -9.29181 1.34077 3.10311 -0.64338 0.05943 0.38344 2.40608 -2.76449 -0.00341 -0.00957 -2.4731 0.21977 0 0 0 0 0 0.05498 0.0416 0.10134 0 1.95538 -0.30456 0 1.0402 -0.36431 0.38445 -4.76407
LYS_2279 -4.56329 0.47282 2.26802 -0.40006 0.05644 0.20711 0.56581 -1.34954 -0 -0 -0.11908 0.03816 0 0 0 0 0 0.10677 -0.08851 0.14025 1.79542 0 0.24362 0 -1.5107 -0.11733 0.25396 -2.00013
GLY_2280 -3.51454 1.06772 3.5124 -0.00047 0 0 1.9007 -1.88899 -0 -0 -1.32489 -0.19028 0 0 0 0 0 0.2401 -0.10211 0 0 0 -0.89029 0 0.83697 0.24843 0.59949 0.49423
PRO_2281 -3.03938 0.35337 1.41809 -0.07288 0 0.04486 0.32547 -0.57266 -0 -0 0.62902 0.59642 0 0 0 0 0 0.07259 -0.16514 0.00562 0.39492 0 -0.58078 0 -2.4119 0.08741 0.68303 -2.23194
ASN_2282 -2.0952 0.30532 2.17083 -0.20335 0.03563 0.34033 0.28228 -0.99225 -0.02581 -0.1324 -0.01703 -0.70947 0 0 0 0 0 0.20989 0.10201 0.00462 0 2.21937 -0.72378 0 -0.93687 0.09496 0.32067 0.24976
GLY_2283 -3.02114 0.08797 3.18676 -0.00032 0 0 1.69672 -1.60812 -0.05852 -0.4322 -1.82337 -0.22252 0 0 0 0 0 0.06993 -0.02411 0 0 0 -1.52811 0 0.83697 0.31933 0.31026 -2.21045
PHE_2284 -8.39983 1.15857 2.51578 -0.65128 0.05333 0.2654 1.30492 -2.39173 -0.0128 -0.13219 -1.82493 0.20659 0 0 0 0 0 0.29584 -0.05098 0.13094 0 2.42261 -0.05054 0 1.0402 -0.03612 0.52607 -3.63017
GLU_2285 -5.35154 0.22869 5.41598 -0.18563 0.01425 0.24336 2.28049 -2.49379 -0.03124 -0.26309 -3.2693 -0.45347 0 0 0 0 0 0.04027 -0.00713 0.02463 0 3.96133 0.0219 0 -2.7348 -0.13993 0.46421 -2.23484
TYR_2286 -9.63464 1.54469 1.94483 -0.7902 0.13919 0.13872 1.86162 -2.55918 -0.02889 -0.20871 -1.28412 -0.33015 0 0 0 0 0 0.01388 0.02033 0.01218 0 3.24124 0.01273 0.00049 1.2797 -0.00172 0.44991 -4.1781
PHE_2287 -12.5842 1.73723 4.69395 -0.69131 0.12094 0.36649 2.86202 -3.86972 -0.01354 -0.10144 -3.36687 0.13118 0 0 0 0 0 0.01988 0.20778 4e-05 0 2.32203 -0.16313 0 1.0402 0.10943 1.34539 -5.83361
ALA_2288 -6.1884 0.8973 3.72646 -0.0231 0 0 2.65981 -2.65472 -0 -0 -3.0773 -0.16825 0 0 0 0 0 0.02355 0.43699 0 0 0 0.00371 0 1.8394 0.03846 1.71938 -0.76672
PRO_2289 -4.91382 0.61567 3.26428 -0.18481 0.00077 0.13097 2.09354 -1.54988 -0 -0 -2.35577 0.12185 0 0 0 0 0 0.01194 0.18944 0.01759 0.45414 0 -0.98774 0 -2.4119 -0.26642 0.90673 -4.86342
ALA_2290 -4.04439 0.41293 2.77181 -0.02446 0 0 0.99385 -1.83653 -0 -0 -0.48366 -0.19676 0 0 0 0 0 0.01072 -0.05233 0 0 0 -0.15125 0 1.8394 -0.56943 0.43941 -0.89069
ASN_2291 -3.56231 0.24061 3.51396 -0.1986 0.03115 0.33213 1.4889 -1.92129 -0 -0 -0.9479 -0.95158 0 0 0 0 0 0.29473 0.08602 0.08064 0 1.66358 -0.6893 0 -0.93687 -0.5305 0.64179 -1.36484
THR_2292 -4.16144 0.50156 3.50415 -0.21141 0.15201 0.07821 2.06332 -1.70081 -0.0297 -0.19755 -1.77049 -0.15445 0 0 0 0 0 0.20838 -0.01883 0.00138 0.19006 0 0.15134 2.28157 -1.0874 -0.16484 0.59824 0.23329
TYR_2293 -5.55861 0.41159 4.00525 -0.77606 0.0315 0.14525 2.19698 -2.32262 -0 -0 -0.99498 -0.42702 0 0 -0.64705 0 0 1.18983 0.11494 0.04219 0 1.96091 -0.30719 0.00046 1.2797 0.2801 0.74506 1.37022
ASN_2294 -2.8221 0.29254 2.09055 -0.19723 0.06492 0.35567 0.36187 -1.21946 -0 -0 0.0882 -1.0789 0 0 0 0 0 1.93061 0.10888 0.00209 0 2.61359 -1.03702 0 -0.93687 0.00978 0.8376 1.46471
ASN_2295 -2.16298 0.21076 2.1631 -0.19517 0.03574 0.33472 0.55087 -1.14603 -0 -0 -0.15315 -0.96949 0 0 0 0 0 1.11247 0.08331 0.06393 0 1.95304 -0.99793 0 -0.93687 -0.6344 0.62899 -0.05909
ASN_2296 -8.10563 0.67987 7.72385 -0.44647 0.05761 0.89531 4.23752 -4.00345 -0.0297 -0.19755 -4.06587 -0.21685 0 0 -0.64705 0 0 0.04884 -0.01855 0.03236 0 3.77363 0.30552 0 -0.93687 -0.343 0.60644 -0.65003
LEU_2297 -4.82541 0.26709 3.68451 -0.46602 0.20469 0.07719 2.05809 -2.04194 -0 -0 -2.06876 0.28969 0 0 -0.77087 0 0 0.02161 -0.01472 0.008 0.40957 0 -0.33917 0 0.18072 -0.17543 0.43556 -3.06561
GLU_2298 -4.34617 0.39538 2.92205 -0.30545 0.05711 0.37691 1.32533 -1.65331 -0 -0 -0.117 -0.31892 0 0 0 0 0 0.01301 -0.03203 0.00865 0 2.75451 -0.03373 0 -2.7348 -0.48567 0.30167 -1.87247
GLY_2299 -4.75673 0.75062 3.70341 -6e-05 0 0 2.06169 -2.12521 -0.00973 -0.03306 -2.23749 -0.38772 0 0 0 0 0 0.06883 -0.17107 0 0 0 -1.47214 0 0.83697 -0.83691 0.29599 -4.31262
GLN_2300 -9.08244 0.83424 6.53295 -0.32452 0.05123 0.17059 3.4526 -3.50452 -0.01263 -0.06178 -4.16277 0.05146 0 0 -0.77087 0 0 0.05188 0.11617 0.10028 0 3.06514 -0.0068 0 -0.18838 -0.69508 0.39243 -3.99082
ALA_2301 -4.4493 0.53352 2.26456 -0.02722 0.00328 0 1.29929 -1.80687 -0.01263 -0.06178 -2.06162 -0.34383 0 0 0 0 0 0.56271 0.14838 0 0 0 0.39986 0 1.8394 -0.0304 0.43808 -1.30457
ILE_2302 -7.6535 1.73462 2.25617 -0.63887 0.72089 0.11844 1.35571 -2.13253 -0.01536 -0.10729 -0.98227 0.53667 0 0 0 0 0 1.3759 -0.04924 0.18478 1.02864 0 -0.44623 0 0.73287 0.11922 1.14589 -0.7155
VAL_2303 -3.48797 0.43383 1.36599 -0.29595 0.21479 0.06977 0.63797 -1.13165 -0 -0 0.1002 -0.02831 0 0 0 0 0 2.57203 0.08169 0.0162 0.03507 0 -0.33588 0 1.9342 -0.14259 1.2545 3.29389
TYR_2304 -8.88087 2.14287 2.64335 -0.61646 0.03373 0.3044 2.35618 -2.34279 -0 -0 -0.85376 -0.15602 0 0 -0.73022 0 0 1.93786 -0.00736 0.00705 0 2.15944 -0.41077 0.01962 1.2797 -0.20754 1.18478 -0.13683
GLN_2305 -5.1564 1.08706 3.85441 -0.48061 0.27465 0.43973 0.92666 -2.00272 -0 -0 -0.21788 -1.21312 0 0 0 0 0 1.05897 0.01646 0.24927 0 2.55223 0.17354 0 -0.18838 1.22007 1.54045 4.13439
ASN_2306 -3.79898 0.22391 3.75499 -0.19667 0.01307 0.33931 1.73551 -1.85799 -0 -0 -1.13441 -1.05788 0 0 0 -0.72212 0 0.27174 0.00501 0.14703 0 1.90928 -1.01006 0 -0.93687 0.82412 0.89528 -0.59572
LYS_2307 -5.43304 0.84909 4.19585 -0.32465 0.03465 0.12144 1.66768 -2.1804 -0 -0 -0.42048 0.0502 0 0 0 0 0 0.19811 -0.00211 0.2439 2.26064 0 -0.01482 0 -1.5107 -0.51556 0.5755 -0.20469
PHE_2308 -6.27378 0.94244 -0.02824 -0.56565 0.03869 0.2677 0.41563 -1.02707 -0 -0 -0.65549 0.05523 0 0 0 0 0 0.05989 0.03232 0.03585 0 2.07915 -0.24758 0 1.0402 -0.16795 0.45025 -3.54841
LEU_2309 -5.76973 0.83282 2.78184 -0.55028 0.11059 0.12268 2.0255 -1.83198 -0.00433 -0.01288 -1.95803 0.23335 0 0 0 0 0 0.25684 0.13184 0.10169 1.14824 0 0.04943 0 0.18072 -0.02526 0.56234 -1.61462
THR_2310 -3.92568 0.31309 2.62568 -0.16994 0.08542 0.05954 1.05097 -1.61376 -0.00156 -0.00444 -1.1797 -0.24868 0 0 0 -0.46987 0 3.0986 -0.03224 0.01526 0.11013 0 -0.04078 2.2863 -1.0874 0.15428 0.71126 1.73649
ILE_2311 -6.77619 1.05717 2.49313 -0.47542 0.32481 0.11279 2.09081 -2.01207 -0.00433 -0.01288 -2.27442 -0.21797 0 0 0 0 0 0.21188 -0.01771 0.00386 0.28154 0 -0.64508 0 0.73287 -0.09 0.62989 -4.58732
ASN_2312 -1.96397 0.23535 1.66459 -0.15264 0.01714 0.23092 0.37077 -0.98065 -0.00156 -0.00444 0.28879 -0.641 0 0 0 0 0 0.01119 -0.21185 0.01077 0 1.48838 0.08488 0 -0.93687 0.56068 0.49389 0.56439
GLY_2313 -1.42398 0.1315 1.61211 -6e-05 0 0 0.3463 -0.77244 -0.01218 -0.15644 0.13613 -0.3513 0 0 0 0 0 0.01487 -0.06475 0 0 0 0.42041 0 0.83697 0.75653 0.30198 1.77565
LYS_2314 -4.96861 0.42971 3.98701 -0.4722 0.12986 0.25393 2.20775 -2.01533 -0.00564 -0.01856 -2.20352 -0.00777 0 0 0 0 0 0.02306 0.01941 0.03733 1.79414 0 0.0112 0 -1.5107 -0.01461 0.40656 -1.91698
LYS_2315 -6.51341 0.30146 4.44147 -0.36542 0.06322 0.20185 2.0081 -2.34152 -0.0157 -0.13414 -2.99869 0.18963 0 0 0 -0.46987 0 0.06888 0.03481 0.02374 2.63934 0 0.15334 0 -1.5107 -0.12163 0.51155 -3.83367
TYR_2316 -8.88446 1.2085 2.7276 -0.57886 0.1557 0.3025 2.86556 -2.36846 -0.00564 -0.01856 -2.43679 -0.23028 0 0 0 0 0 0.16869 0.06057 0.01608 0 2.07519 -0.38628 0.00449 1.2797 -0.21692 0.50947 -3.75218
TYR_2317 -9.94863 1.44165 2.07244 -0.75693 0.06719 0.05724 1.90774 -2.58704 -0.02465 -0.14105 -2.45771 -0.53038 0 0 0 0 0 2.86292 0.03237 2e-05 0 2.52087 -0.20693 0.01521 1.2797 -0.13053 1.46721 -3.05928
PHE_2318 -10.6019 2.04136 3.41674 -1.08915 0.19311 0.81541 2.33365 -3.04125 -0.01016 -0.06923 -1.66347 -0.36847 0 0 0 0 0 3.47199 0.47174 3.66408 0 4.15634 -0.13754 0 1.0402 -0.06564 2.9631 7.52088
ASP_2319 -5.03915 0.51847 6.37858 -0.10429 0.00275 0.30123 3.8617 -3.01349 -0 -0 -4.30534 -1.08839 0 0 -0.86224 -0.3987 0 0.09823 -0.0267 0.04071 0 2.34879 -0.40055 0 -2.3716 -0.25301 2.353 -1.96001
ASN_2320 -4.02788 0.51232 4.60695 -0.22998 0.01831 0.30841 2.30083 -2.1087 -0.00953 -0.07915 -2.54783 -0.16717 0 0 -0.86224 -1.12082 0 0.06893 -0.10763 0.00101 0 3.33755 0.10763 0 -0.93687 -0.16836 0.82243 -0.28179
LYS_2321 -2.43048 0.34625 3.10973 -0.32233 0.04533 0.18052 0.90107 -1.31326 -0 -0 -0.77653 -0.20629 0 0 0 0 0 0.06927 -0.0639 0.00116 1.73193 0 -0.04944 0 -1.5107 -0.25482 0.29257 -0.24993
SER_2322 -4.58938 0.68525 5.3803 -0.03638 0.02685 0.03195 2.87882 -2.44231 -0.01182 -0.1103 -2.40477 0.1845 0 0 -0.73022 0 0 0.08449 -0.11156 0.10094 0.08608 0 0.22704 2.44563 -0.77834 -0.01019 0.24313 1.14972
LYS_2323 -5.4257 0.31323 6.67663 -0.58329 0.19514 0.57608 2.08087 -2.70672 -0.00353 -0.00924 -3.27663 -0.03469 0 0 0 0 0 0.16614 0.04234 0.10962 2.16821 0 0.06399 0 -1.5107 0.17073 0.27211 -0.71541
ALA_2324 -3.68649 0.4438 1.24528 -0.0236 0 0 0.96668 -1.31269 -0.01152 -0.12675 -1.27888 -0.22562 0 0 0 0 0 3.44832 0.09119 0 0 0 0.03531 0 1.8394 -0.45813 0.41326 1.35954
VAL_2325 -6.84349 1.09151 2.2284 -0.2813 0.2486 0.05371 1.45915 -2.15371 -0.01449 -0.07182 -1.59529 0.10689 0 0 0 0 0 0.17107 -0.0792 0.03295 0.15691 0 -0.42187 0 1.9342 -0.60354 0.71688 -3.86444
THR_2326 -4.47211 0.77047 1.70637 -0.13325 0.09061 0.1013 0.63767 -1.39896 -0.00101 -0.02572 -0.75064 -0.80779 0 0 -0.61066 0 0 0.04008 -0.00297 0.00038 0.18979 0 -0.29948 2.31725 -1.0874 -0.33351 0.72967 -3.33989
GLY_2327 -3.79256 0.23254 3.75408 -0.00035 0 0 2.33888 -2.00222 -0.00718 -0.02153 -1.77598 -0.22737 0 0 0 0 0 0.04927 -0.03055 0 0 0 -1.51787 0 0.83697 -0.09164 0.44291 -1.81261
TRP_2328 -8.84292 1.97442 1.59767 -0.88158 0.02686 0.28305 0.65328 -2.07481 -0 -0 -0.65493 -0.22293 0 0 0 0 0 0.07122 -0.04807 0.18716 0 1.70021 0.06801 0 1.6906 0.24399 0.38521 -3.84357
GLN_2329 -5.89568 0.69462 5.30928 -0.62034 0.10877 0.96528 2.89676 -2.8336 -0.00718 -0.02153 -2.93081 -0.50301 0 0 -0.61066 0 0 0.08105 0.07266 0.18076 0 3.59766 -0.07849 0 -0.18838 0.15151 0.45374 0.82242
THR_2330 -3.87425 0.61728 1.75709 -0.13373 0.04454 0.10334 0.46735 -1.23276 -0.01544 -0.12776 -0.49496 -0.86492 0 0 0 0 0 0.01761 0.00703 0.00419 0.64163 0 -0.21801 2.32207 -1.0874 -0.04817 0.36188 -1.75339
ILE_2331 -5.83168 0.86008 3.86676 -0.61026 0.31314 0.12406 2.25334 -2.18864 -0 -0 -1.39949 0.04464 0 0 0 0 0 0.01184 -0.02729 0.09203 1.25694 0 -0.58273 0 0.73287 -0.06217 0.51045 -0.63612
ASP_2332 -1.61556 0.13689 1.83633 -0.12689 0.02469 0.3983 0.44666 -0.86865 -0 -0 -0.0468 -0.94817 0 0 0 0 0 0.00763 -0.06443 0.02833 0 2.39812 -0.57668 0 -2.3716 -0.29641 0.45483 -1.18343
GLY_2333 -2.13357 0.20907 2.84601 -5e-05 0 0 1.05107 -1.305 -0.01544 -0.12776 -1.54849 -0.38118 0 0 -0.6632 0 0 0.0056 -0.13637 0 0 0 -1.47885 0 0.83697 -0.67191 0.28905 -3.22407
LYS_2334 -5.44546 0.74311 4.78415 -0.30148 0.03046 0.13714 2.63526 -2.32068 -0.00039 -0.00101 -2.40045 0.02931 0 0 0 0 0 0.00872 0.21115 0.0111 2.07695 0 -0.02333 0 -1.5107 -0.59863 0.36379 -1.57098
LYS_2335 -6.27933 0.38677 4.77711 -0.54032 0.32244 0.54168 2.68362 -2.44937 -0.0172 -0.11425 -3.94691 -0.08396 0 0 -0.6632 0 0 0.01064 -0.04422 0.35248 3.32939 0 0.18077 0 -1.5107 -0.17403 0.44347 -2.79512
TYR_2336 -10.6036 1.74817 3.18798 -0.62742 0.18122 0.35126 3.27392 -2.87032 -0.00039 -0.00101 -1.91449 -0.20742 0 0 0 0 0 0.07371 -0.00296 0.05148 0 2.0187 -0.30926 0.00032 1.2797 -0.17323 0.54159 -4.00204
TYR_2337 -9.22162 1.69604 3.23537 -0.83325 0.08602 0.13486 1.96981 -2.83322 -0.03723 -0.34556 -1.96564 -0.41729 0 0 0 0 0 0.07393 0.01848 0.12893 0 2.75149 -0.22842 0.02969 1.2797 -0.06375 0.67714 -3.8645
PHE_2338 -11.442 1.45927 3.8126 -0.67684 0.15542 0.43741 2.50477 -3.30002 -0.01353 -0.12004 -2.76904 0.25168 0 0 0 0 0 0.03835 -0.01619 0.42094 0 1.91714 -0.17859 0 1.0402 -0.03423 0.87255 -5.64018
ASN_2339 -5.20983 0.67414 6.19317 -0.3116 0.12057 0.52726 4.48397 -2.90499 -0 -0 -5.01974 -0.68779 0 0 -0.90343 -0.99774 0 0.01424 0.15586 0.00144 0 1.87224 -0.44781 0 -0.93687 -0.36454 1.25253 -2.48892
PRO_2340 -4.15513 0.82666 2.12199 -0.09188 0.00172 0.05747 1.08735 -1.07464 -0 -0 0.22127 0.67649 0 0 0 0 0 0.00373 -0.1713 0.00152 0.60889 0 -0.55381 0 -2.4119 -0.38555 1.03526 -2.20188
ASN_2341 -3.49938 0.56727 2.87084 -0.21896 0.01011 0.30929 1.6218 -1.53064 -0 -0 -1.11025 -0.34128 0 0 -0.90343 -0.99774 0 0.08357 -0.04753 0.03588 0 2.71333 0.05099 0 -0.93687 -0.17184 0.42066 -1.07419
THR_2342 -4.97895 0.67859 3.61097 -0.11585 0.05727 0.06601 1.72879 -2.05949 -0.02759 -0.12963 -0.20921 -0.56888 0 0 0 0 0 0.03312 0.03032 0.00491 0.04541 0 -0.68728 2.28631 -1.0874 0.14546 0.37354 -0.80358
ALA_2343 -5.17587 0.55771 2.15429 -0.02758 0.00855 0 1.79312 -1.9574 -0 -0 -0.62581 -0.58183 0 0 0 0 0 0.03492 -0.08918 0 0 0 0.29425 0 1.8394 0.44694 0.41265 -0.91584
ILE_2344 -7.51495 1.22942 4.24855 -0.46071 0.45859 0.08829 2.75261 -2.59247 -0.02759 -0.12963 -2.18799 0.1575 0 0 0 0 0 0.00732 -0.05427 0.01102 0.50716 0 -0.73166 0 0.73287 0.09239 0.58244 -2.8311
ALA_2345 -4.25825 0.62597 1.69621 -0.0255 0.00034 0 1.43193 -1.62625 -0.0157 -0.13414 -1.79826 -0.24796 0 0 0 0 0 0.00979 -0.08971 0 0 0 0.02829 0 1.8394 -0.5475 0.45731 -2.654
ALA_2346 -4.59878 1.01546 2.01403 -0.02469 0 0 1.82484 -1.75502 -0.01727 -0.12828 -0.63538 -0.19045 0 0 0 0 0 0.0532 0.0125 0 0 0 -0.10957 0 1.8394 -0.65596 0.28512 -1.07084
MET_2347 -6.71226 0.51091 3.16041 -0.18538 0.02063 0.05994 1.86875 -1.8893 -0 -0 -0.95281 -0.46787 0 0 -0.66341 0 0 0.01476 -0.00231 0.12115 2.34622 0 -0.13399 0 0.60916 -0.25399 0.37318 -2.17622
GLY_2348 -3.81226 0.10563 3.9401 -0.00034 0 0 2.33053 -1.94767 -0 -0 -2.43652 -0.23728 0 0 0 0 0 0.00825 -0.00301 0 0 0 -1.5079 0 0.83697 0.1162 0.37947 -2.22783
TRP_2349 -7.728 0.61589 1.29068 -0.82035 0.01714 0.25682 0.4591 -1.59904 -0.00032 -0.00667 -0.51098 -0.20371 0 0 0 0 0 0.00561 0.02773 0.05319 0 1.54551 -0.0836 0 1.6906 -0.05107 0.43173 -4.60973
GLN_2350 -6.37294 0.55798 5.3495 -0.46375 0.06223 0.41765 2.93131 -2.7248 -0.01929 -0.11882 -3.016 -0.79953 0 0 -0.66341 0 0 0.03781 0.00745 0.11594 0 1.80379 0.31807 0 -0.18838 0.26628 0.58673 -1.91218
ALA_2351 -3.65582 0.36316 1.13517 -0.0223 0 0 0.2555 -1.33462 -0.02781 -0.22196 -0.48022 -0.39916 0 0 0 0 0 0.13026 -0.01606 0 0 0 -0.41363 0 1.8394 0.43959 0.46013 -1.94836
ILE_2352 -6.37428 1.09194 3.94749 -0.53402 0.53424 0.14921 2.12343 -2.30898 -0 -0 -1.92268 -0.15102 0 0 0 0 0 0.11076 0.0479 0.10316 0.27671 0 -0.47278 0 0.73287 -0.02404 0.60981 -2.06029
ASP_2353 -1.6552 0.17182 1.78945 -0.12684 0.024 0.39851 0.45652 -0.8721 -0.00209 -0.00591 -0.04088 -0.93404 0 0 0 0 0 0.02112 -0.05966 0.02938 0 2.42307 -0.58857 0 -2.3716 -0.29758 0.5979 -1.04269
GLY_2354 -1.80484 0.23211 1.69577 -6e-05 0 0 0.31552 -1.00375 -0 -0 -0.14604 -0.37402 0 0 0 0 0 0.00884 -0.16338 0 0 0 -1.50494 0 0.83697 -0.68602 0.25915 -2.3347
LYS_2355 -5.65175 0.44574 4.76989 -0.32977 0.04218 0.18335 2.67426 -2.35394 -0 -0 -2.23324 -0.10397 0 0 0 0 0 0.04234 -0.06535 0.00776 2.20015 0 0.32153 0 -1.5107 -0.22468 0.28671 -1.4995
LYS_2356 -5.50399 0.49735 3.67005 -0.3777 0.04247 0.18592 1.886 -1.91927 -0.01468 -0.07307 -2.13927 0.09615 0 0 0 0 0 0.0467 -0.05928 0.06153 1.70668 0 0.03873 0 -1.5107 0.06662 0.31176 -2.98801
TYR_2357 -11.0493 1.04197 3.45741 -1.14806 0.13093 0.59416 2.89306 -3.05741 -0.01 -0.03164 -2.17477 -0.30501 0 0 0 0 0 0.03013 0.02286 0.3077 0 1.72162 -0.49454 0.00303 1.2797 -0.26067 0.38519 -6.66363
TYR_2358 -10.0036 0.67345 2.89819 -0.78885 0.03855 0.13624 1.9358 -2.55047 -0.00969 -0.11443 -1.73349 -0.40231 0 0 0 0 0 0.00657 -0.02201 0.0003 0 2.49575 -0.02615 0.03907 1.2797 -0.12983 0.38762 -5.88961
PHE_2359 -12.2605 1.34395 5.25998 -0.6654 0.17778 0.0906 3.72052 -4.13968 -0.0217 -0.20182 -1.8932 -0.40518 0 0 0 0 0 0.0443 0.28381 0.66201 0 3.51304 -0.22234 0 1.0402 0.02734 0.80768 -2.8386
ASN_2360 -5.52629 0.61211 5.1482 -0.25007 0.04956 0.43109 2.42102 -2.56957 -0.02141 -0.18135 -2.30922 -0.78707 0 0 0 0 0 0.03549 -0.0642 0.12585 0 2.15727 -0.43703 0 -0.93687 -0.05334 1.54546 -0.61039
PRO_2361 -5.07947 0.99586 2.85479 -0.1321 0.00215 0.09458 1.322 -1.32523 -0 -0 0.44824 0.23699 0 0 0 0 0 0.05841 -0.01828 0.00548 0.1309 0 -1.07433 0 -2.4119 -0.48184 1.29258 -3.08117
ASN_2362 -3.04188 0.25752 2.29792 -0.20114 0.03637 0.33548 0.89052 -1.19306 -0.01218 -0.15644 -0.64275 -1.01065 0 0 0 0 0 0.08971 0.44331 0.02998 0 1.78901 -0.9332 0 -0.93687 -0.70999 0.71328 -1.95507
THR_2363 -5.29891 0.42878 4.83871 -0.12584 0.04601 0.08315 2.45158 -2.45088 -0.00044 -0.00164 -1.75212 -1.02974 0 0 -0.66458 0 0 0.03567 -0.00896 0.41319 0.11993 0 -0.66399 4.11687 -1.0874 -0.54385 1.03356 -0.06091
ALA_2364 -3.39426 0.71628 0.95614 -0.02767 0.00822 0 0.51768 -1.05461 -0.00012 -0.00078 -0.04873 -0.4344 0 0 0 0 0 0.00541 0.13891 0 0 0 0.26306 0 1.8394 -0.3854 1.09937 0.19848
ILE_2365 -6.30175 0.6181 3.18397 -0.55307 0.37562 0.16023 1.69704 -2.21102 -0.0319 -0.24639 -1.31071 -0.26466 0 0 -0.66458 0 0 0.01329 0.0562 0.02281 0.48153 0 -0.02915 0 0.73287 -0.32291 1.10282 -3.49167
ALA_2366 -4.64851 0.25619 1.281 -0.02409 0 0 1.04748 -1.57154 -0.02036 -0.12286 -1.29511 -0.22247 0 0 0 0 0 0.01801 -0.01198 0 0 0 -0.0844 0 1.8394 -0.4751 0.79435 -3.23999
THR_2367 -4.64207 0.56112 3.49979 -0.17676 0.11199 0.06674 1.7728 -1.88051 -0.01623 -0.14998 -1.31476 0.20868 0 0 0 0 0 0.01569 0.02207 0.00688 0.12415 0 -0.05116 2.31906 -1.0874 -0.29833 0.27182 -0.63641
THR_2368 -5.03866 0.70824 2.25136 -0.10234 0.07857 0.06991 1.17347 -1.63062 -0.01169 -0.06369 -0.89412 -0.76648 0 0 -0.66169 0 0 0.00394 0.07149 0.10431 0.09596 0 -0.57119 2.28959 -1.0874 -0.20139 0.57059 -3.61185
GLY_2369 -3.78449 0.17356 3.57421 -0.00038 0 0 2.49756 -1.93253 -0 -0 -2.07732 -0.25697 0 0 0 0 0 0.00331 -0.06603 0 0 0 -1.50991 0 0.83697 -0.11207 0.57642 -2.07768
TRP_2370 -7.66117 1.05738 0.97057 -0.85452 0.01923 0.27574 0.99985 -1.53448 -0.00841 -0.05429 -1.88761 -0.1225 0 0 0 -0.48656 0 0.01167 -0.01155 0.00517 0 1.37969 -0.27589 0 1.6906 -0.01682 0.39805 -6.10585
GLN_2371 -5.56132 0.53205 4.58198 -0.59999 0.09756 0.36917 2.64899 -2.21681 -0 -0 -2.82191 -0.32952 0 0 -0.73115 0 0 0.00238 0.18577 0.02686 0 3.28632 -0.14266 0 -0.18838 0.15973 0.4854 -0.21554
THR_2372 -3.7304 0.42239 2.35678 -0.15825 0.06367 0.05772 0.79306 -1.53164 -0 -0 -1.25928 0.15762 0 0 -0.73115 0 0 0.00398 -0.04558 0.0268 0.06629 0 0.06269 2.26315 -1.0874 0.3413 0.46607 -1.46217
ILE_2373 -8.24032 1.0182 2.91656 -0.47319 0.34235 0.10771 1.95882 -2.31714 -0 -0 -1.8677 -0.19522 0 0 0 0 0 0.00392 -0.04176 0.10181 0.26238 0 -0.56004 0 0.73287 -0.02728 0.42309 -5.85493
ASP_2374 -1.70251 0.14153 1.90236 -0.12705 0.02572 0.39781 0.46909 -0.90905 -0.00032 -0.00667 -0.14042 -0.92502 0 0 0 0 0 0.00529 -0.07694 0.02221 0 2.41359 -0.58181 0 -2.3716 -0.31832 0.31926 -1.46286
GLY_2375 -1.87267 0.1821 1.59997 -5e-05 0 0 0.17046 -0.93929 -0 -0 -0.01455 -0.38392 0 0 0 0 0 0.00234 -0.16171 0 0 0 -1.45296 0 0.83697 -0.76846 0.30163 -2.50015
LYS_2376 -5.18431 0.44529 4.92795 -0.50026 0.16877 0.29213 2.54121 -2.35581 -0.00107 -0.00286 -2.67965 0.07538 0 0 0 0 0 0.01152 0.10585 0.0078 1.80169 0 -0.04311 0 -1.5107 -0.57645 0.32444 -2.15218
LYS_2377 -5.51499 0.31284 3.54265 -0.51331 0.1716 0.26466 1.74406 -1.8203 -0.00297 -0.02816 -1.62005 0.09175 0 0 -0.64615 0 0 0.00437 -0.05067 0.04116 2.62157 0 0.31053 0 -1.5107 -0.01088 0.28656 -2.32644
TYR_2378 -8.60351 0.56127 3.01672 -0.57123 0.03908 0.28276 2.46208 -2.39214 -0.00107 -0.00286 -2.37038 -0.14762 0 0 0 0 0 0.00183 0.02307 0.01005 0 1.88029 -0.41609 0.00276 1.2797 -0.10419 0.24454 -4.80493
TYR_2379 -9.95834 0.88136 2.13981 -0.88373 0.08201 0.1615 1.54366 -2.6167 -0.00805 -0.12414 -1.96772 -0.4892 0 0 0 0 0 0.00199 -0.02191 0.00067 0 2.32968 -0.14301 0.02182 1.2797 -0.12397 0.27406 -7.62051
PHE_2380 -10.6607 1.09638 3.66148 -0.65486 0.11089 0.42315 3.2806 -3.11911 -0 -0 -3.0941 0.15337 0 0 0 0 0 0.01088 0.06419 0.61619 0 1.90834 -0.21844 0 1.0402 -0.10857 0.85097 -4.63913
ASN_2381 -5.54277 1.55074 5.19643 -0.25099 0.02789 0.38534 2.98474 -2.66151 -1e-05 -5e-05 -2.12955 -0.48795 0 0 -1.2143 0 0 0.01939 -0.04155 0.01353 0 2.52322 0.24929 0 -0.93687 -0.13972 1.67404 1.21935
PRO_2382 -4.56565 0.82933 3.03141 -0.06923 0 0.04315 1.46863 -1.36656 -0 -0 -0.74213 0.56798 0 0 -0.66169 0 0 0.03322 -0.28415 0.22607 0.24531 0 -1.08192 0 -2.4119 0.59381 1.30879 -2.83555
ASN_2383 -3.49262 0.343 3.5894 -0.20669 0.01628 0.33442 1.30628 -1.71533 -1e-05 -5e-05 -0.92882 -0.67576 0 0 -1.2143 0 0 0.26056 0.17591 0.01617 0 2.35412 -0.61901 0 -0.93687 1.25937 1.00323 0.86929
THR_2384 -4.77922 0.37505 1.77445 -0.20248 0.30272 0.08828 1.58053 -1.48751 -0 -0 -0.47418 -0.81496 0 0 0 0 0 0.08777 -0.03149 0.13839 0.32547 0 1.34047 2.27084 -1.0874 1.94 1.18792 2.53465
ALA_2385 -3.64199 0.63483 2.84931 -0.02019 0 0 1.66915 -1.76054 -0.01468 -0.07307 -0.47648 -0.15206 0 0 0 0 0 0.0218 0.00965 0 0 0 0.08038 0 1.8394 1.27943 0.78838 3.03332
ILE_2386 -5.21355 0.5463 2.93618 -0.54376 0.44393 0.11114 1.60187 -1.73759 -0 -0 -0.59361 0.09543 0 0 0 0 0 0.00261 -0.0835 0.04781 1.22791 0 0.31083 0 0.73287 -0.12449 0.48651 0.2469
ALA_2387 -4.6622 0.71172 1.70739 -0.02407 0 0 1.38113 -1.68852 -0 -0 -0.89631 -0.21581 0 0 0 0 0 0.01383 0.07141 0 0 0 -0.10157 0 1.8394 -0.4477 0.41618 -1.8951
ALA_2388 -4.15699 0.18822 1.74728 -0.02523 1e-05 0 1.65927 -1.63763 -0.02616 -0.16231 -1.64607 -0.1831 0 0 0 0 0 0.01583 0.03701 0 0 0 -0.12325 0 1.8394 -0.77958 0.51511 -2.73818
THR_2389 -4.25937 0.49412 1.86181 -0.12518 0.05302 0.09622 0.90297 -1.44768 -0.00247 -0.03735 -0.37184 -0.69756 0 0 0 0 0 0.02832 0.02397 0.00064 0.2457 0 -0.25339 2.33936 -1.0874 -0.6299 0.57678 -2.28923
GLY_2390 -3.31196 0.19637 3.40952 -0.0003 0 0 2.2648 -1.81354 -2e-05 -5e-05 -2.37923 -0.19574 0 0 0 0 0 0.0052 0.00526 0 0 0 -1.50059 0 0.83697 -0.17648 0.36396 -2.29582
TRP_2391 -5.38061 0.69114 1.56112 -0.85794 0.02752 0.22994 0.42544 -1.3802 -0 -0 -0.32586 -0.20064 0 0 0 0 0 0.00989 -0.03255 0.22425 0 1.40497 -0.18071 0 1.6906 -0.11819 0.24664 -1.96519
GLN_2392 -5.07516 0.41894 4.20991 -0.32234 0.04405 0.19354 2.71162 -2.11408 -2e-05 -5e-05 -2.21463 -0.20221 0 0 0 0 0 0.02841 -0.0286 0.04159 0 2.85584 -0.15023 0 -0.18838 0.07757 0.2587 0.54449
ALA_2393 -3.45357 0.28939 2.06967 -0.03003 0.00968 0 0.6804 -1.48455 -0 -0 -1.45611 -0.50048 0 0 0 0 0 0.00374 0.02208 0 0 0 -0.09462 0 1.8394 0.32996 0.21819 -1.55684
ILE_2394 -9.43498 1.68741 3.6402 -0.49643 0.39763 0.10756 2.49329 -2.75988 -0.00298 -0.02545 -1.86124 0.36686 0 0 0 0 0 0.00541 -0.06998 0.14268 0.33289 0 -0.39831 0 0.73287 -0.03573 0.48306 -4.69512
ASP_2395 -2.54825 0.33233 3.14521 -0.12114 0.01124 0.38189 1.18727 -1.43162 -0.00805 -0.12414 -2.0457 -0.69319 0 0 0 -0.48656 0 0.00172 -0.05163 0.21108 0 2.37259 -0.34681 0 -2.3716 -0.24803 0.44611 -2.3873
GLY_2396 -1.97357 0.27944 1.8715 -6e-05 0 0 0.61404 -1.07834 -0 -0 -0.89952 -0.38714 0 0 0 0 0 0.00382 -0.17373 0 0 0 -1.45931 0 0.83697 -0.61657 0.19202 -2.79044
LYS_2397 -5.27868 0.68315 7.00159 -0.30511 0.04271 0.15454 3.48093 -3.17933 -0 -0 -4.37452 -0.1767 0 0 -0.65265 0 0 0.00099 0.06298 0.21996 2.17047 0 0.13771 0 -1.5107 -0.60371 0.36541 -1.76096
LYS_2398 -3.08007 0.1932 1.29266 -0.31953 0.04045 0.1604 0.16867 -0.90198 -0 -0 -0.02902 -0.06015 0 0 0 0 0 0.01273 0.01435 0.00186 2.37454 0 0.08527 0 -1.5107 -0.10941 0.52047 -1.14624
TYR_2399 -7.59923 0.7066 3.12776 -0.59119 0.05553 0.30821 2.50228 -2.28269 -0.00298 -0.02545 -2.125 -0.16733 0 0 0 0 0 0.0113 0.00271 0.00015 0 1.87852 -0.42572 0.03613 1.2797 -0.21319 0.37403 -3.14986
TYR_2400 -7.35009 0.98522 2.96167 -0.83003 0.08306 0.12576 1.19529 -2.23785 -0.04283 -0.34976 -1.72559 -0.41405 0 0 0 0 0 0.00486 -0.02813 0.01938 0 2.44783 -0.11832 0.00641 1.2797 -0.08987 0.36907 -3.70826
PHE_2401 -10.1916 0.72411 4.1142 -0.60903 0.10232 0.33861 2.83543 -3.19148 -0.01423 -0.12981 -3.19754 0.17158 0 0 0 0 0 0.00074 2e-05 0.04864 0 1.91736 -0.32532 0 1.0402 -0.09335 0.62658 -5.83256
ASN_2402 -6.60248 1.05205 6.77842 -0.21562 0.00898 0.31131 3.19184 -3.31697 -0.02269 -0.1484 -3.29402 -0.516 0 0 -1.27573 0 0 0.00428 0.21575 0.01086 0 2.95145 0.31547 0 -0.93687 -0.10556 1.23272 -0.36122
PRO_2403 -2.88624 0.61223 1.46154 -0.06666 0 0.04203 0.64262 -0.75709 -0.00247 -0.03735 0.55173 0.56935 0 0 0 0 0 0.03248 -0.20553 0.17215 0.23761 0 -0.94495 0 -2.4119 0.41686 1.29022 -1.28338
ASN_2404 -3.96705 0.71282 3.67914 -0.39784 0.40194 0.88685 2.19129 -2.01313 -0 -0 -2.06068 -0.86169 0 0 -2.69536 0 0 0.06707 0.20412 0.03243 0 2.71923 -0.7172 0 -0.93687 0.45222 1.05281 -1.24989
THR_2405 -5.78423 0.56713 3.78903 -0.12157 0.05478 0.07929 2.12821 -2.40611 -0.00347 -0.01391 -2.44567 -0.91666 0 0 -0.71095 0 0 0.02992 0.01771 0.00204 0.10356 0 0.58489 4.14704 -1.0874 1.15044 1.0977 0.26177
ALA_2406 -4.02202 0.29925 3.88502 -0.0238 0 0 2.25746 -2.18889 -0.02506 -0.2381 -2.60459 -0.19236 0 0 -0.70868 0 0 0.00714 -0.03201 0 0 0 -0.14695 0 1.8394 0.59253 0.57836 -0.7233
THR_2407 -5.08808 0.40749 3.62895 -0.16609 0.06227 0.06481 2.03141 -2.04212 -0 -0 -1.7327 -0.38461 0 0 -0.64615 0 0 0.00177 -0.0012 0.30376 0.05716 0 0.03999 4.1427 -1.0874 -0.67207 0.8384 -0.24173
THR_2408 -3.39653 0.35265 3.15461 -0.20326 0.13147 0.07459 1.44729 -1.49635 -0.01346 -0.12964 -0.59314 -0.12696 0 0 0 0 0 0.00849 0.02995 0.00077 0.07948 0 -0.01028 2.26734 -1.0874 -0.04394 0.87569 1.32137
SER_2409 -2.02345 0.21382 1.62069 -0.02825 0 0.06648 0.13127 -0.91686 -0.017 -0.11149 0.06656 -0.32865 0 0 0 0 0 0.00531 0.02606 0.00354 0.03671 0 -0.53829 0.60862 -0.77834 0.03291 0.21627 -1.7141
ILE_2410 -4.02974 0.3588 0.86974 -0.46815 0.33507 0.10796 0.36737 -0.97619 -0 -0 0.10566 -0.13213 0 0 0 0 0 0.0019 0.08323 0.00558 0.27348 0 -0.64498 0 0.73287 -0.25294 0.22978 -3.03268
GLY_2411 -1.51418 0.18146 0.86574 -0.00063 0 0 0.24947 -0.63862 -0.00297 -0.02816 -0.06497 -0.23774 0 0 0 0 0 0.00233 -0.07933 0 0 0 0.13775 0 0.83697 0.17702 0.20932 0.09347
TYR_2412 -2.32236 0.19521 0.75949 -0.58144 0.05681 0.31746 0.10906 -0.74948 -0 -0 0.17627 -0.24092 0 0 0 0 0 0.00186 -0.00774 0.00091 0 1.87789 -0.18649 0.04729 1.2797 0.21607 0.10127 1.05086
THR_2413 -3.0307 0.42011 1.5728 -0.1531 0.05319 0.05435 0.73289 -1.03863 -0.01836 -0.12353 -1.20607 -0.3477 0 0 0 0 0 0.00821 -0.00311 0.00264 0.25147 0 -0.17727 2.30849 -1.0874 -0.03239 0.12531 -1.68879
THR_2414 -2.81327 0.20456 1.49255 -0.10982 0.07075 0.07429 0.52093 -0.96989 -0 -0 -0.46553 -0.53664 0 0 0 0 0 0.00846 0.0093 0.00155 0.09207 0 -0.58331 2.27147 -1.0874 -0.14957 0.2025 -1.76699
ILE_2415 -6.03379 0.60487 3.58713 -0.46215 0.33263 0.09144 1.86164 -2.199 -0 -0 -0.86561 0.12451 0 0 0 0 0 0.01164 -0.02233 0.07976 0.67122 0 -0.60397 0 0.73287 -0.32595 0.6023 -1.81281
ASN_2416 -3.05551 0.5069 3.5415 -0.30052 0.09539 0.50289 2.25213 -1.71666 -0.0318 -0.14355 -2.62334 -0.22929 0 0 0 0 0 0.04871 0.51783 0.04823 0 1.69644 -0.23044 0 -0.93687 1.0584 0.76815 1.76859
SER_2417 -1.67527 0.05967 1.54685 -0.03227 0.02334 0.0301 0.31702 -0.77848 -0.00412 -0.10587 0.50202 -0.34632 0 0 0 0 0 0.02268 0.37667 0.00618 0.40568 0 0.35858 0.603 -0.77834 2.1293 1.18122 3.84165
LYS_2418 -3.14038 0.8087 2.90656 -0.28975 0.03192 0.14292 1.22589 -1.3788 -0 -0 -1.22671 -0.20969 0 0 0 0 0 0.00523 0.21728 0.02441 1.64089 0 -0.10141 0 -1.5107 1.3 1.85062 2.29697
ASN_2419 -2.47512 0.47674 2.67587 -0.20205 0.0289 0.35286 1.1587 -1.35153 -0.00412 -0.10587 -1.63321 -1.0042 0 0 0 0 0 0.01173 -0.03948 0.06366 0 2.05602 -1.00397 0 -0.93687 0.79073 1.37884 0.23765
PHE_2420 -5.89508 0.71348 2.76537 -0.51362 0.01811 -0.05243 2.8503 -1.97035 -0.0318 -0.14355 -2.4416 -0.34253 0 0 0 0 0 0.06081 -0.01719 0.27898 0 1.7422 -0.41671 0 1.0402 0.60423 0.6264 -1.1248
TYR_2421 -5.63019 0.68744 1.76411 -1.10207 0.18125 0.73637 1.64583 -1.68786 -0 -0 -0.69431 -0.24291 0 0 0 0 0 0.07547 0.02037 0.09241 0 2.8078 -0.34669 0.00013 1.2797 0.09813 0.28594 -0.02907
PHE_2422 -5.19996 0.40117 3.42644 -0.73575 0.04531 0.03867 0.65445 -1.91354 -0.01836 -0.12353 -0.44548 -0.33935 0 0 0 0 0 0.01361 -0.03943 0.15242 0 2.207 0.04213 0 1.0402 -0.32712 0.22975 -0.89138
ASN:CtermProteinFull_2423 -2.80026 0.28245 3.84242 -0.20271 0.00777 0.37172 1.75707 -1.74699 -0 -0 -3.6105 -0.29555 0 0 -0.65265 0 0 0.01279 0 0.00256 0 2.1218 0 0 -0.93687 -0.25797 0.26373 -1.8412
VRT_2424 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 415.752 0 0 0 0 0 0 0 0 0 415.752
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 602967 DOMAINID 597362 MODEL 3 2024-03-16_00000065_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 1652.207 tmscore: 0 7pogA_201 prob: 100 ident: 80.02
ATOM      1  N   MET A   1       9.110  33.736 -26.539  1.00  3.400          N  
ATOM      2  CA  MET A   1       9.666  32.429 -26.912  1.00  2.700          C  
ATOM      3  C   MET A   1       8.506  31.516 -27.364  1.00  1.770          C  
ATOM      4  O   MET A   1       8.000  30.808 -26.506  1.00  2.280          O  
ATOM      5  CB  MET A   1      10.417  31.831 -25.702  1.00  4.060          C  
ATOM      6  CG  MET A   1      11.651  32.682 -25.202  1.00  4.060          C  
ATOM      7  SD  MET A   1      12.438  32.029 -23.678  1.00  4.060          S  
ATOM      8  CE  MET A   1      13.469  30.681 -24.214  1.00  4.060          C  
ATOM      9 1H   MET A   1       9.609  34.441 -27.061  1.00  4.080          H  
ATOM     10 2H   MET A   1       8.128  33.768 -26.776  1.00  4.080          H  
ATOM     11 3H   MET A   1       9.228  33.895 -25.550  1.00  4.080          H  
ATOM     12  HA  MET A   1      10.378  32.545 -27.714  1.00  3.240          H  
ATOM     13 1HB  MET A   1       9.731  31.709 -24.862  1.00  4.870          H  
ATOM     14 2HB  MET A   1      10.784  30.841 -25.971  1.00  4.870          H  
ATOM     15 1HG  MET A   1      12.407  32.706 -25.992  1.00  4.870          H  
ATOM     16 2HG  MET A   1      11.346  33.704 -25.006  1.00  4.870          H  
ATOM     17 1HE  MET A   1      13.937  30.214 -23.343  1.00  4.870          H  
ATOM     18 2HE  MET A   1      12.873  29.968 -24.739  1.00  4.870          H  
ATOM     19 3HE  MET A   1      14.225  31.049 -24.857  1.00  4.870          H  
ATOM     20  N   SER A   2       8.062  31.444 -28.670  1.00  1.250          N  
ATOM     21  CA  SER A   2       8.631  31.941 -29.941  1.00  1.110          C  
ATOM     22  C   SER A   2       9.891  31.160 -30.166  1.00  1.100          C  
ATOM     23  O   SER A   2       9.861  29.927 -30.074  1.00  1.780          O  
ATOM     24  CB  SER A   2       8.881  33.454 -29.976  1.00  1.610          C  
ATOM     25  OG  SER A   2       9.302  33.850 -31.241  1.00  1.610          O  
ATOM     26  H   SER A   2       7.248  30.858 -28.802  1.00  1.500          H  
ATOM     27  HA  SER A   2       7.947  31.707 -30.761  1.00  1.330          H  
ATOM     28 1HB  SER A   2       7.955  33.970 -29.729  1.00  1.930          H  
ATOM     29 2HB  SER A   2       9.615  33.765 -29.279  1.00  1.930          H  
ATOM     30  HG  SER A   2       9.292  34.812 -31.240  1.00  1.930          H  
ATOM     31  N   LEU A   3      10.981  31.840 -30.448  1.00  0.740          N  
ATOM     32  CA  LEU A   3      12.259  31.166 -30.571  1.00  0.690          C  
ATOM     33  C   LEU A   3      12.980  31.344 -29.268  1.00  0.790          C  
ATOM     34  O   LEU A   3      12.683  32.252 -28.494  1.00  1.240          O  
ATOM     35  CB  LEU A   3      13.222  31.682 -31.657  1.00  0.990          C  
ATOM     36  CG  LEU A   3      12.838  31.651 -33.119  1.00  0.990          C  
ATOM     37  CD1 LEU A   3      13.998  32.266 -33.883  1.00  0.990          C  
ATOM     38  CD2 LEU A   3      12.598  30.218 -33.606  1.00  0.990          C  
ATOM     39  H   LEU A   3      10.906  32.843 -30.581  1.00  0.890          H  
ATOM     40  HA  LEU A   3      12.093  30.101 -30.723  1.00  0.830          H  
ATOM     41 1HB  LEU A   3      13.449  32.722 -31.416  1.00  1.180          H  
ATOM     42 2HB  LEU A   3      14.156  31.130 -31.565  1.00  1.180          H  
ATOM     43  HG  LEU A   3      11.943  32.248 -33.276  1.00  1.180          H  
ATOM     44 1HD1 LEU A   3      13.781  32.292 -34.927  1.00  1.180          H  
ATOM     45 2HD1 LEU A   3      14.179  33.272 -33.527  1.00  1.180          H  
ATOM     46 3HD1 LEU A   3      14.890  31.669 -33.717  1.00  1.180          H  
ATOM     47 1HD2 LEU A   3      12.348  30.242 -34.665  1.00  1.180          H  
ATOM     48 2HD2 LEU A   3      13.495  29.616 -33.460  1.00  1.180          H  
ATOM     49 3HD2 LEU A   3      11.769  29.775 -33.051  1.00  1.180          H  
ATOM     50  N   ILE A   4      13.961  30.502 -29.065  1.00  0.760          N  
ATOM     51  CA  ILE A   4      14.847  30.551 -27.925  1.00  0.760          C  
ATOM     52  C   ILE A   4      15.532  31.930 -27.881  1.00  0.780          C  
ATOM     53  O   ILE A   4      15.844  32.499 -28.930  1.00  0.780          O  
ATOM     54  CB  ILE A   4      15.888  29.400 -28.088  1.00  1.060          C  
ATOM     55  CG1 ILE A   4      16.674  29.133 -26.813  1.00  1.060          C  
ATOM     56  CG2 ILE A   4      16.867  29.773 -29.189  1.00  1.060          C  
ATOM     57  CD1 ILE A   4      17.475  27.797 -26.812  1.00  1.060          C  
ATOM     58  H   ILE A   4      14.091  29.772 -29.751  1.00  0.910          H  
ATOM     59  HA  ILE A   4      14.266  30.404 -27.022  1.00  0.910          H  
ATOM     60  HB  ILE A   4      15.368  28.485 -28.362  1.00  1.280          H  
ATOM     61 1HG1 ILE A   4      17.382  29.947 -26.674  1.00  1.280          H  
ATOM     62 2HG1 ILE A   4      15.983  29.119 -25.975  1.00  1.280          H  
ATOM     63 1HG2 ILE A   4      17.577  28.988 -29.332  1.00  1.280          H  
ATOM     64 2HG2 ILE A   4      16.333  29.952 -30.115  1.00  1.280          H  
ATOM     65 3HG2 ILE A   4      17.396  30.654 -28.902  1.00  1.280          H  
ATOM     66 1HD1 ILE A   4      18.010  27.681 -25.881  1.00  1.280          H  
ATOM     67 2HD1 ILE A   4      16.785  26.960 -26.928  1.00  1.280          H  
ATOM     68 3HD1 ILE A   4      18.195  27.776 -27.613  1.00  1.280          H  
ATOM     69  N   SER A   5      15.719  32.486 -26.689  1.00  0.810          N  
ATOM     70  CA  SER A   5      16.404  33.756 -26.546  1.00  0.820          C  
ATOM     71  C   SER A   5      17.898  33.556 -26.761  1.00  0.800          C  
ATOM     72  O   SER A   5      18.403  32.433 -26.646  1.00  0.780          O  
ATOM     73  CB  SER A   5      16.149  34.335 -25.165  1.00  1.140          C  
ATOM     74  OG  SER A   5      16.781  33.575 -24.153  1.00  1.140          O  
ATOM     75  H   SER A   5      15.404  32.012 -25.861  1.00  0.970          H  
ATOM     76  HA  SER A   5      16.027  34.444 -27.296  1.00  0.980          H  
ATOM     77 1HB  SER A   5      16.508  35.361 -25.128  1.00  1.370          H  
ATOM     78 2HB  SER A   5      15.074  34.358 -24.983  1.00  1.370          H  
ATOM     79  HG  SER A   5      16.490  33.966 -23.315  1.00  1.370          H  
ATOM     80  N   LYS A   6      18.622  34.652 -26.995  1.00  0.800          N  
ATOM     81  CA  LYS A   6      20.070  34.593 -27.148  1.00  0.790          C  
ATOM     82  C   LYS A   6      20.730  33.938 -25.935  1.00  0.790          C  
ATOM     83  O   LYS A   6      21.540  33.021 -26.084  1.00  0.760          O  
ATOM     84  CB  LYS A   6      20.604  36.016 -27.349  1.00  1.110          C  
ATOM     85  CG  LYS A   6      22.093  36.148 -27.577  1.00  1.110          C  
ATOM     86  CD  LYS A   6      22.478  37.621 -27.761  1.00  1.110          C  
ATOM     87  CE  LYS A   6      23.982  37.824 -27.891  1.00  1.110          C  
ATOM     88  NZ  LYS A   6      24.330  39.276 -28.039  1.00  1.110          N  
ATOM     89  H   LYS A   6      18.153  35.541 -27.093  1.00  0.960          H  
ATOM     90  HA  LYS A   6      20.307  33.991 -28.020  1.00  0.950          H  
ATOM     91 1HB  LYS A   6      20.101  36.471 -28.207  1.00  1.330          H  
ATOM     92 2HB  LYS A   6      20.357  36.619 -26.473  1.00  1.330          H  
ATOM     93 1HG  LYS A   6      22.647  35.719 -26.745  1.00  1.330          H  
ATOM     94 2HG  LYS A   6      22.337  35.616 -28.478  1.00  1.330          H  
ATOM     95 1HD  LYS A   6      22.002  38.004 -28.662  1.00  1.330          H  
ATOM     96 2HD  LYS A   6      22.114  38.198 -26.911  1.00  1.330          H  
ATOM     97 1HE  LYS A   6      24.476  37.426 -27.005  1.00  1.330          H  
ATOM     98 2HE  LYS A   6      24.344  37.294 -28.763  1.00  1.330          H  
ATOM     99 1HZ  LYS A   6      25.331  39.381 -28.125  1.00  1.330          H  
ATOM    100 2HZ  LYS A   6      23.880  39.646 -28.869  1.00  1.330          H  
ATOM    101 3HZ  LYS A   6      24.009  39.787 -27.228  1.00  1.330          H  
ATOM    102  N   ASP A   7      20.356  34.387 -24.731  1.00  0.830          N  
ATOM    103  CA  ASP A   7      20.954  33.860 -23.509  1.00  0.830          C  
ATOM    104  C   ASP A   7      20.674  32.379 -23.306  1.00  0.840          C  
ATOM    105  O   ASP A   7      21.566  31.626 -22.899  1.00  0.830          O  
ATOM    106  CB  ASP A   7      20.406  34.601 -22.293  1.00  1.160          C  
ATOM    107  CG  ASP A   7      20.880  36.038 -22.165  1.00  1.160          C  
ATOM    108  OD1 ASP A   7      21.827  36.419 -22.807  1.00  1.160          O  
ATOM    109  OD2 ASP A   7      20.257  36.752 -21.428  1.00  1.160          O  
ATOM    110  H   ASP A   7      19.692  35.143 -24.671  1.00  1.000          H  
ATOM    111  HA  ASP A   7      22.031  34.004 -23.564  1.00  1.000          H  
ATOM    112 1HB  ASP A   7      19.318  34.600 -22.334  1.00  1.390          H  
ATOM    113 2HB  ASP A   7      20.693  34.064 -21.389  1.00  1.390          H  
ATOM    114  N   GLU A   8      19.449  31.944 -23.607  1.00  0.890          N  
ATOM    115  CA  GLU A   8      19.114  30.543 -23.407  1.00  0.910          C  
ATOM    116  C   GLU A   8      19.909  29.666 -24.384  1.00  0.860          C  
ATOM    117  O   GLU A   8      20.391  28.592 -24.003  1.00  0.870          O  
ATOM    118  CB  GLU A   8      17.604  30.339 -23.540  1.00  1.270          C  
ATOM    119  CG  GLU A   8      17.090  28.925 -23.226  1.00  1.270          C  
ATOM    120  CD  GLU A   8      17.218  28.520 -21.804  1.00  1.270          C  
ATOM    121  OE1 GLU A   8      17.339  29.375 -20.958  1.00  1.270          O  
ATOM    122  OE2 GLU A   8      17.195  27.337 -21.554  1.00  1.270          O  
ATOM    123  H   GLU A   8      18.732  32.600 -23.918  1.00  1.070          H  
ATOM    124  HA  GLU A   8      19.399  30.263 -22.393  1.00  1.090          H  
ATOM    125 1HB  GLU A   8      17.101  31.015 -22.851  1.00  1.520          H  
ATOM    126 2HB  GLU A   8      17.292  30.630 -24.526  1.00  1.520          H  
ATOM    127 1HG  GLU A   8      16.050  28.844 -23.526  1.00  1.520          H  
ATOM    128 2HG  GLU A   8      17.654  28.226 -23.805  1.00  1.520          H  
ATOM    129  N   LEU A   9      20.086  30.122 -25.637  1.00  0.810          N  
ATOM    130  CA  LEU A   9      20.861  29.331 -26.585  1.00  0.780          C  
ATOM    131  C   LEU A   9      22.310  29.239 -26.128  1.00  0.750          C  
ATOM    132  O   LEU A   9      22.924  28.178 -26.263  1.00  0.760          O  
ATOM    133  CB  LEU A   9      20.817  29.886 -28.013  1.00  1.100          C  
ATOM    134  CG  LEU A   9      21.585  29.015 -29.120  1.00  1.100          C  
ATOM    135  CD1 LEU A   9      20.975  27.572 -29.232  1.00  1.100          C  
ATOM    136  CD2 LEU A   9      21.507  29.722 -30.440  1.00  1.100          C  
ATOM    137  H   LEU A   9      19.630  30.993 -25.938  1.00  0.970          H  
ATOM    138  HA  LEU A   9      20.442  28.332 -26.589  1.00  0.940          H  
ATOM    139 1HB  LEU A   9      19.777  29.982 -28.310  1.00  1.320          H  
ATOM    140 2HB  LEU A   9      21.256  30.889 -28.001  1.00  1.320          H  
ATOM    141  HG  LEU A   9      22.623  28.912 -28.836  1.00  1.320          H  
ATOM    142 1HD1 LEU A   9      21.520  27.005 -29.990  1.00  1.320          H  
ATOM    143 2HD1 LEU A   9      21.056  27.048 -28.285  1.00  1.320          H  
ATOM    144 3HD1 LEU A   9      19.926  27.638 -29.520  1.00  1.320          H  
ATOM    145 1HD2 LEU A   9      22.042  29.149 -31.199  1.00  1.320          H  
ATOM    146 2HD2 LEU A   9      20.472  29.817 -30.714  1.00  1.320          H  
ATOM    147 3HD2 LEU A   9      21.947  30.696 -30.357  1.00  1.320          H  
ATOM    148  N   ILE A  10      22.867  30.339 -25.598  1.00  0.720          N  
ATOM    149  CA  ILE A  10      24.250  30.329 -25.138  1.00  0.700          C  
ATOM    150  C   ILE A  10      24.417  29.294 -24.041  1.00  0.720          C  
ATOM    151  O   ILE A  10      25.414  28.575 -24.037  1.00  0.710          O  
ATOM    152  CB  ILE A  10      24.718  31.712 -24.631  1.00  0.990          C  
ATOM    153  CG1 ILE A  10      24.792  32.678 -25.813  1.00  0.990          C  
ATOM    154  CG2 ILE A  10      26.107  31.585 -23.937  1.00  0.990          C  
ATOM    155  CD1 ILE A  10      24.923  34.142 -25.439  1.00  0.990          C  
ATOM    156  H   ILE A  10      22.319  31.209 -25.563  1.00  0.860          H  
ATOM    157  HA  ILE A  10      24.887  30.044 -25.975  1.00  0.840          H  
ATOM    158  HB  ILE A  10      23.985  32.107 -23.924  1.00  1.190          H  
ATOM    159 1HG1 ILE A  10      25.641  32.401 -26.432  1.00  1.190          H  
ATOM    160 2HG1 ILE A  10      23.899  32.558 -26.396  1.00  1.190          H  
ATOM    161 1HG2 ILE A  10      26.439  32.551 -23.579  1.00  1.190          H  
ATOM    162 2HG2 ILE A  10      26.047  30.910 -23.085  1.00  1.190          H  
ATOM    163 3HG2 ILE A  10      26.834  31.195 -24.652  1.00  1.190          H  
ATOM    164 1HD1 ILE A  10      24.950  34.741 -26.333  1.00  1.190          H  
ATOM    165 2HD1 ILE A  10      24.059  34.438 -24.842  1.00  1.190          H  
ATOM    166 3HD1 ILE A  10      25.827  34.315 -24.870  1.00  1.190          H  
ATOM    167  N   LYS A  11      23.486  29.257 -23.084  1.00  0.760          N  
ATOM    168  CA  LYS A  11      23.566  28.269 -22.020  1.00  0.790          C  
ATOM    169  C   LYS A  11      23.488  26.835 -22.568  1.00  0.840          C  
ATOM    170  O   LYS A  11      24.286  25.976 -22.195  1.00  0.820          O  
ATOM    171  CB  LYS A  11      22.441  28.502 -21.016  1.00  1.090          C  
ATOM    172  CG  LYS A  11      22.597  29.750 -20.175  1.00  1.090          C  
ATOM    173  CD  LYS A  11      21.404  29.938 -19.245  1.00  1.090          C  
ATOM    174  CE  LYS A  11      21.534  31.218 -18.433  1.00  1.090          C  
ATOM    175  NZ  LYS A  11      20.355  31.438 -17.557  1.00  1.090          N  
ATOM    176  H   LYS A  11      22.721  29.940 -23.105  1.00  0.910          H  
ATOM    177  HA  LYS A  11      24.525  28.385 -21.517  1.00  0.950          H  
ATOM    178 1HB  LYS A  11      21.489  28.572 -21.548  1.00  1.310          H  
ATOM    179 2HB  LYS A  11      22.377  27.662 -20.347  1.00  1.310          H  
ATOM    180 1HG  LYS A  11      23.507  29.672 -19.581  1.00  1.310          H  
ATOM    181 2HG  LYS A  11      22.686  30.617 -20.827  1.00  1.310          H  
ATOM    182 1HD  LYS A  11      20.485  29.984 -19.841  1.00  1.310          H  
ATOM    183 2HD  LYS A  11      21.330  29.086 -18.564  1.00  1.310          H  
ATOM    184 1HE  LYS A  11      22.428  31.159 -17.814  1.00  1.310          H  
ATOM    185 2HE  LYS A  11      21.630  32.064 -19.116  1.00  1.310          H  
ATOM    186 1HZ  LYS A  11      20.476  32.295 -17.035  1.00  1.310          H  
ATOM    187 2HZ  LYS A  11      19.520  31.504 -18.127  1.00  1.310          H  
ATOM    188 3HZ  LYS A  11      20.264  30.662 -16.916  1.00  1.310          H  
ATOM    189  N   LEU A  12      22.582  26.581 -23.518  1.00  0.960          N  
ATOM    190  CA  LEU A  12      22.405  25.235 -24.074  1.00  1.060          C  
ATOM    191  C   LEU A  12      23.656  24.787 -24.835  1.00  1.050          C  
ATOM    192  O   LEU A  12      24.078  23.631 -24.783  1.00  1.140          O  
ATOM    193  CB  LEU A  12      21.177  25.230 -25.013  1.00  1.440          C  
ATOM    194  CG  LEU A  12      20.713  23.866 -25.634  1.00  1.440          C  
ATOM    195  CD1 LEU A  12      20.302  22.857 -24.524  1.00  1.440          C  
ATOM    196  CD2 LEU A  12      19.539  24.140 -26.589  1.00  1.440          C  
ATOM    197  H   LEU A  12      21.936  27.326 -23.804  1.00  1.150          H  
ATOM    198  HA  LEU A  12      22.242  24.548 -23.249  1.00  1.270          H  
ATOM    199 1HB  LEU A  12      20.330  25.656 -24.469  1.00  1.730          H  
ATOM    200 2HB  LEU A  12      21.398  25.903 -25.843  1.00  1.730          H  
ATOM    201  HG  LEU A  12      21.532  23.426 -26.182  1.00  1.730          H  
ATOM    202 1HD1 LEU A  12      19.994  21.927 -24.994  1.00  1.730          H  
ATOM    203 2HD1 LEU A  12      21.138  22.655 -23.856  1.00  1.730          H  
ATOM    204 3HD1 LEU A  12      19.470  23.263 -23.947  1.00  1.730          H  
ATOM    205 1HD2 LEU A  12      19.211  23.206 -27.047  1.00  1.730          H  
ATOM    206 2HD2 LEU A  12      18.710  24.583 -26.031  1.00  1.730          H  
ATOM    207 3HD2 LEU A  12      19.858  24.832 -27.371  1.00  1.730          H  
ATOM    208  N   ALA A  13      24.241  25.726 -25.559  1.00  1.050          N  
ATOM    209  CA  ALA A  13      25.411  25.539 -26.393  1.00  1.110          C  
ATOM    210  C   ALA A  13      26.710  25.652 -25.614  1.00  1.040          C  
ATOM    211  O   ALA A  13      27.781  25.621 -26.216  1.00  1.080          O  
ATOM    212  CB  ALA A  13      25.404  26.559 -27.504  1.00  1.530          C  
ATOM    213  H   ALA A  13      23.807  26.654 -25.577  1.00  1.260          H  
ATOM    214  HA  ALA A  13      25.361  24.538 -26.819  1.00  1.330          H  
ATOM    215 1HB  ALA A  13      26.252  26.411 -28.155  1.00  1.840          H  
ATOM    216 2HB  ALA A  13      24.482  26.468 -28.076  1.00  1.840          H  
ATOM    217 3HB  ALA A  13      25.454  27.538 -27.037  1.00  1.840          H  
ATOM    218  N   TYR A  14      26.639  25.795 -24.294  1.00  1.360          N  
ATOM    219  CA  TYR A  14      27.834  25.946 -23.511  1.00  1.590          C  
ATOM    220  C   TYR A  14      28.858  24.905 -23.880  1.00  1.710          C  
ATOM    221  O   TYR A  14      28.583  23.702 -23.936  1.00  2.570          O  
ATOM    222  CB  TYR A  14      27.550  25.839 -22.016  1.00  2.130          C  
ATOM    223  CG  TYR A  14      28.821  25.932 -21.200  1.00  2.130          C  
ATOM    224  CD1 TYR A  14      29.413  27.158 -20.973  1.00  2.130          C  
ATOM    225  CD2 TYR A  14      29.413  24.775 -20.711  1.00  2.130          C  
ATOM    226  CE1 TYR A  14      30.589  27.233 -20.261  1.00  2.130          C  
ATOM    227  CE2 TYR A  14      30.587  24.850 -20.000  1.00  2.130          C  
ATOM    228  CZ  TYR A  14      31.176  26.072 -19.774  1.00  2.130          C  
ATOM    229  OH  TYR A  14      32.352  26.148 -19.062  1.00  2.130          O  
ATOM    230  H   TYR A  14      25.742  25.815 -23.802  1.00  1.630          H  
ATOM    231  HA  TYR A  14      28.259  26.927 -23.719  1.00  1.910          H  
ATOM    232 1HB  TYR A  14      26.877  26.644 -21.712  1.00  2.560          H  
ATOM    233 2HB  TYR A  14      27.057  24.893 -21.798  1.00  2.560          H  
ATOM    234  HD1 TYR A  14      28.952  28.067 -21.362  1.00  2.560          H  
ATOM    235  HD2 TYR A  14      28.949  23.806 -20.899  1.00  2.560          H  
ATOM    236  HE1 TYR A  14      31.057  28.200 -20.084  1.00  2.560          H  
ATOM    237  HE2 TYR A  14      31.053  23.942 -19.619  1.00  2.560          H  
ATOM    238  HH  TYR A  14      32.637  27.064 -19.016  1.00  2.560          H  
ATOM    239  N   SER A  15      30.061  25.394 -24.112  1.00  1.250          N  
ATOM    240  CA  SER A  15      31.212  24.619 -24.497  1.00  1.550          C  
ATOM    241  C   SER A  15      32.457  25.303 -24.034  1.00  1.030          C  
ATOM    242  O   SER A  15      32.452  26.513 -23.787  1.00  1.460          O  
ATOM    243  CB  SER A  15      31.290  24.416 -25.991  1.00  2.050          C  
ATOM    244  OG  SER A  15      32.500  23.762 -26.338  1.00  2.050          O  
ATOM    245  H   SER A  15      30.184  26.394 -24.044  1.00  1.500          H  
ATOM    246  HA  SER A  15      31.155  23.643 -24.013  1.00  1.860          H  
ATOM    247 1HB  SER A  15      30.437  23.819 -26.320  1.00  2.460          H  
ATOM    248 2HB  SER A  15      31.231  25.375 -26.496  1.00  2.460          H  
ATOM    249  HG  SER A  15      32.391  23.497 -27.261  1.00  2.460          H  
ATOM    250  N   ILE A  16      33.507  24.522 -23.879  1.00  1.280          N  
ATOM    251  CA  ILE A  16      34.814  25.042 -23.503  1.00  1.650          C  
ATOM    252  C   ILE A  16      35.407  25.959 -24.568  1.00  1.290          C  
ATOM    253  O   ILE A  16      36.226  26.824 -24.248  1.00  1.610          O  
ATOM    254  CB  ILE A  16      35.803  23.894 -23.203  1.00  2.160          C  
ATOM    255  CG1 ILE A  16      37.026  24.437 -22.417  1.00  2.160          C  
ATOM    256  CG2 ILE A  16      36.266  23.196 -24.533  1.00  2.160          C  
ATOM    257  CD1 ILE A  16      37.908  23.359 -21.789  1.00  2.160          C  
ATOM    258  H   ILE A  16      33.391  23.537 -24.083  1.00  1.540          H  
ATOM    259  HA  ILE A  16      34.689  25.629 -22.594  1.00  1.980          H  
ATOM    260  HB  ILE A  16      35.301  23.181 -22.566  1.00  2.590          H  
ATOM    261 1HG1 ILE A  16      37.647  25.031 -23.089  1.00  2.590          H  
ATOM    262 2HG1 ILE A  16      36.663  25.088 -21.621  1.00  2.590          H  
ATOM    263 1HG2 ILE A  16      36.929  22.372 -24.314  1.00  2.590          H  
ATOM    264 2HG2 ILE A  16      35.397  22.819 -25.066  1.00  2.590          H  
ATOM    265 3HG2 ILE A  16      36.798  23.895 -25.169  1.00  2.590          H  
ATOM    266 1HD1 ILE A  16      38.730  23.837 -21.254  1.00  2.590          H  
ATOM    267 2HD1 ILE A  16      37.315  22.767 -21.088  1.00  2.590          H  
ATOM    268 3HD1 ILE A  16      38.317  22.708 -22.550  1.00  2.590          H  
ATOM    269  N   LYS A  17      35.060  25.737 -25.833  1.00  1.160          N  
ATOM    270  CA  LYS A  17      35.628  26.563 -26.874  1.00  1.160          C  
ATOM    271  C   LYS A  17      35.011  27.942 -26.872  1.00  1.010          C  
ATOM    272  O   LYS A  17      33.819  28.088 -26.571  1.00  1.750          O  
ATOM    273  CB  LYS A  17      35.467  25.907 -28.242  1.00  1.620          C  
ATOM    274  CG  LYS A  17      36.303  24.694 -28.399  1.00  1.620          C  
ATOM    275  CD  LYS A  17      36.223  24.113 -29.785  1.00  1.620          C  
ATOM    276  CE  LYS A  17      37.081  22.904 -29.824  1.00  1.620          C  
ATOM    277  NZ  LYS A  17      37.043  22.167 -31.115  1.00  1.620          N  
ATOM    278  H   LYS A  17      34.377  25.011 -26.053  1.00  1.390          H  
ATOM    279  HA  LYS A  17      36.689  26.642 -26.659  1.00  1.390          H  
ATOM    280 1HB  LYS A  17      34.427  25.605 -28.366  1.00  1.950          H  
ATOM    281 2HB  LYS A  17      35.693  26.610 -29.043  1.00  1.950          H  
ATOM    282 1HG  LYS A  17      37.340  24.947 -28.178  1.00  1.950          H  
ATOM    283 2HG  LYS A  17      35.976  23.941 -27.682  1.00  1.950          H  
ATOM    284 1HD  LYS A  17      35.196  23.835 -30.020  1.00  1.950          H  
ATOM    285 2HD  LYS A  17      36.575  24.837 -30.522  1.00  1.950          H  
ATOM    286 1HE  LYS A  17      38.110  23.186 -29.616  1.00  1.950          H  
ATOM    287 2HE  LYS A  17      36.735  22.260 -29.032  1.00  1.950          H  
ATOM    288 1HZ  LYS A  17      37.645  21.338 -30.983  1.00  1.950          H  
ATOM    289 2HZ  LYS A  17      36.102  21.859 -31.314  1.00  1.950          H  
ATOM    290 3HZ  LYS A  17      37.383  22.732 -31.867  1.00  1.950          H  
ATOM    291  N   PRO A  18      35.778  28.979 -27.228  1.00  1.200          N  
ATOM    292  CA  PRO A  18      35.324  30.342 -27.309  1.00  1.720          C  
ATOM    293  C   PRO A  18      34.314  30.415 -28.406  1.00  1.310          C  
ATOM    294  O   PRO A  18      34.356  29.617 -29.338  1.00  1.020          O  
ATOM    295  CB  PRO A  18      36.597  31.130 -27.637  1.00  2.580          C  
ATOM    296  CG  PRO A  18      37.516  30.121 -28.291  1.00  2.580          C  
ATOM    297  CD  PRO A  18      37.203  28.801 -27.606  1.00  2.580          C  
ATOM    298  HA  PRO A  18      34.888  30.645 -26.347  1.00  2.060          H  
ATOM    299 1HB  PRO A  18      36.344  31.968 -28.312  1.00  3.100          H  
ATOM    300 2HB  PRO A  18      37.016  31.569 -26.721  1.00  3.100          H  
ATOM    301 1HG  PRO A  18      37.308  30.082 -29.380  1.00  3.100          H  
ATOM    302 2HG  PRO A  18      38.567  30.427 -28.179  1.00  3.100          H  
ATOM    303 1HD  PRO A  18      37.346  28.008 -28.343  1.00  3.100          H  
ATOM    304 2HD  PRO A  18      37.832  28.668 -26.709  1.00  3.100          H  
ATOM    305  N   ARG A  19      33.402  31.361 -28.301  1.00  2.010          N  
ATOM    306  CA  ARG A  19      32.446  31.506 -29.362  1.00  2.110          C  
ATOM    307  C   ARG A  19      33.168  31.937 -30.628  1.00  1.320          C  
ATOM    308  O   ARG A  19      33.899  32.927 -30.640  1.00  1.620          O  
ATOM    309  CB  ARG A  19      31.372  32.516 -28.980  1.00  2.910          C  
ATOM    310  CG  ARG A  19      30.435  32.042 -27.851  1.00  2.910          C  
ATOM    311  CD  ARG A  19      29.411  33.064 -27.468  1.00  2.910          C  
ATOM    312  NE  ARG A  19      29.991  34.193 -26.744  1.00  2.910          N  
ATOM    313  CZ  ARG A  19      29.332  35.324 -26.407  1.00  2.910          C  
ATOM    314  NH1 ARG A  19      28.078  35.489 -26.747  1.00  2.910          N  
ATOM    315  NH2 ARG A  19      29.959  36.271 -25.728  1.00  2.910          N  
ATOM    316  H   ARG A  19      33.398  31.984 -27.508  1.00  2.410          H  
ATOM    317  HA  ARG A  19      31.970  30.541 -29.543  1.00  2.530          H  
ATOM    318 1HB  ARG A  19      31.841  33.445 -28.665  1.00  3.500          H  
ATOM    319 2HB  ARG A  19      30.763  32.743 -29.858  1.00  3.500          H  
ATOM    320 1HG  ARG A  19      29.926  31.135 -28.159  1.00  3.500          H  
ATOM    321 2HG  ARG A  19      31.032  31.825 -26.968  1.00  3.500          H  
ATOM    322 1HD  ARG A  19      28.946  33.444 -28.376  1.00  3.500          H  
ATOM    323 2HD  ARG A  19      28.653  32.599 -26.835  1.00  3.500          H  
ATOM    324  HE  ARG A  19      30.956  34.116 -26.453  1.00  3.500          H  
ATOM    325 1HH1 ARG A  19      27.603  34.776 -27.277  1.00  3.500          H  
ATOM    326 2HH1 ARG A  19      27.597  36.335 -26.486  1.00  3.500          H  
ATOM    327 1HH2 ARG A  19      30.927  36.149 -25.462  1.00  3.500          H  
ATOM    328 2HH2 ARG A  19      29.474  37.119 -25.472  1.00  3.500          H  
ATOM    329  N   GLU A  20      32.894  31.212 -31.684  1.00  1.020          N  
ATOM    330  CA  GLU A  20      33.418  31.456 -33.006  1.00  0.760          C  
ATOM    331  C   GLU A  20      32.624  32.563 -33.658  1.00  0.600          C  
ATOM    332  O   GLU A  20      31.448  32.750 -33.336  1.00  0.590          O  
ATOM    333  CB  GLU A  20      33.313  30.177 -33.831  1.00  1.170          C  
ATOM    334  CG  GLU A  20      34.162  29.027 -33.311  1.00  1.170          C  
ATOM    335  CD  GLU A  20      35.641  29.237 -33.555  1.00  1.170          C  
ATOM    336  OE1 GLU A  20      35.982  29.775 -34.592  1.00  1.170          O  
ATOM    337  OE2 GLU A  20      36.425  28.844 -32.733  1.00  1.170          O  
ATOM    338  H   GLU A  20      32.318  30.398 -31.537  1.00  1.220          H  
ATOM    339  HA  GLU A  20      34.463  31.761 -32.928  1.00  0.910          H  
ATOM    340 1HB  GLU A  20      32.280  29.846 -33.851  1.00  1.400          H  
ATOM    341 2HB  GLU A  20      33.605  30.381 -34.858  1.00  1.400          H  
ATOM    342 1HG  GLU A  20      34.009  28.940 -32.234  1.00  1.400          H  
ATOM    343 2HG  GLU A  20      33.831  28.103 -33.759  1.00  1.400          H  
ATOM    344  N   ASP A  21      33.212  33.225 -34.647  1.00  0.570          N  
ATOM    345  CA  ASP A  21      32.495  34.278 -35.362  1.00  0.560          C  
ATOM    346  C   ASP A  21      31.198  33.775 -36.000  1.00  0.540          C  
ATOM    347  O   ASP A  21      30.207  34.513 -36.073  1.00  0.530          O  
ATOM    348  CB  ASP A  21      33.382  34.894 -36.437  1.00  0.790          C  
ATOM    349  CG  ASP A  21      34.525  35.759 -35.873  1.00  0.790          C  
ATOM    350  OD1 ASP A  21      34.512  36.102 -34.698  1.00  0.790          O  
ATOM    351  OD2 ASP A  21      35.408  36.056 -36.628  1.00  0.790          O  
ATOM    352  H   ASP A  21      34.181  33.029 -34.871  1.00  0.680          H  
ATOM    353  HA  ASP A  21      32.239  35.053 -34.651  1.00  0.670          H  
ATOM    354 1HB  ASP A  21      33.811  34.102 -37.053  1.00  0.950          H  
ATOM    355 2HB  ASP A  21      32.770  35.514 -37.095  1.00  0.950          H  
ATOM    356  N   GLU A  22      31.188  32.520 -36.460  1.00  0.540          N  
ATOM    357  CA  GLU A  22      29.978  31.977 -37.066  1.00  0.530          C  
ATOM    358  C   GLU A  22      28.875  31.845 -36.000  1.00  0.520          C  
ATOM    359  O   GLU A  22      27.693  32.055 -36.276  1.00  0.510          O  
ATOM    360  CB  GLU A  22      30.254  30.605 -37.683  1.00  0.750          C  
ATOM    361  CG  GLU A  22      31.187  30.564 -38.889  1.00  0.750          C  
ATOM    362  CD  GLU A  22      30.740  31.307 -40.102  1.00  0.750          C  
ATOM    363  OE1 GLU A  22      29.587  31.301 -40.412  1.00  0.750          O  
ATOM    364  OE2 GLU A  22      31.597  31.857 -40.759  1.00  0.750          O  
ATOM    365  H   GLU A  22      32.024  31.954 -36.408  1.00  0.650          H  
ATOM    366  HA  GLU A  22      29.634  32.659 -37.846  1.00  0.640          H  
ATOM    367 1HB  GLU A  22      30.738  29.993 -36.937  1.00  0.900          H  
ATOM    368 2HB  GLU A  22      29.313  30.125 -37.959  1.00  0.900          H  
ATOM    369 1HG  GLU A  22      32.164  30.937 -38.587  1.00  0.900          H  
ATOM    370 2HG  GLU A  22      31.301  29.526 -39.164  1.00  0.900          H  
ATOM    371  N   TYR A  23      29.268  31.503 -34.774  1.00  0.530          N  
ATOM    372  CA  TYR A  23      28.315  31.340 -33.686  1.00  0.540          C  
ATOM    373  C   TYR A  23      27.765  32.708 -33.296  1.00  0.530          C  
ATOM    374  O   TYR A  23      26.573  32.854 -33.005  1.00  0.530          O  
ATOM    375  CB  TYR A  23      28.921  30.596 -32.511  1.00  0.750          C  
ATOM    376  CG  TYR A  23      27.904  30.251 -31.478  1.00  0.750          C  
ATOM    377  CD1 TYR A  23      26.946  29.256 -31.735  1.00  0.750          C  
ATOM    378  CD2 TYR A  23      27.915  30.901 -30.286  1.00  0.750          C  
ATOM    379  CE1 TYR A  23      26.010  28.956 -30.767  1.00  0.750          C  
ATOM    380  CE2 TYR A  23      26.997  30.591 -29.332  1.00  0.750          C  
ATOM    381  CZ  TYR A  23      26.056  29.645 -29.561  1.00  0.750          C  
ATOM    382  OH  TYR A  23      25.173  29.391 -28.583  1.00  0.750          O  
ATOM    383  H   TYR A  23      30.254  31.367 -34.592  1.00  0.640          H  
ATOM    384  HA  TYR A  23      27.482  30.749 -34.046  1.00  0.650          H  
ATOM    385 1HB  TYR A  23      29.384  29.685 -32.850  1.00  0.900          H  
ATOM    386 2HB  TYR A  23      29.695  31.208 -32.046  1.00  0.900          H  
ATOM    387  HD1 TYR A  23      26.938  28.727 -32.692  1.00  0.900          H  
ATOM    388  HD2 TYR A  23      28.656  31.663 -30.104  1.00  0.900          H  
ATOM    389  HE1 TYR A  23      25.252  28.192 -30.944  1.00  0.900          H  
ATOM    390  HE2 TYR A  23      27.007  31.104 -28.376  1.00  0.900          H  
ATOM    391  HH  TYR A  23      24.598  28.668 -28.850  1.00  0.900          H  
ATOM    392  N   LYS A  24      28.651  33.709 -33.243  1.00  0.530          N  
ATOM    393  CA  LYS A  24      28.258  35.071 -32.902  1.00  0.520          C  
ATOM    394  C   LYS A  24      27.208  35.546 -33.906  1.00  0.510          C  
ATOM    395  O   LYS A  24      26.236  36.211 -33.528  1.00  0.520          O  
ATOM    396  CB  LYS A  24      29.468  35.997 -32.939  1.00  0.730          C  
ATOM    397  CG  LYS A  24      30.488  35.759 -31.839  1.00  0.730          C  
ATOM    398  CD  LYS A  24      31.694  36.671 -32.028  1.00  0.730          C  
ATOM    399  CE  LYS A  24      32.814  36.324 -31.079  1.00  0.730          C  
ATOM    400  NZ  LYS A  24      34.047  37.110 -31.380  1.00  0.730          N  
ATOM    401  H   LYS A  24      29.632  33.491 -33.444  1.00  0.640          H  
ATOM    402  HA  LYS A  24      27.820  35.079 -31.907  1.00  0.620          H  
ATOM    403 1HB  LYS A  24      29.976  35.884 -33.892  1.00  0.880          H  
ATOM    404 2HB  LYS A  24      29.134  37.031 -32.872  1.00  0.880          H  
ATOM    405 1HG  LYS A  24      30.032  35.954 -30.867  1.00  0.880          H  
ATOM    406 2HG  LYS A  24      30.818  34.723 -31.862  1.00  0.880          H  
ATOM    407 1HD  LYS A  24      32.069  36.603 -33.043  1.00  0.880          H  
ATOM    408 2HD  LYS A  24      31.394  37.701 -31.848  1.00  0.880          H  
ATOM    409 1HE  LYS A  24      32.499  36.528 -30.058  1.00  0.880          H  
ATOM    410 2HE  LYS A  24      33.041  35.264 -31.174  1.00  0.880          H  
ATOM    411 1HZ  LYS A  24      34.779  36.847 -30.737  1.00  0.880          H  
ATOM    412 2HZ  LYS A  24      34.348  36.901 -32.347  1.00  0.880          H  
ATOM    413 3HZ  LYS A  24      33.858  38.094 -31.292  1.00  0.880          H  
ATOM    414  N   THR A  25      27.398  35.177 -35.185  1.00  0.510          N  
ATOM    415  CA  THR A  25      26.462  35.499 -36.260  1.00  0.500          C  
ATOM    416  C   THR A  25      25.099  34.865 -35.984  1.00  0.500          C  
ATOM    417  O   THR A  25      24.073  35.539 -36.118  1.00  0.520          O  
ATOM    418  CB  THR A  25      26.998  35.052 -37.637  1.00  0.700          C  
ATOM    419  OG1 THR A  25      28.218  35.762 -37.928  1.00  0.700          O  
ATOM    420  CG2 THR A  25      25.966  35.340 -38.724  1.00  0.700          C  
ATOM    421  H   THR A  25      28.268  34.691 -35.420  1.00  0.610          H  
ATOM    422  HA  THR A  25      26.334  36.580 -36.289  1.00  0.600          H  
ATOM    423  HB  THR A  25      27.204  33.995 -37.628  1.00  0.840          H  
ATOM    424  HG1 THR A  25      28.923  35.459 -37.320  1.00  0.840          H  
ATOM    425 1HG2 THR A  25      26.362  35.023 -39.686  1.00  0.840          H  
ATOM    426 2HG2 THR A  25      25.045  34.794 -38.525  1.00  0.840          H  
ATOM    427 3HG2 THR A  25      25.752  36.407 -38.752  1.00  0.840          H  
ATOM    428  N   ILE A  26      25.085  33.590 -35.568  1.00  0.490          N  
ATOM    429  CA  ILE A  26      23.830  32.904 -35.253  1.00  0.490          C  
ATOM    430  C   ILE A  26      23.123  33.623 -34.110  1.00  0.520          C  
ATOM    431  O   ILE A  26      21.920  33.881 -34.197  1.00  0.540          O  
ATOM    432  CB  ILE A  26      24.078  31.425 -34.837  1.00  0.690          C  
ATOM    433  CG1 ILE A  26      24.587  30.634 -36.058  1.00  0.690          C  
ATOM    434  CG2 ILE A  26      22.773  30.780 -34.242  1.00  0.690          C  
ATOM    435  CD1 ILE A  26      25.167  29.277 -35.739  1.00  0.690          C  
ATOM    436  H   ILE A  26      25.977  33.080 -35.551  1.00  0.590          H  
ATOM    437  HA  ILE A  26      23.187  32.924 -36.130  1.00  0.590          H  
ATOM    438  HB  ILE A  26      24.858  31.394 -34.081  1.00  0.820          H  
ATOM    439 1HG1 ILE A  26      23.763  30.498 -36.753  1.00  0.820          H  
ATOM    440 2HG1 ILE A  26      25.356  31.218 -36.552  1.00  0.820          H  
ATOM    441 1HG2 ILE A  26      22.964  29.758 -33.945  1.00  0.820          H  
ATOM    442 2HG2 ILE A  26      22.435  31.333 -33.366  1.00  0.820          H  
ATOM    443 3HG2 ILE A  26      21.990  30.792 -34.995  1.00  0.820          H  
ATOM    444 1HD1 ILE A  26      25.497  28.837 -36.655  1.00  0.820          H  
ATOM    445 2HD1 ILE A  26      26.011  29.379 -35.075  1.00  0.820          H  
ATOM    446 3HD1 ILE A  26      24.434  28.642 -35.282  1.00  0.820          H  
ATOM    447  N   LEU A  27      23.861  33.949 -33.046  1.00  0.540          N  
ATOM    448  CA  LEU A  27      23.279  34.635 -31.899  1.00  0.570          C  
ATOM    449  C   LEU A  27      22.743  36.007 -32.286  1.00  0.560          C  
ATOM    450  O   LEU A  27      21.683  36.429 -31.805  1.00  0.580          O  
ATOM    451  CB  LEU A  27      24.331  34.820 -30.813  1.00  0.790          C  
ATOM    452  CG  LEU A  27      24.850  33.576 -30.095  1.00  0.790          C  
ATOM    453  CD1 LEU A  27      25.999  34.022 -29.213  1.00  0.790          C  
ATOM    454  CD2 LEU A  27      23.736  32.907 -29.273  1.00  0.790          C  
ATOM    455  H   LEU A  27      24.853  33.684 -33.036  1.00  0.650          H  
ATOM    456  HA  LEU A  27      22.449  34.043 -31.530  1.00  0.680          H  
ATOM    457 1HB  LEU A  27      25.191  35.305 -31.269  1.00  0.940          H  
ATOM    458 2HB  LEU A  27      23.934  35.480 -30.077  1.00  0.940          H  
ATOM    459  HG  LEU A  27      25.227  32.857 -30.824  1.00  0.940          H  
ATOM    460 1HD1 LEU A  27      26.405  33.192 -28.688  1.00  0.940          H  
ATOM    461 2HD1 LEU A  27      26.774  34.474 -29.826  1.00  0.940          H  
ATOM    462 3HD1 LEU A  27      25.632  34.747 -28.504  1.00  0.940          H  
ATOM    463 1HD2 LEU A  27      24.137  32.025 -28.772  1.00  0.940          H  
ATOM    464 2HD2 LEU A  27      23.351  33.592 -28.530  1.00  0.940          H  
ATOM    465 3HD2 LEU A  27      22.940  32.608 -29.920  1.00  0.940          H  
ATOM    466  N   THR A  28      23.466  36.703 -33.162  1.00  0.540          N  
ATOM    467  CA  THR A  28      23.055  38.009 -33.635  1.00  0.540          C  
ATOM    468  C   THR A  28      21.750  37.895 -34.406  1.00  0.540          C  
ATOM    469  O   THR A  28      20.818  38.660 -34.149  1.00  0.550          O  
ATOM    470  CB  THR A  28      24.137  38.640 -34.538  1.00  0.760          C  
ATOM    471  OG1 THR A  28      25.349  38.810 -33.782  1.00  0.760          O  
ATOM    472  CG2 THR A  28      23.664  40.004 -35.056  1.00  0.760          C  
ATOM    473  H   THR A  28      24.363  36.331 -33.473  1.00  0.650          H  
ATOM    474  HA  THR A  28      22.893  38.658 -32.777  1.00  0.650          H  
ATOM    475  HB  THR A  28      24.336  37.985 -35.382  1.00  0.910          H  
ATOM    476  HG1 THR A  28      25.724  37.924 -33.573  1.00  0.910          H  
ATOM    477 1HG2 THR A  28      24.438  40.435 -35.684  1.00  0.910          H  
ATOM    478 2HG2 THR A  28      22.749  39.895 -35.645  1.00  0.910          H  
ATOM    479 3HG2 THR A  28      23.469  40.665 -34.214  1.00  0.910          H  
ATOM    480  N   ASN A  29      21.667  36.927 -35.335  1.00  0.520          N  
ATOM    481  CA  ASN A  29      20.464  36.742 -36.139  1.00  0.520          C  
ATOM    482  C   ASN A  29      19.275  36.370 -35.269  1.00  0.540          C  
ATOM    483  O   ASN A  29      18.151  36.826 -35.513  1.00  0.550          O  
ATOM    484  CB  ASN A  29      20.680  35.655 -37.185  1.00  0.730          C  
ATOM    485  CG  ASN A  29      21.520  36.071 -38.355  1.00  0.730          C  
ATOM    486  OD1 ASN A  29      21.587  37.248 -38.725  1.00  0.730          O  
ATOM    487  ND2 ASN A  29      22.175  35.122 -38.961  1.00  0.730          N  
ATOM    488  H   ASN A  29      22.485  36.337 -35.512  1.00  0.620          H  
ATOM    489  HA  ASN A  29      20.233  37.686 -36.637  1.00  0.620          H  
ATOM    490 1HB  ASN A  29      21.168  34.802 -36.708  1.00  0.870          H  
ATOM    491 2HB  ASN A  29      19.714  35.311 -37.555  1.00  0.870          H  
ATOM    492 1HD2 ASN A  29      22.745  35.337 -39.756  1.00  0.870          H  
ATOM    493 2HD2 ASN A  29      22.126  34.179 -38.639  1.00  0.870          H  
ATOM    494  N   LEU A  30      19.536  35.577 -34.232  1.00  0.540          N  
ATOM    495  CA  LEU A  30      18.522  35.133 -33.305  1.00  0.560          C  
ATOM    496  C   LEU A  30      17.968  36.330 -32.535  1.00  0.610          C  
ATOM    497  O   LEU A  30      16.749  36.489 -32.417  1.00  0.650          O  
ATOM    498  CB  LEU A  30      19.171  34.108 -32.371  1.00  0.780          C  
ATOM    499  CG  LEU A  30      18.352  33.444 -31.297  1.00  0.780          C  
ATOM    500  CD1 LEU A  30      17.200  32.633 -31.925  1.00  0.780          C  
ATOM    501  CD2 LEU A  30      19.302  32.564 -30.514  1.00  0.780          C  
ATOM    502  H   LEU A  30      20.486  35.207 -34.123  1.00  0.650          H  
ATOM    503  HA  LEU A  30      17.720  34.670 -33.873  1.00  0.670          H  
ATOM    504 1HB  LEU A  30      19.599  33.322 -32.991  1.00  0.930          H  
ATOM    505 2HB  LEU A  30      19.991  34.600 -31.869  1.00  0.930          H  
ATOM    506  HG  LEU A  30      17.920  34.194 -30.630  1.00  0.930          H  
ATOM    507 1HD1 LEU A  30      16.630  32.147 -31.152  1.00  0.930          H  
ATOM    508 2HD1 LEU A  30      16.541  33.293 -32.479  1.00  0.930          H  
ATOM    509 3HD1 LEU A  30      17.608  31.880 -32.593  1.00  0.930          H  
ATOM    510 1HD2 LEU A  30      18.782  32.074 -29.714  1.00  0.930          H  
ATOM    511 2HD2 LEU A  30      19.715  31.837 -31.190  1.00  0.930          H  
ATOM    512 3HD2 LEU A  30      20.099  33.169 -30.103  1.00  0.930          H  
ATOM    513  N   ASP A  31      18.859  37.201 -32.051  1.00  0.640          N  
ATOM    514  CA  ASP A  31      18.437  38.377 -31.317  1.00  0.710          C  
ATOM    515  C   ASP A  31      17.655  39.334 -32.229  1.00  0.720          C  
ATOM    516  O   ASP A  31      16.637  39.897 -31.804  1.00  0.780          O  
ATOM    517  CB  ASP A  31      19.657  39.063 -30.709  1.00  0.970          C  
ATOM    518  CG  ASP A  31      19.301  40.127 -29.694  1.00  0.970          C  
ATOM    519  OD1 ASP A  31      18.685  39.800 -28.698  1.00  0.970          O  
ATOM    520  OD2 ASP A  31      19.614  41.282 -29.896  1.00  0.970          O  
ATOM    521  H   ASP A  31      19.861  37.003 -32.140  1.00  0.770          H  
ATOM    522  HA  ASP A  31      17.783  38.060 -30.507  1.00  0.850          H  
ATOM    523 1HB  ASP A  31      20.286  38.311 -30.245  1.00  1.160          H  
ATOM    524 2HB  ASP A  31      20.245  39.517 -31.514  1.00  1.160          H  
ATOM    525  N   GLU A  32      18.108  39.504 -33.486  1.00  0.680          N  
ATOM    526  CA  GLU A  32      17.400  40.375 -34.411  1.00  0.710          C  
ATOM    527  C   GLU A  32      15.992  39.853 -34.644  1.00  0.740          C  
ATOM    528  O   GLU A  32      15.042  40.630 -34.637  1.00  0.820          O  
ATOM    529  CB  GLU A  32      18.117  40.447 -35.763  1.00  0.980          C  
ATOM    530  CG  GLU A  32      19.420  41.215 -35.792  1.00  0.980          C  
ATOM    531  CD  GLU A  32      20.137  41.093 -37.135  1.00  0.980          C  
ATOM    532  OE1 GLU A  32      19.753  40.259 -37.951  1.00  0.980          O  
ATOM    533  OE2 GLU A  32      21.066  41.840 -37.346  1.00  0.980          O  
ATOM    534  H   GLU A  32      18.978  39.050 -33.781  1.00  0.820          H  
ATOM    535  HA  GLU A  32      17.339  41.372 -33.977  1.00  0.850          H  
ATOM    536 1HB  GLU A  32      18.351  39.438 -36.076  1.00  1.180          H  
ATOM    537 2HB  GLU A  32      17.450  40.874 -36.511  1.00  1.180          H  
ATOM    538 1HG  GLU A  32      19.208  42.265 -35.603  1.00  1.180          H  
ATOM    539 2HG  GLU A  32      20.067  40.862 -34.999  1.00  1.180          H  
ATOM    540  N   TYR A  33      15.850  38.523 -34.802  1.00  0.690          N  
ATOM    541  CA  TYR A  33      14.546  37.899 -35.013  1.00  0.710          C  
ATOM    542  C   TYR A  33      13.623  38.183 -33.847  1.00  0.720          C  
ATOM    543  O   TYR A  33      12.465  38.576 -34.015  1.00  0.750          O  
ATOM    544  CB  TYR A  33      14.626  36.376 -35.184  1.00  0.990          C  
ATOM    545  CG  TYR A  33      13.237  35.758 -35.420  1.00  0.990          C  
ATOM    546  CD1 TYR A  33      12.716  35.743 -36.691  1.00  0.990          C  
ATOM    547  CD2 TYR A  33      12.478  35.249 -34.368  1.00  0.990          C  
ATOM    548  CE1 TYR A  33      11.474  35.234 -36.929  1.00  0.990          C  
ATOM    549  CE2 TYR A  33      11.222  34.725 -34.609  1.00  0.990          C  
ATOM    550  CZ  TYR A  33      10.720  34.720 -35.888  1.00  0.990          C  
ATOM    551  OH  TYR A  33       9.470  34.207 -36.158  1.00  0.990          O  
ATOM    552  H   TYR A  33      16.687  37.934 -34.838  1.00  0.830          H  
ATOM    553  HA  TYR A  33      14.106  38.319 -35.904  1.00  0.850          H  
ATOM    554 1HB  TYR A  33      15.270  36.128 -36.026  1.00  1.180          H  
ATOM    555 2HB  TYR A  33      15.059  35.924 -34.293  1.00  1.180          H  
ATOM    556  HD1 TYR A  33      13.286  36.136 -37.504  1.00  1.180          H  
ATOM    557  HD2 TYR A  33      12.870  35.261 -33.354  1.00  1.180          H  
ATOM    558  HE1 TYR A  33      11.081  35.233 -37.942  1.00  1.180          H  
ATOM    559  HE2 TYR A  33      10.626  34.322 -33.787  1.00  1.180          H  
ATOM    560  HH  TYR A  33       9.078  33.757 -35.369  1.00  1.180          H  
ATOM    561  N   ASN A  34      14.137  37.960 -32.643  1.00  0.700          N  
ATOM    562  CA  ASN A  34      13.352  38.116 -31.436  1.00  0.750          C  
ATOM    563  C   ASN A  34      12.857  39.556 -31.254  1.00  0.810          C  
ATOM    564  O   ASN A  34      11.786  39.778 -30.687  1.00  1.020          O  
ATOM    565  CB  ASN A  34      14.157  37.610 -30.255  1.00  1.030          C  
ATOM    566  CG  ASN A  34      14.262  36.069 -30.264  1.00  1.030          C  
ATOM    567  OD1 ASN A  34      13.423  35.399 -30.876  1.00  1.030          O  
ATOM    568  ND2 ASN A  34      15.267  35.534 -29.606  1.00  1.030          N  
ATOM    569  H   ASN A  34      15.101  37.619 -32.570  1.00  0.840          H  
ATOM    570  HA  ASN A  34      12.465  37.491 -31.531  1.00  0.900          H  
ATOM    571 1HB  ASN A  34      15.163  38.035 -30.298  1.00  1.240          H  
ATOM    572 2HB  ASN A  34      13.696  37.937 -29.326  1.00  1.240          H  
ATOM    573 1HD2 ASN A  34      15.395  34.510 -29.565  1.00  1.240          H  
ATOM    574 2HD2 ASN A  34      15.915  36.120 -29.130  1.00  1.240          H  
ATOM    575  N   LYS A  35      13.595  40.532 -31.781  1.00  0.710          N  
ATOM    576  CA  LYS A  35      13.207  41.934 -31.702  1.00  0.750          C  
ATOM    577  C   LYS A  35      12.340  42.438 -32.878  1.00  0.770          C  
ATOM    578  O   LYS A  35      12.143  43.647 -33.009  1.00  1.000          O  
ATOM    579  CB  LYS A  35      14.444  42.824 -31.567  1.00  1.030          C  
ATOM    580  CG  LYS A  35      15.186  42.676 -30.246  1.00  1.030          C  
ATOM    581  CD  LYS A  35      16.376  43.635 -30.168  1.00  1.030          C  
ATOM    582  CE  LYS A  35      16.962  43.705 -28.748  1.00  1.030          C  
ATOM    583  NZ  LYS A  35      17.656  42.462 -28.366  1.00  1.030          N  
ATOM    584  H   LYS A  35      14.509  40.308 -32.194  1.00  0.850          H  
ATOM    585  HA  LYS A  35      12.612  42.057 -30.798  1.00  0.900          H  
ATOM    586 1HB  LYS A  35      15.146  42.572 -32.368  1.00  1.240          H  
ATOM    587 2HB  LYS A  35      14.164  43.867 -31.688  1.00  1.240          H  
ATOM    588 1HG  LYS A  35      14.502  42.873 -29.423  1.00  1.240          H  
ATOM    589 2HG  LYS A  35      15.547  41.650 -30.159  1.00  1.240          H  
ATOM    590 1HD  LYS A  35      17.158  43.278 -30.847  1.00  1.240          H  
ATOM    591 2HD  LYS A  35      16.071  44.631 -30.481  1.00  1.240          H  
ATOM    592 1HE  LYS A  35      17.666  44.534 -28.688  1.00  1.240          H  
ATOM    593 2HE  LYS A  35      16.150  43.880 -28.045  1.00  1.240          H  
ATOM    594 1HZ  LYS A  35      18.023  42.522 -27.437  1.00  1.240          H  
ATOM    595 2HZ  LYS A  35      17.014  41.678 -28.417  1.00  1.240          H  
ATOM    596 3HZ  LYS A  35      18.440  42.281 -29.007  1.00  1.240          H  
ATOM    597  N   LEU A  36      11.852  41.554 -33.757  1.00  0.910          N  
ATOM    598  CA  LEU A  36      11.018  41.999 -34.888  1.00  0.910          C  
ATOM    599  C   LEU A  36       9.560  42.303 -34.536  1.00  0.960          C  
ATOM    600  O   LEU A  36       8.903  41.524 -33.843  1.00  1.120          O  
ATOM    601  CB  LEU A  36      10.969  40.917 -35.975  1.00  1.270          C  
ATOM    602  CG  LEU A  36      12.270  40.550 -36.709  1.00  1.270          C  
ATOM    603  CD1 LEU A  36      12.006  39.310 -37.581  1.00  1.270          C  
ATOM    604  CD2 LEU A  36      12.768  41.710 -37.569  1.00  1.270          C  
ATOM    605  H   LEU A  36      12.058  40.555 -33.646  1.00  1.090          H  
ATOM    606  HA  LEU A  36      11.458  42.908 -35.287  1.00  1.090          H  
ATOM    607 1HB  LEU A  36      10.608  40.000 -35.505  1.00  1.530          H  
ATOM    608 2HB  LEU A  36      10.244  41.224 -36.703  1.00  1.530          H  
ATOM    609  HG  LEU A  36      13.021  40.313 -35.985  1.00  1.530          H  
ATOM    610 1HD1 LEU A  36      12.908  39.030 -38.087  1.00  1.530          H  
ATOM    611 2HD1 LEU A  36      11.672  38.490 -36.942  1.00  1.530          H  
ATOM    612 3HD1 LEU A  36      11.256  39.516 -38.309  1.00  1.530          H  
ATOM    613 1HD2 LEU A  36      13.692  41.408 -38.066  1.00  1.530          H  
ATOM    614 2HD2 LEU A  36      12.028  41.970 -38.314  1.00  1.530          H  
ATOM    615 3HD2 LEU A  36      12.970  42.574 -36.944  1.00  1.530          H  
ATOM    616  N   VAL A  37       9.056  43.455 -35.028  1.00  1.050          N  
ATOM    617  CA  VAL A  37       7.652  43.844 -34.843  1.00  1.060          C  
ATOM    618  C   VAL A  37       6.931  44.414 -36.101  1.00  1.590          C  
ATOM    619  O   VAL A  37       5.994  43.817 -36.635  1.00  2.190          O  
ATOM    620  CB  VAL A  37       7.540  44.902 -33.706  1.00  1.480          C  
ATOM    621  CG1 VAL A  37       6.070  45.352 -33.527  1.00  1.480          C  
ATOM    622  CG2 VAL A  37       8.085  44.327 -32.393  1.00  1.480          C  
ATOM    623  H   VAL A  37       9.671  44.050 -35.564  1.00  1.260          H  
ATOM    624  HA  VAL A  37       7.108  42.953 -34.526  1.00  1.270          H  
ATOM    625  HB  VAL A  37       8.119  45.782 -33.975  1.00  1.780          H  
ATOM    626 1HG1 VAL A  37       6.019  46.097 -32.735  1.00  1.780          H  
ATOM    627 2HG1 VAL A  37       5.672  45.788 -34.438  1.00  1.780          H  
ATOM    628 3HG1 VAL A  37       5.462  44.490 -33.251  1.00  1.780          H  
ATOM    629 1HG2 VAL A  37       8.007  45.076 -31.609  1.00  1.780          H  
ATOM    630 2HG2 VAL A  37       7.506  43.446 -32.115  1.00  1.780          H  
ATOM    631 3HG2 VAL A  37       9.129  44.048 -32.504  1.00  1.780          H  
ATOM    632  N   THR A  38       7.376  45.587 -36.586  1.00  2.000          N  
ATOM    633  CA  THR A  38       6.692  46.302 -37.676  1.00  2.730          C  
ATOM    634  C   THR A  38       7.054  45.795 -39.054  1.00  2.360          C  
ATOM    635  O   THR A  38       7.634  46.531 -39.866  1.00  3.070          O  
ATOM    636  CB  THR A  38       7.028  47.791 -37.632  1.00  3.530          C  
ATOM    637  OG1 THR A  38       8.437  47.935 -37.749  1.00  3.530          O  
ATOM    638  CG2 THR A  38       6.567  48.382 -36.307  1.00  3.530          C  
ATOM    639  H   THR A  38       8.178  46.035 -36.169  1.00  2.400          H  
ATOM    640  HA  THR A  38       5.617  46.176 -37.546  1.00  3.280          H  
ATOM    641  HB  THR A  38       6.538  48.309 -38.457  1.00  4.240          H  
ATOM    642  HG1 THR A  38       8.677  47.685 -38.671  1.00  4.240          H  
ATOM    643 1HG2 THR A  38       6.820  49.440 -36.277  1.00  4.240          H  
ATOM    644 2HG2 THR A  38       5.489  48.262 -36.213  1.00  4.240          H  
ATOM    645 3HG2 THR A  38       7.059  47.872 -35.483  1.00  4.240          H  
ATOM    646  N   ILE A  39       6.748  44.526 -39.278  1.00  1.670          N  
ATOM    647  CA  ILE A  39       7.030  43.836 -40.521  1.00  1.740          C  
ATOM    648  C   ILE A  39       5.818  43.033 -41.028  1.00  1.210          C  
ATOM    649  O   ILE A  39       4.730  43.448 -40.656  1.00  1.720          O  
ATOM    650  CB  ILE A  39       8.249  42.922 -40.355  1.00  2.410          C  
ATOM    651  CG1 ILE A  39       7.953  41.859 -39.281  1.00  2.410          C  
ATOM    652  CG2 ILE A  39       9.500  43.765 -39.989  1.00  2.410          C  
ATOM    653  CD1 ILE A  39       8.970  40.811 -39.206  1.00  2.410          C  
ATOM    654  H   ILE A  39       6.265  44.047 -38.513  1.00  2.000          H  
ATOM    655  HA  ILE A  39       7.274  44.580 -41.278  1.00  2.090          H  
ATOM    656  HB  ILE A  39       8.422  42.401 -41.299  1.00  2.890          H  
ATOM    657 1HG1 ILE A  39       7.886  42.342 -38.307  1.00  2.890          H  
ATOM    658 2HG1 ILE A  39       7.002  41.377 -39.498  1.00  2.890          H  
ATOM    659 1HG2 ILE A  39      10.377  43.143 -39.906  1.00  2.890          H  
ATOM    660 2HG2 ILE A  39       9.666  44.499 -40.776  1.00  2.890          H  
ATOM    661 3HG2 ILE A  39       9.342  44.279 -39.048  1.00  2.890          H  
ATOM    662 1HD1 ILE A  39       8.695  40.098 -38.430  1.00  2.890          H  
ATOM    663 2HD1 ILE A  39       9.026  40.319 -40.167  1.00  2.890          H  
ATOM    664 3HD1 ILE A  39       9.914  41.232 -38.974  1.00  2.890          H  
ATOM    665  N   ASN A  40       5.985  42.765 -42.304  1.00  1.190          N  
ATOM    666  CA  ASN A  40       5.369  41.632 -42.967  1.00  1.020          C  
ATOM    667  C   ASN A  40       5.911  40.271 -42.538  1.00  0.870          C  
ATOM    668  O   ASN A  40       7.117  40.087 -42.325  1.00  0.820          O  
ATOM    669  CB  ASN A  40       5.507  41.814 -44.477  1.00  1.500          C  
ATOM    670  CG  ASN A  40       4.522  41.025 -45.293  1.00  1.500          C  
ATOM    671  OD1 ASN A  40       4.584  39.803 -45.455  1.00  1.500          O  
ATOM    672  ND2 ASN A  40       3.572  41.739 -45.840  1.00  1.500          N  
ATOM    673  H   ASN A  40       5.829  43.593 -42.862  1.00  1.430          H  
ATOM    674  HA  ASN A  40       4.305  41.642 -42.720  1.00  1.220          H  
ATOM    675 1HB  ASN A  40       5.387  42.863 -44.730  1.00  1.800          H  
ATOM    676 2HB  ASN A  40       6.517  41.528 -44.785  1.00  1.800          H  
ATOM    677 1HD2 ASN A  40       2.880  41.285 -46.404  1.00  1.800          H  
ATOM    678 2HD2 ASN A  40       3.536  42.731 -45.702  1.00  1.800          H  
ATOM    679  N   ASN A  41       5.016  39.290 -42.535  1.00  0.870          N  
ATOM    680  CA  ASN A  41       5.361  37.912 -42.224  1.00  0.800          C  
ATOM    681  C   ASN A  41       6.340  37.338 -43.251  1.00  0.730          C  
ATOM    682  O   ASN A  41       7.103  36.427 -42.931  1.00  0.690          O  
ATOM    683  CB  ASN A  41       4.099  37.104 -42.077  1.00  1.150          C  
ATOM    684  CG  ASN A  41       3.427  37.442 -40.768  1.00  1.150          C  
ATOM    685  OD1 ASN A  41       3.756  36.891 -39.714  1.00  1.150          O  
ATOM    686  ND2 ASN A  41       2.519  38.380 -40.805  1.00  1.150          N  
ATOM    687  H   ASN A  41       4.052  39.513 -42.748  1.00  1.040          H  
ATOM    688  HA  ASN A  41       5.865  37.901 -41.259  1.00  0.960          H  
ATOM    689 1HB  ASN A  41       3.412  37.321 -42.903  1.00  1.380          H  
ATOM    690 2HB  ASN A  41       4.328  36.040 -42.106  1.00  1.380          H  
ATOM    691 1HD2 ASN A  41       2.048  38.658 -39.963  1.00  1.380          H  
ATOM    692 2HD2 ASN A  41       2.301  38.829 -41.670  1.00  1.380          H  
ATOM    693  N   LYS A  42       6.346  37.871 -44.480  1.00  0.770          N  
ATOM    694  CA  LYS A  42       7.327  37.448 -45.468  1.00  0.740          C  
ATOM    695  C   LYS A  42       8.742  37.766 -45.027  1.00  0.740          C  
ATOM    696  O   LYS A  42       9.660  37.014 -45.350  1.00  0.850          O  
ATOM    697  CB  LYS A  42       7.104  38.073 -46.834  1.00  1.050          C  
ATOM    698  CG  LYS A  42       5.933  37.540 -47.614  1.00  1.050          C  
ATOM    699  CD  LYS A  42       5.851  38.251 -48.950  1.00  1.050          C  
ATOM    700  CE  LYS A  42       4.811  37.640 -49.858  1.00  1.050          C  
ATOM    701  NZ  LYS A  42       4.739  38.345 -51.167  1.00  1.050          N  
ATOM    702  H   LYS A  42       5.666  38.580 -44.747  1.00  0.920          H  
ATOM    703  HA  LYS A  42       7.263  36.371 -45.579  1.00  0.890          H  
ATOM    704 1HB  LYS A  42       6.970  39.149 -46.714  1.00  1.260          H  
ATOM    705 2HB  LYS A  42       8.001  37.927 -47.435  1.00  1.260          H  
ATOM    706 1HG  LYS A  42       6.054  36.468 -47.772  1.00  1.260          H  
ATOM    707 2HG  LYS A  42       5.011  37.705 -47.052  1.00  1.260          H  
ATOM    708 1HD  LYS A  42       5.591  39.297 -48.775  1.00  1.260          H  
ATOM    709 2HD  LYS A  42       6.820  38.214 -49.443  1.00  1.260          H  
ATOM    710 1HE  LYS A  42       5.079  36.598 -50.042  1.00  1.260          H  
ATOM    711 2HE  LYS A  42       3.830  37.671 -49.382  1.00  1.260          H  
ATOM    712 1HZ  LYS A  42       4.040  37.853 -51.747  1.00  1.260          H  
ATOM    713 2HZ  LYS A  42       4.470  39.307 -51.035  1.00  1.260          H  
ATOM    714 3HZ  LYS A  42       5.633  38.304 -51.625  1.00  1.260          H  
ATOM    715  N   ASP A  43       8.943  38.870 -44.297  1.00  0.690          N  
ATOM    716  CA  ASP A  43      10.281  39.246 -43.909  1.00  0.690          C  
ATOM    717  C   ASP A  43      10.646  38.456 -42.676  1.00  0.680          C  
ATOM    718  O   ASP A  43      11.807  38.095 -42.493  1.00  0.660          O  
ATOM    719  CB  ASP A  43      10.351  40.746 -43.633  1.00  0.970          C  
ATOM    720  CG  ASP A  43      10.127  41.592 -44.892  1.00  0.970          C  
ATOM    721  OD1 ASP A  43      10.892  41.473 -45.823  1.00  0.970          O  
ATOM    722  OD2 ASP A  43       9.182  42.348 -44.911  1.00  0.970          O  
ATOM    723  H   ASP A  43       8.174  39.466 -43.991  1.00  0.830          H  
ATOM    724  HA  ASP A  43      10.973  38.998 -44.712  1.00  0.830          H  
ATOM    725 1HB  ASP A  43       9.585  41.005 -42.904  1.00  1.160          H  
ATOM    726 2HB  ASP A  43      11.316  41.000 -43.197  1.00  1.160          H  
ATOM    727  N   LYS A  44       9.643  38.167 -41.843  1.00  0.690          N  
ATOM    728  CA  LYS A  44       9.846  37.392 -40.625  1.00  0.690          C  
ATOM    729  C   LYS A  44      10.343  36.001 -41.049  1.00  0.650          C  
ATOM    730  O   LYS A  44      11.329  35.478 -40.516  1.00  0.630          O  
ATOM    731  CB  LYS A  44       8.523  37.322 -39.853  1.00  0.970          C  
ATOM    732  CG  LYS A  44       8.556  36.725 -38.482  1.00  0.970          C  
ATOM    733  CD  LYS A  44       7.187  36.922 -37.805  1.00  0.970          C  
ATOM    734  CE  LYS A  44       7.166  36.351 -36.395  1.00  0.970          C  
ATOM    735  NZ  LYS A  44       5.874  36.609 -35.689  1.00  0.970          N  
ATOM    736  H   LYS A  44       8.720  38.560 -42.057  1.00  0.830          H  
ATOM    737  HA  LYS A  44      10.612  37.866 -40.014  1.00  0.830          H  
ATOM    738 1HB  LYS A  44       8.049  38.282 -39.818  1.00  1.160          H  
ATOM    739 2HB  LYS A  44       7.850  36.678 -40.414  1.00  1.160          H  
ATOM    740 1HG  LYS A  44       8.776  35.663 -38.548  1.00  1.160          H  
ATOM    741 2HG  LYS A  44       9.332  37.208 -37.886  1.00  1.160          H  
ATOM    742 1HD  LYS A  44       6.952  37.987 -37.764  1.00  1.160          H  
ATOM    743 2HD  LYS A  44       6.417  36.424 -38.402  1.00  1.160          H  
ATOM    744 1HE  LYS A  44       7.306  35.286 -36.453  1.00  1.160          H  
ATOM    745 2HE  LYS A  44       7.983  36.787 -35.819  1.00  1.160          H  
ATOM    746 1HZ  LYS A  44       5.924  36.190 -34.766  1.00  1.160          H  
ATOM    747 2HZ  LYS A  44       5.717  37.606 -35.605  1.00  1.160          H  
ATOM    748 3HZ  LYS A  44       5.117  36.192 -36.208  1.00  1.160          H  
ATOM    749  N   TYR A  45       9.661  35.429 -42.049  1.00  0.650          N  
ATOM    750  CA  TYR A  45      10.009  34.143 -42.627  1.00  0.630          C  
ATOM    751  C   TYR A  45      11.444  34.171 -43.172  1.00  0.600          C  
ATOM    752  O   TYR A  45      12.241  33.276 -42.871  1.00  0.600          O  
ATOM    753  CB  TYR A  45       9.003  33.766 -43.716  1.00  0.890          C  
ATOM    754  CG  TYR A  45       9.320  32.477 -44.390  1.00  0.890          C  
ATOM    755  CD1 TYR A  45       8.950  31.270 -43.807  1.00  0.890          C  
ATOM    756  CD2 TYR A  45      10.012  32.491 -45.585  1.00  0.890          C  
ATOM    757  CE1 TYR A  45       9.284  30.092 -44.435  1.00  0.890          C  
ATOM    758  CE2 TYR A  45      10.339  31.321 -46.188  1.00  0.890          C  
ATOM    759  CZ  TYR A  45       9.980  30.125 -45.624  1.00  0.890          C  
ATOM    760  OH  TYR A  45      10.331  28.953 -46.241  1.00  0.890          O  
ATOM    761  H   TYR A  45       8.830  35.901 -42.414  1.00  0.780          H  
ATOM    762  HA  TYR A  45       9.967  33.391 -41.839  1.00  0.760          H  
ATOM    763 1HB  TYR A  45       8.004  33.697 -43.283  1.00  1.070          H  
ATOM    764 2HB  TYR A  45       8.974  34.550 -44.470  1.00  1.070          H  
ATOM    765  HD1 TYR A  45       8.408  31.256 -42.861  1.00  1.070          H  
ATOM    766  HD2 TYR A  45      10.309  33.439 -46.039  1.00  1.070          H  
ATOM    767  HE1 TYR A  45       9.013  29.134 -44.000  1.00  1.070          H  
ATOM    768  HE2 TYR A  45      10.897  31.336 -47.117  1.00  1.070          H  
ATOM    769  HH  TYR A  45      10.069  28.183 -45.676  1.00  1.070          H  
ATOM    770  N   LEU A  46      11.782  35.196 -43.971  1.00  0.610          N  
ATOM    771  CA  LEU A  46      13.129  35.306 -44.515  1.00  0.600          C  
ATOM    772  C   LEU A  46      14.187  35.462 -43.415  1.00  0.600          C  
ATOM    773  O   LEU A  46      15.313  34.987 -43.586  1.00  0.590          O  
ATOM    774  CB  LEU A  46      13.210  36.457 -45.520  1.00  0.840          C  
ATOM    775  CG  LEU A  46      12.430  36.257 -46.871  1.00  0.840          C  
ATOM    776  CD1 LEU A  46      12.455  37.572 -47.641  1.00  0.840          C  
ATOM    777  CD2 LEU A  46      13.056  35.119 -47.712  1.00  0.840          C  
ATOM    778  H   LEU A  46      11.080  35.895 -44.236  1.00  0.730          H  
ATOM    779  HA  LEU A  46      13.346  34.382 -45.034  1.00  0.720          H  
ATOM    780 1HB  LEU A  46      12.810  37.348 -45.040  1.00  1.010          H  
ATOM    781 2HB  LEU A  46      14.255  36.639 -45.759  1.00  1.010          H  
ATOM    782  HG  LEU A  46      11.399  36.003 -46.662  1.00  1.010          H  
ATOM    783 1HD1 LEU A  46      11.901  37.460 -48.571  1.00  1.010          H  
ATOM    784 2HD1 LEU A  46      11.987  38.356 -47.036  1.00  1.010          H  
ATOM    785 3HD1 LEU A  46      13.482  37.850 -47.862  1.00  1.010          H  
ATOM    786 1HD2 LEU A  46      12.493  35.015 -48.640  1.00  1.010          H  
ATOM    787 2HD2 LEU A  46      14.093  35.363 -47.941  1.00  1.010          H  
ATOM    788 3HD2 LEU A  46      13.018  34.177 -47.179  1.00  1.010          H  
ATOM    789  N   GLN A  47      13.865  36.135 -42.304  1.00  0.630          N  
ATOM    790  CA  GLN A  47      14.831  36.231 -41.213  1.00  0.630          C  
ATOM    791  C   GLN A  47      15.112  34.824 -40.669  1.00  0.600          C  
ATOM    792  O   GLN A  47      16.260  34.515 -40.332  1.00  0.610          O  
ATOM    793  CB  GLN A  47      14.317  37.116 -40.077  1.00  0.880          C  
ATOM    794  CG  GLN A  47      15.319  37.379 -38.898  1.00  0.880          C  
ATOM    795  CD  GLN A  47      16.530  38.221 -39.239  1.00  0.880          C  
ATOM    796  OE1 GLN A  47      16.527  38.966 -40.225  1.00  0.880          O  
ATOM    797  NE2 GLN A  47      17.550  38.150 -38.381  1.00  0.880          N  
ATOM    798  H   GLN A  47      12.959  36.611 -42.244  1.00  0.760          H  
ATOM    799  HA  GLN A  47      15.759  36.649 -41.600  1.00  0.760          H  
ATOM    800 1HB  GLN A  47      14.023  38.081 -40.489  1.00  1.060          H  
ATOM    801 2HB  GLN A  47      13.418  36.670 -39.670  1.00  1.060          H  
ATOM    802 1HG  GLN A  47      14.807  37.879 -38.103  1.00  1.060          H  
ATOM    803 2HG  GLN A  47      15.684  36.416 -38.538  1.00  1.060          H  
ATOM    804 1HE2 GLN A  47      18.386  38.747 -38.483  1.00  1.060          H  
ATOM    805 2HE2 GLN A  47      17.503  37.543 -37.573  1.00  1.060          H  
ATOM    806  N   LEU A  48      14.075  33.961 -40.588  1.00  0.580          N  
ATOM    807  CA  LEU A  48      14.307  32.587 -40.133  1.00  0.570          C  
ATOM    808  C   LEU A  48      15.179  31.853 -41.138  1.00  0.550          C  
ATOM    809  O   LEU A  48      16.022  31.047 -40.744  1.00  0.540          O  
ATOM    810  CB  LEU A  48      13.021  31.776 -39.933  1.00  0.800          C  
ATOM    811  CG  LEU A  48      12.087  32.188 -38.796  1.00  0.800          C  
ATOM    812  CD1 LEU A  48      10.854  31.312 -38.850  1.00  0.800          C  
ATOM    813  CD2 LEU A  48      12.784  32.068 -37.431  1.00  0.800          C  
ATOM    814  H   LEU A  48      13.129  34.300 -40.804  1.00  0.700          H  
ATOM    815  HA  LEU A  48      14.854  32.624 -39.199  1.00  0.680          H  
ATOM    816 1HB  LEU A  48      12.448  31.813 -40.857  1.00  0.960          H  
ATOM    817 2HB  LEU A  48      13.302  30.748 -39.760  1.00  0.960          H  
ATOM    818  HG  LEU A  48      11.768  33.215 -38.953  1.00  0.960          H  
ATOM    819 1HD1 LEU A  48      10.177  31.611 -38.072  1.00  0.960          H  
ATOM    820 2HD1 LEU A  48      10.369  31.425 -39.815  1.00  0.960          H  
ATOM    821 3HD1 LEU A  48      11.135  30.273 -38.701  1.00  0.960          H  
ATOM    822 1HD2 LEU A  48      12.086  32.356 -36.658  1.00  0.960          H  
ATOM    823 2HD2 LEU A  48      13.100  31.065 -37.250  1.00  0.960          H  
ATOM    824 3HD2 LEU A  48      13.645  32.724 -37.386  1.00  0.960          H  
ATOM    825  N   LYS A  49      14.985  32.130 -42.433  1.00  0.550          N  
ATOM    826  CA  LYS A  49      15.809  31.515 -43.471  1.00  0.520          C  
ATOM    827  C   LYS A  49      17.268  31.888 -43.248  1.00  0.520          C  
ATOM    828  O   LYS A  49      18.138  31.019 -43.300  1.00  0.510          O  
ATOM    829  CB  LYS A  49      15.354  31.974 -44.870  1.00  0.740          C  
ATOM    830  CG  LYS A  49      16.184  31.485 -46.074  1.00  0.740          C  
ATOM    831  CD  LYS A  49      16.098  30.008 -46.312  1.00  0.740          C  
ATOM    832  CE  LYS A  49      16.692  29.624 -47.689  1.00  0.740          C  
ATOM    833  NZ  LYS A  49      18.172  29.908 -47.777  1.00  0.740          N  
ATOM    834  H   LYS A  49      14.202  32.746 -42.676  1.00  0.660          H  
ATOM    835  HA  LYS A  49      15.725  30.437 -43.400  1.00  0.620          H  
ATOM    836 1HB  LYS A  49      14.315  31.679 -45.026  1.00  0.890          H  
ATOM    837 2HB  LYS A  49      15.385  33.039 -44.923  1.00  0.890          H  
ATOM    838 1HG  LYS A  49      15.840  32.003 -46.968  1.00  0.890          H  
ATOM    839 2HG  LYS A  49      17.232  31.745 -45.912  1.00  0.890          H  
ATOM    840 1HD  LYS A  49      16.666  29.480 -45.538  1.00  0.890          H  
ATOM    841 2HD  LYS A  49      15.061  29.686 -46.271  1.00  0.890          H  
ATOM    842 1HE  LYS A  49      16.532  28.569 -47.872  1.00  0.890          H  
ATOM    843 2HE  LYS A  49      16.182  30.191 -48.464  1.00  0.890          H  
ATOM    844 1HZ  LYS A  49      18.522  29.652 -48.678  1.00  0.890          H  
ATOM    845 2HZ  LYS A  49      18.338  30.895 -47.629  1.00  0.890          H  
ATOM    846 3HZ  LYS A  49      18.712  29.374 -47.054  1.00  0.890          H  
ATOM    847  N   LYS A  50      17.534  33.177 -42.996  1.00  0.550          N  
ATOM    848  CA  LYS A  50      18.891  33.660 -42.758  1.00  0.570          C  
ATOM    849  C   LYS A  50      19.508  32.966 -41.544  1.00  0.530          C  
ATOM    850  O   LYS A  50      20.678  32.550 -41.577  1.00  0.510          O  
ATOM    851  CB  LYS A  50      18.891  35.179 -42.557  1.00  0.790          C  
ATOM    852  CG  LYS A  50      20.275  35.814 -42.399  1.00  0.790          C  
ATOM    853  CD  LYS A  50      20.170  37.333 -42.252  1.00  0.790          C  
ATOM    854  CE  LYS A  50      21.547  37.982 -42.132  1.00  0.790          C  
ATOM    855  NZ  LYS A  50      21.452  39.452 -41.922  1.00  0.790          N  
ATOM    856  H   LYS A  50      16.755  33.845 -43.017  1.00  0.660          H  
ATOM    857  HA  LYS A  50      19.498  33.419 -43.630  1.00  0.680          H  
ATOM    858 1HB  LYS A  50      18.385  35.652 -43.399  1.00  0.950          H  
ATOM    859 2HB  LYS A  50      18.314  35.421 -41.663  1.00  0.950          H  
ATOM    860 1HG  LYS A  50      20.759  35.410 -41.510  1.00  0.950          H  
ATOM    861 2HG  LYS A  50      20.889  35.574 -43.265  1.00  0.950          H  
ATOM    862 1HD  LYS A  50      19.648  37.752 -43.114  1.00  0.950          H  
ATOM    863 2HD  LYS A  50      19.593  37.567 -41.350  1.00  0.950          H  
ATOM    864 1HE  LYS A  50      22.081  37.538 -41.295  1.00  0.950          H  
ATOM    865 2HE  LYS A  50      22.108  37.793 -43.046  1.00  0.950          H  
ATOM    866 1HZ  LYS A  50      22.378  39.849 -41.845  1.00  0.950          H  
ATOM    867 2HZ  LYS A  50      20.966  39.879 -42.695  1.00  0.950          H  
ATOM    868 3HZ  LYS A  50      20.942  39.627 -41.063  1.00  0.950          H  
ATOM    869  N   LEU A  51      18.717  32.833 -40.472  1.00  0.530          N  
ATOM    870  CA  LEU A  51      19.170  32.174 -39.261  1.00  0.530          C  
ATOM    871  C   LEU A  51      19.505  30.716 -39.567  1.00  0.530          C  
ATOM    872  O   LEU A  51      20.572  30.239 -39.179  1.00  0.510          O  
ATOM    873  CB  LEU A  51      18.078  32.293 -38.172  1.00  0.740          C  
ATOM    874  CG  LEU A  51      18.306  31.607 -36.780  1.00  0.740          C  
ATOM    875  CD1 LEU A  51      19.544  32.168 -36.065  1.00  0.740          C  
ATOM    876  CD2 LEU A  51      17.044  31.839 -35.915  1.00  0.740          C  
ATOM    877  H   LEU A  51      17.777  33.242 -40.495  1.00  0.640          H  
ATOM    878  HA  LEU A  51      20.070  32.675 -38.918  1.00  0.640          H  
ATOM    879 1HB  LEU A  51      17.892  33.353 -37.997  1.00  0.890          H  
ATOM    880 2HB  LEU A  51      17.166  31.866 -38.579  1.00  0.890          H  
ATOM    881  HG  LEU A  51      18.457  30.549 -36.929  1.00  0.890          H  
ATOM    882 1HD1 LEU A  51      19.665  31.669 -35.103  1.00  0.890          H  
ATOM    883 2HD1 LEU A  51      20.439  31.998 -36.667  1.00  0.890          H  
ATOM    884 3HD1 LEU A  51      19.420  33.230 -35.898  1.00  0.890          H  
ATOM    885 1HD2 LEU A  51      17.169  31.351 -34.949  1.00  0.890          H  
ATOM    886 2HD2 LEU A  51      16.892  32.910 -35.763  1.00  0.890          H  
ATOM    887 3HD2 LEU A  51      16.171  31.421 -36.422  1.00  0.890          H  
ATOM    888  N   ASN A  52      18.617  30.015 -40.275  1.00  0.550          N  
ATOM    889  CA  ASN A  52      18.831  28.618 -40.609  1.00  0.590          C  
ATOM    890  C   ASN A  52      20.090  28.454 -41.478  1.00  0.560          C  
ATOM    891  O   ASN A  52      20.877  27.529 -41.252  1.00  0.590          O  
ATOM    892  CB  ASN A  52      17.588  28.064 -41.274  1.00  0.810          C  
ATOM    893  CG  ASN A  52      17.556  26.573 -41.359  1.00  0.810          C  
ATOM    894  OD1 ASN A  52      17.494  25.909 -40.319  1.00  0.810          O  
ATOM    895  ND2 ASN A  52      17.596  26.034 -42.538  1.00  0.810          N  
ATOM    896  H   ASN A  52      17.743  30.459 -40.560  1.00  0.660          H  
ATOM    897  HA  ASN A  52      18.998  28.063 -39.689  1.00  0.710          H  
ATOM    898 1HB  ASN A  52      16.730  28.399 -40.702  1.00  0.970          H  
ATOM    899 2HB  ASN A  52      17.490  28.485 -42.279  1.00  0.970          H  
ATOM    900 1HD2 ASN A  52      17.583  25.038 -42.629  1.00  0.970          H  
ATOM    901 2HD2 ASN A  52      17.646  26.621 -43.348  1.00  0.970          H  
ATOM    902  N   ASP A  53      20.310  29.357 -42.458  1.00  0.540          N  
ATOM    903  CA  ASP A  53      21.512  29.250 -43.281  1.00  0.540          C  
ATOM    904  C   ASP A  53      22.757  29.415 -42.432  1.00  0.510          C  
ATOM    905  O   ASP A  53      23.715  28.659 -42.598  1.00  0.530          O  
ATOM    906  CB  ASP A  53      21.571  30.311 -44.393  1.00  0.760          C  
ATOM    907  CG  ASP A  53      20.628  30.103 -45.611  1.00  0.760          C  
ATOM    908  OD1 ASP A  53      20.063  29.041 -45.792  1.00  0.760          O  
ATOM    909  OD2 ASP A  53      20.509  31.029 -46.383  1.00  0.760          O  
ATOM    910  H   ASP A  53      19.616  30.084 -42.655  1.00  0.650          H  
ATOM    911  HA  ASP A  53      21.532  28.261 -43.737  1.00  0.650          H  
ATOM    912 1HB  ASP A  53      21.326  31.280 -43.950  1.00  0.910          H  
ATOM    913 2HB  ASP A  53      22.594  30.381 -44.760  1.00  0.910          H  
ATOM    914  N   SER A  54      22.731  30.366 -41.490  1.00  0.490          N  
ATOM    915  CA  SER A  54      23.879  30.611 -40.622  1.00  0.470          C  
ATOM    916  C   SER A  54      24.175  29.382 -39.776  1.00  0.470          C  
ATOM    917  O   SER A  54      25.340  29.009 -39.576  1.00  0.470          O  
ATOM    918  CB  SER A  54      23.608  31.812 -39.737  1.00  0.670          C  
ATOM    919  OG  SER A  54      23.493  32.977 -40.510  1.00  0.670          O  
ATOM    920  H   SER A  54      21.915  30.983 -41.426  1.00  0.590          H  
ATOM    921  HA  SER A  54      24.748  30.821 -41.243  1.00  0.560          H  
ATOM    922 1HB  SER A  54      22.696  31.657 -39.165  1.00  0.800          H  
ATOM    923 2HB  SER A  54      24.425  31.927 -39.023  1.00  0.800          H  
ATOM    924  HG  SER A  54      22.636  32.900 -40.974  1.00  0.800          H  
ATOM    925  N   ILE A  55      23.120  28.725 -39.303  1.00  0.480          N  
ATOM    926  CA  ILE A  55      23.262  27.531 -38.499  1.00  0.500          C  
ATOM    927  C   ILE A  55      23.906  26.417 -39.312  1.00  0.520          C  
ATOM    928  O   ILE A  55      24.839  25.773 -38.831  1.00  0.530          O  
ATOM    929  CB  ILE A  55      21.917  27.105 -37.911  1.00  0.690          C  
ATOM    930  CG1 ILE A  55      21.450  28.175 -36.909  1.00  0.690          C  
ATOM    931  CG2 ILE A  55      22.103  25.777 -37.206  1.00  0.690          C  
ATOM    932  CD1 ILE A  55      20.011  28.067 -36.522  1.00  0.690          C  
ATOM    933  H   ILE A  55      22.187  29.123 -39.470  1.00  0.580          H  
ATOM    934  HA  ILE A  55      23.916  27.748 -37.670  1.00  0.600          H  
ATOM    935  HB  ILE A  55      21.164  27.019 -38.698  1.00  0.830          H  
ATOM    936 1HG1 ILE A  55      22.048  28.096 -36.016  1.00  0.830          H  
ATOM    937 2HG1 ILE A  55      21.619  29.150 -37.332  1.00  0.830          H  
ATOM    938 1HG2 ILE A  55      21.190  25.453 -36.750  1.00  0.830          H  
ATOM    939 2HG2 ILE A  55      22.428  25.019 -37.906  1.00  0.830          H  
ATOM    940 3HG2 ILE A  55      22.856  25.915 -36.454  1.00  0.830          H  
ATOM    941 1HD1 ILE A  55      19.781  28.864 -35.831  1.00  0.830          H  
ATOM    942 2HD1 ILE A  55      19.397  28.178 -37.406  1.00  0.830          H  
ATOM    943 3HD1 ILE A  55      19.799  27.111 -36.058  1.00  0.830          H  
ATOM    944  N   ASP A  56      23.407  26.171 -40.534  1.00  0.520          N  
ATOM    945  CA  ASP A  56      23.998  25.132 -41.378  1.00  0.540          C  
ATOM    946  C   ASP A  56      25.446  25.417 -41.727  1.00  0.540          C  
ATOM    947  O   ASP A  56      26.255  24.489 -41.787  1.00  0.550          O  
ATOM    948  CB  ASP A  56      23.181  24.904 -42.647  1.00  0.750          C  
ATOM    949  CG  ASP A  56      21.913  24.096 -42.386  1.00  0.750          C  
ATOM    950  OD1 ASP A  56      21.844  23.456 -41.356  1.00  0.750          O  
ATOM    951  OD2 ASP A  56      21.022  24.101 -43.197  1.00  0.750          O  
ATOM    952  H   ASP A  56      22.602  26.711 -40.870  1.00  0.620          H  
ATOM    953  HA  ASP A  56      23.978  24.201 -40.814  1.00  0.650          H  
ATOM    954 1HB  ASP A  56      22.896  25.879 -43.063  1.00  0.900          H  
ATOM    955 2HB  ASP A  56      23.789  24.392 -43.391  1.00  0.900          H  
ATOM    956  N   ILE A  57      25.795  26.688 -41.937  1.00  0.530          N  
ATOM    957  CA  ILE A  57      27.175  27.030 -42.234  1.00  0.540          C  
ATOM    958  C   ILE A  57      28.050  26.668 -41.049  1.00  0.530          C  
ATOM    959  O   ILE A  57      29.088  26.026 -41.234  1.00  0.560          O  
ATOM    960  CB  ILE A  57      27.326  28.519 -42.589  1.00  0.750          C  
ATOM    961  CG1 ILE A  57      26.628  28.782 -43.952  1.00  0.750          C  
ATOM    962  CG2 ILE A  57      28.833  28.901 -42.622  1.00  0.750          C  
ATOM    963  CD1 ILE A  57      26.397  30.243 -44.273  1.00  0.750          C  
ATOM    964  H   ILE A  57      25.070  27.414 -41.932  1.00  0.640          H  
ATOM    965  HA  ILE A  57      27.501  26.443 -43.089  1.00  0.650          H  
ATOM    966  HB  ILE A  57      26.815  29.124 -41.839  1.00  0.900          H  
ATOM    967 1HG1 ILE A  57      27.245  28.356 -44.741  1.00  0.900          H  
ATOM    968 2HG1 ILE A  57      25.674  28.272 -43.961  1.00  0.900          H  
ATOM    969 1HG2 ILE A  57      28.948  29.952 -42.863  1.00  0.900          H  
ATOM    970 2HG2 ILE A  57      29.296  28.726 -41.649  1.00  0.900          H  
ATOM    971 3HG2 ILE A  57      29.336  28.296 -43.373  1.00  0.900          H  
ATOM    972 1HD1 ILE A  57      25.907  30.323 -45.241  1.00  0.900          H  
ATOM    973 2HD1 ILE A  57      25.756  30.680 -43.508  1.00  0.900          H  
ATOM    974 3HD1 ILE A  57      27.339  30.778 -44.305  1.00  0.900          H  
ATOM    975  N   PHE A  58      27.630  27.057 -39.836  1.00  0.520          N  
ATOM    976  CA  PHE A  58      28.388  26.734 -38.638  1.00  0.540          C  
ATOM    977  C   PHE A  58      28.585  25.239 -38.533  1.00  0.570          C  
ATOM    978  O   PHE A  58      29.703  24.777 -38.342  1.00  0.590          O  
ATOM    979  CB  PHE A  58      27.678  27.171 -37.357  1.00  0.750          C  
ATOM    980  CG  PHE A  58      28.443  26.804 -36.079  1.00  0.750          C  
ATOM    981  CD1 PHE A  58      29.304  27.703 -35.507  1.00  0.750          C  
ATOM    982  CD2 PHE A  58      28.338  25.540 -35.484  1.00  0.750          C  
ATOM    983  CE1 PHE A  58      30.035  27.383 -34.393  1.00  0.750          C  
ATOM    984  CE2 PHE A  58      29.063  25.220 -34.371  1.00  0.750          C  
ATOM    985  CZ  PHE A  58      29.917  26.145 -33.827  1.00  0.750          C  
ATOM    986  H   PHE A  58      26.769  27.610 -39.756  1.00  0.620          H  
ATOM    987  HA  PHE A  58      29.363  27.219 -38.700  1.00  0.650          H  
ATOM    988 1HB  PHE A  58      27.557  28.250 -37.386  1.00  0.900          H  
ATOM    989 2HB  PHE A  58      26.685  26.725 -37.311  1.00  0.900          H  
ATOM    990  HD1 PHE A  58      29.400  28.668 -35.944  1.00  0.900          H  
ATOM    991  HD2 PHE A  58      27.674  24.786 -35.910  1.00  0.900          H  
ATOM    992  HE1 PHE A  58      30.718  28.110 -33.964  1.00  0.900          H  
ATOM    993  HE2 PHE A  58      28.963  24.226 -33.931  1.00  0.900          H  
ATOM    994  HZ  PHE A  58      30.504  25.896 -32.957  1.00  0.900          H  
ATOM    995  N   ILE A  59      27.498  24.470 -38.659  1.00  0.570          N  
ATOM    996  CA  ILE A  59      27.602  23.031 -38.475  1.00  0.600          C  
ATOM    997  C   ILE A  59      28.534  22.429 -39.517  1.00  0.620          C  
ATOM    998  O   ILE A  59      29.369  21.593 -39.181  1.00  0.690          O  
ATOM    999  CB  ILE A  59      26.213  22.342 -38.542  1.00  0.830          C  
ATOM   1000  CG1 ILE A  59      25.355  22.777 -37.304  1.00  0.830          C  
ATOM   1001  CG2 ILE A  59      26.405  20.783 -38.547  1.00  0.830          C  
ATOM   1002  CD1 ILE A  59      23.885  22.417 -37.390  1.00  0.830          C  
ATOM   1003  H   ILE A  59      26.587  24.903 -38.835  1.00  0.680          H  
ATOM   1004  HA  ILE A  59      28.026  22.837 -37.495  1.00  0.720          H  
ATOM   1005  HB  ILE A  59      25.689  22.660 -39.445  1.00  0.990          H  
ATOM   1006 1HG1 ILE A  59      25.749  22.317 -36.423  1.00  0.990          H  
ATOM   1007 2HG1 ILE A  59      25.432  23.857 -37.193  1.00  0.990          H  
ATOM   1008 1HG2 ILE A  59      25.444  20.284 -38.592  1.00  0.990          H  
ATOM   1009 2HG2 ILE A  59      26.989  20.477 -39.414  1.00  0.990          H  
ATOM   1010 3HG2 ILE A  59      26.926  20.478 -37.642  1.00  0.990          H  
ATOM   1011 1HD1 ILE A  59      23.371  22.763 -36.501  1.00  0.990          H  
ATOM   1012 2HD1 ILE A  59      23.449  22.898 -38.268  1.00  0.990          H  
ATOM   1013 3HD1 ILE A  59      23.760  21.346 -37.470  1.00  0.990          H  
ATOM   1014  N   ASN A  60      28.413  22.827 -40.781  1.00  0.590          N  
ATOM   1015  CA  ASN A  60      29.291  22.270 -41.794  1.00  0.630          C  
ATOM   1016  C   ASN A  60      30.768  22.605 -41.547  1.00  0.660          C  
ATOM   1017  O   ASN A  60      31.633  21.745 -41.739  1.00  0.710          O  
ATOM   1018  CB  ASN A  60      28.871  22.759 -43.161  1.00  0.870          C  
ATOM   1019  CG  ASN A  60      27.594  22.129 -43.630  1.00  0.870          C  
ATOM   1020  OD1 ASN A  60      27.165  21.076 -43.142  1.00  0.870          O  
ATOM   1021  ND2 ASN A  60      26.968  22.758 -44.585  1.00  0.870          N  
ATOM   1022  H   ASN A  60      27.697  23.508 -41.046  1.00  0.710          H  
ATOM   1023  HA  ASN A  60      29.199  21.185 -41.763  1.00  0.760          H  
ATOM   1024 1HB  ASN A  60      28.733  23.844 -43.122  1.00  1.040          H  
ATOM   1025 2HB  ASN A  60      29.659  22.552 -43.881  1.00  1.040          H  
ATOM   1026 1HD2 ASN A  60      26.112  22.391 -44.945  1.00  1.040          H  
ATOM   1027 2HD2 ASN A  60      27.341  23.607 -44.955  1.00  1.040          H  
ATOM   1028  N   LYS A  61      31.068  23.836 -41.095  1.00  0.650          N  
ATOM   1029  CA  LYS A  61      32.457  24.199 -40.817  1.00  0.700          C  
ATOM   1030  C   LYS A  61      32.997  23.530 -39.552  1.00  0.730          C  
ATOM   1031  O   LYS A  61      34.132  23.043 -39.526  1.00  0.800          O  
ATOM   1032  CB  LYS A  61      32.632  25.719 -40.675  1.00  0.960          C  
ATOM   1033  CG  LYS A  61      32.508  26.531 -41.970  1.00  0.960          C  
ATOM   1034  CD  LYS A  61      32.761  28.028 -41.706  1.00  0.960          C  
ATOM   1035  CE  LYS A  61      32.675  28.869 -42.991  1.00  0.960          C  
ATOM   1036  NZ  LYS A  61      33.009  30.325 -42.756  1.00  0.960          N  
ATOM   1037  H   LYS A  61      30.323  24.537 -41.001  1.00  0.780          H  
ATOM   1038  HA  LYS A  61      33.068  23.861 -41.653  1.00  0.840          H  
ATOM   1039 1HB  LYS A  61      31.861  26.092 -39.994  1.00  1.150          H  
ATOM   1040 2HB  LYS A  61      33.597  25.935 -40.218  1.00  1.150          H  
ATOM   1041 1HG  LYS A  61      33.227  26.162 -42.700  1.00  1.150          H  
ATOM   1042 2HG  LYS A  61      31.503  26.403 -42.375  1.00  1.150          H  
ATOM   1043 1HD  LYS A  61      32.003  28.387 -41.019  1.00  1.150          H  
ATOM   1044 2HD  LYS A  61      33.738  28.168 -41.245  1.00  1.150          H  
ATOM   1045 1HE  LYS A  61      33.365  28.465 -43.729  1.00  1.150          H  
ATOM   1046 2HE  LYS A  61      31.669  28.805 -43.381  1.00  1.150          H  
ATOM   1047 1HZ  LYS A  61      32.934  30.830 -43.622  1.00  1.150          H  
ATOM   1048 2HZ  LYS A  61      32.377  30.770 -42.062  1.00  1.150          H  
ATOM   1049 3HZ  LYS A  61      33.950  30.399 -42.409  1.00  1.150          H  
ATOM   1050  N   TYR A  62      32.196  23.522 -38.491  1.00  0.710          N  
ATOM   1051  CA  TYR A  62      32.574  22.955 -37.211  1.00  0.790          C  
ATOM   1052  C   TYR A  62      31.878  21.614 -37.009  1.00  0.790          C  
ATOM   1053  O   TYR A  62      31.131  21.414 -36.046  1.00  0.800          O  
ATOM   1054  CB  TYR A  62      32.213  23.950 -36.109  1.00  1.070          C  
ATOM   1055  CG  TYR A  62      32.909  25.282 -36.282  1.00  1.070          C  
ATOM   1056  CD1 TYR A  62      32.260  26.304 -36.942  1.00  1.070          C  
ATOM   1057  CD2 TYR A  62      34.183  25.485 -35.797  1.00  1.070          C  
ATOM   1058  CE1 TYR A  62      32.862  27.502 -37.129  1.00  1.070          C  
ATOM   1059  CE2 TYR A  62      34.793  26.711 -35.983  1.00  1.070          C  
ATOM   1060  CZ  TYR A  62      34.129  27.715 -36.658  1.00  1.070          C  
ATOM   1061  OH  TYR A  62      34.716  28.955 -36.843  1.00  1.070          O  
ATOM   1062  H   TYR A  62      31.270  23.937 -38.565  1.00  0.850          H  
ATOM   1063  HA  TYR A  62      33.648  22.784 -37.205  1.00  0.950          H  
ATOM   1064 1HB  TYR A  62      31.138  24.119 -36.115  1.00  1.290          H  
ATOM   1065 2HB  TYR A  62      32.482  23.547 -35.147  1.00  1.290          H  
ATOM   1066  HD1 TYR A  62      31.267  26.156 -37.316  1.00  1.290          H  
ATOM   1067  HD2 TYR A  62      34.706  24.689 -35.271  1.00  1.290          H  
ATOM   1068  HE1 TYR A  62      32.340  28.284 -37.644  1.00  1.290          H  
ATOM   1069  HE2 TYR A  62      35.800  26.888 -35.600  1.00  1.290          H  
ATOM   1070  HH  TYR A  62      35.350  29.141 -36.108  1.00  1.290          H  
ATOM   1071  N   LYS A  63      32.188  20.667 -37.881  1.00  0.840          N  
ATOM   1072  CA  LYS A  63      31.572  19.342 -37.886  1.00  0.850          C  
ATOM   1073  C   LYS A  63      31.693  18.616 -36.555  1.00  0.760          C  
ATOM   1074  O   LYS A  63      30.778  17.910 -36.123  1.00  0.770          O  
ATOM   1075  CB  LYS A  63      32.206  18.501 -38.991  1.00  1.190          C  
ATOM   1076  CG  LYS A  63      31.644  17.095 -39.161  1.00  1.190          C  
ATOM   1077  CD  LYS A  63      32.330  16.405 -40.331  1.00  1.190          C  
ATOM   1078  CE  LYS A  63      31.854  14.972 -40.512  1.00  1.190          C  
ATOM   1079  NZ  LYS A  63      32.589  14.288 -41.633  1.00  1.190          N  
ATOM   1080  H   LYS A  63      32.830  20.918 -38.628  1.00  1.010          H  
ATOM   1081  HA  LYS A  63      30.509  19.470 -38.108  1.00  1.020          H  
ATOM   1082 1HB  LYS A  63      32.088  19.025 -39.943  1.00  1.420          H  
ATOM   1083 2HB  LYS A  63      33.274  18.410 -38.802  1.00  1.420          H  
ATOM   1084 1HG  LYS A  63      31.810  16.507 -38.254  1.00  1.420          H  
ATOM   1085 2HG  LYS A  63      30.570  17.149 -39.348  1.00  1.420          H  
ATOM   1086 1HD  LYS A  63      32.128  16.965 -41.246  1.00  1.420          H  
ATOM   1087 2HD  LYS A  63      33.407  16.397 -40.164  1.00  1.420          H  
ATOM   1088 1HE  LYS A  63      32.025  14.416 -39.590  1.00  1.420          H  
ATOM   1089 2HE  LYS A  63      30.786  14.964 -40.732  1.00  1.420          H  
ATOM   1090 1HZ  LYS A  63      32.248  13.312 -41.719  1.00  1.420          H  
ATOM   1091 2HZ  LYS A  63      32.434  14.768 -42.497  1.00  1.420          H  
ATOM   1092 3HZ  LYS A  63      33.570  14.269 -41.435  1.00  1.420          H  
ATOM   1093  N   LYS A  64      32.841  18.771 -35.915  1.00  0.780          N  
ATOM   1094  CA  LYS A  64      33.116  18.080 -34.676  1.00  0.790          C  
ATOM   1095  C   LYS A  64      32.696  18.831 -33.415  1.00  0.860          C  
ATOM   1096  O   LYS A  64      32.997  18.372 -32.332  1.00  1.330          O  
ATOM   1097  CB  LYS A  64      34.601  17.731 -34.600  1.00  1.100          C  
ATOM   1098  CG  LYS A  64      35.052  16.726 -35.656  1.00  1.100          C  
ATOM   1099  CD  LYS A  64      36.536  16.403 -35.520  1.00  1.100          C  
ATOM   1100  CE  LYS A  64      36.985  15.390 -36.570  1.00  1.100          C  
ATOM   1101  NZ  LYS A  64      38.444  15.091 -36.468  1.00  1.100          N  
ATOM   1102  H   LYS A  64      33.553  19.365 -36.318  1.00  0.940          H  
ATOM   1103  HA  LYS A  64      32.555  17.146 -34.689  1.00  0.950          H  
ATOM   1104 1HB  LYS A  64      35.194  18.638 -34.715  1.00  1.320          H  
ATOM   1105 2HB  LYS A  64      34.827  17.313 -33.619  1.00  1.320          H  
ATOM   1106 1HG  LYS A  64      34.474  15.809 -35.544  1.00  1.320          H  
ATOM   1107 2HG  LYS A  64      34.861  17.131 -36.649  1.00  1.320          H  
ATOM   1108 1HD  LYS A  64      37.118  17.318 -35.637  1.00  1.320          H  
ATOM   1109 2HD  LYS A  64      36.727  15.995 -34.528  1.00  1.320          H  
ATOM   1110 1HE  LYS A  64      36.425  14.466 -36.435  1.00  1.320          H  
ATOM   1111 2HE  LYS A  64      36.775  15.789 -37.562  1.00  1.320          H  
ATOM   1112 1HZ  LYS A  64      38.700  14.419 -37.178  1.00  1.320          H  
ATOM   1113 2HZ  LYS A  64      38.974  15.940 -36.604  1.00  1.320          H  
ATOM   1114 3HZ  LYS A  64      38.649  14.709 -35.556  1.00  1.320          H  
ATOM   1115  N   SER A  65      32.073  19.992 -33.517  1.00  0.740          N  
ATOM   1116  CA  SER A  65      31.684  20.729 -32.307  1.00  0.740          C  
ATOM   1117  C   SER A  65      30.493  20.144 -31.536  1.00  0.700          C  
ATOM   1118  O   SER A  65      29.494  19.707 -32.111  1.00  0.670          O  
ATOM   1119  CB  SER A  65      31.389  22.170 -32.630  1.00  1.040          C  
ATOM   1120  OG  SER A  65      30.934  22.847 -31.483  1.00  1.040          O  
ATOM   1121  H   SER A  65      31.838  20.365 -34.441  1.00  0.890          H  
ATOM   1122  HA  SER A  65      32.542  20.717 -31.634  1.00  0.890          H  
ATOM   1123 1HB  SER A  65      32.291  22.645 -33.000  1.00  1.240          H  
ATOM   1124 2HB  SER A  65      30.636  22.225 -33.422  1.00  1.240          H  
ATOM   1125  HG  SER A  65      30.862  23.766 -31.758  1.00  1.240          H  
ATOM   1126  N   SER A  66      30.570  20.205 -30.203  1.00  0.720          N  
ATOM   1127  CA  SER A  66      29.483  19.776 -29.320  1.00  0.710          C  
ATOM   1128  C   SER A  66      28.262  20.686 -29.450  1.00  0.660          C  
ATOM   1129  O   SER A  66      27.127  20.293 -29.144  1.00  0.640          O  
ATOM   1130  CB  SER A  66      29.954  19.839 -27.890  1.00  1.000          C  
ATOM   1131  OG  SER A  66      30.141  21.170 -27.503  1.00  1.000          O  
ATOM   1132  H   SER A  66      31.412  20.572 -29.780  1.00  0.860          H  
ATOM   1133  HA  SER A  66      29.199  18.755 -29.580  1.00  0.850          H  
ATOM   1134 1HB  SER A  66      29.218  19.370 -27.241  1.00  1.200          H  
ATOM   1135 2HB  SER A  66      30.892  19.294 -27.790  1.00  1.200          H  
ATOM   1136  HG  SER A  66      30.385  21.148 -26.570  1.00  1.200          H  
ATOM   1137  N   ARG A  67      28.494  21.902 -29.973  1.00  0.680          N  
ATOM   1138  CA  ARG A  67      27.464  22.920 -30.146  1.00  0.700          C  
ATOM   1139  C   ARG A  67      26.454  22.484 -31.191  1.00  0.670          C  
ATOM   1140  O   ARG A  67      25.351  23.032 -31.250  1.00  0.660          O  
ATOM   1141  CB  ARG A  67      28.053  24.284 -30.547  1.00  0.970          C  
ATOM   1142  CG  ARG A  67      28.889  25.020 -29.439  1.00  0.970          C  
ATOM   1143  CD  ARG A  67      29.399  26.395 -29.886  1.00  0.970          C  
ATOM   1144  NE  ARG A  67      30.305  27.050 -28.875  1.00  0.970          N  
ATOM   1145  CZ  ARG A  67      29.919  27.837 -27.827  1.00  0.970          C  
ATOM   1146  NH1 ARG A  67      28.654  28.102 -27.621  1.00  0.970          N  
ATOM   1147  NH2 ARG A  67      30.828  28.341 -26.989  1.00  0.970          N  
ATOM   1148  H   ARG A  67      29.448  22.121 -30.246  1.00  0.820          H  
ATOM   1149  HA  ARG A  67      26.945  23.048 -29.194  1.00  0.840          H  
ATOM   1150 1HB  ARG A  67      28.685  24.157 -31.416  1.00  1.170          H  
ATOM   1151 2HB  ARG A  67      27.241  24.953 -30.838  1.00  1.170          H  
ATOM   1152 1HG  ARG A  67      28.268  25.153 -28.568  1.00  1.170          H  
ATOM   1153 2HG  ARG A  67      29.747  24.407 -29.167  1.00  1.170          H  
ATOM   1154 1HD  ARG A  67      29.960  26.276 -30.799  1.00  1.170          H  
ATOM   1155 2HD  ARG A  67      28.555  27.054 -30.077  1.00  1.170          H  
ATOM   1156  HE  ARG A  67      31.300  26.882 -28.974  1.00  1.170          H  
ATOM   1157 1HH1 ARG A  67      27.949  27.713 -28.224  1.00  1.170          H  
ATOM   1158 2HH1 ARG A  67      28.371  28.653 -26.833  1.00  1.170          H  
ATOM   1159 1HH2 ARG A  67      31.843  28.136 -27.079  1.00  1.170          H  
ATOM   1160 2HH2 ARG A  67      30.534  28.917 -26.219  1.00  1.170          H  
ATOM   1161  N   ASN A  68      26.825  21.505 -32.020  1.00  0.660          N  
ATOM   1162  CA  ASN A  68      25.953  21.044 -33.069  1.00  0.700          C  
ATOM   1163  C   ASN A  68      24.716  20.368 -32.487  1.00  0.750          C  
ATOM   1164  O   ASN A  68      23.671  20.329 -33.137  1.00  0.820          O  
ATOM   1165  CB  ASN A  68      26.714  20.136 -34.003  1.00  0.960          C  
ATOM   1166  CG  ASN A  68      27.742  20.926 -34.785  1.00  0.960          C  
ATOM   1167  OD1 ASN A  68      27.657  22.156 -34.898  1.00  0.960          O  
ATOM   1168  ND2 ASN A  68      28.714  20.256 -35.315  1.00  0.960          N  
ATOM   1169  H   ASN A  68      27.741  21.054 -31.917  1.00  0.790          H  
ATOM   1170  HA  ASN A  68      25.616  21.907 -33.640  1.00  0.840          H  
ATOM   1171 1HB  ASN A  68      27.220  19.354 -33.434  1.00  1.160          H  
ATOM   1172 2HB  ASN A  68      26.026  19.653 -34.698  1.00  1.160          H  
ATOM   1173 1HD2 ASN A  68      29.443  20.748 -35.831  1.00  1.160          H  
ATOM   1174 2HD2 ASN A  68      28.782  19.262 -35.202  1.00  1.160          H  
ATOM   1175  N   ARG A  69      24.798  19.835 -31.258  1.00  0.740          N  
ATOM   1176  CA  ARG A  69      23.628  19.178 -30.704  1.00  0.820          C  
ATOM   1177  C   ARG A  69      22.582  20.245 -30.381  1.00  0.800          C  
ATOM   1178  O   ARG A  69      21.397  20.090 -30.688  1.00  0.950          O  
ATOM   1179  CB  ARG A  69      24.019  18.424 -29.456  1.00  1.120          C  
ATOM   1180  CG  ARG A  69      24.938  17.261 -29.737  1.00  1.120          C  
ATOM   1181  CD  ARG A  69      25.330  16.571 -28.526  1.00  1.120          C  
ATOM   1182  NE  ARG A  69      26.379  15.622 -28.792  1.00  1.120          N  
ATOM   1183  CZ  ARG A  69      26.857  14.747 -27.907  1.00  1.120          C  
ATOM   1184  NH1 ARG A  69      26.336  14.656 -26.711  1.00  1.120          N  
ATOM   1185  NH2 ARG A  69      27.866  13.979 -28.230  1.00  1.120          N  
ATOM   1186  H   ARG A  69      25.660  19.886 -30.703  1.00  0.890          H  
ATOM   1187  HA  ARG A  69      23.223  18.485 -31.441  1.00  0.980          H  
ATOM   1188 1HB  ARG A  69      24.533  19.097 -28.768  1.00  1.340          H  
ATOM   1189 2HB  ARG A  69      23.129  18.048 -28.952  1.00  1.340          H  
ATOM   1190 1HG  ARG A  69      24.432  16.549 -30.384  1.00  1.340          H  
ATOM   1191 2HG  ARG A  69      25.843  17.622 -30.230  1.00  1.340          H  
ATOM   1192 1HD  ARG A  69      25.697  17.298 -27.797  1.00  1.340          H  
ATOM   1193 2HD  ARG A  69      24.471  16.040 -28.121  1.00  1.340          H  
ATOM   1194  HE  ARG A  69      26.822  15.662 -29.700  1.00  1.340          H  
ATOM   1195 1HH1 ARG A  69      25.565  15.243 -26.444  1.00  1.340          H  
ATOM   1196 2HH1 ARG A  69      26.709  13.984 -26.061  1.00  1.340          H  
ATOM   1197 1HH2 ARG A  69      28.287  14.049 -29.149  1.00  1.340          H  
ATOM   1198 2HH2 ARG A  69      28.217  13.326 -27.554  1.00  1.340          H  
ATOM   1199  N   ALA A  70      23.042  21.350 -29.781  1.00  0.730          N  
ATOM   1200  CA  ALA A  70      22.182  22.478 -29.451  1.00  0.710          C  
ATOM   1201  C   ALA A  70      21.605  23.108 -30.720  1.00  0.680          C  
ATOM   1202  O   ALA A  70      20.422  23.458 -30.762  1.00  0.700          O  
ATOM   1203  CB  ALA A  70      22.969  23.521 -28.665  1.00  1.000          C  
ATOM   1204  H   ALA A  70      24.022  21.386 -29.535  1.00  0.880          H  
ATOM   1205  HA  ALA A  70      21.355  22.113 -28.844  1.00  0.850          H  
ATOM   1206 1HB  ALA A  70      22.321  24.356 -28.404  1.00  1.200          H  
ATOM   1207 2HB  ALA A  70      23.364  23.068 -27.754  1.00  1.200          H  
ATOM   1208 3HB  ALA A  70      23.795  23.882 -29.277  1.00  1.200          H  
ATOM   1209  N   LEU A  71      22.434  23.231 -31.766  1.00  0.650          N  
ATOM   1210  CA  LEU A  71      21.980  23.831 -33.014  1.00  0.620          C  
ATOM   1211  C   LEU A  71      20.969  22.950 -33.739  1.00  0.600          C  
ATOM   1212  O   LEU A  71      20.033  23.463 -34.350  1.00  0.570          O  
ATOM   1213  CB  LEU A  71      23.159  24.175 -33.900  1.00  0.880          C  
ATOM   1214  CG  LEU A  71      24.097  25.335 -33.393  1.00  0.880          C  
ATOM   1215  CD1 LEU A  71      25.274  25.427 -34.329  1.00  0.880          C  
ATOM   1216  CD2 LEU A  71      23.345  26.690 -33.314  1.00  0.880          C  
ATOM   1217  H   LEU A  71      23.412  22.942 -31.667  1.00  0.780          H  
ATOM   1218  HA  LEU A  71      21.470  24.750 -32.766  1.00  0.740          H  
ATOM   1219 1HB  LEU A  71      23.767  23.284 -34.003  1.00  1.060          H  
ATOM   1220 2HB  LEU A  71      22.784  24.427 -34.858  1.00  1.060          H  
ATOM   1221  HG  LEU A  71      24.476  25.085 -32.404  1.00  1.060          H  
ATOM   1222 1HD1 LEU A  71      25.950  26.204 -33.976  1.00  1.060          H  
ATOM   1223 2HD1 LEU A  71      25.796  24.468 -34.341  1.00  1.060          H  
ATOM   1224 3HD1 LEU A  71      24.940  25.669 -35.334  1.00  1.060          H  
ATOM   1225 1HD2 LEU A  71      24.034  27.459 -32.971  1.00  1.060          H  
ATOM   1226 2HD2 LEU A  71      22.973  26.953 -34.288  1.00  1.060          H  
ATOM   1227 3HD2 LEU A  71      22.517  26.636 -32.621  1.00  1.060          H  
ATOM   1228  N   PHE A  72      21.142  21.634 -33.672  1.00  0.620          N  
ATOM   1229  CA  PHE A  72      20.190  20.685 -34.234  1.00  0.610          C  
ATOM   1230  C   PHE A  72      18.821  20.949 -33.613  1.00  0.620          C  
ATOM   1231  O   PHE A  72      17.800  21.054 -34.310  1.00  0.620          O  
ATOM   1232  CB  PHE A  72      20.683  19.264 -33.954  1.00  0.860          C  
ATOM   1233  CG  PHE A  72      19.764  18.147 -34.282  1.00  0.860          C  
ATOM   1234  CD1 PHE A  72      19.571  17.717 -35.579  1.00  0.860          C  
ATOM   1235  CD2 PHE A  72      19.110  17.484 -33.256  1.00  0.860          C  
ATOM   1236  CE1 PHE A  72      18.746  16.644 -35.843  1.00  0.860          C  
ATOM   1237  CE2 PHE A  72      18.285  16.423 -33.524  1.00  0.860          C  
ATOM   1238  CZ  PHE A  72      18.110  16.005 -34.816  1.00  0.860          C  
ATOM   1239  H   PHE A  72      21.992  21.260 -33.241  1.00  0.740          H  
ATOM   1240  HA  PHE A  72      20.127  20.841 -35.309  1.00  0.730          H  
ATOM   1241 1HB  PHE A  72      21.614  19.105 -34.499  1.00  1.030          H  
ATOM   1242 2HB  PHE A  72      20.931  19.182 -32.908  1.00  1.030          H  
ATOM   1243  HD1 PHE A  72      20.083  18.226 -36.394  1.00  1.030          H  
ATOM   1244  HD2 PHE A  72      19.258  17.815 -32.222  1.00  1.030          H  
ATOM   1245  HE1 PHE A  72      18.591  16.289 -36.869  1.00  1.030          H  
ATOM   1246  HE2 PHE A  72      17.774  15.906 -32.712  1.00  1.030          H  
ATOM   1247  HZ  PHE A  72      17.462  15.156 -35.036  1.00  1.030          H  
ATOM   1248  N   ASN A  73      18.808  21.049 -32.284  1.00  0.660          N  
ATOM   1249  CA  ASN A  73      17.594  21.303 -31.539  1.00  0.670          C  
ATOM   1250  C   ASN A  73      16.988  22.665 -31.914  1.00  0.640          C  
ATOM   1251  O   ASN A  73      15.764  22.791 -32.037  1.00  0.640          O  
ATOM   1252  CB  ASN A  73      17.951  21.254 -30.084  1.00  0.930          C  
ATOM   1253  CG  ASN A  73      18.297  19.889 -29.678  1.00  0.930          C  
ATOM   1254  OD1 ASN A  73      17.819  18.896 -30.244  1.00  0.930          O  
ATOM   1255  ND2 ASN A  73      19.143  19.794 -28.696  1.00  0.930          N  
ATOM   1256  H   ASN A  73      19.686  20.904 -31.771  1.00  0.790          H  
ATOM   1257  HA  ASN A  73      16.866  20.530 -31.781  1.00  0.800          H  
ATOM   1258 1HB  ASN A  73      18.794  21.896 -29.882  1.00  1.120          H  
ATOM   1259 2HB  ASN A  73      17.115  21.612 -29.489  1.00  1.120          H  
ATOM   1260 1HD2 ASN A  73      19.424  18.897 -28.366  1.00  1.120          H  
ATOM   1261 2HD2 ASN A  73      19.512  20.618 -28.272  1.00  1.120          H  
ATOM   1262  N   LEU A  74      17.849  23.666 -32.149  1.00  0.630          N  
ATOM   1263  CA  LEU A  74      17.403  24.987 -32.578  1.00  0.630          C  
ATOM   1264  C   LEU A  74      16.719  24.904 -33.926  1.00  0.580          C  
ATOM   1265  O   LEU A  74      15.646  25.480 -34.104  1.00  0.580          O  
ATOM   1266  CB  LEU A  74      18.575  25.979 -32.647  1.00  0.880          C  
ATOM   1267  CG  LEU A  74      18.291  27.425 -33.179  1.00  0.880          C  
ATOM   1268  CD1 LEU A  74      17.250  28.128 -32.353  1.00  0.880          C  
ATOM   1269  CD2 LEU A  74      19.588  28.190 -33.105  1.00  0.880          C  
ATOM   1270  H   LEU A  74      18.841  23.506 -31.950  1.00  0.760          H  
ATOM   1271  HA  LEU A  74      16.683  25.347 -31.846  1.00  0.760          H  
ATOM   1272 1HB  LEU A  74      19.021  26.054 -31.656  1.00  1.060          H  
ATOM   1273 2HB  LEU A  74      19.314  25.563 -33.309  1.00  1.060          H  
ATOM   1274  HG  LEU A  74      17.944  27.380 -34.201  1.00  1.060          H  
ATOM   1275 1HD1 LEU A  74      17.097  29.141 -32.734  1.00  1.060          H  
ATOM   1276 2HD1 LEU A  74      16.303  27.590 -32.392  1.00  1.060          H  
ATOM   1277 3HD1 LEU A  74      17.600  28.167 -31.349  1.00  1.060          H  
ATOM   1278 1HD2 LEU A  74      19.450  29.211 -33.464  1.00  1.060          H  
ATOM   1279 2HD2 LEU A  74      19.900  28.200 -32.088  1.00  1.060          H  
ATOM   1280 3HD2 LEU A  74      20.345  27.691 -33.702  1.00  1.060          H  
ATOM   1281  N   LYS A  75      17.308  24.179 -34.878  1.00  0.560          N  
ATOM   1282  CA  LYS A  75      16.680  24.051 -36.185  1.00  0.550          C  
ATOM   1283  C   LYS A  75      15.280  23.461 -36.059  1.00  0.560          C  
ATOM   1284  O   LYS A  75      14.364  23.878 -36.779  1.00  0.550          O  
ATOM   1285  CB  LYS A  75      17.510  23.193 -37.127  1.00  0.770          C  
ATOM   1286  CG  LYS A  75      18.757  23.874 -37.646  1.00  0.770          C  
ATOM   1287  CD  LYS A  75      19.633  22.940 -38.503  1.00  0.770          C  
ATOM   1288  CE  LYS A  75      18.916  22.508 -39.799  1.00  0.770          C  
ATOM   1289  NZ  LYS A  75      19.802  21.756 -40.695  1.00  0.770          N  
ATOM   1290  H   LYS A  75      18.224  23.759 -34.690  1.00  0.670          H  
ATOM   1291  HA  LYS A  75      16.588  25.041 -36.620  1.00  0.660          H  
ATOM   1292 1HB  LYS A  75      17.814  22.281 -36.612  1.00  0.930          H  
ATOM   1293 2HB  LYS A  75      16.886  22.908 -37.964  1.00  0.930          H  
ATOM   1294 1HG  LYS A  75      18.487  24.753 -38.226  1.00  0.930          H  
ATOM   1295 2HG  LYS A  75      19.328  24.199 -36.788  1.00  0.930          H  
ATOM   1296 1HD  LYS A  75      20.554  23.464 -38.783  1.00  0.930          H  
ATOM   1297 2HD  LYS A  75      19.901  22.057 -37.924  1.00  0.930          H  
ATOM   1298 1HE  LYS A  75      18.074  21.872 -39.555  1.00  0.930          H  
ATOM   1299 2HE  LYS A  75      18.559  23.394 -40.324  1.00  0.930          H  
ATOM   1300 1HZ  LYS A  75      19.309  21.503 -41.532  1.00  0.930          H  
ATOM   1301 2HZ  LYS A  75      20.585  22.367 -40.947  1.00  0.930          H  
ATOM   1302 3HZ  LYS A  75      20.150  20.931 -40.248  1.00  0.930          H  
ATOM   1303  N   LYS A  76      15.108  22.483 -35.160  1.00  0.580          N  
ATOM   1304  CA  LYS A  76      13.791  21.895 -34.956  1.00  0.610          C  
ATOM   1305  C   LYS A  76      12.825  22.981 -34.443  1.00  0.620          C  
ATOM   1306  O   LYS A  76      11.695  23.087 -34.938  1.00  0.630          O  
ATOM   1307  CB  LYS A  76      13.871  20.694 -34.006  1.00  0.840          C  
ATOM   1308  CG  LYS A  76      12.562  19.905 -33.847  1.00  0.840          C  
ATOM   1309  CD  LYS A  76      12.764  18.650 -32.970  1.00  0.840          C  
ATOM   1310  CE  LYS A  76      11.497  17.789 -32.917  1.00  0.840          C  
ATOM   1311  NZ  LYS A  76      11.664  16.572 -32.048  1.00  0.840          N  
ATOM   1312  H   LYS A  76      15.931  22.123 -34.659  1.00  0.700          H  
ATOM   1313  HA  LYS A  76      13.418  21.542 -35.916  1.00  0.730          H  
ATOM   1314 1HB  LYS A  76      14.652  20.012 -34.350  1.00  1.010          H  
ATOM   1315 2HB  LYS A  76      14.165  21.043 -33.017  1.00  1.010          H  
ATOM   1316 1HG  LYS A  76      11.814  20.548 -33.376  1.00  1.010          H  
ATOM   1317 2HG  LYS A  76      12.193  19.608 -34.829  1.00  1.010          H  
ATOM   1318 1HD  LYS A  76      13.586  18.051 -33.368  1.00  1.010          H  
ATOM   1319 2HD  LYS A  76      13.019  18.954 -31.952  1.00  1.010          H  
ATOM   1320 1HE  LYS A  76      10.669  18.384 -32.536  1.00  1.010          H  
ATOM   1321 2HE  LYS A  76      11.263  17.463 -33.930  1.00  1.010          H  
ATOM   1322 1HZ  LYS A  76      10.813  16.035 -32.051  1.00  1.010          H  
ATOM   1323 2HZ  LYS A  76      12.419  16.002 -32.382  1.00  1.010          H  
ATOM   1324 3HZ  LYS A  76      11.855  16.850 -31.076  1.00  1.010          H  
ATOM   1325  N   ASP A  77      13.272  23.804 -33.471  1.00  0.630          N  
ATOM   1326  CA  ASP A  77      12.432  24.899 -32.967  1.00  0.640          C  
ATOM   1327  C   ASP A  77      12.108  25.920 -34.062  1.00  0.630          C  
ATOM   1328  O   ASP A  77      11.003  26.470 -34.088  1.00  0.650          O  
ATOM   1329  CB  ASP A  77      13.056  25.622 -31.766  1.00  0.890          C  
ATOM   1330  CG  ASP A  77      12.997  24.817 -30.444  1.00  0.890          C  
ATOM   1331  OD1 ASP A  77      12.316  23.825 -30.391  1.00  0.890          O  
ATOM   1332  OD2 ASP A  77      13.574  25.264 -29.461  1.00  0.890          O  
ATOM   1333  H   ASP A  77      14.193  23.619 -33.049  1.00  0.760          H  
ATOM   1334  HA  ASP A  77      11.493  24.466 -32.629  1.00  0.770          H  
ATOM   1335 1HB  ASP A  77      14.103  25.834 -31.995  1.00  1.070          H  
ATOM   1336 2HB  ASP A  77      12.556  26.580 -31.620  1.00  1.070          H  
ATOM   1337  N   ILE A  78      13.055  26.172 -34.968  1.00  0.600          N  
ATOM   1338  CA  ILE A  78      12.825  27.089 -36.082  1.00  0.590          C  
ATOM   1339  C   ILE A  78      11.727  26.537 -36.982  1.00  0.610          C  
ATOM   1340  O   ILE A  78      10.830  27.280 -37.379  1.00  0.640          O  
ATOM   1341  CB  ILE A  78      14.110  27.388 -36.878  1.00  0.830          C  
ATOM   1342  CG1 ILE A  78      15.065  28.220 -35.986  1.00  0.830          C  
ATOM   1343  CG2 ILE A  78      13.764  28.124 -38.186  1.00  0.830          C  
ATOM   1344  CD1 ILE A  78      16.475  28.335 -36.502  1.00  0.830          C  
ATOM   1345  H   ILE A  78      13.969  25.729 -34.835  1.00  0.720          H  
ATOM   1346  HA  ILE A  78      12.476  28.033 -35.677  1.00  0.710          H  
ATOM   1347  HB  ILE A  78      14.616  26.457 -37.115  1.00  1.000          H  
ATOM   1348 1HG1 ILE A  78      14.656  29.225 -35.881  1.00  1.000          H  
ATOM   1349 2HG1 ILE A  78      15.101  27.764 -35.000  1.00  1.000          H  
ATOM   1350 1HG2 ILE A  78      14.669  28.336 -38.745  1.00  1.000          H  
ATOM   1351 2HG2 ILE A  78      13.113  27.509 -38.802  1.00  1.000          H  
ATOM   1352 3HG2 ILE A  78      13.262  29.035 -37.959  1.00  1.000          H  
ATOM   1353 1HD1 ILE A  78      17.053  28.922 -35.800  1.00  1.000          H  
ATOM   1354 2HD1 ILE A  78      16.915  27.347 -36.584  1.00  1.000          H  
ATOM   1355 3HD1 ILE A  78      16.497  28.818 -37.473  1.00  1.000          H  
ATOM   1356  N   SER A  79      11.779  25.241 -37.300  1.00  0.610          N  
ATOM   1357  CA  SER A  79      10.728  24.630 -38.114  1.00  0.640          C  
ATOM   1358  C   SER A  79       9.366  24.831 -37.434  1.00  0.690          C  
ATOM   1359  O   SER A  79       8.365  25.146 -38.099  1.00  0.750          O  
ATOM   1360  CB  SER A  79      10.998  23.152 -38.320  1.00  0.880          C  
ATOM   1361  OG  SER A  79       9.992  22.557 -39.094  1.00  0.880          O  
ATOM   1362  H   SER A  79      12.584  24.682 -36.994  1.00  0.730          H  
ATOM   1363  HA  SER A  79      10.709  25.121 -39.088  1.00  0.770          H  
ATOM   1364 1HB  SER A  79      11.964  23.027 -38.810  1.00  1.060          H  
ATOM   1365 2HB  SER A  79      11.058  22.656 -37.355  1.00  1.060          H  
ATOM   1366  HG  SER A  79      10.250  21.641 -39.197  1.00  1.060          H  
ATOM   1367  N   LYS A  80       9.312  24.631 -36.104  1.00  0.700          N  
ATOM   1368  CA  LYS A  80       8.064  24.853 -35.383  1.00  0.740          C  
ATOM   1369  C   LYS A  80       7.606  26.308 -35.526  1.00  0.750          C  
ATOM   1370  O   LYS A  80       6.416  26.547 -35.752  1.00  0.790          O  
ATOM   1371  CB  LYS A  80       8.188  24.492 -33.900  1.00  1.020          C  
ATOM   1372  CG  LYS A  80       8.293  22.998 -33.607  1.00  1.020          C  
ATOM   1373  CD  LYS A  80       8.425  22.733 -32.096  1.00  1.020          C  
ATOM   1374  CE  LYS A  80       8.450  21.242 -31.783  1.00  1.020          C  
ATOM   1375  NZ  LYS A  80       8.565  20.971 -30.306  1.00  1.020          N  
ATOM   1376  H   LYS A  80      10.152  24.300 -35.617  1.00  0.840          H  
ATOM   1377  HA  LYS A  80       7.296  24.221 -35.826  1.00  0.890          H  
ATOM   1378 1HB  LYS A  80       9.067  24.970 -33.485  1.00  1.220          H  
ATOM   1379 2HB  LYS A  80       7.324  24.880 -33.363  1.00  1.220          H  
ATOM   1380 1HG  LYS A  80       7.409  22.490 -33.990  1.00  1.220          H  
ATOM   1381 2HG  LYS A  80       9.172  22.598 -34.117  1.00  1.220          H  
ATOM   1382 1HD  LYS A  80       9.357  23.179 -31.730  1.00  1.220          H  
ATOM   1383 2HD  LYS A  80       7.594  23.191 -31.559  1.00  1.220          H  
ATOM   1384 1HE  LYS A  80       7.527  20.796 -32.147  1.00  1.220          H  
ATOM   1385 2HE  LYS A  80       9.295  20.777 -32.294  1.00  1.220          H  
ATOM   1386 1HZ  LYS A  80       8.557  19.975 -30.143  1.00  1.220          H  
ATOM   1387 2HZ  LYS A  80       9.413  21.358 -29.913  1.00  1.220          H  
ATOM   1388 3HZ  LYS A  80       7.775  21.395 -29.795  1.00  1.220          H  
ATOM   1389  N   GLU A  81       8.550  27.265 -35.455  1.00  0.720          N  
ATOM   1390  CA  GLU A  81       8.231  28.685 -35.606  1.00  0.750          C  
ATOM   1391  C   GLU A  81       7.659  28.965 -36.994  1.00  0.750          C  
ATOM   1392  O   GLU A  81       6.680  29.700 -37.123  1.00  0.790          O  
ATOM   1393  CB  GLU A  81       9.466  29.550 -35.350  1.00  1.040          C  
ATOM   1394  CG  GLU A  81       9.247  31.064 -35.374  1.00  1.040          C  
ATOM   1395  CD  GLU A  81       8.394  31.603 -34.271  1.00  1.040          C  
ATOM   1396  OE1 GLU A  81       8.142  30.909 -33.321  1.00  1.040          O  
ATOM   1397  OE2 GLU A  81       8.023  32.754 -34.376  1.00  1.040          O  
ATOM   1398  H   GLU A  81       9.503  26.989 -35.196  1.00  0.860          H  
ATOM   1399  HA  GLU A  81       7.484  28.947 -34.867  1.00  0.900          H  
ATOM   1400 1HB  GLU A  81       9.882  29.282 -34.386  1.00  1.250          H  
ATOM   1401 2HB  GLU A  81      10.221  29.332 -36.097  1.00  1.250          H  
ATOM   1402 1HG  GLU A  81      10.215  31.554 -35.334  1.00  1.250          H  
ATOM   1403 2HG  GLU A  81       8.779  31.330 -36.314  1.00  1.250          H  
ATOM   1404  N   VAL A  82       8.183  28.315 -38.034  1.00  0.720          N  
ATOM   1405  CA  VAL A  82       7.646  28.548 -39.377  1.00  0.760          C  
ATOM   1406  C   VAL A  82       6.149  28.201 -39.413  1.00  0.760          C  
ATOM   1407  O   VAL A  82       5.344  28.963 -39.974  1.00  0.940          O  
ATOM   1408  CB  VAL A  82       8.421  27.735 -40.451  1.00  1.050          C  
ATOM   1409  CG1 VAL A  82       7.706  27.805 -41.808  1.00  1.050          C  
ATOM   1410  CG2 VAL A  82       9.844  28.297 -40.599  1.00  1.050          C  
ATOM   1411  H   VAL A  82       9.018  27.738 -37.872  1.00  0.860          H  
ATOM   1412  HA  VAL A  82       7.761  29.604 -39.609  1.00  0.910          H  
ATOM   1413  HB  VAL A  82       8.469  26.688 -40.145  1.00  1.260          H  
ATOM   1414 1HG1 VAL A  82       8.268  27.227 -42.548  1.00  1.260          H  
ATOM   1415 2HG1 VAL A  82       6.707  27.391 -41.727  1.00  1.260          H  
ATOM   1416 3HG1 VAL A  82       7.640  28.841 -42.129  1.00  1.260          H  
ATOM   1417 1HG2 VAL A  82      10.386  27.714 -41.346  1.00  1.260          H  
ATOM   1418 2HG2 VAL A  82       9.794  29.334 -40.917  1.00  1.260          H  
ATOM   1419 3HG2 VAL A  82      10.361  28.231 -39.650  1.00  1.260          H  
ATOM   1420  N   ILE A  83       5.779  27.064 -38.820  1.00  0.670          N  
ATOM   1421  CA  ILE A  83       4.369  26.685 -38.735  1.00  0.670          C  
ATOM   1422  C   ILE A  83       3.575  27.658 -37.835  1.00  0.830          C  
ATOM   1423  O   ILE A  83       2.424  27.980 -38.140  1.00  1.150          O  
ATOM   1424  CB  ILE A  83       4.186  25.215 -38.308  1.00  0.940          C  
ATOM   1425  CG1 ILE A  83       4.828  24.236 -39.404  1.00  0.940          C  
ATOM   1426  CG2 ILE A  83       2.678  24.901 -38.090  1.00  0.940          C  
ATOM   1427  CD1 ILE A  83       4.258  24.324 -40.864  1.00  0.940          C  
ATOM   1428  H   ILE A  83       6.520  26.459 -38.438  1.00  0.800          H  
ATOM   1429  HA  ILE A  83       3.940  26.783 -39.724  1.00  0.800          H  
ATOM   1430  HB  ILE A  83       4.730  25.046 -37.373  1.00  1.130          H  
ATOM   1431 1HG1 ILE A  83       5.903  24.436 -39.449  1.00  1.130          H  
ATOM   1432 2HG1 ILE A  83       4.685  23.213 -39.056  1.00  1.130          H  
ATOM   1433 1HG2 ILE A  83       2.564  23.862 -37.780  1.00  1.130          H  
ATOM   1434 2HG2 ILE A  83       2.271  25.544 -37.315  1.00  1.130          H  
ATOM   1435 3HG2 ILE A  83       2.119  25.062 -39.012  1.00  1.130          H  
ATOM   1436 1HD1 ILE A  83       4.776  23.599 -41.484  1.00  1.130          H  
ATOM   1437 2HD1 ILE A  83       3.192  24.093 -40.869  1.00  1.130          H  
ATOM   1438 3HD1 ILE A  83       4.414  25.313 -41.280  1.00  1.130          H  
ATOM   1439  N   LEU A  84       4.144  28.088 -36.708  1.00  0.670          N  
ATOM   1440  CA  LEU A  84       3.436  29.034 -35.845  1.00  0.760          C  
ATOM   1441  C   LEU A  84       3.150  30.363 -36.561  1.00  0.740          C  
ATOM   1442  O   LEU A  84       2.090  30.960 -36.337  1.00  0.800          O  
ATOM   1443  CB  LEU A  84       4.241  29.311 -34.567  1.00  1.030          C  
ATOM   1444  CG  LEU A  84       4.388  28.131 -33.555  1.00  1.030          C  
ATOM   1445  CD1 LEU A  84       5.385  28.533 -32.470  1.00  1.030          C  
ATOM   1446  CD2 LEU A  84       3.034  27.784 -32.930  1.00  1.030          C  
ATOM   1447  H   LEU A  84       5.068  27.731 -36.444  1.00  0.800          H  
ATOM   1448  HA  LEU A  84       2.479  28.598 -35.583  1.00  0.910          H  
ATOM   1449 1HB  LEU A  84       5.238  29.626 -34.860  1.00  1.230          H  
ATOM   1450 2HB  LEU A  84       3.773  30.141 -34.042  1.00  1.230          H  
ATOM   1451  HG  LEU A  84       4.775  27.261 -34.069  1.00  1.230          H  
ATOM   1452 1HD1 LEU A  84       5.507  27.710 -31.769  1.00  1.230          H  
ATOM   1453 2HD1 LEU A  84       6.350  28.766 -32.914  1.00  1.230          H  
ATOM   1454 3HD1 LEU A  84       5.019  29.409 -31.940  1.00  1.230          H  
ATOM   1455 1HD2 LEU A  84       3.168  26.963 -32.226  1.00  1.230          H  
ATOM   1456 2HD2 LEU A  84       2.640  28.653 -32.402  1.00  1.230          H  
ATOM   1457 3HD2 LEU A  84       2.328  27.477 -33.692  1.00  1.230          H  
ATOM   1458  N   ILE A  85       4.072  30.831 -37.424  1.00  0.710          N  
ATOM   1459  CA  ILE A  85       3.848  32.081 -38.164  1.00  0.720          C  
ATOM   1460  C   ILE A  85       2.634  31.904 -39.066  1.00  0.950          C  
ATOM   1461  O   ILE A  85       1.706  32.728 -39.065  1.00  1.940          O  
ATOM   1462  CB  ILE A  85       5.050  32.477 -39.064  1.00  1.000          C  
ATOM   1463  CG1 ILE A  85       6.278  32.845 -38.211  1.00  1.000          C  
ATOM   1464  CG2 ILE A  85       4.642  33.697 -39.950  1.00  1.000          C  
ATOM   1465  CD1 ILE A  85       7.598  32.940 -38.999  1.00  1.000          C  
ATOM   1466  H   ILE A  85       4.960  30.323 -37.506  1.00  0.850          H  
ATOM   1467  HA  ILE A  85       3.646  32.882 -37.454  1.00  0.860          H  
ATOM   1468  HB  ILE A  85       5.328  31.630 -39.697  1.00  1.200          H  
ATOM   1469 1HG1 ILE A  85       6.089  33.797 -37.745  1.00  1.200          H  
ATOM   1470 2HG1 ILE A  85       6.401  32.105 -37.429  1.00  1.200          H  
ATOM   1471 1HG2 ILE A  85       5.461  33.993 -40.588  1.00  1.200          H  
ATOM   1472 2HG2 ILE A  85       3.789  33.460 -40.579  1.00  1.200          H  
ATOM   1473 3HG2 ILE A  85       4.381  34.522 -39.299  1.00  1.200          H  
ATOM   1474 1HD1 ILE A  85       8.399  33.203 -38.312  1.00  1.200          H  
ATOM   1475 2HD1 ILE A  85       7.815  31.979 -39.453  1.00  1.200          H  
ATOM   1476 3HD1 ILE A  85       7.538  33.697 -39.773  1.00  1.200          H  
ATOM   1477  N   LYS A  86       2.632  30.801 -39.814  1.00  0.610          N  
ATOM   1478  CA  LYS A  86       1.562  30.429 -40.734  1.00  0.630          C  
ATOM   1479  C   LYS A  86       0.199  30.493 -40.059  1.00  0.690          C  
ATOM   1480  O   LYS A  86      -0.748  31.067 -40.581  1.00  0.830          O  
ATOM   1481  CB  LYS A  86       1.801  28.982 -41.206  1.00  0.870          C  
ATOM   1482  CG  LYS A  86       0.785  28.379 -42.153  1.00  0.870          C  
ATOM   1483  CD  LYS A  86       1.095  26.871 -42.378  1.00  0.870          C  
ATOM   1484  CE  LYS A  86       0.157  26.256 -43.394  1.00  0.870          C  
ATOM   1485  NZ  LYS A  86      -1.262  26.277 -42.965  1.00  0.870          N  
ATOM   1486  H   LYS A  86       3.453  30.188 -39.746  1.00  0.730          H  
ATOM   1487  HA  LYS A  86       1.567  31.115 -41.581  1.00  0.760          H  
ATOM   1488 1HB  LYS A  86       2.788  28.912 -41.669  1.00  1.050          H  
ATOM   1489 2HB  LYS A  86       1.810  28.333 -40.362  1.00  1.050          H  
ATOM   1490 1HG  LYS A  86      -0.215  28.482 -41.730  1.00  1.050          H  
ATOM   1491 2HG  LYS A  86       0.811  28.906 -43.110  1.00  1.050          H  
ATOM   1492 1HD  LYS A  86       2.123  26.749 -42.724  1.00  1.050          H  
ATOM   1493 2HD  LYS A  86       0.984  26.334 -41.431  1.00  1.050          H  
ATOM   1494 1HE  LYS A  86       0.248  26.812 -44.313  1.00  1.050          H  
ATOM   1495 2HE  LYS A  86       0.442  25.220 -43.572  1.00  1.050          H  
ATOM   1496 1HZ  LYS A  86      -1.833  25.878 -43.717  1.00  1.050          H  
ATOM   1497 2HZ  LYS A  86      -1.400  25.741 -42.121  1.00  1.050          H  
ATOM   1498 3HZ  LYS A  86      -1.561  27.238 -42.821  1.00  1.050          H  
ATOM   1499  N   ASN A  87       0.115  29.934 -38.862  1.00  0.640          N  
ATOM   1500  CA  ASN A  87      -1.151  29.852 -38.161  1.00  0.680          C  
ATOM   1501  C   ASN A  87      -1.537  31.107 -37.371  1.00  0.740          C  
ATOM   1502  O   ASN A  87      -2.597  31.140 -36.739  1.00  0.940          O  
ATOM   1503  CB  ASN A  87      -1.117  28.637 -37.266  1.00  0.940          C  
ATOM   1504  CG  ASN A  87      -1.113  27.354 -38.067  1.00  0.940          C  
ATOM   1505  OD1 ASN A  87      -1.621  27.289 -39.198  1.00  0.940          O  
ATOM   1506  ND2 ASN A  87      -0.550  26.324 -37.498  1.00  0.940          N  
ATOM   1507  H   ASN A  87       0.943  29.454 -38.486  1.00  0.770          H  
ATOM   1508  HA  ASN A  87      -1.927  29.693 -38.901  1.00  0.820          H  
ATOM   1509 1HB  ASN A  87      -0.209  28.672 -36.653  1.00  1.120          H  
ATOM   1510 2HB  ASN A  87      -1.973  28.643 -36.596  1.00  1.120          H  
ATOM   1511 1HD2 ASN A  87      -0.521  25.437 -37.979  1.00  1.120          H  
ATOM   1512 2HD2 ASN A  87      -0.148  26.410 -36.588  1.00  1.120          H  
ATOM   1513  N   SER A  88      -0.696  32.139 -37.402  1.00  0.630          N  
ATOM   1514  CA  SER A  88      -0.980  33.362 -36.672  1.00  0.620          C  
ATOM   1515  C   SER A  88      -1.500  34.427 -37.633  1.00  0.720          C  
ATOM   1516  O   SER A  88      -2.479  35.129 -37.361  1.00  1.090          O  
ATOM   1517  CB  SER A  88       0.287  33.858 -35.998  1.00  0.870          C  
ATOM   1518  OG  SER A  88       0.744  32.942 -35.034  1.00  0.870          O  
ATOM   1519  H   SER A  88       0.151  32.092 -37.969  1.00  0.760          H  
ATOM   1520  HA  SER A  88      -1.740  33.161 -35.918  1.00  0.740          H  
ATOM   1521 1HB  SER A  88       1.063  34.011 -36.750  1.00  1.050          H  
ATOM   1522 2HB  SER A  88       0.091  34.817 -35.527  1.00  1.050          H  
ATOM   1523  HG  SER A  88       1.175  32.207 -35.541  1.00  1.050          H  
ATOM   1524  N   ASN A  89      -0.884  34.515 -38.811  1.00  0.680          N  
ATOM   1525  CA  ASN A  89      -1.282  35.521 -39.794  1.00  0.800          C  
ATOM   1526  C   ASN A  89      -2.422  35.051 -40.665  1.00  0.810          C  
ATOM   1527  O   ASN A  89      -2.220  34.814 -41.845  1.00  0.940          O  
ATOM   1528  CB  ASN A  89      -0.137  35.922 -40.709  1.00  1.070          C  
ATOM   1529  CG  ASN A  89      -0.530  37.142 -41.552  1.00  1.070          C  
ATOM   1530  OD1 ASN A  89      -1.372  37.915 -41.076  1.00  1.070          O  
ATOM   1531  ND2 ASN A  89      -0.007  37.321 -42.749  1.00  1.070          N  
ATOM   1532  H   ASN A  89      -0.089  33.896 -39.001  1.00  0.820          H  
ATOM   1533  HA  ASN A  89      -1.631  36.404 -39.256  1.00  0.960          H  
ATOM   1534 1HB  ASN A  89       0.741  36.153 -40.109  1.00  1.290          H  
ATOM   1535 2HB  ASN A  89       0.125  35.091 -41.364  1.00  1.290          H  
ATOM   1536 1HD2 ASN A  89      -0.281  38.111 -43.300  1.00  1.290          H  
ATOM   1537 2HD2 ASN A  89       0.661  36.674 -43.168  1.00  1.290          H  
ATOM   1538  N   ILE A  90      -3.598  34.940 -40.102  1.00  0.860          N  
ATOM   1539  CA  ILE A  90      -4.743  34.442 -40.848  1.00  0.920          C  
ATOM   1540  C   ILE A  90      -5.667  35.561 -41.320  1.00  0.980          C  
ATOM   1541  O   ILE A  90      -6.286  36.244 -40.506  1.00  1.520          O  
ATOM   1542  CB  ILE A  90      -5.454  33.397 -39.956  1.00  1.260          C  
ATOM   1543  CG1 ILE A  90      -4.458  32.248 -39.577  1.00  1.260          C  
ATOM   1544  CG2 ILE A  90      -6.682  32.891 -40.567  1.00  1.260          C  
ATOM   1545  CD1 ILE A  90      -3.862  31.476 -40.764  1.00  1.260          C  
ATOM   1546  H   ILE A  90      -3.646  35.178 -39.107  1.00  1.030          H  
ATOM   1547  HA  ILE A  90      -4.388  33.951 -41.749  1.00  1.100          H  
ATOM   1548  HB  ILE A  90      -5.720  33.874 -39.013  1.00  1.520          H  
ATOM   1549 1HG1 ILE A  90      -3.634  32.667 -39.002  1.00  1.520          H  
ATOM   1550 2HG1 ILE A  90      -4.984  31.536 -38.946  1.00  1.520          H  
ATOM   1551 1HG2 ILE A  90      -7.162  32.182 -39.896  1.00  1.520          H  
ATOM   1552 2HG2 ILE A  90      -7.333  33.733 -40.709  1.00  1.520          H  
ATOM   1553 3HG2 ILE A  90      -6.468  32.406 -41.516  1.00  1.520          H  
ATOM   1554 1HD1 ILE A  90      -3.211  30.710 -40.395  1.00  1.520          H  
ATOM   1555 2HD1 ILE A  90      -4.648  31.009 -41.350  1.00  1.520          H  
ATOM   1556 3HD1 ILE A  90      -3.284  32.129 -41.400  1.00  1.520          H  
ATOM   1557  N   SER A  91      -5.779  35.711 -42.647  1.00  0.800          N  
ATOM   1558  CA  SER A  91      -6.563  36.771 -43.276  1.00  0.830          C  
ATOM   1559  C   SER A  91      -7.468  36.216 -44.390  1.00  0.690          C  
ATOM   1560  O   SER A  91      -7.124  35.223 -45.033  1.00  0.600          O  
ATOM   1561  CB  SER A  91      -5.601  37.813 -43.842  1.00  1.150          C  
ATOM   1562  OG  SER A  91      -4.876  38.441 -42.819  1.00  1.150          O  
ATOM   1563  H   SER A  91      -5.237  35.095 -43.261  1.00  0.960          H  
ATOM   1564  HA  SER A  91      -7.173  37.226 -42.499  1.00  1.000          H  
ATOM   1565 1HB  SER A  91      -4.904  37.304 -44.507  1.00  1.380          H  
ATOM   1566 2HB  SER A  91      -6.124  38.550 -44.436  1.00  1.380          H  
ATOM   1567  HG  SER A  91      -4.247  39.017 -43.252  1.00  1.380          H  
ATOM   1568  N   PRO A  92      -8.618  36.841 -44.677  1.00  0.710          N  
ATOM   1569  CA  PRO A  92      -9.552  36.411 -45.703  1.00  0.650          C  
ATOM   1570  C   PRO A  92      -8.994  36.416 -47.122  1.00  0.600          C  
ATOM   1571  O   PRO A  92      -8.238  37.320 -47.509  1.00  0.610          O  
ATOM   1572  CB  PRO A  92     -10.700  37.423 -45.554  1.00  0.980          C  
ATOM   1573  CG  PRO A  92     -10.096  38.621 -44.849  1.00  0.980          C  
ATOM   1574  CD  PRO A  92      -9.050  38.039 -43.926  1.00  0.980          C  
ATOM   1575  HA  PRO A  92      -9.922  35.410 -45.447  1.00  0.780          H  
ATOM   1576 1HB  PRO A  92     -11.107  37.665 -46.549  1.00  1.170          H  
ATOM   1577 2HB  PRO A  92     -11.519  36.952 -44.978  1.00  1.170          H  
ATOM   1578 1HG  PRO A  92      -9.670  39.316 -45.591  1.00  1.170          H  
ATOM   1579 2HG  PRO A  92     -10.881  39.172 -44.308  1.00  1.170          H  
ATOM   1580 1HD  PRO A  92      -8.260  38.774 -43.795  1.00  1.170          H  
ATOM   1581 2HD  PRO A  92      -9.507  37.738 -42.966  1.00  1.170          H  
ATOM   1582  N   VAL A  93      -9.446  35.417 -47.877  1.00  0.560          N  
ATOM   1583  CA  VAL A  93      -9.168  35.141 -49.285  1.00  0.530          C  
ATOM   1584  C   VAL A  93     -10.060  35.961 -50.193  1.00  0.530          C  
ATOM   1585  O   VAL A  93     -11.267  36.031 -49.972  1.00  0.540          O  
ATOM   1586  CB  VAL A  93      -9.391  33.641 -49.561  1.00  0.750          C  
ATOM   1587  CG1 VAL A  93      -9.221  33.291 -51.057  1.00  0.750          C  
ATOM   1588  CG2 VAL A  93      -8.415  32.874 -48.761  1.00  0.750          C  
ATOM   1589  H   VAL A  93     -10.039  34.740 -47.388  1.00  0.670          H  
ATOM   1590  HA  VAL A  93      -8.129  35.395 -49.496  1.00  0.640          H  
ATOM   1591  HB  VAL A  93     -10.402  33.380 -49.260  1.00  0.900          H  
ATOM   1592 1HG1 VAL A  93      -9.388  32.233 -51.199  1.00  0.900          H  
ATOM   1593 2HG1 VAL A  93      -9.943  33.837 -51.653  1.00  0.900          H  
ATOM   1594 3HG1 VAL A  93      -8.209  33.545 -51.389  1.00  0.900          H  
ATOM   1595 1HG2 VAL A  93      -8.584  31.842 -48.909  1.00  0.900          H  
ATOM   1596 2HG2 VAL A  93      -7.424  33.147 -49.098  1.00  0.900          H  
ATOM   1597 3HG2 VAL A  93      -8.515  33.098 -47.705  1.00  0.900          H  
ATOM   1598  N   GLU A  94      -9.469  36.564 -51.214  1.00  0.540          N  
ATOM   1599  CA  GLU A  94     -10.202  37.371 -52.171  1.00  0.530          C  
ATOM   1600  C   GLU A  94     -11.363  36.550 -52.737  1.00  0.510          C  
ATOM   1601  O   GLU A  94     -11.182  35.409 -53.173  1.00  0.490          O  
ATOM   1602  CB  GLU A  94      -9.272  37.782 -53.322  1.00  0.750          C  
ATOM   1603  CG  GLU A  94      -8.034  38.628 -52.936  1.00  0.750          C  
ATOM   1604  CD  GLU A  94      -6.822  37.774 -52.538  1.00  0.750          C  
ATOM   1605  OE1 GLU A  94      -7.023  36.652 -52.158  1.00  0.750          O  
ATOM   1606  OE2 GLU A  94      -5.711  38.249 -52.602  1.00  0.750          O  
ATOM   1607  H   GLU A  94      -8.462  36.466 -51.331  1.00  0.650          H  
ATOM   1608  HA  GLU A  94     -10.597  38.253 -51.667  1.00  0.640          H  
ATOM   1609 1HB  GLU A  94      -8.919  36.888 -53.843  1.00  0.900          H  
ATOM   1610 2HB  GLU A  94      -9.839  38.367 -54.035  1.00  0.900          H  
ATOM   1611 1HG  GLU A  94      -7.757  39.248 -53.789  1.00  0.900          H  
ATOM   1612 2HG  GLU A  94      -8.301  39.286 -52.110  1.00  0.900          H  
ATOM   1613  N   LYS A  95     -12.556  37.139 -52.803  1.00  0.520          N  
ATOM   1614  CA  LYS A  95     -13.711  36.382 -53.284  1.00  0.510          C  
ATOM   1615  C   LYS A  95     -13.810  36.242 -54.805  1.00  0.490          C  
ATOM   1616  O   LYS A  95     -14.642  36.873 -55.465  1.00  0.510          O  
ATOM   1617  CB  LYS A  95     -15.004  36.939 -52.696  1.00  0.720          C  
ATOM   1618  CG  LYS A  95     -15.111  36.759 -51.184  1.00  0.720          C  
ATOM   1619  CD  LYS A  95     -16.428  37.301 -50.653  1.00  0.720          C  
ATOM   1620  CE  LYS A  95     -16.532  37.159 -49.129  1.00  0.720          C  
ATOM   1621  NZ  LYS A  95     -17.793  37.766 -48.594  1.00  0.720          N  
ATOM   1622  H   LYS A  95     -12.665  38.086 -52.472  1.00  0.620          H  
ATOM   1623  HA  LYS A  95     -13.606  35.377 -52.885  1.00  0.610          H  
ATOM   1624 1HB  LYS A  95     -15.103  37.995 -52.937  1.00  0.860          H  
ATOM   1625 2HB  LYS A  95     -15.849  36.425 -53.126  1.00  0.860          H  
ATOM   1626 1HG  LYS A  95     -15.048  35.694 -50.953  1.00  0.860          H  
ATOM   1627 2HG  LYS A  95     -14.279  37.263 -50.695  1.00  0.860          H  
ATOM   1628 1HD  LYS A  95     -16.531  38.351 -50.930  1.00  0.860          H  
ATOM   1629 2HD  LYS A  95     -17.242  36.743 -51.117  1.00  0.860          H  
ATOM   1630 1HE  LYS A  95     -16.509  36.100 -48.864  1.00  0.860          H  
ATOM   1631 2HE  LYS A  95     -15.678  37.657 -48.669  1.00  0.860          H  
ATOM   1632 1HZ  LYS A  95     -17.832  37.666 -47.589  1.00  0.860          H  
ATOM   1633 2HZ  LYS A  95     -17.816  38.747 -48.830  1.00  0.860          H  
ATOM   1634 3HZ  LYS A  95     -18.599  37.304 -49.005  1.00  0.860          H  
ATOM   1635  N   ASN A  96     -12.929  35.396 -55.324  1.00  0.470          N  
ATOM   1636  CA  ASN A  96     -12.796  35.077 -56.745  1.00  0.470          C  
ATOM   1637  C   ASN A  96     -12.640  33.571 -56.971  1.00  0.450          C  
ATOM   1638  O   ASN A  96     -11.713  32.956 -56.428  1.00  0.450          O  
ATOM   1639  CB  ASN A  96     -11.593  35.786 -57.356  1.00  0.660          C  
ATOM   1640  CG  ASN A  96     -11.710  37.273 -57.354  1.00  0.660          C  
ATOM   1641  OD1 ASN A  96     -12.474  37.866 -58.123  1.00  0.660          O  
ATOM   1642  ND2 ASN A  96     -10.941  37.896 -56.518  1.00  0.660          N  
ATOM   1643  H   ASN A  96     -12.283  34.989 -54.643  1.00  0.560          H  
ATOM   1644  HA  ASN A  96     -13.703  35.388 -57.265  1.00  0.560          H  
ATOM   1645 1HB  ASN A  96     -10.690  35.510 -56.805  1.00  0.790          H  
ATOM   1646 2HB  ASN A  96     -11.461  35.446 -58.385  1.00  0.790          H  
ATOM   1647 1HD2 ASN A  96     -10.952  38.891 -56.466  1.00  0.790          H  
ATOM   1648 2HD2 ASN A  96     -10.316  37.368 -55.940  1.00  0.790          H  
ATOM   1649  N   LEU A  97     -13.554  32.961 -57.730  1.00  0.440          N  
ATOM   1650  CA  LEU A  97     -13.429  31.535 -58.044  1.00  0.400          C  
ATOM   1651  C   LEU A  97     -12.877  31.413 -59.456  1.00  0.400          C  
ATOM   1652  O   LEU A  97     -13.405  32.016 -60.400  1.00  0.480          O  
ATOM   1653  CB  LEU A  97     -14.761  30.765 -57.946  1.00  0.580          C  
ATOM   1654  CG  LEU A  97     -15.497  30.799 -56.580  1.00  0.580          C  
ATOM   1655  CD1 LEU A  97     -16.771  29.940 -56.643  1.00  0.580          C  
ATOM   1656  CD2 LEU A  97     -14.571  30.342 -55.470  1.00  0.580          C  
ATOM   1657  H   LEU A  97     -14.314  33.507 -58.139  1.00  0.530          H  
ATOM   1658  HA  LEU A  97     -12.702  31.078 -57.380  1.00  0.480          H  
ATOM   1659 1HB  LEU A  97     -15.433  31.169 -58.692  1.00  0.690          H  
ATOM   1660 2HB  LEU A  97     -14.568  29.723 -58.195  1.00  0.690          H  
ATOM   1661  HG  LEU A  97     -15.802  31.796 -56.385  1.00  0.690          H  
ATOM   1662 1HD1 LEU A  97     -17.285  30.003 -55.687  1.00  0.690          H  
ATOM   1663 2HD1 LEU A  97     -17.424  30.307 -57.425  1.00  0.690          H  
ATOM   1664 3HD1 LEU A  97     -16.513  28.905 -56.846  1.00  0.690          H  
ATOM   1665 1HD2 LEU A  97     -15.091  30.397 -54.532  1.00  0.690          H  
ATOM   1666 2HD2 LEU A  97     -14.245  29.323 -55.646  1.00  0.690          H  
ATOM   1667 3HD2 LEU A  97     -13.713  30.996 -55.422  1.00  0.690          H  
ATOM   1668  N   HIS A  98     -11.839  30.604 -59.608  1.00  0.400          N  
ATOM   1669  CA  HIS A  98     -11.193  30.453 -60.900  1.00  0.400          C  
ATOM   1670  C   HIS A  98     -11.359  29.059 -61.468  1.00  0.360          C  
ATOM   1671  O   HIS A  98     -11.124  28.055 -60.793  1.00  0.350          O  
ATOM   1672  CB  HIS A  98      -9.685  30.716 -60.773  1.00  0.560          C  
ATOM   1673  CG  HIS A  98      -9.307  32.080 -60.284  1.00  0.560          C  
ATOM   1674  ND1 HIS A  98      -9.088  33.163 -61.131  1.00  0.560          N  
ATOM   1675  CD2 HIS A  98      -9.094  32.532 -59.021  1.00  0.560          C  
ATOM   1676  CE1 HIS A  98      -8.752  34.220 -60.393  1.00  0.560          C  
ATOM   1677  NE2 HIS A  98      -8.750  33.856 -59.114  1.00  0.560          N  
ATOM   1678  H   HIS A  98     -11.461  30.133 -58.784  1.00  0.480          H  
ATOM   1679  HA  HIS A  98     -11.614  31.160 -61.613  1.00  0.480          H  
ATOM   1680 1HB  HIS A  98      -9.253  29.994 -60.090  1.00  0.670          H  
ATOM   1681 2HB  HIS A  98      -9.214  30.563 -61.744  1.00  0.670          H  
ATOM   1682  HD2 HIS A  98      -9.177  31.948 -58.102  1.00  0.670          H  
ATOM   1683  HE1 HIS A  98      -8.516  35.212 -60.772  1.00  0.670          H  
ATOM   1684  HE2 HIS A  98      -8.523  34.447 -58.290  1.00  0.670          H  
ATOM   1685  N   PHE A  99     -11.722  29.012 -62.737  1.00  0.350          N  
ATOM   1686  CA  PHE A  99     -11.855  27.759 -63.469  1.00  0.330          C  
ATOM   1687  C   PHE A  99     -10.989  27.925 -64.698  1.00  0.330          C  
ATOM   1688  O   PHE A  99     -10.774  29.058 -65.116  1.00  0.360          O  
ATOM   1689  CB  PHE A  99     -13.309  27.508 -63.865  1.00  0.470          C  
ATOM   1690  CG  PHE A  99     -14.275  27.388 -62.699  1.00  0.470          C  
ATOM   1691  CD1 PHE A  99     -14.918  28.522 -62.196  1.00  0.470          C  
ATOM   1692  CD2 PHE A  99     -14.549  26.152 -62.107  1.00  0.470          C  
ATOM   1693  CE1 PHE A  99     -15.800  28.419 -61.134  1.00  0.470          C  
ATOM   1694  CE2 PHE A  99     -15.441  26.054 -61.050  1.00  0.470          C  
ATOM   1695  CZ  PHE A  99     -16.062  27.192 -60.567  1.00  0.470          C  
ATOM   1696  H   PHE A  99     -11.935  29.902 -63.205  1.00  0.420          H  
ATOM   1697  HA  PHE A  99     -11.482  26.926 -62.865  1.00  0.400          H  
ATOM   1698 1HB  PHE A  99     -13.636  28.309 -64.485  1.00  0.560          H  
ATOM   1699 2HB  PHE A  99     -13.369  26.602 -64.451  1.00  0.560          H  
ATOM   1700  HD1 PHE A  99     -14.712  29.497 -62.646  1.00  0.560          H  
ATOM   1701  HD2 PHE A  99     -14.049  25.253 -62.477  1.00  0.560          H  
ATOM   1702  HE1 PHE A  99     -16.290  29.306 -60.745  1.00  0.560          H  
ATOM   1703  HE2 PHE A  99     -15.645  25.080 -60.592  1.00  0.560          H  
ATOM   1704  HZ  PHE A  99     -16.752  27.118 -59.734  1.00  0.560          H  
ATOM   1705  N   VAL A 100     -10.445  26.848 -65.250  1.00  0.300          N  
ATOM   1706  CA  VAL A 100      -9.636  26.988 -66.467  1.00  0.300          C  
ATOM   1707  C   VAL A 100     -10.037  25.991 -67.561  1.00  0.270          C  
ATOM   1708  O   VAL A 100     -10.133  24.792 -67.291  1.00  0.230          O  
ATOM   1709  CB  VAL A 100      -8.122  26.794 -66.113  1.00  0.420          C  
ATOM   1710  CG1 VAL A 100      -7.244  26.912 -67.373  1.00  0.420          C  
ATOM   1711  CG2 VAL A 100      -7.650  27.847 -65.055  1.00  0.420          C  
ATOM   1712  H   VAL A 100     -10.610  25.933 -64.839  1.00  0.360          H  
ATOM   1713  HA  VAL A 100      -9.779  27.992 -66.870  1.00  0.360          H  
ATOM   1714  HB  VAL A 100      -7.987  25.791 -65.706  1.00  0.500          H  
ATOM   1715 1HG1 VAL A 100      -6.201  26.755 -67.100  1.00  0.500          H  
ATOM   1716 2HG1 VAL A 100      -7.532  26.161 -68.103  1.00  0.500          H  
ATOM   1717 3HG1 VAL A 100      -7.361  27.907 -67.808  1.00  0.500          H  
ATOM   1718 1HG2 VAL A 100      -6.600  27.668 -64.816  1.00  0.500          H  
ATOM   1719 2HG2 VAL A 100      -7.751  28.826 -65.435  1.00  0.500          H  
ATOM   1720 3HG2 VAL A 100      -8.233  27.778 -64.161  1.00  0.500          H  
ATOM   1721  N   TRP A 101     -10.255  26.473 -68.792  1.00  0.320          N  
ATOM   1722  CA  TRP A 101     -10.522  25.571 -69.912  1.00  0.340          C  
ATOM   1723  C   TRP A 101      -9.815  26.124 -71.153  1.00  0.350          C  
ATOM   1724  O   TRP A 101     -10.163  27.182 -71.682  1.00  0.380          O  
ATOM   1725  CB  TRP A 101     -12.016  25.421 -70.174  1.00  0.470          C  
ATOM   1726  CG  TRP A 101     -12.354  24.304 -71.147  1.00  0.470          C  
ATOM   1727  CD1 TRP A 101     -12.077  24.223 -72.484  1.00  0.470          C  
ATOM   1728  CD2 TRP A 101     -13.080  23.101 -70.829  1.00  0.470          C  
ATOM   1729  NE1 TRP A 101     -12.567  23.056 -72.993  1.00  0.470          N  
ATOM   1730  CE2 TRP A 101     -13.185  22.364 -72.006  1.00  0.470          C  
ATOM   1731  CE3 TRP A 101     -13.642  22.600 -69.663  1.00  0.470          C  
ATOM   1732  CZ2 TRP A 101     -13.836  21.151 -72.051  1.00  0.470          C  
ATOM   1733  CZ3 TRP A 101     -14.288  21.383 -69.713  1.00  0.470          C  
ATOM   1734  CH2 TRP A 101     -14.388  20.679 -70.872  1.00  0.470          C  
ATOM   1735  H   TRP A 101     -10.190  27.482 -68.963  1.00  0.380          H  
ATOM   1736  HA  TRP A 101     -10.108  24.589 -69.688  1.00  0.410          H  
ATOM   1737 1HB  TRP A 101     -12.529  25.235 -69.235  1.00  0.560          H  
ATOM   1738 2HB  TRP A 101     -12.406  26.355 -70.578  1.00  0.560          H  
ATOM   1739  HD1 TRP A 101     -11.546  24.974 -73.069  1.00  0.560          H  
ATOM   1740  HE1 TRP A 101     -12.490  22.753 -73.961  1.00  0.560          H  
ATOM   1741  HE3 TRP A 101     -13.571  23.152 -68.730  1.00  0.560          H  
ATOM   1742  HZ2 TRP A 101     -13.922  20.577 -72.978  1.00  0.560          H  
ATOM   1743  HZ3 TRP A 101     -14.713  20.993 -68.801  1.00  0.560          H  
ATOM   1744  HH2 TRP A 101     -14.907  19.721 -70.870  1.00  0.560          H  
ATOM   1745  N   ILE A 102      -8.853  25.360 -71.657  1.00  0.370          N  
ATOM   1746  CA  ILE A 102      -8.000  25.772 -72.769  1.00  0.430          C  
ATOM   1747  C   ILE A 102      -7.950  24.712 -73.868  1.00  0.400          C  
ATOM   1748  O   ILE A 102      -7.893  23.528 -73.563  1.00  0.560          O  
ATOM   1749  CB  ILE A 102      -6.556  26.039 -72.240  1.00  0.580          C  
ATOM   1750  CG1 ILE A 102      -6.601  27.153 -71.138  1.00  0.580          C  
ATOM   1751  CG2 ILE A 102      -5.589  26.454 -73.396  1.00  0.580          C  
ATOM   1752  CD1 ILE A 102      -5.320  27.326 -70.358  1.00  0.580          C  
ATOM   1753  H   ILE A 102      -8.668  24.473 -71.205  1.00  0.440          H  
ATOM   1754  HA  ILE A 102      -8.402  26.690 -73.196  1.00  0.520          H  
ATOM   1755  HB  ILE A 102      -6.176  25.129 -71.772  1.00  0.690          H  
ATOM   1756 1HG1 ILE A 102      -6.857  28.103 -71.602  1.00  0.690          H  
ATOM   1757 2HG1 ILE A 102      -7.361  26.910 -70.421  1.00  0.690          H  
ATOM   1758 1HG2 ILE A 102      -4.592  26.623 -73.008  1.00  0.690          H  
ATOM   1759 2HG2 ILE A 102      -5.528  25.675 -74.145  1.00  0.690          H  
ATOM   1760 3HG2 ILE A 102      -5.946  27.362 -73.859  1.00  0.690          H  
ATOM   1761 1HD1 ILE A 102      -5.473  28.101 -69.618  1.00  0.690          H  
ATOM   1762 2HD1 ILE A 102      -5.063  26.393 -69.854  1.00  0.690          H  
ATOM   1763 3HD1 ILE A 102      -4.512  27.617 -71.010  1.00  0.690          H  
ATOM   1764  N   GLY A 103      -7.974  25.134 -75.140  1.00  0.460          N  
ATOM   1765  CA  GLY A 103      -7.792  24.203 -76.266  1.00  0.440          C  
ATOM   1766  C   GLY A 103      -9.016  23.743 -77.060  1.00  0.670          C  
ATOM   1767  O   GLY A 103      -8.874  22.934 -77.991  1.00  1.560          O  
ATOM   1768  H   GLY A 103      -8.059  26.128 -75.327  1.00  0.550          H  
ATOM   1769 1HA  GLY A 103      -7.086  24.652 -76.957  1.00  0.530          H  
ATOM   1770 2HA  GLY A 103      -7.288  23.320 -75.888  1.00  0.530          H  
ATOM   1771  N   GLY A 104     -10.205  24.252 -76.737  1.00  0.490          N  
ATOM   1772  CA  GLY A 104     -11.415  23.864 -77.465  1.00  0.400          C  
ATOM   1773  C   GLY A 104     -12.680  24.333 -76.760  1.00  0.350          C  
ATOM   1774  O   GLY A 104     -12.618  25.119 -75.816  1.00  0.710          O  
ATOM   1775  H   GLY A 104     -10.277  24.921 -75.985  1.00  0.590          H  
ATOM   1776 1HA  GLY A 104     -11.388  24.286 -78.468  1.00  0.480          H  
ATOM   1777 2HA  GLY A 104     -11.441  22.782 -77.580  1.00  0.480          H  
ATOM   1778  N   GLU A 105     -13.826  23.904 -77.283  1.00  0.350          N  
ATOM   1779  CA  GLU A 105     -15.161  24.213 -76.751  1.00  0.320          C  
ATOM   1780  C   GLU A 105     -15.403  23.633 -75.353  1.00  0.300          C  
ATOM   1781  O   GLU A 105     -15.052  22.482 -75.090  1.00  0.300          O  
ATOM   1782  CB  GLU A 105     -16.239  23.721 -77.726  1.00  0.460          C  
ATOM   1783  CG  GLU A 105     -17.673  23.991 -77.268  1.00  0.460          C  
ATOM   1784  CD  GLU A 105     -18.716  23.630 -78.273  1.00  0.460          C  
ATOM   1785  OE1 GLU A 105     -18.393  23.449 -79.413  1.00  0.460          O  
ATOM   1786  OE2 GLU A 105     -19.860  23.486 -77.878  1.00  0.460          O  
ATOM   1787  H   GLU A 105     -13.759  23.306 -78.102  1.00  0.420          H  
ATOM   1788  HA  GLU A 105     -15.255  25.292 -76.665  1.00  0.380          H  
ATOM   1789 1HB  GLU A 105     -16.099  24.206 -78.694  1.00  0.550          H  
ATOM   1790 2HB  GLU A 105     -16.129  22.649 -77.879  1.00  0.550          H  
ATOM   1791 1HG  GLU A 105     -17.872  23.413 -76.367  1.00  0.550          H  
ATOM   1792 2HG  GLU A 105     -17.772  25.047 -77.016  1.00  0.550          H  
ATOM   1793  N   VAL A 106     -16.026  24.430 -74.476  1.00  0.310          N  
ATOM   1794  CA  VAL A 106     -16.361  23.995 -73.117  1.00  0.300          C  
ATOM   1795  C   VAL A 106     -17.640  23.180 -73.195  1.00  0.310          C  
ATOM   1796  O   VAL A 106     -18.620  23.658 -73.764  1.00  0.350          O  
ATOM   1797  CB  VAL A 106     -16.599  25.199 -72.171  1.00  0.420          C  
ATOM   1798  CG1 VAL A 106     -16.986  24.698 -70.771  1.00  0.420          C  
ATOM   1799  CG2 VAL A 106     -15.381  26.049 -72.099  1.00  0.420          C  
ATOM   1800  H   VAL A 106     -16.283  25.355 -74.784  1.00  0.370          H  
ATOM   1801  HA  VAL A 106     -15.567  23.373 -72.727  1.00  0.360          H  
ATOM   1802  HB  VAL A 106     -17.432  25.791 -72.553  1.00  0.510          H  
ATOM   1803 1HG1 VAL A 106     -17.164  25.543 -70.116  1.00  0.510          H  
ATOM   1804 2HG1 VAL A 106     -17.880  24.097 -70.822  1.00  0.510          H  
ATOM   1805 3HG1 VAL A 106     -16.174  24.099 -70.368  1.00  0.510          H  
ATOM   1806 1HG2 VAL A 106     -15.560  26.894 -71.440  1.00  0.510          H  
ATOM   1807 2HG2 VAL A 106     -14.598  25.472 -71.721  1.00  0.510          H  
ATOM   1808 3HG2 VAL A 106     -15.119  26.406 -73.089  1.00  0.510          H  
ATOM   1809  N   SER A 107     -17.639  21.975 -72.628  1.00  0.290          N  
ATOM   1810  CA  SER A 107     -18.811  21.119 -72.688  1.00  0.310          C  
ATOM   1811  C   SER A 107     -19.951  21.636 -71.827  1.00  0.310          C  
ATOM   1812  O   SER A 107     -19.731  22.352 -70.841  1.00  0.300          O  
ATOM   1813  CB  SER A 107     -18.448  19.717 -72.224  1.00  0.430          C  
ATOM   1814  OG  SER A 107     -18.166  19.675 -70.832  1.00  0.430          O  
ATOM   1815  H   SER A 107     -16.803  21.641 -72.168  1.00  0.350          H  
ATOM   1816  HA  SER A 107     -19.152  21.080 -73.725  1.00  0.370          H  
ATOM   1817 1HB  SER A 107     -19.265  19.035 -72.452  1.00  0.510          H  
ATOM   1818 2HB  SER A 107     -17.576  19.376 -72.780  1.00  0.510          H  
ATOM   1819  HG  SER A 107     -17.816  18.787 -70.667  1.00  0.510          H  
ATOM   1820  N   ASP A 108     -21.171  21.177 -72.141  1.00  0.330          N  
ATOM   1821  CA  ASP A 108     -22.350  21.547 -71.366  1.00  0.360          C  
ATOM   1822  C   ASP A 108     -22.219  21.103 -69.925  1.00  0.280          C  
ATOM   1823  O   ASP A 108     -22.648  21.813 -69.012  1.00  0.280          O  
ATOM   1824  CB  ASP A 108     -23.614  20.883 -71.922  1.00  0.490          C  
ATOM   1825  CG  ASP A 108     -24.114  21.419 -73.259  1.00  0.490          C  
ATOM   1826  OD1 ASP A 108     -23.684  22.458 -73.691  1.00  0.490          O  
ATOM   1827  OD2 ASP A 108     -24.931  20.755 -73.842  1.00  0.490          O  
ATOM   1828  H   ASP A 108     -21.285  20.602 -72.965  1.00  0.400          H  
ATOM   1829  HA  ASP A 108     -22.460  22.632 -71.393  1.00  0.430          H  
ATOM   1830 1HB  ASP A 108     -23.436  19.815 -72.032  1.00  0.590          H  
ATOM   1831 2HB  ASP A 108     -24.420  20.993 -71.192  1.00  0.590          H  
ATOM   1832  N   THR A 109     -21.616  19.924 -69.718  1.00  0.260          N  
ATOM   1833  CA  THR A 109     -21.457  19.372 -68.382  1.00  0.220          C  
ATOM   1834  C   THR A 109     -20.617  20.299 -67.540  1.00  0.190          C  
ATOM   1835  O   THR A 109     -20.981  20.612 -66.401  1.00  0.190          O  
ATOM   1836  CB  THR A 109     -20.766  17.982 -68.403  1.00  0.320          C  
ATOM   1837  OG1 THR A 109     -21.566  17.041 -69.139  1.00  0.320          O  
ATOM   1838  CG2 THR A 109     -20.582  17.467 -66.959  1.00  0.320          C  
ATOM   1839  H   THR A 109     -21.285  19.391 -70.507  1.00  0.310          H  
ATOM   1840  HA  THR A 109     -22.440  19.277 -67.919  1.00  0.260          H  
ATOM   1841  HB  THR A 109     -19.791  18.067 -68.882  1.00  0.390          H  
ATOM   1842  HG1 THR A 109     -21.064  16.221 -69.250  1.00  0.390          H  
ATOM   1843 1HG2 THR A 109     -20.099  16.491 -66.983  1.00  0.390          H  
ATOM   1844 2HG2 THR A 109     -19.963  18.151 -66.381  1.00  0.390          H  
ATOM   1845 3HG2 THR A 109     -21.557  17.376 -66.486  1.00  0.390          H  
ATOM   1846  N   ALA A 110     -19.479  20.737 -68.086  1.00  0.200          N  
ATOM   1847  CA  ALA A 110     -18.614  21.631 -67.341  1.00  0.210          C  
ATOM   1848  C   ALA A 110     -19.340  22.919 -67.001  1.00  0.210          C  
ATOM   1849  O   ALA A 110     -19.212  23.428 -65.883  1.00  0.230          O  
ATOM   1850  CB  ALA A 110     -17.373  21.932 -68.145  1.00  0.290          C  
ATOM   1851  H   ALA A 110     -19.210  20.423 -69.020  1.00  0.240          H  
ATOM   1852  HA  ALA A 110     -18.331  21.140 -66.408  1.00  0.250          H  
ATOM   1853 1HB  ALA A 110     -16.713  22.588 -67.585  1.00  0.350          H  
ATOM   1854 2HB  ALA A 110     -16.876  20.996 -68.354  1.00  0.350          H  
ATOM   1855 3HB  ALA A 110     -17.662  22.409 -69.077  1.00  0.350          H  
ATOM   1856  N   LEU A 111     -20.139  23.436 -67.940  1.00  0.210          N  
ATOM   1857  CA  LEU A 111     -20.839  24.672 -67.657  1.00  0.240          C  
ATOM   1858  C   LEU A 111     -21.856  24.490 -66.537  1.00  0.250          C  
ATOM   1859  O   LEU A 111     -21.965  25.362 -65.671  1.00  0.270          O  
ATOM   1860  CB  LEU A 111     -21.531  25.197 -68.919  1.00  0.320          C  
ATOM   1861  CG  LEU A 111     -20.593  25.663 -70.077  1.00  0.320          C  
ATOM   1862  CD1 LEU A 111     -21.432  26.002 -71.289  1.00  0.320          C  
ATOM   1863  CD2 LEU A 111     -19.751  26.856 -69.647  1.00  0.320          C  
ATOM   1864  H   LEU A 111     -20.192  22.995 -68.867  1.00  0.250          H  
ATOM   1865  HA  LEU A 111     -20.117  25.400 -67.309  1.00  0.290          H  
ATOM   1866 1HB  LEU A 111     -22.168  24.403 -69.310  1.00  0.390          H  
ATOM   1867 2HB  LEU A 111     -22.166  26.039 -68.642  1.00  0.390          H  
ATOM   1868  HG  LEU A 111     -19.947  24.849 -70.356  1.00  0.390          H  
ATOM   1869 1HD1 LEU A 111     -20.778  26.300 -72.110  1.00  0.390          H  
ATOM   1870 2HD1 LEU A 111     -22.009  25.127 -71.590  1.00  0.390          H  
ATOM   1871 3HD1 LEU A 111     -22.109  26.820 -71.050  1.00  0.390          H  
ATOM   1872 1HD2 LEU A 111     -19.116  27.166 -70.477  1.00  0.390          H  
ATOM   1873 2HD2 LEU A 111     -20.406  27.655 -69.375  1.00  0.390          H  
ATOM   1874 3HD2 LEU A 111     -19.122  26.609 -68.805  1.00  0.390          H  
ATOM   1875  N   GLU A 112     -22.587  23.366 -66.517  1.00  0.240          N  
ATOM   1876  CA  GLU A 112     -23.537  23.156 -65.429  1.00  0.250          C  
ATOM   1877  C   GLU A 112     -22.845  22.993 -64.075  1.00  0.260          C  
ATOM   1878  O   GLU A 112     -23.362  23.485 -63.062  1.00  0.300          O  
ATOM   1879  CB  GLU A 112     -24.498  22.004 -65.703  1.00  0.350          C  
ATOM   1880  CG  GLU A 112     -25.532  22.335 -66.788  1.00  0.350          C  
ATOM   1881  CD  GLU A 112     -26.579  21.300 -66.923  1.00  0.350          C  
ATOM   1882  OE1 GLU A 112     -26.338  20.194 -66.523  1.00  0.350          O  
ATOM   1883  OE2 GLU A 112     -27.640  21.614 -67.401  1.00  0.350          O  
ATOM   1884  H   GLU A 112     -22.510  22.692 -67.288  1.00  0.290          H  
ATOM   1885  HA  GLU A 112     -24.156  24.048 -65.367  1.00  0.300          H  
ATOM   1886 1HB  GLU A 112     -23.929  21.127 -66.027  1.00  0.420          H  
ATOM   1887 2HB  GLU A 112     -25.029  21.738 -64.790  1.00  0.420          H  
ATOM   1888 1HG  GLU A 112     -26.004  23.286 -66.546  1.00  0.420          H  
ATOM   1889 2HG  GLU A 112     -25.014  22.450 -67.742  1.00  0.420          H  
ATOM   1890  N   TYR A 113     -21.685  22.319 -64.036  1.00  0.260          N  
ATOM   1891  CA  TYR A 113     -20.969  22.198 -62.768  1.00  0.290          C  
ATOM   1892  C   TYR A 113     -20.590  23.607 -62.260  1.00  0.310          C  
ATOM   1893  O   TYR A 113     -20.791  23.927 -61.079  1.00  0.360          O  
ATOM   1894  CB  TYR A 113     -19.726  21.291 -62.902  1.00  0.390          C  
ATOM   1895  CG  TYR A 113     -19.967  19.730 -62.831  1.00  0.390          C  
ATOM   1896  CD1 TYR A 113     -20.980  19.076 -63.545  1.00  0.390          C  
ATOM   1897  CD2 TYR A 113     -19.136  18.969 -62.008  1.00  0.390          C  
ATOM   1898  CE1 TYR A 113     -21.132  17.685 -63.422  1.00  0.390          C  
ATOM   1899  CE2 TYR A 113     -19.301  17.598 -61.891  1.00  0.390          C  
ATOM   1900  CZ  TYR A 113     -20.281  16.950 -62.589  1.00  0.390          C  
ATOM   1901  OH  TYR A 113     -20.435  15.563 -62.463  1.00  0.390          O  
ATOM   1902  H   TYR A 113     -21.325  21.869 -64.888  1.00  0.310          H  
ATOM   1903  HA  TYR A 113     -21.638  21.750 -62.035  1.00  0.350          H  
ATOM   1904 1HB  TYR A 113     -19.238  21.504 -63.856  1.00  0.470          H  
ATOM   1905 2HB  TYR A 113     -19.010  21.552 -62.118  1.00  0.470          H  
ATOM   1906  HD1 TYR A 113     -21.652  19.631 -64.194  1.00  0.470          H  
ATOM   1907  HD2 TYR A 113     -18.345  19.466 -61.442  1.00  0.470          H  
ATOM   1908  HE1 TYR A 113     -21.918  17.178 -63.978  1.00  0.470          H  
ATOM   1909  HE2 TYR A 113     -18.644  17.036 -61.243  1.00  0.470          H  
ATOM   1910  HH  TYR A 113     -21.026  15.252 -63.165  1.00  0.470          H  
ATOM   1911  N   ILE A 114     -20.118  24.474 -63.176  1.00  0.290          N  
ATOM   1912  CA  ILE A 114     -19.745  25.851 -62.844  1.00  0.310          C  
ATOM   1913  C   ILE A 114     -20.961  26.632 -62.360  1.00  0.340          C  
ATOM   1914  O   ILE A 114     -20.854  27.399 -61.396  1.00  0.380          O  
ATOM   1915  CB  ILE A 114     -19.078  26.592 -64.030  1.00  0.430          C  
ATOM   1916  CG1 ILE A 114     -17.695  25.943 -64.331  1.00  0.430          C  
ATOM   1917  CG2 ILE A 114     -18.899  28.119 -63.665  1.00  0.430          C  
ATOM   1918  CD1 ILE A 114     -17.067  26.353 -65.656  1.00  0.430          C  
ATOM   1919  H   ILE A 114     -19.965  24.135 -64.134  1.00  0.350          H  
ATOM   1920  HA  ILE A 114     -19.018  25.826 -62.038  1.00  0.370          H  
ATOM   1921  HB  ILE A 114     -19.698  26.492 -64.922  1.00  0.510          H  
ATOM   1922 1HG1 ILE A 114     -17.018  26.216 -63.539  1.00  0.510          H  
ATOM   1923 2HG1 ILE A 114     -17.808  24.862 -64.327  1.00  0.510          H  
ATOM   1924 1HG2 ILE A 114     -18.430  28.647 -64.486  1.00  0.510          H  
ATOM   1925 2HG2 ILE A 114     -19.865  28.583 -63.470  1.00  0.510          H  
ATOM   1926 3HG2 ILE A 114     -18.275  28.210 -62.776  1.00  0.510          H  
ATOM   1927 1HD1 ILE A 114     -16.115  25.856 -65.774  1.00  0.510          H  
ATOM   1928 2HD1 ILE A 114     -17.728  26.060 -66.472  1.00  0.510          H  
ATOM   1929 3HD1 ILE A 114     -16.910  27.418 -65.683  1.00  0.510          H  
ATOM   1930  N   ASN A 115     -22.101  26.489 -63.044  1.00  0.340          N  
ATOM   1931  CA  ASN A 115     -23.293  27.207 -62.638  1.00  0.380          C  
ATOM   1932  C   ASN A 115     -23.700  26.844 -61.216  1.00  0.390          C  
ATOM   1933  O   ASN A 115     -24.047  27.728 -60.434  1.00  0.450          O  
ATOM   1934  CB  ASN A 115     -24.438  26.924 -63.584  1.00  0.520          C  
ATOM   1935  CG  ASN A 115     -24.267  27.576 -64.916  1.00  0.520          C  
ATOM   1936  OD1 ASN A 115     -23.484  28.518 -65.080  1.00  0.520          O  
ATOM   1937  ND2 ASN A 115     -25.001  27.095 -65.884  1.00  0.520          N  
ATOM   1938  H   ASN A 115     -22.118  25.894 -63.877  1.00  0.410          H  
ATOM   1939  HA  ASN A 115     -23.076  28.272 -62.661  1.00  0.460          H  
ATOM   1940 1HB  ASN A 115     -24.527  25.850 -63.727  1.00  0.620          H  
ATOM   1941 2HB  ASN A 115     -25.369  27.273 -63.137  1.00  0.620          H  
ATOM   1942 1HD2 ASN A 115     -24.942  27.488 -66.803  1.00  0.620          H  
ATOM   1943 2HD2 ASN A 115     -25.631  26.342 -65.705  1.00  0.620          H  
ATOM   1944  N   GLN A 116     -23.581  25.569 -60.818  1.00  0.350          N  
ATOM   1945  CA  GLN A 116     -23.954  25.272 -59.440  1.00  0.380          C  
ATOM   1946  C   GLN A 116     -23.086  26.081 -58.469  1.00  0.370          C  
ATOM   1947  O   GLN A 116     -23.614  26.668 -57.516  1.00  0.460          O  
ATOM   1948  CB  GLN A 116     -23.894  23.778 -59.126  1.00  0.520          C  
ATOM   1949  CG  GLN A 116     -24.393  23.469 -57.715  1.00  0.520          C  
ATOM   1950  CD  GLN A 116     -24.556  22.026 -57.441  1.00  0.520          C  
ATOM   1951  OE1 GLN A 116     -23.625  21.233 -57.488  1.00  0.520          O  
ATOM   1952  NE2 GLN A 116     -25.776  21.662 -57.156  1.00  0.520          N  
ATOM   1953  H   GLN A 116     -23.331  24.836 -61.495  1.00  0.420          H  
ATOM   1954  HA  GLN A 116     -24.984  25.590 -59.297  1.00  0.460          H  
ATOM   1955 1HB  GLN A 116     -24.500  23.224 -59.845  1.00  0.620          H  
ATOM   1956 2HB  GLN A 116     -22.863  23.424 -59.221  1.00  0.620          H  
ATOM   1957 1HG  GLN A 116     -23.666  23.848 -57.010  1.00  0.620          H  
ATOM   1958 2HG  GLN A 116     -25.354  23.963 -57.556  1.00  0.620          H  
ATOM   1959 1HE2 GLN A 116     -25.964  20.704 -56.947  1.00  0.620          H  
ATOM   1960 2HE2 GLN A 116     -26.506  22.346 -57.121  1.00  0.620          H  
ATOM   1961  N   TRP A 117     -21.778  26.180 -58.744  1.00  0.340          N  
ATOM   1962  CA  TRP A 117     -20.907  26.972 -57.872  1.00  0.340          C  
ATOM   1963  C   TRP A 117     -21.347  28.439 -57.872  1.00  0.360          C  
ATOM   1964  O   TRP A 117     -21.426  29.063 -56.811  1.00  0.340          O  
ATOM   1965  CB  TRP A 117     -19.444  26.933 -58.363  1.00  0.480          C  
ATOM   1966  CG  TRP A 117     -18.691  25.650 -58.131  1.00  0.480          C  
ATOM   1967  CD1 TRP A 117     -18.482  24.693 -59.059  1.00  0.480          C  
ATOM   1968  CD2 TRP A 117     -17.991  25.203 -56.947  1.00  0.480          C  
ATOM   1969  NE1 TRP A 117     -17.748  23.683 -58.545  1.00  0.480          N  
ATOM   1970  CE2 TRP A 117     -17.423  23.973 -57.260  1.00  0.480          C  
ATOM   1971  CE3 TRP A 117     -17.797  25.738 -55.673  1.00  0.480          C  
ATOM   1972  CZ2 TRP A 117     -16.679  23.261 -56.353  1.00  0.480          C  
ATOM   1973  CZ3 TRP A 117     -17.052  25.018 -54.759  1.00  0.480          C  
ATOM   1974  CH2 TRP A 117     -16.511  23.812 -55.094  1.00  0.480          C  
ATOM   1975  H   TRP A 117     -21.400  25.643 -59.536  1.00  0.410          H  
ATOM   1976  HA  TRP A 117     -20.970  26.579 -56.860  1.00  0.410          H  
ATOM   1977 1HB  TRP A 117     -19.419  27.135 -59.427  1.00  0.570          H  
ATOM   1978 2HB  TRP A 117     -18.889  27.734 -57.881  1.00  0.570          H  
ATOM   1979  HD1 TRP A 117     -18.853  24.722 -60.064  1.00  0.570          H  
ATOM   1980  HE1 TRP A 117     -17.485  22.825 -59.071  1.00  0.570          H  
ATOM   1981  HE3 TRP A 117     -18.222  26.688 -55.413  1.00  0.570          H  
ATOM   1982  HZ2 TRP A 117     -16.237  22.297 -56.597  1.00  0.570          H  
ATOM   1983  HZ3 TRP A 117     -16.906  25.432 -53.764  1.00  0.570          H  
ATOM   1984  HH2 TRP A 117     -15.938  23.270 -54.357  1.00  0.570          H  
ATOM   1985  N   ALA A 118     -21.650  28.982 -59.058  1.00  0.400          N  
ATOM   1986  CA  ALA A 118     -22.063  30.383 -59.209  1.00  0.450          C  
ATOM   1987  C   ALA A 118     -23.356  30.723 -58.458  1.00  0.470          C  
ATOM   1988  O   ALA A 118     -23.488  31.824 -57.913  1.00  0.510          O  
ATOM   1989  CB  ALA A 118     -22.231  30.700 -60.684  1.00  0.610          C  
ATOM   1990  H   ALA A 118     -21.540  28.403 -59.898  1.00  0.480          H  
ATOM   1991  HA  ALA A 118     -21.271  31.005 -58.798  1.00  0.540          H  
ATOM   1992 1HB  ALA A 118     -22.492  31.749 -60.803  1.00  0.730          H  
ATOM   1993 2HB  ALA A 118     -21.301  30.488 -61.209  1.00  0.730          H  
ATOM   1994 3HB  ALA A 118     -23.025  30.081 -61.087  1.00  0.730          H  
ATOM   1995  N   ASP A 119     -24.312  29.785 -58.441  1.00  0.470          N  
ATOM   1996  CA  ASP A 119     -25.601  29.965 -57.773  1.00  0.510          C  
ATOM   1997  C   ASP A 119     -25.503  29.979 -56.253  1.00  0.500          C  
ATOM   1998  O   ASP A 119     -26.282  30.656 -55.577  1.00  0.550          O  
ATOM   1999  CB  ASP A 119     -26.593  28.859 -58.154  1.00  0.700          C  
ATOM   2000  CG  ASP A 119     -27.192  28.957 -59.574  1.00  0.700          C  
ATOM   2001  OD1 ASP A 119     -27.058  29.961 -60.222  1.00  0.700          O  
ATOM   2002  OD2 ASP A 119     -27.848  27.995 -59.965  1.00  0.700          O  
ATOM   2003  H   ASP A 119     -24.145  28.932 -58.984  1.00  0.560          H  
ATOM   2004  HA  ASP A 119     -26.012  30.918 -58.093  1.00  0.610          H  
ATOM   2005 1HB  ASP A 119     -26.074  27.896 -58.074  1.00  0.840          H  
ATOM   2006 2HB  ASP A 119     -27.404  28.846 -57.430  1.00  0.840          H  
ATOM   2007  N   ILE A 120     -24.574  29.207 -55.710  1.00  0.500          N  
ATOM   2008  CA  ILE A 120     -24.408  29.131 -54.264  1.00  0.540          C  
ATOM   2009  C   ILE A 120     -23.479  30.238 -53.771  1.00  0.560          C  
ATOM   2010  O   ILE A 120     -23.806  30.998 -52.855  1.00  0.730          O  
ATOM   2011  CB  ILE A 120     -23.864  27.751 -53.906  1.00  0.740          C  
ATOM   2012  CG1 ILE A 120     -24.933  26.711 -54.299  1.00  0.740          C  
ATOM   2013  CG2 ILE A 120     -23.527  27.684 -52.359  1.00  0.740          C  
ATOM   2014  CD1 ILE A 120     -24.411  25.360 -54.366  1.00  0.740          C  
ATOM   2015  H   ILE A 120     -23.992  28.629 -56.329  1.00  0.600          H  
ATOM   2016  HA  ILE A 120     -25.380  29.259 -53.794  1.00  0.650          H  
ATOM   2017  HB  ILE A 120     -22.965  27.546 -54.494  1.00  0.890          H  
ATOM   2018 1HG1 ILE A 120     -25.726  26.734 -53.551  1.00  0.890          H  
ATOM   2019 2HG1 ILE A 120     -25.365  26.957 -55.268  1.00  0.890          H  
ATOM   2020 1HG2 ILE A 120     -23.140  26.704 -52.086  1.00  0.890          H  
ATOM   2021 2HG2 ILE A 120     -22.774  28.430 -52.117  1.00  0.890          H  
ATOM   2022 3HG2 ILE A 120     -24.428  27.885 -51.777  1.00  0.890          H  
ATOM   2023 1HD1 ILE A 120     -25.207  24.665 -54.633  1.00  0.890          H  
ATOM   2024 2HD1 ILE A 120     -23.655  25.352 -55.125  1.00  0.890          H  
ATOM   2025 3HD1 ILE A 120     -23.983  25.096 -53.431  1.00  0.890          H  
ATOM   2026  N   ASN A 121     -22.307  30.347 -54.384  1.00  0.450          N  
ATOM   2027  CA  ASN A 121     -21.311  31.334 -53.999  1.00  0.470          C  
ATOM   2028  C   ASN A 121     -21.530  32.639 -54.749  1.00  0.500          C  
ATOM   2029  O   ASN A 121     -20.686  33.093 -55.520  1.00  0.590          O  
ATOM   2030  CB  ASN A 121     -19.939  30.759 -54.233  1.00  0.650          C  
ATOM   2031  CG  ASN A 121     -19.711  29.624 -53.328  1.00  0.650          C  
ATOM   2032  OD1 ASN A 121     -20.033  29.686 -52.129  1.00  0.650          O  
ATOM   2033  ND2 ASN A 121     -19.197  28.575 -53.870  1.00  0.650          N  
ATOM   2034  H   ASN A 121     -22.093  29.724 -55.164  1.00  0.540          H  
ATOM   2035  HA  ASN A 121     -21.423  31.547 -52.936  1.00  0.560          H  
ATOM   2036 1HB  ASN A 121     -19.857  30.417 -55.265  1.00  0.780          H  
ATOM   2037 2HB  ASN A 121     -19.186  31.494 -54.078  1.00  0.780          H  
ATOM   2038 1HD2 ASN A 121     -19.041  27.754 -53.319  1.00  0.780          H  
ATOM   2039 2HD2 ASN A 121     -18.959  28.603 -54.842  1.00  0.780          H  
ATOM   2040  N   ARG A 122     -22.645  33.282 -54.445  1.00  0.430          N  
ATOM   2041  CA  ARG A 122     -23.077  34.493 -55.141  1.00  0.450          C  
ATOM   2042  C   ARG A 122     -22.211  35.699 -54.790  1.00  0.510          C  
ATOM   2043  O   ARG A 122     -22.247  36.727 -55.462  1.00  0.590          O  
ATOM   2044  CB  ARG A 122     -24.521  34.803 -54.796  1.00  0.620          C  
ATOM   2045  CG  ARG A 122     -25.498  33.771 -55.298  1.00  0.620          C  
ATOM   2046  CD  ARG A 122     -26.906  34.118 -54.999  1.00  0.620          C  
ATOM   2047  NE  ARG A 122     -27.811  33.044 -55.406  1.00  0.620          N  
ATOM   2048  CZ  ARG A 122     -29.164  33.106 -55.382  1.00  0.620          C  
ATOM   2049  NH1 ARG A 122     -29.776  34.214 -54.994  1.00  0.620          N  
ATOM   2050  NH2 ARG A 122     -29.883  32.054 -55.747  1.00  0.620          N  
ATOM   2051  H   ARG A 122     -23.244  32.819 -53.753  1.00  0.520          H  
ATOM   2052  HA  ARG A 122     -23.007  34.310 -56.215  1.00  0.540          H  
ATOM   2053 1HB  ARG A 122     -24.629  34.869 -53.715  1.00  0.750          H  
ATOM   2054 2HB  ARG A 122     -24.800  35.768 -55.216  1.00  0.750          H  
ATOM   2055 1HG  ARG A 122     -25.385  33.643 -56.376  1.00  0.750          H  
ATOM   2056 2HG  ARG A 122     -25.279  32.826 -54.807  1.00  0.750          H  
ATOM   2057 1HD  ARG A 122     -27.019  34.276 -53.926  1.00  0.750          H  
ATOM   2058 2HD  ARG A 122     -27.175  35.024 -55.539  1.00  0.750          H  
ATOM   2059  HE  ARG A 122     -27.366  32.148 -55.685  1.00  0.750          H  
ATOM   2060 1HH1 ARG A 122     -29.239  35.019 -54.713  1.00  0.750          H  
ATOM   2061 2HH1 ARG A 122     -30.786  34.255 -54.977  1.00  0.750          H  
ATOM   2062 1HH2 ARG A 122     -29.432  31.198 -56.047  1.00  0.750          H  
ATOM   2063 2HH2 ARG A 122     -30.890  32.098 -55.725  1.00  0.750          H  
ATOM   2064  N   ASP A 123     -21.426  35.560 -53.728  1.00  0.510          N  
ATOM   2065  CA  ASP A 123     -20.566  36.623 -53.242  1.00  0.590          C  
ATOM   2066  C   ASP A 123     -19.203  36.608 -53.931  1.00  0.570          C  
ATOM   2067  O   ASP A 123     -18.371  37.478 -53.670  1.00  0.570          O  
ATOM   2068  CB  ASP A 123     -20.319  36.467 -51.748  1.00  0.790          C  
ATOM   2069  CG  ASP A 123     -21.560  36.596 -50.864  1.00  0.790          C  
ATOM   2070  OD1 ASP A 123     -22.546  37.175 -51.235  1.00  0.790          O  
ATOM   2071  OD2 ASP A 123     -21.477  36.093 -49.761  1.00  0.790          O  
ATOM   2072  H   ASP A 123     -21.457  34.681 -53.239  1.00  0.610          H  
ATOM   2073  HA  ASP A 123     -21.047  37.582 -53.440  1.00  0.710          H  
ATOM   2074 1HB  ASP A 123     -19.851  35.498 -51.565  1.00  0.950          H  
ATOM   2075 2HB  ASP A 123     -19.610  37.228 -51.439  1.00  0.950          H  
ATOM   2076  N   TYR A 124     -18.978  35.628 -54.806  1.00  0.580          N  
ATOM   2077  CA  TYR A 124     -17.710  35.486 -55.500  1.00  0.560          C  
ATOM   2078  C   TYR A 124     -17.812  35.854 -56.951  1.00  0.560          C  
ATOM   2079  O   TYR A 124     -18.829  35.617 -57.607  1.00  0.570          O  
ATOM   2080  CB  TYR A 124     -17.215  34.044 -55.429  1.00  0.790          C  
ATOM   2081  CG  TYR A 124     -16.718  33.591 -54.100  1.00  0.790          C  
ATOM   2082  CD1 TYR A 124     -17.583  33.393 -53.065  1.00  0.790          C  
ATOM   2083  CD2 TYR A 124     -15.377  33.321 -53.936  1.00  0.790          C  
ATOM   2084  CE1 TYR A 124     -17.122  32.960 -51.877  1.00  0.790          C  
ATOM   2085  CE2 TYR A 124     -14.899  32.878 -52.738  1.00  0.790          C  
ATOM   2086  CZ  TYR A 124     -15.765  32.698 -51.706  1.00  0.790          C  
ATOM   2087  OH  TYR A 124     -15.301  32.266 -50.497  1.00  0.790          O  
ATOM   2088  H   TYR A 124     -19.709  34.941 -55.012  1.00  0.700          H  
ATOM   2089  HA  TYR A 124     -16.985  36.152 -55.047  1.00  0.670          H  
ATOM   2090 1HB  TYR A 124     -18.013  33.369 -55.745  1.00  0.950          H  
ATOM   2091 2HB  TYR A 124     -16.403  33.942 -56.146  1.00  0.950          H  
ATOM   2092  HD1 TYR A 124     -18.644  33.587 -53.184  1.00  0.950          H  
ATOM   2093  HD2 TYR A 124     -14.698  33.458 -54.766  1.00  0.950          H  
ATOM   2094  HE1 TYR A 124     -17.822  32.820 -51.067  1.00  0.950          H  
ATOM   2095  HE2 TYR A 124     -13.835  32.668 -52.612  1.00  0.950          H  
ATOM   2096  HH  TYR A 124     -16.070  32.064 -49.913  1.00  0.950          H  
ATOM   2097  N   ASN A 125     -16.724  36.380 -57.478  1.00  0.540          N  
ATOM   2098  CA  ASN A 125     -16.666  36.627 -58.897  1.00  0.540          C  
ATOM   2099  C   ASN A 125     -16.334  35.301 -59.543  1.00  0.520          C  
ATOM   2100  O   ASN A 125     -15.558  34.518 -58.991  1.00  0.550          O  
ATOM   2101  CB  ASN A 125     -15.608  37.642 -59.234  1.00  0.760          C  
ATOM   2102  CG  ASN A 125     -15.882  39.004 -58.687  1.00  0.760          C  
ATOM   2103  OD1 ASN A 125     -16.998  39.537 -58.774  1.00  0.760          O  
ATOM   2104  ND2 ASN A 125     -14.863  39.586 -58.107  1.00  0.760          N  
ATOM   2105  H   ASN A 125     -15.927  36.593 -56.868  1.00  0.650          H  
ATOM   2106  HA  ASN A 125     -17.640  36.956 -59.259  1.00  0.650          H  
ATOM   2107 1HB  ASN A 125     -14.677  37.287 -58.844  1.00  0.910          H  
ATOM   2108 2HB  ASN A 125     -15.500  37.709 -60.316  1.00  0.910          H  
ATOM   2109 1HD2 ASN A 125     -14.962  40.496 -57.709  1.00  0.910          H  
ATOM   2110 2HD2 ASN A 125     -13.968  39.099 -58.056  1.00  0.910          H  
ATOM   2111  N   ILE A 126     -16.886  35.046 -60.713  1.00  0.480          N  
ATOM   2112  CA  ILE A 126     -16.558  33.825 -61.434  1.00  0.460          C  
ATOM   2113  C   ILE A 126     -15.699  34.176 -62.624  1.00  0.450          C  
ATOM   2114  O   ILE A 126     -16.079  35.029 -63.423  1.00  0.490          O  
ATOM   2115  CB  ILE A 126     -17.845  33.111 -61.930  1.00  0.650          C  
ATOM   2116  CG1 ILE A 126     -18.827  32.815 -60.734  1.00  0.650          C  
ATOM   2117  CG2 ILE A 126     -17.499  31.820 -62.719  1.00  0.650          C  
ATOM   2118  CD1 ILE A 126     -18.296  31.909 -59.629  1.00  0.650          C  
ATOM   2119  H   ILE A 126     -17.530  35.714 -61.116  1.00  0.580          H  
ATOM   2120  HA  ILE A 126     -15.980  33.158 -60.794  1.00  0.550          H  
ATOM   2121  HB  ILE A 126     -18.374  33.785 -62.603  1.00  0.780          H  
ATOM   2122 1HG1 ILE A 126     -19.100  33.767 -60.271  1.00  0.780          H  
ATOM   2123 2HG1 ILE A 126     -19.725  32.363 -61.138  1.00  0.780          H  
ATOM   2124 1HG2 ILE A 126     -18.417  31.358 -63.082  1.00  0.780          H  
ATOM   2125 2HG2 ILE A 126     -16.867  32.066 -63.572  1.00  0.780          H  
ATOM   2126 3HG2 ILE A 126     -16.974  31.124 -62.084  1.00  0.780          H  
ATOM   2127 1HD1 ILE A 126     -19.061  31.795 -58.866  1.00  0.780          H  
ATOM   2128 2HD1 ILE A 126     -18.044  30.931 -60.026  1.00  0.780          H  
ATOM   2129 3HD1 ILE A 126     -17.419  32.359 -59.175  1.00  0.780          H  
ATOM   2130  N   ARG A 127     -14.542  33.538 -62.735  1.00  0.440          N  
ATOM   2131  CA  ARG A 127     -13.665  33.774 -63.870  1.00  0.450          C  
ATOM   2132  C   ARG A 127     -13.257  32.462 -64.508  1.00  0.430          C  
ATOM   2133  O   ARG A 127     -12.559  31.660 -63.878  1.00  0.440          O  
ATOM   2134  CB  ARG A 127     -12.409  34.515 -63.424  1.00  0.630          C  
ATOM   2135  CG  ARG A 127     -12.664  35.903 -62.873  1.00  0.630          C  
ATOM   2136  CD  ARG A 127     -11.418  36.587 -62.464  1.00  0.630          C  
ATOM   2137  NE  ARG A 127     -11.708  37.917 -61.935  1.00  0.630          N  
ATOM   2138  CZ  ARG A 127     -10.814  38.763 -61.381  1.00  0.630          C  
ATOM   2139  NH1 ARG A 127      -9.555  38.427 -61.272  1.00  0.630          N  
ATOM   2140  NH2 ARG A 127     -11.218  39.943 -60.944  1.00  0.630          N  
ATOM   2141  H   ARG A 127     -14.258  32.886 -61.995  1.00  0.530          H  
ATOM   2142  HA  ARG A 127     -14.196  34.370 -64.615  1.00  0.540          H  
ATOM   2143 1HB  ARG A 127     -11.909  33.938 -62.641  1.00  0.750          H  
ATOM   2144 2HB  ARG A 127     -11.714  34.597 -64.262  1.00  0.750          H  
ATOM   2145 1HG  ARG A 127     -13.174  36.507 -63.620  1.00  0.750          H  
ATOM   2146 2HG  ARG A 127     -13.296  35.822 -61.986  1.00  0.750          H  
ATOM   2147 1HD  ARG A 127     -10.929  36.000 -61.687  1.00  0.750          H  
ATOM   2148 2HD  ARG A 127     -10.756  36.689 -63.326  1.00  0.750          H  
ATOM   2149  HE  ARG A 127     -12.667  38.234 -61.998  1.00  0.750          H  
ATOM   2150 1HH1 ARG A 127      -9.246  37.530 -61.608  1.00  0.750          H  
ATOM   2151 2HH1 ARG A 127      -8.904  39.072 -60.846  1.00  0.750          H  
ATOM   2152 1HH2 ARG A 127     -12.191  40.205 -61.026  1.00  0.750          H  
ATOM   2153 2HH2 ARG A 127     -10.561  40.583 -60.526  1.00  0.750          H  
ATOM   2154  N   VAL A 128     -13.671  32.238 -65.752  1.00  0.430          N  
ATOM   2155  CA  VAL A 128     -13.281  30.989 -66.396  1.00  0.430          C  
ATOM   2156  C   VAL A 128     -12.211  31.333 -67.422  1.00  0.420          C  
ATOM   2157  O   VAL A 128     -12.483  31.977 -68.428  1.00  0.420          O  
ATOM   2158  CB  VAL A 128     -14.482  30.295 -67.075  1.00  0.600          C  
ATOM   2159  CG1 VAL A 128     -14.011  28.957 -67.709  1.00  0.600          C  
ATOM   2160  CG2 VAL A 128     -15.633  30.136 -66.054  1.00  0.600          C  
ATOM   2161  H   VAL A 128     -14.278  32.925 -66.221  1.00  0.520          H  
ATOM   2162  HA  VAL A 128     -12.856  30.314 -65.659  1.00  0.520          H  
ATOM   2163  HB  VAL A 128     -14.840  30.899 -67.886  1.00  0.720          H  
ATOM   2164 1HG1 VAL A 128     -14.850  28.479 -68.211  1.00  0.720          H  
ATOM   2165 2HG1 VAL A 128     -13.217  29.146 -68.441  1.00  0.720          H  
ATOM   2166 3HG1 VAL A 128     -13.629  28.295 -66.933  1.00  0.720          H  
ATOM   2167 1HG2 VAL A 128     -16.487  29.671 -66.546  1.00  0.720          H  
ATOM   2168 2HG2 VAL A 128     -15.326  29.531 -65.224  1.00  0.720          H  
ATOM   2169 3HG2 VAL A 128     -15.930  31.120 -65.690  1.00  0.720          H  
ATOM   2170  N   TRP A 129     -11.003  30.903 -67.184  1.00  0.420          N  
ATOM   2171  CA  TRP A 129      -9.896  31.298 -68.025  1.00  0.430          C  
ATOM   2172  C   TRP A 129      -9.835  30.522 -69.308  1.00  0.420          C  
ATOM   2173  O   TRP A 129     -10.004  29.300 -69.318  1.00  0.430          O  
ATOM   2174  CB  TRP A 129      -8.611  31.112 -67.249  1.00  0.600          C  
ATOM   2175  CG  TRP A 129      -8.561  32.057 -66.165  1.00  0.600          C  
ATOM   2176  CD1 TRP A 129      -8.850  31.842 -64.848  1.00  0.600          C  
ATOM   2177  CD2 TRP A 129      -8.235  33.428 -66.290  1.00  0.600          C  
ATOM   2178  NE1 TRP A 129      -8.733  33.005 -64.154  1.00  0.600          N  
ATOM   2179  CE2 TRP A 129      -8.367  33.993 -65.030  1.00  0.600          C  
ATOM   2180  CE3 TRP A 129      -7.855  34.220 -67.364  1.00  0.600          C  
ATOM   2181  CZ2 TRP A 129      -8.155  35.309 -64.826  1.00  0.600          C  
ATOM   2182  CZ3 TRP A 129      -7.623  35.527 -67.162  1.00  0.600          C  
ATOM   2183  CH2 TRP A 129      -7.776  36.072 -65.935  1.00  0.600          C  
ATOM   2184  H   TRP A 129     -10.851  30.321 -66.366  1.00  0.500          H  
ATOM   2185  HA  TRP A 129     -10.010  32.353 -68.265  1.00  0.520          H  
ATOM   2186 1HB  TRP A 129      -8.584  30.129 -66.870  1.00  0.720          H  
ATOM   2187 2HB  TRP A 129      -7.753  31.255 -67.892  1.00  0.720          H  
ATOM   2188  HD1 TRP A 129      -9.147  30.885 -64.418  1.00  0.720          H  
ATOM   2189  HE1 TRP A 129      -8.905  33.102 -63.129  1.00  0.720          H  
ATOM   2190  HE3 TRP A 129      -7.757  33.800 -68.351  1.00  0.720          H  
ATOM   2191  HZ2 TRP A 129      -8.271  35.764 -63.844  1.00  0.720          H  
ATOM   2192  HZ3 TRP A 129      -7.331  36.130 -68.015  1.00  0.720          H  
ATOM   2193  HH2 TRP A 129      -7.600  37.139 -65.816  1.00  0.720          H  
ATOM   2194  N   TYR A 130      -9.539  31.219 -70.394  1.00  0.420          N  
ATOM   2195  CA  TYR A 130      -9.377  30.555 -71.675  1.00  0.410          C  
ATOM   2196  C   TYR A 130      -8.347  31.277 -72.508  1.00  0.410          C  
ATOM   2197  O   TYR A 130      -8.003  32.426 -72.237  1.00  0.420          O  
ATOM   2198  CB  TYR A 130     -10.702  30.511 -72.424  1.00  0.580          C  
ATOM   2199  CG  TYR A 130     -11.195  31.861 -72.911  1.00  0.580          C  
ATOM   2200  CD1 TYR A 130     -10.947  32.250 -74.215  1.00  0.580          C  
ATOM   2201  CD2 TYR A 130     -11.888  32.703 -72.068  1.00  0.580          C  
ATOM   2202  CE1 TYR A 130     -11.408  33.459 -74.675  1.00  0.580          C  
ATOM   2203  CE2 TYR A 130     -12.354  33.909 -72.540  1.00  0.580          C  
ATOM   2204  CZ  TYR A 130     -12.124  34.282 -73.826  1.00  0.580          C  
ATOM   2205  OH  TYR A 130     -12.591  35.495 -74.270  1.00  0.580          O  
ATOM   2206  H   TYR A 130      -9.489  32.241 -70.323  1.00  0.500          H  
ATOM   2207  HA  TYR A 130      -9.025  29.536 -71.504  1.00  0.490          H  
ATOM   2208 1HB  TYR A 130     -10.609  29.850 -73.286  1.00  0.690          H  
ATOM   2209 2HB  TYR A 130     -11.465  30.084 -71.771  1.00  0.690          H  
ATOM   2210  HD1 TYR A 130     -10.389  31.592 -74.881  1.00  0.690          H  
ATOM   2211  HD2 TYR A 130     -12.083  32.409 -71.034  1.00  0.690          H  
ATOM   2212  HE1 TYR A 130     -11.214  33.763 -75.701  1.00  0.690          H  
ATOM   2213  HE2 TYR A 130     -12.911  34.570 -71.886  1.00  0.690          H  
ATOM   2214  HH  TYR A 130     -12.492  35.547 -75.220  1.00  0.690          H  
ATOM   2215  N   ASP A 131      -7.844  30.613 -73.533  1.00  0.420          N  
ATOM   2216  CA  ASP A 131      -6.862  31.234 -74.405  1.00  0.440          C  
ATOM   2217  C   ASP A 131      -7.502  31.560 -75.748  1.00  0.440          C  
ATOM   2218  O   ASP A 131      -7.806  30.662 -76.537  1.00  0.440          O  
ATOM   2219  CB  ASP A 131      -5.643  30.321 -74.534  1.00  0.610          C  
ATOM   2220  CG  ASP A 131      -4.469  30.905 -75.311  1.00  0.610          C  
ATOM   2221  OD1 ASP A 131      -4.641  31.799 -76.130  1.00  0.610          O  
ATOM   2222  OD2 ASP A 131      -3.359  30.489 -75.006  1.00  0.610          O  
ATOM   2223  H   ASP A 131      -8.158  29.670 -73.715  1.00  0.500          H  
ATOM   2224  HA  ASP A 131      -6.534  32.174 -73.959  1.00  0.530          H  
ATOM   2225 1HB  ASP A 131      -5.298  30.047 -73.537  1.00  0.730          H  
ATOM   2226 2HB  ASP A 131      -5.949  29.404 -75.030  1.00  0.730          H  
ATOM   2227  N   GLY A 132      -7.761  32.846 -75.988  1.00  0.450          N  
ATOM   2228  CA  GLY A 132      -8.475  33.293 -77.177  1.00  0.460          C  
ATOM   2229  C   GLY A 132      -7.749  32.992 -78.488  1.00  0.470          C  
ATOM   2230  O   GLY A 132      -8.328  33.132 -79.572  1.00  0.480          O  
ATOM   2231  H   GLY A 132      -7.480  33.566 -75.302  1.00  0.540          H  
ATOM   2232 1HA  GLY A 132      -9.455  32.827 -77.193  1.00  0.550          H  
ATOM   2233 2HA  GLY A 132      -8.641  34.368 -77.095  1.00  0.550          H  
ATOM   2234  N   GLU A 133      -6.463  32.648 -78.404  1.00  0.480          N  
ATOM   2235  CA  GLU A 133      -5.677  32.356 -79.581  1.00  0.490          C  
ATOM   2236  C   GLU A 133      -5.501  30.865 -79.819  1.00  0.450          C  
ATOM   2237  O   GLU A 133      -4.887  30.477 -80.814  1.00  0.440          O  
ATOM   2238  CB  GLU A 133      -4.288  32.994 -79.432  1.00  0.680          C  
ATOM   2239  CG  GLU A 133      -4.283  34.528 -79.301  1.00  0.680          C  
ATOM   2240  CD  GLU A 133      -2.884  35.107 -79.253  1.00  0.680          C  
ATOM   2241  OE1 GLU A 133      -1.942  34.360 -79.378  1.00  0.680          O  
ATOM   2242  OE2 GLU A 133      -2.761  36.292 -79.071  1.00  0.680          O  
ATOM   2243  H   GLU A 133      -6.014  32.535 -77.480  1.00  0.580          H  
ATOM   2244  HA  GLU A 133      -6.183  32.780 -80.444  1.00  0.590          H  
ATOM   2245 1HB  GLU A 133      -3.811  32.592 -78.534  1.00  0.820          H  
ATOM   2246 2HB  GLU A 133      -3.663  32.717 -80.272  1.00  0.820          H  
ATOM   2247 1HG  GLU A 133      -4.832  34.984 -80.111  1.00  0.820          H  
ATOM   2248 2HG  GLU A 133      -4.811  34.786 -78.399  1.00  0.820          H  
ATOM   2249  N   ALA A 134      -6.034  30.016 -78.934  1.00  0.430          N  
ATOM   2250  CA  ALA A 134      -5.748  28.591 -79.041  1.00  0.420          C  
ATOM   2251  C   ALA A 134      -6.956  27.671 -78.836  1.00  0.410          C  
ATOM   2252  O   ALA A 134      -6.925  26.793 -77.970  1.00  0.500          O  
ATOM   2253  CB  ALA A 134      -4.663  28.240 -78.036  1.00  0.590          C  
ATOM   2254  H   ALA A 134      -6.620  30.364 -78.166  1.00  0.520          H  
ATOM   2255  HA  ALA A 134      -5.371  28.404 -80.045  1.00  0.500          H  
ATOM   2256 1HB  ALA A 134      -4.392  27.206 -78.133  1.00  0.710          H  
ATOM   2257 2HB  ALA A 134      -3.791  28.864 -78.227  1.00  0.710          H  
ATOM   2258 3HB  ALA A 134      -5.028  28.424 -77.032  1.00  0.710          H  
ATOM   2259  N   PHE A 135      -8.011  27.839 -79.638  1.00  0.430          N  
ATOM   2260  CA  PHE A 135      -9.172  26.969 -79.519  1.00  0.420          C  
ATOM   2261  C   PHE A 135      -9.047  25.726 -80.401  1.00  0.440          C  
ATOM   2262  O   PHE A 135      -9.809  24.783 -80.223  1.00  0.560          O  
ATOM   2263  CB  PHE A 135     -10.462  27.677 -79.929  1.00  0.590          C  
ATOM   2264  CG  PHE A 135     -10.909  28.790 -79.037  1.00  0.590          C  
ATOM   2265  CD1 PHE A 135     -10.933  30.098 -79.502  1.00  0.590          C  
ATOM   2266  CD2 PHE A 135     -11.305  28.544 -77.730  1.00  0.590          C  
ATOM   2267  CE1 PHE A 135     -11.362  31.121 -78.688  1.00  0.590          C  
ATOM   2268  CE2 PHE A 135     -11.719  29.571 -76.924  1.00  0.590          C  
ATOM   2269  CZ  PHE A 135     -11.760  30.854 -77.399  1.00  0.590          C  
ATOM   2270  H   PHE A 135      -8.015  28.586 -80.348  1.00  0.520          H  
ATOM   2271  HA  PHE A 135      -9.258  26.648 -78.482  1.00  0.500          H  
ATOM   2272 1HB  PHE A 135     -10.309  28.092 -80.918  1.00  0.710          H  
ATOM   2273 2HB  PHE A 135     -11.271  26.950 -80.005  1.00  0.710          H  
ATOM   2274  HD1 PHE A 135     -10.613  30.313 -80.525  1.00  0.710          H  
ATOM   2275  HD2 PHE A 135     -11.286  27.523 -77.340  1.00  0.710          H  
ATOM   2276  HE1 PHE A 135     -11.377  32.140 -79.074  1.00  0.710          H  
ATOM   2277  HE2 PHE A 135     -12.016  29.364 -75.909  1.00  0.710          H  
ATOM   2278  HZ  PHE A 135     -12.100  31.652 -76.757  1.00  0.710          H  
ATOM   2279  N   LEU A 136      -8.081  25.699 -81.325  1.00  0.390          N  
ATOM   2280  CA  LEU A 136      -7.929  24.549 -82.220  1.00  0.390          C  
ATOM   2281  C   LEU A 136      -6.858  23.548 -81.797  1.00  0.390          C  
ATOM   2282  O   LEU A 136      -6.484  22.675 -82.590  1.00  0.390          O  
ATOM   2283  CB  LEU A 136      -7.643  25.001 -83.652  1.00  0.550          C  
ATOM   2284  CG  LEU A 136      -8.722  25.831 -84.363  1.00  0.550          C  
ATOM   2285  CD1 LEU A 136      -8.190  26.208 -85.710  1.00  0.550          C  
ATOM   2286  CD2 LEU A 136     -10.042  25.035 -84.518  1.00  0.550          C  
ATOM   2287  H   LEU A 136      -7.468  26.522 -81.461  1.00  0.470          H  
ATOM   2288  HA  LEU A 136      -8.868  24.007 -82.219  1.00  0.470          H  
ATOM   2289 1HB  LEU A 136      -6.736  25.613 -83.631  1.00  0.660          H  
ATOM   2290 2HB  LEU A 136      -7.454  24.123 -84.263  1.00  0.660          H  
ATOM   2291  HG  LEU A 136      -8.910  26.744 -83.798  1.00  0.660          H  
ATOM   2292 1HD1 LEU A 136      -8.939  26.807 -86.207  1.00  0.660          H  
ATOM   2293 2HD1 LEU A 136      -7.265  26.786 -85.593  1.00  0.660          H  
ATOM   2294 3HD1 LEU A 136      -7.988  25.314 -86.293  1.00  0.660          H  
ATOM   2295 1HD2 LEU A 136     -10.778  25.646 -85.047  1.00  0.660          H  
ATOM   2296 2HD2 LEU A 136      -9.858  24.126 -85.084  1.00  0.660          H  
ATOM   2297 3HD2 LEU A 136     -10.443  24.771 -83.547  1.00  0.660          H  
ATOM   2298  N   VAL A 137      -6.349  23.666 -80.576  1.00  0.380          N  
ATOM   2299  CA  VAL A 137      -5.317  22.735 -80.124  1.00  0.370          C  
ATOM   2300  C   VAL A 137      -5.873  21.311 -80.068  1.00  0.360          C  
ATOM   2301  O   VAL A 137      -5.221  20.388 -80.561  1.00  0.370          O  
ATOM   2302  CB  VAL A 137      -4.720  23.153 -78.766  1.00  0.520          C  
ATOM   2303  CG1 VAL A 137      -3.750  22.057 -78.223  1.00  0.520          C  
ATOM   2304  CG2 VAL A 137      -3.989  24.462 -78.954  1.00  0.520          C  
ATOM   2305  H   VAL A 137      -6.697  24.419 -79.993  1.00  0.460          H  
ATOM   2306  HA  VAL A 137      -4.505  22.750 -80.853  1.00  0.440          H  
ATOM   2307  HB  VAL A 137      -5.515  23.272 -78.041  1.00  0.630          H  
ATOM   2308 1HG1 VAL A 137      -3.329  22.374 -77.268  1.00  0.630          H  
ATOM   2309 2HG1 VAL A 137      -4.278  21.114 -78.079  1.00  0.630          H  
ATOM   2310 3HG1 VAL A 137      -2.935  21.907 -78.933  1.00  0.630          H  
ATOM   2311 1HG2 VAL A 137      -3.563  24.780 -78.015  1.00  0.630          H  
ATOM   2312 2HG2 VAL A 137      -3.198  24.321 -79.681  1.00  0.630          H  
ATOM   2313 3HG2 VAL A 137      -4.682  25.216 -79.318  1.00  0.630          H  
ATOM   2314  N   ASN A 138      -7.081  21.117 -79.504  1.00  0.350          N  
ATOM   2315  CA  ASN A 138      -7.672  19.775 -79.484  1.00  0.340          C  
ATOM   2316  C   ASN A 138      -7.965  19.257 -80.887  1.00  0.360          C  
ATOM   2317  O   ASN A 138      -7.851  18.057 -81.144  1.00  0.360          O  
ATOM   2318  CB  ASN A 138      -8.954  19.762 -78.676  1.00  0.480          C  
ATOM   2319  CG  ASN A 138      -8.727  19.766 -77.220  1.00  0.480          C  
ATOM   2320  OD1 ASN A 138      -7.733  19.213 -76.754  1.00  0.480          O  
ATOM   2321  ND2 ASN A 138      -9.608  20.379 -76.482  1.00  0.480          N  
ATOM   2322  H   ASN A 138      -7.589  21.892 -79.064  1.00  0.420          H  
ATOM   2323  HA  ASN A 138      -6.956  19.092 -79.027  1.00  0.410          H  
ATOM   2324 1HB  ASN A 138      -9.553  20.634 -78.940  1.00  0.580          H  
ATOM   2325 2HB  ASN A 138      -9.534  18.879 -78.939  1.00  0.580          H  
ATOM   2326 1HD2 ASN A 138      -9.488  20.415 -75.490  1.00  0.580          H  
ATOM   2327 2HD2 ASN A 138     -10.392  20.827 -76.907  1.00  0.580          H  
ATOM   2328  N   THR A 139      -8.335  20.159 -81.800  1.00  0.370          N  
ATOM   2329  CA  THR A 139      -8.634  19.783 -83.178  1.00  0.390          C  
ATOM   2330  C   THR A 139      -7.399  19.223 -83.851  1.00  0.400          C  
ATOM   2331  O   THR A 139      -7.466  18.182 -84.516  1.00  0.410          O  
ATOM   2332  CB  THR A 139      -9.182  20.981 -83.993  1.00  0.540          C  
ATOM   2333  OG1 THR A 139     -10.439  21.409 -83.439  1.00  0.540          O  
ATOM   2334  CG2 THR A 139      -9.374  20.606 -85.461  1.00  0.540          C  
ATOM   2335  H   THR A 139      -8.428  21.121 -81.510  1.00  0.440          H  
ATOM   2336  HA  THR A 139      -9.393  19.003 -83.168  1.00  0.470          H  
ATOM   2337  HB  THR A 139      -8.478  21.804 -83.936  1.00  0.650          H  
ATOM   2338  HG1 THR A 139     -10.325  21.698 -82.533  1.00  0.650          H  
ATOM   2339 1HG2 THR A 139      -9.755  21.468 -85.997  1.00  0.650          H  
ATOM   2340 2HG2 THR A 139      -8.428  20.300 -85.905  1.00  0.650          H  
ATOM   2341 3HG2 THR A 139     -10.086  19.788 -85.536  1.00  0.650          H  
ATOM   2342  N   LEU A 140      -6.271  19.917 -83.698  1.00  0.400          N  
ATOM   2343  CA  LEU A 140      -5.050  19.443 -84.306  1.00  0.410          C  
ATOM   2344  C   LEU A 140      -4.551  18.186 -83.629  1.00  0.390          C  
ATOM   2345  O   LEU A 140      -4.211  17.216 -84.309  1.00  0.410          O  
ATOM   2346  CB  LEU A 140      -3.976  20.532 -84.317  1.00  0.570          C  
ATOM   2347  CG  LEU A 140      -2.593  20.130 -84.930  1.00  0.570          C  
ATOM   2348  CD1 LEU A 140      -2.761  19.659 -86.387  1.00  0.570          C  
ATOM   2349  CD2 LEU A 140      -1.644  21.339 -84.872  1.00  0.570          C  
ATOM   2350  H   LEU A 140      -6.285  20.800 -83.180  1.00  0.480          H  
ATOM   2351  HA  LEU A 140      -5.284  19.183 -85.324  1.00  0.490          H  
ATOM   2352 1HB  LEU A 140      -4.362  21.374 -84.879  1.00  0.680          H  
ATOM   2353 2HB  LEU A 140      -3.811  20.861 -83.285  1.00  0.680          H  
ATOM   2354  HG  LEU A 140      -2.163  19.308 -84.349  1.00  0.680          H  
ATOM   2355 1HD1 LEU A 140      -1.787  19.382 -86.781  1.00  0.680          H  
ATOM   2356 2HD1 LEU A 140      -3.408  18.791 -86.445  1.00  0.680          H  
ATOM   2357 3HD1 LEU A 140      -3.181  20.461 -86.982  1.00  0.680          H  
ATOM   2358 1HD2 LEU A 140      -0.676  21.053 -85.282  1.00  0.680          H  
ATOM   2359 2HD2 LEU A 140      -2.047  22.163 -85.450  1.00  0.680          H  
ATOM   2360 3HD2 LEU A 140      -1.517  21.654 -83.834  1.00  0.680          H  
ATOM   2361  N   LYS A 141      -4.539  18.146 -82.293  1.00  0.370          N  
ATOM   2362  CA  LYS A 141      -4.045  16.946 -81.641  1.00  0.340          C  
ATOM   2363  C   LYS A 141      -4.822  15.735 -82.135  1.00  0.340          C  
ATOM   2364  O   LYS A 141      -4.218  14.710 -82.468  1.00  0.350          O  
ATOM   2365  CB  LYS A 141      -4.151  17.043 -80.123  1.00  0.490          C  
ATOM   2366  CG  LYS A 141      -3.574  15.824 -79.372  1.00  0.490          C  
ATOM   2367  CD  LYS A 141      -3.682  16.002 -77.863  1.00  0.490          C  
ATOM   2368  CE  LYS A 141      -3.104  14.813 -77.117  1.00  0.490          C  
ATOM   2369  NZ  LYS A 141      -3.196  14.987 -75.654  1.00  0.490          N  
ATOM   2370  H   LYS A 141      -4.828  18.955 -81.736  1.00  0.440          H  
ATOM   2371  HA  LYS A 141      -2.994  16.815 -81.908  1.00  0.410          H  
ATOM   2372 1HB  LYS A 141      -3.617  17.935 -79.784  1.00  0.590          H  
ATOM   2373 2HB  LYS A 141      -5.198  17.165 -79.840  1.00  0.590          H  
ATOM   2374 1HG  LYS A 141      -4.104  14.916 -79.668  1.00  0.590          H  
ATOM   2375 2HG  LYS A 141      -2.519  15.713 -79.640  1.00  0.590          H  
ATOM   2376 1HD  LYS A 141      -3.143  16.897 -77.558  1.00  0.590          H  
ATOM   2377 2HD  LYS A 141      -4.729  16.123 -77.589  1.00  0.590          H  
ATOM   2378 1HE  LYS A 141      -3.636  13.907 -77.404  1.00  0.590          H  
ATOM   2379 2HE  LYS A 141      -2.059  14.709 -77.382  1.00  0.590          H  
ATOM   2380 1HZ  LYS A 141      -2.787  14.177 -75.197  1.00  0.590          H  
ATOM   2381 2HZ  LYS A 141      -2.679  15.834 -75.389  1.00  0.590          H  
ATOM   2382 3HZ  LYS A 141      -4.163  15.079 -75.380  1.00  0.590          H  
ATOM   2383  N   LYS A 142      -6.158  15.842 -82.203  1.00  0.350          N  
ATOM   2384  CA  LYS A 142      -6.943  14.730 -82.687  1.00  0.350          C  
ATOM   2385  C   LYS A 142      -6.613  14.429 -84.138  1.00  0.390          C  
ATOM   2386  O   LYS A 142      -6.368  13.279 -84.472  1.00  0.410          O  
ATOM   2387  CB  LYS A 142      -8.433  15.005 -82.516  1.00  0.490          C  
ATOM   2388  CG  LYS A 142      -8.910  14.967 -81.064  1.00  0.490          C  
ATOM   2389  CD  LYS A 142     -10.390  15.305 -80.955  1.00  0.490          C  
ATOM   2390  CE  LYS A 142     -10.861  15.287 -79.503  1.00  0.490          C  
ATOM   2391  NZ  LYS A 142     -12.308  15.637 -79.382  1.00  0.490          N  
ATOM   2392  H   LYS A 142      -6.632  16.700 -81.904  1.00  0.420          H  
ATOM   2393  HA  LYS A 142      -6.690  13.851 -82.097  1.00  0.420          H  
ATOM   2394 1HB  LYS A 142      -8.659  15.998 -82.917  1.00  0.590          H  
ATOM   2395 2HB  LYS A 142      -9.008  14.276 -83.092  1.00  0.590          H  
ATOM   2396 1HG  LYS A 142      -8.745  13.967 -80.665  1.00  0.590          H  
ATOM   2397 2HG  LYS A 142      -8.330  15.671 -80.470  1.00  0.590          H  
ATOM   2398 1HD  LYS A 142     -10.557  16.303 -81.368  1.00  0.590          H  
ATOM   2399 2HD  LYS A 142     -10.973  14.587 -81.531  1.00  0.590          H  
ATOM   2400 1HE  LYS A 142     -10.702  14.293 -79.089  1.00  0.590          H  
ATOM   2401 2HE  LYS A 142     -10.274  16.008 -78.931  1.00  0.590          H  
ATOM   2402 1HZ  LYS A 142     -12.582  15.616 -78.409  1.00  0.590          H  
ATOM   2403 2HZ  LYS A 142     -12.461  16.564 -79.754  1.00  0.590          H  
ATOM   2404 3HZ  LYS A 142     -12.864  14.971 -79.900  1.00  0.590          H  
ATOM   2405  N   ALA A 143      -6.476  15.446 -85.001  1.00  0.410          N  
ATOM   2406  CA  ALA A 143      -6.172  15.164 -86.401  1.00  0.440          C  
ATOM   2407  C   ALA A 143      -4.855  14.386 -86.549  1.00  0.440          C  
ATOM   2408  O   ALA A 143      -4.779  13.433 -87.334  1.00  0.460          O  
ATOM   2409  CB  ALA A 143      -6.104  16.468 -87.178  1.00  0.600          C  
ATOM   2410  H   ALA A 143      -6.661  16.412 -84.712  1.00  0.490          H  
ATOM   2411  HA  ALA A 143      -6.979  14.548 -86.798  1.00  0.530          H  
ATOM   2412 1HB  ALA A 143      -5.929  16.257 -88.208  1.00  0.720          H  
ATOM   2413 2HB  ALA A 143      -7.048  17.000 -87.073  1.00  0.720          H  
ATOM   2414 3HB  ALA A 143      -5.299  17.083 -86.783  1.00  0.720          H  
ATOM   2415  N   ILE A 144      -3.838  14.745 -85.753  1.00  0.410          N  
ATOM   2416  CA  ILE A 144      -2.563  14.037 -85.801  1.00  0.410          C  
ATOM   2417  C   ILE A 144      -2.729  12.611 -85.322  1.00  0.400          C  
ATOM   2418  O   ILE A 144      -2.240  11.683 -85.969  1.00  0.410          O  
ATOM   2419  CB  ILE A 144      -1.447  14.737 -84.984  1.00  0.570          C  
ATOM   2420  CG1 ILE A 144      -1.077  16.081 -85.674  1.00  0.570          C  
ATOM   2421  CG2 ILE A 144      -0.191  13.793 -84.824  1.00  0.570          C  
ATOM   2422  CD1 ILE A 144      -0.198  17.005 -84.841  1.00  0.570          C  
ATOM   2423  H   ILE A 144      -3.963  15.561 -85.143  1.00  0.490          H  
ATOM   2424  HA  ILE A 144      -2.236  14.000 -86.838  1.00  0.490          H  
ATOM   2425  HB  ILE A 144      -1.840  14.988 -83.992  1.00  0.690          H  
ATOM   2426 1HG1 ILE A 144      -0.564  15.866 -86.609  1.00  0.690          H  
ATOM   2427 2HG1 ILE A 144      -2.001  16.615 -85.903  1.00  0.690          H  
ATOM   2428 1HG2 ILE A 144       0.582  14.286 -84.244  1.00  0.690          H  
ATOM   2429 2HG2 ILE A 144      -0.468  12.876 -84.315  1.00  0.690          H  
ATOM   2430 3HG2 ILE A 144       0.195  13.549 -85.798  1.00  0.690          H  
ATOM   2431 1HD1 ILE A 144      -0.006  17.919 -85.405  1.00  0.690          H  
ATOM   2432 2HD1 ILE A 144      -0.712  17.258 -83.905  1.00  0.690          H  
ATOM   2433 3HD1 ILE A 144       0.747  16.529 -84.612  1.00  0.690          H  
ATOM   2434  N   VAL A 145      -3.402  12.426 -84.190  1.00  0.380          N  
ATOM   2435  CA  VAL A 145      -3.593  11.095 -83.653  1.00  0.380          C  
ATOM   2436  C   VAL A 145      -4.419  10.209 -84.573  1.00  0.410          C  
ATOM   2437  O   VAL A 145      -4.050   9.052 -84.772  1.00  0.420          O  
ATOM   2438  CB  VAL A 145      -4.213  11.157 -82.248  1.00  0.530          C  
ATOM   2439  CG1 VAL A 145      -4.619   9.749 -81.764  1.00  0.530          C  
ATOM   2440  CG2 VAL A 145      -3.174  11.755 -81.300  1.00  0.530          C  
ATOM   2441  H   VAL A 145      -3.770  13.245 -83.696  1.00  0.460          H  
ATOM   2442  HA  VAL A 145      -2.608  10.642 -83.548  1.00  0.460          H  
ATOM   2443  HB  VAL A 145      -5.105  11.789 -82.269  1.00  0.640          H  
ATOM   2444 1HG1 VAL A 145      -5.041   9.819 -80.763  1.00  0.640          H  
ATOM   2445 2HG1 VAL A 145      -5.366   9.314 -82.429  1.00  0.640          H  
ATOM   2446 3HG1 VAL A 145      -3.751   9.112 -81.748  1.00  0.640          H  
ATOM   2447 1HG2 VAL A 145      -3.594  11.822 -80.298  1.00  0.640          H  
ATOM   2448 2HG2 VAL A 145      -2.289  11.123 -81.286  1.00  0.640          H  
ATOM   2449 3HG2 VAL A 145      -2.896  12.750 -81.642  1.00  0.640          H  
ATOM   2450  N   GLU A 146      -5.529  10.709 -85.117  1.00  0.430          N  
ATOM   2451  CA  GLU A 146      -6.369   9.905 -85.996  1.00  0.470          C  
ATOM   2452  C   GLU A 146      -5.599   9.471 -87.233  1.00  0.500          C  
ATOM   2453  O   GLU A 146      -5.726   8.320 -87.679  1.00  0.530          O  
ATOM   2454  CB  GLU A 146      -7.612  10.692 -86.427  1.00  0.640          C  
ATOM   2455  CG  GLU A 146      -8.651  10.934 -85.328  1.00  0.640          C  
ATOM   2456  CD  GLU A 146      -9.792  11.804 -85.792  1.00  0.640          C  
ATOM   2457  OE1 GLU A 146      -9.734  12.279 -86.903  1.00  0.640          O  
ATOM   2458  OE2 GLU A 146     -10.713  11.999 -85.035  1.00  0.640          O  
ATOM   2459  H   GLU A 146      -5.799  11.667 -84.908  1.00  0.520          H  
ATOM   2460  HA  GLU A 146      -6.686   9.015 -85.455  1.00  0.560          H  
ATOM   2461 1HB  GLU A 146      -7.296  11.673 -86.799  1.00  0.770          H  
ATOM   2462 2HB  GLU A 146      -8.102  10.175 -87.250  1.00  0.770          H  
ATOM   2463 1HG  GLU A 146      -9.048   9.973 -85.006  1.00  0.770          H  
ATOM   2464 2HG  GLU A 146      -8.165  11.399 -84.473  1.00  0.770          H  
ATOM   2465  N   HIS A 147      -4.775  10.370 -87.788  1.00  0.500          N  
ATOM   2466  CA  HIS A 147      -4.001  10.008 -88.959  1.00  0.540          C  
ATOM   2467  C   HIS A 147      -2.917   9.015 -88.603  1.00  0.540          C  
ATOM   2468  O   HIS A 147      -2.750   8.018 -89.307  1.00  0.580          O  
ATOM   2469  CB  HIS A 147      -3.373  11.227 -89.627  1.00  0.740          C  
ATOM   2470  CG  HIS A 147      -4.344  12.096 -90.344  1.00  0.740          C  
ATOM   2471  ND1 HIS A 147      -3.944  13.118 -91.169  1.00  0.740          N  
ATOM   2472  CD2 HIS A 147      -5.703  12.115 -90.358  1.00  0.740          C  
ATOM   2473  CE1 HIS A 147      -5.002  13.710 -91.677  1.00  0.740          C  
ATOM   2474  NE2 HIS A 147      -6.078  13.132 -91.196  1.00  0.740          N  
ATOM   2475  H   HIS A 147      -4.737  11.334 -87.435  1.00  0.600          H  
ATOM   2476  HA  HIS A 147      -4.650   9.532 -89.691  1.00  0.650          H  
ATOM   2477 1HB  HIS A 147      -2.870  11.834 -88.866  1.00  0.890          H  
ATOM   2478 2HB  HIS A 147      -2.618  10.899 -90.334  1.00  0.890          H  
ATOM   2479  HD2 HIS A 147      -6.377  11.453 -89.811  1.00  0.890          H  
ATOM   2480  HE1 HIS A 147      -4.988  14.537 -92.361  1.00  0.890          H  
ATOM   2481  HE2 HIS A 147      -7.024  13.405 -91.415  1.00  0.890          H  
ATOM   2482  N   SER A 148      -2.213   9.230 -87.485  1.00  0.490          N  
ATOM   2483  CA  SER A 148      -1.162   8.311 -87.082  1.00  0.490          C  
ATOM   2484  C   SER A 148      -1.736   6.944 -86.761  1.00  0.490          C  
ATOM   2485  O   SER A 148      -1.149   5.927 -87.129  1.00  0.510          O  
ATOM   2486  CB  SER A 148      -0.394   8.854 -85.896  1.00  0.690          C  
ATOM   2487  OG  SER A 148       0.331   9.994 -86.256  1.00  0.690          O  
ATOM   2488  H   SER A 148      -2.366  10.070 -86.917  1.00  0.590          H  
ATOM   2489  HA  SER A 148      -0.467   8.204 -87.916  1.00  0.590          H  
ATOM   2490 1HB  SER A 148      -1.095   9.104 -85.096  1.00  0.820          H  
ATOM   2491 2HB  SER A 148       0.282   8.092 -85.513  1.00  0.820          H  
ATOM   2492  HG  SER A 148       0.777  10.279 -85.458  1.00  0.820          H  
ATOM   2493  N   THR A 149      -2.905   6.908 -86.116  1.00  0.470          N  
ATOM   2494  CA  THR A 149      -3.565   5.667 -85.740  1.00  0.470          C  
ATOM   2495  C   THR A 149      -3.883   4.893 -87.015  1.00  0.520          C  
ATOM   2496  O   THR A 149      -3.642   3.682 -87.092  1.00  0.540          O  
ATOM   2497  CB  THR A 149      -4.870   5.950 -84.940  1.00  0.660          C  
ATOM   2498  OG1 THR A 149      -4.550   6.684 -83.746  1.00  0.660          O  
ATOM   2499  CG2 THR A 149      -5.541   4.645 -84.519  1.00  0.660          C  
ATOM   2500  H   THR A 149      -3.340   7.783 -85.837  1.00  0.560          H  
ATOM   2501  HA  THR A 149      -2.889   5.071 -85.130  1.00  0.560          H  
ATOM   2502  HB  THR A 149      -5.553   6.534 -85.558  1.00  0.790          H  
ATOM   2503  HG1 THR A 149      -4.251   7.575 -84.005  1.00  0.790          H  
ATOM   2504 1HG2 THR A 149      -6.445   4.872 -83.960  1.00  0.790          H  
ATOM   2505 2HG2 THR A 149      -5.796   4.055 -85.395  1.00  0.790          H  
ATOM   2506 3HG2 THR A 149      -4.865   4.091 -83.890  1.00  0.790          H  
ATOM   2507  N   THR A 150      -4.421   5.597 -88.018  1.00  0.550          N  
ATOM   2508  CA  THR A 150      -4.783   4.993 -89.287  1.00  0.600          C  
ATOM   2509  C   THR A 150      -3.542   4.463 -90.016  1.00  0.600          C  
ATOM   2510  O   THR A 150      -3.530   3.306 -90.451  1.00  0.620          O  
ATOM   2511  CB  THR A 150      -5.486   6.029 -90.200  1.00  0.820          C  
ATOM   2512  OG1 THR A 150      -6.675   6.533 -89.551  1.00  0.820          O  
ATOM   2513  CG2 THR A 150      -5.895   5.345 -91.511  1.00  0.820          C  
ATOM   2514  H   THR A 150      -4.644   6.584 -87.874  1.00  0.660          H  
ATOM   2515  HA  THR A 150      -5.461   4.161 -89.098  1.00  0.720          H  
ATOM   2516  HB  THR A 150      -4.812   6.858 -90.412  1.00  0.980          H  
ATOM   2517  HG1 THR A 150      -6.402   7.129 -88.809  1.00  0.980          H  
ATOM   2518 1HG2 THR A 150      -6.395   6.068 -92.149  1.00  0.980          H  
ATOM   2519 2HG2 THR A 150      -5.016   4.963 -92.026  1.00  0.980          H  
ATOM   2520 3HG2 THR A 150      -6.572   4.521 -91.294  1.00  0.980          H  
ATOM   2521  N   ASP A 151      -2.481   5.292 -90.119  1.00  0.600          N  
ATOM   2522  CA  ASP A 151      -1.256   4.896 -90.819  1.00  0.610          C  
ATOM   2523  C   ASP A 151      -0.625   3.693 -90.138  1.00  0.580          C  
ATOM   2524  O   ASP A 151      -0.144   2.758 -90.797  1.00  0.580          O  
ATOM   2525  CB  ASP A 151      -0.201   6.021 -90.795  1.00  0.850          C  
ATOM   2526  CG  ASP A 151      -0.481   7.275 -91.666  1.00  0.850          C  
ATOM   2527  OD1 ASP A 151      -1.337   7.252 -92.511  1.00  0.850          O  
ATOM   2528  OD2 ASP A 151       0.209   8.263 -91.457  1.00  0.850          O  
ATOM   2529  H   ASP A 151      -2.554   6.242 -89.746  1.00  0.720          H  
ATOM   2530  HA  ASP A 151      -1.503   4.636 -91.849  1.00  0.730          H  
ATOM   2531 1HB  ASP A 151      -0.068   6.353 -89.762  1.00  1.020          H  
ATOM   2532 2HB  ASP A 151       0.747   5.603 -91.112  1.00  1.020          H  
ATOM   2533  N   THR A 152      -0.662   3.711 -88.807  1.00  0.570          N  
ATOM   2534  CA  THR A 152      -0.093   2.668 -87.997  1.00  0.550          C  
ATOM   2535  C   THR A 152      -0.843   1.383 -88.220  1.00  0.530          C  
ATOM   2536  O   THR A 152      -0.235   0.339 -88.375  1.00  0.540          O  
ATOM   2537  CB  THR A 152      -0.119   3.031 -86.504  1.00  0.780          C  
ATOM   2538  OG1 THR A 152       0.607   4.227 -86.295  1.00  0.780          O  
ATOM   2539  CG2 THR A 152       0.563   1.948 -85.724  1.00  0.780          C  
ATOM   2540  H   THR A 152      -1.063   4.516 -88.328  1.00  0.680          H  
ATOM   2541  HA  THR A 152       0.939   2.514 -88.302  1.00  0.660          H  
ATOM   2542  HB  THR A 152      -1.145   3.157 -86.162  1.00  0.930          H  
ATOM   2543  HG1 THR A 152       0.128   4.964 -86.716  1.00  0.930          H  
ATOM   2544 1HG2 THR A 152       0.564   2.205 -84.675  1.00  0.930          H  
ATOM   2545 2HG2 THR A 152       0.048   1.017 -85.859  1.00  0.930          H  
ATOM   2546 3HG2 THR A 152       1.580   1.851 -86.077  1.00  0.930          H  
ATOM   2547  N   LEU A 153      -2.170   1.412 -88.230  1.00  0.530          N  
ATOM   2548  CA  LEU A 153      -2.857   0.158 -88.443  1.00  0.510          C  
ATOM   2549  C   LEU A 153      -2.636  -0.373 -89.858  1.00  0.550          C  
ATOM   2550  O   LEU A 153      -2.489  -1.580 -90.038  1.00  0.530          O  
ATOM   2551  CB  LEU A 153      -4.339   0.258 -88.123  1.00  0.720          C  
ATOM   2552  CG  LEU A 153      -5.119  -1.091 -88.124  1.00  0.720          C  
ATOM   2553  CD1 LEU A 153      -4.525  -2.099 -87.106  1.00  0.720          C  
ATOM   2554  CD2 LEU A 153      -6.502  -0.794 -87.766  1.00  0.720          C  
ATOM   2555  H   LEU A 153      -2.685   2.277 -88.033  1.00  0.640          H  
ATOM   2556  HA  LEU A 153      -2.416  -0.554 -87.759  1.00  0.610          H  
ATOM   2557 1HB  LEU A 153      -4.475   0.742 -87.163  1.00  0.870          H  
ATOM   2558 2HB  LEU A 153      -4.795   0.904 -88.880  1.00  0.870          H  
ATOM   2559  HG  LEU A 153      -5.086  -1.540 -89.122  1.00  0.870          H  
ATOM   2560 1HD1 LEU A 153      -5.121  -2.998 -87.130  1.00  0.870          H  
ATOM   2561 2HD1 LEU A 153      -3.503  -2.358 -87.360  1.00  0.870          H  
ATOM   2562 3HD1 LEU A 153      -4.555  -1.672 -86.104  1.00  0.870          H  
ATOM   2563 1HD2 LEU A 153      -7.094  -1.705 -87.786  1.00  0.870          H  
ATOM   2564 2HD2 LEU A 153      -6.553  -0.343 -86.773  1.00  0.870          H  
ATOM   2565 3HD2 LEU A 153      -6.856  -0.102 -88.500  1.00  0.870          H  
ATOM   2566  N   GLN A 154      -2.556   0.510 -90.870  1.00  0.600          N  
ATOM   2567  CA  GLN A 154      -2.334   0.061 -92.252  1.00  0.650          C  
ATOM   2568  C   GLN A 154      -1.032  -0.749 -92.330  1.00  0.640          C  
ATOM   2569  O   GLN A 154      -0.960  -1.803 -92.971  1.00  0.630          O  
ATOM   2570  CB  GLN A 154      -2.287   1.255 -93.201  1.00  0.890          C  
ATOM   2571  CG  GLN A 154      -3.636   1.924 -93.414  1.00  0.890          C  
ATOM   2572  CD  GLN A 154      -3.520   3.203 -94.192  1.00  0.890          C  
ATOM   2573  OE1 GLN A 154      -2.417   3.730 -94.354  1.00  0.890          O  
ATOM   2574  NE2 GLN A 154      -4.643   3.714 -94.681  1.00  0.890          N  
ATOM   2575  H   GLN A 154      -2.708   1.507 -90.684  1.00  0.720          H  
ATOM   2576  HA  GLN A 154      -3.165  -0.557 -92.551  1.00  0.780          H  
ATOM   2577 1HB  GLN A 154      -1.603   2.002 -92.805  1.00  1.070          H  
ATOM   2578 2HB  GLN A 154      -1.907   0.938 -94.171  1.00  1.070          H  
ATOM   2579 1HG  GLN A 154      -4.266   1.234 -93.983  1.00  1.070          H  
ATOM   2580 2HG  GLN A 154      -4.099   2.128 -92.463  1.00  1.070          H  
ATOM   2581 1HE2 GLN A 154      -4.616   4.568 -95.205  1.00  1.070          H  
ATOM   2582 2HE2 GLN A 154      -5.517   3.247 -94.529  1.00  1.070          H  
ATOM   2583  N   LEU A 155      -0.036  -0.310 -91.566  1.00  0.650          N  
ATOM   2584  CA  LEU A 155       1.269  -0.953 -91.455  1.00  0.650          C  
ATOM   2585  C   LEU A 155       1.158  -2.438 -91.075  1.00  0.610          C  
ATOM   2586  O   LEU A 155       2.039  -3.232 -91.411  1.00  0.630          O  
ATOM   2587  CB  LEU A 155       2.085  -0.247 -90.353  1.00  0.910          C  
ATOM   2588  CG  LEU A 155       3.565  -0.623 -90.124  1.00  0.910          C  
ATOM   2589  CD1 LEU A 155       4.405  -0.301 -91.363  1.00  0.910          C  
ATOM   2590  CD2 LEU A 155       4.056   0.146 -88.878  1.00  0.910          C  
ATOM   2591  H   LEU A 155      -0.169   0.599 -91.105  1.00  0.780          H  
ATOM   2592  HA  LEU A 155       1.766  -0.870 -92.416  1.00  0.780          H  
ATOM   2593 1HB  LEU A 155       2.004   0.831 -90.487  1.00  1.090          H  
ATOM   2594 2HB  LEU A 155       1.619  -0.502 -89.426  1.00  1.090          H  
ATOM   2595  HG  LEU A 155       3.645  -1.697 -89.933  1.00  1.090          H  
ATOM   2596 1HD1 LEU A 155       5.444  -0.574 -91.176  1.00  1.090          H  
ATOM   2597 2HD1 LEU A 155       4.040  -0.869 -92.216  1.00  1.090          H  
ATOM   2598 3HD1 LEU A 155       4.343   0.765 -91.581  1.00  1.090          H  
ATOM   2599 1HD2 LEU A 155       5.093  -0.113 -88.674  1.00  1.090          H  
ATOM   2600 2HD2 LEU A 155       3.978   1.213 -89.056  1.00  1.090          H  
ATOM   2601 3HD2 LEU A 155       3.439  -0.127 -88.023  1.00  1.090          H  
ATOM   2602  N   PHE A 156       0.127  -2.795 -90.299  1.00  0.580          N  
ATOM   2603  CA  PHE A 156      -0.068  -4.138 -89.785  1.00  0.550          C  
ATOM   2604  C   PHE A 156      -1.219  -4.902 -90.426  1.00  0.600          C  
ATOM   2605  O   PHE A 156      -1.569  -5.973 -89.937  1.00  0.590          O  
ATOM   2606  CB  PHE A 156      -0.367  -4.088 -88.290  1.00  0.780          C  
ATOM   2607  CG  PHE A 156       0.716  -3.539 -87.440  1.00  0.780          C  
ATOM   2608  CD1 PHE A 156       0.646  -2.244 -86.987  1.00  0.780          C  
ATOM   2609  CD2 PHE A 156       1.784  -4.320 -87.052  1.00  0.780          C  
ATOM   2610  CE1 PHE A 156       1.615  -1.728 -86.165  1.00  0.780          C  
ATOM   2611  CE2 PHE A 156       2.752  -3.807 -86.226  1.00  0.780          C  
ATOM   2612  CZ  PHE A 156       2.664  -2.510 -85.778  1.00  0.780          C  
ATOM   2613  H   PHE A 156      -0.617  -2.120 -90.113  1.00  0.700          H  
ATOM   2614  HA  PHE A 156       0.854  -4.697 -89.950  1.00  0.660          H  
ATOM   2615 1HB  PHE A 156      -1.257  -3.471 -88.139  1.00  0.940          H  
ATOM   2616 2HB  PHE A 156      -0.605  -5.089 -87.926  1.00  0.940          H  
ATOM   2617  HD1 PHE A 156      -0.196  -1.645 -87.282  1.00  0.940          H  
ATOM   2618  HD2 PHE A 156       1.849  -5.357 -87.398  1.00  0.940          H  
ATOM   2619  HE1 PHE A 156       1.544  -0.707 -85.818  1.00  0.940          H  
ATOM   2620  HE2 PHE A 156       3.577  -4.429 -85.926  1.00  0.940          H  
ATOM   2621  HZ  PHE A 156       3.421  -2.108 -85.119  1.00  0.940          H  
ATOM   2622  N   GLU A 157      -1.783  -4.449 -91.543  1.00  0.760          N  
ATOM   2623  CA  GLU A 157      -2.952  -5.173 -92.073  1.00  0.870          C  
ATOM   2624  C   GLU A 157      -2.693  -6.646 -92.372  1.00  0.810          C  
ATOM   2625  O   GLU A 157      -3.575  -7.485 -92.184  1.00  0.880          O  
ATOM   2626  CB  GLU A 157      -3.521  -4.478 -93.306  1.00  1.170          C  
ATOM   2627  CG  GLU A 157      -4.258  -3.210 -92.965  1.00  1.170          C  
ATOM   2628  CD  GLU A 157      -4.695  -2.397 -94.163  1.00  1.170          C  
ATOM   2629  OE1 GLU A 157      -4.430  -2.808 -95.266  1.00  1.170          O  
ATOM   2630  OE2 GLU A 157      -5.277  -1.351 -93.965  1.00  1.170          O  
ATOM   2631  H   GLU A 157      -1.460  -3.577 -91.983  1.00  0.910          H  
ATOM   2632  HA  GLU A 157      -3.729  -5.119 -91.316  1.00  1.040          H  
ATOM   2633 1HB  GLU A 157      -2.708  -4.221 -93.988  1.00  1.410          H  
ATOM   2634 2HB  GLU A 157      -4.201  -5.148 -93.831  1.00  1.410          H  
ATOM   2635 1HG  GLU A 157      -5.147  -3.484 -92.399  1.00  1.410          H  
ATOM   2636 2HG  GLU A 157      -3.632  -2.639 -92.308  1.00  1.410          H  
ATOM   2637  N   GLU A 158      -1.492  -6.983 -92.816  1.00  0.800          N  
ATOM   2638  CA  GLU A 158      -1.181  -8.373 -93.120  1.00  0.880          C  
ATOM   2639  C   GLU A 158      -0.864  -9.186 -91.857  1.00  0.960          C  
ATOM   2640  O   GLU A 158      -0.867 -10.417 -91.889  1.00  1.250          O  
ATOM   2641  CB  GLU A 158      -0.002  -8.446 -94.093  1.00  1.200          C  
ATOM   2642  CG  GLU A 158      -0.298  -7.883 -95.484  1.00  1.200          C  
ATOM   2643  CD  GLU A 158       0.888  -7.945 -96.416  1.00  1.200          C  
ATOM   2644  OE1 GLU A 158       1.938  -8.357 -95.983  1.00  1.200          O  
ATOM   2645  OE2 GLU A 158       0.742  -7.578 -97.557  1.00  1.200          O  
ATOM   2646  H   GLU A 158      -0.798  -6.262 -92.965  1.00  0.960          H  
ATOM   2647  HA  GLU A 158      -2.052  -8.821 -93.599  1.00  1.060          H  
ATOM   2648 1HB  GLU A 158       0.843  -7.897 -93.676  1.00  1.440          H  
ATOM   2649 2HB  GLU A 158       0.309  -9.485 -94.209  1.00  1.440          H  
ATOM   2650 1HG  GLU A 158      -1.118  -8.450 -95.921  1.00  1.440          H  
ATOM   2651 2HG  GLU A 158      -0.624  -6.849 -95.384  1.00  1.440          H  
ATOM   2652  N   ASP A 159      -0.561  -8.496 -90.756  1.00  0.810          N  
ATOM   2653  CA  ASP A 159      -0.168  -9.120 -89.500  1.00  0.930          C  
ATOM   2654  C   ASP A 159      -1.256  -9.083 -88.438  1.00  0.750          C  
ATOM   2655  O   ASP A 159      -1.017  -9.477 -87.304  1.00  0.730          O  
ATOM   2656  CB  ASP A 159       1.084  -8.453 -88.925  1.00  1.250          C  
ATOM   2657  CG  ASP A 159       2.349  -8.689 -89.742  1.00  1.250          C  
ATOM   2658  OD1 ASP A 159       2.542  -9.776 -90.237  1.00  1.250          O  
ATOM   2659  OD2 ASP A 159       3.127  -7.774 -89.850  1.00  1.250          O  
ATOM   2660  H   ASP A 159      -0.656  -7.484 -90.770  1.00  0.970          H  
ATOM   2661  HA  ASP A 159       0.068 -10.163 -89.705  1.00  1.120          H  
ATOM   2662 1HB  ASP A 159       0.908  -7.375 -88.862  1.00  1.500          H  
ATOM   2663 2HB  ASP A 159       1.254  -8.812 -87.910  1.00  1.500          H  
ATOM   2664  N   ILE A 160      -2.475  -8.710 -88.790  1.00  0.760          N  
ATOM   2665  CA  ILE A 160      -3.521  -8.551 -87.774  1.00  0.680          C  
ATOM   2666  C   ILE A 160      -3.756  -9.836 -86.995  1.00  0.690          C  
ATOM   2667  O   ILE A 160      -4.000  -9.808 -85.790  1.00  0.660          O  
ATOM   2668  CB  ILE A 160      -4.886  -8.114 -88.384  1.00  0.980          C  
ATOM   2669  CG1 ILE A 160      -4.780  -6.730 -89.075  1.00  0.980          C  
ATOM   2670  CG2 ILE A 160      -6.011  -8.084 -87.296  1.00  0.980          C  
ATOM   2671  CD1 ILE A 160      -4.355  -5.544 -88.243  1.00  0.980          C  
ATOM   2672  H   ILE A 160      -2.647  -8.455 -89.759  1.00  0.910          H  
ATOM   2673  HA  ILE A 160      -3.193  -7.798 -87.077  1.00  0.820          H  
ATOM   2674  HB  ILE A 160      -5.170  -8.825 -89.159  1.00  1.180          H  
ATOM   2675 1HG1 ILE A 160      -4.073  -6.833 -89.862  1.00  1.180          H  
ATOM   2676 2HG1 ILE A 160      -5.752  -6.500 -89.510  1.00  1.180          H  
ATOM   2677 1HG2 ILE A 160      -6.950  -7.789 -87.763  1.00  1.180          H  
ATOM   2678 2HG2 ILE A 160      -6.142  -9.066 -86.848  1.00  1.180          H  
ATOM   2679 3HG2 ILE A 160      -5.759  -7.373 -86.512  1.00  1.180          H  
ATOM   2680 1HD1 ILE A 160      -4.320  -4.661 -88.882  1.00  1.180          H  
ATOM   2681 2HD1 ILE A 160      -5.062  -5.377 -87.441  1.00  1.180          H  
ATOM   2682 3HD1 ILE A 160      -3.366  -5.714 -87.839  1.00  1.180          H  
ATOM   2683  N   LYS A 161      -3.740 -10.965 -87.689  1.00  0.820          N  
ATOM   2684  CA  LYS A 161      -4.006 -12.252 -87.059  1.00  0.910          C  
ATOM   2685  C   LYS A 161      -2.745 -12.931 -86.503  1.00  0.850          C  
ATOM   2686  O   LYS A 161      -2.803 -14.072 -86.043  1.00  0.930          O  
ATOM   2687  CB  LYS A 161      -4.721 -13.166 -88.048  1.00  1.240          C  
ATOM   2688  CG  LYS A 161      -6.109 -12.651 -88.455  1.00  1.240          C  
ATOM   2689  CD  LYS A 161      -6.810 -13.616 -89.403  1.00  1.240          C  
ATOM   2690  CE  LYS A 161      -8.174 -13.085 -89.847  1.00  1.240          C  
ATOM   2691  NZ  LYS A 161      -8.855 -14.030 -90.779  1.00  1.240          N  
ATOM   2692  H   LYS A 161      -3.535 -10.923 -88.678  1.00  0.980          H  
ATOM   2693  HA  LYS A 161      -4.675 -12.080 -86.215  1.00  1.090          H  
ATOM   2694 1HB  LYS A 161      -4.116 -13.274 -88.947  1.00  1.490          H  
ATOM   2695 2HB  LYS A 161      -4.842 -14.156 -87.609  1.00  1.490          H  
ATOM   2696 1HG  LYS A 161      -6.718 -12.513 -87.561  1.00  1.490          H  
ATOM   2697 2HG  LYS A 161      -6.004 -11.684 -88.943  1.00  1.490          H  
ATOM   2698 1HD  LYS A 161      -6.187 -13.774 -90.285  1.00  1.490          H  
ATOM   2699 2HD  LYS A 161      -6.951 -14.575 -88.903  1.00  1.490          H  
ATOM   2700 1HE  LYS A 161      -8.804 -12.930 -88.977  1.00  1.490          H  
ATOM   2701 2HE  LYS A 161      -8.037 -12.129 -90.354  1.00  1.490          H  
ATOM   2702 1HZ  LYS A 161      -9.751 -13.643 -91.056  1.00  1.490          H  
ATOM   2703 2HZ  LYS A 161      -8.282 -14.170 -91.600  1.00  1.490          H  
ATOM   2704 3HZ  LYS A 161      -9.002 -14.918 -90.314  1.00  1.490          H  
ATOM   2705  N   ASN A 162      -1.603 -12.251 -86.600  1.00  0.760          N  
ATOM   2706  CA  ASN A 162      -0.310 -12.729 -86.139  1.00  0.770          C  
ATOM   2707  C   ASN A 162      -0.181 -12.456 -84.632  1.00  0.730          C  
ATOM   2708  O   ASN A 162      -0.284 -11.297 -84.233  1.00  0.810          O  
ATOM   2709  CB  ASN A 162       0.824 -12.052 -86.897  1.00  1.070          C  
ATOM   2710  CG  ASN A 162       2.195 -12.624 -86.591  1.00  1.070          C  
ATOM   2711  OD1 ASN A 162       2.622 -12.806 -85.430  1.00  1.070          O  
ATOM   2712  ND2 ASN A 162       2.920 -12.918 -87.652  1.00  1.070          N  
ATOM   2713  H   ASN A 162      -1.632 -11.299 -86.968  1.00  0.910          H  
ATOM   2714  HA  ASN A 162      -0.249 -13.788 -86.354  1.00  0.920          H  
ATOM   2715 1HB  ASN A 162       0.639 -12.120 -87.971  1.00  1.290          H  
ATOM   2716 2HB  ASN A 162       0.841 -10.997 -86.641  1.00  1.290          H  
ATOM   2717 1HD2 ASN A 162       3.841 -13.297 -87.546  1.00  1.290          H  
ATOM   2718 2HD2 ASN A 162       2.551 -12.756 -88.574  1.00  1.290          H  
ATOM   2719  N   PRO A 163       0.043 -13.462 -83.767  1.00  0.640          N  
ATOM   2720  CA  PRO A 163       0.181 -13.335 -82.320  1.00  0.600          C  
ATOM   2721  C   PRO A 163       1.157 -12.234 -81.870  1.00  0.600          C  
ATOM   2722  O   PRO A 163       1.023 -11.706 -80.764  1.00  0.640          O  
ATOM   2723  CB  PRO A 163       0.696 -14.721 -81.923  1.00  0.900          C  
ATOM   2724  CG  PRO A 163       0.124 -15.654 -82.961  1.00  0.900          C  
ATOM   2725  CD  PRO A 163       0.136 -14.870 -84.251  1.00  0.900          C  
ATOM   2726  HA  PRO A 163      -0.816 -13.161 -81.887  1.00  0.720          H  
ATOM   2727 1HB  PRO A 163       1.797 -14.717 -81.908  1.00  1.080          H  
ATOM   2728 2HB  PRO A 163       0.364 -14.960 -80.895  1.00  1.080          H  
ATOM   2729 1HG  PRO A 163       0.726 -16.574 -83.018  1.00  1.080          H  
ATOM   2730 2HG  PRO A 163      -0.894 -15.960 -82.665  1.00  1.080          H  
ATOM   2731 1HD  PRO A 163       1.068 -15.043 -84.814  1.00  1.080          H  
ATOM   2732 2HD  PRO A 163      -0.770 -15.162 -84.814  1.00  1.080          H  
ATOM   2733  N   GLN A 164       2.121 -11.853 -82.712  1.00  0.620          N  
ATOM   2734  CA  GLN A 164       3.070 -10.834 -82.292  1.00  0.680          C  
ATOM   2735  C   GLN A 164       2.508  -9.405 -82.412  1.00  0.640          C  
ATOM   2736  O   GLN A 164       3.150  -8.443 -81.976  1.00  0.710          O  
ATOM   2737  CB  GLN A 164       4.356 -10.945 -83.106  1.00  0.930          C  
ATOM   2738  CG  GLN A 164       5.062 -12.291 -82.974  1.00  0.930          C  
ATOM   2739  CD  GLN A 164       5.440 -12.634 -81.555  1.00  0.930          C  
ATOM   2740  OE1 GLN A 164       6.004 -11.820 -80.824  1.00  0.930          O  
ATOM   2741  NE2 GLN A 164       5.144 -13.859 -81.158  1.00  0.930          N  
ATOM   2742  H   GLN A 164       2.210 -12.257 -83.645  1.00  0.740          H  
ATOM   2743  HA  GLN A 164       3.310 -11.004 -81.242  1.00  0.820          H  
ATOM   2744 1HB  GLN A 164       4.129 -10.789 -84.160  1.00  1.110          H  
ATOM   2745 2HB  GLN A 164       5.052 -10.167 -82.798  1.00  1.110          H  
ATOM   2746 1HG  GLN A 164       4.396 -13.069 -83.343  1.00  1.110          H  
ATOM   2747 2HG  GLN A 164       5.972 -12.268 -83.573  1.00  1.110          H  
ATOM   2748 1HE2 GLN A 164       5.387 -14.152 -80.235  1.00  1.110          H  
ATOM   2749 2HE2 GLN A 164       4.691 -14.494 -81.786  1.00  1.110          H  
ATOM   2750  N   PHE A 165       1.279  -9.247 -82.924  1.00  0.610          N  
ATOM   2751  CA  PHE A 165       0.657  -7.925 -83.050  1.00  0.630          C  
ATOM   2752  C   PHE A 165      -0.034  -7.477 -81.773  1.00  0.560          C  
ATOM   2753  O   PHE A 165      -1.254  -7.322 -81.705  1.00  0.820          O  
ATOM   2754  CB  PHE A 165      -0.350  -7.872 -84.204  1.00  0.870          C  
ATOM   2755  CG  PHE A 165      -0.922  -6.466 -84.488  1.00  0.870          C  
ATOM   2756  CD1 PHE A 165      -0.181  -5.295 -84.347  1.00  0.870          C  
ATOM   2757  CD2 PHE A 165      -2.243  -6.339 -84.883  1.00  0.870          C  
ATOM   2758  CE1 PHE A 165      -0.753  -4.083 -84.590  1.00  0.870          C  
ATOM   2759  CE2 PHE A 165      -2.800  -5.109 -85.138  1.00  0.870          C  
ATOM   2760  CZ  PHE A 165      -2.051  -3.984 -84.993  1.00  0.870          C  
ATOM   2761  H   PHE A 165       0.760 -10.067 -83.252  1.00  0.730          H  
ATOM   2762  HA  PHE A 165       1.455  -7.220 -83.261  1.00  0.760          H  
ATOM   2763 1HB  PHE A 165       0.121  -8.240 -85.116  1.00  1.050          H  
ATOM   2764 2HB  PHE A 165      -1.182  -8.550 -83.992  1.00  1.050          H  
ATOM   2765  HD1 PHE A 165       0.855  -5.320 -84.039  1.00  1.050          H  
ATOM   2766  HD2 PHE A 165      -2.844  -7.247 -84.980  1.00  1.050          H  
ATOM   2767  HE1 PHE A 165      -0.153  -3.191 -84.468  1.00  1.050          H  
ATOM   2768  HE2 PHE A 165      -3.839  -5.036 -85.443  1.00  1.050          H  
ATOM   2769  HZ  PHE A 165      -2.489  -3.012 -85.190  1.00  1.050          H  
ATOM   2770  N   ASP A 166       0.776  -7.280 -80.751  1.00  0.650          N  
ATOM   2771  CA  ASP A 166       0.323  -6.820 -79.448  1.00  0.630          C  
ATOM   2772  C   ASP A 166      -0.074  -5.358 -79.548  1.00  0.560          C  
ATOM   2773  O   ASP A 166       0.531  -4.603 -80.326  1.00  0.680          O  
ATOM   2774  CB  ASP A 166       1.423  -6.970 -78.394  1.00  0.890          C  
ATOM   2775  CG  ASP A 166       0.897  -6.820 -76.960  1.00  0.890          C  
ATOM   2776  OD1 ASP A 166       0.440  -7.793 -76.417  1.00  0.890          O  
ATOM   2777  OD2 ASP A 166       0.893  -5.717 -76.454  1.00  0.890          O  
ATOM   2778  H   ASP A 166       1.767  -7.463 -80.930  1.00  0.780          H  
ATOM   2779  HA  ASP A 166      -0.549  -7.404 -79.149  1.00  0.760          H  
ATOM   2780 1HB  ASP A 166       1.891  -7.949 -78.500  1.00  1.070          H  
ATOM   2781 2HB  ASP A 166       2.196  -6.220 -78.565  1.00  1.070          H  
ATOM   2782  N   ASN A 167      -1.002  -4.914 -78.699  1.00  0.470          N  
ATOM   2783  CA  ASN A 167      -1.350  -3.508 -78.719  1.00  0.480          C  
ATOM   2784  C   ASN A 167      -0.147  -2.630 -78.405  1.00  0.440          C  
ATOM   2785  O   ASN A 167      -0.053  -1.511 -78.908  1.00  0.450          O  
ATOM   2786  CB  ASN A 167      -2.478  -3.212 -77.758  1.00  0.670          C  
ATOM   2787  CG  ASN A 167      -2.178  -3.482 -76.351  1.00  0.670          C  
ATOM   2788  OD1 ASN A 167      -2.106  -4.641 -75.939  1.00  0.670          O  
ATOM   2789  ND2 ASN A 167      -2.004  -2.446 -75.596  1.00  0.670          N  
ATOM   2790  H   ASN A 167      -1.460  -5.548 -78.050  1.00  0.560          H  
ATOM   2791  HA  ASN A 167      -1.680  -3.254 -79.724  1.00  0.580          H  
ATOM   2792 1HB  ASN A 167      -2.785  -2.186 -77.866  1.00  0.800          H  
ATOM   2793 2HB  ASN A 167      -3.312  -3.832 -78.005  1.00  0.800          H  
ATOM   2794 1HD2 ASN A 167      -1.812  -2.555 -74.629  1.00  0.800          H  
ATOM   2795 2HD2 ASN A 167      -2.055  -1.541 -76.004  1.00  0.800          H  
ATOM   2796  N   MET A 168       0.815  -3.135 -77.632  1.00  0.430          N  
ATOM   2797  CA  MET A 168       1.962  -2.321 -77.320  1.00  0.420          C  
ATOM   2798  C   MET A 168       2.840  -2.066 -78.537  1.00  0.440          C  
ATOM   2799  O   MET A 168       3.510  -1.036 -78.586  1.00  0.520          O  
ATOM   2800  CB  MET A 168       2.757  -2.941 -76.189  1.00  0.590          C  
ATOM   2801  CG  MET A 168       2.023  -2.943 -74.853  1.00  0.590          C  
ATOM   2802  SD  MET A 168       1.621  -1.283 -74.268  1.00  0.590          S  
ATOM   2803  CE  MET A 168       0.610  -1.640 -72.838  1.00  0.590          C  
ATOM   2804  H   MET A 168       0.743  -4.075 -77.210  1.00  0.520          H  
ATOM   2805  HA  MET A 168       1.603  -1.355 -76.980  1.00  0.500          H  
ATOM   2806 1HB  MET A 168       2.995  -3.978 -76.437  1.00  0.710          H  
ATOM   2807 2HB  MET A 168       3.696  -2.411 -76.066  1.00  0.710          H  
ATOM   2808 1HG  MET A 168       1.097  -3.515 -74.954  1.00  0.710          H  
ATOM   2809 2HG  MET A 168       2.647  -3.434 -74.112  1.00  0.710          H  
ATOM   2810 1HE  MET A 168       0.288  -0.707 -72.379  1.00  0.710          H  
ATOM   2811 2HE  MET A 168      -0.263  -2.216 -73.141  1.00  0.710          H  
ATOM   2812 3HE  MET A 168       1.192  -2.218 -72.119  1.00  0.710          H  
ATOM   2813  N   LYS A 169       2.849  -2.979 -79.524  1.00  0.430          N  
ATOM   2814  CA  LYS A 169       3.681  -2.795 -80.701  1.00  0.470          C  
ATOM   2815  C   LYS A 169       3.037  -1.695 -81.515  1.00  0.470          C  
ATOM   2816  O   LYS A 169       3.717  -0.815 -82.057  1.00  0.490          O  
ATOM   2817  CB  LYS A 169       3.810  -4.092 -81.507  1.00  0.640          C  
ATOM   2818  CG  LYS A 169       4.795  -4.008 -82.672  1.00  0.640          C  
ATOM   2819  CD  LYS A 169       4.989  -5.369 -83.359  1.00  0.640          C  
ATOM   2820  CE  LYS A 169       6.055  -5.280 -84.460  1.00  0.640          C  
ATOM   2821  NZ  LYS A 169       6.259  -6.584 -85.165  1.00  0.640          N  
ATOM   2822  H   LYS A 169       2.252  -3.804 -79.487  1.00  0.520          H  
ATOM   2823  HA  LYS A 169       4.674  -2.465 -80.393  1.00  0.560          H  
ATOM   2824 1HB  LYS A 169       4.134  -4.896 -80.846  1.00  0.770          H  
ATOM   2825 2HB  LYS A 169       2.830  -4.374 -81.905  1.00  0.770          H  
ATOM   2826 1HG  LYS A 169       4.435  -3.289 -83.398  1.00  0.770          H  
ATOM   2827 2HG  LYS A 169       5.759  -3.657 -82.301  1.00  0.770          H  
ATOM   2828 1HD  LYS A 169       5.296  -6.114 -82.620  1.00  0.770          H  
ATOM   2829 2HD  LYS A 169       4.042  -5.695 -83.794  1.00  0.770          H  
ATOM   2830 1HE  LYS A 169       5.761  -4.526 -85.184  1.00  0.770          H  
ATOM   2831 2HE  LYS A 169       7.001  -4.977 -84.007  1.00  0.770          H  
ATOM   2832 1HZ  LYS A 169       6.974  -6.477 -85.873  1.00  0.770          H  
ATOM   2833 2HZ  LYS A 169       6.551  -7.286 -84.497  1.00  0.770          H  
ATOM   2834 3HZ  LYS A 169       5.396  -6.877 -85.604  1.00  0.770          H  
ATOM   2835  N   PHE A 170       1.707  -1.757 -81.585  1.00  0.450          N  
ATOM   2836  CA  PHE A 170       0.916  -0.773 -82.292  1.00  0.460          C  
ATOM   2837  C   PHE A 170       1.219   0.605 -81.724  1.00  0.450          C  
ATOM   2838  O   PHE A 170       1.535   1.534 -82.468  1.00  0.460          O  
ATOM   2839  CB  PHE A 170      -0.563  -1.087 -82.125  1.00  0.640          C  
ATOM   2840  CG  PHE A 170      -1.480  -0.150 -82.768  1.00  0.640          C  
ATOM   2841  CD1 PHE A 170      -1.744  -0.271 -84.100  1.00  0.640          C  
ATOM   2842  CD2 PHE A 170      -2.107   0.862 -82.039  1.00  0.640          C  
ATOM   2843  CE1 PHE A 170      -2.599   0.578 -84.708  1.00  0.640          C  
ATOM   2844  CE2 PHE A 170      -2.973   1.724 -82.662  1.00  0.640          C  
ATOM   2845  CZ  PHE A 170      -3.215   1.571 -84.014  1.00  0.640          C  
ATOM   2846  H   PHE A 170       1.241  -2.551 -81.131  1.00  0.540          H  
ATOM   2847  HA  PHE A 170       1.183  -0.789 -83.346  1.00  0.550          H  
ATOM   2848 1HB  PHE A 170      -0.752  -2.078 -82.496  1.00  0.770          H  
ATOM   2849 2HB  PHE A 170      -0.811  -1.099 -81.086  1.00  0.770          H  
ATOM   2850  HD1 PHE A 170      -1.257  -1.055 -84.675  1.00  0.770          H  
ATOM   2851  HD2 PHE A 170      -1.904   0.963 -80.969  1.00  0.770          H  
ATOM   2852  HE1 PHE A 170      -2.786   0.470 -85.744  1.00  0.770          H  
ATOM   2853  HE2 PHE A 170      -3.466   2.518 -82.100  1.00  0.770          H  
ATOM   2854  HZ  PHE A 170      -3.892   2.234 -84.541  1.00  0.770          H  
ATOM   2855  N   TYR A 171       1.140   0.732 -80.397  1.00  0.440          N  
ATOM   2856  CA  TYR A 171       1.389   2.004 -79.756  1.00  0.430          C  
ATOM   2857  C   TYR A 171       2.822   2.500 -79.981  1.00  0.420          C  
ATOM   2858  O   TYR A 171       3.020   3.677 -80.291  1.00  0.430          O  
ATOM   2859  CB  TYR A 171       1.026   1.908 -78.263  1.00  0.610          C  
ATOM   2860  CG  TYR A 171      -0.477   1.840 -78.048  1.00  0.610          C  
ATOM   2861  CD1 TYR A 171      -1.078   0.759 -77.434  1.00  0.610          C  
ATOM   2862  CD2 TYR A 171      -1.252   2.856 -78.512  1.00  0.610          C  
ATOM   2863  CE1 TYR A 171      -2.439   0.717 -77.316  1.00  0.610          C  
ATOM   2864  CE2 TYR A 171      -2.615   2.813 -78.382  1.00  0.610          C  
ATOM   2865  CZ  TYR A 171      -3.200   1.746 -77.789  1.00  0.610          C  
ATOM   2866  OH  TYR A 171      -4.548   1.711 -77.658  1.00  0.610          O  
ATOM   2867  H   TYR A 171       0.859  -0.073 -79.831  1.00  0.530          H  
ATOM   2868  HA  TYR A 171       0.734   2.732 -80.219  1.00  0.520          H  
ATOM   2869 1HB  TYR A 171       1.478   1.011 -77.837  1.00  0.730          H  
ATOM   2870 2HB  TYR A 171       1.403   2.752 -77.727  1.00  0.730          H  
ATOM   2871  HD1 TYR A 171      -0.476  -0.060 -77.053  1.00  0.730          H  
ATOM   2872  HD2 TYR A 171      -0.779   3.696 -78.982  1.00  0.730          H  
ATOM   2873  HE1 TYR A 171      -2.925  -0.124 -76.846  1.00  0.730          H  
ATOM   2874  HE2 TYR A 171      -3.234   3.631 -78.754  1.00  0.730          H  
ATOM   2875  HH  TYR A 171      -4.806   0.912 -77.143  1.00  0.730          H  
ATOM   2876  N   LYS A 172       3.828   1.626 -79.920  1.00  0.410          N  
ATOM   2877  CA  LYS A 172       5.186   2.117 -80.144  1.00  0.410          C  
ATOM   2878  C   LYS A 172       5.330   2.688 -81.565  1.00  0.440          C  
ATOM   2879  O   LYS A 172       5.948   3.749 -81.759  1.00  0.460          O  
ATOM   2880  CB  LYS A 172       6.204   0.984 -79.923  1.00  0.570          C  
ATOM   2881  CG  LYS A 172       6.315   0.457 -78.464  1.00  0.570          C  
ATOM   2882  CD  LYS A 172       7.066   1.385 -77.539  1.00  0.570          C  
ATOM   2883  CE  LYS A 172       7.204   0.781 -76.110  1.00  0.570          C  
ATOM   2884  NZ  LYS A 172       5.896   0.676 -75.406  1.00  0.570          N  
ATOM   2885  H   LYS A 172       3.662   0.650 -79.652  1.00  0.490          H  
ATOM   2886  HA  LYS A 172       5.381   2.925 -79.441  1.00  0.490          H  
ATOM   2887 1HB  LYS A 172       5.923   0.132 -80.551  1.00  0.690          H  
ATOM   2888 2HB  LYS A 172       7.192   1.312 -80.246  1.00  0.690          H  
ATOM   2889 1HG  LYS A 172       5.326   0.363 -78.065  1.00  0.690          H  
ATOM   2890 2HG  LYS A 172       6.783  -0.531 -78.459  1.00  0.690          H  
ATOM   2891 1HD  LYS A 172       8.054   1.535 -77.958  1.00  0.690          H  
ATOM   2892 2HD  LYS A 172       6.560   2.346 -77.471  1.00  0.690          H  
ATOM   2893 1HE  LYS A 172       7.615  -0.208 -76.176  1.00  0.690          H  
ATOM   2894 2HE  LYS A 172       7.876   1.407 -75.518  1.00  0.690          H  
ATOM   2895 1HZ  LYS A 172       6.038   0.265 -74.491  1.00  0.690          H  
ATOM   2896 2HZ  LYS A 172       5.479   1.590 -75.307  1.00  0.690          H  
ATOM   2897 3HZ  LYS A 172       5.275   0.073 -75.940  1.00  0.690          H  
ATOM   2898  N   LYS A 173       4.710   2.032 -82.557  1.00  0.470          N  
ATOM   2899  CA  LYS A 173       4.804   2.549 -83.913  1.00  0.490          C  
ATOM   2900  C   LYS A 173       4.002   3.837 -84.022  1.00  0.480          C  
ATOM   2901  O   LYS A 173       4.466   4.807 -84.634  1.00  0.490          O  
ATOM   2902  CB  LYS A 173       4.307   1.526 -84.937  1.00  0.680          C  
ATOM   2903  CG  LYS A 173       5.163   0.260 -85.088  1.00  0.680          C  
ATOM   2904  CD  LYS A 173       6.570   0.521 -85.624  1.00  0.680          C  
ATOM   2905  CE  LYS A 173       7.314  -0.802 -85.838  1.00  0.680          C  
ATOM   2906  NZ  LYS A 173       8.714  -0.597 -86.311  1.00  0.680          N  
ATOM   2907  H   LYS A 173       4.238   1.139 -82.360  1.00  0.560          H  
ATOM   2908  HA  LYS A 173       5.840   2.797 -84.123  1.00  0.590          H  
ATOM   2909 1HB  LYS A 173       3.316   1.188 -84.629  1.00  0.810          H  
ATOM   2910 2HB  LYS A 173       4.206   1.997 -85.913  1.00  0.810          H  
ATOM   2911 1HG  LYS A 173       5.233  -0.248 -84.125  1.00  0.810          H  
ATOM   2912 2HG  LYS A 173       4.670  -0.397 -85.787  1.00  0.810          H  
ATOM   2913 1HD  LYS A 173       6.515   1.070 -86.566  1.00  0.810          H  
ATOM   2914 2HD  LYS A 173       7.140   1.106 -84.907  1.00  0.810          H  
ATOM   2915 1HE  LYS A 173       7.339  -1.352 -84.894  1.00  0.810          H  
ATOM   2916 2HE  LYS A 173       6.775  -1.394 -86.578  1.00  0.810          H  
ATOM   2917 1HZ  LYS A 173       9.159  -1.502 -86.441  1.00  0.810          H  
ATOM   2918 2HZ  LYS A 173       8.708  -0.102 -87.188  1.00  0.810          H  
ATOM   2919 3HZ  LYS A 173       9.233  -0.058 -85.627  1.00  0.810          H  
ATOM   2920  N   ARG A 174       2.834   3.890 -83.374  1.00  0.460          N  
ATOM   2921  CA  ARG A 174       1.998   5.073 -83.432  1.00  0.450          C  
ATOM   2922  C   ARG A 174       2.773   6.276 -82.913  1.00  0.430          C  
ATOM   2923  O   ARG A 174       2.678   7.355 -83.502  1.00  0.440          O  
ATOM   2924  CB  ARG A 174       0.688   4.860 -82.670  1.00  0.630          C  
ATOM   2925  CG  ARG A 174      -0.347   5.977 -82.830  1.00  0.630          C  
ATOM   2926  CD  ARG A 174      -1.691   5.615 -82.239  1.00  0.630          C  
ATOM   2927  NE  ARG A 174      -1.688   5.482 -80.782  1.00  0.630          N  
ATOM   2928  CZ  ARG A 174      -1.810   6.502 -79.888  1.00  0.630          C  
ATOM   2929  NH1 ARG A 174      -1.957   7.715 -80.311  1.00  0.630          N  
ATOM   2930  NH2 ARG A 174      -1.788   6.247 -78.596  1.00  0.630          N  
ATOM   2931  H   ARG A 174       2.490   3.062 -82.882  1.00  0.550          H  
ATOM   2932  HA  ARG A 174       1.744   5.265 -84.466  1.00  0.540          H  
ATOM   2933 1HB  ARG A 174       0.228   3.927 -82.989  1.00  0.760          H  
ATOM   2934 2HB  ARG A 174       0.907   4.768 -81.612  1.00  0.760          H  
ATOM   2935 1HG  ARG A 174       0.022   6.864 -82.342  1.00  0.760          H  
ATOM   2936 2HG  ARG A 174      -0.490   6.181 -83.892  1.00  0.760          H  
ATOM   2937 1HD  ARG A 174      -2.410   6.374 -82.512  1.00  0.760          H  
ATOM   2938 2HD  ARG A 174      -2.013   4.662 -82.662  1.00  0.760          H  
ATOM   2939  HE  ARG A 174      -1.592   4.553 -80.409  1.00  0.760          H  
ATOM   2940 1HH1 ARG A 174      -1.984   7.869 -81.309  1.00  0.760          H  
ATOM   2941 2HH1 ARG A 174      -2.077   8.480 -79.662  1.00  0.760          H  
ATOM   2942 1HH2 ARG A 174      -1.676   5.306 -78.264  1.00  0.760          H  
ATOM   2943 2HH2 ARG A 174      -1.847   6.981 -77.887  1.00  0.760          H  
ATOM   2944  N   MET A 175       3.559   6.104 -81.842  1.00  0.400          N  
ATOM   2945  CA  MET A 175       4.342   7.217 -81.318  1.00  0.380          C  
ATOM   2946  C   MET A 175       5.381   7.697 -82.314  1.00  0.410          C  
ATOM   2947  O   MET A 175       5.621   8.901 -82.413  1.00  0.410          O  
ATOM   2948  CB  MET A 175       5.055   6.838 -80.040  1.00  0.540          C  
ATOM   2949  CG  MET A 175       5.634   8.007 -79.250  1.00  0.540          C  
ATOM   2950  SD  MET A 175       4.394   9.160 -78.646  1.00  0.540          S  
ATOM   2951  CE  MET A 175       4.846  10.657 -79.531  1.00  0.540          C  
ATOM   2952  H   MET A 175       3.549   5.196 -81.361  1.00  0.480          H  
ATOM   2953  HA  MET A 175       3.662   8.039 -81.113  1.00  0.460          H  
ATOM   2954 1HB  MET A 175       4.422   6.278 -79.430  1.00  0.650          H  
ATOM   2955 2HB  MET A 175       5.892   6.180 -80.294  1.00  0.650          H  
ATOM   2956 1HG  MET A 175       6.157   7.605 -78.398  1.00  0.650          H  
ATOM   2957 2HG  MET A 175       6.347   8.561 -79.864  1.00  0.650          H  
ATOM   2958 1HE  MET A 175       4.162  11.465 -79.267  1.00  0.650          H  
ATOM   2959 2HE  MET A 175       5.865  10.947 -79.254  1.00  0.650          H  
ATOM   2960 3HE  MET A 175       4.803  10.485 -80.596  1.00  0.650          H  
ATOM   2961  N   GLU A 176       6.002   6.780 -83.066  1.00  0.430          N  
ATOM   2962  CA  GLU A 176       6.995   7.215 -84.047  1.00  0.450          C  
ATOM   2963  C   GLU A 176       6.305   8.105 -85.094  1.00  0.470          C  
ATOM   2964  O   GLU A 176       6.826   9.166 -85.473  1.00  0.470          O  
ATOM   2965  CB  GLU A 176       7.668   5.999 -84.718  1.00  0.620          C  
ATOM   2966  CG  GLU A 176       8.782   6.333 -85.736  1.00  0.620          C  
ATOM   2967  CD  GLU A 176      10.038   6.925 -85.124  1.00  0.620          C  
ATOM   2968  OE1 GLU A 176      10.710   6.265 -84.312  1.00  0.620          O  
ATOM   2969  OE2 GLU A 176      10.293   8.075 -85.417  1.00  0.620          O  
ATOM   2970  H   GLU A 176       5.811   5.780 -82.913  1.00  0.520          H  
ATOM   2971  HA  GLU A 176       7.757   7.804 -83.539  1.00  0.540          H  
ATOM   2972 1HB  GLU A 176       8.092   5.353 -83.949  1.00  0.750          H  
ATOM   2973 2HB  GLU A 176       6.910   5.416 -85.243  1.00  0.750          H  
ATOM   2974 1HG  GLU A 176       9.048   5.417 -86.263  1.00  0.750          H  
ATOM   2975 2HG  GLU A 176       8.386   7.032 -86.473  1.00  0.750          H  
ATOM   2976  N   PHE A 177       5.090   7.705 -85.511  1.00  0.470          N  
ATOM   2977  CA  PHE A 177       4.329   8.487 -86.492  1.00  0.480          C  
ATOM   2978  C   PHE A 177       3.911   9.853 -85.921  1.00  0.460          C  
ATOM   2979  O   PHE A 177       4.006  10.879 -86.608  1.00  0.460          O  
ATOM   2980  CB  PHE A 177       3.052   7.746 -86.943  1.00  0.670          C  
ATOM   2981  CG  PHE A 177       3.215   6.583 -87.937  1.00  0.670          C  
ATOM   2982  CD1 PHE A 177       3.172   5.264 -87.509  1.00  0.670          C  
ATOM   2983  CD2 PHE A 177       3.376   6.815 -89.299  1.00  0.670          C  
ATOM   2984  CE1 PHE A 177       3.292   4.212 -88.386  1.00  0.670          C  
ATOM   2985  CE2 PHE A 177       3.495   5.754 -90.188  1.00  0.670          C  
ATOM   2986  CZ  PHE A 177       3.451   4.450 -89.726  1.00  0.670          C  
ATOM   2987  H   PHE A 177       4.742   6.797 -85.175  1.00  0.560          H  
ATOM   2988  HA  PHE A 177       4.965   8.657 -87.361  1.00  0.580          H  
ATOM   2989 1HB  PHE A 177       2.560   7.349 -86.060  1.00  0.800          H  
ATOM   2990 2HB  PHE A 177       2.368   8.466 -87.386  1.00  0.800          H  
ATOM   2991  HD1 PHE A 177       3.033   5.059 -86.460  1.00  0.800          H  
ATOM   2992  HD2 PHE A 177       3.403   7.844 -89.671  1.00  0.800          H  
ATOM   2993  HE1 PHE A 177       3.251   3.194 -88.008  1.00  0.800          H  
ATOM   2994  HE2 PHE A 177       3.618   5.950 -91.254  1.00  0.800          H  
ATOM   2995  HZ  PHE A 177       3.540   3.617 -90.424  1.00  0.800          H  
ATOM   2996  N   ILE A 178       3.463   9.873 -84.659  1.00  0.450          N  
ATOM   2997  CA  ILE A 178       3.041  11.118 -84.027  1.00  0.430          C  
ATOM   2998  C   ILE A 178       4.195  12.065 -83.887  1.00  0.420          C  
ATOM   2999  O   ILE A 178       4.057  13.237 -84.225  1.00  0.420          O  
ATOM   3000  CB  ILE A 178       2.402  10.890 -82.645  1.00  0.610          C  
ATOM   3001  CG1 ILE A 178       1.086  10.179 -82.833  1.00  0.610          C  
ATOM   3002  CG2 ILE A 178       2.235  12.241 -81.870  1.00  0.610          C  
ATOM   3003  CD1 ILE A 178       0.506   9.640 -81.600  1.00  0.610          C  
ATOM   3004  H   ILE A 178       3.384   8.988 -84.148  1.00  0.540          H  
ATOM   3005  HA  ILE A 178       2.298  11.590 -84.665  1.00  0.520          H  
ATOM   3006  HB  ILE A 178       3.038  10.226 -82.074  1.00  0.730          H  
ATOM   3007 1HG1 ILE A 178       0.371  10.870 -83.270  1.00  0.730          H  
ATOM   3008 2HG1 ILE A 178       1.232   9.359 -83.515  1.00  0.730          H  
ATOM   3009 1HG2 ILE A 178       1.803  12.067 -80.897  1.00  0.730          H  
ATOM   3010 2HG2 ILE A 178       3.202  12.716 -81.725  1.00  0.730          H  
ATOM   3011 3HG2 ILE A 178       1.590  12.912 -82.431  1.00  0.730          H  
ATOM   3012 1HD1 ILE A 178      -0.416   9.165 -81.863  1.00  0.730          H  
ATOM   3013 2HD1 ILE A 178       1.189   8.915 -81.151  1.00  0.730          H  
ATOM   3014 3HD1 ILE A 178       0.316  10.423 -80.916  1.00  0.730          H  
ATOM   3015  N   TYR A 179       5.329  11.580 -83.392  1.00  0.430          N  
ATOM   3016  CA  TYR A 179       6.490  12.424 -83.203  1.00  0.430          C  
ATOM   3017  C   TYR A 179       6.858  13.113 -84.509  1.00  0.440          C  
ATOM   3018  O   TYR A 179       7.070  14.328 -84.516  1.00  0.440          O  
ATOM   3019  CB  TYR A 179       7.644  11.606 -82.651  1.00  0.600          C  
ATOM   3020  CG  TYR A 179       8.943  12.364 -82.426  1.00  0.600          C  
ATOM   3021  CD1 TYR A 179       9.095  13.176 -81.300  1.00  0.600          C  
ATOM   3022  CD2 TYR A 179       9.996  12.211 -83.313  1.00  0.600          C  
ATOM   3023  CE1 TYR A 179      10.293  13.825 -81.078  1.00  0.600          C  
ATOM   3024  CE2 TYR A 179      11.191  12.848 -83.080  1.00  0.600          C  
ATOM   3025  CZ  TYR A 179      11.339  13.655 -81.974  1.00  0.600          C  
ATOM   3026  OH  TYR A 179      12.533  14.282 -81.738  1.00  0.600          O  
ATOM   3027  H   TYR A 179       5.385  10.595 -83.122  1.00  0.520          H  
ATOM   3028  HA  TYR A 179       6.236  13.198 -82.478  1.00  0.520          H  
ATOM   3029 1HB  TYR A 179       7.342  11.155 -81.703  1.00  0.720          H  
ATOM   3030 2HB  TYR A 179       7.840  10.787 -83.342  1.00  0.720          H  
ATOM   3031  HD1 TYR A 179       8.270  13.294 -80.594  1.00  0.720          H  
ATOM   3032  HD2 TYR A 179       9.882  11.571 -84.191  1.00  0.720          H  
ATOM   3033  HE1 TYR A 179      10.421  14.460 -80.200  1.00  0.720          H  
ATOM   3034  HE2 TYR A 179      12.025  12.717 -83.774  1.00  0.720          H  
ATOM   3035  HH  TYR A 179      13.263  13.801 -82.184  1.00  0.720          H  
ATOM   3036  N   GLU A 180       6.950  12.360 -85.621  1.00  0.460          N  
ATOM   3037  CA  GLU A 180       7.274  13.012 -86.884  1.00  0.470          C  
ATOM   3038  C   GLU A 180       6.258  14.092 -87.248  1.00  0.470          C  
ATOM   3039  O   GLU A 180       6.649  15.198 -87.642  1.00  0.480          O  
ATOM   3040  CB  GLU A 180       7.344  12.015 -88.042  1.00  0.650          C  
ATOM   3041  CG  GLU A 180       7.671  12.687 -89.401  1.00  0.650          C  
ATOM   3042  CD  GLU A 180       7.762  11.735 -90.554  1.00  0.650          C  
ATOM   3043  OE1 GLU A 180       7.785  10.550 -90.335  1.00  0.650          O  
ATOM   3044  OE2 GLU A 180       7.771  12.205 -91.676  1.00  0.650          O  
ATOM   3045  H   GLU A 180       6.793  11.343 -85.582  1.00  0.550          H  
ATOM   3046  HA  GLU A 180       8.249  13.485 -86.778  1.00  0.560          H  
ATOM   3047 1HB  GLU A 180       8.106  11.263 -87.831  1.00  0.780          H  
ATOM   3048 2HB  GLU A 180       6.387  11.496 -88.132  1.00  0.780          H  
ATOM   3049 1HG  GLU A 180       6.896  13.414 -89.634  1.00  0.780          H  
ATOM   3050 2HG  GLU A 180       8.612  13.227 -89.307  1.00  0.780          H  
ATOM   3051  N   ARG A 181       4.957  13.783 -87.137  1.00  0.470          N  
ATOM   3052  CA  ARG A 181       3.940  14.770 -87.478  1.00  0.470          C  
ATOM   3053  C   ARG A 181       4.014  16.007 -86.581  1.00  0.450          C  
ATOM   3054  O   ARG A 181       3.867  17.138 -87.068  1.00  0.460          O  
ATOM   3055  CB  ARG A 181       2.551  14.149 -87.443  1.00  0.660          C  
ATOM   3056  CG  ARG A 181       2.251  13.194 -88.626  1.00  0.660          C  
ATOM   3057  CD  ARG A 181       0.863  12.615 -88.572  1.00  0.660          C  
ATOM   3058  NE  ARG A 181       0.588  11.687 -89.697  1.00  0.660          N  
ATOM   3059  CZ  ARG A 181       0.155  12.049 -90.937  1.00  0.660          C  
ATOM   3060  NH1 ARG A 181      -0.054  13.326 -91.230  1.00  0.660          N  
ATOM   3061  NH2 ARG A 181      -0.065  11.117 -91.865  1.00  0.660          N  
ATOM   3062  H   ARG A 181       4.679  12.844 -86.827  1.00  0.560          H  
ATOM   3063  HA  ARG A 181       4.121  15.089 -88.503  1.00  0.560          H  
ATOM   3064 1HB  ARG A 181       2.460  13.565 -86.527  1.00  0.790          H  
ATOM   3065 2HB  ARG A 181       1.791  14.929 -87.419  1.00  0.790          H  
ATOM   3066 1HG  ARG A 181       2.369  13.734 -89.562  1.00  0.790          H  
ATOM   3067 2HG  ARG A 181       2.960  12.365 -88.597  1.00  0.790          H  
ATOM   3068 1HD  ARG A 181       0.767  12.051 -87.650  1.00  0.790          H  
ATOM   3069 2HD  ARG A 181       0.115  13.408 -88.576  1.00  0.790          H  
ATOM   3070  HE  ARG A 181       0.733  10.694 -89.529  1.00  0.790          H  
ATOM   3071 1HH1 ARG A 181       0.110  14.040 -90.540  1.00  0.790          H  
ATOM   3072 2HH1 ARG A 181      -0.383  13.589 -92.151  1.00  0.790          H  
ATOM   3073 1HH2 ARG A 181       0.083  10.105 -91.661  1.00  0.790          H  
ATOM   3074 2HH2 ARG A 181      -0.390  11.378 -92.780  1.00  0.790          H  
ATOM   3075  N   GLN A 182       4.267  15.813 -85.285  1.00  0.430          N  
ATOM   3076  CA  GLN A 182       4.390  16.947 -84.395  1.00  0.430          C  
ATOM   3077  C   GLN A 182       5.611  17.779 -84.756  1.00  0.440          C  
ATOM   3078  O   GLN A 182       5.512  19.005 -84.778  1.00  0.440          O  
ATOM   3079  CB  GLN A 182       4.444  16.520 -82.931  1.00  0.600          C  
ATOM   3080  CG  GLN A 182       3.121  15.986 -82.359  1.00  0.600          C  
ATOM   3081  CD  GLN A 182       3.299  15.567 -80.925  1.00  0.600          C  
ATOM   3082  OE1 GLN A 182       4.315  14.950 -80.578  1.00  0.600          O  
ATOM   3083  NE2 GLN A 182       2.354  15.917 -80.074  1.00  0.600          N  
ATOM   3084  H   GLN A 182       4.342  14.863 -84.921  1.00  0.520          H  
ATOM   3085  HA  GLN A 182       3.510  17.574 -84.522  1.00  0.520          H  
ATOM   3086 1HB  GLN A 182       5.190  15.729 -82.827  1.00  0.720          H  
ATOM   3087 2HB  GLN A 182       4.770  17.359 -82.316  1.00  0.720          H  
ATOM   3088 1HG  GLN A 182       2.366  16.777 -82.394  1.00  0.720          H  
ATOM   3089 2HG  GLN A 182       2.794  15.132 -82.944  1.00  0.720          H  
ATOM   3090 1HE2 GLN A 182       2.460  15.703 -79.103  1.00  0.720          H  
ATOM   3091 2HE2 GLN A 182       1.509  16.418 -80.379  1.00  0.720          H  
ATOM   3092  N   ASN A 183       6.745  17.147 -85.099  1.00  0.450          N  
ATOM   3093  CA  ASN A 183       7.913  17.933 -85.474  1.00  0.460          C  
ATOM   3094  C   ASN A 183       7.640  18.760 -86.716  1.00  0.480          C  
ATOM   3095  O   ASN A 183       8.095  19.903 -86.807  1.00  0.490          O  
ATOM   3096  CB  ASN A 183       9.137  17.075 -85.692  1.00  0.640          C  
ATOM   3097  CG  ASN A 183       9.765  16.590 -84.432  1.00  0.640          C  
ATOM   3098  OD1 ASN A 183       9.499  17.071 -83.321  1.00  0.640          O  
ATOM   3099  ND2 ASN A 183      10.648  15.658 -84.589  1.00  0.640          N  
ATOM   3100  H   ASN A 183       6.804  16.124 -85.034  1.00  0.540          H  
ATOM   3101  HA  ASN A 183       8.131  18.627 -84.666  1.00  0.550          H  
ATOM   3102 1HB  ASN A 183       8.851  16.204 -86.289  1.00  0.770          H  
ATOM   3103 2HB  ASN A 183       9.875  17.634 -86.265  1.00  0.770          H  
ATOM   3104 1HD2 ASN A 183      11.142  15.304 -83.792  1.00  0.770          H  
ATOM   3105 2HD2 ASN A 183      10.850  15.301 -85.500  1.00  0.770          H  
ATOM   3106  N   ARG A 184       6.886  18.210 -87.673  1.00  0.490          N  
ATOM   3107  CA  ARG A 184       6.558  18.978 -88.862  1.00  0.500          C  
ATOM   3108  C   ARG A 184       5.736  20.214 -88.480  1.00  0.500          C  
ATOM   3109  O   ARG A 184       6.035  21.320 -88.947  1.00  0.510          O  
ATOM   3110  CB  ARG A 184       5.835  18.108 -89.876  1.00  0.700          C  
ATOM   3111  CG  ARG A 184       6.748  17.083 -90.555  1.00  0.700          C  
ATOM   3112  CD  ARG A 184       6.034  16.218 -91.532  1.00  0.700          C  
ATOM   3113  NE  ARG A 184       6.942  15.232 -92.149  1.00  0.700          N  
ATOM   3114  CZ  ARG A 184       7.743  15.448 -93.207  1.00  0.700          C  
ATOM   3115  NH1 ARG A 184       7.790  16.619 -93.826  1.00  0.700          N  
ATOM   3116  NH2 ARG A 184       8.487  14.442 -93.607  1.00  0.700          N  
ATOM   3117  H   ARG A 184       6.595  17.228 -87.579  1.00  0.590          H  
ATOM   3118  HA  ARG A 184       7.488  19.314 -89.318  1.00  0.600          H  
ATOM   3119 1HB  ARG A 184       5.035  17.562 -89.381  1.00  0.840          H  
ATOM   3120 2HB  ARG A 184       5.383  18.731 -90.646  1.00  0.840          H  
ATOM   3121 1HG  ARG A 184       7.546  17.608 -91.073  1.00  0.840          H  
ATOM   3122 2HG  ARG A 184       7.186  16.436 -89.797  1.00  0.840          H  
ATOM   3123 1HD  ARG A 184       5.250  15.669 -91.006  1.00  0.840          H  
ATOM   3124 2HD  ARG A 184       5.583  16.823 -92.316  1.00  0.840          H  
ATOM   3125  HE  ARG A 184       6.993  14.276 -91.752  1.00  0.840          H  
ATOM   3126 1HH1 ARG A 184       7.215  17.384 -93.512  1.00  0.840          H  
ATOM   3127 2HH1 ARG A 184       8.403  16.748 -94.619  1.00  0.840          H  
ATOM   3128 1HH2 ARG A 184       8.411  13.551 -93.086  1.00  0.840          H  
ATOM   3129 2HH2 ARG A 184       9.109  14.536 -94.394  1.00  0.840          H  
ATOM   3130  N   PHE A 185       4.742  20.048 -87.585  1.00  0.480          N  
ATOM   3131  CA  PHE A 185       3.963  21.197 -87.109  1.00  0.480          C  
ATOM   3132  C   PHE A 185       4.842  22.214 -86.427  1.00  0.470          C  
ATOM   3133  O   PHE A 185       4.707  23.407 -86.681  1.00  0.480          O  
ATOM   3134  CB  PHE A 185       2.822  20.857 -86.151  1.00  0.670          C  
ATOM   3135  CG  PHE A 185       2.166  22.160 -85.577  1.00  0.670          C  
ATOM   3136  CD1 PHE A 185       1.390  22.991 -86.387  1.00  0.670          C  
ATOM   3137  CD2 PHE A 185       2.331  22.537 -84.236  1.00  0.670          C  
ATOM   3138  CE1 PHE A 185       0.799  24.144 -85.898  1.00  0.670          C  
ATOM   3139  CE2 PHE A 185       1.740  23.696 -83.745  1.00  0.670          C  
ATOM   3140  CZ  PHE A 185       0.971  24.497 -84.578  1.00  0.670          C  
ATOM   3141  H   PHE A 185       4.512  19.099 -87.266  1.00  0.580          H  
ATOM   3142  HA  PHE A 185       3.516  21.676 -87.977  1.00  0.580          H  
ATOM   3143 1HB  PHE A 185       2.060  20.277 -86.668  1.00  0.810          H  
ATOM   3144 2HB  PHE A 185       3.199  20.255 -85.323  1.00  0.810          H  
ATOM   3145  HD1 PHE A 185       1.265  22.731 -87.417  1.00  0.810          H  
ATOM   3146  HD2 PHE A 185       2.932  21.913 -83.565  1.00  0.810          H  
ATOM   3147  HE1 PHE A 185       0.201  24.769 -86.562  1.00  0.810          H  
ATOM   3148  HE2 PHE A 185       1.882  23.970 -82.702  1.00  0.810          H  
ATOM   3149  HZ  PHE A 185       0.509  25.404 -84.187  1.00  0.810          H  
ATOM   3150  N   ILE A 186       5.700  21.756 -85.524  1.00  0.460          N  
ATOM   3151  CA  ILE A 186       6.553  22.642 -84.760  1.00  0.460          C  
ATOM   3152  C   ILE A 186       7.460  23.436 -85.674  1.00  0.490          C  
ATOM   3153  O   ILE A 186       7.607  24.643 -85.482  1.00  0.490          O  
ATOM   3154  CB  ILE A 186       7.403  21.849 -83.756  1.00  0.640          C  
ATOM   3155  CG1 ILE A 186       6.482  21.255 -82.682  1.00  0.640          C  
ATOM   3156  CG2 ILE A 186       8.457  22.783 -83.116  1.00  0.640          C  
ATOM   3157  CD1 ILE A 186       7.122  20.177 -81.827  1.00  0.640          C  
ATOM   3158  H   ILE A 186       5.745  20.747 -85.356  1.00  0.550          H  
ATOM   3159  HA  ILE A 186       5.919  23.337 -84.210  1.00  0.550          H  
ATOM   3160  HB  ILE A 186       7.899  21.028 -84.267  1.00  0.770          H  
ATOM   3161 1HG1 ILE A 186       6.160  22.066 -82.026  1.00  0.770          H  
ATOM   3162 2HG1 ILE A 186       5.604  20.840 -83.158  1.00  0.770          H  
ATOM   3163 1HG2 ILE A 186       9.056  22.236 -82.403  1.00  0.770          H  
ATOM   3164 2HG2 ILE A 186       9.116  23.196 -83.874  1.00  0.770          H  
ATOM   3165 3HG2 ILE A 186       7.935  23.600 -82.601  1.00  0.770          H  
ATOM   3166 1HD1 ILE A 186       6.397  19.823 -81.101  1.00  0.770          H  
ATOM   3167 2HD1 ILE A 186       7.429  19.343 -82.458  1.00  0.770          H  
ATOM   3168 3HD1 ILE A 186       7.983  20.565 -81.301  1.00  0.770          H  
ATOM   3169  N   ASN A 187       8.094  22.780 -86.648  1.00  0.500          N  
ATOM   3170  CA  ASN A 187       8.970  23.503 -87.547  1.00  0.530          C  
ATOM   3171  C   ASN A 187       8.175  24.542 -88.329  1.00  0.520          C  
ATOM   3172  O   ASN A 187       8.643  25.672 -88.519  1.00  0.520          O  
ATOM   3173  CB  ASN A 187       9.664  22.535 -88.472  1.00  0.730          C  
ATOM   3174  CG  ASN A 187      10.704  21.721 -87.758  1.00  0.730          C  
ATOM   3175  OD1 ASN A 187      11.192  22.088 -86.680  1.00  0.730          O  
ATOM   3176  ND2 ASN A 187      11.058  20.609 -88.340  1.00  0.730          N  
ATOM   3177  H   ASN A 187       7.974  21.768 -86.750  1.00  0.600          H  
ATOM   3178  HA  ASN A 187       9.716  24.035 -86.956  1.00  0.640          H  
ATOM   3179 1HB  ASN A 187       8.920  21.856 -88.900  1.00  0.880          H  
ATOM   3180 2HB  ASN A 187      10.130  23.077 -89.292  1.00  0.880          H  
ATOM   3181 1HD2 ASN A 187      11.744  20.021 -87.915  1.00  0.880          H  
ATOM   3182 2HD2 ASN A 187      10.641  20.342 -89.207  1.00  0.880          H  
ATOM   3183  N   TYR A 188       6.959  24.178 -88.764  1.00  0.510          N  
ATOM   3184  CA  TYR A 188       6.088  25.102 -89.470  1.00  0.500          C  
ATOM   3185  C   TYR A 188       5.736  26.293 -88.595  1.00  0.490          C  
ATOM   3186  O   TYR A 188       5.874  27.441 -89.025  1.00  0.490          O  
ATOM   3187  CB  TYR A 188       4.821  24.394 -89.973  1.00  0.700          C  
ATOM   3188  CG  TYR A 188       3.818  25.331 -90.598  1.00  0.700          C  
ATOM   3189  CD1 TYR A 188       4.105  25.901 -91.821  1.00  0.700          C  
ATOM   3190  CD2 TYR A 188       2.602  25.605 -89.966  1.00  0.700          C  
ATOM   3191  CE1 TYR A 188       3.215  26.759 -92.407  1.00  0.700          C  
ATOM   3192  CE2 TYR A 188       1.699  26.467 -90.575  1.00  0.700          C  
ATOM   3193  CZ  TYR A 188       2.016  27.047 -91.787  1.00  0.700          C  
ATOM   3194  OH  TYR A 188       1.154  27.922 -92.397  1.00  0.700          O  
ATOM   3195  H   TYR A 188       6.637  23.212 -88.631  1.00  0.610          H  
ATOM   3196  HA  TYR A 188       6.628  25.483 -90.334  1.00  0.600          H  
ATOM   3197 1HB  TYR A 188       5.093  23.636 -90.707  1.00  0.840          H  
ATOM   3198 2HB  TYR A 188       4.338  23.882 -89.148  1.00  0.840          H  
ATOM   3199  HD1 TYR A 188       5.049  25.683 -92.317  1.00  0.840          H  
ATOM   3200  HD2 TYR A 188       2.365  25.148 -89.003  1.00  0.840          H  
ATOM   3201  HE1 TYR A 188       3.457  27.220 -93.364  1.00  0.840          H  
ATOM   3202  HE2 TYR A 188       0.746  26.696 -90.096  1.00  0.840          H  
ATOM   3203  HH  TYR A 188       1.587  28.294 -93.177  1.00  0.840          H  
ATOM   3204  N   TYR A 189       5.266  26.017 -87.374  1.00  0.490          N  
ATOM   3205  CA  TYR A 189       4.859  27.042 -86.437  1.00  0.490          C  
ATOM   3206  C   TYR A 189       5.998  27.995 -86.179  1.00  0.490          C  
ATOM   3207  O   TYR A 189       5.811  29.210 -86.247  1.00  0.490          O  
ATOM   3208  CB  TYR A 189       4.394  26.448 -85.096  1.00  0.690          C  
ATOM   3209  CG  TYR A 189       3.953  27.527 -84.079  1.00  0.690          C  
ATOM   3210  CD1 TYR A 189       2.623  27.921 -84.008  1.00  0.690          C  
ATOM   3211  CD2 TYR A 189       4.889  28.155 -83.264  1.00  0.690          C  
ATOM   3212  CE1 TYR A 189       2.239  28.922 -83.145  1.00  0.690          C  
ATOM   3213  CE2 TYR A 189       4.499  29.155 -82.406  1.00  0.690          C  
ATOM   3214  CZ  TYR A 189       3.186  29.542 -82.346  1.00  0.690          C  
ATOM   3215  OH  TYR A 189       2.814  30.548 -81.491  1.00  0.690          O  
ATOM   3216  H   TYR A 189       5.177  25.045 -87.096  1.00  0.590          H  
ATOM   3217  HA  TYR A 189       4.056  27.609 -86.885  1.00  0.590          H  
ATOM   3218 1HB  TYR A 189       3.560  25.771 -85.273  1.00  0.820          H  
ATOM   3219 2HB  TYR A 189       5.199  25.860 -84.655  1.00  0.820          H  
ATOM   3220  HD1 TYR A 189       1.881  27.441 -84.633  1.00  0.820          H  
ATOM   3221  HD2 TYR A 189       5.939  27.865 -83.307  1.00  0.820          H  
ATOM   3222  HE1 TYR A 189       1.197  29.225 -83.096  1.00  0.820          H  
ATOM   3223  HE2 TYR A 189       5.238  29.648 -81.776  1.00  0.820          H  
ATOM   3224  HH  TYR A 189       3.590  30.884 -81.034  1.00  0.820          H  
ATOM   3225  N   LYS A 190       7.183  27.456 -85.847  1.00  0.500          N  
ATOM   3226  CA  LYS A 190       8.322  28.305 -85.560  1.00  0.500          C  
ATOM   3227  C   LYS A 190       8.704  29.164 -86.756  1.00  0.500          C  
ATOM   3228  O   LYS A 190       8.933  30.367 -86.609  1.00  0.510          O  
ATOM   3229  CB  LYS A 190       9.519  27.491 -85.087  1.00  0.700          C  
ATOM   3230  CG  LYS A 190       9.376  26.934 -83.675  1.00  0.700          C  
ATOM   3231  CD  LYS A 190      10.605  26.129 -83.279  1.00  0.700          C  
ATOM   3232  CE  LYS A 190      10.517  25.638 -81.835  1.00  0.700          C  
ATOM   3233  NZ  LYS A 190      11.700  24.812 -81.458  1.00  0.700          N  
ATOM   3234  H   LYS A 190       7.284  26.438 -85.796  1.00  0.600          H  
ATOM   3235  HA  LYS A 190       8.050  28.946 -84.737  1.00  0.600          H  
ATOM   3236 1HB  LYS A 190       9.660  26.641 -85.763  1.00  0.840          H  
ATOM   3237 2HB  LYS A 190      10.418  28.102 -85.130  1.00  0.840          H  
ATOM   3238 1HG  LYS A 190       9.240  27.758 -82.976  1.00  0.840          H  
ATOM   3239 2HG  LYS A 190       8.495  26.292 -83.628  1.00  0.840          H  
ATOM   3240 1HD  LYS A 190      10.692  25.265 -83.943  1.00  0.840          H  
ATOM   3241 2HD  LYS A 190      11.496  26.743 -83.392  1.00  0.840          H  
ATOM   3242 1HE  LYS A 190      10.465  26.499 -81.170  1.00  0.840          H  
ATOM   3243 2HE  LYS A 190       9.618  25.046 -81.706  1.00  0.840          H  
ATOM   3244 1HZ  LYS A 190      11.602  24.513 -80.496  1.00  0.840          H  
ATOM   3245 2HZ  LYS A 190      11.755  24.000 -82.058  1.00  0.840          H  
ATOM   3246 3HZ  LYS A 190      12.544  25.359 -81.556  1.00  0.840          H  
ATOM   3247  N   SER A 191       8.695  28.586 -87.955  1.00  0.500          N  
ATOM   3248  CA  SER A 191       9.037  29.347 -89.138  1.00  0.500          C  
ATOM   3249  C   SER A 191       8.068  30.509 -89.316  1.00  0.490          C  
ATOM   3250  O   SER A 191       8.486  31.644 -89.556  1.00  0.500          O  
ATOM   3251  CB  SER A 191       9.013  28.444 -90.354  1.00  0.700          C  
ATOM   3252  OG  SER A 191       9.366  29.137 -91.520  1.00  0.700          O  
ATOM   3253  H   SER A 191       8.507  27.583 -88.058  1.00  0.600          H  
ATOM   3254  HA  SER A 191      10.041  29.749 -89.016  1.00  0.600          H  
ATOM   3255 1HB  SER A 191       9.699  27.612 -90.197  1.00  0.840          H  
ATOM   3256 2HB  SER A 191       8.015  28.021 -90.466  1.00  0.840          H  
ATOM   3257  HG  SER A 191       9.289  28.494 -92.227  1.00  0.840          H  
ATOM   3258  N   GLU A 192       6.764  30.250 -89.155  1.00  0.470          N  
ATOM   3259  CA  GLU A 192       5.791  31.313 -89.331  1.00  0.470          C  
ATOM   3260  C   GLU A 192       5.874  32.355 -88.219  1.00  0.480          C  
ATOM   3261  O   GLU A 192       5.927  33.543 -88.491  1.00  0.500          O  
ATOM   3262  CB  GLU A 192       4.363  30.731 -89.331  1.00  0.660          C  
ATOM   3263  CG  GLU A 192       3.998  29.849 -90.531  1.00  0.660          C  
ATOM   3264  CD  GLU A 192       3.913  30.565 -91.842  1.00  0.660          C  
ATOM   3265  OE1 GLU A 192       3.097  31.443 -91.979  1.00  0.660          O  
ATOM   3266  OE2 GLU A 192       4.696  30.249 -92.699  1.00  0.660          O  
ATOM   3267  H   GLU A 192       6.457  29.290 -88.971  1.00  0.560          H  
ATOM   3268  HA  GLU A 192       5.984  31.804 -90.284  1.00  0.560          H  
ATOM   3269 1HB  GLU A 192       4.231  30.118 -88.435  1.00  0.790          H  
ATOM   3270 2HB  GLU A 192       3.639  31.544 -89.277  1.00  0.790          H  
ATOM   3271 1HG  GLU A 192       4.738  29.059 -90.621  1.00  0.790          H  
ATOM   3272 2HG  GLU A 192       3.040  29.380 -90.319  1.00  0.790          H  
ATOM   3273  N   ILE A 193       5.993  31.931 -86.963  1.00  0.490          N  
ATOM   3274  CA  ILE A 193       5.979  32.890 -85.865  1.00  0.560          C  
ATOM   3275  C   ILE A 193       7.234  33.754 -85.864  1.00  0.570          C  
ATOM   3276  O   ILE A 193       7.225  34.880 -85.396  1.00  0.630          O  
ATOM   3277  CB  ILE A 193       5.770  32.189 -84.492  1.00  0.760          C  
ATOM   3278  CG1 ILE A 193       5.242  33.164 -83.402  1.00  0.760          C  
ATOM   3279  CG2 ILE A 193       7.055  31.609 -83.998  1.00  0.760          C  
ATOM   3280  CD1 ILE A 193       3.823  33.699 -83.644  1.00  0.760          C  
ATOM   3281  H   ILE A 193       6.005  30.931 -86.768  1.00  0.590          H  
ATOM   3282  HA  ILE A 193       5.137  33.545 -86.038  1.00  0.670          H  
ATOM   3283  HB  ILE A 193       5.045  31.380 -84.621  1.00  0.910          H  
ATOM   3284 1HG1 ILE A 193       5.242  32.640 -82.451  1.00  0.910          H  
ATOM   3285 2HG1 ILE A 193       5.921  34.014 -83.327  1.00  0.910          H  
ATOM   3286 1HG2 ILE A 193       6.889  31.084 -83.064  1.00  0.910          H  
ATOM   3287 2HG2 ILE A 193       7.403  30.944 -84.729  1.00  0.910          H  
ATOM   3288 3HG2 ILE A 193       7.800  32.386 -83.834  1.00  0.910          H  
ATOM   3289 1HD1 ILE A 193       3.542  34.356 -82.822  1.00  0.910          H  
ATOM   3290 2HD1 ILE A 193       3.758  34.267 -84.566  1.00  0.910          H  
ATOM   3291 3HD1 ILE A 193       3.124  32.861 -83.689  1.00  0.910          H  
ATOM   3292  N   ASN A 194       8.325  33.264 -86.398  1.00  0.580          N  
ATOM   3293  CA  ASN A 194       9.512  34.072 -86.396  1.00  0.690          C  
ATOM   3294  C   ASN A 194       9.555  35.100 -87.526  1.00  0.760          C  
ATOM   3295  O   ASN A 194      10.519  35.872 -87.581  1.00  0.830          O  
ATOM   3296  CB  ASN A 194      10.733  33.176 -86.493  1.00  0.920          C  
ATOM   3297  CG  ASN A 194      10.969  32.345 -85.253  1.00  0.920          C  
ATOM   3298  OD1 ASN A 194      10.550  32.687 -84.138  1.00  0.920          O  
ATOM   3299  ND2 ASN A 194      11.657  31.242 -85.432  1.00  0.920          N  
ATOM   3300  H   ASN A 194       8.363  32.295 -86.733  1.00  0.700          H  
ATOM   3301  HA  ASN A 194       9.548  34.622 -85.456  1.00  0.830          H  
ATOM   3302 1HB  ASN A 194      10.599  32.497 -87.343  1.00  1.110          H  
ATOM   3303 2HB  ASN A 194      11.615  33.778 -86.691  1.00  1.110          H  
ATOM   3304 1HD2 ASN A 194      11.852  30.644 -84.658  1.00  1.110          H  
ATOM   3305 2HD2 ASN A 194      11.979  30.999 -86.347  1.00  1.110          H  
ATOM   3306  N   LYS A 195       8.547  35.142 -88.430  1.00  0.850          N  
ATOM   3307  CA  LYS A 195       8.744  36.044 -89.549  1.00  0.970          C  
ATOM   3308  C   LYS A 195       7.939  37.333 -89.918  1.00  0.880          C  
ATOM   3309  O   LYS A 195       8.379  38.384 -89.485  1.00  1.010          O  
ATOM   3310  CB  LYS A 195       8.814  35.168 -90.804  1.00  1.310          C  
ATOM   3311  CG  LYS A 195      10.053  34.304 -90.916  1.00  1.310          C  
ATOM   3312  CD  LYS A 195      10.035  33.531 -92.230  1.00  1.310          C  
ATOM   3313  CE  LYS A 195      11.235  32.614 -92.369  1.00  1.310          C  
ATOM   3314  NZ  LYS A 195      11.252  31.921 -93.698  1.00  1.310          N  
ATOM   3315  H   LYS A 195       7.731  34.520 -88.356  1.00  1.020          H  
ATOM   3316  HA  LYS A 195       9.756  36.417 -89.434  1.00  1.160          H  
ATOM   3317 1HB  LYS A 195       7.987  34.471 -90.793  1.00  1.570          H  
ATOM   3318 2HB  LYS A 195       8.755  35.755 -91.698  1.00  1.570          H  
ATOM   3319 1HG  LYS A 195      10.944  34.927 -90.860  1.00  1.570          H  
ATOM   3320 2HG  LYS A 195      10.075  33.594 -90.089  1.00  1.570          H  
ATOM   3321 1HD  LYS A 195       9.128  32.918 -92.261  1.00  1.570          H  
ATOM   3322 2HD  LYS A 195      10.015  34.225 -93.067  1.00  1.570          H  
ATOM   3323 1HE  LYS A 195      12.150  33.191 -92.255  1.00  1.570          H  
ATOM   3324 2HE  LYS A 195      11.189  31.860 -91.580  1.00  1.570          H  
ATOM   3325 1HZ  LYS A 195      12.057  31.312 -93.750  1.00  1.570          H  
ATOM   3326 2HZ  LYS A 195      10.408  31.376 -93.815  1.00  1.570          H  
ATOM   3327 3HZ  LYS A 195      11.305  32.609 -94.435  1.00  1.570          H  
ATOM   3328  N   PRO A 196       6.678  37.377 -90.418  1.00  1.370          N  
ATOM   3329  CA  PRO A 196       5.367  36.754 -90.224  1.00  1.730          C  
ATOM   3330  C   PRO A 196       5.003  36.264 -88.858  1.00  1.670          C  
ATOM   3331  O   PRO A 196       4.179  35.377 -88.699  1.00  1.830          O  
ATOM   3332  CB  PRO A 196       5.337  35.808 -91.402  1.00  2.590          C  
ATOM   3333  CG  PRO A 196       5.969  36.747 -92.514  1.00  2.590          C  
ATOM   3334  CD  PRO A 196       6.812  37.812 -91.753  1.00  2.590          C  
ATOM   3335  HA  PRO A 196       4.635  37.536 -90.465  1.00  2.080          H  
ATOM   3336 1HB  PRO A 196       5.872  34.880 -91.181  1.00  3.110          H  
ATOM   3337 2HB  PRO A 196       4.296  35.521 -91.626  1.00  3.110          H  
ATOM   3338 1HG  PRO A 196       6.573  36.148 -93.215  1.00  3.110          H  
ATOM   3339 2HG  PRO A 196       5.165  37.203 -93.112  1.00  3.110          H  
ATOM   3340 1HD  PRO A 196       7.862  37.813 -92.072  1.00  3.110          H  
ATOM   3341 2HD  PRO A 196       6.360  38.809 -91.870  1.00  3.110          H  
ATOM   3342  N   ILE A 197       5.493  37.038 -87.888  1.00  1.740          N  
ATOM   3343  CA  ILE A 197       5.200  36.961 -86.462  1.00  2.120          C  
ATOM   3344  C   ILE A 197       3.780  37.356 -86.017  1.00  1.360          C  
ATOM   3345  O   ILE A 197       3.315  36.863 -84.997  1.00  1.900          O  
ATOM   3346  CB  ILE A 197       6.244  37.784 -85.669  1.00  2.820          C  
ATOM   3347  CG1 ILE A 197       6.142  37.432 -84.141  1.00  2.820          C  
ATOM   3348  CG2 ILE A 197       6.080  39.301 -85.935  1.00  2.820          C  
ATOM   3349  CD1 ILE A 197       7.336  37.853 -83.321  1.00  2.820          C  
ATOM   3350  H   ILE A 197       6.167  37.740 -88.162  1.00  2.090          H  
ATOM   3351  HA  ILE A 197       5.313  35.927 -86.180  1.00  2.540          H  
ATOM   3352  HB  ILE A 197       7.240  37.474 -85.999  1.00  3.380          H  
ATOM   3353 1HG1 ILE A 197       5.268  37.932 -83.726  1.00  3.380          H  
ATOM   3354 2HG1 ILE A 197       6.001  36.366 -84.028  1.00  3.380          H  
ATOM   3355 1HG2 ILE A 197       6.845  39.850 -85.399  1.00  3.380          H  
ATOM   3356 2HG2 ILE A 197       6.187  39.498 -86.999  1.00  3.380          H  
ATOM   3357 3HG2 ILE A 197       5.107  39.645 -85.600  1.00  3.380          H  
ATOM   3358 1HD1 ILE A 197       7.172  37.574 -82.281  1.00  3.380          H  
ATOM   3359 2HD1 ILE A 197       8.223  37.339 -83.703  1.00  3.380          H  
ATOM   3360 3HD1 ILE A 197       7.483  38.924 -83.383  1.00  3.380          H  
ATOM   3361  N   LYS A 198       3.111  38.254 -86.726  1.00  0.750          N  
ATOM   3362  CA  LYS A 198       1.784  38.717 -86.321  1.00  1.010          C  
ATOM   3363  C   LYS A 198       0.594  37.715 -86.157  1.00  0.790          C  
ATOM   3364  O   LYS A 198      -0.301  38.027 -85.375  1.00  0.720          O  
ATOM   3365  CB  LYS A 198       1.346  39.835 -87.269  1.00  1.310          C  
ATOM   3366  CG  LYS A 198       2.126  41.133 -87.086  1.00  1.310          C  
ATOM   3367  CD  LYS A 198       1.665  42.210 -88.063  1.00  1.310          C  
ATOM   3368  CE  LYS A 198       2.448  43.510 -87.870  1.00  1.310          C  
ATOM   3369  NZ  LYS A 198       2.036  44.565 -88.844  1.00  1.310          N  
ATOM   3370  H   LYS A 198       3.539  38.647 -87.551  1.00  0.900          H  
ATOM   3371  HA  LYS A 198       1.917  39.175 -85.340  1.00  1.210          H  
ATOM   3372 1HB  LYS A 198       1.462  39.515 -88.301  1.00  1.570          H  
ATOM   3373 2HB  LYS A 198       0.289  40.052 -87.109  1.00  1.570          H  
ATOM   3374 1HG  LYS A 198       1.984  41.493 -86.066  1.00  1.570          H  
ATOM   3375 2HG  LYS A 198       3.187  40.944 -87.236  1.00  1.570          H  
ATOM   3376 1HD  LYS A 198       1.806  41.859 -89.086  1.00  1.570          H  
ATOM   3377 2HD  LYS A 198       0.604  42.408 -87.908  1.00  1.570          H  
ATOM   3378 1HE  LYS A 198       2.279  43.879 -86.859  1.00  1.570          H  
ATOM   3379 2HE  LYS A 198       3.510  43.307 -87.999  1.00  1.570          H  
ATOM   3380 1HZ  LYS A 198       2.578  45.403 -88.679  1.00  1.570          H  
ATOM   3381 2HZ  LYS A 198       2.200  44.240 -89.787  1.00  1.570          H  
ATOM   3382 3HZ  LYS A 198       1.055  44.773 -88.726  1.00  1.570          H  
ATOM   3383  N   PRO A 199       0.476  36.583 -86.895  1.00  0.810          N  
ATOM   3384  CA  PRO A 199      -0.629  35.628 -86.823  1.00  0.680          C  
ATOM   3385  C   PRO A 199      -0.864  35.001 -85.451  1.00  0.560          C  
ATOM   3386  O   PRO A 199       0.054  34.802 -84.657  1.00  0.600          O  
ATOM   3387  CB  PRO A 199      -0.211  34.556 -87.836  1.00  1.020          C  
ATOM   3388  CG  PRO A 199       0.682  35.273 -88.788  1.00  1.020          C  
ATOM   3389  CD  PRO A 199       1.426  36.253 -87.935  1.00  1.020          C  
ATOM   3390  HA  PRO A 199      -1.549  36.124 -87.164  1.00  0.820          H  
ATOM   3391 1HB  PRO A 199       0.300  33.739 -87.314  1.00  1.220          H  
ATOM   3392 2HB  PRO A 199      -1.101  34.126 -88.319  1.00  1.220          H  
ATOM   3393 1HG  PRO A 199       1.372  34.558 -89.280  1.00  1.220          H  
ATOM   3394 2HG  PRO A 199       0.095  35.752 -89.582  1.00  1.220          H  
ATOM   3395 1HD  PRO A 199       2.249  35.725 -87.478  1.00  1.220          H  
ATOM   3396 2HD  PRO A 199       1.721  37.107 -88.544  1.00  1.220          H  
ATOM   3397  N   THR A 200      -2.133  34.685 -85.226  1.00  0.520          N  
ATOM   3398  CA  THR A 200      -2.678  34.062 -84.027  1.00  0.530          C  
ATOM   3399  C   THR A 200      -2.277  32.593 -84.009  1.00  0.500          C  
ATOM   3400  O   THR A 200      -2.140  31.987 -85.072  1.00  0.530          O  
ATOM   3401  CB  THR A 200      -4.232  34.218 -84.047  1.00  0.740          C  
ATOM   3402  OG1 THR A 200      -4.566  35.606 -84.057  1.00  0.740          O  
ATOM   3403  CG2 THR A 200      -4.878  33.605 -82.889  1.00  0.740          C  
ATOM   3404  H   THR A 200      -2.817  34.877 -85.973  1.00  0.620          H  
ATOM   3405  HA  THR A 200      -2.268  34.554 -83.143  1.00  0.640          H  
ATOM   3406  HB  THR A 200      -4.629  33.752 -84.918  1.00  0.890          H  
ATOM   3407  HG1 THR A 200      -4.365  35.967 -84.934  1.00  0.890          H  
ATOM   3408 1HG2 THR A 200      -5.955  33.764 -82.956  1.00  0.890          H  
ATOM   3409 2HG2 THR A 200      -4.692  32.561 -82.835  1.00  0.890          H  
ATOM   3410 3HG2 THR A 200      -4.495  34.082 -82.037  1.00  0.890          H  
ATOM   3411  N   ILE A 201      -2.147  31.989 -82.835  1.00  0.460          N  
ATOM   3412  CA  ILE A 201      -1.822  30.565 -82.770  1.00  0.440          C  
ATOM   3413  C   ILE A 201      -2.821  29.747 -83.601  1.00  0.440          C  
ATOM   3414  O   ILE A 201      -2.405  28.909 -84.408  1.00  0.450          O  
ATOM   3415  CB  ILE A 201      -1.817  30.115 -81.305  1.00  0.620          C  
ATOM   3416  CG1 ILE A 201      -0.624  30.729 -80.570  1.00  0.620          C  
ATOM   3417  CG2 ILE A 201      -1.916  28.624 -81.198  1.00  0.620          C  
ATOM   3418  CD1 ILE A 201      -0.702  30.608 -79.050  1.00  0.620          C  
ATOM   3419  H   ILE A 201      -2.266  32.531 -81.984  1.00  0.550          H  
ATOM   3420  HA  ILE A 201      -0.829  30.419 -83.189  1.00  0.530          H  
ATOM   3421  HB  ILE A 201      -2.644  30.534 -80.827  1.00  0.750          H  
ATOM   3422 1HG1 ILE A 201       0.283  30.249 -80.913  1.00  0.750          H  
ATOM   3423 2HG1 ILE A 201      -0.562  31.789 -80.818  1.00  0.750          H  
ATOM   3424 1HG2 ILE A 201      -1.960  28.371 -80.164  1.00  0.750          H  
ATOM   3425 2HG2 ILE A 201      -2.821  28.263 -81.671  1.00  0.750          H  
ATOM   3426 3HG2 ILE A 201      -1.054  28.160 -81.673  1.00  0.750          H  
ATOM   3427 1HD1 ILE A 201       0.178  31.077 -78.611  1.00  0.750          H  
ATOM   3428 2HD1 ILE A 201      -1.601  31.122 -78.693  1.00  0.750          H  
ATOM   3429 3HD1 ILE A 201      -0.739  29.576 -78.736  1.00  0.750          H  
ATOM   3430  N   ASP A 202      -4.113  30.027 -83.446  1.00  0.450          N  
ATOM   3431  CA  ASP A 202      -5.143  29.419 -84.272  1.00  0.460          C  
ATOM   3432  C   ASP A 202      -5.010  29.727 -85.770  1.00  0.480          C  
ATOM   3433  O   ASP A 202      -5.498  28.951 -86.579  1.00  0.500          O  
ATOM   3434  CB  ASP A 202      -6.537  29.798 -83.805  1.00  0.640          C  
ATOM   3435  CG  ASP A 202      -7.033  29.033 -82.535  1.00  0.640          C  
ATOM   3436  OD1 ASP A 202      -6.527  27.973 -82.199  1.00  0.640          O  
ATOM   3437  OD2 ASP A 202      -7.940  29.523 -81.888  1.00  0.640          O  
ATOM   3438  H   ASP A 202      -4.377  30.646 -82.680  1.00  0.540          H  
ATOM   3439  HA  ASP A 202      -5.058  28.343 -84.147  1.00  0.550          H  
ATOM   3440 1HB  ASP A 202      -6.556  30.868 -83.593  1.00  0.770          H  
ATOM   3441 2HB  ASP A 202      -7.231  29.615 -84.621  1.00  0.770          H  
ATOM   3442  N   ASP A 203      -4.383  30.840 -86.184  1.00  0.510          N  
ATOM   3443  CA  ASP A 203      -4.280  31.122 -87.618  1.00  0.520          C  
ATOM   3444  C   ASP A 203      -3.259  30.173 -88.203  1.00  0.530          C  
ATOM   3445  O   ASP A 203      -3.448  29.629 -89.296  1.00  0.540          O  
ATOM   3446  CB  ASP A 203      -3.805  32.555 -87.895  1.00  0.720          C  
ATOM   3447  CG  ASP A 203      -4.801  33.660 -87.574  1.00  0.720          C  
ATOM   3448  OD1 ASP A 203      -5.997  33.442 -87.646  1.00  0.720          O  
ATOM   3449  OD2 ASP A 203      -4.330  34.731 -87.168  1.00  0.720          O  
ATOM   3450  H   ASP A 203      -3.930  31.478 -85.540  1.00  0.610          H  
ATOM   3451  HA  ASP A 203      -5.241  30.950 -88.093  1.00  0.620          H  
ATOM   3452 1HB  ASP A 203      -2.899  32.735 -87.327  1.00  0.870          H  
ATOM   3453 2HB  ASP A 203      -3.537  32.636 -88.949  1.00  0.870          H  
ATOM   3454  N   ILE A 204      -2.190  29.945 -87.441  1.00  0.520          N  
ATOM   3455  CA  ILE A 204      -1.144  29.030 -87.855  1.00  0.520          C  
ATOM   3456  C   ILE A 204      -1.731  27.614 -87.888  1.00  0.500          C  
ATOM   3457  O   ILE A 204      -1.509  26.874 -88.854  1.00  0.510          O  
ATOM   3458  CB  ILE A 204       0.114  29.141 -86.957  1.00  0.730          C  
ATOM   3459  CG1 ILE A 204       0.783  30.565 -87.174  1.00  0.730          C  
ATOM   3460  CG2 ILE A 204       1.102  28.043 -87.330  1.00  0.730          C  
ATOM   3461  CD1 ILE A 204       1.894  30.962 -86.167  1.00  0.730          C  
ATOM   3462  H   ILE A 204      -2.112  30.478 -86.566  1.00  0.620          H  
ATOM   3463  HA  ILE A 204      -0.838  29.287 -88.867  1.00  0.620          H  
ATOM   3464  HB  ILE A 204      -0.173  29.052 -85.905  1.00  0.870          H  
ATOM   3465 1HG1 ILE A 204       1.205  30.595 -88.179  1.00  0.870          H  
ATOM   3466 2HG1 ILE A 204      -0.005  31.316 -87.108  1.00  0.870          H  
ATOM   3467 1HG2 ILE A 204       1.957  28.131 -86.727  1.00  0.870          H  
ATOM   3468 2HG2 ILE A 204       0.662  27.063 -87.182  1.00  0.870          H  
ATOM   3469 3HG2 ILE A 204       1.384  28.164 -88.366  1.00  0.870          H  
ATOM   3470 1HD1 ILE A 204       2.265  31.963 -86.414  1.00  0.870          H  
ATOM   3471 2HD1 ILE A 204       1.483  30.975 -85.158  1.00  0.870          H  
ATOM   3472 3HD1 ILE A 204       2.728  30.259 -86.210  1.00  0.870          H  
ATOM   3473  N   ILE A 205      -2.491  27.236 -86.847  1.00  0.470          N  
ATOM   3474  CA  ILE A 205      -3.109  25.918 -86.824  1.00  0.450          C  
ATOM   3475  C   ILE A 205      -4.093  25.767 -87.988  1.00  0.460          C  
ATOM   3476  O   ILE A 205      -4.074  24.723 -88.637  1.00  0.460          O  
ATOM   3477  CB  ILE A 205      -3.813  25.596 -85.487  1.00  0.640          C  
ATOM   3478  CG1 ILE A 205      -2.768  25.468 -84.344  1.00  0.640          C  
ATOM   3479  CG2 ILE A 205      -4.601  24.279 -85.636  1.00  0.640          C  
ATOM   3480  CD1 ILE A 205      -3.384  25.448 -82.936  1.00  0.640          C  
ATOM   3481  H   ILE A 205      -2.611  27.878 -86.056  1.00  0.560          H  
ATOM   3482  HA  ILE A 205      -2.322  25.176 -86.957  1.00  0.540          H  
ATOM   3483  HB  ILE A 205      -4.493  26.396 -85.226  1.00  0.770          H  
ATOM   3484 1HG1 ILE A 205      -2.196  24.552 -84.486  1.00  0.770          H  
ATOM   3485 2HG1 ILE A 205      -2.085  26.315 -84.403  1.00  0.770          H  
ATOM   3486 1HG2 ILE A 205      -5.101  24.024 -84.717  1.00  0.770          H  
ATOM   3487 2HG2 ILE A 205      -5.340  24.388 -86.404  1.00  0.770          H  
ATOM   3488 3HG2 ILE A 205      -3.921  23.480 -85.905  1.00  0.770          H  
ATOM   3489 1HD1 ILE A 205      -2.591  25.372 -82.200  1.00  0.770          H  
ATOM   3490 2HD1 ILE A 205      -3.946  26.375 -82.769  1.00  0.770          H  
ATOM   3491 3HD1 ILE A 205      -4.053  24.602 -82.819  1.00  0.770          H  
ATOM   3492  N   LYS A 206      -4.972  26.761 -88.250  1.00  0.480          N  
ATOM   3493  CA  LYS A 206      -5.897  26.645 -89.380  1.00  0.510          C  
ATOM   3494  C   LYS A 206      -5.142  26.461 -90.681  1.00  0.520          C  
ATOM   3495  O   LYS A 206      -5.484  25.593 -91.480  1.00  0.540          O  
ATOM   3496  CB  LYS A 206      -6.801  27.887 -89.544  1.00  0.700          C  
ATOM   3497  CG  LYS A 206      -7.957  28.042 -88.548  1.00  0.700          C  
ATOM   3498  CD  LYS A 206      -8.919  29.208 -88.902  1.00  0.700          C  
ATOM   3499  CE  LYS A 206      -8.322  30.582 -88.502  1.00  0.700          C  
ATOM   3500  NZ  LYS A 206      -9.255  31.741 -88.780  1.00  0.700          N  
ATOM   3501  H   LYS A 206      -4.997  27.597 -87.668  1.00  0.580          H  
ATOM   3502  HA  LYS A 206      -6.517  25.769 -89.222  1.00  0.610          H  
ATOM   3503 1HB  LYS A 206      -6.173  28.774 -89.454  1.00  0.840          H  
ATOM   3504 2HB  LYS A 206      -7.223  27.891 -90.549  1.00  0.840          H  
ATOM   3505 1HG  LYS A 206      -8.520  27.128 -88.525  1.00  0.840          H  
ATOM   3506 2HG  LYS A 206      -7.559  28.225 -87.572  1.00  0.840          H  
ATOM   3507 1HD  LYS A 206      -9.128  29.202 -89.972  1.00  0.840          H  
ATOM   3508 2HD  LYS A 206      -9.865  29.070 -88.368  1.00  0.840          H  
ATOM   3509 1HE  LYS A 206      -8.091  30.564 -87.434  1.00  0.840          H  
ATOM   3510 2HE  LYS A 206      -7.405  30.747 -89.056  1.00  0.840          H  
ATOM   3511 1HZ  LYS A 206      -8.794  32.603 -88.493  1.00  0.840          H  
ATOM   3512 2HZ  LYS A 206      -9.455  31.783 -89.764  1.00  0.840          H  
ATOM   3513 3HZ  LYS A 206     -10.157  31.663 -88.266  1.00  0.840          H  
ATOM   3514  N   SER A 207      -4.076  27.233 -90.899  1.00  0.530          N  
ATOM   3515  CA  SER A 207      -3.328  27.131 -92.143  1.00  0.560          C  
ATOM   3516  C   SER A 207      -2.804  25.722 -92.339  1.00  0.570          C  
ATOM   3517  O   SER A 207      -2.937  25.140 -93.429  1.00  0.590          O  
ATOM   3518  CB  SER A 207      -2.175  28.108 -92.133  1.00  0.770          C  
ATOM   3519  OG  SER A 207      -1.433  28.023 -93.314  1.00  0.770          O  
ATOM   3520  H   SER A 207      -3.808  27.954 -90.221  1.00  0.640          H  
ATOM   3521  HA  SER A 207      -3.994  27.374 -92.970  1.00  0.670          H  
ATOM   3522 1HB  SER A 207      -2.558  29.119 -92.006  1.00  0.930          H  
ATOM   3523 2HB  SER A 207      -1.529  27.899 -91.278  1.00  0.930          H  
ATOM   3524  HG  SER A 207      -0.710  28.645 -93.206  1.00  0.930          H  
ATOM   3525  N   HIS A 208      -2.227  25.168 -91.269  1.00  0.540          N  
ATOM   3526  CA  HIS A 208      -1.672  23.829 -91.247  1.00  0.540          C  
ATOM   3527  C   HIS A 208      -2.769  22.783 -91.498  1.00  0.540          C  
ATOM   3528  O   HIS A 208      -2.617  21.907 -92.355  1.00  0.560          O  
ATOM   3529  CB  HIS A 208      -0.961  23.628 -89.900  1.00  0.760          C  
ATOM   3530  CG  HIS A 208      -0.280  22.341 -89.692  1.00  0.760          C  
ATOM   3531  ND1 HIS A 208       0.850  21.963 -90.388  1.00  0.760          N  
ATOM   3532  CD2 HIS A 208      -0.532  21.366 -88.813  1.00  0.760          C  
ATOM   3533  CE1 HIS A 208       1.252  20.781 -89.950  1.00  0.760          C  
ATOM   3534  NE2 HIS A 208       0.430  20.392 -88.980  1.00  0.760          N  
ATOM   3535  H   HIS A 208      -2.139  25.739 -90.420  1.00  0.650          H  
ATOM   3536  HA  HIS A 208      -0.929  23.732 -92.035  1.00  0.650          H  
ATOM   3537 1HB  HIS A 208      -0.235  24.418 -89.761  1.00  0.910          H  
ATOM   3538 2HB  HIS A 208      -1.692  23.739 -89.102  1.00  0.910          H  
ATOM   3539  HD1 HIS A 208       1.154  22.348 -91.268  1.00  0.910          H  
ATOM   3540  HD2 HIS A 208      -1.296  21.268 -88.069  1.00  0.910          H  
ATOM   3541  HE1 HIS A 208       2.134  20.298 -90.384  1.00  0.910          H  
ATOM   3542  N   LEU A 209      -3.890  22.880 -90.771  1.00  0.510          N  
ATOM   3543  CA  LEU A 209      -4.985  21.931 -90.927  1.00  0.500          C  
ATOM   3544  C   LEU A 209      -5.598  21.930 -92.321  1.00  0.530          C  
ATOM   3545  O   LEU A 209      -5.848  20.867 -92.908  1.00  0.540          O  
ATOM   3546  CB  LEU A 209      -6.096  22.227 -89.918  1.00  0.700          C  
ATOM   3547  CG  LEU A 209      -5.850  21.887 -88.433  1.00  0.700          C  
ATOM   3548  CD1 LEU A 209      -6.989  22.467 -87.611  1.00  0.700          C  
ATOM   3549  CD2 LEU A 209      -5.806  20.365 -88.237  1.00  0.700          C  
ATOM   3550  H   LEU A 209      -3.973  23.626 -90.080  1.00  0.610          H  
ATOM   3551  HA  LEU A 209      -4.603  20.958 -90.720  1.00  0.600          H  
ATOM   3552 1HB  LEU A 209      -6.286  23.299 -89.961  1.00  0.840          H  
ATOM   3553 2HB  LEU A 209      -6.970  21.737 -90.233  1.00  0.840          H  
ATOM   3554  HG  LEU A 209      -4.913  22.332 -88.103  1.00  0.840          H  
ATOM   3555 1HD1 LEU A 209      -6.832  22.245 -86.554  1.00  0.840          H  
ATOM   3556 2HD1 LEU A 209      -7.028  23.543 -87.753  1.00  0.840          H  
ATOM   3557 3HD1 LEU A 209      -7.921  22.028 -87.936  1.00  0.840          H  
ATOM   3558 1HD2 LEU A 209      -5.659  20.164 -87.204  1.00  0.840          H  
ATOM   3559 2HD2 LEU A 209      -6.745  19.923 -88.558  1.00  0.840          H  
ATOM   3560 3HD2 LEU A 209      -4.996  19.922 -88.800  1.00  0.840          H  
ATOM   3561  N   VAL A 210      -5.779  23.103 -92.894  1.00  0.550          N  
ATOM   3562  CA  VAL A 210      -6.339  23.197 -94.221  1.00  0.580          C  
ATOM   3563  C   VAL A 210      -5.352  22.636 -95.251  1.00  0.600          C  
ATOM   3564  O   VAL A 210      -5.738  21.868 -96.136  1.00  0.620          O  
ATOM   3565  CB  VAL A 210      -6.711  24.661 -94.519  1.00  0.800          C  
ATOM   3566  CG1 VAL A 210      -7.159  24.828 -95.977  1.00  0.800          C  
ATOM   3567  CG2 VAL A 210      -7.832  25.094 -93.558  1.00  0.800          C  
ATOM   3568  H   VAL A 210      -5.560  23.960 -92.378  1.00  0.660          H  
ATOM   3569  HA  VAL A 210      -7.253  22.611 -94.255  1.00  0.700          H  
ATOM   3570  HB  VAL A 210      -5.830  25.288 -94.355  1.00  0.960          H  
ATOM   3571 1HG1 VAL A 210      -7.412  25.870 -96.157  1.00  0.960          H  
ATOM   3572 2HG1 VAL A 210      -6.360  24.532 -96.654  1.00  0.960          H  
ATOM   3573 3HG1 VAL A 210      -8.037  24.202 -96.155  1.00  0.960          H  
ATOM   3574 1HG2 VAL A 210      -8.061  26.122 -93.744  1.00  0.960          H  
ATOM   3575 2HG2 VAL A 210      -8.709  24.489 -93.715  1.00  0.960          H  
ATOM   3576 3HG2 VAL A 210      -7.517  24.981 -92.536  1.00  0.960          H  
ATOM   3577  N   SER A 211      -4.080  23.036 -95.145  1.00  0.600          N  
ATOM   3578  CA  SER A 211      -3.034  22.627 -96.073  1.00  0.630          C  
ATOM   3579  C   SER A 211      -2.678  21.136 -96.071  1.00  0.630          C  
ATOM   3580  O   SER A 211      -2.455  20.557 -97.137  1.00  0.660          O  
ATOM   3581  CB  SER A 211      -1.764  23.391 -95.749  1.00  0.870          C  
ATOM   3582  OG  SER A 211      -1.926  24.766 -95.957  1.00  0.870          O  
ATOM   3583  H   SER A 211      -3.818  23.692 -94.409  1.00  0.720          H  
ATOM   3584  HA  SER A 211      -3.362  22.895 -97.076  1.00  0.760          H  
ATOM   3585 1HB  SER A 211      -1.482  23.207 -94.711  1.00  1.040          H  
ATOM   3586 2HB  SER A 211      -0.958  23.018 -96.376  1.00  1.040          H  
ATOM   3587  HG  SER A 211      -2.378  25.097 -95.146  1.00  1.040          H  
ATOM   3588  N   GLU A 212      -2.597  20.509 -94.890  1.00  0.600          N  
ATOM   3589  CA  GLU A 212      -2.171  19.112 -94.820  1.00  0.590          C  
ATOM   3590  C   GLU A 212      -3.236  18.067 -94.451  1.00  0.600          C  
ATOM   3591  O   GLU A 212      -3.060  16.890 -94.764  1.00  0.630          O  
ATOM   3592  CB  GLU A 212      -0.988  18.985 -93.848  1.00  0.830          C  
ATOM   3593  CG  GLU A 212       0.269  19.758 -94.269  1.00  0.830          C  
ATOM   3594  CD  GLU A 212       1.452  19.553 -93.332  1.00  0.830          C  
ATOM   3595  OE1 GLU A 212       1.440  18.604 -92.584  1.00  0.830          O  
ATOM   3596  OE2 GLU A 212       2.362  20.353 -93.368  1.00  0.830          O  
ATOM   3597  H   GLU A 212      -2.762  21.029 -94.025  1.00  0.720          H  
ATOM   3598  HA  GLU A 212      -1.799  18.840 -95.806  1.00  0.710          H  
ATOM   3599 1HB  GLU A 212      -1.280  19.378 -92.884  1.00  1.000          H  
ATOM   3600 2HB  GLU A 212      -0.729  17.936 -93.714  1.00  1.000          H  
ATOM   3601 1HG  GLU A 212       0.552  19.448 -95.274  1.00  1.000          H  
ATOM   3602 2HG  GLU A 212       0.024  20.819 -94.303  1.00  1.000          H  
ATOM   3603  N   TYR A 213      -4.313  18.451 -93.750  1.00  0.580          N  
ATOM   3604  CA  TYR A 213      -5.283  17.484 -93.253  1.00  0.590          C  
ATOM   3605  C   TYR A 213      -6.599  17.643 -94.013  1.00  0.600          C  
ATOM   3606  O   TYR A 213      -7.611  17.015 -93.688  1.00  0.610          O  
ATOM   3607  CB  TYR A 213      -5.482  17.719 -91.742  1.00  0.820          C  
ATOM   3608  CG  TYR A 213      -4.195  17.599 -90.891  1.00  0.820          C  
ATOM   3609  CD1 TYR A 213      -3.301  18.624 -90.940  1.00  0.820          C  
ATOM   3610  CD2 TYR A 213      -3.937  16.537 -90.036  1.00  0.820          C  
ATOM   3611  CE1 TYR A 213      -2.199  18.628 -90.218  1.00  0.820          C  
ATOM   3612  CE2 TYR A 213      -2.782  16.538 -89.265  1.00  0.820          C  
ATOM   3613  CZ  TYR A 213      -1.910  17.607 -89.367  1.00  0.820          C  
ATOM   3614  OH  TYR A 213      -0.745  17.667 -88.625  1.00  0.820          O  
ATOM   3615  H   TYR A 213      -4.515  19.423 -93.521  1.00  0.700          H  
ATOM   3616  HA  TYR A 213      -4.906  16.483 -93.432  1.00  0.710          H  
ATOM   3617 1HB  TYR A 213      -5.887  18.708 -91.583  1.00  0.990          H  
ATOM   3618 2HB  TYR A 213      -6.208  17.006 -91.359  1.00  0.990          H  
ATOM   3619  HD1 TYR A 213      -3.465  19.459 -91.590  1.00  0.990          H  
ATOM   3620  HD2 TYR A 213      -4.630  15.714 -89.956  1.00  0.990          H  
ATOM   3621  HE1 TYR A 213      -1.540  19.457 -90.327  1.00  0.990          H  
ATOM   3622  HE2 TYR A 213      -2.573  15.710 -88.587  1.00  0.990          H  
ATOM   3623  HH  TYR A 213      -0.310  18.548 -88.757  1.00  0.990          H  
ATOM   3624  N   ASN A 214      -6.553  18.489 -95.040  1.00  0.590          N  
ATOM   3625  CA  ASN A 214      -7.677  18.832 -95.904  1.00  0.590          C  
ATOM   3626  C   ASN A 214      -8.902  19.349 -95.145  1.00  0.570          C  
ATOM   3627  O   ASN A 214     -10.038  19.006 -95.490  1.00  0.580          O  
ATOM   3628  CB  ASN A 214      -8.058  17.629 -96.751  1.00  0.830          C  
ATOM   3629  CG  ASN A 214      -6.954  17.201 -97.671  1.00  0.830          C  
ATOM   3630  OD1 ASN A 214      -6.330  18.015 -98.363  1.00  0.830          O  
ATOM   3631  ND2 ASN A 214      -6.693  15.920 -97.690  1.00  0.830          N  
ATOM   3632  H   ASN A 214      -5.654  18.916 -95.225  1.00  0.710          H  
ATOM   3633  HA  ASN A 214      -7.352  19.640 -96.565  1.00  0.710          H  
ATOM   3634 1HB  ASN A 214      -8.333  16.791 -96.113  1.00  0.990          H  
ATOM   3635 2HB  ASN A 214      -8.931  17.876 -97.353  1.00  0.990          H  
ATOM   3636 1HD2 ASN A 214      -5.965  15.565 -98.279  1.00  0.990          H  
ATOM   3637 2HD2 ASN A 214      -7.217  15.295 -97.112  1.00  0.990          H  
ATOM   3638  N   LYS A 215      -8.687  20.189 -94.131  1.00  0.550          N  
ATOM   3639  CA  LYS A 215      -9.816  20.736 -93.389  1.00  0.540          C  
ATOM   3640  C   LYS A 215     -10.415  21.944 -94.091  1.00  0.570          C  
ATOM   3641  O   LYS A 215      -9.745  22.642 -94.847  1.00  0.590          O  
ATOM   3642  CB  LYS A 215      -9.429  21.104 -91.956  1.00  0.760          C  
ATOM   3643  CG  LYS A 215      -8.905  19.941 -91.089  1.00  0.760          C  
ATOM   3644  CD  LYS A 215      -9.941  18.854 -90.860  1.00  0.760          C  
ATOM   3645  CE  LYS A 215      -9.435  17.813 -89.864  1.00  0.760          C  
ATOM   3646  NZ  LYS A 215     -10.434  16.719 -89.652  1.00  0.760          N  
ATOM   3647  H   LYS A 215      -7.727  20.441 -93.872  1.00  0.660          H  
ATOM   3648  HA  LYS A 215     -10.597  19.978 -93.349  1.00  0.650          H  
ATOM   3649 1HB  LYS A 215      -8.652  21.865 -91.994  1.00  0.910          H  
ATOM   3650 2HB  LYS A 215     -10.287  21.547 -91.450  1.00  0.910          H  
ATOM   3651 1HG  LYS A 215      -8.034  19.508 -91.567  1.00  0.910          H  
ATOM   3652 2HG  LYS A 215      -8.625  20.314 -90.117  1.00  0.910          H  
ATOM   3653 1HD  LYS A 215     -10.871  19.291 -90.495  1.00  0.910          H  
ATOM   3654 2HD  LYS A 215     -10.136  18.339 -91.803  1.00  0.910          H  
ATOM   3655 1HE  LYS A 215      -8.509  17.380 -90.242  1.00  0.910          H  
ATOM   3656 2HE  LYS A 215      -9.233  18.300 -88.908  1.00  0.910          H  
ATOM   3657 1HZ  LYS A 215     -10.067  16.048 -88.990  1.00  0.910          H  
ATOM   3658 2HZ  LYS A 215     -11.295  17.109 -89.292  1.00  0.910          H  
ATOM   3659 3HZ  LYS A 215     -10.616  16.257 -90.533  1.00  0.910          H  
ATOM   3660  N   ASN A 216     -11.705  22.161 -93.859  1.00  0.570          N  
ATOM   3661  CA  ASN A 216     -12.423  23.303 -94.401  1.00  0.590          C  
ATOM   3662  C   ASN A 216     -12.320  24.484 -93.443  1.00  0.560          C  
ATOM   3663  O   ASN A 216     -12.824  24.420 -92.314  1.00  0.540          O  
ATOM   3664  CB  ASN A 216     -13.867  22.948 -94.703  1.00  0.820          C  
ATOM   3665  CG  ASN A 216     -14.612  24.049 -95.466  1.00  0.820          C  
ATOM   3666  OD1 ASN A 216     -14.400  25.272 -95.308  1.00  0.820          O  
ATOM   3667  ND2 ASN A 216     -15.507  23.608 -96.332  1.00  0.820          N  
ATOM   3668  H   ASN A 216     -12.198  21.513 -93.263  1.00  0.680          H  
ATOM   3669  HA  ASN A 216     -11.944  23.602 -95.336  1.00  0.710          H  
ATOM   3670 1HB  ASN A 216     -13.895  22.030 -95.292  1.00  0.980          H  
ATOM   3671 2HB  ASN A 216     -14.395  22.753 -93.769  1.00  0.980          H  
ATOM   3672 1HD2 ASN A 216     -16.042  24.259 -96.880  1.00  0.980          H  
ATOM   3673 2HD2 ASN A 216     -15.656  22.624 -96.445  1.00  0.980          H  
ATOM   3674  N   SER A 217     -11.668  25.557 -93.884  1.00  0.580          N  
ATOM   3675  CA  SER A 217     -11.434  26.706 -93.023  1.00  0.550          C  
ATOM   3676  C   SER A 217     -12.722  27.327 -92.498  1.00  0.530          C  
ATOM   3677  O   SER A 217     -12.724  27.900 -91.403  1.00  0.510          O  
ATOM   3678  CB  SER A 217     -10.690  27.772 -93.797  1.00  0.780          C  
ATOM   3679  OG  SER A 217     -11.493  28.287 -94.822  1.00  0.780          O  
ATOM   3680  H   SER A 217     -11.300  25.566 -94.827  1.00  0.700          H  
ATOM   3681  HA  SER A 217     -10.832  26.384 -92.177  1.00  0.660          H  
ATOM   3682 1HB  SER A 217     -10.392  28.573 -93.121  1.00  0.940          H  
ATOM   3683 2HB  SER A 217      -9.800  27.358 -94.226  1.00  0.940          H  
ATOM   3684  HG  SER A 217     -10.981  28.990 -95.233  1.00  0.940          H  
ATOM   3685  N   GLU A 218     -13.833  27.196 -93.236  1.00  0.580          N  
ATOM   3686  CA  GLU A 218     -15.091  27.750 -92.765  1.00  0.580          C  
ATOM   3687  C   GLU A 218     -15.522  27.057 -91.492  1.00  0.540          C  
ATOM   3688  O   GLU A 218     -16.065  27.694 -90.587  1.00  0.520          O  
ATOM   3689  CB  GLU A 218     -16.198  27.648 -93.813  1.00  0.810          C  
ATOM   3690  CG  GLU A 218     -17.526  28.294 -93.381  1.00  0.810          C  
ATOM   3691  CD  GLU A 218     -18.560  28.307 -94.469  1.00  0.810          C  
ATOM   3692  OE1 GLU A 218     -18.250  27.880 -95.552  1.00  0.810          O  
ATOM   3693  OE2 GLU A 218     -19.652  28.769 -94.233  1.00  0.810          O  
ATOM   3694  H   GLU A 218     -13.811  26.720 -94.139  1.00  0.700          H  
ATOM   3695  HA  GLU A 218     -14.937  28.805 -92.539  1.00  0.700          H  
ATOM   3696 1HB  GLU A 218     -15.868  28.118 -94.740  1.00  0.970          H  
ATOM   3697 2HB  GLU A 218     -16.395  26.599 -94.030  1.00  0.970          H  
ATOM   3698 1HG  GLU A 218     -17.926  27.737 -92.538  1.00  0.970          H  
ATOM   3699 2HG  GLU A 218     -17.336  29.313 -93.046  1.00  0.970          H  
ATOM   3700  N   SER A 219     -15.330  25.734 -91.437  1.00  0.550          N  
ATOM   3701  CA  SER A 219     -15.766  24.952 -90.301  1.00  0.510          C  
ATOM   3702  C   SER A 219     -14.905  25.280 -89.110  1.00  0.510          C  
ATOM   3703  O   SER A 219     -15.402  25.387 -87.984  1.00  0.540          O  
ATOM   3704  CB  SER A 219     -15.687  23.462 -90.599  1.00  0.730          C  
ATOM   3705  OG  SER A 219     -16.601  23.083 -91.597  1.00  0.730          O  
ATOM   3706  H   SER A 219     -14.814  25.262 -92.177  1.00  0.660          H  
ATOM   3707  HA  SER A 219     -16.799  25.212 -90.071  1.00  0.610          H  
ATOM   3708 1HB  SER A 219     -14.674  23.212 -90.917  1.00  0.880          H  
ATOM   3709 2HB  SER A 219     -15.887  22.902 -89.688  1.00  0.880          H  
ATOM   3710  HG  SER A 219     -16.528  22.128 -91.674  1.00  0.880          H  
ATOM   3711  N   LEU A 220     -13.605  25.454 -89.358  1.00  0.480          N  
ATOM   3712  CA  LEU A 220     -12.689  25.749 -88.271  1.00  0.470          C  
ATOM   3713  C   LEU A 220     -13.045  27.105 -87.657  1.00  0.480          C  
ATOM   3714  O   LEU A 220     -13.085  27.242 -86.432  1.00  0.480          O  
ATOM   3715  CB  LEU A 220     -11.240  25.741 -88.791  1.00  0.660          C  
ATOM   3716  CG  LEU A 220     -10.684  24.343 -89.294  1.00  0.660          C  
ATOM   3717  CD1 LEU A 220      -9.317  24.538 -89.946  1.00  0.660          C  
ATOM   3718  CD2 LEU A 220     -10.564  23.364 -88.142  1.00  0.660          C  
ATOM   3719  H   LEU A 220     -13.272  25.323 -90.320  1.00  0.580          H  
ATOM   3720  HA  LEU A 220     -12.809  24.998 -87.497  1.00  0.560          H  
ATOM   3721 1HB  LEU A 220     -11.166  26.453 -89.611  1.00  0.790          H  
ATOM   3722 2HB  LEU A 220     -10.597  26.080 -87.986  1.00  0.790          H  
ATOM   3723  HG  LEU A 220     -11.366  23.940 -90.047  1.00  0.790          H  
ATOM   3724 1HD1 LEU A 220      -8.945  23.587 -90.308  1.00  0.790          H  
ATOM   3725 2HD1 LEU A 220      -9.394  25.227 -90.777  1.00  0.790          H  
ATOM   3726 3HD1 LEU A 220      -8.635  24.929 -89.217  1.00  0.790          H  
ATOM   3727 1HD2 LEU A 220     -10.186  22.416 -88.521  1.00  0.790          H  
ATOM   3728 2HD2 LEU A 220      -9.875  23.760 -87.404  1.00  0.790          H  
ATOM   3729 3HD2 LEU A 220     -11.529  23.193 -87.680  1.00  0.790          H  
ATOM   3730  N   GLU A 221     -13.390  28.087 -88.499  1.00  0.490          N  
ATOM   3731  CA  GLU A 221     -13.752  29.393 -87.977  1.00  0.500          C  
ATOM   3732  C   GLU A 221     -15.099  29.352 -87.248  1.00  0.530          C  
ATOM   3733  O   GLU A 221     -15.237  29.982 -86.197  1.00  0.530          O  
ATOM   3734  CB  GLU A 221     -13.754  30.430 -89.095  1.00  0.700          C  
ATOM   3735  CG  GLU A 221     -14.045  31.864 -88.646  1.00  0.700          C  
ATOM   3736  CD  GLU A 221     -13.017  32.481 -87.654  1.00  0.700          C  
ATOM   3737  OE1 GLU A 221     -11.914  31.947 -87.477  1.00  0.700          O  
ATOM   3738  OE2 GLU A 221     -13.334  33.528 -87.113  1.00  0.700          O  
ATOM   3739  H   GLU A 221     -13.329  27.944 -89.512  1.00  0.590          H  
ATOM   3740  HA  GLU A 221     -12.994  29.689 -87.257  1.00  0.600          H  
ATOM   3741 1HB  GLU A 221     -12.786  30.418 -89.598  1.00  0.840          H  
ATOM   3742 2HB  GLU A 221     -14.506  30.150 -89.838  1.00  0.840          H  
ATOM   3743 1HG  GLU A 221     -14.101  32.497 -89.529  1.00  0.840          H  
ATOM   3744 2HG  GLU A 221     -15.024  31.864 -88.184  1.00  0.840          H  
ATOM   3745  N   LEU A 222     -16.089  28.611 -87.766  1.00  0.550          N  
ATOM   3746  CA  LEU A 222     -17.370  28.531 -87.077  1.00  0.570          C  
ATOM   3747  C   LEU A 222     -17.191  27.881 -85.710  1.00  0.530          C  
ATOM   3748  O   LEU A 222     -17.809  28.322 -84.729  1.00  0.540          O  
ATOM   3749  CB  LEU A 222     -18.383  27.748 -87.925  1.00  0.790          C  
ATOM   3750  CG  LEU A 222     -18.894  28.451 -89.227  1.00  0.790          C  
ATOM   3751  CD1 LEU A 222     -19.679  27.438 -90.064  1.00  0.790          C  
ATOM   3752  CD2 LEU A 222     -19.788  29.649 -88.872  1.00  0.790          C  
ATOM   3753  H   LEU A 222     -15.965  28.134 -88.666  1.00  0.660          H  
ATOM   3754  HA  LEU A 222     -17.733  29.539 -86.917  1.00  0.680          H  
ATOM   3755 1HB  LEU A 222     -17.909  26.813 -88.228  1.00  0.950          H  
ATOM   3756 2HB  LEU A 222     -19.245  27.510 -87.307  1.00  0.950          H  
ATOM   3757  HG  LEU A 222     -18.053  28.801 -89.810  1.00  0.950          H  
ATOM   3758 1HD1 LEU A 222     -20.028  27.918 -90.983  1.00  0.950          H  
ATOM   3759 2HD1 LEU A 222     -19.027  26.602 -90.322  1.00  0.950          H  
ATOM   3760 3HD1 LEU A 222     -20.533  27.074 -89.499  1.00  0.950          H  
ATOM   3761 1HD2 LEU A 222     -20.135  30.115 -89.795  1.00  0.950          H  
ATOM   3762 2HD2 LEU A 222     -20.646  29.306 -88.294  1.00  0.950          H  
ATOM   3763 3HD2 LEU A 222     -19.236  30.381 -88.297  1.00  0.950          H  
ATOM   3764  N   TYR A 223     -16.335  26.852 -85.630  1.00  0.490          N  
ATOM   3765  CA  TYR A 223     -16.035  26.190 -84.370  1.00  0.450          C  
ATOM   3766  C   TYR A 223     -15.470  27.188 -83.377  1.00  0.430          C  
ATOM   3767  O   TYR A 223     -15.929  27.270 -82.231  1.00  0.420          O  
ATOM   3768  CB  TYR A 223     -15.029  25.058 -84.568  1.00  0.650          C  
ATOM   3769  CG  TYR A 223     -14.619  24.377 -83.285  1.00  0.650          C  
ATOM   3770  CD1 TYR A 223     -15.426  23.392 -82.750  1.00  0.650          C  
ATOM   3771  CD2 TYR A 223     -13.438  24.741 -82.636  1.00  0.650          C  
ATOM   3772  CE1 TYR A 223     -15.062  22.758 -81.588  1.00  0.650          C  
ATOM   3773  CE2 TYR A 223     -13.078  24.108 -81.470  1.00  0.650          C  
ATOM   3774  CZ  TYR A 223     -13.887  23.110 -80.950  1.00  0.650          C  
ATOM   3775  OH  TYR A 223     -13.527  22.453 -79.798  1.00  0.650          O  
ATOM   3776  H   TYR A 223     -15.894  26.494 -86.484  1.00  0.590          H  
ATOM   3777  HA  TYR A 223     -16.959  25.785 -83.959  1.00  0.540          H  
ATOM   3778 1HB  TYR A 223     -15.454  24.309 -85.237  1.00  0.780          H  
ATOM   3779 2HB  TYR A 223     -14.137  25.442 -85.047  1.00  0.780          H  
ATOM   3780  HD1 TYR A 223     -16.351  23.112 -83.253  1.00  0.780          H  
ATOM   3781  HD2 TYR A 223     -12.799  25.521 -83.051  1.00  0.780          H  
ATOM   3782  HE1 TYR A 223     -15.698  21.977 -81.172  1.00  0.780          H  
ATOM   3783  HE2 TYR A 223     -12.155  24.383 -80.964  1.00  0.780          H  
ATOM   3784  HH  TYR A 223     -14.112  21.687 -79.688  1.00  0.780          H  
ATOM   3785  N   ARG A 224     -14.447  27.939 -83.809  1.00  0.440          N  
ATOM   3786  CA  ARG A 224     -13.810  28.914 -82.943  1.00  0.440          C  
ATOM   3787  C   ARG A 224     -14.790  29.977 -82.474  1.00  0.470          C  
ATOM   3788  O   ARG A 224     -14.805  30.324 -81.291  1.00  0.460          O  
ATOM   3789  CB  ARG A 224     -12.681  29.615 -83.670  1.00  0.620          C  
ATOM   3790  CG  ARG A 224     -11.471  28.767 -83.978  1.00  0.620          C  
ATOM   3791  CD  ARG A 224     -10.421  29.542 -84.673  1.00  0.620          C  
ATOM   3792  NE  ARG A 224      -9.798  30.470 -83.760  1.00  0.620          N  
ATOM   3793  CZ  ARG A 224      -9.869  31.813 -83.732  1.00  0.620          C  
ATOM   3794  NH1 ARG A 224     -10.540  32.546 -84.631  1.00  0.620          N  
ATOM   3795  NH2 ARG A 224      -9.216  32.370 -82.737  1.00  0.620          N  
ATOM   3796  H   ARG A 224     -14.096  27.805 -84.764  1.00  0.530          H  
ATOM   3797  HA  ARG A 224     -13.410  28.394 -82.074  1.00  0.530          H  
ATOM   3798 1HB  ARG A 224     -13.051  30.010 -84.618  1.00  0.740          H  
ATOM   3799 2HB  ARG A 224     -12.356  30.460 -83.072  1.00  0.740          H  
ATOM   3800 1HG  ARG A 224     -11.046  28.401 -83.053  1.00  0.740          H  
ATOM   3801 2HG  ARG A 224     -11.741  27.929 -84.588  1.00  0.740          H  
ATOM   3802 1HD  ARG A 224      -9.659  28.867 -85.048  1.00  0.740          H  
ATOM   3803 2HD  ARG A 224     -10.857  30.092 -85.505  1.00  0.740          H  
ATOM   3804  HE  ARG A 224      -9.232  30.057 -83.007  1.00  0.740          H  
ATOM   3805 1HH1 ARG A 224     -11.033  32.118 -85.431  1.00  0.740          H  
ATOM   3806 2HH1 ARG A 224     -10.556  33.553 -84.550  1.00  0.740          H  
ATOM   3807 1HH2 ARG A 224      -8.725  31.728 -82.084  1.00  0.740          H  
ATOM   3808 2HH2 ARG A 224      -9.199  33.371 -82.605  1.00  0.740          H  
ATOM   3809  N   ARG A 225     -15.632  30.483 -83.387  1.00  0.520          N  
ATOM   3810  CA  ARG A 225     -16.598  31.505 -83.021  1.00  0.570          C  
ATOM   3811  C   ARG A 225     -17.595  30.973 -82.010  1.00  0.530          C  
ATOM   3812  O   ARG A 225     -17.921  31.663 -81.039  1.00  0.520          O  
ATOM   3813  CB  ARG A 225     -17.334  32.018 -84.246  1.00  0.780          C  
ATOM   3814  CG  ARG A 225     -16.490  32.869 -85.181  1.00  0.780          C  
ATOM   3815  CD  ARG A 225     -17.241  33.277 -86.391  1.00  0.780          C  
ATOM   3816  NE  ARG A 225     -16.410  34.058 -87.311  1.00  0.780          N  
ATOM   3817  CZ  ARG A 225     -16.847  34.630 -88.457  1.00  0.780          C  
ATOM   3818  NH1 ARG A 225     -18.118  34.533 -88.817  1.00  0.780          N  
ATOM   3819  NH2 ARG A 225     -15.995  35.295 -89.224  1.00  0.780          N  
ATOM   3820  H   ARG A 225     -15.565  30.178 -84.363  1.00  0.620          H  
ATOM   3821  HA  ARG A 225     -16.060  32.339 -82.572  1.00  0.680          H  
ATOM   3822 1HB  ARG A 225     -17.698  31.167 -84.823  1.00  0.930          H  
ATOM   3823 2HB  ARG A 225     -18.198  32.603 -83.939  1.00  0.930          H  
ATOM   3824 1HG  ARG A 225     -16.182  33.773 -84.660  1.00  0.930          H  
ATOM   3825 2HG  ARG A 225     -15.603  32.325 -85.494  1.00  0.930          H  
ATOM   3826 1HD  ARG A 225     -17.579  32.380 -86.914  1.00  0.930          H  
ATOM   3827 2HD  ARG A 225     -18.096  33.880 -86.098  1.00  0.930          H  
ATOM   3828  HE  ARG A 225     -15.398  34.139 -87.092  1.00  0.930          H  
ATOM   3829 1HH1 ARG A 225     -18.773  34.031 -88.240  1.00  0.930          H  
ATOM   3830 2HH1 ARG A 225     -18.435  34.965 -89.674  1.00  0.930          H  
ATOM   3831 1HH2 ARG A 225     -15.019  35.380 -88.950  1.00  0.930          H  
ATOM   3832 2HH2 ARG A 225     -16.312  35.724 -90.079  1.00  0.930          H  
ATOM   3833  N   THR A 226     -18.046  29.732 -82.211  1.00  0.520          N  
ATOM   3834  CA  THR A 226     -19.000  29.097 -81.324  1.00  0.500          C  
ATOM   3835  C   THR A 226     -18.411  28.957 -79.933  1.00  0.450          C  
ATOM   3836  O   THR A 226     -19.070  29.290 -78.940  1.00  0.450          O  
ATOM   3837  CB  THR A 226     -19.393  27.700 -81.859  1.00  0.710          C  
ATOM   3838  OG1 THR A 226     -20.017  27.838 -83.149  1.00  0.710          O  
ATOM   3839  CG2 THR A 226     -20.360  27.018 -80.892  1.00  0.710          C  
ATOM   3840  H   THR A 226     -17.759  29.225 -83.050  1.00  0.620          H  
ATOM   3841  HA  THR A 226     -19.890  29.720 -81.263  1.00  0.600          H  
ATOM   3842  HB  THR A 226     -18.500  27.086 -81.966  1.00  0.850          H  
ATOM   3843  HG1 THR A 226     -19.333  28.102 -83.807  1.00  0.850          H  
ATOM   3844 1HG2 THR A 226     -20.626  26.039 -81.286  1.00  0.850          H  
ATOM   3845 2HG2 THR A 226     -19.893  26.892 -79.915  1.00  0.850          H  
ATOM   3846 3HG2 THR A 226     -21.256  27.626 -80.790  1.00  0.850          H  
ATOM   3847  N   SER A 227     -17.170  28.460 -79.855  1.00  0.420          N  
ATOM   3848  CA  SER A 227     -16.507  28.273 -78.576  1.00  0.370          C  
ATOM   3849  C   SER A 227     -16.333  29.594 -77.864  1.00  0.370          C  
ATOM   3850  O   SER A 227     -16.678  29.717 -76.685  1.00  0.360          O  
ATOM   3851  CB  SER A 227     -15.154  27.618 -78.756  1.00  0.540          C  
ATOM   3852  OG  SER A 227     -14.512  27.481 -77.518  1.00  0.540          O  
ATOM   3853  H   SER A 227     -16.687  28.174 -80.713  1.00  0.500          H  
ATOM   3854  HA  SER A 227     -17.127  27.625 -77.958  1.00  0.440          H  
ATOM   3855 1HB  SER A 227     -15.281  26.639 -79.220  1.00  0.650          H  
ATOM   3856 2HB  SER A 227     -14.538  28.220 -79.427  1.00  0.650          H  
ATOM   3857  HG  SER A 227     -13.752  26.913 -77.674  1.00  0.650          H  
ATOM   3858  N   PHE A 228     -15.832  30.597 -78.585  1.00  0.410          N  
ATOM   3859  CA  PHE A 228     -15.587  31.911 -78.029  1.00  0.420          C  
ATOM   3860  C   PHE A 228     -16.866  32.514 -77.454  1.00  0.460          C  
ATOM   3861  O   PHE A 228     -16.876  32.984 -76.312  1.00  0.460          O  
ATOM   3862  CB  PHE A 228     -15.013  32.824 -79.106  1.00  0.580          C  
ATOM   3863  CG  PHE A 228     -14.683  34.199 -78.649  1.00  0.580          C  
ATOM   3864  CD1 PHE A 228     -13.460  34.456 -78.045  1.00  0.580          C  
ATOM   3865  CD2 PHE A 228     -15.580  35.240 -78.810  1.00  0.580          C  
ATOM   3866  CE1 PHE A 228     -13.138  35.719 -77.621  1.00  0.580          C  
ATOM   3867  CE2 PHE A 228     -15.265  36.505 -78.380  1.00  0.580          C  
ATOM   3868  CZ  PHE A 228     -14.040  36.746 -77.785  1.00  0.580          C  
ATOM   3869  H   PHE A 228     -15.569  30.430 -79.560  1.00  0.490          H  
ATOM   3870  HA  PHE A 228     -14.859  31.811 -77.224  1.00  0.500          H  
ATOM   3871 1HB  PHE A 228     -14.113  32.370 -79.517  1.00  0.700          H  
ATOM   3872 2HB  PHE A 228     -15.728  32.899 -79.924  1.00  0.700          H  
ATOM   3873  HD1 PHE A 228     -12.753  33.649 -77.917  1.00  0.700          H  
ATOM   3874  HD2 PHE A 228     -16.548  35.051 -79.281  1.00  0.700          H  
ATOM   3875  HE1 PHE A 228     -12.169  35.912 -77.159  1.00  0.700          H  
ATOM   3876  HE2 PHE A 228     -15.982  37.317 -78.512  1.00  0.700          H  
ATOM   3877  HZ  PHE A 228     -13.790  37.751 -77.449  1.00  0.700          H  
ATOM   3878  N   GLU A 229     -17.959  32.501 -78.232  1.00  0.500          N  
ATOM   3879  CA  GLU A 229     -19.197  33.104 -77.764  1.00  0.550          C  
ATOM   3880  C   GLU A 229     -19.749  32.374 -76.539  1.00  0.500          C  
ATOM   3881  O   GLU A 229     -20.167  33.028 -75.574  1.00  0.520          O  
ATOM   3882  CB  GLU A 229     -20.240  33.094 -78.887  1.00  0.750          C  
ATOM   3883  CG  GLU A 229     -21.579  33.775 -78.552  1.00  0.750          C  
ATOM   3884  CD  GLU A 229     -21.470  35.283 -78.372  1.00  0.750          C  
ATOM   3885  OE1 GLU A 229     -20.555  35.856 -78.919  1.00  0.750          O  
ATOM   3886  OE2 GLU A 229     -22.287  35.852 -77.673  1.00  0.750          O  
ATOM   3887  H   GLU A 229     -17.920  32.097 -79.173  1.00  0.600          H  
ATOM   3888  HA  GLU A 229     -18.991  34.138 -77.489  1.00  0.660          H  
ATOM   3889 1HB  GLU A 229     -19.822  33.582 -79.768  1.00  0.900          H  
ATOM   3890 2HB  GLU A 229     -20.449  32.057 -79.166  1.00  0.900          H  
ATOM   3891 1HG  GLU A 229     -22.279  33.573 -79.361  1.00  0.900          H  
ATOM   3892 2HG  GLU A 229     -21.984  33.331 -77.649  1.00  0.900          H  
ATOM   3893  N   LYS A 230     -19.713  31.028 -76.535  1.00  0.440          N  
ATOM   3894  CA  LYS A 230     -20.215  30.298 -75.377  1.00  0.380          C  
ATOM   3895  C   LYS A 230     -19.413  30.631 -74.132  1.00  0.350          C  
ATOM   3896  O   LYS A 230     -19.961  30.765 -73.039  1.00  0.370          O  
ATOM   3897  CB  LYS A 230     -20.200  28.785 -75.606  1.00  0.560          C  
ATOM   3898  CG  LYS A 230     -21.258  28.261 -76.570  1.00  0.560          C  
ATOM   3899  CD  LYS A 230     -21.138  26.747 -76.723  1.00  0.560          C  
ATOM   3900  CE  LYS A 230     -22.219  26.165 -77.624  1.00  0.560          C  
ATOM   3901  NZ  LYS A 230     -22.069  24.689 -77.771  1.00  0.560          N  
ATOM   3902  H   LYS A 230     -19.364  30.511 -77.351  1.00  0.530          H  
ATOM   3903  HA  LYS A 230     -21.244  30.605 -75.202  1.00  0.460          H  
ATOM   3904 1HB  LYS A 230     -19.222  28.502 -76.013  1.00  0.670          H  
ATOM   3905 2HB  LYS A 230     -20.318  28.271 -74.652  1.00  0.670          H  
ATOM   3906 1HG  LYS A 230     -22.247  28.509 -76.189  1.00  0.670          H  
ATOM   3907 2HG  LYS A 230     -21.132  28.736 -77.541  1.00  0.670          H  
ATOM   3908 1HD  LYS A 230     -20.162  26.501 -77.155  1.00  0.670          H  
ATOM   3909 2HD  LYS A 230     -21.205  26.269 -75.744  1.00  0.670          H  
ATOM   3910 1HE  LYS A 230     -23.195  26.378 -77.194  1.00  0.670          H  
ATOM   3911 2HE  LYS A 230     -22.158  26.625 -78.603  1.00  0.670          H  
ATOM   3912 1HZ  LYS A 230     -22.788  24.320 -78.365  1.00  0.670          H  
ATOM   3913 2HZ  LYS A 230     -21.147  24.463 -78.179  1.00  0.670          H  
ATOM   3914 3HZ  LYS A 230     -22.124  24.244 -76.866  1.00  0.670          H  
ATOM   3915  N   ILE A 231     -18.106  30.759 -74.276  1.00  0.370          N  
ATOM   3916  CA  ILE A 231     -17.272  31.088 -73.140  1.00  0.410          C  
ATOM   3917  C   ILE A 231     -17.574  32.498 -72.618  1.00  0.420          C  
ATOM   3918  O   ILE A 231     -17.721  32.702 -71.405  1.00  0.410          O  
ATOM   3919  CB  ILE A 231     -15.802  30.904 -73.506  1.00  0.560          C  
ATOM   3920  CG1 ILE A 231     -15.534  29.416 -73.733  1.00  0.560          C  
ATOM   3921  CG2 ILE A 231     -14.949  31.413 -72.408  1.00  0.560          C  
ATOM   3922  CD1 ILE A 231     -14.225  29.121 -74.417  1.00  0.560          C  
ATOM   3923  H   ILE A 231     -17.675  30.580 -75.192  1.00  0.440          H  
ATOM   3924  HA  ILE A 231     -17.499  30.384 -72.341  1.00  0.490          H  
ATOM   3925  HB  ILE A 231     -15.577  31.430 -74.439  1.00  0.670          H  
ATOM   3926 1HG1 ILE A 231     -15.543  28.918 -72.774  1.00  0.670          H  
ATOM   3927 2HG1 ILE A 231     -16.334  28.999 -74.338  1.00  0.670          H  
ATOM   3928 1HG2 ILE A 231     -13.950  31.254 -72.673  1.00  0.670          H  
ATOM   3929 2HG2 ILE A 231     -15.121  32.472 -72.275  1.00  0.670          H  
ATOM   3930 3HG2 ILE A 231     -15.171  30.879 -71.482  1.00  0.670          H  
ATOM   3931 1HD1 ILE A 231     -14.116  28.045 -74.551  1.00  0.670          H  
ATOM   3932 2HD1 ILE A 231     -14.238  29.604 -75.396  1.00  0.670          H  
ATOM   3933 3HD1 ILE A 231     -13.386  29.484 -73.842  1.00  0.670          H  
ATOM   3934  N   SER A 232     -17.683  33.476 -73.520  1.00  0.470          N  
ATOM   3935  CA  SER A 232     -17.958  34.854 -73.126  1.00  0.520          C  
ATOM   3936  C   SER A 232     -19.271  34.978 -72.354  1.00  0.480          C  
ATOM   3937  O   SER A 232     -19.360  35.722 -71.373  1.00  0.500          O  
ATOM   3938  CB  SER A 232     -18.021  35.754 -74.349  1.00  0.710          C  
ATOM   3939  OG  SER A 232     -16.772  35.857 -74.979  1.00  0.710          O  
ATOM   3940  H   SER A 232     -17.535  33.273 -74.515  1.00  0.560          H  
ATOM   3941  HA  SER A 232     -17.145  35.193 -72.485  1.00  0.620          H  
ATOM   3942 1HB  SER A 232     -18.751  35.347 -75.055  1.00  0.850          H  
ATOM   3943 2HB  SER A 232     -18.368  36.741 -74.055  1.00  0.850          H  
ATOM   3944  HG  SER A 232     -16.903  36.462 -75.712  1.00  0.850          H  
ATOM   3945  N   ASN A 233     -20.271  34.179 -72.721  1.00  0.480          N  
ATOM   3946  CA  ASN A 233     -21.573  34.246 -72.065  1.00  0.460          C  
ATOM   3947  C   ASN A 233     -21.659  33.408 -70.785  1.00  0.420          C  
ATOM   3948  O   ASN A 233     -22.714  33.339 -70.150  1.00  0.460          O  
ATOM   3949  CB  ASN A 233     -22.647  33.834 -73.044  1.00  0.650          C  
ATOM   3950  CG  ASN A 233     -22.808  34.853 -74.130  1.00  0.650          C  
ATOM   3951  OD1 ASN A 233     -22.616  36.057 -73.907  1.00  0.650          O  
ATOM   3952  ND2 ASN A 233     -23.138  34.402 -75.306  1.00  0.650          N  
ATOM   3953  H   ASN A 233     -20.151  33.598 -73.562  1.00  0.580          H  
ATOM   3954  HA  ASN A 233     -21.750  35.281 -71.776  1.00  0.550          H  
ATOM   3955 1HB  ASN A 233     -22.369  32.876 -73.497  1.00  0.780          H  
ATOM   3956 2HB  ASN A 233     -23.595  33.699 -72.527  1.00  0.780          H  
ATOM   3957 1HD2 ASN A 233     -23.205  35.047 -76.096  1.00  0.780          H  
ATOM   3958 2HD2 ASN A 233     -23.270  33.426 -75.454  1.00  0.780          H  
ATOM   3959  N   ASN A 234     -20.545  32.793 -70.394  1.00  0.460          N  
ATOM   3960  CA  ASN A 234     -20.441  31.966 -69.208  1.00  0.420          C  
ATOM   3961  C   ASN A 234     -19.289  32.430 -68.319  1.00  0.430          C  
ATOM   3962  O   ASN A 234     -18.595  31.624 -67.697  1.00  0.410          O  
ATOM   3963  CB  ASN A 234     -20.358  30.505 -69.582  1.00  0.600          C  
ATOM   3964  CG  ASN A 234     -21.709  29.954 -70.075  1.00  0.600          C  
ATOM   3965  OD1 ASN A 234     -22.554  29.629 -69.230  1.00  0.600          O  
ATOM   3966  ND2 ASN A 234     -21.927  29.854 -71.357  1.00  0.600          N  
ATOM   3967  H   ASN A 234     -19.692  32.900 -70.945  1.00  0.550          H  
ATOM   3968  HA  ASN A 234     -21.351  32.095 -68.624  1.00  0.500          H  
ATOM   3969 1HB  ASN A 234     -19.613  30.378 -70.373  1.00  0.720          H  
ATOM   3970 2HB  ASN A 234     -20.030  29.928 -68.722  1.00  0.720          H  
ATOM   3971 1HD2 ASN A 234     -22.800  29.504 -71.689  1.00  0.720          H  
ATOM   3972 2HD2 ASN A 234     -21.221  30.153 -72.012  1.00  0.720          H  
ATOM   3973  N   ASN A 235     -19.120  33.751 -68.261  1.00  0.500          N  
ATOM   3974  CA  ASN A 235     -18.126  34.454 -67.454  1.00  0.530          C  
ATOM   3975  C   ASN A 235     -16.663  34.092 -67.729  1.00  0.470          C  
ATOM   3976  O   ASN A 235     -15.848  34.057 -66.795  1.00  0.470          O  
ATOM   3977  CB  ASN A 235     -18.431  34.205 -65.985  1.00  0.730          C  
ATOM   3978  CG  ASN A 235     -19.804  34.666 -65.600  1.00  0.730          C  
ATOM   3979  OD1 ASN A 235     -20.241  35.773 -65.954  1.00  0.730          O  
ATOM   3980  ND2 ASN A 235     -20.516  33.826 -64.884  1.00  0.730          N  
ATOM   3981  H   ASN A 235     -19.748  34.325 -68.815  1.00  0.600          H  
ATOM   3982  HA  ASN A 235     -18.228  35.521 -67.659  1.00  0.640          H  
ATOM   3983 1HB  ASN A 235     -18.320  33.150 -65.742  1.00  0.880          H  
ATOM   3984 2HB  ASN A 235     -17.710  34.746 -65.377  1.00  0.880          H  
ATOM   3985 1HD2 ASN A 235     -21.442  34.070 -64.598  1.00  0.880          H  
ATOM   3986 2HD2 ASN A 235     -20.135  32.935 -64.634  1.00  0.880          H  
ATOM   3987  N   GLY A 236     -16.295  33.869 -68.987  1.00  0.460          N  
ATOM   3988  CA  GLY A 236     -14.902  33.603 -69.243  1.00  0.440          C  
ATOM   3989  C   GLY A 236     -14.044  34.859 -69.278  1.00  0.460          C  
ATOM   3990  O   GLY A 236     -14.533  35.973 -69.495  1.00  0.490          O  
ATOM   3991  H   GLY A 236     -16.961  33.823 -69.761  1.00  0.550          H  
ATOM   3992 1HA  GLY A 236     -14.548  32.973 -68.453  1.00  0.530          H  
ATOM   3993 2HA  GLY A 236     -14.788  33.049 -70.161  1.00  0.530          H  
ATOM   3994  N   VAL A 237     -12.745  34.661 -69.070  1.00  0.450          N  
ATOM   3995  CA  VAL A 237     -11.776  35.738 -69.121  1.00  0.490          C  
ATOM   3996  C   VAL A 237     -10.612  35.307 -70.026  1.00  0.470          C  
ATOM   3997  O   VAL A 237     -10.055  34.217 -69.859  1.00  0.450          O  
ATOM   3998  CB  VAL A 237     -11.269  36.085 -67.716  1.00  0.670          C  
ATOM   3999  CG1 VAL A 237     -10.343  37.267 -67.815  1.00  0.670          C  
ATOM   4000  CG2 VAL A 237     -12.426  36.340 -66.786  1.00  0.670          C  
ATOM   4001  H   VAL A 237     -12.451  33.705 -68.882  1.00  0.540          H  
ATOM   4002  HA  VAL A 237     -12.250  36.620 -69.553  1.00  0.590          H  
ATOM   4003  HB  VAL A 237     -10.688  35.250 -67.327  1.00  0.800          H  
ATOM   4004 1HG1 VAL A 237      -9.960  37.518 -66.834  1.00  0.800          H  
ATOM   4005 2HG1 VAL A 237      -9.528  37.032 -68.473  1.00  0.800          H  
ATOM   4006 3HG1 VAL A 237     -10.889  38.120 -68.209  1.00  0.800          H  
ATOM   4007 1HG2 VAL A 237     -12.048  36.578 -65.805  1.00  0.800          H  
ATOM   4008 2HG2 VAL A 237     -13.018  37.172 -67.164  1.00  0.800          H  
ATOM   4009 3HG2 VAL A 237     -13.053  35.453 -66.720  1.00  0.800          H  
ATOM   4010  N   ASP A 238     -10.266  36.144 -70.995  1.00  0.490          N  
ATOM   4011  CA  ASP A 238      -9.205  35.815 -71.942  1.00  0.470          C  
ATOM   4012  C   ASP A 238      -7.815  36.052 -71.354  1.00  0.470          C  
ATOM   4013  O   ASP A 238      -7.471  37.168 -70.949  1.00  0.480          O  
ATOM   4014  CB  ASP A 238      -9.341  36.588 -73.260  1.00  0.670          C  
ATOM   4015  CG  ASP A 238      -8.352  36.080 -74.420  1.00  0.670          C  
ATOM   4016  OD1 ASP A 238      -7.486  35.215 -74.158  1.00  0.670          O  
ATOM   4017  OD2 ASP A 238      -8.520  36.502 -75.547  1.00  0.670          O  
ATOM   4018  H   ASP A 238     -10.762  37.021 -71.085  1.00  0.590          H  
ATOM   4019  HA  ASP A 238      -9.285  34.751 -72.179  1.00  0.560          H  
ATOM   4020 1HB  ASP A 238     -10.355  36.523 -73.617  1.00  0.800          H  
ATOM   4021 2HB  ASP A 238      -9.140  37.629 -73.071  1.00  0.800          H  
ATOM   4022  N   ILE A 239      -7.020  35.002 -71.314  1.00  0.440          N  
ATOM   4023  CA  ILE A 239      -5.657  34.990 -70.806  1.00  0.450          C  
ATOM   4024  C   ILE A 239      -4.827  36.047 -71.534  1.00  0.460          C  
ATOM   4025  O   ILE A 239      -4.029  36.763 -70.935  1.00  0.470          O  
ATOM   4026  CB  ILE A 239      -5.053  33.557 -70.993  1.00  0.630          C  
ATOM   4027  CG1 ILE A 239      -5.767  32.568 -70.006  1.00  0.630          C  
ATOM   4028  CG2 ILE A 239      -3.538  33.507 -70.870  1.00  0.630          C  
ATOM   4029  CD1 ILE A 239      -5.504  31.090 -70.245  1.00  0.630          C  
ATOM   4030  H   ILE A 239      -7.396  34.129 -71.702  1.00  0.530          H  
ATOM   4031  HA  ILE A 239      -5.675  35.235 -69.744  1.00  0.540          H  
ATOM   4032  HB  ILE A 239      -5.312  33.226 -72.001  1.00  0.750          H  
ATOM   4033 1HG1 ILE A 239      -5.457  32.810 -68.990  1.00  0.750          H  
ATOM   4034 2HG1 ILE A 239      -6.833  32.727 -70.085  1.00  0.750          H  
ATOM   4035 1HG2 ILE A 239      -3.175  32.500 -71.048  1.00  0.750          H  
ATOM   4036 2HG2 ILE A 239      -3.070  34.173 -71.590  1.00  0.750          H  
ATOM   4037 3HG2 ILE A 239      -3.279  33.797 -69.901  1.00  0.750          H  
ATOM   4038 1HD1 ILE A 239      -6.059  30.511 -69.517  1.00  0.750          H  
ATOM   4039 2HD1 ILE A 239      -5.827  30.811 -71.238  1.00  0.750          H  
ATOM   4040 3HD1 ILE A 239      -4.450  30.870 -70.142  1.00  0.750          H  
ATOM   4041  N   ARG A 240      -5.033  36.175 -72.839  1.00  0.480          N  
ATOM   4042  CA  ARG A 240      -4.228  37.079 -73.643  1.00  0.510          C  
ATOM   4043  C   ARG A 240      -4.598  38.553 -73.500  1.00  0.520          C  
ATOM   4044  O   ARG A 240      -3.907  39.407 -74.055  1.00  0.530          O  
ATOM   4045  CB  ARG A 240      -4.352  36.667 -75.093  1.00  0.700          C  
ATOM   4046  CG  ARG A 240      -3.876  35.246 -75.361  1.00  0.700          C  
ATOM   4047  CD  ARG A 240      -2.414  35.082 -75.411  1.00  0.700          C  
ATOM   4048  NE  ARG A 240      -2.091  33.682 -75.621  1.00  0.700          N  
ATOM   4049  CZ  ARG A 240      -0.849  33.153 -75.700  1.00  0.700          C  
ATOM   4050  NH1 ARG A 240       0.222  33.928 -75.628  1.00  0.700          N  
ATOM   4051  NH2 ARG A 240      -0.740  31.845 -75.843  1.00  0.700          N  
ATOM   4052  H   ARG A 240      -5.756  35.605 -73.301  1.00  0.580          H  
ATOM   4053  HA  ARG A 240      -3.193  36.969 -73.329  1.00  0.610          H  
ATOM   4054 1HB  ARG A 240      -5.398  36.729 -75.404  1.00  0.840          H  
ATOM   4055 2HB  ARG A 240      -3.776  37.342 -75.728  1.00  0.840          H  
ATOM   4056 1HG  ARG A 240      -4.244  34.587 -74.575  1.00  0.840          H  
ATOM   4057 2HG  ARG A 240      -4.274  34.904 -76.293  1.00  0.840          H  
ATOM   4058 1HD  ARG A 240      -2.012  35.660 -76.247  1.00  0.840          H  
ATOM   4059 2HD  ARG A 240      -1.961  35.401 -74.480  1.00  0.840          H  
ATOM   4060  HE  ARG A 240      -2.895  33.025 -75.718  1.00  0.840          H  
ATOM   4061 1HH1 ARG A 240       0.120  34.926 -75.523  1.00  0.840          H  
ATOM   4062 2HH1 ARG A 240       1.140  33.529 -75.702  1.00  0.840          H  
ATOM   4063 1HH2 ARG A 240      -1.620  31.289 -75.845  1.00  0.840          H  
ATOM   4064 2HH2 ARG A 240       0.177  31.379 -75.892  1.00  0.840          H  
ATOM   4065  N   ASN A 241      -5.680  38.868 -72.777  1.00  0.520          N  
ATOM   4066  CA  ASN A 241      -6.064  40.257 -72.561  1.00  0.540          C  
ATOM   4067  C   ASN A 241      -5.694  40.685 -71.145  1.00  0.540          C  
ATOM   4068  O   ASN A 241      -6.080  41.764 -70.686  1.00  0.560          O  
ATOM   4069  CB  ASN A 241      -7.538  40.484 -72.820  1.00  0.750          C  
ATOM   4070  CG  ASN A 241      -7.902  40.352 -74.270  1.00  0.750          C  
ATOM   4071  OD1 ASN A 241      -7.102  40.625 -75.173  1.00  0.750          O  
ATOM   4072  ND2 ASN A 241      -9.122  39.970 -74.518  1.00  0.750          N  
ATOM   4073  H   ASN A 241      -6.223  38.137 -72.310  1.00  0.620          H  
ATOM   4074  HA  ASN A 241      -5.498  40.889 -73.244  1.00  0.650          H  
ATOM   4075 1HB  ASN A 241      -8.113  39.755 -72.244  1.00  0.900          H  
ATOM   4076 2HB  ASN A 241      -7.824  41.475 -72.473  1.00  0.900          H  
ATOM   4077 1HD2 ASN A 241      -9.428  39.869 -75.466  1.00  0.900          H  
ATOM   4078 2HD2 ASN A 241      -9.752  39.782 -73.768  1.00  0.900          H  
ATOM   4079  N   ASN A 242      -4.937  39.834 -70.456  1.00  0.530          N  
ATOM   4080  CA  ASN A 242      -4.514  40.055 -69.086  1.00  0.560          C  
ATOM   4081  C   ASN A 242      -3.008  40.000 -68.976  1.00  0.560          C  
ATOM   4082  O   ASN A 242      -2.392  38.955 -69.194  1.00  0.500          O  
ATOM   4083  CB  ASN A 242      -5.172  39.044 -68.162  1.00  0.770          C  
ATOM   4084  CG  ASN A 242      -6.619  39.336 -67.950  1.00  0.770          C  
ATOM   4085  OD1 ASN A 242      -6.945  40.147 -67.073  1.00  0.770          O  
ATOM   4086  ND2 ASN A 242      -7.483  38.749 -68.716  1.00  0.770          N  
ATOM   4087  H   ASN A 242      -4.642  38.957 -70.896  1.00  0.640          H  
ATOM   4088  HA  ASN A 242      -4.826  41.055 -68.783  1.00  0.670          H  
ATOM   4089 1HB  ASN A 242      -5.077  38.043 -68.596  1.00  0.930          H  
ATOM   4090 2HB  ASN A 242      -4.662  39.035 -67.200  1.00  0.930          H  
ATOM   4091 1HD2 ASN A 242      -8.454  38.940 -68.606  1.00  0.930          H  
ATOM   4092 2HD2 ASN A 242      -7.190  38.097 -69.439  1.00  0.930          H  
ATOM   4093  N   ASN A 243      -2.402  41.121 -68.583  1.00  0.840          N  
ATOM   4094  CA  ASN A 243      -0.947  41.240 -68.523  1.00  1.040          C  
ATOM   4095  C   ASN A 243      -0.301  40.373 -67.456  1.00  1.130          C  
ATOM   4096  O   ASN A 243       0.923  40.271 -67.383  1.00  1.580          O  
ATOM   4097  CB  ASN A 243      -0.578  42.689 -68.325  1.00  1.380          C  
ATOM   4098  CG  ASN A 243      -1.141  43.198 -67.059  1.00  1.380          C  
ATOM   4099  OD1 ASN A 243      -2.337  42.967 -66.803  1.00  1.380          O  
ATOM   4100  ND2 ASN A 243      -0.347  43.863 -66.266  1.00  1.380          N  
ATOM   4101  H   ASN A 243      -2.965  41.940 -68.357  1.00  1.010          H  
ATOM   4102  HA  ASN A 243      -0.542  40.913 -69.484  1.00  1.250          H  
ATOM   4103 1HB  ASN A 243       0.508  42.794 -68.304  1.00  1.650          H  
ATOM   4104 2HB  ASN A 243      -0.956  43.286 -69.154  1.00  1.650          H  
ATOM   4105 1HD2 ASN A 243      -0.691  44.220 -65.397  1.00  1.650          H  
ATOM   4106 2HD2 ASN A 243       0.607  44.012 -66.525  1.00  1.650          H  
ATOM   4107  N   LEU A 244      -1.121  39.685 -66.688  1.00  1.110          N  
ATOM   4108  CA  LEU A 244      -0.657  38.740 -65.706  1.00  1.370          C  
ATOM   4109  C   LEU A 244       0.281  37.754 -66.342  1.00  0.970          C  
ATOM   4110  O   LEU A 244       1.351  37.427 -65.820  1.00  0.980          O  
ATOM   4111  CB  LEU A 244      -1.830  37.932 -65.158  1.00  1.810          C  
ATOM   4112  CG  LEU A 244      -1.490  36.977 -64.035  1.00  1.810          C  
ATOM   4113  CD1 LEU A 244      -2.686  36.744 -63.255  1.00  1.810          C  
ATOM   4114  CD2 LEU A 244      -1.058  35.637 -64.461  1.00  1.810          C  
ATOM   4115  H   LEU A 244      -2.110  39.842 -66.796  1.00  1.330          H  
ATOM   4116  HA  LEU A 244      -0.140  39.272 -64.907  1.00  1.640          H  
ATOM   4117 1HB  LEU A 244      -2.579  38.628 -64.786  1.00  2.180          H  
ATOM   4118 2HB  LEU A 244      -2.268  37.367 -65.954  1.00  2.180          H  
ATOM   4119  HG  LEU A 244      -0.708  37.424 -63.459  1.00  2.180          H  
ATOM   4120 1HD1 LEU A 244      -2.471  36.078 -62.429  1.00  2.180          H  
ATOM   4121 2HD1 LEU A 244      -3.073  37.689 -62.868  1.00  2.180          H  
ATOM   4122 3HD1 LEU A 244      -3.386  36.277 -63.909  1.00  2.180          H  
ATOM   4123 1HD2 LEU A 244      -0.879  35.101 -63.559  1.00  2.180          H  
ATOM   4124 2HD2 LEU A 244      -1.839  35.174 -65.013  1.00  2.180          H  
ATOM   4125 3HD2 LEU A 244      -0.167  35.617 -65.038  1.00  2.180          H  
ATOM   4126  N   PHE A 245      -0.121  37.250 -67.489  1.00  0.860          N  
ATOM   4127  CA  PHE A 245       0.588  36.177 -68.124  1.00  0.920          C  
ATOM   4128  C   PHE A 245       1.710  36.755 -68.978  1.00  0.930          C  
ATOM   4129  O   PHE A 245       1.695  36.616 -70.196  1.00  1.300          O  
ATOM   4130  CB  PHE A 245      -0.442  35.421 -68.976  1.00  1.260          C  
ATOM   4131  CG  PHE A 245      -1.616  34.856 -68.129  1.00  1.260          C  
ATOM   4132  CD1 PHE A 245      -2.807  35.604 -67.968  1.00  1.260          C  
ATOM   4133  CD2 PHE A 245      -1.559  33.615 -67.526  1.00  1.260          C  
ATOM   4134  CE1 PHE A 245      -3.869  35.116 -67.217  1.00  1.260          C  
ATOM   4135  CE2 PHE A 245      -2.618  33.129 -66.772  1.00  1.260          C  
ATOM   4136  CZ  PHE A 245      -3.777  33.880 -66.617  1.00  1.260          C  
ATOM   4137  H   PHE A 245      -0.965  37.620 -67.937  1.00  1.030          H  
ATOM   4138  HA  PHE A 245       1.009  35.521 -67.362  1.00  1.100          H  
ATOM   4139 1HB  PHE A 245      -0.861  36.097 -69.728  1.00  1.520          H  
ATOM   4140 2HB  PHE A 245       0.037  34.600 -69.500  1.00  1.520          H  
ATOM   4141  HD1 PHE A 245      -2.891  36.583 -68.454  1.00  1.520          H  
ATOM   4142  HD2 PHE A 245      -0.678  33.019 -67.653  1.00  1.520          H  
ATOM   4143  HE1 PHE A 245      -4.770  35.712 -67.109  1.00  1.520          H  
ATOM   4144  HE2 PHE A 245      -2.535  32.153 -66.301  1.00  1.520          H  
ATOM   4145  HZ  PHE A 245      -4.611  33.493 -66.026  1.00  1.520          H  
ATOM   4146  N   THR A 246       2.663  37.419 -68.319  1.00  0.970          N  
ATOM   4147  CA  THR A 246       3.775  38.098 -68.991  1.00  1.310          C  
ATOM   4148  C   THR A 246       5.148  37.582 -68.639  1.00  1.010          C  
ATOM   4149  O   THR A 246       6.073  37.768 -69.428  1.00  0.810          O  
ATOM   4150  CB  THR A 246       3.760  39.647 -68.765  1.00  1.700          C  
ATOM   4151  OG1 THR A 246       2.593  40.197 -69.343  1.00  1.700          O  
ATOM   4152  CG2 THR A 246       4.979  40.352 -69.394  1.00  1.700          C  
ATOM   4153  H   THR A 246       2.551  37.467 -67.305  1.00  1.160          H  
ATOM   4154  HA  THR A 246       3.651  37.941 -70.062  1.00  1.570          H  
ATOM   4155  HB  THR A 246       3.742  39.854 -67.695  1.00  2.040          H  
ATOM   4156  HG1 THR A 246       1.869  40.027 -68.738  1.00  2.040          H  
ATOM   4157 1HG2 THR A 246       4.887  41.420 -69.215  1.00  2.040          H  
ATOM   4158 2HG2 THR A 246       5.907  40.019 -68.955  1.00  2.040          H  
ATOM   4159 3HG2 THR A 246       4.991  40.165 -70.467  1.00  2.040          H  
ATOM   4160  N   GLU A 247       5.347  36.973 -67.469  1.00  1.050          N  
ATOM   4161  CA  GLU A 247       6.721  36.584 -67.191  1.00  0.910          C  
ATOM   4162  C   GLU A 247       7.138  35.730 -68.362  1.00  0.650          C  
ATOM   4163  O   GLU A 247       6.495  34.718 -68.649  1.00  0.530          O  
ATOM   4164  CB  GLU A 247       6.862  35.830 -65.868  1.00  1.330          C  
ATOM   4165  CG  GLU A 247       8.307  35.464 -65.548  1.00  1.330          C  
ATOM   4166  CD  GLU A 247       8.517  34.854 -64.196  1.00  1.330          C  
ATOM   4167  OE1 GLU A 247       7.588  34.766 -63.441  1.00  1.330          O  
ATOM   4168  OE2 GLU A 247       9.642  34.489 -63.917  1.00  1.330          O  
ATOM   4169  H   GLU A 247       4.589  36.798 -66.828  1.00  1.260          H  
ATOM   4170  HA  GLU A 247       7.353  37.472 -67.161  1.00  1.090          H  
ATOM   4171 1HB  GLU A 247       6.471  36.438 -65.053  1.00  1.600          H  
ATOM   4172 2HB  GLU A 247       6.280  34.915 -65.909  1.00  1.600          H  
ATOM   4173 1HG  GLU A 247       8.647  34.748 -66.288  1.00  1.600          H  
ATOM   4174 2HG  GLU A 247       8.925  36.355 -65.637  1.00  1.600          H  
ATOM   4175  N   GLN A 248       8.245  36.090 -69.000  1.00  0.670          N  
ATOM   4176  CA  GLN A 248       8.654  35.390 -70.205  1.00  0.540          C  
ATOM   4177  C   GLN A 248       8.989  33.942 -69.968  1.00  0.480          C  
ATOM   4178  O   GLN A 248       8.739  33.095 -70.822  1.00  0.460          O  
ATOM   4179  CB  GLN A 248       9.841  36.099 -70.848  1.00  0.810          C  
ATOM   4180  CG  GLN A 248       9.502  37.480 -71.399  1.00  0.810          C  
ATOM   4181  CD  GLN A 248       8.489  37.433 -72.528  1.00  0.810          C  
ATOM   4182  OE1 GLN A 248       8.626  36.648 -73.471  1.00  0.810          O  
ATOM   4183  NE2 GLN A 248       7.476  38.282 -72.440  1.00  0.810          N  
ATOM   4184  H   GLN A 248       8.743  36.912 -68.689  1.00  0.800          H  
ATOM   4185  HA  GLN A 248       7.821  35.425 -70.906  1.00  0.650          H  
ATOM   4186 1HB  GLN A 248      10.640  36.208 -70.116  1.00  0.970          H  
ATOM   4187 2HB  GLN A 248      10.227  35.490 -71.666  1.00  0.970          H  
ATOM   4188 1HG  GLN A 248       9.072  38.082 -70.599  1.00  0.970          H  
ATOM   4189 2HG  GLN A 248      10.410  37.948 -71.774  1.00  0.970          H  
ATOM   4190 1HE2 GLN A 248       6.783  38.316 -73.161  1.00  0.970          H  
ATOM   4191 2HE2 GLN A 248       7.410  38.909 -71.658  1.00  0.970          H  
ATOM   4192  N   GLU A 249       9.543  33.633 -68.810  1.00  0.510          N  
ATOM   4193  CA  GLU A 249       9.941  32.262 -68.548  1.00  0.480          C  
ATOM   4194  C   GLU A 249       8.735  31.337 -68.449  1.00  0.430          C  
ATOM   4195  O   GLU A 249       8.770  30.193 -68.914  1.00  0.420          O  
ATOM   4196  CB  GLU A 249      10.737  32.199 -67.249  1.00  0.680          C  
ATOM   4197  CG  GLU A 249      12.083  32.929 -67.292  1.00  0.680          C  
ATOM   4198  CD  GLU A 249      13.030  32.397 -68.321  1.00  0.680          C  
ATOM   4199  OE1 GLU A 249      13.153  31.204 -68.426  1.00  0.680          O  
ATOM   4200  OE2 GLU A 249      13.632  33.176 -69.009  1.00  0.680          O  
ATOM   4201  H   GLU A 249       9.729  34.361 -68.133  1.00  0.610          H  
ATOM   4202  HA  GLU A 249      10.571  31.920 -69.372  1.00  0.580          H  
ATOM   4203 1HB  GLU A 249      10.146  32.643 -66.447  1.00  0.820          H  
ATOM   4204 2HB  GLU A 249      10.919  31.157 -66.985  1.00  0.820          H  
ATOM   4205 1HG  GLU A 249      11.903  33.984 -67.494  1.00  0.820          H  
ATOM   4206 2HG  GLU A 249      12.547  32.853 -66.309  1.00  0.820          H  
ATOM   4207  N   LEU A 250       7.648  31.847 -67.887  1.00  0.430          N  
ATOM   4208  CA  LEU A 250       6.481  31.025 -67.669  1.00  0.420          C  
ATOM   4209  C   LEU A 250       5.645  31.027 -68.925  1.00  0.420          C  
ATOM   4210  O   LEU A 250       4.988  30.035 -69.243  1.00  0.430          O  
ATOM   4211  CB  LEU A 250       5.736  31.573 -66.460  1.00  0.590          C  
ATOM   4212  CG  LEU A 250       6.601  31.583 -65.167  1.00  0.590          C  
ATOM   4213  CD1 LEU A 250       5.868  32.205 -64.070  1.00  0.590          C  
ATOM   4214  CD2 LEU A 250       7.020  30.191 -64.765  1.00  0.590          C  
ATOM   4215  H   LEU A 250       7.653  32.813 -67.579  1.00  0.520          H  
ATOM   4216  HA  LEU A 250       6.788  30.001 -67.491  1.00  0.500          H  
ATOM   4217 1HB  LEU A 250       5.439  32.601 -66.676  1.00  0.710          H  
ATOM   4218 2HB  LEU A 250       4.843  30.987 -66.281  1.00  0.710          H  
ATOM   4219  HG  LEU A 250       7.485  32.194 -65.348  1.00  0.710          H  
ATOM   4220 1HD1 LEU A 250       6.513  32.251 -63.222  1.00  0.710          H  
ATOM   4221 2HD1 LEU A 250       5.578  33.219 -64.340  1.00  0.710          H  
ATOM   4222 3HD1 LEU A 250       4.999  31.612 -63.832  1.00  0.710          H  
ATOM   4223 1HD2 LEU A 250       7.605  30.280 -63.873  1.00  0.710          H  
ATOM   4224 2HD2 LEU A 250       6.164  29.579 -64.563  1.00  0.710          H  
ATOM   4225 3HD2 LEU A 250       7.613  29.729 -65.529  1.00  0.710          H  
ATOM   4226  N   LEU A 251       5.711  32.119 -69.674  1.00  0.420          N  
ATOM   4227  CA  LEU A 251       4.993  32.215 -70.917  1.00  0.440          C  
ATOM   4228  C   LEU A 251       5.591  31.195 -71.883  1.00  0.450          C  
ATOM   4229  O   LEU A 251       4.854  30.498 -72.589  1.00  0.450          O  
ATOM   4230  CB  LEU A 251       5.092  33.648 -71.439  1.00  0.610          C  
ATOM   4231  CG  LEU A 251       4.362  34.019 -72.729  1.00  0.610          C  
ATOM   4232  CD1 LEU A 251       2.841  33.763 -72.592  1.00  0.610          C  
ATOM   4233  CD2 LEU A 251       4.647  35.506 -72.990  1.00  0.610          C  
ATOM   4234  H   LEU A 251       6.238  32.933 -69.349  1.00  0.500          H  
ATOM   4235  HA  LEU A 251       3.953  31.964 -70.732  1.00  0.530          H  
ATOM   4236 1HB  LEU A 251       4.747  34.322 -70.652  1.00  0.730          H  
ATOM   4237 2HB  LEU A 251       6.147  33.858 -71.607  1.00  0.730          H  
ATOM   4238  HG  LEU A 251       4.738  33.419 -73.560  1.00  0.730          H  
ATOM   4239 1HD1 LEU A 251       2.343  34.054 -73.512  1.00  0.730          H  
ATOM   4240 2HD1 LEU A 251       2.647  32.707 -72.408  1.00  0.730          H  
ATOM   4241 3HD1 LEU A 251       2.444  34.358 -71.762  1.00  0.730          H  
ATOM   4242 1HD2 LEU A 251       4.152  35.820 -73.908  1.00  0.730          H  
ATOM   4243 2HD2 LEU A 251       4.273  36.104 -72.150  1.00  0.730          H  
ATOM   4244 3HD2 LEU A 251       5.727  35.655 -73.088  1.00  0.730          H  
ATOM   4245  N   ASN A 252       6.930  31.080 -71.897  1.00  0.450          N  
ATOM   4246  CA  ASN A 252       7.582  30.116 -72.759  1.00  0.450          C  
ATOM   4247  C   ASN A 252       7.220  28.685 -72.362  1.00  0.450          C  
ATOM   4248  O   ASN A 252       6.907  27.882 -73.244  1.00  0.480          O  
ATOM   4249  CB  ASN A 252       9.079  30.322 -72.729  1.00  0.630          C  
ATOM   4250  CG  ASN A 252       9.489  31.568 -73.467  1.00  0.630          C  
ATOM   4251  OD1 ASN A 252       8.752  32.081 -74.319  1.00  0.630          O  
ATOM   4252  ND2 ASN A 252      10.651  32.072 -73.157  1.00  0.630          N  
ATOM   4253  H   ASN A 252       7.505  31.711 -71.332  1.00  0.540          H  
ATOM   4254  HA  ASN A 252       7.227  30.269 -73.778  1.00  0.540          H  
ATOM   4255 1HB  ASN A 252       9.411  30.405 -71.690  1.00  0.760          H  
ATOM   4256 2HB  ASN A 252       9.578  29.460 -73.169  1.00  0.760          H  
ATOM   4257 1HD2 ASN A 252      10.963  32.906 -73.609  1.00  0.760          H  
ATOM   4258 2HD2 ASN A 252      11.219  31.637 -72.460  1.00  0.760          H  
ATOM   4259  N   ILE A 253       7.165  28.377 -71.049  1.00  0.430          N  
ATOM   4260  CA  ILE A 253       6.788  27.022 -70.639  1.00  0.430          C  
ATOM   4261  C   ILE A 253       5.374  26.733 -71.099  1.00  0.410          C  
ATOM   4262  O   ILE A 253       5.114  25.643 -71.617  1.00  0.410          O  
ATOM   4263  CB  ILE A 253       6.875  26.779 -69.106  1.00  0.600          C  
ATOM   4264  CG1 ILE A 253       8.348  26.811 -68.645  1.00  0.600          C  
ATOM   4265  CG2 ILE A 253       6.207  25.393 -68.737  1.00  0.600          C  
ATOM   4266  CD1 ILE A 253       8.545  26.878 -67.126  1.00  0.600          C  
ATOM   4267  H   ILE A 253       7.459  29.066 -70.347  1.00  0.520          H  
ATOM   4268  HA  ILE A 253       7.456  26.314 -71.131  1.00  0.520          H  
ATOM   4269  HB  ILE A 253       6.359  27.587 -68.590  1.00  0.720          H  
ATOM   4270 1HG1 ILE A 253       8.848  25.918 -69.018  1.00  0.720          H  
ATOM   4271 2HG1 ILE A 253       8.827  27.680 -69.089  1.00  0.720          H  
ATOM   4272 1HG2 ILE A 253       6.255  25.222 -67.669  1.00  0.720          H  
ATOM   4273 2HG2 ILE A 253       5.160  25.376 -69.035  1.00  0.720          H  
ATOM   4274 3HG2 ILE A 253       6.735  24.585 -69.254  1.00  0.720          H  
ATOM   4275 1HD1 ILE A 253       9.611  26.906 -66.920  1.00  0.720          H  
ATOM   4276 2HD1 ILE A 253       8.078  27.778 -66.744  1.00  0.720          H  
ATOM   4277 3HD1 ILE A 253       8.114  26.014 -66.643  1.00  0.720          H  
ATOM   4278  N   TYR A 254       4.463  27.687 -70.875  1.00  0.410          N  
ATOM   4279  CA  TYR A 254       3.074  27.543 -71.263  1.00  0.390          C  
ATOM   4280  C   TYR A 254       2.926  27.233 -72.740  1.00  0.400          C  
ATOM   4281  O   TYR A 254       2.239  26.274 -73.089  1.00  0.390          O  
ATOM   4282  CB  TYR A 254       2.285  28.806 -70.903  1.00  0.550          C  
ATOM   4283  CG  TYR A 254       0.873  28.814 -71.401  1.00  0.550          C  
ATOM   4284  CD1 TYR A 254      -0.102  28.063 -70.770  1.00  0.550          C  
ATOM   4285  CD2 TYR A 254       0.542  29.600 -72.491  1.00  0.550          C  
ATOM   4286  CE1 TYR A 254      -1.396  28.091 -71.242  1.00  0.550          C  
ATOM   4287  CE2 TYR A 254      -0.750  29.622 -72.943  1.00  0.550          C  
ATOM   4288  CZ  TYR A 254      -1.715  28.873 -72.333  1.00  0.550          C  
ATOM   4289  OH  TYR A 254      -3.002  28.897 -72.811  1.00  0.550          O  
ATOM   4290  H   TYR A 254       4.748  28.552 -70.406  1.00  0.490          H  
ATOM   4291  HA  TYR A 254       2.654  26.705 -70.708  1.00  0.470          H  
ATOM   4292 1HB  TYR A 254       2.263  28.934 -69.826  1.00  0.660          H  
ATOM   4293 2HB  TYR A 254       2.792  29.672 -71.315  1.00  0.660          H  
ATOM   4294  HD1 TYR A 254       0.150  27.444 -69.904  1.00  0.660          H  
ATOM   4295  HD2 TYR A 254       1.306  30.200 -72.990  1.00  0.660          H  
ATOM   4296  HE1 TYR A 254      -2.161  27.495 -70.751  1.00  0.660          H  
ATOM   4297  HE2 TYR A 254      -1.018  30.230 -73.796  1.00  0.660          H  
ATOM   4298  HH  TYR A 254      -3.055  29.472 -73.618  1.00  0.660          H  
ATOM   4299  N   ASN A 255       3.558  28.021 -73.615  1.00  0.420          N  
ATOM   4300  CA  ASN A 255       3.427  27.769 -75.046  1.00  0.430          C  
ATOM   4301  C   ASN A 255       4.056  26.426 -75.459  1.00  0.430          C  
ATOM   4302  O   ASN A 255       3.552  25.737 -76.367  1.00  0.440          O  
ATOM   4303  CB  ASN A 255       3.991  28.931 -75.831  1.00  0.600          C  
ATOM   4304  CG  ASN A 255       3.061  30.157 -75.837  1.00  0.600          C  
ATOM   4305  OD1 ASN A 255       1.814  30.060 -75.775  1.00  0.600          O  
ATOM   4306  ND2 ASN A 255       3.672  31.308 -75.904  1.00  0.600          N  
ATOM   4307  H   ASN A 255       4.117  28.812 -73.271  1.00  0.500          H  
ATOM   4308  HA  ASN A 255       2.367  27.714 -75.274  1.00  0.520          H  
ATOM   4309 1HB  ASN A 255       4.950  29.222 -75.388  1.00  0.720          H  
ATOM   4310 2HB  ASN A 255       4.182  28.621 -76.857  1.00  0.720          H  
ATOM   4311 1HD2 ASN A 255       3.158  32.155 -75.912  1.00  0.720          H  
ATOM   4312 2HD2 ASN A 255       4.673  31.341 -75.942  1.00  0.720          H  
ATOM   4313  N   GLN A 256       5.139  26.017 -74.795  1.00  0.430          N  
ATOM   4314  CA  GLN A 256       5.708  24.729 -75.150  1.00  0.430          C  
ATOM   4315  C   GLN A 256       4.723  23.612 -74.806  1.00  0.400          C  
ATOM   4316  O   GLN A 256       4.438  22.752 -75.652  1.00  0.420          O  
ATOM   4317  CB  GLN A 256       7.030  24.495 -74.414  1.00  0.600          C  
ATOM   4318  CG  GLN A 256       8.171  25.369 -74.886  1.00  0.600          C  
ATOM   4319  CD  GLN A 256       9.427  25.233 -74.022  1.00  0.600          C  
ATOM   4320  OE1 GLN A 256       9.418  24.607 -72.939  1.00  0.600          O  
ATOM   4321  NE2 GLN A 256      10.511  25.833 -74.504  1.00  0.600          N  
ATOM   4322  H   GLN A 256       5.592  26.620 -74.096  1.00  0.520          H  
ATOM   4323  HA  GLN A 256       5.897  24.714 -76.223  1.00  0.520          H  
ATOM   4324 1HB  GLN A 256       6.884  24.690 -73.349  1.00  0.720          H  
ATOM   4325 2HB  GLN A 256       7.328  23.453 -74.519  1.00  0.720          H  
ATOM   4326 1HG  GLN A 256       8.427  25.060 -75.904  1.00  0.720          H  
ATOM   4327 2HG  GLN A 256       7.859  26.402 -74.895  1.00  0.720          H  
ATOM   4328 1HE2 GLN A 256      11.375  25.802 -74.003  1.00  0.720          H  
ATOM   4329 2HE2 GLN A 256      10.461  26.323 -75.378  1.00  0.720          H  
ATOM   4330  N   GLU A 257       4.107  23.679 -73.619  1.00  0.360          N  
ATOM   4331  CA  GLU A 257       3.162  22.640 -73.233  1.00  0.330          C  
ATOM   4332  C   GLU A 257       1.893  22.719 -74.080  1.00  0.320          C  
ATOM   4333  O   GLU A 257       1.313  21.701 -74.456  1.00  0.300          O  
ATOM   4334  CB  GLU A 257       2.812  22.750 -71.742  1.00  0.470          C  
ATOM   4335  CG  GLU A 257       3.990  22.437 -70.789  1.00  0.470          C  
ATOM   4336  CD  GLU A 257       4.546  21.040 -70.930  1.00  0.470          C  
ATOM   4337  OE1 GLU A 257       3.831  20.095 -70.768  1.00  0.470          O  
ATOM   4338  OE2 GLU A 257       5.705  20.939 -71.219  1.00  0.470          O  
ATOM   4339  H   GLU A 257       4.356  24.425 -72.957  1.00  0.430          H  
ATOM   4340  HA  GLU A 257       3.628  21.671 -73.400  1.00  0.400          H  
ATOM   4341 1HB  GLU A 257       2.478  23.768 -71.527  1.00  0.570          H  
ATOM   4342 2HB  GLU A 257       1.984  22.082 -71.513  1.00  0.570          H  
ATOM   4343 1HG  GLU A 257       4.792  23.145 -70.986  1.00  0.570          H  
ATOM   4344 2HG  GLU A 257       3.659  22.593 -69.762  1.00  0.570          H  
ATOM   4345  N   LEU A 258       1.460  23.935 -74.409  1.00  0.330          N  
ATOM   4346  CA  LEU A 258       0.247  24.141 -75.183  1.00  0.330          C  
ATOM   4347  C   LEU A 258       0.354  23.664 -76.630  1.00  0.330          C  
ATOM   4348  O   LEU A 258      -0.539  22.974 -77.125  1.00  0.320          O  
ATOM   4349  CB  LEU A 258      -0.063  25.647 -75.233  1.00  0.460          C  
ATOM   4350  CG  LEU A 258      -1.303  26.119 -76.035  1.00  0.460          C  
ATOM   4351  CD1 LEU A 258      -2.559  25.583 -75.399  1.00  0.460          C  
ATOM   4352  CD2 LEU A 258      -1.281  27.631 -76.112  1.00  0.460          C  
ATOM   4353  H   LEU A 258       1.958  24.753 -74.059  1.00  0.400          H  
ATOM   4354  HA  LEU A 258      -0.555  23.601 -74.689  1.00  0.400          H  
ATOM   4355 1HB  LEU A 258      -0.161  26.014 -74.210  1.00  0.550          H  
ATOM   4356 2HB  LEU A 258       0.791  26.132 -75.674  1.00  0.550          H  
ATOM   4357  HG  LEU A 258      -1.263  25.724 -77.038  1.00  0.550          H  
ATOM   4358 1HD1 LEU A 258      -3.429  25.911 -75.962  1.00  0.550          H  
ATOM   4359 2HD1 LEU A 258      -2.522  24.506 -75.400  1.00  0.550          H  
ATOM   4360 3HD1 LEU A 258      -2.631  25.952 -74.376  1.00  0.550          H  
ATOM   4361 1HD2 LEU A 258      -2.129  27.987 -76.681  1.00  0.550          H  
ATOM   4362 2HD2 LEU A 258      -1.328  28.036 -75.119  1.00  0.550          H  
ATOM   4363 3HD2 LEU A 258      -0.359  27.962 -76.594  1.00  0.550          H  
ATOM   4364  N   LEU A 259       1.420  24.070 -77.327  1.00  0.350          N  
ATOM   4365  CA  LEU A 259       1.542  23.770 -78.745  1.00  0.370          C  
ATOM   4366  C   LEU A 259       2.601  22.779 -79.155  1.00  0.370          C  
ATOM   4367  O   LEU A 259       2.369  22.009 -80.088  1.00  0.430          O  
ATOM   4368  CB  LEU A 259       1.836  25.059 -79.489  1.00  0.510          C  
ATOM   4369  CG  LEU A 259       0.812  26.132 -79.343  1.00  0.510          C  
ATOM   4370  CD1 LEU A 259       1.306  27.326 -80.084  1.00  0.510          C  
ATOM   4371  CD2 LEU A 259      -0.560  25.646 -79.846  1.00  0.510          C  
ATOM   4372  H   LEU A 259       2.142  24.629 -76.870  1.00  0.420          H  
ATOM   4373  HA  LEU A 259       0.606  23.340 -79.078  1.00  0.440          H  
ATOM   4374 1HB  LEU A 259       2.788  25.453 -79.121  1.00  0.610          H  
ATOM   4375 2HB  LEU A 259       1.949  24.836 -80.542  1.00  0.610          H  
ATOM   4376  HG  LEU A 259       0.731  26.407 -78.299  1.00  0.610          H  
ATOM   4377 1HD1 LEU A 259       0.615  28.122 -79.968  1.00  0.610          H  
ATOM   4378 2HD1 LEU A 259       2.272  27.638 -79.687  1.00  0.610          H  
ATOM   4379 3HD1 LEU A 259       1.409  27.078 -81.134  1.00  0.610          H  
ATOM   4380 1HD2 LEU A 259      -1.277  26.407 -79.720  1.00  0.610          H  
ATOM   4381 2HD2 LEU A 259      -0.488  25.376 -80.900  1.00  0.610          H  
ATOM   4382 3HD2 LEU A 259      -0.898  24.796 -79.282  1.00  0.610          H  
ATOM   4383  N   ASP A 260       3.774  22.792 -78.521  1.00  0.360          N  
ATOM   4384  CA  ASP A 260       4.797  21.866 -79.012  1.00  0.370          C  
ATOM   4385  C   ASP A 260       4.489  20.455 -78.543  1.00  0.350          C  
ATOM   4386  O   ASP A 260       4.752  19.480 -79.244  1.00  0.390          O  
ATOM   4387  CB  ASP A 260       6.217  22.237 -78.581  1.00  0.510          C  
ATOM   4388  CG  ASP A 260       6.838  23.503 -79.228  1.00  0.510          C  
ATOM   4389  OD1 ASP A 260       6.342  24.026 -80.207  1.00  0.510          O  
ATOM   4390  OD2 ASP A 260       7.878  23.891 -78.732  1.00  0.510          O  
ATOM   4391  H   ASP A 260       3.941  23.423 -77.721  1.00  0.430          H  
ATOM   4392  HA  ASP A 260       4.769  21.871 -80.099  1.00  0.440          H  
ATOM   4393 1HB  ASP A 260       6.229  22.370 -77.502  1.00  0.620          H  
ATOM   4394 2HB  ASP A 260       6.868  21.398 -78.814  1.00  0.620          H  
ATOM   4395  N   ARG A 261       3.930  20.343 -77.343  1.00  0.320          N  
ATOM   4396  CA  ARG A 261       3.633  19.029 -76.792  1.00  0.300          C  
ATOM   4397  C   ARG A 261       2.137  18.694 -76.754  1.00  0.320          C  
ATOM   4398  O   ARG A 261       1.785  17.533 -76.549  1.00  0.390          O  
ATOM   4399  CB  ARG A 261       4.248  18.902 -75.410  1.00  0.430          C  
ATOM   4400  CG  ARG A 261       5.737  18.451 -75.389  1.00  0.430          C  
ATOM   4401  CD  ARG A 261       6.696  19.519 -75.903  1.00  0.430          C  
ATOM   4402  NE  ARG A 261       8.093  19.137 -75.746  1.00  0.430          N  
ATOM   4403  CZ  ARG A 261       9.172  19.841 -76.189  1.00  0.430          C  
ATOM   4404  NH1 ARG A 261       9.024  20.968 -76.845  1.00  0.430          N  
ATOM   4405  NH2 ARG A 261      10.381  19.390 -75.950  1.00  0.430          N  
ATOM   4406  H   ARG A 261       3.806  21.193 -76.789  1.00  0.380          H  
ATOM   4407  HA  ARG A 261       4.112  18.285 -77.427  1.00  0.360          H  
ATOM   4408 1HB  ARG A 261       4.191  19.865 -74.905  1.00  0.510          H  
ATOM   4409 2HB  ARG A 261       3.674  18.191 -74.818  1.00  0.510          H  
ATOM   4410 1HG  ARG A 261       6.009  18.198 -74.377  1.00  0.510          H  
ATOM   4411 2HG  ARG A 261       5.853  17.569 -76.018  1.00  0.510          H  
ATOM   4412 1HD  ARG A 261       6.534  19.656 -76.951  1.00  0.510          H  
ATOM   4413 2HD  ARG A 261       6.526  20.459 -75.371  1.00  0.510          H  
ATOM   4414  HE  ARG A 261       8.271  18.281 -75.247  1.00  0.510          H  
ATOM   4415 1HH1 ARG A 261       8.101  21.325 -77.042  1.00  0.510          H  
ATOM   4416 2HH1 ARG A 261       9.835  21.486 -77.163  1.00  0.510          H  
ATOM   4417 1HH2 ARG A 261      10.502  18.539 -75.430  1.00  0.510          H  
ATOM   4418 2HH2 ARG A 261      11.198  19.900 -76.263  1.00  0.510          H  
ATOM   4419  N   GLU A 262       1.269  19.698 -76.938  1.00  0.310          N  
ATOM   4420  CA  GLU A 262      -0.188  19.529 -76.923  1.00  0.320          C  
ATOM   4421  C   GLU A 262      -0.686  18.934 -75.595  1.00  0.330          C  
ATOM   4422  O   GLU A 262      -1.634  18.135 -75.550  1.00  0.430          O  
ATOM   4423  CB  GLU A 262      -0.557  18.631 -78.116  1.00  0.440          C  
ATOM   4424  CG  GLU A 262      -0.090  19.205 -79.472  1.00  0.440          C  
ATOM   4425  CD  GLU A 262      -0.316  18.296 -80.651  1.00  0.440          C  
ATOM   4426  OE1 GLU A 262      -0.356  17.103 -80.464  1.00  0.440          O  
ATOM   4427  OE2 GLU A 262      -0.418  18.789 -81.737  1.00  0.440          O  
ATOM   4428  H   GLU A 262       1.622  20.633 -77.079  1.00  0.370          H  
ATOM   4429  HA  GLU A 262      -0.648  20.508 -77.053  1.00  0.380          H  
ATOM   4430 1HB  GLU A 262      -0.166  17.625 -77.995  1.00  0.530          H  
ATOM   4431 2HB  GLU A 262      -1.637  18.554 -78.173  1.00  0.530          H  
ATOM   4432 1HG  GLU A 262      -0.619  20.142 -79.646  1.00  0.530          H  
ATOM   4433 2HG  GLU A 262       0.975  19.440 -79.416  1.00  0.530          H  
ATOM   4434  N   ASN A 263      -0.031  19.332 -74.505  1.00  0.330          N  
ATOM   4435  CA  ASN A 263      -0.350  18.888 -73.167  1.00  0.330          C  
ATOM   4436  C   ASN A 263      -1.178  19.943 -72.461  1.00  0.300          C  
ATOM   4437  O   ASN A 263      -0.654  20.783 -71.721  1.00  0.320          O  
ATOM   4438  CB  ASN A 263       0.923  18.557 -72.402  1.00  0.460          C  
ATOM   4439  CG  ASN A 263       0.681  17.903 -71.046  1.00  0.460          C  
ATOM   4440  OD1 ASN A 263      -0.412  17.990 -70.458  1.00  0.460          O  
ATOM   4441  ND2 ASN A 263       1.702  17.245 -70.541  1.00  0.460          N  
ATOM   4442  H   ASN A 263       0.699  20.033 -74.609  1.00  0.400          H  
ATOM   4443  HA  ASN A 263      -0.957  17.986 -73.232  1.00  0.400          H  
ATOM   4444 1HB  ASN A 263       1.536  17.885 -73.007  1.00  0.550          H  
ATOM   4445 2HB  ASN A 263       1.504  19.474 -72.253  1.00  0.550          H  
ATOM   4446 1HD2 ASN A 263       1.635  16.790 -69.637  1.00  0.550          H  
ATOM   4447 2HD2 ASN A 263       2.564  17.208 -71.048  1.00  0.550          H  
ATOM   4448  N   LEU A 264      -2.477  19.905 -72.692  1.00  0.290          N  
ATOM   4449  CA  LEU A 264      -3.348  20.907 -72.125  1.00  0.280          C  
ATOM   4450  C   LEU A 264      -3.389  20.816 -70.610  1.00  0.260          C  
ATOM   4451  O   LEU A 264      -3.574  21.834 -69.944  1.00  0.270          O  
ATOM   4452  CB  LEU A 264      -4.727  20.815 -72.774  1.00  0.400          C  
ATOM   4453  CG  LEU A 264      -4.773  21.263 -74.284  1.00  0.400          C  
ATOM   4454  CD1 LEU A 264      -6.094  20.891 -74.877  1.00  0.400          C  
ATOM   4455  CD2 LEU A 264      -4.603  22.783 -74.377  1.00  0.400          C  
ATOM   4456  H   LEU A 264      -2.851  19.183 -73.297  1.00  0.350          H  
ATOM   4457  HA  LEU A 264      -2.926  21.873 -72.365  1.00  0.340          H  
ATOM   4458 1HB  LEU A 264      -5.076  19.787 -72.715  1.00  0.480          H  
ATOM   4459 2HB  LEU A 264      -5.420  21.449 -72.216  1.00  0.480          H  
ATOM   4460  HG  LEU A 264      -3.983  20.764 -74.848  1.00  0.480          H  
ATOM   4461 1HD1 LEU A 264      -6.126  21.199 -75.923  1.00  0.480          H  
ATOM   4462 2HD1 LEU A 264      -6.218  19.813 -74.816  1.00  0.480          H  
ATOM   4463 3HD1 LEU A 264      -6.898  21.376 -74.334  1.00  0.480          H  
ATOM   4464 1HD2 LEU A 264      -4.660  23.093 -75.414  1.00  0.480          H  
ATOM   4465 2HD2 LEU A 264      -5.397  23.258 -73.816  1.00  0.480          H  
ATOM   4466 3HD2 LEU A 264      -3.656  23.092 -73.973  1.00  0.480          H  
ATOM   4467  N   ALA A 265      -3.244  19.609 -70.048  1.00  0.240          N  
ATOM   4468  CA  ALA A 265      -3.258  19.502 -68.595  1.00  0.230          C  
ATOM   4469  C   ALA A 265      -2.098  20.284 -67.990  1.00  0.240          C  
ATOM   4470  O   ALA A 265      -2.285  21.030 -67.027  1.00  0.240          O  
ATOM   4471  CB  ALA A 265      -3.159  18.051 -68.165  1.00  0.330          C  
ATOM   4472  H   ALA A 265      -3.125  18.786 -70.624  1.00  0.290          H  
ATOM   4473  HA  ALA A 265      -4.190  19.930 -68.228  1.00  0.280          H  
ATOM   4474 1HB  ALA A 265      -3.184  17.995 -67.076  1.00  0.390          H  
ATOM   4475 2HB  ALA A 265      -3.996  17.493 -68.579  1.00  0.390          H  
ATOM   4476 3HB  ALA A 265      -2.224  17.626 -68.527  1.00  0.390          H  
ATOM   4477  N   ALA A 266      -0.902  20.131 -68.568  1.00  0.250          N  
ATOM   4478  CA  ALA A 266       0.261  20.863 -68.085  1.00  0.270          C  
ATOM   4479  C   ALA A 266       0.089  22.365 -68.300  1.00  0.280          C  
ATOM   4480  O   ALA A 266       0.486  23.176 -67.448  1.00  0.290          O  
ATOM   4481  CB  ALA A 266       1.508  20.377 -68.770  1.00  0.370          C  
ATOM   4482  H   ALA A 266      -0.794  19.464 -69.335  1.00  0.300          H  
ATOM   4483  HA  ALA A 266       0.356  20.679 -67.013  1.00  0.320          H  
ATOM   4484 1HB  ALA A 266       2.372  20.911 -68.383  1.00  0.440          H  
ATOM   4485 2HB  ALA A 266       1.631  19.318 -68.582  1.00  0.440          H  
ATOM   4486 3HB  ALA A 266       1.426  20.548 -69.836  1.00  0.440          H  
ATOM   4487  N   ALA A 267      -0.495  22.748 -69.448  1.00  0.290          N  
ATOM   4488  CA  ALA A 267      -0.708  24.158 -69.735  1.00  0.300          C  
ATOM   4489  C   ALA A 267      -1.630  24.760 -68.670  1.00  0.300          C  
ATOM   4490  O   ALA A 267      -1.358  25.852 -68.151  1.00  0.320          O  
ATOM   4491  CB  ALA A 267      -1.295  24.319 -71.134  1.00  0.420          C  
ATOM   4492  H   ALA A 267      -0.760  22.041 -70.142  1.00  0.350          H  
ATOM   4493  HA  ALA A 267       0.253  24.667 -69.689  1.00  0.360          H  
ATOM   4494 1HB  ALA A 267      -1.436  25.353 -71.364  1.00  0.500          H  
ATOM   4495 2HB  ALA A 267      -0.610  23.877 -71.862  1.00  0.500          H  
ATOM   4496 3HB  ALA A 267      -2.249  23.811 -71.181  1.00  0.500          H  
ATOM   4497  N   SER A 268      -2.677  24.004 -68.300  1.00  0.290          N  
ATOM   4498  CA  SER A 268      -3.631  24.393 -67.274  1.00  0.290          C  
ATOM   4499  C   SER A 268      -2.934  24.523 -65.926  1.00  0.300          C  
ATOM   4500  O   SER A 268      -3.115  25.517 -65.220  1.00  0.320          O  
ATOM   4501  CB  SER A 268      -4.767  23.398 -67.199  1.00  0.410          C  
ATOM   4502  OG  SER A 268      -5.700  23.765 -66.221  1.00  0.410          O  
ATOM   4503  H   SER A 268      -2.854  23.129 -68.803  1.00  0.350          H  
ATOM   4504  HA  SER A 268      -4.047  25.362 -67.542  1.00  0.350          H  
ATOM   4505 1HB  SER A 268      -5.256  23.338 -68.171  1.00  0.490          H  
ATOM   4506 2HB  SER A 268      -4.374  22.413 -66.976  1.00  0.490          H  
ATOM   4507  HG  SER A 268      -6.389  23.098 -66.264  1.00  0.490          H  
ATOM   4508  N   ASP A 269      -2.069  23.555 -65.565  1.00  0.290          N  
ATOM   4509  CA  ASP A 269      -1.362  23.659 -64.288  1.00  0.300          C  
ATOM   4510  C   ASP A 269      -0.623  24.980 -64.156  1.00  0.330          C  
ATOM   4511  O   ASP A 269      -0.722  25.655 -63.122  1.00  0.350          O  
ATOM   4512  CB  ASP A 269      -0.328  22.527 -64.122  1.00  0.420          C  
ATOM   4513  CG  ASP A 269      -0.857  21.111 -63.764  1.00  0.420          C  
ATOM   4514  OD1 ASP A 269      -1.928  20.964 -63.187  1.00  0.420          O  
ATOM   4515  OD2 ASP A 269      -0.156  20.174 -64.087  1.00  0.420          O  
ATOM   4516  H   ASP A 269      -1.959  22.723 -66.153  1.00  0.350          H  
ATOM   4517  HA  ASP A 269      -2.085  23.606 -63.500  1.00  0.360          H  
ATOM   4518 1HB  ASP A 269       0.239  22.442 -65.042  1.00  0.500          H  
ATOM   4519 2HB  ASP A 269       0.382  22.815 -63.344  1.00  0.500          H  
ATOM   4520  N   LEU A 270       0.071  25.403 -65.213  1.00  0.340          N  
ATOM   4521  CA  LEU A 270       0.771  26.667 -65.097  1.00  0.390          C  
ATOM   4522  C   LEU A 270      -0.197  27.860 -65.047  1.00  0.400          C  
ATOM   4523  O   LEU A 270       0.037  28.790 -64.274  1.00  0.450          O  
ATOM   4524  CB  LEU A 270       1.852  26.808 -66.171  1.00  0.530          C  
ATOM   4525  CG  LEU A 270       2.725  28.103 -66.106  1.00  0.530          C  
ATOM   4526  CD1 LEU A 270       3.404  28.272 -64.714  1.00  0.530          C  
ATOM   4527  CD2 LEU A 270       3.817  27.984 -67.151  1.00  0.530          C  
ATOM   4528  H   LEU A 270       0.152  24.799 -66.044  1.00  0.410          H  
ATOM   4529  HA  LEU A 270       1.294  26.638 -64.148  1.00  0.470          H  
ATOM   4530 1HB  LEU A 270       2.517  25.948 -66.104  1.00  0.630          H  
ATOM   4531 2HB  LEU A 270       1.359  26.781 -67.150  1.00  0.630          H  
ATOM   4532  HG  LEU A 270       2.105  28.967 -66.302  1.00  0.630          H  
ATOM   4533 1HD1 LEU A 270       3.995  29.172 -64.726  1.00  0.630          H  
ATOM   4534 2HD1 LEU A 270       2.658  28.371 -63.933  1.00  0.630          H  
ATOM   4535 3HD1 LEU A 270       4.041  27.415 -64.502  1.00  0.630          H  
ATOM   4536 1HD2 LEU A 270       4.429  28.864 -67.129  1.00  0.630          H  
ATOM   4537 2HD2 LEU A 270       4.431  27.114 -66.935  1.00  0.630          H  
ATOM   4538 3HD2 LEU A 270       3.379  27.876 -68.131  1.00  0.630          H  
ATOM   4539  N   VAL A 271      -1.284  27.843 -65.836  1.00  0.370          N  
ATOM   4540  CA  VAL A 271      -2.251  28.948 -65.787  1.00  0.370          C  
ATOM   4541  C   VAL A 271      -2.857  29.081 -64.397  1.00  0.370          C  
ATOM   4542  O   VAL A 271      -3.007  30.203 -63.902  1.00  0.390          O  
ATOM   4543  CB  VAL A 271      -3.348  28.777 -66.860  1.00  0.520          C  
ATOM   4544  CG1 VAL A 271      -4.533  29.780 -66.665  1.00  0.520          C  
ATOM   4545  CG2 VAL A 271      -2.697  29.037 -68.202  1.00  0.520          C  
ATOM   4546  H   VAL A 271      -1.409  27.067 -66.497  1.00  0.440          H  
ATOM   4547  HA  VAL A 271      -1.720  29.866 -66.015  1.00  0.440          H  
ATOM   4548  HB  VAL A 271      -3.745  27.763 -66.813  1.00  0.620          H  
ATOM   4549 1HG1 VAL A 271      -5.264  29.620 -67.450  1.00  0.620          H  
ATOM   4550 2HG1 VAL A 271      -5.012  29.615 -65.702  1.00  0.620          H  
ATOM   4551 3HG1 VAL A 271      -4.184  30.785 -66.714  1.00  0.620          H  
ATOM   4552 1HG2 VAL A 271      -3.410  28.915 -68.991  1.00  0.620          H  
ATOM   4553 2HG2 VAL A 271      -2.304  30.052 -68.231  1.00  0.620          H  
ATOM   4554 3HG2 VAL A 271      -1.884  28.334 -68.340  1.00  0.620          H  
ATOM   4555  N   ARG A 272      -3.218  27.961 -63.776  1.00  0.350          N  
ATOM   4556  CA  ARG A 272      -3.746  27.962 -62.423  1.00  0.350          C  
ATOM   4557  C   ARG A 272      -2.809  28.647 -61.451  1.00  0.360          C  
ATOM   4558  O   ARG A 272      -3.218  29.526 -60.684  1.00  0.390          O  
ATOM   4559  CB  ARG A 272      -3.934  26.542 -61.932  1.00  0.490          C  
ATOM   4560  CG  ARG A 272      -4.426  26.430 -60.519  1.00  0.490          C  
ATOM   4561  CD  ARG A 272      -4.672  25.029 -60.116  1.00  0.490          C  
ATOM   4562  NE  ARG A 272      -3.464  24.249 -60.067  1.00  0.490          N  
ATOM   4563  CZ  ARG A 272      -3.133  23.256 -60.907  1.00  0.490          C  
ATOM   4564  NH1 ARG A 272      -3.917  22.848 -61.876  1.00  0.490          N  
ATOM   4565  NH2 ARG A 272      -1.989  22.652 -60.778  1.00  0.490          N  
ATOM   4566  H   ARG A 272      -3.106  27.072 -64.270  1.00  0.420          H  
ATOM   4567  HA  ARG A 272      -4.703  28.481 -62.424  1.00  0.420          H  
ATOM   4568 1HB  ARG A 272      -4.647  26.032 -62.580  1.00  0.590          H  
ATOM   4569 2HB  ARG A 272      -2.994  26.008 -62.009  1.00  0.590          H  
ATOM   4570 1HG  ARG A 272      -3.660  26.809 -59.844  1.00  0.590          H  
ATOM   4571 2HG  ARG A 272      -5.309  27.023 -60.396  1.00  0.590          H  
ATOM   4572 1HD  ARG A 272      -5.129  24.997 -59.139  1.00  0.590          H  
ATOM   4573 2HD  ARG A 272      -5.328  24.586 -60.832  1.00  0.590          H  
ATOM   4574  HE  ARG A 272      -2.792  24.488 -59.348  1.00  0.590          H  
ATOM   4575 1HH1 ARG A 272      -4.818  23.264 -62.039  1.00  0.590          H  
ATOM   4576 2HH1 ARG A 272      -3.569  22.081 -62.480  1.00  0.590          H  
ATOM   4577 1HH2 ARG A 272      -1.336  22.916 -60.053  1.00  0.590          H  
ATOM   4578 2HH2 ARG A 272      -1.774  21.907 -61.451  1.00  0.590          H  
ATOM   4579  N   LEU A 273      -1.549  28.241 -61.488  1.00  0.350          N  
ATOM   4580  CA  LEU A 273      -0.549  28.764 -60.593  1.00  0.390          C  
ATOM   4581  C   LEU A 273      -0.347  30.271 -60.816  1.00  0.420          C  
ATOM   4582  O   LEU A 273      -0.274  31.047 -59.853  1.00  0.440          O  
ATOM   4583  CB  LEU A 273       0.724  27.948 -60.834  1.00  0.530          C  
ATOM   4584  CG  LEU A 273       1.922  28.233 -60.008  1.00  0.530          C  
ATOM   4585  CD1 LEU A 273       1.636  27.987 -58.524  1.00  0.530          C  
ATOM   4586  CD2 LEU A 273       3.064  27.326 -60.503  1.00  0.530          C  
ATOM   4587  H   LEU A 273      -1.293  27.493 -62.143  1.00  0.420          H  
ATOM   4588  HA  LEU A 273      -0.904  28.606 -59.579  1.00  0.470          H  
ATOM   4589 1HB  LEU A 273       0.476  26.893 -60.710  1.00  0.640          H  
ATOM   4590 2HB  LEU A 273       1.011  28.095 -61.875  1.00  0.640          H  
ATOM   4591  HG  LEU A 273       2.180  29.268 -60.120  1.00  0.640          H  
ATOM   4592 1HD1 LEU A 273       2.523  28.222 -57.950  1.00  0.640          H  
ATOM   4593 2HD1 LEU A 273       0.831  28.620 -58.197  1.00  0.640          H  
ATOM   4594 3HD1 LEU A 273       1.363  26.949 -58.369  1.00  0.640          H  
ATOM   4595 1HD2 LEU A 273       3.940  27.510 -59.925  1.00  0.640          H  
ATOM   4596 2HD2 LEU A 273       2.775  26.281 -60.386  1.00  0.640          H  
ATOM   4597 3HD2 LEU A 273       3.270  27.526 -61.553  1.00  0.640          H  
ATOM   4598  N   LEU A 274      -0.286  30.690 -62.082  1.00  0.440          N  
ATOM   4599  CA  LEU A 274      -0.139  32.098 -62.403  1.00  0.490          C  
ATOM   4600  C   LEU A 274      -1.329  32.922 -61.910  1.00  0.510          C  
ATOM   4601  O   LEU A 274      -1.144  33.986 -61.302  1.00  0.540          O  
ATOM   4602  CB  LEU A 274       0.019  32.223 -63.925  1.00  0.670          C  
ATOM   4603  CG  LEU A 274       1.347  31.794 -64.525  1.00  0.670          C  
ATOM   4604  CD1 LEU A 274       1.229  31.707 -66.010  1.00  0.670          C  
ATOM   4605  CD2 LEU A 274       2.367  32.842 -64.217  1.00  0.670          C  
ATOM   4606  H   LEU A 274      -0.323  30.005 -62.842  1.00  0.530          H  
ATOM   4607  HA  LEU A 274       0.750  32.465 -61.902  1.00  0.590          H  
ATOM   4608 1HB  LEU A 274      -0.752  31.608 -64.386  1.00  0.800          H  
ATOM   4609 2HB  LEU A 274      -0.135  33.208 -64.219  1.00  0.800          H  
ATOM   4610  HG  LEU A 274       1.647  30.821 -64.133  1.00  0.800          H  
ATOM   4611 1HD1 LEU A 274       2.189  31.416 -66.438  1.00  0.800          H  
ATOM   4612 2HD1 LEU A 274       0.474  30.967 -66.278  1.00  0.800          H  
ATOM   4613 3HD1 LEU A 274       0.956  32.674 -66.380  1.00  0.800          H  
ATOM   4614 1HD2 LEU A 274       3.269  32.561 -64.682  1.00  0.800          H  
ATOM   4615 2HD2 LEU A 274       2.041  33.800 -64.629  1.00  0.800          H  
ATOM   4616 3HD2 LEU A 274       2.518  32.946 -63.147  1.00  0.800          H  
ATOM   4617  N   ALA A 275      -2.557  32.437 -62.127  1.00  0.500          N  
ATOM   4618  CA  ALA A 275      -3.723  33.184 -61.675  1.00  0.510          C  
ATOM   4619  C   ALA A 275      -3.711  33.336 -60.149  1.00  0.500          C  
ATOM   4620  O   ALA A 275      -3.991  34.421 -59.617  1.00  0.520          O  
ATOM   4621  CB  ALA A 275      -5.001  32.504 -62.139  1.00  0.710          C  
ATOM   4622  H   ALA A 275      -2.684  31.561 -62.644  1.00  0.600          H  
ATOM   4623  HA  ALA A 275      -3.681  34.172 -62.116  1.00  0.610          H  
ATOM   4624 1HB  ALA A 275      -5.869  33.081 -61.820  1.00  0.850          H  
ATOM   4625 2HB  ALA A 275      -4.996  32.427 -63.228  1.00  0.850          H  
ATOM   4626 3HB  ALA A 275      -5.052  31.502 -61.707  1.00  0.850          H  
ATOM   4627  N   LEU A 276      -3.317  32.285 -59.425  1.00  0.480          N  
ATOM   4628  CA  LEU A 276      -3.263  32.410 -57.976  1.00  0.480          C  
ATOM   4629  C   LEU A 276      -2.211  33.434 -57.544  1.00  0.450          C  
ATOM   4630  O   LEU A 276      -2.449  34.237 -56.642  1.00  0.450          O  
ATOM   4631  CB  LEU A 276      -2.972  31.051 -57.343  1.00  0.670          C  
ATOM   4632  CG  LEU A 276      -4.110  29.976 -57.417  1.00  0.670          C  
ATOM   4633  CD1 LEU A 276      -3.539  28.649 -56.954  1.00  0.670          C  
ATOM   4634  CD2 LEU A 276      -5.352  30.374 -56.508  1.00  0.670          C  
ATOM   4635  H   LEU A 276      -3.112  31.386 -59.880  1.00  0.580          H  
ATOM   4636  HA  LEU A 276      -4.230  32.762 -57.629  1.00  0.580          H  
ATOM   4637 1HB  LEU A 276      -2.101  30.634 -57.852  1.00  0.810          H  
ATOM   4638 2HB  LEU A 276      -2.713  31.207 -56.318  1.00  0.810          H  
ATOM   4639  HG  LEU A 276      -4.438  29.870 -58.450  1.00  0.810          H  
ATOM   4640 1HD1 LEU A 276      -4.311  27.912 -57.034  1.00  0.810          H  
ATOM   4641 2HD1 LEU A 276      -2.700  28.370 -57.593  1.00  0.810          H  
ATOM   4642 3HD1 LEU A 276      -3.202  28.726 -55.918  1.00  0.810          H  
ATOM   4643 1HD2 LEU A 276      -6.117  29.600 -56.577  1.00  0.810          H  
ATOM   4644 2HD2 LEU A 276      -5.042  30.468 -55.466  1.00  0.810          H  
ATOM   4645 3HD2 LEU A 276      -5.781  31.316 -56.833  1.00  0.810          H  
ATOM   4646  N   LYS A 277      -1.057  33.451 -58.214  1.00  0.450          N  
ATOM   4647  CA  LYS A 277      -0.010  34.402 -57.864  1.00  0.450          C  
ATOM   4648  C   LYS A 277      -0.425  35.868 -58.037  1.00  0.460          C  
ATOM   4649  O   LYS A 277      -0.268  36.668 -57.110  1.00  0.480          O  
ATOM   4650  CB  LYS A 277       1.258  34.108 -58.679  1.00  0.630          C  
ATOM   4651  CG  LYS A 277       2.520  34.887 -58.243  1.00  0.630          C  
ATOM   4652  CD  LYS A 277       2.726  36.087 -59.134  1.00  0.630          C  
ATOM   4653  CE  LYS A 277       3.929  36.908 -58.803  1.00  0.630          C  
ATOM   4654  NZ  LYS A 277       4.039  38.062 -59.772  1.00  0.630          N  
ATOM   4655  H   LYS A 277      -0.877  32.738 -58.932  1.00  0.540          H  
ATOM   4656  HA  LYS A 277       0.231  34.255 -56.812  1.00  0.540          H  
ATOM   4657 1HB  LYS A 277       1.471  33.056 -58.655  1.00  0.760          H  
ATOM   4658 2HB  LYS A 277       1.065  34.359 -59.723  1.00  0.760          H  
ATOM   4659 1HG  LYS A 277       2.415  35.219 -57.206  1.00  0.760          H  
ATOM   4660 2HG  LYS A 277       3.387  34.246 -58.310  1.00  0.760          H  
ATOM   4661 1HD  LYS A 277       2.777  35.777 -60.178  1.00  0.760          H  
ATOM   4662 2HD  LYS A 277       1.899  36.750 -59.025  1.00  0.760          H  
ATOM   4663 1HE  LYS A 277       3.814  37.302 -57.794  1.00  0.760          H  
ATOM   4664 2HE  LYS A 277       4.835  36.305 -58.848  1.00  0.760          H  
ATOM   4665 1HZ  LYS A 277       4.825  38.641 -59.549  1.00  0.760          H  
ATOM   4666 2HZ  LYS A 277       4.139  37.698 -60.709  1.00  0.760          H  
ATOM   4667 3HZ  LYS A 277       3.159  38.627 -59.746  1.00  0.760          H  
ATOM   4668  N   ASP A 278      -0.926  36.246 -59.214  1.00  0.460          N  
ATOM   4669  CA  ASP A 278      -1.268  37.659 -59.430  1.00  0.520          C  
ATOM   4670  C   ASP A 278      -2.718  38.085 -59.175  1.00  0.500          C  
ATOM   4671  O   ASP A 278      -2.960  39.279 -59.003  1.00  0.540          O  
ATOM   4672  CB  ASP A 278      -0.791  38.154 -60.770  1.00  0.700          C  
ATOM   4673  CG  ASP A 278       0.747  38.308 -60.941  1.00  0.700          C  
ATOM   4674  OD1 ASP A 278       1.368  39.058 -60.189  1.00  0.700          O  
ATOM   4675  OD2 ASP A 278       1.300  37.655 -61.797  1.00  0.700          O  
ATOM   4676  H   ASP A 278      -1.041  35.545 -59.956  1.00  0.550          H  
ATOM   4677  HA  ASP A 278      -0.671  38.225 -58.718  1.00  0.620          H  
ATOM   4678 1HB  ASP A 278      -1.050  37.410 -61.394  1.00  0.840          H  
ATOM   4679 2HB  ASP A 278      -1.318  39.061 -61.068  1.00  0.840          H  
ATOM   4680  N   PHE A 279      -3.704  37.187 -59.224  1.00  0.510          N  
ATOM   4681  CA  PHE A 279      -5.064  37.639 -58.934  1.00  0.630          C  
ATOM   4682  C   PHE A 279      -5.485  37.285 -57.515  1.00  0.760          C  
ATOM   4683  O   PHE A 279      -6.048  38.129 -56.820  1.00  1.670          O  
ATOM   4684  CB  PHE A 279      -6.112  37.064 -59.887  1.00  0.830          C  
ATOM   4685  CG  PHE A 279      -6.051  37.567 -61.286  1.00  0.830          C  
ATOM   4686  CD1 PHE A 279      -5.854  36.709 -62.326  1.00  0.830          C  
ATOM   4687  CD2 PHE A 279      -6.186  38.926 -61.565  1.00  0.830          C  
ATOM   4688  CE1 PHE A 279      -5.799  37.190 -63.611  1.00  0.830          C  
ATOM   4689  CE2 PHE A 279      -6.127  39.394 -62.858  1.00  0.830          C  
ATOM   4690  CZ  PHE A 279      -5.934  38.522 -63.879  1.00  0.830          C  
ATOM   4691  H   PHE A 279      -3.546  36.204 -59.425  1.00  0.610          H  
ATOM   4692  HA  PHE A 279      -5.093  38.722 -59.018  1.00  0.760          H  
ATOM   4693 1HB  PHE A 279      -6.005  35.982 -59.913  1.00  1.000          H  
ATOM   4694 2HB  PHE A 279      -7.104  37.273 -59.488  1.00  1.000          H  
ATOM   4695  HD1 PHE A 279      -5.740  35.643 -62.134  1.00  1.000          H  
ATOM   4696  HD2 PHE A 279      -6.337  39.634 -60.747  1.00  1.000          H  
ATOM   4697  HE1 PHE A 279      -5.629  36.496 -64.429  1.00  1.000          H  
ATOM   4698  HE2 PHE A 279      -6.231  40.460 -63.064  1.00  1.000          H  
ATOM   4699  HZ  PHE A 279      -5.882  38.884 -64.902  1.00  1.000          H  
ATOM   4700  N   GLY A 280      -5.224  36.047 -57.103  1.00  0.750          N  
ATOM   4701  CA  GLY A 280      -5.612  35.535 -55.781  1.00  0.610          C  
ATOM   4702  C   GLY A 280      -7.015  34.931 -55.849  1.00  0.570          C  
ATOM   4703  O   GLY A 280      -7.766  35.220 -56.792  1.00  0.570          O  
ATOM   4704  H   GLY A 280      -4.752  35.428 -57.768  1.00  0.900          H  
ATOM   4705 1HA  GLY A 280      -4.894  34.778 -55.455  1.00  0.730          H  
ATOM   4706 2HA  GLY A 280      -5.590  36.340 -55.046  1.00  0.730          H  
ATOM   4707  N   GLY A 281      -7.376  34.108 -54.856  1.00  0.550          N  
ATOM   4708  CA  GLY A 281      -8.700  33.485 -54.836  1.00  0.510          C  
ATOM   4709  C   GLY A 281      -8.639  31.964 -54.689  1.00  0.480          C  
ATOM   4710  O   GLY A 281      -7.690  31.391 -54.134  1.00  0.470          O  
ATOM   4711  H   GLY A 281      -6.712  33.907 -54.098  1.00  0.660          H  
ATOM   4712 1HA  GLY A 281      -9.282  33.909 -54.019  1.00  0.610          H  
ATOM   4713 2HA  GLY A 281      -9.235  33.733 -55.751  1.00  0.610          H  
ATOM   4714  N   VAL A 282      -9.699  31.304 -55.148  1.00  0.470          N  
ATOM   4715  CA  VAL A 282      -9.800  29.860 -55.027  1.00  0.440          C  
ATOM   4716  C   VAL A 282      -9.897  29.212 -56.405  1.00  0.410          C  
ATOM   4717  O   VAL A 282     -10.776  29.560 -57.196  1.00  0.460          O  
ATOM   4718  CB  VAL A 282     -11.059  29.480 -54.221  1.00  0.630          C  
ATOM   4719  CG1 VAL A 282     -11.173  27.949 -54.076  1.00  0.630          C  
ATOM   4720  CG2 VAL A 282     -11.038  30.167 -52.878  1.00  0.630          C  
ATOM   4721  H   VAL A 282     -10.448  31.838 -55.604  1.00  0.560          H  
ATOM   4722  HA  VAL A 282      -8.915  29.481 -54.519  1.00  0.530          H  
ATOM   4723  HB  VAL A 282     -11.918  29.801 -54.764  1.00  0.750          H  
ATOM   4724 1HG1 VAL A 282     -12.079  27.707 -53.528  1.00  0.750          H  
ATOM   4725 2HG1 VAL A 282     -11.213  27.473 -55.051  1.00  0.750          H  
ATOM   4726 3HG1 VAL A 282     -10.307  27.576 -53.536  1.00  0.750          H  
ATOM   4727 1HG2 VAL A 282     -11.940  29.904 -52.346  1.00  0.750          H  
ATOM   4728 2HG2 VAL A 282     -10.178  29.848 -52.325  1.00  0.750          H  
ATOM   4729 3HG2 VAL A 282     -11.001  31.247 -53.010  1.00  0.750          H  
ATOM   4730  N   TYR A 283      -9.001  28.274 -56.679  1.00  0.350          N  
ATOM   4731  CA  TYR A 283      -9.031  27.520 -57.929  1.00  0.330          C  
ATOM   4732  C   TYR A 283      -9.854  26.284 -57.765  1.00  0.340          C  
ATOM   4733  O   TYR A 283      -9.643  25.539 -56.804  1.00  0.360          O  
ATOM   4734  CB  TYR A 283      -7.671  27.041 -58.398  1.00  0.470          C  
ATOM   4735  CG  TYR A 283      -7.835  26.078 -59.607  1.00  0.470          C  
ATOM   4736  CD1 TYR A 283      -7.996  26.575 -60.893  1.00  0.470          C  
ATOM   4737  CD2 TYR A 283      -7.854  24.674 -59.401  1.00  0.470          C  
ATOM   4738  CE1 TYR A 283      -8.141  25.701 -61.944  1.00  0.470          C  
ATOM   4739  CE2 TYR A 283      -8.013  23.821 -60.468  1.00  0.470          C  
ATOM   4740  CZ  TYR A 283      -8.142  24.344 -61.742  1.00  0.470          C  
ATOM   4741  OH  TYR A 283      -8.286  23.520 -62.833  1.00  0.470          O  
ATOM   4742  H   TYR A 283      -8.308  28.072 -55.956  1.00  0.420          H  
ATOM   4743  HA  TYR A 283      -9.495  28.124 -58.704  1.00  0.400          H  
ATOM   4744 1HB  TYR A 283      -7.050  27.887 -58.696  1.00  0.560          H  
ATOM   4745 2HB  TYR A 283      -7.164  26.512 -57.598  1.00  0.560          H  
ATOM   4746  HD1 TYR A 283      -8.001  27.651 -61.072  1.00  0.560          H  
ATOM   4747  HD2 TYR A 283      -7.740  24.264 -58.399  1.00  0.560          H  
ATOM   4748  HE1 TYR A 283      -8.260  26.066 -62.939  1.00  0.560          H  
ATOM   4749  HE2 TYR A 283      -8.022  22.738 -60.305  1.00  0.560          H  
ATOM   4750  HH  TYR A 283      -7.862  23.916 -63.599  1.00  0.560          H  
ATOM   4751  N   LEU A 284     -10.734  26.031 -58.721  1.00  0.340          N  
ATOM   4752  CA  LEU A 284     -11.549  24.840 -58.708  1.00  0.350          C  
ATOM   4753  C   LEU A 284     -11.523  24.116 -60.052  1.00  0.310          C  
ATOM   4754  O   LEU A 284     -11.784  24.709 -61.100  1.00  0.310          O  
ATOM   4755  CB  LEU A 284     -12.984  25.279 -58.411  1.00  0.490          C  
ATOM   4756  CG  LEU A 284     -13.236  26.001 -57.056  1.00  0.490          C  
ATOM   4757  CD1 LEU A 284     -14.610  26.578 -57.093  1.00  0.490          C  
ATOM   4758  CD2 LEU A 284     -13.086  25.016 -55.883  1.00  0.490          C  
ATOM   4759  H   LEU A 284     -10.862  26.706 -59.484  1.00  0.410          H  
ATOM   4760  HA  LEU A 284     -11.175  24.155 -57.950  1.00  0.420          H  
ATOM   4761 1HB  LEU A 284     -13.276  25.973 -59.196  1.00  0.580          H  
ATOM   4762 2HB  LEU A 284     -13.637  24.402 -58.467  1.00  0.580          H  
ATOM   4763  HG  LEU A 284     -12.537  26.823 -56.935  1.00  0.580          H  
ATOM   4764 1HD1 LEU A 284     -14.822  27.092 -56.163  1.00  0.580          H  
ATOM   4765 2HD1 LEU A 284     -14.688  27.274 -57.920  1.00  0.580          H  
ATOM   4766 3HD1 LEU A 284     -15.304  25.787 -57.233  1.00  0.580          H  
ATOM   4767 1HD2 LEU A 284     -13.282  25.534 -54.945  1.00  0.580          H  
ATOM   4768 2HD2 LEU A 284     -13.790  24.197 -55.997  1.00  0.580          H  
ATOM   4769 3HD2 LEU A 284     -12.076  24.619 -55.864  1.00  0.580          H  
ATOM   4770  N   ASP A 285     -11.207  22.831 -60.051  1.00  0.300          N  
ATOM   4771  CA  ASP A 285     -11.308  22.066 -61.276  1.00  0.270          C  
ATOM   4772  C   ASP A 285     -12.784  22.039 -61.698  1.00  0.280          C  
ATOM   4773  O   ASP A 285     -13.678  21.925 -60.851  1.00  0.310          O  
ATOM   4774  CB  ASP A 285     -10.748  20.661 -61.122  1.00  0.390          C  
ATOM   4775  CG  ASP A 285     -10.654  19.978 -62.442  1.00  0.390          C  
ATOM   4776  OD1 ASP A 285     -11.671  19.528 -62.926  1.00  0.390          O  
ATOM   4777  OD2 ASP A 285      -9.573  19.897 -62.977  1.00  0.390          O  
ATOM   4778  H   ASP A 285     -10.872  22.373 -59.198  1.00  0.360          H  
ATOM   4779  HA  ASP A 285     -10.737  22.572 -62.055  1.00  0.320          H  
ATOM   4780 1HB  ASP A 285      -9.752  20.722 -60.682  1.00  0.470          H  
ATOM   4781 2HB  ASP A 285     -11.360  20.079 -60.455  1.00  0.470          H  
ATOM   4782  N   VAL A 286     -13.051  22.146 -62.994  1.00  0.270          N  
ATOM   4783  CA  VAL A 286     -14.427  22.131 -63.510  1.00  0.320          C  
ATOM   4784  C   VAL A 286     -15.220  20.846 -63.206  1.00  0.320          C  
ATOM   4785  O   VAL A 286     -16.447  20.862 -63.271  1.00  0.450          O  
ATOM   4786  CB  VAL A 286     -14.444  22.374 -65.040  1.00  0.430          C  
ATOM   4787  CG1 VAL A 286     -13.878  23.765 -65.361  1.00  0.430          C  
ATOM   4788  CG2 VAL A 286     -13.641  21.279 -65.752  1.00  0.430          C  
ATOM   4789  H   VAL A 286     -12.264  22.235 -63.621  1.00  0.320          H  
ATOM   4790  HA  VAL A 286     -14.958  22.961 -63.043  1.00  0.380          H  
ATOM   4791  HB  VAL A 286     -15.477  22.353 -65.390  1.00  0.510          H  
ATOM   4792 1HG1 VAL A 286     -13.915  23.944 -66.435  1.00  0.510          H  
ATOM   4793 2HG1 VAL A 286     -14.479  24.506 -64.848  1.00  0.510          H  
ATOM   4794 3HG1 VAL A 286     -12.848  23.837 -65.021  1.00  0.510          H  
ATOM   4795 1HG2 VAL A 286     -13.665  21.451 -66.811  1.00  0.510          H  
ATOM   4796 2HG2 VAL A 286     -12.607  21.284 -65.415  1.00  0.510          H  
ATOM   4797 3HG2 VAL A 286     -14.073  20.295 -65.544  1.00  0.510          H  
ATOM   4798  N   ASP A 287     -14.543  19.749 -62.856  1.00  0.230          N  
ATOM   4799  CA  ASP A 287     -15.230  18.493 -62.575  1.00  0.250          C  
ATOM   4800  C   ASP A 287     -15.706  18.382 -61.110  1.00  0.220          C  
ATOM   4801  O   ASP A 287     -16.308  17.376 -60.720  1.00  0.200          O  
ATOM   4802  CB  ASP A 287     -14.286  17.323 -62.911  1.00  0.340          C  
ATOM   4803  CG  ASP A 287     -13.910  17.212 -64.447  1.00  0.340          C  
ATOM   4804  OD1 ASP A 287     -14.624  17.738 -65.280  1.00  0.340          O  
ATOM   4805  OD2 ASP A 287     -12.945  16.534 -64.765  1.00  0.340          O  
ATOM   4806  H   ASP A 287     -13.511  19.774 -62.817  1.00  0.280          H  
ATOM   4807  HA  ASP A 287     -16.105  18.434 -63.222  1.00  0.300          H  
ATOM   4808 1HB  ASP A 287     -13.353  17.442 -62.341  1.00  0.410          H  
ATOM   4809 2HB  ASP A 287     -14.736  16.386 -62.590  1.00  0.410          H  
ATOM   4810  N   MET A 288     -15.461  19.418 -60.296  1.00  0.280          N  
ATOM   4811  CA  MET A 288     -15.842  19.400 -58.881  1.00  0.310          C  
ATOM   4812  C   MET A 288     -17.146  20.128 -58.612  1.00  0.320          C  
ATOM   4813  O   MET A 288     -17.513  21.042 -59.355  1.00  0.430          O  
ATOM   4814  CB  MET A 288     -14.794  20.100 -58.069  1.00  0.420          C  
ATOM   4815  CG  MET A 288     -13.473  19.530 -58.193  1.00  0.420          C  
ATOM   4816  SD  MET A 288     -12.348  20.417 -57.242  1.00  0.420          S  
ATOM   4817  CE  MET A 288     -12.531  19.597 -55.700  1.00  0.420          C  
ATOM   4818  H   MET A 288     -14.975  20.245 -60.663  1.00  0.340          H  
ATOM   4819  HA  MET A 288     -15.951  18.367 -58.553  1.00  0.370          H  
ATOM   4820 1HB  MET A 288     -14.728  21.142 -58.390  1.00  0.510          H  
ATOM   4821 2HB  MET A 288     -15.094  20.095 -57.022  1.00  0.510          H  
ATOM   4822 1HG  MET A 288     -13.479  18.490 -57.864  1.00  0.510          H  
ATOM   4823 2HG  MET A 288     -13.163  19.558 -59.228  1.00  0.510          H  
ATOM   4824 1HE  MET A 288     -11.850  20.048 -55.009  1.00  0.510          H  
ATOM   4825 2HE  MET A 288     -13.551  19.682 -55.341  1.00  0.510          H  
ATOM   4826 3HE  MET A 288     -12.274  18.548 -55.813  1.00  0.510          H  
ATOM   4827  N   LEU A 289     -17.816  19.747 -57.521  1.00  0.280          N  
ATOM   4828  CA  LEU A 289     -19.039  20.409 -57.064  1.00  0.290          C  
ATOM   4829  C   LEU A 289     -18.830  20.915 -55.629  1.00  0.310          C  
ATOM   4830  O   LEU A 289     -17.846  20.512 -55.004  1.00  0.310          O  
ATOM   4831  CB  LEU A 289     -20.257  19.465 -57.176  1.00  0.400          C  
ATOM   4832  CG  LEU A 289     -20.622  18.957 -58.586  1.00  0.400          C  
ATOM   4833  CD1 LEU A 289     -21.728  17.965 -58.458  1.00  0.400          C  
ATOM   4834  CD2 LEU A 289     -21.071  20.108 -59.472  1.00  0.400          C  
ATOM   4835  H   LEU A 289     -17.423  18.991 -56.940  1.00  0.340          H  
ATOM   4836  HA  LEU A 289     -19.200  21.254 -57.712  1.00  0.350          H  
ATOM   4837 1HB  LEU A 289     -20.051  18.584 -56.583  1.00  0.480          H  
ATOM   4838 2HB  LEU A 289     -21.139  19.929 -56.765  1.00  0.480          H  
ATOM   4839  HG  LEU A 289     -19.770  18.466 -59.035  1.00  0.480          H  
ATOM   4840 1HD1 LEU A 289     -21.997  17.581 -59.442  1.00  0.480          H  
ATOM   4841 2HD1 LEU A 289     -21.399  17.156 -57.832  1.00  0.480          H  
ATOM   4842 3HD1 LEU A 289     -22.594  18.450 -58.006  1.00  0.480          H  
ATOM   4843 1HD2 LEU A 289     -21.349  19.716 -60.432  1.00  0.480          H  
ATOM   4844 2HD2 LEU A 289     -21.922  20.595 -59.043  1.00  0.480          H  
ATOM   4845 3HD2 LEU A 289     -20.272  20.835 -59.602  1.00  0.480          H  
ATOM   4846  N   PRO A 290     -19.629  21.879 -55.132  1.00  0.340          N  
ATOM   4847  CA  PRO A 290     -19.609  22.375 -53.763  1.00  0.370          C  
ATOM   4848  C   PRO A 290     -19.916  21.253 -52.787  1.00  0.370          C  
ATOM   4849  O   PRO A 290     -20.636  20.321 -53.143  1.00  0.320          O  
ATOM   4850  CB  PRO A 290     -20.761  23.386 -53.760  1.00  0.550          C  
ATOM   4851  CG  PRO A 290     -20.928  23.794 -55.193  1.00  0.550          C  
ATOM   4852  CD  PRO A 290     -20.611  22.580 -55.996  1.00  0.550          C  
ATOM   4853  HA  PRO A 290     -18.649  22.843 -53.531  1.00  0.440          H  
ATOM   4854 1HB  PRO A 290     -21.652  22.912 -53.354  1.00  0.670          H  
ATOM   4855 2HB  PRO A 290     -20.517  24.230 -53.089  1.00  0.670          H  
ATOM   4856 1HG  PRO A 290     -21.941  24.093 -55.361  1.00  0.670          H  
ATOM   4857 2HG  PRO A 290     -20.317  24.651 -55.425  1.00  0.670          H  
ATOM   4858 1HD  PRO A 290     -21.521  21.990 -56.126  1.00  0.670          H  
ATOM   4859 2HD  PRO A 290     -20.193  22.924 -56.944  1.00  0.670          H  
ATOM   4860  N   GLY A 291     -19.376  21.331 -51.574  1.00  0.420          N  
ATOM   4861  CA  GLY A 291     -19.669  20.299 -50.578  1.00  0.410          C  
ATOM   4862  C   GLY A 291     -21.140  20.334 -50.149  1.00  0.400          C  
ATOM   4863  O   GLY A 291     -21.832  21.338 -50.339  1.00  0.460          O  
ATOM   4864  H   GLY A 291     -18.717  22.082 -51.352  1.00  0.500          H  
ATOM   4865 1HA  GLY A 291     -19.423  19.319 -50.980  1.00  0.490          H  
ATOM   4866 2HA  GLY A 291     -19.030  20.451 -49.705  1.00  0.490          H  
ATOM   4867  N   ILE A 292     -21.599  19.236 -49.550  1.00  0.420          N  
ATOM   4868  CA  ILE A 292     -22.987  19.062 -49.109  1.00  0.440          C  
ATOM   4869  C   ILE A 292     -23.160  19.484 -47.660  1.00  0.440          C  
ATOM   4870  O   ILE A 292     -22.356  19.117 -46.804  1.00  0.450          O  
ATOM   4871  CB  ILE A 292     -23.446  17.595 -49.316  1.00  0.610          C  
ATOM   4872  CG1 ILE A 292     -23.388  17.246 -50.845  1.00  0.610          C  
ATOM   4873  CG2 ILE A 292     -24.884  17.410 -48.780  1.00  0.610          C  
ATOM   4874  CD1 ILE A 292     -23.541  15.750 -51.191  1.00  0.610          C  
ATOM   4875  H   ILE A 292     -20.946  18.477 -49.402  1.00  0.500          H  
ATOM   4876  HA  ILE A 292     -23.628  19.691 -49.723  1.00  0.530          H  
ATOM   4877  HB  ILE A 292     -22.773  16.921 -48.790  1.00  0.730          H  
ATOM   4878 1HG1 ILE A 292     -24.182  17.797 -51.345  1.00  0.730          H  
ATOM   4879 2HG1 ILE A 292     -22.434  17.587 -51.245  1.00  0.730          H  
ATOM   4880 1HG2 ILE A 292     -25.203  16.394 -48.925  1.00  0.730          H  
ATOM   4881 2HG2 ILE A 292     -24.930  17.633 -47.712  1.00  0.730          H  
ATOM   4882 3HG2 ILE A 292     -25.562  18.083 -49.316  1.00  0.730          H  
ATOM   4883 1HD1 ILE A 292     -23.485  15.624 -52.273  1.00  0.730          H  
ATOM   4884 2HD1 ILE A 292     -22.736  15.180 -50.722  1.00  0.730          H  
ATOM   4885 3HD1 ILE A 292     -24.490  15.368 -50.844  1.00  0.730          H  
ATOM   4886  N   GLN A 293     -24.182  20.289 -47.393  1.00  0.450          N  
ATOM   4887  CA  GLN A 293     -24.427  20.777 -46.053  1.00  0.470          C  
ATOM   4888  C   GLN A 293     -24.461  19.569 -45.100  1.00  0.490          C  
ATOM   4889  O   GLN A 293     -25.343  18.718 -45.248  1.00  0.500          O  
ATOM   4890  CB  GLN A 293     -25.753  21.548 -46.046  1.00  0.650          C  
ATOM   4891  CG  GLN A 293     -26.178  22.140 -44.715  1.00  0.650          C  
ATOM   4892  CD  GLN A 293     -25.244  23.228 -44.252  1.00  0.650          C  
ATOM   4893  OE1 GLN A 293     -24.644  23.917 -45.086  1.00  0.650          O  
ATOM   4894  NE2 GLN A 293     -25.116  23.411 -42.935  1.00  0.650          N  
ATOM   4895  H   GLN A 293     -24.836  20.534 -48.144  1.00  0.540          H  
ATOM   4896  HA  GLN A 293     -23.645  21.480 -45.808  1.00  0.560          H  
ATOM   4897 1HB  GLN A 293     -25.697  22.366 -46.775  1.00  0.780          H  
ATOM   4898 2HB  GLN A 293     -26.555  20.886 -46.383  1.00  0.780          H  
ATOM   4899 1HG  GLN A 293     -27.173  22.571 -44.837  1.00  0.780          H  
ATOM   4900 2HG  GLN A 293     -26.201  21.369 -43.966  1.00  0.780          H  
ATOM   4901 1HE2 GLN A 293     -24.514  24.130 -42.584  1.00  0.780          H  
ATOM   4902 2HE2 GLN A 293     -25.634  22.829 -42.248  1.00  0.780          H  
ATOM   4903  N   PRO A 294     -23.639  19.537 -44.019  1.00  0.500          N  
ATOM   4904  CA  PRO A 294     -23.533  18.459 -43.030  1.00  0.540          C  
ATOM   4905  C   PRO A 294     -24.842  18.086 -42.347  1.00  0.550          C  
ATOM   4906  O   PRO A 294     -24.991  16.970 -41.859  1.00  0.570          O  
ATOM   4907  CB  PRO A 294     -22.556  19.045 -42.001  1.00  0.810          C  
ATOM   4908  CG  PRO A 294     -21.709  20.016 -42.779  1.00  0.810          C  
ATOM   4909  CD  PRO A 294     -22.626  20.614 -43.816  1.00  0.810          C  
ATOM   4910  HA  PRO A 294     -23.092  17.578 -43.520  1.00  0.650          H  
ATOM   4911 1HB  PRO A 294     -23.121  19.527 -41.183  1.00  0.970          H  
ATOM   4912 2HB  PRO A 294     -21.965  18.236 -41.545  1.00  0.970          H  
ATOM   4913 1HG  PRO A 294     -21.283  20.774 -42.102  1.00  0.970          H  
ATOM   4914 2HG  PRO A 294     -20.856  19.487 -43.235  1.00  0.970          H  
ATOM   4915 1HD  PRO A 294     -23.074  21.540 -43.453  1.00  0.970          H  
ATOM   4916 2HD  PRO A 294     -22.003  20.755 -44.719  1.00  0.970          H  
ATOM   4917  N   ASP A 295     -25.797  19.002 -42.353  1.00  0.540          N  
ATOM   4918  CA  ASP A 295     -27.079  18.784 -41.719  1.00  0.560          C  
ATOM   4919  C   ASP A 295     -28.065  18.011 -42.589  1.00  0.570          C  
ATOM   4920  O   ASP A 295     -28.953  17.336 -42.073  1.00  0.710          O  
ATOM   4921  CB  ASP A 295     -27.708  20.131 -41.357  1.00  0.780          C  
ATOM   4922  CG  ASP A 295     -26.940  20.904 -40.282  1.00  0.780          C  
ATOM   4923  OD1 ASP A 295     -27.000  20.540 -39.099  1.00  0.780          O  
ATOM   4924  OD2 ASP A 295     -26.271  21.862 -40.651  1.00  0.780          O  
ATOM   4925  H   ASP A 295     -25.614  19.898 -42.774  1.00  0.650          H  
ATOM   4926  HA  ASP A 295     -26.908  18.214 -40.820  1.00  0.670          H  
ATOM   4927 1HB  ASP A 295     -27.782  20.745 -42.250  1.00  0.930          H  
ATOM   4928 2HB  ASP A 295     -28.724  19.964 -41.002  1.00  0.930          H  
ATOM   4929  N   LEU A 296     -27.939  18.088 -43.912  1.00  0.520          N  
ATOM   4930  CA  LEU A 296     -28.950  17.497 -44.786  1.00  0.520          C  
ATOM   4931  C   LEU A 296     -29.154  16.004 -44.565  1.00  0.540          C  
ATOM   4932  O   LEU A 296     -30.288  15.521 -44.467  1.00  0.560          O  
ATOM   4933  CB  LEU A 296     -28.553  17.747 -46.246  1.00  0.730          C  
ATOM   4934  CG  LEU A 296     -29.462  17.173 -47.354  1.00  0.730          C  
ATOM   4935  CD1 LEU A 296     -30.871  17.766 -47.289  1.00  0.730          C  
ATOM   4936  CD2 LEU A 296     -28.811  17.494 -48.660  1.00  0.730          C  
ATOM   4937  H   LEU A 296     -27.143  18.561 -44.345  1.00  0.620          H  
ATOM   4938  HA  LEU A 296     -29.890  18.003 -44.583  1.00  0.620          H  
ATOM   4939 1HB  LEU A 296     -28.485  18.825 -46.400  1.00  0.870          H  
ATOM   4940 2HB  LEU A 296     -27.555  17.331 -46.401  1.00  0.870          H  
ATOM   4941  HG  LEU A 296     -29.553  16.104 -47.238  1.00  0.870          H  
ATOM   4942 1HD1 LEU A 296     -31.482  17.353 -48.083  1.00  0.870          H  
ATOM   4943 2HD1 LEU A 296     -31.339  17.532 -46.338  1.00  0.870          H  
ATOM   4944 3HD1 LEU A 296     -30.810  18.844 -47.404  1.00  0.870          H  
ATOM   4945 1HD2 LEU A 296     -29.396  17.105 -49.474  1.00  0.870          H  
ATOM   4946 2HD2 LEU A 296     -28.724  18.565 -48.747  1.00  0.870          H  
ATOM   4947 3HD2 LEU A 296     -27.825  17.058 -48.685  1.00  0.870          H  
ATOM   4948  N   PHE A 297     -28.066  15.256 -44.462  1.00  0.530          N  
ATOM   4949  CA  PHE A 297     -28.174  13.818 -44.307  1.00  0.580          C  
ATOM   4950  C   PHE A 297     -27.649  13.338 -42.947  1.00  0.670          C  
ATOM   4951  O   PHE A 297     -27.257  12.174 -42.812  1.00  0.820          O  
ATOM   4952  CB  PHE A 297     -27.405  13.116 -45.434  1.00  0.790          C  
ATOM   4953  CG  PHE A 297     -27.862  13.467 -46.871  1.00  0.790          C  
ATOM   4954  CD1 PHE A 297     -27.000  14.046 -47.783  1.00  0.790          C  
ATOM   4955  CD2 PHE A 297     -29.136  13.235 -47.288  1.00  0.790          C  
ATOM   4956  CE1 PHE A 297     -27.413  14.325 -49.067  1.00  0.790          C  
ATOM   4957  CE2 PHE A 297     -29.553  13.535 -48.554  1.00  0.790          C  
ATOM   4958  CZ  PHE A 297     -28.690  14.062 -49.445  1.00  0.790          C  
ATOM   4959  H   PHE A 297     -27.156  15.693 -44.523  1.00  0.640          H  
ATOM   4960  HA  PHE A 297     -29.225  13.538 -44.375  1.00  0.700          H  
ATOM   4961 1HB  PHE A 297     -26.350  13.367 -45.347  1.00  0.950          H  
ATOM   4962 2HB  PHE A 297     -27.492  12.034 -45.309  1.00  0.950          H  
ATOM   4963  HD1 PHE A 297     -25.988  14.271 -47.486  1.00  0.950          H  
ATOM   4964  HD2 PHE A 297     -29.826  12.816 -46.603  1.00  0.950          H  
ATOM   4965  HE1 PHE A 297     -26.721  14.760 -49.780  1.00  0.950          H  
ATOM   4966  HE2 PHE A 297     -30.584  13.339 -48.848  1.00  0.950          H  
ATOM   4967  HZ  PHE A 297     -29.020  14.281 -50.445  1.00  0.950          H  
ATOM   4968  N   LYS A 298     -27.642  14.211 -41.928  1.00  0.650          N  
ATOM   4969  CA  LYS A 298     -27.057  13.834 -40.626  1.00  0.760          C  
ATOM   4970  C   LYS A 298     -27.758  12.707 -39.885  1.00  0.970          C  
ATOM   4971  O   LYS A 298     -27.199  12.154 -38.944  1.00  1.960          O  
ATOM   4972  CB  LYS A 298     -26.890  15.033 -39.681  1.00  1.020          C  
ATOM   4973  CG  LYS A 298     -28.141  15.678 -39.125  1.00  1.020          C  
ATOM   4974  CD  LYS A 298     -27.754  16.892 -38.268  1.00  1.020          C  
ATOM   4975  CE  LYS A 298     -28.949  17.686 -37.796  1.00  1.020          C  
ATOM   4976  NZ  LYS A 298     -28.515  18.954 -37.129  1.00  1.020          N  
ATOM   4977  H   LYS A 298     -28.026  15.156 -42.062  1.00  0.780          H  
ATOM   4978  HA  LYS A 298     -26.046  13.480 -40.829  1.00  0.910          H  
ATOM   4979 1HB  LYS A 298     -26.282  14.726 -38.832  1.00  1.220          H  
ATOM   4980 2HB  LYS A 298     -26.342  15.806 -40.195  1.00  1.220          H  
ATOM   4981 1HG  LYS A 298     -28.812  15.975 -39.927  1.00  1.220          H  
ATOM   4982 2HG  LYS A 298     -28.643  14.968 -38.484  1.00  1.220          H  
ATOM   4983 1HD  LYS A 298     -27.234  16.525 -37.385  1.00  1.220          H  
ATOM   4984 2HD  LYS A 298     -27.078  17.548 -38.788  1.00  1.220          H  
ATOM   4985 1HE  LYS A 298     -29.577  17.933 -38.653  1.00  1.220          H  
ATOM   4986 2HE  LYS A 298     -29.526  17.090 -37.092  1.00  1.220          H  
ATOM   4987 1HZ  LYS A 298     -29.321  19.476 -36.828  1.00  1.220          H  
ATOM   4988 2HZ  LYS A 298     -27.934  18.746 -36.334  1.00  1.220          H  
ATOM   4989 3HZ  LYS A 298     -27.967  19.533 -37.819  1.00  1.220          H  
ATOM   4990  N   THR A 299     -28.977  12.387 -40.264  1.00  0.630          N  
ATOM   4991  CA  THR A 299     -29.736  11.350 -39.601  1.00  0.750          C  
ATOM   4992  C   THR A 299     -29.899  10.095 -40.449  1.00  0.790          C  
ATOM   4993  O   THR A 299     -30.764   9.280 -40.130  1.00  1.410          O  
ATOM   4994  CB  THR A 299     -31.150  11.847 -39.242  1.00  1.000          C  
ATOM   4995  OG1 THR A 299     -31.854  12.188 -40.444  1.00  1.000          O  
ATOM   4996  CG2 THR A 299     -31.052  13.082 -38.377  1.00  1.000          C  
ATOM   4997  H   THR A 299     -29.396  12.885 -41.036  1.00  0.760          H  
ATOM   4998  HA  THR A 299     -29.216  11.071 -38.685  1.00  0.900          H  
ATOM   4999  HB  THR A 299     -31.690  11.067 -38.705  1.00  1.200          H  
ATOM   5000  HG1 THR A 299     -32.159  11.369 -40.862  1.00  1.200          H  
ATOM   5001 1HG2 THR A 299     -32.053  13.428 -38.130  1.00  1.200          H  
ATOM   5002 2HG2 THR A 299     -30.510  12.847 -37.463  1.00  1.200          H  
ATOM   5003 3HG2 THR A 299     -30.535  13.854 -38.918  1.00  1.200          H  
ATOM   5004  N   ILE A 300     -29.165   9.953 -41.561  1.00  1.060          N  
ATOM   5005  CA  ILE A 300     -29.362   8.751 -42.378  1.00  1.170          C  
ATOM   5006  C   ILE A 300     -28.214   7.803 -42.222  1.00  0.940          C  
ATOM   5007  O   ILE A 300     -27.074   8.128 -42.566  1.00  1.780          O  
ATOM   5008  CB  ILE A 300     -29.547   9.046 -43.893  1.00  1.590          C  
ATOM   5009  CG1 ILE A 300     -30.771   9.969 -44.099  1.00  1.590          C  
ATOM   5010  CG2 ILE A 300     -29.726   7.694 -44.698  1.00  1.590          C  
ATOM   5011  CD1 ILE A 300     -30.984  10.423 -45.532  1.00  1.590          C  
ATOM   5012  H   ILE A 300     -28.463  10.659 -41.817  1.00  1.270          H  
ATOM   5013  HA  ILE A 300     -30.259   8.238 -42.036  1.00  1.400          H  
ATOM   5014  HB  ILE A 300     -28.665   9.574 -44.262  1.00  1.910          H  
ATOM   5015 1HG1 ILE A 300     -31.663   9.473 -43.733  1.00  1.910          H  
ATOM   5016 2HG1 ILE A 300     -30.608  10.865 -43.499  1.00  1.910          H  
ATOM   5017 1HG2 ILE A 300     -29.834   7.887 -45.758  1.00  1.910          H  
ATOM   5018 2HG2 ILE A 300     -28.860   7.052 -44.559  1.00  1.910          H  
ATOM   5019 3HG2 ILE A 300     -30.617   7.169 -44.338  1.00  1.910          H  
ATOM   5020 1HD1 ILE A 300     -31.836  11.108 -45.579  1.00  1.910          H  
ATOM   5021 2HD1 ILE A 300     -30.096  10.914 -45.858  1.00  1.910          H  
ATOM   5022 3HD1 ILE A 300     -31.180   9.581 -46.185  1.00  1.910          H  
ATOM   5023  N   SER A 301     -28.533   6.607 -41.756  1.00  0.740          N  
ATOM   5024  CA  SER A 301     -27.527   5.609 -41.519  1.00  1.370          C  
ATOM   5025  C   SER A 301     -27.070   4.907 -42.774  1.00  1.230          C  
ATOM   5026  O   SER A 301     -27.870   4.381 -43.552  1.00  1.320          O  
ATOM   5027  CB  SER A 301     -28.044   4.555 -40.555  1.00  1.670          C  
ATOM   5028  OG  SER A 301     -28.307   5.096 -39.286  1.00  1.670          O  
ATOM   5029  H   SER A 301     -29.496   6.410 -41.515  1.00  0.890          H  
ATOM   5030  HA  SER A 301     -26.663   6.099 -41.070  1.00  1.640          H  
ATOM   5031 1HB  SER A 301     -28.952   4.111 -40.960  1.00  2.000          H  
ATOM   5032 2HB  SER A 301     -27.304   3.758 -40.468  1.00  2.000          H  
ATOM   5033  HG  SER A 301     -28.607   4.361 -38.742  1.00  2.000          H  
ATOM   5034  N   ARG A 302     -25.761   4.854 -42.913  1.00  1.140          N  
ATOM   5035  CA  ARG A 302     -25.102   4.150 -43.978  1.00  0.990          C  
ATOM   5036  C   ARG A 302     -25.236   2.678 -43.629  1.00  0.940          C  
ATOM   5037  O   ARG A 302     -25.061   2.335 -42.458  1.00  0.920          O  
ATOM   5038  CB  ARG A 302     -23.628   4.583 -44.021  1.00  1.450          C  
ATOM   5039  CG  ARG A 302     -22.711   3.951 -45.086  1.00  1.450          C  
ATOM   5040  CD  ARG A 302     -21.353   4.629 -45.126  1.00  1.450          C  
ATOM   5041  NE  ARG A 302     -20.622   4.546 -43.860  1.00  1.450          N  
ATOM   5042  CZ  ARG A 302     -19.816   3.532 -43.447  1.00  1.450          C  
ATOM   5043  NH1 ARG A 302     -19.600   2.458 -44.184  1.00  1.450          N  
ATOM   5044  NH2 ARG A 302     -19.228   3.632 -42.263  1.00  1.450          N  
ATOM   5045  H   ARG A 302     -25.199   5.340 -42.227  1.00  1.370          H  
ATOM   5046  HA  ARG A 302     -25.591   4.402 -44.909  1.00  1.190          H  
ATOM   5047 1HB  ARG A 302     -23.587   5.660 -44.174  1.00  1.740          H  
ATOM   5048 2HB  ARG A 302     -23.177   4.379 -43.054  1.00  1.740          H  
ATOM   5049 1HG  ARG A 302     -22.548   2.904 -44.855  1.00  1.740          H  
ATOM   5050 2HG  ARG A 302     -23.159   4.030 -46.067  1.00  1.740          H  
ATOM   5051 1HD  ARG A 302     -20.741   4.175 -45.912  1.00  1.740          H  
ATOM   5052 2HD  ARG A 302     -21.487   5.674 -45.343  1.00  1.740          H  
ATOM   5053  HE  ARG A 302     -20.726   5.331 -43.230  1.00  1.740          H  
ATOM   5054 1HH1 ARG A 302     -20.038   2.328 -45.105  1.00  1.740          H  
ATOM   5055 2HH1 ARG A 302     -19.003   1.723 -43.847  1.00  1.740          H  
ATOM   5056 1HH2 ARG A 302     -19.385   4.450 -41.687  1.00  1.740          H  
ATOM   5057 2HH2 ARG A 302     -18.624   2.893 -41.933  1.00  1.740          H  
ATOM   5058  N   PRO A 303     -25.623   1.798 -44.554  1.00  0.900          N  
ATOM   5059  CA  PRO A 303     -25.673   0.379 -44.326  1.00  0.920          C  
ATOM   5060  C   PRO A 303     -24.219  -0.040 -44.204  1.00  0.980          C  
ATOM   5061  O   PRO A 303     -23.357   0.554 -44.858  1.00  1.870          O  
ATOM   5062  CB  PRO A 303     -26.397  -0.139 -45.570  1.00  1.380          C  
ATOM   5063  CG  PRO A 303     -26.103   0.899 -46.616  1.00  1.380          C  
ATOM   5064  CD  PRO A 303     -26.037   2.219 -45.886  1.00  1.380          C  
ATOM   5065  HA  PRO A 303     -26.230   0.170 -43.401  1.00  1.100          H  
ATOM   5066 1HB  PRO A 303     -26.025  -1.139 -45.839  1.00  1.660          H  
ATOM   5067 2HB  PRO A 303     -27.474  -0.238 -45.362  1.00  1.660          H  
ATOM   5068 1HG  PRO A 303     -25.147   0.661 -47.010  1.00  1.660          H  
ATOM   5069 2HG  PRO A 303     -26.819   0.868 -47.448  1.00  1.660          H  
ATOM   5070 1HD  PRO A 303     -25.258   2.817 -46.367  1.00  1.660          H  
ATOM   5071 2HD  PRO A 303     -27.018   2.728 -45.851  1.00  1.660          H  
ATOM   5072  N   SER A 304     -23.939  -1.083 -43.449  1.00  0.680          N  
ATOM   5073  CA  SER A 304     -22.570  -1.574 -43.301  1.00  0.660          C  
ATOM   5074  C   SER A 304     -21.968  -2.156 -44.581  1.00  0.550          C  
ATOM   5075  O   SER A 304     -20.752  -2.330 -44.682  1.00  0.520          O  
ATOM   5076  CB  SER A 304     -22.536  -2.629 -42.218  1.00  0.930          C  
ATOM   5077  OG  SER A 304     -23.264  -3.761 -42.611  1.00  0.930          O  
ATOM   5078  H   SER A 304     -24.673  -1.552 -42.934  1.00  0.820          H  
ATOM   5079  HA  SER A 304     -21.946  -0.734 -42.990  1.00  0.790          H  
ATOM   5080 1HB  SER A 304     -21.503  -2.909 -42.015  1.00  1.120          H  
ATOM   5081 2HB  SER A 304     -22.954  -2.222 -41.299  1.00  1.120          H  
ATOM   5082  HG  SER A 304     -23.164  -4.402 -41.898  1.00  1.120          H  
ATOM   5083  N   SER A 305     -22.820  -2.441 -45.565  1.00  0.540          N  
ATOM   5084  CA  SER A 305     -22.426  -3.002 -46.854  1.00  0.530          C  
ATOM   5085  C   SER A 305     -21.866  -1.972 -47.839  1.00  0.530          C  
ATOM   5086  O   SER A 305     -21.334  -2.334 -48.892  1.00  0.550          O  
ATOM   5087  CB  SER A 305     -23.612  -3.703 -47.487  1.00  0.750          C  
ATOM   5088  OG  SER A 305     -24.621  -2.788 -47.828  1.00  0.750          O  
ATOM   5089  H   SER A 305     -23.798  -2.274 -45.397  1.00  0.650          H  
ATOM   5090  HA  SER A 305     -21.649  -3.746 -46.668  1.00  0.640          H  
ATOM   5091 1HB  SER A 305     -23.281  -4.232 -48.380  1.00  0.900          H  
ATOM   5092 2HB  SER A 305     -24.007  -4.445 -46.795  1.00  0.900          H  
ATOM   5093  HG  SER A 305     -25.303  -3.303 -48.274  1.00  0.900          H  
ATOM   5094  N   ILE A 306     -21.996  -0.692 -47.516  1.00  0.550          N  
ATOM   5095  CA  ILE A 306     -21.537   0.383 -48.387  1.00  0.550          C  
ATOM   5096  C   ILE A 306     -20.316   1.073 -47.798  1.00  0.560          C  
ATOM   5097  O   ILE A 306     -20.321   1.477 -46.636  1.00  0.570          O  
ATOM   5098  CB  ILE A 306     -22.694   1.379 -48.655  1.00  0.770          C  
ATOM   5099  CG1 ILE A 306     -23.906   0.656 -49.382  1.00  0.770          C  
ATOM   5100  CG2 ILE A 306     -22.237   2.584 -49.422  1.00  0.770          C  
ATOM   5101  CD1 ILE A 306     -23.633   0.089 -50.769  1.00  0.770          C  
ATOM   5102  H   ILE A 306     -22.417  -0.446 -46.614  1.00  0.660          H  
ATOM   5103  HA  ILE A 306     -21.227  -0.045 -49.333  1.00  0.660          H  
ATOM   5104  HB  ILE A 306     -23.071   1.720 -47.690  1.00  0.920          H  
ATOM   5105 1HG1 ILE A 306     -24.217  -0.189 -48.780  1.00  0.920          H  
ATOM   5106 2HG1 ILE A 306     -24.732   1.363 -49.459  1.00  0.920          H  
ATOM   5107 1HG2 ILE A 306     -23.063   3.245 -49.546  1.00  0.920          H  
ATOM   5108 2HG2 ILE A 306     -21.457   3.094 -48.879  1.00  0.920          H  
ATOM   5109 3HG2 ILE A 306     -21.869   2.288 -50.384  1.00  0.920          H  
ATOM   5110 1HD1 ILE A 306     -24.544  -0.383 -51.139  1.00  0.920          H  
ATOM   5111 2HD1 ILE A 306     -23.343   0.881 -51.454  1.00  0.920          H  
ATOM   5112 3HD1 ILE A 306     -22.846  -0.660 -50.725  1.00  0.920          H  
ATOM   5113  N   GLY A 307     -19.265   1.210 -48.613  1.00  0.570          N  
ATOM   5114  CA  GLY A 307     -18.026   1.830 -48.152  1.00  0.610          C  
ATOM   5115  C   GLY A 307     -18.164   3.341 -48.087  1.00  0.560          C  
ATOM   5116  O   GLY A 307     -19.191   3.905 -48.487  1.00  0.560          O  
ATOM   5117  H   GLY A 307     -19.329   0.849 -49.555  1.00  0.680          H  
ATOM   5118 1HA  GLY A 307     -17.761   1.440 -47.168  1.00  0.730          H  
ATOM   5119 2HA  GLY A 307     -17.211   1.567 -48.830  1.00  0.730          H  
ATOM   5120  N   VAL A 308     -17.126   4.014 -47.601  1.00  0.550          N  
ATOM   5121  CA  VAL A 308     -17.234   5.460 -47.428  1.00  0.510          C  
ATOM   5122  C   VAL A 308     -17.365   6.253 -48.722  1.00  0.480          C  
ATOM   5123  O   VAL A 308     -18.202   7.152 -48.817  1.00  0.490          O  
ATOM   5124  CB  VAL A 308     -16.029   5.972 -46.618  1.00  0.730          C  
ATOM   5125  CG1 VAL A 308     -16.003   7.512 -46.573  1.00  0.730          C  
ATOM   5126  CG2 VAL A 308     -16.130   5.390 -45.211  1.00  0.730          C  
ATOM   5127  H   VAL A 308     -16.273   3.510 -47.315  1.00  0.660          H  
ATOM   5128  HA  VAL A 308     -18.130   5.647 -46.833  1.00  0.610          H  
ATOM   5129  HB  VAL A 308     -15.101   5.632 -47.089  1.00  0.880          H  
ATOM   5130 1HG1 VAL A 308     -15.144   7.836 -45.988  1.00  0.880          H  
ATOM   5131 2HG1 VAL A 308     -15.917   7.929 -47.581  1.00  0.880          H  
ATOM   5132 3HG1 VAL A 308     -16.919   7.880 -46.110  1.00  0.880          H  
ATOM   5133 1HG2 VAL A 308     -15.273   5.714 -44.616  1.00  0.880          H  
ATOM   5134 2HG2 VAL A 308     -17.051   5.725 -44.740  1.00  0.880          H  
ATOM   5135 3HG2 VAL A 308     -16.133   4.311 -45.279  1.00  0.880          H  
ATOM   5136  N   ASP A 309     -16.523   5.952 -49.697  1.00  0.460          N  
ATOM   5137  CA  ASP A 309     -16.517   6.700 -50.947  1.00  0.430          C  
ATOM   5138  C   ASP A 309     -17.822   6.487 -51.712  1.00  0.400          C  
ATOM   5139  O   ASP A 309     -18.365   7.404 -52.340  1.00  0.360          O  
ATOM   5140  CB  ASP A 309     -15.316   6.250 -51.762  1.00  0.610          C  
ATOM   5141  CG  ASP A 309     -13.993   6.691 -51.095  1.00  0.610          C  
ATOM   5142  OD1 ASP A 309     -14.007   7.553 -50.241  1.00  0.610          O  
ATOM   5143  OD2 ASP A 309     -12.978   6.148 -51.420  1.00  0.610          O  
ATOM   5144  H   ASP A 309     -15.860   5.202 -49.546  1.00  0.550          H  
ATOM   5145  HA  ASP A 309     -16.419   7.763 -50.720  1.00  0.520          H  
ATOM   5146 1HB  ASP A 309     -15.322   5.157 -51.860  1.00  0.740          H  
ATOM   5147 2HB  ASP A 309     -15.376   6.667 -52.764  1.00  0.740          H  
ATOM   5148  N   SER A 310     -18.343   5.266 -51.637  1.00  0.440          N  
ATOM   5149  CA  SER A 310     -19.588   4.925 -52.301  1.00  0.420          C  
ATOM   5150  C   SER A 310     -20.729   5.734 -51.695  1.00  0.410          C  
ATOM   5151  O   SER A 310     -21.537   6.315 -52.424  1.00  0.390          O  
ATOM   5152  CB  SER A 310     -19.863   3.450 -52.200  1.00  0.600          C  
ATOM   5153  OG  SER A 310     -21.063   3.124 -52.858  1.00  0.600          O  
ATOM   5154  H   SER A 310     -17.852   4.561 -51.102  1.00  0.530          H  
ATOM   5155  HA  SER A 310     -19.503   5.186 -53.356  1.00  0.500          H  
ATOM   5156 1HB  SER A 310     -19.034   2.896 -52.645  1.00  0.720          H  
ATOM   5157 2HB  SER A 310     -19.913   3.169 -51.155  1.00  0.720          H  
ATOM   5158  HG  SER A 310     -21.208   2.193 -52.696  1.00  0.720          H  
ATOM   5159  N   TRP A 311     -20.779   5.805 -50.356  1.00  0.440          N  
ATOM   5160  CA  TRP A 311     -21.818   6.559 -49.670  1.00  0.460          C  
ATOM   5161  C   TRP A 311     -21.788   8.025 -50.086  1.00  0.430          C  
ATOM   5162  O   TRP A 311     -22.848   8.635 -50.267  1.00  0.430          O  
ATOM   5163  CB  TRP A 311     -21.702   6.405 -48.172  1.00  0.640          C  
ATOM   5164  CG  TRP A 311     -22.863   6.987 -47.399  1.00  0.640          C  
ATOM   5165  CD1 TRP A 311     -22.837   8.058 -46.564  1.00  0.640          C  
ATOM   5166  CD2 TRP A 311     -24.239   6.498 -47.379  1.00  0.640          C  
ATOM   5167  NE1 TRP A 311     -24.085   8.260 -46.016  1.00  0.640          N  
ATOM   5168  CE2 TRP A 311     -24.945   7.314 -46.502  1.00  0.640          C  
ATOM   5169  CE3 TRP A 311     -24.910   5.439 -48.020  1.00  0.640          C  
ATOM   5170  CZ2 TRP A 311     -26.279   7.112 -46.235  1.00  0.640          C  
ATOM   5171  CZ3 TRP A 311     -26.252   5.243 -47.758  1.00  0.640          C  
ATOM   5172  CH2 TRP A 311     -26.915   6.057 -46.882  1.00  0.640          C  
ATOM   5173  H   TRP A 311     -20.104   5.278 -49.791  1.00  0.530          H  
ATOM   5174  HA  TRP A 311     -22.774   6.153 -49.954  1.00  0.550          H  
ATOM   5175 1HB  TRP A 311     -21.616   5.352 -47.938  1.00  0.760          H  
ATOM   5176 2HB  TRP A 311     -20.781   6.887 -47.834  1.00  0.760          H  
ATOM   5177  HD1 TRP A 311     -21.952   8.655 -46.351  1.00  0.760          H  
ATOM   5178  HE1 TRP A 311     -24.358   8.977 -45.351  1.00  0.760          H  
ATOM   5179  HE3 TRP A 311     -24.391   4.792 -48.704  1.00  0.760          H  
ATOM   5180  HZ2 TRP A 311     -26.828   7.751 -45.539  1.00  0.760          H  
ATOM   5181  HZ3 TRP A 311     -26.764   4.422 -48.260  1.00  0.760          H  
ATOM   5182  HH2 TRP A 311     -27.963   5.881 -46.685  1.00  0.760          H  
ATOM   5183  N   GLU A 312     -20.586   8.613 -50.222  1.00  0.410          N  
ATOM   5184  CA  GLU A 312     -20.517  10.012 -50.643  1.00  0.410          C  
ATOM   5185  C   GLU A 312     -21.124  10.178 -52.041  1.00  0.380          C  
ATOM   5186  O   GLU A 312     -21.890  11.125 -52.286  1.00  0.380          O  
ATOM   5187  CB  GLU A 312     -19.061  10.498 -50.677  1.00  0.570          C  
ATOM   5188  CG  GLU A 312     -18.384  10.618 -49.321  1.00  0.570          C  
ATOM   5189  CD  GLU A 312     -18.976  11.666 -48.446  1.00  0.570          C  
ATOM   5190  OE1 GLU A 312     -19.057  12.797 -48.849  1.00  0.570          O  
ATOM   5191  OE2 GLU A 312     -19.413  11.318 -47.372  1.00  0.570          O  
ATOM   5192  H   GLU A 312     -19.734   8.090 -49.980  1.00  0.490          H  
ATOM   5193  HA  GLU A 312     -21.081  10.616 -49.945  1.00  0.490          H  
ATOM   5194 1HB  GLU A 312     -18.466   9.805 -51.275  1.00  0.690          H  
ATOM   5195 2HB  GLU A 312     -19.016  11.469 -51.166  1.00  0.690          H  
ATOM   5196 1HG  GLU A 312     -18.462   9.662 -48.813  1.00  0.690          H  
ATOM   5197 2HG  GLU A 312     -17.328  10.823 -49.470  1.00  0.690          H  
ATOM   5198  N   MET A 313     -20.861   9.208 -52.932  1.00  0.370          N  
ATOM   5199  CA  MET A 313     -21.428   9.255 -54.274  1.00  0.360          C  
ATOM   5200  C   MET A 313     -22.953   9.132 -54.214  1.00  0.370          C  
ATOM   5201  O   MET A 313     -23.656   9.851 -54.926  1.00  0.380          O  
ATOM   5202  CB  MET A 313     -20.815   8.163 -55.148  1.00  0.510          C  
ATOM   5203  CG  MET A 313     -21.194   8.246 -56.612  1.00  0.510          C  
ATOM   5204  SD  MET A 313     -20.565   9.730 -57.399  1.00  0.510          S  
ATOM   5205  CE  MET A 313     -21.530   9.733 -58.883  1.00  0.510          C  
ATOM   5206  H   MET A 313     -20.177   8.481 -52.683  1.00  0.440          H  
ATOM   5207  HA  MET A 313     -21.188  10.225 -54.710  1.00  0.430          H  
ATOM   5208 1HB  MET A 313     -19.729   8.203 -55.064  1.00  0.610          H  
ATOM   5209 2HB  MET A 313     -21.131   7.187 -54.778  1.00  0.610          H  
ATOM   5210 1HG  MET A 313     -20.794   7.380 -57.137  1.00  0.610          H  
ATOM   5211 2HG  MET A 313     -22.282   8.230 -56.718  1.00  0.610          H  
ATOM   5212 1HE  MET A 313     -21.278  10.578 -59.468  1.00  0.610          H  
ATOM   5213 2HE  MET A 313     -21.336   8.824 -59.450  1.00  0.610          H  
ATOM   5214 3HE  MET A 313     -22.585   9.775 -58.635  1.00  0.610          H  
ATOM   5215  N   ILE A 314     -23.456   8.275 -53.321  1.00  0.380          N  
ATOM   5216  CA  ILE A 314     -24.889   8.081 -53.119  1.00  0.390          C  
ATOM   5217  C   ILE A 314     -25.578   9.352 -52.673  1.00  0.400          C  
ATOM   5218  O   ILE A 314     -26.649   9.670 -53.190  1.00  0.390          O  
ATOM   5219  CB  ILE A 314     -25.144   6.955 -52.103  1.00  0.540          C  
ATOM   5220  CG1 ILE A 314     -24.757   5.595 -52.760  1.00  0.540          C  
ATOM   5221  CG2 ILE A 314     -26.577   7.004 -51.550  1.00  0.540          C  
ATOM   5222  CD1 ILE A 314     -24.631   4.447 -51.814  1.00  0.540          C  
ATOM   5223  H   ILE A 314     -22.788   7.691 -52.805  1.00  0.460          H  
ATOM   5224  HA  ILE A 314     -25.323   7.778 -54.072  1.00  0.470          H  
ATOM   5225  HB  ILE A 314     -24.476   7.096 -51.275  1.00  0.650          H  
ATOM   5226 1HG1 ILE A 314     -25.528   5.343 -53.490  1.00  0.650          H  
ATOM   5227 2HG1 ILE A 314     -23.813   5.710 -53.288  1.00  0.650          H  
ATOM   5228 1HG2 ILE A 314     -26.706   6.235 -50.805  1.00  0.650          H  
ATOM   5229 2HG2 ILE A 314     -26.778   7.957 -51.079  1.00  0.650          H  
ATOM   5230 3HG2 ILE A 314     -27.265   6.855 -52.354  1.00  0.650          H  
ATOM   5231 1HD1 ILE A 314     -24.370   3.546 -52.370  1.00  0.650          H  
ATOM   5232 2HD1 ILE A 314     -23.859   4.660 -51.116  1.00  0.650          H  
ATOM   5233 3HD1 ILE A 314     -25.552   4.290 -51.290  1.00  0.650          H  
ATOM   5234  N   LYS A 315     -25.002  10.063 -51.702  1.00  0.400          N  
ATOM   5235  CA  LYS A 315     -25.607  11.308 -51.252  1.00  0.410          C  
ATOM   5236  C   LYS A 315     -25.753  12.273 -52.425  1.00  0.400          C  
ATOM   5237  O   LYS A 315     -26.821  12.863 -52.633  1.00  0.410          O  
ATOM   5238  CB  LYS A 315     -24.752  11.930 -50.147  1.00  0.570          C  
ATOM   5239  CG  LYS A 315     -24.832  11.199 -48.794  1.00  0.570          C  
ATOM   5240  CD  LYS A 315     -24.094  11.947 -47.679  1.00  0.570          C  
ATOM   5241  CE  LYS A 315     -22.607  11.761 -47.769  1.00  0.570          C  
ATOM   5242  NZ  LYS A 315     -21.880  12.339 -46.591  1.00  0.570          N  
ATOM   5243  H   LYS A 315     -24.145   9.700 -51.269  1.00  0.480          H  
ATOM   5244  HA  LYS A 315     -26.600  11.095 -50.864  1.00  0.490          H  
ATOM   5245 1HB  LYS A 315     -23.712  11.915 -50.471  1.00  0.680          H  
ATOM   5246 2HB  LYS A 315     -25.030  12.964 -50.006  1.00  0.680          H  
ATOM   5247 1HG  LYS A 315     -25.865  11.101 -48.502  1.00  0.680          H  
ATOM   5248 2HG  LYS A 315     -24.413  10.196 -48.896  1.00  0.680          H  
ATOM   5249 1HD  LYS A 315     -24.276  13.001 -47.765  1.00  0.680          H  
ATOM   5250 2HD  LYS A 315     -24.448  11.603 -46.708  1.00  0.680          H  
ATOM   5251 1HE  LYS A 315     -22.390  10.697 -47.828  1.00  0.680          H  
ATOM   5252 2HE  LYS A 315     -22.234  12.247 -48.667  1.00  0.680          H  
ATOM   5253 1HZ  LYS A 315     -20.882  12.145 -46.752  1.00  0.680          H  
ATOM   5254 2HZ  LYS A 315     -22.030  13.332 -46.527  1.00  0.680          H  
ATOM   5255 3HZ  LYS A 315     -22.175  11.896 -45.740  1.00  0.680          H  
ATOM   5256  N   LEU A 316     -24.712  12.377 -53.249  1.00  0.390          N  
ATOM   5257  CA  LEU A 316     -24.790  13.264 -54.390  1.00  0.380          C  
ATOM   5258  C   LEU A 316     -25.802  12.786 -55.436  1.00  0.370          C  
ATOM   5259  O   LEU A 316     -26.543  13.608 -55.987  1.00  0.360          O  
ATOM   5260  CB  LEU A 316     -23.410  13.442 -54.995  1.00  0.540          C  
ATOM   5261  CG  LEU A 316     -23.292  14.369 -56.208  1.00  0.540          C  
ATOM   5262  CD1 LEU A 316     -23.783  15.810 -55.869  1.00  0.540          C  
ATOM   5263  CD2 LEU A 316     -21.838  14.362 -56.619  1.00  0.540          C  
ATOM   5264  H   LEU A 316     -23.838  11.878 -53.036  1.00  0.470          H  
ATOM   5265  HA  LEU A 316     -25.124  14.227 -54.019  1.00  0.460          H  
ATOM   5266 1HB  LEU A 316     -22.744  13.814 -54.219  1.00  0.640          H  
ATOM   5267 2HB  LEU A 316     -23.048  12.453 -55.297  1.00  0.640          H  
ATOM   5268  HG  LEU A 316     -23.901  13.986 -57.029  1.00  0.640          H  
ATOM   5269 1HD1 LEU A 316     -23.667  16.435 -56.747  1.00  0.640          H  
ATOM   5270 2HD1 LEU A 316     -24.835  15.798 -55.587  1.00  0.640          H  
ATOM   5271 3HD1 LEU A 316     -23.193  16.224 -55.053  1.00  0.640          H  
ATOM   5272 1HD2 LEU A 316     -21.698  14.973 -57.495  1.00  0.640          H  
ATOM   5273 2HD2 LEU A 316     -21.214  14.739 -55.804  1.00  0.640          H  
ATOM   5274 3HD2 LEU A 316     -21.547  13.338 -56.840  1.00  0.640          H  
ATOM   5275  N   GLU A 317     -25.834  11.476 -55.739  1.00  0.360          N  
ATOM   5276  CA  GLU A 317     -26.802  10.977 -56.711  1.00  0.360          C  
ATOM   5277  C   GLU A 317     -28.218  11.228 -56.199  1.00  0.360          C  
ATOM   5278  O   GLU A 317     -29.097  11.569 -56.990  1.00  0.350          O  
ATOM   5279  CB  GLU A 317     -26.613   9.474 -57.012  1.00  0.500          C  
ATOM   5280  CG  GLU A 317     -25.335   9.124 -57.814  1.00  0.500          C  
ATOM   5281  CD  GLU A 317     -25.105   7.617 -58.122  1.00  0.500          C  
ATOM   5282  OE1 GLU A 317     -26.009   6.807 -57.955  1.00  0.500          O  
ATOM   5283  OE2 GLU A 317     -23.999   7.291 -58.505  1.00  0.500          O  
ATOM   5284  H   GLU A 317     -25.171  10.831 -55.299  1.00  0.430          H  
ATOM   5285  HA  GLU A 317     -26.674  11.528 -57.641  1.00  0.430          H  
ATOM   5286 1HB  GLU A 317     -26.562   8.933 -56.069  1.00  0.600          H  
ATOM   5287 2HB  GLU A 317     -27.476   9.101 -57.565  1.00  0.600          H  
ATOM   5288 1HG  GLU A 317     -25.385   9.645 -58.760  1.00  0.600          H  
ATOM   5289 2HG  GLU A 317     -24.483   9.510 -57.271  1.00  0.600          H  
ATOM   5290  N   ALA A 318     -28.451  11.069 -54.883  1.00  0.370          N  
ATOM   5291  CA  ALA A 318     -29.774  11.306 -54.313  1.00  0.390          C  
ATOM   5292  C   ALA A 318     -30.203  12.750 -54.537  1.00  0.390          C  
ATOM   5293  O   ALA A 318     -31.340  13.017 -54.945  1.00  0.400          O  
ATOM   5294  CB  ALA A 318     -29.771  11.017 -52.821  1.00  0.540          C  
ATOM   5295  H   ALA A 318     -27.699  10.726 -54.278  1.00  0.440          H  
ATOM   5296  HA  ALA A 318     -30.482  10.644 -54.812  1.00  0.470          H  
ATOM   5297 1HB  ALA A 318     -30.764  11.177 -52.426  1.00  0.650          H  
ATOM   5298 2HB  ALA A 318     -29.466   9.999 -52.648  1.00  0.650          H  
ATOM   5299 3HB  ALA A 318     -29.070  11.680 -52.322  1.00  0.650          H  
ATOM   5300  N   ILE A 319     -29.271  13.692 -54.342  1.00  0.390          N  
ATOM   5301  CA  ILE A 319     -29.597  15.092 -54.550  1.00  0.400          C  
ATOM   5302  C   ILE A 319     -29.938  15.330 -55.991  1.00  0.380          C  
ATOM   5303  O   ILE A 319     -30.957  15.942 -56.301  1.00  0.400          O  
ATOM   5304  CB  ILE A 319     -28.422  16.042 -54.207  1.00  0.560          C  
ATOM   5305  CG1 ILE A 319     -28.134  16.028 -52.703  1.00  0.560          C  
ATOM   5306  CG2 ILE A 319     -28.768  17.481 -54.692  1.00  0.560          C  
ATOM   5307  CD1 ILE A 319     -26.822  16.658 -52.294  1.00  0.560          C  
ATOM   5308  H   ILE A 319     -28.354  13.415 -53.968  1.00  0.470          H  
ATOM   5309  HA  ILE A 319     -30.460  15.347 -53.942  1.00  0.480          H  
ATOM   5310  HB  ILE A 319     -27.518  15.699 -54.715  1.00  0.670          H  
ATOM   5311 1HG1 ILE A 319     -28.916  16.571 -52.204  1.00  0.670          H  
ATOM   5312 2HG1 ILE A 319     -28.141  15.003 -52.365  1.00  0.670          H  
ATOM   5313 1HG2 ILE A 319     -27.960  18.129 -54.470  1.00  0.670          H  
ATOM   5314 2HG2 ILE A 319     -28.940  17.513 -55.765  1.00  0.670          H  
ATOM   5315 3HG2 ILE A 319     -29.667  17.828 -54.180  1.00  0.670          H  
ATOM   5316 1HD1 ILE A 319     -26.721  16.600 -51.218  1.00  0.670          H  
ATOM   5317 2HD1 ILE A 319     -26.008  16.120 -52.765  1.00  0.670          H  
ATOM   5318 3HD1 ILE A 319     -26.778  17.686 -52.588  1.00  0.670          H  
ATOM   5319  N   MET A 320     -29.079  14.861 -56.886  1.00  0.370          N  
ATOM   5320  CA  MET A 320     -29.287  15.108 -58.292  1.00  0.360          C  
ATOM   5321  C   MET A 320     -30.539  14.430 -58.838  1.00  0.350          C  
ATOM   5322  O   MET A 320     -31.241  15.013 -59.666  1.00  0.340          O  
ATOM   5323  CB  MET A 320     -28.035  14.683 -59.048  1.00  0.510          C  
ATOM   5324  CG  MET A 320     -26.806  15.552 -58.725  1.00  0.510          C  
ATOM   5325  SD  MET A 320     -27.012  17.238 -59.257  1.00  0.510          S  
ATOM   5326  CE  MET A 320     -25.898  18.125 -58.186  1.00  0.510          C  
ATOM   5327  H   MET A 320     -28.252  14.345 -56.569  1.00  0.440          H  
ATOM   5328  HA  MET A 320     -29.418  16.179 -58.424  1.00  0.430          H  
ATOM   5329 1HB  MET A 320     -27.796  13.650 -58.790  1.00  0.610          H  
ATOM   5330 2HB  MET A 320     -28.220  14.730 -60.118  1.00  0.610          H  
ATOM   5331 1HG  MET A 320     -26.639  15.549 -57.651  1.00  0.610          H  
ATOM   5332 2HG  MET A 320     -25.919  15.146 -59.197  1.00  0.610          H  
ATOM   5333 1HE  MET A 320     -25.924  19.181 -58.434  1.00  0.610          H  
ATOM   5334 2HE  MET A 320     -26.198  17.980 -57.151  1.00  0.610          H  
ATOM   5335 3HE  MET A 320     -24.890  17.751 -58.327  1.00  0.610          H  
ATOM   5336  N   LYS A 321     -30.878  13.239 -58.348  1.00  0.360          N  
ATOM   5337  CA  LYS A 321     -32.059  12.558 -58.850  1.00  0.370          C  
ATOM   5338  C   LYS A 321     -33.337  13.273 -58.434  1.00  0.400          C  
ATOM   5339  O   LYS A 321     -34.256  13.417 -59.245  1.00  0.410          O  
ATOM   5340  CB  LYS A 321     -32.117  11.098 -58.385  1.00  0.510          C  
ATOM   5341  CG  LYS A 321     -33.287  10.321 -59.016  1.00  0.510          C  
ATOM   5342  CD  LYS A 321     -33.298   8.833 -58.661  1.00  0.510          C  
ATOM   5343  CE  LYS A 321     -34.409   8.124 -59.449  1.00  0.510          C  
ATOM   5344  NZ  LYS A 321     -34.510   6.668 -59.150  1.00  0.510          N  
ATOM   5345  H   LYS A 321     -30.272  12.765 -57.678  1.00  0.430          H  
ATOM   5346  HA  LYS A 321     -32.016  12.566 -59.938  1.00  0.440          H  
ATOM   5347 1HB  LYS A 321     -31.182  10.596 -58.637  1.00  0.620          H  
ATOM   5348 2HB  LYS A 321     -32.222  11.067 -57.295  1.00  0.620          H  
ATOM   5349 1HG  LYS A 321     -34.230  10.758 -58.676  1.00  0.620          H  
ATOM   5350 2HG  LYS A 321     -33.237  10.427 -60.100  1.00  0.620          H  
ATOM   5351 1HD  LYS A 321     -32.336   8.376 -58.904  1.00  0.620          H  
ATOM   5352 2HD  LYS A 321     -33.482   8.714 -57.593  1.00  0.620          H  
ATOM   5353 1HE  LYS A 321     -35.363   8.598 -59.223  1.00  0.620          H  
ATOM   5354 2HE  LYS A 321     -34.198   8.242 -60.512  1.00  0.620          H  
ATOM   5355 1HZ  LYS A 321     -35.243   6.267 -59.710  1.00  0.620          H  
ATOM   5356 2HZ  LYS A 321     -33.625   6.169 -59.367  1.00  0.620          H  
ATOM   5357 3HZ  LYS A 321     -34.726   6.523 -58.183  1.00  0.620          H  
ATOM   5358  N   TYR A 322     -33.419  13.700 -57.174  1.00  0.420          N  
ATOM   5359  CA  TYR A 322     -34.630  14.350 -56.708  1.00  0.440          C  
ATOM   5360  C   TYR A 322     -34.714  15.836 -57.048  1.00  0.410          C  
ATOM   5361  O   TYR A 322     -35.816  16.371 -57.197  1.00  0.420          O  
ATOM   5362  CB  TYR A 322     -34.797  14.133 -55.212  1.00  0.610          C  
ATOM   5363  CG  TYR A 322     -35.161  12.705 -54.872  1.00  0.610          C  
ATOM   5364  CD1 TYR A 322     -34.274  11.873 -54.210  1.00  0.610          C  
ATOM   5365  CD2 TYR A 322     -36.398  12.226 -55.244  1.00  0.610          C  
ATOM   5366  CE1 TYR A 322     -34.630  10.592 -53.910  1.00  0.610          C  
ATOM   5367  CE2 TYR A 322     -36.748  10.943 -54.953  1.00  0.610          C  
ATOM   5368  CZ  TYR A 322     -35.878  10.121 -54.288  1.00  0.610          C  
ATOM   5369  OH  TYR A 322     -36.281   8.843 -53.945  1.00  0.610          O  
ATOM   5370  H   TYR A 322     -32.645  13.536 -56.519  1.00  0.500          H  
ATOM   5371  HA  TYR A 322     -35.469  13.870 -57.208  1.00  0.530          H  
ATOM   5372 1HB  TYR A 322     -33.864  14.379 -54.714  1.00  0.730          H  
ATOM   5373 2HB  TYR A 322     -35.568  14.793 -54.821  1.00  0.730          H  
ATOM   5374  HD1 TYR A 322     -33.305  12.233 -53.911  1.00  0.730          H  
ATOM   5375  HD2 TYR A 322     -37.103  12.872 -55.767  1.00  0.730          H  
ATOM   5376  HE1 TYR A 322     -33.945   9.967 -53.374  1.00  0.730          H  
ATOM   5377  HE2 TYR A 322     -37.732  10.572 -55.240  1.00  0.730          H  
ATOM   5378  HH  TYR A 322     -37.267   8.829 -53.870  1.00  0.730          H  
ATOM   5379  N   LYS A 323     -33.569  16.515 -57.162  1.00  0.440          N  
ATOM   5380  CA  LYS A 323     -33.566  17.944 -57.435  1.00  0.410          C  
ATOM   5381  C   LYS A 323     -33.322  18.301 -58.891  1.00  0.540          C  
ATOM   5382  O   LYS A 323     -33.633  19.413 -59.293  1.00  1.360          O  
ATOM   5383  CB  LYS A 323     -32.536  18.658 -56.575  1.00  0.590          C  
ATOM   5384  CG  LYS A 323     -32.738  18.526 -55.073  1.00  0.590          C  
ATOM   5385  CD  LYS A 323     -34.041  19.174 -54.617  1.00  0.590          C  
ATOM   5386  CE  LYS A 323     -34.174  19.088 -53.149  1.00  0.590          C  
ATOM   5387  NZ  LYS A 323     -35.468  19.614 -52.658  1.00  0.590          N  
ATOM   5388  H   LYS A 323     -32.672  16.052 -57.015  1.00  0.530          H  
ATOM   5389  HA  LYS A 323     -34.550  18.334 -57.197  1.00  0.490          H  
ATOM   5390 1HB  LYS A 323     -31.536  18.315 -56.830  1.00  0.700          H  
ATOM   5391 2HB  LYS A 323     -32.586  19.699 -56.811  1.00  0.700          H  
ATOM   5392 1HG  LYS A 323     -32.746  17.465 -54.808  1.00  0.700          H  
ATOM   5393 2HG  LYS A 323     -31.907  19.001 -54.555  1.00  0.700          H  
ATOM   5394 1HD  LYS A 323     -34.066  20.221 -54.927  1.00  0.700          H  
ATOM   5395 2HD  LYS A 323     -34.894  18.657 -55.045  1.00  0.700          H  
ATOM   5396 1HE  LYS A 323     -34.096  18.059 -52.876  1.00  0.700          H  
ATOM   5397 2HE  LYS A 323     -33.364  19.640 -52.675  1.00  0.700          H  
ATOM   5398 1HZ  LYS A 323     -35.480  19.474 -51.625  1.00  0.700          H  
ATOM   5399 2HZ  LYS A 323     -35.569  20.595 -52.877  1.00  0.700          H  
ATOM   5400 3HZ  LYS A 323     -36.233  19.103 -53.064  1.00  0.700          H  
ATOM   5401  N   LYS A 324     -32.720  17.414 -59.680  1.00  0.510          N  
ATOM   5402  CA  LYS A 324     -32.448  17.676 -61.088  1.00  0.380          C  
ATOM   5403  C   LYS A 324     -31.682  18.972 -61.341  1.00  0.450          C  
ATOM   5404  O   LYS A 324     -32.015  19.721 -62.258  1.00  0.780          O  
ATOM   5405  CB  LYS A 324     -33.763  17.693 -61.870  1.00  0.580          C  
ATOM   5406  CG  LYS A 324     -34.544  16.384 -61.788  1.00  0.580          C  
ATOM   5407  CD  LYS A 324     -35.814  16.441 -62.626  1.00  0.580          C  
ATOM   5408  CE  LYS A 324     -36.617  15.152 -62.505  1.00  0.580          C  
ATOM   5409  NZ  LYS A 324     -37.885  15.206 -63.293  1.00  0.580          N  
ATOM   5410  H   LYS A 324     -32.432  16.500 -59.335  1.00  0.610          H  
ATOM   5411  HA  LYS A 324     -31.836  16.854 -61.464  1.00  0.460          H  
ATOM   5412 1HB  LYS A 324     -34.403  18.497 -61.512  1.00  0.700          H  
ATOM   5413 2HB  LYS A 324     -33.553  17.887 -62.920  1.00  0.700          H  
ATOM   5414 1HG  LYS A 324     -33.914  15.565 -62.134  1.00  0.700          H  
ATOM   5415 2HG  LYS A 324     -34.812  16.188 -60.745  1.00  0.700          H  
ATOM   5416 1HD  LYS A 324     -36.428  17.277 -62.288  1.00  0.700          H  
ATOM   5417 2HD  LYS A 324     -35.553  16.603 -63.671  1.00  0.700          H  
ATOM   5418 1HE  LYS A 324     -36.012  14.321 -62.863  1.00  0.700          H  
ATOM   5419 2HE  LYS A 324     -36.861  14.983 -61.454  1.00  0.700          H  
ATOM   5420 1HZ  LYS A 324     -38.386  14.334 -63.185  1.00  0.700          H  
ATOM   5421 2HZ  LYS A 324     -38.460  15.967 -62.960  1.00  0.700          H  
ATOM   5422 3HZ  LYS A 324     -37.671  15.350 -64.270  1.00  0.700          H  
ATOM   5423  N   TYR A 325     -30.640  19.220 -60.549  1.00  0.320          N  
ATOM   5424  CA  TYR A 325     -29.828  20.424 -60.708  1.00  0.380          C  
ATOM   5425  C   TYR A 325     -28.924  20.372 -61.949  1.00  0.420          C  
ATOM   5426  O   TYR A 325     -28.651  21.406 -62.559  1.00  0.490          O  
ATOM   5427  CB  TYR A 325     -28.951  20.641 -59.464  1.00  0.510          C  
ATOM   5428  CG  TYR A 325     -29.674  21.017 -58.152  1.00  0.510          C  
ATOM   5429  CD1 TYR A 325     -29.184  20.518 -56.949  1.00  0.510          C  
ATOM   5430  CD2 TYR A 325     -30.791  21.856 -58.135  1.00  0.510          C  
ATOM   5431  CE1 TYR A 325     -29.790  20.856 -55.752  1.00  0.510          C  
ATOM   5432  CE2 TYR A 325     -31.388  22.188 -56.935  1.00  0.510          C  
ATOM   5433  CZ  TYR A 325     -30.889  21.692 -55.749  1.00  0.510          C  
ATOM   5434  OH  TYR A 325     -31.485  22.024 -54.561  1.00  0.510          O  
ATOM   5435  H   TYR A 325     -30.446  18.566 -59.805  1.00  0.380          H  
ATOM   5436  HA  TYR A 325     -30.497  21.269 -60.843  1.00  0.460          H  
ATOM   5437 1HB  TYR A 325     -28.394  19.745 -59.279  1.00  0.610          H  
ATOM   5438 2HB  TYR A 325     -28.223  21.421 -59.679  1.00  0.610          H  
ATOM   5439  HD1 TYR A 325     -28.316  19.859 -56.949  1.00  0.610          H  
ATOM   5440  HD2 TYR A 325     -31.200  22.262 -59.053  1.00  0.610          H  
ATOM   5441  HE1 TYR A 325     -29.406  20.468 -54.813  1.00  0.610          H  
ATOM   5442  HE2 TYR A 325     -32.256  22.845 -56.926  1.00  0.610          H  
ATOM   5443  HH  TYR A 325     -32.200  22.647 -54.721  1.00  0.610          H  
ATOM   5444  N   ILE A 326     -28.441  19.170 -62.286  1.00  0.410          N  
ATOM   5445  CA  ILE A 326     -27.527  18.911 -63.407  1.00  0.470          C  
ATOM   5446  C   ILE A 326     -28.165  17.913 -64.384  1.00  0.520          C  
ATOM   5447  O   ILE A 326     -28.728  16.898 -63.968  1.00  0.980          O  
ATOM   5448  CB  ILE A 326     -26.143  18.402 -62.905  1.00  0.630          C  
ATOM   5449  CG1 ILE A 326     -25.486  19.517 -62.006  1.00  0.630          C  
ATOM   5450  CG2 ILE A 326     -25.221  17.996 -64.083  1.00  0.630          C  
ATOM   5451  CD1 ILE A 326     -24.210  19.115 -61.287  1.00  0.630          C  
ATOM   5452  H   ILE A 326     -28.720  18.380 -61.724  1.00  0.490          H  
ATOM   5453  HA  ILE A 326     -27.363  19.843 -63.951  1.00  0.560          H  
ATOM   5454  HB  ILE A 326     -26.299  17.528 -62.276  1.00  0.760          H  
ATOM   5455 1HG1 ILE A 326     -25.279  20.390 -62.623  1.00  0.760          H  
ATOM   5456 2HG1 ILE A 326     -26.203  19.801 -61.243  1.00  0.760          H  
ATOM   5457 1HG2 ILE A 326     -24.279  17.629 -63.711  1.00  0.760          H  
ATOM   5458 2HG2 ILE A 326     -25.691  17.204 -64.671  1.00  0.760          H  
ATOM   5459 3HG2 ILE A 326     -25.044  18.863 -64.726  1.00  0.760          H  
ATOM   5460 1HD1 ILE A 326     -23.864  19.955 -60.682  1.00  0.760          H  
ATOM   5461 2HD1 ILE A 326     -24.397  18.264 -60.646  1.00  0.760          H  
ATOM   5462 3HD1 ILE A 326     -23.445  18.858 -61.995  1.00  0.760          H  
ATOM   5463  N   LYS A 327     -28.128  18.231 -65.673  1.00  0.320          N  
ATOM   5464  CA  LYS A 327     -28.703  17.395 -66.718  1.00  0.320          C  
ATOM   5465  C   LYS A 327     -28.043  16.021 -66.826  1.00  0.490          C  
ATOM   5466  O   LYS A 327     -26.822  15.901 -66.788  1.00  1.070          O  
ATOM   5467  CB  LYS A 327     -28.621  18.135 -68.060  1.00  0.450          C  
ATOM   5468  CG  LYS A 327     -29.265  17.434 -69.266  1.00  0.450          C  
ATOM   5469  CD  LYS A 327     -29.211  18.334 -70.508  1.00  0.450          C  
ATOM   5470  CE  LYS A 327     -29.834  17.669 -71.729  1.00  0.450          C  
ATOM   5471  NZ  LYS A 327     -29.794  18.563 -72.930  1.00  0.450          N  
ATOM   5472  H   LYS A 327     -27.625  19.080 -65.958  1.00  0.380          H  
ATOM   5473  HA  LYS A 327     -29.754  17.238 -66.479  1.00  0.380          H  
ATOM   5474 1HB  LYS A 327     -29.087  19.118 -67.955  1.00  0.540          H  
ATOM   5475 2HB  LYS A 327     -27.571  18.312 -68.302  1.00  0.540          H  
ATOM   5476 1HG  LYS A 327     -28.713  16.529 -69.481  1.00  0.540          H  
ATOM   5477 2HG  LYS A 327     -30.297  17.170 -69.043  1.00  0.540          H  
ATOM   5478 1HD  LYS A 327     -29.742  19.266 -70.302  1.00  0.540          H  
ATOM   5479 2HD  LYS A 327     -28.170  18.575 -70.730  1.00  0.540          H  
ATOM   5480 1HE  LYS A 327     -29.288  16.754 -71.952  1.00  0.540          H  
ATOM   5481 2HE  LYS A 327     -30.871  17.416 -71.509  1.00  0.540          H  
ATOM   5482 1HZ  LYS A 327     -30.214  18.089 -73.718  1.00  0.540          H  
ATOM   5483 2HZ  LYS A 327     -30.309  19.412 -72.738  1.00  0.540          H  
ATOM   5484 3HZ  LYS A 327     -28.833  18.796 -73.152  1.00  0.540          H  
ATOM   5485  N   ASN A 328     -28.874  14.987 -66.957  1.00  0.420          N  
ATOM   5486  CA  ASN A 328     -28.465  13.594 -67.169  1.00  0.590          C  
ATOM   5487  C   ASN A 328     -27.440  13.038 -66.186  1.00  0.490          C  
ATOM   5488  O   ASN A 328     -26.537  12.305 -66.592  1.00  0.580          O  
ATOM   5489  CB  ASN A 328     -27.954  13.401 -68.585  1.00  0.760          C  
ATOM   5490  CG  ASN A 328     -29.006  13.640 -69.624  1.00  0.760          C  
ATOM   5491  OD1 ASN A 328     -30.208  13.469 -69.376  1.00  0.760          O  
ATOM   5492  ND2 ASN A 328     -28.578  14.014 -70.803  1.00  0.760          N  
ATOM   5493  H   ASN A 328     -29.865  15.185 -66.942  1.00  0.500          H  
ATOM   5494  HA  ASN A 328     -29.357  12.976 -67.055  1.00  0.710          H  
ATOM   5495 1HB  ASN A 328     -27.120  14.082 -68.767  1.00  0.910          H  
ATOM   5496 2HB  ASN A 328     -27.577  12.387 -68.704  1.00  0.910          H  
ATOM   5497 1HD2 ASN A 328     -29.230  14.174 -71.544  1.00  0.910          H  
ATOM   5498 2HD2 ASN A 328     -27.597  14.132 -70.964  1.00  0.910          H  
ATOM   5499  N   TYR A 329     -27.581  13.353 -64.910  1.00  0.420          N  
ATOM   5500  CA  TYR A 329     -26.662  12.829 -63.913  1.00  0.440          C  
ATOM   5501  C   TYR A 329     -27.024  11.339 -63.760  1.00  0.470          C  
ATOM   5502  O   TYR A 329     -28.212  11.002 -63.747  1.00  0.530          O  
ATOM   5503  CB  TYR A 329     -26.815  13.613 -62.596  1.00  0.610          C  
ATOM   5504  CG  TYR A 329     -25.647  13.439 -61.653  1.00  0.610          C  
ATOM   5505  CD1 TYR A 329     -24.522  14.233 -61.877  1.00  0.610          C  
ATOM   5506  CD2 TYR A 329     -25.652  12.523 -60.612  1.00  0.610          C  
ATOM   5507  CE1 TYR A 329     -23.413  14.105 -61.091  1.00  0.610          C  
ATOM   5508  CE2 TYR A 329     -24.517  12.399 -59.816  1.00  0.610          C  
ATOM   5509  CZ  TYR A 329     -23.398  13.186 -60.074  1.00  0.610          C  
ATOM   5510  OH  TYR A 329     -22.247  13.050 -59.337  1.00  0.610          O  
ATOM   5511  H   TYR A 329     -28.335  13.966 -64.633  1.00  0.500          H  
ATOM   5512  HA  TYR A 329     -25.635  12.896 -64.276  1.00  0.530          H  
ATOM   5513 1HB  TYR A 329     -26.944  14.682 -62.807  1.00  0.730          H  
ATOM   5514 2HB  TYR A 329     -27.712  13.270 -62.084  1.00  0.730          H  
ATOM   5515  HD1 TYR A 329     -24.520  14.955 -62.692  1.00  0.730          H  
ATOM   5516  HD2 TYR A 329     -26.533  11.899 -60.434  1.00  0.730          H  
ATOM   5517  HE1 TYR A 329     -22.540  14.718 -61.281  1.00  0.730          H  
ATOM   5518  HE2 TYR A 329     -24.494  11.683 -59.005  1.00  0.730          H  
ATOM   5519  HH  TYR A 329     -22.387  12.380 -58.653  1.00  0.730          H  
ATOM   5520  N   THR A 330     -26.031  10.455 -63.677  1.00  0.530          N  
ATOM   5521  CA  THR A 330     -26.271   9.015 -63.518  1.00  0.650          C  
ATOM   5522  C   THR A 330     -26.681   8.655 -62.091  1.00  0.850          C  
ATOM   5523  O   THR A 330     -26.068   9.116 -61.140  1.00  1.600          O  
ATOM   5524  CB  THR A 330     -25.017   8.197 -63.935  1.00  0.860          C  
ATOM   5525  OG1 THR A 330     -24.725   8.429 -65.312  1.00  0.860          O  
ATOM   5526  CG2 THR A 330     -25.225   6.739 -63.741  1.00  0.860          C  
ATOM   5527  H   THR A 330     -25.058  10.784 -63.712  1.00  0.640          H  
ATOM   5528  HA  THR A 330     -27.089   8.735 -64.182  1.00  0.780          H  
ATOM   5529  HB  THR A 330     -24.164   8.510 -63.334  1.00  1.030          H  
ATOM   5530  HG1 THR A 330     -24.205   9.262 -65.388  1.00  1.030          H  
ATOM   5531 1HG2 THR A 330     -24.327   6.214 -64.047  1.00  1.030          H  
ATOM   5532 2HG2 THR A 330     -25.400   6.555 -62.713  1.00  1.030          H  
ATOM   5533 3HG2 THR A 330     -26.069   6.401 -64.338  1.00  1.030          H  
ATOM   5534  N   SER A 331     -27.702   7.803 -61.942  1.00  0.530          N  
ATOM   5535  CA  SER A 331     -28.190   7.351 -60.630  1.00  1.020          C  
ATOM   5536  C   SER A 331     -28.028   5.849 -60.368  1.00  0.690          C  
ATOM   5537  O   SER A 331     -28.659   5.298 -59.463  1.00  0.620          O  
ATOM   5538  CB  SER A 331     -29.654   7.714 -60.499  1.00  1.230          C  
ATOM   5539  OG  SER A 331     -30.415   7.118 -61.535  1.00  1.230          O  
ATOM   5540  H   SER A 331     -28.200   7.480 -62.762  1.00  0.640          H  
ATOM   5541  HA  SER A 331     -27.628   7.884 -59.861  1.00  1.220          H  
ATOM   5542 1HB  SER A 331     -30.034   7.396 -59.527  1.00  1.480          H  
ATOM   5543 2HB  SER A 331     -29.751   8.799 -60.552  1.00  1.480          H  
ATOM   5544  HG  SER A 331     -30.746   6.242 -61.188  1.00  1.480          H  
ATOM   5545  N   LYS A 332     -27.125   5.205 -61.097  1.00  0.810          N  
ATOM   5546  CA  LYS A 332     -26.913   3.763 -60.995  1.00  0.890          C  
ATOM   5547  C   LYS A 332     -26.544   3.208 -59.610  1.00  0.760          C  
ATOM   5548  O   LYS A 332     -26.764   2.021 -59.383  1.00  0.990          O  
ATOM   5549  CB  LYS A 332     -25.839   3.313 -61.994  1.00  1.210          C  
ATOM   5550  CG  LYS A 332     -24.405   3.772 -61.682  1.00  1.210          C  
ATOM   5551  CD  LYS A 332     -23.438   3.343 -62.789  1.00  1.210          C  
ATOM   5552  CE  LYS A 332     -22.007   3.773 -62.486  1.00  1.210          C  
ATOM   5553  NZ  LYS A 332     -21.062   3.381 -63.574  1.00  1.210          N  
ATOM   5554  H   LYS A 332     -26.621   5.741 -61.781  1.00  0.970          H  
ATOM   5555  HA  LYS A 332     -27.851   3.285 -61.283  1.00  1.070          H  
ATOM   5556 1HB  LYS A 332     -25.833   2.224 -62.043  1.00  1.460          H  
ATOM   5557 2HB  LYS A 332     -26.097   3.680 -62.985  1.00  1.460          H  
ATOM   5558 1HG  LYS A 332     -24.363   4.846 -61.539  1.00  1.460          H  
ATOM   5559 2HG  LYS A 332     -24.076   3.300 -60.756  1.00  1.460          H  
ATOM   5560 1HD  LYS A 332     -23.468   2.259 -62.888  1.00  1.460          H  
ATOM   5561 2HD  LYS A 332     -23.747   3.785 -63.736  1.00  1.460          H  
ATOM   5562 1HE  LYS A 332     -21.980   4.855 -62.366  1.00  1.460          H  
ATOM   5563 2HE  LYS A 332     -21.685   3.306 -61.553  1.00  1.460          H  
ATOM   5564 1HZ  LYS A 332     -20.126   3.683 -63.332  1.00  1.460          H  
ATOM   5565 2HZ  LYS A 332     -21.069   2.377 -63.685  1.00  1.460          H  
ATOM   5566 3HZ  LYS A 332     -21.342   3.817 -64.442  1.00  1.460          H  
ATOM   5567  N   ASN A 333     -25.976   3.996 -58.677  1.00  0.550          N  
ATOM   5568  CA  ASN A 333     -25.666   3.387 -57.389  1.00  0.480          C  
ATOM   5569  C   ASN A 333     -26.855   3.596 -56.475  1.00  0.550          C  
ATOM   5570  O   ASN A 333     -27.258   2.702 -55.740  1.00  0.940          O  
ATOM   5571  CB  ASN A 333     -24.422   3.980 -56.783  1.00  0.700          C  
ATOM   5572  CG  ASN A 333     -23.211   3.629 -57.553  1.00  0.700          C  
ATOM   5573  OD1 ASN A 333     -22.737   2.486 -57.510  1.00  0.700          O  
ATOM   5574  ND2 ASN A 333     -22.693   4.589 -58.276  1.00  0.700          N  
ATOM   5575  H   ASN A 333     -25.781   4.996 -58.799  1.00  0.660          H  
ATOM   5576  HA  ASN A 333     -25.526   2.314 -57.517  1.00  0.580          H  
ATOM   5577 1HB  ASN A 333     -24.513   5.064 -56.744  1.00  0.840          H  
ATOM   5578 2HB  ASN A 333     -24.307   3.627 -55.757  1.00  0.840          H  
ATOM   5579 1HD2 ASN A 333     -21.866   4.417 -58.810  1.00  0.840          H  
ATOM   5580 2HD2 ASN A 333     -23.134   5.513 -58.298  1.00  0.840          H  
ATOM   5581  N   PHE A 334     -27.459   4.774 -56.557  1.00  0.390          N  
ATOM   5582  CA  PHE A 334     -28.613   5.128 -55.733  1.00  0.400          C  
ATOM   5583  C   PHE A 334     -29.747   4.133 -55.986  1.00  0.430          C  
ATOM   5584  O   PHE A 334     -30.385   3.614 -55.067  1.00  0.440          O  
ATOM   5585  CB  PHE A 334     -29.073   6.561 -56.011  1.00  0.560          C  
ATOM   5586  CG  PHE A 334     -30.222   6.991 -55.151  1.00  0.560          C  
ATOM   5587  CD1 PHE A 334     -29.992   7.360 -53.846  1.00  0.560          C  
ATOM   5588  CD2 PHE A 334     -31.519   7.024 -55.623  1.00  0.560          C  
ATOM   5589  CE1 PHE A 334     -31.012   7.734 -53.026  1.00  0.560          C  
ATOM   5590  CE2 PHE A 334     -32.549   7.415 -54.789  1.00  0.560          C  
ATOM   5591  CZ  PHE A 334     -32.285   7.764 -53.489  1.00  0.560          C  
ATOM   5592  H   PHE A 334     -27.059   5.469 -57.194  1.00  0.470          H  
ATOM   5593  HA  PHE A 334     -28.323   5.058 -54.684  1.00  0.480          H  
ATOM   5594 1HB  PHE A 334     -28.244   7.240 -55.841  1.00  0.670          H  
ATOM   5595 2HB  PHE A 334     -29.365   6.655 -57.061  1.00  0.670          H  
ATOM   5596  HD1 PHE A 334     -28.987   7.348 -53.469  1.00  0.670          H  
ATOM   5597  HD2 PHE A 334     -31.721   6.731 -56.660  1.00  0.670          H  
ATOM   5598  HE1 PHE A 334     -30.798   8.009 -52.008  1.00  0.670          H  
ATOM   5599  HE2 PHE A 334     -33.577   7.439 -55.155  1.00  0.670          H  
ATOM   5600  HZ  PHE A 334     -33.097   8.061 -52.830  1.00  0.670          H  
ATOM   5601  N   ASP A 335     -29.987   3.849 -57.257  1.00  0.440          N  
ATOM   5602  CA  ASP A 335     -31.046   2.964 -57.709  1.00  0.450          C  
ATOM   5603  C   ASP A 335     -30.970   1.534 -57.152  1.00  0.530          C  
ATOM   5604  O   ASP A 335     -31.985   0.824 -57.146  1.00  0.870          O  
ATOM   5605  CB  ASP A 335     -31.051   2.936 -59.240  1.00  0.630          C  
ATOM   5606  CG  ASP A 335     -31.639   4.233 -59.858  1.00  0.630          C  
ATOM   5607  OD1 ASP A 335     -32.385   4.921 -59.176  1.00  0.630          O  
ATOM   5608  OD2 ASP A 335     -31.325   4.541 -60.978  1.00  0.630          O  
ATOM   5609  H   ASP A 335     -29.417   4.310 -57.975  1.00  0.530          H  
ATOM   5610  HA  ASP A 335     -31.986   3.400 -57.392  1.00  0.540          H  
ATOM   5611 1HB  ASP A 335     -30.023   2.817 -59.596  1.00  0.750          H  
ATOM   5612 2HB  ASP A 335     -31.623   2.077 -59.591  1.00  0.750          H  
ATOM   5613  N   LYS A 336     -29.793   1.097 -56.688  1.00  0.540          N  
ATOM   5614  CA  LYS A 336     -29.611  -0.257 -56.180  1.00  0.580          C  
ATOM   5615  C   LYS A 336     -29.838  -0.397 -54.670  1.00  0.660          C  
ATOM   5616  O   LYS A 336     -29.724  -1.501 -54.128  1.00  0.790          O  
ATOM   5617  CB  LYS A 336     -28.218  -0.737 -56.558  1.00  0.800          C  
ATOM   5618  CG  LYS A 336     -28.037  -0.877 -58.055  1.00  0.800          C  
ATOM   5619  CD  LYS A 336     -26.638  -1.308 -58.421  1.00  0.800          C  
ATOM   5620  CE  LYS A 336     -26.491  -1.422 -59.928  1.00  0.800          C  
ATOM   5621  NZ  LYS A 336     -25.114  -1.767 -60.319  1.00  0.800          N  
ATOM   5622  H   LYS A 336     -28.991   1.732 -56.632  1.00  0.650          H  
ATOM   5623  HA  LYS A 336     -30.337  -0.899 -56.676  1.00  0.700          H  
ATOM   5624 1HB  LYS A 336     -27.478  -0.018 -56.192  1.00  0.960          H  
ATOM   5625 2HB  LYS A 336     -28.015  -1.697 -56.088  1.00  0.960          H  
ATOM   5626 1HG  LYS A 336     -28.750  -1.605 -58.437  1.00  0.960          H  
ATOM   5627 2HG  LYS A 336     -28.243   0.083 -58.528  1.00  0.960          H  
ATOM   5628 1HD  LYS A 336     -25.928  -0.562 -58.055  1.00  0.960          H  
ATOM   5629 2HD  LYS A 336     -26.411  -2.267 -57.959  1.00  0.960          H  
ATOM   5630 1HE  LYS A 336     -27.167  -2.191 -60.296  1.00  0.960          H  
ATOM   5631 2HE  LYS A 336     -26.758  -0.467 -60.385  1.00  0.960          H  
ATOM   5632 1HZ  LYS A 336     -25.059  -1.829 -61.325  1.00  0.960          H  
ATOM   5633 2HZ  LYS A 336     -24.486  -1.046 -59.989  1.00  0.960          H  
ATOM   5634 3HZ  LYS A 336     -24.859  -2.652 -59.911  1.00  0.960          H  
ATOM   5635  N   LEU A 337     -30.140   0.709 -53.992  1.00  0.650          N  
ATOM   5636  CA  LEU A 337     -30.353   0.711 -52.547  1.00  0.600          C  
ATOM   5637  C   LEU A 337     -31.732   0.239 -52.129  1.00  0.600          C  
ATOM   5638  O   LEU A 337     -32.695   0.300 -52.890  1.00  0.590          O  
ATOM   5639  CB  LEU A 337     -30.157   2.114 -51.973  1.00  0.860          C  
ATOM   5640  CG  LEU A 337     -28.770   2.744 -52.095  1.00  0.860          C  
ATOM   5641  CD1 LEU A 337     -28.867   4.165 -51.589  1.00  0.860          C  
ATOM   5642  CD2 LEU A 337     -27.712   1.934 -51.277  1.00  0.860          C  
ATOM   5643  H   LEU A 337     -30.221   1.598 -54.497  1.00  0.780          H  
ATOM   5644  HA  LEU A 337     -29.635   0.031 -52.101  1.00  0.720          H  
ATOM   5645 1HB  LEU A 337     -30.847   2.778 -52.499  1.00  1.030          H  
ATOM   5646 2HB  LEU A 337     -30.445   2.104 -50.929  1.00  1.030          H  
ATOM   5647  HG  LEU A 337     -28.470   2.772 -53.148  1.00  1.030          H  
ATOM   5648 1HD1 LEU A 337     -27.911   4.608 -51.697  1.00  1.030          H  
ATOM   5649 2HD1 LEU A 337     -29.597   4.716 -52.188  1.00  1.030          H  
ATOM   5650 3HD1 LEU A 337     -29.167   4.177 -50.545  1.00  1.030          H  
ATOM   5651 1HD2 LEU A 337     -26.746   2.399 -51.374  1.00  1.030          H  
ATOM   5652 2HD2 LEU A 337     -27.991   1.908 -50.230  1.00  1.030          H  
ATOM   5653 3HD2 LEU A 337     -27.642   0.920 -51.656  1.00  1.030          H  
ATOM   5654  N   ASP A 338     -31.825  -0.241 -50.892  1.00  0.620          N  
ATOM   5655  CA  ASP A 338     -33.105  -0.624 -50.315  1.00  0.650          C  
ATOM   5656  C   ASP A 338     -34.039   0.575 -50.328  1.00  0.610          C  
ATOM   5657  O   ASP A 338     -33.610   1.709 -50.056  1.00  0.580          O  
ATOM   5658  CB  ASP A 338     -32.976  -1.145 -48.881  1.00  0.900          C  
ATOM   5659  CG  ASP A 338     -34.303  -1.789 -48.373  1.00  0.900          C  
ATOM   5660  OD1 ASP A 338     -35.194  -1.069 -47.932  1.00  0.900          O  
ATOM   5661  OD2 ASP A 338     -34.409  -2.989 -48.449  1.00  0.900          O  
ATOM   5662  H   ASP A 338     -30.986  -0.335 -50.340  1.00  0.740          H  
ATOM   5663  HA  ASP A 338     -33.545  -1.410 -50.932  1.00  0.780          H  
ATOM   5664 1HB  ASP A 338     -32.184  -1.894 -48.834  1.00  1.080          H  
ATOM   5665 2HB  ASP A 338     -32.696  -0.328 -48.214  1.00  1.080          H  
ATOM   5666  N   GLN A 339     -35.318   0.320 -50.591  1.00  0.630          N  
ATOM   5667  CA  GLN A 339     -36.300   1.387 -50.662  1.00  0.600          C  
ATOM   5668  C   GLN A 339     -36.345   2.214 -49.387  1.00  0.590          C  
ATOM   5669  O   GLN A 339     -36.590   3.415 -49.458  1.00  0.550          O  
ATOM   5670  CB  GLN A 339     -37.688   0.841 -50.976  1.00  0.850          C  
ATOM   5671  CG  GLN A 339     -38.754   1.923 -51.234  1.00  0.850          C  
ATOM   5672  CD  GLN A 339     -38.448   2.774 -52.478  1.00  0.850          C  
ATOM   5673  OE1 GLN A 339     -37.972   2.250 -53.500  1.00  0.850          O  
ATOM   5674  NE2 GLN A 339     -38.716   4.077 -52.410  1.00  0.850          N  
ATOM   5675  H   GLN A 339     -35.600  -0.636 -50.765  1.00  0.760          H  
ATOM   5676  HA  GLN A 339     -36.011   2.044 -51.475  1.00  0.720          H  
ATOM   5677 1HB  GLN A 339     -37.635   0.201 -51.856  1.00  1.020          H  
ATOM   5678 2HB  GLN A 339     -38.031   0.227 -50.143  1.00  1.020          H  
ATOM   5679 1HG  GLN A 339     -39.712   1.434 -51.393  1.00  1.020          H  
ATOM   5680 2HG  GLN A 339     -38.829   2.596 -50.374  1.00  1.020          H  
ATOM   5681 1HE2 GLN A 339     -38.539   4.674 -53.189  1.00  1.020          H  
ATOM   5682 2HE2 GLN A 339     -39.109   4.503 -51.554  1.00  1.020          H  
ATOM   5683  N   GLN A 340     -36.083   1.624 -48.214  1.00  0.640          N  
ATOM   5684  CA  GLN A 340     -36.135   2.451 -47.015  1.00  0.640          C  
ATOM   5685  C   GLN A 340     -35.128   3.586 -47.087  1.00  0.620          C  
ATOM   5686  O   GLN A 340     -35.409   4.675 -46.588  1.00  0.620          O  
ATOM   5687  CB  GLN A 340     -35.846   1.643 -45.746  1.00  0.900          C  
ATOM   5688  CG  GLN A 340     -35.941   2.466 -44.408  1.00  0.900          C  
ATOM   5689  CD  GLN A 340     -37.342   2.974 -44.098  1.00  0.900          C  
ATOM   5690  OE1 GLN A 340     -38.284   2.173 -44.105  1.00  0.900          O  
ATOM   5691  NE2 GLN A 340     -37.502   4.275 -43.819  1.00  0.900          N  
ATOM   5692  H   GLN A 340     -35.856   0.618 -48.143  1.00  0.770          H  
ATOM   5693  HA  GLN A 340     -37.133   2.884 -46.941  1.00  0.770          H  
ATOM   5694 1HB  GLN A 340     -36.543   0.807 -45.687  1.00  1.080          H  
ATOM   5695 2HB  GLN A 340     -34.844   1.219 -45.815  1.00  1.080          H  
ATOM   5696 1HG  GLN A 340     -35.637   1.819 -43.591  1.00  1.080          H  
ATOM   5697 2HG  GLN A 340     -35.273   3.332 -44.451  1.00  1.080          H  
ATOM   5698 1HE2 GLN A 340     -38.408   4.634 -43.611  1.00  1.080          H  
ATOM   5699 2HE2 GLN A 340     -36.706   4.949 -43.823  1.00  1.080          H  
ATOM   5700  N   LEU A 341     -33.946   3.345 -47.671  1.00  0.610          N  
ATOM   5701  CA  LEU A 341     -32.958   4.401 -47.737  1.00  0.590          C  
ATOM   5702  C   LEU A 341     -33.413   5.397 -48.759  1.00  0.530          C  
ATOM   5703  O   LEU A 341     -33.332   6.604 -48.539  1.00  0.520          O  
ATOM   5704  CB  LEU A 341     -31.573   3.871 -48.135  1.00  0.830          C  
ATOM   5705  CG  LEU A 341     -30.829   2.982 -47.118  1.00  0.830          C  
ATOM   5706  CD1 LEU A 341     -29.603   2.405 -47.792  1.00  0.830          C  
ATOM   5707  CD2 LEU A 341     -30.400   3.813 -45.890  1.00  0.830          C  
ATOM   5708  H   LEU A 341     -33.761   2.456 -48.132  1.00  0.730          H  
ATOM   5709  HA  LEU A 341     -32.908   4.900 -46.773  1.00  0.710          H  
ATOM   5710 1HB  LEU A 341     -31.692   3.287 -49.050  1.00  1.000          H  
ATOM   5711 2HB  LEU A 341     -30.932   4.720 -48.363  1.00  1.000          H  
ATOM   5712  HG  LEU A 341     -31.476   2.163 -46.802  1.00  1.000          H  
ATOM   5713 1HD1 LEU A 341     -29.078   1.770 -47.085  1.00  1.000          H  
ATOM   5714 2HD1 LEU A 341     -29.907   1.814 -48.648  1.00  1.000          H  
ATOM   5715 3HD1 LEU A 341     -28.947   3.209 -48.114  1.00  1.000          H  
ATOM   5716 1HD2 LEU A 341     -29.859   3.176 -45.185  1.00  1.000          H  
ATOM   5717 2HD2 LEU A 341     -29.753   4.622 -46.199  1.00  1.000          H  
ATOM   5718 3HD2 LEU A 341     -31.270   4.229 -45.386  1.00  1.000          H  
ATOM   5719  N   LYS A 342     -33.961   4.903 -49.868  1.00  0.510          N  
ATOM   5720  CA  LYS A 342     -34.408   5.820 -50.903  1.00  0.470          C  
ATOM   5721  C   LYS A 342     -35.452   6.775 -50.337  1.00  0.470          C  
ATOM   5722  O   LYS A 342     -35.384   7.983 -50.587  1.00  0.440          O  
ATOM   5723  CB  LYS A 342     -34.997   5.066 -52.090  1.00  0.670          C  
ATOM   5724  CG  LYS A 342     -33.993   4.290 -52.930  1.00  0.670          C  
ATOM   5725  CD  LYS A 342     -34.698   3.533 -54.037  1.00  0.670          C  
ATOM   5726  CE  LYS A 342     -33.715   2.782 -54.890  1.00  0.670          C  
ATOM   5727  NZ  LYS A 342     -34.384   1.866 -55.886  1.00  0.670          N  
ATOM   5728  H   LYS A 342     -34.015   3.885 -49.989  1.00  0.610          H  
ATOM   5729  HA  LYS A 342     -33.555   6.404 -51.237  1.00  0.560          H  
ATOM   5730 1HB  LYS A 342     -35.750   4.375 -51.735  1.00  0.810          H  
ATOM   5731 2HB  LYS A 342     -35.501   5.776 -52.747  1.00  0.810          H  
ATOM   5732 1HG  LYS A 342     -33.252   4.958 -53.356  1.00  0.810          H  
ATOM   5733 2HG  LYS A 342     -33.476   3.568 -52.291  1.00  0.810          H  
ATOM   5734 1HD  LYS A 342     -35.393   2.817 -53.609  1.00  0.810          H  
ATOM   5735 2HD  LYS A 342     -35.255   4.226 -54.662  1.00  0.810          H  
ATOM   5736 1HE  LYS A 342     -33.110   3.506 -55.422  1.00  0.810          H  
ATOM   5737 2HE  LYS A 342     -33.070   2.206 -54.256  1.00  0.810          H  
ATOM   5738 1HZ  LYS A 342     -33.633   1.385 -56.435  1.00  0.810          H  
ATOM   5739 2HZ  LYS A 342     -34.944   1.176 -55.398  1.00  0.810          H  
ATOM   5740 3HZ  LYS A 342     -34.970   2.393 -56.500  1.00  0.810          H  
ATOM   5741  N   ASP A 343     -36.371   6.252 -49.509  1.00  0.510          N  
ATOM   5742  CA  ASP A 343     -37.390   7.089 -48.898  1.00  0.520          C  
ATOM   5743  C   ASP A 343     -36.775   8.073 -47.910  1.00  0.530          C  
ATOM   5744  O   ASP A 343     -37.159   9.244 -47.907  1.00  0.520          O  
ATOM   5745  CB  ASP A 343     -38.442   6.247 -48.164  1.00  0.720          C  
ATOM   5746  CG  ASP A 343     -39.403   5.462 -49.076  1.00  0.720          C  
ATOM   5747  OD1 ASP A 343     -39.467   5.731 -50.252  1.00  0.720          O  
ATOM   5748  OD2 ASP A 343     -40.078   4.603 -48.573  1.00  0.720          O  
ATOM   5749  H   ASP A 343     -36.387   5.241 -49.358  1.00  0.610          H  
ATOM   5750  HA  ASP A 343     -37.887   7.654 -49.687  1.00  0.620          H  
ATOM   5751 1HB  ASP A 343     -37.920   5.524 -47.528  1.00  0.870          H  
ATOM   5752 2HB  ASP A 343     -39.024   6.890 -47.504  1.00  0.870          H  
ATOM   5753  N   ASP A 344     -35.790   7.638 -47.095  1.00  0.550          N  
ATOM   5754  CA  ASP A 344     -35.174   8.559 -46.134  1.00  0.580          C  
ATOM   5755  C   ASP A 344     -34.493   9.718 -46.866  1.00  0.520          C  
ATOM   5756  O   ASP A 344     -34.561  10.878 -46.427  1.00  0.540          O  
ATOM   5757  CB  ASP A 344     -34.105   7.867 -45.267  1.00  0.800          C  
ATOM   5758  CG  ASP A 344     -34.621   6.835 -44.213  1.00  0.800          C  
ATOM   5759  OD1 ASP A 344     -35.811   6.740 -43.972  1.00  0.800          O  
ATOM   5760  OD2 ASP A 344     -33.786   6.192 -43.616  1.00  0.800          O  
ATOM   5761  H   ASP A 344     -35.529   6.645 -47.082  1.00  0.660          H  
ATOM   5762  HA  ASP A 344     -35.954   8.964 -45.489  1.00  0.700          H  
ATOM   5763 1HB  ASP A 344     -33.400   7.355 -45.927  1.00  0.960          H  
ATOM   5764 2HB  ASP A 344     -33.547   8.626 -44.745  1.00  0.960          H  
ATOM   5765  N   PHE A 345     -33.845   9.402 -47.998  1.00  0.470          N  
ATOM   5766  CA  PHE A 345     -33.172  10.415 -48.797  1.00  0.430          C  
ATOM   5767  C   PHE A 345     -34.178  11.359 -49.418  1.00  0.420          C  
ATOM   5768  O   PHE A 345     -34.024  12.581 -49.341  1.00  0.440          O  
ATOM   5769  CB  PHE A 345     -32.331   9.784 -49.917  1.00  0.620          C  
ATOM   5770  CG  PHE A 345     -30.946   9.334 -49.516  1.00  0.620          C  
ATOM   5771  CD1 PHE A 345     -30.597   8.012 -49.282  1.00  0.620          C  
ATOM   5772  CD2 PHE A 345     -29.988  10.274 -49.401  1.00  0.620          C  
ATOM   5773  CE1 PHE A 345     -29.310   7.686 -48.937  1.00  0.620          C  
ATOM   5774  CE2 PHE A 345     -28.713   9.974 -49.055  1.00  0.620          C  
ATOM   5775  CZ  PHE A 345     -28.361   8.684 -48.821  1.00  0.620          C  
ATOM   5776  H   PHE A 345     -33.794   8.414 -48.270  1.00  0.560          H  
ATOM   5777  HA  PHE A 345     -32.516  10.989 -48.147  1.00  0.520          H  
ATOM   5778 1HB  PHE A 345     -32.865   8.913 -50.299  1.00  0.740          H  
ATOM   5779 2HB  PHE A 345     -32.242  10.486 -50.734  1.00  0.740          H  
ATOM   5780  HD1 PHE A 345     -31.328   7.238 -49.384  1.00  0.740          H  
ATOM   5781  HD2 PHE A 345     -30.265  11.284 -49.603  1.00  0.740          H  
ATOM   5782  HE1 PHE A 345     -29.041   6.647 -48.763  1.00  0.740          H  
ATOM   5783  HE2 PHE A 345     -27.988  10.771 -48.974  1.00  0.740          H  
ATOM   5784  HZ  PHE A 345     -27.331   8.444 -48.553  1.00  0.740          H  
ATOM   5785  N   GLN A 346     -35.246  10.804 -49.984  1.00  0.410          N  
ATOM   5786  CA  GLN A 346     -36.262  11.610 -50.612  1.00  0.430          C  
ATOM   5787  C   GLN A 346     -36.889  12.584 -49.636  1.00  0.450          C  
ATOM   5788  O   GLN A 346     -37.045  13.756 -49.964  1.00  0.460          O  
ATOM   5789  CB  GLN A 346     -37.337  10.707 -51.195  1.00  0.590          C  
ATOM   5790  CG  GLN A 346     -38.406  11.422 -51.958  1.00  0.590          C  
ATOM   5791  CD  GLN A 346     -39.316  10.469 -52.712  1.00  0.590          C  
ATOM   5792  OE1 GLN A 346     -38.912   9.376 -53.180  1.00  0.590          O  
ATOM   5793  NE2 GLN A 346     -40.563  10.881 -52.861  1.00  0.590          N  
ATOM   5794  H   GLN A 346     -35.325   9.784 -50.047  1.00  0.490          H  
ATOM   5795  HA  GLN A 346     -35.802  12.180 -51.418  1.00  0.520          H  
ATOM   5796 1HB  GLN A 346     -36.889   9.938 -51.784  1.00  0.710          H  
ATOM   5797 2HB  GLN A 346     -37.838  10.199 -50.371  1.00  0.710          H  
ATOM   5798 1HG  GLN A 346     -39.025  11.951 -51.238  1.00  0.710          H  
ATOM   5799 2HG  GLN A 346     -37.968  12.136 -52.647  1.00  0.710          H  
ATOM   5800 1HE2 GLN A 346     -41.228  10.325 -53.351  1.00  0.710          H  
ATOM   5801 2HE2 GLN A 346     -40.840  11.804 -52.497  1.00  0.710          H  
ATOM   5802  N   ILE A 347     -37.188  12.129 -48.418  1.00  0.480          N  
ATOM   5803  CA  ILE A 347     -37.828  12.982 -47.429  1.00  0.520          C  
ATOM   5804  C   ILE A 347     -36.955  14.157 -47.006  1.00  0.550          C  
ATOM   5805  O   ILE A 347     -37.457  15.291 -46.940  1.00  0.580          O  
ATOM   5806  CB  ILE A 347     -38.265  12.162 -46.198  1.00  0.710          C  
ATOM   5807  CG1 ILE A 347     -39.407  11.199 -46.625  1.00  0.710          C  
ATOM   5808  CG2 ILE A 347     -38.738  13.121 -45.054  1.00  0.710          C  
ATOM   5809  CD1 ILE A 347     -39.718  10.106 -45.626  1.00  0.710          C  
ATOM   5810  H   ILE A 347     -37.017  11.141 -48.197  1.00  0.580          H  
ATOM   5811  HA  ILE A 347     -38.731  13.389 -47.884  1.00  0.620          H  
ATOM   5812  HB  ILE A 347     -37.427  11.548 -45.854  1.00  0.850          H  
ATOM   5813 1HG1 ILE A 347     -40.311  11.785 -46.784  1.00  0.850          H  
ATOM   5814 2HG1 ILE A 347     -39.136  10.732 -47.567  1.00  0.850          H  
ATOM   5815 1HG2 ILE A 347     -39.049  12.548 -44.190  1.00  0.850          H  
ATOM   5816 2HG2 ILE A 347     -37.930  13.783 -44.750  1.00  0.850          H  
ATOM   5817 3HG2 ILE A 347     -39.578  13.723 -45.410  1.00  0.850          H  
ATOM   5818 1HD1 ILE A 347     -40.523   9.486 -46.016  1.00  0.850          H  
ATOM   5819 2HD1 ILE A 347     -38.825   9.491 -45.479  1.00  0.850          H  
ATOM   5820 3HD1 ILE A 347     -40.025  10.530 -44.678  1.00  0.850          H  
ATOM   5821  N   THR A 348     -35.669  13.922 -46.690  1.00  0.550          N  
ATOM   5822  CA  THR A 348     -34.864  15.071 -46.269  1.00  0.580          C  
ATOM   5823  C   THR A 348     -34.704  16.066 -47.413  1.00  0.590          C  
ATOM   5824  O   THR A 348     -34.638  17.276 -47.190  1.00  0.660          O  
ATOM   5825  CB  THR A 348     -33.474  14.685 -45.709  1.00  0.800          C  
ATOM   5826  OG1 THR A 348     -32.888  15.856 -45.118  1.00  0.800          O  
ATOM   5827  CG2 THR A 348     -32.539  14.181 -46.782  1.00  0.800          C  
ATOM   5828  H   THR A 348     -35.279  12.971 -46.727  1.00  0.660          H  
ATOM   5829  HA  THR A 348     -35.395  15.578 -45.465  1.00  0.700          H  
ATOM   5830  HB  THR A 348     -33.598  13.913 -44.950  1.00  0.960          H  
ATOM   5831  HG1 THR A 348     -31.993  15.654 -44.745  1.00  0.960          H  
ATOM   5832 1HG2 THR A 348     -31.618  13.954 -46.295  1.00  0.960          H  
ATOM   5833 2HG2 THR A 348     -32.946  13.294 -47.238  1.00  0.960          H  
ATOM   5834 3HG2 THR A 348     -32.361  14.933 -47.531  1.00  0.960          H  
ATOM   5835  N   LEU A 349     -34.636  15.567 -48.648  1.00  0.540          N  
ATOM   5836  CA  LEU A 349     -34.499  16.439 -49.792  1.00  0.560          C  
ATOM   5837  C   LEU A 349     -35.790  17.220 -50.083  1.00  0.580          C  
ATOM   5838  O   LEU A 349     -35.748  18.442 -50.272  1.00  0.640          O  
ATOM   5839  CB  LEU A 349     -34.044  15.574 -50.979  1.00  0.780          C  
ATOM   5840  CG  LEU A 349     -32.581  15.031 -50.871  1.00  0.780          C  
ATOM   5841  CD1 LEU A 349     -32.337  13.972 -51.905  1.00  0.780          C  
ATOM   5842  CD2 LEU A 349     -31.594  16.163 -51.098  1.00  0.780          C  
ATOM   5843  H   LEU A 349     -34.634  14.549 -48.787  1.00  0.650          H  
ATOM   5844  HA  LEU A 349     -33.732  17.169 -49.559  1.00  0.670          H  
ATOM   5845 1HB  LEU A 349     -34.706  14.706 -51.029  1.00  0.930          H  
ATOM   5846 2HB  LEU A 349     -34.143  16.117 -51.893  1.00  0.930          H  
ATOM   5847  HG  LEU A 349     -32.431  14.597 -49.890  1.00  0.930          H  
ATOM   5848 1HD1 LEU A 349     -31.319  13.602 -51.811  1.00  0.930          H  
ATOM   5849 2HD1 LEU A 349     -33.035  13.152 -51.746  1.00  0.930          H  
ATOM   5850 3HD1 LEU A 349     -32.478  14.386 -52.894  1.00  0.930          H  
ATOM   5851 1HD2 LEU A 349     -30.608  15.762 -51.017  1.00  0.930          H  
ATOM   5852 2HD2 LEU A 349     -31.738  16.588 -52.092  1.00  0.930          H  
ATOM   5853 3HD2 LEU A 349     -31.718  16.935 -50.365  1.00  0.930          H  
ATOM   5854  N   GLU A 350     -36.958  16.561 -50.011  1.00  0.570          N  
ATOM   5855  CA  GLU A 350     -38.249  17.227 -50.241  1.00  0.580          C  
ATOM   5856  C   GLU A 350     -38.508  18.324 -49.221  1.00  0.590          C  
ATOM   5857  O   GLU A 350     -39.119  19.345 -49.534  1.00  0.600          O  
ATOM   5858  CB  GLU A 350     -39.420  16.237 -50.229  1.00  0.810          C  
ATOM   5859  CG  GLU A 350     -39.517  15.332 -51.451  1.00  0.810          C  
ATOM   5860  CD  GLU A 350     -40.617  14.319 -51.342  1.00  0.810          C  
ATOM   5861  OE1 GLU A 350     -41.217  14.219 -50.301  1.00  0.810          O  
ATOM   5862  OE2 GLU A 350     -40.852  13.637 -52.310  1.00  0.810          O  
ATOM   5863  H   GLU A 350     -36.957  15.554 -49.840  1.00  0.680          H  
ATOM   5864  HA  GLU A 350     -38.220  17.689 -51.225  1.00  0.700          H  
ATOM   5865 1HB  GLU A 350     -39.327  15.592 -49.351  1.00  0.970          H  
ATOM   5866 2HB  GLU A 350     -40.357  16.783 -50.135  1.00  0.970          H  
ATOM   5867 1HG  GLU A 350     -39.702  15.952 -52.325  1.00  0.970          H  
ATOM   5868 2HG  GLU A 350     -38.571  14.826 -51.604  1.00  0.970          H  
ATOM   5869  N   SER A 351     -38.019  18.116 -48.006  1.00  0.620          N  
ATOM   5870  CA  SER A 351     -38.177  19.045 -46.901  1.00  0.650          C  
ATOM   5871  C   SER A 351     -37.409  20.380 -47.054  1.00  0.670          C  
ATOM   5872  O   SER A 351     -37.665  21.314 -46.289  1.00  0.820          O  
ATOM   5873  CB  SER A 351     -37.738  18.352 -45.625  1.00  0.900          C  
ATOM   5874  OG  SER A 351     -38.572  17.256 -45.330  1.00  0.900          O  
ATOM   5875  H   SER A 351     -37.579  17.214 -47.806  1.00  0.740          H  
ATOM   5876  HA  SER A 351     -39.237  19.277 -46.818  1.00  0.780          H  
ATOM   5877 1HB  SER A 351     -36.709  18.011 -45.734  1.00  1.080          H  
ATOM   5878 2HB  SER A 351     -37.762  19.064 -44.804  1.00  1.080          H  
ATOM   5879  HG  SER A 351     -38.320  16.556 -45.973  1.00  1.080          H  
ATOM   5880  N   LYS A 352     -36.448  20.477 -47.992  1.00  0.610          N  
ATOM   5881  CA  LYS A 352     -35.667  21.719 -48.182  1.00  0.650          C  
ATOM   5882  C   LYS A 352     -36.073  22.411 -49.497  1.00  0.700          C  
ATOM   5883  O   LYS A 352     -36.429  21.736 -50.466  1.00  0.720          O  
ATOM   5884  CB  LYS A 352     -34.175  21.411 -48.207  1.00  0.890          C  
ATOM   5885  CG  LYS A 352     -33.620  20.674 -46.986  1.00  0.890          C  
ATOM   5886  CD  LYS A 352     -33.744  21.469 -45.700  1.00  0.890          C  
ATOM   5887  CE  LYS A 352     -33.048  20.752 -44.554  1.00  0.890          C  
ATOM   5888  NZ  LYS A 352     -33.203  21.490 -43.265  1.00  0.890          N  
ATOM   5889  H   LYS A 352     -36.274  19.688 -48.621  1.00  0.730          H  
ATOM   5890  HA  LYS A 352     -35.884  22.412 -47.370  1.00  0.780          H  
ATOM   5891 1HB  LYS A 352     -33.985  20.782 -49.059  1.00  1.070          H  
ATOM   5892 2HB  LYS A 352     -33.613  22.330 -48.343  1.00  1.070          H  
ATOM   5893 1HG  LYS A 352     -34.148  19.729 -46.869  1.00  1.070          H  
ATOM   5894 2HG  LYS A 352     -32.571  20.459 -47.158  1.00  1.070          H  
ATOM   5895 1HD  LYS A 352     -33.317  22.461 -45.823  1.00  1.070          H  
ATOM   5896 2HD  LYS A 352     -34.797  21.580 -45.443  1.00  1.070          H  
ATOM   5897 1HE  LYS A 352     -33.473  19.753 -44.446  1.00  1.070          H  
ATOM   5898 2HE  LYS A 352     -31.985  20.660 -44.785  1.00  1.070          H  
ATOM   5899 1HZ  LYS A 352     -32.728  20.990 -42.525  1.00  1.070          H  
ATOM   5900 2HZ  LYS A 352     -32.804  22.418 -43.360  1.00  1.070          H  
ATOM   5901 3HZ  LYS A 352     -34.185  21.572 -43.041  1.00  1.070          H  
ATOM   5902  N   SER A 353     -35.995  23.752 -49.563  1.00  0.850          N  
ATOM   5903  CA  SER A 353     -36.410  24.463 -50.788  1.00  1.010          C  
ATOM   5904  C   SER A 353     -35.323  25.117 -51.656  1.00  0.880          C  
ATOM   5905  O   SER A 353     -35.467  25.186 -52.886  1.00  1.430          O  
ATOM   5906  CB  SER A 353     -37.394  25.565 -50.430  1.00  1.350          C  
ATOM   5907  OG  SER A 353     -38.592  25.052 -49.905  1.00  1.350          O  
ATOM   5908  H   SER A 353     -35.653  24.299 -48.770  1.00  1.020          H  
ATOM   5909  HA  SER A 353     -36.932  23.744 -51.417  1.00  1.210          H  
ATOM   5910 1HB  SER A 353     -36.930  26.232 -49.700  1.00  1.620          H  
ATOM   5911 2HB  SER A 353     -37.607  26.158 -51.318  1.00  1.620          H  
ATOM   5912  HG  SER A 353     -39.158  25.809 -49.755  1.00  1.620          H  
ATOM   5913  N   GLU A 354     -34.271  25.637 -51.040  1.00  0.500          N  
ATOM   5914  CA  GLU A 354     -33.256  26.371 -51.798  1.00  0.490          C  
ATOM   5915  C   GLU A 354     -31.972  25.586 -52.009  1.00  0.460          C  
ATOM   5916  O   GLU A 354     -31.599  24.746 -51.197  1.00  0.530          O  
ATOM   5917  CB  GLU A 354     -32.930  27.693 -51.097  1.00  0.690          C  
ATOM   5918  CG  GLU A 354     -34.108  28.652 -50.986  1.00  0.690          C  
ATOM   5919  CD  GLU A 354     -34.515  29.211 -52.316  1.00  0.690          C  
ATOM   5920  OE1 GLU A 354     -33.652  29.399 -53.144  1.00  0.690          O  
ATOM   5921  OE2 GLU A 354     -35.681  29.451 -52.509  1.00  0.690          O  
ATOM   5922  H   GLU A 354     -34.195  25.552 -50.020  1.00  0.600          H  
ATOM   5923  HA  GLU A 354     -33.667  26.607 -52.780  1.00  0.590          H  
ATOM   5924 1HB  GLU A 354     -32.573  27.489 -50.093  1.00  0.830          H  
ATOM   5925 2HB  GLU A 354     -32.127  28.200 -51.627  1.00  0.830          H  
ATOM   5926 1HG  GLU A 354     -34.956  28.127 -50.547  1.00  0.830          H  
ATOM   5927 2HG  GLU A 354     -33.837  29.468 -50.318  1.00  0.830          H  
ATOM   5928  N   LYS A 355     -31.216  25.935 -53.055  1.00  0.510          N  
ATOM   5929  CA  LYS A 355     -29.904  25.308 -53.283  1.00  0.530          C  
ATOM   5930  C   LYS A 355     -28.975  25.517 -52.089  1.00  0.470          C  
ATOM   5931  O   LYS A 355     -28.195  24.627 -51.734  1.00  0.470          O  
ATOM   5932  CB  LYS A 355     -29.237  25.856 -54.554  1.00  0.730          C  
ATOM   5933  CG  LYS A 355     -29.872  25.384 -55.861  1.00  0.730          C  
ATOM   5934  CD  LYS A 355     -29.198  26.006 -57.102  1.00  0.730          C  
ATOM   5935  CE  LYS A 355     -29.826  25.469 -58.406  1.00  0.730          C  
ATOM   5936  NZ  LYS A 355     -29.254  26.111 -59.636  1.00  0.730          N  
ATOM   5937  H   LYS A 355     -31.566  26.632 -53.701  1.00  0.610          H  
ATOM   5938  HA  LYS A 355     -30.053  24.233 -53.405  1.00  0.640          H  
ATOM   5939 1HB  LYS A 355     -29.261  26.947 -54.539  1.00  0.880          H  
ATOM   5940 2HB  LYS A 355     -28.186  25.555 -54.568  1.00  0.880          H  
ATOM   5941 1HG  LYS A 355     -29.748  24.312 -55.919  1.00  0.880          H  
ATOM   5942 2HG  LYS A 355     -30.935  25.609 -55.865  1.00  0.880          H  
ATOM   5943 1HD  LYS A 355     -29.311  27.091 -57.080  1.00  0.880          H  
ATOM   5944 2HD  LYS A 355     -28.132  25.770 -57.100  1.00  0.880          H  
ATOM   5945 1HE  LYS A 355     -29.637  24.407 -58.461  1.00  0.880          H  
ATOM   5946 2HE  LYS A 355     -30.900  25.640 -58.381  1.00  0.880          H  
ATOM   5947 1HZ  LYS A 355     -29.679  25.728 -60.461  1.00  0.880          H  
ATOM   5948 2HZ  LYS A 355     -29.398  27.131 -59.642  1.00  0.880          H  
ATOM   5949 3HZ  LYS A 355     -28.253  25.973 -59.696  1.00  0.880          H  
ATOM   5950  N   SER A 356     -29.099  26.678 -51.440  1.00  0.480          N  
ATOM   5951  CA  SER A 356     -28.292  27.056 -50.284  1.00  0.500          C  
ATOM   5952  C   SER A 356     -28.570  26.200 -49.041  1.00  0.500          C  
ATOM   5953  O   SER A 356     -27.815  26.254 -48.070  1.00  0.560          O  
ATOM   5954  CB  SER A 356     -28.511  28.522 -49.965  1.00  0.690          C  
ATOM   5955  OG  SER A 356     -29.821  28.757 -49.529  1.00  0.690          O  
ATOM   5956  H   SER A 356     -29.761  27.366 -51.775  1.00  0.580          H  
ATOM   5957  HA  SER A 356     -27.241  26.917 -50.549  1.00  0.600          H  
ATOM   5958 1HB  SER A 356     -27.806  28.831 -49.194  1.00  0.830          H  
ATOM   5959 2HB  SER A 356     -28.307  29.118 -50.853  1.00  0.830          H  
ATOM   5960  HG  SER A 356     -29.882  29.704 -49.367  1.00  0.830          H  
ATOM   5961  N   GLU A 357     -29.665  25.429 -49.043  1.00  0.480          N  
ATOM   5962  CA  GLU A 357     -29.978  24.554 -47.924  1.00  0.510          C  
ATOM   5963  C   GLU A 357     -29.392  23.163 -48.144  1.00  0.510          C  
ATOM   5964  O   GLU A 357     -29.368  22.341 -47.225  1.00  0.600          O  
ATOM   5965  CB  GLU A 357     -31.487  24.401 -47.730  1.00  0.700          C  
ATOM   5966  CG  GLU A 357     -32.237  25.649 -47.325  1.00  0.700          C  
ATOM   5967  CD  GLU A 357     -33.711  25.376 -47.154  1.00  0.700          C  
ATOM   5968  OE1 GLU A 357     -34.455  25.469 -48.122  1.00  0.700          O  
ATOM   5969  OE2 GLU A 357     -34.097  25.038 -46.064  1.00  0.700          O  
ATOM   5970  H   GLU A 357     -30.278  25.406 -49.859  1.00  0.580          H  
ATOM   5971  HA  GLU A 357     -29.542  24.973 -47.019  1.00  0.610          H  
ATOM   5972 1HB  GLU A 357     -31.924  24.049 -48.664  1.00  0.840          H  
ATOM   5973 2HB  GLU A 357     -31.671  23.642 -46.982  1.00  0.840          H  
ATOM   5974 1HG  GLU A 357     -31.829  26.018 -46.387  1.00  0.840          H  
ATOM   5975 2HG  GLU A 357     -32.087  26.412 -48.081  1.00  0.840          H  
ATOM   5976  N   ILE A 358     -28.959  22.889 -49.377  1.00  0.460          N  
ATOM   5977  CA  ILE A 358     -28.467  21.583 -49.765  1.00  0.470          C  
ATOM   5978  C   ILE A 358     -26.959  21.601 -49.778  1.00  0.430          C  
ATOM   5979  O   ILE A 358     -26.320  20.717 -49.207  1.00  0.450          O  
ATOM   5980  CB  ILE A 358     -28.975  21.182 -51.175  1.00  0.650          C  
ATOM   5981  CG1 ILE A 358     -30.534  21.183 -51.248  1.00  0.650          C  
ATOM   5982  CG2 ILE A 358     -28.407  19.824 -51.605  1.00  0.650          C  
ATOM   5983  CD1 ILE A 358     -31.254  20.253 -50.288  1.00  0.650          C  
ATOM   5984  H   ILE A 358     -28.924  23.632 -50.073  1.00  0.550          H  
ATOM   5985  HA  ILE A 358     -28.786  20.851 -49.032  1.00  0.560          H  
ATOM   5986  HB  ILE A 358     -28.635  21.936 -51.885  1.00  0.780          H  
ATOM   5987 1HG1 ILE A 358     -30.885  22.202 -51.062  1.00  0.780          H  
ATOM   5988 2HG1 ILE A 358     -30.821  20.901 -52.262  1.00  0.780          H  
ATOM   5989 1HG2 ILE A 358     -28.750  19.602 -52.604  1.00  0.780          H  
ATOM   5990 2HG2 ILE A 358     -27.321  19.853 -51.597  1.00  0.780          H  
ATOM   5991 3HG2 ILE A 358     -28.729  19.053 -50.949  1.00  0.780          H  
ATOM   5992 1HD1 ILE A 358     -32.315  20.348 -50.453  1.00  0.780          H  
ATOM   5993 2HD1 ILE A 358     -30.961  19.228 -50.462  1.00  0.780          H  
ATOM   5994 3HD1 ILE A 358     -31.026  20.526 -49.261  1.00  0.780          H  
ATOM   5995  N   PHE A 359     -26.393  22.584 -50.464  1.00  0.400          N  
ATOM   5996  CA  PHE A 359     -24.952  22.675 -50.595  1.00  0.410          C  
ATOM   5997  C   PHE A 359     -24.367  23.800 -49.760  1.00  0.400          C  
ATOM   5998  O   PHE A 359     -24.938  24.887 -49.661  1.00  0.400          O  
ATOM   5999  CB  PHE A 359     -24.585  22.836 -52.043  1.00  0.570          C  
ATOM   6000  CG  PHE A 359     -24.809  21.617 -52.878  1.00  0.570          C  
ATOM   6001  CD1 PHE A 359     -25.979  21.436 -53.580  1.00  0.570          C  
ATOM   6002  CD2 PHE A 359     -23.841  20.646 -52.958  1.00  0.570          C  
ATOM   6003  CE1 PHE A 359     -26.161  20.302 -54.333  1.00  0.570          C  
ATOM   6004  CE2 PHE A 359     -24.016  19.516 -53.713  1.00  0.570          C  
ATOM   6005  CZ  PHE A 359     -25.180  19.340 -54.402  1.00  0.570          C  
ATOM   6006  H   PHE A 359     -26.985  23.289 -50.910  1.00  0.480          H  
ATOM   6007  HA  PHE A 359     -24.511  21.746 -50.248  1.00  0.490          H  
ATOM   6008 1HB  PHE A 359     -25.217  23.610 -52.429  1.00  0.680          H  
ATOM   6009 2HB  PHE A 359     -23.550  23.143 -52.124  1.00  0.680          H  
ATOM   6010  HD1 PHE A 359     -26.762  22.196 -53.530  1.00  0.680          H  
ATOM   6011  HD2 PHE A 359     -22.914  20.780 -52.414  1.00  0.680          H  
ATOM   6012  HE1 PHE A 359     -27.082  20.172 -54.876  1.00  0.680          H  
ATOM   6013  HE2 PHE A 359     -23.221  18.768 -53.757  1.00  0.680          H  
ATOM   6014  HZ  PHE A 359     -25.326  18.444 -54.999  1.00  0.680          H  
ATOM   6015  N   SER A 360     -23.216  23.508 -49.176  1.00  0.400          N  
ATOM   6016  CA  SER A 360     -22.465  24.419 -48.330  1.00  0.410          C  
ATOM   6017  C   SER A 360     -21.905  25.607 -49.101  1.00  0.400          C  
ATOM   6018  O   SER A 360     -21.394  25.453 -50.215  1.00  0.420          O  
ATOM   6019  CB  SER A 360     -21.329  23.679 -47.659  1.00  0.570          C  
ATOM   6020  OG  SER A 360     -20.561  24.556 -46.895  1.00  0.570          O  
ATOM   6021  H   SER A 360     -22.808  22.594 -49.375  1.00  0.480          H  
ATOM   6022  HA  SER A 360     -23.140  24.796 -47.558  1.00  0.490          H  
ATOM   6023 1HB  SER A 360     -21.730  22.886 -47.025  1.00  0.680          H  
ATOM   6024 2HB  SER A 360     -20.703  23.206 -48.418  1.00  0.680          H  
ATOM   6025  HG  SER A 360     -19.806  24.048 -46.586  1.00  0.680          H  
ATOM   6026  N   LYS A 361     -21.979  26.783 -48.495  1.00  0.410          N  
ATOM   6027  CA  LYS A 361     -21.451  28.016 -49.070  1.00  0.450          C  
ATOM   6028  C   LYS A 361     -20.001  28.275 -48.669  1.00  0.450          C  
ATOM   6029  O   LYS A 361     -19.630  28.126 -47.498  1.00  0.460          O  
ATOM   6030  CB  LYS A 361     -22.316  29.200 -48.625  1.00  0.610          C  
ATOM   6031  CG  LYS A 361     -21.908  30.552 -49.194  1.00  0.610          C  
ATOM   6032  CD  LYS A 361     -22.838  31.660 -48.722  1.00  0.610          C  
ATOM   6033  CE  LYS A 361     -22.330  33.010 -49.202  1.00  0.610          C  
ATOM   6034  NZ  LYS A 361     -23.155  34.155 -48.707  1.00  0.610          N  
ATOM   6035  H   LYS A 361     -22.414  26.806 -47.583  1.00  0.490          H  
ATOM   6036  HA  LYS A 361     -21.483  27.935 -50.156  1.00  0.540          H  
ATOM   6037 1HB  LYS A 361     -23.350  29.016 -48.921  1.00  0.740          H  
ATOM   6038 2HB  LYS A 361     -22.293  29.273 -47.539  1.00  0.740          H  
ATOM   6039 1HG  LYS A 361     -20.898  30.806 -48.878  1.00  0.740          H  
ATOM   6040 2HG  LYS A 361     -21.929  30.508 -50.286  1.00  0.740          H  
ATOM   6041 1HD  LYS A 361     -23.840  31.491 -49.119  1.00  0.740          H  
ATOM   6042 2HD  LYS A 361     -22.885  31.661 -47.634  1.00  0.740          H  
ATOM   6043 1HE  LYS A 361     -21.307  33.142 -48.850  1.00  0.740          H  
ATOM   6044 2HE  LYS A 361     -22.330  33.024 -50.294  1.00  0.740          H  
ATOM   6045 1HZ  LYS A 361     -22.715  35.016 -49.076  1.00  0.740          H  
ATOM   6046 2HZ  LYS A 361     -24.101  34.083 -49.038  1.00  0.740          H  
ATOM   6047 3HZ  LYS A 361     -23.149  34.185 -47.705  1.00  0.740          H  
ATOM   6048  N   LEU A 362     -19.191  28.754 -49.613  1.00  0.520          N  
ATOM   6049  CA  LEU A 362     -17.809  29.111 -49.308  1.00  0.610          C  
ATOM   6050  C   LEU A 362     -17.787  30.448 -48.599  1.00  0.530          C  
ATOM   6051  O   LEU A 362     -17.513  31.484 -49.197  1.00  0.700          O  
ATOM   6052  CB  LEU A 362     -16.935  29.228 -50.576  1.00  0.820          C  
ATOM   6053  CG  LEU A 362     -16.711  27.974 -51.451  1.00  0.820          C  
ATOM   6054  CD1 LEU A 362     -15.935  28.399 -52.711  1.00  0.820          C  
ATOM   6055  CD2 LEU A 362     -15.928  26.926 -50.682  1.00  0.820          C  
ATOM   6056  H   LEU A 362     -19.544  28.886 -50.560  1.00  0.620          H  
ATOM   6057  HA  LEU A 362     -17.389  28.368 -48.634  1.00  0.730          H  
ATOM   6058 1HB  LEU A 362     -17.379  29.986 -51.216  1.00  0.980          H  
ATOM   6059 2HB  LEU A 362     -15.956  29.589 -50.270  1.00  0.980          H  
ATOM   6060  HG  LEU A 362     -17.666  27.555 -51.747  1.00  0.980          H  
ATOM   6061 1HD1 LEU A 362     -15.765  27.541 -53.358  1.00  0.980          H  
ATOM   6062 2HD1 LEU A 362     -16.515  29.144 -53.245  1.00  0.980          H  
ATOM   6063 3HD1 LEU A 362     -14.974  28.828 -52.422  1.00  0.980          H  
ATOM   6064 1HD2 LEU A 362     -15.776  26.059 -51.324  1.00  0.980          H  
ATOM   6065 2HD2 LEU A 362     -14.962  27.328 -50.379  1.00  0.980          H  
ATOM   6066 3HD2 LEU A 362     -16.488  26.626 -49.800  1.00  0.980          H  
ATOM   6067  N   GLY A 363     -18.085  30.417 -47.317  1.00  0.470          N  
ATOM   6068  CA  GLY A 363     -18.153  31.625 -46.522  1.00  0.510          C  
ATOM   6069  C   GLY A 363     -16.727  32.053 -46.268  1.00  0.630          C  
ATOM   6070  O   GLY A 363     -15.857  31.822 -47.103  1.00  1.460          O  
ATOM   6071  H   GLY A 363     -18.334  29.505 -46.924  1.00  0.560          H  
ATOM   6072 1HA  GLY A 363     -18.698  32.403 -47.057  1.00  0.610          H  
ATOM   6073 2HA  GLY A 363     -18.667  31.428 -45.583  1.00  0.610          H  
ATOM   6074  N   ASN A 364     -16.455  32.707 -45.166  1.00  0.800          N  
ATOM   6075  CA  ASN A 364     -15.095  33.177 -45.005  1.00  1.020          C  
ATOM   6076  C   ASN A 364     -14.061  32.059 -45.041  1.00  0.780          C  
ATOM   6077  O   ASN A 364     -14.124  31.093 -44.273  1.00  0.810          O  
ATOM   6078  CB  ASN A 364     -14.951  33.961 -43.722  1.00  1.340          C  
ATOM   6079  CG  ASN A 364     -15.711  35.242 -43.753  1.00  1.340          C  
ATOM   6080  OD1 ASN A 364     -16.039  35.778 -44.821  1.00  1.340          O  
ATOM   6081  ND2 ASN A 364     -16.008  35.756 -42.591  1.00  1.340          N  
ATOM   6082  H   ASN A 364     -17.167  32.889 -44.475  1.00  0.960          H  
ATOM   6083  HA  ASN A 364     -14.864  33.839 -45.840  1.00  1.220          H  
ATOM   6084 1HB  ASN A 364     -15.298  33.359 -42.883  1.00  1.610          H  
ATOM   6085 2HB  ASN A 364     -13.888  34.181 -43.550  1.00  1.610          H  
ATOM   6086 1HD2 ASN A 364     -16.519  36.614 -42.539  1.00  1.610          H  
ATOM   6087 2HD2 ASN A 364     -15.718  35.292 -41.753  1.00  1.610          H  
ATOM   6088  N   LEU A 365     -13.082  32.235 -45.919  1.00  0.670          N  
ATOM   6089  CA  LEU A 365     -11.971  31.318 -46.054  1.00  0.540          C  
ATOM   6090  C   LEU A 365     -10.760  32.141 -45.678  1.00  0.510          C  
ATOM   6091  O   LEU A 365     -10.503  33.163 -46.321  1.00  0.530          O  
ATOM   6092  CB  LEU A 365     -11.810  30.808 -47.502  1.00  0.810          C  
ATOM   6093  CG  LEU A 365     -13.048  30.148 -48.185  1.00  0.810          C  
ATOM   6094  CD1 LEU A 365     -12.669  29.791 -49.620  1.00  0.810          C  
ATOM   6095  CD2 LEU A 365     -13.529  28.926 -47.414  1.00  0.810          C  
ATOM   6096  H   LEU A 365     -13.124  33.045 -46.521  1.00  0.800          H  
ATOM   6097  HA  LEU A 365     -12.074  30.490 -45.354  1.00  0.650          H  
ATOM   6098 1HB  LEU A 365     -11.523  31.648 -48.119  1.00  0.970          H  
ATOM   6099 2HB  LEU A 365     -10.996  30.084 -47.523  1.00  0.970          H  
ATOM   6100  HG  LEU A 365     -13.861  30.874 -48.230  1.00  0.970          H  
ATOM   6101 1HD1 LEU A 365     -13.528  29.364 -50.129  1.00  0.970          H  
ATOM   6102 2HD1 LEU A 365     -12.361  30.701 -50.133  1.00  0.970          H  
ATOM   6103 3HD1 LEU A 365     -11.851  29.073 -49.625  1.00  0.970          H  
ATOM   6104 1HD2 LEU A 365     -14.400  28.506 -47.923  1.00  0.970          H  
ATOM   6105 2HD2 LEU A 365     -12.735  28.185 -47.368  1.00  0.970          H  
ATOM   6106 3HD2 LEU A 365     -13.816  29.222 -46.402  1.00  0.970          H  
ATOM   6107  N   ASP A 366     -10.065  31.759 -44.615  1.00  0.550          N  
ATOM   6108  CA  ASP A 366      -8.943  32.563 -44.146  1.00  0.600          C  
ATOM   6109  C   ASP A 366      -7.612  31.801 -44.209  1.00  0.540          C  
ATOM   6110  O   ASP A 366      -7.502  30.680 -43.694  1.00  0.600          O  
ATOM   6111  CB  ASP A 366      -9.203  33.078 -42.740  1.00  0.820          C  
ATOM   6112  CG  ASP A 366     -10.454  33.984 -42.542  1.00  0.820          C  
ATOM   6113  OD1 ASP A 366     -11.025  34.452 -43.495  1.00  0.820          O  
ATOM   6114  OD2 ASP A 366     -10.816  34.181 -41.404  1.00  0.820          O  
ATOM   6115  H   ASP A 366     -10.329  30.918 -44.122  1.00  0.660          H  
ATOM   6116  HA  ASP A 366      -8.843  33.425 -44.799  1.00  0.720          H  
ATOM   6117 1HB  ASP A 366      -9.213  32.259 -42.025  1.00  0.980          H  
ATOM   6118 2HB  ASP A 366      -8.376  33.714 -42.527  1.00  0.980          H  
ATOM   6119  N   VAL A 367      -6.634  32.369 -44.912  1.00  0.500          N  
ATOM   6120  CA  VAL A 367      -5.318  31.727 -45.076  1.00  0.520          C  
ATOM   6121  C   VAL A 367      -4.202  32.723 -44.781  1.00  0.530          C  
ATOM   6122  O   VAL A 367      -4.440  33.933 -44.808  1.00  0.580          O  
ATOM   6123  CB  VAL A 367      -5.129  31.208 -46.522  1.00  0.720          C  
ATOM   6124  CG1 VAL A 367      -6.223  30.214 -46.883  1.00  0.720          C  
ATOM   6125  CG2 VAL A 367      -5.103  32.367 -47.481  1.00  0.720          C  
ATOM   6126  H   VAL A 367      -6.809  33.312 -45.274  1.00  0.600          H  
ATOM   6127  HA  VAL A 367      -5.234  30.894 -44.377  1.00  0.620          H  
ATOM   6128  HB  VAL A 367      -4.181  30.666 -46.581  1.00  0.860          H  
ATOM   6129 1HG1 VAL A 367      -6.042  29.833 -47.880  1.00  0.860          H  
ATOM   6130 2HG1 VAL A 367      -6.209  29.411 -46.193  1.00  0.860          H  
ATOM   6131 3HG1 VAL A 367      -7.194  30.700 -46.847  1.00  0.860          H  
ATOM   6132 1HG2 VAL A 367      -4.964  32.000 -48.495  1.00  0.860          H  
ATOM   6133 2HG2 VAL A 367      -6.026  32.901 -47.404  1.00  0.860          H  
ATOM   6134 3HG2 VAL A 367      -4.282  33.041 -47.237  1.00  0.860          H  
ATOM   6135  N   SER A 368      -2.981  32.245 -44.551  1.00  0.570          N  
ATOM   6136  CA  SER A 368      -1.870  33.177 -44.426  1.00  0.600          C  
ATOM   6137  C   SER A 368      -1.298  33.527 -45.785  1.00  0.600          C  
ATOM   6138  O   SER A 368      -1.478  32.804 -46.768  1.00  0.720          O  
ATOM   6139  CB  SER A 368      -0.786  32.628 -43.531  1.00  0.830          C  
ATOM   6140  OG  SER A 368      -0.177  31.523 -44.111  1.00  0.830          O  
ATOM   6141  H   SER A 368      -2.794  31.239 -44.481  1.00  0.680          H  
ATOM   6142  HA  SER A 368      -2.245  34.099 -44.002  1.00  0.720          H  
ATOM   6143 1HB  SER A 368      -0.044  33.404 -43.347  1.00  0.990          H  
ATOM   6144 2HB  SER A 368      -1.209  32.359 -42.579  1.00  0.990          H  
ATOM   6145  HG  SER A 368      -0.831  30.795 -44.010  1.00  0.990          H  
ATOM   6146  N   ASP A 369      -0.480  34.564 -45.832  1.00  0.510          N  
ATOM   6147  CA  ASP A 369       0.128  34.993 -47.069  1.00  0.520          C  
ATOM   6148  C   ASP A 369       1.406  34.244 -47.405  1.00  0.510          C  
ATOM   6149  O   ASP A 369       2.079  34.552 -48.393  1.00  0.500          O  
ATOM   6150  CB  ASP A 369       0.298  36.497 -47.017  1.00  0.720          C  
ATOM   6151  CG  ASP A 369       1.091  36.908 -45.819  1.00  0.720          C  
ATOM   6152  OD1 ASP A 369       1.320  36.048 -44.964  1.00  0.720          O  
ATOM   6153  OD2 ASP A 369       1.384  38.063 -45.686  1.00  0.720          O  
ATOM   6154  H   ASP A 369      -0.261  35.106 -44.993  1.00  0.610          H  
ATOM   6155  HA  ASP A 369      -0.583  34.786 -47.871  1.00  0.620          H  
ATOM   6156 1HB  ASP A 369       0.798  36.843 -47.924  1.00  0.870          H  
ATOM   6157 2HB  ASP A 369      -0.681  36.972 -46.975  1.00  0.870          H  
ATOM   6158  N   LEU A 370       1.708  33.241 -46.603  1.00  0.530          N  
ATOM   6159  CA  LEU A 370       2.824  32.378 -46.856  1.00  0.530          C  
ATOM   6160  C   LEU A 370       2.401  31.033 -47.469  1.00  0.520          C  
ATOM   6161  O   LEU A 370       3.270  30.296 -47.928  1.00  0.620          O  
ATOM   6162  CB  LEU A 370       3.612  32.094 -45.560  1.00  0.740          C  
ATOM   6163  CG  LEU A 370       4.283  33.305 -44.802  1.00  0.740          C  
ATOM   6164  CD1 LEU A 370       4.921  32.794 -43.492  1.00  0.740          C  
ATOM   6165  CD2 LEU A 370       5.371  33.956 -45.665  1.00  0.740          C  
ATOM   6166  H   LEU A 370       1.123  33.083 -45.791  1.00  0.640          H  
ATOM   6167  HA  LEU A 370       3.467  32.877 -47.560  1.00  0.640          H  
ATOM   6168 1HB  LEU A 370       2.933  31.605 -44.859  1.00  0.890          H  
ATOM   6169 2HB  LEU A 370       4.386  31.401 -45.809  1.00  0.890          H  
ATOM   6170  HG  LEU A 370       3.519  34.053 -44.553  1.00  0.890          H  
ATOM   6171 1HD1 LEU A 370       5.376  33.635 -42.969  1.00  0.890          H  
ATOM   6172 2HD1 LEU A 370       4.154  32.343 -42.861  1.00  0.890          H  
ATOM   6173 3HD1 LEU A 370       5.686  32.053 -43.716  1.00  0.890          H  
ATOM   6174 1HD2 LEU A 370       5.804  34.769 -45.098  1.00  0.890          H  
ATOM   6175 2HD2 LEU A 370       6.148  33.227 -45.909  1.00  0.890          H  
ATOM   6176 3HD2 LEU A 370       4.938  34.347 -46.580  1.00  0.890          H  
ATOM   6177  N   GLU A 371       1.087  30.710 -47.530  1.00  0.480          N  
ATOM   6178  CA  GLU A 371       0.674  29.337 -47.889  1.00  0.510          C  
ATOM   6179  C   GLU A 371      -0.362  29.183 -48.999  1.00  0.450          C  
ATOM   6180  O   GLU A 371      -1.070  30.125 -49.360  1.00  0.420          O  
ATOM   6181  CB  GLU A 371       0.039  28.666 -46.663  1.00  0.700          C  
ATOM   6182  CG  GLU A 371      -1.338  29.276 -46.278  1.00  0.700          C  
ATOM   6183  CD  GLU A 371      -1.936  28.742 -45.025  1.00  0.700          C  
ATOM   6184  OE1 GLU A 371      -2.145  27.559 -44.917  1.00  0.700          O  
ATOM   6185  OE2 GLU A 371      -2.176  29.530 -44.137  1.00  0.700          O  
ATOM   6186  H   GLU A 371       0.362  31.386 -47.258  1.00  0.580          H  
ATOM   6187  HA  GLU A 371       1.564  28.784 -48.186  1.00  0.610          H  
ATOM   6188 1HB  GLU A 371      -0.103  27.610 -46.854  1.00  0.840          H  
ATOM   6189 2HB  GLU A 371       0.705  28.769 -45.807  1.00  0.840          H  
ATOM   6190 1HG  GLU A 371      -1.228  30.345 -46.188  1.00  0.840          H  
ATOM   6191 2HG  GLU A 371      -2.047  29.089 -47.087  1.00  0.840          H  
ATOM   6192  N   ILE A 372      -0.418  27.961 -49.550  1.00  0.450          N  
ATOM   6193  CA  ILE A 372      -1.461  27.535 -50.487  1.00  0.410          C  
ATOM   6194  C   ILE A 372      -2.127  26.302 -49.896  1.00  0.410          C  
ATOM   6195  O   ILE A 372      -1.439  25.304 -49.630  1.00  0.420          O  
ATOM   6196  CB  ILE A 372      -0.942  27.078 -51.879  1.00  0.590          C  
ATOM   6197  CG1 ILE A 372      -0.173  28.162 -52.571  1.00  0.590          C  
ATOM   6198  CG2 ILE A 372      -2.160  26.655 -52.768  1.00  0.590          C  
ATOM   6199  CD1 ILE A 372       0.563  27.676 -53.784  1.00  0.590          C  
ATOM   6200  H   ILE A 372       0.245  27.270 -49.230  1.00  0.540          H  
ATOM   6201  HA  ILE A 372      -2.198  28.324 -50.596  1.00  0.490          H  
ATOM   6202  HB  ILE A 372      -0.295  26.217 -51.769  1.00  0.710          H  
ATOM   6203 1HG1 ILE A 372      -0.847  28.935 -52.885  1.00  0.710          H  
ATOM   6204 2HG1 ILE A 372       0.540  28.595 -51.883  1.00  0.710          H  
ATOM   6205 1HG2 ILE A 372      -1.835  26.313 -53.729  1.00  0.710          H  
ATOM   6206 2HG2 ILE A 372      -2.702  25.850 -52.302  1.00  0.710          H  
ATOM   6207 3HG2 ILE A 372      -2.832  27.507 -52.900  1.00  0.710          H  
ATOM   6208 1HD1 ILE A 372       1.044  28.482 -54.188  1.00  0.710          H  
ATOM   6209 2HD1 ILE A 372       1.287  26.911 -53.499  1.00  0.710          H  
ATOM   6210 3HD1 ILE A 372      -0.103  27.282 -54.521  1.00  0.710          H  
ATOM   6211  N   LYS A 373      -3.446  26.338 -49.727  1.00  0.420          N  
ATOM   6212  CA  LYS A 373      -4.114  25.136 -49.247  1.00  0.430          C  
ATOM   6213  C   LYS A 373      -4.426  24.279 -50.457  1.00  0.360          C  
ATOM   6214  O   LYS A 373      -4.837  24.796 -51.497  1.00  0.340          O  
ATOM   6215  CB  LYS A 373      -5.345  25.416 -48.394  1.00  0.600          C  
ATOM   6216  CG  LYS A 373      -5.014  26.081 -47.066  1.00  0.600          C  
ATOM   6217  CD  LYS A 373      -6.240  26.251 -46.183  1.00  0.600          C  
ATOM   6218  CE  LYS A 373      -5.860  26.872 -44.825  1.00  0.600          C  
ATOM   6219  NZ  LYS A 373      -7.063  27.120 -43.959  1.00  0.600          N  
ATOM   6220  H   LYS A 373      -3.950  27.199 -49.964  1.00  0.500          H  
ATOM   6221  HA  LYS A 373      -3.414  24.585 -48.625  1.00  0.520          H  
ATOM   6222 1HB  LYS A 373      -6.046  26.009 -48.935  1.00  0.720          H  
ATOM   6223 2HB  LYS A 373      -5.828  24.469 -48.167  1.00  0.720          H  
ATOM   6224 1HG  LYS A 373      -4.278  25.467 -46.538  1.00  0.720          H  
ATOM   6225 2HG  LYS A 373      -4.566  27.061 -47.255  1.00  0.720          H  
ATOM   6226 1HD  LYS A 373      -6.965  26.894 -46.685  1.00  0.720          H  
ATOM   6227 2HD  LYS A 373      -6.696  25.273 -46.011  1.00  0.720          H  
ATOM   6228 1HE  LYS A 373      -5.181  26.201 -44.301  1.00  0.720          H  
ATOM   6229 2HE  LYS A 373      -5.345  27.809 -44.996  1.00  0.720          H  
ATOM   6230 1HZ  LYS A 373      -6.765  27.537 -43.085  1.00  0.720          H  
ATOM   6231 2HZ  LYS A 373      -7.713  27.744 -44.428  1.00  0.720          H  
ATOM   6232 3HZ  LYS A 373      -7.527  26.243 -43.773  1.00  0.720          H  
ATOM   6233  N   ILE A 374      -4.256  22.977 -50.310  1.00  0.400          N  
ATOM   6234  CA  ILE A 374      -4.450  22.036 -51.401  1.00  0.390          C  
ATOM   6235  C   ILE A 374      -5.405  20.909 -51.044  1.00  0.400          C  
ATOM   6236  O   ILE A 374      -5.402  20.399 -49.922  1.00  0.460          O  
ATOM   6237  CB  ILE A 374      -3.043  21.504 -51.810  1.00  0.550          C  
ATOM   6238  CG1 ILE A 374      -3.063  20.624 -53.060  1.00  0.550          C  
ATOM   6239  CG2 ILE A 374      -2.483  20.647 -50.632  1.00  0.550          C  
ATOM   6240  CD1 ILE A 374      -1.682  20.460 -53.737  1.00  0.550          C  
ATOM   6241  H   ILE A 374      -3.960  22.653 -49.392  1.00  0.480          H  
ATOM   6242  HA  ILE A 374      -4.886  22.568 -52.235  1.00  0.470          H  
ATOM   6243  HB  ILE A 374      -2.394  22.347 -52.007  1.00  0.660          H  
ATOM   6244 1HG1 ILE A 374      -3.401  19.632 -52.773  1.00  0.660          H  
ATOM   6245 2HG1 ILE A 374      -3.763  21.022 -53.780  1.00  0.660          H  
ATOM   6246 1HG2 ILE A 374      -1.502  20.289 -50.866  1.00  0.660          H  
ATOM   6247 2HG2 ILE A 374      -2.428  21.247 -49.727  1.00  0.660          H  
ATOM   6248 3HG2 ILE A 374      -3.126  19.792 -50.460  1.00  0.660          H  
ATOM   6249 1HD1 ILE A 374      -1.780  19.802 -54.603  1.00  0.660          H  
ATOM   6250 2HD1 ILE A 374      -1.329  21.435 -54.066  1.00  0.660          H  
ATOM   6251 3HD1 ILE A 374      -0.969  20.049 -53.057  1.00  0.660          H  
ATOM   6252  N   ALA A 375      -6.249  20.536 -51.987  1.00  0.340          N  
ATOM   6253  CA  ALA A 375      -7.133  19.399 -51.803  1.00  0.350          C  
ATOM   6254  C   ALA A 375      -6.303  18.123 -51.646  1.00  0.330          C  
ATOM   6255  O   ALA A 375      -5.209  18.018 -52.202  1.00  0.310          O  
ATOM   6256  CB  ALA A 375      -8.086  19.281 -52.988  1.00  0.490          C  
ATOM   6257  H   ALA A 375      -6.280  21.067 -52.863  1.00  0.410          H  
ATOM   6258  HA  ALA A 375      -7.705  19.540 -50.891  1.00  0.420          H  
ATOM   6259 1HB  ALA A 375      -8.753  18.434 -52.845  1.00  0.580          H  
ATOM   6260 2HB  ALA A 375      -8.671  20.190 -53.071  1.00  0.580          H  
ATOM   6261 3HB  ALA A 375      -7.510  19.139 -53.897  1.00  0.580          H  
ATOM   6262  N   PHE A 376      -6.811  17.169 -50.870  1.00  0.410          N  
ATOM   6263  CA  PHE A 376      -6.180  15.850 -50.739  1.00  0.390          C  
ATOM   6264  C   PHE A 376      -7.122  14.727 -51.119  1.00  0.380          C  
ATOM   6265  O   PHE A 376      -8.338  14.836 -50.933  1.00  0.420          O  
ATOM   6266  CB  PHE A 376      -5.676  15.576 -49.319  1.00  0.550          C  
ATOM   6267  CG  PHE A 376      -4.454  16.318 -48.899  1.00  0.550          C  
ATOM   6268  CD1 PHE A 376      -4.482  17.623 -48.493  1.00  0.550          C  
ATOM   6269  CD2 PHE A 376      -3.248  15.649 -48.868  1.00  0.550          C  
ATOM   6270  CE1 PHE A 376      -3.331  18.249 -48.079  1.00  0.550          C  
ATOM   6271  CE2 PHE A 376      -2.118  16.273 -48.450  1.00  0.550          C  
ATOM   6272  CZ  PHE A 376      -2.177  17.595 -48.055  1.00  0.550          C  
ATOM   6273  H   PHE A 376      -7.683  17.342 -50.387  1.00  0.490          H  
ATOM   6274  HA  PHE A 376      -5.320  15.806 -51.405  1.00  0.470          H  
ATOM   6275 1HB  PHE A 376      -6.466  15.808 -48.610  1.00  0.660          H  
ATOM   6276 2HB  PHE A 376      -5.466  14.510 -49.226  1.00  0.660          H  
ATOM   6277  HD1 PHE A 376      -5.418  18.166 -48.518  1.00  0.660          H  
ATOM   6278  HD2 PHE A 376      -3.211  14.603 -49.179  1.00  0.660          H  
ATOM   6279  HE1 PHE A 376      -3.335  19.282 -47.774  1.00  0.660          H  
ATOM   6280  HE2 PHE A 376      -1.177  15.729 -48.435  1.00  0.660          H  
ATOM   6281  HZ  PHE A 376      -1.297  18.130 -47.733  1.00  0.660          H  
ATOM   6282  N   ALA A 377      -6.557  13.626 -51.614  1.00  0.360          N  
ATOM   6283  CA  ALA A 377      -7.343  12.412 -51.848  1.00  0.390          C  
ATOM   6284  C   ALA A 377      -6.447  11.196 -51.859  1.00  0.380          C  
ATOM   6285  O   ALA A 377      -5.305  11.244 -52.315  1.00  0.360          O  
ATOM   6286  CB  ALA A 377      -8.115  12.448 -53.154  1.00  0.530          C  
ATOM   6287  H   ALA A 377      -5.543  13.639 -51.781  1.00  0.430          H  
ATOM   6288  HA  ALA A 377      -8.053  12.314 -51.028  1.00  0.470          H  
ATOM   6289 1HB  ALA A 377      -8.693  11.533 -53.254  1.00  0.640          H  
ATOM   6290 2HB  ALA A 377      -8.792  13.304 -53.158  1.00  0.640          H  
ATOM   6291 3HB  ALA A 377      -7.420  12.515 -53.980  1.00  0.640          H  
ATOM   6292  N   LEU A 378      -6.974  10.079 -51.372  1.00  0.460          N  
ATOM   6293  CA  LEU A 378      -6.265   8.800 -51.393  1.00  0.540          C  
ATOM   6294  C   LEU A 378      -4.879   8.888 -50.738  1.00  0.460          C  
ATOM   6295  O   LEU A 378      -3.941   8.197 -51.141  1.00  0.490          O  
ATOM   6296  CB  LEU A 378      -6.134   8.319 -52.845  1.00  0.720          C  
ATOM   6297  CG  LEU A 378      -7.464   8.201 -53.649  1.00  0.720          C  
ATOM   6298  CD1 LEU A 378      -7.139   7.798 -55.074  1.00  0.720          C  
ATOM   6299  CD2 LEU A 378      -8.403   7.176 -52.995  1.00  0.720          C  
ATOM   6300  H   LEU A 378      -7.912  10.107 -50.992  1.00  0.550          H  
ATOM   6301  HA  LEU A 378      -6.841   8.076 -50.822  1.00  0.650          H  
ATOM   6302 1HB  LEU A 378      -5.470   8.991 -53.385  1.00  0.870          H  
ATOM   6303 2HB  LEU A 378      -5.672   7.332 -52.834  1.00  0.870          H  
ATOM   6304  HG  LEU A 378      -7.955   9.169 -53.682  1.00  0.870          H  
ATOM   6305 1HD1 LEU A 378      -8.059   7.731 -55.655  1.00  0.870          H  
ATOM   6306 2HD1 LEU A 378      -6.483   8.547 -55.520  1.00  0.870          H  
ATOM   6307 3HD1 LEU A 378      -6.637   6.830 -55.075  1.00  0.870          H  
ATOM   6308 1HD2 LEU A 378      -9.323   7.107 -53.577  1.00  0.870          H  
ATOM   6309 2HD2 LEU A 378      -7.919   6.200 -52.970  1.00  0.870          H  
ATOM   6310 3HD2 LEU A 378      -8.657   7.475 -51.984  1.00  0.870          H  
ATOM   6311  N   GLY A 379      -4.747   9.760 -49.732  1.00  0.430          N  
ATOM   6312  CA  GLY A 379      -3.501   9.956 -48.995  1.00  0.410          C  
ATOM   6313  C   GLY A 379      -2.470  10.892 -49.655  1.00  0.380          C  
ATOM   6314  O   GLY A 379      -1.402  11.117 -49.082  1.00  0.480          O  
ATOM   6315  H   GLY A 379      -5.556  10.279 -49.427  1.00  0.520          H  
ATOM   6316 1HA  GLY A 379      -3.742  10.342 -48.006  1.00  0.490          H  
ATOM   6317 2HA  GLY A 379      -3.037   8.985 -48.835  1.00  0.490          H  
ATOM   6318  N   SER A 380      -2.775  11.450 -50.830  1.00  0.330          N  
ATOM   6319  CA  SER A 380      -1.826  12.312 -51.548  1.00  0.360          C  
ATOM   6320  C   SER A 380      -2.317  13.729 -51.823  1.00  0.300          C  
ATOM   6321  O   SER A 380      -3.519  14.020 -51.827  1.00  0.310          O  
ATOM   6322  CB  SER A 380      -1.464  11.684 -52.884  1.00  0.490          C  
ATOM   6323  OG  SER A 380      -0.813  10.453 -52.718  1.00  0.490          O  
ATOM   6324  H   SER A 380      -3.672  11.235 -51.271  1.00  0.400          H  
ATOM   6325  HA  SER A 380      -0.921  12.387 -50.947  1.00  0.430          H  
ATOM   6326 1HB  SER A 380      -2.375  11.542 -53.471  1.00  0.590          H  
ATOM   6327 2HB  SER A 380      -0.823  12.368 -53.442  1.00  0.590          H  
ATOM   6328  HG  SER A 380      -1.506   9.837 -52.459  1.00  0.590          H  
ATOM   6329  N   VAL A 381      -1.366  14.627 -52.102  1.00  0.340          N  
ATOM   6330  CA  VAL A 381      -1.740  15.984 -52.503  1.00  0.340          C  
ATOM   6331  C   VAL A 381      -2.238  15.957 -53.934  1.00  0.310          C  
ATOM   6332  O   VAL A 381      -1.637  15.310 -54.792  1.00  0.320          O  
ATOM   6333  CB  VAL A 381      -0.545  16.990 -52.406  1.00  0.480          C  
ATOM   6334  CG1 VAL A 381      -0.181  17.282 -50.998  1.00  0.480          C  
ATOM   6335  CG2 VAL A 381       0.706  16.441 -53.095  1.00  0.480          C  
ATOM   6336  H   VAL A 381      -0.399  14.341 -52.061  1.00  0.410          H  
ATOM   6337  HA  VAL A 381      -2.550  16.340 -51.860  1.00  0.410          H  
ATOM   6338  HB  VAL A 381      -0.839  17.894 -52.879  1.00  0.570          H  
ATOM   6339 1HG1 VAL A 381       0.638  18.000 -50.971  1.00  0.570          H  
ATOM   6340 2HG1 VAL A 381      -1.041  17.709 -50.522  1.00  0.570          H  
ATOM   6341 3HG1 VAL A 381       0.119  16.370 -50.494  1.00  0.570          H  
ATOM   6342 1HG2 VAL A 381       1.506  17.181 -53.028  1.00  0.570          H  
ATOM   6343 2HG2 VAL A 381       1.029  15.528 -52.614  1.00  0.570          H  
ATOM   6344 3HG2 VAL A 381       0.513  16.242 -54.121  1.00  0.570          H  
ATOM   6345  N   ILE A 382      -3.337  16.644 -54.190  1.00  0.310          N  
ATOM   6346  CA  ILE A 382      -3.883  16.711 -55.534  1.00  0.390          C  
ATOM   6347  C   ILE A 382      -4.171  18.169 -55.898  1.00  0.350          C  
ATOM   6348  O   ILE A 382      -4.467  18.972 -55.030  1.00  0.540          O  
ATOM   6349  CB  ILE A 382      -5.113  15.794 -55.603  1.00  0.510          C  
ATOM   6350  CG1 ILE A 382      -6.105  16.291 -54.599  1.00  0.510          C  
ATOM   6351  CG2 ILE A 382      -4.713  14.308 -55.318  1.00  0.510          C  
ATOM   6352  CD1 ILE A 382      -7.353  15.654 -54.599  1.00  0.510          C  
ATOM   6353  H   ILE A 382      -3.826  17.125 -53.424  1.00  0.370          H  
ATOM   6354  HA  ILE A 382      -3.139  16.334 -56.233  1.00  0.470          H  
ATOM   6355  HB  ILE A 382      -5.559  15.868 -56.592  1.00  0.620          H  
ATOM   6356 1HG1 ILE A 382      -5.690  16.163 -53.635  1.00  0.620          H  
ATOM   6357 2HG1 ILE A 382      -6.287  17.334 -54.773  1.00  0.620          H  
ATOM   6358 1HG2 ILE A 382      -5.568  13.652 -55.384  1.00  0.620          H  
ATOM   6359 2HG2 ILE A 382      -3.978  13.993 -56.055  1.00  0.620          H  
ATOM   6360 3HG2 ILE A 382      -4.284  14.215 -54.326  1.00  0.620          H  
ATOM   6361 1HD1 ILE A 382      -7.981  16.102 -53.840  1.00  0.620          H  
ATOM   6362 2HD1 ILE A 382      -7.772  15.767 -55.536  1.00  0.620          H  
ATOM   6363 3HD1 ILE A 382      -7.234  14.647 -54.395  1.00  0.620          H  
ATOM   6364  N   ASN A 383      -4.200  18.501 -57.179  1.00  0.360          N  
ATOM   6365  CA  ASN A 383      -4.409  19.897 -57.579  1.00  0.310          C  
ATOM   6366  C   ASN A 383      -5.832  20.229 -58.008  1.00  0.370          C  
ATOM   6367  O   ASN A 383      -6.051  21.176 -58.759  1.00  0.640          O  
ATOM   6368  CB  ASN A 383      -3.454  20.267 -58.673  1.00  0.450          C  
ATOM   6369  CG  ASN A 383      -2.049  20.260 -58.222  1.00  0.450          C  
ATOM   6370  OD1 ASN A 383      -1.710  20.648 -57.107  1.00  0.450          O  
ATOM   6371  ND2 ASN A 383      -1.206  19.804 -59.091  1.00  0.450          N  
ATOM   6372  H   ASN A 383      -4.013  17.799 -57.882  1.00  0.430          H  
ATOM   6373  HA  ASN A 383      -4.189  20.531 -56.716  1.00  0.370          H  
ATOM   6374 1HB  ASN A 383      -3.567  19.585 -59.516  1.00  0.540          H  
ATOM   6375 2HB  ASN A 383      -3.699  21.257 -59.018  1.00  0.540          H  
ATOM   6376 1HD2 ASN A 383      -0.229  19.750 -58.868  1.00  0.540          H  
ATOM   6377 2HD2 ASN A 383      -1.542  19.498 -59.989  1.00  0.540          H  
ATOM   6378  N   GLN A 384      -6.797  19.439 -57.537  1.00  0.290          N  
ATOM   6379  CA  GLN A 384      -8.212  19.652 -57.851  1.00  0.300          C  
ATOM   6380  C   GLN A 384      -8.711  21.011 -57.391  1.00  0.300          C  
ATOM   6381  O   GLN A 384      -9.572  21.621 -58.032  1.00  0.370          O  
ATOM   6382  CB  GLN A 384      -9.091  18.622 -57.154  1.00  0.420          C  
ATOM   6383  CG  GLN A 384      -9.069  17.223 -57.636  1.00  0.420          C  
ATOM   6384  CD  GLN A 384      -9.956  16.386 -56.705  1.00  0.420          C  
ATOM   6385  OE1 GLN A 384     -10.218  16.849 -55.577  1.00  0.420          O  
ATOM   6386  NE2 GLN A 384     -10.372  15.214 -57.120  1.00  0.420          N  
ATOM   6387  H   GLN A 384      -6.530  18.673 -56.934  1.00  0.350          H  
ATOM   6388  HA  GLN A 384      -8.346  19.584 -58.930  1.00  0.360          H  
ATOM   6389 1HB  GLN A 384      -8.843  18.616 -56.096  1.00  0.500          H  
ATOM   6390 2HB  GLN A 384     -10.087  18.922 -57.233  1.00  0.500          H  
ATOM   6391 1HG  GLN A 384      -9.484  17.173 -58.647  1.00  0.500          H  
ATOM   6392 2HG  GLN A 384      -8.053  16.837 -57.622  1.00  0.500          H  
ATOM   6393 1HE2 GLN A 384     -10.943  14.641 -56.540  1.00  0.500          H  
ATOM   6394 2HE2 GLN A 384     -10.129  14.877 -58.058  1.00  0.500          H  
ATOM   6395  N   ALA A 385      -8.214  21.472 -56.254  1.00  0.290          N  
ATOM   6396  CA  ALA A 385      -8.627  22.757 -55.742  1.00  0.310          C  
ATOM   6397  C   ALA A 385      -7.499  23.356 -54.918  1.00  0.310          C  
ATOM   6398  O   ALA A 385      -6.816  22.651 -54.157  1.00  0.310          O  
ATOM   6399  CB  ALA A 385      -9.905  22.629 -54.932  1.00  0.430          C  
ATOM   6400  H   ALA A 385      -7.527  20.929 -55.755  1.00  0.350          H  
ATOM   6401  HA  ALA A 385      -8.811  23.403 -56.588  1.00  0.370          H  
ATOM   6402 1HB  ALA A 385     -10.204  23.607 -54.604  1.00  0.510          H  
ATOM   6403 2HB  ALA A 385     -10.683  22.218 -55.556  1.00  0.510          H  
ATOM   6404 3HB  ALA A 385      -9.748  21.988 -54.079  1.00  0.510          H  
ATOM   6405  N   LEU A 386      -7.305  24.670 -55.075  1.00  0.330          N  
ATOM   6406  CA  LEU A 386      -6.249  25.385 -54.347  1.00  0.350          C  
ATOM   6407  C   LEU A 386      -6.711  26.734 -53.789  1.00  0.370          C  
ATOM   6408  O   LEU A 386      -7.401  27.497 -54.471  1.00  0.370          O  
ATOM   6409  CB  LEU A 386      -5.031  25.671 -55.246  1.00  0.480          C  
ATOM   6410  CG  LEU A 386      -4.240  24.480 -55.877  1.00  0.480          C  
ATOM   6411  CD1 LEU A 386      -3.220  25.027 -56.804  1.00  0.480          C  
ATOM   6412  CD2 LEU A 386      -3.560  23.652 -54.855  1.00  0.480          C  
ATOM   6413  H   LEU A 386      -7.955  25.166 -55.690  1.00  0.400          H  
ATOM   6414  HA  LEU A 386      -5.947  24.766 -53.517  1.00  0.420          H  
ATOM   6415 1HB  LEU A 386      -5.390  26.259 -56.063  1.00  0.580          H  
ATOM   6416 2HB  LEU A 386      -4.329  26.277 -54.680  1.00  0.580          H  
ATOM   6417  HG  LEU A 386      -4.934  23.859 -56.449  1.00  0.580          H  
ATOM   6418 1HD1 LEU A 386      -2.694  24.195 -57.263  1.00  0.580          H  
ATOM   6419 2HD1 LEU A 386      -3.686  25.625 -57.554  1.00  0.580          H  
ATOM   6420 3HD1 LEU A 386      -2.521  25.643 -56.245  1.00  0.580          H  
ATOM   6421 1HD2 LEU A 386      -3.027  22.838 -55.349  1.00  0.580          H  
ATOM   6422 2HD2 LEU A 386      -2.858  24.244 -54.284  1.00  0.580          H  
ATOM   6423 3HD2 LEU A 386      -4.299  23.252 -54.207  1.00  0.580          H  
ATOM   6424  N   ILE A 387      -6.279  27.072 -52.572  1.00  0.400          N  
ATOM   6425  CA  ILE A 387      -6.632  28.384 -51.998  1.00  0.430          C  
ATOM   6426  C   ILE A 387      -5.411  29.227 -51.685  1.00  0.430          C  
ATOM   6427  O   ILE A 387      -4.538  28.797 -50.923  1.00  0.440          O  
ATOM   6428  CB  ILE A 387      -7.374  28.270 -50.641  1.00  0.590          C  
ATOM   6429  CG1 ILE A 387      -8.605  27.455 -50.769  1.00  0.590          C  
ATOM   6430  CG2 ILE A 387      -7.756  29.662 -50.169  1.00  0.590          C  
ATOM   6431  CD1 ILE A 387      -9.278  27.064 -49.441  1.00  0.590          C  
ATOM   6432  H   ILE A 387      -5.718  26.386 -52.053  1.00  0.480          H  
ATOM   6433  HA  ILE A 387      -7.249  28.932 -52.709  1.00  0.520          H  
ATOM   6434  HB  ILE A 387      -6.736  27.820 -49.911  1.00  0.710          H  
ATOM   6435 1HG1 ILE A 387      -9.317  27.979 -51.377  1.00  0.710          H  
ATOM   6436 2HG1 ILE A 387      -8.318  26.572 -51.268  1.00  0.710          H  
ATOM   6437 1HG2 ILE A 387      -8.266  29.604 -49.223  1.00  0.710          H  
ATOM   6438 2HG2 ILE A 387      -6.886  30.289 -50.035  1.00  0.710          H  
ATOM   6439 3HG2 ILE A 387      -8.406  30.118 -50.900  1.00  0.710          H  
ATOM   6440 1HD1 ILE A 387     -10.144  26.447 -49.647  1.00  0.710          H  
ATOM   6441 2HD1 ILE A 387      -8.571  26.497 -48.833  1.00  0.710          H  
ATOM   6442 3HD1 ILE A 387      -9.605  27.932 -48.891  1.00  0.710          H  
ATOM   6443  N   SER A 388      -5.369  30.455 -52.194  1.00  0.440          N  
ATOM   6444  CA  SER A 388      -4.255  31.325 -51.826  1.00  0.460          C  
ATOM   6445  C   SER A 388      -4.560  32.803 -52.018  1.00  0.480          C  
ATOM   6446  O   SER A 388      -5.488  33.187 -52.738  1.00  0.550          O  
ATOM   6447  CB  SER A 388      -3.000  30.952 -52.578  1.00  0.640          C  
ATOM   6448  OG  SER A 388      -3.121  31.190 -53.930  1.00  0.640          O  
ATOM   6449  H   SER A 388      -6.106  30.779 -52.835  1.00  0.530          H  
ATOM   6450  HA  SER A 388      -4.047  31.171 -50.765  1.00  0.550          H  
ATOM   6451 1HB  SER A 388      -2.155  31.515 -52.181  1.00  0.760          H  
ATOM   6452 2HB  SER A 388      -2.793  29.914 -52.416  1.00  0.760          H  
ATOM   6453  HG  SER A 388      -2.260  30.988 -54.297  1.00  0.760          H  
ATOM   6454  N   LYS A 389      -3.769  33.644 -51.360  1.00  0.490          N  
ATOM   6455  CA  LYS A 389      -3.877  35.082 -51.531  1.00  0.530          C  
ATOM   6456  C   LYS A 389      -2.903  35.599 -52.572  1.00  0.500          C  
ATOM   6457  O   LYS A 389      -1.846  34.995 -52.811  1.00  0.490          O  
ATOM   6458  CB  LYS A 389      -3.674  35.787 -50.197  1.00  0.730          C  
ATOM   6459  CG  LYS A 389      -4.823  35.538 -49.239  1.00  0.730          C  
ATOM   6460  CD  LYS A 389      -4.629  36.153 -47.838  1.00  0.730          C  
ATOM   6461  CE  LYS A 389      -4.597  37.691 -47.870  1.00  0.730          C  
ATOM   6462  NZ  LYS A 389      -5.820  38.274 -48.529  1.00  0.730          N  
ATOM   6463  H   LYS A 389      -3.062  33.273 -50.738  1.00  0.590          H  
ATOM   6464  HA  LYS A 389      -4.883  35.315 -51.887  1.00  0.640          H  
ATOM   6465 1HB  LYS A 389      -2.748  35.442 -49.733  1.00  0.870          H  
ATOM   6466 2HB  LYS A 389      -3.578  36.854 -50.381  1.00  0.870          H  
ATOM   6467 1HG  LYS A 389      -5.732  35.939 -49.684  1.00  0.870          H  
ATOM   6468 2HG  LYS A 389      -4.960  34.482 -49.148  1.00  0.870          H  
ATOM   6469 1HD  LYS A 389      -5.459  35.835 -47.193  1.00  0.870          H  
ATOM   6470 2HD  LYS A 389      -3.701  35.780 -47.399  1.00  0.870          H  
ATOM   6471 1HE  LYS A 389      -4.546  38.057 -46.849  1.00  0.870          H  
ATOM   6472 2HE  LYS A 389      -3.711  38.027 -48.403  1.00  0.870          H  
ATOM   6473 1HZ  LYS A 389      -5.768  39.279 -48.529  1.00  0.870          H  
ATOM   6474 2HZ  LYS A 389      -5.869  37.938 -49.483  1.00  0.870          H  
ATOM   6475 3HZ  LYS A 389      -6.688  37.983 -48.047  1.00  0.870          H  
ATOM   6476  N   LYS A 390      -3.241  36.740 -53.156  1.00  0.500          N  
ATOM   6477  CA  LYS A 390      -2.375  37.359 -54.145  1.00  0.500          C  
ATOM   6478  C   LYS A 390      -0.969  37.589 -53.600  1.00  0.510          C  
ATOM   6479  O   LYS A 390      -0.794  38.107 -52.495  1.00  0.530          O  
ATOM   6480  CB  LYS A 390      -2.993  38.680 -54.601  1.00  0.700          C  
ATOM   6481  CG  LYS A 390      -2.197  39.427 -55.654  1.00  0.700          C  
ATOM   6482  CD  LYS A 390      -2.966  40.624 -56.215  1.00  0.700          C  
ATOM   6483  CE  LYS A 390      -3.105  41.769 -55.228  1.00  0.700          C  
ATOM   6484  NZ  LYS A 390      -3.745  42.952 -55.863  1.00  0.700          N  
ATOM   6485  H   LYS A 390      -4.131  37.198 -52.908  1.00  0.600          H  
ATOM   6486  HA  LYS A 390      -2.298  36.689 -55.008  1.00  0.600          H  
ATOM   6487 1HB  LYS A 390      -3.989  38.488 -55.006  1.00  0.840          H  
ATOM   6488 2HB  LYS A 390      -3.116  39.320 -53.734  1.00  0.840          H  
ATOM   6489 1HG  LYS A 390      -1.263  39.783 -55.222  1.00  0.840          H  
ATOM   6490 2HG  LYS A 390      -1.958  38.744 -56.463  1.00  0.840          H  
ATOM   6491 1HD  LYS A 390      -2.445  40.986 -57.103  1.00  0.840          H  
ATOM   6492 2HD  LYS A 390      -3.964  40.291 -56.520  1.00  0.840          H  
ATOM   6493 1HE  LYS A 390      -3.719  41.455 -54.388  1.00  0.840          H  
ATOM   6494 2HE  LYS A 390      -2.118  42.051 -54.862  1.00  0.840          H  
ATOM   6495 1HZ  LYS A 390      -3.828  43.699 -55.187  1.00  0.840          H  
ATOM   6496 2HZ  LYS A 390      -3.181  43.262 -56.643  1.00  0.840          H  
ATOM   6497 3HZ  LYS A 390      -4.665  42.691 -56.195  1.00  0.840          H  
ATOM   6498  N   GLY A 391       0.039  37.172 -54.364  1.00  0.510          N  
ATOM   6499  CA  GLY A 391       1.429  37.360 -53.992  1.00  0.530          C  
ATOM   6500  C   GLY A 391       1.983  36.372 -52.961  1.00  0.510          C  
ATOM   6501  O   GLY A 391       3.110  36.564 -52.489  1.00  0.520          O  
ATOM   6502  H   GLY A 391      -0.166  36.768 -55.276  1.00  0.610          H  
ATOM   6503 1HA  GLY A 391       2.032  37.299 -54.899  1.00  0.640          H  
ATOM   6504 2HA  GLY A 391       1.546  38.373 -53.613  1.00  0.640          H  
ATOM   6505  N   SER A 392       1.223  35.335 -52.595  1.00  0.510          N  
ATOM   6506  CA  SER A 392       1.659  34.380 -51.566  1.00  0.500          C  
ATOM   6507  C   SER A 392       3.048  33.766 -51.786  1.00  0.490          C  
ATOM   6508  O   SER A 392       3.416  33.410 -52.917  1.00  0.490          O  
ATOM   6509  CB  SER A 392       0.635  33.275 -51.418  1.00  0.700          C  
ATOM   6510  OG  SER A 392       1.083  32.288 -50.529  1.00  0.700          O  
ATOM   6511  H   SER A 392       0.275  35.243 -52.978  1.00  0.610          H  
ATOM   6512  HA  SER A 392       1.685  34.931 -50.634  1.00  0.600          H  
ATOM   6513 1HB  SER A 392      -0.295  33.705 -51.041  1.00  0.840          H  
ATOM   6514 2HB  SER A 392       0.420  32.834 -52.386  1.00  0.840          H  
ATOM   6515  HG  SER A 392       0.303  31.734 -50.336  1.00  0.840          H  
ATOM   6516  N   TYR A 393       3.822  33.659 -50.683  1.00  0.500          N  
ATOM   6517  CA  TYR A 393       5.192  33.119 -50.729  1.00  0.500          C  
ATOM   6518  C   TYR A 393       5.264  31.721 -51.315  1.00  0.470          C  
ATOM   6519  O   TYR A 393       6.021  31.483 -52.262  1.00  0.460          O  
ATOM   6520  CB  TYR A 393       5.861  33.077 -49.351  1.00  0.700          C  
ATOM   6521  CG  TYR A 393       7.232  32.432 -49.410  1.00  0.700          C  
ATOM   6522  CD1 TYR A 393       8.319  33.162 -49.853  1.00  0.700          C  
ATOM   6523  CD2 TYR A 393       7.395  31.094 -49.047  1.00  0.700          C  
ATOM   6524  CE1 TYR A 393       9.558  32.567 -49.945  1.00  0.700          C  
ATOM   6525  CE2 TYR A 393       8.640  30.501 -49.142  1.00  0.700          C  
ATOM   6526  CZ  TYR A 393       9.717  31.234 -49.595  1.00  0.700          C  
ATOM   6527  OH  TYR A 393      10.973  30.660 -49.701  1.00  0.700          O  
ATOM   6528  H   TYR A 393       3.401  33.963 -49.799  1.00  0.600          H  
ATOM   6529  HA  TYR A 393       5.781  33.769 -51.374  1.00  0.600          H  
ATOM   6530 1HB  TYR A 393       5.957  34.083 -48.944  1.00  0.840          H  
ATOM   6531 2HB  TYR A 393       5.267  32.493 -48.676  1.00  0.840          H  
ATOM   6532  HD1 TYR A 393       8.195  34.205 -50.138  1.00  0.840          H  
ATOM   6533  HD2 TYR A 393       6.537  30.517 -48.698  1.00  0.840          H  
ATOM   6534  HE1 TYR A 393      10.412  33.143 -50.299  1.00  0.840          H  
ATOM   6535  HE2 TYR A 393       8.774  29.459 -48.865  1.00  0.840          H  
ATOM   6536  HH  TYR A 393      10.967  29.761 -49.351  1.00  0.840          H  
ATOM   6537  N   LEU A 394       4.463  30.787 -50.794  1.00  0.460          N  
ATOM   6538  CA  LEU A 394       4.498  29.448 -51.332  1.00  0.440          C  
ATOM   6539  C   LEU A 394       4.191  29.431 -52.823  1.00  0.430          C  
ATOM   6540  O   LEU A 394       4.710  28.571 -53.531  1.00  0.420          O  
ATOM   6541  CB  LEU A 394       3.515  28.527 -50.621  1.00  0.620          C  
ATOM   6542  CG  LEU A 394       3.555  27.038 -51.033  1.00  0.620          C  
ATOM   6543  CD1 LEU A 394       4.873  26.412 -50.677  1.00  0.620          C  
ATOM   6544  CD2 LEU A 394       2.513  26.330 -50.391  1.00  0.620          C  
ATOM   6545  H   LEU A 394       3.881  30.965 -49.975  1.00  0.550          H  
ATOM   6546  HA  LEU A 394       5.505  29.078 -51.179  1.00  0.530          H  
ATOM   6547 1HB  LEU A 394       3.737  28.562 -49.562  1.00  0.750          H  
ATOM   6548 2HB  LEU A 394       2.514  28.911 -50.770  1.00  0.750          H  
ATOM   6549  HG  LEU A 394       3.415  26.956 -52.106  1.00  0.750          H  
ATOM   6550 1HD1 LEU A 394       4.855  25.372 -50.972  1.00  0.750          H  
ATOM   6551 2HD1 LEU A 394       5.662  26.911 -51.187  1.00  0.750          H  
ATOM   6552 3HD1 LEU A 394       5.030  26.475 -49.603  1.00  0.750          H  
ATOM   6553 1HD2 LEU A 394       2.580  25.325 -50.748  1.00  0.750          H  
ATOM   6554 2HD2 LEU A 394       2.632  26.371 -49.308  1.00  0.750          H  
ATOM   6555 3HD2 LEU A 394       1.597  26.748 -50.670  1.00  0.750          H  
ATOM   6556  N   THR A 395       3.308  30.312 -53.309  1.00  0.430          N  
ATOM   6557  CA  THR A 395       2.981  30.313 -54.727  1.00  0.410          C  
ATOM   6558  C   THR A 395       4.225  30.640 -55.503  1.00  0.420          C  
ATOM   6559  O   THR A 395       4.535  29.968 -56.491  1.00  0.410          O  
ATOM   6560  CB  THR A 395       1.858  31.320 -55.068  1.00  0.580          C  
ATOM   6561  OG1 THR A 395       0.667  31.003 -54.342  1.00  0.580          O  
ATOM   6562  CG2 THR A 395       1.529  31.195 -56.514  1.00  0.580          C  
ATOM   6563  H   THR A 395       2.870  31.001 -52.706  1.00  0.520          H  
ATOM   6564  HA  THR A 395       2.699  29.320 -55.046  1.00  0.490          H  
ATOM   6565  HB  THR A 395       2.174  32.339 -54.838  1.00  0.700          H  
ATOM   6566  HG1 THR A 395       0.048  31.730 -54.437  1.00  0.700          H  
ATOM   6567 1HG2 THR A 395       0.730  31.866 -56.751  1.00  0.700          H  
ATOM   6568 2HG2 THR A 395       2.396  31.425 -57.124  1.00  0.700          H  
ATOM   6569 3HG2 THR A 395       1.213  30.191 -56.699  1.00  0.700          H  
ATOM   6570  N   ASN A 396       4.957  31.657 -55.058  1.00  0.450          N  
ATOM   6571  CA  ASN A 396       6.177  32.012 -55.757  1.00  0.460          C  
ATOM   6572  C   ASN A 396       7.172  30.844 -55.716  1.00  0.440          C  
ATOM   6573  O   ASN A 396       7.860  30.580 -56.702  1.00  0.440          O  
ATOM   6574  CB  ASN A 396       6.774  33.261 -55.156  1.00  0.640          C  
ATOM   6575  CG  ASN A 396       5.970  34.488 -55.485  1.00  0.640          C  
ATOM   6576  OD1 ASN A 396       5.196  34.526 -56.448  1.00  0.640          O  
ATOM   6577  ND2 ASN A 396       6.135  35.503 -54.688  1.00  0.640          N  
ATOM   6578  H   ASN A 396       4.610  32.203 -54.254  1.00  0.540          H  
ATOM   6579  HA  ASN A 396       5.938  32.202 -56.801  1.00  0.550          H  
ATOM   6580 1HB  ASN A 396       6.821  33.154 -54.071  1.00  0.770          H  
ATOM   6581 2HB  ASN A 396       7.792  33.392 -55.518  1.00  0.770          H  
ATOM   6582 1HD2 ASN A 396       5.624  36.346 -54.843  1.00  0.770          H  
ATOM   6583 2HD2 ASN A 396       6.766  35.435 -53.917  1.00  0.770          H  
ATOM   6584  N   LEU A 397       7.206  30.112 -54.597  1.00  0.430          N  
ATOM   6585  CA  LEU A 397       8.096  28.962 -54.456  1.00  0.430          C  
ATOM   6586  C   LEU A 397       7.708  27.835 -55.422  1.00  0.410          C  
ATOM   6587  O   LEU A 397       8.589  27.261 -56.071  1.00  0.400          O  
ATOM   6588  CB  LEU A 397       8.112  28.491 -52.995  1.00  0.600          C  
ATOM   6589  CG  LEU A 397       8.998  27.277 -52.613  1.00  0.600          C  
ATOM   6590  CD1 LEU A 397      10.472  27.524 -52.953  1.00  0.600          C  
ATOM   6591  CD2 LEU A 397       8.851  27.061 -51.112  1.00  0.600          C  
ATOM   6592  H   LEU A 397       6.635  30.425 -53.804  1.00  0.520          H  
ATOM   6593  HA  LEU A 397       9.099  29.295 -54.713  1.00  0.520          H  
ATOM   6594 1HB  LEU A 397       8.401  29.335 -52.368  1.00  0.720          H  
ATOM   6595 2HB  LEU A 397       7.100  28.222 -52.736  1.00  0.720          H  
ATOM   6596  HG  LEU A 397       8.668  26.393 -53.154  1.00  0.720          H  
ATOM   6597 1HD1 LEU A 397      11.067  26.656 -52.657  1.00  0.720          H  
ATOM   6598 2HD1 LEU A 397      10.597  27.676 -54.027  1.00  0.720          H  
ATOM   6599 3HD1 LEU A 397      10.834  28.403 -52.420  1.00  0.720          H  
ATOM   6600 1HD2 LEU A 397       9.434  26.228 -50.808  1.00  0.720          H  
ATOM   6601 2HD2 LEU A 397       9.192  27.944 -50.586  1.00  0.720          H  
ATOM   6602 3HD2 LEU A 397       7.828  26.872 -50.863  1.00  0.720          H  
ATOM   6603  N   VAL A 398       6.404  27.539 -55.553  1.00  0.400          N  
ATOM   6604  CA  VAL A 398       5.960  26.496 -56.477  1.00  0.380          C  
ATOM   6605  C   VAL A 398       6.377  26.916 -57.884  1.00  0.380          C  
ATOM   6606  O   VAL A 398       6.859  26.083 -58.649  1.00  0.370          O  
ATOM   6607  CB  VAL A 398       4.421  26.271 -56.454  1.00  0.540          C  
ATOM   6608  CG1 VAL A 398       4.007  25.297 -57.579  1.00  0.540          C  
ATOM   6609  CG2 VAL A 398       3.961  25.683 -55.160  1.00  0.540          C  
ATOM   6610  H   VAL A 398       5.734  28.024 -54.951  1.00  0.480          H  
ATOM   6611  HA  VAL A 398       6.462  25.561 -56.228  1.00  0.460          H  
ATOM   6612  HB  VAL A 398       3.945  27.226 -56.602  1.00  0.650          H  
ATOM   6613 1HG1 VAL A 398       2.931  25.158 -57.566  1.00  0.650          H  
ATOM   6614 2HG1 VAL A 398       4.299  25.673 -58.542  1.00  0.650          H  
ATOM   6615 3HG1 VAL A 398       4.496  24.342 -57.407  1.00  0.650          H  
ATOM   6616 1HG2 VAL A 398       2.889  25.561 -55.179  1.00  0.650          H  
ATOM   6617 2HG2 VAL A 398       4.424  24.721 -55.045  1.00  0.650          H  
ATOM   6618 3HG2 VAL A 398       4.233  26.327 -54.342  1.00  0.650          H  
ATOM   6619  N   ILE A 399       6.182  28.196 -58.231  1.00  0.390          N  
ATOM   6620  CA  ILE A 399       6.558  28.703 -59.547  1.00  0.400          C  
ATOM   6621  C   ILE A 399       8.035  28.549 -59.825  1.00  0.410          C  
ATOM   6622  O   ILE A 399       8.405  28.111 -60.921  1.00  0.410          O  
ATOM   6623  CB  ILE A 399       6.170  30.188 -59.722  1.00  0.560          C  
ATOM   6624  CG1 ILE A 399       4.662  30.316 -59.785  1.00  0.560          C  
ATOM   6625  CG2 ILE A 399       6.819  30.753 -60.943  1.00  0.560          C  
ATOM   6626  CD1 ILE A 399       4.085  31.705 -59.659  1.00  0.560          C  
ATOM   6627  H   ILE A 399       5.750  28.834 -57.552  1.00  0.470          H  
ATOM   6628  HA  ILE A 399       6.031  28.123 -60.300  1.00  0.480          H  
ATOM   6629  HB  ILE A 399       6.505  30.746 -58.853  1.00  0.670          H  
ATOM   6630 1HG1 ILE A 399       4.339  29.912 -60.738  1.00  0.670          H  
ATOM   6631 2HG1 ILE A 399       4.247  29.719 -58.985  1.00  0.670          H  
ATOM   6632 1HG2 ILE A 399       6.553  31.793 -61.037  1.00  0.670          H  
ATOM   6633 2HG2 ILE A 399       7.888  30.692 -60.877  1.00  0.670          H  
ATOM   6634 3HG2 ILE A 399       6.475  30.199 -61.811  1.00  0.670          H  
ATOM   6635 1HD1 ILE A 399       3.000  31.637 -59.718  1.00  0.670          H  
ATOM   6636 2HD1 ILE A 399       4.370  32.121 -58.695  1.00  0.670          H  
ATOM   6637 3HD1 ILE A 399       4.439  32.350 -60.452  1.00  0.670          H  
ATOM   6638  N   GLU A 400       8.889  28.920 -58.868  1.00  0.420          N  
ATOM   6639  CA  GLU A 400      10.316  28.788 -59.100  1.00  0.440          C  
ATOM   6640  C   GLU A 400      10.703  27.331 -59.288  1.00  0.420          C  
ATOM   6641  O   GLU A 400      11.529  27.020 -60.150  1.00  0.440          O  
ATOM   6642  CB  GLU A 400      11.123  29.379 -57.936  1.00  0.610          C  
ATOM   6643  CG  GLU A 400      11.073  30.908 -57.808  1.00  0.610          C  
ATOM   6644  CD  GLU A 400      11.667  31.617 -58.987  1.00  0.610          C  
ATOM   6645  OE1 GLU A 400      12.715  31.223 -59.428  1.00  0.610          O  
ATOM   6646  OE2 GLU A 400      11.061  32.559 -59.470  1.00  0.610          O  
ATOM   6647  H   GLU A 400       8.539  29.331 -57.997  1.00  0.500          H  
ATOM   6648  HA  GLU A 400      10.569  29.328 -60.008  1.00  0.530          H  
ATOM   6649 1HB  GLU A 400      10.747  28.961 -56.997  1.00  0.730          H  
ATOM   6650 2HB  GLU A 400      12.167  29.080 -58.029  1.00  0.730          H  
ATOM   6651 1HG  GLU A 400      10.040  31.218 -57.711  1.00  0.730          H  
ATOM   6652 2HG  GLU A 400      11.598  31.203 -56.901  1.00  0.730          H  
ATOM   6653  N   GLN A 401      10.084  26.427 -58.530  1.00  0.400          N  
ATOM   6654  CA  GLN A 401      10.392  25.020 -58.684  1.00  0.380          C  
ATOM   6655  C   GLN A 401       9.946  24.496 -60.048  1.00  0.370          C  
ATOM   6656  O   GLN A 401      10.668  23.697 -60.657  1.00  0.380          O  
ATOM   6657  CB  GLN A 401       9.804  24.237 -57.548  1.00  0.540          C  
ATOM   6658  CG  GLN A 401      10.479  24.500 -56.232  1.00  0.540          C  
ATOM   6659  CD  GLN A 401       9.791  23.774 -55.199  1.00  0.540          C  
ATOM   6660  OE1 GLN A 401       8.666  23.347 -55.458  1.00  0.540          O  
ATOM   6661  NE2 GLN A 401      10.392  23.586 -54.049  1.00  0.540          N  
ATOM   6662  H   GLN A 401       9.436  26.737 -57.795  1.00  0.480          H  
ATOM   6663  HA  GLN A 401      11.473  24.907 -58.630  1.00  0.460          H  
ATOM   6664 1HB  GLN A 401       8.740  24.477 -57.461  1.00  0.650          H  
ATOM   6665 2HB  GLN A 401       9.901  23.196 -57.743  1.00  0.650          H  
ATOM   6666 1HG  GLN A 401      11.512  24.152 -56.275  1.00  0.650          H  
ATOM   6667 2HG  GLN A 401      10.449  25.562 -55.995  1.00  0.650          H  
ATOM   6668 1HE2 GLN A 401       9.936  23.071 -53.317  1.00  0.650          H  
ATOM   6669 2HE2 GLN A 401      11.316  23.931 -53.839  1.00  0.650          H  
ATOM   6670  N   VAL A 402       8.788  24.966 -60.548  1.00  0.360          N  
ATOM   6671  CA  VAL A 402       8.333  24.575 -61.879  1.00  0.340          C  
ATOM   6672  C   VAL A 402       9.355  25.029 -62.901  1.00  0.360          C  
ATOM   6673  O   VAL A 402       9.767  24.230 -63.746  1.00  0.350          O  
ATOM   6674  CB  VAL A 402       6.934  25.180 -62.218  1.00  0.480          C  
ATOM   6675  CG1 VAL A 402       6.577  24.975 -63.710  1.00  0.480          C  
ATOM   6676  CG2 VAL A 402       5.851  24.484 -61.382  1.00  0.480          C  
ATOM   6677  H   VAL A 402       8.204  25.567 -59.954  1.00  0.430          H  
ATOM   6678  HA  VAL A 402       8.269  23.494 -61.933  1.00  0.410          H  
ATOM   6679  HB  VAL A 402       6.949  26.249 -62.001  1.00  0.580          H  
ATOM   6680 1HG1 VAL A 402       5.599  25.403 -63.914  1.00  0.580          H  
ATOM   6681 2HG1 VAL A 402       7.314  25.459 -64.347  1.00  0.580          H  
ATOM   6682 3HG1 VAL A 402       6.557  23.908 -63.920  1.00  0.580          H  
ATOM   6683 1HG2 VAL A 402       4.879  24.917 -61.609  1.00  0.580          H  
ATOM   6684 2HG2 VAL A 402       5.837  23.428 -61.625  1.00  0.580          H  
ATOM   6685 3HG2 VAL A 402       6.057  24.605 -60.334  1.00  0.580          H  
ATOM   6686  N   LYS A 403       9.811  26.282 -62.804  1.00  0.390          N  
ATOM   6687  CA  LYS A 403      10.811  26.744 -63.748  1.00  0.410          C  
ATOM   6688  C   LYS A 403      12.076  25.918 -63.696  1.00  0.410          C  
ATOM   6689  O   LYS A 403      12.605  25.560 -64.748  1.00  0.410          O  
ATOM   6690  CB  LYS A 403      11.200  28.199 -63.507  1.00  0.570          C  
ATOM   6691  CG  LYS A 403      10.170  29.187 -63.907  1.00  0.570          C  
ATOM   6692  CD  LYS A 403      10.687  30.647 -63.855  1.00  0.570          C  
ATOM   6693  CE  LYS A 403      10.759  31.162 -62.426  1.00  0.570          C  
ATOM   6694  NZ  LYS A 403      11.135  32.618 -62.332  1.00  0.570          N  
ATOM   6695  H   LYS A 403       9.433  26.907 -62.084  1.00  0.470          H  
ATOM   6696  HA  LYS A 403      10.398  26.653 -64.747  1.00  0.490          H  
ATOM   6697 1HB  LYS A 403      11.407  28.330 -62.446  1.00  0.680          H  
ATOM   6698 2HB  LYS A 403      12.118  28.422 -64.050  1.00  0.680          H  
ATOM   6699 1HG  LYS A 403       9.829  28.958 -64.916  1.00  0.680          H  
ATOM   6700 2HG  LYS A 403       9.341  29.070 -63.219  1.00  0.680          H  
ATOM   6701 1HD  LYS A 403      11.676  30.713 -64.311  1.00  0.680          H  
ATOM   6702 2HD  LYS A 403      10.006  31.292 -64.411  1.00  0.680          H  
ATOM   6703 1HE  LYS A 403       9.795  31.029 -61.973  1.00  0.680          H  
ATOM   6704 2HE  LYS A 403      11.493  30.588 -61.870  1.00  0.680          H  
ATOM   6705 1HZ  LYS A 403      11.138  32.866 -61.326  1.00  0.680          H  
ATOM   6706 2HZ  LYS A 403      12.046  32.767 -62.720  1.00  0.680          H  
ATOM   6707 3HZ  LYS A 403      10.459  33.227 -62.830  1.00  0.680          H  
ATOM   6708  N   ASN A 404      12.561  25.579 -62.497  1.00  0.420          N  
ATOM   6709  CA  ASN A 404      13.806  24.829 -62.428  1.00  0.440          C  
ATOM   6710  C   ASN A 404      13.658  23.450 -63.047  1.00  0.430          C  
ATOM   6711  O   ASN A 404      14.545  23.007 -63.782  1.00  0.440          O  
ATOM   6712  CB  ASN A 404      14.287  24.704 -61.004  1.00  0.610          C  
ATOM   6713  CG  ASN A 404      14.782  26.000 -60.454  1.00  0.610          C  
ATOM   6714  OD1 ASN A 404      15.033  26.972 -61.178  1.00  0.610          O  
ATOM   6715  ND2 ASN A 404      14.948  26.034 -59.170  1.00  0.610          N  
ATOM   6716  H   ASN A 404      12.102  25.914 -61.643  1.00  0.500          H  
ATOM   6717  HA  ASN A 404      14.560  25.362 -63.005  1.00  0.530          H  
ATOM   6718 1HB  ASN A 404      13.468  24.346 -60.377  1.00  0.730          H  
ATOM   6719 2HB  ASN A 404      15.087  23.967 -60.949  1.00  0.730          H  
ATOM   6720 1HD2 ASN A 404      15.276  26.869 -58.725  1.00  0.730          H  
ATOM   6721 2HD2 ASN A 404      14.781  25.200 -58.628  1.00  0.730          H  
ATOM   6722  N   ARG A 405      12.536  22.773 -62.784  1.00  0.400          N  
ATOM   6723  CA  ARG A 405      12.330  21.452 -63.358  1.00  0.390          C  
ATOM   6724  C   ARG A 405      12.253  21.492 -64.870  1.00  0.380          C  
ATOM   6725  O   ARG A 405      12.847  20.634 -65.538  1.00  0.380          O  
ATOM   6726  CB  ARG A 405      11.103  20.799 -62.791  1.00  0.550          C  
ATOM   6727  CG  ARG A 405      11.263  20.307 -61.371  1.00  0.550          C  
ATOM   6728  CD  ARG A 405      10.134  19.462 -61.006  1.00  0.550          C  
ATOM   6729  NE  ARG A 405       8.936  20.239 -61.045  1.00  0.550          N  
ATOM   6730  CZ  ARG A 405       8.457  20.960 -60.060  1.00  0.550          C  
ATOM   6731  NH1 ARG A 405       9.027  21.025 -58.878  1.00  0.550          N  
ATOM   6732  NH2 ARG A 405       7.394  21.620 -60.307  1.00  0.550          N  
ATOM   6733  H   ARG A 405      11.837  23.176 -62.147  1.00  0.480          H  
ATOM   6734  HA  ARG A 405      13.173  20.832 -63.082  1.00  0.470          H  
ATOM   6735 1HB  ARG A 405      10.283  21.522 -62.804  1.00  0.660          H  
ATOM   6736 2HB  ARG A 405      10.813  19.965 -63.408  1.00  0.660          H  
ATOM   6737 1HG  ARG A 405      12.178  19.724 -61.281  1.00  0.660          H  
ATOM   6738 2HG  ARG A 405      11.306  21.159 -60.696  1.00  0.660          H  
ATOM   6739 1HD  ARG A 405      10.027  18.659 -61.718  1.00  0.660          H  
ATOM   6740 2HD  ARG A 405      10.261  19.045 -60.012  1.00  0.660          H  
ATOM   6741  HE  ARG A 405       8.391  20.281 -61.920  1.00  0.660          H  
ATOM   6742 1HH1 ARG A 405       9.855  20.492 -58.669  1.00  0.660          H  
ATOM   6743 2HH1 ARG A 405       8.626  21.621 -58.165  1.00  0.660          H  
ATOM   6744 1HH2 ARG A 405       6.970  21.525 -61.252  1.00  0.660          H  
ATOM   6745 2HH2 ARG A 405       6.997  22.203 -59.590  1.00  0.660          H  
ATOM   6746  N   TYR A 406      11.565  22.500 -65.422  1.00  0.380          N  
ATOM   6747  CA  TYR A 406      11.492  22.609 -66.866  1.00  0.380          C  
ATOM   6748  C   TYR A 406      12.829  23.012 -67.461  1.00  0.410          C  
ATOM   6749  O   TYR A 406      13.152  22.573 -68.565  1.00  0.420          O  
ATOM   6750  CB  TYR A 406      10.354  23.518 -67.310  1.00  0.530          C  
ATOM   6751  CG  TYR A 406       9.020  22.788 -67.360  1.00  0.530          C  
ATOM   6752  CD1 TYR A 406       8.102  22.888 -66.342  1.00  0.530          C  
ATOM   6753  CD2 TYR A 406       8.729  22.010 -68.470  1.00  0.530          C  
ATOM   6754  CE1 TYR A 406       6.897  22.221 -66.428  1.00  0.530          C  
ATOM   6755  CE2 TYR A 406       7.532  21.343 -68.558  1.00  0.530          C  
ATOM   6756  CZ  TYR A 406       6.613  21.448 -67.545  1.00  0.530          C  
ATOM   6757  OH  TYR A 406       5.403  20.798 -67.635  1.00  0.530          O  
ATOM   6758  H   TYR A 406      11.057  23.167 -64.828  1.00  0.460          H  
ATOM   6759  HA  TYR A 406      11.258  21.622 -67.257  1.00  0.460          H  
ATOM   6760 1HB  TYR A 406      10.267  24.353 -66.610  1.00  0.640          H  
ATOM   6761 2HB  TYR A 406      10.566  23.928 -68.297  1.00  0.640          H  
ATOM   6762  HD1 TYR A 406       8.322  23.491 -65.479  1.00  0.640          H  
ATOM   6763  HD2 TYR A 406       9.455  21.930 -69.281  1.00  0.640          H  
ATOM   6764  HE1 TYR A 406       6.174  22.306 -65.623  1.00  0.640          H  
ATOM   6765  HE2 TYR A 406       7.312  20.735 -69.436  1.00  0.640          H  
ATOM   6766  HH  TYR A 406       5.330  20.366 -68.503  1.00  0.640          H  
ATOM   6767  N   LYS A 407      13.642  23.794 -66.746  1.00  0.420          N  
ATOM   6768  CA  LYS A 407      14.950  24.103 -67.287  1.00  0.440          C  
ATOM   6769  C   LYS A 407      15.782  22.834 -67.329  1.00  0.440          C  
ATOM   6770  O   LYS A 407      16.418  22.562 -68.342  1.00  0.440          O  
ATOM   6771  CB  LYS A 407      15.674  25.171 -66.464  1.00  0.610          C  
ATOM   6772  CG  LYS A 407      15.087  26.575 -66.569  1.00  0.610          C  
ATOM   6773  CD  LYS A 407      15.347  27.228 -67.919  1.00  0.610          C  
ATOM   6774  CE  LYS A 407      14.726  28.604 -67.950  1.00  0.610          C  
ATOM   6775  NZ  LYS A 407      14.914  29.291 -69.247  1.00  0.610          N  
ATOM   6776  H   LYS A 407      13.322  24.210 -65.866  1.00  0.500          H  
ATOM   6777  HA  LYS A 407      14.831  24.449 -68.309  1.00  0.530          H  
ATOM   6778 1HB  LYS A 407      15.645  24.884 -65.410  1.00  0.730          H  
ATOM   6779 2HB  LYS A 407      16.722  25.211 -66.761  1.00  0.730          H  
ATOM   6780 1HG  LYS A 407      14.016  26.518 -66.445  1.00  0.730          H  
ATOM   6781 2HG  LYS A 407      15.491  27.199 -65.773  1.00  0.730          H  
ATOM   6782 1HD  LYS A 407      16.420  27.308 -68.092  1.00  0.730          H  
ATOM   6783 2HD  LYS A 407      14.905  26.647 -68.720  1.00  0.730          H  
ATOM   6784 1HE  LYS A 407      13.656  28.504 -67.766  1.00  0.730          H  
ATOM   6785 2HE  LYS A 407      15.161  29.218 -67.162  1.00  0.730          H  
ATOM   6786 1HZ  LYS A 407      14.433  30.192 -69.155  1.00  0.730          H  
ATOM   6787 2HZ  LYS A 407      15.890  29.434 -69.441  1.00  0.730          H  
ATOM   6788 3HZ  LYS A 407      14.495  28.762 -69.987  1.00  0.730          H  
ATOM   6789  N   PHE A 408      15.727  21.997 -66.284  1.00  0.430          N  
ATOM   6790  CA  PHE A 408      16.533  20.779 -66.310  1.00  0.420          C  
ATOM   6791  C   PHE A 408      16.121  19.903 -67.490  1.00  0.410          C  
ATOM   6792  O   PHE A 408      16.976  19.345 -68.202  1.00  0.420          O  
ATOM   6793  CB  PHE A 408      16.380  19.979 -65.011  1.00  0.590          C  
ATOM   6794  CG  PHE A 408      17.044  20.607 -63.805  1.00  0.590          C  
ATOM   6795  CD1 PHE A 408      16.314  20.849 -62.643  1.00  0.590          C  
ATOM   6796  CD2 PHE A 408      18.385  20.979 -63.826  1.00  0.590          C  
ATOM   6797  CE1 PHE A 408      16.894  21.442 -61.546  1.00  0.590          C  
ATOM   6798  CE2 PHE A 408      18.966  21.569 -62.725  1.00  0.590          C  
ATOM   6799  CZ  PHE A 408      18.218  21.801 -61.586  1.00  0.590          C  
ATOM   6800  H   PHE A 408      15.191  22.251 -65.447  1.00  0.520          H  
ATOM   6801  HA  PHE A 408      17.574  21.060 -66.446  1.00  0.500          H  
ATOM   6802 1HB  PHE A 408      15.317  19.870 -64.790  1.00  0.710          H  
ATOM   6803 2HB  PHE A 408      16.791  18.984 -65.150  1.00  0.710          H  
ATOM   6804  HD1 PHE A 408      15.275  20.569 -62.606  1.00  0.710          H  
ATOM   6805  HD2 PHE A 408      18.987  20.809 -64.723  1.00  0.710          H  
ATOM   6806  HE1 PHE A 408      16.301  21.628 -60.644  1.00  0.710          H  
ATOM   6807  HE2 PHE A 408      20.017  21.857 -62.756  1.00  0.710          H  
ATOM   6808  HZ  PHE A 408      18.682  22.270 -60.725  1.00  0.710          H  
ATOM   6809  N   LEU A 409      14.809  19.797 -67.711  1.00  0.400          N  
ATOM   6810  CA  LEU A 409      14.285  19.020 -68.813  1.00  0.400          C  
ATOM   6811  C   LEU A 409      14.735  19.561 -70.156  1.00  0.410          C  
ATOM   6812  O   LEU A 409      15.258  18.801 -70.978  1.00  0.420          O  
ATOM   6813  CB  LEU A 409      12.752  19.037 -68.755  1.00  0.560          C  
ATOM   6814  CG  LEU A 409      11.957  18.376 -69.912  1.00  0.560          C  
ATOM   6815  CD1 LEU A 409      12.246  16.885 -70.019  1.00  0.560          C  
ATOM   6816  CD2 LEU A 409      10.506  18.623 -69.643  1.00  0.560          C  
ATOM   6817  H   LEU A 409      14.153  20.251 -67.068  1.00  0.480          H  
ATOM   6818  HA  LEU A 409      14.648  18.001 -68.709  1.00  0.480          H  
ATOM   6819 1HB  LEU A 409      12.443  18.565 -67.822  1.00  0.670          H  
ATOM   6820 2HB  LEU A 409      12.439  20.074 -68.716  1.00  0.670          H  
ATOM   6821  HG  LEU A 409      12.232  18.841 -70.864  1.00  0.670          H  
ATOM   6822 1HD1 LEU A 409      11.663  16.460 -70.830  1.00  0.670          H  
ATOM   6823 2HD1 LEU A 409      13.303  16.728 -70.221  1.00  0.670          H  
ATOM   6824 3HD1 LEU A 409      11.975  16.406 -69.101  1.00  0.670          H  
ATOM   6825 1HD2 LEU A 409       9.930  18.201 -70.426  1.00  0.670          H  
ATOM   6826 2HD2 LEU A 409      10.234  18.166 -68.707  1.00  0.670          H  
ATOM   6827 3HD2 LEU A 409      10.322  19.691 -69.594  1.00  0.670          H  
ATOM   6828  N   ASN A 410      14.558  20.868 -70.380  1.00  0.420          N  
ATOM   6829  CA  ASN A 410      14.909  21.479 -71.651  1.00  0.430          C  
ATOM   6830  C   ASN A 410      16.415  21.477 -71.918  1.00  0.440          C  
ATOM   6831  O   ASN A 410      16.844  21.259 -73.054  1.00  0.450          O  
ATOM   6832  CB  ASN A 410      14.317  22.876 -71.741  1.00  0.600          C  
ATOM   6833  CG  ASN A 410      12.791  22.857 -71.992  1.00  0.600          C  
ATOM   6834  OD1 ASN A 410      12.232  21.847 -72.445  1.00  0.600          O  
ATOM   6835  ND2 ASN A 410      12.134  23.969 -71.727  1.00  0.600          N  
ATOM   6836  H   ASN A 410      14.136  21.449 -69.651  1.00  0.500          H  
ATOM   6837  HA  ASN A 410      14.450  20.885 -72.440  1.00  0.520          H  
ATOM   6838 1HB  ASN A 410      14.514  23.406 -70.805  1.00  0.720          H  
ATOM   6839 2HB  ASN A 410      14.803  23.426 -72.541  1.00  0.720          H  
ATOM   6840 1HD2 ASN A 410      11.124  24.038 -71.914  1.00  0.720          H  
ATOM   6841 2HD2 ASN A 410      12.622  24.761 -71.365  1.00  0.720          H  
ATOM   6842  N   GLN A 411      17.241  21.589 -70.873  1.00  0.450          N  
ATOM   6843  CA  GLN A 411      18.692  21.555 -71.044  1.00  0.470          C  
ATOM   6844  C   GLN A 411      19.143  20.237 -71.668  1.00  0.470          C  
ATOM   6845  O   GLN A 411      20.077  20.212 -72.466  1.00  0.530          O  
ATOM   6846  CB  GLN A 411      19.406  21.752 -69.700  1.00  0.650          C  
ATOM   6847  CG  GLN A 411      19.347  23.170 -69.126  1.00  0.650          C  
ATOM   6848  CD  GLN A 411      19.830  23.224 -67.680  1.00  0.650          C  
ATOM   6849  OE1 GLN A 411      19.927  22.191 -67.002  1.00  0.650          O  
ATOM   6850  NE2 GLN A 411      20.133  24.423 -67.200  1.00  0.650          N  
ATOM   6851  H   GLN A 411      16.856  21.773 -69.943  1.00  0.540          H  
ATOM   6852  HA  GLN A 411      18.977  22.362 -71.716  1.00  0.560          H  
ATOM   6853 1HB  GLN A 411      18.950  21.085 -68.965  1.00  0.780          H  
ATOM   6854 2HB  GLN A 411      20.450  21.461 -69.796  1.00  0.780          H  
ATOM   6855 1HG  GLN A 411      20.024  23.786 -69.714  1.00  0.780          H  
ATOM   6856 2HG  GLN A 411      18.352  23.575 -69.196  1.00  0.780          H  
ATOM   6857 1HE2 GLN A 411      20.453  24.519 -66.257  1.00  0.780          H  
ATOM   6858 2HE2 GLN A 411      20.043  25.236 -67.779  1.00  0.780          H  
ATOM   6859  N   HIS A 412      18.497  19.131 -71.293  1.00  0.470          N  
ATOM   6860  CA  HIS A 412      18.849  17.840 -71.868  1.00  0.480          C  
ATOM   6861  C   HIS A 412      18.073  17.536 -73.167  1.00  0.480          C  
ATOM   6862  O   HIS A 412      18.633  17.018 -74.153  1.00  0.540          O  
ATOM   6863  CB  HIS A 412      18.600  16.741 -70.828  1.00  0.670          C  
ATOM   6864  CG  HIS A 412      19.504  16.872 -69.642  1.00  0.670          C  
ATOM   6865  ND1 HIS A 412      19.193  17.671 -68.555  1.00  0.670          N  
ATOM   6866  CD2 HIS A 412      20.721  16.337 -69.381  1.00  0.670          C  
ATOM   6867  CE1 HIS A 412      20.178  17.620 -67.680  1.00  0.670          C  
ATOM   6868  NE2 HIS A 412      21.123  16.821 -68.156  1.00  0.670          N  
ATOM   6869  H   HIS A 412      17.768  19.203 -70.574  1.00  0.560          H  
ATOM   6870  HA  HIS A 412      19.913  17.834 -72.106  1.00  0.580          H  
ATOM   6871 1HB  HIS A 412      17.568  16.805 -70.476  1.00  0.800          H  
ATOM   6872 2HB  HIS A 412      18.744  15.756 -71.276  1.00  0.800          H  
ATOM   6873  HD1 HIS A 412      18.379  18.291 -68.458  1.00  0.800          H  
ATOM   6874  HD2 HIS A 412      21.371  15.662 -69.934  1.00  0.800          H  
ATOM   6875  HE1 HIS A 412      20.118  18.192 -66.752  1.00  0.800          H  
ATOM   6876  N   LEU A 413      16.786  17.874 -73.168  1.00  0.430          N  
ATOM   6877  CA  LEU A 413      15.911  17.534 -74.266  1.00  0.430          C  
ATOM   6878  C   LEU A 413      16.079  18.396 -75.511  1.00  0.450          C  
ATOM   6879  O   LEU A 413      16.027  17.856 -76.621  1.00  0.490          O  
ATOM   6880  CB  LEU A 413      14.462  17.540 -73.779  1.00  0.600          C  
ATOM   6881  CG  LEU A 413      13.386  17.076 -74.769  1.00  0.600          C  
ATOM   6882  CD1 LEU A 413      13.666  15.639 -75.255  1.00  0.600          C  
ATOM   6883  CD2 LEU A 413      12.056  17.100 -74.057  1.00  0.600          C  
ATOM   6884  H   LEU A 413      16.370  18.325 -72.354  1.00  0.520          H  
ATOM   6885  HA  LEU A 413      16.161  16.520 -74.544  1.00  0.520          H  
ATOM   6886 1HB  LEU A 413      14.389  16.929 -72.893  1.00  0.720          H  
ATOM   6887 2HB  LEU A 413      14.215  18.561 -73.488  1.00  0.720          H  
ATOM   6888  HG  LEU A 413      13.371  17.736 -75.619  1.00  0.720          H  
ATOM   6889 1HD1 LEU A 413      12.896  15.336 -75.932  1.00  0.720          H  
ATOM   6890 2HD1 LEU A 413      14.606  15.581 -75.770  1.00  0.720          H  
ATOM   6891 3HD1 LEU A 413      13.676  14.966 -74.407  1.00  0.720          H  
ATOM   6892 1HD2 LEU A 413      11.273  16.772 -74.737  1.00  0.720          H  
ATOM   6893 2HD2 LEU A 413      12.100  16.421 -73.204  1.00  0.720          H  
ATOM   6894 3HD2 LEU A 413      11.842  18.111 -73.703  1.00  0.720          H  
ATOM   6895  N   ASN A 414      16.290  19.715 -75.389  1.00  0.460          N  
ATOM   6896  CA  ASN A 414      16.379  20.484 -76.616  1.00  0.490          C  
ATOM   6897  C   ASN A 414      17.482  19.911 -77.522  1.00  0.490          C  
ATOM   6898  O   ASN A 414      17.173  19.604 -78.667  1.00  0.490          O  
ATOM   6899  CB  ASN A 414      16.541  21.983 -76.359  1.00  0.670          C  
ATOM   6900  CG  ASN A 414      15.283  22.668 -75.911  1.00  0.670          C  
ATOM   6901  OD1 ASN A 414      14.156  22.172 -76.038  1.00  0.670          O  
ATOM   6902  ND2 ASN A 414      15.463  23.847 -75.376  1.00  0.670          N  
ATOM   6903  H   ASN A 414      16.364  20.183 -74.483  1.00  0.550          H  
ATOM   6904  HA  ASN A 414      15.445  20.363 -77.161  1.00  0.590          H  
ATOM   6905 1HB  ASN A 414      17.241  22.166 -75.575  1.00  0.810          H  
ATOM   6906 2HB  ASN A 414      16.917  22.477 -77.263  1.00  0.810          H  
ATOM   6907 1HD2 ASN A 414      14.681  24.373 -75.052  1.00  0.810          H  
ATOM   6908 2HD2 ASN A 414      16.390  24.219 -75.290  1.00  0.810          H  
ATOM   6909  N   PRO A 415      18.740  19.689 -77.071  1.00  0.510          N  
ATOM   6910  CA  PRO A 415      19.778  19.058 -77.871  1.00  0.510          C  
ATOM   6911  C   PRO A 415      19.280  17.782 -78.536  1.00  0.530          C  
ATOM   6912  O   PRO A 415      19.452  17.609 -79.740  1.00  0.650          O  
ATOM   6913  CB  PRO A 415      20.858  18.772 -76.821  1.00  0.770          C  
ATOM   6914  CG  PRO A 415      20.708  19.898 -75.842  1.00  0.770          C  
ATOM   6915  CD  PRO A 415      19.220  20.103 -75.718  1.00  0.770          C  
ATOM   6916  HA  PRO A 415      20.128  19.781 -78.625  1.00  0.610          H  
ATOM   6917 1HB  PRO A 415      20.693  17.788 -76.357  1.00  0.920          H  
ATOM   6918 2HB  PRO A 415      21.851  18.748 -77.296  1.00  0.920          H  
ATOM   6919 1HG  PRO A 415      21.162  19.632 -74.864  1.00  0.920          H  
ATOM   6920 2HG  PRO A 415      21.230  20.792 -76.200  1.00  0.920          H  
ATOM   6921 1HD  PRO A 415      18.839  19.474 -74.930  1.00  0.920          H  
ATOM   6922 2HD  PRO A 415      19.065  21.142 -75.519  1.00  0.920          H  
ATOM   6923  N   ALA A 416      18.636  16.891 -77.751  1.00  0.460          N  
ATOM   6924  CA  ALA A 416      18.156  15.629 -78.315  1.00  0.480          C  
ATOM   6925  C   ALA A 416      17.225  15.828 -79.512  1.00  0.490          C  
ATOM   6926  O   ALA A 416      17.284  15.067 -80.479  1.00  0.540          O  
ATOM   6927  CB  ALA A 416      17.445  14.820 -77.251  1.00  0.660          C  
ATOM   6928  H   ALA A 416      18.513  17.055 -76.745  1.00  0.550          H  
ATOM   6929  HA  ALA A 416      19.017  15.070 -78.654  1.00  0.580          H  
ATOM   6930 1HB  ALA A 416      17.132  13.863 -77.677  1.00  0.800          H  
ATOM   6931 2HB  ALA A 416      18.123  14.652 -76.421  1.00  0.800          H  
ATOM   6932 3HB  ALA A 416      16.580  15.365 -76.911  1.00  0.800          H  
ATOM   6933  N   ILE A 417      16.354  16.827 -79.438  1.00  0.500          N  
ATOM   6934  CA  ILE A 417      15.406  17.101 -80.518  1.00  0.530          C  
ATOM   6935  C   ILE A 417      16.112  17.784 -81.692  1.00  0.590          C  
ATOM   6936  O   ILE A 417      15.879  17.441 -82.855  1.00  0.690          O  
ATOM   6937  CB  ILE A 417      14.190  17.906 -80.040  1.00  0.730          C  
ATOM   6938  CG1 ILE A 417      13.379  17.036 -79.031  1.00  0.730          C  
ATOM   6939  CG2 ILE A 417      13.312  18.285 -81.263  1.00  0.730          C  
ATOM   6940  CD1 ILE A 417      12.315  17.786 -78.279  1.00  0.730          C  
ATOM   6941  H   ILE A 417      16.356  17.411 -78.591  1.00  0.600          H  
ATOM   6942  HA  ILE A 417      15.030  16.143 -80.877  1.00  0.640          H  
ATOM   6943  HB  ILE A 417      14.528  18.808 -79.518  1.00  0.880          H  
ATOM   6944 1HG1 ILE A 417      12.910  16.210 -79.570  1.00  0.880          H  
ATOM   6945 2HG1 ILE A 417      14.074  16.621 -78.300  1.00  0.880          H  
ATOM   6946 1HG2 ILE A 417      12.446  18.848 -80.951  1.00  0.880          H  
ATOM   6947 2HG2 ILE A 417      13.881  18.895 -81.964  1.00  0.880          H  
ATOM   6948 3HG2 ILE A 417      12.985  17.369 -81.770  1.00  0.880          H  
ATOM   6949 1HD1 ILE A 417      11.823  17.119 -77.598  1.00  0.880          H  
ATOM   6950 2HD1 ILE A 417      12.782  18.598 -77.722  1.00  0.880          H  
ATOM   6951 3HD1 ILE A 417      11.581  18.194 -78.961  1.00  0.880          H  
ATOM   6952  N   GLU A 418      16.966  18.763 -81.387  1.00  0.580          N  
ATOM   6953  CA  GLU A 418      17.685  19.547 -82.391  1.00  0.630          C  
ATOM   6954  C   GLU A 418      18.536  18.657 -83.302  1.00  0.640          C  
ATOM   6955  O   GLU A 418      18.654  18.928 -84.497  1.00  0.730          O  
ATOM   6956  CB  GLU A 418      18.580  20.583 -81.705  1.00  0.860          C  
ATOM   6957  CG  GLU A 418      17.842  21.752 -81.022  1.00  0.860          C  
ATOM   6958  CD  GLU A 418      18.787  22.593 -80.223  1.00  0.860          C  
ATOM   6959  OE1 GLU A 418      19.935  22.217 -80.166  1.00  0.860          O  
ATOM   6960  OE2 GLU A 418      18.377  23.581 -79.660  1.00  0.860          O  
ATOM   6961  H   GLU A 418      17.103  18.991 -80.400  1.00  0.700          H  
ATOM   6962  HA  GLU A 418      16.954  20.070 -83.005  1.00  0.760          H  
ATOM   6963 1HB  GLU A 418      19.175  20.081 -80.942  1.00  1.030          H  
ATOM   6964 2HB  GLU A 418      19.272  21.002 -82.432  1.00  1.030          H  
ATOM   6965 1HG  GLU A 418      17.385  22.372 -81.791  1.00  1.030          H  
ATOM   6966 2HG  GLU A 418      17.050  21.374 -80.385  1.00  1.030          H  
ATOM   6967  N   LEU A 419      19.060  17.552 -82.762  1.00  0.620          N  
ATOM   6968  CA  LEU A 419      19.880  16.605 -83.521  1.00  0.620          C  
ATOM   6969  C   LEU A 419      19.195  15.999 -84.753  1.00  0.810          C  
ATOM   6970  O   LEU A 419      19.891  15.484 -85.636  1.00  1.590          O  
ATOM   6971  CB  LEU A 419      20.381  15.460 -82.616  1.00  0.870          C  
ATOM   6972  CG  LEU A 419      21.472  15.804 -81.542  1.00  0.870          C  
ATOM   6973  CD1 LEU A 419      21.661  14.602 -80.615  1.00  0.870          C  
ATOM   6974  CD2 LEU A 419      22.799  16.144 -82.223  1.00  0.870          C  
ATOM   6975  H   LEU A 419      18.959  17.435 -81.748  1.00  0.740          H  
ATOM   6976  HA  LEU A 419      20.741  17.154 -83.887  1.00  0.740          H  
ATOM   6977 1HB  LEU A 419      19.514  15.066 -82.078  1.00  1.040          H  
ATOM   6978 2HB  LEU A 419      20.772  14.668 -83.251  1.00  1.040          H  
ATOM   6979  HG  LEU A 419      21.158  16.641 -80.960  1.00  1.040          H  
ATOM   6980 1HD1 LEU A 419      22.409  14.834 -79.859  1.00  1.040          H  
ATOM   6981 2HD1 LEU A 419      20.718  14.372 -80.130  1.00  1.040          H  
ATOM   6982 3HD1 LEU A 419      21.988  13.745 -81.196  1.00  1.040          H  
ATOM   6983 1HD2 LEU A 419      23.544  16.371 -81.462  1.00  1.040          H  
ATOM   6984 2HD2 LEU A 419      23.131  15.289 -82.814  1.00  1.040          H  
ATOM   6985 3HD2 LEU A 419      22.689  17.004 -82.870  1.00  1.040          H  
ATOM   6986  N   GLY A 420      17.867  16.024 -84.827  1.00  1.210          N  
ATOM   6987  CA  GLY A 420      17.160  15.495 -85.994  1.00  1.680          C  
ATOM   6988  C   GLY A 420      17.074  13.983 -85.964  1.00  1.210          C  
ATOM   6989  O   GLY A 420      17.293  13.377 -84.960  1.00  1.990          O  
ATOM   6990  H   GLY A 420      17.327  16.470 -84.075  1.00  1.450          H  
ATOM   6991 1HA  GLY A 420      16.156  15.917 -86.024  1.00  2.020          H  
ATOM   6992 2HA  GLY A 420      17.670  15.817 -86.901  1.00  2.020          H  
ATOM   6993  N   GLY A 421      16.731  13.345 -87.039  1.00  0.750          N  
ATOM   6994  CA  GLY A 421      16.571  11.903 -86.949  1.00  0.800          C  
ATOM   6995  C   GLY A 421      15.172  11.565 -86.465  1.00  0.770          C  
ATOM   6996  O   GLY A 421      14.279  12.410 -86.491  1.00  1.070          O  
ATOM   6997  H   GLY A 421      16.560  13.837 -87.904  1.00  0.900          H  
ATOM   6998 1HA  GLY A 421      16.743  11.450 -87.925  1.00  0.960          H  
ATOM   6999 2HA  GLY A 421      17.312  11.483 -86.266  1.00  0.960          H  
ATOM   7000  N   ASN A 422      14.953  10.309 -86.114  1.00  0.710          N  
ATOM   7001  CA  ASN A 422      13.622   9.845 -85.738  1.00  0.640          C  
ATOM   7002  C   ASN A 422      13.365   9.817 -84.217  1.00  0.540          C  
ATOM   7003  O   ASN A 422      14.234  10.186 -83.411  1.00  0.530          O  
ATOM   7004  CB  ASN A 422      13.386   8.509 -86.425  1.00  0.920          C  
ATOM   7005  CG  ASN A 422      14.304   7.433 -85.990  1.00  0.920          C  
ATOM   7006  OD1 ASN A 422      14.899   7.502 -84.912  1.00  0.920          O  
ATOM   7007  ND2 ASN A 422      14.455   6.424 -86.821  1.00  0.920          N  
ATOM   7008  H   ASN A 422      15.734   9.657 -86.099  1.00  0.850          H  
ATOM   7009  HA  ASN A 422      12.894  10.545 -86.153  1.00  0.770          H  
ATOM   7010 1HB  ASN A 422      12.390   8.183 -86.273  1.00  1.110          H  
ATOM   7011 2HB  ASN A 422      13.511   8.644 -87.498  1.00  1.110          H  
ATOM   7012 1HD2 ASN A 422      15.075   5.672 -86.583  1.00  1.110          H  
ATOM   7013 2HD2 ASN A 422      13.959   6.409 -87.691  1.00  1.110          H  
ATOM   7014  N   PHE A 423      12.164   9.376 -83.822  1.00  0.490          N  
ATOM   7015  CA  PHE A 423      11.778   9.300 -82.410  1.00  0.460          C  
ATOM   7016  C   PHE A 423      12.680   8.368 -81.639  1.00  0.450          C  
ATOM   7017  O   PHE A 423      13.211   8.743 -80.585  1.00  0.470          O  
ATOM   7018  CB  PHE A 423      10.324   8.887 -82.259  1.00  0.660          C  
ATOM   7019  CG  PHE A 423       9.873   8.737 -80.904  1.00  0.660          C  
ATOM   7020  CD1 PHE A 423       9.803   9.816 -80.048  1.00  0.660          C  
ATOM   7021  CD2 PHE A 423       9.458   7.510 -80.472  1.00  0.660          C  
ATOM   7022  CE1 PHE A 423       9.357   9.658 -78.781  1.00  0.660          C  
ATOM   7023  CE2 PHE A 423       9.005   7.352 -79.217  1.00  0.660          C  
ATOM   7024  CZ  PHE A 423       8.962   8.428 -78.360  1.00  0.660          C  
ATOM   7025  H   PHE A 423      11.486   9.063 -84.525  1.00  0.590          H  
ATOM   7026  HA  PHE A 423      11.888  10.290 -81.977  1.00  0.550          H  
ATOM   7027 1HB  PHE A 423       9.680   9.547 -82.777  1.00  0.790          H  
ATOM   7028 2HB  PHE A 423      10.204   7.941 -82.709  1.00  0.790          H  
ATOM   7029  HD1 PHE A 423      10.126  10.791 -80.385  1.00  0.790          H  
ATOM   7030  HD2 PHE A 423       9.493   6.653 -81.154  1.00  0.790          H  
ATOM   7031  HE1 PHE A 423       9.319  10.501 -78.112  1.00  0.790          H  
ATOM   7032  HE2 PHE A 423       8.674   6.373 -78.894  1.00  0.790          H  
ATOM   7033  HZ  PHE A 423       8.612   8.299 -77.362  1.00  0.790          H  
ATOM   7034  N   SER A 424      12.894   7.163 -82.167  1.00  0.450          N  
ATOM   7035  CA  SER A 424      13.767   6.217 -81.474  1.00  0.460          C  
ATOM   7036  C   SER A 424      15.169   6.813 -81.218  1.00  0.450          C  
ATOM   7037  O   SER A 424      15.703   6.694 -80.105  1.00  0.500          O  
ATOM   7038  CB  SER A 424      13.891   4.939 -82.273  1.00  0.640          C  
ATOM   7039  OG  SER A 424      14.720   4.016 -81.620  1.00  0.640          O  
ATOM   7040  H   SER A 424      12.386   6.890 -83.026  1.00  0.540          H  
ATOM   7041  HA  SER A 424      13.313   5.980 -80.511  1.00  0.550          H  
ATOM   7042 1HB  SER A 424      12.900   4.508 -82.422  1.00  0.770          H  
ATOM   7043 2HB  SER A 424      14.300   5.168 -83.258  1.00  0.770          H  
ATOM   7044  HG  SER A 424      14.766   3.250 -82.193  1.00  0.770          H  
ATOM   7045  N   ASP A 425      15.764   7.475 -82.230  1.00  0.460          N  
ATOM   7046  CA  ASP A 425      17.091   8.081 -82.076  1.00  0.460          C  
ATOM   7047  C   ASP A 425      17.081   9.237 -81.082  1.00  0.470          C  
ATOM   7048  O   ASP A 425      17.990   9.350 -80.251  1.00  0.480          O  
ATOM   7049  CB  ASP A 425      17.607   8.650 -83.404  1.00  0.640          C  
ATOM   7050  CG  ASP A 425      18.010   7.623 -84.460  1.00  0.640          C  
ATOM   7051  OD1 ASP A 425      18.154   6.462 -84.155  1.00  0.640          O  
ATOM   7052  OD2 ASP A 425      18.187   8.040 -85.588  1.00  0.640          O  
ATOM   7053  H   ASP A 425      15.305   7.519 -83.137  1.00  0.550          H  
ATOM   7054  HA  ASP A 425      17.778   7.317 -81.716  1.00  0.550          H  
ATOM   7055 1HB  ASP A 425      16.827   9.285 -83.832  1.00  0.770          H  
ATOM   7056 2HB  ASP A 425      18.464   9.294 -83.206  1.00  0.770          H  
ATOM   7057  N   THR A 426      16.027  10.067 -81.133  1.00  0.490          N  
ATOM   7058  CA  THR A 426      15.884  11.220 -80.249  1.00  0.520          C  
ATOM   7059  C   THR A 426      15.823  10.750 -78.821  1.00  0.460          C  
ATOM   7060  O   THR A 426      16.504  11.288 -77.942  1.00  0.450          O  
ATOM   7061  CB  THR A 426      14.571  12.010 -80.521  1.00  0.720          C  
ATOM   7062  OG1 THR A 426      14.571  12.539 -81.876  1.00  0.720          O  
ATOM   7063  CG2 THR A 426      14.424  13.182 -79.472  1.00  0.720          C  
ATOM   7064  H   THR A 426      15.324   9.928 -81.860  1.00  0.590          H  
ATOM   7065  HA  THR A 426      16.742  11.881 -80.376  1.00  0.620          H  
ATOM   7066  HB  THR A 426      13.722  11.337 -80.415  1.00  0.860          H  
ATOM   7067  HG1 THR A 426      14.549  11.782 -82.516  1.00  0.860          H  
ATOM   7068 1HG2 THR A 426      13.511  13.722 -79.632  1.00  0.860          H  
ATOM   7069 2HG2 THR A 426      14.408  12.785 -78.460  1.00  0.860          H  
ATOM   7070 3HG2 THR A 426      15.254  13.853 -79.573  1.00  0.860          H  
ATOM   7071  N   THR A 427      14.998   9.730 -78.592  1.00  0.450          N  
ATOM   7072  CA  THR A 427      14.781   9.190 -77.275  1.00  0.420          C  
ATOM   7073  C   THR A 427      16.063   8.606 -76.727  1.00  0.440          C  
ATOM   7074  O   THR A 427      16.385   8.844 -75.564  1.00  0.470          O  
ATOM   7075  CB  THR A 427      13.685   8.125 -77.268  1.00  0.600          C  
ATOM   7076  OG1 THR A 427      12.461   8.693 -77.739  1.00  0.600          O  
ATOM   7077  CG2 THR A 427      13.475   7.663 -75.823  1.00  0.600          C  
ATOM   7078  H   THR A 427      14.469   9.341 -79.373  1.00  0.540          H  
ATOM   7079  HA  THR A 427      14.467   9.999 -76.619  1.00  0.500          H  
ATOM   7080  HB  THR A 427      13.967   7.287 -77.908  1.00  0.720          H  
ATOM   7081  HG1 THR A 427      12.538   8.837 -78.708  1.00  0.720          H  
ATOM   7082 1HG2 THR A 427      12.693   6.928 -75.763  1.00  0.720          H  
ATOM   7083 2HG2 THR A 427      14.390   7.225 -75.436  1.00  0.720          H  
ATOM   7084 3HG2 THR A 427      13.199   8.521 -75.212  1.00  0.720          H  
ATOM   7085  N   LYS A 428      16.807   7.843 -77.543  1.00  0.460          N  
ATOM   7086  CA  LYS A 428      18.039   7.274 -77.037  1.00  0.500          C  
ATOM   7087  C   LYS A 428      19.000   8.387 -76.649  1.00  0.510          C  
ATOM   7088  O   LYS A 428      19.566   8.339 -75.557  1.00  0.510          O  
ATOM   7089  CB  LYS A 428      18.704   6.367 -78.075  1.00  0.680          C  
ATOM   7090  CG  LYS A 428      20.013   5.660 -77.593  1.00  0.680          C  
ATOM   7091  CD  LYS A 428      19.725   4.632 -76.480  1.00  0.680          C  
ATOM   7092  CE  LYS A 428      20.911   3.668 -76.232  1.00  0.680          C  
ATOM   7093  NZ  LYS A 428      22.076   4.319 -75.520  1.00  0.680          N  
ATOM   7094  H   LYS A 428      16.493   7.624 -78.496  1.00  0.550          H  
ATOM   7095  HA  LYS A 428      17.810   6.696 -76.145  1.00  0.600          H  
ATOM   7096 1HB  LYS A 428      17.994   5.602 -78.393  1.00  0.820          H  
ATOM   7097 2HB  LYS A 428      18.950   6.961 -78.961  1.00  0.820          H  
ATOM   7098 1HG  LYS A 428      20.479   5.155 -78.437  1.00  0.820          H  
ATOM   7099 2HG  LYS A 428      20.716   6.406 -77.208  1.00  0.820          H  
ATOM   7100 1HD  LYS A 428      19.544   5.172 -75.544  1.00  0.820          H  
ATOM   7101 2HD  LYS A 428      18.838   4.053 -76.727  1.00  0.820          H  
ATOM   7102 1HE  LYS A 428      20.558   2.830 -75.632  1.00  0.820          H  
ATOM   7103 2HE  LYS A 428      21.257   3.290 -77.192  1.00  0.820          H  
ATOM   7104 1HZ  LYS A 428      22.812   3.659 -75.379  1.00  0.820          H  
ATOM   7105 2HZ  LYS A 428      22.463   5.126 -76.013  1.00  0.820          H  
ATOM   7106 3HZ  LYS A 428      21.797   4.692 -74.604  1.00  0.820          H  
ATOM   7107  N   ASN A 429      19.145   9.416 -77.500  1.00  0.520          N  
ATOM   7108  CA  ASN A 429      20.066  10.504 -77.199  1.00  0.550          C  
ATOM   7109  C   ASN A 429      19.648  11.241 -75.935  1.00  0.500          C  
ATOM   7110  O   ASN A 429      20.493  11.582 -75.097  1.00  0.510          O  
ATOM   7111  CB  ASN A 429      20.119  11.461 -78.373  1.00  0.760          C  
ATOM   7112  CG  ASN A 429      20.863  10.895 -79.546  1.00  0.760          C  
ATOM   7113  OD1 ASN A 429      21.737  10.034 -79.409  1.00  0.760          O  
ATOM   7114  ND2 ASN A 429      20.517  11.350 -80.717  1.00  0.760          N  
ATOM   7115  H   ASN A 429      18.645   9.411 -78.394  1.00  0.620          H  
ATOM   7116  HA  ASN A 429      21.057  10.083 -77.025  1.00  0.660          H  
ATOM   7117 1HB  ASN A 429      19.099  11.697 -78.689  1.00  0.910          H  
ATOM   7118 2HB  ASN A 429      20.589  12.395 -78.067  1.00  0.910          H  
ATOM   7119 1HD2 ASN A 429      20.968  11.004 -81.538  1.00  0.910          H  
ATOM   7120 2HD2 ASN A 429      19.793  12.035 -80.796  1.00  0.910          H  
ATOM   7121  N   PHE A 430      18.338  11.463 -75.781  1.00  0.460          N  
ATOM   7122  CA  PHE A 430      17.795  12.120 -74.610  1.00  0.430          C  
ATOM   7123  C   PHE A 430      18.084  11.319 -73.372  1.00  0.420          C  
ATOM   7124  O   PHE A 430      18.603  11.866 -72.403  1.00  0.430          O  
ATOM   7125  CB  PHE A 430      16.298  12.394 -74.756  1.00  0.610          C  
ATOM   7126  CG  PHE A 430      15.608  12.934 -73.521  1.00  0.610          C  
ATOM   7127  CD1 PHE A 430      16.055  14.082 -72.858  1.00  0.610          C  
ATOM   7128  CD2 PHE A 430      14.447  12.327 -73.070  1.00  0.610          C  
ATOM   7129  CE1 PHE A 430      15.366  14.571 -71.759  1.00  0.610          C  
ATOM   7130  CE2 PHE A 430      13.757  12.827 -71.989  1.00  0.610          C  
ATOM   7131  CZ  PHE A 430      14.217  13.942 -71.331  1.00  0.610          C  
ATOM   7132  H   PHE A 430      17.693  11.189 -76.526  1.00  0.550          H  
ATOM   7133  HA  PHE A 430      18.296  13.082 -74.506  1.00  0.520          H  
ATOM   7134 1HB  PHE A 430      16.127  13.083 -75.563  1.00  0.740          H  
ATOM   7135 2HB  PHE A 430      15.806  11.465 -75.036  1.00  0.740          H  
ATOM   7136  HD1 PHE A 430      16.958  14.593 -73.200  1.00  0.740          H  
ATOM   7137  HD2 PHE A 430      14.073  11.442 -73.593  1.00  0.740          H  
ATOM   7138  HE1 PHE A 430      15.723  15.460 -71.241  1.00  0.740          H  
ATOM   7139  HE2 PHE A 430      12.839  12.342 -71.655  1.00  0.740          H  
ATOM   7140  HZ  PHE A 430      13.666  14.328 -70.476  1.00  0.740          H  
ATOM   7141  N   HIS A 431      17.775  10.025 -73.382  1.00  0.410          N  
ATOM   7142  CA  HIS A 431      17.997   9.219 -72.204  1.00  0.400          C  
ATOM   7143  C   HIS A 431      19.468   9.101 -71.881  1.00  0.430          C  
ATOM   7144  O   HIS A 431      19.856   9.214 -70.721  1.00  0.420          O  
ATOM   7145  CB  HIS A 431      17.420   7.819 -72.381  1.00  0.560          C  
ATOM   7146  CG  HIS A 431      15.950   7.781 -72.366  1.00  0.560          C  
ATOM   7147  ND1 HIS A 431      15.235   6.633 -72.629  1.00  0.560          N  
ATOM   7148  CD2 HIS A 431      15.039   8.747 -72.128  1.00  0.560          C  
ATOM   7149  CE1 HIS A 431      13.945   6.900 -72.546  1.00  0.560          C  
ATOM   7150  NE2 HIS A 431      13.810   8.175 -72.250  1.00  0.560          N  
ATOM   7151  H   HIS A 431      17.358   9.598 -74.214  1.00  0.490          H  
ATOM   7152  HA  HIS A 431      17.509   9.683 -71.353  1.00  0.480          H  
ATOM   7153 1HB  HIS A 431      17.756   7.415 -73.341  1.00  0.680          H  
ATOM   7154 2HB  HIS A 431      17.795   7.162 -71.600  1.00  0.680          H  
ATOM   7155  HD2 HIS A 431      15.234   9.788 -71.880  1.00  0.680          H  
ATOM   7156  HE1 HIS A 431      13.130   6.189 -72.699  1.00  0.680          H  
ATOM   7157  HE2 HIS A 431      12.928   8.683 -72.107  1.00  0.680          H  
ATOM   7158  N   ASP A 432      20.334   8.917 -72.875  1.00  0.460          N  
ATOM   7159  CA  ASP A 432      21.735   8.804 -72.516  1.00  0.490          C  
ATOM   7160  C   ASP A 432      22.221  10.087 -71.861  1.00  0.490          C  
ATOM   7161  O   ASP A 432      22.898  10.032 -70.834  1.00  0.490          O  
ATOM   7162  CB  ASP A 432      22.607   8.495 -73.736  1.00  0.670          C  
ATOM   7163  CG  ASP A 432      22.488   7.054 -74.266  1.00  0.670          C  
ATOM   7164  OD1 ASP A 432      21.954   6.190 -73.595  1.00  0.670          O  
ATOM   7165  OD2 ASP A 432      22.949   6.792 -75.364  1.00  0.670          O  
ATOM   7166  H   ASP A 432      20.028   8.810 -73.846  1.00  0.550          H  
ATOM   7167  HA  ASP A 432      21.843   7.992 -71.798  1.00  0.590          H  
ATOM   7168 1HB  ASP A 432      22.324   9.176 -74.546  1.00  0.810          H  
ATOM   7169 2HB  ASP A 432      23.648   8.696 -73.492  1.00  0.810          H  
ATOM   7170  N   SER A 433      21.833  11.244 -72.405  1.00  0.500          N  
ATOM   7171  CA  SER A 433      22.249  12.524 -71.846  1.00  0.510          C  
ATOM   7172  C   SER A 433      21.682  12.710 -70.444  1.00  0.490          C  
ATOM   7173  O   SER A 433      22.390  13.087 -69.498  1.00  0.480          O  
ATOM   7174  CB  SER A 433      21.784  13.648 -72.756  1.00  0.710          C  
ATOM   7175  OG  SER A 433      22.182  14.904 -72.275  1.00  0.710          O  
ATOM   7176  H   SER A 433      21.266  11.251 -73.260  1.00  0.600          H  
ATOM   7177  HA  SER A 433      23.336  12.540 -71.787  1.00  0.610          H  
ATOM   7178 1HB  SER A 433      22.187  13.492 -73.756  1.00  0.850          H  
ATOM   7179 2HB  SER A 433      20.696  13.614 -72.841  1.00  0.850          H  
ATOM   7180  HG  SER A 433      21.832  15.542 -72.903  1.00  0.850          H  
ATOM   7181  N   LEU A 434      20.395  12.415 -70.314  1.00  0.500          N  
ATOM   7182  CA  LEU A 434      19.659  12.587 -69.091  1.00  0.520          C  
ATOM   7183  C   LEU A 434      20.271  11.770 -67.967  1.00  0.500          C  
ATOM   7184  O   LEU A 434      20.453  12.280 -66.863  1.00  0.540          O  
ATOM   7185  CB  LEU A 434      18.214  12.139 -69.359  1.00  0.720          C  
ATOM   7186  CG  LEU A 434      17.188  12.271 -68.278  1.00  0.720          C  
ATOM   7187  CD1 LEU A 434      16.987  13.751 -67.942  1.00  0.720          C  
ATOM   7188  CD2 LEU A 434      15.897  11.630 -68.760  1.00  0.720          C  
ATOM   7189  H   LEU A 434      19.874  12.099 -71.131  1.00  0.600          H  
ATOM   7190  HA  LEU A 434      19.694  13.637 -68.822  1.00  0.620          H  
ATOM   7191 1HB  LEU A 434      17.843  12.697 -70.215  1.00  0.860          H  
ATOM   7192 2HB  LEU A 434      18.247  11.093 -69.632  1.00  0.860          H  
ATOM   7193  HG  LEU A 434      17.527  11.750 -67.385  1.00  0.860          H  
ATOM   7194 1HD1 LEU A 434      16.246  13.820 -67.168  1.00  0.860          H  
ATOM   7195 2HD1 LEU A 434      17.914  14.200 -67.591  1.00  0.860          H  
ATOM   7196 3HD1 LEU A 434      16.644  14.285 -68.828  1.00  0.860          H  
ATOM   7197 1HD2 LEU A 434      15.138  11.708 -67.982  1.00  0.860          H  
ATOM   7198 2HD2 LEU A 434      15.553  12.130 -69.654  1.00  0.860          H  
ATOM   7199 3HD2 LEU A 434      16.081  10.585 -68.983  1.00  0.860          H  
ATOM   7200  N   PHE A 435      20.632  10.518 -68.245  1.00  0.460          N  
ATOM   7201  CA  PHE A 435      21.186   9.703 -67.191  1.00  0.490          C  
ATOM   7202  C   PHE A 435      22.693   9.930 -66.997  1.00  0.470          C  
ATOM   7203  O   PHE A 435      23.186   9.794 -65.881  1.00  0.580          O  
ATOM   7204  CB  PHE A 435      20.776   8.255 -67.417  1.00  0.670          C  
ATOM   7205  CG  PHE A 435      19.243   8.139 -67.247  1.00  0.670          C  
ATOM   7206  CD1 PHE A 435      18.414   7.928 -68.346  1.00  0.670          C  
ATOM   7207  CD2 PHE A 435      18.633   8.306 -66.005  1.00  0.670          C  
ATOM   7208  CE1 PHE A 435      17.054   7.892 -68.224  1.00  0.670          C  
ATOM   7209  CE2 PHE A 435      17.259   8.259 -65.891  1.00  0.670          C  
ATOM   7210  CZ  PHE A 435      16.479   8.061 -67.005  1.00  0.670          C  
ATOM   7211  H   PHE A 435      20.445  10.118 -69.168  1.00  0.550          H  
ATOM   7212  HA  PHE A 435      20.703  10.006 -66.268  1.00  0.590          H  
ATOM   7213 1HB  PHE A 435      21.046   7.946 -68.431  1.00  0.810          H  
ATOM   7214 2HB  PHE A 435      21.269   7.598 -66.707  1.00  0.810          H  
ATOM   7215  HD1 PHE A 435      18.851   7.789 -69.311  1.00  0.810          H  
ATOM   7216  HD2 PHE A 435      19.245   8.479 -65.118  1.00  0.810          H  
ATOM   7217  HE1 PHE A 435      16.430   7.731 -69.105  1.00  0.810          H  
ATOM   7218  HE2 PHE A 435      16.790   8.387 -64.918  1.00  0.810          H  
ATOM   7219  HZ  PHE A 435      15.403   8.037 -66.922  1.00  0.810          H  
ATOM   7220  N   ASN A 436      23.421  10.411 -68.015  1.00  0.410          N  
ATOM   7221  CA  ASN A 436      24.843  10.718 -67.824  1.00  0.450          C  
ATOM   7222  C   ASN A 436      25.009  11.842 -66.792  1.00  0.470          C  
ATOM   7223  O   ASN A 436      25.994  11.883 -66.053  1.00  0.590          O  
ATOM   7224  CB  ASN A 436      25.514  11.105 -69.128  1.00  0.610          C  
ATOM   7225  CG  ASN A 436      25.759   9.939 -70.050  1.00  0.610          C  
ATOM   7226  OD1 ASN A 436      25.789   8.771 -69.635  1.00  0.610          O  
ATOM   7227  ND2 ASN A 436      25.946  10.238 -71.309  1.00  0.610          N  
ATOM   7228  H   ASN A 436      23.023  10.482 -68.956  1.00  0.490          H  
ATOM   7229  HA  ASN A 436      25.339   9.832 -67.427  1.00  0.540          H  
ATOM   7230 1HB  ASN A 436      24.880  11.828 -69.649  1.00  0.740          H  
ATOM   7231 2HB  ASN A 436      26.461  11.596 -68.916  1.00  0.740          H  
ATOM   7232 1HD2 ASN A 436      26.117   9.512 -71.972  1.00  0.740          H  
ATOM   7233 2HD2 ASN A 436      25.918  11.189 -71.607  1.00  0.740          H  
ATOM   7234  N   SER A 437      24.013  12.727 -66.714  1.00  0.450          N  
ATOM   7235  CA  SER A 437      23.981  13.837 -65.767  1.00  0.500          C  
ATOM   7236  C   SER A 437      23.441  13.437 -64.390  1.00  0.520          C  
ATOM   7237  O   SER A 437      23.361  14.271 -63.481  1.00  0.600          O  
ATOM   7238  CB  SER A 437      23.089  14.944 -66.294  1.00  0.680          C  
ATOM   7239  OG  SER A 437      23.589  15.541 -67.456  1.00  0.680          O  
ATOM   7240  H   SER A 437      23.267  12.684 -67.421  1.00  0.540          H  
ATOM   7241  HA  SER A 437      24.996  14.213 -65.647  1.00  0.600          H  
ATOM   7242 1HB  SER A 437      22.103  14.518 -66.509  1.00  0.820          H  
ATOM   7243 2HB  SER A 437      22.949  15.702 -65.528  1.00  0.820          H  
ATOM   7244  HG  SER A 437      22.850  16.100 -67.778  1.00  0.820          H  
ATOM   7245  N   ALA A 438      22.987  12.197 -64.246  1.00  0.520          N  
ATOM   7246  CA  ALA A 438      22.363  11.779 -63.012  1.00  0.570          C  
ATOM   7247  C   ALA A 438      23.281  11.826 -61.827  1.00  0.570          C  
ATOM   7248  O   ALA A 438      24.435  11.394 -61.872  1.00  0.970          O  
ATOM   7249  CB  ALA A 438      21.830  10.361 -63.141  1.00  0.780          C  
ATOM   7250  H   ALA A 438      23.100  11.514 -64.994  1.00  0.620          H  
ATOM   7251  HA  ALA A 438      21.543  12.460 -62.808  1.00  0.680          H  
ATOM   7252 1HB  ALA A 438      21.332  10.078 -62.212  1.00  0.930          H  
ATOM   7253 2HB  ALA A 438      21.136  10.301 -63.956  1.00  0.930          H  
ATOM   7254 3HB  ALA A 438      22.662   9.686 -63.332  1.00  0.930          H  
ATOM   7255  N   THR A 439      22.706  12.255 -60.730  1.00  0.390          N  
ATOM   7256  CA  THR A 439      23.353  12.241 -59.443  1.00  0.380          C  
ATOM   7257  C   THR A 439      22.391  11.629 -58.456  1.00  0.380          C  
ATOM   7258  O   THR A 439      21.217  11.422 -58.763  1.00  0.890          O  
ATOM   7259  CB  THR A 439      23.838  13.627 -58.993  1.00  0.540          C  
ATOM   7260  OG1 THR A 439      24.617  13.463 -57.798  1.00  0.540          O  
ATOM   7261  CG2 THR A 439      22.679  14.590 -58.752  1.00  0.540          C  
ATOM   7262  H   THR A 439      21.755  12.619 -60.798  1.00  0.470          H  
ATOM   7263  HA  THR A 439      24.229  11.595 -59.497  1.00  0.460          H  
ATOM   7264  HB  THR A 439      24.482  14.041 -59.771  1.00  0.640          H  
ATOM   7265  HG1 THR A 439      25.129  14.263 -57.639  1.00  0.640          H  
ATOM   7266 1HG2 THR A 439      23.068  15.557 -58.441  1.00  0.640          H  
ATOM   7267 2HG2 THR A 439      22.132  14.706 -59.671  1.00  0.640          H  
ATOM   7268 3HG2 THR A 439      22.025  14.218 -57.997  1.00  0.640          H  
ATOM   7269  N   SER A 440      22.839  11.375 -57.246  1.00  0.460          N  
ATOM   7270  CA  SER A 440      21.949  10.752 -56.270  1.00  0.450          C  
ATOM   7271  C   SER A 440      20.732  11.595 -55.902  1.00  0.450          C  
ATOM   7272  O   SER A 440      19.660  11.062 -55.620  1.00  0.620          O  
ATOM   7273  CB  SER A 440      22.725  10.448 -55.009  1.00  0.630          C  
ATOM   7274  OG  SER A 440      23.141  11.635 -54.388  1.00  0.630          O  
ATOM   7275  H   SER A 440      23.799  11.606 -57.009  1.00  0.550          H  
ATOM   7276  HA  SER A 440      21.591   9.814 -56.696  1.00  0.540          H  
ATOM   7277 1HB  SER A 440      22.097   9.877 -54.325  1.00  0.760          H  
ATOM   7278 2HB  SER A 440      23.592   9.835 -55.251  1.00  0.760          H  
ATOM   7279  HG  SER A 440      23.597  11.369 -53.584  1.00  0.760          H  
ATOM   7280  N   GLU A 441      20.856  12.908 -56.017  1.00  0.390          N  
ATOM   7281  CA  GLU A 441      19.794  13.839 -55.656  1.00  0.410          C  
ATOM   7282  C   GLU A 441      18.718  14.056 -56.719  1.00  0.380          C  
ATOM   7283  O   GLU A 441      17.764  14.798 -56.479  1.00  0.480          O  
ATOM   7284  CB  GLU A 441      20.406  15.196 -55.291  1.00  0.570          C  
ATOM   7285  CG  GLU A 441      21.269  15.181 -54.030  1.00  0.570          C  
ATOM   7286  CD  GLU A 441      21.889  16.522 -53.718  1.00  0.570          C  
ATOM   7287  OE1 GLU A 441      21.715  17.432 -54.493  1.00  0.570          O  
ATOM   7288  OE2 GLU A 441      22.533  16.634 -52.702  1.00  0.570          O  
ATOM   7289  H   GLU A 441      21.768  13.276 -56.250  1.00  0.470          H  
ATOM   7290  HA  GLU A 441      19.298  13.441 -54.771  1.00  0.490          H  
ATOM   7291 1HB  GLU A 441      21.023  15.547 -56.116  1.00  0.680          H  
ATOM   7292 2HB  GLU A 441      19.612  15.926 -55.144  1.00  0.680          H  
ATOM   7293 1HG  GLU A 441      20.649  14.874 -53.189  1.00  0.680          H  
ATOM   7294 2HG  GLU A 441      22.058  14.439 -54.151  1.00  0.680          H  
ATOM   7295  N   ASN A 442      18.866  13.462 -57.905  1.00  0.380          N  
ATOM   7296  CA  ASN A 442      17.855  13.664 -58.941  1.00  0.370          C  
ATOM   7297  C   ASN A 442      17.539  12.373 -59.694  1.00  0.310          C  
ATOM   7298  O   ASN A 442      16.960  12.414 -60.782  1.00  0.330          O  
ATOM   7299  CB  ASN A 442      18.266  14.773 -59.899  1.00  0.520          C  
ATOM   7300  CG  ASN A 442      19.514  14.450 -60.691  1.00  0.520          C  
ATOM   7301  OD1 ASN A 442      20.013  13.314 -60.642  1.00  0.520          O  
ATOM   7302  ND2 ASN A 442      20.015  15.423 -61.419  1.00  0.520          N  
ATOM   7303  H   ASN A 442      19.659  12.832 -58.075  1.00  0.460          H  
ATOM   7304  HA  ASN A 442      16.926  13.970 -58.456  1.00  0.440          H  
ATOM   7305 1HB  ASN A 442      17.449  14.979 -60.582  1.00  0.630          H  
ATOM   7306 2HB  ASN A 442      18.441  15.684 -59.327  1.00  0.630          H  
ATOM   7307 1HD2 ASN A 442      20.843  15.277 -61.968  1.00  0.630          H  
ATOM   7308 2HD2 ASN A 442      19.575  16.320 -61.428  1.00  0.630          H  
ATOM   7309  N   SER A 443      17.893  11.227 -59.119  1.00  0.300          N  
ATOM   7310  CA  SER A 443      17.702   9.945 -59.782  1.00  0.330          C  
ATOM   7311  C   SER A 443      16.242   9.634 -60.141  1.00  0.280          C  
ATOM   7312  O   SER A 443      15.961   9.170 -61.260  1.00  0.280          O  
ATOM   7313  CB  SER A 443      18.253   8.842 -58.895  1.00  0.450          C  
ATOM   7314  OG  SER A 443      18.080   7.582 -59.482  1.00  0.450          O  
ATOM   7315  H   SER A 443      18.322  11.251 -58.200  1.00  0.360          H  
ATOM   7316  HA  SER A 443      18.279   9.963 -60.707  1.00  0.400          H  
ATOM   7317 1HB  SER A 443      19.315   9.026 -58.715  1.00  0.540          H  
ATOM   7318 2HB  SER A 443      17.750   8.870 -57.928  1.00  0.540          H  
ATOM   7319  HG  SER A 443      18.467   6.934 -58.858  1.00  0.540          H  
ATOM   7320  N   MET A 444      15.315   9.854 -59.196  1.00  0.270          N  
ATOM   7321  CA  MET A 444      13.897   9.541 -59.419  1.00  0.280          C  
ATOM   7322  C   MET A 444      13.341  10.501 -60.453  1.00  0.280          C  
ATOM   7323  O   MET A 444      12.555  10.117 -61.324  1.00  0.280          O  
ATOM   7324  CB  MET A 444      13.048   9.662 -58.143  1.00  0.390          C  
ATOM   7325  CG  MET A 444      13.330   8.644 -57.041  1.00  0.390          C  
ATOM   7326  SD  MET A 444      12.200   8.844 -55.599  1.00  0.390          S  
ATOM   7327  CE  MET A 444      12.661   7.505 -54.474  1.00  0.390          C  
ATOM   7328  H   MET A 444      15.604  10.310 -58.331  1.00  0.320          H  
ATOM   7329  HA  MET A 444      13.814   8.525 -59.806  1.00  0.340          H  
ATOM   7330 1HB  MET A 444      13.158  10.648 -57.726  1.00  0.470          H  
ATOM   7331 2HB  MET A 444      12.001   9.550 -58.412  1.00  0.470          H  
ATOM   7332 1HG  MET A 444      13.241   7.656 -57.435  1.00  0.470          H  
ATOM   7333 2HG  MET A 444      14.355   8.779 -56.697  1.00  0.470          H  
ATOM   7334 1HE  MET A 444      12.027   7.539 -53.590  1.00  0.470          H  
ATOM   7335 2HE  MET A 444      12.529   6.545 -54.969  1.00  0.470          H  
ATOM   7336 3HE  MET A 444      13.704   7.618 -54.181  1.00  0.470          H  
ATOM   7337  N   PHE A 445      13.747  11.767 -60.340  1.00  0.290          N  
ATOM   7338  CA  PHE A 445      13.288  12.804 -61.257  1.00  0.320          C  
ATOM   7339  C   PHE A 445      13.643  12.494 -62.696  1.00  0.320          C  
ATOM   7340  O   PHE A 445      12.765  12.516 -63.564  1.00  0.330          O  
ATOM   7341  CB  PHE A 445      13.808  14.156 -60.807  1.00  0.440          C  
ATOM   7342  CG  PHE A 445      13.585  15.336 -61.740  1.00  0.440          C  
ATOM   7343  CD1 PHE A 445      12.317  15.824 -62.011  1.00  0.440          C  
ATOM   7344  CD2 PHE A 445      14.671  16.000 -62.287  1.00  0.440          C  
ATOM   7345  CE1 PHE A 445      12.150  16.921 -62.833  1.00  0.440          C  
ATOM   7346  CE2 PHE A 445      14.505  17.099 -63.095  1.00  0.440          C  
ATOM   7347  CZ  PHE A 445      13.242  17.560 -63.374  1.00  0.440          C  
ATOM   7348  H   PHE A 445      14.387  11.997 -59.564  1.00  0.350          H  
ATOM   7349  HA  PHE A 445      12.201  12.843 -61.191  1.00  0.380          H  
ATOM   7350 1HB  PHE A 445      13.321  14.375 -59.877  1.00  0.520          H  
ATOM   7351 2HB  PHE A 445      14.876  14.079 -60.600  1.00  0.520          H  
ATOM   7352  HD1 PHE A 445      11.447  15.330 -61.580  1.00  0.520          H  
ATOM   7353  HD2 PHE A 445      15.669  15.644 -62.064  1.00  0.520          H  
ATOM   7354  HE1 PHE A 445      11.149  17.276 -63.053  1.00  0.520          H  
ATOM   7355  HE2 PHE A 445      15.376  17.600 -63.514  1.00  0.520          H  
ATOM   7356  HZ  PHE A 445      13.107  18.428 -64.024  1.00  0.520          H  
ATOM   7357  N   LEU A 446      14.912  12.179 -62.949  1.00  0.320          N  
ATOM   7358  CA  LEU A 446      15.368  11.840 -64.287  1.00  0.340          C  
ATOM   7359  C   LEU A 446      14.637  10.601 -64.804  1.00  0.310          C  
ATOM   7360  O   LEU A 446      14.162  10.566 -65.946  1.00  0.310          O  
ATOM   7361  CB  LEU A 446      16.873  11.619 -64.232  1.00  0.470          C  
ATOM   7362  CG  LEU A 446      17.769  12.836 -64.493  1.00  0.470          C  
ATOM   7363  CD1 LEU A 446      17.331  14.055 -63.699  1.00  0.470          C  
ATOM   7364  CD2 LEU A 446      19.127  12.456 -64.111  1.00  0.470          C  
ATOM   7365  H   LEU A 446      15.587  12.180 -62.176  1.00  0.380          H  
ATOM   7366  HA  LEU A 446      15.156  12.664 -64.956  1.00  0.410          H  
ATOM   7367 1HB  LEU A 446      17.126  11.217 -63.249  1.00  0.560          H  
ATOM   7368 2HB  LEU A 446      17.132  10.883 -64.977  1.00  0.560          H  
ATOM   7369  HG  LEU A 446      17.758  13.079 -65.508  1.00  0.560          H  
ATOM   7370 1HD1 LEU A 446      18.013  14.878 -63.904  1.00  0.560          H  
ATOM   7371 2HD1 LEU A 446      16.329  14.349 -63.988  1.00  0.560          H  
ATOM   7372 3HD1 LEU A 446      17.352  13.829 -62.658  1.00  0.560          H  
ATOM   7373 1HD2 LEU A 446      19.808  13.287 -64.305  1.00  0.560          H  
ATOM   7374 2HD2 LEU A 446      19.147  12.201 -63.049  1.00  0.560          H  
ATOM   7375 3HD2 LEU A 446      19.423  11.600 -64.701  1.00  0.560          H  
ATOM   7376  N   THR A 447      14.433   9.615 -63.923  1.00  0.280          N  
ATOM   7377  CA  THR A 447      13.739   8.390 -64.296  1.00  0.240          C  
ATOM   7378  C   THR A 447      12.347   8.698 -64.836  1.00  0.260          C  
ATOM   7379  O   THR A 447      11.925   8.101 -65.828  1.00  0.340          O  
ATOM   7380  CB  THR A 447      13.640   7.419 -63.095  1.00  0.350          C  
ATOM   7381  OG1 THR A 447      14.968   7.059 -62.665  1.00  0.350          O  
ATOM   7382  CG2 THR A 447      12.868   6.131 -63.484  1.00  0.350          C  
ATOM   7383  H   THR A 447      14.838   9.678 -62.986  1.00  0.340          H  
ATOM   7384  HA  THR A 447      14.299   7.890 -65.071  1.00  0.290          H  
ATOM   7385  HB  THR A 447      13.122   7.902 -62.278  1.00  0.420          H  
ATOM   7386  HG1 THR A 447      15.402   7.823 -62.228  1.00  0.420          H  
ATOM   7387 1HG2 THR A 447      12.821   5.473 -62.618  1.00  0.420          H  
ATOM   7388 2HG2 THR A 447      11.854   6.371 -63.800  1.00  0.420          H  
ATOM   7389 3HG2 THR A 447      13.384   5.624 -64.289  1.00  0.420          H  
ATOM   7390  N   LYS A 448      11.611   9.579 -64.156  1.00  0.240          N  
ATOM   7391  CA  LYS A 448      10.261   9.938 -64.577  1.00  0.250          C  
ATOM   7392  C   LYS A 448      10.165  10.853 -65.805  1.00  0.250          C  
ATOM   7393  O   LYS A 448       9.320  10.619 -66.680  1.00  0.260          O  
ATOM   7394  CB  LYS A 448       9.512  10.561 -63.409  1.00  0.350          C  
ATOM   7395  CG  LYS A 448       9.170   9.550 -62.347  1.00  0.350          C  
ATOM   7396  CD  LYS A 448       8.439  10.158 -61.180  1.00  0.350          C  
ATOM   7397  CE  LYS A 448       8.049   9.063 -60.211  1.00  0.350          C  
ATOM   7398  NZ  LYS A 448       7.335   9.568 -59.031  1.00  0.350          N  
ATOM   7399  H   LYS A 448      12.004   9.971 -63.291  1.00  0.290          H  
ATOM   7400  HA  LYS A 448       9.750   9.012 -64.837  1.00  0.300          H  
ATOM   7401 1HB  LYS A 448      10.139  11.335 -62.952  1.00  0.420          H  
ATOM   7402 2HB  LYS A 448       8.594  11.036 -63.762  1.00  0.420          H  
ATOM   7403 1HG  LYS A 448       8.557   8.761 -62.784  1.00  0.420          H  
ATOM   7404 2HG  LYS A 448      10.096   9.097 -61.983  1.00  0.420          H  
ATOM   7405 1HD  LYS A 448       9.092  10.874 -60.675  1.00  0.420          H  
ATOM   7406 2HD  LYS A 448       7.544  10.678 -61.526  1.00  0.420          H  
ATOM   7407 1HE  LYS A 448       7.399   8.360 -60.731  1.00  0.420          H  
ATOM   7408 2HE  LYS A 448       8.945   8.534 -59.880  1.00  0.420          H  
ATOM   7409 1HZ  LYS A 448       7.100   8.743 -58.466  1.00  0.420          H  
ATOM   7410 2HZ  LYS A 448       7.916  10.202 -58.504  1.00  0.420          H  
ATOM   7411 3HZ  LYS A 448       6.488  10.037 -59.310  1.00  0.420          H  
ATOM   7412  N   ILE A 449      11.016  11.890 -65.896  1.00  0.250          N  
ATOM   7413  CA  ILE A 449      10.909  12.819 -67.030  1.00  0.280          C  
ATOM   7414  C   ILE A 449      11.375  12.185 -68.333  1.00  0.270          C  
ATOM   7415  O   ILE A 449      11.052  12.659 -69.421  1.00  0.260          O  
ATOM   7416  CB  ILE A 449      11.558  14.200 -66.777  1.00  0.380          C  
ATOM   7417  CG1 ILE A 449      13.092  14.125 -66.585  1.00  0.380          C  
ATOM   7418  CG2 ILE A 449      10.879  14.808 -65.552  1.00  0.380          C  
ATOM   7419  CD1 ILE A 449      13.805  15.495 -66.554  1.00  0.380          C  
ATOM   7420  H   ILE A 449      11.708  12.041 -65.151  1.00  0.300          H  
ATOM   7421  HA  ILE A 449       9.854  13.039 -67.157  1.00  0.340          H  
ATOM   7422  HB  ILE A 449      11.367  14.833 -67.625  1.00  0.460          H  
ATOM   7423 1HG1 ILE A 449      13.282  13.638 -65.656  1.00  0.460          H  
ATOM   7424 2HG1 ILE A 449      13.529  13.530 -67.385  1.00  0.460          H  
ATOM   7425 1HG2 ILE A 449      11.257  15.793 -65.359  1.00  0.460          H  
ATOM   7426 2HG2 ILE A 449       9.811  14.866 -65.734  1.00  0.460          H  
ATOM   7427 3HG2 ILE A 449      11.059  14.179 -64.681  1.00  0.460          H  
ATOM   7428 1HD1 ILE A 449      14.863  15.360 -66.394  1.00  0.460          H  
ATOM   7429 2HD1 ILE A 449      13.650  16.006 -67.494  1.00  0.460          H  
ATOM   7430 3HD1 ILE A 449      13.421  16.099 -65.756  1.00  0.460          H  
ATOM   7431  N   ALA A 450      12.049  11.053 -68.229  1.00  0.310          N  
ATOM   7432  CA  ALA A 450      12.497  10.274 -69.362  1.00  0.310          C  
ATOM   7433  C   ALA A 450      11.312   9.867 -70.275  1.00  0.290          C  
ATOM   7434  O   ALA A 450      11.512   9.556 -71.454  1.00  0.300          O  
ATOM   7435  CB  ALA A 450      13.233   9.069 -68.842  1.00  0.430          C  
ATOM   7436  H   ALA A 450      12.346  10.750 -67.295  1.00  0.370          H  
ATOM   7437  HA  ALA A 450      13.185  10.878 -69.943  1.00  0.370          H  
ATOM   7438 1HB  ALA A 450      13.611   8.473 -69.639  1.00  0.520          H  
ATOM   7439 2HB  ALA A 450      14.050   9.397 -68.223  1.00  0.520          H  
ATOM   7440 3HB  ALA A 450      12.549   8.484 -68.242  1.00  0.520          H  
ATOM   7441  N   SER A 451      10.084   9.817 -69.729  1.00  0.260          N  
ATOM   7442  CA  SER A 451       8.877   9.439 -70.479  1.00  0.250          C  
ATOM   7443  C   SER A 451       8.146  10.639 -71.095  1.00  0.240          C  
ATOM   7444  O   SER A 451       7.107  10.471 -71.734  1.00  0.260          O  
ATOM   7445  CB  SER A 451       7.883   8.721 -69.577  1.00  0.350          C  
ATOM   7446  OG  SER A 451       8.385   7.504 -69.097  1.00  0.350          O  
ATOM   7447  H   SER A 451       9.968  10.064 -68.738  1.00  0.310          H  
ATOM   7448  HA  SER A 451       9.174   8.765 -71.284  1.00  0.300          H  
ATOM   7449 1HB  SER A 451       7.640   9.370 -68.733  1.00  0.420          H  
ATOM   7450 2HB  SER A 451       6.958   8.543 -70.127  1.00  0.420          H  
ATOM   7451  HG  SER A 451       7.667   7.087 -68.616  1.00  0.420          H  
ATOM   7452  N   TYR A 452       8.663  11.846 -70.880  1.00  0.250          N  
ATOM   7453  CA  TYR A 452       8.026  13.103 -71.275  1.00  0.250          C  
ATOM   7454  C   TYR A 452       7.516  13.183 -72.716  1.00  0.260          C  
ATOM   7455  O   TYR A 452       6.373  13.585 -72.938  1.00  0.260          O  
ATOM   7456  CB  TYR A 452       8.979  14.245 -70.959  1.00  0.350          C  
ATOM   7457  CG  TYR A 452       8.511  15.567 -71.362  1.00  0.350          C  
ATOM   7458  CD1 TYR A 452       7.556  16.223 -70.613  1.00  0.350          C  
ATOM   7459  CD2 TYR A 452       9.057  16.151 -72.461  1.00  0.350          C  
ATOM   7460  CE1 TYR A 452       7.150  17.486 -70.980  1.00  0.350          C  
ATOM   7461  CE2 TYR A 452       8.669  17.393 -72.824  1.00  0.350          C  
ATOM   7462  CZ  TYR A 452       7.718  18.074 -72.093  1.00  0.350          C  
ATOM   7463  OH  TYR A 452       7.349  19.339 -72.484  1.00  0.350          O  
ATOM   7464  H   TYR A 452       9.549  11.916 -70.373  1.00  0.300          H  
ATOM   7465  HA  TYR A 452       7.159  13.237 -70.636  1.00  0.300          H  
ATOM   7466 1HB  TYR A 452       9.156  14.274 -69.882  1.00  0.420          H  
ATOM   7467 2HB  TYR A 452       9.941  14.062 -71.439  1.00  0.420          H  
ATOM   7468  HD1 TYR A 452       7.130  15.742 -69.736  1.00  0.420          H  
ATOM   7469  HD2 TYR A 452       9.812  15.621 -73.035  1.00  0.420          H  
ATOM   7470  HE1 TYR A 452       6.395  18.021 -70.398  1.00  0.420          H  
ATOM   7471  HE2 TYR A 452       9.117  17.851 -73.683  1.00  0.420          H  
ATOM   7472  HH  TYR A 452       6.684  19.725 -71.864  1.00  0.420          H  
ATOM   7473  N   LEU A 453       8.315  12.771 -73.692  1.00  0.280          N  
ATOM   7474  CA  LEU A 453       7.914  12.860 -75.101  1.00  0.310          C  
ATOM   7475  C   LEU A 453       6.706  11.984 -75.458  1.00  0.290          C  
ATOM   7476  O   LEU A 453       6.125  12.133 -76.533  1.00  0.350          O  
ATOM   7477  CB  LEU A 453       9.072  12.441 -76.025  1.00  0.420          C  
ATOM   7478  CG  LEU A 453      10.328  13.351 -76.094  1.00  0.420          C  
ATOM   7479  CD1 LEU A 453      11.423  12.641 -76.940  1.00  0.420          C  
ATOM   7480  CD2 LEU A 453       9.956  14.687 -76.737  1.00  0.420          C  
ATOM   7481  H   LEU A 453       9.228  12.419 -73.441  1.00  0.340          H  
ATOM   7482  HA  LEU A 453       7.632  13.889 -75.302  1.00  0.370          H  
ATOM   7483 1HB  LEU A 453       9.400  11.446 -75.724  1.00  0.510          H  
ATOM   7484 2HB  LEU A 453       8.672  12.377 -77.034  1.00  0.510          H  
ATOM   7485  HG  LEU A 453      10.721  13.521 -75.090  1.00  0.510          H  
ATOM   7486 1HD1 LEU A 453      12.310  13.268 -76.993  1.00  0.510          H  
ATOM   7487 2HD1 LEU A 453      11.689  11.686 -76.481  1.00  0.510          H  
ATOM   7488 3HD1 LEU A 453      11.051  12.462 -77.950  1.00  0.510          H  
ATOM   7489 1HD2 LEU A 453      10.825  15.302 -76.795  1.00  0.510          H  
ATOM   7490 2HD2 LEU A 453       9.572  14.514 -77.742  1.00  0.510          H  
ATOM   7491 3HD2 LEU A 453       9.204  15.199 -76.148  1.00  0.510          H  
ATOM   7492  N   GLN A 454       6.401  11.005 -74.607  1.00  0.260          N  
ATOM   7493  CA  GLN A 454       5.328  10.051 -74.825  1.00  0.240          C  
ATOM   7494  C   GLN A 454       4.027  10.405 -74.084  1.00  0.270          C  
ATOM   7495  O   GLN A 454       3.005   9.702 -74.208  1.00  0.310          O  
ATOM   7496  CB  GLN A 454       5.843   8.687 -74.372  1.00  0.340          C  
ATOM   7497  CG  GLN A 454       7.018   8.186 -75.180  1.00  0.340          C  
ATOM   7498  CD  GLN A 454       7.584   6.872 -74.669  1.00  0.340          C  
ATOM   7499  OE1 GLN A 454       6.905   5.842 -74.693  1.00  0.340          O  
ATOM   7500  NE2 GLN A 454       8.828   6.917 -74.190  1.00  0.340          N  
ATOM   7501  H   GLN A 454       6.894  10.944 -73.712  1.00  0.310          H  
ATOM   7502  HA  GLN A 454       5.110  10.020 -75.889  1.00  0.290          H  
ATOM   7503 1HB  GLN A 454       6.145   8.741 -73.327  1.00  0.410          H  
ATOM   7504 2HB  GLN A 454       5.074   7.980 -74.439  1.00  0.410          H  
ATOM   7505 1HG  GLN A 454       6.673   8.040 -76.191  1.00  0.410          H  
ATOM   7506 2HG  GLN A 454       7.809   8.933 -75.155  1.00  0.410          H  
ATOM   7507 1HE2 GLN A 454       9.267   6.086 -73.797  1.00  0.410          H  
ATOM   7508 2HE2 GLN A 454       9.335   7.778 -74.178  1.00  0.410          H  
ATOM   7509  N   VAL A 455       4.069  11.461 -73.274  1.00  0.270          N  
ATOM   7510  CA  VAL A 455       2.929  11.796 -72.434  1.00  0.300          C  
ATOM   7511  C   VAL A 455       1.718  12.222 -73.232  1.00  0.280          C  
ATOM   7512  O   VAL A 455       1.796  13.074 -74.107  1.00  0.290          O  
ATOM   7513  CB  VAL A 455       3.328  12.886 -71.426  1.00  0.410          C  
ATOM   7514  CG1 VAL A 455       2.129  13.378 -70.636  1.00  0.410          C  
ATOM   7515  CG2 VAL A 455       4.341  12.298 -70.458  1.00  0.410          C  
ATOM   7516  H   VAL A 455       4.911  12.049 -73.239  1.00  0.320          H  
ATOM   7517  HA  VAL A 455       2.659  10.911 -71.863  1.00  0.360          H  
ATOM   7518  HB  VAL A 455       3.767  13.730 -71.964  1.00  0.490          H  
ATOM   7519 1HG1 VAL A 455       2.462  14.133 -69.946  1.00  0.490          H  
ATOM   7520 2HG1 VAL A 455       1.385  13.817 -71.301  1.00  0.490          H  
ATOM   7521 3HG1 VAL A 455       1.684  12.543 -70.087  1.00  0.490          H  
ATOM   7522 1HG2 VAL A 455       4.634  13.059 -69.758  1.00  0.490          H  
ATOM   7523 2HG2 VAL A 455       3.892  11.469 -69.934  1.00  0.490          H  
ATOM   7524 3HG2 VAL A 455       5.202  11.950 -71.008  1.00  0.490          H  
ATOM   7525  N   GLY A 456       0.582  11.608 -72.924  1.00  0.290          N  
ATOM   7526  CA  GLY A 456      -0.667  11.888 -73.605  1.00  0.300          C  
ATOM   7527  C   GLY A 456      -0.913  10.968 -74.797  1.00  0.310          C  
ATOM   7528  O   GLY A 456      -2.019  10.951 -75.344  1.00  0.350          O  
ATOM   7529  H   GLY A 456       0.584  10.921 -72.181  1.00  0.350          H  
ATOM   7530 1HA  GLY A 456      -1.490  11.794 -72.896  1.00  0.360          H  
ATOM   7531 2HA  GLY A 456      -0.659  12.921 -73.946  1.00  0.360          H  
ATOM   7532  N   PHE A 457       0.094  10.191 -75.198  1.00  0.300          N  
ATOM   7533  CA  PHE A 457      -0.091   9.307 -76.335  1.00  0.340          C  
ATOM   7534  C   PHE A 457       0.104   7.855 -75.967  1.00  0.350          C  
ATOM   7535  O   PHE A 457      -0.648   6.988 -76.415  1.00  0.450          O  
ATOM   7536  CB  PHE A 457       0.881   9.678 -77.443  1.00  0.460          C  
ATOM   7537  CG  PHE A 457       0.694  11.058 -77.908  1.00  0.460          C  
ATOM   7538  CD1 PHE A 457       1.651  12.007 -77.649  1.00  0.460          C  
ATOM   7539  CD2 PHE A 457      -0.458  11.437 -78.575  1.00  0.460          C  
ATOM   7540  CE1 PHE A 457       1.470  13.295 -78.058  1.00  0.460          C  
ATOM   7541  CE2 PHE A 457      -0.635  12.727 -78.986  1.00  0.460          C  
ATOM   7542  CZ  PHE A 457       0.319  13.655 -78.734  1.00  0.460          C  
ATOM   7543  H   PHE A 457       0.996  10.223 -74.720  1.00  0.360          H  
ATOM   7544  HA  PHE A 457      -1.108   9.423 -76.703  1.00  0.410          H  
ATOM   7545 1HB  PHE A 457       1.896   9.581 -77.063  1.00  0.550          H  
ATOM   7546 2HB  PHE A 457       0.772   9.000 -78.287  1.00  0.550          H  
ATOM   7547  HD1 PHE A 457       2.562  11.730 -77.107  1.00  0.550          H  
ATOM   7548  HD2 PHE A 457      -1.231  10.697 -78.774  1.00  0.550          H  
ATOM   7549  HE1 PHE A 457       2.238  14.036 -77.842  1.00  0.550          H  
ATOM   7550  HE2 PHE A 457      -1.535  13.023 -79.508  1.00  0.550          H  
ATOM   7551  HZ  PHE A 457       0.167  14.690 -79.060  1.00  0.550          H  
ATOM   7552  N   MET A 458       1.115   7.574 -75.155  1.00  0.300          N  
ATOM   7553  CA  MET A 458       1.441   6.202 -74.813  1.00  0.310          C  
ATOM   7554  C   MET A 458       0.865   5.833 -73.464  1.00  0.330          C  
ATOM   7555  O   MET A 458       0.632   6.712 -72.630  1.00  0.390          O  
ATOM   7556  CB  MET A 458       2.944   6.032 -74.829  1.00  0.430          C  
ATOM   7557  CG  MET A 458       3.561   6.266 -76.190  1.00  0.430          C  
ATOM   7558  SD  MET A 458       3.068   5.024 -77.389  1.00  0.430          S  
ATOM   7559  CE  MET A 458       1.811   5.842 -78.440  1.00  0.430          C  
ATOM   7560  H   MET A 458       1.707   8.327 -74.801  1.00  0.360          H  
ATOM   7561  HA  MET A 458       0.997   5.562 -75.565  1.00  0.370          H  
ATOM   7562 1HB  MET A 458       3.358   6.737 -74.128  1.00  0.520          H  
ATOM   7563 2HB  MET A 458       3.235   5.047 -74.481  1.00  0.520          H  
ATOM   7564 1HG  MET A 458       3.265   7.241 -76.558  1.00  0.520          H  
ATOM   7565 2HG  MET A 458       4.646   6.248 -76.112  1.00  0.520          H  
ATOM   7566 1HE  MET A 458       1.467   5.165 -79.203  1.00  0.520          H  
ATOM   7567 2HE  MET A 458       0.990   6.121 -77.861  1.00  0.520          H  
ATOM   7568 3HE  MET A 458       2.229   6.723 -78.912  1.00  0.520          H  
ATOM   7569  N   PRO A 459       0.557   4.548 -73.222  1.00  0.330          N  
ATOM   7570  CA  PRO A 459       0.089   4.062 -71.947  1.00  0.340          C  
ATOM   7571  C   PRO A 459       1.144   4.268 -70.879  1.00  0.310          C  
ATOM   7572  O   PRO A 459       2.340   4.134 -71.139  1.00  0.330          O  
ATOM   7573  CB  PRO A 459      -0.208   2.586 -72.222  1.00  0.510          C  
ATOM   7574  CG  PRO A 459       0.598   2.233 -73.463  1.00  0.510          C  
ATOM   7575  CD  PRO A 459       0.662   3.502 -74.278  1.00  0.510          C  
ATOM   7576  HA  PRO A 459      -0.829   4.591 -71.675  1.00  0.410          H  
ATOM   7577 1HB  PRO A 459       0.087   1.987 -71.345  1.00  0.610          H  
ATOM   7578 2HB  PRO A 459      -1.278   2.461 -72.331  1.00  0.610          H  
ATOM   7579 1HG  PRO A 459       1.595   1.865 -73.172  1.00  0.610          H  
ATOM   7580 2HG  PRO A 459       0.102   1.416 -74.010  1.00  0.610          H  
ATOM   7581 1HD  PRO A 459       1.620   3.518 -74.794  1.00  0.610          H  
ATOM   7582 2HD  PRO A 459      -0.185   3.552 -74.978  1.00  0.610          H  
ATOM   7583  N   GLU A 460       0.660   4.564 -69.681  1.00  0.270          N  
ATOM   7584  CA  GLU A 460       1.427   4.802 -68.459  1.00  0.240          C  
ATOM   7585  C   GLU A 460       2.605   5.782 -68.601  1.00  0.240          C  
ATOM   7586  O   GLU A 460       3.637   5.602 -67.958  1.00  0.460          O  
ATOM   7587  CB  GLU A 460       1.972   3.466 -67.938  1.00  0.350          C  
ATOM   7588  CG  GLU A 460       0.911   2.435 -67.577  1.00  0.350          C  
ATOM   7589  CD  GLU A 460       1.507   1.166 -67.028  1.00  0.350          C  
ATOM   7590  OE1 GLU A 460       2.211   0.507 -67.761  1.00  0.350          O  
ATOM   7591  OE2 GLU A 460       1.267   0.853 -65.889  1.00  0.350          O  
ATOM   7592  H   GLU A 460      -0.360   4.633 -69.617  1.00  0.320          H  
ATOM   7593  HA  GLU A 460       0.742   5.213 -67.717  1.00  0.290          H  
ATOM   7594 1HB  GLU A 460       2.627   3.023 -68.689  1.00  0.420          H  
ATOM   7595 2HB  GLU A 460       2.575   3.641 -67.047  1.00  0.420          H  
ATOM   7596 1HG  GLU A 460       0.234   2.862 -66.838  1.00  0.420          H  
ATOM   7597 2HG  GLU A 460       0.331   2.198 -68.470  1.00  0.420          H  
ATOM   7598  N   ALA A 461       2.411   6.880 -69.334  1.00  0.290          N  
ATOM   7599  CA  ALA A 461       3.422   7.929 -69.482  1.00  0.260          C  
ATOM   7600  C   ALA A 461       2.955   9.109 -68.635  1.00  0.340          C  
ATOM   7601  O   ALA A 461       2.033   9.825 -69.018  1.00  0.710          O  
ATOM   7602  CB  ALA A 461       3.615   8.302 -70.951  1.00  0.380          C  
ATOM   7603  H   ALA A 461       1.527   6.988 -69.817  1.00  0.350          H  
ATOM   7604  HA  ALA A 461       4.369   7.571 -69.081  1.00  0.310          H  
ATOM   7605 1HB  ALA A 461       4.370   9.088 -71.040  1.00  0.450          H  
ATOM   7606 2HB  ALA A 461       3.943   7.421 -71.506  1.00  0.450          H  
ATOM   7607 3HB  ALA A 461       2.672   8.649 -71.368  1.00  0.450          H  
ATOM   7608  N   ARG A 462       3.566   9.305 -67.467  1.00  0.290          N  
ATOM   7609  CA  ARG A 462       3.059  10.304 -66.523  1.00  0.320          C  
ATOM   7610  C   ARG A 462       4.047  11.377 -66.052  1.00  0.260          C  
ATOM   7611  O   ARG A 462       3.912  11.866 -64.938  1.00  0.240          O  
ATOM   7612  CB  ARG A 462       2.518   9.589 -65.293  1.00  0.440          C  
ATOM   7613  CG  ARG A 462       1.363   8.632 -65.572  1.00  0.440          C  
ATOM   7614  CD  ARG A 462       0.887   7.954 -64.342  1.00  0.440          C  
ATOM   7615  NE  ARG A 462       0.213   8.877 -63.424  1.00  0.440          N  
ATOM   7616  CZ  ARG A 462      -0.141   8.592 -62.150  1.00  0.440          C  
ATOM   7617  NH1 ARG A 462       0.128   7.412 -61.628  1.00  0.440          N  
ATOM   7618  NH2 ARG A 462      -0.766   9.504 -61.425  1.00  0.440          N  
ATOM   7619  H   ARG A 462       4.348   8.713 -67.209  1.00  0.350          H  
ATOM   7620  HA  ARG A 462       2.226  10.817 -67.004  1.00  0.380          H  
ATOM   7621 1HB  ARG A 462       3.316   9.015 -64.827  1.00  0.520          H  
ATOM   7622 2HB  ARG A 462       2.172  10.321 -64.563  1.00  0.520          H  
ATOM   7623 1HG  ARG A 462       0.533   9.187 -66.008  1.00  0.520          H  
ATOM   7624 2HG  ARG A 462       1.688   7.861 -66.270  1.00  0.520          H  
ATOM   7625 1HD  ARG A 462       0.184   7.167 -64.616  1.00  0.520          H  
ATOM   7626 2HD  ARG A 462       1.743   7.518 -63.828  1.00  0.520          H  
ATOM   7627  HE  ARG A 462      -0.018   9.797 -63.777  1.00  0.520          H  
ATOM   7628 1HH1 ARG A 462       0.603   6.709 -62.174  1.00  0.520          H  
ATOM   7629 2HH1 ARG A 462      -0.141   7.207 -60.676  1.00  0.520          H  
ATOM   7630 1HH2 ARG A 462      -0.977  10.410 -61.823  1.00  0.520          H  
ATOM   7631 2HH2 ARG A 462      -1.037   9.299 -60.474  1.00  0.520          H  
ATOM   7632  N   ALA A 463       4.979  11.833 -66.896  1.00  0.280          N  
ATOM   7633  CA  ALA A 463       5.992  12.828 -66.464  1.00  0.260          C  
ATOM   7634  C   ALA A 463       5.369  14.108 -65.876  1.00  0.240          C  
ATOM   7635  O   ALA A 463       5.938  14.708 -64.954  1.00  0.240          O  
ATOM   7636  CB  ALA A 463       6.899  13.217 -67.626  1.00  0.370          C  
ATOM   7637  H   ALA A 463       5.038  11.449 -67.829  1.00  0.340          H  
ATOM   7638  HA  ALA A 463       6.601  12.361 -65.687  1.00  0.310          H  
ATOM   7639 1HB  ALA A 463       7.654  13.917 -67.272  1.00  0.450          H  
ATOM   7640 2HB  ALA A 463       7.386  12.325 -68.025  1.00  0.450          H  
ATOM   7641 3HB  ALA A 463       6.317  13.691 -68.398  1.00  0.450          H  
ATOM   7642  N   THR A 464       4.183  14.495 -66.360  1.00  0.240          N  
ATOM   7643  CA  THR A 464       3.480  15.695 -65.901  1.00  0.230          C  
ATOM   7644  C   THR A 464       3.422  15.756 -64.361  1.00  0.230          C  
ATOM   7645  O   THR A 464       3.532  16.846 -63.773  1.00  0.230          O  
ATOM   7646  CB  THR A 464       2.025  15.766 -66.463  1.00  0.330          C  
ATOM   7647  OG1 THR A 464       2.043  15.733 -67.899  1.00  0.330          O  
ATOM   7648  CG2 THR A 464       1.353  17.103 -66.041  1.00  0.330          C  
ATOM   7649  H   THR A 464       3.768  13.964 -67.110  1.00  0.290          H  
ATOM   7650  HA  THR A 464       4.025  16.570 -66.256  1.00  0.280          H  
ATOM   7651  HB  THR A 464       1.440  14.926 -66.087  1.00  0.390          H  
ATOM   7652  HG1 THR A 464       2.225  14.843 -68.186  1.00  0.390          H  
ATOM   7653 1HG2 THR A 464       0.344  17.150 -66.451  1.00  0.390          H  
ATOM   7654 2HG2 THR A 464       1.296  17.186 -64.957  1.00  0.390          H  
ATOM   7655 3HG2 THR A 464       1.936  17.937 -66.430  1.00  0.390          H  
ATOM   7656  N   ILE A 465       3.230  14.593 -63.693  1.00  0.230          N  
ATOM   7657  CA  ILE A 465       3.063  14.540 -62.237  1.00  0.250          C  
ATOM   7658  C   ILE A 465       4.242  15.141 -61.474  1.00  0.270          C  
ATOM   7659  O   ILE A 465       4.056  15.642 -60.355  1.00  0.340          O  
ATOM   7660  CB  ILE A 465       2.860  13.071 -61.741  1.00  0.340          C  
ATOM   7661  CG1 ILE A 465       2.282  13.074 -60.278  1.00  0.340          C  
ATOM   7662  CG2 ILE A 465       4.207  12.266 -61.755  1.00  0.340          C  
ATOM   7663  CD1 ILE A 465       1.772  11.735 -59.772  1.00  0.340          C  
ATOM   7664  H   ILE A 465       3.208  13.707 -64.210  1.00  0.280          H  
ATOM   7665  HA  ILE A 465       2.173  15.106 -61.984  1.00  0.300          H  
ATOM   7666  HB  ILE A 465       2.150  12.580 -62.403  1.00  0.410          H  
ATOM   7667 1HG1 ILE A 465       3.052  13.420 -59.591  1.00  0.410          H  
ATOM   7668 2HG1 ILE A 465       1.456  13.756 -60.243  1.00  0.410          H  
ATOM   7669 1HG2 ILE A 465       4.028  11.247 -61.444  1.00  0.410          H  
ATOM   7670 2HG2 ILE A 465       4.625  12.254 -62.744  1.00  0.410          H  
ATOM   7671 3HG2 ILE A 465       4.926  12.706 -61.077  1.00  0.410          H  
ATOM   7672 1HD1 ILE A 465       1.382  11.860 -58.760  1.00  0.410          H  
ATOM   7673 2HD1 ILE A 465       0.982  11.390 -60.423  1.00  0.410          H  
ATOM   7674 3HD1 ILE A 465       2.568  11.001 -59.750  1.00  0.410          H  
ATOM   7675  N   SER A 466       5.464  15.055 -62.037  1.00  0.250          N  
ATOM   7676  CA  SER A 466       6.630  15.597 -61.365  1.00  0.280          C  
ATOM   7677  C   SER A 466       7.026  16.959 -61.912  1.00  0.290          C  
ATOM   7678  O   SER A 466       7.646  17.746 -61.200  1.00  0.310          O  
ATOM   7679  CB  SER A 466       7.807  14.645 -61.494  1.00  0.380          C  
ATOM   7680  OG  SER A 466       8.211  14.515 -62.829  1.00  0.380          O  
ATOM   7681  H   SER A 466       5.599  14.631 -62.957  1.00  0.300          H  
ATOM   7682  HA  SER A 466       6.394  15.713 -60.309  1.00  0.340          H  
ATOM   7683 1HB  SER A 466       8.638  15.014 -60.896  1.00  0.460          H  
ATOM   7684 2HB  SER A 466       7.527  13.669 -61.102  1.00  0.460          H  
ATOM   7685  HG  SER A 466       8.965  13.922 -62.820  1.00  0.460          H  
ATOM   7686  N   LEU A 467       6.642  17.257 -63.156  1.00  0.280          N  
ATOM   7687  CA  LEU A 467       7.000  18.533 -63.780  1.00  0.290          C  
ATOM   7688  C   LEU A 467       6.118  19.730 -63.399  1.00  0.300          C  
ATOM   7689  O   LEU A 467       6.653  20.814 -63.139  1.00  0.350          O  
ATOM   7690  CB  LEU A 467       7.000  18.374 -65.303  1.00  0.400          C  
ATOM   7691  CG  LEU A 467       8.128  17.515 -65.914  1.00  0.400          C  
ATOM   7692  CD1 LEU A 467       7.808  17.248 -67.362  1.00  0.400          C  
ATOM   7693  CD2 LEU A 467       9.491  18.291 -65.824  1.00  0.400          C  
ATOM   7694  H   LEU A 467       6.172  16.525 -63.698  1.00  0.340          H  
ATOM   7695  HA  LEU A 467       8.006  18.769 -63.461  1.00  0.350          H  
ATOM   7696 1HB  LEU A 467       6.051  17.929 -65.594  1.00  0.480          H  
ATOM   7697 2HB  LEU A 467       7.059  19.353 -65.740  1.00  0.480          H  
ATOM   7698  HG  LEU A 467       8.193  16.563 -65.385  1.00  0.480          H  
ATOM   7699 1HD1 LEU A 467       8.599  16.637 -67.798  1.00  0.480          H  
ATOM   7700 2HD1 LEU A 467       6.859  16.712 -67.426  1.00  0.480          H  
ATOM   7701 3HD1 LEU A 467       7.732  18.190 -67.905  1.00  0.480          H  
ATOM   7702 1HD2 LEU A 467      10.282  17.700 -66.272  1.00  0.480          H  
ATOM   7703 2HD2 LEU A 467       9.408  19.240 -66.360  1.00  0.480          H  
ATOM   7704 3HD2 LEU A 467       9.742  18.483 -64.799  1.00  0.480          H  
ATOM   7705  N   SER A 468       4.789  19.562 -63.430  1.00  0.270          N  
ATOM   7706  CA  SER A 468       3.873  20.671 -63.153  1.00  0.280          C  
ATOM   7707  C   SER A 468       2.772  20.247 -62.201  1.00  0.270          C  
ATOM   7708  O   SER A 468       2.091  21.082 -61.593  1.00  0.270          O  
ATOM   7709  CB  SER A 468       3.259  21.169 -64.449  1.00  0.390          C  
ATOM   7710  OG  SER A 468       2.460  20.176 -65.052  1.00  0.390          O  
ATOM   7711  H   SER A 468       4.389  18.645 -63.639  1.00  0.320          H  
ATOM   7712  HA  SER A 468       4.433  21.481 -62.691  1.00  0.340          H  
ATOM   7713 1HB  SER A 468       2.664  22.058 -64.261  1.00  0.470          H  
ATOM   7714 2HB  SER A 468       4.053  21.448 -65.130  1.00  0.470          H  
ATOM   7715  HG  SER A 468       1.560  20.229 -64.632  1.00  0.470          H  
ATOM   7716  N   GLY A 469       2.634  18.940 -62.049  1.00  0.250          N  
ATOM   7717  CA  GLY A 469       1.581  18.356 -61.256  1.00  0.240          C  
ATOM   7718  C   GLY A 469       1.943  18.387 -59.776  1.00  0.250          C  
ATOM   7719  O   GLY A 469       2.887  19.077 -59.393  1.00  0.270          O  
ATOM   7720  H   GLY A 469       3.222  18.323 -62.610  1.00  0.300          H  
ATOM   7721 1HA  GLY A 469       0.654  18.906 -61.437  1.00  0.290          H  
ATOM   7722 2HA  GLY A 469       1.434  17.339 -61.605  1.00  0.290          H  
ATOM   7723  N   PRO A 470       1.255  17.587 -58.942  1.00  0.250          N  
ATOM   7724  CA  PRO A 470       1.342  17.516 -57.486  1.00  0.270          C  
ATOM   7725  C   PRO A 470       2.762  17.464 -56.924  1.00  0.270          C  
ATOM   7726  O   PRO A 470       3.005  18.048 -55.861  1.00  0.300          O  
ATOM   7727  CB  PRO A 470       0.576  16.223 -57.207  1.00  0.410          C  
ATOM   7728  CG  PRO A 470      -0.439  16.137 -58.311  1.00  0.410          C  
ATOM   7729  CD  PRO A 470       0.272  16.648 -59.524  1.00  0.410          C  
ATOM   7730  HA  PRO A 470       0.797  18.371 -57.056  1.00  0.320          H  
ATOM   7731 1HB  PRO A 470       1.263  15.363 -57.170  1.00  0.490          H  
ATOM   7732 2HB  PRO A 470       0.090  16.286 -56.247  1.00  0.490          H  
ATOM   7733 1HG  PRO A 470      -0.786  15.096 -58.421  1.00  0.490          H  
ATOM   7734 2HG  PRO A 470      -1.321  16.739 -58.045  1.00  0.490          H  
ATOM   7735 1HD  PRO A 470       0.778  15.837 -60.034  1.00  0.490          H  
ATOM   7736 2HD  PRO A 470      -0.450  17.167 -60.173  1.00  0.490          H  
ATOM   7737  N   GLY A 471       3.720  16.836 -57.634  1.00  0.260          N  
ATOM   7738  CA  GLY A 471       5.101  16.790 -57.161  1.00  0.270          C  
ATOM   7739  C   GLY A 471       5.618  18.205 -56.883  1.00  0.290          C  
ATOM   7740  O   GLY A 471       6.450  18.409 -55.995  1.00  0.310          O  
ATOM   7741  H   GLY A 471       3.546  16.360 -58.527  1.00  0.310          H  
ATOM   7742 1HA  GLY A 471       5.162  16.184 -56.257  1.00  0.320          H  
ATOM   7743 2HA  GLY A 471       5.722  16.313 -57.918  1.00  0.320          H  
ATOM   7744  N   ALA A 472       5.128  19.180 -57.669  1.00  0.300          N  
ATOM   7745  CA  ALA A 472       5.483  20.581 -57.576  1.00  0.320          C  
ATOM   7746  C   ALA A 472       5.123  21.184 -56.240  1.00  0.340          C  
ATOM   7747  O   ALA A 472       5.848  22.025 -55.710  1.00  0.380          O  
ATOM   7748  CB  ALA A 472       4.733  21.370 -58.646  1.00  0.440          C  
ATOM   7749  H   ALA A 472       4.428  18.940 -58.375  1.00  0.360          H  
ATOM   7750  HA  ALA A 472       6.554  20.657 -57.714  1.00  0.380          H  
ATOM   7751 1HB  ALA A 472       5.018  22.413 -58.603  1.00  0.530          H  
ATOM   7752 2HB  ALA A 472       4.954  20.967 -59.626  1.00  0.530          H  
ATOM   7753 3HB  ALA A 472       3.663  21.284 -58.474  1.00  0.530          H  
ATOM   7754  N   TYR A 473       3.984  20.768 -55.706  1.00  0.330          N  
ATOM   7755  CA  TYR A 473       3.481  21.322 -54.479  1.00  0.340          C  
ATOM   7756  C   TYR A 473       4.155  20.638 -53.344  1.00  0.330          C  
ATOM   7757  O   TYR A 473       4.538  21.292 -52.380  1.00  0.330          O  
ATOM   7758  CB  TYR A 473       1.969  21.187 -54.445  1.00  0.470          C  
ATOM   7759  CG  TYR A 473       1.345  22.137 -55.405  1.00  0.470          C  
ATOM   7760  CD1 TYR A 473       1.205  21.774 -56.729  1.00  0.470          C  
ATOM   7761  CD2 TYR A 473       0.911  23.381 -54.971  1.00  0.470          C  
ATOM   7762  CE1 TYR A 473       0.656  22.650 -57.620  1.00  0.470          C  
ATOM   7763  CE2 TYR A 473       0.352  24.251 -55.871  1.00  0.470          C  
ATOM   7764  CZ  TYR A 473       0.231  23.887 -57.191  1.00  0.470          C  
ATOM   7765  OH  TYR A 473      -0.312  24.756 -58.091  1.00  0.470          O  
ATOM   7766  H   TYR A 473       3.443  20.019 -56.134  1.00  0.400          H  
ATOM   7767  HA  TYR A 473       3.736  22.378 -54.438  1.00  0.410          H  
ATOM   7768 1HB  TYR A 473       1.673  20.170 -54.714  1.00  0.570          H  
ATOM   7769 2HB  TYR A 473       1.592  21.399 -53.453  1.00  0.570          H  
ATOM   7770  HD1 TYR A 473       1.540  20.796 -57.074  1.00  0.570          H  
ATOM   7771  HD2 TYR A 473       1.017  23.669 -53.921  1.00  0.570          H  
ATOM   7772  HE1 TYR A 473       0.557  22.364 -58.667  1.00  0.570          H  
ATOM   7773  HE2 TYR A 473       0.012  25.227 -55.545  1.00  0.570          H  
ATOM   7774  HH  TYR A 473      -0.509  25.584 -57.645  1.00  0.570          H  
ATOM   7775  N   SER A 474       4.358  19.331 -53.473  1.00  0.310          N  
ATOM   7776  CA  SER A 474       5.000  18.574 -52.420  1.00  0.310          C  
ATOM   7777  C   SER A 474       6.396  19.144 -52.189  1.00  0.340          C  
ATOM   7778  O   SER A 474       6.781  19.417 -51.044  1.00  0.360          O  
ATOM   7779  CB  SER A 474       5.069  17.112 -52.791  1.00  0.430          C  
ATOM   7780  OG  SER A 474       5.677  16.368 -51.777  1.00  0.430          O  
ATOM   7781  H   SER A 474       4.020  18.851 -54.313  1.00  0.370          H  
ATOM   7782  HA  SER A 474       4.425  18.675 -51.504  1.00  0.370          H  
ATOM   7783 1HB  SER A 474       4.066  16.736 -52.980  1.00  0.520          H  
ATOM   7784 2HB  SER A 474       5.637  17.004 -53.714  1.00  0.520          H  
ATOM   7785  HG  SER A 474       5.747  15.474 -52.118  1.00  0.520          H  
ATOM   7786  N   SER A 475       7.145  19.369 -53.285  1.00  0.340          N  
ATOM   7787  CA  SER A 475       8.475  19.942 -53.177  1.00  0.360          C  
ATOM   7788  C   SER A 475       8.419  21.353 -52.600  1.00  0.380          C  
ATOM   7789  O   SER A 475       9.244  21.705 -51.751  1.00  0.380          O  
ATOM   7790  CB  SER A 475       9.168  19.966 -54.532  1.00  0.500          C  
ATOM   7791  OG  SER A 475       9.441  18.671 -55.002  1.00  0.500          O  
ATOM   7792  H   SER A 475       6.808  19.098 -54.212  1.00  0.410          H  
ATOM   7793  HA  SER A 475       9.063  19.317 -52.504  1.00  0.430          H  
ATOM   7794 1HB  SER A 475       8.529  20.487 -55.250  1.00  0.600          H  
ATOM   7795 2HB  SER A 475      10.097  20.530 -54.455  1.00  0.600          H  
ATOM   7796  HG  SER A 475       9.937  18.788 -55.819  1.00  0.600          H  
ATOM   7797  N   ALA A 476       7.464  22.193 -53.035  1.00  0.390          N  
ATOM   7798  CA  ALA A 476       7.376  23.536 -52.476  1.00  0.410          C  
ATOM   7799  C   ALA A 476       7.067  23.503 -50.991  1.00  0.420          C  
ATOM   7800  O   ALA A 476       7.637  24.288 -50.234  1.00  0.440          O  
ATOM   7801  CB  ALA A 476       6.351  24.336 -53.213  1.00  0.570          C  
ATOM   7802  H   ALA A 476       6.822  21.931 -53.791  1.00  0.470          H  
ATOM   7803  HA  ALA A 476       8.330  24.024 -52.597  1.00  0.490          H  
ATOM   7804 1HB  ALA A 476       6.319  25.341 -52.837  1.00  0.680          H  
ATOM   7805 2HB  ALA A 476       6.623  24.356 -54.258  1.00  0.680          H  
ATOM   7806 3HB  ALA A 476       5.381  23.861 -53.092  1.00  0.680          H  
ATOM   7807  N   TYR A 477       6.191  22.590 -50.558  1.00  0.410          N  
ATOM   7808  CA  TYR A 477       5.855  22.503 -49.148  1.00  0.430          C  
ATOM   7809  C   TYR A 477       7.100  22.120 -48.372  1.00  0.440          C  
ATOM   7810  O   TYR A 477       7.365  22.687 -47.308  1.00  0.460          O  
ATOM   7811  CB  TYR A 477       4.743  21.461 -48.878  1.00  0.590          C  
ATOM   7812  CG  TYR A 477       3.334  21.824 -49.353  1.00  0.590          C  
ATOM   7813  CD1 TYR A 477       2.586  20.938 -50.139  1.00  0.590          C  
ATOM   7814  CD2 TYR A 477       2.790  23.018 -49.018  1.00  0.590          C  
ATOM   7815  CE1 TYR A 477       1.326  21.290 -50.571  1.00  0.590          C  
ATOM   7816  CE2 TYR A 477       1.531  23.343 -49.451  1.00  0.590          C  
ATOM   7817  CZ  TYR A 477       0.813  22.526 -50.208  1.00  0.590          C  
ATOM   7818  OH  TYR A 477      -0.431  22.931 -50.611  1.00  0.590          O  
ATOM   7819  H   TYR A 477       5.709  21.992 -51.227  1.00  0.490          H  
ATOM   7820  HA  TYR A 477       5.532  23.480 -48.802  1.00  0.520          H  
ATOM   7821 1HB  TYR A 477       5.021  20.521 -49.357  1.00  0.710          H  
ATOM   7822 2HB  TYR A 477       4.687  21.277 -47.807  1.00  0.710          H  
ATOM   7823  HD1 TYR A 477       2.999  19.978 -50.417  1.00  0.710          H  
ATOM   7824  HD2 TYR A 477       3.342  23.724 -48.408  1.00  0.710          H  
ATOM   7825  HE1 TYR A 477       0.751  20.605 -51.189  1.00  0.710          H  
ATOM   7826  HE2 TYR A 477       1.099  24.296 -49.183  1.00  0.710          H  
ATOM   7827  HH  TYR A 477      -0.679  23.798 -50.186  1.00  0.710          H  
ATOM   7828  N   TYR A 478       7.883  21.174 -48.914  1.00  0.430          N  
ATOM   7829  CA  TYR A 478       9.101  20.732 -48.262  1.00  0.440          C  
ATOM   7830  C   TYR A 478      10.046  21.912 -48.078  1.00  0.440          C  
ATOM   7831  O   TYR A 478      10.540  22.155 -46.967  1.00  0.450          O  
ATOM   7832  CB  TYR A 478       9.797  19.625 -49.063  1.00  0.610          C  
ATOM   7833  CG  TYR A 478      11.010  19.095 -48.364  1.00  0.610          C  
ATOM   7834  CD1 TYR A 478      10.859  18.045 -47.484  1.00  0.610          C  
ATOM   7835  CD2 TYR A 478      12.257  19.672 -48.549  1.00  0.610          C  
ATOM   7836  CE1 TYR A 478      11.928  17.565 -46.794  1.00  0.610          C  
ATOM   7837  CE2 TYR A 478      13.339  19.192 -47.851  1.00  0.610          C  
ATOM   7838  CZ  TYR A 478      13.177  18.138 -46.970  1.00  0.610          C  
ATOM   7839  OH  TYR A 478      14.256  17.651 -46.266  1.00  0.610          O  
ATOM   7840  H   TYR A 478       7.580  20.706 -49.777  1.00  0.520          H  
ATOM   7841  HA  TYR A 478       8.853  20.361 -47.277  1.00  0.530          H  
ATOM   7842 1HB  TYR A 478       9.103  18.799 -49.237  1.00  0.730          H  
ATOM   7843 2HB  TYR A 478      10.104  20.006 -50.035  1.00  0.730          H  
ATOM   7844  HD1 TYR A 478       9.886  17.594 -47.342  1.00  0.730          H  
ATOM   7845  HD2 TYR A 478      12.386  20.511 -49.241  1.00  0.730          H  
ATOM   7846  HE1 TYR A 478      11.792  16.739 -46.111  1.00  0.730          H  
ATOM   7847  HE2 TYR A 478      14.319  19.648 -47.994  1.00  0.730          H  
ATOM   7848  HH  TYR A 478      15.044  18.145 -46.505  1.00  0.730          H  
ATOM   7849  N   ASP A 479      10.306  22.648 -49.173  1.00  0.420          N  
ATOM   7850  CA  ASP A 479      11.187  23.809 -49.124  1.00  0.420          C  
ATOM   7851  C   ASP A 479      10.668  24.886 -48.189  1.00  0.430          C  
ATOM   7852  O   ASP A 479      11.454  25.496 -47.459  1.00  0.440          O  
ATOM   7853  CB  ASP A 479      11.462  24.364 -50.537  1.00  0.590          C  
ATOM   7854  CG  ASP A 479      12.520  23.569 -51.317  1.00  0.590          C  
ATOM   7855  OD1 ASP A 479      13.289  22.933 -50.666  1.00  0.590          O  
ATOM   7856  OD2 ASP A 479      12.555  23.576 -52.553  1.00  0.590          O  
ATOM   7857  H   ASP A 479       9.870  22.379 -50.061  1.00  0.500          H  
ATOM   7858  HA  ASP A 479      12.139  23.475 -48.724  1.00  0.500          H  
ATOM   7859 1HB  ASP A 479      10.536  24.312 -51.107  1.00  0.710          H  
ATOM   7860 2HB  ASP A 479      11.760  25.411 -50.475  1.00  0.710          H  
ATOM   7861  N   PHE A 480       9.348  25.113 -48.151  1.00  0.430          N  
ATOM   7862  CA  PHE A 480       8.813  26.096 -47.225  1.00  0.440          C  
ATOM   7863  C   PHE A 480       9.133  25.717 -45.782  1.00  0.460          C  
ATOM   7864  O   PHE A 480       9.774  26.484 -45.051  1.00  0.470          O  
ATOM   7865  CB  PHE A 480       7.297  26.239 -47.384  1.00  0.610          C  
ATOM   7866  CG  PHE A 480       6.650  27.112 -46.335  1.00  0.610          C  
ATOM   7867  CD1 PHE A 480       6.768  28.478 -46.384  1.00  0.610          C  
ATOM   7868  CD2 PHE A 480       5.913  26.551 -45.293  1.00  0.610          C  
ATOM   7869  CE1 PHE A 480       6.187  29.276 -45.436  1.00  0.610          C  
ATOM   7870  CE2 PHE A 480       5.317  27.348 -44.337  1.00  0.610          C  
ATOM   7871  CZ  PHE A 480       5.457  28.720 -44.410  1.00  0.610          C  
ATOM   7872  H   PHE A 480       8.721  24.634 -48.799  1.00  0.520          H  
ATOM   7873  HA  PHE A 480       9.271  27.052 -47.452  1.00  0.530          H  
ATOM   7874 1HB  PHE A 480       7.083  26.661 -48.360  1.00  0.730          H  
ATOM   7875 2HB  PHE A 480       6.833  25.257 -47.351  1.00  0.730          H  
ATOM   7876  HD1 PHE A 480       7.339  28.923 -47.178  1.00  0.730          H  
ATOM   7877  HD2 PHE A 480       5.814  25.473 -45.238  1.00  0.730          H  
ATOM   7878  HE1 PHE A 480       6.315  30.354 -45.500  1.00  0.730          H  
ATOM   7879  HE2 PHE A 480       4.745  26.900 -43.525  1.00  0.730          H  
ATOM   7880  HZ  PHE A 480       4.996  29.359 -43.654  1.00  0.730          H  
ATOM   7881  N   ILE A 481       8.766  24.491 -45.401  1.00  0.480          N  
ATOM   7882  CA  ILE A 481       8.900  24.004 -44.033  1.00  0.500          C  
ATOM   7883  C   ILE A 481      10.331  23.992 -43.550  1.00  0.520          C  
ATOM   7884  O   ILE A 481      10.597  24.337 -42.401  1.00  0.530          O  
ATOM   7885  CB  ILE A 481       8.299  22.585 -43.865  1.00  0.690          C  
ATOM   7886  CG1 ILE A 481       6.757  22.655 -44.026  1.00  0.690          C  
ATOM   7887  CG2 ILE A 481       8.694  21.981 -42.465  1.00  0.690          C  
ATOM   7888  CD1 ILE A 481       6.085  21.301 -44.175  1.00  0.690          C  
ATOM   7889  H   ILE A 481       8.323  23.881 -46.097  1.00  0.580          H  
ATOM   7890  HA  ILE A 481       8.340  24.678 -43.386  1.00  0.600          H  
ATOM   7891  HB  ILE A 481       8.681  21.940 -44.666  1.00  0.830          H  
ATOM   7892 1HG1 ILE A 481       6.343  23.161 -43.165  1.00  0.830          H  
ATOM   7893 2HG1 ILE A 481       6.526  23.238 -44.912  1.00  0.830          H  
ATOM   7894 1HG2 ILE A 481       8.282  20.987 -42.354  1.00  0.830          H  
ATOM   7895 2HG2 ILE A 481       9.776  21.907 -42.365  1.00  0.830          H  
ATOM   7896 3HG2 ILE A 481       8.307  22.623 -41.669  1.00  0.830          H  
ATOM   7897 1HD1 ILE A 481       5.024  21.429 -44.291  1.00  0.830          H  
ATOM   7898 2HD1 ILE A 481       6.488  20.816 -45.054  1.00  0.830          H  
ATOM   7899 3HD1 ILE A 481       6.266  20.682 -43.306  1.00  0.830          H  
ATOM   7900  N   ASN A 482      11.245  23.542 -44.398  1.00  0.520          N  
ATOM   7901  CA  ASN A 482      12.630  23.407 -44.004  1.00  0.540          C  
ATOM   7902  C   ASN A 482      13.519  24.586 -44.391  1.00  0.540          C  
ATOM   7903  O   ASN A 482      14.749  24.484 -44.281  1.00  0.570          O  
ATOM   7904  CB  ASN A 482      13.158  22.118 -44.594  1.00  0.750          C  
ATOM   7905  CG  ASN A 482      12.519  20.927 -43.954  1.00  0.750          C  
ATOM   7906  OD1 ASN A 482      12.880  20.526 -42.838  1.00  0.750          O  
ATOM   7907  ND2 ASN A 482      11.555  20.359 -44.620  1.00  0.750          N  
ATOM   7908  H   ASN A 482      10.962  23.245 -45.339  1.00  0.620          H  
ATOM   7909  HA  ASN A 482      12.662  23.328 -42.917  1.00  0.650          H  
ATOM   7910 1HB  ASN A 482      12.951  22.097 -45.670  1.00  0.900          H  
ATOM   7911 2HB  ASN A 482      14.236  22.059 -44.463  1.00  0.900          H  
ATOM   7912 1HD2 ASN A 482      11.093  19.569 -44.231  1.00  0.900          H  
ATOM   7913 2HD2 ASN A 482      11.276  20.733 -45.519  1.00  0.900          H  
ATOM   7914  N   LEU A 483      12.923  25.709 -44.831  1.00  0.530          N  
ATOM   7915  CA  LEU A 483      13.701  26.885 -45.225  1.00  0.540          C  
ATOM   7916  C   LEU A 483      14.798  26.552 -46.253  1.00  0.540          C  
ATOM   7917  O   LEU A 483      15.948  26.973 -46.113  1.00  0.600          O  
ATOM   7918  CB  LEU A 483      14.309  27.510 -43.947  1.00  0.750          C  
ATOM   7919  CG  LEU A 483      13.284  27.974 -42.857  1.00  0.750          C  
ATOM   7920  CD1 LEU A 483      13.995  28.349 -41.627  1.00  0.750          C  
ATOM   7921  CD2 LEU A 483      12.521  29.186 -43.340  1.00  0.750          C  
ATOM   7922  H   LEU A 483      11.898  25.774 -44.878  1.00  0.640          H  
ATOM   7923  HA  LEU A 483      13.020  27.591 -45.697  1.00  0.650          H  
ATOM   7924 1HB  LEU A 483      14.978  26.797 -43.485  1.00  0.900          H  
ATOM   7925 2HB  LEU A 483      14.891  28.365 -44.230  1.00  0.900          H  
ATOM   7926  HG  LEU A 483      12.591  27.160 -42.634  1.00  0.900          H  
ATOM   7927 1HD1 LEU A 483      13.265  28.670 -40.900  1.00  0.900          H  
ATOM   7928 2HD1 LEU A 483      14.542  27.489 -41.249  1.00  0.900          H  
ATOM   7929 3HD1 LEU A 483      14.675  29.146 -41.830  1.00  0.900          H  
ATOM   7930 1HD2 LEU A 483      11.816  29.507 -42.579  1.00  0.900          H  
ATOM   7931 2HD2 LEU A 483      13.204  29.999 -43.552  1.00  0.900          H  
ATOM   7932 3HD2 LEU A 483      11.990  28.927 -44.226  1.00  0.900          H  
ATOM   7933  N   GLN A 484      14.430  25.779 -47.274  1.00  0.510          N  
ATOM   7934  CA  GLN A 484      15.318  25.335 -48.354  1.00  0.500          C  
ATOM   7935  C   GLN A 484      14.870  25.853 -49.710  1.00  0.490          C  
ATOM   7936  O   GLN A 484      13.898  26.604 -49.808  1.00  0.480          O  
ATOM   7937  CB  GLN A 484      15.426  23.806 -48.406  1.00  0.700          C  
ATOM   7938  CG  GLN A 484      15.930  23.196 -47.166  1.00  0.700          C  
ATOM   7939  CD  GLN A 484      17.298  23.670 -46.860  1.00  0.700          C  
ATOM   7940  OE1 GLN A 484      18.196  23.611 -47.706  1.00  0.700          O  
ATOM   7941  NE2 GLN A 484      17.467  24.191 -45.670  1.00  0.700          N  
ATOM   7942  H   GLN A 484      13.440  25.514 -47.298  1.00  0.610          H  
ATOM   7943  HA  GLN A 484      16.310  25.741 -48.169  1.00  0.600          H  
ATOM   7944 1HB  GLN A 484      14.449  23.386 -48.587  1.00  0.840          H  
ATOM   7945 2HB  GLN A 484      16.064  23.496 -49.227  1.00  0.840          H  
ATOM   7946 1HG  GLN A 484      15.281  23.462 -46.368  1.00  0.840          H  
ATOM   7947 2HG  GLN A 484      15.951  22.115 -47.285  1.00  0.840          H  
ATOM   7948 1HE2 GLN A 484      18.364  24.560 -45.409  1.00  0.840          H  
ATOM   7949 2HE2 GLN A 484      16.666  24.246 -45.028  1.00  0.840          H  
ATOM   7950  N   ASP A 485      15.622  25.511 -50.758  1.00  0.520          N  
ATOM   7951  CA  ASP A 485      15.217  25.877 -52.111  1.00  0.600          C  
ATOM   7952  C   ASP A 485      15.710  24.829 -53.101  1.00  0.480          C  
ATOM   7953  O   ASP A 485      16.698  24.129 -52.860  1.00  0.430          O  
ATOM   7954  CB  ASP A 485      15.701  27.281 -52.509  1.00  0.810          C  
ATOM   7955  CG  ASP A 485      14.920  27.861 -53.744  1.00  0.810          C  
ATOM   7956  OD1 ASP A 485      14.060  27.160 -54.265  1.00  0.810          O  
ATOM   7957  OD2 ASP A 485      15.200  28.967 -54.152  1.00  0.810          O  
ATOM   7958  H   ASP A 485      16.435  24.923 -50.630  1.00  0.620          H  
ATOM   7959  HA  ASP A 485      14.127  25.881 -52.155  1.00  0.720          H  
ATOM   7960 1HB  ASP A 485      15.575  27.961 -51.665  1.00  0.970          H  
ATOM   7961 2HB  ASP A 485      16.763  27.245 -52.751  1.00  0.970          H  
ATOM   7962  N   ASN A 486      14.996  24.751 -54.210  1.00  0.530          N  
ATOM   7963  CA  ASN A 486      15.207  23.838 -55.327  1.00  0.550          C  
ATOM   7964  C   ASN A 486      15.233  22.350 -54.945  1.00  0.480          C  
ATOM   7965  O   ASN A 486      16.049  21.594 -55.480  1.00  0.530          O  
ATOM   7966  CB  ASN A 486      16.487  24.184 -56.068  1.00  0.760          C  
ATOM   7967  CG  ASN A 486      16.532  23.579 -57.456  1.00  0.760          C  
ATOM   7968  OD1 ASN A 486      15.496  23.495 -58.138  1.00  0.760          O  
ATOM   7969  ND2 ASN A 486      17.702  23.176 -57.885  1.00  0.760          N  
ATOM   7970  H   ASN A 486      14.247  25.440 -54.276  1.00  0.640          H  
ATOM   7971  HA  ASN A 486      14.370  23.968 -56.014  1.00  0.660          H  
ATOM   7972 1HB  ASN A 486      16.577  25.268 -56.148  1.00  0.910          H  
ATOM   7973 2HB  ASN A 486      17.345  23.825 -55.499  1.00  0.910          H  
ATOM   7974 1HD2 ASN A 486      17.793  22.771 -58.791  1.00  0.910          H  
ATOM   7975 2HD2 ASN A 486      18.503  23.267 -57.293  1.00  0.910          H  
ATOM   7976  N   THR A 487      14.345  21.907 -54.062  1.00  0.420          N  
ATOM   7977  CA  THR A 487      14.290  20.481 -53.743  1.00  0.420          C  
ATOM   7978  C   THR A 487      13.617  19.705 -54.852  1.00  0.400          C  
ATOM   7979  O   THR A 487      12.595  20.130 -55.385  1.00  0.470          O  
ATOM   7980  CB  THR A 487      13.598  20.185 -52.395  1.00  0.590          C  
ATOM   7981  OG1 THR A 487      14.385  20.709 -51.338  1.00  0.590          O  
ATOM   7982  CG2 THR A 487      13.395  18.722 -52.188  1.00  0.590          C  
ATOM   7983  H   THR A 487      13.701  22.571 -53.605  1.00  0.500          H  
ATOM   7984  HA  THR A 487      15.314  20.119 -53.659  1.00  0.500          H  
ATOM   7985  HB  THR A 487      12.624  20.681 -52.376  1.00  0.710          H  
ATOM   7986  HG1 THR A 487      14.192  21.661 -51.261  1.00  0.710          H  
ATOM   7987 1HG2 THR A 487      12.915  18.600 -51.238  1.00  0.710          H  
ATOM   7988 2HG2 THR A 487      12.758  18.304 -52.961  1.00  0.710          H  
ATOM   7989 3HG2 THR A 487      14.355  18.230 -52.192  1.00  0.710          H  
ATOM   7990  N   ILE A 488      14.207  18.570 -55.221  1.00  0.370          N  
ATOM   7991  CA  ILE A 488      13.619  17.737 -56.255  1.00  0.410          C  
ATOM   7992  C   ILE A 488      12.935  16.454 -55.727  1.00  0.430          C  
ATOM   7993  O   ILE A 488      11.831  16.136 -56.163  1.00  0.470          O  
ATOM   7994  CB  ILE A 488      14.662  17.399 -57.350  1.00  0.560          C  
ATOM   7995  CG1 ILE A 488      15.147  18.723 -58.054  1.00  0.560          C  
ATOM   7996  CG2 ILE A 488      14.044  16.494 -58.376  1.00  0.560          C  
ATOM   7997  CD1 ILE A 488      16.338  18.553 -59.013  1.00  0.560          C  
ATOM   7998  H   ILE A 488      15.069  18.300 -54.769  1.00  0.440          H  
ATOM   7999  HA  ILE A 488      12.844  18.323 -56.748  1.00  0.490          H  
ATOM   8000  HB  ILE A 488      15.528  16.904 -56.901  1.00  0.670          H  
ATOM   8001 1HG1 ILE A 488      14.314  19.151 -58.609  1.00  0.670          H  
ATOM   8002 2HG1 ILE A 488      15.445  19.435 -57.280  1.00  0.670          H  
ATOM   8003 1HG2 ILE A 488      14.773  16.258 -59.128  1.00  0.670          H  
ATOM   8004 2HG2 ILE A 488      13.710  15.579 -57.921  1.00  0.670          H  
ATOM   8005 3HG2 ILE A 488      13.191  16.994 -58.836  1.00  0.670          H  
ATOM   8006 1HD1 ILE A 488      16.598  19.521 -59.422  1.00  0.670          H  
ATOM   8007 2HD1 ILE A 488      17.192  18.154 -58.463  1.00  0.670          H  
ATOM   8008 3HD1 ILE A 488      16.092  17.884 -59.829  1.00  0.670          H  
ATOM   8009  N   GLU A 489      13.608  15.687 -54.849  1.00  0.410          N  
ATOM   8010  CA  GLU A 489      13.091  14.374 -54.413  1.00  0.430          C  
ATOM   8011  C   GLU A 489      12.785  14.149 -52.923  1.00  0.390          C  
ATOM   8012  O   GLU A 489      12.726  12.997 -52.486  1.00  0.360          O  
ATOM   8013  CB  GLU A 489      14.094  13.302 -54.811  1.00  0.590          C  
ATOM   8014  CG  GLU A 489      14.327  13.222 -56.258  1.00  0.590          C  
ATOM   8015  CD  GLU A 489      15.194  12.144 -56.625  1.00  0.590          C  
ATOM   8016  OE1 GLU A 489      15.686  11.455 -55.775  1.00  0.590          O  
ATOM   8017  OE2 GLU A 489      15.367  11.960 -57.795  1.00  0.590          O  
ATOM   8018  H   GLU A 489      14.508  15.990 -54.515  1.00  0.490          H  
ATOM   8019  HA  GLU A 489      12.164  14.196 -54.957  1.00  0.520          H  
ATOM   8020 1HB  GLU A 489      15.050  13.496 -54.324  1.00  0.710          H  
ATOM   8021 2HB  GLU A 489      13.742  12.324 -54.479  1.00  0.710          H  
ATOM   8022 1HG  GLU A 489      13.377  13.127 -56.783  1.00  0.710          H  
ATOM   8023 2HG  GLU A 489      14.804  14.140 -56.573  1.00  0.710          H  
ATOM   8024  N   LYS A 490      12.632  15.187 -52.119  1.00  0.430          N  
ATOM   8025  CA  LYS A 490      12.357  14.918 -50.711  1.00  0.450          C  
ATOM   8026  C   LYS A 490      10.869  14.785 -50.497  1.00  0.410          C  
ATOM   8027  O   LYS A 490      10.073  15.273 -51.299  1.00  0.480          O  
ATOM   8028  CB  LYS A 490      12.920  15.987 -49.801  1.00  0.620          C  
ATOM   8029  CG  LYS A 490      14.431  16.230 -49.911  1.00  0.620          C  
ATOM   8030  CD  LYS A 490      15.270  15.070 -49.426  1.00  0.620          C  
ATOM   8031  CE  LYS A 490      16.747  15.470 -49.414  1.00  0.620          C  
ATOM   8032  NZ  LYS A 490      17.633  14.347 -49.037  1.00  0.620          N  
ATOM   8033  H   LYS A 490      12.670  16.136 -52.463  1.00  0.520          H  
ATOM   8034  HA  LYS A 490      12.804  13.964 -50.434  1.00  0.540          H  
ATOM   8035 1HB  LYS A 490      12.388  16.905 -49.955  1.00  0.750          H  
ATOM   8036 2HB  LYS A 490      12.733  15.685 -48.775  1.00  0.750          H  
ATOM   8037 1HG  LYS A 490      14.680  16.369 -50.951  1.00  0.750          H  
ATOM   8038 2HG  LYS A 490      14.707  17.128 -49.370  1.00  0.750          H  
ATOM   8039 1HD  LYS A 490      14.959  14.783 -48.418  1.00  0.750          H  
ATOM   8040 2HD  LYS A 490      15.143  14.214 -50.091  1.00  0.750          H  
ATOM   8041 1HE  LYS A 490      17.027  15.822 -50.406  1.00  0.750          H  
ATOM   8042 2HE  LYS A 490      16.885  16.282 -48.700  1.00  0.750          H  
ATOM   8043 1HZ  LYS A 490      18.595  14.660 -49.044  1.00  0.750          H  
ATOM   8044 2HZ  LYS A 490      17.395  14.014 -48.112  1.00  0.750          H  
ATOM   8045 3HZ  LYS A 490      17.514  13.605 -49.707  1.00  0.750          H  
ATOM   8046  N   THR A 491      10.488  14.125 -49.416  1.00  0.390          N  
ATOM   8047  CA  THR A 491       9.088  13.960 -49.112  1.00  0.390          C  
ATOM   8048  C   THR A 491       8.727  14.454 -47.736  1.00  0.380          C  
ATOM   8049  O   THR A 491       9.561  14.535 -46.834  1.00  0.540          O  
ATOM   8050  CB  THR A 491       8.694  12.477 -49.189  1.00  0.550          C  
ATOM   8051  OG1 THR A 491       9.429  11.744 -48.204  1.00  0.550          O  
ATOM   8052  CG2 THR A 491       9.018  11.947 -50.533  1.00  0.550          C  
ATOM   8053  H   THR A 491      11.170  13.728 -48.784  1.00  0.470          H  
ATOM   8054  HA  THR A 491       8.500  14.525 -49.836  1.00  0.470          H  
ATOM   8055  HB  THR A 491       7.625  12.365 -48.998  1.00  0.660          H  
ATOM   8056  HG1 THR A 491       9.105  11.974 -47.330  1.00  0.660          H  
ATOM   8057 1HG2 THR A 491       8.747  10.907 -50.588  1.00  0.660          H  
ATOM   8058 2HG2 THR A 491       8.454  12.513 -51.258  1.00  0.660          H  
ATOM   8059 3HG2 THR A 491      10.077  12.044 -50.735  1.00  0.660          H  
ATOM   8060  N   LEU A 492       7.447  14.723 -47.584  1.00  0.320          N  
ATOM   8061  CA  LEU A 492       6.826  15.087 -46.331  1.00  0.350          C  
ATOM   8062  C   LEU A 492       5.879  14.007 -45.896  1.00  0.380          C  
ATOM   8063  O   LEU A 492       5.328  13.287 -46.729  1.00  0.490          O  
ATOM   8064  CB  LEU A 492       6.078  16.403 -46.455  1.00  0.480          C  
ATOM   8065  CG  LEU A 492       6.876  17.641 -46.766  1.00  0.480          C  
ATOM   8066  CD1 LEU A 492       5.920  18.756 -46.991  1.00  0.480          C  
ATOM   8067  CD2 LEU A 492       7.786  17.974 -45.572  1.00  0.480          C  
ATOM   8068  H   LEU A 492       6.851  14.645 -48.398  1.00  0.380          H  
ATOM   8069  HA  LEU A 492       7.590  15.168 -45.562  1.00  0.420          H  
ATOM   8070 1HB  LEU A 492       5.351  16.288 -47.245  1.00  0.570          H  
ATOM   8071 2HB  LEU A 492       5.553  16.569 -45.546  1.00  0.570          H  
ATOM   8072  HG  LEU A 492       7.475  17.499 -47.666  1.00  0.570          H  
ATOM   8073 1HD1 LEU A 492       6.469  19.646 -47.194  1.00  0.570          H  
ATOM   8074 2HD1 LEU A 492       5.289  18.526 -47.835  1.00  0.570          H  
ATOM   8075 3HD1 LEU A 492       5.305  18.903 -46.104  1.00  0.570          H  
ATOM   8076 1HD2 LEU A 492       8.341  18.872 -45.761  1.00  0.570          H  
ATOM   8077 2HD2 LEU A 492       7.178  18.119 -44.679  1.00  0.570          H  
ATOM   8078 3HD2 LEU A 492       8.488  17.167 -45.395  1.00  0.570          H  
ATOM   8079  N   ASN A 493       5.688  13.891 -44.592  1.00  0.370          N  
ATOM   8080  CA  ASN A 493       4.751  12.926 -44.045  1.00  0.430          C  
ATOM   8081  C   ASN A 493       3.364  13.499 -44.113  1.00  0.430          C  
ATOM   8082  O   ASN A 493       3.192  14.719 -44.173  1.00  0.430          O  
ATOM   8083  CB  ASN A 493       5.094  12.534 -42.621  1.00  0.580          C  
ATOM   8084  CG  ASN A 493       4.275  11.340 -42.124  1.00  0.580          C  
ATOM   8085  OD1 ASN A 493       3.187  11.513 -41.537  1.00  0.580          O  
ATOM   8086  ND2 ASN A 493       4.737  10.140 -42.378  1.00  0.580          N  
ATOM   8087  H   ASN A 493       6.161  14.537 -43.935  1.00  0.440          H  
ATOM   8088  HA  ASN A 493       4.768  12.024 -44.663  1.00  0.520          H  
ATOM   8089 1HB  ASN A 493       6.152  12.283 -42.560  1.00  0.690          H  
ATOM   8090 2HB  ASN A 493       4.921  13.388 -41.959  1.00  0.690          H  
ATOM   8091 1HD2 ASN A 493       4.219   9.332 -42.093  1.00  0.690          H  
ATOM   8092 2HD2 ASN A 493       5.585   9.990 -42.926  1.00  0.690          H  
ATOM   8093  N   ALA A 494       2.350  12.649 -44.066  1.00  0.440          N  
ATOM   8094  CA  ALA A 494       0.999  13.174 -44.041  1.00  0.450          C  
ATOM   8095  C   ALA A 494       0.841  14.131 -42.860  1.00  0.500          C  
ATOM   8096  O   ALA A 494       0.218  15.184 -42.994  1.00  0.550          O  
ATOM   8097  CB  ALA A 494      -0.009  12.054 -43.935  1.00  0.630          C  
ATOM   8098  H   ALA A 494       2.518  11.649 -44.023  1.00  0.530          H  
ATOM   8099  HA  ALA A 494       0.824  13.719 -44.962  1.00  0.540          H  
ATOM   8100 1HB  ALA A 494      -1.014  12.470 -43.927  1.00  0.750          H  
ATOM   8101 2HB  ALA A 494       0.100  11.384 -44.788  1.00  0.750          H  
ATOM   8102 3HB  ALA A 494       0.163  11.501 -43.012  1.00  0.750          H  
ATOM   8103  N   SER A 495       1.506  13.840 -41.733  1.00  0.540          N  
ATOM   8104  CA  SER A 495       1.424  14.672 -40.540  1.00  0.660          C  
ATOM   8105  C   SER A 495       1.972  16.087 -40.763  1.00  0.640          C  
ATOM   8106  O   SER A 495       1.706  16.988 -39.966  1.00  0.730          O  
ATOM   8107  CB  SER A 495       2.155  14.013 -39.385  1.00  0.880          C  
ATOM   8108  OG  SER A 495       3.536  13.979 -39.605  1.00  0.880          O  
ATOM   8109  H   SER A 495       2.062  12.987 -41.668  1.00  0.650          H  
ATOM   8110  HA  SER A 495       0.372  14.761 -40.268  1.00  0.790          H  
ATOM   8111 1HB  SER A 495       1.944  14.556 -38.465  1.00  1.050          H  
ATOM   8112 2HB  SER A 495       1.784  12.998 -39.259  1.00  1.050          H  
ATOM   8113  HG  SER A 495       3.919  13.542 -38.839  1.00  1.050          H  
ATOM   8114  N   ASP A 496       2.745  16.299 -41.833  1.00  0.560          N  
ATOM   8115  CA  ASP A 496       3.270  17.615 -42.159  1.00  0.590          C  
ATOM   8116  C   ASP A 496       2.319  18.250 -43.184  1.00  0.520          C  
ATOM   8117  O   ASP A 496       1.924  19.412 -43.077  1.00  0.610          O  
ATOM   8118  CB  ASP A 496       4.643  17.494 -42.843  1.00  0.810          C  
ATOM   8119  CG  ASP A 496       5.790  16.857 -42.011  1.00  0.810          C  
ATOM   8120  OD1 ASP A 496       6.066  17.327 -40.926  1.00  0.810          O  
ATOM   8121  OD2 ASP A 496       6.421  15.905 -42.522  1.00  0.810          O  
ATOM   8122  H   ASP A 496       2.936  15.532 -42.467  1.00  0.670          H  
ATOM   8123  HA  ASP A 496       3.320  18.233 -41.264  1.00  0.710          H  
ATOM   8124 1HB  ASP A 496       4.502  16.883 -43.710  1.00  0.980          H  
ATOM   8125 2HB  ASP A 496       4.960  18.474 -43.188  1.00  0.980          H  
ATOM   8126  N   LEU A 497       1.907  17.437 -44.160  1.00  0.440          N  
ATOM   8127  CA  LEU A 497       1.079  17.850 -45.288  1.00  0.390          C  
ATOM   8128  C   LEU A 497      -0.319  18.311 -44.912  1.00  0.410          C  
ATOM   8129  O   LEU A 497      -0.837  19.259 -45.509  1.00  0.410          O  
ATOM   8130  CB  LEU A 497       1.000  16.695 -46.287  1.00  0.570          C  
ATOM   8131  CG  LEU A 497       2.290  16.343 -47.054  1.00  0.570          C  
ATOM   8132  CD1 LEU A 497       2.087  15.033 -47.781  1.00  0.570          C  
ATOM   8133  CD2 LEU A 497       2.619  17.456 -48.081  1.00  0.570          C  
ATOM   8134  H   LEU A 497       2.247  16.473 -44.150  1.00  0.530          H  
ATOM   8135  HA  LEU A 497       1.572  18.694 -45.759  1.00  0.470          H  
ATOM   8136 1HB  LEU A 497       0.671  15.819 -45.756  1.00  0.680          H  
ATOM   8137 2HB  LEU A 497       0.285  16.925 -47.009  1.00  0.680          H  
ATOM   8138  HG  LEU A 497       3.110  16.224 -46.352  1.00  0.680          H  
ATOM   8139 1HD1 LEU A 497       3.005  14.774 -48.314  1.00  0.680          H  
ATOM   8140 2HD1 LEU A 497       1.862  14.246 -47.064  1.00  0.680          H  
ATOM   8141 3HD1 LEU A 497       1.269  15.121 -48.489  1.00  0.680          H  
ATOM   8142 1HD2 LEU A 497       3.520  17.183 -48.629  1.00  0.680          H  
ATOM   8143 2HD2 LEU A 497       1.797  17.558 -48.780  1.00  0.680          H  
ATOM   8144 3HD2 LEU A 497       2.783  18.405 -47.585  1.00  0.680          H  
ATOM   8145  N   MET A 498      -0.911  17.701 -43.886  1.00  0.450          N  
ATOM   8146  CA  MET A 498      -2.272  18.043 -43.462  1.00  0.470          C  
ATOM   8147  C   MET A 498      -2.412  19.508 -43.067  1.00  0.500          C  
ATOM   8148  O   MET A 498      -3.521  20.047 -43.089  1.00  0.510          O  
ATOM   8149  CB  MET A 498      -2.767  17.170 -42.302  1.00  0.650          C  
ATOM   8150  CG  MET A 498      -2.982  15.670 -42.599  1.00  0.650          C  
ATOM   8151  SD  MET A 498      -4.141  15.343 -43.927  1.00  0.650          S  
ATOM   8152  CE  MET A 498      -3.016  15.015 -45.287  1.00  0.650          C  
ATOM   8153  H   MET A 498      -0.418  16.922 -43.439  1.00  0.540          H  
ATOM   8154  HA  MET A 498      -2.936  17.883 -44.309  1.00  0.560          H  
ATOM   8155 1HB  MET A 498      -2.040  17.230 -41.487  1.00  0.780          H  
ATOM   8156 2HB  MET A 498      -3.708  17.570 -41.926  1.00  0.780          H  
ATOM   8157 1HG  MET A 498      -2.068  15.212 -42.858  1.00  0.780          H  
ATOM   8158 2HG  MET A 498      -3.349  15.183 -41.698  1.00  0.780          H  
ATOM   8159 1HE  MET A 498      -3.593  14.783 -46.175  1.00  0.780          H  
ATOM   8160 2HE  MET A 498      -2.396  15.881 -45.479  1.00  0.780          H  
ATOM   8161 3HE  MET A 498      -2.380  14.168 -45.040  1.00  0.780          H  
ATOM   8162  N   GLU A 499      -1.309  20.176 -42.714  1.00  0.520          N  
ATOM   8163  CA  GLU A 499      -1.361  21.574 -42.302  1.00  0.590          C  
ATOM   8164  C   GLU A 499      -1.869  22.464 -43.434  1.00  0.570          C  
ATOM   8165  O   GLU A 499      -2.325  23.584 -43.192  1.00  0.650          O  
ATOM   8166  CB  GLU A 499       0.009  22.072 -41.825  1.00  0.800          C  
ATOM   8167  CG  GLU A 499       0.501  21.449 -40.503  1.00  0.800          C  
ATOM   8168  CD  GLU A 499      -0.395  21.767 -39.317  1.00  0.800          C  
ATOM   8169  OE1 GLU A 499      -0.926  22.846 -39.271  1.00  0.800          O  
ATOM   8170  OE2 GLU A 499      -0.566  20.924 -38.469  1.00  0.800          O  
ATOM   8171  H   GLU A 499      -0.392  19.719 -42.751  1.00  0.620          H  
ATOM   8172  HA  GLU A 499      -2.061  21.659 -41.470  1.00  0.710          H  
ATOM   8173 1HB  GLU A 499       0.755  21.855 -42.594  1.00  0.960          H  
ATOM   8174 2HB  GLU A 499      -0.020  23.154 -41.700  1.00  0.960          H  
ATOM   8175 1HG  GLU A 499       0.553  20.364 -40.628  1.00  0.960          H  
ATOM   8176 2HG  GLU A 499       1.510  21.810 -40.299  1.00  0.960          H  
ATOM   8177  N   PHE A 500      -1.741  21.987 -44.675  1.00  0.490          N  
ATOM   8178  CA  PHE A 500      -2.139  22.717 -45.860  1.00  0.470          C  
ATOM   8179  C   PHE A 500      -3.410  22.152 -46.498  1.00  0.440          C  
ATOM   8180  O   PHE A 500      -3.691  22.446 -47.654  1.00  0.450          O  
ATOM   8181  CB  PHE A 500      -1.006  22.654 -46.877  1.00  0.670          C  
ATOM   8182  CG  PHE A 500       0.283  23.272 -46.401  1.00  0.670          C  
ATOM   8183  CD1 PHE A 500       1.262  22.479 -45.816  1.00  0.670          C  
ATOM   8184  CD2 PHE A 500       0.540  24.630 -46.571  1.00  0.670          C  
ATOM   8185  CE1 PHE A 500       2.454  23.026 -45.405  1.00  0.670          C  
ATOM   8186  CE2 PHE A 500       1.756  25.177 -46.166  1.00  0.670          C  
ATOM   8187  CZ  PHE A 500       2.705  24.367 -45.580  1.00  0.670          C  
ATOM   8188  H   PHE A 500      -1.368  21.043 -44.805  1.00  0.590          H  
ATOM   8189  HA  PHE A 500      -2.323  23.755 -45.583  1.00  0.560          H  
ATOM   8190 1HB  PHE A 500      -0.811  21.611 -47.135  1.00  0.800          H  
ATOM   8191 2HB  PHE A 500      -1.308  23.165 -47.791  1.00  0.800          H  
ATOM   8192  HD1 PHE A 500       1.077  21.409 -45.680  1.00  0.800          H  
ATOM   8193  HD2 PHE A 500      -0.222  25.257 -47.042  1.00  0.800          H  
ATOM   8194  HE1 PHE A 500       3.194  22.391 -44.947  1.00  0.800          H  
ATOM   8195  HE2 PHE A 500       1.960  26.240 -46.307  1.00  0.800          H  
ATOM   8196  HZ  PHE A 500       3.647  24.783 -45.257  1.00  0.800          H  
ATOM   8197  N   LYS A 501      -4.172  21.318 -45.795  1.00  0.430          N  
ATOM   8198  CA  LYS A 501      -5.374  20.744 -46.411  1.00  0.420          C  
ATOM   8199  C   LYS A 501      -6.530  21.719 -46.654  1.00  0.410          C  
ATOM   8200  O   LYS A 501      -6.955  22.452 -45.759  1.00  0.440          O  
ATOM   8201  CB  LYS A 501      -5.835  19.537 -45.570  1.00  0.590          C  
ATOM   8202  CG  LYS A 501      -7.076  18.798 -46.094  1.00  0.590          C  
ATOM   8203  CD  LYS A 501      -7.261  17.406 -45.458  1.00  0.590          C  
ATOM   8204  CE  LYS A 501      -7.677  17.475 -43.987  1.00  0.590          C  
ATOM   8205  NZ  LYS A 501      -8.061  16.129 -43.458  1.00  0.590          N  
ATOM   8206  H   LYS A 501      -3.924  21.066 -44.830  1.00  0.520          H  
ATOM   8207  HA  LYS A 501      -5.106  20.379 -47.394  1.00  0.500          H  
ATOM   8208 1HB  LYS A 501      -5.019  18.817 -45.504  1.00  0.710          H  
ATOM   8209 2HB  LYS A 501      -6.044  19.876 -44.557  1.00  0.710          H  
ATOM   8210 1HG  LYS A 501      -7.950  19.390 -45.830  1.00  0.710          H  
ATOM   8211 2HG  LYS A 501      -7.054  18.711 -47.170  1.00  0.710          H  
ATOM   8212 1HD  LYS A 501      -8.037  16.863 -46.008  1.00  0.710          H  
ATOM   8213 2HD  LYS A 501      -6.329  16.847 -45.542  1.00  0.710          H  
ATOM   8214 1HE  LYS A 501      -6.847  17.859 -43.395  1.00  0.710          H  
ATOM   8215 2HE  LYS A 501      -8.530  18.148 -43.887  1.00  0.710          H  
ATOM   8216 1HZ  LYS A 501      -8.337  16.205 -42.494  1.00  0.710          H  
ATOM   8217 2HZ  LYS A 501      -8.857  15.767 -44.009  1.00  0.710          H  
ATOM   8218 3HZ  LYS A 501      -7.289  15.488 -43.535  1.00  0.710          H  
ATOM   8219  N   PHE A 502      -7.059  21.681 -47.888  1.00  0.420          N  
ATOM   8220  CA  PHE A 502      -8.230  22.462 -48.293  1.00  0.430          C  
ATOM   8221  C   PHE A 502      -9.347  21.897 -47.411  1.00  0.420          C  
ATOM   8222  O   PHE A 502      -9.453  20.673 -47.348  1.00  0.420          O  
ATOM   8223  CB  PHE A 502      -8.584  22.168 -49.757  1.00  0.600          C  
ATOM   8224  CG  PHE A 502      -9.543  23.090 -50.462  1.00  0.600          C  
ATOM   8225  CD1 PHE A 502      -9.069  23.871 -51.498  1.00  0.600          C  
ATOM   8226  CD2 PHE A 502     -10.881  23.220 -50.109  1.00  0.600          C  
ATOM   8227  CE1 PHE A 502      -9.907  24.725 -52.173  1.00  0.600          C  
ATOM   8228  CE2 PHE A 502     -11.707  24.096 -50.781  1.00  0.600          C  
ATOM   8229  CZ  PHE A 502     -11.215  24.843 -51.818  1.00  0.600          C  
ATOM   8230  H   PHE A 502      -6.593  21.089 -48.583  1.00  0.500          H  
ATOM   8231  HA  PHE A 502      -8.055  23.519 -48.132  1.00  0.520          H  
ATOM   8232 1HB  PHE A 502      -7.681  22.181 -50.321  1.00  0.720          H  
ATOM   8233 2HB  PHE A 502      -8.993  21.167 -49.821  1.00  0.720          H  
ATOM   8234  HD1 PHE A 502      -8.015  23.795 -51.797  1.00  0.720          H  
ATOM   8235  HD2 PHE A 502     -11.288  22.623 -49.300  1.00  0.720          H  
ATOM   8236  HE1 PHE A 502      -9.511  25.322 -52.999  1.00  0.720          H  
ATOM   8237  HE2 PHE A 502     -12.750  24.187 -50.499  1.00  0.720          H  
ATOM   8238  HZ  PHE A 502     -11.866  25.526 -52.356  1.00  0.720          H  
ATOM   8239  N   PRO A 503     -10.193  22.688 -46.729  1.00  0.460          N  
ATOM   8240  CA  PRO A 503     -11.245  22.155 -45.881  1.00  0.480          C  
ATOM   8241  C   PRO A 503     -12.091  21.150 -46.647  1.00  0.440          C  
ATOM   8242  O   PRO A 503     -12.624  21.455 -47.712  1.00  0.400          O  
ATOM   8243  CB  PRO A 503     -12.043  23.416 -45.541  1.00  0.720          C  
ATOM   8244  CG  PRO A 503     -11.008  24.532 -45.590  1.00  0.720          C  
ATOM   8245  CD  PRO A 503     -10.085  24.157 -46.744  1.00  0.720          C  
ATOM   8246  HA  PRO A 503     -10.797  21.697 -44.987  1.00  0.580          H  
ATOM   8247 1HB  PRO A 503     -12.854  23.541 -46.255  1.00  0.860          H  
ATOM   8248 2HB  PRO A 503     -12.511  23.309 -44.551  1.00  0.860          H  
ATOM   8249 1HG  PRO A 503     -11.507  25.503 -45.743  1.00  0.860          H  
ATOM   8250 2HG  PRO A 503     -10.479  24.595 -44.629  1.00  0.860          H  
ATOM   8251 1HD  PRO A 503     -10.434  24.578 -47.691  1.00  0.860          H  
ATOM   8252 2HD  PRO A 503      -9.069  24.477 -46.487  1.00  0.860          H  
ATOM   8253  N   GLU A 504     -12.299  19.988 -46.042  1.00  0.510          N  
ATOM   8254  CA  GLU A 504     -13.042  18.899 -46.666  1.00  0.540          C  
ATOM   8255  C   GLU A 504     -14.502  19.232 -46.849  1.00  0.540          C  
ATOM   8256  O   GLU A 504     -15.118  18.856 -47.844  1.00  0.550          O  
ATOM   8257  CB  GLU A 504     -12.896  17.630 -45.825  1.00  0.740          C  
ATOM   8258  CG  GLU A 504     -11.489  17.035 -45.847  1.00  0.740          C  
ATOM   8259  CD  GLU A 504     -11.322  15.868 -44.916  1.00  0.740          C  
ATOM   8260  OE1 GLU A 504     -12.198  15.634 -44.128  1.00  0.740          O  
ATOM   8261  OE2 GLU A 504     -10.297  15.215 -44.986  1.00  0.740          O  
ATOM   8262  H   GLU A 504     -11.861  19.824 -45.147  1.00  0.610          H  
ATOM   8263  HA  GLU A 504     -12.612  18.713 -47.652  1.00  0.650          H  
ATOM   8264 1HB  GLU A 504     -13.158  17.847 -44.790  1.00  0.890          H  
ATOM   8265 2HB  GLU A 504     -13.589  16.871 -46.188  1.00  0.890          H  
ATOM   8266 1HG  GLU A 504     -11.267  16.708 -46.863  1.00  0.890          H  
ATOM   8267 2HG  GLU A 504     -10.770  17.812 -45.586  1.00  0.890          H  
ATOM   8268  N   SER A 505     -15.048  19.962 -45.891  1.00  0.560          N  
ATOM   8269  CA  SER A 505     -16.449  20.334 -45.868  1.00  0.610          C  
ATOM   8270  C   SER A 505     -16.838  21.285 -46.993  1.00  0.580          C  
ATOM   8271  O   SER A 505     -18.025  21.498 -47.242  1.00  0.640          O  
ATOM   8272  CB  SER A 505     -16.789  20.941 -44.520  1.00  0.830          C  
ATOM   8273  OG  SER A 505     -16.111  22.151 -44.321  1.00  0.830          O  
ATOM   8274  H   SER A 505     -14.476  20.254 -45.112  1.00  0.670          H  
ATOM   8275  HA  SER A 505     -17.037  19.423 -45.988  1.00  0.730          H  
ATOM   8276 1HB  SER A 505     -17.864  21.112 -44.463  1.00  1.000          H  
ATOM   8277 2HB  SER A 505     -16.527  20.239 -43.731  1.00  1.000          H  
ATOM   8278  HG  SER A 505     -16.372  22.462 -43.448  1.00  1.000          H  
ATOM   8279  N   ASN A 506     -15.857  21.891 -47.664  1.00  0.510          N  
ATOM   8280  CA  ASN A 506     -16.174  22.799 -48.742  1.00  0.500          C  
ATOM   8281  C   ASN A 506     -16.236  22.126 -50.108  1.00  0.460          C  
ATOM   8282  O   ASN A 506     -16.714  22.733 -51.072  1.00  0.520          O  
ATOM   8283  CB  ASN A 506     -15.153  23.904 -48.819  1.00  0.700          C  
ATOM   8284  CG  ASN A 506     -15.195  24.897 -47.704  1.00  0.700          C  
ATOM   8285  OD1 ASN A 506     -16.175  25.089 -46.977  1.00  0.700          O  
ATOM   8286  ND2 ASN A 506     -14.098  25.566 -47.570  1.00  0.700          N  
ATOM   8287  H   ASN A 506     -14.875  21.692 -47.457  1.00  0.610          H  
ATOM   8288  HA  ASN A 506     -17.155  23.234 -48.548  1.00  0.600          H  
ATOM   8289 1HB  ASN A 506     -14.167  23.436 -48.798  1.00  0.840          H  
ATOM   8290 2HB  ASN A 506     -15.238  24.403 -49.763  1.00  0.840          H  
ATOM   8291 1HD2 ASN A 506     -14.013  26.260 -46.856  1.00  0.840          H  
ATOM   8292 2HD2 ASN A 506     -13.342  25.368 -48.191  1.00  0.840          H  
ATOM   8293  N   LEU A 507     -15.779  20.876 -50.227  1.00  0.450          N  
ATOM   8294  CA  LEU A 507     -15.695  20.274 -51.554  1.00  0.430          C  
ATOM   8295  C   LEU A 507     -16.427  18.969 -51.739  1.00  0.400          C  
ATOM   8296  O   LEU A 507     -16.349  18.070 -50.903  1.00  0.510          O  
ATOM   8297  CB  LEU A 507     -14.227  19.943 -51.858  1.00  0.610          C  
ATOM   8298  CG  LEU A 507     -13.206  21.077 -51.872  1.00  0.610          C  
ATOM   8299  CD1 LEU A 507     -11.806  20.443 -51.995  1.00  0.610          C  
ATOM   8300  CD2 LEU A 507     -13.513  22.052 -53.026  1.00  0.610          C  
ATOM   8301  H   LEU A 507     -15.468  20.333 -49.411  1.00  0.540          H  
ATOM   8302  HA  LEU A 507     -16.099  20.972 -52.284  1.00  0.520          H  
ATOM   8303 1HB  LEU A 507     -13.892  19.225 -51.108  1.00  0.730          H  
ATOM   8304 2HB  LEU A 507     -14.189  19.451 -52.830  1.00  0.730          H  
ATOM   8305  HG  LEU A 507     -13.240  21.620 -50.932  1.00  0.730          H  
ATOM   8306 1HD1 LEU A 507     -11.051  21.211 -52.006  1.00  0.730          H  
ATOM   8307 2HD1 LEU A 507     -11.638  19.784 -51.143  1.00  0.730          H  
ATOM   8308 3HD1 LEU A 507     -11.731  19.872 -52.888  1.00  0.730          H  
ATOM   8309 1HD2 LEU A 507     -12.783  22.843 -53.047  1.00  0.730          H  
ATOM   8310 2HD2 LEU A 507     -13.492  21.545 -53.967  1.00  0.730          H  
ATOM   8311 3HD2 LEU A 507     -14.492  22.481 -52.873  1.00  0.730          H  
ATOM   8312  N   SER A 508     -17.035  18.810 -52.904  1.00  0.360          N  
ATOM   8313  CA  SER A 508     -17.566  17.518 -53.269  1.00  0.340          C  
ATOM   8314  C   SER A 508     -16.643  16.962 -54.341  1.00  0.330          C  
ATOM   8315  O   SER A 508     -16.623  17.388 -55.506  1.00  0.380          O  
ATOM   8316  CB  SER A 508     -18.993  17.589 -53.743  1.00  0.480          C  
ATOM   8317  OG  SER A 508     -19.434  16.332 -54.150  1.00  0.480          O  
ATOM   8318  H   SER A 508     -17.133  19.593 -53.554  1.00  0.430          H  
ATOM   8319  HA  SER A 508     -17.531  16.853 -52.408  1.00  0.410          H  
ATOM   8320 1HB  SER A 508     -19.624  17.951 -52.938  1.00  0.580          H  
ATOM   8321 2HB  SER A 508     -19.074  18.282 -54.550  1.00  0.580          H  
ATOM   8322  HG  SER A 508     -20.389  16.412 -54.214  1.00  0.580          H  
ATOM   8323  N   GLN A 509     -15.822  16.010 -53.912  1.00  0.320          N  
ATOM   8324  CA  GLN A 509     -14.812  15.416 -54.771  1.00  0.320          C  
ATOM   8325  C   GLN A 509     -15.381  14.206 -55.496  1.00  0.300          C  
ATOM   8326  O   GLN A 509     -14.994  13.879 -56.617  1.00  0.290          O  
ATOM   8327  CB  GLN A 509     -13.600  15.027 -53.923  1.00  0.450          C  
ATOM   8328  CG  GLN A 509     -12.868  16.229 -53.316  1.00  0.450          C  
ATOM   8329  CD  GLN A 509     -11.742  15.821 -52.380  1.00  0.450          C  
ATOM   8330  OE1 GLN A 509     -11.993  15.363 -51.259  1.00  0.450          O  
ATOM   8331  NE2 GLN A 509     -10.521  15.956 -52.839  1.00  0.450          N  
ATOM   8332  H   GLN A 509     -15.889  15.723 -52.943  1.00  0.380          H  
ATOM   8333  HA  GLN A 509     -14.505  16.149 -55.518  1.00  0.380          H  
ATOM   8334 1HB  GLN A 509     -13.917  14.369 -53.112  1.00  0.540          H  
ATOM   8335 2HB  GLN A 509     -12.889  14.473 -54.535  1.00  0.540          H  
ATOM   8336 1HG  GLN A 509     -12.442  16.820 -54.120  1.00  0.540          H  
ATOM   8337 2HG  GLN A 509     -13.580  16.832 -52.752  1.00  0.540          H  
ATOM   8338 1HE2 GLN A 509      -9.726  15.671 -52.242  1.00  0.540          H  
ATOM   8339 2HE2 GLN A 509     -10.396  16.318 -53.787  1.00  0.540          H  
ATOM   8340  N   PHE A 510     -16.358  13.562 -54.879  1.00  0.320          N  
ATOM   8341  CA  PHE A 510     -16.920  12.345 -55.434  1.00  0.310          C  
ATOM   8342  C   PHE A 510     -18.021  12.650 -56.411  1.00  0.310          C  
ATOM   8343  O   PHE A 510     -19.196  12.440 -56.124  1.00  0.330          O  
ATOM   8344  CB  PHE A 510     -17.459  11.459 -54.321  1.00  0.440          C  
ATOM   8345  CG  PHE A 510     -16.377  11.006 -53.444  1.00  0.440          C  
ATOM   8346  CD1 PHE A 510     -16.113  11.663 -52.253  1.00  0.440          C  
ATOM   8347  CD2 PHE A 510     -15.585   9.944 -53.813  1.00  0.440          C  
ATOM   8348  CE1 PHE A 510     -15.082  11.256 -51.451  1.00  0.440          C  
ATOM   8349  CE2 PHE A 510     -14.554   9.540 -53.013  1.00  0.440          C  
ATOM   8350  CZ  PHE A 510     -14.304  10.195 -51.831  1.00  0.440          C  
ATOM   8351  H   PHE A 510     -16.693  13.883 -53.986  1.00  0.380          H  
ATOM   8352  HA  PHE A 510     -16.131  11.809 -55.965  1.00  0.370          H  
ATOM   8353 1HB  PHE A 510     -18.196  11.997 -53.725  1.00  0.530          H  
ATOM   8354 2HB  PHE A 510     -17.952  10.583 -54.747  1.00  0.530          H  
ATOM   8355  HD1 PHE A 510     -16.733  12.506 -51.951  1.00  0.530          H  
ATOM   8356  HD2 PHE A 510     -15.785   9.428 -54.754  1.00  0.530          H  
ATOM   8357  HE1 PHE A 510     -14.881  11.774 -50.514  1.00  0.530          H  
ATOM   8358  HE2 PHE A 510     -13.927   8.697 -53.306  1.00  0.530          H  
ATOM   8359  HZ  PHE A 510     -13.483   9.857 -51.195  1.00  0.530          H  
ATOM   8360  N   THR A 511     -17.647  13.166 -57.562  1.00  0.300          N  
ATOM   8361  CA  THR A 511     -18.643  13.509 -58.558  1.00  0.300          C  
ATOM   8362  C   THR A 511     -18.538  12.510 -59.683  1.00  0.310          C  
ATOM   8363  O   THR A 511     -17.491  11.874 -59.861  1.00  0.320          O  
ATOM   8364  CB  THR A 511     -18.430  14.935 -59.106  1.00  0.420          C  
ATOM   8365  OG1 THR A 511     -17.186  14.991 -59.846  1.00  0.420          O  
ATOM   8366  CG2 THR A 511     -18.356  15.898 -57.945  1.00  0.420          C  
ATOM   8367  H   THR A 511     -16.647  13.341 -57.705  1.00  0.360          H  
ATOM   8368  HA  THR A 511     -19.634  13.436 -58.125  1.00  0.360          H  
ATOM   8369  HB  THR A 511     -19.256  15.210 -59.760  1.00  0.500          H  
ATOM   8370  HG1 THR A 511     -16.973  15.929 -60.104  1.00  0.500          H  
ATOM   8371 1HG2 THR A 511     -18.195  16.900 -58.320  1.00  0.500          H  
ATOM   8372 2HG2 THR A 511     -19.279  15.863 -57.380  1.00  0.500          H  
ATOM   8373 3HG2 THR A 511     -17.529  15.629 -57.293  1.00  0.500          H  
ATOM   8374  N   GLU A 512     -19.597  12.391 -60.478  1.00  0.330          N  
ATOM   8375  CA  GLU A 512     -19.570  11.485 -61.609  1.00  0.330          C  
ATOM   8376  C   GLU A 512     -18.458  11.831 -62.568  1.00  0.340          C  
ATOM   8377  O   GLU A 512     -17.736  10.945 -63.043  1.00  0.300          O  
ATOM   8378  CB  GLU A 512     -20.910  11.523 -62.348  1.00  0.460          C  
ATOM   8379  CG  GLU A 512     -20.996  10.616 -63.562  1.00  0.460          C  
ATOM   8380  CD  GLU A 512     -22.374  10.598 -64.150  1.00  0.460          C  
ATOM   8381  OE1 GLU A 512     -23.250  11.166 -63.553  1.00  0.460          O  
ATOM   8382  OE2 GLU A 512     -22.569  10.016 -65.183  1.00  0.460          O  
ATOM   8383  H   GLU A 512     -20.447  12.911 -60.272  1.00  0.400          H  
ATOM   8384  HA  GLU A 512     -19.399  10.471 -61.240  1.00  0.400          H  
ATOM   8385 1HB  GLU A 512     -21.717  11.248 -61.672  1.00  0.550          H  
ATOM   8386 2HB  GLU A 512     -21.104  12.543 -62.680  1.00  0.550          H  
ATOM   8387 1HG  GLU A 512     -20.292  10.959 -64.323  1.00  0.550          H  
ATOM   8388 2HG  GLU A 512     -20.712   9.608 -63.269  1.00  0.550          H  
ATOM   8389  N   GLN A 513     -18.300  13.127 -62.850  1.00  0.370          N  
ATOM   8390  CA  GLN A 513     -17.280  13.512 -63.795  1.00  0.380          C  
ATOM   8391  C   GLN A 513     -15.873  13.233 -63.264  1.00  0.360          C  
ATOM   8392  O   GLN A 513     -15.028  12.762 -64.028  1.00  0.350          O  
ATOM   8393  CB  GLN A 513     -17.439  14.981 -64.169  1.00  0.530          C  
ATOM   8394  CG  GLN A 513     -16.559  15.426 -65.288  1.00  0.530          C  
ATOM   8395  CD  GLN A 513     -16.853  14.768 -66.595  1.00  0.530          C  
ATOM   8396  OE1 GLN A 513     -18.005  14.794 -67.054  1.00  0.530          O  
ATOM   8397  NE2 GLN A 513     -15.829  14.169 -67.206  1.00  0.530          N  
ATOM   8398  H   GLN A 513     -18.913  13.834 -62.442  1.00  0.440          H  
ATOM   8399  HA  GLN A 513     -17.417  12.915 -64.696  1.00  0.460          H  
ATOM   8400 1HB  GLN A 513     -18.469  15.176 -64.454  1.00  0.630          H  
ATOM   8401 2HB  GLN A 513     -17.211  15.605 -63.301  1.00  0.630          H  
ATOM   8402 1HG  GLN A 513     -16.679  16.499 -65.412  1.00  0.630          H  
ATOM   8403 2HG  GLN A 513     -15.534  15.180 -65.044  1.00  0.630          H  
ATOM   8404 1HE2 GLN A 513     -15.961  13.713 -68.084  1.00  0.630          H  
ATOM   8405 2HE2 GLN A 513     -14.902  14.169 -66.771  1.00  0.630          H  
ATOM   8406  N   GLU A 514     -15.616  13.451 -61.964  1.00  0.360          N  
ATOM   8407  CA  GLU A 514     -14.268  13.205 -61.452  1.00  0.360          C  
ATOM   8408  C   GLU A 514     -13.935  11.719 -61.540  1.00  0.340          C  
ATOM   8409  O   GLU A 514     -12.839  11.343 -61.957  1.00  0.360          O  
ATOM   8410  CB  GLU A 514     -14.138  13.684 -60.002  1.00  0.500          C  
ATOM   8411  CG  GLU A 514     -12.726  13.555 -59.374  1.00  0.500          C  
ATOM   8412  CD  GLU A 514     -11.689  14.454 -60.020  1.00  0.500          C  
ATOM   8413  OE1 GLU A 514     -12.072  15.347 -60.723  1.00  0.500          O  
ATOM   8414  OE2 GLU A 514     -10.515  14.285 -59.755  1.00  0.500          O  
ATOM   8415  H   GLU A 514     -16.326  13.850 -61.344  1.00  0.430          H  
ATOM   8416  HA  GLU A 514     -13.559  13.762 -62.065  1.00  0.430          H  
ATOM   8417 1HB  GLU A 514     -14.430  14.735 -59.945  1.00  0.600          H  
ATOM   8418 2HB  GLU A 514     -14.839  13.126 -59.375  1.00  0.600          H  
ATOM   8419 1HG  GLU A 514     -12.800  13.806 -58.315  1.00  0.600          H  
ATOM   8420 2HG  GLU A 514     -12.397  12.520 -59.446  1.00  0.600          H  
ATOM   8421  N   ILE A 515     -14.906  10.861 -61.231  1.00  0.310          N  
ATOM   8422  CA  ILE A 515     -14.650   9.433 -61.269  1.00  0.310          C  
ATOM   8423  C   ILE A 515     -14.254   9.044 -62.684  1.00  0.320          C  
ATOM   8424  O   ILE A 515     -13.277   8.313 -62.880  1.00  0.390          O  
ATOM   8425  CB  ILE A 515     -15.898   8.656 -60.789  1.00  0.430          C  
ATOM   8426  CG1 ILE A 515     -16.086   8.932 -59.257  1.00  0.430          C  
ATOM   8427  CG2 ILE A 515     -15.756   7.134 -61.088  1.00  0.430          C  
ATOM   8428  CD1 ILE A 515     -17.424   8.518 -58.695  1.00  0.430          C  
ATOM   8429  H   ILE A 515     -15.810  11.219 -60.900  1.00  0.370          H  
ATOM   8430  HA  ILE A 515     -13.824   9.206 -60.603  1.00  0.370          H  
ATOM   8431  HB  ILE A 515     -16.780   9.048 -61.304  1.00  0.520          H  
ATOM   8432 1HG1 ILE A 515     -15.303   8.401 -58.711  1.00  0.520          H  
ATOM   8433 2HG1 ILE A 515     -15.965  10.001 -59.076  1.00  0.520          H  
ATOM   8434 1HG2 ILE A 515     -16.640   6.601 -60.754  1.00  0.520          H  
ATOM   8435 2HG2 ILE A 515     -15.637   6.970 -62.158  1.00  0.520          H  
ATOM   8436 3HG2 ILE A 515     -14.899   6.750 -60.568  1.00  0.520          H  
ATOM   8437 1HD1 ILE A 515     -17.460   8.758 -57.632  1.00  0.520          H  
ATOM   8438 2HD1 ILE A 515     -18.210   9.067 -59.215  1.00  0.520          H  
ATOM   8439 3HD1 ILE A 515     -17.581   7.450 -58.822  1.00  0.520          H  
ATOM   8440  N   ASN A 516     -14.995   9.537 -63.681  1.00  0.300          N  
ATOM   8441  CA  ASN A 516     -14.678   9.220 -65.062  1.00  0.320          C  
ATOM   8442  C   ASN A 516     -13.312   9.786 -65.504  1.00  0.320          C  
ATOM   8443  O   ASN A 516     -12.519   9.093 -66.155  1.00  0.330          O  
ATOM   8444  CB  ASN A 516     -15.776   9.746 -65.962  1.00  0.440          C  
ATOM   8445  CG  ASN A 516     -17.044   8.948 -65.852  1.00  0.440          C  
ATOM   8446  OD1 ASN A 516     -17.048   7.791 -65.415  1.00  0.440          O  
ATOM   8447  ND2 ASN A 516     -18.135   9.547 -66.247  1.00  0.440          N  
ATOM   8448  H   ASN A 516     -15.814  10.118 -63.462  1.00  0.360          H  
ATOM   8449  HA  ASN A 516     -14.646   8.143 -65.161  1.00  0.380          H  
ATOM   8450 1HB  ASN A 516     -15.992  10.784 -65.693  1.00  0.530          H  
ATOM   8451 2HB  ASN A 516     -15.437   9.739 -66.996  1.00  0.530          H  
ATOM   8452 1HD2 ASN A 516     -19.015   9.070 -66.204  1.00  0.530          H  
ATOM   8453 2HD2 ASN A 516     -18.101  10.482 -66.593  1.00  0.530          H  
ATOM   8454  N   SER A 517     -13.002  11.022 -65.078  1.00  0.340          N  
ATOM   8455  CA  SER A 517     -11.756  11.704 -65.426  1.00  0.350          C  
ATOM   8456  C   SER A 517     -10.503  11.043 -64.829  1.00  0.350          C  
ATOM   8457  O   SER A 517      -9.413  11.162 -65.393  1.00  0.470          O  
ATOM   8458  CB  SER A 517     -11.817  13.170 -64.992  1.00  0.490          C  
ATOM   8459  OG  SER A 517     -12.785  13.914 -65.733  1.00  0.490          O  
ATOM   8460  H   SER A 517     -13.695  11.560 -64.549  1.00  0.410          H  
ATOM   8461  HA  SER A 517     -11.660  11.683 -66.510  1.00  0.420          H  
ATOM   8462 1HB  SER A 517     -12.065  13.215 -63.932  1.00  0.580          H  
ATOM   8463 2HB  SER A 517     -10.838  13.626 -65.113  1.00  0.580          H  
ATOM   8464  HG  SER A 517     -12.761  14.839 -65.358  1.00  0.580          H  
ATOM   8465  N   LEU A 518     -10.652  10.299 -63.728  1.00  0.350          N  
ATOM   8466  CA  LEU A 518      -9.523   9.620 -63.092  1.00  0.370          C  
ATOM   8467  C   LEU A 518      -9.053   8.353 -63.803  1.00  0.330          C  
ATOM   8468  O   LEU A 518      -7.977   7.828 -63.490  1.00  0.360          O  
ATOM   8469  CB  LEU A 518      -9.878   9.235 -61.647  1.00  0.510          C  
ATOM   8470  CG  LEU A 518     -10.075  10.376 -60.613  1.00  0.510          C  
ATOM   8471  CD1 LEU A 518     -10.631   9.772 -59.326  1.00  0.510          C  
ATOM   8472  CD2 LEU A 518      -8.754  11.077 -60.335  1.00  0.510          C  
ATOM   8473  H   LEU A 518     -11.562  10.286 -63.254  1.00  0.420          H  
ATOM   8474  HA  LEU A 518      -8.688  10.311 -63.087  1.00  0.440          H  
ATOM   8475 1HB  LEU A 518     -10.813   8.669 -61.680  1.00  0.610          H  
ATOM   8476 2HB  LEU A 518      -9.101   8.581 -61.269  1.00  0.610          H  
ATOM   8477  HG  LEU A 518     -10.765  11.096 -60.985  1.00  0.610          H  
ATOM   8478 1HD1 LEU A 518     -10.783  10.563 -58.592  1.00  0.610          H  
ATOM   8479 2HD1 LEU A 518     -11.585   9.288 -59.539  1.00  0.610          H  
ATOM   8480 3HD1 LEU A 518      -9.934   9.036 -58.931  1.00  0.610          H  
ATOM   8481 1HD2 LEU A 518      -8.924  11.870 -59.600  1.00  0.610          H  
ATOM   8482 2HD2 LEU A 518      -8.033  10.362 -59.944  1.00  0.610          H  
ATOM   8483 3HD2 LEU A 518      -8.366  11.521 -61.244  1.00  0.610          H  
ATOM   8484  N   TRP A 519      -9.811   7.839 -64.766  1.00  0.320          N  
ATOM   8485  CA  TRP A 519      -9.378   6.607 -65.421  1.00  0.290          C  
ATOM   8486  C   TRP A 519      -8.320   6.929 -66.480  1.00  0.410          C  
ATOM   8487  O   TRP A 519      -8.625   7.074 -67.664  1.00  0.870          O  
ATOM   8488  CB  TRP A 519     -10.543   5.849 -66.067  1.00  0.420          C  
ATOM   8489  CG  TRP A 519     -11.564   5.225 -65.108  1.00  0.420          C  
ATOM   8490  CD1 TRP A 519     -12.737   5.780 -64.772  1.00  0.420          C  
ATOM   8491  CD2 TRP A 519     -11.528   3.942 -64.412  1.00  0.420          C  
ATOM   8492  NE1 TRP A 519     -13.445   4.951 -63.929  1.00  0.420          N  
ATOM   8493  CE2 TRP A 519     -12.729   3.833 -63.702  1.00  0.420          C  
ATOM   8494  CE3 TRP A 519     -10.616   2.904 -64.342  1.00  0.420          C  
ATOM   8495  CZ2 TRP A 519     -13.035   2.731 -62.937  1.00  0.420          C  
ATOM   8496  CZ3 TRP A 519     -10.944   1.795 -63.570  1.00  0.420          C  
ATOM   8497  CH2 TRP A 519     -12.113   1.719 -62.892  1.00  0.420          C  
ATOM   8498  H   TRP A 519     -10.682   8.303 -65.055  1.00  0.380          H  
ATOM   8499  HA  TRP A 519      -8.927   5.955 -64.676  1.00  0.350          H  
ATOM   8500 1HB  TRP A 519     -11.087   6.540 -66.713  1.00  0.500          H  
ATOM   8501 2HB  TRP A 519     -10.149   5.058 -66.703  1.00  0.500          H  
ATOM   8502  HD1 TRP A 519     -13.066   6.732 -65.128  1.00  0.500          H  
ATOM   8503  HE1 TRP A 519     -14.361   5.156 -63.549  1.00  0.500          H  
ATOM   8504  HE3 TRP A 519      -9.670   2.954 -64.876  1.00  0.500          H  
ATOM   8505  HZ2 TRP A 519     -13.972   2.650 -62.385  1.00  0.500          H  
ATOM   8506  HZ3 TRP A 519     -10.247   0.992 -63.512  1.00  0.500          H  
ATOM   8507  HH2 TRP A 519     -12.330   0.840 -62.299  1.00  0.500          H  
ATOM   8508  N   SER A 520      -7.083   7.053 -66.023  1.00  0.670          N  
ATOM   8509  CA  SER A 520      -5.940   7.447 -66.836  1.00  0.900          C  
ATOM   8510  C   SER A 520      -5.580   6.390 -67.875  1.00  0.670          C  
ATOM   8511  O   SER A 520      -6.095   5.268 -67.878  1.00  1.330          O  
ATOM   8512  CB  SER A 520      -4.754   7.743 -65.938  1.00  1.170          C  
ATOM   8513  OG  SER A 520      -4.287   6.580 -65.319  1.00  1.170          O  
ATOM   8514  H   SER A 520      -6.958   6.936 -65.017  1.00  0.800          H  
ATOM   8515  HA  SER A 520      -6.204   8.365 -67.365  1.00  1.080          H  
ATOM   8516 1HB  SER A 520      -3.955   8.196 -66.520  1.00  1.400          H  
ATOM   8517 2HB  SER A 520      -5.056   8.464 -65.179  1.00  1.400          H  
ATOM   8518  HG  SER A 520      -3.578   6.859 -64.733  1.00  1.400          H  
ATOM   8519  N   PHE A 521      -4.688   6.729 -68.789  1.00  0.300          N  
ATOM   8520  CA  PHE A 521      -4.368   5.787 -69.851  1.00  0.550          C  
ATOM   8521  C   PHE A 521      -3.399   4.682 -69.438  1.00  0.360          C  
ATOM   8522  O   PHE A 521      -2.193   4.751 -69.700  1.00  0.400          O  
ATOM   8523  CB  PHE A 521      -3.872   6.553 -71.091  1.00  0.670          C  
ATOM   8524  CG  PHE A 521      -3.824   5.748 -72.400  1.00  0.670          C  
ATOM   8525  CD1 PHE A 521      -4.889   4.955 -72.801  1.00  0.670          C  
ATOM   8526  CD2 PHE A 521      -2.731   5.830 -73.251  1.00  0.670          C  
ATOM   8527  CE1 PHE A 521      -4.854   4.271 -73.971  1.00  0.670          C  
ATOM   8528  CE2 PHE A 521      -2.705   5.131 -74.440  1.00  0.670          C  
ATOM   8529  CZ  PHE A 521      -3.765   4.349 -74.796  1.00  0.670          C  
ATOM   8530  H   PHE A 521      -4.253   7.640 -68.763  1.00  0.360          H  
ATOM   8531  HA  PHE A 521      -5.302   5.295 -70.120  1.00  0.660          H  
ATOM   8532 1HB  PHE A 521      -4.513   7.416 -71.256  1.00  0.800          H  
ATOM   8533 2HB  PHE A 521      -2.870   6.933 -70.896  1.00  0.800          H  
ATOM   8534  HD1 PHE A 521      -5.771   4.876 -72.191  1.00  0.800          H  
ATOM   8535  HD2 PHE A 521      -1.887   6.462 -72.973  1.00  0.800          H  
ATOM   8536  HE1 PHE A 521      -5.710   3.661 -74.251  1.00  0.800          H  
ATOM   8537  HE2 PHE A 521      -1.843   5.211 -75.098  1.00  0.800          H  
ATOM   8538  HZ  PHE A 521      -3.753   3.801 -75.733  1.00  0.800          H  
ATOM   8539  N   ASP A 522      -3.938   3.698 -68.727  1.00  0.410          N  
ATOM   8540  CA  ASP A 522      -3.191   2.532 -68.268  1.00  0.470          C  
ATOM   8541  C   ASP A 522      -3.204   1.424 -69.338  1.00  0.410          C  
ATOM   8542  O   ASP A 522      -3.725   1.604 -70.448  1.00  0.470          O  
ATOM   8543  CB  ASP A 522      -3.727   2.006 -66.918  1.00  0.630          C  
ATOM   8544  CG  ASP A 522      -5.148   1.391 -66.951  1.00  0.630          C  
ATOM   8545  OD1 ASP A 522      -5.681   1.181 -68.038  1.00  0.630          O  
ATOM   8546  OD2 ASP A 522      -5.665   1.101 -65.898  1.00  0.630          O  
ATOM   8547  H   ASP A 522      -4.928   3.810 -68.482  1.00  0.490          H  
ATOM   8548  HA  ASP A 522      -2.154   2.831 -68.109  1.00  0.560          H  
ATOM   8549 1HB  ASP A 522      -3.036   1.273 -66.505  1.00  0.760          H  
ATOM   8550 2HB  ASP A 522      -3.752   2.843 -66.213  1.00  0.760          H  
ATOM   8551  N   GLN A 523      -2.633   0.267 -68.997  1.00  0.350          N  
ATOM   8552  CA  GLN A 523      -2.532  -0.846 -69.935  1.00  0.340          C  
ATOM   8553  C   GLN A 523      -3.894  -1.417 -70.349  1.00  0.310          C  
ATOM   8554  O   GLN A 523      -4.043  -1.916 -71.470  1.00  0.330          O  
ATOM   8555  CB  GLN A 523      -1.696  -1.954 -69.313  1.00  0.480          C  
ATOM   8556  CG  GLN A 523      -0.244  -1.591 -69.122  1.00  0.480          C  
ATOM   8557  CD  GLN A 523       0.543  -2.684 -68.464  1.00  0.480          C  
ATOM   8558  OE1 GLN A 523       0.131  -3.852 -68.471  1.00  0.480          O  
ATOM   8559  NE2 GLN A 523       1.672  -2.323 -67.883  1.00  0.480          N  
ATOM   8560  H   GLN A 523      -2.226   0.177 -68.076  1.00  0.420          H  
ATOM   8561  HA  GLN A 523      -2.030  -0.486 -70.832  1.00  0.410          H  
ATOM   8562 1HB  GLN A 523      -2.099  -2.195 -68.350  1.00  0.580          H  
ATOM   8563 2HB  GLN A 523      -1.753  -2.849 -69.931  1.00  0.580          H  
ATOM   8564 1HG  GLN A 523       0.208  -1.370 -70.067  1.00  0.580          H  
ATOM   8565 2HG  GLN A 523      -0.186  -0.716 -68.482  1.00  0.580          H  
ATOM   8566 1HE2 GLN A 523       2.246  -3.004 -67.418  1.00  0.580          H  
ATOM   8567 2HE2 GLN A 523       1.962  -1.334 -67.883  1.00  0.580          H  
ATOM   8568  N   ALA A 524      -4.847  -1.466 -69.411  1.00  0.300          N  
ATOM   8569  CA  ALA A 524      -6.166  -2.007 -69.707  1.00  0.300          C  
ATOM   8570  C   ALA A 524      -6.895  -1.122 -70.699  1.00  0.340          C  
ATOM   8571  O   ALA A 524      -7.544  -1.615 -71.633  1.00  0.430          O  
ATOM   8572  CB  ALA A 524      -6.976  -2.132 -68.452  1.00  0.420          C  
ATOM   8573  H   ALA A 524      -4.663  -1.076 -68.491  1.00  0.360          H  
ATOM   8574  HA  ALA A 524      -6.039  -2.992 -70.155  1.00  0.360          H  
ATOM   8575 1HB  ALA A 524      -7.946  -2.550 -68.685  1.00  0.500          H  
ATOM   8576 2HB  ALA A 524      -6.465  -2.767 -67.776  1.00  0.500          H  
ATOM   8577 3HB  ALA A 524      -7.086  -1.149 -68.015  1.00  0.500          H  
ATOM   8578  N   SER A 525      -6.774   0.195 -70.501  1.00  0.310          N  
ATOM   8579  CA  SER A 525      -7.401   1.156 -71.389  1.00  0.340          C  
ATOM   8580  C   SER A 525      -6.803   0.995 -72.762  1.00  0.350          C  
ATOM   8581  O   SER A 525      -7.517   0.934 -73.762  1.00  0.370          O  
ATOM   8582  CB  SER A 525      -7.217   2.565 -70.882  1.00  0.460          C  
ATOM   8583  OG  SER A 525      -7.845   3.491 -71.728  1.00  0.460          O  
ATOM   8584  H   SER A 525      -6.263   0.533 -69.668  1.00  0.370          H  
ATOM   8585  HA  SER A 525      -8.465   0.945 -71.454  1.00  0.410          H  
ATOM   8586 1HB  SER A 525      -7.624   2.650 -69.875  1.00  0.560          H  
ATOM   8587 2HB  SER A 525      -6.151   2.789 -70.814  1.00  0.560          H  
ATOM   8588  HG  SER A 525      -7.785   4.336 -71.273  1.00  0.560          H  
ATOM   8589  N   ALA A 526      -5.474   0.889 -72.820  1.00  0.340          N  
ATOM   8590  CA  ALA A 526      -4.776   0.747 -74.079  1.00  0.360          C  
ATOM   8591  C   ALA A 526      -5.216  -0.495 -74.850  1.00  0.380          C  
ATOM   8592  O   ALA A 526      -5.474  -0.392 -76.060  1.00  0.410          O  
ATOM   8593  CB  ALA A 526      -3.292   0.731 -73.787  1.00  0.500          C  
ATOM   8594  H   ALA A 526      -4.929   0.970 -71.956  1.00  0.410          H  
ATOM   8595  HA  ALA A 526      -5.008   1.603 -74.700  1.00  0.430          H  
ATOM   8596 1HB  ALA A 526      -2.720   0.673 -74.675  1.00  0.600          H  
ATOM   8597 2HB  ALA A 526      -3.058   1.644 -73.267  1.00  0.600          H  
ATOM   8598 3HB  ALA A 526      -3.057  -0.121 -73.157  1.00  0.600          H  
ATOM   8599  N   LYS A 527      -5.410  -1.637 -74.163  1.00  0.370          N  
ATOM   8600  CA  LYS A 527      -5.883  -2.833 -74.857  1.00  0.380          C  
ATOM   8601  C   LYS A 527      -7.278  -2.588 -75.420  1.00  0.410          C  
ATOM   8602  O   LYS A 527      -7.559  -2.933 -76.574  1.00  0.430          O  
ATOM   8603  CB  LYS A 527      -5.898  -4.069 -73.947  1.00  0.530          C  
ATOM   8604  CG  LYS A 527      -6.336  -5.382 -74.683  1.00  0.530          C  
ATOM   8605  CD  LYS A 527      -6.280  -6.640 -73.767  1.00  0.530          C  
ATOM   8606  CE  LYS A 527      -6.523  -7.951 -74.572  1.00  0.530          C  
ATOM   8607  NZ  LYS A 527      -7.944  -8.108 -75.043  1.00  0.530          N  
ATOM   8608  H   LYS A 527      -5.151  -1.690 -73.169  1.00  0.440          H  
ATOM   8609  HA  LYS A 527      -5.213  -3.033 -75.691  1.00  0.460          H  
ATOM   8610 1HB  LYS A 527      -4.900  -4.222 -73.530  1.00  0.630          H  
ATOM   8611 2HB  LYS A 527      -6.578  -3.894 -73.109  1.00  0.630          H  
ATOM   8612 1HG  LYS A 527      -7.356  -5.260 -75.046  1.00  0.630          H  
ATOM   8613 2HG  LYS A 527      -5.682  -5.538 -75.543  1.00  0.630          H  
ATOM   8614 1HD  LYS A 527      -5.304  -6.698 -73.278  1.00  0.630          H  
ATOM   8615 2HD  LYS A 527      -7.049  -6.561 -72.995  1.00  0.630          H  
ATOM   8616 1HE  LYS A 527      -5.872  -7.942 -75.446  1.00  0.630          H  
ATOM   8617 2HE  LYS A 527      -6.266  -8.808 -73.950  1.00  0.630          H  
ATOM   8618 1HZ  LYS A 527      -8.022  -8.983 -75.584  1.00  0.630          H  
ATOM   8619 2HZ  LYS A 527      -8.581  -8.151 -74.229  1.00  0.630          H  
ATOM   8620 3HZ  LYS A 527      -8.202  -7.341 -75.636  1.00  0.630          H  
ATOM   8621  N   TYR A 528      -8.159  -2.012 -74.601  1.00  0.410          N  
ATOM   8622  CA  TYR A 528      -9.520  -1.719 -75.007  1.00  0.420          C  
ATOM   8623  C   TYR A 528      -9.576  -0.800 -76.230  1.00  0.420          C  
ATOM   8624  O   TYR A 528     -10.286  -1.099 -77.203  1.00  0.450          O  
ATOM   8625  CB  TYR A 528     -10.297  -1.127 -73.835  1.00  0.580          C  
ATOM   8626  CG  TYR A 528     -11.664  -0.721 -74.193  1.00  0.580          C  
ATOM   8627  CD1 TYR A 528     -12.637  -1.682 -74.342  1.00  0.580          C  
ATOM   8628  CD2 TYR A 528     -11.960   0.618 -74.368  1.00  0.580          C  
ATOM   8629  CE1 TYR A 528     -13.918  -1.308 -74.673  1.00  0.580          C  
ATOM   8630  CE2 TYR A 528     -13.237   0.994 -74.698  1.00  0.580          C  
ATOM   8631  CZ  TYR A 528     -14.218   0.034 -74.851  1.00  0.580          C  
ATOM   8632  OH  TYR A 528     -15.500   0.405 -75.180  1.00  0.580          O  
ATOM   8633  H   TYR A 528      -7.871  -1.775 -73.643  1.00  0.490          H  
ATOM   8634  HA  TYR A 528      -9.994  -2.658 -75.287  1.00  0.500          H  
ATOM   8635 1HB  TYR A 528     -10.351  -1.856 -73.025  1.00  0.700          H  
ATOM   8636 2HB  TYR A 528      -9.771  -0.258 -73.451  1.00  0.700          H  
ATOM   8637  HD1 TYR A 528     -12.395  -2.735 -74.201  1.00  0.700          H  
ATOM   8638  HD2 TYR A 528     -11.180   1.371 -74.246  1.00  0.700          H  
ATOM   8639  HE1 TYR A 528     -14.693  -2.064 -74.797  1.00  0.700          H  
ATOM   8640  HE2 TYR A 528     -13.476   2.048 -74.839  1.00  0.700          H  
ATOM   8641  HH  TYR A 528     -15.547   1.361 -75.266  1.00  0.700          H  
ATOM   8642  N   GLN A 529      -8.839   0.324 -76.196  1.00  0.410          N  
ATOM   8643  CA  GLN A 529      -8.864   1.244 -77.331  1.00  0.440          C  
ATOM   8644  C   GLN A 529      -8.335   0.569 -78.577  1.00  0.450          C  
ATOM   8645  O   GLN A 529      -8.909   0.741 -79.649  1.00  0.490          O  
ATOM   8646  CB  GLN A 529      -8.036   2.507 -77.097  1.00  0.600          C  
ATOM   8647  CG  GLN A 529      -8.571   3.496 -76.091  1.00  0.600          C  
ATOM   8648  CD  GLN A 529      -7.653   4.714 -76.009  1.00  0.600          C  
ATOM   8649  OE1 GLN A 529      -6.689   4.816 -76.787  1.00  0.600          O  
ATOM   8650  NE2 GLN A 529      -7.933   5.622 -75.085  1.00  0.600          N  
ATOM   8651  H   GLN A 529      -8.274   0.528 -75.369  1.00  0.490          H  
ATOM   8652  HA  GLN A 529      -9.897   1.534 -77.514  1.00  0.530          H  
ATOM   8653 1HB  GLN A 529      -7.040   2.215 -76.760  1.00  0.720          H  
ATOM   8654 2HB  GLN A 529      -7.918   3.025 -78.036  1.00  0.720          H  
ATOM   8655 1HG  GLN A 529      -9.563   3.823 -76.396  1.00  0.720          H  
ATOM   8656 2HG  GLN A 529      -8.611   3.020 -75.108  1.00  0.720          H  
ATOM   8657 1HE2 GLN A 529      -7.354   6.435 -74.991  1.00  0.720          H  
ATOM   8658 2HE2 GLN A 529      -8.719   5.496 -74.478  1.00  0.720          H  
ATOM   8659  N   PHE A 530      -7.279  -0.233 -78.430  1.00  0.450          N  
ATOM   8660  CA  PHE A 530      -6.685  -0.958 -79.534  1.00  0.450          C  
ATOM   8661  C   PHE A 530      -7.695  -1.857 -80.205  1.00  0.460          C  
ATOM   8662  O   PHE A 530      -7.816  -1.838 -81.434  1.00  0.470          O  
ATOM   8663  CB  PHE A 530      -5.499  -1.757 -79.055  1.00  0.630          C  
ATOM   8664  CG  PHE A 530      -4.921  -2.653 -80.048  1.00  0.630          C  
ATOM   8665  CD1 PHE A 530      -4.115  -2.182 -81.045  1.00  0.630          C  
ATOM   8666  CD2 PHE A 530      -5.163  -4.013 -79.961  1.00  0.630          C  
ATOM   8667  CE1 PHE A 530      -3.555  -3.051 -81.932  1.00  0.630          C  
ATOM   8668  CE2 PHE A 530      -4.597  -4.876 -80.843  1.00  0.630          C  
ATOM   8669  CZ  PHE A 530      -3.788  -4.396 -81.824  1.00  0.630          C  
ATOM   8670  H   PHE A 530      -6.843  -0.312 -77.510  1.00  0.540          H  
ATOM   8671  HA  PHE A 530      -6.331  -0.241 -80.262  1.00  0.540          H  
ATOM   8672 1HB  PHE A 530      -4.728  -1.067 -78.730  1.00  0.760          H  
ATOM   8673 2HB  PHE A 530      -5.781  -2.342 -78.192  1.00  0.760          H  
ATOM   8674  HD1 PHE A 530      -3.921  -1.113 -81.121  1.00  0.760          H  
ATOM   8675  HD2 PHE A 530      -5.807  -4.392 -79.161  1.00  0.760          H  
ATOM   8676  HE1 PHE A 530      -2.923  -2.680 -82.714  1.00  0.760          H  
ATOM   8677  HE2 PHE A 530      -4.785  -5.948 -80.761  1.00  0.760          H  
ATOM   8678  HZ  PHE A 530      -3.330  -5.091 -82.512  1.00  0.760          H  
ATOM   8679  N   GLU A 531      -8.408  -2.666 -79.416  1.00  0.460          N  
ATOM   8680  CA  GLU A 531      -9.391  -3.553 -80.002  1.00  0.480          C  
ATOM   8681  C   GLU A 531     -10.455  -2.737 -80.731  1.00  0.500          C  
ATOM   8682  O   GLU A 531     -10.874  -3.103 -81.832  1.00  0.510          O  
ATOM   8683  CB  GLU A 531     -10.031  -4.436 -78.928  1.00  0.660          C  
ATOM   8684  CG  GLU A 531     -11.056  -5.438 -79.458  1.00  0.660          C  
ATOM   8685  CD  GLU A 531     -10.463  -6.513 -80.352  1.00  0.660          C  
ATOM   8686  OE1 GLU A 531      -9.334  -6.880 -80.137  1.00  0.660          O  
ATOM   8687  OE2 GLU A 531     -11.141  -6.942 -81.273  1.00  0.660          O  
ATOM   8688  H   GLU A 531      -8.243  -2.669 -78.404  1.00  0.550          H  
ATOM   8689  HA  GLU A 531      -8.890  -4.196 -80.728  1.00  0.580          H  
ATOM   8690 1HB  GLU A 531      -9.249  -4.986 -78.403  1.00  0.800          H  
ATOM   8691 2HB  GLU A 531     -10.528  -3.799 -78.192  1.00  0.800          H  
ATOM   8692 1HG  GLU A 531     -11.547  -5.915 -78.610  1.00  0.800          H  
ATOM   8693 2HG  GLU A 531     -11.807  -4.886 -80.006  1.00  0.800          H  
ATOM   8694  N   LYS A 532     -10.864  -1.598 -80.154  1.00  0.500          N  
ATOM   8695  CA  LYS A 532     -11.853  -0.774 -80.826  1.00  0.520          C  
ATOM   8696  C   LYS A 532     -11.297  -0.265 -82.157  1.00  0.520          C  
ATOM   8697  O   LYS A 532     -11.990  -0.347 -83.171  1.00  0.520          O  
ATOM   8698  CB  LYS A 532     -12.271   0.412 -79.948  1.00  0.720          C  
ATOM   8699  CG  LYS A 532     -13.370   1.332 -80.543  1.00  0.720          C  
ATOM   8700  CD  LYS A 532     -14.721   0.604 -80.658  1.00  0.720          C  
ATOM   8701  CE  LYS A 532     -15.911   1.581 -80.848  1.00  0.720          C  
ATOM   8702  NZ  LYS A 532     -15.953   2.218 -82.216  1.00  0.720          N  
ATOM   8703  H   LYS A 532     -10.526  -1.346 -79.218  1.00  0.600          H  
ATOM   8704  HA  LYS A 532     -12.725  -1.388 -81.034  1.00  0.620          H  
ATOM   8705 1HB  LYS A 532     -12.611   0.042 -78.979  1.00  0.860          H  
ATOM   8706 2HB  LYS A 532     -11.403   1.037 -79.760  1.00  0.860          H  
ATOM   8707 1HG  LYS A 532     -13.485   2.206 -79.906  1.00  0.860          H  
ATOM   8708 2HG  LYS A 532     -13.067   1.669 -81.539  1.00  0.860          H  
ATOM   8709 1HD  LYS A 532     -14.690  -0.049 -81.537  1.00  0.860          H  
ATOM   8710 2HD  LYS A 532     -14.894  -0.006 -79.774  1.00  0.860          H  
ATOM   8711 1HE  LYS A 532     -16.839   1.037 -80.688  1.00  0.860          H  
ATOM   8712 2HE  LYS A 532     -15.832   2.370 -80.102  1.00  0.860          H  
ATOM   8713 1HZ  LYS A 532     -16.736   2.835 -82.287  1.00  0.860          H  
ATOM   8714 2HZ  LYS A 532     -15.107   2.743 -82.451  1.00  0.860          H  
ATOM   8715 3HZ  LYS A 532     -16.028   1.513 -82.957  1.00  0.860          H  
ATOM   8716  N   TYR A 533     -10.038   0.205 -82.172  1.00  0.510          N  
ATOM   8717  CA  TYR A 533      -9.447   0.729 -83.395  1.00  0.530          C  
ATOM   8718  C   TYR A 533      -9.429  -0.340 -84.469  1.00  0.510          C  
ATOM   8719  O   TYR A 533      -9.831  -0.085 -85.608  1.00  0.560          O  
ATOM   8720  CB  TYR A 533      -7.984   1.177 -83.166  1.00  0.730          C  
ATOM   8721  CG  TYR A 533      -7.767   2.364 -82.221  1.00  0.730          C  
ATOM   8722  CD1 TYR A 533      -6.605   2.406 -81.434  1.00  0.730          C  
ATOM   8723  CD2 TYR A 533      -8.694   3.388 -82.120  1.00  0.730          C  
ATOM   8724  CE1 TYR A 533      -6.395   3.450 -80.557  1.00  0.730          C  
ATOM   8725  CE2 TYR A 533      -8.476   4.425 -81.248  1.00  0.730          C  
ATOM   8726  CZ  TYR A 533      -7.348   4.462 -80.467  1.00  0.730          C  
ATOM   8727  OH  TYR A 533      -7.171   5.521 -79.604  1.00  0.730          O  
ATOM   8728  H   TYR A 533      -9.518   0.258 -81.294  1.00  0.610          H  
ATOM   8729  HA  TYR A 533     -10.057   1.550 -83.763  1.00  0.640          H  
ATOM   8730 1HB  TYR A 533      -7.418   0.335 -82.770  1.00  0.880          H  
ATOM   8731 2HB  TYR A 533      -7.537   1.431 -84.127  1.00  0.880          H  
ATOM   8732  HD1 TYR A 533      -5.870   1.609 -81.511  1.00  0.880          H  
ATOM   8733  HD2 TYR A 533      -9.599   3.387 -82.717  1.00  0.880          H  
ATOM   8734  HE1 TYR A 533      -5.496   3.479 -79.940  1.00  0.880          H  
ATOM   8735  HE2 TYR A 533      -9.210   5.226 -81.169  1.00  0.880          H  
ATOM   8736  HH  TYR A 533      -6.452   5.325 -78.984  1.00  0.880          H  
ATOM   8737  N   VAL A 534      -9.037  -1.560 -84.105  1.00  0.480          N  
ATOM   8738  CA  VAL A 534      -8.968  -2.593 -85.111  1.00  0.480          C  
ATOM   8739  C   VAL A 534     -10.361  -2.882 -85.642  1.00  0.540          C  
ATOM   8740  O   VAL A 534     -10.525  -3.003 -86.853  1.00  0.620          O  
ATOM   8741  CB  VAL A 534      -8.308  -3.892 -84.590  1.00  0.670          C  
ATOM   8742  CG1 VAL A 534      -8.421  -5.010 -85.679  1.00  0.670          C  
ATOM   8743  CG2 VAL A 534      -6.825  -3.629 -84.237  1.00  0.670          C  
ATOM   8744  H   VAL A 534      -8.731  -1.728 -83.139  1.00  0.580          H  
ATOM   8745  HA  VAL A 534      -8.361  -2.224 -85.930  1.00  0.580          H  
ATOM   8746  HB  VAL A 534      -8.843  -4.230 -83.693  1.00  0.810          H  
ATOM   8747 1HG1 VAL A 534      -7.968  -5.928 -85.306  1.00  0.810          H  
ATOM   8748 2HG1 VAL A 534      -9.461  -5.195 -85.915  1.00  0.810          H  
ATOM   8749 3HG1 VAL A 534      -7.900  -4.690 -86.585  1.00  0.810          H  
ATOM   8750 1HG2 VAL A 534      -6.367  -4.542 -83.861  1.00  0.810          H  
ATOM   8751 2HG2 VAL A 534      -6.301  -3.299 -85.118  1.00  0.810          H  
ATOM   8752 3HG2 VAL A 534      -6.758  -2.857 -83.472  1.00  0.810          H  
ATOM   8753  N   ARG A 535     -11.361  -3.015 -84.757  1.00  0.530          N  
ATOM   8754  CA  ARG A 535     -12.717  -3.313 -85.205  1.00  0.590          C  
ATOM   8755  C   ARG A 535     -13.298  -2.229 -86.107  1.00  0.610          C  
ATOM   8756  O   ARG A 535     -13.969  -2.545 -87.089  1.00  0.640          O  
ATOM   8757  CB  ARG A 535     -13.646  -3.496 -84.023  1.00  0.800          C  
ATOM   8758  CG  ARG A 535     -13.406  -4.747 -83.234  1.00  0.800          C  
ATOM   8759  CD  ARG A 535     -14.297  -4.845 -82.075  1.00  0.800          C  
ATOM   8760  NE  ARG A 535     -13.945  -5.980 -81.266  1.00  0.800          N  
ATOM   8761  CZ  ARG A 535     -14.594  -6.408 -80.167  1.00  0.800          C  
ATOM   8762  NH1 ARG A 535     -15.691  -5.824 -79.735  1.00  0.800          N  
ATOM   8763  NH2 ARG A 535     -14.108  -7.433 -79.510  1.00  0.800          N  
ATOM   8764  H   ARG A 535     -11.169  -2.922 -83.754  1.00  0.640          H  
ATOM   8765  HA  ARG A 535     -12.688  -4.245 -85.764  1.00  0.710          H  
ATOM   8766 1HB  ARG A 535     -13.526  -2.651 -83.341  1.00  0.960          H  
ATOM   8767 2HB  ARG A 535     -14.679  -3.499 -84.365  1.00  0.960          H  
ATOM   8768 1HG  ARG A 535     -13.586  -5.613 -83.871  1.00  0.960          H  
ATOM   8769 2HG  ARG A 535     -12.378  -4.780 -82.879  1.00  0.960          H  
ATOM   8770 1HD  ARG A 535     -14.195  -3.944 -81.467  1.00  0.960          H  
ATOM   8771 2HD  ARG A 535     -15.324  -4.959 -82.410  1.00  0.960          H  
ATOM   8772  HE  ARG A 535     -13.073  -6.474 -81.513  1.00  0.960          H  
ATOM   8773 1HH1 ARG A 535     -16.079  -5.035 -80.221  1.00  0.960          H  
ATOM   8774 2HH1 ARG A 535     -16.136  -6.179 -78.888  1.00  0.960          H  
ATOM   8775 1HH2 ARG A 535     -13.256  -7.870 -79.834  1.00  0.960          H  
ATOM   8776 2HH2 ARG A 535     -14.581  -7.776 -78.661  1.00  0.960          H  
ATOM   8777  N   ASP A 536     -13.034  -0.955 -85.791  1.00  0.630          N  
ATOM   8778  CA  ASP A 536     -13.546   0.139 -86.607  1.00  0.700          C  
ATOM   8779  C   ASP A 536     -12.885   0.216 -87.979  1.00  0.720          C  
ATOM   8780  O   ASP A 536     -13.548   0.528 -88.972  1.00  0.860          O  
ATOM   8781  CB  ASP A 536     -13.352   1.495 -85.912  1.00  0.950          C  
ATOM   8782  CG  ASP A 536     -14.296   1.766 -84.724  1.00  0.950          C  
ATOM   8783  OD1 ASP A 536     -15.276   1.066 -84.537  1.00  0.950          O  
ATOM   8784  OD2 ASP A 536     -14.059   2.712 -83.988  1.00  0.950          O  
ATOM   8785  H   ASP A 536     -12.518  -0.747 -84.931  1.00  0.760          H  
ATOM   8786  HA  ASP A 536     -14.612  -0.023 -86.755  1.00  0.840          H  
ATOM   8787 1HB  ASP A 536     -12.321   1.544 -85.543  1.00  1.140          H  
ATOM   8788 2HB  ASP A 536     -13.468   2.291 -86.644  1.00  1.140          H  
ATOM   8789  N   TYR A 537     -11.582  -0.051 -88.048  1.00  0.630          N  
ATOM   8790  CA  TYR A 537     -10.875   0.031 -89.318  1.00  0.680          C  
ATOM   8791  C   TYR A 537     -10.907  -1.219 -90.209  1.00  0.720          C  
ATOM   8792  O   TYR A 537     -10.885  -1.080 -91.431  1.00  1.140          O  
ATOM   8793  CB  TYR A 537      -9.419   0.397 -89.088  1.00  0.930          C  
ATOM   8794  CG  TYR A 537      -9.096   1.853 -88.697  1.00  0.930          C  
ATOM   8795  CD1 TYR A 537      -8.664   2.172 -87.410  1.00  0.930          C  
ATOM   8796  CD2 TYR A 537      -9.208   2.861 -89.637  1.00  0.930          C  
ATOM   8797  CE1 TYR A 537      -8.368   3.461 -87.069  1.00  0.930          C  
ATOM   8798  CE2 TYR A 537      -8.901   4.161 -89.290  1.00  0.930          C  
ATOM   8799  CZ  TYR A 537      -8.488   4.458 -88.008  1.00  0.930          C  
ATOM   8800  OH  TYR A 537      -8.179   5.749 -87.666  1.00  0.930          O  
ATOM   8801  H   TYR A 537     -11.059  -0.252 -87.189  1.00  0.760          H  
ATOM   8802  HA  TYR A 537     -11.336   0.833 -89.890  1.00  0.820          H  
ATOM   8803 1HB  TYR A 537      -9.092  -0.234 -88.275  1.00  1.120          H  
ATOM   8804 2HB  TYR A 537      -8.834   0.138 -89.967  1.00  1.120          H  
ATOM   8805  HD1 TYR A 537      -8.548   1.411 -86.676  1.00  1.120          H  
ATOM   8806  HD2 TYR A 537      -9.534   2.630 -90.651  1.00  1.120          H  
ATOM   8807  HE1 TYR A 537      -8.032   3.693 -86.060  1.00  1.120          H  
ATOM   8808  HE2 TYR A 537      -8.983   4.960 -90.029  1.00  1.120          H  
ATOM   8809  HH  TYR A 537      -8.136   6.291 -88.474  1.00  1.120          H  
ATOM   8810  N   THR A 538     -10.915  -2.424 -89.646  1.00  1.090          N  
ATOM   8811  CA  THR A 538     -10.860  -3.611 -90.491  1.00  1.090          C  
ATOM   8812  C   THR A 538     -12.182  -4.020 -91.036  1.00  0.960          C  
ATOM   8813  O   THR A 538     -13.235  -3.559 -90.622  1.00  1.180          O  
ATOM   8814  CB  THR A 538     -10.352  -4.859 -89.747  1.00  1.530          C  
ATOM   8815  OG1 THR A 538     -10.102  -5.920 -90.730  1.00  1.530          O  
ATOM   8816  CG2 THR A 538     -11.446  -5.362 -88.726  1.00  1.530          C  
ATOM   8817  H   THR A 538     -10.919  -2.529 -88.629  1.00  1.310          H  
ATOM   8818  HA  THR A 538     -10.197  -3.404 -91.330  1.00  1.310          H  
ATOM   8819  HB  THR A 538      -9.432  -4.619 -89.213  1.00  1.830          H  
ATOM   8820  HG1 THR A 538      -9.598  -6.644 -90.297  1.00  1.830          H  
ATOM   8821 1HG2 THR A 538     -11.085  -6.222 -88.217  1.00  1.830          H  
ATOM   8822 2HG2 THR A 538     -11.666  -4.610 -88.015  1.00  1.830          H  
ATOM   8823 3HG2 THR A 538     -12.367  -5.619 -89.212  1.00  1.830          H  
ATOM   8824  N   GLN A 539     -12.135  -4.991 -91.918  1.00  1.680          N  
ATOM   8825  CA  GLN A 539     -13.379  -5.517 -92.434  1.00  1.880          C  
ATOM   8826  C   GLN A 539     -13.737  -6.747 -91.628  1.00  1.720          C  
ATOM   8827  O   GLN A 539     -14.911  -7.071 -91.447  1.00  2.110          O  
ATOM   8828  CB  GLN A 539     -13.256  -5.838 -93.921  1.00  2.550          C  
ATOM   8829  CG  GLN A 539     -12.946  -4.615 -94.767  1.00  2.550          C  
ATOM   8830  CD  GLN A 539     -14.039  -3.572 -94.673  1.00  2.550          C  
ATOM   8831  OE1 GLN A 539     -15.200  -3.850 -94.981  1.00  2.550          O  
ATOM   8832  NE2 GLN A 539     -13.680  -2.375 -94.233  1.00  2.550          N  
ATOM   8833  H   GLN A 539     -11.226  -5.351 -92.193  1.00  2.020          H  
ATOM   8834  HA  GLN A 539     -14.170  -4.782 -92.294  1.00  2.260          H  
ATOM   8835 1HB  GLN A 539     -12.468  -6.575 -94.073  1.00  3.060          H  
ATOM   8836 2HB  GLN A 539     -14.189  -6.273 -94.277  1.00  3.060          H  
ATOM   8837 1HG  GLN A 539     -12.019  -4.166 -94.414  1.00  3.060          H  
ATOM   8838 2HG  GLN A 539     -12.846  -4.917 -95.809  1.00  3.060          H  
ATOM   8839 1HE2 GLN A 539     -14.362  -1.649 -94.140  1.00  3.060          H  
ATOM   8840 2HE2 GLN A 539     -12.725  -2.196 -93.978  1.00  3.060          H  
ATOM   8841  N   GLU A 540     -12.704  -7.433 -91.147  1.00  1.640          N  
ATOM   8842  CA  GLU A 540     -12.863  -8.639 -90.361  1.00  1.500          C  
ATOM   8843  C   GLU A 540     -11.627  -8.886 -89.512  1.00  1.760          C  
ATOM   8844  O   GLU A 540     -10.497  -8.803 -90.004  1.00  2.260          O  
ATOM   8845  CB  GLU A 540     -13.126  -9.853 -91.258  1.00  2.160          C  
ATOM   8846  CG  GLU A 540     -13.409 -11.147 -90.491  1.00  2.160          C  
ATOM   8847  CD  GLU A 540     -13.734 -12.310 -91.380  1.00  2.160          C  
ATOM   8848  OE1 GLU A 540     -13.711 -12.160 -92.576  1.00  2.160          O  
ATOM   8849  OE2 GLU A 540     -14.013 -13.359 -90.853  1.00  2.160          O  
ATOM   8850  H   GLU A 540     -11.765  -7.086 -91.317  1.00  1.970          H  
ATOM   8851  HA  GLU A 540     -13.713  -8.507 -89.691  1.00  1.800          H  
ATOM   8852 1HB  GLU A 540     -13.981  -9.652 -91.904  1.00  2.590          H  
ATOM   8853 2HB  GLU A 540     -12.262 -10.023 -91.900  1.00  2.590          H  
ATOM   8854 1HG  GLU A 540     -12.534 -11.412 -89.899  1.00  2.590          H  
ATOM   8855 2HG  GLU A 540     -14.238 -10.976 -89.807  1.00  2.590          H  
ATOM   8856  N   SER A 541     -11.845  -9.223 -88.253  1.00  1.670          N  
ATOM   8857  CA  SER A 541     -10.779  -9.591 -87.337  1.00  1.980          C  
ATOM   8858  C   SER A 541     -11.407 -10.271 -86.149  1.00  1.520          C  
ATOM   8859  O   SER A 541     -12.547  -9.901 -85.864  1.00  1.960          O  
ATOM   8860  CB  SER A 541      -9.965  -8.414 -86.845  1.00  2.650          C  
ATOM   8861  OG  SER A 541     -10.708  -7.627 -85.964  1.00  2.650          O  
ATOM   8862  H   SER A 541     -12.795  -9.243 -87.910  1.00  2.000          H  
ATOM   8863  HA  SER A 541     -10.112 -10.298 -87.830  1.00  2.380          H  
ATOM   8864 1HB  SER A 541      -9.069  -8.779 -86.342  1.00  3.180          H  
ATOM   8865 2HB  SER A 541      -9.628  -7.821 -87.688  1.00  3.180          H  
ATOM   8866  HG  SER A 541     -10.134  -6.908 -85.711  1.00  3.180          H  
ATOM   8867  N   LEU A 542     -10.535 -10.424 -85.185  1.00  1.170          N  
ATOM   8868  CA  LEU A 542     -10.789 -11.542 -84.319  1.00  0.980          C  
ATOM   8869  C   LEU A 542     -10.426 -11.211 -82.902  1.00  0.780          C  
ATOM   8870  O   LEU A 542      -9.261 -10.931 -82.618  1.00  1.060          O  
ATOM   8871  CB  LEU A 542      -9.953 -12.767 -84.723  1.00  1.450          C  
ATOM   8872  CG  LEU A 542     -10.200 -13.401 -86.107  1.00  1.450          C  
ATOM   8873  CD1 LEU A 542      -9.141 -14.466 -86.339  1.00  1.450          C  
ATOM   8874  CD2 LEU A 542     -11.596 -14.008 -86.171  1.00  1.450          C  
ATOM   8875  H   LEU A 542     -10.385  -9.574 -84.656  1.00  1.400          H  
ATOM   8876  HA  LEU A 542     -11.850 -11.778 -84.345  1.00  1.180          H  
ATOM   8877 1HB  LEU A 542      -8.903 -12.483 -84.679  1.00  1.740          H  
ATOM   8878 2HB  LEU A 542     -10.118 -13.545 -83.969  1.00  1.740          H  
ATOM   8879  HG  LEU A 542     -10.093 -12.655 -86.880  1.00  1.740          H  
ATOM   8880 1HD1 LEU A 542      -9.288 -14.929 -87.312  1.00  1.740          H  
ATOM   8881 2HD1 LEU A 542      -8.151 -14.021 -86.296  1.00  1.740          H  
ATOM   8882 3HD1 LEU A 542      -9.223 -15.234 -85.568  1.00  1.740          H  
ATOM   8883 1HD2 LEU A 542     -11.745 -14.465 -87.149  1.00  1.740          H  
ATOM   8884 2HD2 LEU A 542     -11.693 -14.775 -85.398  1.00  1.740          H  
ATOM   8885 3HD2 LEU A 542     -12.352 -13.244 -86.021  1.00  1.740          H  
ATOM   8886  N   SER A 543     -11.396 -11.298 -82.003  1.00  0.740          N  
ATOM   8887  CA  SER A 543     -11.084 -11.107 -80.601  1.00  0.670          C  
ATOM   8888  C   SER A 543     -10.369 -12.383 -80.184  1.00  0.690          C  
ATOM   8889  O   SER A 543     -10.590 -13.445 -80.780  1.00  0.900          O  
ATOM   8890  CB  SER A 543     -12.342 -10.854 -79.790  1.00  0.970          C  
ATOM   8891  OG  SER A 543     -13.167 -11.987 -79.749  1.00  0.970          O  
ATOM   8892  H   SER A 543     -12.347 -11.473 -82.294  1.00  0.890          H  
ATOM   8893  HA  SER A 543     -10.401 -10.259 -80.482  1.00  0.800          H  
ATOM   8894 1HB  SER A 543     -12.066 -10.564 -78.777  1.00  1.160          H  
ATOM   8895 2HB  SER A 543     -12.887 -10.022 -80.229  1.00  1.160          H  
ATOM   8896  HG  SER A 543     -13.949 -11.726 -79.243  1.00  1.160          H  
ATOM   8897  N   GLU A 544      -9.621 -12.349 -79.093  1.00  0.580          N  
ATOM   8898  CA  GLU A 544      -8.864 -13.530 -78.689  1.00  0.710          C  
ATOM   8899  C   GLU A 544      -9.692 -14.781 -78.443  1.00  0.660          C  
ATOM   8900  O   GLU A 544      -9.296 -15.870 -78.842  1.00  0.930          O  
ATOM   8901  CB  GLU A 544      -8.076 -13.220 -77.411  1.00  0.940          C  
ATOM   8902  CG  GLU A 544      -6.959 -12.191 -77.585  1.00  0.940          C  
ATOM   8903  CD  GLU A 544      -7.462 -10.758 -77.561  1.00  0.940          C  
ATOM   8904  OE1 GLU A 544      -8.651 -10.565 -77.373  1.00  0.940          O  
ATOM   8905  OE2 GLU A 544      -6.675  -9.861 -77.724  1.00  0.940          O  
ATOM   8906  H   GLU A 544      -9.495 -11.471 -78.581  1.00  0.700          H  
ATOM   8907  HA  GLU A 544      -8.154 -13.751 -79.487  1.00  0.850          H  
ATOM   8908 1HB  GLU A 544      -8.758 -12.859 -76.641  1.00  1.130          H  
ATOM   8909 2HB  GLU A 544      -7.630 -14.137 -77.037  1.00  1.130          H  
ATOM   8910 1HG  GLU A 544      -6.232 -12.325 -76.784  1.00  1.130          H  
ATOM   8911 2HG  GLU A 544      -6.452 -12.382 -78.533  1.00  1.130          H  
ATOM   8912  N   ASP A 545     -10.878 -14.643 -77.877  1.00  0.540          N  
ATOM   8913  CA  ASP A 545     -11.659 -15.831 -77.567  1.00  0.720          C  
ATOM   8914  C   ASP A 545     -12.563 -16.301 -78.689  1.00  0.810          C  
ATOM   8915  O   ASP A 545     -13.201 -17.363 -78.601  1.00  0.980          O  
ATOM   8916  CB  ASP A 545     -12.502 -15.590 -76.331  1.00  0.940          C  
ATOM   8917  CG  ASP A 545     -11.662 -15.457 -75.127  1.00  0.940          C  
ATOM   8918  OD1 ASP A 545     -10.591 -16.014 -75.100  1.00  0.940          O  
ATOM   8919  OD2 ASP A 545     -12.067 -14.796 -74.229  1.00  0.940          O  
ATOM   8920  H   ASP A 545     -11.190 -13.724 -77.596  1.00  0.650          H  
ATOM   8921  HA  ASP A 545     -10.956 -16.614 -77.335  1.00  0.860          H  
ATOM   8922 1HB  ASP A 545     -13.091 -14.683 -76.460  1.00  1.120          H  
ATOM   8923 2HB  ASP A 545     -13.194 -16.417 -76.187  1.00  1.120          H  
ATOM   8924  N   SER A 546     -12.569 -15.572 -79.794  1.00  0.850          N  
ATOM   8925  CA  SER A 546     -13.496 -15.836 -80.882  1.00  1.070          C  
ATOM   8926  C   SER A 546     -13.428 -17.252 -81.405  1.00  0.970          C  
ATOM   8927  O   SER A 546     -14.457 -17.876 -81.661  1.00  1.220          O  
ATOM   8928  CB  SER A 546     -13.224 -14.887 -82.032  1.00  1.410          C  
ATOM   8929  OG  SER A 546     -14.111 -15.114 -83.097  1.00  1.410          O  
ATOM   8930  H   SER A 546     -11.916 -14.788 -79.887  1.00  1.020          H  
ATOM   8931  HA  SER A 546     -14.507 -15.657 -80.515  1.00  1.280          H  
ATOM   8932 1HB  SER A 546     -13.319 -13.861 -81.685  1.00  1.690          H  
ATOM   8933 2HB  SER A 546     -12.195 -15.016 -82.375  1.00  1.690          H  
ATOM   8934  HG  SER A 546     -13.879 -14.483 -83.777  1.00  1.690          H  
ATOM   8935  N   GLU A 547     -12.221 -17.763 -81.585  1.00  1.050          N  
ATOM   8936  CA  GLU A 547     -12.030 -19.088 -82.145  1.00  1.360          C  
ATOM   8937  C   GLU A 547     -11.715 -20.186 -81.127  1.00  1.240          C  
ATOM   8938  O   GLU A 547     -11.356 -21.299 -81.525  1.00  1.960          O  
ATOM   8939  CB  GLU A 547     -10.922 -19.029 -83.210  1.00  1.780          C  
ATOM   8940  CG  GLU A 547     -11.273 -18.158 -84.439  1.00  1.780          C  
ATOM   8941  CD  GLU A 547     -10.167 -18.091 -85.482  1.00  1.780          C  
ATOM   8942  OE1 GLU A 547      -9.065 -18.485 -85.182  1.00  1.780          O  
ATOM   8943  OE2 GLU A 547     -10.440 -17.671 -86.585  1.00  1.780          O  
ATOM   8944  H   GLU A 547     -11.416 -17.209 -81.333  1.00  1.260          H  
ATOM   8945  HA  GLU A 547     -12.955 -19.370 -82.648  1.00  1.630          H  
ATOM   8946 1HB  GLU A 547     -10.012 -18.631 -82.762  1.00  2.140          H  
ATOM   8947 2HB  GLU A 547     -10.701 -20.035 -83.566  1.00  2.140          H  
ATOM   8948 1HG  GLU A 547     -12.171 -18.559 -84.904  1.00  2.140          H  
ATOM   8949 2HG  GLU A 547     -11.499 -17.148 -84.097  1.00  2.140          H  
ATOM   8950  N   LEU A 548     -11.747 -19.886 -79.833  1.00  0.950          N  
ATOM   8951  CA  LEU A 548     -11.395 -20.940 -78.878  1.00  1.140          C  
ATOM   8952  C   LEU A 548     -12.439 -21.222 -77.819  1.00  0.910          C  
ATOM   8953  O   LEU A 548     -12.329 -22.218 -77.103  1.00  1.190          O  
ATOM   8954  CB  LEU A 548     -10.053 -20.612 -78.192  1.00  1.520          C  
ATOM   8955  CG  LEU A 548     -10.025 -19.372 -77.270  1.00  1.520          C  
ATOM   8956  CD1 LEU A 548     -10.293 -19.744 -75.775  1.00  1.520          C  
ATOM   8957  CD2 LEU A 548      -8.697 -18.664 -77.416  1.00  1.520          C  
ATOM   8958  H   LEU A 548     -12.068 -18.966 -79.526  1.00  1.140          H  
ATOM   8959  HA  LEU A 548     -11.255 -21.864 -79.434  1.00  1.370          H  
ATOM   8960 1HB  LEU A 548      -9.747 -21.473 -77.598  1.00  1.820          H  
ATOM   8961 2HB  LEU A 548      -9.305 -20.457 -78.971  1.00  1.820          H  
ATOM   8962  HG  LEU A 548     -10.812 -18.724 -77.576  1.00  1.820          H  
ATOM   8963 1HD1 LEU A 548     -10.286 -18.826 -75.176  1.00  1.820          H  
ATOM   8964 2HD1 LEU A 548     -11.246 -20.227 -75.644  1.00  1.820          H  
ATOM   8965 3HD1 LEU A 548      -9.508 -20.411 -75.416  1.00  1.820          H  
ATOM   8966 1HD2 LEU A 548      -8.705 -17.768 -76.789  1.00  1.820          H  
ATOM   8967 2HD2 LEU A 548      -7.885 -19.319 -77.107  1.00  1.820          H  
ATOM   8968 3HD2 LEU A 548      -8.545 -18.372 -78.458  1.00  1.820          H  
ATOM   8969  N   ASP A 549     -13.478 -20.402 -77.714  1.00  0.870          N  
ATOM   8970  CA  ASP A 549     -14.415 -20.552 -76.603  1.00  0.890          C  
ATOM   8971  C   ASP A 549     -15.378 -21.724 -76.742  1.00  0.880          C  
ATOM   8972  O   ASP A 549     -16.569 -21.546 -77.008  1.00  1.390          O  
ATOM   8973  CB  ASP A 549     -15.227 -19.256 -76.442  1.00  1.240          C  
ATOM   8974  CG  ASP A 549     -16.098 -19.188 -75.149  1.00  1.240          C  
ATOM   8975  OD1 ASP A 549     -15.834 -19.921 -74.210  1.00  1.240          O  
ATOM   8976  OD2 ASP A 549     -17.021 -18.380 -75.096  1.00  1.240          O  
ATOM   8977  H   ASP A 549     -13.557 -19.583 -78.313  1.00  1.040          H  
ATOM   8978  HA  ASP A 549     -13.833 -20.706 -75.695  1.00  1.070          H  
ATOM   8979 1HB  ASP A 549     -14.541 -18.410 -76.445  1.00  1.490          H  
ATOM   8980 2HB  ASP A 549     -15.879 -19.137 -77.309  1.00  1.490          H  
ATOM   8981  N   PHE A 550     -14.842 -22.920 -76.542  1.00  1.130          N  
ATOM   8982  CA  PHE A 550     -15.605 -24.147 -76.646  1.00  1.290          C  
ATOM   8983  C   PHE A 550     -15.429 -25.006 -75.413  1.00  0.980          C  
ATOM   8984  O   PHE A 550     -14.335 -25.118 -74.859  1.00  1.470          O  
ATOM   8985  CB  PHE A 550     -15.156 -24.945 -77.866  1.00  1.740          C  
ATOM   8986  CG  PHE A 550     -15.320 -24.203 -79.146  1.00  1.740          C  
ATOM   8987  CD1 PHE A 550     -14.237 -23.552 -79.705  1.00  1.740          C  
ATOM   8988  CD2 PHE A 550     -16.545 -24.121 -79.782  1.00  1.740          C  
ATOM   8989  CE1 PHE A 550     -14.365 -22.845 -80.868  1.00  1.740          C  
ATOM   8990  CE2 PHE A 550     -16.677 -23.406 -80.953  1.00  1.740          C  
ATOM   8991  CZ  PHE A 550     -15.579 -22.767 -81.495  1.00  1.740          C  
ATOM   8992  H   PHE A 550     -13.842 -22.933 -76.372  1.00  1.360          H  
ATOM   8993  HA  PHE A 550     -16.661 -23.896 -76.745  1.00  1.550          H  
ATOM   8994 1HB  PHE A 550     -14.104 -25.202 -77.757  1.00  2.090          H  
ATOM   8995 2HB  PHE A 550     -15.720 -25.874 -77.927  1.00  2.090          H  
ATOM   8996  HD1 PHE A 550     -13.269 -23.612 -79.205  1.00  2.090          H  
ATOM   8997  HD2 PHE A 550     -17.412 -24.622 -79.349  1.00  2.090          H  
ATOM   8998  HE1 PHE A 550     -13.505 -22.346 -81.296  1.00  2.090          H  
ATOM   8999  HE2 PHE A 550     -17.646 -23.343 -81.448  1.00  2.090          H  
ATOM   9000  HZ  PHE A 550     -15.678 -22.200 -82.419  1.00  2.090          H  
ATOM   9001  N   ASN A 551     -16.482 -25.720 -75.050  1.00  1.120          N  
ATOM   9002  CA  ASN A 551     -16.510 -26.614 -73.901  1.00  1.410          C  
ATOM   9003  C   ASN A 551     -15.896 -27.981 -74.160  1.00  1.160          C  
ATOM   9004  O   ASN A 551     -16.535 -29.028 -73.996  1.00  1.560          O  
ATOM   9005  CB  ASN A 551     -17.938 -26.730 -73.413  1.00  1.860          C  
ATOM   9006  CG  ASN A 551     -18.858 -27.187 -74.510  1.00  1.860          C  
ATOM   9007  OD1 ASN A 551     -18.623 -26.826 -75.680  1.00  1.860          O  
ATOM   9008  ND2 ASN A 551     -19.880 -27.938 -74.183  1.00  1.860          N  
ATOM   9009  H   ASN A 551     -17.342 -25.622 -75.584  1.00  1.340          H  
ATOM   9010  HA  ASN A 551     -15.918 -26.156 -73.108  1.00  1.690          H  
ATOM   9011 1HB  ASN A 551     -17.985 -27.440 -72.588  1.00  2.230          H  
ATOM   9012 2HB  ASN A 551     -18.279 -25.766 -73.040  1.00  2.230          H  
ATOM   9013 1HD2 ASN A 551     -20.514 -28.256 -74.889  1.00  2.230          H  
ATOM   9014 2HD2 ASN A 551     -20.029 -28.196 -73.231  1.00  2.230          H  
ATOM   9015  N   LYS A 552     -14.629 -27.964 -74.514  1.00  1.030          N  
ATOM   9016  CA  LYS A 552     -13.865 -29.166 -74.781  1.00  1.410          C  
ATOM   9017  C   LYS A 552     -13.384 -29.701 -73.443  1.00  1.190          C  
ATOM   9018  O   LYS A 552     -12.193 -29.676 -73.126  1.00  1.810          O  
ATOM   9019  CB  LYS A 552     -12.670 -28.844 -75.681  1.00  1.820          C  
ATOM   9020  CG  LYS A 552     -13.035 -28.395 -77.104  1.00  1.820          C  
ATOM   9021  CD  LYS A 552     -11.786 -27.920 -77.899  1.00  1.820          C  
ATOM   9022  CE  LYS A 552     -10.879 -29.089 -78.342  1.00  1.820          C  
ATOM   9023  NZ  LYS A 552      -9.714 -28.623 -79.170  1.00  1.820          N  
ATOM   9024  H   LYS A 552     -14.206 -27.038 -74.615  1.00  1.240          H  
ATOM   9025  HA  LYS A 552     -14.505 -29.911 -75.253  1.00  1.690          H  
ATOM   9026 1HB  LYS A 552     -12.080 -28.044 -75.218  1.00  2.190          H  
ATOM   9027 2HB  LYS A 552     -12.033 -29.720 -75.744  1.00  2.190          H  
ATOM   9028 1HG  LYS A 552     -13.509 -29.220 -77.632  1.00  2.190          H  
ATOM   9029 2HG  LYS A 552     -13.748 -27.577 -77.039  1.00  2.190          H  
ATOM   9030 1HD  LYS A 552     -12.106 -27.366 -78.781  1.00  2.190          H  
ATOM   9031 2HD  LYS A 552     -11.190 -27.252 -77.270  1.00  2.190          H  
ATOM   9032 1HE  LYS A 552     -10.488 -29.602 -77.467  1.00  2.190          H  
ATOM   9033 2HE  LYS A 552     -11.470 -29.787 -78.931  1.00  2.190          H  
ATOM   9034 1HZ  LYS A 552      -9.154 -29.412 -79.436  1.00  2.190          H  
ATOM   9035 2HZ  LYS A 552     -10.037 -28.149 -79.992  1.00  2.190          H  
ATOM   9036 3HZ  LYS A 552      -9.119 -27.973 -78.612  1.00  2.190          H  
ATOM   9037  N   ASN A 553     -14.303 -30.244 -72.673  1.00  1.050          N  
ATOM   9038  CA  ASN A 553     -14.038 -30.591 -71.281  1.00  1.140          C  
ATOM   9039  C   ASN A 553     -13.180 -31.826 -71.040  1.00  0.870          C  
ATOM   9040  O   ASN A 553     -13.645 -32.847 -70.538  1.00  1.080          O  
ATOM   9041  CB  ASN A 553     -15.354 -30.742 -70.554  1.00  1.560          C  
ATOM   9042  CG  ASN A 553     -16.123 -29.455 -70.450  1.00  1.560          C  
ATOM   9043  OD1 ASN A 553     -15.570 -28.368 -70.239  1.00  1.560          O  
ATOM   9044  ND2 ASN A 553     -17.412 -29.563 -70.575  1.00  1.560          N  
ATOM   9045  H   ASN A 553     -15.252 -30.261 -73.059  1.00  1.260          H  
ATOM   9046  HA  ASN A 553     -13.499 -29.752 -70.837  1.00  1.370          H  
ATOM   9047 1HB  ASN A 553     -15.970 -31.477 -71.068  1.00  1.870          H  
ATOM   9048 2HB  ASN A 553     -15.170 -31.111 -69.566  1.00  1.870          H  
ATOM   9049 1HD2 ASN A 553     -17.991 -28.754 -70.480  1.00  1.870          H  
ATOM   9050 2HD2 ASN A 553     -17.827 -30.458 -70.735  1.00  1.870          H  
ATOM   9051  N   THR A 554     -11.922 -31.706 -71.405  1.00  1.030          N  
ATOM   9052  CA  THR A 554     -10.923 -32.738 -71.244  1.00  1.340          C  
ATOM   9053  C   THR A 554     -10.715 -33.056 -69.773  1.00  1.100          C  
ATOM   9054  O   THR A 554     -10.429 -32.154 -68.979  1.00  1.230          O  
ATOM   9055  CB  THR A 554      -9.583 -32.251 -71.861  1.00  1.750          C  
ATOM   9056  OG1 THR A 554      -9.769 -31.983 -73.261  1.00  1.750          O  
ATOM   9057  CG2 THR A 554      -8.469 -33.265 -71.676  1.00  1.750          C  
ATOM   9058  H   THR A 554     -11.679 -30.828 -71.850  1.00  1.240          H  
ATOM   9059  HA  THR A 554     -11.259 -33.640 -71.755  1.00  1.610          H  
ATOM   9060  HB  THR A 554      -9.286 -31.324 -71.371  1.00  2.100          H  
ATOM   9061  HG1 THR A 554     -10.314 -31.185 -73.372  1.00  2.100          H  
ATOM   9062 1HG2 THR A 554      -7.554 -32.873 -72.118  1.00  2.100          H  
ATOM   9063 2HG2 THR A 554      -8.299 -33.447 -70.619  1.00  2.100          H  
ATOM   9064 3HG2 THR A 554      -8.738 -34.197 -72.164  1.00  2.100          H  
ATOM   9065  N   VAL A 555     -10.794 -34.331 -69.423  1.00  1.200          N  
ATOM   9066  CA  VAL A 555     -10.547 -34.740 -68.052  1.00  1.060          C  
ATOM   9067  C   VAL A 555      -9.065 -34.637 -67.836  1.00  1.030          C  
ATOM   9068  O   VAL A 555      -8.297 -35.108 -68.672  1.00  1.420          O  
ATOM   9069  CB  VAL A 555     -11.046 -36.180 -67.786  1.00  1.540          C  
ATOM   9070  CG1 VAL A 555     -10.239 -37.226 -68.577  1.00  1.540          C  
ATOM   9071  CG2 VAL A 555     -10.955 -36.473 -66.285  1.00  1.540          C  
ATOM   9072  H   VAL A 555     -11.045 -35.009 -70.126  1.00  1.440          H  
ATOM   9073  HA  VAL A 555     -11.052 -34.055 -67.371  1.00  1.270          H  
ATOM   9074  HB  VAL A 555     -12.074 -36.252 -68.123  1.00  1.850          H  
ATOM   9075 1HG1 VAL A 555     -10.648 -38.214 -68.376  1.00  1.850          H  
ATOM   9076 2HG1 VAL A 555     -10.305 -37.020 -69.640  1.00  1.850          H  
ATOM   9077 3HG1 VAL A 555      -9.195 -37.225 -68.275  1.00  1.850          H  
ATOM   9078 1HG2 VAL A 555     -11.333 -37.472 -66.092  1.00  1.850          H  
ATOM   9079 2HG2 VAL A 555      -9.915 -36.418 -65.951  1.00  1.850          H  
ATOM   9080 3HG2 VAL A 555     -11.546 -35.748 -65.728  1.00  1.850          H  
ATOM   9081  N   LEU A 556      -8.643 -34.122 -66.701  1.00  0.870          N  
ATOM   9082  CA  LEU A 556      -7.220 -34.007 -66.494  1.00  0.830          C  
ATOM   9083  C   LEU A 556      -6.531 -35.336 -66.669  1.00  0.840          C  
ATOM   9084  O   LEU A 556      -6.810 -36.320 -65.980  1.00  0.980          O  
ATOM   9085  CB  LEU A 556      -6.947 -33.499 -65.081  1.00  1.180          C  
ATOM   9086  CG  LEU A 556      -5.480 -33.235 -64.682  1.00  1.180          C  
ATOM   9087  CD1 LEU A 556      -4.898 -32.028 -65.457  1.00  1.180          C  
ATOM   9088  CD2 LEU A 556      -5.467 -33.032 -63.206  1.00  1.180          C  
ATOM   9089  H   LEU A 556      -9.312 -33.750 -66.026  1.00  1.040          H  
ATOM   9090  HA  LEU A 556      -6.814 -33.325 -67.225  1.00  1.000          H  
ATOM   9091 1HB  LEU A 556      -7.494 -32.571 -64.943  1.00  1.410          H  
ATOM   9092 2HB  LEU A 556      -7.350 -34.230 -64.383  1.00  1.410          H  
ATOM   9093  HG  LEU A 556      -4.864 -34.105 -64.924  1.00  1.410          H  
ATOM   9094 1HD1 LEU A 556      -3.865 -31.861 -65.150  1.00  1.410          H  
ATOM   9095 2HD1 LEU A 556      -4.918 -32.220 -66.527  1.00  1.410          H  
ATOM   9096 3HD1 LEU A 556      -5.484 -31.135 -65.243  1.00  1.410          H  
ATOM   9097 1HD2 LEU A 556      -4.486 -32.872 -62.851  1.00  1.410          H  
ATOM   9098 2HD2 LEU A 556      -6.086 -32.177 -62.947  1.00  1.410          H  
ATOM   9099 3HD2 LEU A 556      -5.858 -33.923 -62.754  1.00  1.410          H  
ATOM   9100  N   ASP A 557      -5.578 -35.353 -67.583  1.00  0.890          N  
ATOM   9101  CA  ASP A 557      -4.846 -36.566 -67.839  1.00  1.000          C  
ATOM   9102  C   ASP A 557      -3.689 -36.666 -66.883  1.00  0.960          C  
ATOM   9103  O   ASP A 557      -2.736 -35.881 -66.981  1.00  0.950          O  
ATOM   9104  CB  ASP A 557      -4.321 -36.665 -69.268  1.00  1.360          C  
ATOM   9105  CG  ASP A 557      -3.600 -38.022 -69.484  1.00  1.360          C  
ATOM   9106  OD1 ASP A 557      -3.598 -38.816 -68.545  1.00  1.360          O  
ATOM   9107  OD2 ASP A 557      -3.009 -38.232 -70.508  1.00  1.360          O  
ATOM   9108  H   ASP A 557      -5.408 -34.511 -68.130  1.00  1.070          H  
ATOM   9109  HA  ASP A 557      -5.510 -37.414 -67.666  1.00  1.200          H  
ATOM   9110 1HB  ASP A 557      -5.159 -36.595 -69.964  1.00  1.630          H  
ATOM   9111 2HB  ASP A 557      -3.656 -35.844 -69.481  1.00  1.630          H  
ATOM   9112  N   LYS A 558      -3.798 -37.575 -65.920  1.00  0.960          N  
ATOM   9113  CA  LYS A 558      -2.769 -37.724 -64.915  1.00  0.900          C  
ATOM   9114  C   LYS A 558      -1.432 -38.122 -65.529  1.00  0.860          C  
ATOM   9115  O   LYS A 558      -0.389 -37.801 -64.961  1.00  0.830          O  
ATOM   9116  CB  LYS A 558      -3.180 -38.752 -63.857  1.00  1.280          C  
ATOM   9117  CG  LYS A 558      -3.269 -40.207 -64.347  1.00  1.280          C  
ATOM   9118  CD  LYS A 558      -3.751 -41.138 -63.235  1.00  1.280          C  
ATOM   9119  CE  LYS A 558      -3.799 -42.593 -63.703  1.00  1.280          C  
ATOM   9120  NZ  LYS A 558      -4.311 -43.504 -62.635  1.00  1.280          N  
ATOM   9121  H   LYS A 558      -4.622 -38.162 -65.913  1.00  1.150          H  
ATOM   9122  HA  LYS A 558      -2.636 -36.762 -64.419  1.00  1.080          H  
ATOM   9123 1HB  LYS A 558      -2.443 -38.739 -63.063  1.00  1.540          H  
ATOM   9124 2HB  LYS A 558      -4.140 -38.471 -63.424  1.00  1.540          H  
ATOM   9125 1HG  LYS A 558      -3.952 -40.271 -65.195  1.00  1.540          H  
ATOM   9126 2HG  LYS A 558      -2.286 -40.551 -64.672  1.00  1.540          H  
ATOM   9127 1HD  LYS A 558      -3.076 -41.059 -62.380  1.00  1.540          H  
ATOM   9128 2HD  LYS A 558      -4.749 -40.836 -62.914  1.00  1.540          H  
ATOM   9129 1HE  LYS A 558      -4.452 -42.666 -64.572  1.00  1.540          H  
ATOM   9130 2HE  LYS A 558      -2.795 -42.910 -63.989  1.00  1.540          H  
ATOM   9131 1HZ  LYS A 558      -4.330 -44.454 -62.980  1.00  1.540          H  
ATOM   9132 2HZ  LYS A 558      -3.707 -43.452 -61.827  1.00  1.540          H  
ATOM   9133 3HZ  LYS A 558      -5.245 -43.224 -62.371  1.00  1.540          H  
ATOM   9134  N   ASN A 559      -1.427 -38.786 -66.699  1.00  0.900          N  
ATOM   9135  CA  ASN A 559      -0.151 -39.179 -67.269  1.00  0.890          C  
ATOM   9136  C   ASN A 559       0.540 -37.957 -67.824  1.00  0.880          C  
ATOM   9137  O   ASN A 559       1.738 -37.784 -67.653  1.00  0.880          O  
ATOM   9138  CB  ASN A 559      -0.338 -40.221 -68.340  1.00  1.250          C  
ATOM   9139  CG  ASN A 559      -0.716 -41.552 -67.787  1.00  1.250          C  
ATOM   9140  OD1 ASN A 559      -0.448 -41.895 -66.624  1.00  1.250          O  
ATOM   9141  ND2 ASN A 559      -1.353 -42.326 -68.616  1.00  1.250          N  
ATOM   9142  H   ASN A 559      -2.299 -39.030 -67.195  1.00  1.080          H  
ATOM   9143  HA  ASN A 559       0.481 -39.588 -66.480  1.00  1.070          H  
ATOM   9144 1HB  ASN A 559      -1.122 -39.893 -69.028  1.00  1.500          H  
ATOM   9145 2HB  ASN A 559       0.580 -40.322 -68.915  1.00  1.500          H  
ATOM   9146 1HD2 ASN A 559      -1.650 -43.235 -68.329  1.00  1.500          H  
ATOM   9147 2HD2 ASN A 559      -1.551 -41.997 -69.543  1.00  1.500          H  
ATOM   9148  N   TYR A 560      -0.217 -37.081 -68.461  1.00  0.930          N  
ATOM   9149  CA  TYR A 560       0.323 -35.842 -68.999  1.00  0.980          C  
ATOM   9150  C   TYR A 560       0.906 -35.002 -67.873  1.00  0.900          C  
ATOM   9151  O   TYR A 560       2.073 -34.579 -67.910  1.00  0.910          O  
ATOM   9152  CB  TYR A 560      -0.789 -35.075 -69.720  1.00  1.350          C  
ATOM   9153  CG  TYR A 560      -0.427 -33.720 -70.301  1.00  1.350          C  
ATOM   9154  CD1 TYR A 560       0.303 -33.669 -71.464  1.00  1.350          C  
ATOM   9155  CD2 TYR A 560      -0.877 -32.530 -69.699  1.00  1.350          C  
ATOM   9156  CE1 TYR A 560       0.606 -32.462 -72.042  1.00  1.350          C  
ATOM   9157  CE2 TYR A 560      -0.574 -31.302 -70.291  1.00  1.350          C  
ATOM   9158  CZ  TYR A 560       0.169 -31.275 -71.467  1.00  1.350          C  
ATOM   9159  OH  TYR A 560       0.484 -30.083 -72.112  1.00  1.350          O  
ATOM   9160  H   TYR A 560      -1.198 -37.309 -68.605  1.00  1.120          H  
ATOM   9161  HA  TYR A 560       1.122 -36.080 -69.701  1.00  1.180          H  
ATOM   9162 1HB  TYR A 560      -1.183 -35.696 -70.526  1.00  1.620          H  
ATOM   9163 2HB  TYR A 560      -1.598 -34.916 -69.023  1.00  1.620          H  
ATOM   9164  HD1 TYR A 560       0.636 -34.593 -71.933  1.00  1.620          H  
ATOM   9165  HD2 TYR A 560      -1.468 -32.565 -68.781  1.00  1.620          H  
ATOM   9166  HE1 TYR A 560       1.181 -32.436 -72.967  1.00  1.620          H  
ATOM   9167  HE2 TYR A 560      -0.923 -30.369 -69.842  1.00  1.620          H  
ATOM   9168  HH  TYR A 560       0.059 -29.305 -71.675  1.00  1.620          H  
ATOM   9169  N   LEU A 561       0.101 -34.801 -66.834  1.00  0.860          N  
ATOM   9170  CA  LEU A 561       0.533 -33.968 -65.738  1.00  0.810          C  
ATOM   9171  C   LEU A 561       1.758 -34.558 -65.034  1.00  0.760          C  
ATOM   9172  O   LEU A 561       2.698 -33.833 -64.707  1.00  0.790          O  
ATOM   9173  CB  LEU A 561      -0.616 -33.799 -64.733  1.00  1.150          C  
ATOM   9174  CG  LEU A 561      -0.365 -32.878 -63.497  1.00  1.150          C  
ATOM   9175  CD1 LEU A 561      -0.083 -31.416 -63.951  1.00  1.150          C  
ATOM   9176  CD2 LEU A 561      -1.574 -32.929 -62.609  1.00  1.150          C  
ATOM   9177  H   LEU A 561      -0.848 -35.197 -66.839  1.00  1.030          H  
ATOM   9178  HA  LEU A 561       0.789 -33.001 -66.151  1.00  0.970          H  
ATOM   9179 1HB  LEU A 561      -1.484 -33.413 -65.272  1.00  1.380          H  
ATOM   9180 2HB  LEU A 561      -0.875 -34.790 -64.354  1.00  1.380          H  
ATOM   9181  HG  LEU A 561       0.495 -33.235 -62.954  1.00  1.380          H  
ATOM   9182 1HD1 LEU A 561       0.087 -30.792 -63.098  1.00  1.380          H  
ATOM   9183 2HD1 LEU A 561       0.787 -31.378 -64.571  1.00  1.380          H  
ATOM   9184 3HD1 LEU A 561      -0.939 -31.028 -64.507  1.00  1.380          H  
ATOM   9185 1HD2 LEU A 561      -1.431 -32.307 -61.737  1.00  1.380          H  
ATOM   9186 2HD2 LEU A 561      -2.402 -32.561 -63.176  1.00  1.380          H  
ATOM   9187 3HD2 LEU A 561      -1.762 -33.953 -62.293  1.00  1.380          H  
ATOM   9188  N   LEU A 562       1.762 -35.867 -64.791  1.00  0.750          N  
ATOM   9189  CA  LEU A 562       2.840 -36.504 -64.058  1.00  0.800          C  
ATOM   9190  C   LEU A 562       4.104 -36.774 -64.888  1.00  0.880          C  
ATOM   9191  O   LEU A 562       5.211 -36.728 -64.357  1.00  1.080          O  
ATOM   9192  CB  LEU A 562       2.298 -37.815 -63.471  1.00  1.100          C  
ATOM   9193  CG  LEU A 562       3.159 -38.609 -62.459  1.00  1.100          C  
ATOM   9194  CD1 LEU A 562       3.426 -37.750 -61.177  1.00  1.100          C  
ATOM   9195  CD2 LEU A 562       2.409 -39.886 -62.116  1.00  1.100          C  
ATOM   9196  H   LEU A 562       0.967 -36.453 -65.060  1.00  0.900          H  
ATOM   9197  HA  LEU A 562       3.120 -35.844 -63.257  1.00  0.960          H  
ATOM   9198 1HB  LEU A 562       1.348 -37.592 -62.989  1.00  1.320          H  
ATOM   9199 2HB  LEU A 562       2.090 -38.485 -64.311  1.00  1.320          H  
ATOM   9200  HG  LEU A 562       4.125 -38.863 -62.905  1.00  1.320          H  
ATOM   9201 1HD1 LEU A 562       4.022 -38.335 -60.470  1.00  1.320          H  
ATOM   9202 2HD1 LEU A 562       3.971 -36.845 -61.432  1.00  1.320          H  
ATOM   9203 3HD1 LEU A 562       2.477 -37.484 -60.713  1.00  1.320          H  
ATOM   9204 1HD2 LEU A 562       2.997 -40.477 -61.405  1.00  1.320          H  
ATOM   9205 2HD2 LEU A 562       1.447 -39.635 -61.680  1.00  1.320          H  
ATOM   9206 3HD2 LEU A 562       2.252 -40.466 -63.028  1.00  1.320          H  
ATOM   9207  N   ASN A 563       3.967 -37.130 -66.164  1.00  0.870          N  
ATOM   9208  CA  ASN A 563       5.136 -37.465 -66.964  1.00  1.020          C  
ATOM   9209  C   ASN A 563       5.716 -36.280 -67.724  1.00  1.010          C  
ATOM   9210  O   ASN A 563       6.923 -36.236 -67.969  1.00  1.080          O  
ATOM   9211  CB  ASN A 563       4.801 -38.582 -67.928  1.00  1.370          C  
ATOM   9212  CG  ASN A 563       4.495 -39.885 -67.221  1.00  1.370          C  
ATOM   9213  OD1 ASN A 563       5.028 -40.194 -66.147  1.00  1.370          O  
ATOM   9214  ND2 ASN A 563       3.628 -40.660 -67.813  1.00  1.370          N  
ATOM   9215  H   ASN A 563       3.047 -37.210 -66.588  1.00  1.040          H  
ATOM   9216  HA  ASN A 563       5.914 -37.823 -66.291  1.00  1.220          H  
ATOM   9217 1HB  ASN A 563       3.957 -38.295 -68.548  1.00  1.640          H  
ATOM   9218 2HB  ASN A 563       5.646 -38.737 -68.596  1.00  1.640          H  
ATOM   9219 1HD2 ASN A 563       3.377 -41.537 -67.402  1.00  1.640          H  
ATOM   9220 2HD2 ASN A 563       3.212 -40.377 -68.678  1.00  1.640          H  
ATOM   9221  N   ASN A 564       4.884 -35.330 -68.135  1.00  1.050          N  
ATOM   9222  CA  ASN A 564       5.411 -34.235 -68.900  1.00  1.320          C  
ATOM   9223  C   ASN A 564       5.493 -32.971 -68.088  1.00  1.420          C  
ATOM   9224  O   ASN A 564       6.540 -32.322 -68.053  1.00  1.770          O  
ATOM   9225  CB  ASN A 564       4.566 -33.992 -70.139  1.00  1.740          C  
ATOM   9226  CG  ASN A 564       4.621 -35.123 -71.137  1.00  1.740          C  
ATOM   9227  OD1 ASN A 564       5.593 -35.884 -71.237  1.00  1.740          O  
ATOM   9228  ND2 ASN A 564       3.570 -35.244 -71.900  1.00  1.740          N  
ATOM   9229  H   ASN A 564       3.884 -35.342 -67.942  1.00  1.260          H  
ATOM   9230  HA  ASN A 564       6.425 -34.480 -69.218  1.00  1.580          H  
ATOM   9231 1HB  ASN A 564       3.527 -33.838 -69.847  1.00  2.090          H  
ATOM   9232 2HB  ASN A 564       4.899 -33.078 -70.627  1.00  2.090          H  
ATOM   9233 1HD2 ASN A 564       3.534 -35.968 -72.589  1.00  2.090          H  
ATOM   9234 2HD2 ASN A 564       2.805 -34.609 -71.803  1.00  2.090          H  
ATOM   9235  N   LYS A 565       4.416 -32.630 -67.379  1.00  1.400          N  
ATOM   9236  CA  LYS A 565       4.436 -31.304 -66.783  1.00  1.940          C  
ATOM   9237  C   LYS A 565       5.155 -31.208 -65.439  1.00  1.700          C  
ATOM   9238  O   LYS A 565       6.047 -30.375 -65.293  1.00  2.130          O  
ATOM   9239  CB  LYS A 565       3.007 -30.796 -66.625  1.00  2.500          C  
ATOM   9240  CG  LYS A 565       2.148 -30.671 -67.936  1.00  2.500          C  
ATOM   9241  CD  LYS A 565       2.777 -29.821 -69.054  1.00  2.500          C  
ATOM   9242  CE  LYS A 565       3.039 -28.405 -68.632  1.00  2.500          C  
ATOM   9243  NZ  LYS A 565       3.400 -27.504 -69.796  1.00  2.500          N  
ATOM   9244  H   LYS A 565       3.585 -33.232 -67.390  1.00  1.680          H  
ATOM   9245  HA  LYS A 565       4.968 -30.645 -67.464  1.00  2.330          H  
ATOM   9246 1HB  LYS A 565       2.497 -31.470 -65.972  1.00  3.000          H  
ATOM   9247 2HB  LYS A 565       3.014 -29.828 -66.140  1.00  3.000          H  
ATOM   9248 1HG  LYS A 565       1.980 -31.677 -68.330  1.00  3.000          H  
ATOM   9249 2HG  LYS A 565       1.187 -30.251 -67.684  1.00  3.000          H  
ATOM   9250 1HD  LYS A 565       3.704 -30.280 -69.396  1.00  3.000          H  
ATOM   9251 2HD  LYS A 565       2.094 -29.787 -69.895  1.00  3.000          H  
ATOM   9252 1HE  LYS A 565       2.173 -27.993 -68.111  1.00  3.000          H  
ATOM   9253 2HE  LYS A 565       3.887 -28.419 -67.951  1.00  3.000          H  
ATOM   9254 1HZ  LYS A 565       3.616 -26.587 -69.402  1.00  3.000          H  
ATOM   9255 2HZ  LYS A 565       4.208 -27.853 -70.281  1.00  3.000          H  
ATOM   9256 3HZ  LYS A 565       2.606 -27.385 -70.476  1.00  3.000          H  
ATOM   9257  N   ILE A 566       4.879 -32.087 -64.492  1.00  1.730          N  
ATOM   9258  CA  ILE A 566       5.536 -31.967 -63.197  1.00  1.750          C  
ATOM   9259  C   ILE A 566       7.063 -32.075 -63.316  1.00  1.630          C  
ATOM   9260  O   ILE A 566       7.765 -31.212 -62.784  1.00  1.700          O  
ATOM   9261  CB  ILE A 566       4.931 -32.960 -62.158  1.00  2.440          C  
ATOM   9262  CG1 ILE A 566       3.502 -32.517 -61.836  1.00  2.440          C  
ATOM   9263  CG2 ILE A 566       5.841 -33.078 -60.928  1.00  2.440          C  
ATOM   9264  CD1 ILE A 566       2.694 -33.559 -61.113  1.00  2.440          C  
ATOM   9265  H   ILE A 566       4.154 -32.786 -64.650  1.00  2.080          H  
ATOM   9266  HA  ILE A 566       5.328 -30.978 -62.803  1.00  2.100          H  
ATOM   9267  HB  ILE A 566       4.810 -33.933 -62.580  1.00  2.930          H  
ATOM   9268 1HG1 ILE A 566       3.538 -31.619 -61.238  1.00  2.930          H  
ATOM   9269 2HG1 ILE A 566       2.996 -32.282 -62.767  1.00  2.930          H  
ATOM   9270 1HG2 ILE A 566       5.416 -33.770 -60.210  1.00  2.930          H  
ATOM   9271 2HG2 ILE A 566       6.821 -33.447 -61.220  1.00  2.930          H  
ATOM   9272 3HG2 ILE A 566       5.958 -32.115 -60.478  1.00  2.930          H  
ATOM   9273 1HD1 ILE A 566       1.721 -33.191 -60.965  1.00  2.930          H  
ATOM   9274 2HD1 ILE A 566       2.626 -34.442 -61.705  1.00  2.930          H  
ATOM   9275 3HD1 ILE A 566       3.138 -33.802 -60.166  1.00  2.930          H  
ATOM   9276  N   PRO A 567       7.625 -33.088 -64.008  1.00  1.840          N  
ATOM   9277  CA  PRO A 567       9.038 -33.315 -64.194  1.00  2.030          C  
ATOM   9278  C   PRO A 567       9.777 -32.227 -64.940  1.00  1.760          C  
ATOM   9279  O   PRO A 567      11.006 -32.242 -64.937  1.00  2.260          O  
ATOM   9280  CB  PRO A 567       9.091 -34.610 -65.009  1.00  3.040          C  
ATOM   9281  CG  PRO A 567       7.809 -35.260 -64.759  1.00  3.040          C  
ATOM   9282  CD  PRO A 567       6.831 -34.127 -64.681  1.00  3.040          C  
ATOM   9283  HA  PRO A 567       9.497 -33.468 -63.206  1.00  2.440          H  
ATOM   9284 1HB  PRO A 567       9.226 -34.371 -66.079  1.00  3.650          H  
ATOM   9285 2HB  PRO A 567       9.953 -35.220 -64.704  1.00  3.650          H  
ATOM   9286 1HG  PRO A 567       7.582 -35.967 -65.558  1.00  3.650          H  
ATOM   9287 2HG  PRO A 567       7.841 -35.847 -63.832  1.00  3.650          H  
ATOM   9288 1HD  PRO A 567       6.574 -33.824 -65.690  1.00  3.650          H  
ATOM   9289 2HD  PRO A 567       6.005 -34.467 -64.147  1.00  3.650          H  
ATOM   9290  N   SER A 568       9.084 -31.334 -65.661  1.00  1.430          N  
ATOM   9291  CA  SER A 568       9.879 -30.374 -66.393  1.00  1.710          C  
ATOM   9292  C   SER A 568       9.384 -28.979 -66.172  1.00  1.500          C  
ATOM   9293  O   SER A 568       9.519 -28.103 -67.033  1.00  1.920          O  
ATOM   9294  CB  SER A 568       9.833 -30.679 -67.882  1.00  2.280          C  
ATOM   9295  OG  SER A 568       8.510 -30.626 -68.393  1.00  2.280          O  
ATOM   9296  H   SER A 568       8.065 -31.237 -65.643  1.00  1.720          H  
ATOM   9297  HA  SER A 568      10.910 -30.413 -66.047  1.00  2.050          H  
ATOM   9298 1HB  SER A 568      10.456 -29.961 -68.412  1.00  2.740          H  
ATOM   9299 2HB  SER A 568      10.252 -31.666 -68.060  1.00  2.740          H  
ATOM   9300  HG  SER A 568       8.037 -31.447 -68.126  1.00  2.740          H  
ATOM   9301  N   ASN A 569       8.959 -28.710 -64.956  1.00  1.390          N  
ATOM   9302  CA  ASN A 569       8.605 -27.353 -64.662  1.00  1.710          C  
ATOM   9303  C   ASN A 569       9.855 -26.718 -64.036  1.00  1.250          C  
ATOM   9304  O   ASN A 569      10.307 -27.137 -62.969  1.00  1.800          O  
ATOM   9305  CB  ASN A 569       7.345 -27.242 -63.844  1.00  2.270          C  
ATOM   9306  CG  ASN A 569       6.889 -25.822 -63.787  1.00  2.270          C  
ATOM   9307  OD1 ASN A 569       7.686 -24.934 -63.547  1.00  2.270          O  
ATOM   9308  ND2 ASN A 569       5.636 -25.567 -64.054  1.00  2.270          N  
ATOM   9309  H   ASN A 569       8.828 -29.461 -64.265  1.00  1.670          H  
ATOM   9310  HA  ASN A 569       8.412 -26.824 -65.595  1.00  2.050          H  
ATOM   9311 1HB  ASN A 569       6.573 -27.851 -64.298  1.00  2.720          H  
ATOM   9312 2HB  ASN A 569       7.517 -27.616 -62.834  1.00  2.720          H  
ATOM   9313 1HD2 ASN A 569       5.295 -24.628 -64.046  1.00  2.720          H  
ATOM   9314 2HD2 ASN A 569       4.996 -26.307 -64.258  1.00  2.720          H  
ATOM   9315  N   ASN A 570      10.416 -25.723 -64.706  1.00  1.200          N  
ATOM   9316  CA  ASN A 570      11.650 -25.059 -64.297  1.00  1.340          C  
ATOM   9317  C   ASN A 570      11.351 -23.898 -63.352  1.00  1.280          C  
ATOM   9318  O   ASN A 570      12.237 -23.125 -62.970  1.00  1.840          O  
ATOM   9319  CB  ASN A 570      12.347 -24.473 -65.521  1.00  1.820          C  
ATOM   9320  CG  ASN A 570      12.914 -25.470 -66.500  1.00  1.820          C  
ATOM   9321  OD1 ASN A 570      13.618 -26.425 -66.140  1.00  1.820          O  
ATOM   9322  ND2 ASN A 570      12.597 -25.252 -67.761  1.00  1.820          N  
ATOM   9323  H   ASN A 570       9.967 -25.428 -65.562  1.00  1.440          H  
ATOM   9324  HA  ASN A 570      12.292 -25.772 -63.778  1.00  1.610          H  
ATOM   9325 1HB  ASN A 570      11.638 -23.841 -66.055  1.00  2.180          H  
ATOM   9326 2HB  ASN A 570      13.157 -23.823 -65.193  1.00  2.180          H  
ATOM   9327 1HD2 ASN A 570      12.954 -25.867 -68.494  1.00  2.180          H  
ATOM   9328 2HD2 ASN A 570      11.980 -24.462 -67.998  1.00  2.180          H  
ATOM   9329  N   VAL A 571      10.099 -23.739 -62.962  1.00  1.290          N  
ATOM   9330  CA  VAL A 571       9.772 -22.600 -62.123  1.00  1.900          C  
ATOM   9331  C   VAL A 571      10.011 -22.917 -60.675  1.00  1.500          C  
ATOM   9332  O   VAL A 571       9.113 -23.258 -59.892  1.00  1.660          O  
ATOM   9333  CB  VAL A 571       8.334 -22.148 -62.366  1.00  2.420          C  
ATOM   9334  CG1 VAL A 571       8.001 -20.904 -61.524  1.00  2.420          C  
ATOM   9335  CG2 VAL A 571       8.165 -21.859 -63.884  1.00  2.420          C  
ATOM   9336  H   VAL A 571       9.371 -24.391 -63.243  1.00  1.550          H  
ATOM   9337  HA  VAL A 571      10.427 -21.776 -62.394  1.00  2.280          H  
ATOM   9338  HB  VAL A 571       7.667 -22.937 -62.054  1.00  2.900          H  
ATOM   9339 1HG1 VAL A 571       6.978 -20.609 -61.709  1.00  2.900          H  
ATOM   9340 2HG1 VAL A 571       8.117 -21.110 -60.462  1.00  2.900          H  
ATOM   9341 3HG1 VAL A 571       8.667 -20.091 -61.805  1.00  2.900          H  
ATOM   9342 1HG2 VAL A 571       7.159 -21.560 -64.093  1.00  2.900          H  
ATOM   9343 2HG2 VAL A 571       8.834 -21.072 -64.166  1.00  2.900          H  
ATOM   9344 3HG2 VAL A 571       8.395 -22.742 -64.464  1.00  2.900          H  
ATOM   9345  N   GLU A 572      11.257 -22.698 -60.310  1.00  1.200          N  
ATOM   9346  CA  GLU A 572      11.732 -23.010 -58.990  1.00  1.100          C  
ATOM   9347  C   GLU A 572      11.328 -21.952 -57.987  1.00  0.930          C  
ATOM   9348  O   GLU A 572      12.150 -21.181 -57.508  1.00  1.430          O  
ATOM   9349  CB  GLU A 572      13.255 -23.191 -58.985  1.00  1.580          C  
ATOM   9350  CG  GLU A 572      13.753 -24.379 -59.821  1.00  1.580          C  
ATOM   9351  CD  GLU A 572      15.256 -24.580 -59.758  1.00  1.580          C  
ATOM   9352  OE1 GLU A 572      15.929 -23.760 -59.177  1.00  1.580          O  
ATOM   9353  OE2 GLU A 572      15.725 -25.564 -60.283  1.00  1.580          O  
ATOM   9354  H   GLU A 572      11.901 -22.412 -61.051  1.00  1.440          H  
ATOM   9355  HA  GLU A 572      11.280 -23.952 -58.679  1.00  1.320          H  
ATOM   9356 1HB  GLU A 572      13.728 -22.289 -59.372  1.00  1.900          H  
ATOM   9357 2HB  GLU A 572      13.602 -23.330 -57.960  1.00  1.900          H  
ATOM   9358 1HG  GLU A 572      13.260 -25.284 -59.467  1.00  1.900          H  
ATOM   9359 2HG  GLU A 572      13.458 -24.228 -60.858  1.00  1.900          H  
ATOM   9360  N   GLU A 573      10.054 -21.929 -57.649  1.00  0.860          N  
ATOM   9361  CA  GLU A 573       9.554 -20.972 -56.672  1.00  1.090          C  
ATOM   9362  C   GLU A 573      10.352 -21.111 -55.376  1.00  1.150          C  
ATOM   9363  O   GLU A 573      10.463 -22.216 -54.828  1.00  1.770          O  
ATOM   9364  CB  GLU A 573       8.070 -21.203 -56.398  1.00  1.430          C  
ATOM   9365  CG  GLU A 573       7.470 -20.277 -55.355  1.00  1.430          C  
ATOM   9366  CD  GLU A 573       6.032 -20.497 -55.168  1.00  1.430          C  
ATOM   9367  OE1 GLU A 573       5.439 -21.097 -56.024  1.00  1.430          O  
ATOM   9368  OE2 GLU A 573       5.510 -20.107 -54.147  1.00  1.430          O  
ATOM   9369  H   GLU A 573       9.436 -22.584 -58.137  1.00  1.030          H  
ATOM   9370  HA  GLU A 573       9.694 -19.963 -57.061  1.00  1.310          H  
ATOM   9371 1HB  GLU A 573       7.510 -21.083 -57.327  1.00  1.720          H  
ATOM   9372 2HB  GLU A 573       7.920 -22.229 -56.059  1.00  1.720          H  
ATOM   9373 1HG  GLU A 573       7.949 -20.470 -54.409  1.00  1.720          H  
ATOM   9374 2HG  GLU A 573       7.655 -19.240 -55.632  1.00  1.720          H  
ATOM   9375  N   THR A 574      10.837 -19.988 -54.829  1.00  1.610          N  
ATOM   9376  CA  THR A 574      11.692 -19.970 -53.633  1.00  1.990          C  
ATOM   9377  C   THR A 574      11.004 -19.548 -52.356  1.00  1.710          C  
ATOM   9378  O   THR A 574      11.651 -19.201 -51.361  1.00  2.250          O  
ATOM   9379  CB  THR A 574      12.896 -19.042 -53.857  1.00  2.630          C  
ATOM   9380  OG1 THR A 574      12.426 -17.717 -54.158  1.00  2.630          O  
ATOM   9381  CG2 THR A 574      13.739 -19.546 -55.010  1.00  2.630          C  
ATOM   9382  H   THR A 574      10.687 -19.106 -55.300  1.00  1.930          H  
ATOM   9383  HA  THR A 574      12.069 -20.981 -53.481  1.00  2.390          H  
ATOM   9384  HB  THR A 574      13.500 -19.011 -52.950  1.00  3.160          H  
ATOM   9385  HG1 THR A 574      13.160 -17.103 -54.055  1.00  3.160          H  
ATOM   9386 1HG2 THR A 574      14.588 -18.883 -55.158  1.00  3.160          H  
ATOM   9387 2HG2 THR A 574      14.095 -20.551 -54.790  1.00  3.160          H  
ATOM   9388 3HG2 THR A 574      13.142 -19.568 -55.913  1.00  3.160          H  
ATOM   9389  N   GLY A 575       9.702 -19.518 -52.391  1.00  1.060          N  
ATOM   9390  CA  GLY A 575       9.007 -19.114 -51.201  1.00  1.120          C  
ATOM   9391  C   GLY A 575       8.976 -20.267 -50.216  1.00  1.240          C  
ATOM   9392  O   GLY A 575       9.440 -21.375 -50.513  1.00  1.280          O  
ATOM   9393  H   GLY A 575       9.211 -19.791 -53.230  1.00  1.270          H  
ATOM   9394 1HA  GLY A 575       9.502 -18.253 -50.748  1.00  1.340          H  
ATOM   9395 2HA  GLY A 575       7.991 -18.805 -51.447  1.00  1.340          H  
ATOM   9396  N   SER A 576       8.374 -20.017 -49.036  1.00  1.730          N  
ATOM   9397  CA  SER A 576       8.316 -21.014 -47.961  1.00  1.940          C  
ATOM   9398  C   SER A 576       7.379 -22.151 -48.257  1.00  1.320          C  
ATOM   9399  O   SER A 576       7.371 -23.180 -47.582  1.00  1.850          O  
ATOM   9400  CB  SER A 576       7.846 -20.397 -46.688  1.00  2.630          C  
ATOM   9401  OG  SER A 576       6.488 -20.040 -46.752  1.00  2.630          O  
ATOM   9402  H   SER A 576       8.005 -19.073 -48.863  1.00  2.080          H  
ATOM   9403  HA  SER A 576       9.318 -21.419 -47.817  1.00  2.330          H  
ATOM   9404 1HB  SER A 576       7.977 -21.120 -45.920  1.00  3.160          H  
ATOM   9405 2HB  SER A 576       8.450 -19.526 -46.442  1.00  3.160          H  
ATOM   9406  HG  SER A 576       6.287 -19.758 -45.826  1.00  3.160          H  
ATOM   9407  N   LYS A 577       6.549 -21.919 -49.233  1.00  0.870          N  
ATOM   9408  CA  LYS A 577       5.512 -22.806 -49.663  1.00  1.050          C  
ATOM   9409  C   LYS A 577       4.525 -23.079 -48.534  1.00  0.820          C  
ATOM   9410  O   LYS A 577       3.815 -24.080 -48.564  1.00  1.200          O  
ATOM   9411  CB  LYS A 577       6.097 -24.107 -50.214  1.00  1.400          C  
ATOM   9412  CG  LYS A 577       7.022 -23.903 -51.421  1.00  1.400          C  
ATOM   9413  CD  LYS A 577       7.498 -25.232 -52.001  1.00  1.400          C  
ATOM   9414  CE  LYS A 577       8.377 -25.041 -53.246  1.00  1.400          C  
ATOM   9415  NZ  LYS A 577       9.718 -24.457 -52.916  1.00  1.400          N  
ATOM   9416  H   LYS A 577       6.656 -21.031 -49.698  1.00  1.040          H  
ATOM   9417  HA  LYS A 577       4.965 -22.326 -50.468  1.00  1.260          H  
ATOM   9418 1HB  LYS A 577       6.645 -24.640 -49.440  1.00  1.680          H  
ATOM   9419 2HB  LYS A 577       5.281 -24.749 -50.531  1.00  1.680          H  
ATOM   9420 1HG  LYS A 577       6.497 -23.336 -52.193  1.00  1.680          H  
ATOM   9421 2HG  LYS A 577       7.884 -23.327 -51.104  1.00  1.680          H  
ATOM   9422 1HD  LYS A 577       8.064 -25.773 -51.244  1.00  1.680          H  
ATOM   9423 2HD  LYS A 577       6.635 -25.829 -52.280  1.00  1.680          H  
ATOM   9424 1HE  LYS A 577       8.521 -26.008 -53.723  1.00  1.680          H  
ATOM   9425 2HE  LYS A 577       7.866 -24.374 -53.946  1.00  1.680          H  
ATOM   9426 1HZ  LYS A 577      10.262 -24.352 -53.773  1.00  1.680          H  
ATOM   9427 2HZ  LYS A 577       9.603 -23.542 -52.486  1.00  1.680          H  
ATOM   9428 3HZ  LYS A 577      10.210 -25.064 -52.281  1.00  1.680          H  
ATOM   9429  N   ASN A 578       4.359 -22.138 -47.584  1.00  0.980          N  
ATOM   9430  CA  ASN A 578       3.379 -22.339 -46.500  1.00  1.410          C  
ATOM   9431  C   ASN A 578       1.967 -21.949 -46.902  1.00  1.100          C  
ATOM   9432  O   ASN A 578       1.330 -21.058 -46.305  1.00  1.640          O  
ATOM   9433  CB  ASN A 578       3.797 -21.612 -45.222  1.00  1.800          C  
ATOM   9434  CG  ASN A 578       2.893 -21.945 -43.978  1.00  1.800          C  
ATOM   9435  OD1 ASN A 578       1.789 -22.487 -44.126  1.00  1.800          O  
ATOM   9436  ND2 ASN A 578       3.357 -21.645 -42.793  1.00  1.800          N  
ATOM   9437  H   ASN A 578       4.958 -21.314 -47.571  1.00  1.180          H  
ATOM   9438  HA  ASN A 578       3.368 -23.399 -46.271  1.00  1.690          H  
ATOM   9439 1HB  ASN A 578       4.827 -21.885 -44.983  1.00  2.160          H  
ATOM   9440 2HB  ASN A 578       3.784 -20.536 -45.392  1.00  2.160          H  
ATOM   9441 1HD2 ASN A 578       2.824 -21.851 -41.972  1.00  2.160          H  
ATOM   9442 2HD2 ASN A 578       4.276 -21.226 -42.686  1.00  2.160          H  
ATOM   9443  N   TYR A 579       1.469 -22.654 -47.888  1.00  0.780          N  
ATOM   9444  CA  TYR A 579       0.138 -22.406 -48.357  1.00  0.560          C  
ATOM   9445  C   TYR A 579      -0.423 -23.573 -49.127  1.00  0.640          C  
ATOM   9446  O   TYR A 579       0.306 -24.409 -49.654  1.00  0.970          O  
ATOM   9447  CB  TYR A 579       0.085 -21.126 -49.215  1.00  0.870          C  
ATOM   9448  CG  TYR A 579       0.909 -21.157 -50.454  1.00  0.870          C  
ATOM   9449  CD1 TYR A 579       0.360 -21.608 -51.637  1.00  0.870          C  
ATOM   9450  CD2 TYR A 579       2.224 -20.716 -50.423  1.00  0.870          C  
ATOM   9451  CE1 TYR A 579       1.126 -21.625 -52.768  1.00  0.870          C  
ATOM   9452  CE2 TYR A 579       2.978 -20.736 -51.578  1.00  0.870          C  
ATOM   9453  CZ  TYR A 579       2.418 -21.199 -52.741  1.00  0.870          C  
ATOM   9454  OH  TYR A 579       3.128 -21.240 -53.913  1.00  0.870          O  
ATOM   9455  H   TYR A 579       2.060 -23.380 -48.298  1.00  0.940          H  
ATOM   9456  HA  TYR A 579      -0.488 -22.264 -47.486  1.00  0.670          H  
ATOM   9457 1HB  TYR A 579      -0.952 -20.924 -49.501  1.00  1.050          H  
ATOM   9458 2HB  TYR A 579       0.418 -20.286 -48.628  1.00  1.050          H  
ATOM   9459  HD1 TYR A 579      -0.674 -21.948 -51.670  1.00  1.050          H  
ATOM   9460  HD2 TYR A 579       2.657 -20.352 -49.490  1.00  1.050          H  
ATOM   9461  HE1 TYR A 579       0.729 -21.966 -53.699  1.00  1.050          H  
ATOM   9462  HE2 TYR A 579       4.012 -20.390 -51.573  1.00  1.050          H  
ATOM   9463  HH  TYR A 579       3.990 -20.771 -53.817  1.00  1.050          H  
ATOM   9464  N   VAL A 580      -1.735 -23.576 -49.242  1.00  0.590          N  
ATOM   9465  CA  VAL A 580      -2.416 -24.539 -50.093  1.00  0.600          C  
ATOM   9466  C   VAL A 580      -2.913 -23.782 -51.307  1.00  0.600          C  
ATOM   9467  O   VAL A 580      -3.598 -22.766 -51.160  1.00  0.640          O  
ATOM   9468  CB  VAL A 580      -3.604 -25.222 -49.382  1.00  0.840          C  
ATOM   9469  CG1 VAL A 580      -4.287 -26.236 -50.348  1.00  0.840          C  
ATOM   9470  CG2 VAL A 580      -3.107 -25.901 -48.143  1.00  0.840          C  
ATOM   9471  H   VAL A 580      -2.246 -22.854 -48.722  1.00  0.710          H  
ATOM   9472  HA  VAL A 580      -1.708 -25.305 -50.419  1.00  0.720          H  
ATOM   9473  HB  VAL A 580      -4.344 -24.473 -49.112  1.00  1.000          H  
ATOM   9474 1HG1 VAL A 580      -5.126 -26.712 -49.843  1.00  1.000          H  
ATOM   9475 2HG1 VAL A 580      -4.652 -25.731 -51.243  1.00  1.000          H  
ATOM   9476 3HG1 VAL A 580      -3.568 -26.997 -50.643  1.00  1.000          H  
ATOM   9477 1HG2 VAL A 580      -3.927 -26.395 -47.618  1.00  1.000          H  
ATOM   9478 2HG2 VAL A 580      -2.372 -26.617 -48.439  1.00  1.000          H  
ATOM   9479 3HG2 VAL A 580      -2.655 -25.169 -47.493  1.00  1.000          H  
ATOM   9480  N   HIS A 581      -2.538 -24.250 -52.495  1.00  0.580          N  
ATOM   9481  CA  HIS A 581      -2.917 -23.594 -53.740  1.00  0.560          C  
ATOM   9482  C   HIS A 581      -4.063 -24.324 -54.423  1.00  0.590          C  
ATOM   9483  O   HIS A 581      -3.916 -25.461 -54.881  1.00  0.650          O  
ATOM   9484  CB  HIS A 581      -1.725 -23.516 -54.692  1.00  0.790          C  
ATOM   9485  CG  HIS A 581      -1.938 -22.718 -55.970  1.00  0.790          C  
ATOM   9486  ND1 HIS A 581      -1.089 -22.833 -57.060  1.00  0.790          N  
ATOM   9487  CD2 HIS A 581      -2.870 -21.787 -56.318  1.00  0.790          C  
ATOM   9488  CE1 HIS A 581      -1.487 -22.015 -58.020  1.00  0.790          C  
ATOM   9489  NE2 HIS A 581      -2.560 -21.359 -57.598  1.00  0.790          N  
ATOM   9490  H   HIS A 581      -1.961 -25.095 -52.526  1.00  0.700          H  
ATOM   9491  HA  HIS A 581      -3.242 -22.582 -53.532  1.00  0.670          H  
ATOM   9492 1HB  HIS A 581      -0.911 -23.109 -54.171  1.00  0.950          H  
ATOM   9493 2HB  HIS A 581      -1.436 -24.509 -54.977  1.00  0.950          H  
ATOM   9494  HD1 HIS A 581      -0.302 -23.461 -57.143  1.00  0.950          H  
ATOM   9495  HD2 HIS A 581      -3.730 -21.356 -55.798  1.00  0.950          H  
ATOM   9496  HE1 HIS A 581      -0.939 -21.970 -58.959  1.00  0.950          H  
ATOM   9497  N   TYR A 582      -5.203 -23.667 -54.493  1.00  0.580          N  
ATOM   9498  CA  TYR A 582      -6.384 -24.251 -55.088  1.00  0.630          C  
ATOM   9499  C   TYR A 582      -6.492 -23.724 -56.501  1.00  0.640          C  
ATOM   9500  O   TYR A 582      -6.659 -22.525 -56.716  1.00  0.670          O  
ATOM   9501  CB  TYR A 582      -7.625 -23.872 -54.290  1.00  0.860          C  
ATOM   9502  CG  TYR A 582      -7.633 -24.380 -52.874  1.00  0.860          C  
ATOM   9503  CD1 TYR A 582      -6.951 -23.655 -51.915  1.00  0.860          C  
ATOM   9504  CD2 TYR A 582      -8.338 -25.524 -52.505  1.00  0.860          C  
ATOM   9505  CE1 TYR A 582      -6.963 -24.052 -50.623  1.00  0.860          C  
ATOM   9506  CE2 TYR A 582      -8.351 -25.908 -51.174  1.00  0.860          C  
ATOM   9507  CZ  TYR A 582      -7.656 -25.149 -50.245  1.00  0.860          C  
ATOM   9508  OH  TYR A 582      -7.648 -25.474 -48.930  1.00  0.860          O  
ATOM   9509  H   TYR A 582      -5.244 -22.724 -54.106  1.00  0.700          H  
ATOM   9510  HA  TYR A 582      -6.278 -25.329 -55.139  1.00  0.760          H  
ATOM   9511 1HB  TYR A 582      -7.715 -22.800 -54.258  1.00  1.030          H  
ATOM   9512 2HB  TYR A 582      -8.511 -24.256 -54.797  1.00  1.030          H  
ATOM   9513  HD1 TYR A 582      -6.398 -22.760 -52.190  1.00  1.030          H  
ATOM   9514  HD2 TYR A 582      -8.886 -26.102 -53.250  1.00  1.030          H  
ATOM   9515  HE1 TYR A 582      -6.420 -23.488 -49.877  1.00  1.030          H  
ATOM   9516  HE2 TYR A 582      -8.907 -26.794 -50.859  1.00  1.030          H  
ATOM   9517  HH  TYR A 582      -7.119 -24.834 -48.451  1.00  1.030          H  
ATOM   9518  N   ILE A 583      -6.384 -24.610 -57.467  1.00  0.610          N  
ATOM   9519  CA  ILE A 583      -6.421 -24.240 -58.868  1.00  0.610          C  
ATOM   9520  C   ILE A 583      -7.780 -24.589 -59.418  1.00  0.620          C  
ATOM   9521  O   ILE A 583      -8.107 -25.767 -59.548  1.00  0.660          O  
ATOM   9522  CB  ILE A 583      -5.312 -25.022 -59.610  1.00  0.850          C  
ATOM   9523  CG1 ILE A 583      -3.955 -24.638 -58.993  1.00  0.850          C  
ATOM   9524  CG2 ILE A 583      -5.361 -24.820 -61.136  1.00  0.850          C  
ATOM   9525  CD1 ILE A 583      -2.822 -25.492 -59.427  1.00  0.850          C  
ATOM   9526  H   ILE A 583      -6.248 -25.596 -57.226  1.00  0.730          H  
ATOM   9527  HA  ILE A 583      -6.260 -23.166 -58.972  1.00  0.730          H  
ATOM   9528  HB  ILE A 583      -5.447 -26.068 -59.403  1.00  1.020          H  
ATOM   9529 1HG1 ILE A 583      -3.735 -23.604 -59.249  1.00  1.020          H  
ATOM   9530 2HG1 ILE A 583      -4.018 -24.719 -57.907  1.00  1.020          H  
ATOM   9531 1HG2 ILE A 583      -4.592 -25.407 -61.631  1.00  1.020          H  
ATOM   9532 2HG2 ILE A 583      -6.333 -25.133 -61.519  1.00  1.020          H  
ATOM   9533 3HG2 ILE A 583      -5.203 -23.787 -61.348  1.00  1.020          H  
ATOM   9534 1HD1 ILE A 583      -1.911 -25.152 -58.935  1.00  1.020          H  
ATOM   9535 2HD1 ILE A 583      -3.029 -26.518 -59.148  1.00  1.020          H  
ATOM   9536 3HD1 ILE A 583      -2.689 -25.431 -60.491  1.00  1.020          H  
ATOM   9537  N   ILE A 584      -8.575 -23.580 -59.735  1.00  0.580          N  
ATOM   9538  CA  ILE A 584      -9.929 -23.833 -60.170  1.00  0.580          C  
ATOM   9539  C   ILE A 584     -10.138 -23.506 -61.638  1.00  0.550          C  
ATOM   9540  O   ILE A 584     -10.106 -22.342 -62.053  1.00  0.520          O  
ATOM   9541  CB  ILE A 584     -10.901 -23.015 -59.293  1.00  0.810          C  
ATOM   9542  CG1 ILE A 584     -10.685 -23.437 -57.807  1.00  0.810          C  
ATOM   9543  CG2 ILE A 584     -12.353 -23.248 -59.762  1.00  0.810          C  
ATOM   9544  CD1 ILE A 584     -11.402 -22.606 -56.772  1.00  0.810          C  
ATOM   9545  H   ILE A 584      -8.256 -22.615 -59.601  1.00  0.700          H  
ATOM   9546  HA  ILE A 584     -10.149 -24.891 -60.033  1.00  0.700          H  
ATOM   9547  HB  ILE A 584     -10.652 -21.954 -59.367  1.00  0.970          H  
ATOM   9548 1HG1 ILE A 584     -10.971 -24.462 -57.718  1.00  0.970          H  
ATOM   9549 2HG1 ILE A 584      -9.625 -23.358 -57.576  1.00  0.970          H  
ATOM   9550 1HG2 ILE A 584     -13.046 -22.674 -59.155  1.00  0.970          H  
ATOM   9551 2HG2 ILE A 584     -12.461 -22.936 -60.801  1.00  0.970          H  
ATOM   9552 3HG2 ILE A 584     -12.584 -24.305 -59.680  1.00  0.970          H  
ATOM   9553 1HD1 ILE A 584     -11.163 -22.977 -55.775  1.00  0.970          H  
ATOM   9554 2HD1 ILE A 584     -11.070 -21.579 -56.865  1.00  0.970          H  
ATOM   9555 3HD1 ILE A 584     -12.472 -22.649 -56.913  1.00  0.970          H  
ATOM   9556  N   GLN A 585     -10.393 -24.544 -62.424  1.00  0.580          N  
ATOM   9557  CA  GLN A 585     -10.616 -24.368 -63.848  1.00  0.570          C  
ATOM   9558  C   GLN A 585     -12.074 -23.989 -64.029  1.00  0.580          C  
ATOM   9559  O   GLN A 585     -12.965 -24.751 -63.641  1.00  0.610          O  
ATOM   9560  CB  GLN A 585     -10.323 -25.668 -64.610  1.00  0.800          C  
ATOM   9561  CG  GLN A 585     -10.467 -25.576 -66.115  1.00  0.800          C  
ATOM   9562  CD  GLN A 585     -10.256 -26.915 -66.814  1.00  0.800          C  
ATOM   9563  OE1 GLN A 585      -9.818 -27.906 -66.203  1.00  0.800          O  
ATOM   9564  NE2 GLN A 585     -10.583 -26.937 -68.091  1.00  0.800          N  
ATOM   9565  H   GLN A 585     -10.424 -25.483 -62.009  1.00  0.700          H  
ATOM   9566  HA  GLN A 585      -9.991 -23.561 -64.227  1.00  0.680          H  
ATOM   9567 1HB  GLN A 585      -9.320 -26.020 -64.371  1.00  0.960          H  
ATOM   9568 2HB  GLN A 585     -11.015 -26.417 -64.293  1.00  0.960          H  
ATOM   9569 1HG  GLN A 585     -11.482 -25.245 -66.347  1.00  0.960          H  
ATOM   9570 2HG  GLN A 585      -9.743 -24.863 -66.507  1.00  0.960          H  
ATOM   9571 1HE2 GLN A 585     -10.499 -27.769 -68.637  1.00  0.960          H  
ATOM   9572 2HE2 GLN A 585     -10.959 -26.084 -68.515  1.00  0.960          H  
ATOM   9573  N   LEU A 586     -12.349 -22.828 -64.627  1.00  0.570          N  
ATOM   9574  CA  LEU A 586     -13.740 -22.417 -64.803  1.00  0.570          C  
ATOM   9575  C   LEU A 586     -14.275 -22.738 -66.198  1.00  0.590          C  
ATOM   9576  O   LEU A 586     -15.471 -22.967 -66.375  1.00  0.600          O  
ATOM   9577  CB  LEU A 586     -13.887 -20.913 -64.509  1.00  0.800          C  
ATOM   9578  CG  LEU A 586     -13.539 -20.428 -63.055  1.00  0.800          C  
ATOM   9579  CD1 LEU A 586     -13.638 -18.902 -63.003  1.00  0.800          C  
ATOM   9580  CD2 LEU A 586     -14.528 -21.050 -62.045  1.00  0.800          C  
ATOM   9581  H   LEU A 586     -11.599 -22.198 -64.933  1.00  0.680          H  
ATOM   9582  HA  LEU A 586     -14.352 -22.974 -64.100  1.00  0.680          H  
ATOM   9583 1HB  LEU A 586     -13.240 -20.373 -65.197  1.00  0.960          H  
ATOM   9584 2HB  LEU A 586     -14.918 -20.627 -64.717  1.00  0.960          H  
ATOM   9585  HG  LEU A 586     -12.515 -20.721 -62.797  1.00  0.960          H  
ATOM   9586 1HD1 LEU A 586     -13.419 -18.552 -62.010  1.00  0.960          H  
ATOM   9587 2HD1 LEU A 586     -12.933 -18.459 -63.712  1.00  0.960          H  
ATOM   9588 3HD1 LEU A 586     -14.645 -18.607 -63.259  1.00  0.960          H  
ATOM   9589 1HD2 LEU A 586     -14.310 -20.709 -61.041  1.00  0.960          H  
ATOM   9590 2HD2 LEU A 586     -15.549 -20.756 -62.295  1.00  0.960          H  
ATOM   9591 3HD2 LEU A 586     -14.460 -22.132 -62.060  1.00  0.960          H  
ATOM   9592  N   GLN A 587     -13.394 -22.755 -67.192  1.00  0.590          N  
ATOM   9593  CA  GLN A 587     -13.805 -23.008 -68.571  1.00  0.610          C  
ATOM   9594  C   GLN A 587     -13.116 -24.237 -69.146  1.00  0.600          C  
ATOM   9595  O   GLN A 587     -11.997 -24.575 -68.761  1.00  0.580          O  
ATOM   9596  CB  GLN A 587     -13.572 -21.783 -69.453  1.00  0.850          C  
ATOM   9597  CG  GLN A 587     -14.459 -20.596 -69.100  1.00  0.850          C  
ATOM   9598  CD  GLN A 587     -14.234 -19.421 -70.024  1.00  0.850          C  
ATOM   9599  OE1 GLN A 587     -13.566 -18.447 -69.665  1.00  0.850          O  
ATOM   9600  NE2 GLN A 587     -14.763 -19.510 -71.236  1.00  0.850          N  
ATOM   9601  H   GLN A 587     -12.424 -22.568 -66.975  1.00  0.710          H  
ATOM   9602  HA  GLN A 587     -14.876 -23.210 -68.576  1.00  0.730          H  
ATOM   9603 1HB  GLN A 587     -12.529 -21.463 -69.364  1.00  1.020          H  
ATOM   9604 2HB  GLN A 587     -13.738 -22.040 -70.500  1.00  1.020          H  
ATOM   9605 1HG  GLN A 587     -15.505 -20.897 -69.161  1.00  1.020          H  
ATOM   9606 2HG  GLN A 587     -14.220 -20.285 -68.087  1.00  1.020          H  
ATOM   9607 1HE2 GLN A 587     -14.620 -18.768 -71.900  1.00  1.020          H  
ATOM   9608 2HE2 GLN A 587     -15.287 -20.318 -71.516  1.00  1.020          H  
ATOM   9609  N   GLY A 588     -13.779 -24.858 -70.116  1.00  0.630          N  
ATOM   9610  CA  GLY A 588     -13.297 -26.066 -70.783  1.00  0.630          C  
ATOM   9611  C   GLY A 588     -12.395 -25.842 -71.981  1.00  0.650          C  
ATOM   9612  O   GLY A 588     -12.061 -26.786 -72.684  1.00  0.700          O  
ATOM   9613  H   GLY A 588     -14.682 -24.494 -70.385  1.00  0.760          H  
ATOM   9614 1HA  GLY A 588     -12.775 -26.686 -70.060  1.00  0.760          H  
ATOM   9615 2HA  GLY A 588     -14.157 -26.636 -71.115  1.00  0.760          H  
ATOM   9616  N   ASP A 589     -12.010 -24.615 -72.259  1.00  0.640          N  
ATOM   9617  CA  ASP A 589     -11.197 -24.402 -73.438  1.00  0.670          C  
ATOM   9618  C   ASP A 589      -9.772 -24.923 -73.197  1.00  0.670          C  
ATOM   9619  O   ASP A 589      -9.341 -25.080 -72.045  1.00  0.650          O  
ATOM   9620  CB  ASP A 589     -11.167 -22.928 -73.794  1.00  0.930          C  
ATOM   9621  CG  ASP A 589     -10.451 -22.199 -72.775  1.00  0.930          C  
ATOM   9622  OD1 ASP A 589     -11.030 -21.718 -71.837  1.00  0.930          O  
ATOM   9623  OD2 ASP A 589      -9.253 -22.150 -72.898  1.00  0.930          O  
ATOM   9624  H   ASP A 589     -12.266 -23.837 -71.659  1.00  0.770          H  
ATOM   9625  HA  ASP A 589     -11.638 -24.956 -74.271  1.00  0.800          H  
ATOM   9626 1HB  ASP A 589     -10.683 -22.784 -74.761  1.00  1.110          H  
ATOM   9627 2HB  ASP A 589     -12.188 -22.542 -73.877  1.00  1.110          H  
ATOM   9628  N   ASP A 590      -9.049 -25.133 -74.297  1.00  0.720          N  
ATOM   9629  CA  ASP A 590      -7.667 -25.607 -74.328  1.00  0.770          C  
ATOM   9630  C   ASP A 590      -6.652 -24.706 -73.628  1.00  0.680          C  
ATOM   9631  O   ASP A 590      -5.583 -25.180 -73.224  1.00  0.670          O  
ATOM   9632  CB  ASP A 590      -7.226 -25.752 -75.791  1.00  1.060          C  
ATOM   9633  CG  ASP A 590      -7.883 -26.929 -76.529  1.00  1.060          C  
ATOM   9634  OD1 ASP A 590      -8.362 -27.820 -75.891  1.00  1.060          O  
ATOM   9635  OD2 ASP A 590      -7.958 -26.886 -77.739  1.00  1.060          O  
ATOM   9636  H   ASP A 590      -9.509 -24.983 -75.184  1.00  0.860          H  
ATOM   9637  HA  ASP A 590      -7.641 -26.585 -73.847  1.00  0.920          H  
ATOM   9638 1HB  ASP A 590      -7.453 -24.830 -76.326  1.00  1.270          H  
ATOM   9639 2HB  ASP A 590      -6.144 -25.884 -75.825  1.00  1.270          H  
ATOM   9640  N   ILE A 591      -6.943 -23.406 -73.529  1.00  0.650          N  
ATOM   9641  CA  ILE A 591      -5.996 -22.471 -72.952  1.00  0.580          C  
ATOM   9642  C   ILE A 591      -6.103 -22.608 -71.454  1.00  0.540          C  
ATOM   9643  O   ILE A 591      -5.087 -22.700 -70.762  1.00  0.490          O  
ATOM   9644  CB  ILE A 591      -6.279 -21.013 -73.377  1.00  0.840          C  
ATOM   9645  CG1 ILE A 591      -6.257 -20.889 -74.935  1.00  0.840          C  
ATOM   9646  CG2 ILE A 591      -5.246 -20.055 -72.737  1.00  0.840          C  
ATOM   9647  CD1 ILE A 591      -4.986 -21.320 -75.636  1.00  0.840          C  
ATOM   9648  H   ILE A 591      -7.877 -23.063 -73.777  1.00  0.780          H  
ATOM   9649  HA  ILE A 591      -4.986 -22.747 -73.238  1.00  0.700          H  
ATOM   9650  HB  ILE A 591      -7.279 -20.725 -73.044  1.00  1.010          H  
ATOM   9651 1HG1 ILE A 591      -7.077 -21.482 -75.334  1.00  1.010          H  
ATOM   9652 2HG1 ILE A 591      -6.434 -19.848 -75.187  1.00  1.010          H  
ATOM   9653 1HG2 ILE A 591      -5.465 -19.032 -73.035  1.00  1.010          H  
ATOM   9654 2HG2 ILE A 591      -5.297 -20.125 -71.652  1.00  1.010          H  
ATOM   9655 3HG2 ILE A 591      -4.248 -20.311 -73.057  1.00  1.010          H  
ATOM   9656 1HD1 ILE A 591      -5.111 -21.176 -76.708  1.00  1.010          H  
ATOM   9657 2HD1 ILE A 591      -4.147 -20.733 -75.294  1.00  1.010          H  
ATOM   9658 3HD1 ILE A 591      -4.792 -22.371 -75.443  1.00  1.010          H  
ATOM   9659  N   SER A 592      -7.335 -22.621 -70.947  1.00  0.560          N  
ATOM   9660  CA  SER A 592      -7.572 -22.775 -69.523  1.00  0.540          C  
ATOM   9661  C   SER A 592      -7.007 -24.109 -69.040  1.00  0.560          C  
ATOM   9662  O   SER A 592      -6.379 -24.167 -67.979  1.00  0.540          O  
ATOM   9663  CB  SER A 592      -9.062 -22.709 -69.203  1.00  0.760          C  
ATOM   9664  OG  SER A 592      -9.608 -21.432 -69.453  1.00  0.760          O  
ATOM   9665  H   SER A 592      -8.127 -22.498 -71.585  1.00  0.670          H  
ATOM   9666  HA  SER A 592      -7.066 -21.966 -69.001  1.00  0.650          H  
ATOM   9667 1HB  SER A 592      -9.601 -23.455 -69.797  1.00  0.920          H  
ATOM   9668 2HB  SER A 592      -9.211 -22.964 -68.158  1.00  0.920          H  
ATOM   9669  HG  SER A 592      -9.972 -21.462 -70.375  1.00  0.920          H  
ATOM   9670  N   TYR A 593      -7.193 -25.179 -69.829  1.00  0.600          N  
ATOM   9671  CA  TYR A 593      -6.672 -26.497 -69.470  1.00  0.620          C  
ATOM   9672  C   TYR A 593      -5.149 -26.473 -69.327  1.00  0.590          C  
ATOM   9673  O   TYR A 593      -4.606 -26.907 -68.300  1.00  0.580          O  
ATOM   9674  CB  TYR A 593      -7.073 -27.542 -70.512  1.00  0.860          C  
ATOM   9675  CG  TYR A 593      -6.560 -28.955 -70.211  1.00  0.860          C  
ATOM   9676  CD1 TYR A 593      -7.264 -29.776 -69.339  1.00  0.860          C  
ATOM   9677  CD2 TYR A 593      -5.392 -29.420 -70.801  1.00  0.860          C  
ATOM   9678  CE1 TYR A 593      -6.813 -31.046 -69.062  1.00  0.860          C  
ATOM   9679  CE2 TYR A 593      -4.933 -30.692 -70.524  1.00  0.860          C  
ATOM   9680  CZ  TYR A 593      -5.630 -31.513 -69.659  1.00  0.860          C  
ATOM   9681  OH  TYR A 593      -5.141 -32.792 -69.409  1.00  0.860          O  
ATOM   9682  H   TYR A 593      -7.759 -25.076 -70.682  1.00  0.720          H  
ATOM   9683  HA  TYR A 593      -7.094 -26.781 -68.506  1.00  0.740          H  
ATOM   9684 1HB  TYR A 593      -8.163 -27.577 -70.590  1.00  1.030          H  
ATOM   9685 2HB  TYR A 593      -6.691 -27.242 -71.488  1.00  1.030          H  
ATOM   9686  HD1 TYR A 593      -8.183 -29.418 -68.873  1.00  1.030          H  
ATOM   9687  HD2 TYR A 593      -4.833 -28.780 -71.485  1.00  1.030          H  
ATOM   9688  HE1 TYR A 593      -7.388 -31.661 -68.391  1.00  1.030          H  
ATOM   9689  HE2 TYR A 593      -4.013 -31.048 -70.992  1.00  1.030          H  
ATOM   9690  HH  TYR A 593      -4.414 -32.965 -70.020  1.00  1.030          H  
ATOM   9691  N   GLU A 594      -4.451 -25.956 -70.354  1.00  0.580          N  
ATOM   9692  CA  GLU A 594      -2.995 -25.907 -70.316  1.00  0.560          C  
ATOM   9693  C   GLU A 594      -2.514 -24.993 -69.196  1.00  0.530          C  
ATOM   9694  O   GLU A 594      -1.536 -25.317 -68.514  1.00  0.530          O  
ATOM   9695  CB  GLU A 594      -2.448 -25.471 -71.685  1.00  0.790          C  
ATOM   9696  CG  GLU A 594      -0.896 -25.308 -71.818  1.00  0.790          C  
ATOM   9697  CD  GLU A 594      -0.057 -26.576 -71.612  1.00  0.790          C  
ATOM   9698  OE1 GLU A 594      -0.593 -27.664 -71.631  1.00  0.790          O  
ATOM   9699  OE2 GLU A 594       1.154 -26.417 -71.426  1.00  0.790          O  
ATOM   9700  H   GLU A 594      -4.933 -25.610 -71.193  1.00  0.700          H  
ATOM   9701  HA  GLU A 594      -2.626 -26.914 -70.117  1.00  0.670          H  
ATOM   9702 1HB  GLU A 594      -2.760 -26.199 -72.433  1.00  0.950          H  
ATOM   9703 2HB  GLU A 594      -2.912 -24.528 -71.960  1.00  0.950          H  
ATOM   9704 1HG  GLU A 594      -0.688 -24.922 -72.816  1.00  0.950          H  
ATOM   9705 2HG  GLU A 594      -0.569 -24.552 -71.112  1.00  0.950          H  
ATOM   9706  N   SER A 595      -3.195 -23.867 -68.978  1.00  0.510          N  
ATOM   9707  CA  SER A 595      -2.816 -22.943 -67.927  1.00  0.480          C  
ATOM   9708  C   SER A 595      -2.891 -23.631 -66.565  1.00  0.490          C  
ATOM   9709  O   SER A 595      -1.944 -23.551 -65.775  1.00  0.480          O  
ATOM   9710  CB  SER A 595      -3.728 -21.733 -67.966  1.00  0.680          C  
ATOM   9711  OG  SER A 595      -3.411 -20.805 -66.972  1.00  0.680          O  
ATOM   9712  H   SER A 595      -3.980 -23.614 -69.583  1.00  0.610          H  
ATOM   9713  HA  SER A 595      -1.791 -22.619 -68.101  1.00  0.580          H  
ATOM   9714 1HB  SER A 595      -3.654 -21.262 -68.944  1.00  0.820          H  
ATOM   9715 2HB  SER A 595      -4.755 -22.058 -67.848  1.00  0.820          H  
ATOM   9716  HG  SER A 595      -4.024 -20.079 -67.109  1.00  0.820          H  
ATOM   9717  N   ALA A 596      -4.004 -24.337 -66.291  1.00  0.510          N  
ATOM   9718  CA  ALA A 596      -4.180 -25.038 -65.022  1.00  0.530          C  
ATOM   9719  C   ALA A 596      -3.108 -26.110 -64.813  1.00  0.550          C  
ATOM   9720  O   ALA A 596      -2.581 -26.266 -63.702  1.00  0.550          O  
ATOM   9721  CB  ALA A 596      -5.564 -25.666 -64.968  1.00  0.730          C  
ATOM   9722  H   ALA A 596      -4.764 -24.357 -66.979  1.00  0.610          H  
ATOM   9723  HA  ALA A 596      -4.092 -24.314 -64.223  1.00  0.640          H  
ATOM   9724 1HB  ALA A 596      -5.709 -26.165 -64.011  1.00  0.880          H  
ATOM   9725 2HB  ALA A 596      -6.318 -24.887 -65.092  1.00  0.880          H  
ATOM   9726 3HB  ALA A 596      -5.659 -26.394 -65.778  1.00  0.880          H  
ATOM   9727  N   CYS A 597      -2.749 -26.820 -65.890  1.00  0.570          N  
ATOM   9728  CA  CYS A 597      -1.741 -27.866 -65.806  1.00  0.590          C  
ATOM   9729  C   CYS A 597      -0.374 -27.276 -65.438  1.00  0.580          C  
ATOM   9730  O   CYS A 597       0.350 -27.838 -64.602  1.00  0.600          O  
ATOM   9731  CB  CYS A 597      -1.640 -28.605 -67.138  1.00  0.820          C  
ATOM   9732  SG  CYS A 597      -3.100 -29.596 -67.548  1.00  0.820          S  
ATOM   9733  H   CYS A 597      -3.247 -26.665 -66.773  1.00  0.680          H  
ATOM   9734  HA  CYS A 597      -2.039 -28.573 -65.033  1.00  0.710          H  
ATOM   9735 1HB  CYS A 597      -1.473 -27.891 -67.948  1.00  0.980          H  
ATOM   9736 2HB  CYS A 597      -0.791 -29.268 -67.108  1.00  0.980          H  
ATOM   9737  HG  CYS A 597      -3.884 -28.540 -67.924  1.00  0.980          H  
ATOM   9738  N   ASN A 598      -0.045 -26.112 -66.023  1.00  0.540          N  
ATOM   9739  CA  ASN A 598       1.220 -25.452 -65.721  1.00  0.550          C  
ATOM   9740  C   ASN A 598       1.223 -24.868 -64.317  1.00  0.530          C  
ATOM   9741  O   ASN A 598       2.237 -24.961 -63.619  1.00  0.530          O  
ATOM   9742  CB  ASN A 598       1.516 -24.375 -66.733  1.00  0.770          C  
ATOM   9743  CG  ASN A 598       1.957 -24.945 -68.013  1.00  0.770          C  
ATOM   9744  OD1 ASN A 598       3.153 -25.247 -68.234  1.00  0.770          O  
ATOM   9745  ND2 ASN A 598       1.019 -25.143 -68.872  1.00  0.770          N  
ATOM   9746  H   ASN A 598      -0.669 -25.731 -66.744  1.00  0.650          H  
ATOM   9747  HA  ASN A 598       2.012 -26.195 -65.768  1.00  0.660          H  
ATOM   9748 1HB  ASN A 598       0.612 -23.780 -66.902  1.00  0.920          H  
ATOM   9749 2HB  ASN A 598       2.286 -23.706 -66.349  1.00  0.920          H  
ATOM   9750 1HD2 ASN A 598       1.212 -25.533 -69.784  1.00  0.920          H  
ATOM   9751 2HD2 ASN A 598       0.064 -24.908 -68.653  1.00  0.920          H  
ATOM   9752  N   LEU A 599       0.089 -24.320 -63.862  1.00  0.530          N  
ATOM   9753  CA  LEU A 599       0.061 -23.772 -62.513  1.00  0.530          C  
ATOM   9754  C   LEU A 599       0.362 -24.849 -61.503  1.00  0.550          C  
ATOM   9755  O   LEU A 599       1.097 -24.633 -60.540  1.00  0.590          O  
ATOM   9756  CB  LEU A 599      -1.329 -23.221 -62.158  1.00  0.740          C  
ATOM   9757  CG  LEU A 599      -1.793 -21.929 -62.801  1.00  0.740          C  
ATOM   9758  CD1 LEU A 599      -3.253 -21.750 -62.509  1.00  0.740          C  
ATOM   9759  CD2 LEU A 599      -1.033 -20.770 -62.214  1.00  0.740          C  
ATOM   9760  H   LEU A 599      -0.724 -24.229 -64.480  1.00  0.640          H  
ATOM   9761  HA  LEU A 599       0.818 -22.997 -62.436  1.00  0.640          H  
ATOM   9762 1HB  LEU A 599      -2.059 -23.981 -62.433  1.00  0.890          H  
ATOM   9763 2HB  LEU A 599      -1.380 -23.094 -61.084  1.00  0.890          H  
ATOM   9764  HG  LEU A 599      -1.639 -21.963 -63.879  1.00  0.890          H  
ATOM   9765 1HD1 LEU A 599      -3.596 -20.825 -62.957  1.00  0.890          H  
ATOM   9766 2HD1 LEU A 599      -3.807 -22.569 -62.922  1.00  0.890          H  
ATOM   9767 3HD1 LEU A 599      -3.411 -21.713 -61.432  1.00  0.890          H  
ATOM   9768 1HD2 LEU A 599      -1.384 -19.844 -62.672  1.00  0.890          H  
ATOM   9769 2HD2 LEU A 599      -1.194 -20.725 -61.141  1.00  0.890          H  
ATOM   9770 3HD2 LEU A 599       0.028 -20.877 -62.415  1.00  0.890          H  
ATOM   9771  N   PHE A 600      -0.220 -26.027 -61.708  1.00  0.560          N  
ATOM   9772  CA  PHE A 600       0.001 -27.122 -60.788  1.00  0.580          C  
ATOM   9773  C   PHE A 600       1.456 -27.522 -60.782  1.00  0.590          C  
ATOM   9774  O   PHE A 600       2.067 -27.622 -59.722  1.00  0.610          O  
ATOM   9775  CB  PHE A 600      -0.836 -28.315 -61.166  1.00  0.800          C  
ATOM   9776  CG  PHE A 600      -0.785 -29.471 -60.193  1.00  0.800          C  
ATOM   9777  CD1 PHE A 600      -1.689 -29.515 -59.164  1.00  0.800          C  
ATOM   9778  CD2 PHE A 600       0.141 -30.493 -60.272  1.00  0.800          C  
ATOM   9779  CE1 PHE A 600      -1.704 -30.539 -58.287  1.00  0.800          C  
ATOM   9780  CE2 PHE A 600       0.111 -31.515 -59.347  1.00  0.800          C  
ATOM   9781  CZ  PHE A 600      -0.804 -31.531 -58.386  1.00  0.800          C  
ATOM   9782  H   PHE A 600      -0.864 -26.143 -62.498  1.00  0.670          H  
ATOM   9783  HA  PHE A 600      -0.265 -26.801 -59.783  1.00  0.700          H  
ATOM   9784 1HB  PHE A 600      -1.856 -27.973 -61.230  1.00  0.960          H  
ATOM   9785 2HB  PHE A 600      -0.549 -28.667 -62.156  1.00  0.960          H  
ATOM   9786  HD1 PHE A 600      -2.410 -28.721 -59.057  1.00  0.960          H  
ATOM   9787  HD2 PHE A 600       0.895 -30.489 -61.057  1.00  0.960          H  
ATOM   9788  HE1 PHE A 600      -2.441 -30.560 -57.497  1.00  0.960          H  
ATOM   9789  HE2 PHE A 600       0.817 -32.311 -59.368  1.00  0.960          H  
ATOM   9790  HZ  PHE A 600      -0.807 -32.338 -57.678  1.00  0.960          H  
ATOM   9791  N   SER A 601       2.042 -27.719 -61.977  1.00  0.590          N  
ATOM   9792  CA  SER A 601       3.424 -28.172 -62.055  1.00  0.610          C  
ATOM   9793  C   SER A 601       4.421 -27.174 -61.451  1.00  0.630          C  
ATOM   9794  O   SER A 601       5.516 -27.561 -61.040  1.00  0.640          O  
ATOM   9795  CB  SER A 601       3.768 -28.556 -63.479  1.00  0.850          C  
ATOM   9796  OG  SER A 601       3.751 -27.478 -64.353  1.00  0.850          O  
ATOM   9797  H   SER A 601       1.514 -27.597 -62.850  1.00  0.710          H  
ATOM   9798  HA  SER A 601       3.497 -29.086 -61.469  1.00  0.730          H  
ATOM   9799 1HB  SER A 601       4.743 -28.990 -63.488  1.00  1.020          H  
ATOM   9800 2HB  SER A 601       3.067 -29.314 -63.819  1.00  1.020          H  
ATOM   9801  HG  SER A 601       3.937 -27.842 -65.222  1.00  1.020          H  
ATOM   9802  N   LYS A 602       4.053 -25.891 -61.326  1.00  0.620          N  
ATOM   9803  CA  LYS A 602       4.933 -24.941 -60.642  1.00  0.640          C  
ATOM   9804  C   LYS A 602       5.170 -25.329 -59.174  1.00  0.700          C  
ATOM   9805  O   LYS A 602       6.243 -25.078 -58.630  1.00  0.810          O  
ATOM   9806  CB  LYS A 602       4.388 -23.512 -60.688  1.00  0.890          C  
ATOM   9807  CG  LYS A 602       4.465 -22.851 -62.028  1.00  0.890          C  
ATOM   9808  CD  LYS A 602       3.916 -21.444 -62.000  1.00  0.890          C  
ATOM   9809  CE  LYS A 602       4.178 -20.782 -63.322  1.00  0.890          C  
ATOM   9810  NZ  LYS A 602       3.647 -19.447 -63.407  1.00  0.890          N  
ATOM   9811  H   LYS A 602       3.187 -25.563 -61.772  1.00  0.740          H  
ATOM   9812  HA  LYS A 602       5.901 -24.951 -61.141  1.00  0.770          H  
ATOM   9813 1HB  LYS A 602       3.347 -23.514 -60.377  1.00  1.070          H  
ATOM   9814 2HB  LYS A 602       4.940 -22.896 -59.979  1.00  1.070          H  
ATOM   9815 1HG  LYS A 602       5.478 -22.838 -62.374  1.00  1.070          H  
ATOM   9816 2HG  LYS A 602       3.885 -23.426 -62.729  1.00  1.070          H  
ATOM   9817 1HD  LYS A 602       2.838 -21.470 -61.826  1.00  1.070          H  
ATOM   9818 2HD  LYS A 602       4.389 -20.871 -61.206  1.00  1.070          H  
ATOM   9819 1HE  LYS A 602       5.235 -20.721 -63.462  1.00  1.070          H  
ATOM   9820 2HE  LYS A 602       3.746 -21.382 -64.125  1.00  1.070          H  
ATOM   9821 1HZ  LYS A 602       3.911 -19.102 -64.343  1.00  1.070          H  
ATOM   9822 2HZ  LYS A 602       2.621 -19.473 -63.320  1.00  1.070          H  
ATOM   9823 3HZ  LYS A 602       4.036 -18.854 -62.704  1.00  1.070          H  
ATOM   9824  N   ASN A 603       4.155 -25.893 -58.510  1.00  0.680          N  
ATOM   9825  CA  ASN A 603       4.256 -26.272 -57.100  1.00  0.740          C  
ATOM   9826  C   ASN A 603       3.272 -27.415 -56.800  1.00  0.720          C  
ATOM   9827  O   ASN A 603       2.373 -27.241 -55.970  1.00  0.710          O  
ATOM   9828  CB  ASN A 603       3.980 -25.054 -56.211  1.00  1.010          C  
ATOM   9829  CG  ASN A 603       4.233 -25.266 -54.702  1.00  1.010          C  
ATOM   9830  OD1 ASN A 603       4.655 -26.352 -54.250  1.00  1.010          O  
ATOM   9831  ND2 ASN A 603       3.985 -24.218 -53.932  1.00  1.010          N  
ATOM   9832  H   ASN A 603       3.285 -26.116 -59.005  1.00  0.820          H  
ATOM   9833  HA  ASN A 603       5.271 -26.599 -56.895  1.00  0.890          H  
ATOM   9834 1HB  ASN A 603       4.602 -24.217 -56.546  1.00  1.210          H  
ATOM   9835 2HB  ASN A 603       2.941 -24.749 -56.346  1.00  1.210          H  
ATOM   9836 1HD2 ASN A 603       4.127 -24.249 -52.943  1.00  1.210          H  
ATOM   9837 2HD2 ASN A 603       3.651 -23.350 -54.338  1.00  1.210          H  
ATOM   9838  N   PRO A 604       3.492 -28.618 -57.360  1.00  0.740          N  
ATOM   9839  CA  PRO A 604       2.597 -29.766 -57.346  1.00  0.750          C  
ATOM   9840  C   PRO A 604       2.403 -30.383 -55.974  1.00  0.720          C  
ATOM   9841  O   PRO A 604       1.444 -31.109 -55.734  1.00  0.740          O  
ATOM   9842  CB  PRO A 604       3.305 -30.730 -58.288  1.00  1.120          C  
ATOM   9843  CG  PRO A 604       4.759 -30.364 -58.200  1.00  1.120          C  
ATOM   9844  CD  PRO A 604       4.794 -28.892 -57.986  1.00  1.120          C  
ATOM   9845  HA  PRO A 604       1.629 -29.456 -57.770  1.00  0.900          H  
ATOM   9846 1HB  PRO A 604       3.080 -31.753 -58.006  1.00  1.350          H  
ATOM   9847 2HB  PRO A 604       2.916 -30.581 -59.292  1.00  1.350          H  
ATOM   9848 1HG  PRO A 604       5.264 -30.940 -57.414  1.00  1.350          H  
ATOM   9849 2HG  PRO A 604       5.251 -30.607 -59.129  1.00  1.350          H  
ATOM   9850 1HD  PRO A 604       5.631 -28.667 -57.322  1.00  1.350          H  
ATOM   9851 2HD  PRO A 604       4.879 -28.394 -58.928  1.00  1.350          H  
ATOM   9852  N   LYS A 605       3.311 -30.084 -55.053  1.00  0.710          N  
ATOM   9853  CA  LYS A 605       3.244 -30.675 -53.728  1.00  0.660          C  
ATOM   9854  C   LYS A 605       2.333 -29.905 -52.788  1.00  0.760          C  
ATOM   9855  O   LYS A 605       1.991 -30.389 -51.709  1.00  1.470          O  
ATOM   9856  CB  LYS A 605       4.643 -30.780 -53.134  1.00  0.940          C  
ATOM   9857  CG  LYS A 605       5.548 -31.766 -53.866  1.00  0.940          C  
ATOM   9858  CD  LYS A 605       6.933 -31.822 -53.236  1.00  0.940          C  
ATOM   9859  CE  LYS A 605       7.841 -32.809 -53.962  1.00  0.940          C  
ATOM   9860  NZ  LYS A 605       9.215 -32.831 -53.379  1.00  0.940          N  
ATOM   9861  H   LYS A 605       4.078 -29.469 -55.280  1.00  0.850          H  
ATOM   9862  HA  LYS A 605       2.837 -31.682 -53.825  1.00  0.790          H  
ATOM   9863 1HB  LYS A 605       5.117 -29.797 -53.156  1.00  1.130          H  
ATOM   9864 2HB  LYS A 605       4.573 -31.086 -52.090  1.00  1.130          H  
ATOM   9865 1HG  LYS A 605       5.095 -32.758 -53.833  1.00  1.130          H  
ATOM   9866 2HG  LYS A 605       5.639 -31.467 -54.909  1.00  1.130          H  
ATOM   9867 1HD  LYS A 605       7.389 -30.831 -53.266  1.00  1.130          H  
ATOM   9868 2HD  LYS A 605       6.843 -32.130 -52.193  1.00  1.130          H  
ATOM   9869 1HE  LYS A 605       7.411 -33.807 -53.892  1.00  1.130          H  
ATOM   9870 2HE  LYS A 605       7.909 -32.525 -55.013  1.00  1.130          H  
ATOM   9871 1HZ  LYS A 605       9.786 -33.494 -53.884  1.00  1.130          H  
ATOM   9872 2HZ  LYS A 605       9.628 -31.911 -53.449  1.00  1.130          H  
ATOM   9873 3HZ  LYS A 605       9.166 -33.103 -52.407  1.00  1.130          H  
ATOM   9874  N   ASN A 606       1.965 -28.695 -53.171  1.00  0.580          N  
ATOM   9875  CA  ASN A 606       1.142 -27.885 -52.301  1.00  0.570          C  
ATOM   9876  C   ASN A 606      -0.084 -27.400 -53.057  1.00  0.550          C  
ATOM   9877  O   ASN A 606      -0.822 -26.538 -52.572  1.00  0.560          O  
ATOM   9878  CB  ASN A 606       1.971 -26.747 -51.758  1.00  0.800          C  
ATOM   9879  CG  ASN A 606       3.109 -27.249 -50.890  1.00  0.800          C  
ATOM   9880  OD1 ASN A 606       2.916 -27.663 -49.740  1.00  0.800          O  
ATOM   9881  ND2 ASN A 606       4.306 -27.233 -51.431  1.00  0.800          N  
ATOM   9882  H   ASN A 606       2.233 -28.341 -54.096  1.00  0.700          H  
ATOM   9883  HA  ASN A 606       0.795 -28.491 -51.472  1.00  0.680          H  
ATOM   9884 1HB  ASN A 606       2.372 -26.167 -52.579  1.00  0.960          H  
ATOM   9885 2HB  ASN A 606       1.343 -26.090 -51.168  1.00  0.960          H  
ATOM   9886 1HD2 ASN A 606       5.092 -27.560 -50.911  1.00  0.960          H  
ATOM   9887 2HD2 ASN A 606       4.435 -26.892 -52.379  1.00  0.960          H  
ATOM   9888  N   SER A 607      -0.289 -27.964 -54.246  1.00  0.630          N  
ATOM   9889  CA  SER A 607      -1.377 -27.567 -55.123  1.00  0.620          C  
ATOM   9890  C   SER A 607      -2.399 -28.662 -55.327  1.00  0.650          C  
ATOM   9891  O   SER A 607      -2.085 -29.854 -55.287  1.00  0.670          O  
ATOM   9892  CB  SER A 607      -0.840 -27.178 -56.494  1.00  0.870          C  
ATOM   9893  OG  SER A 607       0.002 -26.065 -56.427  1.00  0.870          O  
ATOM   9894  H   SER A 607       0.343 -28.691 -54.553  1.00  0.760          H  
ATOM   9895  HA  SER A 607      -1.880 -26.719 -54.679  1.00  0.740          H  
ATOM   9896 1HB  SER A 607      -0.294 -28.016 -56.925  1.00  1.050          H  
ATOM   9897 2HB  SER A 607      -1.675 -26.963 -57.146  1.00  1.050          H  
ATOM   9898  HG  SER A 607       0.859 -26.405 -56.104  1.00  1.050          H  
ATOM   9899  N   VAL A 608      -3.629 -28.237 -55.576  1.00  0.680          N  
ATOM   9900  CA  VAL A 608      -4.737 -29.116 -55.939  1.00  0.730          C  
ATOM   9901  C   VAL A 608      -5.529 -28.575 -57.151  1.00  0.740          C  
ATOM   9902  O   VAL A 608      -5.875 -27.395 -57.175  1.00  0.740          O  
ATOM   9903  CB  VAL A 608      -5.640 -29.343 -54.690  1.00  1.000          C  
ATOM   9904  CG1 VAL A 608      -6.156 -28.011 -54.122  1.00  1.000          C  
ATOM   9905  CG2 VAL A 608      -6.818 -30.232 -55.061  1.00  1.000          C  
ATOM   9906  H   VAL A 608      -3.784 -27.227 -55.511  1.00  0.820          H  
ATOM   9907  HA  VAL A 608      -4.323 -30.084 -56.211  1.00  0.880          H  
ATOM   9908  HB  VAL A 608      -5.045 -29.826 -53.915  1.00  1.200          H  
ATOM   9909 1HG1 VAL A 608      -6.768 -28.203 -53.241  1.00  1.200          H  
ATOM   9910 2HG1 VAL A 608      -5.314 -27.382 -53.841  1.00  1.200          H  
ATOM   9911 3HG1 VAL A 608      -6.751 -27.510 -54.861  1.00  1.200          H  
ATOM   9912 1HG2 VAL A 608      -7.434 -30.405 -54.180  1.00  1.200          H  
ATOM   9913 2HG2 VAL A 608      -7.413 -29.740 -55.821  1.00  1.200          H  
ATOM   9914 3HG2 VAL A 608      -6.461 -31.186 -55.437  1.00  1.200          H  
ATOM   9915  N   ILE A 609      -5.844 -29.443 -58.130  1.00  0.730          N  
ATOM   9916  CA  ILE A 609      -6.654 -29.042 -59.307  1.00  0.730          C  
ATOM   9917  C   ILE A 609      -8.106 -29.434 -59.197  1.00  0.740          C  
ATOM   9918  O   ILE A 609      -8.437 -30.593 -58.964  1.00  0.760          O  
ATOM   9919  CB  ILE A 609      -6.139 -29.615 -60.678  1.00  1.020          C  
ATOM   9920  CG1 ILE A 609      -4.765 -29.044 -61.032  1.00  1.020          C  
ATOM   9921  CG2 ILE A 609      -7.194 -29.351 -61.851  1.00  1.020          C  
ATOM   9922  CD1 ILE A 609      -4.062 -29.755 -62.200  1.00  1.020          C  
ATOM   9923  H   ILE A 609      -5.514 -30.408 -58.015  1.00  0.880          H  
ATOM   9924  HA  ILE A 609      -6.632 -27.960 -59.378  1.00  0.880          H  
ATOM   9925  HB  ILE A 609      -6.005 -30.682 -60.576  1.00  1.230          H  
ATOM   9926 1HG1 ILE A 609      -4.882 -27.993 -61.293  1.00  1.230          H  
ATOM   9927 2HG1 ILE A 609      -4.166 -29.105 -60.172  1.00  1.230          H  
ATOM   9928 1HG2 ILE A 609      -6.846 -29.775 -62.783  1.00  1.230          H  
ATOM   9929 2HG2 ILE A 609      -8.150 -29.810 -61.620  1.00  1.230          H  
ATOM   9930 3HG2 ILE A 609      -7.335 -28.272 -61.980  1.00  1.230          H  
ATOM   9931 1HD1 ILE A 609      -3.112 -29.314 -62.403  1.00  1.230          H  
ATOM   9932 2HD1 ILE A 609      -3.914 -30.796 -61.934  1.00  1.230          H  
ATOM   9933 3HD1 ILE A 609      -4.652 -29.692 -63.103  1.00  1.230          H  
ATOM   9934  N   ILE A 610      -8.983 -28.463 -59.396  1.00  0.720          N  
ATOM   9935  CA  ILE A 610     -10.414 -28.689 -59.385  1.00  0.730          C  
ATOM   9936  C   ILE A 610     -10.957 -28.329 -60.769  1.00  0.710          C  
ATOM   9937  O   ILE A 610     -10.739 -27.214 -61.251  1.00  0.700          O  
ATOM   9938  CB  ILE A 610     -11.107 -27.829 -58.312  1.00  1.020          C  
ATOM   9939  CG1 ILE A 610     -10.460 -28.103 -56.928  1.00  1.020          C  
ATOM   9940  CG2 ILE A 610     -12.617 -28.176 -58.288  1.00  1.020          C  
ATOM   9941  CD1 ILE A 610      -9.387 -27.074 -56.465  1.00  1.020          C  
ATOM   9942  H   ILE A 610      -8.635 -27.513 -59.550  1.00  0.860          H  
ATOM   9943  HA  ILE A 610     -10.618 -29.743 -59.194  1.00  0.880          H  
ATOM   9944  HB  ILE A 610     -10.971 -26.776 -58.541  1.00  1.220          H  
ATOM   9945 1HG1 ILE A 610     -11.242 -28.164 -56.191  1.00  1.220          H  
ATOM   9946 2HG1 ILE A 610      -9.976 -29.046 -56.980  1.00  1.220          H  
ATOM   9947 1HG2 ILE A 610     -13.127 -27.597 -57.551  1.00  1.220          H  
ATOM   9948 2HG2 ILE A 610     -13.061 -27.976 -59.257  1.00  1.220          H  
ATOM   9949 3HG2 ILE A 610     -12.736 -29.239 -58.051  1.00  1.220          H  
ATOM   9950 1HD1 ILE A 610      -9.001 -27.385 -55.501  1.00  1.220          H  
ATOM   9951 2HD1 ILE A 610      -8.566 -27.026 -57.176  1.00  1.220          H  
ATOM   9952 3HD1 ILE A 610      -9.819 -26.092 -56.373  1.00  1.220          H  
ATOM   9953  N   GLN A 611     -11.659 -29.257 -61.415  1.00  0.750          N  
ATOM   9954  CA  GLN A 611     -12.186 -28.986 -62.756  1.00  0.730          C  
ATOM   9955  C   GLN A 611     -13.688 -28.685 -62.737  1.00  0.740          C  
ATOM   9956  O   GLN A 611     -14.508 -29.603 -62.776  1.00  0.840          O  
ATOM   9957  CB  GLN A 611     -11.902 -30.158 -63.698  1.00  1.030          C  
ATOM   9958  CG  GLN A 611     -10.436 -30.419 -63.960  1.00  1.030          C  
ATOM   9959  CD  GLN A 611     -10.253 -31.457 -65.071  1.00  1.030          C  
ATOM   9960  OE1 GLN A 611     -10.291 -32.713 -64.891  1.00  1.030          O  
ATOM   9961  NE2 GLN A 611     -10.097 -30.892 -66.284  1.00  1.030          N  
ATOM   9962  H   GLN A 611     -11.824 -30.155 -60.968  1.00  0.900          H  
ATOM   9963  HA  GLN A 611     -11.682 -28.116 -63.150  1.00  0.880          H  
ATOM   9964 1HB  GLN A 611     -12.343 -31.069 -63.293  1.00  1.240          H  
ATOM   9965 2HB  GLN A 611     -12.373 -29.970 -64.661  1.00  1.240          H  
ATOM   9966 1HG  GLN A 611      -9.968 -29.491 -64.271  1.00  1.240          H  
ATOM   9967 2HG  GLN A 611      -9.971 -30.769 -63.056  1.00  1.240          H  
ATOM   9968 1HE2 GLN A 611     -10.045 -31.446 -67.154  1.00  1.240          H  
ATOM   9969 2HE2 GLN A 611     -10.070 -29.863 -66.363  1.00  1.240          H  
ATOM   9970  N   ARG A 612     -14.065 -27.400 -62.663  1.00  0.660          N  
ATOM   9971  CA  ARG A 612     -15.475 -27.044 -62.490  1.00  0.660          C  
ATOM   9972  C   ARG A 612     -16.215 -26.962 -63.803  1.00  0.650          C  
ATOM   9973  O   ARG A 612     -17.436 -26.810 -63.837  1.00  0.690          O  
ATOM   9974  CB  ARG A 612     -15.621 -25.711 -61.768  1.00  0.920          C  
ATOM   9975  CG  ARG A 612     -15.141 -25.668 -60.319  1.00  0.920          C  
ATOM   9976  CD  ARG A 612     -16.043 -26.426 -59.390  1.00  0.920          C  
ATOM   9977  NE  ARG A 612     -17.404 -25.907 -59.445  1.00  0.920          N  
ATOM   9978  CZ  ARG A 612     -17.878 -24.823 -58.781  1.00  0.920          C  
ATOM   9979  NH1 ARG A 612     -17.105 -24.109 -57.980  1.00  0.920          N  
ATOM   9980  NH2 ARG A 612     -19.144 -24.476 -58.955  1.00  0.920          N  
ATOM   9981  H   ARG A 612     -13.380 -26.639 -62.727  1.00  0.790          H  
ATOM   9982  HA  ARG A 612     -15.949 -27.821 -61.895  1.00  0.790          H  
ATOM   9983 1HB  ARG A 612     -15.062 -24.953 -62.306  1.00  1.110          H  
ATOM   9984 2HB  ARG A 612     -16.662 -25.401 -61.788  1.00  1.110          H  
ATOM   9985 1HG  ARG A 612     -14.149 -26.106 -60.264  1.00  1.110          H  
ATOM   9986 2HG  ARG A 612     -15.097 -24.632 -59.991  1.00  1.110          H  
ATOM   9987 1HD  ARG A 612     -16.068 -27.478 -59.664  1.00  1.110          H  
ATOM   9988 2HD  ARG A 612     -15.685 -26.349 -58.375  1.00  1.110          H  
ATOM   9989  HE  ARG A 612     -18.056 -26.403 -60.041  1.00  1.110          H  
ATOM   9990 1HH1 ARG A 612     -16.130 -24.362 -57.826  1.00  1.110          H  
ATOM   9991 2HH1 ARG A 612     -17.485 -23.296 -57.511  1.00  1.110          H  
ATOM   9992 1HH2 ARG A 612     -19.734 -25.016 -59.574  1.00  1.110          H  
ATOM   9993 2HH2 ARG A 612     -19.521 -23.667 -58.484  1.00  1.110          H  
ATOM   9994  N   ASN A 613     -15.477 -27.101 -64.885  1.00  0.660          N  
ATOM   9995  CA  ASN A 613     -16.036 -27.053 -66.211  1.00  0.680          C  
ATOM   9996  C   ASN A 613     -16.742 -28.362 -66.553  1.00  0.720          C  
ATOM   9997  O   ASN A 613     -17.468 -28.450 -67.545  1.00  0.800          O  
ATOM   9998  CB  ASN A 613     -14.929 -26.737 -67.171  1.00  0.940          C  
ATOM   9999  CG  ASN A 613     -13.882 -27.753 -67.066  1.00  0.940          C  
ATOM  10000  OD1 ASN A 613     -13.313 -27.927 -65.975  1.00  0.940          O  
ATOM  10001  ND2 ASN A 613     -13.620 -28.446 -68.123  1.00  0.940          N  
ATOM  10002  H   ASN A 613     -14.474 -27.237 -64.776  1.00  0.790          H  
ATOM  10003  HA  ASN A 613     -16.777 -26.253 -66.249  1.00  0.820          H  
ATOM  10004 1HB  ASN A 613     -15.311 -26.706 -68.188  1.00  1.130          H  
ATOM  10005 2HB  ASN A 613     -14.506 -25.760 -66.937  1.00  1.130          H  
ATOM  10006 1HD2 ASN A 613     -12.923 -29.160 -68.097  1.00  1.130          H  
ATOM  10007 2HD2 ASN A 613     -14.146 -28.283 -68.972  1.00  1.130          H  
ATOM  10008  N   MET A 614     -16.515 -29.389 -65.736  1.00  0.750          N  
ATOM  10009  CA  MET A 614     -17.104 -30.675 -65.990  1.00  0.860          C  
ATOM  10010  C   MET A 614     -18.424 -30.776 -65.225  1.00  0.950          C  
ATOM  10011  O   MET A 614     -18.463 -30.690 -63.995  1.00  1.030          O  
ATOM  10012  CB  MET A 614     -16.087 -31.738 -65.614  1.00  1.160          C  
ATOM  10013  CG  MET A 614     -14.783 -31.631 -66.421  1.00  1.160          C  
ATOM  10014  SD  MET A 614     -13.572 -32.888 -66.033  1.00  1.160          S  
ATOM  10015  CE  MET A 614     -14.198 -34.253 -66.977  1.00  1.160          C  
ATOM  10016  H   MET A 614     -15.931 -29.271 -64.901  1.00  0.900          H  
ATOM  10017  HA  MET A 614     -17.323 -30.760 -67.053  1.00  1.030          H  
ATOM  10018 1HB  MET A 614     -15.794 -31.584 -64.584  1.00  1.390          H  
ATOM  10019 2HB  MET A 614     -16.522 -32.729 -65.708  1.00  1.390          H  
ATOM  10020 1HG  MET A 614     -15.014 -31.701 -67.463  1.00  1.390          H  
ATOM  10021 2HG  MET A 614     -14.328 -30.661 -66.241  1.00  1.390          H  
ATOM  10022 1HE  MET A 614     -13.577 -35.111 -66.824  1.00  1.390          H  
ATOM  10023 2HE  MET A 614     -15.207 -34.491 -66.660  1.00  1.390          H  
ATOM  10024 3HE  MET A 614     -14.202 -33.988 -68.042  1.00  1.390          H  
ATOM  10025  N   ASN A 615     -19.516 -30.884 -65.964  1.00  1.250          N  
ATOM  10026  CA  ASN A 615     -20.845 -30.880 -65.381  1.00  1.540          C  
ATOM  10027  C   ASN A 615     -21.009 -32.012 -64.395  1.00  1.360          C  
ATOM  10028  O   ASN A 615     -20.697 -33.158 -64.706  1.00  2.060          O  
ATOM  10029  CB  ASN A 615     -21.903 -30.967 -66.460  1.00  2.040          C  
ATOM  10030  CG  ASN A 615     -21.975 -29.729 -67.302  1.00  2.040          C  
ATOM  10031  OD1 ASN A 615     -21.622 -28.628 -66.867  1.00  2.040          O  
ATOM  10032  ND2 ASN A 615     -22.430 -29.890 -68.514  1.00  2.040          N  
ATOM  10033  H   ASN A 615     -19.416 -30.948 -66.967  1.00  1.500          H  
ATOM  10034  HA  ASN A 615     -20.978 -29.946 -64.833  1.00  1.850          H  
ATOM  10035 1HB  ASN A 615     -21.697 -31.822 -67.105  1.00  2.450          H  
ATOM  10036 2HB  ASN A 615     -22.877 -31.138 -65.997  1.00  2.450          H  
ATOM  10037 1HD2 ASN A 615     -22.504 -29.103 -69.127  1.00  2.450          H  
ATOM  10038 2HD2 ASN A 615     -22.707 -30.797 -68.831  1.00  2.450          H  
ATOM  10039  N   GLU A 616     -21.521 -31.679 -63.223  1.00  1.000          N  
ATOM  10040  CA  GLU A 616     -21.770 -32.607 -62.123  1.00  1.150          C  
ATOM  10041  C   GLU A 616     -20.505 -33.251 -61.578  1.00  1.250          C  
ATOM  10042  O   GLU A 616     -20.584 -34.224 -60.829  1.00  1.380          O  
ATOM  10043  CB  GLU A 616     -22.749 -33.713 -62.547  1.00  1.550          C  
ATOM  10044  CG  GLU A 616     -24.131 -33.237 -62.998  1.00  1.550          C  
ATOM  10045  CD  GLU A 616     -25.037 -34.397 -63.352  1.00  1.550          C  
ATOM  10046  OE1 GLU A 616     -24.520 -35.475 -63.520  1.00  1.550          O  
ATOM  10047  OE2 GLU A 616     -26.228 -34.208 -63.448  1.00  1.550          O  
ATOM  10048  H   GLU A 616     -21.738 -30.703 -63.072  1.00  1.200          H  
ATOM  10049  HA  GLU A 616     -22.227 -32.044 -61.309  1.00  1.380          H  
ATOM  10050 1HB  GLU A 616     -22.322 -34.321 -63.337  1.00  1.860          H  
ATOM  10051 2HB  GLU A 616     -22.913 -34.377 -61.699  1.00  1.860          H  
ATOM  10052 1HG  GLU A 616     -24.587 -32.659 -62.197  1.00  1.860          H  
ATOM  10053 2HG  GLU A 616     -24.021 -32.589 -63.865  1.00  1.860          H  
ATOM  10054  N   SER A 617     -19.358 -32.668 -61.897  1.00  1.230          N  
ATOM  10055  CA  SER A 617     -18.102 -33.080 -61.350  1.00  1.380          C  
ATOM  10056  C   SER A 617     -18.046 -32.770 -59.884  1.00  1.440          C  
ATOM  10057  O   SER A 617     -18.588 -31.767 -59.406  1.00  2.250          O  
ATOM  10058  CB  SER A 617     -16.959 -32.397 -62.041  1.00  1.870          C  
ATOM  10059  OG  SER A 617     -15.737 -32.711 -61.439  1.00  1.870          O  
ATOM  10060  H   SER A 617     -19.345 -31.893 -62.563  1.00  1.480          H  
ATOM  10061  HA  SER A 617     -18.002 -34.157 -61.483  1.00  1.660          H  
ATOM  10062 1HB  SER A 617     -16.952 -32.718 -63.067  1.00  2.250          H  
ATOM  10063 2HB  SER A 617     -17.105 -31.318 -62.025  1.00  2.250          H  
ATOM  10064  HG  SER A 617     -15.076 -32.177 -61.912  1.00  2.250          H  
ATOM  10065  N   ALA A 618     -17.380 -33.633 -59.162  1.00  1.120          N  
ATOM  10066  CA  ALA A 618     -17.157 -33.417 -57.759  1.00  1.360          C  
ATOM  10067  C   ALA A 618     -15.823 -34.003 -57.374  1.00  1.160          C  
ATOM  10068  O   ALA A 618     -15.738 -34.769 -56.421  1.00  1.270          O  
ATOM  10069  CB  ALA A 618     -18.278 -34.048 -56.949  1.00  1.810          C  
ATOM  10070  H   ALA A 618     -16.999 -34.450 -59.617  1.00  1.340          H  
ATOM  10071  HA  ALA A 618     -17.126 -32.345 -57.570  1.00  1.630          H  
ATOM  10072 1HB  ALA A 618     -18.116 -33.889 -55.901  1.00  2.170          H  
ATOM  10073 2HB  ALA A 618     -19.229 -33.597 -57.243  1.00  2.170          H  
ATOM  10074 3HB  ALA A 618     -18.307 -35.116 -57.147  1.00  2.170          H  
ATOM  10075  N   LYS A 619     -14.767 -33.654 -58.091  1.00  1.040          N  
ATOM  10076  CA  LYS A 619     -13.469 -34.231 -57.771  1.00  0.940          C  
ATOM  10077  C   LYS A 619     -12.318 -33.264 -57.962  1.00  0.890          C  
ATOM  10078  O   LYS A 619     -12.357 -32.387 -58.832  1.00  0.900          O  
ATOM  10079  CB  LYS A 619     -13.235 -35.470 -58.631  1.00  1.360          C  
ATOM  10080  CG  LYS A 619     -13.071 -35.168 -60.133  1.00  1.360          C  
ATOM  10081  CD  LYS A 619     -13.151 -36.430 -60.992  1.00  1.360          C  
ATOM  10082  CE  LYS A 619     -11.967 -37.340 -60.775  1.00  1.360          C  
ATOM  10083  NZ  LYS A 619     -11.953 -38.474 -61.733  1.00  1.360          N  
ATOM  10084  H   LYS A 619     -14.859 -32.999 -58.860  1.00  1.250          H  
ATOM  10085  HA  LYS A 619     -13.471 -34.526 -56.724  1.00  1.130          H  
ATOM  10086 1HB  LYS A 619     -12.329 -35.967 -58.277  1.00  1.630          H  
ATOM  10087 2HB  LYS A 619     -14.064 -36.164 -58.501  1.00  1.630          H  
ATOM  10088 1HG  LYS A 619     -13.847 -34.475 -60.453  1.00  1.630          H  
ATOM  10089 2HG  LYS A 619     -12.098 -34.695 -60.302  1.00  1.630          H  
ATOM  10090 1HD  LYS A 619     -14.065 -36.974 -60.758  1.00  1.630          H  
ATOM  10091 2HD  LYS A 619     -13.177 -36.143 -62.045  1.00  1.630          H  
ATOM  10092 1HE  LYS A 619     -11.060 -36.771 -60.888  1.00  1.630          H  
ATOM  10093 2HE  LYS A 619     -12.005 -37.741 -59.767  1.00  1.630          H  
ATOM  10094 1HZ  LYS A 619     -11.119 -39.072 -61.547  1.00  1.630          H  
ATOM  10095 2HZ  LYS A 619     -12.785 -39.026 -61.617  1.00  1.630          H  
ATOM  10096 3HZ  LYS A 619     -11.903 -38.125 -62.673  1.00  1.630          H  
ATOM  10097  N   SER A 620     -11.253 -33.502 -57.213  1.00  0.870          N  
ATOM  10098  CA  SER A 620     -10.045 -32.712 -57.358  1.00  0.820          C  
ATOM  10099  C   SER A 620      -8.826 -33.612 -57.371  1.00  0.850          C  
ATOM  10100  O   SER A 620      -8.859 -34.751 -56.887  1.00  0.900          O  
ATOM  10101  CB  SER A 620      -9.914 -31.717 -56.245  1.00  1.170          C  
ATOM  10102  OG  SER A 620      -9.685 -32.344 -55.036  1.00  1.170          O  
ATOM  10103  H   SER A 620     -11.314 -34.226 -56.494  1.00  1.040          H  
ATOM  10104  HA  SER A 620     -10.090 -32.183 -58.308  1.00  0.980          H  
ATOM  10105 1HB  SER A 620      -9.111 -31.055 -56.472  1.00  1.400          H  
ATOM  10106 2HB  SER A 620     -10.828 -31.127 -56.180  1.00  1.400          H  
ATOM  10107  HG  SER A 620      -9.688 -31.645 -54.379  1.00  1.400          H  
ATOM  10108  N   TYR A 621      -7.728 -33.088 -57.907  1.00  0.810          N  
ATOM  10109  CA  TYR A 621      -6.525 -33.887 -58.068  1.00  0.840          C  
ATOM  10110  C   TYR A 621      -5.320 -33.341 -57.326  1.00  0.790          C  
ATOM  10111  O   TYR A 621      -5.071 -32.129 -57.306  1.00  0.760          O  
ATOM  10112  CB  TYR A 621      -6.162 -33.876 -59.536  1.00  1.160          C  
ATOM  10113  CG  TYR A 621      -7.260 -34.280 -60.451  1.00  1.160          C  
ATOM  10114  CD1 TYR A 621      -8.056 -33.269 -60.971  1.00  1.160          C  
ATOM  10115  CD2 TYR A 621      -7.482 -35.592 -60.811  1.00  1.160          C  
ATOM  10116  CE1 TYR A 621      -9.037 -33.544 -61.847  1.00  1.160          C  
ATOM  10117  CE2 TYR A 621      -8.497 -35.867 -61.714  1.00  1.160          C  
ATOM  10118  CZ  TYR A 621      -9.262 -34.824 -62.236  1.00  1.160          C  
ATOM  10119  OH  TYR A 621     -10.248 -35.059 -63.157  1.00  1.160          O  
ATOM  10120  H   TYR A 621      -7.782 -32.136 -58.265  1.00  0.970          H  
ATOM  10121  HA  TYR A 621      -6.719 -34.898 -57.718  1.00  1.010          H  
ATOM  10122 1HB  TYR A 621      -5.837 -32.881 -59.817  1.00  1.400          H  
ATOM  10123 2HB  TYR A 621      -5.334 -34.533 -59.699  1.00  1.400          H  
ATOM  10124  HD1 TYR A 621      -7.877 -32.242 -60.685  1.00  1.400          H  
ATOM  10125  HD2 TYR A 621      -6.864 -36.395 -60.404  1.00  1.400          H  
ATOM  10126  HE1 TYR A 621      -9.638 -32.752 -62.251  1.00  1.400          H  
ATOM  10127  HE2 TYR A 621      -8.683 -36.895 -62.027  1.00  1.400          H  
ATOM  10128  HH  TYR A 621     -10.439 -34.211 -63.634  1.00  1.400          H  
ATOM  10129  N   PHE A 622      -4.497 -34.239 -56.797  1.00  0.780          N  
ATOM  10130  CA  PHE A 622      -3.283 -33.777 -56.124  1.00  0.720          C  
ATOM  10131  C   PHE A 622      -2.172 -34.812 -56.206  1.00  0.810          C  
ATOM  10132  O   PHE A 622      -2.430 -35.993 -56.453  1.00  1.000          O  
ATOM  10133  CB  PHE A 622      -3.593 -33.456 -54.665  1.00  1.030          C  
ATOM  10134  CG  PHE A 622      -3.890 -34.653 -53.828  1.00  1.030          C  
ATOM  10135  CD1 PHE A 622      -2.912 -35.167 -52.987  1.00  1.030          C  
ATOM  10136  CD2 PHE A 622      -5.105 -35.302 -53.896  1.00  1.030          C  
ATOM  10137  CE1 PHE A 622      -3.160 -36.264 -52.215  1.00  1.030          C  
ATOM  10138  CE2 PHE A 622      -5.338 -36.417 -53.130  1.00  1.030          C  
ATOM  10139  CZ  PHE A 622      -4.371 -36.890 -52.281  1.00  1.030          C  
ATOM  10140  H   PHE A 622      -4.759 -35.234 -56.835  1.00  0.940          H  
ATOM  10141  HA  PHE A 622      -2.938 -32.865 -56.610  1.00  0.860          H  
ATOM  10142 1HB  PHE A 622      -2.745 -32.928 -54.225  1.00  1.240          H  
ATOM  10143 2HB  PHE A 622      -4.448 -32.783 -54.617  1.00  1.240          H  
ATOM  10144  HD1 PHE A 622      -1.933 -34.677 -52.931  1.00  1.240          H  
ATOM  10145  HD2 PHE A 622      -5.884 -34.932 -54.566  1.00  1.240          H  
ATOM  10146  HE1 PHE A 622      -2.384 -36.639 -51.550  1.00  1.240          H  
ATOM  10147  HE2 PHE A 622      -6.295 -36.932 -53.195  1.00  1.240          H  
ATOM  10148  HZ  PHE A 622      -4.567 -37.770 -51.671  1.00  1.240          H  
ATOM  10149  N   LEU A 623      -0.942 -34.386 -55.938  1.00  0.800          N  
ATOM  10150  CA  LEU A 623       0.190 -35.292 -55.957  1.00  0.890          C  
ATOM  10151  C   LEU A 623       0.438 -35.837 -54.568  1.00  0.990          C  
ATOM  10152  O   LEU A 623       0.599 -35.088 -53.605  1.00  1.100          O  
ATOM  10153  CB  LEU A 623       1.434 -34.555 -56.498  1.00  1.210          C  
ATOM  10154  CG  LEU A 623       2.792 -35.335 -56.552  1.00  1.210          C  
ATOM  10155  CD1 LEU A 623       2.706 -36.516 -57.546  1.00  1.210          C  
ATOM  10156  CD2 LEU A 623       3.895 -34.352 -56.976  1.00  1.210          C  
ATOM  10157  H   LEU A 623      -0.776 -33.417 -55.688  1.00  0.960          H  
ATOM  10158  HA  LEU A 623      -0.046 -36.130 -56.607  1.00  1.070          H  
ATOM  10159 1HB  LEU A 623       1.216 -34.213 -57.505  1.00  1.450          H  
ATOM  10160 2HB  LEU A 623       1.595 -33.674 -55.876  1.00  1.450          H  
ATOM  10161  HG  LEU A 623       3.023 -35.736 -55.563  1.00  1.450          H  
ATOM  10162 1HD1 LEU A 623       3.658 -37.045 -57.573  1.00  1.450          H  
ATOM  10163 2HD1 LEU A 623       1.938 -37.203 -57.236  1.00  1.450          H  
ATOM  10164 3HD1 LEU A 623       2.478 -36.141 -58.541  1.00  1.450          H  
ATOM  10165 1HD2 LEU A 623       4.855 -34.867 -57.007  1.00  1.450          H  
ATOM  10166 2HD2 LEU A 623       3.672 -33.960 -57.953  1.00  1.450          H  
ATOM  10167 3HD2 LEU A 623       3.948 -33.530 -56.257  1.00  1.450          H  
ATOM  10168  N   SER A 624       0.440 -37.149 -54.459  1.00  1.050          N  
ATOM  10169  CA  SER A 624       0.641 -37.801 -53.180  1.00  1.150          C  
ATOM  10170  C   SER A 624       1.953 -38.530 -53.220  1.00  1.170          C  
ATOM  10171  O   SER A 624       2.065 -39.542 -53.925  1.00  1.410          O  
ATOM  10172  CB  SER A 624      -0.486 -38.783 -52.927  1.00  1.570          C  
ATOM  10173  OG  SER A 624      -0.326 -39.448 -51.706  1.00  1.570          O  
ATOM  10174  H   SER A 624       0.274 -37.718 -55.298  1.00  1.260          H  
ATOM  10175  HA  SER A 624       0.668 -37.052 -52.388  1.00  1.380          H  
ATOM  10176 1HB  SER A 624      -1.430 -38.272 -52.951  1.00  1.880          H  
ATOM  10177 2HB  SER A 624      -0.506 -39.513 -53.739  1.00  1.880          H  
ATOM  10178  HG  SER A 624      -1.065 -40.061 -51.648  1.00  1.880          H  
ATOM  10179  N   ASP A 625       2.949 -38.072 -52.467  1.00  1.260          N  
ATOM  10180  CA  ASP A 625       4.263 -38.707 -52.552  1.00  1.400          C  
ATOM  10181  C   ASP A 625       4.382 -40.057 -51.833  1.00  1.380          C  
ATOM  10182  O   ASP A 625       5.490 -40.287 -51.379  1.00  1.680          O  
ATOM  10183  CB  ASP A 625       5.302 -37.755 -51.948  1.00  1.900          C  
ATOM  10184  CG  ASP A 625       5.022 -37.457 -50.431  1.00  1.900          C  
ATOM  10185  OD1 ASP A 625       4.142 -38.106 -49.851  1.00  1.900          O  
ATOM  10186  OD2 ASP A 625       5.658 -36.576 -49.878  1.00  1.900          O  
ATOM  10187  H   ASP A 625       2.801 -37.275 -51.861  1.00  1.510          H  
ATOM  10188  HA  ASP A 625       4.498 -38.858 -53.605  1.00  1.680          H  
ATOM  10189 1HB  ASP A 625       6.302 -38.183 -52.053  1.00  2.280          H  
ATOM  10190 2HB  ASP A 625       5.291 -36.812 -52.498  1.00  2.280          H  
ATOM  10191  N   ASN A 626       3.326 -40.305 -51.102  1.00  1.330          N  
ATOM  10192  CA  ASN A 626       3.067 -41.683 -50.680  1.00  1.620          C  
ATOM  10193  C   ASN A 626       2.899 -42.645 -51.851  1.00  1.880          C  
ATOM  10194  O   ASN A 626       3.229 -43.828 -51.731  1.00  2.240          O  
ATOM  10195  CB  ASN A 626       1.846 -41.735 -49.786  1.00  2.150          C  
ATOM  10196  CG  ASN A 626       2.109 -41.176 -48.418  1.00  2.150          C  
ATOM  10197  OD1 ASN A 626       3.259 -41.084 -47.971  1.00  2.150          O  
ATOM  10198  ND2 ASN A 626       1.059 -40.802 -47.736  1.00  2.150          N  
ATOM  10199  H   ASN A 626       3.399 -39.664 -50.314  1.00  1.600          H  
ATOM  10200  HA  ASN A 626       3.928 -42.028 -50.107  1.00  1.940          H  
ATOM  10201 1HB  ASN A 626       1.041 -41.168 -50.246  1.00  2.580          H  
ATOM  10202 2HB  ASN A 626       1.508 -42.765 -49.690  1.00  2.580          H  
ATOM  10203 1HD2 ASN A 626       1.170 -40.427 -46.818  1.00  2.580          H  
ATOM  10204 2HD2 ASN A 626       0.146 -40.892 -48.133  1.00  2.580          H  
ATOM  10205  N   GLY A 627       2.358 -42.153 -52.975  1.00  2.030          N  
ATOM  10206  CA  GLY A 627       2.166 -42.958 -54.170  1.00  2.400          C  
ATOM  10207  C   GLY A 627       3.015 -42.503 -55.391  1.00  1.810          C  
ATOM  10208  O   GLY A 627       3.165 -43.286 -56.328  1.00  2.230          O  
ATOM  10209  H   GLY A 627       2.091 -41.173 -53.049  1.00  2.440          H  
ATOM  10210 1HA  GLY A 627       2.394 -43.998 -53.943  1.00  2.880          H  
ATOM  10211 2HA  GLY A 627       1.112 -42.925 -54.444  1.00  2.880          H  
ATOM  10212  N   GLU A 628       3.574 -41.248 -55.375  1.00  1.360          N  
ATOM  10213  CA  GLU A 628       4.317 -40.601 -56.482  1.00  1.310          C  
ATOM  10214  C   GLU A 628       3.424 -40.609 -57.705  1.00  1.070          C  
ATOM  10215  O   GLU A 628       3.847 -40.878 -58.823  1.00  1.400          O  
ATOM  10216  CB  GLU A 628       5.660 -41.300 -56.762  1.00  1.850          C  
ATOM  10217  CG  GLU A 628       6.645 -41.290 -55.581  1.00  1.850          C  
ATOM  10218  CD  GLU A 628       8.029 -41.868 -55.923  1.00  1.850          C  
ATOM  10219  OE1 GLU A 628       8.202 -42.377 -57.007  1.00  1.850          O  
ATOM  10220  OE2 GLU A 628       8.903 -41.787 -55.091  1.00  1.850          O  
ATOM  10221  H   GLU A 628       3.362 -40.675 -54.567  1.00  1.630          H  
ATOM  10222  HA  GLU A 628       4.516 -39.563 -56.212  1.00  1.570          H  
ATOM  10223 1HB  GLU A 628       5.484 -42.337 -57.044  1.00  2.220          H  
ATOM  10224 2HB  GLU A 628       6.151 -40.814 -57.605  1.00  2.220          H  
ATOM  10225 1HG  GLU A 628       6.765 -40.264 -55.234  1.00  2.220          H  
ATOM  10226 2HG  GLU A 628       6.208 -41.866 -54.763  1.00  2.220          H  
ATOM  10227  N   SER A 629       2.169 -40.310 -57.461  1.00  1.280          N  
ATOM  10228  CA  SER A 629       1.169 -40.311 -58.503  1.00  1.170          C  
ATOM  10229  C   SER A 629       0.046 -39.397 -58.115  1.00  1.000          C  
ATOM  10230  O   SER A 629       0.069 -38.811 -57.024  1.00  1.350          O  
ATOM  10231  CB  SER A 629       0.654 -41.715 -58.734  1.00  1.680          C  
ATOM  10232  OG  SER A 629      -0.126 -42.143 -57.657  1.00  1.680          O  
ATOM  10233  H   SER A 629       1.922 -40.092 -56.488  1.00  1.540          H  
ATOM  10234  HA  SER A 629       1.619 -39.934 -59.414  1.00  1.400          H  
ATOM  10235 1HB  SER A 629       0.072 -41.752 -59.651  1.00  2.020          H  
ATOM  10236 2HB  SER A 629       1.503 -42.390 -58.858  1.00  2.020          H  
ATOM  10237  HG  SER A 629      -0.266 -43.082 -57.791  1.00  2.020          H  
ATOM  10238  N   ILE A 630      -0.904 -39.227 -59.025  1.00  0.820          N  
ATOM  10239  CA  ILE A 630      -2.019 -38.330 -58.798  1.00  1.020          C  
ATOM  10240  C   ILE A 630      -3.234 -39.072 -58.250  1.00  1.020          C  
ATOM  10241  O   ILE A 630      -3.712 -40.042 -58.842  1.00  1.040          O  
ATOM  10242  CB  ILE A 630      -2.372 -37.594 -60.113  1.00  1.350          C  
ATOM  10243  CG1 ILE A 630      -1.081 -36.862 -60.708  1.00  1.350          C  
ATOM  10244  CG2 ILE A 630      -3.520 -36.592 -59.906  1.00  1.350          C  
ATOM  10245  CD1 ILE A 630      -0.399 -35.820 -59.800  1.00  1.350          C  
ATOM  10246  H   ILE A 630      -0.861 -39.752 -59.885  1.00  0.980          H  
ATOM  10247  HA  ILE A 630      -1.727 -37.599 -58.056  1.00  1.220          H  
ATOM  10248  HB  ILE A 630      -2.690 -38.326 -60.837  1.00  1.620          H  
ATOM  10249 1HG1 ILE A 630      -0.340 -37.619 -60.951  1.00  1.620          H  
ATOM  10250 2HG1 ILE A 630      -1.373 -36.362 -61.632  1.00  1.620          H  
ATOM  10251 1HG2 ILE A 630      -3.754 -36.113 -60.857  1.00  1.620          H  
ATOM  10252 2HG2 ILE A 630      -4.408 -37.113 -59.540  1.00  1.620          H  
ATOM  10253 3HG2 ILE A 630      -3.230 -35.836 -59.178  1.00  1.620          H  
ATOM  10254 1HD1 ILE A 630       0.457 -35.404 -60.322  1.00  1.620          H  
ATOM  10255 2HD1 ILE A 630      -1.088 -35.015 -59.552  1.00  1.620          H  
ATOM  10256 3HD1 ILE A 630      -0.061 -36.294 -58.896  1.00  1.620          H  
ATOM  10257  N   SER A 631      -3.712 -38.584 -57.115  1.00  1.340          N  
ATOM  10258  CA  SER A 631      -4.832 -39.137 -56.374  1.00  1.490          C  
ATOM  10259  C   SER A 631      -6.055 -38.247 -56.452  1.00  1.380          C  
ATOM  10260  O   SER A 631      -5.991 -37.073 -56.843  1.00  2.040          O  
ATOM  10261  CB  SER A 631      -4.425 -39.372 -54.933  1.00  2.030          C  
ATOM  10262  OG  SER A 631      -3.416 -40.341 -54.843  1.00  2.030          O  
ATOM  10263  H   SER A 631      -3.232 -37.762 -56.741  1.00  1.610          H  
ATOM  10264  HA  SER A 631      -5.089 -40.100 -56.814  1.00  1.790          H  
ATOM  10265 1HB  SER A 631      -4.044 -38.447 -54.542  1.00  2.430          H  
ATOM  10266 2HB  SER A 631      -5.287 -39.663 -54.336  1.00  2.430          H  
ATOM  10267  HG  SER A 631      -3.258 -40.474 -53.911  1.00  2.430          H  
ATOM  10268  N   GLU A 632      -7.189 -38.799 -56.064  1.00  0.910          N  
ATOM  10269  CA  GLU A 632      -8.404 -38.019 -56.126  1.00  0.970          C  
ATOM  10270  C   GLU A 632      -9.057 -37.793 -54.776  1.00  0.920          C  
ATOM  10271  O   GLU A 632      -9.105 -38.690 -53.932  1.00  1.350          O  
ATOM  10272  CB  GLU A 632      -9.397 -38.731 -57.051  1.00  1.330          C  
ATOM  10273  CG  GLU A 632      -8.923 -38.880 -58.508  1.00  1.330          C  
ATOM  10274  CD  GLU A 632      -9.911 -39.652 -59.371  1.00  1.330          C  
ATOM  10275  OE1 GLU A 632     -10.917 -40.065 -58.845  1.00  1.330          O  
ATOM  10276  OE2 GLU A 632      -9.677 -39.810 -60.563  1.00  1.330          O  
ATOM  10277  H   GLU A 632      -7.213 -39.758 -55.745  1.00  1.090          H  
ATOM  10278  HA  GLU A 632      -8.173 -37.045 -56.550  1.00  1.160          H  
ATOM  10279 1HB  GLU A 632      -9.609 -39.725 -56.660  1.00  1.600          H  
ATOM  10280 2HB  GLU A 632     -10.337 -38.175 -57.063  1.00  1.600          H  
ATOM  10281 1HG  GLU A 632      -8.786 -37.882 -58.929  1.00  1.600          H  
ATOM  10282 2HG  GLU A 632      -7.959 -39.385 -58.525  1.00  1.600          H  
ATOM  10283  N   LEU A 633      -9.586 -36.588 -54.611  1.00  0.890          N  
ATOM  10284  CA  LEU A 633     -10.375 -36.190 -53.446  1.00  0.890          C  
ATOM  10285  C   LEU A 633     -11.762 -35.810 -53.889  1.00  0.940          C  
ATOM  10286  O   LEU A 633     -11.961 -35.392 -55.032  1.00  1.010          O  
ATOM  10287  CB  LEU A 633      -9.806 -34.977 -52.723  1.00  1.250          C  
ATOM  10288  CG  LEU A 633      -8.419 -35.055 -52.254  1.00  1.250          C  
ATOM  10289  CD1 LEU A 633      -8.040 -33.755 -51.724  1.00  1.250          C  
ATOM  10290  CD2 LEU A 633      -8.247 -36.112 -51.169  1.00  1.250          C  
ATOM  10291  H   LEU A 633      -9.428 -35.920 -55.374  1.00  1.070          H  
ATOM  10292  HA  LEU A 633     -10.460 -37.032 -52.763  1.00  1.070          H  
ATOM  10293 1HB  LEU A 633      -9.879 -34.135 -53.390  1.00  1.500          H  
ATOM  10294 2HB  LEU A 633     -10.437 -34.767 -51.863  1.00  1.500          H  
ATOM  10295  HG  LEU A 633      -7.800 -35.269 -53.087  1.00  1.500          H  
ATOM  10296 1HD1 LEU A 633      -7.038 -33.809 -51.414  1.00  1.500          H  
ATOM  10297 2HD1 LEU A 633      -8.149 -32.986 -52.492  1.00  1.500          H  
ATOM  10298 3HD1 LEU A 633      -8.670 -33.516 -50.877  1.00  1.500          H  
ATOM  10299 1HD2 LEU A 633      -7.208 -36.129 -50.843  1.00  1.500          H  
ATOM  10300 2HD2 LEU A 633      -8.884 -35.869 -50.318  1.00  1.500          H  
ATOM  10301 3HD2 LEU A 633      -8.514 -37.095 -51.555  1.00  1.500          H  
ATOM  10302  N   ASN A 634     -12.723 -35.909 -52.984  1.00  0.950          N  
ATOM  10303  CA  ASN A 634     -14.065 -35.448 -53.304  1.00  1.020          C  
ATOM  10304  C   ASN A 634     -14.156 -33.934 -53.140  1.00  1.010          C  
ATOM  10305  O   ASN A 634     -13.679 -33.397 -52.150  1.00  1.300          O  
ATOM  10306  CB  ASN A 634     -15.084 -36.135 -52.422  1.00  1.400          C  
ATOM  10307  CG  ASN A 634     -15.139 -37.613 -52.671  1.00  1.400          C  
ATOM  10308  OD1 ASN A 634     -14.832 -38.085 -53.768  1.00  1.400          O  
ATOM  10309  ND2 ASN A 634     -15.517 -38.354 -51.669  1.00  1.400          N  
ATOM  10310  H   ASN A 634     -12.516 -36.285 -52.069  1.00  1.140          H  
ATOM  10311  HA  ASN A 634     -14.284 -35.678 -54.350  1.00  1.220          H  
ATOM  10312 1HB  ASN A 634     -14.839 -35.955 -51.375  1.00  1.680          H  
ATOM  10313 2HB  ASN A 634     -16.069 -35.705 -52.609  1.00  1.680          H  
ATOM  10314 1HD2 ASN A 634     -15.570 -39.347 -51.775  1.00  1.680          H  
ATOM  10315 2HD2 ASN A 634     -15.756 -37.932 -50.795  1.00  1.680          H  
ATOM  10316  N   LYS A 635     -14.778 -33.273 -54.104  1.00  0.930          N  
ATOM  10317  CA  LYS A 635     -15.015 -31.820 -54.129  1.00  0.920          C  
ATOM  10318  C   LYS A 635     -13.801 -30.987 -53.671  1.00  0.850          C  
ATOM  10319  O   LYS A 635     -12.658 -31.367 -53.894  1.00  1.530          O  
ATOM  10320  CB  LYS A 635     -16.239 -31.481 -53.276  1.00  1.290          C  
ATOM  10321  CG  LYS A 635     -17.498 -32.153 -53.734  1.00  1.290          C  
ATOM  10322  CD  LYS A 635     -18.706 -31.708 -52.932  1.00  1.290          C  
ATOM  10323  CE  LYS A 635     -19.974 -32.406 -53.415  1.00  1.290          C  
ATOM  10324  NZ  LYS A 635     -21.173 -32.001 -52.621  1.00  1.290          N  
ATOM  10325  H   LYS A 635     -15.115 -33.833 -54.893  1.00  1.120          H  
ATOM  10326  HA  LYS A 635     -15.230 -31.539 -55.162  1.00  1.100          H  
ATOM  10327 1HB  LYS A 635     -16.052 -31.734 -52.228  1.00  1.550          H  
ATOM  10328 2HB  LYS A 635     -16.447 -30.421 -53.339  1.00  1.550          H  
ATOM  10329 1HG  LYS A 635     -17.659 -31.901 -54.780  1.00  1.550          H  
ATOM  10330 2HG  LYS A 635     -17.381 -33.233 -53.645  1.00  1.550          H  
ATOM  10331 1HD  LYS A 635     -18.548 -31.933 -51.876  1.00  1.550          H  
ATOM  10332 2HD  LYS A 635     -18.836 -30.633 -53.042  1.00  1.550          H  
ATOM  10333 1HE  LYS A 635     -20.142 -32.154 -54.462  1.00  1.550          H  
ATOM  10334 2HE  LYS A 635     -19.841 -33.484 -53.329  1.00  1.550          H  
ATOM  10335 1HZ  LYS A 635     -21.989 -32.483 -52.972  1.00  1.550          H  
ATOM  10336 2HZ  LYS A 635     -21.034 -32.240 -51.649  1.00  1.550          H  
ATOM  10337 3HZ  LYS A 635     -21.313 -31.003 -52.704  1.00  1.550          H  
ATOM  10338  N   TYR A 636     -14.032 -29.887 -52.949  1.00  0.920          N  
ATOM  10339  CA  TYR A 636     -12.932 -29.036 -52.482  1.00  0.750          C  
ATOM  10340  C   TYR A 636     -12.348 -29.435 -51.141  1.00  0.720          C  
ATOM  10341  O   TYR A 636     -12.398 -28.669 -50.183  1.00  0.790          O  
ATOM  10342  CB  TYR A 636     -13.367 -27.578 -52.356  1.00  1.120          C  
ATOM  10343  CG  TYR A 636     -13.646 -26.871 -53.620  1.00  1.120          C  
ATOM  10344  CD1 TYR A 636     -14.940 -26.573 -54.004  1.00  1.120          C  
ATOM  10345  CD2 TYR A 636     -12.589 -26.482 -54.393  1.00  1.120          C  
ATOM  10346  CE1 TYR A 636     -15.157 -25.863 -55.166  1.00  1.120          C  
ATOM  10347  CE2 TYR A 636     -12.807 -25.781 -55.538  1.00  1.120          C  
ATOM  10348  CZ  TYR A 636     -14.071 -25.462 -55.929  1.00  1.120          C  
ATOM  10349  OH  TYR A 636     -14.259 -24.743 -57.081  1.00  1.120          O  
ATOM  10350  H   TYR A 636     -14.980 -29.602 -52.775  1.00  1.100          H  
ATOM  10351  HA  TYR A 636     -12.126 -29.100 -53.215  1.00  0.900          H  
ATOM  10352 1HB  TYR A 636     -14.265 -27.527 -51.743  1.00  1.340          H  
ATOM  10353 2HB  TYR A 636     -12.593 -27.015 -51.831  1.00  1.340          H  
ATOM  10354  HD1 TYR A 636     -15.778 -26.879 -53.391  1.00  1.340          H  
ATOM  10355  HD2 TYR A 636     -11.569 -26.717 -54.085  1.00  1.340          H  
ATOM  10356  HE1 TYR A 636     -16.173 -25.612 -55.472  1.00  1.340          H  
ATOM  10357  HE2 TYR A 636     -11.975 -25.472 -56.126  1.00  1.340          H  
ATOM  10358  HH  TYR A 636     -13.400 -24.550 -57.480  1.00  1.340          H  
ATOM  10359  N   ARG A 637     -11.768 -30.610 -51.085  1.00  0.790          N  
ATOM  10360  CA  ARG A 637     -11.189 -31.110 -49.842  1.00  0.770          C  
ATOM  10361  C   ARG A 637      -9.672 -31.044 -49.889  1.00  0.770          C  
ATOM  10362  O   ARG A 637      -9.070 -30.965 -50.961  1.00  0.810          O  
ATOM  10363  CB  ARG A 637     -11.690 -32.510 -49.532  1.00  1.090          C  
ATOM  10364  CG  ARG A 637     -13.237 -32.617 -49.346  1.00  1.090          C  
ATOM  10365  CD  ARG A 637     -13.742 -31.944 -48.117  1.00  1.090          C  
ATOM  10366  NE  ARG A 637     -13.191 -32.503 -46.915  1.00  1.090          N  
ATOM  10367  CZ  ARG A 637     -13.666 -33.568 -46.233  1.00  1.090          C  
ATOM  10368  NH1 ARG A 637     -14.740 -34.230 -46.650  1.00  1.090          N  
ATOM  10369  NH2 ARG A 637     -13.035 -33.938 -45.132  1.00  1.090          N  
ATOM  10370  H   ARG A 637     -11.757 -31.149 -51.959  1.00  0.950          H  
ATOM  10371  HA  ARG A 637     -11.501 -30.464 -49.024  1.00  0.920          H  
ATOM  10372 1HB  ARG A 637     -11.422 -33.174 -50.348  1.00  1.300          H  
ATOM  10373 2HB  ARG A 637     -11.206 -32.882 -48.628  1.00  1.300          H  
ATOM  10374 1HG  ARG A 637     -13.718 -32.094 -50.166  1.00  1.300          H  
ATOM  10375 2HG  ARG A 637     -13.545 -33.660 -49.350  1.00  1.300          H  
ATOM  10376 1HD  ARG A 637     -13.481 -30.894 -48.136  1.00  1.300          H  
ATOM  10377 2HD  ARG A 637     -14.823 -32.027 -48.076  1.00  1.300          H  
ATOM  10378  HE  ARG A 637     -12.344 -32.039 -46.549  1.00  1.300          H  
ATOM  10379 1HH1 ARG A 637     -15.217 -33.945 -47.493  1.00  1.300          H  
ATOM  10380 2HH1 ARG A 637     -15.081 -35.024 -46.126  1.00  1.300          H  
ATOM  10381 1HH2 ARG A 637     -12.204 -33.394 -44.823  1.00  1.300          H  
ATOM  10382 2HH2 ARG A 637     -13.357 -34.723 -44.595  1.00  1.300          H  
ATOM  10383  N   ILE A 638      -9.059 -31.032 -48.712  1.00  0.810          N  
ATOM  10384  CA  ILE A 638      -7.608 -30.940 -48.570  1.00  0.890          C  
ATOM  10385  C   ILE A 638      -6.991 -32.262 -48.087  1.00  0.920          C  
ATOM  10386  O   ILE A 638      -7.554 -32.881 -47.185  1.00  1.010          O  
ATOM  10387  CB  ILE A 638      -7.262 -29.764 -47.613  1.00  1.210          C  
ATOM  10388  CG1 ILE A 638      -7.793 -28.491 -48.217  1.00  1.210          C  
ATOM  10389  CG2 ILE A 638      -5.759 -29.595 -47.348  1.00  1.210          C  
ATOM  10390  CD1 ILE A 638      -9.126 -28.033 -47.677  1.00  1.210          C  
ATOM  10391  H   ILE A 638      -9.641 -31.076 -47.855  1.00  0.970          H  
ATOM  10392  HA  ILE A 638      -7.218 -30.667 -49.535  1.00  1.070          H  
ATOM  10393  HB  ILE A 638      -7.767 -29.926 -46.669  1.00  1.460          H  
ATOM  10394 1HG1 ILE A 638      -7.066 -27.703 -48.062  1.00  1.460          H  
ATOM  10395 2HG1 ILE A 638      -7.911 -28.646 -49.289  1.00  1.460          H  
ATOM  10396 1HG2 ILE A 638      -5.598 -28.753 -46.672  1.00  1.460          H  
ATOM  10397 2HG2 ILE A 638      -5.363 -30.480 -46.892  1.00  1.460          H  
ATOM  10398 3HG2 ILE A 638      -5.242 -29.404 -48.283  1.00  1.460          H  
ATOM  10399 1HD1 ILE A 638      -9.400 -27.152 -48.185  1.00  1.460          H  
ATOM  10400 2HD1 ILE A 638      -9.908 -28.765 -47.822  1.00  1.460          H  
ATOM  10401 3HD1 ILE A 638      -9.024 -27.828 -46.632  1.00  1.460          H  
ATOM  10402  N   PRO A 639      -5.904 -32.778 -48.710  1.00  0.870          N  
ATOM  10403  CA  PRO A 639      -5.199 -33.975 -48.286  1.00  0.900          C  
ATOM  10404  C   PRO A 639      -4.751 -33.719 -46.864  1.00  1.000          C  
ATOM  10405  O   PRO A 639      -4.382 -32.588 -46.556  1.00  1.670          O  
ATOM  10406  CB  PRO A 639      -3.985 -34.029 -49.223  1.00  1.350          C  
ATOM  10407  CG  PRO A 639      -4.383 -33.236 -50.428  1.00  1.350          C  
ATOM  10408  CD  PRO A 639      -5.284 -32.128 -49.902  1.00  1.350          C  
ATOM  10409  HA  PRO A 639      -5.855 -34.862 -48.365  1.00  1.080          H  
ATOM  10410 1HB  PRO A 639      -3.101 -33.612 -48.715  1.00  1.620          H  
ATOM  10411 2HB  PRO A 639      -3.750 -35.073 -49.468  1.00  1.620          H  
ATOM  10412 1HG  PRO A 639      -3.485 -32.845 -50.935  1.00  1.620          H  
ATOM  10413 2HG  PRO A 639      -4.872 -33.893 -51.143  1.00  1.620          H  
ATOM  10414 1HD  PRO A 639      -4.688 -31.261 -49.604  1.00  1.620          H  
ATOM  10415 2HD  PRO A 639      -6.003 -31.895 -50.693  1.00  1.620          H  
ATOM  10416  N   GLN A 640      -4.691 -34.727 -46.005  1.00  0.710          N  
ATOM  10417  CA  GLN A 640      -4.257 -34.480 -44.622  1.00  0.710          C  
ATOM  10418  C   GLN A 640      -2.862 -33.888 -44.513  1.00  0.720          C  
ATOM  10419  O   GLN A 640      -2.546 -33.174 -43.560  1.00  0.870          O  
ATOM  10420  CB  GLN A 640      -4.364 -35.768 -43.783  1.00  0.990          C  
ATOM  10421  CG  GLN A 640      -3.425 -36.931 -44.172  1.00  0.990          C  
ATOM  10422  CD  GLN A 640      -4.005 -37.816 -45.259  1.00  0.990          C  
ATOM  10423  OE1 GLN A 640      -4.753 -37.340 -46.127  1.00  0.990          O  
ATOM  10424  NE2 GLN A 640      -3.676 -39.101 -45.219  1.00  0.990          N  
ATOM  10425  H   GLN A 640      -4.983 -35.666 -46.288  1.00  0.850          H  
ATOM  10426  HA  GLN A 640      -4.917 -33.764 -44.181  1.00  0.850          H  
ATOM  10427 1HB  GLN A 640      -4.161 -35.527 -42.740  1.00  1.190          H  
ATOM  10428 2HB  GLN A 640      -5.385 -36.141 -43.832  1.00  1.190          H  
ATOM  10429 1HG  GLN A 640      -2.468 -36.562 -44.501  1.00  1.190          H  
ATOM  10430 2HG  GLN A 640      -3.286 -37.552 -43.289  1.00  1.190          H  
ATOM  10431 1HE2 GLN A 640      -4.036 -39.732 -45.910  1.00  1.190          H  
ATOM  10432 2HE2 GLN A 640      -3.074 -39.445 -44.497  1.00  1.190          H  
ATOM  10433  N   ARG A 641      -2.042 -34.121 -45.521  1.00  0.690          N  
ATOM  10434  CA  ARG A 641      -0.670 -33.660 -45.544  1.00  0.710          C  
ATOM  10435  C   ARG A 641      -0.511 -32.153 -45.647  1.00  0.730          C  
ATOM  10436  O   ARG A 641       0.577 -31.633 -45.400  1.00  0.840          O  
ATOM  10437  CB  ARG A 641       0.055 -34.320 -46.691  1.00  0.990          C  
ATOM  10438  CG  ARG A 641       0.279 -35.820 -46.521  1.00  0.990          C  
ATOM  10439  CD  ARG A 641       1.376 -36.138 -45.527  1.00  0.990          C  
ATOM  10440  NE  ARG A 641       2.635 -35.553 -45.964  1.00  0.990          N  
ATOM  10441  CZ  ARG A 641       3.436 -36.102 -46.902  1.00  0.990          C  
ATOM  10442  NH1 ARG A 641       3.090 -37.238 -47.457  1.00  0.990          N  
ATOM  10443  NH2 ARG A 641       4.551 -35.491 -47.284  1.00  0.990          N  
ATOM  10444  H   ARG A 641      -2.396 -34.674 -46.289  1.00  0.830          H  
ATOM  10445  HA  ARG A 641      -0.207 -33.966 -44.610  1.00  0.850          H  
ATOM  10446 1HB  ARG A 641      -0.523 -34.179 -47.603  1.00  1.180          H  
ATOM  10447 2HB  ARG A 641       1.017 -33.835 -46.843  1.00  1.180          H  
ATOM  10448 1HG  ARG A 641      -0.639 -36.279 -46.160  1.00  1.180          H  
ATOM  10449 2HG  ARG A 641       0.532 -36.249 -47.486  1.00  1.180          H  
ATOM  10450 1HD  ARG A 641       1.137 -35.737 -44.548  1.00  1.180          H  
ATOM  10451 2HD  ARG A 641       1.499 -37.214 -45.439  1.00  1.180          H  
ATOM  10452  HE  ARG A 641       2.917 -34.669 -45.552  1.00  1.180          H  
ATOM  10453 1HH1 ARG A 641       2.249 -37.707 -47.190  1.00  1.180          H  
ATOM  10454 2HH1 ARG A 641       3.668 -37.647 -48.199  1.00  1.180          H  
ATOM  10455 1HH2 ARG A 641       4.818 -34.612 -46.873  1.00  1.180          H  
ATOM  10456 2HH2 ARG A 641       5.132 -35.909 -48.041  1.00  1.180          H  
ATOM  10457  N   LEU A 642      -1.558 -31.456 -46.083  1.00  0.690          N  
ATOM  10458  CA  LEU A 642      -1.499 -30.007 -46.202  1.00  0.730          C  
ATOM  10459  C   LEU A 642      -2.401 -29.280 -45.206  1.00  0.770          C  
ATOM  10460  O   LEU A 642      -2.562 -28.060 -45.284  1.00  1.190          O  
ATOM  10461  CB  LEU A 642      -1.889 -29.565 -47.610  1.00  1.010          C  
ATOM  10462  CG  LEU A 642      -1.019 -30.044 -48.783  1.00  1.010          C  
ATOM  10463  CD1 LEU A 642      -1.655 -29.561 -50.095  1.00  1.010          C  
ATOM  10464  CD2 LEU A 642       0.397 -29.501 -48.647  1.00  1.010          C  
ATOM  10465  H   LEU A 642      -2.444 -31.935 -46.277  1.00  0.830          H  
ATOM  10466  HA  LEU A 642      -0.485 -29.687 -45.988  1.00  0.880          H  
ATOM  10467 1HB  LEU A 642      -2.901 -29.896 -47.800  1.00  1.210          H  
ATOM  10468 2HB  LEU A 642      -1.870 -28.507 -47.617  1.00  1.210          H  
ATOM  10469  HG  LEU A 642      -0.992 -31.133 -48.795  1.00  1.210          H  
ATOM  10470 1HD1 LEU A 642      -1.054 -29.911 -50.936  1.00  1.210          H  
ATOM  10471 2HD1 LEU A 642      -2.661 -29.957 -50.185  1.00  1.210          H  
ATOM  10472 3HD1 LEU A 642      -1.688 -28.471 -50.103  1.00  1.210          H  
ATOM  10473 1HD2 LEU A 642       0.998 -29.845 -49.484  1.00  1.210          H  
ATOM  10474 2HD2 LEU A 642       0.376 -28.409 -48.646  1.00  1.210          H  
ATOM  10475 3HD2 LEU A 642       0.854 -29.855 -47.730  1.00  1.210          H  
ATOM  10476  N   LYS A 643      -2.961 -29.971 -44.223  1.00  0.820          N  
ATOM  10477  CA  LYS A 643      -3.924 -29.273 -43.365  1.00  0.780          C  
ATOM  10478  C   LYS A 643      -3.283 -28.355 -42.321  1.00  0.840          C  
ATOM  10479  O   LYS A 643      -3.978 -27.661 -41.587  1.00  1.110          O  
ATOM  10480  CB  LYS A 643      -4.866 -30.275 -42.691  1.00  1.110          C  
ATOM  10481  CG  LYS A 643      -5.809 -31.010 -43.665  1.00  1.110          C  
ATOM  10482  CD  LYS A 643      -6.737 -32.006 -42.915  1.00  1.110          C  
ATOM  10483  CE  LYS A 643      -7.613 -32.848 -43.875  1.00  1.110          C  
ATOM  10484  NZ  LYS A 643      -8.539 -33.763 -43.141  1.00  1.110          N  
ATOM  10485  H   LYS A 643      -2.775 -30.975 -44.097  1.00  0.980          H  
ATOM  10486  HA  LYS A 643      -4.540 -28.642 -44.007  1.00  0.940          H  
ATOM  10487 1HB  LYS A 643      -4.277 -31.029 -42.166  1.00  1.330          H  
ATOM  10488 2HB  LYS A 643      -5.485 -29.759 -41.953  1.00  1.330          H  
ATOM  10489 1HG  LYS A 643      -6.421 -30.269 -44.172  1.00  1.330          H  
ATOM  10490 2HG  LYS A 643      -5.225 -31.521 -44.413  1.00  1.330          H  
ATOM  10491 1HD  LYS A 643      -6.138 -32.675 -42.299  1.00  1.330          H  
ATOM  10492 2HD  LYS A 643      -7.403 -31.436 -42.262  1.00  1.330          H  
ATOM  10493 1HE  LYS A 643      -8.167 -32.206 -44.487  1.00  1.330          H  
ATOM  10494 2HE  LYS A 643      -6.999 -33.443 -44.517  1.00  1.330          H  
ATOM  10495 1HZ  LYS A 643      -9.090 -34.273 -43.819  1.00  1.330          H  
ATOM  10496 2HZ  LYS A 643      -8.011 -34.408 -42.575  1.00  1.330          H  
ATOM  10497 3HZ  LYS A 643      -9.165 -33.226 -42.549  1.00  1.330          H  
ATOM  10498  N   ASN A 644      -1.961 -28.365 -42.221  1.00  0.660          N  
ATOM  10499  CA  ASN A 644      -1.262 -27.543 -41.257  1.00  0.640          C  
ATOM  10500  C   ASN A 644      -0.660 -26.273 -41.851  1.00  0.630          C  
ATOM  10501  O   ASN A 644       0.205 -25.656 -41.225  1.00  0.850          O  
ATOM  10502  CB  ASN A 644      -0.218 -28.378 -40.567  1.00  0.900          C  
ATOM  10503  CG  ASN A 644       0.781 -28.875 -41.526  1.00  0.900          C  
ATOM  10504  OD1 ASN A 644       0.466 -29.032 -42.721  1.00  0.900          O  
ATOM  10505  ND2 ASN A 644       1.972 -29.137 -41.055  1.00  0.900          N  
ATOM  10506  H   ASN A 644      -1.411 -28.953 -42.842  1.00  0.790          H  
ATOM  10507  HA  ASN A 644      -1.981 -27.220 -40.504  1.00  0.770          H  
ATOM  10508 1HB  ASN A 644       0.284 -27.786 -39.800  1.00  1.080          H  
ATOM  10509 2HB  ASN A 644      -0.693 -29.225 -40.074  1.00  1.080          H  
ATOM  10510 1HD2 ASN A 644       2.685 -29.480 -41.665  1.00  1.080          H  
ATOM  10511 2HD2 ASN A 644       2.171 -28.980 -40.085  1.00  1.080          H  
ATOM  10512  N   LYS A 645      -1.121 -25.868 -43.036  1.00  0.530          N  
ATOM  10513  CA  LYS A 645      -0.620 -24.634 -43.634  1.00  0.540          C  
ATOM  10514  C   LYS A 645      -1.432 -23.434 -43.121  1.00  0.550          C  
ATOM  10515  O   LYS A 645      -2.619 -23.548 -42.842  1.00  1.240          O  
ATOM  10516  CB  LYS A 645      -0.689 -24.707 -45.156  1.00  0.750          C  
ATOM  10517  CG  LYS A 645       0.049 -25.910 -45.796  1.00  0.750          C  
ATOM  10518  CD  LYS A 645       1.528 -25.945 -45.465  1.00  0.750          C  
ATOM  10519  CE  LYS A 645       2.251 -27.037 -46.249  1.00  0.750          C  
ATOM  10520  NZ  LYS A 645       3.686 -27.201 -45.815  1.00  0.750          N  
ATOM  10521  H   LYS A 645      -1.799 -26.452 -43.535  1.00  0.640          H  
ATOM  10522  HA  LYS A 645       0.412 -24.484 -43.325  1.00  0.650          H  
ATOM  10523 1HB  LYS A 645      -1.729 -24.752 -45.454  1.00  0.900          H  
ATOM  10524 2HB  LYS A 645      -0.269 -23.796 -45.576  1.00  0.900          H  
ATOM  10525 1HG  LYS A 645      -0.399 -26.834 -45.451  1.00  0.900          H  
ATOM  10526 2HG  LYS A 645      -0.065 -25.860 -46.883  1.00  0.900          H  
ATOM  10527 1HD  LYS A 645       1.964 -24.993 -45.688  1.00  0.900          H  
ATOM  10528 2HD  LYS A 645       1.661 -26.150 -44.402  1.00  0.900          H  
ATOM  10529 1HE  LYS A 645       1.728 -27.982 -46.101  1.00  0.900          H  
ATOM  10530 2HE  LYS A 645       2.231 -26.782 -47.309  1.00  0.900          H  
ATOM  10531 1HZ  LYS A 645       4.141 -27.938 -46.341  1.00  0.900          H  
ATOM  10532 2HZ  LYS A 645       4.231 -26.359 -45.935  1.00  0.900          H  
ATOM  10533 3HZ  LYS A 645       3.730 -27.456 -44.832  1.00  0.900          H  
ATOM  10534  N   GLU A 646      -0.810 -22.270 -43.015  1.00  0.660          N  
ATOM  10535  CA  GLU A 646      -1.538 -21.076 -42.560  1.00  0.760          C  
ATOM  10536  C   GLU A 646      -2.258 -20.279 -43.656  1.00  0.570          C  
ATOM  10537  O   GLU A 646      -3.268 -19.600 -43.384  1.00  0.600          O  
ATOM  10538  CB  GLU A 646      -0.614 -20.122 -41.792  1.00  1.020          C  
ATOM  10539  CG  GLU A 646      -0.108 -20.654 -40.451  1.00  1.020          C  
ATOM  10540  CD  GLU A 646       0.685 -19.619 -39.669  1.00  1.020          C  
ATOM  10541  OE1 GLU A 646       1.037 -18.615 -40.233  1.00  1.020          O  
ATOM  10542  OE2 GLU A 646       0.883 -19.807 -38.482  1.00  1.020          O  
ATOM  10543  H   GLU A 646       0.181 -22.230 -43.255  1.00  0.790          H  
ATOM  10544  HA  GLU A 646      -2.300 -21.414 -41.856  1.00  0.910          H  
ATOM  10545 1HB  GLU A 646       0.258 -19.891 -42.409  1.00  1.230          H  
ATOM  10546 2HB  GLU A 646      -1.138 -19.185 -41.603  1.00  1.230          H  
ATOM  10547 1HG  GLU A 646      -0.963 -20.969 -39.855  1.00  1.230          H  
ATOM  10548 2HG  GLU A 646       0.517 -21.529 -40.632  1.00  1.230          H  
ATOM  10549  N   LYS A 647      -1.744 -20.314 -44.889  1.00  0.650          N  
ATOM  10550  CA  LYS A 647      -2.362 -19.519 -45.938  1.00  0.560          C  
ATOM  10551  C   LYS A 647      -3.053 -20.319 -47.035  1.00  0.540          C  
ATOM  10552  O   LYS A 647      -2.644 -21.422 -47.418  1.00  0.550          O  
ATOM  10553  CB  LYS A 647      -1.315 -18.577 -46.550  1.00  0.820          C  
ATOM  10554  CG  LYS A 647      -1.819 -17.669 -47.693  1.00  0.820          C  
ATOM  10555  CD  LYS A 647      -0.735 -16.714 -48.163  1.00  0.820          C  
ATOM  10556  CE  LYS A 647      -1.230 -15.842 -49.316  1.00  0.820          C  
ATOM  10557  NZ  LYS A 647      -0.180 -14.903 -49.794  1.00  0.820          N  
ATOM  10558  H   LYS A 647      -0.884 -20.827 -45.108  1.00  0.780          H  
ATOM  10559  HA  LYS A 647      -3.131 -18.894 -45.484  1.00  0.670          H  
ATOM  10560 1HB  LYS A 647      -0.935 -17.924 -45.767  1.00  0.980          H  
ATOM  10561 2HB  LYS A 647      -0.477 -19.156 -46.906  1.00  0.980          H  
ATOM  10562 1HG  LYS A 647      -2.101 -18.279 -48.553  1.00  0.980          H  
ATOM  10563 2HG  LYS A 647      -2.693 -17.103 -47.369  1.00  0.980          H  
ATOM  10564 1HD  LYS A 647      -0.430 -16.073 -47.333  1.00  0.980          H  
ATOM  10565 2HD  LYS A 647       0.131 -17.288 -48.497  1.00  0.980          H  
ATOM  10566 1HE  LYS A 647      -1.535 -16.483 -50.146  1.00  0.980          H  
ATOM  10567 2HE  LYS A 647      -2.092 -15.267 -48.981  1.00  0.980          H  
ATOM  10568 1HZ  LYS A 647      -0.545 -14.325 -50.581  1.00  0.980          H  
ATOM  10569 2HZ  LYS A 647       0.101 -14.293 -49.046  1.00  0.980          H  
ATOM  10570 3HZ  LYS A 647       0.616 -15.422 -50.120  1.00  0.980          H  
ATOM  10571  N   ILE A 648      -4.142 -19.746 -47.506  1.00  0.550          N  
ATOM  10572  CA  ILE A 648      -4.896 -20.254 -48.626  1.00  0.590          C  
ATOM  10573  C   ILE A 648      -4.828 -19.344 -49.821  1.00  0.520          C  
ATOM  10574  O   ILE A 648      -5.130 -18.156 -49.726  1.00  0.510          O  
ATOM  10575  CB  ILE A 648      -6.333 -20.543 -48.181  1.00  0.810          C  
ATOM  10576  CG1 ILE A 648      -6.232 -21.703 -47.170  1.00  0.810          C  
ATOM  10577  CG2 ILE A 648      -7.342 -20.673 -49.336  1.00  0.810          C  
ATOM  10578  CD1 ILE A 648      -7.462 -22.070 -46.571  1.00  0.810          C  
ATOM  10579  H   ILE A 648      -4.462 -18.881 -47.053  1.00  0.660          H  
ATOM  10580  HA  ILE A 648      -4.458 -21.206 -48.929  1.00  0.710          H  
ATOM  10581  HB  ILE A 648      -6.663 -19.691 -47.580  1.00  0.970          H  
ATOM  10582 1HG1 ILE A 648      -5.785 -22.575 -47.642  1.00  0.970          H  
ATOM  10583 2HG1 ILE A 648      -5.581 -21.381 -46.368  1.00  0.970          H  
ATOM  10584 1HG2 ILE A 648      -8.345 -20.828 -48.953  1.00  0.970          H  
ATOM  10585 2HG2 ILE A 648      -7.333 -19.752 -49.903  1.00  0.970          H  
ATOM  10586 3HG2 ILE A 648      -7.084 -21.466 -49.973  1.00  0.970          H  
ATOM  10587 1HD1 ILE A 648      -7.294 -22.845 -45.843  1.00  0.970          H  
ATOM  10588 2HD1 ILE A 648      -7.887 -21.218 -46.108  1.00  0.970          H  
ATOM  10589 3HD1 ILE A 648      -8.091 -22.423 -47.315  1.00  0.970          H  
ATOM  10590  N   LYS A 649      -4.403 -19.916 -50.933  1.00  0.520          N  
ATOM  10591  CA  LYS A 649      -4.261 -19.218 -52.193  1.00  0.480          C  
ATOM  10592  C   LYS A 649      -5.188 -19.862 -53.197  1.00  0.460          C  
ATOM  10593  O   LYS A 649      -5.074 -21.053 -53.473  1.00  0.450          O  
ATOM  10594  CB  LYS A 649      -2.801 -19.270 -52.666  1.00  0.690          C  
ATOM  10595  CG  LYS A 649      -2.535 -18.586 -53.998  1.00  0.690          C  
ATOM  10596  CD  LYS A 649      -1.051 -18.595 -54.366  1.00  0.690          C  
ATOM  10597  CE  LYS A 649      -0.843 -18.049 -55.781  1.00  0.690          C  
ATOM  10598  NZ  LYS A 649       0.597 -17.887 -56.127  1.00  0.690          N  
ATOM  10599  H   LYS A 649      -4.169 -20.914 -50.903  1.00  0.620          H  
ATOM  10600  HA  LYS A 649      -4.564 -18.178 -52.070  1.00  0.580          H  
ATOM  10601 1HB  LYS A 649      -2.166 -18.798 -51.915  1.00  0.830          H  
ATOM  10602 2HB  LYS A 649      -2.484 -20.310 -52.752  1.00  0.830          H  
ATOM  10603 1HG  LYS A 649      -3.100 -19.082 -54.789  1.00  0.830          H  
ATOM  10604 2HG  LYS A 649      -2.874 -17.547 -53.935  1.00  0.830          H  
ATOM  10605 1HD  LYS A 649      -0.492 -17.982 -53.656  1.00  0.830          H  
ATOM  10606 2HD  LYS A 649      -0.672 -19.618 -54.320  1.00  0.830          H  
ATOM  10607 1HE  LYS A 649      -1.299 -18.745 -56.487  1.00  0.830          H  
ATOM  10608 2HE  LYS A 649      -1.336 -17.082 -55.871  1.00  0.830          H  
ATOM  10609 1HZ  LYS A 649       0.672 -17.533 -57.069  1.00  0.830          H  
ATOM  10610 2HZ  LYS A 649       0.999 -17.217 -55.486  1.00  0.830          H  
ATOM  10611 3HZ  LYS A 649       1.083 -18.775 -56.063  1.00  0.830          H  
ATOM  10612  N   VAL A 650      -6.110 -19.090 -53.738  1.00  0.490          N  
ATOM  10613  CA  VAL A 650      -7.074 -19.650 -54.661  1.00  0.490          C  
ATOM  10614  C   VAL A 650      -6.969 -18.944 -55.997  1.00  0.470          C  
ATOM  10615  O   VAL A 650      -7.086 -17.719 -56.057  1.00  0.460          O  
ATOM  10616  CB  VAL A 650      -8.488 -19.464 -54.095  1.00  0.690          C  
ATOM  10617  CG1 VAL A 650      -9.509 -20.098 -55.018  1.00  0.690          C  
ATOM  10618  CG2 VAL A 650      -8.540 -20.014 -52.704  1.00  0.690          C  
ATOM  10619  H   VAL A 650      -6.154 -18.102 -53.477  1.00  0.590          H  
ATOM  10620  HA  VAL A 650      -6.866 -20.708 -54.809  1.00  0.590          H  
ATOM  10621  HB  VAL A 650      -8.717 -18.397 -54.058  1.00  0.820          H  
ATOM  10622 1HG1 VAL A 650     -10.509 -19.943 -54.617  1.00  0.820          H  
ATOM  10623 2HG1 VAL A 650      -9.449 -19.658 -56.010  1.00  0.820          H  
ATOM  10624 3HG1 VAL A 650      -9.313 -21.165 -55.090  1.00  0.820          H  
ATOM  10625 1HG2 VAL A 650      -9.522 -19.853 -52.302  1.00  0.820          H  
ATOM  10626 2HG2 VAL A 650      -8.309 -21.064 -52.722  1.00  0.820          H  
ATOM  10627 3HG2 VAL A 650      -7.820 -19.495 -52.091  1.00  0.820          H  
ATOM  10628  N   THR A 651      -6.760 -19.712 -57.052  1.00  0.480          N  
ATOM  10629  CA  THR A 651      -6.618 -19.163 -58.388  1.00  0.460          C  
ATOM  10630  C   THR A 651      -7.762 -19.617 -59.271  1.00  0.470          C  
ATOM  10631  O   THR A 651      -8.027 -20.812 -59.413  1.00  0.500          O  
ATOM  10632  CB  THR A 651      -5.270 -19.591 -59.029  1.00  0.650          C  
ATOM  10633  OG1 THR A 651      -4.183 -19.119 -58.218  1.00  0.650          O  
ATOM  10634  CG2 THR A 651      -5.120 -18.986 -60.457  1.00  0.650          C  
ATOM  10635  H   THR A 651      -6.688 -20.719 -56.910  1.00  0.580          H  
ATOM  10636  HA  THR A 651      -6.646 -18.081 -58.327  1.00  0.550          H  
ATOM  10637  HB  THR A 651      -5.227 -20.682 -59.078  1.00  0.780          H  
ATOM  10638  HG1 THR A 651      -3.517 -19.834 -58.135  1.00  0.780          H  
ATOM  10639 1HG2 THR A 651      -4.168 -19.291 -60.879  1.00  0.780          H  
ATOM  10640 2HG2 THR A 651      -5.922 -19.330 -61.099  1.00  0.780          H  
ATOM  10641 3HG2 THR A 651      -5.156 -17.898 -60.394  1.00  0.780          H  
ATOM  10642  N   PHE A 652      -8.415 -18.656 -59.896  1.00  0.460          N  
ATOM  10643  CA  PHE A 652      -9.525 -18.919 -60.798  1.00  0.480          C  
ATOM  10644  C   PHE A 652      -9.076 -18.723 -62.233  1.00  0.470          C  
ATOM  10645  O   PHE A 652      -8.585 -17.650 -62.592  1.00  0.440          O  
ATOM  10646  CB  PHE A 652     -10.688 -18.003 -60.471  1.00  0.660          C  
ATOM  10647  CG  PHE A 652     -11.328 -18.293 -59.169  1.00  0.660          C  
ATOM  10648  CD1 PHE A 652     -10.952 -17.626 -58.014  1.00  0.660          C  
ATOM  10649  CD2 PHE A 652     -12.306 -19.254 -59.094  1.00  0.660          C  
ATOM  10650  CE1 PHE A 652     -11.563 -17.926 -56.817  1.00  0.660          C  
ATOM  10651  CE2 PHE A 652     -12.913 -19.556 -57.912  1.00  0.660          C  
ATOM  10652  CZ  PHE A 652     -12.544 -18.897 -56.772  1.00  0.660          C  
ATOM  10653  H   PHE A 652      -8.117 -17.695 -59.714  1.00  0.550          H  
ATOM  10654  HA  PHE A 652      -9.845 -19.956 -60.679  1.00  0.580          H  
ATOM  10655 1HB  PHE A 652     -10.335 -16.980 -60.449  1.00  0.800          H  
ATOM  10656 2HB  PHE A 652     -11.421 -18.084 -61.240  1.00  0.800          H  
ATOM  10657  HD1 PHE A 652     -10.168 -16.867 -58.060  1.00  0.800          H  
ATOM  10658  HD2 PHE A 652     -12.593 -19.782 -59.995  1.00  0.800          H  
ATOM  10659  HE1 PHE A 652     -11.269 -17.409 -55.906  1.00  0.800          H  
ATOM  10660  HE2 PHE A 652     -13.690 -20.325 -57.875  1.00  0.800          H  
ATOM  10661  HZ  PHE A 652     -13.022 -19.151 -55.836  1.00  0.800          H  
ATOM  10662  N   ILE A 653      -9.215 -19.767 -63.050  1.00  0.490          N  
ATOM  10663  CA  ILE A 653      -8.737 -19.733 -64.431  1.00  0.490          C  
ATOM  10664  C   ILE A 653      -9.849 -19.706 -65.488  1.00  0.500          C  
ATOM  10665  O   ILE A 653     -10.668 -20.627 -65.593  1.00  0.520          O  
ATOM  10666  CB  ILE A 653      -7.831 -20.974 -64.685  1.00  0.690          C  
ATOM  10667  CG1 ILE A 653      -6.658 -20.974 -63.705  1.00  0.690          C  
ATOM  10668  CG2 ILE A 653      -7.296 -21.017 -66.126  1.00  0.690          C  
ATOM  10669  CD1 ILE A 653      -6.880 -21.829 -62.464  1.00  0.690          C  
ATOM  10670  H   ILE A 653      -9.622 -20.634 -62.678  1.00  0.590          H  
ATOM  10671  HA  ILE A 653      -8.137 -18.830 -64.563  1.00  0.590          H  
ATOM  10672  HB  ILE A 653      -8.408 -21.870 -64.496  1.00  0.820          H  
ATOM  10673 1HG1 ILE A 653      -5.771 -21.339 -64.220  1.00  0.820          H  
ATOM  10674 2HG1 ILE A 653      -6.478 -19.950 -63.386  1.00  0.820          H  
ATOM  10675 1HG2 ILE A 653      -6.676 -21.909 -66.261  1.00  0.820          H  
ATOM  10676 2HG2 ILE A 653      -8.123 -21.051 -66.828  1.00  0.820          H  
ATOM  10677 3HG2 ILE A 653      -6.697 -20.125 -66.318  1.00  0.820          H  
ATOM  10678 1HD1 ILE A 653      -6.016 -21.762 -61.828  1.00  0.820          H  
ATOM  10679 2HD1 ILE A 653      -7.727 -21.499 -61.900  1.00  0.820          H  
ATOM  10680 3HD1 ILE A 653      -7.040 -22.862 -62.764  1.00  0.820          H  
ATOM  10681  N   GLY A 654      -9.836 -18.677 -66.329  1.00  0.490          N  
ATOM  10682  CA  GLY A 654     -10.847 -18.535 -67.390  1.00  0.500          C  
ATOM  10683  C   GLY A 654     -10.636 -17.200 -68.064  1.00  0.490          C  
ATOM  10684  O   GLY A 654      -9.677 -16.533 -67.746  1.00  0.670          O  
ATOM  10685  H   GLY A 654      -9.126 -17.941 -66.196  1.00  0.590          H  
ATOM  10686 1HA  GLY A 654     -10.742 -19.341 -68.118  1.00  0.600          H  
ATOM  10687 2HA  GLY A 654     -11.842 -18.601 -66.972  1.00  0.600          H  
ATOM  10688  N   HIS A 655     -11.470 -16.796 -69.008  1.00  0.490          N  
ATOM  10689  CA  HIS A 655     -11.253 -15.500 -69.669  1.00  0.460          C  
ATOM  10690  C   HIS A 655     -12.399 -14.518 -69.423  1.00  0.470          C  
ATOM  10691  O   HIS A 655     -13.567 -14.908 -69.329  1.00  0.520          O  
ATOM  10692  CB  HIS A 655     -11.018 -15.689 -71.171  1.00  0.660          C  
ATOM  10693  CG  HIS A 655      -9.681 -16.373 -71.546  1.00  0.660          C  
ATOM  10694  ND1 HIS A 655      -9.359 -16.681 -72.847  1.00  0.660          N  
ATOM  10695  CD2 HIS A 655      -8.610 -16.762 -70.802  1.00  0.660          C  
ATOM  10696  CE1 HIS A 655      -8.166 -17.236 -72.889  1.00  0.660          C  
ATOM  10697  NE2 HIS A 655      -7.687 -17.287 -71.660  1.00  0.660          N  
ATOM  10698  H   HIS A 655     -12.256 -17.385 -69.272  1.00  0.590          H  
ATOM  10699  HA  HIS A 655     -10.359 -15.031 -69.267  1.00  0.550          H  
ATOM  10700 1HB  HIS A 655     -11.829 -16.286 -71.592  1.00  0.790          H  
ATOM  10701 2HB  HIS A 655     -11.055 -14.716 -71.669  1.00  0.790          H  
ATOM  10702  HD1 HIS A 655      -9.855 -16.352 -73.678  1.00  0.790          H  
ATOM  10703  HD2 HIS A 655      -8.371 -16.724 -69.751  1.00  0.790          H  
ATOM  10704  HE1 HIS A 655      -7.741 -17.556 -73.844  1.00  0.790          H  
ATOM  10705  N   GLY A 656     -12.073 -13.229 -69.302  1.00  0.440          N  
ATOM  10706  CA  GLY A 656     -13.094 -12.205 -69.106  1.00  0.470          C  
ATOM  10707  C   GLY A 656     -13.649 -11.645 -70.405  1.00  0.490          C  
ATOM  10708  O   GLY A 656     -13.102 -11.875 -71.486  1.00  0.500          O  
ATOM  10709  H   GLY A 656     -11.101 -12.921 -69.380  1.00  0.530          H  
ATOM  10710 1HA  GLY A 656     -13.917 -12.616 -68.537  1.00  0.560          H  
ATOM  10711 2HA  GLY A 656     -12.678 -11.390 -68.517  1.00  0.560          H  
ATOM  10712  N   LYS A 657     -14.705 -10.852 -70.266  1.00  0.510          N  
ATOM  10713  CA  LYS A 657     -15.357 -10.177 -71.385  1.00  0.520          C  
ATOM  10714  C   LYS A 657     -14.489  -9.063 -71.978  1.00  0.490          C  
ATOM  10715  O   LYS A 657     -13.754  -8.364 -71.275  1.00  0.450          O  
ATOM  10716  CB  LYS A 657     -16.736  -9.669 -70.960  1.00  0.720          C  
ATOM  10717  CG  LYS A 657     -17.568  -8.989 -72.042  1.00  0.720          C  
ATOM  10718  CD  LYS A 657     -18.965  -8.661 -71.522  1.00  0.720          C  
ATOM  10719  CE  LYS A 657     -19.764  -7.874 -72.547  1.00  0.720          C  
ATOM  10720  NZ  LYS A 657     -21.129  -7.539 -72.049  1.00  0.720          N  
ATOM  10721  H   LYS A 657     -15.093 -10.766 -69.317  1.00  0.610          H  
ATOM  10722  HA  LYS A 657     -15.514 -10.914 -72.173  1.00  0.620          H  
ATOM  10723 1HB  LYS A 657     -17.319 -10.502 -70.563  1.00  0.870          H  
ATOM  10724 2HB  LYS A 657     -16.625  -8.963 -70.178  1.00  0.870          H  
ATOM  10725 1HG  LYS A 657     -17.091  -8.051 -72.344  1.00  0.870          H  
ATOM  10726 2HG  LYS A 657     -17.643  -9.634 -72.919  1.00  0.870          H  
ATOM  10727 1HD  LYS A 657     -19.493  -9.589 -71.290  1.00  0.870          H  
ATOM  10728 2HD  LYS A 657     -18.886  -8.078 -70.605  1.00  0.870          H  
ATOM  10729 1HE  LYS A 657     -19.232  -6.948 -72.774  1.00  0.870          H  
ATOM  10730 2HE  LYS A 657     -19.853  -8.462 -73.460  1.00  0.870          H  
ATOM  10731 1HZ  LYS A 657     -21.625  -7.014 -72.754  1.00  0.870          H  
ATOM  10732 2HZ  LYS A 657     -21.632  -8.390 -71.844  1.00  0.870          H  
ATOM  10733 3HZ  LYS A 657     -21.061  -6.979 -71.203  1.00  0.870          H  
ATOM  10734  N   ASP A 658     -14.600  -8.872 -73.287  1.00  0.520          N  
ATOM  10735  CA  ASP A 658     -13.836  -7.873 -74.022  1.00  0.520          C  
ATOM  10736  C   ASP A 658     -14.339  -6.435 -73.888  1.00  0.480          C  
ATOM  10737  O   ASP A 658     -14.820  -5.820 -74.840  1.00  0.520          O  
ATOM  10738  CB  ASP A 658     -13.795  -8.309 -75.492  1.00  0.730          C  
ATOM  10739  CG  ASP A 658     -15.216  -8.574 -76.057  1.00  0.730          C  
ATOM  10740  OD1 ASP A 658     -16.031  -9.072 -75.287  1.00  0.730          O  
ATOM  10741  OD2 ASP A 658     -15.469  -8.342 -77.227  1.00  0.730          O  
ATOM  10742  H   ASP A 658     -15.253  -9.445 -73.827  1.00  0.620          H  
ATOM  10743  HA  ASP A 658     -12.817  -7.893 -73.638  1.00  0.620          H  
ATOM  10744 1HB  ASP A 658     -13.316  -7.530 -76.087  1.00  0.870          H  
ATOM  10745 2HB  ASP A 658     -13.197  -9.215 -75.588  1.00  0.870          H  
ATOM  10746  N   GLU A 659     -14.190  -5.901 -72.686  1.00  0.430          N  
ATOM  10747  CA  GLU A 659     -14.625  -4.548 -72.357  1.00  0.410          C  
ATOM  10748  C   GLU A 659     -13.723  -3.962 -71.271  1.00  0.380          C  
ATOM  10749  O   GLU A 659     -13.034  -4.698 -70.566  1.00  0.370          O  
ATOM  10750  CB  GLU A 659     -16.090  -4.554 -71.920  1.00  0.580          C  
ATOM  10751  CG  GLU A 659     -16.309  -5.339 -70.686  1.00  0.580          C  
ATOM  10752  CD  GLU A 659     -17.729  -5.440 -70.219  1.00  0.580          C  
ATOM  10753  OE1 GLU A 659     -18.603  -4.914 -70.871  1.00  0.580          O  
ATOM  10754  OE2 GLU A 659     -17.947  -6.104 -69.197  1.00  0.580          O  
ATOM  10755  H   GLU A 659     -13.788  -6.518 -71.974  1.00  0.520          H  
ATOM  10756  HA  GLU A 659     -14.535  -3.929 -73.246  1.00  0.490          H  
ATOM  10757 1HB  GLU A 659     -16.425  -3.533 -71.742  1.00  0.700          H  
ATOM  10758 2HB  GLU A 659     -16.709  -4.979 -72.712  1.00  0.700          H  
ATOM  10759 1HG  GLU A 659     -15.914  -6.341 -70.835  1.00  0.700          H  
ATOM  10760 2HG  GLU A 659     -15.722  -4.850 -69.936  1.00  0.700          H  
ATOM  10761  N   PHE A 660     -13.685  -2.644 -71.160  1.00  0.380          N  
ATOM  10762  CA  PHE A 660     -12.876  -1.995 -70.134  1.00  0.350          C  
ATOM  10763  C   PHE A 660     -13.475  -2.249 -68.762  1.00  0.350          C  
ATOM  10764  O   PHE A 660     -14.693  -2.149 -68.614  1.00  0.370          O  
ATOM  10765  CB  PHE A 660     -12.789  -0.497 -70.390  1.00  0.500          C  
ATOM  10766  CG  PHE A 660     -11.915   0.201 -69.423  1.00  0.500          C  
ATOM  10767  CD1 PHE A 660     -10.540   0.141 -69.548  1.00  0.500          C  
ATOM  10768  CD2 PHE A 660     -12.463   0.920 -68.368  1.00  0.500          C  
ATOM  10769  CE1 PHE A 660      -9.744   0.790 -68.640  1.00  0.500          C  
ATOM  10770  CE2 PHE A 660     -11.661   1.561 -67.471  1.00  0.500          C  
ATOM  10771  CZ  PHE A 660     -10.300   1.495 -67.613  1.00  0.500          C  
ATOM  10772  H   PHE A 660     -14.281  -2.080 -71.753  1.00  0.460          H  
ATOM  10773  HA  PHE A 660     -11.872  -2.420 -70.159  1.00  0.420          H  
ATOM  10774 1HB  PHE A 660     -12.407  -0.315 -71.387  1.00  0.600          H  
ATOM  10775 2HB  PHE A 660     -13.782  -0.058 -70.334  1.00  0.600          H  
ATOM  10776  HD1 PHE A 660     -10.094  -0.426 -70.373  1.00  0.600          H  
ATOM  10777  HD2 PHE A 660     -13.549   0.969 -68.259  1.00  0.600          H  
ATOM  10778  HE1 PHE A 660      -8.662   0.751 -68.725  1.00  0.600          H  
ATOM  10779  HE2 PHE A 660     -12.106   2.122 -66.649  1.00  0.600          H  
ATOM  10780  HZ  PHE A 660      -9.648   2.001 -66.910  1.00  0.600          H  
ATOM  10781  N   ASN A 661     -12.650  -2.596 -67.757  1.00  0.330          N  
ATOM  10782  CA  ASN A 661     -13.169  -2.820 -66.415  1.00  0.330          C  
ATOM  10783  C   ASN A 661     -14.350  -3.787 -66.454  1.00  0.360          C  
ATOM  10784  O   ASN A 661     -15.417  -3.500 -65.906  1.00  0.370          O  
ATOM  10785  CB  ASN A 661     -13.528  -1.500 -65.755  1.00  0.460          C  
ATOM  10786  CG  ASN A 661     -13.718  -1.634 -64.291  1.00  0.460          C  
ATOM  10787  OD1 ASN A 661     -13.017  -2.425 -63.641  1.00  0.460          O  
ATOM  10788  ND2 ASN A 661     -14.669  -0.899 -63.759  1.00  0.460          N  
ATOM  10789  H   ASN A 661     -11.647  -2.672 -67.890  1.00  0.400          H  
ATOM  10790  HA  ASN A 661     -12.390  -3.298 -65.826  1.00  0.400          H  
ATOM  10791 1HB  ASN A 661     -12.726  -0.786 -65.931  1.00  0.550          H  
ATOM  10792 2HB  ASN A 661     -14.436  -1.096 -66.199  1.00  0.550          H  
ATOM  10793 1HD2 ASN A 661     -14.906  -0.963 -62.770  1.00  0.550          H  
ATOM  10794 2HD2 ASN A 661     -15.208  -0.295 -64.341  1.00  0.550          H  
ATOM  10795  N   THR A 662     -14.155  -4.931 -67.104  1.00  0.400          N  
ATOM  10796  CA  THR A 662     -15.238  -5.874 -67.288  1.00  0.440          C  
ATOM  10797  C   THR A 662     -15.959  -6.336 -66.065  1.00  0.430          C  
ATOM  10798  O   THR A 662     -15.373  -6.553 -65.008  1.00  0.490          O  
ATOM  10799  CB  THR A 662     -14.826  -7.129 -68.034  1.00  0.600          C  
ATOM  10800  OG1 THR A 662     -16.018  -7.892 -68.179  1.00  0.600          O  
ATOM  10801  CG2 THR A 662     -13.768  -7.953 -67.285  1.00  0.600          C  
ATOM  10802  H   THR A 662     -13.249  -5.117 -67.512  1.00  0.480          H  
ATOM  10803  HA  THR A 662     -15.990  -5.372 -67.881  1.00  0.530          H  
ATOM  10804  HB  THR A 662     -14.437  -6.860 -69.016  1.00  0.720          H  
ATOM  10805  HG1 THR A 662     -16.665  -7.351 -68.707  1.00  0.720          H  
ATOM  10806 1HG2 THR A 662     -13.540  -8.847 -67.869  1.00  0.720          H  
ATOM  10807 2HG2 THR A 662     -12.860  -7.366 -67.160  1.00  0.720          H  
ATOM  10808 3HG2 THR A 662     -14.142  -8.252 -66.313  1.00  0.720          H  
ATOM  10809  N   SER A 663     -17.267  -6.499 -66.246  1.00  0.450          N  
ATOM  10810  CA  SER A 663     -18.181  -6.967 -65.214  1.00  0.500          C  
ATOM  10811  C   SER A 663     -18.330  -8.489 -65.191  1.00  0.540          C  
ATOM  10812  O   SER A 663     -19.073  -9.030 -64.365  1.00  0.660          O  
ATOM  10813  CB  SER A 663     -19.545  -6.333 -65.401  1.00  0.680          C  
ATOM  10814  OG  SER A 663     -20.155  -6.780 -66.582  1.00  0.680          O  
ATOM  10815  H   SER A 663     -17.639  -6.293 -67.185  1.00  0.540          H  
ATOM  10816  HA  SER A 663     -17.785  -6.651 -64.250  1.00  0.600          H  
ATOM  10817 1HB  SER A 663     -20.178  -6.570 -64.548  1.00  0.820          H  
ATOM  10818 2HB  SER A 663     -19.434  -5.250 -65.435  1.00  0.820          H  
ATOM  10819  HG  SER A 663     -20.977  -6.286 -66.658  1.00  0.820          H  
ATOM  10820  N   GLU A 664     -17.646  -9.182 -66.104  1.00  0.510          N  
ATOM  10821  CA  GLU A 664     -17.791 -10.630 -66.220  1.00  0.560          C  
ATOM  10822  C   GLU A 664     -16.473 -11.385 -66.413  1.00  0.540          C  
ATOM  10823  O   GLU A 664     -15.693 -11.105 -67.336  1.00  0.530          O  
ATOM  10824  CB  GLU A 664     -18.722 -10.908 -67.401  1.00  0.760          C  
ATOM  10825  CG  GLU A 664     -19.030 -12.345 -67.676  1.00  0.760          C  
ATOM  10826  CD  GLU A 664     -19.968 -12.500 -68.842  1.00  0.760          C  
ATOM  10827  OE1 GLU A 664     -21.053 -11.980 -68.792  1.00  0.760          O  
ATOM  10828  OE2 GLU A 664     -19.585 -13.140 -69.795  1.00  0.760          O  
ATOM  10829  H   GLU A 664     -17.027  -8.679 -66.740  1.00  0.610          H  
ATOM  10830  HA  GLU A 664     -18.255 -11.000 -65.305  1.00  0.670          H  
ATOM  10831 1HB  GLU A 664     -19.670 -10.399 -67.227  1.00  0.920          H  
ATOM  10832 2HB  GLU A 664     -18.291 -10.478 -68.302  1.00  0.920          H  
ATOM  10833 1HG  GLU A 664     -18.107 -12.879 -67.895  1.00  0.920          H  
ATOM  10834 2HG  GLU A 664     -19.476 -12.786 -66.784  1.00  0.920          H  
ATOM  10835  N   PHE A 665     -16.290 -12.431 -65.599  1.00  0.530          N  
ATOM  10836  CA  PHE A 665     -15.106 -13.291 -65.664  1.00  0.500          C  
ATOM  10837  C   PHE A 665     -15.481 -14.748 -65.848  1.00  0.520          C  
ATOM  10838  O   PHE A 665     -16.185 -15.307 -65.020  1.00  0.540          O  
ATOM  10839  CB  PHE A 665     -14.266 -13.161 -64.393  1.00  0.710          C  
ATOM  10840  CG  PHE A 665     -13.002 -14.009 -64.371  1.00  0.710          C  
ATOM  10841  CD1 PHE A 665     -12.127 -14.073 -65.459  1.00  0.710          C  
ATOM  10842  CD2 PHE A 665     -12.676 -14.731 -63.240  1.00  0.710          C  
ATOM  10843  CE1 PHE A 665     -10.992 -14.826 -65.397  1.00  0.710          C  
ATOM  10844  CE2 PHE A 665     -11.527 -15.486 -63.196  1.00  0.710          C  
ATOM  10845  CZ  PHE A 665     -10.691 -15.532 -64.273  1.00  0.710          C  
ATOM  10846  H   PHE A 665     -17.013 -12.608 -64.891  1.00  0.640          H  
ATOM  10847  HA  PHE A 665     -14.509 -12.983 -66.505  1.00  0.600          H  
ATOM  10848 1HB  PHE A 665     -13.991 -12.124 -64.238  1.00  0.850          H  
ATOM  10849 2HB  PHE A 665     -14.876 -13.457 -63.544  1.00  0.850          H  
ATOM  10850  HD1 PHE A 665     -12.334 -13.520 -66.364  1.00  0.850          H  
ATOM  10851  HD2 PHE A 665     -13.340 -14.695 -62.378  1.00  0.850          H  
ATOM  10852  HE1 PHE A 665     -10.323 -14.854 -66.246  1.00  0.850          H  
ATOM  10853  HE2 PHE A 665     -11.282 -16.038 -62.310  1.00  0.850          H  
ATOM  10854  HZ  PHE A 665      -9.778 -16.129 -64.237  1.00  0.850          H  
ATOM  10855  N   ALA A 666     -15.071 -15.377 -66.952  1.00  0.530          N  
ATOM  10856  CA  ALA A 666     -15.418 -16.772 -67.211  1.00  0.550          C  
ATOM  10857  C   ALA A 666     -16.931 -16.994 -67.131  1.00  0.600          C  
ATOM  10858  O   ALA A 666     -17.398 -17.999 -66.598  1.00  0.640          O  
ATOM  10859  CB  ALA A 666     -14.699 -17.672 -66.220  1.00  0.760          C  
ATOM  10860  H   ALA A 666     -14.494 -14.915 -67.658  1.00  0.640          H  
ATOM  10861  HA  ALA A 666     -15.093 -17.011 -68.223  1.00  0.660          H  
ATOM  10862 1HB  ALA A 666     -14.930 -18.707 -66.438  1.00  0.910          H  
ATOM  10863 2HB  ALA A 666     -13.639 -17.505 -66.304  1.00  0.910          H  
ATOM  10864 3HB  ALA A 666     -15.018 -17.438 -65.218  1.00  0.910          H  
ATOM  10865  N   LYS A 667     -17.680 -16.043 -67.685  1.00  0.610          N  
ATOM  10866  CA  LYS A 667     -19.141 -16.008 -67.717  1.00  0.660          C  
ATOM  10867  C   LYS A 667     -19.784 -15.926 -66.325  1.00  0.650          C  
ATOM  10868  O   LYS A 667     -20.974 -16.215 -66.162  1.00  0.690          O  
ATOM  10869  CB  LYS A 667     -19.692 -17.203 -68.505  1.00  0.900          C  
ATOM  10870  CG  LYS A 667     -19.245 -17.214 -69.970  1.00  0.900          C  
ATOM  10871  CD  LYS A 667     -19.916 -18.334 -70.775  1.00  0.900          C  
ATOM  10872  CE  LYS A 667     -19.618 -18.205 -72.289  1.00  0.900          C  
ATOM  10873  NZ  LYS A 667     -18.190 -18.486 -72.620  1.00  0.900          N  
ATOM  10874  H   LYS A 667     -17.186 -15.276 -68.120  1.00  0.730          H  
ATOM  10875  HA  LYS A 667     -19.439 -15.119 -68.258  1.00  0.790          H  
ATOM  10876 1HB  LYS A 667     -19.395 -18.139 -68.039  1.00  1.080          H  
ATOM  10877 2HB  LYS A 667     -20.780 -17.166 -68.494  1.00  1.080          H  
ATOM  10878 1HG  LYS A 667     -19.492 -16.247 -70.417  1.00  1.080          H  
ATOM  10879 2HG  LYS A 667     -18.165 -17.344 -70.003  1.00  1.080          H  
ATOM  10880 1HD  LYS A 667     -19.552 -19.300 -70.422  1.00  1.080          H  
ATOM  10881 2HD  LYS A 667     -20.994 -18.293 -70.620  1.00  1.080          H  
ATOM  10882 1HE  LYS A 667     -20.249 -18.898 -72.841  1.00  1.080          H  
ATOM  10883 2HE  LYS A 667     -19.852 -17.188 -72.604  1.00  1.080          H  
ATOM  10884 1HZ  LYS A 667     -18.013 -18.381 -73.629  1.00  1.080          H  
ATOM  10885 2HZ  LYS A 667     -17.588 -17.850 -72.140  1.00  1.080          H  
ATOM  10886 3HZ  LYS A 667     -17.949 -19.430 -72.362  1.00  1.080          H  
ATOM  10887  N   LEU A 668     -19.033 -15.445 -65.335  1.00  0.610          N  
ATOM  10888  CA  LEU A 668     -19.557 -15.253 -64.000  1.00  0.610          C  
ATOM  10889  C   LEU A 668     -19.620 -13.789 -63.599  1.00  0.590          C  
ATOM  10890  O   LEU A 668     -18.660 -13.015 -63.741  1.00  0.560          O  
ATOM  10891  CB  LEU A 668     -18.655 -15.958 -62.976  1.00  0.850          C  
ATOM  10892  CG  LEU A 668     -18.447 -17.462 -63.134  1.00  0.850          C  
ATOM  10893  CD1 LEU A 668     -17.403 -17.893 -62.146  1.00  0.850          C  
ATOM  10894  CD2 LEU A 668     -19.744 -18.212 -62.873  1.00  0.850          C  
ATOM  10895  H   LEU A 668     -18.044 -15.261 -65.486  1.00  0.730          H  
ATOM  10896  HA  LEU A 668     -20.566 -15.656 -63.958  1.00  0.730          H  
ATOM  10897 1HB  LEU A 668     -17.673 -15.491 -63.018  1.00  1.020          H  
ATOM  10898 2HB  LEU A 668     -19.062 -15.778 -61.984  1.00  1.020          H  
ATOM  10899  HG  LEU A 668     -18.086 -17.679 -64.141  1.00  1.020          H  
ATOM  10900 1HD1 LEU A 668     -17.227 -18.963 -62.247  1.00  1.020          H  
ATOM  10901 2HD1 LEU A 668     -16.480 -17.352 -62.343  1.00  1.020          H  
ATOM  10902 3HD1 LEU A 668     -17.742 -17.684 -61.137  1.00  1.020          H  
ATOM  10903 1HD2 LEU A 668     -19.561 -19.285 -62.975  1.00  1.020          H  
ATOM  10904 2HD2 LEU A 668     -20.084 -18.004 -61.863  1.00  1.020          H  
ATOM  10905 3HD2 LEU A 668     -20.504 -17.910 -63.591  1.00  1.020          H  
ATOM  10906  N   SER A 669     -20.754 -13.420 -63.042  1.00  0.600          N  
ATOM  10907  CA  SER A 669     -20.956 -12.090 -62.502  1.00  0.590          C  
ATOM  10908  C   SER A 669     -20.226 -12.052 -61.176  1.00  0.570          C  
ATOM  10909  O   SER A 669     -19.768 -13.101 -60.706  1.00  0.580          O  
ATOM  10910  CB  SER A 669     -22.440 -11.811 -62.321  1.00  0.830          C  
ATOM  10911  OG  SER A 669     -23.018 -12.618 -61.302  1.00  0.830          O  
ATOM  10912  H   SER A 669     -21.510 -14.093 -62.998  1.00  0.720          H  
ATOM  10913  HA  SER A 669     -20.516 -11.346 -63.175  1.00  0.710          H  
ATOM  10914 1HB  SER A 669     -22.580 -10.760 -62.076  1.00  1.000          H  
ATOM  10915 2HB  SER A 669     -22.953 -11.993 -63.263  1.00  1.000          H  
ATOM  10916  HG  SER A 669     -23.952 -12.338 -61.262  1.00  1.000          H  
ATOM  10917  N   VAL A 670     -20.092 -10.880 -60.561  1.00  0.550          N  
ATOM  10918  CA  VAL A 670     -19.418 -10.855 -59.272  1.00  0.550          C  
ATOM  10919  C   VAL A 670     -20.183 -11.718 -58.280  1.00  0.580          C  
ATOM  10920  O   VAL A 670     -19.576 -12.497 -57.546  1.00  0.580          O  
ATOM  10921  CB  VAL A 670     -19.278  -9.417 -58.725  1.00  0.770          C  
ATOM  10922  CG1 VAL A 670     -18.785  -9.461 -57.311  1.00  0.770          C  
ATOM  10923  CG2 VAL A 670     -18.266  -8.639 -59.563  1.00  0.770          C  
ATOM  10924  H   VAL A 670     -20.455 -10.038 -60.987  1.00  0.660          H  
ATOM  10925  HA  VAL A 670     -18.416 -11.273 -59.398  1.00  0.660          H  
ATOM  10926  HB  VAL A 670     -20.248  -8.922 -58.739  1.00  0.920          H  
ATOM  10927 1HG1 VAL A 670     -18.675  -8.453 -56.931  1.00  0.920          H  
ATOM  10928 2HG1 VAL A 670     -19.471 -10.004 -56.667  1.00  0.920          H  
ATOM  10929 3HG1 VAL A 670     -17.833  -9.956 -57.322  1.00  0.920          H  
ATOM  10930 1HG2 VAL A 670     -18.160  -7.631 -59.173  1.00  0.920          H  
ATOM  10931 2HG2 VAL A 670     -17.297  -9.142 -59.521  1.00  0.920          H  
ATOM  10932 3HG2 VAL A 670     -18.607  -8.592 -60.593  1.00  0.920          H  
ATOM  10933  N   ASP A 671     -21.512 -11.587 -58.256  1.00  0.610          N  
ATOM  10934  CA  ASP A 671     -22.338 -12.374 -57.353  1.00  0.650          C  
ATOM  10935  C   ASP A 671     -22.211 -13.868 -57.632  1.00  0.660          C  
ATOM  10936  O   ASP A 671     -22.158 -14.671 -56.700  1.00  0.670          O  
ATOM  10937  CB  ASP A 671     -23.799 -11.970 -57.503  1.00  0.890          C  
ATOM  10938  CG  ASP A 671     -24.104 -10.592 -56.951  1.00  0.890          C  
ATOM  10939  OD1 ASP A 671     -23.321 -10.067 -56.203  1.00  0.890          O  
ATOM  10940  OD2 ASP A 671     -25.120 -10.065 -57.311  1.00  0.890          O  
ATOM  10941  H   ASP A 671     -21.947 -10.902 -58.856  1.00  0.730          H  
ATOM  10942  HA  ASP A 671     -22.017 -12.178 -56.332  1.00  0.780          H  
ATOM  10943 1HB  ASP A 671     -24.075 -11.994 -58.555  1.00  1.070          H  
ATOM  10944 2HB  ASP A 671     -24.428 -12.698 -56.987  1.00  1.070          H  
ATOM  10945  N   SER A 672     -22.139 -14.247 -58.911  1.00  0.650          N  
ATOM  10946  CA  SER A 672     -22.035 -15.662 -59.255  1.00  0.680          C  
ATOM  10947  C   SER A 672     -20.721 -16.246 -58.745  1.00  0.660          C  
ATOM  10948  O   SER A 672     -20.706 -17.328 -58.144  1.00  0.690          O  
ATOM  10949  CB  SER A 672     -22.100 -15.848 -60.752  1.00  0.940          C  
ATOM  10950  OG  SER A 672     -23.338 -15.447 -61.270  1.00  0.940          O  
ATOM  10951  H   SER A 672     -22.223 -13.543 -59.639  1.00  0.780          H  
ATOM  10952  HA  SER A 672     -22.861 -16.197 -58.786  1.00  0.820          H  
ATOM  10953 1HB  SER A 672     -21.307 -15.292 -61.212  1.00  1.130          H  
ATOM  10954 2HB  SER A 672     -21.940 -16.895 -60.980  1.00  1.130          H  
ATOM  10955  HG  SER A 672     -23.329 -14.479 -61.253  1.00  1.130          H  
ATOM  10956  N   LEU A 673     -19.623 -15.505 -58.933  1.00  0.620          N  
ATOM  10957  CA  LEU A 673     -18.321 -15.948 -58.465  1.00  0.600          C  
ATOM  10958  C   LEU A 673     -18.296 -15.943 -56.938  1.00  0.600          C  
ATOM  10959  O   LEU A 673     -17.689 -16.829 -56.333  1.00  0.600          O  
ATOM  10960  CB  LEU A 673     -17.199 -15.124 -59.116  1.00  0.850          C  
ATOM  10961  CG  LEU A 673     -15.709 -15.488 -58.753  1.00  0.850          C  
ATOM  10962  CD1 LEU A 673     -15.374 -16.951 -59.032  1.00  0.850          C  
ATOM  10963  CD2 LEU A 673     -14.814 -14.651 -59.623  1.00  0.850          C  
ATOM  10964  H   LEU A 673     -19.693 -14.621 -59.451  1.00  0.740          H  
ATOM  10965  HA  LEU A 673     -18.191 -16.977 -58.794  1.00  0.720          H  
ATOM  10966 1HB  LEU A 673     -17.304 -15.202 -60.196  1.00  1.020          H  
ATOM  10967 2HB  LEU A 673     -17.360 -14.074 -58.849  1.00  1.020          H  
ATOM  10968  HG  LEU A 673     -15.530 -15.277 -57.704  1.00  1.020          H  
ATOM  10969 1HD1 LEU A 673     -14.332 -17.121 -58.780  1.00  1.020          H  
ATOM  10970 2HD1 LEU A 673     -15.995 -17.611 -58.424  1.00  1.020          H  
ATOM  10971 3HD1 LEU A 673     -15.528 -17.180 -60.076  1.00  1.020          H  
ATOM  10972 1HD2 LEU A 673     -13.775 -14.863 -59.388  1.00  1.020          H  
ATOM  10973 2HD2 LEU A 673     -15.009 -14.883 -60.670  1.00  1.020          H  
ATOM  10974 3HD2 LEU A 673     -15.028 -13.617 -59.450  1.00  1.020          H  
ATOM  10975  N   SER A 674     -18.927 -14.941 -56.309  1.00  0.610          N  
ATOM  10976  CA  SER A 674     -19.002 -14.869 -54.858  1.00  0.620          C  
ATOM  10977  C   SER A 674     -19.690 -16.121 -54.321  1.00  0.650          C  
ATOM  10978  O   SER A 674     -19.243 -16.695 -53.322  1.00  0.650          O  
ATOM  10979  CB  SER A 674     -19.750 -13.624 -54.416  1.00  0.860          C  
ATOM  10980  OG  SER A 674     -19.846 -13.565 -53.013  1.00  0.860          O  
ATOM  10981  H   SER A 674     -19.363 -14.192 -56.850  1.00  0.730          H  
ATOM  10982  HA  SER A 674     -17.990 -14.825 -54.458  1.00  0.740          H  
ATOM  10983 1HB  SER A 674     -19.239 -12.736 -54.791  1.00  1.040          H  
ATOM  10984 2HB  SER A 674     -20.741 -13.633 -54.845  1.00  1.040          H  
ATOM  10985  HG  SER A 674     -18.924 -13.426 -52.703  1.00  1.040          H  
ATOM  10986  N   ASN A 675     -20.787 -16.546 -54.969  1.00  0.680          N  
ATOM  10987  CA  ASN A 675     -21.486 -17.751 -54.550  1.00  0.720          C  
ATOM  10988  C   ASN A 675     -20.585 -18.986 -54.684  1.00  0.710          C  
ATOM  10989  O   ASN A 675     -20.597 -19.850 -53.795  1.00  0.730          O  
ATOM  10990  CB  ASN A 675     -22.769 -17.928 -55.341  1.00  0.990          C  
ATOM  10991  CG  ASN A 675     -23.836 -16.926 -54.954  1.00  0.990          C  
ATOM  10992  OD1 ASN A 675     -23.764 -16.285 -53.896  1.00  0.990          O  
ATOM  10993  ND2 ASN A 675     -24.830 -16.781 -55.794  1.00  0.990          N  
ATOM  10994  H   ASN A 675     -21.162 -15.979 -55.736  1.00  0.820          H  
ATOM  10995  HA  ASN A 675     -21.744 -17.650 -53.497  1.00  0.860          H  
ATOM  10996 1HB  ASN A 675     -22.555 -17.812 -56.403  1.00  1.190          H  
ATOM  10997 2HB  ASN A 675     -23.155 -18.934 -55.193  1.00  1.190          H  
ATOM  10998 1HD2 ASN A 675     -25.562 -16.131 -55.592  1.00  1.190          H  
ATOM  10999 2HD2 ASN A 675     -24.855 -17.312 -56.640  1.00  1.190          H  
ATOM  11000  N   GLU A 676     -19.778 -19.070 -55.764  1.00  0.670          N  
ATOM  11001  CA  GLU A 676     -18.858 -20.202 -55.902  1.00  0.680          C  
ATOM  11002  C   GLU A 676     -17.817 -20.186 -54.784  1.00  0.660          C  
ATOM  11003  O   GLU A 676     -17.479 -21.239 -54.231  1.00  0.670          O  
ATOM  11004  CB  GLU A 676     -18.116 -20.203 -57.244  1.00  0.950          C  
ATOM  11005  CG  GLU A 676     -18.956 -20.499 -58.479  1.00  0.950          C  
ATOM  11006  CD  GLU A 676     -18.103 -20.560 -59.710  1.00  0.950          C  
ATOM  11007  OE1 GLU A 676     -16.922 -20.377 -59.561  1.00  0.950          O  
ATOM  11008  OE2 GLU A 676     -18.610 -20.809 -60.775  1.00  0.950          O  
ATOM  11009  H   GLU A 676     -19.869 -18.372 -56.513  1.00  0.800          H  
ATOM  11010  HA  GLU A 676     -19.433 -21.123 -55.823  1.00  0.820          H  
ATOM  11011 1HB  GLU A 676     -17.655 -19.228 -57.394  1.00  1.140          H  
ATOM  11012 2HB  GLU A 676     -17.310 -20.934 -57.207  1.00  1.140          H  
ATOM  11013 1HG  GLU A 676     -19.471 -21.445 -58.346  1.00  1.140          H  
ATOM  11014 2HG  GLU A 676     -19.703 -19.717 -58.596  1.00  1.140          H  
ATOM  11015  N   ILE A 677     -17.335 -18.988 -54.435  1.00  0.630          N  
ATOM  11016  CA  ILE A 677     -16.369 -18.814 -53.361  1.00  0.610          C  
ATOM  11017  C   ILE A 677     -16.999 -19.247 -52.047  1.00  0.640          C  
ATOM  11018  O   ILE A 677     -16.359 -19.948 -51.274  1.00  0.640          O  
ATOM  11019  CB  ILE A 677     -15.795 -17.381 -53.323  1.00  0.860          C  
ATOM  11020  CG1 ILE A 677     -14.906 -17.196 -54.600  1.00  0.860          C  
ATOM  11021  CG2 ILE A 677     -14.982 -17.151 -52.009  1.00  0.860          C  
ATOM  11022  CD1 ILE A 677     -14.505 -15.791 -54.932  1.00  0.860          C  
ATOM  11023  H   ILE A 677     -17.629 -18.175 -54.988  1.00  0.760          H  
ATOM  11024  HA  ILE A 677     -15.527 -19.470 -53.560  1.00  0.730          H  
ATOM  11025  HB  ILE A 677     -16.609 -16.661 -53.379  1.00  1.030          H  
ATOM  11026 1HG1 ILE A 677     -14.004 -17.764 -54.449  1.00  1.030          H  
ATOM  11027 2HG1 ILE A 677     -15.438 -17.607 -55.459  1.00  1.030          H  
ATOM  11028 1HG2 ILE A 677     -14.578 -16.144 -51.991  1.00  1.030          H  
ATOM  11029 2HG2 ILE A 677     -15.631 -17.280 -51.149  1.00  1.030          H  
ATOM  11030 3HG2 ILE A 677     -14.163 -17.871 -51.950  1.00  1.030          H  
ATOM  11031 1HD1 ILE A 677     -13.886 -15.794 -55.832  1.00  1.030          H  
ATOM  11032 2HD1 ILE A 677     -15.401 -15.213 -55.109  1.00  1.030          H  
ATOM  11033 3HD1 ILE A 677     -13.946 -15.365 -54.119  1.00  1.030          H  
ATOM  11034  N   SER A 678     -18.239 -18.848 -51.781  1.00  0.670          N  
ATOM  11035  CA  SER A 678     -18.907 -19.256 -50.554  1.00  0.700          C  
ATOM  11036  C   SER A 678     -18.975 -20.780 -50.449  1.00  0.730          C  
ATOM  11037  O   SER A 678     -18.661 -21.341 -49.391  1.00  0.740          O  
ATOM  11038  CB  SER A 678     -20.302 -18.682 -50.497  1.00  0.970          C  
ATOM  11039  OG  SER A 678     -20.957 -19.062 -49.317  1.00  0.970          O  
ATOM  11040  H   SER A 678     -18.716 -18.222 -52.433  1.00  0.800          H  
ATOM  11041  HA  SER A 678     -18.346 -18.878 -49.710  1.00  0.840          H  
ATOM  11042 1HB  SER A 678     -20.248 -17.598 -50.562  1.00  1.160          H  
ATOM  11043 2HB  SER A 678     -20.870 -19.028 -51.355  1.00  1.160          H  
ATOM  11044  HG  SER A 678     -21.831 -18.674 -49.366  1.00  1.160          H  
ATOM  11045  N   SER A 679     -19.363 -21.459 -51.546  1.00  0.740          N  
ATOM  11046  CA  SER A 679     -19.447 -22.924 -51.562  1.00  0.770          C  
ATOM  11047  C   SER A 679     -18.077 -23.528 -51.261  1.00  0.760          C  
ATOM  11048  O   SER A 679     -17.946 -24.445 -50.439  1.00  0.780          O  
ATOM  11049  CB  SER A 679     -19.952 -23.410 -52.905  1.00  1.070          C  
ATOM  11050  OG  SER A 679     -20.041 -24.809 -52.938  1.00  1.070          O  
ATOM  11051  H   SER A 679     -19.643 -20.933 -52.381  1.00  0.890          H  
ATOM  11052  HA  SER A 679     -20.145 -23.241 -50.788  1.00  0.920          H  
ATOM  11053 1HB  SER A 679     -20.929 -22.970 -53.103  1.00  1.280          H  
ATOM  11054 2HB  SER A 679     -19.279 -23.067 -53.688  1.00  1.280          H  
ATOM  11055  HG  SER A 679     -20.389 -25.028 -53.803  1.00  1.280          H  
ATOM  11056  N   PHE A 680     -17.050 -22.986 -51.916  1.00  0.720          N  
ATOM  11057  CA  PHE A 680     -15.673 -23.392 -51.727  1.00  0.720          C  
ATOM  11058  C   PHE A 680     -15.275 -23.308 -50.265  1.00  0.710          C  
ATOM  11059  O   PHE A 680     -14.806 -24.292 -49.685  1.00  0.720          O  
ATOM  11060  CB  PHE A 680     -14.787 -22.464 -52.570  1.00  1.010          C  
ATOM  11061  CG  PHE A 680     -13.355 -22.510 -52.321  1.00  1.010          C  
ATOM  11062  CD1 PHE A 680     -12.613 -23.455 -52.860  1.00  1.010          C  
ATOM  11063  CD2 PHE A 680     -12.759 -21.556 -51.524  1.00  1.010          C  
ATOM  11064  CE1 PHE A 680     -11.279 -23.528 -52.649  1.00  1.010          C  
ATOM  11065  CE2 PHE A 680     -11.428 -21.603 -51.291  1.00  1.010          C  
ATOM  11066  CZ  PHE A 680     -10.679 -22.603 -51.856  1.00  1.010          C  
ATOM  11067  H   PHE A 680     -17.241 -22.257 -52.609  1.00  0.860          H  
ATOM  11068  HA  PHE A 680     -15.563 -24.421 -52.064  1.00  0.860          H  
ATOM  11069 1HB  PHE A 680     -14.950 -22.700 -53.622  1.00  1.210          H  
ATOM  11070 2HB  PHE A 680     -15.094 -21.473 -52.441  1.00  1.210          H  
ATOM  11071  HD1 PHE A 680     -13.110 -24.149 -53.463  1.00  1.210          H  
ATOM  11072  HD2 PHE A 680     -13.368 -20.769 -51.078  1.00  1.210          H  
ATOM  11073  HE1 PHE A 680     -10.706 -24.318 -53.105  1.00  1.210          H  
ATOM  11074  HE2 PHE A 680     -10.954 -20.857 -50.652  1.00  1.210          H  
ATOM  11075  HZ  PHE A 680      -9.616 -22.652 -51.666  1.00  1.210          H  
ATOM  11076  N   LEU A 681     -15.509 -22.149 -49.649  1.00  0.700          N  
ATOM  11077  CA  LEU A 681     -15.127 -21.908 -48.268  1.00  0.700          C  
ATOM  11078  C   LEU A 681     -15.870 -22.852 -47.313  1.00  0.720          C  
ATOM  11079  O   LEU A 681     -15.296 -23.344 -46.334  1.00  0.740          O  
ATOM  11080  CB  LEU A 681     -15.513 -20.474 -47.897  1.00  0.980          C  
ATOM  11081  CG  LEU A 681     -14.810 -19.300 -48.589  1.00  0.980          C  
ATOM  11082  CD1 LEU A 681     -15.596 -18.066 -48.242  1.00  0.980          C  
ATOM  11083  CD2 LEU A 681     -13.397 -19.159 -48.139  1.00  0.980          C  
ATOM  11084  H   LEU A 681     -15.928 -21.386 -50.188  1.00  0.840          H  
ATOM  11085  HA  LEU A 681     -14.059 -22.063 -48.172  1.00  0.840          H  
ATOM  11086 1HB  LEU A 681     -16.588 -20.358 -48.044  1.00  1.180          H  
ATOM  11087 2HB  LEU A 681     -15.293 -20.350 -46.856  1.00  1.180          H  
ATOM  11088  HG  LEU A 681     -14.816 -19.439 -49.641  1.00  1.180          H  
ATOM  11089 1HD1 LEU A 681     -15.169 -17.219 -48.728  1.00  1.180          H  
ATOM  11090 2HD1 LEU A 681     -16.608 -18.177 -48.577  1.00  1.180          H  
ATOM  11091 3HD1 LEU A 681     -15.591 -17.937 -47.176  1.00  1.180          H  
ATOM  11092 1HD2 LEU A 681     -12.937 -18.304 -48.637  1.00  1.180          H  
ATOM  11093 2HD2 LEU A 681     -13.395 -19.003 -47.076  1.00  1.180          H  
ATOM  11094 3HD2 LEU A 681     -12.846 -20.057 -48.389  1.00  1.180          H  
ATOM  11095  N   ASP A 682     -17.169 -23.088 -47.593  1.00  0.740          N  
ATOM  11096  CA  ASP A 682     -18.018 -23.940 -46.759  1.00  0.760          C  
ATOM  11097  C   ASP A 682     -17.547 -25.401 -46.750  1.00  0.800          C  
ATOM  11098  O   ASP A 682     -17.765 -26.124 -45.782  1.00  0.800          O  
ATOM  11099  CB  ASP A 682     -19.488 -23.842 -47.187  1.00  1.060          C  
ATOM  11100  CG  ASP A 682     -20.480 -24.364 -46.103  1.00  1.060          C  
ATOM  11101  OD1 ASP A 682     -20.511 -23.775 -45.002  1.00  1.060          O  
ATOM  11102  OD2 ASP A 682     -21.200 -25.295 -46.369  1.00  1.060          O  
ATOM  11103  H   ASP A 682     -17.604 -22.601 -48.385  1.00  0.890          H  
ATOM  11104  HA  ASP A 682     -17.956 -23.564 -45.743  1.00  0.910          H  
ATOM  11105 1HB  ASP A 682     -19.724 -22.799 -47.412  1.00  1.270          H  
ATOM  11106 2HB  ASP A 682     -19.628 -24.410 -48.113  1.00  1.270          H  
ATOM  11107  N   ILE A 683     -16.939 -25.861 -47.838  1.00  0.820          N  
ATOM  11108  CA  ILE A 683     -16.417 -27.219 -47.866  1.00  0.860          C  
ATOM  11109  C   ILE A 683     -15.030 -27.217 -47.231  1.00  0.830          C  
ATOM  11110  O   ILE A 683     -14.715 -28.016 -46.355  1.00  0.860          O  
ATOM  11111  CB  ILE A 683     -16.350 -27.758 -49.305  1.00  1.190          C  
ATOM  11112  CG1 ILE A 683     -17.786 -27.869 -49.861  1.00  1.190          C  
ATOM  11113  CG2 ILE A 683     -15.605 -29.133 -49.328  1.00  1.190          C  
ATOM  11114  CD1 ILE A 683     -17.859 -28.090 -51.351  1.00  1.190          C  
ATOM  11115  H   ILE A 683     -16.871 -25.258 -48.668  1.00  0.980          H  
ATOM  11116  HA  ILE A 683     -17.068 -27.863 -47.276  1.00  1.030          H  
ATOM  11117  HB  ILE A 683     -15.815 -27.039 -49.930  1.00  1.430          H  
ATOM  11118 1HG1 ILE A 683     -18.290 -28.693 -49.360  1.00  1.430          H  
ATOM  11119 2HG1 ILE A 683     -18.325 -26.947 -49.633  1.00  1.430          H  
ATOM  11120 1HG2 ILE A 683     -15.538 -29.520 -50.335  1.00  1.430          H  
ATOM  11121 2HG2 ILE A 683     -14.599 -29.002 -48.943  1.00  1.430          H  
ATOM  11122 3HG2 ILE A 683     -16.142 -29.843 -48.704  1.00  1.430          H  
ATOM  11123 1HD1 ILE A 683     -18.903 -28.147 -51.654  1.00  1.430          H  
ATOM  11124 2HD1 ILE A 683     -17.386 -27.252 -51.853  1.00  1.430          H  
ATOM  11125 3HD1 ILE A 683     -17.362 -29.003 -51.619  1.00  1.430          H  
ATOM  11126  N   MET A 684     -14.198 -26.292 -47.675  1.00  0.790          N  
ATOM  11127  CA  MET A 684     -12.809 -26.151 -47.271  1.00  0.780          C  
ATOM  11128  C   MET A 684     -12.610 -26.087 -45.747  1.00  0.790          C  
ATOM  11129  O   MET A 684     -11.687 -26.728 -45.215  1.00  0.790          O  
ATOM  11130  CB  MET A 684     -12.295 -24.879 -47.926  1.00  1.100          C  
ATOM  11131  CG  MET A 684     -10.880 -24.540 -47.720  1.00  1.100          C  
ATOM  11132  SD  MET A 684     -10.503 -22.970 -48.349  1.00  1.100          S  
ATOM  11133  CE  MET A 684     -11.044 -21.919 -47.030  1.00  1.100          C  
ATOM  11134  H   MET A 684     -14.537 -25.653 -48.397  1.00  0.950          H  
ATOM  11135  HA  MET A 684     -12.256 -27.010 -47.654  1.00  0.940          H  
ATOM  11136 1HB  MET A 684     -12.441 -24.962 -49.005  1.00  1.320          H  
ATOM  11137 2HB  MET A 684     -12.900 -24.056 -47.594  1.00  1.320          H  
ATOM  11138 1HG  MET A 684     -10.633 -24.563 -46.671  1.00  1.320          H  
ATOM  11139 2HG  MET A 684     -10.276 -25.237 -48.240  1.00  1.320          H  
ATOM  11140 1HE  MET A 684     -10.841 -20.885 -47.298  1.00  1.320          H  
ATOM  11141 2HE  MET A 684     -12.105 -22.048 -46.852  1.00  1.320          H  
ATOM  11142 3HE  MET A 684     -10.497 -22.166 -46.118  1.00  1.320          H  
ATOM  11143  N   LYS A 685     -13.505 -25.358 -45.048  1.00  0.780          N  
ATOM  11144  CA  LYS A 685     -13.443 -25.143 -43.594  1.00  0.790          C  
ATOM  11145  C   LYS A 685     -13.478 -26.445 -42.794  1.00  0.830          C  
ATOM  11146  O   LYS A 685     -13.141 -26.451 -41.612  1.00  0.840          O  
ATOM  11147  CB  LYS A 685     -14.613 -24.271 -43.112  1.00  1.100          C  
ATOM  11148  CG  LYS A 685     -15.969 -24.970 -43.149  1.00  1.100          C  
ATOM  11149  CD  LYS A 685     -17.126 -24.033 -42.778  1.00  1.100          C  
ATOM  11150  CE  LYS A 685     -18.488 -24.768 -42.800  1.00  1.100          C  
ATOM  11151  NZ  LYS A 685     -19.656 -23.856 -42.564  1.00  1.100          N  
ATOM  11152  H   LYS A 685     -14.227 -24.849 -45.569  1.00  0.940          H  
ATOM  11153  HA  LYS A 685     -12.505 -24.632 -43.366  1.00  0.950          H  
ATOM  11154 1HB  LYS A 685     -14.426 -23.931 -42.094  1.00  1.320          H  
ATOM  11155 2HB  LYS A 685     -14.687 -23.389 -43.747  1.00  1.320          H  
ATOM  11156 1HG  LYS A 685     -16.125 -25.362 -44.144  1.00  1.320          H  
ATOM  11157 2HG  LYS A 685     -15.978 -25.803 -42.450  1.00  1.320          H  
ATOM  11158 1HD  LYS A 685     -16.954 -23.588 -41.799  1.00  1.320          H  
ATOM  11159 2HD  LYS A 685     -17.160 -23.254 -43.509  1.00  1.320          H  
ATOM  11160 1HE  LYS A 685     -18.617 -25.229 -43.756  1.00  1.320          H  
ATOM  11161 2HE  LYS A 685     -18.487 -25.543 -42.034  1.00  1.320          H  
ATOM  11162 1HZ  LYS A 685     -20.507 -24.401 -42.617  1.00  1.320          H  
ATOM  11163 2HZ  LYS A 685     -19.578 -23.425 -41.662  1.00  1.320          H  
ATOM  11164 3HZ  LYS A 685     -19.711 -23.122 -43.284  1.00  1.320          H  
ATOM  11165  N   LEU A 686     -13.932 -27.538 -43.415  1.00  0.850          N  
ATOM  11166  CA  LEU A 686     -13.995 -28.825 -42.749  1.00  0.890          C  
ATOM  11167  C   LEU A 686     -12.597 -29.310 -42.398  1.00  0.850          C  
ATOM  11168  O   LEU A 686     -12.399 -30.010 -41.402  1.00  0.870          O  
ATOM  11169  CB  LEU A 686     -14.633 -29.865 -43.683  1.00  1.230          C  
ATOM  11170  CG  LEU A 686     -16.132 -29.694 -44.037  1.00  1.230          C  
ATOM  11171  CD1 LEU A 686     -16.476 -30.701 -45.145  1.00  1.230          C  
ATOM  11172  CD2 LEU A 686     -17.007 -29.918 -42.800  1.00  1.230          C  
ATOM  11173  H   LEU A 686     -14.205 -27.487 -44.403  1.00  1.020          H  
ATOM  11174  HA  LEU A 686     -14.564 -28.719 -41.830  1.00  1.070          H  
ATOM  11175 1HB  LEU A 686     -14.075 -29.854 -44.623  1.00  1.480          H  
ATOM  11176 2HB  LEU A 686     -14.502 -30.848 -43.236  1.00  1.480          H  
ATOM  11177  HG  LEU A 686     -16.309 -28.685 -44.425  1.00  1.480          H  
ATOM  11178 1HD1 LEU A 686     -17.521 -30.588 -45.427  1.00  1.480          H  
ATOM  11179 2HD1 LEU A 686     -15.842 -30.500 -46.014  1.00  1.480          H  
ATOM  11180 3HD1 LEU A 686     -16.301 -31.716 -44.791  1.00  1.480          H  
ATOM  11181 1HD2 LEU A 686     -18.054 -29.801 -43.079  1.00  1.480          H  
ATOM  11182 2HD2 LEU A 686     -16.844 -30.924 -42.413  1.00  1.480          H  
ATOM  11183 3HD2 LEU A 686     -16.763 -29.191 -42.033  1.00  1.480          H  
ATOM  11184  N   ASP A 687     -11.635 -28.997 -43.270  1.00  0.800          N  
ATOM  11185  CA  ASP A 687     -10.273 -29.454 -43.122  1.00  0.760          C  
ATOM  11186  C   ASP A 687      -9.274 -28.429 -42.604  1.00  0.740          C  
ATOM  11187  O   ASP A 687      -8.349 -28.776 -41.866  1.00  0.740          O  
ATOM  11188  CB  ASP A 687      -9.785 -29.918 -44.475  1.00  1.080          C  
ATOM  11189  CG  ASP A 687     -10.536 -31.116 -45.040  1.00  1.080          C  
ATOM  11190  OD1 ASP A 687     -10.758 -32.092 -44.330  1.00  1.080          O  
ATOM  11191  OD2 ASP A 687     -10.846 -31.082 -46.217  1.00  1.080          O  
ATOM  11192  H   ASP A 687     -11.846 -28.400 -44.070  1.00  0.960          H  
ATOM  11193  HA  ASP A 687     -10.276 -30.296 -42.432  1.00  0.910          H  
ATOM  11194 1HB  ASP A 687      -9.959 -29.109 -45.150  1.00  1.300          H  
ATOM  11195 2HB  ASP A 687      -8.729 -30.079 -44.449  1.00  1.300          H  
ATOM  11196  N   ILE A 688      -9.417 -27.170 -43.011  1.00  0.760          N  
ATOM  11197  CA  ILE A 688      -8.379 -26.205 -42.657  1.00  0.780          C  
ATOM  11198  C   ILE A 688      -8.886 -24.920 -41.989  1.00  0.840          C  
ATOM  11199  O   ILE A 688      -9.862 -24.311 -42.426  1.00  0.980          O  
ATOM  11200  CB  ILE A 688      -7.536 -25.924 -43.934  1.00  1.080          C  
ATOM  11201  CG1 ILE A 688      -6.317 -24.996 -43.635  1.00  1.080          C  
ATOM  11202  CG2 ILE A 688      -8.446 -25.332 -45.031  1.00  1.080          C  
ATOM  11203  CD1 ILE A 688      -5.244 -24.993 -44.740  1.00  1.080          C  
ATOM  11204  H   ILE A 688     -10.217 -26.913 -43.596  1.00  0.910          H  
ATOM  11205  HA  ILE A 688      -7.711 -26.681 -41.942  1.00  0.940          H  
ATOM  11206  HB  ILE A 688      -7.132 -26.873 -44.295  1.00  1.300          H  
ATOM  11207 1HG1 ILE A 688      -6.664 -23.975 -43.499  1.00  1.300          H  
ATOM  11208 2HG1 ILE A 688      -5.832 -25.329 -42.712  1.00  1.300          H  
ATOM  11209 1HG2 ILE A 688      -7.889 -25.181 -45.947  1.00  1.300          H  
ATOM  11210 2HG2 ILE A 688      -9.253 -26.016 -45.228  1.00  1.300          H  
ATOM  11211 3HG2 ILE A 688      -8.862 -24.382 -44.708  1.00  1.300          H  
ATOM  11212 1HD1 ILE A 688      -4.429 -24.329 -44.444  1.00  1.300          H  
ATOM  11213 2HD1 ILE A 688      -4.852 -26.007 -44.870  1.00  1.300          H  
ATOM  11214 3HD1 ILE A 688      -5.654 -24.647 -45.678  1.00  1.300          H  
ATOM  11215  N   SER A 689      -8.185 -24.530 -40.919  1.00  0.770          N  
ATOM  11216  CA  SER A 689      -8.390 -23.304 -40.128  1.00  0.850          C  
ATOM  11217  C   SER A 689      -7.364 -22.178 -40.451  1.00  0.790          C  
ATOM  11218  O   SER A 689      -6.499 -21.925 -39.610  1.00  0.840          O  
ATOM  11219  CB  SER A 689      -8.293 -23.643 -38.649  1.00  1.160          C  
ATOM  11220  OG  SER A 689      -9.315 -24.523 -38.252  1.00  1.160          O  
ATOM  11221  H   SER A 689      -7.437 -25.151 -40.638  1.00  0.920          H  
ATOM  11222  HA  SER A 689      -9.400 -22.949 -40.315  1.00  1.020          H  
ATOM  11223 1HB  SER A 689      -7.322 -24.093 -38.442  1.00  1.390          H  
ATOM  11224 2HB  SER A 689      -8.357 -22.735 -38.070  1.00  1.390          H  
ATOM  11225  HG  SER A 689      -9.202 -24.650 -37.307  1.00  1.390          H  
ATOM  11226  N   PRO A 690      -7.428 -21.485 -41.608  1.00  0.740          N  
ATOM  11227  CA  PRO A 690      -6.442 -20.534 -42.119  1.00  0.660          C  
ATOM  11228  C   PRO A 690      -6.387 -19.216 -41.383  1.00  0.700          C  
ATOM  11229  O   PRO A 690      -7.361 -18.811 -40.751  1.00  0.820          O  
ATOM  11230  CB  PRO A 690      -6.959 -20.251 -43.514  1.00  0.990          C  
ATOM  11231  CG  PRO A 690      -8.442 -20.444 -43.383  1.00  0.990          C  
ATOM  11232  CD  PRO A 690      -8.605 -21.587 -42.467  1.00  0.990          C  
ATOM  11233  HA  PRO A 690      -5.446 -21.007 -42.154  1.00  0.790          H  
ATOM  11234 1HB  PRO A 690      -6.679 -19.224 -43.824  1.00  1.190          H  
ATOM  11235 2HB  PRO A 690      -6.471 -20.933 -44.205  1.00  1.190          H  
ATOM  11236 1HG  PRO A 690      -8.888 -19.534 -42.969  1.00  1.190          H  
ATOM  11237 2HG  PRO A 690      -8.911 -20.616 -44.338  1.00  1.190          H  
ATOM  11238 1HD  PRO A 690      -9.538 -21.492 -41.916  1.00  1.190          H  
ATOM  11239 2HD  PRO A 690      -8.559 -22.470 -43.078  1.00  1.190          H  
ATOM  11240  N   LYS A 691      -5.266 -18.525 -41.548  1.00  0.620          N  
ATOM  11241  CA  LYS A 691      -5.101 -17.170 -41.033  1.00  0.670          C  
ATOM  11242  C   LYS A 691      -5.179 -16.141 -42.166  1.00  0.690          C  
ATOM  11243  O   LYS A 691      -5.569 -14.991 -41.961  1.00  0.860          O  
ATOM  11244  CB  LYS A 691      -3.775 -17.060 -40.302  1.00  0.920          C  
ATOM  11245  CG  LYS A 691      -3.713 -17.904 -39.047  1.00  0.920          C  
ATOM  11246  CD  LYS A 691      -2.367 -17.789 -38.379  1.00  0.920          C  
ATOM  11247  CE  LYS A 691      -2.284 -18.663 -37.140  1.00  0.920          C  
ATOM  11248  NZ  LYS A 691      -0.923 -18.651 -36.550  1.00  0.920          N  
ATOM  11249  H   LYS A 691      -4.497 -18.965 -42.063  1.00  0.740          H  
ATOM  11250  HA  LYS A 691      -5.911 -16.959 -40.332  1.00  0.800          H  
ATOM  11251 1HB  LYS A 691      -2.967 -17.374 -40.966  1.00  1.100          H  
ATOM  11252 2HB  LYS A 691      -3.595 -16.020 -40.030  1.00  1.100          H  
ATOM  11253 1HG  LYS A 691      -4.495 -17.580 -38.357  1.00  1.100          H  
ATOM  11254 2HG  LYS A 691      -3.896 -18.947 -39.306  1.00  1.100          H  
ATOM  11255 1HD  LYS A 691      -1.591 -18.084 -39.078  1.00  1.100          H  
ATOM  11256 2HD  LYS A 691      -2.192 -16.755 -38.091  1.00  1.100          H  
ATOM  11257 1HE  LYS A 691      -2.993 -18.298 -36.400  1.00  1.100          H  
ATOM  11258 2HE  LYS A 691      -2.543 -19.689 -37.405  1.00  1.100          H  
ATOM  11259 1HZ  LYS A 691      -0.900 -19.240 -35.736  1.00  1.100          H  
ATOM  11260 2HZ  LYS A 691      -0.250 -19.017 -37.252  1.00  1.100          H  
ATOM  11261 3HZ  LYS A 691      -0.663 -17.714 -36.295  1.00  1.100          H  
ATOM  11262  N   ASN A 692      -4.758 -16.540 -43.370  1.00  0.580          N  
ATOM  11263  CA  ASN A 692      -4.731 -15.613 -44.509  1.00  0.560          C  
ATOM  11264  C   ASN A 692      -5.390 -16.217 -45.744  1.00  0.520          C  
ATOM  11265  O   ASN A 692      -5.248 -17.419 -45.995  1.00  0.520          O  
ATOM  11266  CB  ASN A 692      -3.301 -15.214 -44.836  1.00  0.790          C  
ATOM  11267  CG  ASN A 692      -2.640 -14.384 -43.771  1.00  0.790          C  
ATOM  11268  OD1 ASN A 692      -2.873 -13.177 -43.663  1.00  0.790          O  
ATOM  11269  ND2 ASN A 692      -1.806 -15.005 -42.977  1.00  0.790          N  
ATOM  11270  H   ASN A 692      -4.416 -17.495 -43.485  1.00  0.700          H  
ATOM  11271  HA  ASN A 692      -5.300 -14.718 -44.254  1.00  0.670          H  
ATOM  11272 1HB  ASN A 692      -2.709 -16.114 -44.986  1.00  0.950          H  
ATOM  11273 2HB  ASN A 692      -3.290 -14.657 -45.774  1.00  0.950          H  
ATOM  11274 1HD2 ASN A 692      -1.338 -14.499 -42.252  1.00  0.950          H  
ATOM  11275 2HD2 ASN A 692      -1.636 -15.984 -43.089  1.00  0.950          H  
ATOM  11276  N   VAL A 693      -6.123 -15.382 -46.498  1.00  0.530          N  
ATOM  11277  CA  VAL A 693      -6.794 -15.804 -47.735  1.00  0.510          C  
ATOM  11278  C   VAL A 693      -6.448 -14.897 -48.920  1.00  0.490          C  
ATOM  11279  O   VAL A 693      -6.640 -13.680 -48.835  1.00  0.480          O  
ATOM  11280  CB  VAL A 693      -8.342 -15.809 -47.522  1.00  0.720          C  
ATOM  11281  CG1 VAL A 693      -9.089 -16.189 -48.826  1.00  0.720          C  
ATOM  11282  CG2 VAL A 693      -8.707 -16.814 -46.403  1.00  0.720          C  
ATOM  11283  H   VAL A 693      -6.185 -14.392 -46.219  1.00  0.640          H  
ATOM  11284  HA  VAL A 693      -6.470 -16.818 -47.977  1.00  0.610          H  
ATOM  11285  HB  VAL A 693      -8.665 -14.807 -47.235  1.00  0.870          H  
ATOM  11286 1HG1 VAL A 693     -10.164 -16.175 -48.644  1.00  0.870          H  
ATOM  11287 2HG1 VAL A 693      -8.854 -15.474 -49.618  1.00  0.870          H  
ATOM  11288 3HG1 VAL A 693      -8.787 -17.189 -49.142  1.00  0.870          H  
ATOM  11289 1HG2 VAL A 693      -9.784 -16.808 -46.243  1.00  0.870          H  
ATOM  11290 2HG2 VAL A 693      -8.387 -17.816 -46.692  1.00  0.870          H  
ATOM  11291 3HG2 VAL A 693      -8.208 -16.530 -45.480  1.00  0.870          H  
ATOM  11292  N   GLU A 694      -5.972 -15.488 -50.020  1.00  0.480          N  
ATOM  11293  CA  GLU A 694      -5.633 -14.723 -51.214  1.00  0.440          C  
ATOM  11294  C   GLU A 694      -6.343 -15.252 -52.469  1.00  0.450          C  
ATOM  11295  O   GLU A 694      -6.270 -16.439 -52.788  1.00  0.470          O  
ATOM  11296  CB  GLU A 694      -4.123 -14.730 -51.439  1.00  0.630          C  
ATOM  11297  CG  GLU A 694      -3.644 -13.888 -52.622  1.00  0.630          C  
ATOM  11298  CD  GLU A 694      -2.152 -13.956 -52.812  1.00  0.630          C  
ATOM  11299  OE1 GLU A 694      -1.415 -13.444 -51.980  1.00  0.630          O  
ATOM  11300  OE2 GLU A 694      -1.736 -14.537 -53.790  1.00  0.630          O  
ATOM  11301  H   GLU A 694      -5.806 -16.495 -50.002  1.00  0.580          H  
ATOM  11302  HA  GLU A 694      -5.939 -13.703 -51.050  1.00  0.530          H  
ATOM  11303 1HB  GLU A 694      -3.637 -14.341 -50.551  1.00  0.760          H  
ATOM  11304 2HB  GLU A 694      -3.779 -15.755 -51.586  1.00  0.760          H  
ATOM  11305 1HG  GLU A 694      -4.130 -14.225 -53.529  1.00  0.760          H  
ATOM  11306 2HG  GLU A 694      -3.941 -12.849 -52.456  1.00  0.760          H  
ATOM  11307  N   ILE A 695      -7.011 -14.351 -53.188  1.00  0.430          N  
ATOM  11308  CA  ILE A 695      -7.764 -14.669 -54.406  1.00  0.440          C  
ATOM  11309  C   ILE A 695      -7.099 -14.106 -55.662  1.00  0.420          C  
ATOM  11310  O   ILE A 695      -6.863 -12.905 -55.766  1.00  0.420          O  
ATOM  11311  CB  ILE A 695      -9.220 -14.117 -54.296  1.00  0.610          C  
ATOM  11312  CG1 ILE A 695      -9.955 -14.812 -53.086  1.00  0.610          C  
ATOM  11313  CG2 ILE A 695     -10.004 -14.299 -55.655  1.00  0.610          C  
ATOM  11314  CD1 ILE A 695     -11.293 -14.177 -52.693  1.00  0.610          C  
ATOM  11315  H   ILE A 695      -6.999 -13.387 -52.849  1.00  0.520          H  
ATOM  11316  HA  ILE A 695      -7.813 -15.754 -54.511  1.00  0.530          H  
ATOM  11317  HB  ILE A 695      -9.171 -13.057 -54.059  1.00  0.730          H  
ATOM  11318 1HG1 ILE A 695     -10.128 -15.857 -53.343  1.00  0.730          H  
ATOM  11319 2HG1 ILE A 695      -9.303 -14.776 -52.214  1.00  0.730          H  
ATOM  11320 1HG2 ILE A 695     -11.006 -13.892 -55.571  1.00  0.730          H  
ATOM  11321 2HG2 ILE A 695      -9.487 -13.776 -56.464  1.00  0.730          H  
ATOM  11322 3HG2 ILE A 695     -10.063 -15.353 -55.895  1.00  0.730          H  
ATOM  11323 1HD1 ILE A 695     -11.716 -14.724 -51.850  1.00  0.730          H  
ATOM  11324 2HD1 ILE A 695     -11.129 -13.136 -52.404  1.00  0.730          H  
ATOM  11325 3HD1 ILE A 695     -11.984 -14.214 -53.521  1.00  0.730          H  
ATOM  11326  N   ASN A 696      -6.842 -14.973 -56.633  1.00  0.420          N  
ATOM  11327  CA  ASN A 696      -6.201 -14.601 -57.890  1.00  0.400          C  
ATOM  11328  C   ASN A 696      -7.055 -14.891 -59.120  1.00  0.410          C  
ATOM  11329  O   ASN A 696      -7.462 -16.031 -59.358  1.00  0.420          O  
ATOM  11330  CB  ASN A 696      -4.867 -15.303 -58.014  1.00  0.570          C  
ATOM  11331  CG  ASN A 696      -3.850 -14.794 -57.050  1.00  0.570          C  
ATOM  11332  OD1 ASN A 696      -3.197 -13.779 -57.333  1.00  0.570          O  
ATOM  11333  ND2 ASN A 696      -3.710 -15.457 -55.942  1.00  0.570          N  
ATOM  11334  H   ASN A 696      -7.057 -15.957 -56.464  1.00  0.500          H  
ATOM  11335  HA  ASN A 696      -6.023 -13.525 -57.878  1.00  0.480          H  
ATOM  11336 1HB  ASN A 696      -5.004 -16.371 -57.835  1.00  0.680          H  
ATOM  11337 2HB  ASN A 696      -4.489 -15.188 -59.029  1.00  0.680          H  
ATOM  11338 1HD2 ASN A 696      -3.032 -15.155 -55.233  1.00  0.680          H  
ATOM  11339 2HD2 ASN A 696      -4.289 -16.257 -55.779  1.00  0.680          H  
ATOM  11340  N   LEU A 697      -7.386 -13.844 -59.866  1.00  0.410          N  
ATOM  11341  CA  LEU A 697      -8.193 -14.018 -61.074  1.00  0.420          C  
ATOM  11342  C   LEU A 697      -7.267 -14.007 -62.288  1.00  0.410          C  
ATOM  11343  O   LEU A 697      -6.657 -12.978 -62.603  1.00  0.400          O  
ATOM  11344  CB  LEU A 697      -9.230 -12.896 -61.193  1.00  0.580          C  
ATOM  11345  CG  LEU A 697     -10.161 -12.670 -59.959  1.00  0.580          C  
ATOM  11346  CD1 LEU A 697     -11.095 -11.512 -60.272  1.00  0.580          C  
ATOM  11347  CD2 LEU A 697     -10.948 -13.946 -59.621  1.00  0.580          C  
ATOM  11348  H   LEU A 697      -7.061 -12.916 -59.565  1.00  0.490          H  
ATOM  11349  HA  LEU A 697      -8.694 -14.986 -61.050  1.00  0.500          H  
ATOM  11350 1HB  LEU A 697      -8.708 -11.966 -61.387  1.00  0.700          H  
ATOM  11351 2HB  LEU A 697      -9.866 -13.111 -62.052  1.00  0.700          H  
ATOM  11352  HG  LEU A 697      -9.552 -12.386 -59.093  1.00  0.700          H  
ATOM  11353 1HD1 LEU A 697     -11.738 -11.317 -59.419  1.00  0.700          H  
ATOM  11354 2HD1 LEU A 697     -10.507 -10.620 -60.493  1.00  0.700          H  
ATOM  11355 3HD1 LEU A 697     -11.703 -11.768 -61.141  1.00  0.700          H  
ATOM  11356 1HD2 LEU A 697     -11.586 -13.759 -58.758  1.00  0.700          H  
ATOM  11357 2HD2 LEU A 697     -11.563 -14.232 -60.467  1.00  0.700          H  
ATOM  11358 3HD2 LEU A 697     -10.261 -14.750 -59.382  1.00  0.700          H  
ATOM  11359  N   LEU A 698      -7.122 -15.156 -62.940  1.00  0.430          N  
ATOM  11360  CA  LEU A 698      -6.206 -15.301 -64.063  1.00  0.430          C  
ATOM  11361  C   LEU A 698      -6.917 -15.441 -65.399  1.00  0.430          C  
ATOM  11362  O   LEU A 698      -7.675 -16.399 -65.599  1.00  0.440          O  
ATOM  11363  CB  LEU A 698      -5.308 -16.525 -63.815  1.00  0.600          C  
ATOM  11364  CG  LEU A 698      -4.314 -16.940 -64.938  1.00  0.600          C  
ATOM  11365  CD1 LEU A 698      -3.255 -15.826 -65.183  1.00  0.600          C  
ATOM  11366  CD2 LEU A 698      -3.644 -18.259 -64.507  1.00  0.600          C  
ATOM  11367  H   LEU A 698      -7.665 -15.975 -62.648  1.00  0.520          H  
ATOM  11368  HA  LEU A 698      -5.584 -14.412 -64.102  1.00  0.520          H  
ATOM  11369 1HB  LEU A 698      -4.724 -16.333 -62.918  1.00  0.720          H  
ATOM  11370 2HB  LEU A 698      -5.959 -17.379 -63.614  1.00  0.720          H  
ATOM  11371  HG  LEU A 698      -4.855 -17.102 -65.870  1.00  0.720          H  
ATOM  11372 1HD1 LEU A 698      -2.574 -16.152 -65.963  1.00  0.720          H  
ATOM  11373 2HD1 LEU A 698      -3.735 -14.905 -65.498  1.00  0.720          H  
ATOM  11374 3HD1 LEU A 698      -2.692 -15.645 -64.271  1.00  0.720          H  
ATOM  11375 1HD2 LEU A 698      -2.947 -18.592 -65.273  1.00  0.720          H  
ATOM  11376 2HD2 LEU A 698      -3.097 -18.111 -63.576  1.00  0.720          H  
ATOM  11377 3HD2 LEU A 698      -4.404 -19.017 -64.362  1.00  0.720          H  
ATOM  11378  N   GLY A 699      -6.641 -14.515 -66.321  1.00  0.420          N  
ATOM  11379  CA  GLY A 699      -7.273 -14.579 -67.623  1.00  0.430          C  
ATOM  11380  C   GLY A 699      -7.269 -13.307 -68.449  1.00  0.430          C  
ATOM  11381  O   GLY A 699      -7.132 -12.189 -67.943  1.00  0.440          O  
ATOM  11382  H   GLY A 699      -5.997 -13.754 -66.087  1.00  0.500          H  
ATOM  11383 1HA  GLY A 699      -6.839 -15.397 -68.199  1.00  0.520          H  
ATOM  11384 2HA  GLY A 699      -8.300 -14.823 -67.454  1.00  0.520          H  
ATOM  11385  N   CYS A 700      -7.520 -13.493 -69.732  1.00  0.440          N  
ATOM  11386  CA  CYS A 700      -7.593 -12.404 -70.677  1.00  0.430          C  
ATOM  11387  C   CYS A 700      -8.623 -11.405 -70.178  1.00  0.410          C  
ATOM  11388  O   CYS A 700      -9.675 -11.784 -69.662  1.00  0.420          O  
ATOM  11389  CB  CYS A 700      -7.967 -12.910 -72.073  1.00  0.610          C  
ATOM  11390  SG  CYS A 700      -8.012 -11.622 -73.346  1.00  0.610          S  
ATOM  11391  H   CYS A 700      -7.608 -14.445 -70.066  1.00  0.530          H  
ATOM  11392  HA  CYS A 700      -6.619 -11.914 -70.733  1.00  0.520          H  
ATOM  11393 1HB  CYS A 700      -7.260 -13.678 -72.389  1.00  0.730          H  
ATOM  11394 2HB  CYS A 700      -8.953 -13.371 -72.037  1.00  0.730          H  
ATOM  11395  HG  CYS A 700      -8.386 -12.425 -74.344  1.00  0.730          H  
ATOM  11396  N   ASN A 701      -8.290 -10.127 -70.290  1.00  0.410          N  
ATOM  11397  CA  ASN A 701      -9.118  -8.995 -69.871  1.00  0.390          C  
ATOM  11398  C   ASN A 701      -9.277  -8.810 -68.349  1.00  0.390          C  
ATOM  11399  O   ASN A 701     -10.016  -7.927 -67.907  1.00  0.380          O  
ATOM  11400  CB  ASN A 701     -10.486  -9.084 -70.540  1.00  0.550          C  
ATOM  11401  CG  ASN A 701     -10.361  -9.117 -72.046  1.00  0.550          C  
ATOM  11402  OD1 ASN A 701      -9.573  -8.331 -72.633  1.00  0.550          O  
ATOM  11403  ND2 ASN A 701     -11.089 -10.003 -72.685  1.00  0.550          N  
ATOM  11404  H   ASN A 701      -7.408  -9.922 -70.739  1.00  0.490          H  
ATOM  11405  HA  ASN A 701      -8.633  -8.089 -70.237  1.00  0.470          H  
ATOM  11406 1HB  ASN A 701     -11.052  -9.943 -70.205  1.00  0.660          H  
ATOM  11407 2HB  ASN A 701     -11.075  -8.206 -70.269  1.00  0.660          H  
ATOM  11408 1HD2 ASN A 701     -11.034 -10.082 -73.675  1.00  0.660          H  
ATOM  11409 2HD2 ASN A 701     -11.711 -10.641 -72.178  1.00  0.660          H  
ATOM  11410  N   MET A 702      -8.514  -9.546 -67.545  1.00  0.400          N  
ATOM  11411  CA  MET A 702      -8.483  -9.267 -66.115  1.00  0.390          C  
ATOM  11412  C   MET A 702      -7.410  -8.222 -65.886  1.00  0.400          C  
ATOM  11413  O   MET A 702      -6.424  -8.163 -66.619  1.00  0.520          O  
ATOM  11414  CB  MET A 702      -8.240 -10.531 -65.287  1.00  0.550          C  
ATOM  11415  CG  MET A 702      -9.369 -11.549 -65.265  1.00  0.550          C  
ATOM  11416  SD  MET A 702     -10.820 -10.944 -64.306  1.00  0.550          S  
ATOM  11417  CE  MET A 702     -11.998 -10.411 -65.538  1.00  0.550          C  
ATOM  11418  H   MET A 702      -7.956 -10.324 -67.913  1.00  0.480          H  
ATOM  11419  HA  MET A 702      -9.428  -8.828 -65.811  1.00  0.470          H  
ATOM  11420 1HB  MET A 702      -7.337 -11.039 -65.638  1.00  0.660          H  
ATOM  11421 2HB  MET A 702      -8.080 -10.248 -64.276  1.00  0.660          H  
ATOM  11422 1HG  MET A 702      -9.680 -11.764 -66.289  1.00  0.660          H  
ATOM  11423 2HG  MET A 702      -9.009 -12.479 -64.813  1.00  0.660          H  
ATOM  11424 1HE  MET A 702     -12.895 -10.036 -65.043  1.00  0.660          H  
ATOM  11425 2HE  MET A 702     -11.568  -9.621 -66.148  1.00  0.660          H  
ATOM  11426 3HE  MET A 702     -12.263 -11.237 -66.173  1.00  0.660          H  
ATOM  11427  N   PHE A 703      -7.629  -7.336 -64.935  1.00  0.310          N  
ATOM  11428  CA  PHE A 703      -6.641  -6.316 -64.660  1.00  0.290          C  
ATOM  11429  C   PHE A 703      -6.857  -5.744 -63.283  1.00  0.260          C  
ATOM  11430  O   PHE A 703      -8.000  -5.502 -62.887  1.00  0.280          O  
ATOM  11431  CB  PHE A 703      -6.741  -5.206 -65.703  1.00  0.410          C  
ATOM  11432  CG  PHE A 703      -5.625  -4.246 -65.680  1.00  0.410          C  
ATOM  11433  CD1 PHE A 703      -4.430  -4.545 -66.315  1.00  0.410          C  
ATOM  11434  CD2 PHE A 703      -5.757  -3.036 -65.049  1.00  0.410          C  
ATOM  11435  CE1 PHE A 703      -3.399  -3.646 -66.308  1.00  0.410          C  
ATOM  11436  CE2 PHE A 703      -4.738  -2.130 -65.043  1.00  0.410          C  
ATOM  11437  CZ  PHE A 703      -3.554  -2.433 -65.671  1.00  0.410          C  
ATOM  11438  H   PHE A 703      -8.471  -7.389 -64.377  1.00  0.370          H  
ATOM  11439  HA  PHE A 703      -5.647  -6.765 -64.697  1.00  0.350          H  
ATOM  11440 1HB  PHE A 703      -6.794  -5.636 -66.698  1.00  0.500          H  
ATOM  11441 2HB  PHE A 703      -7.662  -4.652 -65.546  1.00  0.500          H  
ATOM  11442  HD1 PHE A 703      -4.312  -5.507 -66.823  1.00  0.500          H  
ATOM  11443  HD2 PHE A 703      -6.686  -2.808 -64.555  1.00  0.500          H  
ATOM  11444  HE1 PHE A 703      -2.454  -3.891 -66.804  1.00  0.500          H  
ATOM  11445  HE2 PHE A 703      -4.862  -1.166 -64.540  1.00  0.500          H  
ATOM  11446  HZ  PHE A 703      -2.734  -1.715 -65.660  1.00  0.500          H  
ATOM  11447  N   SER A 704      -5.785  -5.543 -62.547  1.00  0.250          N  
ATOM  11448  CA  SER A 704      -5.921  -4.904 -61.260  1.00  0.250          C  
ATOM  11449  C   SER A 704      -5.680  -3.415 -61.426  1.00  0.270          C  
ATOM  11450  O   SER A 704      -4.602  -2.987 -61.836  1.00  0.480          O  
ATOM  11451  CB  SER A 704      -4.993  -5.508 -60.246  1.00  0.350          C  
ATOM  11452  OG  SER A 704      -5.071  -4.801 -59.052  1.00  0.350          O  
ATOM  11453  H   SER A 704      -4.870  -5.785 -62.902  1.00  0.300          H  
ATOM  11454  HA  SER A 704      -6.940  -5.043 -60.900  1.00  0.300          H  
ATOM  11455 1HB  SER A 704      -5.266  -6.551 -60.074  1.00  0.420          H  
ATOM  11456 2HB  SER A 704      -3.972  -5.490 -60.621  1.00  0.420          H  
ATOM  11457  HG  SER A 704      -4.606  -5.341 -58.382  1.00  0.420          H  
ATOM  11458  N   TYR A 705      -6.712  -2.631 -61.177  1.00  0.270          N  
ATOM  11459  CA  TYR A 705      -6.630  -1.197 -61.371  1.00  0.250          C  
ATOM  11460  C   TYR A 705      -6.284  -0.550 -60.049  1.00  0.260          C  
ATOM  11461  O   TYR A 705      -6.731  -1.011 -59.002  1.00  0.300          O  
ATOM  11462  CB  TYR A 705      -7.966  -0.636 -61.842  1.00  0.360          C  
ATOM  11463  CG  TYR A 705      -8.442  -1.069 -63.209  1.00  0.360          C  
ATOM  11464  CD1 TYR A 705      -9.263  -2.184 -63.354  1.00  0.360          C  
ATOM  11465  CD2 TYR A 705      -8.091  -0.334 -64.314  1.00  0.360          C  
ATOM  11466  CE1 TYR A 705      -9.722  -2.547 -64.605  1.00  0.360          C  
ATOM  11467  CE2 TYR A 705      -8.550  -0.693 -65.549  1.00  0.360          C  
ATOM  11468  CZ  TYR A 705      -9.368  -1.794 -65.710  1.00  0.360          C  
ATOM  11469  OH  TYR A 705      -9.829  -2.135 -66.977  1.00  0.360          O  
ATOM  11470  H   TYR A 705      -7.568  -3.053 -60.847  1.00  0.320          H  
ATOM  11471  HA  TYR A 705      -5.844  -0.968 -62.091  1.00  0.300          H  
ATOM  11472 1HB  TYR A 705      -8.707  -0.895 -61.132  1.00  0.430          H  
ATOM  11473 2HB  TYR A 705      -7.911   0.444 -61.843  1.00  0.430          H  
ATOM  11474  HD1 TYR A 705      -9.548  -2.774 -62.484  1.00  0.430          H  
ATOM  11475  HD2 TYR A 705      -7.448   0.544 -64.210  1.00  0.430          H  
ATOM  11476  HE1 TYR A 705     -10.361  -3.418 -64.709  1.00  0.430          H  
ATOM  11477  HE2 TYR A 705      -8.258  -0.094 -66.401  1.00  0.430          H  
ATOM  11478  HH  TYR A 705      -9.497  -1.475 -67.603  1.00  0.430          H  
ATOM  11479  N   ASN A 706      -5.512   0.530 -60.090  1.00  0.300          N  
ATOM  11480  CA  ASN A 706      -5.185   1.279 -58.880  1.00  0.410          C  
ATOM  11481  C   ASN A 706      -6.045   2.531 -58.735  1.00  0.420          C  
ATOM  11482  O   ASN A 706      -5.810   3.377 -57.872  1.00  0.710          O  
ATOM  11483  CB  ASN A 706      -3.731   1.657 -58.930  1.00  0.530          C  
ATOM  11484  CG  ASN A 706      -3.485   2.537 -60.091  1.00  0.530          C  
ATOM  11485  OD1 ASN A 706      -4.167   2.369 -61.124  1.00  0.530          O  
ATOM  11486  ND2 ASN A 706      -2.562   3.447 -59.978  1.00  0.530          N  
ATOM  11487  H   ASN A 706      -5.134   0.860 -60.977  1.00  0.360          H  
ATOM  11488  HA  ASN A 706      -5.361   0.641 -58.011  1.00  0.490          H  
ATOM  11489 1HB  ASN A 706      -3.441   2.164 -58.009  1.00  0.640          H  
ATOM  11490 2HB  ASN A 706      -3.119   0.758 -59.022  1.00  0.640          H  
ATOM  11491 1HD2 ASN A 706      -2.370   4.059 -60.742  1.00  0.640          H  
ATOM  11492 2HD2 ASN A 706      -2.051   3.531 -59.123  1.00  0.640          H  
ATOM  11493  N   VAL A 707      -7.044   2.624 -59.585  1.00  0.390          N  
ATOM  11494  CA  VAL A 707      -7.958   3.745 -59.671  1.00  0.550          C  
ATOM  11495  C   VAL A 707      -9.394   3.347 -59.445  1.00  0.470          C  
ATOM  11496  O   VAL A 707      -9.861   2.352 -59.992  1.00  0.480          O  
ATOM  11497  CB  VAL A 707      -7.795   4.435 -61.052  1.00  0.710          C  
ATOM  11498  CG1 VAL A 707      -7.874   3.415 -62.175  1.00  0.710          C  
ATOM  11499  CG2 VAL A 707      -8.929   5.451 -61.274  1.00  0.710          C  
ATOM  11500  H   VAL A 707      -7.155   1.854 -60.222  1.00  0.470          H  
ATOM  11501  HA  VAL A 707      -7.680   4.466 -58.902  1.00  0.660          H  
ATOM  11502  HB  VAL A 707      -6.825   4.932 -61.091  1.00  0.850          H  
ATOM  11503 1HG1 VAL A 707      -7.761   3.923 -63.132  1.00  0.850          H  
ATOM  11504 2HG1 VAL A 707      -7.080   2.686 -62.068  1.00  0.850          H  
ATOM  11505 3HG1 VAL A 707      -8.824   2.920 -62.144  1.00  0.850          H  
ATOM  11506 1HG2 VAL A 707      -8.799   5.915 -62.229  1.00  0.850          H  
ATOM  11507 2HG2 VAL A 707      -9.882   4.948 -61.271  1.00  0.850          H  
ATOM  11508 3HG2 VAL A 707      -8.910   6.212 -60.498  1.00  0.850          H  
ATOM  11509  N   ASN A 708     -10.086   4.106 -58.591  1.00  0.430          N  
ATOM  11510  CA  ASN A 708     -11.498   3.876 -58.335  1.00  0.480          C  
ATOM  11511  C   ASN A 708     -11.767   2.416 -58.018  1.00  0.560          C  
ATOM  11512  O   ASN A 708     -12.787   1.886 -58.423  1.00  1.050          O  
ATOM  11513  CB  ASN A 708     -12.336   4.307 -59.531  1.00  0.650          C  
ATOM  11514  CG  ASN A 708     -12.307   5.793 -59.851  1.00  0.650          C  
ATOM  11515  OD1 ASN A 708     -12.265   6.662 -58.969  1.00  0.650          O  
ATOM  11516  ND2 ASN A 708     -12.367   6.080 -61.124  1.00  0.650          N  
ATOM  11517  H   ASN A 708      -9.622   4.889 -58.150  1.00  0.520          H  
ATOM  11518  HA  ASN A 708     -11.795   4.462 -57.464  1.00  0.580          H  
ATOM  11519 1HB  ASN A 708     -12.011   3.761 -60.412  1.00  0.780          H  
ATOM  11520 2HB  ASN A 708     -13.361   4.031 -59.356  1.00  0.780          H  
ATOM  11521 1HD2 ASN A 708     -12.416   7.037 -61.474  1.00  0.780          H  
ATOM  11522 2HD2 ASN A 708     -12.413   5.336 -61.796  1.00  0.780          H  
ATOM  11523  N   VAL A 709     -10.927   1.801 -57.205  1.00  0.410          N  
ATOM  11524  CA  VAL A 709     -10.983   0.366 -56.927  1.00  0.370          C  
ATOM  11525  C   VAL A 709     -12.366  -0.212 -56.626  1.00  0.330          C  
ATOM  11526  O   VAL A 709     -12.682  -1.309 -57.091  1.00  0.320          O  
ATOM  11527  CB  VAL A 709      -9.999   0.052 -55.787  1.00  0.530          C  
ATOM  11528  CG1 VAL A 709     -10.164  -1.378 -55.281  1.00  0.530          C  
ATOM  11529  CG2 VAL A 709      -8.564   0.253 -56.330  1.00  0.530          C  
ATOM  11530  H   VAL A 709     -10.155   2.343 -56.849  1.00  0.490          H  
ATOM  11531  HA  VAL A 709     -10.601  -0.137 -57.816  1.00  0.440          H  
ATOM  11532  HB  VAL A 709     -10.182   0.724 -54.949  1.00  0.640          H  
ATOM  11533 1HG1 VAL A 709      -9.438  -1.535 -54.486  1.00  0.640          H  
ATOM  11534 2HG1 VAL A 709     -11.162  -1.543 -54.881  1.00  0.640          H  
ATOM  11535 3HG1 VAL A 709      -9.978  -2.081 -56.094  1.00  0.640          H  
ATOM  11536 1HG2 VAL A 709      -7.839   0.048 -55.544  1.00  0.640          H  
ATOM  11537 2HG2 VAL A 709      -8.393  -0.431 -57.164  1.00  0.640          H  
ATOM  11538 3HG2 VAL A 709      -8.428   1.273 -56.680  1.00  0.640          H  
ATOM  11539  N   GLU A 710     -13.204   0.487 -55.880  1.00  0.340          N  
ATOM  11540  CA  GLU A 710     -14.535  -0.024 -55.544  1.00  0.320          C  
ATOM  11541  C   GLU A 710     -15.424  -0.236 -56.789  1.00  0.330          C  
ATOM  11542  O   GLU A 710     -16.418  -0.961 -56.735  1.00  0.330          O  
ATOM  11543  CB  GLU A 710     -15.220   0.924 -54.568  1.00  0.460          C  
ATOM  11544  CG  GLU A 710     -14.544   0.975 -53.214  1.00  0.460          C  
ATOM  11545  CD  GLU A 710     -15.222   1.864 -52.242  1.00  0.460          C  
ATOM  11546  OE1 GLU A 710     -16.222   2.442 -52.588  1.00  0.460          O  
ATOM  11547  OE2 GLU A 710     -14.741   1.964 -51.141  1.00  0.460          O  
ATOM  11548  H   GLU A 710     -12.916   1.390 -55.526  1.00  0.410          H  
ATOM  11549  HA  GLU A 710     -14.414  -0.991 -55.055  1.00  0.380          H  
ATOM  11550 1HB  GLU A 710     -15.231   1.932 -54.985  1.00  0.550          H  
ATOM  11551 2HB  GLU A 710     -16.256   0.616 -54.422  1.00  0.550          H  
ATOM  11552 1HG  GLU A 710     -14.508  -0.022 -52.814  1.00  0.550          H  
ATOM  11553 2HG  GLU A 710     -13.518   1.313 -53.345  1.00  0.550          H  
ATOM  11554  N   GLU A 711     -15.074   0.421 -57.898  1.00  0.350          N  
ATOM  11555  CA  GLU A 711     -15.811   0.366 -59.153  1.00  0.380          C  
ATOM  11556  C   GLU A 711     -15.349  -0.798 -60.041  1.00  0.370          C  
ATOM  11557  O   GLU A 711     -15.906  -0.998 -61.125  1.00  0.430          O  
ATOM  11558  CB  GLU A 711     -15.588   1.661 -59.963  1.00  0.520          C  
ATOM  11559  CG  GLU A 711     -16.033   2.976 -59.304  1.00  0.520          C  
ATOM  11560  CD  GLU A 711     -17.488   3.097 -59.094  1.00  0.520          C  
ATOM  11561  OE1 GLU A 711     -18.231   2.721 -59.970  1.00  0.520          O  
ATOM  11562  OE2 GLU A 711     -17.874   3.582 -58.057  1.00  0.520          O  
ATOM  11563  H   GLU A 711     -14.227   0.980 -57.883  1.00  0.420          H  
ATOM  11564  HA  GLU A 711     -16.870   0.247 -58.931  1.00  0.460          H  
ATOM  11565 1HB  GLU A 711     -14.531   1.752 -60.199  1.00  0.620          H  
ATOM  11566 2HB  GLU A 711     -16.115   1.581 -60.912  1.00  0.620          H  
ATOM  11567 1HG  GLU A 711     -15.531   3.062 -58.340  1.00  0.620          H  
ATOM  11568 2HG  GLU A 711     -15.700   3.805 -59.929  1.00  0.620          H  
ATOM  11569  N   THR A 712     -14.332  -1.551 -59.604  1.00  0.340          N  
ATOM  11570  CA  THR A 712     -13.780  -2.649 -60.404  1.00  0.350          C  
ATOM  11571  C   THR A 712     -14.369  -4.001 -60.043  1.00  0.380          C  
ATOM  11572  O   THR A 712     -14.971  -4.166 -58.979  1.00  0.390          O  
ATOM  11573  CB  THR A 712     -12.261  -2.765 -60.211  1.00  0.490          C  
ATOM  11574  OG1 THR A 712     -11.978  -3.180 -58.859  1.00  0.490          O  
ATOM  11575  CG2 THR A 712     -11.577  -1.457 -60.478  1.00  0.490          C  
ATOM  11576  H   THR A 712     -13.922  -1.350 -58.693  1.00  0.410          H  
ATOM  11577  HA  THR A 712     -14.002  -2.457 -61.444  1.00  0.420          H  
ATOM  11578  HB  THR A 712     -11.862  -3.501 -60.897  1.00  0.580          H  
ATOM  11579  HG1 THR A 712     -12.298  -2.484 -58.245  1.00  0.580          H  
ATOM  11580 1HG2 THR A 712     -10.534  -1.595 -60.316  1.00  0.580          H  
ATOM  11581 2HG2 THR A 712     -11.762  -1.158 -61.502  1.00  0.580          H  
ATOM  11582 3HG2 THR A 712     -11.949  -0.687 -59.802  1.00  0.580          H  
ATOM  11583  N   TYR A 713     -14.144  -4.998 -60.913  1.00  0.390          N  
ATOM  11584  CA  TYR A 713     -14.616  -6.356 -60.659  1.00  0.410          C  
ATOM  11585  C   TYR A 713     -13.998  -6.960 -59.382  1.00  0.400          C  
ATOM  11586  O   TYR A 713     -14.767  -7.372 -58.515  1.00  0.430          O  
ATOM  11587  CB  TYR A 713     -14.385  -7.254 -61.897  1.00  0.570          C  
ATOM  11588  CG  TYR A 713     -14.900  -8.711 -61.810  1.00  0.570          C  
ATOM  11589  CD1 TYR A 713     -16.164  -8.996 -62.308  1.00  0.570          C  
ATOM  11590  CD2 TYR A 713     -14.148  -9.736 -61.238  1.00  0.570          C  
ATOM  11591  CE1 TYR A 713     -16.674 -10.276 -62.257  1.00  0.570          C  
ATOM  11592  CE2 TYR A 713     -14.673 -11.022 -61.181  1.00  0.570          C  
ATOM  11593  CZ  TYR A 713     -15.934 -11.285 -61.694  1.00  0.570          C  
ATOM  11594  OH  TYR A 713     -16.463 -12.551 -61.642  1.00  0.570          O  
ATOM  11595  H   TYR A 713     -13.656  -4.795 -61.777  1.00  0.470          H  
ATOM  11596  HA  TYR A 713     -15.694  -6.308 -60.495  1.00  0.490          H  
ATOM  11597 1HB  TYR A 713     -14.922  -6.792 -62.705  1.00  0.680          H  
ATOM  11598 2HB  TYR A 713     -13.364  -7.270 -62.209  1.00  0.680          H  
ATOM  11599  HD1 TYR A 713     -16.755  -8.202 -62.749  1.00  0.680          H  
ATOM  11600  HD2 TYR A 713     -13.159  -9.531 -60.838  1.00  0.680          H  
ATOM  11601  HE1 TYR A 713     -17.669 -10.484 -62.659  1.00  0.680          H  
ATOM  11602  HE2 TYR A 713     -14.091 -11.825 -60.735  1.00  0.680          H  
ATOM  11603  HH  TYR A 713     -17.296 -12.574 -62.160  1.00  0.680          H  
ATOM  11604  N   PRO A 714     -12.636  -7.055 -59.204  1.00  0.380          N  
ATOM  11605  CA  PRO A 714     -12.037  -7.569 -57.982  1.00  0.370          C  
ATOM  11606  C   PRO A 714     -12.361  -6.704 -56.764  1.00  0.370          C  
ATOM  11607  O   PRO A 714     -12.439  -7.210 -55.647  1.00  0.380          O  
ATOM  11608  CB  PRO A 714     -10.531  -7.582 -58.305  1.00  0.550          C  
ATOM  11609  CG  PRO A 714     -10.358  -6.598 -59.446  1.00  0.550          C  
ATOM  11610  CD  PRO A 714     -11.631  -6.725 -60.256  1.00  0.550          C  
ATOM  11611  HA  PRO A 714     -12.395  -8.596 -57.833  1.00  0.440          H  
ATOM  11612 1HB  PRO A 714      -9.956  -7.298 -57.407  1.00  0.670          H  
ATOM  11613 2HB  PRO A 714     -10.214  -8.603 -58.571  1.00  0.670          H  
ATOM  11614 1HG  PRO A 714     -10.207  -5.576 -59.057  1.00  0.670          H  
ATOM  11615 2HG  PRO A 714      -9.455  -6.844 -60.035  1.00  0.670          H  
ATOM  11616 1HD  PRO A 714     -11.800  -5.796 -60.754  1.00  0.670          H  
ATOM  11617 2HD  PRO A 714     -11.520  -7.561 -60.957  1.00  0.670          H  
ATOM  11618  N   GLY A 715     -12.646  -5.415 -56.977  1.00  0.360          N  
ATOM  11619  CA  GLY A 715     -13.036  -4.520 -55.899  1.00  0.370          C  
ATOM  11620  C   GLY A 715     -14.330  -5.021 -55.283  1.00  0.420          C  
ATOM  11621  O   GLY A 715     -14.409  -5.287 -54.075  1.00  0.450          O  
ATOM  11622  H   GLY A 715     -12.518  -4.978 -57.891  1.00  0.430          H  
ATOM  11623 1HA  GLY A 715     -12.249  -4.465 -55.149  1.00  0.440          H  
ATOM  11624 2HA  GLY A 715     -13.189  -3.522 -56.300  1.00  0.440          H  
ATOM  11625  N   LYS A 716     -15.347  -5.114 -56.140  1.00  0.440          N  
ATOM  11626  CA  LYS A 716     -16.677  -5.570 -55.799  1.00  0.500          C  
ATOM  11627  C   LYS A 716     -16.661  -6.994 -55.274  1.00  0.520          C  
ATOM  11628  O   LYS A 716     -17.410  -7.321 -54.349  1.00  0.580          O  
ATOM  11629  CB  LYS A 716     -17.549  -5.477 -57.044  1.00  0.680          C  
ATOM  11630  CG  LYS A 716     -17.864  -4.056 -57.467  1.00  0.680          C  
ATOM  11631  CD  LYS A 716     -18.603  -4.017 -58.792  1.00  0.680          C  
ATOM  11632  CE  LYS A 716     -18.822  -2.579 -59.240  1.00  0.680          C  
ATOM  11633  NZ  LYS A 716     -19.408  -2.496 -60.609  1.00  0.680          N  
ATOM  11634  H   LYS A 716     -15.164  -4.857 -57.117  1.00  0.530          H  
ATOM  11635  HA  LYS A 716     -17.079  -4.919 -55.023  1.00  0.600          H  
ATOM  11636 1HB  LYS A 716     -17.029  -5.958 -57.875  1.00  0.810          H  
ATOM  11637 2HB  LYS A 716     -18.484  -6.007 -56.884  1.00  0.810          H  
ATOM  11638 1HG  LYS A 716     -18.476  -3.579 -56.702  1.00  0.810          H  
ATOM  11639 2HG  LYS A 716     -16.939  -3.485 -57.558  1.00  0.810          H  
ATOM  11640 1HD  LYS A 716     -18.003  -4.532 -59.546  1.00  0.810          H  
ATOM  11641 2HD  LYS A 716     -19.562  -4.522 -58.698  1.00  0.810          H  
ATOM  11642 1HE  LYS A 716     -19.490  -2.086 -58.538  1.00  0.810          H  
ATOM  11643 2HE  LYS A 716     -17.866  -2.062 -59.234  1.00  0.810          H  
ATOM  11644 1HZ  LYS A 716     -19.527  -1.524 -60.860  1.00  0.810          H  
ATOM  11645 2HZ  LYS A 716     -18.776  -2.938 -61.265  1.00  0.810          H  
ATOM  11646 3HZ  LYS A 716     -20.299  -2.963 -60.632  1.00  0.810          H  
ATOM  11647  N   LEU A 717     -15.816  -7.851 -55.858  1.00  0.480          N  
ATOM  11648  CA  LEU A 717     -15.761  -9.238 -55.434  1.00  0.480          C  
ATOM  11649  C   LEU A 717     -15.226  -9.299 -54.015  1.00  0.440          C  
ATOM  11650  O   LEU A 717     -15.796  -9.999 -53.174  1.00  0.480          O  
ATOM  11651  CB  LEU A 717     -14.908 -10.051 -56.423  1.00  0.670          C  
ATOM  11652  CG  LEU A 717     -14.795 -11.590 -56.217  1.00  0.670          C  
ATOM  11653  CD1 LEU A 717     -16.205 -12.265 -56.307  1.00  0.670          C  
ATOM  11654  CD2 LEU A 717     -13.892 -12.143 -57.280  1.00  0.670          C  
ATOM  11655  H   LEU A 717     -15.239  -7.543 -56.649  1.00  0.580          H  
ATOM  11656  HA  LEU A 717     -16.765  -9.628 -55.409  1.00  0.580          H  
ATOM  11657 1HB  LEU A 717     -15.287  -9.871 -57.432  1.00  0.810          H  
ATOM  11658 2HB  LEU A 717     -13.901  -9.654 -56.376  1.00  0.810          H  
ATOM  11659  HG  LEU A 717     -14.371 -11.797 -55.241  1.00  0.810          H  
ATOM  11660 1HD1 LEU A 717     -16.108 -13.330 -56.175  1.00  0.810          H  
ATOM  11661 2HD1 LEU A 717     -16.863 -11.878 -55.532  1.00  0.810          H  
ATOM  11662 3HD1 LEU A 717     -16.648 -12.072 -57.286  1.00  0.810          H  
ATOM  11663 1HD2 LEU A 717     -13.790 -13.222 -57.154  1.00  0.810          H  
ATOM  11664 2HD2 LEU A 717     -14.319 -11.919 -58.247  1.00  0.810          H  
ATOM  11665 3HD2 LEU A 717     -12.940 -11.691 -57.213  1.00  0.810          H  
ATOM  11666  N   LEU A 718     -14.173  -8.536 -53.715  1.00  0.370          N  
ATOM  11667  CA  LEU A 718     -13.647  -8.502 -52.371  1.00  0.420          C  
ATOM  11668  C   LEU A 718     -14.710  -8.018 -51.400  1.00  0.530          C  
ATOM  11669  O   LEU A 718     -15.021  -8.690 -50.420  1.00  0.620          O  
ATOM  11670  CB  LEU A 718     -12.434  -7.560 -52.292  1.00  0.570          C  
ATOM  11671  CG  LEU A 718     -11.811  -7.312 -50.896  1.00  0.570          C  
ATOM  11672  CD1 LEU A 718     -11.231  -8.606 -50.321  1.00  0.570          C  
ATOM  11673  CD2 LEU A 718     -10.735  -6.235 -50.987  1.00  0.570          C  
ATOM  11674  H   LEU A 718     -13.702  -7.991 -54.447  1.00  0.440          H  
ATOM  11675  HA  LEU A 718     -13.351  -9.514 -52.100  1.00  0.500          H  
ATOM  11676 1HB  LEU A 718     -11.671  -7.973 -52.910  1.00  0.680          H  
ATOM  11677 2HB  LEU A 718     -12.718  -6.596 -52.713  1.00  0.680          H  
ATOM  11678  HG  LEU A 718     -12.585  -6.967 -50.245  1.00  0.680          H  
ATOM  11679 1HD1 LEU A 718     -10.814  -8.411 -49.328  1.00  0.680          H  
ATOM  11680 2HD1 LEU A 718     -12.008  -9.362 -50.231  1.00  0.680          H  
ATOM  11681 3HD1 LEU A 718     -10.440  -8.974 -50.977  1.00  0.680          H  
ATOM  11682 1HD2 LEU A 718     -10.337  -6.055 -50.004  1.00  0.680          H  
ATOM  11683 2HD2 LEU A 718      -9.937  -6.568 -51.647  1.00  0.680          H  
ATOM  11684 3HD2 LEU A 718     -11.171  -5.314 -51.377  1.00  0.680          H  
ATOM  11685  N   LEU A 719     -15.335  -6.884 -51.704  1.00  0.600          N  
ATOM  11686  CA  LEU A 719     -16.274  -6.346 -50.741  1.00  0.730          C  
ATOM  11687  C   LEU A 719     -17.439  -7.298 -50.482  1.00  0.740          C  
ATOM  11688  O   LEU A 719     -17.866  -7.428 -49.331  1.00  0.850          O  
ATOM  11689  CB  LEU A 719     -16.745  -4.967 -51.196  1.00  0.970          C  
ATOM  11690  CG  LEU A 719     -15.638  -3.830 -51.188  1.00  0.970          C  
ATOM  11691  CD1 LEU A 719     -16.226  -2.583 -51.820  1.00  0.970          C  
ATOM  11692  CD2 LEU A 719     -15.119  -3.531 -49.741  1.00  0.970          C  
ATOM  11693  H   LEU A 719     -15.098  -6.374 -52.561  1.00  0.720          H  
ATOM  11694  HA  LEU A 719     -15.753  -6.238 -49.799  1.00  0.880          H  
ATOM  11695 1HB  LEU A 719     -17.116  -5.060 -52.220  1.00  1.160          H  
ATOM  11696 2HB  LEU A 719     -17.570  -4.651 -50.559  1.00  1.160          H  
ATOM  11697  HG  LEU A 719     -14.795  -4.148 -51.802  1.00  1.160          H  
ATOM  11698 1HD1 LEU A 719     -15.474  -1.809 -51.849  1.00  1.160          H  
ATOM  11699 2HD1 LEU A 719     -16.552  -2.809 -52.838  1.00  1.160          H  
ATOM  11700 3HD1 LEU A 719     -17.077  -2.237 -51.234  1.00  1.160          H  
ATOM  11701 1HD2 LEU A 719     -14.368  -2.745 -49.789  1.00  1.160          H  
ATOM  11702 2HD2 LEU A 719     -15.947  -3.199 -49.114  1.00  1.160          H  
ATOM  11703 3HD2 LEU A 719     -14.668  -4.409 -49.301  1.00  1.160          H  
ATOM  11704  N   ASN A 720     -17.923  -7.998 -51.514  1.00  0.670          N  
ATOM  11705  CA  ASN A 720     -18.997  -8.957 -51.321  1.00  0.710          C  
ATOM  11706  C   ASN A 720     -18.546 -10.204 -50.547  1.00  0.740          C  
ATOM  11707  O   ASN A 720     -19.341 -10.805 -49.818  1.00  0.960          O  
ATOM  11708  CB  ASN A 720     -19.600  -9.355 -52.650  1.00  0.980          C  
ATOM  11709  CG  ASN A 720     -20.442  -8.260 -53.246  1.00  0.980          C  
ATOM  11710  OD1 ASN A 720     -20.852  -7.308 -52.566  1.00  0.980          O  
ATOM  11711  ND2 ASN A 720     -20.737  -8.387 -54.503  1.00  0.980          N  
ATOM  11712  H   ASN A 720     -17.569  -7.827 -52.461  1.00  0.800          H  
ATOM  11713  HA  ASN A 720     -19.773  -8.479 -50.726  1.00  0.850          H  
ATOM  11714 1HB  ASN A 720     -18.792  -9.598 -53.351  1.00  1.170          H  
ATOM  11715 2HB  ASN A 720     -20.208 -10.251 -52.528  1.00  1.170          H  
ATOM  11716 1HD2 ASN A 720     -21.312  -7.707 -54.958  1.00  1.170          H  
ATOM  11717 2HD2 ASN A 720     -20.402  -9.175 -55.013  1.00  1.170          H  
ATOM  11718  N   ASN A 721     -17.270 -10.589 -50.679  1.00  0.610          N  
ATOM  11719  CA  ASN A 721     -16.761 -11.785 -50.023  1.00  0.630          C  
ATOM  11720  C   ASN A 721     -16.223 -11.581 -48.611  1.00  0.630          C  
ATOM  11721  O   ASN A 721     -16.204 -12.535 -47.835  1.00  0.660          O  
ATOM  11722  CB  ASN A 721     -15.653 -12.415 -50.838  1.00  0.870          C  
ATOM  11723  CG  ASN A 721     -16.098 -12.987 -52.118  1.00  0.870          C  
ATOM  11724  OD1 ASN A 721     -17.264 -13.341 -52.334  1.00  0.870          O  
ATOM  11725  ND2 ASN A 721     -15.170 -13.107 -53.004  1.00  0.870          N  
ATOM  11726  H   ASN A 721     -16.649 -10.074 -51.313  1.00  0.730          H  
ATOM  11727  HA  ASN A 721     -17.582 -12.495 -49.949  1.00  0.760          H  
ATOM  11728 1HB  ASN A 721     -14.884 -11.662 -51.037  1.00  1.050          H  
ATOM  11729 2HB  ASN A 721     -15.197 -13.203 -50.259  1.00  1.050          H  
ATOM  11730 1HD2 ASN A 721     -15.392 -13.485 -53.898  1.00  1.050          H  
ATOM  11731 2HD2 ASN A 721     -14.238 -12.814 -52.798  1.00  1.050          H  
ATOM  11732  N   ILE A 722     -15.856 -10.367 -48.215  1.00  0.660          N  
ATOM  11733  CA  ILE A 722     -15.258 -10.231 -46.889  1.00  0.660          C  
ATOM  11734  C   ILE A 722     -16.136 -10.701 -45.753  1.00  0.600          C  
ATOM  11735  O   ILE A 722     -15.678 -11.465 -44.913  1.00  0.540          O  
ATOM  11736  CB  ILE A 722     -14.838  -8.782 -46.591  1.00  0.920          C  
ATOM  11737  CG1 ILE A 722     -13.668  -8.400 -47.456  1.00  0.920          C  
ATOM  11738  CG2 ILE A 722     -14.491  -8.616 -45.092  1.00  0.920          C  
ATOM  11739  CD1 ILE A 722     -13.411  -6.949 -47.486  1.00  0.920          C  
ATOM  11740  H   ILE A 722     -15.894  -9.585 -48.881  1.00  0.790          H  
ATOM  11741  HA  ILE A 722     -14.359 -10.842 -46.880  1.00  0.790          H  
ATOM  11742  HB  ILE A 722     -15.663  -8.112 -46.849  1.00  1.110          H  
ATOM  11743 1HG1 ILE A 722     -12.779  -8.888 -47.067  1.00  1.110          H  
ATOM  11744 2HG1 ILE A 722     -13.825  -8.754 -48.444  1.00  1.110          H  
ATOM  11745 1HG2 ILE A 722     -14.208  -7.599 -44.876  1.00  1.110          H  
ATOM  11746 2HG2 ILE A 722     -15.341  -8.857 -44.458  1.00  1.110          H  
ATOM  11747 3HG2 ILE A 722     -13.668  -9.276 -44.840  1.00  1.110          H  
ATOM  11748 1HD1 ILE A 722     -12.557  -6.779 -48.097  1.00  1.110          H  
ATOM  11749 2HD1 ILE A 722     -14.273  -6.433 -47.899  1.00  1.110          H  
ATOM  11750 3HD1 ILE A 722     -13.212  -6.574 -46.502  1.00  1.110          H  
ATOM  11751  N   ASP A 723     -17.389 -10.283 -45.679  1.00  0.660          N  
ATOM  11752  CA  ASP A 723     -18.178 -10.731 -44.536  1.00  0.650          C  
ATOM  11753  C   ASP A 723     -18.385 -12.239 -44.553  1.00  0.670          C  
ATOM  11754  O   ASP A 723     -18.399 -12.887 -43.500  1.00  0.760          O  
ATOM  11755  CB  ASP A 723     -19.511  -9.996 -44.494  1.00  0.910          C  
ATOM  11756  CG  ASP A 723     -19.369  -8.535 -44.042  1.00  0.910          C  
ATOM  11757  OD1 ASP A 723     -18.397  -8.192 -43.380  1.00  0.910          O  
ATOM  11758  OD2 ASP A 723     -20.227  -7.772 -44.382  1.00  0.910          O  
ATOM  11759  H   ASP A 723     -17.784  -9.669 -46.382  1.00  0.790          H  
ATOM  11760  HA  ASP A 723     -17.630 -10.482 -43.626  1.00  0.780          H  
ATOM  11761 1HB  ASP A 723     -19.964 -10.014 -45.486  1.00  1.100          H  
ATOM  11762 2HB  ASP A 723     -20.190 -10.512 -43.815  1.00  1.100          H  
ATOM  11763  N   LYS A 724     -18.527 -12.806 -45.754  1.00  0.640          N  
ATOM  11764  CA  LYS A 724     -18.754 -14.237 -45.923  1.00  0.660          C  
ATOM  11765  C   LYS A 724     -17.537 -15.052 -45.484  1.00  0.660          C  
ATOM  11766  O   LYS A 724     -17.688 -16.065 -44.781  1.00  0.670          O  
ATOM  11767  CB  LYS A 724     -19.068 -14.541 -47.389  1.00  0.920          C  
ATOM  11768  CG  LYS A 724     -20.408 -13.994 -47.865  1.00  0.920          C  
ATOM  11769  CD  LYS A 724     -20.654 -14.318 -49.332  1.00  0.920          C  
ATOM  11770  CE  LYS A 724     -21.944 -13.674 -49.844  1.00  0.920          C  
ATOM  11771  NZ  LYS A 724     -22.206 -14.019 -51.268  1.00  0.920          N  
ATOM  11772  H   LYS A 724     -18.510 -12.204 -46.568  1.00  0.770          H  
ATOM  11773  HA  LYS A 724     -19.600 -14.530 -45.304  1.00  0.790          H  
ATOM  11774 1HB  LYS A 724     -18.290 -14.117 -48.021  1.00  1.100          H  
ATOM  11775 2HB  LYS A 724     -19.064 -15.620 -47.546  1.00  1.100          H  
ATOM  11776 1HG  LYS A 724     -21.209 -14.417 -47.260  1.00  1.100          H  
ATOM  11777 2HG  LYS A 724     -20.415 -12.909 -47.741  1.00  1.100          H  
ATOM  11778 1HD  LYS A 724     -19.820 -13.937 -49.931  1.00  1.100          H  
ATOM  11779 2HD  LYS A 724     -20.713 -15.394 -49.468  1.00  1.100          H  
ATOM  11780 1HE  LYS A 724     -22.783 -14.006 -49.238  1.00  1.100          H  
ATOM  11781 2HE  LYS A 724     -21.849 -12.590 -49.759  1.00  1.100          H  
ATOM  11782 1HZ  LYS A 724     -23.054 -13.575 -51.579  1.00  1.100          H  
ATOM  11783 2HZ  LYS A 724     -21.421 -13.709 -51.865  1.00  1.100          H  
ATOM  11784 3HZ  LYS A 724     -22.302 -15.018 -51.340  1.00  1.100          H  
ATOM  11785  N   ILE A 725     -16.336 -14.595 -45.877  1.00  0.640          N  
ATOM  11786  CA  ILE A 725     -15.083 -15.257 -45.532  1.00  0.650          C  
ATOM  11787  C   ILE A 725     -14.854 -15.233 -44.050  1.00  0.670          C  
ATOM  11788  O   ILE A 725     -14.462 -16.245 -43.478  1.00  0.730          O  
ATOM  11789  CB  ILE A 725     -13.855 -14.623 -46.246  1.00  0.910          C  
ATOM  11790  CG1 ILE A 725     -13.914 -14.908 -47.763  1.00  0.910          C  
ATOM  11791  CG2 ILE A 725     -12.531 -15.192 -45.649  1.00  0.910          C  
ATOM  11792  CD1 ILE A 725     -12.981 -14.105 -48.635  1.00  0.910          C  
ATOM  11793  H   ILE A 725     -16.306 -13.768 -46.480  1.00  0.770          H  
ATOM  11794  HA  ILE A 725     -15.147 -16.292 -45.831  1.00  0.780          H  
ATOM  11795  HB  ILE A 725     -13.901 -13.547 -46.115  1.00  1.090          H  
ATOM  11796 1HG1 ILE A 725     -13.643 -15.937 -47.903  1.00  1.090          H  
ATOM  11797 2HG1 ILE A 725     -14.935 -14.755 -48.109  1.00  1.090          H  
ATOM  11798 1HG2 ILE A 725     -11.677 -14.750 -46.139  1.00  1.090          H  
ATOM  11799 2HG2 ILE A 725     -12.457 -14.983 -44.581  1.00  1.090          H  
ATOM  11800 3HG2 ILE A 725     -12.522 -16.255 -45.808  1.00  1.090          H  
ATOM  11801 1HD1 ILE A 725     -13.107 -14.416 -49.669  1.00  1.090          H  
ATOM  11802 2HD1 ILE A 725     -13.230 -13.048 -48.544  1.00  1.090          H  
ATOM  11803 3HD1 ILE A 725     -11.950 -14.262 -48.342  1.00  1.090          H  
ATOM  11804  N   ILE A 726     -15.052 -14.079 -43.436  1.00  0.650          N  
ATOM  11805  CA  ILE A 726     -14.807 -13.927 -42.015  1.00  0.700          C  
ATOM  11806  C   ILE A 726     -15.789 -14.739 -41.188  1.00  0.740          C  
ATOM  11807  O   ILE A 726     -15.398 -15.382 -40.217  1.00  0.730          O  
ATOM  11808  CB  ILE A 726     -14.864 -12.441 -41.652  1.00  0.960          C  
ATOM  11809  CG1 ILE A 726     -13.772 -11.693 -42.464  1.00  0.960          C  
ATOM  11810  CG2 ILE A 726     -14.679 -12.235 -40.128  1.00  0.960          C  
ATOM  11811  CD1 ILE A 726     -12.393 -12.082 -42.253  1.00  0.960          C  
ATOM  11812  H   ILE A 726     -15.361 -13.271 -43.986  1.00  0.780          H  
ATOM  11813  HA  ILE A 726     -13.823 -14.324 -41.783  1.00  0.840          H  
ATOM  11814  HB  ILE A 726     -15.830 -12.029 -41.964  1.00  1.150          H  
ATOM  11815 1HG1 ILE A 726     -13.943 -11.853 -43.493  1.00  1.150          H  
ATOM  11816 2HG1 ILE A 726     -13.870 -10.670 -42.258  1.00  1.150          H  
ATOM  11817 1HG2 ILE A 726     -14.719 -11.172 -39.901  1.00  1.150          H  
ATOM  11818 2HG2 ILE A 726     -15.472 -12.745 -39.587  1.00  1.150          H  
ATOM  11819 3HG2 ILE A 726     -13.718 -12.642 -39.803  1.00  1.150          H  
ATOM  11820 1HD1 ILE A 726     -11.763 -11.503 -42.878  1.00  1.150          H  
ATOM  11821 2HD1 ILE A 726     -12.156 -11.888 -41.240  1.00  1.150          H  
ATOM  11822 3HD1 ILE A 726     -12.222 -13.119 -42.485  1.00  1.150          H  
ATOM  11823  N   SER A 727     -17.071 -14.705 -41.545  1.00  0.780          N  
ATOM  11824  CA  SER A 727     -18.057 -15.490 -40.828  1.00  0.820          C  
ATOM  11825  C   SER A 727     -17.742 -16.986 -40.945  1.00  0.820          C  
ATOM  11826  O   SER A 727     -17.793 -17.723 -39.955  1.00  0.870          O  
ATOM  11827  CB  SER A 727     -19.442 -15.193 -41.368  1.00  1.130          C  
ATOM  11828  OG  SER A 727     -20.427 -15.930 -40.693  1.00  1.130          O  
ATOM  11829  H   SER A 727     -17.383 -14.119 -42.323  1.00  0.940          H  
ATOM  11830  HA  SER A 727     -18.024 -15.212 -39.776  1.00  0.980          H  
ATOM  11831 1HB  SER A 727     -19.645 -14.127 -41.269  1.00  1.360          H  
ATOM  11832 2HB  SER A 727     -19.470 -15.429 -42.434  1.00  1.360          H  
ATOM  11833  HG  SER A 727     -21.262 -15.670 -41.087  1.00  1.360          H  
ATOM  11834  N   THR A 728     -17.407 -17.433 -42.164  1.00  0.780          N  
ATOM  11835  CA  THR A 728     -17.100 -18.827 -42.446  1.00  0.790          C  
ATOM  11836  C   THR A 728     -15.812 -19.316 -41.777  1.00  0.780          C  
ATOM  11837  O   THR A 728     -15.773 -20.433 -41.248  1.00  0.800          O  
ATOM  11838  CB  THR A 728     -17.003 -19.057 -43.970  1.00  1.100          C  
ATOM  11839  OG1 THR A 728     -18.249 -18.701 -44.581  1.00  1.100          O  
ATOM  11840  CG2 THR A 728     -16.750 -20.525 -44.243  1.00  1.100          C  
ATOM  11841  H   THR A 728     -17.402 -16.788 -42.954  1.00  0.940          H  
ATOM  11842  HA  THR A 728     -17.921 -19.431 -42.065  1.00  0.950          H  
ATOM  11843  HB  THR A 728     -16.202 -18.449 -44.399  1.00  1.320          H  
ATOM  11844  HG1 THR A 728     -18.312 -17.719 -44.606  1.00  1.320          H  
ATOM  11845 1HG2 THR A 728     -16.729 -20.696 -45.292  1.00  1.320          H  
ATOM  11846 2HG2 THR A 728     -15.810 -20.851 -43.806  1.00  1.320          H  
ATOM  11847 3HG2 THR A 728     -17.567 -21.084 -43.812  1.00  1.320          H  
ATOM  11848  N   LEU A 729     -14.741 -18.516 -41.854  1.00  0.750          N  
ATOM  11849  CA  LEU A 729     -13.439 -18.859 -41.302  1.00  0.730          C  
ATOM  11850  C   LEU A 729     -13.041 -17.884 -40.169  1.00  0.740          C  
ATOM  11851  O   LEU A 729     -12.332 -16.912 -40.448  1.00  0.720          O  
ATOM  11852  CB  LEU A 729     -12.413 -18.738 -42.430  1.00  1.030          C  
ATOM  11853  CG  LEU A 729     -12.702 -19.547 -43.711  1.00  1.030          C  
ATOM  11854  CD1 LEU A 729     -11.699 -19.138 -44.724  1.00  1.030          C  
ATOM  11855  CD2 LEU A 729     -12.647 -21.066 -43.452  1.00  1.030          C  
ATOM  11856  H   LEU A 729     -14.825 -17.619 -42.332  1.00  0.900          H  
ATOM  11857  HA  LEU A 729     -13.461 -19.878 -40.938  1.00  0.880          H  
ATOM  11858 1HB  LEU A 729     -12.348 -17.685 -42.719  1.00  1.240          H  
ATOM  11859 2HB  LEU A 729     -11.440 -19.048 -42.052  1.00  1.240          H  
ATOM  11860  HG  LEU A 729     -13.690 -19.286 -44.092  1.00  1.240          H  
ATOM  11861 1HD1 LEU A 729     -11.880 -19.658 -45.629  1.00  1.240          H  
ATOM  11862 2HD1 LEU A 729     -11.773 -18.083 -44.892  1.00  1.240          H  
ATOM  11863 3HD1 LEU A 729     -10.734 -19.359 -44.377  1.00  1.240          H  
ATOM  11864 1HD2 LEU A 729     -12.850 -21.599 -44.382  1.00  1.240          H  
ATOM  11865 2HD2 LEU A 729     -11.666 -21.347 -43.087  1.00  1.240          H  
ATOM  11866 3HD2 LEU A 729     -13.399 -21.346 -42.716  1.00  1.240          H  
ATOM  11867  N   PRO A 730     -13.344 -18.186 -38.886  1.00  0.780          N  
ATOM  11868  CA  PRO A 730     -13.171 -17.329 -37.713  1.00  0.790          C  
ATOM  11869  C   PRO A 730     -11.752 -16.841 -37.428  1.00  0.780          C  
ATOM  11870  O   PRO A 730     -11.576 -15.856 -36.714  1.00  0.780          O  
ATOM  11871  CB  PRO A 730     -13.606 -18.249 -36.561  1.00  1.190          C  
ATOM  11872  CG  PRO A 730     -14.530 -19.250 -37.185  1.00  1.190          C  
ATOM  11873  CD  PRO A 730     -13.980 -19.485 -38.564  1.00  1.190          C  
ATOM  11874  HA  PRO A 730     -13.855 -16.470 -37.807  1.00  0.950          H  
ATOM  11875 1HB  PRO A 730     -12.717 -18.713 -36.097  1.00  1.420          H  
ATOM  11876 2HB  PRO A 730     -14.094 -17.652 -35.778  1.00  1.420          H  
ATOM  11877 1HG  PRO A 730     -14.571 -20.169 -36.580  1.00  1.420          H  
ATOM  11878 2HG  PRO A 730     -15.555 -18.845 -37.218  1.00  1.420          H  
ATOM  11879 1HD  PRO A 730     -13.252 -20.311 -38.577  1.00  1.420          H  
ATOM  11880 2HD  PRO A 730     -14.838 -19.673 -39.195  1.00  1.420          H  
ATOM  11881  N   ASN A 731     -10.734 -17.526 -37.953  1.00  0.770          N  
ATOM  11882  CA  ASN A 731      -9.361 -17.122 -37.684  1.00  0.770          C  
ATOM  11883  C   ASN A 731      -8.818 -16.118 -38.695  1.00  0.760          C  
ATOM  11884  O   ASN A 731      -7.670 -15.681 -38.580  1.00  0.790          O  
ATOM  11885  CB  ASN A 731      -8.471 -18.342 -37.614  1.00  1.080          C  
ATOM  11886  CG  ASN A 731      -8.754 -19.172 -36.401  1.00  1.080          C  
ATOM  11887  OD1 ASN A 731      -9.173 -18.670 -35.352  1.00  1.080          O  
ATOM  11888  ND2 ASN A 731      -8.528 -20.444 -36.512  1.00  1.080          N  
ATOM  11889  H   ASN A 731     -10.870 -18.333 -38.541  1.00  0.920          H  
ATOM  11890  HA  ASN A 731      -9.337 -16.629 -36.713  1.00  0.920          H  
ATOM  11891 1HB  ASN A 731      -8.626 -18.954 -38.505  1.00  1.290          H  
ATOM  11892 2HB  ASN A 731      -7.423 -18.038 -37.609  1.00  1.290          H  
ATOM  11893 1HD2 ASN A 731      -8.693 -21.050 -35.733  1.00  1.290          H  
ATOM  11894 2HD2 ASN A 731      -8.177 -20.818 -37.374  1.00  1.290          H  
ATOM  11895  N   VAL A 732      -9.629 -15.751 -39.681  1.00  0.730          N  
ATOM  11896  CA  VAL A 732      -9.198 -14.805 -40.694  1.00  0.730          C  
ATOM  11897  C   VAL A 732      -9.739 -13.424 -40.311  1.00  0.650          C  
ATOM  11898  O   VAL A 732     -10.895 -13.290 -39.932  1.00  0.650          O  
ATOM  11899  CB  VAL A 732      -9.694 -15.248 -42.100  1.00  1.020          C  
ATOM  11900  CG1 VAL A 732      -9.264 -14.231 -43.199  1.00  1.020          C  
ATOM  11901  CG2 VAL A 732      -9.134 -16.644 -42.416  1.00  1.020          C  
ATOM  11902  H   VAL A 732     -10.582 -16.131 -39.727  1.00  0.880          H  
ATOM  11903  HA  VAL A 732      -8.106 -14.771 -40.711  1.00  0.880          H  
ATOM  11904  HB  VAL A 732     -10.788 -15.289 -42.091  1.00  1.230          H  
ATOM  11905 1HG1 VAL A 732      -9.636 -14.565 -44.166  1.00  1.230          H  
ATOM  11906 2HG1 VAL A 732      -9.672 -13.249 -42.985  1.00  1.230          H  
ATOM  11907 3HG1 VAL A 732      -8.173 -14.169 -43.234  1.00  1.230          H  
ATOM  11908 1HG2 VAL A 732      -9.496 -16.973 -43.385  1.00  1.230          H  
ATOM  11909 2HG2 VAL A 732      -8.051 -16.610 -42.426  1.00  1.230          H  
ATOM  11910 3HG2 VAL A 732      -9.460 -17.350 -41.653  1.00  1.230          H  
ATOM  11911  N   ASN A 733      -8.880 -12.411 -40.330  1.00  0.640          N  
ATOM  11912  CA  ASN A 733      -9.264 -11.022 -40.063  1.00  0.560          C  
ATOM  11913  C   ASN A 733      -9.731 -10.373 -41.359  1.00  0.790          C  
ATOM  11914  O   ASN A 733      -9.304 -10.779 -42.435  1.00  1.560          O  
ATOM  11915  CB  ASN A 733      -8.102 -10.228 -39.490  1.00  0.820          C  
ATOM  11916  CG  ASN A 733      -8.528  -8.900 -38.925  1.00  0.820          C  
ATOM  11917  OD1 ASN A 733      -8.721  -7.905 -39.657  1.00  0.820          O  
ATOM  11918  ND2 ASN A 733      -8.675  -8.850 -37.620  1.00  0.820          N  
ATOM  11919  H   ASN A 733      -7.924 -12.626 -40.558  1.00  0.770          H  
ATOM  11920  HA  ASN A 733     -10.100 -11.009 -39.362  1.00  0.670          H  
ATOM  11921 1HB  ASN A 733      -7.606 -10.809 -38.714  1.00  0.980          H  
ATOM  11922 2HB  ASN A 733      -7.376 -10.041 -40.279  1.00  0.980          H  
ATOM  11923 1HD2 ASN A 733      -8.949  -7.992 -37.177  1.00  0.980          H  
ATOM  11924 2HD2 ASN A 733      -8.506  -9.665 -37.062  1.00  0.980          H  
ATOM  11925  N   LYS A 734     -10.550  -9.327 -41.297  1.00  0.620          N  
ATOM  11926  CA  LYS A 734     -10.954  -8.654 -42.536  1.00  0.650          C  
ATOM  11927  C   LYS A 734      -9.764  -8.137 -43.335  1.00  0.610          C  
ATOM  11928  O   LYS A 734      -9.739  -8.223 -44.568  1.00  0.630          O  
ATOM  11929  CB  LYS A 734     -11.910  -7.491 -42.252  1.00  0.900          C  
ATOM  11930  CG  LYS A 734     -13.269  -7.947 -41.807  1.00  0.900          C  
ATOM  11931  CD  LYS A 734     -14.271  -6.834 -41.606  1.00  0.900          C  
ATOM  11932  CE  LYS A 734     -15.649  -7.457 -41.284  1.00  0.900          C  
ATOM  11933  NZ  LYS A 734     -16.735  -6.449 -41.172  1.00  0.900          N  
ATOM  11934  H   LYS A 734     -10.904  -9.003 -40.407  1.00  0.740          H  
ATOM  11935  HA  LYS A 734     -11.476  -9.364 -43.169  1.00  0.780          H  
ATOM  11936 1HB  LYS A 734     -11.482  -6.842 -41.482  1.00  1.080          H  
ATOM  11937 2HB  LYS A 734     -12.030  -6.894 -43.156  1.00  1.080          H  
ATOM  11938 1HG  LYS A 734     -13.657  -8.577 -42.553  1.00  1.080          H  
ATOM  11939 2HG  LYS A 734     -13.179  -8.522 -40.888  1.00  1.080          H  
ATOM  11940 1HD  LYS A 734     -13.956  -6.189 -40.784  1.00  1.080          H  
ATOM  11941 2HD  LYS A 734     -14.351  -6.237 -42.515  1.00  1.080          H  
ATOM  11942 1HE  LYS A 734     -15.910  -8.160 -42.077  1.00  1.080          H  
ATOM  11943 2HE  LYS A 734     -15.577  -8.002 -40.343  1.00  1.080          H  
ATOM  11944 1HZ  LYS A 734     -17.610  -6.928 -40.976  1.00  1.080          H  
ATOM  11945 2HZ  LYS A 734     -16.532  -5.793 -40.434  1.00  1.080          H  
ATOM  11946 3HZ  LYS A 734     -16.825  -5.959 -42.052  1.00  1.080          H  
ATOM  11947  N   ASP A 735      -8.731  -7.700 -42.628  1.00  0.580          N  
ATOM  11948  CA  ASP A 735      -7.558  -7.109 -43.242  1.00  0.530          C  
ATOM  11949  C   ASP A 735      -6.607  -8.179 -43.800  1.00  0.510          C  
ATOM  11950  O   ASP A 735      -5.558  -7.853 -44.361  1.00  0.510          O  
ATOM  11951  CB  ASP A 735      -6.830  -6.240 -42.193  1.00  0.760          C  
ATOM  11952  CG  ASP A 735      -7.638  -4.932 -41.740  1.00  0.760          C  
ATOM  11953  OD1 ASP A 735      -8.454  -4.457 -42.475  1.00  0.760          O  
ATOM  11954  OD2 ASP A 735      -7.448  -4.468 -40.650  1.00  0.760          O  
ATOM  11955  H   ASP A 735      -8.786  -7.701 -41.606  1.00  0.700          H  
ATOM  11956  HA  ASP A 735      -7.885  -6.469 -44.065  1.00  0.640          H  
ATOM  11957 1HB  ASP A 735      -6.632  -6.849 -41.308  1.00  0.910          H  
ATOM  11958 2HB  ASP A 735      -5.865  -5.930 -42.594  1.00  0.910          H  
ATOM  11959  N   ASN A 736      -6.939  -9.467 -43.612  1.00  0.520          N  
ATOM  11960  CA  ASN A 736      -6.109 -10.562 -44.099  1.00  0.510          C  
ATOM  11961  C   ASN A 736      -6.673 -11.182 -45.380  1.00  0.480          C  
ATOM  11962  O   ASN A 736      -6.207 -12.245 -45.820  1.00  0.480          O  
ATOM  11963  CB  ASN A 736      -5.900 -11.621 -43.036  1.00  0.720          C  
ATOM  11964  CG  ASN A 736      -5.046 -11.149 -41.882  1.00  0.720          C  
ATOM  11965  OD1 ASN A 736      -4.240 -10.213 -41.984  1.00  0.720          O  
ATOM  11966  ND2 ASN A 736      -5.177 -11.822 -40.771  1.00  0.720          N  
ATOM  11967  H   ASN A 736      -7.828  -9.710 -43.172  1.00  0.620          H  
ATOM  11968  HA  ASN A 736      -5.130 -10.158 -44.355  1.00  0.610          H  
ATOM  11969 1HB  ASN A 736      -6.869 -11.935 -42.650  1.00  0.860          H  
ATOM  11970 2HB  ASN A 736      -5.434 -12.491 -43.475  1.00  0.860          H  
ATOM  11971 1HD2 ASN A 736      -4.627 -11.579 -39.973  1.00  0.860          H  
ATOM  11972 2HD2 ASN A 736      -5.799 -12.601 -40.729  1.00  0.860          H  
ATOM  11973  N   ILE A 737      -7.672 -10.525 -45.984  1.00  0.480          N  
ATOM  11974  CA  ILE A 737      -8.234 -11.020 -47.235  1.00  0.470          C  
ATOM  11975  C   ILE A 737      -7.709 -10.155 -48.369  1.00  0.440          C  
ATOM  11976  O   ILE A 737      -7.921  -8.942 -48.387  1.00  0.440          O  
ATOM  11977  CB  ILE A 737      -9.766 -10.982 -47.233  1.00  0.660          C  
ATOM  11978  CG1 ILE A 737     -10.290 -11.838 -46.077  1.00  0.660          C  
ATOM  11979  CG2 ILE A 737     -10.289 -11.537 -48.605  1.00  0.660          C  
ATOM  11980  CD1 ILE A 737     -11.734 -11.661 -45.809  1.00  0.660          C  
ATOM  11981  H   ILE A 737      -8.055  -9.672 -45.560  1.00  0.580          H  
ATOM  11982  HA  ILE A 737      -7.907 -12.044 -47.401  1.00  0.560          H  
ATOM  11983  HB  ILE A 737     -10.107  -9.955 -47.083  1.00  0.790          H  
ATOM  11984 1HG1 ILE A 737     -10.101 -12.879 -46.310  1.00  0.790          H  
ATOM  11985 2HG1 ILE A 737      -9.750 -11.584 -45.160  1.00  0.790          H  
ATOM  11986 1HG2 ILE A 737     -11.366 -11.513 -48.639  1.00  0.790          H  
ATOM  11987 2HG2 ILE A 737      -9.907 -10.935 -49.420  1.00  0.790          H  
ATOM  11988 3HG2 ILE A 737      -9.942 -12.568 -48.733  1.00  0.790          H  
ATOM  11989 1HD1 ILE A 737     -12.020 -12.303 -44.999  1.00  0.790          H  
ATOM  11990 2HD1 ILE A 737     -11.921 -10.629 -45.543  1.00  0.790          H  
ATOM  11991 3HD1 ILE A 737     -12.305 -11.918 -46.669  1.00  0.790          H  
ATOM  11992  N   THR A 738      -6.999 -10.783 -49.293  1.00  0.440          N  
ATOM  11993  CA  THR A 738      -6.356 -10.064 -50.384  1.00  0.430          C  
ATOM  11994  C   THR A 738      -6.749 -10.597 -51.768  1.00  0.420          C  
ATOM  11995  O   THR A 738      -6.816 -11.807 -51.972  1.00  0.440          O  
ATOM  11996  CB  THR A 738      -4.828 -10.110 -50.173  1.00  0.610          C  
ATOM  11997  OG1 THR A 738      -4.498  -9.486 -48.926  1.00  0.610          O  
ATOM  11998  CG2 THR A 738      -4.147  -9.392 -51.233  1.00  0.610          C  
ATOM  11999  H   THR A 738      -6.873 -11.798 -49.207  1.00  0.530          H  
ATOM  12000  HA  THR A 738      -6.669  -9.022 -50.336  1.00  0.520          H  
ATOM  12001  HB  THR A 738      -4.491 -11.148 -50.157  1.00  0.730          H  
ATOM  12002  HG1 THR A 738      -4.867 -10.010 -48.210  1.00  0.730          H  
ATOM  12003 1HG2 THR A 738      -3.073  -9.428 -51.061  1.00  0.730          H  
ATOM  12004 2HG2 THR A 738      -4.371  -9.855 -52.165  1.00  0.730          H  
ATOM  12005 3HG2 THR A 738      -4.485  -8.353 -51.238  1.00  0.730          H  
ATOM  12006  N   ILE A 739      -7.019  -9.694 -52.711  1.00  0.400          N  
ATOM  12007  CA  ILE A 739      -7.386 -10.088 -54.075  1.00  0.400          C  
ATOM  12008  C   ILE A 739      -6.512  -9.439 -55.161  1.00  0.380          C  
ATOM  12009  O   ILE A 739      -6.120  -8.275 -55.045  1.00  0.360          O  
ATOM  12010  CB  ILE A 739      -8.887  -9.773 -54.340  1.00  0.560          C  
ATOM  12011  CG1 ILE A 739      -9.322 -10.342 -55.713  1.00  0.560          C  
ATOM  12012  CG2 ILE A 739      -9.125  -8.240 -54.308  1.00  0.560          C  
ATOM  12013  CD1 ILE A 739     -10.810 -10.440 -55.909  1.00  0.560          C  
ATOM  12014  H   ILE A 739      -6.962  -8.703 -52.452  1.00  0.480          H  
ATOM  12015  HA  ILE A 739      -7.259 -11.162 -54.156  1.00  0.480          H  
ATOM  12016  HB  ILE A 739      -9.496 -10.248 -53.571  1.00  0.670          H  
ATOM  12017 1HG1 ILE A 739      -8.932  -9.698 -56.499  1.00  0.670          H  
ATOM  12018 2HG1 ILE A 739      -8.901 -11.335 -55.838  1.00  0.670          H  
ATOM  12019 1HG2 ILE A 739     -10.159  -8.012 -54.485  1.00  0.670          H  
ATOM  12020 2HG2 ILE A 739      -8.834  -7.854 -53.336  1.00  0.670          H  
ATOM  12021 3HG2 ILE A 739      -8.536  -7.757 -55.078  1.00  0.670          H  
ATOM  12022 1HD1 ILE A 739     -10.973 -10.837 -56.901  1.00  0.670          H  
ATOM  12023 2HD1 ILE A 739     -11.239 -11.110 -55.160  1.00  0.670          H  
ATOM  12024 3HD1 ILE A 739     -11.273  -9.473 -55.825  1.00  0.670          H  
ATOM  12025  N   GLY A 740      -6.221 -10.182 -56.228  1.00  0.390          N  
ATOM  12026  CA  GLY A 740      -5.461  -9.621 -57.347  1.00  0.380          C  
ATOM  12027  C   GLY A 740      -5.782 -10.330 -58.661  1.00  0.370          C  
ATOM  12028  O   GLY A 740      -6.672 -11.188 -58.714  1.00  0.390          O  
ATOM  12029  H   GLY A 740      -6.525 -11.159 -56.240  1.00  0.470          H  
ATOM  12030 1HA  GLY A 740      -5.687  -8.558 -57.442  1.00  0.460          H  
ATOM  12031 2HA  GLY A 740      -4.396  -9.693 -57.148  1.00  0.460          H  
ATOM  12032  N   ALA A 741      -5.083  -9.948 -59.730  1.00  0.380          N  
ATOM  12033  CA  ALA A 741      -5.363 -10.506 -61.047  1.00  0.360          C  
ATOM  12034  C   ALA A 741      -4.185 -10.387 -62.003  1.00  0.360          C  
ATOM  12035  O   ALA A 741      -3.365  -9.472 -61.878  1.00  0.400          O  
ATOM  12036  CB  ALA A 741      -6.560  -9.790 -61.657  1.00  0.510          C  
ATOM  12037  H   ALA A 741      -4.341  -9.269 -59.628  1.00  0.460          H  
ATOM  12038  HA  ALA A 741      -5.587 -11.563 -60.922  1.00  0.430          H  
ATOM  12039 1HB  ALA A 741      -6.756 -10.245 -62.603  1.00  0.610          H  
ATOM  12040 2HB  ALA A 741      -7.428  -9.896 -61.008  1.00  0.610          H  
ATOM  12041 3HB  ALA A 741      -6.333  -8.733 -61.793  1.00  0.610          H  
ATOM  12042  N   ASN A 742      -4.167 -11.285 -62.990  1.00  0.350          N  
ATOM  12043  CA  ASN A 742      -3.175 -11.339 -64.075  1.00  0.350          C  
ATOM  12044  C   ASN A 742      -3.813 -11.730 -65.392  1.00  0.370          C  
ATOM  12045  O   ASN A 742      -4.782 -12.491 -65.395  1.00  0.390          O  
ATOM  12046  CB  ASN A 742      -2.079 -12.346 -63.762  1.00  0.490          C  
ATOM  12047  CG  ASN A 742      -1.097 -11.893 -62.752  1.00  0.490          C  
ATOM  12048  OD1 ASN A 742      -1.280 -12.015 -61.533  1.00  0.490          O  
ATOM  12049  ND2 ASN A 742      -0.009 -11.368 -63.254  1.00  0.490          N  
ATOM  12050  H   ASN A 742      -4.920 -11.982 -62.975  1.00  0.420          H  
ATOM  12051  HA  ASN A 742      -2.732 -10.348 -64.206  1.00  0.420          H  
ATOM  12052 1HB  ASN A 742      -2.537 -13.266 -63.408  1.00  0.590          H  
ATOM  12053 2HB  ASN A 742      -1.539 -12.586 -64.686  1.00  0.590          H  
ATOM  12054 1HD2 ASN A 742       0.715 -11.035 -62.658  1.00  0.590          H  
ATOM  12055 2HD2 ASN A 742       0.103 -11.301 -64.276  1.00  0.590          H  
ATOM  12056  N   GLN A 743      -3.249 -11.263 -66.512  1.00  0.380          N  
ATOM  12057  CA  GLN A 743      -3.782 -11.670 -67.813  1.00  0.390          C  
ATOM  12058  C   GLN A 743      -3.138 -12.920 -68.376  1.00  0.410          C  
ATOM  12059  O   GLN A 743      -3.774 -13.696 -69.092  1.00  0.430          O  
ATOM  12060  CB  GLN A 743      -3.646 -10.545 -68.837  1.00  0.540          C  
ATOM  12061  CG  GLN A 743      -4.496  -9.387 -68.514  1.00  0.540          C  
ATOM  12062  CD  GLN A 743      -4.401  -8.237 -69.474  1.00  0.540          C  
ATOM  12063  OE1 GLN A 743      -3.716  -8.260 -70.509  1.00  0.540          O  
ATOM  12064  NE2 GLN A 743      -5.121  -7.195 -69.109  1.00  0.540          N  
ATOM  12065  H   GLN A 743      -2.438 -10.615 -66.466  1.00  0.460          H  
ATOM  12066  HA  GLN A 743      -4.833 -11.871 -67.685  1.00  0.470          H  
ATOM  12067 1HB  GLN A 743      -2.614 -10.200 -68.853  1.00  0.650          H  
ATOM  12068 2HB  GLN A 743      -3.898 -10.912 -69.830  1.00  0.650          H  
ATOM  12069 1HG  GLN A 743      -5.534  -9.724 -68.484  1.00  0.650          H  
ATOM  12070 2HG  GLN A 743      -4.205  -9.021 -67.528  1.00  0.650          H  
ATOM  12071 1HE2 GLN A 743      -5.140  -6.362 -69.665  1.00  0.650          H  
ATOM  12072 2HE2 GLN A 743      -5.652  -7.277 -68.231  1.00  0.650          H  
ATOM  12073  N   TYR A 744      -1.864 -13.129 -68.086  1.00  0.420          N  
ATOM  12074  CA  TYR A 744      -1.202 -14.256 -68.702  1.00  0.430          C  
ATOM  12075  C   TYR A 744      -0.483 -15.146 -67.728  1.00  0.430          C  
ATOM  12076  O   TYR A 744       0.105 -14.688 -66.750  1.00  0.440          O  
ATOM  12077  CB  TYR A 744      -0.183 -13.779 -69.714  1.00  0.600          C  
ATOM  12078  CG  TYR A 744      -0.705 -12.968 -70.831  1.00  0.600          C  
ATOM  12079  CD1 TYR A 744      -0.755 -11.591 -70.701  1.00  0.600          C  
ATOM  12080  CD2 TYR A 744      -1.111 -13.581 -72.001  1.00  0.600          C  
ATOM  12081  CE1 TYR A 744      -1.215 -10.821 -71.734  1.00  0.600          C  
ATOM  12082  CE2 TYR A 744      -1.573 -12.810 -73.041  1.00  0.600          C  
ATOM  12083  CZ  TYR A 744      -1.625 -11.433 -72.910  1.00  0.600          C  
ATOM  12084  OH  TYR A 744      -2.084 -10.661 -73.950  1.00  0.600          O  
ATOM  12085  H   TYR A 744      -1.349 -12.491 -67.482  1.00  0.500          H  
ATOM  12086  HA  TYR A 744      -1.946 -14.870 -69.208  1.00  0.520          H  
ATOM  12087 1HB  TYR A 744       0.574 -13.189 -69.197  1.00  0.720          H  
ATOM  12088 2HB  TYR A 744       0.300 -14.651 -70.140  1.00  0.720          H  
ATOM  12089  HD1 TYR A 744      -0.427 -11.119 -69.773  1.00  0.720          H  
ATOM  12090  HD2 TYR A 744      -1.063 -14.669 -72.102  1.00  0.720          H  
ATOM  12091  HE1 TYR A 744      -1.256  -9.735 -71.629  1.00  0.720          H  
ATOM  12092  HE2 TYR A 744      -1.895 -13.286 -73.970  1.00  0.720          H  
ATOM  12093  HH  TYR A 744      -2.019  -9.730 -73.712  1.00  0.720          H  
ATOM  12094  N   GLU A 745      -0.459 -16.420 -68.068  1.00  0.440          N  
ATOM  12095  CA  GLU A 745       0.330 -17.386 -67.337  1.00  0.440          C  
ATOM  12096  C   GLU A 745       1.735 -17.419 -67.925  1.00  0.440          C  
ATOM  12097  O   GLU A 745       1.911 -17.549 -69.143  1.00  0.450          O  
ATOM  12098  CB  GLU A 745      -0.329 -18.770 -67.346  1.00  0.620          C  
ATOM  12099  CG  GLU A 745       0.414 -19.806 -66.514  1.00  0.620          C  
ATOM  12100  CD  GLU A 745       0.477 -19.411 -65.063  1.00  0.620          C  
ATOM  12101  OE1 GLU A 745      -0.307 -18.603 -64.646  1.00  0.620          O  
ATOM  12102  OE2 GLU A 745       1.369 -19.863 -64.386  1.00  0.620          O  
ATOM  12103  H   GLU A 745      -1.010 -16.705 -68.866  1.00  0.530          H  
ATOM  12104  HA  GLU A 745       0.410 -17.051 -66.302  1.00  0.530          H  
ATOM  12105 1HB  GLU A 745      -1.345 -18.696 -66.974  1.00  0.740          H  
ATOM  12106 2HB  GLU A 745      -0.382 -19.141 -68.372  1.00  0.740          H  
ATOM  12107 1HG  GLU A 745      -0.105 -20.766 -66.598  1.00  0.740          H  
ATOM  12108 2HG  GLU A 745       1.423 -19.934 -66.893  1.00  0.740          H  
ATOM  12109  N   VAL A 746       2.742 -17.283 -67.059  1.00  0.440          N  
ATOM  12110  CA  VAL A 746       4.135 -17.268 -67.496  1.00  0.450          C  
ATOM  12111  C   VAL A 746       4.909 -18.513 -67.042  1.00  0.480          C  
ATOM  12112  O   VAL A 746       4.820 -18.949 -65.887  1.00  0.510          O  
ATOM  12113  CB  VAL A 746       4.834 -15.967 -67.001  1.00  0.630          C  
ATOM  12114  CG1 VAL A 746       4.866 -15.888 -65.481  1.00  0.630          C  
ATOM  12115  CG2 VAL A 746       6.237 -15.865 -67.583  1.00  0.630          C  
ATOM  12116  H   VAL A 746       2.511 -17.152 -66.084  1.00  0.530          H  
ATOM  12117  HA  VAL A 746       4.143 -17.253 -68.578  1.00  0.540          H  
ATOM  12118  HB  VAL A 746       4.249 -15.120 -67.336  1.00  0.750          H  
ATOM  12119 1HG1 VAL A 746       5.329 -14.955 -65.187  1.00  0.750          H  
ATOM  12120 2HG1 VAL A 746       3.854 -15.927 -65.089  1.00  0.750          H  
ATOM  12121 3HG1 VAL A 746       5.445 -16.710 -65.070  1.00  0.750          H  
ATOM  12122 1HG2 VAL A 746       6.677 -14.934 -67.255  1.00  0.750          H  
ATOM  12123 2HG2 VAL A 746       6.859 -16.694 -67.246  1.00  0.750          H  
ATOM  12124 3HG2 VAL A 746       6.181 -15.877 -68.675  1.00  0.750          H  
ATOM  12125  N   ARG A 747       5.674 -19.072 -67.978  1.00  0.500          N  
ATOM  12126  CA  ARG A 747       6.485 -20.274 -67.788  1.00  0.570          C  
ATOM  12127  C   ARG A 747       7.959 -19.992 -68.049  1.00  0.560          C  
ATOM  12128  O   ARG A 747       8.301 -19.134 -68.862  1.00  0.540          O  
ATOM  12129  CB  ARG A 747       6.023 -21.354 -68.752  1.00  0.770          C  
ATOM  12130  CG  ARG A 747       6.677 -22.717 -68.648  1.00  0.770          C  
ATOM  12131  CD  ARG A 747       6.037 -23.651 -69.591  1.00  0.770          C  
ATOM  12132  NE  ARG A 747       6.409 -23.348 -70.982  1.00  0.770          N  
ATOM  12133  CZ  ARG A 747       7.444 -23.917 -71.657  1.00  0.770          C  
ATOM  12134  NH1 ARG A 747       8.197 -24.843 -71.085  1.00  0.770          N  
ATOM  12135  NH2 ARG A 747       7.706 -23.553 -72.902  1.00  0.770          N  
ATOM  12136  H   ARG A 747       5.667 -18.614 -68.893  1.00  0.600          H  
ATOM  12137  HA  ARG A 747       6.367 -20.622 -66.762  1.00  0.680          H  
ATOM  12138 1HB  ARG A 747       4.969 -21.521 -68.588  1.00  0.920          H  
ATOM  12139 2HB  ARG A 747       6.150 -21.000 -69.776  1.00  0.920          H  
ATOM  12140 1HG  ARG A 747       7.729 -22.658 -68.920  1.00  0.920          H  
ATOM  12141 2HG  ARG A 747       6.573 -23.109 -67.636  1.00  0.920          H  
ATOM  12142 1HD  ARG A 747       6.316 -24.672 -69.358  1.00  0.920          H  
ATOM  12143 2HD  ARG A 747       4.953 -23.553 -69.509  1.00  0.920          H  
ATOM  12144  HE  ARG A 747       5.869 -22.640 -71.473  1.00  0.920          H  
ATOM  12145 1HH1 ARG A 747       8.023 -25.135 -70.137  1.00  0.920          H  
ATOM  12146 2HH1 ARG A 747       8.959 -25.259 -71.600  1.00  0.920          H  
ATOM  12147 1HH2 ARG A 747       7.161 -22.823 -73.361  1.00  0.920          H  
ATOM  12148 2HH2 ARG A 747       8.457 -23.992 -73.411  1.00  0.920          H  
ATOM  12149  N   ILE A 748       8.846 -20.728 -67.389  1.00  0.590          N  
ATOM  12150  CA  ILE A 748      10.274 -20.568 -67.649  1.00  0.600          C  
ATOM  12151  C   ILE A 748      10.818 -21.707 -68.515  1.00  0.580          C  
ATOM  12152  O   ILE A 748      10.589 -22.890 -68.232  1.00  0.590          O  
ATOM  12153  CB  ILE A 748      11.060 -20.428 -66.330  1.00  0.840          C  
ATOM  12154  CG1 ILE A 748      10.555 -19.150 -65.591  1.00  0.840          C  
ATOM  12155  CG2 ILE A 748      12.558 -20.347 -66.621  1.00  0.840          C  
ATOM  12156  CD1 ILE A 748      11.043 -18.984 -64.164  1.00  0.840          C  
ATOM  12157  H   ILE A 748       8.526 -21.415 -66.719  1.00  0.710          H  
ATOM  12158  HA  ILE A 748      10.423 -19.644 -68.204  1.00  0.720          H  
ATOM  12159  HB  ILE A 748      10.865 -21.288 -65.690  1.00  1.000          H  
ATOM  12160 1HG1 ILE A 748      10.871 -18.283 -66.164  1.00  1.000          H  
ATOM  12161 2HG1 ILE A 748       9.470 -19.167 -65.569  1.00  1.000          H  
ATOM  12162 1HG2 ILE A 748      13.120 -20.246 -65.703  1.00  1.000          H  
ATOM  12163 2HG2 ILE A 748      12.890 -21.249 -67.125  1.00  1.000          H  
ATOM  12164 3HG2 ILE A 748      12.749 -19.483 -67.260  1.00  1.000          H  
ATOM  12165 1HD1 ILE A 748      10.627 -18.067 -63.750  1.00  1.000          H  
ATOM  12166 2HD1 ILE A 748      10.724 -19.821 -63.565  1.00  1.000          H  
ATOM  12167 3HD1 ILE A 748      12.125 -18.923 -64.140  1.00  1.000          H  
ATOM  12168  N   ASN A 749      11.451 -21.340 -69.634  1.00  0.580          N  
ATOM  12169  CA  ASN A 749      11.962 -22.332 -70.565  1.00  0.590          C  
ATOM  12170  C   ASN A 749      13.345 -22.792 -70.110  1.00  0.720          C  
ATOM  12171  O   ASN A 749      13.927 -22.248 -69.176  1.00  1.290          O  
ATOM  12172  CB  ASN A 749      11.972 -21.763 -71.994  1.00  0.820          C  
ATOM  12173  CG  ASN A 749      11.952 -22.837 -73.131  1.00  0.820          C  
ATOM  12174  OD1 ASN A 749      12.394 -23.976 -72.928  1.00  0.820          O  
ATOM  12175  ND2 ASN A 749      11.470 -22.484 -74.295  1.00  0.820          N  
ATOM  12176  H   ASN A 749      11.583 -20.341 -69.818  1.00  0.700          H  
ATOM  12177  HA  ASN A 749      11.304 -23.202 -70.546  1.00  0.710          H  
ATOM  12178 1HB  ASN A 749      11.099 -21.112 -72.120  1.00  0.990          H  
ATOM  12179 2HB  ASN A 749      12.854 -21.135 -72.123  1.00  0.990          H  
ATOM  12180 1HD2 ASN A 749      11.447 -23.138 -75.048  1.00  0.990          H  
ATOM  12181 2HD2 ASN A 749      11.104 -21.546 -74.453  1.00  0.990          H  
ATOM  12182  N   ASN A 750      13.941 -23.712 -70.836  1.00  0.600          N  
ATOM  12183  CA  ASN A 750      15.228 -24.263 -70.449  1.00  0.660          C  
ATOM  12184  C   ASN A 750      16.355 -23.230 -70.456  1.00  0.640          C  
ATOM  12185  O   ASN A 750      17.320 -23.357 -69.705  1.00  0.640          O  
ATOM  12186  CB  ASN A 750      15.559 -25.442 -71.326  1.00  0.900          C  
ATOM  12187  CG  ASN A 750      14.664 -26.653 -71.036  1.00  0.900          C  
ATOM  12188  OD1 ASN A 750      13.949 -26.773 -70.014  1.00  0.900          O  
ATOM  12189  ND2 ASN A 750      14.694 -27.580 -71.957  1.00  0.900          N  
ATOM  12190  H   ASN A 750      13.444 -24.104 -71.623  1.00  0.720          H  
ATOM  12191  HA  ASN A 750      15.141 -24.623 -69.422  1.00  0.790          H  
ATOM  12192 1HB  ASN A 750      15.441 -25.159 -72.373  1.00  1.080          H  
ATOM  12193 2HB  ASN A 750      16.600 -25.727 -71.177  1.00  1.080          H  
ATOM  12194 1HD2 ASN A 750      14.138 -28.405 -71.853  1.00  1.080          H  
ATOM  12195 2HD2 ASN A 750      15.268 -27.466 -72.768  1.00  1.080          H  
ATOM  12196  N   GLU A 751      16.217 -22.176 -71.265  1.00  0.680          N  
ATOM  12197  CA  GLU A 751      17.230 -21.128 -71.362  1.00  0.660          C  
ATOM  12198  C   GLU A 751      17.093 -20.072 -70.263  1.00  0.650          C  
ATOM  12199  O   GLU A 751      17.849 -19.102 -70.234  1.00  0.650          O  
ATOM  12200  CB  GLU A 751      17.165 -20.421 -72.723  1.00  0.930          C  
ATOM  12201  CG  GLU A 751      17.517 -21.295 -73.915  1.00  0.930          C  
ATOM  12202  CD  GLU A 751      17.503 -20.549 -75.248  1.00  0.930          C  
ATOM  12203  OE1 GLU A 751      17.300 -19.346 -75.267  1.00  0.930          O  
ATOM  12204  OE2 GLU A 751      17.696 -21.195 -76.249  1.00  0.930          O  
ATOM  12205  H   GLU A 751      15.417 -22.121 -71.880  1.00  0.820          H  
ATOM  12206  HA  GLU A 751      18.210 -21.592 -71.259  1.00  0.790          H  
ATOM  12207 1HB  GLU A 751      16.156 -20.039 -72.881  1.00  1.120          H  
ATOM  12208 2HB  GLU A 751      17.840 -19.565 -72.723  1.00  1.120          H  
ATOM  12209 1HG  GLU A 751      18.511 -21.712 -73.756  1.00  1.120          H  
ATOM  12210 2HG  GLU A 751      16.813 -22.124 -73.961  1.00  1.120          H  
ATOM  12211  N   GLY A 752      16.094 -20.224 -69.390  1.00  0.680          N  
ATOM  12212  CA  GLY A 752      15.824 -19.277 -68.314  1.00  0.690          C  
ATOM  12213  C   GLY A 752      14.913 -18.142 -68.760  1.00  0.670          C  
ATOM  12214  O   GLY A 752      14.589 -17.243 -67.980  1.00  0.690          O  
ATOM  12215  H   GLY A 752      15.495 -21.053 -69.443  1.00  0.820          H  
ATOM  12216 1HA  GLY A 752      15.366 -19.811 -67.482  1.00  0.830          H  
ATOM  12217 2HA  GLY A 752      16.765 -18.870 -67.949  1.00  0.830          H  
ATOM  12218  N   ARG A 753      14.502 -18.188 -70.016  1.00  0.640          N  
ATOM  12219  CA  ARG A 753      13.639 -17.172 -70.587  1.00  0.610          C  
ATOM  12220  C   ARG A 753      12.197 -17.386 -70.175  1.00  0.570          C  
ATOM  12221  O   ARG A 753      11.739 -18.523 -70.044  1.00  0.640          O  
ATOM  12222  CB  ARG A 753      13.728 -17.188 -72.100  1.00  0.870          C  
ATOM  12223  CG  ARG A 753      15.080 -16.808 -72.649  1.00  0.870          C  
ATOM  12224  CD  ARG A 753      15.081 -16.788 -74.127  1.00  0.870          C  
ATOM  12225  NE  ARG A 753      16.396 -16.492 -74.653  1.00  0.870          N  
ATOM  12226  CZ  ARG A 753      16.912 -15.244 -74.845  1.00  0.870          C  
ATOM  12227  NH1 ARG A 753      16.204 -14.162 -74.543  1.00  0.870          N  
ATOM  12228  NH2 ARG A 753      18.136 -15.113 -75.338  1.00  0.870          N  
ATOM  12229  H   ARG A 753      14.822 -18.962 -70.578  1.00  0.770          H  
ATOM  12230  HA  ARG A 753      13.965 -16.195 -70.227  1.00  0.730          H  
ATOM  12231 1HB  ARG A 753      13.494 -18.189 -72.465  1.00  1.040          H  
ATOM  12232 2HB  ARG A 753      12.985 -16.504 -72.517  1.00  1.040          H  
ATOM  12233 1HG  ARG A 753      15.350 -15.820 -72.284  1.00  1.040          H  
ATOM  12234 2HG  ARG A 753      15.828 -17.530 -72.316  1.00  1.040          H  
ATOM  12235 1HD  ARG A 753      14.795 -17.778 -74.492  1.00  1.040          H  
ATOM  12236 2HD  ARG A 753      14.375 -16.050 -74.501  1.00  1.040          H  
ATOM  12237  HE  ARG A 753      16.970 -17.318 -74.907  1.00  1.040          H  
ATOM  12238 1HH1 ARG A 753      15.270 -14.246 -74.167  1.00  1.040          H  
ATOM  12239 2HH1 ARG A 753      16.590 -13.237 -74.688  1.00  1.040          H  
ATOM  12240 1HH2 ARG A 753      18.674 -15.940 -75.568  1.00  1.040          H  
ATOM  12241 2HH2 ARG A 753      18.535 -14.196 -75.485  1.00  1.040          H  
ATOM  12242  N   LYS A 754      11.472 -16.291 -69.993  1.00  0.530          N  
ATOM  12243  CA  LYS A 754      10.052 -16.367 -69.690  1.00  0.500          C  
ATOM  12244  C   LYS A 754       9.209 -16.367 -70.959  1.00  0.510          C  
ATOM  12245  O   LYS A 754       9.497 -15.620 -71.896  1.00  0.510          O  
ATOM  12246  CB  LYS A 754       9.652 -15.223 -68.765  1.00  0.710          C  
ATOM  12247  CG  LYS A 754      10.221 -15.318 -67.354  1.00  0.710          C  
ATOM  12248  CD  LYS A 754       9.779 -14.123 -66.492  1.00  0.710          C  
ATOM  12249  CE  LYS A 754      10.186 -14.271 -65.020  1.00  0.710          C  
ATOM  12250  NZ  LYS A 754      11.665 -14.168 -64.812  1.00  0.710          N  
ATOM  12251  H   LYS A 754      11.911 -15.387 -70.095  1.00  0.640          H  
ATOM  12252  HA  LYS A 754       9.863 -17.303 -69.169  1.00  0.600          H  
ATOM  12253 1HB  LYS A 754      10.005 -14.287 -69.189  1.00  0.850          H  
ATOM  12254 2HB  LYS A 754       8.587 -15.164 -68.713  1.00  0.850          H  
ATOM  12255 1HG  LYS A 754       9.848 -16.238 -66.901  1.00  0.850          H  
ATOM  12256 2HG  LYS A 754      11.307 -15.375 -67.405  1.00  0.850          H  
ATOM  12257 1HD  LYS A 754      10.224 -13.210 -66.888  1.00  0.850          H  
ATOM  12258 2HD  LYS A 754       8.702 -14.018 -66.537  1.00  0.850          H  
ATOM  12259 1HE  LYS A 754       9.694 -13.489 -64.442  1.00  0.850          H  
ATOM  12260 2HE  LYS A 754       9.848 -15.242 -64.657  1.00  0.850          H  
ATOM  12261 1HZ  LYS A 754      11.872 -14.270 -63.827  1.00  0.850          H  
ATOM  12262 2HZ  LYS A 754      12.137 -14.898 -65.329  1.00  0.850          H  
ATOM  12263 3HZ  LYS A 754      11.993 -13.266 -65.130  1.00  0.850          H  
ATOM  12264  N   GLU A 755       8.155 -17.182 -70.964  1.00  0.510          N  
ATOM  12265  CA  GLU A 755       7.214 -17.268 -72.080  1.00  0.500          C  
ATOM  12266  C   GLU A 755       5.771 -17.218 -71.595  1.00  0.490          C  
ATOM  12267  O   GLU A 755       5.450 -17.716 -70.515  1.00  0.500          O  
ATOM  12268  CB  GLU A 755       7.458 -18.555 -72.865  1.00  0.700          C  
ATOM  12269  CG  GLU A 755       8.832 -18.620 -73.518  1.00  0.700          C  
ATOM  12270  CD  GLU A 755       9.089 -19.891 -74.220  1.00  0.700          C  
ATOM  12271  OE1 GLU A 755       8.259 -20.769 -74.145  1.00  0.700          O  
ATOM  12272  OE2 GLU A 755      10.138 -20.012 -74.813  1.00  0.700          O  
ATOM  12273  H   GLU A 755       8.037 -17.800 -70.159  1.00  0.610          H  
ATOM  12274  HA  GLU A 755       7.378 -16.419 -72.741  1.00  0.600          H  
ATOM  12275 1HB  GLU A 755       7.351 -19.415 -72.201  1.00  0.840          H  
ATOM  12276 2HB  GLU A 755       6.708 -18.645 -73.651  1.00  0.840          H  
ATOM  12277 1HG  GLU A 755       8.924 -17.799 -74.222  1.00  0.840          H  
ATOM  12278 2HG  GLU A 755       9.596 -18.493 -72.756  1.00  0.840          H  
ATOM  12279  N   LEU A 756       4.883 -16.642 -72.404  1.00  0.490          N  
ATOM  12280  CA  LEU A 756       3.463 -16.594 -72.053  1.00  0.470          C  
ATOM  12281  C   LEU A 756       2.629 -17.521 -72.884  1.00  0.480          C  
ATOM  12282  O   LEU A 756       2.906 -17.726 -74.068  1.00  0.500          O  
ATOM  12283  CB  LEU A 756       2.893 -15.186 -72.243  1.00  0.670          C  
ATOM  12284  CG  LEU A 756       3.559 -14.088 -71.471  1.00  0.670          C  
ATOM  12285  CD1 LEU A 756       2.928 -12.750 -71.848  1.00  0.670          C  
ATOM  12286  CD2 LEU A 756       3.459 -14.366 -69.948  1.00  0.670          C  
ATOM  12287  H   LEU A 756       5.213 -16.236 -73.283  1.00  0.590          H  
ATOM  12288  HA  LEU A 756       3.345 -16.910 -71.024  1.00  0.560          H  
ATOM  12289 1HB  LEU A 756       2.965 -14.933 -73.299  1.00  0.800          H  
ATOM  12290 2HB  LEU A 756       1.839 -15.203 -71.971  1.00  0.800          H  
ATOM  12291  HG  LEU A 756       4.584 -14.052 -71.760  1.00  0.800          H  
ATOM  12292 1HD1 LEU A 756       3.422 -11.945 -71.314  1.00  0.800          H  
ATOM  12293 2HD1 LEU A 756       3.035 -12.588 -72.918  1.00  0.800          H  
ATOM  12294 3HD1 LEU A 756       1.893 -12.749 -71.595  1.00  0.800          H  
ATOM  12295 1HD2 LEU A 756       3.934 -13.576 -69.383  1.00  0.800          H  
ATOM  12296 2HD2 LEU A 756       2.452 -14.431 -69.636  1.00  0.800          H  
ATOM  12297 3HD2 LEU A 756       3.946 -15.288 -69.729  1.00  0.800          H  
ATOM  12298  N   LEU A 757       1.565 -18.040 -72.289  1.00  0.470          N  
ATOM  12299  CA  LEU A 757       0.651 -18.862 -73.067  1.00  0.440          C  
ATOM  12300  C   LEU A 757      -0.349 -17.974 -73.762  1.00  0.460          C  
ATOM  12301  O   LEU A 757      -1.175 -17.323 -73.115  1.00  0.550          O  
ATOM  12302  CB  LEU A 757      -0.104 -19.849 -72.173  1.00  0.630          C  
ATOM  12303  CG  LEU A 757      -1.141 -20.778 -72.859  1.00  0.630          C  
ATOM  12304  CD1 LEU A 757      -0.447 -21.704 -73.882  1.00  0.630          C  
ATOM  12305  CD2 LEU A 757      -1.847 -21.600 -71.764  1.00  0.630          C  
ATOM  12306  H   LEU A 757       1.424 -17.868 -71.285  1.00  0.560          H  
ATOM  12307  HA  LEU A 757       1.223 -19.405 -73.815  1.00  0.530          H  
ATOM  12308 1HB  LEU A 757       0.605 -20.478 -71.723  1.00  0.750          H  
ATOM  12309 2HB  LEU A 757      -0.613 -19.290 -71.388  1.00  0.750          H  
ATOM  12310  HG  LEU A 757      -1.878 -20.176 -73.400  1.00  0.750          H  
ATOM  12311 1HD1 LEU A 757      -1.192 -22.350 -74.346  1.00  0.750          H  
ATOM  12312 2HD1 LEU A 757       0.039 -21.123 -74.661  1.00  0.750          H  
ATOM  12313 3HD1 LEU A 757       0.294 -22.316 -73.381  1.00  0.750          H  
ATOM  12314 1HD2 LEU A 757      -2.593 -22.249 -72.220  1.00  0.750          H  
ATOM  12315 2HD2 LEU A 757      -1.117 -22.202 -71.226  1.00  0.750          H  
ATOM  12316 3HD2 LEU A 757      -2.342 -20.927 -71.068  1.00  0.750          H  
ATOM  12317  N   ASP A 758      -0.277 -17.921 -75.083  1.00  0.460          N  
ATOM  12318  CA  ASP A 758      -1.170 -17.028 -75.782  1.00  0.520          C  
ATOM  12319  C   ASP A 758      -2.483 -17.737 -76.074  1.00  0.550          C  
ATOM  12320  O   ASP A 758      -2.617 -18.942 -75.870  1.00  0.710          O  
ATOM  12321  CB  ASP A 758      -0.494 -16.519 -77.061  1.00  0.700          C  
ATOM  12322  CG  ASP A 758      -1.010 -15.152 -77.541  1.00  0.700          C  
ATOM  12323  OD1 ASP A 758      -2.125 -14.797 -77.228  1.00  0.700          O  
ATOM  12324  OD2 ASP A 758      -0.276 -14.455 -78.177  1.00  0.700          O  
ATOM  12325  H   ASP A 758       0.412 -18.490 -75.591  1.00  0.550          H  
ATOM  12326  HA  ASP A 758      -1.379 -16.169 -75.142  1.00  0.620          H  
ATOM  12327 1HB  ASP A 758       0.578 -16.445 -76.872  1.00  0.840          H  
ATOM  12328 2HB  ASP A 758      -0.623 -17.253 -77.858  1.00  0.840          H  
ATOM  12329  N   HIS A 759      -3.406 -17.026 -76.700  1.00  0.610          N  
ATOM  12330  CA  HIS A 759      -4.721 -17.554 -77.050  1.00  0.650          C  
ATOM  12331  C   HIS A 759      -4.624 -18.572 -78.185  1.00  0.640          C  
ATOM  12332  O   HIS A 759      -5.551 -19.335 -78.446  1.00  0.670          O  
ATOM  12333  CB  HIS A 759      -5.643 -16.401 -77.473  1.00  0.890          C  
ATOM  12334  CG  HIS A 759      -5.310 -15.801 -78.819  1.00  0.890          C  
ATOM  12335  ND1 HIS A 759      -4.202 -15.001 -79.038  1.00  0.890          N  
ATOM  12336  CD2 HIS A 759      -5.957 -15.881 -80.002  1.00  0.890          C  
ATOM  12337  CE1 HIS A 759      -4.176 -14.628 -80.302  1.00  0.890          C  
ATOM  12338  NE2 HIS A 759      -5.230 -15.143 -80.915  1.00  0.890          N  
ATOM  12339  H   HIS A 759      -3.199 -16.046 -76.863  1.00  0.730          H  
ATOM  12340  HA  HIS A 759      -5.157 -18.049 -76.185  1.00  0.780          H  
ATOM  12341 1HB  HIS A 759      -6.667 -16.735 -77.506  1.00  1.070          H  
ATOM  12342 2HB  HIS A 759      -5.586 -15.608 -76.732  1.00  1.070          H  
ATOM  12343  HD1 HIS A 759      -3.464 -14.764 -78.372  1.00  1.070          H  
ATOM  12344  HD2 HIS A 759      -6.873 -16.391 -80.304  1.00  1.070          H  
ATOM  12345  HE1 HIS A 759      -3.367 -13.995 -80.668  1.00  1.070          H  
ATOM  12346  N   SER A 760      -3.484 -18.565 -78.870  1.00  0.650          N  
ATOM  12347  CA  SER A 760      -3.207 -19.435 -80.003  1.00  0.680          C  
ATOM  12348  C   SER A 760      -2.843 -20.843 -79.568  1.00  0.700          C  
ATOM  12349  O   SER A 760      -2.780 -21.756 -80.394  1.00  0.830          O  
ATOM  12350  CB  SER A 760      -2.024 -18.915 -80.789  1.00  0.940          C  
ATOM  12351  OG  SER A 760      -0.819 -19.096 -80.059  1.00  0.940          O  
ATOM  12352  H   SER A 760      -2.777 -17.906 -78.585  1.00  0.780          H  
ATOM  12353  HA  SER A 760      -4.093 -19.477 -80.637  1.00  0.820          H  
ATOM  12354 1HB  SER A 760      -1.960 -19.440 -81.742  1.00  1.130          H  
ATOM  12355 2HB  SER A 760      -2.169 -17.854 -81.003  1.00  1.130          H  
ATOM  12356  HG  SER A 760      -0.113 -18.775 -80.638  1.00  1.130          H  
ATOM  12357  N   GLY A 761      -2.569 -21.014 -78.272  1.00  0.720          N  
ATOM  12358  CA  GLY A 761      -2.150 -22.279 -77.687  1.00  0.690          C  
ATOM  12359  C   GLY A 761      -0.640 -22.453 -77.542  1.00  0.840          C  
ATOM  12360  O   GLY A 761      -0.187 -23.385 -76.868  1.00  1.830          O  
ATOM  12361  H   GLY A 761      -2.670 -20.221 -77.634  1.00  0.860          H  
ATOM  12362 1HA  GLY A 761      -2.601 -22.372 -76.702  1.00  0.830          H  
ATOM  12363 2HA  GLY A 761      -2.549 -23.094 -78.286  1.00  0.830          H  
ATOM  12364  N   GLN A 762       0.144 -21.579 -78.146  1.00  0.830          N  
ATOM  12365  CA  GLN A 762       1.591 -21.699 -78.047  1.00  0.760          C  
ATOM  12366  C   GLN A 762       2.177 -20.830 -76.955  1.00  0.670          C  
ATOM  12367  O   GLN A 762       1.610 -19.795 -76.589  1.00  0.860          O  
ATOM  12368  CB  GLN A 762       2.234 -21.336 -79.383  1.00  1.090          C  
ATOM  12369  CG  GLN A 762       1.800 -22.234 -80.517  1.00  1.090          C  
ATOM  12370  CD  GLN A 762       2.238 -23.656 -80.274  1.00  1.090          C  
ATOM  12371  OE1 GLN A 762       3.430 -23.903 -80.078  1.00  1.090          O  
ATOM  12372  NE2 GLN A 762       1.302 -24.592 -80.267  1.00  1.090          N  
ATOM  12373  H   GLN A 762      -0.274 -20.825 -78.692  1.00  1.000          H  
ATOM  12374  HA  GLN A 762       1.838 -22.732 -77.808  1.00  0.910          H  
ATOM  12375 1HB  GLN A 762       1.974 -20.310 -79.641  1.00  1.310          H  
ATOM  12376 2HB  GLN A 762       3.321 -21.383 -79.290  1.00  1.310          H  
ATOM  12377 1HG  GLN A 762       0.711 -22.216 -80.594  1.00  1.310          H  
ATOM  12378 2HG  GLN A 762       2.250 -21.884 -81.444  1.00  1.310          H  
ATOM  12379 1HE2 GLN A 762       1.551 -25.548 -80.103  1.00  1.310          H  
ATOM  12380 2HE2 GLN A 762       0.339 -24.352 -80.420  1.00  1.310          H  
ATOM  12381  N   TRP A 763       3.331 -21.253 -76.450  1.00  0.630          N  
ATOM  12382  CA  TRP A 763       4.103 -20.459 -75.506  1.00  0.580          C  
ATOM  12383  C   TRP A 763       5.021 -19.518 -76.300  1.00  0.580          C  
ATOM  12384  O   TRP A 763       5.791 -19.982 -77.146  1.00  0.620          O  
ATOM  12385  CB  TRP A 763       4.882 -21.396 -74.577  1.00  0.830          C  
ATOM  12386  CG  TRP A 763       3.992 -22.114 -73.562  1.00  0.830          C  
ATOM  12387  CD1 TRP A 763       3.445 -23.375 -73.633  1.00  0.830          C  
ATOM  12388  CD2 TRP A 763       3.580 -21.578 -72.297  1.00  0.830          C  
ATOM  12389  NE1 TRP A 763       2.708 -23.633 -72.490  1.00  0.830          N  
ATOM  12390  CE2 TRP A 763       2.780 -22.535 -71.674  1.00  0.830          C  
ATOM  12391  CE3 TRP A 763       3.820 -20.392 -71.656  1.00  0.830          C  
ATOM  12392  CZ2 TRP A 763       2.215 -22.306 -70.450  1.00  0.830          C  
ATOM  12393  CZ3 TRP A 763       3.255 -20.172 -70.424  1.00  0.830          C  
ATOM  12394  CH2 TRP A 763       2.471 -21.101 -69.835  1.00  0.830          C  
ATOM  12395  H   TRP A 763       3.704 -22.137 -76.768  1.00  0.760          H  
ATOM  12396  HA  TRP A 763       3.421 -19.869 -74.907  1.00  0.700          H  
ATOM  12397 1HB  TRP A 763       5.409 -22.141 -75.168  1.00  1.000          H  
ATOM  12398 2HB  TRP A 763       5.635 -20.825 -74.036  1.00  1.000          H  
ATOM  12399  HD1 TRP A 763       3.567 -24.068 -74.463  1.00  1.000          H  
ATOM  12400  HE1 TRP A 763       2.177 -24.517 -72.272  1.00  1.000          H  
ATOM  12401  HE3 TRP A 763       4.445 -19.638 -72.120  1.00  1.000          H  
ATOM  12402  HZ2 TRP A 763       1.591 -23.018 -69.980  1.00  1.000          H  
ATOM  12403  HZ3 TRP A 763       3.457 -19.228 -69.936  1.00  1.000          H  
ATOM  12404  HH2 TRP A 763       2.037 -20.889 -68.865  1.00  1.000          H  
ATOM  12405  N   LEU A 764       4.913 -18.208 -76.055  1.00  0.550          N  
ATOM  12406  CA  LEU A 764       5.681 -17.218 -76.815  1.00  0.560          C  
ATOM  12407  C   LEU A 764       6.538 -16.277 -75.954  1.00  0.540          C  
ATOM  12408  O   LEU A 764       6.106 -15.787 -74.900  1.00  0.500          O  
ATOM  12409  CB  LEU A 764       4.693 -16.394 -77.660  1.00  0.780          C  
ATOM  12410  CG  LEU A 764       3.777 -17.210 -78.675  1.00  0.780          C  
ATOM  12411  CD1 LEU A 764       2.752 -16.272 -79.291  1.00  0.780          C  
ATOM  12412  CD2 LEU A 764       4.613 -17.857 -79.768  1.00  0.780          C  
ATOM  12413  H   LEU A 764       4.250 -17.912 -75.336  1.00  0.660          H  
ATOM  12414  HA  LEU A 764       6.362 -17.752 -77.472  1.00  0.670          H  
ATOM  12415 1HB  LEU A 764       4.027 -15.866 -76.978  1.00  0.940          H  
ATOM  12416 2HB  LEU A 764       5.257 -15.654 -78.229  1.00  0.940          H  
ATOM  12417  HG  LEU A 764       3.234 -17.987 -78.127  1.00  0.940          H  
ATOM  12418 1HD1 LEU A 764       2.112 -16.832 -79.969  1.00  0.940          H  
ATOM  12419 2HD1 LEU A 764       2.142 -15.836 -78.512  1.00  0.940          H  
ATOM  12420 3HD1 LEU A 764       3.251 -15.483 -79.839  1.00  0.940          H  
ATOM  12421 1HD2 LEU A 764       3.957 -18.407 -80.441  1.00  0.940          H  
ATOM  12422 2HD2 LEU A 764       5.147 -17.091 -80.328  1.00  0.940          H  
ATOM  12423 3HD2 LEU A 764       5.328 -18.550 -79.332  1.00  0.940          H  
ATOM  12424  N   ASN A 765       7.724 -15.914 -76.453  1.00  0.570          N  
ATOM  12425  CA  ASN A 765       8.645 -15.025 -75.730  1.00  0.550          C  
ATOM  12426  C   ASN A 765       8.341 -13.528 -75.857  1.00  0.520          C  
ATOM  12427  O   ASN A 765       9.170 -12.718 -76.290  1.00  0.530          O  
ATOM  12428  CB  ASN A 765      10.063 -15.336 -76.157  1.00  0.780          C  
ATOM  12429  CG  ASN A 765      10.232 -15.219 -77.637  1.00  0.780          C  
ATOM  12430  OD1 ASN A 765       9.294 -15.574 -78.379  1.00  0.780          O  
ATOM  12431  ND2 ASN A 765      11.371 -14.750 -78.086  1.00  0.780          N  
ATOM  12432  H   ASN A 765       8.031 -16.291 -77.350  1.00  0.680          H  
ATOM  12433  HA  ASN A 765       8.571 -15.261 -74.666  1.00  0.660          H  
ATOM  12434 1HB  ASN A 765      10.753 -14.651 -75.660  1.00  0.930          H  
ATOM  12435 2HB  ASN A 765      10.324 -16.350 -75.846  1.00  0.930          H  
ATOM  12436 1HD2 ASN A 765      11.520 -14.658 -79.070  1.00  0.930          H  
ATOM  12437 2HD2 ASN A 765      12.087 -14.479 -77.443  1.00  0.930          H  
ATOM  12438  N   LYS A 766       7.151 -13.148 -75.423  1.00  0.470          N  
ATOM  12439  CA  LYS A 766       6.724 -11.763 -75.501  1.00  0.430          C  
ATOM  12440  C   LYS A 766       7.277 -10.985 -74.328  1.00  0.400          C  
ATOM  12441  O   LYS A 766       6.547 -10.619 -73.408  1.00  0.380          O  
ATOM  12442  CB  LYS A 766       5.212 -11.643 -75.513  1.00  0.620          C  
ATOM  12443  CG  LYS A 766       4.548 -12.252 -76.699  1.00  0.620          C  
ATOM  12444  CD  LYS A 766       3.070 -11.988 -76.657  1.00  0.620          C  
ATOM  12445  CE  LYS A 766       2.362 -12.698 -77.766  1.00  0.620          C  
ATOM  12446  NZ  LYS A 766       0.917 -12.436 -77.734  1.00  0.620          N  
ATOM  12447  H   LYS A 766       6.551 -13.882 -75.043  1.00  0.560          H  
ATOM  12448  HA  LYS A 766       7.120 -11.324 -76.418  1.00  0.520          H  
ATOM  12449 1HB  LYS A 766       4.807 -12.118 -74.618  1.00  0.740          H  
ATOM  12450 2HB  LYS A 766       4.936 -10.593 -75.489  1.00  0.740          H  
ATOM  12451 1HG  LYS A 766       4.972 -11.836 -77.617  1.00  0.740          H  
ATOM  12452 2HG  LYS A 766       4.723 -13.328 -76.695  1.00  0.740          H  
ATOM  12453 1HD  LYS A 766       2.663 -12.324 -75.701  1.00  0.740          H  
ATOM  12454 2HD  LYS A 766       2.883 -10.917 -76.755  1.00  0.740          H  
ATOM  12455 1HE  LYS A 766       2.763 -12.402 -78.736  1.00  0.740          H  
ATOM  12456 2HE  LYS A 766       2.517 -13.758 -77.629  1.00  0.740          H  
ATOM  12457 1HZ  LYS A 766       0.441 -12.995 -78.462  1.00  0.740          H  
ATOM  12458 2HZ  LYS A 766       0.542 -12.733 -76.855  1.00  0.740          H  
ATOM  12459 3HZ  LYS A 766       0.710 -11.469 -77.869  1.00  0.740          H  
ATOM  12460  N   GLU A 767       8.560 -10.667 -74.379  1.00  0.430          N  
ATOM  12461  CA  GLU A 767       9.221 -10.044 -73.230  1.00  0.430          C  
ATOM  12462  C   GLU A 767       8.548  -8.755 -72.782  1.00  0.410          C  
ATOM  12463  O   GLU A 767       8.445  -8.501 -71.581  1.00  0.400          O  
ATOM  12464  CB  GLU A 767      10.692  -9.767 -73.546  1.00  0.600          C  
ATOM  12465  CG  GLU A 767      11.563 -11.020 -73.624  1.00  0.600          C  
ATOM  12466  CD  GLU A 767      12.986 -10.726 -74.014  1.00  0.600          C  
ATOM  12467  OE1 GLU A 767      13.254  -9.616 -74.408  1.00  0.600          O  
ATOM  12468  OE2 GLU A 767      13.806 -11.611 -73.909  1.00  0.600          O  
ATOM  12469  H   GLU A 767       9.084 -11.003 -75.196  1.00  0.520          H  
ATOM  12470  HA  GLU A 767       9.191 -10.740 -72.397  1.00  0.520          H  
ATOM  12471 1HB  GLU A 767      10.765  -9.250 -74.501  1.00  0.720          H  
ATOM  12472 2HB  GLU A 767      11.111  -9.107 -72.787  1.00  0.720          H  
ATOM  12473 1HG  GLU A 767      11.559 -11.506 -72.649  1.00  0.720          H  
ATOM  12474 2HG  GLU A 767      11.125 -11.714 -74.344  1.00  0.720          H  
ATOM  12475  N   GLU A 768       8.062  -7.945 -73.718  1.00  0.420          N  
ATOM  12476  CA  GLU A 768       7.418  -6.705 -73.307  1.00  0.410          C  
ATOM  12477  C   GLU A 768       6.139  -6.982 -72.528  1.00  0.380          C  
ATOM  12478  O   GLU A 768       5.920  -6.428 -71.449  1.00  0.370          O  
ATOM  12479  CB  GLU A 768       7.117  -5.819 -74.514  1.00  0.580          C  
ATOM  12480  CG  GLU A 768       6.518  -4.476 -74.153  1.00  0.580          C  
ATOM  12481  CD  GLU A 768       6.322  -3.579 -75.301  1.00  0.580          C  
ATOM  12482  OE1 GLU A 768       6.535  -4.002 -76.406  1.00  0.580          O  
ATOM  12483  OE2 GLU A 768       5.973  -2.437 -75.076  1.00  0.580          O  
ATOM  12484  H   GLU A 768       8.159  -8.198 -74.692  1.00  0.500          H  
ATOM  12485  HA  GLU A 768       8.090  -6.185 -72.641  1.00  0.490          H  
ATOM  12486 1HB  GLU A 768       8.030  -5.649 -75.073  1.00  0.690          H  
ATOM  12487 2HB  GLU A 768       6.418  -6.329 -75.175  1.00  0.690          H  
ATOM  12488 1HG  GLU A 768       5.560  -4.631 -73.668  1.00  0.690          H  
ATOM  12489 2HG  GLU A 768       7.166  -3.987 -73.460  1.00  0.690          H  
ATOM  12490  N   ALA A 769       5.291  -7.864 -73.069  1.00  0.390          N  
ATOM  12491  CA  ALA A 769       4.031  -8.225 -72.419  1.00  0.370          C  
ATOM  12492  C   ALA A 769       4.274  -8.854 -71.050  1.00  0.350          C  
ATOM  12493  O   ALA A 769       3.507  -8.618 -70.106  1.00  0.330          O  
ATOM  12494  CB  ALA A 769       3.243  -9.192 -73.284  1.00  0.530          C  
ATOM  12495  H   ALA A 769       5.532  -8.274 -73.960  1.00  0.470          H  
ATOM  12496  HA  ALA A 769       3.451  -7.313 -72.282  1.00  0.440          H  
ATOM  12497 1HB  ALA A 769       2.299  -9.434 -72.797  1.00  0.630          H  
ATOM  12498 2HB  ALA A 769       3.044  -8.739 -74.257  1.00  0.630          H  
ATOM  12499 3HB  ALA A 769       3.822 -10.097 -73.413  1.00  0.630          H  
ATOM  12500  N   ILE A 770       5.343  -9.651 -70.941  1.00  0.360          N  
ATOM  12501  CA  ILE A 770       5.676 -10.327 -69.696  1.00  0.350          C  
ATOM  12502  C   ILE A 770       6.032  -9.319 -68.635  1.00  0.330          C  
ATOM  12503  O   ILE A 770       5.479  -9.350 -67.535  1.00  0.320          O  
ATOM  12504  CB  ILE A 770       6.879 -11.292 -69.896  1.00  0.490          C  
ATOM  12505  CG1 ILE A 770       6.464 -12.428 -70.793  1.00  0.490          C  
ATOM  12506  CG2 ILE A 770       7.352 -11.846 -68.533  1.00  0.490          C  
ATOM  12507  CD1 ILE A 770       7.544 -13.274 -71.382  1.00  0.490          C  
ATOM  12508  H   ILE A 770       5.914  -9.816 -71.777  1.00  0.430          H  
ATOM  12509  HA  ILE A 770       4.809 -10.894 -69.362  1.00  0.420          H  
ATOM  12510  HB  ILE A 770       7.695 -10.761 -70.380  1.00  0.590          H  
ATOM  12511 1HG1 ILE A 770       5.884 -13.074 -70.201  1.00  0.590          H  
ATOM  12512 2HG1 ILE A 770       5.859 -12.036 -71.592  1.00  0.590          H  
ATOM  12513 1HG2 ILE A 770       8.186 -12.512 -68.676  1.00  0.590          H  
ATOM  12514 2HG2 ILE A 770       7.670 -11.036 -67.893  1.00  0.590          H  
ATOM  12515 3HG2 ILE A 770       6.535 -12.387 -68.051  1.00  0.590          H  
ATOM  12516 1HD1 ILE A 770       7.094 -14.065 -71.976  1.00  0.590          H  
ATOM  12517 2HD1 ILE A 770       8.177 -12.685 -72.018  1.00  0.590          H  
ATOM  12518 3HD1 ILE A 770       8.129 -13.709 -70.613  1.00  0.590          H  
ATOM  12519  N   MET A 771       6.943  -8.415 -68.972  1.00  0.340          N  
ATOM  12520  CA  MET A 771       7.400  -7.409 -68.041  1.00  0.330          C  
ATOM  12521  C   MET A 771       6.250  -6.501 -67.630  1.00  0.300          C  
ATOM  12522  O   MET A 771       6.114  -6.166 -66.448  1.00  0.290          O  
ATOM  12523  CB  MET A 771       8.563  -6.684 -68.681  1.00  0.470          C  
ATOM  12524  CG  MET A 771       9.777  -7.608 -68.823  1.00  0.470          C  
ATOM  12525  SD  MET A 771      11.149  -6.869 -69.662  1.00  0.470          S  
ATOM  12526  CE  MET A 771      12.273  -8.224 -69.826  1.00  0.470          C  
ATOM  12527  H   MET A 771       7.339  -8.445 -69.917  1.00  0.410          H  
ATOM  12528  HA  MET A 771       7.761  -7.910 -67.144  1.00  0.400          H  
ATOM  12529 1HB  MET A 771       8.271  -6.353 -69.682  1.00  0.560          H  
ATOM  12530 2HB  MET A 771       8.838  -5.808 -68.095  1.00  0.560          H  
ATOM  12531 1HG  MET A 771      10.096  -7.919 -67.852  1.00  0.560          H  
ATOM  12532 2HG  MET A 771       9.490  -8.502 -69.366  1.00  0.560          H  
ATOM  12533 1HE  MET A 771      13.170  -7.890 -70.340  1.00  0.560          H  
ATOM  12534 2HE  MET A 771      12.533  -8.588 -68.838  1.00  0.560          H  
ATOM  12535 3HE  MET A 771      11.802  -9.023 -70.403  1.00  0.560          H  
ATOM  12536  N   ASN A 772       5.393  -6.126 -68.590  1.00  0.310          N  
ATOM  12537  CA  ASN A 772       4.256  -5.277 -68.288  1.00  0.290          C  
ATOM  12538  C   ASN A 772       3.235  -5.940 -67.373  1.00  0.290          C  
ATOM  12539  O   ASN A 772       2.791  -5.311 -66.407  1.00  0.320          O  
ATOM  12540  CB  ASN A 772       3.565  -4.846 -69.568  1.00  0.410          C  
ATOM  12541  CG  ASN A 772       4.252  -3.756 -70.293  1.00  0.410          C  
ATOM  12542  OD1 ASN A 772       5.028  -2.997 -69.711  1.00  0.410          O  
ATOM  12543  ND2 ASN A 772       3.971  -3.644 -71.553  1.00  0.410          N  
ATOM  12544  H   ASN A 772       5.559  -6.404 -69.562  1.00  0.370          H  
ATOM  12545  HA  ASN A 772       4.625  -4.391 -67.773  1.00  0.350          H  
ATOM  12546 1HB  ASN A 772       3.511  -5.708 -70.232  1.00  0.500          H  
ATOM  12547 2HB  ASN A 772       2.551  -4.554 -69.357  1.00  0.500          H  
ATOM  12548 1HD2 ASN A 772       4.392  -2.913 -72.095  1.00  0.500          H  
ATOM  12549 2HD2 ASN A 772       3.332  -4.287 -71.974  1.00  0.500          H  
ATOM  12550  N   ASP A 773       2.895  -7.218 -67.621  1.00  0.280          N  
ATOM  12551  CA  ASP A 773       1.911  -7.918 -66.790  1.00  0.300          C  
ATOM  12552  C   ASP A 773       2.458  -8.182 -65.386  1.00  0.290          C  
ATOM  12553  O   ASP A 773       1.724  -8.082 -64.404  1.00  0.330          O  
ATOM  12554  CB  ASP A 773       1.457  -9.242 -67.458  1.00  0.410          C  
ATOM  12555  CG  ASP A 773       0.237  -9.994 -66.727  1.00  0.410          C  
ATOM  12556  OD1 ASP A 773      -0.885  -9.497 -66.699  1.00  0.410          O  
ATOM  12557  OD2 ASP A 773       0.461 -11.069 -66.227  1.00  0.410          O  
ATOM  12558  H   ASP A 773       3.277  -7.704 -68.439  1.00  0.340          H  
ATOM  12559  HA  ASP A 773       1.036  -7.276 -66.693  1.00  0.360          H  
ATOM  12560 1HB  ASP A 773       1.171  -9.035 -68.492  1.00  0.490          H  
ATOM  12561 2HB  ASP A 773       2.314  -9.923 -67.501  1.00  0.490          H  
ATOM  12562  N   LEU A 774       3.746  -8.538 -65.282  1.00  0.280          N  
ATOM  12563  CA  LEU A 774       4.329  -8.802 -63.978  1.00  0.270          C  
ATOM  12564  C   LEU A 774       4.473  -7.518 -63.163  1.00  0.290          C  
ATOM  12565  O   LEU A 774       4.277  -7.529 -61.949  1.00  0.320          O  
ATOM  12566  CB  LEU A 774       5.704  -9.450 -64.124  1.00  0.380          C  
ATOM  12567  CG  LEU A 774       5.793 -10.884 -64.704  1.00  0.380          C  
ATOM  12568  CD1 LEU A 774       7.264 -11.203 -64.940  1.00  0.380          C  
ATOM  12569  CD2 LEU A 774       5.185 -11.894 -63.751  1.00  0.380          C  
ATOM  12570  H   LEU A 774       4.323  -8.654 -66.120  1.00  0.340          H  
ATOM  12571  HA  LEU A 774       3.663  -9.465 -63.435  1.00  0.320          H  
ATOM  12572 1HB  LEU A 774       6.310  -8.803 -64.763  1.00  0.460          H  
ATOM  12573 2HB  LEU A 774       6.144  -9.482 -63.139  1.00  0.460          H  
ATOM  12574  HG  LEU A 774       5.269 -10.928 -65.656  1.00  0.460          H  
ATOM  12575 1HD1 LEU A 774       7.355 -12.199 -65.365  1.00  0.460          H  
ATOM  12576 2HD1 LEU A 774       7.684 -10.470 -65.629  1.00  0.460          H  
ATOM  12577 3HD1 LEU A 774       7.805 -11.159 -63.996  1.00  0.460          H  
ATOM  12578 1HD2 LEU A 774       5.276 -12.882 -64.179  1.00  0.460          H  
ATOM  12579 2HD2 LEU A 774       5.713 -11.861 -62.798  1.00  0.460          H  
ATOM  12580 3HD2 LEU A 774       4.133 -11.673 -63.592  1.00  0.460          H  
ATOM  12581  N   SER A 775       4.837  -6.414 -63.820  1.00  0.310          N  
ATOM  12582  CA  SER A 775       4.998  -5.140 -63.139  1.00  0.380          C  
ATOM  12583  C   SER A 775       3.660  -4.514 -62.745  1.00  0.280          C  
ATOM  12584  O   SER A 775       3.438  -4.167 -61.579  1.00  0.280          O  
ATOM  12585  CB  SER A 775       5.789  -4.188 -64.009  1.00  0.500          C  
ATOM  12586  OG  SER A 775       5.927  -2.940 -63.391  1.00  0.500          O  
ATOM  12587  H   SER A 775       5.050  -6.449 -64.820  1.00  0.370          H  
ATOM  12588  HA  SER A 775       5.567  -5.320 -62.230  1.00  0.460          H  
ATOM  12589 1HB  SER A 775       6.774  -4.615 -64.206  1.00  0.600          H  
ATOM  12590 2HB  SER A 775       5.287  -4.072 -64.971  1.00  0.600          H  
ATOM  12591  HG  SER A 775       6.515  -2.437 -63.958  1.00  0.600          H  
ATOM  12592  N   SER A 776       2.725  -4.388 -63.695  1.00  0.310          N  
ATOM  12593  CA  SER A 776       1.443  -3.761 -63.393  1.00  0.300          C  
ATOM  12594  C   SER A 776       0.431  -4.701 -62.769  1.00  0.430          C  
ATOM  12595  O   SER A 776      -0.663  -4.889 -63.299  1.00  1.150          O  
ATOM  12596  CB  SER A 776       0.806  -3.166 -64.624  1.00  0.420          C  
ATOM  12597  OG  SER A 776      -0.424  -2.584 -64.287  1.00  0.420          O  
ATOM  12598  H   SER A 776       2.902  -4.698 -64.652  1.00  0.370          H  
ATOM  12599  HA  SER A 776       1.627  -2.953 -62.685  1.00  0.360          H  
ATOM  12600 1HB  SER A 776       1.467  -2.409 -65.042  1.00  0.510          H  
ATOM  12601 2HB  SER A 776       0.660  -3.938 -65.382  1.00  0.510          H  
ATOM  12602  HG  SER A 776      -1.012  -3.334 -64.063  1.00  0.510          H  
ATOM  12603  N   LYS A 777       0.759  -5.235 -61.616  1.00  0.470          N  
ATOM  12604  CA  LYS A 777      -0.155  -6.101 -60.900  1.00  0.380          C  
ATOM  12605  C   LYS A 777      -0.274  -5.487 -59.541  1.00  0.420          C  
ATOM  12606  O   LYS A 777       0.683  -4.915 -59.031  1.00  0.650          O  
ATOM  12607  CB  LYS A 777       0.344  -7.544 -60.785  1.00  0.570          C  
ATOM  12608  CG  LYS A 777       1.594  -7.734 -59.937  1.00  0.570          C  
ATOM  12609  CD  LYS A 777       2.017  -9.201 -59.913  1.00  0.570          C  
ATOM  12610  CE  LYS A 777       3.260  -9.403 -59.058  1.00  0.570          C  
ATOM  12611  NZ  LYS A 777       3.674 -10.832 -58.991  1.00  0.570          N  
ATOM  12612  H   LYS A 777       1.686  -5.004 -61.250  1.00  0.560          H  
ATOM  12613  HA  LYS A 777      -1.135  -6.090 -61.376  1.00  0.460          H  
ATOM  12614 1HB  LYS A 777      -0.447  -8.173 -60.374  1.00  0.680          H  
ATOM  12615 2HB  LYS A 777       0.571  -7.922 -61.789  1.00  0.680          H  
ATOM  12616 1HG  LYS A 777       2.400  -7.122 -60.340  1.00  0.680          H  
ATOM  12617 2HG  LYS A 777       1.403  -7.417 -58.913  1.00  0.680          H  
ATOM  12618 1HD  LYS A 777       1.200  -9.816 -59.530  1.00  0.680          H  
ATOM  12619 2HD  LYS A 777       2.245  -9.515 -60.936  1.00  0.680          H  
ATOM  12620 1HE  LYS A 777       4.074  -8.825 -59.498  1.00  0.680          H  
ATOM  12621 2HE  LYS A 777       3.075  -9.039 -58.048  1.00  0.680          H  
ATOM  12622 1HZ  LYS A 777       4.539 -10.902 -58.428  1.00  0.680          H  
ATOM  12623 2HZ  LYS A 777       2.951 -11.392 -58.570  1.00  0.680          H  
ATOM  12624 3HZ  LYS A 777       3.869 -11.174 -59.914  1.00  0.680          H  
ATOM  12625  N   GLU A 778      -1.419  -5.613 -58.931  1.00  0.330          N  
ATOM  12626  CA  GLU A 778      -1.580  -5.027 -57.625  1.00  0.400          C  
ATOM  12627  C   GLU A 778      -2.573  -5.793 -56.810  1.00  0.370          C  
ATOM  12628  O   GLU A 778      -3.612  -6.228 -57.309  1.00  0.380          O  
ATOM  12629  CB  GLU A 778      -1.983  -3.550 -57.759  1.00  0.530          C  
ATOM  12630  CG  GLU A 778      -2.101  -2.798 -56.450  1.00  0.530          C  
ATOM  12631  CD  GLU A 778      -2.293  -1.330 -56.634  1.00  0.530          C  
ATOM  12632  OE1 GLU A 778      -1.390  -0.604 -56.292  1.00  0.530          O  
ATOM  12633  OE2 GLU A 778      -3.300  -0.916 -57.123  1.00  0.530          O  
ATOM  12634  H   GLU A 778      -2.177  -6.107 -59.379  1.00  0.400          H  
ATOM  12635  HA  GLU A 778      -0.623  -5.070 -57.104  1.00  0.480          H  
ATOM  12636 1HB  GLU A 778      -1.249  -3.029 -58.374  1.00  0.640          H  
ATOM  12637 2HB  GLU A 778      -2.941  -3.477 -58.271  1.00  0.640          H  
ATOM  12638 1HG  GLU A 778      -2.954  -3.185 -55.890  1.00  0.640          H  
ATOM  12639 2HG  GLU A 778      -1.203  -2.973 -55.856  1.00  0.640          H  
ATOM  12640  N   TYR A 779      -2.252  -5.957 -55.550  1.00  0.440          N  
ATOM  12641  CA  TYR A 779      -3.164  -6.614 -54.656  1.00  0.430          C  
ATOM  12642  C   TYR A 779      -3.949  -5.622 -53.821  1.00  0.390          C  
ATOM  12643  O   TYR A 779      -3.426  -4.614 -53.340  1.00  0.450          O  
ATOM  12644  CB  TYR A 779      -2.413  -7.624 -53.825  1.00  0.610          C  
ATOM  12645  CG  TYR A 779      -2.026  -8.846 -54.627  1.00  0.610          C  
ATOM  12646  CD1 TYR A 779      -0.812  -8.907 -55.288  1.00  0.610          C  
ATOM  12647  CD2 TYR A 779      -2.911  -9.910 -54.709  1.00  0.610          C  
ATOM  12648  CE1 TYR A 779      -0.494 -10.033 -56.022  1.00  0.610          C  
ATOM  12649  CE2 TYR A 779      -2.599 -11.028 -55.428  1.00  0.610          C  
ATOM  12650  CZ  TYR A 779      -1.398 -11.099 -56.086  1.00  0.610          C  
ATOM  12651  OH  TYR A 779      -1.084 -12.218 -56.821  1.00  0.610          O  
ATOM  12652  H   TYR A 779      -1.372  -5.594 -55.207  1.00  0.530          H  
ATOM  12653  HA  TYR A 779      -3.891  -7.165 -55.252  1.00  0.520          H  
ATOM  12654 1HB  TYR A 779      -1.507  -7.174 -53.426  1.00  0.730          H  
ATOM  12655 2HB  TYR A 779      -3.010  -7.913 -53.019  1.00  0.730          H  
ATOM  12656  HD1 TYR A 779      -0.113  -8.073 -55.234  1.00  0.730          H  
ATOM  12657  HD2 TYR A 779      -3.860  -9.861 -54.210  1.00  0.730          H  
ATOM  12658  HE1 TYR A 779       0.457 -10.089 -56.549  1.00  0.730          H  
ATOM  12659  HE2 TYR A 779      -3.311 -11.860 -55.483  1.00  0.730          H  
ATOM  12660  HH  TYR A 779      -1.844 -12.836 -56.825  1.00  0.730          H  
ATOM  12661  N   ILE A 780      -5.226  -5.918 -53.698  1.00  0.350          N  
ATOM  12662  CA  ILE A 780      -6.190  -5.115 -52.973  1.00  0.360          C  
ATOM  12663  C   ILE A 780      -6.689  -5.803 -51.720  1.00  0.370          C  
ATOM  12664  O   ILE A 780      -6.992  -6.998 -51.717  1.00  0.370          O  
ATOM  12665  CB  ILE A 780      -7.367  -4.736 -53.900  1.00  0.500          C  
ATOM  12666  CG1 ILE A 780      -6.839  -3.957 -55.179  1.00  0.500          C  
ATOM  12667  CG2 ILE A 780      -8.438  -3.945 -53.154  1.00  0.500          C  
ATOM  12668  CD1 ILE A 780      -6.088  -2.634 -54.907  1.00  0.500          C  
ATOM  12669  H   ILE A 780      -5.539  -6.766 -54.180  1.00  0.420          H  
ATOM  12670  HA  ILE A 780      -5.703  -4.200 -52.644  1.00  0.430          H  
ATOM  12671  HB  ILE A 780      -7.812  -5.648 -54.267  1.00  0.600          H  
ATOM  12672 1HG1 ILE A 780      -6.168  -4.614 -55.740  1.00  0.600          H  
ATOM  12673 2HG1 ILE A 780      -7.696  -3.725 -55.809  1.00  0.600          H  
ATOM  12674 1HG2 ILE A 780      -9.257  -3.734 -53.826  1.00  0.600          H  
ATOM  12675 2HG2 ILE A 780      -8.821  -4.512 -52.322  1.00  0.600          H  
ATOM  12676 3HG2 ILE A 780      -8.024  -3.010 -52.777  1.00  0.600          H  
ATOM  12677 1HD1 ILE A 780      -5.784  -2.192 -55.865  1.00  0.600          H  
ATOM  12678 2HD1 ILE A 780      -6.729  -1.932 -54.380  1.00  0.600          H  
ATOM  12679 3HD1 ILE A 780      -5.209  -2.821 -54.328  1.00  0.600          H  
ATOM  12680  N   PHE A 781      -6.770  -5.045 -50.640  1.00  0.390          N  
ATOM  12681  CA  PHE A 781      -7.273  -5.595 -49.395  1.00  0.410          C  
ATOM  12682  C   PHE A 781      -8.153  -4.520 -48.804  1.00  0.440          C  
ATOM  12683  O   PHE A 781      -8.079  -3.366 -49.208  1.00  0.430          O  
ATOM  12684  CB  PHE A 781      -6.140  -5.930 -48.423  1.00  0.570          C  
ATOM  12685  CG  PHE A 781      -5.470  -4.721 -47.837  1.00  0.570          C  
ATOM  12686  CD1 PHE A 781      -5.856  -4.264 -46.577  1.00  0.570          C  
ATOM  12687  CD2 PHE A 781      -4.505  -4.014 -48.532  1.00  0.570          C  
ATOM  12688  CE1 PHE A 781      -5.286  -3.150 -46.028  1.00  0.570          C  
ATOM  12689  CE2 PHE A 781      -3.931  -2.896 -47.983  1.00  0.570          C  
ATOM  12690  CZ  PHE A 781      -4.318  -2.464 -46.728  1.00  0.570          C  
ATOM  12691  H   PHE A 781      -6.475  -4.063 -50.691  1.00  0.470          H  
ATOM  12692  HA  PHE A 781      -7.869  -6.489 -49.589  1.00  0.490          H  
ATOM  12693 1HB  PHE A 781      -6.531  -6.543 -47.605  1.00  0.680          H  
ATOM  12694 2HB  PHE A 781      -5.386  -6.529 -48.937  1.00  0.680          H  
ATOM  12695  HD1 PHE A 781      -6.628  -4.810 -46.017  1.00  0.680          H  
ATOM  12696  HD2 PHE A 781      -4.212  -4.344 -49.528  1.00  0.680          H  
ATOM  12697  HE1 PHE A 781      -5.603  -2.810 -45.037  1.00  0.680          H  
ATOM  12698  HE2 PHE A 781      -3.175  -2.342 -48.537  1.00  0.680          H  
ATOM  12699  HZ  PHE A 781      -3.860  -1.575 -46.297  1.00  0.680          H  
ATOM  12700  N   PHE A 782      -9.004  -4.882 -47.870  1.00  0.500          N  
ATOM  12701  CA  PHE A 782      -9.864  -3.901 -47.235  1.00  0.560          C  
ATOM  12702  C   PHE A 782      -9.308  -3.424 -45.926  1.00  0.540          C  
ATOM  12703  O   PHE A 782      -8.892  -4.247 -45.127  1.00  0.600          O  
ATOM  12704  CB  PHE A 782     -11.233  -4.479 -47.044  1.00  0.760          C  
ATOM  12705  CG  PHE A 782     -12.179  -3.600 -46.344  1.00  0.760          C  
ATOM  12706  CD1 PHE A 782     -12.731  -2.499 -46.972  1.00  0.760          C  
ATOM  12707  CD2 PHE A 782     -12.546  -3.889 -45.043  1.00  0.760          C  
ATOM  12708  CE1 PHE A 782     -13.626  -1.711 -46.317  1.00  0.760          C  
ATOM  12709  CE2 PHE A 782     -13.442  -3.103 -44.387  1.00  0.760          C  
ATOM  12710  CZ  PHE A 782     -13.986  -2.018 -45.020  1.00  0.760          C  
ATOM  12711  H   PHE A 782      -9.023  -5.851 -47.570  1.00  0.600          H  
ATOM  12712  HA  PHE A 782      -9.960  -3.064 -47.881  1.00  0.670          H  
ATOM  12713 1HB  PHE A 782     -11.648  -4.699 -48.019  1.00  0.910          H  
ATOM  12714 2HB  PHE A 782     -11.144  -5.413 -46.484  1.00  0.910          H  
ATOM  12715  HD1 PHE A 782     -12.455  -2.264 -47.990  1.00  0.910          H  
ATOM  12716  HD2 PHE A 782     -12.108  -4.759 -44.544  1.00  0.910          H  
ATOM  12717  HE1 PHE A 782     -14.058  -0.846 -46.820  1.00  0.910          H  
ATOM  12718  HE2 PHE A 782     -13.731  -3.336 -43.364  1.00  0.910          H  
ATOM  12719  HZ  PHE A 782     -14.709  -1.397 -44.488  1.00  0.910          H  
ATOM  12720  N   ASP A 783      -9.269  -2.107 -45.722  1.00  0.520          N  
ATOM  12721  CA  ASP A 783      -8.809  -1.517 -44.479  1.00  0.560          C  
ATOM  12722  C   ASP A 783      -9.976  -1.251 -43.526  1.00  0.640          C  
ATOM  12723  O   ASP A 783     -10.795  -0.332 -43.745  1.00  0.800          O  
ATOM  12724  CB  ASP A 783      -7.989  -0.249 -44.767  1.00  0.770          C  
ATOM  12725  CG  ASP A 783      -7.431   0.465 -43.525  1.00  0.770          C  
ATOM  12726  OD1 ASP A 783      -8.118   0.495 -42.496  1.00  0.770          O  
ATOM  12727  OD2 ASP A 783      -6.314   0.936 -43.590  1.00  0.770          O  
ATOM  12728  H   ASP A 783      -9.592  -1.460 -46.442  1.00  0.620          H  
ATOM  12729  HA  ASP A 783      -8.147  -2.235 -43.990  1.00  0.670          H  
ATOM  12730 1HB  ASP A 783      -7.155  -0.515 -45.417  1.00  0.920          H  
ATOM  12731 2HB  ASP A 783      -8.606   0.460 -45.315  1.00  0.920          H  
ATOM  12732  N   SER A 784     -10.040  -2.076 -42.470  1.00  0.790          N  
ATOM  12733  CA  SER A 784     -11.096  -2.088 -41.460  1.00  0.890          C  
ATOM  12734  C   SER A 784     -11.224  -0.802 -40.635  1.00  0.690          C  
ATOM  12735  O   SER A 784     -12.217  -0.624 -39.924  1.00  0.760          O  
ATOM  12736  CB  SER A 784     -10.887  -3.259 -40.505  1.00  1.210          C  
ATOM  12737  OG  SER A 784      -9.729  -3.087 -39.700  1.00  1.210          O  
ATOM  12738  H   SER A 784      -9.323  -2.821 -42.398  1.00  0.950          H  
ATOM  12739  HA  SER A 784     -12.039  -2.239 -41.978  1.00  1.070          H  
ATOM  12740 1HB  SER A 784     -11.762  -3.350 -39.864  1.00  1.450          H  
ATOM  12741 2HB  SER A 784     -10.799  -4.187 -41.075  1.00  1.450          H  
ATOM  12742  HG  SER A 784      -8.962  -3.514 -40.181  1.00  1.450          H  
ATOM  12743  N   ILE A 785     -10.218   0.074 -40.676  1.00  0.520          N  
ATOM  12744  CA  ILE A 785     -10.269   1.316 -39.919  1.00  0.530          C  
ATOM  12745  C   ILE A 785     -10.796   2.448 -40.786  1.00  0.590          C  
ATOM  12746  O   ILE A 785     -11.654   3.216 -40.361  1.00  1.220          O  
ATOM  12747  CB  ILE A 785      -8.890   1.678 -39.326  1.00  0.740          C  
ATOM  12748  CG1 ILE A 785      -8.487   0.579 -38.302  1.00  0.740          C  
ATOM  12749  CG2 ILE A 785      -8.939   3.086 -38.670  1.00  0.740          C  
ATOM  12750  CD1 ILE A 785      -7.050   0.647 -37.816  1.00  0.740          C  
ATOM  12751  H   ILE A 785      -9.418  -0.100 -41.301  1.00  0.620          H  
ATOM  12752  HA  ILE A 785     -10.959   1.184 -39.089  1.00  0.640          H  
ATOM  12753  HB  ILE A 785      -8.143   1.672 -40.127  1.00  0.890          H  
ATOM  12754 1HG1 ILE A 785      -9.148   0.649 -37.441  1.00  0.890          H  
ATOM  12755 2HG1 ILE A 785      -8.636  -0.398 -38.769  1.00  0.890          H  
ATOM  12756 1HG2 ILE A 785      -7.971   3.342 -38.261  1.00  0.890          H  
ATOM  12757 2HG2 ILE A 785      -9.209   3.838 -39.411  1.00  0.890          H  
ATOM  12758 3HG2 ILE A 785      -9.683   3.088 -37.871  1.00  0.890          H  
ATOM  12759 1HD1 ILE A 785      -6.872  -0.169 -37.116  1.00  0.890          H  
ATOM  12760 2HD1 ILE A 785      -6.375   0.547 -38.669  1.00  0.890          H  
ATOM  12761 3HD1 ILE A 785      -6.860   1.589 -37.315  1.00  0.890          H  
ATOM  12762  N   GLU A 786     -10.261   2.574 -41.993  1.00  0.750          N  
ATOM  12763  CA  GLU A 786     -10.679   3.656 -42.883  1.00  0.780          C  
ATOM  12764  C   GLU A 786     -11.968   3.361 -43.654  1.00  0.760          C  
ATOM  12765  O   GLU A 786     -12.581   4.280 -44.203  1.00  0.850          O  
ATOM  12766  CB  GLU A 786      -9.572   3.990 -43.884  1.00  1.080          C  
ATOM  12767  CG  GLU A 786      -8.318   4.591 -43.261  1.00  1.080          C  
ATOM  12768  CD  GLU A 786      -7.247   4.908 -44.285  1.00  1.080          C  
ATOM  12769  OE1 GLU A 786      -7.458   4.634 -45.451  1.00  1.080          O  
ATOM  12770  OE2 GLU A 786      -6.224   5.423 -43.917  1.00  1.080          O  
ATOM  12771  H   GLU A 786      -9.533   1.899 -42.282  1.00  0.900          H  
ATOM  12772  HA  GLU A 786     -10.855   4.540 -42.271  1.00  0.940          H  
ATOM  12773 1HB  GLU A 786      -9.278   3.076 -44.407  1.00  1.300          H  
ATOM  12774 2HB  GLU A 786      -9.953   4.684 -44.632  1.00  1.300          H  
ATOM  12775 1HG  GLU A 786      -8.588   5.501 -42.730  1.00  1.300          H  
ATOM  12776 2HG  GLU A 786      -7.920   3.879 -42.533  1.00  1.300          H  
ATOM  12777  N   ASN A 787     -12.393   2.089 -43.684  1.00  0.750          N  
ATOM  12778  CA  ASN A 787     -13.563   1.652 -44.431  1.00  0.780          C  
ATOM  12779  C   ASN A 787     -13.422   1.987 -45.914  1.00  0.770          C  
ATOM  12780  O   ASN A 787     -14.364   2.434 -46.597  1.00  0.890          O  
ATOM  12781  CB  ASN A 787     -14.821   2.198 -43.799  1.00  1.080          C  
ATOM  12782  CG  ASN A 787     -15.035   1.616 -42.441  1.00  1.080          C  
ATOM  12783  OD1 ASN A 787     -15.050   0.386 -42.272  1.00  1.080          O  
ATOM  12784  ND2 ASN A 787     -15.186   2.466 -41.460  1.00  1.080          N  
ATOM  12785  H   ASN A 787     -11.842   1.351 -43.236  1.00  0.900          H  
ATOM  12786  HA  ASN A 787     -13.601   0.575 -44.351  1.00  0.940          H  
ATOM  12787 1HB  ASN A 787     -14.760   3.272 -43.700  1.00  1.300          H  
ATOM  12788 2HB  ASN A 787     -15.680   1.968 -44.427  1.00  1.300          H  
ATOM  12789 1HD2 ASN A 787     -15.318   2.135 -40.525  1.00  1.300          H  
ATOM  12790 2HD2 ASN A 787     -15.147   3.449 -41.641  1.00  1.300          H  
ATOM  12791  N   ARG A 788     -12.196   1.739 -46.387  1.00  0.690          N  
ATOM  12792  CA  ARG A 788     -11.765   1.932 -47.771  1.00  0.710          C  
ATOM  12793  C   ARG A 788     -10.841   0.768 -48.147  1.00  0.510          C  
ATOM  12794  O   ARG A 788     -10.110   0.304 -47.277  1.00  0.490          O  
ATOM  12795  CB  ARG A 788     -11.031   3.254 -47.946  1.00  0.990          C  
ATOM  12796  CG  ARG A 788     -10.604   3.561 -49.397  1.00  0.990          C  
ATOM  12797  CD  ARG A 788      -9.941   4.886 -49.556  1.00  0.990          C  
ATOM  12798  NE  ARG A 788     -10.881   5.987 -49.359  1.00  0.990          N  
ATOM  12799  CZ  ARG A 788     -10.919   6.842 -48.300  1.00  0.990          C  
ATOM  12800  NH1 ARG A 788     -10.048   6.755 -47.297  1.00  0.990          N  
ATOM  12801  NH2 ARG A 788     -11.854   7.773 -48.281  1.00  0.990          N  
ATOM  12802  H   ARG A 788     -11.547   1.326 -45.700  1.00  0.830          H  
ATOM  12803  HA  ARG A 788     -12.650   1.962 -48.400  1.00  0.850          H  
ATOM  12804 1HB  ARG A 788     -11.680   4.060 -47.610  1.00  1.180          H  
ATOM  12805 2HB  ARG A 788     -10.141   3.270 -47.314  1.00  1.180          H  
ATOM  12806 1HG  ARG A 788      -9.916   2.798 -49.757  1.00  1.180          H  
ATOM  12807 2HG  ARG A 788     -11.494   3.575 -50.031  1.00  1.180          H  
ATOM  12808 1HD  ARG A 788      -9.127   4.978 -48.852  1.00  1.180          H  
ATOM  12809 2HD  ARG A 788      -9.546   4.963 -50.571  1.00  1.180          H  
ATOM  12810  HE  ARG A 788     -11.601   6.123 -50.105  1.00  1.180          H  
ATOM  12811 1HH1 ARG A 788      -9.333   6.041 -47.297  1.00  1.180          H  
ATOM  12812 2HH1 ARG A 788     -10.101   7.399 -46.521  1.00  1.180          H  
ATOM  12813 1HH2 ARG A 788     -12.545   7.815 -49.061  1.00  1.180          H  
ATOM  12814 2HH2 ARG A 788     -11.920   8.420 -47.517  1.00  1.180          H  
ATOM  12815  N   PRO A 789     -10.951   0.163 -49.335  1.00  0.540          N  
ATOM  12816  CA  PRO A 789     -10.052  -0.871 -49.823  1.00  0.530          C  
ATOM  12817  C   PRO A 789      -8.821  -0.524 -50.658  1.00  0.660          C  
ATOM  12818  O   PRO A 789      -8.984  -0.823 -51.839  1.00  1.420          O  
ATOM  12819  CB  PRO A 789     -11.010  -1.749 -50.648  1.00  0.800          C  
ATOM  12820  CG  PRO A 789     -12.034  -0.781 -51.208  1.00  0.800          C  
ATOM  12821  CD  PRO A 789     -12.165   0.345 -50.171  1.00  0.800          C  
ATOM  12822  HA  PRO A 789      -9.681  -1.388 -48.949  1.00  0.640          H  
ATOM  12823 1HB  PRO A 789     -10.466  -2.305 -51.423  1.00  0.950          H  
ATOM  12824 2HB  PRO A 789     -11.459  -2.513 -50.010  1.00  0.950          H  
ATOM  12825 1HG  PRO A 789     -11.692  -0.411 -52.191  1.00  0.950          H  
ATOM  12826 2HG  PRO A 789     -12.984  -1.305 -51.390  1.00  0.950          H  
ATOM  12827 1HD  PRO A 789     -12.173   1.322 -50.680  1.00  0.950          H  
ATOM  12828 2HD  PRO A 789     -13.089   0.172 -49.592  1.00  0.950          H  
ATOM  12829  N   LYS A 790      -7.686  -0.877 -50.065  1.00  0.470          N  
ATOM  12830  CA  LYS A 790      -6.441  -0.124 -50.215  1.00  0.650          C  
ATOM  12831  C   LYS A 790      -5.426  -1.029 -50.926  1.00  0.330          C  
ATOM  12832  O   LYS A 790      -5.586  -2.247 -50.944  1.00  1.080          O  
ATOM  12833  CB  LYS A 790      -5.875   0.296 -48.856  1.00  0.840          C  
ATOM  12834  CG  LYS A 790      -6.767   1.198 -47.998  1.00  0.840          C  
ATOM  12835  CD  LYS A 790      -6.958   2.622 -48.550  1.00  0.840          C  
ATOM  12836  CE  LYS A 790      -5.686   3.503 -48.474  1.00  0.840          C  
ATOM  12837  NZ  LYS A 790      -5.250   3.754 -47.063  1.00  0.840          N  
ATOM  12838  H   LYS A 790      -7.516  -1.877 -50.095  1.00  0.560          H  
ATOM  12839  HA  LYS A 790      -6.616   0.749 -50.841  1.00  0.780          H  
ATOM  12840 1HB  LYS A 790      -5.737  -0.600 -48.270  1.00  1.010          H  
ATOM  12841 2HB  LYS A 790      -4.896   0.743 -48.981  1.00  1.010          H  
ATOM  12842 1HG  LYS A 790      -7.743   0.731 -47.928  1.00  1.010          H  
ATOM  12843 2HG  LYS A 790      -6.359   1.256 -46.991  1.00  1.010          H  
ATOM  12844 1HD  LYS A 790      -7.317   2.588 -49.574  1.00  1.010          H  
ATOM  12845 2HD  LYS A 790      -7.720   3.105 -47.940  1.00  1.010          H  
ATOM  12846 1HE  LYS A 790      -4.874   3.035 -49.020  1.00  1.010          H  
ATOM  12847 2HE  LYS A 790      -5.914   4.462 -48.939  1.00  1.010          H  
ATOM  12848 1HZ  LYS A 790      -4.442   4.350 -47.049  1.00  1.010          H  
ATOM  12849 2HZ  LYS A 790      -6.016   4.211 -46.530  1.00  1.010          H  
ATOM  12850 3HZ  LYS A 790      -5.024   2.886 -46.611  1.00  1.010          H  
ATOM  12851  N   ALA A 791      -4.415  -0.452 -51.571  1.00  0.410          N  
ATOM  12852  CA  ALA A 791      -3.405  -1.283 -52.226  1.00  0.320          C  
ATOM  12853  C   ALA A 791      -2.357  -1.796 -51.253  1.00  0.320          C  
ATOM  12854  O   ALA A 791      -1.902  -1.073 -50.362  1.00  0.360          O  
ATOM  12855  CB  ALA A 791      -2.715  -0.507 -53.320  1.00  0.480          C  
ATOM  12856  H   ALA A 791      -4.324   0.554 -51.577  1.00  0.490          H  
ATOM  12857  HA  ALA A 791      -3.899  -2.147 -52.658  1.00  0.380          H  
ATOM  12858 1HB  ALA A 791      -1.985  -1.158 -53.800  1.00  0.580          H  
ATOM  12859 2HB  ALA A 791      -3.445  -0.174 -54.058  1.00  0.580          H  
ATOM  12860 3HB  ALA A 791      -2.206   0.353 -52.899  1.00  0.580          H  
ATOM  12861  N   LYS A 792      -1.936  -3.027 -51.481  1.00  0.410          N  
ATOM  12862  CA  LYS A 792      -0.875  -3.670 -50.736  1.00  0.540          C  
ATOM  12863  C   LYS A 792       0.423  -3.427 -51.488  1.00  0.570          C  
ATOM  12864  O   LYS A 792       0.428  -3.362 -52.716  1.00  0.740          O  
ATOM  12865  CB  LYS A 792      -1.192  -5.172 -50.600  1.00  0.700          C  
ATOM  12866  CG  LYS A 792      -0.218  -6.054 -49.772  1.00  0.700          C  
ATOM  12867  CD  LYS A 792      -0.184  -5.705 -48.262  1.00  0.700          C  
ATOM  12868  CE  LYS A 792      -1.484  -6.068 -47.540  1.00  0.700          C  
ATOM  12869  NZ  LYS A 792      -1.373  -5.857 -46.080  1.00  0.700          N  
ATOM  12870  H   LYS A 792      -2.397  -3.554 -52.225  1.00  0.490          H  
ATOM  12871  HA  LYS A 792      -0.802  -3.209 -49.754  1.00  0.650          H  
ATOM  12872 1HB  LYS A 792      -2.193  -5.298 -50.208  1.00  0.840          H  
ATOM  12873 2HB  LYS A 792      -1.206  -5.599 -51.600  1.00  0.840          H  
ATOM  12874 1HG  LYS A 792      -0.529  -7.094 -49.877  1.00  0.840          H  
ATOM  12875 2HG  LYS A 792       0.791  -5.968 -50.183  1.00  0.840          H  
ATOM  12876 1HD  LYS A 792       0.632  -6.253 -47.789  1.00  0.840          H  
ATOM  12877 2HD  LYS A 792       0.004  -4.643 -48.116  1.00  0.840          H  
ATOM  12878 1HE  LYS A 792      -2.260  -5.435 -47.905  1.00  0.840          H  
ATOM  12879 2HE  LYS A 792      -1.751  -7.106 -47.735  1.00  0.840          H  
ATOM  12880 1HZ  LYS A 792      -2.252  -6.067 -45.636  1.00  0.840          H  
ATOM  12881 2HZ  LYS A 792      -0.650  -6.450 -45.701  1.00  0.840          H  
ATOM  12882 3HZ  LYS A 792      -1.118  -4.876 -45.884  1.00  0.840          H  
ATOM  12883  N   SER A 793       1.527  -3.306 -50.771  1.00  0.730          N  
ATOM  12884  CA  SER A 793       2.815  -3.125 -51.419  1.00  0.840          C  
ATOM  12885  C   SER A 793       3.122  -4.265 -52.351  1.00  0.520          C  
ATOM  12886  O   SER A 793       2.868  -5.429 -52.048  1.00  0.910          O  
ATOM  12887  CB  SER A 793       3.942  -3.027 -50.416  1.00  1.130          C  
ATOM  12888  OG  SER A 793       5.187  -2.963 -51.077  1.00  1.130          O  
ATOM  12889  H   SER A 793       1.476  -3.343 -49.764  1.00  0.880          H  
ATOM  12890  HA  SER A 793       2.783  -2.204 -52.002  1.00  1.010          H  
ATOM  12891 1HB  SER A 793       3.807  -2.133 -49.809  1.00  1.360          H  
ATOM  12892 2HB  SER A 793       3.921  -3.886 -49.750  1.00  1.360          H  
ATOM  12893  HG  SER A 793       5.390  -3.874 -51.389  1.00  1.360          H  
ATOM  12894  N   LYS A 794       3.702  -3.918 -53.470  1.00  0.750          N  
ATOM  12895  CA  LYS A 794       4.110  -4.860 -54.476  1.00  1.010          C  
ATOM  12896  C   LYS A 794       5.367  -5.551 -54.015  1.00  0.870          C  
ATOM  12897  O   LYS A 794       5.979  -5.155 -53.017  1.00  1.540          O  
ATOM  12898  CB  LYS A 794       4.266  -4.146 -55.821  1.00  1.310          C  
ATOM  12899  CG  LYS A 794       2.907  -3.600 -56.346  1.00  1.310          C  
ATOM  12900  CD  LYS A 794       2.995  -2.913 -57.721  1.00  1.310          C  
ATOM  12901  CE  LYS A 794       3.450  -1.452 -57.643  1.00  1.310          C  
ATOM  12902  NZ  LYS A 794       2.371  -0.540 -57.095  1.00  1.310          N  
ATOM  12903  H   LYS A 794       3.873  -2.935 -53.613  1.00  0.900          H  
ATOM  12904  HA  LYS A 794       3.333  -5.618 -54.581  1.00  1.210          H  
ATOM  12905 1HB  LYS A 794       4.968  -3.321 -55.714  1.00  1.570          H  
ATOM  12906 2HB  LYS A 794       4.674  -4.833 -56.564  1.00  1.570          H  
ATOM  12907 1HG  LYS A 794       2.206  -4.436 -56.438  1.00  1.570          H  
ATOM  12908 2HG  LYS A 794       2.496  -2.904 -55.619  1.00  1.570          H  
ATOM  12909 1HD  LYS A 794       3.682  -3.467 -58.367  1.00  1.570          H  
ATOM  12910 2HD  LYS A 794       2.009  -2.935 -58.185  1.00  1.570          H  
ATOM  12911 1HE  LYS A 794       4.330  -1.379 -57.009  1.00  1.570          H  
ATOM  12912 2HE  LYS A 794       3.705  -1.117 -58.642  1.00  1.570          H  
ATOM  12913 1HZ  LYS A 794       2.718   0.412 -57.072  1.00  1.570          H  
ATOM  12914 2HZ  LYS A 794       1.552  -0.586 -57.695  1.00  1.570          H  
ATOM  12915 3HZ  LYS A 794       2.111  -0.820 -56.161  1.00  1.570          H  
ATOM  12916  N   ASN A 795       5.705  -6.643 -54.665  1.00  0.400          N  
ATOM  12917  CA  ASN A 795       6.906  -7.347 -54.300  1.00  0.420          C  
ATOM  12918  C   ASN A 795       8.111  -6.678 -54.958  1.00  0.360          C  
ATOM  12919  O   ASN A 795       8.335  -6.822 -56.165  1.00  0.350          O  
ATOM  12920  CB  ASN A 795       6.770  -8.810 -54.662  1.00  0.580          C  
ATOM  12921  CG  ASN A 795       7.913  -9.624 -54.211  1.00  0.580          C  
ATOM  12922  OD1 ASN A 795       9.061  -9.150 -54.150  1.00  0.580          O  
ATOM  12923  ND2 ASN A 795       7.641 -10.864 -53.870  1.00  0.580          N  
ATOM  12924  H   ASN A 795       5.147  -6.962 -55.443  1.00  0.480          H  
ATOM  12925  HA  ASN A 795       7.039  -7.274 -53.219  1.00  0.500          H  
ATOM  12926 1HB  ASN A 795       5.860  -9.211 -54.218  1.00  0.700          H  
ATOM  12927 2HB  ASN A 795       6.672  -8.910 -55.743  1.00  0.700          H  
ATOM  12928 1HD2 ASN A 795       8.369 -11.474 -53.557  1.00  0.700          H  
ATOM  12929 2HD2 ASN A 795       6.701 -11.208 -53.940  1.00  0.700          H  
ATOM  12930  N   LEU A 796       8.888  -5.953 -54.149  1.00  0.360          N  
ATOM  12931  CA  LEU A 796      10.021  -5.163 -54.631  1.00  0.320          C  
ATOM  12932  C   LEU A 796      11.165  -6.052 -55.106  1.00  0.350          C  
ATOM  12933  O   LEU A 796      12.050  -5.593 -55.830  1.00  0.420          O  
ATOM  12934  CB  LEU A 796      10.544  -4.219 -53.526  1.00  0.460          C  
ATOM  12935  CG  LEU A 796       9.870  -2.792 -53.395  1.00  0.460          C  
ATOM  12936  CD1 LEU A 796       8.376  -2.925 -53.121  1.00  0.460          C  
ATOM  12937  CD2 LEU A 796      10.543  -2.015 -52.253  1.00  0.460          C  
ATOM  12938  H   LEU A 796       8.644  -5.909 -53.165  1.00  0.430          H  
ATOM  12939  HA  LEU A 796       9.689  -4.563 -55.471  1.00  0.380          H  
ATOM  12940 1HB  LEU A 796      10.442  -4.725 -52.566  1.00  0.560          H  
ATOM  12941 2HB  LEU A 796      11.607  -4.054 -53.706  1.00  0.560          H  
ATOM  12942  HG  LEU A 796       9.994  -2.245 -54.328  1.00  0.560          H  
ATOM  12943 1HD1 LEU A 796       7.940  -1.941 -53.023  1.00  0.560          H  
ATOM  12944 2HD1 LEU A 796       7.884  -3.451 -53.935  1.00  0.560          H  
ATOM  12945 3HD1 LEU A 796       8.213  -3.471 -52.192  1.00  0.560          H  
ATOM  12946 1HD2 LEU A 796      10.093  -1.024 -52.161  1.00  0.560          H  
ATOM  12947 2HD2 LEU A 796      10.416  -2.557 -51.319  1.00  0.560          H  
ATOM  12948 3HD2 LEU A 796      11.589  -1.911 -52.466  1.00  0.560          H  
ATOM  12949  N   ILE A 797      11.156  -7.315 -54.681  1.00  0.360          N  
ATOM  12950  CA  ILE A 797      12.197  -8.264 -55.033  1.00  0.380          C  
ATOM  12951  C   ILE A 797      11.902  -8.732 -56.429  1.00  0.380          C  
ATOM  12952  O   ILE A 797      12.811  -8.813 -57.257  1.00  0.410          O  
ATOM  12953  CB  ILE A 797      12.265  -9.438 -54.032  1.00  0.520          C  
ATOM  12954  CG1 ILE A 797      12.532  -8.863 -52.619  1.00  0.520          C  
ATOM  12955  CG2 ILE A 797      13.304 -10.490 -54.441  1.00  0.520          C  
ATOM  12956  CD1 ILE A 797      13.760  -8.002 -52.490  1.00  0.520          C  
ATOM  12957  H   ILE A 797      10.356  -7.645 -54.146  1.00  0.430          H  
ATOM  12958  HA  ILE A 797      13.157  -7.764 -55.078  1.00  0.460          H  
ATOM  12959  HB  ILE A 797      11.315  -9.934 -53.996  1.00  0.630          H  
ATOM  12960 1HG1 ILE A 797      11.671  -8.270 -52.321  1.00  0.630          H  
ATOM  12961 2HG1 ILE A 797      12.638  -9.700 -51.921  1.00  0.630          H  
ATOM  12962 1HG2 ILE A 797      13.299 -11.295 -53.714  1.00  0.630          H  
ATOM  12963 2HG2 ILE A 797      13.061 -10.895 -55.422  1.00  0.630          H  
ATOM  12964 3HG2 ILE A 797      14.278 -10.060 -54.478  1.00  0.630          H  
ATOM  12965 1HD1 ILE A 797      13.831  -7.661 -51.500  1.00  0.630          H  
ATOM  12966 2HD1 ILE A 797      14.651  -8.568 -52.743  1.00  0.630          H  
ATOM  12967 3HD1 ILE A 797      13.684  -7.143 -53.125  1.00  0.630          H  
ATOM  12968  N   GLU A 798      10.641  -9.066 -56.689  1.00  0.380          N  
ATOM  12969  CA  GLU A 798      10.267  -9.467 -58.036  1.00  0.380          C  
ATOM  12970  C   GLU A 798      10.513  -8.315 -59.013  1.00  0.370          C  
ATOM  12971  O   GLU A 798      11.007  -8.543 -60.119  1.00  0.390          O  
ATOM  12972  CB  GLU A 798       8.812  -9.912 -58.105  1.00  0.530          C  
ATOM  12973  CG  GLU A 798       8.524 -11.247 -57.427  1.00  0.530          C  
ATOM  12974  CD  GLU A 798       7.053 -11.606 -57.456  1.00  0.530          C  
ATOM  12975  OE1 GLU A 798       6.271 -10.775 -57.867  1.00  0.530          O  
ATOM  12976  OE2 GLU A 798       6.709 -12.694 -57.072  1.00  0.530          O  
ATOM  12977  H   GLU A 798       9.962  -9.040 -55.925  1.00  0.460          H  
ATOM  12978  HA  GLU A 798      10.892 -10.308 -58.332  1.00  0.460          H  
ATOM  12979 1HB  GLU A 798       8.186  -9.152 -57.638  1.00  0.640          H  
ATOM  12980 2HB  GLU A 798       8.506  -9.988 -59.147  1.00  0.640          H  
ATOM  12981 1HG  GLU A 798       9.080 -12.023 -57.950  1.00  0.640          H  
ATOM  12982 2HG  GLU A 798       8.884 -11.217 -56.408  1.00  0.640          H  
ATOM  12983  N   LEU A 799      10.201  -7.077 -58.605  1.00  0.360          N  
ATOM  12984  CA  LEU A 799      10.438  -5.946 -59.489  1.00  0.350          C  
ATOM  12985  C   LEU A 799      11.936  -5.770 -59.738  1.00  0.370          C  
ATOM  12986  O   LEU A 799      12.355  -5.523 -60.876  1.00  0.390          O  
ATOM  12987  CB  LEU A 799       9.828  -4.675 -58.881  1.00  0.490          C  
ATOM  12988  CG  LEU A 799       8.271  -4.603 -58.825  1.00  0.490          C  
ATOM  12989  CD1 LEU A 799       7.841  -3.402 -57.947  1.00  0.490          C  
ATOM  12990  CD2 LEU A 799       7.701  -4.434 -60.258  1.00  0.490          C  
ATOM  12991  H   LEU A 799       9.754  -6.946 -57.691  1.00  0.430          H  
ATOM  12992  HA  LEU A 799       9.971  -6.154 -60.445  1.00  0.420          H  
ATOM  12993 1HB  LEU A 799      10.207  -4.566 -57.870  1.00  0.590          H  
ATOM  12994 2HB  LEU A 799      10.159  -3.830 -59.461  1.00  0.590          H  
ATOM  12995  HG  LEU A 799       7.880  -5.520 -58.377  1.00  0.590          H  
ATOM  12996 1HD1 LEU A 799       6.753  -3.358 -57.903  1.00  0.590          H  
ATOM  12997 2HD1 LEU A 799       8.232  -3.521 -56.942  1.00  0.590          H  
ATOM  12998 3HD1 LEU A 799       8.218  -2.476 -58.374  1.00  0.590          H  
ATOM  12999 1HD2 LEU A 799       6.612  -4.382 -60.202  1.00  0.590          H  
ATOM  13000 2HD2 LEU A 799       8.082  -3.514 -60.701  1.00  0.590          H  
ATOM  13001 3HD2 LEU A 799       7.978  -5.274 -60.883  1.00  0.590          H  
ATOM  13002  N   ALA A 800      12.763  -5.924 -58.693  1.00  0.370          N  
ATOM  13003  CA  ALA A 800      14.201  -5.823 -58.871  1.00  0.390          C  
ATOM  13004  C   ALA A 800      14.707  -6.905 -59.818  1.00  0.390          C  
ATOM  13005  O   ALA A 800      15.563  -6.632 -60.657  1.00  0.390          O  
ATOM  13006  CB  ALA A 800      14.905  -5.932 -57.546  1.00  0.540          C  
ATOM  13007  H   ALA A 800      12.396  -6.066 -57.749  1.00  0.440          H  
ATOM  13008  HA  ALA A 800      14.421  -4.851 -59.310  1.00  0.470          H  
ATOM  13009 1HB  ALA A 800      15.975  -5.828 -57.715  1.00  0.650          H  
ATOM  13010 2HB  ALA A 800      14.549  -5.138 -56.900  1.00  0.650          H  
ATOM  13011 3HB  ALA A 800      14.695  -6.897 -57.092  1.00  0.650          H  
ATOM  13012  N   SER A 801      14.155  -8.119 -59.703  1.00  0.380          N  
ATOM  13013  CA  SER A 801      14.534  -9.234 -60.556  1.00  0.390          C  
ATOM  13014  C   SER A 801      14.242  -8.913 -62.015  1.00  0.390          C  
ATOM  13015  O   SER A 801      15.074  -9.182 -62.894  1.00  0.410          O  
ATOM  13016  CB  SER A 801      13.809 -10.497 -60.139  1.00  0.540          C  
ATOM  13017  OG  SER A 801      14.173 -11.582 -60.950  1.00  0.540          O  
ATOM  13018  H   SER A 801      13.497  -8.292 -58.938  1.00  0.460          H  
ATOM  13019  HA  SER A 801      15.606  -9.398 -60.447  1.00  0.470          H  
ATOM  13020 1HB  SER A 801      14.037 -10.718 -59.095  1.00  0.650          H  
ATOM  13021 2HB  SER A 801      12.740 -10.341 -60.207  1.00  0.650          H  
ATOM  13022  HG  SER A 801      13.691 -12.336 -60.607  1.00  0.650          H  
ATOM  13023  N   ILE A 802      13.067  -8.332 -62.294  1.00  0.380          N  
ATOM  13024  CA  ILE A 802      12.726  -7.982 -63.661  1.00  0.390          C  
ATOM  13025  C   ILE A 802      13.739  -6.973 -64.177  1.00  0.390          C  
ATOM  13026  O   ILE A 802      14.180  -7.068 -65.323  1.00  0.410          O  
ATOM  13027  CB  ILE A 802      11.315  -7.405 -63.850  1.00  0.540          C  
ATOM  13028  CG1 ILE A 802      10.239  -8.423 -63.491  1.00  0.540          C  
ATOM  13029  CG2 ILE A 802      11.163  -7.071 -65.371  1.00  0.540          C  
ATOM  13030  CD1 ILE A 802       8.835  -7.812 -63.345  1.00  0.540          C  
ATOM  13031  H   ILE A 802      12.397  -8.187 -61.526  1.00  0.460          H  
ATOM  13032  HA  ILE A 802      12.807  -8.892 -64.273  1.00  0.470          H  
ATOM  13033  HB  ILE A 802      11.179  -6.517 -63.220  1.00  0.650          H  
ATOM  13034 1HG1 ILE A 802      10.206  -9.197 -64.257  1.00  0.650          H  
ATOM  13035 2HG1 ILE A 802      10.506  -8.889 -62.548  1.00  0.650          H  
ATOM  13036 1HG2 ILE A 802      10.184  -6.681 -65.579  1.00  0.650          H  
ATOM  13037 2HG2 ILE A 802      11.893  -6.341 -65.695  1.00  0.650          H  
ATOM  13038 3HG2 ILE A 802      11.311  -7.987 -65.937  1.00  0.650          H  
ATOM  13039 1HD1 ILE A 802       8.165  -8.595 -63.066  1.00  0.650          H  
ATOM  13040 2HD1 ILE A 802       8.848  -7.057 -62.561  1.00  0.650          H  
ATOM  13041 3HD1 ILE A 802       8.495  -7.359 -64.271  1.00  0.650          H  
ATOM  13042  N   SER A 803      14.045  -5.953 -63.360  1.00  0.380          N  
ATOM  13043  CA  SER A 803      15.000  -4.932 -63.765  1.00  0.380          C  
ATOM  13044  C   SER A 803      16.363  -5.561 -64.087  1.00  0.410          C  
ATOM  13045  O   SER A 803      16.989  -5.200 -65.091  1.00  0.440          O  
ATOM  13046  CB  SER A 803      15.146  -3.879 -62.693  1.00  0.530          C  
ATOM  13047  OG  SER A 803      16.037  -2.886 -63.102  1.00  0.530          O  
ATOM  13048  H   SER A 803      13.596  -5.888 -62.440  1.00  0.460          H  
ATOM  13049  HA  SER A 803      14.623  -4.449 -64.665  1.00  0.460          H  
ATOM  13050 1HB  SER A 803      14.174  -3.442 -62.473  1.00  0.640          H  
ATOM  13051 2HB  SER A 803      15.511  -4.340 -61.779  1.00  0.640          H  
ATOM  13052  HG  SER A 803      16.093  -2.271 -62.370  1.00  0.640          H  
ATOM  13053  N   ASP A 804      16.830  -6.509 -63.251  1.00  0.420          N  
ATOM  13054  CA  ASP A 804      18.098  -7.192 -63.506  1.00  0.450          C  
ATOM  13055  C   ASP A 804      18.051  -7.950 -64.831  1.00  0.480          C  
ATOM  13056  O   ASP A 804      19.036  -7.954 -65.588  1.00  0.570          O  
ATOM  13057  CB  ASP A 804      18.423  -8.176 -62.378  1.00  0.620          C  
ATOM  13058  CG  ASP A 804      18.827  -7.492 -61.093  1.00  0.620          C  
ATOM  13059  OD1 ASP A 804      19.134  -6.338 -61.143  1.00  0.620          O  
ATOM  13060  OD2 ASP A 804      18.814  -8.124 -60.061  1.00  0.620          O  
ATOM  13061  H   ASP A 804      16.308  -6.718 -62.395  1.00  0.500          H  
ATOM  13062  HA  ASP A 804      18.888  -6.443 -63.558  1.00  0.540          H  
ATOM  13063 1HB  ASP A 804      17.547  -8.793 -62.178  1.00  0.740          H  
ATOM  13064 2HB  ASP A 804      19.225  -8.840 -62.692  1.00  0.740          H  
ATOM  13065  N   ASN A 805      16.905  -8.581 -65.134  1.00  0.430          N  
ATOM  13066  CA  ASN A 805      16.755  -9.285 -66.401  1.00  0.450          C  
ATOM  13067  C   ASN A 805      16.832  -8.293 -67.559  1.00  0.450          C  
ATOM  13068  O   ASN A 805      17.498  -8.564 -68.564  1.00  0.470          O  
ATOM  13069  CB  ASN A 805      15.464 -10.070 -66.462  1.00  0.620          C  
ATOM  13070  CG  ASN A 805      15.407 -10.960 -67.674  1.00  0.620          C  
ATOM  13071  OD1 ASN A 805      16.227 -11.872 -67.834  1.00  0.620          O  
ATOM  13072  ND2 ASN A 805      14.463 -10.709 -68.529  1.00  0.620          N  
ATOM  13073  H   ASN A 805      16.155  -8.616 -64.432  1.00  0.520          H  
ATOM  13074  HA  ASN A 805      17.584  -9.983 -66.512  1.00  0.540          H  
ATOM  13075 1HB  ASN A 805      15.362 -10.672 -65.559  1.00  0.750          H  
ATOM  13076 2HB  ASN A 805      14.620  -9.379 -66.489  1.00  0.750          H  
ATOM  13077 1HD2 ASN A 805      14.376 -11.262 -69.357  1.00  0.750          H  
ATOM  13078 2HD2 ASN A 805      13.839  -9.957 -68.353  1.00  0.750          H  
ATOM  13079  N   ILE A 806      16.182  -7.130 -67.421  1.00  0.430          N  
ATOM  13080  CA  ILE A 806      16.249  -6.151 -68.491  1.00  0.430          C  
ATOM  13081  C   ILE A 806      17.660  -5.687 -68.688  1.00  0.460          C  
ATOM  13082  O   ILE A 806      18.115  -5.606 -69.823  1.00  0.500          O  
ATOM  13083  CB  ILE A 806      15.391  -4.900 -68.261  1.00  0.600          C  
ATOM  13084  CG1 ILE A 806      13.935  -5.270 -68.320  1.00  0.600          C  
ATOM  13085  CG2 ILE A 806      15.751  -3.853 -69.351  1.00  0.600          C  
ATOM  13086  CD1 ILE A 806      13.004  -4.198 -67.827  1.00  0.600          C  
ATOM  13087  H   ILE A 806      15.604  -6.973 -66.587  1.00  0.520          H  
ATOM  13088  HA  ILE A 806      15.914  -6.624 -69.412  1.00  0.520          H  
ATOM  13089  HB  ILE A 806      15.581  -4.484 -67.269  1.00  0.720          H  
ATOM  13090 1HG1 ILE A 806      13.684  -5.496 -69.346  1.00  0.720          H  
ATOM  13091 2HG1 ILE A 806      13.777  -6.164 -67.717  1.00  0.720          H  
ATOM  13092 1HG2 ILE A 806      15.159  -2.980 -69.251  1.00  0.720          H  
ATOM  13093 2HG2 ILE A 806      16.793  -3.551 -69.305  1.00  0.720          H  
ATOM  13094 3HG2 ILE A 806      15.559  -4.301 -70.292  1.00  0.720          H  
ATOM  13095 1HD1 ILE A 806      11.978  -4.546 -67.898  1.00  0.720          H  
ATOM  13096 2HD1 ILE A 806      13.239  -3.974 -66.789  1.00  0.720          H  
ATOM  13097 3HD1 ILE A 806      13.111  -3.307 -68.423  1.00  0.720          H  
ATOM  13098  N   LYS A 807      18.356  -5.341 -67.605  1.00  0.470          N  
ATOM  13099  CA  LYS A 807      19.725  -4.881 -67.733  1.00  0.510          C  
ATOM  13100  C   LYS A 807      20.568  -5.920 -68.460  1.00  0.530          C  
ATOM  13101  O   LYS A 807      21.342  -5.574 -69.356  1.00  0.540          O  
ATOM  13102  CB  LYS A 807      20.323  -4.575 -66.365  1.00  0.700          C  
ATOM  13103  CG  LYS A 807      21.750  -4.030 -66.405  1.00  0.700          C  
ATOM  13104  CD  LYS A 807      22.241  -3.714 -65.005  1.00  0.700          C  
ATOM  13105  CE  LYS A 807      23.667  -3.205 -65.009  1.00  0.700          C  
ATOM  13106  NZ  LYS A 807      24.146  -2.954 -63.642  1.00  0.700          N  
ATOM  13107  H   LYS A 807      17.913  -5.396 -66.682  1.00  0.560          H  
ATOM  13108  HA  LYS A 807      19.726  -3.967 -68.324  1.00  0.610          H  
ATOM  13109 1HB  LYS A 807      19.688  -3.852 -65.849  1.00  0.840          H  
ATOM  13110 2HB  LYS A 807      20.323  -5.487 -65.763  1.00  0.840          H  
ATOM  13111 1HG  LYS A 807      22.411  -4.774 -66.849  1.00  0.840          H  
ATOM  13112 2HG  LYS A 807      21.784  -3.129 -67.020  1.00  0.840          H  
ATOM  13113 1HD  LYS A 807      21.596  -2.957 -64.553  1.00  0.840          H  
ATOM  13114 2HD  LYS A 807      22.189  -4.616 -64.393  1.00  0.840          H  
ATOM  13115 1HE  LYS A 807      24.314  -3.943 -65.477  1.00  0.840          H  
ATOM  13116 2HE  LYS A 807      23.718  -2.277 -65.579  1.00  0.840          H  
ATOM  13117 1HZ  LYS A 807      25.097  -2.620 -63.659  1.00  0.840          H  
ATOM  13118 2HZ  LYS A 807      23.559  -2.269 -63.187  1.00  0.840          H  
ATOM  13119 3HZ  LYS A 807      24.107  -3.833 -63.117  1.00  0.840          H  
ATOM  13120  N   THR A 808      20.397  -7.192 -68.096  1.00  0.530          N  
ATOM  13121  CA  THR A 808      21.149  -8.272 -68.703  1.00  0.550          C  
ATOM  13122  C   THR A 808      20.908  -8.304 -70.209  1.00  0.550          C  
ATOM  13123  O   THR A 808      21.850  -8.431 -70.995  1.00  0.580          O  
ATOM  13124  CB  THR A 808      20.741  -9.624 -68.074  1.00  0.760          C  
ATOM  13125  OG1 THR A 808      21.033  -9.604 -66.662  1.00  0.760          O  
ATOM  13126  CG2 THR A 808      21.508 -10.765 -68.729  1.00  0.760          C  
ATOM  13127  H   THR A 808      19.757  -7.414 -67.331  1.00  0.640          H  
ATOM  13128  HA  THR A 808      22.209  -8.101 -68.524  1.00  0.660          H  
ATOM  13129  HB  THR A 808      19.676  -9.786 -68.213  1.00  0.910          H  
ATOM  13130  HG1 THR A 808      20.408  -8.988 -66.209  1.00  0.910          H  
ATOM  13131 1HG2 THR A 808      21.209 -11.704 -68.268  1.00  0.910          H  
ATOM  13132 2HG2 THR A 808      21.289 -10.805 -69.795  1.00  0.910          H  
ATOM  13133 3HG2 THR A 808      22.576 -10.612 -68.585  1.00  0.910          H  
ATOM  13134  N   LEU A 809      19.643  -8.212 -70.620  1.00  0.540          N  
ATOM  13135  CA  LEU A 809      19.324  -8.202 -72.038  1.00  0.560          C  
ATOM  13136  C   LEU A 809      19.832  -6.945 -72.733  1.00  0.560          C  
ATOM  13137  O   LEU A 809      20.447  -7.007 -73.784  1.00  0.560          O  
ATOM  13138  CB  LEU A 809      17.803  -8.261 -72.214  1.00  0.780          C  
ATOM  13139  CG  LEU A 809      17.098  -9.569 -71.824  1.00  0.780          C  
ATOM  13140  CD1 LEU A 809      15.593  -9.318 -71.818  1.00  0.780          C  
ATOM  13141  CD2 LEU A 809      17.447 -10.677 -72.828  1.00  0.780          C  
ATOM  13142  H   LEU A 809      18.895  -8.178 -69.918  1.00  0.650          H  
ATOM  13143  HA  LEU A 809      19.800  -9.059 -72.504  1.00  0.670          H  
ATOM  13144 1HB  LEU A 809      17.364  -7.467 -71.607  1.00  0.930          H  
ATOM  13145 2HB  LEU A 809      17.568  -8.058 -73.258  1.00  0.930          H  
ATOM  13146  HG  LEU A 809      17.403  -9.873 -70.821  1.00  0.930          H  
ATOM  13147 1HD1 LEU A 809      15.068 -10.231 -71.539  1.00  0.930          H  
ATOM  13148 2HD1 LEU A 809      15.366  -8.536 -71.099  1.00  0.930          H  
ATOM  13149 3HD1 LEU A 809      15.263  -9.008 -72.811  1.00  0.930          H  
ATOM  13150 1HD2 LEU A 809      16.923 -11.591 -72.542  1.00  0.930          H  
ATOM  13151 2HD2 LEU A 809      17.127 -10.375 -73.828  1.00  0.930          H  
ATOM  13152 3HD2 LEU A 809      18.516 -10.867 -72.833  1.00  0.930          H  
ATOM  13153  N   LEU A 810      19.691  -5.804 -72.089  1.00  0.560          N  
ATOM  13154  CA  LEU A 810      20.079  -4.520 -72.646  1.00  0.570          C  
ATOM  13155  C   LEU A 810      21.584  -4.466 -72.965  1.00  0.530          C  
ATOM  13156  O   LEU A 810      21.996  -3.843 -73.945  1.00  0.550          O  
ATOM  13157  CB  LEU A 810      19.656  -3.434 -71.648  1.00  0.790          C  
ATOM  13158  CG  LEU A 810      19.712  -1.961 -72.059  1.00  0.790          C  
ATOM  13159  CD1 LEU A 810      18.767  -1.694 -73.279  1.00  0.790          C  
ATOM  13160  CD2 LEU A 810      19.280  -1.129 -70.837  1.00  0.790          C  
ATOM  13161  H   LEU A 810      19.226  -5.810 -71.187  1.00  0.670          H  
ATOM  13162  HA  LEU A 810      19.532  -4.392 -73.576  1.00  0.680          H  
ATOM  13163 1HB  LEU A 810      18.632  -3.644 -71.349  1.00  0.950          H  
ATOM  13164 2HB  LEU A 810      20.285  -3.545 -70.764  1.00  0.950          H  
ATOM  13165  HG  LEU A 810      20.731  -1.695 -72.348  1.00  0.950          H  
ATOM  13166 1HD1 LEU A 810      18.812  -0.639 -73.549  1.00  0.950          H  
ATOM  13167 2HD1 LEU A 810      19.078  -2.282 -74.129  1.00  0.950          H  
ATOM  13168 3HD1 LEU A 810      17.742  -1.950 -73.015  1.00  0.950          H  
ATOM  13169 1HD2 LEU A 810      19.321  -0.070 -71.085  1.00  0.950          H  
ATOM  13170 2HD2 LEU A 810      18.259  -1.396 -70.551  1.00  0.950          H  
ATOM  13171 3HD2 LEU A 810      19.954  -1.330 -70.005  1.00  0.950          H  
ATOM  13172  N   LEU A 811      22.402  -5.152 -72.161  1.00  0.500          N  
ATOM  13173  CA  LEU A 811      23.850  -5.194 -72.359  1.00  0.470          C  
ATOM  13174  C   LEU A 811      24.296  -6.229 -73.409  1.00  0.480          C  
ATOM  13175  O   LEU A 811      25.490  -6.349 -73.704  1.00  0.560          O  
ATOM  13176  CB  LEU A 811      24.530  -5.498 -71.018  1.00  0.670          C  
ATOM  13177  CG  LEU A 811      24.392  -4.422 -69.893  1.00  0.670          C  
ATOM  13178  CD1 LEU A 811      24.950  -4.994 -68.607  1.00  0.670          C  
ATOM  13179  CD2 LEU A 811      25.155  -3.146 -70.269  1.00  0.670          C  
ATOM  13180  H   LEU A 811      22.002  -5.607 -71.332  1.00  0.600          H  
ATOM  13181  HA  LEU A 811      24.165  -4.221 -72.717  1.00  0.560          H  
ATOM  13182 1HB  LEU A 811      24.090  -6.423 -70.632  1.00  0.800          H  
ATOM  13183 2HB  LEU A 811      25.588  -5.669 -71.195  1.00  0.800          H  
ATOM  13184  HG  LEU A 811      23.344  -4.181 -69.739  1.00  0.800          H  
ATOM  13185 1HD1 LEU A 811      24.852  -4.259 -67.818  1.00  0.800          H  
ATOM  13186 2HD1 LEU A 811      24.391  -5.893 -68.340  1.00  0.800          H  
ATOM  13187 3HD1 LEU A 811      26.001  -5.244 -68.743  1.00  0.800          H  
ATOM  13188 1HD2 LEU A 811      25.052  -2.419 -69.464  1.00  0.800          H  
ATOM  13189 2HD2 LEU A 811      26.211  -3.380 -70.414  1.00  0.800          H  
ATOM  13190 3HD2 LEU A 811      24.752  -2.719 -71.181  1.00  0.800          H  
ATOM  13191  N   ASP A 812      23.346  -6.981 -73.960  1.00  0.490          N  
ATOM  13192  CA  ASP A 812      23.571  -7.992 -74.985  1.00  0.510          C  
ATOM  13193  C   ASP A 812      23.721  -7.290 -76.345  1.00  0.540          C  
ATOM  13194  O   ASP A 812      22.864  -6.511 -76.778  1.00  0.630          O  
ATOM  13195  CB  ASP A 812      22.469  -9.073 -74.973  1.00  0.710          C  
ATOM  13196  CG  ASP A 812      22.730 -10.238 -75.951  1.00  0.710          C  
ATOM  13197  OD1 ASP A 812      23.416 -10.005 -76.938  1.00  0.710          O  
ATOM  13198  OD2 ASP A 812      22.261 -11.335 -75.715  1.00  0.710          O  
ATOM  13199  H   ASP A 812      22.375  -6.833 -73.678  1.00  0.590          H  
ATOM  13200  HA  ASP A 812      24.512  -8.497 -74.766  1.00  0.610          H  
ATOM  13201 1HB  ASP A 812      22.374  -9.471 -73.957  1.00  0.850          H  
ATOM  13202 2HB  ASP A 812      21.524  -8.631 -75.214  1.00  0.850          H  
ATOM  13203  N   THR A 813      24.850  -7.496 -77.001  1.00  0.680          N  
ATOM  13204  CA  THR A 813      25.163  -6.811 -78.249  1.00  0.770          C  
ATOM  13205  C   THR A 813      24.295  -7.259 -79.432  1.00  0.790          C  
ATOM  13206  O   THR A 813      24.367  -6.674 -80.514  1.00  0.890          O  
ATOM  13207  CB  THR A 813      26.656  -6.979 -78.587  1.00  1.040          C  
ATOM  13208  OG1 THR A 813      26.970  -8.372 -78.715  1.00  1.040          O  
ATOM  13209  CG2 THR A 813      27.497  -6.376 -77.467  1.00  1.040          C  
ATOM  13210  H   THR A 813      25.519  -8.159 -76.630  1.00  0.820          H  
ATOM  13211  HA  THR A 813      24.981  -5.748 -78.096  1.00  0.920          H  
ATOM  13212  HB  THR A 813      26.882  -6.473 -79.526  1.00  1.250          H  
ATOM  13213  HG1 THR A 813      26.591  -8.707 -79.536  1.00  1.250          H  
ATOM  13214 1HG2 THR A 813      28.553  -6.494 -77.703  1.00  1.250          H  
ATOM  13215 2HG2 THR A 813      27.262  -5.317 -77.371  1.00  1.250          H  
ATOM  13216 3HG2 THR A 813      27.278  -6.878 -76.526  1.00  1.250          H  
ATOM  13217  N   ASN A 814      23.450  -8.273 -79.223  1.00  0.710          N  
ATOM  13218  CA  ASN A 814      22.558  -8.765 -80.266  1.00  0.790          C  
ATOM  13219  C   ASN A 814      21.160  -8.129 -80.200  1.00  0.730          C  
ATOM  13220  O   ASN A 814      20.259  -8.536 -80.940  1.00  0.790          O  
ATOM  13221  CB  ASN A 814      22.408 -10.265 -80.131  1.00  1.070          C  
ATOM  13222  CG  ASN A 814      23.663 -11.013 -80.412  1.00  1.070          C  
ATOM  13223  OD1 ASN A 814      24.061 -11.232 -81.568  1.00  1.070          O  
ATOM  13224  ND2 ASN A 814      24.318 -11.406 -79.350  1.00  1.070          N  
ATOM  13225  H   ASN A 814      23.450  -8.737 -78.302  1.00  0.850          H  
ATOM  13226  HA  ASN A 814      22.989  -8.523 -81.237  1.00  0.950          H  
ATOM  13227 1HB  ASN A 814      22.080 -10.499 -79.115  1.00  1.290          H  
ATOM  13228 2HB  ASN A 814      21.634 -10.614 -80.811  1.00  1.290          H  
ATOM  13229 1HD2 ASN A 814      25.173 -11.912 -79.438  1.00  1.290          H  
ATOM  13230 2HD2 ASN A 814      23.954 -11.163 -78.422  1.00  1.290          H  
ATOM  13231  N   ILE A 815      20.973  -7.121 -79.346  1.00  0.650          N  
ATOM  13232  CA  ILE A 815      19.670  -6.467 -79.246  1.00  0.580          C  
ATOM  13233  C   ILE A 815      19.512  -5.300 -80.223  1.00  0.520          C  
ATOM  13234  O   ILE A 815      20.321  -4.376 -80.257  1.00  0.550          O  
ATOM  13235  CB  ILE A 815      19.420  -5.946 -77.809  1.00  0.840          C  
ATOM  13236  CG1 ILE A 815      19.518  -7.060 -76.773  1.00  0.840          C  
ATOM  13237  CG2 ILE A 815      18.091  -5.281 -77.685  1.00  0.840          C  
ATOM  13238  CD1 ILE A 815      18.564  -8.249 -76.896  1.00  0.840          C  
ATOM  13239  H   ILE A 815      21.738  -6.827 -78.730  1.00  0.780          H  
ATOM  13240  HA  ILE A 815      18.900  -7.194 -79.492  1.00  0.700          H  
ATOM  13241  HB  ILE A 815      20.200  -5.223 -77.566  1.00  1.010          H  
ATOM  13242 1HG1 ILE A 815      20.523  -7.439 -76.804  1.00  1.010          H  
ATOM  13243 2HG1 ILE A 815      19.348  -6.604 -75.814  1.00  1.010          H  
ATOM  13244 1HG2 ILE A 815      17.963  -4.909 -76.673  1.00  1.010          H  
ATOM  13245 2HG2 ILE A 815      18.011  -4.469 -78.368  1.00  1.010          H  
ATOM  13246 3HG2 ILE A 815      17.337  -5.994 -77.906  1.00  1.010          H  
ATOM  13247 1HD1 ILE A 815      18.773  -8.939 -76.075  1.00  1.010          H  
ATOM  13248 2HD1 ILE A 815      17.528  -7.932 -76.829  1.00  1.010          H  
ATOM  13249 3HD1 ILE A 815      18.729  -8.762 -77.839  1.00  1.010          H  
ATOM  13250  N   ASP A 816      18.450  -5.372 -81.023  1.00  0.480          N  
ATOM  13251  CA  ASP A 816      18.060  -4.365 -82.007  1.00  0.470          C  
ATOM  13252  C   ASP A 816      17.689  -3.041 -81.307  1.00  0.450          C  
ATOM  13253  O   ASP A 816      17.133  -3.094 -80.210  1.00  0.450          O  
ATOM  13254  CB  ASP A 816      16.840  -4.863 -82.799  1.00  0.660          C  
ATOM  13255  CG  ASP A 816      16.486  -3.994 -84.003  1.00  0.660          C  
ATOM  13256  OD1 ASP A 816      16.925  -4.311 -85.078  1.00  0.660          O  
ATOM  13257  OD2 ASP A 816      15.823  -2.983 -83.828  1.00  0.660          O  
ATOM  13258  H   ASP A 816      17.860  -6.190 -80.927  1.00  0.580          H  
ATOM  13259  HA  ASP A 816      18.894  -4.231 -82.689  1.00  0.560          H  
ATOM  13260 1HB  ASP A 816      17.035  -5.876 -83.156  1.00  0.790          H  
ATOM  13261 2HB  ASP A 816      15.973  -4.918 -82.139  1.00  0.790          H  
ATOM  13262  N   PRO A 817      17.982  -1.853 -81.869  1.00  0.460          N  
ATOM  13263  CA  PRO A 817      17.552  -0.557 -81.352  1.00  0.460          C  
ATOM  13264  C   PRO A 817      16.044  -0.466 -81.010  1.00  0.470          C  
ATOM  13265  O   PRO A 817      15.681   0.259 -80.078  1.00  0.450          O  
ATOM  13266  CB  PRO A 817      17.931   0.381 -82.502  1.00  0.690          C  
ATOM  13267  CG  PRO A 817      19.148  -0.274 -83.133  1.00  0.690          C  
ATOM  13268  CD  PRO A 817      18.873  -1.761 -83.061  1.00  0.690          C  
ATOM  13269  HA  PRO A 817      18.156  -0.325 -80.465  1.00  0.550          H  
ATOM  13270 1HB  PRO A 817      17.085   0.471 -83.203  1.00  0.830          H  
ATOM  13271 2HB  PRO A 817      18.136   1.390 -82.114  1.00  0.830          H  
ATOM  13272 1HG  PRO A 817      19.274   0.081 -84.170  1.00  0.830          H  
ATOM  13273 2HG  PRO A 817      20.060   0.013 -82.587  1.00  0.830          H  
ATOM  13274 1HD  PRO A 817      18.373  -2.093 -83.978  1.00  0.830          H  
ATOM  13275 2HD  PRO A 817      19.825  -2.283 -82.885  1.00  0.830          H  
ATOM  13276  N   GLU A 818      15.152  -1.178 -81.736  1.00  0.510          N  
ATOM  13277  CA  GLU A 818      13.730  -1.097 -81.384  1.00  0.540          C  
ATOM  13278  C   GLU A 818      13.544  -1.758 -80.035  1.00  0.510          C  
ATOM  13279  O   GLU A 818      12.885  -1.214 -79.144  1.00  0.520          O  
ATOM  13280  CB  GLU A 818      12.818  -1.735 -82.431  1.00  0.740          C  
ATOM  13281  CG  GLU A 818      11.319  -1.605 -82.088  1.00  0.740          C  
ATOM  13282  CD  GLU A 818      10.401  -2.088 -83.173  1.00  0.740          C  
ATOM  13283  OE1 GLU A 818      10.881  -2.511 -84.190  1.00  0.740          O  
ATOM  13284  OE2 GLU A 818       9.212  -2.004 -83.003  1.00  0.740          O  
ATOM  13285  H   GLU A 818      15.423  -1.776 -82.536  1.00  0.610          H  
ATOM  13286  HA  GLU A 818      13.451  -0.048 -81.290  1.00  0.650          H  
ATOM  13287 1HB  GLU A 818      12.995  -1.270 -83.401  1.00  0.890          H  
ATOM  13288 2HB  GLU A 818      13.060  -2.794 -82.529  1.00  0.890          H  
ATOM  13289 1HG  GLU A 818      11.119  -2.184 -81.189  1.00  0.890          H  
ATOM  13290 2HG  GLU A 818      11.098  -0.562 -81.867  1.00  0.890          H  
ATOM  13291  N   THR A 819      14.116  -2.946 -79.899  1.00  0.510          N  
ATOM  13292  CA  THR A 819      14.054  -3.695 -78.665  1.00  0.500          C  
ATOM  13293  C   THR A 819      14.717  -2.889 -77.544  1.00  0.470          C  
ATOM  13294  O   THR A 819      14.201  -2.875 -76.427  1.00  0.470          O  
ATOM  13295  CB  THR A 819      14.691  -5.090 -78.810  1.00  0.700          C  
ATOM  13296  OG1 THR A 819      13.985  -5.856 -79.803  1.00  0.700          O  
ATOM  13297  CG2 THR A 819      14.614  -5.832 -77.465  1.00  0.700          C  
ATOM  13298  H   THR A 819      14.608  -3.337 -80.693  1.00  0.610          H  
ATOM  13299  HA  THR A 819      13.009  -3.840 -78.401  1.00  0.600          H  
ATOM  13300  HB  THR A 819      15.712  -4.976 -79.133  1.00  0.840          H  
ATOM  13301  HG1 THR A 819      14.516  -6.623 -80.035  1.00  0.840          H  
ATOM  13302 1HG2 THR A 819      15.057  -6.819 -77.567  1.00  0.840          H  
ATOM  13303 2HG2 THR A 819      15.153  -5.280 -76.706  1.00  0.840          H  
ATOM  13304 3HG2 THR A 819      13.572  -5.933 -77.164  1.00  0.840          H  
ATOM  13305  N   LYS A 820      15.873  -2.242 -77.806  1.00  0.460          N  
ATOM  13306  CA  LYS A 820      16.510  -1.457 -76.743  1.00  0.440          C  
ATOM  13307  C   LYS A 820      15.578  -0.352 -76.250  1.00  0.430          C  
ATOM  13308  O   LYS A 820      15.463  -0.152 -75.042  1.00  0.420          O  
ATOM  13309  CB  LYS A 820      17.835  -0.822 -77.174  1.00  0.620          C  
ATOM  13310  CG  LYS A 820      18.986  -1.787 -77.363  1.00  0.620          C  
ATOM  13311  CD  LYS A 820      20.271  -1.081 -77.739  1.00  0.620          C  
ATOM  13312  CE  LYS A 820      21.423  -2.082 -77.828  1.00  0.620          C  
ATOM  13313  NZ  LYS A 820      22.700  -1.443 -78.250  1.00  0.620          N  
ATOM  13314  H   LYS A 820      16.287  -2.319 -78.739  1.00  0.550          H  
ATOM  13315  HA  LYS A 820      16.712  -2.120 -75.903  1.00  0.530          H  
ATOM  13316 1HB  LYS A 820      17.682  -0.297 -78.112  1.00  0.750          H  
ATOM  13317 2HB  LYS A 820      18.135  -0.083 -76.432  1.00  0.750          H  
ATOM  13318 1HG  LYS A 820      19.131  -2.404 -76.481  1.00  0.750          H  
ATOM  13319 2HG  LYS A 820      18.740  -2.423 -78.196  1.00  0.750          H  
ATOM  13320 1HD  LYS A 820      20.148  -0.593 -78.707  1.00  0.750          H  
ATOM  13321 2HD  LYS A 820      20.509  -0.325 -76.990  1.00  0.750          H  
ATOM  13322 1HE  LYS A 820      21.566  -2.545 -76.849  1.00  0.750          H  
ATOM  13323 2HE  LYS A 820      21.167  -2.851 -78.541  1.00  0.750          H  
ATOM  13324 1HZ  LYS A 820      23.420  -2.151 -78.290  1.00  0.750          H  
ATOM  13325 2HZ  LYS A 820      22.585  -1.025 -79.162  1.00  0.750          H  
ATOM  13326 3HZ  LYS A 820      22.960  -0.736 -77.582  1.00  0.750          H  
ATOM  13327  N   PHE A 821      14.880   0.334 -77.174  1.00  0.430          N  
ATOM  13328  CA  PHE A 821      13.920   1.375 -76.812  1.00  0.440          C  
ATOM  13329  C   PHE A 821      12.885   0.789 -75.860  1.00  0.400          C  
ATOM  13330  O   PHE A 821      12.604   1.348 -74.789  1.00  0.370          O  
ATOM  13331  CB  PHE A 821      13.183   1.909 -78.061  1.00  0.610          C  
ATOM  13332  CG  PHE A 821      12.130   2.972 -77.787  1.00  0.610          C  
ATOM  13333  CD1 PHE A 821      12.431   4.320 -77.887  1.00  0.610          C  
ATOM  13334  CD2 PHE A 821      10.836   2.621 -77.392  1.00  0.610          C  
ATOM  13335  CE1 PHE A 821      11.467   5.264 -77.609  1.00  0.610          C  
ATOM  13336  CE2 PHE A 821       9.906   3.587 -77.101  1.00  0.610          C  
ATOM  13337  CZ  PHE A 821      10.225   4.890 -77.206  1.00  0.610          C  
ATOM  13338  H   PHE A 821      15.065   0.159 -78.168  1.00  0.520          H  
ATOM  13339  HA  PHE A 821      14.444   2.189 -76.315  1.00  0.530          H  
ATOM  13340 1HB  PHE A 821      13.915   2.320 -78.761  1.00  0.730          H  
ATOM  13341 2HB  PHE A 821      12.696   1.095 -78.569  1.00  0.730          H  
ATOM  13342  HD1 PHE A 821      13.434   4.628 -78.195  1.00  0.730          H  
ATOM  13343  HD2 PHE A 821      10.565   1.569 -77.299  1.00  0.730          H  
ATOM  13344  HE1 PHE A 821      11.687   6.316 -77.701  1.00  0.730          H  
ATOM  13345  HE2 PHE A 821       8.914   3.319 -76.776  1.00  0.730          H  
ATOM  13346  HZ  PHE A 821       9.481   5.642 -76.965  1.00  0.730          H  
ATOM  13347  N   ILE A 822      12.325  -0.357 -76.246  1.00  0.430          N  
ATOM  13348  CA  ILE A 822      11.296  -1.009 -75.464  1.00  0.440          C  
ATOM  13349  C   ILE A 822      11.816  -1.387 -74.082  1.00  0.410          C  
ATOM  13350  O   ILE A 822      11.151  -1.112 -73.080  1.00  0.390          O  
ATOM  13351  CB  ILE A 822      10.782  -2.259 -76.207  1.00  0.610          C  
ATOM  13352  CG1 ILE A 822      10.029  -1.815 -77.501  1.00  0.610          C  
ATOM  13353  CG2 ILE A 822       9.879  -3.084 -75.281  1.00  0.610          C  
ATOM  13354  CD1 ILE A 822       9.738  -2.920 -78.497  1.00  0.610          C  
ATOM  13355  H   ILE A 822      12.612  -0.761 -77.146  1.00  0.520          H  
ATOM  13356  HA  ILE A 822      10.467  -0.312 -75.338  1.00  0.530          H  
ATOM  13357  HB  ILE A 822      11.626  -2.867 -76.519  1.00  0.730          H  
ATOM  13358 1HG1 ILE A 822       9.094  -1.390 -77.222  1.00  0.730          H  
ATOM  13359 2HG1 ILE A 822      10.620  -1.057 -78.007  1.00  0.730          H  
ATOM  13360 1HG2 ILE A 822       9.521  -3.962 -75.798  1.00  0.730          H  
ATOM  13361 2HG2 ILE A 822      10.427  -3.401 -74.410  1.00  0.730          H  
ATOM  13362 3HG2 ILE A 822       9.026  -2.479 -74.968  1.00  0.730          H  
ATOM  13363 1HD1 ILE A 822       9.214  -2.498 -79.357  1.00  0.730          H  
ATOM  13364 2HD1 ILE A 822      10.674  -3.363 -78.832  1.00  0.730          H  
ATOM  13365 3HD1 ILE A 822       9.114  -3.686 -78.042  1.00  0.730          H  
ATOM  13366  N   LEU A 823      12.998  -2.011 -74.022  1.00  0.410          N  
ATOM  13367  CA  LEU A 823      13.583  -2.417 -72.757  1.00  0.400          C  
ATOM  13368  C   LEU A 823      13.862  -1.228 -71.860  1.00  0.370          C  
ATOM  13369  O   LEU A 823      13.594  -1.297 -70.658  1.00  0.350          O  
ATOM  13370  CB  LEU A 823      14.887  -3.190 -72.996  1.00  0.560          C  
ATOM  13371  CG  LEU A 823      14.794  -4.632 -73.612  1.00  0.560          C  
ATOM  13372  CD1 LEU A 823      16.240  -5.118 -73.894  1.00  0.560          C  
ATOM  13373  CD2 LEU A 823      14.044  -5.622 -72.660  1.00  0.560          C  
ATOM  13374  H   LEU A 823      13.491  -2.218 -74.892  1.00  0.490          H  
ATOM  13375  HA  LEU A 823      12.880  -3.055 -72.242  1.00  0.480          H  
ATOM  13376 1HB  LEU A 823      15.452  -2.604 -73.722  1.00  0.680          H  
ATOM  13377 2HB  LEU A 823      15.463  -3.210 -72.106  1.00  0.680          H  
ATOM  13378  HG  LEU A 823      14.256  -4.582 -74.554  1.00  0.680          H  
ATOM  13379 1HD1 LEU A 823      16.213  -6.108 -74.350  1.00  0.680          H  
ATOM  13380 2HD1 LEU A 823      16.731  -4.422 -74.572  1.00  0.680          H  
ATOM  13381 3HD1 LEU A 823      16.798  -5.166 -72.959  1.00  0.680          H  
ATOM  13382 1HD2 LEU A 823      14.006  -6.609 -73.132  1.00  0.680          H  
ATOM  13383 2HD2 LEU A 823      14.566  -5.706 -71.719  1.00  0.680          H  
ATOM  13384 3HD2 LEU A 823      13.030  -5.283 -72.478  1.00  0.680          H  
ATOM  13385  N   ASN A 824      14.333  -0.116 -72.434  1.00  0.360          N  
ATOM  13386  CA  ASN A 824      14.608   1.070 -71.643  1.00  0.340          C  
ATOM  13387  C   ASN A 824      13.328   1.601 -71.022  1.00  0.320          C  
ATOM  13388  O   ASN A 824      13.309   1.947 -69.841  1.00  0.310          O  
ATOM  13389  CB  ASN A 824      15.249   2.134 -72.510  1.00  0.480          C  
ATOM  13390  CG  ASN A 824      16.656   1.803 -72.857  1.00  0.480          C  
ATOM  13391  OD1 ASN A 824      17.316   1.058 -72.140  1.00  0.480          O  
ATOM  13392  ND2 ASN A 824      17.136   2.325 -73.951  1.00  0.480          N  
ATOM  13393  H   ASN A 824      14.570  -0.120 -73.430  1.00  0.430          H  
ATOM  13394  HA  ASN A 824      15.287   0.802 -70.834  1.00  0.410          H  
ATOM  13395 1HB  ASN A 824      14.678   2.239 -73.433  1.00  0.580          H  
ATOM  13396 2HB  ASN A 824      15.220   3.096 -71.997  1.00  0.580          H  
ATOM  13397 1HD2 ASN A 824      18.071   2.117 -74.226  1.00  0.580          H  
ATOM  13398 2HD2 ASN A 824      16.569   2.926 -74.510  1.00  0.580          H  
ATOM  13399  N   ASN A 825      12.232   1.595 -71.779  1.00  0.330          N  
ATOM  13400  CA  ASN A 825      10.984   2.100 -71.232  1.00  0.320          C  
ATOM  13401  C   ASN A 825      10.426   1.170 -70.163  1.00  0.320          C  
ATOM  13402  O   ASN A 825       9.903   1.642 -69.148  1.00  0.310          O  
ATOM  13403  CB  ASN A 825      10.012   2.362 -72.353  1.00  0.450          C  
ATOM  13404  CG  ASN A 825      10.371   3.626 -73.103  1.00  0.450          C  
ATOM  13405  OD1 ASN A 825       9.950   4.729 -72.727  1.00  0.450          O  
ATOM  13406  ND2 ASN A 825      11.169   3.499 -74.108  1.00  0.450          N  
ATOM  13407  H   ASN A 825      12.306   1.322 -72.766  1.00  0.400          H  
ATOM  13408  HA  ASN A 825      11.186   3.049 -70.748  1.00  0.380          H  
ATOM  13409 1HB  ASN A 825      10.031   1.518 -73.051  1.00  0.540          H  
ATOM  13410 2HB  ASN A 825       9.002   2.449 -71.958  1.00  0.540          H  
ATOM  13411 1HD2 ASN A 825      11.461   4.301 -74.632  1.00  0.540          H  
ATOM  13412 2HD2 ASN A 825      11.523   2.585 -74.365  1.00  0.540          H  
ATOM  13413  N   LEU A 826      10.583  -0.140 -70.346  1.00  0.330          N  
ATOM  13414  CA  LEU A 826      10.124  -1.085 -69.343  1.00  0.330          C  
ATOM  13415  C   LEU A 826      10.920  -0.892 -68.061  1.00  0.330          C  
ATOM  13416  O   LEU A 826      10.349  -0.905 -66.967  1.00  0.320          O  
ATOM  13417  CB  LEU A 826      10.299  -2.505 -69.885  1.00  0.460          C  
ATOM  13418  CG  LEU A 826       9.365  -2.881 -71.047  1.00  0.460          C  
ATOM  13419  CD1 LEU A 826       9.854  -4.124 -71.690  1.00  0.460          C  
ATOM  13420  CD2 LEU A 826       7.948  -3.124 -70.524  1.00  0.460          C  
ATOM  13421  H   LEU A 826      10.980  -0.481 -71.230  1.00  0.400          H  
ATOM  13422  HA  LEU A 826       9.080  -0.887 -69.127  1.00  0.400          H  
ATOM  13423 1HB  LEU A 826      11.323  -2.616 -70.232  1.00  0.550          H  
ATOM  13424 2HB  LEU A 826      10.131  -3.212 -69.075  1.00  0.550          H  
ATOM  13425  HG  LEU A 826       9.358  -2.084 -71.780  1.00  0.550          H  
ATOM  13426 1HD1 LEU A 826       9.215  -4.359 -72.506  1.00  0.550          H  
ATOM  13427 2HD1 LEU A 826      10.852  -3.984 -72.059  1.00  0.550          H  
ATOM  13428 3HD1 LEU A 826       9.837  -4.903 -70.985  1.00  0.550          H  
ATOM  13429 1HD2 LEU A 826       7.296  -3.398 -71.338  1.00  0.550          H  
ATOM  13430 2HD2 LEU A 826       7.954  -3.929 -69.794  1.00  0.550          H  
ATOM  13431 3HD2 LEU A 826       7.558  -2.229 -70.059  1.00  0.550          H  
ATOM  13432  N   LYS A 827      12.232  -0.664 -68.200  1.00  0.330          N  
ATOM  13433  CA  LYS A 827      13.114  -0.453 -67.066  1.00  0.340          C  
ATOM  13434  C   LYS A 827      12.678   0.787 -66.307  1.00  0.340          C  
ATOM  13435  O   LYS A 827      12.579   0.754 -65.081  1.00  0.340          O  
ATOM  13436  CB  LYS A 827      14.561  -0.337 -67.549  1.00  0.470          C  
ATOM  13437  CG  LYS A 827      15.654  -0.209 -66.487  1.00  0.470          C  
ATOM  13438  CD  LYS A 827      17.039  -0.278 -67.190  1.00  0.470          C  
ATOM  13439  CE  LYS A 827      18.235  -0.331 -66.219  1.00  0.470          C  
ATOM  13440  NZ  LYS A 827      18.496   0.982 -65.506  1.00  0.470          N  
ATOM  13441  H   LYS A 827      12.643  -0.700 -69.138  1.00  0.400          H  
ATOM  13442  HA  LYS A 827      13.033  -1.308 -66.396  1.00  0.410          H  
ATOM  13443 1HB  LYS A 827      14.790  -1.175 -68.159  1.00  0.570          H  
ATOM  13444 2HB  LYS A 827      14.643   0.539 -68.184  1.00  0.570          H  
ATOM  13445 1HG  LYS A 827      15.548   0.745 -65.961  1.00  0.570          H  
ATOM  13446 2HG  LYS A 827      15.566  -1.021 -65.762  1.00  0.570          H  
ATOM  13447 1HD  LYS A 827      17.069  -1.175 -67.815  1.00  0.570          H  
ATOM  13448 2HD  LYS A 827      17.150   0.590 -67.840  1.00  0.570          H  
ATOM  13449 1HE  LYS A 827      18.055  -1.108 -65.475  1.00  0.570          H  
ATOM  13450 2HE  LYS A 827      19.124  -0.596 -66.793  1.00  0.570          H  
ATOM  13451 1HZ  LYS A 827      19.296   0.876 -64.904  1.00  0.570          H  
ATOM  13452 2HZ  LYS A 827      18.681   1.707 -66.179  1.00  0.570          H  
ATOM  13453 3HZ  LYS A 827      17.698   1.269 -64.919  1.00  0.570          H  
ATOM  13454  N   LEU A 828      12.390   1.876 -67.032  1.00  0.330          N  
ATOM  13455  CA  LEU A 828      11.971   3.114 -66.397  1.00  0.320          C  
ATOM  13456  C   LEU A 828      10.657   2.923 -65.646  1.00  0.280          C  
ATOM  13457  O   LEU A 828      10.504   3.436 -64.535  1.00  0.270          O  
ATOM  13458  CB  LEU A 828      11.806   4.205 -67.468  1.00  0.450          C  
ATOM  13459  CG  LEU A 828      13.115   4.704 -68.172  1.00  0.450          C  
ATOM  13460  CD1 LEU A 828      12.738   5.578 -69.369  1.00  0.450          C  
ATOM  13461  CD2 LEU A 828      13.970   5.482 -67.209  1.00  0.450          C  
ATOM  13462  H   LEU A 828      12.519   1.848 -68.048  1.00  0.400          H  
ATOM  13463  HA  LEU A 828      12.731   3.404 -65.675  1.00  0.380          H  
ATOM  13464 1HB  LEU A 828      11.140   3.823 -68.240  1.00  0.540          H  
ATOM  13465 2HB  LEU A 828      11.329   5.072 -67.006  1.00  0.540          H  
ATOM  13466  HG  LEU A 828      13.685   3.865 -68.523  1.00  0.540          H  
ATOM  13467 1HD1 LEU A 828      13.645   5.920 -69.859  1.00  0.540          H  
ATOM  13468 2HD1 LEU A 828      12.147   5.008 -70.073  1.00  0.540          H  
ATOM  13469 3HD1 LEU A 828      12.161   6.423 -69.036  1.00  0.540          H  
ATOM  13470 1HD2 LEU A 828      14.860   5.809 -67.728  1.00  0.540          H  
ATOM  13471 2HD2 LEU A 828      13.417   6.343 -66.849  1.00  0.540          H  
ATOM  13472 3HD2 LEU A 828      14.263   4.861 -66.367  1.00  0.540          H  
ATOM  13473  N   ASN A 829       9.714   2.164 -66.219  1.00  0.280          N  
ATOM  13474  CA  ASN A 829       8.443   1.933 -65.541  1.00  0.270          C  
ATOM  13475  C   ASN A 829       8.616   1.103 -64.266  1.00  0.280          C  
ATOM  13476  O   ASN A 829       7.980   1.389 -63.244  1.00  0.310          O  
ATOM  13477  CB  ASN A 829       7.458   1.294 -66.497  1.00  0.380          C  
ATOM  13478  CG  ASN A 829       6.950   2.290 -67.507  1.00  0.380          C  
ATOM  13479  OD1 ASN A 829       6.994   3.500 -67.249  1.00  0.380          O  
ATOM  13480  ND2 ASN A 829       6.483   1.819 -68.633  1.00  0.380          N  
ATOM  13481  H   ASN A 829       9.863   1.808 -67.170  1.00  0.340          H  
ATOM  13482  HA  ASN A 829       8.042   2.898 -65.236  1.00  0.320          H  
ATOM  13483 1HB  ASN A 829       7.950   0.474 -67.027  1.00  0.460          H  
ATOM  13484 2HB  ASN A 829       6.617   0.878 -65.944  1.00  0.460          H  
ATOM  13485 1HD2 ASN A 829       6.134   2.447 -69.329  1.00  0.460          H  
ATOM  13486 2HD2 ASN A 829       6.472   0.835 -68.805  1.00  0.460          H  
ATOM  13487  N   ILE A 830       9.510   0.119 -64.303  1.00  0.300          N  
ATOM  13488  CA  ILE A 830       9.791  -0.709 -63.139  1.00  0.300          C  
ATOM  13489  C   ILE A 830      10.479   0.113 -62.060  1.00  0.280          C  
ATOM  13490  O   ILE A 830      10.116   0.018 -60.884  1.00  0.270          O  
ATOM  13491  CB  ILE A 830      10.619  -1.927 -63.539  1.00  0.420          C  
ATOM  13492  CG1 ILE A 830       9.730  -2.805 -64.428  1.00  0.420          C  
ATOM  13493  CG2 ILE A 830      11.094  -2.711 -62.260  1.00  0.420          C  
ATOM  13494  CD1 ILE A 830      10.460  -3.817 -65.171  1.00  0.420          C  
ATOM  13495  H   ILE A 830       9.963  -0.096 -65.200  1.00  0.360          H  
ATOM  13496  HA  ILE A 830       8.845  -1.067 -62.738  1.00  0.360          H  
ATOM  13497  HB  ILE A 830      11.482  -1.609 -64.129  1.00  0.500          H  
ATOM  13498 1HG1 ILE A 830       9.001  -3.312 -63.795  1.00  0.500          H  
ATOM  13499 2HG1 ILE A 830       9.194  -2.181 -65.137  1.00  0.500          H  
ATOM  13500 1HG2 ILE A 830      11.671  -3.587 -62.539  1.00  0.500          H  
ATOM  13501 2HG2 ILE A 830      11.720  -2.076 -61.635  1.00  0.500          H  
ATOM  13502 3HG2 ILE A 830      10.231  -3.027 -61.689  1.00  0.500          H  
ATOM  13503 1HD1 ILE A 830       9.760  -4.391 -65.770  1.00  0.500          H  
ATOM  13504 2HD1 ILE A 830      11.168  -3.319 -65.820  1.00  0.500          H  
ATOM  13505 3HD1 ILE A 830      10.980  -4.462 -64.495  1.00  0.500          H  
ATOM  13506  N   GLU A 831      11.494   0.897 -62.439  1.00  0.280          N  
ATOM  13507  CA  GLU A 831      12.181   1.723 -61.464  1.00  0.280          C  
ATOM  13508  C   GLU A 831      11.207   2.719 -60.853  1.00  0.260          C  
ATOM  13509  O   GLU A 831      11.180   2.870 -59.634  1.00  0.270          O  
ATOM  13510  CB  GLU A 831      13.349   2.460 -62.119  1.00  0.390          C  
ATOM  13511  CG  GLU A 831      14.538   1.580 -62.502  1.00  0.390          C  
ATOM  13512  CD  GLU A 831      15.576   2.332 -63.309  1.00  0.390          C  
ATOM  13513  OE1 GLU A 831      15.308   3.431 -63.705  1.00  0.390          O  
ATOM  13514  OE2 GLU A 831      16.639   1.795 -63.529  1.00  0.390          O  
ATOM  13515  H   GLU A 831      11.792   0.916 -63.419  1.00  0.340          H  
ATOM  13516  HA  GLU A 831      12.565   1.085 -60.670  1.00  0.340          H  
ATOM  13517 1HB  GLU A 831      12.995   2.942 -63.031  1.00  0.470          H  
ATOM  13518 2HB  GLU A 831      13.707   3.245 -61.449  1.00  0.470          H  
ATOM  13519 1HG  GLU A 831      15.003   1.201 -61.590  1.00  0.470          H  
ATOM  13520 2HG  GLU A 831      14.183   0.724 -63.073  1.00  0.470          H  
ATOM  13521  N   SER A 832      10.325   3.306 -61.674  1.00  0.250          N  
ATOM  13522  CA  SER A 832       9.344   4.263 -61.191  1.00  0.240          C  
ATOM  13523  C   SER A 832       8.458   3.614 -60.135  1.00  0.240          C  
ATOM  13524  O   SER A 832       8.235   4.203 -59.074  1.00  0.250          O  
ATOM  13525  CB  SER A 832       8.513   4.780 -62.347  1.00  0.340          C  
ATOM  13526  OG  SER A 832       7.561   5.709 -61.919  1.00  0.340          O  
ATOM  13527  H   SER A 832      10.386   3.156 -62.683  1.00  0.300          H  
ATOM  13528  HA  SER A 832       9.873   5.100 -60.735  1.00  0.290          H  
ATOM  13529 1HB  SER A 832       9.170   5.240 -63.085  1.00  0.410          H  
ATOM  13530 2HB  SER A 832       8.016   3.947 -62.833  1.00  0.410          H  
ATOM  13531  HG  SER A 832       7.074   5.957 -62.709  1.00  0.410          H  
ATOM  13532  N   SER A 833       7.993   2.386 -60.397  1.00  0.240          N  
ATOM  13533  CA  SER A 833       7.163   1.646 -59.454  1.00  0.240          C  
ATOM  13534  C   SER A 833       7.865   1.433 -58.109  1.00  0.240          C  
ATOM  13535  O   SER A 833       7.296   1.736 -57.049  1.00  0.260          O  
ATOM  13536  CB  SER A 833       6.819   0.296 -60.048  1.00  0.340          C  
ATOM  13537  OG  SER A 833       6.052  -0.465 -59.175  1.00  0.340          O  
ATOM  13538  H   SER A 833       8.176   1.973 -61.318  1.00  0.290          H  
ATOM  13539  HA  SER A 833       6.248   2.212 -59.284  1.00  0.290          H  
ATOM  13540 1HB  SER A 833       6.284   0.436 -60.987  1.00  0.400          H  
ATOM  13541 2HB  SER A 833       7.731  -0.240 -60.279  1.00  0.400          H  
ATOM  13542  HG  SER A 833       5.990  -1.328 -59.598  1.00  0.400          H  
ATOM  13543  N   ILE A 834       9.121   0.972 -58.146  1.00  0.240          N  
ATOM  13544  CA  ILE A 834       9.852   0.729 -56.906  1.00  0.270          C  
ATOM  13545  C   ILE A 834      10.041   2.046 -56.151  1.00  0.280          C  
ATOM  13546  O   ILE A 834       9.838   2.114 -54.928  1.00  0.310          O  
ATOM  13547  CB  ILE A 834      11.236   0.090 -57.173  1.00  0.370          C  
ATOM  13548  CG1 ILE A 834      11.059  -1.352 -57.741  1.00  0.370          C  
ATOM  13549  CG2 ILE A 834      12.053   0.056 -55.856  1.00  0.370          C  
ATOM  13550  CD1 ILE A 834      12.340  -1.973 -58.321  1.00  0.370          C  
ATOM  13551  H   ILE A 834       9.536   0.747 -59.059  1.00  0.290          H  
ATOM  13552  HA  ILE A 834       9.270   0.053 -56.286  1.00  0.320          H  
ATOM  13553  HB  ILE A 834      11.770   0.683 -57.924  1.00  0.440          H  
ATOM  13554 1HG1 ILE A 834      10.684  -2.001 -56.949  1.00  0.440          H  
ATOM  13555 2HG1 ILE A 834      10.320  -1.316 -58.540  1.00  0.440          H  
ATOM  13556 1HG2 ILE A 834      13.017  -0.378 -56.050  1.00  0.440          H  
ATOM  13557 2HG2 ILE A 834      12.203   1.062 -55.467  1.00  0.440          H  
ATOM  13558 3HG2 ILE A 834      11.528  -0.538 -55.111  1.00  0.440          H  
ATOM  13559 1HD1 ILE A 834      12.135  -2.956 -58.706  1.00  0.440          H  
ATOM  13560 2HD1 ILE A 834      12.705  -1.344 -59.135  1.00  0.440          H  
ATOM  13561 3HD1 ILE A 834      13.107  -2.058 -57.562  1.00  0.440          H  
ATOM  13562  N   ASP A 835      10.452   3.087 -56.871  1.00  0.280          N  
ATOM  13563  CA  ASP A 835      10.687   4.385 -56.280  1.00  0.300          C  
ATOM  13564  C   ASP A 835       9.439   4.946 -55.630  1.00  0.300          C  
ATOM  13565  O   ASP A 835       9.522   5.476 -54.520  1.00  0.330          O  
ATOM  13566  CB  ASP A 835      11.123   5.362 -57.361  1.00  0.410          C  
ATOM  13567  CG  ASP A 835      12.509   5.116 -57.896  1.00  0.410          C  
ATOM  13568  OD1 ASP A 835      13.281   4.436 -57.277  1.00  0.410          O  
ATOM  13569  OD2 ASP A 835      12.785   5.636 -58.946  1.00  0.410          O  
ATOM  13570  H   ASP A 835      10.630   2.969 -57.873  1.00  0.340          H  
ATOM  13571  HA  ASP A 835      11.466   4.287 -55.526  1.00  0.360          H  
ATOM  13572 1HB  ASP A 835      10.428   5.291 -58.194  1.00  0.490          H  
ATOM  13573 2HB  ASP A 835      11.057   6.374 -56.984  1.00  0.490          H  
ATOM  13574  N   ASN A 836       8.278   4.788 -56.285  1.00  0.280          N  
ATOM  13575  CA  ASN A 836       7.016   5.284 -55.753  1.00  0.280          C  
ATOM  13576  C   ASN A 836       6.637   4.595 -54.464  1.00  0.300          C  
ATOM  13577  O   ASN A 836       6.120   5.222 -53.538  1.00  0.310          O  
ATOM  13578  CB  ASN A 836       5.911   5.118 -56.768  1.00  0.390          C  
ATOM  13579  CG  ASN A 836       6.009   6.108 -57.863  1.00  0.390          C  
ATOM  13580  OD1 ASN A 836       6.638   7.174 -57.694  1.00  0.390          O  
ATOM  13581  ND2 ASN A 836       5.401   5.796 -58.977  1.00  0.390          N  
ATOM  13582  H   ASN A 836       8.290   4.375 -57.223  1.00  0.340          H  
ATOM  13583  HA  ASN A 836       7.129   6.341 -55.539  1.00  0.340          H  
ATOM  13584 1HB  ASN A 836       5.973   4.116 -57.199  1.00  0.470          H  
ATOM  13585 2HB  ASN A 836       4.942   5.205 -56.283  1.00  0.470          H  
ATOM  13586 1HD2 ASN A 836       5.415   6.411 -59.761  1.00  0.470          H  
ATOM  13587 2HD2 ASN A 836       4.913   4.927 -59.050  1.00  0.470          H  
ATOM  13588  N   ASN A 837       6.940   3.309 -54.352  1.00  0.300          N  
ATOM  13589  CA  ASN A 837       6.597   2.595 -53.135  1.00  0.330          C  
ATOM  13590  C   ASN A 837       7.337   3.189 -51.925  1.00  0.370          C  
ATOM  13591  O   ASN A 837       6.784   3.283 -50.822  1.00  0.440          O  
ATOM  13592  CB  ASN A 837       6.922   1.126 -53.306  1.00  0.450          C  
ATOM  13593  CG  ASN A 837       5.982   0.433 -54.271  1.00  0.450          C  
ATOM  13594  OD1 ASN A 837       4.826   0.831 -54.491  1.00  0.450          O  
ATOM  13595  ND2 ASN A 837       6.487  -0.598 -54.886  1.00  0.450          N  
ATOM  13596  H   ASN A 837       7.326   2.812 -55.167  1.00  0.360          H  
ATOM  13597  HA  ASN A 837       5.529   2.707 -52.961  1.00  0.400          H  
ATOM  13598 1HB  ASN A 837       7.941   1.016 -53.671  1.00  0.540          H  
ATOM  13599 2HB  ASN A 837       6.866   0.626 -52.342  1.00  0.540          H  
ATOM  13600 1HD2 ASN A 837       5.949  -1.099 -55.554  1.00  0.540          H  
ATOM  13601 2HD2 ASN A 837       7.425  -0.882 -54.698  1.00  0.540          H  
ATOM  13602  N   ILE A 838       8.567   3.667 -52.144  1.00  0.370          N  
ATOM  13603  CA  ILE A 838       9.326   4.281 -51.046  1.00  0.370          C  
ATOM  13604  C   ILE A 838       8.872   5.738 -50.864  1.00  0.350          C  
ATOM  13605  O   ILE A 838       8.522   6.177 -49.768  1.00  0.360          O  
ATOM  13606  CB  ILE A 838      10.858   4.244 -51.309  1.00  0.520          C  
ATOM  13607  CG1 ILE A 838      11.340   2.766 -51.361  1.00  0.520          C  
ATOM  13608  CG2 ILE A 838      11.623   5.031 -50.165  1.00  0.520          C  
ATOM  13609  CD1 ILE A 838      12.754   2.582 -51.896  1.00  0.520          C  
ATOM  13610  H   ILE A 838       8.974   3.544 -53.083  1.00  0.440          H  
ATOM  13611  HA  ILE A 838       9.120   3.741 -50.124  1.00  0.440          H  
ATOM  13612  HB  ILE A 838      11.070   4.701 -52.278  1.00  0.620          H  
ATOM  13613 1HG1 ILE A 838      11.288   2.347 -50.357  1.00  0.620          H  
ATOM  13614 2HG1 ILE A 838      10.663   2.203 -52.004  1.00  0.620          H  
ATOM  13615 1HG2 ILE A 838      12.694   5.018 -50.340  1.00  0.620          H  
ATOM  13616 2HG2 ILE A 838      11.290   6.059 -50.136  1.00  0.620          H  
ATOM  13617 3HG2 ILE A 838      11.411   4.564 -49.201  1.00  0.620          H  
ATOM  13618 1HD1 ILE A 838      12.995   1.532 -51.906  1.00  0.620          H  
ATOM  13619 2HD1 ILE A 838      12.812   2.973 -52.915  1.00  0.620          H  
ATOM  13620 3HD1 ILE A 838      13.473   3.099 -51.271  1.00  0.620          H  
ATOM  13621  N   TYR A 839       8.853   6.483 -51.963  1.00  0.330          N  
ATOM  13622  CA  TYR A 839       8.527   7.904 -52.009  1.00  0.340          C  
ATOM  13623  C   TYR A 839       7.171   8.209 -51.353  1.00  0.350          C  
ATOM  13624  O   TYR A 839       7.047   9.153 -50.572  1.00  0.370          O  
ATOM  13625  CB  TYR A 839       8.566   8.376 -53.462  1.00  0.470          C  
ATOM  13626  CG  TYR A 839       8.412   9.843 -53.677  1.00  0.470          C  
ATOM  13627  CD1 TYR A 839       9.538  10.669 -53.675  1.00  0.470          C  
ATOM  13628  CD2 TYR A 839       7.173  10.374 -53.867  1.00  0.470          C  
ATOM  13629  CE1 TYR A 839       9.391  12.022 -53.878  1.00  0.470          C  
ATOM  13630  CE2 TYR A 839       7.014  11.711 -54.064  1.00  0.470          C  
ATOM  13631  CZ  TYR A 839       8.108  12.540 -54.071  1.00  0.470          C  
ATOM  13632  OH  TYR A 839       7.921  13.880 -54.264  1.00  0.470          O  
ATOM  13633  H   TYR A 839       9.123   6.040 -52.840  1.00  0.400          H  
ATOM  13634  HA  TYR A 839       9.280   8.449 -51.454  1.00  0.410          H  
ATOM  13635 1HB  TYR A 839       9.503   8.062 -53.917  1.00  0.570          H  
ATOM  13636 2HB  TYR A 839       7.772   7.883 -54.003  1.00  0.570          H  
ATOM  13637  HD1 TYR A 839      10.527  10.248 -53.517  1.00  0.570          H  
ATOM  13638  HD2 TYR A 839       6.318   9.730 -53.857  1.00  0.570          H  
ATOM  13639  HE1 TYR A 839      10.264  12.676 -53.878  1.00  0.570          H  
ATOM  13640  HE2 TYR A 839       6.017  12.123 -54.212  1.00  0.570          H  
ATOM  13641  HH  TYR A 839       8.763  14.344 -54.178  1.00  0.570          H  
ATOM  13642  N   TYR A 840       6.148   7.407 -51.650  1.00  0.330          N  
ATOM  13643  CA  TYR A 840       4.815   7.646 -51.114  1.00  0.340          C  
ATOM  13644  C   TYR A 840       4.486   6.825 -49.859  1.00  0.340          C  
ATOM  13645  O   TYR A 840       3.310   6.709 -49.496  1.00  0.370          O  
ATOM  13646  CB  TYR A 840       3.752   7.393 -52.187  1.00  0.470          C  
ATOM  13647  CG  TYR A 840       3.792   8.364 -53.351  1.00  0.470          C  
ATOM  13648  CD1 TYR A 840       4.285   7.962 -54.581  1.00  0.470          C  
ATOM  13649  CD2 TYR A 840       3.331   9.662 -53.182  1.00  0.470          C  
ATOM  13650  CE1 TYR A 840       4.316   8.851 -55.639  1.00  0.470          C  
ATOM  13651  CE2 TYR A 840       3.365  10.550 -54.237  1.00  0.470          C  
ATOM  13652  CZ  TYR A 840       3.854  10.150 -55.462  1.00  0.470          C  
ATOM  13653  OH  TYR A 840       3.889  11.041 -56.512  1.00  0.470          O  
ATOM  13654  H   TYR A 840       6.274   6.629 -52.303  1.00  0.400          H  
ATOM  13655  HA  TYR A 840       4.758   8.695 -50.830  1.00  0.410          H  
ATOM  13656 1HB  TYR A 840       3.873   6.381 -52.581  1.00  0.570          H  
ATOM  13657 2HB  TYR A 840       2.767   7.455 -51.736  1.00  0.570          H  
ATOM  13658  HD1 TYR A 840       4.644   6.951 -54.712  1.00  0.570          H  
ATOM  13659  HD2 TYR A 840       2.941   9.982 -52.215  1.00  0.570          H  
ATOM  13660  HE1 TYR A 840       4.702   8.535 -56.603  1.00  0.570          H  
ATOM  13661  HE2 TYR A 840       3.003  11.569 -54.101  1.00  0.570          H  
ATOM  13662  HH  TYR A 840       3.554  11.893 -56.217  1.00  0.570          H  
ATOM  13663  N   GLU A 841       5.515   6.288 -49.187  1.00  0.330          N  
ATOM  13664  CA  GLU A 841       5.375   5.536 -47.935  1.00  0.360          C  
ATOM  13665  C   GLU A 841       4.405   4.340 -47.992  1.00  0.360          C  
ATOM  13666  O   GLU A 841       3.529   4.210 -47.135  1.00  0.390          O  
ATOM  13667  CB  GLU A 841       4.917   6.489 -46.801  1.00  0.490          C  
ATOM  13668  CG  GLU A 841       5.872   7.691 -46.494  1.00  0.490          C  
ATOM  13669  CD  GLU A 841       5.458   8.506 -45.252  1.00  0.490          C  
ATOM  13670  OE1 GLU A 841       4.283   8.517 -44.952  1.00  0.490          O  
ATOM  13671  OE2 GLU A 841       6.314   9.102 -44.595  1.00  0.490          O  
ATOM  13672  H   GLU A 841       6.471   6.401 -49.542  1.00  0.400          H  
ATOM  13673  HA  GLU A 841       6.366   5.153 -47.677  1.00  0.430          H  
ATOM  13674 1HB  GLU A 841       3.936   6.896 -47.032  1.00  0.590          H  
ATOM  13675 2HB  GLU A 841       4.818   5.919 -45.878  1.00  0.590          H  
ATOM  13676 1HG  GLU A 841       6.874   7.328 -46.366  1.00  0.590          H  
ATOM  13677 2HG  GLU A 841       5.875   8.351 -47.362  1.00  0.590          H  
ATOM  13678  N   LYS A 842       4.555   3.449 -48.983  1.00  0.360          N  
ATOM  13679  CA  LYS A 842       3.656   2.300 -49.098  1.00  0.370          C  
ATOM  13680  C   LYS A 842       4.154   1.044 -48.377  1.00  0.380          C  
ATOM  13681  O   LYS A 842       3.448   0.034 -48.337  1.00  0.420          O  
ATOM  13682  CB  LYS A 842       3.423   1.962 -50.572  1.00  0.510          C  
ATOM  13683  CG  LYS A 842       2.830   3.111 -51.426  1.00  0.510          C  
ATOM  13684  CD  LYS A 842       1.431   3.544 -50.958  1.00  0.510          C  
ATOM  13685  CE  LYS A 842       0.830   4.585 -51.897  1.00  0.510          C  
ATOM  13686  NZ  LYS A 842      -0.509   5.062 -51.429  1.00  0.510          N  
ATOM  13687  H   LYS A 842       5.301   3.561 -49.676  1.00  0.430          H  
ATOM  13688  HA  LYS A 842       2.705   2.568 -48.642  1.00  0.440          H  
ATOM  13689 1HB  LYS A 842       4.372   1.664 -51.022  1.00  0.620          H  
ATOM  13690 2HB  LYS A 842       2.749   1.108 -50.645  1.00  0.620          H  
ATOM  13691 1HG  LYS A 842       3.502   3.974 -51.373  1.00  0.620          H  
ATOM  13692 2HG  LYS A 842       2.774   2.788 -52.466  1.00  0.620          H  
ATOM  13693 1HD  LYS A 842       0.770   2.677 -50.895  1.00  0.620          H  
ATOM  13694 2HD  LYS A 842       1.507   4.003 -49.970  1.00  0.620          H  
ATOM  13695 1HE  LYS A 842       1.503   5.431 -51.951  1.00  0.620          H  
ATOM  13696 2HE  LYS A 842       0.725   4.153 -52.890  1.00  0.620          H  
ATOM  13697 1HZ  LYS A 842      -0.864   5.756 -52.074  1.00  0.620          H  
ATOM  13698 2HZ  LYS A 842      -1.155   4.291 -51.382  1.00  0.620          H  
ATOM  13699 3HZ  LYS A 842      -0.415   5.478 -50.511  1.00  0.620          H  
ATOM  13700  N   LEU A 843       5.365   1.090 -47.822  1.00  0.360          N  
ATOM  13701  CA  LEU A 843       5.930  -0.090 -47.175  1.00  0.370          C  
ATOM  13702  C   LEU A 843       5.422  -0.247 -45.744  1.00  0.370          C  
ATOM  13703  O   LEU A 843       5.519   0.672 -44.929  1.00  0.530          O  
ATOM  13704  CB  LEU A 843       7.475  -0.028 -47.115  1.00  0.510          C  
ATOM  13705  CG  LEU A 843       8.359  -0.313 -48.427  1.00  0.510          C  
ATOM  13706  CD1 LEU A 843       8.021  -1.686 -49.024  1.00  0.510          C  
ATOM  13707  CD2 LEU A 843       8.197   0.810 -49.458  1.00  0.510          C  
ATOM  13708  H   LEU A 843       5.890   1.952 -47.863  1.00  0.430          H  
ATOM  13709  HA  LEU A 843       5.619  -0.970 -47.729  1.00  0.440          H  
ATOM  13710 1HB  LEU A 843       7.761   0.955 -46.747  1.00  0.620          H  
ATOM  13711 2HB  LEU A 843       7.779  -0.757 -46.377  1.00  0.620          H  
ATOM  13712  HG  LEU A 843       9.396  -0.353 -48.123  1.00  0.620          H  
ATOM  13713 1HD1 LEU A 843       8.664  -1.874 -49.873  1.00  0.620          H  
ATOM  13714 2HD1 LEU A 843       8.181  -2.460 -48.278  1.00  0.620          H  
ATOM  13715 3HD1 LEU A 843       6.987  -1.712 -49.357  1.00  0.620          H  
ATOM  13716 1HD2 LEU A 843       8.840   0.614 -50.318  1.00  0.620          H  
ATOM  13717 2HD2 LEU A 843       7.168   0.867 -49.795  1.00  0.620          H  
ATOM  13718 3HD2 LEU A 843       8.485   1.757 -49.001  1.00  0.620          H  
ATOM  13719  N   GLU A 844       4.920  -1.436 -45.436  1.00  0.440          N  
ATOM  13720  CA  GLU A 844       4.405  -1.759 -44.112  1.00  0.490          C  
ATOM  13721  C   GLU A 844       5.535  -2.173 -43.167  1.00  0.440          C  
ATOM  13722  O   GLU A 844       6.579  -2.623 -43.643  1.00  0.490          O  
ATOM  13723  CB  GLU A 844       3.371  -2.892 -44.212  1.00  0.670          C  
ATOM  13724  CG  GLU A 844       2.090  -2.525 -44.954  1.00  0.670          C  
ATOM  13725  CD  GLU A 844       1.054  -3.632 -44.907  1.00  0.670          C  
ATOM  13726  OE1 GLU A 844       1.343  -4.659 -44.328  1.00  0.670          O  
ATOM  13727  OE2 GLU A 844      -0.019  -3.458 -45.454  1.00  0.670          O  
ATOM  13728  H   GLU A 844       4.876  -2.137 -46.163  1.00  0.530          H  
ATOM  13729  HA  GLU A 844       3.916  -0.864 -43.734  1.00  0.590          H  
ATOM  13730 1HB  GLU A 844       3.820  -3.725 -44.751  1.00  0.800          H  
ATOM  13731 2HB  GLU A 844       3.110  -3.269 -43.228  1.00  0.800          H  
ATOM  13732 1HG  GLU A 844       1.670  -1.626 -44.505  1.00  0.800          H  
ATOM  13733 2HG  GLU A 844       2.333  -2.297 -45.994  1.00  0.800          H  
ATOM  13734  N   PRO A 845       5.368  -2.023 -41.843  1.00  0.460          N  
ATOM  13735  CA  PRO A 845       6.265  -2.512 -40.814  1.00  0.460          C  
ATOM  13736  C   PRO A 845       6.250  -4.028 -40.849  1.00  0.460          C  
ATOM  13737  O   PRO A 845       5.255  -4.616 -41.256  1.00  0.500          O  
ATOM  13738  CB  PRO A 845       5.657  -1.946 -39.524  1.00  0.690          C  
ATOM  13739  CG  PRO A 845       4.205  -1.685 -39.851  1.00  0.690          C  
ATOM  13740  CD  PRO A 845       4.193  -1.286 -41.309  1.00  0.690          C  
ATOM  13741  HA  PRO A 845       7.279  -2.118 -40.989  1.00  0.550          H  
ATOM  13742 1HB  PRO A 845       5.774  -2.681 -38.717  1.00  0.830          H  
ATOM  13743 2HB  PRO A 845       6.206  -1.043 -39.213  1.00  0.830          H  
ATOM  13744 1HG  PRO A 845       3.613  -2.587 -39.669  1.00  0.830          H  
ATOM  13745 2HG  PRO A 845       3.800  -0.903 -39.189  1.00  0.830          H  
ATOM  13746 1HD  PRO A 845       3.249  -1.628 -41.730  1.00  0.830          H  
ATOM  13747 2HD  PRO A 845       4.333  -0.198 -41.424  1.00  0.830          H  
ATOM  13748  N   VAL A 846       7.328  -4.650 -40.411  1.00  0.500          N  
ATOM  13749  CA  VAL A 846       7.433  -6.106 -40.387  1.00  0.530          C  
ATOM  13750  C   VAL A 846       6.447  -6.787 -39.430  1.00  0.480          C  
ATOM  13751  O   VAL A 846       5.877  -7.825 -39.760  1.00  0.580          O  
ATOM  13752  CB  VAL A 846       8.874  -6.485 -40.072  1.00  0.730          C  
ATOM  13753  CG1 VAL A 846       9.005  -7.963 -39.864  1.00  0.730          C  
ATOM  13754  CG2 VAL A 846       9.715  -6.023 -41.219  1.00  0.730          C  
ATOM  13755  H   VAL A 846       8.113  -4.088 -40.101  1.00  0.600          H  
ATOM  13756  HA  VAL A 846       7.217  -6.469 -41.395  1.00  0.640          H  
ATOM  13757  HB  VAL A 846       9.195  -6.002 -39.170  1.00  0.880          H  
ATOM  13758 1HG1 VAL A 846      10.044  -8.199 -39.663  1.00  0.880          H  
ATOM  13759 2HG1 VAL A 846       8.399  -8.291 -39.041  1.00  0.880          H  
ATOM  13760 3HG1 VAL A 846       8.689  -8.486 -40.774  1.00  0.880          H  
ATOM  13761 1HG2 VAL A 846      10.746  -6.259 -41.048  1.00  0.880          H  
ATOM  13762 2HG2 VAL A 846       9.374  -6.521 -42.118  1.00  0.880          H  
ATOM  13763 3HG2 VAL A 846       9.625  -4.950 -41.355  1.00  0.880          H  
ATOM  13764  N   LYS A 847       6.330  -6.244 -38.223  1.00  0.400          N  
ATOM  13765  CA  LYS A 847       5.429  -6.714 -37.161  1.00  0.430          C  
ATOM  13766  C   LYS A 847       5.649  -8.137 -36.618  1.00  0.440          C  
ATOM  13767  O   LYS A 847       4.701  -8.766 -36.149  1.00  0.520          O  
ATOM  13768  CB  LYS A 847       3.990  -6.625 -37.670  1.00  0.590          C  
ATOM  13769  CG  LYS A 847       3.565  -5.226 -38.107  1.00  0.590          C  
ATOM  13770  CD  LYS A 847       2.121  -5.186 -38.628  1.00  0.590          C  
ATOM  13771  CE  LYS A 847       2.001  -5.885 -40.004  1.00  0.590          C  
ATOM  13772  NZ  LYS A 847       0.672  -5.672 -40.641  1.00  0.590          N  
ATOM  13773  H   LYS A 847       6.870  -5.408 -38.048  1.00  0.480          H  
ATOM  13774  HA  LYS A 847       5.535  -6.036 -36.317  1.00  0.520          H  
ATOM  13775 1HB  LYS A 847       3.853  -7.318 -38.485  1.00  0.710          H  
ATOM  13776 2HB  LYS A 847       3.313  -6.931 -36.874  1.00  0.710          H  
ATOM  13777 1HG  LYS A 847       3.666  -4.541 -37.268  1.00  0.710          H  
ATOM  13778 2HG  LYS A 847       4.221  -4.890 -38.895  1.00  0.710          H  
ATOM  13779 1HD  LYS A 847       1.467  -5.688 -37.916  1.00  0.710          H  
ATOM  13780 2HD  LYS A 847       1.800  -4.151 -38.726  1.00  0.710          H  
ATOM  13781 1HE  LYS A 847       2.780  -5.505 -40.670  1.00  0.710          H  
ATOM  13782 2HE  LYS A 847       2.138  -6.953 -39.874  1.00  0.710          H  
ATOM  13783 1HZ  LYS A 847       0.654  -6.161 -41.529  1.00  0.710          H  
ATOM  13784 2HZ  LYS A 847      -0.059  -6.032 -40.047  1.00  0.710          H  
ATOM  13785 3HZ  LYS A 847       0.527  -4.684 -40.799  1.00  0.710          H  
ATOM  13786  N   ASN A 848       6.876  -8.643 -36.642  1.00  0.410          N  
ATOM  13787  CA  ASN A 848       7.170  -9.957 -36.077  1.00  0.480          C  
ATOM  13788  C   ASN A 848       7.589  -9.814 -34.604  1.00  0.480          C  
ATOM  13789  O   ASN A 848       7.502  -8.722 -34.034  1.00  0.440          O  
ATOM  13790  CB  ASN A 848       8.176 -10.704 -36.943  1.00  0.640          C  
ATOM  13791  CG  ASN A 848       9.515 -10.071 -37.002  1.00  0.640          C  
ATOM  13792  OD1 ASN A 848       9.851  -9.230 -36.167  1.00  0.640          O  
ATOM  13793  ND2 ASN A 848      10.298 -10.437 -37.992  1.00  0.640          N  
ATOM  13794  H   ASN A 848       7.635  -8.105 -37.032  1.00  0.490          H  
ATOM  13795  HA  ASN A 848       6.250 -10.545 -36.085  1.00  0.580          H  
ATOM  13796 1HB  ASN A 848       8.289 -11.727 -36.579  1.00  0.770          H  
ATOM  13797 2HB  ASN A 848       7.785 -10.768 -37.960  1.00  0.770          H  
ATOM  13798 1HD2 ASN A 848      11.209 -10.036 -38.097  1.00  0.770          H  
ATOM  13799 2HD2 ASN A 848       9.984 -11.098 -38.676  1.00  0.770          H  
ATOM  13800  N   ILE A 849       8.016 -10.907 -33.963  1.00  0.570          N  
ATOM  13801  CA  ILE A 849       8.342 -10.812 -32.540  1.00  0.620          C  
ATOM  13802  C   ILE A 849       9.572  -9.953 -32.236  1.00  0.570          C  
ATOM  13803  O   ILE A 849       9.550  -9.188 -31.265  1.00  0.640          O  
ATOM  13804  CB  ILE A 849       8.490 -12.233 -31.926  1.00  0.850          C  
ATOM  13805  CG1 ILE A 849       8.570 -12.188 -30.357  1.00  0.850          C  
ATOM  13806  CG2 ILE A 849       9.695 -13.005 -32.498  1.00  0.850          C  
ATOM  13807  CD1 ILE A 849       7.319 -11.675 -29.648  1.00  0.850          C  
ATOM  13808  H   ILE A 849       8.073 -11.790 -34.447  1.00  0.680          H  
ATOM  13809  HA  ILE A 849       7.490 -10.338 -32.064  1.00  0.740          H  
ATOM  13810  HB  ILE A 849       7.599 -12.785 -32.172  1.00  1.020          H  
ATOM  13811 1HG1 ILE A 849       8.747 -13.207 -30.006  1.00  1.020          H  
ATOM  13812 2HG1 ILE A 849       9.414 -11.567 -30.057  1.00  1.020          H  
ATOM  13813 1HG2 ILE A 849       9.705 -14.009 -32.066  1.00  1.020          H  
ATOM  13814 2HG2 ILE A 849       9.608 -13.088 -33.579  1.00  1.020          H  
ATOM  13815 3HG2 ILE A 849      10.626 -12.514 -32.247  1.00  1.020          H  
ATOM  13816 1HD1 ILE A 849       7.478 -11.715 -28.572  1.00  1.020          H  
ATOM  13817 2HD1 ILE A 849       7.105 -10.651 -29.931  1.00  1.020          H  
ATOM  13818 3HD1 ILE A 849       6.468 -12.313 -29.913  1.00  1.020          H  
ATOM  13819  N   ILE A 850      10.626 -10.026 -33.063  1.00  0.530          N  
ATOM  13820  CA  ILE A 850      11.768  -9.169 -32.789  1.00  0.530          C  
ATOM  13821  C   ILE A 850      11.395  -7.732 -33.061  1.00  0.480          C  
ATOM  13822  O   ILE A 850      11.855  -6.837 -32.360  1.00  0.530          O  
ATOM  13823  CB  ILE A 850      13.067  -9.563 -33.544  1.00  0.740          C  
ATOM  13824  CG1 ILE A 850      14.285  -8.751 -32.976  1.00  0.740          C  
ATOM  13825  CG2 ILE A 850      12.975  -9.350 -35.046  1.00  0.740          C  
ATOM  13826  CD1 ILE A 850      14.710  -9.038 -31.539  1.00  0.740          C  
ATOM  13827  H   ILE A 850      10.625 -10.677 -33.834  1.00  0.640          H  
ATOM  13828  HA  ILE A 850      11.978  -9.254 -31.731  1.00  0.640          H  
ATOM  13829  HB  ILE A 850      13.262 -10.617 -33.355  1.00  0.890          H  
ATOM  13830 1HG1 ILE A 850      15.123  -8.909 -33.622  1.00  0.890          H  
ATOM  13831 2HG1 ILE A 850      14.037  -7.724 -33.024  1.00  0.890          H  
ATOM  13832 1HG2 ILE A 850      13.908  -9.663 -35.510  1.00  0.890          H  
ATOM  13833 2HG2 ILE A 850      12.167  -9.941 -35.444  1.00  0.890          H  
ATOM  13834 3HG2 ILE A 850      12.811  -8.302 -35.279  1.00  0.890          H  
ATOM  13835 1HD1 ILE A 850      15.557  -8.397 -31.289  1.00  0.890          H  
ATOM  13836 2HD1 ILE A 850      13.910  -8.833 -30.843  1.00  0.890          H  
ATOM  13837 3HD1 ILE A 850      15.009 -10.079 -31.446  1.00  0.890          H  
ATOM  13838  N   HIS A 851      10.574  -7.506 -34.082  1.00  0.440          N  
ATOM  13839  CA  HIS A 851      10.126  -6.179 -34.423  1.00  0.440          C  
ATOM  13840  C   HIS A 851       9.399  -5.588 -33.240  1.00  0.520          C  
ATOM  13841  O   HIS A 851       9.672  -4.457 -32.867  1.00  0.600          O  
ATOM  13842  CB  HIS A 851       9.216  -6.220 -35.641  1.00  0.620          C  
ATOM  13843  CG  HIS A 851       8.720  -4.931 -36.100  1.00  0.620          C  
ATOM  13844  ND1 HIS A 851       7.590  -4.343 -35.579  1.00  0.620          N  
ATOM  13845  CD2 HIS A 851       9.169  -4.111 -37.057  1.00  0.620          C  
ATOM  13846  CE1 HIS A 851       7.366  -3.213 -36.198  1.00  0.620          C  
ATOM  13847  NE2 HIS A 851       8.308  -3.051 -37.114  1.00  0.620          N  
ATOM  13848  H   HIS A 851      10.258  -8.287 -34.651  1.00  0.530          H  
ATOM  13849  HA  HIS A 851      10.981  -5.544 -34.649  1.00  0.530          H  
ATOM  13850 1HB  HIS A 851       9.735  -6.694 -36.470  1.00  0.740          H  
ATOM  13851 2HB  HIS A 851       8.362  -6.818 -35.403  1.00  0.740          H  
ATOM  13852  HD1 HIS A 851       6.905  -4.814 -35.012  1.00  0.740          H  
ATOM  13853  HD2 HIS A 851      10.023  -4.165 -37.740  1.00  0.740          H  
ATOM  13854  HE1 HIS A 851       6.510  -2.592 -35.924  1.00  0.740          H  
ATOM  13855  N   ASN A 852       8.478  -6.345 -32.640  1.00  0.520          N  
ATOM  13856  CA  ASN A 852       7.727  -5.850 -31.501  1.00  0.590          C  
ATOM  13857  C   ASN A 852       8.629  -5.562 -30.298  1.00  0.610          C  
ATOM  13858  O   ASN A 852       8.445  -4.541 -29.630  1.00  0.660          O  
ATOM  13859  CB  ASN A 852       6.649  -6.850 -31.156  1.00  0.800          C  
ATOM  13860  CG  ASN A 852       5.544  -6.845 -32.187  1.00  0.800          C  
ATOM  13861  OD1 ASN A 852       5.337  -5.851 -32.902  1.00  0.800          O  
ATOM  13862  ND2 ASN A 852       4.835  -7.937 -32.282  1.00  0.800          N  
ATOM  13863  H   ASN A 852       8.271  -7.273 -33.018  1.00  0.620          H  
ATOM  13864  HA  ASN A 852       7.255  -4.910 -31.784  1.00  0.710          H  
ATOM  13865 1HB  ASN A 852       7.086  -7.850 -31.111  1.00  0.960          H  
ATOM  13866 2HB  ASN A 852       6.232  -6.623 -30.177  1.00  0.960          H  
ATOM  13867 1HD2 ASN A 852       4.093  -7.995 -32.952  1.00  0.960          H  
ATOM  13868 2HD2 ASN A 852       5.034  -8.720 -31.694  1.00  0.960          H  
ATOM  13869  N   SER A 853       9.627  -6.424 -30.047  1.00  0.590          N  
ATOM  13870  CA  SER A 853      10.563  -6.205 -28.943  1.00  0.600          C  
ATOM  13871  C   SER A 853      11.367  -4.922 -29.184  1.00  0.590          C  
ATOM  13872  O   SER A 853      11.505  -4.073 -28.286  1.00  0.620          O  
ATOM  13873  CB  SER A 853      11.497  -7.390 -28.790  1.00  0.840          C  
ATOM  13874  OG  SER A 853      12.383  -7.197 -27.719  1.00  0.840          O  
ATOM  13875  H   SER A 853       9.706  -7.284 -30.602  1.00  0.710          H  
ATOM  13876  HA  SER A 853       9.992  -6.088 -28.023  1.00  0.720          H  
ATOM  13877 1HB  SER A 853      10.914  -8.297 -28.634  1.00  1.000          H  
ATOM  13878 2HB  SER A 853      12.061  -7.522 -29.712  1.00  1.000          H  
ATOM  13879  HG  SER A 853      12.926  -7.992 -27.674  1.00  1.000          H  
ATOM  13880  N   ILE A 854      11.884  -4.772 -30.413  1.00  0.550          N  
ATOM  13881  CA  ILE A 854      12.645  -3.602 -30.812  1.00  0.540          C  
ATOM  13882  C   ILE A 854      11.771  -2.383 -30.758  1.00  0.560          C  
ATOM  13883  O   ILE A 854      12.247  -1.328 -30.354  1.00  0.560          O  
ATOM  13884  CB  ILE A 854      13.303  -3.723 -32.201  1.00  0.760          C  
ATOM  13885  CG1 ILE A 854      14.400  -4.783 -32.133  1.00  0.760          C  
ATOM  13886  CG2 ILE A 854      13.890  -2.328 -32.669  1.00  0.760          C  
ATOM  13887  CD1 ILE A 854      14.933  -5.200 -33.463  1.00  0.760          C  
ATOM  13888  H   ILE A 854      11.744  -5.518 -31.100  1.00  0.660          H  
ATOM  13889  HA  ILE A 854      13.449  -3.465 -30.090  1.00  0.650          H  
ATOM  13890  HB  ILE A 854      12.556  -4.070 -32.921  1.00  0.910          H  
ATOM  13891 1HG1 ILE A 854      15.216  -4.400 -31.543  1.00  0.910          H  
ATOM  13892 2HG1 ILE A 854      14.003  -5.662 -31.631  1.00  0.910          H  
ATOM  13893 1HG2 ILE A 854      14.347  -2.414 -33.645  1.00  0.910          H  
ATOM  13894 2HG2 ILE A 854      13.098  -1.591 -32.738  1.00  0.910          H  
ATOM  13895 3HG2 ILE A 854      14.640  -1.985 -31.951  1.00  0.910          H  
ATOM  13896 1HD1 ILE A 854      15.700  -5.949 -33.304  1.00  0.910          H  
ATOM  13897 2HD1 ILE A 854      14.125  -5.618 -34.065  1.00  0.910          H  
ATOM  13898 3HD1 ILE A 854      15.364  -4.366 -33.980  1.00  0.910          H  
ATOM  13899  N   ASP A 855      10.528  -2.481 -31.250  1.00  0.580          N  
ATOM  13900  CA  ASP A 855       9.609  -1.360 -31.258  1.00  0.620          C  
ATOM  13901  C   ASP A 855       9.400  -0.898 -29.831  1.00  0.640          C  
ATOM  13902  O   ASP A 855       9.473   0.291 -29.565  1.00  0.650          O  
ATOM  13903  CB  ASP A 855       8.263  -1.726 -31.904  1.00  0.850          C  
ATOM  13904  CG  ASP A 855       7.336  -0.504 -32.169  1.00  0.850          C  
ATOM  13905  OD1 ASP A 855       7.684   0.306 -32.997  1.00  0.850          O  
ATOM  13906  OD2 ASP A 855       6.298  -0.403 -31.541  1.00  0.850          O  
ATOM  13907  H   ASP A 855      10.206  -3.362 -31.624  1.00  0.700          H  
ATOM  13908  HA  ASP A 855      10.047  -0.554 -31.837  1.00  0.740          H  
ATOM  13909 1HB  ASP A 855       8.442  -2.242 -32.848  1.00  1.020          H  
ATOM  13910 2HB  ASP A 855       7.738  -2.426 -31.252  1.00  1.020          H  
ATOM  13911  N   ASN A 856       9.275  -1.819 -28.868  1.00  0.650          N  
ATOM  13912  CA  ASN A 856       9.138  -1.370 -27.491  1.00  0.680          C  
ATOM  13913  C   ASN A 856      10.371  -0.559 -27.076  1.00  0.650          C  
ATOM  13914  O   ASN A 856      10.225   0.545 -26.545  1.00  0.660          O  
ATOM  13915  CB  ASN A 856       8.958  -2.550 -26.553  1.00  0.940          C  
ATOM  13916  CG  ASN A 856       7.605  -3.195 -26.627  1.00  0.940          C  
ATOM  13917  OD1 ASN A 856       6.601  -2.588 -27.012  1.00  0.940          O  
ATOM  13918  ND2 ASN A 856       7.564  -4.448 -26.262  1.00  0.940          N  
ATOM  13919  H   ASN A 856       9.176  -2.810 -29.111  1.00  0.780          H  
ATOM  13920  HA  ASN A 856       8.270  -0.716 -27.421  1.00  0.820          H  
ATOM  13921 1HB  ASN A 856       9.702  -3.305 -26.780  1.00  1.130          H  
ATOM  13922 2HB  ASN A 856       9.137  -2.224 -25.528  1.00  1.130          H  
ATOM  13923 1HD2 ASN A 856       6.701  -4.947 -26.292  1.00  1.130          H  
ATOM  13924 2HD2 ASN A 856       8.399  -4.909 -25.962  1.00  1.130          H  
ATOM  13925  N   LEU A 857      11.583  -1.053 -27.392  1.00  0.610          N  
ATOM  13926  CA  LEU A 857      12.801  -0.315 -27.028  1.00  0.590          C  
ATOM  13927  C   LEU A 857      12.860   1.028 -27.756  1.00  0.580          C  
ATOM  13928  O   LEU A 857      13.227   2.049 -27.172  1.00  0.580          O  
ATOM  13929  CB  LEU A 857      14.062  -1.125 -27.404  1.00  0.830          C  
ATOM  13930  CG  LEU A 857      14.352  -2.429 -26.607  1.00  0.830          C  
ATOM  13931  CD1 LEU A 857      15.486  -3.185 -27.293  1.00  0.830          C  
ATOM  13932  CD2 LEU A 857      14.765  -2.096 -25.177  1.00  0.830          C  
ATOM  13933  H   LEU A 857      11.639  -1.980 -27.835  1.00  0.730          H  
ATOM  13934  HA  LEU A 857      12.783  -0.117 -25.958  1.00  0.710          H  
ATOM  13935 1HB  LEU A 857      13.988  -1.396 -28.454  1.00  1.000          H  
ATOM  13936 2HB  LEU A 857      14.925  -0.473 -27.287  1.00  1.000          H  
ATOM  13937  HG  LEU A 857      13.458  -3.060 -26.599  1.00  1.000          H  
ATOM  13938 1HD1 LEU A 857      15.687  -4.107 -26.746  1.00  1.000          H  
ATOM  13939 2HD1 LEU A 857      15.193  -3.431 -28.312  1.00  1.000          H  
ATOM  13940 3HD1 LEU A 857      16.381  -2.567 -27.311  1.00  1.000          H  
ATOM  13941 1HD2 LEU A 857      14.975  -3.016 -24.635  1.00  1.000          H  
ATOM  13942 2HD2 LEU A 857      15.654  -1.487 -25.205  1.00  1.000          H  
ATOM  13943 3HD2 LEU A 857      13.970  -1.558 -24.659  1.00  1.000          H  
ATOM  13944  N   THR A 858      12.455   1.020 -29.022  1.00  0.570          N  
ATOM  13945  CA  THR A 858      12.463   2.179 -29.892  1.00  0.570          C  
ATOM  13946  C   THR A 858      11.528   3.239 -29.370  1.00  0.570          C  
ATOM  13947  O   THR A 858      11.895   4.414 -29.322  1.00  0.570          O  
ATOM  13948  CB  THR A 858      12.055   1.802 -31.322  1.00  0.800          C  
ATOM  13949  OG1 THR A 858      12.981   0.838 -31.838  1.00  0.800          O  
ATOM  13950  CG2 THR A 858      12.071   3.035 -32.208  1.00  0.800          C  
ATOM  13951  H   THR A 858      12.166   0.134 -29.414  1.00  0.680          H  
ATOM  13952  HA  THR A 858      13.460   2.589 -29.921  1.00  0.680          H  
ATOM  13953  HB  THR A 858      11.062   1.383 -31.321  1.00  0.960          H  
ATOM  13954  HG1 THR A 858      12.876  -0.000 -31.339  1.00  0.960          H  
ATOM  13955 1HG2 THR A 858      11.788   2.749 -33.219  1.00  0.960          H  
ATOM  13956 2HG2 THR A 858      11.365   3.769 -31.837  1.00  0.960          H  
ATOM  13957 3HG2 THR A 858      13.070   3.468 -32.216  1.00  0.960          H  
ATOM  13958  N   ASN A 859      10.324   2.823 -28.983  1.00  0.590          N  
ATOM  13959  CA  ASN A 859       9.313   3.713 -28.470  1.00  0.620          C  
ATOM  13960  C   ASN A 859       9.817   4.340 -27.190  1.00  0.610          C  
ATOM  13961  O   ASN A 859       9.619   5.534 -26.988  1.00  0.620          O  
ATOM  13962  CB  ASN A 859       8.029   2.950 -28.223  1.00  0.860          C  
ATOM  13963  CG  ASN A 859       7.362   2.533 -29.506  1.00  0.860          C  
ATOM  13964  OD1 ASN A 859       7.537   3.162 -30.558  1.00  0.860          O  
ATOM  13965  ND2 ASN A 859       6.628   1.456 -29.437  1.00  0.860          N  
ATOM  13966  H   ASN A 859      10.095   1.843 -29.102  1.00  0.710          H  
ATOM  13967  HA  ASN A 859       9.137   4.508 -29.193  1.00  0.740          H  
ATOM  13968 1HB  ASN A 859       8.249   2.054 -27.638  1.00  1.030          H  
ATOM  13969 2HB  ASN A 859       7.342   3.563 -27.645  1.00  1.030          H  
ATOM  13970 1HD2 ASN A 859       6.200   1.058 -30.277  1.00  1.030          H  
ATOM  13971 2HD2 ASN A 859       6.518   0.978 -28.575  1.00  1.030          H  
ATOM  13972  N   GLU A 860      10.508   3.558 -26.348  1.00  0.600          N  
ATOM  13973  CA  GLU A 860      11.099   4.085 -25.127  1.00  0.610          C  
ATOM  13974  C   GLU A 860      12.174   5.125 -25.427  1.00  0.600          C  
ATOM  13975  O   GLU A 860      12.208   6.191 -24.801  1.00  0.610          O  
ATOM  13976  CB  GLU A 860      11.702   2.945 -24.317  1.00  0.850          C  
ATOM  13977  CG  GLU A 860      10.695   2.044 -23.616  1.00  0.850          C  
ATOM  13978  CD  GLU A 860      11.337   0.870 -22.931  1.00  0.850          C  
ATOM  13979  OE1 GLU A 860      12.540   0.762 -22.990  1.00  0.850          O  
ATOM  13980  OE2 GLU A 860      10.631   0.090 -22.345  1.00  0.850          O  
ATOM  13981  H   GLU A 860      10.580   2.551 -26.544  1.00  0.720          H  
ATOM  13982  HA  GLU A 860      10.311   4.557 -24.541  1.00  0.730          H  
ATOM  13983 1HB  GLU A 860      12.206   2.286 -25.002  1.00  1.020          H  
ATOM  13984 2HB  GLU A 860      12.458   3.308 -23.674  1.00  1.020          H  
ATOM  13985 1HG  GLU A 860      10.160   2.633 -22.870  1.00  1.020          H  
ATOM  13986 2HG  GLU A 860       9.968   1.689 -24.338  1.00  1.020          H  
ATOM  13987  N   PHE A 861      13.021   4.853 -26.428  1.00  0.600          N  
ATOM  13988  CA  PHE A 861      14.073   5.789 -26.793  1.00  0.610          C  
ATOM  13989  C   PHE A 861      13.440   7.091 -27.289  1.00  0.610          C  
ATOM  13990  O   PHE A 861      13.869   8.189 -26.905  1.00  0.620          O  
ATOM  13991  CB  PHE A 861      14.963   5.211 -27.921  1.00  0.850          C  
ATOM  13992  CG  PHE A 861      15.866   3.990 -27.566  1.00  0.850          C  
ATOM  13993  CD1 PHE A 861      16.003   2.943 -28.481  1.00  0.850          C  
ATOM  13994  CD2 PHE A 861      16.560   3.883 -26.371  1.00  0.850          C  
ATOM  13995  CE1 PHE A 861      16.774   1.835 -28.220  1.00  0.850          C  
ATOM  13996  CE2 PHE A 861      17.347   2.770 -26.113  1.00  0.850          C  
ATOM  13997  CZ  PHE A 861      17.445   1.743 -27.039  1.00  0.850          C  
ATOM  13998  H   PHE A 861      12.980   3.931 -26.877  1.00  0.720          H  
ATOM  13999  HA  PHE A 861      14.673   6.011 -25.913  1.00  0.730          H  
ATOM  14000 1HB  PHE A 861      14.323   4.916 -28.750  1.00  1.020          H  
ATOM  14001 2HB  PHE A 861      15.607   6.002 -28.294  1.00  1.020          H  
ATOM  14002  HD1 PHE A 861      15.485   3.012 -29.413  1.00  1.020          H  
ATOM  14003  HD2 PHE A 861      16.491   4.675 -25.631  1.00  1.020          H  
ATOM  14004  HE1 PHE A 861      16.848   1.036 -28.959  1.00  1.020          H  
ATOM  14005  HE2 PHE A 861      17.890   2.704 -25.170  1.00  1.020          H  
ATOM  14006  HZ  PHE A 861      18.059   0.869 -26.830  1.00  1.020          H  
ATOM  14007  N   ASN A 862      12.395   6.960 -28.121  1.00  0.620          N  
ATOM  14008  CA  ASN A 862      11.703   8.105 -28.682  1.00  0.620          C  
ATOM  14009  C   ASN A 862      10.940   8.872 -27.619  1.00  0.610          C  
ATOM  14010  O   ASN A 862      10.947  10.101 -27.636  1.00  0.630          O  
ATOM  14011  CB  ASN A 862      10.760   7.669 -29.784  1.00  0.870          C  
ATOM  14012  CG  ASN A 862      11.475   7.248 -31.038  1.00  0.870          C  
ATOM  14013  OD1 ASN A 862      12.644   7.575 -31.263  1.00  0.870          O  
ATOM  14014  ND2 ASN A 862      10.784   6.532 -31.877  1.00  0.870          N  
ATOM  14015  H   ASN A 862      12.109   6.021 -28.409  1.00  0.740          H  
ATOM  14016  HA  ASN A 862      12.446   8.784 -29.102  1.00  0.740          H  
ATOM  14017 1HB  ASN A 862      10.161   6.831 -29.428  1.00  1.040          H  
ATOM  14018 2HB  ASN A 862      10.077   8.483 -30.021  1.00  1.040          H  
ATOM  14019 1HD2 ASN A 862      11.200   6.234 -32.735  1.00  1.040          H  
ATOM  14020 2HD2 ASN A 862       9.841   6.284 -31.669  1.00  1.040          H  
ATOM  14021  N   LEU A 863      10.328   8.163 -26.662  1.00  0.590          N  
ATOM  14022  CA  LEU A 863       9.583   8.801 -25.594  1.00  0.580          C  
ATOM  14023  C   LEU A 863      10.510   9.674 -24.803  1.00  0.610          C  
ATOM  14024  O   LEU A 863      10.202  10.833 -24.552  1.00  0.630          O  
ATOM  14025  CB  LEU A 863       8.931   7.767 -24.648  1.00  0.820          C  
ATOM  14026  CG  LEU A 863       8.128   8.331 -23.386  1.00  0.820          C  
ATOM  14027  CD1 LEU A 863       6.942   9.203 -23.839  1.00  0.820          C  
ATOM  14028  CD2 LEU A 863       7.626   7.146 -22.528  1.00  0.820          C  
ATOM  14029  H   LEU A 863      10.328   7.148 -26.717  1.00  0.710          H  
ATOM  14030  HA  LEU A 863       8.810   9.417 -26.042  1.00  0.700          H  
ATOM  14031 1HB  LEU A 863       8.249   7.154 -25.236  1.00  0.980          H  
ATOM  14032 2HB  LEU A 863       9.719   7.115 -24.272  1.00  0.980          H  
ATOM  14033  HG  LEU A 863       8.795   8.954 -22.785  1.00  0.980          H  
ATOM  14034 1HD1 LEU A 863       6.414   9.584 -22.962  1.00  0.980          H  
ATOM  14035 2HD1 LEU A 863       7.293  10.041 -24.430  1.00  0.980          H  
ATOM  14036 3HD1 LEU A 863       6.261   8.603 -24.439  1.00  0.980          H  
ATOM  14037 1HD2 LEU A 863       7.089   7.518 -21.654  1.00  0.980          H  
ATOM  14038 2HD2 LEU A 863       6.954   6.522 -23.120  1.00  0.980          H  
ATOM  14039 3HD2 LEU A 863       8.467   6.545 -22.202  1.00  0.980          H  
ATOM  14040  N   ILE A 864      11.688   9.169 -24.444  1.00  0.610          N  
ATOM  14041  CA  ILE A 864      12.568   9.992 -23.642  1.00  0.630          C  
ATOM  14042  C   ILE A 864      12.916  11.272 -24.392  1.00  0.650          C  
ATOM  14043  O   ILE A 864      12.871  12.354 -23.799  1.00  0.660          O  
ATOM  14044  CB  ILE A 864      13.850   9.243 -23.216  1.00  0.870          C  
ATOM  14045  CG1 ILE A 864      13.472   8.106 -22.231  1.00  0.870          C  
ATOM  14046  CG2 ILE A 864      14.829  10.227 -22.559  1.00  0.870          C  
ATOM  14047  CD1 ILE A 864      14.586   7.076 -21.920  1.00  0.870          C  
ATOM  14048  H   ILE A 864      11.931   8.199 -24.681  1.00  0.730          H  
ATOM  14049  HA  ILE A 864      12.034  10.271 -22.732  1.00  0.760          H  
ATOM  14050  HB  ILE A 864      14.311   8.781 -24.096  1.00  1.050          H  
ATOM  14051 1HG1 ILE A 864      13.138   8.546 -21.308  1.00  1.050          H  
ATOM  14052 2HG1 ILE A 864      12.644   7.576 -22.662  1.00  1.050          H  
ATOM  14053 1HG2 ILE A 864      15.724   9.702 -22.256  1.00  1.050          H  
ATOM  14054 2HG2 ILE A 864      15.104  11.013 -23.258  1.00  1.050          H  
ATOM  14055 3HG2 ILE A 864      14.365  10.675 -21.691  1.00  1.050          H  
ATOM  14056 1HD1 ILE A 864      14.200   6.320 -21.234  1.00  1.050          H  
ATOM  14057 2HD1 ILE A 864      14.899   6.595 -22.847  1.00  1.050          H  
ATOM  14058 3HD1 ILE A 864      15.439   7.561 -21.459  1.00  1.050          H  
ATOM  14059  N   GLU A 865      13.282  11.179 -25.681  1.00  0.680          N  
ATOM  14060  CA  GLU A 865      13.588  12.410 -26.403  1.00  0.720          C  
ATOM  14061  C   GLU A 865      12.370  13.340 -26.556  1.00  0.720          C  
ATOM  14062  O   GLU A 865      12.519  14.558 -26.426  1.00  0.740          O  
ATOM  14063  CB  GLU A 865      14.215  12.124 -27.768  1.00  0.990          C  
ATOM  14064  CG  GLU A 865      15.646  11.582 -27.683  1.00  0.990          C  
ATOM  14065  CD  GLU A 865      16.302  11.367 -29.028  1.00  0.990          C  
ATOM  14066  OE1 GLU A 865      15.636  11.503 -30.027  1.00  0.990          O  
ATOM  14067  OE2 GLU A 865      17.478  11.090 -29.045  1.00  0.990          O  
ATOM  14068  H   GLU A 865      13.338  10.262 -26.143  1.00  0.820          H  
ATOM  14069  HA  GLU A 865      14.336  12.949 -25.825  1.00  0.860          H  
ATOM  14070 1HB  GLU A 865      13.604  11.382 -28.294  1.00  1.190          H  
ATOM  14071 2HB  GLU A 865      14.222  13.033 -28.368  1.00  1.190          H  
ATOM  14072 1HG  GLU A 865      16.249  12.283 -27.107  1.00  1.190          H  
ATOM  14073 2HG  GLU A 865      15.623  10.636 -27.139  1.00  1.190          H  
ATOM  14074  N   ASN A 866      11.169  12.781 -26.793  1.00  0.710          N  
ATOM  14075  CA  ASN A 866       9.964  13.599 -26.956  1.00  0.710          C  
ATOM  14076  C   ASN A 866       9.632  14.330 -25.665  1.00  0.690          C  
ATOM  14077  O   ASN A 866       9.278  15.510 -25.674  1.00  0.720          O  
ATOM  14078  CB  ASN A 866       8.774  12.732 -27.331  1.00  0.990          C  
ATOM  14079  CG  ASN A 866       8.814  12.193 -28.734  1.00  0.990          C  
ATOM  14080  OD1 ASN A 866       9.506  12.701 -29.624  1.00  0.990          O  
ATOM  14081  ND2 ASN A 866       8.064  11.146 -28.951  1.00  0.990          N  
ATOM  14082  H   ASN A 866      11.109  11.770 -26.927  1.00  0.850          H  
ATOM  14083  HA  ASN A 866      10.147  14.346 -27.730  1.00  0.850          H  
ATOM  14084 1HB  ASN A 866       8.723  11.889 -26.641  1.00  1.190          H  
ATOM  14085 2HB  ASN A 866       7.857  13.307 -27.203  1.00  1.190          H  
ATOM  14086 1HD2 ASN A 866       8.038  10.732 -29.860  1.00  1.190          H  
ATOM  14087 2HD2 ASN A 866       7.515  10.760 -28.213  1.00  1.190          H  
ATOM  14088  N   VAL A 867       9.790  13.631 -24.548  1.00  0.640          N  
ATOM  14089  CA  VAL A 867       9.558  14.180 -23.230  1.00  0.600          C  
ATOM  14090  C   VAL A 867      10.577  15.268 -22.978  1.00  0.640          C  
ATOM  14091  O   VAL A 867      10.219  16.382 -22.619  1.00  0.660          O  
ATOM  14092  CB  VAL A 867       9.621  13.032 -22.199  1.00  0.860          C  
ATOM  14093  CG1 VAL A 867       9.619  13.500 -20.756  1.00  0.860          C  
ATOM  14094  CG2 VAL A 867       8.398  12.178 -22.422  1.00  0.860          C  
ATOM  14095  H   VAL A 867      10.064  12.650 -24.628  1.00  0.770          H  
ATOM  14096  HA  VAL A 867       8.560  14.617 -23.202  1.00  0.720          H  
ATOM  14097  HB  VAL A 867      10.531  12.456 -22.376  1.00  1.030          H  
ATOM  14098 1HG1 VAL A 867       9.660  12.638 -20.102  1.00  1.030          H  
ATOM  14099 2HG1 VAL A 867      10.483  14.122 -20.571  1.00  1.030          H  
ATOM  14100 3HG1 VAL A 867       8.715  14.048 -20.555  1.00  1.030          H  
ATOM  14101 1HG2 VAL A 867       8.422  11.347 -21.769  1.00  1.030          H  
ATOM  14102 2HG2 VAL A 867       7.502  12.770 -22.237  1.00  1.030          H  
ATOM  14103 3HG2 VAL A 867       8.376  11.830 -23.433  1.00  1.030          H  
ATOM  14104  N   SER A 868      11.845  15.003 -23.259  1.00  0.650          N  
ATOM  14105  CA  SER A 868      12.854  16.020 -23.040  1.00  0.670          C  
ATOM  14106  C   SER A 868      12.481  17.300 -23.791  1.00  0.730          C  
ATOM  14107  O   SER A 868      12.544  18.396 -23.218  1.00  0.730          O  
ATOM  14108  CB  SER A 868      14.198  15.521 -23.514  1.00  0.930          C  
ATOM  14109  OG  SER A 868      15.205  16.473 -23.297  1.00  0.930          O  
ATOM  14110  H   SER A 868      12.124  14.067 -23.564  1.00  0.780          H  
ATOM  14111  HA  SER A 868      12.902  16.234 -21.976  1.00  0.800          H  
ATOM  14112 1HB  SER A 868      14.431  14.597 -22.996  1.00  1.120          H  
ATOM  14113 2HB  SER A 868      14.140  15.290 -24.574  1.00  1.120          H  
ATOM  14114  HG  SER A 868      15.950  16.187 -23.833  1.00  1.120          H  
ATOM  14115  N   ASP A 869      12.069  17.178 -25.072  1.00  0.780          N  
ATOM  14116  CA  ASP A 869      11.685  18.359 -25.836  1.00  0.820          C  
ATOM  14117  C   ASP A 869      10.543  19.127 -25.202  1.00  0.810          C  
ATOM  14118  O   ASP A 869      10.630  20.348 -25.037  1.00  0.850          O  
ATOM  14119  CB  ASP A 869      11.128  18.022 -27.238  1.00  1.130          C  
ATOM  14120  CG  ASP A 869      12.073  17.526 -28.328  1.00  1.130          C  
ATOM  14121  OD1 ASP A 869      13.262  17.526 -28.169  1.00  1.130          O  
ATOM  14122  OD2 ASP A 869      11.556  17.238 -29.384  1.00  1.130          O  
ATOM  14123  H   ASP A 869      12.068  16.255 -25.520  1.00  0.940          H  
ATOM  14124  HA  ASP A 869      12.545  19.018 -25.910  1.00  0.980          H  
ATOM  14125 1HB  ASP A 869      10.372  17.250 -27.118  1.00  1.360          H  
ATOM  14126 2HB  ASP A 869      10.602  18.896 -27.619  1.00  1.360          H  
ATOM  14127  N   GLU A 870       9.473  18.415 -24.841  1.00  0.780          N  
ATOM  14128  CA  GLU A 870       8.279  19.062 -24.317  1.00  0.780          C  
ATOM  14129  C   GLU A 870       8.508  19.695 -22.951  1.00  0.810          C  
ATOM  14130  O   GLU A 870       7.987  20.781 -22.659  1.00  0.820          O  
ATOM  14131  CB  GLU A 870       7.142  18.046 -24.293  1.00  1.090          C  
ATOM  14132  CG  GLU A 870       6.673  17.615 -25.729  1.00  1.090          C  
ATOM  14133  CD  GLU A 870       6.106  18.729 -26.527  1.00  1.090          C  
ATOM  14134  OE1 GLU A 870       5.415  19.514 -25.946  1.00  1.090          O  
ATOM  14135  OE2 GLU A 870       6.342  18.811 -27.711  1.00  1.090          O  
ATOM  14136  H   GLU A 870       9.471  17.399 -24.997  1.00  0.940          H  
ATOM  14137  HA  GLU A 870       8.001  19.859 -25.008  1.00  0.940          H  
ATOM  14138 1HB  GLU A 870       7.470  17.147 -23.761  1.00  1.310          H  
ATOM  14139 2HB  GLU A 870       6.289  18.458 -23.755  1.00  1.310          H  
ATOM  14140 1HG  GLU A 870       7.527  17.216 -26.267  1.00  1.310          H  
ATOM  14141 2HG  GLU A 870       5.938  16.834 -25.662  1.00  1.310          H  
ATOM  14142  N   LEU A 871       9.313  19.046 -22.121  1.00  0.820          N  
ATOM  14143  CA  LEU A 871       9.624  19.569 -20.808  1.00  0.870          C  
ATOM  14144  C   LEU A 871      10.461  20.828 -20.949  1.00  0.910          C  
ATOM  14145  O   LEU A 871      10.229  21.814 -20.239  1.00  0.960          O  
ATOM  14146  CB  LEU A 871      10.364  18.512 -20.010  1.00  1.200          C  
ATOM  14147  CG  LEU A 871       9.531  17.539 -19.183  1.00  1.200          C  
ATOM  14148  CD1 LEU A 871       8.482  16.803 -20.013  1.00  1.200          C  
ATOM  14149  CD2 LEU A 871      10.485  16.566 -18.605  1.00  1.200          C  
ATOM  14150  H   LEU A 871       9.693  18.136 -22.401  1.00  0.980          H  
ATOM  14151  HA  LEU A 871       8.704  19.826 -20.300  1.00  1.040          H  
ATOM  14152 1HB  LEU A 871      10.978  17.937 -20.700  1.00  1.440          H  
ATOM  14153 2HB  LEU A 871      11.023  19.026 -19.315  1.00  1.440          H  
ATOM  14154  HG  LEU A 871       9.017  18.061 -18.429  1.00  1.440          H  
ATOM  14155 1HD1 LEU A 871       7.929  16.118 -19.371  1.00  1.440          H  
ATOM  14156 2HD1 LEU A 871       7.795  17.491 -20.467  1.00  1.440          H  
ATOM  14157 3HD1 LEU A 871       8.942  16.263 -20.762  1.00  1.440          H  
ATOM  14158 1HD2 LEU A 871       9.952  15.857 -18.016  1.00  1.440          H  
ATOM  14159 2HD2 LEU A 871      10.988  16.058 -19.419  1.00  1.440          H  
ATOM  14160 3HD2 LEU A 871      11.226  17.078 -17.989  1.00  1.440          H  
ATOM  14161  N   TYR A 872      11.403  20.815 -21.898  1.00  0.900          N  
ATOM  14162  CA  TYR A 872      12.244  21.961 -22.142  1.00  0.940          C  
ATOM  14163  C   TYR A 872      11.369  23.117 -22.635  1.00  0.970          C  
ATOM  14164  O   TYR A 872      11.554  24.248 -22.181  1.00  1.010          O  
ATOM  14165  CB  TYR A 872      13.428  21.579 -23.046  1.00  1.300          C  
ATOM  14166  CG  TYR A 872      14.463  22.674 -23.243  1.00  1.300          C  
ATOM  14167  CD1 TYR A 872      15.139  23.187 -22.134  1.00  1.300          C  
ATOM  14168  CD2 TYR A 872      14.788  23.126 -24.511  1.00  1.300          C  
ATOM  14169  CE1 TYR A 872      16.082  24.173 -22.300  1.00  1.300          C  
ATOM  14170  CE2 TYR A 872      15.755  24.106 -24.668  1.00  1.300          C  
ATOM  14171  CZ  TYR A 872      16.382  24.637 -23.567  1.00  1.300          C  
ATOM  14172  OH  TYR A 872      17.318  25.621 -23.719  1.00  1.300          O  
ATOM  14173  H   TYR A 872      11.592  19.953 -22.417  1.00  1.080          H  
ATOM  14174  HA  TYR A 872      12.667  22.268 -21.189  1.00  1.130          H  
ATOM  14175 1HB  TYR A 872      13.931  20.705 -22.628  1.00  1.560          H  
ATOM  14176 2HB  TYR A 872      13.047  21.286 -24.024  1.00  1.560          H  
ATOM  14177  HD1 TYR A 872      14.910  22.825 -21.132  1.00  1.560          H  
ATOM  14178  HD2 TYR A 872      14.283  22.714 -25.382  1.00  1.560          H  
ATOM  14179  HE1 TYR A 872      16.594  24.592 -21.433  1.00  1.560          H  
ATOM  14180  HE2 TYR A 872      16.010  24.471 -25.663  1.00  1.560          H  
ATOM  14181  HH  TYR A 872      17.386  26.136 -22.875  1.00  1.560          H  
ATOM  14182  N   GLU A 873      10.405  22.861 -23.548  1.00  0.930          N  
ATOM  14183  CA  GLU A 873       9.539  23.957 -23.987  1.00  0.950          C  
ATOM  14184  C   GLU A 873       8.759  24.556 -22.821  1.00  0.950          C  
ATOM  14185  O   GLU A 873       8.664  25.781 -22.715  1.00  0.990          O  
ATOM  14186  CB  GLU A 873       8.490  23.516 -25.010  1.00  1.320          C  
ATOM  14187  CG  GLU A 873       8.955  23.161 -26.395  1.00  1.320          C  
ATOM  14188  CD  GLU A 873       7.770  22.760 -27.256  1.00  1.320          C  
ATOM  14189  OE1 GLU A 873       6.667  22.780 -26.748  1.00  1.320          O  
ATOM  14190  OE2 GLU A 873       7.957  22.417 -28.403  1.00  1.320          O  
ATOM  14191  H   GLU A 873      10.304  21.921 -23.947  1.00  1.120          H  
ATOM  14192  HA  GLU A 873      10.153  24.733 -24.418  1.00  1.140          H  
ATOM  14193 1HB  GLU A 873       7.978  22.635 -24.620  1.00  1.590          H  
ATOM  14194 2HB  GLU A 873       7.741  24.301 -25.107  1.00  1.590          H  
ATOM  14195 1HG  GLU A 873       9.459  24.017 -26.843  1.00  1.590          H  
ATOM  14196 2HG  GLU A 873       9.663  22.338 -26.339  1.00  1.590          H  
ATOM  14197  N   LEU A 874       8.233  23.716 -21.918  1.00  0.920          N  
ATOM  14198  CA  LEU A 874       7.451  24.265 -20.819  1.00  0.930          C  
ATOM  14199  C   LEU A 874       8.344  25.137 -19.943  1.00  0.980          C  
ATOM  14200  O   LEU A 874       7.927  26.201 -19.476  1.00  1.050          O  
ATOM  14201  CB  LEU A 874       6.782  23.146 -19.990  1.00  1.300          C  
ATOM  14202  CG  LEU A 874       5.801  23.592 -18.817  1.00  1.300          C  
ATOM  14203  CD1 LEU A 874       4.623  24.390 -19.406  1.00  1.300          C  
ATOM  14204  CD2 LEU A 874       5.253  22.363 -18.073  1.00  1.300          C  
ATOM  14205  H   LEU A 874       8.308  22.701 -22.056  1.00  1.100          H  
ATOM  14206  HA  LEU A 874       6.682  24.894 -21.250  1.00  1.120          H  
ATOM  14207 1HB  LEU A 874       6.206  22.539 -20.677  1.00  1.560          H  
ATOM  14208 2HB  LEU A 874       7.570  22.520 -19.559  1.00  1.560          H  
ATOM  14209  HG  LEU A 874       6.346  24.230 -18.113  1.00  1.560          H  
ATOM  14210 1HD1 LEU A 874       3.950  24.696 -18.617  1.00  1.560          H  
ATOM  14211 2HD1 LEU A 874       4.976  25.274 -19.919  1.00  1.560          H  
ATOM  14212 3HD1 LEU A 874       4.081  23.760 -20.108  1.00  1.560          H  
ATOM  14213 1HD2 LEU A 874       4.592  22.693 -17.272  1.00  1.560          H  
ATOM  14214 2HD2 LEU A 874       4.691  21.742 -18.762  1.00  1.560          H  
ATOM  14215 3HD2 LEU A 874       6.063  21.783 -17.653  1.00  1.560          H  
ATOM  14216  N   LYS A 875       9.577  24.680 -19.687  1.00  0.960          N  
ATOM  14217  CA  LYS A 875      10.493  25.476 -18.887  1.00  1.000          C  
ATOM  14218  C   LYS A 875      10.852  26.788 -19.582  1.00  1.070          C  
ATOM  14219  O   LYS A 875      10.853  27.840 -18.957  1.00  1.200          O  
ATOM  14220  CB  LYS A 875      11.735  24.669 -18.545  1.00  1.380          C  
ATOM  14221  CG  LYS A 875      11.481  23.560 -17.494  1.00  1.380          C  
ATOM  14222  CD  LYS A 875      12.704  22.635 -17.309  1.00  1.380          C  
ATOM  14223  CE  LYS A 875      13.887  23.316 -16.598  1.00  1.380          C  
ATOM  14224  NZ  LYS A 875      13.654  23.536 -15.181  1.00  1.380          N  
ATOM  14225  H   LYS A 875       9.864  23.761 -20.042  1.00  1.150          H  
ATOM  14226  HA  LYS A 875      10.001  25.724 -17.965  1.00  1.200          H  
ATOM  14227 1HB  LYS A 875      12.126  24.202 -19.453  1.00  1.660          H  
ATOM  14228 2HB  LYS A 875      12.490  25.357 -18.170  1.00  1.660          H  
ATOM  14229 1HG  LYS A 875      11.224  24.025 -16.546  1.00  1.660          H  
ATOM  14230 2HG  LYS A 875      10.633  22.956 -17.820  1.00  1.660          H  
ATOM  14231 1HD  LYS A 875      12.419  21.743 -16.746  1.00  1.660          H  
ATOM  14232 2HD  LYS A 875      13.039  22.315 -18.291  1.00  1.660          H  
ATOM  14233 1HE  LYS A 875      14.754  22.700 -16.693  1.00  1.660          H  
ATOM  14234 2HE  LYS A 875      14.081  24.272 -17.065  1.00  1.660          H  
ATOM  14235 1HZ  LYS A 875      14.469  24.004 -14.786  1.00  1.660          H  
ATOM  14236 2HZ  LYS A 875      12.852  24.113 -15.049  1.00  1.660          H  
ATOM  14237 3HZ  LYS A 875      13.518  22.648 -14.693  1.00  1.660          H  
ATOM  14238  N   LYS A 876      11.091  26.753 -20.896  1.00  1.020          N  
ATOM  14239  CA  LYS A 876      11.412  27.972 -21.624  1.00  1.060          C  
ATOM  14240  C   LYS A 876      10.303  29.008 -21.499  1.00  1.120          C  
ATOM  14241  O   LYS A 876      10.578  30.198 -21.339  1.00  1.200          O  
ATOM  14242  CB  LYS A 876      11.680  27.673 -23.110  1.00  1.470          C  
ATOM  14243  CG  LYS A 876      13.061  26.995 -23.436  1.00  1.470          C  
ATOM  14244  CD  LYS A 876      13.355  26.905 -24.981  1.00  1.470          C  
ATOM  14245  CE  LYS A 876      12.494  25.836 -25.658  1.00  1.470          C  
ATOM  14246  NZ  LYS A 876      12.850  25.583 -27.116  1.00  1.470          N  
ATOM  14247  H   LYS A 876      11.097  25.854 -21.383  1.00  1.220          H  
ATOM  14248  HA  LYS A 876      12.314  28.402 -21.190  1.00  1.270          H  
ATOM  14249 1HB  LYS A 876      10.911  26.983 -23.445  1.00  1.760          H  
ATOM  14250 2HB  LYS A 876      11.553  28.571 -23.684  1.00  1.760          H  
ATOM  14251 1HG  LYS A 876      13.860  27.573 -22.967  1.00  1.760          H  
ATOM  14252 2HG  LYS A 876      13.089  25.997 -23.014  1.00  1.760          H  
ATOM  14253 1HD  LYS A 876      13.154  27.850 -25.459  1.00  1.760          H  
ATOM  14254 2HD  LYS A 876      14.407  26.668 -25.134  1.00  1.760          H  
ATOM  14255 1HE  LYS A 876      12.597  24.907 -25.104  1.00  1.760          H  
ATOM  14256 2HE  LYS A 876      11.462  26.155 -25.622  1.00  1.760          H  
ATOM  14257 1HZ  LYS A 876      12.222  24.866 -27.461  1.00  1.760          H  
ATOM  14258 2HZ  LYS A 876      12.735  26.414 -27.678  1.00  1.760          H  
ATOM  14259 3HZ  LYS A 876      13.807  25.260 -27.230  1.00  1.760          H  
ATOM  14260  N   ILE A 877       9.045  28.564 -21.505  1.00  1.140          N  
ATOM  14261  CA  ILE A 877       7.968  29.529 -21.433  1.00  1.260          C  
ATOM  14262  C   ILE A 877       7.968  30.305 -20.111  1.00  1.360          C  
ATOM  14263  O   ILE A 877       8.471  31.392 -20.055  1.00  2.130          O  
ATOM  14264  CB  ILE A 877       6.607  28.819 -21.649  1.00  1.720          C  
ATOM  14265  CG1 ILE A 877       6.533  28.305 -23.117  1.00  1.720          C  
ATOM  14266  CG2 ILE A 877       5.416  29.780 -21.337  1.00  1.720          C  
ATOM  14267  CD1 ILE A 877       5.407  27.309 -23.400  1.00  1.720          C  
ATOM  14268  H   ILE A 877       8.866  27.564 -21.647  1.00  1.370          H  
ATOM  14269  HA  ILE A 877       8.107  30.244 -22.241  1.00  1.510          H  
ATOM  14270  HB  ILE A 877       6.561  27.946 -20.999  1.00  2.060          H  
ATOM  14271 1HG1 ILE A 877       6.409  29.163 -23.777  1.00  2.060          H  
ATOM  14272 2HG1 ILE A 877       7.475  27.829 -23.363  1.00  2.060          H  
ATOM  14273 1HG2 ILE A 877       4.477  29.265 -21.488  1.00  2.060          H  
ATOM  14274 2HG2 ILE A 877       5.449  30.121 -20.310  1.00  2.060          H  
ATOM  14275 3HG2 ILE A 877       5.466  30.644 -22.002  1.00  2.060          H  
ATOM  14276 1HD1 ILE A 877       5.453  27.011 -24.448  1.00  2.060          H  
ATOM  14277 2HD1 ILE A 877       5.539  26.432 -22.769  1.00  2.060          H  
ATOM  14278 3HD1 ILE A 877       4.441  27.755 -23.201  1.00  2.060          H  
ATOM  14279  N   ASN A 878       7.756  29.745 -18.977  1.00  1.330          N  
ATOM  14280  CA  ASN A 878       7.546  29.942 -17.570  1.00  1.300          C  
ATOM  14281  C   ASN A 878       8.829  30.348 -16.838  1.00  1.250          C  
ATOM  14282  O   ASN A 878       8.909  30.208 -15.616  1.00  1.250          O  
ATOM  14283  CB  ASN A 878       6.955  28.678 -17.019  1.00  1.830          C  
ATOM  14284  CG  ASN A 878       5.569  28.483 -17.496  1.00  1.830          C  
ATOM  14285  OD1 ASN A 878       4.632  29.135 -17.015  1.00  1.830          O  
ATOM  14286  ND2 ASN A 878       5.402  27.618 -18.457  1.00  1.830          N  
ATOM  14287  H   ASN A 878       8.169  30.642 -18.762  1.00  1.600          H  
ATOM  14288  HA  ASN A 878       6.829  30.753 -17.444  1.00  1.560          H  
ATOM  14289 1HB  ASN A 878       7.544  27.849 -17.380  1.00  2.200          H  
ATOM  14290 2HB  ASN A 878       6.984  28.678 -15.936  1.00  2.200          H  
ATOM  14291 1HD2 ASN A 878       4.483  27.470 -18.829  1.00  2.200          H  
ATOM  14292 2HD2 ASN A 878       6.219  27.126 -18.844  1.00  2.200          H  
ATOM  14293  N   ASN A 879       9.816  30.918 -17.547  1.00  1.310          N  
ATOM  14294  CA  ASN A 879      11.097  31.209 -16.884  1.00  1.330          C  
ATOM  14295  C   ASN A 879      11.668  29.854 -16.444  1.00  1.190          C  
ATOM  14296  O   ASN A 879      12.431  29.257 -17.196  1.00  1.590          O  
ATOM  14297  CB  ASN A 879      10.977  32.220 -15.743  1.00  1.850          C  
ATOM  14298  CG  ASN A 879      10.532  33.562 -16.229  1.00  1.850          C  
ATOM  14299  OD1 ASN A 879      10.854  33.984 -17.347  1.00  1.850          O  
ATOM  14300  ND2 ASN A 879       9.786  34.250 -15.408  1.00  1.850          N  
ATOM  14301  H   ASN A 879       9.677  31.113 -18.543  1.00  1.570          H  
ATOM  14302  HA  ASN A 879      11.789  31.620 -17.621  1.00  1.600          H  
ATOM  14303 1HB  ASN A 879      10.317  31.908 -14.953  1.00  2.220          H  
ATOM  14304 2HB  ASN A 879      11.961  32.340 -15.292  1.00  2.220          H  
ATOM  14305 1HD2 ASN A 879       9.453  35.154 -15.672  1.00  2.220          H  
ATOM  14306 2HD2 ASN A 879       9.545  33.871 -14.513  1.00  2.220          H  
ATOM  14307  N   LEU A 880      11.476  29.465 -15.181  1.00  1.410          N  
ATOM  14308  CA  LEU A 880      11.937  28.148 -14.714  1.00  1.260          C  
ATOM  14309  C   LEU A 880      13.353  27.744 -15.078  1.00  1.260          C  
ATOM  14310  O   LEU A 880      13.576  26.818 -15.872  1.00  1.450          O  
ATOM  14311  CB  LEU A 880      10.977  27.051 -15.164  1.00  1.820          C  
ATOM  14312  CG  LEU A 880       9.534  27.092 -14.599  1.00  1.820          C  
ATOM  14313  CD1 LEU A 880       8.746  26.094 -15.323  1.00  1.820          C  
ATOM  14314  CD2 LEU A 880       9.517  26.753 -13.080  1.00  1.820          C  
ATOM  14315  H   LEU A 880      10.825  30.020 -14.640  1.00  1.690          H  
ATOM  14316  HA  LEU A 880      11.909  28.178 -13.630  1.00  1.510          H  
ATOM  14317 1HB  LEU A 880      10.905  27.108 -16.249  1.00  2.190          H  
ATOM  14318 2HB  LEU A 880      11.405  26.091 -14.901  1.00  2.190          H  
ATOM  14319  HG  LEU A 880       9.101  28.049 -14.752  1.00  2.190          H  
ATOM  14320 1HD1 LEU A 880       7.763  26.100 -14.964  1.00  2.190          H  
ATOM  14321 2HD1 LEU A 880       8.737  26.324 -16.360  1.00  2.190          H  
ATOM  14322 3HD1 LEU A 880       9.186  25.148 -15.177  1.00  2.190          H  
ATOM  14323 1HD2 LEU A 880       8.487  26.759 -12.725  1.00  2.190          H  
ATOM  14324 2HD2 LEU A 880       9.942  25.766 -12.923  1.00  2.190          H  
ATOM  14325 3HD2 LEU A 880      10.087  27.480 -12.512  1.00  2.190          H  
ATOM  14326  N   ASP A 881      14.311  28.412 -14.471  1.00  1.290          N  
ATOM  14327  CA  ASP A 881      15.701  28.157 -14.764  1.00  1.350          C  
ATOM  14328  C   ASP A 881      16.149  26.805 -14.171  1.00  1.390          C  
ATOM  14329  O   ASP A 881      15.329  25.991 -13.698  1.00  1.890          O  
ATOM  14330  CB  ASP A 881      16.560  29.319 -14.221  1.00  1.870          C  
ATOM  14331  CG  ASP A 881      16.632  29.389 -12.680  1.00  1.870          C  
ATOM  14332  OD1 ASP A 881      16.469  28.367 -12.046  1.00  1.870          O  
ATOM  14333  OD2 ASP A 881      16.829  30.451 -12.155  1.00  1.870          O  
ATOM  14334  H   ASP A 881      14.066  29.138 -13.812  1.00  1.550          H  
ATOM  14335  HA  ASP A 881      15.824  28.112 -15.848  1.00  1.620          H  
ATOM  14336 1HB  ASP A 881      17.570  29.249 -14.618  1.00  2.240          H  
ATOM  14337 2HB  ASP A 881      16.143  30.259 -14.582  1.00  2.240          H  
ATOM  14338  N   ASP A 882      17.452  26.601 -14.192  1.00  1.210          N  
ATOM  14339  CA  ASP A 882      18.154  25.379 -13.854  1.00  1.170          C  
ATOM  14340  C   ASP A 882      17.847  24.829 -12.459  1.00  1.180          C  
ATOM  14341  O   ASP A 882      18.093  23.648 -12.181  1.00  1.650          O  
ATOM  14342  CB  ASP A 882      19.650  25.691 -13.857  1.00  1.650          C  
ATOM  14343  CG  ASP A 882      20.158  26.181 -15.198  1.00  1.650          C  
ATOM  14344  OD1 ASP A 882      19.411  26.198 -16.142  1.00  1.650          O  
ATOM  14345  OD2 ASP A 882      21.287  26.584 -15.251  1.00  1.650          O  
ATOM  14346  H   ASP A 882      18.026  27.338 -14.573  1.00  1.450          H  
ATOM  14347  HA  ASP A 882      17.911  24.622 -14.600  1.00  1.400          H  
ATOM  14348 1HB  ASP A 882      19.862  26.447 -13.098  1.00  1.980          H  
ATOM  14349 2HB  ASP A 882      20.201  24.790 -13.586  1.00  1.980          H  
ATOM  14350  N   ASN A 883      17.324  25.664 -11.567  1.00  1.050          N  
ATOM  14351  CA  ASN A 883      17.061  25.229 -10.210  1.00  0.990          C  
ATOM  14352  C   ASN A 883      15.754  24.464 -10.038  1.00  0.880          C  
ATOM  14353  O   ASN A 883      15.470  24.000  -8.935  1.00  0.900          O  
ATOM  14354  CB  ASN A 883      17.110  26.427  -9.283  1.00  1.410          C  
ATOM  14355  CG  ASN A 883      18.523  26.922  -9.086  1.00  1.410          C  
ATOM  14356  OD1 ASN A 883      19.459  26.117  -8.967  1.00  1.410          O  
ATOM  14357  ND2 ASN A 883      18.714  28.219  -9.065  1.00  1.410          N  
ATOM  14358  H   ASN A 883      17.088  26.633 -11.842  1.00  1.260          H  
ATOM  14359  HA  ASN A 883      17.860  24.551  -9.920  1.00  1.190          H  
ATOM  14360 1HB  ASN A 883      16.504  27.234  -9.706  1.00  1.690          H  
ATOM  14361 2HB  ASN A 883      16.684  26.163  -8.316  1.00  1.690          H  
ATOM  14362 1HD2 ASN A 883      19.637  28.584  -8.949  1.00  1.690          H  
ATOM  14363 2HD2 ASN A 883      17.947  28.860  -9.181  1.00  1.690          H  
ATOM  14364  N   TYR A 884      14.964  24.290 -11.102  1.00  0.870          N  
ATOM  14365  CA  TYR A 884      13.708  23.561 -10.933  1.00  0.740          C  
ATOM  14366  C   TYR A 884      13.636  22.163 -11.542  1.00  0.680          C  
ATOM  14367  O   TYR A 884      13.959  21.930 -12.718  1.00  0.880          O  
ATOM  14368  CB  TYR A 884      12.551  24.383 -11.475  1.00  1.090          C  
ATOM  14369  CG  TYR A 884      12.283  25.576 -10.663  1.00  1.090          C  
ATOM  14370  CD1 TYR A 884      12.890  26.779 -10.976  1.00  1.090          C  
ATOM  14371  CD2 TYR A 884      11.437  25.472  -9.578  1.00  1.090          C  
ATOM  14372  CE1 TYR A 884      12.641  27.877 -10.203  1.00  1.090          C  
ATOM  14373  CE2 TYR A 884      11.191  26.556  -8.808  1.00  1.090          C  
ATOM  14374  CZ  TYR A 884      11.784  27.765  -9.110  1.00  1.090          C  
ATOM  14375  OH  TYR A 884      11.533  28.864  -8.323  1.00  1.090          O  
ATOM  14376  H   TYR A 884      15.229  24.709 -11.999  1.00  1.040          H  
ATOM  14377  HA  TYR A 884      13.543  23.438  -9.867  1.00  0.890          H  
ATOM  14378 1HB  TYR A 884      12.764  24.703 -12.495  1.00  1.310          H  
ATOM  14379 2HB  TYR A 884      11.663  23.776 -11.492  1.00  1.310          H  
ATOM  14380  HD1 TYR A 884      13.568  26.853 -11.834  1.00  1.310          H  
ATOM  14381  HD2 TYR A 884      10.971  24.520  -9.333  1.00  1.310          H  
ATOM  14382  HE1 TYR A 884      13.116  28.830 -10.441  1.00  1.310          H  
ATOM  14383  HE2 TYR A 884      10.529  26.466  -7.949  1.00  1.310          H  
ATOM  14384  HH  TYR A 884      11.997  29.628  -8.678  1.00  1.310          H  
ATOM  14385  N   LEU A 885      13.107  21.244 -10.739  1.00  0.620          N  
ATOM  14386  CA  LEU A 885      12.852  19.867 -11.143  1.00  0.620          C  
ATOM  14387  C   LEU A 885      11.372  19.655 -11.336  1.00  0.620          C  
ATOM  14388  O   LEU A 885      10.559  20.343 -10.718  1.00  0.640          O  
ATOM  14389  CB  LEU A 885      13.346  18.876 -10.089  1.00  0.870          C  
ATOM  14390  CG  LEU A 885      14.806  18.970  -9.710  1.00  0.870          C  
ATOM  14391  CD1 LEU A 885      15.093  17.928  -8.640  1.00  0.870          C  
ATOM  14392  CD2 LEU A 885      15.673  18.782 -10.938  1.00  0.870          C  
ATOM  14393  H   LEU A 885      12.909  21.522  -9.771  1.00  0.740          H  
ATOM  14394  HA  LEU A 885      13.328  19.672 -12.101  1.00  0.740          H  
ATOM  14395 1HB  LEU A 885      12.761  19.029  -9.181  1.00  1.040          H  
ATOM  14396 2HB  LEU A 885      13.156  17.865 -10.452  1.00  1.040          H  
ATOM  14397  HG  LEU A 885      15.003  19.945  -9.288  1.00  1.040          H  
ATOM  14398 1HD1 LEU A 885      16.135  17.985  -8.339  1.00  1.040          H  
ATOM  14399 2HD1 LEU A 885      14.458  18.109  -7.774  1.00  1.040          H  
ATOM  14400 3HD1 LEU A 885      14.886  16.936  -9.040  1.00  1.040          H  
ATOM  14401 1HD2 LEU A 885      16.707  18.855 -10.667  1.00  1.040          H  
ATOM  14402 2HD2 LEU A 885      15.476  17.805 -11.375  1.00  1.040          H  
ATOM  14403 3HD2 LEU A 885      15.457  19.554 -11.661  1.00  1.040          H  
ATOM  14404  N   ILE A 886      11.006  18.680 -12.154  1.00  0.620          N  
ATOM  14405  CA  ILE A 886       9.590  18.375 -12.334  1.00  0.640          C  
ATOM  14406  C   ILE A 886       9.131  17.201 -11.512  1.00  0.560          C  
ATOM  14407  O   ILE A 886       9.724  16.123 -11.560  1.00  0.520          O  
ATOM  14408  CB  ILE A 886       9.240  18.109 -13.813  1.00  0.890          C  
ATOM  14409  CG1 ILE A 886       9.497  19.355 -14.568  1.00  0.890          C  
ATOM  14410  CG2 ILE A 886       7.756  17.663 -13.950  1.00  0.890          C  
ATOM  14411  CD1 ILE A 886       9.456  19.248 -16.050  1.00  0.890          C  
ATOM  14412  H   ILE A 886      11.721  18.129 -12.634  1.00  0.740          H  
ATOM  14413  HA  ILE A 886       9.009  19.241 -12.015  1.00  0.770          H  
ATOM  14414  HB  ILE A 886       9.893  17.334 -14.212  1.00  1.070          H  
ATOM  14415 1HG1 ILE A 886       8.746  20.041 -14.250  1.00  1.070          H  
ATOM  14416 2HG1 ILE A 886      10.473  19.744 -14.286  1.00  1.070          H  
ATOM  14417 1HG2 ILE A 886       7.501  17.485 -14.981  1.00  1.070          H  
ATOM  14418 2HG2 ILE A 886       7.586  16.744 -13.403  1.00  1.070          H  
ATOM  14419 3HG2 ILE A 886       7.114  18.440 -13.549  1.00  1.070          H  
ATOM  14420 1HD1 ILE A 886       9.647  20.225 -16.494  1.00  1.070          H  
ATOM  14421 2HD1 ILE A 886      10.227  18.555 -16.369  1.00  1.070          H  
ATOM  14422 3HD1 ILE A 886       8.488  18.902 -16.373  1.00  1.070          H  
ATOM  14423  N   SER A 887       8.074  17.415 -10.736  1.00  0.570          N  
ATOM  14424  CA  SER A 887       7.494  16.331  -9.985  1.00  0.540          C  
ATOM  14425  C   SER A 887       6.555  15.622 -10.930  1.00  0.530          C  
ATOM  14426  O   SER A 887       5.503  16.138 -11.301  1.00  0.750          O  
ATOM  14427  CB  SER A 887       6.727  16.826  -8.776  1.00  0.770          C  
ATOM  14428  OG  SER A 887       6.015  15.767  -8.153  1.00  0.770          O  
ATOM  14429  H   SER A 887       7.636  18.343 -10.685  1.00  0.680          H  
ATOM  14430  HA  SER A 887       8.277  15.643  -9.668  1.00  0.650          H  
ATOM  14431 1HB  SER A 887       7.419  17.273  -8.064  1.00  0.920          H  
ATOM  14432 2HB  SER A 887       6.032  17.602  -9.081  1.00  0.920          H  
ATOM  14433  HG  SER A 887       5.616  16.164  -7.329  1.00  0.920          H  
ATOM  14434  N   PHE A 888       6.869  14.389 -11.285  1.00  0.510          N  
ATOM  14435  CA  PHE A 888       6.017  13.713 -12.250  1.00  0.490          C  
ATOM  14436  C   PHE A 888       4.886  12.994 -11.537  1.00  0.500          C  
ATOM  14437  O   PHE A 888       4.022  12.388 -12.167  1.00  0.700          O  
ATOM  14438  CB  PHE A 888       6.820  12.714 -13.077  1.00  0.690          C  
ATOM  14439  CG  PHE A 888       7.875  13.349 -13.930  1.00  0.690          C  
ATOM  14440  CD1 PHE A 888       9.219  13.135 -13.659  1.00  0.690          C  
ATOM  14441  CD2 PHE A 888       7.539  14.178 -14.987  1.00  0.690          C  
ATOM  14442  CE1 PHE A 888      10.190  13.725 -14.417  1.00  0.690          C  
ATOM  14443  CE2 PHE A 888       8.518  14.774 -15.746  1.00  0.690          C  
ATOM  14444  CZ  PHE A 888       9.849  14.546 -15.455  1.00  0.690          C  
ATOM  14445  H   PHE A 888       7.734  13.970 -10.962  1.00  0.610          H  
ATOM  14446  HA  PHE A 888       5.586  14.458 -12.917  1.00  0.590          H  
ATOM  14447 1HB  PHE A 888       7.299  11.997 -12.417  1.00  0.830          H  
ATOM  14448 2HB  PHE A 888       6.156  12.168 -13.720  1.00  0.830          H  
ATOM  14449  HD1 PHE A 888       9.507  12.486 -12.829  1.00  0.830          H  
ATOM  14450  HD2 PHE A 888       6.487  14.361 -15.212  1.00  0.830          H  
ATOM  14451  HE1 PHE A 888      11.234  13.537 -14.187  1.00  0.830          H  
ATOM  14452  HE2 PHE A 888       8.240  15.428 -16.569  1.00  0.830          H  
ATOM  14453  HZ  PHE A 888      10.629  15.014 -16.041  1.00  0.830          H  
ATOM  14454  N   GLU A 889       4.901  13.078 -10.211  1.00  0.540          N  
ATOM  14455  CA  GLU A 889       3.894  12.457  -9.373  1.00  0.560          C  
ATOM  14456  C   GLU A 889       2.742  13.434  -9.130  1.00  0.610          C  
ATOM  14457  O   GLU A 889       1.566  13.073  -9.193  1.00  0.760          O  
ATOM  14458  CB  GLU A 889       4.529  12.048  -8.042  1.00  0.780          C  
ATOM  14459  CG  GLU A 889       5.601  10.989  -8.191  1.00  0.780          C  
ATOM  14460  CD  GLU A 889       6.277  10.584  -6.898  1.00  0.780          C  
ATOM  14461  OE1 GLU A 889       6.009  11.142  -5.858  1.00  0.780          O  
ATOM  14462  OE2 GLU A 889       7.094   9.713  -6.953  1.00  0.780          O  
ATOM  14463  H   GLU A 889       5.652  13.601  -9.784  1.00  0.650          H  
ATOM  14464  HA  GLU A 889       3.505  11.573  -9.879  1.00  0.670          H  
ATOM  14465 1HB  GLU A 889       4.974  12.924  -7.560  1.00  0.930          H  
ATOM  14466 2HB  GLU A 889       3.761  11.659  -7.376  1.00  0.930          H  
ATOM  14467 1HG  GLU A 889       5.153  10.104  -8.646  1.00  0.930          H  
ATOM  14468 2HG  GLU A 889       6.357  11.363  -8.879  1.00  0.930          H  
ATOM  14469  N   ASP A 890       3.080  14.704  -8.934  1.00  0.610          N  
ATOM  14470  CA  ASP A 890       2.097  15.733  -8.612  1.00  0.640          C  
ATOM  14471  C   ASP A 890       1.455  16.398  -9.826  1.00  0.660          C  
ATOM  14472  O   ASP A 890       1.516  17.619  -9.967  1.00  0.870          O  
ATOM  14473  CB  ASP A 890       2.783  16.817  -7.799  1.00  0.880          C  
ATOM  14474  CG  ASP A 890       3.198  16.390  -6.428  1.00  0.880          C  
ATOM  14475  OD1 ASP A 890       2.417  15.802  -5.723  1.00  0.880          O  
ATOM  14476  OD2 ASP A 890       4.357  16.608  -6.115  1.00  0.880          O  
ATOM  14477  H   ASP A 890       4.068  14.954  -8.914  1.00  0.730          H  
ATOM  14478  HA  ASP A 890       1.308  15.275  -8.015  1.00  0.770          H  
ATOM  14479 1HB  ASP A 890       3.661  17.139  -8.342  1.00  1.060          H  
ATOM  14480 2HB  ASP A 890       2.121  17.678  -7.706  1.00  1.060          H  
ATOM  14481  N   ILE A 891       0.824  15.617 -10.687  1.00  0.830          N  
ATOM  14482  CA  ILE A 891       0.177  16.219 -11.854  1.00  0.790          C  
ATOM  14483  C   ILE A 891      -1.327  16.021 -11.775  1.00  0.860          C  
ATOM  14484  O   ILE A 891      -1.813  14.889 -11.725  1.00  0.950          O  
ATOM  14485  CB  ILE A 891       0.723  15.669 -13.198  1.00  1.120          C  
ATOM  14486  CG1 ILE A 891       2.263  15.943 -13.283  1.00  1.120          C  
ATOM  14487  CG2 ILE A 891      -0.027  16.384 -14.399  1.00  1.120          C  
ATOM  14488  CD1 ILE A 891       2.983  15.280 -14.461  1.00  1.120          C  
ATOM  14489  H   ILE A 891       0.798  14.613 -10.480  1.00  1.000          H  
ATOM  14490  HA  ILE A 891       0.370  17.284 -11.844  1.00  0.950          H  
ATOM  14491  HB  ILE A 891       0.566  14.593 -13.248  1.00  1.350          H  
ATOM  14492 1HG1 ILE A 891       2.413  17.011 -13.335  1.00  1.350          H  
ATOM  14493 2HG1 ILE A 891       2.735  15.579 -12.366  1.00  1.350          H  
ATOM  14494 1HG2 ILE A 891       0.339  16.015 -15.347  1.00  1.350          H  
ATOM  14495 2HG2 ILE A 891      -1.099  16.194 -14.345  1.00  1.350          H  
ATOM  14496 3HG2 ILE A 891       0.145  17.463 -14.340  1.00  1.350          H  
ATOM  14497 1HD1 ILE A 891       4.039  15.533 -14.419  1.00  1.350          H  
ATOM  14498 2HD1 ILE A 891       2.870  14.194 -14.396  1.00  1.350          H  
ATOM  14499 3HD1 ILE A 891       2.577  15.625 -15.396  1.00  1.350          H  
ATOM  14500  N   SER A 892      -2.065  17.128 -11.772  1.00  0.870          N  
ATOM  14501  CA  SER A 892      -3.526  17.062 -11.684  1.00  0.940          C  
ATOM  14502  C   SER A 892      -4.176  17.515 -12.979  1.00  0.860          C  
ATOM  14503  O   SER A 892      -3.590  18.281 -13.747  1.00  0.830          O  
ATOM  14504  CB  SER A 892      -4.040  17.898 -10.528  1.00  1.290          C  
ATOM  14505  OG  SER A 892      -3.770  19.254 -10.724  1.00  1.290          O  
ATOM  14506  H   SER A 892      -1.571  18.027 -11.814  1.00  1.040          H  
ATOM  14507  HA  SER A 892      -3.815  16.025 -11.508  1.00  1.130          H  
ATOM  14508 1HB  SER A 892      -5.114  17.750 -10.421  1.00  1.550          H  
ATOM  14509 2HB  SER A 892      -3.569  17.562  -9.605  1.00  1.550          H  
ATOM  14510  HG  SER A 892      -4.122  19.709  -9.954  1.00  1.550          H  
ATOM  14511  N   LYS A 893      -5.413  17.073 -13.220  1.00  0.940          N  
ATOM  14512  CA  LYS A 893      -6.120  17.475 -14.436  1.00  0.940          C  
ATOM  14513  C   LYS A 893      -7.378  18.313 -14.186  1.00  0.890          C  
ATOM  14514  O   LYS A 893      -8.276  17.907 -13.456  1.00  1.270          O  
ATOM  14515  CB  LYS A 893      -6.484  16.227 -15.245  1.00  1.320          C  
ATOM  14516  CG  LYS A 893      -7.205  16.511 -16.559  1.00  1.320          C  
ATOM  14517  CD  LYS A 893      -7.486  15.218 -17.334  1.00  1.320          C  
ATOM  14518  CE  LYS A 893      -8.166  15.515 -18.663  1.00  1.320          C  
ATOM  14519  NZ  LYS A 893      -8.436  14.271 -19.442  1.00  1.320          N  
ATOM  14520  H   LYS A 893      -5.862  16.453 -12.560  1.00  1.130          H  
ATOM  14521  HA  LYS A 893      -5.450  18.085 -15.040  1.00  1.130          H  
ATOM  14522 1HB  LYS A 893      -5.577  15.670 -15.474  1.00  1.580          H  
ATOM  14523 2HB  LYS A 893      -7.125  15.582 -14.647  1.00  1.580          H  
ATOM  14524 1HG  LYS A 893      -8.159  17.002 -16.354  1.00  1.580          H  
ATOM  14525 2HG  LYS A 893      -6.605  17.188 -17.169  1.00  1.580          H  
ATOM  14526 1HD  LYS A 893      -6.561  14.677 -17.515  1.00  1.580          H  
ATOM  14527 2HD  LYS A 893      -8.142  14.585 -16.740  1.00  1.580          H  
ATOM  14528 1HE  LYS A 893      -9.109  16.027 -18.474  1.00  1.580          H  
ATOM  14529 2HE  LYS A 893      -7.522  16.169 -19.253  1.00  1.580          H  
ATOM  14530 1HZ  LYS A 893      -8.885  14.510 -20.316  1.00  1.580          H  
ATOM  14531 2HZ  LYS A 893      -7.562  13.798 -19.633  1.00  1.580          H  
ATOM  14532 3HZ  LYS A 893      -9.040  13.661 -18.912  1.00  1.580          H  
ATOM  14533  N   ASN A 894      -7.425  19.478 -14.818  1.00  1.240          N  
ATOM  14534  CA  ASN A 894      -8.523  20.450 -14.806  1.00  1.250          C  
ATOM  14535  C   ASN A 894      -9.249  20.488 -16.214  1.00  1.560          C  
ATOM  14536  O   ASN A 894      -8.792  19.883 -17.190  1.00  2.090          O  
ATOM  14537  CB  ASN A 894      -7.944  21.812 -14.445  1.00  1.750          C  
ATOM  14538  CG  ASN A 894      -8.899  22.780 -13.827  1.00  1.750          C  
ATOM  14539  OD1 ASN A 894     -10.111  22.740 -14.077  1.00  1.750          O  
ATOM  14540  ND2 ASN A 894      -8.372  23.668 -13.023  1.00  1.750          N  
ATOM  14541  H   ASN A 894      -6.630  19.718 -15.392  1.00  1.490          H  
ATOM  14542  HA  ASN A 894      -9.257  20.147 -14.056  1.00  1.500          H  
ATOM  14543 1HB  ASN A 894      -7.097  21.670 -13.772  1.00  2.100          H  
ATOM  14544 2HB  ASN A 894      -7.554  22.254 -15.350  1.00  2.100          H  
ATOM  14545 1HD2 ASN A 894      -8.956  24.350 -12.577  1.00  2.100          H  
ATOM  14546 2HD2 ASN A 894      -7.384  23.672 -12.853  1.00  2.100          H  
ATOM  14547  N   ASP A 895     -10.290  21.332 -16.352  1.00  1.530          N  
ATOM  14548  CA  ASP A 895     -11.113  21.465 -17.583  1.00  1.850          C  
ATOM  14549  C   ASP A 895     -10.385  21.881 -18.867  1.00  1.770          C  
ATOM  14550  O   ASP A 895     -10.787  21.500 -19.971  1.00  2.220          O  
ATOM  14551  CB  ASP A 895     -12.241  22.471 -17.349  1.00  2.460          C  
ATOM  14552  CG  ASP A 895     -13.354  21.967 -16.419  1.00  2.460          C  
ATOM  14553  OD1 ASP A 895     -13.403  20.794 -16.125  1.00  2.460          O  
ATOM  14554  OD2 ASP A 895     -14.152  22.778 -16.018  1.00  2.460          O  
ATOM  14555  H   ASP A 895     -10.575  21.843 -15.524  1.00  1.840          H  
ATOM  14556  HA  ASP A 895     -11.567  20.491 -17.769  1.00  2.220          H  
ATOM  14557 1HB  ASP A 895     -11.822  23.383 -16.922  1.00  2.950          H  
ATOM  14558 2HB  ASP A 895     -12.685  22.738 -18.308  1.00  2.950          H  
ATOM  14559  N   SER A 896      -9.341  22.676 -18.735  1.00  1.690          N  
ATOM  14560  CA  SER A 896      -8.587  23.129 -19.880  1.00  1.890          C  
ATOM  14561  C   SER A 896      -7.217  22.510 -19.798  1.00  1.450          C  
ATOM  14562  O   SER A 896      -7.006  21.671 -20.669  1.00  1.330          O  
ATOM  14563  CB  SER A 896      -8.500  24.642 -19.908  1.00  2.570          C  
ATOM  14564  OG  SER A 896      -7.827  25.136 -18.782  1.00  2.570          O  
ATOM  14565  H   SER A 896      -9.052  22.994 -17.821  1.00  2.030          H  
ATOM  14566  HA  SER A 896      -9.069  22.783 -20.794  1.00  2.270          H  
ATOM  14567 1HB  SER A 896      -7.973  24.955 -20.813  1.00  3.080          H  
ATOM  14568 2HB  SER A 896      -9.503  25.062 -19.950  1.00  3.080          H  
ATOM  14569  HG  SER A 896      -7.794  26.092 -18.894  1.00  3.080          H  
ATOM  14570  N   THR A 897      -6.898  22.187 -18.544  1.00  1.340          N  
ATOM  14571  CA  THR A 897      -5.462  22.213 -18.311  1.00  1.140          C  
ATOM  14572  C   THR A 897      -4.968  21.218 -17.293  1.00  0.970          C  
ATOM  14573  O   THR A 897      -5.737  20.574 -16.596  1.00  0.980          O  
ATOM  14574  CB  THR A 897      -4.996  23.631 -17.918  1.00  1.680          C  
ATOM  14575  OG1 THR A 897      -3.587  23.681 -17.947  1.00  1.680          O  
ATOM  14576  CG2 THR A 897      -5.469  24.007 -16.526  1.00  1.680          C  
ATOM  14577  H   THR A 897      -7.348  21.316 -18.244  1.00  1.610          H  
ATOM  14578  HA  THR A 897      -4.969  21.967 -19.252  1.00  1.370          H  
ATOM  14579  HB  THR A 897      -5.381  24.345 -18.637  1.00  2.010          H  
ATOM  14580  HG1 THR A 897      -3.284  23.529 -18.853  1.00  2.010          H  
ATOM  14581 1HG2 THR A 897      -5.121  25.009 -16.294  1.00  2.010          H  
ATOM  14582 2HG2 THR A 897      -6.555  23.988 -16.505  1.00  2.010          H  
ATOM  14583 3HG2 THR A 897      -5.075  23.312 -15.788  1.00  2.010          H  
ATOM  14584  N   TYR A 898      -3.667  21.141 -17.173  1.00  0.920          N  
ATOM  14585  CA  TYR A 898      -3.026  20.272 -16.221  1.00  0.850          C  
ATOM  14586  C   TYR A 898      -2.187  21.129 -15.320  1.00  0.870          C  
ATOM  14587  O   TYR A 898      -1.642  22.145 -15.755  1.00  0.920          O  
ATOM  14588  CB  TYR A 898      -2.119  19.259 -16.929  1.00  1.220          C  
ATOM  14589  CG  TYR A 898      -2.833  18.360 -17.886  1.00  1.220          C  
ATOM  14590  CD1 TYR A 898      -2.954  18.726 -19.229  1.00  1.220          C  
ATOM  14591  CD2 TYR A 898      -3.374  17.181 -17.440  1.00  1.220          C  
ATOM  14592  CE1 TYR A 898      -3.625  17.909 -20.106  1.00  1.220          C  
ATOM  14593  CE2 TYR A 898      -4.037  16.371 -18.319  1.00  1.220          C  
ATOM  14594  CZ  TYR A 898      -4.172  16.720 -19.637  1.00  1.220          C  
ATOM  14595  OH  TYR A 898      -4.857  15.876 -20.484  1.00  1.220          O  
ATOM  14596  H   TYR A 898      -3.111  21.718 -17.793  1.00  1.100          H  
ATOM  14597  HA  TYR A 898      -3.776  19.765 -15.623  1.00  1.020          H  
ATOM  14598 1HB  TYR A 898      -1.346  19.789 -17.475  1.00  1.460          H  
ATOM  14599 2HB  TYR A 898      -1.624  18.639 -16.181  1.00  1.460          H  
ATOM  14600  HD1 TYR A 898      -2.523  19.660 -19.584  1.00  1.460          H  
ATOM  14601  HD2 TYR A 898      -3.281  16.894 -16.390  1.00  1.460          H  
ATOM  14602  HE1 TYR A 898      -3.724  18.197 -21.156  1.00  1.460          H  
ATOM  14603  HE2 TYR A 898      -4.467  15.448 -17.973  1.00  1.460          H  
ATOM  14604  HH  TYR A 898      -4.865  16.232 -21.379  1.00  1.460          H  
ATOM  14605  N   THR A 899      -2.062  20.738 -14.065  1.00  0.830          N  
ATOM  14606  CA  THR A 899      -1.202  21.509 -13.178  1.00  0.820          C  
ATOM  14607  C   THR A 899      -0.014  20.664 -12.800  1.00  0.810          C  
ATOM  14608  O   THR A 899      -0.142  19.550 -12.282  1.00  0.810          O  
ATOM  14609  CB  THR A 899      -1.924  22.028 -11.916  1.00  1.150          C  
ATOM  14610  OG1 THR A 899      -3.017  22.878 -12.301  1.00  1.150          O  
ATOM  14611  CG2 THR A 899      -0.936  22.862 -11.080  1.00  1.150          C  
ATOM  14612  H   THR A 899      -2.543  19.884 -13.766  1.00  1.000          H  
ATOM  14613  HA  THR A 899      -0.826  22.380 -13.712  1.00  0.980          H  
ATOM  14614  HB  THR A 899      -2.294  21.199 -11.328  1.00  1.380          H  
ATOM  14615  HG1 THR A 899      -3.693  22.332 -12.712  1.00  1.380          H  
ATOM  14616 1HG2 THR A 899      -1.446  23.243 -10.197  1.00  1.380          H  
ATOM  14617 2HG2 THR A 899      -0.091  22.250 -10.764  1.00  1.380          H  
ATOM  14618 3HG2 THR A 899      -0.573  23.698 -11.682  1.00  1.380          H  
ATOM  14619  N   ILE A 900       1.159  21.218 -13.062  1.00  0.800          N  
ATOM  14620  CA  ILE A 900       2.426  20.557 -12.817  1.00  0.790          C  
ATOM  14621  C   ILE A 900       3.210  21.261 -11.728  1.00  0.810          C  
ATOM  14622  O   ILE A 900       3.381  22.485 -11.757  1.00  0.830          O  
ATOM  14623  CB  ILE A 900       3.253  20.528 -14.118  1.00  1.110          C  
ATOM  14624  CG1 ILE A 900       2.460  19.742 -15.190  1.00  1.110          C  
ATOM  14625  CG2 ILE A 900       4.665  19.889 -13.867  1.00  1.110          C  
ATOM  14626  CD1 ILE A 900       2.986  19.890 -16.545  1.00  1.110          C  
ATOM  14627  H   ILE A 900       1.153  22.147 -13.496  1.00  0.960          H  
ATOM  14628  HA  ILE A 900       2.233  19.533 -12.491  1.00  0.950          H  
ATOM  14629  HB  ILE A 900       3.374  21.550 -14.485  1.00  1.330          H  
ATOM  14630 1HG1 ILE A 900       2.470  18.691 -14.935  1.00  1.330          H  
ATOM  14631 2HG1 ILE A 900       1.430  20.085 -15.206  1.00  1.330          H  
ATOM  14632 1HG2 ILE A 900       5.249  19.877 -14.779  1.00  1.330          H  
ATOM  14633 2HG2 ILE A 900       5.218  20.461 -13.119  1.00  1.330          H  
ATOM  14634 3HG2 ILE A 900       4.540  18.864 -13.506  1.00  1.330          H  
ATOM  14635 1HD1 ILE A 900       2.370  19.315 -17.223  1.00  1.330          H  
ATOM  14636 2HD1 ILE A 900       2.954  20.937 -16.829  1.00  1.330          H  
ATOM  14637 3HD1 ILE A 900       3.995  19.540 -16.592  1.00  1.330          H  
ATOM  14638  N   ARG A 901       3.662  20.497 -10.748  1.00  0.810          N  
ATOM  14639  CA  ARG A 901       4.462  21.068  -9.680  1.00  0.820          C  
ATOM  14640  C   ARG A 901       5.955  20.980  -9.975  1.00  0.790          C  
ATOM  14641  O   ARG A 901       6.489  19.898 -10.248  1.00  0.770          O  
ATOM  14642  CB  ARG A 901       4.209  20.365  -8.365  1.00  1.140          C  
ATOM  14643  CG  ARG A 901       5.050  20.884  -7.199  1.00  1.140          C  
ATOM  14644  CD  ARG A 901       4.674  20.231  -5.942  1.00  1.140          C  
ATOM  14645  NE  ARG A 901       3.351  20.639  -5.514  1.00  1.140          N  
ATOM  14646  CZ  ARG A 901       2.586  20.029  -4.605  1.00  1.140          C  
ATOM  14647  NH1 ARG A 901       2.977  18.932  -3.975  1.00  1.140          N  
ATOM  14648  NH2 ARG A 901       1.416  20.586  -4.377  1.00  1.140          N  
ATOM  14649  H   ARG A 901       3.460  19.503 -10.774  1.00  0.970          H  
ATOM  14650  HA  ARG A 901       4.192  22.118  -9.565  1.00  0.980          H  
ATOM  14651 1HB  ARG A 901       3.159  20.464  -8.098  1.00  1.370          H  
ATOM  14652 2HB  ARG A 901       4.421  19.314  -8.474  1.00  1.370          H  
ATOM  14653 1HG  ARG A 901       6.106  20.681  -7.373  1.00  1.370          H  
ATOM  14654 2HG  ARG A 901       4.896  21.960  -7.102  1.00  1.370          H  
ATOM  14655 1HD  ARG A 901       4.675  19.153  -6.091  1.00  1.370          H  
ATOM  14656 2HD  ARG A 901       5.389  20.496  -5.164  1.00  1.370          H  
ATOM  14657  HE  ARG A 901       2.935  21.479  -5.933  1.00  1.370          H  
ATOM  14658 1HH1 ARG A 901       3.884  18.514  -4.175  1.00  1.370          H  
ATOM  14659 2HH1 ARG A 901       2.371  18.488  -3.302  1.00  1.370          H  
ATOM  14660 1HH2 ARG A 901       1.198  21.438  -4.919  1.00  1.370          H  
ATOM  14661 2HH2 ARG A 901       0.769  20.194  -3.709  1.00  1.370          H  
ATOM  14662  N   PHE A 902       6.614  22.119  -9.868  1.00  0.810          N  
ATOM  14663  CA  PHE A 902       8.049  22.242 -10.025  1.00  0.810          C  
ATOM  14664  C   PHE A 902       8.670  22.466  -8.651  1.00  0.810          C  
ATOM  14665  O   PHE A 902       8.120  23.197  -7.820  1.00  0.910          O  
ATOM  14666  CB  PHE A 902       8.384  23.378 -10.989  1.00  1.130          C  
ATOM  14667  CG  PHE A 902       8.116  23.089 -12.433  1.00  1.130          C  
ATOM  14668  CD1 PHE A 902       6.837  23.137 -12.977  1.00  1.130          C  
ATOM  14669  CD2 PHE A 902       9.175  22.808 -13.269  1.00  1.130          C  
ATOM  14670  CE1 PHE A 902       6.647  22.891 -14.330  1.00  1.130          C  
ATOM  14671  CE2 PHE A 902       8.980  22.587 -14.602  1.00  1.130          C  
ATOM  14672  CZ  PHE A 902       7.719  22.624 -15.133  1.00  1.130          C  
ATOM  14673  H   PHE A 902       6.072  22.963  -9.687  1.00  0.970          H  
ATOM  14674  HA  PHE A 902       8.430  21.314 -10.437  1.00  0.970          H  
ATOM  14675 1HB  PHE A 902       7.797  24.236 -10.727  1.00  1.360          H  
ATOM  14676 2HB  PHE A 902       9.418  23.644 -10.882  1.00  1.360          H  
ATOM  14677  HD1 PHE A 902       5.977  23.363 -12.333  1.00  1.360          H  
ATOM  14678  HD2 PHE A 902      10.178  22.769 -12.862  1.00  1.360          H  
ATOM  14679  HE1 PHE A 902       5.650  22.915 -14.755  1.00  1.360          H  
ATOM  14680  HE2 PHE A 902       9.831  22.371 -15.244  1.00  1.360          H  
ATOM  14681  HZ  PHE A 902       7.585  22.442 -16.189  1.00  1.360          H  
ATOM  14682  N   ILE A 903       9.813  21.841  -8.400  1.00  0.710          N  
ATOM  14683  CA  ILE A 903      10.477  21.973  -7.098  1.00  0.690          C  
ATOM  14684  C   ILE A 903      11.863  22.579  -7.196  1.00  0.710          C  
ATOM  14685  O   ILE A 903      12.702  22.130  -7.978  1.00  0.700          O  
ATOM  14686  CB  ILE A 903      10.575  20.607  -6.355  1.00  0.970          C  
ATOM  14687  CG1 ILE A 903       9.139  20.031  -6.110  1.00  0.970          C  
ATOM  14688  CG2 ILE A 903      11.331  20.798  -4.989  1.00  0.970          C  
ATOM  14689  CD1 ILE A 903       9.099  18.584  -5.599  1.00  0.970          C  
ATOM  14690  H   ILE A 903      10.214  21.261  -9.142  1.00  0.850          H  
ATOM  14691  HA  ILE A 903       9.879  22.637  -6.476  1.00  0.830          H  
ATOM  14692  HB  ILE A 903      11.117  19.894  -6.976  1.00  1.170          H  
ATOM  14693 1HG1 ILE A 903       8.625  20.673  -5.392  1.00  1.170          H  
ATOM  14694 2HG1 ILE A 903       8.591  20.059  -7.049  1.00  1.170          H  
ATOM  14695 1HG2 ILE A 903      11.407  19.854  -4.470  1.00  1.170          H  
ATOM  14696 2HG2 ILE A 903      12.338  21.173  -5.152  1.00  1.170          H  
ATOM  14697 3HG2 ILE A 903      10.781  21.512  -4.365  1.00  1.170          H  
ATOM  14698 1HD1 ILE A 903       8.058  18.274  -5.472  1.00  1.170          H  
ATOM  14699 2HD1 ILE A 903       9.584  17.927  -6.324  1.00  1.170          H  
ATOM  14700 3HD1 ILE A 903       9.604  18.502  -4.647  1.00  1.170          H  
ATOM  14701  N   ASN A 904      12.100  23.601  -6.382  1.00  0.750          N  
ATOM  14702  CA  ASN A 904      13.386  24.278  -6.331  1.00  0.790          C  
ATOM  14703  C   ASN A 904      14.437  23.450  -5.561  1.00  0.750          C  
ATOM  14704  O   ASN A 904      14.321  23.207  -4.354  1.00  0.790          O  
ATOM  14705  CB  ASN A 904      13.234  25.664  -5.754  1.00  1.090          C  
ATOM  14706  CG  ASN A 904      14.517  26.454  -5.803  1.00  1.090          C  
ATOM  14707  OD1 ASN A 904      15.549  26.068  -5.204  1.00  1.090          O  
ATOM  14708  ND2 ASN A 904      14.486  27.564  -6.513  1.00  1.090          N  
ATOM  14709  H   ASN A 904      11.326  23.921  -5.786  1.00  0.900          H  
ATOM  14710  HA  ASN A 904      13.742  24.392  -7.351  1.00  0.950          H  
ATOM  14711 1HB  ASN A 904      12.463  26.207  -6.286  1.00  1.310          H  
ATOM  14712 2HB  ASN A 904      12.905  25.580  -4.722  1.00  1.310          H  
ATOM  14713 1HD2 ASN A 904      15.302  28.138  -6.582  1.00  1.310          H  
ATOM  14714 2HD2 ASN A 904      13.637  27.843  -6.975  1.00  1.310          H  
ATOM  14715  N   LYS A 905      15.504  23.062  -6.256  1.00  0.740          N  
ATOM  14716  CA  LYS A 905      16.560  22.210  -5.700  1.00  0.730          C  
ATOM  14717  C   LYS A 905      17.285  22.747  -4.471  1.00  0.710          C  
ATOM  14718  O   LYS A 905      17.873  21.970  -3.718  1.00  0.640          O  
ATOM  14719  CB  LYS A 905      17.651  21.930  -6.733  1.00  1.030          C  
ATOM  14720  CG  LYS A 905      17.276  21.002  -7.859  1.00  1.030          C  
ATOM  14721  CD  LYS A 905      18.520  20.568  -8.653  1.00  1.030          C  
ATOM  14722  CE  LYS A 905      18.990  21.654  -9.627  1.00  1.030          C  
ATOM  14723  NZ  LYS A 905      20.222  21.245 -10.373  1.00  1.030          N  
ATOM  14724  H   LYS A 905      15.545  23.336  -7.240  1.00  0.890          H  
ATOM  14725  HA  LYS A 905      16.100  21.266  -5.417  1.00  0.880          H  
ATOM  14726 1HB  LYS A 905      17.952  22.883  -7.172  1.00  1.230          H  
ATOM  14727 2HB  LYS A 905      18.523  21.518  -6.226  1.00  1.230          H  
ATOM  14728 1HG  LYS A 905      16.771  20.136  -7.456  1.00  1.230          H  
ATOM  14729 2HG  LYS A 905      16.591  21.523  -8.528  1.00  1.230          H  
ATOM  14730 1HD  LYS A 905      19.330  20.343  -7.959  1.00  1.230          H  
ATOM  14731 2HD  LYS A 905      18.298  19.670  -9.211  1.00  1.230          H  
ATOM  14732 1HE  LYS A 905      18.191  21.844 -10.345  1.00  1.230          H  
ATOM  14733 2HE  LYS A 905      19.203  22.572  -9.087  1.00  1.230          H  
ATOM  14734 1HZ  LYS A 905      20.492  21.986 -11.011  1.00  1.230          H  
ATOM  14735 2HZ  LYS A 905      20.972  21.080  -9.719  1.00  1.230          H  
ATOM  14736 3HZ  LYS A 905      20.046  20.400 -10.896  1.00  1.230          H  
ATOM  14737  N   ASN A 906      17.338  24.063  -4.307  1.00  0.800          N  
ATOM  14738  CA  ASN A 906      18.095  24.630  -3.209  1.00  0.820          C  
ATOM  14739  C   ASN A 906      17.222  25.046  -2.038  1.00  0.860          C  
ATOM  14740  O   ASN A 906      17.682  25.058  -0.894  1.00  1.000          O  
ATOM  14741  CB  ASN A 906      18.885  25.813  -3.720  1.00  1.140          C  
ATOM  14742  CG  ASN A 906      19.929  25.409  -4.729  1.00  1.140          C  
ATOM  14743  OD1 ASN A 906      20.564  24.351  -4.619  1.00  1.140          O  
ATOM  14744  ND2 ASN A 906      20.120  26.238  -5.724  1.00  1.140          N  
ATOM  14745  H   ASN A 906      16.800  24.676  -4.913  1.00  0.960          H  
ATOM  14746  HA  ASN A 906      18.789  23.876  -2.839  1.00  0.980          H  
ATOM  14747 1HB  ASN A 906      18.202  26.526  -4.187  1.00  1.370          H  
ATOM  14748 2HB  ASN A 906      19.370  26.318  -2.886  1.00  1.370          H  
ATOM  14749 1HD2 ASN A 906      20.800  26.026  -6.430  1.00  1.370          H  
ATOM  14750 2HD2 ASN A 906      19.591  27.084  -5.785  1.00  1.370          H  
ATOM  14751  N   SER A 907      15.962  25.390  -2.315  1.00  0.830          N  
ATOM  14752  CA  SER A 907      15.086  25.885  -1.256  1.00  0.890          C  
ATOM  14753  C   SER A 907      13.900  25.005  -0.878  1.00  0.790          C  
ATOM  14754  O   SER A 907      13.271  25.260   0.147  1.00  1.460          O  
ATOM  14755  CB  SER A 907      14.508  27.216  -1.652  1.00  1.220          C  
ATOM  14756  OG  SER A 907      13.674  27.072  -2.766  1.00  1.220          O  
ATOM  14757  H   SER A 907      15.646  25.391  -3.286  1.00  1.000          H  
ATOM  14758  HA  SER A 907      15.691  26.020  -0.361  1.00  1.070          H  
ATOM  14759 1HB  SER A 907      13.941  27.633  -0.821  1.00  1.470          H  
ATOM  14760 2HB  SER A 907      15.310  27.911  -1.885  1.00  1.470          H  
ATOM  14761  HG  SER A 907      13.213  27.951  -2.855  1.00  1.470          H  
ATOM  14762  N   GLY A 908      13.528  24.030  -1.708  1.00  0.930          N  
ATOM  14763  CA  GLY A 908      12.376  23.171  -1.443  1.00  0.720          C  
ATOM  14764  C   GLY A 908      11.038  23.819  -1.820  1.00  0.780          C  
ATOM  14765  O   GLY A 908       9.971  23.239  -1.605  1.00  0.880          O  
ATOM  14766  H   GLY A 908      14.070  23.839  -2.550  1.00  1.120          H  
ATOM  14767 1HA  GLY A 908      12.499  22.249  -2.013  1.00  0.860          H  
ATOM  14768 2HA  GLY A 908      12.377  22.890  -0.396  1.00  0.860          H  
ATOM  14769  N   GLU A 909      11.092  25.028  -2.366  1.00  0.810          N  
ATOM  14770  CA  GLU A 909       9.896  25.765  -2.749  1.00  0.860          C  
ATOM  14771  C   GLU A 909       9.174  25.134  -3.928  1.00  0.850          C  
ATOM  14772  O   GLU A 909       9.793  24.575  -4.844  1.00  0.820          O  
ATOM  14773  CB  GLU A 909      10.262  27.215  -3.067  1.00  1.180          C  
ATOM  14774  CG  GLU A 909      10.676  28.031  -1.845  1.00  1.180          C  
ATOM  14775  CD  GLU A 909      11.154  29.405  -2.200  1.00  1.180          C  
ATOM  14776  OE1 GLU A 909      10.452  30.355  -1.953  1.00  1.180          O  
ATOM  14777  OE2 GLU A 909      12.256  29.498  -2.702  1.00  1.180          O  
ATOM  14778  H   GLU A 909      12.005  25.469  -2.472  1.00  0.970          H  
ATOM  14779  HA  GLU A 909       9.212  25.767  -1.900  1.00  1.030          H  
ATOM  14780 1HB  GLU A 909      11.084  27.233  -3.781  1.00  1.420          H  
ATOM  14781 2HB  GLU A 909       9.410  27.711  -3.534  1.00  1.420          H  
ATOM  14782 1HG  GLU A 909       9.817  28.122  -1.184  1.00  1.420          H  
ATOM  14783 2HG  GLU A 909      11.452  27.497  -1.302  1.00  1.420          H  
ATOM  14784  N   SER A 910       7.845  25.243  -3.928  1.00  0.900          N  
ATOM  14785  CA  SER A 910       7.068  24.715  -5.032  1.00  0.930          C  
ATOM  14786  C   SER A 910       6.470  25.807  -5.908  1.00  0.960          C  
ATOM  14787  O   SER A 910       6.009  26.850  -5.435  1.00  1.000          O  
ATOM  14788  CB  SER A 910       5.959  23.835  -4.488  1.00  1.290          C  
ATOM  14789  OG  SER A 910       5.110  24.565  -3.636  1.00  1.290          O  
ATOM  14790  H   SER A 910       7.361  25.687  -3.160  1.00  1.080          H  
ATOM  14791  HA  SER A 910       7.721  24.103  -5.647  1.00  1.120          H  
ATOM  14792 1HB  SER A 910       5.382  23.436  -5.316  1.00  1.550          H  
ATOM  14793 2HB  SER A 910       6.391  22.992  -3.949  1.00  1.550          H  
ATOM  14794  HG  SER A 910       4.421  23.956  -3.360  1.00  1.550          H  
ATOM  14795  N   VAL A 911       6.443  25.509  -7.198  1.00  0.940          N  
ATOM  14796  CA  VAL A 911       5.873  26.348  -8.241  1.00  0.960          C  
ATOM  14797  C   VAL A 911       4.839  25.583  -9.056  1.00  0.930          C  
ATOM  14798  O   VAL A 911       5.095  24.472  -9.513  1.00  0.890          O  
ATOM  14799  CB  VAL A 911       7.004  26.889  -9.148  1.00  1.340          C  
ATOM  14800  CG1 VAL A 911       6.441  27.693 -10.291  1.00  1.340          C  
ATOM  14801  CG2 VAL A 911       7.930  27.759  -8.320  1.00  1.340          C  
ATOM  14802  H   VAL A 911       6.901  24.631  -7.457  1.00  1.130          H  
ATOM  14803  HA  VAL A 911       5.378  27.196  -7.766  1.00  1.150          H  
ATOM  14804  HB  VAL A 911       7.562  26.068  -9.555  1.00  1.600          H  
ATOM  14805 1HG1 VAL A 911       7.258  28.061 -10.911  1.00  1.600          H  
ATOM  14806 2HG1 VAL A 911       5.793  27.067 -10.892  1.00  1.600          H  
ATOM  14807 3HG1 VAL A 911       5.873  28.538  -9.906  1.00  1.600          H  
ATOM  14808 1HG2 VAL A 911       8.729  28.140  -8.949  1.00  1.600          H  
ATOM  14809 2HG2 VAL A 911       7.367  28.594  -7.905  1.00  1.600          H  
ATOM  14810 3HG2 VAL A 911       8.358  27.183  -7.507  1.00  1.600          H  
ATOM  14811  N   HIS A 912       3.657  26.160  -9.234  1.00  0.960          N  
ATOM  14812  CA  HIS A 912       2.624  25.469  -9.997  1.00  0.940          C  
ATOM  14813  C   HIS A 912       2.390  26.113 -11.354  1.00  0.960          C  
ATOM  14814  O   HIS A 912       2.058  27.296 -11.462  1.00  1.020          O  
ATOM  14815  CB  HIS A 912       1.338  25.384  -9.187  1.00  1.320          C  
ATOM  14816  CG  HIS A 912       1.520  24.561  -7.944  1.00  1.320          C  
ATOM  14817  ND1 HIS A 912       2.003  25.095  -6.768  1.00  1.320          N  
ATOM  14818  CD2 HIS A 912       1.310  23.242  -7.703  1.00  1.320          C  
ATOM  14819  CE1 HIS A 912       2.078  24.148  -5.853  1.00  1.320          C  
ATOM  14820  NE2 HIS A 912       1.660  23.007  -6.388  1.00  1.320          N  
ATOM  14821  H   HIS A 912       3.479  27.076  -8.847  1.00  1.150          H  
ATOM  14822  HA  HIS A 912       2.939  24.446 -10.190  1.00  1.130          H  
ATOM  14823 1HB  HIS A 912       1.015  26.383  -8.902  1.00  1.590          H  
ATOM  14824 2HB  HIS A 912       0.555  24.944  -9.789  1.00  1.590          H  
ATOM  14825  HD1 HIS A 912       2.097  26.070  -6.560  1.00  1.590          H  
ATOM  14826  HD2 HIS A 912       0.948  22.423  -8.328  1.00  1.590          H  
ATOM  14827  HE1 HIS A 912       2.440  24.381  -4.852  1.00  1.590          H  
ATOM  14828  N   ILE A 913       2.594  25.307 -12.382  1.00  0.950          N  
ATOM  14829  CA  ILE A 913       2.499  25.714 -13.771  1.00  0.970          C  
ATOM  14830  C   ILE A 913       1.341  25.050 -14.489  1.00  0.970          C  
ATOM  14831  O   ILE A 913       1.146  23.840 -14.371  1.00  0.960          O  
ATOM  14832  CB  ILE A 913       3.807  25.344 -14.477  1.00  1.350          C  
ATOM  14833  CG1 ILE A 913       5.011  25.984 -13.750  1.00  1.350          C  
ATOM  14834  CG2 ILE A 913       3.792  25.708 -15.953  1.00  1.350          C  
ATOM  14835  CD1 ILE A 913       5.059  27.497 -13.690  1.00  1.350          C  
ATOM  14836  H   ILE A 913       2.871  24.342 -12.173  1.00  1.140          H  
ATOM  14837  HA  ILE A 913       2.339  26.789 -13.816  1.00  1.160          H  
ATOM  14838  HB  ILE A 913       3.936  24.274 -14.391  1.00  1.620          H  
ATOM  14839 1HG1 ILE A 913       5.043  25.607 -12.731  1.00  1.620          H  
ATOM  14840 2HG1 ILE A 913       5.867  25.646 -14.247  1.00  1.620          H  
ATOM  14841 1HG2 ILE A 913       4.735  25.403 -16.402  1.00  1.620          H  
ATOM  14842 2HG2 ILE A 913       2.976  25.197 -16.461  1.00  1.620          H  
ATOM  14843 3HG2 ILE A 913       3.662  26.774 -16.076  1.00  1.620          H  
ATOM  14844 1HD1 ILE A 913       5.967  27.802 -13.179  1.00  1.620          H  
ATOM  14845 2HD1 ILE A 913       5.068  27.914 -14.678  1.00  1.620          H  
ATOM  14846 3HD1 ILE A 913       4.202  27.884 -13.146  1.00  1.620          H  
ATOM  14847  N   GLN A 914       0.546  25.832 -15.211  1.00  0.990          N  
ATOM  14848  CA  GLN A 914      -0.545  25.229 -15.964  1.00  1.000          C  
ATOM  14849  C   GLN A 914      -0.125  24.961 -17.413  1.00  1.020          C  
ATOM  14850  O   GLN A 914       0.551  25.788 -18.032  1.00  1.080          O  
ATOM  14851  CB  GLN A 914      -1.797  26.106 -15.911  1.00  1.400          C  
ATOM  14852  CG  GLN A 914      -2.407  26.218 -14.516  1.00  1.400          C  
ATOM  14853  CD  GLN A 914      -3.648  27.089 -14.489  1.00  1.400          C  
ATOM  14854  OE1 GLN A 914      -3.659  28.183 -15.060  1.00  1.400          O  
ATOM  14855  NE2 GLN A 914      -4.701  26.613 -13.833  1.00  1.400          N  
ATOM  14856  H   GLN A 914       0.726  26.826 -15.265  1.00  1.190          H  
ATOM  14857  HA  GLN A 914      -0.793  24.283 -15.504  1.00  1.200          H  
ATOM  14858 1HB  GLN A 914      -1.561  27.106 -16.268  1.00  1.680          H  
ATOM  14859 2HB  GLN A 914      -2.553  25.691 -16.574  1.00  1.680          H  
ATOM  14860 1HG  GLN A 914      -2.685  25.213 -14.184  1.00  1.680          H  
ATOM  14861 2HG  GLN A 914      -1.668  26.641 -13.837  1.00  1.680          H  
ATOM  14862 1HE2 GLN A 914      -5.544  27.150 -13.786  1.00  1.680          H  
ATOM  14863 2HE2 GLN A 914      -4.658  25.716 -13.386  1.00  1.680          H  
ATOM  14864  N   THR A 915      -0.576  23.833 -17.959  1.00  0.960          N  
ATOM  14865  CA  THR A 915      -0.318  23.484 -19.363  1.00  0.960          C  
ATOM  14866  C   THR A 915      -1.475  22.740 -19.996  1.00  0.970          C  
ATOM  14867  O   THR A 915      -2.268  22.097 -19.322  1.00  1.020          O  
ATOM  14868  CB  THR A 915       0.946  22.622 -19.560  1.00  1.340          C  
ATOM  14869  OG1 THR A 915       1.165  22.469 -20.970  1.00  1.340          O  
ATOM  14870  CG2 THR A 915       0.781  21.233 -18.952  1.00  1.340          C  
ATOM  14871  H   THR A 915      -1.082  23.195 -17.334  1.00  1.150          H  
ATOM  14872  HA  THR A 915      -0.178  24.411 -19.920  1.00  1.150          H  
ATOM  14873  HB  THR A 915       1.801  23.118 -19.102  1.00  1.610          H  
ATOM  14874  HG1 THR A 915       1.567  23.280 -21.316  1.00  1.610          H  
ATOM  14875 1HG2 THR A 915       1.691  20.665 -19.130  1.00  1.610          H  
ATOM  14876 2HG2 THR A 915       0.607  21.327 -17.880  1.00  1.610          H  
ATOM  14877 3HG2 THR A 915      -0.055  20.708 -19.408  1.00  1.610          H  
ATOM  14878  N   GLU A 916      -1.605  22.812 -21.309  1.00  0.940          N  
ATOM  14879  CA  GLU A 916      -2.651  22.036 -21.981  1.00  0.950          C  
ATOM  14880  C   GLU A 916      -2.120  20.730 -22.580  1.00  0.860          C  
ATOM  14881  O   GLU A 916      -2.858  19.994 -23.239  1.00  0.830          O  
ATOM  14882  CB  GLU A 916      -3.345  22.884 -23.049  1.00  1.330          C  
ATOM  14883  CG  GLU A 916      -4.114  24.084 -22.477  1.00  1.330          C  
ATOM  14884  CD  GLU A 916      -4.824  24.916 -23.529  1.00  1.330          C  
ATOM  14885  OE1 GLU A 916      -4.688  24.619 -24.692  1.00  1.330          O  
ATOM  14886  OE2 GLU A 916      -5.500  25.849 -23.158  1.00  1.330          O  
ATOM  14887  H   GLU A 916      -0.962  23.376 -21.849  1.00  1.130          H  
ATOM  14888  HA  GLU A 916      -3.408  21.769 -21.245  1.00  1.140          H  
ATOM  14889 1HB  GLU A 916      -2.606  23.255 -23.760  1.00  1.590          H  
ATOM  14890 2HB  GLU A 916      -4.052  22.266 -23.601  1.00  1.590          H  
ATOM  14891 1HG  GLU A 916      -4.855  23.712 -21.767  1.00  1.590          H  
ATOM  14892 2HG  GLU A 916      -3.420  24.718 -21.929  1.00  1.590          H  
ATOM  14893  N   LYS A 917      -0.839  20.444 -22.369  1.00  0.850          N  
ATOM  14894  CA  LYS A 917      -0.238  19.260 -22.958  1.00  0.780          C  
ATOM  14895  C   LYS A 917      -0.311  17.975 -22.135  1.00  0.730          C  
ATOM  14896  O   LYS A 917       0.378  17.797 -21.125  1.00  0.690          O  
ATOM  14897  CB  LYS A 917       1.199  19.578 -23.314  1.00  1.120          C  
ATOM  14898  CG  LYS A 917       1.314  20.591 -24.433  1.00  1.120          C  
ATOM  14899  CD  LYS A 917       2.743  20.887 -24.748  1.00  1.120          C  
ATOM  14900  CE  LYS A 917       2.882  21.795 -25.974  1.00  1.120          C  
ATOM  14901  NZ  LYS A 917       4.299  22.100 -26.244  1.00  1.120          N  
ATOM  14902  H   LYS A 917      -0.269  21.078 -21.808  1.00  1.020          H  
ATOM  14903  HA  LYS A 917      -0.766  19.063 -23.891  1.00  0.940          H  
ATOM  14904 1HB  LYS A 917       1.717  19.967 -22.438  1.00  1.340          H  
ATOM  14905 2HB  LYS A 917       1.704  18.675 -23.629  1.00  1.340          H  
ATOM  14906 1HG  LYS A 917       0.821  20.203 -25.324  1.00  1.340          H  
ATOM  14907 2HG  LYS A 917       0.815  21.512 -24.136  1.00  1.340          H  
ATOM  14908 1HD  LYS A 917       3.218  21.368 -23.893  1.00  1.340          H  
ATOM  14909 2HD  LYS A 917       3.263  19.952 -24.943  1.00  1.340          H  
ATOM  14910 1HE  LYS A 917       2.467  21.279 -26.837  1.00  1.340          H  
ATOM  14911 2HE  LYS A 917       2.338  22.725 -25.819  1.00  1.340          H  
ATOM  14912 1HZ  LYS A 917       4.413  22.677 -27.066  1.00  1.340          H  
ATOM  14913 2HZ  LYS A 917       4.697  22.575 -25.456  1.00  1.340          H  
ATOM  14914 3HZ  LYS A 917       4.808  21.210 -26.380  1.00  1.340          H  
ATOM  14915  N   GLU A 918      -1.086  17.029 -22.664  1.00  0.750          N  
ATOM  14916  CA  GLU A 918      -1.358  15.716 -22.075  1.00  0.730          C  
ATOM  14917  C   GLU A 918      -0.117  14.840 -21.902  1.00  0.700          C  
ATOM  14918  O   GLU A 918      -0.125  13.901 -21.100  1.00  0.660          O  
ATOM  14919  CB  GLU A 918      -2.387  14.984 -22.933  1.00  1.030          C  
ATOM  14920  CG  GLU A 918      -1.897  14.604 -24.335  1.00  1.030          C  
ATOM  14921  CD  GLU A 918      -2.963  13.958 -25.156  1.00  1.030          C  
ATOM  14922  OE1 GLU A 918      -4.108  14.211 -24.905  1.00  1.030          O  
ATOM  14923  OE2 GLU A 918      -2.623  13.203 -26.051  1.00  1.030          O  
ATOM  14924  H   GLU A 918      -1.592  17.273 -23.510  1.00  0.900          H  
ATOM  14925  HA  GLU A 918      -1.787  15.873 -21.087  1.00  0.880          H  
ATOM  14926 1HB  GLU A 918      -2.694  14.070 -22.424  1.00  1.240          H  
ATOM  14927 2HB  GLU A 918      -3.272  15.609 -23.042  1.00  1.240          H  
ATOM  14928 1HG  GLU A 918      -1.544  15.495 -24.851  1.00  1.240          H  
ATOM  14929 2HG  GLU A 918      -1.061  13.913 -24.248  1.00  1.240          H  
ATOM  14930  N   ILE A 919       0.951  15.139 -22.657  1.00  0.720          N  
ATOM  14931  CA  ILE A 919       2.178  14.345 -22.590  1.00  0.710          C  
ATOM  14932  C   ILE A 919       2.768  14.306 -21.199  1.00  0.650          C  
ATOM  14933  O   ILE A 919       3.389  13.310 -20.830  1.00  0.610          O  
ATOM  14934  CB  ILE A 919       3.295  14.847 -23.561  1.00  1.000          C  
ATOM  14935  CG1 ILE A 919       4.446  13.717 -23.668  1.00  1.000          C  
ATOM  14936  CG2 ILE A 919       3.895  16.219 -23.097  1.00  1.000          C  
ATOM  14937  CD1 ILE A 919       5.511  13.911 -24.774  1.00  1.000          C  
ATOM  14938  H   ILE A 919       0.880  15.925 -23.285  1.00  0.860          H  
ATOM  14939  HA  ILE A 919       1.928  13.325 -22.877  1.00  0.850          H  
ATOM  14940  HB  ILE A 919       2.858  14.974 -24.550  1.00  1.200          H  
ATOM  14941 1HG1 ILE A 919       4.980  13.665 -22.720  1.00  1.200          H  
ATOM  14942 2HG1 ILE A 919       3.956  12.758 -23.840  1.00  1.200          H  
ATOM  14943 1HG2 ILE A 919       4.629  16.545 -23.804  1.00  1.200          H  
ATOM  14944 2HG2 ILE A 919       3.111  16.958 -23.043  1.00  1.200          H  
ATOM  14945 3HG2 ILE A 919       4.374  16.134 -22.129  1.00  1.200          H  
ATOM  14946 1HD1 ILE A 919       6.219  13.079 -24.743  1.00  1.200          H  
ATOM  14947 2HD1 ILE A 919       5.028  13.937 -25.749  1.00  1.200          H  
ATOM  14948 3HD1 ILE A 919       6.053  14.832 -24.612  1.00  1.200          H  
ATOM  14949  N   PHE A 920       2.591  15.369 -20.411  1.00  0.670          N  
ATOM  14950  CA  PHE A 920       3.187  15.388 -19.092  1.00  0.640          C  
ATOM  14951  C   PHE A 920       2.550  14.353 -18.191  1.00  0.580          C  
ATOM  14952  O   PHE A 920       3.248  13.664 -17.435  1.00  0.550          O  
ATOM  14953  CB  PHE A 920       3.041  16.781 -18.498  1.00  0.910          C  
ATOM  14954  CG  PHE A 920       3.990  17.769 -19.097  1.00  0.910          C  
ATOM  14955  CD1 PHE A 920       3.650  18.471 -20.244  1.00  0.910          C  
ATOM  14956  CD2 PHE A 920       5.214  18.024 -18.504  1.00  0.910          C  
ATOM  14957  CE1 PHE A 920       4.514  19.373 -20.796  1.00  0.910          C  
ATOM  14958  CE2 PHE A 920       6.065  18.942 -19.048  1.00  0.910          C  
ATOM  14959  CZ  PHE A 920       5.718  19.604 -20.204  1.00  0.910          C  
ATOM  14960  H   PHE A 920       2.050  16.180 -20.730  1.00  0.800          H  
ATOM  14961  HA  PHE A 920       4.248  15.155 -19.191  1.00  0.770          H  
ATOM  14962 1HB  PHE A 920       2.023  17.142 -18.663  1.00  1.090          H  
ATOM  14963 2HB  PHE A 920       3.210  16.748 -17.427  1.00  1.090          H  
ATOM  14964  HD1 PHE A 920       2.688  18.294 -20.715  1.00  1.090          H  
ATOM  14965  HD2 PHE A 920       5.493  17.491 -17.592  1.00  1.090          H  
ATOM  14966  HE1 PHE A 920       4.240  19.906 -21.706  1.00  1.090          H  
ATOM  14967  HE2 PHE A 920       7.018  19.144 -18.576  1.00  1.090          H  
ATOM  14968  HZ  PHE A 920       6.401  20.317 -20.645  1.00  1.090          H  
ATOM  14969  N   LEU A 921       1.229  14.239 -18.274  1.00  0.590          N  
ATOM  14970  CA  LEU A 921       0.503  13.300 -17.453  1.00  0.560          C  
ATOM  14971  C   LEU A 921       0.734  11.882 -17.963  1.00  0.510          C  
ATOM  14972  O   LEU A 921       0.874  10.961 -17.154  1.00  0.480          O  
ATOM  14973  CB  LEU A 921      -0.995  13.652 -17.406  1.00  0.800          C  
ATOM  14974  CG  LEU A 921      -1.909  12.762 -16.474  1.00  0.800          C  
ATOM  14975  CD1 LEU A 921      -1.422  12.822 -15.006  1.00  0.800          C  
ATOM  14976  CD2 LEU A 921      -3.345  13.276 -16.554  1.00  0.800          C  
ATOM  14977  H   LEU A 921       0.726  14.825 -18.926  1.00  0.710          H  
ATOM  14978  HA  LEU A 921       0.906  13.371 -16.447  1.00  0.670          H  
ATOM  14979 1HB  LEU A 921      -1.094  14.685 -17.078  1.00  0.960          H  
ATOM  14980 2HB  LEU A 921      -1.390  13.582 -18.424  1.00  0.960          H  
ATOM  14981  HG  LEU A 921      -1.869  11.722 -16.808  1.00  0.960          H  
ATOM  14982 1HD1 LEU A 921      -2.073  12.206 -14.386  1.00  0.960          H  
ATOM  14983 2HD1 LEU A 921      -0.406  12.446 -14.921  1.00  0.960          H  
ATOM  14984 3HD1 LEU A 921      -1.460  13.843 -14.647  1.00  0.960          H  
ATOM  14985 1HD2 LEU A 921      -3.989  12.665 -15.920  1.00  0.960          H  
ATOM  14986 2HD2 LEU A 921      -3.378  14.308 -16.208  1.00  0.960          H  
ATOM  14987 3HD2 LEU A 921      -3.693  13.221 -17.585  1.00  0.960          H  
ATOM  14988  N   LYS A 922       0.738  11.688 -19.297  1.00  0.520          N  
ATOM  14989  CA  LYS A 922       0.951  10.350 -19.841  1.00  0.490          C  
ATOM  14990  C   LYS A 922       2.336   9.837 -19.465  1.00  0.470          C  
ATOM  14991  O   LYS A 922       2.473   8.677 -19.065  1.00  0.440          O  
ATOM  14992  CB  LYS A 922       0.782  10.320 -21.358  1.00  0.700          C  
ATOM  14993  CG  LYS A 922      -0.656  10.497 -21.844  1.00  0.700          C  
ATOM  14994  CD  LYS A 922      -0.730  10.441 -23.362  1.00  0.700          C  
ATOM  14995  CE  LYS A 922      -2.133  10.728 -23.862  1.00  0.700          C  
ATOM  14996  NZ  LYS A 922      -2.219  10.665 -25.359  1.00  0.700          N  
ATOM  14997  H   LYS A 922       0.582  12.479 -19.927  1.00  0.620          H  
ATOM  14998  HA  LYS A 922       0.216   9.677 -19.399  1.00  0.590          H  
ATOM  14999 1HB  LYS A 922       1.379  11.121 -21.795  1.00  0.840          H  
ATOM  15000 2HB  LYS A 922       1.162   9.378 -21.748  1.00  0.840          H  
ATOM  15001 1HG  LYS A 922      -1.280   9.710 -21.422  1.00  0.840          H  
ATOM  15002 2HG  LYS A 922      -1.036  11.461 -21.503  1.00  0.840          H  
ATOM  15003 1HD  LYS A 922      -0.054  11.189 -23.781  1.00  0.840          H  
ATOM  15004 2HD  LYS A 922      -0.422   9.457 -23.711  1.00  0.840          H  
ATOM  15005 1HE  LYS A 922      -2.836  10.019 -23.433  1.00  0.840          H  
ATOM  15006 2HE  LYS A 922      -2.404  11.723 -23.533  1.00  0.840          H  
ATOM  15007 1HZ  LYS A 922      -3.161  10.898 -25.659  1.00  0.840          H  
ATOM  15008 2HZ  LYS A 922      -1.560  11.327 -25.785  1.00  0.840          H  
ATOM  15009 3HZ  LYS A 922      -1.987   9.741 -25.670  1.00  0.840          H  
ATOM  15010  N   TYR A 923       3.367  10.695 -19.572  1.00  0.490          N  
ATOM  15011  CA  TYR A 923       4.708  10.312 -19.158  1.00  0.480          C  
ATOM  15012  C   TYR A 923       4.677   9.975 -17.690  1.00  0.450          C  
ATOM  15013  O   TYR A 923       5.173   8.930 -17.282  1.00  0.430          O  
ATOM  15014  CB  TYR A 923       5.751  11.386 -19.435  1.00  0.680          C  
ATOM  15015  CG  TYR A 923       7.148  11.026 -18.888  1.00  0.680          C  
ATOM  15016  CD1 TYR A 923       7.925  10.065 -19.522  1.00  0.680          C  
ATOM  15017  CD2 TYR A 923       7.657  11.681 -17.771  1.00  0.680          C  
ATOM  15018  CE1 TYR A 923       9.188   9.779 -19.055  1.00  0.680          C  
ATOM  15019  CE2 TYR A 923       8.924  11.379 -17.311  1.00  0.680          C  
ATOM  15020  CZ  TYR A 923       9.682  10.441 -17.955  1.00  0.680          C  
ATOM  15021  OH  TYR A 923      10.941  10.159 -17.518  1.00  0.680          O  
ATOM  15022  H   TYR A 923       3.225  11.636 -19.950  1.00  0.590          H  
ATOM  15023  HA  TYR A 923       4.996   9.416 -19.703  1.00  0.580          H  
ATOM  15024 1HB  TYR A 923       5.830  11.548 -20.511  1.00  0.810          H  
ATOM  15025 2HB  TYR A 923       5.432  12.330 -18.986  1.00  0.810          H  
ATOM  15026  HD1 TYR A 923       7.542   9.547 -20.398  1.00  0.810          H  
ATOM  15027  HD2 TYR A 923       7.057  12.435 -17.265  1.00  0.810          H  
ATOM  15028  HE1 TYR A 923       9.796   9.046 -19.554  1.00  0.810          H  
ATOM  15029  HE2 TYR A 923       9.324  11.889 -16.446  1.00  0.810          H  
ATOM  15030  HH  TYR A 923      11.146  10.710 -16.757  1.00  0.810          H  
ATOM  15031  N   GLY A 924       4.087  10.856 -16.876  1.00  0.450          N  
ATOM  15032  CA  GLY A 924       3.991  10.642 -15.444  1.00  0.430          C  
ATOM  15033  C   GLY A 924       3.426   9.261 -15.118  1.00  0.410          C  
ATOM  15034  O   GLY A 924       4.033   8.507 -14.345  1.00  0.380          O  
ATOM  15035  H   GLY A 924       3.703  11.732 -17.242  1.00  0.540          H  
ATOM  15036 1HA  GLY A 924       4.973  10.750 -14.998  1.00  0.520          H  
ATOM  15037 2HA  GLY A 924       3.352  11.413 -15.010  1.00  0.520          H  
ATOM  15038  N   GLU A 925       2.270   8.912 -15.693  1.00  0.440          N  
ATOM  15039  CA  GLU A 925       1.670   7.615 -15.401  1.00  0.440          C  
ATOM  15040  C   GLU A 925       2.567   6.481 -15.885  1.00  0.420          C  
ATOM  15041  O   GLU A 925       2.757   5.489 -15.175  1.00  0.410          O  
ATOM  15042  CB  GLU A 925       0.285   7.512 -16.050  1.00  0.620          C  
ATOM  15043  CG  GLU A 925      -0.472   6.191 -15.797  1.00  0.620          C  
ATOM  15044  CD  GLU A 925      -0.857   5.950 -14.341  1.00  0.620          C  
ATOM  15045  OE1 GLU A 925      -0.871   6.895 -13.584  1.00  0.620          O  
ATOM  15046  OE2 GLU A 925      -1.152   4.812 -13.996  1.00  0.620          O  
ATOM  15047  H   GLU A 925       1.800   9.575 -16.319  1.00  0.530          H  
ATOM  15048  HA  GLU A 925       1.552   7.524 -14.322  1.00  0.530          H  
ATOM  15049 1HB  GLU A 925      -0.338   8.333 -15.694  1.00  0.740          H  
ATOM  15050 2HB  GLU A 925       0.391   7.639 -17.131  1.00  0.740          H  
ATOM  15051 1HG  GLU A 925      -1.378   6.191 -16.399  1.00  0.740          H  
ATOM  15052 2HG  GLU A 925       0.151   5.373 -16.141  1.00  0.740          H  
ATOM  15053  N   HIS A 926       3.170   6.642 -17.064  1.00  0.420          N  
ATOM  15054  CA  HIS A 926       4.038   5.622 -17.618  1.00  0.420          C  
ATOM  15055  C   HIS A 926       5.220   5.346 -16.692  1.00  0.410          C  
ATOM  15056  O   HIS A 926       5.480   4.193 -16.319  1.00  0.400          O  
ATOM  15057  CB  HIS A 926       4.581   6.073 -18.987  1.00  0.590          C  
ATOM  15058  CG  HIS A 926       5.428   5.066 -19.628  1.00  0.590          C  
ATOM  15059  ND1 HIS A 926       4.915   4.032 -20.387  1.00  0.590          N  
ATOM  15060  CD2 HIS A 926       6.757   4.866 -19.568  1.00  0.590          C  
ATOM  15061  CE1 HIS A 926       5.905   3.251 -20.769  1.00  0.590          C  
ATOM  15062  NE2 HIS A 926       7.018   3.733 -20.276  1.00  0.590          N  
ATOM  15063  H   HIS A 926       2.976   7.471 -17.635  1.00  0.500          H  
ATOM  15064  HA  HIS A 926       3.481   4.695 -17.747  1.00  0.500          H  
ATOM  15065 1HB  HIS A 926       3.750   6.308 -19.651  1.00  0.710          H  
ATOM  15066 2HB  HIS A 926       5.165   6.977 -18.870  1.00  0.710          H  
ATOM  15067  HD2 HIS A 926       7.488   5.468 -19.023  1.00  0.710          H  
ATOM  15068  HE1 HIS A 926       5.815   2.342 -21.360  1.00  0.710          H  
ATOM  15069  HE2 HIS A 926       7.950   3.306 -20.351  1.00  0.710          H  
ATOM  15070  N   ILE A 927       5.946   6.408 -16.321  1.00  0.430          N  
ATOM  15071  CA  ILE A 927       7.122   6.230 -15.498  1.00  0.440          C  
ATOM  15072  C   ILE A 927       6.758   5.755 -14.101  1.00  0.390          C  
ATOM  15073  O   ILE A 927       7.524   4.998 -13.514  1.00  0.360          O  
ATOM  15074  CB  ILE A 927       8.057   7.465 -15.486  1.00  0.610          C  
ATOM  15075  CG1 ILE A 927       9.430   6.997 -14.930  1.00  0.610          C  
ATOM  15076  CG2 ILE A 927       7.482   8.648 -14.675  1.00  0.610          C  
ATOM  15077  CD1 ILE A 927      10.559   7.943 -15.125  1.00  0.610          C  
ATOM  15078  H   ILE A 927       5.664   7.332 -16.643  1.00  0.520          H  
ATOM  15079  HA  ILE A 927       7.710   5.437 -15.958  1.00  0.530          H  
ATOM  15080  HB  ILE A 927       8.207   7.793 -16.516  1.00  0.730          H  
ATOM  15081 1HG1 ILE A 927       9.328   6.818 -13.872  1.00  0.730          H  
ATOM  15082 2HG1 ILE A 927       9.695   6.051 -15.415  1.00  0.730          H  
ATOM  15083 1HG2 ILE A 927       8.158   9.498 -14.708  1.00  0.730          H  
ATOM  15084 2HG2 ILE A 927       6.537   8.938 -15.105  1.00  0.730          H  
ATOM  15085 3HG2 ILE A 927       7.335   8.358 -13.644  1.00  0.730          H  
ATOM  15086 1HD1 ILE A 927      11.454   7.498 -14.709  1.00  0.730          H  
ATOM  15087 2HD1 ILE A 927      10.697   8.105 -16.183  1.00  0.730          H  
ATOM  15088 3HD1 ILE A 927      10.358   8.886 -14.629  1.00  0.730          H  
ATOM  15089  N   THR A 928       5.611   6.178 -13.564  1.00  0.400          N  
ATOM  15090  CA  THR A 928       5.190   5.719 -12.255  1.00  0.380          C  
ATOM  15091  C   THR A 928       5.022   4.204 -12.290  1.00  0.400          C  
ATOM  15092  O   THR A 928       5.489   3.506 -11.384  1.00  0.430          O  
ATOM  15093  CB  THR A 928       3.871   6.387 -11.809  1.00  0.540          C  
ATOM  15094  OG1 THR A 928       4.054   7.813 -11.726  1.00  0.540          O  
ATOM  15095  CG2 THR A 928       3.475   5.861 -10.432  1.00  0.540          C  
ATOM  15096  H   THR A 928       5.037   6.860 -14.061  1.00  0.480          H  
ATOM  15097  HA  THR A 928       5.966   5.963 -11.531  1.00  0.460          H  
ATOM  15098  HB  THR A 928       3.080   6.167 -12.532  1.00  0.650          H  
ATOM  15099  HG1 THR A 928       4.082   8.183 -12.638  1.00  0.650          H  
ATOM  15100 1HG2 THR A 928       2.550   6.341 -10.120  1.00  0.650          H  
ATOM  15101 2HG2 THR A 928       3.323   4.785 -10.469  1.00  0.650          H  
ATOM  15102 3HG2 THR A 928       4.264   6.089  -9.716  1.00  0.650          H  
ATOM  15103  N   GLN A 929       4.367   3.685 -13.336  1.00  0.390          N  
ATOM  15104  CA  GLN A 929       4.175   2.248 -13.465  1.00  0.420          C  
ATOM  15105  C   GLN A 929       5.510   1.504 -13.604  1.00  0.420          C  
ATOM  15106  O   GLN A 929       5.691   0.435 -13.000  1.00  0.450          O  
ATOM  15107  CB  GLN A 929       3.287   1.954 -14.671  1.00  0.580          C  
ATOM  15108  CG  GLN A 929       1.836   2.388 -14.503  1.00  0.580          C  
ATOM  15109  CD  GLN A 929       1.044   2.193 -15.778  1.00  0.580          C  
ATOM  15110  OE1 GLN A 929       1.586   1.645 -16.745  1.00  0.580          O  
ATOM  15111  NE2 GLN A 929      -0.208   2.642 -15.806  1.00  0.580          N  
ATOM  15112  H   GLN A 929       3.956   4.318 -14.034  1.00  0.470          H  
ATOM  15113  HA  GLN A 929       3.677   1.890 -12.567  1.00  0.500          H  
ATOM  15114 1HB  GLN A 929       3.686   2.477 -15.543  1.00  0.690          H  
ATOM  15115 2HB  GLN A 929       3.307   0.889 -14.890  1.00  0.690          H  
ATOM  15116 1HG  GLN A 929       1.378   1.784 -13.725  1.00  0.690          H  
ATOM  15117 2HG  GLN A 929       1.789   3.437 -14.226  1.00  0.690          H  
ATOM  15118 1HE2 GLN A 929      -0.758   2.543 -16.631  1.00  0.690          H  
ATOM  15119 2HE2 GLN A 929      -0.608   3.135 -14.994  1.00  0.690          H  
ATOM  15120  N   GLU A 930       6.454   2.054 -14.381  1.00  0.410          N  
ATOM  15121  CA  GLU A 930       7.764   1.422 -14.511  1.00  0.420          C  
ATOM  15122  C   GLU A 930       8.532   1.435 -13.193  1.00  0.400          C  
ATOM  15123  O   GLU A 930       9.192   0.450 -12.854  1.00  0.400          O  
ATOM  15124  CB  GLU A 930       8.567   2.068 -15.616  1.00  0.580          C  
ATOM  15125  CG  GLU A 930       8.067   1.726 -17.003  1.00  0.580          C  
ATOM  15126  CD  GLU A 930       8.771   2.490 -17.977  1.00  0.580          C  
ATOM  15127  OE1 GLU A 930       9.368   3.419 -17.540  1.00  0.580          O  
ATOM  15128  OE2 GLU A 930       8.758   2.182 -19.157  1.00  0.580          O  
ATOM  15129  H   GLU A 930       6.237   2.907 -14.912  1.00  0.490          H  
ATOM  15130  HA  GLU A 930       7.607   0.384 -14.794  1.00  0.500          H  
ATOM  15131 1HB  GLU A 930       8.516   3.149 -15.492  1.00  0.700          H  
ATOM  15132 2HB  GLU A 930       9.612   1.784 -15.542  1.00  0.700          H  
ATOM  15133 1HG  GLU A 930       8.212   0.665 -17.195  1.00  0.700          H  
ATOM  15134 2HG  GLU A 930       7.001   1.948 -17.067  1.00  0.700          H  
ATOM  15135  N   ILE A 931       8.441   2.531 -12.437  1.00  0.380          N  
ATOM  15136  CA  ILE A 931       9.097   2.597 -11.143  1.00  0.360          C  
ATOM  15137  C   ILE A 931       8.469   1.584 -10.204  1.00  0.370          C  
ATOM  15138  O   ILE A 931       9.202   0.919  -9.469  1.00  0.370          O  
ATOM  15139  CB  ILE A 931       9.129   4.013 -10.540  1.00  0.510          C  
ATOM  15140  CG1 ILE A 931      10.074   4.904 -11.413  1.00  0.510          C  
ATOM  15141  CG2 ILE A 931       9.619   3.943  -9.072  1.00  0.510          C  
ATOM  15142  CD1 ILE A 931      10.008   6.394 -11.127  1.00  0.510          C  
ATOM  15143  H   ILE A 931       7.934   3.348 -12.793  1.00  0.460          H  
ATOM  15144  HA  ILE A 931      10.135   2.305 -11.279  1.00  0.430          H  
ATOM  15145  HB  ILE A 931       8.129   4.454 -10.584  1.00  0.610          H  
ATOM  15146 1HG1 ILE A 931      11.090   4.576 -11.263  1.00  0.610          H  
ATOM  15147 2HG1 ILE A 931       9.820   4.749 -12.460  1.00  0.610          H  
ATOM  15148 1HG2 ILE A 931       9.655   4.931  -8.663  1.00  0.610          H  
ATOM  15149 2HG2 ILE A 931       8.945   3.340  -8.474  1.00  0.610          H  
ATOM  15150 3HG2 ILE A 931      10.611   3.501  -9.039  1.00  0.610          H  
ATOM  15151 1HD1 ILE A 931      10.696   6.922 -11.789  1.00  0.610          H  
ATOM  15152 2HD1 ILE A 931       8.991   6.742 -11.309  1.00  0.610          H  
ATOM  15153 3HD1 ILE A 931      10.284   6.599 -10.102  1.00  0.610          H  
ATOM  15154  N   ASN A 932       7.123   1.482 -10.191  1.00  0.380          N  
ATOM  15155  CA  ASN A 932       6.450   0.502  -9.345  1.00  0.400          C  
ATOM  15156  C   ASN A 932       6.904  -0.905  -9.710  1.00  0.400          C  
ATOM  15157  O   ASN A 932       7.181  -1.718  -8.825  1.00  0.410          O  
ATOM  15158  CB  ASN A 932       4.936   0.589  -9.491  1.00  0.550          C  
ATOM  15159  CG  ASN A 932       4.239   1.797  -8.820  1.00  0.550          C  
ATOM  15160  OD1 ASN A 932       4.692   2.463  -7.858  1.00  0.550          O  
ATOM  15161  ND2 ASN A 932       3.069   2.078  -9.340  1.00  0.550          N  
ATOM  15162  H   ASN A 932       6.563   2.110 -10.775  1.00  0.460          H  
ATOM  15163  HA  ASN A 932       6.728   0.667  -8.324  1.00  0.480          H  
ATOM  15164 1HB  ASN A 932       4.698   0.617 -10.552  1.00  0.660          H  
ATOM  15165 2HB  ASN A 932       4.494  -0.323  -9.094  1.00  0.660          H  
ATOM  15166 1HD2 ASN A 932       2.522   2.827  -8.966  1.00  0.660          H  
ATOM  15167 2HD2 ASN A 932       2.713   1.533 -10.097  1.00  0.660          H  
ATOM  15168  N   THR A 933       7.085  -1.159 -11.007  1.00  0.400          N  
ATOM  15169  CA  THR A 933       7.548  -2.449 -11.489  1.00  0.400          C  
ATOM  15170  C   THR A 933       8.903  -2.762 -10.867  1.00  0.390          C  
ATOM  15171  O   THR A 933       9.123  -3.871 -10.378  1.00  0.400          O  
ATOM  15172  CB  THR A 933       7.636  -2.469 -13.034  1.00  0.560          C  
ATOM  15173  OG1 THR A 933       6.319  -2.249 -13.590  1.00  0.560          O  
ATOM  15174  CG2 THR A 933       8.193  -3.808 -13.527  1.00  0.560          C  
ATOM  15175  H   THR A 933       6.810  -0.451 -11.689  1.00  0.480          H  
ATOM  15176  HA  THR A 933       6.840  -3.213 -11.174  1.00  0.480          H  
ATOM  15177  HB  THR A 933       8.291  -1.691 -13.371  1.00  0.670          H  
ATOM  15178  HG1 THR A 933       6.026  -1.326 -13.392  1.00  0.670          H  
ATOM  15179 1HG2 THR A 933       8.249  -3.794 -14.613  1.00  0.670          H  
ATOM  15180 2HG2 THR A 933       9.186  -3.958 -13.117  1.00  0.670          H  
ATOM  15181 3HG2 THR A 933       7.543  -4.616 -13.205  1.00  0.670          H  
ATOM  15182  N   ILE A 934       9.805  -1.781 -10.854  1.00  0.370          N  
ATOM  15183  CA  ILE A 934      11.099  -1.971 -10.211  1.00  0.360          C  
ATOM  15184  C   ILE A 934      10.975  -2.146  -8.700  1.00  0.350          C  
ATOM  15185  O   ILE A 934      11.592  -3.049  -8.139  1.00  0.340          O  
ATOM  15186  CB  ILE A 934      12.058  -0.807 -10.530  1.00  0.510          C  
ATOM  15187  CG1 ILE A 934      12.344  -0.785 -12.042  1.00  0.510          C  
ATOM  15188  CG2 ILE A 934      13.347  -0.841  -9.672  1.00  0.510          C  
ATOM  15189  CD1 ILE A 934      12.919  -2.046 -12.641  1.00  0.510          C  
ATOM  15190  H   ILE A 934       9.580  -0.909 -11.347  1.00  0.440          H  
ATOM  15191  HA  ILE A 934      11.527  -2.895 -10.572  1.00  0.430          H  
ATOM  15192  HB  ILE A 934      11.537   0.126 -10.312  1.00  0.610          H  
ATOM  15193 1HG1 ILE A 934      11.425  -0.563 -12.564  1.00  0.610          H  
ATOM  15194 2HG1 ILE A 934      13.052   0.011 -12.229  1.00  0.610          H  
ATOM  15195 1HG2 ILE A 934      13.964   0.019  -9.916  1.00  0.610          H  
ATOM  15196 2HG2 ILE A 934      13.092  -0.797  -8.617  1.00  0.610          H  
ATOM  15197 3HG2 ILE A 934      13.905  -1.756  -9.862  1.00  0.610          H  
ATOM  15198 1HD1 ILE A 934      13.059  -1.873 -13.660  1.00  0.610          H  
ATOM  15199 2HD1 ILE A 934      13.874  -2.291 -12.177  1.00  0.610          H  
ATOM  15200 3HD1 ILE A 934      12.248  -2.887 -12.547  1.00  0.610          H  
ATOM  15201  N   LYS A 935      10.167  -1.325  -8.022  1.00  0.380          N  
ATOM  15202  CA  LYS A 935      10.007  -1.475  -6.571  1.00  0.410          C  
ATOM  15203  C   LYS A 935       9.539  -2.865  -6.198  1.00  0.400          C  
ATOM  15204  O   LYS A 935       9.990  -3.436  -5.210  1.00  0.400          O  
ATOM  15205  CB  LYS A 935       8.972  -0.522  -5.988  1.00  0.560          C  
ATOM  15206  CG  LYS A 935       9.351   0.927  -5.853  1.00  0.560          C  
ATOM  15207  CD  LYS A 935       8.261   1.699  -5.077  1.00  0.560          C  
ATOM  15208  CE  LYS A 935       7.041   1.876  -5.921  1.00  0.560          C  
ATOM  15209  NZ  LYS A 935       6.024   2.722  -5.345  1.00  0.560          N  
ATOM  15210  H   LYS A 935       9.681  -0.580  -8.525  1.00  0.460          H  
ATOM  15211  HA  LYS A 935      10.971  -1.301  -6.096  1.00  0.490          H  
ATOM  15212 1HB  LYS A 935       8.099  -0.584  -6.621  1.00  0.670          H  
ATOM  15213 2HB  LYS A 935       8.677  -0.880  -5.003  1.00  0.670          H  
ATOM  15214 1HG  LYS A 935      10.260   0.985  -5.275  1.00  0.670          H  
ATOM  15215 2HG  LYS A 935       9.517   1.376  -6.830  1.00  0.670          H  
ATOM  15216 1HD  LYS A 935       7.996   1.156  -4.171  1.00  0.670          H  
ATOM  15217 2HD  LYS A 935       8.621   2.666  -4.794  1.00  0.670          H  
ATOM  15218 1HE  LYS A 935       7.349   2.313  -6.868  1.00  0.670          H  
ATOM  15219 2HE  LYS A 935       6.584   0.914  -6.093  1.00  0.670          H  
ATOM  15220 1HZ  LYS A 935       5.282   2.752  -6.055  1.00  0.670          H  
ATOM  15221 2HZ  LYS A 935       5.681   2.350  -4.477  1.00  0.670          H  
ATOM  15222 3HZ  LYS A 935       6.381   3.660  -5.196  1.00  0.670          H  
ATOM  15223  N   ASN A 936       8.659  -3.430  -7.010  1.00  0.420          N  
ATOM  15224  CA  ASN A 936       8.085  -4.748  -6.782  1.00  0.430          C  
ATOM  15225  C   ASN A 936       9.125  -5.868  -6.812  1.00  0.420          C  
ATOM  15226  O   ASN A 936       8.850  -6.985  -6.369  1.00  0.460          O  
ATOM  15227  CB  ASN A 936       6.994  -5.023  -7.799  1.00  0.600          C  
ATOM  15228  CG  ASN A 936       5.738  -4.212  -7.557  1.00  0.600          C  
ATOM  15229  OD1 ASN A 936       5.480  -3.724  -6.449  1.00  0.600          O  
ATOM  15230  ND2 ASN A 936       4.943  -4.062  -8.586  1.00  0.600          N  
ATOM  15231  H   ASN A 936       8.305  -2.870  -7.792  1.00  0.500          H  
ATOM  15232  HA  ASN A 936       7.641  -4.753  -5.787  1.00  0.520          H  
ATOM  15233 1HB  ASN A 936       7.368  -4.790  -8.793  1.00  0.720          H  
ATOM  15234 2HB  ASN A 936       6.742  -6.081  -7.787  1.00  0.720          H  
ATOM  15235 1HD2 ASN A 936       4.099  -3.537  -8.490  1.00  0.720          H  
ATOM  15236 2HD2 ASN A 936       5.181  -4.469  -9.466  1.00  0.720          H  
ATOM  15237  N   ASN A 937      10.301  -5.596  -7.382  1.00  0.360          N  
ATOM  15238  CA  ASN A 937      11.367  -6.567  -7.484  1.00  0.380          C  
ATOM  15239  C   ASN A 937      12.473  -6.310  -6.460  1.00  0.360          C  
ATOM  15240  O   ASN A 937      13.539  -6.938  -6.514  1.00  0.410          O  
ATOM  15241  CB  ASN A 937      11.878  -6.580  -8.903  1.00  0.520          C  
ATOM  15242  CG  ASN A 937      10.879  -7.213  -9.825  1.00  0.520          C  
ATOM  15243  OD1 ASN A 937      10.810  -8.450  -9.880  1.00  0.520          O  
ATOM  15244  ND2 ASN A 937      10.087  -6.439 -10.519  1.00  0.520          N  
ATOM  15245  H   ASN A 937      10.503  -4.646  -7.705  1.00  0.430          H  
ATOM  15246  HA  ASN A 937      10.956  -7.551  -7.266  1.00  0.460          H  
ATOM  15247 1HB  ASN A 937      12.063  -5.552  -9.233  1.00  0.630          H  
ATOM  15248 2HB  ASN A 937      12.819  -7.127  -8.960  1.00  0.630          H  
ATOM  15249 1HD2 ASN A 937       9.412  -6.847 -11.130  1.00  0.630          H  
ATOM  15250 2HD2 ASN A 937      10.110  -5.430 -10.437  1.00  0.630          H  
ATOM  15251  N   ILE A 938      12.204  -5.413  -5.510  1.00  0.340          N  
ATOM  15252  CA  ILE A 938      13.122  -5.065  -4.439  1.00  0.370          C  
ATOM  15253  C   ILE A 938      12.505  -5.549  -3.143  1.00  0.360          C  
ATOM  15254  O   ILE A 938      11.313  -5.373  -2.915  1.00  0.410          O  
ATOM  15255  CB  ILE A 938      13.475  -3.564  -4.403  1.00  0.510          C  
ATOM  15256  CG1 ILE A 938      14.180  -3.209  -5.740  1.00  0.510          C  
ATOM  15257  CG2 ILE A 938      14.425  -3.250  -3.163  1.00  0.510          C  
ATOM  15258  CD1 ILE A 938      14.350  -1.763  -5.991  1.00  0.510          C  
ATOM  15259  H   ILE A 938      11.304  -4.919  -5.521  1.00  0.410          H  
ATOM  15260  HA  ILE A 938      14.040  -5.577  -4.603  1.00  0.440          H  
ATOM  15261  HB  ILE A 938      12.556  -2.975  -4.336  1.00  0.610          H  
ATOM  15262 1HG1 ILE A 938      15.160  -3.680  -5.750  1.00  0.610          H  
ATOM  15263 2HG1 ILE A 938      13.592  -3.612  -6.565  1.00  0.610          H  
ATOM  15264 1HG2 ILE A 938      14.680  -2.198  -3.138  1.00  0.610          H  
ATOM  15265 2HG2 ILE A 938      13.920  -3.502  -2.233  1.00  0.610          H  
ATOM  15266 3HG2 ILE A 938      15.343  -3.838  -3.245  1.00  0.610          H  
ATOM  15267 1HD1 ILE A 938      14.841  -1.617  -6.951  1.00  0.610          H  
ATOM  15268 2HD1 ILE A 938      13.367  -1.314  -6.015  1.00  0.610          H  
ATOM  15269 3HD1 ILE A 938      14.949  -1.306  -5.218  1.00  0.610          H  
ATOM  15270  N   ILE A 939      13.286  -6.210  -2.312  1.00  0.360          N  
ATOM  15271  CA  ILE A 939      12.712  -6.744  -1.100  1.00  0.380          C  
ATOM  15272  C   ILE A 939      13.112  -5.983   0.158  1.00  0.400          C  
ATOM  15273  O   ILE A 939      12.244  -5.707   0.988  1.00  0.460          O  
ATOM  15274  CB  ILE A 939      12.978  -8.267  -1.019  1.00  0.520          C  
ATOM  15275  CG1 ILE A 939      12.106  -8.912   0.123  1.00  0.520          C  
ATOM  15276  CG2 ILE A 939      14.467  -8.629  -0.990  1.00  0.520          C  
ATOM  15277  CD1 ILE A 939      12.096 -10.437   0.139  1.00  0.520          C  
ATOM  15278  H   ILE A 939      14.286  -6.300  -2.492  1.00  0.430          H  
ATOM  15279  HA  ILE A 939      11.633  -6.649  -1.176  1.00  0.460          H  
ATOM  15280  HB  ILE A 939      12.590  -8.683  -1.923  1.00  0.630          H  
ATOM  15281 1HG1 ILE A 939      12.442  -8.577   1.074  1.00  0.630          H  
ATOM  15282 2HG1 ILE A 939      11.077  -8.574  -0.009  1.00  0.630          H  
ATOM  15283 1HG2 ILE A 939      14.563  -9.702  -1.033  1.00  0.630          H  
ATOM  15284 2HG2 ILE A 939      14.947  -8.217  -1.856  1.00  0.630          H  
ATOM  15285 3HG2 ILE A 939      14.955  -8.261  -0.104  1.00  0.630          H  
ATOM  15286 1HD1 ILE A 939      11.451 -10.782   0.948  1.00  0.630          H  
ATOM  15287 2HD1 ILE A 939      11.714 -10.809  -0.812  1.00  0.630          H  
ATOM  15288 3HD1 ILE A 939      13.096 -10.822   0.299  1.00  0.630          H  
ATOM  15289  N   ILE A 940      14.406  -5.713   0.365  1.00  0.390          N  
ATOM  15290  CA  ILE A 940      14.785  -5.045   1.608  1.00  0.360          C  
ATOM  15291  C   ILE A 940      15.830  -3.940   1.420  1.00  0.340          C  
ATOM  15292  O   ILE A 940      16.944  -4.196   0.949  1.00  0.540          O  
ATOM  15293  CB  ILE A 940      15.370  -6.050   2.621  1.00  0.520          C  
ATOM  15294  CG1 ILE A 940      14.408  -7.219   2.867  1.00  0.520          C  
ATOM  15295  CG2 ILE A 940      15.541  -5.317   3.940  1.00  0.520          C  
ATOM  15296  CD1 ILE A 940      14.970  -8.360   3.623  1.00  0.520          C  
ATOM  15297  H   ILE A 940      15.090  -5.926  -0.367  1.00  0.470          H  
ATOM  15298  HA  ILE A 940      13.894  -4.590   2.038  1.00  0.430          H  
ATOM  15299  HB  ILE A 940      16.320  -6.438   2.258  1.00  0.620          H  
ATOM  15300 1HG1 ILE A 940      13.525  -6.845   3.387  1.00  0.620          H  
ATOM  15301 2HG1 ILE A 940      14.124  -7.616   1.953  1.00  0.620          H  
ATOM  15302 1HG2 ILE A 940      15.953  -5.977   4.661  1.00  0.620          H  
ATOM  15303 2HG2 ILE A 940      16.194  -4.475   3.849  1.00  0.620          H  
ATOM  15304 3HG2 ILE A 940      14.567  -4.967   4.273  1.00  0.620          H  
ATOM  15305 1HD1 ILE A 940      14.213  -9.138   3.720  1.00  0.620          H  
ATOM  15306 2HD1 ILE A 940      15.801  -8.741   3.074  1.00  0.620          H  
ATOM  15307 3HD1 ILE A 940      15.285  -8.065   4.594  1.00  0.620          H  
ATOM  15308  N   ASP A 941      15.565  -2.735   1.913  1.00  0.440          N  
ATOM  15309  CA  ASP A 941      16.593  -1.700   1.809  1.00  0.390          C  
ATOM  15310  C   ASP A 941      17.564  -1.776   3.009  1.00  0.350          C  
ATOM  15311  O   ASP A 941      17.617  -0.870   3.851  1.00  0.390          O  
ATOM  15312  CB  ASP A 941      15.965  -0.311   1.728  1.00  0.570          C  
ATOM  15313  CG  ASP A 941      16.980   0.725   1.352  1.00  0.570          C  
ATOM  15314  OD1 ASP A 941      17.970   0.338   0.736  1.00  0.570          O  
ATOM  15315  OD2 ASP A 941      16.842   1.875   1.727  1.00  0.570          O  
ATOM  15316  H   ASP A 941      14.661  -2.532   2.320  1.00  0.530          H  
ATOM  15317  HA  ASP A 941      17.166  -1.872   0.904  1.00  0.470          H  
ATOM  15318 1HB  ASP A 941      15.167  -0.308   0.981  1.00  0.680          H  
ATOM  15319 2HB  ASP A 941      15.523  -0.044   2.688  1.00  0.680          H  
ATOM  15320  N   VAL A 942      18.369  -2.836   3.055  1.00  0.340          N  
ATOM  15321  CA  VAL A 942      19.250  -3.064   4.200  1.00  0.330          C  
ATOM  15322  C   VAL A 942      20.386  -2.071   4.208  1.00  0.270          C  
ATOM  15323  O   VAL A 942      21.268  -2.114   3.356  1.00  0.210          O  
ATOM  15324  CB  VAL A 942      19.873  -4.478   4.152  1.00  0.470          C  
ATOM  15325  CG1 VAL A 942      20.797  -4.654   5.236  1.00  0.470          C  
ATOM  15326  CG2 VAL A 942      18.836  -5.522   4.287  1.00  0.470          C  
ATOM  15327  H   VAL A 942      18.268  -3.496   2.285  1.00  0.410          H  
ATOM  15328  HA  VAL A 942      18.673  -2.949   5.120  1.00  0.400          H  
ATOM  15329  HB  VAL A 942      20.422  -4.594   3.218  1.00  0.560          H  
ATOM  15330 1HG1 VAL A 942      21.199  -5.614   5.162  1.00  0.560          H  
ATOM  15331 2HG1 VAL A 942      21.577  -3.928   5.188  1.00  0.560          H  
ATOM  15332 3HG1 VAL A 942      20.289  -4.563   6.132  1.00  0.560          H  
ATOM  15333 1HG2 VAL A 942      19.293  -6.500   4.270  1.00  0.560          H  
ATOM  15334 2HG2 VAL A 942      18.306  -5.391   5.228  1.00  0.560          H  
ATOM  15335 3HG2 VAL A 942      18.170  -5.430   3.462  1.00  0.560          H  
ATOM  15336  N   ASN A 943      20.347  -1.166   5.173  1.00  0.360          N  
ATOM  15337  CA  ASN A 943      21.303  -0.080   5.338  1.00  0.390          C  
ATOM  15338  C   ASN A 943      21.435   0.707   4.035  1.00  0.330          C  
ATOM  15339  O   ASN A 943      22.531   1.142   3.680  1.00  0.350          O  
ATOM  15340  CB  ASN A 943      22.664  -0.579   5.800  1.00  0.530          C  
ATOM  15341  CG  ASN A 943      23.505   0.536   6.461  1.00  0.530          C  
ATOM  15342  OD1 ASN A 943      22.957   1.361   7.207  1.00  0.530          O  
ATOM  15343  ND2 ASN A 943      24.789   0.589   6.190  1.00  0.530          N  
ATOM  15344  H   ASN A 943      19.557  -1.206   5.832  1.00  0.430          H  
ATOM  15345  HA  ASN A 943      20.912   0.602   6.098  1.00  0.470          H  
ATOM  15346 1HB  ASN A 943      22.511  -1.373   6.517  1.00  0.640          H  
ATOM  15347 2HB  ASN A 943      23.214  -0.991   4.954  1.00  0.640          H  
ATOM  15348 1HD2 ASN A 943      25.357   1.319   6.594  1.00  0.640          H  
ATOM  15349 2HD2 ASN A 943      25.203  -0.061   5.554  1.00  0.640          H  
ATOM  15350  N   GLY A 944      20.326   0.903   3.322  1.00  0.280          N  
ATOM  15351  CA  GLY A 944      20.374   1.654   2.070  1.00  0.240          C  
ATOM  15352  C   GLY A 944      20.868   0.871   0.833  1.00  0.230          C  
ATOM  15353  O   GLY A 944      21.084   1.473  -0.224  1.00  0.230          O  
ATOM  15354  H   GLY A 944      19.431   0.538   3.673  1.00  0.340          H  
ATOM  15355 1HA  GLY A 944      19.382   2.051   1.865  1.00  0.290          H  
ATOM  15356 2HA  GLY A 944      21.016   2.520   2.213  1.00  0.290          H  
ATOM  15357  N   ASN A 945      21.055  -0.452   0.926  1.00  0.250          N  
ATOM  15358  CA  ASN A 945      21.579  -1.194  -0.218  1.00  0.250          C  
ATOM  15359  C   ASN A 945      20.565  -1.795  -1.216  1.00  0.250          C  
ATOM  15360  O   ASN A 945      20.987  -2.517  -2.120  1.00  0.320          O  
ATOM  15361  CB  ASN A 945      22.513  -2.277   0.284  1.00  0.350          C  
ATOM  15362  CG  ASN A 945      23.778  -1.688   0.869  1.00  0.350          C  
ATOM  15363  OD1 ASN A 945      24.283  -0.662   0.396  1.00  0.350          O  
ATOM  15364  ND2 ASN A 945      24.302  -2.315   1.883  1.00  0.350          N  
ATOM  15365  H   ASN A 945      20.917  -0.931   1.816  1.00  0.300          H  
ATOM  15366  HA  ASN A 945      22.183  -0.496  -0.797  1.00  0.300          H  
ATOM  15367 1HB  ASN A 945      22.008  -2.871   1.047  1.00  0.420          H  
ATOM  15368 2HB  ASN A 945      22.779  -2.946  -0.531  1.00  0.420          H  
ATOM  15369 1HD2 ASN A 945      25.147  -1.963   2.304  1.00  0.420          H  
ATOM  15370 2HD2 ASN A 945      23.863  -3.134   2.248  1.00  0.420          H  
ATOM  15371  N   LEU A 946      19.255  -1.535  -1.070  1.00  0.270          N  
ATOM  15372  CA  LEU A 946      18.241  -2.047  -2.013  1.00  0.310          C  
ATOM  15373  C   LEU A 946      18.385  -3.518  -2.415  1.00  0.330          C  
ATOM  15374  O   LEU A 946      18.530  -3.814  -3.604  1.00  0.400          O  
ATOM  15375  CB  LEU A 946      18.228  -1.238  -3.319  1.00  0.420          C  
ATOM  15376  CG  LEU A 946      17.931   0.267  -3.237  1.00  0.420          C  
ATOM  15377  CD1 LEU A 946      18.077   0.838  -4.644  1.00  0.420          C  
ATOM  15378  CD2 LEU A 946      16.514   0.530  -2.682  1.00  0.420          C  
ATOM  15379  H   LEU A 946      18.937  -0.907  -0.316  1.00  0.320          H  
ATOM  15380  HA  LEU A 946      17.272  -1.953  -1.532  1.00  0.370          H  
ATOM  15381 1HB  LEU A 946      19.203  -1.351  -3.792  1.00  0.500          H  
ATOM  15382 2HB  LEU A 946      17.481  -1.680  -3.981  1.00  0.500          H  
ATOM  15383  HG  LEU A 946      18.663   0.746  -2.584  1.00  0.500          H  
ATOM  15384 1HD1 LEU A 946      17.888   1.902  -4.637  1.00  0.500          H  
ATOM  15385 2HD1 LEU A 946      19.087   0.653  -5.008  1.00  0.500          H  
ATOM  15386 3HD1 LEU A 946      17.362   0.349  -5.302  1.00  0.500          H  
ATOM  15387 1HD2 LEU A 946      16.341   1.604  -2.639  1.00  0.500          H  
ATOM  15388 2HD2 LEU A 946      15.771   0.070  -3.323  1.00  0.500          H  
ATOM  15389 3HD2 LEU A 946      16.425   0.130  -1.677  1.00  0.500          H  
ATOM  15390  N   ILE A 947      18.365  -4.449  -1.471  1.00  0.330          N  
ATOM  15391  CA  ILE A 947      18.538  -5.844  -1.851  1.00  0.360          C  
ATOM  15392  C   ILE A 947      17.311  -6.321  -2.610  1.00  0.400          C  
ATOM  15393  O   ILE A 947      16.179  -6.176  -2.127  1.00  0.440          O  
ATOM  15394  CB  ILE A 947      18.798  -6.740  -0.620  1.00  0.490          C  
ATOM  15395  CG1 ILE A 947      20.146  -6.339   0.042  1.00  0.490          C  
ATOM  15396  CG2 ILE A 947      18.764  -8.191  -1.014  1.00  0.490          C  
ATOM  15397  CD1 ILE A 947      20.411  -7.002   1.376  1.00  0.490          C  
ATOM  15398  H   ILE A 947      18.184  -4.196  -0.502  1.00  0.400          H  
ATOM  15399  HA  ILE A 947      19.402  -5.918  -2.511  1.00  0.430          H  
ATOM  15400  HB  ILE A 947      18.017  -6.558   0.123  1.00  0.590          H  
ATOM  15401 1HG1 ILE A 947      20.965  -6.574  -0.638  1.00  0.590          H  
ATOM  15402 2HG1 ILE A 947      20.132  -5.261   0.203  1.00  0.590          H  
ATOM  15403 1HG2 ILE A 947      18.930  -8.804  -0.160  1.00  0.590          H  
ATOM  15404 2HG2 ILE A 947      17.798  -8.433  -1.439  1.00  0.590          H  
ATOM  15405 3HG2 ILE A 947      19.532  -8.375  -1.744  1.00  0.590          H  
ATOM  15406 1HD1 ILE A 947      21.349  -6.637   1.781  1.00  0.590          H  
ATOM  15407 2HD1 ILE A 947      19.614  -6.757   2.035  1.00  0.590          H  
ATOM  15408 3HD1 ILE A 947      20.468  -8.069   1.274  1.00  0.590          H  
ATOM  15409  N   GLY A 948      17.521  -6.898  -3.800  1.00  0.420          N  
ATOM  15410  CA  GLY A 948      16.380  -7.347  -4.584  1.00  0.520          C  
ATOM  15411  C   GLY A 948      16.116  -8.841  -4.639  1.00  0.400          C  
ATOM  15412  O   GLY A 948      16.862  -9.657  -4.074  1.00  0.380          O  
ATOM  15413  H   GLY A 948      18.465  -7.001  -4.149  1.00  0.500          H  
ATOM  15414 1HA  GLY A 948      15.507  -6.901  -4.160  1.00  0.620          H  
ATOM  15415 2HA  GLY A 948      16.460  -6.956  -5.598  1.00  0.620          H  
ATOM  15416  N   ASN A 949      15.033  -9.157  -5.358  1.00  0.370          N  
ATOM  15417  CA  ASN A 949      14.549 -10.511  -5.587  1.00  0.380          C  
ATOM  15418  C   ASN A 949      14.966 -11.013  -6.948  1.00  0.410          C  
ATOM  15419  O   ASN A 949      14.845 -10.303  -7.942  1.00  1.090          O  
ATOM  15420  CB  ASN A 949      13.037 -10.590  -5.536  1.00  0.530          C  
ATOM  15421  CG  ASN A 949      12.416 -10.388  -4.213  1.00  0.530          C  
ATOM  15422  OD1 ASN A 949      12.877 -10.885  -3.179  1.00  0.530          O  
ATOM  15423  ND2 ASN A 949      11.322  -9.667  -4.232  1.00  0.530          N  
ATOM  15424  H   ASN A 949      14.509  -8.383  -5.779  1.00  0.440          H  
ATOM  15425  HA  ASN A 949      14.980 -11.170  -4.837  1.00  0.460          H  
ATOM  15426 1HB  ASN A 949      12.627  -9.840  -6.218  1.00  0.630          H  
ATOM  15427 2HB  ASN A 949      12.728 -11.565  -5.916  1.00  0.630          H  
ATOM  15428 1HD2 ASN A 949      10.801  -9.485  -3.398  1.00  0.630          H  
ATOM  15429 2HD2 ASN A 949      10.974  -9.315  -5.103  1.00  0.630          H  
ATOM  15430  N   ILE A 950      15.384 -12.255  -7.020  1.00  0.670          N  
ATOM  15431  CA  ILE A 950      15.743 -12.839  -8.289  1.00  0.480          C  
ATOM  15432  C   ILE A 950      14.636 -13.790  -8.676  1.00  0.450          C  
ATOM  15433  O   ILE A 950      14.263 -14.674  -7.901  1.00  0.460          O  
ATOM  15434  CB  ILE A 950      17.095 -13.594  -8.218  1.00  0.750          C  
ATOM  15435  CG1 ILE A 950      18.205 -12.667  -7.633  1.00  0.750          C  
ATOM  15436  CG2 ILE A 950      17.511 -14.121  -9.641  1.00  0.750          C  
ATOM  15437  CD1 ILE A 950      18.488 -11.377  -8.405  1.00  0.750          C  
ATOM  15438  H   ILE A 950      15.469 -12.797  -6.162  1.00  0.800          H  
ATOM  15439  HA  ILE A 950      15.800 -12.065  -9.050  1.00  0.580          H  
ATOM  15440  HB  ILE A 950      16.994 -14.433  -7.532  1.00  0.900          H  
ATOM  15441 1HG1 ILE A 950      17.917 -12.399  -6.613  1.00  0.900          H  
ATOM  15442 2HG1 ILE A 950      19.129 -13.232  -7.589  1.00  0.900          H  
ATOM  15443 1HG2 ILE A 950      18.452 -14.654  -9.573  1.00  0.900          H  
ATOM  15444 2HG2 ILE A 950      16.755 -14.792 -10.036  1.00  0.900          H  
ATOM  15445 3HG2 ILE A 950      17.625 -13.293 -10.330  1.00  0.900          H  
ATOM  15446 1HD1 ILE A 950      19.275 -10.821  -7.904  1.00  0.900          H  
ATOM  15447 2HD1 ILE A 950      18.811 -11.598  -9.414  1.00  0.900          H  
ATOM  15448 3HD1 ILE A 950      17.596 -10.758  -8.444  1.00  0.900          H  
ATOM  15449  N   GLU A 951      14.116 -13.609  -9.871  1.00  0.520          N  
ATOM  15450  CA  GLU A 951      13.037 -14.435 -10.375  1.00  0.510          C  
ATOM  15451  C   GLU A 951      13.486 -15.077 -11.661  1.00  0.490          C  
ATOM  15452  O   GLU A 951      13.994 -14.395 -12.554  1.00  0.870          O  
ATOM  15453  CB  GLU A 951      11.762 -13.607 -10.575  1.00  0.720          C  
ATOM  15454  CG  GLU A 951      10.623 -14.364 -11.259  1.00  0.720          C  
ATOM  15455  CD  GLU A 951      10.176 -15.562 -10.493  1.00  0.720          C  
ATOM  15456  OE1 GLU A 951       9.794 -15.423  -9.358  1.00  0.720          O  
ATOM  15457  OE2 GLU A 951      10.258 -16.648 -11.046  1.00  0.720          O  
ATOM  15458  H   GLU A 951      14.478 -12.857 -10.443  1.00  0.620          H  
ATOM  15459  HA  GLU A 951      12.824 -15.227  -9.655  1.00  0.610          H  
ATOM  15460 1HB  GLU A 951      11.402 -13.253  -9.608  1.00  0.860          H  
ATOM  15461 2HB  GLU A 951      11.989 -12.731 -11.183  1.00  0.860          H  
ATOM  15462 1HG  GLU A 951       9.779 -13.692 -11.324  1.00  0.860          H  
ATOM  15463 2HG  GLU A 951      10.907 -14.641 -12.277  1.00  0.860          H  
ATOM  15464  N   LEU A 952      13.343 -16.392 -11.738  1.00  0.560          N  
ATOM  15465  CA  LEU A 952      13.779 -17.138 -12.899  1.00  0.600          C  
ATOM  15466  C   LEU A 952      12.732 -17.235 -14.005  1.00  0.560          C  
ATOM  15467  O   LEU A 952      13.089 -17.469 -15.159  1.00  0.880          O  
ATOM  15468  CB  LEU A 952      14.185 -18.532 -12.441  1.00  0.820          C  
ATOM  15469  CG  LEU A 952      15.332 -18.567 -11.405  1.00  0.820          C  
ATOM  15470  CD1 LEU A 952      15.553 -19.974 -10.966  1.00  0.820          C  
ATOM  15471  CD2 LEU A 952      16.630 -17.975 -11.971  1.00  0.820          C  
ATOM  15472  H   LEU A 952      12.939 -16.904 -10.959  1.00  0.670          H  
ATOM  15473  HA  LEU A 952      14.639 -16.637 -13.317  1.00  0.720          H  
ATOM  15474 1HB  LEU A 952      13.318 -19.010 -11.992  1.00  0.990          H  
ATOM  15475 2HB  LEU A 952      14.488 -19.114 -13.307  1.00  0.990          H  
ATOM  15476  HG  LEU A 952      15.035 -18.004 -10.544  1.00  0.990          H  
ATOM  15477 1HD1 LEU A 952      16.337 -19.985 -10.217  1.00  0.990          H  
ATOM  15478 2HD1 LEU A 952      14.649 -20.369 -10.541  1.00  0.990          H  
ATOM  15479 3HD1 LEU A 952      15.859 -20.592 -11.802  1.00  0.990          H  
ATOM  15480 1HD2 LEU A 952      17.400 -18.035 -11.210  1.00  0.990          H  
ATOM  15481 2HD2 LEU A 952      16.944 -18.545 -12.839  1.00  0.990          H  
ATOM  15482 3HD2 LEU A 952      16.502 -16.938 -12.253  1.00  0.990          H  
ATOM  15483  N   GLU A 953      11.445 -17.124 -13.671  1.00  0.790          N  
ATOM  15484  CA  GLU A 953      10.409 -17.206 -14.693  1.00  0.860          C  
ATOM  15485  C   GLU A 953      10.594 -16.072 -15.682  1.00  0.950          C  
ATOM  15486  O   GLU A 953      10.732 -14.910 -15.300  1.00  1.330          O  
ATOM  15487  CB  GLU A 953       9.004 -17.133 -14.094  1.00  1.180          C  
ATOM  15488  CG  GLU A 953       7.874 -17.317 -15.124  1.00  1.180          C  
ATOM  15489  CD  GLU A 953       6.506 -17.205 -14.543  1.00  1.180          C  
ATOM  15490  OE1 GLU A 953       6.388 -16.964 -13.372  1.00  1.180          O  
ATOM  15491  OE2 GLU A 953       5.568 -17.356 -15.282  1.00  1.180          O  
ATOM  15492  H   GLU A 953      11.156 -16.954 -12.700  1.00  0.950          H  
ATOM  15493  HA  GLU A 953      10.514 -18.150 -15.228  1.00  1.030          H  
ATOM  15494 1HB  GLU A 953       8.896 -17.908 -13.335  1.00  1.410          H  
ATOM  15495 2HB  GLU A 953       8.873 -16.181 -13.596  1.00  1.410          H  
ATOM  15496 1HG  GLU A 953       7.964 -16.578 -15.906  1.00  1.410          H  
ATOM  15497 2HG  GLU A 953       7.984 -18.296 -15.585  1.00  1.410          H  
ATOM  15498  N   HIS A 954      10.536 -16.377 -16.955  1.00  1.380          N  
ATOM  15499  CA  HIS A 954      10.756 -15.336 -17.938  1.00  1.710          C  
ATOM  15500  C   HIS A 954       9.760 -14.157 -17.956  1.00  1.160          C  
ATOM  15501  O   HIS A 954      10.180 -13.004 -18.052  1.00  1.050          O  
ATOM  15502  CB  HIS A 954      10.845 -15.951 -19.334  1.00  2.260          C  
ATOM  15503  CG  HIS A 954      11.102 -14.978 -20.425  1.00  2.260          C  
ATOM  15504  ND1 HIS A 954      12.262 -14.232 -20.502  1.00  2.260          N  
ATOM  15505  CD2 HIS A 954      10.377 -14.662 -21.519  1.00  2.260          C  
ATOM  15506  CE1 HIS A 954      12.217 -13.479 -21.574  1.00  2.260          C  
ATOM  15507  NE2 HIS A 954      11.092 -13.732 -22.220  1.00  2.260          N  
ATOM  15508  H   HIS A 954      10.404 -17.341 -17.255  1.00  1.660          H  
ATOM  15509  HA  HIS A 954      11.733 -14.903 -17.739  1.00  2.050          H  
ATOM  15510 1HB  HIS A 954      11.631 -16.706 -19.351  1.00  2.710          H  
ATOM  15511 2HB  HIS A 954       9.907 -16.450 -19.559  1.00  2.710          H  
ATOM  15512  HD1 HIS A 954      13.129 -14.445 -20.049  1.00  2.710          H  
ATOM  15513  HD2 HIS A 954       9.414 -15.006 -21.895  1.00  2.710          H  
ATOM  15514  HE1 HIS A 954      13.033 -12.805 -21.810  1.00  2.710          H  
ATOM  15515  N   ALA A 955       8.445 -14.372 -17.916  1.00  0.960          N  
ATOM  15516  CA  ALA A 955       7.624 -13.175 -18.120  1.00  0.730          C  
ATOM  15517  C   ALA A 955       7.909 -12.055 -17.082  1.00  0.530          C  
ATOM  15518  O   ALA A 955       7.899 -10.879 -17.473  1.00  0.640          O  
ATOM  15519  CB  ALA A 955       6.144 -13.539 -18.179  1.00  1.110          C  
ATOM  15520  H   ALA A 955       8.055 -15.300 -17.806  1.00  1.150          H  
ATOM  15521  HA  ALA A 955       7.888 -12.769 -19.098  1.00  0.880          H  
ATOM  15522 1HB  ALA A 955       5.568 -12.639 -18.404  1.00  1.340          H  
ATOM  15523 2HB  ALA A 955       6.000 -14.270 -18.974  1.00  1.340          H  
ATOM  15524 3HB  ALA A 955       5.773 -13.960 -17.280  1.00  1.340          H  
ATOM  15525  N   PRO A 956       8.055 -12.319 -15.756  1.00  0.540          N  
ATOM  15526  CA  PRO A 956       8.483 -11.331 -14.782  1.00  0.620          C  
ATOM  15527  C   PRO A 956       9.809 -10.664 -15.146  1.00  0.550          C  
ATOM  15528  O   PRO A 956       9.985  -9.463 -14.897  1.00  0.550          O  
ATOM  15529  CB  PRO A 956       8.612 -12.161 -13.507  1.00  0.930          C  
ATOM  15530  CG  PRO A 956       7.611 -13.271 -13.683  1.00  0.930          C  
ATOM  15531  CD  PRO A 956       7.678 -13.616 -15.142  1.00  0.930          C  
ATOM  15532  HA  PRO A 956       7.692 -10.574 -14.676  1.00  0.740          H  
ATOM  15533 1HB  PRO A 956       9.645 -12.542 -13.426  1.00  1.120          H  
ATOM  15534 2HB  PRO A 956       8.427 -11.535 -12.622  1.00  1.120          H  
ATOM  15535 1HG  PRO A 956       7.870 -14.129 -13.036  1.00  1.120          H  
ATOM  15536 2HG  PRO A 956       6.612 -12.941 -13.375  1.00  1.120          H  
ATOM  15537 1HD  PRO A 956       8.429 -14.350 -15.286  1.00  1.120          H  
ATOM  15538 2HD  PRO A 956       6.709 -13.966 -15.425  1.00  1.120          H  
ATOM  15539  N   GLN A 957      10.731 -11.421 -15.780  1.00  0.520          N  
ATOM  15540  CA  GLN A 957      12.028 -10.860 -16.157  1.00  0.520          C  
ATOM  15541  C   GLN A 957      11.853  -9.803 -17.218  1.00  0.460          C  
ATOM  15542  O   GLN A 957      12.527  -8.768 -17.196  1.00  0.450          O  
ATOM  15543  CB  GLN A 957      12.970 -11.941 -16.681  1.00  0.730          C  
ATOM  15544  CG  GLN A 957      13.422 -12.914 -15.630  1.00  0.730          C  
ATOM  15545  CD  GLN A 957      14.203 -14.057 -16.205  1.00  0.730          C  
ATOM  15546  OE1 GLN A 957      14.319 -14.209 -17.434  1.00  0.730          O  
ATOM  15547  NE2 GLN A 957      14.730 -14.875 -15.331  1.00  0.730          N  
ATOM  15548  H   GLN A 957      10.570 -12.426 -15.956  1.00  0.620          H  
ATOM  15549  HA  GLN A 957      12.475 -10.398 -15.278  1.00  0.620          H  
ATOM  15550 1HB  GLN A 957      12.494 -12.491 -17.480  1.00  0.870          H  
ATOM  15551 2HB  GLN A 957      13.859 -11.472 -17.105  1.00  0.870          H  
ATOM  15552 1HG  GLN A 957      14.062 -12.394 -14.920  1.00  0.870          H  
ATOM  15553 2HG  GLN A 957      12.559 -13.313 -15.109  1.00  0.870          H  
ATOM  15554 1HE2 GLN A 957      15.244 -15.676 -15.632  1.00  0.870          H  
ATOM  15555 2HE2 GLN A 957      14.564 -14.714 -14.331  1.00  0.870          H  
ATOM  15556  N   VAL A 958      10.942 -10.069 -18.150  1.00  0.470          N  
ATOM  15557  CA  VAL A 958      10.687  -9.148 -19.244  1.00  0.460          C  
ATOM  15558  C   VAL A 958      10.133  -7.854 -18.733  1.00  0.460          C  
ATOM  15559  O   VAL A 958      10.598  -6.775 -19.106  1.00  0.460          O  
ATOM  15560  CB  VAL A 958       9.679  -9.732 -20.244  1.00  0.650          C  
ATOM  15561  CG1 VAL A 958       9.282  -8.674 -21.279  1.00  0.650          C  
ATOM  15562  CG2 VAL A 958      10.286 -10.906 -20.904  1.00  0.650          C  
ATOM  15563  H   VAL A 958      10.457 -10.974 -18.087  1.00  0.560          H  
ATOM  15564  HA  VAL A 958      11.611  -8.939 -19.757  1.00  0.550          H  
ATOM  15565  HB  VAL A 958       8.779 -10.038 -19.716  1.00  0.780          H  
ATOM  15566 1HG1 VAL A 958       8.573  -9.109 -21.978  1.00  0.780          H  
ATOM  15567 2HG1 VAL A 958       8.817  -7.813 -20.801  1.00  0.780          H  
ATOM  15568 3HG1 VAL A 958      10.175  -8.346 -21.822  1.00  0.780          H  
ATOM  15569 1HG2 VAL A 958       9.578 -11.340 -21.605  1.00  0.780          H  
ATOM  15570 2HG2 VAL A 958      11.181 -10.603 -21.434  1.00  0.780          H  
ATOM  15571 3HG2 VAL A 958      10.542 -11.640 -20.151  1.00  0.780          H  
ATOM  15572  N   ASN A 959       9.126  -7.939 -17.877  1.00  0.480          N  
ATOM  15573  CA  ASN A 959       8.530  -6.712 -17.400  1.00  0.510          C  
ATOM  15574  C   ASN A 959       9.505  -5.904 -16.556  1.00  0.490          C  
ATOM  15575  O   ASN A 959       9.582  -4.672 -16.691  1.00  0.500          O  
ATOM  15576  CB  ASN A 959       7.276  -7.036 -16.628  1.00  0.700          C  
ATOM  15577  CG  ASN A 959       6.167  -7.480 -17.531  1.00  0.700          C  
ATOM  15578  OD1 ASN A 959       6.148  -7.183 -18.733  1.00  0.700          O  
ATOM  15579  ND2 ASN A 959       5.232  -8.200 -16.976  1.00  0.700          N  
ATOM  15580  H   ASN A 959       8.764  -8.863 -17.607  1.00  0.580          H  
ATOM  15581  HA  ASN A 959       8.267  -6.100 -18.262  1.00  0.610          H  
ATOM  15582 1HB  ASN A 959       7.492  -7.838 -15.916  1.00  0.840          H  
ATOM  15583 2HB  ASN A 959       6.956  -6.164 -16.058  1.00  0.840          H  
ATOM  15584 1HD2 ASN A 959       4.466  -8.531 -17.527  1.00  0.840          H  
ATOM  15585 2HD2 ASN A 959       5.282  -8.425 -16.004  1.00  0.840          H  
ATOM  15586  N   THR A 960      10.289  -6.603 -15.725  1.00  0.490          N  
ATOM  15587  CA  THR A 960      11.231  -5.952 -14.843  1.00  0.480          C  
ATOM  15588  C   THR A 960      12.290  -5.247 -15.649  1.00  0.460          C  
ATOM  15589  O   THR A 960      12.595  -4.080 -15.389  1.00  0.460          O  
ATOM  15590  CB  THR A 960      11.924  -6.964 -13.908  1.00  0.680          C  
ATOM  15591  OG1 THR A 960      10.943  -7.638 -13.113  1.00  0.680          O  
ATOM  15592  CG2 THR A 960      12.887  -6.206 -12.963  1.00  0.680          C  
ATOM  15593  H   THR A 960      10.189  -7.617 -15.653  1.00  0.590          H  
ATOM  15594  HA  THR A 960      10.707  -5.215 -14.245  1.00  0.580          H  
ATOM  15595  HB  THR A 960      12.475  -7.698 -14.496  1.00  0.810          H  
ATOM  15596  HG1 THR A 960      10.440  -8.261 -13.681  1.00  0.810          H  
ATOM  15597 1HG2 THR A 960      13.364  -6.920 -12.295  1.00  0.810          H  
ATOM  15598 2HG2 THR A 960      13.655  -5.684 -13.535  1.00  0.810          H  
ATOM  15599 3HG2 THR A 960      12.320  -5.482 -12.376  1.00  0.810          H  
ATOM  15600  N   LEU A 961      12.858  -5.945 -16.633  1.00  0.450          N  
ATOM  15601  CA  LEU A 961      13.906  -5.363 -17.427  1.00  0.460          C  
ATOM  15602  C   LEU A 961      13.445  -4.242 -18.298  1.00  0.480          C  
ATOM  15603  O   LEU A 961      14.129  -3.233 -18.394  1.00  0.530          O  
ATOM  15604  CB  LEU A 961      14.544  -6.330 -18.366  1.00  0.640          C  
ATOM  15605  CG  LEU A 961      15.682  -5.712 -19.234  1.00  0.640          C  
ATOM  15606  CD1 LEU A 961      16.859  -5.222 -18.379  1.00  0.640          C  
ATOM  15607  CD2 LEU A 961      16.029  -6.659 -20.161  1.00  0.640          C  
ATOM  15608  H   LEU A 961      12.576  -6.912 -16.812  1.00  0.540          H  
ATOM  15609  HA  LEU A 961      14.649  -4.999 -16.735  1.00  0.550          H  
ATOM  15610 1HB  LEU A 961      14.944  -7.167 -17.796  1.00  0.770          H  
ATOM  15611 2HB  LEU A 961      13.763  -6.700 -19.035  1.00  0.770          H  
ATOM  15612  HG  LEU A 961      15.316  -4.850 -19.787  1.00  0.770          H  
ATOM  15613 1HD1 LEU A 961      17.624  -4.807 -19.034  1.00  0.770          H  
ATOM  15614 2HD1 LEU A 961      16.541  -4.455 -17.700  1.00  0.770          H  
ATOM  15615 3HD1 LEU A 961      17.273  -6.050 -17.819  1.00  0.770          H  
ATOM  15616 1HD2 LEU A 961      16.765  -6.264 -20.801  1.00  0.770          H  
ATOM  15617 2HD2 LEU A 961      16.378  -7.547 -19.679  1.00  0.770          H  
ATOM  15618 3HD2 LEU A 961      15.147  -6.848 -20.705  1.00  0.770          H  
ATOM  15619  N   ASN A 962      12.310  -4.377 -18.986  1.00  0.470          N  
ATOM  15620  CA  ASN A 962      11.945  -3.276 -19.855  1.00  0.490          C  
ATOM  15621  C   ASN A 962      11.918  -1.996 -19.030  1.00  0.470          C  
ATOM  15622  O   ASN A 962      12.518  -0.980 -19.413  1.00  0.470          O  
ATOM  15623  CB  ASN A 962      10.585  -3.511 -20.493  1.00  0.680          C  
ATOM  15624  CG  ASN A 962      10.574  -4.546 -21.592  1.00  0.680          C  
ATOM  15625  OD1 ASN A 962      11.602  -4.927 -22.151  1.00  0.680          O  
ATOM  15626  ND2 ASN A 962       9.393  -4.992 -21.938  1.00  0.680          N  
ATOM  15627  H   ASN A 962      11.731  -5.222 -18.929  1.00  0.560          H  
ATOM  15628  HA  ASN A 962      12.703  -3.165 -20.632  1.00  0.590          H  
ATOM  15629 1HB  ASN A 962       9.885  -3.836 -19.716  1.00  0.810          H  
ATOM  15630 2HB  ASN A 962      10.211  -2.566 -20.894  1.00  0.810          H  
ATOM  15631 1HD2 ASN A 962       9.313  -5.656 -22.682  1.00  0.810          H  
ATOM  15632 2HD2 ASN A 962       8.574  -4.660 -21.471  1.00  0.810          H  
ATOM  15633  N   ALA A 963      11.297  -2.069 -17.841  1.00  0.470          N  
ATOM  15634  CA  ALA A 963      11.256  -0.911 -16.972  1.00  0.460          C  
ATOM  15635  C   ALA A 963      12.655  -0.500 -16.537  1.00  0.450          C  
ATOM  15636  O   ALA A 963      13.005   0.681 -16.585  1.00  0.450          O  
ATOM  15637  CB  ALA A 963      10.421  -1.222 -15.739  1.00  0.650          C  
ATOM  15638  H   ALA A 963      10.823  -2.938 -17.565  1.00  0.560          H  
ATOM  15639  HA  ALA A 963      10.811  -0.081 -17.524  1.00  0.550          H  
ATOM  15640 1HB  ALA A 963      10.383  -0.357 -15.093  1.00  0.780          H  
ATOM  15641 2HB  ALA A 963       9.412  -1.495 -16.043  1.00  0.780          H  
ATOM  15642 3HB  ALA A 963      10.871  -2.055 -15.198  1.00  0.780          H  
ATOM  15643  N   ALA A 964      13.487  -1.476 -16.157  1.00  0.450          N  
ATOM  15644  CA  ALA A 964      14.821  -1.188 -15.660  1.00  0.450          C  
ATOM  15645  C   ALA A 964      15.708  -0.524 -16.670  1.00  0.450          C  
ATOM  15646  O   ALA A 964      16.495   0.352 -16.330  1.00  0.450          O  
ATOM  15647  CB  ALA A 964      15.499  -2.456 -15.220  1.00  0.630          C  
ATOM  15648  H   ALA A 964      13.159  -2.446 -16.134  1.00  0.540          H  
ATOM  15649  HA  ALA A 964      14.702  -0.514 -14.821  1.00  0.540          H  
ATOM  15650 1HB  ALA A 964      16.437  -2.190 -14.827  1.00  0.760          H  
ATOM  15651 2HB  ALA A 964      14.921  -2.969 -14.466  1.00  0.760          H  
ATOM  15652 3HB  ALA A 964      15.621  -3.093 -16.068  1.00  0.760          H  
ATOM  15653  N   PHE A 965      15.610  -0.969 -17.907  1.00  0.450          N  
ATOM  15654  CA  PHE A 965      16.386  -0.450 -19.008  1.00  0.450          C  
ATOM  15655  C   PHE A 965      16.051   1.007 -19.196  1.00  0.450          C  
ATOM  15656  O   PHE A 965      16.949   1.855 -19.240  1.00  0.470          O  
ATOM  15657  CB  PHE A 965      16.115  -1.284 -20.260  1.00  0.630          C  
ATOM  15658  CG  PHE A 965      16.855  -0.855 -21.467  1.00  0.630          C  
ATOM  15659  CD1 PHE A 965      18.186  -1.216 -21.640  1.00  0.630          C  
ATOM  15660  CD2 PHE A 965      16.237  -0.091 -22.442  1.00  0.630          C  
ATOM  15661  CE1 PHE A 965      18.878  -0.815 -22.762  1.00  0.630          C  
ATOM  15662  CE2 PHE A 965      16.926   0.304 -23.553  1.00  0.630          C  
ATOM  15663  CZ  PHE A 965      18.248  -0.056 -23.718  1.00  0.630          C  
ATOM  15664  H   PHE A 965      14.960  -1.728 -18.084  1.00  0.540          H  
ATOM  15665  HA  PHE A 965      17.432  -0.488 -18.766  1.00  0.540          H  
ATOM  15666 1HB  PHE A 965      16.365  -2.324 -20.053  1.00  0.760          H  
ATOM  15667 2HB  PHE A 965      15.044  -1.259 -20.485  1.00  0.760          H  
ATOM  15668  HD1 PHE A 965      18.684  -1.819 -20.878  1.00  0.760          H  
ATOM  15669  HD2 PHE A 965      15.181   0.198 -22.319  1.00  0.760          H  
ATOM  15670  HE1 PHE A 965      19.926  -1.100 -22.894  1.00  0.760          H  
ATOM  15671  HE2 PHE A 965      16.416   0.899 -24.304  1.00  0.760          H  
ATOM  15672  HZ  PHE A 965      18.798   0.258 -24.600  1.00  0.760          H  
ATOM  15673  N   PHE A 966      14.752   1.305 -19.287  1.00  0.430          N  
ATOM  15674  CA  PHE A 966      14.267   2.666 -19.470  1.00  0.440          C  
ATOM  15675  C   PHE A 966      14.763   3.558 -18.338  1.00  0.470          C  
ATOM  15676  O   PHE A 966      15.330   4.631 -18.570  1.00  0.510          O  
ATOM  15677  CB  PHE A 966      12.737   2.669 -19.481  1.00  0.610          C  
ATOM  15678  CG  PHE A 966      12.054   3.999 -19.726  1.00  0.610          C  
ATOM  15679  CD1 PHE A 966      11.928   4.420 -20.994  1.00  0.610          C  
ATOM  15680  CD2 PHE A 966      11.506   4.777 -18.725  1.00  0.610          C  
ATOM  15681  CE1 PHE A 966      11.277   5.567 -21.326  1.00  0.610          C  
ATOM  15682  CE2 PHE A 966      10.836   5.947 -19.037  1.00  0.610          C  
ATOM  15683  CZ  PHE A 966      10.728   6.337 -20.351  1.00  0.610          C  
ATOM  15684  H   PHE A 966      14.065   0.541 -19.252  1.00  0.520          H  
ATOM  15685  HA  PHE A 966      14.644   3.049 -20.419  1.00  0.530          H  
ATOM  15686 1HB  PHE A 966      12.390   1.968 -20.248  1.00  0.730          H  
ATOM  15687 2HB  PHE A 966      12.367   2.278 -18.530  1.00  0.730          H  
ATOM  15688  HD1 PHE A 966      12.355   3.807 -21.732  1.00  0.730          H  
ATOM  15689  HD2 PHE A 966      11.580   4.451 -17.684  1.00  0.730          H  
ATOM  15690  HE1 PHE A 966      11.194   5.861 -22.376  1.00  0.730          H  
ATOM  15691  HE2 PHE A 966      10.391   6.551 -18.243  1.00  0.730          H  
ATOM  15692  HZ  PHE A 966      10.209   7.243 -20.621  1.00  0.730          H  
ATOM  15693  N   ILE A 967      14.549   3.106 -17.102  1.00  0.460          N  
ATOM  15694  CA  ILE A 967      14.933   3.873 -15.939  1.00  0.480          C  
ATOM  15695  C   ILE A 967      16.437   4.070 -15.837  1.00  0.510          C  
ATOM  15696  O   ILE A 967      16.865   5.178 -15.523  1.00  0.530          O  
ATOM  15697  CB  ILE A 967      14.367   3.257 -14.651  1.00  0.660          C  
ATOM  15698  CG1 ILE A 967      12.819   3.396 -14.647  1.00  0.660          C  
ATOM  15699  CG2 ILE A 967      14.972   3.977 -13.427  1.00  0.660          C  
ATOM  15700  CD1 ILE A 967      12.111   2.554 -13.605  1.00  0.660          C  
ATOM  15701  H   ILE A 967      14.081   2.203 -16.970  1.00  0.550          H  
ATOM  15702  HA  ILE A 967      14.480   4.858 -16.037  1.00  0.580          H  
ATOM  15703  HB  ILE A 967      14.605   2.196 -14.631  1.00  0.800          H  
ATOM  15704 1HG1 ILE A 967      12.566   4.441 -14.469  1.00  0.800          H  
ATOM  15705 2HG1 ILE A 967      12.432   3.110 -15.629  1.00  0.800          H  
ATOM  15706 1HG2 ILE A 967      14.583   3.546 -12.516  1.00  0.800          H  
ATOM  15707 2HG2 ILE A 967      16.052   3.872 -13.421  1.00  0.800          H  
ATOM  15708 3HG2 ILE A 967      14.719   5.039 -13.463  1.00  0.800          H  
ATOM  15709 1HD1 ILE A 967      11.048   2.726 -13.689  1.00  0.800          H  
ATOM  15710 2HD1 ILE A 967      12.323   1.511 -13.803  1.00  0.800          H  
ATOM  15711 3HD1 ILE A 967      12.434   2.810 -12.604  1.00  0.800          H  
ATOM  15712  N   GLN A 968      17.251   3.022 -16.031  1.00  0.510          N  
ATOM  15713  CA  GLN A 968      18.693   3.197 -15.912  1.00  0.550          C  
ATOM  15714  C   GLN A 968      19.174   4.173 -16.978  1.00  0.600          C  
ATOM  15715  O   GLN A 968      20.073   4.978 -16.720  1.00  0.650          O  
ATOM  15716  CB  GLN A 968      19.450   1.895 -16.096  1.00  0.750          C  
ATOM  15717  CG  GLN A 968      20.956   1.950 -15.657  1.00  0.750          C  
ATOM  15718  CD  GLN A 968      21.086   1.987 -14.132  1.00  0.750          C  
ATOM  15719  OE1 GLN A 968      20.543   1.043 -13.498  1.00  0.750          O  
ATOM  15720  NE2 GLN A 968      21.773   2.988 -13.548  1.00  0.750          N  
ATOM  15721  H   GLN A 968      16.874   2.102 -16.258  1.00  0.610          H  
ATOM  15722  HA  GLN A 968      18.919   3.612 -14.943  1.00  0.660          H  
ATOM  15723 1HB  GLN A 968      18.952   1.142 -15.496  1.00  0.900          H  
ATOM  15724 2HB  GLN A 968      19.389   1.575 -17.139  1.00  0.900          H  
ATOM  15725 1HG  GLN A 968      21.483   1.109 -16.020  1.00  0.900          H  
ATOM  15726 2HG  GLN A 968      21.415   2.866 -16.045  1.00  0.900          H  
ATOM  15727 1HE2 GLN A 968      21.852   3.041 -12.516  1.00  0.900          H  
ATOM  15728 2HE2 GLN A 968      22.246   3.718 -14.132  1.00  0.900          H  
ATOM  15729  N   SER A 969      18.576   4.107 -18.182  1.00  0.600          N  
ATOM  15730  CA  SER A 969      18.940   5.011 -19.262  1.00  0.660          C  
ATOM  15731  C   SER A 969      18.686   6.432 -18.794  1.00  0.690          C  
ATOM  15732  O   SER A 969      19.542   7.301 -18.951  1.00  0.770          O  
ATOM  15733  CB  SER A 969      18.143   4.709 -20.519  1.00  0.900          C  
ATOM  15734  OG  SER A 969      18.489   5.578 -21.564  1.00  0.900          O  
ATOM  15735  H   SER A 969      17.877   3.382 -18.376  1.00  0.720          H  
ATOM  15736  HA  SER A 969      20.001   4.897 -19.478  1.00  0.790          H  
ATOM  15737 1HB  SER A 969      18.323   3.675 -20.822  1.00  1.080          H  
ATOM  15738 2HB  SER A 969      17.084   4.800 -20.310  1.00  1.080          H  
ATOM  15739  HG  SER A 969      17.948   5.315 -22.308  1.00  1.080          H  
ATOM  15740  N   LEU A 970      17.516   6.659 -18.170  1.00  0.650          N  
ATOM  15741  CA  LEU A 970      17.194   7.959 -17.596  1.00  0.670          C  
ATOM  15742  C   LEU A 970      18.135   8.376 -16.459  1.00  0.680          C  
ATOM  15743  O   LEU A 970      18.596   9.511 -16.438  1.00  0.720          O  
ATOM  15744  CB  LEU A 970      15.744   8.003 -17.132  1.00  0.930          C  
ATOM  15745  CG  LEU A 970      14.694   8.090 -18.239  1.00  0.930          C  
ATOM  15746  CD1 LEU A 970      13.349   7.800 -17.683  1.00  0.930          C  
ATOM  15747  CD2 LEU A 970      14.683   9.541 -18.804  1.00  0.930          C  
ATOM  15748  H   LEU A 970      16.825   5.902 -18.129  1.00  0.780          H  
ATOM  15749  HA  LEU A 970      17.274   8.671 -18.388  1.00  0.800          H  
ATOM  15750 1HB  LEU A 970      15.541   7.112 -16.547  1.00  1.120          H  
ATOM  15751 2HB  LEU A 970      15.626   8.873 -16.493  1.00  1.120          H  
ATOM  15752  HG  LEU A 970      14.911   7.370 -19.024  1.00  1.120          H  
ATOM  15753 1HD1 LEU A 970      12.627   7.895 -18.479  1.00  1.120          H  
ATOM  15754 2HD1 LEU A 970      13.330   6.787 -17.283  1.00  1.120          H  
ATOM  15755 3HD1 LEU A 970      13.108   8.489 -16.910  1.00  1.120          H  
ATOM  15756 1HD2 LEU A 970      13.927   9.629 -19.559  1.00  1.120          H  
ATOM  15757 2HD2 LEU A 970      14.457  10.228 -18.003  1.00  1.120          H  
ATOM  15758 3HD2 LEU A 970      15.639   9.809 -19.238  1.00  1.120          H  
ATOM  15759  N   ILE A 971      18.533   7.452 -15.580  1.00  0.650          N  
ATOM  15760  CA  ILE A 971      19.442   7.792 -14.475  1.00  0.700          C  
ATOM  15761  C   ILE A 971      20.744   8.360 -14.983  1.00  0.830          C  
ATOM  15762  O   ILE A 971      21.275   9.314 -14.406  1.00  0.880          O  
ATOM  15763  CB  ILE A 971      19.794   6.568 -13.581  1.00  0.960          C  
ATOM  15764  CG1 ILE A 971      18.571   6.117 -12.776  1.00  0.960          C  
ATOM  15765  CG2 ILE A 971      21.034   6.855 -12.670  1.00  0.960          C  
ATOM  15766  CD1 ILE A 971      18.749   4.766 -12.101  1.00  0.960          C  
ATOM  15767  H   ILE A 971      18.116   6.520 -15.639  1.00  0.780          H  
ATOM  15768  HA  ILE A 971      18.957   8.549 -13.857  1.00  0.840          H  
ATOM  15769  HB  ILE A 971      20.055   5.735 -14.233  1.00  1.150          H  
ATOM  15770 1HG1 ILE A 971      18.353   6.858 -12.012  1.00  1.150          H  
ATOM  15771 2HG1 ILE A 971      17.721   6.059 -13.440  1.00  1.150          H  
ATOM  15772 1HG2 ILE A 971      21.285   5.977 -12.091  1.00  1.150          H  
ATOM  15773 2HG2 ILE A 971      21.911   7.109 -13.267  1.00  1.150          H  
ATOM  15774 3HG2 ILE A 971      20.822   7.671 -12.008  1.00  1.150          H  
ATOM  15775 1HD1 ILE A 971      17.871   4.528 -11.583  1.00  1.150          H  
ATOM  15776 2HD1 ILE A 971      18.940   4.002 -12.825  1.00  1.150          H  
ATOM  15777 3HD1 ILE A 971      19.567   4.787 -11.399  1.00  1.150          H  
ATOM  15778  N   ASP A 972      21.279   7.719 -16.012  1.00  0.890          N  
ATOM  15779  CA  ASP A 972      22.544   8.076 -16.618  1.00  1.040          C  
ATOM  15780  C   ASP A 972      22.382   8.883 -17.913  1.00  1.100          C  
ATOM  15781  O   ASP A 972      23.330   9.011 -18.692  1.00  1.220          O  
ATOM  15782  CB  ASP A 972      23.317   6.782 -16.858  1.00  1.400          C  
ATOM  15783  CG  ASP A 972      23.677   6.075 -15.515  1.00  1.400          C  
ATOM  15784  OD1 ASP A 972      24.171   6.732 -14.616  1.00  1.400          O  
ATOM  15785  OD2 ASP A 972      23.418   4.885 -15.399  1.00  1.400          O  
ATOM  15786  H   ASP A 972      20.784   6.888 -16.363  1.00  1.070          H  
ATOM  15787  HA  ASP A 972      23.098   8.681 -15.911  1.00  1.250          H  
ATOM  15788 1HB  ASP A 972      22.698   6.103 -17.456  1.00  1.680          H  
ATOM  15789 2HB  ASP A 972      24.226   6.989 -17.418  1.00  1.680          H  
ATOM  15790  N   TYR A 973      21.185   9.431 -18.138  1.00  1.070          N  
ATOM  15791  CA  TYR A 973      20.831  10.173 -19.339  1.00  1.210          C  
ATOM  15792  C   TYR A 973      21.762  11.312 -19.640  1.00  1.390          C  
ATOM  15793  O   TYR A 973      21.979  12.204 -18.826  1.00  1.240          O  
ATOM  15794  CB  TYR A 973      19.403  10.655 -19.158  1.00  1.640          C  
ATOM  15795  CG  TYR A 973      18.757  11.447 -20.211  1.00  1.640          C  
ATOM  15796  CD1 TYR A 973      18.513  10.893 -21.444  1.00  1.640          C  
ATOM  15797  CD2 TYR A 973      18.322  12.719 -19.920  1.00  1.640          C  
ATOM  15798  CE1 TYR A 973      17.850  11.628 -22.389  1.00  1.640          C  
ATOM  15799  CE2 TYR A 973      17.658  13.437 -20.858  1.00  1.640          C  
ATOM  15800  CZ  TYR A 973      17.418  12.901 -22.080  1.00  1.640          C  
ATOM  15801  OH  TYR A 973      16.744  13.632 -23.000  1.00  1.640          O  
ATOM  15802  H   TYR A 973      20.437   9.312 -17.453  1.00  1.280          H  
ATOM  15803  HA  TYR A 973      20.865   9.477 -20.179  1.00  1.450          H  
ATOM  15804 1HB  TYR A 973      18.835   9.804 -19.052  1.00  1.970          H  
ATOM  15805 2HB  TYR A 973      19.329  11.205 -18.227  1.00  1.970          H  
ATOM  15806  HD1 TYR A 973      18.840   9.877 -21.667  1.00  1.970          H  
ATOM  15807  HD2 TYR A 973      18.498  13.148 -18.940  1.00  1.970          H  
ATOM  15808  HE1 TYR A 973      17.650  11.204 -23.373  1.00  1.970          H  
ATOM  15809  HE2 TYR A 973      17.308  14.443 -20.626  1.00  1.970          H  
ATOM  15810  HH  TYR A 973      16.539  14.492 -22.621  1.00  1.970          H  
ATOM  15811  N   SER A 974      22.281  11.308 -20.861  1.00  2.070          N  
ATOM  15812  CA  SER A 974      23.243  12.311 -21.282  1.00  2.510          C  
ATOM  15813  C   SER A 974      22.785  13.352 -22.307  1.00  3.160          C  
ATOM  15814  O   SER A 974      23.546  14.269 -22.613  1.00  3.610          O  
ATOM  15815  CB  SER A 974      24.464  11.595 -21.827  1.00  3.340          C  
ATOM  15816  OG  SER A 974      24.142  10.831 -22.959  1.00  3.340          O  
ATOM  15817  H   SER A 974      22.063  10.548 -21.490  1.00  2.480          H  
ATOM  15818  HA  SER A 974      23.551  12.857 -20.390  1.00  3.010          H  
ATOM  15819 1HB  SER A 974      25.241  12.321 -22.078  1.00  4.010          H  
ATOM  15820 2HB  SER A 974      24.870  10.942 -21.053  1.00  4.010          H  
ATOM  15821  HG  SER A 974      24.947  10.338 -23.169  1.00  4.010          H  
ATOM  15822  N   ASN A 975      21.572  13.268 -22.850  1.00  3.550          N  
ATOM  15823  CA  ASN A 975      21.205  14.254 -23.871  1.00  4.240          C  
ATOM  15824  C   ASN A 975      21.413  15.653 -23.320  1.00  4.090          C  
ATOM  15825  O   ASN A 975      20.906  15.983 -22.253  1.00  4.190          O  
ATOM  15826  CB  ASN A 975      19.776  14.110 -24.345  1.00  5.660          C  
ATOM  15827  CG  ASN A 975      19.466  14.959 -25.591  1.00  5.660          C  
ATOM  15828  OD1 ASN A 975      19.561  16.208 -25.615  1.00  5.660          O  
ATOM  15829  ND2 ASN A 975      19.073  14.282 -26.652  1.00  5.660          N  
ATOM  15830  H   ASN A 975      20.944  12.515 -22.617  1.00  4.260          H  
ATOM  15831  HA  ASN A 975      21.870  14.136 -24.727  1.00  5.090          H  
ATOM  15832 1HB  ASN A 975      19.547  13.064 -24.547  1.00  6.790          H  
ATOM  15833 2HB  ASN A 975      19.131  14.450 -23.555  1.00  6.790          H  
ATOM  15834 1HD2 ASN A 975      18.835  14.772 -27.495  1.00  6.790          H  
ATOM  15835 2HD2 ASN A 975      19.001  13.279 -26.624  1.00  6.790          H  
ATOM  15836  N   ASN A 976      22.106  16.489 -24.093  1.00  3.970          N  
ATOM  15837  CA  ASN A 976      22.461  17.853 -23.719  1.00  3.880          C  
ATOM  15838  C   ASN A 976      21.290  18.686 -23.232  1.00  3.750          C  
ATOM  15839  O   ASN A 976      21.462  19.567 -22.393  1.00  3.500          O  
ATOM  15840  CB  ASN A 976      23.125  18.562 -24.881  1.00  5.470          C  
ATOM  15841  CG  ASN A 976      23.680  19.902 -24.487  1.00  5.470          C  
ATOM  15842  OD1 ASN A 976      24.596  19.983 -23.659  1.00  5.470          O  
ATOM  15843  ND2 ASN A 976      23.141  20.940 -25.062  1.00  5.470          N  
ATOM  15844  H   ASN A 976      22.452  16.127 -24.966  1.00  4.760          H  
ATOM  15845  HA  ASN A 976      23.177  17.794 -22.899  1.00  4.660          H  
ATOM  15846 1HB  ASN A 976      23.934  17.944 -25.271  1.00  6.560          H  
ATOM  15847 2HB  ASN A 976      22.401  18.702 -25.685  1.00  6.560          H  
ATOM  15848 1HD2 ASN A 976      23.469  21.884 -24.839  1.00  6.560          H  
ATOM  15849 2HD2 ASN A 976      22.405  20.815 -25.722  1.00  6.560          H  
ATOM  15850  N   LYS A 977      20.073  18.440 -23.714  1.00  4.070          N  
ATOM  15851  CA  LYS A 977      18.985  19.274 -23.220  1.00  4.080          C  
ATOM  15852  C   LYS A 977      18.871  19.157 -21.718  1.00  3.260          C  
ATOM  15853  O   LYS A 977      18.480  20.122 -21.061  1.00  3.130          O  
ATOM  15854  CB  LYS A 977      17.640  18.950 -23.839  1.00  5.710          C  
ATOM  15855  CG  LYS A 977      17.530  19.347 -25.252  1.00  5.710          C  
ATOM  15856  CD  LYS A 977      16.151  19.093 -25.792  1.00  5.710          C  
ATOM  15857  CE  LYS A 977      16.135  19.434 -27.225  1.00  5.710          C  
ATOM  15858  NZ  LYS A 977      14.870  19.253 -27.827  1.00  5.710          N  
ATOM  15859  H   LYS A 977      19.907  17.705 -24.407  1.00  4.880          H  
ATOM  15860  HA  LYS A 977      19.213  20.312 -23.445  1.00  4.900          H  
ATOM  15861 1HB  LYS A 977      17.470  17.875 -23.782  1.00  6.850          H  
ATOM  15862 2HB  LYS A 977      16.840  19.441 -23.279  1.00  6.850          H  
ATOM  15863 1HG  LYS A 977      17.767  20.406 -25.352  1.00  6.850          H  
ATOM  15864 2HG  LYS A 977      18.253  18.775 -25.835  1.00  6.850          H  
ATOM  15865 1HD  LYS A 977      15.870  18.045 -25.666  1.00  6.850          H  
ATOM  15866 2HD  LYS A 977      15.425  19.717 -25.267  1.00  6.850          H  
ATOM  15867 1HE  LYS A 977      16.446  20.463 -27.351  1.00  6.850          H  
ATOM  15868 2HE  LYS A 977      16.825  18.775 -27.713  1.00  6.850          H  
ATOM  15869 1HZ  LYS A 977      14.885  19.453 -28.808  1.00  6.850          H  
ATOM  15870 2HZ  LYS A 977      14.595  18.266 -27.715  1.00  6.850          H  
ATOM  15871 3HZ  LYS A 977      14.197  19.847 -27.391  1.00  6.850          H  
ATOM  15872  N   ASP A 978      19.269  18.004 -21.170  1.00  2.860          N  
ATOM  15873  CA  ASP A 978      19.196  17.678 -19.769  1.00  2.460          C  
ATOM  15874  C   ASP A 978      19.988  18.636 -18.917  1.00  2.090          C  
ATOM  15875  O   ASP A 978      19.653  18.870 -17.757  1.00  2.470          O  
ATOM  15876  CB  ASP A 978      19.734  16.296 -19.516  1.00  3.600          C  
ATOM  15877  CG  ASP A 978      19.276  15.851 -18.257  1.00  3.600          C  
ATOM  15878  OD1 ASP A 978      18.069  15.737 -18.159  1.00  3.600          O  
ATOM  15879  OD2 ASP A 978      20.027  15.648 -17.348  1.00  3.600          O  
ATOM  15880  H   ASP A 978      19.663  17.277 -21.769  1.00  3.430          H  
ATOM  15881  HA  ASP A 978      18.154  17.712 -19.462  1.00  2.950          H  
ATOM  15882 1HB  ASP A 978      19.407  15.619 -20.293  1.00  4.320          H  
ATOM  15883 2HB  ASP A 978      20.829  16.310 -19.535  1.00  4.320          H  
ATOM  15884  N   VAL A 979      21.007  19.250 -19.502  1.00  1.920          N  
ATOM  15885  CA  VAL A 979      21.843  20.174 -18.776  1.00  2.320          C  
ATOM  15886  C   VAL A 979      20.969  21.280 -18.222  1.00  2.670          C  
ATOM  15887  O   VAL A 979      21.225  21.776 -17.126  1.00  3.050          O  
ATOM  15888  CB  VAL A 979      22.934  20.768 -19.698  1.00  3.090          C  
ATOM  15889  CG1 VAL A 979      23.685  21.913 -18.994  1.00  3.090          C  
ATOM  15890  CG2 VAL A 979      23.901  19.657 -20.098  1.00  3.090          C  
ATOM  15891  H   VAL A 979      21.193  19.089 -20.492  1.00  2.300          H  
ATOM  15892  HA  VAL A 979      22.319  19.646 -17.950  1.00  2.780          H  
ATOM  15893  HB  VAL A 979      22.463  21.180 -20.595  1.00  3.710          H  
ATOM  15894 1HG1 VAL A 979      24.443  22.312 -19.669  1.00  3.710          H  
ATOM  15895 2HG1 VAL A 979      22.999  22.713 -18.727  1.00  3.710          H  
ATOM  15896 3HG1 VAL A 979      24.164  21.534 -18.091  1.00  3.710          H  
ATOM  15897 1HG2 VAL A 979      24.663  20.061 -20.766  1.00  3.710          H  
ATOM  15898 2HG2 VAL A 979      24.373  19.249 -19.207  1.00  3.710          H  
ATOM  15899 3HG2 VAL A 979      23.356  18.869 -20.612  1.00  3.710          H  
ATOM  15900  N   LEU A 980      19.998  21.737 -19.019  1.00  2.810          N  
ATOM  15901  CA  LEU A 980      19.115  22.800 -18.588  1.00  3.200          C  
ATOM  15902  C   LEU A 980      17.730  22.269 -18.204  1.00  2.870          C  
ATOM  15903  O   LEU A 980      17.026  22.875 -17.400  1.00  3.370          O  
ATOM  15904  CB  LEU A 980      18.987  23.820 -19.713  1.00  4.320          C  
ATOM  15905  CG  LEU A 980      20.314  24.460 -20.202  1.00  4.320          C  
ATOM  15906  CD1 LEU A 980      19.992  25.395 -21.331  1.00  4.320          C  
ATOM  15907  CD2 LEU A 980      21.037  25.196 -19.066  1.00  4.320          C  
ATOM  15908  H   LEU A 980      19.818  21.292 -19.918  1.00  3.370          H  
ATOM  15909  HA  LEU A 980      19.534  23.274 -17.702  1.00  3.840          H  
ATOM  15910 1HB  LEU A 980      18.526  23.324 -20.566  1.00  5.190          H  
ATOM  15911 2HB  LEU A 980      18.327  24.625 -19.381  1.00  5.190          H  
ATOM  15912  HG  LEU A 980      20.971  23.678 -20.586  1.00  5.190          H  
ATOM  15913 1HD1 LEU A 980      20.887  25.831 -21.686  1.00  5.190          H  
ATOM  15914 2HD1 LEU A 980      19.501  24.857 -22.135  1.00  5.190          H  
ATOM  15915 3HD1 LEU A 980      19.332  26.186 -20.973  1.00  5.190          H  
ATOM  15916 1HD2 LEU A 980      21.957  25.623 -19.444  1.00  5.190          H  
ATOM  15917 2HD2 LEU A 980      20.398  25.994 -18.671  1.00  5.190          H  
ATOM  15918 3HD2 LEU A 980      21.284  24.514 -18.257  1.00  5.190          H  
ATOM  15919  N   ASN A 981      17.321  21.151 -18.817  1.00  2.180          N  
ATOM  15920  CA  ASN A 981      15.992  20.571 -18.640  1.00  2.170          C  
ATOM  15921  C   ASN A 981      15.828  19.741 -17.364  1.00  1.570          C  
ATOM  15922  O   ASN A 981      14.719  19.623 -16.844  1.00  1.870          O  
ATOM  15923  CB  ASN A 981      15.602  19.769 -19.870  1.00  3.040          C  
ATOM  15924  CG  ASN A 981      14.201  19.317 -19.833  1.00  3.040          C  
ATOM  15925  OD1 ASN A 981      13.288  20.099 -19.584  1.00  3.040          O  
ATOM  15926  ND2 ASN A 981      14.009  18.059 -20.083  1.00  3.040          N  
ATOM  15927  H   ASN A 981      17.941  20.699 -19.474  1.00  2.620          H  
ATOM  15928  HA  ASN A 981      15.287  21.394 -18.573  1.00  2.600          H  
ATOM  15929 1HB  ASN A 981      15.759  20.372 -20.764  1.00  3.650          H  
ATOM  15930 2HB  ASN A 981      16.239  18.900 -19.955  1.00  3.650          H  
ATOM  15931 1HD2 ASN A 981      13.084  17.680 -20.076  1.00  3.650          H  
ATOM  15932 2HD2 ASN A 981      14.791  17.477 -20.296  1.00  3.650          H  
ATOM  15933  N   ASN A 982      16.912  19.160 -16.861  1.00  0.990          N  
ATOM  15934  CA  ASN A 982      16.890  18.307 -15.690  1.00  0.930          C  
ATOM  15935  C   ASN A 982      15.968  17.091 -15.753  1.00  0.770          C  
ATOM  15936  O   ASN A 982      15.292  16.803 -14.760  1.00  0.760          O  
ATOM  15937  CB  ASN A 982      16.503  19.105 -14.442  1.00  1.330          C  
ATOM  15938  CG  ASN A 982      17.464  20.183 -14.043  1.00  1.330          C  
ATOM  15939  OD1 ASN A 982      18.686  20.012 -14.156  1.00  1.330          O  
ATOM  15940  ND2 ASN A 982      16.926  21.280 -13.533  1.00  1.330          N  
ATOM  15941  H   ASN A 982      17.824  19.273 -17.304  1.00  1.190          H  
ATOM  15942  HA  ASN A 982      17.904  17.921 -15.560  1.00  1.120          H  
ATOM  15943 1HB  ASN A 982      15.518  19.552 -14.557  1.00  1.590          H  
ATOM  15944 2HB  ASN A 982      16.430  18.420 -13.621  1.00  1.590          H  
ATOM  15945 1HD2 ASN A 982      17.507  22.052 -13.207  1.00  1.590          H  
ATOM  15946 2HD2 ASN A 982      15.909  21.362 -13.426  1.00  1.590          H  
ATOM  15947  N   LEU A 983      15.912  16.367 -16.872  1.00  0.750          N  
ATOM  15948  CA  LEU A 983      15.080  15.172 -16.902  1.00  0.730          C  
ATOM  15949  C   LEU A 983      15.796  14.117 -16.080  1.00  0.660          C  
ATOM  15950  O   LEU A 983      15.180  13.426 -15.271  1.00  0.710          O  
ATOM  15951  CB  LEU A 983      14.800  14.689 -18.340  1.00  1.030          C  
ATOM  15952  CG  LEU A 983      13.929  13.376 -18.522  1.00  1.030          C  
ATOM  15953  CD1 LEU A 983      12.553  13.518 -17.872  1.00  1.030          C  
ATOM  15954  CD2 LEU A 983      13.749  13.102 -20.034  1.00  1.030          C  
ATOM  15955  H   LEU A 983      16.530  16.577 -17.654  1.00  0.900          H  
ATOM  15956  HA  LEU A 983      14.132  15.403 -16.426  1.00  0.880          H  
ATOM  15957 1HB  LEU A 983      14.297  15.488 -18.873  1.00  1.240          H  
ATOM  15958 2HB  LEU A 983      15.759  14.516 -18.820  1.00  1.240          H  
ATOM  15959  HG  LEU A 983      14.443  12.542 -18.053  1.00  1.240          H  
ATOM  15960 1HD1 LEU A 983      11.988  12.601 -18.023  1.00  1.240          H  
ATOM  15961 2HD1 LEU A 983      12.656  13.698 -16.808  1.00  1.240          H  
ATOM  15962 3HD1 LEU A 983      12.033  14.329 -18.324  1.00  1.240          H  
ATOM  15963 1HD2 LEU A 983      13.162  12.192 -20.173  1.00  1.240          H  
ATOM  15964 2HD2 LEU A 983      13.229  13.937 -20.503  1.00  1.240          H  
ATOM  15965 3HD2 LEU A 983      14.724  12.977 -20.502  1.00  1.240          H  
ATOM  15966  N   ARG A 984      17.110  14.002 -16.276  1.00  0.600          N  
ATOM  15967  CA  ARG A 984      17.930  13.021 -15.570  1.00  0.620          C  
ATOM  15968  C   ARG A 984      17.734  13.190 -14.080  1.00  0.550          C  
ATOM  15969  O   ARG A 984      17.497  12.220 -13.358  1.00  0.550          O  
ATOM  15970  CB  ARG A 984      19.413  13.221 -15.851  1.00  0.860          C  
ATOM  15971  CG  ARG A 984      20.362  12.208 -15.228  1.00  0.860          C  
ATOM  15972  CD  ARG A 984      21.776  12.543 -15.525  1.00  0.860          C  
ATOM  15973  NE  ARG A 984      22.709  11.531 -15.041  1.00  0.860          N  
ATOM  15974  CZ  ARG A 984      24.051  11.564 -15.215  1.00  0.860          C  
ATOM  15975  NH1 ARG A 984      24.600  12.571 -15.874  1.00  0.860          N  
ATOM  15976  NH2 ARG A 984      24.817  10.590 -14.729  1.00  0.860          N  
ATOM  15977  H   ARG A 984      17.545  14.628 -16.955  1.00  0.720          H  
ATOM  15978  HA  ARG A 984      17.630  12.015 -15.869  1.00  0.740          H  
ATOM  15979 1HB  ARG A 984      19.590  13.207 -16.917  1.00  1.030          H  
ATOM  15980 2HB  ARG A 984      19.717  14.194 -15.484  1.00  1.030          H  
ATOM  15981 1HG  ARG A 984      20.232  12.153 -14.150  1.00  1.030          H  
ATOM  15982 2HG  ARG A 984      20.169  11.243 -15.664  1.00  1.030          H  
ATOM  15983 1HD  ARG A 984      21.898  12.650 -16.569  1.00  1.030          H  
ATOM  15984 2HD  ARG A 984      22.014  13.487 -15.037  1.00  1.030          H  
ATOM  15985  HE  ARG A 984      22.302  10.720 -14.560  1.00  1.030          H  
ATOM  15986 1HH1 ARG A 984      24.013  13.306 -16.252  1.00  1.030          H  
ATOM  15987 2HH1 ARG A 984      25.600  12.603 -16.017  1.00  1.030          H  
ATOM  15988 1HH2 ARG A 984      24.401   9.811 -14.217  1.00  1.030          H  
ATOM  15989 2HH2 ARG A 984      25.815  10.616 -14.863  1.00  1.030          H  
ATOM  15990  N   THR A 985      17.874  14.437 -13.612  1.00  0.520          N  
ATOM  15991  CA  THR A 985      17.750  14.736 -12.199  1.00  0.480          C  
ATOM  15992  C   THR A 985      16.326  14.534 -11.711  1.00  0.470          C  
ATOM  15993  O   THR A 985      16.130  13.946 -10.649  1.00  0.440          O  
ATOM  15994  CB  THR A 985      18.237  16.155 -11.845  1.00  0.690          C  
ATOM  15995  OG1 THR A 985      19.623  16.297 -12.192  1.00  0.690          O  
ATOM  15996  CG2 THR A 985      18.105  16.350 -10.332  1.00  0.690          C  
ATOM  15997  H   THR A 985      18.075  15.183 -14.260  1.00  0.620          H  
ATOM  15998  HA  THR A 985      18.385  14.040 -11.654  1.00  0.580          H  
ATOM  15999  HB  THR A 985      17.654  16.897 -12.373  1.00  0.830          H  
ATOM  16000  HG1 THR A 985      19.716  16.429 -13.137  1.00  0.830          H  
ATOM  16001 1HG2 THR A 985      18.464  17.335 -10.062  1.00  0.830          H  
ATOM  16002 2HG2 THR A 985      17.074  16.252 -10.024  1.00  0.830          H  
ATOM  16003 3HG2 THR A 985      18.696  15.599  -9.822  1.00  0.830          H  
ATOM  16004  N   SER A 986      15.319  15.007 -12.458  1.00  0.500          N  
ATOM  16005  CA  SER A 986      13.948  14.871 -11.992  1.00  0.490          C  
ATOM  16006  C   SER A 986      13.594  13.397 -11.806  1.00  0.480          C  
ATOM  16007  O   SER A 986      12.951  13.027 -10.815  1.00  0.460          O  
ATOM  16008  CB  SER A 986      12.988  15.502 -12.988  1.00  0.690          C  
ATOM  16009  OG  SER A 986      13.170  16.893 -13.078  1.00  0.690          O  
ATOM  16010  H   SER A 986      15.485  15.499 -13.335  1.00  0.600          H  
ATOM  16011  HA  SER A 986      13.854  15.376 -11.032  1.00  0.590          H  
ATOM  16012 1HB  SER A 986      13.132  15.051 -13.970  1.00  0.830          H  
ATOM  16013 2HB  SER A 986      11.969  15.294 -12.673  1.00  0.830          H  
ATOM  16014  HG  SER A 986      13.942  17.024 -13.675  1.00  0.830          H  
ATOM  16015  N   VAL A 987      14.029  12.551 -12.748  1.00  0.490          N  
ATOM  16016  CA  VAL A 987      13.778  11.124 -12.664  1.00  0.490          C  
ATOM  16017  C   VAL A 987      14.550  10.501 -11.518  1.00  0.480          C  
ATOM  16018  O   VAL A 987      14.004   9.660 -10.806  1.00  0.470          O  
ATOM  16019  CB  VAL A 987      14.091  10.413 -13.984  1.00  0.690          C  
ATOM  16020  CG1 VAL A 987      13.990   8.858 -13.789  1.00  0.690          C  
ATOM  16021  CG2 VAL A 987      13.086  10.917 -15.037  1.00  0.690          C  
ATOM  16022  H   VAL A 987      14.538  12.921 -13.556  1.00  0.590          H  
ATOM  16023  HA  VAL A 987      12.715  10.984 -12.469  1.00  0.590          H  
ATOM  16024  HB  VAL A 987      15.110  10.657 -14.308  1.00  0.820          H  
ATOM  16025 1HG1 VAL A 987      14.189   8.355 -14.718  1.00  0.820          H  
ATOM  16026 2HG1 VAL A 987      14.711   8.515 -13.048  1.00  0.820          H  
ATOM  16027 3HG1 VAL A 987      12.990   8.609 -13.450  1.00  0.820          H  
ATOM  16028 1HG2 VAL A 987      13.285  10.458 -15.980  1.00  0.820          H  
ATOM  16029 2HG2 VAL A 987      12.075  10.678 -14.715  1.00  0.820          H  
ATOM  16030 3HG2 VAL A 987      13.181  11.987 -15.143  1.00  0.820          H  
ATOM  16031  N   LYS A 988      15.826  10.862 -11.357  1.00  0.480          N  
ATOM  16032  CA  LYS A 988      16.633  10.306 -10.292  1.00  0.460          C  
ATOM  16033  C   LYS A 988      16.015  10.605  -8.928  1.00  0.430          C  
ATOM  16034  O   LYS A 988      16.023   9.746  -8.040  1.00  0.430          O  
ATOM  16035  CB  LYS A 988      18.042  10.889 -10.362  1.00  0.650          C  
ATOM  16036  CG  LYS A 988      19.009  10.344  -9.362  1.00  0.650          C  
ATOM  16037  CD  LYS A 988      19.258   8.888  -9.653  1.00  0.650          C  
ATOM  16038  CE  LYS A 988      20.509   8.378  -8.988  1.00  0.650          C  
ATOM  16039  NZ  LYS A 988      20.433   8.484  -7.543  1.00  0.650          N  
ATOM  16040  H   LYS A 988      16.266  11.522 -12.005  1.00  0.580          H  
ATOM  16041  HA  LYS A 988      16.668   9.227 -10.426  1.00  0.550          H  
ATOM  16042 1HB  LYS A 988      18.451  10.726 -11.361  1.00  0.780          H  
ATOM  16043 2HB  LYS A 988      17.987  11.967 -10.211  1.00  0.780          H  
ATOM  16044 1HG  LYS A 988      19.948  10.896  -9.423  1.00  0.780          H  
ATOM  16045 2HG  LYS A 988      18.608  10.457  -8.354  1.00  0.780          H  
ATOM  16046 1HD  LYS A 988      18.424   8.302  -9.283  1.00  0.780          H  
ATOM  16047 2HD  LYS A 988      19.325   8.750 -10.721  1.00  0.780          H  
ATOM  16048 1HE  LYS A 988      20.639   7.330  -9.252  1.00  0.780          H  
ATOM  16049 2HE  LYS A 988      21.371   8.942  -9.338  1.00  0.780          H  
ATOM  16050 1HZ  LYS A 988      21.266   8.127  -7.101  1.00  0.780          H  
ATOM  16051 2HZ  LYS A 988      20.341   9.437  -7.232  1.00  0.780          H  
ATOM  16052 3HZ  LYS A 988      19.658   7.957  -7.203  1.00  0.780          H  
ATOM  16053  N   VAL A 989      15.511  11.830  -8.751  1.00  0.420          N  
ATOM  16054  CA  VAL A 989      14.872  12.241  -7.511  1.00  0.400          C  
ATOM  16055  C   VAL A 989      13.571  11.464  -7.285  1.00  0.380          C  
ATOM  16056  O   VAL A 989      13.335  10.982  -6.172  1.00  0.370          O  
ATOM  16057  CB  VAL A 989      14.665  13.772  -7.505  1.00  0.570          C  
ATOM  16058  CG1 VAL A 989      13.832  14.202  -6.328  1.00  0.570          C  
ATOM  16059  CG2 VAL A 989      16.043  14.464  -7.416  1.00  0.570          C  
ATOM  16060  H   VAL A 989      15.597  12.506  -9.516  1.00  0.500          H  
ATOM  16061  HA  VAL A 989      15.537  12.006  -6.693  1.00  0.480          H  
ATOM  16062  HB  VAL A 989      14.151  14.065  -8.426  1.00  0.680          H  
ATOM  16063 1HG1 VAL A 989      13.697  15.275  -6.357  1.00  0.680          H  
ATOM  16064 2HG1 VAL A 989      12.871  13.731  -6.372  1.00  0.680          H  
ATOM  16065 3HG1 VAL A 989      14.335  13.920  -5.420  1.00  0.680          H  
ATOM  16066 1HG2 VAL A 989      15.914  15.530  -7.421  1.00  0.680          H  
ATOM  16067 2HG2 VAL A 989      16.527  14.176  -6.508  1.00  0.680          H  
ATOM  16068 3HG2 VAL A 989      16.664  14.175  -8.256  1.00  0.680          H  
ATOM  16069  N   GLN A 990      12.725  11.340  -8.322  1.00  0.400          N  
ATOM  16070  CA  GLN A 990      11.484  10.577  -8.203  1.00  0.400          C  
ATOM  16071  C   GLN A 990      11.757   9.132  -7.837  1.00  0.370          C  
ATOM  16072  O   GLN A 990      11.122   8.582  -6.932  1.00  0.350          O  
ATOM  16073  CB  GLN A 990      10.705  10.585  -9.521  1.00  0.560          C  
ATOM  16074  CG  GLN A 990       9.384   9.810  -9.467  1.00  0.560          C  
ATOM  16075  CD  GLN A 990       8.683   9.764 -10.792  1.00  0.560          C  
ATOM  16076  OE1 GLN A 990       9.192  10.279 -11.788  1.00  0.560          O  
ATOM  16077  NE2 GLN A 990       7.516   9.148 -10.827  1.00  0.560          N  
ATOM  16078  H   GLN A 990      12.941  11.799  -9.215  1.00  0.480          H  
ATOM  16079  HA  GLN A 990      10.876  11.009  -7.416  1.00  0.480          H  
ATOM  16080 1HB  GLN A 990      10.488  11.616  -9.806  1.00  0.670          H  
ATOM  16081 2HB  GLN A 990      11.325  10.154 -10.309  1.00  0.670          H  
ATOM  16082 1HG  GLN A 990       9.559   8.787  -9.142  1.00  0.670          H  
ATOM  16083 2HG  GLN A 990       8.728  10.308  -8.757  1.00  0.670          H  
ATOM  16084 1HE2 GLN A 990       7.010   9.104 -11.686  1.00  0.670          H  
ATOM  16085 2HE2 GLN A 990       7.137   8.708 -10.003  1.00  0.670          H  
ATOM  16086  N   LEU A 991      12.715   8.517  -8.532  1.00  0.370          N  
ATOM  16087  CA  LEU A 991      13.070   7.137  -8.292  1.00  0.350          C  
ATOM  16088  C   LEU A 991      13.595   6.978  -6.881  1.00  0.330          C  
ATOM  16089  O   LEU A 991      13.111   6.131  -6.132  1.00  0.320          O  
ATOM  16090  CB  LEU A 991      14.154   6.701  -9.274  1.00  0.500          C  
ATOM  16091  CG  LEU A 991      14.687   5.269  -9.141  1.00  0.500          C  
ATOM  16092  CD1 LEU A 991      13.592   4.239  -9.463  1.00  0.500          C  
ATOM  16093  CD2 LEU A 991      15.841   5.128 -10.022  1.00  0.500          C  
ATOM  16094  H   LEU A 991      13.201   9.022  -9.278  1.00  0.440          H  
ATOM  16095  HA  LEU A 991      12.178   6.529  -8.415  1.00  0.420          H  
ATOM  16096 1HB  LEU A 991      13.761   6.822 -10.284  1.00  0.600          H  
ATOM  16097 2HB  LEU A 991      15.000   7.383  -9.166  1.00  0.600          H  
ATOM  16098  HG  LEU A 991      15.005   5.101  -8.124  1.00  0.600          H  
ATOM  16099 1HD1 LEU A 991      13.988   3.231  -9.363  1.00  0.600          H  
ATOM  16100 2HD1 LEU A 991      12.761   4.359  -8.779  1.00  0.600          H  
ATOM  16101 3HD1 LEU A 991      13.253   4.387 -10.479  1.00  0.600          H  
ATOM  16102 1HD2 LEU A 991      16.240   4.130  -9.915  1.00  0.600          H  
ATOM  16103 2HD2 LEU A 991      15.542   5.302 -11.043  1.00  0.600          H  
ATOM  16104 3HD2 LEU A 991      16.602   5.857  -9.742  1.00  0.600          H  
ATOM  16105  N   TYR A 992      14.539   7.837  -6.478  1.00  0.330          N  
ATOM  16106  CA  TYR A 992      15.109   7.757  -5.150  1.00  0.310          C  
ATOM  16107  C   TYR A 992      14.006   7.797  -4.114  1.00  0.310          C  
ATOM  16108  O   TYR A 992      13.972   6.971  -3.198  1.00  0.310          O  
ATOM  16109  CB  TYR A 992      16.065   8.924  -4.898  1.00  0.440          C  
ATOM  16110  CG  TYR A 992      16.690   8.937  -3.520  1.00  0.440          C  
ATOM  16111  CD1 TYR A 992      17.871   8.253  -3.289  1.00  0.440          C  
ATOM  16112  CD2 TYR A 992      16.076   9.617  -2.481  1.00  0.440          C  
ATOM  16113  CE1 TYR A 992      18.432   8.252  -2.040  1.00  0.440          C  
ATOM  16114  CE2 TYR A 992      16.635   9.608  -1.232  1.00  0.440          C  
ATOM  16115  CZ  TYR A 992      17.805   8.932  -1.009  1.00  0.440          C  
ATOM  16116  OH  TYR A 992      18.351   8.914   0.250  1.00  0.440          O  
ATOM  16117  H   TYR A 992      14.903   8.547  -7.117  1.00  0.400          H  
ATOM  16118  HA  TYR A 992      15.639   6.814  -5.057  1.00  0.370          H  
ATOM  16119 1HB  TYR A 992      16.865   8.901  -5.636  1.00  0.530          H  
ATOM  16120 2HB  TYR A 992      15.528   9.862  -5.036  1.00  0.530          H  
ATOM  16121  HD1 TYR A 992      18.359   7.717  -4.092  1.00  0.530          H  
ATOM  16122  HD2 TYR A 992      15.148  10.150  -2.653  1.00  0.530          H  
ATOM  16123  HE1 TYR A 992      19.363   7.712  -1.860  1.00  0.530          H  
ATOM  16124  HE2 TYR A 992      16.152  10.134  -0.414  1.00  0.530          H  
ATOM  16125  HH  TYR A 992      19.213   8.489   0.210  1.00  0.530          H  
ATOM  16126  N   ALA A 993      13.102   8.774  -4.223  1.00  0.330          N  
ATOM  16127  CA  ALA A 993      12.049   8.868  -3.234  1.00  0.340          C  
ATOM  16128  C   ALA A 993      11.209   7.594  -3.208  1.00  0.340          C  
ATOM  16129  O   ALA A 993      11.027   6.985  -2.159  1.00  0.350          O  
ATOM  16130  CB  ALA A 993      11.164  10.063  -3.546  1.00  0.470          C  
ATOM  16131  H   ALA A 993      13.157   9.458  -4.985  1.00  0.400          H  
ATOM  16132  HA  ALA A 993      12.508   8.997  -2.256  1.00  0.410          H  
ATOM  16133 1HB  ALA A 993      10.381  10.156  -2.796  1.00  0.570          H  
ATOM  16134 2HB  ALA A 993      11.766  10.959  -3.555  1.00  0.570          H  
ATOM  16135 3HB  ALA A 993      10.712   9.925  -4.528  1.00  0.570          H  
ATOM  16136  N   GLN A 994      10.840   7.070  -4.375  1.00  0.330          N  
ATOM  16137  CA  GLN A 994      10.037   5.856  -4.387  1.00  0.340          C  
ATOM  16138  C   GLN A 994      10.741   4.620  -3.833  1.00  0.340          C  
ATOM  16139  O   GLN A 994      10.101   3.785  -3.189  1.00  0.370          O  
ATOM  16140  CB  GLN A 994       9.556   5.559  -5.808  1.00  0.470          C  
ATOM  16141  CG  GLN A 994       8.483   6.496  -6.331  1.00  0.470          C  
ATOM  16142  CD  GLN A 994       7.218   6.404  -5.515  1.00  0.470          C  
ATOM  16143  OE1 GLN A 994       6.780   5.324  -5.089  1.00  0.470          O  
ATOM  16144  NE2 GLN A 994       6.587   7.525  -5.315  1.00  0.470          N  
ATOM  16145  H   GLN A 994      11.054   7.556  -5.252  1.00  0.400          H  
ATOM  16146  HA  GLN A 994       9.168   6.036  -3.755  1.00  0.410          H  
ATOM  16147 1HB  GLN A 994      10.413   5.649  -6.479  1.00  0.570          H  
ATOM  16148 2HB  GLN A 994       9.201   4.547  -5.880  1.00  0.570          H  
ATOM  16149 1HG  GLN A 994       8.847   7.525  -6.271  1.00  0.570          H  
ATOM  16150 2HG  GLN A 994       8.244   6.251  -7.358  1.00  0.570          H  
ATOM  16151 1HE2 GLN A 994       5.731   7.545  -4.802  1.00  0.570          H  
ATOM  16152 2HE2 GLN A 994       6.943   8.388  -5.730  1.00  0.570          H  
ATOM  16153  N   LEU A 995      12.051   4.507  -4.051  1.00  0.330          N  
ATOM  16154  CA  LEU A 995      12.783   3.333  -3.597  1.00  0.340          C  
ATOM  16155  C   LEU A 995      13.232   3.388  -2.132  1.00  0.330          C  
ATOM  16156  O   LEU A 995      13.238   2.362  -1.449  1.00  0.350          O  
ATOM  16157  CB  LEU A 995      14.063   3.153  -4.424  1.00  0.470          C  
ATOM  16158  CG  LEU A 995      13.961   2.897  -5.938  1.00  0.470          C  
ATOM  16159  CD1 LEU A 995      15.359   2.827  -6.466  1.00  0.470          C  
ATOM  16160  CD2 LEU A 995      13.216   1.659  -6.226  1.00  0.470          C  
ATOM  16161  H   LEU A 995      12.514   5.226  -4.616  1.00  0.400          H  
ATOM  16162  HA  LEU A 995      12.136   2.468  -3.707  1.00  0.410          H  
ATOM  16163 1HB  LEU A 995      14.648   4.062  -4.306  1.00  0.570          H  
ATOM  16164 2HB  LEU A 995      14.623   2.343  -3.995  1.00  0.570          H  
ATOM  16165  HG  LEU A 995      13.459   3.726  -6.417  1.00  0.570          H  
ATOM  16166 1HD1 LEU A 995      15.351   2.668  -7.536  1.00  0.570          H  
ATOM  16167 2HD1 LEU A 995      15.861   3.749  -6.238  1.00  0.570          H  
ATOM  16168 3HD1 LEU A 995      15.870   2.013  -5.994  1.00  0.570          H  
ATOM  16169 1HD2 LEU A 995      13.174   1.489  -7.302  1.00  0.570          H  
ATOM  16170 2HD2 LEU A 995      13.721   0.856  -5.745  1.00  0.570          H  
ATOM  16171 3HD2 LEU A 995      12.224   1.748  -5.849  1.00  0.570          H  
ATOM  16172  N   PHE A 996      13.628   4.569  -1.654  1.00  0.320          N  
ATOM  16173  CA  PHE A 996      14.189   4.712  -0.311  1.00  0.310          C  
ATOM  16174  C   PHE A 996      13.291   5.401   0.730  1.00  0.310          C  
ATOM  16175  O   PHE A 996      13.580   5.349   1.928  1.00  0.300          O  
ATOM  16176  CB  PHE A 996      15.483   5.525  -0.410  1.00  0.440          C  
ATOM  16177  CG  PHE A 996      16.579   4.886  -1.221  1.00  0.440          C  
ATOM  16178  CD1 PHE A 996      16.706   5.177  -2.550  1.00  0.440          C  
ATOM  16179  CD2 PHE A 996      17.496   4.031  -0.654  1.00  0.440          C  
ATOM  16180  CE1 PHE A 996      17.697   4.647  -3.307  1.00  0.440          C  
ATOM  16181  CE2 PHE A 996      18.505   3.497  -1.411  1.00  0.440          C  
ATOM  16182  CZ  PHE A 996      18.607   3.810  -2.743  1.00  0.440          C  
ATOM  16183  H   PHE A 996      13.612   5.383  -2.270  1.00  0.380          H  
ATOM  16184  HA  PHE A 996      14.429   3.714   0.059  1.00  0.370          H  
ATOM  16185 1HB  PHE A 996      15.256   6.497  -0.859  1.00  0.530          H  
ATOM  16186 2HB  PHE A 996      15.867   5.714   0.589  1.00  0.530          H  
ATOM  16187  HD1 PHE A 996      16.002   5.844  -2.996  1.00  0.530          H  
ATOM  16188  HD2 PHE A 996      17.420   3.778   0.410  1.00  0.530          H  
ATOM  16189  HE1 PHE A 996      17.762   4.894  -4.349  1.00  0.530          H  
ATOM  16190  HE2 PHE A 996      19.223   2.819  -0.950  1.00  0.530          H  
ATOM  16191  HZ  PHE A 996      19.412   3.382  -3.343  1.00  0.530          H  
ATOM  16192  N   SER A 997      12.209   6.046   0.310  1.00  0.320          N  
ATOM  16193  CA  SER A 997      11.365   6.798   1.227  1.00  0.330          C  
ATOM  16194  C   SER A 997       9.929   6.830   0.733  1.00  0.400          C  
ATOM  16195  O   SER A 997       9.454   5.904   0.074  1.00  0.460          O  
ATOM  16196  CB  SER A 997      11.888   8.217   1.378  1.00  0.460          C  
ATOM  16197  OG  SER A 997      11.237   8.876   2.432  1.00  0.460          O  
ATOM  16198  H   SER A 997      11.944   6.093  -0.675  1.00  0.380          H  
ATOM  16199  HA  SER A 997      11.381   6.308   2.200  1.00  0.400          H  
ATOM  16200 1HB  SER A 997      12.961   8.192   1.562  1.00  0.550          H  
ATOM  16201 2HB  SER A 997      11.725   8.761   0.441  1.00  0.550          H  
ATOM  16202  HG  SER A 997      11.677   9.729   2.510  1.00  0.550          H  
ATOM  16203  N   THR A 998       9.196   7.838   1.168  1.00  0.440          N  
ATOM  16204  CA  THR A 998       7.819   7.995   0.747  1.00  0.540          C  
ATOM  16205  C   THR A 998       7.844   8.688  -0.611  1.00  0.510          C  
ATOM  16206  O   THR A 998       8.903   9.118  -1.068  1.00  0.530          O  
ATOM  16207  CB  THR A 998       7.010   8.795   1.781  1.00  0.720          C  
ATOM  16208  OG1 THR A 998       5.609   8.750   1.438  1.00  0.720          O  
ATOM  16209  CG2 THR A 998       7.498  10.239   1.828  1.00  0.720          C  
ATOM  16210  H   THR A 998       9.645   8.521   1.761  1.00  0.530          H  
ATOM  16211  HA  THR A 998       7.363   7.013   0.625  1.00  0.650          H  
ATOM  16212  HB  THR A 998       7.142   8.348   2.765  1.00  0.860          H  
ATOM  16213  HG1 THR A 998       5.264   7.866   1.621  1.00  0.860          H  
ATOM  16214 1HG2 THR A 998       6.926  10.797   2.566  1.00  0.860          H  
ATOM  16215 2HG2 THR A 998       8.548  10.261   2.100  1.00  0.860          H  
ATOM  16216 3HG2 THR A 998       7.376  10.707   0.861  1.00  0.860          H  
ATOM  16217  N   GLY A 999       6.696   8.837  -1.254  1.00  0.520          N  
ATOM  16218  CA  GLY A 999       6.699   9.457  -2.577  1.00  0.510          C  
ATOM  16219  C   GLY A 999       6.918  10.956  -2.507  1.00  0.490          C  
ATOM  16220  O   GLY A 999       6.735  11.577  -1.467  1.00  0.540          O  
ATOM  16221  H   GLY A 999       5.837   8.519  -0.824  1.00  0.620          H  
ATOM  16222 1HA  GLY A 999       7.486   9.006  -3.181  1.00  0.610          H  
ATOM  16223 2HA  GLY A 999       5.750   9.256  -3.076  1.00  0.610          H  
ATOM  16224  N   LEU A1000       7.250  11.584  -3.633  1.00  0.470          N  
ATOM  16225  CA  LEU A1000       7.488  13.020  -3.615  1.00  0.480          C  
ATOM  16226  C   LEU A1000       6.192  13.728  -3.345  1.00  0.540          C  
ATOM  16227  O   LEU A1000       6.162  14.765  -2.688  1.00  0.570          O  
ATOM  16228  CB  LEU A1000       8.065  13.533  -4.940  1.00  0.670          C  
ATOM  16229  CG  LEU A1000       9.482  13.077  -5.325  1.00  0.670          C  
ATOM  16230  CD1 LEU A1000       9.771  13.609  -6.742  1.00  0.670          C  
ATOM  16231  CD2 LEU A1000      10.526  13.584  -4.296  1.00  0.670          C  
ATOM  16232  H   LEU A1000       7.283  11.086  -4.523  1.00  0.560          H  
ATOM  16233  HA  LEU A1000       8.164  13.255  -2.799  1.00  0.580          H  
ATOM  16234 1HB  LEU A1000       7.393  13.226  -5.741  1.00  0.800          H  
ATOM  16235 2HB  LEU A1000       8.065  14.623  -4.909  1.00  0.800          H  
ATOM  16236  HG  LEU A1000       9.516  11.989  -5.361  1.00  0.800          H  
ATOM  16237 1HD1 LEU A1000      10.751  13.293  -7.065  1.00  0.800          H  
ATOM  16238 2HD1 LEU A1000       9.022  13.218  -7.435  1.00  0.800          H  
ATOM  16239 3HD1 LEU A1000       9.729  14.699  -6.740  1.00  0.800          H  
ATOM  16240 1HD2 LEU A1000      11.511  13.248  -4.595  1.00  0.800          H  
ATOM  16241 2HD2 LEU A1000      10.509  14.673  -4.257  1.00  0.800          H  
ATOM  16242 3HD2 LEU A1000      10.314  13.187  -3.310  1.00  0.800          H  
ATOM  16243  N   ASN A1001       5.097  13.123  -3.785  1.00  0.570          N  
ATOM  16244  CA  ASN A1001       3.782  13.717  -3.606  1.00  0.660          C  
ATOM  16245  C   ASN A1001       3.335  13.798  -2.139  1.00  0.590          C  
ATOM  16246  O   ASN A1001       2.293  14.390  -1.845  1.00  0.590          O  
ATOM  16247  CB  ASN A1001       2.750  12.955  -4.408  1.00  0.890          C  
ATOM  16248  CG  ASN A1001       2.571  11.540  -3.939  1.00  0.890          C  
ATOM  16249  OD1 ASN A1001       3.533  10.765  -3.833  1.00  0.890          O  
ATOM  16250  ND2 ASN A1001       1.345  11.183  -3.645  1.00  0.890          N  
ATOM  16251  H   ASN A1001       5.207  12.266  -4.346  1.00  0.680          H  
ATOM  16252  HA  ASN A1001       3.822  14.739  -3.988  1.00  0.790          H  
ATOM  16253 1HB  ASN A1001       1.795  13.477  -4.350  1.00  1.070          H  
ATOM  16254 2HB  ASN A1001       3.047  12.953  -5.455  1.00  1.070          H  
ATOM  16255 1HD2 ASN A1001       1.154  10.257  -3.322  1.00  1.070          H  
ATOM  16256 2HD2 ASN A1001       0.599  11.845  -3.741  1.00  1.070          H  
ATOM  16257  N   THR A1002       4.103  13.219  -1.210  1.00  0.610          N  
ATOM  16258  CA  THR A1002       3.764  13.290   0.197  1.00  0.630          C  
ATOM  16259  C   THR A1002       4.794  14.138   0.957  1.00  0.680          C  
ATOM  16260  O   THR A1002       4.718  14.276   2.185  1.00  0.810          O  
ATOM  16261  CB  THR A1002       3.661  11.879   0.807  1.00  0.870          C  
ATOM  16262  OG1 THR A1002       4.910  11.237   0.710  1.00  0.870          O  
ATOM  16263  CG2 THR A1002       2.659  11.068   0.007  1.00  0.870          C  
ATOM  16264  H   THR A1002       4.961  12.715  -1.459  1.00  0.730          H  
ATOM  16265  HA  THR A1002       2.794  13.772   0.300  1.00  0.760          H  
ATOM  16266  HB  THR A1002       3.357  11.943   1.850  1.00  1.050          H  
ATOM  16267  HG1 THR A1002       4.908  10.382   1.179  1.00  1.050          H  
ATOM  16268 1HG2 THR A1002       2.593  10.067   0.425  1.00  1.050          H  
ATOM  16269 2HG2 THR A1002       1.684  11.550   0.050  1.00  1.050          H  
ATOM  16270 3HG2 THR A1002       2.985  11.003  -1.025  1.00  1.050          H  
ATOM  16271  N   ILE A1003       5.765  14.723   0.241  1.00  0.600          N  
ATOM  16272  CA  ILE A1003       6.774  15.523   0.909  1.00  0.640          C  
ATOM  16273  C   ILE A1003       6.560  16.990   0.565  1.00  0.660          C  
ATOM  16274  O   ILE A1003       6.769  17.428  -0.563  1.00  0.870          O  
ATOM  16275  CB  ILE A1003       8.197  15.100   0.512  1.00  0.880          C  
ATOM  16276  CG1 ILE A1003       8.398  13.608   0.841  1.00  0.880          C  
ATOM  16277  CG2 ILE A1003       9.196  15.972   1.311  1.00  0.880          C  
ATOM  16278  CD1 ILE A1003       9.663  12.996   0.288  1.00  0.880          C  
ATOM  16279  H   ILE A1003       5.791  14.624  -0.778  1.00  0.720          H  
ATOM  16280  HA  ILE A1003       6.668  15.402   1.985  1.00  0.770          H  
ATOM  16281  HB  ILE A1003       8.335  15.233  -0.564  1.00  1.060          H  
ATOM  16282 1HG1 ILE A1003       8.390  13.483   1.922  1.00  1.060          H  
ATOM  16283 2HG1 ILE A1003       7.559  13.053   0.426  1.00  1.060          H  
ATOM  16284 1HG2 ILE A1003      10.221  15.722   1.068  1.00  1.060          H  
ATOM  16285 2HG2 ILE A1003       9.029  17.003   1.086  1.00  1.060          H  
ATOM  16286 3HG2 ILE A1003       9.030  15.818   2.366  1.00  1.060          H  
ATOM  16287 1HD1 ILE A1003       9.702  11.940   0.554  1.00  1.060          H  
ATOM  16288 2HD1 ILE A1003       9.660  13.089  -0.796  1.00  1.060          H  
ATOM  16289 3HD1 ILE A1003      10.524  13.499   0.699  1.00  1.060          H  
ATOM  16290  N   TYR A1004       6.139  17.745   1.563  1.00  0.760          N  
ATOM  16291  CA  TYR A1004       5.814  19.158   1.413  1.00  0.800          C  
ATOM  16292  C   TYR A1004       6.669  19.990   2.342  1.00  0.910          C  
ATOM  16293  O   TYR A1004       6.504  21.205   2.464  1.00  1.080          O  
ATOM  16294  CB  TYR A1004       4.329  19.350   1.687  1.00  1.100          C  
ATOM  16295  CG  TYR A1004       3.943  18.816   3.037  1.00  1.100          C  
ATOM  16296  CD1 TYR A1004       4.053  19.600   4.174  1.00  1.100          C  
ATOM  16297  CD2 TYR A1004       3.499  17.503   3.134  1.00  1.100          C  
ATOM  16298  CE1 TYR A1004       3.718  19.074   5.401  1.00  1.100          C  
ATOM  16299  CE2 TYR A1004       3.166  16.982   4.354  1.00  1.100          C  
ATOM  16300  CZ  TYR A1004       3.273  17.759   5.488  1.00  1.100          C  
ATOM  16301  OH  TYR A1004       2.940  17.230   6.712  1.00  1.100          O  
ATOM  16302  H   TYR A1004       5.978  17.297   2.459  1.00  0.910          H  
ATOM  16303  HA  TYR A1004       6.034  19.466   0.391  1.00  0.960          H  
ATOM  16304 1HB  TYR A1004       4.076  20.410   1.647  1.00  1.320          H  
ATOM  16305 2HB  TYR A1004       3.742  18.834   0.928  1.00  1.320          H  
ATOM  16306  HD1 TYR A1004       4.408  20.630   4.100  1.00  1.320          H  
ATOM  16307  HD2 TYR A1004       3.419  16.881   2.239  1.00  1.320          H  
ATOM  16308  HE1 TYR A1004       3.805  19.687   6.298  1.00  1.320          H  
ATOM  16309  HE2 TYR A1004       2.821  15.950   4.427  1.00  1.320          H  
ATOM  16310  HH  TYR A1004       3.064  17.895   7.394  1.00  1.320          H  
ATOM  16311  N   ASP A1005       7.563  19.293   3.015  1.00  1.000          N  
ATOM  16312  CA  ASP A1005       8.519  19.845   3.941  1.00  0.860          C  
ATOM  16313  C   ASP A1005       9.740  20.270   3.150  1.00  0.830          C  
ATOM  16314  O   ASP A1005      10.450  19.425   2.597  1.00  0.810          O  
ATOM  16315  CB  ASP A1005       8.851  18.831   5.049  1.00  1.260          C  
ATOM  16316  CG  ASP A1005       9.881  19.352   6.066  1.00  1.260          C  
ATOM  16317  OD1 ASP A1005      10.756  20.107   5.638  1.00  1.260          O  
ATOM  16318  OD2 ASP A1005       9.791  19.034   7.232  1.00  1.260          O  
ATOM  16319  H   ASP A1005       7.597  18.305   2.826  1.00  1.200          H  
ATOM  16320  HA  ASP A1005       8.087  20.731   4.410  1.00  1.030          H  
ATOM  16321 1HB  ASP A1005       7.935  18.582   5.587  1.00  1.510          H  
ATOM  16322 2HB  ASP A1005       9.217  17.909   4.607  1.00  1.510          H  
ATOM  16323  N   SER A1006       9.924  21.580   3.016  1.00  0.860          N  
ATOM  16324  CA  SER A1006      10.978  22.156   2.196  1.00  0.840          C  
ATOM  16325  C   SER A1006      12.391  21.804   2.666  1.00  0.820          C  
ATOM  16326  O   SER A1006      13.341  21.833   1.876  1.00  0.880          O  
ATOM  16327  CB  SER A1006      10.800  23.663   2.163  1.00  1.180          C  
ATOM  16328  OG  SER A1006      10.994  24.223   3.436  1.00  1.180          O  
ATOM  16329  H   SER A1006       9.299  22.210   3.502  1.00  1.030          H  
ATOM  16330  HA  SER A1006      10.854  21.780   1.184  1.00  1.010          H  
ATOM  16331 1HB  SER A1006      11.505  24.096   1.470  1.00  1.420          H  
ATOM  16332 2HB  SER A1006       9.801  23.902   1.801  1.00  1.420          H  
ATOM  16333  HG  SER A1006      10.923  25.177   3.317  1.00  1.420          H  
ATOM  16334  N   ILE A1007      12.543  21.426   3.935  1.00  0.770          N  
ATOM  16335  CA  ILE A1007      13.855  21.066   4.445  1.00  0.740          C  
ATOM  16336  C   ILE A1007      14.106  19.652   4.007  1.00  0.670          C  
ATOM  16337  O   ILE A1007      15.188  19.319   3.505  1.00  0.610          O  
ATOM  16338  CB  ILE A1007      13.966  21.195   5.974  1.00  1.050          C  
ATOM  16339  CG1 ILE A1007      13.819  22.688   6.362  1.00  1.050          C  
ATOM  16340  CG2 ILE A1007      15.325  20.599   6.450  1.00  1.050          C  
ATOM  16341  CD1 ILE A1007      13.626  22.943   7.843  1.00  1.050          C  
ATOM  16342  H   ILE A1007      11.720  21.329   4.543  1.00  0.920          H  
ATOM  16343  HA  ILE A1007      14.607  21.708   3.989  1.00  0.890          H  
ATOM  16344  HB  ILE A1007      13.141  20.652   6.445  1.00  1.260          H  
ATOM  16345 1HG1 ILE A1007      14.706  23.222   6.029  1.00  1.260          H  
ATOM  16346 2HG1 ILE A1007      12.956  23.095   5.833  1.00  1.260          H  
ATOM  16347 1HG2 ILE A1007      15.410  20.678   7.526  1.00  1.260          H  
ATOM  16348 2HG2 ILE A1007      15.391  19.549   6.174  1.00  1.260          H  
ATOM  16349 3HG2 ILE A1007      16.145  21.144   5.980  1.00  1.260          H  
ATOM  16350 1HD1 ILE A1007      13.522  24.015   8.009  1.00  1.260          H  
ATOM  16351 2HD1 ILE A1007      12.720  22.434   8.180  1.00  1.260          H  
ATOM  16352 3HD1 ILE A1007      14.476  22.579   8.407  1.00  1.260          H  
ATOM  16353  N   GLN A1008      13.096  18.810   4.215  1.00  0.680          N  
ATOM  16354  CA  GLN A1008      13.203  17.424   3.809  1.00  0.650          C  
ATOM  16355  C   GLN A1008      13.469  17.325   2.314  1.00  0.600          C  
ATOM  16356  O   GLN A1008      14.290  16.506   1.905  1.00  0.540          O  
ATOM  16357  CB  GLN A1008      11.942  16.632   4.138  1.00  0.920          C  
ATOM  16358  CG  GLN A1008      12.030  15.146   3.778  1.00  0.920          C  
ATOM  16359  CD  GLN A1008      10.788  14.384   4.164  1.00  0.920          C  
ATOM  16360  OE1 GLN A1008       9.793  14.959   4.611  1.00  0.920          O  
ATOM  16361  NE2 GLN A1008      10.830  13.076   3.997  1.00  0.920          N  
ATOM  16362  H   GLN A1008      12.240  19.175   4.666  1.00  0.820          H  
ATOM  16363  HA  GLN A1008      14.044  16.975   4.334  1.00  0.780          H  
ATOM  16364 1HB  GLN A1008      11.711  16.730   5.199  1.00  1.110          H  
ATOM  16365 2HB  GLN A1008      11.112  17.053   3.580  1.00  1.110          H  
ATOM  16366 1HG  GLN A1008      12.158  15.046   2.700  1.00  1.110          H  
ATOM  16367 2HG  GLN A1008      12.882  14.705   4.295  1.00  1.110          H  
ATOM  16368 1HE2 GLN A1008      10.038  12.519   4.247  1.00  1.110          H  
ATOM  16369 2HE2 GLN A1008      11.653  12.644   3.632  1.00  1.110          H  
ATOM  16370  N   LEU A1009      12.790  18.148   1.494  1.00  0.630          N  
ATOM  16371  CA  LEU A1009      13.000  18.092   0.049  1.00  0.590          C  
ATOM  16372  C   LEU A1009      14.404  18.445  -0.350  1.00  0.540          C  
ATOM  16373  O   LEU A1009      14.979  17.766  -1.198  1.00  0.490          O  
ATOM  16374  CB  LEU A1009      12.077  19.061  -0.705  1.00  0.840          C  
ATOM  16375  CG  LEU A1009      10.607  18.711  -0.761  1.00  0.840          C  
ATOM  16376  CD1 LEU A1009       9.829  19.877  -1.313  1.00  0.840          C  
ATOM  16377  CD2 LEU A1009      10.393  17.467  -1.661  1.00  0.840          C  
ATOM  16378  H   LEU A1009      12.104  18.795   1.895  1.00  0.760          H  
ATOM  16379  HA  LEU A1009      12.815  17.074  -0.275  1.00  0.710          H  
ATOM  16380 1HB  LEU A1009      12.159  20.034  -0.224  1.00  1.010          H  
ATOM  16381 2HB  LEU A1009      12.438  19.160  -1.729  1.00  1.010          H  
ATOM  16382  HG  LEU A1009      10.255  18.529   0.230  1.00  1.010          H  
ATOM  16383 1HD1 LEU A1009       8.766  19.619  -1.334  1.00  1.010          H  
ATOM  16384 2HD1 LEU A1009       9.969  20.749  -0.685  1.00  1.010          H  
ATOM  16385 3HD1 LEU A1009      10.160  20.107  -2.317  1.00  1.010          H  
ATOM  16386 1HD2 LEU A1009       9.324  17.236  -1.696  1.00  1.010          H  
ATOM  16387 2HD2 LEU A1009      10.749  17.681  -2.666  1.00  1.010          H  
ATOM  16388 3HD2 LEU A1009      10.922  16.607  -1.273  1.00  1.010          H  
ATOM  16389  N   VAL A1010      14.993  19.473   0.253  1.00  0.570          N  
ATOM  16390  CA  VAL A1010      16.350  19.805  -0.137  1.00  0.560          C  
ATOM  16391  C   VAL A1010      17.281  18.656   0.229  1.00  0.490          C  
ATOM  16392  O   VAL A1010      18.164  18.298  -0.559  1.00  0.470          O  
ATOM  16393  CB  VAL A1010      16.807  21.137   0.478  1.00  0.790          C  
ATOM  16394  CG1 VAL A1010      18.306  21.380   0.209  1.00  0.790          C  
ATOM  16395  CG2 VAL A1010      15.992  22.255  -0.149  1.00  0.790          C  
ATOM  16396  H   VAL A1010      14.481  20.055   0.929  1.00  0.680          H  
ATOM  16397  HA  VAL A1010      16.372  19.929  -1.221  1.00  0.670          H  
ATOM  16398  HB  VAL A1010      16.643  21.113   1.560  1.00  0.950          H  
ATOM  16399 1HG1 VAL A1010      18.598  22.336   0.643  1.00  0.950          H  
ATOM  16400 2HG1 VAL A1010      18.907  20.589   0.653  1.00  0.950          H  
ATOM  16401 3HG1 VAL A1010      18.480  21.407  -0.874  1.00  0.950          H  
ATOM  16402 1HG2 VAL A1010      16.290  23.208   0.280  1.00  0.950          H  
ATOM  16403 2HG2 VAL A1010      16.165  22.271  -1.227  1.00  0.950          H  
ATOM  16404 3HG2 VAL A1010      14.944  22.092   0.040  1.00  0.950          H  
ATOM  16405  N   ASN A1011      17.116  18.091   1.430  1.00  0.480          N  
ATOM  16406  CA  ASN A1011      17.973  16.990   1.835  1.00  0.430          C  
ATOM  16407  C   ASN A1011      17.776  15.754   0.947  1.00  0.390          C  
ATOM  16408  O   ASN A1011      18.757  15.104   0.563  1.00  0.370          O  
ATOM  16409  CB  ASN A1011      17.705  16.650   3.283  1.00  0.620          C  
ATOM  16410  CG  ASN A1011      18.232  17.694   4.223  1.00  0.620          C  
ATOM  16411  OD1 ASN A1011      19.116  18.489   3.882  1.00  0.620          O  
ATOM  16412  ND2 ASN A1011      17.702  17.711   5.414  1.00  0.620          N  
ATOM  16413  H   ASN A1011      16.392  18.444   2.068  1.00  0.580          H  
ATOM  16414  HA  ASN A1011      19.011  17.305   1.729  1.00  0.520          H  
ATOM  16415 1HB  ASN A1011      16.626  16.558   3.434  1.00  0.750          H  
ATOM  16416 2HB  ASN A1011      18.156  15.690   3.525  1.00  0.750          H  
ATOM  16417 1HD2 ASN A1011      18.008  18.385   6.086  1.00  0.750          H  
ATOM  16418 2HD2 ASN A1011      16.989  17.056   5.655  1.00  0.750          H  
ATOM  16419  N   LEU A1012      16.519  15.457   0.574  1.00  0.390          N  
ATOM  16420  CA  LEU A1012      16.211  14.317  -0.279  1.00  0.360          C  
ATOM  16421  C   LEU A1012      16.869  14.494  -1.618  1.00  0.350          C  
ATOM  16422  O   LEU A1012      17.520  13.573  -2.105  1.00  0.340          O  
ATOM  16423  CB  LEU A1012      14.693  14.147  -0.497  1.00  0.520          C  
ATOM  16424  CG  LEU A1012      14.209  12.825  -1.263  1.00  0.520          C  
ATOM  16425  CD1 LEU A1012      12.807  12.523  -0.828  1.00  0.520          C  
ATOM  16426  CD2 LEU A1012      14.227  12.995  -2.813  1.00  0.520          C  
ATOM  16427  H   LEU A1012      15.745  16.012   0.937  1.00  0.470          H  
ATOM  16428  HA  LEU A1012      16.605  13.416   0.188  1.00  0.430          H  
ATOM  16429 1HB  LEU A1012      14.210  14.169   0.480  1.00  0.620          H  
ATOM  16430 2HB  LEU A1012      14.335  15.010  -1.061  1.00  0.620          H  
ATOM  16431  HG  LEU A1012      14.845  11.997  -0.980  1.00  0.620          H  
ATOM  16432 1HD1 LEU A1012      12.455  11.616  -1.313  1.00  0.620          H  
ATOM  16433 2HD1 LEU A1012      12.782  12.386   0.252  1.00  0.620          H  
ATOM  16434 3HD1 LEU A1012      12.169  13.358  -1.108  1.00  0.620          H  
ATOM  16435 1HD2 LEU A1012      13.869  12.082  -3.286  1.00  0.620          H  
ATOM  16436 2HD2 LEU A1012      13.574  13.823  -3.087  1.00  0.620          H  
ATOM  16437 3HD2 LEU A1012      15.214  13.193  -3.182  1.00  0.620          H  
ATOM  16438  N   ILE A1013      16.699  15.674  -2.223  1.00  0.370          N  
ATOM  16439  CA  ILE A1013      17.239  15.942  -3.540  1.00  0.380          C  
ATOM  16440  C   ILE A1013      18.750  15.840  -3.513  1.00  0.380          C  
ATOM  16441  O   ILE A1013      19.325  15.235  -4.417  1.00  0.380          O  
ATOM  16442  CB  ILE A1013      16.773  17.318  -4.073  1.00  0.530          C  
ATOM  16443  CG1 ILE A1013      15.242  17.254  -4.358  1.00  0.530          C  
ATOM  16444  CG2 ILE A1013      17.562  17.694  -5.353  1.00  0.530          C  
ATOM  16445  CD1 ILE A1013      14.563  18.600  -4.592  1.00  0.530          C  
ATOM  16446  H   ILE A1013      16.149  16.402  -1.756  1.00  0.440          H  
ATOM  16447  HA  ILE A1013      16.862  15.187  -4.221  1.00  0.460          H  
ATOM  16448  HB  ILE A1013      16.934  18.079  -3.301  1.00  0.630          H  
ATOM  16449 1HG1 ILE A1013      15.094  16.649  -5.231  1.00  0.630          H  
ATOM  16450 2HG1 ILE A1013      14.754  16.768  -3.515  1.00  0.630          H  
ATOM  16451 1HG2 ILE A1013      17.238  18.653  -5.715  1.00  0.630          H  
ATOM  16452 2HG2 ILE A1013      18.617  17.755  -5.125  1.00  0.630          H  
ATOM  16453 3HG2 ILE A1013      17.404  16.941  -6.123  1.00  0.630          H  
ATOM  16454 1HD1 ILE A1013      13.502  18.437  -4.780  1.00  0.630          H  
ATOM  16455 2HD1 ILE A1013      14.681  19.226  -3.703  1.00  0.630          H  
ATOM  16456 3HD1 ILE A1013      14.997  19.101  -5.447  1.00  0.630          H  
ATOM  16457  N   SER A1014      19.404  16.425  -2.505  1.00  0.390          N  
ATOM  16458  CA  SER A1014      20.854  16.346  -2.429  1.00  0.400          C  
ATOM  16459  C   SER A1014      21.325  14.896  -2.380  1.00  0.390          C  
ATOM  16460  O   SER A1014      22.230  14.508  -3.134  1.00  0.400          O  
ATOM  16461  CB  SER A1014      21.353  17.079  -1.203  1.00  0.560          C  
ATOM  16462  OG  SER A1014      22.753  17.004  -1.103  1.00  0.560          O  
ATOM  16463  H   SER A1014      18.897  16.952  -1.785  1.00  0.470          H  
ATOM  16464  HA  SER A1014      21.271  16.815  -3.318  1.00  0.480          H  
ATOM  16465 1HB  SER A1014      21.039  18.122  -1.251  1.00  0.670          H  
ATOM  16466 2HB  SER A1014      20.896  16.644  -0.311  1.00  0.670          H  
ATOM  16467  HG  SER A1014      22.984  17.506  -0.321  1.00  0.670          H  
ATOM  16468  N   ASN A1015      20.690  14.072  -1.535  1.00  0.370          N  
ATOM  16469  CA  ASN A1015      21.081  12.674  -1.444  1.00  0.370          C  
ATOM  16470  C   ASN A1015      20.734  11.909  -2.717  1.00  0.350          C  
ATOM  16471  O   ASN A1015      21.498  11.062  -3.179  1.00  0.350          O  
ATOM  16472  CB  ASN A1015      20.418  12.025  -0.255  1.00  0.520          C  
ATOM  16473  CG  ASN A1015      21.004  12.489   1.043  1.00  0.520          C  
ATOM  16474  OD1 ASN A1015      22.129  13.002   1.111  1.00  0.520          O  
ATOM  16475  ND2 ASN A1015      20.253  12.326   2.093  1.00  0.520          N  
ATOM  16476  H   ASN A1015      19.951  14.436  -0.923  1.00  0.440          H  
ATOM  16477  HA  ASN A1015      22.162  12.624  -1.316  1.00  0.440          H  
ATOM  16478 1HB  ASN A1015      19.348  12.260  -0.267  1.00  0.620          H  
ATOM  16479 2HB  ASN A1015      20.518  10.940  -0.328  1.00  0.620          H  
ATOM  16480 1HD2 ASN A1015      20.580  12.616   2.991  1.00  0.620          H  
ATOM  16481 2HD2 ASN A1015      19.348  11.921   1.995  1.00  0.620          H  
ATOM  16482  N   ALA A1016      19.588  12.213  -3.326  1.00  0.340          N  
ATOM  16483  CA  ALA A1016      19.187  11.537  -4.546  1.00  0.340          C  
ATOM  16484  C   ALA A1016      20.207  11.776  -5.648  1.00  0.350          C  
ATOM  16485  O   ALA A1016      20.526  10.870  -6.420  1.00  0.380          O  
ATOM  16486  CB  ALA A1016      17.826  12.018  -4.989  1.00  0.480          C  
ATOM  16487  H   ALA A1016      18.957  12.894  -2.910  1.00  0.410          H  
ATOM  16488  HA  ALA A1016      19.151  10.472  -4.348  1.00  0.410          H  
ATOM  16489 1HB  ALA A1016      17.549  11.490  -5.892  1.00  0.570          H  
ATOM  16490 2HB  ALA A1016      17.096  11.836  -4.207  1.00  0.570          H  
ATOM  16491 3HB  ALA A1016      17.895  13.075  -5.176  1.00  0.570          H  
ATOM  16492  N   ILE A1017      20.743  12.991  -5.714  1.00  0.370          N  
ATOM  16493  CA  ILE A1017      21.756  13.323  -6.698  1.00  0.390          C  
ATOM  16494  C   ILE A1017      23.092  12.631  -6.422  1.00  0.390          C  
ATOM  16495  O   ILE A1017      23.713  12.105  -7.348  1.00  0.410          O  
ATOM  16496  CB  ILE A1017      21.945  14.851  -6.804  1.00  0.540          C  
ATOM  16497  CG1 ILE A1017      20.644  15.467  -7.406  1.00  0.540          C  
ATOM  16498  CG2 ILE A1017      23.203  15.192  -7.655  1.00  0.540          C  
ATOM  16499  CD1 ILE A1017      20.545  16.976  -7.312  1.00  0.540          C  
ATOM  16500  H   ILE A1017      20.388  13.720  -5.084  1.00  0.440          H  
ATOM  16501  HA  ILE A1017      21.402  12.976  -7.666  1.00  0.470          H  
ATOM  16502  HB  ILE A1017      22.062  15.267  -5.797  1.00  0.650          H  
ATOM  16503 1HG1 ILE A1017      20.581  15.181  -8.452  1.00  0.650          H  
ATOM  16504 2HG1 ILE A1017      19.788  15.043  -6.885  1.00  0.650          H  
ATOM  16505 1HG2 ILE A1017      23.329  16.265  -7.718  1.00  0.650          H  
ATOM  16506 2HG2 ILE A1017      24.099  14.769  -7.199  1.00  0.650          H  
ATOM  16507 3HG2 ILE A1017      23.084  14.781  -8.659  1.00  0.650          H  
ATOM  16508 1HD1 ILE A1017      19.602  17.304  -7.747  1.00  0.650          H  
ATOM  16509 2HD1 ILE A1017      20.585  17.269  -6.266  1.00  0.650          H  
ATOM  16510 3HD1 ILE A1017      21.361  17.443  -7.848  1.00  0.650          H  
ATOM  16511  N   ASN A1018      23.559  12.675  -5.172  1.00  0.380          N  
ATOM  16512  CA  ASN A1018      24.853  12.095  -4.827  1.00  0.410          C  
ATOM  16513  C   ASN A1018      24.931  10.555  -4.751  1.00  0.390          C  
ATOM  16514  O   ASN A1018      25.961   9.978  -5.107  1.00  0.470          O  
ATOM  16515  CB  ASN A1018      25.326  12.712  -3.534  1.00  0.560          C  
ATOM  16516  CG  ASN A1018      25.767  14.140  -3.723  1.00  0.560          C  
ATOM  16517  OD1 ASN A1018      26.193  14.552  -4.811  1.00  0.560          O  
ATOM  16518  ND2 ASN A1018      25.665  14.911  -2.680  1.00  0.560          N  
ATOM  16519  H   ASN A1018      23.012  13.156  -4.449  1.00  0.460          H  
ATOM  16520  HA  ASN A1018      25.552  12.391  -5.608  1.00  0.490          H  
ATOM  16521 1HB  ASN A1018      24.508  12.687  -2.806  1.00  0.670          H  
ATOM  16522 2HB  ASN A1018      26.149  12.128  -3.127  1.00  0.670          H  
ATOM  16523 1HD2 ASN A1018      25.936  15.872  -2.741  1.00  0.670          H  
ATOM  16524 2HD2 ASN A1018      25.302  14.550  -1.820  1.00  0.670          H  
ATOM  16525  N   ASP A1019      23.876   9.875  -4.305  1.00  0.330          N  
ATOM  16526  CA  ASP A1019      23.924   8.414  -4.185  1.00  0.360          C  
ATOM  16527  C   ASP A1019      23.478   7.688  -5.456  1.00  0.340          C  
ATOM  16528  O   ASP A1019      22.332   7.802  -5.883  1.00  0.300          O  
ATOM  16529  CB  ASP A1019      23.080   7.939  -2.997  1.00  0.490          C  
ATOM  16530  CG  ASP A1019      23.700   8.265  -1.615  1.00  0.490          C  
ATOM  16531  OD1 ASP A1019      24.906   8.374  -1.508  1.00  0.490          O  
ATOM  16532  OD2 ASP A1019      22.948   8.380  -0.675  1.00  0.490          O  
ATOM  16533  H   ASP A1019      23.034  10.370  -4.000  1.00  0.400          H  
ATOM  16534  HA  ASP A1019      24.957   8.130  -3.986  1.00  0.430          H  
ATOM  16535 1HB  ASP A1019      22.096   8.413  -3.050  1.00  0.590          H  
ATOM  16536 2HB  ASP A1019      22.928   6.862  -3.072  1.00  0.590          H  
ATOM  16537  N   ALA A1020      24.394   6.958  -6.083  1.00  0.450          N  
ATOM  16538  CA  ALA A1020      24.102   6.232  -7.321  1.00  0.470          C  
ATOM  16539  C   ALA A1020      23.056   5.141  -7.091  1.00  0.410          C  
ATOM  16540  O   ALA A1020      23.006   4.545  -6.015  1.00  0.450          O  
ATOM  16541  CB  ALA A1020      25.365   5.606  -7.883  1.00  0.650          C  
ATOM  16542  H   ALA A1020      25.326   6.917  -5.689  1.00  0.540          H  
ATOM  16543  HA  ALA A1020      23.702   6.944  -8.044  1.00  0.560          H  
ATOM  16544 1HB  ALA A1020      25.129   5.089  -8.815  1.00  0.780          H  
ATOM  16545 2HB  ALA A1020      26.104   6.384  -8.074  1.00  0.780          H  
ATOM  16546 3HB  ALA A1020      25.765   4.891  -7.165  1.00  0.780          H  
ATOM  16547  N   ILE A1021      22.226   4.885  -8.106  1.00  0.380          N  
ATOM  16548  CA  ILE A1021      21.236   3.814  -8.052  1.00  0.340          C  
ATOM  16549  C   ILE A1021      21.422   2.876  -9.227  1.00  0.390          C  
ATOM  16550  O   ILE A1021      21.566   3.322 -10.374  1.00  0.400          O  
ATOM  16551  CB  ILE A1021      19.761   4.319  -8.055  1.00  0.490          C  
ATOM  16552  CG1 ILE A1021      19.475   5.203  -6.829  1.00  0.490          C  
ATOM  16553  CG2 ILE A1021      18.795   3.107  -8.057  1.00  0.490          C  
ATOM  16554  CD1 ILE A1021      18.111   5.960  -6.884  1.00  0.490          C  
ATOM  16555  H   ILE A1021      22.333   5.401  -8.968  1.00  0.460          H  
ATOM  16556  HA  ILE A1021      21.394   3.241  -7.139  1.00  0.410          H  
ATOM  16557  HB  ILE A1021      19.586   4.916  -8.945  1.00  0.590          H  
ATOM  16558 1HG1 ILE A1021      19.493   4.574  -5.942  1.00  0.590          H  
ATOM  16559 2HG1 ILE A1021      20.276   5.919  -6.733  1.00  0.590          H  
ATOM  16560 1HG2 ILE A1021      17.773   3.437  -8.084  1.00  0.590          H  
ATOM  16561 2HG2 ILE A1021      18.965   2.494  -8.914  1.00  0.590          H  
ATOM  16562 3HG2 ILE A1021      18.954   2.510  -7.161  1.00  0.590          H  
ATOM  16563 1HD1 ILE A1021      17.998   6.558  -5.995  1.00  0.590          H  
ATOM  16564 2HD1 ILE A1021      18.083   6.604  -7.749  1.00  0.590          H  
ATOM  16565 3HD1 ILE A1021      17.294   5.278  -6.944  1.00  0.590          H  
ATOM  16566  N   ASN A1022      21.496   1.592  -8.908  1.00  0.430          N  
ATOM  16567  CA  ASN A1022      21.606   0.541  -9.894  1.00  0.480          C  
ATOM  16568  C   ASN A1022      20.238  -0.121 -10.027  1.00  0.480          C  
ATOM  16569  O   ASN A1022      19.728  -0.710  -9.072  1.00  0.450          O  
ATOM  16570  CB  ASN A1022      22.702  -0.430  -9.516  1.00  0.650          C  
ATOM  16571  CG  ASN A1022      24.070   0.238  -9.519  1.00  0.650          C  
ATOM  16572  OD1 ASN A1022      24.373   1.060 -10.395  1.00  0.650          O  
ATOM  16573  ND2 ASN A1022      24.902  -0.102  -8.569  1.00  0.650          N  
ATOM  16574  H   ASN A1022      21.421   1.333  -7.933  1.00  0.520          H  
ATOM  16575  HA  ASN A1022      21.848   0.980 -10.864  1.00  0.580          H  
ATOM  16576 1HB  ASN A1022      22.507  -0.828  -8.520  1.00  0.780          H  
ATOM  16577 2HB  ASN A1022      22.710  -1.274 -10.209  1.00  0.780          H  
ATOM  16578 1HD2 ASN A1022      25.814   0.299  -8.531  1.00  0.780          H  
ATOM  16579 2HD2 ASN A1022      24.640  -0.803  -7.878  1.00  0.780          H  
ATOM  16580  N   VAL A1023      19.625   0.040 -11.189  1.00  0.550          N  
ATOM  16581  CA  VAL A1023      18.281  -0.454 -11.481  1.00  0.580          C  
ATOM  16582  C   VAL A1023      18.329  -1.712 -12.352  1.00  0.550          C  
ATOM  16583  O   VAL A1023      17.560  -2.649 -12.134  1.00  0.600          O  
ATOM  16584  CB  VAL A1023      17.427   0.649 -12.134  1.00  0.800          C  
ATOM  16585  CG1 VAL A1023      16.099   0.135 -12.499  1.00  0.800          C  
ATOM  16586  CG2 VAL A1023      17.283   1.755 -11.185  1.00  0.800          C  
ATOM  16587  H   VAL A1023      20.124   0.541 -11.917  1.00  0.660          H  
ATOM  16588  HA  VAL A1023      17.806  -0.720 -10.536  1.00  0.700          H  
ATOM  16589  HB  VAL A1023      17.911   0.999 -13.048  1.00  0.960          H  
ATOM  16590 1HG1 VAL A1023      15.516   0.922 -12.951  1.00  0.960          H  
ATOM  16591 2HG1 VAL A1023      16.214  -0.660 -13.183  1.00  0.960          H  
ATOM  16592 3HG1 VAL A1023      15.595  -0.226 -11.615  1.00  0.960          H  
ATOM  16593 1HG2 VAL A1023      16.690   2.524 -11.631  1.00  0.960          H  
ATOM  16594 2HG2 VAL A1023      16.801   1.402 -10.276  1.00  0.960          H  
ATOM  16595 3HG2 VAL A1023      18.263   2.135 -10.957  1.00  0.960          H  
ATOM  16596  N   LEU A1024      19.183  -1.710 -13.376  1.00  0.560          N  
ATOM  16597  CA  LEU A1024      19.287  -2.883 -14.249  1.00  0.520          C  
ATOM  16598  C   LEU A1024      19.611  -4.145 -13.453  1.00  0.490          C  
ATOM  16599  O   LEU A1024      20.520  -4.118 -12.629  1.00  0.700          O  
ATOM  16600  CB  LEU A1024      20.346  -2.666 -15.326  1.00  0.740          C  
ATOM  16601  CG  LEU A1024      19.957  -1.781 -16.511  1.00  0.740          C  
ATOM  16602  CD1 LEU A1024      21.177  -1.426 -17.332  1.00  0.740          C  
ATOM  16603  CD2 LEU A1024      18.994  -2.556 -17.408  1.00  0.740          C  
ATOM  16604  H   LEU A1024      19.768  -0.880 -13.519  1.00  0.670          H  
ATOM  16605  HA  LEU A1024      18.349  -2.993 -14.729  1.00  0.620          H  
ATOM  16606 1HB  LEU A1024      21.217  -2.212 -14.855  1.00  0.890          H  
ATOM  16607 2HB  LEU A1024      20.629  -3.615 -15.694  1.00  0.890          H  
ATOM  16608  HG  LEU A1024      19.500  -0.889 -16.160  1.00  0.890          H  
ATOM  16609 1HD1 LEU A1024      20.871  -0.797 -18.170  1.00  0.890          H  
ATOM  16610 2HD1 LEU A1024      21.889  -0.895 -16.722  1.00  0.890          H  
ATOM  16611 3HD1 LEU A1024      21.641  -2.289 -17.708  1.00  0.890          H  
ATOM  16612 1HD2 LEU A1024      18.754  -1.975 -18.247  1.00  0.890          H  
ATOM  16613 2HD2 LEU A1024      19.469  -3.462 -17.752  1.00  0.890          H  
ATOM  16614 3HD2 LEU A1024      18.093  -2.809 -16.884  1.00  0.890          H  
ATOM  16615  N   PRO A1025      18.895  -5.266 -13.681  1.00  0.390          N  
ATOM  16616  CA  PRO A1025      19.051  -6.524 -12.983  1.00  0.400          C  
ATOM  16617  C   PRO A1025      20.342  -7.234 -13.309  1.00  0.490          C  
ATOM  16618  O   PRO A1025      20.487  -7.783 -14.399  1.00  0.880          O  
ATOM  16619  CB  PRO A1025      17.849  -7.340 -13.477  1.00  0.600          C  
ATOM  16620  CG  PRO A1025      17.527  -6.777 -14.839  1.00  0.600          C  
ATOM  16621  CD  PRO A1025      17.888  -5.309 -14.759  1.00  0.600          C  
ATOM  16622  HA  PRO A1025      18.981  -6.339 -11.901  1.00  0.480          H  
ATOM  16623 1HB  PRO A1025      18.117  -8.411 -13.508  1.00  0.720          H  
ATOM  16624 2HB  PRO A1025      17.016  -7.240 -12.766  1.00  0.720          H  
ATOM  16625 1HG  PRO A1025      18.106  -7.314 -15.601  1.00  0.720          H  
ATOM  16626 2HG  PRO A1025      16.462  -6.941 -15.077  1.00  0.720          H  
ATOM  16627 1HD  PRO A1025      18.324  -4.997 -15.719  1.00  0.720          H  
ATOM  16628 2HD  PRO A1025      16.995  -4.738 -14.477  1.00  0.720          H  
ATOM  16629  N   THR A1026      21.250  -7.239 -12.350  1.00  0.330          N  
ATOM  16630  CA  THR A1026      22.527  -7.919 -12.451  1.00  0.320          C  
ATOM  16631  C   THR A1026      22.684  -8.663 -11.130  1.00  0.310          C  
ATOM  16632  O   THR A1026      22.036  -8.304 -10.144  1.00  0.330          O  
ATOM  16633  CB  THR A1026      23.692  -6.924 -12.659  1.00  0.450          C  
ATOM  16634  OG1 THR A1026      23.875  -6.125 -11.477  1.00  0.450          O  
ATOM  16635  CG2 THR A1026      23.366  -5.989 -13.827  1.00  0.450          C  
ATOM  16636  H   THR A1026      21.057  -6.732 -11.493  1.00  0.400          H  
ATOM  16637  HA  THR A1026      22.511  -8.644 -13.267  1.00  0.380          H  
ATOM  16638  HB  THR A1026      24.613  -7.477 -12.875  1.00  0.540          H  
ATOM  16639  HG1 THR A1026      24.366  -6.631 -10.825  1.00  0.540          H  
ATOM  16640 1HG2 THR A1026      24.188  -5.295 -13.977  1.00  0.540          H  
ATOM  16641 2HG2 THR A1026      23.220  -6.574 -14.718  1.00  0.540          H  
ATOM  16642 3HG2 THR A1026      22.468  -5.427 -13.620  1.00  0.540          H  
ATOM  16643  N   LEU A1027      23.555  -9.657 -11.065  1.00  0.280          N  
ATOM  16644  CA  LEU A1027      23.792 -10.332  -9.793  1.00  0.280          C  
ATOM  16645  C   LEU A1027      24.979  -9.672  -9.077  1.00  0.280          C  
ATOM  16646  O   LEU A1027      25.005  -9.593  -7.844  1.00  0.310          O  
ATOM  16647  CB  LEU A1027      24.043 -11.818 -10.035  1.00  0.390          C  
ATOM  16648  CG  LEU A1027      22.917 -12.571 -10.803  1.00  0.390          C  
ATOM  16649  CD1 LEU A1027      23.343 -13.997 -10.993  1.00  0.390          C  
ATOM  16650  CD2 LEU A1027      21.568 -12.452 -10.080  1.00  0.390          C  
ATOM  16651  H   LEU A1027      24.047  -9.965 -11.902  1.00  0.340          H  
ATOM  16652  HA  LEU A1027      22.923 -10.210  -9.152  1.00  0.340          H  
ATOM  16653 1HB  LEU A1027      24.975 -11.935 -10.586  1.00  0.470          H  
ATOM  16654 2HB  LEU A1027      24.143 -12.299  -9.082  1.00  0.470          H  
ATOM  16655  HG  LEU A1027      22.823 -12.142 -11.791  1.00  0.470          H  
ATOM  16656 1HD1 LEU A1027      22.594 -14.524 -11.571  1.00  0.470          H  
ATOM  16657 2HD1 LEU A1027      24.290 -14.015 -11.535  1.00  0.470          H  
ATOM  16658 3HD1 LEU A1027      23.466 -14.480 -10.026  1.00  0.470          H  
ATOM  16659 1HD2 LEU A1027      20.805 -12.991 -10.646  1.00  0.470          H  
ATOM  16660 2HD2 LEU A1027      21.639 -12.858  -9.091  1.00  0.470          H  
ATOM  16661 3HD2 LEU A1027      21.274 -11.410 -10.008  1.00  0.470          H  
ATOM  16662  N   THR A1028      25.945  -9.153  -9.850  1.00  0.280          N  
ATOM  16663  CA  THR A1028      27.088  -8.445  -9.271  1.00  0.280          C  
ATOM  16664  C   THR A1028      27.166  -7.079  -9.945  1.00  0.290          C  
ATOM  16665  O   THR A1028      27.383  -6.958 -11.156  1.00  0.300          O  
ATOM  16666  CB  THR A1028      28.415  -9.189  -9.464  1.00  0.390          C  
ATOM  16667  OG1 THR A1028      28.714  -9.334 -10.864  1.00  0.390          O  
ATOM  16668  CG2 THR A1028      28.365 -10.532  -8.817  1.00  0.390          C  
ATOM  16669  H   THR A1028      25.914  -9.293 -10.862  1.00  0.340          H  
ATOM  16670  HA  THR A1028      26.923  -8.293  -8.205  1.00  0.340          H  
ATOM  16671  HB  THR A1028      29.206  -8.614  -9.001  1.00  0.470          H  
ATOM  16672  HG1 THR A1028      28.010  -9.836 -11.322  1.00  0.470          H  
ATOM  16673 1HG2 THR A1028      29.317 -11.027  -8.955  1.00  0.470          H  
ATOM  16674 2HG2 THR A1028      28.162 -10.421  -7.755  1.00  0.470          H  
ATOM  16675 3HG2 THR A1028      27.582 -11.123  -9.285  1.00  0.470          H  
ATOM  16676  N   GLU A1029      27.049  -6.018  -9.160  1.00  0.290          N  
ATOM  16677  CA  GLU A1029      26.987  -4.677  -9.737  1.00  0.320          C  
ATOM  16678  C   GLU A1029      28.345  -4.064 -10.061  1.00  0.320          C  
ATOM  16679  O   GLU A1029      28.760  -3.077  -9.459  1.00  0.320          O  
ATOM  16680  CB  GLU A1029      26.190  -3.761  -8.804  1.00  0.440          C  
ATOM  16681  CG  GLU A1029      24.726  -4.198  -8.649  1.00  0.440          C  
ATOM  16682  CD  GLU A1029      23.887  -3.321  -7.750  1.00  0.440          C  
ATOM  16683  OE1 GLU A1029      24.421  -2.480  -7.060  1.00  0.440          O  
ATOM  16684  OE2 GLU A1029      22.695  -3.467  -7.797  1.00  0.440          O  
ATOM  16685  H   GLU A1029      26.928  -6.147  -8.164  1.00  0.350          H  
ATOM  16686  HA  GLU A1029      26.431  -4.746 -10.674  1.00  0.380          H  
ATOM  16687 1HB  GLU A1029      26.653  -3.745  -7.818  1.00  0.520          H  
ATOM  16688 2HB  GLU A1029      26.199  -2.743  -9.193  1.00  0.520          H  
ATOM  16689 1HG  GLU A1029      24.268  -4.204  -9.639  1.00  0.520          H  
ATOM  16690 2HG  GLU A1029      24.700  -5.218  -8.271  1.00  0.520          H  
ATOM  16691  N   GLY A1030      29.048  -4.690 -11.007  1.00  0.310          N  
ATOM  16692  CA  GLY A1030      30.364  -4.234 -11.479  1.00  0.310          C  
ATOM  16693  C   GLY A1030      31.506  -4.628 -10.550  1.00  0.320          C  
ATOM  16694  O   GLY A1030      32.658  -4.240 -10.755  1.00  0.320          O  
ATOM  16695  H   GLY A1030      28.606  -5.515 -11.423  1.00  0.370          H  
ATOM  16696 1HA  GLY A1030      30.548  -4.652 -12.469  1.00  0.370          H  
ATOM  16697 2HA  GLY A1030      30.347  -3.152 -11.592  1.00  0.370          H  
ATOM  16698  N   VAL A1031      31.172  -5.396  -9.537  1.00  0.320          N  
ATOM  16699  CA  VAL A1031      32.110  -5.812  -8.521  1.00  0.320          C  
ATOM  16700  C   VAL A1031      32.495  -7.294  -8.718  1.00  0.320          C  
ATOM  16701  O   VAL A1031      31.629  -8.165  -8.676  1.00  0.320          O  
ATOM  16702  CB  VAL A1031      31.464  -5.510  -7.135  1.00  0.450          C  
ATOM  16703  CG1 VAL A1031      30.049  -6.149  -7.018  1.00  0.450          C  
ATOM  16704  CG2 VAL A1031      32.351  -5.998  -6.033  1.00  0.450          C  
ATOM  16705  H   VAL A1031      30.202  -5.662  -9.493  1.00  0.380          H  
ATOM  16706  HA  VAL A1031      32.972  -5.165  -8.607  1.00  0.380          H  
ATOM  16707  HB  VAL A1031      31.333  -4.430  -7.038  1.00  0.540          H  
ATOM  16708 1HG1 VAL A1031      29.625  -5.891  -6.046  1.00  0.540          H  
ATOM  16709 2HG1 VAL A1031      29.416  -5.757  -7.789  1.00  0.540          H  
ATOM  16710 3HG1 VAL A1031      30.088  -7.210  -7.107  1.00  0.540          H  
ATOM  16711 1HG2 VAL A1031      31.897  -5.766  -5.073  1.00  0.540          H  
ATOM  16712 2HG2 VAL A1031      32.467  -7.041  -6.124  1.00  0.540          H  
ATOM  16713 3HG2 VAL A1031      33.316  -5.516  -6.093  1.00  0.540          H  
ATOM  16714  N   PRO A1032      33.802  -7.632  -8.825  1.00  0.330          N  
ATOM  16715  CA  PRO A1032      34.334  -8.961  -9.130  1.00  0.330          C  
ATOM  16716  C   PRO A1032      34.293  -9.925  -7.960  1.00  0.330          C  
ATOM  16717  O   PRO A1032      35.330 -10.350  -7.451  1.00  0.330          O  
ATOM  16718  CB  PRO A1032      35.782  -8.642  -9.512  1.00  0.490          C  
ATOM  16719  CG  PRO A1032      36.135  -7.449  -8.672  1.00  0.490          C  
ATOM  16720  CD  PRO A1032      34.864  -6.613  -8.638  1.00  0.490          C  
ATOM  16721  HA  PRO A1032      33.785  -9.381  -9.985  1.00  0.400          H  
ATOM  16722 1HB  PRO A1032      36.426  -9.507  -9.316  1.00  0.590          H  
ATOM  16723 2HB  PRO A1032      35.847  -8.435 -10.586  1.00  0.590          H  
ATOM  16724 1HG  PRO A1032      36.455  -7.781  -7.671  1.00  0.590          H  
ATOM  16725 2HG  PRO A1032      36.986  -6.912  -9.118  1.00  0.590          H  
ATOM  16726 1HD  PRO A1032      34.795  -6.126  -7.669  1.00  0.590          H  
ATOM  16727 2HD  PRO A1032      34.870  -5.897  -9.481  1.00  0.590          H  
ATOM  16728  N   ILE A1033      33.089 -10.219  -7.526  1.00  0.330          N  
ATOM  16729  CA  ILE A1033      32.815 -11.106  -6.412  1.00  0.330          C  
ATOM  16730  C   ILE A1033      31.808 -12.141  -6.827  1.00  0.330          C  
ATOM  16731  O   ILE A1033      31.284 -12.104  -7.937  1.00  0.330          O  
ATOM  16732  CB  ILE A1033      32.317 -10.344  -5.182  1.00  0.460          C  
ATOM  16733  CG1 ILE A1033      30.989  -9.642  -5.526  1.00  0.460          C  
ATOM  16734  CG2 ILE A1033      33.430  -9.387  -4.733  1.00  0.460          C  
ATOM  16735  CD1 ILE A1033      30.276  -9.021  -4.359  1.00  0.460          C  
ATOM  16736  H   ILE A1033      32.312  -9.779  -8.024  1.00  0.400          H  
ATOM  16737  HA  ILE A1033      33.735 -11.624  -6.143  1.00  0.400          H  
ATOM  16738  HB  ILE A1033      32.099 -11.039  -4.375  1.00  0.550          H  
ATOM  16739 1HG1 ILE A1033      31.190  -8.898  -6.257  1.00  0.550          H  
ATOM  16740 2HG1 ILE A1033      30.303 -10.367  -5.961  1.00  0.550          H  
ATOM  16741 1HG2 ILE A1033      33.132  -8.834  -3.867  1.00  0.550          H  
ATOM  16742 2HG2 ILE A1033      34.317  -9.971  -4.499  1.00  0.550          H  
ATOM  16743 3HG2 ILE A1033      33.674  -8.703  -5.520  1.00  0.550          H  
ATOM  16744 1HD1 ILE A1033      29.358  -8.567  -4.719  1.00  0.550          H  
ATOM  16745 2HD1 ILE A1033      30.041  -9.796  -3.624  1.00  0.550          H  
ATOM  16746 3HD1 ILE A1033      30.893  -8.258  -3.897  1.00  0.550          H  
ATOM  16747  N   LEU A1034      31.576 -13.111  -5.972  1.00  0.330          N  
ATOM  16748  CA  LEU A1034      30.565 -14.082  -6.293  1.00  0.330          C  
ATOM  16749  C   LEU A1034      29.218 -13.848  -5.635  1.00  0.310          C  
ATOM  16750  O   LEU A1034      29.086 -13.863  -4.409  1.00  0.310          O  
ATOM  16751  CB  LEU A1034      31.064 -15.454  -5.947  1.00  0.460          C  
ATOM  16752  CG  LEU A1034      30.083 -16.542  -6.100  1.00  0.460          C  
ATOM  16753  CD1 LEU A1034      29.584 -16.624  -7.533  1.00  0.460          C  
ATOM  16754  CD2 LEU A1034      30.791 -17.756  -5.728  1.00  0.460          C  
ATOM  16755  H   LEU A1034      32.065 -13.148  -5.089  1.00  0.400          H  
ATOM  16756  HA  LEU A1034      30.416 -14.042  -7.369  1.00  0.400          H  
ATOM  16757 1HB  LEU A1034      31.920 -15.687  -6.552  1.00  0.550          H  
ATOM  16758 2HB  LEU A1034      31.381 -15.447  -4.905  1.00  0.550          H  
ATOM  16759  HG  LEU A1034      29.228 -16.402  -5.431  1.00  0.550          H  
ATOM  16760 1HD1 LEU A1034      28.912 -17.441  -7.632  1.00  0.550          H  
ATOM  16761 2HD1 LEU A1034      29.059 -15.741  -7.830  1.00  0.550          H  
ATOM  16762 3HD1 LEU A1034      30.403 -16.747  -8.167  1.00  0.550          H  
ATOM  16763 1HD2 LEU A1034      30.129 -18.582  -5.796  1.00  0.550          H  
ATOM  16764 2HD2 LEU A1034      31.645 -17.910  -6.384  1.00  0.550          H  
ATOM  16765 3HD2 LEU A1034      31.133 -17.644  -4.709  1.00  0.550          H  
ATOM  16766  N   ALA A1035      28.215 -13.622  -6.473  1.00  0.300          N  
ATOM  16767  CA  ALA A1035      26.870 -13.407  -5.992  1.00  0.290          C  
ATOM  16768  C   ALA A1035      26.361 -14.690  -5.367  1.00  0.300          C  
ATOM  16769  O   ALA A1035      26.588 -15.775  -5.896  1.00  0.310          O  
ATOM  16770  CB  ALA A1035      25.941 -12.984  -7.113  1.00  0.410          C  
ATOM  16771  H   ALA A1035      28.406 -13.650  -7.465  1.00  0.360          H  
ATOM  16772  HA  ALA A1035      26.895 -12.631  -5.230  1.00  0.350          H  
ATOM  16773 1HB  ALA A1035      24.937 -12.829  -6.713  1.00  0.490          H  
ATOM  16774 2HB  ALA A1035      26.293 -12.061  -7.549  1.00  0.490          H  
ATOM  16775 3HB  ALA A1035      25.913 -13.759  -7.875  1.00  0.490          H  
ATOM  16776  N   THR A1036      25.617 -14.551  -4.291  1.00  0.290          N  
ATOM  16777  CA  THR A1036      24.955 -15.659  -3.617  1.00  0.300          C  
ATOM  16778  C   THR A1036      23.468 -15.343  -3.508  1.00  0.300          C  
ATOM  16779  O   THR A1036      23.099 -14.242  -3.052  1.00  0.310          O  
ATOM  16780  CB  THR A1036      25.601 -15.928  -2.225  1.00  0.420          C  
ATOM  16781  OG1 THR A1036      26.982 -16.317  -2.402  1.00  0.420          O  
ATOM  16782  CG2 THR A1036      24.869 -17.002  -1.447  1.00  0.420          C  
ATOM  16783  H   THR A1036      25.495 -13.623  -3.928  1.00  0.350          H  
ATOM  16784  HA  THR A1036      25.077 -16.549  -4.225  1.00  0.360          H  
ATOM  16785  HB  THR A1036      25.570 -15.008  -1.647  1.00  0.500          H  
ATOM  16786  HG1 THR A1036      27.462 -15.601  -2.850  1.00  0.500          H  
ATOM  16787 1HG2 THR A1036      25.349 -17.136  -0.486  1.00  0.500          H  
ATOM  16788 2HG2 THR A1036      23.844 -16.703  -1.293  1.00  0.500          H  
ATOM  16789 3HG2 THR A1036      24.895 -17.936  -1.989  1.00  0.500          H  
ATOM  16790  N   ILE A1037      22.627 -16.284  -3.958  1.00  0.330          N  
ATOM  16791  CA  ILE A1037      21.179 -16.072  -3.954  1.00  0.340          C  
ATOM  16792  C   ILE A1037      20.521 -17.120  -3.065  1.00  0.340          C  
ATOM  16793  O   ILE A1037      20.620 -18.322  -3.335  1.00  0.360          O  
ATOM  16794  CB  ILE A1037      20.601 -16.221  -5.377  1.00  0.470          C  
ATOM  16795  CG1 ILE A1037      21.308 -15.256  -6.363  1.00  0.470          C  
ATOM  16796  CG2 ILE A1037      19.065 -15.865  -5.325  1.00  0.470          C  
ATOM  16797  CD1 ILE A1037      21.029 -15.579  -7.821  1.00  0.470          C  
ATOM  16798  H   ILE A1037      23.029 -17.173  -4.282  1.00  0.400          H  
ATOM  16799  HA  ILE A1037      20.956 -15.086  -3.556  1.00  0.410          H  
ATOM  16800  HB  ILE A1037      20.745 -17.239  -5.730  1.00  0.570          H  
ATOM  16801 1HG1 ILE A1037      20.992 -14.236  -6.157  1.00  0.570          H  
ATOM  16802 2HG1 ILE A1037      22.383 -15.320  -6.219  1.00  0.570          H  
ATOM  16803 1HG2 ILE A1037      18.621 -15.957  -6.297  1.00  0.570          H  
ATOM  16804 2HG2 ILE A1037      18.554 -16.538  -4.646  1.00  0.570          H  
ATOM  16805 3HG2 ILE A1037      18.940 -14.837  -4.973  1.00  0.570          H  
ATOM  16806 1HD1 ILE A1037      21.559 -14.904  -8.446  1.00  0.570          H  
ATOM  16807 2HD1 ILE A1037      21.374 -16.590  -8.037  1.00  0.570          H  
ATOM  16808 3HD1 ILE A1037      19.980 -15.510  -8.036  1.00  0.570          H  
ATOM  16809  N   LEU A1038      19.846 -16.690  -2.006  1.00  0.340          N  
ATOM  16810  CA  LEU A1038      19.246 -17.674  -1.106  1.00  0.350          C  
ATOM  16811  C   LEU A1038      17.740 -17.520  -1.084  1.00  0.400          C  
ATOM  16812  O   LEU A1038      17.220 -16.492  -0.682  1.00  0.440          O  
ATOM  16813  CB  LEU A1038      19.840 -17.547   0.303  1.00  0.490          C  
ATOM  16814  CG  LEU A1038      21.417 -17.654   0.408  1.00  0.490          C  
ATOM  16815  CD1 LEU A1038      21.842 -17.482   1.861  1.00  0.490          C  
ATOM  16816  CD2 LEU A1038      21.924 -18.993  -0.143  1.00  0.490          C  
ATOM  16817  H   LEU A1038      19.764 -15.678  -1.854  1.00  0.410          H  
ATOM  16818  HA  LEU A1038      19.453 -18.672  -1.479  1.00  0.420          H  
ATOM  16819 1HB  LEU A1038      19.550 -16.576   0.701  1.00  0.580          H  
ATOM  16820 2HB  LEU A1038      19.403 -18.322   0.932  1.00  0.580          H  
ATOM  16821  HG  LEU A1038      21.857 -16.843  -0.161  1.00  0.580          H  
ATOM  16822 1HD1 LEU A1038      22.929 -17.526   1.933  1.00  0.580          H  
ATOM  16823 2HD1 LEU A1038      21.497 -16.531   2.235  1.00  0.580          H  
ATOM  16824 3HD1 LEU A1038      21.410 -18.284   2.453  1.00  0.580          H  
ATOM  16825 1HD2 LEU A1038      23.012 -19.035  -0.058  1.00  0.580          H  
ATOM  16826 2HD2 LEU A1038      21.495 -19.800   0.415  1.00  0.580          H  
ATOM  16827 3HD2 LEU A1038      21.656 -19.104  -1.180  1.00  0.580          H  
ATOM  16828  N   ASP A1039      17.021 -18.536  -1.539  1.00  0.450          N  
ATOM  16829  CA  ASP A1039      15.557 -18.489  -1.613  1.00  0.540          C  
ATOM  16830  C   ASP A1039      15.064 -17.236  -2.349  1.00  0.480          C  
ATOM  16831  O   ASP A1039      14.082 -16.602  -1.962  1.00  0.530          O  
ATOM  16832  CB  ASP A1039      14.943 -18.556  -0.215  1.00  0.720          C  
ATOM  16833  CG  ASP A1039      15.264 -19.862   0.518  1.00  0.720          C  
ATOM  16834  OD1 ASP A1039      15.568 -20.843  -0.132  1.00  0.720          O  
ATOM  16835  OD2 ASP A1039      15.187 -19.867   1.729  1.00  0.720          O  
ATOM  16836  H   ASP A1039      17.499 -19.379  -1.833  1.00  0.540          H  
ATOM  16837  HA  ASP A1039      15.216 -19.362  -2.171  1.00  0.650          H  
ATOM  16838 1HB  ASP A1039      15.293 -17.717   0.383  1.00  0.860          H  
ATOM  16839 2HB  ASP A1039      13.860 -18.464  -0.294  1.00  0.860          H  
ATOM  16840  N   GLY A1040      15.775 -16.882  -3.406  1.00  0.420          N  
ATOM  16841  CA  GLY A1040      15.464 -15.737  -4.251  1.00  0.400          C  
ATOM  16842  C   GLY A1040      16.007 -14.375  -3.787  1.00  0.360          C  
ATOM  16843  O   GLY A1040      15.894 -13.405  -4.536  1.00  0.330          O  
ATOM  16844  H   GLY A1040      16.539 -17.497  -3.651  1.00  0.500          H  
ATOM  16845 1HA  GLY A1040      15.844 -15.937  -5.253  1.00  0.480          H  
ATOM  16846 2HA  GLY A1040      14.382 -15.669  -4.355  1.00  0.480          H  
ATOM  16847  N   ILE A1041      16.637 -14.260  -2.613  1.00  0.370          N  
ATOM  16848  CA  ILE A1041      17.124 -12.919  -2.239  1.00  0.350          C  
ATOM  16849  C   ILE A1041      18.626 -12.840  -2.548  1.00  0.340          C  
ATOM  16850  O   ILE A1041      19.406 -13.707  -2.134  1.00  0.370          O  
ATOM  16851  CB  ILE A1041      16.782 -12.545  -0.745  1.00  0.500          C  
ATOM  16852  CG1 ILE A1041      17.206 -11.122  -0.454  1.00  0.500          C  
ATOM  16853  CG2 ILE A1041      17.381 -13.476   0.255  1.00  0.500          C  
ATOM  16854  CD1 ILE A1041      16.663 -10.526   0.887  1.00  0.500          C  
ATOM  16855  H   ILE A1041      16.735 -15.067  -1.987  1.00  0.440          H  
ATOM  16856  HA  ILE A1041      16.625 -12.174  -2.859  1.00  0.420          H  
ATOM  16857  HB  ILE A1041      15.698 -12.575  -0.630  1.00  0.600          H  
ATOM  16858 1HG1 ILE A1041      18.287 -11.074  -0.452  1.00  0.600          H  
ATOM  16859 2HG1 ILE A1041      16.841 -10.509  -1.275  1.00  0.600          H  
ATOM  16860 1HG2 ILE A1041      17.096 -13.198   1.254  1.00  0.600          H  
ATOM  16861 2HG2 ILE A1041      17.016 -14.421   0.067  1.00  0.600          H  
ATOM  16862 3HG2 ILE A1041      18.443 -13.482   0.183  1.00  0.600          H  
ATOM  16863 1HD1 ILE A1041      16.995  -9.495   0.990  1.00  0.600          H  
ATOM  16864 2HD1 ILE A1041      15.578 -10.550   0.887  1.00  0.600          H  
ATOM  16865 3HD1 ILE A1041      17.019 -11.083   1.735  1.00  0.600          H  
ATOM  16866  N   SER A1042      19.035 -11.811  -3.303  1.00  0.320          N  
ATOM  16867  CA  SER A1042      20.449 -11.712  -3.693  1.00  0.330          C  
ATOM  16868  C   SER A1042      21.261 -10.999  -2.625  1.00  0.290          C  
ATOM  16869  O   SER A1042      21.267  -9.771  -2.530  1.00  0.280          O  
ATOM  16870  CB  SER A1042      20.589 -11.002  -5.021  1.00  0.460          C  
ATOM  16871  OG  SER A1042      21.939 -10.870  -5.380  1.00  0.460          O  
ATOM  16872  H   SER A1042      18.350 -11.109  -3.610  1.00  0.380          H  
ATOM  16873  HA  SER A1042      20.851 -12.719  -3.807  1.00  0.400          H  
ATOM  16874 1HB  SER A1042      20.075 -11.573  -5.772  1.00  0.550          H  
ATOM  16875 2HB  SER A1042      20.117 -10.020  -4.969  1.00  0.550          H  
ATOM  16876  HG  SER A1042      21.946 -10.397  -6.219  1.00  0.550          H  
ATOM  16877  N   LEU A1043      22.006 -11.785  -1.858  1.00  0.290          N  
ATOM  16878  CA  LEU A1043      22.722 -11.277  -0.700  1.00  0.260          C  
ATOM  16879  C   LEU A1043      24.213 -11.157  -0.858  1.00  0.240          C  
ATOM  16880  O   LEU A1043      24.829 -10.350  -0.162  1.00  0.250          O  
ATOM  16881  CB  LEU A1043      22.471 -12.194   0.489  1.00  0.380          C  
ATOM  16882  CG  LEU A1043      21.061 -12.361   0.919  1.00  0.380          C  
ATOM  16883  CD1 LEU A1043      21.018 -13.391   2.022  1.00  0.380          C  
ATOM  16884  CD2 LEU A1043      20.497 -11.031   1.390  1.00  0.380          C  
ATOM  16885  H   LEU A1043      22.045 -12.783  -2.086  1.00  0.350          H  
ATOM  16886  HA  LEU A1043      22.358 -10.277  -0.492  1.00  0.310          H  
ATOM  16887 1HB  LEU A1043      22.870 -13.182   0.254  1.00  0.450          H  
ATOM  16888 2HB  LEU A1043      23.008 -11.791   1.332  1.00  0.450          H  
ATOM  16889  HG  LEU A1043      20.480 -12.727   0.087  1.00  0.450          H  
ATOM  16890 1HD1 LEU A1043      19.990 -13.541   2.329  1.00  0.450          H  
ATOM  16891 2HD1 LEU A1043      21.421 -14.324   1.645  1.00  0.450          H  
ATOM  16892 3HD1 LEU A1043      21.609 -13.053   2.874  1.00  0.450          H  
ATOM  16893 1HD2 LEU A1043      19.474 -11.169   1.699  1.00  0.450          H  
ATOM  16894 2HD2 LEU A1043      21.083 -10.653   2.227  1.00  0.450          H  
ATOM  16895 3HD2 LEU A1043      20.516 -10.317   0.590  1.00  0.450          H  
ATOM  16896  N   GLY A1044      24.801 -11.925  -1.769  1.00  0.260          N  
ATOM  16897  CA  GLY A1044      26.267 -11.977  -1.875  1.00  0.250          C  
ATOM  16898  C   GLY A1044      26.955 -10.616  -1.741  1.00  0.240          C  
ATOM  16899  O   GLY A1044      27.882 -10.473  -0.941  1.00  0.240          O  
ATOM  16900  H   GLY A1044      24.201 -12.551  -2.312  1.00  0.310          H  
ATOM  16901 1HA  GLY A1044      26.650 -12.643  -1.100  1.00  0.300          H  
ATOM  16902 2HA  GLY A1044      26.553 -12.419  -2.822  1.00  0.300          H  
ATOM  16903  N   ALA A1045      26.532  -9.615  -2.515  1.00  0.240          N  
ATOM  16904  CA  ALA A1045      27.175  -8.309  -2.420  1.00  0.230          C  
ATOM  16905  C   ALA A1045      27.055  -7.667  -1.032  1.00  0.230          C  
ATOM  16906  O   ALA A1045      27.982  -6.972  -0.603  1.00  0.240          O  
ATOM  16907  CB  ALA A1045      26.590  -7.369  -3.454  1.00  0.330          C  
ATOM  16908  H   ALA A1045      25.767  -9.769  -3.159  1.00  0.290          H  
ATOM  16909  HA  ALA A1045      28.231  -8.446  -2.616  1.00  0.280          H  
ATOM  16910 1HB  ALA A1045      27.105  -6.410  -3.403  1.00  0.390          H  
ATOM  16911 2HB  ALA A1045      26.716  -7.799  -4.447  1.00  0.390          H  
ATOM  16912 3HB  ALA A1045      25.530  -7.225  -3.251  1.00  0.390          H  
ATOM  16913  N   ALA A1046      25.906  -7.838  -0.355  1.00  0.240          N  
ATOM  16914  CA  ALA A1046      25.682  -7.215   0.949  1.00  0.240          C  
ATOM  16915  C   ALA A1046      26.518  -7.898   2.008  1.00  0.240          C  
ATOM  16916  O   ALA A1046      27.075  -7.253   2.902  1.00  0.260          O  
ATOM  16917  CB  ALA A1046      24.217  -7.272   1.321  1.00  0.340          C  
ATOM  16918  H   ALA A1046      25.195  -8.469  -0.717  1.00  0.290          H  
ATOM  16919  HA  ALA A1046      25.995  -6.173   0.886  1.00  0.290          H  
ATOM  16920 1HB  ALA A1046      24.082  -6.780   2.276  1.00  0.400          H  
ATOM  16921 2HB  ALA A1046      23.631  -6.760   0.558  1.00  0.400          H  
ATOM  16922 3HB  ALA A1046      23.896  -8.315   1.388  1.00  0.400          H  
ATOM  16923  N   ILE A1047      26.622  -9.214   1.877  1.00  0.220          N  
ATOM  16924  CA  ILE A1047      27.379 -10.035   2.801  1.00  0.220          C  
ATOM  16925  C   ILE A1047      28.844  -9.659   2.688  1.00  0.240          C  
ATOM  16926  O   ILE A1047      29.532  -9.512   3.706  1.00  0.260          O  
ATOM  16927  CB  ILE A1047      27.155 -11.535   2.540  1.00  0.310          C  
ATOM  16928  CG1 ILE A1047      25.681 -11.878   2.879  1.00  0.310          C  
ATOM  16929  CG2 ILE A1047      28.135 -12.383   3.408  1.00  0.310          C  
ATOM  16930  CD1 ILE A1047      25.228 -13.237   2.393  1.00  0.310          C  
ATOM  16931  H   ILE A1047      26.111  -9.650   1.104  1.00  0.260          H  
ATOM  16932  HA  ILE A1047      27.047  -9.815   3.814  1.00  0.260          H  
ATOM  16933  HB  ILE A1047      27.314 -11.749   1.482  1.00  0.370          H  
ATOM  16934 1HG1 ILE A1047      25.558 -11.835   3.957  1.00  0.370          H  
ATOM  16935 2HG1 ILE A1047      25.037 -11.122   2.433  1.00  0.370          H  
ATOM  16936 1HG2 ILE A1047      27.973 -13.429   3.224  1.00  0.370          H  
ATOM  16937 2HG2 ILE A1047      29.167 -12.146   3.158  1.00  0.370          H  
ATOM  16938 3HG2 ILE A1047      27.967 -12.175   4.465  1.00  0.370          H  
ATOM  16939 1HD1 ILE A1047      24.193 -13.401   2.671  1.00  0.370          H  
ATOM  16940 2HD1 ILE A1047      25.326 -13.292   1.309  1.00  0.370          H  
ATOM  16941 3HD1 ILE A1047      25.827 -13.990   2.843  1.00  0.370          H  
ATOM  16942  N   LYS A1048      29.335  -9.517   1.450  1.00  0.250          N  
ATOM  16943  CA  LYS A1048      30.715  -9.131   1.246  1.00  0.260          C  
ATOM  16944  C   LYS A1048      30.966  -7.743   1.829  1.00  0.290          C  
ATOM  16945  O   LYS A1048      31.916  -7.575   2.595  1.00  0.320          O  
ATOM  16946  CB  LYS A1048      31.061  -9.180  -0.245  1.00  0.360          C  
ATOM  16947  CG  LYS A1048      32.502  -8.762  -0.646  1.00  0.360          C  
ATOM  16948  CD  LYS A1048      33.594  -9.695  -0.093  1.00  0.360          C  
ATOM  16949  CE  LYS A1048      34.970  -9.396  -0.739  1.00  0.360          C  
ATOM  16950  NZ  LYS A1048      36.115 -10.109  -0.046  1.00  0.360          N  
ATOM  16951  H   LYS A1048      28.736  -9.699   0.638  1.00  0.300          H  
ATOM  16952  HA  LYS A1048      31.349  -9.840   1.775  1.00  0.310          H  
ATOM  16953 1HB  LYS A1048      30.889 -10.190  -0.618  1.00  0.430          H  
ATOM  16954 2HB  LYS A1048      30.372  -8.526  -0.786  1.00  0.430          H  
ATOM  16955 1HG  LYS A1048      32.562  -8.752  -1.718  1.00  0.430          H  
ATOM  16956 2HG  LYS A1048      32.696  -7.750  -0.287  1.00  0.430          H  
ATOM  16957 1HD  LYS A1048      33.683  -9.558   0.987  1.00  0.430          H  
ATOM  16958 2HD  LYS A1048      33.327 -10.731  -0.290  1.00  0.430          H  
ATOM  16959 1HE  LYS A1048      34.932  -9.729  -1.774  1.00  0.430          H  
ATOM  16960 2HE  LYS A1048      35.158  -8.325  -0.721  1.00  0.430          H  
ATOM  16961 1HZ  LYS A1048      36.983  -9.892  -0.509  1.00  0.430          H  
ATOM  16962 2HZ  LYS A1048      36.180  -9.769   0.933  1.00  0.430          H  
ATOM  16963 3HZ  LYS A1048      35.983 -11.109  -0.048  1.00  0.430          H  
ATOM  16964  N   GLU A1049      30.083  -6.764   1.567  1.00  0.290          N  
ATOM  16965  CA  GLU A1049      30.300  -5.441   2.139  1.00  0.310          C  
ATOM  16966  C   GLU A1049      30.374  -5.504   3.655  1.00  0.310          C  
ATOM  16967  O   GLU A1049      31.207  -4.817   4.257  1.00  0.330          O  
ATOM  16968  CB  GLU A1049      29.225  -4.446   1.706  1.00  0.430          C  
ATOM  16969  CG  GLU A1049      29.429  -3.024   2.274  1.00  0.430          C  
ATOM  16970  CD  GLU A1049      28.470  -2.030   1.711  1.00  0.430          C  
ATOM  16971  OE1 GLU A1049      28.062  -2.214   0.595  1.00  0.430          O  
ATOM  16972  OE2 GLU A1049      28.124  -1.099   2.394  1.00  0.430          O  
ATOM  16973  H   GLU A1049      29.292  -6.920   0.931  1.00  0.350          H  
ATOM  16974  HA  GLU A1049      31.256  -5.070   1.774  1.00  0.370          H  
ATOM  16975 1HB  GLU A1049      29.206  -4.386   0.618  1.00  0.510          H  
ATOM  16976 2HB  GLU A1049      28.247  -4.807   2.028  1.00  0.510          H  
ATOM  16977 1HG  GLU A1049      29.304  -3.048   3.357  1.00  0.510          H  
ATOM  16978 2HG  GLU A1049      30.449  -2.701   2.067  1.00  0.510          H  
ATOM  16979  N   LEU A1050      29.513  -6.303   4.297  1.00  0.310          N  
ATOM  16980  CA  LEU A1050      29.598  -6.394   5.741  1.00  0.330          C  
ATOM  16981  C   LEU A1050      30.912  -6.993   6.171  1.00  0.340          C  
ATOM  16982  O   LEU A1050      31.589  -6.455   7.044  1.00  0.380          O  
ATOM  16983  CB  LEU A1050      28.483  -7.253   6.353  1.00  0.450          C  
ATOM  16984  CG  LEU A1050      28.567  -7.416   7.927  1.00  0.450          C  
ATOM  16985  CD1 LEU A1050      28.450  -6.038   8.603  1.00  0.450          C  
ATOM  16986  CD2 LEU A1050      27.477  -8.352   8.415  1.00  0.450          C  
ATOM  16987  H   LEU A1050      28.781  -6.804   3.780  1.00  0.370          H  
ATOM  16988  HA  LEU A1050      29.546  -5.389   6.134  1.00  0.400          H  
ATOM  16989 1HB  LEU A1050      27.524  -6.822   6.098  1.00  0.540          H  
ATOM  16990 2HB  LEU A1050      28.533  -8.248   5.905  1.00  0.540          H  
ATOM  16991  HG  LEU A1050      29.537  -7.841   8.195  1.00  0.540          H  
ATOM  16992 1HD1 LEU A1050      28.531  -6.163   9.670  1.00  0.540          H  
ATOM  16993 2HD1 LEU A1050      29.240  -5.379   8.287  1.00  0.540          H  
ATOM  16994 3HD1 LEU A1050      27.495  -5.590   8.359  1.00  0.540          H  
ATOM  16995 1HD2 LEU A1050      27.555  -8.472   9.495  1.00  0.540          H  
ATOM  16996 2HD2 LEU A1050      26.520  -7.946   8.176  1.00  0.540          H  
ATOM  16997 3HD2 LEU A1050      27.592  -9.323   7.934  1.00  0.540          H  
ATOM  16998  N   SER A1051      31.323  -8.084   5.543  1.00  0.310          N  
ATOM  16999  CA  SER A1051      32.565  -8.719   5.948  1.00  0.320          C  
ATOM  17000  C   SER A1051      33.772  -7.792   5.804  1.00  0.330          C  
ATOM  17001  O   SER A1051      34.665  -7.796   6.656  1.00  0.360          O  
ATOM  17002  CB  SER A1051      32.788  -9.970   5.132  1.00  0.440          C  
ATOM  17003  OG  SER A1051      31.823 -10.947   5.428  1.00  0.440          O  
ATOM  17004  H   SER A1051      30.747  -8.502   4.806  1.00  0.370          H  
ATOM  17005  HA  SER A1051      32.473  -8.998   6.997  1.00  0.380          H  
ATOM  17006 1HB  SER A1051      32.746  -9.721   4.069  1.00  0.530          H  
ATOM  17007 2HB  SER A1051      33.783 -10.357   5.338  1.00  0.530          H  
ATOM  17008  HG  SER A1051      30.996 -10.630   5.026  1.00  0.530          H  
ATOM  17009  N   GLU A1052      33.792  -6.993   4.736  1.00  0.360          N  
ATOM  17010  CA  GLU A1052      34.899  -6.082   4.477  1.00  0.390          C  
ATOM  17011  C   GLU A1052      34.881  -4.801   5.325  1.00  0.440          C  
ATOM  17012  O   GLU A1052      35.938  -4.322   5.742  1.00  0.510          O  
ATOM  17013  CB  GLU A1052      34.901  -5.693   2.997  1.00  0.530          C  
ATOM  17014  CG  GLU A1052      35.187  -6.848   2.040  1.00  0.530          C  
ATOM  17015  CD  GLU A1052      36.555  -7.447   2.171  1.00  0.530          C  
ATOM  17016  OE1 GLU A1052      37.507  -6.720   2.081  1.00  0.530          O  
ATOM  17017  OE2 GLU A1052      36.652  -8.651   2.377  1.00  0.530          O  
ATOM  17018  H   GLU A1052      33.034  -7.077   4.054  1.00  0.430          H  
ATOM  17019  HA  GLU A1052      35.825  -6.613   4.695  1.00  0.470          H  
ATOM  17020 1HB  GLU A1052      33.921  -5.283   2.736  1.00  0.640          H  
ATOM  17021 2HB  GLU A1052      35.641  -4.914   2.825  1.00  0.640          H  
ATOM  17022 1HG  GLU A1052      34.457  -7.627   2.228  1.00  0.640          H  
ATOM  17023 2HG  GLU A1052      35.040  -6.496   1.021  1.00  0.640          H  
ATOM  17024  N   THR A1053      33.695  -4.242   5.597  1.00  0.410          N  
ATOM  17025  CA  THR A1053      33.627  -2.973   6.322  1.00  0.470          C  
ATOM  17026  C   THR A1053      33.234  -3.076   7.796  1.00  0.490          C  
ATOM  17027  O   THR A1053      33.487  -2.143   8.563  1.00  0.560          O  
ATOM  17028  CB  THR A1053      32.597  -2.039   5.656  1.00  0.630          C  
ATOM  17029  OG1 THR A1053      31.286  -2.631   5.747  1.00  0.630          O  
ATOM  17030  CG2 THR A1053      32.927  -1.796   4.191  1.00  0.630          C  
ATOM  17031  H   THR A1053      32.844  -4.648   5.211  1.00  0.490          H  
ATOM  17032  HA  THR A1053      34.608  -2.504   6.273  1.00  0.560          H  
ATOM  17033  HB  THR A1053      32.593  -1.088   6.185  1.00  0.760          H  
ATOM  17034  HG1 THR A1053      31.253  -3.418   5.164  1.00  0.760          H  
ATOM  17035 1HG2 THR A1053      32.179  -1.132   3.757  1.00  0.760          H  
ATOM  17036 2HG2 THR A1053      33.912  -1.342   4.111  1.00  0.760          H  
ATOM  17037 3HG2 THR A1053      32.919  -2.747   3.654  1.00  0.760          H  
ATOM  17038  N   ASN A1054      32.612  -4.186   8.203  1.00  0.440          N  
ATOM  17039  CA  ASN A1054      32.127  -4.397   9.563  1.00  0.480          C  
ATOM  17040  C   ASN A1054      31.221  -3.265  10.044  1.00  0.510          C  
ATOM  17041  O   ASN A1054      31.281  -2.860  11.205  1.00  0.650          O  
ATOM  17042  CB  ASN A1054      33.295  -4.613  10.511  1.00  0.660          C  
ATOM  17043  CG  ASN A1054      34.054  -5.889  10.202  1.00  0.660          C  
ATOM  17044  OD1 ASN A1054      33.461  -6.967  10.049  1.00  0.660          O  
ATOM  17045  ND2 ASN A1054      35.355  -5.782  10.101  1.00  0.660          N  
ATOM  17046  H   ASN A1054      32.434  -4.941   7.548  1.00  0.530          H  
ATOM  17047  HA  ASN A1054      31.524  -5.307   9.559  1.00  0.580          H  
ATOM  17048 1HB  ASN A1054      33.982  -3.771  10.458  1.00  0.790          H  
ATOM  17049 2HB  ASN A1054      32.927  -4.668  11.534  1.00  0.790          H  
ATOM  17050 1HD2 ASN A1054      35.907  -6.589   9.888  1.00  0.790          H  
ATOM  17051 2HD2 ASN A1054      35.793  -4.892  10.221  1.00  0.790          H  
ATOM  17052  N   ASP A1055      30.350  -2.785   9.160  1.00  0.400          N  
ATOM  17053  CA  ASP A1055      29.418  -1.718   9.470  1.00  0.450          C  
ATOM  17054  C   ASP A1055      28.294  -2.243  10.376  1.00  0.440          C  
ATOM  17055  O   ASP A1055      27.585  -3.163   9.963  1.00  0.410          O  
ATOM  17056  CB  ASP A1055      28.857  -1.124   8.170  1.00  0.610          C  
ATOM  17057  CG  ASP A1055      27.883   0.025   8.397  1.00  0.610          C  
ATOM  17058  OD1 ASP A1055      26.977  -0.145   9.225  1.00  0.610          O  
ATOM  17059  OD2 ASP A1055      28.023   1.053   7.766  1.00  0.610          O  
ATOM  17060  H   ASP A1055      30.352  -3.170   8.222  1.00  0.480          H  
ATOM  17061  HA  ASP A1055      29.993  -0.940   9.954  1.00  0.540          H  
ATOM  17062 1HB  ASP A1055      29.691  -0.754   7.563  1.00  0.730          H  
ATOM  17063 2HB  ASP A1055      28.375  -1.899   7.589  1.00  0.730          H  
ATOM  17064  N   PRO A1056      28.164  -1.761  11.639  1.00  0.460          N  
ATOM  17065  CA  PRO A1056      27.208  -2.239  12.625  1.00  0.440          C  
ATOM  17066  C   PRO A1056      25.744  -2.047  12.248  1.00  0.410          C  
ATOM  17067  O   PRO A1056      24.884  -2.759  12.775  1.00  0.400          O  
ATOM  17068  CB  PRO A1056      27.536  -1.382  13.857  1.00  0.660          C  
ATOM  17069  CG  PRO A1056      28.200  -0.132  13.316  1.00  0.660          C  
ATOM  17070  CD  PRO A1056      28.952  -0.583  12.082  1.00  0.660          C  
ATOM  17071  HA  PRO A1056      27.421  -3.296  12.834  1.00  0.530          H  
ATOM  17072 1HB  PRO A1056      26.613  -1.157  14.412  1.00  0.790          H  
ATOM  17073 2HB  PRO A1056      28.180  -1.945  14.534  1.00  0.790          H  
ATOM  17074 1HG  PRO A1056      27.442   0.641  13.101  1.00  0.790          H  
ATOM  17075 2HG  PRO A1056      28.877   0.293  14.083  1.00  0.790          H  
ATOM  17076 1HD  PRO A1056      28.889   0.241  11.351  1.00  0.790          H  
ATOM  17077 2HD  PRO A1056      29.993  -0.868  12.325  1.00  0.790          H  
ATOM  17078  N   LEU A1057      25.438  -1.080  11.369  1.00  0.410          N  
ATOM  17079  CA  LEU A1057      24.053  -0.882  10.981  1.00  0.390          C  
ATOM  17080  C   LEU A1057      23.726  -1.949   9.976  1.00  0.360          C  
ATOM  17081  O   LEU A1057      22.652  -2.554  10.004  1.00  0.350          O  
ATOM  17082  CB  LEU A1057      23.814   0.520  10.427  1.00  0.550          C  
ATOM  17083  CG  LEU A1057      24.012   1.702  11.433  1.00  0.550          C  
ATOM  17084  CD1 LEU A1057      23.831   3.008  10.671  1.00  0.550          C  
ATOM  17085  CD2 LEU A1057      23.019   1.603  12.626  1.00  0.550          C  
ATOM  17086  H   LEU A1057      26.149  -0.507  10.895  1.00  0.490          H  
ATOM  17087  HA  LEU A1057      23.410  -1.043  11.840  1.00  0.470          H  
ATOM  17088 1HB  LEU A1057      24.507   0.676   9.594  1.00  0.660          H  
ATOM  17089 2HB  LEU A1057      22.796   0.571  10.031  1.00  0.660          H  
ATOM  17090  HG  LEU A1057      25.030   1.675  11.816  1.00  0.660          H  
ATOM  17091 1HD1 LEU A1057      23.988   3.852  11.338  1.00  0.660          H  
ATOM  17092 2HD1 LEU A1057      24.552   3.053   9.852  1.00  0.660          H  
ATOM  17093 3HD1 LEU A1057      22.820   3.053  10.263  1.00  0.660          H  
ATOM  17094 1HD2 LEU A1057      23.176   2.442  13.305  1.00  0.660          H  
ATOM  17095 2HD2 LEU A1057      21.996   1.632  12.250  1.00  0.660          H  
ATOM  17096 3HD2 LEU A1057      23.174   0.682  13.174  1.00  0.660          H  
ATOM  17097  N   LEU A1058      24.691  -2.196   9.091  1.00  0.340          N  
ATOM  17098  CA  LEU A1058      24.518  -3.223   8.081  1.00  0.320          C  
ATOM  17099  C   LEU A1058      24.379  -4.562   8.783  1.00  0.320          C  
ATOM  17100  O   LEU A1058      23.514  -5.360   8.423  1.00  0.310          O  
ATOM  17101  CB  LEU A1058      25.689  -3.210   7.085  1.00  0.460          C  
ATOM  17102  CG  LEU A1058      25.698  -4.265   5.939  1.00  0.460          C  
ATOM  17103  CD1 LEU A1058      24.467  -4.151   5.084  1.00  0.460          C  
ATOM  17104  CD2 LEU A1058      26.935  -4.041   5.084  1.00  0.460          C  
ATOM  17105  H   LEU A1058      25.547  -1.614   9.126  1.00  0.410          H  
ATOM  17106  HA  LEU A1058      23.595  -3.028   7.550  1.00  0.380          H  
ATOM  17107 1HB  LEU A1058      25.743  -2.221   6.636  1.00  0.550          H  
ATOM  17108 2HB  LEU A1058      26.595  -3.366   7.652  1.00  0.550          H  
ATOM  17109  HG  LEU A1058      25.727  -5.257   6.370  1.00  0.550          H  
ATOM  17110 1HD1 LEU A1058      24.498  -4.900   4.292  1.00  0.550          H  
ATOM  17111 2HD1 LEU A1058      23.620  -4.325   5.700  1.00  0.550          H  
ATOM  17112 3HD1 LEU A1058      24.407  -3.161   4.643  1.00  0.550          H  
ATOM  17113 1HD2 LEU A1058      26.973  -4.787   4.283  1.00  0.550          H  
ATOM  17114 2HD2 LEU A1058      26.910  -3.043   4.641  1.00  0.550          H  
ATOM  17115 3HD2 LEU A1058      27.807  -4.126   5.699  1.00  0.550          H  
ATOM  17116  N   LYS A1059      25.215  -4.797   9.801  1.00  0.350          N  
ATOM  17117  CA  LYS A1059      25.175  -6.032  10.564  1.00  0.370          C  
ATOM  17118  C   LYS A1059      23.786  -6.227  11.161  1.00  0.380          C  
ATOM  17119  O   LYS A1059      23.172  -7.291  11.005  1.00  0.380          O  
ATOM  17120  CB  LYS A1059      26.184  -5.982  11.711  1.00  0.510          C  
ATOM  17121  CG  LYS A1059      26.313  -7.261  12.509  1.00  0.510          C  
ATOM  17122  CD  LYS A1059      27.301  -7.087  13.647  1.00  0.510          C  
ATOM  17123  CE  LYS A1059      27.467  -8.373  14.427  1.00  0.510          C  
ATOM  17124  NZ  LYS A1059      28.279  -8.180  15.641  1.00  0.510          N  
ATOM  17125  H   LYS A1059      25.924  -4.094  10.024  1.00  0.420          H  
ATOM  17126  HA  LYS A1059      25.389  -6.867   9.905  1.00  0.440          H  
ATOM  17127 1HB  LYS A1059      27.154  -5.690  11.343  1.00  0.610          H  
ATOM  17128 2HB  LYS A1059      25.876  -5.213  12.410  1.00  0.610          H  
ATOM  17129 1HG  LYS A1059      25.341  -7.540  12.925  1.00  0.610          H  
ATOM  17130 2HG  LYS A1059      26.652  -8.062  11.857  1.00  0.610          H  
ATOM  17131 1HD  LYS A1059      28.270  -6.779  13.248  1.00  0.610          H  
ATOM  17132 2HD  LYS A1059      26.942  -6.309  14.321  1.00  0.610          H  
ATOM  17133 1HE  LYS A1059      26.498  -8.754  14.703  1.00  0.610          H  
ATOM  17134 2HE  LYS A1059      27.962  -9.105  13.791  1.00  0.610          H  
ATOM  17135 1HZ  LYS A1059      28.376  -9.084  16.134  1.00  0.610          H  
ATOM  17136 2HZ  LYS A1059      29.196  -7.834  15.407  1.00  0.610          H  
ATOM  17137 3HZ  LYS A1059      27.825  -7.522  16.251  1.00  0.610          H  
ATOM  17138  N   LYS A1060      23.285  -5.190  11.855  1.00  0.390          N  
ATOM  17139  CA  LYS A1060      21.983  -5.253  12.494  1.00  0.420          C  
ATOM  17140  C   LYS A1060      20.875  -5.598  11.542  1.00  0.390          C  
ATOM  17141  O   LYS A1060      20.081  -6.499  11.832  1.00  0.400          O  
ATOM  17142  CB  LYS A1060      21.606  -3.899  13.104  1.00  0.580          C  
ATOM  17143  CG  LYS A1060      20.200  -3.850  13.763  1.00  0.580          C  
ATOM  17144  CD  LYS A1060      19.893  -2.445  14.242  1.00  0.580          C  
ATOM  17145  CE  LYS A1060      18.497  -2.309  14.830  1.00  0.580          C  
ATOM  17146  NZ  LYS A1060      18.184  -0.884  15.121  1.00  0.580          N  
ATOM  17147  H   LYS A1060      23.839  -4.337  11.972  1.00  0.470          H  
ATOM  17148  HA  LYS A1060      22.018  -6.016  13.270  1.00  0.500          H  
ATOM  17149 1HB  LYS A1060      22.348  -3.625  13.855  1.00  0.690          H  
ATOM  17150 2HB  LYS A1060      21.640  -3.132  12.332  1.00  0.690          H  
ATOM  17151 1HG  LYS A1060      19.433  -4.134  13.041  1.00  0.690          H  
ATOM  17152 2HG  LYS A1060      20.154  -4.541  14.594  1.00  0.690          H  
ATOM  17153 1HD  LYS A1060      20.600  -2.173  15.020  1.00  0.690          H  
ATOM  17154 2HD  LYS A1060      20.004  -1.744  13.415  1.00  0.690          H  
ATOM  17155 1HE  LYS A1060      17.755  -2.709  14.142  1.00  0.690          H  
ATOM  17156 2HE  LYS A1060      18.452  -2.862  15.760  1.00  0.690          H  
ATOM  17157 1HZ  LYS A1060      17.272  -0.804  15.537  1.00  0.690          H  
ATOM  17158 2HZ  LYS A1060      18.901  -0.506  15.770  1.00  0.690          H  
ATOM  17159 3HZ  LYS A1060      18.211  -0.351  14.272  1.00  0.690          H  
ATOM  17160  N   GLU A1061      20.781  -4.829  10.452  1.00  0.360          N  
ATOM  17161  CA  GLU A1061      19.711  -4.982   9.491  1.00  0.340          C  
ATOM  17162  C   GLU A1061      19.812  -6.297   8.725  1.00  0.340          C  
ATOM  17163  O   GLU A1061      18.801  -6.938   8.452  1.00  0.350          O  
ATOM  17164  CB  GLU A1061      19.657  -3.767   8.566  1.00  0.480          C  
ATOM  17165  CG  GLU A1061      19.218  -2.463   9.248  1.00  0.480          C  
ATOM  17166  CD  GLU A1061      19.127  -1.262   8.303  1.00  0.480          C  
ATOM  17167  OE1 GLU A1061      18.396  -1.332   7.317  1.00  0.480          O  
ATOM  17168  OE2 GLU A1061      19.772  -0.276   8.561  1.00  0.480          O  
ATOM  17169  H   GLU A1061      21.488  -4.102  10.293  1.00  0.430          H  
ATOM  17170  HA  GLU A1061      18.774  -4.992  10.039  1.00  0.410          H  
ATOM  17171 1HB  GLU A1061      20.650  -3.591   8.144  1.00  0.580          H  
ATOM  17172 2HB  GLU A1061      18.959  -3.955   7.761  1.00  0.580          H  
ATOM  17173 1HG  GLU A1061      18.252  -2.622   9.719  1.00  0.580          H  
ATOM  17174 2HG  GLU A1061      19.938  -2.236  10.036  1.00  0.580          H  
ATOM  17175  N   LEU A1062      21.012  -6.756   8.392  1.00  0.330          N  
ATOM  17176  CA  LEU A1062      21.062  -8.030   7.709  1.00  0.330          C  
ATOM  17177  C   LEU A1062      20.489  -9.152   8.585  1.00  0.360          C  
ATOM  17178  O   LEU A1062      19.668  -9.953   8.109  1.00  0.400          O  
ATOM  17179  CB  LEU A1062      22.493  -8.338   7.231  1.00  0.460          C  
ATOM  17180  CG  LEU A1062      23.038  -7.588   5.981  1.00  0.460          C  
ATOM  17181  CD1 LEU A1062      24.518  -7.867   5.813  1.00  0.460          C  
ATOM  17182  CD2 LEU A1062      22.286  -8.084   4.701  1.00  0.460          C  
ATOM  17183  H   LEU A1062      21.871  -6.228   8.574  1.00  0.400          H  
ATOM  17184  HA  LEU A1062      20.427  -7.957   6.835  1.00  0.400          H  
ATOM  17185 1HB  LEU A1062      23.164  -8.091   8.058  1.00  0.550          H  
ATOM  17186 2HB  LEU A1062      22.577  -9.316   7.061  1.00  0.550          H  
ATOM  17187  HG  LEU A1062      22.913  -6.535   6.121  1.00  0.550          H  
ATOM  17188 1HD1 LEU A1062      24.908  -7.338   4.940  1.00  0.550          H  
ATOM  17189 2HD1 LEU A1062      25.021  -7.522   6.690  1.00  0.550          H  
ATOM  17190 3HD1 LEU A1062      24.684  -8.936   5.686  1.00  0.550          H  
ATOM  17191 1HD2 LEU A1062      22.666  -7.561   3.845  1.00  0.550          H  
ATOM  17192 2HD2 LEU A1062      22.444  -9.149   4.569  1.00  0.550          H  
ATOM  17193 3HD2 LEU A1062      21.228  -7.896   4.778  1.00  0.550          H  
ATOM  17194  N   GLU A1063      20.793  -9.176   9.876  1.00  0.370          N  
ATOM  17195  CA  GLU A1063      20.170 -10.231  10.654  1.00  0.420          C  
ATOM  17196  C   GLU A1063      18.684  -9.946  10.909  1.00  0.430          C  
ATOM  17197  O   GLU A1063      17.837 -10.829  10.763  1.00  0.460          O  
ATOM  17198  CB  GLU A1063      20.882 -10.457  11.955  1.00  0.570          C  
ATOM  17199  CG  GLU A1063      20.277 -11.575  12.754  1.00  0.570          C  
ATOM  17200  CD  GLU A1063      21.053 -11.841  13.906  1.00  0.570          C  
ATOM  17201  OE1 GLU A1063      22.219 -11.569  13.849  1.00  0.570          O  
ATOM  17202  OE2 GLU A1063      20.510 -12.285  14.884  1.00  0.570          O  
ATOM  17203  H   GLU A1063      21.475  -8.517  10.282  1.00  0.440          H  
ATOM  17204  HA  GLU A1063      20.250 -11.155  10.089  1.00  0.500          H  
ATOM  17205 1HB  GLU A1063      21.927 -10.698  11.750  1.00  0.680          H  
ATOM  17206 2HB  GLU A1063      20.861  -9.542  12.550  1.00  0.680          H  
ATOM  17207 1HG  GLU A1063      19.269 -11.304  13.065  1.00  0.680          H  
ATOM  17208 2HG  GLU A1063      20.217 -12.469  12.130  1.00  0.680          H  
ATOM  17209  N   ALA A1064      18.358  -8.717  11.308  1.00  0.430          N  
ATOM  17210  CA  ALA A1064      16.986  -8.336  11.624  1.00  0.450          C  
ATOM  17211  C   ALA A1064      15.996  -8.445  10.453  1.00  0.440          C  
ATOM  17212  O   ALA A1064      14.832  -8.794  10.663  1.00  0.460          O  
ATOM  17213  CB  ALA A1064      16.972  -6.903  12.130  1.00  0.620          C  
ATOM  17214  H   ALA A1064      19.092  -8.016  11.430  1.00  0.520          H  
ATOM  17215  HA  ALA A1064      16.640  -8.997  12.416  1.00  0.540          H  
ATOM  17216 1HB  ALA A1064      15.959  -6.629  12.417  1.00  0.750          H  
ATOM  17217 2HB  ALA A1064      17.634  -6.816  12.990  1.00  0.750          H  
ATOM  17218 3HB  ALA A1064      17.316  -6.246  11.343  1.00  0.750          H  
ATOM  17219  N   LYS A1065      16.433  -8.134   9.230  1.00  0.420          N  
ATOM  17220  CA  LYS A1065      15.531  -8.116   8.087  1.00  0.440          C  
ATOM  17221  C   LYS A1065      15.697  -9.296   7.114  1.00  0.430          C  
ATOM  17222  O   LYS A1065      14.719  -9.720   6.497  1.00  0.450          O  
ATOM  17223  CB  LYS A1065      15.722  -6.795   7.355  1.00  0.610          C  
ATOM  17224  CG  LYS A1065      15.361  -5.563   8.185  1.00  0.610          C  
ATOM  17225  CD  LYS A1065      15.597  -4.262   7.408  1.00  0.610          C  
ATOM  17226  CE  LYS A1065      15.215  -3.041   8.231  1.00  0.610          C  
ATOM  17227  NZ  LYS A1065      15.476  -1.746   7.500  1.00  0.610          N  
ATOM  17228  H   LYS A1065      17.392  -7.831   9.101  1.00  0.500          H  
ATOM  17229  HA  LYS A1065      14.510  -8.151   8.466  1.00  0.530          H  
ATOM  17230 1HB  LYS A1065      16.743  -6.707   6.986  1.00  0.730          H  
ATOM  17231 2HB  LYS A1065      15.055  -6.788   6.512  1.00  0.730          H  
ATOM  17232 1HG  LYS A1065      14.318  -5.627   8.489  1.00  0.730          H  
ATOM  17233 2HG  LYS A1065      15.984  -5.550   9.082  1.00  0.730          H  
ATOM  17234 1HD  LYS A1065      16.646  -4.184   7.116  1.00  0.730          H  
ATOM  17235 2HD  LYS A1065      14.992  -4.261   6.517  1.00  0.730          H  
ATOM  17236 1HE  LYS A1065      14.154  -3.104   8.463  1.00  0.730          H  
ATOM  17237 2HE  LYS A1065      15.782  -3.042   9.161  1.00  0.730          H  
ATOM  17238 1HZ  LYS A1065      15.194  -0.975   8.083  1.00  0.730          H  
ATOM  17239 2HZ  LYS A1065      16.490  -1.628   7.280  1.00  0.730          H  
ATOM  17240 3HZ  LYS A1065      14.949  -1.722   6.640  1.00  0.730          H  
ATOM  17241  N   VAL A1066      16.917  -9.818   6.950  1.00  0.430          N  
ATOM  17242  CA  VAL A1066      17.182 -10.921   6.032  1.00  0.430          C  
ATOM  17243  C   VAL A1066      17.215 -12.250   6.788  1.00  0.440          C  
ATOM  17244  O   VAL A1066      16.680 -13.251   6.310  1.00  0.610          O  
ATOM  17245  CB  VAL A1066      18.511 -10.719   5.281  1.00  0.600          C  
ATOM  17246  CG1 VAL A1066      18.830 -11.933   4.454  1.00  0.600          C  
ATOM  17247  CG2 VAL A1066      18.449  -9.483   4.406  1.00  0.600          C  
ATOM  17248  H   VAL A1066      17.714  -9.462   7.474  1.00  0.520          H  
ATOM  17249  HA  VAL A1066      16.376 -10.960   5.297  1.00  0.520          H  
ATOM  17250  HB  VAL A1066      19.263 -10.593   5.964  1.00  0.720          H  
ATOM  17251 1HG1 VAL A1066      19.769 -11.765   3.977  1.00  0.720          H  
ATOM  17252 2HG1 VAL A1066      18.915 -12.819   5.077  1.00  0.720          H  
ATOM  17253 3HG1 VAL A1066      18.054 -12.091   3.712  1.00  0.720          H  
ATOM  17254 1HG2 VAL A1066      19.401  -9.342   3.897  1.00  0.720          H  
ATOM  17255 2HG2 VAL A1066      17.680  -9.615   3.680  1.00  0.720          H  
ATOM  17256 3HG2 VAL A1066      18.233  -8.611   5.023  1.00  0.720          H  
ATOM  17257  N   GLY A1067      17.893 -12.256   7.940  1.00  0.430          N  
ATOM  17258  CA  GLY A1067      18.060 -13.456   8.756  1.00  0.440          C  
ATOM  17259  C   GLY A1067      19.451 -14.041   8.586  1.00  0.390          C  
ATOM  17260  O   GLY A1067      19.690 -15.218   8.882  1.00  0.390          O  
ATOM  17261  H   GLY A1067      18.329 -11.382   8.231  1.00  0.520          H  
ATOM  17262 1HA  GLY A1067      17.894 -13.202   9.803  1.00  0.530          H  
ATOM  17263 2HA  GLY A1067      17.309 -14.196   8.479  1.00  0.530          H  
ATOM  17264  N   ILE A1068      20.358 -13.222   8.062  1.00  0.370          N  
ATOM  17265  CA  ILE A1068      21.732 -13.626   7.808  1.00  0.370          C  
ATOM  17266  C   ILE A1068      22.714 -13.190   8.893  1.00  0.290          C  
ATOM  17267  O   ILE A1068      22.786 -12.022   9.277  1.00  0.310          O  
ATOM  17268  CB  ILE A1068      22.137 -13.123   6.378  1.00  0.520          C  
ATOM  17269  CG1 ILE A1068      23.547 -13.485   5.944  1.00  0.520          C  
ATOM  17270  CG2 ILE A1068      22.065 -11.727   6.300  1.00  0.520          C  
ATOM  17271  CD1 ILE A1068      23.792 -14.850   5.646  1.00  0.520          C  
ATOM  17272  H   ILE A1068      20.083 -12.260   7.876  1.00  0.440          H  
ATOM  17273  HA  ILE A1068      21.754 -14.704   7.783  1.00  0.440          H  
ATOM  17274  HB  ILE A1068      21.438 -13.550   5.660  1.00  0.620          H  
ATOM  17275 1HG1 ILE A1068      23.763 -12.920   5.052  1.00  0.620          H  
ATOM  17276 2HG1 ILE A1068      24.253 -13.182   6.721  1.00  0.620          H  
ATOM  17277 1HG2 ILE A1068      22.306 -11.399   5.293  1.00  0.620          H  
ATOM  17278 2HG2 ILE A1068      21.115 -11.390   6.558  1.00  0.620          H  
ATOM  17279 3HG2 ILE A1068      22.790 -11.357   6.988  1.00  0.620          H  
ATOM  17280 1HD1 ILE A1068      24.804 -14.902   5.348  1.00  0.620          H  
ATOM  17281 2HD1 ILE A1068      23.641 -15.427   6.506  1.00  0.620          H  
ATOM  17282 3HD1 ILE A1068      23.142 -15.186   4.845  1.00  0.620          H  
ATOM  17283  N   ILE A1069      23.481 -14.159   9.363  1.00  0.300          N  
ATOM  17284  CA  ILE A1069      24.511 -13.932  10.353  1.00  0.330          C  
ATOM  17285  C   ILE A1069      25.845 -14.215   9.668  1.00  0.330          C  
ATOM  17286  O   ILE A1069      25.991 -15.215   8.957  1.00  0.360          O  
ATOM  17287  CB  ILE A1069      24.303 -14.841  11.591  1.00  0.450          C  
ATOM  17288  CG1 ILE A1069      25.303 -14.497  12.719  1.00  0.450          C  
ATOM  17289  CG2 ILE A1069      24.476 -16.295  11.190  1.00  0.450          C  
ATOM  17290  CD1 ILE A1069      24.928 -15.106  14.090  1.00  0.450          C  
ATOM  17291  H   ILE A1069      23.310 -15.098   8.999  1.00  0.360          H  
ATOM  17292  HA  ILE A1069      24.489 -12.890  10.668  1.00  0.400          H  
ATOM  17293  HB  ILE A1069      23.294 -14.685  11.980  1.00  0.540          H  
ATOM  17294 1HG1 ILE A1069      26.303 -14.848  12.450  1.00  0.540          H  
ATOM  17295 2HG1 ILE A1069      25.333 -13.414  12.837  1.00  0.540          H  
ATOM  17296 1HG2 ILE A1069      24.323 -16.917  12.012  1.00  0.540          H  
ATOM  17297 2HG2 ILE A1069      23.764 -16.545  10.432  1.00  0.540          H  
ATOM  17298 3HG2 ILE A1069      25.473 -16.477  10.828  1.00  0.540          H  
ATOM  17299 1HD1 ILE A1069      25.657 -14.802  14.833  1.00  0.540          H  
ATOM  17300 2HD1 ILE A1069      23.942 -14.743  14.394  1.00  0.540          H  
ATOM  17301 3HD1 ILE A1069      24.912 -16.187  14.049  1.00  0.540          H  
ATOM  17302  N   ALA A1070      26.821 -13.342   9.848  1.00  0.340          N  
ATOM  17303  CA  ALA A1070      28.132 -13.575   9.254  1.00  0.370          C  
ATOM  17304  C   ALA A1070      29.119 -13.816  10.373  1.00  0.370          C  
ATOM  17305  O   ALA A1070      28.979 -13.228  11.448  1.00  0.390          O  
ATOM  17306  CB  ALA A1070      28.550 -12.401   8.381  1.00  0.510          C  
ATOM  17307  H   ALA A1070      26.661 -12.524  10.421  1.00  0.410          H  
ATOM  17308  HA  ALA A1070      28.094 -14.473   8.646  1.00  0.440          H  
ATOM  17309 1HB  ALA A1070      29.534 -12.603   7.949  1.00  0.610          H  
ATOM  17310 2HB  ALA A1070      27.824 -12.263   7.579  1.00  0.610          H  
ATOM  17311 3HB  ALA A1070      28.601 -11.498   8.986  1.00  0.610          H  
ATOM  17312  N   ILE A1071      30.133 -14.635  10.127  1.00  0.380          N  
ATOM  17313  CA  ILE A1071      31.120 -14.866  11.159  1.00  0.400          C  
ATOM  17314  C   ILE A1071      32.292 -13.935  10.987  1.00  0.430          C  
ATOM  17315  O   ILE A1071      33.002 -13.992   9.986  1.00  0.470          O  
ATOM  17316  CB  ILE A1071      31.666 -16.283  11.058  1.00  0.550          C  
ATOM  17317  CG1 ILE A1071      30.547 -17.282  11.192  1.00  0.550          C  
ATOM  17318  CG2 ILE A1071      32.717 -16.502  12.185  1.00  0.550          C  
ATOM  17319  CD1 ILE A1071      30.962 -18.615  10.737  1.00  0.550          C  
ATOM  17320  H   ILE A1071      30.220 -15.140   9.237  1.00  0.460          H  
ATOM  17321  HA  ILE A1071      30.668 -14.702  12.136  1.00  0.480          H  
ATOM  17322  HB  ILE A1071      32.129 -16.428  10.082  1.00  0.660          H  
ATOM  17323 1HG1 ILE A1071      30.231 -17.337  12.232  1.00  0.660          H  
ATOM  17324 2HG1 ILE A1071      29.696 -16.974  10.589  1.00  0.660          H  
ATOM  17325 1HG2 ILE A1071      33.101 -17.482  12.117  1.00  0.660          H  
ATOM  17326 2HG2 ILE A1071      33.538 -15.803  12.093  1.00  0.660          H  
ATOM  17327 3HG2 ILE A1071      32.241 -16.368  13.159  1.00  0.660          H  
ATOM  17328 1HD1 ILE A1071      30.156 -19.301  10.816  1.00  0.660          H  
ATOM  17329 2HD1 ILE A1071      31.236 -18.511   9.733  1.00  0.660          H  
ATOM  17330 3HD1 ILE A1071      31.791 -18.981  11.298  1.00  0.660          H  
ATOM  17331  N   ASN A1072      32.547 -13.122  11.988  1.00  0.420          N  
ATOM  17332  CA  ASN A1072      33.676 -12.225  11.905  1.00  0.450          C  
ATOM  17333  C   ASN A1072      34.916 -12.997  12.332  1.00  0.480          C  
ATOM  17334  O   ASN A1072      35.121 -13.264  13.516  1.00  0.560          O  
ATOM  17335  CB  ASN A1072      33.456 -10.990  12.746  1.00  0.620          C  
ATOM  17336  CG  ASN A1072      34.571  -9.998  12.615  1.00  0.620          C  
ATOM  17337  OD1 ASN A1072      35.657 -10.321  12.103  1.00  0.620          O  
ATOM  17338  ND2 ASN A1072      34.338  -8.788  13.077  1.00  0.620          N  
ATOM  17339  H   ASN A1072      31.937 -13.113  12.793  1.00  0.500          H  
ATOM  17340  HA  ASN A1072      33.815 -11.919  10.867  1.00  0.540          H  
ATOM  17341 1HB  ASN A1072      32.526 -10.509  12.442  1.00  0.740          H  
ATOM  17342 2HB  ASN A1072      33.348 -11.274  13.769  1.00  0.740          H  
ATOM  17343 1HD2 ASN A1072      35.048  -8.084  13.023  1.00  0.740          H  
ATOM  17344 2HD2 ASN A1072      33.451  -8.568  13.484  1.00  0.740          H  
ATOM  17345  N   MET A1073      35.720 -13.404  11.353  1.00  0.470          N  
ATOM  17346  CA  MET A1073      36.881 -14.241  11.619  1.00  0.510          C  
ATOM  17347  C   MET A1073      38.141 -13.410  11.844  1.00  0.580          C  
ATOM  17348  O   MET A1073      39.252 -13.942  11.876  1.00  0.640          O  
ATOM  17349  CB  MET A1073      37.086 -15.262  10.502  1.00  0.700          C  
ATOM  17350  CG  MET A1073      35.939 -16.265  10.369  1.00  0.700          C  
ATOM  17351  SD  MET A1073      36.240 -17.557   9.134  1.00  0.700          S  
ATOM  17352  CE  MET A1073      34.712 -18.501   9.149  1.00  0.700          C  
ATOM  17353  H   MET A1073      35.504 -13.137  10.398  1.00  0.560          H  
ATOM  17354  HA  MET A1073      36.690 -14.787  12.535  1.00  0.610          H  
ATOM  17355 1HB  MET A1073      37.209 -14.750   9.551  1.00  0.840          H  
ATOM  17356 2HB  MET A1073      37.999 -15.829  10.696  1.00  0.840          H  
ATOM  17357 1HG  MET A1073      35.759 -16.716  11.313  1.00  0.840          H  
ATOM  17358 2HG  MET A1073      35.036 -15.728  10.081  1.00  0.840          H  
ATOM  17359 1HE  MET A1073      34.788 -19.306   8.423  1.00  0.840          H  
ATOM  17360 2HE  MET A1073      34.539 -18.918  10.136  1.00  0.840          H  
ATOM  17361 3HE  MET A1073      33.882 -17.850   8.886  1.00  0.840          H  
ATOM  17362  N   SER A1074      37.972 -12.093  11.942  1.00  0.620          N  
ATOM  17363  CA  SER A1074      39.081 -11.183  12.170  1.00  0.600          C  
ATOM  17364  C   SER A1074      39.771 -11.444  13.483  1.00  0.640          C  
ATOM  17365  O   SER A1074      39.139 -11.799  14.491  1.00  0.720          O  
ATOM  17366  CB  SER A1074      38.659  -9.735  12.159  1.00  0.850          C  
ATOM  17367  OG  SER A1074      39.756  -8.903  12.479  1.00  0.850          O  
ATOM  17368  H   SER A1074      37.032 -11.695  11.889  1.00  0.740          H  
ATOM  17369  HA  SER A1074      39.809 -11.332  11.370  1.00  0.720          H  
ATOM  17370 1HB  SER A1074      38.259  -9.470  11.182  1.00  1.020          H  
ATOM  17371 2HB  SER A1074      37.876  -9.580  12.895  1.00  1.020          H  
ATOM  17372  HG  SER A1074      39.424  -7.999  12.383  1.00  1.020          H  
ATOM  17373  N   LEU A1075      41.076 -11.218  13.470  1.00  0.620          N  
ATOM  17374  CA  LEU A1075      41.900 -11.357  14.646  1.00  0.660          C  
ATOM  17375  C   LEU A1075      41.462 -10.381  15.724  1.00  0.680          C  
ATOM  17376  O   LEU A1075      41.684 -10.638  16.908  1.00  0.720          O  
ATOM  17377  CB  LEU A1075      43.369 -11.103  14.293  1.00  0.910          C  
ATOM  17378  CG  LEU A1075      44.058 -12.141  13.355  1.00  0.910          C  
ATOM  17379  CD1 LEU A1075      45.449 -11.627  12.998  1.00  0.910          C  
ATOM  17380  CD2 LEU A1075      44.153 -13.506  14.038  1.00  0.910          C  
ATOM  17381  H   LEU A1075      41.495 -10.928  12.598  1.00  0.740          H  
ATOM  17382  HA  LEU A1075      41.776 -12.361  15.037  1.00  0.790          H  
ATOM  17383 1HB  LEU A1075      43.440 -10.128  13.815  1.00  1.090          H  
ATOM  17384 2HB  LEU A1075      43.940 -11.065  15.221  1.00  1.090          H  
ATOM  17385  HG  LEU A1075      43.484 -12.242  12.435  1.00  1.090          H  
ATOM  17386 1HD1 LEU A1075      45.939 -12.336  12.330  1.00  1.090          H  
ATOM  17387 2HD1 LEU A1075      45.368 -10.661  12.500  1.00  1.090          H  
ATOM  17388 3HD1 LEU A1075      46.043 -11.517  13.905  1.00  1.090          H  
ATOM  17389 1HD2 LEU A1075      44.646 -14.208  13.366  1.00  1.090          H  
ATOM  17390 2HD2 LEU A1075      44.735 -13.407  14.951  1.00  1.090          H  
ATOM  17391 3HD2 LEU A1075      43.165 -13.884  14.274  1.00  1.090          H  
ATOM  17392  N   SER A1076      40.912  -9.213  15.336  1.00  0.670          N  
ATOM  17393  CA  SER A1076      40.499  -8.251  16.347  1.00  0.710          C  
ATOM  17394  C   SER A1076      39.365  -8.790  17.205  1.00  0.740          C  
ATOM  17395  O   SER A1076      39.332  -8.535  18.410  1.00  0.880          O  
ATOM  17396  CB  SER A1076      40.057  -6.954  15.703  1.00  0.980          C  
ATOM  17397  OG  SER A1076      38.907  -7.142  14.919  1.00  0.980          O  
ATOM  17398  H   SER A1076      40.746  -9.000  14.351  1.00  0.800          H  
ATOM  17399  HA  SER A1076      41.352  -8.047  16.995  1.00  0.850          H  
ATOM  17400 1HB  SER A1076      39.850  -6.220  16.482  1.00  1.170          H  
ATOM  17401 2HB  SER A1076      40.862  -6.558  15.087  1.00  1.170          H  
ATOM  17402  HG  SER A1076      38.609  -6.257  14.675  1.00  1.170          H  
ATOM  17403  N   LEU A1077      38.469  -9.588  16.620  1.00  0.640          N  
ATOM  17404  CA  LEU A1077      37.378 -10.124  17.408  1.00  0.670          C  
ATOM  17405  C   LEU A1077      37.886 -11.304  18.175  1.00  0.690          C  
ATOM  17406  O   LEU A1077      37.574 -11.450  19.355  1.00  0.720          O  
ATOM  17407  CB  LEU A1077      36.145 -10.510  16.584  1.00  0.930          C  
ATOM  17408  CG  LEU A1077      34.930 -11.109  17.434  1.00  0.930          C  
ATOM  17409  CD1 LEU A1077      34.411 -10.105  18.508  1.00  0.930          C  
ATOM  17410  CD2 LEU A1077      33.812 -11.484  16.510  1.00  0.930          C  
ATOM  17411  H   LEU A1077      38.550  -9.787  15.629  1.00  0.770          H  
ATOM  17412  HA  LEU A1077      37.082  -9.366  18.116  1.00  0.800          H  
ATOM  17413 1HB  LEU A1077      35.789  -9.629  16.055  1.00  1.110          H  
ATOM  17414 2HB  LEU A1077      36.442 -11.260  15.840  1.00  1.110          H  
ATOM  17415  HG  LEU A1077      35.270 -11.985  17.934  1.00  1.110          H  
ATOM  17416 1HD1 LEU A1077      33.592 -10.563  19.058  1.00  1.110          H  
ATOM  17417 2HD1 LEU A1077      35.198  -9.855  19.209  1.00  1.110          H  
ATOM  17418 3HD1 LEU A1077      34.050  -9.196  18.024  1.00  1.110          H  
ATOM  17419 1HD2 LEU A1077      32.996 -11.924  17.081  1.00  1.110          H  
ATOM  17420 2HD2 LEU A1077      33.455 -10.594  15.998  1.00  1.110          H  
ATOM  17421 3HD2 LEU A1077      34.179 -12.209  15.781  1.00  1.110          H  
ATOM  17422  N   ALA A1078      38.694 -12.150  17.532  1.00  0.670          N  
ATOM  17423  CA  ALA A1078      39.197 -13.312  18.242  1.00  0.690          C  
ATOM  17424  C   ALA A1078      39.968 -12.853  19.487  1.00  0.740          C  
ATOM  17425  O   ALA A1078      39.810 -13.434  20.564  1.00  0.760          O  
ATOM  17426  CB  ALA A1078      40.081 -14.144  17.327  1.00  0.960          C  
ATOM  17427  H   ALA A1078      38.924 -12.000  16.543  1.00  0.800          H  
ATOM  17428  HA  ALA A1078      38.347 -13.915  18.563  1.00  0.830          H  
ATOM  17429 1HB  ALA A1078      40.437 -15.016  17.863  1.00  1.150          H  
ATOM  17430 2HB  ALA A1078      39.508 -14.458  16.458  1.00  1.150          H  
ATOM  17431 3HB  ALA A1078      40.927 -13.544  17.006  1.00  1.150          H  
ATOM  17432  N   SER A1079      40.732 -11.754  19.361  1.00  0.760          N  
ATOM  17433  CA  SER A1079      41.472 -11.161  20.466  1.00  0.800          C  
ATOM  17434  C   SER A1079      40.531 -10.660  21.562  1.00  0.810          C  
ATOM  17435  O   SER A1079      40.758 -10.933  22.753  1.00  0.840          O  
ATOM  17436  CB  SER A1079      42.332 -10.026  19.955  1.00  1.100          C  
ATOM  17437  OG  SER A1079      43.054  -9.429  20.994  1.00  1.100          O  
ATOM  17438  H   SER A1079      40.854 -11.326  18.442  1.00  0.910          H  
ATOM  17439  HA  SER A1079      42.122 -11.925  20.890  1.00  0.960          H  
ATOM  17440 1HB  SER A1079      43.018 -10.406  19.200  1.00  1.320          H  
ATOM  17441 2HB  SER A1079      41.699  -9.283  19.473  1.00  1.320          H  
ATOM  17442  HG  SER A1079      43.575  -8.736  20.583  1.00  1.320          H  
ATOM  17443  N   MET A1080      39.467  -9.928  21.180  1.00  0.790          N  
ATOM  17444  CA  MET A1080      38.518  -9.443  22.172  1.00  0.790          C  
ATOM  17445  C   MET A1080      37.871 -10.610  22.907  1.00  0.800          C  
ATOM  17446  O   MET A1080      37.733 -10.554  24.128  1.00  0.820          O  
ATOM  17447  CB  MET A1080      37.478  -8.541  21.514  1.00  1.110          C  
ATOM  17448  CG  MET A1080      38.038  -7.164  21.079  1.00  1.110          C  
ATOM  17449  SD  MET A1080      36.790  -5.966  20.471  1.00  1.110          S  
ATOM  17450  CE  MET A1080      36.367  -6.575  18.849  1.00  1.110          C  
ATOM  17451  H   MET A1080      39.347  -9.672  20.193  1.00  0.950          H  
ATOM  17452  HA  MET A1080      39.063  -8.854  22.907  1.00  0.950          H  
ATOM  17453 1HB  MET A1080      37.086  -9.042  20.636  1.00  1.330          H  
ATOM  17454 2HB  MET A1080      36.668  -8.400  22.199  1.00  1.330          H  
ATOM  17455 1HG  MET A1080      38.540  -6.722  21.935  1.00  1.330          H  
ATOM  17456 2HG  MET A1080      38.780  -7.291  20.320  1.00  1.330          H  
ATOM  17457 1HE  MET A1080      35.632  -5.915  18.392  1.00  1.330          H  
ATOM  17458 2HE  MET A1080      37.265  -6.611  18.226  1.00  1.330          H  
ATOM  17459 3HE  MET A1080      35.948  -7.560  18.935  1.00  1.330          H  
ATOM  17460  N   ILE A1081      37.535 -11.679  22.184  1.00  0.770          N  
ATOM  17461  CA  ILE A1081      36.945 -12.861  22.789  1.00  0.780          C  
ATOM  17462  C   ILE A1081      37.918 -13.520  23.729  1.00  0.810          C  
ATOM  17463  O   ILE A1081      37.551 -13.854  24.849  1.00  0.830          O  
ATOM  17464  CB  ILE A1081      36.442 -13.850  21.747  1.00  1.090          C  
ATOM  17465  CG1 ILE A1081      35.272 -13.218  21.075  1.00  1.090          C  
ATOM  17466  CG2 ILE A1081      36.081 -15.194  22.408  1.00  1.090          C  
ATOM  17467  CD1 ILE A1081      34.847 -13.876  19.883  1.00  1.090          C  
ATOM  17468  H   ILE A1081      37.671 -11.646  21.170  1.00  0.920          H  
ATOM  17469  HA  ILE A1081      36.081 -12.544  23.366  1.00  0.940          H  
ATOM  17470  HB  ILE A1081      37.212 -14.006  20.990  1.00  1.310          H  
ATOM  17471 1HG1 ILE A1081      34.457 -13.224  21.771  1.00  1.310          H  
ATOM  17472 2HG1 ILE A1081      35.518 -12.188  20.826  1.00  1.310          H  
ATOM  17473 1HG2 ILE A1081      35.723 -15.892  21.677  1.00  1.310          H  
ATOM  17474 2HG2 ILE A1081      36.956 -15.620  22.874  1.00  1.310          H  
ATOM  17475 3HG2 ILE A1081      35.308 -15.034  23.163  1.00  1.310          H  
ATOM  17476 1HD1 ILE A1081      33.991 -13.355  19.464  1.00  1.310          H  
ATOM  17477 2HD1 ILE A1081      35.669 -13.863  19.181  1.00  1.310          H  
ATOM  17478 3HD1 ILE A1081      34.570 -14.887  20.112  1.00  1.310          H  
ATOM  17479  N   SER A1082      39.171 -13.695  23.320  1.00  0.820          N  
ATOM  17480  CA  SER A1082      40.141 -14.321  24.205  1.00  0.850          C  
ATOM  17481  C   SER A1082      40.169 -13.574  25.533  1.00  0.880          C  
ATOM  17482  O   SER A1082      40.133 -14.198  26.608  1.00  0.900          O  
ATOM  17483  CB  SER A1082      41.518 -14.319  23.578  1.00  1.180          C  
ATOM  17484  OG  SER A1082      42.468 -14.897  24.437  1.00  1.180          O  
ATOM  17485  H   SER A1082      39.447 -13.431  22.371  1.00  0.980          H  
ATOM  17486  HA  SER A1082      39.839 -15.352  24.385  1.00  1.020          H  
ATOM  17487 1HB  SER A1082      41.482 -14.870  22.646  1.00  1.410          H  
ATOM  17488 2HB  SER A1082      41.809 -13.298  23.339  1.00  1.410          H  
ATOM  17489  HG  SER A1082      43.283 -14.929  23.935  1.00  1.410          H  
ATOM  17490  N   THR A1083      40.191 -12.230  25.468  1.00  0.880          N  
ATOM  17491  CA  THR A1083      40.172 -11.422  26.679  1.00  0.900          C  
ATOM  17492  C   THR A1083      38.896 -11.673  27.472  1.00  0.900          C  
ATOM  17493  O   THR A1083      38.970 -11.972  28.661  1.00  0.920          O  
ATOM  17494  CB  THR A1083      40.294  -9.909  26.380  1.00  1.250          C  
ATOM  17495  OG1 THR A1083      41.549  -9.645  25.744  1.00  1.250          O  
ATOM  17496  CG2 THR A1083      40.217  -9.104  27.693  1.00  1.250          C  
ATOM  17497  H   THR A1083      40.251 -11.776  24.551  1.00  1.060          H  
ATOM  17498  HA  THR A1083      41.018 -11.713  27.299  1.00  1.080          H  
ATOM  17499  HB  THR A1083      39.489  -9.599  25.718  1.00  1.500          H  
ATOM  17500  HG1 THR A1083      41.541 -10.027  24.852  1.00  1.500          H  
ATOM  17501 1HG2 THR A1083      40.314  -8.051  27.471  1.00  1.500          H  
ATOM  17502 2HG2 THR A1083      39.265  -9.278  28.190  1.00  1.500          H  
ATOM  17503 3HG2 THR A1083      41.027  -9.410  28.353  1.00  1.500          H  
ATOM  17504  N   VAL A1084      37.733 -11.655  26.812  1.00  0.870          N  
ATOM  17505  CA  VAL A1084      36.458 -11.854  27.498  1.00  0.880          C  
ATOM  17506  C   VAL A1084      36.390 -13.213  28.194  1.00  0.890          C  
ATOM  17507  O   VAL A1084      35.875 -13.294  29.311  1.00  0.900          O  
ATOM  17508  CB  VAL A1084      35.262 -11.702  26.525  1.00  1.230          C  
ATOM  17509  CG1 VAL A1084      33.980 -12.129  27.203  1.00  1.230          C  
ATOM  17510  CG2 VAL A1084      35.116 -10.249  26.104  1.00  1.230          C  
ATOM  17511  H   VAL A1084      37.741 -11.432  25.812  1.00  1.040          H  
ATOM  17512  HA  VAL A1084      36.364 -11.082  28.258  1.00  1.060          H  
ATOM  17513  HB  VAL A1084      35.427 -12.330  25.654  1.00  1.470          H  
ATOM  17514 1HG1 VAL A1084      33.147 -12.013  26.522  1.00  1.470          H  
ATOM  17515 2HG1 VAL A1084      34.040 -13.165  27.505  1.00  1.470          H  
ATOM  17516 3HG1 VAL A1084      33.824 -11.503  28.077  1.00  1.470          H  
ATOM  17517 1HG2 VAL A1084      34.287 -10.134  25.427  1.00  1.470          H  
ATOM  17518 2HG2 VAL A1084      34.933  -9.671  26.977  1.00  1.470          H  
ATOM  17519 3HG2 VAL A1084      36.011  -9.900  25.624  1.00  1.470          H  
ATOM  17520  N   ILE A1085      36.864 -14.277  27.538  1.00  0.880          N  
ATOM  17521  CA  ILE A1085      36.839 -15.611  28.133  1.00  0.900          C  
ATOM  17522  C   ILE A1085      37.692 -15.615  29.383  1.00  0.920          C  
ATOM  17523  O   ILE A1085      37.254 -16.103  30.433  1.00  0.940          O  
ATOM  17524  CB  ILE A1085      37.446 -16.687  27.193  1.00  1.250          C  
ATOM  17525  CG1 ILE A1085      36.565 -16.897  25.963  1.00  1.250          C  
ATOM  17526  CG2 ILE A1085      37.617 -18.040  27.983  1.00  1.250          C  
ATOM  17527  CD1 ILE A1085      37.263 -17.685  24.860  1.00  1.250          C  
ATOM  17528  H   ILE A1085      37.231 -14.134  26.598  1.00  1.060          H  
ATOM  17529  HA  ILE A1085      35.818 -15.869  28.394  1.00  1.080          H  
ATOM  17530  HB  ILE A1085      38.420 -16.344  26.837  1.00  1.500          H  
ATOM  17531 1HG1 ILE A1085      35.660 -17.424  26.256  1.00  1.500          H  
ATOM  17532 2HG1 ILE A1085      36.286 -15.924  25.567  1.00  1.500          H  
ATOM  17533 1HG2 ILE A1085      38.055 -18.797  27.349  1.00  1.500          H  
ATOM  17534 2HG2 ILE A1085      38.271 -17.910  28.842  1.00  1.500          H  
ATOM  17535 3HG2 ILE A1085      36.640 -18.382  28.329  1.00  1.500          H  
ATOM  17536 1HD1 ILE A1085      36.613 -17.780  24.024  1.00  1.500          H  
ATOM  17537 2HD1 ILE A1085      38.161 -17.150  24.551  1.00  1.500          H  
ATOM  17538 3HD1 ILE A1085      37.537 -18.672  25.202  1.00  1.500          H  
ATOM  17539  N   GLY A1086      38.910 -15.084  29.265  1.00  0.930          N  
ATOM  17540  CA  GLY A1086      39.858 -15.019  30.360  1.00  0.960          C  
ATOM  17541  C   GLY A1086      39.283 -14.268  31.548  1.00  0.980          C  
ATOM  17542  O   GLY A1086      39.257 -14.791  32.669  1.00  1.000          O  
ATOM  17543  H   GLY A1086      39.202 -14.721  28.350  1.00  1.120          H  
ATOM  17544 1HA  GLY A1086      40.138 -16.028  30.659  1.00  1.150          H  
ATOM  17545 2HA  GLY A1086      40.762 -14.519  30.014  1.00  1.150          H  
ATOM  17546  N   VAL A1087      38.804 -13.047  31.293  1.00  0.970          N  
ATOM  17547  CA  VAL A1087      38.239 -12.191  32.323  1.00  1.000          C  
ATOM  17548  C   VAL A1087      37.028 -12.851  32.950  1.00  1.000          C  
ATOM  17549  O   VAL A1087      36.913 -12.884  34.177  1.00  1.030          O  
ATOM  17550  CB  VAL A1087      37.844 -10.817  31.722  1.00  1.390          C  
ATOM  17551  CG1 VAL A1087      37.048  -9.998  32.716  1.00  1.390          C  
ATOM  17552  CG2 VAL A1087      39.100 -10.040  31.337  1.00  1.390          C  
ATOM  17553  H   VAL A1087      38.853 -12.707  30.331  1.00  1.160          H  
ATOM  17554  HA  VAL A1087      38.992 -12.035  33.095  1.00  1.200          H  
ATOM  17555  HB  VAL A1087      37.226 -10.981  30.835  1.00  1.670          H  
ATOM  17556 1HG1 VAL A1087      36.789  -9.059  32.257  1.00  1.670          H  
ATOM  17557 2HG1 VAL A1087      36.142 -10.521  32.980  1.00  1.670          H  
ATOM  17558 3HG1 VAL A1087      37.644  -9.819  33.612  1.00  1.670          H  
ATOM  17559 1HG2 VAL A1087      38.818  -9.080  30.904  1.00  1.670          H  
ATOM  17560 2HG2 VAL A1087      39.706  -9.876  32.224  1.00  1.670          H  
ATOM  17561 3HG2 VAL A1087      39.676 -10.605  30.613  1.00  1.670          H  
ATOM  17562  N   GLY A1088      36.147 -13.395  32.119  1.00  0.970          N  
ATOM  17563  CA  GLY A1088      34.955 -14.062  32.573  1.00  0.970          C  
ATOM  17564  C   GLY A1088      35.283 -15.144  33.577  1.00  0.990          C  
ATOM  17565  O   GLY A1088      34.766 -15.134  34.700  1.00  1.020          O  
ATOM  17566  H   GLY A1088      36.282 -13.328  31.111  1.00  1.160          H  
ATOM  17567 1HA  GLY A1088      34.260 -13.341  32.992  1.00  1.160          H  
ATOM  17568 2HA  GLY A1088      34.480 -14.518  31.707  1.00  1.160          H  
ATOM  17569  N   SER A1089      36.161 -16.067  33.187  1.00  0.980          N  
ATOM  17570  CA  SER A1089      36.530 -17.179  34.043  1.00  0.990          C  
ATOM  17571  C   SER A1089      37.137 -16.722  35.362  1.00  1.030          C  
ATOM  17572  O   SER A1089      36.741 -17.210  36.429  1.00  1.060          O  
ATOM  17573  CB  SER A1089      37.513 -18.071  33.317  1.00  1.380          C  
ATOM  17574  OG  SER A1089      37.901 -19.155  34.117  1.00  1.380          O  
ATOM  17575  H   SER A1089      36.573 -16.003  32.248  1.00  1.180          H  
ATOM  17576  HA  SER A1089      35.630 -17.754  34.260  1.00  1.190          H  
ATOM  17577 1HB  SER A1089      37.061 -18.434  32.394  1.00  1.660          H  
ATOM  17578 2HB  SER A1089      38.390 -17.483  33.036  1.00  1.660          H  
ATOM  17579  HG  SER A1089      38.513 -19.665  33.583  1.00  1.660          H  
ATOM  17580  N   GLU A1090      38.095 -15.782  35.308  1.00  1.030          N  
ATOM  17581  CA  GLU A1090      38.745 -15.334  36.532  1.00  1.080          C  
ATOM  17582  C   GLU A1090      37.752 -14.731  37.512  1.00  1.130          C  
ATOM  17583  O   GLU A1090      37.797 -15.019  38.702  1.00  1.200          O  
ATOM  17584  CB  GLU A1090      39.848 -14.307  36.236  1.00  1.490          C  
ATOM  17585  CG  GLU A1090      40.633 -13.874  37.485  1.00  1.490          C  
ATOM  17586  CD  GLU A1090      41.760 -12.916  37.215  1.00  1.490          C  
ATOM  17587  OE1 GLU A1090      41.794 -12.348  36.156  1.00  1.490          O  
ATOM  17588  OE2 GLU A1090      42.610 -12.774  38.063  1.00  1.490          O  
ATOM  17589  H   GLU A1090      38.390 -15.398  34.402  1.00  1.240          H  
ATOM  17590  HA  GLU A1090      39.204 -16.199  37.007  1.00  1.300          H  
ATOM  17591 1HB  GLU A1090      40.547 -14.721  35.509  1.00  1.790          H  
ATOM  17592 2HB  GLU A1090      39.398 -13.416  35.787  1.00  1.790          H  
ATOM  17593 1HG  GLU A1090      39.935 -13.383  38.149  1.00  1.790          H  
ATOM  17594 2HG  GLU A1090      41.014 -14.759  37.989  1.00  1.790          H  
ATOM  17595  N   LEU A1091      36.846 -13.895  37.025  1.00  1.130          N  
ATOM  17596  CA  LEU A1091      35.874 -13.272  37.903  1.00  1.190          C  
ATOM  17597  C   LEU A1091      34.851 -14.283  38.441  1.00  1.160          C  
ATOM  17598  O   LEU A1091      34.457 -14.232  39.610  1.00  1.200          O  
ATOM  17599  CB  LEU A1091      35.167 -12.167  37.123  1.00  1.640          C  
ATOM  17600  CG  LEU A1091      36.014 -10.906  36.706  1.00  1.640          C  
ATOM  17601  CD1 LEU A1091      35.158 -10.071  35.738  1.00  1.640          C  
ATOM  17602  CD2 LEU A1091      36.449 -10.066  37.952  1.00  1.640          C  
ATOM  17603  H   LEU A1091      36.853 -13.661  36.025  1.00  1.360          H  
ATOM  17604  HA  LEU A1091      36.404 -12.851  38.753  1.00  1.430          H  
ATOM  17605 1HB  LEU A1091      34.812 -12.616  36.203  1.00  1.970          H  
ATOM  17606 2HB  LEU A1091      34.322 -11.841  37.686  1.00  1.970          H  
ATOM  17607  HG  LEU A1091      36.911 -11.230  36.172  1.00  1.970          H  
ATOM  17608 1HD1 LEU A1091      35.724  -9.198  35.406  1.00  1.970          H  
ATOM  17609 2HD1 LEU A1091      34.899 -10.684  34.885  1.00  1.970          H  
ATOM  17610 3HD1 LEU A1091      34.264  -9.749  36.197  1.00  1.970          H  
ATOM  17611 1HD2 LEU A1091      37.027  -9.200  37.620  1.00  1.970          H  
ATOM  17612 2HD2 LEU A1091      35.581  -9.724  38.495  1.00  1.970          H  
ATOM  17613 3HD2 LEU A1091      37.067 -10.670  38.612  1.00  1.970          H  
ATOM  17614  N   ALA A1092      34.437 -15.230  37.593  1.00  1.120          N  
ATOM  17615  CA  ALA A1092      33.435 -16.233  37.942  1.00  1.120          C  
ATOM  17616  C   ALA A1092      33.846 -17.082  39.141  1.00  1.140          C  
ATOM  17617  O   ALA A1092      33.006 -17.449  39.975  1.00  1.170          O  
ATOM  17618  CB  ALA A1092      33.175 -17.142  36.752  1.00  1.570          C  
ATOM  17619  H   ALA A1092      34.778 -15.218  36.628  1.00  1.340          H  
ATOM  17620  HA  ALA A1092      32.515 -15.709  38.192  1.00  1.340          H  
ATOM  17621 1HB  ALA A1092      32.401 -17.864  37.001  1.00  1.880          H  
ATOM  17622 2HB  ALA A1092      32.846 -16.540  35.900  1.00  1.880          H  
ATOM  17623 3HB  ALA A1092      34.094 -17.665  36.492  1.00  1.880          H  
ATOM  17624  N   ILE A1093      35.137 -17.356  39.270  1.00  1.130          N  
ATOM  17625  CA  ILE A1093      35.606 -18.195  40.363  1.00  1.150          C  
ATOM  17626  C   ILE A1093      35.907 -17.484  41.703  1.00  1.170          C  
ATOM  17627  O   ILE A1093      36.383 -18.144  42.627  1.00  1.160          O  
ATOM  17628  CB  ILE A1093      36.850 -18.999  39.919  1.00  1.600          C  
ATOM  17629  CG1 ILE A1093      38.010 -18.025  39.604  1.00  1.600          C  
ATOM  17630  CG2 ILE A1093      36.482 -19.859  38.699  1.00  1.600          C  
ATOM  17631  CD1 ILE A1093      39.371 -18.640  39.416  1.00  1.600          C  
ATOM  17632  H   ILE A1093      35.784 -17.037  38.537  1.00  1.360          H  
ATOM  17633  HA  ILE A1093      34.822 -18.922  40.562  1.00  1.380          H  
ATOM  17634  HB  ILE A1093      37.174 -19.643  40.732  1.00  1.920          H  
ATOM  17635 1HG1 ILE A1093      37.768 -17.505  38.696  1.00  1.920          H  
ATOM  17636 2HG1 ILE A1093      38.073 -17.306  40.391  1.00  1.920          H  
ATOM  17637 1HG2 ILE A1093      37.335 -20.446  38.379  1.00  1.920          H  
ATOM  17638 2HG2 ILE A1093      35.670 -20.530  38.970  1.00  1.920          H  
ATOM  17639 3HG2 ILE A1093      36.160 -19.221  37.879  1.00  1.920          H  
ATOM  17640 1HD1 ILE A1093      40.085 -17.845  39.195  1.00  1.920          H  
ATOM  17641 2HD1 ILE A1093      39.664 -19.151  40.331  1.00  1.920          H  
ATOM  17642 3HD1 ILE A1093      39.356 -19.346  38.592  1.00  1.920          H  
ATOM  17643  N   PHE A1094      35.643 -16.170  41.843  1.00  1.260          N  
ATOM  17644  CA  PHE A1094      35.942 -15.485  43.130  1.00  1.270          C  
ATOM  17645  C   PHE A1094      34.724 -15.084  43.995  1.00  1.330          C  
ATOM  17646  O   PHE A1094      33.939 -14.196  43.625  1.00  1.510          O  
ATOM  17647  CB  PHE A1094      36.710 -14.186  42.868  1.00  1.770          C  
ATOM  17648  CG  PHE A1094      38.070 -14.325  42.246  1.00  1.770          C  
ATOM  17649  CD1 PHE A1094      38.825 -15.502  42.308  1.00  1.770          C  
ATOM  17650  CD2 PHE A1094      38.597 -13.251  41.563  1.00  1.770          C  
ATOM  17651  CE1 PHE A1094      40.044 -15.579  41.696  1.00  1.770          C  
ATOM  17652  CE2 PHE A1094      39.814 -13.347  40.963  1.00  1.770          C  
ATOM  17653  CZ  PHE A1094      40.534 -14.502  41.021  1.00  1.770          C  
ATOM  17654  H   PHE A1094      35.247 -15.640  41.056  1.00  1.510          H  
ATOM  17655  HA  PHE A1094      36.542 -16.151  43.742  1.00  1.520          H  
ATOM  17656 1HB  PHE A1094      36.109 -13.551  42.214  1.00  2.130          H  
ATOM  17657 2HB  PHE A1094      36.830 -13.657  43.806  1.00  2.130          H  
ATOM  17658  HD1 PHE A1094      38.451 -16.376  42.829  1.00  2.130          H  
ATOM  17659  HD2 PHE A1094      38.025 -12.323  41.496  1.00  2.130          H  
ATOM  17660  HE1 PHE A1094      40.614 -16.505  41.741  1.00  2.130          H  
ATOM  17661  HE2 PHE A1094      40.218 -12.520  40.425  1.00  2.130          H  
ATOM  17662  HZ  PHE A1094      41.500 -14.555  40.518  1.00  2.130          H  
ATOM  17663  N   LEU A1095      34.648 -15.560  45.250  1.00  1.220          N  
ATOM  17664  CA  LEU A1095      33.905 -15.638  46.527  1.00  1.270          C  
ATOM  17665  C   LEU A1095      34.209 -14.413  47.436  1.00  1.330          C  
ATOM  17666  O   LEU A1095      34.893 -14.488  48.455  1.00  1.540          O  
ATOM  17667  CB  LEU A1095      34.211 -16.951  47.270  1.00  1.760          C  
ATOM  17668  CG  LEU A1095      33.359 -17.252  48.582  1.00  1.760          C  
ATOM  17669  CD1 LEU A1095      31.846 -17.295  48.272  1.00  1.760          C  
ATOM  17670  CD2 LEU A1095      33.801 -18.589  49.153  1.00  1.760          C  
ATOM  17671  H   LEU A1095      33.887 -14.910  45.161  1.00  1.460          H  
ATOM  17672  HA  LEU A1095      32.845 -15.619  46.283  1.00  1.520          H  
ATOM  17673 1HB  LEU A1095      34.049 -17.776  46.577  1.00  2.110          H  
ATOM  17674 2HB  LEU A1095      35.264 -16.948  47.553  1.00  2.110          H  
ATOM  17675  HG  LEU A1095      33.535 -16.471  49.319  1.00  2.110          H  
ATOM  17676 1HD1 LEU A1095      31.287 -17.513  49.180  1.00  2.110          H  
ATOM  17677 2HD1 LEU A1095      31.516 -16.342  47.891  1.00  2.110          H  
ATOM  17678 3HD1 LEU A1095      31.643 -18.069  47.534  1.00  2.110          H  
ATOM  17679 1HD2 LEU A1095      33.237 -18.805  50.060  1.00  2.110          H  
ATOM  17680 2HD2 LEU A1095      33.622 -19.375  48.419  1.00  2.110          H  
ATOM  17681 3HD2 LEU A1095      34.866 -18.549  49.388  1.00  2.110          H  
ATOM  17682  N   LEU A1096      33.675 -13.256  47.065  1.00  1.290          N  
ATOM  17683  CA  LEU A1096      34.009 -11.980  47.734  1.00  1.360          C  
ATOM  17684  C   LEU A1096      32.902 -11.462  48.736  1.00  1.360          C  
ATOM  17685  O   LEU A1096      31.774 -11.972  48.646  1.00  1.340          O  
ATOM  17686  CB  LEU A1096      34.305 -10.986  46.590  1.00  1.880          C  
ATOM  17687  CG  LEU A1096      35.455 -11.464  45.599  1.00  1.880          C  
ATOM  17688  CD1 LEU A1096      35.597 -10.493  44.483  1.00  1.880          C  
ATOM  17689  CD2 LEU A1096      36.799 -11.599  46.335  1.00  1.880          C  
ATOM  17690  H   LEU A1096      33.046 -13.224  46.273  1.00  1.550          H  
ATOM  17691  HA  LEU A1096      34.914 -12.147  48.303  1.00  1.630          H  
ATOM  17692 1HB  LEU A1096      33.398 -10.870  45.998  1.00  2.250          H  
ATOM  17693 2HB  LEU A1096      34.572 -10.016  46.971  1.00  2.250          H  
ATOM  17694  HG  LEU A1096      35.179 -12.417  45.174  1.00  2.250          H  
ATOM  17695 1HD1 LEU A1096      36.368 -10.840  43.796  1.00  2.250          H  
ATOM  17696 2HD1 LEU A1096      34.651 -10.410  43.948  1.00  2.250          H  
ATOM  17697 3HD1 LEU A1096      35.882  -9.530  44.893  1.00  2.250          H  
ATOM  17698 1HD2 LEU A1096      37.561 -11.928  45.631  1.00  2.250          H  
ATOM  17699 2HD2 LEU A1096      37.094 -10.632  46.758  1.00  2.250          H  
ATOM  17700 3HD2 LEU A1096      36.736 -12.329  47.134  1.00  2.250          H  
ATOM  17701  N   PRO A1097      33.257 -10.545  49.773  1.00  1.460          N  
ATOM  17702  CA  PRO A1097      32.440  -9.851  50.862  1.00  1.500          C  
ATOM  17703  C   PRO A1097      31.478  -8.628  50.629  1.00  1.490          C  
ATOM  17704  O   PRO A1097      31.713  -7.785  49.760  1.00  1.500          O  
ATOM  17705  CB  PRO A1097      33.537  -9.391  51.830  1.00  2.250          C  
ATOM  17706  CG  PRO A1097      34.749  -9.166  50.983  1.00  2.250          C  
ATOM  17707  CD  PRO A1097      34.717 -10.244  49.927  1.00  2.250          C  
ATOM  17708  HA  PRO A1097      31.876 -10.632  51.350  1.00  1.800          H  
ATOM  17709 1HB  PRO A1097      33.201  -8.470  52.343  1.00  2.700          H  
ATOM  17710 2HB  PRO A1097      33.685 -10.149  52.611  1.00  2.700          H  
ATOM  17711 1HG  PRO A1097      34.715  -8.154  50.543  1.00  2.700          H  
ATOM  17712 2HG  PRO A1097      35.663  -9.208  51.599  1.00  2.700          H  
ATOM  17713 1HD  PRO A1097      35.169  -9.837  49.029  1.00  2.700          H  
ATOM  17714 2HD  PRO A1097      35.265 -11.130  50.295  1.00  2.700          H  
ATOM  17715  N   ILE A1098      30.485  -8.501  51.554  1.00  1.510          N  
ATOM  17716  CA  ILE A1098      29.455  -7.422  51.693  1.00  1.510          C  
ATOM  17717  C   ILE A1098      29.929  -6.104  52.381  1.00  1.550          C  
ATOM  17718  O   ILE A1098      30.614  -6.129  53.406  1.00  1.580          O  
ATOM  17719  CB  ILE A1098      28.215  -7.961  52.486  1.00  2.110          C  
ATOM  17720  CG1 ILE A1098      27.551  -9.253  51.793  1.00  2.110          C  
ATOM  17721  CG2 ILE A1098      27.142  -6.845  52.649  1.00  2.110          C  
ATOM  17722  CD1 ILE A1098      27.018  -9.109  50.405  1.00  2.110          C  
ATOM  17723  H   ILE A1098      30.401  -9.302  52.187  1.00  1.810          H  
ATOM  17724  HA  ILE A1098      29.127  -7.147  50.693  1.00  1.810          H  
ATOM  17725  HB  ILE A1098      28.542  -8.276  53.477  1.00  2.540          H  
ATOM  17726 1HG1 ILE A1098      28.279 -10.023  51.748  1.00  2.540          H  
ATOM  17727 2HG1 ILE A1098      26.732  -9.587  52.428  1.00  2.540          H  
ATOM  17728 1HG2 ILE A1098      26.302  -7.235  53.217  1.00  2.540          H  
ATOM  17729 2HG2 ILE A1098      27.542  -5.997  53.184  1.00  2.540          H  
ATOM  17730 3HG2 ILE A1098      26.798  -6.514  51.675  1.00  2.540          H  
ATOM  17731 1HD1 ILE A1098      26.604 -10.066  50.080  1.00  2.540          H  
ATOM  17732 2HD1 ILE A1098      26.236  -8.360  50.392  1.00  2.540          H  
ATOM  17733 3HD1 ILE A1098      27.819  -8.828  49.737  1.00  2.540          H  
ATOM  17734  N   ALA A1099      29.563  -4.951  51.803  1.00  1.540          N  
ATOM  17735  CA  ALA A1099      29.934  -3.639  52.343  1.00  1.570          C  
ATOM  17736  C   ALA A1099      29.487  -3.480  53.789  1.00  1.600          C  
ATOM  17737  O   ALA A1099      28.378  -3.863  54.150  1.00  1.600          O  
ATOM  17738  CB  ALA A1099      29.281  -2.547  51.512  1.00  2.190          C  
ATOM  17739  H   ALA A1099      28.978  -4.972  50.965  1.00  1.850          H  
ATOM  17740  HA  ALA A1099      31.020  -3.546  52.310  1.00  1.880          H  
ATOM  17741 1HB  ALA A1099      29.550  -1.571  51.904  1.00  2.620          H  
ATOM  17742 2HB  ALA A1099      29.600  -2.628  50.475  1.00  2.620          H  
ATOM  17743 3HB  ALA A1099      28.207  -2.669  51.569  1.00  2.620          H  
ATOM  17744  N   GLY A1100      30.345  -2.885  54.615  1.00  1.620          N  
ATOM  17745  CA  GLY A1100      30.057  -2.669  56.030  1.00  1.640          C  
ATOM  17746  C   GLY A1100      30.451  -3.876  56.893  1.00  1.640          C  
ATOM  17747  O   GLY A1100      30.413  -3.816  58.123  1.00  1.680          O  
ATOM  17748  H   GLY A1100      31.260  -2.558  54.272  1.00  1.940          H  
ATOM  17749 1HA  GLY A1100      30.615  -1.795  56.366  1.00  1.970          H  
ATOM  17750 2HA  GLY A1100      29.007  -2.435  56.163  1.00  1.970          H  
ATOM  17751  N   ILE A1101      30.938  -4.955  56.273  1.00  1.610          N  
ATOM  17752  CA  ILE A1101      31.332  -6.144  57.028  1.00  1.600          C  
ATOM  17753  C   ILE A1101      32.345  -5.879  58.155  1.00  1.620          C  
ATOM  17754  O   ILE A1101      32.356  -6.631  59.133  1.00  1.590          O  
ATOM  17755  CB  ILE A1101      31.875  -7.241  56.073  1.00  2.240          C  
ATOM  17756  CG1 ILE A1101      32.000  -8.607  56.817  1.00  2.240          C  
ATOM  17757  CG2 ILE A1101      33.209  -6.789  55.421  1.00  2.240          C  
ATOM  17758  CD1 ILE A1101      32.228  -9.812  55.893  1.00  2.240          C  
ATOM  17759  H   ILE A1101      30.947  -4.996  55.248  1.00  1.930          H  
ATOM  17760  HA  ILE A1101      30.430  -6.542  57.491  1.00  1.920          H  
ATOM  17761  HB  ILE A1101      31.144  -7.400  55.300  1.00  2.690          H  
ATOM  17762 1HG1 ILE A1101      32.834  -8.556  57.518  1.00  2.690          H  
ATOM  17763 2HG1 ILE A1101      31.085  -8.775  57.384  1.00  2.690          H  
ATOM  17764 1HG2 ILE A1101      33.554  -7.535  54.721  1.00  2.690          H  
ATOM  17765 2HG2 ILE A1101      33.044  -5.852  54.885  1.00  2.690          H  
ATOM  17766 3HG2 ILE A1101      33.973  -6.643  56.179  1.00  2.690          H  
ATOM  17767 1HD1 ILE A1101      32.293 -10.721  56.494  1.00  2.690          H  
ATOM  17768 2HD1 ILE A1101      31.393  -9.897  55.196  1.00  2.690          H  
ATOM  17769 3HD1 ILE A1101      33.148  -9.692  55.334  1.00  2.690          H  
ATOM  17770  N   SER A1102      33.219  -4.861  58.030  1.00  1.680          N  
ATOM  17771  CA  SER A1102      34.171  -4.595  59.102  1.00  1.700          C  
ATOM  17772  C   SER A1102      33.767  -3.346  59.877  1.00  1.750          C  
ATOM  17773  O   SER A1102      33.812  -3.314  61.111  1.00  1.860          O  
ATOM  17774  CB  SER A1102      35.566  -4.398  58.536  1.00  2.370          C  
ATOM  17775  OG  SER A1102      36.056  -5.570  57.936  1.00  2.370          O  
ATOM  17776  H   SER A1102      33.230  -4.244  57.208  1.00  2.020          H  
ATOM  17777  HA  SER A1102      34.181  -5.442  59.787  1.00  2.040          H  
ATOM  17778 1HB  SER A1102      35.536  -3.597  57.796  1.00  2.850          H  
ATOM  17779 2HB  SER A1102      36.239  -4.080  59.332  1.00  2.850          H  
ATOM  17780  HG  SER A1102      36.944  -5.364  57.648  1.00  2.850          H  
ATOM  17781  N   ALA A1103      33.367  -2.311  59.139  1.00  1.710          N  
ATOM  17782  CA  ALA A1103      32.964  -1.033  59.720  1.00  1.740          C  
ATOM  17783  C   ALA A1103      31.706  -1.127  60.593  1.00  1.750          C  
ATOM  17784  O   ALA A1103      31.605  -0.432  61.611  1.00  1.790          O  
ATOM  17785  CB  ALA A1103      32.726  -0.039  58.617  1.00  2.420          C  
ATOM  17786  H   ALA A1103      33.370  -2.411  58.116  1.00  2.050          H  
ATOM  17787  HA  ALA A1103      33.782  -0.679  60.346  1.00  2.090          H  
ATOM  17788 1HB  ALA A1103      32.464   0.926  59.040  1.00  2.910          H  
ATOM  17789 2HB  ALA A1103      33.635   0.052  58.022  1.00  2.910          H  
ATOM  17790 3HB  ALA A1103      31.912  -0.392  57.986  1.00  2.910          H  
ATOM  17791  N   GLY A1104      30.765  -1.984  60.184  1.00  1.720          N  
ATOM  17792  CA  GLY A1104      29.465  -2.175  60.789  1.00  1.720          C  
ATOM  17793  C   GLY A1104      28.392  -1.800  59.770  1.00  1.710          C  
ATOM  17794  O   GLY A1104      28.551  -0.854  58.995  1.00  1.690          O  
ATOM  17795  H   GLY A1104      30.918  -2.552  59.354  1.00  2.060          H  
ATOM  17796 1HA  GLY A1104      29.350  -3.216  61.089  1.00  2.060          H  
ATOM  17797 2HA  GLY A1104      29.366  -1.555  61.677  1.00  2.060          H  
ATOM  17798  N   ILE A1105      27.300  -2.558  59.760  1.00  1.710          N  
ATOM  17799  CA  ILE A1105      26.195  -2.296  58.852  1.00  1.700          C  
ATOM  17800  C   ILE A1105      25.078  -1.705  59.689  1.00  1.700          C  
ATOM  17801  O   ILE A1105      24.572  -2.399  60.568  1.00  1.710          O  
ATOM  17802  CB  ILE A1105      25.706  -3.586  58.163  1.00  2.380          C  
ATOM  17803  CG1 ILE A1105      26.873  -4.183  57.339  1.00  2.380          C  
ATOM  17804  CG2 ILE A1105      24.470  -3.272  57.289  1.00  2.380          C  
ATOM  17805  CD1 ILE A1105      26.668  -5.575  56.789  1.00  2.380          C  
ATOM  17806  H   ILE A1105      27.230  -3.321  60.420  1.00  2.050          H  
ATOM  17807  HA  ILE A1105      26.537  -1.618  58.082  1.00  2.040          H  
ATOM  17808  HB  ILE A1105      25.432  -4.319  58.919  1.00  2.860          H  
ATOM  17809 1HG1 ILE A1105      27.055  -3.530  56.494  1.00  2.860          H  
ATOM  17810 2HG1 ILE A1105      27.758  -4.205  57.964  1.00  2.860          H  
ATOM  17811 1HG2 ILE A1105      24.112  -4.174  56.808  1.00  2.860          H  
ATOM  17812 2HG2 ILE A1105      23.661  -2.862  57.906  1.00  2.860          H  
ATOM  17813 3HG2 ILE A1105      24.738  -2.543  56.526  1.00  2.860          H  
ATOM  17814 1HD1 ILE A1105      27.564  -5.865  56.226  1.00  2.860          H  
ATOM  17815 2HD1 ILE A1105      26.510  -6.272  57.609  1.00  2.860          H  
ATOM  17816 3HD1 ILE A1105      25.814  -5.598  56.123  1.00  2.860          H  
ATOM  17817  N   PRO A1106      24.672  -0.457  59.463  1.00  1.700          N  
ATOM  17818  CA  PRO A1106      23.697   0.216  60.274  1.00  1.700          C  
ATOM  17819  C   PRO A1106      22.290  -0.322  60.087  1.00  1.730          C  
ATOM  17820  O   PRO A1106      21.946  -0.804  59.006  1.00  1.730          O  
ATOM  17821  CB  PRO A1106      23.827   1.649  59.805  1.00  2.550          C  
ATOM  17822  CG  PRO A1106      24.305   1.554  58.367  1.00  2.550          C  
ATOM  17823  CD  PRO A1106      25.186   0.332  58.326  1.00  2.550          C  
ATOM  17824  HA  PRO A1106      23.997   0.093  61.318  1.00  2.040          H  
ATOM  17825 1HB  PRO A1106      22.877   2.086  59.951  1.00  3.060          H  
ATOM  17826 2HB  PRO A1106      24.518   2.206  60.426  1.00  3.060          H  
ATOM  17827 1HG  PRO A1106      23.464   1.459  57.670  1.00  3.060          H  
ATOM  17828 2HG  PRO A1106      24.843   2.475  58.099  1.00  3.060          H  
ATOM  17829 1HD  PRO A1106      25.002  -0.186  57.371  1.00  3.060          H  
ATOM  17830 2HD  PRO A1106      26.248   0.601  58.470  1.00  3.060          H  
ATOM  17831  N   SER A1107      21.473  -0.179  61.123  1.00  1.760          N  
ATOM  17832  CA  SER A1107      20.070  -0.576  61.083  1.00  1.800          C  
ATOM  17833  C   SER A1107      19.157   0.622  61.266  1.00  1.840          C  
ATOM  17834  O   SER A1107      19.580   1.664  61.770  1.00  1.870          O  
ATOM  17835  CB  SER A1107      19.789  -1.610  62.159  1.00  2.500          C  
ATOM  17836  OG  SER A1107      19.962  -1.067  63.443  1.00  2.500          O  
ATOM  17837  H   SER A1107      21.861   0.213  61.986  1.00  2.110          H  
ATOM  17838  HA  SER A1107      19.863  -1.019  60.109  1.00  2.160          H  
ATOM  17839 1HB  SER A1107      18.769  -1.979  62.053  1.00  3.000          H  
ATOM  17840 2HB  SER A1107      20.461  -2.457  62.027  1.00  3.000          H  
ATOM  17841  HG  SER A1107      19.791  -1.783  64.061  1.00  3.000          H  
ATOM  17842  N   LEU A1108      17.899   0.497  60.841  1.00  1.860          N  
ATOM  17843  CA  LEU A1108      16.948   1.584  61.058  1.00  1.890          C  
ATOM  17844  C   LEU A1108      16.067   1.362  62.270  1.00  1.910          C  
ATOM  17845  O   LEU A1108      15.295   0.402  62.337  1.00  1.940          O  
ATOM  17846  CB  LEU A1108      16.069   1.823  59.822  1.00  2.630          C  
ATOM  17847  CG  LEU A1108      16.777   2.337  58.537  1.00  2.630          C  
ATOM  17848  CD1 LEU A1108      15.791   2.327  57.387  1.00  2.630          C  
ATOM  17849  CD2 LEU A1108      17.263   3.790  58.765  1.00  2.630          C  
ATOM  17850  H   LEU A1108      17.595  -0.362  60.406  1.00  2.230          H  
ATOM  17851  HA  LEU A1108      17.514   2.479  61.245  1.00  2.270          H  
ATOM  17852 1HB  LEU A1108      15.568   0.890  59.574  1.00  3.160          H  
ATOM  17853 2HB  LEU A1108      15.308   2.557  60.091  1.00  3.160          H  
ATOM  17854  HG  LEU A1108      17.623   1.694  58.291  1.00  3.160          H  
ATOM  17855 1HD1 LEU A1108      16.279   2.692  56.485  1.00  3.160          H  
ATOM  17856 2HD1 LEU A1108      15.439   1.309  57.219  1.00  3.160          H  
ATOM  17857 3HD1 LEU A1108      14.944   2.970  57.625  1.00  3.160          H  
ATOM  17858 1HD2 LEU A1108      17.744   4.161  57.869  1.00  3.160          H  
ATOM  17859 2HD2 LEU A1108      16.415   4.433  59.008  1.00  3.160          H  
ATOM  17860 3HD2 LEU A1108      17.958   3.820  59.564  1.00  3.160          H  
ATOM  17861  N   VAL A1109      16.202   2.270  63.226  1.00  1.890          N  
ATOM  17862  CA  VAL A1109      15.474   2.227  64.481  1.00  1.880          C  
ATOM  17863  C   VAL A1109      14.733   3.537  64.650  1.00  1.930          C  
ATOM  17864  O   VAL A1109      15.340   4.596  64.754  1.00  1.960          O  
ATOM  17865  CB  VAL A1109      16.458   2.013  65.641  1.00  2.640          C  
ATOM  17866  CG1 VAL A1109      15.722   1.978  66.977  1.00  2.640          C  
ATOM  17867  CG2 VAL A1109      17.246   0.703  65.399  1.00  2.640          C  
ATOM  17868  H   VAL A1109      16.870   3.028  63.048  1.00  2.270          H  
ATOM  17869  HA  VAL A1109      14.756   1.408  64.456  1.00  2.260          H  
ATOM  17870  HB  VAL A1109      17.140   2.851  65.673  1.00  3.160          H  
ATOM  17871 1HG1 VAL A1109      16.444   1.842  67.781  1.00  3.160          H  
ATOM  17872 2HG1 VAL A1109      15.189   2.913  67.134  1.00  3.160          H  
ATOM  17873 3HG1 VAL A1109      15.012   1.152  66.982  1.00  3.160          H  
ATOM  17874 1HG2 VAL A1109      17.958   0.546  66.205  1.00  3.160          H  
ATOM  17875 2HG2 VAL A1109      16.552  -0.134  65.360  1.00  3.160          H  
ATOM  17876 3HG2 VAL A1109      17.791   0.765  64.454  1.00  3.160          H  
ATOM  17877  N   ASN A1110      13.407   3.481  64.698  1.00  1.980          N  
ATOM  17878  CA  ASN A1110      12.592   4.696  64.795  1.00  2.050          C  
ATOM  17879  C   ASN A1110      12.972   5.670  63.673  1.00  2.140          C  
ATOM  17880  O   ASN A1110      13.050   6.882  63.873  1.00  2.850          O  
ATOM  17881  CB  ASN A1110      12.747   5.337  66.162  1.00  2.840          C  
ATOM  17882  CG  ASN A1110      12.293   4.426  67.259  1.00  2.840          C  
ATOM  17883  OD1 ASN A1110      11.307   3.689  67.112  1.00  2.840          O  
ATOM  17884  ND2 ASN A1110      12.992   4.454  68.363  1.00  2.840          N  
ATOM  17885  H   ASN A1110      12.952   2.578  64.647  1.00  2.380          H  
ATOM  17886  HA  ASN A1110      11.544   4.428  64.651  1.00  2.460          H  
ATOM  17887 1HB  ASN A1110      13.780   5.630  66.342  1.00  3.410          H  
ATOM  17888 2HB  ASN A1110      12.148   6.246  66.197  1.00  3.410          H  
ATOM  17889 1HD2 ASN A1110      12.738   3.868  69.133  1.00  3.410          H  
ATOM  17890 2HD2 ASN A1110      13.782   5.065  68.438  1.00  3.410          H  
ATOM  17891  N   ASN A1111      13.213   5.097  62.491  1.00  1.810          N  
ATOM  17892  CA  ASN A1111      13.608   5.761  61.250  1.00  1.800          C  
ATOM  17893  C   ASN A1111      14.990   6.437  61.282  1.00  1.760          C  
ATOM  17894  O   ASN A1111      15.368   7.103  60.314  1.00  1.720          O  
ATOM  17895  CB  ASN A1111      12.550   6.764  60.837  1.00  2.520          C  
ATOM  17896  CG  ASN A1111      11.224   6.112  60.612  1.00  2.520          C  
ATOM  17897  OD1 ASN A1111      11.139   5.013  60.043  1.00  2.520          O  
ATOM  17898  ND2 ASN A1111      10.176   6.761  61.050  1.00  2.520          N  
ATOM  17899  H   ASN A1111      13.089   4.096  62.441  1.00  2.170          H  
ATOM  17900  HA  ASN A1111      13.661   4.997  60.473  1.00  2.160          H  
ATOM  17901 1HB  ASN A1111      12.446   7.546  61.585  1.00  3.030          H  
ATOM  17902 2HB  ASN A1111      12.857   7.247  59.911  1.00  3.030          H  
ATOM  17903 1HD2 ASN A1111       9.261   6.376  60.929  1.00  3.030          H  
ATOM  17904 2HD2 ASN A1111      10.290   7.645  61.505  1.00  3.030          H  
ATOM  17905  N   GLU A1112      15.774   6.222  62.339  1.00  1.810          N  
ATOM  17906  CA  GLU A1112      17.126   6.754  62.416  1.00  1.820          C  
ATOM  17907  C   GLU A1112      18.095   5.653  62.053  1.00  1.830          C  
ATOM  17908  O   GLU A1112      17.854   4.484  62.353  1.00  1.850          O  
ATOM  17909  CB  GLU A1112      17.436   7.286  63.818  1.00  2.540          C  
ATOM  17910  CG  GLU A1112      16.611   8.507  64.259  1.00  2.540          C  
ATOM  17911  CD  GLU A1112      16.989   8.967  65.658  1.00  2.540          C  
ATOM  17912  OE1 GLU A1112      17.642   8.200  66.331  1.00  2.540          O  
ATOM  17913  OE2 GLU A1112      16.653  10.060  66.043  1.00  2.540          O  
ATOM  17914  H   GLU A1112      15.434   5.686  63.141  1.00  2.170          H  
ATOM  17915  HA  GLU A1112      17.232   7.565  61.697  1.00  2.180          H  
ATOM  17916 1HB  GLU A1112      17.258   6.490  64.545  1.00  3.050          H  
ATOM  17917 2HB  GLU A1112      18.493   7.550  63.880  1.00  3.050          H  
ATOM  17918 1HG  GLU A1112      16.768   9.320  63.553  1.00  3.050          H  
ATOM  17919 2HG  GLU A1112      15.551   8.237  64.236  1.00  3.050          H  
ATOM  17920  N   LEU A1113      19.199   5.999  61.426  1.00  1.840          N  
ATOM  17921  CA  LEU A1113      20.153   4.972  61.070  1.00  1.860          C  
ATOM  17922  C   LEU A1113      21.206   4.853  62.182  1.00  1.850          C  
ATOM  17923  O   LEU A1113      21.839   5.840  62.547  1.00  1.870          O  
ATOM  17924  CB  LEU A1113      20.729   5.363  59.698  1.00  2.600          C  
ATOM  17925  CG  LEU A1113      21.646   4.406  58.996  1.00  2.600          C  
ATOM  17926  CD1 LEU A1113      20.845   3.110  58.584  1.00  2.600          C  
ATOM  17927  CD2 LEU A1113      22.199   5.067  57.792  1.00  2.600          C  
ATOM  17928  H   LEU A1113      19.376   6.966  61.188  1.00  2.210          H  
ATOM  17929  HA  LEU A1113      19.640   4.024  61.000  1.00  2.230          H  
ATOM  17930 1HB  LEU A1113      19.896   5.568  59.030  1.00  3.120          H  
ATOM  17931 2HB  LEU A1113      21.290   6.296  59.829  1.00  3.120          H  
ATOM  17932  HG  LEU A1113      22.458   4.154  59.652  1.00  3.120          H  
ATOM  17933 1HD1 LEU A1113      21.485   2.419  58.064  1.00  3.120          H  
ATOM  17934 2HD1 LEU A1113      20.442   2.613  59.458  1.00  3.120          H  
ATOM  17935 3HD1 LEU A1113      20.035   3.384  57.922  1.00  3.120          H  
ATOM  17936 1HD2 LEU A1113      22.877   4.390  57.275  1.00  3.120          H  
ATOM  17937 2HD2 LEU A1113      21.398   5.338  57.139  1.00  3.120          H  
ATOM  17938 3HD2 LEU A1113      22.729   5.964  58.112  1.00  3.120          H  
ATOM  17939  N   ILE A1114      21.336   3.661  62.772  1.00  1.850          N  
ATOM  17940  CA  ILE A1114      22.287   3.438  63.864  1.00  1.840          C  
ATOM  17941  C   ILE A1114      23.354   2.457  63.441  1.00  1.820          C  
ATOM  17942  O   ILE A1114      23.066   1.311  63.096  1.00  1.790          O  
ATOM  17943  CB  ILE A1114      21.618   2.905  65.157  1.00  2.580          C  
ATOM  17944  CG1 ILE A1114      20.564   3.915  65.649  1.00  2.580          C  
ATOM  17945  CG2 ILE A1114      22.719   2.641  66.251  1.00  2.580          C  
ATOM  17946  CD1 ILE A1114      19.736   3.457  66.816  1.00  2.580          C  
ATOM  17947  H   ILE A1114      20.756   2.889  62.433  1.00  2.220          H  
ATOM  17948  HA  ILE A1114      22.776   4.380  64.105  1.00  2.210          H  
ATOM  17949  HB  ILE A1114      21.094   1.971  64.936  1.00  3.100          H  
ATOM  17950 1HG1 ILE A1114      21.047   4.814  65.921  1.00  3.100          H  
ATOM  17951 2HG1 ILE A1114      19.879   4.122  64.820  1.00  3.100          H  
ATOM  17952 1HG2 ILE A1114      22.277   2.252  67.165  1.00  3.100          H  
ATOM  17953 2HG2 ILE A1114      23.436   1.906  65.898  1.00  3.100          H  
ATOM  17954 3HG2 ILE A1114      23.243   3.573  66.474  1.00  3.100          H  
ATOM  17955 1HD1 ILE A1114      19.008   4.231  67.067  1.00  3.100          H  
ATOM  17956 2HD1 ILE A1114      19.225   2.549  66.548  1.00  3.100          H  
ATOM  17957 3HD1 ILE A1114      20.360   3.268  67.680  1.00  3.100          H  
ATOM  17958  N   LEU A1115      24.594   2.909  63.494  1.00  1.830          N  
ATOM  17959  CA  LEU A1115      25.741   2.119  63.086  1.00  1.820          C  
ATOM  17960  C   LEU A1115      26.191   1.241  64.233  1.00  1.820          C  
ATOM  17961  O   LEU A1115      26.393   0.041  64.055  1.00  1.810          O  
ATOM  17962  CB  LEU A1115      26.854   3.056  62.624  1.00  2.550          C  
ATOM  17963  CG  LEU A1115      28.142   2.442  62.118  1.00  2.550          C  
ATOM  17964  CD1 LEU A1115      27.912   1.614  60.855  1.00  2.550          C  
ATOM  17965  CD2 LEU A1115      29.133   3.552  61.896  1.00  2.550          C  
ATOM  17966  H   LEU A1115      24.730   3.855  63.845  1.00  2.200          H  
ATOM  17967  HA  LEU A1115      25.454   1.472  62.279  1.00  2.180          H  
ATOM  17968 1HB  LEU A1115      26.455   3.640  61.819  1.00  3.060          H  
ATOM  17969 2HB  LEU A1115      27.099   3.727  63.437  1.00  3.060          H  
ATOM  17970  HG  LEU A1115      28.513   1.777  62.837  1.00  3.060          H  
ATOM  17971 1HD1 LEU A1115      28.867   1.187  60.535  1.00  3.060          H  
ATOM  17972 2HD1 LEU A1115      27.213   0.804  61.048  1.00  3.060          H  
ATOM  17973 3HD1 LEU A1115      27.522   2.248  60.062  1.00  3.060          H  
ATOM  17974 1HD2 LEU A1115      30.054   3.112  61.558  1.00  3.060          H  
ATOM  17975 2HD2 LEU A1115      28.764   4.243  61.141  1.00  3.060          H  
ATOM  17976 3HD2 LEU A1115      29.304   4.090  62.828  1.00  3.060          H  
ATOM  17977  N   HIS A1116      26.341   1.852  65.410  1.00  1.840          N  
ATOM  17978  CA  HIS A1116      26.768   1.120  66.608  1.00  1.860          C  
ATOM  17979  C   HIS A1116      25.997   1.542  67.851  1.00  1.880          C  
ATOM  17980  O   HIS A1116      25.670   2.716  68.033  1.00  1.870          O  
ATOM  17981  CB  HIS A1116      28.290   1.184  66.838  1.00  2.600          C  
ATOM  17982  CG  HIS A1116      29.057   0.409  65.799  1.00  2.600          C  
ATOM  17983  ND1 HIS A1116      29.017  -0.967  65.761  1.00  2.600          N  
ATOM  17984  CD2 HIS A1116      29.871   0.784  64.792  1.00  2.600          C  
ATOM  17985  CE1 HIS A1116      29.762  -1.399  64.759  1.00  2.600          C  
ATOM  17986  NE2 HIS A1116      30.282  -0.362  64.150  1.00  2.600          N  
ATOM  17987  H   HIS A1116      26.123   2.847  65.449  1.00  2.210          H  
ATOM  17988  HA  HIS A1116      26.537   0.065  66.462  1.00  2.230          H  
ATOM  17989 1HB  HIS A1116      28.617   2.217  66.814  1.00  3.120          H  
ATOM  17990 2HB  HIS A1116      28.532   0.795  67.822  1.00  3.120          H  
ATOM  17991  HD2 HIS A1116      30.143   1.792  64.513  1.00  3.120          H  
ATOM  17992  HE1 HIS A1116      29.913  -2.439  64.477  1.00  3.120          H  
ATOM  17993  HE2 HIS A1116      30.895  -0.404  63.313  1.00  3.120          H  
ATOM  17994  N   ASP A1117      25.732   0.551  68.716  1.00  1.910          N  
ATOM  17995  CA  ASP A1117      24.961   0.709  69.963  1.00  1.900          C  
ATOM  17996  C   ASP A1117      25.746   0.906  71.275  1.00  2.020          C  
ATOM  17997  O   ASP A1117      25.200   1.425  72.252  1.00  2.170          O  
ATOM  17998  CB  ASP A1117      24.104  -0.541  70.156  1.00  2.660          C  
ATOM  17999  CG  ASP A1117      23.112  -0.789  69.035  1.00  2.660          C  
ATOM  18000  OD1 ASP A1117      22.243   0.014  68.800  1.00  2.660          O  
ATOM  18001  OD2 ASP A1117      23.264  -1.804  68.395  1.00  2.660          O  
ATOM  18002  H   ASP A1117      26.053  -0.376  68.463  1.00  2.290          H  
ATOM  18003  HA  ASP A1117      24.310   1.576  69.837  1.00  2.280          H  
ATOM  18004 1HB  ASP A1117      24.751  -1.411  70.248  1.00  3.200          H  
ATOM  18005 2HB  ASP A1117      23.553  -0.450  71.093  1.00  3.200          H  
ATOM  18006  N   LYS A1118      26.969   0.373  71.348  1.00  1.960          N  
ATOM  18007  CA  LYS A1118      27.743   0.385  72.597  1.00  2.050          C  
ATOM  18008  C   LYS A1118      29.094   1.077  72.445  1.00  2.030          C  
ATOM  18009  O   LYS A1118      29.678   1.075  71.361  1.00  1.970          O  
ATOM  18010  CB  LYS A1118      27.962  -1.049  73.096  1.00  2.830          C  
ATOM  18011  CG  LYS A1118      26.678  -1.864  73.366  1.00  2.830          C  
ATOM  18012  CD  LYS A1118      25.876  -1.325  74.555  1.00  2.830          C  
ATOM  18013  CE  LYS A1118      24.672  -2.209  74.855  1.00  2.830          C  
ATOM  18014  NZ  LYS A1118      23.848  -1.674  75.982  1.00  2.830          N  
ATOM  18015  H   LYS A1118      27.371  -0.025  70.517  1.00  2.350          H  
ATOM  18016  HA  LYS A1118      27.184   0.947  73.342  1.00  2.460          H  
ATOM  18017 1HB  LYS A1118      28.549  -1.599  72.359  1.00  3.400          H  
ATOM  18018 2HB  LYS A1118      28.539  -1.028  74.018  1.00  3.400          H  
ATOM  18019 1HG  LYS A1118      26.046  -1.842  72.481  1.00  3.400          H  
ATOM  18020 2HG  LYS A1118      26.946  -2.900  73.564  1.00  3.400          H  
ATOM  18021 1HD  LYS A1118      26.512  -1.272  75.439  1.00  3.400          H  
ATOM  18022 2HD  LYS A1118      25.509  -0.325  74.330  1.00  3.400          H  
ATOM  18023 1HE  LYS A1118      24.051  -2.273  73.963  1.00  3.400          H  
ATOM  18024 2HE  LYS A1118      25.020  -3.209  75.117  1.00  3.400          H  
ATOM  18025 1HZ  LYS A1118      23.061  -2.287  76.146  1.00  3.400          H  
ATOM  18026 2HZ  LYS A1118      24.411  -1.620  76.820  1.00  3.400          H  
ATOM  18027 3HZ  LYS A1118      23.510  -0.750  75.744  1.00  3.400          H  
ATOM  18028  N   ALA A1119      29.631   1.600  73.560  1.00  2.060          N  
ATOM  18029  CA  ALA A1119      30.934   2.282  73.561  1.00  2.040          C  
ATOM  18030  C   ALA A1119      32.079   1.388  73.076  1.00  2.010          C  
ATOM  18031  O   ALA A1119      33.010   1.876  72.430  1.00  1.980          O  
ATOM  18032  CB  ALA A1119      31.245   2.807  74.947  1.00  2.860          C  
ATOM  18033  H   ALA A1119      29.103   1.550  74.421  1.00  2.470          H  
ATOM  18034  HA  ALA A1119      30.868   3.132  72.883  1.00  2.450          H  
ATOM  18035 1HB  ALA A1119      32.189   3.350  74.924  1.00  3.440          H  
ATOM  18036 2HB  ALA A1119      30.459   3.479  75.261  1.00  3.440          H  
ATOM  18037 3HB  ALA A1119      31.317   1.980  75.645  1.00  3.440          H  
ATOM  18038  N   THR A1120      32.032   0.086  73.377  1.00  2.020          N  
ATOM  18039  CA  THR A1120      33.100  -0.805  72.932  1.00  2.000          C  
ATOM  18040  C   THR A1120      33.119  -0.830  71.407  1.00  1.970          C  
ATOM  18041  O   THR A1120      34.183  -0.724  70.781  1.00  1.960          O  
ATOM  18042  CB  THR A1120      32.916  -2.240  73.475  1.00  2.810          C  
ATOM  18043  OG1 THR A1120      32.943  -2.224  74.914  1.00  2.810          O  
ATOM  18044  CG2 THR A1120      34.054  -3.123  72.969  1.00  2.810          C  
ATOM  18045  H   THR A1120      31.269  -0.287  73.922  1.00  2.420          H  
ATOM  18046  HA  THR A1120      34.056  -0.415  73.284  1.00  2.400          H  
ATOM  18047  HB  THR A1120      31.961  -2.643  73.138  1.00  3.370          H  
ATOM  18048  HG1 THR A1120      32.704  -3.094  75.251  1.00  3.370          H  
ATOM  18049 1HG2 THR A1120      33.927  -4.132  73.358  1.00  3.370          H  
ATOM  18050 2HG2 THR A1120      34.052  -3.160  71.880  1.00  3.370          H  
ATOM  18051 3HG2 THR A1120      35.005  -2.719  73.313  1.00  3.370          H  
ATOM  18052  N   SER A1121      31.924  -0.968  70.825  1.00  1.970          N  
ATOM  18053  CA  SER A1121      31.722  -0.995  69.388  1.00  1.950          C  
ATOM  18054  C   SER A1121      32.139   0.335  68.752  1.00  1.950          C  
ATOM  18055  O   SER A1121      32.698   0.339  67.650  1.00  1.940          O  
ATOM  18056  CB  SER A1121      30.287  -1.329  69.069  1.00  2.740          C  
ATOM  18057  OG  SER A1121      29.964  -2.637  69.472  1.00  2.740          O  
ATOM  18058  H   SER A1121      31.117  -1.086  71.420  1.00  2.360          H  
ATOM  18059  HA  SER A1121      32.346  -1.782  68.971  1.00  2.340          H  
ATOM  18060 1HB  SER A1121      29.623  -0.620  69.544  1.00  3.290          H  
ATOM  18061 2HB  SER A1121      30.154  -1.244  68.024  1.00  3.290          H  
ATOM  18062  HG  SER A1121      29.086  -2.808  69.118  1.00  3.290          H  
ATOM  18063  N   VAL A1122      31.902   1.460  69.458  1.00  1.950          N  
ATOM  18064  CA  VAL A1122      32.320   2.765  68.941  1.00  1.960          C  
ATOM  18065  C   VAL A1122      33.822   2.774  68.779  1.00  1.960          C  
ATOM  18066  O   VAL A1122      34.349   3.158  67.732  1.00  1.940          O  
ATOM  18067  CB  VAL A1122      32.019   3.944  69.915  1.00  2.740          C  
ATOM  18068  CG1 VAL A1122      32.694   5.239  69.371  1.00  2.740          C  
ATOM  18069  CG2 VAL A1122      30.531   4.149  70.099  1.00  2.740          C  
ATOM  18070  H   VAL A1122      31.363   1.375  70.327  1.00  2.340          H  
ATOM  18071  HA  VAL A1122      31.845   2.932  67.978  1.00  2.350          H  
ATOM  18072  HB  VAL A1122      32.457   3.730  70.883  1.00  3.290          H  
ATOM  18073 1HG1 VAL A1122      32.499   6.051  70.034  1.00  3.290          H  
ATOM  18074 2HG1 VAL A1122      33.769   5.127  69.282  1.00  3.290          H  
ATOM  18075 3HG1 VAL A1122      32.292   5.466  68.410  1.00  3.290          H  
ATOM  18076 1HG2 VAL A1122      30.358   4.969  70.791  1.00  3.290          H  
ATOM  18077 2HG2 VAL A1122      30.101   4.370  69.187  1.00  3.290          H  
ATOM  18078 3HG2 VAL A1122      30.079   3.260  70.489  1.00  3.290          H  
ATOM  18079  N   VAL A1123      34.524   2.328  69.810  1.00  1.980          N  
ATOM  18080  CA  VAL A1123      35.965   2.313  69.747  1.00  1.980          C  
ATOM  18081  C   VAL A1123      36.438   1.406  68.615  1.00  1.960          C  
ATOM  18082  O   VAL A1123      37.366   1.786  67.891  1.00  1.950          O  
ATOM  18083  CB  VAL A1123      36.569   1.932  71.110  1.00  2.770          C  
ATOM  18084  CG1 VAL A1123      38.076   1.714  70.987  1.00  2.770          C  
ATOM  18085  CG2 VAL A1123      36.277   3.078  72.102  1.00  2.770          C  
ATOM  18086  H   VAL A1123      34.027   2.037  70.662  1.00  2.380          H  
ATOM  18087  HA  VAL A1123      36.300   3.326  69.527  1.00  2.380          H  
ATOM  18088  HB  VAL A1123      36.113   1.004  71.467  1.00  3.330          H  
ATOM  18089 1HG1 VAL A1123      38.488   1.452  71.958  1.00  3.330          H  
ATOM  18090 2HG1 VAL A1123      38.278   0.902  70.289  1.00  3.330          H  
ATOM  18091 3HG1 VAL A1123      38.545   2.630  70.627  1.00  3.330          H  
ATOM  18092 1HG2 VAL A1123      36.682   2.837  73.073  1.00  3.330          H  
ATOM  18093 2HG2 VAL A1123      36.733   3.997  71.741  1.00  3.330          H  
ATOM  18094 3HG2 VAL A1123      35.201   3.222  72.188  1.00  3.330          H  
ATOM  18095  N   ASN A1124      35.830   0.223  68.454  1.00  1.950          N  
ATOM  18096  CA  ASN A1124      36.213  -0.683  67.376  1.00  1.930          C  
ATOM  18097  C   ASN A1124      36.019  -0.018  65.998  1.00  1.890          C  
ATOM  18098  O   ASN A1124      36.846  -0.194  65.096  1.00  1.880          O  
ATOM  18099  CB  ASN A1124      35.407  -1.963  67.462  1.00  2.710          C  
ATOM  18100  CG  ASN A1124      35.809  -2.846  68.622  1.00  2.710          C  
ATOM  18101  OD1 ASN A1124      36.905  -2.742  69.191  1.00  2.710          O  
ATOM  18102  ND2 ASN A1124      34.928  -3.740  68.984  1.00  2.710          N  
ATOM  18103  H   ASN A1124      35.109  -0.057  69.127  1.00  2.340          H  
ATOM  18104  HA  ASN A1124      37.268  -0.926  67.487  1.00  2.320          H  
ATOM  18105 1HB  ASN A1124      34.355  -1.714  67.564  1.00  3.250          H  
ATOM  18106 2HB  ASN A1124      35.519  -2.525  66.538  1.00  3.250          H  
ATOM  18107 1HD2 ASN A1124      35.135  -4.366  69.735  1.00  3.250          H  
ATOM  18108 2HD2 ASN A1124      34.052  -3.809  68.509  1.00  3.250          H  
ATOM  18109  N   TYR A1125      34.942   0.761  65.841  1.00  1.880          N  
ATOM  18110  CA  TYR A1125      34.689   1.511  64.613  1.00  1.850          C  
ATOM  18111  C   TYR A1125      35.804   2.507  64.330  1.00  1.880          C  
ATOM  18112  O   TYR A1125      36.323   2.568  63.208  1.00  1.870          O  
ATOM  18113  CB  TYR A1125      33.337   2.197  64.654  1.00  2.600          C  
ATOM  18114  CG  TYR A1125      33.106   3.098  63.494  1.00  2.600          C  
ATOM  18115  CD1 TYR A1125      32.955   2.565  62.238  1.00  2.600          C  
ATOM  18116  CD2 TYR A1125      33.009   4.458  63.691  1.00  2.600          C  
ATOM  18117  CE1 TYR A1125      32.723   3.380  61.178  1.00  2.600          C  
ATOM  18118  CE2 TYR A1125      32.761   5.285  62.636  1.00  2.600          C  
ATOM  18119  CZ  TYR A1125      32.616   4.744  61.370  1.00  2.600          C  
ATOM  18120  OH  TYR A1125      32.357   5.552  60.291  1.00  2.600          O  
ATOM  18121  H   TYR A1125      34.245   0.786  66.594  1.00  2.260          H  
ATOM  18122  HA  TYR A1125      34.669   0.802  63.789  1.00  2.220          H  
ATOM  18123 1HB  TYR A1125      32.569   1.444  64.664  1.00  3.120          H  
ATOM  18124 2HB  TYR A1125      33.236   2.776  65.562  1.00  3.120          H  
ATOM  18125  HD1 TYR A1125      33.026   1.491  62.087  1.00  3.120          H  
ATOM  18126  HD2 TYR A1125      33.121   4.866  64.682  1.00  3.120          H  
ATOM  18127  HE1 TYR A1125      32.608   2.959  60.184  1.00  3.120          H  
ATOM  18128  HE2 TYR A1125      32.677   6.361  62.790  1.00  3.120          H  
ATOM  18129  HH  TYR A1125      32.242   4.989  59.479  1.00  3.120          H  
ATOM  18130  N   PHE A1126      36.169   3.296  65.335  1.00  1.920          N  
ATOM  18131  CA  PHE A1126      37.232   4.267  65.164  1.00  1.950          C  
ATOM  18132  C   PHE A1126      38.583   3.564  64.954  1.00  1.950          C  
ATOM  18133  O   PHE A1126      39.439   4.082  64.235  1.00  1.960          O  
ATOM  18134  CB  PHE A1126      37.215   5.263  66.327  1.00  2.720          C  
ATOM  18135  CG  PHE A1126      36.140   6.363  66.137  1.00  2.720          C  
ATOM  18136  CD1 PHE A1126      34.805   6.157  66.466  1.00  2.720          C  
ATOM  18137  CD2 PHE A1126      36.486   7.614  65.647  1.00  2.720          C  
ATOM  18138  CE1 PHE A1126      33.853   7.151  66.298  1.00  2.720          C  
ATOM  18139  CE2 PHE A1126      35.533   8.602  65.492  1.00  2.720          C  
ATOM  18140  CZ  PHE A1126      34.221   8.369  65.812  1.00  2.720          C  
ATOM  18141  H   PHE A1126      35.667   3.214  66.228  1.00  2.300          H  
ATOM  18142  HA  PHE A1126      37.014   4.839  64.264  1.00  2.340          H  
ATOM  18143 1HB  PHE A1126      36.999   4.726  67.257  1.00  3.260          H  
ATOM  18144 2HB  PHE A1126      38.190   5.736  66.441  1.00  3.260          H  
ATOM  18145  HD1 PHE A1126      34.499   5.212  66.848  1.00  3.260          H  
ATOM  18146  HD2 PHE A1126      37.518   7.817  65.393  1.00  3.260          H  
ATOM  18147  HE1 PHE A1126      32.812   6.960  66.555  1.00  3.260          H  
ATOM  18148  HE2 PHE A1126      35.819   9.570  65.121  1.00  3.260          H  
ATOM  18149  HZ  PHE A1126      33.479   9.157  65.684  1.00  3.260          H  
ATOM  18150  N   THR A1127      38.765   2.375  65.548  1.00  1.950          N  
ATOM  18151  CA  THR A1127      39.979   1.572  65.364  1.00  1.950          C  
ATOM  18152  C   THR A1127      40.081   1.213  63.880  1.00  1.930          C  
ATOM  18153  O   THR A1127      41.140   1.354  63.259  1.00  1.940          O  
ATOM  18154  CB  THR A1127      39.933   0.300  66.250  1.00  2.730          C  
ATOM  18155  OG1 THR A1127      39.864   0.692  67.640  1.00  2.730          O  
ATOM  18156  CG2 THR A1127      41.143  -0.562  66.039  1.00  2.730          C  
ATOM  18157  H   THR A1127      38.041   2.036  66.183  1.00  2.340          H  
ATOM  18158  HA  THR A1127      40.850   2.164  65.626  1.00  2.340          H  
ATOM  18159  HB  THR A1127      39.066  -0.274  66.004  1.00  3.280          H  
ATOM  18160  HG1 THR A1127      39.010   1.168  67.775  1.00  3.280          H  
ATOM  18161 1HG2 THR A1127      41.070  -1.438  66.677  1.00  3.280          H  
ATOM  18162 2HG2 THR A1127      41.203  -0.878  64.998  1.00  3.280          H  
ATOM  18163 3HG2 THR A1127      42.013  -0.018  66.293  1.00  3.280          H  
ATOM  18164  N   HIS A1128      38.961   0.766  63.314  1.00  1.900          N  
ATOM  18165  CA  HIS A1128      38.857   0.449  61.901  1.00  1.880          C  
ATOM  18166  C   HIS A1128      39.206   1.671  61.045  1.00  1.860          C  
ATOM  18167  O   HIS A1128      39.953   1.573  60.073  1.00  1.850          O  
ATOM  18168  CB  HIS A1128      37.451  -0.063  61.572  1.00  2.640          C  
ATOM  18169  CG  HIS A1128      37.242  -0.275  60.161  1.00  2.640          C  
ATOM  18170  ND1 HIS A1128      37.764  -1.345  59.472  1.00  2.640          N  
ATOM  18171  CD2 HIS A1128      36.582   0.471  59.266  1.00  2.640          C  
ATOM  18172  CE1 HIS A1128      37.428  -1.236  58.210  1.00  2.640          C  
ATOM  18173  NE2 HIS A1128      36.712  -0.140  58.071  1.00  2.640          N  
ATOM  18174  H   HIS A1128      38.144   0.605  63.911  1.00  2.280          H  
ATOM  18175  HA  HIS A1128      39.567  -0.340  61.652  1.00  2.260          H  
ATOM  18176 1HB  HIS A1128      37.271  -1.001  62.096  1.00  3.170          H  
ATOM  18177 2HB  HIS A1128      36.709   0.633  61.907  1.00  3.170          H  
ATOM  18178  HD2 HIS A1128      36.049   1.404  59.462  1.00  3.170          H  
ATOM  18179  HE1 HIS A1128      37.699  -1.929  57.418  1.00  3.170          H  
ATOM  18180  HE2 HIS A1128      36.300   0.233  57.211  1.00  3.170          H  
ATOM  18181  N   LEU A1129      38.649   2.841  61.374  1.00  1.870          N  
ATOM  18182  CA  LEU A1129      38.962   4.027  60.585  1.00  1.860          C  
ATOM  18183  C   LEU A1129      40.457   4.358  60.659  1.00  1.890          C  
ATOM  18184  O   LEU A1129      41.068   4.685  59.637  1.00  1.890          O  
ATOM  18185  CB  LEU A1129      38.164   5.243  61.080  1.00  2.610          C  
ATOM  18186  CG  LEU A1129      36.621   5.238  60.870  1.00  2.610          C  
ATOM  18187  CD1 LEU A1129      36.049   6.458  61.579  1.00  2.610          C  
ATOM  18188  CD2 LEU A1129      36.261   5.265  59.370  1.00  2.610          C  
ATOM  18189  H   LEU A1129      37.985   2.879  62.151  1.00  2.240          H  
ATOM  18190  HA  LEU A1129      38.720   3.822  59.547  1.00  2.230          H  
ATOM  18191 1HB  LEU A1129      38.340   5.340  62.148  1.00  3.130          H  
ATOM  18192 2HB  LEU A1129      38.559   6.125  60.601  1.00  3.130          H  
ATOM  18193  HG  LEU A1129      36.189   4.344  61.328  1.00  3.130          H  
ATOM  18194 1HD1 LEU A1129      34.977   6.480  61.459  1.00  3.130          H  
ATOM  18195 2HD1 LEU A1129      36.292   6.430  62.638  1.00  3.130          H  
ATOM  18196 3HD1 LEU A1129      36.469   7.339  61.132  1.00  3.130          H  
ATOM  18197 1HD2 LEU A1129      35.171   5.271  59.263  1.00  3.130          H  
ATOM  18198 2HD2 LEU A1129      36.673   6.162  58.905  1.00  3.130          H  
ATOM  18199 3HD2 LEU A1129      36.652   4.384  58.868  1.00  3.130          H  
ATOM  18200  N   SER A1130      41.065   4.190  61.844  1.00  1.920          N  
ATOM  18201  CA  SER A1130      42.488   4.456  62.077  1.00  1.950          C  
ATOM  18202  C   SER A1130      43.368   3.623  61.135  1.00  1.950          C  
ATOM  18203  O   SER A1130      44.409   4.099  60.652  1.00  1.980          O  
ATOM  18204  CB  SER A1130      42.862   4.216  63.525  1.00  2.720          C  
ATOM  18205  OG  SER A1130      44.207   4.535  63.748  1.00  2.720          O  
ATOM  18206  H   SER A1130      40.489   3.944  62.654  1.00  2.300          H  
ATOM  18207  HA  SER A1130      42.671   5.510  61.865  1.00  2.340          H  
ATOM  18208 1HB  SER A1130      42.224   4.816  64.175  1.00  3.260          H  
ATOM  18209 2HB  SER A1130      42.693   3.179  63.779  1.00  3.260          H  
ATOM  18210  HG  SER A1130      44.344   4.438  64.694  1.00  3.260          H  
ATOM  18211  N   GLU A1131      42.929   2.402  60.810  1.00  1.920          N  
ATOM  18212  CA  GLU A1131      43.688   1.554  59.896  1.00  1.900          C  
ATOM  18213  C   GLU A1131      43.890   2.198  58.511  1.00  1.890          C  
ATOM  18214  O   GLU A1131      44.783   1.780  57.771  1.00  1.870          O  
ATOM  18215  CB  GLU A1131      43.061   0.174  59.699  1.00  2.670          C  
ATOM  18216  CG  GLU A1131      43.192  -0.785  60.860  1.00  2.670          C  
ATOM  18217  CD  GLU A1131      42.753  -2.171  60.456  1.00  2.670          C  
ATOM  18218  OE1 GLU A1131      42.021  -2.278  59.497  1.00  2.670          O  
ATOM  18219  OE2 GLU A1131      43.209  -3.120  61.038  1.00  2.670          O  
ATOM  18220  H   GLU A1131      42.081   2.043  61.269  1.00  2.300          H  
ATOM  18221  HA  GLU A1131      44.664   1.396  60.340  1.00  2.280          H  
ATOM  18222 1HB  GLU A1131      42.000   0.296  59.517  1.00  3.200          H  
ATOM  18223 2HB  GLU A1131      43.466  -0.290  58.821  1.00  3.200          H  
ATOM  18224 1HG  GLU A1131      44.227  -0.810  61.197  1.00  3.200          H  
ATOM  18225 2HG  GLU A1131      42.572  -0.428  61.685  1.00  3.200          H  
ATOM  18226  N   SER A1132      43.060   3.189  58.129  1.00  1.910          N  
ATOM  18227  CA  SER A1132      43.216   3.871  56.835  1.00  1.900          C  
ATOM  18228  C   SER A1132      44.504   4.693  56.800  1.00  1.920          C  
ATOM  18229  O   SER A1132      44.985   5.087  55.734  1.00  1.960          O  
ATOM  18230  CB  SER A1132      42.028   4.769  56.539  1.00  2.660          C  
ATOM  18231  OG  SER A1132      41.970   5.840  57.429  1.00  2.660          O  
ATOM  18232  H   SER A1132      42.330   3.525  58.763  1.00  2.290          H  
ATOM  18233  HA  SER A1132      43.299   3.115  56.059  1.00  2.280          H  
ATOM  18234 1HB  SER A1132      42.114   5.148  55.522  1.00  3.200          H  
ATOM  18235 2HB  SER A1132      41.110   4.202  56.602  1.00  3.200          H  
ATOM  18236  HG  SER A1132      41.561   5.483  58.243  1.00  3.200          H  
ATOM  18237  N   LYS A1133      45.065   4.968  57.975  1.00  1.930          N  
ATOM  18238  CA  LYS A1133      46.329   5.656  58.096  1.00  1.940          C  
ATOM  18239  C   LYS A1133      47.419   4.592  58.077  1.00  1.900          C  
ATOM  18240  O   LYS A1133      48.377   4.676  57.311  1.00  1.910          O  
ATOM  18241  CB  LYS A1133      46.385   6.478  59.390  1.00  2.710          C  
ATOM  18242  CG  LYS A1133      47.691   7.232  59.628  1.00  2.710          C  
ATOM  18243  CD  LYS A1133      47.631   8.038  60.932  1.00  2.710          C  
ATOM  18244  CE  LYS A1133      48.953   8.756  61.229  1.00  2.710          C  
ATOM  18245  NZ  LYS A1133      50.040   7.805  61.638  1.00  2.710          N  
ATOM  18246  H   LYS A1133      44.614   4.640  58.829  1.00  2.320          H  
ATOM  18247  HA  LYS A1133      46.468   6.318  57.242  1.00  2.330          H  
ATOM  18248 1HB  LYS A1133      45.574   7.208  59.381  1.00  3.250          H  
ATOM  18249 2HB  LYS A1133      46.220   5.823  60.244  1.00  3.250          H  
ATOM  18250 1HG  LYS A1133      48.513   6.520  59.674  1.00  3.250          H  
ATOM  18251 2HG  LYS A1133      47.870   7.909  58.792  1.00  3.250          H  
ATOM  18252 1HD  LYS A1133      46.833   8.779  60.858  1.00  3.250          H  
ATOM  18253 2HD  LYS A1133      47.398   7.366  61.758  1.00  3.250          H  
ATOM  18254 1HE  LYS A1133      49.274   9.283  60.342  1.00  3.250          H  
ATOM  18255 2HE  LYS A1133      48.792   9.476  62.031  1.00  3.250          H  
ATOM  18256 1HZ  LYS A1133      50.890   8.322  61.824  1.00  3.250          H  
ATOM  18257 2HZ  LYS A1133      49.762   7.310  62.476  1.00  3.250          H  
ATOM  18258 3HZ  LYS A1133      50.211   7.140  60.897  1.00  3.250          H  
ATOM  18259  N   LYS A1134      47.245   3.573  58.928  1.00  1.940          N  
ATOM  18260  CA  LYS A1134      48.228   2.498  59.107  1.00  1.920          C  
ATOM  18261  C   LYS A1134      48.549   1.708  57.831  1.00  1.870          C  
ATOM  18262  O   LYS A1134      49.716   1.418  57.558  1.00  1.880          O  
ATOM  18263  CB  LYS A1134      47.744   1.531  60.187  1.00  2.700          C  
ATOM  18264  CG  LYS A1134      48.772   0.474  60.621  1.00  2.700          C  
ATOM  18265  CD  LYS A1134      48.196  -0.508  61.663  1.00  2.700          C  
ATOM  18266  CE  LYS A1134      47.927   0.151  63.018  1.00  2.700          C  
ATOM  18267  NZ  LYS A1134      47.530  -0.837  64.054  1.00  2.700          N  
ATOM  18268  H   LYS A1134      46.400   3.588  59.505  1.00  2.330          H  
ATOM  18269  HA  LYS A1134      49.157   2.953  59.446  1.00  2.300          H  
ATOM  18270 1HB  LYS A1134      47.417   2.104  61.049  1.00  3.240          H  
ATOM  18271 2HB  LYS A1134      46.884   0.989  59.806  1.00  3.240          H  
ATOM  18272 1HG  LYS A1134      49.080  -0.105  59.746  1.00  3.240          H  
ATOM  18273 2HG  LYS A1134      49.652   0.967  61.031  1.00  3.240          H  
ATOM  18274 1HD  LYS A1134      47.252  -0.888  61.298  1.00  3.240          H  
ATOM  18275 2HD  LYS A1134      48.877  -1.348  61.795  1.00  3.240          H  
ATOM  18276 1HE  LYS A1134      48.809   0.687  63.357  1.00  3.240          H  
ATOM  18277 2HE  LYS A1134      47.103   0.853  62.910  1.00  3.240          H  
ATOM  18278 1HZ  LYS A1134      47.315  -0.336  64.920  1.00  3.240          H  
ATOM  18279 2HZ  LYS A1134      46.697  -1.314  63.762  1.00  3.240          H  
ATOM  18280 3HZ  LYS A1134      48.262  -1.502  64.217  1.00  3.240          H  
ATOM  18281  N   TYR A1135      47.523   1.355  57.051  1.00  1.840          N  
ATOM  18282  CA  TYR A1135      47.735   0.585  55.828  1.00  1.810          C  
ATOM  18283  C   TYR A1135      47.460   1.397  54.566  1.00  1.780          C  
ATOM  18284  O   TYR A1135      47.590   0.894  53.450  1.00  1.810          O  
ATOM  18285  CB  TYR A1135      46.833  -0.642  55.830  1.00  2.550          C  
ATOM  18286  CG  TYR A1135      47.074  -1.548  56.996  1.00  2.550          C  
ATOM  18287  CD1 TYR A1135      46.165  -1.556  58.017  1.00  2.550          C  
ATOM  18288  CD2 TYR A1135      48.194  -2.356  57.056  1.00  2.550          C  
ATOM  18289  CE1 TYR A1135      46.343  -2.368  59.100  1.00  2.550          C  
ATOM  18290  CE2 TYR A1135      48.384  -3.174  58.150  1.00  2.550          C  
ATOM  18291  CZ  TYR A1135      47.457  -3.181  59.171  1.00  2.550          C  
ATOM  18292  OH  TYR A1135      47.638  -3.999  60.265  1.00  2.550          O  
ATOM  18293  H   TYR A1135      46.566   1.581  57.332  1.00  2.210          H  
ATOM  18294  HA  TYR A1135      48.775   0.266  55.796  1.00  2.170          H  
ATOM  18295 1HB  TYR A1135      45.787  -0.319  55.851  1.00  3.060          H  
ATOM  18296 2HB  TYR A1135      46.982  -1.210  54.913  1.00  3.060          H  
ATOM  18297  HD1 TYR A1135      45.303  -0.914  57.954  1.00  3.060          H  
ATOM  18298  HD2 TYR A1135      48.923  -2.347  56.245  1.00  3.060          H  
ATOM  18299  HE1 TYR A1135      45.612  -2.371  59.905  1.00  3.060          H  
ATOM  18300  HE2 TYR A1135      49.264  -3.815  58.207  1.00  3.060          H  
ATOM  18301  HH  TYR A1135      46.909  -3.878  60.886  1.00  3.060          H  
ATOM  18302  N   GLY A1136      47.091   2.656  54.737  1.00  1.750          N  
ATOM  18303  CA  GLY A1136      46.742   3.513  53.616  1.00  1.720          C  
ATOM  18304  C   GLY A1136      45.269   3.321  53.231  1.00  1.700          C  
ATOM  18305  O   GLY A1136      44.605   2.419  53.740  1.00  1.710          O  
ATOM  18306  H   GLY A1136      47.049   3.023  55.681  1.00  2.100          H  
ATOM  18307 1HA  GLY A1136      46.922   4.552  53.898  1.00  2.060          H  
ATOM  18308 2HA  GLY A1136      47.393   3.273  52.778  1.00  2.060          H  
ATOM  18309  N   PRO A1137      44.747   4.121  52.277  1.00  1.670          N  
ATOM  18310  CA  PRO A1137      43.362   4.125  51.812  1.00  1.660          C  
ATOM  18311  C   PRO A1137      42.866   2.821  51.170  1.00  1.640          C  
ATOM  18312  O   PRO A1137      41.653   2.615  51.094  1.00  1.630          O  
ATOM  18313  CB  PRO A1137      43.355   5.281  50.794  1.00  2.490          C  
ATOM  18314  CG  PRO A1137      44.799   5.438  50.352  1.00  2.490          C  
ATOM  18315  CD  PRO A1137      45.624   5.092  51.572  1.00  2.490          C  
ATOM  18316  HA  PRO A1137      42.724   4.376  52.670  1.00  1.990          H  
ATOM  18317 1HB  PRO A1137      42.674   5.046  49.964  1.00  2.990          H  
ATOM  18318 2HB  PRO A1137      42.967   6.193  51.270  1.00  2.990          H  
ATOM  18319 1HG  PRO A1137      45.028   4.803  49.495  1.00  2.990          H  
ATOM  18320 2HG  PRO A1137      44.972   6.476  50.017  1.00  2.990          H  
ATOM  18321 1HD  PRO A1137      46.561   4.639  51.238  1.00  2.990          H  
ATOM  18322 2HD  PRO A1137      45.796   5.996  52.180  1.00  2.990          H  
ATOM  18323  N   PHE A1138      43.780   1.974  50.675  1.00  1.620          N  
ATOM  18324  CA  PHE A1138      43.409   0.699  50.058  1.00  1.590          C  
ATOM  18325  C   PHE A1138      44.250  -0.462  50.582  1.00  1.580          C  
ATOM  18326  O   PHE A1138      45.445  -0.313  50.829  1.00  1.590          O  
ATOM  18327  CB  PHE A1138      43.577   0.742  48.540  1.00  2.240          C  
ATOM  18328  CG  PHE A1138      42.694   1.700  47.785  1.00  2.240          C  
ATOM  18329  CD1 PHE A1138      42.998   3.020  47.736  1.00  2.240          C  
ATOM  18330  CD2 PHE A1138      41.585   1.267  47.083  1.00  2.240          C  
ATOM  18331  CE1 PHE A1138      42.222   3.892  47.055  1.00  2.240          C  
ATOM  18332  CE2 PHE A1138      40.797   2.146  46.378  1.00  2.240          C  
ATOM  18333  CZ  PHE A1138      41.115   3.471  46.371  1.00  2.240          C  
ATOM  18334  H   PHE A1138      44.764   2.182  50.754  1.00  1.940          H  
ATOM  18335  HA  PHE A1138      42.372   0.486  50.299  1.00  1.910          H  
ATOM  18336 1HB  PHE A1138      44.609   0.978  48.305  1.00  2.690          H  
ATOM  18337 2HB  PHE A1138      43.378  -0.255  48.176  1.00  2.690          H  
ATOM  18338  HD1 PHE A1138      43.871   3.373  48.260  1.00  2.690          H  
ATOM  18339  HD2 PHE A1138      41.338   0.218  47.082  1.00  2.690          H  
ATOM  18340  HE1 PHE A1138      42.490   4.914  47.064  1.00  2.690          H  
ATOM  18341  HE2 PHE A1138      39.925   1.785  45.831  1.00  2.690          H  
ATOM  18342  HZ  PHE A1138      40.500   4.184  45.823  1.00  2.690          H  
ATOM  18343  N   LYS A1139      43.644  -1.641  50.655  1.00  1.560          N  
ATOM  18344  CA  LYS A1139      44.351  -2.871  51.001  1.00  1.540          C  
ATOM  18345  C   LYS A1139      44.362  -3.779  49.777  1.00  1.520          C  
ATOM  18346  O   LYS A1139      43.539  -3.611  48.878  1.00  1.510          O  
ATOM  18347  CB  LYS A1139      43.690  -3.588  52.186  1.00  2.160          C  
ATOM  18348  CG  LYS A1139      43.727  -2.839  53.538  1.00  2.160          C  
ATOM  18349  CD  LYS A1139      43.056  -3.694  54.647  1.00  2.160          C  
ATOM  18350  CE  LYS A1139      43.024  -2.997  56.026  1.00  2.160          C  
ATOM  18351  NZ  LYS A1139      42.334  -3.845  57.070  1.00  2.160          N  
ATOM  18352  H   LYS A1139      42.642  -1.679  50.455  1.00  1.870          H  
ATOM  18353  HA  LYS A1139      45.384  -2.632  51.260  1.00  1.850          H  
ATOM  18354 1HB  LYS A1139      42.642  -3.776  51.944  1.00  2.600          H  
ATOM  18355 2HB  LYS A1139      44.165  -4.558  52.329  1.00  2.600          H  
ATOM  18356 1HG  LYS A1139      44.763  -2.629  53.812  1.00  2.600          H  
ATOM  18357 2HG  LYS A1139      43.206  -1.893  53.431  1.00  2.600          H  
ATOM  18358 1HD  LYS A1139      42.031  -3.919  54.349  1.00  2.600          H  
ATOM  18359 2HD  LYS A1139      43.596  -4.635  54.749  1.00  2.600          H  
ATOM  18360 1HE  LYS A1139      44.038  -2.787  56.354  1.00  2.600          H  
ATOM  18361 2HE  LYS A1139      42.487  -2.066  55.936  1.00  2.600          H  
ATOM  18362 1HZ  LYS A1139      42.306  -3.337  57.982  1.00  2.600          H  
ATOM  18363 2HZ  LYS A1139      41.390  -4.032  56.783  1.00  2.600          H  
ATOM  18364 3HZ  LYS A1139      42.824  -4.715  57.191  1.00  2.600          H  
ATOM  18365  N   LEU A1140      45.287  -4.737  49.706  1.00  1.520          N  
ATOM  18366  CA  LEU A1140      45.251  -5.668  48.573  1.00  1.510          C  
ATOM  18367  C   LEU A1140      44.729  -7.049  48.994  1.00  1.500          C  
ATOM  18368  O   LEU A1140      45.367  -7.755  49.779  1.00  1.510          O  
ATOM  18369  CB  LEU A1140      46.650  -5.772  47.942  1.00  2.120          C  
ATOM  18370  CG  LEU A1140      46.809  -6.738  46.753  1.00  2.120          C  
ATOM  18371  CD1 LEU A1140      45.952  -6.293  45.595  1.00  2.120          C  
ATOM  18372  CD2 LEU A1140      48.268  -6.781  46.326  1.00  2.120          C  
ATOM  18373  H   LEU A1140      45.979  -4.842  50.435  1.00  1.820          H  
ATOM  18374  HA  LEU A1140      44.565  -5.270  47.831  1.00  1.810          H  
ATOM  18375 1HB  LEU A1140      46.944  -4.780  47.602  1.00  2.540          H  
ATOM  18376 2HB  LEU A1140      47.349  -6.091  48.714  1.00  2.540          H  
ATOM  18377  HG  LEU A1140      46.482  -7.725  47.049  1.00  2.540          H  
ATOM  18378 1HD1 LEU A1140      46.073  -6.983  44.777  1.00  2.540          H  
ATOM  18379 2HD1 LEU A1140      44.935  -6.285  45.889  1.00  2.540          H  
ATOM  18380 3HD1 LEU A1140      46.246  -5.297  45.273  1.00  2.540          H  
ATOM  18381 1HD2 LEU A1140      48.380  -7.467  45.494  1.00  2.540          H  
ATOM  18382 2HD2 LEU A1140      48.591  -5.787  46.019  1.00  2.540          H  
ATOM  18383 3HD2 LEU A1140      48.882  -7.121  47.160  1.00  2.540          H  
ATOM  18384  N   GLU A1141      43.567  -7.438  48.470  1.00  1.510          N  
ATOM  18385  CA  GLU A1141      42.941  -8.698  48.844  1.00  1.510          C  
ATOM  18386  C   GLU A1141      43.413  -9.871  47.996  1.00  1.470          C  
ATOM  18387  O   GLU A1141      43.381  -9.846  46.758  1.00  1.440          O  
ATOM  18388  CB  GLU A1141      41.414  -8.583  48.774  1.00  2.110          C  
ATOM  18389  CG  GLU A1141      40.656  -9.855  49.178  1.00  2.110          C  
ATOM  18390  CD  GLU A1141      39.167  -9.701  49.114  1.00  2.110          C  
ATOM  18391  OE1 GLU A1141      38.712  -8.637  48.778  1.00  2.110          O  
ATOM  18392  OE2 GLU A1141      38.486 -10.650  49.404  1.00  2.110          O  
ATOM  18393  H   GLU A1141      43.093  -6.827  47.803  1.00  1.810          H  
ATOM  18394  HA  GLU A1141      43.205  -8.910  49.880  1.00  1.810          H  
ATOM  18395 1HB  GLU A1141      41.087  -7.779  49.433  1.00  2.540          H  
ATOM  18396 2HB  GLU A1141      41.120  -8.314  47.780  1.00  2.540          H  
ATOM  18397 1HG  GLU A1141      40.936 -10.665  48.506  1.00  2.540          H  
ATOM  18398 2HG  GLU A1141      40.948 -10.139  50.187  1.00  2.540          H  
ATOM  18399  N   ASP A1142      43.906 -10.902  48.684  1.00  1.480          N  
ATOM  18400  CA  ASP A1142      44.401 -12.150  48.090  1.00  1.460          C  
ATOM  18401  C   ASP A1142      45.411 -11.870  46.965  1.00  1.440          C  
ATOM  18402  O   ASP A1142      45.392 -12.511  45.904  1.00  1.450          O  
ATOM  18403  CB  ASP A1142      43.215 -12.999  47.588  1.00  2.050          C  
ATOM  18404  CG  ASP A1142      43.559 -14.506  47.391  1.00  2.050          C  
ATOM  18405  OD1 ASP A1142      44.390 -14.998  48.112  1.00  2.050          O  
ATOM  18406  OD2 ASP A1142      42.994 -15.136  46.494  1.00  2.050          O  
ATOM  18407  H   ASP A1142      43.919 -10.824  49.694  1.00  1.780          H  
ATOM  18408  HA  ASP A1142      44.919 -12.716  48.866  1.00  1.750          H  
ATOM  18409 1HB  ASP A1142      42.391 -12.925  48.303  1.00  2.460          H  
ATOM  18410 2HB  ASP A1142      42.856 -12.591  46.640  1.00  2.460          H  
ATOM  18411  N   ASP A1143      46.273 -10.870  47.188  1.00  1.430          N  
ATOM  18412  CA  ASP A1143      47.314 -10.434  46.253  1.00  1.420          C  
ATOM  18413  C   ASP A1143      46.793 -10.016  44.859  1.00  1.410          C  
ATOM  18414  O   ASP A1143      47.587  -9.874  43.924  1.00  1.410          O  
ATOM  18415  CB  ASP A1143      48.371 -11.533  46.097  1.00  1.990          C  
ATOM  18416  CG  ASP A1143      49.106 -11.843  47.409  1.00  1.990          C  
ATOM  18417  OD1 ASP A1143      49.352 -10.933  48.174  1.00  1.990          O  
ATOM  18418  OD2 ASP A1143      49.415 -12.989  47.634  1.00  1.990          O  
ATOM  18419  H   ASP A1143      46.238 -10.409  48.089  1.00  1.720          H  
ATOM  18420  HA  ASP A1143      47.813  -9.580  46.699  1.00  1.700          H  
ATOM  18421 1HB  ASP A1143      47.905 -12.445  45.727  1.00  2.390          H  
ATOM  18422 2HB  ASP A1143      49.104 -11.222  45.355  1.00  2.390          H  
ATOM  18423  N   LYS A1144      45.474  -9.836  44.707  1.00  1.420          N  
ATOM  18424  CA  LYS A1144      44.893  -9.499  43.416  1.00  1.410          C  
ATOM  18425  C   LYS A1144      43.982  -8.286  43.365  1.00  1.400          C  
ATOM  18426  O   LYS A1144      44.018  -7.578  42.367  1.00  1.410          O  
ATOM  18427  CB  LYS A1144      44.109 -10.707  42.894  1.00  1.980          C  
ATOM  18428  CG  LYS A1144      44.984 -11.916  42.543  1.00  1.980          C  
ATOM  18429  CD  LYS A1144      44.183 -13.108  41.992  1.00  1.980          C  
ATOM  18430  CE  LYS A1144      43.368 -13.861  43.096  1.00  1.980          C  
ATOM  18431  NZ  LYS A1144      44.231 -14.465  44.169  1.00  1.980          N  
ATOM  18432  H   LYS A1144      44.856  -9.954  45.509  1.00  1.700          H  
ATOM  18433  HA  LYS A1144      45.715  -9.299  42.729  1.00  1.690          H  
ATOM  18434 1HB  LYS A1144      43.404 -11.009  43.665  1.00  2.370          H  
ATOM  18435 2HB  LYS A1144      43.533 -10.421  42.011  1.00  2.370          H  
ATOM  18436 1HG  LYS A1144      45.706 -11.608  41.786  1.00  2.370          H  
ATOM  18437 2HG  LYS A1144      45.539 -12.227  43.417  1.00  2.370          H  
ATOM  18438 1HD  LYS A1144      43.489 -12.748  41.227  1.00  2.370          H  
ATOM  18439 2HD  LYS A1144      44.869 -13.811  41.525  1.00  2.370          H  
ATOM  18440 1HE  LYS A1144      42.655 -13.182  43.561  1.00  2.370          H  
ATOM  18441 2HE  LYS A1144      42.827 -14.667  42.622  1.00  2.370          H  
ATOM  18442 1HZ  LYS A1144      43.640 -14.946  44.850  1.00  2.370          H  
ATOM  18443 2HZ  LYS A1144      44.883 -15.121  43.779  1.00  2.370          H  
ATOM  18444 3HZ  LYS A1144      44.755 -13.727  44.692  1.00  2.370          H  
ATOM  18445  N   ILE A1145      43.148  -8.073  44.394  1.00  1.390          N  
ATOM  18446  CA  ILE A1145      42.124  -7.035  44.318  1.00  1.380          C  
ATOM  18447  C   ILE A1145      42.389  -5.812  45.199  1.00  1.460          C  
ATOM  18448  O   ILE A1145      42.349  -5.887  46.427  1.00  1.530          O  
ATOM  18449  CB  ILE A1145      40.741  -7.656  44.661  1.00  1.940          C  
ATOM  18450  CG1 ILE A1145      40.429  -8.803  43.640  1.00  1.940          C  
ATOM  18451  CG2 ILE A1145      39.638  -6.576  44.655  1.00  1.940          C  
ATOM  18452  CD1 ILE A1145      39.223  -9.663  43.961  1.00  1.940          C  
ATOM  18453  H   ILE A1145      43.199  -8.685  45.209  1.00  1.670          H  
ATOM  18454  HA  ILE A1145      42.066  -6.711  43.303  1.00  1.660          H  
ATOM  18455  HB  ILE A1145      40.791  -8.109  45.633  1.00  2.320          H  
ATOM  18456 1HG1 ILE A1145      40.277  -8.365  42.682  1.00  2.320          H  
ATOM  18457 2HG1 ILE A1145      41.288  -9.461  43.586  1.00  2.320          H  
ATOM  18458 1HG2 ILE A1145      38.681  -7.014  44.905  1.00  2.320          H  
ATOM  18459 2HG2 ILE A1145      39.861  -5.799  45.385  1.00  2.320          H  
ATOM  18460 3HG2 ILE A1145      39.587  -6.141  43.675  1.00  2.320          H  
ATOM  18461 1HD1 ILE A1145      39.111 -10.426  43.188  1.00  2.320          H  
ATOM  18462 2HD1 ILE A1145      39.370 -10.147  44.930  1.00  2.320          H  
ATOM  18463 3HD1 ILE A1145      38.324  -9.061  43.994  1.00  2.320          H  
ATOM  18464  N   LEU A1146      42.628  -4.663  44.584  1.00  1.450          N  
ATOM  18465  CA  LEU A1146      42.868  -3.473  45.409  1.00  1.500          C  
ATOM  18466  C   LEU A1146      41.500  -3.081  45.974  1.00  1.470          C  
ATOM  18467  O   LEU A1146      40.534  -3.033  45.221  1.00  1.450          O  
ATOM  18468  CB  LEU A1146      43.488  -2.327  44.584  1.00  2.080          C  
ATOM  18469  CG  LEU A1146      43.974  -1.083  45.362  1.00  2.080          C  
ATOM  18470  CD1 LEU A1146      45.181  -1.463  46.256  1.00  2.080          C  
ATOM  18471  CD2 LEU A1146      44.356   0.043  44.378  1.00  2.080          C  
ATOM  18472  H   LEU A1146      42.670  -4.669  43.556  1.00  1.740          H  
ATOM  18473  HA  LEU A1146      43.520  -3.740  46.234  1.00  1.800          H  
ATOM  18474 1HB  LEU A1146      44.320  -2.718  44.000  1.00  2.500          H  
ATOM  18475 2HB  LEU A1146      42.725  -1.967  43.912  1.00  2.500          H  
ATOM  18476  HG  LEU A1146      43.186  -0.738  45.984  1.00  2.500          H  
ATOM  18477 1HD1 LEU A1146      45.520  -0.590  46.800  1.00  2.500          H  
ATOM  18478 2HD1 LEU A1146      44.914  -2.231  46.970  1.00  2.500          H  
ATOM  18479 3HD1 LEU A1146      45.996  -1.823  45.629  1.00  2.500          H  
ATOM  18480 1HD2 LEU A1146      44.685   0.924  44.935  1.00  2.500          H  
ATOM  18481 2HD2 LEU A1146      45.166  -0.289  43.732  1.00  2.500          H  
ATOM  18482 3HD2 LEU A1146      43.491   0.305  43.772  1.00  2.500          H  
ATOM  18483  N   SER A1147      41.387  -2.802  47.266  1.00  1.500          N  
ATOM  18484  CA  SER A1147      40.067  -2.486  47.805  1.00  1.480          C  
ATOM  18485  C   SER A1147      40.125  -1.411  48.891  1.00  1.510          C  
ATOM  18486  O   SER A1147      40.949  -1.496  49.804  1.00  1.540          O  
ATOM  18487  CB  SER A1147      39.443  -3.757  48.358  1.00  2.080          C  
ATOM  18488  OG  SER A1147      38.191  -3.505  48.923  1.00  2.080          O  
ATOM  18489  H   SER A1147      42.201  -2.889  47.876  1.00  1.800          H  
ATOM  18490  HA  SER A1147      39.464  -2.156  46.970  1.00  1.780          H  
ATOM  18491 1HB  SER A1147      39.345  -4.491  47.557  1.00  2.500          H  
ATOM  18492 2HB  SER A1147      40.107  -4.187  49.110  1.00  2.500          H  
ATOM  18493  HG  SER A1147      37.842  -4.364  49.185  1.00  2.500          H  
ATOM  18494  N   PRO A1148      39.290  -0.367  48.810  1.00  1.500          N  
ATOM  18495  CA  PRO A1148      39.279   0.749  49.719  1.00  1.550          C  
ATOM  18496  C   PRO A1148      38.886   0.304  51.102  1.00  1.590          C  
ATOM  18497  O   PRO A1148      38.093  -0.625  51.264  1.00  1.570          O  
ATOM  18498  CB  PRO A1148      38.244   1.689  49.099  1.00  2.330          C  
ATOM  18499  CG  PRO A1148      37.355   0.795  48.262  1.00  2.330          C  
ATOM  18500  CD  PRO A1148      38.225  -0.322  47.781  1.00  2.330          C  
ATOM  18501  HA  PRO A1148      40.263   1.224  49.725  1.00  1.860          H  
ATOM  18502 1HB  PRO A1148      37.691   2.208  49.904  1.00  2.790          H  
ATOM  18503 2HB  PRO A1148      38.752   2.464  48.515  1.00  2.790          H  
ATOM  18504 1HG  PRO A1148      36.485   0.440  48.841  1.00  2.790          H  
ATOM  18505 2HG  PRO A1148      36.971   1.363  47.420  1.00  2.790          H  
ATOM  18506 1HD  PRO A1148      37.619  -1.244  47.787  1.00  2.790          H  
ATOM  18507 2HD  PRO A1148      38.624  -0.088  46.780  1.00  2.790          H  
ATOM  18508  N   ILE A1149      39.360   1.030  52.085  1.00  1.660          N  
ATOM  18509  CA  ILE A1149      38.994   0.746  53.458  1.00  1.700          C  
ATOM  18510  C   ILE A1149      37.481   0.828  53.575  1.00  1.670          C  
ATOM  18511  O   ILE A1149      36.856   1.793  53.135  1.00  1.660          O  
ATOM  18512  CB  ILE A1149      39.651   1.776  54.406  1.00  2.360          C  
ATOM  18513  CG1 ILE A1149      41.192   1.701  54.330  1.00  2.360          C  
ATOM  18514  CG2 ILE A1149      39.128   1.656  55.860  1.00  2.360          C  
ATOM  18515  CD1 ILE A1149      41.856   0.449  54.795  1.00  2.360          C  
ATOM  18516  H   ILE A1149      40.048   1.749  51.844  1.00  1.990          H  
ATOM  18517  HA  ILE A1149      39.302  -0.264  53.714  1.00  2.040          H  
ATOM  18518  HB  ILE A1149      39.411   2.742  54.042  1.00  2.840          H  
ATOM  18519 1HG1 ILE A1149      41.474   1.823  53.322  1.00  2.840          H  
ATOM  18520 2HG1 ILE A1149      41.577   2.515  54.879  1.00  2.840          H  
ATOM  18521 1HG2 ILE A1149      39.584   2.422  56.479  1.00  2.840          H  
ATOM  18522 2HG2 ILE A1149      38.044   1.792  55.884  1.00  2.840          H  
ATOM  18523 3HG2 ILE A1149      39.368   0.679  56.274  1.00  2.840          H  
ATOM  18524 1HD1 ILE A1149      42.941   0.559  54.661  1.00  2.840          H  
ATOM  18525 2HD1 ILE A1149      41.642   0.280  55.849  1.00  2.840          H  
ATOM  18526 3HD1 ILE A1149      41.510  -0.393  54.211  1.00  2.840          H  
ATOM  18527  N   ASP A1150      36.891  -0.216  54.143  1.00  1.670          N  
ATOM  18528  CA  ASP A1150      35.447  -0.315  54.280  1.00  1.650          C  
ATOM  18529  C   ASP A1150      34.926   0.929  54.988  1.00  1.670          C  
ATOM  18530  O   ASP A1150      35.353   1.215  56.107  1.00  1.710          O  
ATOM  18531  CB  ASP A1150      35.123  -1.605  55.068  1.00  2.320          C  
ATOM  18532  CG  ASP A1150      33.660  -2.000  55.173  1.00  2.320          C  
ATOM  18533  OD1 ASP A1150      32.916  -1.822  54.207  1.00  2.320          O  
ATOM  18534  OD2 ASP A1150      33.264  -2.526  56.240  1.00  2.320          O  
ATOM  18535  H   ASP A1150      37.472  -0.974  54.468  1.00  2.000          H  
ATOM  18536  HA  ASP A1150      35.000  -0.370  53.286  1.00  1.980          H  
ATOM  18537 1HB  ASP A1150      35.660  -2.436  54.611  1.00  2.780          H  
ATOM  18538 2HB  ASP A1150      35.498  -1.509  56.067  1.00  2.780          H  
ATOM  18539  N   ASP A1151      33.954   1.628  54.377  1.00  1.650          N  
ATOM  18540  CA  ASP A1151      33.358   2.857  54.944  1.00  1.660          C  
ATOM  18541  C   ASP A1151      34.270   4.108  54.900  1.00  1.660          C  
ATOM  18542  O   ASP A1151      33.965   5.110  55.548  1.00  1.660          O  
ATOM  18543  CB  ASP A1151      32.958   2.616  56.415  1.00  2.320          C  
ATOM  18544  CG  ASP A1151      31.829   3.510  57.002  1.00  2.320          C  
ATOM  18545  OD1 ASP A1151      30.821   3.747  56.363  1.00  2.320          O  
ATOM  18546  OD2 ASP A1151      31.995   3.959  58.124  1.00  2.320          O  
ATOM  18547  H   ASP A1151      33.632   1.334  53.441  1.00  1.980          H  
ATOM  18548  HA  ASP A1151      32.449   3.060  54.396  1.00  1.990          H  
ATOM  18549 1HB  ASP A1151      32.640   1.594  56.493  1.00  2.780          H  
ATOM  18550 2HB  ASP A1151      33.828   2.750  57.058  1.00  2.780          H  
ATOM  18551  N   LEU A1152      35.333   4.081  54.089  1.00  1.670          N  
ATOM  18552  CA  LEU A1152      36.164   5.270  53.871  1.00  1.670          C  
ATOM  18553  C   LEU A1152      35.558   6.052  52.721  1.00  1.640          C  
ATOM  18554  O   LEU A1152      35.332   5.513  51.636  1.00  1.610          O  
ATOM  18555  CB  LEU A1152      37.631   4.898  53.563  1.00  2.340          C  
ATOM  18556  CG  LEU A1152      38.653   6.083  53.247  1.00  2.340          C  
ATOM  18557  CD1 LEU A1152      38.830   6.950  54.466  1.00  2.340          C  
ATOM  18558  CD2 LEU A1152      40.017   5.507  52.820  1.00  2.340          C  
ATOM  18559  H   LEU A1152      35.580   3.201  53.631  1.00  2.000          H  
ATOM  18560  HA  LEU A1152      36.128   5.885  54.767  1.00  2.000          H  
ATOM  18561 1HB  LEU A1152      38.001   4.384  54.437  1.00  2.810          H  
ATOM  18562 2HB  LEU A1152      37.645   4.201  52.722  1.00  2.810          H  
ATOM  18563  HG  LEU A1152      38.251   6.702  52.441  1.00  2.810          H  
ATOM  18564 1HD1 LEU A1152      39.516   7.768  54.242  1.00  2.810          H  
ATOM  18565 2HD1 LEU A1152      37.878   7.351  54.737  1.00  2.810          H  
ATOM  18566 3HD1 LEU A1152      39.229   6.359  55.291  1.00  2.810          H  
ATOM  18567 1HD2 LEU A1152      40.705   6.325  52.602  1.00  2.810          H  
ATOM  18568 2HD2 LEU A1152      40.426   4.899  53.622  1.00  2.810          H  
ATOM  18569 3HD2 LEU A1152      39.894   4.889  51.926  1.00  2.810          H  
ATOM  18570  N   VAL A1153      35.258   7.315  52.953  1.00  1.660          N  
ATOM  18571  CA  VAL A1153      34.593   8.081  51.912  1.00  1.640          C  
ATOM  18572  C   VAL A1153      35.600   8.661  50.937  1.00  1.620          C  
ATOM  18573  O   VAL A1153      36.430   9.492  51.306  1.00  1.660          O  
ATOM  18574  CB  VAL A1153      33.782   9.247  52.512  1.00  2.300          C  
ATOM  18575  CG1 VAL A1153      33.107  10.042  51.412  1.00  2.300          C  
ATOM  18576  CG2 VAL A1153      32.777   8.727  53.496  1.00  2.300          C  
ATOM  18577  H   VAL A1153      35.497   7.718  53.850  1.00  1.990          H  
ATOM  18578  HA  VAL A1153      33.914   7.426  51.366  1.00  1.970          H  
ATOM  18579  HB  VAL A1153      34.459   9.921  52.994  1.00  2.760          H  
ATOM  18580 1HG1 VAL A1153      32.581  10.877  51.843  1.00  2.760          H  
ATOM  18581 2HG1 VAL A1153      33.837  10.403  50.720  1.00  2.760          H  
ATOM  18582 3HG1 VAL A1153      32.406   9.408  50.880  1.00  2.760          H  
ATOM  18583 1HG2 VAL A1153      32.225   9.561  53.925  1.00  2.760          H  
ATOM  18584 2HG2 VAL A1153      32.093   8.068  52.979  1.00  2.760          H  
ATOM  18585 3HG2 VAL A1153      33.268   8.175  54.295  1.00  2.760          H  
ATOM  18586  N   ILE A1154      35.465   8.274  49.683  1.00  1.560          N  
ATOM  18587  CA  ILE A1154      36.305   8.732  48.582  1.00  1.540          C  
ATOM  18588  C   ILE A1154      35.449   9.467  47.570  1.00  1.520          C  
ATOM  18589  O   ILE A1154      34.421   8.960  47.161  1.00  1.480          O  
ATOM  18590  CB  ILE A1154      37.068   7.554  47.912  1.00  2.160          C  
ATOM  18591  CG1 ILE A1154      38.046   6.905  48.962  1.00  2.160          C  
ATOM  18592  CG2 ILE A1154      37.795   8.028  46.626  1.00  2.160          C  
ATOM  18593  CD1 ILE A1154      38.713   5.601  48.522  1.00  2.160          C  
ATOM  18594  H   ILE A1154      34.747   7.583  49.505  1.00  1.870          H  
ATOM  18595  HA  ILE A1154      37.042   9.430  48.964  1.00  1.850          H  
ATOM  18596  HB  ILE A1154      36.355   6.780  47.637  1.00  2.600          H  
ATOM  18597 1HG1 ILE A1154      38.822   7.620  49.197  1.00  2.600          H  
ATOM  18598 2HG1 ILE A1154      37.485   6.691  49.874  1.00  2.600          H  
ATOM  18599 1HG2 ILE A1154      38.309   7.200  46.168  1.00  2.600          H  
ATOM  18600 2HG2 ILE A1154      37.076   8.423  45.911  1.00  2.600          H  
ATOM  18601 3HG2 ILE A1154      38.506   8.805  46.873  1.00  2.600          H  
ATOM  18602 1HD1 ILE A1154      39.359   5.237  49.324  1.00  2.600          H  
ATOM  18603 2HD1 ILE A1154      37.948   4.857  48.313  1.00  2.600          H  
ATOM  18604 3HD1 ILE A1154      39.314   5.761  47.635  1.00  2.600          H  
ATOM  18605  N   SER A1155      35.848  10.676  47.191  1.00  1.560          N  
ATOM  18606  CA  SER A1155      35.102  11.441  46.192  1.00  1.550          C  
ATOM  18607  C   SER A1155      35.674  11.214  44.792  1.00  1.500          C  
ATOM  18608  O   SER A1155      34.934  11.162  43.800  1.00  1.440          O  
ATOM  18609  CB  SER A1155      35.149  12.923  46.512  1.00  2.170          C  
ATOM  18610  OG  SER A1155      34.476  13.215  47.702  1.00  2.170          O  
ATOM  18611  H   SER A1155      36.705  11.064  47.576  1.00  1.870          H  
ATOM  18612  HA  SER A1155      34.063  11.112  46.200  1.00  1.860          H  
ATOM  18613 1HB  SER A1155      36.192  13.237  46.598  1.00  2.610          H  
ATOM  18614 2HB  SER A1155      34.708  13.485  45.692  1.00  2.610          H  
ATOM  18615  HG  SER A1155      34.562  14.164  47.821  1.00  2.610          H  
ATOM  18616  N   GLU A1156      37.000  11.104  44.706  1.00  1.530          N  
ATOM  18617  CA  GLU A1156      37.628  10.905  43.396  1.00  1.490          C  
ATOM  18618  C   GLU A1156      38.844   9.979  43.434  1.00  1.470          C  
ATOM  18619  O   GLU A1156      39.710  10.069  44.313  1.00  1.480          O  
ATOM  18620  CB  GLU A1156      38.089  12.243  42.764  1.00  2.100          C  
ATOM  18621  CG  GLU A1156      37.005  13.314  42.521  1.00  2.100          C  
ATOM  18622  CD  GLU A1156      37.563  14.588  41.882  1.00  2.100          C  
ATOM  18623  OE1 GLU A1156      38.646  14.535  41.352  1.00  2.100          O  
ATOM  18624  OE2 GLU A1156      36.914  15.616  41.965  1.00  2.100          O  
ATOM  18625  H   GLU A1156      37.550  11.175  45.567  1.00  1.840          H  
ATOM  18626  HA  GLU A1156      36.897  10.443  42.731  1.00  1.790          H  
ATOM  18627 1HB  GLU A1156      38.879  12.679  43.344  1.00  2.520          H  
ATOM  18628 2HB  GLU A1156      38.518  12.021  41.785  1.00  2.520          H  
ATOM  18629 1HG  GLU A1156      36.240  12.895  41.867  1.00  2.520          H  
ATOM  18630 2HG  GLU A1156      36.532  13.566  43.460  1.00  2.520          H  
ATOM  18631  N   ILE A1157      38.961   9.156  42.403  1.00  1.460          N  
ATOM  18632  CA  ILE A1157      40.135   8.329  42.172  1.00  1.460          C  
ATOM  18633  C   ILE A1157      40.733   8.749  40.828  1.00  1.460          C  
ATOM  18634  O   ILE A1157      40.057   8.691  39.795  1.00  1.480          O  
ATOM  18635  CB  ILE A1157      39.786   6.815  42.140  1.00  2.040          C  
ATOM  18636  CG1 ILE A1157      39.128   6.396  43.472  1.00  2.040          C  
ATOM  18637  CG2 ILE A1157      41.072   5.987  41.841  1.00  2.040          C  
ATOM  18638  CD1 ILE A1157      38.557   4.998  43.512  1.00  2.040          C  
ATOM  18639  H   ILE A1157      38.183   9.079  41.754  1.00  1.750          H  
ATOM  18640  HA  ILE A1157      40.873   8.523  42.942  1.00  1.750          H  
ATOM  18641  HB  ILE A1157      39.067   6.634  41.381  1.00  2.450          H  
ATOM  18642 1HG1 ILE A1157      39.835   6.482  44.242  1.00  2.450          H  
ATOM  18643 2HG1 ILE A1157      38.308   7.082  43.673  1.00  2.450          H  
ATOM  18644 1HG2 ILE A1157      40.842   4.933  41.799  1.00  2.450          H  
ATOM  18645 2HG2 ILE A1157      41.494   6.288  40.887  1.00  2.450          H  
ATOM  18646 3HG2 ILE A1157      41.807   6.161  42.622  1.00  2.450          H  
ATOM  18647 1HD1 ILE A1157      38.121   4.833  44.486  1.00  2.450          H  
ATOM  18648 2HD1 ILE A1157      37.792   4.893  42.751  1.00  2.450          H  
ATOM  18649 3HD1 ILE A1157      39.333   4.263  43.346  1.00  2.450          H  
ATOM  18650  N   ASP A1158      41.998   9.157  40.825  1.00  1.460          N  
ATOM  18651  CA  ASP A1158      42.629   9.591  39.586  1.00  1.480          C  
ATOM  18652  C   ASP A1158      43.888   8.770  39.287  1.00  1.470          C  
ATOM  18653  O   ASP A1158      44.939   8.939  39.921  1.00  1.510          O  
ATOM  18654  CB  ASP A1158      42.916  11.106  39.650  1.00  2.060          C  
ATOM  18655  CG  ASP A1158      43.498  11.696  38.348  1.00  2.060          C  
ATOM  18656  OD1 ASP A1158      44.248  10.996  37.684  1.00  2.060          O  
ATOM  18657  OD2 ASP A1158      43.115  12.811  37.973  1.00  2.060          O  
ATOM  18658  H   ASP A1158      42.532   9.199  41.700  1.00  1.750          H  
ATOM  18659  HA  ASP A1158      41.930   9.429  38.779  1.00  1.780          H  
ATOM  18660 1HB  ASP A1158      41.993  11.638  39.892  1.00  2.480          H  
ATOM  18661 2HB  ASP A1158      43.624  11.301  40.465  1.00  2.480          H  
ATOM  18662  N   PHE A1159      43.794   7.808  38.348  1.00  1.410          N  
ATOM  18663  CA  PHE A1159      44.954   6.963  38.080  1.00  1.400          C  
ATOM  18664  C   PHE A1159      46.064   7.739  37.379  1.00  1.410          C  
ATOM  18665  O   PHE A1159      47.235   7.487  37.621  1.00  1.510          O  
ATOM  18666  CB  PHE A1159      44.596   5.728  37.240  1.00  1.960          C  
ATOM  18667  CG  PHE A1159      43.853   4.580  37.980  1.00  1.960          C  
ATOM  18668  CD1 PHE A1159      42.596   4.748  38.569  1.00  1.960          C  
ATOM  18669  CD2 PHE A1159      44.409   3.313  38.032  1.00  1.960          C  
ATOM  18670  CE1 PHE A1159      41.954   3.704  39.174  1.00  1.960          C  
ATOM  18671  CE2 PHE A1159      43.743   2.272  38.644  1.00  1.960          C  
ATOM  18672  CZ  PHE A1159      42.518   2.478  39.211  1.00  1.960          C  
ATOM  18673  H   PHE A1159      42.934   7.630  37.824  1.00  1.690          H  
ATOM  18674  HA  PHE A1159      45.340   6.606  39.036  1.00  1.680          H  
ATOM  18675 1HB  PHE A1159      44.024   6.021  36.373  1.00  2.360          H  
ATOM  18676 2HB  PHE A1159      45.526   5.308  36.850  1.00  2.360          H  
ATOM  18677  HD1 PHE A1159      42.112   5.714  38.553  1.00  2.360          H  
ATOM  18678  HD2 PHE A1159      45.385   3.143  37.572  1.00  2.360          H  
ATOM  18679  HE1 PHE A1159      40.990   3.856  39.625  1.00  2.360          H  
ATOM  18680  HE2 PHE A1159      44.189   1.285  38.677  1.00  2.360          H  
ATOM  18681  HZ  PHE A1159      41.993   1.665  39.690  1.00  2.360          H  
ATOM  18682  N   ASN A1160      45.727   8.711  36.536  1.00  1.400          N  
ATOM  18683  CA  ASN A1160      46.765   9.426  35.792  1.00  1.400          C  
ATOM  18684  C   ASN A1160      47.734  10.175  36.714  1.00  1.470          C  
ATOM  18685  O   ASN A1160      48.917  10.316  36.389  1.00  1.490          O  
ATOM  18686  CB  ASN A1160      46.159  10.344  34.753  1.00  1.960          C  
ATOM  18687  CG  ASN A1160      45.589   9.578  33.545  1.00  1.960          C  
ATOM  18688  OD1 ASN A1160      45.866   8.389  33.310  1.00  1.960          O  
ATOM  18689  ND2 ASN A1160      44.806  10.266  32.755  1.00  1.960          N  
ATOM  18690  H   ASN A1160      44.748   8.927  36.396  1.00  1.680          H  
ATOM  18691  HA  ASN A1160      47.361   8.685  35.259  1.00  1.680          H  
ATOM  18692 1HB  ASN A1160      45.356  10.926  35.216  1.00  2.350          H  
ATOM  18693 2HB  ASN A1160      46.914  11.046  34.406  1.00  2.350          H  
ATOM  18694 1HD2 ASN A1160      44.408   9.832  31.945  1.00  2.350          H  
ATOM  18695 2HD2 ASN A1160      44.604  11.224  32.956  1.00  2.350          H  
ATOM  18696  N   THR A1161      47.249  10.615  37.880  1.00  1.540          N  
ATOM  18697  CA  THR A1161      48.091  11.311  38.852  1.00  1.620          C  
ATOM  18698  C   THR A1161      48.426  10.461  40.090  1.00  1.620          C  
ATOM  18699  O   THR A1161      48.946  11.001  41.073  1.00  1.700          O  
ATOM  18700  CB  THR A1161      47.433  12.626  39.330  1.00  2.240          C  
ATOM  18701  OG1 THR A1161      46.188  12.353  39.996  1.00  2.240          O  
ATOM  18702  CG2 THR A1161      47.143  13.495  38.116  1.00  2.240          C  
ATOM  18703  H   THR A1161      46.232  10.531  38.059  1.00  1.850          H  
ATOM  18704  HA  THR A1161      49.031  11.564  38.365  1.00  1.940          H  
ATOM  18705  HB  THR A1161      48.102  13.151  40.010  1.00  2.680          H  
ATOM  18706  HG1 THR A1161      46.334  12.032  40.910  1.00  2.680          H  
ATOM  18707 1HG2 THR A1161      46.677  14.423  38.440  1.00  2.680          H  
ATOM  18708 2HG2 THR A1161      48.072  13.714  37.595  1.00  2.680          H  
ATOM  18709 3HG2 THR A1161      46.463  12.968  37.445  1.00  2.680          H  
ATOM  18710  N   ASP A1162      48.084   9.159  40.083  1.00  1.550          N  
ATOM  18711  CA  ASP A1162      48.292   8.270  41.233  1.00  1.570          C  
ATOM  18712  C   ASP A1162      47.725   8.853  42.538  1.00  1.580          C  
ATOM  18713  O   ASP A1162      48.397   8.802  43.581  1.00  1.630          O  
ATOM  18714  CB  ASP A1162      49.788   7.951  41.432  1.00  2.190          C  
ATOM  18715  CG  ASP A1162      50.425   7.153  40.280  1.00  2.190          C  
ATOM  18716  OD1 ASP A1162      49.777   6.274  39.749  1.00  2.190          O  
ATOM  18717  OD2 ASP A1162      51.567   7.427  39.958  1.00  2.190          O  
ATOM  18718  H   ASP A1162      47.703   8.749  39.225  1.00  1.860          H  
ATOM  18719  HA  ASP A1162      47.771   7.336  41.021  1.00  1.880          H  
ATOM  18720 1HB  ASP A1162      50.348   8.874  41.568  1.00  2.630          H  
ATOM  18721 2HB  ASP A1162      49.909   7.358  42.337  1.00  2.630          H  
ATOM  18722  N   SER A1163      46.488   9.388  42.514  1.00  1.550          N  
ATOM  18723  CA  SER A1163      45.960  10.011  43.741  1.00  1.560          C  
ATOM  18724  C   SER A1163      44.452   9.867  44.050  1.00  1.560          C  
ATOM  18725  O   SER A1163      43.626   9.505  43.199  1.00  1.490          O  
ATOM  18726  CB  SER A1163      46.305  11.494  43.722  1.00  2.180          C  
ATOM  18727  OG  SER A1163      45.645  12.172  42.682  1.00  2.180          O  
ATOM  18728  H   SER A1163      45.950   9.385  41.640  1.00  1.860          H  
ATOM  18729  HA  SER A1163      46.491   9.559  44.577  1.00  1.870          H  
ATOM  18730 1HB  SER A1163      46.031  11.945  44.673  1.00  2.620          H  
ATOM  18731 2HB  SER A1163      47.382  11.610  43.607  1.00  2.620          H  
ATOM  18732  HG  SER A1163      45.876  13.098  42.798  1.00  2.620          H  
ATOM  18733  N   ILE A1164      44.136  10.142  45.333  1.00  1.630          N  
ATOM  18734  CA  ILE A1164      42.801  10.079  45.951  1.00  1.620          C  
ATOM  18735  C   ILE A1164      42.294  11.354  46.609  1.00  1.630          C  
ATOM  18736  O   ILE A1164      42.986  11.993  47.393  1.00  1.670          O  
ATOM  18737  CB  ILE A1164      42.809   8.972  47.049  1.00  2.270          C  
ATOM  18738  CG1 ILE A1164      43.096   7.613  46.425  1.00  2.270          C  
ATOM  18739  CG2 ILE A1164      41.517   8.957  47.916  1.00  2.270          C  
ATOM  18740  CD1 ILE A1164      42.065   7.059  45.527  1.00  2.270          C  
ATOM  18741  H   ILE A1164      44.918  10.418  45.935  1.00  1.960          H  
ATOM  18742  HA  ILE A1164      42.085   9.835  45.174  1.00  1.940          H  
ATOM  18743  HB  ILE A1164      43.651   9.171  47.716  1.00  2.730          H  
ATOM  18744 1HG1 ILE A1164      43.941   7.715  45.817  1.00  2.730          H  
ATOM  18745 2HG1 ILE A1164      43.309   6.918  47.227  1.00  2.730          H  
ATOM  18746 1HG2 ILE A1164      41.601   8.183  48.676  1.00  2.730          H  
ATOM  18747 2HG2 ILE A1164      41.375   9.913  48.415  1.00  2.730          H  
ATOM  18748 3HG2 ILE A1164      40.667   8.758  47.294  1.00  2.730          H  
ATOM  18749 1HD1 ILE A1164      42.406   6.113  45.120  1.00  2.730          H  
ATOM  18750 2HD1 ILE A1164      41.144   6.901  46.074  1.00  2.730          H  
ATOM  18751 3HD1 ILE A1164      41.893   7.728  44.719  1.00  2.730          H  
ATOM  18752  N   LYS A1165      41.050  11.698  46.320  1.00  1.620          N  
ATOM  18753  CA  LYS A1165      40.400  12.827  46.965  1.00  1.650          C  
ATOM  18754  C   LYS A1165      39.375  12.278  47.948  1.00  1.660          C  
ATOM  18755  O   LYS A1165      38.397  11.656  47.512  1.00  1.650          O  
ATOM  18756  CB  LYS A1165      39.689  13.701  45.939  1.00  2.300          C  
ATOM  18757  CG  LYS A1165      39.038  14.969  46.471  1.00  2.300          C  
ATOM  18758  CD  LYS A1165      38.327  15.690  45.326  1.00  2.300          C  
ATOM  18759  CE  LYS A1165      37.701  17.001  45.743  1.00  2.300          C  
ATOM  18760  NZ  LYS A1165      36.946  17.623  44.606  1.00  2.300          N  
ATOM  18761  H   LYS A1165      40.546  11.125  45.638  1.00  1.940          H  
ATOM  18762  HA  LYS A1165      41.136  13.414  47.514  1.00  1.980          H  
ATOM  18763 1HB  LYS A1165      40.377  13.971  45.138  1.00  2.760          H  
ATOM  18764 2HB  LYS A1165      38.891  13.125  45.504  1.00  2.760          H  
ATOM  18765 1HG  LYS A1165      38.308  14.715  47.249  1.00  2.760          H  
ATOM  18766 2HG  LYS A1165      39.796  15.621  46.903  1.00  2.760          H  
ATOM  18767 1HD  LYS A1165      39.026  15.868  44.506  1.00  2.760          H  
ATOM  18768 2HD  LYS A1165      37.535  15.049  44.958  1.00  2.760          H  
ATOM  18769 1HE  LYS A1165      37.022  16.837  46.578  1.00  2.760          H  
ATOM  18770 2HE  LYS A1165      38.491  17.684  46.056  1.00  2.760          H  
ATOM  18771 1HZ  LYS A1165      36.548  18.502  44.901  1.00  2.760          H  
ATOM  18772 2HZ  LYS A1165      37.572  17.781  43.821  1.00  2.760          H  
ATOM  18773 3HZ  LYS A1165      36.199  16.999  44.315  1.00  2.760          H  
ATOM  18774  N   LEU A1166      39.570  12.517  49.247  1.00  1.680          N  
ATOM  18775  CA  LEU A1166      38.633  12.008  50.254  1.00  1.690          C  
ATOM  18776  C   LEU A1166      37.419  12.922  50.337  1.00  1.710          C  
ATOM  18777  O   LEU A1166      37.510  14.112  50.023  1.00  1.730          O  
ATOM  18778  CB  LEU A1166      39.283  11.871  51.643  1.00  2.360          C  
ATOM  18779  CG  LEU A1166      40.483  10.873  51.784  1.00  2.360          C  
ATOM  18780  CD1 LEU A1166      41.026  10.951  53.205  1.00  2.360          C  
ATOM  18781  CD2 LEU A1166      40.024   9.440  51.487  1.00  2.360          C  
ATOM  18782  H   LEU A1166      40.386  13.046  49.532  1.00  2.020          H  
ATOM  18783  HA  LEU A1166      38.277  11.034  49.945  1.00  2.030          H  
ATOM  18784 1HB  LEU A1166      39.624  12.853  51.960  1.00  2.830          H  
ATOM  18785 2HB  LEU A1166      38.507  11.547  52.343  1.00  2.830          H  
ATOM  18786  HG  LEU A1166      41.277  11.154  51.092  1.00  2.830          H  
ATOM  18787 1HD1 LEU A1166      41.862  10.269  53.305  1.00  2.830          H  
ATOM  18788 2HD1 LEU A1166      41.361  11.965  53.420  1.00  2.830          H  
ATOM  18789 3HD1 LEU A1166      40.244  10.670  53.907  1.00  2.830          H  
ATOM  18790 1HD2 LEU A1166      40.866   8.757  51.600  1.00  2.830          H  
ATOM  18791 2HD2 LEU A1166      39.230   9.157  52.181  1.00  2.830          H  
ATOM  18792 3HD2 LEU A1166      39.652   9.373  50.476  1.00  2.830          H  
ATOM  18793  N   GLY A1167      36.287  12.352  50.732  1.00  1.700          N  
ATOM  18794  CA  GLY A1167      35.040  13.105  50.852  1.00  1.710          C  
ATOM  18795  C   GLY A1167      34.780  13.618  52.258  1.00  1.780          C  
ATOM  18796  O   GLY A1167      35.710  13.951  52.993  1.00  1.870          O  
ATOM  18797  H   GLY A1167      36.324  11.356  50.965  1.00  2.040          H  
ATOM  18798 1HA  GLY A1167      35.090  13.958  50.177  1.00  2.050          H  
ATOM  18799 2HA  GLY A1167      34.202  12.512  50.508  1.00  2.050          H  
ATOM  18800  N   THR A1168      33.507  13.735  52.629  1.00  1.760          N  
ATOM  18801  CA  THR A1168      33.186  14.294  53.938  1.00  1.840          C  
ATOM  18802  C   THR A1168      32.793  13.225  54.951  1.00  1.830          C  
ATOM  18803  O   THR A1168      31.960  12.356  54.680  1.00  1.870          O  
ATOM  18804  CB  THR A1168      32.080  15.373  53.830  1.00  2.540          C  
ATOM  18805  OG1 THR A1168      32.544  16.448  53.001  1.00  2.540          O  
ATOM  18806  CG2 THR A1168      31.722  15.913  55.198  1.00  2.540          C  
ATOM  18807  H   THR A1168      32.753  13.448  52.002  1.00  2.110          H  
ATOM  18808  HA  THR A1168      34.076  14.792  54.324  1.00  2.210          H  
ATOM  18809  HB  THR A1168      31.211  14.964  53.393  1.00  3.050          H  
ATOM  18810  HG1 THR A1168      32.539  16.159  52.091  1.00  3.050          H  
ATOM  18811 1HG2 THR A1168      30.953  16.677  55.096  1.00  3.050          H  
ATOM  18812 2HG2 THR A1168      31.342  15.123  55.845  1.00  3.050          H  
ATOM  18813 3HG2 THR A1168      32.608  16.354  55.648  1.00  3.050          H  
ATOM  18814  N   CYS A1169      33.385  13.327  56.133  1.00  1.830          N  
ATOM  18815  CA  CYS A1169      33.120  12.451  57.263  1.00  1.830          C  
ATOM  18816  C   CYS A1169      33.294  13.268  58.526  1.00  1.870          C  
ATOM  18817  O   CYS A1169      34.393  13.335  59.098  1.00  1.900          O  
ATOM  18818  CB  CYS A1169      34.036  11.242  57.260  1.00  2.560          C  
ATOM  18819  SG  CYS A1169      33.728  10.068  58.574  1.00  2.560          S  
ATOM  18820  H   CYS A1169      34.053  14.080  56.255  1.00  2.200          H  
ATOM  18821  HA  CYS A1169      32.093  12.105  57.215  1.00  2.200          H  
ATOM  18822 1HB  CYS A1169      33.903  10.718  56.318  1.00  3.070          H  
ATOM  18823 2HB  CYS A1169      35.060  11.565  57.320  1.00  3.070          H  
ATOM  18824  HG  CYS A1169      34.125  10.884  59.559  1.00  3.070          H  
ATOM  18825  N   ASP A1170      32.213  13.956  58.882  1.00  1.870          N  
ATOM  18826  CA  ASP A1170      32.218  14.921  59.975  1.00  1.890          C  
ATOM  18827  C   ASP A1170      31.531  14.397  61.233  1.00  1.920          C  
ATOM  18828  O   ASP A1170      30.740  13.465  61.146  1.00  1.910          O  
ATOM  18829  CB  ASP A1170      31.579  16.231  59.536  1.00  2.640          C  
ATOM  18830  CG  ASP A1170      32.306  16.942  58.410  1.00  2.640          C  
ATOM  18831  OD1 ASP A1170      33.427  16.577  58.071  1.00  2.640          O  
ATOM  18832  OD2 ASP A1170      31.727  17.850  57.877  1.00  2.640          O  
ATOM  18833  H   ASP A1170      31.348  13.774  58.359  1.00  2.240          H  
ATOM  18834  HA  ASP A1170      33.247  15.117  60.231  1.00  2.270          H  
ATOM  18835 1HB  ASP A1170      30.543  16.061  59.244  1.00  3.170          H  
ATOM  18836 2HB  ASP A1170      31.591  16.887  60.358  1.00  3.170          H  
ATOM  18837  N   ILE A1171      31.847  14.996  62.386  1.00  1.950          N  
ATOM  18838  CA  ILE A1171      31.302  14.664  63.704  1.00  1.970          C  
ATOM  18839  C   ILE A1171      30.652  15.864  64.433  1.00  1.990          C  
ATOM  18840  O   ILE A1171      31.276  16.912  64.605  1.00  1.990          O  
ATOM  18841  CB  ILE A1171      32.479  14.103  64.566  1.00  2.750          C  
ATOM  18842  CG1 ILE A1171      33.077  12.823  63.875  1.00  2.750          C  
ATOM  18843  CG2 ILE A1171      32.057  13.841  66.013  1.00  2.750          C  
ATOM  18844  CD1 ILE A1171      34.344  12.289  64.500  1.00  2.750          C  
ATOM  18845  H   ILE A1171      32.539  15.732  62.334  1.00  2.340          H  
ATOM  18846  HA  ILE A1171      30.539  13.903  63.584  1.00  2.360          H  
ATOM  18847  HB  ILE A1171      33.275  14.840  64.574  1.00  3.300          H  
ATOM  18848 1HG1 ILE A1171      32.335  12.052  63.865  1.00  3.300          H  
ATOM  18849 2HG1 ILE A1171      33.326  13.064  62.849  1.00  3.300          H  
ATOM  18850 1HG2 ILE A1171      32.898  13.488  66.587  1.00  3.300          H  
ATOM  18851 2HG2 ILE A1171      31.699  14.760  66.466  1.00  3.300          H  
ATOM  18852 3HG2 ILE A1171      31.268  13.097  66.033  1.00  3.300          H  
ATOM  18853 1HD1 ILE A1171      34.670  11.430  63.931  1.00  3.300          H  
ATOM  18854 2HD1 ILE A1171      35.115  13.063  64.468  1.00  3.300          H  
ATOM  18855 3HD1 ILE A1171      34.176  11.987  65.527  1.00  3.300          H  
ATOM  18856  N   LEU A1172      29.404  15.740  64.891  1.00  2.010          N  
ATOM  18857  CA  LEU A1172      28.828  16.877  65.633  1.00  2.030          C  
ATOM  18858  C   LEU A1172      29.584  17.184  66.924  1.00  2.050          C  
ATOM  18859  O   LEU A1172      30.046  16.290  67.636  1.00  2.050          O  
ATOM  18860  CB  LEU A1172      27.335  16.716  65.938  1.00  2.830          C  
ATOM  18861  CG  LEU A1172      26.325  16.879  64.763  1.00  2.830          C  
ATOM  18862  CD1 LEU A1172      24.942  16.550  65.240  1.00  2.830          C  
ATOM  18863  CD2 LEU A1172      26.321  18.340  64.265  1.00  2.830          C  
ATOM  18864  H   LEU A1172      28.871  14.877  64.724  1.00  2.410          H  
ATOM  18865  HA  LEU A1172      28.937  17.757  65.011  1.00  2.440          H  
ATOM  18866 1HB  LEU A1172      27.215  15.723  66.301  1.00  3.400          H  
ATOM  18867 2HB  LEU A1172      27.054  17.415  66.742  1.00  3.400          H  
ATOM  18868  HG  LEU A1172      26.579  16.199  63.958  1.00  3.400          H  
ATOM  18869 1HD1 LEU A1172      24.262  16.683  64.413  1.00  3.400          H  
ATOM  18870 2HD1 LEU A1172      24.897  15.530  65.582  1.00  3.400          H  
ATOM  18871 3HD1 LEU A1172      24.659  17.218  66.056  1.00  3.400          H  
ATOM  18872 1HD2 LEU A1172      25.602  18.447  63.464  1.00  3.400          H  
ATOM  18873 2HD2 LEU A1172      26.042  19.005  65.089  1.00  3.400          H  
ATOM  18874 3HD2 LEU A1172      27.286  18.633  63.894  1.00  3.400          H  
ATOM  18875  N   SER A1173      29.726  18.481  67.187  1.00  2.060          N  
ATOM  18876  CA  SER A1173      30.422  19.088  68.320  1.00  2.070          C  
ATOM  18877  C   SER A1173      29.689  19.151  69.671  1.00  2.110          C  
ATOM  18878  O   SER A1173      28.485  18.901  69.769  1.00  2.080          O  
ATOM  18879  CB  SER A1173      30.797  20.493  67.872  1.00  2.890          C  
ATOM  18880  OG  SER A1173      29.658  21.254  67.617  1.00  2.890          O  
ATOM  18881  H   SER A1173      29.317  19.151  66.548  1.00  2.470          H  
ATOM  18882  HA  SER A1173      31.342  18.519  68.481  1.00  2.480          H  
ATOM  18883 1HB  SER A1173      31.405  20.979  68.638  1.00  3.470          H  
ATOM  18884 2HB  SER A1173      31.372  20.452  66.976  1.00  3.470          H  
ATOM  18885  HG  SER A1173      29.972  22.094  67.256  1.00  3.470          H  
ATOM  18886  N   MET A1174      30.457  19.489  70.718  1.00  2.180          N  
ATOM  18887  CA  MET A1174      29.973  19.745  72.085  1.00  2.240          C  
ATOM  18888  C   MET A1174      30.089  21.230  72.466  1.00  2.260          C  
ATOM  18889  O   MET A1174      30.707  22.012  71.743  1.00  2.280          O  
ATOM  18890  CB  MET A1174      30.686  18.879  73.116  1.00  3.110          C  
ATOM  18891  CG  MET A1174      30.431  17.394  72.965  1.00  3.110          C  
ATOM  18892  SD  MET A1174      31.180  16.412  74.263  1.00  3.110          S  
ATOM  18893  CE  MET A1174      30.155  16.739  75.728  1.00  3.110          C  
ATOM  18894  H   MET A1174      31.462  19.578  70.550  1.00  2.620          H  
ATOM  18895  HA  MET A1174      28.919  19.500  72.124  1.00  2.690          H  
ATOM  18896 1HB  MET A1174      31.761  19.046  73.044  1.00  3.730          H  
ATOM  18897 2HB  MET A1174      30.379  19.186  74.112  1.00  3.730          H  
ATOM  18898 1HG  MET A1174      29.379  17.199  72.962  1.00  3.730          H  
ATOM  18899 2HG  MET A1174      30.834  17.069  72.005  1.00  3.730          H  
ATOM  18900 1HE  MET A1174      30.536  16.169  76.580  1.00  3.730          H  
ATOM  18901 2HE  MET A1174      30.174  17.801  75.978  1.00  3.730          H  
ATOM  18902 3HE  MET A1174      29.124  16.438  75.530  1.00  3.730          H  
ATOM  18903  N   GLU A1175      29.445  21.610  73.584  1.00  2.280          N  
ATOM  18904  CA  GLU A1175      29.423  22.997  74.108  1.00  2.320          C  
ATOM  18905  C   GLU A1175      29.444  22.992  75.632  1.00  2.370          C  
ATOM  18906  O   GLU A1175      29.431  21.936  76.239  1.00  2.350          O  
ATOM  18907  CB  GLU A1175      28.113  23.681  73.610  1.00  3.230          C  
ATOM  18908  CG  GLU A1175      27.754  25.138  74.042  1.00  3.230          C  
ATOM  18909  CD  GLU A1175      28.775  26.165  73.690  1.00  3.230          C  
ATOM  18910  OE1 GLU A1175      28.694  26.776  72.657  1.00  3.230          O  
ATOM  18911  OE2 GLU A1175      29.660  26.316  74.496  1.00  3.230          O  
ATOM  18912  H   GLU A1175      28.947  20.888  74.117  1.00  2.740          H  
ATOM  18913  HA  GLU A1175      30.297  23.536  73.739  1.00  2.780          H  
ATOM  18914 1HB  GLU A1175      28.128  23.727  72.585  1.00  3.880          H  
ATOM  18915 2HB  GLU A1175      27.266  23.049  73.885  1.00  3.880          H  
ATOM  18916 1HG  GLU A1175      26.859  25.395  73.477  1.00  3.880          H  
ATOM  18917 2HG  GLU A1175      27.468  25.204  75.086  1.00  3.880          H  
ATOM  18918  N   GLY A1176      29.475  24.167  76.260  1.00  2.470          N  
ATOM  18919  CA  GLY A1176      29.333  24.235  77.708  1.00  2.520          C  
ATOM  18920  C   GLY A1176      30.526  23.777  78.526  1.00  2.610          C  
ATOM  18921  O   GLY A1176      30.354  23.180  79.594  1.00  2.750          O  
ATOM  18922  H   GLY A1176      29.553  25.028  75.713  1.00  2.960          H  
ATOM  18923 1HA  GLY A1176      29.123  25.273  77.969  1.00  3.020          H  
ATOM  18924 2HA  GLY A1176      28.451  23.682  78.004  1.00  3.020          H  
ATOM  18925  N   GLY A1177      31.733  24.009  78.028  1.00  2.790          N  
ATOM  18926  CA  GLY A1177      32.907  23.607  78.780  1.00  2.920          C  
ATOM  18927  C   GLY A1177      32.866  24.342  80.119  1.00  2.760          C  
ATOM  18928  O   GLY A1177      32.370  25.469  80.209  1.00  2.730          O  
ATOM  18929  H   GLY A1177      31.826  24.472  77.136  1.00  3.350          H  
ATOM  18930 1HA  GLY A1177      32.920  22.529  78.930  1.00  3.500          H  
ATOM  18931 2HA  GLY A1177      33.809  23.875  78.232  1.00  3.500          H  
ATOM  18932  N   SER A1178      33.389  23.699  81.146  1.00  2.700          N  
ATOM  18933  CA  SER A1178      33.408  24.213  82.506  1.00  2.580          C  
ATOM  18934  C   SER A1178      34.655  23.738  83.180  1.00  2.640          C  
ATOM  18935  O   SER A1178      35.636  23.438  82.500  1.00  2.910          O  
ATOM  18936  CB  SER A1178      32.198  23.752  83.276  1.00  3.660          C  
ATOM  18937  OG  SER A1178      32.118  24.413  84.517  1.00  3.660          O  
ATOM  18938  H   SER A1178      33.790  22.786  80.981  1.00  3.240          H  
ATOM  18939  HA  SER A1178      33.418  25.303  82.476  1.00  3.100          H  
ATOM  18940 1HB  SER A1178      31.299  23.955  82.688  1.00  4.390          H  
ATOM  18941 2HB  SER A1178      32.259  22.681  83.417  1.00  4.390          H  
ATOM  18942  HG  SER A1178      31.265  24.158  84.895  1.00  4.390          H  
ATOM  18943  N   GLY A1179      34.658  23.705  84.508  1.00  2.560          N  
ATOM  18944  CA  GLY A1179      35.868  23.281  85.188  1.00  2.580          C  
ATOM  18945  C   GLY A1179      36.285  21.969  84.543  1.00  2.610          C  
ATOM  18946  O   GLY A1179      35.463  21.058  84.354  1.00  2.890          O  
ATOM  18947  H   GLY A1179      33.816  23.978  85.006  1.00  3.070          H  
ATOM  18948 1HA  GLY A1179      36.650  24.030  85.067  1.00  3.100          H  
ATOM  18949 2HA  GLY A1179      35.682  23.151  86.251  1.00  3.100          H  
ATOM  18950  N   TYR A1180      37.567  21.891  84.193  1.00  2.430          N  
ATOM  18951  CA  TYR A1180      38.117  20.749  83.488  1.00  2.440          C  
ATOM  18952  C   TYR A1180      39.561  20.403  83.834  1.00  2.410          C  
ATOM  18953  O   TYR A1180      40.459  21.249  83.781  1.00  2.410          O  
ATOM  18954  CB  TYR A1180      37.926  21.021  82.001  1.00  3.410          C  
ATOM  18955  CG  TYR A1180      38.596  20.110  81.049  1.00  3.410          C  
ATOM  18956  CD1 TYR A1180      38.411  18.751  81.071  1.00  3.410          C  
ATOM  18957  CD2 TYR A1180      39.394  20.689  80.084  1.00  3.410          C  
ATOM  18958  CE1 TYR A1180      39.039  17.995  80.140  1.00  3.410          C  
ATOM  18959  CE2 TYR A1180      40.008  19.928  79.151  1.00  3.410          C  
ATOM  18960  CZ  TYR A1180      39.837  18.591  79.168  1.00  3.410          C  
ATOM  18961  OH  TYR A1180      40.463  17.827  78.210  1.00  3.410          O  
ATOM  18962  H   TYR A1180      38.173  22.673  84.393  1.00  2.920          H  
ATOM  18963  HA  TYR A1180      37.514  19.887  83.751  1.00  2.930          H  
ATOM  18964 1HB  TYR A1180      36.856  20.996  81.781  1.00  4.090          H  
ATOM  18965 2HB  TYR A1180      38.258  22.035  81.789  1.00  4.090          H  
ATOM  18966  HD1 TYR A1180      37.791  18.280  81.821  1.00  4.090          H  
ATOM  18967  HD2 TYR A1180      39.528  21.771  80.070  1.00  4.090          H  
ATOM  18968  HE1 TYR A1180      38.922  16.943  80.150  1.00  4.090          H  
ATOM  18969  HE2 TYR A1180      40.635  20.390  78.389  1.00  4.090          H  
ATOM  18970  HH  TYR A1180      40.271  16.870  78.366  1.00  4.090          H  
ATOM  18971  N   THR A1181      39.752  19.132  84.184  1.00  2.380          N  
ATOM  18972  CA  THR A1181      41.036  18.528  84.541  1.00  2.350          C  
ATOM  18973  C   THR A1181      41.309  17.271  83.733  1.00  2.360          C  
ATOM  18974  O   THR A1181      40.413  16.458  83.506  1.00  2.360          O  
ATOM  18975  CB  THR A1181      41.094  18.181  86.056  1.00  3.300          C  
ATOM  18976  OG1 THR A1181      40.980  19.383  86.822  1.00  3.300          O  
ATOM  18977  CG2 THR A1181      42.400  17.445  86.434  1.00  3.300          C  
ATOM  18978  H   THR A1181      38.920  18.536  84.208  1.00  2.860          H  
ATOM  18979  HA  THR A1181      41.826  19.245  84.322  1.00  2.820          H  
ATOM  18980  HB  THR A1181      40.252  17.539  86.301  1.00  3.960          H  
ATOM  18981  HG1 THR A1181      40.102  19.747  86.701  1.00  3.960          H  
ATOM  18982 1HG2 THR A1181      42.386  17.229  87.500  1.00  3.960          H  
ATOM  18983 2HG2 THR A1181      42.490  16.506  85.893  1.00  3.960          H  
ATOM  18984 3HG2 THR A1181      43.255  18.078  86.207  1.00  3.960          H  
ATOM  18985  N   VAL A1182      42.549  17.094  83.290  1.00  2.390          N  
ATOM  18986  CA  VAL A1182      42.877  15.872  82.574  1.00  2.420          C  
ATOM  18987  C   VAL A1182      43.943  15.104  83.315  1.00  2.400          C  
ATOM  18988  O   VAL A1182      45.005  15.644  83.629  1.00  2.410          O  
ATOM  18989  CB  VAL A1182      43.384  16.162  81.156  1.00  3.380          C  
ATOM  18990  CG1 VAL A1182      43.722  14.834  80.413  1.00  3.380          C  
ATOM  18991  CG2 VAL A1182      42.357  16.915  80.439  1.00  3.380          C  
ATOM  18992  H   VAL A1182      43.260  17.789  83.481  1.00  2.870          H  
ATOM  18993  HA  VAL A1182      41.989  15.243  82.503  1.00  2.900          H  
ATOM  18994  HB  VAL A1182      44.298  16.749  81.209  1.00  4.050          H  
ATOM  18995 1HG1 VAL A1182      44.077  15.069  79.411  1.00  4.050          H  
ATOM  18996 2HG1 VAL A1182      44.495  14.284  80.942  1.00  4.050          H  
ATOM  18997 3HG1 VAL A1182      42.816  14.218  80.343  1.00  4.050          H  
ATOM  18998 1HG2 VAL A1182      42.700  17.133  79.433  1.00  4.050          H  
ATOM  18999 2HG2 VAL A1182      41.456  16.310  80.395  1.00  4.050          H  
ATOM  19000 3HG2 VAL A1182      42.144  17.847  80.954  1.00  4.050          H  
ATOM  19001  N   THR A1183      43.655  13.843  83.581  1.00  2.380          N  
ATOM  19002  CA  THR A1183      44.615  12.975  84.251  1.00  2.370          C  
ATOM  19003  C   THR A1183      44.372  11.544  83.844  1.00  2.410          C  
ATOM  19004  O   THR A1183      43.242  11.172  83.559  1.00  2.460          O  
ATOM  19005  CB  THR A1183      44.554  13.119  85.779  1.00  3.320          C  
ATOM  19006  OG1 THR A1183      45.561  12.286  86.361  1.00  3.320          O  
ATOM  19007  CG2 THR A1183      43.182  12.714  86.302  1.00  3.320          C  
ATOM  19008  H   THR A1183      42.737  13.495  83.277  1.00  2.860          H  
ATOM  19009  HA  THR A1183      45.619  13.250  83.930  1.00  2.840          H  
ATOM  19010  HB  THR A1183      44.753  14.157  86.048  1.00  3.990          H  
ATOM  19011  HG1 THR A1183      45.679  12.527  87.284  1.00  3.990          H  
ATOM  19012 1HG2 THR A1183      43.159  12.827  87.383  1.00  3.990          H  
ATOM  19013 2HG2 THR A1183      42.426  13.356  85.858  1.00  3.990          H  
ATOM  19014 3HG2 THR A1183      42.967  11.679  86.050  1.00  3.990          H  
ATOM  19015  N   ASN A1184      45.434  10.749  83.750  1.00  2.410          N  
ATOM  19016  CA  ASN A1184      45.341   9.331  83.383  1.00  2.440          C  
ATOM  19017  C   ASN A1184      44.558   9.140  82.075  1.00  2.390          C  
ATOM  19018  O   ASN A1184      43.817   8.169  81.920  1.00  2.390          O  
ATOM  19019  CB  ASN A1184      44.692   8.550  84.509  1.00  3.400          C  
ATOM  19020  CG  ASN A1184      45.494   8.615  85.769  1.00  3.400          C  
ATOM  19021  OD1 ASN A1184      46.728   8.501  85.749  1.00  3.400          O  
ATOM  19022  ND2 ASN A1184      44.821   8.805  86.875  1.00  3.400          N  
ATOM  19023  H   ASN A1184      46.335  11.135  84.004  1.00  2.890          H  
ATOM  19024  HA  ASN A1184      46.349   8.947  83.215  1.00  2.930          H  
ATOM  19025 1HB  ASN A1184      43.688   8.932  84.703  1.00  4.080          H  
ATOM  19026 2HB  ASN A1184      44.588   7.506  84.213  1.00  4.080          H  
ATOM  19027 1HD2 ASN A1184      45.303   8.863  87.749  1.00  4.080          H  
ATOM  19028 2HD2 ASN A1184      43.827   8.901  86.844  1.00  4.080          H  
ATOM  19029  N   ASP A1185      44.734  10.077  81.141  1.00  2.360          N  
ATOM  19030  CA  ASP A1185      44.055  10.127  79.848  1.00  2.330          C  
ATOM  19031  C   ASP A1185      42.511  10.133  79.947  1.00  2.310          C  
ATOM  19032  O   ASP A1185      41.814   9.714  79.015  1.00  2.280          O  
ATOM  19033  CB  ASP A1185      44.544   8.992  78.949  1.00  3.270          C  
ATOM  19034  CG  ASP A1185      46.033   9.140  78.601  1.00  3.270          C  
ATOM  19035  OD1 ASP A1185      46.517  10.259  78.559  1.00  3.270          O  
ATOM  19036  OD2 ASP A1185      46.673   8.138  78.384  1.00  3.270          O  
ATOM  19037  H   ASP A1185      45.407  10.807  81.325  1.00  2.830          H  
ATOM  19038  HA  ASP A1185      44.345  11.061  79.366  1.00  2.800          H  
ATOM  19039 1HB  ASP A1185      44.387   8.033  79.441  1.00  3.930          H  
ATOM  19040 2HB  ASP A1185      43.970   8.986  78.020  1.00  3.930          H  
ATOM  19041  N   ILE A1186      41.974  10.650  81.051  1.00  2.370          N  
ATOM  19042  CA  ILE A1186      40.540  10.796  81.273  1.00  2.370          C  
ATOM  19043  C   ILE A1186      40.192  12.251  81.543  1.00  2.360          C  
ATOM  19044  O   ILE A1186      40.857  12.950  82.315  1.00  2.360          O  
ATOM  19045  CB  ILE A1186      40.015   9.869  82.405  1.00  3.320          C  
ATOM  19046  CG1 ILE A1186      40.252   8.375  81.971  1.00  3.320          C  
ATOM  19047  CG2 ILE A1186      38.485  10.160  82.723  1.00  3.320          C  
ATOM  19048  CD1 ILE A1186      40.016   7.332  83.033  1.00  3.320          C  
ATOM  19049  H   ILE A1186      42.591  10.928  81.813  1.00  2.840          H  
ATOM  19050  HA  ILE A1186      40.022  10.507  80.361  1.00  2.840          H  
ATOM  19051  HB  ILE A1186      40.611  10.045  83.308  1.00  3.980          H  
ATOM  19052 1HG1 ILE A1186      39.610   8.155  81.124  1.00  3.980          H  
ATOM  19053 2HG1 ILE A1186      41.285   8.271  81.655  1.00  3.980          H  
ATOM  19054 1HG2 ILE A1186      38.142   9.512  83.524  1.00  3.980          H  
ATOM  19055 2HG2 ILE A1186      38.355  11.195  83.044  1.00  3.980          H  
ATOM  19056 3HG2 ILE A1186      37.879   9.983  81.834  1.00  3.980          H  
ATOM  19057 1HD1 ILE A1186      40.227   6.350  82.623  1.00  3.980          H  
ATOM  19058 2HD1 ILE A1186      40.682   7.523  83.876  1.00  3.980          H  
ATOM  19059 3HD1 ILE A1186      38.988   7.366  83.366  1.00  3.980          H  
ATOM  19060  N   ASP A1187      39.165  12.712  80.852  1.00  2.340          N  
ATOM  19061  CA  ASP A1187      38.676  14.067  80.976  1.00  2.330          C  
ATOM  19062  C   ASP A1187      37.671  14.196  82.130  1.00  2.360          C  
ATOM  19063  O   ASP A1187      36.612  13.573  82.096  1.00  2.450          O  
ATOM  19064  CB  ASP A1187      38.025  14.442  79.635  1.00  3.270          C  
ATOM  19065  CG  ASP A1187      39.071  14.558  78.486  1.00  3.270          C  
ATOM  19066  OD1 ASP A1187      40.049  15.236  78.687  1.00  3.270          O  
ATOM  19067  OD2 ASP A1187      38.889  13.963  77.441  1.00  3.270          O  
ATOM  19068  H   ASP A1187      38.692  12.084  80.211  1.00  2.810          H  
ATOM  19069  HA  ASP A1187      39.519  14.731  81.176  1.00  2.800          H  
ATOM  19070 1HB  ASP A1187      37.294  13.680  79.362  1.00  3.920          H  
ATOM  19071 2HB  ASP A1187      37.495  15.371  79.733  1.00  3.920          H  
ATOM  19072  N   HIS A1188      38.013  14.970  83.155  1.00  2.320          N  
ATOM  19073  CA  HIS A1188      37.150  15.176  84.320  1.00  2.340          C  
ATOM  19074  C   HIS A1188      36.516  16.562  84.253  1.00  2.330          C  
ATOM  19075  O   HIS A1188      37.227  17.574  84.243  1.00  2.320          O  
ATOM  19076  CB  HIS A1188      37.954  15.053  85.626  1.00  3.270          C  
ATOM  19077  CG  HIS A1188      38.485  13.686  85.929  1.00  3.270          C  
ATOM  19078  ND1 HIS A1188      37.944  12.887  86.915  1.00  3.270          N  
ATOM  19079  CD2 HIS A1188      39.493  12.982  85.386  1.00  3.270          C  
ATOM  19080  CE1 HIS A1188      38.593  11.739  86.945  1.00  3.270          C  
ATOM  19081  NE2 HIS A1188      39.539  11.770  86.036  1.00  3.270          N  
ATOM  19082  H   HIS A1188      38.919  15.444  83.149  1.00  2.780          H  
ATOM  19083  HA  HIS A1188      36.346  14.442  84.332  1.00  2.810          H  
ATOM  19084 1HB  HIS A1188      38.804  15.731  85.580  1.00  3.920          H  
ATOM  19085 2HB  HIS A1188      37.331  15.368  86.461  1.00  3.920          H  
ATOM  19086  HD1 HIS A1188      37.604  13.282  87.771  1.00  3.920          H  
ATOM  19087  HD2 HIS A1188      40.196  13.204  84.598  1.00  3.920          H  
ATOM  19088  HE1 HIS A1188      38.307  10.966  87.658  1.00  3.920          H  
ATOM  19089  N   PHE A1189      35.190  16.632  84.177  1.00  2.340          N  
ATOM  19090  CA  PHE A1189      34.551  17.944  84.070  1.00  2.320          C  
ATOM  19091  C   PHE A1189      33.104  17.989  84.532  1.00  2.500          C  
ATOM  19092  O   PHE A1189      32.417  16.972  84.644  1.00  2.580          O  
ATOM  19093  CB  PHE A1189      34.686  18.527  82.657  1.00  3.260          C  
ATOM  19094  CG  PHE A1189      34.175  17.693  81.535  1.00  3.260          C  
ATOM  19095  CD1 PHE A1189      32.854  17.734  81.154  1.00  3.260          C  
ATOM  19096  CD2 PHE A1189      35.045  16.903  80.816  1.00  3.260          C  
ATOM  19097  CE1 PHE A1189      32.406  16.976  80.080  1.00  3.260          C  
ATOM  19098  CE2 PHE A1189      34.602  16.179  79.761  1.00  3.260          C  
ATOM  19099  CZ  PHE A1189      33.280  16.214  79.393  1.00  3.260          C  
ATOM  19100  H   PHE A1189      34.622  15.774  84.198  1.00  2.810          H  
ATOM  19101  HA  PHE A1189      35.101  18.621  84.726  1.00  2.780          H  
ATOM  19102 1HB  PHE A1189      34.168  19.486  82.621  1.00  3.910          H  
ATOM  19103 2HB  PHE A1189      35.718  18.744  82.469  1.00  3.910          H  
ATOM  19104  HD1 PHE A1189      32.179  18.367  81.719  1.00  3.910          H  
ATOM  19105  HD2 PHE A1189      36.093  16.870  81.101  1.00  3.910          H  
ATOM  19106  HE1 PHE A1189      31.363  16.981  79.768  1.00  3.910          H  
ATOM  19107  HE2 PHE A1189      35.293  15.563  79.202  1.00  3.910          H  
ATOM  19108  HZ  PHE A1189      32.926  15.625  78.550  1.00  3.910          H  
ATOM  19109  N   PHE A1190      32.605  19.203  84.722  1.00  2.570          N  
ATOM  19110  CA  PHE A1190      31.233  19.387  85.218  1.00  2.710          C  
ATOM  19111  C   PHE A1190      30.089  19.195  84.201  1.00  2.680          C  
ATOM  19112  O   PHE A1190      29.334  20.126  83.926  1.00  3.010          O  
ATOM  19113  CB  PHE A1190      31.112  20.789  85.821  1.00  3.740          C  
ATOM  19114  CG  PHE A1190      31.925  21.001  87.070  1.00  3.740          C  
ATOM  19115  CD1 PHE A1190      33.277  21.269  86.996  1.00  3.740          C  
ATOM  19116  CD2 PHE A1190      31.334  20.973  88.318  1.00  3.740          C  
ATOM  19117  CE1 PHE A1190      34.021  21.470  88.131  1.00  3.740          C  
ATOM  19118  CE2 PHE A1190      32.074  21.180  89.458  1.00  3.740          C  
ATOM  19119  CZ  PHE A1190      33.421  21.424  89.363  1.00  3.740          C  
ATOM  19120  H   PHE A1190      33.250  19.993  84.593  1.00  3.080          H  
ATOM  19121  HA  PHE A1190      31.086  18.661  86.017  1.00  3.250          H  
ATOM  19122 1HB  PHE A1190      31.412  21.515  85.100  1.00  4.490          H  
ATOM  19123 2HB  PHE A1190      30.068  20.986  86.062  1.00  4.490          H  
ATOM  19124  HD1 PHE A1190      33.759  21.313  86.033  1.00  4.490          H  
ATOM  19125  HD2 PHE A1190      30.270  20.791  88.402  1.00  4.490          H  
ATOM  19126  HE1 PHE A1190      35.088  21.667  88.055  1.00  4.490          H  
ATOM  19127  HE2 PHE A1190      31.593  21.153  90.436  1.00  4.490          H  
ATOM  19128  HZ  PHE A1190      34.012  21.587  90.263  1.00  4.490          H  
ATOM  19129  N   SER A1191      29.961  17.967  83.689  1.00  2.410          N  
ATOM  19130  CA  SER A1191      28.890  17.518  82.761  1.00  2.380          C  
ATOM  19131  C   SER A1191      28.579  18.375  81.520  1.00  2.560          C  
ATOM  19132  O   SER A1191      27.415  18.698  81.278  1.00  2.870          O  
ATOM  19133  CB  SER A1191      27.573  17.339  83.507  1.00  3.340          C  
ATOM  19134  OG  SER A1191      27.648  16.342  84.477  1.00  3.340          O  
ATOM  19135  H   SER A1191      30.687  17.317  84.000  1.00  2.890          H  
ATOM  19136  HA  SER A1191      29.193  16.535  82.395  1.00  2.860          H  
ATOM  19137 1HB  SER A1191      27.295  18.284  83.975  1.00  4.010          H  
ATOM  19138 2HB  SER A1191      26.787  17.087  82.798  1.00  4.010          H  
ATOM  19139  HG  SER A1191      26.788  16.332  84.905  1.00  4.010          H  
ATOM  19140  N   SER A1192      29.569  18.744  80.723  1.00  2.680          N  
ATOM  19141  CA  SER A1192      29.299  19.554  79.539  1.00  2.980          C  
ATOM  19142  C   SER A1192      28.346  18.820  78.551  1.00  2.610          C  
ATOM  19143  O   SER A1192      28.456  17.600  78.397  1.00  2.300          O  
ATOM  19144  CB  SER A1192      30.604  19.900  78.847  1.00  4.050          C  
ATOM  19145  OG  SER A1192      31.412  20.679  79.685  1.00  4.050          O  
ATOM  19146  H   SER A1192      30.514  18.487  80.945  1.00  3.220          H  
ATOM  19147  HA  SER A1192      28.867  20.479  79.905  1.00  3.580          H  
ATOM  19148 1HB  SER A1192      31.124  18.997  78.563  1.00  4.860          H  
ATOM  19149 2HB  SER A1192      30.400  20.443  77.934  1.00  4.860          H  
ATOM  19150  HG  SER A1192      30.986  21.573  79.707  1.00  4.860          H  
ATOM  19151  N   PRO A1193      27.380  19.536  77.911  1.00  2.910          N  
ATOM  19152  CA  PRO A1193      26.405  19.089  76.909  1.00  2.780          C  
ATOM  19153  C   PRO A1193      26.925  18.857  75.485  1.00  2.690          C  
ATOM  19154  O   PRO A1193      27.967  19.377  75.087  1.00  3.060          O  
ATOM  19155  CB  PRO A1193      25.392  20.240  76.895  1.00  4.170          C  
ATOM  19156  CG  PRO A1193      26.190  21.447  77.264  1.00  4.170          C  
ATOM  19157  CD  PRO A1193      27.191  20.947  78.283  1.00  4.170          C  
ATOM  19158  HA  PRO A1193      25.926  18.173  77.283  1.00  3.340          H  
ATOM  19159 1HB  PRO A1193      24.940  20.324  75.890  1.00  5.000          H  
ATOM  19160 2HB  PRO A1193      24.574  20.032  77.600  1.00  5.000          H  
ATOM  19161 1HG  PRO A1193      26.683  21.860  76.367  1.00  5.000          H  
ATOM  19162 2HG  PRO A1193      25.535  22.239  77.656  1.00  5.000          H  
ATOM  19163 1HD  PRO A1193      28.111  21.496  78.170  1.00  5.000          H  
ATOM  19164 2HD  PRO A1193      26.769  21.024  79.300  1.00  5.000          H  
ATOM  19165  N   TYR A1194      26.118  18.130  74.712  1.00  2.460          N  
ATOM  19166  CA  TYR A1194      26.306  17.852  73.284  1.00  2.450          C  
ATOM  19167  C   TYR A1194      25.439  18.761  72.395  1.00  2.530          C  
ATOM  19168  O   TYR A1194      24.297  19.055  72.759  1.00  2.690          O  
ATOM  19169  CB  TYR A1194      26.006  16.372  73.059  1.00  3.430          C  
ATOM  19170  CG  TYR A1194      25.895  15.935  71.645  1.00  3.430          C  
ATOM  19171  CD1 TYR A1194      27.006  15.790  70.858  1.00  3.430          C  
ATOM  19172  CD2 TYR A1194      24.635  15.640  71.141  1.00  3.430          C  
ATOM  19173  CE1 TYR A1194      26.855  15.364  69.576  1.00  3.430          C  
ATOM  19174  CE2 TYR A1194      24.500  15.196  69.860  1.00  3.430          C  
ATOM  19175  CZ  TYR A1194      25.604  15.056  69.084  1.00  3.430          C  
ATOM  19176  OH  TYR A1194      25.485  14.585  67.817  1.00  3.430          O  
ATOM  19177  H   TYR A1194      25.294  17.735  75.146  1.00  2.950          H  
ATOM  19178  HA  TYR A1194      27.338  18.047  73.028  1.00  2.940          H  
ATOM  19179 1HB  TYR A1194      26.795  15.779  73.526  1.00  4.120          H  
ATOM  19180 2HB  TYR A1194      25.075  16.119  73.562  1.00  4.120          H  
ATOM  19181  HD1 TYR A1194      27.997  16.020  71.245  1.00  4.120          H  
ATOM  19182  HD2 TYR A1194      23.754  15.749  71.772  1.00  4.120          H  
ATOM  19183  HE1 TYR A1194      27.716  15.261  68.947  1.00  4.120          H  
ATOM  19184  HE2 TYR A1194      23.516  14.949  69.465  1.00  4.120          H  
ATOM  19185  HH  TYR A1194      26.336  14.677  67.389  1.00  4.120          H  
ATOM  19186  N   ILE A1195      25.986  19.231  71.253  1.00  2.710          N  
ATOM  19187  CA  ILE A1195      25.258  20.094  70.321  1.00  2.870          C  
ATOM  19188  C   ILE A1195      24.507  19.332  69.241  1.00  2.490          C  
ATOM  19189  O   ILE A1195      25.061  18.522  68.503  1.00  2.430          O  
ATOM  19190  CB  ILE A1195      26.212  21.062  69.587  1.00  3.950          C  
ATOM  19191  CG1 ILE A1195      26.915  21.974  70.589  1.00  3.950          C  
ATOM  19192  CG2 ILE A1195      25.412  21.913  68.525  1.00  3.950          C  
ATOM  19193  CD1 ILE A1195      28.102  22.652  69.983  1.00  3.950          C  
ATOM  19194  H   ILE A1195      26.944  18.996  70.971  1.00  3.250          H  
ATOM  19195  HA  ILE A1195      24.535  20.674  70.890  1.00  3.440          H  
ATOM  19196  HB  ILE A1195      26.961  20.509  69.052  1.00  4.740          H  
ATOM  19197 1HG1 ILE A1195      26.218  22.736  70.926  1.00  4.740          H  
ATOM  19198 2HG1 ILE A1195      27.241  21.398  71.450  1.00  4.740          H  
ATOM  19199 1HG2 ILE A1195      26.061  22.570  68.005  1.00  4.740          H  
ATOM  19200 2HG2 ILE A1195      24.957  21.276  67.803  1.00  4.740          H  
ATOM  19201 3HG2 ILE A1195      24.643  22.501  69.030  1.00  4.740          H  
ATOM  19202 1HD1 ILE A1195      28.607  23.298  70.651  1.00  4.740          H  
ATOM  19203 2HD1 ILE A1195      28.788  21.895  69.682  1.00  4.740          H  
ATOM  19204 3HD1 ILE A1195      27.810  23.208  69.170  1.00  4.740          H  
ATOM  19205  N   ASN A1196      23.247  19.685  69.094  1.00  2.560          N  
ATOM  19206  CA  ASN A1196      22.380  19.133  68.078  1.00  2.400          C  
ATOM  19207  C   ASN A1196      21.500  20.272  67.531  1.00  2.600          C  
ATOM  19208  O   ASN A1196      20.499  20.608  68.163  1.00  3.060          O  
ATOM  19209  CB  ASN A1196      21.567  17.997  68.680  1.00  3.420          C  
ATOM  19210  CG  ASN A1196      20.665  17.270  67.716  1.00  3.420          C  
ATOM  19211  OD1 ASN A1196      20.044  17.869  66.832  1.00  3.420          O  
ATOM  19212  ND2 ASN A1196      20.574  15.968  67.879  1.00  3.420          N  
ATOM  19213  H   ASN A1196      22.866  20.363  69.741  1.00  3.070          H  
ATOM  19214  HA  ASN A1196      22.981  18.716  67.276  1.00  2.880          H  
ATOM  19215 1HB  ASN A1196      22.257  17.272  69.114  1.00  4.110          H  
ATOM  19216 2HB  ASN A1196      20.959  18.385  69.495  1.00  4.110          H  
ATOM  19217 1HD2 ASN A1196      19.985  15.427  67.275  1.00  4.110          H  
ATOM  19218 2HD2 ASN A1196      21.087  15.518  68.610  1.00  4.110          H  
ATOM  19219  N   SER A1197      21.840  20.888  66.375  1.00  2.510          N  
ATOM  19220  CA  SER A1197      23.014  20.662  65.514  1.00  2.220          C  
ATOM  19221  C   SER A1197      23.464  21.976  64.847  1.00  2.180          C  
ATOM  19222  O   SER A1197      23.969  21.963  63.727  1.00  2.100          O  
ATOM  19223  CB  SER A1197      22.669  19.665  64.433  1.00  3.220          C  
ATOM  19224  OG  SER A1197      21.605  20.139  63.652  1.00  3.220          O  
ATOM  19225  H   SER A1197      21.198  21.594  66.045  1.00  3.010          H  
ATOM  19226  HA  SER A1197      23.848  20.293  66.104  1.00  2.660          H  
ATOM  19227 1HB  SER A1197      23.532  19.493  63.804  1.00  3.870          H  
ATOM  19228 2HB  SER A1197      22.401  18.719  64.884  1.00  3.870          H  
ATOM  19229  HG  SER A1197      21.486  19.502  62.948  1.00  3.870          H  
ATOM  19230  N   ASN A1198      23.256  23.125  65.504  1.00  2.240          N  
ATOM  19231  CA  ASN A1198      23.524  24.430  64.880  1.00  2.230          C  
ATOM  19232  C   ASN A1198      24.971  24.917  64.776  1.00  2.210          C  
ATOM  19233  O   ASN A1198      25.225  25.963  64.177  1.00  2.200          O  
ATOM  19234  CB  ASN A1198      22.721  25.468  65.621  1.00  3.130          C  
ATOM  19235  CG  ASN A1198      23.144  25.519  67.040  1.00  3.130          C  
ATOM  19236  OD1 ASN A1198      23.317  24.447  67.645  1.00  3.130          O  
ATOM  19237  ND2 ASN A1198      23.319  26.692  67.584  1.00  3.130          N  
ATOM  19238  H   ASN A1198      22.895  23.123  66.455  1.00  2.690          H  
ATOM  19239  HA  ASN A1198      23.148  24.375  63.857  1.00  2.680          H  
ATOM  19240 1HB  ASN A1198      22.868  26.449  65.166  1.00  3.750          H  
ATOM  19241 2HB  ASN A1198      21.661  25.227  65.567  1.00  3.750          H  
ATOM  19242 1HD2 ASN A1198      23.608  26.763  68.537  1.00  3.750          H  
ATOM  19243 2HD2 ASN A1198      23.169  27.520  67.043  1.00  3.750          H  
ATOM  19244  N   ILE A1199      25.907  24.183  65.327  1.00  2.230          N  
ATOM  19245  CA  ILE A1199      27.301  24.577  65.268  1.00  2.240          C  
ATOM  19246  C   ILE A1199      27.984  23.646  64.279  1.00  2.140          C  
ATOM  19247  O   ILE A1199      27.814  22.436  64.403  1.00  2.090          O  
ATOM  19248  CB  ILE A1199      27.952  24.511  66.650  1.00  3.130          C  
ATOM  19249  CG1 ILE A1199      27.128  25.413  67.672  1.00  3.130          C  
ATOM  19250  CG2 ILE A1199      29.426  24.886  66.616  1.00  3.130          C  
ATOM  19251  CD1 ILE A1199      26.975  26.883  67.317  1.00  3.130          C  
ATOM  19252  H   ILE A1199      25.633  23.325  65.784  1.00  2.680          H  
ATOM  19253  HA  ILE A1199      27.355  25.595  64.931  1.00  2.690          H  
ATOM  19254  HB  ILE A1199      27.887  23.493  66.991  1.00  3.760          H  
ATOM  19255 1HG1 ILE A1199      26.133  24.991  67.784  1.00  3.760          H  
ATOM  19256 2HG1 ILE A1199      27.627  25.382  68.637  1.00  3.760          H  
ATOM  19257 1HG2 ILE A1199      29.841  24.786  67.618  1.00  3.760          H  
ATOM  19258 2HG2 ILE A1199      29.962  24.216  65.936  1.00  3.760          H  
ATOM  19259 3HG2 ILE A1199      29.545  25.907  66.277  1.00  3.760          H  
ATOM  19260 1HD1 ILE A1199      26.406  27.375  68.104  1.00  3.760          H  
ATOM  19261 2HD1 ILE A1199      27.950  27.356  67.237  1.00  3.760          H  
ATOM  19262 3HD1 ILE A1199      26.440  27.000  66.379  1.00  3.760          H  
ATOM  19263  N   PRO A1200      28.751  24.147  63.289  1.00  2.110          N  
ATOM  19264  CA  PRO A1200      29.400  23.335  62.283  1.00  2.030          C  
ATOM  19265  C   PRO A1200      30.205  22.213  62.947  1.00  2.030          C  
ATOM  19266  O   PRO A1200      30.865  22.455  63.959  1.00  2.100          O  
ATOM  19267  CB  PRO A1200      30.320  24.349  61.590  1.00  3.040          C  
ATOM  19268  CG  PRO A1200      29.598  25.664  61.735  1.00  3.040          C  
ATOM  19269  CD  PRO A1200      28.962  25.613  63.111  1.00  3.040          C  
ATOM  19270  HA  PRO A1200      28.620  22.985  61.604  1.00  2.440          H  
ATOM  19271 1HB  PRO A1200      31.310  24.348  62.071  1.00  3.650          H  
ATOM  19272 2HB  PRO A1200      30.477  24.059  60.540  1.00  3.650          H  
ATOM  19273 1HG  PRO A1200      30.312  26.499  61.628  1.00  3.650          H  
ATOM  19274 2HG  PRO A1200      28.855  25.781  60.932  1.00  3.650          H  
ATOM  19275 1HD  PRO A1200      29.636  26.021  63.873  1.00  3.650          H  
ATOM  19276 2HD  PRO A1200      28.009  26.162  63.033  1.00  3.650          H  
ATOM  19277  N   PRO A1201      30.154  20.986  62.395  1.00  1.970          N  
ATOM  19278  CA  PRO A1201      30.788  19.769  62.874  1.00  1.960          C  
ATOM  19279  C   PRO A1201      32.294  19.738  62.654  1.00  1.980          C  
ATOM  19280  O   PRO A1201      32.843  20.531  61.889  1.00  1.970          O  
ATOM  19281  CB  PRO A1201      30.089  18.700  62.064  1.00  2.940          C  
ATOM  19282  CG  PRO A1201      29.745  19.376  60.759  1.00  2.940          C  
ATOM  19283  CD  PRO A1201      29.391  20.785  61.143  1.00  2.940          C  
ATOM  19284  HA  PRO A1201      30.563  19.643  63.944  1.00  2.350          H  
ATOM  19285 1HB  PRO A1201      30.733  17.840  61.998  1.00  3.530          H  
ATOM  19286 2HB  PRO A1201      29.204  18.376  62.602  1.00  3.530          H  
ATOM  19287 1HG  PRO A1201      30.611  19.329  60.067  1.00  3.530          H  
ATOM  19288 2HG  PRO A1201      28.917  18.864  60.256  1.00  3.530          H  
ATOM  19289 1HD  PRO A1201      29.739  21.469  60.351  1.00  3.530          H  
ATOM  19290 2HD  PRO A1201      28.302  20.844  61.327  1.00  3.530          H  
ATOM  19291  N   LEU A1202      32.935  18.778  63.309  1.00  2.000          N  
ATOM  19292  CA  LEU A1202      34.368  18.532  63.265  1.00  2.030          C  
ATOM  19293  C   LEU A1202      34.672  17.593  62.118  1.00  1.920          C  
ATOM  19294  O   LEU A1202      33.937  16.638  61.925  1.00  1.930          O  
ATOM  19295  CB  LEU A1202      34.759  17.780  64.555  1.00  2.830          C  
ATOM  19296  CG  LEU A1202      34.873  18.549  65.888  1.00  2.830          C  
ATOM  19297  CD1 LEU A1202      33.564  19.086  66.320  1.00  2.830          C  
ATOM  19298  CD2 LEU A1202      35.359  17.604  66.952  1.00  2.830          C  
ATOM  19299  H   LEU A1202      32.381  18.159  63.900  1.00  2.400          H  
ATOM  19300  HA  LEU A1202      34.907  19.471  63.142  1.00  2.440          H  
ATOM  19301 1HB  LEU A1202      34.010  17.018  64.718  1.00  3.400          H  
ATOM  19302 2HB  LEU A1202      35.704  17.276  64.377  1.00  3.400          H  
ATOM  19303  HG  LEU A1202      35.536  19.367  65.776  1.00  3.400          H  
ATOM  19304 1HD1 LEU A1202      33.693  19.588  67.260  1.00  3.400          H  
ATOM  19305 2HD1 LEU A1202      33.185  19.794  65.604  1.00  3.400          H  
ATOM  19306 3HD1 LEU A1202      32.854  18.263  66.439  1.00  3.400          H  
ATOM  19307 1HD2 LEU A1202      35.447  18.157  67.883  1.00  3.400          H  
ATOM  19308 2HD2 LEU A1202      34.647  16.786  67.069  1.00  3.400          H  
ATOM  19309 3HD2 LEU A1202      36.309  17.200  66.692  1.00  3.400          H  
ATOM  19310  N   SER A1203      35.748  17.782  61.372  1.00  1.920          N  
ATOM  19311  CA  SER A1203      36.029  16.795  60.322  1.00  1.930          C  
ATOM  19312  C   SER A1203      37.029  15.761  60.832  1.00  1.940          C  
ATOM  19313  O   SER A1203      38.024  16.138  61.459  1.00  1.950          O  
ATOM  19314  CB  SER A1203      36.545  17.476  59.076  1.00  2.700          C  
ATOM  19315  OG  SER A1203      35.578  18.331  58.538  1.00  2.700          O  
ATOM  19316  H   SER A1203      36.353  18.590  61.503  1.00  2.300          H  
ATOM  19317  HA  SER A1203      35.110  16.284  60.051  1.00  2.320          H  
ATOM  19318 1HB  SER A1203      37.425  18.044  59.327  1.00  3.240          H  
ATOM  19319 2HB  SER A1203      36.820  16.728  58.340  1.00  3.240          H  
ATOM  19320  HG  SER A1203      34.807  17.750  58.284  1.00  3.240          H  
ATOM  19321  N   ILE A1204      36.789  14.465  60.560  1.00  1.940          N  
ATOM  19322  CA  ILE A1204      37.727  13.426  60.997  1.00  1.970          C  
ATOM  19323  C   ILE A1204      38.921  13.243  60.056  1.00  1.930          C  
ATOM  19324  O   ILE A1204      40.027  12.935  60.498  1.00  1.930          O  
ATOM  19325  CB  ILE A1204      37.058  12.045  61.189  1.00  2.750          C  
ATOM  19326  CG1 ILE A1204      37.943  11.224  62.152  1.00  2.750          C  
ATOM  19327  CG2 ILE A1204      36.880  11.268  59.848  1.00  2.750          C  
ATOM  19328  CD1 ILE A1204      37.330   9.958  62.621  1.00  2.750          C  
ATOM  19329  H   ILE A1204      35.932  14.204  60.057  1.00  2.330          H  
ATOM  19330  HA  ILE A1204      38.119  13.730  61.967  1.00  2.360          H  
ATOM  19331  HB  ILE A1204      36.080  12.196  61.647  1.00  3.300          H  
ATOM  19332 1HG1 ILE A1204      38.897  11.005  61.689  1.00  3.300          H  
ATOM  19333 2HG1 ILE A1204      38.131  11.842  63.021  1.00  3.300          H  
ATOM  19334 1HG2 ILE A1204      36.391  10.325  60.021  1.00  3.300          H  
ATOM  19335 2HG2 ILE A1204      36.281  11.848  59.187  1.00  3.300          H  
ATOM  19336 3HG2 ILE A1204      37.830  11.064  59.379  1.00  3.300          H  
ATOM  19337 1HD1 ILE A1204      37.993   9.482  63.317  1.00  3.300          H  
ATOM  19338 2HD1 ILE A1204      36.399  10.174  63.102  1.00  3.300          H  
ATOM  19339 3HD1 ILE A1204      37.162   9.307  61.799  1.00  3.300          H  
ATOM  19340  N   TYR A1205      38.712  13.393  58.749  1.00  1.910          N  
ATOM  19341  CA  TYR A1205      39.800  13.100  57.829  1.00  1.900          C  
ATOM  19342  C   TYR A1205      41.041  13.956  58.053  1.00  1.910          C  
ATOM  19343  O   TYR A1205      42.124  13.434  57.868  1.00  1.900          O  
ATOM  19344  CB  TYR A1205      39.344  13.125  56.360  1.00  2.660          C  
ATOM  19345  CG  TYR A1205      38.404  11.982  55.994  1.00  2.660          C  
ATOM  19346  CD1 TYR A1205      37.324  12.252  55.196  1.00  2.660          C  
ATOM  19347  CD2 TYR A1205      38.599  10.686  56.465  1.00  2.660          C  
ATOM  19348  CE1 TYR A1205      36.443  11.268  54.874  1.00  2.660          C  
ATOM  19349  CE2 TYR A1205      37.716   9.712  56.158  1.00  2.660          C  
ATOM  19350  CZ  TYR A1205      36.636   9.991  55.371  1.00  2.660          C  
ATOM  19351  OH  TYR A1205      35.730   9.016  55.068  1.00  2.660          O  
ATOM  19352  H   TYR A1205      37.800  13.666  58.412  1.00  2.290          H  
ATOM  19353  HA  TYR A1205      40.136  12.094  58.045  1.00  2.280          H  
ATOM  19354 1HB  TYR A1205      38.837  14.047  56.126  1.00  3.200          H  
ATOM  19355 2HB  TYR A1205      40.219  13.062  55.710  1.00  3.200          H  
ATOM  19356  HD1 TYR A1205      37.166  13.261  54.822  1.00  3.200          H  
ATOM  19357  HD2 TYR A1205      39.432  10.430  57.081  1.00  3.200          H  
ATOM  19358  HE1 TYR A1205      35.586  11.497  54.245  1.00  3.200          H  
ATOM  19359  HE2 TYR A1205      37.869   8.709  56.549  1.00  3.200          H  
ATOM  19360  HH  TYR A1205      34.929   9.449  54.750  1.00  3.200          H  
ATOM  19361  N   PRO A1206      40.967  15.269  58.368  1.00  1.910          N  
ATOM  19362  CA  PRO A1206      42.110  16.110  58.690  1.00  1.910          C  
ATOM  19363  C   PRO A1206      42.889  15.634  59.921  1.00  1.920          C  
ATOM  19364  O   PRO A1206      44.016  16.079  60.139  1.00  1.930          O  
ATOM  19365  CB  PRO A1206      41.479  17.482  58.927  1.00  2.860          C  
ATOM  19366  CG  PRO A1206      40.212  17.447  58.148  1.00  2.860          C  
ATOM  19367  CD  PRO A1206      39.719  16.027  58.292  1.00  2.860          C  
ATOM  19368  HA  PRO A1206      42.777  16.140  57.816  1.00  2.290          H  
ATOM  19369 1HB  PRO A1206      41.300  17.620  60.005  1.00  3.440          H  
ATOM  19370 2HB  PRO A1206      42.169  18.276  58.608  1.00  3.440          H  
ATOM  19371 1HG  PRO A1206      39.525  18.196  58.548  1.00  3.440          H  
ATOM  19372 2HG  PRO A1206      40.403  17.725  57.100  1.00  3.440          H  
ATOM  19373 1HD  PRO A1206      39.194  15.957  59.224  1.00  3.440          H  
ATOM  19374 2HD  PRO A1206      39.114  15.767  57.437  1.00  3.440          H  
ATOM  19375  N   VAL A1207      42.269  14.793  60.756  1.00  1.930          N  
ATOM  19376  CA  VAL A1207      42.894  14.281  61.958  1.00  1.940          C  
ATOM  19377  C   VAL A1207      43.813  13.127  61.537  1.00  1.970          C  
ATOM  19378  O   VAL A1207      44.958  13.026  61.987  1.00  1.990          O  
ATOM  19379  CB  VAL A1207      41.814  13.821  62.972  1.00  2.710          C  
ATOM  19380  CG1 VAL A1207      42.445  13.204  64.184  1.00  2.710          C  
ATOM  19381  CG2 VAL A1207      40.933  15.019  63.348  1.00  2.710          C  
ATOM  19382  H   VAL A1207      41.350  14.419  60.537  1.00  2.320          H  
ATOM  19383  HA  VAL A1207      43.493  15.068  62.413  1.00  2.330          H  
ATOM  19384  HB  VAL A1207      41.209  13.054  62.523  1.00  3.250          H  
ATOM  19385 1HG1 VAL A1207      41.676  12.878  64.871  1.00  3.250          H  
ATOM  19386 2HG1 VAL A1207      43.053  12.348  63.899  1.00  3.250          H  
ATOM  19387 3HG1 VAL A1207      43.069  13.951  64.668  1.00  3.250          H  
ATOM  19388 1HG2 VAL A1207      40.163  14.712  64.036  1.00  3.250          H  
ATOM  19389 2HG2 VAL A1207      41.539  15.773  63.808  1.00  3.250          H  
ATOM  19390 3HG2 VAL A1207      40.465  15.429  62.449  1.00  3.250          H  
ATOM  19391  N   MET A1208      43.278  12.224  60.708  1.00  1.970          N  
ATOM  19392  CA  MET A1208      44.050  11.078  60.216  1.00  2.010          C  
ATOM  19393  C   MET A1208      44.942  11.424  59.015  1.00  2.040          C  
ATOM  19394  O   MET A1208      44.456  11.777  57.939  1.00  2.550          O  
ATOM  19395  CB  MET A1208      43.114   9.946  59.801  1.00  2.800          C  
ATOM  19396  CG  MET A1208      42.322   9.354  60.918  1.00  2.800          C  
ATOM  19397  SD  MET A1208      41.291   7.949  60.415  1.00  2.800          S  
ATOM  19398  CE  MET A1208      39.913   8.697  59.578  1.00  2.800          C  
ATOM  19399  H   MET A1208      42.305  12.372  60.426  1.00  2.360          H  
ATOM  19400  HA  MET A1208      44.696  10.730  61.019  1.00  2.410          H  
ATOM  19401 1HB  MET A1208      42.424  10.321  59.044  1.00  3.360          H  
ATOM  19402 2HB  MET A1208      43.696   9.143  59.351  1.00  3.360          H  
ATOM  19403 1HG  MET A1208      43.015   9.017  61.679  1.00  3.360          H  
ATOM  19404 2HG  MET A1208      41.680  10.128  61.338  1.00  3.360          H  
ATOM  19405 1HE  MET A1208      39.239   7.924  59.216  1.00  3.360          H  
ATOM  19406 2HE  MET A1208      39.387   9.340  60.259  1.00  3.360          H  
ATOM  19407 3HE  MET A1208      40.273   9.274  58.746  1.00  3.360          H  
ATOM  19408  N   ASN A1209      46.249  11.222  59.138  1.00  1.950          N  
ATOM  19409  CA  ASN A1209      47.136  11.558  58.025  1.00  1.910          C  
ATOM  19410  C   ASN A1209      47.160  10.440  56.983  1.00  1.830          C  
ATOM  19411  O   ASN A1209      48.123   9.678  56.882  1.00  1.780          O  
ATOM  19412  CB  ASN A1209      48.537  11.884  58.502  1.00  2.690          C  
ATOM  19413  CG  ASN A1209      49.393  12.494  57.410  1.00  2.690          C  
ATOM  19414  OD1 ASN A1209      48.883  12.954  56.377  1.00  2.690          O  
ATOM  19415  ND2 ASN A1209      50.688  12.515  57.625  1.00  2.690          N  
ATOM  19416  H   ASN A1209      46.625  10.907  60.020  1.00  2.340          H  
ATOM  19417  HA  ASN A1209      46.736  12.445  57.529  1.00  2.290          H  
ATOM  19418 1HB  ASN A1209      48.485  12.574  59.345  1.00  3.230          H  
ATOM  19419 2HB  ASN A1209      49.020  10.983  58.846  1.00  3.230          H  
ATOM  19420 1HD2 ASN A1209      51.304  12.908  56.941  1.00  3.230          H  
ATOM  19421 2HD2 ASN A1209      51.061  12.136  58.470  1.00  3.230          H  
ATOM  19422  N   ILE A1210      46.070  10.343  56.241  1.00  1.850          N  
ATOM  19423  CA  ILE A1210      45.875   9.318  55.226  1.00  1.790          C  
ATOM  19424  C   ILE A1210      46.654   9.717  53.984  1.00  1.780          C  
ATOM  19425  O   ILE A1210      46.573  10.863  53.549  1.00  1.790          O  
ATOM  19426  CB  ILE A1210      44.367   9.155  54.894  1.00  2.530          C  
ATOM  19427  CG1 ILE A1210      43.625   8.686  56.169  1.00  2.530          C  
ATOM  19428  CG2 ILE A1210      44.154   8.134  53.725  1.00  2.530          C  
ATOM  19429  CD1 ILE A1210      42.109   8.746  56.098  1.00  2.530          C  
ATOM  19430  H   ILE A1210      45.339  11.030  56.450  1.00  2.220          H  
ATOM  19431  HA  ILE A1210      46.263   8.368  55.593  1.00  2.150          H  
ATOM  19432  HB  ILE A1210      43.960  10.124  54.612  1.00  3.040          H  
ATOM  19433 1HG1 ILE A1210      43.917   7.659  56.386  1.00  3.040          H  
ATOM  19434 2HG1 ILE A1210      43.940   9.309  56.992  1.00  3.040          H  
ATOM  19435 1HG2 ILE A1210      43.100   8.031  53.497  1.00  3.040          H  
ATOM  19436 2HG2 ILE A1210      44.666   8.479  52.826  1.00  3.040          H  
ATOM  19437 3HG2 ILE A1210      44.553   7.158  54.018  1.00  3.040          H  
ATOM  19438 1HD1 ILE A1210      41.701   8.404  57.043  1.00  3.040          H  
ATOM  19439 2HD1 ILE A1210      41.794   9.773  55.918  1.00  3.040          H  
ATOM  19440 3HD1 ILE A1210      41.739   8.109  55.308  1.00  3.040          H  
ATOM  19441  N   GLN A1211      47.463   8.804  53.457  1.00  1.780          N  
ATOM  19442  CA  GLN A1211      48.217   9.095  52.250  1.00  1.780          C  
ATOM  19443  C   GLN A1211      47.248   9.219  51.088  1.00  1.760          C  
ATOM  19444  O   GLN A1211      46.462   8.305  50.859  1.00  1.770          O  
ATOM  19445  CB  GLN A1211      49.214   7.971  51.959  1.00  2.490          C  
ATOM  19446  CG  GLN A1211      50.131   8.236  50.772  1.00  2.490          C  
ATOM  19447  CD  GLN A1211      51.105   7.108  50.524  1.00  2.490          C  
ATOM  19448  OE1 GLN A1211      51.358   6.285  51.414  1.00  2.490          O  
ATOM  19449  NE2 GLN A1211      51.650   7.055  49.314  1.00  2.490          N  
ATOM  19450  H   GLN A1211      47.527   7.896  53.893  1.00  2.140          H  
ATOM  19451  HA  GLN A1211      48.742  10.042  52.375  1.00  2.140          H  
ATOM  19452 1HB  GLN A1211      49.837   7.803  52.838  1.00  2.990          H  
ATOM  19453 2HB  GLN A1211      48.671   7.047  51.757  1.00  2.990          H  
ATOM  19454 1HG  GLN A1211      49.541   8.367  49.868  1.00  2.990          H  
ATOM  19455 2HG  GLN A1211      50.706   9.139  50.963  1.00  2.990          H  
ATOM  19456 1HE2 GLN A1211      52.299   6.333  49.071  1.00  2.990          H  
ATOM  19457 2HE2 GLN A1211      51.391   7.752  48.601  1.00  2.990          H  
ATOM  19458  N   THR A1212      47.336  10.304  50.326  1.00  1.870          N  
ATOM  19459  CA  THR A1212      46.459  10.505  49.180  1.00  1.910          C  
ATOM  19460  C   THR A1212      47.177  10.617  47.837  1.00  1.830          C  
ATOM  19461  O   THR A1212      46.533  10.659  46.786  1.00  1.810          O  
ATOM  19462  CB  THR A1212      45.565  11.725  49.405  1.00  2.660          C  
ATOM  19463  OG1 THR A1212      46.390  12.879  49.650  1.00  2.660          O  
ATOM  19464  CG2 THR A1212      44.582  11.466  50.574  1.00  2.660          C  
ATOM  19465  H   THR A1212      47.981  11.043  50.572  1.00  2.240          H  
ATOM  19466  HA  THR A1212      45.801   9.640  49.115  1.00  2.290          H  
ATOM  19467  HB  THR A1212      45.017  11.905  48.512  1.00  3.190          H  
ATOM  19468  HG1 THR A1212      45.839  13.668  49.645  1.00  3.190          H  
ATOM  19469 1HG2 THR A1212      43.940  12.334  50.707  1.00  3.190          H  
ATOM  19470 2HG2 THR A1212      43.968  10.595  50.340  1.00  3.190          H  
ATOM  19471 3HG2 THR A1212      45.132  11.282  51.489  1.00  3.190          H  
ATOM  19472  N   THR A1213      48.507  10.674  47.839  1.00  1.810          N  
ATOM  19473  CA  THR A1213      49.259  10.791  46.592  1.00  1.760          C  
ATOM  19474  C   THR A1213      50.292   9.682  46.515  1.00  1.690          C  
ATOM  19475  O   THR A1213      50.580   9.033  47.525  1.00  1.680          O  
ATOM  19476  CB  THR A1213      49.955  12.163  46.472  1.00  2.480          C  
ATOM  19477  OG1 THR A1213      50.940  12.298  47.514  1.00  2.480          O  
ATOM  19478  CG2 THR A1213      48.919  13.273  46.601  1.00  2.480          C  
ATOM  19479  H   THR A1213      49.028  10.661  48.700  1.00  2.170          H  
ATOM  19480  HA  THR A1213      48.582  10.669  45.748  1.00  2.110          H  
ATOM  19481  HB  THR A1213      50.448  12.234  45.503  1.00  2.980          H  
ATOM  19482  HG1 THR A1213      51.493  13.066  47.335  1.00  2.980          H  
ATOM  19483 1HG2 THR A1213      49.410  14.239  46.510  1.00  2.980          H  
ATOM  19484 2HG2 THR A1213      48.177  13.164  45.811  1.00  2.980          H  
ATOM  19485 3HG2 THR A1213      48.427  13.213  47.569  1.00  2.980          H  
ATOM  19486  N   ASN A1214      50.857   9.480  45.316  1.00  1.680          N  
ATOM  19487  CA  ASN A1214      51.875   8.458  45.067  1.00  1.640          C  
ATOM  19488  C   ASN A1214      51.394   7.079  45.519  1.00  1.620          C  
ATOM  19489  O   ASN A1214      52.127   6.337  46.181  1.00  1.630          O  
ATOM  19490  CB  ASN A1214      53.179   8.825  45.750  1.00  2.310          C  
ATOM  19491  CG  ASN A1214      53.752  10.108  45.231  1.00  2.310          C  
ATOM  19492  OD1 ASN A1214      53.719  10.392  44.024  1.00  2.310          O  
ATOM  19493  ND2 ASN A1214      54.284  10.901  46.124  1.00  2.310          N  
ATOM  19494  H   ASN A1214      50.558  10.062  44.542  1.00  2.020          H  
ATOM  19495  HA  ASN A1214      52.047   8.399  43.989  1.00  1.970          H  
ATOM  19496 1HB  ASN A1214      53.029   8.913  46.825  1.00  2.770          H  
ATOM  19497 2HB  ASN A1214      53.906   8.030  45.588  1.00  2.770          H  
ATOM  19498 1HD2 ASN A1214      54.686  11.774  45.845  1.00  2.770          H  
ATOM  19499 2HD2 ASN A1214      54.287  10.633  47.089  1.00  2.770          H  
ATOM  19500  N   LEU A1215      50.149   6.757  45.183  1.00  1.590          N  
ATOM  19501  CA  LEU A1215      49.550   5.488  45.582  1.00  1.580          C  
ATOM  19502  C   LEU A1215      49.809   4.360  44.593  1.00  1.560          C  
ATOM  19503  O   LEU A1215      49.945   4.582  43.394  1.00  1.550          O  
ATOM  19504  CB  LEU A1215      48.066   5.701  45.771  1.00  2.220          C  
ATOM  19505  CG  LEU A1215      47.684   6.744  46.836  1.00  2.220          C  
ATOM  19506  CD1 LEU A1215      46.270   6.932  46.759  1.00  2.220          C  
ATOM  19507  CD2 LEU A1215      48.079   6.304  48.249  1.00  2.220          C  
ATOM  19508  H   LEU A1215      49.607   7.429  44.626  1.00  1.910          H  
ATOM  19509  HA  LEU A1215      49.994   5.190  46.527  1.00  1.900          H  
ATOM  19510 1HB  LEU A1215      47.664   6.044  44.831  1.00  2.660          H  
ATOM  19511 2HB  LEU A1215      47.598   4.750  46.020  1.00  2.660          H  
ATOM  19512  HG  LEU A1215      48.166   7.692  46.606  1.00  2.660          H  
ATOM  19513 1HD1 LEU A1215      45.965   7.691  47.477  1.00  2.660          H  
ATOM  19514 2HD1 LEU A1215      46.048   7.262  45.750  1.00  2.660          H  
ATOM  19515 3HD1 LEU A1215      45.755   5.996  46.972  1.00  2.660          H  
ATOM  19516 1HD2 LEU A1215      47.766   7.067  48.956  1.00  2.660          H  
ATOM  19517 2HD2 LEU A1215      47.590   5.367  48.497  1.00  2.660          H  
ATOM  19518 3HD2 LEU A1215      49.150   6.179  48.319  1.00  2.660          H  
ATOM  19519  N   ASP A1216      49.866   3.131  45.109  1.00  1.580          N  
ATOM  19520  CA  ASP A1216      50.122   1.930  44.306  1.00  1.550          C  
ATOM  19521  C   ASP A1216      48.903   1.298  43.622  1.00  1.510          C  
ATOM  19522  O   ASP A1216      48.062   0.683  44.278  1.00  1.520          O  
ATOM  19523  CB  ASP A1216      50.811   0.864  45.177  1.00  2.180          C  
ATOM  19524  CG  ASP A1216      51.221  -0.469  44.427  1.00  2.180          C  
ATOM  19525  OD1 ASP A1216      50.772  -0.720  43.301  1.00  2.180          O  
ATOM  19526  OD2 ASP A1216      51.990  -1.208  44.997  1.00  2.180          O  
ATOM  19527  H   ASP A1216      49.740   3.021  46.104  1.00  1.900          H  
ATOM  19528  HA  ASP A1216      50.822   2.215  43.520  1.00  1.860          H  
ATOM  19529 1HB  ASP A1216      51.711   1.295  45.619  1.00  2.620          H  
ATOM  19530 2HB  ASP A1216      50.148   0.596  46.001  1.00  2.620          H  
ATOM  19531  N   PHE A1217      48.822   1.463  42.297  1.00  1.470          N  
ATOM  19532  CA  PHE A1217      47.734   0.926  41.462  1.00  1.420          C  
ATOM  19533  C   PHE A1217      48.235  -0.215  40.489  1.00  1.390          C  
ATOM  19534  O   PHE A1217      47.689  -0.427  39.403  1.00  1.340          O  
ATOM  19535  CB  PHE A1217      47.055   2.055  40.658  1.00  2.010          C  
ATOM  19536  CG  PHE A1217      46.268   3.095  41.490  1.00  2.010          C  
ATOM  19537  CD1 PHE A1217      46.813   4.343  41.809  1.00  2.010          C  
ATOM  19538  CD2 PHE A1217      44.967   2.825  41.931  1.00  2.010          C  
ATOM  19539  CE1 PHE A1217      46.076   5.270  42.540  1.00  2.010          C  
ATOM  19540  CE2 PHE A1217      44.242   3.757  42.660  1.00  2.010          C  
ATOM  19541  CZ  PHE A1217      44.802   4.980  42.962  1.00  2.010          C  
ATOM  19542  H   PHE A1217      49.557   1.997  41.851  1.00  1.760          H  
ATOM  19543  HA  PHE A1217      46.986   0.494  42.126  1.00  1.700          H  
ATOM  19544 1HB  PHE A1217      47.819   2.593  40.099  1.00  2.410          H  
ATOM  19545 2HB  PHE A1217      46.380   1.630  39.930  1.00  2.410          H  
ATOM  19546  HD1 PHE A1217      47.836   4.597  41.479  1.00  2.410          H  
ATOM  19547  HD2 PHE A1217      44.513   1.866  41.693  1.00  2.410          H  
ATOM  19548  HE1 PHE A1217      46.511   6.231  42.783  1.00  2.410          H  
ATOM  19549  HE2 PHE A1217      43.227   3.522  42.992  1.00  2.410          H  
ATOM  19550  HZ  PHE A1217      44.240   5.719  43.532  1.00  2.410          H  
ATOM  19551  N   SER A1218      49.277  -0.968  40.868  1.00  1.410          N  
ATOM  19552  CA  SER A1218      49.886  -2.039  39.996  1.00  1.380          C  
ATOM  19553  C   SER A1218      49.161  -3.416  39.586  1.00  1.360          C  
ATOM  19554  O   SER A1218      49.622  -4.097  38.654  1.00  1.370          O  
ATOM  19555  CB  SER A1218      51.223  -2.429  40.600  1.00  1.940          C  
ATOM  19556  OG  SER A1218      51.055  -3.053  41.844  1.00  1.940          O  
ATOM  19557  H   SER A1218      49.718  -0.793  41.787  1.00  1.690          H  
ATOM  19558  HA  SER A1218      50.110  -1.539  39.054  1.00  1.660          H  
ATOM  19559 1HB  SER A1218      51.736  -3.105  39.920  1.00  2.330          H  
ATOM  19560 2HB  SER A1218      51.846  -1.544  40.719  1.00  2.330          H  
ATOM  19561  HG  SER A1218      51.002  -2.316  42.500  1.00  2.330          H  
ATOM  19562  N   LYS A1219      48.086  -3.848  40.260  1.00  1.350          N  
ATOM  19563  CA  LYS A1219      47.412  -5.112  39.881  1.00  1.340          C  
ATOM  19564  C   LYS A1219      46.248  -4.880  38.900  1.00  1.340          C  
ATOM  19565  O   LYS A1219      45.565  -3.866  38.978  1.00  1.330          O  
ATOM  19566  CB  LYS A1219      46.905  -5.834  41.135  1.00  1.880          C  
ATOM  19567  CG  LYS A1219      47.992  -6.160  42.182  1.00  1.880          C  
ATOM  19568  CD  LYS A1219      49.048  -7.128  41.646  1.00  1.880          C  
ATOM  19569  CE  LYS A1219      50.026  -7.541  42.732  1.00  1.880          C  
ATOM  19570  NZ  LYS A1219      51.103  -8.421  42.204  1.00  1.880          N  
ATOM  19571  H   LYS A1219      47.743  -3.300  41.036  1.00  1.620          H  
ATOM  19572  HA  LYS A1219      48.131  -5.748  39.369  1.00  1.610          H  
ATOM  19573 1HB  LYS A1219      46.142  -5.221  41.625  1.00  2.260          H  
ATOM  19574 2HB  LYS A1219      46.422  -6.771  40.851  1.00  2.260          H  
ATOM  19575 1HG  LYS A1219      48.482  -5.241  42.504  1.00  2.260          H  
ATOM  19576 2HG  LYS A1219      47.526  -6.620  43.043  1.00  2.260          H  
ATOM  19577 1HD  LYS A1219      48.558  -8.022  41.255  1.00  2.260          H  
ATOM  19578 2HD  LYS A1219      49.617  -6.657  40.846  1.00  2.260          H  
ATOM  19579 1HE  LYS A1219      50.476  -6.649  43.166  1.00  2.260          H  
ATOM  19580 2HE  LYS A1219      49.489  -8.080  43.507  1.00  2.260          H  
ATOM  19581 1HZ  LYS A1219      51.726  -8.675  42.957  1.00  2.260          H  
ATOM  19582 2HZ  LYS A1219      50.691  -9.258  41.811  1.00  2.260          H  
ATOM  19583 3HZ  LYS A1219      51.618  -7.928  41.489  1.00  2.260          H  
ATOM  19584  N   ASP A1220      45.975  -5.865  38.028  1.00  1.350          N  
ATOM  19585  CA  ASP A1220      44.855  -5.806  37.073  1.00  1.360          C  
ATOM  19586  C   ASP A1220      43.455  -5.762  37.701  1.00  1.320          C  
ATOM  19587  O   ASP A1220      42.538  -5.166  37.125  1.00  1.310          O  
ATOM  19588  CB  ASP A1220      44.881  -7.023  36.140  1.00  1.900          C  
ATOM  19589  CG  ASP A1220      45.995  -7.030  35.100  1.00  1.900          C  
ATOM  19590  OD1 ASP A1220      46.612  -6.022  34.868  1.00  1.900          O  
ATOM  19591  OD2 ASP A1220      46.220  -8.077  34.549  1.00  1.900          O  
ATOM  19592  H   ASP A1220      46.589  -6.666  38.004  1.00  1.620          H  
ATOM  19593  HA  ASP A1220      44.982  -4.904  36.469  1.00  1.630          H  
ATOM  19594 1HB  ASP A1220      44.963  -7.931  36.738  1.00  2.280          H  
ATOM  19595 2HB  ASP A1220      43.932  -7.075  35.611  1.00  2.280          H  
ATOM  19596  N   LEU A1221      43.262  -6.431  38.846  1.00  1.320          N  
ATOM  19597  CA  LEU A1221      41.924  -6.497  39.446  1.00  1.270          C  
ATOM  19598  C   LEU A1221      41.721  -5.579  40.653  1.00  1.300          C  
ATOM  19599  O   LEU A1221      42.594  -5.473  41.520  1.00  1.330          O  
ATOM  19600  CB  LEU A1221      41.562  -7.927  39.857  1.00  1.800          C  
ATOM  19601  CG  LEU A1221      40.922  -8.837  38.779  1.00  1.800          C  
ATOM  19602  CD1 LEU A1221      41.910  -9.156  37.660  1.00  1.800          C  
ATOM  19603  CD2 LEU A1221      40.465 -10.109  39.438  1.00  1.800          C  
ATOM  19604  H   LEU A1221      44.034  -6.906  39.293  1.00  1.580          H  
ATOM  19605  HA  LEU A1221      41.232  -6.202  38.687  1.00  1.520          H  
ATOM  19606 1HB  LEU A1221      42.456  -8.419  40.239  1.00  2.160          H  
ATOM  19607 2HB  LEU A1221      40.856  -7.849  40.654  1.00  2.160          H  
ATOM  19608  HG  LEU A1221      40.062  -8.327  38.346  1.00  2.160          H  
ATOM  19609 1HD1 LEU A1221      41.426  -9.800  36.924  1.00  2.160          H  
ATOM  19610 2HD1 LEU A1221      42.231  -8.257  37.173  1.00  2.160          H  
ATOM  19611 3HD1 LEU A1221      42.777  -9.675  38.072  1.00  2.160          H  
ATOM  19612 1HD2 LEU A1221      39.996 -10.755  38.691  1.00  2.160          H  
ATOM  19613 2HD2 LEU A1221      41.334 -10.615  39.864  1.00  2.160          H  
ATOM  19614 3HD2 LEU A1221      39.754  -9.893  40.225  1.00  2.160          H  
ATOM  19615  N   MET A1222      40.566  -4.881  40.683  1.00  1.310          N  
ATOM  19616  CA  MET A1222      40.243  -3.943  41.788  1.00  1.350          C  
ATOM  19617  C   MET A1222      38.744  -3.777  42.181  1.00  1.360          C  
ATOM  19618  O   MET A1222      37.861  -3.792  41.335  1.00  1.380          O  
ATOM  19619  CB  MET A1222      40.754  -2.546  41.427  1.00  1.870          C  
ATOM  19620  CG  MET A1222      42.234  -2.444  41.116  1.00  1.870          C  
ATOM  19621  SD  MET A1222      42.785  -0.779  40.890  1.00  1.870          S  
ATOM  19622  CE  MET A1222      44.520  -1.091  40.705  1.00  1.870          C  
ATOM  19623  H   MET A1222      39.931  -5.007  39.885  1.00  1.570          H  
ATOM  19624  HA  MET A1222      40.758  -4.287  42.678  1.00  1.620          H  
ATOM  19625 1HB  MET A1222      40.232  -2.204  40.552  1.00  2.250          H  
ATOM  19626 2HB  MET A1222      40.525  -1.854  42.244  1.00  2.250          H  
ATOM  19627 1HG  MET A1222      42.826  -2.921  41.875  1.00  2.250          H  
ATOM  19628 2HG  MET A1222      42.426  -2.968  40.181  1.00  2.250          H  
ATOM  19629 1HE  MET A1222      45.039  -0.169  40.537  1.00  2.250          H  
ATOM  19630 2HE  MET A1222      44.905  -1.569  41.604  1.00  2.250          H  
ATOM  19631 3HE  MET A1222      44.674  -1.751  39.863  1.00  2.250          H  
ATOM  19632  N   MET A1223      38.471  -3.508  43.458  1.00  1.370          N  
ATOM  19633  CA  MET A1223      37.107  -3.235  43.980  1.00  1.370          C  
ATOM  19634  C   MET A1223      36.822  -1.679  44.183  1.00  1.380          C  
ATOM  19635  O   MET A1223      37.734  -0.873  44.404  1.00  1.410          O  
ATOM  19636  CB  MET A1223      36.876  -4.065  45.239  1.00  1.920          C  
ATOM  19637  CG  MET A1223      35.472  -3.992  45.862  1.00  1.920          C  
ATOM  19638  SD  MET A1223      35.291  -5.115  47.273  1.00  1.920          S  
ATOM  19639  CE  MET A1223      35.167  -6.748  46.497  1.00  1.920          C  
ATOM  19640  H   MET A1223      39.246  -3.463  44.113  1.00  1.640          H  
ATOM  19641  HA  MET A1223      36.389  -3.582  43.239  1.00  1.640          H  
ATOM  19642 1HB  MET A1223      37.082  -5.095  45.009  1.00  2.300          H  
ATOM  19643 2HB  MET A1223      37.586  -3.753  45.996  1.00  2.300          H  
ATOM  19644 1HG  MET A1223      35.274  -2.979  46.221  1.00  2.300          H  
ATOM  19645 2HG  MET A1223      34.716  -4.248  45.110  1.00  2.300          H  
ATOM  19646 1HE  MET A1223      35.057  -7.507  47.274  1.00  2.300          H  
ATOM  19647 2HE  MET A1223      34.292  -6.770  45.848  1.00  2.300          H  
ATOM  19648 3HE  MET A1223      36.063  -6.961  45.915  1.00  2.300          H  
ATOM  19649  N   LEU A1224      35.546  -1.275  44.127  1.00  1.370          N  
ATOM  19650  CA  LEU A1224      35.171   0.181  44.208  1.00  1.380          C  
ATOM  19651  C   LEU A1224      34.670   0.696  45.599  1.00  1.420          C  
ATOM  19652  O   LEU A1224      34.252  -0.116  46.416  1.00  1.430          O  
ATOM  19653  CB  LEU A1224      34.043   0.446  43.203  1.00  1.930          C  
ATOM  19654  CG  LEU A1224      34.339   0.517  41.690  1.00  1.930          C  
ATOM  19655  CD1 LEU A1224      35.276   1.633  41.398  1.00  1.930          C  
ATOM  19656  CD2 LEU A1224      34.926  -0.760  41.192  1.00  1.930          C  
ATOM  19657  H   LEU A1224      34.826  -1.970  43.960  1.00  1.640          H  
ATOM  19658  HA  LEU A1224      36.055   0.722  43.929  1.00  1.660          H  
ATOM  19659 1HB  LEU A1224      33.284  -0.308  43.340  1.00  2.310          H  
ATOM  19660 2HB  LEU A1224      33.607   1.374  43.462  1.00  2.310          H  
ATOM  19661  HG  LEU A1224      33.395   0.710  41.175  1.00  2.310          H  
ATOM  19662 1HD1 LEU A1224      35.445   1.696  40.336  1.00  2.310          H  
ATOM  19663 2HD1 LEU A1224      34.832   2.549  41.751  1.00  2.310          H  
ATOM  19664 3HD1 LEU A1224      36.227   1.481  41.889  1.00  2.310          H  
ATOM  19665 1HD2 LEU A1224      35.080  -0.663  40.134  1.00  2.310          H  
ATOM  19666 2HD2 LEU A1224      35.870  -0.948  41.652  1.00  2.310          H  
ATOM  19667 3HD2 LEU A1224      34.256  -1.582  41.399  1.00  2.310          H  
ATOM  19668  N   PRO A1225      34.775   2.027  45.924  1.00  1.430          N  
ATOM  19669  CA  PRO A1225      34.315   2.684  47.168  1.00  1.470          C  
ATOM  19670  C   PRO A1225      32.858   2.423  47.521  1.00  1.490          C  
ATOM  19671  O   PRO A1225      32.000   2.452  46.652  1.00  1.460          O  
ATOM  19672  CB  PRO A1225      34.563   4.160  46.860  1.00  2.210          C  
ATOM  19673  CG  PRO A1225      35.704   4.158  45.879  1.00  2.210          C  
ATOM  19674  CD  PRO A1225      35.464   2.968  44.998  1.00  2.210          C  
ATOM  19675  HA  PRO A1225      34.958   2.368  48.007  1.00  1.760          H  
ATOM  19676 1HB  PRO A1225      33.648   4.601  46.438  1.00  2.650          H  
ATOM  19677 2HB  PRO A1225      34.787   4.714  47.786  1.00  2.650          H  
ATOM  19678 1HG  PRO A1225      35.758   5.101  45.328  1.00  2.650          H  
ATOM  19679 2HG  PRO A1225      36.652   4.076  46.429  1.00  2.650          H  
ATOM  19680 1HD  PRO A1225      34.825   3.241  44.148  1.00  2.650          H  
ATOM  19681 2HD  PRO A1225      36.452   2.614  44.690  1.00  2.650          H  
ATOM  19682  N   ASN A1226      32.567   2.234  48.804  1.00  1.550          N  
ATOM  19683  CA  ASN A1226      31.208   1.951  49.246  1.00  1.570          C  
ATOM  19684  C   ASN A1226      30.797   2.869  50.373  1.00  1.580          C  
ATOM  19685  O   ASN A1226      30.149   2.443  51.331  1.00  1.590          O  
ATOM  19686  CB  ASN A1226      31.184   0.522  49.752  1.00  2.190          C  
ATOM  19687  CG  ASN A1226      32.157   0.323  51.014  1.00  2.190          C  
ATOM  19688  OD1 ASN A1226      32.876   1.254  51.465  1.00  2.190          O  
ATOM  19689  ND2 ASN A1226      32.162  -0.872  51.532  1.00  2.190          N  
ATOM  19690  H   ASN A1226      33.310   2.251  49.501  1.00  1.860          H  
ATOM  19691  HA  ASN A1226      30.520   2.088  48.419  1.00  1.880          H  
ATOM  19692 1HB  ASN A1226      30.168   0.251  50.038  1.00  2.630          H  
ATOM  19693 2HB  ASN A1226      31.491  -0.153  48.950  1.00  2.630          H  
ATOM  19694 1HD2 ASN A1226      32.720  -1.104  52.359  1.00  2.630          H  
ATOM  19695 2HD2 ASN A1226      31.583  -1.577  51.136  1.00  2.630          H  
ATOM  19696  N   ALA A1227      31.115   4.143  50.246  1.00  1.570          N  
ATOM  19697  CA  ALA A1227      30.848   5.029  51.350  1.00  1.550          C  
ATOM  19698  C   ALA A1227      30.562   6.456  50.937  1.00  1.570          C  
ATOM  19699  O   ALA A1227      31.474   7.155  50.511  1.00  1.610          O  
ATOM  19700  CB  ALA A1227      32.078   5.014  52.224  1.00  2.180          C  
ATOM  19701  H   ALA A1227      31.593   4.466  49.415  1.00  1.880          H  
ATOM  19702  HA  ALA A1227      30.021   4.630  51.926  1.00  1.860          H  
ATOM  19703 1HB  ALA A1227      31.961   5.619  53.104  1.00  2.610          H  
ATOM  19704 2HB  ALA A1227      32.269   4.003  52.499  1.00  2.610          H  
ATOM  19705 3HB  ALA A1227      32.903   5.380  51.653  1.00  2.610          H  
ATOM  19706  N   PRO A1228      29.296   6.879  50.932  1.00  1.550          N  
ATOM  19707  CA  PRO A1228      28.863   8.225  50.657  1.00  1.570          C  
ATOM  19708  C   PRO A1228      29.292   9.108  51.805  1.00  1.660          C  
ATOM  19709  O   PRO A1228      29.467   8.612  52.926  1.00  1.710          O  
ATOM  19710  CB  PRO A1228      27.341   8.128  50.567  1.00  2.350          C  
ATOM  19711  CG  PRO A1228      27.054   6.668  50.353  1.00  2.350          C  
ATOM  19712  CD  PRO A1228      28.191   5.925  51.058  1.00  2.350          C  
ATOM  19713  HA  PRO A1228      29.314   8.562  49.717  1.00  1.880          H  
ATOM  19714 1HB  PRO A1228      26.882   8.578  51.453  1.00  2.830          H  
ATOM  19715 2HB  PRO A1228      26.983   8.731  49.716  1.00  2.830          H  
ATOM  19716 1HG  PRO A1228      26.046   6.417  50.735  1.00  2.830          H  
ATOM  19717 2HG  PRO A1228      27.023   6.489  49.280  1.00  2.830          H  
ATOM  19718 1HD  PRO A1228      27.957   5.752  52.105  1.00  2.830          H  
ATOM  19719 2HD  PRO A1228      28.383   4.990  50.507  1.00  2.830          H  
ATOM  19720  N   SER A1229      29.407  10.394  51.545  1.00  1.650          N  
ATOM  19721  CA  SER A1229      29.716  11.373  52.565  1.00  1.690          C  
ATOM  19722  C   SER A1229      28.673  11.338  53.662  1.00  1.730          C  
ATOM  19723  O   SER A1229      27.495  11.064  53.400  1.00  1.720          O  
ATOM  19724  CB  SER A1229      29.769  12.753  51.948  1.00  2.350          C  
ATOM  19725  OG  SER A1229      30.814  12.851  51.003  1.00  2.350          O  
ATOM  19726  H   SER A1229      29.282  10.726  50.597  1.00  1.980          H  
ATOM  19727  HA  SER A1229      30.676  11.132  53.007  1.00  2.030          H  
ATOM  19728 1HB  SER A1229      28.823  12.968  51.460  1.00  2.820          H  
ATOM  19729 2HB  SER A1229      29.886  13.467  52.725  1.00  2.820          H  
ATOM  19730  HG  SER A1229      30.439  12.452  50.190  1.00  2.820          H  
ATOM  19731  N   ARG A1230      29.106  11.619  54.889  1.00  1.770          N  
ATOM  19732  CA  ARG A1230      28.180  11.600  56.015  1.00  1.790          C  
ATOM  19733  C   ARG A1230      28.598  12.461  57.203  1.00  1.810          C  
ATOM  19734  O   ARG A1230      29.777  12.796  57.387  1.00  1.820          O  
ATOM  19735  CB  ARG A1230      27.996  10.161  56.533  1.00  2.500          C  
ATOM  19736  CG  ARG A1230      29.116   9.619  57.461  1.00  2.500          C  
ATOM  19737  CD  ARG A1230      30.376   9.348  56.732  1.00  2.500          C  
ATOM  19738  NE  ARG A1230      30.179   8.460  55.623  1.00  2.500          N  
ATOM  19739  CZ  ARG A1230      30.203   7.133  55.680  1.00  2.500          C  
ATOM  19740  NH1 ARG A1230      30.420   6.483  56.791  1.00  2.500          N  
ATOM  19741  NH2 ARG A1230      30.005   6.493  54.580  1.00  2.500          N  
ATOM  19742  H   ARG A1230      30.098  11.854  55.003  1.00  2.120          H  
ATOM  19743  HA  ARG A1230      27.218  11.967  55.656  1.00  2.150          H  
ATOM  19744 1HB  ARG A1230      27.076  10.099  57.105  1.00  3.000          H  
ATOM  19745 2HB  ARG A1230      27.885   9.480  55.689  1.00  3.000          H  
ATOM  19746 1HG  ARG A1230      29.328  10.314  58.273  1.00  3.000          H  
ATOM  19747 2HG  ARG A1230      28.772   8.680  57.887  1.00  3.000          H  
ATOM  19748 1HD  ARG A1230      30.814  10.264  56.361  1.00  3.000          H  
ATOM  19749 2HD  ARG A1230      31.084   8.890  57.412  1.00  3.000          H  
ATOM  19750  HE  ARG A1230      29.972   8.862  54.687  1.00  3.000          H  
ATOM  19751 1HH1 ARG A1230      30.587   6.966  57.652  1.00  3.000          H  
ATOM  19752 2HH1 ARG A1230      30.443   5.453  56.772  1.00  3.000          H  
ATOM  19753 1HH2 ARG A1230      29.815   7.052  53.737  1.00  3.000          H  
ATOM  19754 2HH2 ARG A1230      30.007   5.478  54.571  1.00  3.000          H  
ATOM  19755  N   LEU A1231      27.599  12.763  58.019  1.00  1.820          N  
ATOM  19756  CA  LEU A1231      27.772  13.404  59.312  1.00  1.830          C  
ATOM  19757  C   LEU A1231      27.421  12.424  60.417  1.00  1.830          C  
ATOM  19758  O   LEU A1231      26.409  11.724  60.341  1.00  1.810          O  
ATOM  19759  CB  LEU A1231      26.909  14.681  59.406  1.00  2.560          C  
ATOM  19760  CG  LEU A1231      26.804  15.398  60.813  1.00  2.560          C  
ATOM  19761  CD1 LEU A1231      28.141  15.914  61.257  1.00  2.560          C  
ATOM  19762  CD2 LEU A1231      25.834  16.567  60.697  1.00  2.560          C  
ATOM  19763  H   LEU A1231      26.659  12.489  57.711  1.00  2.180          H  
ATOM  19764  HA  LEU A1231      28.818  13.681  59.424  1.00  2.200          H  
ATOM  19765 1HB  LEU A1231      27.306  15.409  58.698  1.00  3.070          H  
ATOM  19766 2HB  LEU A1231      25.897  14.427  59.093  1.00  3.070          H  
ATOM  19767  HG  LEU A1231      26.438  14.695  61.564  1.00  3.070          H  
ATOM  19768 1HD1 LEU A1231      28.037  16.405  62.209  1.00  3.070          H  
ATOM  19769 2HD1 LEU A1231      28.828  15.105  61.362  1.00  3.070          H  
ATOM  19770 3HD1 LEU A1231      28.513  16.610  60.527  1.00  3.070          H  
ATOM  19771 1HD2 LEU A1231      25.745  17.054  61.653  1.00  3.070          H  
ATOM  19772 2HD2 LEU A1231      26.205  17.279  59.960  1.00  3.070          H  
ATOM  19773 3HD2 LEU A1231      24.863  16.212  60.388  1.00  3.070          H  
ATOM  19774  N   LEU A1232      28.259  12.349  61.438  1.00  1.890          N  
ATOM  19775  CA  LEU A1232      27.989  11.509  62.572  1.00  1.920          C  
ATOM  19776  C   LEU A1232      27.276  12.253  63.680  1.00  1.970          C  
ATOM  19777  O   LEU A1232      27.788  13.227  64.258  1.00  2.020          O  
ATOM  19778  CB  LEU A1232      29.302  10.959  63.143  1.00  2.680          C  
ATOM  19779  CG  LEU A1232      29.186  10.117  64.419  1.00  2.680          C  
ATOM  19780  CD1 LEU A1232      28.448   8.822  64.113  1.00  2.680          C  
ATOM  19781  CD2 LEU A1232      30.586   9.903  65.013  1.00  2.680          C  
ATOM  19782  H   LEU A1232      29.129  12.867  61.424  1.00  2.270          H  
ATOM  19783  HA  LEU A1232      27.356  10.693  62.247  1.00  2.300          H  
ATOM  19784 1HB  LEU A1232      29.775  10.345  62.379  1.00  3.210          H  
ATOM  19785 2HB  LEU A1232      29.954  11.782  63.351  1.00  3.210          H  
ATOM  19786  HG  LEU A1232      28.593  10.652  65.150  1.00  3.210          H  
ATOM  19787 1HD1 LEU A1232      28.357   8.289  65.021  1.00  3.210          H  
ATOM  19788 2HD1 LEU A1232      27.454   9.023  63.734  1.00  3.210          H  
ATOM  19789 3HD1 LEU A1232      28.999   8.232  63.384  1.00  3.210          H  
ATOM  19790 1HD2 LEU A1232      30.522   9.357  65.930  1.00  3.210          H  
ATOM  19791 2HD2 LEU A1232      31.215   9.362  64.304  1.00  3.210          H  
ATOM  19792 3HD2 LEU A1232      31.022  10.864  65.226  1.00  3.210          H  
ATOM  19793  N   TRP A1233      26.106  11.753  64.014  1.00  1.940          N  
ATOM  19794  CA  TRP A1233      25.331  12.282  65.100  1.00  1.980          C  
ATOM  19795  C   TRP A1233      25.646  11.275  66.191  1.00  1.980          C  
ATOM  19796  O   TRP A1233      25.887  10.102  65.884  1.00  1.930          O  
ATOM  19797  CB  TRP A1233      23.852  12.311  64.708  1.00  2.760          C  
ATOM  19798  CG  TRP A1233      23.560  13.252  63.556  1.00  2.760          C  
ATOM  19799  CD1 TRP A1233      24.001  13.114  62.275  1.00  2.760          C  
ATOM  19800  CD2 TRP A1233      22.724  14.420  63.548  1.00  2.760          C  
ATOM  19801  NE1 TRP A1233      23.525  14.126  61.500  1.00  2.760          N  
ATOM  19802  CE2 TRP A1233      22.748  14.928  62.246  1.00  2.760          C  
ATOM  19803  CE3 TRP A1233      21.961  15.067  64.514  1.00  2.760          C  
ATOM  19804  CZ2 TRP A1233      22.053  16.052  61.890  1.00  2.760          C  
ATOM  19805  CZ3 TRP A1233      21.262  16.191  64.142  1.00  2.760          C  
ATOM  19806  CH2 TRP A1233      21.308  16.672  62.870  1.00  2.760          C  
ATOM  19807  H   TRP A1233      25.701  10.971  63.489  1.00  2.330          H  
ATOM  19808  HA  TRP A1233      25.681  13.271  65.386  1.00  2.380          H  
ATOM  19809 1HB  TRP A1233      23.531  11.333  64.414  1.00  3.310          H  
ATOM  19810 2HB  TRP A1233      23.254  12.609  65.565  1.00  3.310          H  
ATOM  19811  HD1 TRP A1233      24.638  12.316  61.911  1.00  3.310          H  
ATOM  19812  HE1 TRP A1233      23.716  14.245  60.515  1.00  3.310          H  
ATOM  19813  HE3 TRP A1233      21.917  14.695  65.533  1.00  3.310          H  
ATOM  19814  HZ2 TRP A1233      22.073  16.446  60.874  1.00  3.310          H  
ATOM  19815  HZ3 TRP A1233      20.668  16.690  64.881  1.00  3.310          H  
ATOM  19816  HH2 TRP A1233      20.735  17.563  62.624  1.00  3.310          H  
ATOM  19817  N   TRP A1234      25.686  11.678  67.438  1.00  2.030          N  
ATOM  19818  CA  TRP A1234      26.021  10.676  68.432  1.00  2.030          C  
ATOM  19819  C   TRP A1234      25.483  10.982  69.794  1.00  2.010          C  
ATOM  19820  O   TRP A1234      25.072  12.102  70.089  1.00  2.020          O  
ATOM  19821  CB  TRP A1234      27.543  10.448  68.444  1.00  2.840          C  
ATOM  19822  CG  TRP A1234      28.357  11.679  68.645  1.00  2.840          C  
ATOM  19823  CD1 TRP A1234      28.701  12.557  67.666  1.00  2.840          C  
ATOM  19824  CD2 TRP A1234      28.964  12.188  69.854  1.00  2.840          C  
ATOM  19825  NE1 TRP A1234      29.452  13.561  68.184  1.00  2.840          N  
ATOM  19826  CE2 TRP A1234      29.635  13.351  69.506  1.00  2.840          C  
ATOM  19827  CE3 TRP A1234      28.998  11.761  71.179  1.00  2.840          C  
ATOM  19828  CZ2 TRP A1234      30.331  14.096  70.423  1.00  2.840          C  
ATOM  19829  CZ3 TRP A1234      29.727  12.510  72.089  1.00  2.840          C  
ATOM  19830  CH2 TRP A1234      30.369  13.638  71.721  1.00  2.840          C  
ATOM  19831  H   TRP A1234      25.485  12.642  67.703  1.00  2.440          H  
ATOM  19832  HA  TRP A1234      25.566   9.734  68.125  1.00  2.440          H  
ATOM  19833 1HB  TRP A1234      27.788   9.748  69.240  1.00  3.410          H  
ATOM  19834 2HB  TRP A1234      27.853   9.979  67.513  1.00  3.410          H  
ATOM  19835  HD1 TRP A1234      28.407  12.480  66.624  1.00  3.410          H  
ATOM  19836  HE1 TRP A1234      29.837  14.394  67.691  1.00  3.410          H  
ATOM  19837  HE3 TRP A1234      28.478  10.866  71.489  1.00  3.410          H  
ATOM  19838  HZ2 TRP A1234      30.846  15.015  70.139  1.00  3.410          H  
ATOM  19839  HZ3 TRP A1234      29.779  12.180  73.107  1.00  3.410          H  
ATOM  19840  HH2 TRP A1234      30.923  14.191  72.467  1.00  3.410          H  
ATOM  19841  N   GLU A1235      25.447   9.952  70.616  1.00  1.990          N  
ATOM  19842  CA  GLU A1235      24.945  10.119  71.959  1.00  2.010          C  
ATOM  19843  C   GLU A1235      25.836   9.438  72.975  1.00  2.030          C  
ATOM  19844  O   GLU A1235      26.464   8.401  72.691  1.00  2.020          O  
ATOM  19845  CB  GLU A1235      23.502   9.584  72.046  1.00  2.810          C  
ATOM  19846  CG  GLU A1235      22.498  10.291  71.078  1.00  2.810          C  
ATOM  19847  CD  GLU A1235      21.055   9.827  71.192  1.00  2.810          C  
ATOM  19848  OE1 GLU A1235      20.779   8.989  72.011  1.00  2.810          O  
ATOM  19849  OE2 GLU A1235      20.231  10.290  70.412  1.00  2.810          O  
ATOM  19850  H   GLU A1235      25.783   9.046  70.274  1.00  2.390          H  
ATOM  19851  HA  GLU A1235      24.929  11.184  72.194  1.00  2.410          H  
ATOM  19852 1HB  GLU A1235      23.493   8.524  71.826  1.00  3.370          H  
ATOM  19853 2HB  GLU A1235      23.132   9.706  73.066  1.00  3.370          H  
ATOM  19854 1HG  GLU A1235      22.540  11.367  71.256  1.00  3.370          H  
ATOM  19855 2HG  GLU A1235      22.822  10.113  70.056  1.00  3.370          H  
ATOM  19856  N   THR A1236      25.852  10.021  74.168  1.00  2.060          N  
ATOM  19857  CA  THR A1236      26.575   9.510  75.313  1.00  2.100          C  
ATOM  19858  C   THR A1236      25.630   8.938  76.333  1.00  2.150          C  
ATOM  19859  O   THR A1236      24.427   9.208  76.319  1.00  2.180          O  
ATOM  19860  CB  THR A1236      27.365  10.627  76.019  1.00  2.920          C  
ATOM  19861  OG1 THR A1236      26.441  11.600  76.531  1.00  2.920          O  
ATOM  19862  CG2 THR A1236      28.289  11.289  75.073  1.00  2.920          C  
ATOM  19863  H   THR A1236      25.319  10.872  74.302  1.00  2.470          H  
ATOM  19864  HA  THR A1236      27.242   8.718  74.990  1.00  2.520          H  
ATOM  19865  HB  THR A1236      27.939  10.206  76.848  1.00  3.510          H  
ATOM  19866  HG1 THR A1236      25.935  11.219  77.260  1.00  3.510          H  
ATOM  19867 1HG2 THR A1236      28.830  12.079  75.588  1.00  3.510          H  
ATOM  19868 2HG2 THR A1236      28.991  10.568  74.690  1.00  3.510          H  
ATOM  19869 3HG2 THR A1236      27.719  11.717  74.253  1.00  3.510          H  
ATOM  19870  N   GLY A1237      26.200   8.249  77.296  1.00  2.180          N  
ATOM  19871  CA  GLY A1237      25.433   7.714  78.400  1.00  2.220          C  
ATOM  19872  C   GLY A1237      26.374   7.162  79.431  1.00  2.220          C  
ATOM  19873  O   GLY A1237      27.596   7.255  79.284  1.00  2.200          O  
ATOM  19874  H   GLY A1237      27.198   8.046  77.200  1.00  2.620          H  
ATOM  19875 1HA  GLY A1237      24.810   8.494  78.836  1.00  2.660          H  
ATOM  19876 2HA  GLY A1237      24.773   6.925  78.040  1.00  2.660          H  
ATOM  19877  N   ALA A1238      25.839   6.676  80.537  1.00  2.250          N  
ATOM  19878  CA  ALA A1238      26.757   6.152  81.523  1.00  2.260          C  
ATOM  19879  C   ALA A1238      27.436   4.939  80.934  1.00  2.300          C  
ATOM  19880  O   ALA A1238      26.778   4.086  80.333  1.00  2.350          O  
ATOM  19881  CB  ALA A1238      26.034   5.813  82.803  1.00  3.160          C  
ATOM  19882  H   ALA A1238      24.837   6.632  80.666  1.00  2.700          H  
ATOM  19883  HA  ALA A1238      27.520   6.896  81.738  1.00  2.710          H  
ATOM  19884 1HB  ALA A1238      26.737   5.431  83.503  1.00  3.790          H  
ATOM  19885 2HB  ALA A1238      25.570   6.709  83.207  1.00  3.790          H  
ATOM  19886 3HB  ALA A1238      25.274   5.063  82.606  1.00  3.790          H  
ATOM  19887  N   VAL A1239      28.740   4.853  81.111  1.00  2.350          N  
ATOM  19888  CA  VAL A1239      29.497   3.699  80.681  1.00  2.390          C  
ATOM  19889  C   VAL A1239      30.462   3.349  81.782  1.00  2.350          C  
ATOM  19890  O   VAL A1239      31.553   3.909  81.809  1.00  2.440          O  
ATOM  19891  CB  VAL A1239      30.290   3.962  79.382  1.00  3.330          C  
ATOM  19892  CG1 VAL A1239      31.045   2.707  78.974  1.00  3.330          C  
ATOM  19893  CG2 VAL A1239      29.345   4.349  78.275  1.00  3.330          C  
ATOM  19894  H   VAL A1239      29.210   5.600  81.628  1.00  2.820          H  
ATOM  19895  HA  VAL A1239      28.819   2.874  80.482  1.00  2.870          H  
ATOM  19896  HB  VAL A1239      31.017   4.757  79.549  1.00  4.000          H  
ATOM  19897 1HG1 VAL A1239      31.584   2.916  78.067  1.00  4.000          H  
ATOM  19898 2HG1 VAL A1239      31.755   2.406  79.753  1.00  4.000          H  
ATOM  19899 3HG1 VAL A1239      30.343   1.895  78.799  1.00  4.000          H  
ATOM  19900 1HG2 VAL A1239      29.893   4.518  77.366  1.00  4.000          H  
ATOM  19901 2HG2 VAL A1239      28.629   3.547  78.119  1.00  4.000          H  
ATOM  19902 3HG2 VAL A1239      28.820   5.252  78.534  1.00  4.000          H  
ATOM  19903  N   PRO A1240      30.103   2.452  82.700  1.00  2.280          N  
ATOM  19904  CA  PRO A1240      30.954   1.977  83.761  1.00  2.230          C  
ATOM  19905  C   PRO A1240      32.127   1.289  83.093  1.00  2.250          C  
ATOM  19906  O   PRO A1240      31.920   0.630  82.072  1.00  2.290          O  
ATOM  19907  CB  PRO A1240      30.055   0.976  84.501  1.00  3.340          C  
ATOM  19908  CG  PRO A1240      28.644   1.369  84.125  1.00  3.340          C  
ATOM  19909  CD  PRO A1240      28.746   1.886  82.711  1.00  3.340          C  
ATOM  19910  HA  PRO A1240      31.276   2.816  84.401  1.00  2.680          H  
ATOM  19911 1HB  PRO A1240      30.313  -0.054  84.208  1.00  4.010          H  
ATOM  19912 2HB  PRO A1240      30.223   1.057  85.583  1.00  4.010          H  
ATOM  19913 1HG  PRO A1240      27.979   0.504  84.202  1.00  4.010          H  
ATOM  19914 2HG  PRO A1240      28.262   2.105  84.820  1.00  4.010          H  
ATOM  19915 1HD  PRO A1240      28.668   1.060  81.984  1.00  4.010          H  
ATOM  19916 2HD  PRO A1240      27.975   2.652  82.564  1.00  4.010          H  
ATOM  19917  N   GLY A1241      33.312   1.359  83.668  1.00  2.240          N  
ATOM  19918  CA  GLY A1241      34.425   0.645  83.060  1.00  2.270          C  
ATOM  19919  C   GLY A1241      35.066   1.413  81.900  1.00  2.420          C  
ATOM  19920  O   GLY A1241      34.913   2.623  81.765  1.00  3.020          O  
ATOM  19921  H   GLY A1241      33.451   1.915  84.503  1.00  2.690          H  
ATOM  19922 1HA  GLY A1241      35.176   0.445  83.824  1.00  2.720          H  
ATOM  19923 2HA  GLY A1241      34.076  -0.323  82.703  1.00  2.720          H  
ATOM  19924  N   LEU A1242      35.912   0.703  81.149  1.00  2.020          N  
ATOM  19925  CA  LEU A1242      36.731   1.198  80.025  1.00  2.110          C  
ATOM  19926  C   LEU A1242      37.744   2.270  80.437  1.00  2.140          C  
ATOM  19927  O   LEU A1242      38.342   2.948  79.590  1.00  2.210          O  
ATOM  19928  CB  LEU A1242      35.873   1.759  78.875  1.00  2.920          C  
ATOM  19929  CG  LEU A1242      34.763   0.841  78.261  1.00  2.920          C  
ATOM  19930  CD1 LEU A1242      34.121   1.591  77.090  1.00  2.920          C  
ATOM  19931  CD2 LEU A1242      35.326  -0.515  77.806  1.00  2.920          C  
ATOM  19932  H   LEU A1242      35.976  -0.285  81.352  1.00  2.420          H  
ATOM  19933  HA  LEU A1242      37.309   0.360  79.638  1.00  2.530          H  
ATOM  19934 1HB  LEU A1242      35.375   2.660  79.236  1.00  3.500          H  
ATOM  19935 2HB  LEU A1242      36.540   2.049  78.067  1.00  3.500          H  
ATOM  19936  HG  LEU A1242      33.986   0.672  79.013  1.00  3.500          H  
ATOM  19937 1HD1 LEU A1242      33.320   0.986  76.667  1.00  3.500          H  
ATOM  19938 2HD1 LEU A1242      33.722   2.534  77.443  1.00  3.500          H  
ATOM  19939 3HD1 LEU A1242      34.870   1.783  76.324  1.00  3.500          H  
ATOM  19940 1HD2 LEU A1242      34.516  -1.115  77.384  1.00  3.500          H  
ATOM  19941 2HD2 LEU A1242      36.084  -0.376  77.058  1.00  3.500          H  
ATOM  19942 3HD2 LEU A1242      35.754  -1.043  78.650  1.00  3.500          H  
ATOM  19943  N   ARG A1243      37.963   2.415  81.730  1.00  2.120          N  
ATOM  19944  CA  ARG A1243      38.985   3.312  82.194  1.00  2.150          C  
ATOM  19945  C   ARG A1243      40.271   2.685  81.736  1.00  2.110          C  
ATOM  19946  O   ARG A1243      40.397   1.461  81.767  1.00  1.960          O  
ATOM  19947  CB  ARG A1243      38.944   3.499  83.697  1.00  3.000          C  
ATOM  19948  CG  ARG A1243      37.692   4.217  84.199  1.00  3.000          C  
ATOM  19949  CD  ARG A1243      37.673   4.350  85.682  1.00  3.000          C  
ATOM  19950  NE  ARG A1243      38.750   5.209  86.170  1.00  3.000          N  
ATOM  19951  CZ  ARG A1243      38.696   6.562  86.308  1.00  3.000          C  
ATOM  19952  NH1 ARG A1243      37.615   7.273  85.996  1.00  3.000          N  
ATOM  19953  NH2 ARG A1243      39.766   7.193  86.771  1.00  3.000          N  
ATOM  19954  H   ARG A1243      37.425   1.867  82.380  1.00  2.540          H  
ATOM  19955  HA  ARG A1243      38.866   4.284  81.715  1.00  2.580          H  
ATOM  19956 1HB  ARG A1243      38.991   2.528  84.185  1.00  3.600          H  
ATOM  19957 2HB  ARG A1243      39.815   4.070  84.015  1.00  3.600          H  
ATOM  19958 1HG  ARG A1243      37.647   5.215  83.768  1.00  3.600          H  
ATOM  19959 2HG  ARG A1243      36.801   3.662  83.898  1.00  3.600          H  
ATOM  19960 1HD  ARG A1243      36.728   4.770  86.002  1.00  3.600          H  
ATOM  19961 2HD  ARG A1243      37.792   3.367  86.134  1.00  3.600          H  
ATOM  19962  HE  ARG A1243      39.612   4.754  86.440  1.00  3.600          H  
ATOM  19963 1HH1 ARG A1243      36.741   6.843  85.627  1.00  3.600          H  
ATOM  19964 2HH1 ARG A1243      37.636   8.272  86.115  1.00  3.600          H  
ATOM  19965 1HH2 ARG A1243      40.597   6.671  87.010  1.00  3.600          H  
ATOM  19966 2HH2 ARG A1243      39.756   8.199  86.879  1.00  3.600          H  
ATOM  19967  N   SER A1244      41.190   3.505  81.258  1.00  2.570          N  
ATOM  19968  CA  SER A1244      42.488   3.071  80.754  1.00  2.640          C  
ATOM  19969  C   SER A1244      42.389   2.200  79.492  1.00  2.440          C  
ATOM  19970  O   SER A1244      43.372   1.572  79.094  1.00  2.440          O  
ATOM  19971  CB  SER A1244      43.274   2.332  81.831  1.00  3.670          C  
ATOM  19972  OG  SER A1244      43.463   3.138  82.970  1.00  3.670          O  
ATOM  19973  H   SER A1244      40.997   4.494  81.263  1.00  3.080          H  
ATOM  19974  HA  SER A1244      43.055   3.965  80.489  1.00  3.170          H  
ATOM  19975 1HB  SER A1244      42.777   1.410  82.109  1.00  4.400          H  
ATOM  19976 2HB  SER A1244      44.245   2.054  81.427  1.00  4.400          H  
ATOM  19977  HG  SER A1244      43.955   2.598  83.592  1.00  4.400          H  
ATOM  19978  N   LEU A1245      41.232   2.194  78.819  1.00  2.320          N  
ATOM  19979  CA  LEU A1245      41.142   1.509  77.543  1.00  2.200          C  
ATOM  19980  C   LEU A1245      42.074   2.199  76.561  1.00  2.160          C  
ATOM  19981  O   LEU A1245      41.991   3.424  76.381  1.00  2.190          O  
ATOM  19982  CB  LEU A1245      39.706   1.575  76.991  1.00  3.130          C  
ATOM  19983  CG  LEU A1245      39.418   0.881  75.630  1.00  3.130          C  
ATOM  19984  CD1 LEU A1245      39.536  -0.626  75.759  1.00  3.130          C  
ATOM  19985  CD2 LEU A1245      38.036   1.306  75.154  1.00  3.130          C  
ATOM  19986  H   LEU A1245      40.405   2.656  79.204  1.00  2.780          H  
ATOM  19987  HA  LEU A1245      41.459   0.477  77.676  1.00  2.640          H  
ATOM  19988 1HB  LEU A1245      39.047   1.125  77.728  1.00  3.750          H  
ATOM  19989 2HB  LEU A1245      39.425   2.612  76.895  1.00  3.750          H  
ATOM  19990  HG  LEU A1245      40.152   1.200  74.898  1.00  3.750          H  
ATOM  19991 1HD1 LEU A1245      39.336  -1.086  74.790  1.00  3.750          H  
ATOM  19992 2HD1 LEU A1245      40.535  -0.902  76.079  1.00  3.750          H  
ATOM  19993 3HD1 LEU A1245      38.809  -0.986  76.488  1.00  3.750          H  
ATOM  19994 1HD2 LEU A1245      37.821   0.845  74.192  1.00  3.750          H  
ATOM  19995 2HD2 LEU A1245      37.297   1.004  75.865  1.00  3.750          H  
ATOM  19996 3HD2 LEU A1245      38.013   2.390  75.053  1.00  3.750          H  
ATOM  19997  N   GLU A1246      42.934   1.423  75.903  1.00  2.130          N  
ATOM  19998  CA  GLU A1246      43.850   1.980  74.919  1.00  2.110          C  
ATOM  19999  C   GLU A1246      43.934   1.107  73.683  1.00  2.030          C  
ATOM  20000  O   GLU A1246      44.441  -0.018  73.724  1.00  1.960          O  
ATOM  20001  CB  GLU A1246      45.248   2.172  75.527  1.00  2.960          C  
ATOM  20002  CG  GLU A1246      46.303   2.775  74.572  1.00  2.960          C  
ATOM  20003  CD  GLU A1246      47.630   3.066  75.259  1.00  2.960          C  
ATOM  20004  OE1 GLU A1246      47.660   3.093  76.463  1.00  2.960          O  
ATOM  20005  OE2 GLU A1246      48.620   3.231  74.575  1.00  2.960          O  
ATOM  20006  H   GLU A1246      42.961   0.435  76.105  1.00  2.560          H  
ATOM  20007  HA  GLU A1246      43.474   2.954  74.616  1.00  2.530          H  
ATOM  20008 1HB  GLU A1246      45.171   2.825  76.398  1.00  3.550          H  
ATOM  20009 2HB  GLU A1246      45.625   1.211  75.875  1.00  3.550          H  
ATOM  20010 1HG  GLU A1246      46.483   2.079  73.751  1.00  3.550          H  
ATOM  20011 2HG  GLU A1246      45.907   3.697  74.147  1.00  3.550          H  
ATOM  20012  N   THR A1247      43.405   1.640  72.594  1.00  2.130          N  
ATOM  20013  CA  THR A1247      43.356   0.983  71.295  1.00  2.090          C  
ATOM  20014  C   THR A1247      43.690   2.028  70.242  1.00  2.080          C  
ATOM  20015  O   THR A1247      43.761   3.220  70.553  1.00  2.080          O  
ATOM  20016  CB  THR A1247      41.966   0.416  70.961  1.00  2.940          C  
ATOM  20017  OG1 THR A1247      41.078   1.492  70.660  1.00  2.940          O  
ATOM  20018  CG2 THR A1247      41.399  -0.341  72.167  1.00  2.940          C  
ATOM  20019  H   THR A1247      43.017   2.577  72.686  1.00  2.560          H  
ATOM  20020  HA  THR A1247      44.104   0.190  71.256  1.00  2.510          H  
ATOM  20021  HB  THR A1247      42.037  -0.250  70.104  1.00  3.530          H  
ATOM  20022  HG1 THR A1247      40.299   1.127  70.209  1.00  3.530          H  
ATOM  20023 1HG2 THR A1247      40.413  -0.732  71.920  1.00  3.530          H  
ATOM  20024 2HG2 THR A1247      42.064  -1.165  72.424  1.00  3.530          H  
ATOM  20025 3HG2 THR A1247      41.311   0.329  73.013  1.00  3.530          H  
ATOM  20026  N   ASP A1248      43.877   1.621  68.985  1.00  2.070          N  
ATOM  20027  CA  ASP A1248      44.132   2.630  67.960  1.00  2.060          C  
ATOM  20028  C   ASP A1248      42.937   3.584  67.841  1.00  2.050          C  
ATOM  20029  O   ASP A1248      43.109   4.776  67.558  1.00  2.060          O  
ATOM  20030  CB  ASP A1248      44.434   1.989  66.613  1.00  2.890          C  
ATOM  20031  CG  ASP A1248      45.787   1.274  66.551  1.00  2.890          C  
ATOM  20032  OD1 ASP A1248      46.624   1.487  67.385  1.00  2.890          O  
ATOM  20033  OD2 ASP A1248      45.950   0.480  65.657  1.00  2.890          O  
ATOM  20034  H   ASP A1248      43.853   0.638  68.752  1.00  2.480          H  
ATOM  20035  HA  ASP A1248      45.001   3.211  68.258  1.00  2.470          H  
ATOM  20036 1HB  ASP A1248      43.671   1.302  66.358  1.00  3.470          H  
ATOM  20037 2HB  ASP A1248      44.429   2.756  65.852  1.00  3.470          H  
ATOM  20038  N   GLY A1249      41.727   3.053  68.049  1.00  2.030          N  
ATOM  20039  CA  GLY A1249      40.507   3.849  68.004  1.00  2.020          C  
ATOM  20040  C   GLY A1249      40.482   4.898  69.099  1.00  2.050          C  
ATOM  20041  O   GLY A1249      40.044   6.026  68.863  1.00  2.030          O  
ATOM  20042  H   GLY A1249      41.647   2.058  68.238  1.00  2.440          H  
ATOM  20043 1HA  GLY A1249      40.429   4.333  67.032  1.00  2.420          H  
ATOM  20044 2HA  GLY A1249      39.642   3.199  68.115  1.00  2.420          H  
ATOM  20045  N   THR A1250      40.966   4.549  70.299  1.00  2.090          N  
ATOM  20046  CA  THR A1250      40.948   5.524  71.382  1.00  2.120          C  
ATOM  20047  C   THR A1250      41.965   6.610  71.062  1.00  2.150          C  
ATOM  20048  O   THR A1250      41.727   7.781  71.354  1.00  2.190          O  
ATOM  20049  CB  THR A1250      41.266   4.913  72.770  1.00  2.960          C  
ATOM  20050  OG1 THR A1250      42.585   4.365  72.775  1.00  2.960          O  
ATOM  20051  CG2 THR A1250      40.283   3.802  73.096  1.00  2.960          C  
ATOM  20052  H   THR A1250      41.316   3.601  70.449  1.00  2.510          H  
ATOM  20053  HA  THR A1250      39.961   5.980  71.434  1.00  2.540          H  
ATOM  20054  HB  THR A1250      41.197   5.687  73.528  1.00  3.550          H  
ATOM  20055  HG1 THR A1250      43.224   5.074  72.929  1.00  3.550          H  
ATOM  20056 1HG2 THR A1250      40.520   3.397  74.074  1.00  3.550          H  
ATOM  20057 2HG2 THR A1250      39.276   4.187  73.095  1.00  3.550          H  
ATOM  20058 3HG2 THR A1250      40.359   3.031  72.368  1.00  3.550          H  
ATOM  20059  N   ARG A1251      43.086   6.229  70.430  1.00  2.130          N  
ATOM  20060  CA  ARG A1251      44.104   7.202  70.053  1.00  2.160          C  
ATOM  20061  C   ARG A1251      43.516   8.186  69.041  1.00  2.130          C  
ATOM  20062  O   ARG A1251      43.725   9.396  69.163  1.00  2.140          O  
ATOM  20063  CB  ARG A1251      45.337   6.505  69.501  1.00  3.010          C  
ATOM  20064  CG  ARG A1251      46.127   5.737  70.554  1.00  3.010          C  
ATOM  20065  CD  ARG A1251      47.236   4.954  69.978  1.00  3.010          C  
ATOM  20066  NE  ARG A1251      47.919   4.175  71.002  1.00  3.010          N  
ATOM  20067  CZ  ARG A1251      48.742   3.133  70.765  1.00  3.010          C  
ATOM  20068  NH1 ARG A1251      48.992   2.733  69.528  1.00  3.010          N  
ATOM  20069  NH2 ARG A1251      49.294   2.509  71.791  1.00  3.010          N  
ATOM  20070  H   ARG A1251      43.230   5.224  70.266  1.00  2.560          H  
ATOM  20071  HA  ARG A1251      44.399   7.756  70.944  1.00  2.590          H  
ATOM  20072 1HB  ARG A1251      45.051   5.804  68.730  1.00  3.610          H  
ATOM  20073 2HB  ARG A1251      46.002   7.238  69.049  1.00  3.610          H  
ATOM  20074 1HG  ARG A1251      46.543   6.437  71.275  1.00  3.610          H  
ATOM  20075 2HG  ARG A1251      45.463   5.046  71.070  1.00  3.610          H  
ATOM  20076 1HD  ARG A1251      46.840   4.271  69.233  1.00  3.610          H  
ATOM  20077 2HD  ARG A1251      47.957   5.625  69.516  1.00  3.610          H  
ATOM  20078  HE  ARG A1251      47.765   4.432  71.977  1.00  3.610          H  
ATOM  20079 1HH1 ARG A1251      48.559   3.200  68.740  1.00  3.610          H  
ATOM  20080 2HH1 ARG A1251      49.603   1.947  69.362  1.00  3.610          H  
ATOM  20081 1HH2 ARG A1251      49.080   2.818  72.757  1.00  3.610          H  
ATOM  20082 2HH2 ARG A1251      49.909   1.727  71.641  1.00  3.610          H  
ATOM  20083  N   LEU A1252      42.724   7.678  68.083  1.00  2.080          N  
ATOM  20084  CA  LEU A1252      42.049   8.531  67.112  1.00  2.050          C  
ATOM  20085  C   LEU A1252      41.057   9.455  67.804  1.00  2.060          C  
ATOM  20086  O   LEU A1252      41.065  10.661  67.559  1.00  2.060          O  
ATOM  20087  CB  LEU A1252      41.360   7.677  66.030  1.00  2.880          C  
ATOM  20088  CG  LEU A1252      40.492   8.415  64.957  1.00  2.880          C  
ATOM  20089  CD1 LEU A1252      41.308   9.453  64.231  1.00  2.880          C  
ATOM  20090  CD2 LEU A1252      39.989   7.344  63.940  1.00  2.880          C  
ATOM  20091  H   LEU A1252      42.643   6.659  68.003  1.00  2.500          H  
ATOM  20092  HA  LEU A1252      42.808   9.139  66.629  1.00  2.460          H  
ATOM  20093 1HB  LEU A1252      42.129   7.110  65.507  1.00  3.460          H  
ATOM  20094 2HB  LEU A1252      40.710   6.963  66.533  1.00  3.460          H  
ATOM  20095  HG  LEU A1252      39.646   8.911  65.431  1.00  3.460          H  
ATOM  20096 1HD1 LEU A1252      40.686   9.934  63.480  1.00  3.460          H  
ATOM  20097 2HD1 LEU A1252      41.663  10.210  64.926  1.00  3.460          H  
ATOM  20098 3HD1 LEU A1252      42.149   8.970  63.765  1.00  3.460          H  
ATOM  20099 1HD2 LEU A1252      39.388   7.794  63.166  1.00  3.460          H  
ATOM  20100 2HD2 LEU A1252      40.842   6.857  63.474  1.00  3.460          H  
ATOM  20101 3HD2 LEU A1252      39.400   6.601  64.458  1.00  3.460          H  
ATOM  20102  N   LEU A1253      40.241   8.918  68.705  1.00  2.070          N  
ATOM  20103  CA  LEU A1253      39.266   9.728  69.419  1.00  2.100          C  
ATOM  20104  C   LEU A1253      39.949  10.833  70.250  1.00  2.140          C  
ATOM  20105  O   LEU A1253      39.469  11.979  70.266  1.00  2.160          O  
ATOM  20106  CB  LEU A1253      38.382   8.788  70.250  1.00  2.930          C  
ATOM  20107  CG  LEU A1253      37.368   7.893  69.446  1.00  2.930          C  
ATOM  20108  CD1 LEU A1253      36.806   6.766  70.311  1.00  2.930          C  
ATOM  20109  CD2 LEU A1253      36.192   8.764  69.034  1.00  2.930          C  
ATOM  20110  H   LEU A1253      40.271   7.908  68.868  1.00  2.480          H  
ATOM  20111  HA  LEU A1253      38.647  10.218  68.691  1.00  2.520          H  
ATOM  20112 1HB  LEU A1253      39.013   8.151  70.864  1.00  3.510          H  
ATOM  20113 2HB  LEU A1253      37.800   9.390  70.876  1.00  3.510          H  
ATOM  20114  HG  LEU A1253      37.862   7.466  68.576  1.00  3.510          H  
ATOM  20115 1HD1 LEU A1253      36.098   6.180  69.724  1.00  3.510          H  
ATOM  20116 2HD1 LEU A1253      37.616   6.122  70.643  1.00  3.510          H  
ATOM  20117 3HD1 LEU A1253      36.304   7.184  71.157  1.00  3.510          H  
ATOM  20118 1HD2 LEU A1253      35.478   8.164  68.498  1.00  3.510          H  
ATOM  20119 2HD2 LEU A1253      35.720   9.164  69.925  1.00  3.510          H  
ATOM  20120 3HD2 LEU A1253      36.518   9.576  68.403  1.00  3.510          H  
ATOM  20121  N   ASP A1254      41.094  10.529  70.884  1.00  2.170          N  
ATOM  20122  CA  ASP A1254      41.838  11.560  71.602  1.00  2.210          C  
ATOM  20123  C   ASP A1254      42.435  12.563  70.624  1.00  2.200          C  
ATOM  20124  O   ASP A1254      42.395  13.767  70.867  1.00  2.220          O  
ATOM  20125  CB  ASP A1254      42.968  10.979  72.446  1.00  3.080          C  
ATOM  20126  CG  ASP A1254      42.526  10.290  73.715  1.00  3.080          C  
ATOM  20127  OD1 ASP A1254      41.390  10.443  74.132  1.00  3.080          O  
ATOM  20128  OD2 ASP A1254      43.350   9.628  74.295  1.00  3.080          O  
ATOM  20129  H   ASP A1254      41.423   9.561  70.902  1.00  2.600          H  
ATOM  20130  HA  ASP A1254      41.152  12.087  72.263  1.00  2.650          H  
ATOM  20131 1HB  ASP A1254      43.509  10.248  71.838  1.00  3.690          H  
ATOM  20132 2HB  ASP A1254      43.673  11.772  72.700  1.00  3.690          H  
ATOM  20133  N   SER A1255      42.926  12.087  69.476  1.00  2.160          N  
ATOM  20134  CA  SER A1255      43.498  12.970  68.475  1.00  2.150          C  
ATOM  20135  C   SER A1255      42.439  13.975  68.019  1.00  2.140          C  
ATOM  20136  O   SER A1255      42.737  15.165  67.893  1.00  2.160          O  
ATOM  20137  CB  SER A1255      44.054  12.180  67.306  1.00  3.010          C  
ATOM  20138  OG  SER A1255      44.646  13.024  66.361  1.00  3.010          O  
ATOM  20139  H   SER A1255      42.981  11.077  69.325  1.00  2.590          H  
ATOM  20140  HA  SER A1255      44.321  13.524  68.931  1.00  2.580          H  
ATOM  20141 1HB  SER A1255      44.783  11.459  67.671  1.00  3.620          H  
ATOM  20142 2HB  SER A1255      43.256  11.621  66.837  1.00  3.620          H  
ATOM  20143  HG  SER A1255      44.980  12.448  65.670  1.00  3.620          H  
ATOM  20144  N   ILE A1256      41.191  13.507  67.824  1.00  2.120          N  
ATOM  20145  CA  ILE A1256      40.102  14.387  67.403  1.00  2.110          C  
ATOM  20146  C   ILE A1256      39.917  15.451  68.480  1.00  2.150          C  
ATOM  20147  O   ILE A1256      39.828  16.635  68.158  1.00  2.140          O  
ATOM  20148  CB  ILE A1256      38.764  13.614  67.240  1.00  2.960          C  
ATOM  20149  CG1 ILE A1256      38.848  12.631  66.049  1.00  2.960          C  
ATOM  20150  CG2 ILE A1256      37.600  14.636  67.005  1.00  2.960          C  
ATOM  20151  CD1 ILE A1256      37.739  11.607  66.016  1.00  2.960          C  
ATOM  20152  H   ILE A1256      41.044  12.497  67.909  1.00  2.540          H  
ATOM  20153  HA  ILE A1256      40.370  14.870  66.470  1.00  2.530          H  
ATOM  20154  HB  ILE A1256      38.564  13.037  68.135  1.00  3.550          H  
ATOM  20155 1HG1 ILE A1256      38.817  13.188  65.122  1.00  3.550          H  
ATOM  20156 2HG1 ILE A1256      39.788  12.104  66.099  1.00  3.550          H  
ATOM  20157 1HG2 ILE A1256      36.653  14.119  66.901  1.00  3.550          H  
ATOM  20158 2HG2 ILE A1256      37.520  15.321  67.847  1.00  3.550          H  
ATOM  20159 3HG2 ILE A1256      37.799  15.206  66.097  1.00  3.550          H  
ATOM  20160 1HD1 ILE A1256      37.885  10.961  65.178  1.00  3.550          H  
ATOM  20161 2HD1 ILE A1256      37.759  11.023  66.905  1.00  3.550          H  
ATOM  20162 3HD1 ILE A1256      36.784  12.086  65.937  1.00  3.550          H  
ATOM  20163  N   ARG A1257      39.851  15.035  69.751  1.00  2.190          N  
ATOM  20164  CA  ARG A1257      39.730  15.989  70.857  1.00  2.220          C  
ATOM  20165  C   ARG A1257      40.824  17.045  70.829  1.00  2.240          C  
ATOM  20166  O   ARG A1257      40.546  18.237  70.927  1.00  2.240          O  
ATOM  20167  CB  ARG A1257      39.801  15.274  72.203  1.00  3.100          C  
ATOM  20168  CG  ARG A1257      39.763  16.179  73.463  1.00  3.100          C  
ATOM  20169  CD  ARG A1257      40.187  15.419  74.670  1.00  3.100          C  
ATOM  20170  NE  ARG A1257      41.617  15.042  74.576  1.00  3.100          N  
ATOM  20171  CZ  ARG A1257      42.222  14.035  75.232  1.00  3.100          C  
ATOM  20172  NH1 ARG A1257      41.561  13.250  76.078  1.00  3.100          N  
ATOM  20173  NH2 ARG A1257      43.514  13.858  74.996  1.00  3.100          N  
ATOM  20174  H   ARG A1257      39.887  14.031  69.953  1.00  2.630          H  
ATOM  20175  HA  ARG A1257      38.763  16.482  70.777  1.00  2.660          H  
ATOM  20176 1HB  ARG A1257      38.968  14.573  72.281  1.00  3.720          H  
ATOM  20177 2HB  ARG A1257      40.700  14.695  72.263  1.00  3.720          H  
ATOM  20178 1HG  ARG A1257      40.459  17.008  73.350  1.00  3.720          H  
ATOM  20179 2HG  ARG A1257      38.771  16.571  73.631  1.00  3.720          H  
ATOM  20180 1HD  ARG A1257      40.048  16.031  75.568  1.00  3.720          H  
ATOM  20181 2HD  ARG A1257      39.590  14.512  74.754  1.00  3.720          H  
ATOM  20182  HE  ARG A1257      42.239  15.594  73.951  1.00  3.720          H  
ATOM  20183 1HH1 ARG A1257      40.558  13.417  76.289  1.00  3.720          H  
ATOM  20184 2HH1 ARG A1257      42.040  12.494  76.546  1.00  3.720          H  
ATOM  20185 1HH2 ARG A1257      43.980  14.512  74.330  1.00  3.720          H  
ATOM  20186 2HH2 ARG A1257      44.029  13.118  75.448  1.00  3.720          H  
ATOM  20187  N   ASP A1258      42.082  16.618  70.722  1.00  2.230          N  
ATOM  20188  CA  ASP A1258      43.209  17.537  70.754  1.00  2.240          C  
ATOM  20189  C   ASP A1258      43.211  18.496  69.557  1.00  2.240          C  
ATOM  20190  O   ASP A1258      43.585  19.665  69.685  1.00  2.280          O  
ATOM  20191  CB  ASP A1258      44.523  16.752  70.764  1.00  3.130          C  
ATOM  20192  CG  ASP A1258      44.790  15.949  72.075  1.00  3.130          C  
ATOM  20193  OD1 ASP A1258      44.115  16.135  73.077  1.00  3.130          O  
ATOM  20194  OD2 ASP A1258      45.698  15.160  72.052  1.00  3.130          O  
ATOM  20195  H   ASP A1258      42.252  15.608  70.660  1.00  2.680          H  
ATOM  20196  HA  ASP A1258      43.142  18.129  71.666  1.00  2.690          H  
ATOM  20197 1HB  ASP A1258      44.512  16.047  69.925  1.00  3.760          H  
ATOM  20198 2HB  ASP A1258      45.352  17.438  70.596  1.00  3.760          H  
ATOM  20199  N   PHE A1259      42.813  17.991  68.388  1.00  2.210          N  
ATOM  20200  CA  PHE A1259      42.730  18.758  67.149  1.00  2.220          C  
ATOM  20201  C   PHE A1259      41.684  19.875  67.335  1.00  2.260          C  
ATOM  20202  O   PHE A1259      41.902  21.030  66.945  1.00  2.320          O  
ATOM  20203  CB  PHE A1259      42.321  17.819  66.005  1.00  3.100          C  
ATOM  20204  CG  PHE A1259      42.440  18.333  64.595  1.00  3.100          C  
ATOM  20205  CD1 PHE A1259      43.474  17.855  63.794  1.00  3.100          C  
ATOM  20206  CD2 PHE A1259      41.587  19.263  64.064  1.00  3.100          C  
ATOM  20207  CE1 PHE A1259      43.615  18.280  62.502  1.00  3.100          C  
ATOM  20208  CE2 PHE A1259      41.730  19.694  62.770  1.00  3.100          C  
ATOM  20209  CZ  PHE A1259      42.743  19.197  61.988  1.00  3.100          C  
ATOM  20210  H   PHE A1259      42.596  16.989  68.344  1.00  2.650          H  
ATOM  20211  HA  PHE A1259      43.700  19.204  66.937  1.00  2.660          H  
ATOM  20212 1HB  PHE A1259      42.917  16.913  66.076  1.00  3.720          H  
ATOM  20213 2HB  PHE A1259      41.293  17.514  66.158  1.00  3.720          H  
ATOM  20214  HD1 PHE A1259      44.171  17.118  64.200  1.00  3.720          H  
ATOM  20215  HD2 PHE A1259      40.790  19.666  64.674  1.00  3.720          H  
ATOM  20216  HE1 PHE A1259      44.425  17.884  61.879  1.00  3.720          H  
ATOM  20217  HE2 PHE A1259      41.037  20.433  62.365  1.00  3.720          H  
ATOM  20218  HZ  PHE A1259      42.857  19.535  60.960  1.00  3.720          H  
ATOM  20219  N   TYR A1260      40.518  19.496  67.873  1.00  2.250          N  
ATOM  20220  CA  TYR A1260      39.417  20.403  68.164  1.00  2.300          C  
ATOM  20221  C   TYR A1260      39.186  20.597  69.691  1.00  2.300          C  
ATOM  20222  O   TYR A1260      38.137  20.169  70.193  1.00  2.280          O  
ATOM  20223  CB  TYR A1260      38.157  19.816  67.549  1.00  3.200          C  
ATOM  20224  CG  TYR A1260      38.212  19.564  66.050  1.00  3.200          C  
ATOM  20225  CD1 TYR A1260      38.493  18.286  65.569  1.00  3.200          C  
ATOM  20226  CD2 TYR A1260      37.932  20.579  65.163  1.00  3.200          C  
ATOM  20227  CE1 TYR A1260      38.483  18.028  64.227  1.00  3.200          C  
ATOM  20228  CE2 TYR A1260      37.926  20.320  63.811  1.00  3.200          C  
ATOM  20229  CZ  TYR A1260      38.193  19.049  63.346  1.00  3.200          C  
ATOM  20230  OH  TYR A1260      38.165  18.801  61.996  1.00  3.200          O  
ATOM  20231  H   TYR A1260      40.387  18.506  68.105  1.00  2.700          H  
ATOM  20232  HA  TYR A1260      39.625  21.362  67.703  1.00  2.760          H  
ATOM  20233 1HB  TYR A1260      37.934  18.868  68.043  1.00  3.840          H  
ATOM  20234 2HB  TYR A1260      37.334  20.477  67.735  1.00  3.840          H  
ATOM  20235  HD1 TYR A1260      38.707  17.486  66.258  1.00  3.840          H  
ATOM  20236  HD2 TYR A1260      37.705  21.577  65.532  1.00  3.840          H  
ATOM  20237  HE1 TYR A1260      38.693  17.024  63.857  1.00  3.840          H  
ATOM  20238  HE2 TYR A1260      37.697  21.118  63.105  1.00  3.840          H  
ATOM  20239  HH  TYR A1260      38.259  17.823  61.838  1.00  3.840          H  
ATOM  20240  N   PRO A1261      40.067  21.281  70.448  1.00  2.320          N  
ATOM  20241  CA  PRO A1261      40.000  21.342  71.893  1.00  2.350          C  
ATOM  20242  C   PRO A1261      38.710  21.996  72.332  1.00  2.460          C  
ATOM  20243  O   PRO A1261      38.290  22.994  71.747  1.00  3.090          O  
ATOM  20244  CB  PRO A1261      41.220  22.200  72.255  1.00  3.530          C  
ATOM  20245  CG  PRO A1261      41.512  23.007  71.003  1.00  3.530          C  
ATOM  20246  CD  PRO A1261      41.119  22.100  69.854  1.00  3.530          C  
ATOM  20247  HA  PRO A1261      40.093  20.325  72.304  1.00  2.820          H  
ATOM  20248 1HB  PRO A1261      40.990  22.828  73.128  1.00  4.230          H  
ATOM  20249 2HB  PRO A1261      42.060  21.546  72.538  1.00  4.230          H  
ATOM  20250 1HG  PRO A1261      40.931  23.943  71.013  1.00  4.230          H  
ATOM  20251 2HG  PRO A1261      42.575  23.290  70.972  1.00  4.230          H  
ATOM  20252 1HD  PRO A1261      40.746  22.704  69.026  1.00  4.230          H  
ATOM  20253 2HD  PRO A1261      41.968  21.486  69.566  1.00  4.230          H  
ATOM  20254  N   GLY A1262      38.100  21.460  73.384  1.00  2.210          N  
ATOM  20255  CA  GLY A1262      36.864  22.016  73.923  1.00  2.220          C  
ATOM  20256  C   GLY A1262      35.612  21.643  73.120  1.00  2.280          C  
ATOM  20257  O   GLY A1262      34.500  21.965  73.539  1.00  2.280          O  
ATOM  20258  H   GLY A1262      38.497  20.640  73.821  1.00  2.650          H  
ATOM  20259 1HA  GLY A1262      36.743  21.679  74.952  1.00  2.660          H  
ATOM  20260 2HA  GLY A1262      36.954  23.101  73.959  1.00  2.660          H  
ATOM  20261  N   LYS A1263      35.776  20.965  71.971  1.00  2.340          N  
ATOM  20262  CA  LYS A1263      34.628  20.637  71.139  1.00  2.450          C  
ATOM  20263  C   LYS A1263      34.238  19.162  71.133  1.00  2.440          C  
ATOM  20264  O   LYS A1263      33.170  18.817  70.623  1.00  2.860          O  
ATOM  20265  CB  LYS A1263      34.886  21.082  69.706  1.00  3.390          C  
ATOM  20266  CG  LYS A1263      35.053  22.577  69.543  1.00  3.390          C  
ATOM  20267  CD  LYS A1263      35.259  22.975  68.083  1.00  3.390          C  
ATOM  20268  CE  LYS A1263      35.347  24.497  67.947  1.00  3.390          C  
ATOM  20269  NZ  LYS A1263      35.565  24.936  66.533  1.00  3.390          N  
ATOM  20270  H   LYS A1263      36.711  20.709  71.631  1.00  2.810          H  
ATOM  20271  HA  LYS A1263      33.769  21.194  71.516  1.00  2.940          H  
ATOM  20272 1HB  LYS A1263      35.762  20.583  69.331  1.00  4.060          H  
ATOM  20273 2HB  LYS A1263      34.049  20.788  69.097  1.00  4.060          H  
ATOM  20274 1HG  LYS A1263      34.173  23.082  69.942  1.00  4.060          H  
ATOM  20275 2HG  LYS A1263      35.925  22.896  70.122  1.00  4.060          H  
ATOM  20276 1HD  LYS A1263      36.187  22.538  67.720  1.00  4.060          H  
ATOM  20277 2HD  LYS A1263      34.435  22.598  67.475  1.00  4.060          H  
ATOM  20278 1HE  LYS A1263      34.417  24.934  68.309  1.00  4.060          H  
ATOM  20279 2HE  LYS A1263      36.171  24.862  68.562  1.00  4.060          H  
ATOM  20280 1HZ  LYS A1263      35.610  25.946  66.500  1.00  4.060          H  
ATOM  20281 2HZ  LYS A1263      36.432  24.556  66.184  1.00  4.060          H  
ATOM  20282 3HZ  LYS A1263      34.799  24.615  65.954  1.00  4.060          H  
ATOM  20283  N   PHE A1264      35.083  18.272  71.657  1.00  2.400          N  
ATOM  20284  CA  PHE A1264      34.753  16.848  71.618  1.00  2.340          C  
ATOM  20285  C   PHE A1264      35.324  16.065  72.785  1.00  2.360          C  
ATOM  20286  O   PHE A1264      36.535  16.003  72.974  1.00  2.570          O  
ATOM  20287  CB  PHE A1264      35.274  16.274  70.302  1.00  3.300          C  
ATOM  20288  CG  PHE A1264      35.054  14.816  70.027  1.00  3.300          C  
ATOM  20289  CD1 PHE A1264      33.822  14.353  69.633  1.00  3.300          C  
ATOM  20290  CD2 PHE A1264      36.107  13.911  70.122  1.00  3.300          C  
ATOM  20291  CE1 PHE A1264      33.626  13.020  69.344  1.00  3.300          C  
ATOM  20292  CE2 PHE A1264      35.921  12.587  69.828  1.00  3.300          C  
ATOM  20293  CZ  PHE A1264      34.668  12.140  69.435  1.00  3.300          C  
ATOM  20294  H   PHE A1264      35.955  18.568  72.072  1.00  2.880          H  
ATOM  20295  HA  PHE A1264      33.667  16.746  71.650  1.00  2.810          H  
ATOM  20296 1HB  PHE A1264      34.774  16.806  69.524  1.00  3.960          H  
ATOM  20297 2HB  PHE A1264      36.334  16.486  70.204  1.00  3.960          H  
ATOM  20298  HD1 PHE A1264      32.999  15.057  69.543  1.00  3.960          H  
ATOM  20299  HD2 PHE A1264      37.092  14.267  70.425  1.00  3.960          H  
ATOM  20300  HE1 PHE A1264      32.636  12.670  69.031  1.00  3.960          H  
ATOM  20301  HE2 PHE A1264      36.763  11.888  69.902  1.00  3.960          H  
ATOM  20302  HZ  PHE A1264      34.509  11.095  69.198  1.00  3.960          H  
ATOM  20303  N   TYR A1265      34.436  15.460  73.561  1.00  2.260          N  
ATOM  20304  CA  TYR A1265      34.801  14.651  74.711  1.00  2.280          C  
ATOM  20305  C   TYR A1265      34.152  13.285  74.596  1.00  2.240          C  
ATOM  20306  O   TYR A1265      33.005  13.108  75.002  1.00  2.280          O  
ATOM  20307  CB  TYR A1265      34.379  15.296  76.029  1.00  3.180          C  
ATOM  20308  CG  TYR A1265      34.988  16.651  76.312  1.00  3.180          C  
ATOM  20309  CD1 TYR A1265      34.263  17.822  76.096  1.00  3.180          C  
ATOM  20310  CD2 TYR A1265      36.275  16.723  76.800  1.00  3.180          C  
ATOM  20311  CE1 TYR A1265      34.829  19.042  76.385  1.00  3.180          C  
ATOM  20312  CE2 TYR A1265      36.835  17.934  77.085  1.00  3.180          C  
ATOM  20313  CZ  TYR A1265      36.127  19.093  76.889  1.00  3.180          C  
ATOM  20314  OH  TYR A1265      36.703  20.307  77.194  1.00  3.180          O  
ATOM  20315  H   TYR A1265      33.457  15.557  73.333  1.00  2.710          H  
ATOM  20316  HA  TYR A1265      35.882  14.508  74.716  1.00  2.740          H  
ATOM  20317 1HB  TYR A1265      33.301  15.395  76.062  1.00  3.820          H  
ATOM  20318 2HB  TYR A1265      34.657  14.629  76.846  1.00  3.820          H  
ATOM  20319  HD1 TYR A1265      33.253  17.779  75.712  1.00  3.820          H  
ATOM  20320  HD2 TYR A1265      36.847  15.808  76.965  1.00  3.820          H  
ATOM  20321  HE1 TYR A1265      34.261  19.961  76.224  1.00  3.820          H  
ATOM  20322  HE2 TYR A1265      37.840  17.973  77.467  1.00  3.820          H  
ATOM  20323  HH  TYR A1265      37.597  20.166  77.525  1.00  3.820          H  
ATOM  20324  N   TRP A1266      34.860  12.334  74.004  1.00  2.160          N  
ATOM  20325  CA  TRP A1266      34.291  11.008  73.768  1.00  2.120          C  
ATOM  20326  C   TRP A1266      34.201  10.173  75.059  1.00  2.110          C  
ATOM  20327  O   TRP A1266      33.376   9.263  75.162  1.00  2.090          O  
ATOM  20328  CB  TRP A1266      35.137  10.275  72.738  1.00  2.980          C  
ATOM  20329  CG  TRP A1266      36.458   9.827  73.229  1.00  2.980          C  
ATOM  20330  CD1 TRP A1266      37.632  10.527  73.247  1.00  2.980          C  
ATOM  20331  CD2 TRP A1266      36.779   8.494  73.693  1.00  2.980          C  
ATOM  20332  NE1 TRP A1266      38.638   9.732  73.727  1.00  2.980          N  
ATOM  20333  CE2 TRP A1266      38.132   8.483  73.990  1.00  2.980          C  
ATOM  20334  CE3 TRP A1266      36.028   7.316  73.866  1.00  2.980          C  
ATOM  20335  CZ2 TRP A1266      38.761   7.351  74.453  1.00  2.980          C  
ATOM  20336  CZ3 TRP A1266      36.660   6.183  74.327  1.00  2.980          C  
ATOM  20337  CH2 TRP A1266      37.989   6.200  74.613  1.00  2.980          C  
ATOM  20338  H   TRP A1266      35.795  12.550  73.687  1.00  2.590          H  
ATOM  20339  HA  TRP A1266      33.286  11.134  73.365  1.00  2.540          H  
ATOM  20340 1HB  TRP A1266      34.598   9.412  72.369  1.00  3.580          H  
ATOM  20341 2HB  TRP A1266      35.305  10.918  71.908  1.00  3.580          H  
ATOM  20342  HD1 TRP A1266      37.759  11.562  72.929  1.00  3.580          H  
ATOM  20343  HE1 TRP A1266      39.654  10.018  73.856  1.00  3.580          H  
ATOM  20344  HE3 TRP A1266      34.971   7.299  73.640  1.00  3.580          H  
ATOM  20345  HZ2 TRP A1266      39.829   7.348  74.686  1.00  3.580          H  
ATOM  20346  HZ3 TRP A1266      36.068   5.277  74.457  1.00  3.580          H  
ATOM  20347  HH2 TRP A1266      38.457   5.292  74.976  1.00  3.580          H  
ATOM  20348  N   ARG A1267      35.061  10.474  76.042  1.00  2.150          N  
ATOM  20349  CA  ARG A1267      35.105   9.750  77.316  1.00  2.160          C  
ATOM  20350  C   ARG A1267      35.362  10.726  78.445  1.00  2.240          C  
ATOM  20351  O   ARG A1267      36.320  11.500  78.391  1.00  2.260          O  
ATOM  20352  CB  ARG A1267      36.202   8.689  77.299  1.00  3.020          C  
ATOM  20353  CG  ARG A1267      36.320   7.801  78.546  1.00  3.020          C  
ATOM  20354  CD  ARG A1267      37.358   6.708  78.361  1.00  3.020          C  
ATOM  20355  NE  ARG A1267      38.741   7.244  78.314  1.00  3.020          N  
ATOM  20356  CZ  ARG A1267      39.854   6.562  77.890  1.00  3.020          C  
ATOM  20357  NH1 ARG A1267      39.764   5.316  77.455  1.00  3.020          N  
ATOM  20358  NH2 ARG A1267      41.036   7.167  77.906  1.00  3.020          N  
ATOM  20359  H   ARG A1267      35.723  11.229  75.919  1.00  2.580          H  
ATOM  20360  HA  ARG A1267      34.143   9.269  77.490  1.00  2.590          H  
ATOM  20361 1HB  ARG A1267      35.999   8.019  76.498  1.00  3.620          H  
ATOM  20362 2HB  ARG A1267      37.168   9.152  77.100  1.00  3.620          H  
ATOM  20363 1HG  ARG A1267      36.620   8.410  79.402  1.00  3.620          H  
ATOM  20364 2HG  ARG A1267      35.355   7.334  78.752  1.00  3.620          H  
ATOM  20365 1HD  ARG A1267      37.293   5.998  79.191  1.00  3.620          H  
ATOM  20366 2HD  ARG A1267      37.155   6.191  77.429  1.00  3.620          H  
ATOM  20367  HE  ARG A1267      38.872   8.201  78.624  1.00  3.620          H  
ATOM  20368 1HH1 ARG A1267      38.862   4.862  77.423  1.00  3.620          H  
ATOM  20369 2HH1 ARG A1267      40.612   4.810  77.108  1.00  3.620          H  
ATOM  20370 1HH2 ARG A1267      41.133   8.142  78.246  1.00  3.620          H  
ATOM  20371 2HH2 ARG A1267      41.863   6.688  77.590  1.00  3.620          H  
ATOM  20372  N   PHE A1268      34.531  10.684  79.475  1.00  2.280          N  
ATOM  20373  CA  PHE A1268      34.702  11.614  80.568  1.00  2.350          C  
ATOM  20374  C   PHE A1268      34.110  11.184  81.894  1.00  2.330          C  
ATOM  20375  O   PHE A1268      33.279  10.280  81.991  1.00  2.300          O  
ATOM  20376  CB  PHE A1268      34.119  12.950  80.163  1.00  3.260          C  
ATOM  20377  CG  PHE A1268      32.658  12.938  79.849  1.00  3.260          C  
ATOM  20378  CD1 PHE A1268      31.719  13.265  80.819  1.00  3.260          C  
ATOM  20379  CD2 PHE A1268      32.218  12.611  78.567  1.00  3.260          C  
ATOM  20380  CE1 PHE A1268      30.372  13.270  80.513  1.00  3.260          C  
ATOM  20381  CE2 PHE A1268      30.886  12.608  78.264  1.00  3.260          C  
ATOM  20382  CZ  PHE A1268      29.956  12.940  79.234  1.00  3.260          C  
ATOM  20383  H   PHE A1268      33.752  10.019  79.490  1.00  2.740          H  
ATOM  20384  HA  PHE A1268      35.772  11.745  80.719  1.00  2.820          H  
ATOM  20385 1HB  PHE A1268      34.281  13.660  80.974  1.00  3.910          H  
ATOM  20386 2HB  PHE A1268      34.651  13.315  79.295  1.00  3.910          H  
ATOM  20387  HD1 PHE A1268      32.062  13.526  81.824  1.00  3.910          H  
ATOM  20388  HD2 PHE A1268      32.946  12.357  77.792  1.00  3.910          H  
ATOM  20389  HE1 PHE A1268      29.635  13.531  81.273  1.00  3.910          H  
ATOM  20390  HE2 PHE A1268      30.565  12.351  77.255  1.00  3.910          H  
ATOM  20391  HZ  PHE A1268      28.892  12.943  78.987  1.00  3.910          H  
ATOM  20392  N   TYR A1269      34.532  11.875  82.929  1.00  2.340          N  
ATOM  20393  CA  TYR A1269      33.993  11.651  84.245  1.00  2.320          C  
ATOM  20394  C   TYR A1269      33.087  12.817  84.615  1.00  2.340          C  
ATOM  20395  O   TYR A1269      33.463  13.988  84.508  1.00  2.370          O  
ATOM  20396  CB  TYR A1269      35.132  11.472  85.236  1.00  3.260          C  
ATOM  20397  CG  TYR A1269      34.713  11.212  86.650  1.00  3.260          C  
ATOM  20398  CD1 TYR A1269      34.349   9.928  87.051  1.00  3.260          C  
ATOM  20399  CD2 TYR A1269      34.702  12.251  87.555  1.00  3.260          C  
ATOM  20400  CE1 TYR A1269      33.985   9.700  88.361  1.00  3.260          C  
ATOM  20401  CE2 TYR A1269      34.341  12.023  88.856  1.00  3.260          C  
ATOM  20402  CZ  TYR A1269      33.988  10.760  89.266  1.00  3.260          C  
ATOM  20403  OH  TYR A1269      33.632  10.560  90.585  1.00  3.260          O  
ATOM  20404  H   TYR A1269      35.251  12.582  82.777  1.00  2.810          H  
ATOM  20405  HA  TYR A1269      33.387  10.746  84.235  1.00  2.780          H  
ATOM  20406 1HB  TYR A1269      35.762  10.641  84.913  1.00  3.910          H  
ATOM  20407 2HB  TYR A1269      35.749  12.356  85.225  1.00  3.910          H  
ATOM  20408  HD1 TYR A1269      34.356   9.101  86.331  1.00  3.910          H  
ATOM  20409  HD2 TYR A1269      34.987  13.256  87.234  1.00  3.910          H  
ATOM  20410  HE1 TYR A1269      33.701   8.695  88.685  1.00  3.910          H  
ATOM  20411  HE2 TYR A1269      34.337  12.846  89.572  1.00  3.910          H  
ATOM  20412  HH  TYR A1269      33.447   9.616  90.741  1.00  3.910          H  
ATOM  20413  N   ALA A1270      31.884  12.489  85.055  1.00  2.360          N  
ATOM  20414  CA  ALA A1270      30.885  13.474  85.466  1.00  2.390          C  
ATOM  20415  C   ALA A1270      30.193  12.922  86.686  1.00  2.480          C  
ATOM  20416  O   ALA A1270      28.998  12.631  86.683  1.00  2.880          O  
ATOM  20417  CB  ALA A1270      29.910  13.795  84.352  1.00  3.330          C  
ATOM  20418  H   ALA A1270      31.665  11.489  85.107  1.00  2.830          H  
ATOM  20419  HA  ALA A1270      31.396  14.395  85.756  1.00  2.870          H  
ATOM  20420 1HB  ALA A1270      29.207  14.521  84.716  1.00  4.000          H  
ATOM  20421 2HB  ALA A1270      30.457  14.205  83.511  1.00  4.000          H  
ATOM  20422 3HB  ALA A1270      29.389  12.923  84.046  1.00  4.000          H  
ATOM  20423  N   TRP A1271      31.008  12.699  87.712  1.00  2.350          N  
ATOM  20424  CA  TRP A1271      30.667  12.045  88.977  1.00  2.360          C  
ATOM  20425  C   TRP A1271      30.274  10.574  88.794  1.00  2.360          C  
ATOM  20426  O   TRP A1271      29.705   9.946  89.686  1.00  2.520          O  
ATOM  20427  CB  TRP A1271      29.566  12.824  89.698  1.00  3.300          C  
ATOM  20428  CG  TRP A1271      29.968  14.248  89.953  1.00  3.300          C  
ATOM  20429  CD1 TRP A1271      30.750  14.680  90.978  1.00  3.300          C  
ATOM  20430  CD2 TRP A1271      29.619  15.438  89.190  1.00  3.300          C  
ATOM  20431  NE1 TRP A1271      30.922  16.038  90.902  1.00  3.300          N  
ATOM  20432  CE2 TRP A1271      30.239  16.515  89.815  1.00  3.300          C  
ATOM  20433  CE3 TRP A1271      28.843  15.672  88.044  1.00  3.300          C  
ATOM  20434  CZ2 TRP A1271      30.116  17.799  89.340  1.00  3.300          C  
ATOM  20435  CZ3 TRP A1271      28.728  16.963  87.576  1.00  3.300          C  
ATOM  20436  CH2 TRP A1271      29.341  17.991  88.200  1.00  3.300          C  
ATOM  20437  H   TRP A1271      31.962  13.027  87.616  1.00  2.820          H  
ATOM  20438  HA  TRP A1271      31.543  12.078  89.619  1.00  2.830          H  
ATOM  20439 1HB  TRP A1271      28.644  12.808  89.125  1.00  3.960          H  
ATOM  20440 2HB  TRP A1271      29.360  12.354  90.657  1.00  3.960          H  
ATOM  20441  HD1 TRP A1271      31.181  14.038  91.744  1.00  3.960          H  
ATOM  20442  HE1 TRP A1271      31.464  16.599  91.546  1.00  3.960          H  
ATOM  20443  HE3 TRP A1271      28.338  14.858  87.531  1.00  3.960          H  
ATOM  20444  HZ2 TRP A1271      30.601  18.637  89.832  1.00  3.960          H  
ATOM  20445  HZ3 TRP A1271      28.131  17.141  86.694  1.00  3.960          H  
ATOM  20446  HH2 TRP A1271      29.214  18.984  87.791  1.00  3.960          H  
ATOM  20447  N   PHE A1272      30.663  10.031  87.651  1.00  2.240          N  
ATOM  20448  CA  PHE A1272      30.485   8.645  87.242  1.00  2.200          C  
ATOM  20449  C   PHE A1272      31.173   8.531  85.878  1.00  2.200          C  
ATOM  20450  O   PHE A1272      31.379   9.552  85.210  1.00  2.250          O  
ATOM  20451  CB  PHE A1272      28.987   8.301  87.128  1.00  3.100          C  
ATOM  20452  CG  PHE A1272      28.654   6.861  87.063  1.00  3.100          C  
ATOM  20453  CD1 PHE A1272      28.502   6.129  88.238  1.00  3.100          C  
ATOM  20454  CD2 PHE A1272      28.500   6.217  85.849  1.00  3.100          C  
ATOM  20455  CE1 PHE A1272      28.201   4.790  88.196  1.00  3.100          C  
ATOM  20456  CE2 PHE A1272      28.216   4.876  85.807  1.00  3.100          C  
ATOM  20457  CZ  PHE A1272      28.061   4.160  86.984  1.00  3.100          C  
ATOM  20458  H   PHE A1272      31.092  10.667  87.005  1.00  2.690          H  
ATOM  20459  HA  PHE A1272      30.977   7.976  87.953  1.00  2.640          H  
ATOM  20460 1HB  PHE A1272      28.439   8.730  87.960  1.00  3.720          H  
ATOM  20461 2HB  PHE A1272      28.605   8.737  86.246  1.00  3.720          H  
ATOM  20462  HD1 PHE A1272      28.623   6.630  89.200  1.00  3.720          H  
ATOM  20463  HD2 PHE A1272      28.623   6.783  84.920  1.00  3.720          H  
ATOM  20464  HE1 PHE A1272      28.083   4.228  89.127  1.00  3.720          H  
ATOM  20465  HE2 PHE A1272      28.117   4.379  84.850  1.00  3.720          H  
ATOM  20466  HZ  PHE A1272      27.834   3.099  86.953  1.00  3.720          H  
ATOM  20467  N   ASP A1273      31.526   7.333  85.429  1.00  2.130          N  
ATOM  20468  CA  ASP A1273      32.082   7.215  84.078  1.00  2.180          C  
ATOM  20469  C   ASP A1273      31.017   7.281  82.963  1.00  2.210          C  
ATOM  20470  O   ASP A1273      30.043   6.524  82.967  1.00  2.240          O  
ATOM  20471  CB  ASP A1273      32.878   5.919  83.956  1.00  3.030          C  
ATOM  20472  CG  ASP A1273      34.155   5.938  84.796  1.00  3.030          C  
ATOM  20473  OD1 ASP A1273      34.888   6.906  84.776  1.00  3.030          O  
ATOM  20474  OD2 ASP A1273      34.371   4.987  85.495  1.00  3.030          O  
ATOM  20475  H   ASP A1273      31.457   6.491  86.022  1.00  2.560          H  
ATOM  20476  HA  ASP A1273      32.770   8.046  83.923  1.00  2.620          H  
ATOM  20477 1HB  ASP A1273      32.254   5.081  84.269  1.00  3.640          H  
ATOM  20478 2HB  ASP A1273      33.141   5.749  82.907  1.00  3.640          H  
ATOM  20479  N   PHE A1274      31.189   8.239  82.044  1.00  2.180          N  
ATOM  20480  CA  PHE A1274      30.305   8.481  80.897  1.00  2.220          C  
ATOM  20481  C   PHE A1274      31.080   8.444  79.598  1.00  2.260          C  
ATOM  20482  O   PHE A1274      32.259   8.807  79.547  1.00  2.330          O  
ATOM  20483  CB  PHE A1274      29.617   9.831  80.984  1.00  3.090          C  
ATOM  20484  CG  PHE A1274      28.637   9.953  82.052  1.00  3.090          C  
ATOM  20485  CD1 PHE A1274      29.008  10.324  83.290  1.00  3.090          C  
ATOM  20486  CD2 PHE A1274      27.309   9.712  81.799  1.00  3.090          C  
ATOM  20487  CE1 PHE A1274      28.084  10.446  84.287  1.00  3.090          C  
ATOM  20488  CE2 PHE A1274      26.371   9.824  82.786  1.00  3.090          C  
ATOM  20489  CZ  PHE A1274      26.767  10.194  84.044  1.00  3.090          C  
ATOM  20490  H   PHE A1274      32.003   8.858  82.129  1.00  2.620          H  
ATOM  20491  HA  PHE A1274      29.553   7.700  80.861  1.00  2.660          H  
ATOM  20492 1HB  PHE A1274      30.381  10.579  81.143  1.00  3.710          H  
ATOM  20493 2HB  PHE A1274      29.127  10.050  80.038  1.00  3.710          H  
ATOM  20494  HD1 PHE A1274      30.060  10.528  83.486  1.00  3.710          H  
ATOM  20495  HD2 PHE A1274      27.010   9.429  80.797  1.00  3.710          H  
ATOM  20496  HE1 PHE A1274      28.402  10.752  85.283  1.00  3.710          H  
ATOM  20497  HE2 PHE A1274      25.320   9.626  82.574  1.00  3.710          H  
ATOM  20498  HZ  PHE A1274      26.038  10.294  84.845  1.00  3.710          H  
ATOM  20499  N   ALA A1275      30.427   8.027  78.528  1.00  2.210          N  
ATOM  20500  CA  ALA A1275      31.126   8.000  77.249  1.00  2.220          C  
ATOM  20501  C   ALA A1275      30.182   7.908  76.081  1.00  2.160          C  
ATOM  20502  O   ALA A1275      28.989   7.642  76.236  1.00  2.170          O  
ATOM  20503  CB  ALA A1275      32.113   6.831  77.189  1.00  3.100          C  
ATOM  20504  H   ALA A1275      29.445   7.743  78.621  1.00  2.650          H  
ATOM  20505  HA  ALA A1275      31.680   8.934  77.152  1.00  2.660          H  
ATOM  20506 1HB  ALA A1275      32.643   6.859  76.235  1.00  3.720          H  
ATOM  20507 2HB  ALA A1275      32.831   6.905  77.998  1.00  3.720          H  
ATOM  20508 3HB  ALA A1275      31.590   5.906  77.269  1.00  3.720          H  
ATOM  20509  N   ILE A1276      30.730   8.157  74.898  1.00  2.150          N  
ATOM  20510  CA  ILE A1276      30.016   7.948  73.648  1.00  2.120          C  
ATOM  20511  C   ILE A1276      29.601   6.486  73.542  1.00  2.100          C  
ATOM  20512  O   ILE A1276      30.427   5.590  73.721  1.00  2.130          O  
ATOM  20513  CB  ILE A1276      30.947   8.362  72.463  1.00  2.980          C  
ATOM  20514  CG1 ILE A1276      30.179   8.356  71.091  1.00  2.980          C  
ATOM  20515  CG2 ILE A1276      32.226   7.475  72.425  1.00  2.980          C  
ATOM  20516  CD1 ILE A1276      30.944   9.061  69.926  1.00  2.980          C  
ATOM  20517  H   ILE A1276      31.704   8.477  74.878  1.00  2.580          H  
ATOM  20518  HA  ILE A1276      29.121   8.561  73.630  1.00  2.540          H  
ATOM  20519  HB  ILE A1276      31.263   9.391  72.638  1.00  3.580          H  
ATOM  20520 1HG1 ILE A1276      29.985   7.327  70.790  1.00  3.580          H  
ATOM  20521 2HG1 ILE A1276      29.227   8.842  71.233  1.00  3.580          H  
ATOM  20522 1HG2 ILE A1276      32.891   7.815  71.645  1.00  3.580          H  
ATOM  20523 2HG2 ILE A1276      32.734   7.546  73.374  1.00  3.580          H  
ATOM  20524 3HG2 ILE A1276      31.983   6.444  72.240  1.00  3.580          H  
ATOM  20525 1HD1 ILE A1276      30.341   9.024  69.021  1.00  3.580          H  
ATOM  20526 2HD1 ILE A1276      31.134  10.101  70.185  1.00  3.580          H  
ATOM  20527 3HD1 ILE A1276      31.889   8.566  69.736  1.00  3.580          H  
ATOM  20528  N   THR A1277      28.329   6.236  73.230  1.00  2.080          N  
ATOM  20529  CA  THR A1277      27.897   4.849  73.084  1.00  2.040          C  
ATOM  20530  C   THR A1277      27.221   4.606  71.761  1.00  1.990          C  
ATOM  20531  O   THR A1277      27.303   3.513  71.212  1.00  2.000          O  
ATOM  20532  CB  THR A1277      26.844   4.443  74.130  1.00  2.870          C  
ATOM  20533  OG1 THR A1277      25.639   5.213  73.915  1.00  2.870          O  
ATOM  20534  CG2 THR A1277      27.367   4.719  75.511  1.00  2.870          C  
ATOM  20535  H   THR A1277      27.670   7.007  73.121  1.00  2.500          H  
ATOM  20536  HA  THR A1277      28.759   4.200  73.149  1.00  2.450          H  
ATOM  20537  HB  THR A1277      26.618   3.381  74.022  1.00  3.450          H  
ATOM  20538  HG1 THR A1277      24.965   4.919  74.543  1.00  3.450          H  
ATOM  20539 1HG2 THR A1277      26.624   4.430  76.251  1.00  3.450          H  
ATOM  20540 2HG2 THR A1277      28.265   4.149  75.656  1.00  3.450          H  
ATOM  20541 3HG2 THR A1277      27.581   5.768  75.619  1.00  3.450          H  
ATOM  20542  N   THR A1278      26.595   5.634  71.205  1.00  1.950          N  
ATOM  20543  CA  THR A1278      25.799   5.394  70.017  1.00  1.920          C  
ATOM  20544  C   THR A1278      26.215   6.254  68.841  1.00  1.900          C  
ATOM  20545  O   THR A1278      26.350   7.480  68.949  1.00  1.910          O  
ATOM  20546  CB  THR A1278      24.308   5.601  70.344  1.00  2.700          C  
ATOM  20547  OG1 THR A1278      23.937   4.709  71.398  1.00  2.700          O  
ATOM  20548  CG2 THR A1278      23.446   5.275  69.129  1.00  2.700          C  
ATOM  20549  H   THR A1278      26.588   6.537  71.671  1.00  2.340          H  
ATOM  20550  HA  THR A1278      25.927   4.356  69.727  1.00  2.300          H  
ATOM  20551  HB  THR A1278      24.139   6.624  70.657  1.00  3.240          H  
ATOM  20552  HG1 THR A1278      24.479   4.911  72.189  1.00  3.240          H  
ATOM  20553 1HG2 THR A1278      22.402   5.400  69.387  1.00  3.240          H  
ATOM  20554 2HG2 THR A1278      23.693   5.926  68.309  1.00  3.240          H  
ATOM  20555 3HG2 THR A1278      23.621   4.240  68.835  1.00  3.240          H  
ATOM  20556  N   LEU A1279      26.398   5.590  67.699  1.00  1.870          N  
ATOM  20557  CA  LEU A1279      26.780   6.248  66.453  1.00  1.840          C  
ATOM  20558  C   LEU A1279      25.650   6.215  65.450  1.00  1.850          C  
ATOM  20559  O   LEU A1279      25.257   5.122  65.014  1.00  1.850          O  
ATOM  20560  CB  LEU A1279      27.992   5.545  65.822  1.00  2.590          C  
ATOM  20561  CG  LEU A1279      29.213   5.413  66.685  1.00  2.590          C  
ATOM  20562  CD1 LEU A1279      30.291   4.715  65.895  1.00  2.590          C  
ATOM  20563  CD2 LEU A1279      29.697   6.753  67.175  1.00  2.590          C  
ATOM  20564  H   LEU A1279      26.235   4.578  67.727  1.00  2.240          H  
ATOM  20565  HA  LEU A1279      26.998   7.295  66.656  1.00  2.210          H  
ATOM  20566 1HB  LEU A1279      27.691   4.535  65.581  1.00  3.110          H  
ATOM  20567 2HB  LEU A1279      28.262   6.034  64.897  1.00  3.110          H  
ATOM  20568  HG  LEU A1279      28.950   4.802  67.514  1.00  3.110          H  
ATOM  20569 1HD1 LEU A1279      31.172   4.577  66.504  1.00  3.110          H  
ATOM  20570 2HD1 LEU A1279      29.933   3.759  65.568  1.00  3.110          H  
ATOM  20571 3HD1 LEU A1279      30.549   5.321  65.029  1.00  3.110          H  
ATOM  20572 1HD2 LEU A1279      30.556   6.633  67.796  1.00  3.110          H  
ATOM  20573 2HD2 LEU A1279      29.956   7.334  66.329  1.00  3.110          H  
ATOM  20574 3HD2 LEU A1279      28.930   7.258  67.754  1.00  3.110          H  
ATOM  20575  N   LYS A1280      25.168   7.403  65.068  1.00  1.840          N  
ATOM  20576  CA  LYS A1280      24.065   7.583  64.131  1.00  1.840          C  
ATOM  20577  C   LYS A1280      24.452   8.388  62.869  1.00  1.820          C  
ATOM  20578  O   LYS A1280      24.226   9.597  62.841  1.00  1.860          O  
ATOM  20579  CB  LYS A1280      22.940   8.335  64.850  1.00  2.580          C  
ATOM  20580  CG  LYS A1280      22.364   7.599  66.003  1.00  2.580          C  
ATOM  20581  CD  LYS A1280      21.226   8.370  66.700  1.00  2.580          C  
ATOM  20582  CE  LYS A1280      20.636   7.550  67.861  1.00  2.580          C  
ATOM  20583  NZ  LYS A1280      19.487   8.224  68.540  1.00  2.580          N  
ATOM  20584  H   LYS A1280      25.542   8.251  65.511  1.00  2.210          H  
ATOM  20585  HA  LYS A1280      23.699   6.608  63.844  1.00  2.210          H  
ATOM  20586 1HB  LYS A1280      23.325   9.264  65.238  1.00  3.090          H  
ATOM  20587 2HB  LYS A1280      22.137   8.562  64.145  1.00  3.090          H  
ATOM  20588 1HG  LYS A1280      22.008   6.670  65.632  1.00  3.090          H  
ATOM  20589 2HG  LYS A1280      23.151   7.416  66.718  1.00  3.090          H  
ATOM  20590 1HD  LYS A1280      21.606   9.316  67.091  1.00  3.090          H  
ATOM  20591 2HD  LYS A1280      20.428   8.582  65.982  1.00  3.090          H  
ATOM  20592 1HE  LYS A1280      20.291   6.602  67.461  1.00  3.090          H  
ATOM  20593 2HE  LYS A1280      21.409   7.368  68.598  1.00  3.090          H  
ATOM  20594 1HZ  LYS A1280      19.139   7.629  69.268  1.00  3.090          H  
ATOM  20595 2HZ  LYS A1280      19.764   9.120  68.977  1.00  3.090          H  
ATOM  20596 3HZ  LYS A1280      18.739   8.383  67.840  1.00  3.090          H  
ATOM  20597  N   PRO A1281      25.076   7.800  61.835  1.00  1.790          N  
ATOM  20598  CA  PRO A1281      25.473   8.523  60.645  1.00  1.780          C  
ATOM  20599  C   PRO A1281      24.275   8.925  59.787  1.00  1.780          C  
ATOM  20600  O   PRO A1281      23.326   8.156  59.628  1.00  1.760          O  
ATOM  20601  CB  PRO A1281      26.361   7.506  59.923  1.00  2.670          C  
ATOM  20602  CG  PRO A1281      25.852   6.157  60.397  1.00  2.670          C  
ATOM  20603  CD  PRO A1281      25.407   6.381  61.834  1.00  2.670          C  
ATOM  20604  HA  PRO A1281      26.049   9.404  60.934  1.00  2.140          H  
ATOM  20605 1HB  PRO A1281      26.272   7.647  58.836  1.00  3.200          H  
ATOM  20606 2HB  PRO A1281      27.416   7.682  60.180  1.00  3.200          H  
ATOM  20607 1HG  PRO A1281      25.012   5.824  59.773  1.00  3.200          H  
ATOM  20608 2HG  PRO A1281      26.639   5.401  60.290  1.00  3.200          H  
ATOM  20609 1HD  PRO A1281      24.512   5.766  62.012  1.00  3.200          H  
ATOM  20610 2HD  PRO A1281      26.216   6.169  62.547  1.00  3.200          H  
ATOM  20611  N   VAL A1282      24.386  10.087  59.162  1.00  1.800          N  
ATOM  20612  CA  VAL A1282      23.423  10.583  58.191  1.00  1.810          C  
ATOM  20613  C   VAL A1282      24.123  10.808  56.865  1.00  1.780          C  
ATOM  20614  O   VAL A1282      25.070  11.598  56.770  1.00  1.780          O  
ATOM  20615  CB  VAL A1282      22.733  11.858  58.695  1.00  2.530          C  
ATOM  20616  CG1 VAL A1282      21.759  12.394  57.637  1.00  2.530          C  
ATOM  20617  CG2 VAL A1282      21.972  11.523  59.988  1.00  2.530          C  
ATOM  20618  H   VAL A1282      25.185  10.675  59.405  1.00  2.160          H  
ATOM  20619  HA  VAL A1282      22.654   9.822  58.047  1.00  2.170          H  
ATOM  20620  HB  VAL A1282      23.483  12.622  58.890  1.00  3.040          H  
ATOM  20621 1HG1 VAL A1282      21.277  13.295  58.013  1.00  3.040          H  
ATOM  20622 2HG1 VAL A1282      22.295  12.636  56.714  1.00  3.040          H  
ATOM  20623 3HG1 VAL A1282      21.000  11.641  57.425  1.00  3.040          H  
ATOM  20624 1HG2 VAL A1282      21.480  12.414  60.370  1.00  3.040          H  
ATOM  20625 2HG2 VAL A1282      21.228  10.759  59.779  1.00  3.040          H  
ATOM  20626 3HG2 VAL A1282      22.662  11.146  60.740  1.00  3.040          H  
ATOM  20627  N   TYR A1283      23.656  10.100  55.849  1.00  1.750          N  
ATOM  20628  CA  TYR A1283      24.299  10.080  54.543  1.00  1.720          C  
ATOM  20629  C   TYR A1283      23.803  11.137  53.567  1.00  1.710          C  
ATOM  20630  O   TYR A1283      22.612  11.460  53.511  1.00  1.720          O  
ATOM  20631  CB  TYR A1283      24.112   8.676  53.960  1.00  2.420          C  
ATOM  20632  CG  TYR A1283      24.919   7.601  54.709  1.00  2.420          C  
ATOM  20633  CD1 TYR A1283      24.474   7.103  55.926  1.00  2.420          C  
ATOM  20634  CD2 TYR A1283      26.073   7.090  54.167  1.00  2.420          C  
ATOM  20635  CE1 TYR A1283      25.201   6.136  56.576  1.00  2.420          C  
ATOM  20636  CE2 TYR A1283      26.769   6.106  54.828  1.00  2.420          C  
ATOM  20637  CZ  TYR A1283      26.339   5.640  56.031  1.00  2.420          C  
ATOM  20638  OH  TYR A1283      27.033   4.652  56.705  1.00  2.420          O  
ATOM  20639  H   TYR A1283      22.845   9.518  56.003  1.00  2.100          H  
ATOM  20640  HA  TYR A1283      25.367  10.255  54.686  1.00  2.060          H  
ATOM  20641 1HB  TYR A1283      23.057   8.400  53.985  1.00  2.900          H  
ATOM  20642 2HB  TYR A1283      24.427   8.675  52.911  1.00  2.900          H  
ATOM  20643  HD1 TYR A1283      23.560   7.476  56.381  1.00  2.900          H  
ATOM  20644  HD2 TYR A1283      26.427   7.447  53.223  1.00  2.900          H  
ATOM  20645  HE1 TYR A1283      24.872   5.755  57.523  1.00  2.900          H  
ATOM  20646  HE2 TYR A1283      27.655   5.695  54.395  1.00  2.900          H  
ATOM  20647  HH  TYR A1283      27.800   4.372  56.190  1.00  2.900          H  
ATOM  20648  N   GLU A1284      24.754  11.644  52.789  1.00  1.690          N  
ATOM  20649  CA  GLU A1284      24.559  12.616  51.726  1.00  1.660          C  
ATOM  20650  C   GLU A1284      24.787  11.924  50.386  1.00  1.610          C  
ATOM  20651  O   GLU A1284      25.506  10.929  50.322  1.00  1.570          O  
ATOM  20652  CB  GLU A1284      25.554  13.767  51.884  1.00  2.340          C  
ATOM  20653  CG  GLU A1284      25.425  14.551  53.187  1.00  2.340          C  
ATOM  20654  CD  GLU A1284      26.438  15.667  53.297  1.00  2.340          C  
ATOM  20655  OE1 GLU A1284      27.221  15.816  52.387  1.00  2.340          O  
ATOM  20656  OE2 GLU A1284      26.436  16.356  54.290  1.00  2.340          O  
ATOM  20657  H   GLU A1284      25.712  11.325  52.953  1.00  2.030          H  
ATOM  20658  HA  GLU A1284      23.537  12.994  51.763  1.00  1.990          H  
ATOM  20659 1HB  GLU A1284      26.561  13.370  51.840  1.00  2.800          H  
ATOM  20660 2HB  GLU A1284      25.441  14.463  51.054  1.00  2.800          H  
ATOM  20661 1HG  GLU A1284      24.422  14.967  53.254  1.00  2.800          H  
ATOM  20662 2HG  GLU A1284      25.559  13.861  54.024  1.00  2.800          H  
ATOM  20663  N   ASN A1285      24.215  12.458  49.310  1.00  1.600          N  
ATOM  20664  CA  ASN A1285      24.403  11.873  47.979  1.00  1.530          C  
ATOM  20665  C   ASN A1285      25.770  12.251  47.400  1.00  1.540          C  
ATOM  20666  O   ASN A1285      26.064  13.431  47.182  1.00  1.570          O  
ATOM  20667  CB  ASN A1285      23.260  12.264  47.052  1.00  2.170          C  
ATOM  20668  CG  ASN A1285      23.303  11.566  45.697  1.00  2.170          C  
ATOM  20669  OD1 ASN A1285      24.362  11.397  45.088  1.00  2.170          O  
ATOM  20670  ND2 ASN A1285      22.146  11.155  45.223  1.00  2.170          N  
ATOM  20671  H   ASN A1285      23.633  13.277  49.417  1.00  1.920          H  
ATOM  20672  HA  ASN A1285      24.397  10.792  48.069  1.00  1.840          H  
ATOM  20673 1HB  ASN A1285      22.313  12.023  47.532  1.00  2.600          H  
ATOM  20674 2HB  ASN A1285      23.279  13.340  46.891  1.00  2.600          H  
ATOM  20675 1HD2 ASN A1285      22.102  10.685  44.338  1.00  2.600          H  
ATOM  20676 2HD2 ASN A1285      21.305  11.305  45.747  1.00  2.600          H  
ATOM  20677  N   THR A1286      26.633  11.244  47.237  1.00  1.520          N  
ATOM  20678  CA  THR A1286      28.013  11.449  46.788  1.00  1.530          C  
ATOM  20679  C   THR A1286      28.322  10.734  45.460  1.00  1.480          C  
ATOM  20680  O   THR A1286      28.260   9.509  45.378  1.00  1.440          O  
ATOM  20681  CB  THR A1286      28.972  10.896  47.868  1.00  2.140          C  
ATOM  20682  OG1 THR A1286      28.734  11.577  49.114  1.00  2.140          O  
ATOM  20683  CG2 THR A1286      30.449  11.074  47.488  1.00  2.140          C  
ATOM  20684  H   THR A1286      26.291  10.294  47.417  1.00  1.820          H  
ATOM  20685  HA  THR A1286      28.182  12.516  46.654  1.00  1.840          H  
ATOM  20686  HB  THR A1286      28.763   9.843  47.990  1.00  2.570          H  
ATOM  20687  HG1 THR A1286      27.784  11.438  49.354  1.00  2.570          H  
ATOM  20688 1HG2 THR A1286      31.081  10.660  48.277  1.00  2.570          H  
ATOM  20689 2HG2 THR A1286      30.663  10.560  46.560  1.00  2.570          H  
ATOM  20690 3HG2 THR A1286      30.671  12.132  47.368  1.00  2.570          H  
ATOM  20691  N   ASN A1287      28.758  11.505  44.463  1.00  1.490          N  
ATOM  20692  CA  ASN A1287      29.140  10.984  43.138  1.00  1.460          C  
ATOM  20693  C   ASN A1287      30.651  10.710  43.097  1.00  1.450          C  
ATOM  20694  O   ASN A1287      31.433  11.644  43.281  1.00  1.500          O  
ATOM  20695  CB  ASN A1287      28.733  11.949  42.044  1.00  2.060          C  
ATOM  20696  CG  ASN A1287      27.236  12.092  41.922  1.00  2.060          C  
ATOM  20697  OD1 ASN A1287      26.498  11.101  41.839  1.00  2.060          O  
ATOM  20698  ND2 ASN A1287      26.773  13.317  41.906  1.00  2.060          N  
ATOM  20699  H   ASN A1287      28.790  12.500  44.640  1.00  1.790          H  
ATOM  20700  HA  ASN A1287      28.631  10.031  42.973  1.00  1.750          H  
ATOM  20701 1HB  ASN A1287      29.168  12.929  42.242  1.00  2.470          H  
ATOM  20702 2HB  ASN A1287      29.131  11.601  41.091  1.00  2.470          H  
ATOM  20703 1HD2 ASN A1287      25.788  13.478  41.827  1.00  2.470          H  
ATOM  20704 2HD2 ASN A1287      27.400  14.093  41.972  1.00  2.470          H  
ATOM  20705  N   ILE A1288      31.056   9.436  42.902  1.00  1.400          N  
ATOM  20706  CA  ILE A1288      32.478   9.036  42.972  1.00  1.400          C  
ATOM  20707  C   ILE A1288      33.151   8.606  41.656  1.00  1.350          C  
ATOM  20708  O   ILE A1288      32.786   7.580  41.051  1.00  1.300          O  
ATOM  20709  CB  ILE A1288      32.632   7.859  43.944  1.00  1.960          C  
ATOM  20710  CG1 ILE A1288      32.075   8.306  45.305  1.00  1.960          C  
ATOM  20711  CG2 ILE A1288      34.150   7.396  44.022  1.00  1.960          C  
ATOM  20712  CD1 ILE A1288      32.020   7.240  46.357  1.00  1.960          C  
ATOM  20713  H   ILE A1288      30.350   8.722  42.738  1.00  1.680          H  
ATOM  20714  HA  ILE A1288      33.027   9.880  43.367  1.00  1.680          H  
ATOM  20715  HB  ILE A1288      32.015   7.026  43.601  1.00  2.350          H  
ATOM  20716 1HG1 ILE A1288      32.644   9.151  45.651  1.00  2.350          H  
ATOM  20717 2HG1 ILE A1288      31.048   8.630  45.156  1.00  2.350          H  
ATOM  20718 1HG2 ILE A1288      34.229   6.580  44.702  1.00  2.350          H  
ATOM  20719 2HG2 ILE A1288      34.513   7.071  43.047  1.00  2.350          H  
ATOM  20720 3HG2 ILE A1288      34.766   8.228  44.376  1.00  2.350          H  
ATOM  20721 1HD1 ILE A1288      31.578   7.651  47.269  1.00  2.350          H  
ATOM  20722 2HD1 ILE A1288      31.418   6.424  45.991  1.00  2.350          H  
ATOM  20723 3HD1 ILE A1288      33.013   6.887  46.584  1.00  2.350          H  
ATOM  20724  N   LYS A1289      34.164   9.391  41.255  1.00  1.370          N  
ATOM  20725  CA  LYS A1289      34.868   9.148  39.986  1.00  1.330          C  
ATOM  20726  C   LYS A1289      36.073   8.192  40.022  1.00  1.330          C  
ATOM  20727  O   LYS A1289      36.852   8.190  40.972  1.00  1.370          O  
ATOM  20728  CB  LYS A1289      35.334  10.478  39.399  1.00  1.880          C  
ATOM  20729  CG  LYS A1289      34.210  11.408  38.970  1.00  1.880          C  
ATOM  20730  CD  LYS A1289      34.765  12.704  38.386  1.00  1.880          C  
ATOM  20731  CE  LYS A1289      33.651  13.656  37.965  1.00  1.880          C  
ATOM  20732  NZ  LYS A1289      34.192  14.933  37.412  1.00  1.880          N  
ATOM  20733  H   LYS A1289      34.415  10.174  41.871  1.00  1.640          H  
ATOM  20734  HA  LYS A1289      34.145   8.721  39.301  1.00  1.600          H  
ATOM  20735 1HB  LYS A1289      35.942  11.004  40.137  1.00  2.250          H  
ATOM  20736 2HB  LYS A1289      35.969  10.285  38.533  1.00  2.250          H  
ATOM  20737 1HG  LYS A1289      33.598  10.906  38.218  1.00  2.250          H  
ATOM  20738 2HG  LYS A1289      33.582  11.636  39.832  1.00  2.250          H  
ATOM  20739 1HD  LYS A1289      35.390  13.199  39.137  1.00  2.250          H  
ATOM  20740 2HD  LYS A1289      35.383  12.477  37.517  1.00  2.250          H  
ATOM  20741 1HE  LYS A1289      33.036  13.174  37.206  1.00  2.250          H  
ATOM  20742 2HE  LYS A1289      33.030  13.883  38.832  1.00  2.250          H  
ATOM  20743 1HZ  LYS A1289      33.426  15.537  37.146  1.00  2.250          H  
ATOM  20744 2HZ  LYS A1289      34.757  15.394  38.116  1.00  2.250          H  
ATOM  20745 3HZ  LYS A1289      34.761  14.737  36.600  1.00  2.250          H  
ATOM  20746  N   ILE A1290      36.257   7.441  38.930  1.00  1.300          N  
ATOM  20747  CA  ILE A1290      37.414   6.587  38.720  1.00  1.310          C  
ATOM  20748  C   ILE A1290      38.030   6.868  37.336  1.00  1.290          C  
ATOM  20749  O   ILE A1290      37.476   6.448  36.314  1.00  1.240          O  
ATOM  20750  CB  ILE A1290      36.990   5.105  38.815  1.00  1.830          C  
ATOM  20751  CG1 ILE A1290      36.269   4.828  40.147  1.00  1.830          C  
ATOM  20752  CG2 ILE A1290      38.197   4.215  38.713  1.00  1.830          C  
ATOM  20753  CD1 ILE A1290      34.708   4.860  40.063  1.00  1.830          C  
ATOM  20754  H   ILE A1290      35.527   7.454  38.225  1.00  1.560          H  
ATOM  20755  HA  ILE A1290      38.164   6.812  39.464  1.00  1.570          H  
ATOM  20756  HB  ILE A1290      36.298   4.888  38.012  1.00  2.200          H  
ATOM  20757 1HG1 ILE A1290      36.588   3.869  40.506  1.00  2.200          H  
ATOM  20758 2HG1 ILE A1290      36.581   5.576  40.867  1.00  2.200          H  
ATOM  20759 1HG2 ILE A1290      37.895   3.170  38.765  1.00  2.200          H  
ATOM  20760 2HG2 ILE A1290      38.698   4.401  37.779  1.00  2.200          H  
ATOM  20761 3HG2 ILE A1290      38.862   4.443  39.536  1.00  2.200          H  
ATOM  20762 1HD1 ILE A1290      34.283   4.665  41.042  1.00  2.200          H  
ATOM  20763 2HD1 ILE A1290      34.358   5.819  39.731  1.00  2.200          H  
ATOM  20764 3HD1 ILE A1290      34.368   4.102  39.360  1.00  2.200          H  
ATOM  20765  N   LYS A1291      39.179   7.547  37.295  1.00  1.340          N  
ATOM  20766  CA  LYS A1291      39.824   7.849  36.008  1.00  1.320          C  
ATOM  20767  C   LYS A1291      40.793   6.743  35.657  1.00  1.310          C  
ATOM  20768  O   LYS A1291      41.742   6.504  36.398  1.00  1.340          O  
ATOM  20769  CB  LYS A1291      40.539   9.198  36.055  1.00  1.860          C  
ATOM  20770  CG  LYS A1291      41.110   9.716  34.711  1.00  1.860          C  
ATOM  20771  CD  LYS A1291      41.921  11.014  34.926  1.00  1.860          C  
ATOM  20772  CE  LYS A1291      41.059  12.251  35.221  1.00  1.860          C  
ATOM  20773  NZ  LYS A1291      41.910  13.453  35.487  1.00  1.860          N  
ATOM  20774  H   LYS A1291      39.577   7.896  38.173  1.00  1.610          H  
ATOM  20775  HA  LYS A1291      39.069   7.873  35.229  1.00  1.580          H  
ATOM  20776 1HB  LYS A1291      39.867   9.936  36.476  1.00  2.230          H  
ATOM  20777 2HB  LYS A1291      41.381   9.116  36.710  1.00  2.230          H  
ATOM  20778 1HG  LYS A1291      41.772   8.958  34.275  1.00  2.230          H  
ATOM  20779 2HG  LYS A1291      40.294   9.906  34.010  1.00  2.230          H  
ATOM  20780 1HD  LYS A1291      42.614  10.866  35.750  1.00  2.230          H  
ATOM  20781 2HD  LYS A1291      42.502  11.219  34.036  1.00  2.230          H  
ATOM  20782 1HE  LYS A1291      40.424  12.449  34.360  1.00  2.230          H  
ATOM  20783 2HE  LYS A1291      40.436  12.081  36.092  1.00  2.230          H  
ATOM  20784 1HZ  LYS A1291      41.331  14.251  35.674  1.00  2.230          H  
ATOM  20785 2HZ  LYS A1291      42.493  13.254  36.327  1.00  2.230          H  
ATOM  20786 3HZ  LYS A1291      42.503  13.642  34.701  1.00  2.230          H  
ATOM  20787  N   LEU A1292      40.598   6.105  34.511  1.00  1.260          N  
ATOM  20788  CA  LEU A1292      41.425   4.969  34.152  1.00  1.250          C  
ATOM  20789  C   LEU A1292      42.552   5.304  33.194  1.00  1.250          C  
ATOM  20790  O   LEU A1292      42.483   6.226  32.384  1.00  1.250          O  
ATOM  20791  CB  LEU A1292      40.520   3.898  33.547  1.00  1.750          C  
ATOM  20792  CG  LEU A1292      39.341   3.457  34.457  1.00  1.750          C  
ATOM  20793  CD1 LEU A1292      38.490   2.455  33.732  1.00  1.750          C  
ATOM  20794  CD2 LEU A1292      39.858   2.873  35.743  1.00  1.750          C  
ATOM  20795  H   LEU A1292      39.823   6.373  33.893  1.00  1.510          H  
ATOM  20796  HA  LEU A1292      41.895   4.588  35.053  1.00  1.500          H  
ATOM  20797 1HB  LEU A1292      40.100   4.287  32.618  1.00  2.100          H  
ATOM  20798 2HB  LEU A1292      41.126   3.023  33.313  1.00  2.100          H  
ATOM  20799  HG  LEU A1292      38.716   4.327  34.680  1.00  2.100          H  
ATOM  20800 1HD1 LEU A1292      37.661   2.165  34.362  1.00  2.100          H  
ATOM  20801 2HD1 LEU A1292      38.112   2.895  32.809  1.00  2.100          H  
ATOM  20802 3HD1 LEU A1292      39.078   1.589  33.509  1.00  2.100          H  
ATOM  20803 1HD2 LEU A1292      39.005   2.590  36.335  1.00  2.100          H  
ATOM  20804 2HD2 LEU A1292      40.468   2.006  35.533  1.00  2.100          H  
ATOM  20805 3HD2 LEU A1292      40.443   3.596  36.298  1.00  2.100          H  
ATOM  20806  N   ASP A1293      43.634   4.559  33.321  1.00  1.250          N  
ATOM  20807  CA  ASP A1293      44.771   4.675  32.435  1.00  1.260          C  
ATOM  20808  C   ASP A1293      44.613   3.699  31.272  1.00  1.220          C  
ATOM  20809  O   ASP A1293      43.541   3.124  31.077  1.00  1.170          O  
ATOM  20810  CB  ASP A1293      46.077   4.499  33.217  1.00  1.760          C  
ATOM  20811  CG  ASP A1293      46.217   3.140  33.815  1.00  1.760          C  
ATOM  20812  OD1 ASP A1293      45.427   2.295  33.489  1.00  1.760          O  
ATOM  20813  OD2 ASP A1293      47.126   2.909  34.576  1.00  1.760          O  
ATOM  20814  H   ASP A1293      43.661   3.828  34.021  1.00  1.500          H  
ATOM  20815  HA  ASP A1293      44.784   5.686  32.023  1.00  1.510          H  
ATOM  20816 1HB  ASP A1293      46.930   4.700  32.574  1.00  2.110          H  
ATOM  20817 2HB  ASP A1293      46.107   5.239  34.024  1.00  2.110          H  
ATOM  20818  N   LYS A1294      45.672   3.534  30.483  1.00  1.270          N  
ATOM  20819  CA  LYS A1294      45.638   2.686  29.291  1.00  1.240          C  
ATOM  20820  C   LYS A1294      45.845   1.210  29.601  1.00  1.250          C  
ATOM  20821  O   LYS A1294      45.897   0.382  28.685  1.00  1.310          O  
ATOM  20822  CB  LYS A1294      46.706   3.133  28.287  1.00  1.750          C  
ATOM  20823  CG  LYS A1294      48.158   2.850  28.721  1.00  1.750          C  
ATOM  20824  CD  LYS A1294      49.161   3.374  27.694  1.00  1.750          C  
ATOM  20825  CE  LYS A1294      50.599   3.078  28.117  1.00  1.750          C  
ATOM  20826  NZ  LYS A1294      51.590   3.610  27.136  1.00  1.750          N  
ATOM  20827  H   LYS A1294      46.519   4.029  30.702  1.00  1.520          H  
ATOM  20828  HA  LYS A1294      44.655   2.789  28.828  1.00  1.490          H  
ATOM  20829 1HB  LYS A1294      46.534   2.627  27.336  1.00  2.100          H  
ATOM  20830 2HB  LYS A1294      46.607   4.202  28.107  1.00  2.100          H  
ATOM  20831 1HG  LYS A1294      48.353   3.313  29.687  1.00  2.100          H  
ATOM  20832 2HG  LYS A1294      48.307   1.773  28.823  1.00  2.100          H  
ATOM  20833 1HD  LYS A1294      48.970   2.901  26.729  1.00  2.100          H  
ATOM  20834 2HD  LYS A1294      49.039   4.451  27.581  1.00  2.100          H  
ATOM  20835 1HE  LYS A1294      50.784   3.532  29.089  1.00  2.100          H  
ATOM  20836 2HE  LYS A1294      50.730   1.999  28.201  1.00  2.100          H  
ATOM  20837 1HZ  LYS A1294      52.526   3.394  27.452  1.00  2.100          H  
ATOM  20838 2HZ  LYS A1294      51.435   3.186  26.232  1.00  2.100          H  
ATOM  20839 3HZ  LYS A1294      51.486   4.612  27.058  1.00  2.100          H  
ATOM  20840  N   ASN A1295      46.067   0.886  30.867  1.00  1.230          N  
ATOM  20841  CA  ASN A1295      46.337  -0.468  31.232  1.00  1.250          C  
ATOM  20842  C   ASN A1295      45.005  -1.147  31.339  1.00  1.250          C  
ATOM  20843  O   ASN A1295      43.980  -0.473  31.531  1.00  1.500          O  
ATOM  20844  CB  ASN A1295      47.132  -0.501  32.516  1.00  1.740          C  
ATOM  20845  CG  ASN A1295      48.531   0.028  32.309  1.00  1.740          C  
ATOM  20846  OD1 ASN A1295      49.252  -0.461  31.426  1.00  1.740          O  
ATOM  20847  ND2 ASN A1295      48.934   1.017  33.075  1.00  1.740          N  
ATOM  20848  H   ASN A1295      45.960   1.575  31.624  1.00  1.480          H  
ATOM  20849  HA  ASN A1295      46.903  -0.957  30.439  1.00  1.500          H  
ATOM  20850 1HB  ASN A1295      46.631   0.105  33.267  1.00  2.090          H  
ATOM  20851 2HB  ASN A1295      47.178  -1.521  32.898  1.00  2.090          H  
ATOM  20852 1HD2 ASN A1295      49.851   1.393  32.960  1.00  2.090          H  
ATOM  20853 2HD2 ASN A1295      48.316   1.433  33.781  1.00  2.090          H  
ATOM  20854  N   THR A1296      45.014  -2.463  31.167  1.00  1.230          N  
ATOM  20855  CA  THR A1296      43.829  -3.270  31.328  1.00  1.170          C  
ATOM  20856  C   THR A1296      43.366  -3.133  32.757  1.00  1.190          C  
ATOM  20857  O   THR A1296      44.180  -3.123  33.683  1.00  1.440          O  
ATOM  20858  CB  THR A1296      44.096  -4.767  31.011  1.00  1.660          C  
ATOM  20859  OG1 THR A1296      44.569  -4.896  29.658  1.00  1.660          O  
ATOM  20860  CG2 THR A1296      42.784  -5.599  31.168  1.00  1.660          C  
ATOM  20861  H   THR A1296      45.882  -2.932  30.954  1.00  1.480          H  
ATOM  20862  HA  THR A1296      43.053  -2.893  30.671  1.00  1.400          H  
ATOM  20863  HB  THR A1296      44.855  -5.155  31.694  1.00  1.990          H  
ATOM  20864  HG1 THR A1296      44.882  -5.795  29.513  1.00  1.990          H  
ATOM  20865 1HG2 THR A1296      42.992  -6.641  30.934  1.00  1.990          H  
ATOM  20866 2HG2 THR A1296      42.412  -5.536  32.190  1.00  1.990          H  
ATOM  20867 3HG2 THR A1296      42.026  -5.217  30.482  1.00  1.990          H  
ATOM  20868  N   ARG A1297      42.076  -2.955  32.953  1.00  1.170          N  
ATOM  20869  CA  ARG A1297      41.586  -2.910  34.330  1.00  1.190          C  
ATOM  20870  C   ARG A1297      40.308  -3.716  34.455  1.00  1.170          C  
ATOM  20871  O   ARG A1297      39.347  -3.471  33.720  1.00  1.190          O  
ATOM  20872  CB  ARG A1297      41.320  -1.473  34.812  1.00  1.660          C  
ATOM  20873  CG  ARG A1297      42.518  -0.472  34.750  1.00  1.660          C  
ATOM  20874  CD  ARG A1297      43.532  -0.744  35.798  1.00  1.660          C  
ATOM  20875  NE  ARG A1297      44.732   0.117  35.693  1.00  1.660          N  
ATOM  20876  CZ  ARG A1297      45.767   0.041  36.557  1.00  1.660          C  
ATOM  20877  NH1 ARG A1297      45.736  -0.832  37.521  1.00  1.660          N  
ATOM  20878  NH2 ARG A1297      46.809   0.841  36.447  1.00  1.660          N  
ATOM  20879  H   ARG A1297      41.477  -2.941  32.119  1.00  1.400          H  
ATOM  20880  HA  ARG A1297      42.326  -3.369  34.987  1.00  1.430          H  
ATOM  20881 1HB  ARG A1297      40.486  -1.049  34.283  1.00  1.990          H  
ATOM  20882 2HB  ARG A1297      41.032  -1.528  35.861  1.00  1.990          H  
ATOM  20883 1HG  ARG A1297      43.000  -0.525  33.789  1.00  1.990          H  
ATOM  20884 2HG  ARG A1297      42.153   0.536  34.898  1.00  1.990          H  
ATOM  20885 1HD  ARG A1297      43.074  -0.569  36.773  1.00  1.990          H  
ATOM  20886 2HD  ARG A1297      43.856  -1.775  35.737  1.00  1.990          H  
ATOM  20887  HE  ARG A1297      44.805   0.812  34.915  1.00  1.990          H  
ATOM  20888 1HH1 ARG A1297      44.953  -1.465  37.596  1.00  1.990          H  
ATOM  20889 2HH1 ARG A1297      46.509  -0.868  38.193  1.00  1.990          H  
ATOM  20890 1HH2 ARG A1297      46.848   1.553  35.701  1.00  1.990          H  
ATOM  20891 2HH2 ARG A1297      47.573   0.765  37.103  1.00  1.990          H  
ATOM  20892  N   ASN A1298      40.285  -4.621  35.429  1.00  1.160          N  
ATOM  20893  CA  ASN A1298      39.138  -5.479  35.702  1.00  1.140          C  
ATOM  20894  C   ASN A1298      38.577  -5.159  37.088  1.00  1.170          C  
ATOM  20895  O   ASN A1298      39.230  -5.398  38.102  1.00  1.200          O  
ATOM  20896  CB  ASN A1298      39.533  -6.951  35.613  1.00  1.600          C  
ATOM  20897  CG  ASN A1298      40.008  -7.420  34.222  1.00  1.600          C  
ATOM  20898  OD1 ASN A1298      39.272  -7.420  33.225  1.00  1.600          O  
ATOM  20899  ND2 ASN A1298      41.243  -7.854  34.156  1.00  1.600          N  
ATOM  20900  H   ASN A1298      41.122  -4.741  36.006  1.00  1.390          H  
ATOM  20901  HA  ASN A1298      38.354  -5.263  34.983  1.00  1.370          H  
ATOM  20902 1HB  ASN A1298      40.337  -7.117  36.309  1.00  1.920          H  
ATOM  20903 2HB  ASN A1298      38.693  -7.571  35.928  1.00  1.920          H  
ATOM  20904 1HD2 ASN A1298      41.605  -8.204  33.292  1.00  1.920          H  
ATOM  20905 2HD2 ASN A1298      41.820  -7.867  34.971  1.00  1.920          H  
ATOM  20906  N   PHE A1299      37.387  -4.599  37.146  1.00  1.180          N  
ATOM  20907  CA  PHE A1299      36.850  -4.191  38.428  1.00  1.230          C  
ATOM  20908  C   PHE A1299      35.739  -5.073  38.942  1.00  1.210          C  
ATOM  20909  O   PHE A1299      34.978  -5.659  38.176  1.00  1.130          O  
ATOM  20910  CB  PHE A1299      36.316  -2.778  38.396  1.00  1.700          C  
ATOM  20911  CG  PHE A1299      37.328  -1.696  38.225  1.00  1.700          C  
ATOM  20912  CD1 PHE A1299      37.695  -1.252  36.968  1.00  1.700          C  
ATOM  20913  CD2 PHE A1299      37.910  -1.103  39.336  1.00  1.700          C  
ATOM  20914  CE1 PHE A1299      38.621  -0.257  36.839  1.00  1.700          C  
ATOM  20915  CE2 PHE A1299      38.834  -0.110  39.208  1.00  1.700          C  
ATOM  20916  CZ  PHE A1299      39.197   0.312  37.969  1.00  1.700          C  
ATOM  20917  H   PHE A1299      36.870  -4.438  36.289  1.00  1.420          H  
ATOM  20918  HA  PHE A1299      37.663  -4.224  39.133  1.00  1.480          H  
ATOM  20919 1HB  PHE A1299      35.624  -2.712  37.632  1.00  2.040          H  
ATOM  20920 2HB  PHE A1299      35.792  -2.612  39.313  1.00  2.040          H  
ATOM  20921  HD1 PHE A1299      37.243  -1.708  36.079  1.00  2.040          H  
ATOM  20922  HD2 PHE A1299      37.630  -1.451  40.329  1.00  2.040          H  
ATOM  20923  HE1 PHE A1299      38.906   0.081  35.847  1.00  2.040          H  
ATOM  20924  HE2 PHE A1299      39.285   0.335  40.096  1.00  2.040          H  
ATOM  20925  HZ  PHE A1299      39.941   1.097  37.873  1.00  2.040          H  
ATOM  20926  N   ILE A1300      35.666  -5.154  40.253  1.00  1.270          N  
ATOM  20927  CA  ILE A1300      34.656  -5.894  40.972  1.00  1.270          C  
ATOM  20928  C   ILE A1300      33.653  -4.988  41.646  1.00  1.290          C  
ATOM  20929  O   ILE A1300      34.032  -4.170  42.487  1.00  1.340          O  
ATOM  20930  CB  ILE A1300      35.323  -6.784  42.039  1.00  1.780          C  
ATOM  20931  CG1 ILE A1300      36.228  -7.851  41.358  1.00  1.780          C  
ATOM  20932  CG2 ILE A1300      34.281  -7.410  42.952  1.00  1.780          C  
ATOM  20933  CD1 ILE A1300      37.701  -7.446  41.183  1.00  1.780          C  
ATOM  20934  H   ILE A1300      36.375  -4.643  40.780  1.00  1.520          H  
ATOM  20935  HA  ILE A1300      34.125  -6.516  40.273  1.00  1.520          H  
ATOM  20936  HB  ILE A1300      35.981  -6.164  42.648  1.00  2.130          H  
ATOM  20937 1HG1 ILE A1300      36.198  -8.758  41.954  1.00  2.130          H  
ATOM  20938 2HG1 ILE A1300      35.820  -8.068  40.370  1.00  2.130          H  
ATOM  20939 1HG2 ILE A1300      34.774  -7.989  43.690  1.00  2.130          H  
ATOM  20940 2HG2 ILE A1300      33.692  -6.645  43.455  1.00  2.130          H  
ATOM  20941 3HG2 ILE A1300      33.615  -8.040  42.381  1.00  2.130          H  
ATOM  20942 1HD1 ILE A1300      38.230  -8.257  40.710  1.00  2.130          H  
ATOM  20943 2HD1 ILE A1300      37.808  -6.566  40.569  1.00  2.130          H  
ATOM  20944 3HD1 ILE A1300      38.132  -7.249  42.150  1.00  2.130          H  
ATOM  20945  N   MET A1301      32.365  -5.155  41.363  1.00  1.260          N  
ATOM  20946  CA  MET A1301      31.429  -4.294  42.046  1.00  1.290          C  
ATOM  20947  C   MET A1301      31.138  -4.833  43.453  1.00  1.320          C  
ATOM  20948  O   MET A1301      31.019  -6.051  43.634  1.00  1.340          O  
ATOM  20949  CB  MET A1301      30.110  -4.141  41.291  1.00  1.790          C  
ATOM  20950  CG  MET A1301      30.158  -3.449  39.915  1.00  1.790          C  
ATOM  20951  SD  MET A1301      30.658  -1.740  39.971  1.00  1.790          S  
ATOM  20952  CE  MET A1301      32.289  -1.948  39.336  1.00  1.790          C  
ATOM  20953  H   MET A1301      32.038  -5.823  40.657  1.00  1.510          H  
ATOM  20954  HA  MET A1301      31.894  -3.323  42.088  1.00  1.550          H  
ATOM  20955 1HB  MET A1301      29.700  -5.133  41.118  1.00  2.150          H  
ATOM  20956 2HB  MET A1301      29.392  -3.605  41.916  1.00  2.150          H  
ATOM  20957 1HG  MET A1301      30.857  -3.974  39.275  1.00  2.150          H  
ATOM  20958 2HG  MET A1301      29.176  -3.501  39.456  1.00  2.150          H  
ATOM  20959 1HE  MET A1301      32.768  -0.994  39.280  1.00  2.150          H  
ATOM  20960 2HE  MET A1301      32.856  -2.613  39.967  1.00  2.150          H  
ATOM  20961 3HE  MET A1301      32.226  -2.376  38.356  1.00  2.150          H  
ATOM  20962  N   PRO A1302      31.065  -3.930  44.464  1.00  1.350          N  
ATOM  20963  CA  PRO A1302      30.726  -4.139  45.854  1.00  1.390          C  
ATOM  20964  C   PRO A1302      29.246  -4.367  46.007  1.00  1.380          C  
ATOM  20965  O   PRO A1302      28.460  -4.101  45.106  1.00  1.340          O  
ATOM  20966  CB  PRO A1302      31.177  -2.852  46.537  1.00  2.080          C  
ATOM  20967  CG  PRO A1302      31.017  -1.819  45.502  1.00  2.080          C  
ATOM  20968  CD  PRO A1302      31.358  -2.499  44.191  1.00  2.080          C  
ATOM  20969  HA  PRO A1302      31.295  -5.006  46.232  1.00  1.670          H  
ATOM  20970 1HB  PRO A1302      30.561  -2.656  47.429  1.00  2.500          H  
ATOM  20971 2HB  PRO A1302      32.224  -2.946  46.877  1.00  2.500          H  
ATOM  20972 1HG  PRO A1302      29.994  -1.413  45.521  1.00  2.500          H  
ATOM  20973 2HG  PRO A1302      31.706  -0.983  45.727  1.00  2.500          H  
ATOM  20974 1HD  PRO A1302      30.698  -2.080  43.415  1.00  2.500          H  
ATOM  20975 2HD  PRO A1302      32.426  -2.363  43.977  1.00  2.500          H  
ATOM  20976  N   THR A1303      28.865  -4.916  47.129  1.00  1.430          N  
ATOM  20977  CA  THR A1303      27.465  -5.116  47.433  1.00  1.440          C  
ATOM  20978  C   THR A1303      27.026  -4.338  48.645  1.00  1.450          C  
ATOM  20979  O   THR A1303      27.614  -4.455  49.722  1.00  1.470          O  
ATOM  20980  CB  THR A1303      27.171  -6.604  47.671  1.00  2.010          C  
ATOM  20981  OG1 THR A1303      27.477  -7.344  46.489  1.00  2.010          O  
ATOM  20982  CG2 THR A1303      25.714  -6.800  48.028  1.00  2.010          C  
ATOM  20983  H   THR A1303      29.565  -5.171  47.811  1.00  1.720          H  
ATOM  20984  HA  THR A1303      26.870  -4.775  46.585  1.00  1.730          H  
ATOM  20985  HB  THR A1303      27.795  -6.962  48.473  1.00  2.410          H  
ATOM  20986  HG1 THR A1303      28.433  -7.340  46.356  1.00  2.410          H  
ATOM  20987 1HG2 THR A1303      25.515  -7.857  48.179  1.00  2.410          H  
ATOM  20988 2HG2 THR A1303      25.459  -6.262  48.937  1.00  2.410          H  
ATOM  20989 3HG2 THR A1303      25.117  -6.435  47.222  1.00  2.410          H  
ATOM  20990  N   ILE A1304      25.986  -3.545  48.480  1.00  1.440          N  
ATOM  20991  CA  ILE A1304      25.441  -2.786  49.584  1.00  1.460          C  
ATOM  20992  C   ILE A1304      24.047  -3.299  49.848  1.00  1.470          C  
ATOM  20993  O   ILE A1304      23.198  -3.298  48.960  1.00  1.450          O  
ATOM  20994  CB  ILE A1304      25.469  -1.280  49.288  1.00  2.040          C  
ATOM  20995  CG1 ILE A1304      26.932  -0.882  49.078  1.00  2.040          C  
ATOM  20996  CG2 ILE A1304      24.809  -0.472  50.436  1.00  2.040          C  
ATOM  20997  CD1 ILE A1304      27.133   0.452  48.571  1.00  2.040          C  
ATOM  20998  H   ILE A1304      25.554  -3.498  47.565  1.00  1.730          H  
ATOM  20999  HA  ILE A1304      26.038  -2.967  50.475  1.00  1.750          H  
ATOM  21000  HB  ILE A1304      24.935  -1.082  48.359  1.00  2.440          H  
ATOM  21001 1HG1 ILE A1304      27.454  -0.968  50.017  1.00  2.440          H  
ATOM  21002 2HG1 ILE A1304      27.386  -1.560  48.363  1.00  2.440          H  
ATOM  21003 1HG2 ILE A1304      24.831   0.585  50.219  1.00  2.440          H  
ATOM  21004 2HG2 ILE A1304      23.779  -0.771  50.537  1.00  2.440          H  
ATOM  21005 3HG2 ILE A1304      25.340  -0.657  51.372  1.00  2.440          H  
ATOM  21006 1HD1 ILE A1304      28.203   0.611  48.452  1.00  2.440          H  
ATOM  21007 2HD1 ILE A1304      26.633   0.542  47.606  1.00  2.440          H  
ATOM  21008 3HD1 ILE A1304      26.739   1.192  49.253  1.00  2.440          H  
ATOM  21009  N   THR A1305      23.819  -3.744  51.076  1.00  1.500          N  
ATOM  21010  CA  THR A1305      22.541  -4.322  51.472  1.00  1.510          C  
ATOM  21011  C   THR A1305      21.622  -3.319  52.171  1.00  1.530          C  
ATOM  21012  O   THR A1305      20.507  -3.656  52.576  1.00  1.560          O  
ATOM  21013  CB  THR A1305      22.783  -5.554  52.354  1.00  2.110          C  
ATOM  21014  OG1 THR A1305      23.540  -5.159  53.512  1.00  2.110          O  
ATOM  21015  CG2 THR A1305      23.565  -6.615  51.544  1.00  2.110          C  
ATOM  21016  H   THR A1305      24.571  -3.722  51.756  1.00  1.800          H  
ATOM  21017  HA  THR A1305      22.031  -4.662  50.570  1.00  1.810          H  
ATOM  21018  HB  THR A1305      21.828  -5.968  52.677  1.00  2.530          H  
ATOM  21019  HG1 THR A1305      23.522  -5.869  54.164  1.00  2.530          H  
ATOM  21020 1HG2 THR A1305      23.746  -7.493  52.162  1.00  2.530          H  
ATOM  21021 2HG2 THR A1305      22.985  -6.904  50.665  1.00  2.530          H  
ATOM  21022 3HG2 THR A1305      24.510  -6.200  51.224  1.00  2.530          H  
ATOM  21023  N   THR A1306      22.097  -2.086  52.305  1.00  1.520          N  
ATOM  21024  CA  THR A1306      21.331  -1.005  52.913  1.00  1.540          C  
ATOM  21025  C   THR A1306      20.936   0.000  51.835  1.00  1.520          C  
ATOM  21026  O   THR A1306      21.787   0.740  51.330  1.00  1.520          O  
ATOM  21027  CB  THR A1306      22.165  -0.294  54.009  1.00  2.150          C  
ATOM  21028  OG1 THR A1306      22.498  -1.223  55.037  1.00  2.150          O  
ATOM  21029  CG2 THR A1306      21.408   0.885  54.622  1.00  2.150          C  
ATOM  21030  H   THR A1306      23.020  -1.912  51.945  1.00  1.820          H  
ATOM  21031  HA  THR A1306      20.426  -1.416  53.361  1.00  1.850          H  
ATOM  21032  HB  THR A1306      23.085   0.071  53.561  1.00  2.580          H  
ATOM  21033  HG1 THR A1306      23.061  -1.905  54.673  1.00  2.580          H  
ATOM  21034 1HG2 THR A1306      22.029   1.361  55.382  1.00  2.580          H  
ATOM  21035 2HG2 THR A1306      21.178   1.596  53.858  1.00  2.580          H  
ATOM  21036 3HG2 THR A1306      20.489   0.530  55.081  1.00  2.580          H  
ATOM  21037  N   ASP A1307      19.632   0.095  51.542  1.00  1.520          N  
ATOM  21038  CA  ASP A1307      19.135   0.993  50.486  1.00  1.500          C  
ATOM  21039  C   ASP A1307      19.433   2.454  50.771  1.00  1.530          C  
ATOM  21040  O   ASP A1307      19.694   3.243  49.868  1.00  1.510          O  
ATOM  21041  CB  ASP A1307      17.640   0.824  50.265  1.00  2.110          C  
ATOM  21042  CG  ASP A1307      17.275  -0.469  49.547  1.00  2.110          C  
ATOM  21043  OD1 ASP A1307      18.138  -1.118  48.972  1.00  2.110          O  
ATOM  21044  OD2 ASP A1307      16.124  -0.801  49.569  1.00  2.110          O  
ATOM  21045  H   ASP A1307      18.988  -0.532  52.013  1.00  1.820          H  
ATOM  21046  HA  ASP A1307      19.631   0.723  49.557  1.00  1.800          H  
ATOM  21047 1HB  ASP A1307      17.123   0.854  51.225  1.00  2.530          H  
ATOM  21048 2HB  ASP A1307      17.272   1.660  49.674  1.00  2.530          H  
ATOM  21049  N   VAL A1308      19.464   2.816  52.044  1.00  1.570          N  
ATOM  21050  CA  VAL A1308      19.741   4.190  52.436  1.00  1.590          C  
ATOM  21051  C   VAL A1308      21.116   4.615  51.927  1.00  1.590          C  
ATOM  21052  O   VAL A1308      21.324   5.771  51.551  1.00  1.600          O  
ATOM  21053  CB  VAL A1308      19.684   4.359  53.980  1.00  2.220          C  
ATOM  21054  CG1 VAL A1308      20.166   5.761  54.387  1.00  2.220          C  
ATOM  21055  CG2 VAL A1308      18.265   4.120  54.467  1.00  2.220          C  
ATOM  21056  H   VAL A1308      19.244   2.131  52.753  1.00  1.880          H  
ATOM  21057  HA  VAL A1308      18.988   4.838  51.988  1.00  1.910          H  
ATOM  21058  HB  VAL A1308      20.347   3.648  54.450  1.00  2.660          H  
ATOM  21059 1HG1 VAL A1308      20.107   5.860  55.456  1.00  2.660          H  
ATOM  21060 2HG1 VAL A1308      21.197   5.930  54.072  1.00  2.660          H  
ATOM  21061 3HG1 VAL A1308      19.522   6.510  53.925  1.00  2.660          H  
ATOM  21062 1HG2 VAL A1308      18.234   4.231  55.548  1.00  2.660          H  
ATOM  21063 2HG2 VAL A1308      17.596   4.848  54.008  1.00  2.660          H  
ATOM  21064 3HG2 VAL A1308      17.944   3.118  54.199  1.00  2.660          H  
ATOM  21065  N   ILE A1309      22.081   3.709  51.995  1.00  1.580          N  
ATOM  21066  CA  ILE A1309      23.422   4.011  51.574  1.00  1.570          C  
ATOM  21067  C   ILE A1309      23.515   3.871  50.059  1.00  1.520          C  
ATOM  21068  O   ILE A1309      24.056   4.738  49.375  1.00  1.510          O  
ATOM  21069  CB  ILE A1309      24.409   3.094  52.308  1.00  2.200          C  
ATOM  21070  CG1 ILE A1309      24.317   3.444  53.817  1.00  2.200          C  
ATOM  21071  CG2 ILE A1309      25.833   3.288  51.767  1.00  2.200          C  
ATOM  21072  CD1 ILE A1309      25.016   2.502  54.751  1.00  2.200          C  
ATOM  21073  H   ILE A1309      21.873   2.752  52.272  1.00  1.900          H  
ATOM  21074  HA  ILE A1309      23.648   5.043  51.839  1.00  1.880          H  
ATOM  21075  HB  ILE A1309      24.102   2.056  52.181  1.00  2.640          H  
ATOM  21076 1HG1 ILE A1309      24.713   4.428  53.951  1.00  2.640          H  
ATOM  21077 2HG1 ILE A1309      23.270   3.465  54.105  1.00  2.640          H  
ATOM  21078 1HG2 ILE A1309      26.532   2.645  52.291  1.00  2.640          H  
ATOM  21079 2HG2 ILE A1309      25.874   3.052  50.706  1.00  2.640          H  
ATOM  21080 3HG2 ILE A1309      26.102   4.311  51.919  1.00  2.640          H  
ATOM  21081 1HD1 ILE A1309      24.872   2.855  55.764  1.00  2.640          H  
ATOM  21082 2HD1 ILE A1309      24.604   1.505  54.657  1.00  2.640          H  
ATOM  21083 3HD1 ILE A1309      26.078   2.472  54.536  1.00  2.640          H  
ATOM  21084  N   ARG A1310      22.976   2.778  49.531  1.00  1.470          N  
ATOM  21085  CA  ARG A1310      23.023   2.482  48.105  1.00  1.410          C  
ATOM  21086  C   ARG A1310      22.399   3.621  47.268  1.00  1.420          C  
ATOM  21087  O   ARG A1310      22.939   3.999  46.230  1.00  1.400          O  
ATOM  21088  CB  ARG A1310      22.313   1.152  47.863  1.00  2.000          C  
ATOM  21089  CG  ARG A1310      22.428   0.520  46.479  1.00  2.000          C  
ATOM  21090  CD  ARG A1310      21.820  -0.890  46.487  1.00  2.000          C  
ATOM  21091  NE  ARG A1310      20.345  -0.893  46.664  1.00  2.000          N  
ATOM  21092  CZ  ARG A1310      19.423  -0.784  45.680  1.00  2.000          C  
ATOM  21093  NH1 ARG A1310      19.750  -0.709  44.393  1.00  2.000          N  
ATOM  21094  NH2 ARG A1310      18.157  -0.772  46.047  1.00  2.000          N  
ATOM  21095  H   ARG A1310      22.535   2.098  50.152  1.00  1.760          H  
ATOM  21096  HA  ARG A1310      24.068   2.371  47.815  1.00  1.690          H  
ATOM  21097 1HB  ARG A1310      22.644   0.422  48.596  1.00  2.400          H  
ATOM  21098 2HB  ARG A1310      21.254   1.308  48.031  1.00  2.400          H  
ATOM  21099 1HG  ARG A1310      21.895   1.129  45.747  1.00  2.400          H  
ATOM  21100 2HG  ARG A1310      23.475   0.445  46.201  1.00  2.400          H  
ATOM  21101 1HD  ARG A1310      22.063  -1.403  45.557  1.00  2.400          H  
ATOM  21102 2HD  ARG A1310      22.255  -1.451  47.318  1.00  2.400          H  
ATOM  21103  HE  ARG A1310      19.951  -0.960  47.626  1.00  2.400          H  
ATOM  21104 1HH1 ARG A1310      20.732  -0.768  44.076  1.00  2.400          H  
ATOM  21105 2HH1 ARG A1310      19.027  -0.636  43.697  1.00  2.400          H  
ATOM  21106 1HH2 ARG A1310      17.939  -0.865  47.058  1.00  2.400          H  
ATOM  21107 2HH2 ARG A1310      17.420  -0.700  45.368  1.00  2.400          H  
ATOM  21108  N   ASN A1311      21.307   4.221  47.751  1.00  1.450          N  
ATOM  21109  CA  ASN A1311      20.597   5.280  47.032  1.00  1.460          C  
ATOM  21110  C   ASN A1311      21.323   6.629  47.038  1.00  1.490          C  
ATOM  21111  O   ASN A1311      20.882   7.577  46.386  1.00  1.500          O  
ATOM  21112  CB  ASN A1311      19.213   5.467  47.622  1.00  2.040          C  
ATOM  21113  CG  ASN A1311      18.272   4.317  47.339  1.00  2.040          C  
ATOM  21114  OD1 ASN A1311      18.439   3.545  46.386  1.00  2.040          O  
ATOM  21115  ND2 ASN A1311      17.263   4.196  48.165  1.00  2.040          N  
ATOM  21116  H   ASN A1311      20.895   3.878  48.620  1.00  1.740          H  
ATOM  21117  HA  ASN A1311      20.501   4.972  45.991  1.00  1.750          H  
ATOM  21118 1HB  ASN A1311      19.305   5.584  48.706  1.00  2.450          H  
ATOM  21119 2HB  ASN A1311      18.775   6.383  47.234  1.00  2.450          H  
ATOM  21120 1HD2 ASN A1311      16.601   3.459  48.040  1.00  2.450          H  
ATOM  21121 2HD2 ASN A1311      17.160   4.839  48.923  1.00  2.450          H  
ATOM  21122  N   ASN A1312      22.404   6.733  47.804  1.00  1.500          N  
ATOM  21123  CA  ASN A1312      23.212   7.931  47.895  1.00  1.530          C  
ATOM  21124  C   ASN A1312      24.619   7.672  47.345  1.00  1.520          C  
ATOM  21125  O   ASN A1312      25.541   8.473  47.553  1.00  1.530          O  
ATOM  21126  CB  ASN A1312      23.230   8.413  49.338  1.00  2.130          C  
ATOM  21127  CG  ASN A1312      21.925   9.063  49.748  1.00  2.130          C  
ATOM  21128  OD1 ASN A1312      21.670  10.201  49.327  1.00  2.130          O  
ATOM  21129  ND2 ASN A1312      21.099   8.406  50.530  1.00  2.130          N  
ATOM  21130  H   ASN A1312      22.736   5.918  48.327  1.00  1.800          H  
ATOM  21131  HA  ASN A1312      22.760   8.704  47.275  1.00  1.840          H  
ATOM  21132 1HB  ASN A1312      23.396   7.547  49.989  1.00  2.560          H  
ATOM  21133 2HB  ASN A1312      24.046   9.087  49.506  1.00  2.560          H  
ATOM  21134 1HD2 ASN A1312      20.236   8.827  50.803  1.00  2.560          H  
ATOM  21135 2HD2 ASN A1312      21.310   7.466  50.857  1.00  2.560          H  
ATOM  21136  N   LEU A1313      24.782   6.548  46.624  1.00  1.490          N  
ATOM  21137  CA  LEU A1313      26.076   6.127  46.076  1.00  1.470          C  
ATOM  21138  C   LEU A1313      26.011   5.855  44.573  1.00  1.400          C  
ATOM  21139  O   LEU A1313      24.969   5.466  44.046  1.00  1.390          O  
ATOM  21140  CB  LEU A1313      26.545   4.814  46.738  1.00  2.070          C  
ATOM  21141  CG  LEU A1313      28.026   4.311  46.418  1.00  2.070          C  
ATOM  21142  CD1 LEU A1313      29.060   5.218  47.091  1.00  2.070          C  
ATOM  21143  CD2 LEU A1313      28.169   2.968  46.871  1.00  2.070          C  
ATOM  21144  H   LEU A1313      23.988   5.918  46.465  1.00  1.790          H  
ATOM  21145  HA  LEU A1313      26.797   6.923  46.251  1.00  1.760          H  
ATOM  21146 1HB  LEU A1313      26.433   4.899  47.810  1.00  2.480          H  
ATOM  21147 2HB  LEU A1313      25.860   4.028  46.407  1.00  2.480          H  
ATOM  21148  HG  LEU A1313      28.210   4.314  45.358  1.00  2.480          H  
ATOM  21149 1HD1 LEU A1313      30.055   4.834  46.865  1.00  2.480          H  
ATOM  21150 2HD1 LEU A1313      28.973   6.238  46.727  1.00  2.480          H  
ATOM  21151 3HD1 LEU A1313      28.912   5.208  48.163  1.00  2.480          H  
ATOM  21152 1HD2 LEU A1313      29.170   2.618  46.643  1.00  2.480          H  
ATOM  21153 2HD2 LEU A1313      28.003   2.955  47.943  1.00  2.480          H  
ATOM  21154 3HD2 LEU A1313      27.439   2.344  46.359  1.00  2.480          H  
ATOM  21155  N   SER A1314      27.121   6.047  43.881  1.00  1.370          N  
ATOM  21156  CA  SER A1314      27.220   5.678  42.474  1.00  1.310          C  
ATOM  21157  C   SER A1314      28.674   5.578  42.057  1.00  1.300          C  
ATOM  21158  O   SER A1314      29.547   6.150  42.721  1.00  1.300          O  
ATOM  21159  CB  SER A1314      26.521   6.722  41.612  1.00  1.860          C  
ATOM  21160  OG  SER A1314      27.192   7.959  41.681  1.00  1.860          O  
ATOM  21161  H   SER A1314      27.941   6.420  44.343  1.00  1.640          H  
ATOM  21162  HA  SER A1314      26.749   4.705  42.324  1.00  1.570          H  
ATOM  21163 1HB  SER A1314      26.495   6.374  40.577  1.00  2.230          H  
ATOM  21164 2HB  SER A1314      25.493   6.845  41.939  1.00  2.230          H  
ATOM  21165  HG  SER A1314      26.645   8.584  41.192  1.00  2.230          H  
ATOM  21166  N   TYR A1315      28.929   4.918  40.923  1.00  1.290          N  
ATOM  21167  CA  TYR A1315      30.285   4.918  40.382  1.00  1.290          C  
ATOM  21168  C   TYR A1315      30.300   5.591  39.041  1.00  1.290          C  
ATOM  21169  O   TYR A1315      29.402   5.372  38.222  1.00  1.270          O  
ATOM  21170  CB  TYR A1315      30.816   3.496  40.201  1.00  1.810          C  
ATOM  21171  CG  TYR A1315      30.776   2.788  41.446  1.00  1.810          C  
ATOM  21172  CD1 TYR A1315      29.977   1.670  41.574  1.00  1.810          C  
ATOM  21173  CD2 TYR A1315      31.452   3.297  42.514  1.00  1.810          C  
ATOM  21174  CE1 TYR A1315      29.882   1.063  42.784  1.00  1.810          C  
ATOM  21175  CE2 TYR A1315      31.339   2.723  43.696  1.00  1.810          C  
ATOM  21176  CZ  TYR A1315      30.558   1.605  43.852  1.00  1.810          C  
ATOM  21177  OH  TYR A1315      30.443   1.037  45.062  1.00  1.810          O  
ATOM  21178  H   TYR A1315      28.163   4.421  40.453  1.00  1.550          H  
ATOM  21179  HA  TYR A1315      30.941   5.495  41.035  1.00  1.550          H  
ATOM  21180 1HB  TYR A1315      30.211   2.957  39.467  1.00  2.170          H  
ATOM  21181 2HB  TYR A1315      31.846   3.521  39.843  1.00  2.170          H  
ATOM  21182  HD1 TYR A1315      29.422   1.280  40.714  1.00  2.170          H  
ATOM  21183  HD2 TYR A1315      32.068   4.190  42.415  1.00  2.170          H  
ATOM  21184  HE1 TYR A1315      29.259   0.178  42.910  1.00  2.170          H  
ATOM  21185  HE2 TYR A1315      31.868   3.159  44.519  1.00  2.170          H  
ATOM  21186  HH  TYR A1315      30.976   1.537  45.699  1.00  2.170          H  
ATOM  21187  N   SER A1316      31.363   6.330  38.782  1.00  1.290          N  
ATOM  21188  CA  SER A1316      31.534   6.988  37.503  1.00  1.280          C  
ATOM  21189  C   SER A1316      32.925   6.748  36.963  1.00  1.250          C  
ATOM  21190  O   SER A1316      33.917   7.078  37.603  1.00  1.240          O  
ATOM  21191  CB  SER A1316      31.260   8.473  37.630  1.00  1.800          C  
ATOM  21192  OG  SER A1316      31.501   9.134  36.416  1.00  1.800          O  
ATOM  21193  H   SER A1316      32.042   6.502  39.530  1.00  1.550          H  
ATOM  21194  HA  SER A1316      30.818   6.573  36.816  1.00  1.540          H  
ATOM  21195 1HB  SER A1316      30.222   8.618  37.927  1.00  2.160          H  
ATOM  21196 2HB  SER A1316      31.884   8.896  38.414  1.00  2.160          H  
ATOM  21197  HG  SER A1316      31.205  10.037  36.542  1.00  2.160          H  
ATOM  21198  N   PHE A1317      33.005   6.119  35.808  1.00  1.230          N  
ATOM  21199  CA  PHE A1317      34.298   5.778  35.245  1.00  1.220          C  
ATOM  21200  C   PHE A1317      34.632   6.648  34.056  1.00  1.210          C  
ATOM  21201  O   PHE A1317      33.781   6.896  33.195  1.00  1.200          O  
ATOM  21202  CB  PHE A1317      34.320   4.324  34.777  1.00  1.710          C  
ATOM  21203  CG  PHE A1317      34.232   3.295  35.861  1.00  1.710          C  
ATOM  21204  CD1 PHE A1317      32.995   2.851  36.329  1.00  1.710          C  
ATOM  21205  CD2 PHE A1317      35.388   2.750  36.404  1.00  1.710          C  
ATOM  21206  CE1 PHE A1317      32.935   1.895  37.319  1.00  1.710          C  
ATOM  21207  CE2 PHE A1317      35.320   1.799  37.382  1.00  1.710          C  
ATOM  21208  CZ  PHE A1317      34.097   1.377  37.836  1.00  1.710          C  
ATOM  21209  H   PHE A1317      32.134   5.910  35.318  1.00  1.480          H  
ATOM  21210  HA  PHE A1317      35.064   5.919  36.005  1.00  1.460          H  
ATOM  21211 1HB  PHE A1317      33.505   4.163  34.088  1.00  2.050          H  
ATOM  21212 2HB  PHE A1317      35.242   4.158  34.228  1.00  2.050          H  
ATOM  21213  HD1 PHE A1317      32.077   3.269  35.906  1.00  2.050          H  
ATOM  21214  HD2 PHE A1317      36.360   3.092  36.046  1.00  2.050          H  
ATOM  21215  HE1 PHE A1317      31.971   1.546  37.692  1.00  2.050          H  
ATOM  21216  HE2 PHE A1317      36.236   1.378  37.805  1.00  2.050          H  
ATOM  21217  HZ  PHE A1317      34.054   0.636  38.603  1.00  2.050          H  
ATOM  21218  N   THR A1318      35.891   7.051  33.970  1.00  1.210          N  
ATOM  21219  CA  THR A1318      36.351   7.784  32.799  1.00  1.200          C  
ATOM  21220  C   THR A1318      37.355   6.929  32.066  1.00  1.170          C  
ATOM  21221  O   THR A1318      38.414   6.576  32.598  1.00  1.170          O  
ATOM  21222  CB  THR A1318      36.954   9.160  33.166  1.00  1.680          C  
ATOM  21223  OG1 THR A1318      35.959   9.960  33.813  1.00  1.680          O  
ATOM  21224  CG2 THR A1318      37.431   9.882  31.916  1.00  1.680          C  
ATOM  21225  H   THR A1318      36.527   6.838  34.745  1.00  1.450          H  
ATOM  21226  HA  THR A1318      35.521   7.944  32.126  1.00  1.440          H  
ATOM  21227  HB  THR A1318      37.785   9.028  33.831  1.00  2.020          H  
ATOM  21228  HG1 THR A1318      35.753   9.574  34.669  1.00  2.020          H  
ATOM  21229 1HG2 THR A1318      37.845  10.848  32.195  1.00  2.020          H  
ATOM  21230 2HG2 THR A1318      38.202   9.294  31.412  1.00  2.020          H  
ATOM  21231 3HG2 THR A1318      36.588  10.029  31.239  1.00  2.020          H  
ATOM  21232  N   GLY A1319      37.032   6.570  30.836  1.00  1.160          N  
ATOM  21233  CA  GLY A1319      37.941   5.714  30.108  1.00  1.130          C  
ATOM  21234  C   GLY A1319      39.020   6.514  29.401  1.00  1.130          C  
ATOM  21235  O   GLY A1319      38.940   7.737  29.262  1.00  1.180          O  
ATOM  21236  H   GLY A1319      36.149   6.867  30.397  1.00  1.390          H  
ATOM  21237 1HA  GLY A1319      38.399   4.994  30.786  1.00  1.360          H  
ATOM  21238 2HA  GLY A1319      37.378   5.138  29.371  1.00  1.360          H  
ATOM  21239  N   SER A1320      39.977   5.793  28.869  1.00  1.120          N  
ATOM  21240  CA  SER A1320      41.070   6.280  28.058  1.00  1.120          C  
ATOM  21241  C   SER A1320      41.026   5.239  27.002  1.00  1.100          C  
ATOM  21242  O   SER A1320      40.000   4.581  26.931  1.00  1.410          O  
ATOM  21243  CB  SER A1320      42.387   6.273  28.795  1.00  1.570          C  
ATOM  21244  OG  SER A1320      43.372   6.953  28.067  1.00  1.570          O  
ATOM  21245  H   SER A1320      39.998   4.790  29.051  1.00  1.340          H  
ATOM  21246  HA  SER A1320      40.853   7.261  27.636  1.00  1.340          H  
ATOM  21247 1HB  SER A1320      42.258   6.741  29.772  1.00  1.880          H  
ATOM  21248 2HB  SER A1320      42.704   5.240  28.969  1.00  1.880          H  
ATOM  21249  HG  SER A1320      44.107   7.033  28.678  1.00  1.880          H  
ATOM  21250  N   GLY A1321      42.014   5.104  26.150  1.00  1.340          N  
ATOM  21251  CA  GLY A1321      41.894   4.018  25.183  1.00  1.230          C  
ATOM  21252  C   GLY A1321      42.217   2.762  25.981  1.00  1.190          C  
ATOM  21253  O   GLY A1321      42.896   2.872  27.000  1.00  1.270          O  
ATOM  21254  H   GLY A1321      42.835   5.696  26.208  1.00  1.610          H  
ATOM  21255 1HA  GLY A1321      40.884   3.974  24.766  1.00  1.480          H  
ATOM  21256 2HA  GLY A1321      42.599   4.150  24.363  1.00  1.480          H  
ATOM  21257  N   GLY A1322      41.800   1.581  25.524  1.00  1.110          N  
ATOM  21258  CA  GLY A1322      42.139   0.366  26.281  1.00  1.090          C  
ATOM  21259  C   GLY A1322      40.916  -0.471  26.654  1.00  1.060          C  
ATOM  21260  O   GLY A1322      39.771  -0.037  26.472  1.00  1.070          O  
ATOM  21261  H   GLY A1322      41.234   1.538  24.666  1.00  1.330          H  
ATOM  21262 1HA  GLY A1322      42.824  -0.241  25.689  1.00  1.310          H  
ATOM  21263 2HA  GLY A1322      42.675   0.639  27.193  1.00  1.310          H  
ATOM  21264  N   THR A1323      41.174  -1.685  27.158  1.00  1.060          N  
ATOM  21265  CA  THR A1323      40.104  -2.616  27.527  1.00  1.040          C  
ATOM  21266  C   THR A1323      39.900  -2.666  29.027  1.00  1.060          C  
ATOM  21267  O   THR A1323      40.859  -2.797  29.801  1.00  1.110          O  
ATOM  21268  CB  THR A1323      40.361  -4.047  26.997  1.00  1.460          C  
ATOM  21269  OG1 THR A1323      40.426  -4.023  25.567  1.00  1.460          O  
ATOM  21270  CG2 THR A1323      39.205  -4.984  27.426  1.00  1.460          C  
ATOM  21271  H   THR A1323      42.138  -1.960  27.297  1.00  1.270          H  
ATOM  21272  HA  THR A1323      39.171  -2.263  27.089  1.00  1.250          H  
ATOM  21273  HB  THR A1323      41.303  -4.428  27.390  1.00  1.760          H  
ATOM  21274  HG1 THR A1323      41.211  -3.548  25.296  1.00  1.760          H  
ATOM  21275 1HG2 THR A1323      39.386  -5.971  27.029  1.00  1.760          H  
ATOM  21276 2HG2 THR A1323      39.138  -5.049  28.508  1.00  1.760          H  
ATOM  21277 3HG2 THR A1323      38.260  -4.605  27.033  1.00  1.760          H  
ATOM  21278  N   TYR A1324      38.646  -2.543  29.417  1.00  1.040          N  
ATOM  21279  CA  TYR A1324      38.281  -2.552  30.804  1.00  1.110          C  
ATOM  21280  C   TYR A1324      37.131  -3.522  31.007  1.00  1.040          C  
ATOM  21281  O   TYR A1324      36.353  -3.767  30.079  1.00  1.000          O  
ATOM  21282  CB  TYR A1324      37.815  -1.162  31.209  1.00  1.530          C  
ATOM  21283  CG  TYR A1324      38.758  -0.047  30.820  1.00  1.530          C  
ATOM  21284  CD1 TYR A1324      38.389   0.802  29.781  1.00  1.530          C  
ATOM  21285  CD2 TYR A1324      39.980   0.116  31.432  1.00  1.530          C  
ATOM  21286  CE1 TYR A1324      39.218   1.828  29.402  1.00  1.530          C  
ATOM  21287  CE2 TYR A1324      40.816   1.139  31.045  1.00  1.530          C  
ATOM  21288  CZ  TYR A1324      40.427   2.000  30.040  1.00  1.530          C  
ATOM  21289  OH  TYR A1324      41.233   3.033  29.666  1.00  1.530          O  
ATOM  21290  H   TYR A1324      37.920  -2.409  28.708  1.00  1.250          H  
ATOM  21291  HA  TYR A1324      39.125  -2.878  31.403  1.00  1.330          H  
ATOM  21292 1HB  TYR A1324      36.861  -0.970  30.738  1.00  1.830          H  
ATOM  21293 2HB  TYR A1324      37.666  -1.126  32.289  1.00  1.830          H  
ATOM  21294  HD1 TYR A1324      37.431   0.661  29.275  1.00  1.830          H  
ATOM  21295  HD2 TYR A1324      40.282  -0.555  32.212  1.00  1.830          H  
ATOM  21296  HE1 TYR A1324      38.925   2.504  28.600  1.00  1.830          H  
ATOM  21297  HE2 TYR A1324      41.789   1.272  31.537  1.00  1.830          H  
ATOM  21298  HH  TYR A1324      42.074   3.002  30.190  1.00  1.830          H  
ATOM  21299  N   SER A1325      36.971  -4.019  32.214  1.00  1.070          N  
ATOM  21300  CA  SER A1325      35.817  -4.855  32.471  1.00  1.030          C  
ATOM  21301  C   SER A1325      35.285  -4.632  33.858  1.00  1.070          C  
ATOM  21302  O   SER A1325      36.038  -4.261  34.761  1.00  1.150          O  
ATOM  21303  CB  SER A1325      36.215  -6.299  32.392  1.00  1.460          C  
ATOM  21304  OG  SER A1325      37.023  -6.580  33.457  1.00  1.460          O  
ATOM  21305  H   SER A1325      37.672  -3.834  32.935  1.00  1.280          H  
ATOM  21306  HA  SER A1325      35.048  -4.609  31.752  1.00  1.240          H  
ATOM  21307 1HB  SER A1325      35.337  -6.946  32.398  1.00  1.750          H  
ATOM  21308 2HB  SER A1325      36.767  -6.471  31.472  1.00  1.750          H  
ATOM  21309  HG  SER A1325      37.615  -7.278  33.177  1.00  1.750          H  
ATOM  21310  N   LEU A1326      33.984  -4.849  34.024  1.00  1.050          N  
ATOM  21311  CA  LEU A1326      33.364  -4.754  35.335  1.00  1.090          C  
ATOM  21312  C   LEU A1326      32.581  -6.035  35.657  1.00  1.110          C  
ATOM  21313  O   LEU A1326      31.810  -6.516  34.822  1.00  1.170          O  
ATOM  21314  CB  LEU A1326      32.364  -3.567  35.414  1.00  1.510          C  
ATOM  21315  CG  LEU A1326      32.856  -2.086  35.034  1.00  1.510          C  
ATOM  21316  CD1 LEU A1326      31.709  -1.143  35.196  1.00  1.510          C  
ATOM  21317  CD2 LEU A1326      34.002  -1.623  35.843  1.00  1.510          C  
ATOM  21318  H   LEU A1326      33.449  -5.135  33.202  1.00  1.260          H  
ATOM  21319  HA  LEU A1326      34.138  -4.630  36.087  1.00  1.310          H  
ATOM  21320 1HB  LEU A1326      31.538  -3.800  34.741  1.00  1.810          H  
ATOM  21321 2HB  LEU A1326      31.959  -3.541  36.420  1.00  1.810          H  
ATOM  21322  HG  LEU A1326      33.141  -2.079  33.983  1.00  1.810          H  
ATOM  21323 1HD1 LEU A1326      32.023  -0.144  34.897  1.00  1.810          H  
ATOM  21324 2HD1 LEU A1326      30.906  -1.463  34.594  1.00  1.810          H  
ATOM  21325 3HD1 LEU A1326      31.390  -1.123  36.238  1.00  1.810          H  
ATOM  21326 1HD2 LEU A1326      34.286  -0.623  35.547  1.00  1.810          H  
ATOM  21327 2HD2 LEU A1326      33.743  -1.609  36.881  1.00  1.810          H  
ATOM  21328 3HD2 LEU A1326      34.828  -2.287  35.673  1.00  1.810          H  
ATOM  21329  N   LEU A1327      32.704  -6.527  36.886  1.00  1.090          N  
ATOM  21330  CA  LEU A1327      31.881  -7.632  37.376  1.00  1.090          C  
ATOM  21331  C   LEU A1327      30.694  -7.036  38.065  1.00  1.110          C  
ATOM  21332  O   LEU A1327      30.840  -6.379  39.098  1.00  1.160          O  
ATOM  21333  CB  LEU A1327      32.640  -8.502  38.390  1.00  1.530          C  
ATOM  21334  CG  LEU A1327      31.875  -9.677  39.084  1.00  1.530          C  
ATOM  21335  CD1 LEU A1327      31.381 -10.701  38.062  1.00  1.530          C  
ATOM  21336  CD2 LEU A1327      32.839 -10.339  40.089  1.00  1.530          C  
ATOM  21337  H   LEU A1327      33.413  -6.126  37.493  1.00  1.310          H  
ATOM  21338  HA  LEU A1327      31.532  -8.217  36.540  1.00  1.310          H  
ATOM  21339 1HB  LEU A1327      33.519  -8.872  37.958  1.00  1.830          H  
ATOM  21340 2HB  LEU A1327      32.931  -7.864  39.178  1.00  1.830          H  
ATOM  21341  HG  LEU A1327      31.003  -9.284  39.620  1.00  1.830          H  
ATOM  21342 1HD1 LEU A1327      30.862 -11.508  38.578  1.00  1.830          H  
ATOM  21343 2HD1 LEU A1327      30.685 -10.229  37.373  1.00  1.830          H  
ATOM  21344 3HD1 LEU A1327      32.213 -11.104  37.518  1.00  1.830          H  
ATOM  21345 1HD2 LEU A1327      32.326 -11.153  40.606  1.00  1.830          H  
ATOM  21346 2HD2 LEU A1327      33.703 -10.736  39.577  1.00  1.830          H  
ATOM  21347 3HD2 LEU A1327      33.164  -9.605  40.811  1.00  1.830          H  
ATOM  21348  N   LEU A1328      29.510  -7.249  37.527  1.00  1.090          N  
ATOM  21349  CA  LEU A1328      28.361  -6.610  38.127  1.00  1.130          C  
ATOM  21350  C   LEU A1328      27.924  -7.424  39.331  1.00  1.150          C  
ATOM  21351  O   LEU A1328      28.089  -8.643  39.343  1.00  1.140          O  
ATOM  21352  CB  LEU A1328      27.258  -6.471  37.082  1.00  1.570          C  
ATOM  21353  CG  LEU A1328      27.607  -5.606  35.821  1.00  1.570          C  
ATOM  21354  CD1 LEU A1328      26.467  -5.721  34.826  1.00  1.570          C  
ATOM  21355  CD2 LEU A1328      27.829  -4.118  36.226  1.00  1.570          C  
ATOM  21356  H   LEU A1328      29.398  -7.846  36.698  1.00  1.310          H  
ATOM  21357  HA  LEU A1328      28.646  -5.628  38.483  1.00  1.360          H  
ATOM  21358 1HB  LEU A1328      26.964  -7.467  36.745  1.00  1.880          H  
ATOM  21359 2HB  LEU A1328      26.420  -5.993  37.567  1.00  1.880          H  
ATOM  21360  HG  LEU A1328      28.513  -5.999  35.345  1.00  1.880          H  
ATOM  21361 1HD1 LEU A1328      26.704  -5.152  33.939  1.00  1.880          H  
ATOM  21362 2HD1 LEU A1328      26.345  -6.757  34.567  1.00  1.880          H  
ATOM  21363 3HD1 LEU A1328      25.549  -5.347  35.263  1.00  1.880          H  
ATOM  21364 1HD2 LEU A1328      28.053  -3.522  35.350  1.00  1.880          H  
ATOM  21365 2HD2 LEU A1328      26.922  -3.729  36.694  1.00  1.880          H  
ATOM  21366 3HD2 LEU A1328      28.658  -4.033  36.923  1.00  1.880          H  
ATOM  21367  N   SER A1329      27.389  -6.757  40.355  1.00  1.210          N  
ATOM  21368  CA  SER A1329      26.898  -7.435  41.549  1.00  1.260          C  
ATOM  21369  C   SER A1329      25.449  -7.863  41.357  1.00  1.200          C  
ATOM  21370  O   SER A1329      24.774  -7.379  40.448  1.00  1.170          O  
ATOM  21371  CB  SER A1329      27.027  -6.524  42.754  1.00  1.740          C  
ATOM  21372  OG  SER A1329      26.161  -5.442  42.637  1.00  1.740          O  
ATOM  21373  H   SER A1329      27.254  -5.756  40.303  1.00  1.450          H  
ATOM  21374  HA  SER A1329      27.502  -8.328  41.718  1.00  1.510          H  
ATOM  21375 1HB  SER A1329      26.800  -7.078  43.667  1.00  2.090          H  
ATOM  21376 2HB  SER A1329      28.057  -6.165  42.843  1.00  2.090          H  
ATOM  21377  HG  SER A1329      26.270  -4.923  43.455  1.00  2.090          H  
ATOM  21378  N   SER A1330      24.940  -8.715  42.246  1.00  1.220          N  
ATOM  21379  CA  SER A1330      23.542  -9.146  42.200  1.00  1.160          C  
ATOM  21380  C   SER A1330      22.552  -8.082  42.725  1.00  1.160          C  
ATOM  21381  O   SER A1330      21.351  -8.157  42.455  1.00  1.160          O  
ATOM  21382  CB  SER A1330      23.403 -10.423  42.994  1.00  1.650          C  
ATOM  21383  OG  SER A1330      23.643 -10.203  44.351  1.00  1.650          O  
ATOM  21384  H   SER A1330      25.531  -9.096  42.973  1.00  1.460          H  
ATOM  21385  HA  SER A1330      23.289  -9.366  41.160  1.00  1.390          H  
ATOM  21386 1HB  SER A1330      22.407 -10.839  42.853  1.00  1.980          H  
ATOM  21387 2HB  SER A1330      24.120 -11.141  42.615  1.00  1.980          H  
ATOM  21388  HG  SER A1330      23.446 -11.036  44.788  1.00  1.980          H  
ATOM  21389  N   HIS A1331      23.084  -7.064  43.419  1.00  1.250          N  
ATOM  21390  CA  HIS A1331      22.350  -5.935  44.025  1.00  1.280          C  
ATOM  21391  C   HIS A1331      22.737  -4.628  43.296  1.00  1.290          C  
ATOM  21392  O   HIS A1331      23.692  -3.947  43.693  1.00  1.410          O  
ATOM  21393  CB  HIS A1331      22.715  -5.758  45.504  1.00  1.780          C  
ATOM  21394  CG  HIS A1331      22.311  -6.869  46.433  1.00  1.780          C  
ATOM  21395  ND1 HIS A1331      21.205  -6.779  47.254  1.00  1.780          N  
ATOM  21396  CD2 HIS A1331      22.863  -8.078  46.681  1.00  1.780          C  
ATOM  21397  CE1 HIS A1331      21.104  -7.886  47.968  1.00  1.780          C  
ATOM  21398  NE2 HIS A1331      22.096  -8.686  47.642  1.00  1.780          N  
ATOM  21399  H   HIS A1331      24.085  -7.102  43.548  1.00  1.500          H  
ATOM  21400  HA  HIS A1331      21.283  -6.111  43.975  1.00  1.540          H  
ATOM  21401 1HB  HIS A1331      23.789  -5.630  45.576  1.00  2.140          H  
ATOM  21402 2HB  HIS A1331      22.261  -4.837  45.874  1.00  2.140          H  
ATOM  21403  HD1 HIS A1331      20.797  -5.916  47.552  1.00  2.140          H  
ATOM  21404  HD2 HIS A1331      23.740  -8.582  46.285  1.00  2.140          H  
ATOM  21405  HE1 HIS A1331      20.292  -8.013  48.685  1.00  2.140          H  
ATOM  21406  N   PRO A1332      21.968  -4.176  42.308  1.00  1.220          N  
ATOM  21407  CA  PRO A1332      22.361  -3.114  41.405  1.00  1.200          C  
ATOM  21408  C   PRO A1332      22.845  -1.812  42.051  1.00  1.230          C  
ATOM  21409  O   PRO A1332      22.239  -1.295  42.998  1.00  1.280          O  
ATOM  21410  CB  PRO A1332      21.042  -2.837  40.677  1.00  1.800          C  
ATOM  21411  CG  PRO A1332      20.304  -4.144  40.693  1.00  1.800          C  
ATOM  21412  CD  PRO A1332      20.626  -4.743  42.043  1.00  1.800          C  
ATOM  21413  HA  PRO A1332      23.120  -3.508  40.726  1.00  1.440          H  
ATOM  21414 1HB  PRO A1332      20.489  -2.036  41.182  1.00  2.160          H  
ATOM  21415 2HB  PRO A1332      21.259  -2.477  39.681  1.00  2.160          H  
ATOM  21416 1HG  PRO A1332      19.225  -3.960  40.557  1.00  2.160          H  
ATOM  21417 2HG  PRO A1332      20.615  -4.776  39.854  1.00  2.160          H  
ATOM  21418 1HD  PRO A1332      19.902  -4.419  42.810  1.00  2.160          H  
ATOM  21419 2HD  PRO A1332      20.656  -5.832  41.922  1.00  2.160          H  
ATOM  21420  N   ILE A1333      23.938  -1.276  41.490  1.00  1.220          N  
ATOM  21421  CA  ILE A1333      24.508   0.008  41.933  1.00  1.270          C  
ATOM  21422  C   ILE A1333      24.646   0.921  40.727  1.00  1.220          C  
ATOM  21423  O   ILE A1333      25.308   0.577  39.737  1.00  1.170          O  
ATOM  21424  CB  ILE A1333      25.866  -0.073  42.700  1.00  1.760          C  
ATOM  21425  CG1 ILE A1333      25.710  -0.926  43.992  1.00  1.760          C  
ATOM  21426  CG2 ILE A1333      26.341   1.394  43.075  1.00  1.760          C  
ATOM  21427  CD1 ILE A1333      27.029  -1.207  44.764  1.00  1.760          C  
ATOM  21428  H   ILE A1333      24.350  -1.780  40.693  1.00  1.460          H  
ATOM  21429  HA  ILE A1333      23.800   0.478  42.616  1.00  1.520          H  
ATOM  21430  HB  ILE A1333      26.618  -0.555  42.074  1.00  2.110          H  
ATOM  21431 1HG1 ILE A1333      25.017  -0.426  44.656  1.00  2.110          H  
ATOM  21432 2HG1 ILE A1333      25.280  -1.890  43.712  1.00  2.110          H  
ATOM  21433 1HG2 ILE A1333      27.270   1.371  43.607  1.00  2.110          H  
ATOM  21434 2HG2 ILE A1333      26.484   1.988  42.175  1.00  2.110          H  
ATOM  21435 3HG2 ILE A1333      25.590   1.872  43.706  1.00  2.110          H  
ATOM  21436 1HD1 ILE A1333      26.812  -1.826  45.636  1.00  2.110          H  
ATOM  21437 2HD1 ILE A1333      27.724  -1.745  44.113  1.00  2.110          H  
ATOM  21438 3HD1 ILE A1333      27.494  -0.287  45.099  1.00  2.110          H  
ATOM  21439  N   SER A1334      24.073   2.112  40.822  1.00  1.260          N  
ATOM  21440  CA  SER A1334      24.137   3.049  39.713  1.00  1.250          C  
ATOM  21441  C   SER A1334      25.572   3.207  39.228  1.00  1.240          C  
ATOM  21442  O   SER A1334      26.494   3.418  40.029  1.00  1.280          O  
ATOM  21443  CB  SER A1334      23.588   4.388  40.150  1.00  1.750          C  
ATOM  21444  OG  SER A1334      23.709   5.332  39.132  1.00  1.750          O  
ATOM  21445  H   SER A1334      23.562   2.358  41.661  1.00  1.510          H  
ATOM  21446  HA  SER A1334      23.532   2.662  38.891  1.00  1.500          H  
ATOM  21447 1HB  SER A1334      22.541   4.280  40.426  1.00  2.100          H  
ATOM  21448 2HB  SER A1334      24.126   4.730  41.036  1.00  2.100          H  
ATOM  21449  HG  SER A1334      23.322   6.140  39.480  1.00  2.100          H  
ATOM  21450  N   THR A1335      25.746   3.025  37.923  1.00  1.190          N  
ATOM  21451  CA  THR A1335      27.040   3.081  37.268  1.00  1.180          C  
ATOM  21452  C   THR A1335      26.967   3.954  36.018  1.00  1.170          C  
ATOM  21453  O   THR A1335      26.072   3.766  35.190  1.00  1.140          O  
ATOM  21454  CB  THR A1335      27.496   1.644  36.915  1.00  1.660          C  
ATOM  21455  OG1 THR A1335      27.584   0.858  38.135  1.00  1.660          O  
ATOM  21456  CG2 THR A1335      28.877   1.658  36.214  1.00  1.660          C  
ATOM  21457  H   THR A1335      24.926   2.848  37.359  1.00  1.430          H  
ATOM  21458  HA  THR A1335      27.764   3.523  37.952  1.00  1.420          H  
ATOM  21459  HB  THR A1335      26.759   1.184  36.255  1.00  1.990          H  
ATOM  21460  HG1 THR A1335      26.688   0.819  38.599  1.00  1.990          H  
ATOM  21461 1HG2 THR A1335      29.174   0.637  35.984  1.00  1.990          H  
ATOM  21462 2HG2 THR A1335      28.817   2.230  35.290  1.00  1.990          H  
ATOM  21463 3HG2 THR A1335      29.614   2.113  36.875  1.00  1.990          H  
ATOM  21464  N   ASN A1336      27.929   4.867  35.877  1.00  1.200          N  
ATOM  21465  CA  ASN A1336      28.032   5.794  34.752  1.00  1.210          C  
ATOM  21466  C   ASN A1336      29.392   5.707  34.048  1.00  1.190          C  
ATOM  21467  O   ASN A1336      30.430   5.926  34.667  1.00  1.220          O  
ATOM  21468  CB  ASN A1336      27.806   7.209  35.254  1.00  1.690          C  
ATOM  21469  CG  ASN A1336      26.415   7.429  35.809  1.00  1.690          C  
ATOM  21470  OD1 ASN A1336      25.447   7.642  35.069  1.00  1.690          O  
ATOM  21471  ND2 ASN A1336      26.301   7.391  37.108  1.00  1.690          N  
ATOM  21472  H   ASN A1336      28.607   4.955  36.634  1.00  1.440          H  
ATOM  21473  HA  ASN A1336      27.269   5.542  34.019  1.00  1.450          H  
ATOM  21474 1HB  ASN A1336      28.532   7.432  36.036  1.00  2.030          H  
ATOM  21475 2HB  ASN A1336      27.977   7.911  34.440  1.00  2.030          H  
ATOM  21476 1HD2 ASN A1336      25.411   7.540  37.535  1.00  2.030          H  
ATOM  21477 2HD2 ASN A1336      27.105   7.214  37.676  1.00  2.030          H  
ATOM  21478  N   ILE A1337      29.401   5.331  32.776  1.00  1.140          N  
ATOM  21479  CA  ILE A1337      30.665   5.214  32.051  1.00  1.110          C  
ATOM  21480  C   ILE A1337      30.830   6.233  30.927  1.00  1.100          C  
ATOM  21481  O   ILE A1337      30.050   6.255  29.973  1.00  1.090          O  
ATOM  21482  CB  ILE A1337      30.813   3.794  31.498  1.00  1.570          C  
ATOM  21483  CG1 ILE A1337      30.840   2.801  32.690  1.00  1.570          C  
ATOM  21484  CG2 ILE A1337      32.059   3.696  30.604  1.00  1.570          C  
ATOM  21485  CD1 ILE A1337      30.714   1.400  32.317  1.00  1.570          C  
ATOM  21486  H   ILE A1337      28.511   5.122  32.307  1.00  1.370          H  
ATOM  21487  HA  ILE A1337      31.482   5.382  32.752  1.00  1.330          H  
ATOM  21488  HB  ILE A1337      29.932   3.556  30.917  1.00  1.880          H  
ATOM  21489 1HG1 ILE A1337      31.767   2.926  33.229  1.00  1.880          H  
ATOM  21490 2HG1 ILE A1337      30.021   3.032  33.355  1.00  1.880          H  
ATOM  21491 1HG2 ILE A1337      32.149   2.700  30.200  1.00  1.880          H  
ATOM  21492 2HG2 ILE A1337      31.988   4.391  29.773  1.00  1.880          H  
ATOM  21493 3HG2 ILE A1337      32.945   3.935  31.190  1.00  1.880          H  
ATOM  21494 1HD1 ILE A1337      30.726   0.794  33.209  1.00  1.880          H  
ATOM  21495 2HD1 ILE A1337      29.762   1.277  31.805  1.00  1.880          H  
ATOM  21496 3HD1 ILE A1337      31.527   1.097  31.670  1.00  1.880          H  
ATOM  21497  N   ASN A1338      31.892   7.030  31.036  1.00  1.120          N  
ATOM  21498  CA  ASN A1338      32.285   8.052  30.068  1.00  1.110          C  
ATOM  21499  C   ASN A1338      33.210   7.401  29.036  1.00  1.080          C  
ATOM  21500  O   ASN A1338      34.363   7.046  29.339  1.00  1.110          O  
ATOM  21501  CB  ASN A1338      32.922   9.231  30.786  1.00  1.560          C  
ATOM  21502  CG  ASN A1338      33.299  10.380  29.911  1.00  1.560          C  
ATOM  21503  OD1 ASN A1338      33.337  10.285  28.686  1.00  1.560          O  
ATOM  21504  ND2 ASN A1338      33.597  11.493  30.537  1.00  1.560          N  
ATOM  21505  H   ASN A1338      32.478   6.927  31.871  1.00  1.340          H  
ATOM  21506  HA  ASN A1338      31.401   8.401  29.541  1.00  1.330          H  
ATOM  21507 1HB  ASN A1338      32.227   9.594  31.544  1.00  1.870          H  
ATOM  21508 2HB  ASN A1338      33.792   8.904  31.303  1.00  1.870          H  
ATOM  21509 1HD2 ASN A1338      33.865  12.306  30.021  1.00  1.870          H  
ATOM  21510 2HD2 ASN A1338      33.561  11.526  31.538  1.00  1.870          H  
ATOM  21511  N   LEU A1339      32.665   7.164  27.847  1.00  1.020          N  
ATOM  21512  CA  LEU A1339      33.330   6.427  26.790  1.00  0.990          C  
ATOM  21513  C   LEU A1339      34.327   7.256  25.999  1.00  1.020          C  
ATOM  21514  O   LEU A1339      34.031   8.356  25.501  1.00  1.060          O  
ATOM  21515  CB  LEU A1339      32.244   5.883  25.878  1.00  1.400          C  
ATOM  21516  CG  LEU A1339      31.262   4.898  26.551  1.00  1.400          C  
ATOM  21517  CD1 LEU A1339      30.153   4.677  25.631  1.00  1.400          C  
ATOM  21518  CD2 LEU A1339      31.968   3.553  26.859  1.00  1.400          C  
ATOM  21519  H   LEU A1339      31.722   7.511  27.659  1.00  1.220          H  
ATOM  21520  HA  LEU A1339      33.885   5.607  27.241  1.00  1.190          H  
ATOM  21521 1HB  LEU A1339      31.665   6.723  25.490  1.00  1.680          H  
ATOM  21522 2HB  LEU A1339      32.723   5.371  25.041  1.00  1.680          H  
ATOM  21523  HG  LEU A1339      30.871   5.330  27.475  1.00  1.680          H  
ATOM  21524 1HD1 LEU A1339      29.445   3.992  26.067  1.00  1.680          H  
ATOM  21525 2HD1 LEU A1339      29.662   5.634  25.425  1.00  1.680          H  
ATOM  21526 3HD1 LEU A1339      30.551   4.270  24.723  1.00  1.680          H  
ATOM  21527 1HD2 LEU A1339      31.271   2.858  27.310  1.00  1.680          H  
ATOM  21528 2HD2 LEU A1339      32.359   3.119  25.933  1.00  1.680          H  
ATOM  21529 3HD2 LEU A1339      32.792   3.711  27.543  1.00  1.680          H  
ATOM  21530  N   SER A1340      35.503   6.675  25.822  1.00  1.020          N  
ATOM  21531  CA  SER A1340      36.584   7.335  25.106  1.00  1.070          C  
ATOM  21532  C   SER A1340      36.863   6.740  23.738  1.00  1.070          C  
ATOM  21533  O   SER A1340      36.357   5.670  23.365  1.00  1.170          O  
ATOM  21534  CB  SER A1340      37.828   7.368  25.974  1.00  1.480          C  
ATOM  21535  OG  SER A1340      37.607   8.210  27.089  1.00  1.480          O  
ATOM  21536  H   SER A1340      35.662   5.743  26.241  1.00  1.220          H  
ATOM  21537  HA  SER A1340      36.289   8.372  24.952  1.00  1.280          H  
ATOM  21538 1HB  SER A1340      38.050   6.356  26.318  1.00  1.770          H  
ATOM  21539 2HB  SER A1340      38.685   7.717  25.404  1.00  1.770          H  
ATOM  21540  HG  SER A1340      38.356   8.106  27.699  1.00  1.770          H  
ATOM  21541  N   LYS A1341      37.610   7.488  22.932  1.00  1.020          N  
ATOM  21542  CA  LYS A1341      37.980   6.977  21.635  1.00  1.100          C  
ATOM  21543  C   LYS A1341      38.724   5.674  21.828  1.00  1.230          C  
ATOM  21544  O   LYS A1341      39.682   5.619  22.605  1.00  1.810          O  
ATOM  21545  CB  LYS A1341      38.835   7.986  20.858  1.00  1.510          C  
ATOM  21546  CG  LYS A1341      39.205   7.524  19.444  1.00  1.510          C  
ATOM  21547  CD  LYS A1341      39.979   8.576  18.655  1.00  1.510          C  
ATOM  21548  CE  LYS A1341      40.254   8.107  17.204  1.00  1.510          C  
ATOM  21549  NZ  LYS A1341      41.303   7.012  17.114  1.00  1.510          N  
ATOM  21550  H   LYS A1341      37.960   8.382  23.250  1.00  1.220          H  
ATOM  21551  HA  LYS A1341      37.074   6.770  21.063  1.00  1.320          H  
ATOM  21552 1HB  LYS A1341      38.300   8.933  20.777  1.00  1.810          H  
ATOM  21553 2HB  LYS A1341      39.761   8.172  21.402  1.00  1.810          H  
ATOM  21554 1HG  LYS A1341      39.838   6.654  19.532  1.00  1.810          H  
ATOM  21555 2HG  LYS A1341      38.307   7.242  18.898  1.00  1.810          H  
ATOM  21556 1HD  LYS A1341      39.411   9.506  18.627  1.00  1.810          H  
ATOM  21557 2HD  LYS A1341      40.931   8.766  19.150  1.00  1.810          H  
ATOM  21558 1HE  LYS A1341      39.324   7.732  16.778  1.00  1.810          H  
ATOM  21559 2HE  LYS A1341      40.590   8.961  16.620  1.00  1.810          H  
ATOM  21560 1HZ  LYS A1341      41.434   6.755  16.151  1.00  1.810          H  
ATOM  21561 2HZ  LYS A1341      42.172   7.346  17.489  1.00  1.810          H  
ATOM  21562 3HZ  LYS A1341      41.032   6.159  17.641  1.00  1.810          H  
ATOM  21563  N   ASP A1342      38.268   4.663  21.100  1.00  1.020          N  
ATOM  21564  CA  ASP A1342      38.771   3.301  21.050  1.00  1.050          C  
ATOM  21565  C   ASP A1342      38.845   2.552  22.390  1.00  1.070          C  
ATOM  21566  O   ASP A1342      39.759   1.735  22.594  1.00  1.280          O  
ATOM  21567  CB  ASP A1342      40.150   3.322  20.396  1.00  1.460          C  
ATOM  21568  CG  ASP A1342      40.083   3.928  18.982  1.00  1.460          C  
ATOM  21569  OD1 ASP A1342      39.101   3.728  18.298  1.00  1.460          O  
ATOM  21570  OD2 ASP A1342      41.009   4.636  18.612  1.00  1.460          O  
ATOM  21571  H   ASP A1342      37.476   4.859  20.507  1.00  1.220          H  
ATOM  21572  HA  ASP A1342      38.101   2.733  20.403  1.00  1.260          H  
ATOM  21573 1HB  ASP A1342      40.841   3.905  21.008  1.00  1.750          H  
ATOM  21574 2HB  ASP A1342      40.541   2.307  20.329  1.00  1.750          H  
ATOM  21575  N   ASP A1343      37.892   2.774  23.302  1.00  1.000          N  
ATOM  21576  CA  ASP A1343      37.942   1.938  24.490  1.00  1.090          C  
ATOM  21577  C   ASP A1343      37.076   0.696  24.257  1.00  1.140          C  
ATOM  21578  O   ASP A1343      36.358   0.594  23.259  1.00  1.340          O  
ATOM  21579  CB  ASP A1343      37.518   2.698  25.760  1.00  1.490          C  
ATOM  21580  CG  ASP A1343      36.037   3.124  25.877  1.00  1.490          C  
ATOM  21581  OD1 ASP A1343      35.223   2.679  25.121  1.00  1.490          O  
ATOM  21582  OD2 ASP A1343      35.734   3.921  26.774  1.00  1.490          O  
ATOM  21583  H   ASP A1343      37.165   3.493  23.192  1.00  1.200          H  
ATOM  21584  HA  ASP A1343      38.965   1.607  24.654  1.00  1.310          H  
ATOM  21585 1HB  ASP A1343      37.775   2.097  26.627  1.00  1.790          H  
ATOM  21586 2HB  ASP A1343      38.112   3.600  25.816  1.00  1.790          H  
ATOM  21587  N   LEU A1344      37.096  -0.222  25.210  1.00  1.030          N  
ATOM  21588  CA  LEU A1344      36.258  -1.411  25.148  1.00  1.030          C  
ATOM  21589  C   LEU A1344      35.818  -1.833  26.525  1.00  0.980          C  
ATOM  21590  O   LEU A1344      36.646  -1.962  27.424  1.00  0.990          O  
ATOM  21591  CB  LEU A1344      37.006  -2.584  24.501  1.00  1.440          C  
ATOM  21592  CG  LEU A1344      36.239  -3.949  24.461  1.00  1.440          C  
ATOM  21593  CD1 LEU A1344      35.018  -3.839  23.525  1.00  1.440          C  
ATOM  21594  CD2 LEU A1344      37.194  -5.033  24.013  1.00  1.440          C  
ATOM  21595  H   LEU A1344      37.763  -0.098  25.971  1.00  1.240          H  
ATOM  21596  HA  LEU A1344      35.374  -1.167  24.564  1.00  1.240          H  
ATOM  21597 1HB  LEU A1344      37.249  -2.308  23.475  1.00  1.730          H  
ATOM  21598 2HB  LEU A1344      37.939  -2.741  25.038  1.00  1.730          H  
ATOM  21599  HG  LEU A1344      35.876  -4.199  25.458  1.00  1.730          H  
ATOM  21600 1HD1 LEU A1344      34.490  -4.758  23.509  1.00  1.730          H  
ATOM  21601 2HD1 LEU A1344      34.335  -3.068  23.867  1.00  1.730          H  
ATOM  21602 3HD1 LEU A1344      35.353  -3.596  22.518  1.00  1.730          H  
ATOM  21603 1HD2 LEU A1344      36.689  -5.991  23.992  1.00  1.730          H  
ATOM  21604 2HD2 LEU A1344      37.561  -4.786  23.029  1.00  1.730          H  
ATOM  21605 3HD2 LEU A1344      38.032  -5.088  24.698  1.00  1.730          H  
ATOM  21606  N   TRP A1345      34.520  -2.060  26.703  1.00  0.940          N  
ATOM  21607  CA  TRP A1345      34.051  -2.491  28.004  1.00  0.910          C  
ATOM  21608  C   TRP A1345      33.392  -3.865  27.959  1.00  0.880          C  
ATOM  21609  O   TRP A1345      32.549  -4.148  27.094  1.00  0.840          O  
ATOM  21610  CB  TRP A1345      33.086  -1.449  28.556  1.00  1.290          C  
ATOM  21611  CG  TRP A1345      33.759  -0.155  28.893  1.00  1.290          C  
ATOM  21612  CD1 TRP A1345      34.052   0.871  28.036  1.00  1.290          C  
ATOM  21613  CD2 TRP A1345      34.210   0.267  30.193  1.00  1.290          C  
ATOM  21614  NE1 TRP A1345      34.665   1.891  28.709  1.00  1.290          N  
ATOM  21615  CE2 TRP A1345      34.771   1.542  30.037  1.00  1.290          C  
ATOM  21616  CE3 TRP A1345      34.186  -0.323  31.464  1.00  1.290          C  
ATOM  21617  CZ2 TRP A1345      35.306   2.239  31.108  1.00  1.290          C  
ATOM  21618  CZ3 TRP A1345      34.718   0.381  32.525  1.00  1.290          C  
ATOM  21619  CH2 TRP A1345      35.259   1.621  32.354  1.00  1.290          C  
ATOM  21620  H   TRP A1345      33.865  -1.926  25.942  1.00  1.130          H  
ATOM  21621  HA  TRP A1345      34.897  -2.541  28.677  1.00  1.090          H  
ATOM  21622 1HB  TRP A1345      32.314  -1.256  27.837  1.00  1.540          H  
ATOM  21623 2HB  TRP A1345      32.624  -1.834  29.454  1.00  1.540          H  
ATOM  21624  HD1 TRP A1345      33.838   0.882  26.964  1.00  1.540          H  
ATOM  21625  HE1 TRP A1345      34.985   2.781  28.250  1.00  1.540          H  
ATOM  21626  HE3 TRP A1345      33.758  -1.314  31.613  1.00  1.540          H  
ATOM  21627  HZ2 TRP A1345      35.741   3.233  30.996  1.00  1.540          H  
ATOM  21628  HZ3 TRP A1345      34.699  -0.074  33.495  1.00  1.540          H  
ATOM  21629  HH2 TRP A1345      35.659   2.131  33.213  1.00  1.540          H  
ATOM  21630  N   ILE A1346      33.776  -4.678  28.936  1.00  0.930          N  
ATOM  21631  CA  ILE A1346      33.271  -6.033  29.138  1.00  0.920          C  
ATOM  21632  C   ILE A1346      32.510  -6.095  30.465  1.00  0.920          C  
ATOM  21633  O   ILE A1346      33.055  -5.723  31.500  1.00  0.920          O  
ATOM  21634  CB  ILE A1346      34.452  -7.023  29.218  1.00  1.290          C  
ATOM  21635  CG1 ILE A1346      35.307  -6.948  27.931  1.00  1.290          C  
ATOM  21636  CG2 ILE A1346      33.909  -8.480  29.472  1.00  1.290          C  
ATOM  21637  CD1 ILE A1346      36.671  -7.638  28.061  1.00  1.290          C  
ATOM  21638  H   ILE A1346      34.531  -4.320  29.533  1.00  1.120          H  
ATOM  21639  HA  ILE A1346      32.603  -6.297  28.324  1.00  1.100          H  
ATOM  21640  HB  ILE A1346      35.078  -6.741  30.007  1.00  1.550          H  
ATOM  21641 1HG1 ILE A1346      34.753  -7.389  27.117  1.00  1.550          H  
ATOM  21642 2HG1 ILE A1346      35.496  -5.903  27.687  1.00  1.550          H  
ATOM  21643 1HG2 ILE A1346      34.732  -9.183  29.551  1.00  1.550          H  
ATOM  21644 2HG2 ILE A1346      33.340  -8.513  30.401  1.00  1.550          H  
ATOM  21645 3HG2 ILE A1346      33.257  -8.775  28.643  1.00  1.550          H  
ATOM  21646 1HD1 ILE A1346      37.217  -7.532  27.122  1.00  1.550          H  
ATOM  21647 2HD1 ILE A1346      37.238  -7.162  28.865  1.00  1.550          H  
ATOM  21648 3HD1 ILE A1346      36.564  -8.684  28.284  1.00  1.550          H  
ATOM  21649  N   PHE A1347      31.273  -6.557  30.456  1.00  0.930          N  
ATOM  21650  CA  PHE A1347      30.496  -6.640  31.688  1.00  0.940          C  
ATOM  21651  C   PHE A1347      30.165  -8.072  32.033  1.00  0.920          C  
ATOM  21652  O   PHE A1347      29.464  -8.752  31.288  1.00  0.880          O  
ATOM  21653  CB  PHE A1347      29.209  -5.847  31.563  1.00  1.310          C  
ATOM  21654  CG  PHE A1347      29.431  -4.401  31.408  1.00  1.310          C  
ATOM  21655  CD1 PHE A1347      29.733  -3.886  30.184  1.00  1.310          C  
ATOM  21656  CD2 PHE A1347      29.326  -3.544  32.468  1.00  1.310          C  
ATOM  21657  CE1 PHE A1347      29.936  -2.548  30.026  1.00  1.310          C  
ATOM  21658  CE2 PHE A1347      29.519  -2.197  32.286  1.00  1.310          C  
ATOM  21659  CZ  PHE A1347      29.828  -1.722  31.050  1.00  1.310          C  
ATOM  21660  H   PHE A1347      30.868  -6.856  29.575  1.00  1.120          H  
ATOM  21661  HA  PHE A1347      31.081  -6.220  32.503  1.00  1.130          H  
ATOM  21662 1HB  PHE A1347      28.670  -6.198  30.717  1.00  1.570          H  
ATOM  21663 2HB  PHE A1347      28.592  -6.013  32.444  1.00  1.570          H  
ATOM  21664  HD1 PHE A1347      29.820  -4.565  29.335  1.00  1.570          H  
ATOM  21665  HD2 PHE A1347      29.081  -3.941  33.445  1.00  1.570          H  
ATOM  21666  HE1 PHE A1347      30.184  -2.145  29.072  1.00  1.570          H  
ATOM  21667  HE2 PHE A1347      29.415  -1.511  33.113  1.00  1.570          H  
ATOM  21668  HZ  PHE A1347      29.984  -0.684  30.882  1.00  1.570          H  
ATOM  21669  N   ASN A1348      30.648  -8.533  33.171  1.00  0.970          N  
ATOM  21670  CA  ASN A1348      30.393  -9.901  33.589  1.00  0.960          C  
ATOM  21671  C   ASN A1348      29.029  -9.931  34.272  1.00  0.970          C  
ATOM  21672  O   ASN A1348      28.784  -9.256  35.283  1.00  1.000          O  
ATOM  21673  CB  ASN A1348      31.529 -10.487  34.411  1.00  1.350          C  
ATOM  21674  CG  ASN A1348      31.314 -11.959  34.768  1.00  1.350          C  
ATOM  21675  OD1 ASN A1348      30.181 -12.440  34.905  1.00  1.350          O  
ATOM  21676  ND2 ASN A1348      32.386 -12.677  34.924  1.00  1.350          N  
ATOM  21677  H   ASN A1348      31.191  -7.898  33.763  1.00  1.160          H  
ATOM  21678  HA  ASN A1348      30.302 -10.529  32.702  1.00  1.150          H  
ATOM  21679 1HB  ASN A1348      32.452 -10.413  33.834  1.00  1.620          H  
ATOM  21680 2HB  ASN A1348      31.675  -9.931  35.291  1.00  1.620          H  
ATOM  21681 1HD2 ASN A1348      32.300 -13.658  35.151  1.00  1.620          H  
ATOM  21682 2HD2 ASN A1348      33.288 -12.258  34.824  1.00  1.620          H  
ATOM  21683  N   ILE A1349      28.102 -10.646  33.642  1.00  0.940          N  
ATOM  21684  CA  ILE A1349      26.716 -10.709  34.068  1.00  0.940          C  
ATOM  21685  C   ILE A1349      26.363 -12.044  34.731  1.00  0.930          C  
ATOM  21686  O   ILE A1349      25.188 -12.310  34.990  1.00  0.910          O  
ATOM  21687  CB  ILE A1349      25.754 -10.420  32.874  1.00  1.320          C  
ATOM  21688  CG1 ILE A1349      25.941 -11.470  31.755  1.00  1.320          C  
ATOM  21689  CG2 ILE A1349      26.021  -9.030  32.338  1.00  1.320          C  
ATOM  21690  CD1 ILE A1349      24.888 -11.481  30.648  1.00  1.320          C  
ATOM  21691  H   ILE A1349      28.400 -11.209  32.842  1.00  1.130          H  
ATOM  21692  HA  ILE A1349      26.558  -9.924  34.807  1.00  1.130          H  
ATOM  21693  HB  ILE A1349      24.724 -10.479  33.214  1.00  1.580          H  
ATOM  21694 1HG1 ILE A1349      26.887 -11.280  31.280  1.00  1.580          H  
ATOM  21695 2HG1 ILE A1349      25.967 -12.449  32.214  1.00  1.580          H  
ATOM  21696 1HG2 ILE A1349      25.353  -8.815  31.530  1.00  1.580          H  
ATOM  21697 2HG2 ILE A1349      25.861  -8.323  33.122  1.00  1.580          H  
ATOM  21698 3HG2 ILE A1349      27.046  -8.959  31.988  1.00  1.580          H  
ATOM  21699 1HD1 ILE A1349      25.138 -12.259  29.925  1.00  1.580          H  
ATOM  21700 2HD1 ILE A1349      23.928 -11.689  31.079  1.00  1.580          H  
ATOM  21701 3HD1 ILE A1349      24.848 -10.540  30.143  1.00  1.580          H  
ATOM  21702  N   ASP A1350      27.362 -12.842  35.137  1.00  0.940          N  
ATOM  21703  CA  ASP A1350      27.048 -14.098  35.843  1.00  0.930          C  
ATOM  21704  C   ASP A1350      26.238 -13.878  37.094  1.00  0.930          C  
ATOM  21705  O   ASP A1350      25.361 -14.680  37.412  1.00  1.000          O  
ATOM  21706  CB  ASP A1350      28.283 -14.907  36.261  1.00  1.310          C  
ATOM  21707  CG  ASP A1350      28.886 -15.697  35.167  1.00  1.310          C  
ATOM  21708  OD1 ASP A1350      28.219 -15.882  34.199  1.00  1.310          O  
ATOM  21709  OD2 ASP A1350      29.984 -16.180  35.297  1.00  1.310          O  
ATOM  21710  H   ASP A1350      28.333 -12.591  34.931  1.00  1.130          H  
ATOM  21711  HA  ASP A1350      26.457 -14.719  35.170  1.00  1.120          H  
ATOM  21712 1HB  ASP A1350      29.039 -14.225  36.658  1.00  1.570          H  
ATOM  21713 2HB  ASP A1350      28.005 -15.583  37.062  1.00  1.570          H  
ATOM  21714  N   ASN A1351      26.460 -12.749  37.769  1.00  0.950          N  
ATOM  21715  CA  ASN A1351      25.748 -12.453  39.001  1.00  0.990          C  
ATOM  21716  C   ASN A1351      24.337 -11.921  38.755  1.00  0.980          C  
ATOM  21717  O   ASN A1351      23.613 -11.621  39.705  1.00  1.050          O  
ATOM  21718  CB  ASN A1351      26.505 -11.467  39.845  1.00  1.370          C  
ATOM  21719  CG  ASN A1351      27.728 -12.029  40.483  1.00  1.370          C  
ATOM  21720  OD1 ASN A1351      27.821 -13.212  40.838  1.00  1.370          O  
ATOM  21721  ND2 ASN A1351      28.690 -11.176  40.633  1.00  1.370          N  
ATOM  21722  H   ASN A1351      27.183 -12.112  37.461  1.00  1.140          H  
ATOM  21723  HA  ASN A1351      25.675 -13.369  39.555  1.00  1.190          H  
ATOM  21724 1HB  ASN A1351      26.786 -10.635  39.216  1.00  1.640          H  
ATOM  21725 2HB  ASN A1351      25.855 -11.076  40.621  1.00  1.640          H  
ATOM  21726 1HD2 ASN A1351      29.556 -11.454  41.046  1.00  1.640          H  
ATOM  21727 2HD2 ASN A1351      28.549 -10.218  40.306  1.00  1.640          H  
ATOM  21728  N   LYS A1352      23.960 -11.769  37.482  1.00  0.910          N  
ATOM  21729  CA  LYS A1352      22.626 -11.323  37.104  1.00  0.900          C  
ATOM  21730  C   LYS A1352      21.861 -12.502  36.541  1.00  0.910          C  
ATOM  21731  O   LYS A1352      20.675 -12.685  36.817  1.00  0.930          O  
ATOM  21732  CB  LYS A1352      22.670 -10.266  35.990  1.00  1.260          C  
ATOM  21733  CG  LYS A1352      23.435  -9.029  36.288  1.00  1.260          C  
ATOM  21734  CD  LYS A1352      22.855  -8.309  37.446  1.00  1.260          C  
ATOM  21735  CE  LYS A1352      23.541  -7.043  37.643  1.00  1.260          C  
ATOM  21736  NZ  LYS A1352      23.117  -6.419  38.860  1.00  1.260          N  
ATOM  21737  H   LYS A1352      24.609 -12.011  36.740  1.00  1.090          H  
ATOM  21738  HA  LYS A1352      22.091 -10.960  37.981  1.00  1.080          H  
ATOM  21739 1HB  LYS A1352      23.106 -10.709  35.095  1.00  1.520          H  
ATOM  21740 2HB  LYS A1352      21.651  -9.971  35.735  1.00  1.520          H  
ATOM  21741 1HG  LYS A1352      24.471  -9.295  36.512  1.00  1.520          H  
ATOM  21742 2HG  LYS A1352      23.427  -8.374  35.418  1.00  1.520          H  
ATOM  21743 1HD  LYS A1352      21.789  -8.126  37.288  1.00  1.520          H  
ATOM  21744 2HD  LYS A1352      22.986  -8.891  38.361  1.00  1.520          H  
ATOM  21745 1HE  LYS A1352      24.590  -7.234  37.703  1.00  1.520          H  
ATOM  21746 2HE  LYS A1352      23.344  -6.386  36.804  1.00  1.520          H  
ATOM  21747 1HZ  LYS A1352      23.635  -5.567  39.011  1.00  1.520          H  
ATOM  21748 2HZ  LYS A1352      22.129  -6.242  38.860  1.00  1.520          H  
ATOM  21749 3HZ  LYS A1352      23.359  -7.061  39.601  1.00  1.520          H  
ATOM  21750  N   VAL A1353      22.568 -13.293  35.740  1.00  0.930          N  
ATOM  21751  CA  VAL A1353      22.010 -14.422  35.042  1.00  0.960          C  
ATOM  21752  C   VAL A1353      21.754 -15.630  35.921  1.00  0.970          C  
ATOM  21753  O   VAL A1353      20.742 -16.292  35.722  1.00  1.000          O  
ATOM  21754  CB  VAL A1353      22.896 -14.819  33.854  1.00  1.330          C  
ATOM  21755  CG1 VAL A1353      22.380 -16.059  33.250  1.00  1.330          C  
ATOM  21756  CG2 VAL A1353      22.873 -13.730  32.825  1.00  1.330          C  
ATOM  21757  H   VAL A1353      23.544 -13.061  35.581  1.00  1.120          H  
ATOM  21758  HA  VAL A1353      21.048 -14.108  34.635  1.00  1.150          H  
ATOM  21759  HB  VAL A1353      23.922 -14.985  34.191  1.00  1.600          H  
ATOM  21760 1HG1 VAL A1353      22.972 -16.330  32.392  1.00  1.600          H  
ATOM  21761 2HG1 VAL A1353      22.397 -16.873  33.957  1.00  1.600          H  
ATOM  21762 3HG1 VAL A1353      21.368 -15.864  32.947  1.00  1.600          H  
ATOM  21763 1HG2 VAL A1353      23.497 -14.017  31.981  1.00  1.600          H  
ATOM  21764 2HG2 VAL A1353      21.851 -13.575  32.488  1.00  1.600          H  
ATOM  21765 3HG2 VAL A1353      23.255 -12.809  33.262  1.00  1.600          H  
ATOM  21766  N   ARG A1354      22.710 -15.999  36.779  1.00  0.970          N  
ATOM  21767  CA  ARG A1354      22.562 -17.176  37.626  1.00  0.990          C  
ATOM  21768  C   ARG A1354      21.901 -16.865  38.968  1.00  1.030          C  
ATOM  21769  O   ARG A1354      21.974 -15.745  39.461  1.00  1.050          O  
ATOM  21770  CB  ARG A1354      23.917 -17.823  37.847  1.00  1.380          C  
ATOM  21771  CG  ARG A1354      24.534 -18.388  36.570  1.00  1.380          C  
ATOM  21772  CD  ARG A1354      25.925 -18.867  36.755  1.00  1.380          C  
ATOM  21773  NE  ARG A1354      25.979 -20.030  37.642  1.00  1.380          N  
ATOM  21774  CZ  ARG A1354      27.083 -20.633  38.113  1.00  1.380          C  
ATOM  21775  NH1 ARG A1354      28.294 -20.212  37.810  1.00  1.380          N  
ATOM  21776  NH2 ARG A1354      26.896 -21.666  38.897  1.00  1.380          N  
ATOM  21777  H   ARG A1354      23.558 -15.436  36.878  1.00  1.160          H  
ATOM  21778  HA  ARG A1354      21.937 -17.881  37.095  1.00  1.190          H  
ATOM  21779 1HB  ARG A1354      24.610 -17.095  38.270  1.00  1.650          H  
ATOM  21780 2HB  ARG A1354      23.817 -18.639  38.566  1.00  1.650          H  
ATOM  21781 1HG  ARG A1354      23.936 -19.243  36.262  1.00  1.650          H  
ATOM  21782 2HG  ARG A1354      24.525 -17.631  35.784  1.00  1.650          H  
ATOM  21783 1HD  ARG A1354      26.338 -19.151  35.783  1.00  1.650          H  
ATOM  21784 2HD  ARG A1354      26.524 -18.071  37.183  1.00  1.650          H  
ATOM  21785  HE  ARG A1354      25.092 -20.452  37.949  1.00  1.650          H  
ATOM  21786 1HH1 ARG A1354      28.414 -19.413  37.206  1.00  1.650          H  
ATOM  21787 2HH1 ARG A1354      29.102 -20.692  38.183  1.00  1.650          H  
ATOM  21788 1HH2 ARG A1354      25.918 -21.938  39.085  1.00  1.650          H  
ATOM  21789 2HH2 ARG A1354      27.668 -22.173  39.298  1.00  1.650          H  
ATOM  21790  N   GLU A1355      21.254 -17.862  39.568  1.00  1.030          N  
ATOM  21791  CA  GLU A1355      20.673 -17.715  40.907  1.00  1.060          C  
ATOM  21792  C   GLU A1355      21.749 -17.353  41.936  1.00  1.090          C  
ATOM  21793  O   GLU A1355      22.808 -17.981  41.986  1.00  1.100          O  
ATOM  21794  CB  GLU A1355      19.957 -18.996  41.342  1.00  1.470          C  
ATOM  21795  CG  GLU A1355      19.239 -18.879  42.693  1.00  1.470          C  
ATOM  21796  CD  GLU A1355      18.517 -20.126  43.120  1.00  1.470          C  
ATOM  21797  OE1 GLU A1355      18.641 -21.138  42.469  1.00  1.470          O  
ATOM  21798  OE2 GLU A1355      17.834 -20.062  44.110  1.00  1.470          O  
ATOM  21799  H   GLU A1355      21.172 -18.748  39.066  1.00  1.240          H  
ATOM  21800  HA  GLU A1355      19.945 -16.904  40.876  1.00  1.270          H  
ATOM  21801 1HB  GLU A1355      19.224 -19.276  40.584  1.00  1.770          H  
ATOM  21802 2HB  GLU A1355      20.674 -19.802  41.411  1.00  1.770          H  
ATOM  21803 1HG  GLU A1355      19.971 -18.641  43.465  1.00  1.770          H  
ATOM  21804 2HG  GLU A1355      18.530 -18.055  42.642  1.00  1.770          H  
ATOM  21805  N   ILE A1356      21.493 -16.352  42.785  1.00  1.120          N  
ATOM  21806  CA  ILE A1356      22.507 -15.944  43.769  1.00  1.170          C  
ATOM  21807  C   ILE A1356      22.079 -16.203  45.212  1.00  1.180          C  
ATOM  21808  O   ILE A1356      20.972 -15.842  45.615  1.00  1.170          O  
ATOM  21809  CB  ILE A1356      22.871 -14.447  43.592  1.00  1.620          C  
ATOM  21810  CG1 ILE A1356      23.225 -14.195  42.096  1.00  1.620          C  
ATOM  21811  CG2 ILE A1356      24.073 -14.057  44.534  1.00  1.620          C  
ATOM  21812  CD1 ILE A1356      24.403 -14.950  41.551  1.00  1.620          C  
ATOM  21813  H   ILE A1356      20.607 -15.866  42.736  1.00  1.340          H  
ATOM  21814  HA  ILE A1356      23.406 -16.535  43.613  1.00  1.400          H  
ATOM  21815  HB  ILE A1356      22.009 -13.827  43.827  1.00  1.940          H  
ATOM  21816 1HG1 ILE A1356      22.361 -14.476  41.511  1.00  1.940          H  
ATOM  21817 2HG1 ILE A1356      23.403 -13.149  41.929  1.00  1.940          H  
ATOM  21818 1HG2 ILE A1356      24.326 -13.013  44.391  1.00  1.940          H  
ATOM  21819 2HG2 ILE A1356      23.798 -14.213  45.572  1.00  1.940          H  
ATOM  21820 3HG2 ILE A1356      24.946 -14.672  44.309  1.00  1.940          H  
ATOM  21821 1HD1 ILE A1356      24.481 -14.731  40.515  1.00  1.940          H  
ATOM  21822 2HD1 ILE A1356      25.315 -14.661  42.063  1.00  1.940          H  
ATOM  21823 3HD1 ILE A1356      24.258 -16.006  41.644  1.00  1.940          H  
ATOM  21824  N   SER A1357      22.987 -16.804  45.985  1.00  1.230          N  
ATOM  21825  CA  SER A1357      22.780 -17.119  47.406  1.00  1.280          C  
ATOM  21826  C   SER A1357      23.928 -16.560  48.251  1.00  1.300          C  
ATOM  21827  O   SER A1357      25.099 -16.671  47.871  1.00  1.290          O  
ATOM  21828  CB  SER A1357      22.683 -18.615  47.606  1.00  1.770          C  
ATOM  21829  OG  SER A1357      22.572 -18.925  48.967  1.00  1.770          O  
ATOM  21830  H   SER A1357      23.870 -17.077  45.540  1.00  1.480          H  
ATOM  21831  HA  SER A1357      21.851 -16.655  47.737  1.00  1.540          H  
ATOM  21832 1HB  SER A1357      21.815 -18.998  47.067  1.00  2.130          H  
ATOM  21833 2HB  SER A1357      23.570 -19.095  47.187  1.00  2.130          H  
ATOM  21834  HG  SER A1357      22.509 -19.883  49.016  1.00  2.130          H  
ATOM  21835  N   ILE A1358      23.616 -15.874  49.373  1.00  1.320          N  
ATOM  21836  CA  ILE A1358      24.725 -15.262  50.123  1.00  1.350          C  
ATOM  21837  C   ILE A1358      24.758 -15.675  51.598  1.00  1.390          C  
ATOM  21838  O   ILE A1358      23.731 -15.661  52.292  1.00  1.420          O  
ATOM  21839  CB  ILE A1358      24.667 -13.711  49.975  1.00  1.880          C  
ATOM  21840  CG1 ILE A1358      23.434 -13.040  50.681  1.00  1.880          C  
ATOM  21841  CG2 ILE A1358      24.481 -13.439  48.455  1.00  1.880          C  
ATOM  21842  CD1 ILE A1358      23.488 -11.485  50.721  1.00  1.880          C  
ATOM  21843  H   ILE A1358      22.657 -15.810  49.689  1.00  1.580          H  
ATOM  21844  HA  ILE A1358      25.663 -15.593  49.688  1.00  1.620          H  
ATOM  21845  HB  ILE A1358      25.599 -13.270  50.335  1.00  2.250          H  
ATOM  21846 1HG1 ILE A1358      22.523 -13.344  50.172  1.00  2.250          H  
ATOM  21847 2HG1 ILE A1358      23.384 -13.372  51.710  1.00  2.250          H  
ATOM  21848 1HG2 ILE A1358      24.474 -12.380  48.247  1.00  2.250          H  
ATOM  21849 2HG2 ILE A1358      25.280 -13.906  47.910  1.00  2.250          H  
ATOM  21850 3HG2 ILE A1358      23.544 -13.855  48.110  1.00  2.250          H  
ATOM  21851 1HD1 ILE A1358      22.605 -11.111  51.240  1.00  2.250          H  
ATOM  21852 2HD1 ILE A1358      24.383 -11.169  51.259  1.00  2.250          H  
ATOM  21853 3HD1 ILE A1358      23.506 -11.063  49.723  1.00  2.250          H  
ATOM  21854  N   GLN A1359      25.964 -16.046  52.049  1.00  1.400          N  
ATOM  21855  CA  GLN A1359      26.213 -16.548  53.405  1.00  1.450          C  
ATOM  21856  C   GLN A1359      27.553 -16.164  53.995  1.00  1.460          C  
ATOM  21857  O   GLN A1359      28.562 -16.068  53.304  1.00  1.470          O  
ATOM  21858  CB  GLN A1359      26.125 -18.090  53.456  1.00  2.010          C  
ATOM  21859  CG  GLN A1359      24.746 -18.702  53.207  1.00  2.010          C  
ATOM  21860  CD  GLN A1359      23.806 -18.513  54.391  1.00  2.010          C  
ATOM  21861  OE1 GLN A1359      23.751 -19.347  55.302  1.00  2.010          O  
ATOM  21862  NE2 GLN A1359      23.086 -17.406  54.392  1.00  2.010          N  
ATOM  21863  H   GLN A1359      26.747 -15.946  51.393  1.00  1.680          H  
ATOM  21864  HA  GLN A1359      25.453 -16.128  54.059  1.00  1.740          H  
ATOM  21865 1HB  GLN A1359      26.808 -18.506  52.717  1.00  2.410          H  
ATOM  21866 2HB  GLN A1359      26.463 -18.435  54.435  1.00  2.410          H  
ATOM  21867 1HG  GLN A1359      24.289 -18.267  52.329  1.00  2.410          H  
ATOM  21868 2HG  GLN A1359      24.873 -19.771  53.055  1.00  2.410          H  
ATOM  21869 1HE2 GLN A1359      22.452 -17.211  55.138  1.00  2.410          H  
ATOM  21870 2HE2 GLN A1359      23.199 -16.737  53.627  1.00  2.410          H  
ATOM  21871  N   ASN A1360      27.564 -15.991  55.312  1.00  1.480          N  
ATOM  21872  CA  ASN A1360      28.770 -15.714  56.086  1.00  1.500          C  
ATOM  21873  C   ASN A1360      29.516 -14.502  55.537  1.00  1.510          C  
ATOM  21874  O   ASN A1360      30.746 -14.457  55.532  1.00  1.520          O  
ATOM  21875  CB  ASN A1360      29.657 -16.942  56.120  1.00  2.090          C  
ATOM  21876  CG  ASN A1360      28.966 -18.097  56.775  1.00  2.090          C  
ATOM  21877  OD1 ASN A1360      28.249 -17.931  57.773  1.00  2.090          O  
ATOM  21878  ND2 ASN A1360      29.157 -19.270  56.233  1.00  2.090          N  
ATOM  21879  H   ASN A1360      26.690 -16.081  55.814  1.00  1.780          H  
ATOM  21880  HA  ASN A1360      28.477 -15.473  57.109  1.00  1.800          H  
ATOM  21881 1HB  ASN A1360      29.954 -17.224  55.110  1.00  2.510          H  
ATOM  21882 2HB  ASN A1360      30.568 -16.717  56.676  1.00  2.510          H  
ATOM  21883 1HD2 ASN A1360      28.717 -20.080  56.624  1.00  2.510          H  
ATOM  21884 2HD2 ASN A1360      29.742 -19.357  55.427  1.00  2.510          H  
ATOM  21885  N   GLY A1361      28.751 -13.508  55.091  1.00  1.500          N  
ATOM  21886  CA  GLY A1361      29.289 -12.276  54.549  1.00  1.510          C  
ATOM  21887  C   GLY A1361      29.703 -12.299  53.058  1.00  1.490          C  
ATOM  21888  O   GLY A1361      30.083 -11.241  52.556  1.00  1.500          O  
ATOM  21889  H   GLY A1361      27.748 -13.601  55.152  1.00  1.800          H  
ATOM  21890 1HA  GLY A1361      28.554 -11.484  54.695  1.00  1.810          H  
ATOM  21891 2HA  GLY A1361      30.154 -11.995  55.146  1.00  1.810          H  
ATOM  21892  N   THR A1362      29.604 -13.460  52.327  1.00  1.460          N  
ATOM  21893  CA  THR A1362      30.025 -13.580  50.882  1.00  1.440          C  
ATOM  21894  C   THR A1362      29.025 -14.286  49.870  1.00  1.400          C  
ATOM  21895  O   THR A1362      28.084 -15.012  50.248  1.00  1.360          O  
ATOM  21896  CB  THR A1362      31.364 -14.360  50.750  1.00  2.020          C  
ATOM  21897  OG1 THR A1362      31.173 -15.715  51.165  1.00  2.020          O  
ATOM  21898  CG2 THR A1362      32.452 -13.751  51.599  1.00  2.020          C  
ATOM  21899  H   THR A1362      29.283 -14.317  52.789  1.00  1.750          H  
ATOM  21900  HA  THR A1362      30.187 -12.568  50.509  1.00  1.730          H  
ATOM  21901  HB  THR A1362      31.680 -14.349  49.708  1.00  2.430          H  
ATOM  21902  HG1 THR A1362      31.917 -16.244  50.874  1.00  2.430          H  
ATOM  21903 1HG2 THR A1362      33.368 -14.323  51.469  1.00  2.430          H  
ATOM  21904 2HG2 THR A1362      32.622 -12.748  51.302  1.00  2.430          H  
ATOM  21905 3HG2 THR A1362      32.158 -13.773  52.646  1.00  2.430          H  
ATOM  21906  N   ILE A1363      29.292 -14.156  48.532  1.00  1.390          N  
ATOM  21907  CA  ILE A1363      28.345 -14.765  47.494  1.00  1.340          C  
ATOM  21908  C   ILE A1363      28.665 -16.124  46.687  1.00  1.320          C  
ATOM  21909  O   ILE A1363      29.759 -16.306  46.143  1.00  1.340          O  
ATOM  21910  CB  ILE A1363      28.017 -13.664  46.427  1.00  1.900          C  
ATOM  21911  CG1 ILE A1363      29.248 -13.293  45.523  1.00  1.900          C  
ATOM  21912  CG2 ILE A1363      27.657 -12.328  47.210  1.00  1.900          C  
ATOM  21913  CD1 ILE A1363      28.893 -12.414  44.297  1.00  1.900          C  
ATOM  21914  H   ILE A1363      30.104 -13.578  48.282  1.00  1.670          H  
ATOM  21915  HA  ILE A1363      27.416 -14.965  48.023  1.00  1.610          H  
ATOM  21916  HB  ILE A1363      27.179 -13.988  45.806  1.00  2.280          H  
ATOM  21917 1HG1 ILE A1363      29.983 -12.764  46.125  1.00  2.280          H  
ATOM  21918 2HG1 ILE A1363      29.702 -14.188  45.133  1.00  2.280          H  
ATOM  21919 1HG2 ILE A1363      27.400 -11.537  46.522  1.00  2.280          H  
ATOM  21920 2HG2 ILE A1363      26.857 -12.467  47.860  1.00  2.280          H  
ATOM  21921 3HG2 ILE A1363      28.512 -12.007  47.803  1.00  2.280          H  
ATOM  21922 1HD1 ILE A1363      29.802 -12.216  43.728  1.00  2.280          H  
ATOM  21923 2HD1 ILE A1363      28.180 -12.950  43.665  1.00  2.280          H  
ATOM  21924 3HD1 ILE A1363      28.461 -11.470  44.599  1.00  2.280          H  
ATOM  21925  N   LYS A1364      27.637 -17.013  46.523  1.00  1.280          N  
ATOM  21926  CA  LYS A1364      27.719 -18.267  45.719  1.00  1.270          C  
ATOM  21927  C   LYS A1364      26.673 -18.323  44.554  1.00  1.230          C  
ATOM  21928  O   LYS A1364      25.602 -17.707  44.624  1.00  1.220          O  
ATOM  21929  CB  LYS A1364      27.588 -19.471  46.643  1.00  1.780          C  
ATOM  21930  CG  LYS A1364      28.752 -19.577  47.634  1.00  1.780          C  
ATOM  21931  CD  LYS A1364      28.659 -20.806  48.511  1.00  1.780          C  
ATOM  21932  CE  LYS A1364      29.840 -20.874  49.479  1.00  1.780          C  
ATOM  21933  NZ  LYS A1364      29.776 -22.082  50.353  1.00  1.780          N  
ATOM  21934  H   LYS A1364      26.763 -16.827  47.023  1.00  1.540          H  
ATOM  21935  HA  LYS A1364      28.707 -18.306  45.261  1.00  1.520          H  
ATOM  21936 1HB  LYS A1364      26.656 -19.394  47.210  1.00  2.140          H  
ATOM  21937 2HB  LYS A1364      27.547 -20.385  46.054  1.00  2.140          H  
ATOM  21938 1HG  LYS A1364      29.689 -19.605  47.078  1.00  2.140          H  
ATOM  21939 2HG  LYS A1364      28.762 -18.692  48.271  1.00  2.140          H  
ATOM  21940 1HD  LYS A1364      27.730 -20.774  49.083  1.00  2.140          H  
ATOM  21941 2HD  LYS A1364      28.655 -21.702  47.891  1.00  2.140          H  
ATOM  21942 1HE  LYS A1364      30.768 -20.897  48.908  1.00  2.140          H  
ATOM  21943 2HE  LYS A1364      29.835 -19.981  50.107  1.00  2.140          H  
ATOM  21944 1HZ  LYS A1364      30.571 -22.090  50.977  1.00  2.140          H  
ATOM  21945 2HZ  LYS A1364      28.924 -22.065  50.896  1.00  2.140          H  
ATOM  21946 3HZ  LYS A1364      29.792 -22.915  49.781  1.00  2.140          H  
ATOM  21947  N   LYS A1365      26.977 -19.073  43.467  1.00  1.200          N  
ATOM  21948  CA  LYS A1365      26.060 -19.107  42.302  1.00  1.160          C  
ATOM  21949  C   LYS A1365      25.408 -20.470  41.976  1.00  1.130          C  
ATOM  21950  O   LYS A1365      26.046 -21.523  42.069  1.00  1.160          O  
ATOM  21951  CB  LYS A1365      26.830 -18.620  41.075  1.00  1.640          C  
ATOM  21952  CG  LYS A1365      27.360 -17.186  41.201  1.00  1.640          C  
ATOM  21953  CD  LYS A1365      27.997 -16.666  39.905  1.00  1.640          C  
ATOM  21954  CE  LYS A1365      29.426 -17.189  39.683  1.00  1.640          C  
ATOM  21955  NZ  LYS A1365      30.420 -16.553  40.609  1.00  1.640          N  
ATOM  21956  H   LYS A1365      27.843 -19.595  43.441  1.00  1.440          H  
ATOM  21957  HA  LYS A1365      25.248 -18.405  42.493  1.00  1.390          H  
ATOM  21958 1HB  LYS A1365      27.652 -19.298  40.878  1.00  1.970          H  
ATOM  21959 2HB  LYS A1365      26.166 -18.645  40.213  1.00  1.970          H  
ATOM  21960 1HG  LYS A1365      26.558 -16.548  41.472  1.00  1.970          H  
ATOM  21961 2HG  LYS A1365      28.095 -17.149  41.999  1.00  1.970          H  
ATOM  21962 1HD  LYS A1365      27.378 -16.962  39.066  1.00  1.970          H  
ATOM  21963 2HD  LYS A1365      28.026 -15.583  39.931  1.00  1.970          H  
ATOM  21964 1HE  LYS A1365      29.445 -18.260  39.842  1.00  1.970          H  
ATOM  21965 2HE  LYS A1365      29.724 -16.982  38.653  1.00  1.970          H  
ATOM  21966 1HZ  LYS A1365      31.361 -16.936  40.413  1.00  1.970          H  
ATOM  21967 2HZ  LYS A1365      30.451 -15.557  40.461  1.00  1.970          H  
ATOM  21968 3HZ  LYS A1365      30.187 -16.737  41.569  1.00  1.970          H  
ATOM  21969  N   GLY A1366      24.147 -20.403  41.518  1.00  1.100          N  
ATOM  21970  CA  GLY A1366      23.303 -21.541  41.107  1.00  1.070          C  
ATOM  21971  C   GLY A1366      23.051 -21.671  39.594  1.00  1.030          C  
ATOM  21972  O   GLY A1366      23.969 -21.562  38.774  1.00  1.000          O  
ATOM  21973  H   GLY A1366      23.722 -19.475  41.533  1.00  1.320          H  
ATOM  21974 1HA  GLY A1366      23.759 -22.462  41.469  1.00  1.280          H  
ATOM  21975 2HA  GLY A1366      22.345 -21.461  41.618  1.00  1.280          H  
ATOM  21976  N   ASN A1367      21.811 -22.025  39.226  1.00  1.030          N  
ATOM  21977  CA  ASN A1367      21.468 -22.266  37.825  1.00  0.980          C  
ATOM  21978  C   ASN A1367      21.071 -20.991  37.097  1.00  0.960          C  
ATOM  21979  O   ASN A1367      20.973 -19.925  37.699  1.00  0.980          O  
ATOM  21980  CB  ASN A1367      20.355 -23.289  37.753  1.00  1.390          C  
ATOM  21981  CG  ASN A1367      20.808 -24.633  38.222  1.00  1.390          C  
ATOM  21982  OD1 ASN A1367      21.908 -25.090  37.890  1.00  1.390          O  
ATOM  21983  ND2 ASN A1367      19.984 -25.282  39.001  1.00  1.390          N  
ATOM  21984  H   ASN A1367      21.089 -22.125  39.928  1.00  1.240          H  
ATOM  21985  HA  ASN A1367      22.347 -22.666  37.316  1.00  1.180          H  
ATOM  21986 1HB  ASN A1367      19.520 -22.960  38.374  1.00  1.670          H  
ATOM  21987 2HB  ASN A1367      19.988 -23.376  36.733  1.00  1.670          H  
ATOM  21988 1HD2 ASN A1367      20.235 -26.187  39.349  1.00  1.670          H  
ATOM  21989 2HD2 ASN A1367      19.102 -24.881  39.252  1.00  1.670          H  
ATOM  21990  N   LEU A1368      20.774 -21.102  35.806  1.00  0.930          N  
ATOM  21991  CA  LEU A1368      20.407 -19.922  35.027  1.00  0.900          C  
ATOM  21992  C   LEU A1368      18.971 -19.519  35.339  1.00  0.920          C  
ATOM  21993  O   LEU A1368      18.095 -20.380  35.450  1.00  0.920          O  
ATOM  21994  CB  LEU A1368      20.512 -20.245  33.528  1.00  1.270          C  
ATOM  21995  CG  LEU A1368      21.925 -20.674  32.962  1.00  1.270          C  
ATOM  21996  CD1 LEU A1368      21.768 -21.047  31.516  1.00  1.270          C  
ATOM  21997  CD2 LEU A1368      22.953 -19.565  33.076  1.00  1.270          C  
ATOM  21998  H   LEU A1368      20.836 -22.002  35.353  1.00  1.120          H  
ATOM  21999  HA  LEU A1368      21.061 -19.093  35.286  1.00  1.080          H  
ATOM  22000 1HB  LEU A1368      19.821 -21.059  33.315  1.00  1.530          H  
ATOM  22001 2HB  LEU A1368      20.170 -19.386  32.981  1.00  1.530          H  
ATOM  22002  HG  LEU A1368      22.277 -21.545  33.512  1.00  1.530          H  
ATOM  22003 1HD1 LEU A1368      22.734 -21.365  31.133  1.00  1.530          H  
ATOM  22004 2HD1 LEU A1368      21.050 -21.857  31.423  1.00  1.530          H  
ATOM  22005 3HD1 LEU A1368      21.420 -20.196  30.948  1.00  1.530          H  
ATOM  22006 1HD2 LEU A1368      23.909 -19.909  32.671  1.00  1.530          H  
ATOM  22007 2HD2 LEU A1368      22.625 -18.718  32.512  1.00  1.530          H  
ATOM  22008 3HD2 LEU A1368      23.086 -19.288  34.107  1.00  1.530          H  
ATOM  22009  N   VAL A1369      18.716 -18.218  35.423  1.00  0.920          N  
ATOM  22010  CA  VAL A1369      17.375 -17.707  35.647  1.00  0.920          C  
ATOM  22011  C   VAL A1369      16.584 -17.605  34.346  1.00  0.900          C  
ATOM  22012  O   VAL A1369      17.003 -16.941  33.393  1.00  0.900          O  
ATOM  22013  CB  VAL A1369      17.473 -16.346  36.365  1.00  1.290          C  
ATOM  22014  CG1 VAL A1369      16.099 -15.710  36.532  1.00  1.290          C  
ATOM  22015  CG2 VAL A1369      18.134 -16.573  37.743  1.00  1.290          C  
ATOM  22016  H   VAL A1369      19.488 -17.553  35.360  1.00  1.100          H  
ATOM  22017  HA  VAL A1369      16.856 -18.400  36.309  1.00  1.100          H  
ATOM  22018  HB  VAL A1369      18.094 -15.675  35.782  1.00  1.550          H  
ATOM  22019 1HG1 VAL A1369      16.209 -14.754  37.043  1.00  1.550          H  
ATOM  22020 2HG1 VAL A1369      15.637 -15.539  35.554  1.00  1.550          H  
ATOM  22021 3HG1 VAL A1369      15.459 -16.365  37.122  1.00  1.550          H  
ATOM  22022 1HG2 VAL A1369      18.237 -15.620  38.261  1.00  1.550          H  
ATOM  22023 2HG2 VAL A1369      17.523 -17.247  38.339  1.00  1.550          H  
ATOM  22024 3HG2 VAL A1369      19.120 -17.011  37.607  1.00  1.550          H  
ATOM  22025  N   ARG A1370      15.434 -18.270  34.322  1.00  0.890          N  
ATOM  22026  CA  ARG A1370      14.618 -18.316  33.126  1.00  0.870          C  
ATOM  22027  C   ARG A1370      14.157 -16.939  32.674  1.00  0.850          C  
ATOM  22028  O   ARG A1370      13.612 -16.150  33.448  1.00  0.880          O  
ATOM  22029  CB  ARG A1370      13.437 -19.257  33.313  1.00  1.230          C  
ATOM  22030  CG  ARG A1370      12.601 -19.486  32.051  1.00  1.230          C  
ATOM  22031  CD  ARG A1370      11.507 -20.465  32.259  1.00  1.230          C  
ATOM  22032  NE  ARG A1370      12.025 -21.823  32.489  1.00  1.230          N  
ATOM  22033  CZ  ARG A1370      12.386 -22.708  31.518  1.00  1.230          C  
ATOM  22034  NH1 ARG A1370      12.292 -22.392  30.240  1.00  1.230          N  
ATOM  22035  NH2 ARG A1370      12.836 -23.905  31.864  1.00  1.230          N  
ATOM  22036  H   ARG A1370      15.151 -18.781  35.145  1.00  1.070          H  
ATOM  22037  HA  ARG A1370      15.234 -18.740  32.340  1.00  1.040          H  
ATOM  22038 1HB  ARG A1370      13.801 -20.223  33.654  1.00  1.470          H  
ATOM  22039 2HB  ARG A1370      12.776 -18.861  34.081  1.00  1.470          H  
ATOM  22040 1HG  ARG A1370      12.142 -18.552  31.756  1.00  1.470          H  
ATOM  22041 2HG  ARG A1370      13.246 -19.839  31.246  1.00  1.470          H  
ATOM  22042 1HD  ARG A1370      10.932 -20.169  33.138  1.00  1.470          H  
ATOM  22043 2HD  ARG A1370      10.849 -20.479  31.393  1.00  1.470          H  
ATOM  22044  HE  ARG A1370      12.114 -22.126  33.451  1.00  1.470          H  
ATOM  22045 1HH1 ARG A1370      11.953 -21.485  29.959  1.00  1.470          H  
ATOM  22046 2HH1 ARG A1370      12.574 -23.062  29.531  1.00  1.470          H  
ATOM  22047 1HH2 ARG A1370      12.910 -24.154  32.840  1.00  1.470          H  
ATOM  22048 2HH2 ARG A1370      13.099 -24.578  31.155  1.00  1.470          H  
ATOM  22049  N   ASN A1371      14.361 -16.703  31.383  1.00  0.830          N  
ATOM  22050  CA  ASN A1371      14.051 -15.493  30.640  1.00  0.810          C  
ATOM  22051  C   ASN A1371      14.802 -14.272  31.152  1.00  0.830          C  
ATOM  22052  O   ASN A1371      14.450 -13.139  30.819  1.00  0.820          O  
ATOM  22053  CB  ASN A1371      12.555 -15.232  30.620  1.00  1.140          C  
ATOM  22054  CG  ASN A1371      11.792 -16.289  29.888  1.00  1.140          C  
ATOM  22055  OD1 ASN A1371      12.252 -16.845  28.881  1.00  1.140          O  
ATOM  22056  ND2 ASN A1371      10.607 -16.576  30.367  1.00  1.140          N  
ATOM  22057  H   ASN A1371      14.789 -17.469  30.867  1.00  1.000          H  
ATOM  22058  HA  ASN A1371      14.364 -15.649  29.618  1.00  0.970          H  
ATOM  22059 1HB  ASN A1371      12.171 -15.161  31.635  1.00  1.370          H  
ATOM  22060 2HB  ASN A1371      12.361 -14.282  30.138  1.00  1.370          H  
ATOM  22061 1HD2 ASN A1371      10.037 -17.264  29.919  1.00  1.370          H  
ATOM  22062 2HD2 ASN A1371      10.267 -16.098  31.179  1.00  1.370          H  
ATOM  22063  N   ALA A1372      15.928 -14.481  31.835  1.00  0.850          N  
ATOM  22064  CA  ALA A1372      16.715 -13.385  32.388  1.00  0.870          C  
ATOM  22065  C   ALA A1372      17.168 -12.359  31.371  1.00  0.850          C  
ATOM  22066  O   ALA A1372      17.289 -11.185  31.710  1.00  0.870          O  
ATOM  22067  CB  ALA A1372      17.964 -13.930  33.068  1.00  1.210          C  
ATOM  22068  H   ALA A1372      16.200 -15.440  32.077  1.00  1.020          H  
ATOM  22069  HA  ALA A1372      16.095 -12.878  33.127  1.00  1.040          H  
ATOM  22070 1HB  ALA A1372      18.526 -13.110  33.516  1.00  1.450          H  
ATOM  22071 2HB  ALA A1372      17.672 -14.620  33.832  1.00  1.450          H  
ATOM  22072 3HB  ALA A1372      18.589 -14.440  32.340  1.00  1.450          H  
ATOM  22073  N   LEU A1373      17.468 -12.768  30.149  1.00  0.820          N  
ATOM  22074  CA  LEU A1373      17.974 -11.811  29.198  1.00  0.790          C  
ATOM  22075  C   LEU A1373      16.921 -11.378  28.187  1.00  0.780          C  
ATOM  22076  O   LEU A1373      17.198 -10.615  27.254  1.00  0.780          O  
ATOM  22077  CB  LEU A1373      19.219 -12.419  28.602  1.00  1.120          C  
ATOM  22078  CG  LEU A1373      20.355 -12.721  29.661  1.00  1.120          C  
ATOM  22079  CD1 LEU A1373      21.453 -13.446  28.993  1.00  1.120          C  
ATOM  22080  CD2 LEU A1373      20.896 -11.411  30.271  1.00  1.120          C  
ATOM  22081  H   LEU A1373      17.351 -13.741  29.845  1.00  0.980          H  
ATOM  22082  HA  LEU A1373      18.253 -10.912  29.731  1.00  0.950          H  
ATOM  22083 1HB  LEU A1373      18.936 -13.362  28.135  1.00  1.340          H  
ATOM  22084 2HB  LEU A1373      19.612 -11.740  27.855  1.00  1.340          H  
ATOM  22085  HG  LEU A1373      19.959 -13.354  30.450  1.00  1.340          H  
ATOM  22086 1HD1 LEU A1373      22.244 -13.675  29.705  1.00  1.340          H  
ATOM  22087 2HD1 LEU A1373      21.070 -14.364  28.573  1.00  1.340          H  
ATOM  22088 3HD1 LEU A1373      21.829 -12.826  28.221  1.00  1.340          H  
ATOM  22089 1HD2 LEU A1373      21.670 -11.642  30.982  1.00  1.340          H  
ATOM  22090 2HD2 LEU A1373      21.307 -10.794  29.480  1.00  1.340          H  
ATOM  22091 3HD2 LEU A1373      20.117 -10.864  30.787  1.00  1.340          H  
ATOM  22092  N   SER A1374      15.669 -11.787  28.428  1.00  0.790          N  
ATOM  22093  CA  SER A1374      14.555 -11.413  27.563  1.00  0.790          C  
ATOM  22094  C   SER A1374      14.252  -9.937  27.771  1.00  0.790          C  
ATOM  22095  O   SER A1374      13.576  -9.297  26.965  1.00  0.810          O  
ATOM  22096  CB  SER A1374      13.314 -12.217  27.892  1.00  1.110          C  
ATOM  22097  OG  SER A1374      12.795 -11.851  29.146  1.00  1.110          O  
ATOM  22098  H   SER A1374      15.474 -12.375  29.240  1.00  0.950          H  
ATOM  22099  HA  SER A1374      14.838 -11.587  26.523  1.00  0.950          H  
ATOM  22100 1HB  SER A1374      12.565 -12.048  27.122  1.00  1.330          H  
ATOM  22101 2HB  SER A1374      13.552 -13.274  27.893  1.00  1.330          H  
ATOM  22102  HG  SER A1374      13.336 -12.321  29.812  1.00  1.330          H  
ATOM  22103  N   ASN A1375      14.773  -9.399  28.872  1.00  0.780          N  
ATOM  22104  CA  ASN A1375      14.605  -8.020  29.256  1.00  0.800          C  
ATOM  22105  C   ASN A1375      15.784  -7.134  28.879  1.00  0.790          C  
ATOM  22106  O   ASN A1375      15.825  -5.978  29.305  1.00  0.800          O  
ATOM  22107  CB  ASN A1375      14.315  -7.946  30.748  1.00  1.110          C  
ATOM  22108  CG  ASN A1375      15.469  -8.423  31.657  1.00  1.110          C  
ATOM  22109  OD1 ASN A1375      16.693  -8.240  31.410  1.00  1.110          O  
ATOM  22110  ND2 ASN A1375      15.051  -9.108  32.705  1.00  1.110          N  
ATOM  22111  H   ASN A1375      15.309 -10.002  29.479  1.00  0.940          H  
ATOM  22112  HA  ASN A1375      13.738  -7.626  28.724  1.00  0.960          H  
ATOM  22113 1HB  ASN A1375      14.066  -6.918  31.015  1.00  1.330          H  
ATOM  22114 2HB  ASN A1375      13.437  -8.557  30.962  1.00  1.330          H  
ATOM  22115 1HD2 ASN A1375      15.696  -9.543  33.337  1.00  1.330          H  
ATOM  22116 2HD2 ASN A1375      14.072  -9.245  32.850  1.00  1.330          H  
ATOM  22117  N   LEU A1376      16.745  -7.626  28.077  1.00  0.800          N  
ATOM  22118  CA  LEU A1376      17.829  -6.713  27.748  1.00  0.810          C  
ATOM  22119  C   LEU A1376      17.271  -5.513  26.997  1.00  0.800          C  
ATOM  22120  O   LEU A1376      16.642  -5.644  25.942  1.00  0.810          O  
ATOM  22121  CB  LEU A1376      18.936  -7.398  26.908  1.00  1.130          C  
ATOM  22122  CG  LEU A1376      19.859  -8.455  27.622  1.00  1.130          C  
ATOM  22123  CD1 LEU A1376      20.752  -9.151  26.582  1.00  1.130          C  
ATOM  22124  CD2 LEU A1376      20.734  -7.757  28.658  1.00  1.130          C  
ATOM  22125  H   LEU A1376      16.728  -8.588  27.728  1.00  0.960          H  
ATOM  22126  HA  LEU A1376      18.257  -6.343  28.672  1.00  0.970          H  
ATOM  22127 1HB  LEU A1376      18.462  -7.897  26.065  1.00  1.360          H  
ATOM  22128 2HB  LEU A1376      19.583  -6.621  26.523  1.00  1.360          H  
ATOM  22129  HG  LEU A1376      19.248  -9.205  28.110  1.00  1.360          H  
ATOM  22130 1HD1 LEU A1376      21.384  -9.879  27.080  1.00  1.360          H  
ATOM  22131 2HD1 LEU A1376      20.125  -9.660  25.858  1.00  1.360          H  
ATOM  22132 3HD1 LEU A1376      21.376  -8.419  26.073  1.00  1.360          H  
ATOM  22133 1HD2 LEU A1376      21.375  -8.481  29.146  1.00  1.360          H  
ATOM  22134 2HD2 LEU A1376      21.350  -7.005  28.166  1.00  1.360          H  
ATOM  22135 3HD2 LEU A1376      20.117  -7.280  29.399  1.00  1.360          H  
ATOM  22136  N   ASP A1377      17.565  -4.333  27.530  1.00  0.850          N  
ATOM  22137  CA  ASP A1377      17.108  -3.047  26.999  1.00  0.860          C  
ATOM  22138  C   ASP A1377      18.294  -2.243  26.517  1.00  0.810          C  
ATOM  22139  O   ASP A1377      19.147  -1.858  27.324  1.00  0.850          O  
ATOM  22140  CB  ASP A1377      16.386  -2.220  28.058  1.00  1.200          C  
ATOM  22141  CG  ASP A1377      15.763  -0.939  27.536  1.00  1.200          C  
ATOM  22142  OD1 ASP A1377      15.828  -0.727  26.355  1.00  1.200          O  
ATOM  22143  OD2 ASP A1377      15.263  -0.163  28.327  1.00  1.200          O  
ATOM  22144  H   ASP A1377      18.094  -4.356  28.407  1.00  1.020          H  
ATOM  22145  HA  ASP A1377      16.440  -3.227  26.157  1.00  1.030          H  
ATOM  22146 1HB  ASP A1377      15.645  -2.827  28.583  1.00  1.440          H  
ATOM  22147 2HB  ASP A1377      17.113  -1.906  28.748  1.00  1.440          H  
ATOM  22148  N   ILE A1378      18.424  -2.065  25.212  1.00  0.740          N  
ATOM  22149  CA  ILE A1378      19.590  -1.373  24.695  1.00  0.720          C  
ATOM  22150  C   ILE A1378      19.188  -0.036  24.099  1.00  0.740          C  
ATOM  22151  O   ILE A1378      18.548   0.033  23.056  1.00  1.100          O  
ATOM  22152  CB  ILE A1378      20.279  -2.229  23.618  1.00  1.020          C  
ATOM  22153  CG1 ILE A1378      20.681  -3.607  24.220  1.00  1.020          C  
ATOM  22154  CG2 ILE A1378      21.531  -1.493  23.063  1.00  1.020          C  
ATOM  22155  CD1 ILE A1378      19.657  -4.711  24.072  1.00  1.020          C  
ATOM  22156  H   ILE A1378      17.686  -2.389  24.598  1.00  0.890          H  
ATOM  22157  HA  ILE A1378      20.284  -1.180  25.507  1.00  0.860          H  
ATOM  22158  HB  ILE A1378      19.580  -2.407  22.799  1.00  1.220          H  
ATOM  22159 1HG1 ILE A1378      21.552  -3.944  23.726  1.00  1.220          H  
ATOM  22160 2HG1 ILE A1378      20.899  -3.482  25.281  1.00  1.220          H  
ATOM  22161 1HG2 ILE A1378      22.000  -2.094  22.287  1.00  1.220          H  
ATOM  22162 2HG2 ILE A1378      21.249  -0.534  22.646  1.00  1.220          H  
ATOM  22163 3HG2 ILE A1378      22.237  -1.323  23.863  1.00  1.220          H  
ATOM  22164 1HD1 ILE A1378      20.065  -5.617  24.500  1.00  1.220          H  
ATOM  22165 2HD1 ILE A1378      18.732  -4.490  24.569  1.00  1.220          H  
ATOM  22166 3HD1 ILE A1378      19.453  -4.856  23.020  1.00  1.220          H  
ATOM  22167  N   ASN A1379      19.591   1.025  24.759  1.00  0.890          N  
ATOM  22168  CA  ASN A1379      19.277   2.391  24.406  1.00  0.880          C  
ATOM  22169  C   ASN A1379      20.567   3.094  24.104  1.00  0.870          C  
ATOM  22170  O   ASN A1379      21.583   2.776  24.704  1.00  0.940          O  
ATOM  22171  CB  ASN A1379      18.559   3.072  25.545  1.00  1.240          C  
ATOM  22172  CG  ASN A1379      18.132   4.488  25.266  1.00  1.240          C  
ATOM  22173  OD1 ASN A1379      18.948   5.444  25.265  1.00  1.240          O  
ATOM  22174  ND2 ASN A1379      16.851   4.654  25.030  1.00  1.240          N  
ATOM  22175  H   ASN A1379      20.137   0.895  25.618  1.00  1.070          H  
ATOM  22176  HA  ASN A1379      18.660   2.403  23.506  1.00  1.060          H  
ATOM  22177 1HB  ASN A1379      17.683   2.483  25.826  1.00  1.480          H  
ATOM  22178 2HB  ASN A1379      19.223   3.065  26.378  1.00  1.480          H  
ATOM  22179 1HD2 ASN A1379      16.485   5.570  24.839  1.00  1.480          H  
ATOM  22180 2HD2 ASN A1379      16.231   3.863  25.043  1.00  1.480          H  
ATOM  22181  N   LYS A1380      20.547   4.076  23.225  1.00  0.850          N  
ATOM  22182  CA  LYS A1380      21.759   4.825  22.935  1.00  0.860          C  
ATOM  22183  C   LYS A1380      22.570   5.203  24.177  1.00  0.870          C  
ATOM  22184  O   LYS A1380      23.796   5.220  24.121  1.00  0.860          O  
ATOM  22185  CB  LYS A1380      21.411   6.109  22.184  1.00  1.200          C  
ATOM  22186  CG  LYS A1380      22.617   6.987  21.853  1.00  1.200          C  
ATOM  22187  CD  LYS A1380      22.227   8.220  21.054  1.00  1.200          C  
ATOM  22188  CE  LYS A1380      23.445   9.092  20.835  1.00  1.200          C  
ATOM  22189  NZ  LYS A1380      23.165  10.284  19.955  1.00  1.200          N  
ATOM  22190  H   LYS A1380      19.687   4.313  22.759  1.00  1.020          H  
ATOM  22191  HA  LYS A1380      22.392   4.201  22.301  1.00  1.030          H  
ATOM  22192 1HB  LYS A1380      20.911   5.857  21.250  1.00  1.440          H  
ATOM  22193 2HB  LYS A1380      20.719   6.703  22.784  1.00  1.440          H  
ATOM  22194 1HG  LYS A1380      23.101   7.325  22.772  1.00  1.440          H  
ATOM  22195 2HG  LYS A1380      23.342   6.403  21.281  1.00  1.440          H  
ATOM  22196 1HD  LYS A1380      21.819   7.926  20.087  1.00  1.440          H  
ATOM  22197 2HD  LYS A1380      21.472   8.787  21.597  1.00  1.440          H  
ATOM  22198 1HE  LYS A1380      23.798   9.445  21.798  1.00  1.440          H  
ATOM  22199 2HE  LYS A1380      24.220   8.478  20.387  1.00  1.440          H  
ATOM  22200 1HZ  LYS A1380      24.050  10.832  19.822  1.00  1.440          H  
ATOM  22201 2HZ  LYS A1380      22.855   9.961  19.046  1.00  1.440          H  
ATOM  22202 3HZ  LYS A1380      22.465  10.869  20.362  1.00  1.440          H  
ATOM  22203  N   ASN A1381      21.921   5.623  25.268  1.00  0.930          N  
ATOM  22204  CA  ASN A1381      22.687   6.075  26.423  1.00  0.990          C  
ATOM  22205  C   ASN A1381      22.610   5.156  27.648  1.00  0.970          C  
ATOM  22206  O   ASN A1381      22.978   5.574  28.753  1.00  1.070          O  
ATOM  22207  CB  ASN A1381      22.258   7.484  26.778  1.00  1.360          C  
ATOM  22208  CG  ASN A1381      22.630   8.496  25.698  1.00  1.360          C  
ATOM  22209  OD1 ASN A1381      23.805   8.750  25.420  1.00  1.360          O  
ATOM  22210  ND2 ASN A1381      21.631   9.080  25.087  1.00  1.360          N  
ATOM  22211  H   ASN A1381      20.896   5.616  25.301  1.00  1.120          H  
ATOM  22212  HA  ASN A1381      23.737   6.121  26.142  1.00  1.190          H  
ATOM  22213 1HB  ASN A1381      21.177   7.506  26.929  1.00  1.630          H  
ATOM  22214 2HB  ASN A1381      22.730   7.784  27.716  1.00  1.630          H  
ATOM  22215 1HD2 ASN A1381      21.805   9.763  24.381  1.00  1.630          H  
ATOM  22216 2HD2 ASN A1381      20.689   8.848  25.327  1.00  1.630          H  
ATOM  22217  N   LYS A1382      22.116   3.929  27.485  1.00  0.890          N  
ATOM  22218  CA  LYS A1382      22.039   3.023  28.632  1.00  0.900          C  
ATOM  22219  C   LYS A1382      21.775   1.562  28.280  1.00  0.860          C  
ATOM  22220  O   LYS A1382      21.105   1.238  27.294  1.00  0.810          O  
ATOM  22221  CB  LYS A1382      20.961   3.468  29.642  1.00  1.260          C  
ATOM  22222  CG  LYS A1382      19.554   3.471  29.094  1.00  1.260          C  
ATOM  22223  CD  LYS A1382      18.518   3.886  30.115  1.00  1.260          C  
ATOM  22224  CE  LYS A1382      17.122   3.837  29.490  1.00  1.260          C  
ATOM  22225  NZ  LYS A1382      16.051   4.217  30.452  1.00  1.260          N  
ATOM  22226  H   LYS A1382      21.836   3.615  26.550  1.00  1.070          H  
ATOM  22227  HA  LYS A1382      22.996   3.060  29.137  1.00  1.080          H  
ATOM  22228 1HB  LYS A1382      20.979   2.787  30.494  1.00  1.510          H  
ATOM  22229 2HB  LYS A1382      21.183   4.459  30.029  1.00  1.510          H  
ATOM  22230 1HG  LYS A1382      19.519   4.188  28.278  1.00  1.510          H  
ATOM  22231 2HG  LYS A1382      19.298   2.483  28.714  1.00  1.510          H  
ATOM  22232 1HD  LYS A1382      18.558   3.210  30.971  1.00  1.510          H  
ATOM  22233 2HD  LYS A1382      18.728   4.900  30.459  1.00  1.510          H  
ATOM  22234 1HE  LYS A1382      17.094   4.521  28.641  1.00  1.510          H  
ATOM  22235 2HE  LYS A1382      16.929   2.823  29.131  1.00  1.510          H  
ATOM  22236 1HZ  LYS A1382      15.155   4.166  29.985  1.00  1.510          H  
ATOM  22237 2HZ  LYS A1382      16.059   3.576  31.234  1.00  1.510          H  
ATOM  22238 3HZ  LYS A1382      16.205   5.159  30.784  1.00  1.510          H  
ATOM  22239  N   LEU A1383      22.235   0.680  29.158  1.00  0.890          N  
ATOM  22240  CA  LEU A1383      21.907  -0.732  29.055  1.00  0.880          C  
ATOM  22241  C   LEU A1383      21.203  -1.217  30.288  1.00  0.880          C  
ATOM  22242  O   LEU A1383      21.677  -0.995  31.406  1.00  0.900          O  
ATOM  22243  CB  LEU A1383      23.155  -1.624  28.912  1.00  1.240          C  
ATOM  22244  CG  LEU A1383      24.018  -1.467  27.701  1.00  1.240          C  
ATOM  22245  CD1 LEU A1383      25.263  -2.329  27.869  1.00  1.240          C  
ATOM  22246  CD2 LEU A1383      23.264  -1.879  26.491  1.00  1.240          C  
ATOM  22247  H   LEU A1383      22.804   1.027  29.935  1.00  1.070          H  
ATOM  22248  HA  LEU A1383      21.234  -0.879  28.217  1.00  1.060          H  
ATOM  22249 1HB  LEU A1383      23.782  -1.450  29.774  1.00  1.480          H  
ATOM  22250 2HB  LEU A1383      22.826  -2.664  28.948  1.00  1.480          H  
ATOM  22251  HG  LEU A1383      24.311  -0.454  27.597  1.00  1.480          H  
ATOM  22252 1HD1 LEU A1383      25.891  -2.215  26.995  1.00  1.480          H  
ATOM  22253 2HD1 LEU A1383      25.814  -2.014  28.757  1.00  1.480          H  
ATOM  22254 3HD1 LEU A1383      24.976  -3.373  27.974  1.00  1.480          H  
ATOM  22255 1HD2 LEU A1383      23.890  -1.765  25.638  1.00  1.480          H  
ATOM  22256 2HD2 LEU A1383      22.956  -2.914  26.585  1.00  1.480          H  
ATOM  22257 3HD2 LEU A1383      22.397  -1.254  26.372  1.00  1.480          H  
ATOM  22258  N   THR A1384      20.080  -1.905  30.105  1.00  0.890          N  
ATOM  22259  CA  THR A1384      19.441  -2.464  31.283  1.00  0.920          C  
ATOM  22260  C   THR A1384      19.536  -3.975  31.181  1.00  0.910          C  
ATOM  22261  O   THR A1384      19.136  -4.593  30.183  1.00  0.860          O  
ATOM  22262  CB  THR A1384      17.965  -2.059  31.471  1.00  1.280          C  
ATOM  22263  OG1 THR A1384      17.853  -0.637  31.528  1.00  1.280          O  
ATOM  22264  CG2 THR A1384      17.478  -2.613  32.803  1.00  1.280          C  
ATOM  22265  H   THR A1384      19.695  -2.021  29.163  1.00  1.070          H  
ATOM  22266  HA  THR A1384      19.979  -2.155  32.167  1.00  1.100          H  
ATOM  22267  HB  THR A1384      17.350  -2.465  30.722  1.00  1.530          H  
ATOM  22268  HG1 THR A1384      18.020  -0.278  30.651  1.00  1.530          H  
ATOM  22269 1HG2 THR A1384      16.444  -2.325  32.960  1.00  1.530          H  
ATOM  22270 2HG2 THR A1384      17.544  -3.693  32.792  1.00  1.530          H  
ATOM  22271 3HG2 THR A1384      18.090  -2.223  33.617  1.00  1.530          H  
ATOM  22272  N   ILE A1385      20.098  -4.551  32.224  1.00  0.960          N  
ATOM  22273  CA  ILE A1385      20.276  -5.979  32.366  1.00  0.970          C  
ATOM  22274  C   ILE A1385      19.536  -6.278  33.647  1.00  1.180          C  
ATOM  22275  O   ILE A1385      19.937  -5.737  34.685  1.00  1.920          O  
ATOM  22276  CB  ILE A1385      21.784  -6.304  32.527  1.00  1.350          C  
ATOM  22277  CG1 ILE A1385      22.571  -5.738  31.295  1.00  1.350          C  
ATOM  22278  CG2 ILE A1385      21.990  -7.845  32.666  1.00  1.350          C  
ATOM  22279  CD1 ILE A1385      24.052  -5.721  31.456  1.00  1.350          C  
ATOM  22280  H   ILE A1385      20.395  -3.930  32.988  1.00  1.150          H  
ATOM  22281  HA  ILE A1385      19.819  -6.517  31.541  1.00  1.160          H  
ATOM  22282  HB  ILE A1385      22.166  -5.805  33.419  1.00  1.620          H  
ATOM  22283 1HG1 ILE A1385      22.334  -6.320  30.424  1.00  1.620          H  
ATOM  22284 2HG1 ILE A1385      22.266  -4.712  31.121  1.00  1.620          H  
ATOM  22285 1HG2 ILE A1385      23.040  -8.079  32.793  1.00  1.620          H  
ATOM  22286 2HG2 ILE A1385      21.445  -8.208  33.536  1.00  1.620          H  
ATOM  22287 3HG2 ILE A1385      21.616  -8.345  31.773  1.00  1.620          H  
ATOM  22288 1HD1 ILE A1385      24.496  -5.294  30.565  1.00  1.620          H  
ATOM  22289 2HD1 ILE A1385      24.308  -5.110  32.318  1.00  1.620          H  
ATOM  22290 3HD1 ILE A1385      24.425  -6.711  31.598  1.00  1.620          H  
ATOM  22291  N   ASP A1386      18.482  -7.098  33.615  1.00  0.900          N  
ATOM  22292  CA  ASP A1386      17.726  -7.296  34.844  1.00  0.980          C  
ATOM  22293  C   ASP A1386      17.351  -5.921  35.430  1.00  1.290          C  
ATOM  22294  O   ASP A1386      16.854  -5.038  34.715  1.00  2.310          O  
ATOM  22295  CB  ASP A1386      18.547  -8.139  35.841  1.00  1.340          C  
ATOM  22296  CG  ASP A1386      17.740  -8.630  37.022  1.00  1.340          C  
ATOM  22297  OD1 ASP A1386      16.882  -9.456  36.877  1.00  1.340          O  
ATOM  22298  OD2 ASP A1386      17.995  -8.084  38.084  1.00  1.340          O  
ATOM  22299  H   ASP A1386      18.164  -7.543  32.744  1.00  1.080          H  
ATOM  22300  HA  ASP A1386      16.807  -7.832  34.609  1.00  1.180          H  
ATOM  22301 1HB  ASP A1386      18.944  -9.012  35.318  1.00  1.610          H  
ATOM  22302 2HB  ASP A1386      19.402  -7.577  36.209  1.00  1.610          H  
ATOM  22303  N   ASN A1387      17.643  -5.692  36.703  1.00  1.000          N  
ATOM  22304  CA  ASN A1387      17.316  -4.419  37.313  1.00  1.200          C  
ATOM  22305  C   ASN A1387      18.516  -3.470  37.388  1.00  1.160          C  
ATOM  22306  O   ASN A1387      18.459  -2.449  38.076  1.00  1.330          O  
ATOM  22307  CB  ASN A1387      16.748  -4.686  38.686  1.00  1.600          C  
ATOM  22308  CG  ASN A1387      15.420  -5.367  38.610  1.00  1.600          C  
ATOM  22309  OD1 ASN A1387      14.376  -4.729  38.416  1.00  1.600          O  
ATOM  22310  ND2 ASN A1387      15.438  -6.671  38.726  1.00  1.600          N  
ATOM  22311  H   ASN A1387      18.035  -6.432  37.291  1.00  1.200          H  
ATOM  22312  HA  ASN A1387      16.554  -3.930  36.706  1.00  1.440          H  
ATOM  22313 1HB  ASN A1387      17.437  -5.327  39.241  1.00  1.920          H  
ATOM  22314 2HB  ASN A1387      16.644  -3.752  39.236  1.00  1.920          H  
ATOM  22315 1HD2 ASN A1387      14.591  -7.194  38.666  1.00  1.920          H  
ATOM  22316 2HD2 ASN A1387      16.329  -7.168  38.842  1.00  1.920          H  
ATOM  22317  N   GLN A1388      19.606  -3.809  36.707  1.00  1.060          N  
ATOM  22318  CA  GLN A1388      20.792  -2.962  36.684  1.00  1.080          C  
ATOM  22319  C   GLN A1388      20.811  -2.077  35.484  1.00  1.080          C  
ATOM  22320  O   GLN A1388      20.777  -2.542  34.345  1.00  1.090          O  
ATOM  22321  CB  GLN A1388      22.099  -3.758  36.656  1.00  1.500          C  
ATOM  22322  CG  GLN A1388      23.441  -2.889  36.487  1.00  1.500          C  
ATOM  22323  CD  GLN A1388      23.900  -2.056  37.739  1.00  1.500          C  
ATOM  22324  OE1 GLN A1388      24.216  -2.658  38.789  1.00  1.500          O  
ATOM  22325  NE2 GLN A1388      23.974  -0.729  37.641  1.00  1.500          N  
ATOM  22326  H   GLN A1388      19.593  -4.657  36.138  1.00  1.270          H  
ATOM  22327  HA  GLN A1388      20.779  -2.318  37.555  1.00  1.300          H  
ATOM  22328 1HB  GLN A1388      22.177  -4.287  37.579  1.00  1.800          H  
ATOM  22329 2HB  GLN A1388      22.056  -4.492  35.847  1.00  1.800          H  
ATOM  22330 1HG  GLN A1388      24.244  -3.581  36.257  1.00  1.800          H  
ATOM  22331 2HG  GLN A1388      23.333  -2.202  35.653  1.00  1.800          H  
ATOM  22332 1HE2 GLN A1388      24.334  -0.191  38.426  1.00  1.800          H  
ATOM  22333 2HE2 GLN A1388      23.723  -0.217  36.795  1.00  1.800          H  
ATOM  22334  N   ILE A1389      20.940  -0.792  35.724  1.00  1.070          N  
ATOM  22335  CA  ILE A1389      21.034   0.128  34.622  1.00  1.050          C  
ATOM  22336  C   ILE A1389      22.452   0.661  34.577  1.00  1.050          C  
ATOM  22337  O   ILE A1389      22.964   1.166  35.581  1.00  1.100          O  
ATOM  22338  CB  ILE A1389      20.032   1.286  34.753  1.00  1.480          C  
ATOM  22339  CG1 ILE A1389      18.592   0.703  34.807  1.00  1.480          C  
ATOM  22340  CG2 ILE A1389      20.206   2.227  33.524  1.00  1.480          C  
ATOM  22341  CD1 ILE A1389      17.520   1.685  35.198  1.00  1.480          C  
ATOM  22342  H   ILE A1389      20.957  -0.459  36.680  1.00  1.280          H  
ATOM  22343  HA  ILE A1389      20.836  -0.394  33.690  1.00  1.260          H  
ATOM  22344  HB  ILE A1389      20.213   1.836  35.674  1.00  1.770          H  
ATOM  22345 1HG1 ILE A1389      18.351   0.300  33.832  1.00  1.770          H  
ATOM  22346 2HG1 ILE A1389      18.569  -0.112  35.529  1.00  1.770          H  
ATOM  22347 1HG2 ILE A1389      19.515   3.056  33.579  1.00  1.770          H  
ATOM  22348 2HG2 ILE A1389      21.217   2.629  33.494  1.00  1.770          H  
ATOM  22349 3HG2 ILE A1389      20.020   1.659  32.610  1.00  1.770          H  
ATOM  22350 1HD1 ILE A1389      16.558   1.172  35.210  1.00  1.770          H  
ATOM  22351 2HD1 ILE A1389      17.734   2.077  36.193  1.00  1.770          H  
ATOM  22352 3HD1 ILE A1389      17.478   2.502  34.489  1.00  1.770          H  
ATOM  22353  N   ILE A1390      23.077   0.520  33.424  1.00  1.000          N  
ATOM  22354  CA  ILE A1390      24.414   1.029  33.199  1.00  1.000          C  
ATOM  22355  C   ILE A1390      24.234   2.237  32.301  1.00  0.980          C  
ATOM  22356  O   ILE A1390      23.724   2.103  31.186  1.00  0.930          O  
ATOM  22357  CB  ILE A1390      25.282   0.025  32.426  1.00  1.400          C  
ATOM  22358  CG1 ILE A1390      25.352  -1.319  33.158  1.00  1.400          C  
ATOM  22359  CG2 ILE A1390      26.720   0.638  32.309  1.00  1.400          C  
ATOM  22360  CD1 ILE A1390      25.863  -2.444  32.282  1.00  1.400          C  
ATOM  22361  H   ILE A1390      22.578   0.038  32.673  1.00  1.200          H  
ATOM  22362  HA  ILE A1390      24.879   1.334  34.137  1.00  1.200          H  
ATOM  22363  HB  ILE A1390      24.869  -0.144  31.439  1.00  1.680          H  
ATOM  22364 1HG1 ILE A1390      26.010  -1.219  34.019  1.00  1.680          H  
ATOM  22365 2HG1 ILE A1390      24.359  -1.595  33.509  1.00  1.680          H  
ATOM  22366 1HG2 ILE A1390      27.368  -0.029  31.768  1.00  1.680          H  
ATOM  22367 2HG2 ILE A1390      26.686   1.596  31.780  1.00  1.680          H  
ATOM  22368 3HG2 ILE A1390      27.130   0.804  33.306  1.00  1.680          H  
ATOM  22369 1HD1 ILE A1390      25.887  -3.351  32.855  1.00  1.680          H  
ATOM  22370 2HD1 ILE A1390      25.193  -2.571  31.432  1.00  1.680          H  
ATOM  22371 3HD1 ILE A1390      26.837  -2.230  31.920  1.00  1.680          H  
ATOM  22372  N   ASN A1391      24.614   3.412  32.765  1.00  1.040          N  
ATOM  22373  CA  ASN A1391      24.442   4.592  31.938  1.00  1.030          C  
ATOM  22374  C   ASN A1391      25.733   4.867  31.210  1.00  1.030          C  
ATOM  22375  O   ASN A1391      26.812   4.582  31.742  1.00  1.070          O  
ATOM  22376  CB  ASN A1391      24.090   5.792  32.761  1.00  1.450          C  
ATOM  22377  CG  ASN A1391      22.803   5.695  33.468  1.00  1.450          C  
ATOM  22378  OD1 ASN A1391      21.795   5.151  32.993  1.00  1.450          O  
ATOM  22379  ND2 ASN A1391      22.816   6.255  34.649  1.00  1.450          N  
ATOM  22380  H   ASN A1391      25.039   3.487  33.693  1.00  1.250          H  
ATOM  22381  HA  ASN A1391      23.665   4.417  31.192  1.00  1.240          H  
ATOM  22382 1HB  ASN A1391      24.865   5.909  33.492  1.00  1.740          H  
ATOM  22383 2HB  ASN A1391      24.091   6.682  32.133  1.00  1.740          H  
ATOM  22384 1HD2 ASN A1391      21.997   6.251  35.217  1.00  1.740          H  
ATOM  22385 2HD2 ASN A1391      23.675   6.708  34.976  1.00  1.740          H  
ATOM  22386  N   PHE A1392      25.634   5.460  30.034  1.00  1.000          N  
ATOM  22387  CA  PHE A1392      26.819   5.818  29.291  1.00  0.990          C  
ATOM  22388  C   PHE A1392      26.810   7.271  28.857  1.00  1.010          C  
ATOM  22389  O   PHE A1392      25.759   7.853  28.588  1.00  1.010          O  
ATOM  22390  CB  PHE A1392      26.966   4.917  28.079  1.00  1.390          C  
ATOM  22391  CG  PHE A1392      27.207   3.444  28.401  1.00  1.390          C  
ATOM  22392  CD1 PHE A1392      26.155   2.560  28.545  1.00  1.390          C  
ATOM  22393  CD2 PHE A1392      28.497   2.955  28.558  1.00  1.390          C  
ATOM  22394  CE1 PHE A1392      26.387   1.238  28.839  1.00  1.390          C  
ATOM  22395  CE2 PHE A1392      28.736   1.625  28.841  1.00  1.390          C  
ATOM  22396  CZ  PHE A1392      27.673   0.764  28.981  1.00  1.390          C  
ATOM  22397  H   PHE A1392      24.708   5.664  29.641  1.00  1.200          H  
ATOM  22398  HA  PHE A1392      27.683   5.666  29.930  1.00  1.190          H  
ATOM  22399 1HB  PHE A1392      26.049   4.993  27.518  1.00  1.670          H  
ATOM  22400 2HB  PHE A1392      27.781   5.282  27.454  1.00  1.670          H  
ATOM  22401  HD1 PHE A1392      25.136   2.924  28.434  1.00  1.670          H  
ATOM  22402  HD2 PHE A1392      29.335   3.648  28.457  1.00  1.670          H  
ATOM  22403  HE1 PHE A1392      25.556   0.575  28.970  1.00  1.670          H  
ATOM  22404  HE2 PHE A1392      29.761   1.266  28.960  1.00  1.670          H  
ATOM  22405  HZ  PHE A1392      27.841  -0.287  29.214  1.00  1.670          H  
ATOM  22406  N   SER A1393      28.002   7.824  28.759  1.00  1.030          N  
ATOM  22407  CA  SER A1393      28.251   9.173  28.288  1.00  1.050          C  
ATOM  22408  C   SER A1393      29.531   9.183  27.500  1.00  1.040          C  
ATOM  22409  O   SER A1393      30.037   8.128  27.121  1.00  1.010          O  
ATOM  22410  CB  SER A1393      28.364  10.155  29.434  1.00  1.460          C  
ATOM  22411  OG  SER A1393      28.390  11.474  28.946  1.00  1.460          O  
ATOM  22412  H   SER A1393      28.800   7.259  29.056  1.00  1.240          H  
ATOM  22413  HA  SER A1393      27.434   9.482  27.635  1.00  1.260          H  
ATOM  22414 1HB  SER A1393      27.515  10.026  30.106  1.00  1.750          H  
ATOM  22415 2HB  SER A1393      29.272   9.950  30.005  1.00  1.750          H  
ATOM  22416  HG  SER A1393      28.428  12.045  29.725  1.00  1.750          H  
ATOM  22417  N   GLY A1394      30.052  10.361  27.230  1.00  1.080          N  
ATOM  22418  CA  GLY A1394      31.244  10.446  26.401  1.00  1.080          C  
ATOM  22419  C   GLY A1394      30.867  10.293  24.936  1.00  1.030          C  
ATOM  22420  O   GLY A1394      29.804  10.749  24.499  1.00  1.030          O  
ATOM  22421  H   GLY A1394      29.596  11.188  27.605  1.00  1.300          H  
ATOM  22422 1HA  GLY A1394      31.742  11.402  26.563  1.00  1.300          H  
ATOM  22423 2HA  GLY A1394      31.949   9.664  26.678  1.00  1.300          H  
ATOM  22424  N   ASP A1395      31.735   9.669  24.145  1.00  1.020          N  
ATOM  22425  CA  ASP A1395      31.505   9.593  22.699  1.00  1.010          C  
ATOM  22426  C   ASP A1395      30.504   8.481  22.332  1.00  0.890          C  
ATOM  22427  O   ASP A1395      30.831   7.466  21.705  1.00  0.810          O  
ATOM  22428  CB  ASP A1395      32.833   9.390  21.962  1.00  1.420          C  
ATOM  22429  CG  ASP A1395      32.702   9.595  20.452  1.00  1.420          C  
ATOM  22430  OD1 ASP A1395      31.676  10.099  20.040  1.00  1.420          O  
ATOM  22431  OD2 ASP A1395      33.635   9.284  19.721  1.00  1.420          O  
ATOM  22432  H   ASP A1395      32.583   9.273  24.563  1.00  1.220          H  
ATOM  22433  HA  ASP A1395      31.082  10.543  22.374  1.00  1.210          H  
ATOM  22434 1HB  ASP A1395      33.572  10.090  22.349  1.00  1.700          H  
ATOM  22435 2HB  ASP A1395      33.207   8.381  22.156  1.00  1.700          H  
ATOM  22436  N   VAL A1396      29.256   8.737  22.691  1.00  0.900          N  
ATOM  22437  CA  VAL A1396      28.131   7.824  22.517  1.00  0.830          C  
ATOM  22438  C   VAL A1396      27.745   7.529  21.052  1.00  0.820          C  
ATOM  22439  O   VAL A1396      27.164   6.482  20.757  1.00  0.770          O  
ATOM  22440  CB  VAL A1396      26.915   8.334  23.333  1.00  1.190          C  
ATOM  22441  CG1 VAL A1396      27.265   8.308  24.835  1.00  1.190          C  
ATOM  22442  CG2 VAL A1396      26.549   9.751  22.910  1.00  1.190          C  
ATOM  22443  H   VAL A1396      29.139   9.620  23.189  1.00  1.080          H  
ATOM  22444  HA  VAL A1396      28.425   6.887  22.978  1.00  1.000          H  
ATOM  22445  HB  VAL A1396      26.065   7.693  23.170  1.00  1.430          H  
ATOM  22446 1HG1 VAL A1396      26.413   8.655  25.421  1.00  1.430          H  
ATOM  22447 2HG1 VAL A1396      27.515   7.294  25.135  1.00  1.430          H  
ATOM  22448 3HG1 VAL A1396      28.109   8.949  25.019  1.00  1.430          H  
ATOM  22449 1HG2 VAL A1396      25.694  10.085  23.497  1.00  1.430          H  
ATOM  22450 2HG2 VAL A1396      27.385  10.425  23.084  1.00  1.430          H  
ATOM  22451 3HG2 VAL A1396      26.288   9.771  21.853  1.00  1.430          H  
ATOM  22452  N   ASP A1397      28.066   8.430  20.128  1.00  0.890          N  
ATOM  22453  CA  ASP A1397      27.733   8.221  18.717  1.00  0.900          C  
ATOM  22454  C   ASP A1397      28.823   7.530  17.913  1.00  0.860          C  
ATOM  22455  O   ASP A1397      28.726   7.434  16.688  1.00  0.950          O  
ATOM  22456  CB  ASP A1397      27.341   9.545  18.054  1.00  1.260          C  
ATOM  22457  CG  ASP A1397      25.956  10.015  18.494  1.00  1.260          C  
ATOM  22458  OD1 ASP A1397      25.027   9.265  18.296  1.00  1.260          O  
ATOM  22459  OD2 ASP A1397      25.798  11.061  19.089  1.00  1.260          O  
ATOM  22460  H   ASP A1397      28.522   9.294  20.403  1.00  1.070          H  
ATOM  22461  HA  ASP A1397      26.856   7.577  18.681  1.00  1.080          H  
ATOM  22462 1HB  ASP A1397      28.078  10.309  18.303  1.00  1.510          H  
ATOM  22463 2HB  ASP A1397      27.344   9.424  16.970  1.00  1.510          H  
ATOM  22464  N   ASN A1398      29.881   7.078  18.580  1.00  0.770          N  
ATOM  22465  CA  ASN A1398      30.959   6.381  17.906  1.00  0.810          C  
ATOM  22466  C   ASN A1398      30.476   5.016  17.380  1.00  0.850          C  
ATOM  22467  O   ASN A1398      29.847   4.235  18.105  1.00  0.920          O  
ATOM  22468  CB  ASN A1398      32.134   6.208  18.840  1.00  1.120          C  
ATOM  22469  CG  ASN A1398      33.395   5.861  18.134  1.00  1.120          C  
ATOM  22470  OD1 ASN A1398      33.534   4.803  17.508  1.00  1.120          O  
ATOM  22471  ND2 ASN A1398      34.354   6.757  18.218  1.00  1.120          N  
ATOM  22472  H   ASN A1398      29.958   7.213  19.595  1.00  0.920          H  
ATOM  22473  HA  ASN A1398      31.277   6.978  17.049  1.00  0.970          H  
ATOM  22474 1HB  ASN A1398      32.281   7.119  19.394  1.00  1.340          H  
ATOM  22475 2HB  ASN A1398      31.905   5.429  19.566  1.00  1.340          H  
ATOM  22476 1HD2 ASN A1398      35.236   6.599  17.771  1.00  1.340          H  
ATOM  22477 2HD2 ASN A1398      34.190   7.633  18.745  1.00  1.340          H  
ATOM  22478  N   LYS A1399      30.819   4.699  16.136  1.00  0.940          N  
ATOM  22479  CA  LYS A1399      30.438   3.423  15.525  1.00  1.130          C  
ATOM  22480  C   LYS A1399      31.101   2.201  16.175  1.00  1.000          C  
ATOM  22481  O   LYS A1399      30.680   1.071  15.938  1.00  1.080          O  
ATOM  22482  CB  LYS A1399      30.704   3.430  14.016  1.00  1.510          C  
ATOM  22483  CG  LYS A1399      32.166   3.422  13.577  1.00  1.510          C  
ATOM  22484  CD  LYS A1399      32.249   3.502  12.042  1.00  1.510          C  
ATOM  22485  CE  LYS A1399      33.681   3.434  11.535  1.00  1.510          C  
ATOM  22486  NZ  LYS A1399      33.759   3.567  10.048  1.00  1.510          N  
ATOM  22487  H   LYS A1399      31.331   5.378  15.592  1.00  1.130          H  
ATOM  22488  HA  LYS A1399      29.360   3.308  15.658  1.00  1.360          H  
ATOM  22489 1HB  LYS A1399      30.227   2.557  13.569  1.00  1.810          H  
ATOM  22490 2HB  LYS A1399      30.234   4.310  13.579  1.00  1.810          H  
ATOM  22491 1HG  LYS A1399      32.702   4.258  14.024  1.00  1.810          H  
ATOM  22492 2HG  LYS A1399      32.638   2.493  13.904  1.00  1.810          H  
ATOM  22493 1HD  LYS A1399      31.685   2.674  11.612  1.00  1.810          H  
ATOM  22494 2HD  LYS A1399      31.801   4.437  11.703  1.00  1.810          H  
ATOM  22495 1HE  LYS A1399      34.264   4.230  11.995  1.00  1.810          H  
ATOM  22496 2HE  LYS A1399      34.105   2.477  11.815  1.00  1.810          H  
ATOM  22497 1HZ  LYS A1399      34.726   3.509   9.758  1.00  1.810          H  
ATOM  22498 2HZ  LYS A1399      33.233   2.820   9.612  1.00  1.810          H  
ATOM  22499 3HZ  LYS A1399      33.377   4.457   9.766  1.00  1.810          H  
ATOM  22500  N   TYR A1400      32.147   2.413  16.967  1.00  0.940          N  
ATOM  22501  CA  TYR A1400      32.856   1.315  17.599  1.00  0.950          C  
ATOM  22502  C   TYR A1400      32.425   1.122  19.031  1.00  0.790          C  
ATOM  22503  O   TYR A1400      33.076   0.404  19.799  1.00  0.860          O  
ATOM  22504  CB  TYR A1400      34.366   1.514  17.538  1.00  1.330          C  
ATOM  22505  CG  TYR A1400      34.931   1.456  16.151  1.00  1.330          C  
ATOM  22506  CD1 TYR A1400      35.342   2.612  15.510  1.00  1.330          C  
ATOM  22507  CD2 TYR A1400      35.044   0.232  15.517  1.00  1.330          C  
ATOM  22508  CE1 TYR A1400      35.875   2.539  14.245  1.00  1.330          C  
ATOM  22509  CE2 TYR A1400      35.573   0.159  14.251  1.00  1.330          C  
ATOM  22510  CZ  TYR A1400      35.991   1.304  13.615  1.00  1.330          C  
ATOM  22511  OH  TYR A1400      36.530   1.227  12.348  1.00  1.330          O  
ATOM  22512  H   TYR A1400      32.471   3.363  17.133  1.00  1.130          H  
ATOM  22513  HA  TYR A1400      32.615   0.401  17.061  1.00  1.140          H  
ATOM  22514 1HB  TYR A1400      34.625   2.478  17.973  1.00  1.590          H  
ATOM  22515 2HB  TYR A1400      34.857   0.748  18.134  1.00  1.590          H  
ATOM  22516  HD1 TYR A1400      35.254   3.576  16.007  1.00  1.590          H  
ATOM  22517  HD2 TYR A1400      34.718  -0.676  16.025  1.00  1.590          H  
ATOM  22518  HE1 TYR A1400      36.206   3.446  13.742  1.00  1.590          H  
ATOM  22519  HE2 TYR A1400      35.665  -0.806  13.754  1.00  1.590          H  
ATOM  22520  HH  TYR A1400      36.556   0.307  12.066  1.00  1.590          H  
ATOM  22521  N   ARG A1401      31.305   1.715  19.390  1.00  0.740          N  
ATOM  22522  CA  ARG A1401      30.801   1.591  20.727  1.00  0.790          C  
ATOM  22523  C   ARG A1401      30.119   0.241  20.984  1.00  0.780          C  
ATOM  22524  O   ARG A1401      28.885   0.113  21.075  1.00  0.870          O  
ATOM  22525  CB  ARG A1401      29.865   2.719  20.978  1.00  1.090          C  
ATOM  22526  CG  ARG A1401      29.360   2.807  22.318  1.00  1.090          C  
ATOM  22527  CD  ARG A1401      28.535   3.919  22.397  1.00  1.090          C  
ATOM  22528  NE  ARG A1401      27.873   3.944  23.619  1.00  1.090          N  
ATOM  22529  CZ  ARG A1401      26.712   4.510  23.811  1.00  1.090          C  
ATOM  22530  NH1 ARG A1401      26.087   5.109  22.843  1.00  1.090          N  
ATOM  22531  NH2 ARG A1401      26.148   4.449  24.963  1.00  1.090          N  
ATOM  22532  H   ARG A1401      30.803   2.314  18.728  1.00  0.890          H  
ATOM  22533  HA  ARG A1401      31.643   1.684  21.414  1.00  0.950          H  
ATOM  22534 1HB  ARG A1401      30.370   3.660  20.754  1.00  1.300          H  
ATOM  22535 2HB  ARG A1401      29.017   2.642  20.295  1.00  1.300          H  
ATOM  22536 1HG  ARG A1401      28.776   1.944  22.605  1.00  1.300          H  
ATOM  22537 2HG  ARG A1401      30.190   2.921  22.996  1.00  1.300          H  
ATOM  22538 1HD  ARG A1401      29.143   4.816  22.306  1.00  1.300          H  
ATOM  22539 2HD  ARG A1401      27.808   3.880  21.590  1.00  1.300          H  
ATOM  22540  HE  ARG A1401      28.300   3.469  24.400  1.00  1.300          H  
ATOM  22541 1HH1 ARG A1401      26.500   5.225  21.915  1.00  1.300          H  
ATOM  22542 2HH1 ARG A1401      25.160   5.480  23.036  1.00  1.300          H  
ATOM  22543 1HH2 ARG A1401      26.589   3.972  25.734  1.00  1.300          H  
ATOM  22544 2HH2 ARG A1401      25.225   4.870  25.061  1.00  1.300          H  
ATOM  22545  N   TYR A1402      30.965  -0.770  21.074  1.00  0.740          N  
ATOM  22546  CA  TYR A1402      30.540  -2.122  21.340  1.00  0.720          C  
ATOM  22547  C   TYR A1402      30.785  -2.453  22.787  1.00  0.810          C  
ATOM  22548  O   TYR A1402      31.831  -2.107  23.345  1.00  0.940          O  
ATOM  22549  CB  TYR A1402      31.289  -3.142  20.492  1.00  1.020          C  
ATOM  22550  CG  TYR A1402      30.940  -3.190  19.033  1.00  1.020          C  
ATOM  22551  CD1 TYR A1402      31.631  -2.422  18.108  1.00  1.020          C  
ATOM  22552  CD2 TYR A1402      29.942  -4.056  18.619  1.00  1.020          C  
ATOM  22553  CE1 TYR A1402      31.327  -2.532  16.762  1.00  1.020          C  
ATOM  22554  CE2 TYR A1402      29.641  -4.175  17.285  1.00  1.020          C  
ATOM  22555  CZ  TYR A1402      30.330  -3.425  16.354  1.00  1.020          C  
ATOM  22556  OH  TYR A1402      30.040  -3.575  15.019  1.00  1.020          O  
ATOM  22557  H   TYR A1402      31.953  -0.547  20.930  1.00  0.890          H  
ATOM  22558  HA  TYR A1402      29.474  -2.204  21.146  1.00  0.860          H  
ATOM  22559 1HB  TYR A1402      32.360  -2.945  20.572  1.00  1.220          H  
ATOM  22560 2HB  TYR A1402      31.119  -4.138  20.909  1.00  1.220          H  
ATOM  22561  HD1 TYR A1402      32.417  -1.748  18.439  1.00  1.220          H  
ATOM  22562  HD2 TYR A1402      29.408  -4.659  19.354  1.00  1.220          H  
ATOM  22563  HE1 TYR A1402      31.874  -1.938  16.027  1.00  1.220          H  
ATOM  22564  HE2 TYR A1402      28.867  -4.871  16.963  1.00  1.220          H  
ATOM  22565  HH  TYR A1402      30.597  -2.975  14.506  1.00  1.220          H  
ATOM  22566  N   ILE A1403      29.815  -3.116  23.369  1.00  0.750          N  
ATOM  22567  CA  ILE A1403      29.862  -3.593  24.730  1.00  0.780          C  
ATOM  22568  C   ILE A1403      29.724  -5.103  24.747  1.00  0.740          C  
ATOM  22569  O   ILE A1403      28.880  -5.658  24.043  1.00  0.710          O  
ATOM  22570  CB  ILE A1403      28.729  -2.952  25.576  1.00  1.080          C  
ATOM  22571  CG1 ILE A1403      28.815  -1.350  25.574  1.00  1.080          C  
ATOM  22572  CG2 ILE A1403      28.766  -3.530  26.957  1.00  1.080          C  
ATOM  22573  CD1 ILE A1403      30.022  -0.703  26.192  1.00  1.080          C  
ATOM  22574  H   ILE A1403      28.973  -3.288  22.813  1.00  0.900          H  
ATOM  22575  HA  ILE A1403      30.828  -3.344  25.167  1.00  0.940          H  
ATOM  22576  HB  ILE A1403      27.769  -3.185  25.129  1.00  1.300          H  
ATOM  22577 1HG1 ILE A1403      28.773  -1.021  24.540  1.00  1.300          H  
ATOM  22578 2HG1 ILE A1403      27.954  -0.964  26.103  1.00  1.300          H  
ATOM  22579 1HG2 ILE A1403      27.988  -3.103  27.567  1.00  1.300          H  
ATOM  22580 2HG2 ILE A1403      28.631  -4.609  26.934  1.00  1.300          H  
ATOM  22581 3HG2 ILE A1403      29.727  -3.308  27.365  1.00  1.300          H  
ATOM  22582 1HD1 ILE A1403      29.928   0.379  26.101  1.00  1.300          H  
ATOM  22583 2HD1 ILE A1403      30.085  -0.962  27.228  1.00  1.300          H  
ATOM  22584 3HD1 ILE A1403      30.923  -1.029  25.674  1.00  1.300          H  
ATOM  22585  N   PHE A1404      30.569  -5.797  25.496  1.00  0.760          N  
ATOM  22586  CA  PHE A1404      30.375  -7.240  25.551  1.00  0.770          C  
ATOM  22587  C   PHE A1404      29.845  -7.652  26.901  1.00  0.810          C  
ATOM  22588  O   PHE A1404      30.405  -7.245  27.913  1.00  0.910          O  
ATOM  22589  CB  PHE A1404      31.667  -8.019  25.337  1.00  1.070          C  
ATOM  22590  CG  PHE A1404      32.287  -7.897  24.004  1.00  1.070          C  
ATOM  22591  CD1 PHE A1404      33.548  -7.386  23.882  1.00  1.070          C  
ATOM  22592  CD2 PHE A1404      31.617  -8.280  22.857  1.00  1.070          C  
ATOM  22593  CE1 PHE A1404      34.130  -7.281  22.655  1.00  1.070          C  
ATOM  22594  CE2 PHE A1404      32.221  -8.163  21.624  1.00  1.070          C  
ATOM  22595  CZ  PHE A1404      33.476  -7.667  21.532  1.00  1.070          C  
ATOM  22596  H   PHE A1404      31.292  -5.317  26.048  1.00  0.910          H  
ATOM  22597  HA  PHE A1404      29.655  -7.536  24.798  1.00  0.920          H  
ATOM  22598 1HB  PHE A1404      32.396  -7.698  26.073  1.00  1.290          H  
ATOM  22599 2HB  PHE A1404      31.478  -9.066  25.525  1.00  1.290          H  
ATOM  22600  HD1 PHE A1404      34.095  -7.070  24.774  1.00  1.290          H  
ATOM  22601  HD2 PHE A1404      30.613  -8.686  22.935  1.00  1.290          H  
ATOM  22602  HE1 PHE A1404      35.121  -6.877  22.583  1.00  1.290          H  
ATOM  22603  HE2 PHE A1404      31.699  -8.473  20.719  1.00  1.290          H  
ATOM  22604  HZ  PHE A1404      33.951  -7.575  20.560  1.00  1.290          H  
ATOM  22605  N   LEU A1405      28.804  -8.474  26.937  1.00  0.770          N  
ATOM  22606  CA  LEU A1405      28.355  -8.978  28.228  1.00  0.800          C  
ATOM  22607  C   LEU A1405      28.883 -10.392  28.300  1.00  0.800          C  
ATOM  22608  O   LEU A1405      28.866 -11.104  27.301  1.00  0.780          O  
ATOM  22609  CB  LEU A1405      26.837  -9.020  28.393  1.00  1.110          C  
ATOM  22610  CG  LEU A1405      26.036  -7.738  28.112  1.00  1.110          C  
ATOM  22611  CD1 LEU A1405      24.537  -8.039  28.385  1.00  1.110          C  
ATOM  22612  CD2 LEU A1405      26.557  -6.571  28.947  1.00  1.110          C  
ATOM  22613  H   LEU A1405      28.346  -8.726  26.059  1.00  0.920          H  
ATOM  22614  HA  LEU A1405      28.794  -8.399  29.031  1.00  0.960          H  
ATOM  22615 1HB  LEU A1405      26.446  -9.825  27.813  1.00  1.330          H  
ATOM  22616 2HB  LEU A1405      26.658  -9.262  29.429  1.00  1.330          H  
ATOM  22617  HG  LEU A1405      26.140  -7.484  27.057  1.00  1.330          H  
ATOM  22618 1HD1 LEU A1405      23.941  -7.159  28.174  1.00  1.330          H  
ATOM  22619 2HD1 LEU A1405      24.205  -8.860  27.752  1.00  1.330          H  
ATOM  22620 3HD1 LEU A1405      24.396  -8.308  29.423  1.00  1.330          H  
ATOM  22621 1HD2 LEU A1405      25.981  -5.676  28.720  1.00  1.330          H  
ATOM  22622 2HD2 LEU A1405      26.466  -6.807  30.004  1.00  1.330          H  
ATOM  22623 3HD2 LEU A1405      27.598  -6.389  28.698  1.00  1.330          H  
ATOM  22624  N   ASN A1406      29.292 -10.839  29.467  1.00  0.820          N  
ATOM  22625  CA  ASN A1406      29.799 -12.197  29.613  1.00  0.830          C  
ATOM  22626  C   ASN A1406      29.088 -13.061  30.644  1.00  0.870          C  
ATOM  22627  O   ASN A1406      28.833 -12.631  31.769  1.00  0.900          O  
ATOM  22628  CB  ASN A1406      31.280 -12.142  29.886  1.00  1.160          C  
ATOM  22629  CG  ASN A1406      31.872 -13.477  30.041  1.00  1.160          C  
ATOM  22630  OD1 ASN A1406      32.220 -13.854  31.154  1.00  1.160          O  
ATOM  22631  ND2 ASN A1406      31.965 -14.223  28.982  1.00  1.160          N  
ATOM  22632  H   ASN A1406      29.303 -10.189  30.248  1.00  0.980          H  
ATOM  22633  HA  ASN A1406      29.665 -12.707  28.660  1.00  1.000          H  
ATOM  22634 1HB  ASN A1406      31.761 -11.624  29.068  1.00  1.390          H  
ATOM  22635 2HB  ASN A1406      31.467 -11.566  30.789  1.00  1.390          H  
ATOM  22636 1HD2 ASN A1406      32.348 -15.140  29.055  1.00  1.390          H  
ATOM  22637 2HD2 ASN A1406      31.614 -13.891  28.104  1.00  1.390          H  
ATOM  22638  N   CYS A1407      28.767 -14.295  30.241  1.00  0.870          N  
ATOM  22639  CA  CYS A1407      28.120 -15.266  31.118  1.00  0.910          C  
ATOM  22640  C   CYS A1407      28.649 -16.699  30.980  1.00  0.890          C  
ATOM  22641  O   CYS A1407      28.786 -17.250  29.887  1.00  0.880          O  
ATOM  22642  CB  CYS A1407      26.616 -15.319  30.872  1.00  1.260          C  
ATOM  22643  SG  CYS A1407      25.782 -16.506  31.941  1.00  1.260          S  
ATOM  22644  H   CYS A1407      28.948 -14.536  29.263  1.00  1.040          H  
ATOM  22645  HA  CYS A1407      28.285 -14.936  32.139  1.00  1.090          H  
ATOM  22646 1HB  CYS A1407      26.187 -14.353  31.048  1.00  1.510          H  
ATOM  22647 2HB  CYS A1407      26.418 -15.588  29.838  1.00  1.510          H  
ATOM  22648  HG  CYS A1407      26.612 -16.321  33.003  1.00  1.510          H  
ATOM  22649  N   SER A1408      28.924 -17.330  32.102  1.00  0.880          N  
ATOM  22650  CA  SER A1408      29.403 -18.701  32.097  1.00  0.840          C  
ATOM  22651  C   SER A1408      28.200 -19.625  31.962  1.00  0.890          C  
ATOM  22652  O   SER A1408      27.370 -19.696  32.868  1.00  1.190          O  
ATOM  22653  CB  SER A1408      30.091 -19.003  33.422  1.00  1.190          C  
ATOM  22654  OG  SER A1408      31.190 -18.157  33.640  1.00  1.190          O  
ATOM  22655  H   SER A1408      28.796 -16.834  32.982  1.00  1.060          H  
ATOM  22656  HA  SER A1408      30.085 -18.856  31.261  1.00  1.010          H  
ATOM  22657 1HB  SER A1408      29.379 -18.895  34.242  1.00  1.430          H  
ATOM  22658 2HB  SER A1408      30.428 -20.041  33.411  1.00  1.430          H  
ATOM  22659  HG  SER A1408      30.811 -17.356  34.103  1.00  1.430          H  
ATOM  22660  N   LEU A1409      28.085 -20.352  30.851  1.00  0.750          N  
ATOM  22661  CA  LEU A1409      26.914 -21.211  30.690  1.00  0.760          C  
ATOM  22662  C   LEU A1409      27.250 -22.562  31.264  1.00  0.810          C  
ATOM  22663  O   LEU A1409      26.383 -23.283  31.774  1.00  0.820          O  
ATOM  22664  CB  LEU A1409      26.516 -21.399  29.225  1.00  1.060          C  
ATOM  22665  CG  LEU A1409      26.093 -20.171  28.430  1.00  1.060          C  
ATOM  22666  CD1 LEU A1409      25.824 -20.641  27.025  1.00  1.060          C  
ATOM  22667  CD2 LEU A1409      24.837 -19.502  29.039  1.00  1.060          C  
ATOM  22668  H   LEU A1409      28.811 -20.327  30.131  1.00  0.900          H  
ATOM  22669  HA  LEU A1409      26.081 -20.801  31.254  1.00  0.910          H  
ATOM  22670 1HB  LEU A1409      27.374 -21.834  28.707  1.00  1.270          H  
ATOM  22671 2HB  LEU A1409      25.702 -22.117  29.180  1.00  1.270          H  
ATOM  22672  HG  LEU A1409      26.911 -19.447  28.408  1.00  1.270          H  
ATOM  22673 1HD1 LEU A1409      25.532 -19.823  26.411  1.00  1.270          H  
ATOM  22674 2HD1 LEU A1409      26.723 -21.098  26.615  1.00  1.270          H  
ATOM  22675 3HD1 LEU A1409      25.017 -21.371  27.045  1.00  1.270          H  
ATOM  22676 1HD2 LEU A1409      24.560 -18.641  28.431  1.00  1.270          H  
ATOM  22677 2HD2 LEU A1409      24.009 -20.212  29.058  1.00  1.270          H  
ATOM  22678 3HD2 LEU A1409      25.047 -19.163  30.054  1.00  1.270          H  
ATOM  22679  N   ASP A1410      28.533 -22.884  31.191  1.00  0.830          N  
ATOM  22680  CA  ASP A1410      29.085 -24.136  31.663  1.00  0.850          C  
ATOM  22681  C   ASP A1410      30.521 -23.899  32.126  1.00  0.880          C  
ATOM  22682  O   ASP A1410      31.036 -22.787  32.023  1.00  0.880          O  
ATOM  22683  CB  ASP A1410      29.015 -25.166  30.519  1.00  1.180          C  
ATOM  22684  CG  ASP A1410      29.006 -26.612  30.955  1.00  1.180          C  
ATOM  22685  OD1 ASP A1410      29.520 -26.896  32.003  1.00  1.180          O  
ATOM  22686  OD2 ASP A1410      28.494 -27.431  30.236  1.00  1.180          O  
ATOM  22687  H   ASP A1410      29.158 -22.234  30.715  1.00  1.000          H  
ATOM  22688  HA  ASP A1410      28.501 -24.488  32.514  1.00  1.020          H  
ATOM  22689 1HB  ASP A1410      28.121 -24.978  29.932  1.00  1.420          H  
ATOM  22690 2HB  ASP A1410      29.857 -25.021  29.858  1.00  1.420          H  
ATOM  22691  N   ASP A1411      31.186 -24.942  32.605  1.00  0.910          N  
ATOM  22692  CA  ASP A1411      32.573 -24.803  33.054  1.00  0.950          C  
ATOM  22693  C   ASP A1411      33.504 -24.485  31.893  1.00  0.930          C  
ATOM  22694  O   ASP A1411      34.489 -23.762  32.047  1.00  0.950          O  
ATOM  22695  CB  ASP A1411      33.071 -26.070  33.753  1.00  1.310          C  
ATOM  22696  CG  ASP A1411      32.495 -26.299  35.162  1.00  1.310          C  
ATOM  22697  OD1 ASP A1411      31.924 -25.398  35.737  1.00  1.310          O  
ATOM  22698  OD2 ASP A1411      32.663 -27.389  35.655  1.00  1.310          O  
ATOM  22699  H   ASP A1411      30.690 -25.834  32.669  1.00  1.090          H  
ATOM  22700  HA  ASP A1411      32.621 -23.978  33.764  1.00  1.140          H  
ATOM  22701 1HB  ASP A1411      32.817 -26.936  33.138  1.00  1.580          H  
ATOM  22702 2HB  ASP A1411      34.157 -26.034  33.822  1.00  1.580          H  
ATOM  22703  N   GLU A1412      33.192 -25.049  30.725  1.00  0.910          N  
ATOM  22704  CA  GLU A1412      34.013 -24.863  29.535  1.00  0.900          C  
ATOM  22705  C   GLU A1412      33.407 -23.899  28.504  1.00  0.860          C  
ATOM  22706  O   GLU A1412      34.125 -23.414  27.628  1.00  0.860          O  
ATOM  22707  CB  GLU A1412      34.319 -26.220  28.885  1.00  1.260          C  
ATOM  22708  CG  GLU A1412      35.128 -27.165  29.799  1.00  1.260          C  
ATOM  22709  CD  GLU A1412      35.561 -28.467  29.149  1.00  1.260          C  
ATOM  22710  OE1 GLU A1412      35.817 -28.465  27.971  1.00  1.260          O  
ATOM  22711  OE2 GLU A1412      35.638 -29.458  29.841  1.00  1.260          O  
ATOM  22712  H   GLU A1412      32.381 -25.651  30.689  1.00  1.090          H  
ATOM  22713  HA  GLU A1412      34.963 -24.436  29.853  1.00  1.080          H  
ATOM  22714 1HB  GLU A1412      33.385 -26.716  28.635  1.00  1.520          H  
ATOM  22715 2HB  GLU A1412      34.872 -26.072  27.957  1.00  1.520          H  
ATOM  22716 1HG  GLU A1412      36.014 -26.635  30.148  1.00  1.520          H  
ATOM  22717 2HG  GLU A1412      34.518 -27.397  30.671  1.00  1.520          H  
ATOM  22718  N   ILE A1413      32.091 -23.662  28.567  1.00  0.840          N  
ATOM  22719  CA  ILE A1413      31.416 -22.817  27.574  1.00  0.800          C  
ATOM  22720  C   ILE A1413      30.928 -21.471  28.114  1.00  0.800          C  
ATOM  22721  O   ILE A1413      30.164 -21.386  29.094  1.00  0.830          O  
ATOM  22722  CB  ILE A1413      30.200 -23.540  26.936  1.00  1.140          C  
ATOM  22723  CG1 ILE A1413      30.628 -24.926  26.360  1.00  1.140          C  
ATOM  22724  CG2 ILE A1413      29.526 -22.648  25.827  1.00  1.140          C  
ATOM  22725  CD1 ILE A1413      31.729 -24.911  25.298  1.00  1.140          C  
ATOM  22726  H   ILE A1413      31.560 -24.093  29.305  1.00  1.010          H  
ATOM  22727  HA  ILE A1413      32.126 -22.582  26.785  1.00  0.960          H  
ATOM  22728  HB  ILE A1413      29.465 -23.737  27.711  1.00  1.360          H  
ATOM  22729 1HG1 ILE A1413      30.958 -25.542  27.186  1.00  1.360          H  
ATOM  22730 2HG1 ILE A1413      29.750 -25.388  25.916  1.00  1.360          H  
ATOM  22731 1HG2 ILE A1413      28.672 -23.169  25.411  1.00  1.360          H  
ATOM  22732 2HG2 ILE A1413      29.182 -21.706  26.251  1.00  1.360          H  
ATOM  22733 3HG2 ILE A1413      30.236 -22.431  25.030  1.00  1.360          H  
ATOM  22734 1HD1 ILE A1413      31.944 -25.914  24.965  1.00  1.360          H  
ATOM  22735 2HD1 ILE A1413      31.425 -24.315  24.450  1.00  1.360          H  
ATOM  22736 3HD1 ILE A1413      32.621 -24.505  25.715  1.00  1.360          H  
ATOM  22737  N   SER A1414      31.322 -20.417  27.416  1.00  0.760          N  
ATOM  22738  CA  SER A1414      30.917 -19.067  27.760  1.00  0.770          C  
ATOM  22739  C   SER A1414      30.022 -18.466  26.688  1.00  0.750          C  
ATOM  22740  O   SER A1414      30.158 -18.746  25.490  1.00  0.730          O  
ATOM  22741  CB  SER A1414      32.128 -18.156  27.938  1.00  1.070          C  
ATOM  22742  OG  SER A1414      32.926 -18.535  29.026  1.00  1.070          O  
ATOM  22743  H   SER A1414      31.946 -20.573  26.618  1.00  0.910          H  
ATOM  22744  HA  SER A1414      30.357 -19.091  28.695  1.00  0.920          H  
ATOM  22745 1HB  SER A1414      32.725 -18.178  27.022  1.00  1.290          H  
ATOM  22746 2HB  SER A1414      31.782 -17.132  28.076  1.00  1.290          H  
ATOM  22747  HG  SER A1414      33.659 -17.923  29.037  1.00  1.290          H  
ATOM  22748  N   LEU A1415      29.122 -17.601  27.126  1.00  0.740          N  
ATOM  22749  CA  LEU A1415      28.293 -16.810  26.245  1.00  0.720          C  
ATOM  22750  C   LEU A1415      28.691 -15.364  26.293  1.00  0.730          C  
ATOM  22751  O   LEU A1415      28.776 -14.752  27.365  1.00  0.760          O  
ATOM  22752  CB  LEU A1415      26.809 -16.902  26.616  1.00  1.020          C  
ATOM  22753  CG  LEU A1415      25.841 -15.939  25.837  1.00  1.020          C  
ATOM  22754  CD1 LEU A1415      25.797 -16.310  24.340  1.00  1.020          C  
ATOM  22755  CD2 LEU A1415      24.461 -16.006  26.473  1.00  1.020          C  
ATOM  22756  H   LEU A1415      29.027 -17.472  28.131  1.00  0.890          H  
ATOM  22757  HA  LEU A1415      28.438 -17.160  25.228  1.00  0.860          H  
ATOM  22758 1HB  LEU A1415      26.492 -17.888  26.403  1.00  1.220          H  
ATOM  22759 2HB  LEU A1415      26.701 -16.726  27.686  1.00  1.220          H  
ATOM  22760  HG  LEU A1415      26.204 -14.916  25.912  1.00  1.220          H  
ATOM  22761 1HD1 LEU A1415      25.144 -15.628  23.839  1.00  1.220          H  
ATOM  22762 2HD1 LEU A1415      26.781 -16.232  23.897  1.00  1.220          H  
ATOM  22763 3HD1 LEU A1415      25.436 -17.318  24.216  1.00  1.220          H  
ATOM  22764 1HD2 LEU A1415      23.800 -15.326  25.947  1.00  1.220          H  
ATOM  22765 2HD2 LEU A1415      24.074 -17.009  26.412  1.00  1.220          H  
ATOM  22766 3HD2 LEU A1415      24.530 -15.711  27.521  1.00  1.220          H  
ATOM  22767  N   MET A1416      28.931 -14.805  25.129  1.00  0.720          N  
ATOM  22768  CA  MET A1416      29.238 -13.408  25.042  1.00  0.740          C  
ATOM  22769  C   MET A1416      28.095 -12.725  24.300  1.00  0.720          C  
ATOM  22770  O   MET A1416      27.632 -13.201  23.259  1.00  0.700          O  
ATOM  22771  CB  MET A1416      30.580 -13.200  24.344  1.00  1.030          C  
ATOM  22772  CG  MET A1416      31.031 -11.753  24.283  1.00  1.030          C  
ATOM  22773  SD  MET A1416      32.642 -11.522  23.519  1.00  1.030          S  
ATOM  22774  CE  MET A1416      32.205 -11.636  21.824  1.00  1.030          C  
ATOM  22775  H   MET A1416      28.899 -15.375  24.286  1.00  0.860          H  
ATOM  22776  HA  MET A1416      29.295 -12.996  26.038  1.00  0.890          H  
ATOM  22777 1HB  MET A1416      31.347 -13.764  24.872  1.00  1.230          H  
ATOM  22778 2HB  MET A1416      30.521 -13.600  23.343  1.00  1.230          H  
ATOM  22779 1HG  MET A1416      30.304 -11.169  23.719  1.00  1.230          H  
ATOM  22780 2HG  MET A1416      31.064 -11.357  25.299  1.00  1.230          H  
ATOM  22781 1HE  MET A1416      33.073 -11.457  21.207  1.00  1.230          H  
ATOM  22782 2HE  MET A1416      31.808 -12.618  21.616  1.00  1.230          H  
ATOM  22783 3HE  MET A1416      31.460 -10.888  21.602  1.00  1.230          H  
ATOM  22784  N   ILE A1417      27.628 -11.605  24.817  1.00  0.730          N  
ATOM  22785  CA  ILE A1417      26.576 -10.895  24.118  1.00  0.710          C  
ATOM  22786  C   ILE A1417      27.177  -9.621  23.590  1.00  0.680          C  
ATOM  22787  O   ILE A1417      27.687  -8.804  24.353  1.00  0.690          O  
ATOM  22788  CB  ILE A1417      25.358 -10.628  25.013  1.00  1.000          C  
ATOM  22789  CG1 ILE A1417      24.841 -11.990  25.521  1.00  1.000          C  
ATOM  22790  CG2 ILE A1417      24.295  -9.892  24.216  1.00  1.000          C  
ATOM  22791  CD1 ILE A1417      23.758 -11.944  26.527  1.00  1.000          C  
ATOM  22792  H   ILE A1417      28.025 -11.265  25.694  1.00  0.880          H  
ATOM  22793  HA  ILE A1417      26.238 -11.484  23.268  1.00  0.850          H  
ATOM  22794  HB  ILE A1417      25.637 -10.033  25.844  1.00  1.200          H  
ATOM  22795 1HG1 ILE A1417      24.512 -12.566  24.677  1.00  1.200          H  
ATOM  22796 2HG1 ILE A1417      25.673 -12.510  25.985  1.00  1.200          H  
ATOM  22797 1HG2 ILE A1417      23.419  -9.695  24.818  1.00  1.200          H  
ATOM  22798 2HG2 ILE A1417      24.689  -8.953  23.863  1.00  1.200          H  
ATOM  22799 3HG2 ILE A1417      24.029 -10.511  23.370  1.00  1.200          H  
ATOM  22800 1HD1 ILE A1417      23.524 -12.967  26.797  1.00  1.200          H  
ATOM  22801 2HD1 ILE A1417      24.091 -11.398  27.410  1.00  1.200          H  
ATOM  22802 3HD1 ILE A1417      22.876 -11.472  26.118  1.00  1.200          H  
ATOM  22803  N   GLU A1418      27.172  -9.479  22.280  1.00  0.650          N  
ATOM  22804  CA  GLU A1418      27.783  -8.328  21.644  1.00  0.630          C  
ATOM  22805  C   GLU A1418      26.732  -7.273  21.407  1.00  0.640          C  
ATOM  22806  O   GLU A1418      25.810  -7.472  20.615  1.00  0.640          O  
ATOM  22807  CB  GLU A1418      28.476  -8.758  20.343  1.00  0.890          C  
ATOM  22808  CG  GLU A1418      29.199  -7.650  19.580  1.00  0.890          C  
ATOM  22809  CD  GLU A1418      29.960  -8.182  18.378  1.00  0.890          C  
ATOM  22810  OE1 GLU A1418      29.447  -9.074  17.712  1.00  0.890          O  
ATOM  22811  OE2 GLU A1418      31.043  -7.728  18.118  1.00  0.890          O  
ATOM  22812  H   GLU A1418      26.701 -10.197  21.723  1.00  0.780          H  
ATOM  22813  HA  GLU A1418      28.530  -7.903  22.314  1.00  0.760          H  
ATOM  22814 1HB  GLU A1418      29.210  -9.529  20.575  1.00  1.070          H  
ATOM  22815 2HB  GLU A1418      27.739  -9.207  19.677  1.00  1.070          H  
ATOM  22816 1HG  GLU A1418      28.453  -6.938  19.228  1.00  1.070          H  
ATOM  22817 2HG  GLU A1418      29.869  -7.116  20.248  1.00  1.070          H  
ATOM  22818  N   ILE A1419      26.856  -6.149  22.103  1.00  0.640          N  
ATOM  22819  CA  ILE A1419      25.849  -5.111  22.022  1.00  0.630          C  
ATOM  22820  C   ILE A1419      26.374  -3.830  21.396  1.00  0.650          C  
ATOM  22821  O   ILE A1419      27.409  -3.294  21.799  1.00  0.670          O  
ATOM  22822  CB  ILE A1419      25.301  -4.746  23.420  1.00  0.890          C  
ATOM  22823  CG1 ILE A1419      24.705  -5.983  24.125  1.00  0.890          C  
ATOM  22824  CG2 ILE A1419      24.235  -3.697  23.231  1.00  0.890          C  
ATOM  22825  CD1 ILE A1419      24.305  -5.785  25.548  1.00  0.890          C  
ATOM  22826  H   ILE A1419      27.645  -6.039  22.746  1.00  0.770          H  
ATOM  22827  HA  ILE A1419      25.027  -5.468  21.407  1.00  0.760          H  
ATOM  22828  HB  ILE A1419      26.097  -4.365  24.046  1.00  1.060          H  
ATOM  22829 1HG1 ILE A1419      23.855  -6.302  23.619  1.00  1.060          H  
ATOM  22830 2HG1 ILE A1419      25.454  -6.775  24.104  1.00  1.060          H  
ATOM  22831 1HG2 ILE A1419      23.827  -3.419  24.164  1.00  1.060          H  
ATOM  22832 2HG2 ILE A1419      24.630  -2.823  22.765  1.00  1.060          H  
ATOM  22833 3HG2 ILE A1419      23.456  -4.114  22.594  1.00  1.060          H  
ATOM  22834 1HD1 ILE A1419      23.918  -6.726  25.917  1.00  1.060          H  
ATOM  22835 2HD1 ILE A1419      25.175  -5.480  26.132  1.00  1.060          H  
ATOM  22836 3HD1 ILE A1419      23.535  -5.038  25.636  1.00  1.060          H  
ATOM  22837  N   ASN A1420      25.674  -3.339  20.384  1.00  0.670          N  
ATOM  22838  CA  ASN A1420      26.064  -2.076  19.779  1.00  0.730          C  
ATOM  22839  C   ASN A1420      25.036  -1.019  20.206  1.00  0.690          C  
ATOM  22840  O   ASN A1420      23.842  -1.091  19.875  1.00  0.650          O  
ATOM  22841  CB  ASN A1420      26.296  -2.204  18.285  1.00  1.000          C  
ATOM  22842  CG  ASN A1420      26.825  -0.920  17.695  1.00  1.000          C  
ATOM  22843  OD1 ASN A1420      26.176   0.128  17.777  1.00  1.000          O  
ATOM  22844  ND2 ASN A1420      28.009  -0.964  17.149  1.00  1.000          N  
ATOM  22845  H   ASN A1420      24.831  -3.841  20.080  1.00  0.800          H  
ATOM  22846  HA  ASN A1420      27.018  -1.759  20.204  1.00  0.880          H  
ATOM  22847 1HB  ASN A1420      27.021  -2.993  18.108  1.00  1.200          H  
ATOM  22848 2HB  ASN A1420      25.380  -2.496  17.789  1.00  1.200          H  
ATOM  22849 1HD2 ASN A1420      28.431  -0.126  16.774  1.00  1.200          H  
ATOM  22850 2HD2 ASN A1420      28.519  -1.828  17.120  1.00  1.200          H  
ATOM  22851  N   LEU A1421      25.485  -0.100  21.062  1.00  0.710          N  
ATOM  22852  CA  LEU A1421      24.577   0.878  21.688  1.00  0.730          C  
ATOM  22853  C   LEU A1421      23.979   1.838  20.660  1.00  0.740          C  
ATOM  22854  O   LEU A1421      22.799   2.178  20.695  1.00  0.760          O  
ATOM  22855  CB  LEU A1421      25.359   1.671  22.724  1.00  1.010          C  
ATOM  22856  CG  LEU A1421      25.493   1.119  24.187  1.00  1.010          C  
ATOM  22857  CD1 LEU A1421      24.213   1.372  24.965  1.00  1.010          C  
ATOM  22858  CD2 LEU A1421      25.814  -0.343  24.146  1.00  1.010          C  
ATOM  22859  H   LEU A1421      26.495  -0.093  21.263  1.00  0.850          H  
ATOM  22860  HA  LEU A1421      23.757   0.344  22.161  1.00  0.880          H  
ATOM  22861 1HB  LEU A1421      26.356   1.822  22.339  1.00  1.220          H  
ATOM  22862 2HB  LEU A1421      24.868   2.636  22.802  1.00  1.220          H  
ATOM  22863  HG  LEU A1421      26.302   1.635  24.691  1.00  1.220          H  
ATOM  22864 1HD1 LEU A1421      24.319   1.017  25.967  1.00  1.220          H  
ATOM  22865 2HD1 LEU A1421      24.018   2.442  24.991  1.00  1.220          H  
ATOM  22866 3HD1 LEU A1421      23.371   0.871  24.494  1.00  1.220          H  
ATOM  22867 1HD2 LEU A1421      25.919  -0.705  25.152  1.00  1.220          H  
ATOM  22868 2HD2 LEU A1421      25.016  -0.864  23.668  1.00  1.220          H  
ATOM  22869 3HD2 LEU A1421      26.736  -0.508  23.598  1.00  1.220          H  
ATOM  22870  N   PHE A1422      24.816   2.253  19.725  1.00  0.780          N  
ATOM  22871  CA  PHE A1422      24.450   3.132  18.622  1.00  0.810          C  
ATOM  22872  C   PHE A1422      23.353   2.498  17.755  1.00  0.710          C  
ATOM  22873  O   PHE A1422      22.339   3.130  17.448  1.00  0.670          O  
ATOM  22874  CB  PHE A1422      25.724   3.451  17.820  1.00  1.120          C  
ATOM  22875  CG  PHE A1422      25.542   4.162  16.542  1.00  1.120          C  
ATOM  22876  CD1 PHE A1422      25.312   5.524  16.495  1.00  1.120          C  
ATOM  22877  CD2 PHE A1422      25.628   3.449  15.350  1.00  1.120          C  
ATOM  22878  CE1 PHE A1422      25.162   6.158  15.285  1.00  1.120          C  
ATOM  22879  CE2 PHE A1422      25.483   4.082  14.149  1.00  1.120          C  
ATOM  22880  CZ  PHE A1422      25.246   5.434  14.110  1.00  1.120          C  
ATOM  22881  H   PHE A1422      25.770   1.939  19.804  1.00  0.940          H  
ATOM  22882  HA  PHE A1422      24.060   4.062  19.041  1.00  0.970          H  
ATOM  22883 1HB  PHE A1422      26.381   4.069  18.441  1.00  1.350          H  
ATOM  22884 2HB  PHE A1422      26.265   2.547  17.617  1.00  1.350          H  
ATOM  22885  HD1 PHE A1422      25.252   6.099  17.424  1.00  1.350          H  
ATOM  22886  HD2 PHE A1422      25.817   2.373  15.381  1.00  1.350          H  
ATOM  22887  HE1 PHE A1422      24.980   7.233  15.256  1.00  1.350          H  
ATOM  22888  HE2 PHE A1422      25.554   3.519  13.226  1.00  1.350          H  
ATOM  22889  HZ  PHE A1422      25.130   5.938  13.153  1.00  1.350          H  
ATOM  22890  N   ALA A1423      23.598   1.249  17.334  1.00  0.800          N  
ATOM  22891  CA  ALA A1423      22.678   0.461  16.518  1.00  0.710          C  
ATOM  22892  C   ALA A1423      21.380   0.111  17.258  1.00  0.720          C  
ATOM  22893  O   ALA A1423      20.299   0.108  16.650  1.00  0.700          O  
ATOM  22894  CB  ALA A1423      23.367  -0.809  16.047  1.00  1.030          C  
ATOM  22895  H   ALA A1423      24.476   0.817  17.612  1.00  0.960          H  
ATOM  22896  HA  ALA A1423      22.415   1.064  15.650  1.00  0.850          H  
ATOM  22897 1HB  ALA A1423      22.710  -1.375  15.404  1.00  1.240          H  
ATOM  22898 2HB  ALA A1423      24.271  -0.552  15.497  1.00  1.240          H  
ATOM  22899 3HB  ALA A1423      23.619  -1.405  16.913  1.00  1.240          H  
ATOM  22900  N   LYS A1424      21.492  -0.099  18.582  1.00  0.750          N  
ATOM  22901  CA  LYS A1424      20.418  -0.512  19.481  1.00  0.770          C  
ATOM  22902  C   LYS A1424      20.043  -1.971  19.224  1.00  0.720          C  
ATOM  22903  O   LYS A1424      18.867  -2.312  19.054  1.00  0.730          O  
ATOM  22904  CB  LYS A1424      19.180   0.379  19.326  1.00  1.070          C  
ATOM  22905  CG  LYS A1424      19.423   1.873  19.540  1.00  1.070          C  
ATOM  22906  CD  LYS A1424      18.137   2.658  19.310  1.00  1.070          C  
ATOM  22907  CE  LYS A1424      18.368   4.159  19.404  1.00  1.070          C  
ATOM  22908  NZ  LYS A1424      17.118   4.940  19.090  1.00  1.070          N  
ATOM  22909  H   LYS A1424      22.429  -0.069  18.989  1.00  0.900          H  
ATOM  22910  HA  LYS A1424      20.779  -0.424  20.497  1.00  0.920          H  
ATOM  22911 1HB  LYS A1424      18.692   0.220  18.377  1.00  1.280          H  
ATOM  22912 2HB  LYS A1424      18.462   0.086  20.096  1.00  1.280          H  
ATOM  22913 1HG  LYS A1424      19.783   2.035  20.560  1.00  1.280          H  
ATOM  22914 2HG  LYS A1424      20.191   2.225  18.851  1.00  1.280          H  
ATOM  22915 1HD  LYS A1424      17.750   2.421  18.318  1.00  1.280          H  
ATOM  22916 2HD  LYS A1424      17.397   2.359  20.052  1.00  1.280          H  
ATOM  22917 1HE  LYS A1424      18.698   4.404  20.414  1.00  1.280          H  
ATOM  22918 2HE  LYS A1424      19.153   4.441  18.700  1.00  1.280          H  
ATOM  22919 1HZ  LYS A1424      17.309   5.931  19.160  1.00  1.280          H  
ATOM  22920 2HZ  LYS A1424      16.814   4.725  18.150  1.00  1.280          H  
ATOM  22921 3HZ  LYS A1424      16.385   4.695  19.741  1.00  1.280          H  
ATOM  22922  N   SER A1425      21.060  -2.835  19.178  1.00  0.680          N  
ATOM  22923  CA  SER A1425      20.839  -4.272  18.966  1.00  0.640          C  
ATOM  22924  C   SER A1425      21.972  -5.144  19.487  1.00  0.630          C  
ATOM  22925  O   SER A1425      23.057  -4.651  19.827  1.00  0.670          O  
ATOM  22926  CB  SER A1425      20.686  -4.584  17.496  1.00  0.910          C  
ATOM  22927  OG  SER A1425      21.903  -4.421  16.820  1.00  0.910          O  
ATOM  22928  H   SER A1425      22.004  -2.461  19.309  1.00  0.820          H  
ATOM  22929  HA  SER A1425      19.925  -4.557  19.489  1.00  0.770          H  
ATOM  22930 1HB  SER A1425      20.330  -5.604  17.370  1.00  1.090          H  
ATOM  22931 2HB  SER A1425      19.947  -3.929  17.074  1.00  1.090          H  
ATOM  22932  HG  SER A1425      21.758  -4.737  15.927  1.00  1.090          H  
ATOM  22933  N   TYR A1426      21.737  -6.464  19.530  1.00  0.600          N  
ATOM  22934  CA  TYR A1426      22.800  -7.363  19.957  1.00  0.600          C  
ATOM  22935  C   TYR A1426      22.788  -8.729  19.301  1.00  0.580          C  
ATOM  22936  O   TYR A1426      21.774  -9.177  18.761  1.00  0.570          O  
ATOM  22937  CB  TYR A1426      22.760  -7.584  21.458  1.00  0.840          C  
ATOM  22938  CG  TYR A1426      21.589  -8.364  22.007  1.00  0.840          C  
ATOM  22939  CD1 TYR A1426      21.628  -9.757  22.117  1.00  0.840          C  
ATOM  22940  CD2 TYR A1426      20.509  -7.686  22.442  1.00  0.840          C  
ATOM  22941  CE1 TYR A1426      20.565 -10.435  22.664  1.00  0.840          C  
ATOM  22942  CE2 TYR A1426      19.437  -8.349  22.998  1.00  0.840          C  
ATOM  22943  CZ  TYR A1426      19.461  -9.722  23.110  1.00  0.840          C  
ATOM  22944  OH  TYR A1426      18.395 -10.388  23.679  1.00  0.840          O  
ATOM  22945  H   TYR A1426      20.840  -6.838  19.254  1.00  0.720          H  
ATOM  22946  HA  TYR A1426      23.743  -6.895  19.691  1.00  0.720          H  
ATOM  22947 1HB  TYR A1426      23.676  -8.060  21.792  1.00  1.010          H  
ATOM  22948 2HB  TYR A1426      22.712  -6.610  21.895  1.00  1.010          H  
ATOM  22949  HD1 TYR A1426      22.496 -10.312  21.769  1.00  1.010          H  
ATOM  22950  HD2 TYR A1426      20.508  -6.619  22.348  1.00  1.010          H  
ATOM  22951  HE1 TYR A1426      20.595 -11.516  22.749  1.00  1.010          H  
ATOM  22952  HE2 TYR A1426      18.570  -7.786  23.353  1.00  1.010          H  
ATOM  22953  HH  TYR A1426      17.772  -9.750  24.047  1.00  1.010          H  
ATOM  22954  N   ASN A1427      23.938  -9.399  19.421  1.00  0.590          N  
ATOM  22955  CA  ASN A1427      24.182 -10.751  18.933  1.00  0.580          C  
ATOM  22956  C   ASN A1427      24.758 -11.696  19.972  1.00  0.610          C  
ATOM  22957  O   ASN A1427      25.440 -11.288  20.910  1.00  0.640          O  
ATOM  22958  CB  ASN A1427      25.119 -10.712  17.750  1.00  0.820          C  
ATOM  22959  CG  ASN A1427      24.456 -10.253  16.559  1.00  0.820          C  
ATOM  22960  OD1 ASN A1427      24.506  -9.086  16.142  1.00  0.820          O  
ATOM  22961  ND2 ASN A1427      23.812 -11.198  15.959  1.00  0.820          N  
ATOM  22962  H   ASN A1427      24.705  -8.888  19.869  1.00  0.710          H  
ATOM  22963  HA  ASN A1427      23.228 -11.171  18.610  1.00  0.700          H  
ATOM  22964 1HB  ASN A1427      25.957 -10.046  17.971  1.00  0.980          H  
ATOM  22965 2HB  ASN A1427      25.530 -11.707  17.570  1.00  0.980          H  
ATOM  22966 1HD2 ASN A1427      23.298 -11.040  15.113  1.00  0.980          H  
ATOM  22967 2HD2 ASN A1427      23.801 -12.120  16.332  1.00  0.980          H  
ATOM  22968  N   LEU A1428      24.533 -12.990  19.773  1.00  0.590          N  
ATOM  22969  CA  LEU A1428      25.094 -13.979  20.680  1.00  0.610          C  
ATOM  22970  C   LEU A1428      26.286 -14.672  20.069  1.00  0.590          C  
ATOM  22971  O   LEU A1428      26.204 -15.130  18.922  1.00  0.570          O  
ATOM  22972  CB  LEU A1428      24.063 -15.065  20.966  1.00  0.850          C  
ATOM  22973  CG  LEU A1428      22.721 -14.616  21.474  1.00  0.850          C  
ATOM  22974  CD1 LEU A1428      21.884 -15.855  21.681  1.00  0.850          C  
ATOM  22975  CD2 LEU A1428      22.863 -13.783  22.738  1.00  0.850          C  
ATOM  22976  H   LEU A1428      23.981 -13.292  18.983  1.00  0.710          H  
ATOM  22977  HA  LEU A1428      25.425 -13.495  21.599  1.00  0.730          H  
ATOM  22978 1HB  LEU A1428      23.884 -15.596  20.035  1.00  1.020          H  
ATOM  22979 2HB  LEU A1428      24.484 -15.771  21.671  1.00  1.020          H  
ATOM  22980  HG  LEU A1428      22.232 -14.010  20.717  1.00  1.020          H  
ATOM  22981 1HD1 LEU A1428      20.920 -15.580  21.999  1.00  1.020          H  
ATOM  22982 2HD1 LEU A1428      21.794 -16.393  20.751  1.00  1.020          H  
ATOM  22983 3HD1 LEU A1428      22.350 -16.495  22.430  1.00  1.020          H  
ATOM  22984 1HD2 LEU A1428      21.895 -13.483  23.057  1.00  1.020          H  
ATOM  22985 2HD2 LEU A1428      23.334 -14.359  23.517  1.00  1.020          H  
ATOM  22986 3HD2 LEU A1428      23.453 -12.895  22.539  1.00  1.020          H  
ATOM  22987  N   ILE A1429      27.358 -14.768  20.847  1.00  0.610          N  
ATOM  22988  CA  ILE A1429      28.566 -15.472  20.462  1.00  0.600          C  
ATOM  22989  C   ILE A1429      28.955 -16.515  21.520  1.00  0.630          C  
ATOM  22990  O   ILE A1429      29.063 -16.212  22.706  1.00  0.670          O  
ATOM  22991  CB  ILE A1429      29.739 -14.469  20.257  1.00  0.840          C  
ATOM  22992  CG1 ILE A1429      29.374 -13.436  19.122  1.00  0.840          C  
ATOM  22993  CG2 ILE A1429      31.059 -15.247  19.909  1.00  0.840          C  
ATOM  22994  CD1 ILE A1429      30.291 -12.243  18.983  1.00  0.840          C  
ATOM  22995  H   ILE A1429      27.344 -14.294  21.755  1.00  0.730          H  
ATOM  22996  HA  ILE A1429      28.382 -15.989  19.525  1.00  0.720          H  
ATOM  22997  HB  ILE A1429      29.873 -13.903  21.165  1.00  1.010          H  
ATOM  22998 1HG1 ILE A1429      29.389 -13.942  18.201  1.00  1.010          H  
ATOM  22999 2HG1 ILE A1429      28.374 -13.050  19.294  1.00  1.010          H  
ATOM  23000 1HG2 ILE A1429      31.874 -14.552  19.781  1.00  1.010          H  
ATOM  23001 2HG2 ILE A1429      31.317 -15.935  20.715  1.00  1.010          H  
ATOM  23002 3HG2 ILE A1429      30.918 -15.816  18.985  1.00  1.010          H  
ATOM  23003 1HD1 ILE A1429      29.939 -11.612  18.162  1.00  1.010          H  
ATOM  23004 2HD1 ILE A1429      30.259 -11.675  19.887  1.00  1.010          H  
ATOM  23005 3HD1 ILE A1429      31.305 -12.554  18.777  1.00  1.010          H  
ATOM  23006  N   LEU A1430      29.163 -17.749  21.109  1.00  0.620          N  
ATOM  23007  CA  LEU A1430      29.623 -18.766  22.041  1.00  0.650          C  
ATOM  23008  C   LEU A1430      31.092 -19.010  21.867  1.00  0.660          C  
ATOM  23009  O   LEU A1430      31.627 -18.934  20.753  1.00  0.650          O  
ATOM  23010  CB  LEU A1430      28.854 -20.080  21.890  1.00  0.900          C  
ATOM  23011  CG  LEU A1430      27.371 -20.046  22.249  1.00  0.900          C  
ATOM  23012  CD1 LEU A1430      26.739 -21.354  21.834  1.00  0.900          C  
ATOM  23013  CD2 LEU A1430      27.197 -19.875  23.753  1.00  0.900          C  
ATOM  23014  H   LEU A1430      29.040 -17.972  20.122  1.00  0.740          H  
ATOM  23015  HA  LEU A1430      29.490 -18.399  23.053  1.00  0.780          H  
ATOM  23016 1HB  LEU A1430      28.934 -20.398  20.849  1.00  1.080          H  
ATOM  23017 2HB  LEU A1430      29.335 -20.834  22.516  1.00  1.080          H  
ATOM  23018  HG  LEU A1430      26.902 -19.227  21.759  1.00  1.080          H  
ATOM  23019 1HD1 LEU A1430      25.679 -21.350  22.090  1.00  1.080          H  
ATOM  23020 2HD1 LEU A1430      26.848 -21.481  20.767  1.00  1.080          H  
ATOM  23021 3HD1 LEU A1430      27.234 -22.163  22.341  1.00  1.080          H  
ATOM  23022 1HD2 LEU A1430      26.145 -19.869  23.984  1.00  1.080          H  
ATOM  23023 2HD2 LEU A1430      27.676 -20.701  24.273  1.00  1.080          H  
ATOM  23024 3HD2 LEU A1430      27.631 -18.952  24.083  1.00  1.080          H  
ATOM  23025  N   SER A1431      31.735 -19.351  22.962  1.00  0.680          N  
ATOM  23026  CA  SER A1431      33.127 -19.716  22.903  1.00  0.690          C  
ATOM  23027  C   SER A1431      33.431 -20.771  23.947  1.00  0.670          C  
ATOM  23028  O   SER A1431      32.786 -20.856  24.993  1.00  0.660          O  
ATOM  23029  CB  SER A1431      33.985 -18.500  23.112  1.00  0.960          C  
ATOM  23030  OG  SER A1431      33.852 -17.998  24.408  1.00  0.960          O  
ATOM  23031  H   SER A1431      31.242 -19.329  23.861  1.00  0.820          H  
ATOM  23032  HA  SER A1431      33.343 -20.131  21.918  1.00  0.830          H  
ATOM  23033 1HB  SER A1431      35.009 -18.754  22.900  1.00  1.150          H  
ATOM  23034 2HB  SER A1431      33.686 -17.732  22.405  1.00  1.150          H  
ATOM  23035  HG  SER A1431      34.430 -17.234  24.449  1.00  1.150          H  
ATOM  23036  N   GLY A1432      34.434 -21.567  23.660  1.00  0.790          N  
ATOM  23037  CA  GLY A1432      34.870 -22.639  24.522  1.00  0.790          C  
ATOM  23038  C   GLY A1432      35.319 -23.776  23.626  1.00  0.770          C  
ATOM  23039  O   GLY A1432      35.199 -23.688  22.398  1.00  0.740          O  
ATOM  23040  H   GLY A1432      34.929 -21.422  22.796  1.00  0.950          H  
ATOM  23041 1HA  GLY A1432      35.686 -22.308  25.163  1.00  0.950          H  
ATOM  23042 2HA  GLY A1432      34.060 -22.954  25.164  1.00  0.950          H  
ATOM  23043  N   ASN A1433      35.815 -24.847  24.222  1.00  0.790          N  
ATOM  23044  CA  ASN A1433      36.336 -25.967  23.454  1.00  0.790          C  
ATOM  23045  C   ASN A1433      35.334 -26.534  22.459  1.00  0.770          C  
ATOM  23046  O   ASN A1433      34.191 -26.837  22.812  1.00  0.770          O  
ATOM  23047  CB  ASN A1433      36.818 -27.067  24.380  1.00  1.110          C  
ATOM  23048  CG  ASN A1433      37.469 -28.210  23.623  1.00  1.110          C  
ATOM  23049  OD1 ASN A1433      36.775 -29.034  22.983  1.00  1.110          O  
ATOM  23050  ND2 ASN A1433      38.783 -28.281  23.677  1.00  1.110          N  
ATOM  23051  H   ASN A1433      35.877 -24.862  25.234  1.00  0.950          H  
ATOM  23052  HA  ASN A1433      37.190 -25.609  22.876  1.00  0.950          H  
ATOM  23053 1HB  ASN A1433      37.542 -26.654  25.084  1.00  1.330          H  
ATOM  23054 2HB  ASN A1433      35.985 -27.450  24.966  1.00  1.330          H  
ATOM  23055 1HD2 ASN A1433      39.268 -29.019  23.196  1.00  1.330          H  
ATOM  23056 2HD2 ASN A1433      39.304 -27.604  24.203  1.00  1.330          H  
ATOM  23057  N   LYS A1434      35.797 -26.692  21.215  1.00  0.770          N  
ATOM  23058  CA  LYS A1434      35.019 -27.223  20.105  1.00  0.760          C  
ATOM  23059  C   LYS A1434      34.318 -28.535  20.374  1.00  0.770          C  
ATOM  23060  O   LYS A1434      33.139 -28.686  20.049  1.00  0.790          O  
ATOM  23061  CB  LYS A1434      35.944 -27.436  18.896  1.00  1.070          C  
ATOM  23062  CG  LYS A1434      35.296 -28.191  17.705  1.00  1.070          C  
ATOM  23063  CD  LYS A1434      36.193 -28.225  16.455  1.00  1.070          C  
ATOM  23064  CE  LYS A1434      37.395 -29.225  16.566  1.00  1.070          C  
ATOM  23065  NZ  LYS A1434      36.997 -30.665  16.427  1.00  1.070          N  
ATOM  23066  H   LYS A1434      36.750 -26.418  21.023  1.00  0.920          H  
ATOM  23067  HA  LYS A1434      34.256 -26.484  19.850  1.00  0.910          H  
ATOM  23068 1HB  LYS A1434      36.290 -26.465  18.531  1.00  1.280          H  
ATOM  23069 2HB  LYS A1434      36.818 -27.994  19.220  1.00  1.280          H  
ATOM  23070 1HG  LYS A1434      35.103 -29.227  17.994  1.00  1.280          H  
ATOM  23071 2HG  LYS A1434      34.355 -27.741  17.462  1.00  1.280          H  
ATOM  23072 1HD  LYS A1434      35.589 -28.518  15.590  1.00  1.280          H  
ATOM  23073 2HD  LYS A1434      36.577 -27.239  16.271  1.00  1.280          H  
ATOM  23074 1HE  LYS A1434      38.091 -28.997  15.775  1.00  1.280          H  
ATOM  23075 2HE  LYS A1434      37.895 -29.094  17.520  1.00  1.280          H  
ATOM  23076 1HZ  LYS A1434      37.820 -31.238  16.481  1.00  1.280          H  
ATOM  23077 2HZ  LYS A1434      36.351 -30.967  17.179  1.00  1.280          H  
ATOM  23078 3HZ  LYS A1434      36.554 -30.785  15.495  1.00  1.280          H  
ATOM  23079  N   ASP A1435      35.031 -29.499  20.938  1.00  0.760          N  
ATOM  23080  CA  ASP A1435      34.459 -30.817  21.083  1.00  0.770          C  
ATOM  23081  C   ASP A1435      33.541 -30.837  22.268  1.00  0.780          C  
ATOM  23082  O   ASP A1435      32.526 -31.547  22.264  1.00  0.790          O  
ATOM  23083  CB  ASP A1435      35.570 -31.846  21.180  1.00  1.070          C  
ATOM  23084  CG  ASP A1435      36.348 -31.929  19.847  1.00  1.070          C  
ATOM  23085  OD1 ASP A1435      35.777 -31.644  18.796  1.00  1.070          O  
ATOM  23086  OD2 ASP A1435      37.506 -32.241  19.886  1.00  1.070          O  
ATOM  23087  H   ASP A1435      35.971 -29.320  21.275  1.00  0.910          H  
ATOM  23088  HA  ASP A1435      33.870 -31.039  20.192  1.00  0.920          H  
ATOM  23089 1HB  ASP A1435      36.259 -31.568  21.981  1.00  1.290          H  
ATOM  23090 2HB  ASP A1435      35.154 -32.824  21.420  1.00  1.290          H  
ATOM  23091  N   TYR A1436      33.878 -30.051  23.292  1.00  0.790          N  
ATOM  23092  CA  TYR A1436      33.001 -29.987  24.448  1.00  0.800          C  
ATOM  23093  C   TYR A1436      31.660 -29.422  23.986  1.00  0.800          C  
ATOM  23094  O   TYR A1436      30.602 -29.989  24.283  1.00  0.800          O  
ATOM  23095  CB  TYR A1436      33.527 -29.108  25.573  1.00  1.120          C  
ATOM  23096  CG  TYR A1436      32.620 -29.183  26.798  1.00  1.120          C  
ATOM  23097  CD1 TYR A1436      32.864 -30.152  27.750  1.00  1.120          C  
ATOM  23098  CD2 TYR A1436      31.535 -28.343  26.947  1.00  1.120          C  
ATOM  23099  CE1 TYR A1436      32.050 -30.267  28.846  1.00  1.120          C  
ATOM  23100  CE2 TYR A1436      30.712 -28.454  28.042  1.00  1.120          C  
ATOM  23101  CZ  TYR A1436      30.971 -29.418  28.995  1.00  1.120          C  
ATOM  23102  OH  TYR A1436      30.156 -29.558  30.103  1.00  1.120          O  
ATOM  23103  H   TYR A1436      34.763 -29.532  23.249  1.00  0.950          H  
ATOM  23104  HA  TYR A1436      32.836 -30.993  24.828  1.00  0.960          H  
ATOM  23105 1HB  TYR A1436      34.532 -29.424  25.861  1.00  1.340          H  
ATOM  23106 2HB  TYR A1436      33.584 -28.070  25.246  1.00  1.340          H  
ATOM  23107  HD1 TYR A1436      33.714 -30.825  27.635  1.00  1.340          H  
ATOM  23108  HD2 TYR A1436      31.327 -27.608  26.200  1.00  1.340          H  
ATOM  23109  HE1 TYR A1436      32.254 -31.030  29.595  1.00  1.340          H  
ATOM  23110  HE2 TYR A1436      29.852 -27.791  28.155  1.00  1.340          H  
ATOM  23111  HH  TYR A1436      29.451 -28.862  30.102  1.00  1.340          H  
ATOM  23112  N   LEU A1437      31.713 -28.284  23.261  1.00  0.780          N  
ATOM  23113  CA  LEU A1437      30.517 -27.595  22.804  1.00  0.770          C  
ATOM  23114  C   LEU A1437      29.681 -28.475  21.928  1.00  0.760          C  
ATOM  23115  O   LEU A1437      28.476 -28.549  22.116  1.00  0.760          O  
ATOM  23116  CB  LEU A1437      30.871 -26.324  22.012  1.00  1.080          C  
ATOM  23117  CG  LEU A1437      29.667 -25.497  21.409  1.00  1.080          C  
ATOM  23118  CD1 LEU A1437      28.715 -25.018  22.511  1.00  1.080          C  
ATOM  23119  CD2 LEU A1437      30.227 -24.309  20.670  1.00  1.080          C  
ATOM  23120  H   LEU A1437      32.622 -27.862  23.047  1.00  0.940          H  
ATOM  23121  HA  LEU A1437      29.937 -27.325  23.683  1.00  0.920          H  
ATOM  23122 1HB  LEU A1437      31.470 -25.675  22.620  1.00  1.300          H  
ATOM  23123 2HB  LEU A1437      31.498 -26.631  21.169  1.00  1.300          H  
ATOM  23124  HG  LEU A1437      29.104 -26.125  20.719  1.00  1.300          H  
ATOM  23125 1HD1 LEU A1437      27.902 -24.455  22.062  1.00  1.300          H  
ATOM  23126 2HD1 LEU A1437      28.300 -25.875  23.030  1.00  1.300          H  
ATOM  23127 3HD1 LEU A1437      29.247 -24.386  23.215  1.00  1.300          H  
ATOM  23128 1HD2 LEU A1437      29.417 -23.731  20.241  1.00  1.300          H  
ATOM  23129 2HD2 LEU A1437      30.787 -23.683  21.367  1.00  1.300          H  
ATOM  23130 3HD2 LEU A1437      30.891 -24.656  19.874  1.00  1.300          H  
ATOM  23131  N   ILE A1438      30.291 -29.165  20.975  1.00  0.770          N  
ATOM  23132  CA  ILE A1438      29.498 -30.032  20.142  1.00  0.760          C  
ATOM  23133  C   ILE A1438      28.896 -31.175  20.934  1.00  0.780          C  
ATOM  23134  O   ILE A1438      27.712 -31.445  20.799  1.00  0.790          O  
ATOM  23135  CB  ILE A1438      30.289 -30.569  18.953  1.00  1.070          C  
ATOM  23136  CG1 ILE A1438      30.697 -29.387  17.966  1.00  1.070          C  
ATOM  23137  CG2 ILE A1438      29.486 -31.650  18.256  1.00  1.070          C  
ATOM  23138  CD1 ILE A1438      29.534 -28.574  17.330  1.00  1.070          C  
ATOM  23139  H   ILE A1438      31.300 -29.071  20.816  1.00  0.920          H  
ATOM  23140  HA  ILE A1438      28.675 -29.458  19.753  1.00  0.910          H  
ATOM  23141  HB  ILE A1438      31.223 -31.003  19.323  1.00  1.280          H  
ATOM  23142 1HG1 ILE A1438      31.318 -28.686  18.500  1.00  1.280          H  
ATOM  23143 2HG1 ILE A1438      31.284 -29.816  17.168  1.00  1.280          H  
ATOM  23144 1HG2 ILE A1438      30.056 -32.043  17.464  1.00  1.280          H  
ATOM  23145 2HG2 ILE A1438      29.248 -32.471  18.930  1.00  1.280          H  
ATOM  23146 3HG2 ILE A1438      28.572 -31.217  17.879  1.00  1.280          H  
ATOM  23147 1HD1 ILE A1438      29.953 -27.818  16.673  1.00  1.280          H  
ATOM  23148 2HD1 ILE A1438      28.893 -29.224  16.749  1.00  1.280          H  
ATOM  23149 3HD1 ILE A1438      28.946 -28.082  18.094  1.00  1.280          H  
ATOM  23150  N   SER A1439      29.664 -31.825  21.803  1.00  0.790          N  
ATOM  23151  CA  SER A1439      29.141 -32.958  22.559  1.00  0.800          C  
ATOM  23152  C   SER A1439      27.917 -32.555  23.376  1.00  0.800          C  
ATOM  23153  O   SER A1439      26.959 -33.321  23.515  1.00  0.800          O  
ATOM  23154  CB  SER A1439      30.215 -33.480  23.495  1.00  1.120          C  
ATOM  23155  OG  SER A1439      31.305 -33.997  22.777  1.00  1.120          O  
ATOM  23156  H   SER A1439      30.645 -31.571  21.927  1.00  0.950          H  
ATOM  23157  HA  SER A1439      28.855 -33.741  21.857  1.00  0.960          H  
ATOM  23158 1HB  SER A1439      30.556 -32.673  24.144  1.00  1.340          H  
ATOM  23159 2HB  SER A1439      29.791 -34.254  24.129  1.00  1.340          H  
ATOM  23160  HG  SER A1439      31.820 -33.213  22.483  1.00  1.340          H  
ATOM  23161  N   ASN A1440      27.958 -31.335  23.903  1.00  0.800          N  
ATOM  23162  CA  ASN A1440      26.918 -30.746  24.718  1.00  0.790          C  
ATOM  23163  C   ASN A1440      26.136 -29.645  23.987  1.00  0.780          C  
ATOM  23164  O   ASN A1440      25.499 -28.809  24.636  1.00  0.780          O  
ATOM  23165  CB  ASN A1440      27.557 -30.198  25.981  1.00  1.110          C  
ATOM  23166  CG  ASN A1440      28.094 -31.290  26.863  1.00  1.110          C  
ATOM  23167  OD1 ASN A1440      27.356 -31.945  27.613  1.00  1.110          O  
ATOM  23168  ND2 ASN A1440      29.374 -31.518  26.772  1.00  1.110          N  
ATOM  23169  H   ASN A1440      28.823 -30.796  23.779  1.00  0.960          H  
ATOM  23170  HA  ASN A1440      26.209 -31.529  24.986  1.00  0.950          H  
ATOM  23171 1HB  ASN A1440      28.383 -29.533  25.706  1.00  1.330          H  
ATOM  23172 2HB  ASN A1440      26.841 -29.609  26.543  1.00  1.330          H  
ATOM  23173 1HD2 ASN A1440      29.797 -32.234  27.325  1.00  1.330          H  
ATOM  23174 2HD2 ASN A1440      29.935 -30.968  26.132  1.00  1.330          H  
ATOM  23175  N   LEU A1441      26.142 -29.616  22.652  1.00  0.770          N  
ATOM  23176  CA  LEU A1441      25.459 -28.514  21.976  1.00  0.760          C  
ATOM  23177  C   LEU A1441      23.976 -28.445  22.310  1.00  0.740          C  
ATOM  23178  O   LEU A1441      23.429 -27.345  22.403  1.00  0.710          O  
ATOM  23179  CB  LEU A1441      25.628 -28.576  20.444  1.00  1.070          C  
ATOM  23180  CG  LEU A1441      25.091 -27.360  19.601  1.00  1.070          C  
ATOM  23181  CD1 LEU A1441      25.833 -26.063  19.997  1.00  1.070          C  
ATOM  23182  CD2 LEU A1441      25.274 -27.650  18.088  1.00  1.070          C  
ATOM  23183  H   LEU A1441      26.668 -30.308  22.108  1.00  0.920          H  
ATOM  23184  HA  LEU A1441      25.930 -27.601  22.326  1.00  0.910          H  
ATOM  23185 1HB  LEU A1441      26.668 -28.692  20.228  1.00  1.280          H  
ATOM  23186 2HB  LEU A1441      25.113 -29.441  20.091  1.00  1.280          H  
ATOM  23187  HG  LEU A1441      24.047 -27.225  19.810  1.00  1.280          H  
ATOM  23188 1HD1 LEU A1441      25.439 -25.246  19.413  1.00  1.280          H  
ATOM  23189 2HD1 LEU A1441      25.686 -25.839  21.047  1.00  1.280          H  
ATOM  23190 3HD1 LEU A1441      26.893 -26.176  19.795  1.00  1.280          H  
ATOM  23191 1HD2 LEU A1441      24.887 -26.813  17.504  1.00  1.280          H  
ATOM  23192 2HD2 LEU A1441      26.333 -27.788  17.868  1.00  1.280          H  
ATOM  23193 3HD2 LEU A1441      24.726 -28.559  17.824  1.00  1.280          H  
ATOM  23194  N   SER A1442      23.295 -29.594  22.466  1.00  0.760          N  
ATOM  23195  CA  SER A1442      21.868 -29.554  22.763  1.00  0.750          C  
ATOM  23196  C   SER A1442      21.634 -28.913  24.123  1.00  0.760          C  
ATOM  23197  O   SER A1442      20.680 -28.148  24.302  1.00  0.770          O  
ATOM  23198  CB  SER A1442      21.296 -30.955  22.782  1.00  1.050          C  
ATOM  23199  OG  SER A1442      21.826 -31.694  23.847  1.00  1.050          O  
ATOM  23200  H   SER A1442      23.768 -30.483  22.402  1.00  0.910          H  
ATOM  23201  HA  SER A1442      21.365 -28.963  21.997  1.00  0.900          H  
ATOM  23202 1HB  SER A1442      20.211 -30.903  22.870  1.00  1.260          H  
ATOM  23203 2HB  SER A1442      21.528 -31.456  21.847  1.00  1.260          H  
ATOM  23204  HG  SER A1442      21.368 -32.542  23.831  1.00  1.260          H  
ATOM  23205  N   THR A1443      22.556 -29.160  25.057  1.00  0.790          N  
ATOM  23206  CA  THR A1443      22.484 -28.608  26.399  1.00  0.810          C  
ATOM  23207  C   THR A1443      22.661 -27.108  26.341  1.00  0.780          C  
ATOM  23208  O   THR A1443      21.893 -26.359  26.956  1.00  0.790          O  
ATOM  23209  CB  THR A1443      23.553 -29.226  27.333  1.00  1.130          C  
ATOM  23210  OG1 THR A1443      23.327 -30.642  27.462  1.00  1.130          O  
ATOM  23211  CG2 THR A1443      23.493 -28.569  28.704  1.00  1.130          C  
ATOM  23212  H   THR A1443      23.314 -29.791  24.827  1.00  0.950          H  
ATOM  23213  HA  THR A1443      21.500 -28.822  26.811  1.00  0.970          H  
ATOM  23214  HB  THR A1443      24.535 -29.066  26.912  1.00  1.350          H  
ATOM  23215  HG1 THR A1443      24.066 -31.051  27.923  1.00  1.350          H  
ATOM  23216 1HG2 THR A1443      24.251 -29.012  29.347  1.00  1.350          H  
ATOM  23217 2HG2 THR A1443      23.683 -27.503  28.612  1.00  1.350          H  
ATOM  23218 3HG2 THR A1443      22.507 -28.726  29.140  1.00  1.350          H  
ATOM  23219  N   ILE A1444      23.670 -26.666  25.597  1.00  0.760          N  
ATOM  23220  CA  ILE A1444      23.961 -25.250  25.486  1.00  0.730          C  
ATOM  23221  C   ILE A1444      22.816 -24.507  24.806  1.00  0.710          C  
ATOM  23222  O   ILE A1444      22.457 -23.415  25.246  1.00  0.720          O  
ATOM  23223  CB  ILE A1444      25.316 -24.996  24.792  1.00  1.030          C  
ATOM  23224  CG1 ILE A1444      26.521 -25.595  25.657  1.00  1.030          C  
ATOM  23225  CG2 ILE A1444      25.522 -23.510  24.543  1.00  1.030          C  
ATOM  23226  CD1 ILE A1444      26.719 -25.036  27.081  1.00  1.030          C  
ATOM  23227  H   ILE A1444      24.260 -27.358  25.121  1.00  0.910          H  
ATOM  23228  HA  ILE A1444      24.028 -24.845  26.491  1.00  0.880          H  
ATOM  23229  HB  ILE A1444      25.327 -25.524  23.833  1.00  1.240          H  
ATOM  23230 1HG1 ILE A1444      26.373 -26.670  25.742  1.00  1.240          H  
ATOM  23231 2HG1 ILE A1444      27.434 -25.421  25.116  1.00  1.240          H  
ATOM  23232 1HG2 ILE A1444      26.470 -23.372  24.055  1.00  1.240          H  
ATOM  23233 2HG2 ILE A1444      24.731 -23.111  23.911  1.00  1.240          H  
ATOM  23234 3HG2 ILE A1444      25.520 -22.986  25.475  1.00  1.240          H  
ATOM  23235 1HD1 ILE A1444      27.576 -25.538  27.536  1.00  1.240          H  
ATOM  23236 2HD1 ILE A1444      26.909 -23.968  27.050  1.00  1.240          H  
ATOM  23237 3HD1 ILE A1444      25.850 -25.226  27.682  1.00  1.240          H  
ATOM  23238  N   ILE A1445      22.256 -25.062  23.724  1.00  0.700          N  
ATOM  23239  CA  ILE A1445      21.136 -24.399  23.070  1.00  0.690          C  
ATOM  23240  C   ILE A1445      19.949 -24.331  24.034  1.00  0.710          C  
ATOM  23241  O   ILE A1445      19.276 -23.298  24.082  1.00  0.710          O  
ATOM  23242  CB  ILE A1445      20.750 -25.029  21.716  1.00  0.970          C  
ATOM  23243  CG1 ILE A1445      21.908 -24.780  20.689  1.00  0.970          C  
ATOM  23244  CG2 ILE A1445      19.418 -24.362  21.194  1.00  0.970          C  
ATOM  23245  CD1 ILE A1445      21.797 -25.588  19.408  1.00  0.970          C  
ATOM  23246  H   ILE A1445      22.617 -25.948  23.359  1.00  0.840          H  
ATOM  23247  HA  ILE A1445      21.436 -23.377  22.851  1.00  0.830          H  
ATOM  23248  HB  ILE A1445      20.622 -26.110  21.830  1.00  1.160          H  
ATOM  23249 1HG1 ILE A1445      21.923 -23.723  20.427  1.00  1.160          H  
ATOM  23250 2HG1 ILE A1445      22.857 -25.033  21.168  1.00  1.160          H  
ATOM  23251 1HG2 ILE A1445      19.129 -24.782  20.232  1.00  1.160          H  
ATOM  23252 2HG2 ILE A1445      18.611 -24.540  21.901  1.00  1.160          H  
ATOM  23253 3HG2 ILE A1445      19.565 -23.285  21.087  1.00  1.160          H  
ATOM  23254 1HD1 ILE A1445      22.639 -25.362  18.759  1.00  1.160          H  
ATOM  23255 2HD1 ILE A1445      21.809 -26.645  19.658  1.00  1.160          H  
ATOM  23256 3HD1 ILE A1445      20.879 -25.353  18.886  1.00  1.160          H  
ATOM  23257  N   ASN A1446      19.652 -25.418  24.777  1.00  0.730          N  
ATOM  23258  CA  ASN A1446      18.552 -25.365  25.734  1.00  0.740          C  
ATOM  23259  C   ASN A1446      18.786 -24.248  26.756  1.00  0.750          C  
ATOM  23260  O   ASN A1446      17.842 -23.536  27.096  1.00  0.760          O  
ATOM  23261  CB  ASN A1446      18.390 -26.697  26.454  1.00  1.030          C  
ATOM  23262  CG  ASN A1446      17.760 -27.789  25.611  1.00  1.030          C  
ATOM  23263  OD1 ASN A1446      17.006 -27.534  24.665  1.00  1.030          O  
ATOM  23264  ND2 ASN A1446      18.051 -29.022  25.953  1.00  1.030          N  
ATOM  23265  H   ASN A1446      20.182 -26.288  24.671  1.00  0.880          H  
ATOM  23266  HA  ASN A1446      17.633 -25.136  25.196  1.00  0.890          H  
ATOM  23267 1HB  ASN A1446      19.370 -27.042  26.780  1.00  1.240          H  
ATOM  23268 2HB  ASN A1446      17.786 -26.550  27.348  1.00  1.240          H  
ATOM  23269 1HD2 ASN A1446      17.666 -29.785  25.438  1.00  1.240          H  
ATOM  23270 2HD2 ASN A1446      18.659 -29.200  26.725  1.00  1.240          H  
ATOM  23271  N   LYS A1447      20.040 -24.055  27.204  1.00  0.750          N  
ATOM  23272  CA  LYS A1447      20.368 -22.967  28.128  1.00  0.760          C  
ATOM  23273  C   LYS A1447      20.086 -21.596  27.506  1.00  0.760          C  
ATOM  23274  O   LYS A1447      19.482 -20.737  28.156  1.00  0.760          O  
ATOM  23275  CB  LYS A1447      21.822 -23.083  28.587  1.00  1.060          C  
ATOM  23276  CG  LYS A1447      22.058 -24.224  29.579  1.00  1.060          C  
ATOM  23277  CD  LYS A1447      23.519 -24.367  29.957  1.00  1.060          C  
ATOM  23278  CE  LYS A1447      23.713 -25.442  31.028  1.00  1.060          C  
ATOM  23279  NZ  LYS A1447      25.149 -25.709  31.280  1.00  1.060          N  
ATOM  23280  H   LYS A1447      20.764 -24.731  26.934  1.00  0.900          H  
ATOM  23281  HA  LYS A1447      19.734 -23.067  29.005  1.00  0.910          H  
ATOM  23282 1HB  LYS A1447      22.450 -23.279  27.728  1.00  1.270          H  
ATOM  23283 2HB  LYS A1447      22.153 -22.149  29.005  1.00  1.270          H  
ATOM  23284 1HG  LYS A1447      21.477 -24.043  30.479  1.00  1.270          H  
ATOM  23285 2HG  LYS A1447      21.713 -25.155  29.141  1.00  1.270          H  
ATOM  23286 1HD  LYS A1447      24.089 -24.639  29.078  1.00  1.270          H  
ATOM  23287 2HD  LYS A1447      23.903 -23.421  30.337  1.00  1.270          H  
ATOM  23288 1HE  LYS A1447      23.256 -25.095  31.953  1.00  1.270          H  
ATOM  23289 2HE  LYS A1447      23.227 -26.361  30.719  1.00  1.270          H  
ATOM  23290 1HZ  LYS A1447      25.268 -26.407  31.995  1.00  1.270          H  
ATOM  23291 2HZ  LYS A1447      25.565 -26.034  30.420  1.00  1.270          H  
ATOM  23292 3HZ  LYS A1447      25.618 -24.840  31.572  1.00  1.270          H  
ATOM  23293  N   ILE A1448      20.458 -21.412  26.236  1.00  0.760          N  
ATOM  23294  CA  ILE A1448      20.194 -20.150  25.542  1.00  0.770          C  
ATOM  23295  C   ILE A1448      18.691 -19.898  25.465  1.00  0.750          C  
ATOM  23296  O   ILE A1448      18.223 -18.770  25.692  1.00  0.760          O  
ATOM  23297  CB  ILE A1448      20.793 -20.154  24.106  1.00  1.070          C  
ATOM  23298  CG1 ILE A1448      22.363 -20.217  24.135  1.00  1.070          C  
ATOM  23299  CG2 ILE A1448      20.305 -18.948  23.297  1.00  1.070          C  
ATOM  23300  CD1 ILE A1448      23.064 -19.055  24.781  1.00  1.070          C  
ATOM  23301  H   ILE A1448      20.995 -22.157  25.775  1.00  0.910          H  
ATOM  23302  HA  ILE A1448      20.626 -19.341  26.117  1.00  0.920          H  
ATOM  23303  HB  ILE A1448      20.459 -21.058  23.599  1.00  1.290          H  
ATOM  23304 1HG1 ILE A1448      22.661 -21.104  24.668  1.00  1.290          H  
ATOM  23305 2HG1 ILE A1448      22.717 -20.299  23.116  1.00  1.290          H  
ATOM  23306 1HG2 ILE A1448      20.705 -18.992  22.306  1.00  1.290          H  
ATOM  23307 2HG2 ILE A1448      19.219 -18.944  23.234  1.00  1.290          H  
ATOM  23308 3HG2 ILE A1448      20.630 -18.046  23.760  1.00  1.290          H  
ATOM  23309 1HD1 ILE A1448      24.116 -19.226  24.730  1.00  1.290          H  
ATOM  23310 2HD1 ILE A1448      22.835 -18.130  24.263  1.00  1.290          H  
ATOM  23311 3HD1 ILE A1448      22.775 -18.968  25.821  1.00  1.290          H  
ATOM  23312  N   ASN A1449      17.934 -20.951  25.146  1.00  0.740          N  
ATOM  23313  CA  ASN A1449      16.491 -20.831  25.072  1.00  0.740          C  
ATOM  23314  C   ASN A1449      15.901 -20.505  26.449  1.00  0.740          C  
ATOM  23315  O   ASN A1449      15.033 -19.637  26.573  1.00  0.750          O  
ATOM  23316  CB  ASN A1449      15.885 -22.118  24.539  1.00  1.040          C  
ATOM  23317  CG  ASN A1449      16.148 -22.334  23.073  1.00  1.040          C  
ATOM  23318  OD1 ASN A1449      16.519 -21.411  22.357  1.00  1.040          O  
ATOM  23319  ND2 ASN A1449      15.953 -23.537  22.609  1.00  1.040          N  
ATOM  23320  H   ASN A1449      18.388 -21.842  24.923  1.00  0.890          H  
ATOM  23321  HA  ASN A1449      16.243 -20.009  24.403  1.00  0.890          H  
ATOM  23322 1HB  ASN A1449      16.293 -22.960  25.091  1.00  1.240          H  
ATOM  23323 2HB  ASN A1449      14.810 -22.109  24.709  1.00  1.240          H  
ATOM  23324 1HD2 ASN A1449      16.096 -23.730  21.637  1.00  1.240          H  
ATOM  23325 2HD2 ASN A1449      15.657 -24.269  23.214  1.00  1.240          H  
ATOM  23326  N   ASN A1450      16.433 -21.128  27.506  1.00  0.750          N  
ATOM  23327  CA  ASN A1450      15.952 -20.895  28.864  1.00  0.750          C  
ATOM  23328  C   ASN A1450      16.173 -19.454  29.292  1.00  0.760          C  
ATOM  23329  O   ASN A1450      15.344 -18.896  30.001  1.00  0.770          O  
ATOM  23330  CB  ASN A1450      16.614 -21.832  29.854  1.00  1.050          C  
ATOM  23331  CG  ASN A1450      16.117 -23.247  29.753  1.00  1.050          C  
ATOM  23332  OD1 ASN A1450      15.017 -23.522  29.252  1.00  1.050          O  
ATOM  23333  ND2 ASN A1450      16.916 -24.166  30.229  1.00  1.050          N  
ATOM  23334  H   ASN A1450      17.130 -21.858  27.347  1.00  0.900          H  
ATOM  23335  HA  ASN A1450      14.877 -21.074  28.882  1.00  0.900          H  
ATOM  23336 1HB  ASN A1450      17.687 -21.827  29.689  1.00  1.260          H  
ATOM  23337 2HB  ASN A1450      16.439 -21.467  30.867  1.00  1.260          H  
ATOM  23338 1HD2 ASN A1450      16.649 -25.128  30.192  1.00  1.260          H  
ATOM  23339 2HD2 ASN A1450      17.792 -23.908  30.631  1.00  1.260          H  
ATOM  23340  N   LEU A1451      17.234 -18.818  28.785  1.00  0.780          N  
ATOM  23341  CA  LEU A1451      17.560 -17.426  29.102  1.00  0.810          C  
ATOM  23342  C   LEU A1451      16.690 -16.426  28.354  1.00  0.820          C  
ATOM  23343  O   LEU A1451      16.788 -15.215  28.588  1.00  0.860          O  
ATOM  23344  CB  LEU A1451      19.041 -17.131  28.776  1.00  1.120          C  
ATOM  23345  CG  LEU A1451      20.098 -17.825  29.649  1.00  1.120          C  
ATOM  23346  CD1 LEU A1451      21.517 -17.590  29.070  1.00  1.120          C  
ATOM  23347  CD2 LEU A1451      20.028 -17.254  31.036  1.00  1.120          C  
ATOM  23348  H   LEU A1451      17.897 -19.368  28.226  1.00  0.940          H  
ATOM  23349  HA  LEU A1451      17.377 -17.274  30.160  1.00  0.970          H  
ATOM  23350 1HB  LEU A1451      19.222 -17.443  27.745  1.00  1.350          H  
ATOM  23351 2HB  LEU A1451      19.206 -16.060  28.840  1.00  1.350          H  
ATOM  23352  HG  LEU A1451      19.910 -18.888  29.681  1.00  1.350          H  
ATOM  23353 1HD1 LEU A1451      22.250 -18.084  29.705  1.00  1.350          H  
ATOM  23354 2HD1 LEU A1451      21.572 -18.006  28.063  1.00  1.350          H  
ATOM  23355 3HD1 LEU A1451      21.732 -16.534  29.034  1.00  1.350          H  
ATOM  23356 1HD2 LEU A1451      20.775 -17.730  31.627  1.00  1.350          H  
ATOM  23357 2HD2 LEU A1451      20.222 -16.184  30.985  1.00  1.350          H  
ATOM  23358 3HD2 LEU A1451      19.060 -17.421  31.497  1.00  1.350          H  
ATOM  23359  N   GLY A1452      15.825 -16.916  27.459  1.00  0.790          N  
ATOM  23360  CA  GLY A1452      14.929 -16.060  26.705  1.00  0.800          C  
ATOM  23361  C   GLY A1452      15.603 -15.337  25.559  1.00  0.750          C  
ATOM  23362  O   GLY A1452      15.156 -14.261  25.155  1.00  0.730          O  
ATOM  23363  H   GLY A1452      15.752 -17.925  27.298  1.00  0.950          H  
ATOM  23364 1HA  GLY A1452      14.118 -16.676  26.312  1.00  0.960          H  
ATOM  23365 2HA  GLY A1452      14.471 -15.337  27.370  1.00  0.960          H  
ATOM  23366  N   LEU A1453      16.695 -15.882  25.047  1.00  0.740          N  
ATOM  23367  CA  LEU A1453      17.380 -15.208  23.971  1.00  0.680          C  
ATOM  23368  C   LEU A1453      16.781 -15.664  22.643  1.00  0.670          C  
ATOM  23369  O   LEU A1453      16.829 -16.842  22.277  1.00  0.810          O  
ATOM  23370  CB  LEU A1453      18.854 -15.521  24.106  1.00  0.980          C  
ATOM  23371  CG  LEU A1453      19.555 -15.019  25.412  1.00  0.980          C  
ATOM  23372  CD1 LEU A1453      20.913 -15.674  25.540  1.00  0.980          C  
ATOM  23373  CD2 LEU A1453      19.734 -13.494  25.340  1.00  0.980          C  
ATOM  23374  H   LEU A1453      17.048 -16.791  25.368  1.00  0.890          H  
ATOM  23375  HA  LEU A1453      17.221 -14.136  24.065  1.00  0.820          H  
ATOM  23376 1HB  LEU A1453      18.972 -16.580  24.045  1.00  1.170          H  
ATOM  23377 2HB  LEU A1453      19.342 -15.054  23.287  1.00  1.170          H  
ATOM  23378  HG  LEU A1453      18.960 -15.279  26.290  1.00  1.170          H  
ATOM  23379 1HD1 LEU A1453      21.399 -15.321  26.440  1.00  1.170          H  
ATOM  23380 2HD1 LEU A1453      20.785 -16.750  25.608  1.00  1.170          H  
ATOM  23381 3HD1 LEU A1453      21.522 -15.437  24.688  1.00  1.170          H  
ATOM  23382 1HD2 LEU A1453      20.248 -13.158  26.210  1.00  1.170          H  
ATOM  23383 2HD2 LEU A1453      20.312 -13.228  24.490  1.00  1.170          H  
ATOM  23384 3HD2 LEU A1453      18.767 -12.994  25.277  1.00  1.170          H  
ATOM  23385  N   ASN A1454      16.217 -14.717  21.901  1.00  0.670          N  
ATOM  23386  CA  ASN A1454      15.477 -15.046  20.684  1.00  0.670          C  
ATOM  23387  C   ASN A1454      16.235 -14.920  19.372  1.00  0.600          C  
ATOM  23388  O   ASN A1454      15.642 -15.020  18.302  1.00  1.090          O  
ATOM  23389  CB  ASN A1454      14.215 -14.213  20.644  1.00  0.940          C  
ATOM  23390  CG  ASN A1454      13.247 -14.611  21.740  1.00  0.940          C  
ATOM  23391  OD1 ASN A1454      13.090 -15.796  22.064  1.00  0.940          O  
ATOM  23392  ND2 ASN A1454      12.593 -13.634  22.316  1.00  0.940          N  
ATOM  23393  H   ASN A1454      16.239 -13.760  22.230  1.00  0.800          H  
ATOM  23394  HA  ASN A1454      15.173 -16.090  20.759  1.00  0.800          H  
ATOM  23395 1HB  ASN A1454      14.469 -13.160  20.759  1.00  1.130          H  
ATOM  23396 2HB  ASN A1454      13.725 -14.332  19.679  1.00  1.130          H  
ATOM  23397 1HD2 ASN A1454      11.939 -13.833  23.047  1.00  1.130          H  
ATOM  23398 2HD2 ASN A1454      12.743 -12.689  22.028  1.00  1.130          H  
ATOM  23399  N   SER A1455      17.533 -14.717  19.433  1.00  1.120          N  
ATOM  23400  CA  SER A1455      18.316 -14.616  18.215  1.00  1.510          C  
ATOM  23401  C   SER A1455      18.153 -15.944  17.468  1.00  1.010          C  
ATOM  23402  O   SER A1455      18.150 -17.000  18.093  1.00  1.320          O  
ATOM  23403  CB  SER A1455      19.775 -14.351  18.544  1.00  1.960          C  
ATOM  23404  OG  SER A1455      19.924 -13.122  19.217  1.00  1.960          O  
ATOM  23405  H   SER A1455      17.984 -14.626  20.330  1.00  1.340          H  
ATOM  23406  HA  SER A1455      17.927 -13.806  17.596  1.00  1.810          H  
ATOM  23407 1HB  SER A1455      20.166 -15.160  19.157  1.00  2.350          H  
ATOM  23408 2HB  SER A1455      20.357 -14.334  17.617  1.00  2.350          H  
ATOM  23409  HG  SER A1455      20.863 -12.928  19.214  1.00  2.350          H  
ATOM  23410  N   LYS A1456      18.044 -15.911  16.145  1.00  0.640          N  
ATOM  23411  CA  LYS A1456      17.897 -17.153  15.387  1.00  0.760          C  
ATOM  23412  C   LYS A1456      19.214 -17.928  15.265  1.00  0.770          C  
ATOM  23413  O   LYS A1456      19.226 -19.164  15.245  1.00  1.310          O  
ATOM  23414  CB  LYS A1456      17.321 -16.863  14.007  1.00  1.020          C  
ATOM  23415  CG  LYS A1456      16.852 -18.108  13.263  1.00  1.020          C  
ATOM  23416  CD  LYS A1456      16.260 -17.782  11.893  1.00  1.020          C  
ATOM  23417  CE  LYS A1456      14.934 -17.022  11.937  1.00  1.020          C  
ATOM  23418  NZ  LYS A1456      14.340 -16.915  10.565  1.00  1.020          N  
ATOM  23419  H   LYS A1456      18.032 -15.015  15.676  1.00  0.770          H  
ATOM  23420  HA  LYS A1456      17.190 -17.789  15.920  1.00  0.910          H  
ATOM  23421 1HB  LYS A1456      16.485 -16.181  14.117  1.00  1.220          H  
ATOM  23422 2HB  LYS A1456      18.076 -16.369  13.393  1.00  1.220          H  
ATOM  23423 1HG  LYS A1456      17.700 -18.784  13.113  1.00  1.220          H  
ATOM  23424 2HG  LYS A1456      16.105 -18.627  13.862  1.00  1.220          H  
ATOM  23425 1HD  LYS A1456      16.972 -17.176  11.333  1.00  1.220          H  
ATOM  23426 2HD  LYS A1456      16.092 -18.712  11.350  1.00  1.220          H  
ATOM  23427 1HE  LYS A1456      14.232 -17.533  12.593  1.00  1.220          H  
ATOM  23428 2HE  LYS A1456      15.103 -16.016  12.309  1.00  1.220          H  
ATOM  23429 1HZ  LYS A1456      13.478 -16.406  10.592  1.00  1.220          H  
ATOM  23430 2HZ  LYS A1456      14.997 -16.441   9.919  1.00  1.220          H  
ATOM  23431 3HZ  LYS A1456      14.171 -17.831  10.187  1.00  1.220          H  
ATOM  23432  N   ASN A1457      20.300 -17.198  15.074  1.00  0.490          N  
ATOM  23433  CA  ASN A1457      21.604 -17.811  14.888  1.00  0.500          C  
ATOM  23434  C   ASN A1457      22.607 -17.292  15.880  1.00  0.490          C  
ATOM  23435  O   ASN A1457      22.586 -16.114  16.234  1.00  0.580          O  
ATOM  23436  CB  ASN A1457      22.122 -17.632  13.487  1.00  0.700          C  
ATOM  23437  CG  ASN A1457      21.447 -18.492  12.478  1.00  0.700          C  
ATOM  23438  OD1 ASN A1457      21.683 -19.682  12.531  1.00  0.700          O  
ATOM  23439  ND2 ASN A1457      20.656 -17.975  11.596  1.00  0.700          N  
ATOM  23440  H   ASN A1457      20.221 -16.191  15.098  1.00  0.590          H  
ATOM  23441  HA  ASN A1457      21.515 -18.882  15.073  1.00  0.600          H  
ATOM  23442 1HB  ASN A1457      22.054 -16.587  13.188  1.00  0.840          H  
ATOM  23443 2HB  ASN A1457      23.166 -17.917  13.511  1.00  0.840          H  
ATOM  23444 1HD2 ASN A1457      20.217 -18.610  10.919  1.00  0.840          H  
ATOM  23445 2HD2 ASN A1457      20.486 -16.991  11.586  1.00  0.840          H  
ATOM  23446  N   ILE A1458      23.503 -18.181  16.277  1.00  0.490          N  
ATOM  23447  CA  ILE A1458      24.564 -17.908  17.233  1.00  0.580          C  
ATOM  23448  C   ILE A1458      25.937 -18.069  16.587  1.00  0.530          C  
ATOM  23449  O   ILE A1458      26.185 -19.038  15.869  1.00  0.530          O  
ATOM  23450  CB  ILE A1458      24.446 -18.890  18.421  1.00  0.780          C  
ATOM  23451  CG1 ILE A1458      23.086 -18.745  19.104  1.00  0.780          C  
ATOM  23452  CG2 ILE A1458      25.562 -18.662  19.411  1.00  0.780          C  
ATOM  23453  CD1 ILE A1458      22.766 -19.849  20.106  1.00  0.780          C  
ATOM  23454  H   ILE A1458      23.420 -19.128  15.888  1.00  0.590          H  
ATOM  23455  HA  ILE A1458      24.469 -16.882  17.593  1.00  0.700          H  
ATOM  23456  HB  ILE A1458      24.500 -19.887  18.057  1.00  0.930          H  
ATOM  23457 1HG1 ILE A1458      23.052 -17.800  19.598  1.00  0.930          H  
ATOM  23458 2HG1 ILE A1458      22.310 -18.764  18.345  1.00  0.930          H  
ATOM  23459 1HG2 ILE A1458      25.454 -19.360  20.189  1.00  0.930          H  
ATOM  23460 2HG2 ILE A1458      26.521 -18.815  18.944  1.00  0.930          H  
ATOM  23461 3HG2 ILE A1458      25.514 -17.651  19.811  1.00  0.930          H  
ATOM  23462 1HD1 ILE A1458      21.789 -19.674  20.514  1.00  0.930          H  
ATOM  23463 2HD1 ILE A1458      22.774 -20.817  19.597  1.00  0.930          H  
ATOM  23464 3HD1 ILE A1458      23.480 -19.865  20.912  1.00  0.930          H  
ATOM  23465  N   SER A1459      26.821 -17.101  16.765  1.00  0.500          N  
ATOM  23466  CA  SER A1459      28.152 -17.263  16.188  1.00  0.500          C  
ATOM  23467  C   SER A1459      29.028 -18.061  17.144  1.00  0.520          C  
ATOM  23468  O   SER A1459      28.778 -18.086  18.348  1.00  0.560          O  
ATOM  23469  CB  SER A1459      28.815 -15.937  15.891  1.00  0.700          C  
ATOM  23470  OG  SER A1459      28.130 -15.216  14.911  1.00  0.700          O  
ATOM  23471  H   SER A1459      26.591 -16.292  17.350  1.00  0.600          H  
ATOM  23472  HA  SER A1459      28.071 -17.815  15.252  1.00  0.600          H  
ATOM  23473 1HB  SER A1459      28.840 -15.379  16.783  1.00  0.840          H  
ATOM  23474 2HB  SER A1459      29.845 -16.107  15.573  1.00  0.840          H  
ATOM  23475  HG  SER A1459      28.668 -14.444  14.722  1.00  0.840          H  
ATOM  23476  N   TYR A1460      30.064 -18.681  16.617  1.00  0.520          N  
ATOM  23477  CA  TYR A1460      31.052 -19.394  17.416  1.00  0.550          C  
ATOM  23478  C   TYR A1460      32.435 -18.851  17.121  1.00  0.570          C  
ATOM  23479  O   TYR A1460      32.833 -18.717  15.957  1.00  0.560          O  
ATOM  23480  CB  TYR A1460      30.982 -20.902  17.179  1.00  0.760          C  
ATOM  23481  CG  TYR A1460      32.085 -21.681  17.874  1.00  0.760          C  
ATOM  23482  CD1 TYR A1460      32.104 -21.817  19.257  1.00  0.760          C  
ATOM  23483  CD2 TYR A1460      33.072 -22.279  17.116  1.00  0.760          C  
ATOM  23484  CE1 TYR A1460      33.118 -22.543  19.870  1.00  0.760          C  
ATOM  23485  CE2 TYR A1460      34.062 -23.007  17.727  1.00  0.760          C  
ATOM  23486  CZ  TYR A1460      34.097 -23.142  19.093  1.00  0.760          C  
ATOM  23487  OH  TYR A1460      35.100 -23.892  19.684  1.00  0.760          O  
ATOM  23488  H   TYR A1460      30.181 -18.640  15.605  1.00  0.620          H  
ATOM  23489  HA  TYR A1460      30.848 -19.207  18.467  1.00  0.660          H  
ATOM  23490 1HB  TYR A1460      30.022 -21.277  17.534  1.00  0.910          H  
ATOM  23491 2HB  TYR A1460      31.038 -21.108  16.123  1.00  0.910          H  
ATOM  23492  HD1 TYR A1460      31.327 -21.353  19.863  1.00  0.910          H  
ATOM  23493  HD2 TYR A1460      33.061 -22.184  16.030  1.00  0.910          H  
ATOM  23494  HE1 TYR A1460      33.140 -22.652  20.957  1.00  0.910          H  
ATOM  23495  HE2 TYR A1460      34.811 -23.479  17.131  1.00  0.910          H  
ATOM  23496  HH  TYR A1460      35.068 -23.781  20.668  1.00  0.910          H  
ATOM  23497  N   ASN A1461      33.163 -18.521  18.168  1.00  0.600          N  
ATOM  23498  CA  ASN A1461      34.488 -17.966  17.996  1.00  0.630          C  
ATOM  23499  C   ASN A1461      35.322 -18.245  19.249  1.00  0.640          C  
ATOM  23500  O   ASN A1461      35.005 -17.789  20.345  1.00  0.660          O  
ATOM  23501  CB  ASN A1461      34.337 -16.501  17.603  1.00  0.870          C  
ATOM  23502  CG  ASN A1461      35.598 -15.765  17.206  1.00  0.870          C  
ATOM  23503  OD1 ASN A1461      36.712 -16.003  17.690  1.00  0.870          O  
ATOM  23504  ND2 ASN A1461      35.401 -14.832  16.291  1.00  0.870          N  
ATOM  23505  H   ASN A1461      32.767 -18.641  19.107  1.00  0.720          H  
ATOM  23506  HA  ASN A1461      34.976 -18.481  17.173  1.00  0.760          H  
ATOM  23507 1HB  ASN A1461      33.679 -16.452  16.739  1.00  1.040          H  
ATOM  23508 2HB  ASN A1461      33.826 -15.983  18.384  1.00  1.040          H  
ATOM  23509 1HD2 ASN A1461      36.154 -14.267  15.942  1.00  1.040          H  
ATOM  23510 2HD2 ASN A1461      34.481 -14.687  15.917  1.00  1.040          H  
ATOM  23511  N   TYR A1462      36.322 -19.108  19.105  1.00  0.650          N  
ATOM  23512  CA  TYR A1462      37.134 -19.558  20.230  1.00  0.680          C  
ATOM  23513  C   TYR A1462      38.622 -19.664  19.950  1.00  0.690          C  
ATOM  23514  O   TYR A1462      39.050 -20.190  18.920  1.00  0.670          O  
ATOM  23515  CB  TYR A1462      36.637 -20.912  20.708  1.00  0.940          C  
ATOM  23516  CG  TYR A1462      37.521 -21.558  21.752  1.00  0.940          C  
ATOM  23517  CD1 TYR A1462      37.561 -21.071  23.037  1.00  0.940          C  
ATOM  23518  CD2 TYR A1462      38.286 -22.664  21.408  1.00  0.940          C  
ATOM  23519  CE1 TYR A1462      38.357 -21.672  23.978  1.00  0.940          C  
ATOM  23520  CE2 TYR A1462      39.087 -23.270  22.349  1.00  0.940          C  
ATOM  23521  CZ  TYR A1462      39.122 -22.778  23.636  1.00  0.940          C  
ATOM  23522  OH  TYR A1462      39.920 -23.367  24.600  1.00  0.940          O  
ATOM  23523  H   TYR A1462      36.514 -19.458  18.161  1.00  0.780          H  
ATOM  23524  HA  TYR A1462      37.015 -18.835  21.037  1.00  0.820          H  
ATOM  23525 1HB  TYR A1462      35.638 -20.811  21.109  1.00  1.130          H  
ATOM  23526 2HB  TYR A1462      36.574 -21.586  19.857  1.00  1.130          H  
ATOM  23527  HD1 TYR A1462      36.964 -20.208  23.310  1.00  1.130          H  
ATOM  23528  HD2 TYR A1462      38.249 -23.049  20.393  1.00  1.130          H  
ATOM  23529  HE1 TYR A1462      38.388 -21.280  24.993  1.00  1.130          H  
ATOM  23530  HE2 TYR A1462      39.691 -24.138  22.077  1.00  1.130          H  
ATOM  23531  HH  TYR A1462      40.487 -24.046  24.208  1.00  1.130          H  
ATOM  23532  N   THR A1463      39.420 -19.164  20.890  1.00  0.730          N  
ATOM  23533  CA  THR A1463      40.861 -19.254  20.784  1.00  0.740          C  
ATOM  23534  C   THR A1463      41.406 -20.274  21.765  1.00  0.770          C  
ATOM  23535  O   THR A1463      41.310 -20.085  22.984  1.00  0.800          O  
ATOM  23536  CB  THR A1463      41.485 -17.913  21.148  1.00  1.030          C  
ATOM  23537  OG1 THR A1463      41.073 -17.595  22.486  1.00  1.030          O  
ATOM  23538  CG2 THR A1463      41.004 -16.815  20.194  1.00  1.030          C  
ATOM  23539  H   THR A1463      39.035 -18.691  21.700  1.00  0.880          H  
ATOM  23540  HA  THR A1463      41.140 -19.553  19.774  1.00  0.890          H  
ATOM  23541  HB  THR A1463      42.572 -17.993  21.109  1.00  1.240          H  
ATOM  23542  HG1 THR A1463      41.425 -18.291  23.093  1.00  1.240          H  
ATOM  23543 1HG2 THR A1463      41.447 -15.862  20.475  1.00  1.240          H  
ATOM  23544 2HG2 THR A1463      41.290 -17.057  19.189  1.00  1.240          H  
ATOM  23545 3HG2 THR A1463      39.919 -16.729  20.244  1.00  1.240          H  
ATOM  23546  N   ASP A1464      42.053 -21.299  21.223  1.00  0.770          N  
ATOM  23547  CA  ASP A1464      42.633 -22.400  21.979  1.00  0.800          C  
ATOM  23548  C   ASP A1464      43.915 -22.028  22.701  1.00  0.800          C  
ATOM  23549  O   ASP A1464      44.617 -21.083  22.327  1.00  0.740          O  
ATOM  23550  CB  ASP A1464      42.933 -23.558  21.045  1.00  1.110          C  
ATOM  23551  CG  ASP A1464      43.114 -24.908  21.719  1.00  1.110          C  
ATOM  23552  OD1 ASP A1464      42.943 -24.960  22.923  1.00  1.110          O  
ATOM  23553  OD2 ASP A1464      43.509 -25.854  21.052  1.00  1.110          O  
ATOM  23554  H   ASP A1464      42.081 -21.358  20.200  1.00  0.920          H  
ATOM  23555  HA  ASP A1464      41.911 -22.717  22.726  1.00  0.960          H  
ATOM  23556 1HB  ASP A1464      42.139 -23.606  20.344  1.00  1.330          H  
ATOM  23557 2HB  ASP A1464      43.826 -23.337  20.505  1.00  1.330          H  
ATOM  23558  N   GLU A1465      44.260 -22.845  23.687  1.00  0.880          N  
ATOM  23559  CA  GLU A1465      45.481 -22.712  24.489  1.00  0.910          C  
ATOM  23560  C   GLU A1465      46.734 -22.874  23.632  1.00  0.880          C  
ATOM  23561  O   GLU A1465      47.812 -22.388  23.967  1.00  0.880          O  
ATOM  23562  CB  GLU A1465      45.490 -23.739  25.623  1.00  1.260          C  
ATOM  23563  CG  GLU A1465      44.432 -23.482  26.699  1.00  1.260          C  
ATOM  23564  CD  GLU A1465      44.449 -24.490  27.823  1.00  1.260          C  
ATOM  23565  OE1 GLU A1465      45.254 -25.388  27.785  1.00  1.260          O  
ATOM  23566  OE2 GLU A1465      43.652 -24.357  28.720  1.00  1.260          O  
ATOM  23567  H   GLU A1465      43.617 -23.625  23.857  1.00  1.060          H  
ATOM  23568  HA  GLU A1465      45.495 -21.713  24.926  1.00  1.090          H  
ATOM  23569 1HB  GLU A1465      45.313 -24.734  25.206  1.00  1.510          H  
ATOM  23570 2HB  GLU A1465      46.470 -23.753  26.098  1.00  1.510          H  
ATOM  23571 1HG  GLU A1465      44.595 -22.490  27.116  1.00  1.510          H  
ATOM  23572 2HG  GLU A1465      43.448 -23.488  26.229  1.00  1.510          H  
ATOM  23573  N   PHE A1466      46.564 -23.552  22.512  1.00  0.870          N  
ATOM  23574  CA  PHE A1466      47.622 -23.837  21.564  1.00  0.860          C  
ATOM  23575  C   PHE A1466      47.564 -22.905  20.351  1.00  0.820          C  
ATOM  23576  O   PHE A1466      48.165 -23.195  19.316  1.00  0.810          O  
ATOM  23577  CB  PHE A1466      47.512 -25.290  21.136  1.00  1.210          C  
ATOM  23578  CG  PHE A1466      47.682 -26.207  22.287  1.00  1.210          C  
ATOM  23579  CD1 PHE A1466      46.570 -26.763  22.902  1.00  1.210          C  
ATOM  23580  CD2 PHE A1466      48.939 -26.508  22.783  1.00  1.210          C  
ATOM  23581  CE1 PHE A1466      46.712 -27.596  23.982  1.00  1.210          C  
ATOM  23582  CE2 PHE A1466      49.082 -27.346  23.865  1.00  1.210          C  
ATOM  23583  CZ  PHE A1466      47.967 -27.890  24.466  1.00  1.210          C  
ATOM  23584  H   PHE A1466      45.635 -23.915  22.342  1.00  1.040          H  
ATOM  23585  HA  PHE A1466      48.579 -23.687  22.063  1.00  1.030          H  
ATOM  23586 1HB  PHE A1466      46.531 -25.466  20.710  1.00  1.450          H  
ATOM  23587 2HB  PHE A1466      48.260 -25.523  20.382  1.00  1.450          H  
ATOM  23588  HD1 PHE A1466      45.564 -26.531  22.524  1.00  1.450          H  
ATOM  23589  HD2 PHE A1466      49.821 -26.073  22.309  1.00  1.450          H  
ATOM  23590  HE1 PHE A1466      45.828 -28.023  24.457  1.00  1.450          H  
ATOM  23591  HE2 PHE A1466      50.076 -27.578  24.250  1.00  1.450          H  
ATOM  23592  HZ  PHE A1466      48.077 -28.550  25.324  1.00  1.450          H  
ATOM  23593  N   ASN A1467      46.844 -21.781  20.501  1.00  0.820          N  
ATOM  23594  CA  ASN A1467      46.665 -20.734  19.495  1.00  0.800          C  
ATOM  23595  C   ASN A1467      45.953 -21.179  18.221  1.00  0.770          C  
ATOM  23596  O   ASN A1467      46.137 -20.591  17.152  1.00  0.770          O  
ATOM  23597  CB  ASN A1467      48.010 -20.115  19.154  1.00  1.130          C  
ATOM  23598  CG  ASN A1467      48.641 -19.448  20.334  1.00  1.130          C  
ATOM  23599  OD1 ASN A1467      48.010 -18.642  21.031  1.00  1.130          O  
ATOM  23600  ND2 ASN A1467      49.884 -19.770  20.582  1.00  1.130          N  
ATOM  23601  H   ASN A1467      46.352 -21.616  21.384  1.00  0.980          H  
ATOM  23602  HA  ASN A1467      46.040 -19.960  19.946  1.00  0.960          H  
ATOM  23603 1HB  ASN A1467      48.691 -20.863  18.759  1.00  1.350          H  
ATOM  23604 2HB  ASN A1467      47.873 -19.368  18.374  1.00  1.350          H  
ATOM  23605 1HD2 ASN A1467      50.361 -19.364  21.362  1.00  1.350          H  
ATOM  23606 2HD2 ASN A1467      50.355 -20.430  19.996  1.00  1.350          H  
ATOM  23607  N   ASN A1468      45.081 -22.160  18.364  1.00  0.790          N  
ATOM  23608  CA  ASN A1468      44.233 -22.651  17.294  1.00  0.760          C  
ATOM  23609  C   ASN A1468      42.940 -21.858  17.335  1.00  0.740          C  
ATOM  23610  O   ASN A1468      42.231 -21.871  18.348  1.00  0.730          O  
ATOM  23611  CB  ASN A1468      43.924 -24.129  17.447  1.00  1.080          C  
ATOM  23612  CG  ASN A1468      45.109 -25.013  17.359  1.00  1.080          C  
ATOM  23613  OD1 ASN A1468      45.923 -24.942  16.428  1.00  1.080          O  
ATOM  23614  ND2 ASN A1468      45.235 -25.873  18.344  1.00  1.080          N  
ATOM  23615  H   ASN A1468      45.017 -22.588  19.269  1.00  0.950          H  
ATOM  23616  HA  ASN A1468      44.715 -22.472  16.331  1.00  0.910          H  
ATOM  23617 1HB  ASN A1468      43.446 -24.310  18.389  1.00  1.290          H  
ATOM  23618 2HB  ASN A1468      43.217 -24.424  16.669  1.00  1.290          H  
ATOM  23619 1HD2 ASN A1468      46.013 -26.501  18.358  1.00  1.290          H  
ATOM  23620 2HD2 ASN A1468      44.550 -25.895  19.119  1.00  1.290          H  
ATOM  23621  N   LYS A1469      42.663 -21.100  16.290  1.00  0.730          N  
ATOM  23622  CA  LYS A1469      41.457 -20.292  16.304  1.00  0.710          C  
ATOM  23623  C   LYS A1469      40.344 -21.006  15.560  1.00  0.680          C  
ATOM  23624  O   LYS A1469      40.506 -21.405  14.405  1.00  0.690          O  
ATOM  23625  CB  LYS A1469      41.722 -18.906  15.734  1.00  1.000          C  
ATOM  23626  CG  LYS A1469      42.722 -18.112  16.554  1.00  1.000          C  
ATOM  23627  CD  LYS A1469      42.888 -16.683  16.047  1.00  1.000          C  
ATOM  23628  CE  LYS A1469      43.800 -15.871  16.976  1.00  1.000          C  
ATOM  23629  NZ  LYS A1469      45.218 -16.354  16.938  1.00  1.000          N  
ATOM  23630  H   LYS A1469      43.278 -21.108  15.484  1.00  0.880          H  
ATOM  23631  HA  LYS A1469      41.123 -20.169  17.333  1.00  0.850          H  
ATOM  23632 1HB  LYS A1469      42.079 -18.983  14.710  1.00  1.200          H  
ATOM  23633 2HB  LYS A1469      40.792 -18.351  15.730  1.00  1.200          H  
ATOM  23634 1HG  LYS A1469      42.410 -18.112  17.586  1.00  1.200          H  
ATOM  23635 2HG  LYS A1469      43.684 -18.622  16.497  1.00  1.200          H  
ATOM  23636 1HD  LYS A1469      43.323 -16.699  15.048  1.00  1.200          H  
ATOM  23637 2HD  LYS A1469      41.916 -16.199  15.991  1.00  1.200          H  
ATOM  23638 1HE  LYS A1469      43.769 -14.827  16.682  1.00  1.200          H  
ATOM  23639 2HE  LYS A1469      43.427 -15.955  17.997  1.00  1.200          H  
ATOM  23640 1HZ  LYS A1469      45.785 -15.802  17.566  1.00  1.200          H  
ATOM  23641 2HZ  LYS A1469      45.246 -17.322  17.226  1.00  1.200          H  
ATOM  23642 3HZ  LYS A1469      45.592 -16.280  16.002  1.00  1.200          H  
ATOM  23643  N   TYR A1470      39.223 -21.169  16.242  1.00  0.650          N  
ATOM  23644  CA  TYR A1470      38.070 -21.858  15.700  1.00  0.620          C  
ATOM  23645  C   TYR A1470      36.934 -20.877  15.495  1.00  0.600          C  
ATOM  23646  O   TYR A1470      36.573 -20.118  16.399  1.00  0.590          O  
ATOM  23647  CB  TYR A1470      37.615 -22.942  16.676  1.00  0.880          C  
ATOM  23648  CG  TYR A1470      38.608 -24.035  16.958  1.00  0.880          C  
ATOM  23649  CD1 TYR A1470      39.565 -23.872  17.944  1.00  0.880          C  
ATOM  23650  CD2 TYR A1470      38.553 -25.207  16.261  1.00  0.880          C  
ATOM  23651  CE1 TYR A1470      40.444 -24.890  18.204  1.00  0.880          C  
ATOM  23652  CE2 TYR A1470      39.449 -26.215  16.529  1.00  0.880          C  
ATOM  23653  CZ  TYR A1470      40.387 -26.055  17.499  1.00  0.880          C  
ATOM  23654  OH  TYR A1470      41.286 -27.060  17.785  1.00  0.880          O  
ATOM  23655  H   TYR A1470      39.185 -20.810  17.197  1.00  0.780          H  
ATOM  23656  HA  TYR A1470      38.322 -22.285  14.734  1.00  0.740          H  
ATOM  23657 1HB  TYR A1470      37.329 -22.485  17.627  1.00  1.060          H  
ATOM  23658 2HB  TYR A1470      36.744 -23.411  16.262  1.00  1.060          H  
ATOM  23659  HD1 TYR A1470      39.620 -22.940  18.514  1.00  1.060          H  
ATOM  23660  HD2 TYR A1470      37.800 -25.340  15.491  1.00  1.060          H  
ATOM  23661  HE1 TYR A1470      41.183 -24.785  18.959  1.00  1.060          H  
ATOM  23662  HE2 TYR A1470      39.408 -27.140  15.972  1.00  1.060          H  
ATOM  23663  HH  TYR A1470      41.790 -26.826  18.579  1.00  1.060          H  
ATOM  23664  N   PHE A1471      36.326 -20.926  14.324  1.00  0.580          N  
ATOM  23665  CA  PHE A1471      35.233 -20.026  14.019  1.00  0.560          C  
ATOM  23666  C   PHE A1471      34.025 -20.798  13.528  1.00  0.540          C  
ATOM  23667  O   PHE A1471      34.170 -21.830  12.889  1.00  0.550          O  
ATOM  23668  CB  PHE A1471      35.692 -19.073  12.941  1.00  0.790          C  
ATOM  23669  CG  PHE A1471      36.891 -18.292  13.309  1.00  0.790          C  
ATOM  23670  CD1 PHE A1471      38.139 -18.705  12.882  1.00  0.790          C  
ATOM  23671  CD2 PHE A1471      36.795 -17.166  14.081  1.00  0.790          C  
ATOM  23672  CE1 PHE A1471      39.261 -17.991  13.211  1.00  0.790          C  
ATOM  23673  CE2 PHE A1471      37.924 -16.451  14.418  1.00  0.790          C  
ATOM  23674  CZ  PHE A1471      39.152 -16.860  13.979  1.00  0.790          C  
ATOM  23675  H   PHE A1471      36.685 -21.556  13.601  1.00  0.700          H  
ATOM  23676  HA  PHE A1471      34.959 -19.474  14.915  1.00  0.670          H  
ATOM  23677 1HB  PHE A1471      35.914 -19.634  12.033  1.00  0.950          H  
ATOM  23678 2HB  PHE A1471      34.917 -18.396  12.725  1.00  0.950          H  
ATOM  23679  HD1 PHE A1471      38.224 -19.611  12.269  1.00  0.950          H  
ATOM  23680  HD2 PHE A1471      35.814 -16.838  14.422  1.00  0.950          H  
ATOM  23681  HE1 PHE A1471      40.238 -18.324  12.863  1.00  0.950          H  
ATOM  23682  HE2 PHE A1471      37.842 -15.554  15.025  1.00  0.950          H  
ATOM  23683  HZ  PHE A1471      40.039 -16.286  14.238  1.00  0.950          H  
ATOM  23684  N   GLY A1472      32.829 -20.293  13.734  1.00  0.520          N  
ATOM  23685  CA  GLY A1472      31.693 -21.034  13.214  1.00  0.510          C  
ATOM  23686  C   GLY A1472      30.344 -20.385  13.443  1.00  0.490          C  
ATOM  23687  O   GLY A1472      30.240 -19.236  13.888  1.00  0.480          O  
ATOM  23688  H   GLY A1472      32.718 -19.446  14.286  1.00  0.620          H  
ATOM  23689 1HA  GLY A1472      31.831 -21.222  12.150  1.00  0.610          H  
ATOM  23690 2HA  GLY A1472      31.685 -22.009  13.696  1.00  0.610          H  
ATOM  23691  N   VAL A1473      29.313 -21.088  13.003  1.00  0.490          N  
ATOM  23692  CA  VAL A1473      27.940 -20.620  13.161  1.00  0.460          C  
ATOM  23693  C   VAL A1473      26.989 -21.758  13.512  1.00  0.490          C  
ATOM  23694  O   VAL A1473      27.041 -22.850  12.934  1.00  0.500          O  
ATOM  23695  CB  VAL A1473      27.474 -19.796  11.936  1.00  0.660          C  
ATOM  23696  CG1 VAL A1473      27.552 -20.596  10.661  1.00  0.660          C  
ATOM  23697  CG2 VAL A1473      26.056 -19.306  12.162  1.00  0.660          C  
ATOM  23698  H   VAL A1473      29.533 -22.013  12.619  1.00  0.590          H  
ATOM  23699  HA  VAL A1473      27.923 -19.929  14.006  1.00  0.550          H  
ATOM  23700  HB  VAL A1473      28.124 -18.936  11.833  1.00  0.790          H  
ATOM  23701 1HG1 VAL A1473      27.240 -19.978   9.823  1.00  0.790          H  
ATOM  23702 2HG1 VAL A1473      28.566 -20.925  10.500  1.00  0.790          H  
ATOM  23703 3HG1 VAL A1473      26.913 -21.453  10.739  1.00  0.790          H  
ATOM  23704 1HG2 VAL A1473      25.782 -18.722  11.324  1.00  0.790          H  
ATOM  23705 2HG2 VAL A1473      25.364 -20.133  12.257  1.00  0.790          H  
ATOM  23706 3HG2 VAL A1473      26.013 -18.695  13.066  1.00  0.790          H  
ATOM  23707  N   ILE A1474      26.110 -21.474  14.467  1.00  0.500          N  
ATOM  23708  CA  ILE A1474      25.116 -22.399  14.983  1.00  0.540          C  
ATOM  23709  C   ILE A1474      23.661 -21.958  14.738  1.00  0.540          C  
ATOM  23710  O   ILE A1474      23.248 -20.864  15.140  1.00  0.530          O  
ATOM  23711  CB  ILE A1474      25.337 -22.502  16.513  1.00  0.740          C  
ATOM  23712  CG1 ILE A1474      26.784 -23.017  16.820  1.00  0.740          C  
ATOM  23713  CG2 ILE A1474      24.244 -23.417  17.160  1.00  0.740          C  
ATOM  23714  CD1 ILE A1474      27.242 -22.775  18.226  1.00  0.740          C  
ATOM  23715  H   ILE A1474      26.152 -20.545  14.885  1.00  0.600          H  
ATOM  23716  HA  ILE A1474      25.263 -23.365  14.511  1.00  0.650          H  
ATOM  23717  HB  ILE A1474      25.277 -21.525  16.927  1.00  0.890          H  
ATOM  23718 1HG1 ILE A1474      26.818 -24.075  16.652  1.00  0.890          H  
ATOM  23719 2HG1 ILE A1474      27.493 -22.533  16.159  1.00  0.890          H  
ATOM  23720 1HG2 ILE A1474      24.388 -23.465  18.230  1.00  0.890          H  
ATOM  23721 2HG2 ILE A1474      23.249 -23.018  16.970  1.00  0.890          H  
ATOM  23722 3HG2 ILE A1474      24.313 -24.423  16.737  1.00  0.890          H  
ATOM  23723 1HD1 ILE A1474      28.248 -23.164  18.337  1.00  0.890          H  
ATOM  23724 2HD1 ILE A1474      27.247 -21.697  18.418  1.00  0.890          H  
ATOM  23725 3HD1 ILE A1474      26.592 -23.261  18.933  1.00  0.890          H  
ATOM  23726  N   SER A1475      22.873 -22.842  14.130  1.00  0.560          N  
ATOM  23727  CA  SER A1475      21.445 -22.630  13.903  1.00  0.560          C  
ATOM  23728  C   SER A1475      20.705 -23.195  15.081  1.00  0.570          C  
ATOM  23729  O   SER A1475      20.706 -24.412  15.301  1.00  0.580          O  
ATOM  23730  CB  SER A1475      20.951 -23.322  12.637  1.00  0.780          C  
ATOM  23731  OG  SER A1475      19.544 -23.217  12.493  1.00  0.780          O  
ATOM  23732  H   SER A1475      23.301 -23.705  13.822  1.00  0.670          H  
ATOM  23733  HA  SER A1475      21.231 -21.569  13.853  1.00  0.670          H  
ATOM  23734 1HB  SER A1475      21.411 -22.877  11.790  1.00  0.940          H  
ATOM  23735 2HB  SER A1475      21.242 -24.367  12.652  1.00  0.940          H  
ATOM  23736  HG  SER A1475      19.151 -24.001  12.953  1.00  0.940          H  
ATOM  23737  N   LYS A1476      20.072 -22.337  15.884  1.00  0.580          N  
ATOM  23738  CA  LYS A1476      19.419 -22.887  17.063  1.00  0.580          C  
ATOM  23739  C   LYS A1476      18.351 -23.855  16.607  1.00  0.620          C  
ATOM  23740  O   LYS A1476      18.215 -24.970  17.124  1.00  0.710          O  
ATOM  23741  CB  LYS A1476      18.773 -21.799  17.873  1.00  0.810          C  
ATOM  23742  CG  LYS A1476      19.722 -20.916  18.585  1.00  0.810          C  
ATOM  23743  CD  LYS A1476      18.998 -19.695  19.038  1.00  0.810          C  
ATOM  23744  CE  LYS A1476      18.096 -19.908  20.241  1.00  0.810          C  
ATOM  23745  NZ  LYS A1476      17.375 -18.652  20.561  1.00  0.810          N  
ATOM  23746  H   LYS A1476      20.038 -21.331  15.671  1.00  0.700          H  
ATOM  23747  HA  LYS A1476      20.152 -23.421  17.667  1.00  0.700          H  
ATOM  23748 1HB  LYS A1476      18.156 -21.183  17.216  1.00  0.970          H  
ATOM  23749 2HB  LYS A1476      18.117 -22.262  18.603  1.00  0.970          H  
ATOM  23750 1HG  LYS A1476      20.137 -21.439  19.445  1.00  0.970          H  
ATOM  23751 2HG  LYS A1476      20.536 -20.634  17.915  1.00  0.970          H  
ATOM  23752 1HD  LYS A1476      19.711 -18.899  19.260  1.00  0.970          H  
ATOM  23753 2HD  LYS A1476      18.375 -19.365  18.216  1.00  0.970          H  
ATOM  23754 1HE  LYS A1476      17.372 -20.689  20.060  1.00  0.970          H  
ATOM  23755 2HE  LYS A1476      18.714 -20.187  21.091  1.00  0.970          H  
ATOM  23756 1HZ  LYS A1476      16.779 -18.721  21.394  1.00  0.970          H  
ATOM  23757 2HZ  LYS A1476      18.072 -17.939  20.715  1.00  0.970          H  
ATOM  23758 3HZ  LYS A1476      16.781 -18.408  19.774  1.00  0.970          H  
ATOM  23759  N   THR A1477      17.606 -23.437  15.587  1.00  0.610          N  
ATOM  23760  CA  THR A1477      16.589 -24.280  15.019  1.00  0.700          C  
ATOM  23761  C   THR A1477      17.300 -25.466  14.406  1.00  0.720          C  
ATOM  23762  O   THR A1477      18.174 -25.309  13.555  1.00  1.240          O  
ATOM  23763  CB  THR A1477      15.753 -23.529  13.951  1.00  0.940          C  
ATOM  23764  OG1 THR A1477      15.123 -22.380  14.546  1.00  0.940          O  
ATOM  23765  CG2 THR A1477      14.681 -24.446  13.383  1.00  0.940          C  
ATOM  23766  H   THR A1477      17.745 -22.512  15.214  1.00  0.730          H  
ATOM  23767  HA  THR A1477      15.927 -24.635  15.808  1.00  0.840          H  
ATOM  23768  HB  THR A1477      16.412 -23.196  13.147  1.00  1.130          H  
ATOM  23769  HG1 THR A1477      14.740 -21.832  13.855  1.00  1.130          H  
ATOM  23770 1HG2 THR A1477      14.102 -23.906  12.636  1.00  1.130          H  
ATOM  23771 2HG2 THR A1477      15.140 -25.303  12.920  1.00  1.130          H  
ATOM  23772 3HG2 THR A1477      14.021 -24.776  14.183  1.00  1.130          H  
ATOM  23773  N   ASN A1478      16.887 -26.654  14.808  1.00  0.850          N  
ATOM  23774  CA  ASN A1478      17.429 -27.946  14.387  1.00  0.790          C  
ATOM  23775  C   ASN A1478      18.870 -28.245  14.840  1.00  0.680          C  
ATOM  23776  O   ASN A1478      19.449 -29.238  14.409  1.00  0.700          O  
ATOM  23777  CB  ASN A1478      17.320 -28.112  12.882  1.00  1.130          C  
ATOM  23778  CG  ASN A1478      15.904 -28.048  12.404  1.00  1.130          C  
ATOM  23779  OD1 ASN A1478      14.976 -28.528  13.070  1.00  1.130          O  
ATOM  23780  ND2 ASN A1478      15.710 -27.462  11.251  1.00  1.130          N  
ATOM  23781  H   ASN A1478      16.150 -26.664  15.500  1.00  1.020          H  
ATOM  23782  HA  ASN A1478      16.806 -28.718  14.841  1.00  0.950          H  
ATOM  23783 1HB  ASN A1478      17.915 -27.371  12.357  1.00  1.360          H  
ATOM  23784 2HB  ASN A1478      17.722 -29.086  12.614  1.00  1.360          H  
ATOM  23785 1HD2 ASN A1478      14.785 -27.388  10.875  1.00  1.360          H  
ATOM  23786 2HD2 ASN A1478      16.483 -27.082  10.743  1.00  1.360          H  
ATOM  23787  N   GLN A1479      19.436 -27.452  15.757  1.00  0.660          N  
ATOM  23788  CA  GLN A1479      20.762 -27.744  16.325  1.00  0.640          C  
ATOM  23789  C   GLN A1479      21.844 -28.049  15.279  1.00  0.620          C  
ATOM  23790  O   GLN A1479      22.529 -29.082  15.370  1.00  0.620          O  
ATOM  23791  CB  GLN A1479      20.691 -28.949  17.281  1.00  0.900          C  
ATOM  23792  CG  GLN A1479      19.747 -28.800  18.458  1.00  0.900          C  
ATOM  23793  CD  GLN A1479      19.802 -30.005  19.368  1.00  0.900          C  
ATOM  23794  OE1 GLN A1479      20.875 -30.576  19.579  1.00  0.900          O  
ATOM  23795  NE2 GLN A1479      18.657 -30.403  19.908  1.00  0.900          N  
ATOM  23796  H   GLN A1479      18.941 -26.614  16.084  1.00  0.790          H  
ATOM  23797  HA  GLN A1479      21.080 -26.860  16.877  1.00  0.770          H  
ATOM  23798 1HB  GLN A1479      20.394 -29.839  16.727  1.00  1.080          H  
ATOM  23799 2HB  GLN A1479      21.686 -29.137  17.688  1.00  1.080          H  
ATOM  23800 1HG  GLN A1479      20.004 -27.922  19.031  1.00  1.080          H  
ATOM  23801 2HG  GLN A1479      18.732 -28.708  18.078  1.00  1.080          H  
ATOM  23802 1HE2 GLN A1479      18.635 -31.200  20.512  1.00  1.080          H  
ATOM  23803 2HE2 GLN A1479      17.807 -29.912  19.707  1.00  1.080          H  
ATOM  23804  N   LYS A1480      21.997 -27.189  14.277  1.00  0.630          N  
ATOM  23805  CA  LYS A1480      22.994 -27.471  13.231  1.00  0.610          C  
ATOM  23806  C   LYS A1480      24.146 -26.495  13.293  1.00  0.580          C  
ATOM  23807  O   LYS A1480      23.955 -25.322  13.607  1.00  0.580          O  
ATOM  23808  CB  LYS A1480      22.373 -27.431  11.834  1.00  0.860          C  
ATOM  23809  CG  LYS A1480      21.325 -28.494  11.567  1.00  0.860          C  
ATOM  23810  CD  LYS A1480      20.832 -28.409  10.126  1.00  0.860          C  
ATOM  23811  CE  LYS A1480      19.773 -29.453   9.816  1.00  0.860          C  
ATOM  23812  NZ  LYS A1480      19.324 -29.378   8.386  1.00  0.860          N  
ATOM  23813  H   LYS A1480      21.436 -26.330  14.298  1.00  0.760          H  
ATOM  23814  HA  LYS A1480      23.405 -28.467  13.390  1.00  0.730          H  
ATOM  23815 1HB  LYS A1480      21.916 -26.460  11.667  1.00  1.030          H  
ATOM  23816 2HB  LYS A1480      23.164 -27.554  11.092  1.00  1.030          H  
ATOM  23817 1HG  LYS A1480      21.748 -29.479  11.763  1.00  1.030          H  
ATOM  23818 2HG  LYS A1480      20.488 -28.342  12.240  1.00  1.030          H  
ATOM  23819 1HD  LYS A1480      20.405 -27.418   9.954  1.00  1.030          H  
ATOM  23820 2HD  LYS A1480      21.674 -28.545   9.447  1.00  1.030          H  
ATOM  23821 1HE  LYS A1480      20.177 -30.441  10.009  1.00  1.030          H  
ATOM  23822 2HE  LYS A1480      18.914 -29.292  10.464  1.00  1.030          H  
ATOM  23823 1HZ  LYS A1480      18.620 -30.083   8.215  1.00  1.030          H  
ATOM  23824 2HZ  LYS A1480      18.935 -28.460   8.197  1.00  1.030          H  
ATOM  23825 3HZ  LYS A1480      20.113 -29.537   7.774  1.00  1.030          H  
ATOM  23826  N   SER A1481      25.345 -26.939  12.949  1.00  0.580          N  
ATOM  23827  CA  SER A1481      26.450 -25.992  12.995  1.00  0.540          C  
ATOM  23828  C   SER A1481      27.652 -26.330  12.141  1.00  0.540          C  
ATOM  23829  O   SER A1481      27.901 -27.475  11.771  1.00  0.600          O  
ATOM  23830  CB  SER A1481      26.929 -25.836  14.430  1.00  0.770          C  
ATOM  23831  OG  SER A1481      27.522 -27.005  14.908  1.00  0.770          O  
ATOM  23832  H   SER A1481      25.476 -27.917  12.673  1.00  0.700          H  
ATOM  23833  HA  SER A1481      26.069 -25.032  12.649  1.00  0.650          H  
ATOM  23834 1HB  SER A1481      27.644 -25.013  14.484  1.00  0.930          H  
ATOM  23835 2HB  SER A1481      26.088 -25.583  15.062  1.00  0.930          H  
ATOM  23836  HG  SER A1481      27.831 -26.795  15.791  1.00  0.930          H  
ATOM  23837  N   ILE A1482      28.434 -25.308  11.849  1.00  0.500          N  
ATOM  23838  CA  ILE A1482      29.706 -25.514  11.170  1.00  0.530          C  
ATOM  23839  C   ILE A1482      30.856 -24.831  11.864  1.00  0.530          C  
ATOM  23840  O   ILE A1482      30.769 -23.656  12.235  1.00  0.520          O  
ATOM  23841  CB  ILE A1482      29.668 -25.068   9.697  1.00  0.730          C  
ATOM  23842  CG1 ILE A1482      31.075 -25.371   9.010  1.00  0.730          C  
ATOM  23843  CG2 ILE A1482      29.283 -23.604   9.603  1.00  0.730          C  
ATOM  23844  CD1 ILE A1482      31.095 -25.299   7.508  1.00  0.730          C  
ATOM  23845  H   ILE A1482      28.126 -24.383  12.162  1.00  0.600          H  
ATOM  23846  HA  ILE A1482      29.918 -26.578  11.176  1.00  0.640          H  
ATOM  23847  HB  ILE A1482      28.929 -25.670   9.180  1.00  0.880          H  
ATOM  23848 1HG1 ILE A1482      31.811 -24.652   9.376  1.00  0.880          H  
ATOM  23849 2HG1 ILE A1482      31.393 -26.376   9.294  1.00  0.880          H  
ATOM  23850 1HG2 ILE A1482      29.230 -23.309   8.577  1.00  0.880          H  
ATOM  23851 2HG2 ILE A1482      28.307 -23.463  10.062  1.00  0.880          H  
ATOM  23852 3HG2 ILE A1482      30.007 -22.978  10.101  1.00  0.880          H  
ATOM  23853 1HD1 ILE A1482      32.091 -25.523   7.148  1.00  0.880          H  
ATOM  23854 2HD1 ILE A1482      30.400 -26.021   7.110  1.00  0.880          H  
ATOM  23855 3HD1 ILE A1482      30.815 -24.304   7.178  1.00  0.880          H  
ATOM  23856  N   ILE A1483      31.951 -25.568  12.018  1.00  0.570          N  
ATOM  23857  CA  ILE A1483      33.162 -25.010  12.587  1.00  0.580          C  
ATOM  23858  C   ILE A1483      34.331 -25.112  11.605  1.00  0.580          C  
ATOM  23859  O   ILE A1483      34.652 -26.171  11.059  1.00  0.620          O  
ATOM  23860  CB  ILE A1483      33.517 -25.644  13.953  1.00  0.810          C  
ATOM  23861  CG1 ILE A1483      32.328 -25.383  14.942  1.00  0.810          C  
ATOM  23862  CG2 ILE A1483      34.854 -25.017  14.495  1.00  0.810          C  
ATOM  23863  CD1 ILE A1483      32.411 -26.096  16.265  1.00  0.810          C  
ATOM  23864  H   ILE A1483      31.924 -26.546  11.714  1.00  0.680          H  
ATOM  23865  HA  ILE A1483      32.991 -23.955  12.772  1.00  0.700          H  
ATOM  23866  HB  ILE A1483      33.635 -26.723  13.841  1.00  0.970          H  
ATOM  23867 1HG1 ILE A1483      32.262 -24.315  15.121  1.00  0.970          H  
ATOM  23868 2HG1 ILE A1483      31.407 -25.707  14.468  1.00  0.970          H  
ATOM  23869 1HG2 ILE A1483      35.110 -25.448  15.453  1.00  0.970          H  
ATOM  23870 2HG2 ILE A1483      35.665 -25.209  13.805  1.00  0.970          H  
ATOM  23871 3HG2 ILE A1483      34.728 -23.938  14.606  1.00  0.970          H  
ATOM  23872 1HD1 ILE A1483      31.533 -25.849  16.862  1.00  0.970          H  
ATOM  23873 2HD1 ILE A1483      32.442 -27.174  16.093  1.00  0.970          H  
ATOM  23874 3HD1 ILE A1483      33.295 -25.787  16.803  1.00  0.970          H  
ATOM  23875  N   CYS A1484      34.933 -23.965  11.364  1.00  0.550          N  
ATOM  23876  CA  CYS A1484      36.069 -23.772  10.486  1.00  0.540          C  
ATOM  23877  C   CYS A1484      37.324 -23.412  11.263  1.00  0.560          C  
ATOM  23878  O   CYS A1484      37.326 -22.501  12.099  1.00  0.570          O  
ATOM  23879  CB  CYS A1484      35.776 -22.682   9.480  1.00  0.760          C  
ATOM  23880  SG  CYS A1484      37.127 -22.338   8.337  1.00  0.760          S  
ATOM  23881  H   CYS A1484      34.563 -23.166  11.859  1.00  0.660          H  
ATOM  23882  HA  CYS A1484      36.245 -24.697   9.950  1.00  0.650          H  
ATOM  23883 1HB  CYS A1484      34.930 -23.005   8.907  1.00  0.910          H  
ATOM  23884 2HB  CYS A1484      35.510 -21.757  10.000  1.00  0.910          H  
ATOM  23885  HG  CYS A1484      37.195 -23.577   7.846  1.00  0.910          H  
ATOM  23886  N   TYR A1485      38.400 -24.129  11.008  1.00  0.570          N  
ATOM  23887  CA  TYR A1485      39.633 -23.831  11.723  1.00  0.600          C  
ATOM  23888  C   TYR A1485      40.852 -24.235  10.937  1.00  0.610          C  
ATOM  23889  O   TYR A1485      40.743 -24.942   9.937  1.00  0.590          O  
ATOM  23890  CB  TYR A1485      39.604 -24.505  13.083  1.00  0.830          C  
ATOM  23891  CG  TYR A1485      39.601 -26.015  13.089  1.00  0.830          C  
ATOM  23892  CD1 TYR A1485      40.784 -26.709  13.276  1.00  0.830          C  
ATOM  23893  CD2 TYR A1485      38.404 -26.706  12.934  1.00  0.830          C  
ATOM  23894  CE1 TYR A1485      40.768 -28.083  13.332  1.00  0.830          C  
ATOM  23895  CE2 TYR A1485      38.389 -28.071  12.982  1.00  0.830          C  
ATOM  23896  CZ  TYR A1485      39.565 -28.772  13.191  1.00  0.830          C  
ATOM  23897  OH  TYR A1485      39.566 -30.168  13.264  1.00  0.830          O  
ATOM  23898  H   TYR A1485      38.336 -24.893  10.324  1.00  0.680          H  
ATOM  23899  HA  TYR A1485      39.692 -22.752  11.879  1.00  0.720          H  
ATOM  23900 1HB  TYR A1485      40.453 -24.161  13.680  1.00  0.990          H  
ATOM  23901 2HB  TYR A1485      38.713 -24.185  13.591  1.00  0.990          H  
ATOM  23902  HD1 TYR A1485      41.726 -26.167  13.398  1.00  0.990          H  
ATOM  23903  HD2 TYR A1485      37.475 -26.164  12.782  1.00  0.990          H  
ATOM  23904  HE1 TYR A1485      41.697 -28.628  13.495  1.00  0.990          H  
ATOM  23905  HE2 TYR A1485      37.449 -28.598  12.867  1.00  0.990          H  
ATOM  23906  HH  TYR A1485      38.676 -30.541  13.040  1.00  0.990          H  
ATOM  23907  N   LYS A1486      42.026 -23.778  11.362  1.00  0.670          N  
ATOM  23908  CA  LYS A1486      43.231 -24.237  10.695  1.00  0.710          C  
ATOM  23909  C   LYS A1486      44.136 -24.982  11.643  1.00  0.680          C  
ATOM  23910  O   LYS A1486      44.261 -24.623  12.814  1.00  0.690          O  
ATOM  23911  CB  LYS A1486      44.019 -23.091  10.063  1.00  0.980          C  
ATOM  23912  CG  LYS A1486      43.300 -22.400   8.935  1.00  0.980          C  
ATOM  23913  CD  LYS A1486      44.154 -21.334   8.254  1.00  0.980          C  
ATOM  23914  CE  LYS A1486      45.214 -21.963   7.319  1.00  0.980          C  
ATOM  23915  NZ  LYS A1486      45.869 -20.937   6.461  1.00  0.980          N  
ATOM  23916  H   LYS A1486      42.081 -23.153  12.157  1.00  0.800          H  
ATOM  23917  HA  LYS A1486      42.938 -24.925   9.917  1.00  0.850          H  
ATOM  23918 1HB  LYS A1486      44.263 -22.352  10.825  1.00  1.170          H  
ATOM  23919 2HB  LYS A1486      44.954 -23.493   9.683  1.00  1.170          H  
ATOM  23920 1HG  LYS A1486      43.035 -23.146   8.197  1.00  1.170          H  
ATOM  23921 2HG  LYS A1486      42.381 -21.950   9.304  1.00  1.170          H  
ATOM  23922 1HD  LYS A1486      43.502 -20.692   7.659  1.00  1.170          H  
ATOM  23923 2HD  LYS A1486      44.652 -20.720   9.005  1.00  1.170          H  
ATOM  23924 1HE  LYS A1486      45.978 -22.452   7.909  1.00  1.170          H  
ATOM  23925 2HE  LYS A1486      44.734 -22.707   6.678  1.00  1.170          H  
ATOM  23926 1HZ  LYS A1486      46.551 -21.384   5.859  1.00  1.170          H  
ATOM  23927 2HZ  LYS A1486      45.163 -20.486   5.896  1.00  1.170          H  
ATOM  23928 3HZ  LYS A1486      46.325 -20.252   7.039  1.00  1.170          H  
ATOM  23929  N   LYS A1487      44.804 -25.992  11.116  1.00  0.690          N  
ATOM  23930  CA  LYS A1487      45.758 -26.763  11.898  1.00  0.710          C  
ATOM  23931  C   LYS A1487      46.839 -27.304  10.978  1.00  0.650          C  
ATOM  23932  O   LYS A1487      46.541 -27.967   9.991  1.00  0.690          O  
ATOM  23933  CB  LYS A1487      45.024 -27.893  12.624  1.00  0.990          C  
ATOM  23934  CG  LYS A1487      45.862 -28.733  13.565  1.00  0.990          C  
ATOM  23935  CD  LYS A1487      44.984 -29.744  14.303  1.00  0.990          C  
ATOM  23936  CE  LYS A1487      45.806 -30.612  15.246  1.00  0.990          C  
ATOM  23937  NZ  LYS A1487      44.963 -31.603  15.972  1.00  0.990          N  
ATOM  23938  H   LYS A1487      44.614 -26.219  10.132  1.00  0.830          H  
ATOM  23939  HA  LYS A1487      46.227 -26.108  12.633  1.00  0.850          H  
ATOM  23940 1HB  LYS A1487      44.199 -27.473  13.198  1.00  1.180          H  
ATOM  23941 2HB  LYS A1487      44.599 -28.566  11.888  1.00  1.180          H  
ATOM  23942 1HG  LYS A1487      46.624 -29.270  13.000  1.00  1.180          H  
ATOM  23943 2HG  LYS A1487      46.355 -28.084  14.292  1.00  1.180          H  
ATOM  23944 1HD  LYS A1487      44.220 -29.212  14.878  1.00  1.180          H  
ATOM  23945 2HD  LYS A1487      44.482 -30.384  13.576  1.00  1.180          H  
ATOM  23946 1HE  LYS A1487      46.561 -31.145  14.670  1.00  1.180          H  
ATOM  23947 2HE  LYS A1487      46.304 -29.972  15.974  1.00  1.180          H  
ATOM  23948 1HZ  LYS A1487      45.547 -32.156  16.585  1.00  1.180          H  
ATOM  23949 2HZ  LYS A1487      44.265 -31.119  16.521  1.00  1.180          H  
ATOM  23950 3HZ  LYS A1487      44.505 -32.211  15.308  1.00  1.180          H  
ATOM  23951  N   GLY A1488      48.107 -27.002  11.266  1.00  0.610          N  
ATOM  23952  CA  GLY A1488      49.178 -27.510  10.405  1.00  0.650          C  
ATOM  23953  C   GLY A1488      49.115 -26.826   9.047  1.00  0.610          C  
ATOM  23954  O   GLY A1488      49.478 -27.410   8.026  1.00  0.690          O  
ATOM  23955  H   GLY A1488      48.323 -26.453  12.088  1.00  0.730          H  
ATOM  23956 1HA  GLY A1488      50.146 -27.323  10.870  1.00  0.780          H  
ATOM  23957 2HA  GLY A1488      49.075 -28.588  10.285  1.00  0.780          H  
ATOM  23958  N   SER A1489      48.569 -25.607   9.048  1.00  0.550          N  
ATOM  23959  CA  SER A1489      48.313 -24.772   7.877  1.00  0.580          C  
ATOM  23960  C   SER A1489      47.201 -25.321   6.966  1.00  0.590          C  
ATOM  23961  O   SER A1489      46.939 -24.749   5.904  1.00  0.720          O  
ATOM  23962  CB  SER A1489      49.582 -24.549   7.064  1.00  0.800          C  
ATOM  23963  OG  SER A1489      50.585 -23.932   7.836  1.00  0.800          O  
ATOM  23964  H   SER A1489      48.350 -25.200   9.943  1.00  0.660          H  
ATOM  23965  HA  SER A1489      47.990 -23.798   8.239  1.00  0.700          H  
ATOM  23966 1HB  SER A1489      49.949 -25.485   6.659  1.00  0.960          H  
ATOM  23967 2HB  SER A1489      49.347 -23.912   6.214  1.00  0.960          H  
ATOM  23968  HG  SER A1489      51.339 -23.830   7.251  1.00  0.960          H  
ATOM  23969  N   LYS A1490      46.508 -26.382   7.390  1.00  0.570          N  
ATOM  23970  CA  LYS A1490      45.403 -26.925   6.621  1.00  0.610          C  
ATOM  23971  C   LYS A1490      44.079 -26.338   7.061  1.00  0.600          C  
ATOM  23972  O   LYS A1490      43.819 -26.193   8.253  1.00  0.680          O  
ATOM  23973  CB  LYS A1490      45.352 -28.448   6.782  1.00  0.840          C  
ATOM  23974  CG  LYS A1490      46.598 -29.215   6.305  1.00  0.840          C  
ATOM  23975  CD  LYS A1490      46.740 -29.143   4.789  1.00  0.840          C  
ATOM  23976  CE  LYS A1490      47.848 -30.046   4.262  1.00  0.840          C  
ATOM  23977  NZ  LYS A1490      47.855 -30.096   2.758  1.00  0.840          N  
ATOM  23978  H   LYS A1490      46.753 -26.846   8.267  1.00  0.680          H  
ATOM  23979  HA  LYS A1490      45.546 -26.672   5.573  1.00  0.730          H  
ATOM  23980 1HB  LYS A1490      45.204 -28.689   7.837  1.00  1.010          H  
ATOM  23981 2HB  LYS A1490      44.486 -28.841   6.240  1.00  1.010          H  
ATOM  23982 1HG  LYS A1490      47.489 -28.785   6.774  1.00  1.010          H  
ATOM  23983 2HG  LYS A1490      46.515 -30.258   6.608  1.00  1.010          H  
ATOM  23984 1HD  LYS A1490      45.802 -29.425   4.339  1.00  1.010          H  
ATOM  23985 2HD  LYS A1490      46.971 -28.126   4.489  1.00  1.010          H  
ATOM  23986 1HE  LYS A1490      48.807 -29.660   4.607  1.00  1.010          H  
ATOM  23987 2HE  LYS A1490      47.710 -31.054   4.648  1.00  1.010          H  
ATOM  23988 1HZ  LYS A1490      48.593 -30.695   2.438  1.00  1.010          H  
ATOM  23989 2HZ  LYS A1490      46.933 -30.484   2.434  1.00  1.010          H  
ATOM  23990 3HZ  LYS A1490      47.980 -29.175   2.377  1.00  1.010          H  
ATOM  23991  N   ASN A1491      43.214 -26.058   6.091  1.00  0.560          N  
ATOM  23992  CA  ASN A1491      41.870 -25.539   6.356  1.00  0.550          C  
ATOM  23993  C   ASN A1491      40.899 -26.682   6.588  1.00  0.560          C  
ATOM  23994  O   ASN A1491      40.758 -27.583   5.757  1.00  0.570          O  
ATOM  23995  CB  ASN A1491      41.364 -24.713   5.205  1.00  0.770          C  
ATOM  23996  CG  ASN A1491      42.101 -23.458   4.939  1.00  0.770          C  
ATOM  23997  OD1 ASN A1491      42.140 -22.500   5.721  1.00  0.770          O  
ATOM  23998  ND2 ASN A1491      42.712 -23.446   3.800  1.00  0.770          N  
ATOM  23999  H   ASN A1491      43.510 -26.199   5.133  1.00  0.670          H  
ATOM  24000  HA  ASN A1491      41.890 -24.939   7.265  1.00  0.660          H  
ATOM  24001 1HB  ASN A1491      41.410 -25.310   4.323  1.00  0.930          H  
ATOM  24002 2HB  ASN A1491      40.315 -24.474   5.376  1.00  0.930          H  
ATOM  24003 1HD2 ASN A1491      43.227 -22.639   3.509  1.00  0.930          H  
ATOM  24004 2HD2 ASN A1491      42.649 -24.247   3.200  1.00  0.930          H  
ATOM  24005  N   ILE A1492      40.280 -26.691   7.752  1.00  0.580          N  
ATOM  24006  CA  ILE A1492      39.392 -27.775   8.119  1.00  0.610          C  
ATOM  24007  C   ILE A1492      37.947 -27.324   8.345  1.00  0.590          C  
ATOM  24008  O   ILE A1492      37.690 -26.358   9.071  1.00  0.580          O  
ATOM  24009  CB  ILE A1492      39.942 -28.439   9.389  1.00  0.840          C  
ATOM  24010  CG1 ILE A1492      41.379 -28.979   9.098  1.00  0.840          C  
ATOM  24011  CG2 ILE A1492      38.998 -29.566   9.811  1.00  0.840          C  
ATOM  24012  CD1 ILE A1492      42.168 -29.343  10.318  1.00  0.840          C  
ATOM  24013  H   ILE A1492      40.456 -25.945   8.428  1.00  0.700          H  
ATOM  24014  HA  ILE A1492      39.395 -28.508   7.316  1.00  0.730          H  
ATOM  24015  HB  ILE A1492      40.023 -27.702  10.188  1.00  1.010          H  
ATOM  24016 1HG1 ILE A1492      41.297 -29.855   8.460  1.00  1.010          H  
ATOM  24017 2HG1 ILE A1492      41.956 -28.229   8.577  1.00  1.010          H  
ATOM  24018 1HG2 ILE A1492      39.364 -30.060  10.691  1.00  1.010          H  
ATOM  24019 2HG2 ILE A1492      38.016 -29.167  10.026  1.00  1.010          H  
ATOM  24020 3HG2 ILE A1492      38.918 -30.298   9.006  1.00  1.010          H  
ATOM  24021 1HD1 ILE A1492      43.152 -29.702  10.012  1.00  1.010          H  
ATOM  24022 2HD1 ILE A1492      42.285 -28.455  10.938  1.00  1.010          H  
ATOM  24023 3HD1 ILE A1492      41.666 -30.118  10.885  1.00  1.010          H  
ATOM  24024  N   LEU A1493      37.004 -28.004   7.675  1.00  0.590          N  
ATOM  24025  CA  LEU A1493      35.573 -27.700   7.850  1.00  0.580          C  
ATOM  24026  C   LEU A1493      34.800 -28.879   8.431  1.00  0.550          C  
ATOM  24027  O   LEU A1493      34.710 -29.955   7.823  1.00  0.520          O  
ATOM  24028  CB  LEU A1493      34.840 -27.337   6.540  1.00  0.820          C  
ATOM  24029  CG  LEU A1493      35.326 -26.160   5.687  1.00  0.820          C  
ATOM  24030  CD1 LEU A1493      34.391 -26.052   4.483  1.00  0.820          C  
ATOM  24031  CD2 LEU A1493      35.345 -24.875   6.479  1.00  0.820          C  
ATOM  24032  H   LEU A1493      37.325 -28.785   7.092  1.00  0.710          H  
ATOM  24033  HA  LEU A1493      35.473 -26.877   8.556  1.00  0.700          H  
ATOM  24034 1HB  LEU A1493      34.856 -28.211   5.901  1.00  0.980          H  
ATOM  24035 2HB  LEU A1493      33.800 -27.145   6.794  1.00  0.980          H  
ATOM  24036  HG  LEU A1493      36.334 -26.365   5.321  1.00  0.980          H  
ATOM  24037 1HD1 LEU A1493      34.718 -25.242   3.860  1.00  0.980          H  
ATOM  24038 2HD1 LEU A1493      34.411 -26.979   3.914  1.00  0.980          H  
ATOM  24039 3HD1 LEU A1493      33.374 -25.856   4.818  1.00  0.980          H  
ATOM  24040 1HD2 LEU A1493      35.687 -24.060   5.836  1.00  0.980          H  
ATOM  24041 2HD2 LEU A1493      34.345 -24.653   6.846  1.00  0.980          H  
ATOM  24042 3HD2 LEU A1493      36.025 -24.985   7.317  1.00  0.980          H  
ATOM  24043  N   GLU A1494      34.179 -28.660   9.583  1.00  0.590          N  
ATOM  24044  CA  GLU A1494      33.406 -29.708  10.243  1.00  0.580          C  
ATOM  24045  C   GLU A1494      31.934 -29.312  10.431  1.00  0.580          C  
ATOM  24046  O   GLU A1494      31.606 -28.324  11.097  1.00  0.570          O  
ATOM  24047  CB  GLU A1494      34.071 -30.057  11.582  1.00  0.820          C  
ATOM  24048  CG  GLU A1494      35.469 -30.703  11.445  1.00  0.820          C  
ATOM  24049  CD  GLU A1494      36.165 -31.000  12.777  1.00  0.820          C  
ATOM  24050  OE1 GLU A1494      35.635 -30.651  13.810  1.00  0.820          O  
ATOM  24051  OE2 GLU A1494      37.229 -31.587  12.771  1.00  0.820          O  
ATOM  24052  H   GLU A1494      34.304 -27.750  10.039  1.00  0.710          H  
ATOM  24053  HA  GLU A1494      33.426 -30.601   9.617  1.00  0.700          H  
ATOM  24054 1HB  GLU A1494      34.174 -29.152  12.182  1.00  0.980          H  
ATOM  24055 2HB  GLU A1494      33.444 -30.739  12.120  1.00  0.980          H  
ATOM  24056 1HG  GLU A1494      35.371 -31.634  10.878  1.00  0.980          H  
ATOM  24057 2HG  GLU A1494      36.088 -30.035  10.868  1.00  0.980          H  
ATOM  24058  N   LEU A1495      31.046 -30.073   9.791  1.00  0.600          N  
ATOM  24059  CA  LEU A1495      29.599 -29.823   9.829  1.00  0.600          C  
ATOM  24060  C   LEU A1495      28.968 -30.762  10.816  1.00  0.610          C  
ATOM  24061  O   LEU A1495      29.150 -31.976  10.701  1.00  0.610          O  
ATOM  24062  CB  LEU A1495      28.955 -30.125   8.491  1.00  0.840          C  
ATOM  24063  CG  LEU A1495      27.437 -29.916   8.328  1.00  0.840          C  
ATOM  24064  CD1 LEU A1495      27.116 -28.413   8.353  1.00  0.840          C  
ATOM  24065  CD2 LEU A1495      26.997 -30.616   7.035  1.00  0.840          C  
ATOM  24066  H   LEU A1495      31.420 -30.871   9.267  1.00  0.720          H  
ATOM  24067  HA  LEU A1495      29.418 -28.796  10.137  1.00  0.720          H  
ATOM  24068 1HB  LEU A1495      29.471 -29.564   7.725  1.00  1.010          H  
ATOM  24069 2HB  LEU A1495      29.105 -31.152   8.336  1.00  1.010          H  
ATOM  24070  HG  LEU A1495      26.901 -30.369   9.166  1.00  1.010          H  
ATOM  24071 1HD1 LEU A1495      26.040 -28.271   8.243  1.00  1.010          H  
ATOM  24072 2HD1 LEU A1495      27.433 -27.974   9.293  1.00  1.010          H  
ATOM  24073 3HD1 LEU A1495      27.630 -27.920   7.535  1.00  1.010          H  
ATOM  24074 1HD2 LEU A1495      25.925 -30.493   6.893  1.00  1.010          H  
ATOM  24075 2HD2 LEU A1495      27.516 -30.193   6.210  1.00  1.010          H  
ATOM  24076 3HD2 LEU A1495      27.232 -31.676   7.100  1.00  1.010          H  
ATOM  24077  N   TYR A1496      28.152 -30.229  11.701  1.00  0.630          N  
ATOM  24078  CA  TYR A1496      27.487 -31.006  12.723  1.00  0.650          C  
ATOM  24079  C   TYR A1496      25.970 -30.898  12.671  1.00  0.680          C  
ATOM  24080  O   TYR A1496      25.403 -29.870  12.282  1.00  0.740          O  
ATOM  24081  CB  TYR A1496      27.968 -30.534  14.084  1.00  0.900          C  
ATOM  24082  CG  TYR A1496      29.429 -30.702  14.285  1.00  0.900          C  
ATOM  24083  CD1 TYR A1496      30.321 -29.676  13.953  1.00  0.900          C  
ATOM  24084  CD2 TYR A1496      29.886 -31.864  14.809  1.00  0.900          C  
ATOM  24085  CE1 TYR A1496      31.669 -29.857  14.177  1.00  0.900          C  
ATOM  24086  CE2 TYR A1496      31.210 -32.043  15.030  1.00  0.900          C  
ATOM  24087  CZ  TYR A1496      32.103 -31.064  14.725  1.00  0.900          C  
ATOM  24088  OH  TYR A1496      33.425 -31.299  15.004  1.00  0.900          O  
ATOM  24089  H   TYR A1496      28.042 -29.220  11.700  1.00  0.760          H  
ATOM  24090  HA  TYR A1496      27.749 -32.052  12.582  1.00  0.780          H  
ATOM  24091 1HB  TYR A1496      27.726 -29.480  14.203  1.00  1.080          H  
ATOM  24092 2HB  TYR A1496      27.447 -31.086  14.867  1.00  1.080          H  
ATOM  24093  HD1 TYR A1496      29.952 -28.735  13.530  1.00  1.080          H  
ATOM  24094  HD2 TYR A1496      29.186 -32.654  15.068  1.00  1.080          H  
ATOM  24095  HE1 TYR A1496      32.377 -29.064  13.936  1.00  1.080          H  
ATOM  24096  HE2 TYR A1496      31.563 -32.976  15.464  1.00  1.080          H  
ATOM  24097  HH  TYR A1496      34.018 -30.738  14.463  1.00  1.080          H  
ATOM  24098  N   ASN A1497      25.315 -31.947  13.150  1.00  0.740          N  
ATOM  24099  CA  ASN A1497      23.859 -31.975  13.269  1.00  0.750          C  
ATOM  24100  C   ASN A1497      23.447 -32.755  14.506  1.00  0.620          C  
ATOM  24101  O   ASN A1497      23.612 -33.973  14.548  1.00  0.850          O  
ATOM  24102  CB  ASN A1497      23.237 -32.560  12.021  1.00  1.050          C  
ATOM  24103  CG  ASN A1497      21.737 -32.536  12.020  1.00  1.050          C  
ATOM  24104  OD1 ASN A1497      21.095 -32.159  13.002  1.00  1.050          O  
ATOM  24105  ND2 ASN A1497      21.159 -32.953  10.918  1.00  1.050          N  
ATOM  24106  H   ASN A1497      25.876 -32.756  13.442  1.00  0.890          H  
ATOM  24107  HA  ASN A1497      23.493 -30.954  13.400  1.00  0.900          H  
ATOM  24108 1HB  ASN A1497      23.582 -31.980  11.170  1.00  1.260          H  
ATOM  24109 2HB  ASN A1497      23.579 -33.588  11.892  1.00  1.260          H  
ATOM  24110 1HD2 ASN A1497      20.160 -32.974  10.855  1.00  1.260          H  
ATOM  24111 2HD2 ASN A1497      21.716 -33.258  10.146  1.00  1.260          H  
ATOM  24112  N   GLY A1498      23.051 -32.064  15.576  1.00  0.690          N  
ATOM  24113  CA  GLY A1498      22.657 -32.784  16.788  1.00  0.770          C  
ATOM  24114  C   GLY A1498      23.813 -33.502  17.477  1.00  0.820          C  
ATOM  24115  O   GLY A1498      23.642 -34.545  18.106  1.00  1.780          O  
ATOM  24116  H   GLY A1498      22.915 -31.048  15.510  1.00  0.830          H  
ATOM  24117 1HA  GLY A1498      22.208 -32.074  17.486  1.00  0.920          H  
ATOM  24118 2HA  GLY A1498      21.879 -33.503  16.537  1.00  0.920          H  
ATOM  24119  N   ASN A1499      24.985 -32.946  17.364  1.00  0.780          N  
ATOM  24120  CA  ASN A1499      26.233 -33.475  17.886  1.00  0.940          C  
ATOM  24121  C   ASN A1499      26.788 -34.658  17.102  1.00  0.930          C  
ATOM  24122  O   ASN A1499      27.805 -35.238  17.488  1.00  1.200          O  
ATOM  24123  CB  ASN A1499      26.079 -33.918  19.332  1.00  1.250          C  
ATOM  24124  CG  ASN A1499      25.324 -32.936  20.171  1.00  1.250          C  
ATOM  24125  OD1 ASN A1499      25.072 -31.794  19.769  1.00  1.250          O  
ATOM  24126  ND2 ASN A1499      24.978 -33.357  21.355  1.00  1.250          N  
ATOM  24127  H   ASN A1499      25.024 -32.058  16.885  1.00  0.940          H  
ATOM  24128  HA  ASN A1499      26.965 -32.686  17.836  1.00  1.130          H  
ATOM  24129 1HB  ASN A1499      25.620 -34.901  19.397  1.00  1.500          H  
ATOM  24130 2HB  ASN A1499      27.075 -34.010  19.767  1.00  1.500          H  
ATOM  24131 1HD2 ASN A1499      24.508 -32.760  21.982  1.00  1.500          H  
ATOM  24132 2HD2 ASN A1499      25.224 -34.280  21.649  1.00  1.500          H  
ATOM  24133  N   MET A1500      26.198 -35.004  15.978  1.00  0.870          N  
ATOM  24134  CA  MET A1500      26.873 -35.987  15.183  1.00  1.200          C  
ATOM  24135  C   MET A1500      27.825 -35.175  14.305  1.00  1.380          C  
ATOM  24136  O   MET A1500      27.472 -34.065  13.890  1.00  1.870          O  
ATOM  24137  CB  MET A1500      25.904 -36.801  14.336  1.00  1.550          C  
ATOM  24138  CG  MET A1500      26.565 -37.991  13.603  1.00  1.550          C  
ATOM  24139  SD  MET A1500      25.451 -38.903  12.552  1.00  1.550          S  
ATOM  24140  CE  MET A1500      25.419 -37.796  11.156  1.00  1.550          C  
ATOM  24141  H   MET A1500      25.312 -34.592  15.669  1.00  1.040          H  
ATOM  24142  HA  MET A1500      27.457 -36.654  15.814  1.00  1.440          H  
ATOM  24143 1HB  MET A1500      25.116 -37.195  14.976  1.00  1.860          H  
ATOM  24144 2HB  MET A1500      25.431 -36.140  13.614  1.00  1.860          H  
ATOM  24145 1HG  MET A1500      27.376 -37.641  12.984  1.00  1.860          H  
ATOM  24146 2HG  MET A1500      26.977 -38.679  14.338  1.00  1.860          H  
ATOM  24147 1HE  MET A1500      24.773 -38.207  10.381  1.00  1.860          H  
ATOM  24148 2HE  MET A1500      25.043 -36.824  11.462  1.00  1.860          H  
ATOM  24149 3HE  MET A1500      26.432 -37.685  10.762  1.00  1.860          H  
ATOM  24150  N   LEU A1501      29.008 -35.702  13.994  1.00  1.430          N  
ATOM  24151  CA  LEU A1501      29.805 -35.063  12.940  1.00  1.570          C  
ATOM  24152  C   LEU A1501      29.227 -35.593  11.622  1.00  0.980          C  
ATOM  24153  O   LEU A1501      29.157 -36.804  11.428  1.00  1.430          O  
ATOM  24154  CB  LEU A1501      31.307 -35.377  13.048  1.00  2.140          C  
ATOM  24155  CG  LEU A1501      32.230 -34.826  11.869  1.00  2.140          C  
ATOM  24156  CD1 LEU A1501      32.221 -33.296  11.797  1.00  2.140          C  
ATOM  24157  CD2 LEU A1501      33.659 -35.301  12.113  1.00  2.140          C  
ATOM  24158  H   LEU A1501      29.309 -36.569  14.417  1.00  1.720          H  
ATOM  24159  HA  LEU A1501      29.658 -33.988  12.972  1.00  1.880          H  
ATOM  24160 1HB  LEU A1501      31.679 -34.964  13.980  1.00  2.570          H  
ATOM  24161 2HB  LEU A1501      31.428 -36.459  13.081  1.00  2.570          H  
ATOM  24162  HG  LEU A1501      31.866 -35.213  10.914  1.00  2.570          H  
ATOM  24163 1HD1 LEU A1501      32.869 -32.970  10.979  1.00  2.570          H  
ATOM  24164 2HD1 LEU A1501      31.226 -32.924  11.621  1.00  2.570          H  
ATOM  24165 3HD1 LEU A1501      32.596 -32.904  12.722  1.00  2.570          H  
ATOM  24166 1HD2 LEU A1501      34.308 -34.947  11.317  1.00  2.570          H  
ATOM  24167 2HD2 LEU A1501      34.020 -34.905  13.064  1.00  2.570          H  
ATOM  24168 3HD2 LEU A1501      33.687 -36.390  12.140  1.00  2.570          H  
ATOM  24169  N   LEU A1502      28.777 -34.685  10.766  1.00  0.870          N  
ATOM  24170  CA  LEU A1502      28.095 -34.998   9.532  1.00  1.040          C  
ATOM  24171  C   LEU A1502      28.947 -34.833   8.262  1.00  0.910          C  
ATOM  24172  O   LEU A1502      28.962 -35.714   7.426  1.00  1.450          O  
ATOM  24173  CB  LEU A1502      26.843 -34.114   9.522  1.00  1.390          C  
ATOM  24174  CG  LEU A1502      25.896 -34.234   8.412  1.00  1.390          C  
ATOM  24175  CD1 LEU A1502      25.314 -35.649   8.365  1.00  1.390          C  
ATOM  24176  CD2 LEU A1502      24.780 -33.217   8.642  1.00  1.390          C  
ATOM  24177  H   LEU A1502      28.897 -33.705  10.996  1.00  1.040          H  
ATOM  24178  HA  LEU A1502      27.796 -36.038   9.596  1.00  1.250          H  
ATOM  24179 1HB  LEU A1502      26.297 -34.301  10.448  1.00  1.670          H  
ATOM  24180 2HB  LEU A1502      27.171 -33.076   9.543  1.00  1.670          H  
ATOM  24181  HG  LEU A1502      26.411 -34.029   7.481  1.00  1.670          H  
ATOM  24182 1HD1 LEU A1502      24.599 -35.751   7.570  1.00  1.670          H  
ATOM  24183 2HD1 LEU A1502      26.103 -36.381   8.207  1.00  1.670          H  
ATOM  24184 3HD1 LEU A1502      24.812 -35.845   9.296  1.00  1.670          H  
ATOM  24185 1HD2 LEU A1502      24.046 -33.261   7.848  1.00  1.670          H  
ATOM  24186 2HD2 LEU A1502      24.300 -33.452   9.571  1.00  1.670          H  
ATOM  24187 3HD2 LEU A1502      25.193 -32.215   8.691  1.00  1.670          H  
ATOM  24188  N   PHE A1503      29.663 -33.732   8.112  1.00  0.760          N  
ATOM  24189  CA  PHE A1503      30.492 -33.522   6.905  1.00  0.720          C  
ATOM  24190  C   PHE A1503      31.877 -33.187   7.405  1.00  0.660          C  
ATOM  24191  O   PHE A1503      32.029 -32.373   8.318  1.00  0.720          O  
ATOM  24192  CB  PHE A1503      29.999 -32.394   5.990  1.00  1.020          C  
ATOM  24193  CG  PHE A1503      30.758 -32.241   4.724  1.00  1.020          C  
ATOM  24194  CD1 PHE A1503      30.344 -32.885   3.587  1.00  1.020          C  
ATOM  24195  CD2 PHE A1503      31.899 -31.452   4.666  1.00  1.020          C  
ATOM  24196  CE1 PHE A1503      31.029 -32.748   2.415  1.00  1.020          C  
ATOM  24197  CE2 PHE A1503      32.586 -31.310   3.499  1.00  1.020          C  
ATOM  24198  CZ  PHE A1503      32.158 -31.953   2.370  1.00  1.020          C  
ATOM  24199  H   PHE A1503      29.623 -33.044   8.864  1.00  0.910          H  
ATOM  24200  HA  PHE A1503      30.545 -34.445   6.327  1.00  0.860          H  
ATOM  24201 1HB  PHE A1503      28.952 -32.553   5.741  1.00  1.230          H  
ATOM  24202 2HB  PHE A1503      30.090 -31.471   6.477  1.00  1.230          H  
ATOM  24203  HD1 PHE A1503      29.452 -33.496   3.632  1.00  1.230          H  
ATOM  24204  HD2 PHE A1503      32.247 -30.931   5.567  1.00  1.230          H  
ATOM  24205  HE1 PHE A1503      30.676 -33.259   1.522  1.00  1.230          H  
ATOM  24206  HE2 PHE A1503      33.459 -30.680   3.467  1.00  1.230          H  
ATOM  24207  HZ  PHE A1503      32.707 -31.828   1.441  1.00  1.230          H  
ATOM  24208  N   ASP A1504      32.900 -33.802   6.835  1.00  0.670          N  
ATOM  24209  CA  ASP A1504      34.243 -33.573   7.351  1.00  0.640          C  
ATOM  24210  C   ASP A1504      35.296 -33.355   6.267  1.00  0.710          C  
ATOM  24211  O   ASP A1504      35.677 -34.289   5.579  1.00  1.140          O  
ATOM  24212  CB  ASP A1504      34.627 -34.792   8.214  1.00  0.910          C  
ATOM  24213  CG  ASP A1504      35.965 -34.695   8.965  1.00  0.910          C  
ATOM  24214  OD1 ASP A1504      36.670 -33.738   8.813  1.00  0.910          O  
ATOM  24215  OD2 ASP A1504      36.296 -35.631   9.691  1.00  0.910          O  
ATOM  24216  H   ASP A1504      32.749 -34.435   6.062  1.00  0.800          H  
ATOM  24217  HA  ASP A1504      34.230 -32.681   7.979  1.00  0.770          H  
ATOM  24218 1HB  ASP A1504      33.837 -34.964   8.943  1.00  1.090          H  
ATOM  24219 2HB  ASP A1504      34.665 -35.673   7.577  1.00  1.090          H  
ATOM  24220  N   SER A1505      35.736 -32.112   6.077  1.00  0.630          N  
ATOM  24221  CA  SER A1505      36.775 -31.833   5.085  1.00  0.590          C  
ATOM  24222  C   SER A1505      38.072 -31.544   5.824  1.00  1.080          C  
ATOM  24223  O   SER A1505      38.252 -30.502   6.485  1.00  1.910          O  
ATOM  24224  CB  SER A1505      36.443 -30.688   4.164  1.00  0.840          C  
ATOM  24225  OG  SER A1505      37.536 -30.438   3.332  1.00  0.840          O  
ATOM  24226  H   SER A1505      35.367 -31.363   6.670  1.00  0.760          H  
ATOM  24227  HA  SER A1505      36.924 -32.722   4.469  1.00  0.710          H  
ATOM  24228 1HB  SER A1505      35.594 -30.948   3.561  1.00  1.010          H  
ATOM  24229 2HB  SER A1505      36.196 -29.799   4.736  1.00  1.010          H  
ATOM  24230  HG  SER A1505      37.246 -29.778   2.701  1.00  1.010          H  
ATOM  24231  N   LYS A1506      39.011 -32.476   5.713  1.00  0.790          N  
ATOM  24232  CA  LYS A1506      40.239 -32.372   6.487  1.00  0.750          C  
ATOM  24233  C   LYS A1506      41.350 -31.607   5.780  1.00  0.670          C  
ATOM  24234  O   LYS A1506      42.425 -31.413   6.344  1.00  0.730          O  
ATOM  24235  CB  LYS A1506      40.716 -33.775   6.841  1.00  1.070          C  
ATOM  24236  CG  LYS A1506      39.729 -34.525   7.716  1.00  1.070          C  
ATOM  24237  CD  LYS A1506      40.236 -35.897   8.130  1.00  1.070          C  
ATOM  24238  CE  LYS A1506      39.137 -36.701   8.836  1.00  1.070          C  
ATOM  24239  NZ  LYS A1506      38.639 -36.045  10.081  1.00  1.070          N  
ATOM  24240  H   LYS A1506      38.828 -33.289   5.139  1.00  0.950          H  
ATOM  24241  HA  LYS A1506      40.013 -31.842   7.411  1.00  0.900          H  
ATOM  24242 1HB  LYS A1506      40.873 -34.349   5.929  1.00  1.280          H  
ATOM  24243 2HB  LYS A1506      41.669 -33.715   7.367  1.00  1.280          H  
ATOM  24244 1HG  LYS A1506      39.525 -33.925   8.605  1.00  1.280          H  
ATOM  24245 2HG  LYS A1506      38.784 -34.649   7.176  1.00  1.280          H  
ATOM  24246 1HD  LYS A1506      40.565 -36.445   7.248  1.00  1.280          H  
ATOM  24247 2HD  LYS A1506      41.083 -35.784   8.806  1.00  1.280          H  
ATOM  24248 1HE  LYS A1506      38.298 -36.815   8.149  1.00  1.280          H  
ATOM  24249 2HE  LYS A1506      39.522 -37.687   9.087  1.00  1.280          H  
ATOM  24250 1HZ  LYS A1506      37.890 -36.610  10.480  1.00  1.280          H  
ATOM  24251 2HZ  LYS A1506      39.373 -35.929  10.752  1.00  1.280          H  
ATOM  24252 3HZ  LYS A1506      38.232 -35.124   9.847  1.00  1.280          H  
ATOM  24253  N   ASP A1507      41.110 -31.227   4.530  1.00  0.590          N  
ATOM  24254  CA  ASP A1507      42.089 -30.494   3.733  1.00  0.560          C  
ATOM  24255  C   ASP A1507      41.333 -29.695   2.683  1.00  0.580          C  
ATOM  24256  O   ASP A1507      41.272 -30.056   1.511  1.00  0.760          O  
ATOM  24257  CB  ASP A1507      43.112 -31.445   3.070  1.00  0.800          C  
ATOM  24258  CG  ASP A1507      44.340 -30.702   2.414  1.00  0.800          C  
ATOM  24259  OD1 ASP A1507      44.301 -29.504   2.312  1.00  0.800          O  
ATOM  24260  OD2 ASP A1507      45.338 -31.339   2.095  1.00  0.800          O  
ATOM  24261  H   ASP A1507      40.198 -31.418   4.136  1.00  0.710          H  
ATOM  24262  HA  ASP A1507      42.619 -29.792   4.377  1.00  0.670          H  
ATOM  24263 1HB  ASP A1507      43.493 -32.140   3.820  1.00  0.960          H  
ATOM  24264 2HB  ASP A1507      42.607 -32.036   2.302  1.00  0.960          H  
ATOM  24265  N   PHE A1508      40.713 -28.622   3.123  1.00  0.930          N  
ATOM  24266  CA  PHE A1508      39.872 -27.813   2.274  1.00  1.210          C  
ATOM  24267  C   PHE A1508      40.755 -26.868   1.504  1.00  0.750          C  
ATOM  24268  O   PHE A1508      41.368 -25.948   2.047  1.00  1.220          O  
ATOM  24269  CB  PHE A1508      38.852 -27.090   3.164  1.00  1.580          C  
ATOM  24270  CG  PHE A1508      37.848 -26.257   2.514  1.00  1.580          C  
ATOM  24271  CD1 PHE A1508      36.855 -26.805   1.767  1.00  1.580          C  
ATOM  24272  CD2 PHE A1508      37.855 -24.914   2.712  1.00  1.580          C  
ATOM  24273  CE1 PHE A1508      35.882 -26.008   1.211  1.00  1.580          C  
ATOM  24274  CE2 PHE A1508      36.883 -24.120   2.168  1.00  1.580          C  
ATOM  24275  CZ  PHE A1508      35.901 -24.683   1.416  1.00  1.580          C  
ATOM  24276  H   PHE A1508      40.803 -28.373   4.107  1.00  1.120          H  
ATOM  24277  HA  PHE A1508      39.348 -28.464   1.570  1.00  1.450          H  
ATOM  24278 1HB  PHE A1508      38.330 -27.835   3.765  1.00  1.900          H  
ATOM  24279 2HB  PHE A1508      39.385 -26.471   3.862  1.00  1.900          H  
ATOM  24280  HD1 PHE A1508      36.842 -27.880   1.624  1.00  1.900          H  
ATOM  24281  HD2 PHE A1508      38.641 -24.491   3.319  1.00  1.900          H  
ATOM  24282  HE1 PHE A1508      35.083 -26.435   0.619  1.00  1.900          H  
ATOM  24283  HE2 PHE A1508      36.889 -23.051   2.339  1.00  1.900          H  
ATOM  24284  HZ  PHE A1508      35.130 -24.077   0.996  1.00  1.900          H  
ATOM  24285  N   ILE A1509      40.840 -27.059   0.225  1.00  0.790          N  
ATOM  24286  CA  ILE A1509      41.796 -26.247  -0.469  1.00  1.230          C  
ATOM  24287  C   ILE A1509      41.203 -24.919  -0.814  1.00  0.920          C  
ATOM  24288  O   ILE A1509      40.677 -24.764  -1.891  1.00  1.500          O  
ATOM  24289  CB  ILE A1509      42.229 -26.915  -1.790  1.00  1.550          C  
ATOM  24290  CG1 ILE A1509      42.798 -28.324  -1.508  1.00  1.550          C  
ATOM  24291  CG2 ILE A1509      43.305 -26.020  -2.497  1.00  1.550          C  
ATOM  24292  CD1 ILE A1509      43.000 -29.160  -2.757  1.00  1.550          C  
ATOM  24293  H   ILE A1509      40.315 -27.791  -0.219  1.00  0.950          H  
ATOM  24294  HA  ILE A1509      42.666 -26.094   0.166  1.00  1.480          H  
ATOM  24295  HB  ILE A1509      41.365 -27.033  -2.442  1.00  1.860          H  
ATOM  24296 1HG1 ILE A1509      43.750 -28.232  -0.985  1.00  1.860          H  
ATOM  24297 2HG1 ILE A1509      42.110 -28.865  -0.858  1.00  1.860          H  
ATOM  24298 1HG2 ILE A1509      43.617 -26.467  -3.431  1.00  1.860          H  
ATOM  24299 2HG2 ILE A1509      42.919 -25.032  -2.715  1.00  1.860          H  
ATOM  24300 3HG2 ILE A1509      44.172 -25.920  -1.844  1.00  1.860          H  
ATOM  24301 1HD1 ILE A1509      43.379 -30.142  -2.471  1.00  1.860          H  
ATOM  24302 2HD1 ILE A1509      42.048 -29.278  -3.269  1.00  1.860          H  
ATOM  24303 3HD1 ILE A1509      43.704 -28.694  -3.431  1.00  1.860          H  
ATOM  24304  N   ALA A1510      41.299 -23.964   0.068  1.00  0.650          N  
ATOM  24305  CA  ALA A1510      40.773 -22.646  -0.228  1.00  0.480          C  
ATOM  24306  C   ALA A1510      41.346 -21.617   0.709  1.00  0.560          C  
ATOM  24307  O   ALA A1510      41.604 -21.906   1.869  1.00  1.230          O  
ATOM  24308  CB  ALA A1510      39.264 -22.622  -0.111  1.00  0.740          C  
ATOM  24309  H   ALA A1510      41.719 -24.194   0.966  1.00  0.780          H  
ATOM  24310  HA  ALA A1510      41.066 -22.394  -1.244  1.00  0.580          H  
ATOM  24311 1HB  ALA A1510      38.907 -21.621  -0.354  1.00  0.890          H  
ATOM  24312 2HB  ALA A1510      38.825 -23.346  -0.791  1.00  0.890          H  
ATOM  24313 3HB  ALA A1510      39.003 -22.865   0.900  1.00  0.890          H  
ATOM  24314  N   ASP A1511      41.510 -20.397   0.233  1.00  0.580          N  
ATOM  24315  CA  ASP A1511      41.914 -19.309   1.116  1.00  0.660          C  
ATOM  24316  C   ASP A1511      40.742 -18.363   1.318  1.00  0.590          C  
ATOM  24317  O   ASP A1511      39.685 -18.537   0.710  1.00  1.140          O  
ATOM  24318  CB  ASP A1511      43.115 -18.565   0.507  1.00  0.890          C  
ATOM  24319  CG  ASP A1511      43.989 -17.786   1.522  1.00  0.890          C  
ATOM  24320  OD1 ASP A1511      43.506 -17.482   2.602  1.00  0.890          O  
ATOM  24321  OD2 ASP A1511      45.112 -17.498   1.199  1.00  0.890          O  
ATOM  24322  H   ASP A1511      41.325 -20.237  -0.761  1.00  0.700          H  
ATOM  24323  HA  ASP A1511      42.199 -19.717   2.085  1.00  0.790          H  
ATOM  24324 1HB  ASP A1511      43.751 -19.284  -0.011  1.00  1.070          H  
ATOM  24325 2HB  ASP A1511      42.752 -17.861  -0.244  1.00  1.070          H  
ATOM  24326  N   ASP A1512      40.932 -17.316   2.114  1.00  0.620          N  
ATOM  24327  CA  ASP A1512      39.911 -16.274   2.304  1.00  0.540          C  
ATOM  24328  C   ASP A1512      38.550 -16.891   2.610  1.00  0.500          C  
ATOM  24329  O   ASP A1512      37.546 -16.533   1.993  1.00  0.500          O  
ATOM  24330  CB  ASP A1512      39.809 -15.366   1.063  1.00  0.790          C  
ATOM  24331  CG  ASP A1512      39.093 -13.990   1.340  1.00  0.790          C  
ATOM  24332  OD1 ASP A1512      39.136 -13.548   2.468  1.00  0.790          O  
ATOM  24333  OD2 ASP A1512      38.553 -13.390   0.414  1.00  0.790          O  
ATOM  24334  H   ASP A1512      41.835 -17.246   2.589  1.00  0.740          H  
ATOM  24335  HA  ASP A1512      40.203 -15.660   3.157  1.00  0.650          H  
ATOM  24336 1HB  ASP A1512      40.808 -15.170   0.678  1.00  0.950          H  
ATOM  24337 2HB  ASP A1512      39.259 -15.892   0.283  1.00  0.950          H  
ATOM  24338  N   ILE A1513      38.514 -17.830   3.546  1.00  0.480          N  
ATOM  24339  CA  ILE A1513      37.283 -18.532   3.864  1.00  0.460          C  
ATOM  24340  C   ILE A1513      36.353 -17.666   4.688  1.00  0.490          C  
ATOM  24341  O   ILE A1513      36.736 -17.123   5.723  1.00  0.570          O  
ATOM  24342  CB  ILE A1513      37.602 -19.853   4.583  1.00  0.650          C  
ATOM  24343  CG1 ILE A1513      38.423 -20.722   3.612  1.00  0.650          C  
ATOM  24344  CG2 ILE A1513      36.292 -20.576   5.022  1.00  0.650          C  
ATOM  24345  CD1 ILE A1513      39.044 -21.917   4.238  1.00  0.650          C  
ATOM  24346  H   ILE A1513      39.375 -18.057   4.021  1.00  0.580          H  
ATOM  24347  HA  ILE A1513      36.775 -18.771   2.929  1.00  0.550          H  
ATOM  24348  HB  ILE A1513      38.220 -19.654   5.458  1.00  0.780          H  
ATOM  24349 1HG1 ILE A1513      37.783 -21.032   2.797  1.00  0.780          H  
ATOM  24350 2HG1 ILE A1513      39.228 -20.124   3.198  1.00  0.780          H  
ATOM  24351 1HG2 ILE A1513      36.516 -21.504   5.518  1.00  0.780          H  
ATOM  24352 2HG2 ILE A1513      35.739 -19.943   5.712  1.00  0.780          H  
ATOM  24353 3HG2 ILE A1513      35.681 -20.776   4.142  1.00  0.780          H  
ATOM  24354 1HD1 ILE A1513      39.616 -22.448   3.480  1.00  0.780          H  
ATOM  24355 2HD1 ILE A1513      39.713 -21.593   5.034  1.00  0.780          H  
ATOM  24356 3HD1 ILE A1513      38.289 -22.573   4.649  1.00  0.780          H  
ATOM  24357  N   ASN A1514      35.124 -17.546   4.210  1.00  0.440          N  
ATOM  24358  CA  ASN A1514      34.085 -16.733   4.817  1.00  0.470          C  
ATOM  24359  C   ASN A1514      32.791 -17.533   4.970  1.00  0.440          C  
ATOM  24360  O   ASN A1514      32.188 -17.998   4.001  1.00  0.470          O  
ATOM  24361  CB  ASN A1514      33.893 -15.455   4.017  1.00  0.650          C  
ATOM  24362  CG  ASN A1514      32.915 -14.483   4.622  1.00  0.650          C  
ATOM  24363  OD1 ASN A1514      31.837 -14.866   5.074  1.00  0.650          O  
ATOM  24364  ND2 ASN A1514      33.283 -13.229   4.632  1.00  0.650          N  
ATOM  24365  H   ASN A1514      34.915 -18.040   3.336  1.00  0.530          H  
ATOM  24366  HA  ASN A1514      34.407 -16.457   5.823  1.00  0.560          H  
ATOM  24367 1HB  ASN A1514      34.860 -14.954   3.913  1.00  0.780          H  
ATOM  24368 2HB  ASN A1514      33.561 -15.704   3.023  1.00  0.780          H  
ATOM  24369 1HD2 ASN A1514      32.673 -12.519   5.021  1.00  0.780          H  
ATOM  24370 2HD2 ASN A1514      34.171 -12.966   4.255  1.00  0.780          H  
ATOM  24371  N   ILE A1515      32.413 -17.781   6.203  1.00  0.420          N  
ATOM  24372  CA  ILE A1515      31.245 -18.594   6.469  1.00  0.390          C  
ATOM  24373  C   ILE A1515      30.145 -17.762   7.089  1.00  0.350          C  
ATOM  24374  O   ILE A1515      30.402 -16.850   7.886  1.00  0.370          O  
ATOM  24375  CB  ILE A1515      31.608 -19.840   7.288  1.00  0.560          C  
ATOM  24376  CG1 ILE A1515      32.556 -20.659   6.459  1.00  0.560          C  
ATOM  24377  CG2 ILE A1515      30.341 -20.636   7.683  1.00  0.560          C  
ATOM  24378  CD1 ILE A1515      33.183 -21.784   7.151  1.00  0.560          C  
ATOM  24379  H   ILE A1515      32.935 -17.373   6.970  1.00  0.500          H  
ATOM  24380  HA  ILE A1515      30.855 -18.960   5.521  1.00  0.470          H  
ATOM  24381  HB  ILE A1515      32.151 -19.553   8.154  1.00  0.670          H  
ATOM  24382 1HG1 ILE A1515      32.030 -21.007   5.613  1.00  0.670          H  
ATOM  24383 2HG1 ILE A1515      33.355 -20.018   6.120  1.00  0.670          H  
ATOM  24384 1HG2 ILE A1515      30.621 -21.496   8.248  1.00  0.670          H  
ATOM  24385 2HG2 ILE A1515      29.684 -20.026   8.295  1.00  0.670          H  
ATOM  24386 3HG2 ILE A1515      29.802 -20.950   6.783  1.00  0.670          H  
ATOM  24387 1HD1 ILE A1515      33.859 -22.283   6.464  1.00  0.670          H  
ATOM  24388 2HD1 ILE A1515      33.729 -21.391   7.987  1.00  0.670          H  
ATOM  24389 3HD1 ILE A1515      32.447 -22.494   7.497  1.00  0.670          H  
ATOM  24390  N   PHE A1516      28.944 -18.008   6.598  1.00  0.330          N  
ATOM  24391  CA  PHE A1516      27.739 -17.331   7.022  1.00  0.290          C  
ATOM  24392  C   PHE A1516      26.514 -18.221   6.946  1.00  0.350          C  
ATOM  24393  O   PHE A1516      26.533 -19.289   6.329  1.00  0.400          O  
ATOM  24394  CB  PHE A1516      27.569 -16.065   6.195  1.00  0.420          C  
ATOM  24395  CG  PHE A1516      27.556 -16.264   4.696  1.00  0.420          C  
ATOM  24396  CD1 PHE A1516      26.419 -16.548   3.953  1.00  0.420          C  
ATOM  24397  CD2 PHE A1516      28.745 -16.099   4.022  1.00  0.420          C  
ATOM  24398  CE1 PHE A1516      26.488 -16.640   2.580  1.00  0.420          C  
ATOM  24399  CE2 PHE A1516      28.817 -16.197   2.677  1.00  0.420          C  
ATOM  24400  CZ  PHE A1516      27.684 -16.462   1.942  1.00  0.420          C  
ATOM  24401  H   PHE A1516      28.870 -18.730   5.869  1.00  0.400          H  
ATOM  24402  HA  PHE A1516      27.864 -17.034   8.065  1.00  0.350          H  
ATOM  24403 1HB  PHE A1516      26.652 -15.572   6.485  1.00  0.510          H  
ATOM  24404 2HB  PHE A1516      28.382 -15.383   6.427  1.00  0.510          H  
ATOM  24405  HD1 PHE A1516      25.473 -16.702   4.449  1.00  0.510          H  
ATOM  24406  HD2 PHE A1516      29.649 -15.875   4.586  1.00  0.510          H  
ATOM  24407  HE1 PHE A1516      25.588 -16.859   2.004  1.00  0.510          H  
ATOM  24408  HE2 PHE A1516      29.782 -16.051   2.188  1.00  0.510          H  
ATOM  24409  HZ  PHE A1516      27.744 -16.538   0.856  1.00  0.510          H  
ATOM  24410  N   MET A1517      25.447 -17.801   7.609  1.00  0.370          N  
ATOM  24411  CA  MET A1517      24.234 -18.595   7.586  1.00  0.400          C  
ATOM  24412  C   MET A1517      22.957 -17.774   7.539  1.00  0.400          C  
ATOM  24413  O   MET A1517      22.796 -16.798   8.271  1.00  0.430          O  
ATOM  24414  CB  MET A1517      24.261 -19.504   8.811  1.00  0.550          C  
ATOM  24415  CG  MET A1517      23.113 -20.429   9.020  1.00  0.550          C  
ATOM  24416  SD  MET A1517      23.383 -21.443  10.479  1.00  0.550          S  
ATOM  24417  CE  MET A1517      24.401 -22.801   9.936  1.00  0.550          C  
ATOM  24418  H   MET A1517      25.491 -16.916   8.125  1.00  0.440          H  
ATOM  24419  HA  MET A1517      24.259 -19.207   6.691  1.00  0.480          H  
ATOM  24420 1HB  MET A1517      25.157 -20.103   8.779  1.00  0.660          H  
ATOM  24421 2HB  MET A1517      24.304 -18.890   9.688  1.00  0.660          H  
ATOM  24422 1HG  MET A1517      22.189 -19.864   9.161  1.00  0.660          H  
ATOM  24423 2HG  MET A1517      22.984 -21.078   8.175  1.00  0.660          H  
ATOM  24424 1HE  MET A1517      24.629 -23.448  10.787  1.00  0.660          H  
ATOM  24425 2HE  MET A1517      23.853 -23.366   9.192  1.00  0.660          H  
ATOM  24426 3HE  MET A1517      25.322 -22.432   9.504  1.00  0.660          H  
ATOM  24427  N   LYS A1518      22.046 -18.165   6.655  1.00  0.400          N  
ATOM  24428  CA  LYS A1518      20.736 -17.511   6.561  1.00  0.420          C  
ATOM  24429  C   LYS A1518      19.708 -18.438   7.129  1.00  0.460          C  
ATOM  24430  O   LYS A1518      19.535 -19.527   6.603  1.00  0.560          O  
ATOM  24431  CB  LYS A1518      20.338 -17.176   5.128  1.00  0.580          C  
ATOM  24432  CG  LYS A1518      18.952 -16.497   5.022  1.00  0.580          C  
ATOM  24433  CD  LYS A1518      18.537 -16.262   3.584  1.00  0.580          C  
ATOM  24434  CE  LYS A1518      17.156 -15.587   3.479  1.00  0.580          C  
ATOM  24435  NZ  LYS A1518      15.993 -16.494   3.893  1.00  0.580          N  
ATOM  24436  H   LYS A1518      22.260 -18.993   6.088  1.00  0.480          H  
ATOM  24437  HA  LYS A1518      20.736 -16.608   7.157  1.00  0.500          H  
ATOM  24438 1HB  LYS A1518      21.076 -16.510   4.694  1.00  0.700          H  
ATOM  24439 2HB  LYS A1518      20.314 -18.083   4.539  1.00  0.700          H  
ATOM  24440 1HG  LYS A1518      18.196 -17.123   5.494  1.00  0.700          H  
ATOM  24441 2HG  LYS A1518      18.979 -15.539   5.553  1.00  0.700          H  
ATOM  24442 1HD  LYS A1518      19.272 -15.639   3.096  1.00  0.700          H  
ATOM  24443 2HD  LYS A1518      18.493 -17.215   3.063  1.00  0.700          H  
ATOM  24444 1HE  LYS A1518      17.152 -14.699   4.109  1.00  0.700          H  
ATOM  24445 2HE  LYS A1518      17.002 -15.292   2.451  1.00  0.700          H  
ATOM  24446 1HZ  LYS A1518      15.136 -15.982   3.786  1.00  0.700          H  
ATOM  24447 2HZ  LYS A1518      15.962 -17.316   3.298  1.00  0.700          H  
ATOM  24448 3HZ  LYS A1518      16.047 -16.810   4.880  1.00  0.700          H  
ATOM  24449  N   ASP A1519      18.972 -18.032   8.149  1.00  0.430          N  
ATOM  24450  CA  ASP A1519      18.024 -18.986   8.722  1.00  0.490          C  
ATOM  24451  C   ASP A1519      18.779 -20.291   9.001  1.00  0.620          C  
ATOM  24452  O   ASP A1519      19.691 -20.290   9.813  1.00  1.340          O  
ATOM  24453  CB  ASP A1519      16.823 -19.195   7.786  1.00  0.660          C  
ATOM  24454  CG  ASP A1519      15.993 -17.921   7.594  1.00  0.660          C  
ATOM  24455  OD1 ASP A1519      15.723 -17.234   8.578  1.00  0.660          O  
ATOM  24456  OD2 ASP A1519      15.647 -17.621   6.468  1.00  0.660          O  
ATOM  24457  H   ASP A1519      19.105 -17.086   8.531  1.00  0.520          H  
ATOM  24458  HA  ASP A1519      17.669 -18.599   9.663  1.00  0.590          H  
ATOM  24459 1HB  ASP A1519      17.147 -19.544   6.807  1.00  0.790          H  
ATOM  24460 2HB  ASP A1519      16.174 -19.972   8.201  1.00  0.790          H  
ATOM  24461  N   ASP A1520      18.404 -21.408   8.376  1.00  0.660          N  
ATOM  24462  CA  ASP A1520      19.080 -22.680   8.589  1.00  0.660          C  
ATOM  24463  C   ASP A1520      19.950 -23.124   7.387  1.00  0.590          C  
ATOM  24464  O   ASP A1520      20.304 -24.302   7.267  1.00  0.580          O  
ATOM  24465  CB  ASP A1520      18.037 -23.726   8.966  1.00  0.920          C  
ATOM  24466  CG  ASP A1520      16.950 -23.835   7.918  1.00  0.920          C  
ATOM  24467  OD1 ASP A1520      16.802 -22.888   7.146  1.00  0.920          O  
ATOM  24468  OD2 ASP A1520      16.259 -24.825   7.892  1.00  0.920          O  
ATOM  24469  H   ASP A1520      17.630 -21.421   7.706  1.00  0.790          H  
ATOM  24470  HA  ASP A1520      19.746 -22.566   9.447  1.00  0.790          H  
ATOM  24471 1HB  ASP A1520      18.519 -24.696   9.086  1.00  1.110          H  
ATOM  24472 2HB  ASP A1520      17.588 -23.464   9.927  1.00  1.110          H  
ATOM  24473  N   ILE A1521      20.319 -22.169   6.527  1.00  0.550          N  
ATOM  24474  CA  ILE A1521      21.132 -22.403   5.337  1.00  0.490          C  
ATOM  24475  C   ILE A1521      22.594 -22.049   5.566  1.00  0.450          C  
ATOM  24476  O   ILE A1521      22.972 -20.877   5.653  1.00  0.430          O  
ATOM  24477  CB  ILE A1521      20.678 -21.501   4.166  1.00  0.710          C  
ATOM  24478  CG1 ILE A1521      19.198 -21.727   3.827  1.00  0.710          C  
ATOM  24479  CG2 ILE A1521      21.580 -21.788   2.927  1.00  0.710          C  
ATOM  24480  CD1 ILE A1521      18.620 -20.650   2.884  1.00  0.710          C  
ATOM  24481  H   ILE A1521      19.970 -21.234   6.704  1.00  0.660          H  
ATOM  24482  HA  ILE A1521      21.057 -23.453   5.059  1.00  0.590          H  
ATOM  24483  HB  ILE A1521      20.783 -20.460   4.453  1.00  0.850          H  
ATOM  24484 1HG1 ILE A1521      19.078 -22.702   3.363  1.00  0.850          H  
ATOM  24485 2HG1 ILE A1521      18.614 -21.710   4.754  1.00  0.850          H  
ATOM  24486 1HG2 ILE A1521      21.293 -21.163   2.119  1.00  0.850          H  
ATOM  24487 2HG2 ILE A1521      22.622 -21.593   3.151  1.00  0.850          H  
ATOM  24488 3HG2 ILE A1521      21.472 -22.832   2.629  1.00  0.850          H  
ATOM  24489 1HD1 ILE A1521      17.560 -20.861   2.699  1.00  0.850          H  
ATOM  24490 2HD1 ILE A1521      18.713 -19.677   3.364  1.00  0.850          H  
ATOM  24491 3HD1 ILE A1521      19.139 -20.636   1.939  1.00  0.850          H  
ATOM  24492  N   ASN A1522      23.437 -23.061   5.579  1.00  0.430          N  
ATOM  24493  CA  ASN A1522      24.865 -22.893   5.821  1.00  0.400          C  
ATOM  24494  C   ASN A1522      25.646 -22.648   4.532  1.00  0.380          C  
ATOM  24495  O   ASN A1522      25.614 -23.493   3.636  1.00  0.410          O  
ATOM  24496  CB  ASN A1522      25.434 -24.106   6.515  1.00  0.570          C  
ATOM  24497  CG  ASN A1522      26.847 -23.908   6.864  1.00  0.570          C  
ATOM  24498  OD1 ASN A1522      27.281 -22.778   7.099  1.00  0.570          O  
ATOM  24499  ND2 ASN A1522      27.577 -24.975   6.882  1.00  0.570          N  
ATOM  24500  H   ASN A1522      23.060 -23.994   5.472  1.00  0.520          H  
ATOM  24501  HA  ASN A1522      25.010 -22.017   6.458  1.00  0.480          H  
ATOM  24502 1HB  ASN A1522      24.869 -24.327   7.408  1.00  0.690          H  
ATOM  24503 2HB  ASN A1522      25.352 -24.971   5.857  1.00  0.690          H  
ATOM  24504 1HD2 ASN A1522      28.550 -24.911   7.103  1.00  0.690          H  
ATOM  24505 2HD2 ASN A1522      27.162 -25.860   6.681  1.00  0.690          H  
ATOM  24506  N   THR A1523      26.253 -21.469   4.381  1.00  0.410          N  
ATOM  24507  CA  THR A1523      26.979 -21.166   3.150  1.00  0.430          C  
ATOM  24508  C   THR A1523      28.453 -20.774   3.393  1.00  0.400          C  
ATOM  24509  O   THR A1523      28.808 -19.963   4.258  1.00  0.400          O  
ATOM  24510  CB  THR A1523      26.245 -20.085   2.337  1.00  0.590          C  
ATOM  24511  OG1 THR A1523      24.939 -20.553   2.003  1.00  0.590          O  
ATOM  24512  CG2 THR A1523      26.996 -19.765   1.026  1.00  0.590          C  
ATOM  24513  H   THR A1523      26.248 -20.776   5.136  1.00  0.490          H  
ATOM  24514  HA  THR A1523      26.986 -22.063   2.540  1.00  0.520          H  
ATOM  24515  HB  THR A1523      26.149 -19.223   2.947  1.00  0.710          H  
ATOM  24516  HG1 THR A1523      24.447 -20.671   2.818  1.00  0.710          H  
ATOM  24517 1HG2 THR A1523      26.448 -19.012   0.476  1.00  0.710          H  
ATOM  24518 2HG2 THR A1523      27.994 -19.389   1.240  1.00  0.710          H  
ATOM  24519 3HG2 THR A1523      27.076 -20.665   0.416  1.00  0.710          H  
ATOM  24520  N   ILE A1524      29.325 -21.405   2.622  1.00  0.400          N  
ATOM  24521  CA  ILE A1524      30.759 -21.184   2.709  1.00  0.400          C  
ATOM  24522  C   ILE A1524      31.293 -20.598   1.430  1.00  0.420          C  
ATOM  24523  O   ILE A1524      31.095 -21.159   0.349  1.00  0.440          O  
ATOM  24524  CB  ILE A1524      31.537 -22.511   2.958  1.00  0.560          C  
ATOM  24525  CG1 ILE A1524      31.038 -23.210   4.228  1.00  0.560          C  
ATOM  24526  CG2 ILE A1524      33.082 -22.273   3.027  1.00  0.560          C  
ATOM  24527  CD1 ILE A1524      30.104 -24.349   3.946  1.00  0.560          C  
ATOM  24528  H   ILE A1524      28.935 -22.061   1.950  1.00  0.480          H  
ATOM  24529  HA  ILE A1524      30.965 -20.477   3.512  1.00  0.480          H  
ATOM  24530  HB  ILE A1524      31.337 -23.177   2.140  1.00  0.670          H  
ATOM  24531 1HG1 ILE A1524      31.888 -23.587   4.792  1.00  0.670          H  
ATOM  24532 2HG1 ILE A1524      30.497 -22.493   4.841  1.00  0.670          H  
ATOM  24533 1HG2 ILE A1524      33.584 -23.223   3.173  1.00  0.670          H  
ATOM  24534 2HG2 ILE A1524      33.445 -21.825   2.108  1.00  0.670          H  
ATOM  24535 3HG2 ILE A1524      33.322 -21.616   3.846  1.00  0.670          H  
ATOM  24536 1HD1 ILE A1524      29.784 -24.791   4.881  1.00  0.670          H  
ATOM  24537 2HD1 ILE A1524      29.228 -24.001   3.402  1.00  0.670          H  
ATOM  24538 3HD1 ILE A1524      30.626 -25.094   3.348  1.00  0.670          H  
ATOM  24539  N   THR A1525      31.996 -19.486   1.535  1.00  0.410          N  
ATOM  24540  CA  THR A1525      32.590 -18.935   0.344  1.00  0.440          C  
ATOM  24541  C   THR A1525      34.094 -18.896   0.517  1.00  0.430          C  
ATOM  24542  O   THR A1525      34.612 -18.860   1.639  1.00  0.480          O  
ATOM  24543  CB  THR A1525      32.035 -17.528   0.019  1.00  0.600          C  
ATOM  24544  OG1 THR A1525      32.373 -16.620   1.055  1.00  0.600          O  
ATOM  24545  CG2 THR A1525      30.535 -17.593  -0.071  1.00  0.600          C  
ATOM  24546  H   THR A1525      32.089 -19.016   2.438  1.00  0.490          H  
ATOM  24547  HA  THR A1525      32.375 -19.594  -0.480  1.00  0.530          H  
ATOM  24548  HB  THR A1525      32.445 -17.175  -0.927  1.00  0.720          H  
ATOM  24549  HG1 THR A1525      33.317 -16.446   1.027  1.00  0.720          H  
ATOM  24550 1HG2 THR A1525      30.138 -16.607  -0.295  1.00  0.720          H  
ATOM  24551 2HG2 THR A1525      30.266 -18.255  -0.830  1.00  0.720          H  
ATOM  24552 3HG2 THR A1525      30.130 -17.946   0.864  1.00  0.720          H  
ATOM  24553  N   GLY A1526      34.806 -18.851  -0.594  1.00  0.360          N  
ATOM  24554  CA  GLY A1526      36.266 -18.775  -0.519  1.00  0.360          C  
ATOM  24555  C   GLY A1526      36.938 -18.824  -1.876  1.00  0.350          C  
ATOM  24556  O   GLY A1526      36.275 -18.844  -2.921  1.00  0.390          O  
ATOM  24557  H   GLY A1526      34.297 -18.898  -1.483  1.00  0.430          H  
ATOM  24558 1HA  GLY A1526      36.553 -17.852  -0.011  1.00  0.430          H  
ATOM  24559 2HA  GLY A1526      36.641 -19.588   0.100  1.00  0.430          H  
ATOM  24560  N   LYS A1527      38.271 -18.835  -1.857  1.00  0.450          N  
ATOM  24561  CA  LYS A1527      39.054 -18.785  -3.090  1.00  0.440          C  
ATOM  24562  C   LYS A1527      39.875 -20.040  -3.372  1.00  0.440          C  
ATOM  24563  O   LYS A1527      40.696 -20.462  -2.552  1.00  0.460          O  
ATOM  24564  CB  LYS A1527      40.003 -17.593  -2.996  1.00  0.620          C  
ATOM  24565  CG  LYS A1527      39.295 -16.251  -2.940  1.00  0.620          C  
ATOM  24566  CD  LYS A1527      40.265 -15.091  -2.918  1.00  0.620          C  
ATOM  24567  CE  LYS A1527      39.539 -13.724  -2.894  1.00  0.620          C  
ATOM  24568  NZ  LYS A1527      38.859 -13.369  -4.220  1.00  0.620          N  
ATOM  24569  H   LYS A1527      38.755 -18.834  -0.951  1.00  0.540          H  
ATOM  24570  HA  LYS A1527      38.374 -18.635  -3.931  1.00  0.530          H  
ATOM  24571 1HB  LYS A1527      40.617 -17.688  -2.100  1.00  0.740          H  
ATOM  24572 2HB  LYS A1527      40.670 -17.593  -3.860  1.00  0.740          H  
ATOM  24573 1HG  LYS A1527      38.667 -16.163  -3.786  1.00  0.740          H  
ATOM  24574 2HG  LYS A1527      38.670 -16.206  -2.051  1.00  0.740          H  
ATOM  24575 1HD  LYS A1527      40.895 -15.167  -2.032  1.00  0.740          H  
ATOM  24576 2HD  LYS A1527      40.899 -15.136  -3.801  1.00  0.740          H  
ATOM  24577 1HE  LYS A1527      38.785 -13.739  -2.108  1.00  0.740          H  
ATOM  24578 2HE  LYS A1527      40.273 -12.956  -2.663  1.00  0.740          H  
ATOM  24579 1HZ  LYS A1527      38.424 -12.469  -4.134  1.00  0.740          H  
ATOM  24580 2HZ  LYS A1527      39.545 -13.337  -4.953  1.00  0.740          H  
ATOM  24581 3HZ  LYS A1527      38.120 -14.045  -4.499  1.00  0.740          H  
ATOM  24582  N   TYR A1528      39.699 -20.608  -4.565  1.00  0.460          N  
ATOM  24583  CA  TYR A1528      40.410 -21.816  -4.989  1.00  0.460          C  
ATOM  24584  C   TYR A1528      41.234 -21.617  -6.258  1.00  0.510          C  
ATOM  24585  O   TYR A1528      40.803 -20.941  -7.197  1.00  0.620          O  
ATOM  24586  CB  TYR A1528      39.433 -22.945  -5.230  1.00  0.640          C  
ATOM  24587  CG  TYR A1528      40.070 -24.184  -5.836  1.00  0.640          C  
ATOM  24588  CD1 TYR A1528      40.727 -25.078  -5.065  1.00  0.640          C  
ATOM  24589  CD2 TYR A1528      39.972 -24.415  -7.161  1.00  0.640          C  
ATOM  24590  CE1 TYR A1528      41.287 -26.193  -5.599  1.00  0.640          C  
ATOM  24591  CE2 TYR A1528      40.518 -25.555  -7.696  1.00  0.640          C  
ATOM  24592  CZ  TYR A1528      41.173 -26.418  -6.932  1.00  0.640          C  
ATOM  24593  OH  TYR A1528      41.714 -27.539  -7.500  1.00  0.640          O  
ATOM  24594  H   TYR A1528      39.010 -20.211  -5.217  1.00  0.550          H  
ATOM  24595  HA  TYR A1528      41.095 -22.110  -4.194  1.00  0.550          H  
ATOM  24596 1HB  TYR A1528      38.963 -23.226  -4.287  1.00  0.770          H  
ATOM  24597 2HB  TYR A1528      38.648 -22.597  -5.902  1.00  0.770          H  
ATOM  24598  HD1 TYR A1528      40.805 -24.906  -4.049  1.00  0.770          H  
ATOM  24599  HD2 TYR A1528      39.438 -23.705  -7.791  1.00  0.770          H  
ATOM  24600  HE1 TYR A1528      41.811 -26.906  -4.966  1.00  0.770          H  
ATOM  24601  HE2 TYR A1528      40.426 -25.774  -8.741  1.00  0.770          H  
ATOM  24602  HH  TYR A1528      41.294 -27.702  -8.346  1.00  0.770          H  
ATOM  24603  N   TYR A1529      42.429 -22.208  -6.310  1.00  0.500          N  
ATOM  24604  CA  TYR A1529      43.216 -22.117  -7.537  1.00  0.550          C  
ATOM  24605  C   TYR A1529      43.142 -23.413  -8.330  1.00  0.570          C  
ATOM  24606  O   TYR A1529      43.388 -24.500  -7.784  1.00  0.580          O  
ATOM  24607  CB  TYR A1529      44.646 -21.753  -7.203  1.00  0.750          C  
ATOM  24608  CG  TYR A1529      44.727 -20.396  -6.603  1.00  0.750          C  
ATOM  24609  CD1 TYR A1529      44.787 -20.263  -5.226  1.00  0.750          C  
ATOM  24610  CD2 TYR A1529      44.707 -19.280  -7.406  1.00  0.750          C  
ATOM  24611  CE1 TYR A1529      44.848 -19.016  -4.657  1.00  0.750          C  
ATOM  24612  CE2 TYR A1529      44.777 -18.030  -6.836  1.00  0.750          C  
ATOM  24613  CZ  TYR A1529      44.848 -17.896  -5.467  1.00  0.750          C  
ATOM  24614  OH  TYR A1529      44.922 -16.646  -4.896  1.00  0.750          O  
ATOM  24615  H   TYR A1529      42.790 -22.714  -5.511  1.00  0.600          H  
ATOM  24616  HA  TYR A1529      42.801 -21.330  -8.163  1.00  0.660          H  
ATOM  24617 1HB  TYR A1529      45.065 -22.471  -6.503  1.00  0.900          H  
ATOM  24618 2HB  TYR A1529      45.250 -21.773  -8.102  1.00  0.900          H  
ATOM  24619  HD1 TYR A1529      44.789 -21.147  -4.592  1.00  0.900          H  
ATOM  24620  HD2 TYR A1529      44.652 -19.384  -8.494  1.00  0.900          H  
ATOM  24621  HE1 TYR A1529      44.900 -18.911  -3.573  1.00  0.900          H  
ATOM  24622  HE2 TYR A1529      44.779 -17.147  -7.471  1.00  0.900          H  
ATOM  24623  HH  TYR A1529      44.937 -15.980  -5.588  1.00  0.900          H  
ATOM  24624  N   ILE A1530      42.949 -23.289  -9.643  1.00  0.600          N  
ATOM  24625  CA  ILE A1530      42.763 -24.473 -10.475  1.00  0.640          C  
ATOM  24626  C   ILE A1530      44.088 -25.172 -10.655  1.00  0.700          C  
ATOM  24627  O   ILE A1530      45.038 -24.631 -11.206  1.00  1.150          O  
ATOM  24628  CB  ILE A1530      42.168 -24.111 -11.861  1.00  0.880          C  
ATOM  24629  CG1 ILE A1530      40.813 -23.301 -11.715  1.00  0.880          C  
ATOM  24630  CG2 ILE A1530      41.952 -25.377 -12.717  1.00  0.880          C  
ATOM  24631  CD1 ILE A1530      39.716 -23.949 -10.942  1.00  0.880          C  
ATOM  24632  H   ILE A1530      42.863 -22.338 -10.020  1.00  0.720          H  
ATOM  24633  HA  ILE A1530      42.102 -25.166  -9.978  1.00  0.770          H  
ATOM  24634  HB  ILE A1530      42.867 -23.465 -12.382  1.00  1.060          H  
ATOM  24635 1HG1 ILE A1530      41.024 -22.347 -11.238  1.00  1.060          H  
ATOM  24636 2HG1 ILE A1530      40.434 -23.117 -12.719  1.00  1.060          H  
ATOM  24637 1HG2 ILE A1530      41.559 -25.091 -13.690  1.00  1.060          H  
ATOM  24638 2HG2 ILE A1530      42.900 -25.903 -12.861  1.00  1.060          H  
ATOM  24639 3HG2 ILE A1530      41.250 -26.054 -12.230  1.00  1.060          H  
ATOM  24640 1HD1 ILE A1530      38.854 -23.300 -10.927  1.00  1.060          H  
ATOM  24641 2HD1 ILE A1530      39.438 -24.897 -11.363  1.00  1.060          H  
ATOM  24642 3HD1 ILE A1530      40.047 -24.085  -9.963  1.00  1.060          H  
ATOM  24643  N   ASP A1531      44.148 -26.390 -10.153  1.00  1.050          N  
ATOM  24644  CA  ASP A1531      45.354 -27.199 -10.130  1.00  1.220          C  
ATOM  24645  C   ASP A1531      46.519 -26.435  -9.505  1.00  0.980          C  
ATOM  24646  O   ASP A1531      47.658 -26.544  -9.949  1.00  1.260          O  
ATOM  24647  CB  ASP A1531      45.702 -27.717 -11.531  1.00  1.640          C  
ATOM  24648  CG  ASP A1531      44.642 -28.703 -12.084  1.00  1.640          C  
ATOM  24649  OD1 ASP A1531      44.044 -29.427 -11.299  1.00  1.640          O  
ATOM  24650  OD2 ASP A1531      44.451 -28.734 -13.276  1.00  1.640          O  
ATOM  24651  H   ASP A1531      43.308 -26.778  -9.740  1.00  1.260          H  
ATOM  24652  HA  ASP A1531      45.163 -28.069  -9.501  1.00  1.460          H  
ATOM  24653 1HB  ASP A1531      45.796 -26.878 -12.221  1.00  1.970          H  
ATOM  24654 2HB  ASP A1531      46.669 -28.221 -11.503  1.00  1.970          H  
ATOM  24655  N   ASN A1532      46.227 -25.662  -8.458  1.00  1.190          N  
ATOM  24656  CA  ASN A1532      47.203 -24.888  -7.699  1.00  1.110          C  
ATOM  24657  C   ASN A1532      47.921 -23.816  -8.522  1.00  0.890          C  
ATOM  24658  O   ASN A1532      48.929 -23.259  -8.078  1.00  0.730          O  
ATOM  24659  CB  ASN A1532      48.233 -25.807  -7.067  1.00  1.590          C  
ATOM  24660  CG  ASN A1532      47.624 -26.869  -6.195  1.00  1.590          C  
ATOM  24661  OD1 ASN A1532      46.612 -26.685  -5.504  1.00  1.590          O  
ATOM  24662  ND2 ASN A1532      48.242 -28.022  -6.216  1.00  1.590          N  
ATOM  24663  H   ASN A1532      45.255 -25.594  -8.134  1.00  1.430          H  
ATOM  24664  HA  ASN A1532      46.666 -24.368  -6.904  1.00  1.330          H  
ATOM  24665 1HB  ASN A1532      48.847 -26.279  -7.829  1.00  1.900          H  
ATOM  24666 2HB  ASN A1532      48.903 -25.210  -6.450  1.00  1.900          H  
ATOM  24667 1HD2 ASN A1532      47.903 -28.784  -5.665  1.00  1.900          H  
ATOM  24668 2HD2 ASN A1532      49.056 -28.142  -6.786  1.00  1.900          H  
ATOM  24669  N   ASN A1533      47.393 -23.480  -9.691  1.00  1.050          N  
ATOM  24670  CA  ASN A1533      47.971 -22.453 -10.523  1.00  0.970          C  
ATOM  24671  C   ASN A1533      47.486 -21.121 -10.008  1.00  0.810          C  
ATOM  24672  O   ASN A1533      46.309 -20.795 -10.134  1.00  0.830          O  
ATOM  24673  CB  ASN A1533      47.591 -22.665 -11.980  1.00  1.390          C  
ATOM  24674  CG  ASN A1533      48.267 -21.706 -12.932  1.00  1.390          C  
ATOM  24675  OD1 ASN A1533      48.563 -20.541 -12.602  1.00  1.390          O  
ATOM  24676  ND2 ASN A1533      48.527 -22.187 -14.133  1.00  1.390          N  
ATOM  24677  H   ASN A1533      46.575 -23.980 -10.046  1.00  1.260          H  
ATOM  24678  HA  ASN A1533      49.057 -22.481 -10.427  1.00  1.160          H  
ATOM  24679 1HB  ASN A1533      47.835 -23.690 -12.268  1.00  1.670          H  
ATOM  24680 2HB  ASN A1533      46.509 -22.554 -12.083  1.00  1.670          H  
ATOM  24681 1HD2 ASN A1533      48.978 -21.611 -14.820  1.00  1.670          H  
ATOM  24682 2HD2 ASN A1533      48.274 -23.129 -14.360  1.00  1.670          H  
ATOM  24683  N   LEU A1534      48.378 -20.329  -9.437  1.00  0.750          N  
ATOM  24684  CA  LEU A1534      47.977 -19.071  -8.817  1.00  0.720          C  
ATOM  24685  C   LEU A1534      47.325 -18.085  -9.782  1.00  0.740          C  
ATOM  24686  O   LEU A1534      46.658 -17.140  -9.356  1.00  0.810          O  
ATOM  24687  CB  LEU A1534      49.164 -18.403  -8.125  1.00  1.020          C  
ATOM  24688  CG  LEU A1534      49.725 -19.123  -6.860  1.00  1.020          C  
ATOM  24689  CD1 LEU A1534      50.992 -18.407  -6.420  1.00  1.020          C  
ATOM  24690  CD2 LEU A1534      48.672 -19.115  -5.717  1.00  1.020          C  
ATOM  24691  H   LEU A1534      49.339 -20.639  -9.384  1.00  0.900          H  
ATOM  24692  HA  LEU A1534      47.249 -19.310  -8.067  1.00  0.860          H  
ATOM  24693 1HB  LEU A1534      49.973 -18.315  -8.848  1.00  1.220          H  
ATOM  24694 2HB  LEU A1534      48.863 -17.397  -7.830  1.00  1.220          H  
ATOM  24695  HG  LEU A1534      49.980 -20.156  -7.106  1.00  1.220          H  
ATOM  24696 1HD1 LEU A1534      51.406 -18.904  -5.543  1.00  1.220          H  
ATOM  24697 2HD1 LEU A1534      51.725 -18.431  -7.227  1.00  1.220          H  
ATOM  24698 3HD1 LEU A1534      50.759 -17.372  -6.173  1.00  1.220          H  
ATOM  24699 1HD2 LEU A1534      49.090 -19.611  -4.844  1.00  1.220          H  
ATOM  24700 2HD2 LEU A1534      48.415 -18.087  -5.460  1.00  1.220          H  
ATOM  24701 3HD2 LEU A1534      47.775 -19.641  -6.009  1.00  1.220          H  
ATOM  24702  N   ASP A1535      47.543 -18.258 -11.080  1.00  0.730          N  
ATOM  24703  CA  ASP A1535      46.953 -17.344 -12.036  1.00  0.750          C  
ATOM  24704  C   ASP A1535      45.502 -17.694 -12.348  1.00  0.720          C  
ATOM  24705  O   ASP A1535      44.796 -16.874 -12.936  1.00  0.720          O  
ATOM  24706  CB  ASP A1535      47.751 -17.313 -13.340  1.00  1.040          C  
ATOM  24707  CG  ASP A1535      49.140 -16.669 -13.209  1.00  1.040          C  
ATOM  24708  OD1 ASP A1535      49.342 -15.836 -12.351  1.00  1.040          O  
ATOM  24709  OD2 ASP A1535      49.992 -17.035 -13.977  1.00  1.040          O  
ATOM  24710  H   ASP A1535      48.087 -19.055 -11.413  1.00  0.880          H  
ATOM  24711  HA  ASP A1535      46.973 -16.343 -11.606  1.00  0.900          H  
ATOM  24712 1HB  ASP A1535      47.867 -18.326 -13.714  1.00  1.250          H  
ATOM  24713 2HB  ASP A1535      47.188 -16.763 -14.087  1.00  1.250          H  
ATOM  24714  N   ILE A1536      45.034 -18.896 -11.989  1.00  0.750          N  
ATOM  24715  CA  ILE A1536      43.675 -19.225 -12.366  1.00  0.740          C  
ATOM  24716  C   ILE A1536      42.853 -19.346 -11.098  1.00  0.670          C  
ATOM  24717  O   ILE A1536      42.812 -20.390 -10.435  1.00  0.660          O  
ATOM  24718  CB  ILE A1536      43.613 -20.529 -13.166  1.00  1.040          C  
ATOM  24719  CG1 ILE A1536      44.563 -20.429 -14.394  1.00  1.040          C  
ATOM  24720  CG2 ILE A1536      42.144 -20.708 -13.653  1.00  1.040          C  
ATOM  24721  CD1 ILE A1536      44.757 -21.715 -15.154  1.00  1.040          C  
ATOM  24722  H   ILE A1536      45.590 -19.554 -11.432  1.00  0.900          H  
ATOM  24723  HA  ILE A1536      43.256 -18.426 -12.973  1.00  0.890          H  
ATOM  24724  HB  ILE A1536      43.931 -21.364 -12.544  1.00  1.250          H  
ATOM  24725 1HG1 ILE A1536      44.189 -19.686 -15.060  1.00  1.250          H  
ATOM  24726 2HG1 ILE A1536      45.545 -20.115 -14.049  1.00  1.250          H  
ATOM  24727 1HG2 ILE A1536      42.041 -21.619 -14.226  1.00  1.250          H  
ATOM  24728 2HG2 ILE A1536      41.478 -20.750 -12.806  1.00  1.250          H  
ATOM  24729 3HG2 ILE A1536      41.864 -19.857 -14.275  1.00  1.250          H  
ATOM  24730 1HD1 ILE A1536      45.450 -21.539 -15.979  1.00  1.250          H  
ATOM  24731 2HD1 ILE A1536      45.175 -22.470 -14.485  1.00  1.250          H  
ATOM  24732 3HD1 ILE A1536      43.816 -22.070 -15.554  1.00  1.250          H  
ATOM  24733  N   SER A1537      42.167 -18.267 -10.791  1.00  0.620          N  
ATOM  24734  CA  SER A1537      41.436 -18.138  -9.558  1.00  0.560          C  
ATOM  24735  C   SER A1537      39.951 -18.213  -9.789  1.00  0.490          C  
ATOM  24736  O   SER A1537      39.402 -17.516 -10.666  1.00  0.470          O  
ATOM  24737  CB  SER A1537      41.775 -16.818  -8.906  1.00  0.810          C  
ATOM  24738  OG  SER A1537      41.008 -16.616  -7.766  1.00  0.810          O  
ATOM  24739  H   SER A1537      42.195 -17.475 -11.414  1.00  0.740          H  
ATOM  24740  HA  SER A1537      41.722 -18.952  -8.888  1.00  0.670          H  
ATOM  24741 1HB  SER A1537      42.823 -16.794  -8.655  1.00  0.970          H  
ATOM  24742 2HB  SER A1537      41.590 -16.013  -9.611  1.00  0.970          H  
ATOM  24743  HG  SER A1537      41.256 -15.756  -7.426  1.00  0.970          H  
ATOM  24744  N   VAL A1538      39.315 -19.120  -9.054  1.00  0.480          N  
ATOM  24745  CA  VAL A1538      37.880 -19.253  -9.114  1.00  0.470          C  
ATOM  24746  C   VAL A1538      37.302 -19.205  -7.701  1.00  0.450          C  
ATOM  24747  O   VAL A1538      37.711 -19.966  -6.813  1.00  0.510          O  
ATOM  24748  CB  VAL A1538      37.446 -20.533  -9.857  1.00  0.660          C  
ATOM  24749  CG1 VAL A1538      35.893 -20.605  -9.875  1.00  0.660          C  
ATOM  24750  CG2 VAL A1538      38.037 -20.513 -11.281  1.00  0.660          C  
ATOM  24751  H   VAL A1538      39.852 -19.695  -8.397  1.00  0.580          H  
ATOM  24752  HA  VAL A1538      37.494 -18.408  -9.669  1.00  0.560          H  
ATOM  24753  HB  VAL A1538      37.813 -21.414  -9.332  1.00  0.790          H  
ATOM  24754 1HG1 VAL A1538      35.562 -21.478 -10.412  1.00  0.790          H  
ATOM  24755 2HG1 VAL A1538      35.508 -20.638  -8.861  1.00  0.790          H  
ATOM  24756 3HG1 VAL A1538      35.494 -19.739 -10.358  1.00  0.790          H  
ATOM  24757 1HG2 VAL A1538      37.731 -21.404 -11.819  1.00  0.790          H  
ATOM  24758 2HG2 VAL A1538      37.688 -19.634 -11.803  1.00  0.790          H  
ATOM  24759 3HG2 VAL A1538      39.122 -20.484 -11.224  1.00  0.790          H  
ATOM  24760  N   ASP A1539      36.350 -18.314  -7.486  1.00  0.390          N  
ATOM  24761  CA  ASP A1539      35.767 -18.229  -6.167  1.00  0.370          C  
ATOM  24762  C   ASP A1539      34.539 -19.097  -6.146  1.00  0.370          C  
ATOM  24763  O   ASP A1539      33.901 -19.321  -7.179  1.00  0.410          O  
ATOM  24764  CB  ASP A1539      35.453 -16.797  -5.736  1.00  0.530          C  
ATOM  24765  CG  ASP A1539      36.711 -15.914  -5.657  1.00  0.530          C  
ATOM  24766  OD1 ASP A1539      37.776 -16.397  -5.934  1.00  0.530          O  
ATOM  24767  OD2 ASP A1539      36.609 -14.786  -5.240  1.00  0.530          O  
ATOM  24768  H   ASP A1539      36.056 -17.719  -8.260  1.00  0.470          H  
ATOM  24769  HA  ASP A1539      36.470 -18.633  -5.442  1.00  0.440          H  
ATOM  24770 1HB  ASP A1539      34.749 -16.360  -6.392  1.00  0.630          H  
ATOM  24771 2HB  ASP A1539      34.997 -16.826  -4.743  1.00  0.630          H  
ATOM  24772  N   PHE A1540      34.166 -19.540  -4.970  1.00  0.360          N  
ATOM  24773  CA  PHE A1540      32.996 -20.385  -4.839  1.00  0.360          C  
ATOM  24774  C   PHE A1540      32.113 -20.013  -3.689  1.00  0.370          C  
ATOM  24775  O   PHE A1540      32.554 -19.388  -2.722  1.00  0.390          O  
ATOM  24776  CB  PHE A1540      33.440 -21.826  -4.631  1.00  0.500          C  
ATOM  24777  CG  PHE A1540      34.233 -21.988  -3.356  1.00  0.500          C  
ATOM  24778  CD1 PHE A1540      33.623 -22.280  -2.145  1.00  0.500          C  
ATOM  24779  CD2 PHE A1540      35.609 -21.830  -3.372  1.00  0.500          C  
ATOM  24780  CE1 PHE A1540      34.353 -22.409  -1.010  1.00  0.500          C  
ATOM  24781  CE2 PHE A1540      36.343 -21.977  -2.240  1.00  0.500          C  
ATOM  24782  CZ  PHE A1540      35.722 -22.262  -1.053  1.00  0.500          C  
ATOM  24783  H   PHE A1540      34.750 -19.312  -4.156  1.00  0.430          H  
ATOM  24784  HA  PHE A1540      32.404 -20.310  -5.749  1.00  0.430          H  
ATOM  24785 1HB  PHE A1540      32.572 -22.480  -4.589  1.00  0.600          H  
ATOM  24786 2HB  PHE A1540      34.048 -22.140  -5.461  1.00  0.600          H  
ATOM  24787  HD1 PHE A1540      32.552 -22.388  -2.092  1.00  0.600          H  
ATOM  24788  HD2 PHE A1540      36.116 -21.582  -4.315  1.00  0.600          H  
ATOM  24789  HE1 PHE A1540      33.836 -22.622  -0.076  1.00  0.600          H  
ATOM  24790  HE2 PHE A1540      37.425 -21.850  -2.284  1.00  0.600          H  
ATOM  24791  HZ  PHE A1540      36.313 -22.358  -0.152  1.00  0.600          H  
ATOM  24792  N   SER A1541      30.858 -20.448  -3.799  1.00  0.380          N  
ATOM  24793  CA  SER A1541      29.862 -20.333  -2.749  1.00  0.380          C  
ATOM  24794  C   SER A1541      29.125 -21.659  -2.701  1.00  0.410          C  
ATOM  24795  O   SER A1541      28.433 -22.044  -3.665  1.00  0.420          O  
ATOM  24796  CB  SER A1541      28.911 -19.170  -3.033  1.00  0.530          C  
ATOM  24797  OG  SER A1541      27.927 -19.046  -2.045  1.00  0.530          O  
ATOM  24798  H   SER A1541      30.583 -20.876  -4.688  1.00  0.460          H  
ATOM  24799  HA  SER A1541      30.357 -20.193  -1.796  1.00  0.460          H  
ATOM  24800 1HB  SER A1541      29.478 -18.247  -3.084  1.00  0.640          H  
ATOM  24801 2HB  SER A1541      28.436 -19.311  -4.006  1.00  0.640          H  
ATOM  24802  HG  SER A1541      27.479 -18.190  -2.228  1.00  0.640          H  
ATOM  24803  N   ILE A1542      29.338 -22.396  -1.601  1.00  0.440          N  
ATOM  24804  CA  ILE A1542      28.797 -23.746  -1.449  1.00  0.500          C  
ATOM  24805  C   ILE A1542      28.011 -23.939  -0.155  1.00  0.500          C  
ATOM  24806  O   ILE A1542      28.216 -23.240   0.834  1.00  0.540          O  
ATOM  24807  CB  ILE A1542      29.938 -24.807  -1.509  1.00  0.680          C  
ATOM  24808  CG1 ILE A1542      30.946 -24.625  -0.297  1.00  0.680          C  
ATOM  24809  CG2 ILE A1542      30.664 -24.696  -2.861  1.00  0.680          C  
ATOM  24810  CD1 ILE A1542      32.017 -25.724  -0.123  1.00  0.680          C  
ATOM  24811  H   ILE A1542      29.922 -21.991  -0.862  1.00  0.530          H  
ATOM  24812  HA  ILE A1542      28.114 -23.934  -2.272  1.00  0.600          H  
ATOM  24813  HB  ILE A1542      29.497 -25.785  -1.423  1.00  0.810          H  
ATOM  24814 1HG1 ILE A1542      31.446 -23.668  -0.401  1.00  0.810          H  
ATOM  24815 2HG1 ILE A1542      30.367 -24.614   0.619  1.00  0.810          H  
ATOM  24816 1HG2 ILE A1542      31.436 -25.451  -2.944  1.00  0.810          H  
ATOM  24817 2HG2 ILE A1542      29.945 -24.828  -3.640  1.00  0.810          H  
ATOM  24818 3HG2 ILE A1542      31.102 -23.727  -2.963  1.00  0.810          H  
ATOM  24819 1HD1 ILE A1542      32.625 -25.491   0.753  1.00  0.810          H  
ATOM  24820 2HD1 ILE A1542      31.527 -26.688   0.024  1.00  0.810          H  
ATOM  24821 3HD1 ILE A1542      32.658 -25.772  -0.997  1.00  0.810          H  
ATOM  24822  N   SER A1543      27.211 -24.993  -0.117  1.00  0.470          N  
ATOM  24823  CA  SER A1543      26.459 -25.359   1.079  1.00  0.460          C  
ATOM  24824  C   SER A1543      26.562 -26.865   1.284  1.00  0.480          C  
ATOM  24825  O   SER A1543      26.371 -27.663   0.363  1.00  0.560          O  
ATOM  24826  CB  SER A1543      25.014 -24.924   0.969  1.00  0.650          C  
ATOM  24827  OG  SER A1543      24.308 -25.287   2.120  1.00  0.650          O  
ATOM  24828  H   SER A1543      27.078 -25.526  -0.976  1.00  0.560          H  
ATOM  24829  HA  SER A1543      26.904 -24.868   1.944  1.00  0.550          H  
ATOM  24830 1HB  SER A1543      24.968 -23.841   0.837  1.00  0.780          H  
ATOM  24831 2HB  SER A1543      24.561 -25.387   0.095  1.00  0.780          H  
ATOM  24832  HG  SER A1543      24.626 -24.656   2.812  1.00  0.780          H  
ATOM  24833  N   LEU A1544      26.946 -27.272   2.480  1.00  0.480          N  
ATOM  24834  CA  LEU A1544      27.183 -28.684   2.733  1.00  0.500          C  
ATOM  24835  C   LEU A1544      25.878 -29.392   3.084  1.00  0.470          C  
ATOM  24836  O   LEU A1544      25.119 -28.909   3.927  1.00  0.520          O  
ATOM  24837  CB  LEU A1544      28.146 -28.799   3.909  1.00  0.690          C  
ATOM  24838  CG  LEU A1544      29.483 -28.037   3.806  1.00  0.690          C  
ATOM  24839  CD1 LEU A1544      30.230 -28.230   5.118  1.00  0.690          C  
ATOM  24840  CD2 LEU A1544      30.292 -28.495   2.613  1.00  0.690          C  
ATOM  24841  H   LEU A1544      27.059 -26.603   3.227  1.00  0.580          H  
ATOM  24842  HA  LEU A1544      27.596 -29.152   1.842  1.00  0.600          H  
ATOM  24843 1HB  LEU A1544      27.636 -28.429   4.793  1.00  0.830          H  
ATOM  24844 2HB  LEU A1544      28.380 -29.858   4.052  1.00  0.830          H  
ATOM  24845  HG  LEU A1544      29.282 -26.990   3.695  1.00  0.830          H  
ATOM  24846 1HD1 LEU A1544      31.170 -27.678   5.095  1.00  0.830          H  
ATOM  24847 2HD1 LEU A1544      29.615 -27.865   5.931  1.00  0.830          H  
ATOM  24848 3HD1 LEU A1544      30.430 -29.267   5.270  1.00  0.830          H  
ATOM  24849 1HD2 LEU A1544      31.228 -27.940   2.572  1.00  0.830          H  
ATOM  24850 2HD2 LEU A1544      30.501 -29.550   2.703  1.00  0.830          H  
ATOM  24851 3HD2 LEU A1544      29.737 -28.314   1.702  1.00  0.830          H  
ATOM  24852  N   ILE A1545      25.614 -30.529   2.438  1.00  0.410          N  
ATOM  24853  CA  ILE A1545      24.406 -31.301   2.697  1.00  0.430          C  
ATOM  24854  C   ILE A1545      24.739 -32.702   3.161  1.00  0.410          C  
ATOM  24855  O   ILE A1545      24.999 -33.566   2.356  1.00  1.240          O  
ATOM  24856  CB  ILE A1545      23.561 -31.436   1.407  1.00  0.590          C  
ATOM  24857  CG1 ILE A1545      23.175 -30.039   0.882  1.00  0.590          C  
ATOM  24858  CG2 ILE A1545      22.307 -32.325   1.662  1.00  0.590          C  
ATOM  24859  CD1 ILE A1545      22.534 -30.039  -0.489  1.00  0.590          C  
ATOM  24860  H   ILE A1545      26.278 -30.902   1.753  1.00  0.490          H  
ATOM  24861  HA  ILE A1545      23.825 -30.803   3.470  1.00  0.520          H  
ATOM  24862  HB  ILE A1545      24.175 -31.905   0.641  1.00  0.710          H  
ATOM  24863 1HG1 ILE A1545      22.488 -29.580   1.591  1.00  0.710          H  
ATOM  24864 2HG1 ILE A1545      24.070 -29.419   0.823  1.00  0.710          H  
ATOM  24865 1HG2 ILE A1545      21.737 -32.441   0.754  1.00  0.710          H  
ATOM  24866 2HG2 ILE A1545      22.596 -33.315   2.001  1.00  0.710          H  
ATOM  24867 3HG2 ILE A1545      21.682 -31.858   2.423  1.00  0.710          H  
ATOM  24868 1HD1 ILE A1545      22.299 -29.018  -0.753  1.00  0.710          H  
ATOM  24869 2HD1 ILE A1545      23.229 -30.467  -1.216  1.00  0.710          H  
ATOM  24870 3HD1 ILE A1545      21.619 -30.612  -0.489  1.00  0.710          H  
ATOM  24871  N   SER A1546      24.587 -32.983   4.419  1.00  1.040          N  
ATOM  24872  CA  SER A1546      24.903 -34.312   4.931  1.00  1.080          C  
ATOM  24873  C   SER A1546      26.319 -34.788   4.607  1.00  1.240          C  
ATOM  24874  O   SER A1546      27.190 -34.027   4.150  1.00  1.870          O  
ATOM  24875  CB  SER A1546      23.911 -35.349   4.421  1.00  1.500          C  
ATOM  24876  OG  SER A1546      24.033 -36.560   5.139  1.00  1.500          O  
ATOM  24877  H   SER A1546      24.297 -32.252   5.051  1.00  1.250          H  
ATOM  24878  HA  SER A1546      24.788 -34.267   5.986  1.00  1.300          H  
ATOM  24879 1HB  SER A1546      22.898 -34.965   4.512  1.00  1.800          H  
ATOM  24880 2HB  SER A1546      24.092 -35.552   3.367  1.00  1.800          H  
ATOM  24881  HG  SER A1546      23.445 -37.187   4.696  1.00  1.800          H  
ATOM  24882  N   LYS A1547      26.573 -36.064   4.877  1.00  1.380          N  
ATOM  24883  CA  LYS A1547      27.901 -36.586   4.604  1.00  1.820          C  
ATOM  24884  C   LYS A1547      27.934 -36.845   3.101  1.00  1.540          C  
ATOM  24885  O   LYS A1547      26.830 -36.827   2.584  1.00  2.270          O  
ATOM  24886  CB  LYS A1547      28.160 -37.878   5.386  1.00  2.370          C  
ATOM  24887  CG  LYS A1547      29.589 -38.416   5.279  1.00  2.370          C  
ATOM  24888  CD  LYS A1547      29.778 -39.648   6.157  1.00  2.370          C  
ATOM  24889  CE  LYS A1547      31.195 -40.196   6.059  1.00  2.370          C  
ATOM  24890  NZ  LYS A1547      31.382 -41.412   6.913  1.00  2.370          N  
ATOM  24891  H   LYS A1547      25.820 -36.650   5.219  1.00  1.660          H  
ATOM  24892  HA  LYS A1547      28.652 -35.839   4.857  1.00  2.180          H  
ATOM  24893 1HB  LYS A1547      27.929 -37.724   6.438  1.00  2.850          H  
ATOM  24894 2HB  LYS A1547      27.492 -38.654   5.020  1.00  2.850          H  
ATOM  24895 1HG  LYS A1547      29.812 -38.677   4.251  1.00  2.850          H  
ATOM  24896 2HG  LYS A1547      30.281 -37.635   5.598  1.00  2.850          H  
ATOM  24897 1HD  LYS A1547      29.570 -39.382   7.196  1.00  2.850          H  
ATOM  24898 2HD  LYS A1547      29.074 -40.422   5.851  1.00  2.850          H  
ATOM  24899 1HE  LYS A1547      31.406 -40.455   5.022  1.00  2.850          H  
ATOM  24900 2HE  LYS A1547      31.896 -39.426   6.380  1.00  2.850          H  
ATOM  24901 1HZ  LYS A1547      32.332 -41.746   6.824  1.00  2.850          H  
ATOM  24902 2HZ  LYS A1547      31.199 -41.180   7.880  1.00  2.850          H  
ATOM  24903 3HZ  LYS A1547      30.744 -42.137   6.616  1.00  2.850          H  
ATOM  24904  N   ASN A1548      28.931 -36.182   2.548  1.00  1.050          N  
ATOM  24905  CA  ASN A1548      29.402 -36.483   1.185  1.00  0.910          C  
ATOM  24906  C   ASN A1548      28.526 -35.913   0.022  1.00  0.730          C  
ATOM  24907  O   ASN A1548      28.507 -36.472  -1.090  1.00  0.700          O  
ATOM  24908  CB  ASN A1548      29.483 -37.988   0.989  1.00  1.330          C  
ATOM  24909  CG  ASN A1548      30.445 -38.362  -0.054  1.00  1.330          C  
ATOM  24910  OD1 ASN A1548      31.593 -37.918  -0.023  1.00  1.330          O  
ATOM  24911  ND2 ASN A1548      29.996 -39.136  -0.996  1.00  1.330          N  
ATOM  24912  H   ASN A1548      28.679 -35.203   2.654  1.00  1.260          H  
ATOM  24913  HA  ASN A1548      30.395 -36.057   1.096  1.00  1.090          H  
ATOM  24914 1HB  ASN A1548      29.776 -38.470   1.914  1.00  1.600          H  
ATOM  24915 2HB  ASN A1548      28.500 -38.371   0.715  1.00  1.600          H  
ATOM  24916 1HD2 ASN A1548      30.591 -39.373  -1.775  1.00  1.600          H  
ATOM  24917 2HD2 ASN A1548      29.048 -39.444  -0.979  1.00  1.600          H  
ATOM  24918  N   LYS A1549      27.834 -34.798   0.261  1.00  0.720          N  
ATOM  24919  CA  LYS A1549      27.059 -34.122  -0.775  1.00  0.640          C  
ATOM  24920  C   LYS A1549      27.174 -32.619  -0.553  1.00  0.590          C  
ATOM  24921  O   LYS A1549      27.172 -32.149   0.589  1.00  0.600          O  
ATOM  24922  CB  LYS A1549      25.617 -34.638  -0.758  1.00  0.930          C  
ATOM  24923  CG  LYS A1549      24.666 -34.104  -1.818  1.00  0.930          C  
ATOM  24924  CD  LYS A1549      23.350 -34.900  -1.751  1.00  0.930          C  
ATOM  24925  CE  LYS A1549      22.344 -34.454  -2.781  1.00  0.930          C  
ATOM  24926  NZ  LYS A1549      21.112 -35.295  -2.760  1.00  0.930          N  
ATOM  24927  H   LYS A1549      27.831 -34.381   1.182  1.00  0.860          H  
ATOM  24928  HA  LYS A1549      27.475 -34.352  -1.753  1.00  0.770          H  
ATOM  24929 1HB  LYS A1549      25.639 -35.722  -0.871  1.00  1.110          H  
ATOM  24930 2HB  LYS A1549      25.175 -34.439   0.195  1.00  1.110          H  
ATOM  24931 1HG  LYS A1549      24.460 -33.048  -1.635  1.00  1.110          H  
ATOM  24932 2HG  LYS A1549      25.108 -34.205  -2.810  1.00  1.110          H  
ATOM  24933 1HD  LYS A1549      23.570 -35.958  -1.924  1.00  1.110          H  
ATOM  24934 2HD  LYS A1549      22.915 -34.793  -0.756  1.00  1.110          H  
ATOM  24935 1HE  LYS A1549      22.065 -33.425  -2.576  1.00  1.110          H  
ATOM  24936 2HE  LYS A1549      22.796 -34.515  -3.770  1.00  1.110          H  
ATOM  24937 1HZ  LYS A1549      20.469 -34.963  -3.464  1.00  1.110          H  
ATOM  24938 2HZ  LYS A1549      21.351 -36.265  -2.958  1.00  1.110          H  
ATOM  24939 3HZ  LYS A1549      20.678 -35.239  -1.853  1.00  1.110          H  
ATOM  24940  N   VAL A1550      27.447 -31.887  -1.626  1.00  0.550          N  
ATOM  24941  CA  VAL A1550      27.606 -30.442  -1.541  1.00  0.520          C  
ATOM  24942  C   VAL A1550      26.828 -29.721  -2.630  1.00  0.510          C  
ATOM  24943  O   VAL A1550      26.907 -30.075  -3.808  1.00  0.500          O  
ATOM  24944  CB  VAL A1550      29.108 -30.062  -1.592  1.00  0.740          C  
ATOM  24945  CG1 VAL A1550      29.300 -28.539  -1.561  1.00  0.740          C  
ATOM  24946  CG2 VAL A1550      29.856 -30.696  -0.397  1.00  0.740          C  
ATOM  24947  H   VAL A1550      27.470 -32.352  -2.543  1.00  0.660          H  
ATOM  24948  HA  VAL A1550      27.211 -30.108  -0.580  1.00  0.620          H  
ATOM  24949  HB  VAL A1550      29.508 -30.424  -2.485  1.00  0.890          H  
ATOM  24950 1HG1 VAL A1550      30.362 -28.310  -1.611  1.00  0.890          H  
ATOM  24951 2HG1 VAL A1550      28.801 -28.073  -2.409  1.00  0.890          H  
ATOM  24952 3HG1 VAL A1550      28.885 -28.135  -0.636  1.00  0.890          H  
ATOM  24953 1HG2 VAL A1550      30.911 -30.439  -0.445  1.00  0.890          H  
ATOM  24954 2HG2 VAL A1550      29.435 -30.327   0.525  1.00  0.890          H  
ATOM  24955 3HG2 VAL A1550      29.755 -31.765  -0.415  1.00  0.890          H  
ATOM  24956  N   LYS A1551      26.083 -28.712  -2.241  1.00  0.510          N  
ATOM  24957  CA  LYS A1551      25.367 -27.922  -3.207  1.00  0.490          C  
ATOM  24958  C   LYS A1551      26.196 -26.720  -3.539  1.00  0.460          C  
ATOM  24959  O   LYS A1551      26.829 -26.111  -2.677  1.00  0.470          O  
ATOM  24960  CB  LYS A1551      23.976 -27.553  -2.715  1.00  0.690          C  
ATOM  24961  CG  LYS A1551      23.146 -26.735  -3.696  1.00  0.690          C  
ATOM  24962  CD  LYS A1551      21.692 -26.650  -3.289  1.00  0.690          C  
ATOM  24963  CE  LYS A1551      21.494 -25.800  -2.037  1.00  0.690          C  
ATOM  24964  NZ  LYS A1551      20.082 -25.430  -1.878  1.00  0.690          N  
ATOM  24965  H   LYS A1551      26.060 -28.450  -1.253  1.00  0.610          H  
ATOM  24966  HA  LYS A1551      25.267 -28.486  -4.125  1.00  0.590          H  
ATOM  24967 1HB  LYS A1551      23.436 -28.460  -2.572  1.00  0.830          H  
ATOM  24968 2HB  LYS A1551      24.048 -27.039  -1.759  1.00  0.830          H  
ATOM  24969 1HG  LYS A1551      23.549 -25.722  -3.760  1.00  0.830          H  
ATOM  24970 2HG  LYS A1551      23.199 -27.181  -4.685  1.00  0.830          H  
ATOM  24971 1HD  LYS A1551      21.115 -26.212  -4.101  1.00  0.830          H  
ATOM  24972 2HD  LYS A1551      21.310 -27.653  -3.103  1.00  0.830          H  
ATOM  24973 1HE  LYS A1551      21.809 -26.362  -1.160  1.00  0.830          H  
ATOM  24974 2HE  LYS A1551      22.091 -24.890  -2.114  1.00  0.830          H  
ATOM  24975 1HZ  LYS A1551      19.956 -24.859  -1.062  1.00  0.830          H  
ATOM  24976 2HZ  LYS A1551      19.840 -24.887  -2.724  1.00  0.830          H  
ATOM  24977 3HZ  LYS A1551      19.503 -26.248  -1.811  1.00  0.830          H  
ATOM  24978  N   VAL A1552      26.184 -26.355  -4.790  1.00  0.440          N  
ATOM  24979  CA  VAL A1552      26.929 -25.202  -5.186  1.00  0.410          C  
ATOM  24980  C   VAL A1552      25.907 -24.118  -5.531  1.00  0.400          C  
ATOM  24981  O   VAL A1552      24.911 -24.362  -6.228  1.00  0.410          O  
ATOM  24982  CB  VAL A1552      27.906 -25.573  -6.345  1.00  0.590          C  
ATOM  24983  CG1 VAL A1552      28.881 -26.700  -5.888  1.00  0.590          C  
ATOM  24984  CG2 VAL A1552      27.177 -26.090  -7.533  1.00  0.590          C  
ATOM  24985  H   VAL A1552      25.632 -26.887  -5.462  1.00  0.530          H  
ATOM  24986  HA  VAL A1552      27.530 -24.847  -4.354  1.00  0.490          H  
ATOM  24987  HB  VAL A1552      28.482 -24.691  -6.603  1.00  0.700          H  
ATOM  24988 1HG1 VAL A1552      29.563 -26.942  -6.700  1.00  0.700          H  
ATOM  24989 2HG1 VAL A1552      29.442 -26.391  -5.038  1.00  0.700          H  
ATOM  24990 3HG1 VAL A1552      28.309 -27.590  -5.626  1.00  0.700          H  
ATOM  24991 1HG2 VAL A1552      27.886 -26.329  -8.313  1.00  0.700          H  
ATOM  24992 2HG2 VAL A1552      26.666 -26.970  -7.259  1.00  0.700          H  
ATOM  24993 3HG2 VAL A1552      26.475 -25.386  -7.903  1.00  0.700          H  
ATOM  24994  N   ASN A1553      26.121 -22.931  -4.952  1.00  0.380          N  
ATOM  24995  CA  ASN A1553      25.246 -21.774  -5.133  1.00  0.390          C  
ATOM  24996  C   ASN A1553      25.804 -20.928  -6.260  1.00  0.390          C  
ATOM  24997  O   ASN A1553      25.064 -20.265  -6.987  1.00  0.420          O  
ATOM  24998  CB  ASN A1553      25.106 -20.958  -3.861  1.00  0.540          C  
ATOM  24999  CG  ASN A1553      23.970 -19.920  -3.948  1.00  0.540          C  
ATOM  25000  OD1 ASN A1553      24.187 -18.764  -4.331  1.00  0.540          O  
ATOM  25001  ND2 ASN A1553      22.782 -20.326  -3.595  1.00  0.540          N  
ATOM  25002  H   ASN A1553      26.959 -22.804  -4.386  1.00  0.460          H  
ATOM  25003  HA  ASN A1553      24.256 -22.119  -5.435  1.00  0.470          H  
ATOM  25004 1HB  ASN A1553      24.921 -21.624  -3.015  1.00  0.650          H  
ATOM  25005 2HB  ASN A1553      26.045 -20.438  -3.664  1.00  0.650          H  
ATOM  25006 1HD2 ASN A1553      21.985 -19.684  -3.622  1.00  0.650          H  
ATOM  25007 2HD2 ASN A1553      22.640 -21.266  -3.292  1.00  0.650          H  
ATOM  25008  N   GLY A1554      27.117 -20.966  -6.412  1.00  0.370          N  
ATOM  25009  CA  GLY A1554      27.723 -20.191  -7.480  1.00  0.380          C  
ATOM  25010  C   GLY A1554      29.234 -20.331  -7.599  1.00  0.380          C  
ATOM  25011  O   GLY A1554      29.903 -20.897  -6.714  1.00  0.390          O  
ATOM  25012  H   GLY A1554      27.673 -21.499  -5.745  1.00  0.440          H  
ATOM  25013 1HA  GLY A1554      27.262 -20.453  -8.425  1.00  0.460          H  
ATOM  25014 2HA  GLY A1554      27.476 -19.144  -7.322  1.00  0.460          H  
ATOM  25015  N   LEU A1555      29.743 -19.811  -8.727  1.00  0.360          N  
ATOM  25016  CA  LEU A1555      31.177 -19.730  -9.040  1.00  0.360          C  
ATOM  25017  C   LEU A1555      31.537 -18.419  -9.730  1.00  0.360          C  
ATOM  25018  O   LEU A1555      30.784 -17.928 -10.576  1.00  0.360          O  
ATOM  25019  CB  LEU A1555      31.696 -20.844  -9.957  1.00  0.500          C  
ATOM  25020  CG  LEU A1555      31.722 -22.282  -9.447  1.00  0.500          C  
ATOM  25021  CD1 LEU A1555      32.141 -23.153 -10.588  1.00  0.500          C  
ATOM  25022  CD2 LEU A1555      32.686 -22.436  -8.283  1.00  0.500          C  
ATOM  25023  H   LEU A1555      29.057 -19.425  -9.388  1.00  0.430          H  
ATOM  25024  HA  LEU A1555      31.724 -19.759  -8.107  1.00  0.430          H  
ATOM  25025 1HB  LEU A1555      31.090 -20.835 -10.860  1.00  0.600          H  
ATOM  25026 2HB  LEU A1555      32.718 -20.586 -10.242  1.00  0.600          H  
ATOM  25027  HG  LEU A1555      30.729 -22.582  -9.124  1.00  0.600          H  
ATOM  25028 1HD1 LEU A1555      32.169 -24.167 -10.233  1.00  0.600          H  
ATOM  25029 2HD1 LEU A1555      31.435 -23.054 -11.413  1.00  0.600          H  
ATOM  25030 3HD1 LEU A1555      33.137 -22.862 -10.924  1.00  0.600          H  
ATOM  25031 1HD2 LEU A1555      32.702 -23.471  -7.950  1.00  0.600          H  
ATOM  25032 2HD2 LEU A1555      33.675 -22.143  -8.596  1.00  0.600          H  
ATOM  25033 3HD2 LEU A1555      32.370 -21.811  -7.471  1.00  0.600          H  
ATOM  25034  N   TYR A1556      32.683 -17.854  -9.359  1.00  0.380          N  
ATOM  25035  CA  TYR A1556      33.192 -16.635  -9.998  1.00  0.390          C  
ATOM  25036  C   TYR A1556      34.541 -16.868 -10.644  1.00  0.400          C  
ATOM  25037  O   TYR A1556      35.493 -17.300  -9.998  1.00  0.400          O  
ATOM  25038  CB  TYR A1556      33.272 -15.441  -9.045  1.00  0.540          C  
ATOM  25039  CG  TYR A1556      34.004 -14.260  -9.666  1.00  0.540          C  
ATOM  25040  CD1 TYR A1556      33.404 -13.478 -10.624  1.00  0.540          C  
ATOM  25041  CD2 TYR A1556      35.306 -13.994  -9.284  1.00  0.540          C  
ATOM  25042  CE1 TYR A1556      34.087 -12.448 -11.214  1.00  0.540          C  
ATOM  25043  CE2 TYR A1556      35.991 -12.964  -9.869  1.00  0.540          C  
ATOM  25044  CZ  TYR A1556      35.387 -12.200 -10.834  1.00  0.540          C  
ATOM  25045  OH  TYR A1556      36.078 -11.194 -11.425  1.00  0.540          O  
ATOM  25046  H   TYR A1556      33.221 -18.326  -8.627  1.00  0.460          H  
ATOM  25047  HA  TYR A1556      32.500 -16.367 -10.777  1.00  0.470          H  
ATOM  25048 1HB  TYR A1556      32.266 -15.111  -8.798  1.00  0.650          H  
ATOM  25049 2HB  TYR A1556      33.763 -15.715  -8.151  1.00  0.650          H  
ATOM  25050  HD1 TYR A1556      32.406 -13.688 -10.917  1.00  0.650          H  
ATOM  25051  HD2 TYR A1556      35.792 -14.611  -8.525  1.00  0.650          H  
ATOM  25052  HE1 TYR A1556      33.611 -11.839 -11.982  1.00  0.650          H  
ATOM  25053  HE2 TYR A1556      37.019 -12.761  -9.574  1.00  0.650          H  
ATOM  25054  HH  TYR A1556      36.944 -11.128 -11.019  1.00  0.650          H  
ATOM  25055  N   LEU A1557      34.632 -16.549 -11.922  1.00  0.410          N  
ATOM  25056  CA  LEU A1557      35.838 -16.795 -12.687  1.00  0.420          C  
ATOM  25057  C   LEU A1557      36.665 -15.537 -12.975  1.00  0.410          C  
ATOM  25058  O   LEU A1557      36.134 -14.530 -13.464  1.00  0.410          O  
ATOM  25059  CB  LEU A1557      35.393 -17.374 -14.042  1.00  0.580          C  
ATOM  25060  CG  LEU A1557      34.460 -18.637 -14.033  1.00  0.580          C  
ATOM  25061  CD1 LEU A1557      34.008 -18.943 -15.442  1.00  0.580          C  
ATOM  25062  CD2 LEU A1557      35.191 -19.816 -13.489  1.00  0.580          C  
ATOM  25063  H   LEU A1557      33.813 -16.151 -12.380  1.00  0.490          H  
ATOM  25064  HA  LEU A1557      36.466 -17.495 -12.140  1.00  0.500          H  
ATOM  25065 1HB  LEU A1557      34.895 -16.597 -14.605  1.00  0.700          H  
ATOM  25066 2HB  LEU A1557      36.276 -17.634 -14.562  1.00  0.700          H  
ATOM  25067  HG  LEU A1557      33.580 -18.429 -13.420  1.00  0.700          H  
ATOM  25068 1HD1 LEU A1557      33.352 -19.814 -15.434  1.00  0.700          H  
ATOM  25069 2HD1 LEU A1557      33.466 -18.090 -15.851  1.00  0.700          H  
ATOM  25070 3HD1 LEU A1557      34.873 -19.152 -16.046  1.00  0.700          H  
ATOM  25071 1HD2 LEU A1557      34.537 -20.676 -13.479  1.00  0.700          H  
ATOM  25072 2HD2 LEU A1557      36.064 -20.030 -14.104  1.00  0.700          H  
ATOM  25073 3HD2 LEU A1557      35.494 -19.595 -12.507  1.00  0.700          H  
ATOM  25074  N   ASN A1558      37.993 -15.624 -12.806  1.00  0.410          N  
ATOM  25075  CA  ASN A1558      38.830 -14.494 -13.212  1.00  0.410          C  
ATOM  25076  C   ASN A1558      39.012 -14.599 -14.724  1.00  0.410          C  
ATOM  25077  O   ASN A1558      38.377 -15.437 -15.373  1.00  0.400          O  
ATOM  25078  CB  ASN A1558      40.197 -14.440 -12.529  1.00  0.570          C  
ATOM  25079  CG  ASN A1558      41.242 -15.509 -12.973  1.00  0.570          C  
ATOM  25080  OD1 ASN A1558      41.052 -16.310 -13.914  1.00  0.570          O  
ATOM  25081  ND2 ASN A1558      42.387 -15.459 -12.314  1.00  0.570          N  
ATOM  25082  H   ASN A1558      38.409 -16.433 -12.328  1.00  0.490          H  
ATOM  25083  HA  ASN A1558      38.304 -13.559 -13.006  1.00  0.490          H  
ATOM  25084 1HB  ASN A1558      40.633 -13.451 -12.679  1.00  0.690          H  
ATOM  25085 2HB  ASN A1558      40.046 -14.557 -11.454  1.00  0.690          H  
ATOM  25086 1HD2 ASN A1558      43.169 -16.079 -12.553  1.00  0.690          H  
ATOM  25087 2HD2 ASN A1558      42.515 -14.778 -11.589  1.00  0.690          H  
ATOM  25088  N   GLU A1559      39.890 -13.780 -15.296  1.00  0.420          N  
ATOM  25089  CA  GLU A1559      40.044 -13.745 -16.743  1.00  0.420          C  
ATOM  25090  C   GLU A1559      40.448 -15.084 -17.394  1.00  0.420          C  
ATOM  25091  O   GLU A1559      40.040 -15.353 -18.531  1.00  0.410          O  
ATOM  25092  CB  GLU A1559      41.063 -12.659 -17.103  1.00  0.590          C  
ATOM  25093  CG  GLU A1559      40.630 -11.219 -16.696  1.00  0.590          C  
ATOM  25094  CD  GLU A1559      40.975 -10.875 -15.247  1.00  0.590          C  
ATOM  25095  OE1 GLU A1559      41.486 -11.751 -14.574  1.00  0.590          O  
ATOM  25096  OE2 GLU A1559      40.731  -9.756 -14.809  1.00  0.590          O  
ATOM  25097  H   GLU A1559      40.434 -13.122 -14.732  1.00  0.500          H  
ATOM  25098  HA  GLU A1559      39.085 -13.461 -17.165  1.00  0.500          H  
ATOM  25099 1HB  GLU A1559      42.018 -12.882 -16.625  1.00  0.710          H  
ATOM  25100 2HB  GLU A1559      41.230 -12.662 -18.180  1.00  0.710          H  
ATOM  25101 1HG  GLU A1559      41.103 -10.495 -17.365  1.00  0.710          H  
ATOM  25102 2HG  GLU A1559      39.552 -11.136 -16.823  1.00  0.710          H  
ATOM  25103  N   TYR A1560      41.228 -15.919 -16.695  1.00  0.440          N  
ATOM  25104  CA  TYR A1560      41.668 -17.191 -17.251  1.00  0.440          C  
ATOM  25105  C   TYR A1560      40.548 -18.191 -17.115  1.00  0.390          C  
ATOM  25106  O   TYR A1560      40.288 -18.984 -18.026  1.00  0.420          O  
ATOM  25107  CB  TYR A1560      42.893 -17.707 -16.517  1.00  0.620          C  
ATOM  25108  CG  TYR A1560      44.129 -16.905 -16.730  1.00  0.620          C  
ATOM  25109  CD1 TYR A1560      44.464 -15.921 -15.824  1.00  0.620          C  
ATOM  25110  CD2 TYR A1560      44.945 -17.158 -17.815  1.00  0.620          C  
ATOM  25111  CE1 TYR A1560      45.607 -15.185 -15.994  1.00  0.620          C  
ATOM  25112  CE2 TYR A1560      46.097 -16.420 -17.991  1.00  0.620          C  
ATOM  25113  CZ  TYR A1560      46.429 -15.437 -17.081  1.00  0.620          C  
ATOM  25114  OH  TYR A1560      47.579 -14.703 -17.251  1.00  0.620          O  
ATOM  25115  H   TYR A1560      41.510 -15.677 -15.750  1.00  0.530          H  
ATOM  25116  HA  TYR A1560      41.893 -17.062 -18.309  1.00  0.530          H  
ATOM  25117 1HB  TYR A1560      42.691 -17.737 -15.448  1.00  0.740          H  
ATOM  25118 2HB  TYR A1560      43.091 -18.725 -16.842  1.00  0.740          H  
ATOM  25119  HD1 TYR A1560      43.820 -15.728 -14.967  1.00  0.740          H  
ATOM  25120  HD2 TYR A1560      44.681 -17.939 -18.528  1.00  0.740          H  
ATOM  25121  HE1 TYR A1560      45.867 -14.411 -15.272  1.00  0.740          H  
ATOM  25122  HE2 TYR A1560      46.746 -16.616 -18.845  1.00  0.740          H  
ATOM  25123  HH  TYR A1560      47.691 -14.108 -16.505  1.00  0.740          H  
ATOM  25124  N   GLY A1561      39.873 -18.132 -15.967  1.00  0.370          N  
ATOM  25125  CA  GLY A1561      38.760 -19.013 -15.667  1.00  0.340          C  
ATOM  25126  C   GLY A1561      37.689 -18.825 -16.730  1.00  0.380          C  
ATOM  25127  O   GLY A1561      37.178 -19.796 -17.294  1.00  0.400          O  
ATOM  25128  H   GLY A1561      40.186 -17.455 -15.266  1.00  0.440          H  
ATOM  25129 1HA  GLY A1561      39.098 -20.048 -15.648  1.00  0.410          H  
ATOM  25130 2HA  GLY A1561      38.363 -18.773 -14.681  1.00  0.410          H  
ATOM  25131  N   TYR A1562      37.343 -17.567 -16.976  1.00  0.410          N  
ATOM  25132  CA  TYR A1562      36.353 -17.191 -17.950  1.00  0.460          C  
ATOM  25133  C   TYR A1562      36.736 -17.641 -19.347  1.00  0.400          C  
ATOM  25134  O   TYR A1562      35.912 -18.232 -20.046  1.00  0.420          O  
ATOM  25135  CB  TYR A1562      36.061 -15.712 -17.873  1.00  0.620          C  
ATOM  25136  CG  TYR A1562      35.110 -15.305 -18.900  1.00  0.620          C  
ATOM  25137  CD1 TYR A1562      33.796 -15.722 -18.820  1.00  0.620          C  
ATOM  25138  CD2 TYR A1562      35.528 -14.509 -19.920  1.00  0.620          C  
ATOM  25139  CE1 TYR A1562      32.918 -15.344 -19.780  1.00  0.620          C  
ATOM  25140  CE2 TYR A1562      34.647 -14.107 -20.873  1.00  0.620          C  
ATOM  25141  CZ  TYR A1562      33.344 -14.516 -20.814  1.00  0.620          C  
ATOM  25142  OH  TYR A1562      32.458 -14.108 -21.786  1.00  0.620          O  
ATOM  25143  H   TYR A1562      37.803 -16.818 -16.452  1.00  0.490          H  
ATOM  25144  HA  TYR A1562      35.431 -17.702 -17.703  1.00  0.550          H  
ATOM  25145 1HB  TYR A1562      35.655 -15.457 -16.891  1.00  0.750          H  
ATOM  25146 2HB  TYR A1562      36.985 -15.144 -18.002  1.00  0.750          H  
ATOM  25147  HD1 TYR A1562      33.467 -16.361 -18.003  1.00  0.750          H  
ATOM  25148  HD2 TYR A1562      36.569 -14.191 -19.962  1.00  0.750          H  
ATOM  25149  HE1 TYR A1562      31.890 -15.684 -19.729  1.00  0.750          H  
ATOM  25150  HE2 TYR A1562      34.981 -13.463 -21.685  1.00  0.750          H  
ATOM  25151  HH  TYR A1562      32.940 -13.687 -22.504  1.00  0.750          H  
ATOM  25152  N   ALA A1563      37.974 -17.379 -19.778  1.00  0.370          N  
ATOM  25153  CA  ALA A1563      38.360 -17.834 -21.101  1.00  0.370          C  
ATOM  25154  C   ALA A1563      38.208 -19.357 -21.220  1.00  0.380          C  
ATOM  25155  O   ALA A1563      37.730 -19.845 -22.249  1.00  0.390          O  
ATOM  25156  CB  ALA A1563      39.790 -17.436 -21.388  1.00  0.520          C  
ATOM  25157  H   ALA A1563      38.632 -16.844 -19.201  1.00  0.440          H  
ATOM  25158  HA  ALA A1563      37.698 -17.365 -21.828  1.00  0.440          H  
ATOM  25159 1HB  ALA A1563      40.070 -17.763 -22.389  1.00  0.620          H  
ATOM  25160 2HB  ALA A1563      39.885 -16.353 -21.315  1.00  0.620          H  
ATOM  25161 3HB  ALA A1563      40.445 -17.905 -20.653  1.00  0.620          H  
ATOM  25162  N   SER A1564      38.570 -20.103 -20.159  1.00  0.380          N  
ATOM  25163  CA  SER A1564      38.428 -21.558 -20.156  1.00  0.400          C  
ATOM  25164  C   SER A1564      36.961 -21.939 -20.307  1.00  0.410          C  
ATOM  25165  O   SER A1564      36.621 -22.833 -21.088  1.00  0.430          O  
ATOM  25166  CB  SER A1564      39.001 -22.152 -18.885  1.00  0.550          C  
ATOM  25167  OG  SER A1564      38.868 -23.548 -18.872  1.00  0.550          O  
ATOM  25168  H   SER A1564      39.011 -19.652 -19.349  1.00  0.460          H  
ATOM  25169  HA  SER A1564      38.979 -21.961 -21.009  1.00  0.480          H  
ATOM  25170 1HB  SER A1564      40.052 -21.879 -18.803  1.00  0.660          H  
ATOM  25171 2HB  SER A1564      38.495 -21.735 -18.027  1.00  0.660          H  
ATOM  25172  HG  SER A1564      39.289 -23.839 -18.063  1.00  0.660          H  
ATOM  25173  N   PHE A1565      36.088 -21.259 -19.552  1.00  0.410          N  
ATOM  25174  CA  PHE A1565      34.648 -21.471 -19.606  1.00  0.410          C  
ATOM  25175  C   PHE A1565      34.144 -21.266 -21.028  1.00  0.430          C  
ATOM  25176  O   PHE A1565      33.354 -22.076 -21.525  1.00  0.440          O  
ATOM  25177  CB  PHE A1565      33.912 -20.545 -18.647  1.00  0.570          C  
ATOM  25178  CG  PHE A1565      32.431 -20.716 -18.640  1.00  0.570          C  
ATOM  25179  CD1 PHE A1565      31.845 -21.712 -17.873  1.00  0.570          C  
ATOM  25180  CD2 PHE A1565      31.612 -19.899 -19.406  1.00  0.570          C  
ATOM  25181  CE1 PHE A1565      30.492 -21.886 -17.862  1.00  0.570          C  
ATOM  25182  CE2 PHE A1565      30.253 -20.082 -19.399  1.00  0.570          C  
ATOM  25183  CZ  PHE A1565      29.689 -21.070 -18.625  1.00  0.570          C  
ATOM  25184  H   PHE A1565      36.462 -20.578 -18.883  1.00  0.490          H  
ATOM  25185  HA  PHE A1565      34.437 -22.497 -19.315  1.00  0.490          H  
ATOM  25186 1HB  PHE A1565      34.280 -20.728 -17.652  1.00  0.690          H  
ATOM  25187 2HB  PHE A1565      34.132 -19.515 -18.891  1.00  0.690          H  
ATOM  25188  HD1 PHE A1565      32.468 -22.359 -17.274  1.00  0.690          H  
ATOM  25189  HD2 PHE A1565      32.055 -19.112 -20.023  1.00  0.690          H  
ATOM  25190  HE1 PHE A1565      30.053 -22.674 -17.251  1.00  0.690          H  
ATOM  25191  HE2 PHE A1565      29.616 -19.452 -20.004  1.00  0.690          H  
ATOM  25192  HZ  PHE A1565      28.608 -21.204 -18.622  1.00  0.690          H  
ATOM  25193  N   LEU A1566      34.553 -20.167 -21.681  1.00  0.430          N  
ATOM  25194  CA  LEU A1566      34.104 -19.951 -23.045  1.00  0.440          C  
ATOM  25195  C   LEU A1566      34.579 -21.039 -23.988  1.00  0.440          C  
ATOM  25196  O   LEU A1566      33.793 -21.516 -24.805  1.00  0.470          O  
ATOM  25197  CB  LEU A1566      34.601 -18.631 -23.626  1.00  0.610          C  
ATOM  25198  CG  LEU A1566      34.028 -17.343 -23.084  1.00  0.610          C  
ATOM  25199  CD1 LEU A1566      34.796 -16.207 -23.731  1.00  0.610          C  
ATOM  25200  CD2 LEU A1566      32.530 -17.241 -23.402  1.00  0.610          C  
ATOM  25201  H   LEU A1566      35.163 -19.492 -21.207  1.00  0.520          H  
ATOM  25202  HA  LEU A1566      33.028 -19.952 -23.042  1.00  0.530          H  
ATOM  25203 1HB  LEU A1566      35.680 -18.591 -23.464  1.00  0.730          H  
ATOM  25204 2HB  LEU A1566      34.425 -18.645 -24.701  1.00  0.730          H  
ATOM  25205  HG  LEU A1566      34.177 -17.292 -22.002  1.00  0.730          H  
ATOM  25206 1HD1 LEU A1566      34.427 -15.264 -23.381  1.00  0.730          H  
ATOM  25207 2HD1 LEU A1566      35.853 -16.295 -23.485  1.00  0.730          H  
ATOM  25208 3HD1 LEU A1566      34.666 -16.256 -24.814  1.00  0.730          H  
ATOM  25209 1HD2 LEU A1566      32.146 -16.301 -23.025  1.00  0.730          H  
ATOM  25210 2HD2 LEU A1566      32.383 -17.278 -24.483  1.00  0.730          H  
ATOM  25211 3HD2 LEU A1566      31.978 -18.047 -22.937  1.00  0.730          H  
ATOM  25212  N   GLU A1567      35.840 -21.485 -23.861  1.00  0.440          N  
ATOM  25213  CA  GLU A1567      36.325 -22.548 -24.741  1.00  0.460          C  
ATOM  25214  C   GLU A1567      35.513 -23.818 -24.509  1.00  0.460          C  
ATOM  25215  O   GLU A1567      35.214 -24.556 -25.446  1.00  0.470          O  
ATOM  25216  CB  GLU A1567      37.809 -22.836 -24.505  1.00  0.640          C  
ATOM  25217  CG  GLU A1567      38.760 -21.742 -24.974  1.00  0.640          C  
ATOM  25218  CD  GLU A1567      40.195 -22.059 -24.651  1.00  0.640          C  
ATOM  25219  OE1 GLU A1567      40.421 -23.057 -24.010  1.00  0.640          O  
ATOM  25220  OE2 GLU A1567      41.059 -21.309 -25.039  1.00  0.640          O  
ATOM  25221  H   GLU A1567      36.476 -21.042 -23.188  1.00  0.530          H  
ATOM  25222  HA  GLU A1567      36.191 -22.235 -25.774  1.00  0.550          H  
ATOM  25223 1HB  GLU A1567      37.977 -22.980 -23.436  1.00  0.760          H  
ATOM  25224 2HB  GLU A1567      38.083 -23.764 -25.007  1.00  0.760          H  
ATOM  25225 1HG  GLU A1567      38.656 -21.623 -26.051  1.00  0.760          H  
ATOM  25226 2HG  GLU A1567      38.481 -20.803 -24.505  1.00  0.760          H  
ATOM  25227  N   PHE A1568      35.188 -24.075 -23.242  1.00  0.450          N  
ATOM  25228  CA  PHE A1568      34.394 -25.217 -22.823  1.00  0.450          C  
ATOM  25229  C   PHE A1568      33.000 -25.225 -23.454  1.00  0.450          C  
ATOM  25230  O   PHE A1568      32.603 -26.228 -24.057  1.00  0.460          O  
ATOM  25231  CB  PHE A1568      34.356 -25.226 -21.294  1.00  0.630          C  
ATOM  25232  CG  PHE A1568      33.447 -26.154 -20.673  1.00  0.630          C  
ATOM  25233  CD1 PHE A1568      33.700 -27.506 -20.632  1.00  0.630          C  
ATOM  25234  CD2 PHE A1568      32.319 -25.660 -20.075  1.00  0.630          C  
ATOM  25235  CE1 PHE A1568      32.820 -28.349 -20.013  1.00  0.630          C  
ATOM  25236  CE2 PHE A1568      31.461 -26.496 -19.462  1.00  0.630          C  
ATOM  25237  CZ  PHE A1568      31.707 -27.846 -19.429  1.00  0.630          C  
ATOM  25238  H   PHE A1568      35.550 -23.451 -22.518  1.00  0.540          H  
ATOM  25239  HA  PHE A1568      34.911 -26.118 -23.144  1.00  0.540          H  
ATOM  25240 1HB  PHE A1568      35.358 -25.433 -20.923  1.00  0.760          H  
ATOM  25241 2HB  PHE A1568      34.109 -24.253 -20.946  1.00  0.760          H  
ATOM  25242  HD1 PHE A1568      34.603 -27.897 -21.104  1.00  0.760          H  
ATOM  25243  HD2 PHE A1568      32.122 -24.579 -20.100  1.00  0.760          H  
ATOM  25244  HE1 PHE A1568      33.005 -29.410 -19.990  1.00  0.760          H  
ATOM  25245  HE2 PHE A1568      30.558 -26.105 -18.989  1.00  0.760          H  
ATOM  25246  HZ  PHE A1568      30.999 -28.506 -18.936  1.00  0.760          H  
ATOM  25247  N   ILE A1569      32.254 -24.120 -23.359  1.00  0.480          N  
ATOM  25248  CA  ILE A1569      30.947 -24.100 -24.020  1.00  0.540          C  
ATOM  25249  C   ILE A1569      31.089 -24.102 -25.539  1.00  0.540          C  
ATOM  25250  O   ILE A1569      30.345 -24.796 -26.230  1.00  0.580          O  
ATOM  25251  CB  ILE A1569      30.032 -22.923 -23.532  1.00  0.730          C  
ATOM  25252  CG1 ILE A1569      28.570 -22.990 -24.189  1.00  0.730          C  
ATOM  25253  CG2 ILE A1569      30.657 -21.583 -23.759  1.00  0.730          C  
ATOM  25254  CD1 ILE A1569      27.684 -24.174 -23.847  1.00  0.730          C  
ATOM  25255  H   ILE A1569      32.616 -23.322 -22.828  1.00  0.580          H  
ATOM  25256  HA  ILE A1569      30.437 -25.009 -23.753  1.00  0.650          H  
ATOM  25257  HB  ILE A1569      29.893 -23.034 -22.459  1.00  0.880          H  
ATOM  25258 1HG1 ILE A1569      28.037 -22.090 -23.897  1.00  0.880          H  
ATOM  25259 2HG1 ILE A1569      28.689 -22.973 -25.273  1.00  0.880          H  
ATOM  25260 1HG2 ILE A1569      30.012 -20.800 -23.362  1.00  0.880          H  
ATOM  25261 2HG2 ILE A1569      31.590 -21.569 -23.253  1.00  0.880          H  
ATOM  25262 3HG2 ILE A1569      30.814 -21.407 -24.812  1.00  0.880          H  
ATOM  25263 1HD1 ILE A1569      26.733 -24.064 -24.369  1.00  0.880          H  
ATOM  25264 2HD1 ILE A1569      28.157 -25.105 -24.161  1.00  0.880          H  
ATOM  25265 3HD1 ILE A1569      27.501 -24.192 -22.782  1.00  0.880          H  
ATOM  25266  N   LYS A1570      32.071 -23.394 -26.071  1.00  0.570          N  
ATOM  25267  CA  LYS A1570      32.277 -23.316 -27.497  1.00  0.620          C  
ATOM  25268  C   LYS A1570      32.577 -24.670 -28.142  1.00  0.610          C  
ATOM  25269  O   LYS A1570      32.045 -25.000 -29.207  1.00  0.710          O  
ATOM  25270  CB  LYS A1570      33.412 -22.353 -27.769  1.00  0.850          C  
ATOM  25271  CG  LYS A1570      33.665 -22.120 -29.172  1.00  0.850          C  
ATOM  25272  CD  LYS A1570      34.742 -21.101 -29.364  1.00  0.850          C  
ATOM  25273  CE  LYS A1570      34.818 -20.766 -30.792  1.00  0.850          C  
ATOM  25274  NZ  LYS A1570      35.123 -21.987 -31.626  1.00  0.850          N  
ATOM  25275  H   LYS A1570      32.687 -22.840 -25.471  1.00  0.680          H  
ATOM  25276  HA  LYS A1570      31.365 -22.924 -27.946  1.00  0.740          H  
ATOM  25277 1HB  LYS A1570      33.224 -21.408 -27.283  1.00  1.020          H  
ATOM  25278 2HB  LYS A1570      34.326 -22.758 -27.338  1.00  1.020          H  
ATOM  25279 1HG  LYS A1570      33.978 -23.060 -29.622  1.00  1.020          H  
ATOM  25280 2HG  LYS A1570      32.747 -21.783 -29.658  1.00  1.020          H  
ATOM  25281 1HD  LYS A1570      34.512 -20.195 -28.794  1.00  1.020          H  
ATOM  25282 2HD  LYS A1570      35.698 -21.500 -29.025  1.00  1.020          H  
ATOM  25283 1HE  LYS A1570      33.854 -20.357 -31.100  1.00  1.020          H  
ATOM  25284 2HE  LYS A1570      35.583 -20.014 -30.954  1.00  1.020          H  
ATOM  25285 1HZ  LYS A1570      35.114 -21.711 -32.605  1.00  1.020          H  
ATOM  25286 2HZ  LYS A1570      36.016 -22.385 -31.380  1.00  1.020          H  
ATOM  25287 3HZ  LYS A1570      34.403 -22.676 -31.494  1.00  1.020          H  
ATOM  25288  N   ASN A1571      33.404 -25.475 -27.489  1.00  0.510          N  
ATOM  25289  CA  ASN A1571      33.802 -26.747 -28.050  1.00  0.550          C  
ATOM  25290  C   ASN A1571      32.874 -27.890 -27.662  1.00  0.580          C  
ATOM  25291  O   ASN A1571      33.170 -29.048 -27.956  1.00  1.070          O  
ATOM  25292  CB  ASN A1571      35.228 -27.046 -27.654  1.00  0.750          C  
ATOM  25293  CG  ASN A1571      36.213 -26.099 -28.314  1.00  0.750          C  
ATOM  25294  OD1 ASN A1571      36.030 -25.643 -29.455  1.00  0.750          O  
ATOM  25295  ND2 ASN A1571      37.267 -25.791 -27.607  1.00  0.750          N  
ATOM  25296  H   ASN A1571      33.848 -25.157 -26.623  1.00  0.610          H  
ATOM  25297  HA  ASN A1571      33.761 -26.665 -29.135  1.00  0.660          H  
ATOM  25298 1HB  ASN A1571      35.324 -26.957 -26.569  1.00  0.900          H  
ATOM  25299 2HB  ASN A1571      35.479 -28.069 -27.924  1.00  0.900          H  
ATOM  25300 1HD2 ASN A1571      37.956 -25.171 -27.979  1.00  0.900          H  
ATOM  25301 2HD2 ASN A1571      37.380 -26.168 -26.687  1.00  0.900          H  
ATOM  25302  N   SER A1572      31.764 -27.580 -27.006  1.00  0.500          N  
ATOM  25303  CA  SER A1572      30.794 -28.587 -26.633  1.00  0.500          C  
ATOM  25304  C   SER A1572      29.751 -28.661 -27.726  1.00  0.480          C  
ATOM  25305  O   SER A1572      29.138 -27.650 -28.080  1.00  0.570          O  
ATOM  25306  CB  SER A1572      30.155 -28.228 -25.306  1.00  0.700          C  
ATOM  25307  OG  SER A1572      29.077 -29.087 -24.944  1.00  0.700          O  
ATOM  25308  H   SER A1572      31.546 -26.604 -26.782  1.00  0.600          H  
ATOM  25309  HA  SER A1572      31.296 -29.548 -26.549  1.00  0.600          H  
ATOM  25310 1HB  SER A1572      30.925 -28.273 -24.539  1.00  0.840          H  
ATOM  25311 2HB  SER A1572      29.804 -27.199 -25.342  1.00  0.840          H  
ATOM  25312  HG  SER A1572      28.894 -28.815 -24.035  1.00  0.840          H  
ATOM  25313  N   ASP A1573      29.483 -29.845 -28.256  1.00  0.420          N  
ATOM  25314  CA  ASP A1573      28.487 -29.974 -29.322  1.00  0.420          C  
ATOM  25315  C   ASP A1573      27.058 -30.036 -28.777  1.00  0.400          C  
ATOM  25316  O   ASP A1573      26.278 -30.962 -29.051  1.00  0.590          O  
ATOM  25317  CB  ASP A1573      28.796 -31.170 -30.209  1.00  0.590          C  
ATOM  25318  CG  ASP A1573      30.035 -30.933 -31.105  1.00  0.590          C  
ATOM  25319  OD1 ASP A1573      30.332 -29.784 -31.436  1.00  0.590          O  
ATOM  25320  OD2 ASP A1573      30.661 -31.902 -31.446  1.00  0.590          O  
ATOM  25321  H   ASP A1573      30.006 -30.652 -27.928  1.00  0.500          H  
ATOM  25322  HA  ASP A1573      28.552 -29.090 -29.951  1.00  0.500          H  
ATOM  25323 1HB  ASP A1573      28.978 -32.047 -29.584  1.00  0.710          H  
ATOM  25324 2HB  ASP A1573      27.937 -31.389 -30.845  1.00  0.710          H  
ATOM  25325  N   GLY A1574      26.711 -28.953 -28.074  1.00  0.520          N  
ATOM  25326  CA  GLY A1574      25.426 -28.713 -27.449  1.00  0.600          C  
ATOM  25327  C   GLY A1574      25.081 -29.335 -26.070  1.00  0.580          C  
ATOM  25328  O   GLY A1574      23.930 -29.569 -25.820  1.00  1.150          O  
ATOM  25329  H   GLY A1574      27.434 -28.239 -27.990  1.00  0.620          H  
ATOM  25330 1HA  GLY A1574      25.295 -27.631 -27.376  1.00  0.720          H  
ATOM  25331 2HA  GLY A1574      24.683 -29.049 -28.156  1.00  0.720          H  
ATOM  25332  N   HIS A1575      25.957 -29.608 -25.119  1.00  0.840          N  
ATOM  25333  CA  HIS A1575      25.352 -30.280 -23.903  1.00  0.830          C  
ATOM  25334  C   HIS A1575      24.191 -29.680 -23.000  1.00  1.170          C  
ATOM  25335  O   HIS A1575      24.261 -28.602 -22.394  1.00  1.630          O  
ATOM  25336  CB  HIS A1575      26.426 -30.716 -22.914  1.00  1.170          C  
ATOM  25337  CG  HIS A1575      27.061 -32.068 -23.131  1.00  1.170          C  
ATOM  25338  ND1 HIS A1575      28.206 -32.448 -22.472  1.00  1.170          N  
ATOM  25339  CD2 HIS A1575      26.669 -33.155 -23.845  1.00  1.170          C  
ATOM  25340  CE1 HIS A1575      28.504 -33.697 -22.795  1.00  1.170          C  
ATOM  25341  NE2 HIS A1575      27.594 -34.139 -23.618  1.00  1.170          N  
ATOM  25342  H   HIS A1575      26.953 -29.417 -25.218  1.00  1.010          H  
ATOM  25343  HA  HIS A1575      24.924 -31.207 -24.276  1.00  1.000          H  
ATOM  25344 1HB  HIS A1575      27.215 -29.999 -22.986  1.00  1.400          H  
ATOM  25345 2HB  HIS A1575      26.030 -30.678 -21.899  1.00  1.400          H  
ATOM  25346  HD1 HIS A1575      28.848 -31.831 -22.020  1.00  1.400          H  
ATOM  25347  HD2 HIS A1575      25.817 -33.362 -24.488  1.00  1.400          H  
ATOM  25348  HE1 HIS A1575      29.387 -34.187 -22.382  1.00  1.400          H  
ATOM  25349  N   HIS A1576      23.147 -30.601 -22.812  1.00  1.440          N  
ATOM  25350  CA  HIS A1576      21.829 -30.594 -22.050  1.00  2.280          C  
ATOM  25351  C   HIS A1576      21.888 -31.031 -20.680  1.00  2.400          C  
ATOM  25352  O   HIS A1576      20.864 -31.123 -19.983  1.00  2.930          O  
ATOM  25353  CB  HIS A1576      20.847 -31.688 -22.408  1.00  2.860          C  
ATOM  25354  CG  HIS A1576      21.484 -32.989 -22.222  1.00  2.860          C  
ATOM  25355  ND1 HIS A1576      22.555 -33.382 -22.980  1.00  2.860          N  
ATOM  25356  CD2 HIS A1576      21.252 -33.986 -21.351  1.00  2.860          C  
ATOM  25357  CE1 HIS A1576      22.953 -34.557 -22.583  1.00  2.860          C  
ATOM  25358  NE2 HIS A1576      22.168 -34.960 -21.584  1.00  2.860          N  
ATOM  25359  H   HIS A1576      23.252 -31.472 -23.330  1.00  1.730          H  
ATOM  25360  HA  HIS A1576      21.374 -29.606 -22.100  1.00  2.740          H  
ATOM  25361 1HB  HIS A1576      19.998 -31.658 -21.746  1.00  3.430          H  
ATOM  25362 2HB  HIS A1576      20.444 -31.583 -23.214  1.00  3.430          H  
ATOM  25363  HD2 HIS A1576      20.499 -33.993 -20.599  1.00  3.430          H  
ATOM  25364  HE1 HIS A1576      23.776 -35.065 -23.005  1.00  3.430          H  
ATOM  25365  HE2 HIS A1576      22.216 -35.849 -21.036  1.00  3.430          H  
ATOM  25366  N   ASN A1577      23.032 -31.362 -20.266  1.00  2.160          N  
ATOM  25367  CA  ASN A1577      23.158 -31.931 -18.988  1.00  2.640          C  
ATOM  25368  C   ASN A1577      22.232 -31.286 -17.884  1.00  2.110          C  
ATOM  25369  O   ASN A1577      21.874 -31.999 -16.947  1.00  2.560          O  
ATOM  25370  CB  ASN A1577      24.616 -31.968 -18.715  1.00  3.500          C  
ATOM  25371  CG  ASN A1577      25.389 -32.956 -19.509  1.00  3.500          C  
ATOM  25372  OD1 ASN A1577      24.863 -33.834 -20.191  1.00  3.500          O  
ATOM  25373  ND2 ASN A1577      26.685 -32.858 -19.390  1.00  3.500          N  
ATOM  25374  H   ASN A1577      23.824 -31.260 -20.888  1.00  2.590          H  
ATOM  25375  HA  ASN A1577      22.839 -32.972 -19.062  1.00  3.170          H  
ATOM  25376 1HB  ASN A1577      25.006 -31.008 -18.959  1.00  4.200          H  
ATOM  25377 2HB  ASN A1577      24.786 -32.186 -17.765  1.00  4.200          H  
ATOM  25378 1HD2 ASN A1577      27.279 -33.512 -19.859  1.00  4.200          H  
ATOM  25379 2HD2 ASN A1577      27.085 -32.159 -18.794  1.00  4.200          H  
ATOM  25380  N   THR A1578      21.850 -29.971 -17.872  1.00  1.380          N  
ATOM  25381  CA  THR A1578      22.211 -28.803 -18.687  1.00  0.880          C  
ATOM  25382  C   THR A1578      22.858 -28.153 -17.577  1.00  0.810          C  
ATOM  25383  O   THR A1578      23.982 -27.691 -17.664  1.00  0.910          O  
ATOM  25384  CB  THR A1578      21.029 -28.005 -19.230  1.00  1.430          C  
ATOM  25385  OG1 THR A1578      20.226 -28.792 -20.088  1.00  1.430          O  
ATOM  25386  CG2 THR A1578      21.523 -26.817 -20.003  1.00  1.430          C  
ATOM  25387  H   THR A1578      21.219 -29.726 -17.121  1.00  1.660          H  
ATOM  25388  HA  THR A1578      22.969 -28.977 -19.439  1.00  1.060          H  
ATOM  25389  HB  THR A1578      20.443 -27.724 -18.413  1.00  1.720          H  
ATOM  25390  HG1 THR A1578      20.043 -29.655 -19.673  1.00  1.720          H  
ATOM  25391 1HG2 THR A1578      20.673 -26.252 -20.379  1.00  1.720          H  
ATOM  25392 2HG2 THR A1578      22.130 -26.190 -19.361  1.00  1.720          H  
ATOM  25393 3HG2 THR A1578      22.126 -27.163 -20.845  1.00  1.720          H  
ATOM  25394  N   SER A1579      22.200 -28.294 -16.438  1.00  0.700          N  
ATOM  25395  CA  SER A1579      22.804 -27.875 -15.207  1.00  0.660          C  
ATOM  25396  C   SER A1579      23.948 -28.854 -14.926  1.00  0.680          C  
ATOM  25397  O   SER A1579      25.004 -28.466 -14.443  1.00  0.650          O  
ATOM  25398  CB  SER A1579      21.801 -27.872 -14.075  1.00  0.940          C  
ATOM  25399  OG  SER A1579      21.385 -29.169 -13.774  1.00  0.940          O  
ATOM  25400  H   SER A1579      21.270 -28.697 -16.449  1.00  0.840          H  
ATOM  25401  HA  SER A1579      23.230 -26.887 -15.325  1.00  0.790          H  
ATOM  25402 1HB  SER A1579      22.244 -27.427 -13.210  1.00  1.130          H  
ATOM  25403 2HB  SER A1579      20.944 -27.262 -14.347  1.00  1.130          H  
ATOM  25404  HG  SER A1579      20.828 -29.095 -12.995  1.00  1.130          H  
ATOM  25405  N   ASN A1580      23.883 -30.071 -15.464  1.00  0.740          N  
ATOM  25406  CA  ASN A1580      25.006 -30.954 -15.233  1.00  0.810          C  
ATOM  25407  C   ASN A1580      26.142 -30.652 -16.244  1.00  0.680          C  
ATOM  25408  O   ASN A1580      27.157 -31.343 -16.272  1.00  0.660          O  
ATOM  25409  CB  ASN A1580      24.589 -32.427 -15.149  1.00  1.110          C  
ATOM  25410  CG  ASN A1580      23.843 -32.779 -13.884  1.00  1.110          C  
ATOM  25411  OD1 ASN A1580      24.204 -32.431 -12.748  1.00  1.110          O  
ATOM  25412  ND2 ASN A1580      22.760 -33.487 -14.067  1.00  1.110          N  
ATOM  25413  H   ASN A1580      23.016 -30.401 -15.873  1.00  0.890          H  
ATOM  25414  HA  ASN A1580      25.396 -30.720 -14.249  1.00  0.970          H  
ATOM  25415 1HB  ASN A1580      23.935 -32.697 -15.935  1.00  1.330          H  
ATOM  25416 2HB  ASN A1580      25.474 -33.062 -15.223  1.00  1.330          H  
ATOM  25417 1HD2 ASN A1580      22.201 -33.758 -13.284  1.00  1.330          H  
ATOM  25418 2HD2 ASN A1580      22.481 -33.750 -14.993  1.00  1.330          H  
ATOM  25419  N   PHE A1581      25.967 -29.618 -17.100  1.00  0.630          N  
ATOM  25420  CA  PHE A1581      27.006 -29.157 -18.002  1.00  0.580          C  
ATOM  25421  C   PHE A1581      27.932 -28.420 -17.081  1.00  0.480          C  
ATOM  25422  O   PHE A1581      29.147 -28.443 -17.258  1.00  0.440          O  
ATOM  25423  CB  PHE A1581      26.510 -28.293 -19.165  1.00  0.830          C  
ATOM  25424  CG  PHE A1581      27.603 -27.919 -20.140  1.00  0.830          C  
ATOM  25425  CD1 PHE A1581      28.328 -28.891 -20.803  1.00  0.830          C  
ATOM  25426  CD2 PHE A1581      27.886 -26.593 -20.419  1.00  0.830          C  
ATOM  25427  CE1 PHE A1581      29.309 -28.552 -21.705  1.00  0.830          C  
ATOM  25428  CE2 PHE A1581      28.866 -26.260 -21.325  1.00  0.830          C  
ATOM  25429  CZ  PHE A1581      29.575 -27.243 -21.967  1.00  0.830          C  
ATOM  25430  H   PHE A1581      25.111 -29.073 -17.092  1.00  0.760          H  
ATOM  25431  HA  PHE A1581      27.537 -30.012 -18.410  1.00  0.700          H  
ATOM  25432 1HB  PHE A1581      25.718 -28.804 -19.709  1.00  1.000          H  
ATOM  25433 2HB  PHE A1581      26.090 -27.372 -18.774  1.00  1.000          H  
ATOM  25434  HD1 PHE A1581      28.121 -29.938 -20.603  1.00  1.000          H  
ATOM  25435  HD2 PHE A1581      27.322 -25.811 -19.911  1.00  1.000          H  
ATOM  25436  HE1 PHE A1581      29.883 -29.329 -22.207  1.00  1.000          H  
ATOM  25437  HE2 PHE A1581      29.092 -25.219 -21.525  1.00  1.000          H  
ATOM  25438  HZ  PHE A1581      30.364 -26.974 -22.665  1.00  1.000          H  
ATOM  25439  N   ILE A1582      27.340 -27.734 -16.094  1.00  0.440          N  
ATOM  25440  CA  ILE A1582      28.112 -27.047 -15.101  1.00  0.360          C  
ATOM  25441  C   ILE A1582      28.816 -28.124 -14.318  1.00  0.410          C  
ATOM  25442  O   ILE A1582      30.022 -28.047 -14.171  1.00  0.410          O  
ATOM  25443  CB  ILE A1582      27.260 -26.153 -14.205  1.00  0.540          C  
ATOM  25444  CG1 ILE A1582      26.735 -25.031 -15.043  1.00  0.540          C  
ATOM  25445  CG2 ILE A1582      28.059 -25.667 -13.021  1.00  0.540          C  
ATOM  25446  CD1 ILE A1582      25.701 -24.263 -14.382  1.00  0.540          C  
ATOM  25447  H   ILE A1582      26.331 -27.759 -15.979  1.00  0.530          H  
ATOM  25448  HA  ILE A1582      28.857 -26.426 -15.591  1.00  0.430          H  
ATOM  25449  HB  ILE A1582      26.417 -26.700 -13.832  1.00  0.640          H  
ATOM  25450 1HG1 ILE A1582      27.551 -24.374 -15.308  1.00  0.640          H  
ATOM  25451 2HG1 ILE A1582      26.320 -25.445 -15.961  1.00  0.640          H  
ATOM  25452 1HG2 ILE A1582      27.464 -25.066 -12.395  1.00  0.640          H  
ATOM  25453 2HG2 ILE A1582      28.381 -26.514 -12.445  1.00  0.640          H  
ATOM  25454 3HG2 ILE A1582      28.920 -25.098 -13.367  1.00  0.640          H  
ATOM  25455 1HD1 ILE A1582      25.375 -23.476 -15.042  1.00  0.640          H  
ATOM  25456 2HD1 ILE A1582      24.876 -24.921 -14.130  1.00  0.640          H  
ATOM  25457 3HD1 ILE A1582      26.068 -23.840 -13.531  1.00  0.640          H  
ATOM  25458  N   ASN A1583      28.119 -29.183 -13.900  1.00  0.470          N  
ATOM  25459  CA  ASN A1583      28.874 -30.227 -13.206  1.00  0.530          C  
ATOM  25460  C   ASN A1583      30.003 -30.791 -14.086  1.00  0.520          C  
ATOM  25461  O   ASN A1583      31.086 -31.050 -13.566  1.00  0.530          O  
ATOM  25462  CB  ASN A1583      27.992 -31.305 -12.621  1.00  0.720          C  
ATOM  25463  CG  ASN A1583      27.367 -30.887 -11.309  1.00  0.720          C  
ATOM  25464  OD1 ASN A1583      27.987 -30.155 -10.523  1.00  0.720          O  
ATOM  25465  ND2 ASN A1583      26.177 -31.314 -11.059  1.00  0.720          N  
ATOM  25466  H   ASN A1583      27.103 -29.196 -14.024  1.00  0.560          H  
ATOM  25467  HA  ASN A1583      29.355 -29.763 -12.356  1.00  0.640          H  
ATOM  25468 1HB  ASN A1583      27.222 -31.580 -13.319  1.00  0.860          H  
ATOM  25469 2HB  ASN A1583      28.593 -32.197 -12.445  1.00  0.860          H  
ATOM  25470 1HD2 ASN A1583      25.733 -31.073 -10.193  1.00  0.860          H  
ATOM  25471 2HD2 ASN A1583      25.673 -31.879 -11.724  1.00  0.860          H  
ATOM  25472  N   LEU A1584      29.812 -30.902 -15.408  1.00  0.520          N  
ATOM  25473  CA  LEU A1584      30.914 -31.334 -16.259  1.00  0.540          C  
ATOM  25474  C   LEU A1584      32.064 -30.328 -16.160  1.00  0.500          C  
ATOM  25475  O   LEU A1584      33.217 -30.734 -16.022  1.00  0.510          O  
ATOM  25476  CB  LEU A1584      30.478 -31.478 -17.720  1.00  0.750          C  
ATOM  25477  CG  LEU A1584      31.572 -31.890 -18.738  1.00  0.750          C  
ATOM  25478  CD1 LEU A1584      32.150 -33.262 -18.398  1.00  0.750          C  
ATOM  25479  CD2 LEU A1584      30.958 -31.871 -20.126  1.00  0.750          C  
ATOM  25480  H   LEU A1584      28.883 -30.759 -15.805  1.00  0.620          H  
ATOM  25481  HA  LEU A1584      31.259 -32.296 -15.889  1.00  0.650          H  
ATOM  25482 1HB  LEU A1584      29.673 -32.210 -17.764  1.00  0.900          H  
ATOM  25483 2HB  LEU A1584      30.081 -30.535 -18.051  1.00  0.900          H  
ATOM  25484  HG  LEU A1584      32.389 -31.181 -18.696  1.00  0.900          H  
ATOM  25485 1HD1 LEU A1584      32.918 -33.519 -19.129  1.00  0.900          H  
ATOM  25486 2HD1 LEU A1584      32.606 -33.250 -17.409  1.00  0.900          H  
ATOM  25487 3HD1 LEU A1584      31.360 -34.010 -18.424  1.00  0.900          H  
ATOM  25488 1HD2 LEU A1584      31.714 -32.138 -20.866  1.00  0.900          H  
ATOM  25489 2HD2 LEU A1584      30.138 -32.586 -20.169  1.00  0.900          H  
ATOM  25490 3HD2 LEU A1584      30.585 -30.874 -20.333  1.00  0.900          H  
ATOM  25491  N   PHE A1585      31.754 -29.023 -16.210  1.00  0.460          N  
ATOM  25492  CA  PHE A1585      32.759 -27.961 -16.081  1.00  0.440          C  
ATOM  25493  C   PHE A1585      33.513 -28.129 -14.781  1.00  0.450          C  
ATOM  25494  O   PHE A1585      34.743 -28.157 -14.773  1.00  0.460          O  
ATOM  25495  CB  PHE A1585      32.108 -26.564 -16.093  1.00  0.620          C  
ATOM  25496  CG  PHE A1585      33.034 -25.378 -15.964  1.00  0.620          C  
ATOM  25497  CD1 PHE A1585      33.988 -25.094 -16.936  1.00  0.620          C  
ATOM  25498  CD2 PHE A1585      32.893 -24.492 -14.904  1.00  0.620          C  
ATOM  25499  CE1 PHE A1585      34.796 -23.983 -16.825  1.00  0.620          C  
ATOM  25500  CE2 PHE A1585      33.687 -23.381 -14.795  1.00  0.620          C  
ATOM  25501  CZ  PHE A1585      34.649 -23.125 -15.755  1.00  0.620          C  
ATOM  25502  H   PHE A1585      30.777 -28.768 -16.394  1.00  0.550          H  
ATOM  25503  HA  PHE A1585      33.460 -28.039 -16.910  1.00  0.530          H  
ATOM  25504 1HB  PHE A1585      31.489 -26.440 -16.919  1.00  0.750          H  
ATOM  25505 2HB  PHE A1585      31.451 -26.509 -15.247  1.00  0.750          H  
ATOM  25506  HD1 PHE A1585      34.105 -25.763 -17.789  1.00  0.750          H  
ATOM  25507  HD2 PHE A1585      32.135 -24.680 -14.155  1.00  0.750          H  
ATOM  25508  HE1 PHE A1585      35.551 -23.780 -17.589  1.00  0.750          H  
ATOM  25509  HE2 PHE A1585      33.555 -22.704 -13.953  1.00  0.750          H  
ATOM  25510  HZ  PHE A1585      35.285 -22.242 -15.673  1.00  0.750          H  
ATOM  25511  N   LEU A1586      32.766 -28.275 -13.689  1.00  0.460          N  
ATOM  25512  CA  LEU A1586      33.310 -28.408 -12.354  1.00  0.470          C  
ATOM  25513  C   LEU A1586      34.224 -29.635 -12.282  1.00  0.500          C  
ATOM  25514  O   LEU A1586      35.306 -29.555 -11.701  1.00  0.520          O  
ATOM  25515  CB  LEU A1586      32.138 -28.512 -11.366  1.00  0.650          C  
ATOM  25516  CG  LEU A1586      31.533 -27.159 -10.765  1.00  0.650          C  
ATOM  25517  CD1 LEU A1586      31.212 -26.241 -11.838  1.00  0.650          C  
ATOM  25518  CD2 LEU A1586      30.262 -27.503  -9.971  1.00  0.650          C  
ATOM  25519  H   LEU A1586      31.756 -28.267 -13.807  1.00  0.550          H  
ATOM  25520  HA  LEU A1586      33.893 -27.525 -12.119  1.00  0.560          H  
ATOM  25521 1HB  LEU A1586      31.345 -28.992 -11.891  1.00  0.780          H  
ATOM  25522 2HB  LEU A1586      32.415 -29.163 -10.555  1.00  0.780          H  
ATOM  25523  HG  LEU A1586      32.233 -26.659 -10.143  1.00  0.780          H  
ATOM  25524 1HD1 LEU A1586      30.762 -25.353 -11.443  1.00  0.780          H  
ATOM  25525 2HD1 LEU A1586      32.109 -25.989 -12.378  1.00  0.780          H  
ATOM  25526 3HD1 LEU A1586      30.550 -26.693 -12.464  1.00  0.780          H  
ATOM  25527 1HD2 LEU A1586      29.835 -26.587  -9.570  1.00  0.780          H  
ATOM  25528 2HD2 LEU A1586      29.538 -27.982 -10.628  1.00  0.780          H  
ATOM  25529 3HD2 LEU A1586      30.501 -28.181  -9.153  1.00  0.780          H  
ATOM  25530  N   ASP A1587      33.847 -30.754 -12.912  1.00  0.520          N  
ATOM  25531  CA  ASP A1587      34.740 -31.909 -12.920  1.00  0.560          C  
ATOM  25532  C   ASP A1587      35.983 -31.627 -13.770  1.00  0.570          C  
ATOM  25533  O   ASP A1587      37.106 -31.922 -13.355  1.00  0.610          O  
ATOM  25534  CB  ASP A1587      34.052 -33.160 -13.481  1.00  0.770          C  
ATOM  25535  CG  ASP A1587      33.003 -33.811 -12.566  1.00  0.770          C  
ATOM  25536  OD1 ASP A1587      32.940 -33.502 -11.396  1.00  0.770          O  
ATOM  25537  OD2 ASP A1587      32.287 -34.649 -13.062  1.00  0.770          O  
ATOM  25538  H   ASP A1587      32.910 -30.820 -13.321  1.00  0.620          H  
ATOM  25539  HA  ASP A1587      35.052 -32.114 -11.897  1.00  0.670          H  
ATOM  25540 1HB  ASP A1587      33.553 -32.885 -14.416  1.00  0.920          H  
ATOM  25541 2HB  ASP A1587      34.806 -33.904 -13.732  1.00  0.920          H  
ATOM  25542  N   ASN A1588      35.807 -30.964 -14.919  1.00  0.550          N  
ATOM  25543  CA  ASN A1588      36.924 -30.655 -15.812  1.00  0.530          C  
ATOM  25544  C   ASN A1588      37.951 -29.719 -15.180  1.00  0.510          C  
ATOM  25545  O   ASN A1588      39.140 -29.791 -15.500  1.00  0.530          O  
ATOM  25546  CB  ASN A1588      36.447 -30.092 -17.140  1.00  0.750          C  
ATOM  25547  CG  ASN A1588      35.844 -31.140 -18.065  1.00  0.750          C  
ATOM  25548  OD1 ASN A1588      35.973 -32.352 -17.860  1.00  0.750          O  
ATOM  25549  ND2 ASN A1588      35.227 -30.680 -19.112  1.00  0.750          N  
ATOM  25550  H   ASN A1588      34.856 -30.744 -15.224  1.00  0.660          H  
ATOM  25551  HA  ASN A1588      37.446 -31.588 -16.024  1.00  0.640          H  
ATOM  25552 1HB  ASN A1588      35.696 -29.325 -16.953  1.00  0.900          H  
ATOM  25553 2HB  ASN A1588      37.280 -29.612 -17.649  1.00  0.900          H  
ATOM  25554 1HD2 ASN A1588      34.840 -31.314 -19.782  1.00  0.900          H  
ATOM  25555 2HD2 ASN A1588      35.161 -29.694 -19.258  1.00  0.900          H  
ATOM  25556  N   ILE A1589      37.525 -28.870 -14.250  1.00  0.580          N  
ATOM  25557  CA  ILE A1589      38.470 -27.977 -13.606  1.00  0.590          C  
ATOM  25558  C   ILE A1589      38.901 -28.548 -12.242  1.00  0.640          C  
ATOM  25559  O   ILE A1589      39.506 -27.844 -11.434  1.00  0.790          O  
ATOM  25560  CB  ILE A1589      37.910 -26.524 -13.542  1.00  0.820          C  
ATOM  25561  CG1 ILE A1589      36.636 -26.421 -12.655  1.00  0.820          C  
ATOM  25562  CG2 ILE A1589      37.600 -26.058 -14.979  1.00  0.820          C  
ATOM  25563  CD1 ILE A1589      36.101 -24.985 -12.412  1.00  0.820          C  
ATOM  25564  H   ILE A1589      36.519 -28.799 -14.059  1.00  0.700          H  
ATOM  25565  HA  ILE A1589      39.364 -27.925 -14.223  1.00  0.710          H  
ATOM  25566  HB  ILE A1589      38.657 -25.881 -13.134  1.00  0.990          H  
ATOM  25567 1HG1 ILE A1589      35.869 -26.981 -13.104  1.00  0.990          H  
ATOM  25568 2HG1 ILE A1589      36.866 -26.870 -11.686  1.00  0.990          H  
ATOM  25569 1HG2 ILE A1589      37.250 -25.035 -14.988  1.00  0.990          H  
ATOM  25570 2HG2 ILE A1589      38.506 -26.123 -15.577  1.00  0.990          H  
ATOM  25571 3HG2 ILE A1589      36.832 -26.701 -15.416  1.00  0.990          H  
ATOM  25572 1HD1 ILE A1589      35.216 -25.033 -11.776  1.00  0.990          H  
ATOM  25573 2HD1 ILE A1589      36.857 -24.376 -11.939  1.00  0.990          H  
ATOM  25574 3HD1 ILE A1589      35.831 -24.535 -13.347  1.00  0.990          H  
ATOM  25575  N   GLY A1590      38.596 -29.844 -12.010  1.00  0.650          N  
ATOM  25576  CA  GLY A1590      38.975 -30.570 -10.813  1.00  0.700          C  
ATOM  25577  C   GLY A1590      38.222 -30.050  -9.628  1.00  0.640          C  
ATOM  25578  O   GLY A1590      38.864 -29.598  -8.705  1.00  0.900          O  
ATOM  25579  H   GLY A1590      38.079 -30.371 -12.713  1.00  0.780          H  
ATOM  25580 1HA  GLY A1590      38.753 -31.629 -10.957  1.00  0.840          H  
ATOM  25581 2HA  GLY A1590      40.045 -30.481 -10.642  1.00  0.840          H  
ATOM  25582  N   PHE A1591      36.873 -30.140  -9.649  1.00  0.510          N  
ATOM  25583  CA  PHE A1591      35.972 -29.435  -8.732  1.00  0.420          C  
ATOM  25584  C   PHE A1591      36.486 -29.009  -7.416  1.00  0.440          C  
ATOM  25585  O   PHE A1591      36.006 -28.048  -6.928  1.00  0.630          O  
ATOM  25586  CB  PHE A1591      34.629 -30.114  -8.455  1.00  0.620          C  
ATOM  25587  CG  PHE A1591      33.833 -29.177  -7.514  1.00  0.620          C  
ATOM  25588  CD1 PHE A1591      33.331 -28.018  -8.013  1.00  0.620          C  
ATOM  25589  CD2 PHE A1591      33.668 -29.404  -6.175  1.00  0.620          C  
ATOM  25590  CE1 PHE A1591      32.669 -27.097  -7.237  1.00  0.620          C  
ATOM  25591  CE2 PHE A1591      33.008 -28.474  -5.377  1.00  0.620          C  
ATOM  25592  CZ  PHE A1591      32.511 -27.330  -5.913  1.00  0.620          C  
ATOM  25593  H   PHE A1591      36.443 -30.564 -10.469  1.00  0.610          H  
ATOM  25594  HA  PHE A1591      35.707 -28.510  -9.250  1.00  0.500          H  
ATOM  25595 1HB  PHE A1591      34.078 -30.256  -9.374  1.00  0.750          H  
ATOM  25596 2HB  PHE A1591      34.750 -31.067  -7.989  1.00  0.750          H  
ATOM  25597  HD1 PHE A1591      33.506 -27.836  -9.041  1.00  0.750          H  
ATOM  25598  HD2 PHE A1591      34.082 -30.293  -5.747  1.00  0.750          H  
ATOM  25599  HE1 PHE A1591      32.291 -26.178  -7.681  1.00  0.750          H  
ATOM  25600  HE2 PHE A1591      32.895 -28.655  -4.323  1.00  0.750          H  
ATOM  25601  HZ  PHE A1591      32.006 -26.605  -5.284  1.00  0.750          H  
ATOM  25602  N   TRP A1592      37.327 -29.634  -6.707  1.00  1.210          N  
ATOM  25603  CA  TRP A1592      38.350 -28.716  -6.145  1.00  1.730          C  
ATOM  25604  C   TRP A1592      39.524 -29.578  -5.926  1.00  1.450          C  
ATOM  25605  O   TRP A1592      40.664 -29.181  -5.788  1.00  1.720          O  
ATOM  25606  CB  TRP A1592      38.011 -27.746  -5.015  1.00  2.210          C  
ATOM  25607  CG  TRP A1592      37.326 -26.308  -5.366  1.00  2.210          C  
ATOM  25608  CD1 TRP A1592      36.799 -25.498  -4.443  1.00  2.210          C  
ATOM  25609  CD2 TRP A1592      37.069 -25.600  -6.665  1.00  2.210          C  
ATOM  25610  NE1 TRP A1592      36.262 -24.403  -5.016  1.00  2.210          N  
ATOM  25611  CE2 TRP A1592      36.416 -24.450  -6.355  1.00  2.210          C  
ATOM  25612  CE3 TRP A1592      37.333 -25.879  -8.037  1.00  2.210          C  
ATOM  25613  CZ2 TRP A1592      36.024 -23.561  -7.325  1.00  2.210          C  
ATOM  25614  CZ3 TRP A1592      36.940 -25.023  -8.953  1.00  2.210          C  
ATOM  25615  CH2 TRP A1592      36.306 -23.897  -8.630  1.00  2.210          C  
ATOM  25616  H   TRP A1592      37.564 -30.591  -6.910  1.00  1.450          H  
ATOM  25617  HA  TRP A1592      38.666 -28.042  -6.920  1.00  2.080          H  
ATOM  25618 1HB  TRP A1592      37.288 -28.244  -4.423  1.00  2.660          H  
ATOM  25619 2HB  TRP A1592      38.899 -27.564  -4.415  1.00  2.660          H  
ATOM  25620  HD1 TRP A1592      36.798 -25.679  -3.380  1.00  2.660          H  
ATOM  25621  HE1 TRP A1592      35.814 -23.669  -4.508  1.00  2.660          H  
ATOM  25622  HE3 TRP A1592      37.837 -26.772  -8.364  1.00  2.660          H  
ATOM  25623  HZ2 TRP A1592      35.509 -22.637  -7.094  1.00  2.660          H  
ATOM  25624  HZ3 TRP A1592      37.158 -25.280  -9.966  1.00  2.660          H  
ATOM  25625  HH2 TRP A1592      36.012 -23.258  -9.414  1.00  2.660          H  
ATOM  25626  N   LYS A1593      39.111 -30.793  -5.651  1.00  1.330          N  
ATOM  25627  CA  LYS A1593      39.908 -31.728  -4.943  1.00  1.050          C  
ATOM  25628  C   LYS A1593      39.931 -31.119  -3.522  1.00  0.860          C  
ATOM  25629  O   LYS A1593      40.697 -31.565  -2.683  1.00  0.790          O  
ATOM  25630  CB  LYS A1593      41.301 -31.925  -5.559  1.00  1.580          C  
ATOM  25631  CG  LYS A1593      41.267 -32.293  -7.064  1.00  1.580          C  
ATOM  25632  CD  LYS A1593      42.669 -32.483  -7.623  1.00  1.580          C  
ATOM  25633  CE  LYS A1593      42.644 -32.652  -9.143  1.00  1.580          C  
ATOM  25634  NZ  LYS A1593      44.026 -32.749  -9.733  1.00  1.580          N  
ATOM  25635  H   LYS A1593      38.162 -31.037  -5.900  1.00  1.600          H  
ATOM  25636  HA  LYS A1593      39.404 -32.693  -4.894  1.00  1.260          H  
ATOM  25637 1HB  LYS A1593      41.946 -31.066  -5.406  1.00  1.900          H  
ATOM  25638 2HB  LYS A1593      41.779 -32.759  -5.054  1.00  1.900          H  
ATOM  25639 1HG  LYS A1593      40.694 -33.210  -7.194  1.00  1.900          H  
ATOM  25640 2HG  LYS A1593      40.778 -31.498  -7.625  1.00  1.900          H  
ATOM  25641 1HD  LYS A1593      43.271 -31.606  -7.374  1.00  1.900          H  
ATOM  25642 2HD  LYS A1593      43.127 -33.360  -7.166  1.00  1.900          H  
ATOM  25643 1HE  LYS A1593      42.084 -33.550  -9.398  1.00  1.900          H  
ATOM  25644 2HE  LYS A1593      42.140 -31.786  -9.578  1.00  1.900          H  
ATOM  25645 1HZ  LYS A1593      43.957 -32.840 -10.741  1.00  1.900          H  
ATOM  25646 2HZ  LYS A1593      44.553 -31.909  -9.513  1.00  1.900          H  
ATOM  25647 3HZ  LYS A1593      44.507 -33.549  -9.357  1.00  1.900          H  
ATOM  25648  N   LEU A1594      38.951 -30.179  -3.217  1.00  1.060          N  
ATOM  25649  CA  LEU A1594      38.769 -29.581  -1.865  1.00  1.280          C  
ATOM  25650  C   LEU A1594      38.213 -30.691  -1.085  1.00  1.150          C  
ATOM  25651  O   LEU A1594      38.497 -30.951   0.093  1.00  1.530          O  
ATOM  25652  CB  LEU A1594      37.652 -28.451  -1.746  1.00  1.700          C  
ATOM  25653  CG  LEU A1594      35.946 -28.896  -1.888  1.00  1.700          C  
ATOM  25654  CD1 LEU A1594      35.312 -29.346  -0.522  1.00  1.700          C  
ATOM  25655  CD2 LEU A1594      35.089 -27.732  -2.396  1.00  1.700          C  
ATOM  25656  H   LEU A1594      38.366 -29.878  -3.969  1.00  1.270          H  
ATOM  25657  HA  LEU A1594      39.719 -29.266  -1.451  1.00  1.540          H  
ATOM  25658 1HB  LEU A1594      37.747 -28.071  -0.730  1.00  2.040          H  
ATOM  25659 2HB  LEU A1594      37.881 -27.629  -2.377  1.00  2.040          H  
ATOM  25660  HG  LEU A1594      35.848 -29.706  -2.588  1.00  2.040          H  
ATOM  25661 1HD1 LEU A1594      34.269 -29.613  -0.697  1.00  2.040          H  
ATOM  25662 2HD1 LEU A1594      35.799 -30.172  -0.082  1.00  2.040          H  
ATOM  25663 3HD1 LEU A1594      35.345 -28.553   0.160  1.00  2.040          H  
ATOM  25664 1HD2 LEU A1594      34.057 -28.055  -2.467  1.00  2.040          H  
ATOM  25665 2HD2 LEU A1594      35.149 -26.888  -1.710  1.00  2.040          H  
ATOM  25666 3HD2 LEU A1594      35.410 -27.434  -3.359  1.00  2.040          H  
ATOM  25667  N   PHE A1595      37.486 -31.483  -1.798  1.00  0.840          N  
ATOM  25668  CA  PHE A1595      36.841 -32.593  -1.222  1.00  1.130          C  
ATOM  25669  C   PHE A1595      37.792 -33.667  -0.808  1.00  1.160          C  
ATOM  25670  O   PHE A1595      37.334 -34.711  -0.325  1.00  1.570          O  
ATOM  25671  CB  PHE A1595      35.810 -33.133  -2.198  1.00  1.470          C  
ATOM  25672  CG  PHE A1595      36.283 -33.395  -3.564  1.00  1.470          C  
ATOM  25673  CD1 PHE A1595      36.973 -34.551  -3.880  1.00  1.470          C  
ATOM  25674  CD2 PHE A1595      35.989 -32.493  -4.579  1.00  1.470          C  
ATOM  25675  CE1 PHE A1595      37.370 -34.796  -5.169  1.00  1.470          C  
ATOM  25676  CE2 PHE A1595      36.376 -32.749  -5.865  1.00  1.470          C  
ATOM  25677  CZ  PHE A1595      37.071 -33.894  -6.165  1.00  1.470          C  
ATOM  25678  H   PHE A1595      37.295 -31.268  -2.764  1.00  1.010          H  
ATOM  25679  HA  PHE A1595      36.323 -32.267  -0.323  1.00  1.360          H  
ATOM  25680 1HB  PHE A1595      35.441 -34.083  -1.813  1.00  1.760          H  
ATOM  25681 2HB  PHE A1595      34.983 -32.435  -2.265  1.00  1.760          H  
ATOM  25682  HD1 PHE A1595      37.197 -35.288  -3.089  1.00  1.760          H  
ATOM  25683  HD2 PHE A1595      35.425 -31.585  -4.347  1.00  1.760          H  
ATOM  25684  HE1 PHE A1595      37.913 -35.716  -5.401  1.00  1.760          H  
ATOM  25685  HE2 PHE A1595      36.129 -32.062  -6.648  1.00  1.760          H  
ATOM  25686  HZ  PHE A1595      37.378 -34.098  -7.193  1.00  1.760          H  
ATOM  25687  N   GLY A1596      39.062 -33.571  -1.167  1.00  0.970          N  
ATOM  25688  CA  GLY A1596      40.032 -34.466  -0.611  1.00  1.070          C  
ATOM  25689  C   GLY A1596      39.478 -35.850  -0.361  1.00  0.990          C  
ATOM  25690  O   GLY A1596      39.792 -36.718  -1.172  1.00  1.240          O  
ATOM  25691  H   GLY A1596      39.414 -32.755  -1.667  1.00  1.160          H  
ATOM  25692 1HA  GLY A1596      40.877 -34.528  -1.300  1.00  1.280          H  
ATOM  25693 2HA  GLY A1596      40.415 -34.045   0.319  1.00  1.280          H  
ATOM  25694  N   PHE A1597      39.600 -36.082   0.980  1.00  1.490          N  
ATOM  25695  CA  PHE A1597      38.653 -36.751   1.914  1.00  2.030          C  
ATOM  25696  C   PHE A1597      37.752 -37.878   1.387  1.00  2.340          C  
ATOM  25697  O   PHE A1597      37.836 -38.991   1.915  1.00  3.260          O  
ATOM  25698  CB  PHE A1597      37.779 -35.739   2.671  1.00  2.630          C  
ATOM  25699  CG  PHE A1597      36.801 -36.409   3.607  1.00  2.630          C  
ATOM  25700  CD1 PHE A1597      37.224 -36.969   4.811  1.00  2.630          C  
ATOM  25701  CD2 PHE A1597      35.447 -36.483   3.282  1.00  2.630          C  
ATOM  25702  CE1 PHE A1597      36.319 -37.588   5.653  1.00  2.630          C  
ATOM  25703  CE2 PHE A1597      34.545 -37.103   4.124  1.00  2.630          C  
ATOM  25704  CZ  PHE A1597      34.984 -37.657   5.310  1.00  2.630          C  
ATOM  25705  H   PHE A1597      40.531 -36.413   1.181  1.00  1.790          H  
ATOM  25706  HA  PHE A1597      39.272 -37.214   2.680  1.00  2.440          H  
ATOM  25707 1HB  PHE A1597      38.408 -35.074   3.257  1.00  3.150          H  
ATOM  25708 2HB  PHE A1597      37.216 -35.126   1.989  1.00  3.150          H  
ATOM  25709  HD1 PHE A1597      38.276 -36.920   5.086  1.00  3.150          H  
ATOM  25710  HD2 PHE A1597      35.103 -36.048   2.344  1.00  3.150          H  
ATOM  25711  HE1 PHE A1597      36.659 -38.024   6.591  1.00  3.150          H  
ATOM  25712  HE2 PHE A1597      33.491 -37.154   3.851  1.00  3.150          H  
ATOM  25713  HZ  PHE A1597      34.279 -38.142   5.977  1.00  3.150          H  
ATOM  25714  N   ASN A1598      36.872 -37.596   0.402  1.00  1.880          N  
ATOM  25715  CA  ASN A1598      35.960 -38.614  -0.203  1.00  2.270          C  
ATOM  25716  C   ASN A1598      35.401 -38.174  -1.609  1.00  1.770          C  
ATOM  25717  O   ASN A1598      35.692 -37.070  -2.049  1.00  2.270          O  
ATOM  25718  CB  ASN A1598      34.825 -38.927   0.772  1.00  3.020          C  
ATOM  25719  CG  ASN A1598      34.248 -40.329   0.660  1.00  3.020          C  
ATOM  25720  OD1 ASN A1598      34.185 -40.919  -0.432  1.00  3.020          O  
ATOM  25721  ND2 ASN A1598      33.824 -40.869   1.775  1.00  3.020          N  
ATOM  25722  H   ASN A1598      36.871 -36.635   0.044  1.00  2.260          H  
ATOM  25723  HA  ASN A1598      36.534 -39.529  -0.362  1.00  2.720          H  
ATOM  25724 1HB  ASN A1598      35.191 -38.822   1.781  1.00  3.630          H  
ATOM  25725 2HB  ASN A1598      34.029 -38.200   0.640  1.00  3.630          H  
ATOM  25726 1HD2 ASN A1598      33.435 -41.790   1.768  1.00  3.630          H  
ATOM  25727 2HD2 ASN A1598      33.897 -40.361   2.634  1.00  3.630          H  
ATOM  25728  N   ASN A1599      34.563 -39.021  -2.290  1.00  1.230          N  
ATOM  25729  CA  ASN A1599      33.905 -38.772  -3.602  1.00  1.090          C  
ATOM  25730  C   ASN A1599      32.495 -38.178  -3.459  1.00  0.870          C  
ATOM  25731  O   ASN A1599      31.523 -38.906  -3.229  1.00  0.870          O  
ATOM  25732  CB  ASN A1599      33.863 -40.054  -4.403  1.00  1.580          C  
ATOM  25733  CG  ASN A1599      35.237 -40.532  -4.779  1.00  1.580          C  
ATOM  25734  OD1 ASN A1599      36.087 -39.755  -5.236  1.00  1.580          O  
ATOM  25735  ND2 ASN A1599      35.476 -41.806  -4.597  1.00  1.580          N  
ATOM  25736  H   ASN A1599      34.379 -39.909  -1.838  1.00  1.480          H  
ATOM  25737  HA  ASN A1599      34.503 -38.041  -4.148  1.00  1.310          H  
ATOM  25738 1HB  ASN A1599      33.366 -40.828  -3.817  1.00  1.900          H  
ATOM  25739 2HB  ASN A1599      33.278 -39.898  -5.308  1.00  1.900          H  
ATOM  25740 1HD2 ASN A1599      36.373 -42.186  -4.829  1.00  1.900          H  
ATOM  25741 2HD2 ASN A1599      34.763 -42.403  -4.227  1.00  1.900          H  
ATOM  25742  N   ILE A1600      32.422 -36.862  -3.597  1.00  0.860          N  
ATOM  25743  CA  ILE A1600      31.230 -36.068  -3.342  1.00  0.750          C  
ATOM  25744  C   ILE A1600      30.316 -35.807  -4.527  1.00  0.730          C  
ATOM  25745  O   ILE A1600      30.766 -35.620  -5.660  1.00  0.790          O  
ATOM  25746  CB  ILE A1600      31.608 -34.742  -2.659  1.00  1.090          C  
ATOM  25747  CG1 ILE A1600      32.186 -35.068  -1.308  1.00  1.090          C  
ATOM  25748  CG2 ILE A1600      30.432 -33.784  -2.556  1.00  1.090          C  
ATOM  25749  CD1 ILE A1600      32.722 -33.931  -0.545  1.00  1.090          C  
ATOM  25750  H   ILE A1600      33.275 -36.376  -3.851  1.00  1.030          H  
ATOM  25751  HA  ILE A1600      30.635 -36.620  -2.614  1.00  0.900          H  
ATOM  25752  HB  ILE A1600      32.397 -34.287  -3.229  1.00  1.310          H  
ATOM  25753 1HG1 ILE A1600      31.440 -35.538  -0.739  1.00  1.310          H  
ATOM  25754 2HG1 ILE A1600      33.005 -35.779  -1.452  1.00  1.310          H  
ATOM  25755 1HG2 ILE A1600      30.736 -32.875  -2.101  1.00  1.310          H  
ATOM  25756 2HG2 ILE A1600      30.047 -33.538  -3.534  1.00  1.310          H  
ATOM  25757 3HG2 ILE A1600      29.671 -34.234  -1.977  1.00  1.310          H  
ATOM  25758 1HD1 ILE A1600      33.126 -34.300   0.403  1.00  1.310          H  
ATOM  25759 2HD1 ILE A1600      33.461 -33.460  -1.077  1.00  1.310          H  
ATOM  25760 3HD1 ILE A1600      31.948 -33.223  -0.347  1.00  1.310          H  
ATOM  25761  N   GLU A1601      29.015 -35.898  -4.246  1.00  0.680          N  
ATOM  25762  CA  GLU A1601      27.970 -35.581  -5.205  1.00  0.670          C  
ATOM  25763  C   GLU A1601      27.761 -34.075  -5.214  1.00  0.670          C  
ATOM  25764  O   GLU A1601      27.531 -33.477  -4.157  1.00  0.650          O  
ATOM  25765  CB  GLU A1601      26.652 -36.254  -4.808  1.00  0.940          C  
ATOM  25766  CG  GLU A1601      25.476 -35.975  -5.753  1.00  0.940          C  
ATOM  25767  CD  GLU A1601      24.193 -36.610  -5.297  1.00  0.940          C  
ATOM  25768  OE1 GLU A1601      24.209 -37.300  -4.310  1.00  0.940          O  
ATOM  25769  OE2 GLU A1601      23.183 -36.377  -5.914  1.00  0.940          O  
ATOM  25770  H   GLU A1601      28.754 -36.126  -3.279  1.00  0.820          H  
ATOM  25771  HA  GLU A1601      28.278 -35.907  -6.197  1.00  0.800          H  
ATOM  25772 1HB  GLU A1601      26.798 -37.333  -4.773  1.00  1.130          H  
ATOM  25773 2HB  GLU A1601      26.372 -35.938  -3.807  1.00  1.130          H  
ATOM  25774 1HG  GLU A1601      25.314 -34.897  -5.820  1.00  1.130          H  
ATOM  25775 2HG  GLU A1601      25.725 -36.340  -6.748  1.00  1.130          H  
ATOM  25776  N   PHE A1602      27.801 -33.450  -6.386  1.00  0.690          N  
ATOM  25777  CA  PHE A1602      27.596 -32.010  -6.401  1.00  0.680          C  
ATOM  25778  C   PHE A1602      26.243 -31.657  -6.997  1.00  0.650          C  
ATOM  25779  O   PHE A1602      25.808 -32.223  -8.003  1.00  0.720          O  
ATOM  25780  CB  PHE A1602      28.765 -31.304  -7.090  1.00  0.960          C  
ATOM  25781  CG  PHE A1602      30.031 -31.494  -6.267  1.00  0.960          C  
ATOM  25782  CD1 PHE A1602      30.968 -32.463  -6.599  1.00  0.960          C  
ATOM  25783  CD2 PHE A1602      30.247 -30.756  -5.125  1.00  0.960          C  
ATOM  25784  CE1 PHE A1602      32.081 -32.674  -5.816  1.00  0.960          C  
ATOM  25785  CE2 PHE A1602      31.366 -30.985  -4.340  1.00  0.960          C  
ATOM  25786  CZ  PHE A1602      32.272 -31.937  -4.689  1.00  0.960          C  
ATOM  25787  H   PHE A1602      27.987 -33.960  -7.239  1.00  0.830          H  
ATOM  25788  HA  PHE A1602      27.597 -31.661  -5.379  1.00  0.820          H  
ATOM  25789 1HB  PHE A1602      28.922 -31.712  -8.087  1.00  1.150          H  
ATOM  25790 2HB  PHE A1602      28.559 -30.235  -7.186  1.00  1.150          H  
ATOM  25791  HD1 PHE A1602      30.814 -33.078  -7.487  1.00  1.150          H  
ATOM  25792  HD2 PHE A1602      29.517 -29.996  -4.832  1.00  1.150          H  
ATOM  25793  HE1 PHE A1602      32.800 -33.447  -6.095  1.00  1.150          H  
ATOM  25794  HE2 PHE A1602      31.530 -30.407  -3.437  1.00  1.150          H  
ATOM  25795  HZ  PHE A1602      33.140 -32.110  -4.066  1.00  1.150          H  
ATOM  25796  N   VAL A1603      25.586 -30.699  -6.361  1.00  0.580          N  
ATOM  25797  CA  VAL A1603      24.254 -30.268  -6.762  1.00  0.550          C  
ATOM  25798  C   VAL A1603      24.200 -28.839  -7.266  1.00  0.510          C  
ATOM  25799  O   VAL A1603      24.689 -27.930  -6.609  1.00  0.480          O  
ATOM  25800  CB  VAL A1603      23.304 -30.411  -5.550  1.00  0.780          C  
ATOM  25801  CG1 VAL A1603      21.888 -29.938  -5.897  1.00  0.780          C  
ATOM  25802  CG2 VAL A1603      23.326 -31.847  -5.071  1.00  0.780          C  
ATOM  25803  H   VAL A1603      26.032 -30.308  -5.523  1.00  0.700          H  
ATOM  25804  HA  VAL A1603      23.909 -30.927  -7.559  1.00  0.660          H  
ATOM  25805  HB  VAL A1603      23.645 -29.789  -4.758  1.00  0.940          H  
ATOM  25806 1HG1 VAL A1603      21.252 -30.038  -5.019  1.00  0.940          H  
ATOM  25807 2HG1 VAL A1603      21.893 -28.892  -6.204  1.00  0.940          H  
ATOM  25808 3HG1 VAL A1603      21.486 -30.547  -6.705  1.00  0.940          H  
ATOM  25809 1HG2 VAL A1603      22.681 -31.925  -4.214  1.00  0.940          H  
ATOM  25810 2HG2 VAL A1603      22.974 -32.509  -5.862  1.00  0.940          H  
ATOM  25811 3HG2 VAL A1603      24.340 -32.139  -4.786  1.00  0.940          H  
ATOM  25812  N   ILE A1604      23.601 -28.629  -8.432  1.00  0.520          N  
ATOM  25813  CA  ILE A1604      23.484 -27.264  -8.942  1.00  0.480          C  
ATOM  25814  C   ILE A1604      22.167 -26.669  -8.450  1.00  0.460          C  
ATOM  25815  O   ILE A1604      21.096 -27.170  -8.789  1.00  0.500          O  
ATOM  25816  CB  ILE A1604      23.499 -27.233 -10.496  1.00  0.690          C  
ATOM  25817  CG1 ILE A1604      24.756 -27.933 -11.076  1.00  0.690          C  
ATOM  25818  CG2 ILE A1604      23.409 -25.800 -11.022  1.00  0.690          C  
ATOM  25819  CD1 ILE A1604      26.089 -27.400 -10.631  1.00  0.690          C  
ATOM  25820  H   ILE A1604      23.230 -29.420  -8.944  1.00  0.620          H  
ATOM  25821  HA  ILE A1604      24.293 -26.650  -8.549  1.00  0.580          H  
ATOM  25822  HB  ILE A1604      22.639 -27.789 -10.860  1.00  0.830          H  
ATOM  25823 1HG1 ILE A1604      24.710 -28.985 -10.839  1.00  0.830          H  
ATOM  25824 2HG1 ILE A1604      24.715 -27.823 -12.144  1.00  0.830          H  
ATOM  25825 1HG2 ILE A1604      23.399 -25.794 -12.105  1.00  0.830          H  
ATOM  25826 2HG2 ILE A1604      22.492 -25.330 -10.656  1.00  0.830          H  
ATOM  25827 3HG2 ILE A1604      24.256 -25.252 -10.678  1.00  0.830          H  
ATOM  25828 1HD1 ILE A1604      26.875 -27.953 -11.126  1.00  0.830          H  
ATOM  25829 2HD1 ILE A1604      26.190 -26.353 -10.874  1.00  0.830          H  
ATOM  25830 3HD1 ILE A1604      26.177 -27.536  -9.576  1.00  0.830          H  
ATOM  25831  N   ASP A1605      22.245 -25.603  -7.653  1.00  0.400          N  
ATOM  25832  CA  ASP A1605      21.058 -24.956  -7.096  1.00  0.390          C  
ATOM  25833  C   ASP A1605      20.152 -24.338  -8.162  1.00  0.400          C  
ATOM  25834  O   ASP A1605      20.615 -23.899  -9.215  1.00  0.420          O  
ATOM  25835  CB  ASP A1605      21.435 -23.845  -6.099  1.00  0.550          C  
ATOM  25836  CG  ASP A1605      20.205 -23.331  -5.260  1.00  0.550          C  
ATOM  25837  OD1 ASP A1605      19.903 -23.895  -4.218  1.00  0.550          O  
ATOM  25838  OD2 ASP A1605      19.544 -22.421  -5.715  1.00  0.550          O  
ATOM  25839  H   ASP A1605      23.167 -25.243  -7.379  1.00  0.480          H  
ATOM  25840  HA  ASP A1605      20.483 -25.714  -6.563  1.00  0.470          H  
ATOM  25841 1HB  ASP A1605      22.208 -24.211  -5.424  1.00  0.660          H  
ATOM  25842 2HB  ASP A1605      21.865 -23.003  -6.641  1.00  0.660          H  
ATOM  25843  N   LYS A1606      18.863 -24.232  -7.839  1.00  0.390          N  
ATOM  25844  CA  LYS A1606      17.854 -23.574  -8.670  1.00  0.420          C  
ATOM  25845  C   LYS A1606      18.332 -22.210  -9.177  1.00  0.420          C  
ATOM  25846  O   LYS A1606      18.082 -21.849 -10.317  1.00  0.450          O  
ATOM  25847  CB  LYS A1606      16.583 -23.402  -7.831  1.00  0.580          C  
ATOM  25848  CG  LYS A1606      15.405 -22.759  -8.518  1.00  0.580          C  
ATOM  25849  CD  LYS A1606      14.205 -22.696  -7.572  1.00  0.580          C  
ATOM  25850  CE  LYS A1606      13.011 -22.041  -8.229  1.00  0.580          C  
ATOM  25851  NZ  LYS A1606      11.842 -21.951  -7.316  1.00  0.580          N  
ATOM  25852  H   LYS A1606      18.558 -24.627  -6.959  1.00  0.470          H  
ATOM  25853  HA  LYS A1606      17.649 -24.206  -9.535  1.00  0.500          H  
ATOM  25854 1HB  LYS A1606      16.262 -24.375  -7.465  1.00  0.690          H  
ATOM  25855 2HB  LYS A1606      16.822 -22.792  -6.956  1.00  0.690          H  
ATOM  25856 1HG  LYS A1606      15.677 -21.748  -8.782  1.00  0.690          H  
ATOM  25857 2HG  LYS A1606      15.145 -23.302  -9.429  1.00  0.690          H  
ATOM  25858 1HD  LYS A1606      13.931 -23.704  -7.258  1.00  0.690          H  
ATOM  25859 2HD  LYS A1606      14.479 -22.119  -6.689  1.00  0.690          H  
ATOM  25860 1HE  LYS A1606      13.286 -21.037  -8.554  1.00  0.690          H  
ATOM  25861 2HE  LYS A1606      12.728 -22.631  -9.094  1.00  0.690          H  
ATOM  25862 1HZ  LYS A1606      11.072 -21.514  -7.805  1.00  0.690          H  
ATOM  25863 2HZ  LYS A1606      11.569 -22.879  -7.021  1.00  0.690          H  
ATOM  25864 3HZ  LYS A1606      12.085 -21.397  -6.508  1.00  0.690          H  
ATOM  25865  N   TYR A1607      18.991 -21.440  -8.312  1.00  0.410          N  
ATOM  25866  CA  TYR A1607      19.484 -20.105  -8.639  1.00  0.420          C  
ATOM  25867  C   TYR A1607      20.981 -20.065  -8.881  1.00  0.400          C  
ATOM  25868  O   TYR A1607      21.594 -18.998  -8.815  1.00  0.400          O  
ATOM  25869  CB  TYR A1607      19.138 -19.118  -7.532  1.00  0.580          C  
ATOM  25870  CG  TYR A1607      17.719 -18.718  -7.470  1.00  0.580          C  
ATOM  25871  CD1 TYR A1607      16.805 -19.371  -6.663  1.00  0.580          C  
ATOM  25872  CD2 TYR A1607      17.339 -17.638  -8.211  1.00  0.580          C  
ATOM  25873  CE1 TYR A1607      15.500 -18.917  -6.626  1.00  0.580          C  
ATOM  25874  CE2 TYR A1607      16.073 -17.196  -8.166  1.00  0.580          C  
ATOM  25875  CZ  TYR A1607      15.147 -17.812  -7.397  1.00  0.580          C  
ATOM  25876  OH  TYR A1607      13.867 -17.303  -7.367  1.00  0.580          O  
ATOM  25877  H   TYR A1607      19.164 -21.792  -7.359  1.00  0.490          H  
ATOM  25878  HA  TYR A1607      18.999 -19.782  -9.561  1.00  0.500          H  
ATOM  25879 1HB  TYR A1607      19.416 -19.549  -6.566  1.00  0.700          H  
ATOM  25880 2HB  TYR A1607      19.720 -18.226  -7.665  1.00  0.700          H  
ATOM  25881  HD1 TYR A1607      17.114 -20.230  -6.061  1.00  0.700          H  
ATOM  25882  HD2 TYR A1607      18.066 -17.126  -8.835  1.00  0.700          H  
ATOM  25883  HE1 TYR A1607      14.762 -19.409  -5.996  1.00  0.700          H  
ATOM  25884  HE2 TYR A1607      15.788 -16.346  -8.753  1.00  0.700          H  
ATOM  25885  HH  TYR A1607      13.887 -16.354  -7.653  1.00  0.700          H  
ATOM  25886  N   PHE A1608      21.589 -21.215  -9.133  1.00  0.410          N  
ATOM  25887  CA  PHE A1608      23.018 -21.260  -9.331  1.00  0.400          C  
ATOM  25888  C   PHE A1608      23.486 -20.295 -10.379  1.00  0.400          C  
ATOM  25889  O   PHE A1608      22.936 -20.227 -11.489  1.00  0.450          O  
ATOM  25890  CB  PHE A1608      23.481 -22.630  -9.769  1.00  0.560          C  
ATOM  25891  CG  PHE A1608      24.968 -22.727  -9.960  1.00  0.560          C  
ATOM  25892  CD1 PHE A1608      25.761 -22.944  -8.925  1.00  0.560          C  
ATOM  25893  CD2 PHE A1608      25.552 -22.595 -11.169  1.00  0.560          C  
ATOM  25894  CE1 PHE A1608      27.124 -23.048  -9.048  1.00  0.560          C  
ATOM  25895  CE2 PHE A1608      26.914 -22.697 -11.285  1.00  0.560          C  
ATOM  25896  CZ  PHE A1608      27.692 -22.925 -10.229  1.00  0.560          C  
ATOM  25897  H   PHE A1608      21.060 -22.087  -9.190  1.00  0.490          H  
ATOM  25898  HA  PHE A1608      23.482 -21.017  -8.393  1.00  0.480          H  
ATOM  25899 1HB  PHE A1608      23.190 -23.360  -9.027  1.00  0.680          H  
ATOM  25900 2HB  PHE A1608      22.989 -22.894 -10.698  1.00  0.680          H  
ATOM  25901  HD1 PHE A1608      25.301 -23.031  -7.983  1.00  0.680          H  
ATOM  25902  HD2 PHE A1608      24.932 -22.410 -12.047  1.00  0.680          H  
ATOM  25903  HE1 PHE A1608      27.737 -23.221  -8.173  1.00  0.680          H  
ATOM  25904  HE2 PHE A1608      27.366 -22.609 -12.235  1.00  0.680          H  
ATOM  25905  HZ  PHE A1608      28.767 -23.006 -10.343  1.00  0.680          H  
ATOM  25906  N   ALA A1609      24.554 -19.577 -10.072  1.00  0.390          N  
ATOM  25907  CA  ALA A1609      25.044 -18.651 -11.073  1.00  0.430          C  
ATOM  25908  C   ALA A1609      26.554 -18.682 -11.229  1.00  0.370          C  
ATOM  25909  O   ALA A1609      27.303 -18.932 -10.274  1.00  0.370          O  
ATOM  25910  CB  ALA A1609      24.579 -17.250 -10.731  1.00  0.590          C  
ATOM  25911  H   ALA A1609      24.957 -19.666  -9.131  1.00  0.470          H  
ATOM  25912  HA  ALA A1609      24.622 -18.935 -12.031  1.00  0.520          H  
ATOM  25913 1HB  ALA A1609      24.910 -16.566 -11.513  1.00  0.700          H  
ATOM  25914 2HB  ALA A1609      23.488 -17.241 -10.673  1.00  0.700          H  
ATOM  25915 3HB  ALA A1609      24.996 -16.944  -9.774  1.00  0.700          H  
ATOM  25916  N   ILE A1610      26.972 -18.404 -12.468  1.00  0.380          N  
ATOM  25917  CA  ILE A1610      28.376 -18.279 -12.836  1.00  0.380          C  
ATOM  25918  C   ILE A1610      28.639 -16.885 -13.317  1.00  0.380          C  
ATOM  25919  O   ILE A1610      28.020 -16.412 -14.272  1.00  0.410          O  
ATOM  25920  CB  ILE A1610      28.847 -19.254 -13.954  1.00  0.530          C  
ATOM  25921  CG1 ILE A1610      28.647 -20.659 -13.491  1.00  0.530          C  
ATOM  25922  CG2 ILE A1610      30.355 -18.974 -14.338  1.00  0.530          C  
ATOM  25923  CD1 ILE A1610      28.903 -21.744 -14.531  1.00  0.530          C  
ATOM  25924  H   ILE A1610      26.249 -18.206 -13.166  1.00  0.460          H  
ATOM  25925  HA  ILE A1610      28.978 -18.461 -11.958  1.00  0.460          H  
ATOM  25926  HB  ILE A1610      28.234 -19.114 -14.831  1.00  0.640          H  
ATOM  25927 1HG1 ILE A1610      29.287 -20.836 -12.628  1.00  0.640          H  
ATOM  25928 2HG1 ILE A1610      27.620 -20.728 -13.178  1.00  0.640          H  
ATOM  25929 1HG2 ILE A1610      30.681 -19.643 -15.125  1.00  0.640          H  
ATOM  25930 2HG2 ILE A1610      30.475 -17.953 -14.697  1.00  0.640          H  
ATOM  25931 3HG2 ILE A1610      30.987 -19.119 -13.455  1.00  0.640          H  
ATOM  25932 1HD1 ILE A1610      28.705 -22.710 -14.091  1.00  0.640          H  
ATOM  25933 2HD1 ILE A1610      28.242 -21.591 -15.387  1.00  0.640          H  
ATOM  25934 3HD1 ILE A1610      29.932 -21.721 -14.862  1.00  0.640          H  
ATOM  25935  N   THR A1611      29.581 -16.235 -12.678  1.00  0.370          N  
ATOM  25936  CA  THR A1611      29.941 -14.887 -13.058  1.00  0.370          C  
ATOM  25937  C   THR A1611      31.378 -14.890 -13.512  1.00  0.390          C  
ATOM  25938  O   THR A1611      32.227 -15.463 -12.842  1.00  0.390          O  
ATOM  25939  CB  THR A1611      29.736 -13.897 -11.893  1.00  0.520          C  
ATOM  25940  OG1 THR A1611      28.354 -13.897 -11.511  1.00  0.520          O  
ATOM  25941  CG2 THR A1611      30.160 -12.471 -12.329  1.00  0.520          C  
ATOM  25942  H   THR A1611      30.060 -16.707 -11.903  1.00  0.440          H  
ATOM  25943  HA  THR A1611      29.323 -14.567 -13.893  1.00  0.440          H  
ATOM  25944  HB  THR A1611      30.320 -14.215 -11.038  1.00  0.620          H  
ATOM  25945  HG1 THR A1611      28.150 -14.725 -11.076  1.00  0.620          H  
ATOM  25946 1HG2 THR A1611      30.001 -11.780 -11.503  1.00  0.620          H  
ATOM  25947 2HG2 THR A1611      31.208 -12.450 -12.606  1.00  0.620          H  
ATOM  25948 3HG2 THR A1611      29.570 -12.153 -13.180  1.00  0.620          H  
ATOM  25949  N   GLY A1612      31.659 -14.281 -14.647  1.00  0.410          N  
ATOM  25950  CA  GLY A1612      33.040 -14.238 -15.089  1.00  0.430          C  
ATOM  25951  C   GLY A1612      33.452 -12.868 -15.570  1.00  0.440          C  
ATOM  25952  O   GLY A1612      32.656 -12.100 -16.127  1.00  0.430          O  
ATOM  25953  H   GLY A1612      30.897 -13.857 -15.184  1.00  0.490          H  
ATOM  25954 1HA  GLY A1612      33.697 -14.529 -14.270  1.00  0.520          H  
ATOM  25955 2HA  GLY A1612      33.188 -14.964 -15.885  1.00  0.520          H  
ATOM  25956  N   LYS A1613      34.733 -12.594 -15.394  1.00  0.450          N  
ATOM  25957  CA  LYS A1613      35.331 -11.339 -15.814  1.00  0.470          C  
ATOM  25958  C   LYS A1613      36.239 -11.507 -17.024  1.00  0.500          C  
ATOM  25959  O   LYS A1613      36.884 -12.534 -17.218  1.00  0.520          O  
ATOM  25960  CB  LYS A1613      36.118 -10.742 -14.649  1.00  0.650          C  
ATOM  25961  CG  LYS A1613      36.744  -9.364 -14.897  1.00  0.650          C  
ATOM  25962  CD  LYS A1613      37.471  -8.870 -13.658  1.00  0.650          C  
ATOM  25963  CE  LYS A1613      38.071  -7.474 -13.837  1.00  0.650          C  
ATOM  25964  NZ  LYS A1613      39.000  -7.404 -15.017  1.00  0.650          N  
ATOM  25965  H   LYS A1613      35.301 -13.282 -14.881  1.00  0.540          H  
ATOM  25966  HA  LYS A1613      34.536 -10.645 -16.090  1.00  0.560          H  
ATOM  25967 1HB  LYS A1613      35.457 -10.655 -13.800  1.00  0.780          H  
ATOM  25968 2HB  LYS A1613      36.919 -11.431 -14.367  1.00  0.780          H  
ATOM  25969 1HG  LYS A1613      37.480  -9.442 -15.692  1.00  0.780          H  
ATOM  25970 2HG  LYS A1613      35.972  -8.648 -15.196  1.00  0.780          H  
ATOM  25971 1HD  LYS A1613      36.780  -8.851 -12.818  1.00  0.780          H  
ATOM  25972 2HD  LYS A1613      38.280  -9.565 -13.425  1.00  0.780          H  
ATOM  25973 1HE  LYS A1613      37.281  -6.733 -13.952  1.00  0.780          H  
ATOM  25974 2HE  LYS A1613      38.640  -7.248 -12.936  1.00  0.780          H  
ATOM  25975 1HZ  LYS A1613      39.410  -6.486 -15.080  1.00  0.780          H  
ATOM  25976 2HZ  LYS A1613      39.748  -8.122 -14.913  1.00  0.780          H  
ATOM  25977 3HZ  LYS A1613      38.485  -7.591 -15.869  1.00  0.780          H  
ATOM  25978  N   THR A1614      36.293 -10.477 -17.845  1.00  0.520          N  
ATOM  25979  CA  THR A1614      37.249 -10.416 -18.933  1.00  0.590          C  
ATOM  25980  C   THR A1614      37.837  -9.018 -19.082  1.00  0.650          C  
ATOM  25981  O   THR A1614      37.470  -8.084 -18.364  1.00  0.610          O  
ATOM  25982  CB  THR A1614      36.655 -10.898 -20.257  1.00  0.800          C  
ATOM  25983  OG1 THR A1614      37.730 -11.034 -21.198  1.00  0.800          O  
ATOM  25984  CG2 THR A1614      35.575  -9.957 -20.784  1.00  0.800          C  
ATOM  25985  H   THR A1614      35.663  -9.692 -17.682  1.00  0.620          H  
ATOM  25986  HA  THR A1614      38.072 -11.089 -18.697  1.00  0.710          H  
ATOM  25987  HB  THR A1614      36.215 -11.853 -20.100  1.00  0.960          H  
ATOM  25988  HG1 THR A1614      38.232 -11.828 -20.954  1.00  0.960          H  
ATOM  25989 1HG2 THR A1614      35.181 -10.353 -21.718  1.00  0.960          H  
ATOM  25990 2HG2 THR A1614      34.771  -9.890 -20.052  1.00  0.960          H  
ATOM  25991 3HG2 THR A1614      35.964  -8.988 -20.956  1.00  0.960          H  
ATOM  25992  N   ASP A1615      38.698  -8.852 -20.079  1.00  0.780          N  
ATOM  25993  CA  ASP A1615      39.389  -7.582 -20.318  1.00  0.840          C  
ATOM  25994  C   ASP A1615      38.433  -6.429 -20.591  1.00  0.740          C  
ATOM  25995  O   ASP A1615      38.697  -5.284 -20.224  1.00  0.710          O  
ATOM  25996  CB  ASP A1615      40.361  -7.722 -21.487  1.00  1.150          C  
ATOM  25997  CG  ASP A1615      41.603  -8.540 -21.162  1.00  1.150          C  
ATOM  25998  OD1 ASP A1615      41.887  -8.750 -20.008  1.00  1.150          O  
ATOM  25999  OD2 ASP A1615      42.254  -8.956 -22.085  1.00  1.150          O  
ATOM  26000  H   ASP A1615      38.884  -9.660 -20.665  1.00  0.940          H  
ATOM  26001  HA  ASP A1615      39.963  -7.338 -19.424  1.00  1.010          H  
ATOM  26002 1HB  ASP A1615      39.854  -8.208 -22.314  1.00  1.380          H  
ATOM  26003 2HB  ASP A1615      40.664  -6.732 -21.828  1.00  1.380          H  
ATOM  26004  N   MET A1616      37.316  -6.735 -21.233  1.00  0.690          N  
ATOM  26005  CA  MET A1616      36.326  -5.737 -21.579  1.00  0.610          C  
ATOM  26006  C   MET A1616      35.091  -5.715 -20.682  1.00  0.490          C  
ATOM  26007  O   MET A1616      34.152  -4.985 -20.985  1.00  0.450          O  
ATOM  26008  CB  MET A1616      35.853  -5.965 -23.017  1.00  0.890          C  
ATOM  26009  CG  MET A1616      36.877  -5.655 -24.082  1.00  0.890          C  
ATOM  26010  SD  MET A1616      38.066  -6.972 -24.326  1.00  0.890          S  
ATOM  26011  CE  MET A1616      39.123  -6.224 -25.553  1.00  0.890          C  
ATOM  26012  H   MET A1616      37.172  -7.690 -21.530  1.00  0.830          H  
ATOM  26013  HA  MET A1616      36.795  -4.756 -21.513  1.00  0.730          H  
ATOM  26014 1HB  MET A1616      35.549  -7.002 -23.136  1.00  1.060          H  
ATOM  26015 2HB  MET A1616      34.987  -5.347 -23.217  1.00  1.060          H  
ATOM  26016 1HG  MET A1616      36.364  -5.458 -25.023  1.00  1.060          H  
ATOM  26017 2HG  MET A1616      37.412  -4.748 -23.798  1.00  1.060          H  
ATOM  26018 1HE  MET A1616      39.923  -6.917 -25.816  1.00  1.060          H  
ATOM  26019 2HE  MET A1616      38.543  -5.981 -26.445  1.00  1.060          H  
ATOM  26020 3HE  MET A1616      39.554  -5.308 -25.148  1.00  1.060          H  
ATOM  26021  N   GLY A1617      35.034  -6.487 -19.591  1.00  0.480          N  
ATOM  26022  CA  GLY A1617      33.759  -6.478 -18.846  1.00  0.410          C  
ATOM  26023  C   GLY A1617      33.364  -7.785 -18.155  1.00  0.400          C  
ATOM  26024  O   GLY A1617      34.213  -8.596 -17.789  1.00  0.760          O  
ATOM  26025  H   GLY A1617      35.852  -7.017 -19.270  1.00  0.580          H  
ATOM  26026 1HA  GLY A1617      33.803  -5.689 -18.097  1.00  0.490          H  
ATOM  26027 2HA  GLY A1617      32.959  -6.200 -19.523  1.00  0.490          H  
ATOM  26028  N   TYR A1618      32.055  -7.947 -17.910  1.00  0.350          N  
ATOM  26029  CA  TYR A1618      31.541  -9.109 -17.161  1.00  0.360          C  
ATOM  26030  C   TYR A1618      30.348  -9.822 -17.807  1.00  0.380          C  
ATOM  26031  O   TYR A1618      29.536  -9.217 -18.518  1.00  0.400          O  
ATOM  26032  CB  TYR A1618      31.076  -8.710 -15.749  1.00  0.500          C  
ATOM  26033  CG  TYR A1618      32.113  -8.134 -14.794  1.00  0.500          C  
ATOM  26034  CD1 TYR A1618      32.348  -6.769 -14.782  1.00  0.500          C  
ATOM  26035  CD2 TYR A1618      32.791  -8.964 -13.898  1.00  0.500          C  
ATOM  26036  CE1 TYR A1618      33.249  -6.229 -13.893  1.00  0.500          C  
ATOM  26037  CE2 TYR A1618      33.696  -8.415 -13.005  1.00  0.500          C  
ATOM  26038  CZ  TYR A1618      33.921  -7.047 -13.005  1.00  0.500          C  
ATOM  26039  OH  TYR A1618      34.810  -6.480 -12.126  1.00  0.500          O  
ATOM  26040  H   TYR A1618      31.412  -7.249 -18.303  1.00  0.420          H  
ATOM  26041  HA  TYR A1618      32.343  -9.839 -17.079  1.00  0.430          H  
ATOM  26042 1HB  TYR A1618      30.270  -7.981 -15.843  1.00  0.600          H  
ATOM  26043 2HB  TYR A1618      30.645  -9.592 -15.268  1.00  0.600          H  
ATOM  26044  HD1 TYR A1618      31.814  -6.120 -15.476  1.00  0.600          H  
ATOM  26045  HD2 TYR A1618      32.606 -10.041 -13.898  1.00  0.600          H  
ATOM  26046  HE1 TYR A1618      33.427  -5.154 -13.884  1.00  0.600          H  
ATOM  26047  HE2 TYR A1618      34.224  -9.057 -12.305  1.00  0.600          H  
ATOM  26048  HH  TYR A1618      34.816  -5.522 -12.250  1.00  0.600          H  
ATOM  26049  N   ILE A1619      30.217 -11.113 -17.504  1.00  0.400          N  
ATOM  26050  CA  ILE A1619      29.022 -11.864 -17.888  1.00  0.410          C  
ATOM  26051  C   ILE A1619      28.547 -12.816 -16.801  1.00  0.390          C  
ATOM  26052  O   ILE A1619      29.334 -13.484 -16.122  1.00  0.420          O  
ATOM  26053  CB  ILE A1619      29.188 -12.563 -19.241  1.00  0.570          C  
ATOM  26054  CG1 ILE A1619      27.836 -13.268 -19.664  1.00  0.570          C  
ATOM  26055  CG2 ILE A1619      30.311 -13.499 -19.188  1.00  0.570          C  
ATOM  26056  CD1 ILE A1619      27.748 -13.686 -21.100  1.00  0.570          C  
ATOM  26057  H   ILE A1619      30.960 -11.558 -16.953  1.00  0.480          H  
ATOM  26058  HA  ILE A1619      28.219 -11.150 -18.023  1.00  0.490          H  
ATOM  26059  HB  ILE A1619      29.393 -11.813 -19.973  1.00  0.680          H  
ATOM  26060 1HG1 ILE A1619      27.701 -14.164 -19.058  1.00  0.680          H  
ATOM  26061 2HG1 ILE A1619      27.009 -12.595 -19.477  1.00  0.680          H  
ATOM  26062 1HG2 ILE A1619      30.432 -13.951 -20.157  1.00  0.680          H  
ATOM  26063 2HG2 ILE A1619      31.221 -12.958 -18.922  1.00  0.680          H  
ATOM  26064 3HG2 ILE A1619      30.122 -14.265 -18.447  1.00  0.680          H  
ATOM  26065 1HD1 ILE A1619      26.799 -14.151 -21.268  1.00  0.680          H  
ATOM  26066 2HD1 ILE A1619      27.834 -12.830 -21.727  1.00  0.680          H  
ATOM  26067 3HD1 ILE A1619      28.530 -14.382 -21.335  1.00  0.680          H  
ATOM  26068  N   GLU A1620      27.232 -12.868 -16.650  1.00  0.370          N  
ATOM  26069  CA  GLU A1620      26.552 -13.689 -15.675  1.00  0.350          C  
ATOM  26070  C   GLU A1620      25.575 -14.678 -16.304  1.00  0.370          C  
ATOM  26071  O   GLU A1620      24.628 -14.295 -17.014  1.00  0.390          O  
ATOM  26072  CB  GLU A1620      25.794 -12.763 -14.722  1.00  0.500          C  
ATOM  26073  CG  GLU A1620      26.698 -11.830 -13.936  1.00  0.500          C  
ATOM  26074  CD  GLU A1620      25.970 -10.875 -13.089  1.00  0.500          C  
ATOM  26075  OE1 GLU A1620      24.777 -10.859 -13.148  1.00  0.500          O  
ATOM  26076  OE2 GLU A1620      26.593 -10.114 -12.381  1.00  0.500          O  
ATOM  26077  H   GLU A1620      26.666 -12.275 -17.242  1.00  0.440          H  
ATOM  26078  HA  GLU A1620      27.295 -14.250 -15.118  1.00  0.420          H  
ATOM  26079 1HB  GLU A1620      25.091 -12.155 -15.291  1.00  0.600          H  
ATOM  26080 2HB  GLU A1620      25.218 -13.359 -14.013  1.00  0.600          H  
ATOM  26081 1HG  GLU A1620      27.308 -12.443 -13.302  1.00  0.600          H  
ATOM  26082 2HG  GLU A1620      27.351 -11.286 -14.614  1.00  0.600          H  
ATOM  26083  N   PHE A1621      25.757 -15.941 -15.948  1.00  0.390          N  
ATOM  26084  CA  PHE A1621      24.924 -17.035 -16.420  1.00  0.410          C  
ATOM  26085  C   PHE A1621      24.119 -17.534 -15.230  1.00  0.380          C  
ATOM  26086  O   PHE A1621      24.626 -17.529 -14.103  1.00  0.380          O  
ATOM  26087  CB  PHE A1621      25.800 -18.170 -16.953  1.00  0.570          C  
ATOM  26088  CG  PHE A1621      26.687 -17.771 -18.094  1.00  0.570          C  
ATOM  26089  CD1 PHE A1621      27.972 -17.304 -17.819  1.00  0.570          C  
ATOM  26090  CD2 PHE A1621      26.276 -17.854 -19.422  1.00  0.570          C  
ATOM  26091  CE1 PHE A1621      28.817 -16.933 -18.826  1.00  0.570          C  
ATOM  26092  CE2 PHE A1621      27.138 -17.479 -20.437  1.00  0.570          C  
ATOM  26093  CZ  PHE A1621      28.406 -17.019 -20.135  1.00  0.570          C  
ATOM  26094  H   PHE A1621      26.566 -16.136 -15.352  1.00  0.470          H  
ATOM  26095  HA  PHE A1621      24.247 -16.678 -17.189  1.00  0.490          H  
ATOM  26096 1HB  PHE A1621      26.419 -18.552 -16.157  1.00  0.680          H  
ATOM  26097 2HB  PHE A1621      25.160 -18.982 -17.289  1.00  0.680          H  
ATOM  26098  HD1 PHE A1621      28.306 -17.234 -16.779  1.00  0.680          H  
ATOM  26099  HD2 PHE A1621      25.273 -18.219 -19.660  1.00  0.680          H  
ATOM  26100  HE1 PHE A1621      29.814 -16.573 -18.586  1.00  0.680          H  
ATOM  26101  HE2 PHE A1621      26.816 -17.544 -21.475  1.00  0.680          H  
ATOM  26102  HZ  PHE A1621      29.083 -16.724 -20.928  1.00  0.680          H  
ATOM  26103  N   ILE A1622      22.897 -17.999 -15.455  1.00  0.390          N  
ATOM  26104  CA  ILE A1622      22.113 -18.496 -14.323  1.00  0.390          C  
ATOM  26105  C   ILE A1622      21.266 -19.701 -14.702  1.00  0.390          C  
ATOM  26106  O   ILE A1622      20.810 -19.831 -15.846  1.00  0.430          O  
ATOM  26107  CB  ILE A1622      21.206 -17.361 -13.757  1.00  0.550          C  
ATOM  26108  CG1 ILE A1622      20.580 -17.755 -12.350  1.00  0.550          C  
ATOM  26109  CG2 ILE A1622      20.056 -17.106 -14.768  1.00  0.550          C  
ATOM  26110  CD1 ILE A1622      20.006 -16.591 -11.545  1.00  0.550          C  
ATOM  26111  H   ILE A1622      22.541 -18.001 -16.415  1.00  0.470          H  
ATOM  26112  HA  ILE A1622      22.795 -18.808 -13.538  1.00  0.470          H  
ATOM  26113  HB  ILE A1622      21.796 -16.456 -13.627  1.00  0.660          H  
ATOM  26114 1HG1 ILE A1622      19.773 -18.473 -12.504  1.00  0.660          H  
ATOM  26115 2HG1 ILE A1622      21.352 -18.225 -11.739  1.00  0.660          H  
ATOM  26116 1HG2 ILE A1622      19.429 -16.319 -14.410  1.00  0.660          H  
ATOM  26117 2HG2 ILE A1622      20.472 -16.832 -15.738  1.00  0.660          H  
ATOM  26118 3HG2 ILE A1622      19.446 -18.001 -14.886  1.00  0.660          H  
ATOM  26119 1HD1 ILE A1622      19.618 -16.979 -10.604  1.00  0.660          H  
ATOM  26120 2HD1 ILE A1622      20.785 -15.872 -11.339  1.00  0.660          H  
ATOM  26121 3HD1 ILE A1622      19.205 -16.105 -12.092  1.00  0.660          H  
ATOM  26122  N   CYS A1623      21.062 -20.584 -13.732  1.00  0.390          N  
ATOM  26123  CA  CYS A1623      20.196 -21.738 -13.893  1.00  0.430          C  
ATOM  26124  C   CYS A1623      18.714 -21.345 -13.851  1.00  0.450          C  
ATOM  26125  O   CYS A1623      18.311 -20.572 -12.992  1.00  0.510          O  
ATOM  26126  CB  CYS A1623      20.506 -22.764 -12.798  1.00  0.590          C  
ATOM  26127  SG  CYS A1623      19.600 -24.308 -12.930  1.00  0.590          S  
ATOM  26128  H   CYS A1623      21.542 -20.441 -12.836  1.00  0.470          H  
ATOM  26129  HA  CYS A1623      20.388 -22.164 -14.854  1.00  0.520          H  
ATOM  26130 1HB  CYS A1623      21.568 -22.990 -12.798  1.00  0.700          H  
ATOM  26131 2HB  CYS A1623      20.271 -22.326 -11.824  1.00  0.700          H  
ATOM  26132  HG  CYS A1623      18.350 -23.771 -12.950  1.00  0.700          H  
ATOM  26133  N   ASP A1624      17.906 -21.829 -14.806  1.00  0.410          N  
ATOM  26134  CA  ASP A1624      16.469 -21.535 -14.788  1.00  0.430          C  
ATOM  26135  C   ASP A1624      15.707 -22.617 -13.988  1.00  0.460          C  
ATOM  26136  O   ASP A1624      16.294 -23.549 -13.417  1.00  0.470          O  
ATOM  26137  CB  ASP A1624      15.840 -21.415 -16.208  1.00  0.590          C  
ATOM  26138  CG  ASP A1624      15.714 -22.744 -16.966  1.00  0.590          C  
ATOM  26139  OD1 ASP A1624      15.976 -23.730 -16.327  1.00  0.590          O  
ATOM  26140  OD2 ASP A1624      15.281 -22.795 -18.108  1.00  0.590          O  
ATOM  26141  H   ASP A1624      18.299 -22.433 -15.529  1.00  0.490          H  
ATOM  26142  HA  ASP A1624      16.323 -20.581 -14.285  1.00  0.520          H  
ATOM  26143 1HB  ASP A1624      14.862 -20.943 -16.146  1.00  0.710          H  
ATOM  26144 2HB  ASP A1624      16.468 -20.752 -16.806  1.00  0.710          H  
ATOM  26145  N   ASN A1625      14.369 -22.535 -14.021  1.00  0.480          N  
ATOM  26146  CA  ASN A1625      13.492 -23.448 -13.281  1.00  0.560          C  
ATOM  26147  C   ASN A1625      13.384 -24.852 -13.885  1.00  0.460          C  
ATOM  26148  O   ASN A1625      12.773 -25.739 -13.287  1.00  0.460          O  
ATOM  26149  CB  ASN A1625      12.083 -22.882 -13.228  1.00  0.750          C  
ATOM  26150  CG  ASN A1625      11.901 -21.719 -12.322  1.00  0.750          C  
ATOM  26151  OD1 ASN A1625      12.597 -21.557 -11.325  1.00  0.750          O  
ATOM  26152  ND2 ASN A1625      10.941 -20.895 -12.643  1.00  0.750          N  
ATOM  26153  H   ASN A1625      13.945 -21.777 -14.532  1.00  0.580          H  
ATOM  26154  HA  ASN A1625      13.889 -23.553 -12.269  1.00  0.670          H  
ATOM  26155 1HB  ASN A1625      11.787 -22.585 -14.235  1.00  0.900          H  
ATOM  26156 2HB  ASN A1625      11.397 -23.670 -12.916  1.00  0.900          H  
ATOM  26157 1HD2 ASN A1625      10.740 -20.107 -12.060  1.00  0.900          H  
ATOM  26158 2HD2 ASN A1625      10.386 -21.061 -13.458  1.00  0.900          H  
ATOM  26159  N   ASN A1626      13.928 -25.045 -15.082  1.00  0.450          N  
ATOM  26160  CA  ASN A1626      13.860 -26.315 -15.785  1.00  0.420          C  
ATOM  26161  C   ASN A1626      15.234 -26.953 -15.807  1.00  0.410          C  
ATOM  26162  O   ASN A1626      15.461 -27.923 -16.522  1.00  0.420          O  
ATOM  26163  CB  ASN A1626      13.344 -26.119 -17.191  1.00  0.600          C  
ATOM  26164  CG  ASN A1626      11.923 -25.670 -17.230  1.00  0.600          C  
ATOM  26165  OD1 ASN A1626      11.009 -26.370 -16.774  1.00  0.600          O  
ATOM  26166  ND2 ASN A1626      11.707 -24.501 -17.778  1.00  0.600          N  
ATOM  26167  H   ASN A1626      14.479 -24.308 -15.523  1.00  0.540          H  
ATOM  26168  HA  ASN A1626      13.194 -26.989 -15.245  1.00  0.500          H  
ATOM  26169 1HB  ASN A1626      13.955 -25.363 -17.681  1.00  0.720          H  
ATOM  26170 2HB  ASN A1626      13.448 -27.048 -17.760  1.00  0.720          H  
ATOM  26171 1HD2 ASN A1626      10.776 -24.136 -17.843  1.00  0.720          H  
ATOM  26172 2HD2 ASN A1626      12.484 -23.969 -18.135  1.00  0.720          H  
ATOM  26173  N   LYS A1627      16.127 -26.426 -14.964  1.00  0.400          N  
ATOM  26174  CA  LYS A1627      17.501 -26.865 -14.814  1.00  0.390          C  
ATOM  26175  C   LYS A1627      18.357 -26.609 -16.057  1.00  0.400          C  
ATOM  26176  O   LYS A1627      19.283 -27.381 -16.327  1.00  0.500          O  
ATOM  26177  CB  LYS A1627      17.536 -28.358 -14.456  1.00  0.550          C  
ATOM  26178  CG  LYS A1627      16.728 -28.714 -13.207  1.00  0.550          C  
ATOM  26179  CD  LYS A1627      16.801 -30.197 -12.894  1.00  0.550          C  
ATOM  26180  CE  LYS A1627      15.934 -30.549 -11.686  1.00  0.550          C  
ATOM  26181  NZ  LYS A1627      15.936 -32.014 -11.402  1.00  0.550          N  
ATOM  26182  H   LYS A1627      15.859 -25.606 -14.412  1.00  0.480          H  
ATOM  26183  HA  LYS A1627      17.932 -26.310 -13.992  1.00  0.470          H  
ATOM  26184 1HB  LYS A1627      17.202 -28.970 -15.287  1.00  0.660          H  
ATOM  26185 2HB  LYS A1627      18.567 -28.643 -14.255  1.00  0.660          H  
ATOM  26186 1HG  LYS A1627      17.110 -28.146 -12.362  1.00  0.660          H  
ATOM  26187 2HG  LYS A1627      15.683 -28.443 -13.358  1.00  0.660          H  
ATOM  26188 1HD  LYS A1627      16.449 -30.763 -13.760  1.00  0.660          H  
ATOM  26189 2HD  LYS A1627      17.834 -30.477 -12.693  1.00  0.660          H  
ATOM  26190 1HE  LYS A1627      16.312 -30.021 -10.812  1.00  0.660          H  
ATOM  26191 2HE  LYS A1627      14.909 -30.229 -11.878  1.00  0.660          H  
ATOM  26192 1HZ  LYS A1627      15.351 -32.202 -10.600  1.00  0.660          H  
ATOM  26193 2HZ  LYS A1627      15.572 -32.512 -12.206  1.00  0.660          H  
ATOM  26194 3HZ  LYS A1627      16.878 -32.325 -11.210  1.00  0.660          H  
ATOM  26195  N   ASN A1628      18.058 -25.527 -16.805  1.00  0.360          N  
ATOM  26196  CA  ASN A1628      18.839 -25.120 -17.969  1.00  0.350          C  
ATOM  26197  C   ASN A1628      19.727 -23.949 -17.634  1.00  0.310          C  
ATOM  26198  O   ASN A1628      19.414 -23.152 -16.755  1.00  0.340          O  
ATOM  26199  CB  ASN A1628      17.958 -24.782 -19.145  1.00  0.490          C  
ATOM  26200  CG  ASN A1628      17.180 -25.954 -19.639  1.00  0.490          C  
ATOM  26201  OD1 ASN A1628      17.743 -27.017 -20.000  1.00  0.490          O  
ATOM  26202  ND2 ASN A1628      15.885 -25.778 -19.648  1.00  0.490          N  
ATOM  26203  H   ASN A1628      17.263 -24.931 -16.555  1.00  0.430          H  
ATOM  26204  HA  ASN A1628      19.479 -25.920 -18.250  1.00  0.420          H  
ATOM  26205 1HB  ASN A1628      17.273 -24.002 -18.872  1.00  0.590          H  
ATOM  26206 2HB  ASN A1628      18.573 -24.400 -19.959  1.00  0.590          H  
ATOM  26207 1HD2 ASN A1628      15.262 -26.534 -19.942  1.00  0.590          H  
ATOM  26208 2HD2 ASN A1628      15.500 -24.876 -19.314  1.00  0.590          H  
ATOM  26209  N   ILE A1629      20.835 -23.806 -18.341  1.00  0.460          N  
ATOM  26210  CA  ILE A1629      21.742 -22.698 -18.085  1.00  0.420          C  
ATOM  26211  C   ILE A1629      21.703 -21.695 -19.217  1.00  0.400          C  
ATOM  26212  O   ILE A1629      21.853 -22.076 -20.380  1.00  0.440          O  
ATOM  26213  CB  ILE A1629      23.167 -23.215 -17.882  1.00  0.600          C  
ATOM  26214  CG1 ILE A1629      23.145 -24.375 -16.817  1.00  0.600          C  
ATOM  26215  CG2 ILE A1629      24.121 -22.048 -17.469  1.00  0.600          C  
ATOM  26216  CD1 ILE A1629      22.551 -24.027 -15.443  1.00  0.600          C  
ATOM  26217  H   ILE A1629      21.053 -24.478 -19.068  1.00  0.550          H  
ATOM  26218  HA  ILE A1629      21.423 -22.168 -17.186  1.00  0.500          H  
ATOM  26219  HB  ILE A1629      23.527 -23.649 -18.815  1.00  0.720          H  
ATOM  26220 1HG1 ILE A1629      22.580 -25.206 -17.213  1.00  0.720          H  
ATOM  26221 2HG1 ILE A1629      24.161 -24.703 -16.688  1.00  0.720          H  
ATOM  26222 1HG2 ILE A1629      25.130 -22.433 -17.341  1.00  0.720          H  
ATOM  26223 2HG2 ILE A1629      24.131 -21.283 -18.247  1.00  0.720          H  
ATOM  26224 3HG2 ILE A1629      23.782 -21.598 -16.534  1.00  0.720          H  
ATOM  26225 1HD1 ILE A1629      22.585 -24.873 -14.786  1.00  0.720          H  
ATOM  26226 2HD1 ILE A1629      23.082 -23.207 -14.982  1.00  0.720          H  
ATOM  26227 3HD1 ILE A1629      21.550 -23.767 -15.569  1.00  0.720          H  
ATOM  26228  N   ASP A1630      21.530 -20.417 -18.885  1.00  0.380          N  
ATOM  26229  CA  ASP A1630      21.475 -19.387 -19.913  1.00  0.370          C  
ATOM  26230  C   ASP A1630      22.056 -18.048 -19.442  1.00  0.380          C  
ATOM  26231  O   ASP A1630      22.458 -17.901 -18.284  1.00  0.410          O  
ATOM  26232  CB  ASP A1630      20.004 -19.259 -20.295  1.00  0.520          C  
ATOM  26233  CG  ASP A1630      19.708 -18.746 -21.637  1.00  0.520          C  
ATOM  26234  OD1 ASP A1630      20.496 -18.043 -22.210  1.00  0.520          O  
ATOM  26235  OD2 ASP A1630      18.620 -18.988 -22.078  1.00  0.520          O  
ATOM  26236  H   ASP A1630      21.381 -20.182 -17.896  1.00  0.460          H  
ATOM  26237  HA  ASP A1630      22.048 -19.728 -20.774  1.00  0.440          H  
ATOM  26238 1HB  ASP A1630      19.531 -20.235 -20.197  1.00  0.630          H  
ATOM  26239 2HB  ASP A1630      19.522 -18.597 -19.570  1.00  0.630          H  
ATOM  26240  N   ILE A1631      22.064 -17.045 -20.318  1.00  0.370          N  
ATOM  26241  CA  ILE A1631      22.620 -15.732 -19.943  1.00  0.400          C  
ATOM  26242  C   ILE A1631      21.607 -14.900 -19.183  1.00  0.380          C  
ATOM  26243  O   ILE A1631      20.479 -14.712 -19.635  1.00  0.390          O  
ATOM  26244  CB  ILE A1631      23.133 -14.901 -21.151  1.00  0.550          C  
ATOM  26245  CG1 ILE A1631      24.274 -15.639 -21.812  1.00  0.550          C  
ATOM  26246  CG2 ILE A1631      23.603 -13.466 -20.683  1.00  0.550          C  
ATOM  26247  CD1 ILE A1631      24.737 -15.043 -23.134  1.00  0.550          C  
ATOM  26248  H   ILE A1631      21.660 -17.229 -21.237  1.00  0.440          H  
ATOM  26249  HA  ILE A1631      23.472 -15.894 -19.287  1.00  0.480          H  
ATOM  26250  HB  ILE A1631      22.337 -14.801 -21.891  1.00  0.660          H  
ATOM  26251 1HG1 ILE A1631      25.101 -15.667 -21.125  1.00  0.660          H  
ATOM  26252 2HG1 ILE A1631      23.952 -16.660 -21.993  1.00  0.660          H  
ATOM  26253 1HG2 ILE A1631      23.962 -12.888 -21.518  1.00  0.660          H  
ATOM  26254 2HG2 ILE A1631      22.774 -12.925 -20.241  1.00  0.660          H  
ATOM  26255 3HG2 ILE A1631      24.407 -13.565 -19.946  1.00  0.660          H  
ATOM  26256 1HD1 ILE A1631      25.522 -15.654 -23.502  1.00  0.660          H  
ATOM  26257 2HD1 ILE A1631      23.910 -15.032 -23.847  1.00  0.660          H  
ATOM  26258 3HD1 ILE A1631      25.105 -14.039 -23.011  1.00  0.660          H  
ATOM  26259  N   TYR A1632      22.018 -14.392 -18.028  1.00  0.410          N  
ATOM  26260  CA  TYR A1632      21.176 -13.535 -17.206  1.00  0.410          C  
ATOM  26261  C   TYR A1632      21.464 -12.083 -17.579  1.00  0.390          C  
ATOM  26262  O   TYR A1632      20.569 -11.262 -17.821  1.00  0.400          O  
ATOM  26263  CB  TYR A1632      21.495 -13.750 -15.714  1.00  0.570          C  
ATOM  26264  CG  TYR A1632      20.626 -12.975 -14.714  1.00  0.570          C  
ATOM  26265  CD1 TYR A1632      19.326 -13.393 -14.451  1.00  0.570          C  
ATOM  26266  CD2 TYR A1632      21.133 -11.863 -14.050  1.00  0.570          C  
ATOM  26267  CE1 TYR A1632      18.546 -12.714 -13.540  1.00  0.570          C  
ATOM  26268  CE2 TYR A1632      20.341 -11.180 -13.139  1.00  0.570          C  
ATOM  26269  CZ  TYR A1632      19.059 -11.603 -12.885  1.00  0.570          C  
ATOM  26270  OH  TYR A1632      18.277 -10.924 -11.980  1.00  0.570          O  
ATOM  26271  H   TYR A1632      22.964 -14.591 -17.710  1.00  0.490          H  
ATOM  26272  HA  TYR A1632      20.127 -13.748 -17.407  1.00  0.490          H  
ATOM  26273 1HB  TYR A1632      21.433 -14.792 -15.483  1.00  0.690          H  
ATOM  26274 2HB  TYR A1632      22.531 -13.462 -15.534  1.00  0.690          H  
ATOM  26275  HD1 TYR A1632      18.919 -14.255 -14.967  1.00  0.690          H  
ATOM  26276  HD2 TYR A1632      22.153 -11.526 -14.241  1.00  0.690          H  
ATOM  26277  HE1 TYR A1632      17.525 -13.048 -13.340  1.00  0.690          H  
ATOM  26278  HE2 TYR A1632      20.733 -10.312 -12.621  1.00  0.690          H  
ATOM  26279  HH  TYR A1632      17.408 -11.330 -11.938  1.00  0.690          H  
ATOM  26280  N   PHE A1633      22.765 -11.791 -17.633  1.00  0.370          N  
ATOM  26281  CA  PHE A1633      23.300 -10.470 -17.897  1.00  0.340          C  
ATOM  26282  C   PHE A1633      24.712 -10.425 -18.453  1.00  0.360          C  
ATOM  26283  O   PHE A1633      25.586 -11.163 -18.017  1.00  0.390          O  
ATOM  26284  CB  PHE A1633      23.278  -9.636 -16.610  1.00  0.490          C  
ATOM  26285  CG  PHE A1633      24.243  -8.481 -16.632  1.00  0.490          C  
ATOM  26286  CD1 PHE A1633      24.052  -7.381 -17.399  1.00  0.490          C  
ATOM  26287  CD2 PHE A1633      25.365  -8.527 -15.837  1.00  0.490          C  
ATOM  26288  CE1 PHE A1633      24.947  -6.343 -17.385  1.00  0.490          C  
ATOM  26289  CE2 PHE A1633      26.263  -7.505 -15.808  1.00  0.490          C  
ATOM  26290  CZ  PHE A1633      26.051  -6.403 -16.587  1.00  0.490          C  
ATOM  26291  H   PHE A1633      23.421 -12.557 -17.453  1.00  0.440          H  
ATOM  26292  HA  PHE A1633      22.637  -9.997 -18.604  1.00  0.410          H  
ATOM  26293 1HB  PHE A1633      22.269  -9.238 -16.448  1.00  0.590          H  
ATOM  26294 2HB  PHE A1633      23.524 -10.266 -15.761  1.00  0.590          H  
ATOM  26295  HD1 PHE A1633      23.183  -7.345 -18.051  1.00  0.590          H  
ATOM  26296  HD2 PHE A1633      25.529  -9.396 -15.225  1.00  0.590          H  
ATOM  26297  HE1 PHE A1633      24.783  -5.470 -18.019  1.00  0.590          H  
ATOM  26298  HE2 PHE A1633      27.144  -7.568 -15.170  1.00  0.590          H  
ATOM  26299  HZ  PHE A1633      26.758  -5.572 -16.579  1.00  0.590          H  
ATOM  26300  N   GLY A1634      24.970  -9.506 -19.373  1.00  0.380          N  
ATOM  26301  CA  GLY A1634      26.344  -9.283 -19.796  1.00  0.400          C  
ATOM  26302  C   GLY A1634      26.581  -7.831 -20.179  1.00  0.400          C  
ATOM  26303  O   GLY A1634      25.688  -7.149 -20.676  1.00  0.400          O  
ATOM  26304  H   GLY A1634      24.186  -8.967 -19.752  1.00  0.460          H  
ATOM  26305 1HA  GLY A1634      27.017  -9.540 -18.985  1.00  0.480          H  
ATOM  26306 2HA  GLY A1634      26.586  -9.934 -20.635  1.00  0.480          H  
ATOM  26307  N   GLU A1635      27.812  -7.371 -19.986  1.00  0.420          N  
ATOM  26308  CA  GLU A1635      28.214  -6.020 -20.372  1.00  0.420          C  
ATOM  26309  C   GLU A1635      29.680  -5.907 -20.705  1.00  0.450          C  
ATOM  26310  O   GLU A1635      30.551  -6.207 -19.873  1.00  0.520          O  
ATOM  26311  CB  GLU A1635      27.883  -5.013 -19.269  1.00  0.590          C  
ATOM  26312  CG  GLU A1635      28.343  -3.568 -19.550  1.00  0.590          C  
ATOM  26313  CD  GLU A1635      27.832  -2.570 -18.539  1.00  0.590          C  
ATOM  26314  OE1 GLU A1635      26.936  -2.890 -17.797  1.00  0.590          O  
ATOM  26315  OE2 GLU A1635      28.360  -1.485 -18.500  1.00  0.590          O  
ATOM  26316  H   GLU A1635      28.493  -7.994 -19.547  1.00  0.500          H  
ATOM  26317  HA  GLU A1635      27.657  -5.746 -21.255  1.00  0.500          H  
ATOM  26318 1HB  GLU A1635      26.810  -4.983 -19.138  1.00  0.710          H  
ATOM  26319 2HB  GLU A1635      28.329  -5.340 -18.335  1.00  0.710          H  
ATOM  26320 1HG  GLU A1635      29.433  -3.546 -19.510  1.00  0.710          H  
ATOM  26321 2HG  GLU A1635      28.058  -3.263 -20.550  1.00  0.710          H  
ATOM  26322  N   TRP A1636      29.957  -5.365 -21.893  1.00  0.420          N  
ATOM  26323  CA  TRP A1636      31.328  -5.172 -22.315  1.00  0.460          C  
ATOM  26324  C   TRP A1636      31.571  -3.803 -22.945  1.00  0.440          C  
ATOM  26325  O   TRP A1636      30.709  -3.249 -23.632  1.00  0.410          O  
ATOM  26326  CB  TRP A1636      31.725  -6.225 -23.346  1.00  0.630          C  
ATOM  26327  CG  TRP A1636      31.526  -7.620 -22.889  1.00  0.630          C  
ATOM  26328  CD1 TRP A1636      32.419  -8.449 -22.284  1.00  0.630          C  
ATOM  26329  CD2 TRP A1636      30.305  -8.384 -23.041  1.00  0.630          C  
ATOM  26330  NE1 TRP A1636      31.831  -9.674 -22.053  1.00  0.630          N  
ATOM  26331  CE2 TRP A1636      30.545  -9.639 -22.513  1.00  0.630          C  
ATOM  26332  CE3 TRP A1636      29.039  -8.097 -23.589  1.00  0.630          C  
ATOM  26333  CZ2 TRP A1636      29.586 -10.606 -22.513  1.00  0.630          C  
ATOM  26334  CZ3 TRP A1636      28.079  -9.065 -23.576  1.00  0.630          C  
ATOM  26335  CH2 TRP A1636      28.347 -10.290 -23.053  1.00  0.630          C  
ATOM  26336  H   TRP A1636      29.184  -5.145 -22.522  1.00  0.500          H  
ATOM  26337  HA  TRP A1636      31.948  -5.268 -21.444  1.00  0.550          H  
ATOM  26338 1HB  TRP A1636      31.157  -6.074 -24.258  1.00  0.750          H  
ATOM  26339 2HB  TRP A1636      32.773  -6.099 -23.594  1.00  0.750          H  
ATOM  26340  HD1 TRP A1636      33.441  -8.184 -22.025  1.00  0.750          H  
ATOM  26341  HE1 TRP A1636      32.246 -10.485 -21.619  1.00  0.750          H  
ATOM  26342  HE3 TRP A1636      28.830  -7.124 -24.008  1.00  0.750          H  
ATOM  26343  HZ2 TRP A1636      29.781 -11.593 -22.113  1.00  0.750          H  
ATOM  26344  HZ3 TRP A1636      27.108  -8.830 -23.998  1.00  0.750          H  
ATOM  26345  HH2 TRP A1636      27.582 -11.038 -23.062  1.00  0.750          H  
ATOM  26346  N   LYS A1637      32.778  -3.284 -22.774  1.00  0.470          N  
ATOM  26347  CA  LYS A1637      33.170  -2.051 -23.451  1.00  0.490          C  
ATOM  26348  C   LYS A1637      34.359  -2.328 -24.337  1.00  0.490          C  
ATOM  26349  O   LYS A1637      35.323  -2.961 -23.918  1.00  0.540          O  
ATOM  26350  CB  LYS A1637      33.485  -0.930 -22.468  1.00  0.680          C  
ATOM  26351  CG  LYS A1637      32.291  -0.445 -21.676  1.00  0.680          C  
ATOM  26352  CD  LYS A1637      32.670   0.732 -20.786  1.00  0.680          C  
ATOM  26353  CE  LYS A1637      31.479   1.232 -19.982  1.00  0.680          C  
ATOM  26354  NZ  LYS A1637      31.850   2.374 -19.091  1.00  0.680          N  
ATOM  26355  H   LYS A1637      33.440  -3.784 -22.173  1.00  0.560          H  
ATOM  26356  HA  LYS A1637      32.357  -1.722 -24.094  1.00  0.590          H  
ATOM  26357 1HB  LYS A1637      34.246  -1.267 -21.767  1.00  0.810          H  
ATOM  26358 2HB  LYS A1637      33.893  -0.079 -23.015  1.00  0.810          H  
ATOM  26359 1HG  LYS A1637      31.503  -0.140 -22.370  1.00  0.810          H  
ATOM  26360 2HG  LYS A1637      31.910  -1.261 -21.062  1.00  0.810          H  
ATOM  26361 1HD  LYS A1637      33.462   0.430 -20.100  1.00  0.810          H  
ATOM  26362 2HD  LYS A1637      33.040   1.548 -21.407  1.00  0.810          H  
ATOM  26363 1HE  LYS A1637      30.699   1.558 -20.668  1.00  0.810          H  
ATOM  26364 2HE  LYS A1637      31.091   0.414 -19.370  1.00  0.810          H  
ATOM  26365 1HZ  LYS A1637      31.035   2.676 -18.574  1.00  0.810          H  
ATOM  26366 2HZ  LYS A1637      32.567   2.079 -18.441  1.00  0.810          H  
ATOM  26367 3HZ  LYS A1637      32.198   3.142 -19.648  1.00  0.810          H  
ATOM  26368  N   THR A1638      34.317  -1.809 -25.549  1.00  0.470          N  
ATOM  26369  CA  THR A1638      35.382  -2.085 -26.493  1.00  0.540          C  
ATOM  26370  C   THR A1638      36.326  -0.912 -26.711  1.00  0.600          C  
ATOM  26371  O   THR A1638      37.450  -1.118 -27.151  1.00  0.770          O  
ATOM  26372  CB  THR A1638      34.741  -2.514 -27.816  1.00  0.730          C  
ATOM  26373  OG1 THR A1638      33.949  -1.424 -28.299  1.00  0.730          O  
ATOM  26374  CG2 THR A1638      33.821  -3.734 -27.558  1.00  0.730          C  
ATOM  26375  H   THR A1638      33.497  -1.263 -25.839  1.00  0.560          H  
ATOM  26376  HA  THR A1638      35.973  -2.918 -26.112  1.00  0.650          H  
ATOM  26377  HB  THR A1638      35.511  -2.769 -28.543  1.00  0.870          H  
ATOM  26378  HG1 THR A1638      33.479  -1.675 -29.112  1.00  0.870          H  
ATOM  26379 1HG2 THR A1638      33.352  -4.039 -28.491  1.00  0.870          H  
ATOM  26380 2HG2 THR A1638      34.416  -4.555 -27.164  1.00  0.870          H  
ATOM  26381 3HG2 THR A1638      33.047  -3.478 -26.838  1.00  0.870          H  
ATOM  26382  N   SER A1639      35.884   0.295 -26.366  1.00  1.060          N  
ATOM  26383  CA  SER A1639      36.624   1.561 -26.505  1.00  1.310          C  
ATOM  26384  C   SER A1639      35.644   2.649 -26.818  1.00  0.710          C  
ATOM  26385  O   SER A1639      35.416   3.552 -26.020  1.00  0.780          O  
ATOM  26386  CB  SER A1639      37.667   1.590 -27.619  1.00  1.730          C  
ATOM  26387  OG  SER A1639      37.060   1.486 -28.880  1.00  1.730          O  
ATOM  26388  H   SER A1639      34.941   0.354 -26.016  1.00  1.270          H  
ATOM  26389  HA  SER A1639      37.112   1.793 -25.558  1.00  1.570          H  
ATOM  26390 1HB  SER A1639      38.166   2.556 -27.568  1.00  2.080          H  
ATOM  26391 2HB  SER A1639      38.449   0.865 -27.493  1.00  2.080          H  
ATOM  26392  HG  SER A1639      37.774   1.280 -29.498  1.00  2.080          H  
ATOM  26393  N   SER A1640      35.103   2.567 -28.022  1.00  0.710          N  
ATOM  26394  CA  SER A1640      34.125   3.495 -28.553  1.00  0.690          C  
ATOM  26395  C   SER A1640      32.680   3.076 -28.306  1.00  0.490          C  
ATOM  26396  O   SER A1640      31.800   3.942 -28.293  1.00  0.460          O  
ATOM  26397  CB  SER A1640      34.355   3.608 -30.046  1.00  0.970          C  
ATOM  26398  OG  SER A1640      34.068   2.384 -30.664  1.00  0.970          O  
ATOM  26399  H   SER A1640      35.408   1.800 -28.617  1.00  0.850          H  
ATOM  26400  HA  SER A1640      34.285   4.467 -28.084  1.00  0.830          H  
ATOM  26401 1HB  SER A1640      33.726   4.393 -30.472  1.00  1.170          H  
ATOM  26402 2HB  SER A1640      35.393   3.873 -30.233  1.00  1.170          H  
ATOM  26403  HG  SER A1640      34.567   2.366 -31.520  1.00  1.170          H  
ATOM  26404  N   THR A1641      32.443   1.767 -28.093  1.00  0.430          N  
ATOM  26405  CA  THR A1641      31.103   1.198 -27.890  1.00  0.360          C  
ATOM  26406  C   THR A1641      30.926   0.367 -26.629  1.00  0.370          C  
ATOM  26407  O   THR A1641      31.881  -0.159 -26.035  1.00  0.430          O  
ATOM  26408  CB  THR A1641      30.680   0.328 -29.110  1.00  0.530          C  
ATOM  26409  OG1 THR A1641      31.647  -0.752 -29.345  1.00  0.530          O  
ATOM  26410  CG2 THR A1641      30.578   1.148 -30.276  1.00  0.530          C  
ATOM  26411  H   THR A1641      33.216   1.114 -28.148  1.00  0.520          H  
ATOM  26412  HA  THR A1641      30.396   2.022 -27.820  1.00  0.430          H  
ATOM  26413  HB  THR A1641      29.702  -0.120 -28.910  1.00  0.640          H  
ATOM  26414  HG1 THR A1641      31.416  -1.273 -30.184  1.00  0.640          H  
ATOM  26415 1HG2 THR A1641      30.271   0.502 -31.062  1.00  0.640          H  
ATOM  26416 2HG2 THR A1641      29.846   1.917 -30.127  1.00  0.640          H  
ATOM  26417 3HG2 THR A1641      31.538   1.596 -30.499  1.00  0.640          H  
ATOM  26418  N   LYS A1642      29.650   0.224 -26.258  1.00  0.370          N  
ATOM  26419  CA  LYS A1642      29.202  -0.595 -25.145  1.00  0.370          C  
ATOM  26420  C   LYS A1642      28.169  -1.609 -25.631  1.00  0.350          C  
ATOM  26421  O   LYS A1642      27.206  -1.266 -26.326  1.00  0.340          O  
ATOM  26422  CB  LYS A1642      28.594   0.262 -24.032  1.00  0.520          C  
ATOM  26423  CG  LYS A1642      28.097  -0.560 -22.818  1.00  0.520          C  
ATOM  26424  CD  LYS A1642      27.629   0.313 -21.650  1.00  0.520          C  
ATOM  26425  CE  LYS A1642      26.257   0.949 -21.914  1.00  0.520          C  
ATOM  26426  NZ  LYS A1642      25.725   1.629 -20.696  1.00  0.520          N  
ATOM  26427  H   LYS A1642      28.942   0.721 -26.803  1.00  0.440          H  
ATOM  26428  HA  LYS A1642      30.052  -1.144 -24.748  1.00  0.440          H  
ATOM  26429 1HB  LYS A1642      29.336   0.979 -23.681  1.00  0.620          H  
ATOM  26430 2HB  LYS A1642      27.755   0.829 -24.442  1.00  0.620          H  
ATOM  26431 1HG  LYS A1642      27.262  -1.182 -23.130  1.00  0.620          H  
ATOM  26432 2HG  LYS A1642      28.900  -1.219 -22.469  1.00  0.620          H  
ATOM  26433 1HD  LYS A1642      27.570  -0.300 -20.745  1.00  0.620          H  
ATOM  26434 2HD  LYS A1642      28.353   1.105 -21.480  1.00  0.620          H  
ATOM  26435 1HE  LYS A1642      26.346   1.684 -22.712  1.00  0.620          H  
ATOM  26436 2HE  LYS A1642      25.555   0.173 -22.225  1.00  0.620          H  
ATOM  26437 1HZ  LYS A1642      24.814   2.043 -20.888  1.00  0.620          H  
ATOM  26438 2HZ  LYS A1642      25.631   0.950 -19.952  1.00  0.620          H  
ATOM  26439 3HZ  LYS A1642      26.363   2.353 -20.410  1.00  0.620          H  
ATOM  26440  N   ASN A1643      28.386  -2.865 -25.255  1.00  0.380          N  
ATOM  26441  CA  ASN A1643      27.537  -3.983 -25.639  1.00  0.360          C  
ATOM  26442  C   ASN A1643      26.885  -4.639 -24.421  1.00  0.370          C  
ATOM  26443  O   ASN A1643      27.605  -5.073 -23.518  1.00  0.370          O  
ATOM  26444  CB  ASN A1643      28.370  -5.029 -26.378  1.00  0.510          C  
ATOM  26445  CG  ASN A1643      29.028  -4.535 -27.616  1.00  0.510          C  
ATOM  26446  OD1 ASN A1643      28.699  -3.464 -28.099  1.00  0.510          O  
ATOM  26447  ND2 ASN A1643      29.964  -5.301 -28.129  1.00  0.510          N  
ATOM  26448  H   ASN A1643      29.207  -3.039 -24.673  1.00  0.460          H  
ATOM  26449  HA  ASN A1643      26.737  -3.621 -26.285  1.00  0.430          H  
ATOM  26450 1HB  ASN A1643      29.135  -5.418 -25.709  1.00  0.610          H  
ATOM  26451 2HB  ASN A1643      27.751  -5.833 -26.661  1.00  0.610          H  
ATOM  26452 1HD2 ASN A1643      30.461  -5.011 -28.948  1.00  0.610          H  
ATOM  26453 2HD2 ASN A1643      30.198  -6.167 -27.684  1.00  0.610          H  
ATOM  26454  N   THR A1644      25.544  -4.667 -24.331  1.00  0.390          N  
ATOM  26455  CA  THR A1644      24.931  -5.326 -23.162  1.00  0.410          C  
ATOM  26456  C   THR A1644      23.867  -6.366 -23.511  1.00  0.420          C  
ATOM  26457  O   THR A1644      23.152  -6.245 -24.504  1.00  0.450          O  
ATOM  26458  CB  THR A1644      24.255  -4.325 -22.203  1.00  0.570          C  
ATOM  26459  OG1 THR A1644      23.178  -3.657 -22.877  1.00  0.570          O  
ATOM  26460  CG2 THR A1644      25.238  -3.314 -21.720  1.00  0.570          C  
ATOM  26461  H   THR A1644      24.969  -4.236 -25.062  1.00  0.470          H  
ATOM  26462  HA  THR A1644      25.715  -5.840 -22.624  1.00  0.490          H  
ATOM  26463  HB  THR A1644      23.862  -4.874 -21.348  1.00  0.680          H  
ATOM  26464  HG1 THR A1644      22.502  -4.301 -23.110  1.00  0.680          H  
ATOM  26465 1HG2 THR A1644      24.754  -2.627 -21.031  1.00  0.680          H  
ATOM  26466 2HG2 THR A1644      26.023  -3.833 -21.221  1.00  0.680          H  
ATOM  26467 3HG2 THR A1644      25.637  -2.762 -22.559  1.00  0.680          H  
ATOM  26468  N   ILE A1645      23.719  -7.364 -22.643  1.00  0.430          N  
ATOM  26469  CA  ILE A1645      22.692  -8.401 -22.773  1.00  0.470          C  
ATOM  26470  C   ILE A1645      21.904  -8.499 -21.498  1.00  0.400          C  
ATOM  26471  O   ILE A1645      22.488  -8.616 -20.428  1.00  0.380          O  
ATOM  26472  CB  ILE A1645      23.266  -9.842 -22.993  1.00  0.640          C  
ATOM  26473  CG1 ILE A1645      24.120  -9.887 -24.218  1.00  0.640          C  
ATOM  26474  CG2 ILE A1645      22.084 -10.894 -23.101  1.00  0.640          C  
ATOM  26475  CD1 ILE A1645      24.890 -11.192 -24.424  1.00  0.640          C  
ATOM  26476  H   ILE A1645      24.360  -7.386 -21.852  1.00  0.520          H  
ATOM  26477  HA  ILE A1645      22.014  -8.143 -23.588  1.00  0.560          H  
ATOM  26478  HB  ILE A1645      23.900 -10.107 -22.146  1.00  0.770          H  
ATOM  26479 1HG1 ILE A1645      23.504  -9.692 -25.094  1.00  0.770          H  
ATOM  26480 2HG1 ILE A1645      24.841  -9.098 -24.116  1.00  0.770          H  
ATOM  26481 1HG2 ILE A1645      22.471 -11.894 -23.235  1.00  0.770          H  
ATOM  26482 2HG2 ILE A1645      21.484 -10.896 -22.198  1.00  0.770          H  
ATOM  26483 3HG2 ILE A1645      21.447 -10.638 -23.954  1.00  0.770          H  
ATOM  26484 1HD1 ILE A1645      25.511 -11.105 -25.313  1.00  0.770          H  
ATOM  26485 2HD1 ILE A1645      25.512 -11.380 -23.565  1.00  0.770          H  
ATOM  26486 3HD1 ILE A1645      24.215 -12.025 -24.556  1.00  0.770          H  
ATOM  26487  N   PHE A1646      20.592  -8.472 -21.587  1.00  0.410          N  
ATOM  26488  CA  PHE A1646      19.770  -8.717 -20.418  1.00  0.400          C  
ATOM  26489  C   PHE A1646      18.663  -9.664 -20.836  1.00  0.470          C  
ATOM  26490  O   PHE A1646      18.035  -9.443 -21.871  1.00  0.660          O  
ATOM  26491  CB  PHE A1646      19.241  -7.441 -19.799  1.00  0.560          C  
ATOM  26492  CG  PHE A1646      20.211  -6.547 -19.138  1.00  0.560          C  
ATOM  26493  CD1 PHE A1646      20.929  -5.592 -19.826  1.00  0.560          C  
ATOM  26494  CD2 PHE A1646      20.370  -6.649 -17.762  1.00  0.560          C  
ATOM  26495  CE1 PHE A1646      21.799  -4.780 -19.149  1.00  0.560          C  
ATOM  26496  CE2 PHE A1646      21.213  -5.844 -17.097  1.00  0.560          C  
ATOM  26497  CZ  PHE A1646      21.936  -4.913 -17.780  1.00  0.560          C  
ATOM  26498  H   PHE A1646      20.136  -8.328 -22.483  1.00  0.490          H  
ATOM  26499  HA  PHE A1646      20.367  -9.225 -19.658  1.00  0.480          H  
ATOM  26500 1HB  PHE A1646      18.788  -6.875 -20.578  1.00  0.680          H  
ATOM  26501 2HB  PHE A1646      18.497  -7.704 -19.068  1.00  0.680          H  
ATOM  26502  HD1 PHE A1646      20.806  -5.496 -20.903  1.00  0.680          H  
ATOM  26503  HD2 PHE A1646      19.804  -7.397 -17.207  1.00  0.680          H  
ATOM  26504  HE1 PHE A1646      22.378  -4.027 -19.682  1.00  0.680          H  
ATOM  26505  HE2 PHE A1646      21.322  -5.948 -16.015  1.00  0.680          H  
ATOM  26506  HZ  PHE A1646      22.628  -4.273 -17.234  1.00  0.680          H  
ATOM  26507  N   SER A1647      18.395 -10.683 -20.018  1.00  0.450          N  
ATOM  26508  CA  SER A1647      17.427 -11.725 -20.370  1.00  0.530          C  
ATOM  26509  C   SER A1647      15.999 -11.263 -20.654  1.00  0.470          C  
ATOM  26510  O   SER A1647      15.298 -11.861 -21.478  1.00  0.460          O  
ATOM  26511  CB  SER A1647      17.352 -12.701 -19.216  1.00  0.710          C  
ATOM  26512  OG  SER A1647      16.797 -12.076 -18.085  1.00  0.710          O  
ATOM  26513  H   SER A1647      18.955 -10.806 -19.162  1.00  0.540          H  
ATOM  26514  HA  SER A1647      17.807 -12.231 -21.257  1.00  0.640          H  
ATOM  26515 1HB  SER A1647      16.741 -13.556 -19.487  1.00  0.850          H  
ATOM  26516 2HB  SER A1647      18.351 -13.071 -18.985  1.00  0.850          H  
ATOM  26517  HG  SER A1647      16.769 -12.755 -17.401  1.00  0.850          H  
ATOM  26518  N   GLY A1648      15.585 -10.164 -20.056  1.00  0.500          N  
ATOM  26519  CA  GLY A1648      14.228  -9.663 -20.244  1.00  0.480          C  
ATOM  26520  C   GLY A1648      13.964  -9.008 -21.610  1.00  0.490          C  
ATOM  26521  O   GLY A1648      12.821  -8.726 -21.955  1.00  0.520          O  
ATOM  26522  H   GLY A1648      16.197  -9.750 -19.365  1.00  0.600          H  
ATOM  26523 1HA  GLY A1648      13.532 -10.490 -20.102  1.00  0.580          H  
ATOM  26524 2HA  GLY A1648      14.008  -8.954 -19.453  1.00  0.580          H  
ATOM  26525  N   ASN A1649      15.003  -8.768 -22.412  1.00  0.480          N  
ATOM  26526  CA  ASN A1649      14.778  -8.176 -23.729  1.00  0.510          C  
ATOM  26527  C   ASN A1649      14.811  -9.275 -24.755  1.00  0.500          C  
ATOM  26528  O   ASN A1649      14.852  -9.002 -25.958  1.00  0.520          O  
ATOM  26529  CB  ASN A1649      15.791  -7.102 -24.111  1.00  0.700          C  
ATOM  26530  CG  ASN A1649      15.659  -5.792 -23.392  1.00  0.700          C  
ATOM  26531  OD1 ASN A1649      14.571  -5.319 -23.062  1.00  0.700          O  
ATOM  26532  ND2 ASN A1649      16.779  -5.183 -23.167  1.00  0.700          N  
ATOM  26533  H   ASN A1649      15.958  -9.024 -22.129  1.00  0.580          H  
ATOM  26534  HA  ASN A1649      13.783  -7.732 -23.758  1.00  0.610          H  
ATOM  26535 1HB  ASN A1649      16.794  -7.497 -23.921  1.00  0.840          H  
ATOM  26536 2HB  ASN A1649      15.725  -6.909 -25.181  1.00  0.840          H  
ATOM  26537 1HD2 ASN A1649      16.789  -4.296 -22.700  1.00  0.840          H  
ATOM  26538 2HD2 ASN A1649      17.623  -5.630 -23.456  1.00  0.840          H  
ATOM  26539  N   GLY A1650      14.799 -10.517 -24.275  1.00  0.460          N  
ATOM  26540  CA  GLY A1650      14.943 -11.678 -25.104  1.00  0.460          C  
ATOM  26541  C   GLY A1650      16.439 -11.759 -25.194  1.00  0.410          C  
ATOM  26542  O   GLY A1650      17.124 -10.897 -24.644  1.00  0.350          O  
ATOM  26543  H   GLY A1650      14.744 -10.678 -23.267  1.00  0.550          H  
ATOM  26544 1HA  GLY A1650      14.525 -12.555 -24.611  1.00  0.550          H  
ATOM  26545 2HA  GLY A1650      14.481 -11.540 -26.079  1.00  0.550          H  
ATOM  26546  N   ARG A1651      16.998 -12.703 -25.909  1.00  0.480          N  
ATOM  26547  CA  ARG A1651      18.451 -12.762 -25.897  1.00  0.440          C  
ATOM  26548  C   ARG A1651      18.963 -11.824 -26.975  1.00  0.400          C  
ATOM  26549  O   ARG A1651      19.423 -12.234 -28.047  1.00  0.460          O  
ATOM  26550  CB  ARG A1651      18.895 -14.176 -26.129  1.00  0.630          C  
ATOM  26551  CG  ARG A1651      18.395 -15.146 -25.080  1.00  0.630          C  
ATOM  26552  CD  ARG A1651      19.004 -14.955 -23.741  1.00  0.630          C  
ATOM  26553  NE  ARG A1651      18.503 -15.955 -22.843  1.00  0.630          N  
ATOM  26554  CZ  ARG A1651      17.400 -15.848 -22.056  1.00  0.630          C  
ATOM  26555  NH1 ARG A1651      16.705 -14.739 -22.024  1.00  0.630          N  
ATOM  26556  NH2 ARG A1651      17.013 -16.864 -21.318  1.00  0.630          N  
ATOM  26557  H   ARG A1651      16.438 -13.378 -26.410  1.00  0.580          H  
ATOM  26558  HA  ARG A1651      18.827 -12.411 -24.938  1.00  0.530          H  
ATOM  26559 1HB  ARG A1651      18.562 -14.526 -27.096  1.00  0.760          H  
ATOM  26560 2HB  ARG A1651      19.970 -14.205 -26.117  1.00  0.760          H  
ATOM  26561 1HG  ARG A1651      17.320 -15.059 -24.976  1.00  0.760          H  
ATOM  26562 2HG  ARG A1651      18.641 -16.160 -25.404  1.00  0.760          H  
ATOM  26563 1HD  ARG A1651      20.089 -15.088 -23.819  1.00  0.760          H  
ATOM  26564 2HD  ARG A1651      18.788 -13.979 -23.331  1.00  0.760          H  
ATOM  26565  HE  ARG A1651      19.052 -16.832 -22.808  1.00  0.760          H  
ATOM  26566 1HH1 ARG A1651      16.980 -13.953 -22.588  1.00  0.760          H  
ATOM  26567 2HH1 ARG A1651      15.896 -14.666 -21.419  1.00  0.760          H  
ATOM  26568 1HH2 ARG A1651      17.534 -17.745 -21.380  1.00  0.760          H  
ATOM  26569 2HH2 ARG A1651      16.203 -16.795 -20.733  1.00  0.760          H  
ATOM  26570  N   ASN A1652      18.843 -10.543 -26.674  1.00  0.350          N  
ATOM  26571  CA  ASN A1652      19.123  -9.488 -27.612  1.00  0.370          C  
ATOM  26572  C   ASN A1652      20.207  -8.542 -27.128  1.00  0.320          C  
ATOM  26573  O   ASN A1652      20.096  -7.898 -26.083  1.00  0.370          O  
ATOM  26574  CB  ASN A1652      17.831  -8.799 -27.990  1.00  0.510          C  
ATOM  26575  CG  ASN A1652      16.924  -9.781 -28.750  1.00  0.510          C  
ATOM  26576  OD1 ASN A1652      17.300 -10.268 -29.812  1.00  0.510          O  
ATOM  26577  ND2 ASN A1652      15.769 -10.077 -28.244  1.00  0.510          N  
ATOM  26578  H   ASN A1652      18.474 -10.327 -25.746  1.00  0.420          H  
ATOM  26579  HA  ASN A1652      19.497  -9.949 -28.513  1.00  0.440          H  
ATOM  26580 1HB  ASN A1652      17.315  -8.454 -27.091  1.00  0.610          H  
ATOM  26581 2HB  ASN A1652      18.042  -7.934 -28.619  1.00  0.610          H  
ATOM  26582 1HD2 ASN A1652      15.172 -10.716 -28.715  1.00  0.610          H  
ATOM  26583 2HD2 ASN A1652      15.469  -9.668 -27.376  1.00  0.610          H  
ATOM  26584  N   LEU A1653      21.305  -8.531 -27.860  1.00  0.340          N  
ATOM  26585  CA  LEU A1653      22.457  -7.727 -27.488  1.00  0.360          C  
ATOM  26586  C   LEU A1653      22.180  -6.294 -27.908  1.00  0.410          C  
ATOM  26587  O   LEU A1653      21.791  -6.061 -29.044  1.00  0.510          O  
ATOM  26588  CB  LEU A1653      23.718  -8.267 -28.214  1.00  0.500          C  
ATOM  26589  CG  LEU A1653      25.114  -7.604 -27.923  1.00  0.500          C  
ATOM  26590  CD1 LEU A1653      25.515  -7.878 -26.527  1.00  0.500          C  
ATOM  26591  CD2 LEU A1653      26.153  -8.176 -28.860  1.00  0.500          C  
ATOM  26592  H   LEU A1653      21.296  -9.073 -28.731  1.00  0.410          H  
ATOM  26593  HA  LEU A1653      22.584  -7.767 -26.410  1.00  0.430          H  
ATOM  26594 1HB  LEU A1653      23.805  -9.329 -27.986  1.00  0.600          H  
ATOM  26595 2HB  LEU A1653      23.547  -8.175 -29.265  1.00  0.600          H  
ATOM  26596  HG  LEU A1653      25.049  -6.524 -28.054  1.00  0.600          H  
ATOM  26597 1HD1 LEU A1653      26.457  -7.453 -26.305  1.00  0.600          H  
ATOM  26598 2HD1 LEU A1653      24.791  -7.473 -25.863  1.00  0.600          H  
ATOM  26599 3HD1 LEU A1653      25.585  -8.947 -26.401  1.00  0.600          H  
ATOM  26600 1HD2 LEU A1653      27.112  -7.723 -28.638  1.00  0.600          H  
ATOM  26601 2HD2 LEU A1653      26.221  -9.255 -28.719  1.00  0.600          H  
ATOM  26602 3HD2 LEU A1653      25.883  -7.962 -29.885  1.00  0.600          H  
ATOM  26603  N   ILE A1654      22.344  -5.334 -27.013  1.00  0.390          N  
ATOM  26604  CA  ILE A1654      22.135  -3.940 -27.379  1.00  0.410          C  
ATOM  26605  C   ILE A1654      23.480  -3.246 -27.446  1.00  0.400          C  
ATOM  26606  O   ILE A1654      24.255  -3.213 -26.490  1.00  0.410          O  
ATOM  26607  CB  ILE A1654      21.157  -3.193 -26.430  1.00  0.570          C  
ATOM  26608  CG1 ILE A1654      19.750  -3.902 -26.473  1.00  0.570          C  
ATOM  26609  CG2 ILE A1654      21.043  -1.682 -26.848  1.00  0.570          C  
ATOM  26610  CD1 ILE A1654      18.738  -3.403 -25.444  1.00  0.570          C  
ATOM  26611  H   ILE A1654      22.630  -5.595 -26.074  1.00  0.470          H  
ATOM  26612  HA  ILE A1654      21.699  -3.900 -28.376  1.00  0.490          H  
ATOM  26613  HB  ILE A1654      21.530  -3.260 -25.407  1.00  0.680          H  
ATOM  26614 1HG1 ILE A1654      19.327  -3.778 -27.468  1.00  0.680          H  
ATOM  26615 2HG1 ILE A1654      19.902  -4.970 -26.298  1.00  0.680          H  
ATOM  26616 1HG2 ILE A1654      20.372  -1.157 -26.183  1.00  0.680          H  
ATOM  26617 2HG2 ILE A1654      22.026  -1.203 -26.798  1.00  0.680          H  
ATOM  26618 3HG2 ILE A1654      20.666  -1.616 -27.872  1.00  0.680          H  
ATOM  26619 1HD1 ILE A1654      17.818  -3.968 -25.551  1.00  0.680          H  
ATOM  26620 2HD1 ILE A1654      19.136  -3.551 -24.441  1.00  0.680          H  
ATOM  26621 3HD1 ILE A1654      18.523  -2.354 -25.596  1.00  0.680          H  
ATOM  26622  N   VAL A1655      23.772  -2.716 -28.614  1.00  0.400          N  
ATOM  26623  CA  VAL A1655      25.032  -2.077 -28.918  1.00  0.420          C  
ATOM  26624  C   VAL A1655      24.838  -0.591 -29.114  1.00  0.390          C  
ATOM  26625  O   VAL A1655      24.046  -0.166 -29.955  1.00  0.390          O  
ATOM  26626  CB  VAL A1655      25.602  -2.716 -30.201  1.00  0.580          C  
ATOM  26627  CG1 VAL A1655      26.930  -2.042 -30.627  1.00  0.580          C  
ATOM  26628  CG2 VAL A1655      25.772  -4.229 -29.973  1.00  0.580          C  
ATOM  26629  H   VAL A1655      23.077  -2.784 -29.355  1.00  0.480          H  
ATOM  26630  HA  VAL A1655      25.725  -2.238 -28.093  1.00  0.500          H  
ATOM  26631  HB  VAL A1655      24.900  -2.577 -30.984  1.00  0.700          H  
ATOM  26632 1HG1 VAL A1655      27.289  -2.505 -31.539  1.00  0.700          H  
ATOM  26633 2HG1 VAL A1655      26.768  -0.978 -30.810  1.00  0.700          H  
ATOM  26634 3HG1 VAL A1655      27.670  -2.158 -29.852  1.00  0.700          H  
ATOM  26635 1HG2 VAL A1655      26.134  -4.690 -30.882  1.00  0.700          H  
ATOM  26636 2HG2 VAL A1655      26.475  -4.402 -29.170  1.00  0.700          H  
ATOM  26637 3HG2 VAL A1655      24.810  -4.669 -29.712  1.00  0.700          H  
ATOM  26638  N   GLU A1656      25.568   0.197 -28.353  1.00  0.400          N  
ATOM  26639  CA  GLU A1656      25.430   1.633 -28.454  1.00  0.400          C  
ATOM  26640  C   GLU A1656      26.801   2.295 -28.317  1.00  0.400          C  
ATOM  26641  O   GLU A1656      27.692   1.725 -27.693  1.00  0.420          O  
ATOM  26642  CB  GLU A1656      24.446   2.099 -27.366  1.00  0.560          C  
ATOM  26643  CG  GLU A1656      24.903   1.874 -25.919  1.00  0.560          C  
ATOM  26644  CD  GLU A1656      23.844   2.301 -24.930  1.00  0.560          C  
ATOM  26645  OE1 GLU A1656      22.822   2.766 -25.372  1.00  0.560          O  
ATOM  26646  OE2 GLU A1656      24.043   2.157 -23.741  1.00  0.560          O  
ATOM  26647  H   GLU A1656      26.191  -0.244 -27.666  1.00  0.480          H  
ATOM  26648  HA  GLU A1656      25.002   1.855 -29.430  1.00  0.480          H  
ATOM  26649 1HB  GLU A1656      24.211   3.131 -27.480  1.00  0.670          H  
ATOM  26650 2HB  GLU A1656      23.511   1.552 -27.490  1.00  0.670          H  
ATOM  26651 1HG  GLU A1656      25.134   0.816 -25.771  1.00  0.670          H  
ATOM  26652 2HG  GLU A1656      25.816   2.448 -25.739  1.00  0.670          H  
ATOM  26653  N   PRO A1657      27.015   3.470 -28.904  1.00  0.400          N  
ATOM  26654  CA  PRO A1657      28.225   4.259 -28.796  1.00  0.400          C  
ATOM  26655  C   PRO A1657      28.357   4.761 -27.385  1.00  0.430          C  
ATOM  26656  O   PRO A1657      27.350   4.984 -26.724  1.00  0.500          O  
ATOM  26657  CB  PRO A1657      27.982   5.368 -29.810  1.00  0.600          C  
ATOM  26658  CG  PRO A1657      26.460   5.435 -29.932  1.00  0.600          C  
ATOM  26659  CD  PRO A1657      25.969   4.067 -29.730  1.00  0.600          C  
ATOM  26660  HA  PRO A1657      29.101   3.667 -29.072  1.00  0.480          H  
ATOM  26661 1HB  PRO A1657      28.425   6.304 -29.427  1.00  0.720          H  
ATOM  26662 2HB  PRO A1657      28.504   5.142 -30.751  1.00  0.720          H  
ATOM  26663 1HG  PRO A1657      26.049   6.128 -29.182  1.00  0.720          H  
ATOM  26664 2HG  PRO A1657      26.157   5.796 -30.920  1.00  0.720          H  
ATOM  26665 1HD  PRO A1657      25.021   4.158 -29.208  1.00  0.720          H  
ATOM  26666 2HD  PRO A1657      25.858   3.538 -30.672  1.00  0.720          H  
ATOM  26667  N   ILE A1658      29.570   4.991 -26.930  1.00  0.430          N  
ATOM  26668  CA  ILE A1658      29.723   5.572 -25.613  1.00  0.460          C  
ATOM  26669  C   ILE A1658      29.451   7.056 -25.716  1.00  0.520          C  
ATOM  26670  O   ILE A1658      30.085   7.783 -26.478  1.00  0.770          O  
ATOM  26671  CB  ILE A1658      31.075   5.201 -24.989  1.00  0.630          C  
ATOM  26672  CG1 ILE A1658      31.075   3.640 -24.809  1.00  0.630          C  
ATOM  26673  CG2 ILE A1658      31.286   5.947 -23.659  1.00  0.630          C  
ATOM  26674  CD1 ILE A1658      32.393   3.003 -24.464  1.00  0.630          C  
ATOM  26675  H   ILE A1658      30.387   4.765 -27.500  1.00  0.520          H  
ATOM  26676  HA  ILE A1658      28.960   5.148 -24.962  1.00  0.550          H  
ATOM  26677  HB  ILE A1658      31.878   5.451 -25.686  1.00  0.760          H  
ATOM  26678 1HG1 ILE A1658      30.365   3.387 -24.027  1.00  0.760          H  
ATOM  26679 2HG1 ILE A1658      30.729   3.200 -25.729  1.00  0.760          H  
ATOM  26680 1HG2 ILE A1658      32.244   5.669 -23.229  1.00  0.760          H  
ATOM  26681 2HG2 ILE A1658      31.280   7.023 -23.837  1.00  0.760          H  
ATOM  26682 3HG2 ILE A1658      30.487   5.691 -22.963  1.00  0.760          H  
ATOM  26683 1HD1 ILE A1658      32.262   1.924 -24.377  1.00  0.760          H  
ATOM  26684 2HD1 ILE A1658      33.101   3.213 -25.252  1.00  0.760          H  
ATOM  26685 3HD1 ILE A1658      32.770   3.390 -23.529  1.00  0.760          H  
ATOM  26686  N   TYR A1659      28.466   7.464 -24.935  1.00  0.730          N  
ATOM  26687  CA  TYR A1659      27.885   8.789 -24.936  1.00  1.090          C  
ATOM  26688  C   TYR A1659      28.211   9.675 -23.794  1.00  1.070          C  
ATOM  26689  O   TYR A1659      27.481   9.465 -22.831  1.00  1.600          O  
ATOM  26690  CB  TYR A1659      26.348   8.712 -24.792  1.00  1.380          C  
ATOM  26691  CG  TYR A1659      25.462   8.105 -25.815  1.00  1.380          C  
ATOM  26692  CD1 TYR A1659      25.217   6.748 -25.805  1.00  1.380          C  
ATOM  26693  CD2 TYR A1659      24.771   8.924 -26.677  1.00  1.380          C  
ATOM  26694  CE1 TYR A1659      24.317   6.205 -26.678  1.00  1.380          C  
ATOM  26695  CE2 TYR A1659      23.857   8.386 -27.531  1.00  1.380          C  
ATOM  26696  CZ  TYR A1659      23.630   7.028 -27.546  1.00  1.380          C  
ATOM  26697  OH  TYR A1659      22.713   6.494 -28.417  1.00  1.380          O  
ATOM  26698  H   TYR A1659      28.049   6.769 -24.333  1.00  0.880          H  
ATOM  26699  HA  TYR A1659      28.185   9.293 -25.851  1.00  1.310          H  
ATOM  26700 1HB  TYR A1659      26.123   8.179 -23.868  1.00  1.660          H  
ATOM  26701 2HB  TYR A1659      25.995   9.728 -24.654  1.00  1.660          H  
ATOM  26702  HD1 TYR A1659      25.740   6.100 -25.101  1.00  1.660          H  
ATOM  26703  HD2 TYR A1659      24.937  10.001 -26.660  1.00  1.660          H  
ATOM  26704  HE1 TYR A1659      24.136   5.140 -26.665  1.00  1.660          H  
ATOM  26705  HE2 TYR A1659      23.299   9.034 -28.197  1.00  1.660          H  
ATOM  26706  HH  TYR A1659      22.672   5.540 -28.281  1.00  1.660          H  
ATOM  26707  N   ASP A1660      29.461   9.943 -23.599  1.00  1.390          N  
ATOM  26708  CA  ASP A1660      29.467  11.305 -23.159  1.00  1.580          C  
ATOM  26709  C   ASP A1660      30.702  12.011 -23.591  1.00  1.120          C  
ATOM  26710  O   ASP A1660      31.774  11.427 -23.758  1.00  1.640          O  
ATOM  26711  CB  ASP A1660      29.324  11.441 -21.630  1.00  2.140          C  
ATOM  26712  CG  ASP A1660      28.800  12.838 -21.236  1.00  2.140          C  
ATOM  26713  OD1 ASP A1660      28.462  13.586 -22.150  1.00  2.140          O  
ATOM  26714  OD2 ASP A1660      28.721  13.137 -20.065  1.00  2.140          O  
ATOM  26715  H   ASP A1660      29.995   9.300 -23.035  1.00  1.670          H  
ATOM  26716  HA  ASP A1660      28.619  11.812 -23.620  1.00  1.900          H  
ATOM  26717 1HB  ASP A1660      28.666  10.690 -21.213  1.00  2.560          H  
ATOM  26718 2HB  ASP A1660      30.303  11.306 -21.168  1.00  2.560          H  
ATOM  26719  N   ILE A1661      30.488  13.287 -23.792  1.00  1.470          N  
ATOM  26720  CA  ILE A1661      31.517  14.206 -24.137  1.00  1.880          C  
ATOM  26721  C   ILE A1661      32.207  14.503 -22.882  1.00  1.590          C  
ATOM  26722  O   ILE A1661      31.574  14.857 -21.892  1.00  1.990          O  
ATOM  26723  CB  ILE A1661      31.006  15.527 -24.748  1.00  2.470          C  
ATOM  26724  CG1 ILE A1661      30.337  15.265 -26.076  1.00  2.470          C  
ATOM  26725  CG2 ILE A1661      32.177  16.494 -24.909  1.00  2.470          C  
ATOM  26726  CD1 ILE A1661      29.608  16.465 -26.646  1.00  2.470          C  
ATOM  26727  H   ILE A1661      29.546  13.619 -23.562  1.00  1.760          H  
ATOM  26728  HA  ILE A1661      32.215  13.742 -24.816  1.00  2.260          H  
ATOM  26729  HB  ILE A1661      30.258  15.967 -24.088  1.00  2.960          H  
ATOM  26730 1HG1 ILE A1661      31.095  14.976 -26.783  1.00  2.960          H  
ATOM  26731 2HG1 ILE A1661      29.638  14.443 -25.962  1.00  2.960          H  
ATOM  26732 1HG2 ILE A1661      31.868  17.438 -25.330  1.00  2.960          H  
ATOM  26733 2HG2 ILE A1661      32.645  16.710 -23.968  1.00  2.960          H  
ATOM  26734 3HG2 ILE A1661      32.898  16.026 -25.562  1.00  2.960          H  
ATOM  26735 1HD1 ILE A1661      29.182  16.222 -27.601  1.00  2.960          H  
ATOM  26736 2HD1 ILE A1661      28.819  16.778 -25.962  1.00  2.960          H  
ATOM  26737 3HD1 ILE A1661      30.293  17.263 -26.791  1.00  2.960          H  
ATOM  26738  N   ASN A1662      33.506  14.429 -22.897  1.00  1.820          N  
ATOM  26739  CA  ASN A1662      34.202  14.748 -21.702  1.00  1.890          C  
ATOM  26740  C   ASN A1662      34.256  16.256 -21.515  1.00  1.200          C  
ATOM  26741  O   ASN A1662      35.306  16.844 -21.716  1.00  1.480          O  
ATOM  26742  CB  ASN A1662      35.599  14.161 -21.709  1.00  2.620          C  
ATOM  26743  CG  ASN A1662      36.275  14.275 -20.363  1.00  2.620          C  
ATOM  26744  OD1 ASN A1662      35.614  14.504 -19.340  1.00  2.620          O  
ATOM  26745  ND2 ASN A1662      37.577  14.110 -20.344  1.00  2.620          N  
ATOM  26746  H   ASN A1662      33.999  14.143 -23.731  1.00  2.180          H  
ATOM  26747  HA  ASN A1662      33.653  14.332 -20.855  1.00  2.270          H  
ATOM  26748 1HB  ASN A1662      35.549  13.110 -21.991  1.00  3.140          H  
ATOM  26749 2HB  ASN A1662      36.206  14.674 -22.455  1.00  3.140          H  
ATOM  26750 1HD2 ASN A1662      38.079  14.172 -19.480  1.00  3.140          H  
ATOM  26751 2HD2 ASN A1662      38.069  13.926 -21.195  1.00  3.140          H  
ATOM  26752  N   ALA A1663      33.111  16.879 -21.226  1.00  1.270          N  
ATOM  26753  CA  ALA A1663      33.047  18.280 -20.845  1.00  1.670          C  
ATOM  26754  C   ALA A1663      34.064  19.137 -21.550  1.00  1.720          C  
ATOM  26755  O   ALA A1663      34.983  19.636 -20.897  1.00  2.670          O  
ATOM  26756  CB  ALA A1663      33.257  18.405 -19.345  1.00  2.180          C  
ATOM  26757  H   ALA A1663      32.280  16.298 -21.167  1.00  1.520          H  
ATOM  26758  HA  ALA A1663      32.057  18.649 -21.107  1.00  2.000          H  
ATOM  26759 1HB  ALA A1663      33.173  19.451 -19.051  1.00  2.610          H  
ATOM  26760 2HB  ALA A1663      32.503  17.818 -18.822  1.00  2.610          H  
ATOM  26761 3HB  ALA A1663      34.250  18.032 -19.089  1.00  2.610          H  
ATOM  26762  N   GLY A1664      33.972  19.294 -22.857  1.00  1.270          N  
ATOM  26763  CA  GLY A1664      35.042  20.025 -23.475  1.00  1.590          C  
ATOM  26764  C   GLY A1664      34.793  20.020 -24.930  1.00  1.390          C  
ATOM  26765  O   GLY A1664      33.724  20.422 -25.396  1.00  1.700          O  
ATOM  26766  H   GLY A1664      33.225  18.880 -23.393  1.00  1.520          H  
ATOM  26767 1HA  GLY A1664      35.069  21.032 -23.087  1.00  1.910          H  
ATOM  26768 2HA  GLY A1664      35.994  19.544 -23.250  1.00  1.910          H  
ATOM  26769  N   ASP A1665      35.814  19.605 -25.662  1.00  1.500          N  
ATOM  26770  CA  ASP A1665      35.662  19.478 -27.086  1.00  1.710          C  
ATOM  26771  C   ASP A1665      34.848  18.209 -27.209  1.00  1.420          C  
ATOM  26772  O   ASP A1665      34.555  17.585 -26.198  1.00  1.820          O  
ATOM  26773  CB  ASP A1665      37.028  19.305 -27.777  1.00  2.310          C  
ATOM  26774  CG  ASP A1665      37.004  19.624 -29.266  1.00  2.310          C  
ATOM  26775  OD1 ASP A1665      35.954  19.542 -29.864  1.00  2.310          O  
ATOM  26776  OD2 ASP A1665      38.017  20.019 -29.805  1.00  2.310          O  
ATOM  26777  H   ASP A1665      36.670  19.322 -25.214  1.00  1.800          H  
ATOM  26778  HA  ASP A1665      35.109  20.319 -27.500  1.00  2.050          H  
ATOM  26779 1HB  ASP A1665      37.766  19.943 -27.291  1.00  2.770          H  
ATOM  26780 2HB  ASP A1665      37.359  18.269 -27.655  1.00  2.770          H  
ATOM  26781  N   ASN A1666      34.521  17.809 -28.422  1.00  1.410          N  
ATOM  26782  CA  ASN A1666      33.660  16.647 -28.630  1.00  1.610          C  
ATOM  26783  C   ASN A1666      34.407  15.310 -28.671  1.00  1.380          C  
ATOM  26784  O   ASN A1666      35.634  15.249 -28.556  1.00  1.970          O  
ATOM  26785  CB  ASN A1666      32.909  16.887 -29.911  1.00  2.170          C  
ATOM  26786  CG  ASN A1666      31.586  16.224 -30.082  1.00  2.170          C  
ATOM  26787  OD1 ASN A1666      31.187  15.316 -29.355  1.00  2.170          O  
ATOM  26788  ND2 ASN A1666      30.927  16.679 -31.087  1.00  2.170          N  
ATOM  26789  H   ASN A1666      34.842  18.373 -29.203  1.00  1.690          H  
ATOM  26790  HA  ASN A1666      32.945  16.598 -27.821  1.00  1.930          H  
ATOM  26791 1HB  ASN A1666      32.749  17.960 -29.988  1.00  2.610          H  
ATOM  26792 2HB  ASN A1666      33.547  16.586 -30.739  1.00  2.610          H  
ATOM  26793 1HD2 ASN A1666      30.033  16.312 -31.333  1.00  2.610          H  
ATOM  26794 2HD2 ASN A1666      31.380  17.401 -31.636  1.00  2.610          H  
ATOM  26795  N   ILE A1667      33.627  14.240 -28.866  1.00  1.490          N  
ATOM  26796  CA  ILE A1667      34.059  12.844 -28.907  1.00  1.790          C  
ATOM  26797  C   ILE A1667      33.587  12.117 -30.187  1.00  1.360          C  
ATOM  26798  O   ILE A1667      32.848  12.678 -30.992  1.00  1.870          O  
ATOM  26799  CB  ILE A1667      33.619  12.096 -27.621  1.00  2.390          C  
ATOM  26800  CG1 ILE A1667      32.072  12.126 -27.403  1.00  2.390          C  
ATOM  26801  CG2 ILE A1667      34.317  12.729 -26.412  1.00  2.390          C  
ATOM  26802  CD1 ILE A1667      31.287  11.004 -28.034  1.00  2.390          C  
ATOM  26803  H   ILE A1667      32.638  14.417 -28.981  1.00  1.790          H  
ATOM  26804  HA  ILE A1667      35.148  12.837 -28.921  1.00  2.150          H  
ATOM  26805  HB  ILE A1667      33.913  11.053 -27.687  1.00  2.860          H  
ATOM  26806 1HG1 ILE A1667      31.878  12.082 -26.344  1.00  2.860          H  
ATOM  26807 2HG1 ILE A1667      31.678  13.045 -27.798  1.00  2.860          H  
ATOM  26808 1HG2 ILE A1667      34.034  12.189 -25.505  1.00  2.860          H  
ATOM  26809 2HG2 ILE A1667      35.395  12.675 -26.547  1.00  2.860          H  
ATOM  26810 3HG2 ILE A1667      34.022  13.770 -26.323  1.00  2.860          H  
ATOM  26811 1HD1 ILE A1667      30.241  11.138 -27.793  1.00  2.860          H  
ATOM  26812 2HD1 ILE A1667      31.400  11.004 -29.105  1.00  2.860          H  
ATOM  26813 3HD1 ILE A1667      31.627  10.046 -27.638  1.00  2.860          H  
ATOM  26814  N   SER A1668      34.037  10.868 -30.327  1.00  0.960          N  
ATOM  26815  CA  SER A1668      33.803   9.958 -31.451  1.00  1.000          C  
ATOM  26816  C   SER A1668      32.389   9.763 -31.960  1.00  0.710          C  
ATOM  26817  O   SER A1668      31.419   9.621 -31.218  1.00  0.980          O  
ATOM  26818  CB  SER A1668      34.320   8.581 -31.116  1.00  1.380          C  
ATOM  26819  OG  SER A1668      33.986   7.679 -32.144  1.00  1.380          O  
ATOM  26820  H   SER A1668      34.625  10.519 -29.587  1.00  1.150          H  
ATOM  26821  HA  SER A1668      34.389  10.340 -32.288  1.00  1.200          H  
ATOM  26822 1HB  SER A1668      35.400   8.612 -30.990  1.00  1.660          H  
ATOM  26823 2HB  SER A1668      33.883   8.244 -30.177  1.00  1.660          H  
ATOM  26824  HG  SER A1668      34.314   6.815 -31.856  1.00  1.660          H  
ATOM  26825  N   THR A1669      32.322   9.692 -33.278  1.00  0.610          N  
ATOM  26826  CA  THR A1669      31.127   9.530 -34.072  1.00  0.760          C  
ATOM  26827  C   THR A1669      31.013   8.128 -34.686  1.00  0.560          C  
ATOM  26828  O   THR A1669      30.269   7.923 -35.663  1.00  0.530          O  
ATOM  26829  CB  THR A1669      31.144  10.591 -35.187  1.00  1.000          C  
ATOM  26830  OG1 THR A1669      32.346  10.431 -35.978  1.00  1.000          O  
ATOM  26831  CG2 THR A1669      31.135  11.988 -34.563  1.00  1.000          C  
ATOM  26832  H   THR A1669      33.186   9.791 -33.795  1.00  0.730          H  
ATOM  26833  HA  THR A1669      30.259   9.699 -33.432  1.00  0.910          H  
ATOM  26834  HB  THR A1669      30.275  10.470 -35.826  1.00  1.200          H  
ATOM  26835  HG1 THR A1669      32.283  10.977 -36.786  1.00  1.200          H  
ATOM  26836 1HG2 THR A1669      31.149  12.734 -35.355  1.00  1.200          H  
ATOM  26837 2HG2 THR A1669      30.242  12.114 -33.969  1.00  1.200          H  
ATOM  26838 3HG2 THR A1669      32.007  12.120 -33.926  1.00  1.200          H  
ATOM  26839  N   SER A1670      31.757   7.155 -34.141  1.00  0.610          N  
ATOM  26840  CA  SER A1670      31.677   5.804 -34.695  1.00  0.550          C  
ATOM  26841  C   SER A1670      31.181   4.707 -33.744  1.00  0.480          C  
ATOM  26842  O   SER A1670      31.310   4.777 -32.516  1.00  0.470          O  
ATOM  26843  CB  SER A1670      33.031   5.372 -35.230  1.00  0.790          C  
ATOM  26844  OG  SER A1670      33.981   5.261 -34.197  1.00  0.790          O  
ATOM  26845  H   SER A1670      32.382   7.358 -33.358  1.00  0.730          H  
ATOM  26846  HA  SER A1670      30.989   5.844 -35.526  1.00  0.660          H  
ATOM  26847 1HB  SER A1670      32.923   4.406 -35.734  1.00  0.950          H  
ATOM  26848 2HB  SER A1670      33.374   6.089 -35.973  1.00  0.950          H  
ATOM  26849  HG  SER A1670      34.742   4.814 -34.588  1.00  0.950          H  
ATOM  26850  N   ILE A1671      30.618   3.664 -34.357  1.00  0.450          N  
ATOM  26851  CA  ILE A1671      30.202   2.445 -33.673  1.00  0.410          C  
ATOM  26852  C   ILE A1671      30.975   1.246 -34.163  1.00  0.380          C  
ATOM  26853  O   ILE A1671      30.902   0.876 -35.328  1.00  0.370          O  
ATOM  26854  CB  ILE A1671      28.693   2.173 -33.838  1.00  0.590          C  
ATOM  26855  CG1 ILE A1671      27.940   3.311 -33.196  1.00  0.590          C  
ATOM  26856  CG2 ILE A1671      28.270   0.769 -33.304  1.00  0.590          C  
ATOM  26857  CD1 ILE A1671      26.482   3.310 -33.393  1.00  0.590          C  
ATOM  26858  H   ILE A1671      30.508   3.733 -35.372  1.00  0.540          H  
ATOM  26859  HA  ILE A1671      30.411   2.572 -32.616  1.00  0.490          H  
ATOM  26860  HB  ILE A1671      28.468   2.211 -34.889  1.00  0.710          H  
ATOM  26861 1HG1 ILE A1671      28.144   3.296 -32.132  1.00  0.710          H  
ATOM  26862 2HG1 ILE A1671      28.317   4.242 -33.607  1.00  0.710          H  
ATOM  26863 1HG2 ILE A1671      27.228   0.611 -33.478  1.00  0.710          H  
ATOM  26864 2HG2 ILE A1671      28.821  -0.020 -33.823  1.00  0.710          H  
ATOM  26865 3HG2 ILE A1671      28.456   0.699 -32.249  1.00  0.710          H  
ATOM  26866 1HD1 ILE A1671      26.124   4.179 -32.897  1.00  0.710          H  
ATOM  26867 2HD1 ILE A1671      26.238   3.359 -34.444  1.00  0.710          H  
ATOM  26868 3HD1 ILE A1671      26.027   2.431 -32.962  1.00  0.710          H  
ATOM  26869  N   ASP A1672      31.665   0.602 -33.252  1.00  0.380          N  
ATOM  26870  CA  ASP A1672      32.468  -0.560 -33.553  1.00  0.350          C  
ATOM  26871  C   ASP A1672      31.811  -1.847 -33.034  1.00  0.330          C  
ATOM  26872  O   ASP A1672      31.628  -2.021 -31.814  1.00  0.370          O  
ATOM  26873  CB  ASP A1672      33.846  -0.374 -32.921  1.00  0.500          C  
ATOM  26874  CG  ASP A1672      34.653   0.847 -33.503  1.00  0.500          C  
ATOM  26875  OD1 ASP A1672      34.475   1.254 -34.640  1.00  0.500          O  
ATOM  26876  OD2 ASP A1672      35.463   1.353 -32.756  1.00  0.500          O  
ATOM  26877  H   ASP A1672      31.663   0.977 -32.316  1.00  0.460          H  
ATOM  26878  HA  ASP A1672      32.575  -0.647 -34.634  1.00  0.420          H  
ATOM  26879 1HB  ASP A1672      33.734  -0.234 -31.841  1.00  0.600          H  
ATOM  26880 2HB  ASP A1672      34.433  -1.279 -33.071  1.00  0.600          H  
ATOM  26881  N   PHE A1673      31.416  -2.738 -33.952  1.00  0.330          N  
ATOM  26882  CA  PHE A1673      30.793  -3.997 -33.554  1.00  0.340          C  
ATOM  26883  C   PHE A1673      31.437  -5.185 -34.266  1.00  0.340          C  
ATOM  26884  O   PHE A1673      31.719  -5.133 -35.467  1.00  0.350          O  
ATOM  26885  CB  PHE A1673      29.281  -4.055 -33.790  1.00  0.470          C  
ATOM  26886  CG  PHE A1673      28.818  -5.378 -33.269  1.00  0.470          C  
ATOM  26887  CD1 PHE A1673      28.684  -5.547 -31.906  1.00  0.470          C  
ATOM  26888  CD2 PHE A1673      28.611  -6.473 -34.101  1.00  0.470          C  
ATOM  26889  CE1 PHE A1673      28.376  -6.756 -31.380  1.00  0.470          C  
ATOM  26890  CE2 PHE A1673      28.302  -7.692 -33.563  1.00  0.470          C  
ATOM  26891  CZ  PHE A1673      28.195  -7.830 -32.197  1.00  0.470          C  
ATOM  26892  H   PHE A1673      31.545  -2.535 -34.951  1.00  0.400          H  
ATOM  26893  HA  PHE A1673      30.958  -4.132 -32.486  1.00  0.410          H  
ATOM  26894 1HB  PHE A1673      28.774  -3.255 -33.263  1.00  0.570          H  
ATOM  26895 2HB  PHE A1673      29.055  -3.982 -34.854  1.00  0.570          H  
ATOM  26896  HD1 PHE A1673      28.855  -4.696 -31.239  1.00  0.570          H  
ATOM  26897  HD2 PHE A1673      28.727  -6.364 -35.171  1.00  0.570          H  
ATOM  26898  HE1 PHE A1673      28.295  -6.864 -30.309  1.00  0.570          H  
ATOM  26899  HE2 PHE A1673      28.158  -8.557 -34.207  1.00  0.570          H  
ATOM  26900  HZ  PHE A1673      27.963  -8.804 -31.765  1.00  0.570          H  
ATOM  26901  N   SER A1674      31.681  -6.244 -33.511  1.00  0.390          N  
ATOM  26902  CA  SER A1674      32.293  -7.439 -34.050  1.00  0.420          C  
ATOM  26903  C   SER A1674      31.812  -8.697 -33.375  1.00  0.400          C  
ATOM  26904  O   SER A1674      31.612  -8.743 -32.156  1.00  0.420          O  
ATOM  26905  CB  SER A1674      33.792  -7.376 -33.917  1.00  0.580          C  
ATOM  26906  OG  SER A1674      34.355  -8.574 -34.351  1.00  0.580          O  
ATOM  26907  H   SER A1674      31.416  -6.221 -32.534  1.00  0.470          H  
ATOM  26908  HA  SER A1674      32.034  -7.513 -35.108  1.00  0.500          H  
ATOM  26909 1HB  SER A1674      34.179  -6.551 -34.512  1.00  0.690          H  
ATOM  26910 2HB  SER A1674      34.067  -7.195 -32.888  1.00  0.690          H  
ATOM  26911  HG  SER A1674      35.329  -8.456 -34.259  1.00  0.690          H  
ATOM  26912  N   TYR A1675      31.709  -9.759 -34.170  1.00  0.390          N  
ATOM  26913  CA  TYR A1675      31.280 -11.078 -33.690  1.00  0.390          C  
ATOM  26914  C   TYR A1675      32.355 -11.732 -32.820  1.00  0.400          C  
ATOM  26915  O   TYR A1675      32.103 -12.719 -32.126  1.00  0.440          O  
ATOM  26916  CB  TYR A1675      30.883 -11.953 -34.879  1.00  0.550          C  
ATOM  26917  CG  TYR A1675      29.528 -11.581 -35.478  1.00  0.550          C  
ATOM  26918  CD1 TYR A1675      29.392 -10.418 -36.186  1.00  0.550          C  
ATOM  26919  CD2 TYR A1675      28.438 -12.424 -35.365  1.00  0.550          C  
ATOM  26920  CE1 TYR A1675      28.223 -10.086 -36.761  1.00  0.550          C  
ATOM  26921  CE2 TYR A1675      27.245 -12.066 -35.952  1.00  0.550          C  
ATOM  26922  CZ  TYR A1675      27.146 -10.910 -36.647  1.00  0.550          C  
ATOM  26923  OH  TYR A1675      25.966 -10.555 -37.233  1.00  0.550          O  
ATOM  26924  H   TYR A1675      31.913  -9.616 -35.169  1.00  0.470          H  
ATOM  26925  HA  TYR A1675      30.394 -10.934 -33.074  1.00  0.470          H  
ATOM  26926 1HB  TYR A1675      31.634 -11.858 -35.666  1.00  0.660          H  
ATOM  26927 2HB  TYR A1675      30.852 -12.999 -34.575  1.00  0.660          H  
ATOM  26928  HD1 TYR A1675      30.215  -9.750 -36.296  1.00  0.660          H  
ATOM  26929  HD2 TYR A1675      28.521 -13.364 -34.824  1.00  0.660          H  
ATOM  26930  HE1 TYR A1675      28.152  -9.161 -37.316  1.00  0.660          H  
ATOM  26931  HE2 TYR A1675      26.383 -12.701 -35.882  1.00  0.660          H  
ATOM  26932  HH  TYR A1675      25.233 -11.112 -36.881  1.00  0.660          H  
ATOM  26933  N   GLU A1676      33.530 -11.115 -32.799  1.00  0.390          N  
ATOM  26934  CA  GLU A1676      34.665 -11.517 -31.988  1.00  0.420          C  
ATOM  26935  C   GLU A1676      34.311 -11.435 -30.510  1.00  0.440          C  
ATOM  26936  O   GLU A1676      34.889 -12.135 -29.677  1.00  0.540          O  
ATOM  26937  CB  GLU A1676      35.854 -10.598 -32.282  1.00  0.580          C  
ATOM  26938  CG  GLU A1676      36.479 -10.783 -33.669  1.00  0.580          C  
ATOM  26939  CD  GLU A1676      37.452  -9.702 -34.034  1.00  0.580          C  
ATOM  26940  OE1 GLU A1676      37.422  -8.676 -33.398  1.00  0.580          O  
ATOM  26941  OE2 GLU A1676      38.210  -9.889 -34.955  1.00  0.580          O  
ATOM  26942  H   GLU A1676      33.644 -10.301 -33.403  1.00  0.470          H  
ATOM  26943  HA  GLU A1676      34.923 -12.544 -32.222  1.00  0.500          H  
ATOM  26944 1HB  GLU A1676      35.540  -9.561 -32.173  1.00  0.690          H  
ATOM  26945 2HB  GLU A1676      36.633 -10.776 -31.542  1.00  0.690          H  
ATOM  26946 1HG  GLU A1676      37.027 -11.711 -33.657  1.00  0.690          H  
ATOM  26947 2HG  GLU A1676      35.697 -10.860 -34.425  1.00  0.690          H  
ATOM  26948  N   TYR A1677      33.345 -10.580 -30.165  1.00  0.480          N  
ATOM  26949  CA  TYR A1677      32.995 -10.387 -28.776  1.00  0.570          C  
ATOM  26950  C   TYR A1677      31.883 -11.301 -28.297  1.00  0.580          C  
ATOM  26951  O   TYR A1677      31.441 -11.173 -27.157  1.00  0.720          O  
ATOM  26952  CB  TYR A1677      32.627  -8.924 -28.536  1.00  0.760          C  
ATOM  26953  CG  TYR A1677      33.816  -8.018 -28.676  1.00  0.760          C  
ATOM  26954  CD1 TYR A1677      34.009  -7.295 -29.837  1.00  0.760          C  
ATOM  26955  CD2 TYR A1677      34.729  -7.928 -27.639  1.00  0.760          C  
ATOM  26956  CE1 TYR A1677      35.119  -6.484 -29.961  1.00  0.760          C  
ATOM  26957  CE2 TYR A1677      35.829  -7.126 -27.761  1.00  0.760          C  
ATOM  26958  CZ  TYR A1677      36.033  -6.404 -28.912  1.00  0.760          C  
ATOM  26959  OH  TYR A1677      37.147  -5.606 -29.029  1.00  0.760          O  
ATOM  26960  H   TYR A1677      32.850 -10.033 -30.879  1.00  0.580          H  
ATOM  26961  HA  TYR A1677      33.875 -10.611 -28.176  1.00  0.680          H  
ATOM  26962 1HB  TYR A1677      31.867  -8.614 -29.259  1.00  0.910          H  
ATOM  26963 2HB  TYR A1677      32.212  -8.801 -27.537  1.00  0.910          H  
ATOM  26964  HD1 TYR A1677      33.291  -7.371 -30.650  1.00  0.910          H  
ATOM  26965  HD2 TYR A1677      34.576  -8.502 -26.724  1.00  0.910          H  
ATOM  26966  HE1 TYR A1677      35.279  -5.916 -30.876  1.00  0.910          H  
ATOM  26967  HE2 TYR A1677      36.540  -7.066 -26.949  1.00  0.910          H  
ATOM  26968  HH  TYR A1677      37.135  -5.159 -29.880  1.00  0.910          H  
ATOM  26969  N   ILE A1678      31.425 -12.233 -29.138  1.00  0.520          N  
ATOM  26970  CA  ILE A1678      30.402 -13.160 -28.684  1.00  0.540          C  
ATOM  26971  C   ILE A1678      30.890 -14.608 -28.797  1.00  0.530          C  
ATOM  26972  O   ILE A1678      30.087 -15.550 -28.867  1.00  0.990          O  
ATOM  26973  CB  ILE A1678      29.038 -12.915 -29.364  1.00  0.750          C  
ATOM  26974  CG1 ILE A1678      29.147 -13.033 -30.869  1.00  0.750          C  
ATOM  26975  CG2 ILE A1678      28.503 -11.516 -28.934  1.00  0.750          C  
ATOM  26976  CD1 ILE A1678      27.830 -13.058 -31.591  1.00  0.750          C  
ATOM  26977  H   ILE A1678      31.796 -12.314 -30.091  1.00  0.620          H  
ATOM  26978  HA  ILE A1678      30.233 -12.981 -27.625  1.00  0.650          H  
ATOM  26979  HB  ILE A1678      28.355 -13.684 -29.041  1.00  0.900          H  
ATOM  26980 1HG1 ILE A1678      29.719 -12.196 -31.235  1.00  0.900          H  
ATOM  26981 2HG1 ILE A1678      29.682 -13.948 -31.108  1.00  0.900          H  
ATOM  26982 1HG2 ILE A1678      27.531 -11.326 -29.362  1.00  0.900          H  
ATOM  26983 2HG2 ILE A1678      28.423 -11.485 -27.846  1.00  0.900          H  
ATOM  26984 3HG2 ILE A1678      29.194 -10.742 -29.263  1.00  0.900          H  
ATOM  26985 1HD1 ILE A1678      28.022 -13.149 -32.641  1.00  0.900          H  
ATOM  26986 2HD1 ILE A1678      27.248 -13.916 -31.251  1.00  0.900          H  
ATOM  26987 3HD1 ILE A1678      27.275 -12.152 -31.411  1.00  0.900          H  
ATOM  26988  N   SER A1679      32.219 -14.779 -28.834  1.00  0.330          N  
ATOM  26989  CA  SER A1679      32.851 -16.099 -28.885  1.00  0.240          C  
ATOM  26990  C   SER A1679      32.277 -16.912 -27.742  1.00  0.490          C  
ATOM  26991  O   SER A1679      31.631 -16.238 -26.973  1.00  1.490          O  
ATOM  26992  CB  SER A1679      34.348 -15.960 -28.711  1.00  0.370          C  
ATOM  26993  OG  SER A1679      34.977 -17.210 -28.702  1.00  0.370          O  
ATOM  26994  H   SER A1679      32.805 -13.954 -28.802  1.00  0.400          H  
ATOM  26995  HA  SER A1679      32.621 -16.580 -29.829  1.00  0.290          H  
ATOM  26996 1HB  SER A1679      34.751 -15.341 -29.512  1.00  0.450          H  
ATOM  26997 2HB  SER A1679      34.550 -15.445 -27.772  1.00  0.450          H  
ATOM  26998  HG  SER A1679      35.898 -17.035 -28.483  1.00  0.450          H  
ATOM  26999  N   GLY A1680      31.682 -17.996 -28.131  1.00  0.440          N  
ATOM  27000  CA  GLY A1680      31.417 -18.992 -27.094  1.00  0.280          C  
ATOM  27001  C   GLY A1680      30.040 -18.743 -26.449  1.00  0.300          C  
ATOM  27002  O   GLY A1680      29.487 -19.620 -25.795  1.00  0.630          O  
ATOM  27003  H   GLY A1680      30.845 -17.768 -28.660  1.00  0.530          H  
ATOM  27004 1HA  GLY A1680      31.428 -19.981 -27.544  1.00  0.340          H  
ATOM  27005 2HA  GLY A1680      32.201 -18.966 -26.338  1.00  0.340          H  
ATOM  27006  N   ILE A1681      29.460 -17.565 -26.670  1.00  0.410          N  
ATOM  27007  CA  ILE A1681      28.152 -17.279 -26.129  1.00  0.460          C  
ATOM  27008  C   ILE A1681      27.216 -17.003 -27.272  1.00  0.430          C  
ATOM  27009  O   ILE A1681      26.097 -16.554 -27.074  1.00  0.430          O  
ATOM  27010  CB  ILE A1681      28.147 -16.125 -25.106  1.00  0.620          C  
ATOM  27011  CG1 ILE A1681      28.652 -14.801 -25.733  1.00  0.620          C  
ATOM  27012  CG2 ILE A1681      28.956 -16.545 -23.907  1.00  0.620          C  
ATOM  27013  CD1 ILE A1681      28.432 -13.544 -24.873  1.00  0.620          C  
ATOM  27014  H   ILE A1681      29.953 -16.843 -27.219  1.00  0.490          H  
ATOM  27015  HA  ILE A1681      27.791 -18.165 -25.617  1.00  0.550          H  
ATOM  27016  HB  ILE A1681      27.150 -15.949 -24.815  1.00  0.750          H  
ATOM  27017 1HG1 ILE A1681      29.718 -14.894 -25.926  1.00  0.750          H  
ATOM  27018 2HG1 ILE A1681      28.146 -14.648 -26.680  1.00  0.750          H  
ATOM  27019 1HG2 ILE A1681      28.942 -15.781 -23.155  1.00  0.750          H  
ATOM  27020 2HG2 ILE A1681      28.542 -17.463 -23.497  1.00  0.750          H  
ATOM  27021 3HG2 ILE A1681      29.966 -16.718 -24.228  1.00  0.750          H  
ATOM  27022 1HD1 ILE A1681      28.820 -12.675 -25.410  1.00  0.750          H  
ATOM  27023 2HD1 ILE A1681      27.368 -13.409 -24.683  1.00  0.750          H  
ATOM  27024 3HD1 ILE A1681      28.957 -13.636 -23.932  1.00  0.750          H  
ATOM  27025  N   ASP A1682      27.662 -17.324 -28.487  1.00  0.440          N  
ATOM  27026  CA  ASP A1682      26.879 -17.122 -29.688  1.00  0.460          C  
ATOM  27027  C   ASP A1682      25.659 -17.999 -29.608  1.00  0.510          C  
ATOM  27028  O   ASP A1682      24.547 -17.574 -29.902  1.00  0.640          O  
ATOM  27029  CB  ASP A1682      27.733 -17.497 -30.895  1.00  0.640          C  
ATOM  27030  CG  ASP A1682      28.306 -18.948 -30.776  1.00  0.640          C  
ATOM  27031  OD1 ASP A1682      28.507 -19.335 -29.613  1.00  0.640          O  
ATOM  27032  OD2 ASP A1682      28.459 -19.686 -31.787  1.00  0.640          O  
ATOM  27033  H   ASP A1682      28.575 -17.758 -28.581  1.00  0.530          H  
ATOM  27034  HA  ASP A1682      26.573 -16.076 -29.753  1.00  0.550          H  
ATOM  27035 1HB  ASP A1682      27.128 -17.434 -31.766  1.00  0.760          H  
ATOM  27036 2HB  ASP A1682      28.557 -16.786 -31.002  1.00  0.760          H  
ATOM  27037  N   ILE A1683      25.865 -19.152 -28.999  1.00  0.500          N  
ATOM  27038  CA  ILE A1683      24.859 -20.169 -28.735  1.00  0.530          C  
ATOM  27039  C   ILE A1683      23.698 -19.656 -27.865  1.00  0.470          C  
ATOM  27040  O   ILE A1683      22.626 -20.274 -27.832  1.00  0.530          O  
ATOM  27041  CB  ILE A1683      25.525 -21.421 -28.088  1.00  0.730          C  
ATOM  27042  CG1 ILE A1683      24.551 -22.657 -28.161  1.00  0.730          C  
ATOM  27043  CG2 ILE A1683      25.949 -21.123 -26.627  1.00  0.730          C  
ATOM  27044  CD1 ILE A1683      25.197 -24.030 -27.855  1.00  0.730          C  
ATOM  27045  H   ILE A1683      26.855 -19.360 -28.826  1.00  0.600          H  
ATOM  27046  HA  ILE A1683      24.444 -20.475 -29.694  1.00  0.640          H  
ATOM  27047  HB  ILE A1683      26.418 -21.671 -28.664  1.00  0.880          H  
ATOM  27048 1HG1 ILE A1683      23.743 -22.509 -27.444  1.00  0.880          H  
ATOM  27049 2HG1 ILE A1683      24.122 -22.699 -29.161  1.00  0.880          H  
ATOM  27050 1HG2 ILE A1683      26.441 -21.986 -26.200  1.00  0.880          H  
ATOM  27051 2HG2 ILE A1683      26.640 -20.282 -26.607  1.00  0.880          H  
ATOM  27052 3HG2 ILE A1683      25.078 -20.889 -26.033  1.00  0.880          H  
ATOM  27053 1HD1 ILE A1683      24.433 -24.809 -27.936  1.00  0.880          H  
ATOM  27054 2HD1 ILE A1683      25.996 -24.230 -28.571  1.00  0.880          H  
ATOM  27055 3HD1 ILE A1683      25.608 -24.042 -26.849  1.00  0.880          H  
ATOM  27056  N   TYR A1684      23.925 -18.573 -27.104  1.00  0.400          N  
ATOM  27057  CA  TYR A1684      22.918 -18.011 -26.225  1.00  0.400          C  
ATOM  27058  C   TYR A1684      22.355 -16.669 -26.715  1.00  0.440          C  
ATOM  27059  O   TYR A1684      21.533 -16.066 -26.032  1.00  0.840          O  
ATOM  27060  CB  TYR A1684      23.517 -17.744 -24.846  1.00  0.560          C  
ATOM  27061  CG  TYR A1684      24.073 -18.908 -24.065  1.00  0.560          C  
ATOM  27062  CD1 TYR A1684      25.438 -18.963 -23.810  1.00  0.560          C  
ATOM  27063  CD2 TYR A1684      23.247 -19.900 -23.597  1.00  0.560          C  
ATOM  27064  CE1 TYR A1684      25.972 -20.006 -23.088  1.00  0.560          C  
ATOM  27065  CE2 TYR A1684      23.777 -20.948 -22.878  1.00  0.560          C  
ATOM  27066  CZ  TYR A1684      25.128 -21.006 -22.620  1.00  0.560          C  
ATOM  27067  OH  TYR A1684      25.633 -22.060 -21.899  1.00  0.560          O  
ATOM  27068  H   TYR A1684      24.813 -18.077 -27.172  1.00  0.480          H  
ATOM  27069  HA  TYR A1684      22.093 -18.716 -26.146  1.00  0.480          H  
ATOM  27070 1HB  TYR A1684      24.329 -17.047 -24.997  1.00  0.670          H  
ATOM  27071 2HB  TYR A1684      22.767 -17.252 -24.224  1.00  0.670          H  
ATOM  27072  HD1 TYR A1684      26.080 -18.177 -24.176  1.00  0.670          H  
ATOM  27073  HD2 TYR A1684      22.173 -19.858 -23.791  1.00  0.670          H  
ATOM  27074  HE1 TYR A1684      27.044 -20.045 -22.886  1.00  0.670          H  
ATOM  27075  HE2 TYR A1684      23.119 -21.736 -22.506  1.00  0.670          H  
ATOM  27076  HH  TYR A1684      24.917 -22.677 -21.700  1.00  0.670          H  
ATOM  27077  N   ILE A1685      22.778 -16.186 -27.875  1.00  0.460          N  
ATOM  27078  CA  ILE A1685      22.331 -14.879 -28.366  1.00  0.440          C  
ATOM  27079  C   ILE A1685      21.415 -15.076 -29.547  1.00  0.480          C  
ATOM  27080  O   ILE A1685      21.700 -15.888 -30.412  1.00  0.550          O  
ATOM  27081  CB  ILE A1685      23.531 -13.975 -28.720  1.00  0.620          C  
ATOM  27082  CG1 ILE A1685      24.341 -13.724 -27.434  1.00  0.620          C  
ATOM  27083  CG2 ILE A1685      23.054 -12.627 -29.367  1.00  0.620          C  
ATOM  27084  CD1 ILE A1685      25.667 -13.112 -27.661  1.00  0.620          C  
ATOM  27085  H   ILE A1685      23.432 -16.729 -28.449  1.00  0.550          H  
ATOM  27086  HA  ILE A1685      21.766 -14.380 -27.585  1.00  0.530          H  
ATOM  27087  HB  ILE A1685      24.184 -14.508 -29.416  1.00  0.750          H  
ATOM  27088 1HG1 ILE A1685      23.763 -13.080 -26.775  1.00  0.750          H  
ATOM  27089 2HG1 ILE A1685      24.499 -14.672 -26.930  1.00  0.750          H  
ATOM  27090 1HG2 ILE A1685      23.897 -11.995 -29.620  1.00  0.750          H  
ATOM  27091 2HG2 ILE A1685      22.498 -12.828 -30.277  1.00  0.750          H  
ATOM  27092 3HG2 ILE A1685      22.405 -12.091 -28.668  1.00  0.750          H  
ATOM  27093 1HD1 ILE A1685      26.171 -12.990 -26.715  1.00  0.750          H  
ATOM  27094 2HD1 ILE A1685      26.241 -13.777 -28.293  1.00  0.750          H  
ATOM  27095 3HD1 ILE A1685      25.569 -12.147 -28.134  1.00  0.750          H  
ATOM  27096  N   ASN A1686      20.261 -14.422 -29.544  1.00  0.450          N  
ATOM  27097  CA  ASN A1686      19.338 -14.564 -30.653  1.00  0.490          C  
ATOM  27098  C   ASN A1686      19.666 -13.554 -31.737  1.00  0.480          C  
ATOM  27099  O   ASN A1686      19.871 -13.923 -32.906  1.00  0.560          O  
ATOM  27100  CB  ASN A1686      17.896 -14.396 -30.185  1.00  0.670          C  
ATOM  27101  CG  ASN A1686      16.888 -14.738 -31.242  1.00  0.670          C  
ATOM  27102  OD1 ASN A1686      17.135 -15.622 -32.067  1.00  0.670          O  
ATOM  27103  ND2 ASN A1686      15.752 -14.085 -31.227  1.00  0.670          N  
ATOM  27104  H   ASN A1686      20.046 -13.759 -28.803  1.00  0.540          H  
ATOM  27105  HA  ASN A1686      19.456 -15.552 -31.090  1.00  0.590          H  
ATOM  27106 1HB  ASN A1686      17.707 -14.979 -29.314  1.00  0.800          H  
ATOM  27107 2HB  ASN A1686      17.740 -13.351 -29.902  1.00  0.800          H  
ATOM  27108 1HD2 ASN A1686      15.047 -14.297 -31.904  1.00  0.800          H  
ATOM  27109 2HD2 ASN A1686      15.572 -13.388 -30.534  1.00  0.800          H  
ATOM  27110  N   LYS A1687      19.714 -12.275 -31.338  1.00  0.410          N  
ATOM  27111  CA  LYS A1687      19.924 -11.163 -32.276  1.00  0.390          C  
ATOM  27112  C   LYS A1687      20.698 -10.013 -31.608  1.00  0.370          C  
ATOM  27113  O   LYS A1687      20.838  -9.971 -30.380  1.00  0.370          O  
ATOM  27114  CB  LYS A1687      18.579 -10.690 -32.876  1.00  0.550          C  
ATOM  27115  CG  LYS A1687      17.824 -11.788 -33.704  1.00  0.550          C  
ATOM  27116  CD  LYS A1687      16.552 -11.300 -34.323  1.00  0.550          C  
ATOM  27117  CE  LYS A1687      15.733 -12.431 -34.994  1.00  0.550          C  
ATOM  27118  NZ  LYS A1687      16.382 -13.010 -36.210  1.00  0.550          N  
ATOM  27119  H   LYS A1687      19.594 -12.091 -30.336  1.00  0.490          H  
ATOM  27120  HA  LYS A1687      20.534 -11.514 -33.107  1.00  0.470          H  
ATOM  27121 1HB  LYS A1687      17.925 -10.337 -32.109  1.00  0.660          H  
ATOM  27122 2HB  LYS A1687      18.768  -9.849 -33.552  1.00  0.660          H  
ATOM  27123 1HG  LYS A1687      18.488 -12.177 -34.470  1.00  0.660          H  
ATOM  27124 2HG  LYS A1687      17.545 -12.592 -33.055  1.00  0.660          H  
ATOM  27125 1HD  LYS A1687      15.957 -10.921 -33.529  1.00  0.660          H  
ATOM  27126 2HD  LYS A1687      16.755 -10.508 -35.040  1.00  0.660          H  
ATOM  27127 1HE  LYS A1687      15.591 -13.229 -34.266  1.00  0.660          H  
ATOM  27128 2HE  LYS A1687      14.760 -12.035 -35.275  1.00  0.660          H  
ATOM  27129 1HZ  LYS A1687      15.786 -13.745 -36.590  1.00  0.660          H  
ATOM  27130 2HZ  LYS A1687      16.518 -12.290 -36.943  1.00  0.660          H  
ATOM  27131 3HZ  LYS A1687      17.275 -13.404 -35.977  1.00  0.660          H  
ATOM  27132  N   ILE A1688      21.236  -9.122 -32.441  1.00  0.390          N  
ATOM  27133  CA  ILE A1688      21.999  -7.945 -32.031  1.00  0.410          C  
ATOM  27134  C   ILE A1688      21.353  -6.647 -32.538  1.00  0.390          C  
ATOM  27135  O   ILE A1688      21.103  -6.510 -33.726  1.00  0.370          O  
ATOM  27136  CB  ILE A1688      23.410  -8.073 -32.647  1.00  0.570          C  
ATOM  27137  CG1 ILE A1688      24.095  -9.378 -32.136  1.00  0.570          C  
ATOM  27138  CG2 ILE A1688      24.271  -6.789 -32.335  1.00  0.570          C  
ATOM  27139  CD1 ILE A1688      25.279  -9.813 -32.973  1.00  0.570          C  
ATOM  27140  H   ILE A1688      21.096  -9.260 -33.444  1.00  0.470          H  
ATOM  27141  HA  ILE A1688      22.047  -7.905 -30.947  1.00  0.490          H  
ATOM  27142  HB  ILE A1688      23.299  -8.196 -33.703  1.00  0.680          H  
ATOM  27143 1HG1 ILE A1688      24.435  -9.220 -31.134  1.00  0.680          H  
ATOM  27144 2HG1 ILE A1688      23.383 -10.172 -32.119  1.00  0.680          H  
ATOM  27145 1HG2 ILE A1688      25.256  -6.871 -32.784  1.00  0.680          H  
ATOM  27146 2HG2 ILE A1688      23.785  -5.900 -32.736  1.00  0.680          H  
ATOM  27147 3HG2 ILE A1688      24.377  -6.680 -31.257  1.00  0.680          H  
ATOM  27148 1HD1 ILE A1688      25.711 -10.718 -32.557  1.00  0.680          H  
ATOM  27149 2HD1 ILE A1688      24.953 -10.009 -34.001  1.00  0.680          H  
ATOM  27150 3HD1 ILE A1688      25.992  -9.060 -32.984  1.00  0.680          H  
ATOM  27151  N   LEU A1689      21.086  -5.695 -31.655  1.00  0.430          N  
ATOM  27152  CA  LEU A1689      20.507  -4.408 -32.040  1.00  0.420          C  
ATOM  27153  C   LEU A1689      21.520  -3.282 -31.871  1.00  0.410          C  
ATOM  27154  O   LEU A1689      22.080  -3.122 -30.790  1.00  0.410          O  
ATOM  27155  CB  LEU A1689      19.272  -4.077 -31.172  1.00  0.590          C  
ATOM  27156  CG  LEU A1689      18.566  -2.664 -31.418  1.00  0.590          C  
ATOM  27157  CD1 LEU A1689      17.932  -2.630 -32.819  1.00  0.590          C  
ATOM  27158  CD2 LEU A1689      17.513  -2.416 -30.322  1.00  0.590          C  
ATOM  27159  H   LEU A1689      21.302  -5.859 -30.683  1.00  0.520          H  
ATOM  27160  HA  LEU A1689      20.214  -4.464 -33.082  1.00  0.500          H  
ATOM  27161 1HB  LEU A1689      18.524  -4.850 -31.339  1.00  0.710          H  
ATOM  27162 2HB  LEU A1689      19.574  -4.120 -30.124  1.00  0.710          H  
ATOM  27163  HG  LEU A1689      19.308  -1.869 -31.377  1.00  0.710          H  
ATOM  27164 1HD1 LEU A1689      17.456  -1.681 -32.978  1.00  0.710          H  
ATOM  27165 2HD1 LEU A1689      18.679  -2.774 -33.572  1.00  0.710          H  
ATOM  27166 3HD1 LEU A1689      17.197  -3.410 -32.895  1.00  0.710          H  
ATOM  27167 1HD2 LEU A1689      17.037  -1.445 -30.483  1.00  0.710          H  
ATOM  27168 2HD2 LEU A1689      16.762  -3.194 -30.349  1.00  0.710          H  
ATOM  27169 3HD2 LEU A1689      18.003  -2.421 -29.347  1.00  0.710          H  
ATOM  27170  N   ILE A1690      21.736  -2.497 -32.918  1.00  0.400          N  
ATOM  27171  CA  ILE A1690      22.641  -1.357 -32.858  1.00  0.380          C  
ATOM  27172  C   ILE A1690      21.831  -0.084 -32.806  1.00  0.400          C  
ATOM  27173  O   ILE A1690      20.955   0.137 -33.641  1.00  0.430          O  
ATOM  27174  CB  ILE A1690      23.653  -1.300 -34.038  1.00  0.540          C  
ATOM  27175  CG1 ILE A1690      24.592  -2.559 -34.000  1.00  0.540          C  
ATOM  27176  CG2 ILE A1690      24.448   0.032 -34.002  1.00  0.540          C  
ATOM  27177  CD1 ILE A1690      25.510  -2.733 -35.198  1.00  0.540          C  
ATOM  27178  H   ILE A1690      21.236  -2.712 -33.780  1.00  0.480          H  
ATOM  27179  HA  ILE A1690      23.211  -1.412 -31.938  1.00  0.460          H  
ATOM  27180  HB  ILE A1690      23.107  -1.352 -34.966  1.00  0.650          H  
ATOM  27181 1HG1 ILE A1690      25.215  -2.507 -33.135  1.00  0.650          H  
ATOM  27182 2HG1 ILE A1690      23.962  -3.445 -33.923  1.00  0.650          H  
ATOM  27183 1HG2 ILE A1690      25.139   0.084 -34.834  1.00  0.650          H  
ATOM  27184 2HG2 ILE A1690      23.776   0.882 -34.069  1.00  0.650          H  
ATOM  27185 3HG2 ILE A1690      25.001   0.085 -33.061  1.00  0.650          H  
ATOM  27186 1HD1 ILE A1690      26.103  -3.643 -35.069  1.00  0.650          H  
ATOM  27187 2HD1 ILE A1690      24.920  -2.812 -36.099  1.00  0.650          H  
ATOM  27188 3HD1 ILE A1690      26.183  -1.888 -35.288  1.00  0.650          H  
ATOM  27189  N   VAL A1691      22.100   0.734 -31.794  1.00  0.380          N  
ATOM  27190  CA  VAL A1691      21.399   1.991 -31.585  1.00  0.370          C  
ATOM  27191  C   VAL A1691      22.318   3.212 -31.762  1.00  0.380          C  
ATOM  27192  O   VAL A1691      23.032   3.565 -30.821  1.00  0.400          O  
ATOM  27193  CB  VAL A1691      20.827   1.991 -30.152  1.00  0.520          C  
ATOM  27194  CG1 VAL A1691      20.052   3.288 -29.862  1.00  0.520          C  
ATOM  27195  CG2 VAL A1691      19.935   0.755 -29.983  1.00  0.520          C  
ATOM  27196  H   VAL A1691      22.836   0.454 -31.141  1.00  0.460          H  
ATOM  27197  HA  VAL A1691      20.561   2.043 -32.272  1.00  0.440          H  
ATOM  27198  HB  VAL A1691      21.653   1.937 -29.437  1.00  0.630          H  
ATOM  27199 1HG1 VAL A1691      19.670   3.259 -28.841  1.00  0.630          H  
ATOM  27200 2HG1 VAL A1691      20.705   4.158 -29.969  1.00  0.630          H  
ATOM  27201 3HG1 VAL A1691      19.231   3.385 -30.543  1.00  0.630          H  
ATOM  27202 1HG2 VAL A1691      19.548   0.730 -28.974  1.00  0.630          H  
ATOM  27203 2HG2 VAL A1691      19.112   0.797 -30.693  1.00  0.630          H  
ATOM  27204 3HG2 VAL A1691      20.517  -0.147 -30.159  1.00  0.630          H  
ATOM  27205  N   PRO A1692      22.349   3.845 -32.954  1.00  0.380          N  
ATOM  27206  CA  PRO A1692      23.122   5.022 -33.290  1.00  0.400          C  
ATOM  27207  C   PRO A1692      22.654   6.232 -32.520  1.00  0.420          C  
ATOM  27208  O   PRO A1692      21.467   6.363 -32.213  1.00  0.460          O  
ATOM  27209  CB  PRO A1692      22.876   5.201 -34.792  1.00  0.600          C  
ATOM  27210  CG  PRO A1692      22.381   3.878 -35.263  1.00  0.600          C  
ATOM  27211  CD  PRO A1692      21.602   3.331 -34.098  1.00  0.600          C  
ATOM  27212  HA  PRO A1692      24.168   4.844 -33.085  1.00  0.480          H  
ATOM  27213 1HB  PRO A1692      22.161   6.002 -34.953  1.00  0.720          H  
ATOM  27214 2HB  PRO A1692      23.805   5.505 -35.287  1.00  0.720          H  
ATOM  27215 1HG  PRO A1692      21.744   4.000 -36.158  1.00  0.720          H  
ATOM  27216 2HG  PRO A1692      23.221   3.232 -35.556  1.00  0.720          H  
ATOM  27217 1HD  PRO A1692      20.567   3.711 -34.093  1.00  0.720          H  
ATOM  27218 2HD  PRO A1692      21.651   2.279 -34.187  1.00  0.720          H  
ATOM  27219  N   ASN A1693      23.585   7.127 -32.265  1.00  0.400          N  
ATOM  27220  CA  ASN A1693      23.337   8.411 -31.649  1.00  0.450          C  
ATOM  27221  C   ASN A1693      23.070   9.450 -32.743  1.00  0.480          C  
ATOM  27222  O   ASN A1693      23.288   9.180 -33.928  1.00  0.470          O  
ATOM  27223  CB  ASN A1693      24.494   8.742 -30.725  1.00  0.610          C  
ATOM  27224  CG  ASN A1693      25.720   8.913 -31.399  1.00  0.610          C  
ATOM  27225  OD1 ASN A1693      25.742   9.569 -32.389  1.00  0.610          O  
ATOM  27226  ND2 ASN A1693      26.780   8.343 -30.931  1.00  0.610          N  
ATOM  27227  H   ASN A1693      24.540   6.940 -32.572  1.00  0.480          H  
ATOM  27228  HA  ASN A1693      22.434   8.336 -31.042  1.00  0.540          H  
ATOM  27229 1HB  ASN A1693      24.273   9.631 -30.157  1.00  0.730          H  
ATOM  27230 2HB  ASN A1693      24.628   7.922 -30.052  1.00  0.730          H  
ATOM  27231 1HD2 ASN A1693      27.653   8.433 -31.416  1.00  0.730          H  
ATOM  27232 2HD2 ASN A1693      26.746   7.816 -30.085  1.00  0.730          H  
ATOM  27233  N   LEU A1694      22.703  10.666 -32.355  1.00  0.540          N  
ATOM  27234  CA  LEU A1694      22.416  11.725 -33.323  1.00  0.610          C  
ATOM  27235  C   LEU A1694      23.680  12.235 -34.017  1.00  0.570          C  
ATOM  27236  O   LEU A1694      23.625  12.996 -34.987  1.00  0.570          O  
ATOM  27237  CB  LEU A1694      21.758  12.907 -32.603  1.00  0.830          C  
ATOM  27238  CG  LEU A1694      20.368  12.661 -31.968  1.00  0.830          C  
ATOM  27239  CD1 LEU A1694      19.985  13.892 -31.162  1.00  0.830          C  
ATOM  27240  CD2 LEU A1694      19.325  12.407 -33.049  1.00  0.830          C  
ATOM  27241  H   LEU A1694      22.569  10.845 -31.371  1.00  0.650          H  
ATOM  27242  HA  LEU A1694      21.751  11.321 -34.079  1.00  0.730          H  
ATOM  27243 1HB  LEU A1694      22.432  13.245 -31.816  1.00  0.990          H  
ATOM  27244 2HB  LEU A1694      21.645  13.719 -33.324  1.00  0.990          H  
ATOM  27245  HG  LEU A1694      20.410  11.805 -31.301  1.00  0.990          H  
ATOM  27246 1HD1 LEU A1694      19.006  13.732 -30.703  1.00  0.990          H  
ATOM  27247 2HD1 LEU A1694      20.726  14.065 -30.382  1.00  0.990          H  
ATOM  27248 3HD1 LEU A1694      19.942  14.755 -31.819  1.00  0.990          H  
ATOM  27249 1HD2 LEU A1694      18.352  12.252 -32.581  1.00  0.990          H  
ATOM  27250 2HD2 LEU A1694      19.282  13.278 -33.686  1.00  0.990          H  
ATOM  27251 3HD2 LEU A1694      19.574  11.530 -33.638  1.00  0.990          H  
ATOM  27252  N   TYR A1695      24.828  11.843 -33.502  1.00  0.560          N  
ATOM  27253  CA  TYR A1695      26.090  12.294 -34.019  1.00  0.570          C  
ATOM  27254  C   TYR A1695      26.898  11.132 -34.594  1.00  0.510          C  
ATOM  27255  O   TYR A1695      28.075  11.309 -34.909  1.00  0.560          O  
ATOM  27256  CB  TYR A1695      26.824  13.081 -32.920  1.00  0.790          C  
ATOM  27257  CG  TYR A1695      27.036  12.347 -31.622  1.00  0.790          C  
ATOM  27258  CD1 TYR A1695      28.202  11.645 -31.394  1.00  0.790          C  
ATOM  27259  CD2 TYR A1695      26.025  12.356 -30.656  1.00  0.790          C  
ATOM  27260  CE1 TYR A1695      28.376  10.969 -30.215  1.00  0.790          C  
ATOM  27261  CE2 TYR A1695      26.199  11.662 -29.472  1.00  0.790          C  
ATOM  27262  CZ  TYR A1695      27.377  10.972 -29.250  1.00  0.790          C  
ATOM  27263  OH  TYR A1695      27.569  10.270 -28.092  1.00  0.790          O  
ATOM  27264  H   TYR A1695      24.844  11.154 -32.759  1.00  0.670          H  
ATOM  27265  HA  TYR A1695      25.898  12.984 -34.842  1.00  0.680          H  
ATOM  27266 1HB  TYR A1695      27.796  13.404 -33.293  1.00  0.950          H  
ATOM  27267 2HB  TYR A1695      26.261  13.961 -32.689  1.00  0.950          H  
ATOM  27268  HD1 TYR A1695      28.986  11.625 -32.144  1.00  0.950          H  
ATOM  27269  HD2 TYR A1695      25.100  12.902 -30.838  1.00  0.950          H  
ATOM  27270  HE1 TYR A1695      29.298  10.416 -30.048  1.00  0.950          H  
ATOM  27271  HE2 TYR A1695      25.412  11.660 -28.719  1.00  0.950          H  
ATOM  27272  HH  TYR A1695      28.446   9.852 -28.118  1.00  0.950          H  
ATOM  27273  N   THR A1696      26.264   9.960 -34.794  1.00  0.450          N  
ATOM  27274  CA  THR A1696      26.967   8.826 -35.378  1.00  0.410          C  
ATOM  27275  C   THR A1696      27.045   9.013 -36.874  1.00  0.420          C  
ATOM  27276  O   THR A1696      26.037   9.256 -37.543  1.00  0.440          O  
ATOM  27277  CB  THR A1696      26.296   7.440 -35.092  1.00  0.590          C  
ATOM  27278  OG1 THR A1696      26.297   7.134 -33.674  1.00  0.590          O  
ATOM  27279  CG2 THR A1696      26.985   6.283 -35.867  1.00  0.590          C  
ATOM  27280  H   THR A1696      25.277   9.850 -34.543  1.00  0.540          H  
ATOM  27281  HA  THR A1696      27.978   8.803 -34.981  1.00  0.490          H  
ATOM  27282  HB  THR A1696      25.257   7.501 -35.416  1.00  0.710          H  
ATOM  27283  HG1 THR A1696      27.209   7.074 -33.365  1.00  0.710          H  
ATOM  27284 1HG2 THR A1696      26.469   5.358 -35.658  1.00  0.710          H  
ATOM  27285 2HG2 THR A1696      26.951   6.465 -36.941  1.00  0.710          H  
ATOM  27286 3HG2 THR A1696      28.029   6.195 -35.552  1.00  0.710          H  
ATOM  27287  N   GLU A1697      28.263   8.912 -37.377  1.00  0.420          N  
ATOM  27288  CA  GLU A1697      28.590   9.048 -38.783  1.00  0.430          C  
ATOM  27289  C   GLU A1697      28.913   7.698 -39.409  1.00  0.420          C  
ATOM  27290  O   GLU A1697      28.646   7.470 -40.593  1.00  0.400          O  
ATOM  27291  CB  GLU A1697      29.805   9.955 -38.951  1.00  0.600          C  
ATOM  27292  CG  GLU A1697      30.183  10.259 -40.395  1.00  0.600          C  
ATOM  27293  CD  GLU A1697      31.358  11.183 -40.498  1.00  0.600          C  
ATOM  27294  OE1 GLU A1697      31.931  11.511 -39.481  1.00  0.600          O  
ATOM  27295  OE2 GLU A1697      31.689  11.578 -41.601  1.00  0.600          O  
ATOM  27296  H   GLU A1697      29.013   8.721 -36.716  1.00  0.500          H  
ATOM  27297  HA  GLU A1697      27.738   9.485 -39.303  1.00  0.520          H  
ATOM  27298 1HB  GLU A1697      29.618  10.900 -38.448  1.00  0.720          H  
ATOM  27299 2HB  GLU A1697      30.666   9.493 -38.464  1.00  0.720          H  
ATOM  27300 1HG  GLU A1697      30.435   9.332 -40.909  1.00  0.720          H  
ATOM  27301 2HG  GLU A1697      29.320  10.701 -40.903  1.00  0.720          H  
ATOM  27302  N   LEU A1698      29.567   6.835 -38.628  1.00  0.440          N  
ATOM  27303  CA  LEU A1698      30.048   5.559 -39.147  1.00  0.450          C  
ATOM  27304  C   LEU A1698      29.840   4.346 -38.259  1.00  0.430          C  
ATOM  27305  O   LEU A1698      30.259   4.327 -37.102  1.00  0.440          O  
ATOM  27306  CB  LEU A1698      31.552   5.686 -39.425  1.00  0.630          C  
ATOM  27307  CG  LEU A1698      32.320   4.393 -39.835  1.00  0.630          C  
ATOM  27308  CD1 LEU A1698      31.839   3.865 -41.183  1.00  0.630          C  
ATOM  27309  CD2 LEU A1698      33.798   4.717 -39.885  1.00  0.630          C  
ATOM  27310  H   LEU A1698      29.764   7.095 -37.661  1.00  0.530          H  
ATOM  27311  HA  LEU A1698      29.529   5.374 -40.083  1.00  0.540          H  
ATOM  27312 1HB  LEU A1698      31.681   6.413 -40.226  1.00  0.750          H  
ATOM  27313 2HB  LEU A1698      32.028   6.085 -38.528  1.00  0.750          H  
ATOM  27314  HG  LEU A1698      32.156   3.609 -39.093  1.00  0.750          H  
ATOM  27315 1HD1 LEU A1698      32.407   2.986 -41.410  1.00  0.750          H  
ATOM  27316 2HD1 LEU A1698      30.796   3.609 -41.149  1.00  0.750          H  
ATOM  27317 3HD1 LEU A1698      31.998   4.614 -41.955  1.00  0.750          H  
ATOM  27318 1HD2 LEU A1698      34.358   3.823 -40.156  1.00  0.750          H  
ATOM  27319 2HD2 LEU A1698      33.977   5.494 -40.627  1.00  0.750          H  
ATOM  27320 3HD2 LEU A1698      34.124   5.066 -38.907  1.00  0.750          H  
ATOM  27321  N   VAL A1699      29.269   3.303 -38.835  1.00  0.400          N  
ATOM  27322  CA  VAL A1699      29.094   2.047 -38.130  1.00  0.380          C  
ATOM  27323  C   VAL A1699      29.989   1.011 -38.822  1.00  0.380          C  
ATOM  27324  O   VAL A1699      29.910   0.844 -40.033  1.00  0.390          O  
ATOM  27325  CB  VAL A1699      27.608   1.611 -38.176  1.00  0.540          C  
ATOM  27326  CG1 VAL A1699      27.405   0.288 -37.433  1.00  0.540          C  
ATOM  27327  CG2 VAL A1699      26.720   2.714 -37.593  1.00  0.540          C  
ATOM  27328  H   VAL A1699      28.947   3.394 -39.805  1.00  0.480          H  
ATOM  27329  HA  VAL A1699      29.413   2.156 -37.096  1.00  0.460          H  
ATOM  27330  HB  VAL A1699      27.340   1.442 -39.198  1.00  0.650          H  
ATOM  27331 1HG1 VAL A1699      26.361  -0.015 -37.502  1.00  0.650          H  
ATOM  27332 2HG1 VAL A1699      28.025  -0.472 -37.876  1.00  0.650          H  
ATOM  27333 3HG1 VAL A1699      27.678   0.409 -36.385  1.00  0.650          H  
ATOM  27334 1HG2 VAL A1699      25.676   2.410 -37.648  1.00  0.650          H  
ATOM  27335 2HG2 VAL A1699      26.993   2.885 -36.567  1.00  0.650          H  
ATOM  27336 3HG2 VAL A1699      26.856   3.636 -38.159  1.00  0.650          H  
ATOM  27337  N   ASN A1700      30.884   0.390 -38.065  1.00  0.370          N  
ATOM  27338  CA  ASN A1700      31.844  -0.605 -38.553  1.00  0.370          C  
ATOM  27339  C   ASN A1700      31.452  -2.004 -38.080  1.00  0.370          C  
ATOM  27340  O   ASN A1700      31.428  -2.259 -36.871  1.00  0.420          O  
ATOM  27341  CB  ASN A1700      33.259  -0.312 -38.052  1.00  0.520          C  
ATOM  27342  CG  ASN A1700      33.893   0.982 -38.536  1.00  0.520          C  
ATOM  27343  OD1 ASN A1700      34.088   1.245 -39.736  1.00  0.520          O  
ATOM  27344  ND2 ASN A1700      34.274   1.805 -37.585  1.00  0.520          N  
ATOM  27345  H   ASN A1700      30.885   0.608 -37.072  1.00  0.440          H  
ATOM  27346  HA  ASN A1700      31.830  -0.613 -39.641  1.00  0.440          H  
ATOM  27347 1HB  ASN A1700      33.243  -0.283 -36.960  1.00  0.620          H  
ATOM  27348 2HB  ASN A1700      33.907  -1.137 -38.338  1.00  0.620          H  
ATOM  27349 1HD2 ASN A1700      34.716   2.668 -37.819  1.00  0.620          H  
ATOM  27350 2HD2 ASN A1700      34.158   1.560 -36.591  1.00  0.620          H  
ATOM  27351  N   ILE A1701      31.119  -2.906 -39.003  1.00  0.340          N  
ATOM  27352  CA  ILE A1701      30.700  -4.238 -38.576  1.00  0.330          C  
ATOM  27353  C   ILE A1701      31.614  -5.338 -39.140  1.00  0.340          C  
ATOM  27354  O   ILE A1701      31.748  -5.514 -40.362  1.00  0.350          O  
ATOM  27355  CB  ILE A1701      29.237  -4.543 -38.984  1.00  0.470          C  
ATOM  27356  CG1 ILE A1701      28.264  -3.479 -38.384  1.00  0.470          C  
ATOM  27357  CG2 ILE A1701      28.865  -5.925 -38.447  1.00  0.470          C  
ATOM  27358  CD1 ILE A1701      26.818  -3.534 -38.908  1.00  0.470          C  
ATOM  27359  H   ILE A1701      31.184  -2.659 -39.994  1.00  0.410          H  
ATOM  27360  HA  ILE A1701      30.754  -4.287 -37.494  1.00  0.400          H  
ATOM  27361  HB  ILE A1701      29.147  -4.533 -40.052  1.00  0.560          H  
ATOM  27362 1HG1 ILE A1701      28.247  -3.593 -37.301  1.00  0.560          H  
ATOM  27363 2HG1 ILE A1701      28.659  -2.502 -38.621  1.00  0.560          H  
ATOM  27364 1HG2 ILE A1701      27.858  -6.172 -38.730  1.00  0.560          H  
ATOM  27365 2HG2 ILE A1701      29.523  -6.663 -38.843  1.00  0.560          H  
ATOM  27366 3HG2 ILE A1701      28.953  -5.922 -37.368  1.00  0.560          H  
ATOM  27367 1HD1 ILE A1701      26.235  -2.740 -38.440  1.00  0.560          H  
ATOM  27368 2HD1 ILE A1701      26.822  -3.387 -39.986  1.00  0.560          H  
ATOM  27369 3HD1 ILE A1701      26.359  -4.486 -38.679  1.00  0.560          H  
ATOM  27370  N   ASN A1702      32.206  -6.113 -38.232  1.00  0.360          N  
ATOM  27371  CA  ASN A1702      33.044  -7.239 -38.642  1.00  0.420          C  
ATOM  27372  C   ASN A1702      32.281  -8.540 -38.445  1.00  0.390          C  
ATOM  27373  O   ASN A1702      32.157  -9.049 -37.321  1.00  0.450          O  
ATOM  27374  CB  ASN A1702      34.371  -7.293 -37.928  1.00  0.560          C  
ATOM  27375  CG  ASN A1702      35.269  -8.417 -38.494  1.00  0.560          C  
ATOM  27376  OD1 ASN A1702      34.842  -9.288 -39.298  1.00  0.560          O  
ATOM  27377  ND2 ASN A1702      36.514  -8.406 -38.077  1.00  0.560          N  
ATOM  27378  H   ASN A1702      32.055  -5.879 -37.243  1.00  0.430          H  
ATOM  27379  HA  ASN A1702      33.250  -7.151 -39.708  1.00  0.500          H  
ATOM  27380 1HB  ASN A1702      34.886  -6.337 -38.031  1.00  0.680          H  
ATOM  27381 2HB  ASN A1702      34.210  -7.470 -36.871  1.00  0.680          H  
ATOM  27382 1HD2 ASN A1702      37.158  -9.106 -38.394  1.00  0.680          H  
ATOM  27383 2HD2 ASN A1702      36.824  -7.705 -37.434  1.00  0.680          H  
ATOM  27384  N   THR A1703      31.772  -9.077 -39.548  1.00  0.360          N  
ATOM  27385  CA  THR A1703      30.919 -10.251 -39.526  1.00  0.450          C  
ATOM  27386  C   THR A1703      31.680 -11.575 -39.666  1.00  0.530          C  
ATOM  27387  O   THR A1703      31.122 -12.656 -39.454  1.00  0.740          O  
ATOM  27388  CB  THR A1703      29.841 -10.133 -40.634  1.00  0.590          C  
ATOM  27389  OG1 THR A1703      30.461 -10.091 -41.929  1.00  0.590          O  
ATOM  27390  CG2 THR A1703      29.066  -8.879 -40.475  1.00  0.590          C  
ATOM  27391  H   THR A1703      31.944  -8.636 -40.444  1.00  0.430          H  
ATOM  27392  HA  THR A1703      30.412 -10.274 -38.583  1.00  0.540          H  
ATOM  27393  HB  THR A1703      29.160 -10.974 -40.571  1.00  0.710          H  
ATOM  27394  HG1 THR A1703      30.404 -10.974 -42.349  1.00  0.710          H  
ATOM  27395 1HG2 THR A1703      28.322  -8.831 -41.262  1.00  0.710          H  
ATOM  27396 2HG2 THR A1703      28.577  -8.869 -39.513  1.00  0.710          H  
ATOM  27397 3HG2 THR A1703      29.734  -8.033 -40.562  1.00  0.710          H  
ATOM  27398  N   ASP A1704      32.970 -11.518 -39.990  1.00  0.550          N  
ATOM  27399  CA  ASP A1704      33.712 -12.753 -40.276  1.00  0.720          C  
ATOM  27400  C   ASP A1704      34.429 -13.438 -39.124  1.00  0.510          C  
ATOM  27401  O   ASP A1704      35.654 -13.576 -39.130  1.00  0.600          O  
ATOM  27402  CB  ASP A1704      34.712 -12.532 -41.400  1.00  0.940          C  
ATOM  27403  CG  ASP A1704      34.047 -12.382 -42.754  1.00  0.940          C  
ATOM  27404  OD1 ASP A1704      32.881 -12.745 -42.923  1.00  0.940          O  
ATOM  27405  OD2 ASP A1704      34.705 -11.960 -43.678  1.00  0.940          O  
ATOM  27406  H   ASP A1704      33.438 -10.610 -40.043  1.00  0.660          H  
ATOM  27407  HA  ASP A1704      32.986 -13.472 -40.652  1.00  0.860          H  
ATOM  27408 1HB  ASP A1704      35.294 -11.629 -41.193  1.00  1.130          H  
ATOM  27409 2HB  ASP A1704      35.406 -13.369 -41.446  1.00  1.130          H  
ATOM  27410  N   TYR A1705      33.681 -13.890 -38.143  1.00  0.460          N  
ATOM  27411  CA  TYR A1705      34.298 -14.630 -37.039  1.00  0.390          C  
ATOM  27412  C   TYR A1705      34.029 -16.136 -37.192  1.00  0.390          C  
ATOM  27413  O   TYR A1705      33.181 -16.688 -36.483  1.00  0.390          O  
ATOM  27414  CB  TYR A1705      33.835 -14.076 -35.699  1.00  0.570          C  
ATOM  27415  CG  TYR A1705      34.640 -14.582 -34.542  1.00  0.570          C  
ATOM  27416  CD1 TYR A1705      35.949 -14.195 -34.382  1.00  0.570          C  
ATOM  27417  CD2 TYR A1705      34.073 -15.408 -33.654  1.00  0.570          C  
ATOM  27418  CE1 TYR A1705      36.671 -14.660 -33.309  1.00  0.570          C  
ATOM  27419  CE2 TYR A1705      34.762 -15.880 -32.580  1.00  0.570          C  
ATOM  27420  CZ  TYR A1705      36.065 -15.510 -32.403  1.00  0.570          C  
ATOM  27421  OH  TYR A1705      36.773 -15.983 -31.331  1.00  0.570          O  
ATOM  27422  H   TYR A1705      32.679 -13.699 -38.231  1.00  0.550          H  
ATOM  27423  HA  TYR A1705      35.378 -14.494 -37.092  1.00  0.470          H  
ATOM  27424 1HB  TYR A1705      33.902 -12.986 -35.709  1.00  0.690          H  
ATOM  27425 2HB  TYR A1705      32.793 -14.343 -35.533  1.00  0.690          H  
ATOM  27426  HD1 TYR A1705      36.414 -13.521 -35.103  1.00  0.690          H  
ATOM  27427  HD2 TYR A1705      33.077 -15.685 -33.818  1.00  0.690          H  
ATOM  27428  HE1 TYR A1705      37.709 -14.358 -33.175  1.00  0.690          H  
ATOM  27429  HE2 TYR A1705      34.279 -16.556 -31.872  1.00  0.690          H  
ATOM  27430  HH  TYR A1705      36.206 -16.550 -30.803  1.00  0.690          H  
ATOM  27431  N   SER A1706      34.813 -16.801 -38.053  1.00  0.450          N  
ATOM  27432  CA  SER A1706      34.610 -18.195 -38.490  1.00  0.490          C  
ATOM  27433  C   SER A1706      34.656 -19.232 -37.379  1.00  0.440          C  
ATOM  27434  O   SER A1706      34.199 -20.365 -37.555  1.00  0.470          O  
ATOM  27435  CB  SER A1706      35.673 -18.557 -39.501  1.00  0.670          C  
ATOM  27436  OG  SER A1706      36.933 -18.617 -38.890  1.00  0.670          O  
ATOM  27437  H   SER A1706      35.565 -16.289 -38.509  1.00  0.540          H  
ATOM  27438  HA  SER A1706      33.630 -18.256 -38.967  1.00  0.590          H  
ATOM  27439 1HB  SER A1706      35.438 -19.520 -39.953  1.00  0.800          H  
ATOM  27440 2HB  SER A1706      35.686 -17.812 -40.293  1.00  0.800          H  
ATOM  27441  HG  SER A1706      37.567 -18.785 -39.594  1.00  0.800          H  
ATOM  27442  N   SER A1707      35.218 -18.841 -36.248  1.00  0.410          N  
ATOM  27443  CA  SER A1707      35.342 -19.683 -35.080  1.00  0.410          C  
ATOM  27444  C   SER A1707      33.987 -19.992 -34.404  1.00  0.420          C  
ATOM  27445  O   SER A1707      33.892 -20.965 -33.646  1.00  0.480          O  
ATOM  27446  CB  SER A1707      36.265 -18.997 -34.090  1.00  0.570          C  
ATOM  27447  OG  SER A1707      37.572 -18.874 -34.594  1.00  0.570          O  
ATOM  27448  H   SER A1707      35.589 -17.904 -36.219  1.00  0.490          H  
ATOM  27449  HA  SER A1707      35.793 -20.625 -35.393  1.00  0.490          H  
ATOM  27450 1HB  SER A1707      35.876 -18.024 -33.877  1.00  0.690          H  
ATOM  27451 2HB  SER A1707      36.285 -19.549 -33.166  1.00  0.690          H  
ATOM  27452  HG  SER A1707      38.099 -18.499 -33.882  1.00  0.690          H  
ATOM  27453  N   ASN A1708      32.952 -19.175 -34.672  1.00  0.420          N  
ATOM  27454  CA  ASN A1708      31.602 -19.346 -34.092  1.00  0.440          C  
ATOM  27455  C   ASN A1708      30.726 -20.338 -34.838  1.00  0.430          C  
ATOM  27456  O   ASN A1708      30.991 -20.702 -35.986  1.00  0.440          O  
ATOM  27457  CB  ASN A1708      30.816 -18.052 -33.952  1.00  0.610          C  
ATOM  27458  CG  ASN A1708      31.188 -17.200 -32.850  1.00  0.610          C  
ATOM  27459  OD1 ASN A1708      31.814 -17.621 -31.872  1.00  0.610          O  
ATOM  27460  ND2 ASN A1708      30.768 -15.965 -32.955  1.00  0.610          N  
ATOM  27461  H   ASN A1708      33.122 -18.406 -35.330  1.00  0.500          H  
ATOM  27462  HA  ASN A1708      31.722 -19.752 -33.087  1.00  0.530          H  
ATOM  27463 1HB  ASN A1708      30.975 -17.466 -34.829  1.00  0.730          H  
ATOM  27464 2HB  ASN A1708      29.743 -18.260 -33.895  1.00  0.730          H  
ATOM  27465 1HD2 ASN A1708      30.971 -15.294 -32.240  1.00  0.730          H  
ATOM  27466 2HD2 ASN A1708      30.245 -15.689 -33.763  1.00  0.730          H  
ATOM  27467  N   LYS A1709      29.665 -20.799 -34.167  1.00  0.440          N  
ATOM  27468  CA  LYS A1709      28.712 -21.690 -34.809  1.00  0.470          C  
ATOM  27469  C   LYS A1709      27.463 -20.903 -35.199  1.00  0.430          C  
ATOM  27470  O   LYS A1709      26.852 -21.158 -36.239  1.00  0.570          O  
ATOM  27471  CB  LYS A1709      28.374 -22.851 -33.879  1.00  0.650          C  
ATOM  27472  CG  LYS A1709      29.564 -23.773 -33.618  1.00  0.650          C  
ATOM  27473  CD  LYS A1709      29.221 -24.914 -32.670  1.00  0.650          C  
ATOM  27474  CE  LYS A1709      30.464 -25.774 -32.375  1.00  0.650          C  
ATOM  27475  NZ  LYS A1709      30.179 -26.860 -31.405  1.00  0.650          N  
ATOM  27476  H   LYS A1709      29.470 -20.477 -33.206  1.00  0.530          H  
ATOM  27477  HA  LYS A1709      29.152 -22.081 -35.719  1.00  0.560          H  
ATOM  27478 1HB  LYS A1709      28.029 -22.457 -32.920  1.00  0.780          H  
ATOM  27479 2HB  LYS A1709      27.563 -23.441 -34.307  1.00  0.780          H  
ATOM  27480 1HG  LYS A1709      29.907 -24.187 -34.564  1.00  0.780          H  
ATOM  27481 2HG  LYS A1709      30.377 -23.188 -33.187  1.00  0.780          H  
ATOM  27482 1HD  LYS A1709      28.845 -24.506 -31.730  1.00  0.780          H  
ATOM  27483 2HD  LYS A1709      28.447 -25.543 -33.112  1.00  0.780          H  
ATOM  27484 1HE  LYS A1709      30.823 -26.216 -33.303  1.00  0.780          H  
ATOM  27485 2HE  LYS A1709      31.246 -25.134 -31.961  1.00  0.780          H  
ATOM  27486 1HZ  LYS A1709      31.028 -27.400 -31.230  1.00  0.780          H  
ATOM  27487 2HZ  LYS A1709      29.853 -26.450 -30.528  1.00  0.780          H  
ATOM  27488 3HZ  LYS A1709      29.464 -27.471 -31.778  1.00  0.780          H  
ATOM  27489  N   TYR A1710      27.090 -19.922 -34.373  1.00  0.390          N  
ATOM  27490  CA  TYR A1710      25.904 -19.125 -34.662  1.00  0.390          C  
ATOM  27491  C   TYR A1710      26.260 -17.666 -34.819  1.00  0.370          C  
ATOM  27492  O   TYR A1710      27.019 -17.096 -34.041  1.00  0.380          O  
ATOM  27493  CB  TYR A1710      24.804 -19.304 -33.618  1.00  0.550          C  
ATOM  27494  CG  TYR A1710      23.573 -18.428 -33.912  1.00  0.550          C  
ATOM  27495  CD1 TYR A1710      22.767 -18.683 -35.024  1.00  0.550          C  
ATOM  27496  CD2 TYR A1710      23.241 -17.395 -33.079  1.00  0.550          C  
ATOM  27497  CE1 TYR A1710      21.661 -17.883 -35.280  1.00  0.550          C  
ATOM  27498  CE2 TYR A1710      22.135 -16.619 -33.346  1.00  0.550          C  
ATOM  27499  CZ  TYR A1710      21.357 -16.844 -34.421  1.00  0.550          C  
ATOM  27500  OH  TYR A1710      20.259 -16.019 -34.657  1.00  0.550          O  
ATOM  27501  H   TYR A1710      27.616 -19.751 -33.507  1.00  0.470          H  
ATOM  27502  HA  TYR A1710      25.499 -19.449 -35.619  1.00  0.470          H  
ATOM  27503 1HB  TYR A1710      24.491 -20.347 -33.583  1.00  0.660          H  
ATOM  27504 2HB  TYR A1710      25.189 -19.039 -32.630  1.00  0.660          H  
ATOM  27505  HD1 TYR A1710      23.010 -19.501 -35.700  1.00  0.660          H  
ATOM  27506  HD2 TYR A1710      23.848 -17.177 -32.207  1.00  0.660          H  
ATOM  27507  HE1 TYR A1710      21.038 -18.073 -36.154  1.00  0.660          H  
ATOM  27508  HE2 TYR A1710      21.876 -15.800 -32.698  1.00  0.660          H  
ATOM  27509  HH  TYR A1710      20.146 -15.366 -33.908  1.00  0.660          H  
ATOM  27510  N   PHE A1711      25.705 -17.063 -35.845  1.00  0.360          N  
ATOM  27511  CA  PHE A1711      25.949 -15.678 -36.142  1.00  0.360          C  
ATOM  27512  C   PHE A1711      24.638 -14.898 -36.085  1.00  0.350          C  
ATOM  27513  O   PHE A1711      23.893 -14.887 -37.061  1.00  0.330          O  
ATOM  27514  CB  PHE A1711      26.603 -15.653 -37.502  1.00  0.500          C  
ATOM  27515  CG  PHE A1711      27.936 -16.394 -37.452  1.00  0.500          C  
ATOM  27516  CD1 PHE A1711      28.017 -17.826 -37.461  1.00  0.500          C  
ATOM  27517  CD2 PHE A1711      29.100 -15.694 -37.426  1.00  0.500          C  
ATOM  27518  CE1 PHE A1711      29.209 -18.457 -37.428  1.00  0.500          C  
ATOM  27519  CE2 PHE A1711      30.287 -16.342 -37.406  1.00  0.500          C  
ATOM  27520  CZ  PHE A1711      30.347 -17.724 -37.404  1.00  0.500          C  
ATOM  27521  H   PHE A1711      25.106 -17.607 -36.455  1.00  0.430          H  
ATOM  27522  HA  PHE A1711      26.665 -15.282 -35.429  1.00  0.430          H  
ATOM  27523 1HB  PHE A1711      25.953 -16.132 -38.239  1.00  0.600          H  
ATOM  27524 2HB  PHE A1711      26.780 -14.627 -37.823  1.00  0.600          H  
ATOM  27525  HD1 PHE A1711      27.115 -18.432 -37.505  1.00  0.600          H  
ATOM  27526  HD2 PHE A1711      29.080 -14.601 -37.430  1.00  0.600          H  
ATOM  27527  HE1 PHE A1711      29.261 -19.548 -37.432  1.00  0.600          H  
ATOM  27528  HE2 PHE A1711      31.196 -15.761 -37.390  1.00  0.600          H  
ATOM  27529  HZ  PHE A1711      31.316 -18.228 -37.382  1.00  0.600          H  
ATOM  27530  N   PRO A1712      24.303 -14.269 -34.941  1.00  0.400          N  
ATOM  27531  CA  PRO A1712      23.070 -13.551 -34.707  1.00  0.410          C  
ATOM  27532  C   PRO A1712      22.898 -12.442 -35.709  1.00  0.390          C  
ATOM  27533  O   PRO A1712      23.878 -11.798 -36.086  1.00  0.400          O  
ATOM  27534  CB  PRO A1712      23.274 -12.972 -33.312  1.00  0.610          C  
ATOM  27535  CG  PRO A1712      24.284 -13.849 -32.649  1.00  0.610          C  
ATOM  27536  CD  PRO A1712      25.195 -14.296 -33.754  1.00  0.610          C  
ATOM  27537  HA  PRO A1712      22.211 -14.232 -34.746  1.00  0.490          H  
ATOM  27538 1HB  PRO A1712      23.582 -11.951 -33.411  1.00  0.740          H  
ATOM  27539 2HB  PRO A1712      22.331 -12.969 -32.772  1.00  0.740          H  
ATOM  27540 1HG  PRO A1712      24.817 -13.270 -31.886  1.00  0.740          H  
ATOM  27541 2HG  PRO A1712      23.800 -14.670 -32.110  1.00  0.740          H  
ATOM  27542 1HD  PRO A1712      26.020 -13.605 -33.860  1.00  0.740          H  
ATOM  27543 2HD  PRO A1712      25.515 -15.301 -33.510  1.00  0.740          H  
ATOM  27544  N   GLU A1713      21.663 -12.204 -36.103  1.00  0.370          N  
ATOM  27545  CA  GLU A1713      21.316 -11.133 -37.025  1.00  0.370          C  
ATOM  27546  C   GLU A1713      21.521  -9.775 -36.386  1.00  0.370          C  
ATOM  27547  O   GLU A1713      21.141  -9.578 -35.232  1.00  0.370          O  
ATOM  27548  CB  GLU A1713      19.858 -11.293 -37.471  1.00  0.520          C  
ATOM  27549  CG  GLU A1713      19.347 -10.273 -38.491  1.00  0.520          C  
ATOM  27550  CD  GLU A1713      17.981 -10.642 -39.047  1.00  0.520          C  
ATOM  27551  OE1 GLU A1713      17.222 -11.338 -38.387  1.00  0.520          O  
ATOM  27552  OE2 GLU A1713      17.721 -10.293 -40.172  1.00  0.520          O  
ATOM  27553  H   GLU A1713      20.931 -12.810 -35.752  1.00  0.440          H  
ATOM  27554  HA  GLU A1713      21.965 -11.197 -37.903  1.00  0.440          H  
ATOM  27555 1HB  GLU A1713      19.720 -12.286 -37.892  1.00  0.620          H  
ATOM  27556 2HB  GLU A1713      19.214 -11.218 -36.598  1.00  0.620          H  
ATOM  27557 1HG  GLU A1713      19.258  -9.305 -37.996  1.00  0.620          H  
ATOM  27558 2HG  GLU A1713      20.058 -10.156 -39.293  1.00  0.620          H  
ATOM  27559  N   ILE A1714      22.092  -8.840 -37.137  1.00  0.370          N  
ATOM  27560  CA  ILE A1714      22.255  -7.473 -36.660  1.00  0.370          C  
ATOM  27561  C   ILE A1714      21.206  -6.570 -37.227  1.00  0.370          C  
ATOM  27562  O   ILE A1714      21.011  -6.544 -38.431  1.00  0.380          O  
ATOM  27563  CB  ILE A1714      23.631  -6.859 -36.993  1.00  0.520          C  
ATOM  27564  CG1 ILE A1714      24.720  -7.591 -36.248  1.00  0.520          C  
ATOM  27565  CG2 ILE A1714      23.646  -5.340 -36.704  1.00  0.520          C  
ATOM  27566  CD1 ILE A1714      26.098  -7.262 -36.686  1.00  0.520          C  
ATOM  27567  H   ILE A1714      22.390  -9.087 -38.088  1.00  0.440          H  
ATOM  27568  HA  ILE A1714      22.150  -7.477 -35.586  1.00  0.440          H  
ATOM  27569  HB  ILE A1714      23.820  -7.013 -38.038  1.00  0.620          H  
ATOM  27570 1HG1 ILE A1714      24.657  -7.334 -35.212  1.00  0.620          H  
ATOM  27571 2HG1 ILE A1714      24.556  -8.661 -36.350  1.00  0.620          H  
ATOM  27572 1HG2 ILE A1714      24.596  -4.929 -36.974  1.00  0.620          H  
ATOM  27573 2HG2 ILE A1714      22.888  -4.820 -37.283  1.00  0.620          H  
ATOM  27574 3HG2 ILE A1714      23.462  -5.171 -35.641  1.00  0.620          H  
ATOM  27575 1HD1 ILE A1714      26.778  -7.826 -36.082  1.00  0.620          H  
ATOM  27576 2HD1 ILE A1714      26.211  -7.539 -37.733  1.00  0.620          H  
ATOM  27577 3HD1 ILE A1714      26.313  -6.212 -36.558  1.00  0.620          H  
ATOM  27578  N   ILE A1715      20.526  -5.854 -36.359  1.00  0.370          N  
ATOM  27579  CA  ILE A1715      19.509  -4.918 -36.766  1.00  0.380          C  
ATOM  27580  C   ILE A1715      19.987  -3.532 -36.353  1.00  0.380          C  
ATOM  27581  O   ILE A1715      20.354  -3.330 -35.201  1.00  0.390          O  
ATOM  27582  CB  ILE A1715      18.144  -5.264 -36.125  1.00  0.530          C  
ATOM  27583  CG1 ILE A1715      17.739  -6.735 -36.548  1.00  0.530          C  
ATOM  27584  CG2 ILE A1715      17.083  -4.227 -36.626  1.00  0.530          C  
ATOM  27585  CD1 ILE A1715      16.574  -7.346 -35.816  1.00  0.530          C  
ATOM  27586  H   ILE A1715      20.737  -5.973 -35.371  1.00  0.440          H  
ATOM  27587  HA  ILE A1715      19.405  -4.945 -37.844  1.00  0.460          H  
ATOM  27588  HB  ILE A1715      18.220  -5.233 -35.037  1.00  0.630          H  
ATOM  27589 1HG1 ILE A1715      17.501  -6.736 -37.586  1.00  0.630          H  
ATOM  27590 2HG1 ILE A1715      18.593  -7.392 -36.391  1.00  0.630          H  
ATOM  27591 1HG2 ILE A1715      16.113  -4.447 -36.209  1.00  0.630          H  
ATOM  27592 2HG2 ILE A1715      17.372  -3.220 -36.325  1.00  0.630          H  
ATOM  27593 3HG2 ILE A1715      17.021  -4.272 -37.716  1.00  0.630          H  
ATOM  27594 1HD1 ILE A1715      16.404  -8.354 -36.201  1.00  0.630          H  
ATOM  27595 2HD1 ILE A1715      16.808  -7.401 -34.756  1.00  0.630          H  
ATOM  27596 3HD1 ILE A1715      15.678  -6.756 -35.964  1.00  0.630          H  
ATOM  27597  N   VAL A1716      20.020  -2.597 -37.288  1.00  0.370          N  
ATOM  27598  CA  VAL A1716      20.465  -1.244 -36.996  1.00  0.380          C  
ATOM  27599  C   VAL A1716      19.238  -0.336 -36.908  1.00  0.370          C  
ATOM  27600  O   VAL A1716      18.398  -0.320 -37.812  1.00  0.340          O  
ATOM  27601  CB  VAL A1716      21.449  -0.740 -38.091  1.00  0.530          C  
ATOM  27602  CG1 VAL A1716      21.916   0.702 -37.764  1.00  0.530          C  
ATOM  27603  CG2 VAL A1716      22.650  -1.714 -38.206  1.00  0.530          C  
ATOM  27604  H   VAL A1716      19.714  -2.845 -38.227  1.00  0.440          H  
ATOM  27605  HA  VAL A1716      20.974  -1.230 -36.034  1.00  0.460          H  
ATOM  27606  HB  VAL A1716      20.928  -0.703 -39.048  1.00  0.630          H  
ATOM  27607 1HG1 VAL A1716      22.591   1.051 -38.544  1.00  0.630          H  
ATOM  27608 2HG1 VAL A1716      21.057   1.377 -37.708  1.00  0.630          H  
ATOM  27609 3HG1 VAL A1716      22.439   0.706 -36.802  1.00  0.630          H  
ATOM  27610 1HG2 VAL A1716      23.331  -1.369 -38.982  1.00  0.630          H  
ATOM  27611 2HG2 VAL A1716      23.171  -1.756 -37.264  1.00  0.630          H  
ATOM  27612 3HG2 VAL A1716      22.287  -2.709 -38.465  1.00  0.630          H  
ATOM  27613  N   LEU A1717      19.103   0.367 -35.792  1.00  0.410          N  
ATOM  27614  CA  LEU A1717      17.958   1.234 -35.549  1.00  0.440          C  
ATOM  27615  C   LEU A1717      18.116   2.616 -36.190  1.00  0.500          C  
ATOM  27616  O   LEU A1717      19.179   3.226 -36.115  1.00  0.630          O  
ATOM  27617  CB  LEU A1717      17.759   1.372 -34.029  1.00  0.600          C  
ATOM  27618  CG  LEU A1717      16.526   2.159 -33.522  1.00  0.600          C  
ATOM  27619  CD1 LEU A1717      15.268   1.439 -33.909  1.00  0.600          C  
ATOM  27620  CD2 LEU A1717      16.590   2.263 -32.017  1.00  0.600          C  
ATOM  27621  H   LEU A1717      19.820   0.274 -35.070  1.00  0.490          H  
ATOM  27622  HA  LEU A1717      17.092   0.751 -35.977  1.00  0.530          H  
ATOM  27623 1HB  LEU A1717      17.734   0.395 -33.598  1.00  0.720          H  
ATOM  27624 2HB  LEU A1717      18.633   1.876 -33.635  1.00  0.720          H  
ATOM  27625  HG  LEU A1717      16.509   3.161 -33.961  1.00  0.720          H  
ATOM  27626 1HD1 LEU A1717      14.420   1.993 -33.547  1.00  0.720          H  
ATOM  27627 2HD1 LEU A1717      15.202   1.374 -34.973  1.00  0.720          H  
ATOM  27628 3HD1 LEU A1717      15.258   0.438 -33.477  1.00  0.720          H  
ATOM  27629 1HD2 LEU A1717      15.720   2.813 -31.667  1.00  0.720          H  
ATOM  27630 2HD2 LEU A1717      16.595   1.264 -31.577  1.00  0.720          H  
ATOM  27631 3HD2 LEU A1717      17.485   2.786 -31.741  1.00  0.720          H  
ATOM  27632  N   ASN A1718      17.057   3.113 -36.824  1.00  0.520          N  
ATOM  27633  CA  ASN A1718      17.040   4.455 -37.399  1.00  0.600          C  
ATOM  27634  C   ASN A1718      17.019   5.573 -36.353  1.00  0.510          C  
ATOM  27635  O   ASN A1718      16.277   5.501 -35.372  1.00  0.620          O  
ATOM  27636  CB  ASN A1718      15.848   4.623 -38.326  1.00  0.810          C  
ATOM  27637  CG  ASN A1718      15.845   5.973 -39.003  1.00  0.810          C  
ATOM  27638  OD1 ASN A1718      16.838   6.378 -39.618  1.00  0.810          O  
ATOM  27639  ND2 ASN A1718      14.749   6.682 -38.875  1.00  0.810          N  
ATOM  27640  H   ASN A1718      16.224   2.551 -36.928  1.00  0.620          H  
ATOM  27641  HA  ASN A1718      17.952   4.580 -37.984  1.00  0.720          H  
ATOM  27642 1HB  ASN A1718      15.868   3.844 -39.092  1.00  0.970          H  
ATOM  27643 2HB  ASN A1718      14.923   4.502 -37.762  1.00  0.970          H  
ATOM  27644 1HD2 ASN A1718      14.690   7.602 -39.271  1.00  0.970          H  
ATOM  27645 2HD2 ASN A1718      13.975   6.313 -38.358  1.00  0.970          H  
ATOM  27646  N   THR A1719      17.799   6.630 -36.578  1.00  0.580          N  
ATOM  27647  CA  THR A1719      17.742   7.783 -35.685  1.00  0.620          C  
ATOM  27648  C   THR A1719      17.850   9.052 -36.517  1.00  0.750          C  
ATOM  27649  O   THR A1719      18.390   9.038 -37.628  1.00  1.060          O  
ATOM  27650  CB  THR A1719      18.849   7.767 -34.607  1.00  0.850          C  
ATOM  27651  OG1 THR A1719      18.553   8.773 -33.638  1.00  0.850          O  
ATOM  27652  CG2 THR A1719      20.220   8.086 -35.216  1.00  0.850          C  
ATOM  27653  H   THR A1719      18.419   6.644 -37.378  1.00  0.700          H  
ATOM  27654  HA  THR A1719      16.776   7.793 -35.179  1.00  0.740          H  
ATOM  27655  HB  THR A1719      18.878   6.785 -34.126  1.00  1.020          H  
ATOM  27656  HG1 THR A1719      19.130   8.659 -32.869  1.00  1.020          H  
ATOM  27657 1HG2 THR A1719      20.964   8.071 -34.426  1.00  1.020          H  
ATOM  27658 2HG2 THR A1719      20.464   7.336 -35.963  1.00  1.020          H  
ATOM  27659 3HG2 THR A1719      20.222   9.066 -35.677  1.00  1.020          H  
ATOM  27660  N   ASP A1720      17.410  10.180 -35.970  1.00  0.740          N  
ATOM  27661  CA  ASP A1720      17.479  11.435 -36.715  1.00  0.550          C  
ATOM  27662  C   ASP A1720      18.864  12.073 -36.635  1.00  0.630          C  
ATOM  27663  O   ASP A1720      19.058  13.105 -36.006  1.00  0.970          O  
ATOM  27664  CB  ASP A1720      16.418  12.418 -36.205  1.00  0.850          C  
ATOM  27665  CG  ASP A1720      16.230  13.647 -37.113  1.00  0.850          C  
ATOM  27666  OD1 ASP A1720      16.662  13.603 -38.248  1.00  0.850          O  
ATOM  27667  OD2 ASP A1720      15.636  14.607 -36.664  1.00  0.850          O  
ATOM  27668  H   ASP A1720      17.013  10.153 -35.038  1.00  0.890          H  
ATOM  27669  HA  ASP A1720      17.269  11.221 -37.764  1.00  0.660          H  
ATOM  27670 1HB  ASP A1720      15.463  11.904 -36.116  1.00  1.020          H  
ATOM  27671 2HB  ASP A1720      16.696  12.759 -35.207  1.00  1.020          H  
ATOM  27672  N   THR A1721      19.820  11.444 -37.286  1.00  0.600          N  
ATOM  27673  CA  THR A1721      21.205  11.905 -37.291  1.00  0.710          C  
ATOM  27674  C   THR A1721      21.325  13.300 -37.862  1.00  0.750          C  
ATOM  27675  O   THR A1721      20.641  13.648 -38.822  1.00  1.330          O  
ATOM  27676  CB  THR A1721      22.117  10.958 -38.091  1.00  0.950          C  
ATOM  27677  OG1 THR A1721      23.479  11.450 -38.034  1.00  0.950          O  
ATOM  27678  CG2 THR A1721      21.658  10.884 -39.555  1.00  0.950          C  
ATOM  27679  H   THR A1721      19.536  10.582 -37.756  1.00  0.720          H  
ATOM  27680  HA  THR A1721      21.562  11.938 -36.268  1.00  0.850          H  
ATOM  27681  HB  THR A1721      22.077   9.966 -37.642  1.00  1.140          H  
ATOM  27682  HG1 THR A1721      24.101  10.711 -38.212  1.00  1.140          H  
ATOM  27683 1HG2 THR A1721      22.289  10.220 -40.101  1.00  1.140          H  
ATOM  27684 2HG2 THR A1721      20.635  10.520 -39.598  1.00  1.140          H  
ATOM  27685 3HG2 THR A1721      21.708  11.861 -40.024  1.00  1.140          H  
ATOM  27686  N   PHE A1722      22.215  14.112 -37.318  1.00  0.860          N  
ATOM  27687  CA  PHE A1722      22.368  15.431 -37.918  1.00  0.940          C  
ATOM  27688  C   PHE A1722      23.360  15.435 -39.079  1.00  0.740          C  
ATOM  27689  O   PHE A1722      23.552  16.470 -39.723  1.00  0.690          O  
ATOM  27690  CB  PHE A1722      22.702  16.538 -36.900  1.00  1.280          C  
ATOM  27691  CG  PHE A1722      23.887  16.403 -35.995  1.00  1.280          C  
ATOM  27692  CD1 PHE A1722      25.184  16.624 -36.450  1.00  1.280          C  
ATOM  27693  CD2 PHE A1722      23.688  16.143 -34.634  1.00  1.280          C  
ATOM  27694  CE1 PHE A1722      26.250  16.562 -35.580  1.00  1.280          C  
ATOM  27695  CE2 PHE A1722      24.753  16.088 -33.771  1.00  1.280          C  
ATOM  27696  CZ  PHE A1722      26.037  16.297 -34.244  1.00  1.280          C  
ATOM  27697  H   PHE A1722      22.762  13.805 -36.507  1.00  1.030          H  
ATOM  27698  HA  PHE A1722      21.399  15.712 -38.332  1.00  1.130          H  
ATOM  27699 1HB  PHE A1722      22.796  17.484 -37.427  1.00  1.540          H  
ATOM  27700 2HB  PHE A1722      21.865  16.625 -36.259  1.00  1.540          H  
ATOM  27701  HD1 PHE A1722      25.354  16.849 -37.507  1.00  1.540          H  
ATOM  27702  HD2 PHE A1722      22.672  15.988 -34.256  1.00  1.540          H  
ATOM  27703  HE1 PHE A1722      27.263  16.730 -35.947  1.00  1.540          H  
ATOM  27704  HE2 PHE A1722      24.587  15.883 -32.717  1.00  1.540          H  
ATOM  27705  HZ  PHE A1722      26.883  16.254 -33.560  1.00  1.540          H  
ATOM  27706  N   HIS A1723      23.985  14.293 -39.353  1.00  0.720          N  
ATOM  27707  CA  HIS A1723      24.923  14.194 -40.456  1.00  0.640          C  
ATOM  27708  C   HIS A1723      24.125  14.029 -41.741  1.00  0.540          C  
ATOM  27709  O   HIS A1723      23.048  13.438 -41.731  1.00  0.610          O  
ATOM  27710  CB  HIS A1723      25.865  13.005 -40.265  1.00  0.930          C  
ATOM  27711  CG  HIS A1723      26.811  13.143 -39.113  1.00  0.930          C  
ATOM  27712  ND1 HIS A1723      27.862  14.047 -39.103  1.00  0.930          N  
ATOM  27713  CD2 HIS A1723      26.872  12.486 -37.946  1.00  0.930          C  
ATOM  27714  CE1 HIS A1723      28.533  13.916 -37.965  1.00  0.930          C  
ATOM  27715  NE2 HIS A1723      27.951  12.971 -37.255  1.00  0.930          N  
ATOM  27716  H   HIS A1723      23.783  13.465 -38.789  1.00  0.860          H  
ATOM  27717  HA  HIS A1723      25.518  15.103 -40.533  1.00  0.770          H  
ATOM  27718 1HB  HIS A1723      25.276  12.097 -40.112  1.00  1.110          H  
ATOM  27719 2HB  HIS A1723      26.452  12.854 -41.171  1.00  1.110          H  
ATOM  27720  HD2 HIS A1723      26.199  11.708 -37.617  1.00  1.110          H  
ATOM  27721  HE1 HIS A1723      29.417  14.484 -37.672  1.00  1.110          H  
ATOM  27722  HE2 HIS A1723      28.225  12.609 -36.327  1.00  1.110          H  
ATOM  27723  N   ASP A1724      24.648  14.500 -42.871  1.00  0.490          N  
ATOM  27724  CA  ASP A1724      23.937  14.307 -44.125  1.00  0.500          C  
ATOM  27725  C   ASP A1724      24.091  12.896 -44.681  1.00  0.390          C  
ATOM  27726  O   ASP A1724      23.297  12.467 -45.519  1.00  0.420          O  
ATOM  27727  CB  ASP A1724      24.426  15.338 -45.128  1.00  0.700          C  
ATOM  27728  CG  ASP A1724      25.906  15.238 -45.283  1.00  0.700          C  
ATOM  27729  OD1 ASP A1724      26.580  15.403 -44.272  1.00  0.700          O  
ATOM  27730  OD2 ASP A1724      26.376  14.982 -46.377  1.00  0.700          O  
ATOM  27731  H   ASP A1724      25.547  14.998 -42.888  1.00  0.590          H  
ATOM  27732  HA  ASP A1724      22.877  14.483 -43.943  1.00  0.600          H  
ATOM  27733 1HB  ASP A1724      23.951  15.167 -46.094  1.00  0.840          H  
ATOM  27734 2HB  ASP A1724      24.159  16.342 -44.792  1.00  0.840          H  
ATOM  27735  N   LYS A1725      25.128  12.190 -44.235  1.00  0.410          N  
ATOM  27736  CA  LYS A1725      25.373  10.824 -44.660  1.00  0.390          C  
ATOM  27737  C   LYS A1725      25.875  10.000 -43.482  1.00  0.380          C  
ATOM  27738  O   LYS A1725      26.723  10.463 -42.713  1.00  0.400          O  
ATOM  27739  CB  LYS A1725      26.429  10.768 -45.773  1.00  0.550          C  
ATOM  27740  CG  LYS A1725      26.065  11.507 -47.074  1.00  0.550          C  
ATOM  27741  CD  LYS A1725      27.161  11.372 -48.160  1.00  0.550          C  
ATOM  27742  CE  LYS A1725      28.449  12.219 -47.882  1.00  0.550          C  
ATOM  27743  NZ  LYS A1725      28.242  13.706 -48.043  1.00  0.550          N  
ATOM  27744  H   LYS A1725      25.766  12.612 -43.574  1.00  0.490          H  
ATOM  27745  HA  LYS A1725      24.438  10.381 -45.012  1.00  0.470          H  
ATOM  27746 1HB  LYS A1725      27.348  11.186 -45.383  1.00  0.660          H  
ATOM  27747 2HB  LYS A1725      26.628   9.721 -46.023  1.00  0.660          H  
ATOM  27748 1HG  LYS A1725      25.126  11.104 -47.459  1.00  0.660          H  
ATOM  27749 2HG  LYS A1725      25.917  12.558 -46.861  1.00  0.660          H  
ATOM  27750 1HD  LYS A1725      27.447  10.322 -48.248  1.00  0.660          H  
ATOM  27751 2HD  LYS A1725      26.742  11.687 -49.114  1.00  0.660          H  
ATOM  27752 1HE  LYS A1725      28.802  12.028 -46.876  1.00  0.660          H  
ATOM  27753 2HE  LYS A1725      29.217  11.901 -48.585  1.00  0.660          H  
ATOM  27754 1HZ  LYS A1725      29.108  14.183 -47.866  1.00  0.660          H  
ATOM  27755 2HZ  LYS A1725      27.937  13.909 -48.978  1.00  0.660          H  
ATOM  27756 3HZ  LYS A1725      27.538  14.072 -47.382  1.00  0.660          H  
ATOM  27757  N   VAL A1726      25.415   8.761 -43.404  1.00  0.390          N  
ATOM  27758  CA  VAL A1726      25.905   7.783 -42.440  1.00  0.390          C  
ATOM  27759  C   VAL A1726      26.337   6.542 -43.189  1.00  0.410          C  
ATOM  27760  O   VAL A1726      25.593   6.011 -44.024  1.00  0.430          O  
ATOM  27761  CB  VAL A1726      24.859   7.445 -41.356  1.00  0.550          C  
ATOM  27762  CG1 VAL A1726      25.392   6.335 -40.389  1.00  0.550          C  
ATOM  27763  CG2 VAL A1726      24.586   8.707 -40.560  1.00  0.550          C  
ATOM  27764  H   VAL A1726      24.692   8.476 -44.071  1.00  0.470          H  
ATOM  27765  HA  VAL A1726      26.777   8.200 -41.940  1.00  0.470          H  
ATOM  27766  HB  VAL A1726      23.946   7.081 -41.827  1.00  0.660          H  
ATOM  27767 1HG1 VAL A1726      24.642   6.127 -39.630  1.00  0.660          H  
ATOM  27768 2HG1 VAL A1726      25.602   5.417 -40.939  1.00  0.660          H  
ATOM  27769 3HG1 VAL A1726      26.298   6.676 -39.905  1.00  0.660          H  
ATOM  27770 1HG2 VAL A1726      23.858   8.494 -39.785  1.00  0.660          H  
ATOM  27771 2HG2 VAL A1726      25.510   9.049 -40.101  1.00  0.660          H  
ATOM  27772 3HG2 VAL A1726      24.207   9.481 -41.220  1.00  0.660          H  
ATOM  27773  N   ASN A1727      27.544   6.082 -42.914  1.00  0.410          N  
ATOM  27774  CA  ASN A1727      27.997   4.908 -43.624  1.00  0.440          C  
ATOM  27775  C   ASN A1727      28.037   3.674 -42.748  1.00  0.420          C  
ATOM  27776  O   ASN A1727      28.377   3.754 -41.563  1.00  0.430          O  
ATOM  27777  CB  ASN A1727      29.376   5.119 -44.225  1.00  0.600          C  
ATOM  27778  CG  ASN A1727      29.450   6.218 -45.270  1.00  0.600          C  
ATOM  27779  OD1 ASN A1727      28.577   7.089 -45.403  1.00  0.600          O  
ATOM  27780  ND2 ASN A1727      30.493   6.169 -46.053  1.00  0.600          N  
ATOM  27781  H   ASN A1727      28.107   6.550 -42.195  1.00  0.490          H  
ATOM  27782  HA  ASN A1727      27.306   4.707 -44.432  1.00  0.530          H  
ATOM  27783 1HB  ASN A1727      30.077   5.358 -43.427  1.00  0.720          H  
ATOM  27784 2HB  ASN A1727      29.716   4.185 -44.684  1.00  0.720          H  
ATOM  27785 1HD2 ASN A1727      30.613   6.845 -46.775  1.00  0.720          H  
ATOM  27786 2HD2 ASN A1727      31.179   5.411 -45.956  1.00  0.720          H  
ATOM  27787  N   ILE A1728      27.756   2.528 -43.363  1.00  0.390          N  
ATOM  27788  CA  ILE A1728      27.987   1.243 -42.715  1.00  0.360          C  
ATOM  27789  C   ILE A1728      29.118   0.551 -43.455  1.00  0.360          C  
ATOM  27790  O   ILE A1728      29.010   0.232 -44.640  1.00  0.380          O  
ATOM  27791  CB  ILE A1728      26.754   0.308 -42.638  1.00  0.520          C  
ATOM  27792  CG1 ILE A1728      25.608   0.970 -41.820  1.00  0.520          C  
ATOM  27793  CG2 ILE A1728      27.186  -1.039 -41.995  1.00  0.520          C  
ATOM  27794  CD1 ILE A1728      24.271   0.224 -41.857  1.00  0.520          C  
ATOM  27795  H   ILE A1728      27.403   2.587 -44.326  1.00  0.470          H  
ATOM  27796  HA  ILE A1728      28.311   1.423 -41.697  1.00  0.430          H  
ATOM  27797  HB  ILE A1728      26.384   0.125 -43.631  1.00  0.620          H  
ATOM  27798 1HG1 ILE A1728      25.908   1.040 -40.795  1.00  0.620          H  
ATOM  27799 2HG1 ILE A1728      25.463   1.975 -42.197  1.00  0.620          H  
ATOM  27800 1HG2 ILE A1728      26.352  -1.723 -41.947  1.00  0.620          H  
ATOM  27801 2HG2 ILE A1728      27.969  -1.492 -42.591  1.00  0.620          H  
ATOM  27802 3HG2 ILE A1728      27.565  -0.855 -40.985  1.00  0.620          H  
ATOM  27803 1HD1 ILE A1728      23.538   0.766 -41.261  1.00  0.620          H  
ATOM  27804 2HD1 ILE A1728      23.923   0.163 -42.886  1.00  0.620          H  
ATOM  27805 3HD1 ILE A1728      24.374  -0.773 -41.453  1.00  0.620          H  
ATOM  27806  N   ASN A1729      30.194   0.326 -42.736  1.00  0.360          N  
ATOM  27807  CA  ASN A1729      31.407  -0.289 -43.222  1.00  0.370          C  
ATOM  27808  C   ASN A1729      31.468  -1.754 -42.877  1.00  0.360          C  
ATOM  27809  O   ASN A1729      31.619  -2.126 -41.709  1.00  0.370          O  
ATOM  27810  CB  ASN A1729      32.603   0.442 -42.694  1.00  0.510          C  
ATOM  27811  CG  ASN A1729      33.868  -0.094 -43.171  1.00  0.510          C  
ATOM  27812  OD1 ASN A1729      33.982  -0.593 -44.295  1.00  0.510          O  
ATOM  27813  ND2 ASN A1729      34.843  -0.023 -42.317  1.00  0.510          N  
ATOM  27814  H   ASN A1729      30.160   0.602 -41.760  1.00  0.430          H  
ATOM  27815  HA  ASN A1729      31.413  -0.240 -44.304  1.00  0.440          H  
ATOM  27816 1HB  ASN A1729      32.538   1.470 -43.029  1.00  0.620          H  
ATOM  27817 2HB  ASN A1729      32.585   0.442 -41.616  1.00  0.620          H  
ATOM  27818 1HD2 ASN A1729      35.749  -0.375 -42.551  1.00  0.620          H  
ATOM  27819 2HD2 ASN A1729      34.665   0.389 -41.403  1.00  0.620          H  
ATOM  27820  N   LEU A1730      31.303  -2.586 -43.879  1.00  0.360          N  
ATOM  27821  CA  LEU A1730      31.291  -4.017 -43.676  1.00  0.370          C  
ATOM  27822  C   LEU A1730      32.649  -4.564 -44.056  1.00  0.420          C  
ATOM  27823  O   LEU A1730      33.093  -4.421 -45.193  1.00  0.550          O  
ATOM  27824  CB  LEU A1730      30.179  -4.662 -44.519  1.00  0.510          C  
ATOM  27825  CG  LEU A1730      28.735  -4.130 -44.259  1.00  0.510          C  
ATOM  27826  CD1 LEU A1730      27.757  -4.860 -45.162  1.00  0.510          C  
ATOM  27827  CD2 LEU A1730      28.383  -4.311 -42.803  1.00  0.510          C  
ATOM  27828  H   LEU A1730      31.209  -2.202 -44.825  1.00  0.430          H  
ATOM  27829  HA  LEU A1730      31.141  -4.240 -42.623  1.00  0.440          H  
ATOM  27830 1HB  LEU A1730      30.407  -4.490 -45.577  1.00  0.620          H  
ATOM  27831 2HB  LEU A1730      30.186  -5.738 -44.340  1.00  0.620          H  
ATOM  27832  HG  LEU A1730      28.681  -3.066 -44.513  1.00  0.620          H  
ATOM  27833 1HD1 LEU A1730      26.752  -4.478 -44.991  1.00  0.620          H  
ATOM  27834 2HD1 LEU A1730      28.036  -4.682 -46.185  1.00  0.620          H  
ATOM  27835 3HD1 LEU A1730      27.780  -5.927 -44.953  1.00  0.620          H  
ATOM  27836 1HD2 LEU A1730      27.378  -3.944 -42.631  1.00  0.620          H  
ATOM  27837 2HD2 LEU A1730      28.442  -5.364 -42.545  1.00  0.620          H  
ATOM  27838 3HD2 LEU A1730      29.067  -3.748 -42.185  1.00  0.620          H  
ATOM  27839  N   ASP A1731      33.349  -5.202 -43.117  1.00  0.350          N  
ATOM  27840  CA  ASP A1731      34.701  -5.668 -43.468  1.00  0.380          C  
ATOM  27841  C   ASP A1731      34.616  -7.013 -44.193  1.00  0.460          C  
ATOM  27842  O   ASP A1731      35.056  -8.045 -43.693  1.00  0.950          O  
ATOM  27843  CB  ASP A1731      35.592  -5.782 -42.222  1.00  0.520          C  
ATOM  27844  CG  ASP A1731      37.097  -5.960 -42.563  1.00  0.520          C  
ATOM  27845  OD1 ASP A1731      37.478  -5.694 -43.701  1.00  0.520          O  
ATOM  27846  OD2 ASP A1731      37.854  -6.331 -41.701  1.00  0.520          O  
ATOM  27847  H   ASP A1731      32.947  -5.329 -42.182  1.00  0.420          H  
ATOM  27848  HA  ASP A1731      35.154  -4.944 -44.146  1.00  0.460          H  
ATOM  27849 1HB  ASP A1731      35.470  -4.888 -41.609  1.00  0.620          H  
ATOM  27850 2HB  ASP A1731      35.266  -6.632 -41.621  1.00  0.620          H  
ATOM  27851  N   SER A1732      34.057  -6.962 -45.392  1.00  0.360          N  
ATOM  27852  CA  SER A1732      33.751  -8.110 -46.230  1.00  0.310          C  
ATOM  27853  C   SER A1732      33.662  -7.731 -47.711  1.00  0.330          C  
ATOM  27854  O   SER A1732      33.517  -6.552 -48.061  1.00  0.370          O  
ATOM  27855  CB  SER A1732      32.432  -8.674 -45.758  1.00  0.450          C  
ATOM  27856  OG  SER A1732      31.410  -7.734 -45.952  1.00  0.450          O  
ATOM  27857  H   SER A1732      33.762  -6.036 -45.691  1.00  0.430          H  
ATOM  27858  HA  SER A1732      34.532  -8.859 -46.100  1.00  0.370          H  
ATOM  27859 1HB  SER A1732      32.203  -9.578 -46.312  1.00  0.540          H  
ATOM  27860 2HB  SER A1732      32.497  -8.943 -44.702  1.00  0.540          H  
ATOM  27861  HG  SER A1732      30.616  -8.107 -45.533  1.00  0.540          H  
ATOM  27862  N   SER A1733      33.757  -8.723 -48.596  1.00  0.330          N  
ATOM  27863  CA  SER A1733      33.575  -8.470 -50.025  1.00  0.370          C  
ATOM  27864  C   SER A1733      32.109  -8.538 -50.415  1.00  0.350          C  
ATOM  27865  O   SER A1733      31.395  -9.448 -49.983  1.00  0.440          O  
ATOM  27866  CB  SER A1733      34.326  -9.456 -50.881  1.00  0.500          C  
ATOM  27867  OG  SER A1733      34.007  -9.236 -52.234  1.00  0.500          O  
ATOM  27868  H   SER A1733      33.919  -9.669 -48.276  1.00  0.400          H  
ATOM  27869  HA  SER A1733      33.946  -7.470 -50.255  1.00  0.440          H  
ATOM  27870 1HB  SER A1733      35.400  -9.344 -50.731  1.00  0.600          H  
ATOM  27871 2HB  SER A1733      34.048 -10.471 -50.598  1.00  0.600          H  
ATOM  27872  HG  SER A1733      34.618  -8.507 -52.541  1.00  0.600          H  
ATOM  27873  N   SER A1734      31.687  -7.613 -51.279  1.00  0.350          N  
ATOM  27874  CA  SER A1734      30.324  -7.507 -51.793  1.00  0.340          C  
ATOM  27875  C   SER A1734      29.933  -8.708 -52.639  1.00  0.360          C  
ATOM  27876  O   SER A1734      28.749  -8.965 -52.856  1.00  0.390          O  
ATOM  27877  CB  SER A1734      30.193  -6.260 -52.641  1.00  0.480          C  
ATOM  27878  OG  SER A1734      30.954  -6.384 -53.803  1.00  0.480          O  
ATOM  27879  H   SER A1734      32.347  -6.921 -51.597  1.00  0.420          H  
ATOM  27880  HA  SER A1734      29.642  -7.437 -50.947  1.00  0.410          H  
ATOM  27881 1HB  SER A1734      29.152  -6.103 -52.898  1.00  0.580          H  
ATOM  27882 2HB  SER A1734      30.528  -5.401 -52.085  1.00  0.580          H  
ATOM  27883  HG  SER A1734      30.892  -5.539 -54.254  1.00  0.580          H  
ATOM  27884  N   LEU A1735      30.926  -9.468 -53.094  1.00  0.370          N  
ATOM  27885  CA  LEU A1735      30.705 -10.619 -53.953  1.00  0.390          C  
ATOM  27886  C   LEU A1735      29.861 -11.695 -53.303  1.00  0.400          C  
ATOM  27887  O   LEU A1735      29.185 -12.451 -53.998  1.00  0.450          O  
ATOM  27888  CB  LEU A1735      32.046 -11.244 -54.361  1.00  0.540          C  
ATOM  27889  CG  LEU A1735      32.962 -10.417 -55.309  1.00  0.540          C  
ATOM  27890  CD1 LEU A1735      34.301 -11.130 -55.432  1.00  0.540          C  
ATOM  27891  CD2 LEU A1735      32.314 -10.267 -56.691  1.00  0.540          C  
ATOM  27892  H   LEU A1735      31.880  -9.214 -52.839  1.00  0.440          H  
ATOM  27893  HA  LEU A1735      30.170 -10.280 -54.834  1.00  0.470          H  
ATOM  27894 1HB  LEU A1735      32.613 -11.440 -53.448  1.00  0.650          H  
ATOM  27895 2HB  LEU A1735      31.844 -12.202 -54.840  1.00  0.650          H  
ATOM  27896  HG  LEU A1735      33.138  -9.429 -54.881  1.00  0.650          H  
ATOM  27897 1HD1 LEU A1735      34.961 -10.555 -56.081  1.00  0.650          H  
ATOM  27898 2HD1 LEU A1735      34.755 -11.218 -54.442  1.00  0.650          H  
ATOM  27899 3HD1 LEU A1735      34.152 -12.123 -55.854  1.00  0.650          H  
ATOM  27900 1HD2 LEU A1735      32.979  -9.694 -57.338  1.00  0.650          H  
ATOM  27901 2HD2 LEU A1735      32.147 -11.253 -57.126  1.00  0.650          H  
ATOM  27902 3HD2 LEU A1735      31.368  -9.744 -56.613  1.00  0.650          H  
ATOM  27903  N   ASP A1736      29.900 -11.798 -51.980  1.00  0.380          N  
ATOM  27904  CA  ASP A1736      29.151 -12.853 -51.327  1.00  0.410          C  
ATOM  27905  C   ASP A1736      27.808 -12.377 -50.779  1.00  0.400          C  
ATOM  27906  O   ASP A1736      27.138 -13.110 -50.034  1.00  0.420          O  
ATOM  27907  CB  ASP A1736      29.970 -13.401 -50.202  1.00  0.560          C  
ATOM  27908  CG  ASP A1736      31.240 -14.073 -50.625  1.00  0.560          C  
ATOM  27909  OD1 ASP A1736      31.307 -14.726 -51.639  1.00  0.560          O  
ATOM  27910  OD2 ASP A1736      32.170 -13.896 -49.878  1.00  0.560          O  
ATOM  27911  H   ASP A1736      30.457 -11.152 -51.406  1.00  0.460          H  
ATOM  27912  HA  ASP A1736      28.965 -13.645 -52.051  1.00  0.490          H  
ATOM  27913 1HB  ASP A1736      30.229 -12.561 -49.573  1.00  0.670          H  
ATOM  27914 2HB  ASP A1736      29.376 -14.104 -49.625  1.00  0.670          H  
ATOM  27915  N   TYR A1737      27.410 -11.150 -51.122  1.00  0.370          N  
ATOM  27916  CA  TYR A1737      26.163 -10.598 -50.615  1.00  0.360          C  
ATOM  27917  C   TYR A1737      25.027 -10.541 -51.608  1.00  0.360          C  
ATOM  27918  O   TYR A1737      25.208 -10.280 -52.799  1.00  0.380          O  
ATOM  27919  CB  TYR A1737      26.367  -9.186 -50.074  1.00  0.510          C  
ATOM  27920  CG  TYR A1737      27.069  -9.116 -48.775  1.00  0.510          C  
ATOM  27921  CD1 TYR A1737      28.427  -9.232 -48.721  1.00  0.510          C  
ATOM  27922  CD2 TYR A1737      26.333  -8.886 -47.621  1.00  0.510          C  
ATOM  27923  CE1 TYR A1737      29.072  -9.130 -47.527  1.00  0.510          C  
ATOM  27924  CE2 TYR A1737      26.969  -8.772 -46.414  1.00  0.510          C  
ATOM  27925  CZ  TYR A1737      28.343  -8.893 -46.360  1.00  0.510          C  
ATOM  27926  OH  TYR A1737      28.997  -8.770 -45.156  1.00  0.510          O  
ATOM  27927  H   TYR A1737      27.970 -10.574 -51.758  1.00  0.440          H  
ATOM  27928  HA  TYR A1737      25.838 -11.226 -49.796  1.00  0.430          H  
ATOM  27929 1HB  TYR A1737      26.938  -8.603 -50.800  1.00  0.610          H  
ATOM  27930 2HB  TYR A1737      25.395  -8.704 -49.961  1.00  0.610          H  
ATOM  27931  HD1 TYR A1737      28.992  -9.406 -49.629  1.00  0.610          H  
ATOM  27932  HD2 TYR A1737      25.251  -8.791 -47.679  1.00  0.610          H  
ATOM  27933  HE1 TYR A1737      30.152  -9.227 -47.506  1.00  0.610          H  
ATOM  27934  HE2 TYR A1737      26.394  -8.587 -45.505  1.00  0.610          H  
ATOM  27935  HH  TYR A1737      28.356  -8.582 -44.458  1.00  0.610          H  
ATOM  27936  N   GLU A1738      23.838 -10.716 -51.054  1.00  0.350          N  
ATOM  27937  CA  GLU A1738      22.562 -10.590 -51.746  1.00  0.360          C  
ATOM  27938  C   GLU A1738      21.675  -9.686 -50.882  1.00  0.320          C  
ATOM  27939  O   GLU A1738      21.927  -9.548 -49.679  1.00  0.310          O  
ATOM  27940  CB  GLU A1738      21.929 -11.971 -51.968  1.00  0.500          C  
ATOM  27941  CG  GLU A1738      22.758 -12.933 -52.813  1.00  0.500          C  
ATOM  27942  CD  GLU A1738      22.103 -14.288 -52.999  1.00  0.500          C  
ATOM  27943  OE1 GLU A1738      21.076 -14.512 -52.414  1.00  0.500          O  
ATOM  27944  OE2 GLU A1738      22.642 -15.104 -53.729  1.00  0.500          O  
ATOM  27945  H   GLU A1738      23.838 -10.982 -50.064  1.00  0.420          H  
ATOM  27946  HA  GLU A1738      22.714 -10.109 -52.712  1.00  0.430          H  
ATOM  27947 1HB  GLU A1738      21.719 -12.438 -51.012  1.00  0.600          H  
ATOM  27948 2HB  GLU A1738      20.989 -11.845 -52.503  1.00  0.600          H  
ATOM  27949 1HG  GLU A1738      22.927 -12.476 -53.784  1.00  0.600          H  
ATOM  27950 2HG  GLU A1738      23.726 -13.073 -52.338  1.00  0.600          H  
ATOM  27951  N   TRP A1739      20.646  -9.065 -51.463  1.00  0.320          N  
ATOM  27952  CA  TRP A1739      19.774  -8.217 -50.629  1.00  0.290          C  
ATOM  27953  C   TRP A1739      18.294  -8.581 -50.713  1.00  0.260          C  
ATOM  27954  O   TRP A1739      17.826  -9.181 -51.681  1.00  0.280          O  
ATOM  27955  CB  TRP A1739      19.924  -6.750 -50.997  1.00  0.420          C  
ATOM  27956  CG  TRP A1739      19.456  -6.468 -52.328  1.00  0.420          C  
ATOM  27957  CD1 TRP A1739      20.171  -6.558 -53.439  1.00  0.420          C  
ATOM  27958  CD2 TRP A1739      18.149  -6.049 -52.735  1.00  0.420          C  
ATOM  27959  NE1 TRP A1739      19.415  -6.244 -54.500  1.00  0.420          N  
ATOM  27960  CE2 TRP A1739      18.182  -5.933 -54.091  1.00  0.420          C  
ATOM  27961  CE3 TRP A1739      16.973  -5.778 -52.067  1.00  0.420          C  
ATOM  27962  CZ2 TRP A1739      17.095  -5.562 -54.806  1.00  0.420          C  
ATOM  27963  CZ3 TRP A1739      15.888  -5.408 -52.802  1.00  0.420          C  
ATOM  27964  CH2 TRP A1739      15.938  -5.301 -54.127  1.00  0.420          C  
ATOM  27965  H   TRP A1739      20.506  -9.176 -52.475  1.00  0.380          H  
ATOM  27966  HA  TRP A1739      20.082  -8.335 -49.599  1.00  0.350          H  
ATOM  27967 1HB  TRP A1739      19.374  -6.140 -50.282  1.00  0.500          H  
ATOM  27968 2HB  TRP A1739      20.968  -6.466 -50.943  1.00  0.500          H  
ATOM  27969  HD1 TRP A1739      21.206  -6.863 -53.481  1.00  0.500          H  
ATOM  27970  HE1 TRP A1739      19.744  -6.255 -55.480  1.00  0.500          H  
ATOM  27971  HE3 TRP A1739      16.908  -5.860 -50.984  1.00  0.500          H  
ATOM  27972  HZ2 TRP A1739      17.147  -5.474 -55.879  1.00  0.500          H  
ATOM  27973  HZ3 TRP A1739      14.988  -5.213 -52.303  1.00  0.500          H  
ATOM  27974  HH2 TRP A1739      15.040  -5.001 -54.668  1.00  0.500          H  
ATOM  27975  N   ALA A1740      17.553  -8.187 -49.684  1.00  0.260          N  
ATOM  27976  CA  ALA A1740      16.127  -8.463 -49.608  1.00  0.280          C  
ATOM  27977  C   ALA A1740      15.361  -7.407 -48.831  1.00  0.250          C  
ATOM  27978  O   ALA A1740      15.940  -6.530 -48.198  1.00  0.240          O  
ATOM  27979  CB  ALA A1740      15.889  -9.793 -48.972  1.00  0.380          C  
ATOM  27980  H   ALA A1740      18.021  -7.712 -48.911  1.00  0.310          H  
ATOM  27981  HA  ALA A1740      15.746  -8.490 -50.619  1.00  0.340          H  
ATOM  27982 1HB  ALA A1740      14.827 -10.004 -48.963  1.00  0.460          H  
ATOM  27983 2HB  ALA A1740      16.388 -10.541 -49.555  1.00  0.460          H  
ATOM  27984 3HB  ALA A1740      16.272  -9.792 -47.964  1.00  0.460          H  
ATOM  27985  N   ILE A1741      14.043  -7.445 -48.954  1.00  0.300          N  
ATOM  27986  CA  ILE A1741      13.152  -6.517 -48.275  1.00  0.300          C  
ATOM  27987  C   ILE A1741      12.066  -7.209 -47.490  1.00  0.340          C  
ATOM  27988  O   ILE A1741      11.423  -8.139 -47.977  1.00  0.410          O  
ATOM  27989  CB  ILE A1741      12.558  -5.489 -49.257  1.00  0.420          C  
ATOM  27990  CG1 ILE A1741      13.721  -4.659 -49.795  1.00  0.420          C  
ATOM  27991  CG2 ILE A1741      11.465  -4.633 -48.582  1.00  0.420          C  
ATOM  27992  CD1 ILE A1741      13.399  -3.730 -50.881  1.00  0.420          C  
ATOM  27993  H   ILE A1741      13.630  -8.197 -49.496  1.00  0.360          H  
ATOM  27994  HA  ILE A1741      13.740  -5.951 -47.551  1.00  0.360          H  
ATOM  27995  HB  ILE A1741      12.121  -6.013 -50.105  1.00  0.500          H  
ATOM  27996 1HG1 ILE A1741      14.144  -4.108 -48.968  1.00  0.500          H  
ATOM  27997 2HG1 ILE A1741      14.466  -5.315 -50.167  1.00  0.500          H  
ATOM  27998 1HG2 ILE A1741      11.055  -3.912 -49.273  1.00  0.500          H  
ATOM  27999 2HG2 ILE A1741      10.647  -5.257 -48.231  1.00  0.500          H  
ATOM  28000 3HG2 ILE A1741      11.894  -4.111 -47.727  1.00  0.500          H  
ATOM  28001 1HD1 ILE A1741      14.315  -3.220 -51.156  1.00  0.500          H  
ATOM  28002 2HD1 ILE A1741      13.007  -4.277 -51.733  1.00  0.500          H  
ATOM  28003 3HD1 ILE A1741      12.681  -3.010 -50.562  1.00  0.500          H  
ATOM  28004  N   ASP A1742      11.873  -6.751 -46.264  1.00  0.350          N  
ATOM  28005  CA  ASP A1742      10.829  -7.280 -45.402  1.00  0.390          C  
ATOM  28006  C   ASP A1742      10.059  -6.059 -44.923  1.00  0.550          C  
ATOM  28007  O   ASP A1742      10.529  -5.322 -44.060  1.00  1.150          O  
ATOM  28008  CB  ASP A1742      11.446  -8.083 -44.241  1.00  0.530          C  
ATOM  28009  CG  ASP A1742      10.450  -8.848 -43.314  1.00  0.530          C  
ATOM  28010  OD1 ASP A1742       9.265  -8.727 -43.519  1.00  0.530          O  
ATOM  28011  OD2 ASP A1742      10.915  -9.527 -42.377  1.00  0.530          O  
ATOM  28012  H   ASP A1742      12.458  -5.971 -45.943  1.00  0.420          H  
ATOM  28013  HA  ASP A1742      10.160  -7.922 -45.975  1.00  0.470          H  
ATOM  28014 1HB  ASP A1742      12.106  -8.827 -44.671  1.00  0.640          H  
ATOM  28015 2HB  ASP A1742      12.052  -7.416 -43.628  1.00  0.640          H  
ATOM  28016  N   GLY A1743       8.928  -5.772 -45.550  1.00  0.360          N  
ATOM  28017  CA  GLY A1743       8.202  -4.555 -45.216  1.00  0.400          C  
ATOM  28018  C   GLY A1743       9.107  -3.345 -45.442  1.00  0.480          C  
ATOM  28019  O   GLY A1743       9.762  -3.235 -46.475  1.00  0.860          O  
ATOM  28020  H   GLY A1743       8.571  -6.405 -46.253  1.00  0.430          H  
ATOM  28021 1HA  GLY A1743       7.302  -4.471 -45.822  1.00  0.480          H  
ATOM  28022 2HA  GLY A1743       7.890  -4.598 -44.172  1.00  0.480          H  
ATOM  28023  N   SER A1744       9.176  -2.467 -44.448  1.00  0.340          N  
ATOM  28024  CA  SER A1744      10.007  -1.261 -44.485  1.00  0.380          C  
ATOM  28025  C   SER A1744      11.514  -1.504 -44.221  1.00  0.360          C  
ATOM  28026  O   SER A1744      12.345  -0.600 -44.405  1.00  0.400          O  
ATOM  28027  CB  SER A1744       9.479  -0.257 -43.469  1.00  0.520          C  
ATOM  28028  OG  SER A1744       9.645  -0.748 -42.152  1.00  0.520          O  
ATOM  28029  H   SER A1744       8.550  -2.612 -43.655  1.00  0.410          H  
ATOM  28030  HA  SER A1744       9.910  -0.830 -45.476  1.00  0.460          H  
ATOM  28031 1HB  SER A1744      10.011   0.681 -43.585  1.00  0.620          H  
ATOM  28032 2HB  SER A1744       8.419  -0.062 -43.659  1.00  0.620          H  
ATOM  28033  HG  SER A1744       9.565   0.020 -41.518  1.00  0.620          H  
ATOM  28034  N   ASP A1745      11.875  -2.711 -43.787  1.00  0.330          N  
ATOM  28035  CA  ASP A1745      13.263  -3.036 -43.449  1.00  0.330          C  
ATOM  28036  C   ASP A1745      14.107  -3.498 -44.656  1.00  0.340          C  
ATOM  28037  O   ASP A1745      13.683  -4.341 -45.455  1.00  0.390          O  
ATOM  28038  CB  ASP A1745      13.295  -4.125 -42.379  1.00  0.460          C  
ATOM  28039  CG  ASP A1745      12.776  -3.706 -40.944  1.00  0.460          C  
ATOM  28040  OD1 ASP A1745      12.663  -2.523 -40.621  1.00  0.460          O  
ATOM  28041  OD2 ASP A1745      12.521  -4.616 -40.158  1.00  0.460          O  
ATOM  28042  H   ASP A1745      11.164  -3.445 -43.709  1.00  0.400          H  
ATOM  28043  HA  ASP A1745      13.733  -2.140 -43.041  1.00  0.400          H  
ATOM  28044 1HB  ASP A1745      12.693  -4.971 -42.723  1.00  0.550          H  
ATOM  28045 2HB  ASP A1745      14.299  -4.470 -42.301  1.00  0.550          H  
ATOM  28046  N   PHE A1746      15.357  -3.027 -44.728  1.00  0.320          N  
ATOM  28047  CA  PHE A1746      16.236  -3.473 -45.823  1.00  0.390          C  
ATOM  28048  C   PHE A1746      17.245  -4.491 -45.299  1.00  0.420          C  
ATOM  28049  O   PHE A1746      17.880  -4.279 -44.264  1.00  0.520          O  
ATOM  28050  CB  PHE A1746      16.945  -2.301 -46.465  1.00  0.520          C  
ATOM  28051  CG  PHE A1746      17.717  -2.640 -47.629  1.00  0.520          C  
ATOM  28052  CD1 PHE A1746      17.050  -2.826 -48.815  1.00  0.520          C  
ATOM  28053  CD2 PHE A1746      19.089  -2.773 -47.590  1.00  0.520          C  
ATOM  28054  CE1 PHE A1746      17.716  -3.144 -49.932  1.00  0.520          C  
ATOM  28055  CE2 PHE A1746      19.764  -3.088 -48.735  1.00  0.520          C  
ATOM  28056  CZ  PHE A1746      19.065  -3.275 -49.909  1.00  0.520          C  
ATOM  28057  H   PHE A1746      15.667  -2.362 -44.006  1.00  0.380          H  
ATOM  28058  HA  PHE A1746      15.629  -3.964 -46.587  1.00  0.470          H  
ATOM  28059 1HB  PHE A1746      16.205  -1.574 -46.769  1.00  0.620          H  
ATOM  28060 2HB  PHE A1746      17.616  -1.856 -45.741  1.00  0.620          H  
ATOM  28061  HD1 PHE A1746      15.967  -2.717 -48.842  1.00  0.620          H  
ATOM  28062  HD2 PHE A1746      19.628  -2.625 -46.649  1.00  0.620          H  
ATOM  28063  HE1 PHE A1746      17.175  -3.292 -50.846  1.00  0.620          H  
ATOM  28064  HE2 PHE A1746      20.835  -3.185 -48.715  1.00  0.620          H  
ATOM  28065  HZ  PHE A1746      19.571  -3.524 -50.813  1.00  0.620          H  
ATOM  28066  N   ILE A1747      17.390  -5.608 -46.006  1.00  0.340          N  
ATOM  28067  CA  ILE A1747      18.230  -6.717 -45.564  1.00  0.340          C  
ATOM  28068  C   ILE A1747      19.420  -7.064 -46.447  1.00  0.340          C  
ATOM  28069  O   ILE A1747      19.268  -7.327 -47.639  1.00  0.310          O  
ATOM  28070  CB  ILE A1747      17.347  -7.980 -45.534  1.00  0.480          C  
ATOM  28071  CG1 ILE A1747      16.165  -7.750 -44.598  1.00  0.480          C  
ATOM  28072  CG2 ILE A1747      18.187  -9.234 -45.108  1.00  0.480          C  
ATOM  28073  CD1 ILE A1747      15.072  -8.737 -44.780  1.00  0.480          C  
ATOM  28074  H   ILE A1747      16.848  -5.732 -46.860  1.00  0.410          H  
ATOM  28075  HA  ILE A1747      18.602  -6.491 -44.569  1.00  0.410          H  
ATOM  28076  HB  ILE A1747      16.948  -8.147 -46.510  1.00  0.570          H  
ATOM  28077 1HG1 ILE A1747      16.515  -7.784 -43.571  1.00  0.570          H  
ATOM  28078 2HG1 ILE A1747      15.731  -6.775 -44.783  1.00  0.570          H  
ATOM  28079 1HG2 ILE A1747      17.567 -10.117 -45.101  1.00  0.570          H  
ATOM  28080 2HG2 ILE A1747      19.009  -9.410 -45.801  1.00  0.570          H  
ATOM  28081 3HG2 ILE A1747      18.598  -9.076 -44.105  1.00  0.570          H  
ATOM  28082 1HD1 ILE A1747      14.284  -8.488 -44.102  1.00  0.570          H  
ATOM  28083 2HD1 ILE A1747      14.703  -8.672 -45.806  1.00  0.570          H  
ATOM  28084 3HD1 ILE A1747      15.410  -9.743 -44.580  1.00  0.570          H  
ATOM  28085  N   LEU A1748      20.598  -7.153 -45.847  1.00  0.410          N  
ATOM  28086  CA  LEU A1748      21.780  -7.635 -46.550  1.00  0.410          C  
ATOM  28087  C   LEU A1748      22.144  -8.992 -45.956  1.00  0.380          C  
ATOM  28088  O   LEU A1748      22.183  -9.150 -44.734  1.00  0.440          O  
ATOM  28089  CB  LEU A1748      22.974  -6.663 -46.415  1.00  0.570          C  
ATOM  28090  CG  LEU A1748      22.828  -5.240 -47.031  1.00  0.570          C  
ATOM  28091  CD1 LEU A1748      24.074  -4.400 -46.675  1.00  0.570          C  
ATOM  28092  CD2 LEU A1748      22.695  -5.361 -48.557  1.00  0.570          C  
ATOM  28093  H   LEU A1748      20.656  -6.885 -44.863  1.00  0.490          H  
ATOM  28094  HA  LEU A1748      21.546  -7.795 -47.599  1.00  0.490          H  
ATOM  28095 1HB  LEU A1748      23.184  -6.536 -45.353  1.00  0.690          H  
ATOM  28096 2HB  LEU A1748      23.839  -7.125 -46.873  1.00  0.690          H  
ATOM  28097  HG  LEU A1748      21.946  -4.744 -46.618  1.00  0.690          H  
ATOM  28098 1HD1 LEU A1748      23.976  -3.401 -47.101  1.00  0.690          H  
ATOM  28099 2HD1 LEU A1748      24.160  -4.322 -45.588  1.00  0.690          H  
ATOM  28100 3HD1 LEU A1748      24.969  -4.877 -47.075  1.00  0.690          H  
ATOM  28101 1HD2 LEU A1748      22.614  -4.384 -48.991  1.00  0.690          H  
ATOM  28102 2HD2 LEU A1748      23.575  -5.859 -48.967  1.00  0.690          H  
ATOM  28103 3HD2 LEU A1748      21.810  -5.933 -48.801  1.00  0.690          H  
ATOM  28104  N   SER A1749      22.438  -9.972 -46.810  1.00  0.340          N  
ATOM  28105  CA  SER A1749      22.823 -11.282 -46.291  1.00  0.330          C  
ATOM  28106  C   SER A1749      24.033 -11.857 -47.001  1.00  0.340          C  
ATOM  28107  O   SER A1749      24.172 -11.743 -48.226  1.00  0.340          O  
ATOM  28108  CB  SER A1749      21.676 -12.265 -46.401  1.00  0.470          C  
ATOM  28109  OG  SER A1749      20.577 -11.873 -45.630  1.00  0.470          O  
ATOM  28110  H   SER A1749      22.368  -9.815 -47.817  1.00  0.410          H  
ATOM  28111  HA  SER A1749      23.079 -11.165 -45.247  1.00  0.400          H  
ATOM  28112 1HB  SER A1749      21.383 -12.346 -47.437  1.00  0.560          H  
ATOM  28113 2HB  SER A1749      22.016 -13.250 -46.075  1.00  0.560          H  
ATOM  28114  HG  SER A1749      19.916 -12.551 -45.764  1.00  0.560          H  
ATOM  28115  N   ARG A1750      24.920 -12.500 -46.228  1.00  0.400          N  
ATOM  28116  CA  ARG A1750      26.102 -13.141 -46.801  1.00  0.430          C  
ATOM  28117  C   ARG A1750      25.946 -14.652 -46.629  1.00  0.580          C  
ATOM  28118  O   ARG A1750      25.803 -15.179 -45.510  1.00  0.730          O  
ATOM  28119  CB  ARG A1750      27.403 -12.677 -46.155  1.00  0.590          C  
ATOM  28120  CG  ARG A1750      28.657 -13.035 -46.925  1.00  0.590          C  
ATOM  28121  CD  ARG A1750      29.898 -12.591 -46.243  1.00  0.590          C  
ATOM  28122  NE  ARG A1750      31.127 -12.854 -47.049  1.00  0.590          N  
ATOM  28123  CZ  ARG A1750      32.375 -12.676 -46.640  1.00  0.590          C  
ATOM  28124  NH1 ARG A1750      32.635 -12.260 -45.449  1.00  0.590          N  
ATOM  28125  NH2 ARG A1750      33.342 -12.941 -47.484  1.00  0.590          N  
ATOM  28126  H   ARG A1750      24.723 -12.553 -45.226  1.00  0.480          H  
ATOM  28127  HA  ARG A1750      26.153 -12.915 -47.860  1.00  0.520          H  
ATOM  28128 1HB  ARG A1750      27.380 -11.614 -45.982  1.00  0.710          H  
ATOM  28129 2HB  ARG A1750      27.519 -13.162 -45.210  1.00  0.710          H  
ATOM  28130 1HG  ARG A1750      28.707 -14.097 -47.109  1.00  0.710          H  
ATOM  28131 2HG  ARG A1750      28.604 -12.509 -47.865  1.00  0.710          H  
ATOM  28132 1HD  ARG A1750      29.844 -11.528 -46.037  1.00  0.710          H  
ATOM  28133 2HD  ARG A1750      29.989 -13.130 -45.310  1.00  0.710          H  
ATOM  28134  HE  ARG A1750      31.056 -13.188 -48.014  1.00  0.710          H  
ATOM  28135 1HH1 ARG A1750      31.906 -12.081 -44.772  1.00  0.710          H  
ATOM  28136 2HH1 ARG A1750      33.602 -12.128 -45.117  1.00  0.710          H  
ATOM  28137 1HH2 ARG A1750      33.083 -13.280 -48.430  1.00  0.710          H  
ATOM  28138 2HH2 ARG A1750      34.307 -12.835 -47.212  1.00  0.710          H  
ATOM  28139  N   TYR A1751      25.958 -15.357 -47.746  1.00  0.720          N  
ATOM  28140  CA  TYR A1751      25.689 -16.806 -47.715  1.00  0.840          C  
ATOM  28141  C   TYR A1751      26.889 -17.646 -48.011  1.00  0.730          C  
ATOM  28142  O   TYR A1751      27.297 -17.693 -49.139  1.00  1.430          O  
ATOM  28143  CB  TYR A1751      24.607 -17.165 -48.728  1.00  1.130          C  
ATOM  28144  CG  TYR A1751      23.254 -16.579 -48.463  1.00  1.130          C  
ATOM  28145  CD1 TYR A1751      22.886 -15.372 -49.045  1.00  1.130          C  
ATOM  28146  CD2 TYR A1751      22.369 -17.260 -47.656  1.00  1.130          C  
ATOM  28147  CE1 TYR A1751      21.632 -14.870 -48.823  1.00  1.130          C  
ATOM  28148  CE2 TYR A1751      21.120 -16.750 -47.436  1.00  1.130          C  
ATOM  28149  CZ  TYR A1751      20.751 -15.571 -48.018  1.00  1.130          C  
ATOM  28150  OH  TYR A1751      19.508 -15.090 -47.816  1.00  1.130          O  
ATOM  28151  H   TYR A1751      26.150 -14.850 -48.622  1.00  0.860          H  
ATOM  28152  HA  TYR A1751      25.341 -17.067 -46.718  1.00  1.010          H  
ATOM  28153 1HB  TYR A1751      24.924 -16.842 -49.721  1.00  1.350          H  
ATOM  28154 2HB  TYR A1751      24.503 -18.252 -48.764  1.00  1.350          H  
ATOM  28155  HD1 TYR A1751      23.581 -14.829 -49.688  1.00  1.350          H  
ATOM  28156  HD2 TYR A1751      22.657 -18.207 -47.200  1.00  1.350          H  
ATOM  28157  HE1 TYR A1751      21.327 -13.934 -49.286  1.00  1.350          H  
ATOM  28158  HE2 TYR A1751      20.412 -17.289 -46.810  1.00  1.350          H  
ATOM  28159  HH  TYR A1751      19.367 -14.336 -48.408  1.00  1.350          H  
ATOM  28160  N   LEU A1752      27.409 -18.367 -47.034  1.00  0.660          N  
ATOM  28161  CA  LEU A1752      28.653 -19.063 -47.268  1.00  1.320          C  
ATOM  28162  C   LEU A1752      28.776 -20.614 -47.043  1.00  1.130          C  
ATOM  28163  O   LEU A1752      29.877 -21.041 -46.753  1.00  0.990          O  
ATOM  28164  CB  LEU A1752      29.681 -18.367 -46.391  1.00  1.580          C  
ATOM  28165  CG  LEU A1752      29.946 -16.854 -46.634  1.00  1.580          C  
ATOM  28166  CD1 LEU A1752      30.786 -16.329 -45.489  1.00  1.580          C  
ATOM  28167  CD2 LEU A1752      30.662 -16.626 -47.959  1.00  1.580          C  
ATOM  28168  H   LEU A1752      26.970 -18.374 -46.129  1.00  0.790          H  
ATOM  28169  HA  LEU A1752      28.900 -18.891 -48.304  1.00  1.580          H  
ATOM  28170 1HB  LEU A1752      29.344 -18.477 -45.364  1.00  1.900          H  
ATOM  28171 2HB  LEU A1752      30.632 -18.875 -46.528  1.00  1.900          H  
ATOM  28172  HG  LEU A1752      29.007 -16.320 -46.634  1.00  1.900          H  
ATOM  28173 1HD1 LEU A1752      30.975 -15.278 -45.622  1.00  1.900          H  
ATOM  28174 2HD1 LEU A1752      30.269 -16.479 -44.552  1.00  1.900          H  
ATOM  28175 3HD1 LEU A1752      31.730 -16.856 -45.474  1.00  1.900          H  
ATOM  28176 1HD2 LEU A1752      30.843 -15.566 -48.090  1.00  1.900          H  
ATOM  28177 2HD2 LEU A1752      31.616 -17.149 -47.957  1.00  1.900          H  
ATOM  28178 3HD2 LEU A1752      30.056 -16.982 -48.786  1.00  1.900          H  
ATOM  28179  N   GLU A1753      27.727 -21.485 -47.196  1.00  1.720          N  
ATOM  28180  CA  GLU A1753      27.912 -22.959 -46.935  1.00  1.730          C  
ATOM  28181  C   GLU A1753      28.913 -23.661 -47.880  1.00  2.010          C  
ATOM  28182  O   GLU A1753      29.871 -24.320 -47.449  1.00  2.350          O  
ATOM  28183  CB  GLU A1753      26.568 -23.686 -47.026  1.00  2.420          C  
ATOM  28184  CG  GLU A1753      26.642 -25.196 -46.740  1.00  2.420          C  
ATOM  28185  CD  GLU A1753      25.313 -25.869 -46.800  1.00  2.420          C  
ATOM  28186  OE1 GLU A1753      24.342 -25.206 -47.070  1.00  2.420          O  
ATOM  28187  OE2 GLU A1753      25.263 -27.053 -46.577  1.00  2.420          O  
ATOM  28188  H   GLU A1753      26.821 -21.131 -47.469  1.00  2.060          H  
ATOM  28189  HA  GLU A1753      28.277 -23.069 -45.914  1.00  2.080          H  
ATOM  28190 1HB  GLU A1753      25.871 -23.244 -46.312  1.00  2.900          H  
ATOM  28191 2HB  GLU A1753      26.148 -23.551 -48.024  1.00  2.900          H  
ATOM  28192 1HG  GLU A1753      27.298 -25.671 -47.468  1.00  2.900          H  
ATOM  28193 2HG  GLU A1753      27.078 -25.343 -45.751  1.00  2.900          H  
ATOM  28194  N   GLU A1754      28.725 -23.465 -49.188  1.00  2.490          N  
ATOM  28195  CA  GLU A1754      29.585 -24.059 -50.217  1.00  2.920          C  
ATOM  28196  C   GLU A1754      30.907 -23.310 -50.273  1.00  2.890          C  
ATOM  28197  O   GLU A1754      31.860 -23.723 -50.935  1.00  3.440          O  
ATOM  28198  CB  GLU A1754      28.893 -24.045 -51.592  1.00  3.920          C  
ATOM  28199  CG  GLU A1754      28.716 -22.655 -52.253  1.00  3.920          C  
ATOM  28200  CD  GLU A1754      27.479 -21.924 -51.801  1.00  3.920          C  
ATOM  28201  OE1 GLU A1754      26.971 -22.251 -50.749  1.00  3.920          O  
ATOM  28202  OE2 GLU A1754      27.034 -21.055 -52.508  1.00  3.920          O  
ATOM  28203  H   GLU A1754      27.921 -22.907 -49.496  1.00  2.990          H  
ATOM  28204  HA  GLU A1754      29.790 -25.094 -49.943  1.00  3.500          H  
ATOM  28205 1HB  GLU A1754      29.464 -24.664 -52.284  1.00  4.700          H  
ATOM  28206 2HB  GLU A1754      27.904 -24.494 -51.499  1.00  4.700          H  
ATOM  28207 1HG  GLU A1754      29.583 -22.030 -52.058  1.00  4.700          H  
ATOM  28208 2HG  GLU A1754      28.659 -22.798 -53.329  1.00  4.700          H  
ATOM  28209  N   ASN A1755      30.931 -22.189 -49.557  1.00  2.880          N  
ATOM  28210  CA  ASN A1755      32.048 -21.283 -49.444  1.00  3.410          C  
ATOM  28211  C   ASN A1755      32.788 -21.540 -48.120  1.00  3.130          C  
ATOM  28212  O   ASN A1755      33.640 -20.747 -47.714  1.00  3.730          O  
ATOM  28213  CB  ASN A1755      31.559 -19.849 -49.561  1.00  4.560          C  
ATOM  28214  CG  ASN A1755      31.004 -19.517 -50.947  1.00  4.560          C  
ATOM  28215  OD1 ASN A1755      31.702 -19.804 -51.927  1.00  4.560          O  
ATOM  28216  ND2 ASN A1755      29.797 -18.943 -51.080  1.00  4.560          N  
ATOM  28217  H   ASN A1755      30.086 -21.958 -49.048  1.00  3.460          H  
ATOM  28218  HA  ASN A1755      32.748 -21.485 -50.254  1.00  4.090          H  
ATOM  28219 1HB  ASN A1755      30.827 -19.690 -48.840  1.00  5.470          H  
ATOM  28220 2HB  ASN A1755      32.380 -19.168 -49.342  1.00  5.470          H  
ATOM  28221 1HD2 ASN A1755      29.457 -18.743 -52.003  1.00  5.470          H  
ATOM  28222 2HD2 ASN A1755      29.167 -18.701 -50.297  1.00  5.470          H  
ATOM  28223  N   ASN A1756      32.487 -22.696 -47.502  1.00  2.640          N  
ATOM  28224  CA  ASN A1756      33.062 -23.224 -46.270  1.00  2.720          C  
ATOM  28225  C   ASN A1756      32.891 -22.423 -44.973  1.00  2.970          C  
ATOM  28226  O   ASN A1756      33.770 -22.455 -44.102  1.00  3.420          O  
ATOM  28227  CB  ASN A1756      34.538 -23.500 -46.502  1.00  3.780          C  
ATOM  28228  CG  ASN A1756      34.766 -24.521 -47.584  1.00  3.780          C  
ATOM  28229  OD1 ASN A1756      34.140 -25.590 -47.614  1.00  3.780          O  
ATOM  28230  ND2 ASN A1756      35.661 -24.207 -48.487  1.00  3.780          N  
ATOM  28231  H   ASN A1756      31.737 -23.273 -47.887  1.00  3.170          H  
ATOM  28232  HA  ASN A1756      32.570 -24.182 -46.092  1.00  3.260          H  
ATOM  28233 1HB  ASN A1756      35.059 -22.580 -46.758  1.00  4.530          H  
ATOM  28234 2HB  ASN A1756      34.982 -23.875 -45.581  1.00  4.530          H  
ATOM  28235 1HD2 ASN A1756      35.859 -24.839 -49.237  1.00  4.530          H  
ATOM  28236 2HD2 ASN A1756      36.140 -23.332 -48.431  1.00  4.530          H  
ATOM  28237  N   ARG A1757      31.746 -21.788 -44.788  1.00  2.800          N  
ATOM  28238  CA  ARG A1757      31.447 -21.093 -43.550  1.00  2.960          C  
ATOM  28239  C   ARG A1757      29.978 -21.441 -43.236  1.00  2.110          C  
ATOM  28240  O   ARG A1757      29.215 -21.635 -44.164  1.00  2.370          O  
ATOM  28241  CB  ARG A1757      31.742 -19.611 -43.715  1.00  4.080          C  
ATOM  28242  CG  ARG A1757      33.184 -19.188 -43.994  1.00  4.080          C  
ATOM  28243  CD  ARG A1757      34.076 -19.365 -42.820  1.00  4.080          C  
ATOM  28244  NE  ARG A1757      35.414 -18.856 -43.100  1.00  4.080          N  
ATOM  28245  CZ  ARG A1757      36.401 -19.554 -43.708  1.00  4.080          C  
ATOM  28246  NH1 ARG A1757      36.206 -20.798 -44.100  1.00  4.080          N  
ATOM  28247  NH2 ARG A1757      37.577 -18.974 -43.914  1.00  4.080          N  
ATOM  28248  H   ARG A1757      31.042 -21.757 -45.529  1.00  3.360          H  
ATOM  28249  HA  ARG A1757      32.068 -21.488 -42.751  1.00  3.550          H  
ATOM  28250 1HB  ARG A1757      31.168 -19.242 -44.457  1.00  4.900          H  
ATOM  28251 2HB  ARG A1757      31.508 -19.111 -42.879  1.00  4.900          H  
ATOM  28252 1HG  ARG A1757      33.576 -19.749 -44.835  1.00  4.900          H  
ATOM  28253 2HG  ARG A1757      33.203 -18.134 -44.245  1.00  4.900          H  
ATOM  28254 1HD  ARG A1757      33.668 -18.800 -41.981  1.00  4.900          H  
ATOM  28255 2HD  ARG A1757      34.150 -20.410 -42.540  1.00  4.900          H  
ATOM  28256  HE  ARG A1757      35.616 -17.906 -42.824  1.00  4.900          H  
ATOM  28257 1HH1 ARG A1757      35.296 -21.270 -43.950  1.00  4.900          H  
ATOM  28258 2HH1 ARG A1757      36.946 -21.306 -44.555  1.00  4.900          H  
ATOM  28259 1HH2 ARG A1757      37.729 -18.019 -43.617  1.00  4.900          H  
ATOM  28260 2HH2 ARG A1757      38.322 -19.482 -44.370  1.00  4.900          H  
ATOM  28261  N   LYS A1758      29.582 -21.564 -41.950  1.00  1.690          N  
ATOM  28262  CA  LYS A1758      28.193 -21.975 -41.637  1.00  1.470          C  
ATOM  28263  C   LYS A1758      27.193 -21.306 -42.619  1.00  1.230          C  
ATOM  28264  O   LYS A1758      26.757 -21.963 -43.518  1.00  1.620          O  
ATOM  28265  CB  LYS A1758      27.877 -21.829 -40.128  1.00  2.150          C  
ATOM  28266  CG  LYS A1758      28.396 -22.985 -39.226  1.00  2.150          C  
ATOM  28267  CD  LYS A1758      29.942 -22.933 -39.057  1.00  2.150          C  
ATOM  28268  CE  LYS A1758      30.460 -23.958 -38.040  1.00  2.150          C  
ATOM  28269  NZ  LYS A1758      31.965 -23.949 -37.961  1.00  2.150          N  
ATOM  28270  H   LYS A1758      30.252 -21.431 -41.206  1.00  2.030          H  
ATOM  28271  HA  LYS A1758      28.119 -23.045 -41.831  1.00  1.760          H  
ATOM  28272 1HB  LYS A1758      28.325 -20.962 -39.713  1.00  2.580          H  
ATOM  28273 2HB  LYS A1758      26.799 -21.749 -39.982  1.00  2.580          H  
ATOM  28274 1HG  LYS A1758      27.938 -22.899 -38.234  1.00  2.580          H  
ATOM  28275 2HG  LYS A1758      28.112 -23.942 -39.659  1.00  2.580          H  
ATOM  28276 1HD  LYS A1758      30.432 -23.153 -40.000  1.00  2.580          H  
ATOM  28277 2HD  LYS A1758      30.240 -21.934 -38.722  1.00  2.580          H  
ATOM  28278 1HE  LYS A1758      30.062 -23.723 -37.061  1.00  2.580          H  
ATOM  28279 2HE  LYS A1758      30.125 -24.954 -38.325  1.00  2.580          H  
ATOM  28280 1HZ  LYS A1758      32.279 -24.625 -37.283  1.00  2.580          H  
ATOM  28281 2HZ  LYS A1758      32.354 -24.176 -38.863  1.00  2.580          H  
ATOM  28282 3HZ  LYS A1758      32.290 -23.020 -37.681  1.00  2.580          H  
ATOM  28283  N   ILE A1759      26.779 -20.060 -42.561  1.00  1.230          N  
ATOM  28284  CA  ILE A1759      26.789 -19.064 -41.535  1.00  1.340          C  
ATOM  28285  C   ILE A1759      25.369 -18.569 -41.417  1.00  1.400          C  
ATOM  28286  O   ILE A1759      24.683 -18.754 -40.408  1.00  1.940          O  
ATOM  28287  CB  ILE A1759      27.651 -17.804 -41.867  1.00  1.830          C  
ATOM  28288  CG1 ILE A1759      29.133 -18.053 -42.047  1.00  1.830          C  
ATOM  28289  CG2 ILE A1759      27.474 -16.897 -40.751  1.00  1.830          C  
ATOM  28290  CD1 ILE A1759      29.899 -18.477 -40.792  1.00  1.830          C  
ATOM  28291  H   ILE A1759      26.251 -19.802 -43.373  1.00  1.480          H  
ATOM  28292  HA  ILE A1759      27.065 -19.456 -40.580  1.00  1.610          H  
ATOM  28293  HB  ILE A1759      27.326 -17.317 -42.777  1.00  2.200          H  
ATOM  28294 1HG1 ILE A1759      29.215 -18.821 -42.788  1.00  2.200          H  
ATOM  28295 2HG1 ILE A1759      29.597 -17.152 -42.432  1.00  2.200          H  
ATOM  28296 1HG2 ILE A1759      28.064 -16.053 -40.885  1.00  2.200          H  
ATOM  28297 2HG2 ILE A1759      26.450 -16.596 -40.598  1.00  2.200          H  
ATOM  28298 3HG2 ILE A1759      27.782 -17.390 -39.926  1.00  2.200          H  
ATOM  28299 1HD1 ILE A1759      30.930 -18.649 -40.973  1.00  2.200          H  
ATOM  28300 2HD1 ILE A1759      29.852 -17.688 -40.070  1.00  2.200          H  
ATOM  28301 3HD1 ILE A1759      29.494 -19.347 -40.388  1.00  2.200          H  
ATOM  28302  N   LEU A1760      25.005 -17.936 -42.541  1.00  1.110          N  
ATOM  28303  CA  LEU A1760      23.887 -17.051 -42.729  1.00  0.630          C  
ATOM  28304  C   LEU A1760      24.136 -15.726 -41.988  1.00  0.570          C  
ATOM  28305  O   LEU A1760      23.673 -15.546 -40.866  1.00  0.680          O  
ATOM  28306  CB  LEU A1760      22.556 -17.694 -42.296  1.00  1.070          C  
ATOM  28307  CG  LEU A1760      21.276 -16.821 -42.471  1.00  1.070          C  
ATOM  28308  CD1 LEU A1760      21.064 -16.465 -43.944  1.00  1.070          C  
ATOM  28309  CD2 LEU A1760      20.076 -17.596 -41.943  1.00  1.070          C  
ATOM  28310  H   LEU A1760      25.647 -17.979 -43.308  1.00  1.330          H  
ATOM  28311  HA  LEU A1760      23.832 -16.825 -43.793  1.00  0.760          H  
ATOM  28312 1HB  LEU A1760      22.418 -18.619 -42.851  1.00  1.290          H  
ATOM  28313 2HB  LEU A1760      22.608 -17.934 -41.241  1.00  1.290          H  
ATOM  28314  HG  LEU A1760      21.382 -15.911 -41.909  1.00  1.290          H  
ATOM  28315 1HD1 LEU A1760      20.165 -15.865 -44.047  1.00  1.290          H  
ATOM  28316 2HD1 LEU A1760      21.902 -15.893 -44.331  1.00  1.290          H  
ATOM  28317 3HD1 LEU A1760      20.953 -17.381 -44.514  1.00  1.290          H  
ATOM  28318 1HD2 LEU A1760      19.177 -16.996 -42.049  1.00  1.290          H  
ATOM  28319 2HD2 LEU A1760      19.963 -18.522 -42.508  1.00  1.290          H  
ATOM  28320 3HD2 LEU A1760      20.236 -17.832 -40.890  1.00  1.290          H  
ATOM  28321  N   GLN A1761      25.002 -14.853 -42.542  1.00  0.480          N  
ATOM  28322  CA  GLN A1761      25.252 -13.567 -41.877  1.00  0.480          C  
ATOM  28323  C   GLN A1761      24.139 -12.639 -42.333  1.00  0.470          C  
ATOM  28324  O   GLN A1761      23.908 -12.527 -43.536  1.00  0.590          O  
ATOM  28325  CB  GLN A1761      26.585 -12.922 -42.308  1.00  0.670          C  
ATOM  28326  CG  GLN A1761      27.806 -13.733 -42.004  1.00  0.670          C  
ATOM  28327  CD  GLN A1761      29.147 -13.132 -42.419  1.00  0.670          C  
ATOM  28328  OE1 GLN A1761      29.205 -12.057 -43.016  1.00  0.670          O  
ATOM  28329  NE2 GLN A1761      30.239 -13.823 -42.094  1.00  0.670          N  
ATOM  28330  H   GLN A1761      25.390 -15.042 -43.471  1.00  0.580          H  
ATOM  28331  HA  GLN A1761      25.206 -13.685 -40.793  1.00  0.580          H  
ATOM  28332 1HB  GLN A1761      26.545 -12.709 -43.349  1.00  0.810          H  
ATOM  28333 2HB  GLN A1761      26.698 -11.966 -41.796  1.00  0.810          H  
ATOM  28334 1HG  GLN A1761      27.831 -13.889 -40.928  1.00  0.810          H  
ATOM  28335 2HG  GLN A1761      27.699 -14.664 -42.545  1.00  0.810          H  
ATOM  28336 1HE2 GLN A1761      31.183 -13.468 -42.338  1.00  0.810          H  
ATOM  28337 2HE2 GLN A1761      30.162 -14.683 -41.595  1.00  0.810          H  
ATOM  28338  N   LYS A1762      23.488 -11.923 -41.420  1.00  0.390          N  
ATOM  28339  CA  LYS A1762      22.438 -10.998 -41.851  1.00  0.370          C  
ATOM  28340  C   LYS A1762      22.507  -9.660 -41.133  1.00  0.350          C  
ATOM  28341  O   LYS A1762      22.718  -9.628 -39.914  1.00  0.360          O  
ATOM  28342  CB  LYS A1762      21.057 -11.606 -41.604  1.00  0.530          C  
ATOM  28343  CG  LYS A1762      20.759 -12.874 -42.365  1.00  0.530          C  
ATOM  28344  CD  LYS A1762      19.262 -13.242 -42.282  1.00  0.530          C  
ATOM  28345  CE  LYS A1762      18.878 -13.840 -40.923  1.00  0.530          C  
ATOM  28346  NZ  LYS A1762      17.430 -14.262 -40.873  1.00  0.530          N  
ATOM  28347  H   LYS A1762      23.703 -12.036 -40.438  1.00  0.470          H  
ATOM  28348  HA  LYS A1762      22.553 -10.805 -42.915  1.00  0.440          H  
ATOM  28349 1HB  LYS A1762      20.975 -11.845 -40.554  1.00  0.630          H  
ATOM  28350 2HB  LYS A1762      20.284 -10.868 -41.840  1.00  0.630          H  
ATOM  28351 1HG  LYS A1762      21.065 -12.764 -43.392  1.00  0.630          H  
ATOM  28352 2HG  LYS A1762      21.345 -13.666 -41.924  1.00  0.630          H  
ATOM  28353 1HD  LYS A1762      18.663 -12.344 -42.448  1.00  0.630          H  
ATOM  28354 2HD  LYS A1762      19.027 -13.959 -43.062  1.00  0.630          H  
ATOM  28355 1HE  LYS A1762      19.503 -14.706 -40.733  1.00  0.630          H  
ATOM  28356 2HE  LYS A1762      19.048 -13.109 -40.143  1.00  0.630          H  
ATOM  28357 1HZ  LYS A1762      17.230 -14.656 -39.961  1.00  0.630          H  
ATOM  28358 2HZ  LYS A1762      16.829 -13.455 -41.027  1.00  0.630          H  
ATOM  28359 3HZ  LYS A1762      17.241 -14.953 -41.577  1.00  0.630          H  
ATOM  28360  N   ILE A1763      22.327  -8.574 -41.896  1.00  0.350          N  
ATOM  28361  CA  ILE A1763      22.251  -7.212 -41.366  1.00  0.340          C  
ATOM  28362  C   ILE A1763      20.976  -6.534 -41.882  1.00  0.370          C  
ATOM  28363  O   ILE A1763      20.725  -6.476 -43.086  1.00  0.420          O  
ATOM  28364  CB  ILE A1763      23.496  -6.352 -41.714  1.00  0.480          C  
ATOM  28365  CG1 ILE A1763      24.772  -7.041 -41.137  1.00  0.480          C  
ATOM  28366  CG2 ILE A1763      23.326  -4.890 -41.108  1.00  0.480          C  
ATOM  28367  CD1 ILE A1763      26.051  -6.435 -41.559  1.00  0.480          C  
ATOM  28368  H   ILE A1763      22.207  -8.722 -42.904  1.00  0.420          H  
ATOM  28369  HA  ILE A1763      22.194  -7.273 -40.289  1.00  0.410          H  
ATOM  28370  HB  ILE A1763      23.607  -6.291 -42.795  1.00  0.580          H  
ATOM  28371 1HG1 ILE A1763      24.727  -7.017 -40.063  1.00  0.580          H  
ATOM  28372 2HG1 ILE A1763      24.784  -8.077 -41.456  1.00  0.580          H  
ATOM  28373 1HG2 ILE A1763      24.184  -4.274 -41.343  1.00  0.580          H  
ATOM  28374 2HG2 ILE A1763      22.438  -4.410 -41.524  1.00  0.580          H  
ATOM  28375 3HG2 ILE A1763      23.219  -4.962 -40.021  1.00  0.580          H  
ATOM  28376 1HD1 ILE A1763      26.871  -6.982 -41.113  1.00  0.580          H  
ATOM  28377 2HD1 ILE A1763      26.132  -6.477 -42.646  1.00  0.580          H  
ATOM  28378 3HD1 ILE A1763      26.101  -5.414 -41.231  1.00  0.580          H  
ATOM  28379  N   ARG A1764      20.178  -6.002 -40.976  1.00  0.370          N  
ATOM  28380  CA  ARG A1764      18.930  -5.359 -41.330  1.00  0.380          C  
ATOM  28381  C   ARG A1764      18.894  -3.889 -40.914  1.00  0.370          C  
ATOM  28382  O   ARG A1764      19.265  -3.550 -39.793  1.00  0.360          O  
ATOM  28383  CB  ARG A1764      17.802  -6.119 -40.666  1.00  0.530          C  
ATOM  28384  CG  ARG A1764      16.458  -5.583 -40.906  1.00  0.530          C  
ATOM  28385  CD  ARG A1764      15.387  -6.404 -40.287  1.00  0.530          C  
ATOM  28386  NE  ARG A1764      15.216  -7.709 -40.928  1.00  0.530          N  
ATOM  28387  CZ  ARG A1764      14.020  -8.342 -41.105  1.00  0.530          C  
ATOM  28388  NH1 ARG A1764      12.887  -7.796 -40.768  1.00  0.530          N  
ATOM  28389  NH2 ARG A1764      13.952  -9.538 -41.654  1.00  0.530          N  
ATOM  28390  H   ARG A1764      20.439  -6.079 -40.001  1.00  0.440          H  
ATOM  28391  HA  ARG A1764      18.808  -5.420 -42.404  1.00  0.460          H  
ATOM  28392 1HB  ARG A1764      17.822  -7.155 -41.000  1.00  0.630          H  
ATOM  28393 2HB  ARG A1764      17.975  -6.118 -39.613  1.00  0.630          H  
ATOM  28394 1HG  ARG A1764      16.374  -4.576 -40.490  1.00  0.630          H  
ATOM  28395 2HG  ARG A1764      16.293  -5.547 -41.984  1.00  0.630          H  
ATOM  28396 1HD  ARG A1764      15.640  -6.576 -39.242  1.00  0.630          H  
ATOM  28397 2HD  ARG A1764      14.476  -5.880 -40.333  1.00  0.630          H  
ATOM  28398  HE  ARG A1764      16.052  -8.206 -41.220  1.00  0.630          H  
ATOM  28399 1HH1 ARG A1764      12.831  -6.840 -40.363  1.00  0.630          H  
ATOM  28400 2HH1 ARG A1764      12.031  -8.345 -40.963  1.00  0.630          H  
ATOM  28401 1HH2 ARG A1764      14.791 -10.025 -41.942  1.00  0.630          H  
ATOM  28402 2HH2 ARG A1764      13.011  -9.944 -41.806  1.00  0.630          H  
ATOM  28403  N   ILE A1765      18.439  -3.011 -41.806  1.00  0.380          N  
ATOM  28404  CA  ILE A1765      18.374  -1.595 -41.459  1.00  0.380          C  
ATOM  28405  C   ILE A1765      16.908  -1.197 -41.248  1.00  0.350          C  
ATOM  28406  O   ILE A1765      16.096  -1.162 -42.197  1.00  0.370          O  
ATOM  28407  CB  ILE A1765      18.998  -0.728 -42.563  1.00  0.530          C  
ATOM  28408  CG1 ILE A1765      20.461  -1.198 -42.845  1.00  0.530          C  
ATOM  28409  CG2 ILE A1765      19.031   0.730 -42.048  1.00  0.530          C  
ATOM  28410  CD1 ILE A1765      21.094  -0.588 -44.080  1.00  0.530          C  
ATOM  28411  H   ILE A1765      18.152  -3.345 -42.729  1.00  0.460          H  
ATOM  28412  HA  ILE A1765      18.910  -1.423 -40.527  1.00  0.460          H  
ATOM  28413  HB  ILE A1765      18.412  -0.800 -43.476  1.00  0.640          H  
ATOM  28414 1HG1 ILE A1765      21.082  -0.967 -41.977  1.00  0.640          H  
ATOM  28415 2HG1 ILE A1765      20.457  -2.279 -42.986  1.00  0.640          H  
ATOM  28416 1HG2 ILE A1765      19.457   1.381 -42.794  1.00  0.640          H  
ATOM  28417 2HG2 ILE A1765      18.033   1.074 -41.812  1.00  0.640          H  
ATOM  28418 3HG2 ILE A1765      19.633   0.776 -41.137  1.00  0.640          H  
ATOM  28419 1HD1 ILE A1765      22.099  -0.988 -44.201  1.00  0.640          H  
ATOM  28420 2HD1 ILE A1765      20.497  -0.834 -44.959  1.00  0.640          H  
ATOM  28421 3HD1 ILE A1765      21.150   0.467 -43.971  1.00  0.640          H  
ATOM  28422  N   LYS A1766      16.579  -0.934 -39.985  1.00  0.310          N  
ATOM  28423  CA  LYS A1766      15.216  -0.704 -39.530  1.00  0.300          C  
ATOM  28424  C   LYS A1766      14.557   0.508 -40.174  1.00  0.340          C  
ATOM  28425  O   LYS A1766      15.098   1.616 -40.147  1.00  0.340          O  
ATOM  28426  CB  LYS A1766      15.243  -0.526 -38.006  1.00  0.420          C  
ATOM  28427  CG  LYS A1766      13.899  -0.378 -37.264  1.00  0.420          C  
ATOM  28428  CD  LYS A1766      13.124  -1.685 -37.163  1.00  0.420          C  
ATOM  28429  CE  LYS A1766      11.851  -1.511 -36.314  1.00  0.420          C  
ATOM  28430  NZ  LYS A1766      10.782  -0.707 -37.019  1.00  0.420          N  
ATOM  28431  H   LYS A1766      17.322  -0.910 -39.281  1.00  0.370          H  
ATOM  28432  HA  LYS A1766      14.627  -1.583 -39.779  1.00  0.360          H  
ATOM  28433 1HB  LYS A1766      15.785  -1.359 -37.558  1.00  0.510          H  
ATOM  28434 2HB  LYS A1766      15.807   0.369 -37.795  1.00  0.510          H  
ATOM  28435 1HG  LYS A1766      14.087  -0.041 -36.263  1.00  0.510          H  
ATOM  28436 2HG  LYS A1766      13.288   0.370 -37.763  1.00  0.510          H  
ATOM  28437 1HD  LYS A1766      12.826  -2.014 -38.161  1.00  0.510          H  
ATOM  28438 2HD  LYS A1766      13.753  -2.456 -36.717  1.00  0.510          H  
ATOM  28439 1HE  LYS A1766      11.454  -2.494 -36.074  1.00  0.510          H  
ATOM  28440 2HE  LYS A1766      12.113  -1.003 -35.384  1.00  0.510          H  
ATOM  28441 1HZ  LYS A1766       9.974  -0.608 -36.426  1.00  0.510          H  
ATOM  28442 2HZ  LYS A1766      11.084   0.233 -37.266  1.00  0.510          H  
ATOM  28443 3HZ  LYS A1766      10.517  -1.160 -37.893  1.00  0.510          H  
ATOM  28444  N   ASP A1767      13.371   0.279 -40.740  1.00  0.420          N  
ATOM  28445  CA  ASP A1767      12.520   1.289 -41.381  1.00  0.530          C  
ATOM  28446  C   ASP A1767      13.201   2.144 -42.436  1.00  0.510          C  
ATOM  28447  O   ASP A1767      12.721   3.233 -42.764  1.00  0.740          O  
ATOM  28448  CB  ASP A1767      11.907   2.229 -40.337  1.00  0.700          C  
ATOM  28449  CG  ASP A1767      10.911   1.562 -39.433  1.00  0.700          C  
ATOM  28450  OD1 ASP A1767      10.015   0.866 -39.914  1.00  0.700          O  
ATOM  28451  OD2 ASP A1767      11.050   1.715 -38.226  1.00  0.700          O  
ATOM  28452  H   ASP A1767      13.027  -0.697 -40.721  1.00  0.500          H  
ATOM  28453  HA  ASP A1767      11.714   0.755 -41.870  1.00  0.640          H  
ATOM  28454 1HB  ASP A1767      12.704   2.657 -39.724  1.00  0.840          H  
ATOM  28455 2HB  ASP A1767      11.409   3.055 -40.833  1.00  0.840          H  
ATOM  28456  N   ILE A1768      14.254   1.656 -43.050  1.00  0.400          N  
ATOM  28457  CA  ILE A1768      14.965   2.472 -44.016  1.00  0.400          C  
ATOM  28458  C   ILE A1768      14.155   2.811 -45.272  1.00  0.460          C  
ATOM  28459  O   ILE A1768      14.383   3.839 -45.901  1.00  0.580          O  
ATOM  28460  CB  ILE A1768      16.289   1.788 -44.354  1.00  0.560          C  
ATOM  28461  CG1 ILE A1768      17.287   2.695 -44.983  1.00  0.560          C  
ATOM  28462  CG2 ILE A1768      16.081   0.687 -45.305  1.00  0.560          C  
ATOM  28463  CD1 ILE A1768      17.797   3.848 -44.166  1.00  0.560          C  
ATOM  28464  H   ILE A1768      14.628   0.743 -42.769  1.00  0.480          H  
ATOM  28465  HA  ILE A1768      15.189   3.406 -43.515  1.00  0.480          H  
ATOM  28466  HB  ILE A1768      16.694   1.387 -43.464  1.00  0.670          H  
ATOM  28467 1HG1 ILE A1768      18.126   2.091 -45.189  1.00  0.670          H  
ATOM  28468 2HG1 ILE A1768      16.877   3.058 -45.903  1.00  0.670          H  
ATOM  28469 1HG2 ILE A1768      17.040   0.244 -45.469  1.00  0.670          H  
ATOM  28470 2HG2 ILE A1768      15.389  -0.044 -44.881  1.00  0.670          H  
ATOM  28471 3HG2 ILE A1768      15.696   1.055 -46.249  1.00  0.670          H  
ATOM  28472 1HD1 ILE A1768      18.543   4.387 -44.747  1.00  0.670          H  
ATOM  28473 2HD1 ILE A1768      16.998   4.511 -43.932  1.00  0.670          H  
ATOM  28474 3HD1 ILE A1768      18.248   3.486 -43.249  1.00  0.670          H  
ATOM  28475  N   LEU A1769      13.203   1.956 -45.650  1.00  0.450          N  
ATOM  28476  CA  LEU A1769      12.406   2.187 -46.843  1.00  0.550          C  
ATOM  28477  C   LEU A1769      11.139   2.960 -46.509  1.00  0.560          C  
ATOM  28478  O   LEU A1769      10.255   3.093 -47.354  1.00  0.630          O  
ATOM  28479  CB  LEU A1769      11.980   0.850 -47.428  1.00  0.730          C  
ATOM  28480  CG  LEU A1769      13.082  -0.133 -47.809  1.00  0.730          C  
ATOM  28481  CD1 LEU A1769      12.448  -1.385 -48.194  1.00  0.730          C  
ATOM  28482  CD2 LEU A1769      13.918   0.383 -48.938  1.00  0.730          C  
ATOM  28483  H   LEU A1769      13.027   1.092 -45.125  1.00  0.540          H  
ATOM  28484  HA  LEU A1769      12.988   2.766 -47.558  1.00  0.660          H  
ATOM  28485 1HB  LEU A1769      11.350   0.369 -46.711  1.00  0.880          H  
ATOM  28486 2HB  LEU A1769      11.391   1.043 -48.319  1.00  0.880          H  
ATOM  28487  HG  LEU A1769      13.710  -0.324 -46.942  1.00  0.880          H  
ATOM  28488 1HD1 LEU A1769      13.218  -2.092 -48.431  1.00  0.880          H  
ATOM  28489 2HD1 LEU A1769      11.851  -1.764 -47.358  1.00  0.880          H  
ATOM  28490 3HD1 LEU A1769      11.803  -1.228 -49.056  1.00  0.880          H  
ATOM  28491 1HD2 LEU A1769      14.687  -0.347 -49.188  1.00  0.880          H  
ATOM  28492 2HD2 LEU A1769      13.293   0.557 -49.802  1.00  0.880          H  
ATOM  28493 3HD2 LEU A1769      14.378   1.298 -48.635  1.00  0.880          H  
ATOM  28494  N   SER A1770      10.986   3.363 -45.241  1.00  0.540          N  
ATOM  28495  CA  SER A1770       9.774   4.050 -44.829  1.00  0.580          C  
ATOM  28496  C   SER A1770       9.708   5.494 -45.297  1.00  0.740          C  
ATOM  28497  O   SER A1770       8.622   6.055 -45.344  1.00  1.020          O  
ATOM  28498  CB  SER A1770       9.636   4.033 -43.317  1.00  0.800          C  
ATOM  28499  OG  SER A1770      10.608   4.845 -42.707  1.00  0.800          O  
ATOM  28500  H   SER A1770      11.732   3.232 -44.555  1.00  0.650          H  
ATOM  28501  HA  SER A1770       8.923   3.520 -45.258  1.00  0.700          H  
ATOM  28502 1HB  SER A1770       8.645   4.390 -43.048  1.00  0.960          H  
ATOM  28503 2HB  SER A1770       9.730   3.015 -42.946  1.00  0.960          H  
ATOM  28504  HG  SER A1770      11.429   4.317 -42.680  1.00  0.960          H  
ATOM  28505  N   ASN A1771      10.845   6.102 -45.634  1.00  0.700          N  
ATOM  28506  CA  ASN A1771      10.874   7.483 -46.081  1.00  0.940          C  
ATOM  28507  C   ASN A1771      12.189   7.740 -46.801  1.00  0.760          C  
ATOM  28508  O   ASN A1771      13.252   7.287 -46.341  1.00  0.720          O  
ATOM  28509  CB  ASN A1771      10.656   8.438 -44.922  1.00  1.220          C  
ATOM  28510  CG  ASN A1771      10.332   9.852 -45.363  1.00  1.220          C  
ATOM  28511  OD1 ASN A1771      11.229  10.603 -45.791  1.00  1.220          O  
ATOM  28512  ND2 ASN A1771       9.065  10.234 -45.264  1.00  1.220          N  
ATOM  28513  H   ASN A1771      11.725   5.611 -45.546  1.00  0.840          H  
ATOM  28514  HA  ASN A1771      10.069   7.634 -46.806  1.00  1.130          H  
ATOM  28515 1HB  ASN A1771       9.837   8.079 -44.296  1.00  1.460          H  
ATOM  28516 2HB  ASN A1771      11.551   8.462 -44.301  1.00  1.460          H  
ATOM  28517 1HD2 ASN A1771       8.797  11.159 -45.512  1.00  1.460          H  
ATOM  28518 2HD2 ASN A1771       8.323   9.604 -44.926  1.00  1.460          H  
ATOM  28519  N   THR A1772      12.137   8.553 -47.859  1.00  0.680          N  
ATOM  28520  CA  THR A1772      13.334   8.889 -48.621  1.00  0.580          C  
ATOM  28521  C   THR A1772      14.359   9.667 -47.785  1.00  0.430          C  
ATOM  28522  O   THR A1772      15.564   9.615 -48.067  1.00  0.450          O  
ATOM  28523  CB  THR A1772      12.977   9.667 -49.906  1.00  0.850          C  
ATOM  28524  OG1 THR A1772      12.294  10.870 -49.574  1.00  0.850          O  
ATOM  28525  CG2 THR A1772      12.075   8.813 -50.788  1.00  0.850          C  
ATOM  28526  H   THR A1772      11.244   8.929 -48.161  1.00  0.820          H  
ATOM  28527  HA  THR A1772      13.789   7.960 -48.938  1.00  0.700          H  
ATOM  28528  HB  THR A1772      13.889   9.915 -50.447  1.00  1.020          H  
ATOM  28529  HG1 THR A1772      12.236  11.422 -50.372  1.00  1.020          H  
ATOM  28530 1HG2 THR A1772      11.823   9.366 -51.690  1.00  1.020          H  
ATOM  28531 2HG2 THR A1772      12.595   7.895 -51.055  1.00  1.020          H  
ATOM  28532 3HG2 THR A1772      11.173   8.574 -50.243  1.00  1.020          H  
ATOM  28533  N   LYS A1773      13.918  10.339 -46.710  1.00  0.410          N  
ATOM  28534  CA  LYS A1773      14.854  11.027 -45.835  1.00  0.420          C  
ATOM  28535  C   LYS A1773      15.855  10.077 -45.205  1.00  0.430          C  
ATOM  28536  O   LYS A1773      17.002  10.452 -45.003  1.00  0.710          O  
ATOM  28537  CB  LYS A1773      14.157  11.752 -44.678  1.00  0.580          C  
ATOM  28538  CG  LYS A1773      13.382  13.013 -45.002  1.00  0.580          C  
ATOM  28539  CD  LYS A1773      12.749  13.559 -43.709  1.00  0.580          C  
ATOM  28540  CE  LYS A1773      12.023  14.874 -43.923  1.00  0.580          C  
ATOM  28541  NZ  LYS A1773      11.390  15.370 -42.657  1.00  0.580          N  
ATOM  28542  H   LYS A1773      12.920  10.394 -46.503  1.00  0.490          H  
ATOM  28543  HA  LYS A1773      15.408  11.753 -46.428  1.00  0.500          H  
ATOM  28544 1HB  LYS A1773      13.459  11.059 -44.207  1.00  0.700          H  
ATOM  28545 2HB  LYS A1773      14.902  12.006 -43.928  1.00  0.700          H  
ATOM  28546 1HG  LYS A1773      14.053  13.762 -45.424  1.00  0.700          H  
ATOM  28547 2HG  LYS A1773      12.602  12.801 -45.732  1.00  0.700          H  
ATOM  28548 1HD  LYS A1773      12.032  12.827 -43.332  1.00  0.700          H  
ATOM  28549 2HD  LYS A1773      13.523  13.703 -42.958  1.00  0.700          H  
ATOM  28550 1HE  LYS A1773      12.741  15.617 -44.269  1.00  0.700          H  
ATOM  28551 2HE  LYS A1773      11.248  14.746 -44.684  1.00  0.700          H  
ATOM  28552 1HZ  LYS A1773      10.929  16.251 -42.836  1.00  0.700          H  
ATOM  28553 2HZ  LYS A1773      10.706  14.703 -42.326  1.00  0.700          H  
ATOM  28554 3HZ  LYS A1773      12.102  15.503 -41.952  1.00  0.700          H  
ATOM  28555  N   SER A1774      15.432   8.864 -44.852  1.00  0.410          N  
ATOM  28556  CA  SER A1774      16.355   7.957 -44.200  1.00  0.390          C  
ATOM  28557  C   SER A1774      17.067   7.141 -45.257  1.00  0.370          C  
ATOM  28558  O   SER A1774      18.274   6.907 -45.176  1.00  0.380          O  
ATOM  28559  CB  SER A1774      15.601   7.046 -43.248  1.00  0.550          C  
ATOM  28560  OG  SER A1774      15.001   7.773 -42.213  1.00  0.550          O  
ATOM  28561  H   SER A1774      14.489   8.544 -45.068  1.00  0.490          H  
ATOM  28562  HA  SER A1774      17.092   8.533 -43.641  1.00  0.470          H  
ATOM  28563 1HB  SER A1774      14.840   6.482 -43.800  1.00  0.660          H  
ATOM  28564 2HB  SER A1774      16.289   6.331 -42.816  1.00  0.660          H  
ATOM  28565  HG  SER A1774      14.556   7.124 -41.665  1.00  0.660          H  
ATOM  28566  N   PHE A1775      16.324   6.761 -46.293  1.00  0.360          N  
ATOM  28567  CA  PHE A1775      16.829   5.907 -47.349  1.00  0.340          C  
ATOM  28568  C   PHE A1775      18.058   6.502 -48.008  1.00  0.330          C  
ATOM  28569  O   PHE A1775      19.094   5.849 -48.136  1.00  0.350          O  
ATOM  28570  CB  PHE A1775      15.734   5.660 -48.383  1.00  0.480          C  
ATOM  28571  CG  PHE A1775      16.093   4.736 -49.473  1.00  0.480          C  
ATOM  28572  CD1 PHE A1775      16.133   3.388 -49.227  1.00  0.480          C  
ATOM  28573  CD2 PHE A1775      16.358   5.189 -50.749  1.00  0.480          C  
ATOM  28574  CE1 PHE A1775      16.442   2.503 -50.226  1.00  0.480          C  
ATOM  28575  CE2 PHE A1775      16.666   4.305 -51.751  1.00  0.480          C  
ATOM  28576  CZ  PHE A1775      16.709   2.960 -51.488  1.00  0.480          C  
ATOM  28577  H   PHE A1775      15.333   7.009 -46.311  1.00  0.430          H  
ATOM  28578  HA  PHE A1775      17.111   4.960 -46.916  1.00  0.410          H  
ATOM  28579 1HB  PHE A1775      14.833   5.293 -47.890  1.00  0.580          H  
ATOM  28580 2HB  PHE A1775      15.494   6.600 -48.835  1.00  0.580          H  
ATOM  28581  HD1 PHE A1775      15.917   3.030 -48.220  1.00  0.580          H  
ATOM  28582  HD2 PHE A1775      16.321   6.257 -50.960  1.00  0.580          H  
ATOM  28583  HE1 PHE A1775      16.478   1.433 -50.018  1.00  0.580          H  
ATOM  28584  HE2 PHE A1775      16.874   4.671 -52.756  1.00  0.580          H  
ATOM  28585  HZ  PHE A1775      16.957   2.257 -52.281  1.00  0.580          H  
ATOM  28586  N   ASN A1776      17.997   7.778 -48.362  1.00  0.350          N  
ATOM  28587  CA  ASN A1776      19.107   8.363 -49.082  1.00  0.380          C  
ATOM  28588  C   ASN A1776      20.240   8.878 -48.197  1.00  0.340          C  
ATOM  28589  O   ASN A1776      21.205   9.445 -48.703  1.00  0.480          O  
ATOM  28590  CB  ASN A1776      18.588   9.441 -50.001  1.00  0.520          C  
ATOM  28591  CG  ASN A1776      17.825   8.866 -51.176  1.00  0.520          C  
ATOM  28592  OD1 ASN A1776      18.201   7.842 -51.767  1.00  0.520          O  
ATOM  28593  ND2 ASN A1776      16.740   9.506 -51.522  1.00  0.520          N  
ATOM  28594  H   ASN A1776      17.148   8.331 -48.204  1.00  0.420          H  
ATOM  28595  HA  ASN A1776      19.539   7.583 -49.709  1.00  0.460          H  
ATOM  28596 1HB  ASN A1776      17.924  10.101 -49.439  1.00  0.620          H  
ATOM  28597 2HB  ASN A1776      19.417  10.042 -50.373  1.00  0.620          H  
ATOM  28598 1HD2 ASN A1776      16.191   9.182 -52.295  1.00  0.620          H  
ATOM  28599 2HD2 ASN A1776      16.457  10.327 -51.024  1.00  0.620          H  
ATOM  28600  N   LYS A1777      20.159   8.679 -46.884  1.00  0.410          N  
ATOM  28601  CA  LYS A1777      21.251   9.089 -46.013  1.00  0.380          C  
ATOM  28602  C   LYS A1777      22.164   7.908 -45.762  1.00  0.360          C  
ATOM  28603  O   LYS A1777      23.234   8.057 -45.166  1.00  0.380          O  
ATOM  28604  CB  LYS A1777      20.745   9.662 -44.689  1.00  0.540          C  
ATOM  28605  CG  LYS A1777      20.057  10.987 -44.820  1.00  0.540          C  
ATOM  28606  CD  LYS A1777      19.489  11.455 -43.480  1.00  0.540          C  
ATOM  28607  CE  LYS A1777      18.799  12.809 -43.614  1.00  0.540          C  
ATOM  28608  NZ  LYS A1777      18.045  13.182 -42.376  1.00  0.540          N  
ATOM  28609  H   LYS A1777      19.362   8.186 -46.472  1.00  0.490          H  
ATOM  28610  HA  LYS A1777      21.834   9.864 -46.514  1.00  0.460          H  
ATOM  28611 1HB  LYS A1777      20.037   8.961 -44.242  1.00  0.650          H  
ATOM  28612 2HB  LYS A1777      21.581   9.783 -43.998  1.00  0.650          H  
ATOM  28613 1HG  LYS A1777      20.788  11.721 -45.161  1.00  0.650          H  
ATOM  28614 2HG  LYS A1777      19.280  10.916 -45.570  1.00  0.650          H  
ATOM  28615 1HD  LYS A1777      18.772  10.721 -43.108  1.00  0.650          H  
ATOM  28616 2HD  LYS A1777      20.304  11.548 -42.757  1.00  0.650          H  
ATOM  28617 1HE  LYS A1777      19.557  13.567 -43.806  1.00  0.650          H  
ATOM  28618 2HE  LYS A1777      18.105  12.780 -44.455  1.00  0.650          H  
ATOM  28619 1HZ  LYS A1777      17.608  14.082 -42.496  1.00  0.650          H  
ATOM  28620 2HZ  LYS A1777      17.333  12.485 -42.203  1.00  0.650          H  
ATOM  28621 3HZ  LYS A1777      18.659  13.221 -41.578  1.00  0.650          H  
ATOM  28622  N   MET A1778      21.721   6.712 -46.159  1.00  0.420          N  
ATOM  28623  CA  MET A1778      22.489   5.520 -45.866  1.00  0.390          C  
ATOM  28624  C   MET A1778      23.374   5.074 -47.010  1.00  0.400          C  
ATOM  28625  O   MET A1778      22.897   4.857 -48.129  1.00  0.430          O  
ATOM  28626  CB  MET A1778      21.534   4.408 -45.476  1.00  0.560          C  
ATOM  28627  CG  MET A1778      22.191   3.078 -45.202  1.00  0.560          C  
ATOM  28628  SD  MET A1778      23.288   3.120 -43.790  1.00  0.560          S  
ATOM  28629  CE  MET A1778      22.194   3.202 -42.382  1.00  0.560          C  
ATOM  28630  H   MET A1778      20.855   6.620 -46.703  1.00  0.500          H  
ATOM  28631  HA  MET A1778      23.142   5.733 -45.018  1.00  0.470          H  
ATOM  28632 1HB  MET A1778      20.976   4.712 -44.603  1.00  0.670          H  
ATOM  28633 2HB  MET A1778      20.815   4.281 -46.280  1.00  0.670          H  
ATOM  28634 1HG  MET A1778      21.417   2.368 -45.010  1.00  0.670          H  
ATOM  28635 2HG  MET A1778      22.752   2.736 -46.075  1.00  0.670          H  
ATOM  28636 1HE  MET A1778      22.789   3.232 -41.468  1.00  0.670          H  
ATOM  28637 2HE  MET A1778      21.580   4.097 -42.436  1.00  0.670          H  
ATOM  28638 3HE  MET A1778      21.562   2.326 -42.364  1.00  0.670          H  
ATOM  28639  N   MET A1779      24.664   4.918 -46.714  1.00  0.400          N  
ATOM  28640  CA  MET A1779      25.626   4.470 -47.708  1.00  0.410          C  
ATOM  28641  C   MET A1779      26.319   3.209 -47.188  1.00  0.380          C  
ATOM  28642  O   MET A1779      26.578   3.091 -45.986  1.00  0.380          O  
ATOM  28643  CB  MET A1779      26.652   5.568 -47.968  1.00  0.570          C  
ATOM  28644  CG  MET A1779      26.045   6.961 -48.291  1.00  0.570          C  
ATOM  28645  SD  MET A1779      25.068   7.035 -49.812  1.00  0.570          S  
ATOM  28646  CE  MET A1779      26.283   6.845 -51.076  1.00  0.570          C  
ATOM  28647  H   MET A1779      24.983   5.157 -45.767  1.00  0.480          H  
ATOM  28648  HA  MET A1779      25.103   4.219 -48.627  1.00  0.490          H  
ATOM  28649 1HB  MET A1779      27.261   5.682 -47.086  1.00  0.680          H  
ATOM  28650 2HB  MET A1779      27.313   5.266 -48.777  1.00  0.680          H  
ATOM  28651 1HG  MET A1779      25.408   7.273 -47.460  1.00  0.680          H  
ATOM  28652 2HG  MET A1779      26.857   7.683 -48.370  1.00  0.680          H  
ATOM  28653 1HE  MET A1779      25.816   6.869 -52.050  1.00  0.680          H  
ATOM  28654 2HE  MET A1779      26.988   7.656 -51.009  1.00  0.680          H  
ATOM  28655 3HE  MET A1779      26.785   5.909 -50.948  1.00  0.680          H  
ATOM  28656  N   ILE A1780      26.630   2.274 -48.076  1.00  0.360          N  
ATOM  28657  CA  ILE A1780      27.306   1.048 -47.665  1.00  0.350          C  
ATOM  28658  C   ILE A1780      28.721   0.968 -48.244  1.00  0.350          C  
ATOM  28659  O   ILE A1780      28.961   1.288 -49.411  1.00  0.360          O  
ATOM  28660  CB  ILE A1780      26.484  -0.209 -48.061  1.00  0.490          C  
ATOM  28661  CG1 ILE A1780      24.971  -0.099 -47.530  1.00  0.490          C  
ATOM  28662  CG2 ILE A1780      27.167  -1.500 -47.495  1.00  0.490          C  
ATOM  28663  CD1 ILE A1780      24.760   0.006 -46.016  1.00  0.490          C  
ATOM  28664  H   ILE A1780      26.369   2.421 -49.051  1.00  0.430          H  
ATOM  28665  HA  ILE A1780      27.411   1.050 -46.581  1.00  0.420          H  
ATOM  28666  HB  ILE A1780      26.438  -0.279 -49.139  1.00  0.590          H  
ATOM  28667 1HG1 ILE A1780      24.518   0.780 -47.994  1.00  0.590          H  
ATOM  28668 2HG1 ILE A1780      24.432  -0.978 -47.868  1.00  0.590          H  
ATOM  28669 1HG2 ILE A1780      26.587  -2.371 -47.787  1.00  0.590          H  
ATOM  28670 2HG2 ILE A1780      28.176  -1.602 -47.891  1.00  0.590          H  
ATOM  28671 3HG2 ILE A1780      27.225  -1.455 -46.405  1.00  0.590          H  
ATOM  28672 1HD1 ILE A1780      23.695   0.077 -45.811  1.00  0.590          H  
ATOM  28673 2HD1 ILE A1780      25.160  -0.870 -45.515  1.00  0.590          H  
ATOM  28674 3HD1 ILE A1780      25.247   0.896 -45.631  1.00  0.590          H  
ATOM  28675  N   ASP A1781      29.674   0.652 -47.382  1.00  0.350          N  
ATOM  28676  CA  ASP A1781      31.074   0.502 -47.755  1.00  0.370          C  
ATOM  28677  C   ASP A1781      31.534  -0.962 -47.629  1.00  0.400          C  
ATOM  28678  O   ASP A1781      31.430  -1.555 -46.553  1.00  0.500          O  
ATOM  28679  CB  ASP A1781      31.973   1.409 -46.884  1.00  0.510          C  
ATOM  28680  CG  ASP A1781      31.828   2.951 -47.115  1.00  0.510          C  
ATOM  28681  OD1 ASP A1781      31.531   3.384 -48.221  1.00  0.510          O  
ATOM  28682  OD2 ASP A1781      32.034   3.687 -46.164  1.00  0.510          O  
ATOM  28683  H   ASP A1781      29.397   0.461 -46.416  1.00  0.420          H  
ATOM  28684  HA  ASP A1781      31.190   0.795 -48.798  1.00  0.440          H  
ATOM  28685 1HB  ASP A1781      31.752   1.233 -45.852  1.00  0.610          H  
ATOM  28686 2HB  ASP A1781      33.015   1.126 -47.038  1.00  0.610          H  
ATOM  28687  N   PHE A1782      32.008  -1.562 -48.722  1.00  0.360          N  
ATOM  28688  CA  PHE A1782      32.536  -2.940 -48.689  1.00  0.360          C  
ATOM  28689  C   PHE A1782      34.039  -2.897 -48.983  1.00  0.380          C  
ATOM  28690  O   PHE A1782      34.597  -1.832 -49.280  1.00  0.370          O  
ATOM  28691  CB  PHE A1782      31.872  -3.887 -49.706  1.00  0.500          C  
ATOM  28692  CG  PHE A1782      30.416  -4.224 -49.507  1.00  0.500          C  
ATOM  28693  CD1 PHE A1782      29.474  -3.469 -50.106  1.00  0.500          C  
ATOM  28694  CD2 PHE A1782      30.010  -5.327 -48.763  1.00  0.500          C  
ATOM  28695  CE1 PHE A1782      28.123  -3.760 -50.000  1.00  0.500          C  
ATOM  28696  CE2 PHE A1782      28.668  -5.628 -48.650  1.00  0.500          C  
ATOM  28697  CZ  PHE A1782      27.721  -4.846 -49.269  1.00  0.500          C  
ATOM  28698  H   PHE A1782      32.034  -1.049 -49.609  1.00  0.430          H  
ATOM  28699  HA  PHE A1782      32.398  -3.358 -47.688  1.00  0.430          H  
ATOM  28700 1HB  PHE A1782      31.972  -3.450 -50.698  1.00  0.600          H  
ATOM  28701 2HB  PHE A1782      32.417  -4.827 -49.714  1.00  0.600          H  
ATOM  28702  HD1 PHE A1782      29.821  -2.635 -50.674  1.00  0.600          H  
ATOM  28703  HD2 PHE A1782      30.761  -5.964 -48.268  1.00  0.600          H  
ATOM  28704  HE1 PHE A1782      27.383  -3.128 -50.496  1.00  0.600          H  
ATOM  28705  HE2 PHE A1782      28.358  -6.480 -48.068  1.00  0.600          H  
ATOM  28706  HZ  PHE A1782      26.661  -5.088 -49.174  1.00  0.600          H  
ATOM  28707  N   LYS A1783      34.719  -4.045 -48.900  1.00  0.410          N  
ATOM  28708  CA  LYS A1783      36.149  -4.071 -49.201  1.00  0.440          C  
ATOM  28709  C   LYS A1783      36.452  -3.640 -50.633  1.00  0.500          C  
ATOM  28710  O   LYS A1783      37.443  -2.946 -50.873  1.00  0.610          O  
ATOM  28711  CB  LYS A1783      36.759  -5.467 -49.008  1.00  0.600          C  
ATOM  28712  CG  LYS A1783      36.931  -5.961 -47.570  1.00  0.600          C  
ATOM  28713  CD  LYS A1783      37.599  -7.358 -47.578  1.00  0.600          C  
ATOM  28714  CE  LYS A1783      37.741  -8.006 -46.180  1.00  0.600          C  
ATOM  28715  NZ  LYS A1783      38.641  -7.252 -45.248  1.00  0.600          N  
ATOM  28716  H   LYS A1783      34.240  -4.906 -48.624  1.00  0.490          H  
ATOM  28717  HA  LYS A1783      36.651  -3.379 -48.525  1.00  0.530          H  
ATOM  28718 1HB  LYS A1783      36.133  -6.197 -49.524  1.00  0.720          H  
ATOM  28719 2HB  LYS A1783      37.736  -5.495 -49.489  1.00  0.720          H  
ATOM  28720 1HG  LYS A1783      37.554  -5.260 -47.016  1.00  0.720          H  
ATOM  28721 2HG  LYS A1783      35.970  -6.009 -47.085  1.00  0.720          H  
ATOM  28722 1HD  LYS A1783      36.999  -8.024 -48.203  1.00  0.720          H  
ATOM  28723 2HD  LYS A1783      38.589  -7.278 -48.023  1.00  0.720          H  
ATOM  28724 1HE  LYS A1783      36.770  -8.086 -45.726  1.00  0.720          H  
ATOM  28725 2HE  LYS A1783      38.146  -9.007 -46.314  1.00  0.720          H  
ATOM  28726 1HZ  LYS A1783      38.680  -7.751 -44.368  1.00  0.720          H  
ATOM  28727 2HZ  LYS A1783      39.564  -7.177 -45.627  1.00  0.720          H  
ATOM  28728 3HZ  LYS A1783      38.274  -6.307 -45.056  1.00  0.720          H  
ATOM  28729  N   ASP A1784      35.604  -4.050 -51.579  1.00  0.490          N  
ATOM  28730  CA  ASP A1784      35.824  -3.769 -52.995  1.00  0.570          C  
ATOM  28731  C   ASP A1784      35.109  -2.530 -53.542  1.00  0.580          C  
ATOM  28732  O   ASP A1784      35.586  -1.915 -54.495  1.00  0.820          O  
ATOM  28733  CB  ASP A1784      35.412  -4.983 -53.819  1.00  0.770          C  
ATOM  28734  CG  ASP A1784      36.251  -6.216 -53.492  1.00  0.770          C  
ATOM  28735  OD1 ASP A1784      37.444  -6.188 -53.667  1.00  0.770          O  
ATOM  28736  OD2 ASP A1784      35.670  -7.181 -53.040  1.00  0.770          O  
ATOM  28737  H   ASP A1784      34.814  -4.604 -51.296  1.00  0.590          H  
ATOM  28738  HA  ASP A1784      36.895  -3.619 -53.137  1.00  0.680          H  
ATOM  28739 1HB  ASP A1784      34.360  -5.205 -53.647  1.00  0.920          H  
ATOM  28740 2HB  ASP A1784      35.527  -4.753 -54.880  1.00  0.920          H  
ATOM  28741  N   ILE A1785      33.941  -2.192 -52.997  1.00  0.510          N  
ATOM  28742  CA  ILE A1785      33.155  -1.067 -53.515  1.00  0.570          C  
ATOM  28743  C   ILE A1785      32.817  -0.080 -52.392  1.00  0.460          C  
ATOM  28744  O   ILE A1785      32.251  -0.483 -51.376  1.00  0.630          O  
ATOM  28745  CB  ILE A1785      31.837  -1.557 -54.155  1.00  0.770          C  
ATOM  28746  CG1 ILE A1785      32.098  -2.568 -55.285  1.00  0.770          C  
ATOM  28747  CG2 ILE A1785      31.075  -0.330 -54.723  1.00  0.770          C  
ATOM  28748  CD1 ILE A1785      30.830  -3.268 -55.789  1.00  0.770          C  
ATOM  28749  H   ILE A1785      33.606  -2.723 -52.212  1.00  0.610          H  
ATOM  28750  HA  ILE A1785      33.741  -0.540 -54.267  1.00  0.680          H  
ATOM  28751  HB  ILE A1785      31.261  -2.067 -53.408  1.00  0.930          H  
ATOM  28752 1HG1 ILE A1785      32.583  -2.061 -56.118  1.00  0.930          H  
ATOM  28753 2HG1 ILE A1785      32.766  -3.337 -54.918  1.00  0.930          H  
ATOM  28754 1HG2 ILE A1785      30.134  -0.625 -55.160  1.00  0.930          H  
ATOM  28755 2HG2 ILE A1785      30.877   0.385 -53.943  1.00  0.930          H  
ATOM  28756 3HG2 ILE A1785      31.689   0.148 -55.486  1.00  0.930          H  
ATOM  28757 1HD1 ILE A1785      31.103  -3.980 -56.569  1.00  0.930          H  
ATOM  28758 2HD1 ILE A1785      30.354  -3.796 -54.967  1.00  0.930          H  
ATOM  28759 3HD1 ILE A1785      30.128  -2.556 -56.202  1.00  0.930          H  
ATOM  28760  N   LYS A1786      33.121   1.208 -52.586  1.00  0.470          N  
ATOM  28761  CA  LYS A1786      32.830   2.230 -51.567  1.00  0.480          C  
ATOM  28762  C   LYS A1786      31.690   3.175 -51.963  1.00  0.440          C  
ATOM  28763  O   LYS A1786      31.446   3.395 -53.153  1.00  0.480          O  
ATOM  28764  CB  LYS A1786      34.085   3.068 -51.293  1.00  0.670          C  
ATOM  28765  CG  LYS A1786      35.336   2.285 -50.852  1.00  0.670          C  
ATOM  28766  CD  LYS A1786      35.172   1.653 -49.465  1.00  0.670          C  
ATOM  28767  CE  LYS A1786      36.493   1.039 -48.959  1.00  0.670          C  
ATOM  28768  NZ  LYS A1786      36.854  -0.205 -49.695  1.00  0.670          N  
ATOM  28769  H   LYS A1786      33.566   1.482 -53.453  1.00  0.560          H  
ATOM  28770  HA  LYS A1786      32.523   1.734 -50.647  1.00  0.580          H  
ATOM  28771 1HB  LYS A1786      34.341   3.633 -52.188  1.00  0.800          H  
ATOM  28772 2HB  LYS A1786      33.860   3.795 -50.508  1.00  0.800          H  
ATOM  28773 1HG  LYS A1786      35.538   1.497 -51.578  1.00  0.800          H  
ATOM  28774 2HG  LYS A1786      36.189   2.961 -50.831  1.00  0.800          H  
ATOM  28775 1HD  LYS A1786      34.827   2.405 -48.753  1.00  0.800          H  
ATOM  28776 2HD  LYS A1786      34.426   0.853 -49.511  1.00  0.800          H  
ATOM  28777 1HE  LYS A1786      37.294   1.764 -49.079  1.00  0.800          H  
ATOM  28778 2HE  LYS A1786      36.385   0.798 -47.902  1.00  0.800          H  
ATOM  28779 1HZ  LYS A1786      37.710  -0.598 -49.337  1.00  0.800          H  
ATOM  28780 2HZ  LYS A1786      36.087  -0.888 -49.558  1.00  0.800          H  
ATOM  28781 3HZ  LYS A1786      36.965  -0.031 -50.676  1.00  0.800          H  
ATOM  28782  N   ASN A1787      31.075   3.812 -50.950  1.00  0.410          N  
ATOM  28783  CA  ASN A1787      30.046   4.847 -51.111  1.00  0.430          C  
ATOM  28784  C   ASN A1787      28.837   4.380 -51.925  1.00  0.420          C  
ATOM  28785  O   ASN A1787      28.382   5.077 -52.836  1.00  0.490          O  
ATOM  28786  CB  ASN A1787      30.666   6.077 -51.766  1.00  0.590          C  
ATOM  28787  CG  ASN A1787      29.883   7.346 -51.555  1.00  0.590          C  
ATOM  28788  OD1 ASN A1787      29.364   7.578 -50.457  1.00  0.590          O  
ATOM  28789  ND2 ASN A1787      29.793   8.170 -52.573  1.00  0.590          N  
ATOM  28790  H   ASN A1787      31.324   3.563 -49.981  1.00  0.490          H  
ATOM  28791  HA  ASN A1787      29.684   5.113 -50.116  1.00  0.520          H  
ATOM  28792 1HB  ASN A1787      31.674   6.218 -51.376  1.00  0.710          H  
ATOM  28793 2HB  ASN A1787      30.758   5.906 -52.839  1.00  0.710          H  
ATOM  28794 1HD2 ASN A1787      29.285   9.026 -52.486  1.00  0.710          H  
ATOM  28795 2HD2 ASN A1787      30.228   7.931 -53.441  1.00  0.710          H  
ATOM  28796  N   ILE A1788      28.307   3.209 -51.599  1.00  0.370          N  
ATOM  28797  CA  ILE A1788      27.182   2.646 -52.315  1.00  0.400          C  
ATOM  28798  C   ILE A1788      25.860   3.115 -51.739  1.00  0.350          C  
ATOM  28799  O   ILE A1788      25.557   2.833 -50.583  1.00  0.350          O  
ATOM  28800  CB  ILE A1788      27.209   1.128 -52.114  1.00  0.550          C  
ATOM  28801  CG1 ILE A1788      28.467   0.559 -52.601  1.00  0.550          C  
ATOM  28802  CG2 ILE A1788      26.069   0.505 -52.849  1.00  0.550          C  
ATOM  28803  CD1 ILE A1788      28.680  -0.803 -52.082  1.00  0.550          C  
ATOM  28804  H   ILE A1788      28.707   2.665 -50.828  1.00  0.440          H  
ATOM  28805  HA  ILE A1788      27.246   2.920 -53.366  1.00  0.480          H  
ATOM  28806  HB  ILE A1788      27.123   0.901 -51.065  1.00  0.660          H  
ATOM  28807 1HG1 ILE A1788      28.454   0.540 -53.684  1.00  0.660          H  
ATOM  28808 2HG1 ILE A1788      29.306   1.171 -52.270  1.00  0.660          H  
ATOM  28809 1HG2 ILE A1788      26.055  -0.555 -52.714  1.00  0.660          H  
ATOM  28810 2HG2 ILE A1788      25.158   0.908 -52.471  1.00  0.660          H  
ATOM  28811 3HG2 ILE A1788      26.149   0.715 -53.878  1.00  0.660          H  
ATOM  28812 1HD1 ILE A1788      29.598  -1.167 -52.431  1.00  0.660          H  
ATOM  28813 2HD1 ILE A1788      28.709  -0.735 -50.993  1.00  0.660          H  
ATOM  28814 3HD1 ILE A1788      27.915  -1.475 -52.365  1.00  0.660          H  
ATOM  28815  N   SER A1789      25.039   3.791 -52.519  1.00  0.410          N  
ATOM  28816  CA  SER A1789      23.756   4.207 -51.968  1.00  0.390          C  
ATOM  28817  C   SER A1789      22.823   3.005 -51.888  1.00  0.350          C  
ATOM  28818  O   SER A1789      23.021   2.012 -52.596  1.00  0.380          O  
ATOM  28819  CB  SER A1789      23.133   5.285 -52.838  1.00  0.550          C  
ATOM  28820  OG  SER A1789      22.753   4.778 -54.100  1.00  0.550          O  
ATOM  28821  H   SER A1789      25.311   4.049 -53.458  1.00  0.490          H  
ATOM  28822  HA  SER A1789      23.904   4.591 -50.959  1.00  0.470          H  
ATOM  28823 1HB  SER A1789      22.262   5.702 -52.330  1.00  0.660          H  
ATOM  28824 2HB  SER A1789      23.840   6.090 -52.974  1.00  0.660          H  
ATOM  28825  HG  SER A1789      22.484   5.552 -54.620  1.00  0.660          H  
ATOM  28826  N   LEU A1790      21.759   3.103 -51.094  1.00  0.350          N  
ATOM  28827  CA  LEU A1790      20.810   1.995 -51.075  1.00  0.370          C  
ATOM  28828  C   LEU A1790      20.081   1.876 -52.402  1.00  0.370          C  
ATOM  28829  O   LEU A1790      19.666   0.781 -52.781  1.00  0.380          O  
ATOM  28830  CB  LEU A1790      19.825   2.112 -49.931  1.00  0.510          C  
ATOM  28831  CG  LEU A1790      20.391   1.947 -48.517  1.00  0.510          C  
ATOM  28832  CD1 LEU A1790      19.315   2.224 -47.582  1.00  0.510          C  
ATOM  28833  CD2 LEU A1790      20.924   0.530 -48.271  1.00  0.510          C  
ATOM  28834  H   LEU A1790      21.635   3.923 -50.505  1.00  0.420          H  
ATOM  28835  HA  LEU A1790      21.372   1.077 -50.949  1.00  0.440          H  
ATOM  28836 1HB  LEU A1790      19.353   3.097 -49.982  1.00  0.610          H  
ATOM  28837 2HB  LEU A1790      19.060   1.351 -50.066  1.00  0.610          H  
ATOM  28838  HG  LEU A1790      21.193   2.672 -48.355  1.00  0.610          H  
ATOM  28839 1HD1 LEU A1790      19.719   2.124 -46.598  1.00  0.610          H  
ATOM  28840 2HD1 LEU A1790      18.941   3.240 -47.731  1.00  0.610          H  
ATOM  28841 3HD1 LEU A1790      18.503   1.511 -47.729  1.00  0.610          H  
ATOM  28842 1HD2 LEU A1790      21.292   0.456 -47.249  1.00  0.610          H  
ATOM  28843 2HD2 LEU A1790      20.121  -0.184 -48.421  1.00  0.610          H  
ATOM  28844 3HD2 LEU A1790      21.730   0.310 -48.940  1.00  0.610          H  
ATOM  28845  N   ASP A1791      19.925   3.000 -53.115  1.00  0.390          N  
ATOM  28846  CA  ASP A1791      19.306   2.986 -54.433  1.00  0.430          C  
ATOM  28847  C   ASP A1791      20.149   2.098 -55.349  1.00  0.430          C  
ATOM  28848  O   ASP A1791      19.619   1.188 -55.998  1.00  0.420          O  
ATOM  28849  CB  ASP A1791      19.212   4.416 -54.986  1.00  0.590          C  
ATOM  28850  CG  ASP A1791      18.505   4.527 -56.331  1.00  0.590          C  
ATOM  28851  OD1 ASP A1791      17.384   4.122 -56.419  1.00  0.590          O  
ATOM  28852  OD2 ASP A1791      19.095   5.046 -57.257  1.00  0.590          O  
ATOM  28853  H   ASP A1791      20.231   3.883 -52.731  1.00  0.470          H  
ATOM  28854  HA  ASP A1791      18.306   2.561 -54.358  1.00  0.520          H  
ATOM  28855 1HB  ASP A1791      18.689   5.045 -54.269  1.00  0.700          H  
ATOM  28856 2HB  ASP A1791      20.211   4.824 -55.094  1.00  0.700          H  
ATOM  28857  N   HIS A1792      21.473   2.297 -55.309  1.00  0.450          N  
ATOM  28858  CA  HIS A1792      22.405   1.505 -56.098  1.00  0.490          C  
ATOM  28859  C   HIS A1792      22.230   0.025 -55.756  1.00  0.460          C  
ATOM  28860  O   HIS A1792      22.107  -0.806 -56.666  1.00  0.490          O  
ATOM  28861  CB  HIS A1792      23.861   1.963 -55.844  1.00  0.670          C  
ATOM  28862  CG  HIS A1792      24.927   1.214 -56.624  1.00  0.670          C  
ATOM  28863  ND1 HIS A1792      26.286   1.328 -56.352  1.00  0.670          N  
ATOM  28864  CD2 HIS A1792      24.823   0.377 -57.655  1.00  0.670          C  
ATOM  28865  CE1 HIS A1792      26.957   0.546 -57.176  1.00  0.670          C  
ATOM  28866  NE2 HIS A1792      26.092  -0.050 -57.979  1.00  0.670          N  
ATOM  28867  H   HIS A1792      21.829   3.076 -54.758  1.00  0.540          H  
ATOM  28868  HA  HIS A1792      22.190   1.635 -57.157  1.00  0.590          H  
ATOM  28869 1HB  HIS A1792      23.948   3.021 -56.082  1.00  0.800          H  
ATOM  28870 2HB  HIS A1792      24.089   1.856 -54.795  1.00  0.800          H  
ATOM  28871  HD1 HIS A1792      26.713   2.099 -55.876  1.00  0.800          H  
ATOM  28872  HD2 HIS A1792      23.969   0.028 -58.198  1.00  0.800          H  
ATOM  28873  HE1 HIS A1792      28.045   0.480 -57.117  1.00  0.800          H  
ATOM  28874  N   ILE A1793      22.190  -0.323 -54.464  1.00  0.430          N  
ATOM  28875  CA  ILE A1793      22.062  -1.736 -54.114  1.00  0.440          C  
ATOM  28876  C   ILE A1793      20.770  -2.320 -54.636  1.00  0.410          C  
ATOM  28877  O   ILE A1793      20.773  -3.361 -55.295  1.00  0.420          O  
ATOM  28878  CB  ILE A1793      22.153  -2.014 -52.591  1.00  0.610          C  
ATOM  28879  CG1 ILE A1793      23.539  -1.698 -52.134  1.00  0.610          C  
ATOM  28880  CG2 ILE A1793      21.825  -3.487 -52.282  1.00  0.610          C  
ATOM  28881  CD1 ILE A1793      23.785  -1.644 -50.640  1.00  0.610          C  
ATOM  28882  H   ILE A1793      22.296   0.406 -53.745  1.00  0.520          H  
ATOM  28883  HA  ILE A1793      22.877  -2.259 -54.584  1.00  0.530          H  
ATOM  28884  HB  ILE A1793      21.451  -1.355 -52.068  1.00  0.730          H  
ATOM  28885 1HG1 ILE A1793      24.220  -2.426 -52.572  1.00  0.730          H  
ATOM  28886 2HG1 ILE A1793      23.754  -0.749 -52.538  1.00  0.730          H  
ATOM  28887 1HG2 ILE A1793      21.886  -3.671 -51.224  1.00  0.730          H  
ATOM  28888 2HG2 ILE A1793      20.824  -3.736 -52.622  1.00  0.730          H  
ATOM  28889 3HG2 ILE A1793      22.532  -4.111 -52.777  1.00  0.730          H  
ATOM  28890 1HD1 ILE A1793      24.823  -1.377 -50.472  1.00  0.730          H  
ATOM  28891 2HD1 ILE A1793      23.146  -0.896 -50.198  1.00  0.730          H  
ATOM  28892 3HD1 ILE A1793      23.593  -2.600 -50.183  1.00  0.730          H  
ATOM  28893  N   MET A1794      19.648  -1.642 -54.405  1.00  0.380          N  
ATOM  28894  CA  MET A1794      18.381  -2.173 -54.873  1.00  0.360          C  
ATOM  28895  C   MET A1794      18.299  -2.384 -56.380  1.00  0.370          C  
ATOM  28896  O   MET A1794      17.611  -3.289 -56.850  1.00  0.380          O  
ATOM  28897  CB  MET A1794      17.221  -1.317 -54.420  1.00  0.510          C  
ATOM  28898  CG  MET A1794      16.918  -1.463 -52.964  1.00  0.510          C  
ATOM  28899  SD  MET A1794      15.615  -0.391 -52.374  1.00  0.510          S  
ATOM  28900  CE  MET A1794      14.213  -1.031 -53.253  1.00  0.510          C  
ATOM  28901  H   MET A1794      19.683  -0.757 -53.885  1.00  0.460          H  
ATOM  28902  HA  MET A1794      18.263  -3.141 -54.407  1.00  0.430          H  
ATOM  28903 1HB  MET A1794      17.460  -0.265 -54.615  1.00  0.610          H  
ATOM  28904 2HB  MET A1794      16.357  -1.578 -55.011  1.00  0.610          H  
ATOM  28905 1HG  MET A1794      16.623  -2.487 -52.797  1.00  0.610          H  
ATOM  28906 2HG  MET A1794      17.824  -1.261 -52.388  1.00  0.610          H  
ATOM  28907 1HE  MET A1794      13.327  -0.475 -52.974  1.00  0.610          H  
ATOM  28908 2HE  MET A1794      14.371  -0.923 -54.310  1.00  0.610          H  
ATOM  28909 3HE  MET A1794      14.072  -2.071 -53.033  1.00  0.610          H  
ATOM  28910  N   ASN A1795      18.973  -1.532 -57.150  1.00  0.380          N  
ATOM  28911  CA  ASN A1795      18.934  -1.665 -58.596  1.00  0.400          C  
ATOM  28912  C   ASN A1795      20.062  -2.515 -59.220  1.00  0.420          C  
ATOM  28913  O   ASN A1795      19.903  -2.997 -60.339  1.00  0.420          O  
ATOM  28914  CB  ASN A1795      18.926  -0.283 -59.220  1.00  0.550          C  
ATOM  28915  CG  ASN A1795      17.638   0.471 -58.977  1.00  0.550          C  
ATOM  28916  OD1 ASN A1795      16.537  -0.104 -58.939  1.00  0.550          O  
ATOM  28917  ND2 ASN A1795      17.756   1.762 -58.808  1.00  0.550          N  
ATOM  28918  H   ASN A1795      19.472  -0.748 -56.719  1.00  0.460          H  
ATOM  28919  HA  ASN A1795      18.000  -2.159 -58.859  1.00  0.480          H  
ATOM  28920 1HB  ASN A1795      19.750   0.298 -58.794  1.00  0.660          H  
ATOM  28921 2HB  ASN A1795      19.097  -0.363 -60.291  1.00  0.660          H  
ATOM  28922 1HD2 ASN A1795      16.942   2.327 -58.635  1.00  0.660          H  
ATOM  28923 2HD2 ASN A1795      18.657   2.198 -58.833  1.00  0.660          H  
ATOM  28924  N   ASN A1796      21.213  -2.669 -58.545  1.00  0.430          N  
ATOM  28925  CA  ASN A1796      22.338  -3.395 -59.154  1.00  0.450          C  
ATOM  28926  C   ASN A1796      22.804  -4.686 -58.456  1.00  0.460          C  
ATOM  28927  O   ASN A1796      23.525  -5.482 -59.059  1.00  0.480          O  
ATOM  28928  CB  ASN A1796      23.493  -2.424 -59.316  1.00  0.620          C  
ATOM  28929  CG  ASN A1796      24.651  -2.893 -60.160  1.00  0.620          C  
ATOM  28930  OD1 ASN A1796      24.484  -3.655 -61.131  1.00  0.620          O  
ATOM  28931  ND2 ASN A1796      25.836  -2.407 -59.844  1.00  0.620          N  
ATOM  28932  H   ASN A1796      21.329  -2.232 -57.631  1.00  0.520          H  
ATOM  28933  HA  ASN A1796      22.024  -3.698 -60.151  1.00  0.540          H  
ATOM  28934 1HB  ASN A1796      23.112  -1.491 -59.728  1.00  0.750          H  
ATOM  28935 2HB  ASN A1796      23.875  -2.217 -58.327  1.00  0.750          H  
ATOM  28936 1HD2 ASN A1796      26.644  -2.665 -60.372  1.00  0.750          H  
ATOM  28937 2HD2 ASN A1796      25.931  -1.732 -59.080  1.00  0.750          H  
ATOM  28938  N   PHE A1797      22.476  -4.889 -57.189  1.00  0.460          N  
ATOM  28939  CA  PHE A1797      22.970  -6.063 -56.494  1.00  0.480          C  
ATOM  28940  C   PHE A1797      21.933  -7.175 -56.619  1.00  0.450          C  
ATOM  28941  O   PHE A1797      20.743  -6.901 -56.775  1.00  0.470          O  
ATOM  28942  CB  PHE A1797      23.291  -5.716 -55.043  1.00  0.660          C  
ATOM  28943  CG  PHE A1797      24.576  -4.829 -54.806  1.00  0.660          C  
ATOM  28944  CD1 PHE A1797      24.865  -3.659 -55.549  1.00  0.660          C  
ATOM  28945  CD2 PHE A1797      25.479  -5.171 -53.799  1.00  0.660          C  
ATOM  28946  CE1 PHE A1797      25.988  -2.912 -55.301  1.00  0.660          C  
ATOM  28947  CE2 PHE A1797      26.609  -4.402 -53.562  1.00  0.660          C  
ATOM  28948  CZ  PHE A1797      26.858  -3.283 -54.321  1.00  0.660          C  
ATOM  28949  H   PHE A1797      21.870  -4.248 -56.675  1.00  0.550          H  
ATOM  28950  HA  PHE A1797      23.890  -6.399 -56.971  1.00  0.580          H  
ATOM  28951 1HB  PHE A1797      22.446  -5.181 -54.660  1.00  0.800          H  
ATOM  28952 2HB  PHE A1797      23.393  -6.633 -54.465  1.00  0.800          H  
ATOM  28953  HD1 PHE A1797      24.208  -3.328 -56.327  1.00  0.800          H  
ATOM  28954  HD2 PHE A1797      25.295  -6.061 -53.192  1.00  0.800          H  
ATOM  28955  HE1 PHE A1797      26.188  -2.020 -55.893  1.00  0.800          H  
ATOM  28956  HE2 PHE A1797      27.303  -4.690 -52.776  1.00  0.800          H  
ATOM  28957  HZ  PHE A1797      27.745  -2.690 -54.147  1.00  0.800          H  
ATOM  28958  N   LYS A1798      22.376  -8.428 -56.599  1.00  0.420          N  
ATOM  28959  CA  LYS A1798      21.457  -9.567 -56.666  1.00  0.410          C  
ATOM  28960  C   LYS A1798      20.465  -9.580 -55.507  1.00  0.400          C  
ATOM  28961  O   LYS A1798      20.874  -9.441 -54.350  1.00  0.410          O  
ATOM  28962  CB  LYS A1798      22.257 -10.871 -56.679  1.00  0.580          C  
ATOM  28963  CG  LYS A1798      21.426 -12.145 -56.795  1.00  0.580          C  
ATOM  28964  CD  LYS A1798      22.320 -13.384 -56.897  1.00  0.580          C  
ATOM  28965  CE  LYS A1798      21.491 -14.659 -56.920  1.00  0.580          C  
ATOM  28966  NZ  LYS A1798      22.343 -15.874 -57.032  1.00  0.580          N  
ATOM  28967  H   LYS A1798      23.369  -8.597 -56.509  1.00  0.500          H  
ATOM  28968  HA  LYS A1798      20.883  -9.490 -57.594  1.00  0.490          H  
ATOM  28969 1HB  LYS A1798      22.962 -10.855 -57.509  1.00  0.690          H  
ATOM  28970 2HB  LYS A1798      22.839 -10.943 -55.758  1.00  0.690          H  
ATOM  28971 1HG  LYS A1798      20.794 -12.254 -55.905  1.00  0.690          H  
ATOM  28972 2HG  LYS A1798      20.781 -12.086 -57.670  1.00  0.690          H  
ATOM  28973 1HD  LYS A1798      22.922 -13.332 -57.804  1.00  0.690          H  
ATOM  28974 2HD  LYS A1798      22.988 -13.421 -56.037  1.00  0.690          H  
ATOM  28975 1HE  LYS A1798      20.912 -14.720 -55.996  1.00  0.690          H  
ATOM  28976 2HE  LYS A1798      20.806 -14.627 -57.765  1.00  0.690          H  
ATOM  28977 1HZ  LYS A1798      21.756 -16.694 -57.036  1.00  0.690          H  
ATOM  28978 2HZ  LYS A1798      22.878 -15.838 -57.887  1.00  0.690          H  
ATOM  28979 3HZ  LYS A1798      22.980 -15.922 -56.236  1.00  0.690          H  
ATOM  28980  N   SER A1799      19.182  -9.750 -55.816  1.00  0.380          N  
ATOM  28981  CA  SER A1799      18.145  -9.779 -54.798  1.00  0.360          C  
ATOM  28982  C   SER A1799      17.830 -11.214 -54.370  1.00  0.390          C  
ATOM  28983  O   SER A1799      18.096 -12.160 -55.120  1.00  0.450          O  
ATOM  28984  CB  SER A1799      16.885  -9.123 -55.344  1.00  0.510          C  
ATOM  28985  OG  SER A1799      16.285  -9.909 -56.359  1.00  0.510          O  
ATOM  28986  H   SER A1799      18.907  -9.864 -56.785  1.00  0.460          H  
ATOM  28987  HA  SER A1799      18.492  -9.215 -53.940  1.00  0.430          H  
ATOM  28988 1HB  SER A1799      16.195  -8.939 -54.536  1.00  0.610          H  
ATOM  28989 2HB  SER A1799      17.150  -8.166 -55.764  1.00  0.610          H  
ATOM  28990  HG  SER A1799      15.459  -9.459 -56.613  1.00  0.610          H  
ATOM  28991  N   PHE A1800      17.166 -11.373 -53.226  1.00  0.360          N  
ATOM  28992  CA  PHE A1800      16.693 -12.691 -52.808  1.00  0.420          C  
ATOM  28993  C   PHE A1800      15.380 -12.559 -52.048  1.00  0.410          C  
ATOM  28994  O   PHE A1800      15.024 -11.483 -51.568  1.00  0.390          O  
ATOM  28995  CB  PHE A1800      17.717 -13.433 -51.929  1.00  0.560          C  
ATOM  28996  CG  PHE A1800      17.948 -12.899 -50.517  1.00  0.560          C  
ATOM  28997  CD1 PHE A1800      17.252 -13.429 -49.440  1.00  0.560          C  
ATOM  28998  CD2 PHE A1800      18.846 -11.905 -50.264  1.00  0.560          C  
ATOM  28999  CE1 PHE A1800      17.470 -12.959 -48.164  1.00  0.560          C  
ATOM  29000  CE2 PHE A1800      19.067 -11.434 -48.982  1.00  0.560          C  
ATOM  29001  CZ  PHE A1800      18.375 -11.961 -47.942  1.00  0.560          C  
ATOM  29002  H   PHE A1800      17.040 -10.556 -52.629  1.00  0.430          H  
ATOM  29003  HA  PHE A1800      16.511 -13.291 -53.699  1.00  0.500          H  
ATOM  29004 1HB  PHE A1800      17.417 -14.472 -51.840  1.00  0.680          H  
ATOM  29005 2HB  PHE A1800      18.686 -13.434 -52.446  1.00  0.680          H  
ATOM  29006  HD1 PHE A1800      16.530 -14.231 -49.608  1.00  0.680          H  
ATOM  29007  HD2 PHE A1800      19.376 -11.482 -51.092  1.00  0.680          H  
ATOM  29008  HE1 PHE A1800      16.927 -13.386 -47.330  1.00  0.680          H  
ATOM  29009  HE2 PHE A1800      19.788 -10.635 -48.799  1.00  0.680          H  
ATOM  29010  HZ  PHE A1800      18.539 -11.586 -46.940  1.00  0.680          H  
ATOM  29011  N   ASN A1801      14.649 -13.661 -51.946  1.00  0.530          N  
ATOM  29012  CA  ASN A1801      13.387 -13.654 -51.225  1.00  0.590          C  
ATOM  29013  C   ASN A1801      13.606 -14.085 -49.770  1.00  0.480          C  
ATOM  29014  O   ASN A1801      13.841 -15.261 -49.481  1.00  0.610          O  
ATOM  29015  CB  ASN A1801      12.363 -14.526 -51.933  1.00  0.800          C  
ATOM  29016  CG  ASN A1801      11.012 -14.382 -51.335  1.00  0.800          C  
ATOM  29017  OD1 ASN A1801      10.820 -13.425 -50.573  1.00  0.800          O  
ATOM  29018  ND2 ASN A1801      10.090 -15.260 -51.654  1.00  0.800          N  
ATOM  29019  H   ASN A1801      14.973 -14.514 -52.374  1.00  0.640          H  
ATOM  29020  HA  ASN A1801      13.006 -12.631 -51.202  1.00  0.710          H  
ATOM  29021 1HB  ASN A1801      12.316 -14.258 -52.989  1.00  0.960          H  
ATOM  29022 2HB  ASN A1801      12.661 -15.575 -51.870  1.00  0.960          H  
ATOM  29023 1HD2 ASN A1801       9.151 -15.191 -51.244  1.00  0.960          H  
ATOM  29024 2HD2 ASN A1801      10.310 -16.004 -52.282  1.00  0.960          H  
ATOM  29025  N   SER A1802      13.572 -13.134 -48.848  1.00  0.540          N  
ATOM  29026  CA  SER A1802      13.895 -13.389 -47.444  1.00  0.570          C  
ATOM  29027  C   SER A1802      12.758 -13.990 -46.633  1.00  0.610          C  
ATOM  29028  O   SER A1802      12.385 -13.459 -45.593  1.00  1.320          O  
ATOM  29029  CB  SER A1802      14.305 -12.089 -46.781  1.00  0.790          C  
ATOM  29030  OG  SER A1802      13.303 -11.110 -46.921  1.00  0.790          O  
ATOM  29031  H   SER A1802      13.300 -12.199 -49.125  1.00  0.650          H  
ATOM  29032  HA  SER A1802      14.727 -14.090 -47.412  1.00  0.680          H  
ATOM  29033 1HB  SER A1802      14.495 -12.265 -45.723  1.00  0.940          H  
ATOM  29034 2HB  SER A1802      15.208 -11.738 -47.202  1.00  0.940          H  
ATOM  29035  HG  SER A1802      13.641 -10.327 -46.489  1.00  0.940          H  
ATOM  29036  N   GLU A1803      12.221 -15.107 -47.070  1.00  0.840          N  
ATOM  29037  CA  GLU A1803      11.132 -15.714 -46.313  1.00  0.930          C  
ATOM  29038  C   GLU A1803      11.672 -16.778 -45.408  1.00  1.020          C  
ATOM  29039  O   GLU A1803      12.408 -17.645 -45.859  1.00  1.570          O  
ATOM  29040  CB  GLU A1803      10.071 -16.368 -47.215  1.00  1.270          C  
ATOM  29041  CG  GLU A1803       9.295 -15.427 -48.093  1.00  1.270          C  
ATOM  29042  CD  GLU A1803       8.200 -16.118 -48.942  1.00  1.270          C  
ATOM  29043  OE1 GLU A1803       7.890 -17.270 -48.685  1.00  1.270          O  
ATOM  29044  OE2 GLU A1803       7.708 -15.502 -49.866  1.00  1.270          O  
ATOM  29045  H   GLU A1803      12.613 -15.524 -47.918  1.00  1.010          H  
ATOM  29046  HA  GLU A1803      10.652 -14.949 -45.704  1.00  1.120          H  
ATOM  29047 1HB  GLU A1803      10.554 -17.099 -47.867  1.00  1.520          H  
ATOM  29048 2HB  GLU A1803       9.357 -16.910 -46.594  1.00  1.520          H  
ATOM  29049 1HG  GLU A1803       8.830 -14.670 -47.464  1.00  1.520          H  
ATOM  29050 2HG  GLU A1803       9.995 -14.929 -48.732  1.00  1.520          H  
ATOM  29051  N   SER A1804      11.256 -16.782 -44.156  1.00  1.050          N  
ATOM  29052  CA  SER A1804      11.705 -17.830 -43.260  1.00  1.580          C  
ATOM  29053  C   SER A1804      10.658 -18.197 -42.241  1.00  1.190          C  
ATOM  29054  O   SER A1804      10.281 -17.401 -41.390  1.00  0.800          O  
ATOM  29055  CB  SER A1804      12.971 -17.414 -42.548  1.00  2.000          C  
ATOM  29056  OG  SER A1804      13.389 -18.414 -41.652  1.00  2.000          O  
ATOM  29057  H   SER A1804      10.652 -16.044 -43.821  1.00  1.260          H  
ATOM  29058  HA  SER A1804      11.922 -18.719 -43.854  1.00  1.900          H  
ATOM  29059 1HB  SER A1804      13.756 -17.222 -43.279  1.00  2.400          H  
ATOM  29060 2HB  SER A1804      12.794 -16.485 -42.007  1.00  2.400          H  
ATOM  29061  HG  SER A1804      14.182 -18.059 -41.225  1.00  2.400          H  
ATOM  29062  N   GLU A1805      10.214 -19.443 -42.294  1.00  1.740          N  
ATOM  29063  CA  GLU A1805       9.178 -19.968 -41.413  1.00  1.770          C  
ATOM  29064  C   GLU A1805       9.631 -19.997 -39.975  1.00  1.490          C  
ATOM  29065  O   GLU A1805       8.838 -19.872 -39.060  1.00  1.310          O  
ATOM  29066  CB  GLU A1805       8.793 -21.377 -41.851  1.00  2.470          C  
ATOM  29067  CG  GLU A1805       8.095 -21.404 -43.173  1.00  2.470          C  
ATOM  29068  CD  GLU A1805       6.784 -20.675 -43.126  1.00  2.470          C  
ATOM  29069  OE1 GLU A1805       6.083 -20.907 -42.192  1.00  2.470          O  
ATOM  29070  OE2 GLU A1805       6.462 -19.880 -43.996  1.00  2.470          O  
ATOM  29071  H   GLU A1805      10.595 -20.044 -43.010  1.00  2.090          H  
ATOM  29072  HA  GLU A1805       8.305 -19.319 -41.479  1.00  2.120          H  
ATOM  29073 1HB  GLU A1805       9.688 -21.997 -41.922  1.00  2.960          H  
ATOM  29074 2HB  GLU A1805       8.140 -21.830 -41.104  1.00  2.960          H  
ATOM  29075 1HG  GLU A1805       8.749 -20.919 -43.881  1.00  2.960          H  
ATOM  29076 2HG  GLU A1805       7.939 -22.438 -43.490  1.00  2.960          H  
ATOM  29077  N   LEU A1806      10.917 -20.153 -39.759  1.00  1.920          N  
ATOM  29078  CA  LEU A1806      11.398 -20.268 -38.410  1.00  2.230          C  
ATOM  29079  C   LEU A1806      11.518 -18.939 -37.684  1.00  2.140          C  
ATOM  29080  O   LEU A1806      11.729 -18.931 -36.469  1.00  2.550          O  
ATOM  29081  CB  LEU A1806      12.739 -20.987 -38.436  1.00  3.000          C  
ATOM  29082  CG  LEU A1806      12.687 -22.455 -38.951  1.00  3.000          C  
ATOM  29083  CD1 LEU A1806      14.100 -22.996 -39.065  1.00  3.000          C  
ATOM  29084  CD2 LEU A1806      11.843 -23.333 -38.006  1.00  3.000          C  
ATOM  29085  H   LEU A1806      11.564 -20.264 -40.528  1.00  2.300          H  
ATOM  29086  HA  LEU A1806      10.678 -20.856 -37.862  1.00  2.680          H  
ATOM  29087 1HB  LEU A1806      13.413 -20.427 -39.084  1.00  3.600          H  
ATOM  29088 2HB  LEU A1806      13.144 -20.975 -37.441  1.00  3.600          H  
ATOM  29089  HG  LEU A1806      12.240 -22.473 -39.942  1.00  3.600          H  
ATOM  29090 1HD1 LEU A1806      14.067 -24.007 -39.451  1.00  3.600          H  
ATOM  29091 2HD1 LEU A1806      14.674 -22.372 -39.748  1.00  3.600          H  
ATOM  29092 3HD1 LEU A1806      14.580 -23.000 -38.095  1.00  3.600          H  
ATOM  29093 1HD2 LEU A1806      11.826 -24.331 -38.399  1.00  3.600          H  
ATOM  29094 2HD2 LEU A1806      12.278 -23.341 -37.011  1.00  3.600          H  
ATOM  29095 3HD2 LEU A1806      10.827 -22.979 -37.940  1.00  3.600          H  
ATOM  29096  N   ASP A1807      11.299 -17.822 -38.390  1.00  1.860          N  
ATOM  29097  CA  ASP A1807      11.347 -16.509 -37.763  1.00  2.360          C  
ATOM  29098  C   ASP A1807       9.953 -16.106 -37.288  1.00  2.160          C  
ATOM  29099  O   ASP A1807       9.754 -14.993 -36.785  1.00  2.810          O  
ATOM  29100  CB  ASP A1807      11.911 -15.441 -38.714  1.00  3.100          C  
ATOM  29101  CG  ASP A1807      13.444 -15.537 -39.004  1.00  3.100          C  
ATOM  29102  OD1 ASP A1807      14.204 -15.939 -38.147  1.00  3.100          O  
ATOM  29103  OD2 ASP A1807      13.838 -15.159 -40.087  1.00  3.100          O  
ATOM  29104  H   ASP A1807      11.072 -17.866 -39.388  1.00  2.230          H  
ATOM  29105  HA  ASP A1807      11.997 -16.565 -36.891  1.00  2.830          H  
ATOM  29106 1HB  ASP A1807      11.382 -15.518 -39.670  1.00  3.720          H  
ATOM  29107 2HB  ASP A1807      11.698 -14.454 -38.308  1.00  3.720          H  
ATOM  29108  N   ARG A1808       8.978 -17.012 -37.448  1.00  1.520          N  
ATOM  29109  CA  ARG A1808       7.631 -16.737 -37.010  1.00  1.630          C  
ATOM  29110  C   ARG A1808       7.567 -16.758 -35.500  1.00  1.540          C  
ATOM  29111  O   ARG A1808       8.440 -17.281 -34.800  1.00  1.770          O  
ATOM  29112  CB  ARG A1808       6.615 -17.691 -37.605  1.00  2.240          C  
ATOM  29113  CG  ARG A1808       6.379 -17.539 -39.096  1.00  2.240          C  
ATOM  29114  CD  ARG A1808       5.261 -18.419 -39.569  1.00  2.240          C  
ATOM  29115  NE  ARG A1808       5.145 -18.414 -41.023  1.00  2.240          N  
ATOM  29116  CZ  ARG A1808       4.497 -17.504 -41.788  1.00  2.240          C  
ATOM  29117  NH1 ARG A1808       3.869 -16.471 -41.251  1.00  2.240          N  
ATOM  29118  NH2 ARG A1808       4.511 -17.668 -43.101  1.00  2.240          N  
ATOM  29119  H   ARG A1808       9.168 -17.921 -37.882  1.00  1.820          H  
ATOM  29120  HA  ARG A1808       7.362 -15.737 -37.347  1.00  1.960          H  
ATOM  29121 1HB  ARG A1808       6.988 -18.697 -37.477  1.00  2.690          H  
ATOM  29122 2HB  ARG A1808       5.662 -17.621 -37.083  1.00  2.690          H  
ATOM  29123 1HG  ARG A1808       6.132 -16.505 -39.318  1.00  2.690          H  
ATOM  29124 2HG  ARG A1808       7.284 -17.815 -39.636  1.00  2.690          H  
ATOM  29125 1HD  ARG A1808       5.470 -19.447 -39.257  1.00  2.690          H  
ATOM  29126 2HD  ARG A1808       4.312 -18.104 -39.138  1.00  2.690          H  
ATOM  29127  HE  ARG A1808       5.575 -19.211 -41.510  1.00  2.690          H  
ATOM  29128 1HH1 ARG A1808       3.849 -16.352 -40.252  1.00  2.690          H  
ATOM  29129 2HH1 ARG A1808       3.392 -15.806 -41.842  1.00  2.690          H  
ATOM  29130 1HH2 ARG A1808       5.029 -18.472 -43.495  1.00  2.690          H  
ATOM  29131 2HH2 ARG A1808       4.044 -17.015 -43.705  1.00  2.690          H  
ATOM  29132  N   ASP A1809       6.536 -16.153 -34.994  1.00  1.360          N  
ATOM  29133  CA  ASP A1809       6.363 -16.023 -33.565  1.00  1.340          C  
ATOM  29134  C   ASP A1809       5.782 -17.262 -32.898  1.00  1.200          C  
ATOM  29135  O   ASP A1809       4.578 -17.323 -32.618  1.00  1.610          O  
ATOM  29136  CB  ASP A1809       5.456 -14.814 -33.273  1.00  1.880          C  
ATOM  29137  CG  ASP A1809       5.403 -14.433 -31.802  1.00  1.880          C  
ATOM  29138  OD1 ASP A1809       6.250 -14.896 -31.083  1.00  1.880          O  
ATOM  29139  OD2 ASP A1809       4.549 -13.659 -31.414  1.00  1.880          O  
ATOM  29140  H   ASP A1809       5.844 -15.754 -35.609  1.00  1.630          H  
ATOM  29141  HA  ASP A1809       7.343 -15.833 -33.124  1.00  1.610          H  
ATOM  29142 1HB  ASP A1809       5.810 -13.954 -33.839  1.00  2.260          H  
ATOM  29143 2HB  ASP A1809       4.442 -15.033 -33.610  1.00  2.260          H  
ATOM  29144  N   HIS A1810       6.626 -18.251 -32.662  1.00  1.060          N  
ATOM  29145  CA  HIS A1810       6.166 -19.483 -32.050  1.00  0.920          C  
ATOM  29146  C   HIS A1810       6.862 -19.719 -30.725  1.00  0.780          C  
ATOM  29147  O   HIS A1810       8.009 -19.324 -30.558  1.00  0.830          O  
ATOM  29148  CB  HIS A1810       6.486 -20.671 -32.934  1.00  1.340          C  
ATOM  29149  CG  HIS A1810       5.873 -20.657 -34.274  1.00  1.340          C  
ATOM  29150  ND1 HIS A1810       4.509 -20.700 -34.481  1.00  1.340          N  
ATOM  29151  CD2 HIS A1810       6.443 -20.659 -35.492  1.00  1.340          C  
ATOM  29152  CE1 HIS A1810       4.274 -20.717 -35.779  1.00  1.340          C  
ATOM  29153  NE2 HIS A1810       5.426 -20.696 -36.408  1.00  1.340          N  
ATOM  29154  H   HIS A1810       7.598 -18.118 -32.959  1.00  1.270          H  
ATOM  29155  HA  HIS A1810       5.094 -19.441 -31.871  1.00  1.100          H  
ATOM  29156 1HB  HIS A1810       7.548 -20.681 -33.086  1.00  1.610          H  
ATOM  29157 2HB  HIS A1810       6.230 -21.583 -32.419  1.00  1.610          H  
ATOM  29158  HD1 HIS A1810       3.849 -20.289 -33.848  1.00  1.610          H  
ATOM  29159  HD2 HIS A1810       7.486 -20.646 -35.824  1.00  1.610          H  
ATOM  29160  HE1 HIS A1810       3.252 -20.746 -36.163  1.00  1.610          H  
ATOM  29161  N   PHE A1811       6.165 -20.373 -29.799  1.00  0.690          N  
ATOM  29162  CA  PHE A1811       6.724 -20.787 -28.515  1.00  0.660          C  
ATOM  29163  C   PHE A1811       6.389 -22.270 -28.391  1.00  0.780          C  
ATOM  29164  O   PHE A1811       5.282 -22.664 -28.760  1.00  1.610          O  
ATOM  29165  CB  PHE A1811       6.105 -19.965 -27.385  1.00  0.940          C  
ATOM  29166  CG  PHE A1811       6.400 -18.491 -27.524  1.00  0.940          C  
ATOM  29167  CD1 PHE A1811       5.578 -17.677 -28.296  1.00  0.940          C  
ATOM  29168  CD2 PHE A1811       7.495 -17.916 -26.901  1.00  0.940          C  
ATOM  29169  CE1 PHE A1811       5.856 -16.340 -28.445  1.00  0.940          C  
ATOM  29170  CE2 PHE A1811       7.765 -16.571 -27.051  1.00  0.940          C  
ATOM  29171  CZ  PHE A1811       6.949 -15.788 -27.825  1.00  0.940          C  
ATOM  29172  H   PHE A1811       5.206 -20.612 -29.997  1.00  0.830          H  
ATOM  29173  HA  PHE A1811       7.802 -20.647 -28.507  1.00  0.790          H  
ATOM  29174 1HB  PHE A1811       5.026 -20.105 -27.370  1.00  1.120          H  
ATOM  29175 2HB  PHE A1811       6.499 -20.307 -26.428  1.00  1.120          H  
ATOM  29176  HD1 PHE A1811       4.713 -18.104 -28.800  1.00  1.120          H  
ATOM  29177  HD2 PHE A1811       8.151 -18.537 -26.292  1.00  1.120          H  
ATOM  29178  HE1 PHE A1811       5.210 -15.711 -29.070  1.00  1.120          H  
ATOM  29179  HE2 PHE A1811       8.626 -16.128 -26.563  1.00  1.120          H  
ATOM  29180  HZ  PHE A1811       7.164 -14.728 -27.955  1.00  1.120          H  
ATOM  29181  N   GLY A1812       7.268 -23.092 -27.829  1.00  0.620          N  
ATOM  29182  CA  GLY A1812       6.969 -24.514 -27.700  1.00  0.540          C  
ATOM  29183  C   GLY A1812       7.361 -25.286 -28.962  1.00  0.520          C  
ATOM  29184  O   GLY A1812       8.150 -24.798 -29.778  1.00  0.520          O  
ATOM  29185  H   GLY A1812       8.183 -22.771 -27.494  1.00  0.740          H  
ATOM  29186 1HA  GLY A1812       7.501 -24.912 -26.840  1.00  0.650          H  
ATOM  29187 2HA  GLY A1812       5.906 -24.647 -27.504  1.00  0.650          H  
ATOM  29188  N   PHE A1813       6.889 -26.532 -29.084  1.00  0.540          N  
ATOM  29189  CA  PHE A1813       7.288 -27.370 -30.221  1.00  0.540          C  
ATOM  29190  C   PHE A1813       6.434 -27.141 -31.454  1.00  0.600          C  
ATOM  29191  O   PHE A1813       5.205 -27.049 -31.363  1.00  0.670          O  
ATOM  29192  CB  PHE A1813       7.216 -28.868 -29.892  1.00  0.760          C  
ATOM  29193  CG  PHE A1813       8.316 -29.448 -29.024  1.00  0.760          C  
ATOM  29194  CD1 PHE A1813       8.197 -29.570 -27.644  1.00  0.760          C  
ATOM  29195  CD2 PHE A1813       9.471 -29.922 -29.625  1.00  0.760          C  
ATOM  29196  CE1 PHE A1813       9.223 -30.143 -26.905  1.00  0.760          C  
ATOM  29197  CE2 PHE A1813      10.475 -30.493 -28.893  1.00  0.760          C  
ATOM  29198  CZ  PHE A1813      10.356 -30.598 -27.535  1.00  0.760          C  
ATOM  29199  H   PHE A1813       6.242 -26.892 -28.397  1.00  0.650          H  
ATOM  29200  HA  PHE A1813       8.316 -27.128 -30.476  1.00  0.650          H  
ATOM  29201 1HB  PHE A1813       6.266 -29.074 -29.408  1.00  0.910          H  
ATOM  29202 2HB  PHE A1813       7.215 -29.421 -30.831  1.00  0.910          H  
ATOM  29203  HD1 PHE A1813       7.295 -29.218 -27.146  1.00  0.910          H  
ATOM  29204  HD2 PHE A1813       9.569 -29.834 -30.705  1.00  0.910          H  
ATOM  29205  HE1 PHE A1813       9.129 -30.242 -25.828  1.00  0.910          H  
ATOM  29206  HE2 PHE A1813      11.362 -30.863 -29.396  1.00  0.910          H  
ATOM  29207  HZ  PHE A1813      11.153 -31.047 -26.953  1.00  0.910          H  
ATOM  29208  N   LYS A1814       7.093 -27.105 -32.616  1.00  0.590          N  
ATOM  29209  CA  LYS A1814       6.413 -26.945 -33.897  1.00  0.650          C  
ATOM  29210  C   LYS A1814       6.994 -27.875 -34.955  1.00  0.600          C  
ATOM  29211  O   LYS A1814       8.205 -28.111 -35.001  1.00  0.540          O  
ATOM  29212  CB  LYS A1814       6.521 -25.493 -34.390  1.00  0.890          C  
ATOM  29213  CG  LYS A1814       5.966 -24.466 -33.412  1.00  0.890          C  
ATOM  29214  CD  LYS A1814       4.445 -24.555 -33.251  1.00  0.890          C  
ATOM  29215  CE  LYS A1814       3.972 -23.600 -32.195  1.00  0.890          C  
ATOM  29216  NZ  LYS A1814       2.555 -23.823 -31.832  1.00  0.890          N  
ATOM  29217  H   LYS A1814       8.113 -27.188 -32.586  1.00  0.710          H  
ATOM  29218  HA  LYS A1814       5.368 -27.218 -33.775  1.00  0.780          H  
ATOM  29219 1HB  LYS A1814       7.570 -25.249 -34.569  1.00  1.060          H  
ATOM  29220 2HB  LYS A1814       5.993 -25.384 -35.339  1.00  1.060          H  
ATOM  29221 1HG  LYS A1814       6.454 -24.550 -32.441  1.00  1.060          H  
ATOM  29222 2HG  LYS A1814       6.202 -23.495 -33.814  1.00  1.060          H  
ATOM  29223 1HD  LYS A1814       3.971 -24.292 -34.196  1.00  1.060          H  
ATOM  29224 2HD  LYS A1814       4.126 -25.544 -32.972  1.00  1.060          H  
ATOM  29225 1HE  LYS A1814       4.590 -23.724 -31.302  1.00  1.060          H  
ATOM  29226 2HE  LYS A1814       4.075 -22.591 -32.554  1.00  1.060          H  
ATOM  29227 1HZ  LYS A1814       2.313 -23.153 -31.118  1.00  1.060          H  
ATOM  29228 2HZ  LYS A1814       1.961 -23.701 -32.636  1.00  1.060          H  
ATOM  29229 3HZ  LYS A1814       2.448 -24.765 -31.470  1.00  1.060          H  
ATOM  29230  N   THR A1815       6.135 -28.383 -35.836  1.00  0.660          N  
ATOM  29231  CA  THR A1815       6.626 -29.213 -36.930  1.00  0.650          C  
ATOM  29232  C   THR A1815       6.540 -28.429 -38.211  1.00  0.690          C  
ATOM  29233  O   THR A1815       5.468 -27.948 -38.592  1.00  0.740          O  
ATOM  29234  CB  THR A1815       5.832 -30.527 -37.093  1.00  0.910          C  
ATOM  29235  OG1 THR A1815       5.934 -31.301 -35.895  1.00  0.910          O  
ATOM  29236  CG2 THR A1815       6.428 -31.350 -38.273  1.00  0.910          C  
ATOM  29237  H   THR A1815       5.149 -28.176 -35.762  1.00  0.790          H  
ATOM  29238  HA  THR A1815       7.667 -29.461 -36.752  1.00  0.780          H  
ATOM  29239  HB  THR A1815       4.785 -30.307 -37.292  1.00  1.100          H  
ATOM  29240  HG1 THR A1815       5.469 -30.852 -35.190  1.00  1.100          H  
ATOM  29241 1HG2 THR A1815       5.875 -32.281 -38.377  1.00  1.100          H  
ATOM  29242 2HG2 THR A1815       6.360 -30.793 -39.206  1.00  1.100          H  
ATOM  29243 3HG2 THR A1815       7.475 -31.573 -38.063  1.00  1.100          H  
ATOM  29244  N   ILE A1816       7.665 -28.306 -38.878  1.00  0.690          N  
ATOM  29245  CA  ILE A1816       7.711 -27.563 -40.107  1.00  0.750          C  
ATOM  29246  C   ILE A1816       8.077 -28.498 -41.243  1.00  0.840          C  
ATOM  29247  O   ILE A1816       9.228 -28.926 -41.355  1.00  0.780          O  
ATOM  29248  CB  ILE A1816       8.763 -26.432 -40.012  1.00  1.030          C  
ATOM  29249  CG1 ILE A1816       8.536 -25.540 -38.714  1.00  1.030          C  
ATOM  29250  CG2 ILE A1816       8.757 -25.572 -41.287  1.00  1.030          C  
ATOM  29251  CD1 ILE A1816       7.218 -24.794 -38.602  1.00  1.030          C  
ATOM  29252  H   ILE A1816       8.490 -28.776 -38.505  1.00  0.830          H  
ATOM  29253  HA  ILE A1816       6.731 -27.140 -40.320  1.00  0.900          H  
ATOM  29254  HB  ILE A1816       9.729 -26.877 -39.918  1.00  1.230          H  
ATOM  29255 1HG1 ILE A1816       8.618 -26.188 -37.842  1.00  1.230          H  
ATOM  29256 2HG1 ILE A1816       9.335 -24.809 -38.669  1.00  1.230          H  
ATOM  29257 1HG2 ILE A1816       9.526 -24.806 -41.209  1.00  1.230          H  
ATOM  29258 2HG2 ILE A1816       8.963 -26.197 -42.159  1.00  1.230          H  
ATOM  29259 3HG2 ILE A1816       7.787 -25.098 -41.420  1.00  1.230          H  
ATOM  29260 1HD1 ILE A1816       7.207 -24.233 -37.665  1.00  1.230          H  
ATOM  29261 2HD1 ILE A1816       7.103 -24.097 -39.430  1.00  1.230          H  
ATOM  29262 3HD1 ILE A1816       6.388 -25.494 -38.603  1.00  1.230          H  
ATOM  29263  N   ASP A1817       7.095 -28.850 -42.056  1.00  1.040          N  
ATOM  29264  CA  ASP A1817       7.323 -29.682 -43.225  1.00  1.210          C  
ATOM  29265  C   ASP A1817       8.196 -30.920 -43.030  1.00  1.080          C  
ATOM  29266  O   ASP A1817       9.103 -31.136 -43.816  1.00  1.750          O  
ATOM  29267  CB  ASP A1817       7.848 -28.796 -44.347  1.00  1.630          C  
ATOM  29268  CG  ASP A1817       6.770 -27.780 -44.753  1.00  1.630          C  
ATOM  29269  OD1 ASP A1817       5.613 -28.175 -44.829  1.00  1.630          O  
ATOM  29270  OD2 ASP A1817       7.056 -26.636 -44.962  1.00  1.630          O  
ATOM  29271  H   ASP A1817       6.169 -28.484 -41.882  1.00  1.250          H  
ATOM  29272  HA  ASP A1817       6.347 -30.046 -43.545  1.00  1.450          H  
ATOM  29273 1HB  ASP A1817       8.747 -28.272 -44.019  1.00  1.950          H  
ATOM  29274 2HB  ASP A1817       8.113 -29.406 -45.211  1.00  1.950          H  
ATOM  29275  N   SER A1818       7.949 -31.740 -42.034  1.00  1.130          N  
ATOM  29276  CA  SER A1818       8.210 -32.916 -41.223  1.00  1.060          C  
ATOM  29277  C   SER A1818       9.502 -32.860 -40.413  1.00  0.870          C  
ATOM  29278  O   SER A1818      10.037 -33.899 -40.015  1.00  0.900          O  
ATOM  29279  CB  SER A1818       8.243 -34.148 -42.108  1.00  1.510          C  
ATOM  29280  OG  SER A1818       7.024 -34.327 -42.779  1.00  1.510          O  
ATOM  29281  H   SER A1818       8.732 -32.171 -42.503  1.00  1.360          H  
ATOM  29282  HA  SER A1818       7.383 -33.024 -40.523  1.00  1.270          H  
ATOM  29283 1HB  SER A1818       9.053 -34.052 -42.833  1.00  1.810          H  
ATOM  29284 2HB  SER A1818       8.454 -35.026 -41.498  1.00  1.810          H  
ATOM  29285  HG  SER A1818       7.126 -35.127 -43.299  1.00  1.810          H  
ATOM  29286  N   LYS A1819       9.963 -31.655 -40.096  1.00  0.760          N  
ATOM  29287  CA  LYS A1819      11.093 -31.493 -39.187  1.00  0.690          C  
ATOM  29288  C   LYS A1819      10.581 -30.866 -37.881  1.00  0.600          C  
ATOM  29289  O   LYS A1819       9.730 -29.977 -37.912  1.00  0.600          O  
ATOM  29290  CB  LYS A1819      12.170 -30.628 -39.834  1.00  0.990          C  
ATOM  29291  CG  LYS A1819      12.743 -31.155 -41.158  1.00  0.990          C  
ATOM  29292  CD  LYS A1819      13.528 -32.456 -40.978  1.00  0.990          C  
ATOM  29293  CE  LYS A1819      14.189 -32.887 -42.282  1.00  0.990          C  
ATOM  29294  NZ  LYS A1819      14.924 -34.180 -42.137  1.00  0.990          N  
ATOM  29295  H   LYS A1819       9.536 -30.820 -40.513  1.00  0.910          H  
ATOM  29296  HA  LYS A1819      11.507 -32.468 -38.942  1.00  0.830          H  
ATOM  29297 1HB  LYS A1819      11.752 -29.648 -40.045  1.00  1.190          H  
ATOM  29298 2HB  LYS A1819      12.981 -30.493 -39.145  1.00  1.190          H  
ATOM  29299 1HG  LYS A1819      11.921 -31.326 -41.857  1.00  1.190          H  
ATOM  29300 2HG  LYS A1819      13.399 -30.398 -41.582  1.00  1.190          H  
ATOM  29301 1HD  LYS A1819      14.295 -32.319 -40.212  1.00  1.190          H  
ATOM  29302 2HD  LYS A1819      12.855 -33.252 -40.662  1.00  1.190          H  
ATOM  29303 1HE  LYS A1819      13.421 -33.002 -43.046  1.00  1.190          H  
ATOM  29304 2HE  LYS A1819      14.892 -32.116 -42.599  1.00  1.190          H  
ATOM  29305 1HZ  LYS A1819      15.345 -34.431 -43.022  1.00  1.190          H  
ATOM  29306 2HZ  LYS A1819      15.649 -34.080 -41.437  1.00  1.190          H  
ATOM  29307 3HZ  LYS A1819      14.278 -34.905 -41.854  1.00  1.190          H  
ATOM  29308  N   THR A1820      11.101 -31.311 -36.732  1.00  0.570          N  
ATOM  29309  CA  THR A1820      10.649 -30.765 -35.437  1.00  0.520          C  
ATOM  29310  C   THR A1820      11.604 -29.747 -34.825  1.00  0.500          C  
ATOM  29311  O   THR A1820      12.788 -30.022 -34.606  1.00  0.510          O  
ATOM  29312  CB  THR A1820      10.396 -31.894 -34.408  1.00  0.750          C  
ATOM  29313  OG1 THR A1820       9.358 -32.752 -34.883  1.00  0.750          O  
ATOM  29314  CG2 THR A1820       9.982 -31.303 -33.044  1.00  0.750          C  
ATOM  29315  H   THR A1820      11.803 -32.039 -36.753  1.00  0.680          H  
ATOM  29316  HA  THR A1820       9.698 -30.256 -35.597  1.00  0.620          H  
ATOM  29317  HB  THR A1820      11.290 -32.476 -34.291  1.00  0.900          H  
ATOM  29318  HG1 THR A1820       9.657 -33.210 -35.670  1.00  0.900          H  
ATOM  29319 1HG2 THR A1820       9.801 -32.113 -32.343  1.00  0.900          H  
ATOM  29320 2HG2 THR A1820      10.769 -30.664 -32.646  1.00  0.900          H  
ATOM  29321 3HG2 THR A1820       9.068 -30.718 -33.166  1.00  0.900          H  
ATOM  29322  N   TYR A1821      11.040 -28.593 -34.470  1.00  0.490          N  
ATOM  29323  CA  TYR A1821      11.756 -27.474 -33.868  1.00  0.470          C  
ATOM  29324  C   TYR A1821      11.180 -27.090 -32.507  1.00  0.470          C  
ATOM  29325  O   TYR A1821       9.997 -27.317 -32.244  1.00  0.490          O  
ATOM  29326  CB  TYR A1821      11.655 -26.272 -34.787  1.00  0.670          C  
ATOM  29327  CG  TYR A1821      12.309 -26.445 -36.107  1.00  0.670          C  
ATOM  29328  CD1 TYR A1821      11.597 -26.987 -37.162  1.00  0.670          C  
ATOM  29329  CD2 TYR A1821      13.616 -26.051 -36.280  1.00  0.670          C  
ATOM  29330  CE1 TYR A1821      12.191 -27.123 -38.382  1.00  0.670          C  
ATOM  29331  CE2 TYR A1821      14.204 -26.187 -37.503  1.00  0.670          C  
ATOM  29332  CZ  TYR A1821      13.488 -26.715 -38.558  1.00  0.670          C  
ATOM  29333  OH  TYR A1821      14.069 -26.842 -39.794  1.00  0.670          O  
ATOM  29334  H   TYR A1821      10.045 -28.470 -34.683  1.00  0.590          H  
ATOM  29335  HA  TYR A1821      12.804 -27.754 -33.734  1.00  0.560          H  
ATOM  29336 1HB  TYR A1821      10.599 -26.044 -34.962  1.00  0.800          H  
ATOM  29337 2HB  TYR A1821      12.080 -25.432 -34.306  1.00  0.800          H  
ATOM  29338  HD1 TYR A1821      10.562 -27.306 -37.023  1.00  0.800          H  
ATOM  29339  HD2 TYR A1821      14.175 -25.628 -35.451  1.00  0.800          H  
ATOM  29340  HE1 TYR A1821      11.646 -27.544 -39.209  1.00  0.800          H  
ATOM  29341  HE2 TYR A1821      15.229 -25.872 -37.649  1.00  0.800          H  
ATOM  29342  HH  TYR A1821      15.006 -26.642 -39.721  1.00  0.800          H  
ATOM  29343  N   TYR A1822      11.994 -26.475 -31.649  1.00  0.450          N  
ATOM  29344  CA  TYR A1822      11.497 -26.016 -30.352  1.00  0.440          C  
ATOM  29345  C   TYR A1822      11.913 -24.599 -30.027  1.00  0.440          C  
ATOM  29346  O   TYR A1822      13.092 -24.239 -30.148  1.00  0.450          O  
ATOM  29347  CB  TYR A1822      11.976 -26.931 -29.243  1.00  0.620          C  
ATOM  29348  CG  TYR A1822      11.562 -26.493 -27.879  1.00  0.620          C  
ATOM  29349  CD1 TYR A1822      10.283 -26.676 -27.451  1.00  0.620          C  
ATOM  29350  CD2 TYR A1822      12.481 -25.908 -27.058  1.00  0.620          C  
ATOM  29351  CE1 TYR A1822       9.915 -26.278 -26.196  1.00  0.620          C  
ATOM  29352  CE2 TYR A1822      12.130 -25.493 -25.800  1.00  0.620          C  
ATOM  29353  CZ  TYR A1822      10.846 -25.679 -25.366  1.00  0.620          C  
ATOM  29354  OH  TYR A1822      10.483 -25.283 -24.102  1.00  0.620          O  
ATOM  29355  H   TYR A1822      12.965 -26.318 -31.893  1.00  0.540          H  
ATOM  29356  HA  TYR A1822      10.408 -26.027 -30.372  1.00  0.530          H  
ATOM  29357 1HB  TYR A1822      11.593 -27.921 -29.412  1.00  0.740          H  
ATOM  29358 2HB  TYR A1822      13.061 -26.974 -29.266  1.00  0.740          H  
ATOM  29359  HD1 TYR A1822       9.565 -27.138 -28.104  1.00  0.740          H  
ATOM  29360  HD2 TYR A1822      13.482 -25.780 -27.412  1.00  0.740          H  
ATOM  29361  HE1 TYR A1822       8.898 -26.434 -25.854  1.00  0.740          H  
ATOM  29362  HE2 TYR A1822      12.867 -25.027 -25.148  1.00  0.740          H  
ATOM  29363  HH  TYR A1822      11.256 -24.966 -23.632  1.00  0.740          H  
ATOM  29364  N   TYR A1823      10.925 -23.799 -29.635  1.00  0.430          N  
ATOM  29365  CA  TYR A1823      11.139 -22.416 -29.272  1.00  0.430          C  
ATOM  29366  C   TYR A1823      11.067 -22.197 -27.764  1.00  0.430          C  
ATOM  29367  O   TYR A1823      10.123 -22.625 -27.086  1.00  0.530          O  
ATOM  29368  CB  TYR A1823      10.091 -21.579 -29.961  1.00  0.600          C  
ATOM  29369  CG  TYR A1823      10.212 -21.529 -31.419  1.00  0.600          C  
ATOM  29370  CD1 TYR A1823       9.589 -22.490 -32.219  1.00  0.600          C  
ATOM  29371  CD2 TYR A1823      10.916 -20.514 -31.973  1.00  0.600          C  
ATOM  29372  CE1 TYR A1823       9.700 -22.391 -33.588  1.00  0.600          C  
ATOM  29373  CE2 TYR A1823      11.019 -20.407 -33.313  1.00  0.600          C  
ATOM  29374  CZ  TYR A1823      10.425 -21.323 -34.122  1.00  0.600          C  
ATOM  29375  OH  TYR A1823      10.554 -21.171 -35.454  1.00  0.600          O  
ATOM  29376  H   TYR A1823       9.970 -24.172 -29.603  1.00  0.520          H  
ATOM  29377  HA  TYR A1823      12.127 -22.113 -29.610  1.00  0.520          H  
ATOM  29378 1HB  TYR A1823       9.123 -21.996 -29.740  1.00  0.720          H  
ATOM  29379 2HB  TYR A1823      10.120 -20.559 -29.572  1.00  0.720          H  
ATOM  29380  HD1 TYR A1823       9.017 -23.305 -31.768  1.00  0.720          H  
ATOM  29381  HD2 TYR A1823      11.386 -19.784 -31.335  1.00  0.720          H  
ATOM  29382  HE1 TYR A1823       9.220 -23.126 -34.236  1.00  0.720          H  
ATOM  29383  HE2 TYR A1823      11.581 -19.578 -33.750  1.00  0.720          H  
ATOM  29384  HH  TYR A1823      11.083 -20.348 -35.629  1.00  0.720          H  
ATOM  29385  N   ASN A1824      12.009 -21.409 -27.265  1.00  0.440          N  
ATOM  29386  CA  ASN A1824      12.082 -21.079 -25.852  1.00  0.500          C  
ATOM  29387  C   ASN A1824      11.099 -19.949 -25.504  1.00  0.480          C  
ATOM  29388  O   ASN A1824      10.426 -19.404 -26.377  1.00  0.440          O  
ATOM  29389  CB  ASN A1824      13.533 -20.714 -25.541  1.00  0.680          C  
ATOM  29390  CG  ASN A1824      13.964 -20.900 -24.109  1.00  0.680          C  
ATOM  29391  OD1 ASN A1824      13.142 -20.851 -23.187  1.00  0.680          O  
ATOM  29392  ND2 ASN A1824      15.241 -21.092 -23.908  1.00  0.680          N  
ATOM  29393  H   ASN A1824      12.746 -21.087 -27.900  1.00  0.530          H  
ATOM  29394  HA  ASN A1824      11.800 -21.957 -25.270  1.00  0.600          H  
ATOM  29395 1HB  ASN A1824      14.182 -21.316 -26.173  1.00  0.810          H  
ATOM  29396 2HB  ASN A1824      13.697 -19.696 -25.827  1.00  0.810          H  
ATOM  29397 1HD2 ASN A1824      15.593 -21.201 -22.973  1.00  0.810          H  
ATOM  29398 2HD2 ASN A1824      15.881 -21.105 -24.679  1.00  0.810          H  
ATOM  29399  N   GLU A1825      11.065 -19.548 -24.237  1.00  0.560          N  
ATOM  29400  CA  GLU A1825      10.167 -18.505 -23.729  1.00  0.600          C  
ATOM  29401  C   GLU A1825      10.459 -17.140 -24.353  1.00  0.590          C  
ATOM  29402  O   GLU A1825       9.601 -16.260 -24.388  1.00  0.650          O  
ATOM  29403  CB  GLU A1825      10.245 -18.457 -22.198  1.00  0.820          C  
ATOM  29404  CG  GLU A1825       9.659 -19.725 -21.531  1.00  0.820          C  
ATOM  29405  CD  GLU A1825       9.708 -19.757 -20.005  1.00  0.820          C  
ATOM  29406  OE1 GLU A1825      10.255 -18.862 -19.406  1.00  0.820          O  
ATOM  29407  OE2 GLU A1825       9.186 -20.695 -19.450  1.00  0.820          O  
ATOM  29408  H   GLU A1825      11.661 -20.035 -23.577  1.00  0.670          H  
ATOM  29409  HA  GLU A1825       9.147 -18.780 -23.997  1.00  0.720          H  
ATOM  29410 1HB  GLU A1825      11.283 -18.339 -21.881  1.00  0.990          H  
ATOM  29411 2HB  GLU A1825       9.686 -17.602 -21.833  1.00  0.990          H  
ATOM  29412 1HG  GLU A1825       8.621 -19.822 -21.843  1.00  0.990          H  
ATOM  29413 2HG  GLU A1825      10.198 -20.590 -21.914  1.00  0.990          H  
ATOM  29414  N   VAL A1826      11.669 -16.986 -24.871  1.00  0.530          N  
ATOM  29415  CA  VAL A1826      12.102 -15.750 -25.503  1.00  0.510          C  
ATOM  29416  C   VAL A1826      11.753 -15.716 -26.997  1.00  0.460          C  
ATOM  29417  O   VAL A1826      12.043 -14.730 -27.672  1.00  0.480          O  
ATOM  29418  CB  VAL A1826      13.627 -15.542 -25.352  1.00  0.720          C  
ATOM  29419  CG1 VAL A1826      14.003 -15.519 -23.950  1.00  0.720          C  
ATOM  29420  CG2 VAL A1826      14.381 -16.609 -26.034  1.00  0.720          C  
ATOM  29421  H   VAL A1826      12.292 -17.772 -24.794  1.00  0.640          H  
ATOM  29422  HA  VAL A1826      11.593 -14.920 -25.008  1.00  0.610          H  
ATOM  29423  HB  VAL A1826      13.891 -14.584 -25.784  1.00  0.870          H  
ATOM  29424 1HG1 VAL A1826      15.054 -15.350 -23.896  1.00  0.870          H  
ATOM  29425 2HG1 VAL A1826      13.484 -14.731 -23.481  1.00  0.870          H  
ATOM  29426 3HG1 VAL A1826      13.755 -16.461 -23.468  1.00  0.870          H  
ATOM  29427 1HG2 VAL A1826      15.449 -16.435 -25.930  1.00  0.870          H  
ATOM  29428 2HG2 VAL A1826      14.137 -17.558 -25.606  1.00  0.870          H  
ATOM  29429 3HG2 VAL A1826      14.124 -16.587 -27.057  1.00  0.870          H  
ATOM  29430  N   GLY A1827      11.195 -16.817 -27.529  1.00  0.450          N  
ATOM  29431  CA  GLY A1827      10.818 -16.943 -28.942  1.00  0.470          C  
ATOM  29432  C   GLY A1827      11.966 -17.413 -29.846  1.00  0.550          C  
ATOM  29433  O   GLY A1827      11.827 -17.467 -31.066  1.00  0.670          O  
ATOM  29434  H   GLY A1827      10.962 -17.609 -26.926  1.00  0.540          H  
ATOM  29435 1HA  GLY A1827       9.987 -17.652 -29.020  1.00  0.560          H  
ATOM  29436 2HA  GLY A1827      10.438 -15.986 -29.298  1.00  0.560          H  
ATOM  29437  N   LYS A1828      13.096 -17.742 -29.236  1.00  0.620          N  
ATOM  29438  CA  LYS A1828      14.321 -18.221 -29.891  1.00  0.770          C  
ATOM  29439  C   LYS A1828      14.356 -19.737 -30.073  1.00  0.490          C  
ATOM  29440  O   LYS A1828      14.030 -20.482 -29.142  1.00  0.410          O  
ATOM  29441  CB  LYS A1828      15.563 -17.849 -29.046  1.00  1.020          C  
ATOM  29442  CG  LYS A1828      16.932 -18.249 -29.636  1.00  1.020          C  
ATOM  29443  CD  LYS A1828      18.122 -17.916 -28.694  1.00  1.020          C  
ATOM  29444  CE  LYS A1828      19.482 -18.244 -29.363  1.00  1.020          C  
ATOM  29445  NZ  LYS A1828      19.710 -19.721 -29.532  1.00  1.020          N  
ATOM  29446  H   LYS A1828      13.091 -17.641 -28.235  1.00  0.740          H  
ATOM  29447  HA  LYS A1828      14.392 -17.756 -30.876  1.00  0.920          H  
ATOM  29448 1HB  LYS A1828      15.585 -16.770 -28.893  1.00  1.220          H  
ATOM  29449 2HB  LYS A1828      15.489 -18.328 -28.074  1.00  1.220          H  
ATOM  29450 1HG  LYS A1828      16.947 -19.302 -29.791  1.00  1.220          H  
ATOM  29451 2HG  LYS A1828      17.081 -17.760 -30.592  1.00  1.220          H  
ATOM  29452 1HD  LYS A1828      18.112 -16.888 -28.386  1.00  1.220          H  
ATOM  29453 2HD  LYS A1828      18.036 -18.530 -27.800  1.00  1.220          H  
ATOM  29454 1HE  LYS A1828      19.508 -17.780 -30.344  1.00  1.220          H  
ATOM  29455 2HE  LYS A1828      20.288 -17.832 -28.756  1.00  1.220          H  
ATOM  29456 1HZ  LYS A1828      20.608 -19.871 -29.978  1.00  1.220          H  
ATOM  29457 2HZ  LYS A1828      19.710 -20.164 -28.625  1.00  1.220          H  
ATOM  29458 3HZ  LYS A1828      18.975 -20.144 -30.110  1.00  1.220          H  
ATOM  29459  N   LEU A1829      14.810 -20.209 -31.240  1.00  0.490          N  
ATOM  29460  CA  LEU A1829      15.026 -21.646 -31.402  1.00  0.440          C  
ATOM  29461  C   LEU A1829      16.158 -22.165 -30.545  1.00  0.430          C  
ATOM  29462  O   LEU A1829      17.245 -21.572 -30.482  1.00  0.510          O  
ATOM  29463  CB  LEU A1829      15.360 -22.054 -32.840  1.00  0.640          C  
ATOM  29464  CG  LEU A1829      14.268 -22.019 -33.860  1.00  0.640          C  
ATOM  29465  CD1 LEU A1829      14.858 -22.269 -35.217  1.00  0.640          C  
ATOM  29466  CD2 LEU A1829      13.276 -23.133 -33.554  1.00  0.640          C  
ATOM  29467  H   LEU A1829      15.035 -19.568 -31.989  1.00  0.590          H  
ATOM  29468  HA  LEU A1829      14.126 -22.155 -31.079  1.00  0.530          H  
ATOM  29469 1HB  LEU A1829      16.160 -21.412 -33.193  1.00  0.760          H  
ATOM  29470 2HB  LEU A1829      15.743 -23.079 -32.806  1.00  0.760          H  
ATOM  29471  HG  LEU A1829      13.773 -21.053 -33.861  1.00  0.760          H  
ATOM  29472 1HD1 LEU A1829      14.068 -22.266 -35.932  1.00  0.760          H  
ATOM  29473 2HD1 LEU A1829      15.576 -21.487 -35.460  1.00  0.760          H  
ATOM  29474 3HD1 LEU A1829      15.351 -23.231 -35.238  1.00  0.760          H  
ATOM  29475 1HD2 LEU A1829      12.507 -23.133 -34.318  1.00  0.760          H  
ATOM  29476 2HD2 LEU A1829      13.800 -24.084 -33.564  1.00  0.760          H  
ATOM  29477 3HD2 LEU A1829      12.811 -22.997 -32.588  1.00  0.760          H  
ATOM  29478  N   VAL A1830      15.909 -23.317 -29.962  1.00  0.410          N  
ATOM  29479  CA  VAL A1830      16.867 -24.025 -29.151  1.00  0.410          C  
ATOM  29480  C   VAL A1830      17.765 -24.947 -29.946  1.00  0.430          C  
ATOM  29481  O   VAL A1830      17.306 -25.693 -30.805  1.00  0.490          O  
ATOM  29482  CB  VAL A1830      16.134 -24.824 -28.071  1.00  0.570          C  
ATOM  29483  CG1 VAL A1830      17.114 -25.687 -27.268  1.00  0.570          C  
ATOM  29484  CG2 VAL A1830      15.402 -23.820 -27.156  1.00  0.570          C  
ATOM  29485  H   VAL A1830      14.969 -23.710 -30.079  1.00  0.490          H  
ATOM  29486  HA  VAL A1830      17.496 -23.287 -28.657  1.00  0.490          H  
ATOM  29487  HB  VAL A1830      15.414 -25.495 -28.541  1.00  0.690          H  
ATOM  29488 1HG1 VAL A1830      16.565 -26.212 -26.540  1.00  0.690          H  
ATOM  29489 2HG1 VAL A1830      17.621 -26.415 -27.908  1.00  0.690          H  
ATOM  29490 3HG1 VAL A1830      17.859 -25.062 -26.779  1.00  0.690          H  
ATOM  29491 1HG2 VAL A1830      14.867 -24.339 -26.380  1.00  0.690          H  
ATOM  29492 2HG2 VAL A1830      16.128 -23.154 -26.699  1.00  0.690          H  
ATOM  29493 3HG2 VAL A1830      14.695 -23.232 -27.750  1.00  0.690          H  
ATOM  29494  N   LYS A1831      19.051 -24.853 -29.667  1.00  0.400          N  
ATOM  29495  CA  LYS A1831      20.060 -25.696 -30.266  1.00  0.440          C  
ATOM  29496  C   LYS A1831      20.766 -26.439 -29.168  1.00  0.470          C  
ATOM  29497  O   LYS A1831      20.901 -25.934 -28.051  1.00  0.500          O  
ATOM  29498  CB  LYS A1831      21.044 -24.885 -31.099  1.00  0.600          C  
ATOM  29499  CG  LYS A1831      20.440 -24.319 -32.352  1.00  0.600          C  
ATOM  29500  CD  LYS A1831      21.456 -23.559 -33.177  1.00  0.600          C  
ATOM  29501  CE  LYS A1831      20.859 -23.147 -34.513  1.00  0.600          C  
ATOM  29502  NZ  LYS A1831      21.803 -22.405 -35.343  1.00  0.600          N  
ATOM  29503  H   LYS A1831      19.336 -24.188 -28.963  1.00  0.480          H  
ATOM  29504  HA  LYS A1831      19.581 -26.430 -30.916  1.00  0.530          H  
ATOM  29505 1HB  LYS A1831      21.426 -24.055 -30.504  1.00  0.720          H  
ATOM  29506 2HB  LYS A1831      21.887 -25.504 -31.368  1.00  0.720          H  
ATOM  29507 1HG  LYS A1831      20.059 -25.148 -32.951  1.00  0.720          H  
ATOM  29508 2HG  LYS A1831      19.605 -23.665 -32.101  1.00  0.720          H  
ATOM  29509 1HD  LYS A1831      21.775 -22.667 -32.639  1.00  0.720          H  
ATOM  29510 2HD  LYS A1831      22.317 -24.182 -33.349  1.00  0.720          H  
ATOM  29511 1HE  LYS A1831      20.563 -24.048 -35.056  1.00  0.720          H  
ATOM  29512 2HE  LYS A1831      19.981 -22.529 -34.337  1.00  0.720          H  
ATOM  29513 1HZ  LYS A1831      21.356 -22.171 -36.220  1.00  0.720          H  
ATOM  29514 2HZ  LYS A1831      22.087 -21.562 -34.869  1.00  0.720          H  
ATOM  29515 3HZ  LYS A1831      22.621 -22.978 -35.530  1.00  0.720          H  
ATOM  29516  N   GLY A1832      21.259 -27.611 -29.476  1.00  0.500          N  
ATOM  29517  CA  GLY A1832      21.959 -28.358 -28.490  1.00  0.520          C  
ATOM  29518  C   GLY A1832      20.950 -29.108 -27.686  1.00  0.540          C  
ATOM  29519  O   GLY A1832      19.762 -29.157 -28.025  1.00  0.550          O  
ATOM  29520  H   GLY A1832      21.126 -28.046 -30.390  1.00  0.600          H  
ATOM  29521 1HA  GLY A1832      22.631 -29.044 -28.979  1.00  0.620          H  
ATOM  29522 2HA  GLY A1832      22.543 -27.699 -27.849  1.00  0.620          H  
ATOM  29523  N   SER A1833      21.412 -29.721 -26.652  1.00  0.560          N  
ATOM  29524  CA  SER A1833      20.547 -30.513 -25.875  1.00  0.580          C  
ATOM  29525  C   SER A1833      19.996 -29.612 -24.740  1.00  0.580          C  
ATOM  29526  O   SER A1833      20.609 -28.628 -24.312  1.00  0.720          O  
ATOM  29527  CB  SER A1833      21.278 -31.813 -25.523  1.00  0.800          C  
ATOM  29528  OG  SER A1833      21.661 -32.542 -26.593  1.00  0.800          O  
ATOM  29529  H   SER A1833      22.380 -29.642 -26.414  1.00  0.670          H  
ATOM  29530  HA  SER A1833      19.696 -30.767 -26.462  1.00  0.700          H  
ATOM  29531 1HB  SER A1833      22.127 -31.602 -24.939  1.00  0.960          H  
ATOM  29532 2HB  SER A1833      20.609 -32.465 -25.013  1.00  0.960          H  
ATOM  29533  HG  SER A1833      22.079 -33.331 -26.239  1.00  0.960          H  
ATOM  29534  N   ILE A1834      18.765 -29.908 -24.346  1.00  0.470          N  
ATOM  29535  CA  ILE A1834      17.985 -29.124 -23.383  1.00  0.470          C  
ATOM  29536  C   ILE A1834      17.006 -29.933 -22.530  1.00  0.490          C  
ATOM  29537  O   ILE A1834      16.488 -30.970 -22.962  1.00  0.490          O  
ATOM  29538  CB  ILE A1834      17.192 -28.054 -24.176  1.00  0.660          C  
ATOM  29539  CG1 ILE A1834      16.436 -27.054 -23.208  1.00  0.660          C  
ATOM  29540  CG2 ILE A1834      16.285 -28.765 -25.149  1.00  0.660          C  
ATOM  29541  CD1 ILE A1834      15.872 -25.807 -23.837  1.00  0.660          C  
ATOM  29542  H   ILE A1834      18.357 -30.748 -24.764  1.00  0.560          H  
ATOM  29543  HA  ILE A1834      18.685 -28.626 -22.708  1.00  0.560          H  
ATOM  29544  HB  ILE A1834      17.899 -27.447 -24.744  1.00  0.790          H  
ATOM  29545 1HG1 ILE A1834      15.603 -27.561 -22.742  1.00  0.790          H  
ATOM  29546 2HG1 ILE A1834      17.133 -26.740 -22.447  1.00  0.790          H  
ATOM  29547 1HG2 ILE A1834      15.752 -28.057 -25.741  1.00  0.790          H  
ATOM  29548 2HG2 ILE A1834      16.888 -29.393 -25.802  1.00  0.790          H  
ATOM  29549 3HG2 ILE A1834      15.583 -29.383 -24.626  1.00  0.790          H  
ATOM  29550 1HD1 ILE A1834      15.390 -25.204 -23.066  1.00  0.790          H  
ATOM  29551 2HD1 ILE A1834      16.676 -25.232 -24.294  1.00  0.790          H  
ATOM  29552 3HD1 ILE A1834      15.137 -26.075 -24.588  1.00  0.790          H  
ATOM  29553  N   ASN A1835      16.739 -29.449 -21.314  1.00  0.500          N  
ATOM  29554  CA  ASN A1835      15.745 -30.046 -20.440  1.00  0.540          C  
ATOM  29555  C   ASN A1835      14.373 -29.343 -20.624  1.00  0.500          C  
ATOM  29556  O   ASN A1835      14.222 -28.141 -20.358  1.00  0.510          O  
ATOM  29557  CB  ASN A1835      16.253 -30.011 -19.010  1.00  0.740          C  
ATOM  29558  CG  ASN A1835      15.376 -30.704 -18.038  1.00  0.740          C  
ATOM  29559  OD1 ASN A1835      14.152 -30.689 -18.167  1.00  0.740          O  
ATOM  29560  ND2 ASN A1835      15.989 -31.330 -17.054  1.00  0.740          N  
ATOM  29561  H   ASN A1835      17.200 -28.598 -20.971  1.00  0.600          H  
ATOM  29562  HA  ASN A1835      15.615 -31.087 -20.724  1.00  0.650          H  
ATOM  29563 1HB  ASN A1835      17.244 -30.464 -18.971  1.00  0.890          H  
ATOM  29564 2HB  ASN A1835      16.364 -28.974 -18.694  1.00  0.890          H  
ATOM  29565 1HD2 ASN A1835      15.454 -31.808 -16.358  1.00  0.890          H  
ATOM  29566 2HD2 ASN A1835      16.990 -31.312 -16.998  1.00  0.890          H  
ATOM  29567  N   ILE A1836      13.414 -30.057 -21.214  1.00  0.470          N  
ATOM  29568  CA  ILE A1836      12.090 -29.492 -21.498  1.00  0.450          C  
ATOM  29569  C   ILE A1836      11.042 -30.322 -20.780  1.00  0.460          C  
ATOM  29570  O   ILE A1836      10.921 -31.521 -21.015  1.00  0.440          O  
ATOM  29571  CB  ILE A1836      11.767 -29.488 -23.009  1.00  0.640          C  
ATOM  29572  CG1 ILE A1836      12.797 -28.683 -23.778  1.00  0.640          C  
ATOM  29573  CG2 ILE A1836      10.351 -28.921 -23.242  1.00  0.640          C  
ATOM  29574  CD1 ILE A1836      12.740 -28.897 -25.296  1.00  0.640          C  
ATOM  29575  H   ILE A1836      13.624 -31.041 -21.402  1.00  0.560          H  
ATOM  29576  HA  ILE A1836      12.044 -28.472 -21.121  1.00  0.540          H  
ATOM  29577  HB  ILE A1836      11.803 -30.459 -23.372  1.00  0.770          H  
ATOM  29578 1HG1 ILE A1836      12.644 -27.629 -23.565  1.00  0.770          H  
ATOM  29579 2HG1 ILE A1836      13.774 -28.958 -23.425  1.00  0.770          H  
ATOM  29580 1HG2 ILE A1836      10.109 -28.924 -24.286  1.00  0.770          H  
ATOM  29581 2HG2 ILE A1836       9.617 -29.522 -22.722  1.00  0.770          H  
ATOM  29582 3HG2 ILE A1836      10.304 -27.896 -22.872  1.00  0.770          H  
ATOM  29583 1HD1 ILE A1836      13.495 -28.297 -25.773  1.00  0.770          H  
ATOM  29584 2HD1 ILE A1836      12.919 -29.938 -25.524  1.00  0.770          H  
ATOM  29585 3HD1 ILE A1836      11.784 -28.614 -25.688  1.00  0.770          H  
ATOM  29586  N   ASN A1837      10.272 -29.704 -19.893  1.00  0.510          N  
ATOM  29587  CA  ASN A1837       9.256 -30.438 -19.137  1.00  0.540          C  
ATOM  29588  C   ASN A1837       9.856 -31.677 -18.454  1.00  0.570          C  
ATOM  29589  O   ASN A1837       9.276 -32.765 -18.491  1.00  0.570          O  
ATOM  29590  CB  ASN A1837       8.087 -30.814 -20.032  1.00  0.740          C  
ATOM  29591  CG  ASN A1837       7.391 -29.604 -20.588  1.00  0.740          C  
ATOM  29592  OD1 ASN A1837       7.300 -28.560 -19.928  1.00  0.740          O  
ATOM  29593  ND2 ASN A1837       6.889 -29.721 -21.791  1.00  0.740          N  
ATOM  29594  H   ASN A1837      10.392 -28.710 -19.741  1.00  0.610          H  
ATOM  29595  HA  ASN A1837       8.884 -29.791 -18.341  1.00  0.650          H  
ATOM  29596 1HB  ASN A1837       8.421 -31.443 -20.855  1.00  0.890          H  
ATOM  29597 2HB  ASN A1837       7.367 -31.392 -19.456  1.00  0.890          H  
ATOM  29598 1HD2 ASN A1837       6.409 -28.949 -22.210  1.00  0.890          H  
ATOM  29599 2HD2 ASN A1837       6.980 -30.584 -22.288  1.00  0.890          H  
ATOM  29600  N   ASP A1838      11.044 -31.500 -17.871  1.00  0.620          N  
ATOM  29601  CA  ASP A1838      11.807 -32.530 -17.158  1.00  0.680          C  
ATOM  29602  C   ASP A1838      12.316 -33.694 -18.028  1.00  0.610          C  
ATOM  29603  O   ASP A1838      12.827 -34.682 -17.494  1.00  0.650          O  
ATOM  29604  CB  ASP A1838      10.994 -33.076 -15.974  1.00  0.930          C  
ATOM  29605  CG  ASP A1838      10.788 -32.028 -14.868  1.00  0.930          C  
ATOM  29606  OD1 ASP A1838      11.759 -31.415 -14.464  1.00  0.930          O  
ATOM  29607  OD2 ASP A1838       9.671 -31.844 -14.445  1.00  0.930          O  
ATOM  29608  H   ASP A1838      11.434 -30.565 -17.903  1.00  0.740          H  
ATOM  29609  HA  ASP A1838      12.681 -32.046 -16.729  1.00  0.820          H  
ATOM  29610 1HB  ASP A1838      10.027 -33.441 -16.305  1.00  1.110          H  
ATOM  29611 2HB  ASP A1838      11.522 -33.925 -15.542  1.00  1.110          H  
ATOM  29612  N   SER A1839      12.239 -33.568 -19.355  1.00  0.560          N  
ATOM  29613  CA  SER A1839      12.758 -34.581 -20.270  1.00  0.530          C  
ATOM  29614  C   SER A1839      13.955 -34.055 -21.063  1.00  0.520          C  
ATOM  29615  O   SER A1839      14.067 -32.859 -21.338  1.00  0.520          O  
ATOM  29616  CB  SER A1839      11.653 -35.047 -21.188  1.00  0.750          C  
ATOM  29617  OG  SER A1839      10.659 -35.734 -20.483  1.00  0.750          O  
ATOM  29618  H   SER A1839      11.763 -32.762 -19.760  1.00  0.670          H  
ATOM  29619  HA  SER A1839      13.092 -35.436 -19.684  1.00  0.640          H  
ATOM  29620 1HB  SER A1839      11.209 -34.190 -21.661  1.00  0.900          H  
ATOM  29621 2HB  SER A1839      12.060 -35.661 -21.947  1.00  0.900          H  
ATOM  29622  HG  SER A1839      10.167 -35.052 -20.003  1.00  0.900          H  
ATOM  29623  N   LEU A1840      14.856 -34.950 -21.454  1.00  0.540          N  
ATOM  29624  CA  LEU A1840      16.061 -34.529 -22.171  1.00  0.550          C  
ATOM  29625  C   LEU A1840      15.975 -34.700 -23.692  1.00  0.530          C  
ATOM  29626  O   LEU A1840      15.870 -35.813 -24.203  1.00  0.580          O  
ATOM  29627  CB  LEU A1840      17.233 -35.342 -21.621  1.00  0.770          C  
ATOM  29628  CG  LEU A1840      17.417 -35.317 -20.061  1.00  0.770          C  
ATOM  29629  CD1 LEU A1840      18.600 -36.264 -19.683  1.00  0.770          C  
ATOM  29630  CD2 LEU A1840      17.618 -33.849 -19.561  1.00  0.770          C  
ATOM  29631  H   LEU A1840      14.719 -35.926 -21.225  1.00  0.650          H  
ATOM  29632  HA  LEU A1840      16.228 -33.469 -21.983  1.00  0.660          H  
ATOM  29633 1HB  LEU A1840      17.087 -36.360 -21.907  1.00  0.920          H  
ATOM  29634 2HB  LEU A1840      18.158 -34.980 -22.078  1.00  0.920          H  
ATOM  29635  HG  LEU A1840      16.523 -35.718 -19.584  1.00  0.920          H  
ATOM  29636 1HD1 LEU A1840      18.722 -36.284 -18.598  1.00  0.920          H  
ATOM  29637 2HD1 LEU A1840      18.384 -37.273 -20.035  1.00  0.920          H  
ATOM  29638 3HD1 LEU A1840      19.517 -35.935 -20.131  1.00  0.920          H  
ATOM  29639 1HD2 LEU A1840      17.732 -33.851 -18.478  1.00  0.920          H  
ATOM  29640 2HD2 LEU A1840      18.491 -33.402 -20.007  1.00  0.920          H  
ATOM  29641 3HD2 LEU A1840      16.750 -33.247 -19.816  1.00  0.920          H  
ATOM  29642  N   PHE A1841      16.067 -33.579 -24.412  1.00  0.480          N  
ATOM  29643  CA  PHE A1841      15.957 -33.527 -25.883  1.00  0.480          C  
ATOM  29644  C   PHE A1841      17.264 -33.017 -26.508  1.00  0.470          C  
ATOM  29645  O   PHE A1841      17.984 -32.261 -25.856  1.00  0.450          O  
ATOM  29646  CB  PHE A1841      14.836 -32.565 -26.286  1.00  0.670          C  
ATOM  29647  CG  PHE A1841      13.431 -32.950 -25.868  1.00  0.670          C  
ATOM  29648  CD1 PHE A1841      12.979 -32.642 -24.610  1.00  0.670          C  
ATOM  29649  CD2 PHE A1841      12.543 -33.565 -26.735  1.00  0.670          C  
ATOM  29650  CE1 PHE A1841      11.694 -32.937 -24.228  1.00  0.670          C  
ATOM  29651  CE2 PHE A1841      11.263 -33.850 -26.348  1.00  0.670          C  
ATOM  29652  CZ  PHE A1841      10.838 -33.532 -25.090  1.00  0.670          C  
ATOM  29653  H   PHE A1841      16.176 -32.702 -23.890  1.00  0.580          H  
ATOM  29654  HA  PHE A1841      15.745 -34.529 -26.262  1.00  0.580          H  
ATOM  29655 1HB  PHE A1841      15.049 -31.596 -25.844  1.00  0.810          H  
ATOM  29656 2HB  PHE A1841      14.848 -32.434 -27.361  1.00  0.810          H  
ATOM  29657  HD1 PHE A1841      13.652 -32.148 -23.900  1.00  0.810          H  
ATOM  29658  HD2 PHE A1841      12.838 -33.821 -27.723  1.00  0.810          H  
ATOM  29659  HE1 PHE A1841      11.358 -32.678 -23.227  1.00  0.810          H  
ATOM  29660  HE2 PHE A1841      10.579 -34.330 -27.048  1.00  0.810          H  
ATOM  29661  HZ  PHE A1841       9.820 -33.758 -24.784  1.00  0.810          H  
ATOM  29662  N   TYR A1842      17.558 -33.396 -27.771  1.00  0.480          N  
ATOM  29663  CA  TYR A1842      18.743 -32.884 -28.503  1.00  0.490          C  
ATOM  29664  C   TYR A1842      18.401 -32.291 -29.843  1.00  0.480          C  
ATOM  29665  O   TYR A1842      17.806 -32.951 -30.691  1.00  0.490          O  
ATOM  29666  CB  TYR A1842      19.814 -33.958 -28.724  1.00  0.680          C  
ATOM  29667  CG  TYR A1842      21.162 -33.498 -29.497  1.00  0.680          C  
ATOM  29668  CD1 TYR A1842      21.719 -32.234 -29.310  1.00  0.680          C  
ATOM  29669  CD2 TYR A1842      21.864 -34.380 -30.274  1.00  0.680          C  
ATOM  29670  CE1 TYR A1842      22.933 -31.880 -29.830  1.00  0.680          C  
ATOM  29671  CE2 TYR A1842      23.108 -33.987 -30.817  1.00  0.680          C  
ATOM  29672  CZ  TYR A1842      23.632 -32.746 -30.557  1.00  0.680          C  
ATOM  29673  OH  TYR A1842      24.890 -32.377 -31.023  1.00  0.680          O  
ATOM  29674  H   TYR A1842      16.945 -34.050 -28.243  1.00  0.580          H  
ATOM  29675  HA  TYR A1842      19.177 -32.094 -27.931  1.00  0.590          H  
ATOM  29676 1HB  TYR A1842      20.117 -34.313 -27.751  1.00  0.820          H  
ATOM  29677 2HB  TYR A1842      19.383 -34.801 -29.252  1.00  0.820          H  
ATOM  29678  HD1 TYR A1842      21.206 -31.526 -28.712  1.00  0.820          H  
ATOM  29679  HD2 TYR A1842      21.477 -35.379 -30.436  1.00  0.820          H  
ATOM  29680  HE1 TYR A1842      23.353 -30.914 -29.637  1.00  0.820          H  
ATOM  29681  HE2 TYR A1842      23.695 -34.667 -31.406  1.00  0.820          H  
ATOM  29682  HH  TYR A1842      25.302 -31.720 -30.382  1.00  0.820          H  
ATOM  29683  N   PHE A1843      18.774 -31.034 -30.042  1.00  0.480          N  
ATOM  29684  CA  PHE A1843      18.520 -30.370 -31.302  1.00  0.470          C  
ATOM  29685  C   PHE A1843      19.842 -30.140 -32.048  1.00  0.490          C  
ATOM  29686  O   PHE A1843      20.814 -29.596 -31.510  1.00  0.480          O  
ATOM  29687  CB  PHE A1843      17.794 -29.057 -31.026  1.00  0.660          C  
ATOM  29688  CG  PHE A1843      16.443 -29.259 -30.397  1.00  0.660          C  
ATOM  29689  CD1 PHE A1843      16.346 -29.370 -29.015  1.00  0.660          C  
ATOM  29690  CD2 PHE A1843      15.275 -29.338 -31.150  1.00  0.660          C  
ATOM  29691  CE1 PHE A1843      15.133 -29.560 -28.412  1.00  0.660          C  
ATOM  29692  CE2 PHE A1843      14.057 -29.523 -30.523  1.00  0.660          C  
ATOM  29693  CZ  PHE A1843      14.009 -29.635 -29.143  1.00  0.660          C  
ATOM  29694  H   PHE A1843      19.223 -30.505 -29.290  1.00  0.580          H  
ATOM  29695  HA  PHE A1843      17.884 -31.002 -31.915  1.00  0.560          H  
ATOM  29696 1HB  PHE A1843      18.388 -28.447 -30.349  1.00  0.790          H  
ATOM  29697 2HB  PHE A1843      17.666 -28.498 -31.946  1.00  0.790          H  
ATOM  29698  HD1 PHE A1843      17.258 -29.303 -28.409  1.00  0.790          H  
ATOM  29699  HD2 PHE A1843      15.323 -29.246 -32.239  1.00  0.790          H  
ATOM  29700  HE1 PHE A1843      15.067 -29.649 -27.345  1.00  0.790          H  
ATOM  29701  HE2 PHE A1843      13.139 -29.579 -31.115  1.00  0.790          H  
ATOM  29702  HZ  PHE A1843      13.076 -29.776 -28.630  1.00  0.790          H  
ATOM  29703  N   ASP A1844      19.856 -30.470 -33.327  1.00  0.530          N  
ATOM  29704  CA  ASP A1844      21.050 -30.312 -34.139  1.00  0.570          C  
ATOM  29705  C   ASP A1844      21.608 -28.899 -33.975  1.00  0.530          C  
ATOM  29706  O   ASP A1844      20.888 -27.908 -34.121  1.00  0.500          O  
ATOM  29707  CB  ASP A1844      20.722 -30.585 -35.603  1.00  0.780          C  
ATOM  29708  CG  ASP A1844      21.944 -30.650 -36.449  1.00  0.780          C  
ATOM  29709  OD1 ASP A1844      22.419 -31.742 -36.672  1.00  0.780          O  
ATOM  29710  OD2 ASP A1844      22.450 -29.597 -36.844  1.00  0.780          O  
ATOM  29711  H   ASP A1844      19.024 -30.922 -33.716  1.00  0.640          H  
ATOM  29712  HA  ASP A1844      21.801 -31.028 -33.800  1.00  0.680          H  
ATOM  29713 1HB  ASP A1844      20.181 -31.534 -35.682  1.00  0.940          H  
ATOM  29714 2HB  ASP A1844      20.066 -29.812 -35.979  1.00  0.940          H  
ATOM  29715  N   THR A1845      22.909 -28.784 -33.748  1.00  0.550          N  
ATOM  29716  CA  THR A1845      23.507 -27.480 -33.510  1.00  0.540          C  
ATOM  29717  C   THR A1845      23.635 -26.578 -34.739  1.00  0.560          C  
ATOM  29718  O   THR A1845      24.005 -25.408 -34.611  1.00  0.580          O  
ATOM  29719  CB  THR A1845      24.862 -27.652 -32.806  1.00  0.760          C  
ATOM  29720  OG1 THR A1845      25.721 -28.464 -33.617  1.00  0.760          O  
ATOM  29721  CG2 THR A1845      24.645 -28.331 -31.423  1.00  0.760          C  
ATOM  29722  H   THR A1845      23.492 -29.609 -33.690  1.00  0.660          H  
ATOM  29723  HA  THR A1845      22.859 -26.962 -32.809  1.00  0.650          H  
ATOM  29724  HB  THR A1845      25.326 -26.676 -32.663  1.00  0.910          H  
ATOM  29725  HG1 THR A1845      25.978 -27.970 -34.405  1.00  0.910          H  
ATOM  29726 1HG2 THR A1845      25.604 -28.453 -30.924  1.00  0.910          H  
ATOM  29727 2HG2 THR A1845      23.996 -27.706 -30.813  1.00  0.910          H  
ATOM  29728 3HG2 THR A1845      24.183 -29.309 -31.555  1.00  0.910          H  
ATOM  29729  N   ILE A1846      23.372 -27.101 -35.930  1.00  0.630          N  
ATOM  29730  CA  ILE A1846      23.417 -26.271 -37.121  1.00  0.690          C  
ATOM  29731  C   ILE A1846      21.984 -25.982 -37.563  1.00  0.660          C  
ATOM  29732  O   ILE A1846      21.645 -24.841 -37.899  1.00  0.670          O  
ATOM  29733  CB  ILE A1846      24.237 -26.921 -38.256  1.00  0.940          C  
ATOM  29734  CG1 ILE A1846      25.713 -27.231 -37.760  1.00  0.940          C  
ATOM  29735  CG2 ILE A1846      24.237 -26.010 -39.511  1.00  0.940          C  
ATOM  29736  CD1 ILE A1846      26.544 -26.024 -37.260  1.00  0.940          C  
ATOM  29737  H   ILE A1846      23.086 -28.085 -36.017  1.00  0.760          H  
ATOM  29738  HA  ILE A1846      23.872 -25.317 -36.878  1.00  0.830          H  
ATOM  29739  HB  ILE A1846      23.781 -27.883 -38.513  1.00  1.130          H  
ATOM  29740 1HG1 ILE A1846      25.651 -27.957 -36.951  1.00  1.130          H  
ATOM  29741 2HG1 ILE A1846      26.255 -27.687 -38.587  1.00  1.130          H  
ATOM  29742 1HG2 ILE A1846      24.802 -26.493 -40.305  1.00  1.130          H  
ATOM  29743 2HG2 ILE A1846      23.213 -25.849 -39.850  1.00  1.130          H  
ATOM  29744 3HG2 ILE A1846      24.688 -25.048 -39.278  1.00  1.130          H  
ATOM  29745 1HD1 ILE A1846      27.532 -26.369 -36.956  1.00  1.130          H  
ATOM  29746 2HD1 ILE A1846      26.655 -25.292 -38.053  1.00  1.130          H  
ATOM  29747 3HD1 ILE A1846      26.061 -25.557 -36.406  1.00  1.130          H  
ATOM  29748  N   GLU A1847      21.168 -27.041 -37.618  1.00  0.630          N  
ATOM  29749  CA  GLU A1847      19.792 -26.944 -38.113  1.00  0.600          C  
ATOM  29750  C   GLU A1847      18.668 -26.694 -37.085  1.00  0.570          C  
ATOM  29751  O   GLU A1847      17.569 -26.334 -37.493  1.00  0.620          O  
ATOM  29752  CB  GLU A1847      19.430 -28.216 -38.878  1.00  0.850          C  
ATOM  29753  CG  GLU A1847      20.255 -28.482 -40.124  1.00  0.850          C  
ATOM  29754  CD  GLU A1847      19.859 -29.777 -40.860  1.00  0.850          C  
ATOM  29755  OE1 GLU A1847      18.926 -30.457 -40.445  1.00  0.850          O  
ATOM  29756  OE2 GLU A1847      20.496 -30.072 -41.845  1.00  0.850          O  
ATOM  29757  H   GLU A1847      21.545 -27.956 -37.337  1.00  0.760          H  
ATOM  29758  HA  GLU A1847      19.768 -26.115 -38.819  1.00  0.720          H  
ATOM  29759 1HB  GLU A1847      19.515 -29.079 -38.223  1.00  1.020          H  
ATOM  29760 2HB  GLU A1847      18.402 -28.141 -39.191  1.00  1.020          H  
ATOM  29761 1HG  GLU A1847      20.145 -27.639 -40.803  1.00  1.020          H  
ATOM  29762 2HG  GLU A1847      21.306 -28.544 -39.836  1.00  1.020          H  
ATOM  29763  N   SER A1848      18.906 -26.924 -35.782  1.00  0.510          N  
ATOM  29764  CA  SER A1848      17.901 -26.832 -34.702  1.00  0.460          C  
ATOM  29765  C   SER A1848      16.806 -27.897 -34.811  1.00  0.490          C  
ATOM  29766  O   SER A1848      15.745 -27.765 -34.200  1.00  0.510          O  
ATOM  29767  CB  SER A1848      17.187 -25.476 -34.679  1.00  0.660          C  
ATOM  29768  OG  SER A1848      18.065 -24.400 -34.559  1.00  0.660          O  
ATOM  29769  H   SER A1848      19.831 -27.194 -35.454  1.00  0.610          H  
ATOM  29770  HA  SER A1848      18.418 -26.971 -33.749  1.00  0.550          H  
ATOM  29771 1HB  SER A1848      16.577 -25.352 -35.558  1.00  0.800          H  
ATOM  29772 2HB  SER A1848      16.508 -25.466 -33.823  1.00  0.800          H  
ATOM  29773  HG  SER A1848      17.510 -23.624 -34.471  1.00  0.800          H  
ATOM  29774  N   ASN A1849      17.089 -28.972 -35.538  1.00  0.520          N  
ATOM  29775  CA  ASN A1849      16.165 -30.092 -35.678  1.00  0.560          C  
ATOM  29776  C   ASN A1849      16.315 -31.148 -34.602  1.00  0.530          C  
ATOM  29777  O   ASN A1849      17.425 -31.593 -34.293  1.00  0.530          O  
ATOM  29778  CB  ASN A1849      16.297 -30.727 -37.049  1.00  0.770          C  
ATOM  29779  CG  ASN A1849      15.716 -29.878 -38.074  1.00  0.770          C  
ATOM  29780  OD1 ASN A1849      14.667 -29.325 -37.785  1.00  0.770          O  
ATOM  29781  ND2 ASN A1849      16.299 -29.765 -39.236  1.00  0.770          N  
ATOM  29782  H   ASN A1849      17.973 -28.981 -36.021  1.00  0.620          H  
ATOM  29783  HA  ASN A1849      15.150 -29.700 -35.581  1.00  0.670          H  
ATOM  29784 1HB  ASN A1849      17.352 -30.893 -37.280  1.00  0.920          H  
ATOM  29785 2HB  ASN A1849      15.796 -31.697 -37.054  1.00  0.920          H  
ATOM  29786 1HD2 ASN A1849      15.890 -29.189 -39.941  1.00  0.920          H  
ATOM  29787 2HD2 ASN A1849      17.173 -30.253 -39.454  1.00  0.920          H  
ATOM  29788  N   LEU A1850      15.185 -31.573 -34.051  1.00  0.530          N  
ATOM  29789  CA  LEU A1850      15.178 -32.603 -33.023  1.00  0.530          C  
ATOM  29790  C   LEU A1850      15.722 -33.939 -33.532  1.00  0.550          C  
ATOM  29791  O   LEU A1850      15.260 -34.478 -34.543  1.00  0.570          O  
ATOM  29792  CB  LEU A1850      13.755 -32.782 -32.476  1.00  0.740          C  
ATOM  29793  CG  LEU A1850      13.558 -33.791 -31.320  1.00  0.740          C  
ATOM  29794  CD1 LEU A1850      14.305 -33.331 -30.087  1.00  0.740          C  
ATOM  29795  CD2 LEU A1850      12.050 -33.885 -31.010  1.00  0.740          C  
ATOM  29796  H   LEU A1850      14.309 -31.124 -34.340  1.00  0.640          H  
ATOM  29797  HA  LEU A1850      15.822 -32.260 -32.218  1.00  0.640          H  
ATOM  29798 1HB  LEU A1850      13.375 -31.817 -32.166  1.00  0.890          H  
ATOM  29799 2HB  LEU A1850      13.151 -33.133 -33.292  1.00  0.890          H  
ATOM  29800  HG  LEU A1850      13.946 -34.771 -31.613  1.00  0.890          H  
ATOM  29801 1HD1 LEU A1850      14.165 -34.056 -29.309  1.00  0.890          H  
ATOM  29802 2HD1 LEU A1850      15.361 -33.256 -30.286  1.00  0.890          H  
ATOM  29803 3HD1 LEU A1850      13.933 -32.372 -29.771  1.00  0.890          H  
ATOM  29804 1HD2 LEU A1850      11.862 -34.580 -30.202  1.00  0.890          H  
ATOM  29805 2HD2 LEU A1850      11.678 -32.905 -30.721  1.00  0.890          H  
ATOM  29806 3HD2 LEU A1850      11.520 -34.223 -31.901  1.00  0.890          H  
ATOM  29807  N   VAL A1851      16.693 -34.459 -32.787  1.00  0.560          N  
ATOM  29808  CA  VAL A1851      17.413 -35.701 -33.023  1.00  0.610          C  
ATOM  29809  C   VAL A1851      16.801 -36.935 -32.368  1.00  0.620          C  
ATOM  29810  O   VAL A1851      16.501 -36.950 -31.178  1.00  0.600          O  
ATOM  29811  CB  VAL A1851      18.870 -35.544 -32.490  1.00  0.830          C  
ATOM  29812  CG1 VAL A1851      19.674 -36.867 -32.604  1.00  0.830          C  
ATOM  29813  CG2 VAL A1851      19.579 -34.413 -33.265  1.00  0.830          C  
ATOM  29814  H   VAL A1851      17.007 -33.901 -31.995  1.00  0.670          H  
ATOM  29815  HA  VAL A1851      17.446 -35.864 -34.100  1.00  0.730          H  
ATOM  29816  HB  VAL A1851      18.827 -35.281 -31.441  1.00  1.000          H  
ATOM  29817 1HG1 VAL A1851      20.668 -36.711 -32.212  1.00  1.000          H  
ATOM  29818 2HG1 VAL A1851      19.196 -37.658 -32.028  1.00  1.000          H  
ATOM  29819 3HG1 VAL A1851      19.743 -37.176 -33.647  1.00  1.000          H  
ATOM  29820 1HG2 VAL A1851      20.585 -34.271 -32.884  1.00  1.000          H  
ATOM  29821 2HG2 VAL A1851      19.625 -34.669 -34.321  1.00  1.000          H  
ATOM  29822 3HG2 VAL A1851      19.019 -33.483 -33.146  1.00  1.000          H  
ATOM  29823  N   THR A1852      16.686 -38.001 -33.145  1.00  0.670          N  
ATOM  29824  CA  THR A1852      16.231 -39.293 -32.650  1.00  0.690          C  
ATOM  29825  C   THR A1852      17.324 -40.318 -32.944  1.00  0.750          C  
ATOM  29826  O   THR A1852      18.152 -40.090 -33.829  1.00  0.780          O  
ATOM  29827  CB  THR A1852      14.921 -39.736 -33.304  1.00  0.960          C  
ATOM  29828  OG1 THR A1852      15.106 -39.829 -34.730  1.00  0.960          O  
ATOM  29829  CG2 THR A1852      13.791 -38.764 -32.972  1.00  0.960          C  
ATOM  29830  H   THR A1852      16.925 -37.922 -34.124  1.00  0.800          H  
ATOM  29831  HA  THR A1852      16.067 -39.237 -31.582  1.00  0.830          H  
ATOM  29832  HB  THR A1852      14.670 -40.717 -32.926  1.00  1.150          H  
ATOM  29833  HG1 THR A1852      15.702 -40.559 -34.940  1.00  1.150          H  
ATOM  29834 1HG2 THR A1852      12.864 -39.112 -33.433  1.00  1.150          H  
ATOM  29835 2HG2 THR A1852      13.661 -38.725 -31.894  1.00  1.150          H  
ATOM  29836 3HG2 THR A1852      14.032 -37.771 -33.345  1.00  1.150          H  
ATOM  29837  N   GLY A1853      17.299 -41.470 -32.273  1.00  0.780          N  
ATOM  29838  CA  GLY A1853      18.272 -42.516 -32.557  1.00  0.820          C  
ATOM  29839  C   GLY A1853      19.570 -42.332 -31.779  1.00  0.780          C  
ATOM  29840  O   GLY A1853      19.614 -41.604 -30.782  1.00  0.780          O  
ATOM  29841  H   GLY A1853      16.612 -41.634 -31.531  1.00  0.940          H  
ATOM  29842 1HA  GLY A1853      17.828 -43.478 -32.330  1.00  0.980          H  
ATOM  29843 2HA  GLY A1853      18.491 -42.522 -33.624  1.00  0.980          H  
ATOM  29844  N   TRP A1854      20.607 -43.072 -32.180  1.00  0.740          N  
ATOM  29845  CA  TRP A1854      21.888 -43.040 -31.475  1.00  0.720          C  
ATOM  29846  C   TRP A1854      22.689 -41.828 -31.910  1.00  0.750          C  
ATOM  29847  O   TRP A1854      22.784 -41.531 -33.103  1.00  0.820          O  
ATOM  29848  CB  TRP A1854      22.690 -44.315 -31.740  1.00  1.020          C  
ATOM  29849  CG  TRP A1854      22.140 -45.535 -31.064  1.00  1.020          C  
ATOM  29850  CD1 TRP A1854      21.352 -46.493 -31.614  1.00  1.020          C  
ATOM  29851  CD2 TRP A1854      22.365 -45.944 -29.695  1.00  1.020          C  
ATOM  29852  NE1 TRP A1854      21.064 -47.450 -30.689  1.00  1.020          N  
ATOM  29853  CE2 TRP A1854      21.676 -47.131 -29.507  1.00  1.020          C  
ATOM  29854  CE3 TRP A1854      23.082 -45.410 -28.640  1.00  1.020          C  
ATOM  29855  CZ2 TRP A1854      21.680 -47.795 -28.289  1.00  1.020          C  
ATOM  29856  CZ3 TRP A1854      23.080 -46.085 -27.433  1.00  1.020          C  
ATOM  29857  CH2 TRP A1854      22.393 -47.243 -27.269  1.00  1.020          C  
ATOM  29858  H   TRP A1854      20.512 -43.646 -33.005  1.00  0.890          H  
ATOM  29859  HA  TRP A1854      21.704 -42.962 -30.406  1.00  0.860          H  
ATOM  29860 1HB  TRP A1854      22.727 -44.504 -32.810  1.00  1.220          H  
ATOM  29861 2HB  TRP A1854      23.714 -44.171 -31.400  1.00  1.220          H  
ATOM  29862  HD1 TRP A1854      20.996 -46.501 -32.642  1.00  1.220          H  
ATOM  29863  HE1 TRP A1854      20.488 -48.266 -30.857  1.00  1.220          H  
ATOM  29864  HE3 TRP A1854      23.625 -44.477 -28.765  1.00  1.220          H  
ATOM  29865  HZ2 TRP A1854      21.165 -48.714 -28.120  1.00  1.220          H  
ATOM  29866  HZ3 TRP A1854      23.636 -45.668 -26.612  1.00  1.220          H  
ATOM  29867  HH2 TRP A1854      22.415 -47.747 -26.305  1.00  1.220          H  
ATOM  29868  N   LYS A1855      23.292 -41.150 -30.946  1.00  0.710          N  
ATOM  29869  CA  LYS A1855      24.080 -39.967 -31.243  1.00  0.730          C  
ATOM  29870  C   LYS A1855      25.241 -39.808 -30.260  1.00  0.750          C  
ATOM  29871  O   LYS A1855      25.103 -40.106 -29.073  1.00  0.830          O  
ATOM  29872  CB  LYS A1855      23.151 -38.758 -31.203  1.00  1.010          C  
ATOM  29873  CG  LYS A1855      23.670 -37.478 -31.795  1.00  1.010          C  
ATOM  29874  CD  LYS A1855      23.640 -37.495 -33.337  1.00  1.010          C  
ATOM  29875  CE  LYS A1855      24.035 -36.135 -33.924  1.00  1.010          C  
ATOM  29876  NZ  LYS A1855      24.071 -36.151 -35.422  1.00  1.010          N  
ATOM  29877  H   LYS A1855      23.160 -41.457 -29.979  1.00  0.850          H  
ATOM  29878  HA  LYS A1855      24.499 -40.076 -32.241  1.00  0.880          H  
ATOM  29879 1HB  LYS A1855      22.213 -39.005 -31.705  1.00  1.220          H  
ATOM  29880 2HB  LYS A1855      22.914 -38.548 -30.170  1.00  1.220          H  
ATOM  29881 1HG  LYS A1855      23.009 -36.721 -31.468  1.00  1.220          H  
ATOM  29882 2HG  LYS A1855      24.670 -37.244 -31.432  1.00  1.220          H  
ATOM  29883 1HD  LYS A1855      24.331 -38.246 -33.712  1.00  1.220          H  
ATOM  29884 2HD  LYS A1855      22.635 -37.753 -33.679  1.00  1.220          H  
ATOM  29885 1HE  LYS A1855      23.310 -35.387 -33.605  1.00  1.220          H  
ATOM  29886 2HE  LYS A1855      25.021 -35.859 -33.547  1.00  1.220          H  
ATOM  29887 1HZ  LYS A1855      24.334 -35.231 -35.761  1.00  1.220          H  
ATOM  29888 2HZ  LYS A1855      24.746 -36.830 -35.746  1.00  1.220          H  
ATOM  29889 3HZ  LYS A1855      23.157 -36.387 -35.781  1.00  1.220          H  
ATOM  29890  N   THR A1856      26.394 -39.347 -30.741  1.00  0.740          N  
ATOM  29891  CA  THR A1856      27.509 -39.119 -29.830  1.00  0.760          C  
ATOM  29892  C   THR A1856      27.688 -37.615 -29.621  1.00  0.690          C  
ATOM  29893  O   THR A1856      27.775 -36.860 -30.593  1.00  0.690          O  
ATOM  29894  CB  THR A1856      28.819 -39.732 -30.381  1.00  1.060          C  
ATOM  29895  OG1 THR A1856      28.653 -41.141 -30.575  1.00  1.060          O  
ATOM  29896  CG2 THR A1856      29.940 -39.539 -29.367  1.00  1.060          C  
ATOM  29897  H   THR A1856      26.503 -39.136 -31.723  1.00  0.890          H  
ATOM  29898  HA  THR A1856      27.283 -39.580 -28.878  1.00  0.910          H  
ATOM  29899  HB  THR A1856      29.086 -39.259 -31.324  1.00  1.270          H  
ATOM  29900  HG1 THR A1856      28.038 -41.291 -31.289  1.00  1.270          H  
ATOM  29901 1HG2 THR A1856      30.854 -39.984 -29.750  1.00  1.270          H  
ATOM  29902 2HG2 THR A1856      30.104 -38.483 -29.187  1.00  1.270          H  
ATOM  29903 3HG2 THR A1856      29.665 -40.026 -28.435  1.00  1.270          H  
ATOM  29904  N   ILE A1857      27.721 -37.177 -28.365  1.00  0.650          N  
ATOM  29905  CA  ILE A1857      27.891 -35.755 -28.084  1.00  0.600          C  
ATOM  29906  C   ILE A1857      29.113 -35.607 -27.184  1.00  0.590          C  
ATOM  29907  O   ILE A1857      29.133 -36.104 -26.064  1.00  0.610          O  
ATOM  29908  CB  ILE A1857      26.661 -35.145 -27.366  1.00  0.860          C  
ATOM  29909  CG1 ILE A1857      25.356 -35.410 -28.179  1.00  0.860          C  
ATOM  29910  CG2 ILE A1857      26.891 -33.613 -27.262  1.00  0.860          C  
ATOM  29911  CD1 ILE A1857      24.058 -35.071 -27.423  1.00  0.860          C  
ATOM  29912  H   ILE A1857      27.655 -37.880 -27.625  1.00  0.780          H  
ATOM  29913  HA  ILE A1857      28.069 -35.215 -29.013  1.00  0.720          H  
ATOM  29914  HB  ILE A1857      26.553 -35.545 -26.386  1.00  1.030          H  
ATOM  29915 1HG1 ILE A1857      25.392 -34.841 -29.105  1.00  1.030          H  
ATOM  29916 2HG1 ILE A1857      25.315 -36.469 -28.428  1.00  1.030          H  
ATOM  29917 1HG2 ILE A1857      26.062 -33.125 -26.782  1.00  1.030          H  
ATOM  29918 2HG2 ILE A1857      27.792 -33.406 -26.692  1.00  1.030          H  
ATOM  29919 3HG2 ILE A1857      27.002 -33.209 -28.263  1.00  1.030          H  
ATOM  29920 1HD1 ILE A1857      23.211 -35.314 -28.043  1.00  1.030          H  
ATOM  29921 2HD1 ILE A1857      24.003 -35.654 -26.509  1.00  1.030          H  
ATOM  29922 3HD1 ILE A1857      24.026 -34.015 -27.178  1.00  1.030          H  
ATOM  29923  N   ASN A1858      30.142 -34.925 -27.669  1.00  0.580          N  
ATOM  29924  CA  ASN A1858      31.387 -34.722 -26.917  1.00  0.560          C  
ATOM  29925  C   ASN A1858      31.987 -36.042 -26.445  1.00  0.630          C  
ATOM  29926  O   ASN A1858      32.496 -36.152 -25.330  1.00  0.660          O  
ATOM  29927  CB  ASN A1858      31.161 -33.834 -25.715  1.00  0.790          C  
ATOM  29928  CG  ASN A1858      30.649 -32.521 -26.084  1.00  0.790          C  
ATOM  29929  OD1 ASN A1858      30.836 -32.054 -27.215  1.00  0.790          O  
ATOM  29930  ND2 ASN A1858      30.023 -31.889 -25.139  1.00  0.790          N  
ATOM  29931  H   ASN A1858      30.071 -34.549 -28.607  1.00  0.700          H  
ATOM  29932  HA  ASN A1858      32.116 -34.248 -27.577  1.00  0.670          H  
ATOM  29933 1HB  ASN A1858      30.464 -34.302 -25.025  1.00  0.950          H  
ATOM  29934 2HB  ASN A1858      32.099 -33.704 -25.181  1.00  0.950          H  
ATOM  29935 1HD2 ASN A1858      29.650 -30.963 -25.270  1.00  0.950          H  
ATOM  29936 2HD2 ASN A1858      29.933 -32.329 -24.249  1.00  0.950          H  
ATOM  29937  N   GLY A1859      31.897 -37.047 -27.294  1.00  0.680          N  
ATOM  29938  CA  GLY A1859      32.428 -38.373 -27.008  1.00  0.750          C  
ATOM  29939  C   GLY A1859      31.506 -39.269 -26.166  1.00  0.770          C  
ATOM  29940  O   GLY A1859      31.825 -40.441 -25.953  1.00  0.850          O  
ATOM  29941  H   GLY A1859      31.492 -36.841 -28.196  1.00  0.820          H  
ATOM  29942 1HA  GLY A1859      32.644 -38.875 -27.951  1.00  0.900          H  
ATOM  29943 2HA  GLY A1859      33.381 -38.265 -26.494  1.00  0.900          H  
ATOM  29944  N   LYS A1860      30.360 -38.758 -25.709  1.00  0.700          N  
ATOM  29945  CA  LYS A1860      29.458 -39.555 -24.886  1.00  0.720          C  
ATOM  29946  C   LYS A1860      28.315 -40.092 -25.734  1.00  0.730          C  
ATOM  29947  O   LYS A1860      27.793 -39.396 -26.602  1.00  0.760          O  
ATOM  29948  CB  LYS A1860      28.934 -38.714 -23.719  1.00  1.000          C  
ATOM  29949  CG  LYS A1860      30.007 -38.121 -22.797  1.00  1.000          C  
ATOM  29950  CD  LYS A1860      30.820 -39.192 -22.069  1.00  1.000          C  
ATOM  29951  CE  LYS A1860      31.769 -38.568 -21.059  1.00  1.000          C  
ATOM  29952  NZ  LYS A1860      32.617 -39.594 -20.382  1.00  1.000          N  
ATOM  29953  H   LYS A1860      30.122 -37.780 -25.889  1.00  0.840          H  
ATOM  29954  HA  LYS A1860      29.999 -40.413 -24.493  1.00  0.860          H  
ATOM  29955 1HB  LYS A1860      28.403 -37.864 -24.117  1.00  1.200          H  
ATOM  29956 2HB  LYS A1860      28.237 -39.285 -23.129  1.00  1.200          H  
ATOM  29957 1HG  LYS A1860      30.685 -37.505 -23.400  1.00  1.200          H  
ATOM  29958 2HG  LYS A1860      29.523 -37.474 -22.067  1.00  1.200          H  
ATOM  29959 1HD  LYS A1860      30.154 -39.883 -21.560  1.00  1.200          H  
ATOM  29960 2HD  LYS A1860      31.418 -39.748 -22.790  1.00  1.200          H  
ATOM  29961 1HE  LYS A1860      32.417 -37.857 -21.572  1.00  1.200          H  
ATOM  29962 2HE  LYS A1860      31.189 -38.037 -20.304  1.00  1.200          H  
ATOM  29963 1HZ  LYS A1860      33.234 -39.141 -19.721  1.00  1.200          H  
ATOM  29964 2HZ  LYS A1860      32.027 -40.253 -19.892  1.00  1.200          H  
ATOM  29965 3HZ  LYS A1860      33.169 -40.085 -21.073  1.00  1.200          H  
ATOM  29966  N   THR A1861      27.908 -41.328 -25.479  1.00  0.710          N  
ATOM  29967  CA  THR A1861      26.824 -41.930 -26.257  1.00  0.720          C  
ATOM  29968  C   THR A1861      25.438 -41.727 -25.658  1.00  0.710          C  
ATOM  29969  O   THR A1861      25.192 -42.068 -24.499  1.00  0.710          O  
ATOM  29970  CB  THR A1861      27.077 -43.437 -26.442  1.00  1.000          C  
ATOM  29971  OG1 THR A1861      28.291 -43.636 -27.164  1.00  1.000          O  
ATOM  29972  CG2 THR A1861      25.942 -44.063 -27.211  1.00  1.000          C  
ATOM  29973  H   THR A1861      28.364 -41.867 -24.755  1.00  0.850          H  
ATOM  29974  HA  THR A1861      26.821 -41.469 -27.247  1.00  0.860          H  
ATOM  29975  HB  THR A1861      27.166 -43.903 -25.475  1.00  1.200          H  
ATOM  29976  HG1 THR A1861      29.030 -43.331 -26.632  1.00  1.200          H  
ATOM  29977 1HG2 THR A1861      26.132 -45.123 -27.345  1.00  1.200          H  
ATOM  29978 2HG2 THR A1861      25.017 -43.935 -26.670  1.00  1.200          H  
ATOM  29979 3HG2 THR A1861      25.863 -43.585 -28.188  1.00  1.200          H  
ATOM  29980  N   TYR A1862      24.520 -41.237 -26.491  1.00  0.710          N  
ATOM  29981  CA  TYR A1862      23.127 -41.008 -26.133  1.00  0.710          C  
ATOM  29982  C   TYR A1862      22.186 -41.737 -27.090  1.00  0.720          C  
ATOM  29983  O   TYR A1862      22.542 -42.009 -28.239  1.00  0.720          O  
ATOM  29984  CB  TYR A1862      22.817 -39.521 -26.178  1.00  0.990          C  
ATOM  29985  CG  TYR A1862      23.600 -38.746 -25.224  1.00  0.990          C  
ATOM  29986  CD1 TYR A1862      24.832 -38.260 -25.589  1.00  0.990          C  
ATOM  29987  CD2 TYR A1862      23.107 -38.520 -23.976  1.00  0.990          C  
ATOM  29988  CE1 TYR A1862      25.563 -37.550 -24.700  1.00  0.990          C  
ATOM  29989  CE2 TYR A1862      23.841 -37.814 -23.088  1.00  0.990          C  
ATOM  29990  CZ  TYR A1862      25.075 -37.322 -23.456  1.00  0.990          C  
ATOM  29991  OH  TYR A1862      25.826 -36.591 -22.567  1.00  0.990          O  
ATOM  29992  H   TYR A1862      24.822 -40.955 -27.428  1.00  0.850          H  
ATOM  29993  HA  TYR A1862      22.962 -41.381 -25.124  1.00  0.850          H  
ATOM  29994 1HB  TYR A1862      23.029 -39.141 -27.179  1.00  1.190          H  
ATOM  29995 2HB  TYR A1862      21.762 -39.362 -25.969  1.00  1.190          H  
ATOM  29996  HD1 TYR A1862      25.227 -38.445 -26.592  1.00  1.190          H  
ATOM  29997  HD2 TYR A1862      22.129 -38.907 -23.694  1.00  1.190          H  
ATOM  29998  HE1 TYR A1862      26.531 -37.168 -24.981  1.00  1.190          H  
ATOM  29999  HE2 TYR A1862      23.453 -37.633 -22.084  1.00  1.190          H  
ATOM  30000  HH  TYR A1862      25.381 -36.548 -21.715  1.00  1.190          H  
ATOM  30001  N   TYR A1863      20.978 -42.038 -26.631  1.00  0.730          N  
ATOM  30002  CA  TYR A1863      19.966 -42.648 -27.471  1.00  0.740          C  
ATOM  30003  C   TYR A1863      18.641 -41.979 -27.200  1.00  0.730          C  
ATOM  30004  O   TYR A1863      18.209 -41.878 -26.046  1.00  0.720          O  
ATOM  30005  CB  TYR A1863      19.881 -44.159 -27.251  1.00  1.030          C  
ATOM  30006  CG  TYR A1863      18.855 -44.784 -28.078  1.00  1.030          C  
ATOM  30007  CD1 TYR A1863      18.977 -44.789 -29.421  1.00  1.030          C  
ATOM  30008  CD2 TYR A1863      17.795 -45.346 -27.500  1.00  1.030          C  
ATOM  30009  CE1 TYR A1863      18.007 -45.323 -30.201  1.00  1.030          C  
ATOM  30010  CE2 TYR A1863      16.804 -45.875 -28.265  1.00  1.030          C  
ATOM  30011  CZ  TYR A1863      16.902 -45.848 -29.622  1.00  1.030          C  
ATOM  30012  OH  TYR A1863      15.895 -46.367 -30.403  1.00  1.030          O  
ATOM  30013  H   TYR A1863      20.735 -41.802 -25.682  1.00  0.880          H  
ATOM  30014  HA  TYR A1863      20.215 -42.460 -28.512  1.00  0.890          H  
ATOM  30015 1HB  TYR A1863      20.801 -44.603 -27.475  1.00  1.240          H  
ATOM  30016 2HB  TYR A1863      19.646 -44.368 -26.212  1.00  1.240          H  
ATOM  30017  HD1 TYR A1863      19.845 -44.356 -29.872  1.00  1.240          H  
ATOM  30018  HD2 TYR A1863      17.730 -45.366 -26.424  1.00  1.240          H  
ATOM  30019  HE1 TYR A1863      18.107 -45.324 -31.274  1.00  1.240          H  
ATOM  30020  HE2 TYR A1863      15.930 -46.323 -27.796  1.00  1.240          H  
ATOM  30021  HH  TYR A1863      15.216 -46.750 -29.842  1.00  1.240          H  
ATOM  30022  N   PHE A1864      18.025 -41.469 -28.264  1.00  0.720          N  
ATOM  30023  CA  PHE A1864      16.789 -40.720 -28.138  1.00  0.710          C  
ATOM  30024  C   PHE A1864      15.601 -41.481 -28.753  1.00  0.720          C  
ATOM  30025  O   PHE A1864      15.676 -41.993 -29.881  1.00  0.750          O  
ATOM  30026  CB  PHE A1864      17.011 -39.367 -28.821  1.00  1.000          C  
ATOM  30027  CG  PHE A1864      18.134 -38.521 -28.206  1.00  1.000          C  
ATOM  30028  CD1 PHE A1864      19.435 -38.635 -28.713  1.00  1.000          C  
ATOM  30029  CD2 PHE A1864      17.923 -37.630 -27.162  1.00  1.000          C  
ATOM  30030  CE1 PHE A1864      20.470 -37.890 -28.182  1.00  1.000          C  
ATOM  30031  CE2 PHE A1864      18.969 -36.888 -26.637  1.00  1.000          C  
ATOM  30032  CZ  PHE A1864      20.241 -37.027 -27.147  1.00  1.000          C  
ATOM  30033  H   PHE A1864      18.466 -41.566 -29.185  1.00  0.860          H  
ATOM  30034  HA  PHE A1864      16.572 -40.560 -27.088  1.00  0.850          H  
ATOM  30035 1HB  PHE A1864      17.294 -39.546 -29.836  1.00  1.200          H  
ATOM  30036 2HB  PHE A1864      16.096 -38.785 -28.822  1.00  1.200          H  
ATOM  30037  HD1 PHE A1864      19.631 -39.328 -29.543  1.00  1.200          H  
ATOM  30038  HD2 PHE A1864      16.928 -37.512 -26.751  1.00  1.200          H  
ATOM  30039  HE1 PHE A1864      21.468 -37.990 -28.582  1.00  1.200          H  
ATOM  30040  HE2 PHE A1864      18.781 -36.190 -25.815  1.00  1.200          H  
ATOM  30041  HZ  PHE A1864      21.064 -36.443 -26.730  1.00  1.200          H  
ATOM  30042  N   ASP A1865      14.481 -41.487 -28.029  1.00  0.710          N  
ATOM  30043  CA  ASP A1865      13.240 -42.162 -28.423  1.00  0.730          C  
ATOM  30044  C   ASP A1865      12.689 -41.724 -29.772  1.00  0.720          C  
ATOM  30045  O   ASP A1865      12.393 -40.550 -30.015  1.00  0.700          O  
ATOM  30046  CB  ASP A1865      12.165 -41.975 -27.351  1.00  1.010          C  
ATOM  30047  CG  ASP A1865      10.891 -42.807 -27.624  1.00  1.010          C  
ATOM  30048  OD1 ASP A1865      10.826 -43.376 -28.706  1.00  1.010          O  
ATOM  30049  OD2 ASP A1865      10.032 -42.902 -26.776  1.00  1.010          O  
ATOM  30050  H   ASP A1865      14.510 -41.048 -27.101  1.00  0.850          H  
ATOM  30051  HA  ASP A1865      13.441 -43.225 -28.510  1.00  0.880          H  
ATOM  30052 1HB  ASP A1865      12.570 -42.245 -26.376  1.00  1.220          H  
ATOM  30053 2HB  ASP A1865      11.916 -40.941 -27.303  1.00  1.220          H  
ATOM  30054  N   ILE A1866      12.525 -42.683 -30.664  1.00  0.740          N  
ATOM  30055  CA  ILE A1866      12.045 -42.421 -32.010  1.00  0.740          C  
ATOM  30056  C   ILE A1866      10.667 -41.754 -32.028  1.00  0.730          C  
ATOM  30057  O   ILE A1866      10.323 -41.070 -32.993  1.00  0.730          O  
ATOM  30058  CB  ILE A1866      12.031 -43.738 -32.831  1.00  1.040          C  
ATOM  30059  CG1 ILE A1866      11.874 -43.470 -34.368  1.00  1.040          C  
ATOM  30060  CG2 ILE A1866      10.899 -44.670 -32.345  1.00  1.040          C  
ATOM  30061  CD1 ILE A1866      13.039 -42.721 -35.027  1.00  1.040          C  
ATOM  30062  H   ILE A1866      12.755 -43.627 -30.383  1.00  0.890          H  
ATOM  30063  HA  ILE A1866      12.738 -41.736 -32.465  1.00  0.890          H  
ATOM  30064  HB  ILE A1866      12.985 -44.244 -32.682  1.00  1.240          H  
ATOM  30065 1HG1 ILE A1866      11.776 -44.432 -34.864  1.00  1.240          H  
ATOM  30066 2HG1 ILE A1866      10.963 -42.901 -34.544  1.00  1.240          H  
ATOM  30067 1HG2 ILE A1866      10.931 -45.601 -32.905  1.00  1.240          H  
ATOM  30068 2HG2 ILE A1866      11.023 -44.883 -31.282  1.00  1.240          H  
ATOM  30069 3HG2 ILE A1866       9.932 -44.203 -32.506  1.00  1.240          H  
ATOM  30070 1HD1 ILE A1866      12.832 -42.611 -36.091  1.00  1.240          H  
ATOM  30071 2HD1 ILE A1866      13.152 -41.738 -34.598  1.00  1.240          H  
ATOM  30072 3HD1 ILE A1866      13.959 -43.285 -34.895  1.00  1.240          H  
ATOM  30073  N   ASN A1867       9.867 -41.967 -30.982  1.00  0.720          N  
ATOM  30074  CA  ASN A1867       8.540 -41.388 -30.949  1.00  0.720          C  
ATOM  30075  C   ASN A1867       8.445 -40.007 -30.296  1.00  0.630          C  
ATOM  30076  O   ASN A1867       7.362 -39.416 -30.298  1.00  0.570          O  
ATOM  30077  CB  ASN A1867       7.607 -42.339 -30.238  1.00  1.010          C  
ATOM  30078  CG  ASN A1867       7.373 -43.602 -31.013  1.00  1.010          C  
ATOM  30079  OD1 ASN A1867       7.283 -43.608 -32.249  1.00  1.010          O  
ATOM  30080  ND2 ASN A1867       7.281 -44.694 -30.301  1.00  1.010          N  
ATOM  30081  H   ASN A1867      10.204 -42.544 -30.197  1.00  0.860          H  
ATOM  30082  HA  ASN A1867       8.201 -41.274 -31.979  1.00  0.860          H  
ATOM  30083 1HB  ASN A1867       8.040 -42.596 -29.265  1.00  1.210          H  
ATOM  30084 2HB  ASN A1867       6.653 -41.849 -30.054  1.00  1.210          H  
ATOM  30085 1HD2 ASN A1867       7.133 -45.574 -30.751  1.00  1.210          H  
ATOM  30086 2HD2 ASN A1867       7.368 -44.649 -29.302  1.00  1.210          H  
ATOM  30087  N   ASN A1868       9.527 -39.490 -29.699  1.00  0.650          N  
ATOM  30088  CA  ASN A1868       9.419 -38.162 -29.082  1.00  0.590          C  
ATOM  30089  C   ASN A1868      10.728 -37.387 -28.862  1.00  0.580          C  
ATOM  30090  O   ASN A1868      10.685 -36.255 -28.387  1.00  0.550          O  
ATOM  30091  CB  ASN A1868       8.624 -38.247 -27.789  1.00  0.850          C  
ATOM  30092  CG  ASN A1868       9.249 -39.107 -26.773  1.00  0.850          C  
ATOM  30093  OD1 ASN A1868      10.475 -39.185 -26.632  1.00  0.850          O  
ATOM  30094  ND2 ASN A1868       8.413 -39.799 -26.033  1.00  0.850          N  
ATOM  30095  H   ASN A1868      10.417 -39.986 -29.742  1.00  0.780          H  
ATOM  30096  HA  ASN A1868       8.831 -37.547 -29.765  1.00  0.710          H  
ATOM  30097 1HB  ASN A1868       8.522 -37.245 -27.372  1.00  1.020          H  
ATOM  30098 2HB  ASN A1868       7.618 -38.612 -27.982  1.00  1.020          H  
ATOM  30099 1HD2 ASN A1868       8.765 -40.424 -25.330  1.00  1.020          H  
ATOM  30100 2HD2 ASN A1868       7.426 -39.717 -26.180  1.00  1.020          H  
ATOM  30101  N   GLY A1869      11.882 -37.959 -29.199  1.00  0.600          N  
ATOM  30102  CA  GLY A1869      13.165 -37.275 -29.063  1.00  0.590          C  
ATOM  30103  C   GLY A1869      13.762 -37.289 -27.662  1.00  0.590          C  
ATOM  30104  O   GLY A1869      14.838 -36.738 -27.444  1.00  0.580          O  
ATOM  30105  H   GLY A1869      11.908 -38.896 -29.575  1.00  0.720          H  
ATOM  30106 1HA  GLY A1869      13.875 -37.739 -29.748  1.00  0.710          H  
ATOM  30107 2HA  GLY A1869      13.058 -36.253 -29.393  1.00  0.710          H  
ATOM  30108  N   VAL A1870      13.103 -37.927 -26.706  1.00  0.600          N  
ATOM  30109  CA  VAL A1870      13.621 -37.939 -25.344  1.00  0.590          C  
ATOM  30110  C   VAL A1870      14.665 -39.030 -25.086  1.00  0.620          C  
ATOM  30111  O   VAL A1870      14.481 -40.195 -25.454  1.00  0.650          O  
ATOM  30112  CB  VAL A1870      12.465 -38.035 -24.337  1.00  0.830          C  
ATOM  30113  CG1 VAL A1870      12.988 -38.137 -22.908  1.00  0.830          C  
ATOM  30114  CG2 VAL A1870      11.623 -36.803 -24.500  1.00  0.830          C  
ATOM  30115  H   VAL A1870      12.197 -38.352 -26.909  1.00  0.720          H  
ATOM  30116  HA  VAL A1870      14.090 -36.977 -25.177  1.00  0.710          H  
ATOM  30117  HB  VAL A1870      11.872 -38.923 -24.536  1.00  1.000          H  
ATOM  30118 1HG1 VAL A1870      12.147 -38.186 -22.218  1.00  1.000          H  
ATOM  30119 2HG1 VAL A1870      13.586 -39.033 -22.787  1.00  1.000          H  
ATOM  30120 3HG1 VAL A1870      13.595 -37.267 -22.688  1.00  1.000          H  
ATOM  30121 1HG2 VAL A1870      10.784 -36.830 -23.809  1.00  1.000          H  
ATOM  30122 2HG2 VAL A1870      12.243 -35.933 -24.299  1.00  1.000          H  
ATOM  30123 3HG2 VAL A1870      11.245 -36.746 -25.519  1.00  1.000          H  
ATOM  30124  N   ALA A1871      15.779 -38.627 -24.472  1.00  0.630          N  
ATOM  30125  CA  ALA A1871      16.868 -39.532 -24.131  1.00  0.660          C  
ATOM  30126  C   ALA A1871      16.395 -40.602 -23.173  1.00  0.700          C  
ATOM  30127  O   ALA A1871      15.632 -40.327 -22.242  1.00  0.700          O  
ATOM  30128  CB  ALA A1871      18.037 -38.800 -23.485  1.00  0.910          C  
ATOM  30129  H   ALA A1871      15.858 -37.636 -24.242  1.00  0.760          H  
ATOM  30130  HA  ALA A1871      17.212 -39.996 -25.041  1.00  0.790          H  
ATOM  30131 1HB  ALA A1871      18.831 -39.519 -23.271  1.00  1.090          H  
ATOM  30132 2HB  ALA A1871      18.411 -38.038 -24.148  1.00  1.090          H  
ATOM  30133 3HB  ALA A1871      17.709 -38.353 -22.566  1.00  1.090          H  
ATOM  30134  N   TYR A1872      16.909 -41.798 -23.348  1.00  0.740          N  
ATOM  30135  CA  TYR A1872      16.574 -42.868 -22.434  1.00  0.790          C  
ATOM  30136  C   TYR A1872      17.469 -42.870 -21.233  1.00  0.790          C  
ATOM  30137  O   TYR A1872      18.630 -42.509 -21.314  1.00  0.760          O  
ATOM  30138  CB  TYR A1872      16.648 -44.210 -23.111  1.00  1.090          C  
ATOM  30139  CG  TYR A1872      15.541 -44.451 -24.058  1.00  1.090          C  
ATOM  30140  CD1 TYR A1872      15.699 -44.119 -25.335  1.00  1.090          C  
ATOM  30141  CD2 TYR A1872      14.366 -45.036 -23.639  1.00  1.090          C  
ATOM  30142  CE1 TYR A1872      14.739 -44.380 -26.225  1.00  1.090          C  
ATOM  30143  CE2 TYR A1872      13.376 -45.304 -24.538  1.00  1.090          C  
ATOM  30144  CZ  TYR A1872      13.573 -44.986 -25.843  1.00  1.090          C  
ATOM  30145  OH  TYR A1872      12.618 -45.257 -26.782  1.00  1.090          O  
ATOM  30146  H   TYR A1872      17.509 -41.958 -24.162  1.00  0.890          H  
ATOM  30147  HA  TYR A1872      15.553 -42.714 -22.086  1.00  0.950          H  
ATOM  30148 1HB  TYR A1872      17.591 -44.286 -23.662  1.00  1.300          H  
ATOM  30149 2HB  TYR A1872      16.648 -44.993 -22.360  1.00  1.300          H  
ATOM  30150  HD1 TYR A1872      16.613 -43.647 -25.655  1.00  1.300          H  
ATOM  30151  HD2 TYR A1872      14.233 -45.289 -22.605  1.00  1.300          H  
ATOM  30152  HE1 TYR A1872      14.909 -44.115 -27.249  1.00  1.300          H  
ATOM  30153  HE2 TYR A1872      12.448 -45.777 -24.216  1.00  1.300          H  
ATOM  30154  HH  TYR A1872      11.794 -45.507 -26.346  1.00  1.300          H  
ATOM  30155  N   ILE A1873      16.901 -43.276 -20.124  1.00  0.820          N  
ATOM  30156  CA  ILE A1873      17.564 -43.460 -18.848  1.00  0.860          C  
ATOM  30157  C   ILE A1873      17.188 -44.852 -18.365  1.00  1.000          C  
ATOM  30158  O   ILE A1873      16.110 -45.341 -18.726  1.00  1.480          O  
ATOM  30159  CB  ILE A1873      17.178 -42.343 -17.853  1.00  1.190          C  
ATOM  30160  CG1 ILE A1873      17.690 -40.967 -18.440  1.00  1.190          C  
ATOM  30161  CG2 ILE A1873      17.764 -42.630 -16.449  1.00  1.190          C  
ATOM  30162  CD1 ILE A1873      17.219 -39.744 -17.737  1.00  1.190          C  
ATOM  30163  H   ILE A1873      15.918 -43.509 -20.172  1.00  0.980          H  
ATOM  30164  HA  ILE A1873      18.641 -43.420 -18.985  1.00  1.030          H  
ATOM  30165  HB  ILE A1873      16.095 -42.278 -17.781  1.00  1.430          H  
ATOM  30166 1HG1 ILE A1873      18.776 -40.975 -18.419  1.00  1.430          H  
ATOM  30167 2HG1 ILE A1873      17.364 -40.868 -19.464  1.00  1.430          H  
ATOM  30168 1HG2 ILE A1873      17.489 -41.839 -15.768  1.00  1.430          H  
ATOM  30169 2HG2 ILE A1873      17.376 -43.562 -16.058  1.00  1.430          H  
ATOM  30170 3HG2 ILE A1873      18.844 -42.691 -16.519  1.00  1.430          H  
ATOM  30171 1HD1 ILE A1873      17.640 -38.871 -18.229  1.00  1.430          H  
ATOM  30172 2HD1 ILE A1873      16.132 -39.697 -17.778  1.00  1.430          H  
ATOM  30173 3HD1 ILE A1873      17.541 -39.753 -16.705  1.00  1.430          H  
ATOM  30174  N   GLY A1874      18.082 -45.538 -17.652  1.00  0.910          N  
ATOM  30175  CA  GLY A1874      17.749 -46.839 -17.104  1.00  0.980          C  
ATOM  30176  C   GLY A1874      18.013 -47.961 -18.077  1.00  1.010          C  
ATOM  30177  O   GLY A1874      18.864 -47.848 -18.966  1.00  0.960          O  
ATOM  30178  H   GLY A1874      19.004 -45.153 -17.432  1.00  1.090          H  
ATOM  30179 1HA  GLY A1874      18.326 -47.000 -16.196  1.00  1.180          H  
ATOM  30180 2HA  GLY A1874      16.700 -46.850 -16.812  1.00  1.180          H  
ATOM  30181  N   TYR A1875      17.352 -49.091 -17.849  1.00  1.110          N  
ATOM  30182  CA  TYR A1875      17.602 -50.277 -18.653  1.00  1.150          C  
ATOM  30183  C   TYR A1875      16.566 -50.371 -19.733  1.00  1.180          C  
ATOM  30184  O   TYR A1875      15.367 -50.420 -19.443  1.00  1.230          O  
ATOM  30185  CB  TYR A1875      17.517 -51.518 -17.818  1.00  1.590          C  
ATOM  30186  CG  TYR A1875      18.448 -51.470 -16.766  1.00  1.590          C  
ATOM  30187  CD1 TYR A1875      17.983 -51.137 -15.537  1.00  1.590          C  
ATOM  30188  CD2 TYR A1875      19.766 -51.714 -16.988  1.00  1.590          C  
ATOM  30189  CE1 TYR A1875      18.821 -51.080 -14.519  1.00  1.590          C  
ATOM  30190  CE2 TYR A1875      20.632 -51.657 -15.939  1.00  1.590          C  
ATOM  30191  CZ  TYR A1875      20.144 -51.346 -14.720  1.00  1.590          C  
ATOM  30192  OH  TYR A1875      20.925 -51.365 -13.644  1.00  1.590          O  
ATOM  30193  H   TYR A1875      16.661 -49.123 -17.113  1.00  1.330          H  
ATOM  30194  HA  TYR A1875      18.582 -50.202 -19.124  1.00  1.380          H  
ATOM  30195 1HB  TYR A1875      16.516 -51.633 -17.406  1.00  1.910          H  
ATOM  30196 2HB  TYR A1875      17.734 -52.393 -18.434  1.00  1.910          H  
ATOM  30197  HD1 TYR A1875      16.924 -50.938 -15.378  1.00  1.910          H  
ATOM  30198  HD2 TYR A1875      20.113 -51.967 -17.986  1.00  1.910          H  
ATOM  30199  HE1 TYR A1875      18.458 -50.846 -13.521  1.00  1.910          H  
ATOM  30200  HE2 TYR A1875      21.678 -51.872 -16.068  1.00  1.910          H  
ATOM  30201  HH  TYR A1875      20.518 -52.051 -13.053  1.00  1.910          H  
ATOM  30202  N   LYS A1876      17.024 -50.376 -20.971  1.00  1.150          N  
ATOM  30203  CA  LYS A1876      16.140 -50.381 -22.131  1.00  1.180          C  
ATOM  30204  C   LYS A1876      16.635 -51.331 -23.216  1.00  1.210          C  
ATOM  30205  O   LYS A1876      17.790 -51.760 -23.194  1.00  1.150          O  
ATOM  30206  CB  LYS A1876      15.990 -48.954 -22.669  1.00  1.640          C  
ATOM  30207  CG  LYS A1876      15.409 -47.948 -21.658  1.00  1.640          C  
ATOM  30208  CD  LYS A1876      13.917 -48.183 -21.362  1.00  1.640          C  
ATOM  30209  CE  LYS A1876      13.402 -47.192 -20.325  1.00  1.640          C  
ATOM  30210  NZ  LYS A1876      11.989 -47.476 -19.930  1.00  1.640          N  
ATOM  30211  H   LYS A1876      18.044 -50.367 -21.096  1.00  1.380          H  
ATOM  30212  HA  LYS A1876      15.165 -50.748 -21.820  1.00  1.420          H  
ATOM  30213 1HB  LYS A1876      16.960 -48.582 -22.935  1.00  1.970          H  
ATOM  30214 2HB  LYS A1876      15.375 -48.951 -23.569  1.00  1.970          H  
ATOM  30215 1HG  LYS A1876      15.969 -47.960 -20.730  1.00  1.970          H  
ATOM  30216 2HG  LYS A1876      15.532 -46.984 -22.066  1.00  1.970          H  
ATOM  30217 1HD  LYS A1876      13.344 -48.067 -22.281  1.00  1.970          H  
ATOM  30218 2HD  LYS A1876      13.753 -49.180 -20.976  1.00  1.970          H  
ATOM  30219 1HE  LYS A1876      14.039 -47.251 -19.439  1.00  1.970          H  
ATOM  30220 2HE  LYS A1876      13.455 -46.188 -20.724  1.00  1.970          H  
ATOM  30221 1HZ  LYS A1876      11.699 -46.800 -19.237  1.00  1.970          H  
ATOM  30222 2HZ  LYS A1876      11.388 -47.413 -20.737  1.00  1.970          H  
ATOM  30223 3HZ  LYS A1876      11.931 -48.406 -19.537  1.00  1.970          H  
ATOM  30224  N   THR A1877      15.750 -51.704 -24.150  1.00  1.300          N  
ATOM  30225  CA  THR A1877      16.196 -52.538 -25.266  1.00  1.330          C  
ATOM  30226  C   THR A1877      15.899 -51.923 -26.653  1.00  1.340          C  
ATOM  30227  O   THR A1877      14.821 -51.349 -26.844  1.00  1.360          O  
ATOM  30228  CB  THR A1877      15.489 -53.904 -25.227  1.00  1.850          C  
ATOM  30229  OG1 THR A1877      14.071 -53.685 -25.312  1.00  1.850          O  
ATOM  30230  CG2 THR A1877      15.809 -54.649 -23.937  1.00  1.850          C  
ATOM  30231  H   THR A1877      14.791 -51.388 -24.117  1.00  1.560          H  
ATOM  30232  HA  THR A1877      17.265 -52.670 -25.178  1.00  1.600          H  
ATOM  30233  HB  THR A1877      15.814 -54.502 -26.080  1.00  2.220          H  
ATOM  30234  HG1 THR A1877      13.863 -53.279 -26.169  1.00  2.220          H  
ATOM  30235 1HG2 THR A1877      15.294 -55.605 -23.937  1.00  2.220          H  
ATOM  30236 2HG2 THR A1877      16.864 -54.816 -23.873  1.00  2.220          H  
ATOM  30237 3HG2 THR A1877      15.485 -54.064 -23.082  1.00  2.220          H  
ATOM  30238  N   ILE A1878      16.861 -52.087 -27.611  1.00  1.320          N  
ATOM  30239  CA  ILE A1878      16.778 -51.658 -29.057  1.00  1.320          C  
ATOM  30240  C   ILE A1878      17.375 -52.618 -30.117  1.00  1.340          C  
ATOM  30241  O   ILE A1878      18.219 -53.417 -29.756  1.00  1.320          O  
ATOM  30242  CB  ILE A1878      17.489 -50.327 -29.312  1.00  1.850          C  
ATOM  30243  CG1 ILE A1878      18.997 -50.389 -28.898  1.00  1.850          C  
ATOM  30244  CG2 ILE A1878      16.797 -49.224 -28.674  1.00  1.850          C  
ATOM  30245  CD1 ILE A1878      20.031 -50.783 -29.972  1.00  1.850          C  
ATOM  30246  H   ILE A1878      17.690 -52.600 -27.294  1.00  1.580          H  
ATOM  30247  HA  ILE A1878      15.724 -51.529 -29.297  1.00  1.580          H  
ATOM  30248  HB  ILE A1878      17.490 -50.136 -30.390  1.00  2.220          H  
ATOM  30249 1HG1 ILE A1878      19.237 -49.412 -28.536  1.00  2.220          H  
ATOM  30250 2HG1 ILE A1878      19.118 -51.109 -28.095  1.00  2.220          H  
ATOM  30251 1HG2 ILE A1878      17.341 -48.362 -28.935  1.00  2.220          H  
ATOM  30252 2HG2 ILE A1878      15.779 -49.169 -29.054  1.00  2.220          H  
ATOM  30253 3HG2 ILE A1878      16.754 -49.321 -27.621  1.00  2.220          H  
ATOM  30254 1HD1 ILE A1878      21.028 -50.754 -29.533  1.00  2.220          H  
ATOM  30255 2HD1 ILE A1878      19.870 -51.766 -30.341  1.00  2.220          H  
ATOM  30256 3HD1 ILE A1878      19.983 -50.091 -30.804  1.00  2.220          H  
ATOM  30257  N   ASP A1879      16.970 -52.523 -31.448  1.00  1.390          N  
ATOM  30258  CA  ASP A1879      17.528 -53.217 -32.664  1.00  1.430          C  
ATOM  30259  C   ASP A1879      17.940 -54.682 -32.431  1.00  1.430          C  
ATOM  30260  O   ASP A1879      18.819 -55.228 -33.111  1.00  1.420          O  
ATOM  30261  CB  ASP A1879      18.713 -52.418 -33.184  1.00  1.990          C  
ATOM  30262  CG  ASP A1879      18.297 -50.978 -33.488  1.00  1.990          C  
ATOM  30263  OD1 ASP A1879      17.114 -50.751 -33.686  1.00  1.990          O  
ATOM  30264  OD2 ASP A1879      19.144 -50.116 -33.502  1.00  1.990          O  
ATOM  30265  H   ASP A1879      16.243 -51.842 -31.654  1.00  1.670          H  
ATOM  30266  HA  ASP A1879      16.757 -53.211 -33.438  1.00  1.720          H  
ATOM  30267 1HB  ASP A1879      19.523 -52.436 -32.467  1.00  2.380          H  
ATOM  30268 2HB  ASP A1879      19.081 -52.873 -34.102  1.00  2.380          H  
ATOM  30269  N   GLY A1880      17.233 -55.314 -31.488  1.00  1.440          N  
ATOM  30270  CA  GLY A1880      17.515 -56.655 -30.977  1.00  1.440          C  
ATOM  30271  C   GLY A1880      18.519 -56.778 -29.750  1.00  1.380          C  
ATOM  30272  O   GLY A1880      19.072 -57.866 -29.584  1.00  1.380          O  
ATOM  30273  H   GLY A1880      16.496 -54.789 -31.050  1.00  1.730          H  
ATOM  30274 1HA  GLY A1880      16.568 -57.112 -30.692  1.00  1.730          H  
ATOM  30275 2HA  GLY A1880      17.898 -57.259 -31.798  1.00  1.730          H  
ATOM  30276  N   LYS A1881      18.767 -55.709 -28.882  1.00  1.340          N  
ATOM  30277  CA  LYS A1881      19.757 -55.733 -27.723  1.00  1.290          C  
ATOM  30278  C   LYS A1881      19.448 -54.915 -26.382  1.00  1.250          C  
ATOM  30279  O   LYS A1881      18.787 -53.876 -26.396  1.00  1.220          O  
ATOM  30280  CB  LYS A1881      21.099 -55.207 -28.259  1.00  1.830          C  
ATOM  30281  CG  LYS A1881      21.666 -55.940 -29.493  1.00  1.830          C  
ATOM  30282  CD  LYS A1881      22.972 -55.317 -29.956  1.00  1.830          C  
ATOM  30283  CE  LYS A1881      23.524 -55.965 -31.235  1.00  1.830          C  
ATOM  30284  NZ  LYS A1881      22.581 -55.856 -32.401  1.00  1.830          N  
ATOM  30285  H   LYS A1881      18.285 -54.841 -29.070  1.00  1.610          H  
ATOM  30286  HA  LYS A1881      19.878 -56.776 -27.435  1.00  1.550          H  
ATOM  30287 1HB  LYS A1881      20.990 -54.150 -28.520  1.00  2.190          H  
ATOM  30288 2HB  LYS A1881      21.847 -55.274 -27.470  1.00  2.190          H  
ATOM  30289 1HG  LYS A1881      21.807 -56.997 -29.268  1.00  2.190          H  
ATOM  30290 2HG  LYS A1881      20.966 -55.844 -30.309  1.00  2.190          H  
ATOM  30291 1HD  LYS A1881      22.835 -54.245 -30.131  1.00  2.190          H  
ATOM  30292 2HD  LYS A1881      23.717 -55.451 -29.178  1.00  2.190          H  
ATOM  30293 1HE  LYS A1881      24.451 -55.455 -31.492  1.00  2.190          H  
ATOM  30294 2HE  LYS A1881      23.741 -57.016 -31.047  1.00  2.190          H  
ATOM  30295 1HZ  LYS A1881      23.005 -56.275 -33.214  1.00  2.190          H  
ATOM  30296 2HZ  LYS A1881      21.722 -56.346 -32.185  1.00  2.190          H  
ATOM  30297 3HZ  LYS A1881      22.376 -54.876 -32.597  1.00  2.190          H  
ATOM  30298  N   ASN A1882      19.983 -55.395 -25.220  1.00  1.240          N  
ATOM  30299  CA  ASN A1882      19.856 -54.770 -23.860  1.00  1.210          C  
ATOM  30300  C   ASN A1882      21.013 -53.806 -23.458  1.00  1.150          C  
ATOM  30301  O   ASN A1882      22.181 -54.218 -23.449  1.00  1.150          O  
ATOM  30302  CB  ASN A1882      19.687 -55.871 -22.808  1.00  1.710          C  
ATOM  30303  CG  ASN A1882      19.252 -55.372 -21.424  1.00  1.710          C  
ATOM  30304  OD1 ASN A1882      19.493 -54.232 -21.019  1.00  1.710          O  
ATOM  30305  ND2 ASN A1882      18.568 -56.242 -20.712  1.00  1.710          N  
ATOM  30306  H   ASN A1882      20.516 -56.254 -25.289  1.00  1.490          H  
ATOM  30307  HA  ASN A1882      18.960 -54.152 -23.854  1.00  1.450          H  
ATOM  30308 1HB  ASN A1882      18.946 -56.587 -23.162  1.00  2.050          H  
ATOM  30309 2HB  ASN A1882      20.631 -56.407 -22.702  1.00  2.050          H  
ATOM  30310 1HD2 ASN A1882      18.202 -55.991 -19.818  1.00  2.050          H  
ATOM  30311 2HD2 ASN A1882      18.384 -57.153 -21.084  1.00  2.050          H  
ATOM  30312  N   PHE A1883      20.679 -52.537 -23.122  1.00  1.100          N  
ATOM  30313  CA  PHE A1883      21.668 -51.500 -22.734  1.00  1.040          C  
ATOM  30314  C   PHE A1883      21.258 -50.647 -21.509  1.00  1.020          C  
ATOM  30315  O   PHE A1883      20.082 -50.557 -21.139  1.00  1.040          O  
ATOM  30316  CB  PHE A1883      21.942 -50.575 -23.912  1.00  1.480          C  
ATOM  30317  CG  PHE A1883      20.754 -49.823 -24.369  1.00  1.480          C  
ATOM  30318  CD1 PHE A1883      20.489 -48.609 -23.881  1.00  1.480          C  
ATOM  30319  CD2 PHE A1883      19.904 -50.349 -25.270  1.00  1.480          C  
ATOM  30320  CE1 PHE A1883      19.399 -47.874 -24.283  1.00  1.480          C  
ATOM  30321  CE2 PHE A1883      18.818 -49.654 -25.659  1.00  1.480          C  
ATOM  30322  CZ  PHE A1883      18.558 -48.407 -25.187  1.00  1.480          C  
ATOM  30323  H   PHE A1883      19.687 -52.280 -23.154  1.00  1.320          H  
ATOM  30324  HA  PHE A1883      22.604 -51.997 -22.506  1.00  1.250          H  
ATOM  30325 1HB  PHE A1883      22.724 -49.867 -23.646  1.00  1.780          H  
ATOM  30326 2HB  PHE A1883      22.307 -51.149 -24.714  1.00  1.780          H  
ATOM  30327  HD1 PHE A1883      21.157 -48.239 -23.160  1.00  1.780          H  
ATOM  30328  HD2 PHE A1883      20.092 -51.355 -25.673  1.00  1.780          H  
ATOM  30329  HE1 PHE A1883      19.214 -46.882 -23.865  1.00  1.780          H  
ATOM  30330  HE2 PHE A1883      18.166 -50.103 -26.339  1.00  1.780          H  
ATOM  30331  HZ  PHE A1883      17.677 -47.861 -25.519  1.00  1.780          H  
ATOM  30332  N   TYR A1884      22.245 -49.994 -20.873  1.00  0.980          N  
ATOM  30333  CA  TYR A1884      21.977 -49.155 -19.701  1.00  0.960          C  
ATOM  30334  C   TYR A1884      22.480 -47.734 -19.773  1.00  0.900          C  
ATOM  30335  O   TYR A1884      23.648 -47.480 -20.084  1.00  0.880          O  
ATOM  30336  CB  TYR A1884      22.576 -49.769 -18.452  1.00  1.350          C  
ATOM  30337  CG  TYR A1884      22.481 -48.859 -17.244  1.00  1.350          C  
ATOM  30338  CD1 TYR A1884      21.270 -48.600 -16.650  1.00  1.350          C  
ATOM  30339  CD2 TYR A1884      23.620 -48.288 -16.733  1.00  1.350          C  
ATOM  30340  CE1 TYR A1884      21.192 -47.794 -15.556  1.00  1.350          C  
ATOM  30341  CE2 TYR A1884      23.537 -47.469 -15.638  1.00  1.350          C  
ATOM  30342  CZ  TYR A1884      22.332 -47.225 -15.048  1.00  1.350          C  
ATOM  30343  OH  TYR A1884      22.247 -46.412 -13.936  1.00  1.350          O  
ATOM  30344  H   TYR A1884      23.201 -50.087 -21.196  1.00  1.180          H  
ATOM  30345  HA  TYR A1884      20.898 -49.100 -19.573  1.00  1.150          H  
ATOM  30346 1HB  TYR A1884      22.067 -50.675 -18.232  1.00  1.620          H  
ATOM  30347 2HB  TYR A1884      23.626 -50.009 -18.625  1.00  1.620          H  
ATOM  30348  HD1 TYR A1884      20.373 -49.040 -17.048  1.00  1.620          H  
ATOM  30349  HD2 TYR A1884      24.585 -48.488 -17.195  1.00  1.620          H  
ATOM  30350  HE1 TYR A1884      20.235 -47.600 -15.089  1.00  1.620          H  
ATOM  30351  HE2 TYR A1884      24.427 -47.021 -15.231  1.00  1.620          H  
ATOM  30352  HH  TYR A1884      23.115 -46.041 -13.738  1.00  1.620          H  
ATOM  30353  N   PHE A1885      21.565 -46.808 -19.498  1.00  0.870          N  
ATOM  30354  CA  PHE A1885      21.846 -45.379 -19.449  1.00  0.820          C  
ATOM  30355  C   PHE A1885      21.810 -44.775 -18.051  1.00  0.820          C  
ATOM  30356  O   PHE A1885      20.891 -45.020 -17.257  1.00  0.820          O  
ATOM  30357  CB  PHE A1885      20.909 -44.633 -20.368  1.00  1.170          C  
ATOM  30358  CG  PHE A1885      21.252 -44.689 -21.815  1.00  1.170          C  
ATOM  30359  CD1 PHE A1885      21.696 -45.769 -22.497  1.00  1.170          C  
ATOM  30360  CD2 PHE A1885      21.120 -43.593 -22.481  1.00  1.170          C  
ATOM  30361  CE1 PHE A1885      22.000 -45.675 -23.828  1.00  1.170          C  
ATOM  30362  CE2 PHE A1885      21.403 -43.478 -23.749  1.00  1.170          C  
ATOM  30363  CZ  PHE A1885      21.853 -44.514 -24.448  1.00  1.170          C  
ATOM  30364  H   PHE A1885      20.612 -47.142 -19.298  1.00  1.040          H  
ATOM  30365  HA  PHE A1885      22.853 -45.224 -19.825  1.00  0.980          H  
ATOM  30366 1HB  PHE A1885      19.905 -45.035 -20.253  1.00  1.400          H  
ATOM  30367 2HB  PHE A1885      20.878 -43.584 -20.064  1.00  1.400          H  
ATOM  30368  HD1 PHE A1885      21.826 -46.686 -22.007  1.00  1.400          H  
ATOM  30369  HD2 PHE A1885      20.773 -42.733 -21.962  1.00  1.400          H  
ATOM  30370  HE1 PHE A1885      22.367 -46.536 -24.369  1.00  1.400          H  
ATOM  30371  HE2 PHE A1885      21.269 -42.522 -24.176  1.00  1.400          H  
ATOM  30372  HZ  PHE A1885      22.095 -44.404 -25.486  1.00  1.400          H  
ATOM  30373  N   ASP A1886      22.738 -43.865 -17.786  1.00  0.830          N  
ATOM  30374  CA  ASP A1886      22.749 -43.226 -16.484  1.00  0.880          C  
ATOM  30375  C   ASP A1886      21.686 -42.134 -16.409  1.00  0.810          C  
ATOM  30376  O   ASP A1886      21.041 -41.806 -17.407  1.00  0.760          O  
ATOM  30377  CB  ASP A1886      24.137 -42.614 -16.232  1.00  1.210          C  
ATOM  30378  CG  ASP A1886      24.490 -42.353 -14.756  1.00  1.210          C  
ATOM  30379  OD1 ASP A1886      23.632 -42.585 -13.923  1.00  1.210          O  
ATOM  30380  OD2 ASP A1886      25.551 -41.833 -14.492  1.00  1.210          O  
ATOM  30381  H   ASP A1886      23.477 -43.666 -18.467  1.00  1.000          H  
ATOM  30382  HA  ASP A1886      22.540 -43.979 -15.722  1.00  1.060          H  
ATOM  30383 1HB  ASP A1886      24.877 -43.264 -16.659  1.00  1.450          H  
ATOM  30384 2HB  ASP A1886      24.210 -41.678 -16.768  1.00  1.450          H  
ATOM  30385  N   GLY A1887      21.589 -41.491 -15.251  1.00  0.820          N  
ATOM  30386  CA  GLY A1887      20.594 -40.451 -14.954  1.00  0.790          C  
ATOM  30387  C   GLY A1887      20.606 -39.251 -15.894  1.00  0.730          C  
ATOM  30388  O   GLY A1887      19.639 -38.496 -15.960  1.00  0.680          O  
ATOM  30389  H   GLY A1887      22.194 -41.826 -14.497  1.00  0.980          H  
ATOM  30390 1HA  GLY A1887      19.604 -40.898 -14.959  1.00  0.950          H  
ATOM  30391 2HA  GLY A1887      20.762 -40.100 -13.937  1.00  0.950          H  
ATOM  30392  N   ASN A1888      21.737 -39.025 -16.543  1.00  0.730          N  
ATOM  30393  CA  ASN A1888      21.940 -37.938 -17.488  1.00  0.690          C  
ATOM  30394  C   ASN A1888      21.775 -38.350 -18.958  1.00  0.690          C  
ATOM  30395  O   ASN A1888      22.006 -37.557 -19.882  1.00  0.690          O  
ATOM  30396  CB  ASN A1888      23.292 -37.340 -17.188  1.00  0.980          C  
ATOM  30397  CG  ASN A1888      24.379 -38.365 -17.331  1.00  0.980          C  
ATOM  30398  OD1 ASN A1888      24.224 -39.427 -17.971  1.00  0.980          O  
ATOM  30399  ND2 ASN A1888      25.494 -38.094 -16.689  1.00  0.980          N  
ATOM  30400  H   ASN A1888      22.487 -39.687 -16.394  1.00  0.880          H  
ATOM  30401  HA  ASN A1888      21.183 -37.176 -17.292  1.00  0.830          H  
ATOM  30402 1HB  ASN A1888      23.489 -36.509 -17.872  1.00  1.180          H  
ATOM  30403 2HB  ASN A1888      23.302 -36.943 -16.173  1.00  1.180          H  
ATOM  30404 1HD2 ASN A1888      26.254 -38.751 -16.702  1.00  1.180          H  
ATOM  30405 2HD2 ASN A1888      25.581 -37.244 -16.168  1.00  1.180          H  
ATOM  30406  N   GLY A1889      21.330 -39.581 -19.186  1.00  0.700          N  
ATOM  30407  CA  GLY A1889      21.122 -40.086 -20.532  1.00  0.700          C  
ATOM  30408  C   GLY A1889      22.377 -40.666 -21.202  1.00  0.710          C  
ATOM  30409  O   GLY A1889      22.334 -40.994 -22.383  1.00  0.710          O  
ATOM  30410  H   GLY A1889      21.141 -40.212 -18.403  1.00  0.840          H  
ATOM  30411 1HA  GLY A1889      20.352 -40.857 -20.490  1.00  0.840          H  
ATOM  30412 2HA  GLY A1889      20.721 -39.286 -21.151  1.00  0.840          H  
ATOM  30413  N   ILE A1890      23.494 -40.768 -20.485  1.00  0.730          N  
ATOM  30414  CA  ILE A1890      24.715 -41.323 -21.083  1.00  0.730          C  
ATOM  30415  C   ILE A1890      24.813 -42.844 -20.931  1.00  0.780          C  
ATOM  30416  O   ILE A1890      24.680 -43.385 -19.829  1.00  0.810          O  
ATOM  30417  CB  ILE A1890      25.999 -40.689 -20.485  1.00  1.020          C  
ATOM  30418  CG1 ILE A1890      26.009 -39.211 -20.773  1.00  1.020          C  
ATOM  30419  CG2 ILE A1890      27.251 -41.345 -21.111  1.00  1.020          C  
ATOM  30420  CD1 ILE A1890      27.063 -38.401 -20.042  1.00  1.020          C  
ATOM  30421  H   ILE A1890      23.504 -40.418 -19.526  1.00  0.880          H  
ATOM  30422  HA  ILE A1890      24.701 -41.096 -22.151  1.00  0.880          H  
ATOM  30423  HB  ILE A1890      26.011 -40.826 -19.405  1.00  1.230          H  
ATOM  30424 1HG1 ILE A1890      26.167 -39.097 -21.824  1.00  1.230          H  
ATOM  30425 2HG1 ILE A1890      25.033 -38.805 -20.515  1.00  1.230          H  
ATOM  30426 1HG2 ILE A1890      28.146 -40.911 -20.706  1.00  1.230          H  
ATOM  30427 2HG2 ILE A1890      27.272 -42.403 -20.894  1.00  1.230          H  
ATOM  30428 3HG2 ILE A1890      27.231 -41.201 -22.191  1.00  1.230          H  
ATOM  30429 1HD1 ILE A1890      26.974 -37.355 -20.327  1.00  1.230          H  
ATOM  30430 2HD1 ILE A1890      26.916 -38.494 -18.980  1.00  1.230          H  
ATOM  30431 3HD1 ILE A1890      28.054 -38.743 -20.292  1.00  1.230          H  
ATOM  30432  N   MET A1891      25.063 -43.532 -22.041  1.00  0.780          N  
ATOM  30433  CA  MET A1891      25.210 -44.982 -22.043  1.00  0.790          C  
ATOM  30434  C   MET A1891      26.446 -45.394 -21.257  1.00  0.780          C  
ATOM  30435  O   MET A1891      27.519 -44.812 -21.427  1.00  0.750          O  
ATOM  30436  CB  MET A1891      25.346 -45.502 -23.455  1.00  1.100          C  
ATOM  30437  CG  MET A1891      25.288 -47.013 -23.556  1.00  1.100          C  
ATOM  30438  SD  MET A1891      25.377 -47.590 -25.224  1.00  1.100          S  
ATOM  30439  CE  MET A1891      27.092 -47.303 -25.584  1.00  1.100          C  
ATOM  30440  H   MET A1891      25.138 -43.014 -22.920  1.00  0.940          H  
ATOM  30441  HA  MET A1891      24.346 -45.429 -21.566  1.00  0.950          H  
ATOM  30442 1HB  MET A1891      24.626 -45.039 -24.103  1.00  1.320          H  
ATOM  30443 2HB  MET A1891      26.311 -45.198 -23.802  1.00  1.320          H  
ATOM  30444 1HG  MET A1891      26.123 -47.451 -23.007  1.00  1.320          H  
ATOM  30445 2HG  MET A1891      24.367 -47.378 -23.105  1.00  1.320          H  
ATOM  30446 1HE  MET A1891      27.304 -47.626 -26.601  1.00  1.320          H  
ATOM  30447 2HE  MET A1891      27.332 -46.262 -25.494  1.00  1.320          H  
ATOM  30448 3HE  MET A1891      27.700 -47.867 -24.891  1.00  1.320          H  
ATOM  30449  N   GLN A1892      26.318 -46.421 -20.427  1.00  0.820          N  
ATOM  30450  CA  GLN A1892      27.448 -46.890 -19.633  1.00  0.830          C  
ATOM  30451  C   GLN A1892      27.825 -48.347 -19.826  1.00  0.850          C  
ATOM  30452  O   GLN A1892      27.044 -49.181 -20.285  1.00  0.870          O  
ATOM  30453  CB  GLN A1892      27.216 -46.627 -18.145  1.00  1.160          C  
ATOM  30454  CG  GLN A1892      27.163 -45.162 -17.795  1.00  1.160          C  
ATOM  30455  CD  GLN A1892      27.029 -44.913 -16.319  1.00  1.160          C  
ATOM  30456  OE1 GLN A1892      26.217 -45.531 -15.640  1.00  1.160          O  
ATOM  30457  NE2 GLN A1892      27.831 -43.994 -15.809  1.00  1.160          N  
ATOM  30458  H   GLN A1892      25.399 -46.862 -20.324  1.00  0.980          H  
ATOM  30459  HA  GLN A1892      28.317 -46.304 -19.925  1.00  1.000          H  
ATOM  30460 1HB  GLN A1892      26.273 -47.071 -17.846  1.00  1.390          H  
ATOM  30461 2HB  GLN A1892      28.003 -47.099 -17.558  1.00  1.390          H  
ATOM  30462 1HG  GLN A1892      28.070 -44.678 -18.151  1.00  1.390          H  
ATOM  30463 2HG  GLN A1892      26.297 -44.723 -18.288  1.00  1.390          H  
ATOM  30464 1HE2 GLN A1892      27.774 -43.762 -14.831  1.00  1.390          H  
ATOM  30465 2HE2 GLN A1892      28.475 -43.505 -16.398  1.00  1.390          H  
ATOM  30466  N   ILE A1893      29.058 -48.654 -19.446  1.00  0.860          N  
ATOM  30467  CA  ILE A1893      29.553 -50.020 -19.478  1.00  0.890          C  
ATOM  30468  C   ILE A1893      29.921 -50.435 -18.073  1.00  0.920          C  
ATOM  30469  O   ILE A1893      30.128 -49.590 -17.197  1.00  0.970          O  
ATOM  30470  CB  ILE A1893      30.761 -50.181 -20.425  1.00  1.230          C  
ATOM  30471  CG1 ILE A1893      31.949 -49.278 -19.972  1.00  1.230          C  
ATOM  30472  CG2 ILE A1893      30.321 -49.912 -21.841  1.00  1.230          C  
ATOM  30473  CD1 ILE A1893      33.252 -49.548 -20.718  1.00  1.230          C  
ATOM  30474  H   ILE A1893      29.658 -47.921 -19.095  1.00  1.030          H  
ATOM  30475  HA  ILE A1893      28.764 -50.680 -19.830  1.00  1.070          H  
ATOM  30476  HB  ILE A1893      31.118 -51.213 -20.376  1.00  1.480          H  
ATOM  30477 1HG1 ILE A1893      31.681 -48.236 -20.118  1.00  1.480          H  
ATOM  30478 2HG1 ILE A1893      32.140 -49.445 -18.912  1.00  1.480          H  
ATOM  30479 1HG2 ILE A1893      31.135 -50.062 -22.534  1.00  1.480          H  
ATOM  30480 2HG2 ILE A1893      29.550 -50.605 -22.067  1.00  1.480          H  
ATOM  30481 3HG2 ILE A1893      29.950 -48.893 -21.937  1.00  1.480          H  
ATOM  30482 1HD1 ILE A1893      34.028 -48.886 -20.335  1.00  1.480          H  
ATOM  30483 2HD1 ILE A1893      33.549 -50.586 -20.561  1.00  1.480          H  
ATOM  30484 3HD1 ILE A1893      33.127 -49.363 -21.784  1.00  1.480          H  
ATOM  30485  N   GLY A1894      30.031 -51.731 -17.872  1.00  0.910          N  
ATOM  30486  CA  GLY A1894      30.339 -52.282 -16.564  1.00  0.930          C  
ATOM  30487  C   GLY A1894      29.145 -53.056 -16.028  1.00  1.040          C  
ATOM  30488  O   GLY A1894      28.268 -53.451 -16.800  1.00  1.100          O  
ATOM  30489  H   GLY A1894      29.875 -52.343 -18.678  1.00  1.090          H  
ATOM  30490 1HA  GLY A1894      31.188 -52.944 -16.665  1.00  1.120          H  
ATOM  30491 2HA  GLY A1894      30.616 -51.486 -15.874  1.00  1.120          H  
ATOM  30492  N   VAL A1895      29.116 -53.320 -14.727  1.00  1.080          N  
ATOM  30493  CA  VAL A1895      28.057 -54.166 -14.181  1.00  1.160          C  
ATOM  30494  C   VAL A1895      27.031 -53.400 -13.361  1.00  1.170          C  
ATOM  30495  O   VAL A1895      27.367 -52.721 -12.387  1.00  1.150          O  
ATOM  30496  CB  VAL A1895      28.649 -55.324 -13.343  1.00  1.590          C  
ATOM  30497  CG1 VAL A1895      29.251 -56.325 -14.240  1.00  1.590          C  
ATOM  30498  CG2 VAL A1895      29.719 -54.826 -12.359  1.00  1.590          C  
ATOM  30499  H   VAL A1895      29.816 -52.921 -14.117  1.00  1.300          H  
ATOM  30500  HA  VAL A1895      27.525 -54.618 -15.010  1.00  1.390          H  
ATOM  30501  HB  VAL A1895      27.854 -55.801 -12.798  1.00  1.910          H  
ATOM  30502 1HG1 VAL A1895      29.639 -57.148 -13.647  1.00  1.910          H  
ATOM  30503 2HG1 VAL A1895      28.484 -56.680 -14.892  1.00  1.910          H  
ATOM  30504 3HG1 VAL A1895      30.055 -55.875 -14.812  1.00  1.910          H  
ATOM  30505 1HG2 VAL A1895      30.097 -55.678 -11.790  1.00  1.910          H  
ATOM  30506 2HG2 VAL A1895      30.534 -54.365 -12.894  1.00  1.910          H  
ATOM  30507 3HG2 VAL A1895      29.285 -54.106 -11.668  1.00  1.910          H  
ATOM  30508  N   PHE A1896      25.774 -53.499 -13.816  1.00  1.190          N  
ATOM  30509  CA  PHE A1896      24.602 -52.840 -13.228  1.00  1.200          C  
ATOM  30510  C   PHE A1896      23.489 -53.900 -13.252  1.00  1.280          C  
ATOM  30511  O   PHE A1896      23.512 -54.745 -14.118  1.00  1.310          O  
ATOM  30512  CB  PHE A1896      24.183 -51.635 -14.084  1.00  1.680          C  
ATOM  30513  CG  PHE A1896      25.246 -50.591 -14.314  1.00  1.680          C  
ATOM  30514  CD1 PHE A1896      26.078 -50.690 -15.420  1.00  1.680          C  
ATOM  30515  CD2 PHE A1896      25.416 -49.518 -13.463  1.00  1.680          C  
ATOM  30516  CE1 PHE A1896      27.042 -49.757 -15.678  1.00  1.680          C  
ATOM  30517  CE2 PHE A1896      26.397 -48.574 -13.720  1.00  1.680          C  
ATOM  30518  CZ  PHE A1896      27.207 -48.699 -14.832  1.00  1.680          C  
ATOM  30519  H   PHE A1896      25.623 -54.119 -14.622  1.00  1.430          H  
ATOM  30520  HA  PHE A1896      24.813 -52.543 -12.200  1.00  1.440          H  
ATOM  30521 1HB  PHE A1896      23.842 -51.980 -15.044  1.00  2.010          H  
ATOM  30522 2HB  PHE A1896      23.349 -51.139 -13.610  1.00  2.010          H  
ATOM  30523  HD1 PHE A1896      25.957 -51.520 -16.080  1.00  2.010          H  
ATOM  30524  HD2 PHE A1896      24.775 -49.413 -12.590  1.00  2.010          H  
ATOM  30525  HE1 PHE A1896      27.677 -49.858 -16.551  1.00  2.010          H  
ATOM  30526  HE2 PHE A1896      26.529 -47.725 -13.049  1.00  2.010          H  
ATOM  30527  HZ  PHE A1896      27.974 -47.953 -15.037  1.00  2.010          H  
ATOM  30528  N   LYS A1897      22.499 -53.912 -12.381  1.00  1.320          N  
ATOM  30529  CA  LYS A1897      21.456 -54.988 -12.545  1.00  1.400          C  
ATOM  30530  C   LYS A1897      20.339 -54.715 -13.543  1.00  1.390          C  
ATOM  30531  O   LYS A1897      19.742 -53.643 -13.389  1.00  1.370          O  
ATOM  30532  CB  LYS A1897      20.774 -55.226 -11.188  1.00  1.930          C  
ATOM  30533  CG  LYS A1897      19.709 -56.338 -11.168  1.00  1.930          C  
ATOM  30534  CD  LYS A1897      19.130 -56.521  -9.758  1.00  1.930          C  
ATOM  30535  CE  LYS A1897      18.050 -57.600  -9.731  1.00  1.930          C  
ATOM  30536  NZ  LYS A1897      17.473 -57.777  -8.363  1.00  1.930          N  
ATOM  30537  H   LYS A1897      22.450 -53.232 -11.634  1.00  1.580          H  
ATOM  30538  HA  LYS A1897      21.939 -55.891 -12.899  1.00  1.680          H  
ATOM  30539 1HB  LYS A1897      21.521 -55.455 -10.433  1.00  2.310          H  
ATOM  30540 2HB  LYS A1897      20.278 -54.307 -10.878  1.00  2.310          H  
ATOM  30541 1HG  LYS A1897      18.885 -56.081 -11.838  1.00  2.310          H  
ATOM  30542 2HG  LYS A1897      20.148 -57.280 -11.513  1.00  2.310          H  
ATOM  30543 1HD  LYS A1897      19.928 -56.796  -9.064  1.00  2.310          H  
ATOM  30544 2HD  LYS A1897      18.695 -55.578  -9.426  1.00  2.310          H  
ATOM  30545 1HE  LYS A1897      17.252 -57.322 -10.420  1.00  2.310          H  
ATOM  30546 2HE  LYS A1897      18.484 -58.545 -10.058  1.00  2.310          H  
ATOM  30547 1HZ  LYS A1897      16.765 -58.497  -8.385  1.00  2.310          H  
ATOM  30548 2HZ  LYS A1897      18.207 -58.045  -7.717  1.00  2.310          H  
ATOM  30549 3HZ  LYS A1897      17.058 -56.908  -8.056  1.00  2.310          H  
ATOM  30550  N   VAL A1898      19.970 -55.734 -14.416  1.00  1.430          N  
ATOM  30551  CA  VAL A1898      18.929 -55.622 -15.466  1.00  1.450          C  
ATOM  30552  C   VAL A1898      17.714 -56.548 -15.151  1.00  1.560          C  
ATOM  30553  O   VAL A1898      17.837 -57.468 -14.340  1.00  1.570          O  
ATOM  30554  CB  VAL A1898      19.523 -56.061 -16.850  1.00  2.020          C  
ATOM  30555  CG1 VAL A1898      20.627 -55.246 -17.169  1.00  2.020          C  
ATOM  30556  CG2 VAL A1898      19.959 -57.473 -16.872  1.00  2.020          C  
ATOM  30557  H   VAL A1898      20.468 -56.629 -14.348  1.00  1.720          H  
ATOM  30558  HA  VAL A1898      18.625 -54.580 -15.507  1.00  1.740          H  
ATOM  30559  HB  VAL A1898      18.801 -55.921 -17.602  1.00  2.430          H  
ATOM  30560 1HG1 VAL A1898      21.004 -55.548 -18.144  1.00  2.430          H  
ATOM  30561 2HG1 VAL A1898      20.292 -54.258 -17.189  1.00  2.430          H  
ATOM  30562 3HG1 VAL A1898      21.417 -55.355 -16.423  1.00  2.430          H  
ATOM  30563 1HG2 VAL A1898      20.356 -57.715 -17.856  1.00  2.430          H  
ATOM  30564 2HG2 VAL A1898      20.734 -57.584 -16.162  1.00  2.430          H  
ATOM  30565 3HG2 VAL A1898      19.135 -58.141 -16.645  1.00  2.430          H  
ATOM  30566  N   PRO A1899      16.529 -56.344 -15.780  1.00  1.700          N  
ATOM  30567  CA  PRO A1899      15.308 -57.138 -15.599  1.00  1.830          C  
ATOM  30568  C   PRO A1899      15.443 -58.657 -15.689  1.00  1.820          C  
ATOM  30569  O   PRO A1899      14.714 -59.370 -15.001  1.00  1.900          O  
ATOM  30570  CB  PRO A1899      14.409 -56.590 -16.712  1.00  2.750          C  
ATOM  30571  CG  PRO A1899      14.846 -55.147 -16.880  1.00  2.750          C  
ATOM  30572  CD  PRO A1899      16.335 -55.164 -16.691  1.00  2.750          C  
ATOM  30573  HA  PRO A1899      14.879 -56.871 -14.622  1.00  2.200          H  
ATOM  30574 1HB  PRO A1899      14.533 -57.191 -17.626  1.00  3.290          H  
ATOM  30575 2HB  PRO A1899      13.353 -56.681 -16.415  1.00  3.290          H  
ATOM  30576 1HG  PRO A1899      14.551 -54.775 -17.877  1.00  3.290          H  
ATOM  30577 2HG  PRO A1899      14.332 -54.507 -16.144  1.00  3.290          H  
ATOM  30578 1HD  PRO A1899      16.784 -55.300 -17.669  1.00  3.290          H  
ATOM  30579 2HD  PRO A1899      16.629 -54.222 -16.214  1.00  3.290          H  
ATOM  30580  N   ASP A1900      16.380 -59.183 -16.475  1.00  1.770          N  
ATOM  30581  CA  ASP A1900      16.451 -60.629 -16.522  1.00  1.800          C  
ATOM  30582  C   ASP A1900      17.826 -61.065 -16.100  1.00  1.700          C  
ATOM  30583  O   ASP A1900      18.380 -62.053 -16.599  1.00  1.760          O  
ATOM  30584  CB  ASP A1900      16.162 -61.137 -17.944  1.00  2.510          C  
ATOM  30585  CG  ASP A1900      15.906 -62.662 -18.033  1.00  2.510          C  
ATOM  30586  OD1 ASP A1900      15.337 -63.209 -17.126  1.00  2.510          O  
ATOM  30587  OD2 ASP A1900      16.362 -63.282 -18.999  1.00  2.510          O  
ATOM  30588  H   ASP A1900      16.997 -58.630 -17.053  1.00  2.120          H  
ATOM  30589  HA  ASP A1900      15.728 -61.062 -15.832  1.00  2.160          H  
ATOM  30590 1HB  ASP A1900      15.283 -60.620 -18.330  1.00  3.010          H  
ATOM  30591 2HB  ASP A1900      16.999 -60.880 -18.593  1.00  3.010          H  
ATOM  30592  N   GLY A1901      18.310 -60.454 -15.028  1.00  1.620          N  
ATOM  30593  CA  GLY A1901      19.569 -60.894 -14.536  1.00  1.580          C  
ATOM  30594  C   GLY A1901      20.713 -59.933 -14.650  1.00  1.500          C  
ATOM  30595  O   GLY A1901      20.678 -58.774 -14.220  1.00  1.500          O  
ATOM  30596  H   GLY A1901      17.854 -59.623 -14.632  1.00  1.940          H  
ATOM  30597 1HA  GLY A1901      19.442 -61.143 -13.484  1.00  1.900          H  
ATOM  30598 2HA  GLY A1901      19.844 -61.826 -15.023  1.00  1.900          H  
ATOM  30599  N   PHE A1902      21.778 -60.545 -15.050  1.00  1.530          N  
ATOM  30600  CA  PHE A1902      23.078 -60.039 -14.987  1.00  1.460          C  
ATOM  30601  C   PHE A1902      23.869 -59.914 -16.289  1.00  1.440          C  
ATOM  30602  O   PHE A1902      23.779 -60.766 -17.153  1.00  1.470          O  
ATOM  30603  CB  PHE A1902      23.785 -61.114 -14.180  1.00  2.070          C  
ATOM  30604  CG  PHE A1902      23.394 -61.352 -12.760  1.00  2.070          C  
ATOM  30605  CD1 PHE A1902      22.236 -62.030 -12.427  1.00  2.070          C  
ATOM  30606  CD2 PHE A1902      24.232 -60.990 -11.748  1.00  2.070          C  
ATOM  30607  CE1 PHE A1902      21.911 -62.261 -11.132  1.00  2.070          C  
ATOM  30608  CE2 PHE A1902      23.916 -61.225 -10.466  1.00  2.070          C  
ATOM  30609  CZ  PHE A1902      22.739 -61.850 -10.155  1.00  2.070          C  
ATOM  30610  H   PHE A1902      21.659 -61.478 -15.415  1.00  1.840          H  
ATOM  30611  HA  PHE A1902      22.998 -59.103 -14.457  1.00  1.750          H  
ATOM  30612 1HB  PHE A1902      23.637 -62.037 -14.669  1.00  2.490          H  
ATOM  30613 2HB  PHE A1902      24.769 -60.936 -14.214  1.00  2.490          H  
ATOM  30614  HD1 PHE A1902      21.576 -62.381 -13.199  1.00  2.490          H  
ATOM  30615  HD2 PHE A1902      25.164 -60.501 -11.972  1.00  2.490          H  
ATOM  30616  HE1 PHE A1902      20.989 -62.781 -10.884  1.00  2.490          H  
ATOM  30617  HE2 PHE A1902      24.599 -60.914  -9.687  1.00  2.490          H  
ATOM  30618  HZ  PHE A1902      22.475 -62.029  -9.131  1.00  2.490          H  
ATOM  30619  N   LYS A1903      24.782 -58.968 -16.347  1.00  1.380          N  
ATOM  30620  CA  LYS A1903      24.828 -57.816 -15.468  1.00  1.360          C  
ATOM  30621  C   LYS A1903      25.640 -56.846 -16.246  1.00  1.290          C  
ATOM  30622  O   LYS A1903      25.588 -55.633 -16.074  1.00  1.250          O  
ATOM  30623  CB  LYS A1903      25.416 -58.074 -14.050  1.00  1.910          C  
ATOM  30624  CG  LYS A1903      25.089 -56.978 -13.143  1.00  1.910          C  
ATOM  30625  CD  LYS A1903      25.101 -57.282 -11.675  1.00  1.910          C  
ATOM  30626  CE  LYS A1903      23.688 -57.728 -11.201  1.00  1.910          C  
ATOM  30627  NZ  LYS A1903      23.562 -57.983  -9.719  1.00  1.910          N  
ATOM  30628  H   LYS A1903      25.440 -58.987 -17.113  1.00  1.660          H  
ATOM  30629  HA  LYS A1903      23.840 -57.363 -15.371  1.00  1.630          H  
ATOM  30630 1HB  LYS A1903      25.090 -58.919 -13.594  1.00  2.290          H  
ATOM  30631 2HB  LYS A1903      26.500 -58.137 -14.112  1.00  2.290          H  
ATOM  30632 1HG  LYS A1903      25.665 -56.114 -13.365  1.00  2.290          H  
ATOM  30633 2HG  LYS A1903      24.074 -56.786 -13.346  1.00  2.290          H  
ATOM  30634 1HD  LYS A1903      25.827 -58.053 -11.464  1.00  2.290          H  
ATOM  30635 2HD  LYS A1903      25.358 -56.366 -11.158  1.00  2.290          H  
ATOM  30636 1HE  LYS A1903      23.037 -56.960 -11.425  1.00  2.290          H  
ATOM  30637 2HE  LYS A1903      23.384 -58.572 -11.749  1.00  2.290          H  
ATOM  30638 1HZ  LYS A1903      22.607 -58.233  -9.500  1.00  2.290          H  
ATOM  30639 2HZ  LYS A1903      24.140 -58.722  -9.373  1.00  2.290          H  
ATOM  30640 3HZ  LYS A1903      23.798 -57.142  -9.221  1.00  2.290          H  
ATOM  30641  N   TYR A1904      26.543 -57.455 -17.011  1.00  1.290          N  
ATOM  30642  CA  TYR A1904      27.587 -56.712 -17.673  1.00  1.230          C  
ATOM  30643  C   TYR A1904      27.305 -56.206 -19.050  1.00  1.200          C  
ATOM  30644  O   TYR A1904      27.019 -56.950 -19.994  1.00  1.250          O  
ATOM  30645  CB  TYR A1904      28.855 -57.547 -17.691  1.00  1.750          C  
ATOM  30646  CG  TYR A1904      30.050 -56.999 -18.381  1.00  1.750          C  
ATOM  30647  CD1 TYR A1904      30.610 -55.826 -17.971  1.00  1.750          C  
ATOM  30648  CD2 TYR A1904      30.647 -57.740 -19.390  1.00  1.750          C  
ATOM  30649  CE1 TYR A1904      31.763 -55.376 -18.553  1.00  1.750          C  
ATOM  30650  CE2 TYR A1904      31.806 -57.294 -19.969  1.00  1.750          C  
ATOM  30651  CZ  TYR A1904      32.365 -56.118 -19.539  1.00  1.750          C  
ATOM  30652  OH  TYR A1904      33.530 -55.671 -20.077  1.00  1.750          O  
ATOM  30653  H   TYR A1904      26.513 -58.458 -17.103  1.00  1.550          H  
ATOM  30654  HA  TYR A1904      27.784 -55.833 -17.071  1.00  1.480          H  
ATOM  30655 1HB  TYR A1904      29.136 -57.814 -16.695  1.00  2.100          H  
ATOM  30656 2HB  TYR A1904      28.634 -58.403 -18.161  1.00  2.100          H  
ATOM  30657  HD1 TYR A1904      30.154 -55.265 -17.179  1.00  2.100          H  
ATOM  30658  HD2 TYR A1904      30.210 -58.685 -19.710  1.00  2.100          H  
ATOM  30659  HE1 TYR A1904      32.216 -54.446 -18.220  1.00  2.100          H  
ATOM  30660  HE2 TYR A1904      32.288 -57.881 -20.752  1.00  2.100          H  
ATOM  30661  HH  TYR A1904      33.826 -56.286 -20.754  1.00  2.100          H  
ATOM  30662  N   PHE A1905      27.456 -54.906 -19.148  1.00  1.110          N  
ATOM  30663  CA  PHE A1905      27.320 -54.188 -20.382  1.00  1.060          C  
ATOM  30664  C   PHE A1905      28.737 -54.027 -20.872  1.00  1.010          C  
ATOM  30665  O   PHE A1905      29.587 -53.385 -20.240  1.00  0.970          O  
ATOM  30666  CB  PHE A1905      26.620 -52.873 -20.166  1.00  1.500          C  
ATOM  30667  CG  PHE A1905      25.222 -53.059 -19.752  1.00  1.500          C  
ATOM  30668  CD1 PHE A1905      24.879 -52.931 -18.443  1.00  1.500          C  
ATOM  30669  CD2 PHE A1905      24.244 -53.395 -20.651  1.00  1.500          C  
ATOM  30670  CE1 PHE A1905      23.594 -53.090 -18.050  1.00  1.500          C  
ATOM  30671  CE2 PHE A1905      22.966 -53.553 -20.246  1.00  1.500          C  
ATOM  30672  CZ  PHE A1905      22.647 -53.385 -18.979  1.00  1.500          C  
ATOM  30673  H   PHE A1905      27.681 -54.390 -18.295  1.00  1.330          H  
ATOM  30674  HA  PHE A1905      26.758 -54.785 -21.101  1.00  1.270          H  
ATOM  30675 1HB  PHE A1905      27.131 -52.315 -19.386  1.00  1.800          H  
ATOM  30676 2HB  PHE A1905      26.642 -52.280 -21.065  1.00  1.800          H  
ATOM  30677  HD1 PHE A1905      25.649 -52.705 -17.729  1.00  1.800          H  
ATOM  30678  HD2 PHE A1905      24.490 -53.535 -21.697  1.00  1.800          H  
ATOM  30679  HE1 PHE A1905      23.327 -52.981 -17.007  1.00  1.800          H  
ATOM  30680  HE2 PHE A1905      22.190 -53.811 -20.959  1.00  1.800          H  
ATOM  30681  HZ  PHE A1905      21.637 -53.491 -18.709  1.00  1.800          H  
ATOM  30682  N   ALA A1906      29.035 -54.729 -21.931  1.00  1.030          N  
ATOM  30683  CA  ALA A1906      30.384 -54.823 -22.422  1.00  1.020          C  
ATOM  30684  C   ALA A1906      30.781 -53.627 -23.276  1.00  1.000          C  
ATOM  30685  O   ALA A1906      29.901 -52.948 -23.794  1.00  0.980          O  
ATOM  30686  CB  ALA A1906      30.505 -56.098 -23.222  1.00  1.430          C  
ATOM  30687  H   ALA A1906      28.275 -55.190 -22.447  1.00  1.240          H  
ATOM  30688  HA  ALA A1906      31.028 -54.865 -21.559  1.00  1.220          H  
ATOM  30689 1HB  ALA A1906      31.494 -56.210 -23.564  1.00  1.720          H  
ATOM  30690 2HB  ALA A1906      30.239 -56.943 -22.594  1.00  1.720          H  
ATOM  30691 3HB  ALA A1906      29.827 -56.046 -24.077  1.00  1.720          H  
ATOM  30692  N   PRO A1907      32.083 -53.296 -23.374  1.00  1.010          N  
ATOM  30693  CA  PRO A1907      32.668 -52.366 -24.321  1.00  1.020          C  
ATOM  30694  C   PRO A1907      32.651 -53.025 -25.700  1.00  1.060          C  
ATOM  30695  O   PRO A1907      32.605 -54.268 -25.787  1.00  1.090          O  
ATOM  30696  CB  PRO A1907      34.076 -52.143 -23.772  1.00  1.530          C  
ATOM  30697  CG  PRO A1907      34.390 -53.402 -23.015  1.00  1.530          C  
ATOM  30698  CD  PRO A1907      33.061 -53.851 -22.428  1.00  1.530          C  
ATOM  30699  HA  PRO A1907      32.087 -51.436 -24.324  1.00  1.220          H  
ATOM  30700 1HB  PRO A1907      34.771 -51.961 -24.607  1.00  1.840          H  
ATOM  30701 2HB  PRO A1907      34.092 -51.242 -23.147  1.00  1.840          H  
ATOM  30702 1HG  PRO A1907      34.830 -54.151 -23.693  1.00  1.840          H  
ATOM  30703 2HG  PRO A1907      35.145 -53.202 -22.240  1.00  1.840          H  
ATOM  30704 1HD  PRO A1907      33.052 -54.937 -22.436  1.00  1.840          H  
ATOM  30705 2HD  PRO A1907      32.907 -53.430 -21.418  1.00  1.840          H  
ATOM  30706  N   ALA A1908      32.726 -52.219 -26.760  1.00  1.090          N  
ATOM  30707  CA  ALA A1908      32.670 -52.754 -28.121  1.00  1.210          C  
ATOM  30708  C   ALA A1908      33.753 -53.755 -28.442  1.00  1.140          C  
ATOM  30709  O   ALA A1908      34.949 -53.547 -28.199  1.00  1.550          O  
ATOM  30710  CB  ALA A1908      32.768 -51.647 -29.145  1.00  1.650          C  
ATOM  30711  H   ALA A1908      32.810 -51.203 -26.628  1.00  1.310          H  
ATOM  30712  HA  ALA A1908      31.708 -53.255 -28.237  1.00  1.450          H  
ATOM  30713 1HB  ALA A1908      32.682 -52.079 -30.145  1.00  1.980          H  
ATOM  30714 2HB  ALA A1908      31.988 -50.945 -28.994  1.00  1.980          H  
ATOM  30715 3HB  ALA A1908      33.727 -51.148 -29.044  1.00  1.980          H  
ATOM  30716  N   ASN A1909      33.315 -54.789 -29.142  1.00  1.220          N  
ATOM  30717  CA  ASN A1909      34.105 -55.911 -29.602  1.00  1.260          C  
ATOM  30718  C   ASN A1909      34.587 -56.865 -28.495  1.00  1.190          C  
ATOM  30719  O   ASN A1909      35.432 -57.717 -28.759  1.00  1.240          O  
ATOM  30720  CB  ASN A1909      35.291 -55.408 -30.407  1.00  1.750          C  
ATOM  30721  CG  ASN A1909      34.867 -54.465 -31.508  1.00  1.750          C  
ATOM  30722  OD1 ASN A1909      33.831 -54.641 -32.157  1.00  1.750          O  
ATOM  30723  ND2 ASN A1909      35.661 -53.446 -31.722  1.00  1.750          N  
ATOM  30724  H   ASN A1909      32.316 -54.804 -29.377  1.00  1.460          H  
ATOM  30725  HA  ASN A1909      33.472 -56.500 -30.269  1.00  1.510          H  
ATOM  30726 1HB  ASN A1909      36.038 -54.940 -29.776  1.00  2.100          H  
ATOM  30727 2HB  ASN A1909      35.774 -56.264 -30.878  1.00  2.100          H  
ATOM  30728 1HD2 ASN A1909      35.441 -52.777 -32.433  1.00  2.100          H  
ATOM  30729 2HD2 ASN A1909      36.488 -53.333 -31.169  1.00  2.100          H  
ATOM  30730  N   THR A1910      33.972 -56.829 -27.296  1.00  1.140          N  
ATOM  30731  CA  THR A1910      34.289 -57.826 -26.251  1.00  1.120          C  
ATOM  30732  C   THR A1910      34.103 -59.231 -26.846  1.00  1.170          C  
ATOM  30733  O   THR A1910      34.841 -60.160 -26.507  1.00  1.160          O  
ATOM  30734  CB  THR A1910      33.448 -57.633 -24.982  1.00  1.580          C  
ATOM  30735  OG1 THR A1910      33.743 -56.352 -24.424  1.00  1.580          O  
ATOM  30736  CG2 THR A1910      33.761 -58.714 -23.930  1.00  1.580          C  
ATOM  30737  H   THR A1910      33.328 -56.064 -27.077  1.00  1.370          H  
ATOM  30738  HA  THR A1910      35.336 -57.715 -25.972  1.00  1.340          H  
ATOM  30739  HB  THR A1910      32.408 -57.671 -25.244  1.00  1.890          H  
ATOM  30740  HG1 THR A1910      33.372 -55.639 -24.998  1.00  1.890          H  
ATOM  30741 1HG2 THR A1910      33.155 -58.538 -23.045  1.00  1.890          H  
ATOM  30742 2HG2 THR A1910      33.537 -59.705 -24.326  1.00  1.890          H  
ATOM  30743 3HG2 THR A1910      34.815 -58.665 -23.664  1.00  1.890          H  
ATOM  30744  N   TYR A1911      33.068 -59.373 -27.703  1.00  1.240          N  
ATOM  30745  CA  TYR A1911      32.734 -60.592 -28.469  1.00  1.310          C  
ATOM  30746  C   TYR A1911      32.274 -60.310 -29.978  1.00  1.380          C  
ATOM  30747  O   TYR A1911      31.508 -59.375 -30.213  1.00  1.390          O  
ATOM  30748  CB  TYR A1911      31.622 -61.326 -27.737  1.00  1.810          C  
ATOM  30749  CG  TYR A1911      30.969 -62.459 -28.464  1.00  1.810          C  
ATOM  30750  CD1 TYR A1911      31.568 -63.696 -28.541  1.00  1.810          C  
ATOM  30751  CD2 TYR A1911      29.725 -62.247 -29.047  1.00  1.810          C  
ATOM  30752  CE1 TYR A1911      30.931 -64.724 -29.203  1.00  1.810          C  
ATOM  30753  CE2 TYR A1911      29.092 -63.272 -29.708  1.00  1.810          C  
ATOM  30754  CZ  TYR A1911      29.689 -64.508 -29.787  1.00  1.810          C  
ATOM  30755  OH  TYR A1911      29.055 -65.536 -30.443  1.00  1.810          O  
ATOM  30756  H   TYR A1911      32.480 -58.567 -27.849  1.00  1.490          H  
ATOM  30757  HA  TYR A1911      33.622 -61.224 -28.505  1.00  1.570          H  
ATOM  30758 1HB  TYR A1911      32.028 -61.729 -26.810  1.00  2.170          H  
ATOM  30759 2HB  TYR A1911      30.868 -60.616 -27.482  1.00  2.170          H  
ATOM  30760  HD1 TYR A1911      32.540 -63.861 -28.077  1.00  2.170          H  
ATOM  30761  HD2 TYR A1911      29.255 -61.267 -28.983  1.00  2.170          H  
ATOM  30762  HE1 TYR A1911      31.402 -65.704 -29.262  1.00  2.170          H  
ATOM  30763  HE2 TYR A1911      28.119 -63.107 -30.165  1.00  2.170          H  
ATOM  30764  HH  TYR A1911      29.594 -66.329 -30.394  1.00  2.170          H  
ATOM  30765  N   ASN A1912      32.776 -61.091 -30.983  1.00  1.450          N  
ATOM  30766  CA  ASN A1912      32.269 -61.155 -32.401  1.00  1.550          C  
ATOM  30767  C   ASN A1912      32.012 -59.825 -33.139  1.00  1.550          C  
ATOM  30768  O   ASN A1912      31.011 -59.693 -33.850  1.00  1.630          O  
ATOM  30769  CB  ASN A1912      30.999 -61.983 -32.427  1.00  2.130          C  
ATOM  30770  CG  ASN A1912      30.632 -62.489 -33.792  1.00  2.130          C  
ATOM  30771  OD1 ASN A1912      31.513 -62.823 -34.597  1.00  2.130          O  
ATOM  30772  ND2 ASN A1912      29.351 -62.558 -34.073  1.00  2.130          N  
ATOM  30773  H   ASN A1912      33.485 -61.762 -30.717  1.00  1.740          H  
ATOM  30774  HA  ASN A1912      33.025 -61.683 -32.984  1.00  1.860          H  
ATOM  30775 1HB  ASN A1912      31.131 -62.840 -31.777  1.00  2.560          H  
ATOM  30776 2HB  ASN A1912      30.172 -61.392 -32.033  1.00  2.560          H  
ATOM  30777 1HD2 ASN A1912      29.053 -62.888 -34.969  1.00  2.560          H  
ATOM  30778 2HD2 ASN A1912      28.674 -62.269 -33.398  1.00  2.560          H  
ATOM  30779  N   ASN A1913      32.898 -58.855 -32.972  1.00  1.480          N  
ATOM  30780  CA  ASN A1913      32.754 -57.520 -33.559  1.00  1.490          C  
ATOM  30781  C   ASN A1913      31.389 -56.855 -33.199  1.00  1.490          C  
ATOM  30782  O   ASN A1913      30.816 -56.149 -34.039  1.00  1.560          O  
ATOM  30783  CB  ASN A1913      32.944 -57.582 -35.061  1.00  2.080          C  
ATOM  30784  CG  ASN A1913      34.309 -58.069 -35.434  1.00  2.080          C  
ATOM  30785  OD1 ASN A1913      35.314 -57.758 -34.779  1.00  2.080          O  
ATOM  30786  ND2 ASN A1913      34.373 -58.841 -36.488  1.00  2.080          N  
ATOM  30787  H   ASN A1913      33.702 -59.048 -32.390  1.00  1.780          H  
ATOM  30788  HA  ASN A1913      33.537 -56.889 -33.145  1.00  1.790          H  
ATOM  30789 1HB  ASN A1913      32.197 -58.231 -35.513  1.00  2.500          H  
ATOM  30790 2HB  ASN A1913      32.804 -56.587 -35.482  1.00  2.500          H  
ATOM  30791 1HD2 ASN A1913      35.255 -59.201 -36.793  1.00  2.500          H  
ATOM  30792 2HD2 ASN A1913      33.537 -59.072 -36.989  1.00  2.500          H  
ATOM  30793  N   ASN A1914      30.887 -57.057 -31.933  1.00  1.440          N  
ATOM  30794  CA  ASN A1914      29.578 -56.513 -31.444  1.00  1.460          C  
ATOM  30795  C   ASN A1914      29.568 -55.155 -30.601  1.00  1.300          C  
ATOM  30796  O   ASN A1914      30.618 -54.612 -30.254  1.00  1.230          O  
ATOM  30797  CB  ASN A1914      28.918 -57.665 -30.680  1.00  2.040          C  
ATOM  30798  CG  ASN A1914      27.398 -57.692 -30.637  1.00  2.040          C  
ATOM  30799  OD1 ASN A1914      26.713 -56.669 -30.705  1.00  2.040          O  
ATOM  30800  ND2 ASN A1914      26.861 -58.883 -30.524  1.00  2.040          N  
ATOM  30801  H   ASN A1914      31.383 -57.680 -31.295  1.00  1.730          H  
ATOM  30802  HA  ASN A1914      28.970 -56.320 -32.329  1.00  1.750          H  
ATOM  30803 1HB  ASN A1914      29.245 -58.602 -31.138  1.00  2.440          H  
ATOM  30804 2HB  ASN A1914      29.300 -57.669 -29.671  1.00  2.440          H  
ATOM  30805 1HD2 ASN A1914      25.866 -58.988 -30.486  1.00  2.440          H  
ATOM  30806 2HD2 ASN A1914      27.448 -59.691 -30.479  1.00  2.440          H  
ATOM  30807  N   GLU A1915      28.368 -54.672 -30.195  1.00  1.250          N  
ATOM  30808  CA  GLU A1915      28.164 -53.301 -29.658  1.00  1.140          C  
ATOM  30809  C   GLU A1915      28.483 -52.844 -28.221  1.00  1.080          C  
ATOM  30810  O   GLU A1915      28.210 -53.514 -27.220  1.00  1.110          O  
ATOM  30811  CB  GLU A1915      26.718 -52.927 -29.948  1.00  1.640          C  
ATOM  30812  CG  GLU A1915      26.386 -52.761 -31.432  1.00  1.640          C  
ATOM  30813  CD  GLU A1915      24.949 -52.362 -31.661  1.00  1.640          C  
ATOM  30814  OE1 GLU A1915      24.496 -51.474 -30.985  1.00  1.640          O  
ATOM  30815  OE2 GLU A1915      24.314 -52.936 -32.523  1.00  1.640          O  
ATOM  30816  H   GLU A1915      27.549 -55.227 -30.403  1.00  1.500          H  
ATOM  30817  HA  GLU A1915      28.774 -52.661 -30.296  1.00  1.370          H  
ATOM  30818 1HB  GLU A1915      26.093 -53.732 -29.600  1.00  1.970          H  
ATOM  30819 2HB  GLU A1915      26.446 -52.017 -29.410  1.00  1.970          H  
ATOM  30820 1HG  GLU A1915      27.039 -52.001 -31.860  1.00  1.970          H  
ATOM  30821 2HG  GLU A1915      26.584 -53.701 -31.945  1.00  1.970          H  
ATOM  30822  N   GLU A1916      29.007 -51.613 -28.178  1.00  1.000          N  
ATOM  30823  CA  GLU A1916      29.348 -50.877 -26.967  1.00  0.930          C  
ATOM  30824  C   GLU A1916      28.133 -50.689 -26.078  1.00  0.920          C  
ATOM  30825  O   GLU A1916      27.106 -50.193 -26.533  1.00  0.920          O  
ATOM  30826  CB  GLU A1916      29.859 -49.476 -27.360  1.00  1.330          C  
ATOM  30827  CG  GLU A1916      30.449 -48.599 -26.243  1.00  1.330          C  
ATOM  30828  CD  GLU A1916      31.789 -49.043 -25.778  1.00  1.330          C  
ATOM  30829  OE1 GLU A1916      32.591 -49.423 -26.598  1.00  1.330          O  
ATOM  30830  OE2 GLU A1916      32.029 -48.997 -24.610  1.00  1.330          O  
ATOM  30831  H   GLU A1916      29.179 -51.158 -29.066  1.00  1.200          H  
ATOM  30832  HA  GLU A1916      30.104 -51.429 -26.410  1.00  1.120          H  
ATOM  30833 1HB  GLU A1916      30.592 -49.548 -28.133  1.00  1.600          H  
ATOM  30834 2HB  GLU A1916      29.029 -48.915 -27.781  1.00  1.600          H  
ATOM  30835 1HG  GLU A1916      30.519 -47.573 -26.601  1.00  1.600          H  
ATOM  30836 2HG  GLU A1916      29.785 -48.610 -25.394  1.00  1.600          H  
ATOM  30837  N   GLY A1917      28.250 -51.051 -24.813  1.00  0.930          N  
ATOM  30838  CA  GLY A1917      27.178 -50.844 -23.847  1.00  0.930          C  
ATOM  30839  C   GLY A1917      26.105 -51.907 -23.848  1.00  0.990          C  
ATOM  30840  O   GLY A1917      25.147 -51.809 -23.087  1.00  0.990          O  
ATOM  30841  H   GLY A1917      29.098 -51.536 -24.520  1.00  1.120          H  
ATOM  30842 1HA  GLY A1917      27.595 -50.781 -22.851  1.00  1.120          H  
ATOM  30843 2HA  GLY A1917      26.719 -49.884 -24.036  1.00  1.120          H  
ATOM  30844  N   GLN A1918      26.250 -52.930 -24.667  1.00  1.040          N  
ATOM  30845  CA  GLN A1918      25.224 -53.954 -24.742  1.00  1.070          C  
ATOM  30846  C   GLN A1918      25.650 -55.218 -24.004  1.00  1.100          C  
ATOM  30847  O   GLN A1918      26.843 -55.418 -23.726  1.00  1.090          O  
ATOM  30848  CB  GLN A1918      24.953 -54.317 -26.201  1.00  1.490          C  
ATOM  30849  CG  GLN A1918      24.573 -53.162 -27.156  1.00  1.490          C  
ATOM  30850  CD  GLN A1918      23.306 -52.453 -26.895  1.00  1.490          C  
ATOM  30851  OE1 GLN A1918      22.373 -53.001 -26.310  1.00  1.490          O  
ATOM  30852  NE2 GLN A1918      23.249 -51.200 -27.346  1.00  1.490          N  
ATOM  30853  H   GLN A1918      27.059 -52.992 -25.298  1.00  1.250          H  
ATOM  30854  HA  GLN A1918      24.314 -53.575 -24.289  1.00  1.280          H  
ATOM  30855 1HB  GLN A1918      25.842 -54.798 -26.616  1.00  1.780          H  
ATOM  30856 2HB  GLN A1918      24.153 -55.055 -26.236  1.00  1.780          H  
ATOM  30857 1HG  GLN A1918      25.376 -52.423 -27.129  1.00  1.780          H  
ATOM  30858 2HG  GLN A1918      24.489 -53.563 -28.137  1.00  1.780          H  
ATOM  30859 1HE2 GLN A1918      22.428 -50.649 -27.212  1.00  1.780          H  
ATOM  30860 2HE2 GLN A1918      24.042 -50.795 -27.827  1.00  1.780          H  
ATOM  30861  N   THR A1919      24.692 -56.076 -23.671  1.00  1.180          N  
ATOM  30862  CA  THR A1919      25.132 -57.387 -23.195  1.00  1.270          C  
ATOM  30863  C   THR A1919      25.585 -58.149 -24.519  1.00  1.360          C  
ATOM  30864  O   THR A1919      25.448 -57.500 -25.568  1.00  1.420          O  
ATOM  30865  CB  THR A1919      23.994 -58.108 -22.440  1.00  1.740          C  
ATOM  30866  OG1 THR A1919      22.871 -58.278 -23.317  1.00  1.740          O  
ATOM  30867  CG2 THR A1919      23.546 -57.227 -21.222  1.00  1.740          C  
ATOM  30868  H   THR A1919      23.706 -55.833 -23.809  1.00  1.420          H  
ATOM  30869  HA  THR A1919      25.992 -57.280 -22.530  1.00  1.520          H  
ATOM  30870  HB  THR A1919      24.342 -59.082 -22.096  1.00  2.090          H  
ATOM  30871  HG1 THR A1919      22.244 -58.883 -22.915  1.00  2.090          H  
ATOM  30872 1HG2 THR A1919      22.738 -57.723 -20.685  1.00  2.090          H  
ATOM  30873 2HG2 THR A1919      24.392 -57.078 -20.548  1.00  2.090          H  
ATOM  30874 3HG2 THR A1919      23.198 -56.259 -21.580  1.00  2.090          H  
ATOM  30875  N   ILE A1920      26.738 -58.843 -24.393  1.00  1.390          N  
ATOM  30876  CA  ILE A1920      27.176 -59.881 -25.371  1.00  1.510          C  
ATOM  30877  C   ILE A1920      27.376 -61.292 -24.833  1.00  1.600          C  
ATOM  30878  O   ILE A1920      27.226 -61.516 -23.638  1.00  1.590          O  
ATOM  30879  CB  ILE A1920      28.495 -59.421 -26.037  1.00  2.070          C  
ATOM  30880  CG1 ILE A1920      29.617 -59.083 -24.960  1.00  2.070          C  
ATOM  30881  CG2 ILE A1920      28.250 -58.187 -26.908  1.00  2.070          C  
ATOM  30882  CD1 ILE A1920      30.392 -60.233 -24.373  1.00  2.070          C  
ATOM  30883  H   ILE A1920      27.496 -58.192 -24.291  1.00  1.670          H  
ATOM  30884  HA  ILE A1920      26.410 -59.935 -26.145  1.00  1.810          H  
ATOM  30885  HB  ILE A1920      28.862 -60.216 -26.656  1.00  2.480          H  
ATOM  30886 1HG1 ILE A1920      30.320 -58.425 -25.441  1.00  2.480          H  
ATOM  30887 2HG1 ILE A1920      29.175 -58.565 -24.128  1.00  2.480          H  
ATOM  30888 1HG2 ILE A1920      29.176 -57.892 -27.386  1.00  2.480          H  
ATOM  30889 2HG2 ILE A1920      27.506 -58.418 -27.663  1.00  2.480          H  
ATOM  30890 3HG2 ILE A1920      27.887 -57.356 -26.297  1.00  2.480          H  
ATOM  30891 1HD1 ILE A1920      31.119 -59.847 -23.674  1.00  2.480          H  
ATOM  30892 2HD1 ILE A1920      29.740 -60.890 -23.846  1.00  2.480          H  
ATOM  30893 3HD1 ILE A1920      30.895 -60.781 -25.128  1.00  2.480          H  
ATOM  30894  N   VAL A1921      27.696 -62.255 -25.713  1.00  1.730          N  
ATOM  30895  CA  VAL A1921      27.910 -63.629 -25.261  1.00  1.830          C  
ATOM  30896  C   VAL A1921      29.314 -63.852 -24.677  1.00  1.770          C  
ATOM  30897  O   VAL A1921      30.314 -63.806 -25.389  1.00  1.790          O  
ATOM  30898  CB  VAL A1921      27.720 -64.592 -26.449  1.00  2.520          C  
ATOM  30899  CG1 VAL A1921      27.984 -66.036 -26.034  1.00  2.520          C  
ATOM  30900  CG2 VAL A1921      26.320 -64.439 -27.001  1.00  2.520          C  
ATOM  30901  H   VAL A1921      27.799 -62.022 -26.689  1.00  2.080          H  
ATOM  30902  HA  VAL A1921      27.170 -63.854 -24.495  1.00  2.200          H  
ATOM  30903  HB  VAL A1921      28.437 -64.349 -27.206  1.00  3.030          H  
ATOM  30904 1HG1 VAL A1921      27.857 -66.687 -26.898  1.00  3.030          H  
ATOM  30905 2HG1 VAL A1921      28.997 -66.149 -25.656  1.00  3.030          H  
ATOM  30906 3HG1 VAL A1921      27.275 -66.315 -25.268  1.00  3.030          H  
ATOM  30907 1HG2 VAL A1921      26.193 -65.105 -27.855  1.00  3.030          H  
ATOM  30908 2HG2 VAL A1921      25.596 -64.693 -26.228  1.00  3.030          H  
ATOM  30909 3HG2 VAL A1921      26.157 -63.414 -27.322  1.00  3.030          H  
ATOM  30910  N   TYR A1922      29.363 -64.145 -23.380  1.00  1.740          N  
ATOM  30911  CA  TYR A1922      30.610 -64.352 -22.639  1.00  1.700          C  
ATOM  30912  C   TYR A1922      30.451 -65.568 -21.715  1.00  1.720          C  
ATOM  30913  O   TYR A1922      30.900 -65.580 -20.573  1.00  1.880          O  
ATOM  30914  CB  TYR A1922      30.988 -63.067 -21.886  1.00  2.400          C  
ATOM  30915  CG  TYR A1922      32.373 -63.010 -21.339  1.00  2.400          C  
ATOM  30916  CD1 TYR A1922      33.427 -62.731 -22.192  1.00  2.400          C  
ATOM  30917  CD2 TYR A1922      32.606 -63.223 -20.005  1.00  2.400          C  
ATOM  30918  CE1 TYR A1922      34.711 -62.684 -21.707  1.00  2.400          C  
ATOM  30919  CE2 TYR A1922      33.876 -63.182 -19.526  1.00  2.400          C  
ATOM  30920  CZ  TYR A1922      34.940 -62.917 -20.362  1.00  2.400          C  
ATOM  30921  OH  TYR A1922      36.243 -62.887 -19.871  1.00  2.400          O  
ATOM  30922  H   TYR A1922      28.480 -64.171 -22.874  1.00  2.090          H  
ATOM  30923  HA  TYR A1922      31.404 -64.582 -23.349  1.00  2.040          H  
ATOM  30924 1HB  TYR A1922      30.878 -62.242 -22.542  1.00  2.880          H  
ATOM  30925 2HB  TYR A1922      30.323 -62.914 -21.092  1.00  2.880          H  
ATOM  30926  HD1 TYR A1922      33.237 -62.554 -23.254  1.00  2.880          H  
ATOM  30927  HD2 TYR A1922      31.782 -63.442 -19.332  1.00  2.880          H  
ATOM  30928  HE1 TYR A1922      35.542 -62.472 -22.379  1.00  2.880          H  
ATOM  30929  HE2 TYR A1922      34.049 -63.375 -18.473  1.00  2.880          H  
ATOM  30930  HH  TYR A1922      36.244 -62.926 -18.881  1.00  2.880          H  
ATOM  30931  N   GLN A1923      29.769 -66.588 -22.215  1.00  1.780          N  
ATOM  30932  CA  GLN A1923      29.430 -67.779 -21.433  1.00  1.890          C  
ATOM  30933  C   GLN A1923      30.605 -68.515 -20.810  1.00  2.110          C  
ATOM  30934  O   GLN A1923      31.603 -68.794 -21.478  1.00  2.660          O  
ATOM  30935  CB  GLN A1923      28.704 -68.785 -22.323  1.00  2.600          C  
ATOM  30936  CG  GLN A1923      27.357 -68.354 -22.780  1.00  2.600          C  
ATOM  30937  CD  GLN A1923      26.751 -69.338 -23.724  1.00  2.600          C  
ATOM  30938  OE1 GLN A1923      27.290 -70.436 -23.906  1.00  2.600          O  
ATOM  30939  NE2 GLN A1923      25.646 -68.967 -24.351  1.00  2.600          N  
ATOM  30940  H   GLN A1923      29.469 -66.521 -23.177  1.00  2.140          H  
ATOM  30941  HA  GLN A1923      28.772 -67.469 -20.628  1.00  2.270          H  
ATOM  30942 1HB  GLN A1923      29.311 -69.005 -23.197  1.00  3.120          H  
ATOM  30943 2HB  GLN A1923      28.573 -69.716 -21.766  1.00  3.120          H  
ATOM  30944 1HG  GLN A1923      26.711 -68.282 -21.916  1.00  3.120          H  
ATOM  30945 2HG  GLN A1923      27.438 -67.402 -23.268  1.00  3.120          H  
ATOM  30946 1HE2 GLN A1923      25.204 -69.593 -24.996  1.00  3.120          H  
ATOM  30947 2HE2 GLN A1923      25.241 -68.071 -24.174  1.00  3.120          H  
ATOM  30948  N   ASN A1924      30.412 -68.899 -19.543  1.00  2.000          N  
ATOM  30949  CA  ASN A1924      31.375 -69.667 -18.731  1.00  2.260          C  
ATOM  30950  C   ASN A1924      32.796 -69.079 -18.649  1.00  2.100          C  
ATOM  30951  O   ASN A1924      33.791 -69.797 -18.815  1.00  2.400          O  
ATOM  30952  CB  ASN A1924      31.369 -71.091 -19.215  1.00  3.060          C  
ATOM  30953  CG  ASN A1924      30.044 -71.709 -18.925  1.00  3.060          C  
ATOM  30954  OD1 ASN A1924      29.592 -71.680 -17.767  1.00  3.060          O  
ATOM  30955  ND2 ASN A1924      29.397 -72.234 -19.926  1.00  3.060          N  
ATOM  30956  H   ASN A1924      29.510 -68.626 -19.133  1.00  2.400          H  
ATOM  30957  HA  ASN A1924      30.998 -69.685 -17.711  1.00  2.710          H  
ATOM  30958 1HB  ASN A1924      31.566 -71.132 -20.285  1.00  3.670          H  
ATOM  30959 2HB  ASN A1924      32.146 -71.660 -18.707  1.00  3.670          H  
ATOM  30960 1HD2 ASN A1924      28.496 -72.651 -19.760  1.00  3.670          H  
ATOM  30961 2HD2 ASN A1924      29.783 -72.219 -20.847  1.00  3.670          H  
ATOM  30962  N   LYS A1925      32.876 -67.769 -18.414  1.00  1.810          N  
ATOM  30963  CA  LYS A1925      34.148 -67.019 -18.327  1.00  1.730          C  
ATOM  30964  C   LYS A1925      34.196 -65.958 -17.192  1.00  1.580          C  
ATOM  30965  O   LYS A1925      33.162 -65.463 -16.741  1.00  1.510          O  
ATOM  30966  CB  LYS A1925      34.448 -66.371 -19.669  1.00  2.450          C  
ATOM  30967  CG  LYS A1925      34.729 -67.300 -20.812  1.00  2.450          C  
ATOM  30968  CD  LYS A1925      35.014 -66.517 -22.082  1.00  2.450          C  
ATOM  30969  CE  LYS A1925      35.295 -67.445 -23.250  1.00  2.450          C  
ATOM  30970  NZ  LYS A1925      35.561 -66.693 -24.518  1.00  2.450          N  
ATOM  30971  H   LYS A1925      31.975 -67.315 -18.241  1.00  2.170          H  
ATOM  30972  HA  LYS A1925      34.940 -67.737 -18.123  1.00  2.080          H  
ATOM  30973 1HB  LYS A1925      33.571 -65.828 -19.976  1.00  2.940          H  
ATOM  30974 2HB  LYS A1925      35.281 -65.682 -19.571  1.00  2.940          H  
ATOM  30975 1HG  LYS A1925      35.573 -67.942 -20.567  1.00  2.940          H  
ATOM  30976 2HG  LYS A1925      33.868 -67.926 -20.989  1.00  2.940          H  
ATOM  30977 1HD  LYS A1925      34.142 -65.900 -22.320  1.00  2.940          H  
ATOM  30978 2HD  LYS A1925      35.868 -65.861 -21.924  1.00  2.940          H  
ATOM  30979 1HE  LYS A1925      36.163 -68.058 -23.015  1.00  2.940          H  
ATOM  30980 2HE  LYS A1925      34.432 -68.096 -23.399  1.00  2.940          H  
ATOM  30981 1HZ  LYS A1925      35.741 -67.349 -25.266  1.00  2.940          H  
ATOM  30982 2HZ  LYS A1925      34.755 -66.130 -24.753  1.00  2.940          H  
ATOM  30983 3HZ  LYS A1925      36.366 -66.094 -24.397  1.00  2.940          H  
ATOM  30984  N   PHE A1926      35.413 -65.578 -16.741  1.00  1.600          N  
ATOM  30985  CA  PHE A1926      35.592 -64.593 -15.629  1.00  1.510          C  
ATOM  30986  C   PHE A1926      35.924 -63.139 -16.035  1.00  1.430          C  
ATOM  30987  O   PHE A1926      36.423 -62.924 -17.155  1.00  1.500          O  
ATOM  30988  CB  PHE A1926      36.678 -65.094 -14.680  1.00  2.150          C  
ATOM  30989  CG  PHE A1926      37.973 -65.386 -15.358  1.00  2.150          C  
ATOM  30990  CD1 PHE A1926      38.935 -64.399 -15.526  1.00  2.150          C  
ATOM  30991  CD2 PHE A1926      38.234 -66.663 -15.838  1.00  2.150          C  
ATOM  30992  CE1 PHE A1926      40.127 -64.683 -16.160  1.00  2.150          C  
ATOM  30993  CE2 PHE A1926      39.424 -66.947 -16.468  1.00  2.150          C  
ATOM  30994  CZ  PHE A1926      40.372 -65.955 -16.631  1.00  2.150          C  
ATOM  30995  H   PHE A1926      36.240 -65.989 -17.156  1.00  1.920          H  
ATOM  30996  HA  PHE A1926      34.666 -64.561 -15.069  1.00  1.810          H  
ATOM  30997 1HB  PHE A1926      36.856 -64.344 -13.909  1.00  2.580          H  
ATOM  30998 2HB  PHE A1926      36.351 -65.993 -14.178  1.00  2.580          H  
ATOM  30999  HD1 PHE A1926      38.742 -63.391 -15.156  1.00  2.580          H  
ATOM  31000  HD2 PHE A1926      37.487 -67.449 -15.707  1.00  2.580          H  
ATOM  31001  HE1 PHE A1926      40.877 -63.901 -16.288  1.00  2.580          H  
ATOM  31002  HE2 PHE A1926      39.620 -67.953 -16.840  1.00  2.580          H  
ATOM  31003  HZ  PHE A1926      41.315 -66.179 -17.129  1.00  2.580          H  
ATOM  31004  N   LEU A1927      35.633 -62.132 -15.093  1.00  1.320          N  
ATOM  31005  CA  LEU A1927      35.874 -60.673 -15.357  1.00  1.230          C  
ATOM  31006  C   LEU A1927      36.276 -59.683 -14.220  1.00  1.180          C  
ATOM  31007  O   LEU A1927      35.740 -59.688 -13.113  1.00  1.190          O  
ATOM  31008  CB  LEU A1927      34.634 -60.087 -16.054  1.00  1.760          C  
ATOM  31009  CG  LEU A1927      34.389 -60.469 -17.543  1.00  1.760          C  
ATOM  31010  CD1 LEU A1927      32.983 -60.151 -17.983  1.00  1.760          C  
ATOM  31011  CD2 LEU A1927      35.330 -59.679 -18.431  1.00  1.760          C  
ATOM  31012  H   LEU A1927      35.250 -62.393 -14.176  1.00  1.580          H  
ATOM  31013  HA  LEU A1927      36.691 -60.642 -16.070  1.00  1.480          H  
ATOM  31014 1HB  LEU A1927      33.788 -60.426 -15.497  1.00  2.110          H  
ATOM  31015 2HB  LEU A1927      34.698 -59.003 -15.993  1.00  2.110          H  
ATOM  31016  HG  LEU A1927      34.553 -61.471 -17.658  1.00  2.110          H  
ATOM  31017 1HD1 LEU A1927      32.855 -60.423 -19.026  1.00  2.110          H  
ATOM  31018 2HD1 LEU A1927      32.278 -60.719 -17.384  1.00  2.110          H  
ATOM  31019 3HD1 LEU A1927      32.811 -59.105 -17.873  1.00  2.110          H  
ATOM  31020 1HD2 LEU A1927      35.159 -59.959 -19.472  1.00  2.110          H  
ATOM  31021 2HD2 LEU A1927      35.141 -58.612 -18.306  1.00  2.110          H  
ATOM  31022 3HD2 LEU A1927      36.361 -59.896 -18.175  1.00  2.110          H  
ATOM  31023  N   THR A1928      37.212 -58.776 -14.546  1.00  1.140          N  
ATOM  31024  CA  THR A1928      37.641 -57.726 -13.615  1.00  1.110          C  
ATOM  31025  C   THR A1928      37.529 -56.320 -14.249  1.00  1.070          C  
ATOM  31026  O   THR A1928      38.007 -56.106 -15.365  1.00  1.070          O  
ATOM  31027  CB  THR A1928      39.109 -57.960 -13.168  1.00  1.570          C  
ATOM  31028  OG1 THR A1928      39.222 -59.244 -12.538  1.00  1.570          O  
ATOM  31029  CG2 THR A1928      39.538 -56.894 -12.157  1.00  1.570          C  
ATOM  31030  H   THR A1928      37.630 -58.806 -15.467  1.00  1.370          H  
ATOM  31031  HA  THR A1928      36.997 -57.770 -12.753  1.00  1.330          H  
ATOM  31032  HB  THR A1928      39.764 -57.924 -14.036  1.00  1.880          H  
ATOM  31033  HG1 THR A1928      39.119 -59.923 -13.206  1.00  1.880          H  
ATOM  31034 1HG2 THR A1928      40.563 -57.079 -11.851  1.00  1.880          H  
ATOM  31035 2HG2 THR A1928      39.472 -55.908 -12.599  1.00  1.880          H  
ATOM  31036 3HG2 THR A1928      38.895 -56.945 -11.293  1.00  1.880          H  
ATOM  31037  N   ILE A1929      36.912 -55.366 -13.538  1.00  1.050          N  
ATOM  31038  CA  ILE A1929      36.798 -53.974 -14.004  1.00  1.030          C  
ATOM  31039  C   ILE A1929      37.525 -53.012 -13.101  1.00  1.010          C  
ATOM  31040  O   ILE A1929      37.115 -52.787 -11.962  1.00  1.050          O  
ATOM  31041  CB  ILE A1929      35.334 -53.483 -14.089  1.00  1.450          C  
ATOM  31042  CG1 ILE A1929      34.546 -54.313 -15.078  1.00  1.450          C  
ATOM  31043  CG2 ILE A1929      35.302 -51.966 -14.473  1.00  1.450          C  
ATOM  31044  CD1 ILE A1929      33.043 -54.106 -14.969  1.00  1.450          C  
ATOM  31045  H   ILE A1929      36.544 -55.639 -12.624  1.00  1.260          H  
ATOM  31046  HA  ILE A1929      37.242 -53.904 -14.995  1.00  1.240          H  
ATOM  31047  HB  ILE A1929      34.861 -53.612 -13.116  1.00  1.740          H  
ATOM  31048 1HG1 ILE A1929      34.853 -54.032 -16.085  1.00  1.740          H  
ATOM  31049 2HG1 ILE A1929      34.794 -55.350 -14.943  1.00  1.740          H  
ATOM  31050 1HG2 ILE A1929      34.288 -51.601 -14.512  1.00  1.740          H  
ATOM  31051 2HG2 ILE A1929      35.834 -51.374 -13.738  1.00  1.740          H  
ATOM  31052 3HG2 ILE A1929      35.770 -51.829 -15.448  1.00  1.740          H  
ATOM  31053 1HD1 ILE A1929      32.538 -54.709 -15.705  1.00  1.740          H  
ATOM  31054 2HD1 ILE A1929      32.710 -54.396 -13.976  1.00  1.740          H  
ATOM  31055 3HD1 ILE A1929      32.802 -53.078 -15.132  1.00  1.740          H  
ATOM  31056  N   ASN A1930      38.603 -52.434 -13.605  1.00  0.970          N  
ATOM  31057  CA  ASN A1930      39.389 -51.467 -12.847  1.00  0.990          C  
ATOM  31058  C   ASN A1930      39.741 -51.997 -11.456  1.00  1.010          C  
ATOM  31059  O   ASN A1930      39.701 -51.257 -10.474  1.00  1.060          O  
ATOM  31060  CB  ASN A1930      38.648 -50.149 -12.755  1.00  1.380          C  
ATOM  31061  CG  ASN A1930      38.416 -49.543 -14.107  1.00  1.380          C  
ATOM  31062  OD1 ASN A1930      39.244 -49.678 -15.018  1.00  1.380          O  
ATOM  31063  ND2 ASN A1930      37.303 -48.871 -14.261  1.00  1.380          N  
ATOM  31064  H   ASN A1930      38.876 -52.667 -14.552  1.00  1.160          H  
ATOM  31065  HA  ASN A1930      40.331 -51.300 -13.375  1.00  1.190          H  
ATOM  31066 1HB  ASN A1930      37.690 -50.294 -12.256  1.00  1.650          H  
ATOM  31067 2HB  ASN A1930      39.226 -49.451 -12.153  1.00  1.650          H  
ATOM  31068 1HD2 ASN A1930      37.094 -48.441 -15.140  1.00  1.650          H  
ATOM  31069 2HD2 ASN A1930      36.662 -48.785 -13.498  1.00  1.650          H  
ATOM  31070  N   GLY A1931      40.086 -53.277 -11.376  1.00  1.010          N  
ATOM  31071  CA  GLY A1931      40.437 -53.923 -10.116  1.00  1.040          C  
ATOM  31072  C   GLY A1931      39.288 -54.642  -9.364  1.00  1.080          C  
ATOM  31073  O   GLY A1931      39.568 -55.396  -8.429  1.00  1.140          O  
ATOM  31074  H   GLY A1931      40.120 -53.815 -12.227  1.00  1.210          H  
ATOM  31075 1HA  GLY A1931      41.232 -54.644 -10.308  1.00  1.250          H  
ATOM  31076 2HA  GLY A1931      40.869 -53.174  -9.454  1.00  1.250          H  
ATOM  31077  N   LYS A1932      38.017 -54.450  -9.750  1.00  1.070          N  
ATOM  31078  CA  LYS A1932      36.890 -55.130  -9.062  1.00  1.130          C  
ATOM  31079  C   LYS A1932      36.516 -56.435  -9.789  1.00  1.150          C  
ATOM  31080  O   LYS A1932      36.412 -56.430 -11.008  1.00  1.120          O  
ATOM  31081  CB  LYS A1932      35.665 -54.219  -8.991  1.00  1.560          C  
ATOM  31082  CG  LYS A1932      35.880 -52.878  -8.279  1.00  1.560          C  
ATOM  31083  CD  LYS A1932      36.213 -53.049  -6.793  1.00  1.560          C  
ATOM  31084  CE  LYS A1932      36.289 -51.697  -6.084  1.00  1.560          C  
ATOM  31085  NZ  LYS A1932      36.676 -51.837  -4.647  1.00  1.560          N  
ATOM  31086  H   LYS A1932      37.816 -53.806 -10.521  1.00  1.280          H  
ATOM  31087  HA  LYS A1932      37.201 -55.400  -8.054  1.00  1.360          H  
ATOM  31088 1HB  LYS A1932      35.324 -54.000 -10.006  1.00  1.870          H  
ATOM  31089 2HB  LYS A1932      34.862 -54.745  -8.487  1.00  1.870          H  
ATOM  31090 1HG  LYS A1932      36.704 -52.350  -8.771  1.00  1.870          H  
ATOM  31091 2HG  LYS A1932      34.979 -52.274  -8.381  1.00  1.870          H  
ATOM  31092 1HD  LYS A1932      35.454 -53.671  -6.313  1.00  1.870          H  
ATOM  31093 2HD  LYS A1932      37.181 -53.534  -6.690  1.00  1.870          H  
ATOM  31094 1HE  LYS A1932      37.026 -51.074  -6.589  1.00  1.870          H  
ATOM  31095 2HE  LYS A1932      35.316 -51.209  -6.140  1.00  1.870          H  
ATOM  31096 1HZ  LYS A1932      36.716 -50.922  -4.218  1.00  1.870          H  
ATOM  31097 2HZ  LYS A1932      35.993 -52.403  -4.163  1.00  1.870          H  
ATOM  31098 3HZ  LYS A1932      37.583 -52.277  -4.583  1.00  1.870          H  
ATOM  31099  N   LYS A1933      36.290 -57.551  -9.064  1.00  1.220          N  
ATOM  31100  CA  LYS A1933      35.996 -58.879  -9.718  1.00  1.270          C  
ATOM  31101  C   LYS A1933      34.476 -59.216  -9.939  1.00  1.310          C  
ATOM  31102  O   LYS A1933      33.822 -58.213  -9.767  1.00  1.350          O  
ATOM  31103  CB  LYS A1933      36.728 -59.900  -8.899  1.00  1.760          C  
ATOM  31104  CG  LYS A1933      38.190 -59.667  -8.968  1.00  1.760          C  
ATOM  31105  CD  LYS A1933      38.932 -60.578  -8.104  1.00  1.760          C  
ATOM  31106  CE  LYS A1933      40.366 -60.218  -8.097  1.00  1.760          C  
ATOM  31107  NZ  LYS A1933      41.039 -60.493  -9.424  1.00  1.760          N  
ATOM  31108  H   LYS A1933      36.360 -57.494  -8.054  1.00  1.460          H  
ATOM  31109  HA  LYS A1933      36.455 -58.868 -10.705  1.00  1.520          H  
ATOM  31110 1HB  LYS A1933      36.433 -59.803  -7.854  1.00  2.110          H  
ATOM  31111 2HB  LYS A1933      36.504 -60.904  -9.255  1.00  2.110          H  
ATOM  31112 1HG  LYS A1933      38.507 -59.797 -10.001  1.00  2.110          H  
ATOM  31113 2HG  LYS A1933      38.422 -58.645  -8.671  1.00  2.110          H  
ATOM  31114 1HD  LYS A1933      38.565 -60.481  -7.092  1.00  2.110          H  
ATOM  31115 2HD  LYS A1933      38.814 -61.613  -8.431  1.00  2.110          H  
ATOM  31116 1HE  LYS A1933      40.469 -59.159  -7.866  1.00  2.110          H  
ATOM  31117 2HE  LYS A1933      40.829 -60.777  -7.309  1.00  2.110          H  
ATOM  31118 1HZ  LYS A1933      42.021 -60.235  -9.370  1.00  2.110          H  
ATOM  31119 2HZ  LYS A1933      40.964 -61.480  -9.665  1.00  2.110          H  
ATOM  31120 3HZ  LYS A1933      40.594 -59.945 -10.148  1.00  2.110          H  
ATOM  31121  N   TYR A1934      34.198 -60.059 -11.048  1.00  1.320          N  
ATOM  31122  CA  TYR A1934      32.941 -60.948 -11.376  1.00  1.380          C  
ATOM  31123  C   TYR A1934      33.169 -62.221 -12.351  1.00  1.420          C  
ATOM  31124  O   TYR A1934      34.288 -62.684 -12.188  1.00  1.360          O  
ATOM  31125  CB  TYR A1934      31.778 -60.061 -11.852  1.00  1.910          C  
ATOM  31126  CG  TYR A1934      31.947 -59.332 -13.040  1.00  1.910          C  
ATOM  31127  CD1 TYR A1934      32.678 -58.192 -12.976  1.00  1.910          C  
ATOM  31128  CD2 TYR A1934      31.334 -59.718 -14.200  1.00  1.910          C  
ATOM  31129  CE1 TYR A1934      32.869 -57.476 -14.032  1.00  1.910          C  
ATOM  31130  CE2 TYR A1934      31.513 -58.946 -15.293  1.00  1.910          C  
ATOM  31131  CZ  TYR A1934      32.308 -57.829 -15.201  1.00  1.910          C  
ATOM  31132  OH  TYR A1934      32.558 -57.087 -16.270  1.00  1.910          O  
ATOM  31133  H   TYR A1934      34.421 -59.568 -11.904  1.00  1.580          H  
ATOM  31134  HA  TYR A1934      32.601 -61.358 -10.430  1.00  1.660          H  
ATOM  31135 1HB  TYR A1934      30.881 -60.676 -11.962  1.00  2.290          H  
ATOM  31136 2HB  TYR A1934      31.580 -59.334 -11.103  1.00  2.290          H  
ATOM  31137  HD1 TYR A1934      33.135 -57.870 -12.051  1.00  2.290          H  
ATOM  31138  HD2 TYR A1934      30.724 -60.620 -14.240  1.00  2.290          H  
ATOM  31139  HE1 TYR A1934      33.473 -56.617 -13.942  1.00  2.290          H  
ATOM  31140  HE2 TYR A1934      31.053 -59.214 -16.231  1.00  2.290          H  
ATOM  31141  HH  TYR A1934      32.161 -57.491 -17.042  1.00  2.290          H  
ATOM  31142  N   TYR A1935      32.101 -63.133 -12.427  1.00  1.540          N  
ATOM  31143  CA  TYR A1935      31.986 -64.245 -13.480  1.00  1.590          C  
ATOM  31144  C   TYR A1935      30.621 -64.580 -14.172  1.00  1.630          C  
ATOM  31145  O   TYR A1935      29.575 -64.437 -13.550  1.00  1.660          O  
ATOM  31146  CB  TYR A1935      32.402 -65.538 -12.750  1.00  2.210          C  
ATOM  31147  CG  TYR A1935      32.303 -66.874 -13.497  1.00  2.210          C  
ATOM  31148  CD1 TYR A1935      33.360 -67.348 -14.229  1.00  2.210          C  
ATOM  31149  CD2 TYR A1935      31.137 -67.632 -13.410  1.00  2.210          C  
ATOM  31150  CE1 TYR A1935      33.282 -68.563 -14.863  1.00  2.210          C  
ATOM  31151  CE2 TYR A1935      31.055 -68.847 -14.044  1.00  2.210          C  
ATOM  31152  CZ  TYR A1935      32.128 -69.317 -14.765  1.00  2.210          C  
ATOM  31153  OH  TYR A1935      32.063 -70.546 -15.379  1.00  2.210          O  
ATOM  31154  H   TYR A1935      31.954 -63.584 -11.533  1.00  1.850          H  
ATOM  31155  HA  TYR A1935      32.683 -64.004 -14.278  1.00  1.910          H  
ATOM  31156 1HB  TYR A1935      33.434 -65.430 -12.414  1.00  2.650          H  
ATOM  31157 2HB  TYR A1935      31.794 -65.633 -11.854  1.00  2.650          H  
ATOM  31158  HD1 TYR A1935      34.259 -66.775 -14.296  1.00  2.650          H  
ATOM  31159  HD2 TYR A1935      30.293 -67.269 -12.834  1.00  2.650          H  
ATOM  31160  HE1 TYR A1935      34.132 -68.936 -15.434  1.00  2.650          H  
ATOM  31161  HE2 TYR A1935      30.146 -69.441 -13.966  1.00  2.650          H  
ATOM  31162  HH  TYR A1935      32.902 -70.737 -15.809  1.00  2.650          H  
ATOM  31163  N   PHE A1936      30.645 -64.981 -15.482  1.00  1.630          N  
ATOM  31164  CA  PHE A1936      29.447 -65.415 -16.269  1.00  1.670          C  
ATOM  31165  C   PHE A1936      29.202 -66.919 -16.490  1.00  1.790          C  
ATOM  31166  O   PHE A1936      30.081 -67.636 -16.963  1.00  1.900          O  
ATOM  31167  CB  PHE A1936      29.475 -64.876 -17.677  1.00  2.320          C  
ATOM  31168  CG  PHE A1936      29.158 -63.490 -17.917  1.00  2.320          C  
ATOM  31169  CD1 PHE A1936      29.327 -62.445 -17.034  1.00  2.320          C  
ATOM  31170  CD2 PHE A1936      28.617 -63.244 -19.118  1.00  2.320          C  
ATOM  31171  CE1 PHE A1936      28.933 -61.202 -17.420  1.00  2.320          C  
ATOM  31172  CE2 PHE A1936      28.232 -62.040 -19.494  1.00  2.320          C  
ATOM  31173  CZ  PHE A1936      28.373 -61.031 -18.677  1.00  2.320          C  
ATOM  31174  H   PHE A1936      31.553 -65.043 -15.950  1.00  1.960          H  
ATOM  31175  HA  PHE A1936      28.577 -65.033 -15.764  1.00  2.000          H  
ATOM  31176 1HB  PHE A1936      30.470 -65.052 -18.087  1.00  2.790          H  
ATOM  31177 2HB  PHE A1936      28.795 -65.477 -18.276  1.00  2.790          H  
ATOM  31178  HD1 PHE A1936      29.754 -62.600 -16.056  1.00  2.790          H  
ATOM  31179  HD2 PHE A1936      28.490 -64.071 -19.805  1.00  2.790          H  
ATOM  31180  HE1 PHE A1936      29.049 -60.361 -16.744  1.00  2.790          H  
ATOM  31181  HE2 PHE A1936      27.790 -61.885 -20.481  1.00  2.790          H  
ATOM  31182  HZ  PHE A1936      28.031 -60.088 -19.035  1.00  2.790          H  
ATOM  31183  N   ASP A1937      27.932 -67.340 -16.316  1.00  1.810          N  
ATOM  31184  CA  ASP A1937      27.435 -68.731 -16.499  1.00  1.910          C  
ATOM  31185  C   ASP A1937      27.037 -69.115 -17.951  1.00  1.900          C  
ATOM  31186  O   ASP A1937      27.408 -68.447 -18.921  1.00  1.900          O  
ATOM  31187  CB  ASP A1937      26.217 -69.008 -15.605  1.00  2.630          C  
ATOM  31188  CG  ASP A1937      24.951 -68.276 -16.052  1.00  2.630          C  
ATOM  31189  OD1 ASP A1937      24.969 -67.699 -17.142  1.00  2.630          O  
ATOM  31190  OD2 ASP A1937      23.964 -68.347 -15.369  1.00  2.630          O  
ATOM  31191  H   ASP A1937      27.271 -66.639 -15.956  1.00  2.170          H  
ATOM  31192  HA  ASP A1937      28.235 -69.408 -16.188  1.00  2.290          H  
ATOM  31193 1HB  ASP A1937      26.022 -70.072 -15.533  1.00  3.160          H  
ATOM  31194 2HB  ASP A1937      26.448 -68.682 -14.608  1.00  3.160          H  
ATOM  31195  N   ASN A1938      26.301 -70.242 -18.082  1.00  1.910          N  
ATOM  31196  CA  ASN A1938      25.837 -70.850 -19.342  1.00  1.930          C  
ATOM  31197  C   ASN A1938      24.863 -69.981 -20.144  1.00  1.950          C  
ATOM  31198  O   ASN A1938      24.601 -70.255 -21.316  1.00  2.000          O  
ATOM  31199  CB  ASN A1938      25.098 -72.152 -19.058  1.00  2.690          C  
ATOM  31200  CG  ASN A1938      25.936 -73.332 -18.642  1.00  2.690          C  
ATOM  31201  OD1 ASN A1938      27.118 -73.495 -18.956  1.00  2.690          O  
ATOM  31202  ND2 ASN A1938      25.305 -74.204 -17.897  1.00  2.690          N  
ATOM  31203  H   ASN A1938      26.054 -70.730 -17.238  1.00  2.290          H  
ATOM  31204  HA  ASN A1938      26.705 -71.038 -19.976  1.00  2.320          H  
ATOM  31205 1HB  ASN A1938      24.360 -71.964 -18.276  1.00  3.230          H  
ATOM  31206 2HB  ASN A1938      24.540 -72.433 -19.951  1.00  3.230          H  
ATOM  31207 1HD2 ASN A1938      25.784 -75.020 -17.572  1.00  3.230          H  
ATOM  31208 2HD2 ASN A1938      24.346 -74.059 -17.652  1.00  3.230          H  
ATOM  31209  N   ASN A1939      24.219 -69.017 -19.489  1.00  1.950          N  
ATOM  31210  CA  ASN A1939      23.240 -68.170 -20.145  1.00  2.000          C  
ATOM  31211  C   ASN A1939      23.858 -66.822 -20.440  1.00  1.930          C  
ATOM  31212  O   ASN A1939      23.173 -65.900 -20.892  1.00  1.970          O  
ATOM  31213  CB  ASN A1939      22.025 -68.001 -19.257  1.00  2.780          C  
ATOM  31214  CG  ASN A1939      21.265 -69.279 -19.056  1.00  2.780          C  
ATOM  31215  OD1 ASN A1939      21.061 -70.068 -19.987  1.00  2.780          O  
ATOM  31216  ND2 ASN A1939      20.833 -69.505 -17.838  1.00  2.780          N  
ATOM  31217  H   ASN A1939      24.467 -68.784 -18.520  1.00  2.340          H  
ATOM  31218  HA  ASN A1939      22.947 -68.623 -21.092  1.00  2.400          H  
ATOM  31219 1HB  ASN A1939      22.348 -67.622 -18.281  1.00  3.340          H  
ATOM  31220 2HB  ASN A1939      21.360 -67.260 -19.692  1.00  3.340          H  
ATOM  31221 1HD2 ASN A1939      20.320 -70.339 -17.635  1.00  3.340          H  
ATOM  31222 2HD2 ASN A1939      21.016 -68.843 -17.107  1.00  3.340          H  
ATOM  31223  N   SER A1940      25.168 -66.733 -20.208  1.00  1.830          N  
ATOM  31224  CA  SER A1940      25.952 -65.530 -20.337  1.00  1.740          C  
ATOM  31225  C   SER A1940      25.473 -64.469 -19.377  1.00  1.690          C  
ATOM  31226  O   SER A1940      25.417 -63.286 -19.725  1.00  1.680          O  
ATOM  31227  CB  SER A1940      25.894 -64.991 -21.749  1.00  2.470          C  
ATOM  31228  OG  SER A1940      26.923 -64.084 -21.967  1.00  2.470          O  
ATOM  31229  H   SER A1940      25.673 -67.549 -19.860  1.00  2.200          H  
ATOM  31230  HA  SER A1940      26.983 -65.777 -20.090  1.00  2.090          H  
ATOM  31231 1HB  SER A1940      25.968 -65.805 -22.449  1.00  2.970          H  
ATOM  31232 2HB  SER A1940      24.942 -64.498 -21.926  1.00  2.970          H  
ATOM  31233  HG  SER A1940      26.582 -63.230 -21.616  1.00  2.970          H  
ATOM  31234  N   LYS A1941      25.189 -64.882 -18.146  1.00  1.700          N  
ATOM  31235  CA  LYS A1941      24.781 -63.945 -17.138  1.00  1.680          C  
ATOM  31236  C   LYS A1941      25.750 -64.005 -15.967  1.00  1.650          C  
ATOM  31237  O   LYS A1941      26.208 -65.083 -15.572  1.00  1.690          O  
ATOM  31238  CB  LYS A1941      23.342 -64.287 -16.729  1.00  2.360          C  
ATOM  31239  CG  LYS A1941      22.338 -64.132 -17.884  1.00  2.360          C  
ATOM  31240  CD  LYS A1941      20.895 -64.359 -17.457  1.00  2.360          C  
ATOM  31241  CE  LYS A1941      19.933 -64.232 -18.656  1.00  2.360          C  
ATOM  31242  NZ  LYS A1941      18.511 -64.318 -18.236  1.00  2.360          N  
ATOM  31243  H   LYS A1941      25.202 -65.884 -17.902  1.00  2.040          H  
ATOM  31244  HA  LYS A1941      24.811 -62.941 -17.551  1.00  2.020          H  
ATOM  31245 1HB  LYS A1941      23.307 -65.329 -16.398  1.00  2.830          H  
ATOM  31246 2HB  LYS A1941      23.019 -63.680 -15.911  1.00  2.830          H  
ATOM  31247 1HG  LYS A1941      22.441 -63.130 -18.307  1.00  2.830          H  
ATOM  31248 2HG  LYS A1941      22.579 -64.846 -18.656  1.00  2.830          H  
ATOM  31249 1HD  LYS A1941      20.794 -65.353 -17.023  1.00  2.830          H  
ATOM  31250 2HD  LYS A1941      20.612 -63.620 -16.708  1.00  2.830          H  
ATOM  31251 1HE  LYS A1941      20.095 -63.272 -19.143  1.00  2.830          H  
ATOM  31252 2HE  LYS A1941      20.143 -65.030 -19.367  1.00  2.830          H  
ATOM  31253 1HZ  LYS A1941      17.856 -64.210 -19.029  1.00  2.830          H  
ATOM  31254 2HZ  LYS A1941      18.314 -65.184 -17.779  1.00  2.830          H  
ATOM  31255 3HZ  LYS A1941      18.326 -63.537 -17.585  1.00  2.830          H  
ATOM  31256  N   ALA A1942      26.084 -62.852 -15.401  1.00  1.600          N  
ATOM  31257  CA  ALA A1942      26.979 -62.865 -14.254  1.00  1.590          C  
ATOM  31258  C   ALA A1942      26.284 -63.635 -13.142  1.00  1.670          C  
ATOM  31259  O   ALA A1942      25.059 -63.695 -13.081  1.00  1.730          O  
ATOM  31260  CB  ALA A1942      27.456 -61.478 -13.810  1.00  2.230          C  
ATOM  31261  H   ALA A1942      25.711 -61.991 -15.776  1.00  1.920          H  
ATOM  31262  HA  ALA A1942      27.853 -63.403 -14.543  1.00  1.910          H  
ATOM  31263 1HB  ALA A1942      28.152 -61.612 -12.979  1.00  2.680          H  
ATOM  31264 2HB  ALA A1942      27.969 -60.997 -14.631  1.00  2.680          H  
ATOM  31265 3HB  ALA A1942      26.688 -60.860 -13.489  1.00  2.680          H  
ATOM  31266  N   VAL A1943      27.050 -64.240 -12.269  1.00  1.680          N  
ATOM  31267  CA  VAL A1943      26.428 -65.022 -11.219  1.00  1.770          C  
ATOM  31268  C   VAL A1943      26.491 -64.317  -9.884  1.00  1.780          C  
ATOM  31269  O   VAL A1943      27.340 -63.456  -9.677  1.00  1.780          O  
ATOM  31270  CB  VAL A1943      27.173 -66.368 -11.114  1.00  2.440          C  
ATOM  31271  CG1 VAL A1943      27.090 -67.097 -12.442  1.00  2.440          C  
ATOM  31272  CG2 VAL A1943      28.652 -66.133 -10.710  1.00  2.440          C  
ATOM  31273  H   VAL A1943      28.062 -64.182 -12.391  1.00  2.020          H  
ATOM  31274  HA  VAL A1943      25.384 -65.200 -11.479  1.00  2.120          H  
ATOM  31275  HB  VAL A1943      26.684 -66.984 -10.374  1.00  2.930          H  
ATOM  31276 1HG1 VAL A1943      27.595 -68.059 -12.365  1.00  2.930          H  
ATOM  31277 2HG1 VAL A1943      26.041 -67.252 -12.700  1.00  2.930          H  
ATOM  31278 3HG1 VAL A1943      27.567 -66.500 -13.227  1.00  2.930          H  
ATOM  31279 1HG2 VAL A1943      29.168 -67.087 -10.637  1.00  2.930          H  
ATOM  31280 2HG2 VAL A1943      29.149 -65.526 -11.439  1.00  2.930          H  
ATOM  31281 3HG2 VAL A1943      28.695 -65.631  -9.754  1.00  2.930          H  
ATOM  31282  N   THR A1944      25.615 -64.710  -8.958  1.00  1.830          N  
ATOM  31283  CA  THR A1944      25.691 -64.142  -7.620  1.00  1.880          C  
ATOM  31284  C   THR A1944      25.633 -65.158  -6.503  1.00  1.920          C  
ATOM  31285  O   THR A1944      25.340 -66.337  -6.732  1.00  1.950          O  
ATOM  31286  CB  THR A1944      24.647 -63.116  -7.311  1.00  2.610          C  
ATOM  31287  OG1 THR A1944      25.027 -62.535  -6.086  1.00  2.610          O  
ATOM  31288  CG2 THR A1944      23.255 -63.736  -7.184  1.00  2.610          C  
ATOM  31289  H   THR A1944      24.916 -65.402  -9.182  1.00  2.200          H  
ATOM  31290  HA  THR A1944      26.601 -63.598  -7.554  1.00  2.260          H  
ATOM  31291  HB  THR A1944      24.663 -62.373  -8.059  1.00  3.130          H  
ATOM  31292  HG1 THR A1944      25.864 -62.037  -6.203  1.00  3.130          H  
ATOM  31293 1HG2 THR A1944      22.540 -62.954  -6.934  1.00  3.130          H  
ATOM  31294 2HG2 THR A1944      22.976 -64.198  -8.129  1.00  3.130          H  
ATOM  31295 3HG2 THR A1944      23.234 -64.489  -6.401  1.00  3.130          H  
ATOM  31296  N   GLY A1945      25.852 -64.678  -5.278  1.00  1.940          N  
ATOM  31297  CA  GLY A1945      25.793 -65.499  -4.087  1.00  1.980          C  
ATOM  31298  C   GLY A1945      26.971 -66.448  -4.085  1.00  2.000          C  
ATOM  31299  O   GLY A1945      28.003 -66.171  -4.706  1.00  2.160          O  
ATOM  31300  H   GLY A1945      26.082 -63.687  -5.172  1.00  2.330          H  
ATOM  31301 1HA  GLY A1945      25.810 -64.862  -3.204  1.00  2.380          H  
ATOM  31302 2HA  GLY A1945      24.860 -66.059  -4.072  1.00  2.380          H  
ATOM  31303  N   TRP A1946      26.857 -67.548  -3.345  1.00  2.160          N  
ATOM  31304  CA  TRP A1946      27.959 -68.500  -3.307  1.00  2.170          C  
ATOM  31305  C   TRP A1946      27.930 -69.387  -4.536  1.00  2.210          C  
ATOM  31306  O   TRP A1946      26.894 -69.969  -4.872  1.00  2.370          O  
ATOM  31307  CB  TRP A1946      27.934 -69.372  -2.053  1.00  3.030          C  
ATOM  31308  CG  TRP A1946      28.367 -68.677  -0.815  1.00  3.030          C  
ATOM  31309  CD1 TRP A1946      27.595 -68.165   0.179  1.00  3.030          C  
ATOM  31310  CD2 TRP A1946      29.739 -68.436  -0.422  1.00  3.030          C  
ATOM  31311  NE1 TRP A1946      28.390 -67.623   1.153  1.00  3.030          N  
ATOM  31312  CE2 TRP A1946      29.700 -67.775   0.795  1.00  3.030          C  
ATOM  31313  CE3 TRP A1946      30.978 -68.733  -1.005  1.00  3.030          C  
ATOM  31314  CZ2 TRP A1946      30.840 -67.395   1.445  1.00  3.030          C  
ATOM  31315  CZ3 TRP A1946      32.128 -68.362  -0.346  1.00  3.030          C  
ATOM  31316  CH2 TRP A1946      32.061 -67.709   0.853  1.00  3.030          C  
ATOM  31317  H   TRP A1946      26.002 -67.738  -2.841  1.00  2.590          H  
ATOM  31318  HA  TRP A1946      28.894 -67.946  -3.309  1.00  2.600          H  
ATOM  31319 1HB  TRP A1946      26.927 -69.752  -1.896  1.00  3.640          H  
ATOM  31320 2HB  TRP A1946      28.584 -70.232  -2.203  1.00  3.640          H  
ATOM  31321  HD1 TRP A1946      26.507 -68.189   0.205  1.00  3.640          H  
ATOM  31322  HE1 TRP A1946      28.068 -67.191   2.007  1.00  3.640          H  
ATOM  31323  HE3 TRP A1946      31.032 -69.251  -1.961  1.00  3.640          H  
ATOM  31324  HZ2 TRP A1946      30.801 -66.871   2.392  1.00  3.640          H  
ATOM  31325  HZ3 TRP A1946      33.083 -68.601  -0.809  1.00  3.640          H  
ATOM  31326  HH2 TRP A1946      32.986 -67.426   1.354  1.00  3.640          H  
ATOM  31327  N   GLN A1947      29.084 -69.506  -5.178  1.00  2.150          N  
ATOM  31328  CA  GLN A1947      29.240 -70.292  -6.393  1.00  2.200          C  
ATOM  31329  C   GLN A1947      30.495 -71.147  -6.343  1.00  2.230          C  
ATOM  31330  O   GLN A1947      31.505 -70.755  -5.749  1.00  2.140          O  
ATOM  31331  CB  GLN A1947      29.349 -69.347  -7.590  1.00  3.060          C  
ATOM  31332  CG  GLN A1947      28.129 -68.451  -7.860  1.00  3.060          C  
ATOM  31333  CD  GLN A1947      26.980 -69.198  -8.485  1.00  3.060          C  
ATOM  31334  OE1 GLN A1947      27.209 -70.211  -9.160  1.00  3.060          O  
ATOM  31335  NE2 GLN A1947      25.753 -68.716  -8.300  1.00  3.060          N  
ATOM  31336  H   GLN A1947      29.885 -68.984  -4.812  1.00  2.580          H  
ATOM  31337  HA  GLN A1947      28.376 -70.946  -6.507  1.00  2.640          H  
ATOM  31338 1HB  GLN A1947      30.188 -68.707  -7.420  1.00  3.670          H  
ATOM  31339 2HB  GLN A1947      29.562 -69.921  -8.492  1.00  3.670          H  
ATOM  31340 1HG  GLN A1947      27.776 -68.013  -6.929  1.00  3.670          H  
ATOM  31341 2HG  GLN A1947      28.423 -67.673  -8.510  1.00  3.670          H  
ATOM  31342 1HE2 GLN A1947      24.965 -69.183  -8.699  1.00  3.670          H  
ATOM  31343 2HE2 GLN A1947      25.607 -67.872  -7.731  1.00  3.670          H  
ATOM  31344  N   ILE A1948      30.456 -72.305  -6.995  1.00  2.390          N  
ATOM  31345  CA  ILE A1948      31.662 -73.114  -7.083  1.00  2.430          C  
ATOM  31346  C   ILE A1948      32.133 -73.117  -8.526  1.00  2.400          C  
ATOM  31347  O   ILE A1948      31.421 -73.584  -9.418  1.00  2.460          O  
ATOM  31348  CB  ILE A1948      31.434 -74.553  -6.597  1.00  3.390          C  
ATOM  31349  CG1 ILE A1948      30.938 -74.523  -5.139  1.00  3.390          C  
ATOM  31350  CG2 ILE A1948      32.787 -75.313  -6.683  1.00  3.390          C  
ATOM  31351  CD1 ILE A1948      30.437 -75.847  -4.603  1.00  3.390          C  
ATOM  31352  H   ILE A1948      29.605 -72.602  -7.456  1.00  2.870          H  
ATOM  31353  HA  ILE A1948      32.430 -72.669  -6.467  1.00  2.920          H  
ATOM  31354  HB  ILE A1948      30.683 -75.047  -7.210  1.00  4.060          H  
ATOM  31355 1HG1 ILE A1948      31.751 -74.182  -4.520  1.00  4.060          H  
ATOM  31356 2HG1 ILE A1948      30.125 -73.808  -5.060  1.00  4.060          H  
ATOM  31357 1HG2 ILE A1948      32.675 -76.333  -6.344  1.00  4.060          H  
ATOM  31358 2HG2 ILE A1948      33.135 -75.327  -7.710  1.00  4.060          H  
ATOM  31359 3HG2 ILE A1948      33.525 -74.802  -6.058  1.00  4.060          H  
ATOM  31360 1HD1 ILE A1948      30.108 -75.715  -3.572  1.00  4.060          H  
ATOM  31361 2HD1 ILE A1948      29.596 -76.187  -5.209  1.00  4.060          H  
ATOM  31362 3HD1 ILE A1948      31.220 -76.592  -4.630  1.00  4.060          H  
ATOM  31363  N   ILE A1949      33.314 -72.568  -8.760  1.00  2.320          N  
ATOM  31364  CA  ILE A1949      33.822 -72.441 -10.118  1.00  2.320          C  
ATOM  31365  C   ILE A1949      35.156 -73.162 -10.219  1.00  2.240          C  
ATOM  31366  O   ILE A1949      36.124 -72.820  -9.541  1.00  2.220          O  
ATOM  31367  CB  ILE A1949      33.951 -70.951 -10.503  1.00  3.250          C  
ATOM  31368  CG1 ILE A1949      32.559 -70.246 -10.363  1.00  3.250          C  
ATOM  31369  CG2 ILE A1949      34.486 -70.823 -11.947  1.00  3.250          C  
ATOM  31370  CD1 ILE A1949      32.621 -68.749 -10.393  1.00  3.250          C  
ATOM  31371  H   ILE A1949      33.850 -72.247  -7.947  1.00  2.780          H  
ATOM  31372  HA  ILE A1949      33.125 -72.914 -10.807  1.00  2.780          H  
ATOM  31373  HB  ILE A1949      34.613 -70.475  -9.862  1.00  3.900          H  
ATOM  31374 1HG1 ILE A1949      31.915 -70.585 -11.175  1.00  3.900          H  
ATOM  31375 2HG1 ILE A1949      32.103 -70.522  -9.422  1.00  3.900          H  
ATOM  31376 1HG2 ILE A1949      34.590 -69.781 -12.219  1.00  3.900          H  
ATOM  31377 2HG2 ILE A1949      35.459 -71.296 -12.020  1.00  3.900          H  
ATOM  31378 3HG2 ILE A1949      33.794 -71.308 -12.638  1.00  3.900          H  
ATOM  31379 1HD1 ILE A1949      31.613 -68.346 -10.292  1.00  3.900          H  
ATOM  31380 2HD1 ILE A1949      33.238 -68.404  -9.567  1.00  3.900          H  
ATOM  31381 3HD1 ILE A1949      33.045 -68.414 -11.313  1.00  3.900          H  
ATOM  31382  N   ASN A1950      35.197 -74.193 -11.054  1.00  2.530          N  
ATOM  31383  CA  ASN A1950      36.387 -75.028 -11.242  1.00  2.530          C  
ATOM  31384  C   ASN A1950      36.891 -75.581  -9.903  1.00  2.480          C  
ATOM  31385  O   ASN A1950      38.093 -75.680  -9.658  1.00  2.470          O  
ATOM  31386  CB  ASN A1950      37.471 -74.241 -11.954  1.00  3.540          C  
ATOM  31387  CG  ASN A1950      37.032 -73.791 -13.315  1.00  3.540          C  
ATOM  31388  OD1 ASN A1950      36.305 -74.503 -14.023  1.00  3.540          O  
ATOM  31389  ND2 ASN A1950      37.459 -72.617 -13.703  1.00  3.540          N  
ATOM  31390  H   ASN A1950      34.358 -74.399 -11.582  1.00  3.040          H  
ATOM  31391  HA  ASN A1950      36.115 -75.883 -11.864  1.00  3.040          H  
ATOM  31392 1HB  ASN A1950      37.759 -73.372 -11.365  1.00  4.250          H  
ATOM  31393 2HB  ASN A1950      38.356 -74.866 -12.063  1.00  4.250          H  
ATOM  31394 1HD2 ASN A1950      37.204 -72.264 -14.603  1.00  4.250          H  
ATOM  31395 2HD2 ASN A1950      38.045 -72.074 -13.100  1.00  4.250          H  
ATOM  31396  N   GLY A1951      35.945 -75.918  -9.032  1.00  2.470          N  
ATOM  31397  CA  GLY A1951      36.207 -76.474  -7.709  1.00  2.460          C  
ATOM  31398  C   GLY A1951      36.448 -75.442  -6.592  1.00  2.370          C  
ATOM  31399  O   GLY A1951      36.460 -75.813  -5.414  1.00  2.370          O  
ATOM  31400  H   GLY A1951      34.990 -75.841  -9.349  1.00  2.960          H  
ATOM  31401 1HA  GLY A1951      35.368 -77.110  -7.427  1.00  2.950          H  
ATOM  31402 2HA  GLY A1951      37.075 -77.128  -7.774  1.00  2.950          H  
ATOM  31403  N   ASN A1952      36.605 -74.161  -6.936  1.00  2.320          N  
ATOM  31404  CA  ASN A1952      36.873 -73.130  -5.937  1.00  2.260          C  
ATOM  31405  C   ASN A1952      35.618 -72.431  -5.464  1.00  2.230          C  
ATOM  31406  O   ASN A1952      34.694 -72.201  -6.242  1.00  2.220          O  
ATOM  31407  CB  ASN A1952      37.897 -72.156  -6.471  1.00  3.190          C  
ATOM  31408  CG  ASN A1952      39.251 -72.725  -6.481  1.00  3.190          C  
ATOM  31409  OD1 ASN A1952      39.722 -73.151  -5.419  1.00  3.190          O  
ATOM  31410  ND2 ASN A1952      39.896 -72.749  -7.619  1.00  3.190          N  
ATOM  31411  H   ASN A1952      36.549 -73.877  -7.918  1.00  2.780          H  
ATOM  31412  HA  ASN A1952      37.307 -73.614  -5.062  1.00  2.710          H  
ATOM  31413 1HB  ASN A1952      37.653 -71.924  -7.498  1.00  3.830          H  
ATOM  31414 2HB  ASN A1952      37.873 -71.238  -5.913  1.00  3.830          H  
ATOM  31415 1HD2 ASN A1952      40.820 -73.129  -7.664  1.00  3.830          H  
ATOM  31416 2HD2 ASN A1952      39.467 -72.391  -8.451  1.00  3.830          H  
ATOM  31417  N   LYS A1953      35.592 -72.046  -4.190  1.00  2.210          N  
ATOM  31418  CA  LYS A1953      34.428 -71.337  -3.665  1.00  2.210          C  
ATOM  31419  C   LYS A1953      34.606 -69.830  -3.746  1.00  2.110          C  
ATOM  31420  O   LYS A1953      35.610 -69.297  -3.270  1.00  2.090          O  
ATOM  31421  CB  LYS A1953      34.156 -71.749  -2.215  1.00  3.090          C  
ATOM  31422  CG  LYS A1953      33.336 -73.047  -2.039  1.00  3.090          C  
ATOM  31423  CD  LYS A1953      34.165 -74.325  -2.333  1.00  3.090          C  
ATOM  31424  CE  LYS A1953      33.412 -75.596  -1.933  1.00  3.090          C  
ATOM  31425  NZ  LYS A1953      34.278 -76.830  -2.007  1.00  3.090          N  
ATOM  31426  H   LYS A1953      36.376 -72.273  -3.586  1.00  2.650          H  
ATOM  31427  HA  LYS A1953      33.557 -71.597  -4.271  1.00  2.650          H  
ATOM  31428 1HB  LYS A1953      35.104 -71.875  -1.691  1.00  3.710          H  
ATOM  31429 2HB  LYS A1953      33.616 -70.949  -1.711  1.00  3.710          H  
ATOM  31430 1HG  LYS A1953      32.959 -73.093  -1.020  1.00  3.710          H  
ATOM  31431 2HG  LYS A1953      32.486 -73.009  -2.707  1.00  3.710          H  
ATOM  31432 1HD  LYS A1953      34.365 -74.389  -3.403  1.00  3.710          H  
ATOM  31433 2HD  LYS A1953      35.106 -74.291  -1.816  1.00  3.710          H  
ATOM  31434 1HE  LYS A1953      33.040 -75.487  -0.916  1.00  3.710          H  
ATOM  31435 2HE  LYS A1953      32.572 -75.724  -2.602  1.00  3.710          H  
ATOM  31436 1HZ  LYS A1953      33.732 -77.633  -1.741  1.00  3.710          H  
ATOM  31437 2HZ  LYS A1953      34.636 -76.970  -2.947  1.00  3.710          H  
ATOM  31438 3HZ  LYS A1953      35.060 -76.737  -1.373  1.00  3.710          H  
ATOM  31439  N   TYR A1954      33.622 -69.179  -4.357  1.00  2.070          N  
ATOM  31440  CA  TYR A1954      33.581 -67.738  -4.581  1.00  1.990          C  
ATOM  31441  C   TYR A1954      32.279 -67.146  -4.075  1.00  1.990          C  
ATOM  31442  O   TYR A1954      31.259 -67.837  -4.011  1.00  2.050          O  
ATOM  31443  CB  TYR A1954      33.646 -67.438  -6.067  1.00  2.820          C  
ATOM  31444  CG  TYR A1954      34.856 -67.849  -6.797  1.00  2.820          C  
ATOM  31445  CD1 TYR A1954      34.976 -69.146  -7.212  1.00  2.820          C  
ATOM  31446  CD2 TYR A1954      35.825 -66.924  -7.120  1.00  2.820          C  
ATOM  31447  CE1 TYR A1954      36.056 -69.529  -7.930  1.00  2.820          C  
ATOM  31448  CE2 TYR A1954      36.910 -67.319  -7.859  1.00  2.820          C  
ATOM  31449  CZ  TYR A1954      37.020 -68.630  -8.266  1.00  2.820          C  
ATOM  31450  OH  TYR A1954      38.093 -69.047  -9.019  1.00  2.820          O  
ATOM  31451  H   TYR A1954      32.852 -69.739  -4.737  1.00  2.480          H  
ATOM  31452  HA  TYR A1954      34.414 -67.265  -4.056  1.00  2.390          H  
ATOM  31453 1HB  TYR A1954      32.814 -67.954  -6.526  1.00  3.380          H  
ATOM  31454 2HB  TYR A1954      33.506 -66.370  -6.219  1.00  3.380          H  
ATOM  31455  HD1 TYR A1954      34.200 -69.873  -6.973  1.00  3.380          H  
ATOM  31456  HD2 TYR A1954      35.728 -65.884  -6.803  1.00  3.380          H  
ATOM  31457  HE1 TYR A1954      36.138 -70.556  -8.255  1.00  3.380          H  
ATOM  31458  HE2 TYR A1954      37.676 -66.600  -8.128  1.00  3.380          H  
ATOM  31459  HH  TYR A1954      38.696 -68.313  -9.151  1.00  3.380          H  
ATOM  31460  N   TYR A1955      32.291 -65.856  -3.765  1.00  1.920          N  
ATOM  31461  CA  TYR A1955      31.066 -65.180  -3.369  1.00  1.910          C  
ATOM  31462  C   TYR A1955      30.898 -63.924  -4.182  1.00  1.840          C  
ATOM  31463  O   TYR A1955      31.780 -63.064  -4.218  1.00  1.780          O  
ATOM  31464  CB  TYR A1955      31.057 -64.803  -1.903  1.00  2.680          C  
ATOM  31465  CG  TYR A1955      29.790 -64.132  -1.519  1.00  2.680          C  
ATOM  31466  CD1 TYR A1955      28.676 -64.887  -1.293  1.00  2.680          C  
ATOM  31467  CD2 TYR A1955      29.730 -62.756  -1.414  1.00  2.680          C  
ATOM  31468  CE1 TYR A1955      27.499 -64.293  -0.951  1.00  2.680          C  
ATOM  31469  CE2 TYR A1955      28.548 -62.148  -1.078  1.00  2.680          C  
ATOM  31470  CZ  TYR A1955      27.431 -62.915  -0.843  1.00  2.680          C  
ATOM  31471  OH  TYR A1955      26.240 -62.316  -0.504  1.00  2.680          O  
ATOM  31472  H   TYR A1955      33.146 -65.323  -3.857  1.00  2.300          H  
ATOM  31473  HA  TYR A1955      30.216 -65.825  -3.578  1.00  2.290          H  
ATOM  31474 1HB  TYR A1955      31.177 -65.685  -1.290  1.00  3.210          H  
ATOM  31475 2HB  TYR A1955      31.874 -64.123  -1.698  1.00  3.210          H  
ATOM  31476  HD1 TYR A1955      28.731 -65.956  -1.388  1.00  3.210          H  
ATOM  31477  HD2 TYR A1955      30.611 -62.157  -1.602  1.00  3.210          H  
ATOM  31478  HE1 TYR A1955      26.618 -64.904  -0.770  1.00  3.210          H  
ATOM  31479  HE2 TYR A1955      28.497 -61.062  -0.998  1.00  3.210          H  
ATOM  31480  HH  TYR A1955      26.351 -61.361  -0.491  1.00  3.210          H  
ATOM  31481  N   PHE A1956      29.759 -63.806  -4.835  1.00  1.840          N  
ATOM  31482  CA  PHE A1956      29.513 -62.666  -5.692  1.00  1.760          C  
ATOM  31483  C   PHE A1956      28.392 -61.750  -5.157  1.00  1.750          C  
ATOM  31484  O   PHE A1956      27.285 -62.181  -4.806  1.00  1.800          O  
ATOM  31485  CB  PHE A1956      29.207 -63.221  -7.063  1.00  2.500          C  
ATOM  31486  CG  PHE A1956      30.314 -63.970  -7.728  1.00  2.500          C  
ATOM  31487  CD1 PHE A1956      30.419 -65.340  -7.531  1.00  2.500          C  
ATOM  31488  CD2 PHE A1956      31.221 -63.366  -8.551  1.00  2.500          C  
ATOM  31489  CE1 PHE A1956      31.407 -66.053  -8.147  1.00  2.500          C  
ATOM  31490  CE2 PHE A1956      32.220 -64.113  -9.157  1.00  2.500          C  
ATOM  31491  CZ  PHE A1956      32.306 -65.440  -8.949  1.00  2.500          C  
ATOM  31492  H   PHE A1956      29.067 -64.559  -4.763  1.00  2.210          H  
ATOM  31493  HA  PHE A1956      30.413 -62.070  -5.752  1.00  2.110          H  
ATOM  31494 1HB  PHE A1956      28.473 -63.952  -6.911  1.00  3.000          H  
ATOM  31495 2HB  PHE A1956      28.827 -62.450  -7.737  1.00  3.000          H  
ATOM  31496  HD1 PHE A1956      29.695 -65.851  -6.880  1.00  3.000          H  
ATOM  31497  HD2 PHE A1956      31.151 -62.293  -8.720  1.00  3.000          H  
ATOM  31498  HE1 PHE A1956      31.478 -67.110  -7.997  1.00  3.000          H  
ATOM  31499  HE2 PHE A1956      32.954 -63.638  -9.798  1.00  3.000          H  
ATOM  31500  HZ  PHE A1956      33.097 -66.013  -9.426  1.00  3.000          H  
ATOM  31501  N   ASP A1957      28.670 -60.455  -5.126  1.00  1.680          N  
ATOM  31502  CA  ASP A1957      27.736 -59.441  -4.635  1.00  1.670          C  
ATOM  31503  C   ASP A1957      26.403 -59.414  -5.400  1.00  1.670          C  
ATOM  31504  O   ASP A1957      26.359 -59.182  -6.612  1.00  1.580          O  
ATOM  31505  CB  ASP A1957      28.403 -58.073  -4.677  1.00  2.340          C  
ATOM  31506  CG  ASP A1957      27.545 -56.977  -4.068  1.00  2.340          C  
ATOM  31507  OD1 ASP A1957      26.422 -57.298  -3.697  1.00  2.340          O  
ATOM  31508  OD2 ASP A1957      27.987 -55.853  -3.974  1.00  2.340          O  
ATOM  31509  H   ASP A1957      29.606 -60.153  -5.415  1.00  2.020          H  
ATOM  31510  HA  ASP A1957      27.517 -59.673  -3.592  1.00  2.000          H  
ATOM  31511 1HB  ASP A1957      29.348 -58.121  -4.134  1.00  2.810          H  
ATOM  31512 2HB  ASP A1957      28.644 -57.846  -5.692  1.00  2.810          H  
ATOM  31513  N   THR A1958      25.293 -59.604  -4.697  1.00  1.770          N  
ATOM  31514  CA  THR A1958      23.971 -59.679  -5.322  1.00  1.790          C  
ATOM  31515  C   THR A1958      23.537 -58.350  -5.935  1.00  1.710          C  
ATOM  31516  O   THR A1958      22.630 -58.311  -6.777  1.00  1.730          O  
ATOM  31517  CB  THR A1958      22.907 -60.122  -4.280  1.00  2.500          C  
ATOM  31518  OG1 THR A1958      22.859 -59.166  -3.208  1.00  2.500          O  
ATOM  31519  CG2 THR A1958      23.258 -61.501  -3.695  1.00  2.500          C  
ATOM  31520  H   THR A1958      25.364 -59.720  -3.695  1.00  2.120          H  
ATOM  31521  HA  THR A1958      24.001 -60.404  -6.125  1.00  2.150          H  
ATOM  31522  HB  THR A1958      21.928 -60.172  -4.755  1.00  3.000          H  
ATOM  31523  HG1 THR A1958      22.365 -58.387  -3.498  1.00  3.000          H  
ATOM  31524 1HG2 THR A1958      22.505 -61.784  -2.965  1.00  3.000          H  
ATOM  31525 2HG2 THR A1958      23.276 -62.238  -4.479  1.00  3.000          H  
ATOM  31526 3HG2 THR A1958      24.233 -61.466  -3.212  1.00  3.000          H  
ATOM  31527  N   ASN A1959      24.189 -57.259  -5.530  1.00  1.630          N  
ATOM  31528  CA  ASN A1959      23.849 -55.938  -6.035  1.00  1.560          C  
ATOM  31529  C   ASN A1959      24.789 -55.378  -7.110  1.00  1.450          C  
ATOM  31530  O   ASN A1959      24.601 -54.210  -7.495  1.00  1.290          O  
ATOM  31531  CB  ASN A1959      23.795 -54.963  -4.876  1.00  2.210          C  
ATOM  31532  CG  ASN A1959      22.674 -55.260  -3.915  1.00  2.210          C  
ATOM  31533  OD1 ASN A1959      21.569 -55.666  -4.301  1.00  2.210          O  
ATOM  31534  ND2 ASN A1959      22.943 -55.062  -2.648  1.00  2.210          N  
ATOM  31535  H   ASN A1959      24.945 -57.361  -4.830  1.00  1.960          H  
ATOM  31536  HA  ASN A1959      22.856 -55.994  -6.480  1.00  1.870          H  
ATOM  31537 1HB  ASN A1959      24.746 -55.006  -4.333  1.00  2.650          H  
ATOM  31538 2HB  ASN A1959      23.679 -53.947  -5.252  1.00  2.650          H  
ATOM  31539 1HD2 ASN A1959      22.247 -55.240  -1.953  1.00  2.650          H  
ATOM  31540 2HD2 ASN A1959      23.850 -54.734  -2.374  1.00  2.650          H  
ATOM  31541  N   THR A1960      25.842 -56.147  -7.502  1.00  1.520          N  
ATOM  31542  CA  THR A1960      26.823 -55.707  -8.522  1.00  1.420          C  
ATOM  31543  C   THR A1960      27.363 -56.857  -9.407  1.00  1.440          C  
ATOM  31544  O   THR A1960      27.834 -56.636 -10.516  1.00  1.370          O  
ATOM  31545  CB  THR A1960      28.045 -55.042  -7.888  1.00  2.030          C  
ATOM  31546  OG1 THR A1960      28.723 -56.017  -7.151  1.00  2.030          O  
ATOM  31547  CG2 THR A1960      27.668 -53.918  -6.940  1.00  2.030          C  
ATOM  31548  H   THR A1960      25.930 -57.084  -7.111  1.00  1.820          H  
ATOM  31549  HA  THR A1960      26.336 -54.984  -9.177  1.00  1.700          H  
ATOM  31550  HB  THR A1960      28.678 -54.655  -8.676  1.00  2.430          H  
ATOM  31551  HG1 THR A1960      29.391 -55.588  -6.595  1.00  2.430          H  
ATOM  31552 1HG2 THR A1960      28.572 -53.492  -6.515  1.00  2.430          H  
ATOM  31553 2HG2 THR A1960      27.123 -53.148  -7.486  1.00  2.430          H  
ATOM  31554 3HG2 THR A1960      27.053 -54.294  -6.130  1.00  2.430          H  
ATOM  31555  N   GLY A1961      27.334 -58.092  -8.898  1.00  1.530          N  
ATOM  31556  CA  GLY A1961      27.908 -59.271  -9.552  1.00  1.550          C  
ATOM  31557  C   GLY A1961      29.390 -59.409  -9.231  1.00  1.520          C  
ATOM  31558  O   GLY A1961      30.035 -60.373  -9.636  1.00  1.540          O  
ATOM  31559  H   GLY A1961      26.937 -58.251  -7.984  1.00  1.840          H  
ATOM  31560 1HA  GLY A1961      27.377 -60.163  -9.214  1.00  1.860          H  
ATOM  31561 2HA  GLY A1961      27.774 -59.198 -10.628  1.00  1.860          H  
ATOM  31562  N   ILE A1962      29.915 -58.472  -8.448  1.00  1.470          N  
ATOM  31563  CA  ILE A1962      31.322 -58.444  -8.113  1.00  1.440          C  
ATOM  31564  C   ILE A1962      31.782 -59.442  -7.069  1.00  1.510          C  
ATOM  31565  O   ILE A1962      31.242 -59.504  -5.965  1.00  1.560          O  
ATOM  31566  CB  ILE A1962      31.703 -56.999  -7.664  1.00  2.030          C  
ATOM  31567  CG1 ILE A1962      31.509 -56.034  -8.898  1.00  2.030          C  
ATOM  31568  CG2 ILE A1962      33.104 -56.892  -7.004  1.00  2.030          C  
ATOM  31569  CD1 ILE A1962      31.601 -54.548  -8.597  1.00  2.030          C  
ATOM  31570  H   ILE A1962      29.319 -57.712  -8.126  1.00  1.760          H  
ATOM  31571  HA  ILE A1962      31.823 -58.672  -9.016  1.00  1.730          H  
ATOM  31572  HB  ILE A1962      31.003 -56.696  -6.914  1.00  2.430          H  
ATOM  31573 1HG1 ILE A1962      32.259 -56.277  -9.645  1.00  2.430          H  
ATOM  31574 2HG1 ILE A1962      30.529 -56.229  -9.330  1.00  2.430          H  
ATOM  31575 1HG2 ILE A1962      33.278 -55.876  -6.679  1.00  2.430          H  
ATOM  31576 2HG2 ILE A1962      33.149 -57.541  -6.134  1.00  2.430          H  
ATOM  31577 3HG2 ILE A1962      33.872 -57.171  -7.680  1.00  2.430          H  
ATOM  31578 1HD1 ILE A1962      31.442 -53.991  -9.520  1.00  2.430          H  
ATOM  31579 2HD1 ILE A1962      30.849 -54.266  -7.874  1.00  2.430          H  
ATOM  31580 3HD1 ILE A1962      32.573 -54.305  -8.203  1.00  2.430          H  
ATOM  31581  N   ALA A1963      32.794 -60.235  -7.424  1.00  1.540          N  
ATOM  31582  CA  ALA A1963      33.346 -61.214  -6.496  1.00  1.620          C  
ATOM  31583  C   ALA A1963      33.963 -60.502  -5.302  1.00  1.640          C  
ATOM  31584  O   ALA A1963      34.627 -59.473  -5.447  1.00  1.590          O  
ATOM  31585  CB  ALA A1963      34.378 -62.105  -7.140  1.00  2.240          C  
ATOM  31586  H   ALA A1963      33.153 -60.139  -8.358  1.00  1.850          H  
ATOM  31587  HA  ALA A1963      32.538 -61.840  -6.152  1.00  1.940          H  
ATOM  31588 1HB  ALA A1963      34.701 -62.827  -6.406  1.00  2.680          H  
ATOM  31589 2HB  ALA A1963      33.970 -62.606  -7.963  1.00  2.680          H  
ATOM  31590 3HB  ALA A1963      35.190 -61.544  -7.456  1.00  2.680          H  
ATOM  31591  N   ALA A1964      33.775 -61.079  -4.134  1.00  1.710          N  
ATOM  31592  CA  ALA A1964      34.320 -60.565  -2.897  1.00  1.740          C  
ATOM  31593  C   ALA A1964      35.810 -60.794  -2.750  1.00  1.820          C  
ATOM  31594  O   ALA A1964      36.320 -61.838  -3.142  1.00  2.200          O  
ATOM  31595  CB  ALA A1964      33.621 -61.232  -1.746  1.00  2.420          C  
ATOM  31596  H   ALA A1964      33.188 -61.911  -4.104  1.00  2.050          H  
ATOM  31597  HA  ALA A1964      34.139 -59.491  -2.870  1.00  2.090          H  
ATOM  31598 1HB  ALA A1964      34.018 -60.821  -0.873  1.00  2.910          H  
ATOM  31599 2HB  ALA A1964      32.557 -61.042  -1.806  1.00  2.910          H  
ATOM  31600 3HB  ALA A1964      33.806 -62.306  -1.775  1.00  2.910          H  
ATOM  31601  N   VAL A1965      36.484 -59.829  -2.123  1.00  1.720          N  
ATOM  31602  CA  VAL A1965      37.895 -59.934  -1.752  1.00  1.770          C  
ATOM  31603  C   VAL A1965      38.079 -59.452  -0.302  1.00  1.890          C  
ATOM  31604  O   VAL A1965      37.322 -58.585   0.149  1.00  1.970          O  
ATOM  31605  CB  VAL A1965      38.781 -59.108  -2.711  1.00  2.460          C  
ATOM  31606  CG1 VAL A1965      38.686 -59.670  -4.149  1.00  2.460          C  
ATOM  31607  CG2 VAL A1965      38.353 -57.641  -2.691  1.00  2.460          C  
ATOM  31608  H   VAL A1965      35.978 -58.995  -1.865  1.00  2.060          H  
ATOM  31609  HA  VAL A1965      38.217 -60.965  -1.844  1.00  2.120          H  
ATOM  31610  HB  VAL A1965      39.799 -59.185  -2.391  1.00  2.950          H  
ATOM  31611 1HG1 VAL A1965      39.336 -59.096  -4.811  1.00  2.950          H  
ATOM  31612 2HG1 VAL A1965      39.008 -60.711  -4.143  1.00  2.950          H  
ATOM  31613 3HG1 VAL A1965      37.662 -59.610  -4.514  1.00  2.950          H  
ATOM  31614 1HG2 VAL A1965      38.995 -57.072  -3.361  1.00  2.950          H  
ATOM  31615 2HG2 VAL A1965      37.320 -57.558  -3.023  1.00  2.950          H  
ATOM  31616 3HG2 VAL A1965      38.442 -57.233  -1.685  1.00  2.950          H  
ATOM  31617  N   GLY A1966      39.126 -59.916   0.388  1.00  1.920          N  
ATOM  31618  CA  GLY A1966      39.437 -59.429   1.728  1.00  2.010          C  
ATOM  31619  C   GLY A1966      38.436 -59.946   2.750  1.00  2.130          C  
ATOM  31620  O   GLY A1966      37.807 -60.985   2.534  1.00  2.560          O  
ATOM  31621  H   GLY A1966      39.709 -60.665   0.008  1.00  2.300          H  
ATOM  31622 1HA  GLY A1966      40.443 -59.742   1.994  1.00  2.410          H  
ATOM  31623 2HA  GLY A1966      39.430 -58.340   1.728  1.00  2.410          H  
ATOM  31624  N   LEU A1967      38.340 -59.269   3.901  1.00  2.070          N  
ATOM  31625  CA  LEU A1967      37.419 -59.708   4.949  1.00  2.230          C  
ATOM  31626  C   LEU A1967      36.015 -59.207   4.668  1.00  1.990          C  
ATOM  31627  O   LEU A1967      35.800 -58.014   4.434  1.00  2.020          O  
ATOM  31628  CB  LEU A1967      37.865 -59.221   6.340  1.00  3.060          C  
ATOM  31629  CG  LEU A1967      39.169 -59.819   6.923  1.00  3.060          C  
ATOM  31630  CD1 LEU A1967      39.550 -59.078   8.194  1.00  3.060          C  
ATOM  31631  CD2 LEU A1967      38.940 -61.289   7.271  1.00  3.060          C  
ATOM  31632  H   LEU A1967      38.881 -58.427   4.031  1.00  2.480          H  
ATOM  31633  HA  LEU A1967      37.380 -60.790   4.941  1.00  2.680          H  
ATOM  31634 1HB  LEU A1967      37.988 -58.142   6.296  1.00  3.670          H  
ATOM  31635 2HB  LEU A1967      37.061 -59.440   7.044  1.00  3.670          H  
ATOM  31636  HG  LEU A1967      39.969 -59.725   6.200  1.00  3.670          H  
ATOM  31637 1HD1 LEU A1967      40.464 -59.505   8.605  1.00  3.670          H  
ATOM  31638 2HD1 LEU A1967      39.716 -58.026   7.969  1.00  3.670          H  
ATOM  31639 3HD1 LEU A1967      38.753 -59.170   8.926  1.00  3.670          H  
ATOM  31640 1HD2 LEU A1967      39.831 -61.708   7.702  1.00  3.670          H  
ATOM  31641 2HD2 LEU A1967      38.143 -61.366   7.976  1.00  3.670          H  
ATOM  31642 3HD2 LEU A1967      38.673 -61.837   6.390  1.00  3.670          H  
ATOM  31643  N   GLN A1968      35.064 -60.129   4.731  1.00  2.230          N  
ATOM  31644  CA  GLN A1968      33.667 -59.856   4.439  1.00  2.330          C  
ATOM  31645  C   GLN A1968      32.732 -60.435   5.476  1.00  2.240          C  
ATOM  31646  O   GLN A1968      33.003 -61.493   6.050  1.00  2.460          O  
ATOM  31647  CB  GLN A1968      33.305 -60.520   3.115  1.00  3.220          C  
ATOM  31648  CG  GLN A1968      34.084 -60.067   1.919  1.00  3.220          C  
ATOM  31649  CD  GLN A1968      33.663 -58.711   1.424  1.00  3.220          C  
ATOM  31650  OE1 GLN A1968      32.494 -58.355   1.605  1.00  3.220          O  
ATOM  31651  NE2 GLN A1968      34.558 -57.947   0.797  1.00  3.220          N  
ATOM  31652  H   GLN A1968      35.354 -61.086   4.946  1.00  2.680          H  
ATOM  31653  HA  GLN A1968      33.516 -58.778   4.390  1.00  2.800          H  
ATOM  31654 1HB  GLN A1968      33.456 -61.589   3.217  1.00  3.870          H  
ATOM  31655 2HB  GLN A1968      32.246 -60.367   2.910  1.00  3.870          H  
ATOM  31656 1HG  GLN A1968      35.151 -60.045   2.136  1.00  3.870          H  
ATOM  31657 2HG  GLN A1968      33.889 -60.792   1.184  1.00  3.870          H  
ATOM  31658 1HE2 GLN A1968      34.293 -57.041   0.468  1.00  3.870          H  
ATOM  31659 2HE2 GLN A1968      35.529 -58.255   0.663  1.00  3.870          H  
ATOM  31660  N   ILE A1969      31.592 -59.781   5.684  1.00  2.200          N  
ATOM  31661  CA  ILE A1969      30.585 -60.376   6.546  1.00  2.120          C  
ATOM  31662  C   ILE A1969      29.430 -60.858   5.691  1.00  2.520          C  
ATOM  31663  O   ILE A1969      28.753 -60.067   5.030  1.00  2.860          O  
ATOM  31664  CB  ILE A1969      30.085 -59.411   7.635  1.00  3.000          C  
ATOM  31665  CG1 ILE A1969      31.291 -58.846   8.476  1.00  3.000          C  
ATOM  31666  CG2 ILE A1969      29.066 -60.140   8.529  1.00  3.000          C  
ATOM  31667  CD1 ILE A1969      32.157 -59.890   9.204  1.00  3.000          C  
ATOM  31668  H   ILE A1969      31.412 -58.903   5.213  1.00  2.640          H  
ATOM  31669  HA  ILE A1969      31.005 -61.240   7.034  1.00  2.540          H  
ATOM  31670  HB  ILE A1969      29.597 -58.558   7.167  1.00  3.600          H  
ATOM  31671 1HG1 ILE A1969      31.939 -58.280   7.810  1.00  3.600          H  
ATOM  31672 2HG1 ILE A1969      30.889 -58.165   9.227  1.00  3.600          H  
ATOM  31673 1HG2 ILE A1969      28.698 -59.459   9.293  1.00  3.600          H  
ATOM  31674 2HG2 ILE A1969      28.231 -60.483   7.926  1.00  3.600          H  
ATOM  31675 3HG2 ILE A1969      29.536 -60.998   9.004  1.00  3.600          H  
ATOM  31676 1HD1 ILE A1969      32.945 -59.377   9.745  1.00  3.600          H  
ATOM  31677 2HD1 ILE A1969      31.561 -60.463   9.909  1.00  3.600          H  
ATOM  31678 3HD1 ILE A1969      32.602 -60.552   8.489  1.00  3.600          H  
ATOM  31679  N   ILE A1970      29.229 -62.162   5.697  1.00  2.740          N  
ATOM  31680  CA  ILE A1970      28.201 -62.787   4.881  1.00  3.260          C  
ATOM  31681  C   ILE A1970      27.308 -63.599   5.800  1.00  3.220          C  
ATOM  31682  O   ILE A1970      27.779 -64.476   6.516  1.00  3.610          O  
ATOM  31683  CB  ILE A1970      28.841 -63.683   3.791  1.00  4.360          C  
ATOM  31684  CG1 ILE A1970      29.803 -62.838   2.890  1.00  4.360          C  
ATOM  31685  CG2 ILE A1970      27.746 -64.352   2.938  1.00  4.360          C  
ATOM  31686  CD1 ILE A1970      30.699 -63.660   1.978  1.00  4.360          C  
ATOM  31687  H   ILE A1970      29.838 -62.714   6.312  1.00  3.290          H  
ATOM  31688  HA  ILE A1970      27.601 -62.016   4.400  1.00  3.910          H  
ATOM  31689  HB  ILE A1970      29.410 -64.428   4.246  1.00  5.230          H  
ATOM  31690 1HG1 ILE A1970      29.205 -62.164   2.276  1.00  5.230          H  
ATOM  31691 2HG1 ILE A1970      30.455 -62.245   3.521  1.00  5.230          H  
ATOM  31692 1HG2 ILE A1970      28.193 -64.987   2.190  1.00  5.230          H  
ATOM  31693 2HG2 ILE A1970      27.104 -64.959   3.569  1.00  5.230          H  
ATOM  31694 3HG2 ILE A1970      27.147 -63.585   2.444  1.00  5.230          H  
ATOM  31695 1HD1 ILE A1970      31.328 -62.985   1.398  1.00  5.230          H  
ATOM  31696 2HD1 ILE A1970      31.325 -64.314   2.579  1.00  5.230          H  
ATOM  31697 3HD1 ILE A1970      30.111 -64.257   1.304  1.00  5.230          H  
ATOM  31698  N   ASN A1971      26.017 -63.292   5.825  1.00  2.780          N  
ATOM  31699  CA  ASN A1971      25.083 -63.979   6.720  1.00  2.740          C  
ATOM  31700  C   ASN A1971      25.574 -63.933   8.175  1.00  2.570          C  
ATOM  31701  O   ASN A1971      25.477 -64.909   8.919  1.00  2.570          O  
ATOM  31702  CB  ASN A1971      24.841 -65.402   6.254  1.00  3.850          C  
ATOM  31703  CG  ASN A1971      24.203 -65.438   4.896  1.00  3.850          C  
ATOM  31704  OD1 ASN A1971      23.385 -64.572   4.555  1.00  3.850          O  
ATOM  31705  ND2 ASN A1971      24.553 -66.422   4.109  1.00  3.850          N  
ATOM  31706  H   ASN A1971      25.671 -62.569   5.205  1.00  3.340          H  
ATOM  31707  HA  ASN A1971      24.129 -63.450   6.693  1.00  3.290          H  
ATOM  31708 1HB  ASN A1971      25.776 -65.960   6.229  1.00  4.620          H  
ATOM  31709 2HB  ASN A1971      24.184 -65.904   6.963  1.00  4.620          H  
ATOM  31710 1HD2 ASN A1971      24.156 -66.497   3.193  1.00  4.620          H  
ATOM  31711 2HD2 ASN A1971      25.216 -67.102   4.424  1.00  4.620          H  
ATOM  31712  N   ASN A1972      26.103 -62.769   8.560  1.00  2.580          N  
ATOM  31713  CA  ASN A1972      26.647 -62.443   9.882  1.00  2.520          C  
ATOM  31714  C   ASN A1972      27.935 -63.193  10.270  1.00  2.390          C  
ATOM  31715  O   ASN A1972      28.404 -63.060  11.402  1.00  2.390          O  
ATOM  31716  CB  ASN A1972      25.591 -62.666  10.947  1.00  3.550          C  
ATOM  31717  CG  ASN A1972      24.365 -61.842  10.706  1.00  3.550          C  
ATOM  31718  OD1 ASN A1972      24.438 -60.662  10.333  1.00  3.550          O  
ATOM  31719  ND2 ASN A1972      23.222 -62.444  10.910  1.00  3.550          N  
ATOM  31720  H   ASN A1972      26.116 -62.030   7.872  1.00  3.100          H  
ATOM  31721  HA  ASN A1972      26.891 -61.383   9.884  1.00  3.020          H  
ATOM  31722 1HB  ASN A1972      25.318 -63.713  11.013  1.00  4.260          H  
ATOM  31723 2HB  ASN A1972      26.004 -62.387  11.915  1.00  4.260          H  
ATOM  31724 1HD2 ASN A1972      22.363 -61.951  10.766  1.00  4.260          H  
ATOM  31725 2HD2 ASN A1972      23.206 -63.399  11.208  1.00  4.260          H  
ATOM  31726  N   ASN A1973      28.545 -63.919   9.334  1.00  2.360          N  
ATOM  31727  CA  ASN A1973      29.802 -64.618   9.578  1.00  2.270          C  
ATOM  31728  C   ASN A1973      30.992 -63.992   8.879  1.00  2.220          C  
ATOM  31729  O   ASN A1973      30.867 -63.444   7.786  1.00  2.150          O  
ATOM  31730  CB  ASN A1973      29.655 -66.068   9.201  1.00  3.210          C  
ATOM  31731  CG  ASN A1973      28.893 -66.834  10.215  1.00  3.210          C  
ATOM  31732  OD1 ASN A1973      29.369 -66.952  11.350  1.00  3.210          O  
ATOM  31733  ND2 ASN A1973      27.747 -67.346   9.869  1.00  3.210          N  
ATOM  31734  H   ASN A1973      28.109 -64.032   8.416  1.00  2.830          H  
ATOM  31735  HA  ASN A1973      30.009 -64.573  10.647  1.00  2.720          H  
ATOM  31736 1HB  ASN A1973      29.104 -66.129   8.266  1.00  3.860          H  
ATOM  31737 2HB  ASN A1973      30.618 -66.500   9.029  1.00  3.860          H  
ATOM  31738 1HD2 ASN A1973      27.209 -67.861  10.536  1.00  3.860          H  
ATOM  31739 2HD2 ASN A1973      27.390 -67.202   8.948  1.00  3.860          H  
ATOM  31740  N   LYS A1974      32.172 -64.102   9.489  1.00  2.290          N  
ATOM  31741  CA  LYS A1974      33.363 -63.558   8.849  1.00  2.300          C  
ATOM  31742  C   LYS A1974      34.033 -64.554   7.909  1.00  2.300          C  
ATOM  31743  O   LYS A1974      34.362 -65.682   8.288  1.00  2.380          O  
ATOM  31744  CB  LYS A1974      34.339 -63.030   9.914  1.00  3.220          C  
ATOM  31745  CG  LYS A1974      35.576 -62.301   9.353  1.00  3.220          C  
ATOM  31746  CD  LYS A1974      36.475 -61.686  10.469  1.00  3.220          C  
ATOM  31747  CE  LYS A1974      35.804 -60.472  11.124  1.00  3.220          C  
ATOM  31748  NZ  LYS A1974      36.761 -59.640  11.909  1.00  3.220          N  
ATOM  31749  H   LYS A1974      32.230 -64.557  10.393  1.00  2.750          H  
ATOM  31750  HA  LYS A1974      33.060 -62.715   8.234  1.00  2.760          H  
ATOM  31751 1HB  LYS A1974      33.803 -62.348  10.565  1.00  3.860          H  
ATOM  31752 2HB  LYS A1974      34.691 -63.860  10.529  1.00  3.860          H  
ATOM  31753 1HG  LYS A1974      36.178 -62.999   8.773  1.00  3.860          H  
ATOM  31754 2HG  LYS A1974      35.246 -61.505   8.681  1.00  3.860          H  
ATOM  31755 1HD  LYS A1974      36.653 -62.435  11.243  1.00  3.860          H  
ATOM  31756 2HD  LYS A1974      37.436 -61.380  10.079  1.00  3.860          H  
ATOM  31757 1HE  LYS A1974      35.344 -59.854  10.357  1.00  3.860          H  
ATOM  31758 2HE  LYS A1974      35.035 -60.828  11.808  1.00  3.860          H  
ATOM  31759 1HZ  LYS A1974      36.267 -58.869  12.330  1.00  3.860          H  
ATOM  31760 2HZ  LYS A1974      37.208 -60.213  12.664  1.00  3.860          H  
ATOM  31761 3HZ  LYS A1974      37.470 -59.277  11.287  1.00  3.860          H  
ATOM  31762  N   TYR A1975      34.258 -64.093   6.682  1.00  2.230          N  
ATOM  31763  CA  TYR A1975      34.915 -64.845   5.618  1.00  2.230          C  
ATOM  31764  C   TYR A1975      36.095 -64.062   5.071  1.00  2.220          C  
ATOM  31765  O   TYR A1975      36.084 -62.830   5.082  1.00  2.230          O  
ATOM  31766  CB  TYR A1975      33.945 -65.106   4.468  1.00  3.120          C  
ATOM  31767  CG  TYR A1975      32.800 -65.999   4.780  1.00  3.120          C  
ATOM  31768  CD1 TYR A1975      31.675 -65.505   5.377  1.00  3.120          C  
ATOM  31769  CD2 TYR A1975      32.860 -67.318   4.420  1.00  3.120          C  
ATOM  31770  CE1 TYR A1975      30.611 -66.334   5.613  1.00  3.120          C  
ATOM  31771  CE2 TYR A1975      31.789 -68.142   4.654  1.00  3.120          C  
ATOM  31772  CZ  TYR A1975      30.667 -67.644   5.243  1.00  3.120          C  
ATOM  31773  OH  TYR A1975      29.579 -68.447   5.452  1.00  3.120          O  
ATOM  31774  H   TYR A1975      33.914 -63.151   6.472  1.00  2.680          H  
ATOM  31775  HA  TYR A1975      35.281 -65.792   6.019  1.00  2.680          H  
ATOM  31776 1HB  TYR A1975      33.536 -64.151   4.140  1.00  3.750          H  
ATOM  31777 2HB  TYR A1975      34.490 -65.534   3.626  1.00  3.750          H  
ATOM  31778  HD1 TYR A1975      31.619 -64.452   5.655  1.00  3.750          H  
ATOM  31779  HD2 TYR A1975      33.751 -67.704   3.938  1.00  3.750          H  
ATOM  31780  HE1 TYR A1975      29.716 -65.940   6.077  1.00  3.750          H  
ATOM  31781  HE2 TYR A1975      31.827 -69.184   4.357  1.00  3.750          H  
ATOM  31782  HH  TYR A1975      29.765 -69.331   5.113  1.00  3.750          H  
ATOM  31783  N   TYR A1976      37.099 -64.759   4.559  1.00  2.240          N  
ATOM  31784  CA  TYR A1976      38.231 -64.092   3.931  1.00  2.230          C  
ATOM  31785  C   TYR A1976      38.444 -64.611   2.537  1.00  2.180          C  
ATOM  31786  O   TYR A1976      38.448 -65.825   2.322  1.00  2.220          O  
ATOM  31787  CB  TYR A1976      39.512 -64.262   4.740  1.00  3.130          C  
ATOM  31788  CG  TYR A1976      40.725 -63.643   4.085  1.00  3.130          C  
ATOM  31789  CD1 TYR A1976      40.839 -62.273   3.981  1.00  3.130          C  
ATOM  31790  CD2 TYR A1976      41.739 -64.444   3.619  1.00  3.130          C  
ATOM  31791  CE1 TYR A1976      41.953 -61.719   3.402  1.00  3.130          C  
ATOM  31792  CE2 TYR A1976      42.846 -63.897   3.042  1.00  3.130          C  
ATOM  31793  CZ  TYR A1976      42.957 -62.539   2.930  1.00  3.130          C  
ATOM  31794  OH  TYR A1976      44.077 -61.992   2.356  1.00  3.130          O  
ATOM  31795  H   TYR A1976      37.074 -65.770   4.591  1.00  2.690          H  
ATOM  31796  HA  TYR A1976      38.011 -63.031   3.851  1.00  2.680          H  
ATOM  31797 1HB  TYR A1976      39.392 -63.810   5.696  1.00  3.750          H  
ATOM  31798 2HB  TYR A1976      39.708 -65.322   4.897  1.00  3.750          H  
ATOM  31799  HD1 TYR A1976      40.052 -61.633   4.360  1.00  3.750          H  
ATOM  31800  HD2 TYR A1976      41.669 -65.503   3.712  1.00  3.750          H  
ATOM  31801  HE1 TYR A1976      42.050 -60.641   3.324  1.00  3.750          H  
ATOM  31802  HE2 TYR A1976      43.644 -64.546   2.678  1.00  3.750          H  
ATOM  31803  HH  TYR A1976      44.706 -62.692   2.155  1.00  3.750          H  
ATOM  31804  N   PHE A1977      38.547 -63.687   1.587  1.00  2.100          N  
ATOM  31805  CA  PHE A1977      38.745 -64.037   0.197  1.00  2.050          C  
ATOM  31806  C   PHE A1977      40.091 -63.549  -0.325  1.00  2.040          C  
ATOM  31807  O   PHE A1977      40.502 -62.399  -0.117  1.00  2.030          O  
ATOM  31808  CB  PHE A1977      37.624 -63.417  -0.606  1.00  2.890          C  
ATOM  31809  CG  PHE A1977      36.291 -63.932  -0.307  1.00  2.890          C  
ATOM  31810  CD1 PHE A1977      35.578 -63.392   0.755  1.00  2.890          C  
ATOM  31811  CD2 PHE A1977      35.710 -64.917  -1.073  1.00  2.890          C  
ATOM  31812  CE1 PHE A1977      34.332 -63.838   1.046  1.00  2.890          C  
ATOM  31813  CE2 PHE A1977      34.447 -65.358  -0.776  1.00  2.890          C  
ATOM  31814  CZ  PHE A1977      33.766 -64.810   0.292  1.00  2.890          C  
ATOM  31815  H   PHE A1977      38.447 -62.701   1.851  1.00  2.520          H  
ATOM  31816  HA  PHE A1977      38.711 -65.119   0.097  1.00  2.460          H  
ATOM  31817 1HB  PHE A1977      37.593 -62.385  -0.366  1.00  3.470          H  
ATOM  31818 2HB  PHE A1977      37.810 -63.519  -1.670  1.00  3.470          H  
ATOM  31819  HD1 PHE A1977      36.031 -62.599   1.363  1.00  3.470          H  
ATOM  31820  HD2 PHE A1977      36.258 -65.338  -1.922  1.00  3.470          H  
ATOM  31821  HE1 PHE A1977      33.788 -63.411   1.877  1.00  3.470          H  
ATOM  31822  HE2 PHE A1977      33.981 -66.135  -1.380  1.00  3.470          H  
ATOM  31823  HZ  PHE A1977      32.769 -65.145   0.532  1.00  3.470          H  
ATOM  31824  N   ASN A1978      40.734 -64.384  -1.117  1.00  2.050          N  
ATOM  31825  CA  ASN A1978      42.008 -64.030  -1.706  1.00  2.030          C  
ATOM  31826  C   ASN A1978      41.920 -62.687  -2.475  1.00  1.880          C  
ATOM  31827  O   ASN A1978      41.158 -62.587  -3.439  1.00  1.810          O  
ATOM  31828  CB  ASN A1978      42.460 -65.141  -2.613  1.00  2.850          C  
ATOM  31829  CG  ASN A1978      43.828 -64.924  -3.160  1.00  2.850          C  
ATOM  31830  OD1 ASN A1978      44.041 -63.998  -3.968  1.00  2.850          O  
ATOM  31831  ND2 ASN A1978      44.768 -65.745  -2.745  1.00  2.850          N  
ATOM  31832  H   ASN A1978      40.350 -65.329  -1.253  1.00  2.460          H  
ATOM  31833  HA  ASN A1978      42.728 -63.985  -0.902  1.00  2.440          H  
ATOM  31834 1HB  ASN A1978      42.435 -66.089  -2.071  1.00  3.420          H  
ATOM  31835 2HB  ASN A1978      41.754 -65.218  -3.417  1.00  3.420          H  
ATOM  31836 1HD2 ASN A1978      45.706 -65.647  -3.083  1.00  3.420          H  
ATOM  31837 2HD2 ASN A1978      44.549 -66.476  -2.093  1.00  3.420          H  
ATOM  31838  N   PRO A1979      42.755 -61.679  -2.159  1.00  1.910          N  
ATOM  31839  CA  PRO A1979      42.784 -60.354  -2.771  1.00  1.900          C  
ATOM  31840  C   PRO A1979      42.992 -60.315  -4.283  1.00  1.830          C  
ATOM  31841  O   PRO A1979      42.702 -59.295  -4.911  1.00  1.910          O  
ATOM  31842  CB  PRO A1979      43.996 -59.701  -2.092  1.00  2.850          C  
ATOM  31843  CG  PRO A1979      44.132 -60.400  -0.774  1.00  2.850          C  
ATOM  31844  CD  PRO A1979      43.708 -61.819  -1.028  1.00  2.850          C  
ATOM  31845  HA  PRO A1979      41.872 -59.822  -2.498  1.00  2.280          H  
ATOM  31846 1HB  PRO A1979      44.886 -59.813  -2.731  1.00  3.420          H  
ATOM  31847 2HB  PRO A1979      43.823 -58.621  -1.984  1.00  3.420          H  
ATOM  31848 1HG  PRO A1979      45.170 -60.329  -0.415  1.00  3.420          H  
ATOM  31849 2HG  PRO A1979      43.503 -59.909  -0.013  1.00  3.420          H  
ATOM  31850 1HD  PRO A1979      44.565 -62.461  -1.289  1.00  3.420          H  
ATOM  31851 2HD  PRO A1979      43.190 -62.127  -0.107  1.00  3.420          H  
ATOM  31852  N   HIS A1980      43.527 -61.388  -4.868  1.00  1.790          N  
ATOM  31853  CA  HIS A1980      43.810 -61.401  -6.292  1.00  1.840          C  
ATOM  31854  C   HIS A1980      42.928 -62.376  -7.067  1.00  1.880          C  
ATOM  31855  O   HIS A1980      42.657 -62.157  -8.255  1.00  2.240          O  
ATOM  31856  CB  HIS A1980      45.274 -61.775  -6.485  1.00  2.560          C  
ATOM  31857  CG  HIS A1980      46.190 -60.826  -5.790  1.00  2.560          C  
ATOM  31858  ND1 HIS A1980      46.423 -59.543  -6.239  1.00  2.560          N  
ATOM  31859  CD2 HIS A1980      46.911 -60.967  -4.655  1.00  2.560          C  
ATOM  31860  CE1 HIS A1980      47.257 -58.941  -5.410  1.00  2.560          C  
ATOM  31861  NE2 HIS A1980      47.567 -59.784  -4.441  1.00  2.560          N  
ATOM  31862  H   HIS A1980      43.737 -62.229  -4.344  1.00  2.150          H  
ATOM  31863  HA  HIS A1980      43.651 -60.406  -6.702  1.00  2.210          H  
ATOM  31864 1HB  HIS A1980      45.450 -62.779  -6.094  1.00  3.070          H  
ATOM  31865 2HB  HIS A1980      45.517 -61.782  -7.546  1.00  3.070          H  
ATOM  31866  HD1 HIS A1980      45.854 -59.047  -6.895  1.00  3.070          H  
ATOM  31867  HD2 HIS A1980      47.030 -61.794  -3.954  1.00  3.070          H  
ATOM  31868  HE1 HIS A1980      47.570 -57.913  -5.591  1.00  3.070          H  
ATOM  31869  N   THR A1981      42.444 -63.425  -6.402  1.00  1.830          N  
ATOM  31870  CA  THR A1981      41.635 -64.431  -7.090  1.00  1.740          C  
ATOM  31871  C   THR A1981      40.168 -64.490  -6.628  1.00  1.740          C  
ATOM  31872  O   THR A1981      39.349 -65.112  -7.302  1.00  1.750          O  
ATOM  31873  CB  THR A1981      42.239 -65.830  -6.922  1.00  2.470          C  
ATOM  31874  OG1 THR A1981      42.231 -66.177  -5.548  1.00  2.470          O  
ATOM  31875  CG2 THR A1981      43.665 -65.834  -7.409  1.00  2.470          C  
ATOM  31876  H   THR A1981      42.725 -63.572  -5.432  1.00  2.200          H  
ATOM  31877  HA  THR A1981      41.631 -64.194  -8.152  1.00  2.090          H  
ATOM  31878  HB  THR A1981      41.650 -66.549  -7.486  1.00  2.970          H  
ATOM  31879  HG1 THR A1981      42.390 -67.124  -5.462  1.00  2.970          H  
ATOM  31880 1HG2 THR A1981      44.086 -66.829  -7.281  1.00  2.970          H  
ATOM  31881 2HG2 THR A1981      43.687 -65.559  -8.462  1.00  2.970          H  
ATOM  31882 3HG2 THR A1981      44.253 -65.120  -6.836  1.00  2.970          H  
ATOM  31883  N   ALA A1982      39.834 -63.843  -5.498  1.00  1.750          N  
ATOM  31884  CA  ALA A1982      38.509 -63.849  -4.853  1.00  1.750          C  
ATOM  31885  C   ALA A1982      38.020 -65.238  -4.453  1.00  1.830          C  
ATOM  31886  O   ALA A1982      36.818 -65.508  -4.452  1.00  1.810          O  
ATOM  31887  CB  ALA A1982      37.463 -63.226  -5.750  1.00  2.450          C  
ATOM  31888  H   ALA A1982      40.534 -63.304  -4.999  1.00  2.100          H  
ATOM  31889  HA  ALA A1982      38.589 -63.250  -3.946  1.00  2.100          H  
ATOM  31890 1HB  ALA A1982      36.528 -63.211  -5.205  1.00  2.940          H  
ATOM  31891 2HB  ALA A1982      37.750 -62.226  -5.986  1.00  2.940          H  
ATOM  31892 3HB  ALA A1982      37.347 -63.801  -6.662  1.00  2.940          H  
ATOM  31893  N   ILE A1983      38.929 -66.090  -4.016  1.00  1.940          N  
ATOM  31894  CA  ILE A1983      38.570 -67.426  -3.577  1.00  2.030          C  
ATOM  31895  C   ILE A1983      38.574 -67.490  -2.061  1.00  2.080          C  
ATOM  31896  O   ILE A1983      39.510 -67.010  -1.410  1.00  2.100          O  
ATOM  31897  CB  ILE A1983      39.528 -68.478  -4.167  1.00  2.810          C  
ATOM  31898  CG1 ILE A1983      39.424 -68.430  -5.685  1.00  2.810          C  
ATOM  31899  CG2 ILE A1983      39.139 -69.876  -3.648  1.00  2.810          C  
ATOM  31900  CD1 ILE A1983      40.498 -69.174  -6.429  1.00  2.810          C  
ATOM  31901  H   ILE A1983      39.905 -65.823  -4.005  1.00  2.330          H  
ATOM  31902  HA  ILE A1983      37.562 -67.656  -3.926  1.00  2.440          H  
ATOM  31903  HB  ILE A1983      40.553 -68.247  -3.887  1.00  3.370          H  
ATOM  31904 1HG1 ILE A1983      38.469 -68.849  -5.952  1.00  3.370          H  
ATOM  31905 2HG1 ILE A1983      39.447 -67.397  -6.010  1.00  3.370          H  
ATOM  31906 1HG2 ILE A1983      39.795 -70.632  -4.059  1.00  3.370          H  
ATOM  31907 2HG2 ILE A1983      39.220 -69.913  -2.565  1.00  3.370          H  
ATOM  31908 3HG2 ILE A1983      38.110 -70.092  -3.934  1.00  3.370          H  
ATOM  31909 1HD1 ILE A1983      40.321 -69.083  -7.498  1.00  3.370          H  
ATOM  31910 2HD1 ILE A1983      41.466 -68.756  -6.190  1.00  3.370          H  
ATOM  31911 3HD1 ILE A1983      40.494 -70.213  -6.164  1.00  3.370          H  
ATOM  31912  N   ALA A1984      37.490 -68.011  -1.495  1.00  2.110          N  
ATOM  31913  CA  ALA A1984      37.358 -68.097  -0.046  1.00  2.180          C  
ATOM  31914  C   ALA A1984      38.518 -68.924   0.516  1.00  2.300          C  
ATOM  31915  O   ALA A1984      38.894 -69.953  -0.051  1.00  2.360          O  
ATOM  31916  CB  ALA A1984      36.005 -68.684   0.323  1.00  3.020          C  
ATOM  31917  H   ALA A1984      36.760 -68.385  -2.107  1.00  2.530          H  
ATOM  31918  HA  ALA A1984      37.425 -67.095   0.371  1.00  2.620          H  
ATOM  31919 1HB  ALA A1984      35.909 -68.718   1.400  1.00  3.630          H  
ATOM  31920 2HB  ALA A1984      35.231 -68.058  -0.085  1.00  3.630          H  
ATOM  31921 3HB  ALA A1984      35.915 -69.687  -0.091  1.00  3.630          H  
ATOM  31922  N   ALA A1985      39.071 -68.469   1.634  1.00  2.360          N  
ATOM  31923  CA  ALA A1985      40.209 -69.095   2.299  1.00  2.500          C  
ATOM  31924  C   ALA A1985      39.878 -69.877   3.563  1.00  2.540          C  
ATOM  31925  O   ALA A1985      38.945 -69.552   4.294  1.00  2.480          O  
ATOM  31926  CB  ALA A1985      41.192 -68.020   2.674  1.00  3.440          C  
ATOM  31927  H   ALA A1985      38.710 -67.598   2.017  1.00  2.830          H  
ATOM  31928  HA  ALA A1985      40.668 -69.781   1.589  1.00  3.000          H  
ATOM  31929 1HB  ALA A1985      42.050 -68.472   3.124  1.00  4.130          H  
ATOM  31930 2HB  ALA A1985      41.488 -67.459   1.789  1.00  4.130          H  
ATOM  31931 3HB  ALA A1985      40.702 -67.366   3.381  1.00  4.130          H  
ATOM  31932  N   THR A1986      40.720 -70.863   3.858  1.00  2.650          N  
ATOM  31933  CA  THR A1986      40.642 -71.658   5.083  1.00  2.730          C  
ATOM  31934  C   THR A1986      41.961 -71.634   5.843  1.00  2.820          C  
ATOM  31935  O   THR A1986      42.999 -71.230   5.301  1.00  2.840          O  
ATOM  31936  CB  THR A1986      40.315 -73.129   4.794  1.00  3.790          C  
ATOM  31937  OG1 THR A1986      41.373 -73.712   4.008  1.00  3.790          O  
ATOM  31938  CG2 THR A1986      39.036 -73.237   4.058  1.00  3.790          C  
ATOM  31939  H   THR A1986      41.450 -71.096   3.199  1.00  3.180          H  
ATOM  31940  HA  THR A1986      39.859 -71.259   5.717  1.00  3.280          H  
ATOM  31941  HB  THR A1986      40.238 -73.663   5.736  1.00  4.550          H  
ATOM  31942  HG1 THR A1986      42.159 -73.841   4.550  1.00  4.550          H  
ATOM  31943 1HG2 THR A1986      38.803 -74.279   3.856  1.00  4.550          H  
ATOM  31944 2HG2 THR A1986      38.235 -72.796   4.652  1.00  4.550          H  
ATOM  31945 3HG2 THR A1986      39.145 -72.712   3.136  1.00  4.550          H  
ATOM  31946  N   GLY A1987      41.938 -72.129   7.082  1.00  2.890          N  
ATOM  31947  CA  GLY A1987      43.146 -72.277   7.872  1.00  2.990          C  
ATOM  31948  C   GLY A1987      43.631 -70.950   8.394  1.00  2.980          C  
ATOM  31949  O   GLY A1987      42.845 -70.017   8.586  1.00  2.920          O  
ATOM  31950  H   GLY A1987      41.045 -72.390   7.510  1.00  3.470          H  
ATOM  31951 1HA  GLY A1987      42.954 -72.954   8.702  1.00  3.590          H  
ATOM  31952 2HA  GLY A1987      43.924 -72.734   7.262  1.00  3.590          H  
ATOM  31953  N   TRP A1988      44.915 -70.889   8.720  1.00  3.050          N  
ATOM  31954  CA  TRP A1988      45.462 -69.680   9.300  1.00  3.060          C  
ATOM  31955  C   TRP A1988      45.782 -68.682   8.214  1.00  2.990          C  
ATOM  31956  O   TRP A1988      46.417 -69.021   7.211  1.00  2.990          O  
ATOM  31957  CB  TRP A1988      46.721 -70.020  10.104  1.00  4.280          C  
ATOM  31958  CG  TRP A1988      46.420 -70.817  11.340  1.00  4.280          C  
ATOM  31959  CD1 TRP A1988      45.257 -70.832  12.008  1.00  4.280          C  
ATOM  31960  CD2 TRP A1988      47.272 -71.746  12.031  1.00  4.280          C  
ATOM  31961  NE1 TRP A1988      45.318 -71.692  13.046  1.00  4.280          N  
ATOM  31962  CE2 TRP A1988      46.527 -72.262  13.081  1.00  4.280          C  
ATOM  31963  CE3 TRP A1988      48.581 -72.182  11.845  1.00  4.280          C  
ATOM  31964  CZ2 TRP A1988      47.027 -73.186  13.942  1.00  4.280          C  
ATOM  31965  CZ3 TRP A1988      49.091 -73.119  12.724  1.00  4.280          C  
ATOM  31966  CH2 TRP A1988      48.326 -73.610  13.750  1.00  4.280          C  
ATOM  31967  H   TRP A1988      45.518 -71.680   8.544  1.00  3.660          H  
ATOM  31968  HA  TRP A1988      44.721 -69.226   9.943  1.00  3.670          H  
ATOM  31969 1HB  TRP A1988      47.411 -70.585   9.482  1.00  5.140          H  
ATOM  31970 2HB  TRP A1988      47.221 -69.098  10.401  1.00  5.140          H  
ATOM  31971  HD1 TRP A1988      44.400 -70.246  11.758  1.00  5.140          H  
ATOM  31972  HE1 TRP A1988      44.584 -71.885  13.702  1.00  5.140          H  
ATOM  31973  HE3 TRP A1988      49.188 -71.795  11.029  1.00  5.140          H  
ATOM  31974  HZ2 TRP A1988      46.430 -73.583  14.751  1.00  5.140          H  
ATOM  31975  HZ3 TRP A1988      50.117 -73.457  12.577  1.00  5.140          H  
ATOM  31976  HH2 TRP A1988      48.751 -74.351  14.426  1.00  5.140          H  
ATOM  31977  N   GLN A1989      45.384 -67.441   8.447  1.00  2.940          N  
ATOM  31978  CA  GLN A1989      45.624 -66.379   7.494  1.00  2.870          C  
ATOM  31979  C   GLN A1989      46.217 -65.145   8.168  1.00  2.920          C  
ATOM  31980  O   GLN A1989      45.818 -64.748   9.271  1.00  2.940          O  
ATOM  31981  CB  GLN A1989      44.298 -66.006   6.794  1.00  4.050          C  
ATOM  31982  CG  GLN A1989      43.612 -67.154   5.984  1.00  4.050          C  
ATOM  31983  CD  GLN A1989      44.366 -67.480   4.717  1.00  4.050          C  
ATOM  31984  OE1 GLN A1989      44.936 -66.559   4.117  1.00  4.050          O  
ATOM  31985  NE2 GLN A1989      44.399 -68.749   4.292  1.00  4.050          N  
ATOM  31986  H   GLN A1989      44.866 -67.260   9.311  1.00  3.530          H  
ATOM  31987  HA  GLN A1989      46.335 -66.731   6.748  1.00  3.440          H  
ATOM  31988 1HB  GLN A1989      43.591 -65.668   7.546  1.00  4.860          H  
ATOM  31989 2HB  GLN A1989      44.471 -65.173   6.113  1.00  4.860          H  
ATOM  31990 1HG  GLN A1989      43.549 -68.058   6.591  1.00  4.860          H  
ATOM  31991 2HG  GLN A1989      42.610 -66.830   5.706  1.00  4.860          H  
ATOM  31992 1HE2 GLN A1989      44.906 -68.980   3.463  1.00  4.860          H  
ATOM  31993 2HE2 GLN A1989      43.926 -69.508   4.804  1.00  4.860          H  
ATOM  31994  N   SER A1990      47.157 -64.515   7.471  1.00  2.940          N  
ATOM  31995  CA  SER A1990      47.771 -63.268   7.921  1.00  2.980          C  
ATOM  31996  C   SER A1990      47.090 -62.138   7.195  1.00  2.910          C  
ATOM  31997  O   SER A1990      47.210 -62.011   5.973  1.00  2.870          O  
ATOM  31998  CB  SER A1990      49.257 -63.274   7.627  1.00  4.160          C  
ATOM  31999  OG  SER A1990      49.841 -62.039   7.931  1.00  4.160          O  
ATOM  32000  H   SER A1990      47.447 -64.906   6.583  1.00  3.530          H  
ATOM  32001  HA  SER A1990      47.607 -63.143   8.993  1.00  3.580          H  
ATOM  32002 1HB  SER A1990      49.736 -64.057   8.213  1.00  4.990          H  
ATOM  32003 2HB  SER A1990      49.419 -63.506   6.575  1.00  4.990          H  
ATOM  32004  HG  SER A1990      50.777 -62.135   7.739  1.00  4.990          H  
ATOM  32005  N   ILE A1991      46.300 -61.366   7.923  1.00  2.890          N  
ATOM  32006  CA  ILE A1991      45.505 -60.335   7.290  1.00  2.830          C  
ATOM  32007  C   ILE A1991      45.786 -59.016   7.975  1.00  2.870          C  
ATOM  32008  O   ILE A1991      45.632 -58.909   9.190  1.00  2.890          O  
ATOM  32009  CB  ILE A1991      44.020 -60.705   7.399  1.00  3.990          C  
ATOM  32010  CG1 ILE A1991      43.785 -62.108   6.744  1.00  3.990          C  
ATOM  32011  CG2 ILE A1991      43.153 -59.627   6.752  1.00  3.990          C  
ATOM  32012  CD1 ILE A1991      42.438 -62.700   6.987  1.00  3.990          C  
ATOM  32013  H   ILE A1991      46.261 -61.487   8.943  1.00  3.470          H  
ATOM  32014  HA  ILE A1991      45.784 -60.251   6.241  1.00  3.400          H  
ATOM  32015  HB  ILE A1991      43.768 -60.787   8.407  1.00  4.780          H  
ATOM  32016 1HG1 ILE A1991      43.957 -62.030   5.676  1.00  4.780          H  
ATOM  32017 2HG1 ILE A1991      44.487 -62.811   7.156  1.00  4.780          H  
ATOM  32018 1HG2 ILE A1991      42.127 -59.886   6.849  1.00  4.780          H  
ATOM  32019 2HG2 ILE A1991      43.316 -58.673   7.240  1.00  4.780          H  
ATOM  32020 3HG2 ILE A1991      43.407 -59.541   5.695  1.00  4.780          H  
ATOM  32021 1HD1 ILE A1991      42.384 -63.670   6.509  1.00  4.780          H  
ATOM  32022 2HD1 ILE A1991      42.269 -62.815   8.039  1.00  4.780          H  
ATOM  32023 3HD1 ILE A1991      41.695 -62.066   6.576  1.00  4.780          H  
ATOM  32024  N   ASN A1992      46.163 -57.997   7.216  1.00  2.900          N  
ATOM  32025  CA  ASN A1992      46.475 -56.710   7.823  1.00  2.970          C  
ATOM  32026  C   ASN A1992      47.491 -56.907   8.959  1.00  3.120          C  
ATOM  32027  O   ASN A1992      48.627 -57.305   8.705  1.00  3.710          O  
ATOM  32028  CB  ASN A1992      45.206 -56.019   8.299  1.00  4.130          C  
ATOM  32029  CG  ASN A1992      44.273 -55.725   7.167  1.00  4.130          C  
ATOM  32030  OD1 ASN A1992      44.693 -55.566   6.012  1.00  4.130          O  
ATOM  32031  ND2 ASN A1992      43.003 -55.646   7.471  1.00  4.130          N  
ATOM  32032  H   ASN A1992      46.259 -58.121   6.217  1.00  3.480          H  
ATOM  32033  HA  ASN A1992      46.950 -56.075   7.074  1.00  3.560          H  
ATOM  32034 1HB  ASN A1992      44.680 -56.630   9.030  1.00  4.960          H  
ATOM  32035 2HB  ASN A1992      45.465 -55.078   8.785  1.00  4.960          H  
ATOM  32036 1HD2 ASN A1992      42.329 -55.447   6.757  1.00  4.960          H  
ATOM  32037 2HD2 ASN A1992      42.705 -55.779   8.416  1.00  4.960          H  
ATOM  32038  N   ASN A1993      47.101 -56.611  10.200  1.00  2.740          N  
ATOM  32039  CA  ASN A1993      47.984 -56.717  11.349  1.00  2.800          C  
ATOM  32040  C   ASN A1993      47.568 -57.794  12.360  1.00  2.940          C  
ATOM  32041  O   ASN A1993      47.900 -57.688  13.543  1.00  3.030          O  
ATOM  32042  CB  ASN A1993      48.064 -55.366  12.018  1.00  3.900          C  
ATOM  32043  CG  ASN A1993      46.710 -54.929  12.478  1.00  3.900          C  
ATOM  32044  OD1 ASN A1993      45.695 -55.427  11.951  1.00  3.900          O  
ATOM  32045  ND2 ASN A1993      46.659 -54.022  13.420  1.00  3.900          N  
ATOM  32046  H   ASN A1993      46.152 -56.300  10.377  1.00  3.290          H  
ATOM  32047  HA  ASN A1993      48.977 -56.988  10.991  1.00  3.360          H  
ATOM  32048 1HB  ASN A1993      48.736 -55.414  12.875  1.00  4.680          H  
ATOM  32049 2HB  ASN A1993      48.463 -54.630  11.321  1.00  4.680          H  
ATOM  32050 1HD2 ASN A1993      45.774 -53.698  13.756  1.00  4.680          H  
ATOM  32051 2HD2 ASN A1993      47.505 -53.655  13.807  1.00  4.680          H  
ATOM  32052  N   ALA A1994      46.862 -58.836  11.913  1.00  2.990          N  
ATOM  32053  CA  ALA A1994      46.408 -59.862  12.845  1.00  3.100          C  
ATOM  32054  C   ALA A1994      46.292 -61.271  12.242  1.00  3.070          C  
ATOM  32055  O   ALA A1994      46.128 -61.453  11.030  1.00  2.970          O  
ATOM  32056  CB  ALA A1994      45.067 -59.424  13.386  1.00  4.300          C  
ATOM  32057  H   ALA A1994      46.596 -58.879  10.925  1.00  3.590          H  
ATOM  32058  HA  ALA A1994      47.127 -59.917  13.662  1.00  3.720          H  
ATOM  32059 1HB  ALA A1994      44.736 -60.123  14.084  1.00  5.160          H  
ATOM  32060 2HB  ALA A1994      45.167 -58.448  13.861  1.00  5.160          H  
ATOM  32061 3HB  ALA A1994      44.355 -59.357  12.588  1.00  5.160          H  
ATOM  32062  N   LYS A1995      46.369 -62.286  13.118  1.00  3.160          N  
ATOM  32063  CA  LYS A1995      46.199 -63.677  12.691  1.00  3.150          C  
ATOM  32064  C   LYS A1995      44.765 -64.156  12.897  1.00  3.120          C  
ATOM  32065  O   LYS A1995      44.214 -64.070  14.001  1.00  3.210          O  
ATOM  32066  CB  LYS A1995      47.159 -64.607  13.445  1.00  4.410          C  
ATOM  32067  CG  LYS A1995      48.660 -64.276  13.323  1.00  4.410          C  
ATOM  32068  CD  LYS A1995      49.164 -64.394  11.876  1.00  4.410          C  
ATOM  32069  CE  LYS A1995      50.698 -64.313  11.780  1.00  4.410          C  
ATOM  32070  NZ  LYS A1995      51.237 -62.978  12.194  1.00  4.410          N  
ATOM  32071  H   LYS A1995      46.539 -62.086  14.097  1.00  3.790          H  
ATOM  32072  HA  LYS A1995      46.405 -63.746  11.621  1.00  3.780          H  
ATOM  32073 1HB  LYS A1995      46.911 -64.594  14.499  1.00  5.300          H  
ATOM  32074 2HB  LYS A1995      47.013 -65.631  13.095  1.00  5.300          H  
ATOM  32075 1HG  LYS A1995      48.825 -63.262  13.679  1.00  5.300          H  
ATOM  32076 2HG  LYS A1995      49.225 -64.964  13.957  1.00  5.300          H  
ATOM  32077 1HD  LYS A1995      48.825 -65.336  11.441  1.00  5.300          H  
ATOM  32078 2HD  LYS A1995      48.749 -63.576  11.284  1.00  5.300          H  
ATOM  32079 1HE  LYS A1995      51.137 -65.084  12.412  1.00  5.300          H  
ATOM  32080 2HE  LYS A1995      50.985 -64.499  10.744  1.00  5.300          H  
ATOM  32081 1HZ  LYS A1995      52.244 -62.979  12.099  1.00  5.300          H  
ATOM  32082 2HZ  LYS A1995      50.844 -62.253  11.608  1.00  5.300          H  
ATOM  32083 3HZ  LYS A1995      50.996 -62.794  13.155  1.00  5.300          H  
ATOM  32084  N   TYR A1996      44.199 -64.724  11.832  1.00  3.020          N  
ATOM  32085  CA  TYR A1996      42.826 -65.232  11.797  1.00  2.960          C  
ATOM  32086  C   TYR A1996      42.782 -66.730  11.471  1.00  2.990          C  
ATOM  32087  O   TYR A1996      43.689 -67.250  10.820  1.00  3.010          O  
ATOM  32088  CB  TYR A1996      42.041 -64.475  10.724  1.00  4.170          C  
ATOM  32089  CG  TYR A1996      41.857 -62.980  10.950  1.00  4.170          C  
ATOM  32090  CD1 TYR A1996      42.877 -62.102  10.659  1.00  4.170          C  
ATOM  32091  CD2 TYR A1996      40.652 -62.491  11.393  1.00  4.170          C  
ATOM  32092  CE1 TYR A1996      42.694 -60.756  10.824  1.00  4.170          C  
ATOM  32093  CE2 TYR A1996      40.474 -61.147  11.555  1.00  4.170          C  
ATOM  32094  CZ  TYR A1996      41.494 -60.278  11.269  1.00  4.170          C  
ATOM  32095  OH  TYR A1996      41.317 -58.921  11.421  1.00  4.170          O  
ATOM  32096  H   TYR A1996      44.752 -64.748  10.968  1.00  3.620          H  
ATOM  32097  HA  TYR A1996      42.368 -65.081  12.773  1.00  3.550          H  
ATOM  32098 1HB  TYR A1996      42.555 -64.603   9.774  1.00  5.000          H  
ATOM  32099 2HB  TYR A1996      41.055 -64.922  10.631  1.00  5.000          H  
ATOM  32100  HD1 TYR A1996      43.836 -62.474  10.291  1.00  5.000          H  
ATOM  32101  HD2 TYR A1996      39.839 -63.174  11.616  1.00  5.000          H  
ATOM  32102  HE1 TYR A1996      43.508 -60.069  10.588  1.00  5.000          H  
ATOM  32103  HE2 TYR A1996      39.520 -60.769  11.909  1.00  5.000          H  
ATOM  32104  HH  TYR A1996      42.126 -58.462  11.170  1.00  5.000          H  
ATOM  32105  N   TYR A1997      41.720 -67.425  11.901  1.00  2.990          N  
ATOM  32106  CA  TYR A1997      41.522 -68.844  11.554  1.00  3.020          C  
ATOM  32107  C   TYR A1997      40.149 -69.121  10.995  1.00  2.920          C  
ATOM  32108  O   TYR A1997      39.138 -68.773  11.613  1.00  2.910          O  
ATOM  32109  CB  TYR A1997      41.724 -69.761  12.746  1.00  4.220          C  
ATOM  32110  CG  TYR A1997      41.359 -71.233  12.470  1.00  4.220          C  
ATOM  32111  CD1 TYR A1997      42.075 -72.036  11.592  1.00  4.220          C  
ATOM  32112  CD2 TYR A1997      40.295 -71.772  13.145  1.00  4.220          C  
ATOM  32113  CE1 TYR A1997      41.716 -73.351  11.409  1.00  4.220          C  
ATOM  32114  CE2 TYR A1997      39.935 -73.078  12.963  1.00  4.220          C  
ATOM  32115  CZ  TYR A1997      40.639 -73.870  12.102  1.00  4.220          C  
ATOM  32116  OH  TYR A1997      40.280 -75.190  11.944  1.00  4.220          O  
ATOM  32117  H   TYR A1997      41.016 -66.953  12.457  1.00  3.590          H  
ATOM  32118  HA  TYR A1997      42.240 -69.111  10.783  1.00  3.620          H  
ATOM  32119 1HB  TYR A1997      42.743 -69.708  13.098  1.00  5.060          H  
ATOM  32120 2HB  TYR A1997      41.078 -69.418  13.546  1.00  5.060          H  
ATOM  32121  HD1 TYR A1997      42.906 -71.647  11.049  1.00  5.060          H  
ATOM  32122  HD2 TYR A1997      39.742 -71.159  13.831  1.00  5.060          H  
ATOM  32123  HE1 TYR A1997      42.279 -73.980  10.726  1.00  5.060          H  
ATOM  32124  HE2 TYR A1997      39.089 -73.489  13.512  1.00  5.060          H  
ATOM  32125  HH  TYR A1997      39.565 -75.401  12.551  1.00  5.060          H  
ATOM  32126  N   PHE A1998      40.126 -69.747   9.817  1.00  2.860          N  
ATOM  32127  CA  PHE A1998      38.876 -70.057   9.148  1.00  2.770          C  
ATOM  32128  C   PHE A1998      38.634 -71.568   9.039  1.00  2.850          C  
ATOM  32129  O   PHE A1998      39.508 -72.361   8.656  1.00  2.930          O  
ATOM  32130  CB  PHE A1998      38.895 -69.389   7.771  1.00  3.910          C  
ATOM  32131  CG  PHE A1998      38.967 -67.886   7.859  1.00  3.910          C  
ATOM  32132  CD1 PHE A1998      40.212 -67.254   7.896  1.00  3.910          C  
ATOM  32133  CD2 PHE A1998      37.830 -67.105   7.921  1.00  3.910          C  
ATOM  32134  CE1 PHE A1998      40.298 -65.886   8.006  1.00  3.910          C  
ATOM  32135  CE2 PHE A1998      37.921 -65.730   8.038  1.00  3.910          C  
ATOM  32136  CZ  PHE A1998      39.156 -65.125   8.087  1.00  3.910          C  
ATOM  32137  H   PHE A1998      41.021 -69.973   9.372  1.00  3.430          H  
ATOM  32138  HA  PHE A1998      38.057 -69.640   9.725  1.00  3.320          H  
ATOM  32139 1HB  PHE A1998      39.766 -69.711   7.237  1.00  4.700          H  
ATOM  32140 2HB  PHE A1998      38.013 -69.670   7.194  1.00  4.700          H  
ATOM  32141  HD1 PHE A1998      41.125 -67.863   7.845  1.00  4.700          H  
ATOM  32142  HD2 PHE A1998      36.847 -67.582   7.881  1.00  4.700          H  
ATOM  32143  HE1 PHE A1998      41.268 -65.410   8.035  1.00  4.700          H  
ATOM  32144  HE2 PHE A1998      37.013 -65.130   8.091  1.00  4.700          H  
ATOM  32145  HZ  PHE A1998      39.227 -64.045   8.180  1.00  4.700          H  
ATOM  32146  N   ASP A1999      37.403 -71.968   9.331  1.00  2.840          N  
ATOM  32147  CA  ASP A1999      36.996 -73.368   9.264  1.00  2.960          C  
ATOM  32148  C   ASP A1999      37.199 -74.002   7.884  1.00  2.960          C  
ATOM  32149  O   ASP A1999      36.735 -73.489   6.861  1.00  2.990          O  
ATOM  32150  CB  ASP A1999      35.535 -73.503   9.654  1.00  4.100          C  
ATOM  32151  CG  ASP A1999      35.069 -74.960   9.788  1.00  4.100          C  
ATOM  32152  OD1 ASP A1999      35.141 -75.471  10.888  1.00  4.100          O  
ATOM  32153  OD2 ASP A1999      34.686 -75.581   8.783  1.00  4.100          O  
ATOM  32154  H   ASP A1999      36.730 -71.270   9.673  1.00  3.410          H  
ATOM  32155  HA  ASP A1999      37.598 -73.924   9.985  1.00  3.550          H  
ATOM  32156 1HB  ASP A1999      35.364 -72.984  10.600  1.00  4.920          H  
ATOM  32157 2HB  ASP A1999      34.949 -73.000   8.914  1.00  4.920          H  
ATOM  32158  N   ILE A2000      37.785 -75.191   7.880  1.00  3.030          N  
ATOM  32159  CA  ILE A2000      38.075 -75.945   6.667  1.00  3.080          C  
ATOM  32160  C   ILE A2000      36.877 -76.292   5.760  1.00  3.050          C  
ATOM  32161  O   ILE A2000      37.072 -76.477   4.558  1.00  3.070          O  
ATOM  32162  CB  ILE A2000      38.855 -77.232   7.052  1.00  4.290          C  
ATOM  32163  CG1 ILE A2000      39.500 -77.934   5.804  1.00  4.290          C  
ATOM  32164  CG2 ILE A2000      37.938 -78.221   7.784  1.00  4.290          C  
ATOM  32165  CD1 ILE A2000      40.586 -77.122   5.085  1.00  4.290          C  
ATOM  32166  H   ILE A2000      38.116 -75.552   8.763  1.00  3.640          H  
ATOM  32167  HA  ILE A2000      38.736 -75.328   6.084  1.00  3.700          H  
ATOM  32168  HB  ILE A2000      39.666 -76.952   7.722  1.00  5.150          H  
ATOM  32169 1HG1 ILE A2000      39.954 -78.861   6.145  1.00  5.150          H  
ATOM  32170 2HG1 ILE A2000      38.724 -78.184   5.085  1.00  5.150          H  
ATOM  32171 1HG2 ILE A2000      38.513 -79.095   8.080  1.00  5.150          H  
ATOM  32172 2HG2 ILE A2000      37.515 -77.751   8.671  1.00  5.150          H  
ATOM  32173 3HG2 ILE A2000      37.140 -78.537   7.132  1.00  5.150          H  
ATOM  32174 1HD1 ILE A2000      40.979 -77.710   4.256  1.00  5.150          H  
ATOM  32175 2HD1 ILE A2000      40.178 -76.203   4.690  1.00  5.150          H  
ATOM  32176 3HD1 ILE A2000      41.392 -76.892   5.778  1.00  5.150          H  
ATOM  32177  N   ASN A2001      35.659 -76.439   6.304  1.00  3.100          N  
ATOM  32178  CA  ASN A2001      34.535 -76.796   5.450  1.00  3.220          C  
ATOM  32179  C   ASN A2001      33.606 -75.624   5.170  1.00  3.200          C  
ATOM  32180  O   ASN A2001      32.992 -75.551   4.100  1.00  3.290          O  
ATOM  32181  CB  ASN A2001      33.751 -77.920   6.087  1.00  4.460          C  
ATOM  32182  CG  ASN A2001      34.528 -79.201   6.187  1.00  4.460          C  
ATOM  32183  OD1 ASN A2001      35.198 -79.645   5.248  1.00  4.460          O  
ATOM  32184  ND2 ASN A2001      34.450 -79.809   7.340  1.00  4.460          N  
ATOM  32185  H   ASN A2001      35.479 -76.277   7.303  1.00  3.720          H  
ATOM  32186  HA  ASN A2001      34.922 -77.138   4.491  1.00  3.860          H  
ATOM  32187 1HB  ASN A2001      33.452 -77.613   7.093  1.00  5.350          H  
ATOM  32188 2HB  ASN A2001      32.841 -78.099   5.516  1.00  5.350          H  
ATOM  32189 1HD2 ASN A2001      34.940 -80.668   7.492  1.00  5.350          H  
ATOM  32190 2HD2 ASN A2001      33.909 -79.400   8.070  1.00  5.350          H  
ATOM  32191  N   THR A2002      33.512 -74.694   6.121  1.00  3.260          N  
ATOM  32192  CA  THR A2002      32.562 -73.598   5.965  1.00  3.490          C  
ATOM  32193  C   THR A2002      33.173 -72.256   5.599  1.00  2.960          C  
ATOM  32194  O   THR A2002      32.432 -71.357   5.208  1.00  3.000          O  
ATOM  32195  CB  THR A2002      31.772 -73.366   7.253  1.00  4.790          C  
ATOM  32196  OG1 THR A2002      32.679 -72.953   8.273  1.00  4.790          O  
ATOM  32197  CG2 THR A2002      31.100 -74.650   7.682  1.00  4.790          C  
ATOM  32198  H   THR A2002      34.032 -74.814   7.004  1.00  3.910          H  
ATOM  32199  HA  THR A2002      31.865 -73.869   5.174  1.00  4.190          H  
ATOM  32200  HB  THR A2002      31.030 -72.595   7.086  1.00  5.750          H  
ATOM  32201  HG1 THR A2002      32.177 -72.649   9.040  1.00  5.750          H  
ATOM  32202 1HG2 THR A2002      30.547 -74.478   8.603  1.00  5.750          H  
ATOM  32203 2HG2 THR A2002      30.417 -74.978   6.901  1.00  5.750          H  
ATOM  32204 3HG2 THR A2002      31.853 -75.421   7.853  1.00  5.750          H  
ATOM  32205  N   TYR A2003      34.498 -72.092   5.736  1.00  2.780          N  
ATOM  32206  CA  TYR A2003      35.205 -70.830   5.495  1.00  2.880          C  
ATOM  32207  C   TYR A2003      34.800 -69.730   6.480  1.00  2.910          C  
ATOM  32208  O   TYR A2003      35.085 -68.555   6.251  1.00  3.110          O  
ATOM  32209  CB  TYR A2003      34.967 -70.332   4.050  1.00  3.990          C  
ATOM  32210  CG  TYR A2003      35.387 -71.282   2.957  1.00  3.990          C  
ATOM  32211  CD1 TYR A2003      34.493 -72.166   2.377  1.00  3.990          C  
ATOM  32212  CD2 TYR A2003      36.660 -71.236   2.511  1.00  3.990          C  
ATOM  32213  CE1 TYR A2003      34.926 -73.003   1.372  1.00  3.990          C  
ATOM  32214  CE2 TYR A2003      37.087 -72.050   1.513  1.00  3.990          C  
ATOM  32215  CZ  TYR A2003      36.246 -72.930   0.947  1.00  3.990          C  
ATOM  32216  OH  TYR A2003      36.715 -73.742  -0.051  1.00  3.990          O  
ATOM  32217  H   TYR A2003      35.094 -72.861   6.045  1.00  3.340          H  
ATOM  32218  HA  TYR A2003      36.274 -71.015   5.629  1.00  3.460          H  
ATOM  32219 1HB  TYR A2003      33.936 -70.085   3.892  1.00  4.790          H  
ATOM  32220 2HB  TYR A2003      35.535 -69.412   3.912  1.00  4.790          H  
ATOM  32221  HD1 TYR A2003      33.458 -72.211   2.716  1.00  4.790          H  
ATOM  32222  HD2 TYR A2003      37.334 -70.542   2.948  1.00  4.790          H  
ATOM  32223  HE1 TYR A2003      34.237 -73.709   0.918  1.00  4.790          H  
ATOM  32224  HE2 TYR A2003      38.120 -71.991   1.170  1.00  4.790          H  
ATOM  32225  HH  TYR A2003      37.664 -73.608  -0.149  1.00  4.790          H  
ATOM  32226  N   ILE A2004      34.222 -70.121   7.613  1.00  2.970          N  
ATOM  32227  CA  ILE A2004      33.832 -69.179   8.654  1.00  2.870          C  
ATOM  32228  C   ILE A2004      34.886 -69.038   9.746  1.00  2.920          C  
ATOM  32229  O   ILE A2004      35.399 -70.035  10.272  1.00  3.190          O  
ATOM  32230  CB  ILE A2004      32.469 -69.572   9.261  1.00  4.060          C  
ATOM  32231  CG1 ILE A2004      31.409 -69.488   8.153  1.00  4.060          C  
ATOM  32232  CG2 ILE A2004      32.127 -68.679  10.460  1.00  4.060          C  
ATOM  32233  CD1 ILE A2004      30.068 -70.077   8.496  1.00  4.060          C  
ATOM  32234  H   ILE A2004      34.001 -71.110   7.726  1.00  3.560          H  
ATOM  32235  HA  ILE A2004      33.708 -68.199   8.188  1.00  3.440          H  
ATOM  32236  HB  ILE A2004      32.505 -70.601   9.592  1.00  4.870          H  
ATOM  32237 1HG1 ILE A2004      31.276 -68.449   7.893  1.00  4.870          H  
ATOM  32238 2HG1 ILE A2004      31.784 -70.008   7.279  1.00  4.870          H  
ATOM  32239 1HG2 ILE A2004      31.172 -68.960  10.882  1.00  4.870          H  
ATOM  32240 2HG2 ILE A2004      32.876 -68.792  11.228  1.00  4.870          H  
ATOM  32241 3HG2 ILE A2004      32.096 -67.646  10.155  1.00  4.870          H  
ATOM  32242 1HD1 ILE A2004      29.403 -69.968   7.643  1.00  4.870          H  
ATOM  32243 2HD1 ILE A2004      30.178 -71.128   8.735  1.00  4.870          H  
ATOM  32244 3HD1 ILE A2004      29.635 -69.568   9.342  1.00  4.870          H  
ATOM  32245  N   GLY A2005      35.224 -67.785  10.053  1.00  3.030          N  
ATOM  32246  CA  GLY A2005      36.201 -67.456  11.078  1.00  3.410          C  
ATOM  32247  C   GLY A2005      35.712 -67.912  12.444  1.00  3.340          C  
ATOM  32248  O   GLY A2005      34.516 -67.828  12.740  1.00  3.530          O  
ATOM  32249  H   GLY A2005      34.786 -67.023   9.530  1.00  3.640          H  
ATOM  32250 1HA  GLY A2005      37.145 -67.914  10.841  1.00  4.090          H  
ATOM  32251 2HA  GLY A2005      36.365 -66.379  11.084  1.00  4.090          H  
ATOM  32252  N   THR A2006      36.631 -68.329  13.310  1.00  3.170          N  
ATOM  32253  CA  THR A2006      36.193 -68.787  14.626  1.00  3.130          C  
ATOM  32254  C   THR A2006      36.589 -67.821  15.724  1.00  3.070          C  
ATOM  32255  O   THR A2006      37.547 -67.072  15.574  1.00  3.090          O  
ATOM  32256  CB  THR A2006      36.829 -70.141  14.963  1.00  4.400          C  
ATOM  32257  OG1 THR A2006      38.236 -69.962  15.161  1.00  4.400          O  
ATOM  32258  CG2 THR A2006      36.623 -71.111  13.780  1.00  4.400          C  
ATOM  32259  H   THR A2006      37.610 -68.393  13.009  1.00  3.800          H  
ATOM  32260  HA  THR A2006      35.108 -68.886  14.630  1.00  3.760          H  
ATOM  32261  HB  THR A2006      36.382 -70.543  15.862  1.00  5.280          H  
ATOM  32262  HG1 THR A2006      38.390 -69.478  15.987  1.00  5.280          H  
ATOM  32263 1HG2 THR A2006      37.077 -72.069  14.013  1.00  5.280          H  
ATOM  32264 2HG2 THR A2006      35.558 -71.248  13.604  1.00  5.280          H  
ATOM  32265 3HG2 THR A2006      37.085 -70.707  12.876  1.00  5.280          H  
ATOM  32266  N   THR A2007      35.899 -67.906  16.860  1.00  3.050          N  
ATOM  32267  CA  THR A2007      36.180 -67.098  18.051  1.00  3.020          C  
ATOM  32268  C   THR A2007      36.232 -67.997  19.286  1.00  3.090          C  
ATOM  32269  O   THR A2007      35.718 -69.117  19.238  1.00  3.120          O  
ATOM  32270  CB  THR A2007      35.082 -66.038  18.271  1.00  4.240          C  
ATOM  32271  OG1 THR A2007      33.829 -66.695  18.544  1.00  4.240          O  
ATOM  32272  CG2 THR A2007      34.926 -65.170  17.031  1.00  4.240          C  
ATOM  32273  H   THR A2007      35.117 -68.545  16.904  1.00  3.660          H  
ATOM  32274  HA  THR A2007      37.130 -66.591  17.927  1.00  3.620          H  
ATOM  32275  HB  THR A2007      35.356 -65.406  19.119  1.00  5.090          H  
ATOM  32276  HG1 THR A2007      33.857 -67.116  19.410  1.00  5.090          H  
ATOM  32277 1HG2 THR A2007      34.154 -64.424  17.202  1.00  5.090          H  
ATOM  32278 2HG2 THR A2007      35.867 -64.673  16.826  1.00  5.090          H  
ATOM  32279 3HG2 THR A2007      34.645 -65.781  16.184  1.00  5.090          H  
ATOM  32280  N   GLY A2008      36.756 -67.492  20.408  1.00  3.110          N  
ATOM  32281  CA  GLY A2008      36.767 -68.241  21.655  1.00  3.170          C  
ATOM  32282  C   GLY A2008      37.870 -69.283  21.693  1.00  3.290          C  
ATOM  32283  O   GLY A2008      38.877 -69.174  20.988  1.00  3.360          O  
ATOM  32284  H   GLY A2008      37.195 -66.569  20.430  1.00  3.730          H  
ATOM  32285 1HA  GLY A2008      36.898 -67.543  22.483  1.00  3.800          H  
ATOM  32286 2HA  GLY A2008      35.802 -68.725  21.796  1.00  3.800          H  
ATOM  32287  N   TYR A2009      37.719 -70.248  22.591  1.00  3.320          N  
ATOM  32288  CA  TYR A2009      38.735 -71.268  22.791  1.00  3.440          C  
ATOM  32289  C   TYR A2009      38.487 -72.455  21.874  1.00  3.470          C  
ATOM  32290  O   TYR A2009      37.428 -73.089  21.935  1.00  3.460          O  
ATOM  32291  CB  TYR A2009      38.752 -71.661  24.256  1.00  4.770          C  
ATOM  32292  CG  TYR A2009      39.770 -72.680  24.664  1.00  4.770          C  
ATOM  32293  CD1 TYR A2009      41.115 -72.436  24.476  1.00  4.770          C  
ATOM  32294  CD2 TYR A2009      39.357 -73.828  25.321  1.00  4.770          C  
ATOM  32295  CE1 TYR A2009      42.029 -73.336  24.933  1.00  4.770          C  
ATOM  32296  CE2 TYR A2009      40.287 -74.721  25.789  1.00  4.770          C  
ATOM  32297  CZ  TYR A2009      41.620 -74.476  25.598  1.00  4.770          C  
ATOM  32298  OH  TYR A2009      42.561 -75.348  26.094  1.00  4.770          O  
ATOM  32299  H   TYR A2009      36.866 -70.285  23.133  1.00  3.980          H  
ATOM  32300  HA  TYR A2009      39.706 -70.853  22.526  1.00  4.130          H  
ATOM  32301 1HB  TYR A2009      38.917 -70.771  24.853  1.00  5.720          H  
ATOM  32302 2HB  TYR A2009      37.772 -72.045  24.527  1.00  5.720          H  
ATOM  32303  HD1 TYR A2009      41.451 -71.527  23.977  1.00  5.720          H  
ATOM  32304  HD2 TYR A2009      38.297 -74.013  25.486  1.00  5.720          H  
ATOM  32305  HE1 TYR A2009      43.076 -73.147  24.797  1.00  5.720          H  
ATOM  32306  HE2 TYR A2009      39.967 -75.620  26.324  1.00  5.720          H  
ATOM  32307  HH  TYR A2009      42.124 -76.004  26.700  1.00  5.720          H  
ATOM  32308  N   LYS A2010      39.458 -72.724  21.002  1.00  3.510          N  
ATOM  32309  CA  LYS A2010      39.346 -73.771  19.991  1.00  3.530          C  
ATOM  32310  C   LYS A2010      40.577 -74.665  19.903  1.00  3.650          C  
ATOM  32311  O   LYS A2010      41.709 -74.235  20.144  1.00  3.670          O  
ATOM  32312  CB  LYS A2010      39.089 -73.153  18.601  1.00  4.930          C  
ATOM  32313  CG  LYS A2010      37.790 -72.317  18.463  1.00  4.930          C  
ATOM  32314  CD  LYS A2010      36.534 -73.208  18.519  1.00  4.930          C  
ATOM  32315  CE  LYS A2010      35.256 -72.409  18.337  1.00  4.930          C  
ATOM  32316  NZ  LYS A2010      34.036 -73.261  18.508  1.00  4.930          N  
ATOM  32317  H   LYS A2010      40.312 -72.160  21.052  1.00  4.210          H  
ATOM  32318  HA  LYS A2010      38.510 -74.413  20.260  1.00  4.240          H  
ATOM  32319 1HB  LYS A2010      39.925 -72.501  18.345  1.00  5.920          H  
ATOM  32320 2HB  LYS A2010      39.063 -73.947  17.852  1.00  5.920          H  
ATOM  32321 1HG  LYS A2010      37.737 -71.568  19.256  1.00  5.920          H  
ATOM  32322 2HG  LYS A2010      37.809 -71.793  17.511  1.00  5.920          H  
ATOM  32323 1HD  LYS A2010      36.592 -73.970  17.743  1.00  5.920          H  
ATOM  32324 2HD  LYS A2010      36.474 -73.699  19.486  1.00  5.920          H  
ATOM  32325 1HE  LYS A2010      35.234 -71.610  19.075  1.00  5.920          H  
ATOM  32326 2HE  LYS A2010      35.244 -71.974  17.345  1.00  5.920          H  
ATOM  32327 1HZ  LYS A2010      33.210 -72.692  18.386  1.00  5.920          H  
ATOM  32328 2HZ  LYS A2010      34.037 -74.004  17.824  1.00  5.920          H  
ATOM  32329 3HZ  LYS A2010      34.037 -73.656  19.438  1.00  5.920          H  
ATOM  32330  N   THR A2011      40.357 -75.913  19.500  1.00  3.740          N  
ATOM  32331  CA  THR A2011      41.469 -76.822  19.281  1.00  3.850          C  
ATOM  32332  C   THR A2011      41.670 -76.966  17.769  1.00  3.830          C  
ATOM  32333  O   THR A2011      40.729 -77.287  17.038  1.00  3.790          O  
ATOM  32334  CB  THR A2011      41.204 -78.206  19.912  1.00  5.350          C  
ATOM  32335  OG1 THR A2011      40.980 -78.080  21.328  1.00  5.350          O  
ATOM  32336  CG2 THR A2011      42.396 -79.103  19.707  1.00  5.350          C  
ATOM  32337  H   THR A2011      39.414 -76.237  19.341  1.00  4.490          H  
ATOM  32338  HA  THR A2011      42.373 -76.403  19.719  1.00  4.620          H  
ATOM  32339  HB  THR A2011      40.329 -78.655  19.449  1.00  6.420          H  
ATOM  32340  HG1 THR A2011      41.757 -77.667  21.752  1.00  6.420          H  
ATOM  32341 1HG2 THR A2011      42.200 -80.072  20.158  1.00  6.420          H  
ATOM  32342 2HG2 THR A2011      42.584 -79.228  18.648  1.00  6.420          H  
ATOM  32343 3HG2 THR A2011      43.268 -78.647  20.184  1.00  6.420          H  
ATOM  32344  N   ILE A2012      42.885 -76.698  17.304  1.00  3.870          N  
ATOM  32345  CA  ILE A2012      43.215 -76.757  15.886  1.00  3.860          C  
ATOM  32346  C   ILE A2012      44.331 -77.766  15.659  1.00  4.060          C  
ATOM  32347  O   ILE A2012      45.455 -77.570  16.112  1.00  4.150          O  
ATOM  32348  CB  ILE A2012      43.644 -75.357  15.388  1.00  5.410          C  
ATOM  32349  CG1 ILE A2012      42.480 -74.343  15.661  1.00  5.410          C  
ATOM  32350  CG2 ILE A2012      44.008 -75.404  13.881  1.00  5.410          C  
ATOM  32351  CD1 ILE A2012      42.819 -72.900  15.423  1.00  5.410          C  
ATOM  32352  H   ILE A2012      43.593 -76.448  17.993  1.00  4.640          H  
ATOM  32353  HA  ILE A2012      42.338 -77.079  15.327  1.00  4.630          H  
ATOM  32354  HB  ILE A2012      44.508 -75.027  15.954  1.00  6.490          H  
ATOM  32355 1HG1 ILE A2012      41.632 -74.612  15.036  1.00  6.490          H  
ATOM  32356 2HG1 ILE A2012      42.182 -74.423  16.702  1.00  6.490          H  
ATOM  32357 1HG2 ILE A2012      44.315 -74.432  13.529  1.00  6.490          H  
ATOM  32358 2HG2 ILE A2012      44.829 -76.105  13.710  1.00  6.490          H  
ATOM  32359 3HG2 ILE A2012      43.139 -75.731  13.307  1.00  6.490          H  
ATOM  32360 1HD1 ILE A2012      41.944 -72.301  15.651  1.00  6.490          H  
ATOM  32361 2HD1 ILE A2012      43.644 -72.600  16.060  1.00  6.490          H  
ATOM  32362 3HD1 ILE A2012      43.081 -72.756  14.399  1.00  6.490          H  
ATOM  32363  N   ASP A2013      44.035 -78.864  14.970  1.00  4.160          N  
ATOM  32364  CA  ASP A2013      45.026 -79.922  14.746  1.00  4.380          C  
ATOM  32365  C   ASP A2013      45.686 -80.363  16.064  1.00  4.440          C  
ATOM  32366  O   ASP A2013      46.898 -80.588  16.141  1.00  4.690          O  
ATOM  32367  CB  ASP A2013      46.061 -79.457  13.724  1.00  6.040          C  
ATOM  32368  CG  ASP A2013      45.415 -79.160  12.366  1.00  6.040          C  
ATOM  32369  OD1 ASP A2013      44.457 -79.829  12.020  1.00  6.040          O  
ATOM  32370  OD2 ASP A2013      45.874 -78.269  11.690  1.00  6.040          O  
ATOM  32371  H   ASP A2013      43.105 -78.972  14.583  1.00  4.990          H  
ATOM  32372  HA  ASP A2013      44.511 -80.788  14.328  1.00  5.260          H  
ATOM  32373 1HB  ASP A2013      46.573 -78.563  14.083  1.00  7.250          H  
ATOM  32374 2HB  ASP A2013      46.813 -80.233  13.590  1.00  7.250          H  
ATOM  32375  N   SER A2014      44.847 -80.483  17.095  1.00  4.370          N  
ATOM  32376  CA  SER A2014      45.181 -80.852  18.480  1.00  4.390          C  
ATOM  32377  C   SER A2014      45.924 -79.769  19.295  1.00  4.350          C  
ATOM  32378  O   SER A2014      46.236 -79.991  20.467  1.00  4.380          O  
ATOM  32379  CB  SER A2014      45.978 -82.148  18.526  1.00  6.140          C  
ATOM  32380  OG  SER A2014      45.269 -83.204  17.923  1.00  6.140          O  
ATOM  32381  H   SER A2014      43.876 -80.314  16.879  1.00  5.240          H  
ATOM  32382  HA  SER A2014      44.245 -81.058  18.993  1.00  5.270          H  
ATOM  32383 1HB  SER A2014      46.942 -82.026  18.050  1.00  7.370          H  
ATOM  32384 2HB  SER A2014      46.173 -82.400  19.567  1.00  7.370          H  
ATOM  32385  HG  SER A2014      45.842 -83.971  17.984  1.00  7.370          H  
ATOM  32386  N   LYS A2015      46.140 -78.577  18.733  1.00  4.290          N  
ATOM  32387  CA  LYS A2015      46.801 -77.498  19.468  1.00  4.260          C  
ATOM  32388  C   LYS A2015      45.757 -76.511  19.988  1.00  4.130          C  
ATOM  32389  O   LYS A2015      44.781 -76.205  19.307  1.00  4.020          O  
ATOM  32390  CB  LYS A2015      47.808 -76.766  18.577  1.00  5.980          C  
ATOM  32391  CG  LYS A2015      49.180 -77.413  18.402  1.00  5.980          C  
ATOM  32392  CD  LYS A2015      49.170 -78.521  17.369  1.00  5.980          C  
ATOM  32393  CE  LYS A2015      50.584 -79.017  17.070  1.00  5.980          C  
ATOM  32394  NZ  LYS A2015      50.581 -80.133  16.075  1.00  5.980          N  
ATOM  32395  H   LYS A2015      45.877 -78.410  17.760  1.00  5.150          H  
ATOM  32396  HA  LYS A2015      47.325 -77.920  20.325  1.00  5.110          H  
ATOM  32397 1HB  LYS A2015      47.385 -76.685  17.582  1.00  7.170          H  
ATOM  32398 2HB  LYS A2015      47.960 -75.764  18.958  1.00  7.170          H  
ATOM  32399 1HG  LYS A2015      49.882 -76.657  18.066  1.00  7.170          H  
ATOM  32400 2HG  LYS A2015      49.520 -77.812  19.354  1.00  7.170          H  
ATOM  32401 1HD  LYS A2015      48.595 -79.365  17.748  1.00  7.170          H  
ATOM  32402 2HD  LYS A2015      48.696 -78.174  16.448  1.00  7.170          H  
ATOM  32403 1HE  LYS A2015      51.177 -78.193  16.677  1.00  7.170          H  
ATOM  32404 2HE  LYS A2015      51.038 -79.370  17.994  1.00  7.170          H  
ATOM  32405 1HZ  LYS A2015      51.527 -80.437  15.904  1.00  7.170          H  
ATOM  32406 2HZ  LYS A2015      50.039 -80.909  16.436  1.00  7.170          H  
ATOM  32407 3HZ  LYS A2015      50.170 -79.814  15.210  1.00  7.170          H  
ATOM  32408  N   ASN A2016      45.938 -76.015  21.207  1.00  4.160          N  
ATOM  32409  CA  ASN A2016      44.957 -75.086  21.781  1.00  4.060          C  
ATOM  32410  C   ASN A2016      45.226 -73.599  21.581  1.00  3.980          C  
ATOM  32411  O   ASN A2016      46.262 -73.072  21.991  1.00  4.050          O  
ATOM  32412  CB  ASN A2016      44.731 -75.430  23.227  1.00  5.720          C  
ATOM  32413  CG  ASN A2016      43.981 -76.718  23.331  1.00  5.720          C  
ATOM  32414  OD1 ASN A2016      43.003 -76.890  22.583  1.00  5.720          O  
ATOM  32415  ND2 ASN A2016      44.393 -77.599  24.204  1.00  5.720          N  
ATOM  32416  H   ASN A2016      46.754 -76.285  21.742  1.00  4.990          H  
ATOM  32417  HA  ASN A2016      44.007 -75.265  21.276  1.00  4.870          H  
ATOM  32418 1HB  ASN A2016      45.685 -75.525  23.742  1.00  6.870          H  
ATOM  32419 2HB  ASN A2016      44.181 -74.652  23.699  1.00  6.870          H  
ATOM  32420 1HD2 ASN A2016      43.911 -78.472  24.301  1.00  6.870          H  
ATOM  32421 2HD2 ASN A2016      45.183 -77.403  24.784  1.00  6.870          H  
ATOM  32422  N   PHE A2017      44.251 -72.925  20.961  1.00  3.860          N  
ATOM  32423  CA  PHE A2017      44.318 -71.494  20.648  1.00  3.780          C  
ATOM  32424  C   PHE A2017      43.132 -70.710  21.207  1.00  3.670          C  
ATOM  32425  O   PHE A2017      42.032 -71.246  21.371  1.00  3.630          O  
ATOM  32426  CB  PHE A2017      44.356 -71.284  19.135  1.00  5.320          C  
ATOM  32427  CG  PHE A2017      45.568 -71.818  18.476  1.00  5.320          C  
ATOM  32428  CD1 PHE A2017      45.618 -73.124  18.066  1.00  5.320          C  
ATOM  32429  CD2 PHE A2017      46.660 -71.013  18.248  1.00  5.320          C  
ATOM  32430  CE1 PHE A2017      46.728 -73.614  17.460  1.00  5.320          C  
ATOM  32431  CE2 PHE A2017      47.782 -71.506  17.639  1.00  5.320          C  
ATOM  32432  CZ  PHE A2017      47.818 -72.809  17.249  1.00  5.320          C  
ATOM  32433  H   PHE A2017      43.414 -73.447  20.672  1.00  4.630          H  
ATOM  32434  HA  PHE A2017      45.234 -71.088  21.081  1.00  4.540          H  
ATOM  32435 1HB  PHE A2017      43.495 -71.782  18.698  1.00  6.390          H  
ATOM  32436 2HB  PHE A2017      44.277 -70.219  18.907  1.00  6.390          H  
ATOM  32437  HD1 PHE A2017      44.754 -73.778  18.235  1.00  6.390          H  
ATOM  32438  HD2 PHE A2017      46.634 -69.966  18.559  1.00  6.390          H  
ATOM  32439  HE1 PHE A2017      46.743 -74.643  17.140  1.00  6.390          H  
ATOM  32440  HE2 PHE A2017      48.644 -70.855  17.468  1.00  6.390          H  
ATOM  32441  HZ  PHE A2017      48.705 -73.207  16.766  1.00  6.390          H  
ATOM  32442  N   TYR A2018      43.343 -69.427  21.476  1.00  3.640          N  
ATOM  32443  CA  TYR A2018      42.258 -68.570  21.934  1.00  3.550          C  
ATOM  32444  C   TYR A2018      42.120 -67.342  21.042  1.00  3.380          C  
ATOM  32445  O   TYR A2018      43.095 -66.621  20.797  1.00  3.370          O  
ATOM  32446  CB  TYR A2018      42.464 -68.167  23.390  1.00  5.010          C  
ATOM  32447  CG  TYR A2018      41.419 -67.243  23.847  1.00  5.010          C  
ATOM  32448  CD1 TYR A2018      40.165 -67.721  24.122  1.00  5.010          C  
ATOM  32449  CD2 TYR A2018      41.700 -65.906  23.966  1.00  5.010          C  
ATOM  32450  CE1 TYR A2018      39.181 -66.861  24.515  1.00  5.010          C  
ATOM  32451  CE2 TYR A2018      40.725 -65.034  24.356  1.00  5.010          C  
ATOM  32452  CZ  TYR A2018      39.462 -65.506  24.630  1.00  5.010          C  
ATOM  32453  OH  TYR A2018      38.472 -64.637  25.017  1.00  5.010          O  
ATOM  32454  H   TYR A2018      44.269 -69.029  21.356  1.00  4.370          H  
ATOM  32455  HA  TYR A2018      41.322 -69.119  21.860  1.00  4.260          H  
ATOM  32456 1HB  TYR A2018      42.429 -69.050  24.018  1.00  6.010          H  
ATOM  32457 2HB  TYR A2018      43.439 -67.693  23.522  1.00  6.010          H  
ATOM  32458  HD1 TYR A2018      39.956 -68.780  24.021  1.00  6.010          H  
ATOM  32459  HD2 TYR A2018      42.693 -65.547  23.743  1.00  6.010          H  
ATOM  32460  HE1 TYR A2018      38.182 -67.236  24.731  1.00  6.010          H  
ATOM  32461  HE2 TYR A2018      40.949 -63.972  24.446  1.00  6.010          H  
ATOM  32462  HH  TYR A2018      38.839 -63.755  25.113  1.00  6.010          H  
ATOM  32463  N   PHE A2019      40.897 -67.125  20.546  1.00  3.280          N  
ATOM  32464  CA  PHE A2019      40.599 -66.030  19.634  1.00  3.120          C  
ATOM  32465  C   PHE A2019      39.633 -64.995  20.220  1.00  3.050          C  
ATOM  32466  O   PHE A2019      38.604 -65.337  20.819  1.00  3.080          O  
ATOM  32467  CB  PHE A2019      39.949 -66.624  18.393  1.00  4.430          C  
ATOM  32468  CG  PHE A2019      40.796 -67.537  17.596  1.00  4.430          C  
ATOM  32469  CD1 PHE A2019      40.905 -68.877  17.972  1.00  4.430          C  
ATOM  32470  CD2 PHE A2019      41.447 -67.108  16.459  1.00  4.430          C  
ATOM  32471  CE1 PHE A2019      41.662 -69.745  17.246  1.00  4.430          C  
ATOM  32472  CE2 PHE A2019      42.198 -67.987  15.727  1.00  4.430          C  
ATOM  32473  CZ  PHE A2019      42.311 -69.306  16.129  1.00  4.430          C  
ATOM  32474  H   PHE A2019      40.149 -67.783  20.786  1.00  3.940          H  
ATOM  32475  HA  PHE A2019      41.530 -65.535  19.377  1.00  3.740          H  
ATOM  32476 1HB  PHE A2019      39.106 -67.203  18.719  1.00  5.320          H  
ATOM  32477 2HB  PHE A2019      39.582 -65.828  17.746  1.00  5.320          H  
ATOM  32478  HD1 PHE A2019      40.374 -69.234  18.864  1.00  5.320          H  
ATOM  32479  HD2 PHE A2019      41.355 -66.070  16.143  1.00  5.320          H  
ATOM  32480  HE1 PHE A2019      41.734 -70.783  17.558  1.00  5.320          H  
ATOM  32481  HE2 PHE A2019      42.710 -67.647  14.825  1.00  5.320          H  
ATOM  32482  HZ  PHE A2019      42.909 -69.996  15.548  1.00  5.320          H  
ATOM  32483  N   ASP A2020      39.857 -63.721  19.908  1.00  2.980          N  
ATOM  32484  CA  ASP A2020      38.913 -62.722  20.379  1.00  2.920          C  
ATOM  32485  C   ASP A2020      37.696 -62.727  19.457  1.00  3.040          C  
ATOM  32486  O   ASP A2020      37.729 -63.359  18.392  1.00  3.320          O  
ATOM  32487  CB  ASP A2020      39.583 -61.337  20.412  1.00  4.110          C  
ATOM  32488  CG  ASP A2020      38.904 -60.326  21.349  1.00  4.110          C  
ATOM  32489  OD1 ASP A2020      37.840 -60.641  21.843  1.00  4.110          O  
ATOM  32490  OD2 ASP A2020      39.443 -59.269  21.546  1.00  4.110          O  
ATOM  32491  H   ASP A2020      40.704 -63.463  19.408  1.00  3.580          H  
ATOM  32492  HA  ASP A2020      38.590 -62.985  21.388  1.00  3.500          H  
ATOM  32493 1HB  ASP A2020      40.609 -61.453  20.731  1.00  4.930          H  
ATOM  32494 2HB  ASP A2020      39.607 -60.920  19.406  1.00  4.930          H  
ATOM  32495  N   SER A2021      36.710 -61.879  19.763  1.00  2.960          N  
ATOM  32496  CA  SER A2021      35.415 -61.787  19.061  1.00  3.180          C  
ATOM  32497  C   SER A2021      35.511 -61.411  17.593  1.00  2.920          C  
ATOM  32498  O   SER A2021      34.588 -61.654  16.816  1.00  3.330          O  
ATOM  32499  CB  SER A2021      34.521 -60.777  19.752  1.00  4.360          C  
ATOM  32500  OG  SER A2021      35.012 -59.477  19.589  1.00  4.360          O  
ATOM  32501  H   SER A2021      36.828 -61.343  20.628  1.00  3.550          H  
ATOM  32502  HA  SER A2021      34.936 -62.764  19.127  1.00  3.820          H  
ATOM  32503 1HB  SER A2021      33.514 -60.843  19.346  1.00  5.240          H  
ATOM  32504 2HB  SER A2021      34.465 -61.014  20.814  1.00  5.240          H  
ATOM  32505  HG  SER A2021      34.430 -58.908  20.100  1.00  5.240          H  
ATOM  32506  N   ASN A2022      36.647 -60.856  17.208  1.00  2.570          N  
ATOM  32507  CA  ASN A2022      36.907 -60.453  15.840  1.00  2.510          C  
ATOM  32508  C   ASN A2022      37.605 -61.555  15.048  1.00  2.580          C  
ATOM  32509  O   ASN A2022      37.971 -61.340  13.887  1.00  2.550          O  
ATOM  32510  CB  ASN A2022      37.743 -59.191  15.826  1.00  3.540          C  
ATOM  32511  CG  ASN A2022      36.982 -57.992  16.282  1.00  3.540          C  
ATOM  32512  OD1 ASN A2022      35.801 -57.826  15.957  1.00  3.540          O  
ATOM  32513  ND2 ASN A2022      37.631 -57.142  17.033  1.00  3.540          N  
ATOM  32514  H   ASN A2022      37.338 -60.693  17.925  1.00  3.080          H  
ATOM  32515  HA  ASN A2022      35.951 -60.256  15.353  1.00  3.010          H  
ATOM  32516 1HB  ASN A2022      38.595 -59.331  16.489  1.00  4.250          H  
ATOM  32517 2HB  ASN A2022      38.133 -59.011  14.825  1.00  4.250          H  
ATOM  32518 1HD2 ASN A2022      37.169 -56.319  17.368  1.00  4.250          H  
ATOM  32519 2HD2 ASN A2022      38.586 -57.309  17.276  1.00  4.250          H  
ATOM  32520  N   CYS A2023      37.703 -62.746  15.660  1.00  2.890          N  
ATOM  32521  CA  CYS A2023      38.348 -63.956  15.135  1.00  3.350          C  
ATOM  32522  C   CYS A2023      39.848 -63.766  15.036  1.00  3.150          C  
ATOM  32523  O   CYS A2023      40.485 -64.172  14.066  1.00  3.370          O  
ATOM  32524  CB  CYS A2023      37.811 -64.324  13.743  1.00  4.510          C  
ATOM  32525  SG  CYS A2023      36.038 -64.576  13.673  1.00  4.510          S  
ATOM  32526  H   CYS A2023      37.372 -62.792  16.625  1.00  3.470          H  
ATOM  32527  HA  CYS A2023      38.149 -64.770  15.826  1.00  4.020          H  
ATOM  32528 1HB  CYS A2023      38.078 -63.572  13.019  1.00  5.410          H  
ATOM  32529 2HB  CYS A2023      38.277 -65.257  13.427  1.00  5.410          H  
ATOM  32530  HG  CYS A2023      36.053 -65.652  14.471  1.00  5.410          H  
ATOM  32531  N   ILE A2024      40.405 -63.172  16.083  1.00  3.180          N  
ATOM  32532  CA  ILE A2024      41.841 -62.885  16.146  1.00  3.040          C  
ATOM  32533  C   ILE A2024      42.583 -63.552  17.291  1.00  3.330          C  
ATOM  32534  O   ILE A2024      42.223 -63.396  18.460  1.00  3.720          O  
ATOM  32535  CB  ILE A2024      42.090 -61.368  16.202  1.00  4.310          C  
ATOM  32536  CG1 ILE A2024      41.526 -60.731  14.921  1.00  4.310          C  
ATOM  32537  CG2 ILE A2024      43.593 -61.106  16.361  1.00  4.310          C  
ATOM  32538  CD1 ILE A2024      41.463 -59.228  14.932  1.00  4.310          C  
ATOM  32539  H   ILE A2024      39.768 -62.959  16.853  1.00  3.820          H  
ATOM  32540  HA  ILE A2024      42.285 -63.243  15.221  1.00  3.650          H  
ATOM  32541  HB  ILE A2024      41.552 -60.931  17.039  1.00  5.170          H  
ATOM  32542 1HG1 ILE A2024      42.134 -61.057  14.079  1.00  5.170          H  
ATOM  32543 2HG1 ILE A2024      40.520 -61.086  14.767  1.00  5.170          H  
ATOM  32544 1HG2 ILE A2024      43.793 -60.044  16.388  1.00  5.170          H  
ATOM  32545 2HG2 ILE A2024      43.971 -61.536  17.277  1.00  5.170          H  
ATOM  32546 3HG2 ILE A2024      44.111 -61.565  15.527  1.00  5.170          H  
ATOM  32547 1HD1 ILE A2024      41.038 -58.885  13.994  1.00  5.170          H  
ATOM  32548 2HD1 ILE A2024      40.835 -58.896  15.751  1.00  5.170          H  
ATOM  32549 3HD1 ILE A2024      42.449 -58.804  15.045  1.00  5.170          H  
ATOM  32550  N   MET A2025      43.668 -64.248  16.955  1.00  3.520          N  
ATOM  32551  CA  MET A2025      44.463 -64.944  17.971  1.00  4.030          C  
ATOM  32552  C   MET A2025      45.046 -63.990  19.001  1.00  3.740          C  
ATOM  32553  O   MET A2025      45.615 -62.953  18.651  1.00  3.360          O  
ATOM  32554  CB  MET A2025      45.621 -65.705  17.335  1.00  5.440          C  
ATOM  32555  CG  MET A2025      45.225 -66.885  16.530  1.00  5.440          C  
ATOM  32556  SD  MET A2025      46.627 -67.783  15.885  1.00  5.440          S  
ATOM  32557  CE  MET A2025      45.851 -69.197  15.128  1.00  5.440          C  
ATOM  32558  H   MET A2025      43.908 -64.286  15.958  1.00  4.220          H  
ATOM  32559  HA  MET A2025      43.817 -65.648  18.495  1.00  4.840          H  
ATOM  32560 1HB  MET A2025      46.178 -65.033  16.693  1.00  6.530          H  
ATOM  32561 2HB  MET A2025      46.300 -66.044  18.116  1.00  6.530          H  
ATOM  32562 1HG  MET A2025      44.634 -67.556  17.151  1.00  6.530          H  
ATOM  32563 2HG  MET A2025      44.623 -66.543  15.693  1.00  6.530          H  
ATOM  32564 1HE  MET A2025      46.624 -69.831  14.701  1.00  6.530          H  
ATOM  32565 2HE  MET A2025      45.303 -69.760  15.879  1.00  6.530          H  
ATOM  32566 3HE  MET A2025      45.172 -68.867  14.344  1.00  6.530          H  
ATOM  32567  N   GLN A2026      44.939 -64.368  20.271  1.00  4.240          N  
ATOM  32568  CA  GLN A2026      45.483 -63.568  21.358  1.00  4.190          C  
ATOM  32569  C   GLN A2026      46.588 -64.285  22.113  1.00  4.470          C  
ATOM  32570  O   GLN A2026      46.668 -65.512  22.108  1.00  5.110          O  
ATOM  32571  CB  GLN A2026      44.389 -63.185  22.342  1.00  5.890          C  
ATOM  32572  CG  GLN A2026      43.246 -62.462  21.737  1.00  5.890          C  
ATOM  32573  CD  GLN A2026      43.673 -61.144  21.173  1.00  5.890          C  
ATOM  32574  OE1 GLN A2026      44.327 -60.336  21.844  1.00  5.890          O  
ATOM  32575  NE2 GLN A2026      43.325 -60.924  19.929  1.00  5.890          N  
ATOM  32576  H   GLN A2026      44.429 -65.232  20.484  1.00  5.090          H  
ATOM  32577  HA  GLN A2026      45.911 -62.659  20.939  1.00  5.030          H  
ATOM  32578 1HB  GLN A2026      44.020 -64.067  22.833  1.00  7.060          H  
ATOM  32579 2HB  GLN A2026      44.811 -62.537  23.085  1.00  7.060          H  
ATOM  32580 1HG  GLN A2026      42.828 -63.068  20.936  1.00  7.060          H  
ATOM  32581 2HG  GLN A2026      42.492 -62.286  22.503  1.00  7.060          H  
ATOM  32582 1HE2 GLN A2026      43.582 -60.072  19.477  1.00  7.060          H  
ATOM  32583 2HE2 GLN A2026      42.806 -61.641  19.431  1.00  7.060          H  
ATOM  32584  N   ILE A2027      47.420 -63.517  22.803  1.00  4.210          N  
ATOM  32585  CA  ILE A2027      48.443 -64.114  23.657  1.00  4.600          C  
ATOM  32586  C   ILE A2027      48.262 -63.602  25.075  1.00  4.080          C  
ATOM  32587  O   ILE A2027      47.634 -62.563  25.288  1.00  3.870          O  
ATOM  32588  CB  ILE A2027      49.867 -63.844  23.130  1.00  6.280          C  
ATOM  32589  CG1 ILE A2027      50.172 -62.321  23.084  1.00  6.280          C  
ATOM  32590  CG2 ILE A2027      50.008 -64.508  21.769  1.00  6.280          C  
ATOM  32591  CD1 ILE A2027      51.634 -61.990  22.785  1.00  6.280          C  
ATOM  32592  H   ILE A2027      47.318 -62.511  22.760  1.00  5.050          H  
ATOM  32593  HA  ILE A2027      48.306 -65.193  23.677  1.00  5.520          H  
ATOM  32594  HB  ILE A2027      50.592 -64.296  23.809  1.00  7.540          H  
ATOM  32595 1HG1 ILE A2027      49.552 -61.855  22.322  1.00  7.540          H  
ATOM  32596 2HG1 ILE A2027      49.925 -61.881  24.051  1.00  7.540          H  
ATOM  32597 1HG2 ILE A2027      51.003 -64.381  21.378  1.00  7.540          H  
ATOM  32598 2HG2 ILE A2027      49.811 -65.559  21.894  1.00  7.540          H  
ATOM  32599 3HG2 ILE A2027      49.297 -64.084  21.067  1.00  7.540          H  
ATOM  32600 1HD1 ILE A2027      51.765 -60.908  22.782  1.00  7.540          H  
ATOM  32601 2HD1 ILE A2027      52.267 -62.431  23.556  1.00  7.540          H  
ATOM  32602 3HD1 ILE A2027      51.922 -62.381  21.813  1.00  7.540          H  
ATOM  32603  N   GLY A2028      48.824 -64.320  26.031  1.00  4.170          N  
ATOM  32604  CA  GLY A2028      48.683 -63.984  27.439  1.00  3.870          C  
ATOM  32605  C   GLY A2028      47.791 -65.023  28.115  1.00  4.150          C  
ATOM  32606  O   GLY A2028      47.534 -66.089  27.547  1.00  4.850          O  
ATOM  32607  H   GLY A2028      49.359 -65.144  25.753  1.00  5.000          H  
ATOM  32608 1HA  GLY A2028      49.660 -63.957  27.908  1.00  4.640          H  
ATOM  32609 2HA  GLY A2028      48.243 -62.994  27.542  1.00  4.640          H  
ATOM  32610  N   VAL A2029      47.378 -64.758  29.351  1.00  3.860          N  
ATOM  32611  CA  VAL A2029      46.603 -65.751  30.084  1.00  4.060          C  
ATOM  32612  C   VAL A2029      45.129 -65.448  30.002  1.00  3.940          C  
ATOM  32613  O   VAL A2029      44.713 -64.331  30.313  1.00  3.900          O  
ATOM  32614  CB  VAL A2029      47.011 -65.800  31.563  1.00  5.600          C  
ATOM  32615  CG1 VAL A2029      46.181 -66.843  32.343  1.00  5.600          C  
ATOM  32616  CG2 VAL A2029      48.406 -66.122  31.633  1.00  5.600          C  
ATOM  32617  H   VAL A2029      47.581 -63.861  29.772  1.00  4.630          H  
ATOM  32618  HA  VAL A2029      46.779 -66.717  29.641  1.00  4.870          H  
ATOM  32619  HB  VAL A2029      46.828 -64.833  32.013  1.00  6.720          H  
ATOM  32620 1HG1 VAL A2029      46.496 -66.851  33.384  1.00  6.720          H  
ATOM  32621 2HG1 VAL A2029      45.126 -66.596  32.295  1.00  6.720          H  
ATOM  32622 3HG1 VAL A2029      46.341 -67.833  31.912  1.00  6.720          H  
ATOM  32623 1HG2 VAL A2029      48.728 -66.148  32.659  1.00  6.720          H  
ATOM  32624 2HG2 VAL A2029      48.540 -67.079  31.170  1.00  6.720          H  
ATOM  32625 3HG2 VAL A2029      48.950 -65.387  31.111  1.00  6.720          H  
ATOM  32626  N   PHE A2030      44.354 -66.439  29.582  1.00  3.880          N  
ATOM  32627  CA  PHE A2030      42.923 -66.247  29.444  1.00  3.740          C  
ATOM  32628  C   PHE A2030      42.187 -67.328  30.180  1.00  3.750          C  
ATOM  32629  O   PHE A2030      42.656 -68.467  30.272  1.00  3.860          O  
ATOM  32630  CB  PHE A2030      42.491 -66.254  27.971  1.00  5.290          C  
ATOM  32631  CG  PHE A2030      43.155 -65.186  27.186  1.00  5.290          C  
ATOM  32632  CD1 PHE A2030      44.253 -65.492  26.447  1.00  5.290          C  
ATOM  32633  CD2 PHE A2030      42.726 -63.878  27.218  1.00  5.290          C  
ATOM  32634  CE1 PHE A2030      44.930 -64.561  25.757  1.00  5.290          C  
ATOM  32635  CE2 PHE A2030      43.413 -62.915  26.518  1.00  5.290          C  
ATOM  32636  CZ  PHE A2030      44.519 -63.264  25.795  1.00  5.290          C  
ATOM  32637  H   PHE A2030      44.800 -67.337  29.370  1.00  4.660          H  
ATOM  32638  HA  PHE A2030      42.652 -65.287  29.884  1.00  4.490          H  
ATOM  32639 1HB  PHE A2030      42.734 -67.213  27.519  1.00  6.350          H  
ATOM  32640 2HB  PHE A2030      41.409 -66.122  27.897  1.00  6.350          H  
ATOM  32641  HD1 PHE A2030      44.576 -66.487  26.429  1.00  6.350          H  
ATOM  32642  HD2 PHE A2030      41.854 -63.607  27.811  1.00  6.350          H  
ATOM  32643  HE1 PHE A2030      45.806 -64.850  25.184  1.00  6.350          H  
ATOM  32644  HE2 PHE A2030      43.091 -61.875  26.548  1.00  6.350          H  
ATOM  32645  HZ  PHE A2030      45.078 -62.504  25.256  1.00  6.350          H  
ATOM  32646  N   LYS A2031      41.010 -66.986  30.675  1.00  3.670          N  
ATOM  32647  CA  LYS A2031      40.180 -67.991  31.285  1.00  3.710          C  
ATOM  32648  C   LYS A2031      39.374 -68.630  30.169  1.00  3.570          C  
ATOM  32649  O   LYS A2031      38.588 -67.964  29.490  1.00  3.360          O  
ATOM  32650  CB  LYS A2031      39.276 -67.391  32.355  1.00  5.180          C  
ATOM  32651  CG  LYS A2031      38.492 -68.420  33.147  1.00  5.180          C  
ATOM  32652  CD  LYS A2031      37.642 -67.758  34.220  1.00  5.180          C  
ATOM  32653  CE  LYS A2031      36.877 -68.787  35.033  1.00  5.180          C  
ATOM  32654  NZ  LYS A2031      36.002 -68.146  36.053  1.00  5.180          N  
ATOM  32655  H   LYS A2031      40.681 -66.033  30.600  1.00  4.400          H  
ATOM  32656  HA  LYS A2031      40.805 -68.758  31.738  1.00  4.450          H  
ATOM  32657 1HB  LYS A2031      39.872 -66.815  33.052  1.00  6.210          H  
ATOM  32658 2HB  LYS A2031      38.565 -66.713  31.890  1.00  6.210          H  
ATOM  32659 1HG  LYS A2031      37.848 -68.992  32.473  1.00  6.210          H  
ATOM  32660 2HG  LYS A2031      39.195 -69.110  33.621  1.00  6.210          H  
ATOM  32661 1HD  LYS A2031      38.285 -67.183  34.890  1.00  6.210          H  
ATOM  32662 2HD  LYS A2031      36.933 -67.076  33.752  1.00  6.210          H  
ATOM  32663 1HE  LYS A2031      36.263 -69.392  34.366  1.00  6.210          H  
ATOM  32664 2HE  LYS A2031      37.593 -69.435  35.540  1.00  6.210          H  
ATOM  32665 1HZ  LYS A2031      35.516 -68.858  36.581  1.00  6.210          H  
ATOM  32666 2HZ  LYS A2031      36.573 -67.588  36.678  1.00  6.210          H  
ATOM  32667 3HZ  LYS A2031      35.327 -67.550  35.595  1.00  6.210          H  
ATOM  32668  N   VAL A2032      39.594 -69.910  29.983  1.00  3.720          N  
ATOM  32669  CA  VAL A2032      38.982 -70.709  28.944  1.00  3.660          C  
ATOM  32670  C   VAL A2032      38.292 -71.889  29.615  1.00  3.900          C  
ATOM  32671  O   VAL A2032      38.281 -71.978  30.841  1.00  4.130          O  
ATOM  32672  CB  VAL A2032      40.018 -71.120  27.873  1.00  5.150          C  
ATOM  32673  CG1 VAL A2032      40.610 -69.853  27.195  1.00  5.150          C  
ATOM  32674  CG2 VAL A2032      41.146 -71.937  28.474  1.00  5.150          C  
ATOM  32675  H   VAL A2032      40.278 -70.353  30.602  1.00  4.460          H  
ATOM  32676  HA  VAL A2032      38.221 -70.109  28.444  1.00  4.390          H  
ATOM  32677  HB  VAL A2032      39.517 -71.685  27.140  1.00  6.180          H  
ATOM  32678 1HG1 VAL A2032      41.308 -70.138  26.418  1.00  6.180          H  
ATOM  32679 2HG1 VAL A2032      39.805 -69.267  26.758  1.00  6.180          H  
ATOM  32680 3HG1 VAL A2032      41.131 -69.252  27.938  1.00  6.180          H  
ATOM  32681 1HG2 VAL A2032      41.845 -72.215  27.696  1.00  6.180          H  
ATOM  32682 2HG2 VAL A2032      41.663 -71.336  29.213  1.00  6.180          H  
ATOM  32683 3HG2 VAL A2032      40.771 -72.823  28.939  1.00  6.180          H  
ATOM  32684  N   SER A2033      37.677 -72.795  28.861  1.00  3.920          N  
ATOM  32685  CA  SER A2033      36.966 -73.911  29.499  1.00  4.230          C  
ATOM  32686  C   SER A2033      37.867 -74.784  30.390  1.00  4.460          C  
ATOM  32687  O   SER A2033      37.387 -75.452  31.307  1.00  4.940          O  
ATOM  32688  CB  SER A2033      36.316 -74.773  28.437  1.00  5.800          C  
ATOM  32689  OG  SER A2033      37.282 -75.390  27.639  1.00  5.800          O  
ATOM  32690  H   SER A2033      37.679 -72.721  27.854  1.00  4.700          H  
ATOM  32691  HA  SER A2033      36.180 -73.492  30.128  1.00  5.080          H  
ATOM  32692 1HB  SER A2033      35.700 -75.532  28.918  1.00  6.960          H  
ATOM  32693 2HB  SER A2033      35.662 -74.162  27.817  1.00  6.960          H  
ATOM  32694  HG  SER A2033      36.805 -75.995  27.061  1.00  6.960          H  
ATOM  32695  N   ASP A2034      39.172 -74.733  30.154  1.00  4.350          N  
ATOM  32696  CA  ASP A2034      40.158 -75.466  30.932  1.00  4.570          C  
ATOM  32697  C   ASP A2034      40.719 -74.638  32.112  1.00  4.730          C  
ATOM  32698  O   ASP A2034      41.529 -75.137  32.902  1.00  5.090          O  
ATOM  32699  CB  ASP A2034      41.308 -75.913  30.014  1.00  6.310          C  
ATOM  32700  CG  ASP A2034      40.894 -76.982  28.983  1.00  6.310          C  
ATOM  32701  OD1 ASP A2034      40.025 -77.765  29.275  1.00  6.310          O  
ATOM  32702  OD2 ASP A2034      41.456 -76.997  27.904  1.00  6.310          O  
ATOM  32703  H   ASP A2034      39.470 -74.170  29.374  1.00  5.220          H  
ATOM  32704  HA  ASP A2034      39.673 -76.353  31.339  1.00  5.480          H  
ATOM  32705 1HB  ASP A2034      41.694 -75.050  29.477  1.00  7.570          H  
ATOM  32706 2HB  ASP A2034      42.122 -76.308  30.617  1.00  7.570          H  
ATOM  32707  N   GLY A2035      40.258 -73.395  32.282  1.00  4.580          N  
ATOM  32708  CA  GLY A2035      40.775 -72.501  33.326  1.00  4.770          C  
ATOM  32709  C   GLY A2035      41.805 -71.494  32.790  1.00  4.540          C  
ATOM  32710  O   GLY A2035      41.770 -71.094  31.626  1.00  4.640          O  
ATOM  32711  H   GLY A2035      39.520 -73.052  31.669  1.00  5.500          H  
ATOM  32712 1HA  GLY A2035      39.939 -71.960  33.772  1.00  5.720          H  
ATOM  32713 2HA  GLY A2035      41.225 -73.094  34.120  1.00  5.720          H  
ATOM  32714  N   PHE A2036      42.692 -71.008  33.653  1.00  4.520          N  
ATOM  32715  CA  PHE A2036      43.603 -69.933  33.247  1.00  4.370          C  
ATOM  32716  C   PHE A2036      44.840 -70.441  32.502  1.00  4.480          C  
ATOM  32717  O   PHE A2036      45.878 -70.764  33.092  1.00  4.680          O  
ATOM  32718  CB  PHE A2036      44.028 -69.117  34.451  1.00  6.180          C  
ATOM  32719  CG  PHE A2036      42.964 -68.273  35.063  1.00  6.180          C  
ATOM  32720  CD1 PHE A2036      42.220 -68.737  36.126  1.00  6.180          C  
ATOM  32721  CD2 PHE A2036      42.711 -66.992  34.586  1.00  6.180          C  
ATOM  32722  CE1 PHE A2036      41.248 -67.945  36.695  1.00  6.180          C  
ATOM  32723  CE2 PHE A2036      41.740 -66.210  35.163  1.00  6.180          C  
ATOM  32724  CZ  PHE A2036      41.014 -66.689  36.217  1.00  6.180          C  
ATOM  32725  H   PHE A2036      42.731 -71.367  34.595  1.00  5.420          H  
ATOM  32726  HA  PHE A2036      43.063 -69.270  32.575  1.00  5.240          H  
ATOM  32727 1HB  PHE A2036      44.401 -69.793  35.221  1.00  7.410          H  
ATOM  32728 2HB  PHE A2036      44.826 -68.469  34.157  1.00  7.410          H  
ATOM  32729  HD1 PHE A2036      42.411 -69.736  36.523  1.00  7.410          H  
ATOM  32730  HD2 PHE A2036      43.288 -66.603  33.752  1.00  7.410          H  
ATOM  32731  HE1 PHE A2036      40.665 -68.318  37.536  1.00  7.410          H  
ATOM  32732  HE2 PHE A2036      41.542 -65.205  34.788  1.00  7.410          H  
ATOM  32733  HZ  PHE A2036      40.245 -66.069  36.679  1.00  7.410          H  
ATOM  32734  N   LYS A2037      44.698 -70.545  31.186  1.00  4.420          N  
ATOM  32735  CA  LYS A2037      45.741 -71.088  30.304  1.00  4.570          C  
ATOM  32736  C   LYS A2037      46.591 -69.981  29.680  1.00  4.510          C  
ATOM  32737  O   LYS A2037      46.070 -68.913  29.350  1.00  4.330          O  
ATOM  32738  CB  LYS A2037      45.112 -71.943  29.192  1.00  6.340          C  
ATOM  32739  CG  LYS A2037      44.290 -73.182  29.645  1.00  6.340          C  
ATOM  32740  CD  LYS A2037      45.148 -74.300  30.267  1.00  6.340          C  
ATOM  32741  CE  LYS A2037      46.035 -74.997  29.216  1.00  6.340          C  
ATOM  32742  NZ  LYS A2037      46.769 -76.162  29.788  1.00  6.340          N  
ATOM  32743  H   LYS A2037      43.796 -70.211  30.812  1.00  5.300          H  
ATOM  32744  HA  LYS A2037      46.408 -71.708  30.900  1.00  5.480          H  
ATOM  32745 1HB  LYS A2037      44.397 -71.329  28.668  1.00  7.610          H  
ATOM  32746 2HB  LYS A2037      45.866 -72.232  28.467  1.00  7.610          H  
ATOM  32747 1HG  LYS A2037      43.547 -72.864  30.383  1.00  7.610          H  
ATOM  32748 2HG  LYS A2037      43.759 -73.590  28.783  1.00  7.610          H  
ATOM  32749 1HD  LYS A2037      45.775 -73.903  31.063  1.00  7.610          H  
ATOM  32750 2HD  LYS A2037      44.482 -75.041  30.707  1.00  7.610          H  
ATOM  32751 1HE  LYS A2037      45.414 -75.338  28.386  1.00  7.610          H  
ATOM  32752 2HE  LYS A2037      46.770 -74.289  28.843  1.00  7.610          H  
ATOM  32753 1HZ  LYS A2037      47.346 -76.581  29.077  1.00  7.610          H  
ATOM  32754 2HZ  LYS A2037      47.359 -75.842  30.554  1.00  7.610          H  
ATOM  32755 3HZ  LYS A2037      46.116 -76.850  30.129  1.00  7.610          H  
ATOM  32756  N   TYR A2038      47.894 -70.239  29.477  1.00  4.670          N  
ATOM  32757  CA  TYR A2038      48.749 -69.244  28.821  1.00  4.640          C  
ATOM  32758  C   TYR A2038      49.019 -69.538  27.366  1.00  4.590          C  
ATOM  32759  O   TYR A2038      49.600 -70.574  27.014  1.00  4.820          O  
ATOM  32760  CB  TYR A2038      50.090 -69.089  29.511  1.00  6.510          C  
ATOM  32761  CG  TYR A2038      51.028 -68.104  28.800  1.00  6.510          C  
ATOM  32762  CD1 TYR A2038      50.901 -66.753  28.920  1.00  6.510          C  
ATOM  32763  CD2 TYR A2038      52.011 -68.598  28.038  1.00  6.510          C  
ATOM  32764  CE1 TYR A2038      51.794 -65.917  28.275  1.00  6.510          C  
ATOM  32765  CE2 TYR A2038      52.910 -67.792  27.406  1.00  6.510          C  
ATOM  32766  CZ  TYR A2038      52.804 -66.449  27.524  1.00  6.510          C  
ATOM  32767  OH  TYR A2038      53.710 -65.619  26.900  1.00  6.510          O  
ATOM  32768  H   TYR A2038      48.288 -71.125  29.769  1.00  5.600          H  
ATOM  32769  HA  TYR A2038      48.244 -68.282  28.853  1.00  5.570          H  
ATOM  32770 1HB  TYR A2038      49.945 -68.743  30.504  1.00  7.810          H  
ATOM  32771 2HB  TYR A2038      50.589 -70.056  29.570  1.00  7.810          H  
ATOM  32772  HD1 TYR A2038      50.118 -66.339  29.511  1.00  7.810          H  
ATOM  32773  HD2 TYR A2038      52.064 -69.643  27.943  1.00  7.810          H  
ATOM  32774  HE1 TYR A2038      51.708 -64.842  28.367  1.00  7.810          H  
ATOM  32775  HE2 TYR A2038      53.705 -68.227  26.804  1.00  7.810          H  
ATOM  32776  HH  TYR A2038      54.410 -66.147  26.510  1.00  7.810          H  
ATOM  32777  N   PHE A2039      48.635 -68.572  26.544  1.00  4.330          N  
ATOM  32778  CA  PHE A2039      48.752 -68.615  25.099  1.00  4.250          C  
ATOM  32779  C   PHE A2039      49.990 -67.825  24.717  1.00  4.320          C  
ATOM  32780  O   PHE A2039      50.128 -66.634  25.012  1.00  4.260          O  
ATOM  32781  CB  PHE A2039      47.462 -68.089  24.501  1.00  5.980          C  
ATOM  32782  CG  PHE A2039      46.309 -69.000  24.871  1.00  5.980          C  
ATOM  32783  CD1 PHE A2039      45.650 -68.804  26.067  1.00  5.980          C  
ATOM  32784  CD2 PHE A2039      45.894 -70.043  24.070  1.00  5.980          C  
ATOM  32785  CE1 PHE A2039      44.616 -69.592  26.450  1.00  5.980          C  
ATOM  32786  CE2 PHE A2039      44.854 -70.847  24.458  1.00  5.980          C  
ATOM  32787  CZ  PHE A2039      44.217 -70.610  25.658  1.00  5.980          C  
ATOM  32788  H   PHE A2039      48.191 -67.751  26.961  1.00  5.200          H  
ATOM  32789  HA  PHE A2039      48.889 -69.635  24.771  1.00  5.100          H  
ATOM  32790 1HB  PHE A2039      47.252 -67.090  24.886  1.00  7.180          H  
ATOM  32791 2HB  PHE A2039      47.534 -68.030  23.413  1.00  7.180          H  
ATOM  32792  HD1 PHE A2039      45.978 -68.000  26.726  1.00  7.180          H  
ATOM  32793  HD2 PHE A2039      46.396 -70.238  23.129  1.00  7.180          H  
ATOM  32794  HE1 PHE A2039      44.116 -69.403  27.406  1.00  7.180          H  
ATOM  32795  HE2 PHE A2039      44.542 -71.669  23.816  1.00  7.180          H  
ATOM  32796  HZ  PHE A2039      43.401 -71.232  25.978  1.00  7.180          H  
ATOM  32797  N   ALA A2040      50.955 -68.523  24.168  1.00  4.550          N  
ATOM  32798  CA  ALA A2040      52.250 -67.949  23.897  1.00  4.690          C  
ATOM  32799  C   ALA A2040      52.365 -67.257  22.550  1.00  4.450          C  
ATOM  32800  O   ALA A2040      51.557 -67.520  21.664  1.00  4.260          O  
ATOM  32801  CB  ALA A2040      53.258 -69.055  23.961  1.00  6.510          C  
ATOM  32802  H   ALA A2040      50.796 -69.502  23.897  1.00  5.460          H  
ATOM  32803  HA  ALA A2040      52.433 -67.222  24.677  1.00  5.630          H  
ATOM  32804 1HB  ALA A2040      54.263 -68.685  23.805  1.00  7.810          H  
ATOM  32805 2HB  ALA A2040      53.191 -69.538  24.933  1.00  7.810          H  
ATOM  32806 3HB  ALA A2040      53.019 -69.776  23.176  1.00  7.810          H  
ATOM  32807  N   PRO A2041      53.317 -66.323  22.398  1.00  4.490          N  
ATOM  32808  CA  PRO A2041      53.756 -65.751  21.145  1.00  4.360          C  
ATOM  32809  C   PRO A2041      54.504 -66.881  20.472  1.00  4.630          C  
ATOM  32810  O   PRO A2041      54.888 -67.827  21.162  1.00  5.070          O  
ATOM  32811  CB  PRO A2041      54.643 -64.584  21.575  1.00  6.540          C  
ATOM  32812  CG  PRO A2041      55.150 -64.974  22.940  1.00  6.540          C  
ATOM  32813  CD  PRO A2041      54.008 -65.741  23.579  1.00  6.540          C  
ATOM  32814  HA  PRO A2041      52.897 -65.429  20.546  1.00  5.230          H  
ATOM  32815 1HB  PRO A2041      55.455 -64.455  20.840  1.00  7.850          H  
ATOM  32816 2HB  PRO A2041      54.062 -63.653  21.571  1.00  7.850          H  
ATOM  32817 1HG  PRO A2041      56.061 -65.591  22.835  1.00  7.850          H  
ATOM  32818 2HG  PRO A2041      55.438 -64.077  23.513  1.00  7.850          H  
ATOM  32819 1HD  PRO A2041      54.455 -66.497  24.219  1.00  7.850          H  
ATOM  32820 2HD  PRO A2041      53.331 -65.063  24.132  1.00  7.850          H  
ATOM  32821  N   ALA A2042      54.722 -66.813  19.171  1.00  4.680          N  
ATOM  32822  CA  ALA A2042      55.406 -67.928  18.529  1.00  5.090          C  
ATOM  32823  C   ALA A2042      56.760 -68.196  19.154  1.00  4.700          C  
ATOM  32824  O   ALA A2042      57.518 -67.281  19.492  1.00  4.260          O  
ATOM  32825  CB  ALA A2042      55.584 -67.675  17.046  1.00  6.960          C  
ATOM  32826  H   ALA A2042      54.402 -66.003  18.623  1.00  5.620          H  
ATOM  32827  HA  ALA A2042      54.794 -68.820  18.666  1.00  6.110          H  
ATOM  32828 1HB  ALA A2042      56.068 -68.540  16.593  1.00  8.350          H  
ATOM  32829 2HB  ALA A2042      54.623 -67.519  16.587  1.00  8.350          H  
ATOM  32830 3HB  ALA A2042      56.200 -66.792  16.902  1.00  8.350          H  
ATOM  32831  N   ASN A2043      57.068 -69.479  19.255  1.00  5.140          N  
ATOM  32832  CA  ASN A2043      58.308 -69.968  19.800  1.00  4.990          C  
ATOM  32833  C   ASN A2043      58.694 -71.227  19.039  1.00  5.650          C  
ATOM  32834  O   ASN A2043      58.438 -72.359  19.481  1.00  5.970          O  
ATOM  32835  CB  ASN A2043      58.136 -70.210  21.293  1.00  7.050          C  
ATOM  32836  CG  ASN A2043      59.396 -70.583  21.991  1.00  7.050          C  
ATOM  32837  OD1 ASN A2043      60.330 -71.089  21.369  1.00  7.050          O  
ATOM  32838  ND2 ASN A2043      59.449 -70.331  23.276  1.00  7.050          N  
ATOM  32839  H   ASN A2043      56.378 -70.159  18.931  1.00  6.170          H  
ATOM  32840  HA  ASN A2043      59.088 -69.222  19.641  1.00  5.990          H  
ATOM  32841 1HB  ASN A2043      57.727 -69.306  21.755  1.00  8.460          H  
ATOM  32842 2HB  ASN A2043      57.407 -71.003  21.445  1.00  8.460          H  
ATOM  32843 1HD2 ASN A2043      60.277 -70.549  23.797  1.00  8.460          H  
ATOM  32844 2HD2 ASN A2043      58.665 -69.908  23.733  1.00  8.460          H  
ATOM  32845  N   THR A2044      59.373 -71.015  17.909  1.00  6.030          N  
ATOM  32846  CA  THR A2044      59.716 -72.076  16.971  1.00  6.870          C  
ATOM  32847  C   THR A2044      60.674 -73.080  17.587  1.00  6.810          C  
ATOM  32848  O   THR A2044      60.594 -74.275  17.312  1.00  7.410          O  
ATOM  32849  CB  THR A2044      60.320 -71.461  15.700  1.00  9.280          C  
ATOM  32850  OG1 THR A2044      61.480 -70.694  16.057  1.00  9.280          O  
ATOM  32851  CG2 THR A2044      59.284 -70.539  15.039  1.00  9.280          C  
ATOM  32852  H   THR A2044      59.606 -70.063  17.656  1.00  7.240          H  
ATOM  32853  HA  THR A2044      58.802 -72.604  16.697  1.00  8.240          H  
ATOM  32854  HB  THR A2044      60.609 -72.253  15.010  1.00 11.140          H  
ATOM  32855  HG1 THR A2044      61.969 -70.462  15.257  1.00 11.140          H  
ATOM  32856 1HG2 THR A2044      59.714 -70.099  14.139  1.00 11.140          H  
ATOM  32857 2HG2 THR A2044      58.402 -71.121  14.772  1.00 11.140          H  
ATOM  32858 3HG2 THR A2044      58.994 -69.746  15.723  1.00 11.140          H  
ATOM  32859  N   TYR A2045      61.501 -72.614  18.512  1.00  6.150          N  
ATOM  32860  CA  TYR A2045      62.450 -73.447  19.236  1.00  6.030          C  
ATOM  32861  C   TYR A2045      61.764 -74.667  19.852  1.00  5.750          C  
ATOM  32862  O   TYR A2045      62.335 -75.759  19.883  1.00  5.840          O  
ATOM  32863  CB  TYR A2045      63.194 -72.631  20.296  1.00  8.490          C  
ATOM  32864  CG  TYR A2045      64.146 -73.439  21.122  1.00  8.490          C  
ATOM  32865  CD1 TYR A2045      65.382 -73.805  20.616  1.00  8.490          C  
ATOM  32866  CD2 TYR A2045      63.782 -73.812  22.394  1.00  8.490          C  
ATOM  32867  CE1 TYR A2045      66.242 -74.553  21.390  1.00  8.490          C  
ATOM  32868  CE2 TYR A2045      64.633 -74.558  23.168  1.00  8.490          C  
ATOM  32869  CZ  TYR A2045      65.861 -74.931  22.672  1.00  8.490          C  
ATOM  32870  OH  TYR A2045      66.716 -75.680  23.445  1.00  8.490          O  
ATOM  32871  H   TYR A2045      61.511 -71.616  18.678  1.00  7.380          H  
ATOM  32872  HA  TYR A2045      63.186 -73.818  18.524  1.00  7.240          H  
ATOM  32873 1HB  TYR A2045      63.752 -71.831  19.813  1.00 10.190          H  
ATOM  32874 2HB  TYR A2045      62.486 -72.174  20.964  1.00 10.190          H  
ATOM  32875  HD1 TYR A2045      65.671 -73.507  19.609  1.00 10.190          H  
ATOM  32876  HD2 TYR A2045      62.817 -73.517  22.781  1.00 10.190          H  
ATOM  32877  HE1 TYR A2045      67.214 -74.847  20.997  1.00 10.190          H  
ATOM  32878  HE2 TYR A2045      64.332 -74.853  24.174  1.00 10.190          H  
ATOM  32879  HH  TYR A2045      66.301 -75.864  24.292  1.00 10.190          H  
ATOM  32880  N   ASN A2046      60.570 -74.456  20.426  1.00  5.580          N  
ATOM  32881  CA  ASN A2046      59.813 -75.499  21.098  1.00  5.460          C  
ATOM  32882  C   ASN A2046      58.610 -75.967  20.272  1.00  5.530          C  
ATOM  32883  O   ASN A2046      57.690 -76.578  20.820  1.00  5.540          O  
ATOM  32884  CB  ASN A2046      59.341 -75.019  22.454  1.00  7.690          C  
ATOM  32885  CG  ASN A2046      60.432 -74.825  23.443  1.00  7.690          C  
ATOM  32886  OD1 ASN A2046      61.336 -75.653  23.602  1.00  7.690          O  
ATOM  32887  ND2 ASN A2046      60.355 -73.726  24.138  1.00  7.690          N  
ATOM  32888  H   ASN A2046      60.109 -73.547  20.334  1.00  6.700          H  
ATOM  32889  HA  ASN A2046      60.465 -76.362  21.237  1.00  6.550          H  
ATOM  32890 1HB  ASN A2046      58.824 -74.066  22.324  1.00  9.230          H  
ATOM  32891 2HB  ASN A2046      58.628 -75.730  22.863  1.00  9.230          H  
ATOM  32892 1HD2 ASN A2046      61.045 -73.517  24.833  1.00  9.230          H  
ATOM  32893 2HD2 ASN A2046      59.598 -73.098  23.958  1.00  9.230          H  
ATOM  32894  N   ASN A2047      58.616 -75.681  18.964  1.00  5.830          N  
ATOM  32895  CA  ASN A2047      57.543 -76.025  18.029  1.00  5.920          C  
ATOM  32896  C   ASN A2047      56.158 -75.476  18.405  1.00  5.490          C  
ATOM  32897  O   ASN A2047      55.147 -76.161  18.231  1.00  5.530          O  
ATOM  32898  CB  ASN A2047      57.461 -77.534  17.865  1.00  8.250          C  
ATOM  32899  CG  ASN A2047      58.711 -78.119  17.287  1.00  8.250          C  
ATOM  32900  OD1 ASN A2047      59.306 -77.574  16.347  1.00  8.250          O  
ATOM  32901  ND2 ASN A2047      59.128 -79.237  17.830  1.00  8.250          N  
ATOM  32902  H   ASN A2047      59.422 -75.194  18.564  1.00  7.000          H  
ATOM  32903  HA  ASN A2047      57.803 -75.589  17.063  1.00  7.100          H  
ATOM  32904 1HB  ASN A2047      57.258 -78.008  18.822  1.00  9.900          H  
ATOM  32905 2HB  ASN A2047      56.632 -77.779  17.204  1.00  9.900          H  
ATOM  32906 1HD2 ASN A2047      59.957 -79.680  17.491  1.00  9.900          H  
ATOM  32907 2HD2 ASN A2047      58.615 -79.644  18.587  1.00  9.900          H  
ATOM  32908  N   ASN A2048      56.100 -74.230  18.884  1.00  5.130          N  
ATOM  32909  CA  ASN A2048      54.833 -73.613  19.263  1.00  4.740          C  
ATOM  32910  C   ASN A2048      54.454 -72.391  18.412  1.00  4.550          C  
ATOM  32911  O   ASN A2048      55.212 -71.421  18.292  1.00  4.560          O  
ATOM  32912  CB  ASN A2048      54.857 -73.313  20.728  1.00  6.790          C  
ATOM  32913  CG  ASN A2048      54.945 -74.589  21.533  1.00  6.790          C  
ATOM  32914  OD1 ASN A2048      54.079 -75.464  21.453  1.00  6.790          O  
ATOM  32915  ND2 ASN A2048      55.974 -74.712  22.311  1.00  6.790          N  
ATOM  32916  H   ASN A2048      56.962 -73.693  19.018  1.00  6.160          H  
ATOM  32917  HA  ASN A2048      54.046 -74.347  19.100  1.00  5.690          H  
ATOM  32918 1HB  ASN A2048      55.721 -72.691  20.947  1.00  8.150          H  
ATOM  32919 2HB  ASN A2048      53.955 -72.763  21.005  1.00  8.150          H  
ATOM  32920 1HD2 ASN A2048      56.093 -75.545  22.849  1.00  8.150          H  
ATOM  32921 2HD2 ASN A2048      56.655 -73.990  22.358  1.00  8.150          H  
ATOM  32922  N   GLU A2049      53.266 -72.450  17.825  1.00  4.410          N  
ATOM  32923  CA  GLU A2049      52.744 -71.409  16.943  1.00  4.250          C  
ATOM  32924  C   GLU A2049      52.235 -70.190  17.709  1.00  4.160          C  
ATOM  32925  O   GLU A2049      51.939 -70.267  18.903  1.00  4.130          O  
ATOM  32926  CB  GLU A2049      51.607 -71.978  16.099  1.00  6.010          C  
ATOM  32927  CG  GLU A2049      52.011 -73.128  15.189  1.00  6.010          C  
ATOM  32928  CD  GLU A2049      52.951 -72.730  14.089  1.00  6.010          C  
ATOM  32929  OE1 GLU A2049      53.016 -71.568  13.765  1.00  6.010          O  
ATOM  32930  OE2 GLU A2049      53.607 -73.596  13.567  1.00  6.010          O  
ATOM  32931  H   GLU A2049      52.697 -73.283  17.984  1.00  5.290          H  
ATOM  32932  HA  GLU A2049      53.547 -71.084  16.280  1.00  5.100          H  
ATOM  32933 1HB  GLU A2049      50.832 -72.342  16.759  1.00  7.220          H  
ATOM  32934 2HB  GLU A2049      51.167 -71.191  15.486  1.00  7.220          H  
ATOM  32935 1HG  GLU A2049      52.497 -73.892  15.796  1.00  7.220          H  
ATOM  32936 2HG  GLU A2049      51.124 -73.570  14.768  1.00  7.220          H  
ATOM  32937  N   GLU A2050      52.162 -69.058  17.021  1.00  4.140          N  
ATOM  32938  CA  GLU A2050      51.650 -67.835  17.622  1.00  4.070          C  
ATOM  32939  C   GLU A2050      50.253 -68.071  18.172  1.00  3.990          C  
ATOM  32940  O   GLU A2050      49.378 -68.526  17.445  1.00  3.940          O  
ATOM  32941  CB  GLU A2050      51.592 -66.731  16.557  1.00  5.730          C  
ATOM  32942  CG  GLU A2050      51.206 -65.336  17.043  1.00  5.730          C  
ATOM  32943  CD  GLU A2050      52.285 -64.669  17.859  1.00  5.730          C  
ATOM  32944  OE1 GLU A2050      53.449 -64.868  17.562  1.00  5.730          O  
ATOM  32945  OE2 GLU A2050      51.956 -63.960  18.769  1.00  5.730          O  
ATOM  32946  H   GLU A2050      52.431 -69.055  16.044  1.00  4.970          H  
ATOM  32947  HA  GLU A2050      52.293 -67.538  18.445  1.00  4.880          H  
ATOM  32948 1HB  GLU A2050      52.549 -66.650  16.058  1.00  6.870          H  
ATOM  32949 2HB  GLU A2050      50.861 -67.012  15.797  1.00  6.870          H  
ATOM  32950 1HG  GLU A2050      50.990 -64.715  16.175  1.00  6.870          H  
ATOM  32951 2HG  GLU A2050      50.294 -65.401  17.637  1.00  6.870          H  
ATOM  32952  N   GLY A2051      50.034 -67.736  19.440  1.00  3.990          N  
ATOM  32953  CA  GLY A2051      48.731 -67.884  20.080  1.00  3.930          C  
ATOM  32954  C   GLY A2051      48.482 -69.278  20.644  1.00  4.000          C  
ATOM  32955  O   GLY A2051      47.406 -69.538  21.179  1.00  3.970          O  
ATOM  32956  H   GLY A2051      50.813 -67.414  20.015  1.00  4.790          H  
ATOM  32957 1HA  GLY A2051      48.642 -67.156  20.882  1.00  4.720          H  
ATOM  32958 2HA  GLY A2051      47.954 -67.643  19.357  1.00  4.720          H  
ATOM  32959  N   GLN A2052      49.459 -70.170  20.523  1.00  4.090          N  
ATOM  32960  CA  GLN A2052      49.329 -71.543  20.992  1.00  4.190          C  
ATOM  32961  C   GLN A2052      49.615 -71.689  22.479  1.00  4.300          C  
ATOM  32962  O   GLN A2052      50.635 -71.211  22.985  1.00  4.400          O  
ATOM  32963  CB  GLN A2052      50.297 -72.439  20.226  1.00  5.830          C  
ATOM  32964  CG  GLN A2052      50.184 -73.895  20.524  1.00  5.830          C  
ATOM  32965  CD  GLN A2052      51.127 -74.718  19.716  1.00  5.830          C  
ATOM  32966  OE1 GLN A2052      51.433 -74.430  18.547  1.00  5.830          O  
ATOM  32967  NE2 GLN A2052      51.623 -75.766  20.339  1.00  5.830          N  
ATOM  32968  H   GLN A2052      50.330 -69.902  20.052  1.00  4.910          H  
ATOM  32969  HA  GLN A2052      48.306 -71.878  20.807  1.00  5.030          H  
ATOM  32970 1HB  GLN A2052      50.163 -72.293  19.165  1.00  6.990          H  
ATOM  32971 2HB  GLN A2052      51.317 -72.140  20.467  1.00  6.990          H  
ATOM  32972 1HG  GLN A2052      50.427 -74.065  21.564  1.00  6.990          H  
ATOM  32973 2HG  GLN A2052      49.164 -74.215  20.321  1.00  6.990          H  
ATOM  32974 1HE2 GLN A2052      52.285 -76.368  19.884  1.00  6.990          H  
ATOM  32975 2HE2 GLN A2052      51.368 -75.954  21.292  1.00  6.990          H  
ATOM  32976  N   ALA A2053      48.758 -72.416  23.179  1.00  4.310          N  
ATOM  32977  CA  ALA A2053      49.001 -72.685  24.583  1.00  4.440          C  
ATOM  32978  C   ALA A2053      50.304 -73.474  24.758  1.00  4.680          C  
ATOM  32979  O   ALA A2053      50.557 -74.439  24.030  1.00  4.740          O  
ATOM  32980  CB  ALA A2053      47.819 -73.434  25.189  1.00  6.160          C  
ATOM  32981  H   ALA A2053      47.907 -72.761  22.732  1.00  5.170          H  
ATOM  32982  HA  ALA A2053      49.110 -71.749  25.090  1.00  5.330          H  
ATOM  32983 1HB  ALA A2053      48.008 -73.600  26.247  1.00  7.400          H  
ATOM  32984 2HB  ALA A2053      46.917 -72.838  25.068  1.00  7.400          H  
ATOM  32985 3HB  ALA A2053      47.698 -74.384  24.681  1.00  7.400          H  
ATOM  32986  N   ILE A2054      51.079 -73.104  25.777  1.00  4.820          N  
ATOM  32987  CA  ILE A2054      52.332 -73.795  26.115  1.00  5.070          C  
ATOM  32988  C   ILE A2054      52.336 -74.224  27.568  1.00  5.160          C  
ATOM  32989  O   ILE A2054      51.852 -73.509  28.440  1.00  5.110          O  
ATOM  32990  CB  ILE A2054      53.625 -72.990  25.801  1.00  7.000          C  
ATOM  32991  CG1 ILE A2054      53.729 -72.707  24.326  1.00  7.000          C  
ATOM  32992  CG2 ILE A2054      54.911 -73.698  26.358  1.00  7.000          C  
ATOM  32993  CD1 ILE A2054      54.974 -71.865  23.943  1.00  7.000          C  
ATOM  32994  H   ILE A2054      50.762 -72.293  26.322  1.00  5.780          H  
ATOM  32995  HA  ILE A2054      52.385 -74.702  25.514  1.00  6.080          H  
ATOM  32996  HB  ILE A2054      53.527 -72.042  26.241  1.00  8.400          H  
ATOM  32997 1HG1 ILE A2054      53.696 -73.629  23.772  1.00  8.400          H  
ATOM  32998 2HG1 ILE A2054      52.849 -72.129  24.056  1.00  8.400          H  
ATOM  32999 1HG2 ILE A2054      55.787 -73.103  26.169  1.00  8.400          H  
ATOM  33000 2HG2 ILE A2054      54.850 -73.824  27.432  1.00  8.400          H  
ATOM  33001 3HG2 ILE A2054      55.030 -74.670  25.884  1.00  8.400          H  
ATOM  33002 1HD1 ILE A2054      54.949 -71.632  22.893  1.00  8.400          H  
ATOM  33003 2HD1 ILE A2054      54.989 -70.953  24.501  1.00  8.400          H  
ATOM  33004 3HD1 ILE A2054      55.884 -72.403  24.150  1.00  8.400          H  
ATOM  33005  N   VAL A2055      52.851 -75.418  27.812  1.00  5.310          N  
ATOM  33006  CA  VAL A2055      52.951 -75.954  29.154  1.00  5.420          C  
ATOM  33007  C   VAL A2055      54.151 -75.363  29.916  1.00  5.530          C  
ATOM  33008  O   VAL A2055      55.295 -75.469  29.476  1.00  5.570          O  
ATOM  33009  CB  VAL A2055      53.078 -77.489  29.043  1.00  7.540          C  
ATOM  33010  CG1 VAL A2055      53.272 -78.125  30.396  1.00  7.540          C  
ATOM  33011  CG2 VAL A2055      51.816 -78.037  28.377  1.00  7.540          C  
ATOM  33012  H   VAL A2055      53.218 -75.947  27.035  1.00  6.370          H  
ATOM  33013  HA  VAL A2055      52.038 -75.704  29.693  1.00  6.500          H  
ATOM  33014  HB  VAL A2055      53.952 -77.731  28.439  1.00  9.050          H  
ATOM  33015 1HG1 VAL A2055      53.363 -79.205  30.284  1.00  9.050          H  
ATOM  33016 2HG1 VAL A2055      54.174 -77.745  30.869  1.00  9.050          H  
ATOM  33017 3HG1 VAL A2055      52.415 -77.905  31.007  1.00  9.050          H  
ATOM  33018 1HG2 VAL A2055      51.898 -79.120  28.277  1.00  9.050          H  
ATOM  33019 2HG2 VAL A2055      50.950 -77.794  28.993  1.00  9.050          H  
ATOM  33020 3HG2 VAL A2055      51.691 -77.594  27.390  1.00  9.050          H  
ATOM  33021  N   TYR A2056      53.858 -74.770  31.073  1.00  5.780          N  
ATOM  33022  CA  TYR A2056      54.802 -74.122  31.987  1.00  5.880          C  
ATOM  33023  C   TYR A2056      54.628 -74.622  33.402  1.00  6.070          C  
ATOM  33024  O   TYR A2056      54.383 -73.830  34.305  1.00  6.340          O  
ATOM  33025  CB  TYR A2056      54.641 -72.608  31.993  1.00  8.190          C  
ATOM  33026  CG  TYR A2056      54.957 -71.965  30.717  1.00  8.190          C  
ATOM  33027  CD1 TYR A2056      53.974 -71.708  29.847  1.00  8.190          C  
ATOM  33028  CD2 TYR A2056      56.265 -71.612  30.415  1.00  8.190          C  
ATOM  33029  CE1 TYR A2056      54.271 -71.120  28.680  1.00  8.190          C  
ATOM  33030  CE2 TYR A2056      56.551 -71.004  29.226  1.00  8.190          C  
ATOM  33031  CZ  TYR A2056      55.544 -70.759  28.356  1.00  8.190          C  
ATOM  33032  OH  TYR A2056      55.794 -70.152  27.144  1.00  8.190          O  
ATOM  33033  H   TYR A2056      52.877 -74.754  31.341  1.00  6.940          H  
ATOM  33034  HA  TYR A2056      55.815 -74.370  31.670  1.00  7.060          H  
ATOM  33035 1HB  TYR A2056      53.607 -72.357  32.254  1.00  9.830          H  
ATOM  33036 2HB  TYR A2056      55.270 -72.181  32.754  1.00  9.830          H  
ATOM  33037  HD1 TYR A2056      52.945 -71.986  30.078  1.00  9.830          H  
ATOM  33038  HD2 TYR A2056      57.062 -71.813  31.116  1.00  9.830          H  
ATOM  33039  HE1 TYR A2056      53.503 -70.945  28.004  1.00  9.830          H  
ATOM  33040  HE2 TYR A2056      57.574 -70.723  28.983  1.00  9.830          H  
ATOM  33041  HH  TYR A2056      56.733 -69.968  27.068  1.00  9.830          H  
ATOM  33042  N   GLN A2057      54.668 -75.928  33.595  1.00  6.010          N  
ATOM  33043  CA  GLN A2057      54.388 -76.494  34.908  1.00  6.160          C  
ATOM  33044  C   GLN A2057      55.319 -75.978  35.991  1.00  6.140          C  
ATOM  33045  O   GLN A2057      56.543 -75.998  35.823  1.00  6.210          O  
ATOM  33046  CB  GLN A2057      54.514 -78.012  34.830  1.00  8.560          C  
ATOM  33047  CG  GLN A2057      53.441 -78.659  34.023  1.00  8.560          C  
ATOM  33048  CD  GLN A2057      53.733 -80.100  33.712  1.00  8.560          C  
ATOM  33049  OE1 GLN A2057      54.650 -80.380  32.929  1.00  8.560          O  
ATOM  33050  NE2 GLN A2057      52.996 -81.015  34.307  1.00  8.560          N  
ATOM  33051  H   GLN A2057      54.907 -76.542  32.829  1.00  7.210          H  
ATOM  33052  HA  GLN A2057      53.371 -76.230  35.182  1.00  7.390          H  
ATOM  33053 1HB  GLN A2057      55.480 -78.283  34.411  1.00 10.280          H  
ATOM  33054 2HB  GLN A2057      54.460 -78.426  35.840  1.00 10.280          H  
ATOM  33055 1HG  GLN A2057      52.509 -78.609  34.582  1.00 10.280          H  
ATOM  33056 2HG  GLN A2057      53.343 -78.122  33.118  1.00 10.280          H  
ATOM  33057 1HE2 GLN A2057      53.159 -81.986  34.133  1.00 10.280          H  
ATOM  33058 2HE2 GLN A2057      52.260 -80.737  34.956  1.00 10.280          H  
ATOM  33059  N   ASN A2058      54.714 -75.599  37.120  1.00  6.220          N  
ATOM  33060  CA  ASN A2058      55.412 -75.093  38.314  1.00  6.220          C  
ATOM  33061  C   ASN A2058      56.372 -73.915  38.063  1.00  6.250          C  
ATOM  33062  O   ASN A2058      57.533 -73.939  38.490  1.00  6.500          O  
ATOM  33063  CB  ASN A2058      56.079 -76.247  39.006  1.00  8.710          C  
ATOM  33064  CG  ASN A2058      55.034 -77.187  39.526  1.00  8.710          C  
ATOM  33065  OD1 ASN A2058      54.098 -76.753  40.220  1.00  8.710          O  
ATOM  33066  ND2 ASN A2058      55.148 -78.441  39.198  1.00  8.710          N  
ATOM  33067  H   ASN A2058      53.688 -75.672  37.124  1.00  7.460          H  
ATOM  33068  HA  ASN A2058      54.655 -74.720  39.001  1.00  7.460          H  
ATOM  33069 1HB  ASN A2058      56.736 -76.776  38.319  1.00 10.450          H  
ATOM  33070 2HB  ASN A2058      56.680 -75.885  39.837  1.00 10.450          H  
ATOM  33071 1HD2 ASN A2058      54.457 -79.097  39.528  1.00 10.450          H  
ATOM  33072 2HD2 ASN A2058      55.910 -78.747  38.631  1.00 10.450          H  
ATOM  33073  N   LYS A2059      55.887 -72.901  37.343  1.00  6.110          N  
ATOM  33074  CA  LYS A2059      56.699 -71.728  36.986  1.00  6.150          C  
ATOM  33075  C   LYS A2059      56.049 -70.365  37.213  1.00  5.950          C  
ATOM  33076  O   LYS A2059      54.827 -70.208  37.143  1.00  5.800          O  
ATOM  33077  CB  LYS A2059      57.092 -71.784  35.510  1.00  8.590          C  
ATOM  33078  CG  LYS A2059      57.945 -72.947  35.140  1.00  8.590          C  
ATOM  33079  CD  LYS A2059      58.386 -72.891  33.703  1.00  8.590          C  
ATOM  33080  CE  LYS A2059      59.057 -74.191  33.273  1.00  8.590          C  
ATOM  33081  NZ  LYS A2059      60.288 -74.493  34.058  1.00  8.590          N  
ATOM  33082  H   LYS A2059      54.895 -72.975  37.101  1.00  7.330          H  
ATOM  33083  HA  LYS A2059      57.605 -71.758  37.590  1.00  7.380          H  
ATOM  33084 1HB  LYS A2059      56.184 -71.837  34.912  1.00 10.310          H  
ATOM  33085 2HB  LYS A2059      57.614 -70.867  35.233  1.00 10.310          H  
ATOM  33086 1HG  LYS A2059      58.801 -72.990  35.807  1.00 10.310          H  
ATOM  33087 2HG  LYS A2059      57.365 -73.836  35.273  1.00 10.310          H  
ATOM  33088 1HD  LYS A2059      57.522 -72.737  33.085  1.00 10.310          H  
ATOM  33089 2HD  LYS A2059      59.073 -72.061  33.557  1.00 10.310          H  
ATOM  33090 1HE  LYS A2059      58.345 -75.011  33.400  1.00 10.310          H  
ATOM  33091 2HE  LYS A2059      59.320 -74.114  32.219  1.00 10.310          H  
ATOM  33092 1HZ  LYS A2059      60.686 -75.361  33.731  1.00 10.310          H  
ATOM  33093 2HZ  LYS A2059      60.962 -73.749  33.944  1.00 10.310          H  
ATOM  33094 3HZ  LYS A2059      60.041 -74.587  35.037  1.00 10.310          H  
ATOM  33095  N   PHE A2060      56.890 -69.356  37.460  1.00  5.980          N  
ATOM  33096  CA  PHE A2060      56.417 -67.975  37.533  1.00  5.830          C  
ATOM  33097  C   PHE A2060      56.654 -67.256  36.215  1.00  5.780          C  
ATOM  33098  O   PHE A2060      57.776 -67.216  35.706  1.00  5.870          O  
ATOM  33099  CB  PHE A2060      57.086 -67.162  38.639  1.00  8.220          C  
ATOM  33100  CG  PHE A2060      56.687 -67.500  40.034  1.00  8.220          C  
ATOM  33101  CD1 PHE A2060      57.401 -68.405  40.791  1.00  8.220          C  
ATOM  33102  CD2 PHE A2060      55.578 -66.874  40.605  1.00  8.220          C  
ATOM  33103  CE1 PHE A2060      57.023 -68.672  42.082  1.00  8.220          C  
ATOM  33104  CE2 PHE A2060      55.205 -67.147  41.893  1.00  8.220          C  
ATOM  33105  CZ  PHE A2060      55.929 -68.040  42.627  1.00  8.220          C  
ATOM  33106  H   PHE A2060      57.878 -69.546  37.549  1.00  7.180          H  
ATOM  33107  HA  PHE A2060      55.348 -67.986  37.725  1.00  7.000          H  
ATOM  33108 1HB  PHE A2060      58.164 -67.270  38.560  1.00  9.870          H  
ATOM  33109 2HB  PHE A2060      56.861 -66.108  38.475  1.00  9.870          H  
ATOM  33110  HD1 PHE A2060      58.270 -68.899  40.362  1.00  9.870          H  
ATOM  33111  HD2 PHE A2060      55.006 -66.158  40.007  1.00  9.870          H  
ATOM  33112  HE1 PHE A2060      57.595 -69.383  42.681  1.00  9.870          H  
ATOM  33113  HE2 PHE A2060      54.341 -66.655  42.334  1.00  9.870          H  
ATOM  33114  HZ  PHE A2060      55.640 -68.253  43.648  1.00  9.870          H  
ATOM  33115  N   LEU A2061      55.579 -66.720  35.659  1.00  5.660          N  
ATOM  33116  CA  LEU A2061      55.588 -65.983  34.394  1.00  5.600          C  
ATOM  33117  C   LEU A2061      55.240 -64.516  34.607  1.00  5.500          C  
ATOM  33118  O   LEU A2061      54.430 -64.190  35.478  1.00  5.420          O  
ATOM  33119  CB  LEU A2061      54.592 -66.596  33.388  1.00  7.860          C  
ATOM  33120  CG  LEU A2061      55.094 -67.790  32.492  1.00  7.860          C  
ATOM  33121  CD1 LEU A2061      55.336 -69.065  33.327  1.00  7.860          C  
ATOM  33122  CD2 LEU A2061      54.037 -68.053  31.387  1.00  7.860          C  
ATOM  33123  H   LEU A2061      54.706 -66.808  36.186  1.00  6.790          H  
ATOM  33124  HA  LEU A2061      56.590 -66.034  33.970  1.00  6.720          H  
ATOM  33125 1HB  LEU A2061      53.746 -66.954  33.957  1.00  9.440          H  
ATOM  33126 2HB  LEU A2061      54.241 -65.802  32.725  1.00  9.440          H  
ATOM  33127  HG  LEU A2061      56.040 -67.514  32.027  1.00  9.440          H  
ATOM  33128 1HD1 LEU A2061      55.685 -69.845  32.676  1.00  9.440          H  
ATOM  33129 2HD1 LEU A2061      56.086 -68.887  34.078  1.00  9.440          H  
ATOM  33130 3HD1 LEU A2061      54.428 -69.381  33.802  1.00  9.440          H  
ATOM  33131 1HD2 LEU A2061      54.379 -68.856  30.743  1.00  9.440          H  
ATOM  33132 2HD2 LEU A2061      53.091 -68.336  31.833  1.00  9.440          H  
ATOM  33133 3HD2 LEU A2061      53.895 -67.153  30.788  1.00  9.440          H  
ATOM  33134  N   THR A2062      55.814 -63.622  33.799  1.00  5.500          N  
ATOM  33135  CA  THR A2062      55.435 -62.210  33.903  1.00  5.400          C  
ATOM  33136  C   THR A2062      54.951 -61.683  32.554  1.00  5.190          C  
ATOM  33137  O   THR A2062      55.643 -61.816  31.540  1.00  5.210          O  
ATOM  33138  CB  THR A2062      56.599 -61.332  34.418  1.00  7.600          C  
ATOM  33139  OG1 THR A2062      57.023 -61.795  35.705  1.00  7.600          O  
ATOM  33140  CG2 THR A2062      56.113 -59.887  34.576  1.00  7.600          C  
ATOM  33141  H   THR A2062      56.490 -63.915  33.107  1.00  6.600          H  
ATOM  33142  HA  THR A2062      54.615 -62.121  34.607  1.00  6.480          H  
ATOM  33143  HB  THR A2062      57.435 -61.368  33.722  1.00  9.120          H  
ATOM  33144  HG1 THR A2062      57.458 -62.643  35.602  1.00  9.120          H  
ATOM  33145 1HG2 THR A2062      56.927 -59.274  34.956  1.00  9.120          H  
ATOM  33146 2HG2 THR A2062      55.787 -59.495  33.623  1.00  9.120          H  
ATOM  33147 3HG2 THR A2062      55.282 -59.864  35.283  1.00  9.120          H  
ATOM  33148  N   ILE A2063      53.761 -61.088  32.547  1.00  4.990          N  
ATOM  33149  CA  ILE A2063      53.178 -60.550  31.327  1.00  4.750          C  
ATOM  33150  C   ILE A2063      52.936 -59.054  31.464  1.00  4.690          C  
ATOM  33151  O   ILE A2063      52.032 -58.632  32.176  1.00  4.610          O  
ATOM  33152  CB  ILE A2063      51.858 -61.294  31.043  1.00  6.750          C  
ATOM  33153  CG1 ILE A2063      52.175 -62.823  30.934  1.00  6.750          C  
ATOM  33154  CG2 ILE A2063      51.190 -60.746  29.762  1.00  6.750          C  
ATOM  33155  CD1 ILE A2063      51.003 -63.705  30.898  1.00  6.750          C  
ATOM  33156  H   ILE A2063      53.253 -61.030  33.437  1.00  5.990          H  
ATOM  33157  HA  ILE A2063      53.867 -60.715  30.500  1.00  5.700          H  
ATOM  33158  HB  ILE A2063      51.183 -61.158  31.889  1.00  8.100          H  
ATOM  33159 1HG1 ILE A2063      52.779 -62.998  30.045  1.00  8.100          H  
ATOM  33160 2HG1 ILE A2063      52.743 -63.128  31.802  1.00  8.100          H  
ATOM  33161 1HG2 ILE A2063      50.258 -61.264  29.569  1.00  8.100          H  
ATOM  33162 2HG2 ILE A2063      50.976 -59.683  29.881  1.00  8.100          H  
ATOM  33163 3HG2 ILE A2063      51.862 -60.883  28.915  1.00  8.100          H  
ATOM  33164 1HD1 ILE A2063      51.347 -64.730  30.859  1.00  8.100          H  
ATOM  33165 2HD1 ILE A2063      50.426 -63.562  31.788  1.00  8.100          H  
ATOM  33166 3HD1 ILE A2063      50.394 -63.493  30.045  1.00  8.100          H  
ATOM  33167  N   ASN A2064      53.753 -58.238  30.809  1.00  4.760          N  
ATOM  33168  CA  ASN A2064      53.632 -56.780  30.902  1.00  4.760          C  
ATOM  33169  C   ASN A2064      53.606 -56.300  32.361  1.00  4.880          C  
ATOM  33170  O   ASN A2064      52.852 -55.397  32.723  1.00  4.810          O  
ATOM  33171  CB  ASN A2064      52.393 -56.319  30.158  1.00  6.660          C  
ATOM  33172  CG  ASN A2064      52.457 -56.672  28.702  1.00  6.660          C  
ATOM  33173  OD1 ASN A2064      53.523 -56.605  28.072  1.00  6.660          O  
ATOM  33174  ND2 ASN A2064      51.335 -57.053  28.149  1.00  6.660          N  
ATOM  33175  H   ASN A2064      54.478 -58.639  30.227  1.00  5.710          H  
ATOM  33176  HA  ASN A2064      54.508 -56.331  30.431  1.00  5.710          H  
ATOM  33177 1HB  ASN A2064      51.499 -56.761  30.595  1.00  8.000          H  
ATOM  33178 2HB  ASN A2064      52.298 -55.238  30.249  1.00  8.000          H  
ATOM  33179 1HD2 ASN A2064      51.313 -57.302  27.179  1.00  8.000          H  
ATOM  33180 2HD2 ASN A2064      50.497 -57.094  28.694  1.00  8.000          H  
ATOM  33181  N   GLY A2065      54.432 -56.921  33.197  1.00  5.080          N  
ATOM  33182  CA  GLY A2065      54.532 -56.591  34.614  1.00  5.220          C  
ATOM  33183  C   GLY A2065      53.562 -57.370  35.519  1.00  5.180          C  
ATOM  33184  O   GLY A2065      53.684 -57.315  36.745  1.00  5.340          O  
ATOM  33185  H   GLY A2065      55.035 -57.637  32.821  1.00  6.100          H  
ATOM  33186 1HA  GLY A2065      55.554 -56.773  34.947  1.00  6.260          H  
ATOM  33187 2HA  GLY A2065      54.353 -55.524  34.740  1.00  6.260          H  
ATOM  33188  N   LYS A2066      52.617 -58.113  34.943  1.00  4.990          N  
ATOM  33189  CA  LYS A2066      51.656 -58.854  35.751  1.00  4.950          C  
ATOM  33190  C   LYS A2066      52.206 -60.236  36.075  1.00  5.070          C  
ATOM  33191  O   LYS A2066      52.601 -60.980  35.175  1.00  5.090          O  
ATOM  33192  CB  LYS A2066      50.331 -58.977  34.996  1.00  6.950          C  
ATOM  33193  CG  LYS A2066      49.707 -57.631  34.541  1.00  6.950          C  
ATOM  33194  CD  LYS A2066      49.349 -56.692  35.700  1.00  6.950          C  
ATOM  33195  CE  LYS A2066      48.627 -55.448  35.193  1.00  6.950          C  
ATOM  33196  NZ  LYS A2066      48.300 -54.497  36.301  1.00  6.950          N  
ATOM  33197  H   LYS A2066      52.530 -58.146  33.927  1.00  5.990          H  
ATOM  33198  HA  LYS A2066      51.496 -58.330  36.692  1.00  5.940          H  
ATOM  33199 1HB  LYS A2066      50.489 -59.575  34.098  1.00  8.340          H  
ATOM  33200 2HB  LYS A2066      49.615 -59.501  35.602  1.00  8.340          H  
ATOM  33201 1HG  LYS A2066      50.418 -57.119  33.880  1.00  8.340          H  
ATOM  33202 2HG  LYS A2066      48.806 -57.841  33.967  1.00  8.340          H  
ATOM  33203 1HD  LYS A2066      48.716 -57.192  36.412  1.00  8.340          H  
ATOM  33204 2HD  LYS A2066      50.261 -56.375  36.202  1.00  8.340          H  
ATOM  33205 1HE  LYS A2066      49.262 -54.940  34.467  1.00  8.340          H  
ATOM  33206 2HE  LYS A2066      47.701 -55.749  34.703  1.00  8.340          H  
ATOM  33207 1HZ  LYS A2066      47.823 -53.690  35.923  1.00  8.340          H  
ATOM  33208 2HZ  LYS A2066      47.701 -54.955  36.975  1.00  8.340          H  
ATOM  33209 3HZ  LYS A2066      49.152 -54.199  36.757  1.00  8.340          H  
ATOM  33210  N   ARG A2067      52.238 -60.596  37.357  1.00  5.160          N  
ATOM  33211  CA  ARG A2067      52.796 -61.895  37.739  1.00  5.280          C  
ATOM  33212  C   ARG A2067      51.770 -63.025  37.836  1.00  5.210          C  
ATOM  33213  O   ARG A2067      50.735 -62.906  38.496  1.00  5.120          O  
ATOM  33214  CB  ARG A2067      53.515 -61.780  39.071  1.00  7.340          C  
ATOM  33215  CG  ARG A2067      54.685 -60.829  39.061  1.00  7.340          C  
ATOM  33216  CD  ARG A2067      55.461 -60.857  40.330  1.00  7.340          C  
ATOM  33217  NE  ARG A2067      56.534 -59.892  40.286  1.00  7.340          N  
ATOM  33218  CZ  ARG A2067      56.419 -58.599  40.657  1.00  7.340          C  
ATOM  33219  NH1 ARG A2067      55.304 -58.112  41.137  1.00  7.340          N  
ATOM  33220  NH2 ARG A2067      57.431 -57.782  40.548  1.00  7.340          N  
ATOM  33221  H   ARG A2067      51.928 -59.943  38.068  1.00  6.190          H  
ATOM  33222  HA  ARG A2067      53.535 -62.179  36.987  1.00  6.340          H  
ATOM  33223 1HB  ARG A2067      52.829 -61.426  39.815  1.00  8.810          H  
ATOM  33224 2HB  ARG A2067      53.871 -62.763  39.385  1.00  8.810          H  
ATOM  33225 1HG  ARG A2067      55.357 -61.102  38.243  1.00  8.810          H  
ATOM  33226 2HG  ARG A2067      54.322 -59.815  38.897  1.00  8.810          H  
ATOM  33227 1HD  ARG A2067      54.824 -60.637  41.172  1.00  8.810          H  
ATOM  33228 2HD  ARG A2067      55.901 -61.844  40.469  1.00  8.810          H  
ATOM  33229  HE  ARG A2067      57.430 -60.199  39.928  1.00  8.810          H  
ATOM  33230 1HH1 ARG A2067      54.486 -58.687  41.242  1.00  8.810          H  
ATOM  33231 2HH1 ARG A2067      55.315 -57.122  41.429  1.00  8.810          H  
ATOM  33232 1HH2 ARG A2067      58.328 -58.100  40.197  1.00  8.810          H  
ATOM  33233 2HH2 ARG A2067      57.297 -56.809  40.857  1.00  8.810          H  
ATOM  33234  N   TYR A2068      52.124 -64.156  37.241  1.00  5.270          N  
ATOM  33235  CA  TYR A2068      51.334 -65.382  37.258  1.00  5.230          C  
ATOM  33236  C   TYR A2068      52.125 -66.573  37.769  1.00  5.380          C  
ATOM  33237  O   TYR A2068      53.334 -66.663  37.555  1.00  5.520          O  
ATOM  33238  CB  TYR A2068      50.861 -65.720  35.855  1.00  7.340          C  
ATOM  33239  CG  TYR A2068      49.867 -64.813  35.285  1.00  7.340          C  
ATOM  33240  CD1 TYR A2068      50.213 -63.622  34.655  1.00  7.340          C  
ATOM  33241  CD2 TYR A2068      48.573 -65.202  35.366  1.00  7.340          C  
ATOM  33242  CE1 TYR A2068      49.209 -62.841  34.121  1.00  7.340          C  
ATOM  33243  CE2 TYR A2068      47.607 -64.451  34.842  1.00  7.340          C  
ATOM  33244  CZ  TYR A2068      47.893 -63.283  34.220  1.00  7.340          C  
ATOM  33245  OH  TYR A2068      46.855 -62.545  33.713  1.00  7.340          O  
ATOM  33246  H   TYR A2068      52.993 -64.154  36.699  1.00  6.320          H  
ATOM  33247  HA  TYR A2068      50.472 -65.238  37.913  1.00  6.280          H  
ATOM  33248 1HB  TYR A2068      51.725 -65.730  35.188  1.00  8.810          H  
ATOM  33249 2HB  TYR A2068      50.436 -66.720  35.864  1.00  8.810          H  
ATOM  33250  HD1 TYR A2068      51.258 -63.304  34.585  1.00  8.810          H  
ATOM  33251  HD2 TYR A2068      48.317 -66.134  35.855  1.00  8.810          H  
ATOM  33252  HE1 TYR A2068      49.447 -61.899  33.628  1.00  8.810          H  
ATOM  33253  HE2 TYR A2068      46.594 -64.788  34.912  1.00  8.810          H  
ATOM  33254  HH  TYR A2068      46.016 -62.974  33.963  1.00  8.810          H  
ATOM  33255  N   TYR A2069      51.443 -67.529  38.382  1.00  5.370          N  
ATOM  33256  CA  TYR A2069      52.101 -68.765  38.775  1.00  5.520          C  
ATOM  33257  C   TYR A2069      51.317 -69.924  38.251  1.00  5.470          C  
ATOM  33258  O   TYR A2069      50.105 -70.003  38.455  1.00  5.370          O  
ATOM  33259  CB  TYR A2069      52.253 -68.921  40.270  1.00  7.670          C  
ATOM  33260  CG  TYR A2069      52.908 -70.239  40.616  1.00  7.670          C  
ATOM  33261  CD1 TYR A2069      54.258 -70.403  40.412  1.00  7.670          C  
ATOM  33262  CD2 TYR A2069      52.160 -71.281  41.134  1.00  7.670          C  
ATOM  33263  CE1 TYR A2069      54.875 -71.576  40.726  1.00  7.670          C  
ATOM  33264  CE2 TYR A2069      52.776 -72.468  41.453  1.00  7.670          C  
ATOM  33265  CZ  TYR A2069      54.135 -72.613  41.255  1.00  7.670          C  
ATOM  33266  OH  TYR A2069      54.757 -73.791  41.590  1.00  7.670          O  
ATOM  33267  H   TYR A2069      50.450 -67.420  38.546  1.00  6.440          H  
ATOM  33268  HA  TYR A2069      53.089 -68.809  38.320  1.00  6.620          H  
ATOM  33269 1HB  TYR A2069      52.857 -68.121  40.663  1.00  9.200          H  
ATOM  33270 2HB  TYR A2069      51.288 -68.881  40.750  1.00  9.200          H  
ATOM  33271  HD1 TYR A2069      54.836 -69.593  39.998  1.00  9.200          H  
ATOM  33272  HD2 TYR A2069      51.093 -71.161  41.291  1.00  9.200          H  
ATOM  33273  HE1 TYR A2069      55.947 -71.687  40.561  1.00  9.200          H  
ATOM  33274  HE2 TYR A2069      52.194 -73.290  41.866  1.00  9.200          H  
ATOM  33275  HH  TYR A2069      55.703 -73.714  41.434  1.00  9.200          H  
ATOM  33276  N   PHE A2070      52.009 -70.798  37.541  1.00  5.560          N  
ATOM  33277  CA  PHE A2070      51.411 -71.970  36.942  1.00  5.550          C  
ATOM  33278  C   PHE A2070      51.777 -73.217  37.719  1.00  5.730          C  
ATOM  33279  O   PHE A2070      52.951 -73.489  37.956  1.00  5.920          O  
ATOM  33280  CB  PHE A2070      51.841 -72.042  35.485  1.00  7.770          C  
ATOM  33281  CG  PHE A2070      51.224 -70.941  34.687  1.00  7.770          C  
ATOM  33282  CD1 PHE A2070      51.769 -69.671  34.665  1.00  7.770          C  
ATOM  33283  CD2 PHE A2070      50.090 -71.173  33.962  1.00  7.770          C  
ATOM  33284  CE1 PHE A2070      51.171 -68.686  33.941  1.00  7.770          C  
ATOM  33285  CE2 PHE A2070      49.496 -70.190  33.243  1.00  7.770          C  
ATOM  33286  CZ  PHE A2070      50.046 -68.950  33.244  1.00  7.770          C  
ATOM  33287  H   PHE A2070      53.008 -70.627  37.392  1.00  6.670          H  
ATOM  33288  HA  PHE A2070      50.336 -71.856  36.971  1.00  6.660          H  
ATOM  33289 1HB  PHE A2070      52.928 -71.961  35.412  1.00  9.330          H  
ATOM  33290 2HB  PHE A2070      51.552 -72.989  35.057  1.00  9.330          H  
ATOM  33291  HD1 PHE A2070      52.676 -69.463  35.239  1.00  9.330          H  
ATOM  33292  HD2 PHE A2070      49.661 -72.149  33.972  1.00  9.330          H  
ATOM  33293  HE1 PHE A2070      51.592 -67.692  33.921  1.00  9.330          H  
ATOM  33294  HE2 PHE A2070      48.580 -70.398  32.676  1.00  9.330          H  
ATOM  33295  HZ  PHE A2070      49.592 -68.187  32.697  1.00  9.330          H  
ATOM  33296  N   ASP A2071      50.752 -73.985  38.088  1.00  5.670          N  
ATOM  33297  CA  ASP A2071      50.859 -75.207  38.900  1.00  5.820          C  
ATOM  33298  C   ASP A2071      51.246 -76.464  38.098  1.00  5.950          C  
ATOM  33299  O   ASP A2071      51.764 -76.385  36.979  1.00  5.850          O  
ATOM  33300  CB  ASP A2071      49.537 -75.484  39.631  1.00  8.090          C  
ATOM  33301  CG  ASP A2071      48.402 -75.919  38.693  1.00  8.090          C  
ATOM  33302  OD1 ASP A2071      48.688 -76.139  37.516  1.00  8.090          O  
ATOM  33303  OD2 ASP A2071      47.298 -76.084  39.140  1.00  8.090          O  
ATOM  33304  H   ASP A2071      49.812 -73.666  37.812  1.00  6.800          H  
ATOM  33305  HA  ASP A2071      51.634 -75.041  39.653  1.00  6.980          H  
ATOM  33306 1HB  ASP A2071      49.674 -76.219  40.417  1.00  9.710          H  
ATOM  33307 2HB  ASP A2071      49.227 -74.574  40.118  1.00  9.710          H  
ATOM  33308  N   ASN A2072      51.035 -77.639  38.713  1.00  6.140          N  
ATOM  33309  CA  ASN A2072      51.377 -78.956  38.169  1.00  6.300          C  
ATOM  33310  C   ASN A2072      50.660 -79.286  36.858  1.00  6.080          C  
ATOM  33311  O   ASN A2072      51.088 -80.182  36.129  1.00  6.140          O  
ATOM  33312  CB  ASN A2072      50.997 -80.051  39.160  1.00  8.760          C  
ATOM  33313  CG  ASN A2072      51.878 -80.199  40.381  1.00  8.760          C  
ATOM  33314  OD1 ASN A2072      53.075 -79.887  40.431  1.00  8.760          O  
ATOM  33315  ND2 ASN A2072      51.265 -80.699  41.425  1.00  8.760          N  
ATOM  33316  H   ASN A2072      50.621 -77.620  39.629  1.00  7.370          H  
ATOM  33317  HA  ASN A2072      52.450 -78.982  37.978  1.00  7.560          H  
ATOM  33318 1HB  ASN A2072      49.976 -79.868  39.499  1.00 10.510          H  
ATOM  33319 2HB  ASN A2072      50.985 -81.006  38.634  1.00 10.510          H  
ATOM  33320 1HD2 ASN A2072      51.766 -80.833  42.280  1.00 10.510          H  
ATOM  33321 2HD2 ASN A2072      50.298 -80.949  41.370  1.00 10.510          H  
ATOM  33322  N   ASN A2073      49.518 -78.646  36.597  1.00  5.970          N  
ATOM  33323  CA  ASN A2073      48.737 -78.913  35.400  1.00  5.810          C  
ATOM  33324  C   ASN A2073      48.934 -77.780  34.409  1.00  5.600          C  
ATOM  33325  O   ASN A2073      48.241 -77.699  33.387  1.00  5.740          O  
ATOM  33326  CB  ASN A2073      47.273 -79.043  35.761  1.00  8.200          C  
ATOM  33327  CG  ASN A2073      46.992 -80.240  36.618  1.00  8.200          C  
ATOM  33328  OD1 ASN A2073      47.509 -81.339  36.383  1.00  8.200          O  
ATOM  33329  ND2 ASN A2073      46.170 -80.049  37.623  1.00  8.200          N  
ATOM  33330  H   ASN A2073      49.198 -77.875  37.196  1.00  7.160          H  
ATOM  33331  HA  ASN A2073      49.088 -79.834  34.935  1.00  6.970          H  
ATOM  33332 1HB  ASN A2073      46.958 -78.141  36.298  1.00  9.840          H  
ATOM  33333 2HB  ASN A2073      46.679 -79.110  34.854  1.00  9.840          H  
ATOM  33334 1HD2 ASN A2073      45.941 -80.806  38.234  1.00  9.840          H  
ATOM  33335 2HD2 ASN A2073      45.773 -79.143  37.783  1.00  9.840          H  
ATOM  33336  N   SER A2074      49.888 -76.910  34.729  1.00  5.400          N  
ATOM  33337  CA  SER A2074      50.209 -75.705  34.011  1.00  5.230          C  
ATOM  33338  C   SER A2074      49.052 -74.749  33.882  1.00  5.120          C  
ATOM  33339  O   SER A2074      48.872 -74.138  32.821  1.00  4.930          O  
ATOM  33340  CB  SER A2074      50.733 -75.981  32.642  1.00  7.390          C  
ATOM  33341  OG  SER A2074      51.275 -74.806  32.131  1.00  7.390          O  
ATOM  33342  H   SER A2074      50.433 -77.057  35.579  1.00  6.480          H  
ATOM  33343  HA  SER A2074      50.997 -75.201  34.572  1.00  6.280          H  
ATOM  33344 1HB  SER A2074      51.492 -76.735  32.706  1.00  8.870          H  
ATOM  33345 2HB  SER A2074      49.945 -76.347  31.987  1.00  8.870          H  
ATOM  33346  HG  SER A2074      50.494 -74.265  31.870  1.00  8.870          H  
ATOM  33347  N   LYS A2075      48.321 -74.550  34.976  1.00  5.220          N  
ATOM  33348  CA  LYS A2075      47.227 -73.597  34.975  1.00  5.100          C  
ATOM  33349  C   LYS A2075      47.540 -72.506  35.973  1.00  5.090          C  
ATOM  33350  O   LYS A2075      48.150 -72.769  37.017  1.00  5.220          O  
ATOM  33351  CB  LYS A2075      45.935 -74.298  35.341  1.00  7.190          C  
ATOM  33352  CG  LYS A2075      45.568 -75.389  34.365  1.00  7.190          C  
ATOM  33353  CD  LYS A2075      44.229 -75.977  34.669  1.00  7.190          C  
ATOM  33354  CE  LYS A2075      43.908 -77.118  33.726  1.00  7.190          C  
ATOM  33355  NZ  LYS A2075      42.519 -77.554  33.877  1.00  7.190          N  
ATOM  33356  H   LYS A2075      48.498 -75.115  35.825  1.00  6.260          H  
ATOM  33357  HA  LYS A2075      47.130 -73.141  33.988  1.00  6.120          H  
ATOM  33358 1HB  LYS A2075      46.038 -74.748  36.334  1.00  8.630          H  
ATOM  33359 2HB  LYS A2075      45.123 -73.572  35.383  1.00  8.630          H  
ATOM  33360 1HG  LYS A2075      45.567 -74.980  33.357  1.00  8.630          H  
ATOM  33361 2HG  LYS A2075      46.314 -76.177  34.412  1.00  8.630          H  
ATOM  33362 1HD  LYS A2075      44.222 -76.350  35.693  1.00  8.630          H  
ATOM  33363 2HD  LYS A2075      43.463 -75.208  34.571  1.00  8.630          H  
ATOM  33364 1HE  LYS A2075      44.066 -76.796  32.698  1.00  8.630          H  
ATOM  33365 2HE  LYS A2075      44.569 -77.956  33.942  1.00  8.630          H  
ATOM  33366 1HZ  LYS A2075      42.311 -78.307  33.241  1.00  8.630          H  
ATOM  33367 2HZ  LYS A2075      42.340 -77.851  34.823  1.00  8.630          H  
ATOM  33368 3HZ  LYS A2075      41.949 -76.722  33.642  1.00  8.630          H  
ATOM  33369  N   ALA A2076      47.168 -71.265  35.662  1.00  4.920          N  
ATOM  33370  CA  ALA A2076      47.454 -70.233  36.630  1.00  4.920          C  
ATOM  33371  C   ALA A2076      46.606 -70.488  37.863  1.00  4.960          C  
ATOM  33372  O   ALA A2076      45.450 -70.918  37.771  1.00  4.890          O  
ATOM  33373  CB  ALA A2076      47.268 -68.837  36.080  1.00  6.890          C  
ATOM  33374  H   ALA A2076      46.686 -71.057  34.784  1.00  5.900          H  
ATOM  33375  HA  ALA A2076      48.490 -70.328  36.897  1.00  5.900          H  
ATOM  33376 1HB  ALA A2076      47.551 -68.135  36.848  1.00  8.270          H  
ATOM  33377 2HB  ALA A2076      47.904 -68.697  35.216  1.00  8.270          H  
ATOM  33378 3HB  ALA A2076      46.275 -68.675  35.815  1.00  8.270          H  
ATOM  33379  N   VAL A2077      47.177 -70.204  39.012  1.00  5.090          N  
ATOM  33380  CA  VAL A2077      46.488 -70.402  40.272  1.00  5.190          C  
ATOM  33381  C   VAL A2077      45.763 -69.146  40.733  1.00  5.040          C  
ATOM  33382  O   VAL A2077      46.222 -68.041  40.472  1.00  4.980          O  
ATOM  33383  CB  VAL A2077      47.494 -70.845  41.355  1.00  7.230          C  
ATOM  33384  CG1 VAL A2077      48.184 -72.129  40.926  1.00  7.230          C  
ATOM  33385  CG2 VAL A2077      48.497 -69.745  41.638  1.00  7.230          C  
ATOM  33386  H   VAL A2077      48.149 -69.888  38.980  1.00  6.110          H  
ATOM  33387  HA  VAL A2077      45.754 -71.196  40.138  1.00  6.230          H  
ATOM  33388  HB  VAL A2077      46.957 -71.069  42.243  1.00  8.670          H  
ATOM  33389 1HG1 VAL A2077      48.866 -72.456  41.712  1.00  8.670          H  
ATOM  33390 2HG1 VAL A2077      47.434 -72.901  40.750  1.00  8.670          H  
ATOM  33391 3HG1 VAL A2077      48.748 -71.959  40.002  1.00  8.670          H  
ATOM  33392 1HG2 VAL A2077      49.184 -70.067  42.417  1.00  8.670          H  
ATOM  33393 2HG2 VAL A2077      49.051 -69.510  40.744  1.00  8.670          H  
ATOM  33394 3HG2 VAL A2077      47.977 -68.870  41.973  1.00  8.670          H  
ATOM  33395  N   THR A2078      44.644 -69.327  41.426  1.00  4.960          N  
ATOM  33396  CA  THR A2078      43.903 -68.222  42.030  1.00  4.830          C  
ATOM  33397  C   THR A2078      43.785 -68.429  43.533  1.00  4.930          C  
ATOM  33398  O   THR A2078      43.782 -69.575  43.995  1.00  5.050          O  
ATOM  33399  CB  THR A2078      42.498 -68.096  41.454  1.00  6.810          C  
ATOM  33400  OG1 THR A2078      41.792 -69.334  41.647  1.00  6.810          O  
ATOM  33401  CG2 THR A2078      42.535 -67.717  39.988  1.00  6.810          C  
ATOM  33402  H   THR A2078      44.291 -70.264  41.555  1.00  5.950          H  
ATOM  33403  HA  THR A2078      44.417 -67.293  41.834  1.00  5.800          H  
ATOM  33404  HB  THR A2078      41.987 -67.332  42.010  1.00  8.180          H  
ATOM  33405  HG1 THR A2078      41.669 -69.497  42.592  1.00  8.180          H  
ATOM  33406 1HG2 THR A2078      41.518 -67.614  39.624  1.00  8.180          H  
ATOM  33407 2HG2 THR A2078      43.049 -66.774  39.878  1.00  8.180          H  
ATOM  33408 3HG2 THR A2078      43.054 -68.483  39.415  1.00  8.180          H  
ATOM  33409  N   GLY A2079      43.560 -67.347  44.284  1.00  4.870          N  
ATOM  33410  CA  GLY A2079      43.378 -67.430  45.726  1.00  4.940          C  
ATOM  33411  C   GLY A2079      44.727 -67.481  46.426  1.00  5.100          C  
ATOM  33412  O   GLY A2079      45.749 -67.098  45.848  1.00  5.150          O  
ATOM  33413  H   GLY A2079      43.555 -66.417  43.858  1.00  5.840          H  
ATOM  33414 1HA  GLY A2079      42.809 -66.566  46.067  1.00  5.930          H  
ATOM  33415 2HA  GLY A2079      42.800 -68.320  45.972  1.00  5.930          H  
ATOM  33416  N   TRP A2080      44.728 -67.852  47.704  1.00  5.170          N  
ATOM  33417  CA  TRP A2080      45.977 -67.855  48.454  1.00  5.320          C  
ATOM  33418  C   TRP A2080      46.760 -69.153  48.287  1.00  5.450          C  
ATOM  33419  O   TRP A2080      46.205 -70.249  48.417  1.00  5.440          O  
ATOM  33420  CB  TRP A2080      45.700 -67.586  49.923  1.00  7.390          C  
ATOM  33421  CG  TRP A2080      46.914 -67.583  50.745  1.00  7.390          C  
ATOM  33422  CD1 TRP A2080      47.745 -66.532  50.977  1.00  7.390          C  
ATOM  33423  CD2 TRP A2080      47.447 -68.692  51.486  1.00  7.390          C  
ATOM  33424  NE1 TRP A2080      48.752 -66.913  51.808  1.00  7.390          N  
ATOM  33425  CE2 TRP A2080      48.582 -68.235  52.133  1.00  7.390          C  
ATOM  33426  CE3 TRP A2080      47.047 -70.024  51.653  1.00  7.390          C  
ATOM  33427  CZ2 TRP A2080      49.328 -69.053  52.945  1.00  7.390          C  
ATOM  33428  CZ3 TRP A2080      47.798 -70.845  52.462  1.00  7.390          C  
ATOM  33429  CH2 TRP A2080      48.907 -70.371  53.095  1.00  7.390          C  
ATOM  33430  H   TRP A2080      43.872 -68.160  48.144  1.00  6.200          H  
ATOM  33431  HA  TRP A2080      46.599 -67.045  48.084  1.00  6.380          H  
ATOM  33432 1HB  TRP A2080      45.213 -66.623  50.036  1.00  8.870          H  
ATOM  33433 2HB  TRP A2080      45.024 -68.342  50.311  1.00  8.870          H  
ATOM  33434  HD1 TRP A2080      47.619 -65.534  50.560  1.00  8.870          H  
ATOM  33435  HE1 TRP A2080      49.493 -66.318  52.143  1.00  8.870          H  
ATOM  33436  HE3 TRP A2080      46.157 -70.406  51.150  1.00  8.870          H  
ATOM  33437  HZ2 TRP A2080      50.211 -68.711  53.460  1.00  8.870          H  
ATOM  33438  HZ3 TRP A2080      47.481 -71.879  52.586  1.00  8.870          H  
ATOM  33439  HH2 TRP A2080      49.482 -71.042  53.734  1.00  8.870          H  
ATOM  33440  N   HIS A2081      48.062 -69.007  48.044  1.00  5.560          N  
ATOM  33441  CA  HIS A2081      48.980 -70.127  47.866  1.00  5.680          C  
ATOM  33442  C   HIS A2081      50.319 -69.897  48.534  1.00  5.830          C  
ATOM  33443  O   HIS A2081      50.804 -68.764  48.610  1.00  5.840          O  
ATOM  33444  CB  HIS A2081      49.218 -70.386  46.367  1.00  7.900          C  
ATOM  33445  CG  HIS A2081      47.994 -70.802  45.684  1.00  7.900          C  
ATOM  33446  ND1 HIS A2081      47.586 -72.116  45.627  1.00  7.900          N  
ATOM  33447  CD2 HIS A2081      47.036 -70.084  45.076  1.00  7.900          C  
ATOM  33448  CE1 HIS A2081      46.422 -72.174  45.016  1.00  7.900          C  
ATOM  33449  NE2 HIS A2081      46.070 -70.952  44.688  1.00  7.900          N  
ATOM  33450  H   HIS A2081      48.417 -68.051  47.966  1.00  6.670          H  
ATOM  33451  HA  HIS A2081      48.541 -71.022  48.304  1.00  6.820          H  
ATOM  33452 1HB  HIS A2081      49.590 -69.477  45.894  1.00  9.480          H  
ATOM  33453 2HB  HIS A2081      49.975 -71.162  46.240  1.00  9.480          H  
ATOM  33454  HD2 HIS A2081      47.017 -69.011  44.949  1.00  9.480          H  
ATOM  33455  HE1 HIS A2081      45.839 -73.073  44.830  1.00  9.480          H  
ATOM  33456  HE2 HIS A2081      45.205 -70.662  44.226  1.00  9.480          H  
ATOM  33457  N   THR A2082      50.959 -70.976  48.976  1.00  5.960          N  
ATOM  33458  CA  THR A2082      52.311 -70.828  49.493  1.00  6.120          C  
ATOM  33459  C   THR A2082      53.236 -71.519  48.514  1.00  6.380          C  
ATOM  33460  O   THR A2082      53.078 -72.708  48.221  1.00  6.750          O  
ATOM  33461  CB  THR A2082      52.485 -71.416  50.904  1.00  8.500          C  
ATOM  33462  OG1 THR A2082      51.603 -70.769  51.793  1.00  8.500          O  
ATOM  33463  CG2 THR A2082      53.892 -71.142  51.386  1.00  8.500          C  
ATOM  33464  H   THR A2082      50.528 -71.889  48.921  1.00  7.150          H  
ATOM  33465  HA  THR A2082      52.572 -69.776  49.530  1.00  7.340          H  
ATOM  33466  HB  THR A2082      52.288 -72.486  50.895  1.00 10.200          H  
ATOM  33467  HG1 THR A2082      50.704 -71.009  51.555  1.00 10.200          H  
ATOM  33468 1HG2 THR A2082      54.014 -71.536  52.391  1.00 10.200          H  
ATOM  33469 2HG2 THR A2082      54.607 -71.616  50.725  1.00 10.200          H  
ATOM  33470 3HG2 THR A2082      54.063 -70.066  51.396  1.00 10.200          H  
ATOM  33471  N   ILE A2083      54.181 -70.766  47.986  1.00  6.300          N  
ATOM  33472  CA  ILE A2083      55.078 -71.306  46.987  1.00  6.550          C  
ATOM  33473  C   ILE A2083      56.500 -71.252  47.521  1.00  6.710          C  
ATOM  33474  O   ILE A2083      57.047 -70.176  47.745  1.00  6.590          O  
ATOM  33475  CB  ILE A2083      54.923 -70.510  45.674  1.00  9.070          C  
ATOM  33476  CG1 ILE A2083      53.409 -70.557  45.207  1.00  9.070          C  
ATOM  33477  CG2 ILE A2083      55.819 -71.149  44.596  1.00  9.070          C  
ATOM  33478  CD1 ILE A2083      53.046 -69.593  44.098  1.00  9.070          C  
ATOM  33479  H   ILE A2083      54.243 -69.793  48.308  1.00  7.560          H  
ATOM  33480  HA  ILE A2083      54.823 -72.347  46.796  1.00  7.860          H  
ATOM  33481  HB  ILE A2083      55.200 -69.483  45.828  1.00 10.880          H  
ATOM  33482 1HG1 ILE A2083      53.186 -71.568  44.869  1.00 10.880          H  
ATOM  33483 2HG1 ILE A2083      52.766 -70.320  46.046  1.00 10.880          H  
ATOM  33484 1HG2 ILE A2083      55.718 -70.634  43.668  1.00 10.880          H  
ATOM  33485 2HG2 ILE A2083      56.868 -71.117  44.906  1.00 10.880          H  
ATOM  33486 3HG2 ILE A2083      55.524 -72.189  44.449  1.00 10.880          H  
ATOM  33487 1HD1 ILE A2083      51.991 -69.707  43.850  1.00 10.880          H  
ATOM  33488 2HD1 ILE A2083      53.228 -68.576  44.415  1.00 10.880          H  
ATOM  33489 3HD1 ILE A2083      53.637 -69.800  43.235  1.00 10.880          H  
ATOM  33490  N   ASP A2084      57.092 -72.416  47.766  1.00  7.040          N  
ATOM  33491  CA  ASP A2084      58.439 -72.509  48.332  1.00  7.280          C  
ATOM  33492  C   ASP A2084      58.576 -71.670  49.613  1.00  7.280          C  
ATOM  33493  O   ASP A2084      59.576 -70.988  49.841  1.00  7.300          O  
ATOM  33494  CB  ASP A2084      59.463 -72.085  47.281  1.00 10.100          C  
ATOM  33495  CG  ASP A2084      59.418 -73.000  46.053  1.00 10.100          C  
ATOM  33496  OD1 ASP A2084      59.182 -74.183  46.219  1.00 10.100          O  
ATOM  33497  OD2 ASP A2084      59.600 -72.511  44.960  1.00 10.100          O  
ATOM  33498  H   ASP A2084      56.594 -73.267  47.537  1.00  8.450          H  
ATOM  33499  HA  ASP A2084      58.629 -73.551  48.591  1.00  8.740          H  
ATOM  33500 1HB  ASP A2084      59.282 -71.055  46.972  1.00 12.120          H  
ATOM  33501 2HB  ASP A2084      60.463 -72.124  47.712  1.00 12.120          H  
ATOM  33502  N   GLY A2085      57.535 -71.714  50.436  1.00  7.320          N  
ATOM  33503  CA  GLY A2085      57.469 -70.993  51.707  1.00  7.390          C  
ATOM  33504  C   GLY A2085      57.035 -69.521  51.606  1.00  7.260          C  
ATOM  33505  O   GLY A2085      56.876 -68.856  52.634  1.00  7.280          O  
ATOM  33506  H   GLY A2085      56.786 -72.336  50.165  1.00  8.780          H  
ATOM  33507 1HA  GLY A2085      56.788 -71.520  52.374  1.00  8.870          H  
ATOM  33508 2HA  GLY A2085      58.449 -71.036  52.179  1.00  8.870          H  
ATOM  33509  N   LYS A2086      56.812 -69.009  50.398  1.00  7.140          N  
ATOM  33510  CA  LYS A2086      56.428 -67.614  50.249  1.00  7.060          C  
ATOM  33511  C   LYS A2086      54.926 -67.451  50.036  1.00  6.850          C  
ATOM  33512  O   LYS A2086      54.306 -68.156  49.238  1.00  7.240          O  
ATOM  33513  CB  LYS A2086      57.219 -67.001  49.109  1.00  9.920          C  
ATOM  33514  CG  LYS A2086      58.755 -67.097  49.258  1.00  9.920          C  
ATOM  33515  CD  LYS A2086      59.290 -66.339  50.482  1.00  9.920          C  
ATOM  33516  CE  LYS A2086      60.810 -66.335  50.501  1.00  9.920          C  
ATOM  33517  NZ  LYS A2086      61.351 -65.647  51.713  1.00  9.920          N  
ATOM  33518  H   LYS A2086      56.973 -69.572  49.561  1.00  8.570          H  
ATOM  33519  HA  LYS A2086      56.674 -67.084  51.167  1.00  8.470          H  
ATOM  33520 1HB  LYS A2086      56.980 -67.534  48.206  1.00 11.900          H  
ATOM  33521 2HB  LYS A2086      56.927 -65.977  48.973  1.00 11.900          H  
ATOM  33522 1HG  LYS A2086      59.035 -68.153  49.346  1.00 11.900          H  
ATOM  33523 2HG  LYS A2086      59.223 -66.700  48.360  1.00 11.900          H  
ATOM  33524 1HD  LYS A2086      58.927 -65.318  50.488  1.00 11.900          H  
ATOM  33525 2HD  LYS A2086      58.952 -66.835  51.391  1.00 11.900          H  
ATOM  33526 1HE  LYS A2086      61.167 -67.365  50.490  1.00 11.900          H  
ATOM  33527 2HE  LYS A2086      61.177 -65.823  49.612  1.00 11.900          H  
ATOM  33528 1HZ  LYS A2086      62.362 -65.667  51.689  1.00 11.900          H  
ATOM  33529 2HZ  LYS A2086      61.035 -64.687  51.728  1.00 11.900          H  
ATOM  33530 3HZ  LYS A2086      61.026 -66.122  52.545  1.00 11.900          H  
ATOM  33531  N   LYS A2087      54.332 -66.502  50.750  1.00  6.430          N  
ATOM  33532  CA  LYS A2087      52.894 -66.263  50.657  1.00  6.170          C  
ATOM  33533  C   LYS A2087      52.455 -65.373  49.493  1.00  5.990          C  
ATOM  33534  O   LYS A2087      52.868 -64.219  49.386  1.00  5.940          O  
ATOM  33535  CB  LYS A2087      52.427 -65.638  51.972  1.00  8.740          C  
ATOM  33536  CG  LYS A2087      52.545 -66.557  53.179  1.00  8.740          C  
ATOM  33537  CD  LYS A2087      52.096 -65.853  54.481  1.00  8.740          C  
ATOM  33538  CE  LYS A2087      52.046 -66.823  55.684  1.00  8.740          C  
ATOM  33539  NZ  LYS A2087      53.385 -67.443  55.992  1.00  8.740          N  
ATOM  33540  H   LYS A2087      54.884 -65.973  51.415  1.00  7.720          H  
ATOM  33541  HA  LYS A2087      52.398 -67.230  50.530  1.00  7.400          H  
ATOM  33542 1HB  LYS A2087      53.035 -64.762  52.178  1.00 10.490          H  
ATOM  33543 2HB  LYS A2087      51.394 -65.311  51.875  1.00 10.490          H  
ATOM  33544 1HG  LYS A2087      51.945 -67.438  53.003  1.00 10.490          H  
ATOM  33545 2HG  LYS A2087      53.581 -66.872  53.276  1.00 10.490          H  
ATOM  33546 1HD  LYS A2087      52.784 -65.036  54.715  1.00 10.490          H  
ATOM  33547 2HD  LYS A2087      51.097 -65.430  54.344  1.00 10.490          H  
ATOM  33548 1HE  LYS A2087      51.711 -66.271  56.559  1.00 10.490          H  
ATOM  33549 2HE  LYS A2087      51.330 -67.616  55.473  1.00 10.490          H  
ATOM  33550 1HZ  LYS A2087      53.306 -68.069  56.788  1.00 10.490          H  
ATOM  33551 2HZ  LYS A2087      53.703 -67.971  55.194  1.00 10.490          H  
ATOM  33552 3HZ  LYS A2087      54.059 -66.716  56.205  1.00 10.490          H  
ATOM  33553  N   TYR A2088      51.599 -65.912  48.627  1.00  5.920          N  
ATOM  33554  CA  TYR A2088      51.080 -65.187  47.466  1.00  5.750          C  
ATOM  33555  C   TYR A2088      49.559 -65.205  47.401  1.00  5.550          C  
ATOM  33556  O   TYR A2088      48.916 -66.165  47.830  1.00  5.550          O  
ATOM  33557  CB  TYR A2088      51.573 -65.793  46.162  1.00  8.120          C  
ATOM  33558  CG  TYR A2088      53.014 -65.711  45.848  1.00  8.120          C  
ATOM  33559  CD1 TYR A2088      53.891 -66.650  46.334  1.00  8.120          C  
ATOM  33560  CD2 TYR A2088      53.454 -64.716  44.999  1.00  8.120          C  
ATOM  33561  CE1 TYR A2088      55.207 -66.592  45.977  1.00  8.120          C  
ATOM  33562  CE2 TYR A2088      54.766 -64.664  44.642  1.00  8.120          C  
ATOM  33563  CZ  TYR A2088      55.645 -65.599  45.129  1.00  8.120          C  
ATOM  33564  OH  TYR A2088      56.964 -65.561  44.757  1.00  8.120          O  
ATOM  33565  H   TYR A2088      51.316 -66.890  48.756  1.00  7.100          H  
ATOM  33566  HA  TYR A2088      51.405 -64.146  47.527  1.00  6.900          H  
ATOM  33567 1HB  TYR A2088      51.301 -66.848  46.162  1.00  9.740          H  
ATOM  33568 2HB  TYR A2088      51.037 -65.313  45.351  1.00  9.740          H  
ATOM  33569  HD1 TYR A2088      53.534 -67.446  46.990  1.00  9.740          H  
ATOM  33570  HD2 TYR A2088      52.754 -63.976  44.604  1.00  9.740          H  
ATOM  33571  HE1 TYR A2088      55.899 -67.333  46.345  1.00  9.740          H  
ATOM  33572  HE2 TYR A2088      55.113 -63.889  43.969  1.00  9.740          H  
ATOM  33573  HH  TYR A2088      57.077 -64.929  44.038  1.00  9.740          H  
ATOM  33574  N   TYR A2089      48.981 -64.178  46.789  1.00  5.410          N  
ATOM  33575  CA  TYR A2089      47.544 -64.154  46.565  1.00  5.240          C  
ATOM  33576  C   TYR A2089      47.264 -63.765  45.137  1.00  5.120          C  
ATOM  33577  O   TYR A2089      47.723 -62.724  44.665  1.00  5.100          O  
ATOM  33578  CB  TYR A2089      46.834 -63.172  47.478  1.00  7.400          C  
ATOM  33579  CG  TYR A2089      45.353 -63.173  47.249  1.00  7.400          C  
ATOM  33580  CD1 TYR A2089      44.576 -64.136  47.846  1.00  7.400          C  
ATOM  33581  CD2 TYR A2089      44.771 -62.227  46.419  1.00  7.400          C  
ATOM  33582  CE1 TYR A2089      43.223 -64.155  47.634  1.00  7.400          C  
ATOM  33583  CE2 TYR A2089      43.418 -62.248  46.200  1.00  7.400          C  
ATOM  33584  CZ  TYR A2089      42.642 -63.206  46.807  1.00  7.400          C  
ATOM  33585  OH  TYR A2089      41.285 -63.227  46.593  1.00  7.400          O  
ATOM  33586  H   TYR A2089      49.547 -63.414  46.442  1.00  6.490          H  
ATOM  33587  HA  TYR A2089      47.139 -65.152  46.716  1.00  6.290          H  
ATOM  33588 1HB  TYR A2089      47.026 -63.427  48.520  1.00  8.880          H  
ATOM  33589 2HB  TYR A2089      47.205 -62.168  47.293  1.00  8.880          H  
ATOM  33590  HD1 TYR A2089      45.036 -64.877  48.489  1.00  8.880          H  
ATOM  33591  HD2 TYR A2089      45.385 -61.472  45.939  1.00  8.880          H  
ATOM  33592  HE1 TYR A2089      42.609 -64.915  48.113  1.00  8.880          H  
ATOM  33593  HE2 TYR A2089      42.960 -61.506  45.547  1.00  8.880          H  
ATOM  33594  HH  TYR A2089      40.884 -63.914  47.130  1.00  8.880          H  
ATOM  33595  N   PHE A2090      46.499 -64.591  44.444  1.00  5.040          N  
ATOM  33596  CA  PHE A2090      46.206 -64.334  43.047  1.00  4.930          C  
ATOM  33597  C   PHE A2090      44.718 -63.983  42.853  1.00  4.760          C  
ATOM  33598  O   PHE A2090      43.814 -64.666  43.351  1.00  4.740          O  
ATOM  33599  CB  PHE A2090      46.636 -65.567  42.263  1.00  6.950          C  
ATOM  33600  CG  PHE A2090      48.127 -65.885  42.325  1.00  6.950          C  
ATOM  33601  CD1 PHE A2090      48.614 -66.648  43.386  1.00  6.950          C  
ATOM  33602  CD2 PHE A2090      49.025 -65.487  41.346  1.00  6.950          C  
ATOM  33603  CE1 PHE A2090      49.940 -66.994  43.465  1.00  6.950          C  
ATOM  33604  CE2 PHE A2090      50.374 -65.836  41.436  1.00  6.950          C  
ATOM  33605  CZ  PHE A2090      50.824 -66.586  42.501  1.00  6.950          C  
ATOM  33606  H   PHE A2090      46.151 -65.442  44.896  1.00  6.050          H  
ATOM  33607  HA  PHE A2090      46.789 -63.485  42.709  1.00  5.920          H  
ATOM  33608 1HB  PHE A2090      46.146 -66.413  42.685  1.00  8.340          H  
ATOM  33609 2HB  PHE A2090      46.341 -65.484  41.224  1.00  8.340          H  
ATOM  33610  HD1 PHE A2090      47.919 -66.984  44.161  1.00  8.340          H  
ATOM  33611  HD2 PHE A2090      48.670 -64.901  40.496  1.00  8.340          H  
ATOM  33612  HE1 PHE A2090      50.285 -67.599  44.296  1.00  8.340          H  
ATOM  33613  HE2 PHE A2090      51.073 -65.516  40.661  1.00  8.340          H  
ATOM  33614  HZ  PHE A2090      51.873 -66.862  42.576  1.00  8.340          H  
ATOM  33615  N   ASN A2091      44.454 -62.915  42.109  1.00  4.650          N  
ATOM  33616  CA  ASN A2091      43.085 -62.450  41.880  1.00  4.490          C  
ATOM  33617  C   ASN A2091      42.197 -63.533  41.213  1.00  4.390          C  
ATOM  33618  O   ASN A2091      42.525 -64.006  40.123  1.00  4.340          O  
ATOM  33619  CB  ASN A2091      43.101 -61.189  41.041  1.00  6.350          C  
ATOM  33620  CG  ASN A2091      41.741 -60.493  40.932  1.00  6.350          C  
ATOM  33621  OD1 ASN A2091      40.701 -61.074  40.563  1.00  6.350          O  
ATOM  33622  ND2 ASN A2091      41.740 -59.222  41.263  1.00  6.350          N  
ATOM  33623  H   ASN A2091      45.248 -62.379  41.734  1.00  5.580          H  
ATOM  33624  HA  ASN A2091      42.689 -62.161  42.843  1.00  5.390          H  
ATOM  33625 1HB  ASN A2091      43.825 -60.489  41.461  1.00  7.620          H  
ATOM  33626 2HB  ASN A2091      43.445 -61.442  40.060  1.00  7.620          H  
ATOM  33627 1HD2 ASN A2091      40.890 -58.691  41.221  1.00  7.620          H  
ATOM  33628 2HD2 ASN A2091      42.590 -58.779  41.556  1.00  7.620          H  
ATOM  33629  N   PRO A2092      41.025 -63.892  41.776  1.00  4.360          N  
ATOM  33630  CA  PRO A2092      40.090 -64.899  41.269  1.00  4.290          C  
ATOM  33631  C   PRO A2092      39.600 -64.697  39.837  1.00  4.140          C  
ATOM  33632  O   PRO A2092      39.114 -65.643  39.217  1.00  4.370          O  
ATOM  33633  CB  PRO A2092      38.901 -64.758  42.229  1.00  6.440          C  
ATOM  33634  CG  PRO A2092      39.490 -64.228  43.511  1.00  6.440          C  
ATOM  33635  CD  PRO A2092      40.613 -63.319  43.092  1.00  6.440          C  
ATOM  33636  HA  PRO A2092      40.534 -65.885  41.370  1.00  5.150          H  
ATOM  33637 1HB  PRO A2092      38.147 -64.081  41.787  1.00  7.720          H  
ATOM  33638 2HB  PRO A2092      38.411 -65.735  42.356  1.00  7.720          H  
ATOM  33639 1HG  PRO A2092      38.719 -63.698  44.091  1.00  7.720          H  
ATOM  33640 2HG  PRO A2092      39.841 -65.059  44.141  1.00  7.720          H  
ATOM  33641 1HD  PRO A2092      40.273 -62.274  43.001  1.00  7.720          H  
ATOM  33642 2HD  PRO A2092      41.402 -63.457  43.854  1.00  7.720          H  
ATOM  33643  N   ASN A2093      39.694 -63.476  39.320  1.00  3.930          N  
ATOM  33644  CA  ASN A2093      39.213 -63.205  37.980  1.00  3.750          C  
ATOM  33645  C   ASN A2093      40.315 -63.124  36.926  1.00  3.870          C  
ATOM  33646  O   ASN A2093      40.014 -63.097  35.729  1.00  3.940          O  
ATOM  33647  CB  ASN A2093      38.433 -61.911  37.990  1.00  5.320          C  
ATOM  33648  CG  ASN A2093      37.193 -61.996  38.831  1.00  5.320          C  
ATOM  33649  OD1 ASN A2093      36.497 -63.019  38.869  1.00  5.320          O  
ATOM  33650  ND2 ASN A2093      36.899 -60.922  39.524  1.00  5.320          N  
ATOM  33651  H   ASN A2093      40.110 -62.707  39.844  1.00  4.720          H  
ATOM  33652  HA  ASN A2093      38.546 -64.014  37.684  1.00  4.500          H  
ATOM  33653 1HB  ASN A2093      39.068 -61.111  38.373  1.00  6.390          H  
ATOM  33654 2HB  ASN A2093      38.153 -61.646  36.971  1.00  6.390          H  
ATOM  33655 1HD2 ASN A2093      36.086 -60.910  40.107  1.00  6.390          H  
ATOM  33656 2HD2 ASN A2093      37.484 -60.112  39.471  1.00  6.390          H  
ATOM  33657  N   THR A2094      41.581 -62.999  37.348  1.00  3.970          N  
ATOM  33658  CA  THR A2094      42.654 -62.798  36.380  1.00  4.070          C  
ATOM  33659  C   THR A2094      43.837 -63.728  36.596  1.00  4.250          C  
ATOM  33660  O   THR A2094      44.654 -63.905  35.696  1.00  4.300          O  
ATOM  33661  CB  THR A2094      43.197 -61.365  36.442  1.00  5.660          C  
ATOM  33662  OG1 THR A2094      43.825 -61.157  37.715  1.00  5.660          O  
ATOM  33663  CG2 THR A2094      42.067 -60.360  36.289  1.00  5.660          C  
ATOM  33664  H   THR A2094      41.826 -63.092  38.332  1.00  4.760          H  
ATOM  33665  HA  THR A2094      42.264 -62.982  35.382  1.00  4.880          H  
ATOM  33666  HB  THR A2094      43.921 -61.226  35.647  1.00  6.790          H  
ATOM  33667  HG1 THR A2094      44.289 -60.308  37.696  1.00  6.790          H  
ATOM  33668 1HG2 THR A2094      42.474 -59.351  36.334  1.00  6.790          H  
ATOM  33669 2HG2 THR A2094      41.575 -60.512  35.329  1.00  6.790          H  
ATOM  33670 3HG2 THR A2094      41.344 -60.485  37.089  1.00  6.790          H  
ATOM  33671  N   ALA A2095      43.935 -64.297  37.800  1.00  4.370          N  
ATOM  33672  CA  ALA A2095      45.040 -65.107  38.310  1.00  4.560          C  
ATOM  33673  C   ALA A2095      46.357 -64.319  38.378  1.00  4.670          C  
ATOM  33674  O   ALA A2095      47.443 -64.899  38.379  1.00  4.830          O  
ATOM  33675  CB  ALA A2095      45.208 -66.369  37.483  1.00  6.310          C  
ATOM  33676  H   ALA A2095      43.202 -64.135  38.474  1.00  5.240          H  
ATOM  33677  HA  ALA A2095      44.785 -65.398  39.327  1.00  5.470          H  
ATOM  33678 1HB  ALA A2095      45.989 -66.961  37.938  1.00  7.570          H  
ATOM  33679 2HB  ALA A2095      44.280 -66.930  37.494  1.00  7.570          H  
ATOM  33680 3HB  ALA A2095      45.470 -66.132  36.464  1.00  7.570          H  
ATOM  33681  N   ILE A2096      46.250 -63.000  38.543  1.00  4.610          N  
ATOM  33682  CA  ILE A2096      47.409 -62.124  38.706  1.00  4.720          C  
ATOM  33683  C   ILE A2096      47.700 -61.876  40.182  1.00  4.820          C  
ATOM  33684  O   ILE A2096      46.792 -61.567  40.964  1.00  4.750          O  
ATOM  33685  CB  ILE A2096      47.207 -60.767  38.005  1.00  6.560          C  
ATOM  33686  CG1 ILE A2096      47.025 -60.997  36.526  1.00  6.560          C  
ATOM  33687  CG2 ILE A2096      48.434 -59.877  38.250  1.00  6.560          C  
ATOM  33688  CD1 ILE A2096      46.524 -59.805  35.735  1.00  6.560          C  
ATOM  33689  H   ILE A2096      45.320 -62.584  38.503  1.00  5.530          H  
ATOM  33690  HA  ILE A2096      48.275 -62.613  38.262  1.00  5.660          H  
ATOM  33691  HB  ILE A2096      46.320 -60.280  38.389  1.00  7.880          H  
ATOM  33692 1HG1 ILE A2096      47.981 -61.290  36.128  1.00  7.880          H  
ATOM  33693 2HG1 ILE A2096      46.329 -61.818  36.386  1.00  7.880          H  
ATOM  33694 1HG2 ILE A2096      48.308 -58.936  37.768  1.00  7.880          H  
ATOM  33695 2HG2 ILE A2096      48.565 -59.691  39.309  1.00  7.880          H  
ATOM  33696 3HG2 ILE A2096      49.323 -60.375  37.859  1.00  7.880          H  
ATOM  33697 1HD1 ILE A2096      46.440 -60.088  34.686  1.00  7.880          H  
ATOM  33698 2HD1 ILE A2096      45.553 -59.499  36.103  1.00  7.880          H  
ATOM  33699 3HD1 ILE A2096      47.200 -58.978  35.814  1.00  7.880          H  
ATOM  33700  N   ALA A2097      48.960 -62.058  40.569  1.00  5.020          N  
ATOM  33701  CA  ALA A2097      49.379 -61.865  41.949  1.00  5.130          C  
ATOM  33702  C   ALA A2097      49.149 -60.426  42.414  1.00  5.050          C  
ATOM  33703  O   ALA A2097      49.389 -59.467  41.675  1.00  5.030          O  
ATOM  33704  CB  ALA A2097      50.836 -62.218  42.126  1.00  7.140          C  
ATOM  33705  H   ALA A2097      49.641 -62.339  39.862  1.00  6.020          H  
ATOM  33706  HA  ALA A2097      48.797 -62.531  42.564  1.00  6.160          H  
ATOM  33707 1HB  ALA A2097      51.085 -62.113  43.169  1.00  8.570          H  
ATOM  33708 2HB  ALA A2097      51.014 -63.227  41.821  1.00  8.570          H  
ATOM  33709 3HB  ALA A2097      51.432 -61.552  41.533  1.00  8.570          H  
ATOM  33710  N   ALA A2098      48.713 -60.291  43.657  1.00  5.040          N  
ATOM  33711  CA  ALA A2098      48.498 -59.017  44.320  1.00  4.990          C  
ATOM  33712  C   ALA A2098      49.800 -58.276  44.607  1.00  5.140          C  
ATOM  33713  O   ALA A2098      50.799 -58.891  44.973  1.00  5.340          O  
ATOM  33714  CB  ALA A2098      47.764 -59.269  45.629  1.00  7.010          C  
ATOM  33715  H   ALA A2098      48.497 -61.145  44.170  1.00  6.050          H  
ATOM  33716  HA  ALA A2098      47.889 -58.392  43.669  1.00  5.990          H  
ATOM  33717 1HB  ALA A2098      47.575 -58.339  46.128  1.00  8.410          H  
ATOM  33718 2HB  ALA A2098      46.826 -59.769  45.424  1.00  8.410          H  
ATOM  33719 3HB  ALA A2098      48.378 -59.902  46.265  1.00  8.410          H  
ATOM  33720  N   THR A2099      49.757 -56.948  44.492  1.00  5.090          N  
ATOM  33721  CA  THR A2099      50.845 -56.055  44.896  1.00  5.210          C  
ATOM  33722  C   THR A2099      50.239 -54.892  45.687  1.00  5.200          C  
ATOM  33723  O   THR A2099      49.125 -54.461  45.372  1.00  5.070          O  
ATOM  33724  CB  THR A2099      51.620 -55.499  43.690  1.00  7.250          C  
ATOM  33725  OG1 THR A2099      50.724 -54.755  42.848  1.00  7.250          O  
ATOM  33726  CG2 THR A2099      52.273 -56.644  42.895  1.00  7.250          C  
ATOM  33727  H   THR A2099      48.922 -56.530  44.114  1.00  6.110          H  
ATOM  33728  HA  THR A2099      51.552 -56.589  45.522  1.00  6.250          H  
ATOM  33729  HB  THR A2099      52.387 -54.821  44.054  1.00  8.700          H  
ATOM  33730  HG1 THR A2099      50.405 -53.972  43.317  1.00  8.700          H  
ATOM  33731 1HG2 THR A2099      52.826 -56.234  42.055  1.00  8.700          H  
ATOM  33732 2HG2 THR A2099      52.952 -57.194  43.546  1.00  8.700          H  
ATOM  33733 3HG2 THR A2099      51.506 -57.321  42.523  1.00  8.700          H  
ATOM  33734  N   GLY A2100      50.983 -54.316  46.633  1.00  5.340          N  
ATOM  33735  CA  GLY A2100      50.512 -53.164  47.399  1.00  5.340          C  
ATOM  33736  C   GLY A2100      49.468 -53.584  48.435  1.00  5.300          C  
ATOM  33737  O   GLY A2100      49.424 -54.746  48.847  1.00  5.330          O  
ATOM  33738  H   GLY A2100      51.888 -54.715  46.878  1.00  6.410          H  
ATOM  33739 1HA  GLY A2100      51.360 -52.692  47.889  1.00  6.410          H  
ATOM  33740 2HA  GLY A2100      50.082 -52.427  46.723  1.00  6.410          H  
ATOM  33741  N   TRP A2101      48.675 -52.626  48.925  1.00  5.240          N  
ATOM  33742  CA  TRP A2101      47.681 -52.941  49.954  1.00  5.200          C  
ATOM  33743  C   TRP A2101      46.377 -53.489  49.388  1.00  5.010          C  
ATOM  33744  O   TRP A2101      45.773 -52.889  48.496  1.00  4.880          O  
ATOM  33745  CB  TRP A2101      47.345 -51.718  50.808  1.00  7.300          C  
ATOM  33746  CG  TRP A2101      48.394 -51.332  51.781  1.00  7.300          C  
ATOM  33747  CD1 TRP A2101      49.314 -50.337  51.671  1.00  7.300          C  
ATOM  33748  CD2 TRP A2101      48.618 -51.946  53.072  1.00  7.300          C  
ATOM  33749  NE1 TRP A2101      50.091 -50.295  52.795  1.00  7.300          N  
ATOM  33750  CE2 TRP A2101      49.680 -51.275  53.660  1.00  7.300          C  
ATOM  33751  CE3 TRP A2101      48.003 -52.999  53.762  1.00  7.300          C  
ATOM  33752  CZ2 TRP A2101      50.152 -51.615  54.903  1.00  7.300          C  
ATOM  33753  CZ3 TRP A2101      48.473 -53.335  55.014  1.00  7.300          C  
ATOM  33754  CH2 TRP A2101      49.516 -52.660  55.571  1.00  7.300          C  
ATOM  33755  H   TRP A2101      48.743 -51.686  48.564  1.00  6.290          H  
ATOM  33756  HA  TRP A2101      48.105 -53.698  50.611  1.00  6.240          H  
ATOM  33757 1HB  TRP A2101      47.156 -50.867  50.158  1.00  8.760          H  
ATOM  33758 2HB  TRP A2101      46.428 -51.911  51.360  1.00  8.760          H  
ATOM  33759  HD1 TRP A2101      49.418 -49.666  50.820  1.00  8.760          H  
ATOM  33760  HE1 TRP A2101      50.846 -49.641  52.962  1.00  8.760          H  
ATOM  33761  HE3 TRP A2101      47.169 -53.542  53.320  1.00  8.760          H  
ATOM  33762  HZ2 TRP A2101      50.983 -51.091  55.361  1.00  8.760          H  
ATOM  33763  HZ3 TRP A2101      47.992 -54.152  55.545  1.00  8.760          H  
ATOM  33764  HH2 TRP A2101      49.859 -52.952  56.564  1.00  8.760          H  
ATOM  33765  N   HIS A2102      45.921 -54.595  49.974  1.00  5.000          N  
ATOM  33766  CA  HIS A2102      44.675 -55.263  49.599  1.00  4.850          C  
ATOM  33767  C   HIS A2102      43.862 -55.698  50.799  1.00  4.830          C  
ATOM  33768  O   HIS A2102      44.411 -56.039  51.852  1.00  4.950          O  
ATOM  33769  CB  HIS A2102      44.962 -56.502  48.736  1.00  6.850          C  
ATOM  33770  CG  HIS A2102      45.504 -56.162  47.426  1.00  6.850          C  
ATOM  33771  ND1 HIS A2102      44.707 -55.998  46.315  1.00  6.850          N  
ATOM  33772  CD2 HIS A2102      46.749 -55.881  47.038  1.00  6.850          C  
ATOM  33773  CE1 HIS A2102      45.461 -55.632  45.299  1.00  6.850          C  
ATOM  33774  NE2 HIS A2102      46.696 -55.550  45.723  1.00  6.850          N  
ATOM  33775  H   HIS A2102      46.505 -55.012  50.703  1.00  6.000          H  
ATOM  33776  HA  HIS A2102      44.062 -54.579  49.014  1.00  5.820          H  
ATOM  33777 1HB  HIS A2102      45.676 -57.141  49.250  1.00  8.220          H  
ATOM  33778 2HB  HIS A2102      44.046 -57.076  48.595  1.00  8.220          H  
ATOM  33779  HD2 HIS A2102      47.632 -55.888  47.654  1.00  8.220          H  
ATOM  33780  HE1 HIS A2102      45.117 -55.416  44.290  1.00  8.220          H  
ATOM  33781  HE2 HIS A2102      47.525 -55.263  45.203  1.00  8.220          H  
ATOM  33782  N   THR A2103      42.541 -55.727  50.639  1.00  4.680          N  
ATOM  33783  CA  THR A2103      41.706 -56.272  51.696  1.00  4.670          C  
ATOM  33784  C   THR A2103      41.179 -57.601  51.199  1.00  4.600          C  
ATOM  33785  O   THR A2103      40.518 -57.675  50.160  1.00  4.450          O  
ATOM  33786  CB  THR A2103      40.548 -55.339  52.087  1.00  6.540          C  
ATOM  33787  OG1 THR A2103      41.075 -54.092  52.558  1.00  6.540          O  
ATOM  33788  CG2 THR A2103      39.749 -55.989  53.221  1.00  6.540          C  
ATOM  33789  H   THR A2103      42.125 -55.413  49.773  1.00  5.620          H  
ATOM  33790  HA  THR A2103      42.311 -56.448  52.578  1.00  5.600          H  
ATOM  33791  HB  THR A2103      39.901 -55.161  51.231  1.00  7.850          H  
ATOM  33792  HG1 THR A2103      41.488 -53.631  51.828  1.00  7.850          H  
ATOM  33793 1HG2 THR A2103      38.935 -55.331  53.515  1.00  7.850          H  
ATOM  33794 2HG2 THR A2103      39.338 -56.939  52.890  1.00  7.850          H  
ATOM  33795 3HG2 THR A2103      40.407 -56.157  54.075  1.00  7.850          H  
ATOM  33796  N   ILE A2104      41.520 -58.649  51.919  1.00  4.710          N  
ATOM  33797  CA  ILE A2104      41.159 -60.003  51.531  1.00  4.680          C  
ATOM  33798  C   ILE A2104      40.428 -60.650  52.691  1.00  4.710          C  
ATOM  33799  O   ILE A2104      40.954 -60.714  53.799  1.00  4.840          O  
ATOM  33800  CB  ILE A2104      42.435 -60.799  51.155  1.00  6.560          C  
ATOM  33801  CG1 ILE A2104      43.194 -60.069  49.981  1.00  6.560          C  
ATOM  33802  CG2 ILE A2104      42.073 -62.247  50.764  1.00  6.560          C  
ATOM  33803  CD1 ILE A2104      44.594 -60.576  49.714  1.00  6.560          C  
ATOM  33804  H   ILE A2104      42.047 -58.457  52.779  1.00  5.650          H  
ATOM  33805  HA  ILE A2104      40.491 -59.970  50.672  1.00  5.620          H  
ATOM  33806  HB  ILE A2104      43.079 -60.826  51.978  1.00  7.880          H  
ATOM  33807 1HG1 ILE A2104      42.606 -60.175  49.069  1.00  7.880          H  
ATOM  33808 2HG1 ILE A2104      43.287 -59.018  50.213  1.00  7.880          H  
ATOM  33809 1HG2 ILE A2104      42.967 -62.805  50.520  1.00  7.880          H  
ATOM  33810 2HG2 ILE A2104      41.572 -62.748  51.596  1.00  7.880          H  
ATOM  33811 3HG2 ILE A2104      41.409 -62.238  49.900  1.00  7.880          H  
ATOM  33812 1HD1 ILE A2104      45.031 -60.009  48.891  1.00  7.880          H  
ATOM  33813 2HD1 ILE A2104      45.203 -60.447  50.606  1.00  7.880          H  
ATOM  33814 3HD1 ILE A2104      44.569 -61.613  49.452  1.00  7.880          H  
ATOM  33815  N   ASP A2105      39.200 -61.099  52.467  1.00  4.600          N  
ATOM  33816  CA  ASP A2105      38.403 -61.702  53.535  1.00  4.630          C  
ATOM  33817  C   ASP A2105      38.337 -60.783  54.766  1.00  4.680          C  
ATOM  33818  O   ASP A2105      38.436 -61.231  55.909  1.00  4.790          O  
ATOM  33819  CB  ASP A2105      38.981 -63.069  53.904  1.00  6.470          C  
ATOM  33820  CG  ASP A2105      38.958 -64.032  52.718  1.00  6.470          C  
ATOM  33821  OD1 ASP A2105      38.037 -63.960  51.925  1.00  6.470          O  
ATOM  33822  OD2 ASP A2105      39.869 -64.820  52.600  1.00  6.470          O  
ATOM  33823  H   ASP A2105      38.813 -61.048  51.533  1.00  5.520          H  
ATOM  33824  HA  ASP A2105      37.385 -61.844  53.169  1.00  5.560          H  
ATOM  33825 1HB  ASP A2105      40.004 -62.965  54.264  1.00  7.760          H  
ATOM  33826 2HB  ASP A2105      38.395 -63.500  54.715  1.00  7.760          H  
ATOM  33827  N   ASP A2106      38.180 -59.483  54.500  1.00  4.610          N  
ATOM  33828  CA  ASP A2106      38.093 -58.393  55.475  1.00  4.650          C  
ATOM  33829  C   ASP A2106      39.379 -58.116  56.282  1.00  4.800          C  
ATOM  33830  O   ASP A2106      39.360 -57.305  57.214  1.00  4.850          O  
ATOM  33831  CB  ASP A2106      36.923 -58.633  56.434  1.00  6.490          C  
ATOM  33832  CG  ASP A2106      35.572 -58.673  55.706  1.00  6.490          C  
ATOM  33833  OD1 ASP A2106      35.379 -57.901  54.786  1.00  6.490          O  
ATOM  33834  OD2 ASP A2106      34.745 -59.475  56.073  1.00  6.490          O  
ATOM  33835  H   ASP A2106      38.088 -59.228  53.527  1.00  5.530          H  
ATOM  33836  HA  ASP A2106      37.861 -57.484  54.921  1.00  5.580          H  
ATOM  33837 1HB  ASP A2106      37.063 -59.559  56.985  1.00  7.790          H  
ATOM  33838 2HB  ASP A2106      36.892 -57.828  57.167  1.00  7.790          H  
ATOM  33839  N   LYS A2107      40.506 -58.719  55.905  1.00  4.890          N  
ATOM  33840  CA  LYS A2107      41.776 -58.458  56.580  1.00  5.040          C  
ATOM  33841  C   LYS A2107      42.733 -57.668  55.699  1.00  5.060          C  
ATOM  33842  O   LYS A2107      42.730 -57.801  54.473  1.00  4.970          O  
ATOM  33843  CB  LYS A2107      42.431 -59.769  57.014  1.00  7.000          C  
ATOM  33844  CG  LYS A2107      41.612 -60.642  57.964  1.00  7.000          C  
ATOM  33845  CD  LYS A2107      41.377 -59.973  59.325  1.00  7.000          C  
ATOM  33846  CE  LYS A2107      40.691 -60.925  60.295  1.00  7.000          C  
ATOM  33847  NZ  LYS A2107      40.380 -60.267  61.604  1.00  7.000          N  
ATOM  33848  H   LYS A2107      40.484 -59.416  55.158  1.00  5.870          H  
ATOM  33849  HA  LYS A2107      41.584 -57.852  57.462  1.00  6.050          H  
ATOM  33850 1HB  LYS A2107      42.586 -60.371  56.140  1.00  8.400          H  
ATOM  33851 2HB  LYS A2107      43.398 -59.570  57.443  1.00  8.400          H  
ATOM  33852 1HG  LYS A2107      40.642 -60.847  57.500  1.00  8.400          H  
ATOM  33853 2HG  LYS A2107      42.121 -61.586  58.106  1.00  8.400          H  
ATOM  33854 1HD  LYS A2107      42.320 -59.638  59.748  1.00  8.400          H  
ATOM  33855 2HD  LYS A2107      40.725 -59.109  59.195  1.00  8.400          H  
ATOM  33856 1HE  LYS A2107      39.762 -61.277  59.847  1.00  8.400          H  
ATOM  33857 2HE  LYS A2107      41.342 -61.780  60.476  1.00  8.400          H  
ATOM  33858 1HZ  LYS A2107      39.924 -60.930  62.217  1.00  8.400          H  
ATOM  33859 2HZ  LYS A2107      41.235 -59.945  62.037  1.00  8.400          H  
ATOM  33860 3HZ  LYS A2107      39.766 -59.478  61.447  1.00  8.400          H  
ATOM  33861  N   LYS A2108      43.580 -56.848  56.325  1.00  5.200          N  
ATOM  33862  CA  LYS A2108      44.551 -56.061  55.567  1.00  5.260          C  
ATOM  33863  C   LYS A2108      45.870 -56.793  55.323  1.00  5.440          C  
ATOM  33864  O   LYS A2108      46.551 -57.228  56.264  1.00  5.660          O  
ATOM  33865  CB  LYS A2108      44.835 -54.735  56.281  1.00  7.340          C  
ATOM  33866  CG  LYS A2108      43.642 -53.797  56.379  1.00  7.340          C  
ATOM  33867  CD  LYS A2108      44.036 -52.450  57.033  1.00  7.340          C  
ATOM  33868  CE  LYS A2108      42.848 -51.481  57.086  1.00  7.340          C  
ATOM  33869  NZ  LYS A2108      41.893 -51.779  58.214  1.00  7.340          N  
ATOM  33870  H   LYS A2108      43.547 -56.772  57.334  1.00  6.240          H  
ATOM  33871  HA  LYS A2108      44.121 -55.838  54.587  1.00  6.310          H  
ATOM  33872 1HB  LYS A2108      45.183 -54.932  57.285  1.00  8.810          H  
ATOM  33873 2HB  LYS A2108      45.627 -54.208  55.757  1.00  8.810          H  
ATOM  33874 1HG  LYS A2108      43.255 -53.612  55.372  1.00  8.810          H  
ATOM  33875 2HG  LYS A2108      42.858 -54.274  56.963  1.00  8.810          H  
ATOM  33876 1HD  LYS A2108      44.391 -52.623  58.054  1.00  8.810          H  
ATOM  33877 2HD  LYS A2108      44.846 -51.984  56.468  1.00  8.810          H  
ATOM  33878 1HE  LYS A2108      43.213 -50.464  57.186  1.00  8.810          H  
ATOM  33879 2HE  LYS A2108      42.306 -51.567  56.146  1.00  8.810          H  
ATOM  33880 1HZ  LYS A2108      41.128 -51.123  58.180  1.00  8.810          H  
ATOM  33881 2HZ  LYS A2108      41.531 -52.716  58.129  1.00  8.810          H  
ATOM  33882 3HZ  LYS A2108      42.371 -51.671  59.142  1.00  8.810          H  
ATOM  33883  N   TYR A2109      46.254 -56.863  54.052  1.00  5.340          N  
ATOM  33884  CA  TYR A2109      47.499 -57.488  53.620  1.00  5.480          C  
ATOM  33885  C   TYR A2109      48.328 -56.526  52.788  1.00  5.500          C  
ATOM  33886  O   TYR A2109      47.782 -55.660  52.098  1.00  5.370          O  
ATOM  33887  CB  TYR A2109      47.216 -58.724  52.774  1.00  7.620          C  
ATOM  33888  CG  TYR A2109      46.544 -59.848  53.476  1.00  7.620          C  
ATOM  33889  CD1 TYR A2109      45.173 -59.897  53.564  1.00  7.620          C  
ATOM  33890  CD2 TYR A2109      47.302 -60.857  54.009  1.00  7.620          C  
ATOM  33891  CE1 TYR A2109      44.570 -60.967  54.188  1.00  7.620          C  
ATOM  33892  CE2 TYR A2109      46.693 -61.914  54.630  1.00  7.620          C  
ATOM  33893  CZ  TYR A2109      45.334 -61.975  54.715  1.00  7.620          C  
ATOM  33894  OH  TYR A2109      44.734 -63.053  55.332  1.00  7.620          O  
ATOM  33895  H   TYR A2109      45.618 -56.495  53.336  1.00  6.410          H  
ATOM  33896  HA  TYR A2109      48.081 -57.772  54.499  1.00  6.580          H  
ATOM  33897 1HB  TYR A2109      46.577 -58.431  51.940  1.00  9.140          H  
ATOM  33898 2HB  TYR A2109      48.150 -59.096  52.359  1.00  9.140          H  
ATOM  33899  HD1 TYR A2109      44.563 -59.098  53.135  1.00  9.140          H  
ATOM  33900  HD2 TYR A2109      48.390 -60.824  53.938  1.00  9.140          H  
ATOM  33901  HE1 TYR A2109      43.487 -61.013  54.250  1.00  9.140          H  
ATOM  33902  HE2 TYR A2109      47.290 -62.706  55.047  1.00  9.140          H  
ATOM  33903  HH  TYR A2109      43.783 -63.011  55.202  1.00  9.140          H  
ATOM  33904  N   TYR A2110      49.644 -56.703  52.810  1.00  5.650          N  
ATOM  33905  CA  TYR A2110      50.521 -55.894  51.976  1.00  5.670          C  
ATOM  33906  C   TYR A2110      51.430 -56.787  51.178  1.00  5.730          C  
ATOM  33907  O   TYR A2110      52.134 -57.629  51.733  1.00  5.840          O  
ATOM  33908  CB  TYR A2110      51.395 -54.945  52.779  1.00  7.930          C  
ATOM  33909  CG  TYR A2110      52.288 -54.145  51.876  1.00  7.930          C  
ATOM  33910  CD1 TYR A2110      51.785 -53.058  51.228  1.00  7.930          C  
ATOM  33911  CD2 TYR A2110      53.597 -54.528  51.660  1.00  7.930          C  
ATOM  33912  CE1 TYR A2110      52.568 -52.339  50.376  1.00  7.930          C  
ATOM  33913  CE2 TYR A2110      54.384 -53.819  50.797  1.00  7.930          C  
ATOM  33914  CZ  TYR A2110      53.875 -52.726  50.157  1.00  7.930          C  
ATOM  33915  OH  TYR A2110      54.662 -52.018  49.292  1.00  7.930          O  
ATOM  33916  H   TYR A2110      50.037 -57.442  53.380  1.00  6.780          H  
ATOM  33917  HA  TYR A2110      49.919 -55.319  51.273  1.00  6.800          H  
ATOM  33918 1HB  TYR A2110      50.782 -54.265  53.352  1.00  9.520          H  
ATOM  33919 2HB  TYR A2110      52.019 -55.510  53.461  1.00  9.520          H  
ATOM  33920  HD1 TYR A2110      50.763 -52.773  51.387  1.00  9.520          H  
ATOM  33921  HD2 TYR A2110      53.997 -55.395  52.158  1.00  9.520          H  
ATOM  33922  HE1 TYR A2110      52.155 -51.471  49.865  1.00  9.520          H  
ATOM  33923  HE2 TYR A2110      55.413 -54.128  50.619  1.00  9.520          H  
ATOM  33924  HH  TYR A2110      54.171 -51.264  48.955  1.00  9.520          H  
ATOM  33925  N   PHE A2111      51.437 -56.601  49.875  1.00  5.640          N  
ATOM  33926  CA  PHE A2111      52.267 -57.416  49.014  1.00  5.690          C  
ATOM  33927  C   PHE A2111      53.408 -56.587  48.432  1.00  5.740          C  
ATOM  33928  O   PHE A2111      53.203 -55.513  47.860  1.00  5.630          O  
ATOM  33929  CB  PHE A2111      51.375 -58.007  47.943  1.00  7.950          C  
ATOM  33930  CG  PHE A2111      50.357 -58.948  48.464  1.00  7.950          C  
ATOM  33931  CD1 PHE A2111      49.139 -58.454  48.923  1.00  7.950          C  
ATOM  33932  CD2 PHE A2111      50.573 -60.308  48.489  1.00  7.950          C  
ATOM  33933  CE1 PHE A2111      48.178 -59.297  49.401  1.00  7.950          C  
ATOM  33934  CE2 PHE A2111      49.600 -61.160  48.969  1.00  7.950          C  
ATOM  33935  CZ  PHE A2111      48.403 -60.648  49.432  1.00  7.950          C  
ATOM  33936  H   PHE A2111      50.814 -55.895  49.471  1.00  6.770          H  
ATOM  33937  HA  PHE A2111      52.704 -58.223  49.592  1.00  6.830          H  
ATOM  33938 1HB  PHE A2111      50.833 -57.212  47.481  1.00  9.540          H  
ATOM  33939 2HB  PHE A2111      51.971 -58.515  47.187  1.00  9.540          H  
ATOM  33940  HD1 PHE A2111      48.956 -57.376  48.901  1.00  9.540          H  
ATOM  33941  HD2 PHE A2111      51.520 -60.709  48.120  1.00  9.540          H  
ATOM  33942  HE1 PHE A2111      47.237 -58.892  49.754  1.00  9.540          H  
ATOM  33943  HE2 PHE A2111      49.777 -62.235  48.987  1.00  9.540          H  
ATOM  33944  HZ  PHE A2111      47.634 -61.315  49.816  1.00  9.540          H  
ATOM  33945  N   ASN A2112      54.629 -57.089  48.550  1.00  5.930          N  
ATOM  33946  CA  ASN A2112      55.782 -56.347  48.054  1.00  6.000          C  
ATOM  33947  C   ASN A2112      55.760 -56.326  46.516  1.00  5.890          C  
ATOM  33948  O   ASN A2112      55.908 -57.392  45.924  1.00  5.880          O  
ATOM  33949  CB  ASN A2112      57.069 -56.954  48.571  1.00  8.370          C  
ATOM  33950  CG  ASN A2112      58.285 -56.137  48.208  1.00  8.370          C  
ATOM  33951  OD1 ASN A2112      58.486 -55.712  47.051  1.00  8.370          O  
ATOM  33952  ND2 ASN A2112      59.123 -55.898  49.194  1.00  8.370          N  
ATOM  33953  H   ASN A2112      54.754 -57.995  49.022  1.00  7.120          H  
ATOM  33954  HA  ASN A2112      55.737 -55.349  48.462  1.00  7.200          H  
ATOM  33955 1HB  ASN A2112      57.012 -57.043  49.659  1.00 10.050          H  
ATOM  33956 2HB  ASN A2112      57.185 -57.962  48.169  1.00 10.050          H  
ATOM  33957 1HD2 ASN A2112      59.955 -55.365  49.017  1.00 10.050          H  
ATOM  33958 2HD2 ASN A2112      58.938 -56.254  50.113  1.00 10.050          H  
ATOM  33959  N   PRO A2113      55.652 -55.160  45.835  1.00  5.810          N  
ATOM  33960  CA  PRO A2113      55.537 -54.995  44.383  1.00  5.740          C  
ATOM  33961  C   PRO A2113      56.652 -55.618  43.544  1.00  5.830          C  
ATOM  33962  O   PRO A2113      56.476 -55.785  42.328  1.00  5.790          O  
ATOM  33963  CB  PRO A2113      55.566 -53.470  44.210  1.00  8.610          C  
ATOM  33964  CG  PRO A2113      55.065 -52.918  45.512  1.00  8.610          C  
ATOM  33965  CD  PRO A2113      55.594 -53.853  46.566  1.00  8.610          C  
ATOM  33966  HA  PRO A2113      54.575 -55.401  44.068  1.00  6.890          H  
ATOM  33967 1HB  PRO A2113      56.597 -53.144  43.975  1.00 10.330          H  
ATOM  33968 2HB  PRO A2113      54.937 -53.181  43.355  1.00 10.330          H  
ATOM  33969 1HG  PRO A2113      55.420 -51.886  45.650  1.00 10.330          H  
ATOM  33970 2HG  PRO A2113      53.964 -52.876  45.507  1.00 10.330          H  
ATOM  33971 1HD  PRO A2113      56.595 -53.547  46.917  1.00 10.330          H  
ATOM  33972 2HD  PRO A2113      54.847 -53.838  47.358  1.00 10.330          H  
ATOM  33973  N   ASP A2114      57.796 -55.925  44.164  1.00  5.960          N  
ATOM  33974  CA  ASP A2114      58.913 -56.506  43.434  1.00  6.050          C  
ATOM  33975  C   ASP A2114      58.807 -58.026  43.315  1.00  6.100          C  
ATOM  33976  O   ASP A2114      59.425 -58.616  42.423  1.00  6.190          O  
ATOM  33977  CB  ASP A2114      60.243 -56.121  44.076  1.00  8.430          C  
ATOM  33978  CG  ASP A2114      60.549 -54.623  43.951  1.00  8.430          C  
ATOM  33979  OD1 ASP A2114      60.478 -54.100  42.857  1.00  8.430          O  
ATOM  33980  OD2 ASP A2114      60.867 -54.019  44.944  1.00  8.430          O  
ATOM  33981  H   ASP A2114      57.913 -55.774  45.169  1.00  7.150          H  
ATOM  33982  HA  ASP A2114      58.910 -56.089  42.429  1.00  7.260          H  
ATOM  33983 1HB  ASP A2114      60.222 -56.388  45.133  1.00 10.120          H  
ATOM  33984 2HB  ASP A2114      61.048 -56.689  43.612  1.00 10.120          H  
ATOM  33985  N   THR A2115      58.069 -58.674  44.227  1.00  6.050          N  
ATOM  33986  CA  THR A2115      57.961 -60.131  44.213  1.00  6.130          C  
ATOM  33987  C   THR A2115      56.517 -60.635  44.277  1.00  6.150          C  
ATOM  33988  O   THR A2115      56.232 -61.777  43.921  1.00  6.710          O  
ATOM  33989  CB  THR A2115      58.700 -60.728  45.412  1.00  8.550          C  
ATOM  33990  OG1 THR A2115      58.057 -60.283  46.628  1.00  8.550          O  
ATOM  33991  CG2 THR A2115      60.150 -60.275  45.430  1.00  8.550          C  
ATOM  33992  H   THR A2115      57.542 -58.172  44.941  1.00  7.260          H  
ATOM  33993  HA  THR A2115      58.406 -60.504  43.292  1.00  7.360          H  
ATOM  33994  HB  THR A2115      58.656 -61.808  45.347  1.00 10.260          H  
ATOM  33995  HG1 THR A2115      58.421 -60.784  47.369  1.00 10.260          H  
ATOM  33996 1HG2 THR A2115      60.654 -60.715  46.289  1.00 10.260          H  
ATOM  33997 2HG2 THR A2115      60.641 -60.601  44.513  1.00 10.260          H  
ATOM  33998 3HG2 THR A2115      60.203 -59.194  45.503  1.00 10.260          H  
ATOM  33999  N   ALA A2116      55.609 -59.764  44.714  1.00  5.650          N  
ATOM  34000  CA  ALA A2116      54.198 -60.009  45.028  1.00  5.630          C  
ATOM  34001  C   ALA A2116      54.025 -60.978  46.206  1.00  5.790          C  
ATOM  34002  O   ALA A2116      52.980 -61.615  46.363  1.00  5.650          O  
ATOM  34003  CB  ALA A2116      53.453 -60.532  43.820  1.00  7.890          C  
ATOM  34004  H   ALA A2116      55.920 -58.831  44.932  1.00  6.780          H  
ATOM  34005  HA  ALA A2116      53.757 -59.053  45.315  1.00  6.760          H  
ATOM  34006 1HB  ALA A2116      52.416 -60.636  44.102  1.00  9.470          H  
ATOM  34007 2HB  ALA A2116      53.535 -59.819  43.012  1.00  9.470          H  
ATOM  34008 3HB  ALA A2116      53.846 -61.490  43.506  1.00  9.470          H  
ATOM  34009  N   ILE A2117      55.020 -61.015  47.088  1.00  6.090          N  
ATOM  34010  CA  ILE A2117      54.962 -61.820  48.297  1.00  6.240          C  
ATOM  34011  C   ILE A2117      54.438 -60.994  49.474  1.00  6.000          C  
ATOM  34012  O   ILE A2117      54.866 -59.851  49.693  1.00  5.840          O  
ATOM  34013  CB  ILE A2117      56.342 -62.412  48.624  1.00  8.680          C  
ATOM  34014  CG1 ILE A2117      56.766 -63.316  47.468  1.00  8.680          C  
ATOM  34015  CG2 ILE A2117      56.272 -63.221  49.922  1.00  8.680          C  
ATOM  34016  CD1 ILE A2117      58.217 -63.743  47.484  1.00  8.680          C  
ATOM  34017  H   ILE A2117      55.876 -60.501  46.881  1.00  7.310          H  
ATOM  34018  HA  ILE A2117      54.275 -62.648  48.126  1.00  7.490          H  
ATOM  34019  HB  ILE A2117      57.068 -61.617  48.728  1.00 10.410          H  
ATOM  34020 1HG1 ILE A2117      56.144 -64.202  47.500  1.00 10.410          H  
ATOM  34021 2HG1 ILE A2117      56.575 -62.804  46.529  1.00 10.410          H  
ATOM  34022 1HG2 ILE A2117      57.233 -63.643  50.154  1.00 10.410          H  
ATOM  34023 2HG2 ILE A2117      55.977 -62.582  50.749  1.00 10.410          H  
ATOM  34024 3HG2 ILE A2117      55.540 -64.022  49.807  1.00 10.410          H  
ATOM  34025 1HD1 ILE A2117      58.409 -64.385  46.626  1.00 10.410          H  
ATOM  34026 2HD1 ILE A2117      58.859 -62.876  47.432  1.00 10.410          H  
ATOM  34027 3HD1 ILE A2117      58.447 -64.280  48.374  1.00 10.410          H  
ATOM  34028  N   ALA A2118      53.470 -61.557  50.196  1.00  6.150          N  
ATOM  34029  CA  ALA A2118      52.868 -60.885  51.341  1.00  6.000          C  
ATOM  34030  C   ALA A2118      53.925 -60.597  52.395  1.00  6.230          C  
ATOM  34031  O   ALA A2118      54.805 -61.420  52.656  1.00  6.750          O  
ATOM  34032  CB  ALA A2118      51.756 -61.720  51.962  1.00  8.460          C  
ATOM  34033  H   ALA A2118      53.175 -62.500  49.940  1.00  7.380          H  
ATOM  34034  HA  ALA A2118      52.446 -59.948  51.003  1.00  7.200          H  
ATOM  34035 1HB  ALA A2118      51.325 -61.173  52.800  1.00 10.150          H  
ATOM  34036 2HB  ALA A2118      50.993 -61.919  51.232  1.00 10.150          H  
ATOM  34037 3HB  ALA A2118      52.169 -62.649  52.313  1.00 10.150          H  
ATOM  34038  N   ALA A2119      53.819 -59.431  53.010  1.00  5.950          N  
ATOM  34039  CA  ALA A2119      54.693 -59.019  54.086  1.00  6.130          C  
ATOM  34040  C   ALA A2119      54.451 -59.829  55.343  1.00  6.180          C  
ATOM  34041  O   ALA A2119      53.312 -60.180  55.665  1.00  6.030          O  
ATOM  34042  CB  ALA A2119      54.489 -57.542  54.386  1.00  8.510          C  
ATOM  34043  H   ALA A2119      53.097 -58.789  52.698  1.00  7.140          H  
ATOM  34044  HA  ALA A2119      55.722 -59.186  53.770  1.00  7.360          H  
ATOM  34045 1HB  ALA A2119      55.166 -57.228  55.183  1.00 10.210          H  
ATOM  34046 2HB  ALA A2119      54.695 -56.973  53.494  1.00 10.210          H  
ATOM  34047 3HB  ALA A2119      53.460 -57.375  54.695  1.00 10.210          H  
ATOM  34048  N   THR A2120      55.533 -60.063  56.072  1.00  6.560          N  
ATOM  34049  CA  THR A2120      55.517 -60.660  57.396  1.00  6.780          C  
ATOM  34050  C   THR A2120      56.436 -59.827  58.273  1.00  6.760          C  
ATOM  34051  O   THR A2120      57.431 -59.291  57.779  1.00  6.790          O  
ATOM  34052  CB  THR A2120      55.998 -62.119  57.393  1.00  9.400          C  
ATOM  34053  OG1 THR A2120      57.342 -62.182  56.883  1.00  9.400          O  
ATOM  34054  CG2 THR A2120      55.063 -62.995  56.555  1.00  9.400          C  
ATOM  34055  H   THR A2120      56.430 -59.790  55.699  1.00  7.870          H  
ATOM  34056  HA  THR A2120      54.511 -60.646  57.799  1.00  8.140          H  
ATOM  34057  HB  THR A2120      56.010 -62.476  58.414  1.00 11.280          H  
ATOM  34058  HG1 THR A2120      57.946 -61.726  57.482  1.00 11.280          H  
ATOM  34059 1HG2 THR A2120      55.412 -64.025  56.581  1.00 11.280          H  
ATOM  34060 2HG2 THR A2120      54.053 -62.942  56.970  1.00 11.280          H  
ATOM  34061 3HG2 THR A2120      55.049 -62.645  55.524  1.00 11.280          H  
ATOM  34062  N   GLY A2121      56.190 -59.804  59.577  1.00  6.770          N  
ATOM  34063  CA  GLY A2121      57.080 -59.100  60.480  1.00  6.860          C  
ATOM  34064  C   GLY A2121      56.921 -57.595  60.333  1.00  6.810          C  
ATOM  34065  O   GLY A2121      55.833 -57.096  60.039  1.00  6.680          O  
ATOM  34066  H   GLY A2121      55.342 -60.233  59.955  1.00  8.120          H  
ATOM  34067 1HA  GLY A2121      56.866 -59.407  61.499  1.00  8.230          H  
ATOM  34068 2HA  GLY A2121      58.111 -59.382  60.269  1.00  8.230          H  
ATOM  34069  N   TRP A2122      57.985 -56.859  60.625  1.00  6.930          N  
ATOM  34070  CA  TRP A2122      57.921 -55.403  60.587  1.00  6.910          C  
ATOM  34071  C   TRP A2122      58.084 -54.887  59.159  1.00  6.880          C  
ATOM  34072  O   TRP A2122      58.891 -55.422  58.396  1.00  7.010          O  
ATOM  34073  CB  TRP A2122      58.999 -54.784  61.469  1.00  9.680          C  
ATOM  34074  CG  TRP A2122      58.797 -55.003  62.936  1.00  9.680          C  
ATOM  34075  CD1 TRP A2122      59.483 -55.871  63.732  1.00  9.680          C  
ATOM  34076  CD2 TRP A2122      57.837 -54.349  63.793  1.00  9.680          C  
ATOM  34077  NE1 TRP A2122      59.032 -55.786  65.021  1.00  9.680          N  
ATOM  34078  CE2 TRP A2122      58.021 -54.865  65.078  1.00  9.680          C  
ATOM  34079  CE3 TRP A2122      56.853 -53.382  63.578  1.00  9.680          C  
ATOM  34080  CZ2 TRP A2122      57.266 -54.444  66.141  1.00  9.680          C  
ATOM  34081  CZ3 TRP A2122      56.100 -52.971  64.639  1.00  9.680          C  
ATOM  34082  CH2 TRP A2122      56.301 -53.487  65.894  1.00  9.680          C  
ATOM  34083  H   TRP A2122      58.856 -57.316  60.853  1.00  8.320          H  
ATOM  34084  HA  TRP A2122      56.946 -55.091  60.959  1.00  8.290          H  
ATOM  34085 1HB  TRP A2122      59.968 -55.194  61.194  1.00 11.620          H  
ATOM  34086 2HB  TRP A2122      59.037 -53.712  61.287  1.00 11.620          H  
ATOM  34087  HD1 TRP A2122      60.286 -56.524  63.397  1.00 11.620          H  
ATOM  34088  HE1 TRP A2122      59.396 -56.313  65.801  1.00 11.620          H  
ATOM  34089  HE3 TRP A2122      56.686 -52.966  62.584  1.00 11.620          H  
ATOM  34090  HZ2 TRP A2122      57.406 -54.840  67.146  1.00 11.620          H  
ATOM  34091  HZ3 TRP A2122      55.337 -52.221  64.456  1.00 11.620          H  
ATOM  34092  HH2 TRP A2122      55.685 -53.134  66.715  1.00 11.620          H  
ATOM  34093  N   HIS A2123      57.381 -53.803  58.829  1.00  6.730          N  
ATOM  34094  CA  HIS A2123      57.484 -53.200  57.501  1.00  6.670          C  
ATOM  34095  C   HIS A2123      57.234 -51.688  57.583  1.00  6.660          C  
ATOM  34096  O   HIS A2123      56.439 -51.222  58.403  1.00  6.610          O  
ATOM  34097  CB  HIS A2123      56.486 -53.866  56.558  1.00  9.360          C  
ATOM  34098  CG  HIS A2123      56.712 -53.613  55.122  1.00  9.360          C  
ATOM  34099  ND1 HIS A2123      57.780 -54.150  54.436  1.00  9.360          N  
ATOM  34100  CD2 HIS A2123      56.013 -52.904  54.227  1.00  9.360          C  
ATOM  34101  CE1 HIS A2123      57.727 -53.765  53.181  1.00  9.360          C  
ATOM  34102  NE2 HIS A2123      56.676 -53.004  53.031  1.00  9.360          N  
ATOM  34103  H   HIS A2123      56.697 -53.450  59.499  1.00  8.080          H  
ATOM  34104  HA  HIS A2123      58.486 -53.352  57.103  1.00  8.000          H  
ATOM  34105 1HB  HIS A2123      56.453 -54.944  56.737  1.00 11.230          H  
ATOM  34106 2HB  HIS A2123      55.530 -53.455  56.788  1.00 11.230          H  
ATOM  34107  HD2 HIS A2123      55.101 -52.354  54.423  1.00 11.230          H  
ATOM  34108  HE1 HIS A2123      58.441 -54.029  52.400  1.00 11.230          H  
ATOM  34109  HE2 HIS A2123      56.404 -52.569  52.159  1.00 11.230          H  
ATOM  34110  N   THR A2124      57.943 -50.910  56.750  1.00  6.720          N  
ATOM  34111  CA  THR A2124      57.885 -49.439  56.768  1.00  6.720          C  
ATOM  34112  C   THR A2124      57.309 -48.717  55.533  1.00  6.410          C  
ATOM  34113  O   THR A2124      57.778 -47.631  55.174  1.00  5.920          O  
ATOM  34114  CB  THR A2124      59.298 -48.887  57.015  1.00  9.410          C  
ATOM  34115  OG1 THR A2124      60.191 -49.385  56.001  1.00  9.410          O  
ATOM  34116  CG2 THR A2124      59.779 -49.336  58.376  1.00  9.410          C  
ATOM  34117  H   THR A2124      58.600 -51.334  56.104  1.00  8.060          H  
ATOM  34118  HA  THR A2124      57.281 -49.161  57.620  1.00  8.060          H  
ATOM  34119  HB  THR A2124      59.283 -47.798  56.982  1.00 11.290          H  
ATOM  34120  HG1 THR A2124      60.025 -48.907  55.178  1.00 11.290          H  
ATOM  34121 1HG2 THR A2124      60.778 -48.945  58.555  1.00 11.290          H  
ATOM  34122 2HG2 THR A2124      59.100 -48.954  59.123  1.00 11.290          H  
ATOM  34123 3HG2 THR A2124      59.802 -50.420  58.426  1.00 11.290          H  
ATOM  34124  N   ILE A2125      56.338 -49.303  54.851  1.00  6.680          N  
ATOM  34125  CA  ILE A2125      55.776 -48.646  53.668  1.00  6.400          C  
ATOM  34126  C   ILE A2125      55.139 -47.279  53.988  1.00  6.430          C  
ATOM  34127  O   ILE A2125      54.381 -47.124  54.946  1.00  6.650          O  
ATOM  34128  CB  ILE A2125      54.778 -49.597  52.939  1.00  9.070          C  
ATOM  34129  CG1 ILE A2125      54.343 -49.040  51.548  1.00  9.070          C  
ATOM  34130  CG2 ILE A2125      53.544 -49.900  53.793  1.00  9.070          C  
ATOM  34131  CD1 ILE A2125      55.428 -49.034  50.486  1.00  9.070          C  
ATOM  34132  H   ILE A2125      55.992 -50.194  55.167  1.00  8.020          H  
ATOM  34133  HA  ILE A2125      56.602 -48.462  52.987  1.00  7.680          H  
ATOM  34134  HB  ILE A2125      55.290 -50.525  52.745  1.00 10.890          H  
ATOM  34135 1HG1 ILE A2125      53.532 -49.659  51.187  1.00 10.890          H  
ATOM  34136 2HG1 ILE A2125      53.962 -48.029  51.660  1.00 10.890          H  
ATOM  34137 1HG2 ILE A2125      52.908 -50.605  53.260  1.00 10.890          H  
ATOM  34138 2HG2 ILE A2125      53.846 -50.335  54.735  1.00 10.890          H  
ATOM  34139 3HG2 ILE A2125      52.987 -48.985  53.984  1.00 10.890          H  
ATOM  34140 1HD1 ILE A2125      55.008 -48.653  49.553  1.00 10.890          H  
ATOM  34141 2HD1 ILE A2125      56.250 -48.398  50.782  1.00 10.890          H  
ATOM  34142 3HD1 ILE A2125      55.796 -50.041  50.334  1.00 10.890          H  
ATOM  34143  N   ASP A2126      55.471 -46.288  53.152  1.00  6.350          N  
ATOM  34144  CA  ASP A2126      55.019 -44.899  53.244  1.00  6.380          C  
ATOM  34145  C   ASP A2126      55.312 -44.237  54.592  1.00  6.570          C  
ATOM  34146  O   ASP A2126      54.502 -43.474  55.121  1.00  6.540          O  
ATOM  34147  CB  ASP A2126      53.529 -44.805  52.919  1.00  8.920          C  
ATOM  34148  CG  ASP A2126      53.227 -45.244  51.488  1.00  8.920          C  
ATOM  34149  OD1 ASP A2126      54.077 -45.071  50.633  1.00  8.920          O  
ATOM  34150  OD2 ASP A2126      52.151 -45.750  51.256  1.00  8.920          O  
ATOM  34151  H   ASP A2126      56.078 -46.520  52.378  1.00  7.620          H  
ATOM  34152  HA  ASP A2126      55.556 -44.328  52.485  1.00  7.660          H  
ATOM  34153 1HB  ASP A2126      52.959 -45.424  53.613  1.00 10.700          H  
ATOM  34154 2HB  ASP A2126      53.194 -43.776  53.049  1.00 10.700          H  
ATOM  34155  N   ASP A2127      56.490 -44.534  55.134  1.00  6.750          N  
ATOM  34156  CA  ASP A2127      57.012 -43.999  56.389  1.00  6.910          C  
ATOM  34157  C   ASP A2127      56.230 -44.376  57.655  1.00  6.870          C  
ATOM  34158  O   ASP A2127      56.496 -43.819  58.726  1.00  6.960          O  
ATOM  34159  CB  ASP A2127      57.138 -42.471  56.301  1.00  9.610          C  
ATOM  34160  CG  ASP A2127      58.125 -42.019  55.211  1.00  9.610          C  
ATOM  34161  OD1 ASP A2127      59.147 -42.654  55.046  1.00  9.610          O  
ATOM  34162  OD2 ASP A2127      57.843 -41.047  54.549  1.00  9.610          O  
ATOM  34163  H   ASP A2127      57.102 -45.162  54.624  1.00  8.100          H  
ATOM  34164  HA  ASP A2127      58.019 -44.398  56.508  1.00  8.290          H  
ATOM  34165 1HB  ASP A2127      56.168 -42.017  56.118  1.00 11.530          H  
ATOM  34166 2HB  ASP A2127      57.491 -42.088  57.257  1.00 11.530          H  
ATOM  34167  N   LYS A2128      55.307 -45.332  57.566  1.00  6.730          N  
ATOM  34168  CA  LYS A2128      54.588 -45.794  58.745  1.00  6.680          C  
ATOM  34169  C   LYS A2128      55.046 -47.194  59.048  1.00  6.690          C  
ATOM  34170  O   LYS A2128      55.399 -47.934  58.144  1.00  6.630          O  
ATOM  34171  CB  LYS A2128      53.071 -45.772  58.541  1.00  9.370          C  
ATOM  34172  CG  LYS A2128      52.446 -44.423  58.219  1.00  9.370          C  
ATOM  34173  CD  LYS A2128      52.583 -43.426  59.369  1.00  9.370          C  
ATOM  34174  CE  LYS A2128      51.825 -42.143  59.069  1.00  9.370          C  
ATOM  34175  NZ  LYS A2128      52.018 -41.115  60.136  1.00  9.370          N  
ATOM  34176  H   LYS A2128      55.098 -45.770  56.661  1.00  8.080          H  
ATOM  34177  HA  LYS A2128      54.848 -45.173  59.598  1.00  8.020          H  
ATOM  34178 1HB  LYS A2128      52.842 -46.390  57.700  1.00 11.250          H  
ATOM  34179 2HB  LYS A2128      52.574 -46.203  59.404  1.00 11.250          H  
ATOM  34180 1HG  LYS A2128      52.938 -44.011  57.332  1.00 11.250          H  
ATOM  34181 2HG  LYS A2128      51.391 -44.567  57.991  1.00 11.250          H  
ATOM  34182 1HD  LYS A2128      52.206 -43.865  60.292  1.00 11.250          H  
ATOM  34183 2HD  LYS A2128      53.635 -43.171  59.504  1.00 11.250          H  
ATOM  34184 1HE  LYS A2128      52.177 -41.738  58.120  1.00 11.250          H  
ATOM  34185 2HE  LYS A2128      50.762 -42.369  58.985  1.00 11.250          H  
ATOM  34186 1HZ  LYS A2128      51.501 -40.278  59.898  1.00 11.250          H  
ATOM  34187 2HZ  LYS A2128      51.686 -41.473  61.019  1.00 11.250          H  
ATOM  34188 3HZ  LYS A2128      53.002 -40.891  60.213  1.00 11.250          H  
ATOM  34189  N   LYS A2129      55.030 -47.564  60.315  1.00  6.770          N  
ATOM  34190  CA  LYS A2129      55.413 -48.911  60.699  1.00  6.800          C  
ATOM  34191  C   LYS A2129      54.181 -49.773  60.821  1.00  6.620          C  
ATOM  34192  O   LYS A2129      53.179 -49.330  61.386  1.00  6.540          O  
ATOM  34193  CB  LYS A2129      56.162 -48.908  62.030  1.00  9.510          C  
ATOM  34194  CG  LYS A2129      57.653 -48.532  61.958  1.00  9.510          C  
ATOM  34195  CD  LYS A2129      57.927 -47.007  61.774  1.00  9.510          C  
ATOM  34196  CE  LYS A2129      57.550 -46.199  63.021  1.00  9.510          C  
ATOM  34197  NZ  LYS A2129      57.973 -44.760  62.926  1.00  9.510          N  
ATOM  34198  H   LYS A2129      54.734 -46.905  61.018  1.00  8.120          H  
ATOM  34199  HA  LYS A2129      56.051 -49.337  59.926  1.00  8.160          H  
ATOM  34200 1HB  LYS A2129      55.659 -48.238  62.700  1.00 11.410          H  
ATOM  34201 2HB  LYS A2129      56.098 -49.904  62.475  1.00 11.410          H  
ATOM  34202 1HG  LYS A2129      58.138 -48.856  62.882  1.00 11.410          H  
ATOM  34203 2HG  LYS A2129      58.101 -49.076  61.140  1.00 11.410          H  
ATOM  34204 1HD  LYS A2129      58.995 -46.873  61.606  1.00 11.410          H  
ATOM  34205 2HD  LYS A2129      57.409 -46.608  60.912  1.00 11.410          H  
ATOM  34206 1HE  LYS A2129      56.478 -46.219  63.167  1.00 11.410          H  
ATOM  34207 2HE  LYS A2129      58.024 -46.663  63.871  1.00 11.410          H  
ATOM  34208 1HZ  LYS A2129      57.713 -44.255  63.788  1.00 11.410          H  
ATOM  34209 2HZ  LYS A2129      58.978 -44.697  62.808  1.00 11.410          H  
ATOM  34210 3HZ  LYS A2129      57.503 -44.336  62.146  1.00 11.410          H  
ATOM  34211  N   TYR A2130      54.275 -50.984  60.291  1.00  6.580          N  
ATOM  34212  CA  TYR A2130      53.220 -51.986  60.321  1.00  6.440          C  
ATOM  34213  C   TYR A2130      53.788 -53.303  60.808  1.00  6.510          C  
ATOM  34214  O   TYR A2130      54.988 -53.562  60.649  1.00  6.620          O  
ATOM  34215  CB  TYR A2130      52.656 -52.202  58.916  1.00  9.070          C  
ATOM  34216  CG  TYR A2130      52.082 -50.987  58.296  1.00  9.070          C  
ATOM  34217  CD1 TYR A2130      52.915 -50.141  57.602  1.00  9.070          C  
ATOM  34218  CD2 TYR A2130      50.739 -50.709  58.401  1.00  9.070          C  
ATOM  34219  CE1 TYR A2130      52.414 -49.024  57.027  1.00  9.070          C  
ATOM  34220  CE2 TYR A2130      50.227 -49.575  57.817  1.00  9.070          C  
ATOM  34221  CZ  TYR A2130      51.070 -48.727  57.128  1.00  9.070          C  
ATOM  34222  OH  TYR A2130      50.579 -47.581  56.531  1.00  9.070          O  
ATOM  34223  H   TYR A2130      55.138 -51.200  59.789  1.00  7.900          H  
ATOM  34224  HA  TYR A2130      52.430 -51.668  61.005  1.00  7.730          H  
ATOM  34225 1HB  TYR A2130      53.456 -52.552  58.273  1.00 10.890          H  
ATOM  34226 2HB  TYR A2130      51.885 -52.976  58.940  1.00 10.890          H  
ATOM  34227  HD1 TYR A2130      53.983 -50.360  57.517  1.00 10.890          H  
ATOM  34228  HD2 TYR A2130      50.083 -51.385  58.940  1.00 10.890          H  
ATOM  34229  HE1 TYR A2130      53.082 -48.365  56.489  1.00 10.890          H  
ATOM  34230  HE2 TYR A2130      49.161 -49.353  57.898  1.00 10.890          H  
ATOM  34231  HH  TYR A2130      51.300 -47.103  56.096  1.00 10.890          H  
ATOM  34232  N   TYR A2131      52.937 -54.162  61.360  1.00  6.450          N  
ATOM  34233  CA  TYR A2131      53.388 -55.486  61.746  1.00  6.510          C  
ATOM  34234  C   TYR A2131      52.433 -56.539  61.226  1.00  6.380          C  
ATOM  34235  O   TYR A2131      51.211 -56.442  61.418  1.00  6.250          O  
ATOM  34236  CB  TYR A2131      53.509 -55.642  63.244  1.00  9.090          C  
ATOM  34237  CG  TYR A2131      54.030 -56.983  63.606  1.00  9.090          C  
ATOM  34238  CD1 TYR A2131      55.383 -57.205  63.548  1.00  9.090          C  
ATOM  34239  CD2 TYR A2131      53.166 -58.003  63.977  1.00  9.090          C  
ATOM  34240  CE1 TYR A2131      55.889 -58.423  63.869  1.00  9.090          C  
ATOM  34241  CE2 TYR A2131      53.674 -59.240  64.291  1.00  9.090          C  
ATOM  34242  CZ  TYR A2131      55.033 -59.450  64.242  1.00  9.090          C  
ATOM  34243  OH  TYR A2131      55.550 -60.682  64.567  1.00  9.090          O  
ATOM  34244  H   TYR A2131      51.963 -53.912  61.487  1.00  7.740          H  
ATOM  34245  HA  TYR A2131      54.359 -55.672  61.296  1.00  7.810          H  
ATOM  34246 1HB  TYR A2131      54.184 -54.897  63.637  1.00 10.910          H  
ATOM  34247 2HB  TYR A2131      52.533 -55.511  63.712  1.00 10.910          H  
ATOM  34248  HD1 TYR A2131      56.049 -56.406  63.250  1.00 10.910          H  
ATOM  34249  HD2 TYR A2131      52.089 -57.825  64.013  1.00 10.910          H  
ATOM  34250  HE1 TYR A2131      56.964 -58.587  63.829  1.00 10.910          H  
ATOM  34251  HE2 TYR A2131      53.004 -60.048  64.583  1.00 10.910          H  
ATOM  34252  HH  TYR A2131      56.507 -60.655  64.505  1.00 10.910          H  
ATOM  34253  N   PHE A2132      52.997 -57.517  60.532  1.00  6.400          N  
ATOM  34254  CA  PHE A2132      52.230 -58.573  59.907  1.00  6.300          C  
ATOM  34255  C   PHE A2132      52.480 -59.922  60.582  1.00  6.370          C  
ATOM  34256  O   PHE A2132      53.624 -60.355  60.777  1.00  6.500          O  
ATOM  34257  CB  PHE A2132      52.638 -58.622  58.451  1.00  8.860          C  
ATOM  34258  CG  PHE A2132      52.341 -57.391  57.692  1.00  8.860          C  
ATOM  34259  CD1 PHE A2132      53.275 -56.366  57.678  1.00  8.860          C  
ATOM  34260  CD2 PHE A2132      51.178 -57.228  56.978  1.00  8.860          C  
ATOM  34261  CE1 PHE A2132      53.037 -55.230  56.980  1.00  8.860          C  
ATOM  34262  CE2 PHE A2132      50.965 -56.064  56.269  1.00  8.860          C  
ATOM  34263  CZ  PHE A2132      51.905 -55.073  56.282  1.00  8.860          C  
ATOM  34264  H   PHE A2132      54.014 -57.493  60.408  1.00  7.680          H  
ATOM  34265  HA  PHE A2132      51.169 -58.339  59.983  1.00  7.560          H  
ATOM  34266 1HB  PHE A2132      53.692 -58.742  58.411  1.00 10.630          H  
ATOM  34267 2HB  PHE A2132      52.169 -59.469  57.947  1.00 10.630          H  
ATOM  34268  HD1 PHE A2132      54.213 -56.477  58.237  1.00 10.630          H  
ATOM  34269  HD2 PHE A2132      50.427 -58.024  56.971  1.00 10.630          H  
ATOM  34270  HE1 PHE A2132      53.749 -54.457  56.980  1.00 10.630          H  
ATOM  34271  HE2 PHE A2132      50.046 -55.934  55.700  1.00 10.630          H  
ATOM  34272  HZ  PHE A2132      51.748 -54.159  55.728  1.00 10.630          H  
ATOM  34273  N   ASN A2133      51.403 -60.628  60.900  1.00  6.310          N  
ATOM  34274  CA  ASN A2133      51.522 -61.917  61.564  1.00  6.400          C  
ATOM  34275  C   ASN A2133      52.285 -62.931  60.677  1.00  6.420          C  
ATOM  34276  O   ASN A2133      51.810 -63.280  59.594  1.00  6.390          O  
ATOM  34277  CB  ASN A2133      50.149 -62.441  61.929  1.00  8.920          C  
ATOM  34278  CG  ASN A2133      50.189 -63.665  62.830  1.00  8.920          C  
ATOM  34279  OD1 ASN A2133      50.922 -64.650  62.617  1.00  8.920          O  
ATOM  34280  ND2 ASN A2133      49.387 -63.609  63.874  1.00  8.920          N  
ATOM  34281  H   ASN A2133      50.473 -60.223  60.723  1.00  7.570          H  
ATOM  34282  HA  ASN A2133      52.035 -61.753  62.501  1.00  7.680          H  
ATOM  34283 1HB  ASN A2133      49.584 -61.650  62.429  1.00 10.710          H  
ATOM  34284 2HB  ASN A2133      49.611 -62.686  61.020  1.00 10.710          H  
ATOM  34285 1HD2 ASN A2133      49.350 -64.372  64.524  1.00 10.710          H  
ATOM  34286 2HD2 ASN A2133      48.810 -62.802  64.021  1.00 10.710          H  
ATOM  34287  N   PRO A2134      53.438 -63.482  61.110  1.00  6.540          N  
ATOM  34288  CA  PRO A2134      54.274 -64.421  60.361  1.00  6.650          C  
ATOM  34289  C   PRO A2134      53.559 -65.697  59.923  1.00  6.620          C  
ATOM  34290  O   PRO A2134      54.025 -66.399  59.021  1.00  6.740          O  
ATOM  34291  CB  PRO A2134      55.371 -64.781  61.373  1.00  9.980          C  
ATOM  34292  CG  PRO A2134      55.439 -63.607  62.319  1.00  9.980          C  
ATOM  34293  CD  PRO A2134      54.021 -63.104  62.436  1.00  9.980          C  
ATOM  34294  HA  PRO A2134      54.691 -63.908  59.491  1.00  7.980          H  
ATOM  34295 1HB  PRO A2134      55.110 -65.727  61.879  1.00 11.970          H  
ATOM  34296 2HB  PRO A2134      56.318 -64.956  60.843  1.00 11.970          H  
ATOM  34297 1HG  PRO A2134      55.848 -63.927  63.290  1.00 11.970          H  
ATOM  34298 2HG  PRO A2134      56.123 -62.839  61.927  1.00 11.970          H  
ATOM  34299 1HD  PRO A2134      53.486 -63.591  63.268  1.00 11.970          H  
ATOM  34300 2HD  PRO A2134      54.107 -62.016  62.561  1.00 11.970          H  
ATOM  34301  N   ASN A2135      52.444 -66.017  60.572  1.00  6.540          N  
ATOM  34302  CA  ASN A2135      51.725 -67.228  60.245  1.00  6.560          C  
ATOM  34303  C   ASN A2135      50.599 -67.021  59.237  1.00  6.510          C  
ATOM  34304  O   ASN A2135      50.139 -67.995  58.635  1.00  6.750          O  
ATOM  34305  CB  ASN A2135      51.177 -67.846  61.510  1.00  9.180          C  
ATOM  34306  CG  ASN A2135      52.265 -68.317  62.430  1.00  9.180          C  
ATOM  34307  OD1 ASN A2135      53.331 -68.781  62.003  1.00  9.180          O  
ATOM  34308  ND2 ASN A2135      52.017 -68.201  63.708  1.00  9.180          N  
ATOM  34309  H   ASN A2135      52.062 -65.417  61.302  1.00  7.850          H  
ATOM  34310  HA  ASN A2135      52.428 -67.931  59.800  1.00  7.870          H  
ATOM  34311 1HB  ASN A2135      50.555 -67.123  62.031  1.00 11.010          H  
ATOM  34312 2HB  ASN A2135      50.543 -68.692  61.252  1.00 11.010          H  
ATOM  34313 1HD2 ASN A2135      52.699 -68.494  64.379  1.00 11.010          H  
ATOM  34314 2HD2 ASN A2135      51.146 -67.821  64.020  1.00 11.010          H  
ATOM  34315  N   THR A2136      50.108 -65.781  59.076  1.00  6.290          N  
ATOM  34316  CA  THR A2136      48.965 -65.563  58.190  1.00  6.290          C  
ATOM  34317  C   THR A2136      49.137 -64.424  57.181  1.00  6.290          C  
ATOM  34318  O   THR A2136      48.471 -64.408  56.149  1.00  6.460          O  
ATOM  34319  CB  THR A2136      47.709 -65.234  59.005  1.00  8.810          C  
ATOM  34320  OG1 THR A2136      47.908 -63.986  59.676  1.00  8.810          O  
ATOM  34321  CG2 THR A2136      47.453 -66.308  60.049  1.00  8.810          C  
ATOM  34322  H   THR A2136      50.533 -64.978  59.536  1.00  7.550          H  
ATOM  34323  HA  THR A2136      48.789 -66.477  57.624  1.00  7.550          H  
ATOM  34324  HB  THR A2136      46.855 -65.158  58.334  1.00 10.570          H  
ATOM  34325  HG1 THR A2136      47.077 -63.735  60.098  1.00 10.570          H  
ATOM  34326 1HG2 THR A2136      46.560 -66.053  60.616  1.00 10.570          H  
ATOM  34327 2HG2 THR A2136      47.309 -67.268  59.552  1.00 10.570          H  
ATOM  34328 3HG2 THR A2136      48.295 -66.378  60.730  1.00 10.570          H  
ATOM  34329  N   GLY A2137      50.026 -63.464  57.461  1.00  6.310          N  
ATOM  34330  CA  GLY A2137      50.193 -62.265  56.639  1.00  6.440          C  
ATOM  34331  C   GLY A2137      49.206 -61.146  57.009  1.00  6.100          C  
ATOM  34332  O   GLY A2137      49.190 -60.093  56.372  1.00  5.930          O  
ATOM  34333  H   GLY A2137      50.595 -63.517  58.296  1.00  7.570          H  
ATOM  34334 1HA  GLY A2137      51.216 -61.897  56.755  1.00  7.730          H  
ATOM  34335 2HA  GLY A2137      50.071 -62.528  55.591  1.00  7.730          H  
ATOM  34336  N   ILE A2138      48.391 -61.371  58.037  1.00  6.130          N  
ATOM  34337  CA  ILE A2138      47.393 -60.395  58.473  1.00  5.950          C  
ATOM  34338  C   ILE A2138      47.984 -59.269  59.317  1.00  5.970          C  
ATOM  34339  O   ILE A2138      48.677 -59.520  60.314  1.00  6.180          O  
ATOM  34340  CB  ILE A2138      46.279 -61.111  59.270  1.00  8.400          C  
ATOM  34341  CG1 ILE A2138      45.557 -62.092  58.319  1.00  8.400          C  
ATOM  34342  CG2 ILE A2138      45.316 -60.113  59.928  1.00  8.400          C  
ATOM  34343  CD1 ILE A2138      44.613 -63.070  58.983  1.00  8.400          C  
ATOM  34344  H   ILE A2138      48.446 -62.273  58.508  1.00  7.360          H  
ATOM  34345  HA  ILE A2138      46.946 -59.946  57.583  1.00  7.140          H  
ATOM  34346  HB  ILE A2138      46.737 -61.702  60.052  1.00 10.080          H  
ATOM  34347 1HG1 ILE A2138      44.993 -61.509  57.600  1.00 10.080          H  
ATOM  34348 2HG1 ILE A2138      46.306 -62.666  57.774  1.00 10.080          H  
ATOM  34349 1HG2 ILE A2138      44.559 -60.642  60.491  1.00 10.080          H  
ATOM  34350 2HG2 ILE A2138      45.856 -59.465  60.615  1.00 10.080          H  
ATOM  34351 3HG2 ILE A2138      44.845 -59.505  59.173  1.00 10.080          H  
ATOM  34352 1HD1 ILE A2138      44.169 -63.703  58.215  1.00 10.080          H  
ATOM  34353 2HD1 ILE A2138      45.151 -63.689  59.689  1.00 10.080          H  
ATOM  34354 3HD1 ILE A2138      43.827 -62.545  59.505  1.00 10.080          H  
ATOM  34355  N   THR A2139      47.712 -58.025  58.908  1.00  5.900          N  
ATOM  34356  CA  THR A2139      48.200 -56.851  59.626  1.00  5.960          C  
ATOM  34357  C   THR A2139      47.467 -56.827  60.976  1.00  6.000          C  
ATOM  34358  O   THR A2139      46.231 -56.894  60.998  1.00  5.940          O  
ATOM  34359  CB  THR A2139      47.878 -55.557  58.849  1.00  8.320          C  
ATOM  34360  OG1 THR A2139      48.333 -55.661  57.512  1.00  8.320          O  
ATOM  34361  CG2 THR A2139      48.663 -54.422  59.456  1.00  8.320          C  
ATOM  34362  H   THR A2139      47.167 -57.884  58.056  1.00  7.080          H  
ATOM  34363  HA  THR A2139      49.272 -56.933  59.794  1.00  7.150          H  
ATOM  34364  HB  THR A2139      46.816 -55.349  58.874  1.00  9.980          H  
ATOM  34365  HG1 THR A2139      47.793 -56.321  57.036  1.00  9.980          H  
ATOM  34366 1HG2 THR A2139      48.467 -53.525  58.885  1.00  9.980          H  
ATOM  34367 2HG2 THR A2139      48.374 -54.274  60.499  1.00  9.980          H  
ATOM  34368 3HG2 THR A2139      49.729 -54.657  59.405  1.00  9.980          H  
ATOM  34369  N   SER A2140      48.194 -56.712  62.088  1.00  6.350          N  
ATOM  34370  CA  SER A2140      47.512 -56.706  63.388  1.00  6.570          C  
ATOM  34371  C   SER A2140      47.016 -55.316  63.787  1.00  6.300          C  
ATOM  34372  O   SER A2140      47.540 -54.307  63.315  1.00  6.490          O  
ATOM  34373  CB  SER A2140      48.425 -57.266  64.467  1.00  9.110          C  
ATOM  34374  OG  SER A2140      49.510 -56.425  64.716  1.00  9.110          O  
ATOM  34375  H   SER A2140      49.215 -56.640  62.019  1.00  7.620          H  
ATOM  34376  HA  SER A2140      46.644 -57.360  63.315  1.00  7.880          H  
ATOM  34377 1HB  SER A2140      47.858 -57.407  65.386  1.00 10.930          H  
ATOM  34378 2HB  SER A2140      48.790 -58.244  64.154  1.00 10.930          H  
ATOM  34379  HG  SER A2140      50.055 -56.894  65.350  1.00 10.930          H  
ATOM  34380  N   THR A2141      46.047 -55.283  64.716  1.00  6.040          N  
ATOM  34381  CA  THR A2141      45.497 -54.047  65.294  1.00  5.870          C  
ATOM  34382  C   THR A2141      45.366 -54.179  66.821  1.00  5.950          C  
ATOM  34383  O   THR A2141      45.309 -55.301  67.333  1.00  6.200          O  
ATOM  34384  CB  THR A2141      44.117 -53.714  64.684  1.00  8.290          C  
ATOM  34385  OG1 THR A2141      43.174 -54.755  65.019  1.00  8.290          O  
ATOM  34386  CG2 THR A2141      44.225 -53.594  63.146  1.00  8.290          C  
ATOM  34387  H   THR A2141      45.662 -56.158  65.039  1.00  7.250          H  
ATOM  34388  HA  THR A2141      46.157 -53.221  65.060  1.00  7.040          H  
ATOM  34389  HB  THR A2141      43.766 -52.761  65.089  1.00  9.940          H  
ATOM  34390  HG1 THR A2141      42.966 -54.721  65.959  1.00  9.940          H  
ATOM  34391 1HG2 THR A2141      43.251 -53.345  62.730  1.00  9.940          H  
ATOM  34392 2HG2 THR A2141      44.934 -52.811  62.892  1.00  9.940          H  
ATOM  34393 3HG2 THR A2141      44.561 -54.533  62.718  1.00  9.940          H  
ATOM  34394  N   GLY A2142      45.219 -53.051  67.535  1.00  5.810          N  
ATOM  34395  CA  GLY A2142      45.010 -53.033  68.984  1.00  5.870          C  
ATOM  34396  C   GLY A2142      46.303 -53.354  69.710  1.00  6.080          C  
ATOM  34397  O   GLY A2142      47.391 -53.144  69.167  1.00  6.290          O  
ATOM  34398  H   GLY A2142      45.296 -52.146  67.072  1.00  6.970          H  
ATOM  34399 1HA  GLY A2142      44.651 -52.048  69.284  1.00  7.040          H  
ATOM  34400 2HA  GLY A2142      44.244 -53.758  69.254  1.00  7.040          H  
ATOM  34401  N   GLU A2143      46.213 -53.789  70.968  1.00  6.110          N  
ATOM  34402  CA  GLU A2143      47.444 -54.091  71.681  1.00  6.320          C  
ATOM  34403  C   GLU A2143      47.827 -55.516  71.320  1.00  6.350          C  
ATOM  34404  O   GLU A2143      47.013 -56.436  71.449  1.00  6.260          O  
ATOM  34405  CB  GLU A2143      47.311 -53.984  73.205  1.00  8.760          C  
ATOM  34406  CG  GLU A2143      48.677 -54.156  73.951  1.00  8.760          C  
ATOM  34407  CD  GLU A2143      48.563 -54.175  75.450  1.00  8.760          C  
ATOM  34408  OE1 GLU A2143      47.488 -54.375  75.921  1.00  8.760          O  
ATOM  34409  OE2 GLU A2143      49.546 -53.979  76.137  1.00  8.760          O  
ATOM  34410  H   GLU A2143      45.312 -53.944  71.399  1.00  7.330          H  
ATOM  34411  HA  GLU A2143      48.231 -53.420  71.351  1.00  7.580          H  
ATOM  34412 1HB  GLU A2143      46.904 -53.014  73.465  1.00 10.520          H  
ATOM  34413 2HB  GLU A2143      46.621 -54.743  73.571  1.00 10.520          H  
ATOM  34414 1HG  GLU A2143      49.143 -55.090  73.636  1.00 10.520          H  
ATOM  34415 2HG  GLU A2143      49.339 -53.342  73.647  1.00 10.520          H  
ATOM  34416  N   THR A2144      49.055 -55.706  70.880  1.00  6.500          N  
ATOM  34417  CA  THR A2144      49.505 -57.035  70.516  1.00  6.560          C  
ATOM  34418  C   THR A2144      50.860 -57.335  71.124  1.00  6.750          C  
ATOM  34419  O   THR A2144      51.552 -56.435  71.617  1.00  6.850          O  
ATOM  34420  CB  THR A2144      49.554 -57.198  68.990  1.00  9.160          C  
ATOM  34421  OG1 THR A2144      49.778 -58.573  68.670  1.00  9.160          O  
ATOM  34422  CG2 THR A2144      50.672 -56.350  68.418  1.00  9.160          C  
ATOM  34423  H   THR A2144      49.670 -54.894  70.802  1.00  7.800          H  
ATOM  34424  HA  THR A2144      48.797 -57.762  70.910  1.00  7.870          H  
ATOM  34425  HB  THR A2144      48.603 -56.876  68.557  1.00 10.990          H  
ATOM  34426  HG1 THR A2144      48.935 -59.045  68.703  1.00 10.990          H  
ATOM  34427 1HG2 THR A2144      50.699 -56.461  67.339  1.00 10.990          H  
ATOM  34428 2HG2 THR A2144      50.479 -55.314  68.678  1.00 10.990          H  
ATOM  34429 3HG2 THR A2144      51.623 -56.648  68.830  1.00 10.990          H  
ATOM  34430  N   THR A2145      51.276 -58.595  71.047  1.00  6.820          N  
ATOM  34431  CA  THR A2145      52.572 -58.960  71.602  1.00  7.010          C  
ATOM  34432  C   THR A2145      53.495 -59.466  70.508  1.00  7.040          C  
ATOM  34433  O   THR A2145      53.184 -60.432  69.805  1.00  6.990          O  
ATOM  34434  CB  THR A2145      52.427 -60.034  72.699  1.00  9.740          C  
ATOM  34435  OG1 THR A2145      51.577 -59.548  73.746  1.00  9.740          O  
ATOM  34436  CG2 THR A2145      53.793 -60.316  73.301  1.00  9.740          C  
ATOM  34437  H   THR A2145      50.693 -59.284  70.590  1.00  8.180          H  
ATOM  34438  HA  THR A2145      53.024 -58.079  72.047  1.00  8.410          H  
ATOM  34439  HB  THR A2145      52.007 -60.947  72.279  1.00 11.690          H  
ATOM  34440  HG1 THR A2145      50.679 -59.484  73.418  1.00 11.690          H  
ATOM  34441 1HG2 THR A2145      53.691 -61.061  74.086  1.00 11.690          H  
ATOM  34442 2HG2 THR A2145      54.468 -60.691  72.538  1.00 11.690          H  
ATOM  34443 3HG2 THR A2145      54.195 -59.393  73.723  1.00 11.690          H  
ATOM  34444  N   ILE A2146      54.636 -58.808  70.379  1.00  7.140          N  
ATOM  34445  CA  ILE A2146      55.614 -59.146  69.357  1.00  7.190          C  
ATOM  34446  C   ILE A2146      56.933 -59.496  70.009  1.00  7.320          C  
ATOM  34447  O   ILE A2146      57.554 -58.650  70.639  1.00  7.340          O  
ATOM  34448  CB  ILE A2146      55.795 -57.952  68.392  1.00 10.050          C  
ATOM  34449  CG1 ILE A2146      54.424 -57.616  67.743  1.00 10.050          C  
ATOM  34450  CG2 ILE A2146      56.859 -58.272  67.335  1.00 10.050          C  
ATOM  34451  CD1 ILE A2146      54.369 -56.318  66.983  1.00 10.050          C  
ATOM  34452  H   ILE A2146      54.794 -58.035  71.034  1.00  8.570          H  
ATOM  34453  HA  ILE A2146      55.264 -60.010  68.795  1.00  8.630          H  
ATOM  34454  HB  ILE A2146      56.107 -57.095  68.948  1.00 12.060          H  
ATOM  34455 1HG1 ILE A2146      54.160 -58.425  67.072  1.00 12.060          H  
ATOM  34456 2HG1 ILE A2146      53.681 -57.559  68.514  1.00 12.060          H  
ATOM  34457 1HG2 ILE A2146      56.989 -57.434  66.665  1.00 12.060          H  
ATOM  34458 2HG2 ILE A2146      57.809 -58.480  67.816  1.00 12.060          H  
ATOM  34459 3HG2 ILE A2146      56.548 -59.143  66.766  1.00 12.060          H  
ATOM  34460 1HD1 ILE A2146      53.368 -56.191  66.578  1.00 12.060          H  
ATOM  34461 2HD1 ILE A2146      54.594 -55.497  67.638  1.00 12.060          H  
ATOM  34462 3HD1 ILE A2146      55.073 -56.327  66.182  1.00 12.060          H  
ATOM  34463  N   ASN A2147      57.371 -60.745  69.885  1.00  7.520          N  
ATOM  34464  CA  ASN A2147      58.626 -61.170  70.511  1.00  7.660          C  
ATOM  34465  C   ASN A2147      58.658 -60.800  72.001  1.00  7.750          C  
ATOM  34466  O   ASN A2147      59.669 -60.322  72.526  1.00  7.920          O  
ATOM  34467  CB  ASN A2147      59.801 -60.594  69.751  1.00 10.670          C  
ATOM  34468  CG  ASN A2147      59.828 -61.093  68.332  1.00 10.670          C  
ATOM  34469  OD1 ASN A2147      59.515 -62.262  68.064  1.00 10.670          O  
ATOM  34470  ND2 ASN A2147      60.187 -60.235  67.412  1.00 10.670          N  
ATOM  34471  H   ASN A2147      56.828 -61.408  69.345  1.00  9.020          H  
ATOM  34472  HA  ASN A2147      58.686 -62.258  70.455  1.00  9.190          H  
ATOM  34473 1HB  ASN A2147      59.759 -59.505  69.750  1.00 12.800          H  
ATOM  34474 2HB  ASN A2147      60.727 -60.885  70.242  1.00 12.800          H  
ATOM  34475 1HD2 ASN A2147      60.222 -60.517  66.453  1.00 12.800          H  
ATOM  34476 2HD2 ASN A2147      60.427 -59.299  67.666  1.00 12.800          H  
ATOM  34477  N   ASN A2148      57.521 -61.031  72.657  1.00  7.660          N  
ATOM  34478  CA  ASN A2148      57.247 -60.762  74.072  1.00  7.730          C  
ATOM  34479  C   ASN A2148      57.221 -59.271  74.466  1.00  7.730          C  
ATOM  34480  O   ASN A2148      57.208 -58.949  75.656  1.00  7.840          O  
ATOM  34481  CB  ASN A2148      58.236 -61.511  74.944  1.00 10.790          C  
ATOM  34482  CG  ASN A2148      58.163 -62.991  74.724  1.00 10.790          C  
ATOM  34483  OD1 ASN A2148      57.075 -63.564  74.564  1.00 10.790          O  
ATOM  34484  ND2 ASN A2148      59.304 -63.632  74.709  1.00 10.790          N  
ATOM  34485  H   ASN A2148      56.786 -61.453  72.106  1.00  9.190          H  
ATOM  34486  HA  ASN A2148      56.261 -61.159  74.298  1.00  9.280          H  
ATOM  34487 1HB  ASN A2148      59.250 -61.167  74.765  1.00 12.950          H  
ATOM  34488 2HB  ASN A2148      58.011 -61.310  75.990  1.00 12.950          H  
ATOM  34489 1HD2 ASN A2148      59.322 -64.621  74.566  1.00 12.950          H  
ATOM  34490 2HD2 ASN A2148      60.160 -63.131  74.841  1.00 12.950          H  
ATOM  34491  N   LYS A2149      57.138 -58.366  73.494  1.00  7.620          N  
ATOM  34492  CA  LYS A2149      57.050 -56.937  73.772  1.00  7.610          C  
ATOM  34493  C   LYS A2149      55.662 -56.384  73.411  1.00  7.420          C  
ATOM  34494  O   LYS A2149      55.042 -56.802  72.429  1.00  7.280          O  
ATOM  34495  CB  LYS A2149      58.172 -56.245  73.009  1.00 10.660          C  
ATOM  34496  CG  LYS A2149      59.563 -56.641  73.475  1.00 10.660          C  
ATOM  34497  CD  LYS A2149      60.646 -56.038  72.591  1.00 10.660          C  
ATOM  34498  CE  LYS A2149      62.048 -56.388  73.089  1.00 10.660          C  
ATOM  34499  NZ  LYS A2149      62.385 -57.836  72.882  1.00 10.660          N  
ATOM  34500  H   LYS A2149      57.203 -58.661  72.520  1.00  9.140          H  
ATOM  34501  HA  LYS A2149      57.204 -56.778  74.839  1.00  9.130          H  
ATOM  34502 1HB  LYS A2149      58.127 -56.564  71.990  1.00 12.790          H  
ATOM  34503 2HB  LYS A2149      58.056 -55.169  73.039  1.00 12.790          H  
ATOM  34504 1HG  LYS A2149      59.704 -56.313  74.502  1.00 12.790          H  
ATOM  34505 2HG  LYS A2149      59.644 -57.727  73.445  1.00 12.790          H  
ATOM  34506 1HD  LYS A2149      60.530 -56.428  71.579  1.00 12.790          H  
ATOM  34507 2HD  LYS A2149      60.540 -54.964  72.553  1.00 12.790          H  
ATOM  34508 1HE  LYS A2149      62.775 -55.773  72.559  1.00 12.790          H  
ATOM  34509 2HE  LYS A2149      62.105 -56.162  74.153  1.00 12.790          H  
ATOM  34510 1HZ  LYS A2149      63.315 -58.022  73.228  1.00 12.790          H  
ATOM  34511 2HZ  LYS A2149      61.720 -58.427  73.377  1.00 12.790          H  
ATOM  34512 3HZ  LYS A2149      62.350 -58.045  71.897  1.00 12.790          H  
ATOM  34513  N   SER A2150      55.163 -55.435  74.208  1.00  7.430          N  
ATOM  34514  CA  SER A2150      53.829 -54.872  73.968  1.00  7.260          C  
ATOM  34515  C   SER A2150      53.821 -53.682  73.016  1.00  7.200          C  
ATOM  34516  O   SER A2150      54.465 -52.661  73.272  1.00  7.300          O  
ATOM  34517  CB  SER A2150      53.227 -54.444  75.291  1.00 10.230          C  
ATOM  34518  OG  SER A2150      53.050 -55.542  76.140  1.00 10.230          O  
ATOM  34519  H   SER A2150      55.693 -55.115  75.008  1.00  8.920          H  
ATOM  34520  HA  SER A2150      53.199 -55.654  73.536  1.00  8.710          H  
ATOM  34521 1HB  SER A2150      53.877 -53.731  75.758  1.00 12.280          H  
ATOM  34522 2HB  SER A2150      52.265 -53.953  75.115  1.00 12.280          H  
ATOM  34523  HG  SER A2150      52.631 -55.203  76.932  1.00 12.280          H  
ATOM  34524  N   PHE A2151      53.045 -53.802  71.938  1.00  7.050          N  
ATOM  34525  CA  PHE A2151      52.915 -52.746  70.922  1.00  6.980          C  
ATOM  34526  C   PHE A2151      51.460 -52.391  70.649  1.00  6.810          C  
ATOM  34527  O   PHE A2151      50.572 -53.227  70.815  1.00  6.730          O  
ATOM  34528  CB  PHE A2151      53.581 -53.154  69.616  1.00  9.800          C  
ATOM  34529  CG  PHE A2151      55.043 -53.297  69.696  1.00  9.800          C  
ATOM  34530  CD1 PHE A2151      55.618 -54.493  70.013  1.00  9.800          C  
ATOM  34531  CD2 PHE A2151      55.858 -52.225  69.434  1.00  9.800          C  
ATOM  34532  CE1 PHE A2151      56.975 -54.615  70.064  1.00  9.800          C  
ATOM  34533  CE2 PHE A2151      57.218 -52.344  69.496  1.00  9.800          C  
ATOM  34534  CZ  PHE A2151      57.774 -53.538  69.811  1.00  9.800          C  
ATOM  34535  H   PHE A2151      52.542 -54.690  71.820  1.00  8.460          H  
ATOM  34536  HA  PHE A2151      53.419 -51.850  71.289  1.00  8.380          H  
ATOM  34537 1HB  PHE A2151      53.176 -54.114  69.316  1.00 11.760          H  
ATOM  34538 2HB  PHE A2151      53.345 -52.427  68.837  1.00 11.760          H  
ATOM  34539  HD1 PHE A2151      54.980 -55.359  70.224  1.00 11.760          H  
ATOM  34540  HD2 PHE A2151      55.413 -51.265  69.172  1.00 11.760          H  
ATOM  34541  HE1 PHE A2151      57.407 -55.571  70.300  1.00 11.760          H  
ATOM  34542  HE2 PHE A2151      57.852 -51.486  69.289  1.00 11.760          H  
ATOM  34543  HZ  PHE A2151      58.840 -53.632  69.853  1.00 11.760          H  
ATOM  34544  N   TYR A2152      51.197 -51.149  70.240  1.00  6.760          N  
ATOM  34545  CA  TYR A2152      49.829 -50.743  69.930  1.00  6.600          C  
ATOM  34546  C   TYR A2152      49.642 -50.312  68.483  1.00  6.500          C  
ATOM  34547  O   TYR A2152      50.351 -49.430  67.977  1.00  6.560          O  
ATOM  34548  CB  TYR A2152      49.379 -49.604  70.845  1.00  9.300          C  
ATOM  34549  CG  TYR A2152      48.017 -49.126  70.488  1.00  9.300          C  
ATOM  34550  CD1 TYR A2152      46.905 -49.783  70.964  1.00  9.300          C  
ATOM  34551  CD2 TYR A2152      47.879 -48.044  69.634  1.00  9.300          C  
ATOM  34552  CE1 TYR A2152      45.655 -49.352  70.589  1.00  9.300          C  
ATOM  34553  CE2 TYR A2152      46.642 -47.617  69.254  1.00  9.300          C  
ATOM  34554  CZ  TYR A2152      45.527 -48.261  69.725  1.00  9.300          C  
ATOM  34555  OH  TYR A2152      44.274 -47.833  69.345  1.00  9.300          O  
ATOM  34556  H   TYR A2152      51.942 -50.471  70.133  1.00  8.110          H  
ATOM  34557  HA  TYR A2152      49.172 -51.594  70.092  1.00  7.920          H  
ATOM  34558 1HB  TYR A2152      49.362 -49.943  71.876  1.00 11.160          H  
ATOM  34559 2HB  TYR A2152      50.076 -48.764  70.777  1.00 11.160          H  
ATOM  34560  HD1 TYR A2152      47.013 -50.641  71.630  1.00 11.160          H  
ATOM  34561  HD2 TYR A2152      48.765 -47.541  69.260  1.00 11.160          H  
ATOM  34562  HE1 TYR A2152      44.769 -49.865  70.960  1.00 11.160          H  
ATOM  34563  HE2 TYR A2152      46.544 -46.767  68.577  1.00 11.160          H  
ATOM  34564  HH  TYR A2152      44.354 -47.047  68.793  1.00 11.160          H  
ATOM  34565  N   PHE A2153      48.638 -50.905  67.834  1.00  6.350          N  
ATOM  34566  CA  PHE A2153      48.351 -50.583  66.447  1.00  6.250          C  
ATOM  34567  C   PHE A2153      46.943 -50.019  66.195  1.00  6.110          C  
ATOM  34568  O   PHE A2153      45.925 -50.487  66.720  1.00  6.040          O  
ATOM  34569  CB  PHE A2153      48.568 -51.838  65.614  1.00  8.790          C  
ATOM  34570  CG  PHE A2153      49.980 -52.317  65.587  1.00  8.790          C  
ATOM  34571  CD1 PHE A2153      50.446 -53.127  66.598  1.00  8.790          C  
ATOM  34572  CD2 PHE A2153      50.839 -51.995  64.558  1.00  8.790          C  
ATOM  34573  CE1 PHE A2153      51.735 -53.583  66.586  1.00  8.790          C  
ATOM  34574  CE2 PHE A2153      52.131 -52.467  64.551  1.00  8.790          C  
ATOM  34575  CZ  PHE A2153      52.568 -53.258  65.578  1.00  8.790          C  
ATOM  34576  H   PHE A2153      48.109 -51.634  68.323  1.00  7.620          H  
ATOM  34577  HA  PHE A2153      49.064 -49.829  66.120  1.00  7.500          H  
ATOM  34578 1HB  PHE A2153      47.990 -52.631  66.045  1.00 10.550          H  
ATOM  34579 2HB  PHE A2153      48.226 -51.681  64.586  1.00 10.550          H  
ATOM  34580  HD1 PHE A2153      49.769 -53.401  67.417  1.00 10.550          H  
ATOM  34581  HD2 PHE A2153      50.483 -51.366  63.744  1.00 10.550          H  
ATOM  34582  HE1 PHE A2153      52.086 -54.212  67.380  1.00 10.550          H  
ATOM  34583  HE2 PHE A2153      52.803 -52.213  63.730  1.00 10.550          H  
ATOM  34584  HZ  PHE A2153      53.571 -53.634  65.585  1.00 10.550          H  
ATOM  34585  N   ASN A2154      46.907 -49.082  65.272  1.00  6.080          N  
ATOM  34586  CA  ASN A2154      45.723 -48.425  64.756  1.00  5.930          C  
ATOM  34587  C   ASN A2154      44.871 -49.383  63.936  1.00  5.810          C  
ATOM  34588  O   ASN A2154      45.367 -50.390  63.441  1.00  5.810          O  
ATOM  34589  CB  ASN A2154      46.125 -47.240  63.907  1.00  8.360          C  
ATOM  34590  CG  ASN A2154      45.010 -46.319  63.664  1.00  8.360          C  
ATOM  34591  OD1 ASN A2154      44.248 -46.523  62.702  1.00  8.360          O  
ATOM  34592  ND2 ASN A2154      44.863 -45.321  64.511  1.00  8.360          N  
ATOM  34593  H   ASN A2154      47.812 -48.762  64.924  1.00  7.300          H  
ATOM  34594  HA  ASN A2154      45.122 -48.079  65.599  1.00  7.120          H  
ATOM  34595 1HB  ASN A2154      46.946 -46.713  64.374  1.00 10.030          H  
ATOM  34596 2HB  ASN A2154      46.485 -47.606  62.950  1.00 10.030          H  
ATOM  34597 1HD2 ASN A2154      44.114 -44.664  64.398  1.00 10.030          H  
ATOM  34598 2HD2 ASN A2154      45.517 -45.219  65.291  1.00 10.030          H  
ATOM  34599  N   ASP A2155      43.592 -49.058  63.740  1.00  5.720          N  
ATOM  34600  CA  ASP A2155      42.692 -49.855  62.895  1.00  5.590          C  
ATOM  34601  C   ASP A2155      43.246 -49.989  61.463  1.00  5.550          C  
ATOM  34602  O   ASP A2155      42.944 -50.956  60.743  1.00  5.480          O  
ATOM  34603  CB  ASP A2155      41.321 -49.186  62.810  1.00  7.880          C  
ATOM  34604  CG  ASP A2155      40.517 -49.220  64.106  1.00  7.880          C  
ATOM  34605  OD1 ASP A2155      40.877 -49.923  65.021  1.00  7.880          O  
ATOM  34606  OD2 ASP A2155      39.542 -48.518  64.165  1.00  7.880          O  
ATOM  34607  H   ASP A2155      43.199 -48.248  64.203  1.00  6.860          H  
ATOM  34608  HA  ASP A2155      42.590 -50.849  63.331  1.00  6.710          H  
ATOM  34609 1HB  ASP A2155      41.453 -48.143  62.514  1.00  9.450          H  
ATOM  34610 2HB  ASP A2155      40.735 -49.669  62.030  1.00  9.450          H  
ATOM  34611  N   LYS A2156      44.078 -49.012  61.073  1.00  5.610          N  
ATOM  34612  CA  LYS A2156      44.737 -48.940  59.775  1.00  5.580          C  
ATOM  34613  C   LYS A2156      45.998 -49.818  59.726  1.00  5.640          C  
ATOM  34614  O   LYS A2156      46.658 -49.903  58.692  1.00  5.600          O  
ATOM  34615  CB  LYS A2156      45.129 -47.498  59.469  1.00  7.820          C  
ATOM  34616  CG  LYS A2156      43.961 -46.550  59.260  1.00  7.820          C  
ATOM  34617  CD  LYS A2156      44.453 -45.131  59.001  1.00  7.820          C  
ATOM  34618  CE  LYS A2156      43.298 -44.166  58.774  1.00  7.820          C  
ATOM  34619  NZ  LYS A2156      43.775 -42.768  58.560  1.00  7.820          N  
ATOM  34620  H   LYS A2156      44.228 -48.241  61.728  1.00  6.730          H  
ATOM  34621  HA  LYS A2156      44.046 -49.292  59.018  1.00  6.700          H  
ATOM  34622 1HB  LYS A2156      45.720 -47.111  60.298  1.00  9.390          H  
ATOM  34623 2HB  LYS A2156      45.756 -47.470  58.578  1.00  9.390          H  
ATOM  34624 1HG  LYS A2156      43.371 -46.889  58.410  1.00  9.390          H  
ATOM  34625 2HG  LYS A2156      43.326 -46.555  60.145  1.00  9.390          H  
ATOM  34626 1HD  LYS A2156      45.026 -44.791  59.867  1.00  9.390          H  
ATOM  34627 2HD  LYS A2156      45.106 -45.124  58.129  1.00  9.390          H  
ATOM  34628 1HE  LYS A2156      42.734 -44.484  57.898  1.00  9.390          H  
ATOM  34629 2HE  LYS A2156      42.640 -44.185  59.643  1.00  9.390          H  
ATOM  34630 1HZ  LYS A2156      42.982 -42.158  58.413  1.00  9.390          H  
ATOM  34631 2HZ  LYS A2156      44.290 -42.459  59.374  1.00  9.390          H  
ATOM  34632 3HZ  LYS A2156      44.377 -42.734  57.749  1.00  9.390          H  
ATOM  34633  N   GLY A2157      46.355 -50.439  60.853  1.00  5.750          N  
ATOM  34634  CA  GLY A2157      47.532 -51.293  60.986  1.00  5.840          C  
ATOM  34635  C   GLY A2157      48.805 -50.526  61.323  1.00  5.980          C  
ATOM  34636  O   GLY A2157      49.881 -51.109  61.441  1.00  6.080          O  
ATOM  34637  H   GLY A2157      45.769 -50.355  61.680  1.00  6.900          H  
ATOM  34638 1HA  GLY A2157      47.340 -52.044  61.757  1.00  7.010          H  
ATOM  34639 2HA  GLY A2157      47.669 -51.821  60.054  1.00  7.010          H  
ATOM  34640  N   ILE A2158      48.661 -49.229  61.496  1.00  6.010          N  
ATOM  34641  CA  ILE A2158      49.756 -48.322  61.804  1.00  6.140          C  
ATOM  34642  C   ILE A2158      50.169 -48.368  63.272  1.00  6.290          C  
ATOM  34643  O   ILE A2158      49.340 -48.221  64.169  1.00  6.270          O  
ATOM  34644  CB  ILE A2158      49.340 -46.887  61.407  1.00  8.540          C  
ATOM  34645  CG1 ILE A2158      49.131 -46.857  59.873  1.00  8.540          C  
ATOM  34646  CG2 ILE A2158      50.356 -45.848  61.894  1.00  8.540          C  
ATOM  34647  CD1 ILE A2158      48.484 -45.618  59.334  1.00  8.540          C  
ATOM  34648  H   ILE A2158      47.729 -48.870  61.358  1.00  7.210          H  
ATOM  34649  HA  ILE A2158      50.621 -48.613  61.202  1.00  7.370          H  
ATOM  34650  HB  ILE A2158      48.380 -46.663  61.856  1.00 10.250          H  
ATOM  34651 1HG1 ILE A2158      50.097 -46.976  59.391  1.00 10.250          H  
ATOM  34652 2HG1 ILE A2158      48.503 -47.700  59.591  1.00 10.250          H  
ATOM  34653 1HG2 ILE A2158      50.036 -44.853  61.617  1.00 10.250          H  
ATOM  34654 2HG2 ILE A2158      50.446 -45.888  62.979  1.00 10.250          H  
ATOM  34655 3HG2 ILE A2158      51.326 -46.052  61.452  1.00 10.250          H  
ATOM  34656 1HD1 ILE A2158      48.382 -45.717  58.253  1.00 10.250          H  
ATOM  34657 2HD1 ILE A2158      47.504 -45.497  59.782  1.00 10.250          H  
ATOM  34658 3HD1 ILE A2158      49.089 -44.747  59.553  1.00 10.250          H  
ATOM  34659  N   MET A2159      51.458 -48.560  63.523  1.00  6.460          N  
ATOM  34660  CA  MET A2159      51.971 -48.589  64.890  1.00  6.620          C  
ATOM  34661  C   MET A2159      51.966 -47.173  65.439  1.00  6.690          C  
ATOM  34662  O   MET A2159      52.424 -46.248  64.763  1.00  6.730          O  
ATOM  34663  CB  MET A2159      53.382 -49.138  64.930  1.00  9.200          C  
ATOM  34664  CG  MET A2159      53.903 -49.370  66.331  1.00  9.200          C  
ATOM  34665  SD  MET A2159      55.560 -49.994  66.350  1.00  9.200          S  
ATOM  34666  CE  MET A2159      56.500 -48.545  65.914  1.00  9.200          C  
ATOM  34667  H   MET A2159      52.093 -48.706  62.734  1.00  7.750          H  
ATOM  34668  HA  MET A2159      51.320 -49.200  65.512  1.00  7.940          H  
ATOM  34669 1HB  MET A2159      53.441 -50.052  64.369  1.00 11.040          H  
ATOM  34670 2HB  MET A2159      54.024 -48.429  64.437  1.00 11.040          H  
ATOM  34671 1HG  MET A2159      53.885 -48.441  66.900  1.00 11.040          H  
ATOM  34672 2HG  MET A2159      53.253 -50.092  66.837  1.00 11.040          H  
ATOM  34673 1HE  MET A2159      57.560 -48.797  65.890  1.00 11.040          H  
ATOM  34674 2HE  MET A2159      56.205 -48.188  64.952  1.00 11.040          H  
ATOM  34675 3HE  MET A2159      56.330 -47.766  66.649  1.00 11.040          H  
ATOM  34676  N   GLN A2160      51.494 -46.999  66.670  1.00  6.700          N  
ATOM  34677  CA  GLN A2160      51.447 -45.659  67.240  1.00  6.750          C  
ATOM  34678  C   GLN A2160      52.150 -45.499  68.587  1.00  6.890          C  
ATOM  34679  O   GLN A2160      52.389 -46.449  69.333  1.00  6.910          O  
ATOM  34680  CB  GLN A2160      49.998 -45.174  67.315  1.00  9.430          C  
ATOM  34681  CG  GLN A2160      49.345 -45.044  65.947  1.00  9.430          C  
ATOM  34682  CD  GLN A2160      47.926 -44.543  65.979  1.00  9.430          C  
ATOM  34683  OE1 GLN A2160      47.016 -45.190  66.514  1.00  9.430          O  
ATOM  34684  NE2 GLN A2160      47.717 -43.365  65.402  1.00  9.430          N  
ATOM  34685  H   GLN A2160      51.140 -47.813  67.187  1.00  8.040          H  
ATOM  34686  HA  GLN A2160      51.959 -44.992  66.550  1.00  8.100          H  
ATOM  34687 1HB  GLN A2160      49.408 -45.852  67.917  1.00 11.320          H  
ATOM  34688 2HB  GLN A2160      49.970 -44.197  67.780  1.00 11.320          H  
ATOM  34689 1HG  GLN A2160      49.940 -44.370  65.333  1.00 11.320          H  
ATOM  34690 2HG  GLN A2160      49.324 -46.027  65.489  1.00 11.320          H  
ATOM  34691 1HE2 GLN A2160      46.798 -42.965  65.385  1.00 11.320          H  
ATOM  34692 2HE2 GLN A2160      48.478 -42.872  64.978  1.00 11.320          H  
ATOM  34693  N   ILE A2161      52.519 -44.255  68.843  1.00  6.990          N  
ATOM  34694  CA  ILE A2161      53.194 -43.776  70.040  1.00  7.120          C  
ATOM  34695  C   ILE A2161      52.277 -42.846  70.812  1.00  7.080          C  
ATOM  34696  O   ILE A2161      51.588 -42.017  70.218  1.00  7.080          O  
ATOM  34697  CB  ILE A2161      54.501 -43.075  69.638  1.00  9.920          C  
ATOM  34698  CG1 ILE A2161      55.421 -44.125  68.986  1.00  9.920          C  
ATOM  34699  CG2 ILE A2161      55.169 -42.376  70.821  1.00  9.920          C  
ATOM  34700  CD1 ILE A2161      56.603 -43.572  68.312  1.00  9.920          C  
ATOM  34701  H   ILE A2161      52.292 -43.559  68.145  1.00  8.390          H  
ATOM  34702  HA  ILE A2161      53.434 -44.627  70.680  1.00  8.540          H  
ATOM  34703  HB  ILE A2161      54.270 -42.327  68.882  1.00 11.900          H  
ATOM  34704 1HG1 ILE A2161      55.761 -44.812  69.758  1.00 11.900          H  
ATOM  34705 2HG1 ILE A2161      54.861 -44.684  68.247  1.00 11.900          H  
ATOM  34706 1HG2 ILE A2161      56.064 -41.877  70.491  1.00 11.900          H  
ATOM  34707 2HG2 ILE A2161      54.501 -41.631  71.249  1.00 11.900          H  
ATOM  34708 3HG2 ILE A2161      55.422 -43.101  71.568  1.00 11.900          H  
ATOM  34709 1HD1 ILE A2161      57.161 -44.372  67.895  1.00 11.900          H  
ATOM  34710 2HD1 ILE A2161      56.292 -42.899  67.514  1.00 11.900          H  
ATOM  34711 3HD1 ILE A2161      57.208 -43.042  69.005  1.00 11.900          H  
ATOM  34712  N   GLY A2162      52.205 -43.043  72.119  1.00  7.140          N  
ATOM  34713  CA  GLY A2162      51.348 -42.239  72.969  1.00  7.100          C  
ATOM  34714  C   GLY A2162      50.757 -43.085  74.079  1.00  7.060          C  
ATOM  34715  O   GLY A2162      51.183 -44.223  74.301  1.00  7.100          O  
ATOM  34716  H   GLY A2162      52.834 -43.728  72.542  1.00  8.570          H  
ATOM  34717 1HA  GLY A2162      51.932 -41.429  73.386  1.00  8.520          H  
ATOM  34718 2HA  GLY A2162      50.548 -41.797  72.376  1.00  8.520          H  
ATOM  34719  N   VAL A2163      49.812 -42.523  74.820  1.00  7.000          N  
ATOM  34720  CA  VAL A2163      49.209 -43.276  75.905  1.00  6.960          C  
ATOM  34721  C   VAL A2163      47.915 -43.853  75.389  1.00  6.780          C  
ATOM  34722  O   VAL A2163      47.082 -43.127  74.845  1.00  6.680          O  
ATOM  34723  CB  VAL A2163      48.972 -42.414  77.157  1.00  9.760          C  
ATOM  34724  CG1 VAL A2163      48.263 -43.232  78.254  1.00  9.760          C  
ATOM  34725  CG2 VAL A2163      50.294 -41.944  77.670  1.00  9.760          C  
ATOM  34726  H   VAL A2163      49.466 -41.599  74.591  1.00  8.400          H  
ATOM  34727  HA  VAL A2163      49.863 -44.095  76.176  1.00  8.350          H  
ATOM  34728  HB  VAL A2163      48.346 -41.572  76.898  1.00 11.710          H  
ATOM  34729 1HG1 VAL A2163      48.105 -42.611  79.131  1.00 11.710          H  
ATOM  34730 2HG1 VAL A2163      47.306 -43.578  77.886  1.00 11.710          H  
ATOM  34731 3HG1 VAL A2163      48.878 -44.092  78.524  1.00 11.710          H  
ATOM  34732 1HG2 VAL A2163      50.151 -41.327  78.549  1.00 11.710          H  
ATOM  34733 2HG2 VAL A2163      50.893 -42.801  77.920  1.00 11.710          H  
ATOM  34734 3HG2 VAL A2163      50.784 -41.382  76.917  1.00 11.710          H  
ATOM  34735  N   PHE A2164      47.769 -45.160  75.532  1.00  6.740          N  
ATOM  34736  CA  PHE A2164      46.591 -45.826  75.007  1.00  6.570          C  
ATOM  34737  C   PHE A2164      45.882 -46.638  76.070  1.00  6.520          C  
ATOM  34738  O   PHE A2164      46.499 -47.137  77.020  1.00  6.620          O  
ATOM  34739  CB  PHE A2164      46.950 -46.721  73.806  1.00  9.270          C  
ATOM  34740  CG  PHE A2164      47.563 -45.947  72.646  1.00  9.270          C  
ATOM  34741  CD1 PHE A2164      48.922 -45.952  72.449  1.00  9.270          C  
ATOM  34742  CD2 PHE A2164      46.792 -45.186  71.787  1.00  9.270          C  
ATOM  34743  CE1 PHE A2164      49.512 -45.248  71.448  1.00  9.270          C  
ATOM  34744  CE2 PHE A2164      47.389 -44.461  70.769  1.00  9.270          C  
ATOM  34745  CZ  PHE A2164      48.752 -44.496  70.611  1.00  9.270          C  
ATOM  34746  H   PHE A2164      48.505 -45.663  76.034  1.00  8.090          H  
ATOM  34747  HA  PHE A2164      45.894 -45.065  74.656  1.00  7.880          H  
ATOM  34748 1HB  PHE A2164      47.658 -47.485  74.117  1.00 11.120          H  
ATOM  34749 2HB  PHE A2164      46.056 -47.235  73.446  1.00 11.120          H  
ATOM  34750  HD1 PHE A2164      49.523 -46.519  73.096  1.00 11.120          H  
ATOM  34751  HD2 PHE A2164      45.712 -45.151  71.918  1.00 11.120          H  
ATOM  34752  HE1 PHE A2164      50.595 -45.283  71.328  1.00 11.120          H  
ATOM  34753  HE2 PHE A2164      46.782 -43.857  70.097  1.00 11.120          H  
ATOM  34754  HZ  PHE A2164      49.223 -43.921  69.828  1.00 11.120          H  
ATOM  34755  N   LYS A2165      44.570 -46.772  75.890  1.00  6.360          N  
ATOM  34756  CA  LYS A2165      43.750 -47.612  76.747  1.00  6.300          C  
ATOM  34757  C   LYS A2165      43.795 -49.033  76.234  1.00  6.280          C  
ATOM  34758  O   LYS A2165      43.407 -49.303  75.095  1.00  6.180          O  
ATOM  34759  CB  LYS A2165      42.299 -47.142  76.761  1.00  8.840          C  
ATOM  34760  CG  LYS A2165      42.038 -45.807  77.414  1.00  8.840          C  
ATOM  34761  CD  LYS A2165      40.544 -45.473  77.324  1.00  8.840          C  
ATOM  34762  CE  LYS A2165      40.202 -44.161  77.994  1.00  8.840          C  
ATOM  34763  NZ  LYS A2165      38.761 -43.813  77.837  1.00  8.840          N  
ATOM  34764  H   LYS A2165      44.136 -46.305  75.105  1.00  7.630          H  
ATOM  34765  HA  LYS A2165      44.154 -47.603  77.762  1.00  7.560          H  
ATOM  34766 1HB  LYS A2165      41.931 -47.088  75.736  1.00 10.610          H  
ATOM  34767 2HB  LYS A2165      41.694 -47.886  77.281  1.00 10.610          H  
ATOM  34768 1HG  LYS A2165      42.338 -45.860  78.463  1.00 10.610          H  
ATOM  34769 2HG  LYS A2165      42.625 -45.031  76.924  1.00 10.610          H  
ATOM  34770 1HD  LYS A2165      40.249 -45.419  76.275  1.00 10.610          H  
ATOM  34771 2HD  LYS A2165      39.970 -46.265  77.802  1.00 10.610          H  
ATOM  34772 1HE  LYS A2165      40.418 -44.241  79.051  1.00 10.610          H  
ATOM  34773 2HE  LYS A2165      40.807 -43.362  77.566  1.00 10.610          H  
ATOM  34774 1HZ  LYS A2165      38.600 -42.915  78.327  1.00 10.610          H  
ATOM  34775 2HZ  LYS A2165      38.531 -43.713  76.860  1.00 10.610          H  
ATOM  34776 3HZ  LYS A2165      38.185 -44.529  78.246  1.00 10.610          H  
ATOM  34777  N   VAL A2166      44.287 -49.927  77.062  1.00  6.420          N  
ATOM  34778  CA  VAL A2166      44.438 -51.315  76.705  1.00  6.450          C  
ATOM  34779  C   VAL A2166      43.789 -52.143  77.848  1.00  6.450          C  
ATOM  34780  O   VAL A2166      43.396 -51.556  78.860  1.00  6.480          O  
ATOM  34781  CB  VAL A2166      45.941 -51.583  76.418  1.00  9.020          C  
ATOM  34782  CG1 VAL A2166      46.445 -50.687  75.247  1.00  9.020          C  
ATOM  34783  CG2 VAL A2166      46.756 -51.321  77.621  1.00  9.020          C  
ATOM  34784  H   VAL A2166      44.601 -49.619  77.989  1.00  7.700          H  
ATOM  34785  HA  VAL A2166      43.889 -51.493  75.782  1.00  7.740          H  
ATOM  34786  HB  VAL A2166      46.066 -52.564  76.106  1.00 10.820          H  
ATOM  34787 1HG1 VAL A2166      47.488 -50.915  75.045  1.00 10.820          H  
ATOM  34788 2HG1 VAL A2166      45.854 -50.885  74.358  1.00 10.820          H  
ATOM  34789 3HG1 VAL A2166      46.358 -49.639  75.511  1.00 10.820          H  
ATOM  34790 1HG2 VAL A2166      47.783 -51.530  77.372  1.00 10.820          H  
ATOM  34791 2HG2 VAL A2166      46.660 -50.284  77.906  1.00 10.820          H  
ATOM  34792 3HG2 VAL A2166      46.437 -51.953  78.437  1.00 10.820          H  
ATOM  34793  N   PRO A2167      43.624 -53.478  77.737  1.00  6.430          N  
ATOM  34794  CA  PRO A2167      43.023 -54.341  78.749  1.00  6.430          C  
ATOM  34795  C   PRO A2167      43.561 -54.166  80.172  1.00  6.540          C  
ATOM  34796  O   PRO A2167      42.807 -54.373  81.124  1.00  6.520          O  
ATOM  34797  CB  PRO A2167      43.314 -55.740  78.199  1.00  9.640          C  
ATOM  34798  CG  PRO A2167      43.352 -55.546  76.698  1.00  9.640          C  
ATOM  34799  CD  PRO A2167      44.027 -54.213  76.509  1.00  9.640          C  
ATOM  34800  HA  PRO A2167      41.937 -54.164  78.747  1.00  7.720          H  
ATOM  34801 1HB  PRO A2167      44.268 -56.115  78.615  1.00 11.570          H  
ATOM  34802 2HB  PRO A2167      42.530 -56.440  78.524  1.00 11.570          H  
ATOM  34803 1HG  PRO A2167      43.907 -56.373  76.222  1.00 11.570          H  
ATOM  34804 2HG  PRO A2167      42.331 -55.572  76.285  1.00 11.570          H  
ATOM  34805 1HD  PRO A2167      45.103 -54.409  76.498  1.00 11.570          H  
ATOM  34806 2HD  PRO A2167      43.672 -53.728  75.592  1.00 11.570          H  
ATOM  34807  N   ASP A2168      44.818 -53.735  80.352  1.00  6.660          N  
ATOM  34808  CA  ASP A2168      45.273 -53.606  81.723  1.00  6.790          C  
ATOM  34809  C   ASP A2168      45.442 -52.130  82.101  1.00  6.810          C  
ATOM  34810  O   ASP A2168      46.253 -51.798  82.976  1.00  6.930          O  
ATOM  34811  CB  ASP A2168      46.674 -54.208  81.857  1.00  9.450          C  
ATOM  34812  CG  ASP A2168      46.849 -55.643  81.399  1.00  9.450          C  
ATOM  34813  OD1 ASP A2168      46.051 -56.490  81.718  1.00  9.450          O  
ATOM  34814  OD2 ASP A2168      47.831 -55.865  80.673  1.00  9.450          O  
ATOM  34815  H   ASP A2168      45.457 -53.572  79.589  1.00  7.990          H  
ATOM  34816  HA  ASP A2168      44.565 -54.081  82.402  1.00  8.150          H  
ATOM  34817 1HB  ASP A2168      47.362 -53.588  81.331  1.00 11.340          H  
ATOM  34818 2HB  ASP A2168      46.955 -54.181  82.901  1.00 11.340          H  
ATOM  34819  N   GLY A2169      44.572 -51.259  81.580  1.00  6.700          N  
ATOM  34820  CA  GLY A2169      44.592 -49.832  81.921  1.00  6.730          C  
ATOM  34821  C   GLY A2169      45.399 -48.978  80.938  1.00  6.760          C  
ATOM  34822  O   GLY A2169      45.547 -49.312  79.766  1.00  6.740          O  
ATOM  34823  H   GLY A2169      43.929 -51.567  80.842  1.00  8.040          H  
ATOM  34824 1HA  GLY A2169      43.566 -49.465  81.952  1.00  8.080          H  
ATOM  34825 2HA  GLY A2169      44.997 -49.708  82.925  1.00  8.080          H  
ATOM  34826  N   PHE A2170      45.833 -47.803  81.386  1.00  6.810          N  
ATOM  34827  CA  PHE A2170      46.527 -46.866  80.498  1.00  6.840          C  
ATOM  34828  C   PHE A2170      48.024 -47.135  80.487  1.00  7.010          C  
ATOM  34829  O   PHE A2170      48.672 -47.036  81.536  1.00  7.150          O  
ATOM  34830  CB  PHE A2170      46.363 -45.446  80.983  1.00  9.560          C  
ATOM  34831  CG  PHE A2170      45.009 -44.789  80.892  1.00  9.560          C  
ATOM  34832  CD1 PHE A2170      44.103 -44.877  81.946  1.00  9.560          C  
ATOM  34833  CD2 PHE A2170      44.666 -44.027  79.791  1.00  9.560          C  
ATOM  34834  CE1 PHE A2170      42.891 -44.225  81.889  1.00  9.560          C  
ATOM  34835  CE2 PHE A2170      43.460 -43.372  79.737  1.00  9.560          C  
ATOM  34836  CZ  PHE A2170      42.569 -43.471  80.789  1.00  9.560          C  
ATOM  34837  H   PHE A2170      45.686 -47.562  82.356  1.00  8.170          H  
ATOM  34838  HA  PHE A2170      46.137 -46.973  79.485  1.00  8.210          H  
ATOM  34839 1HB  PHE A2170      46.637 -45.464  82.012  1.00 11.480          H  
ATOM  34840 2HB  PHE A2170      47.080 -44.814  80.469  1.00 11.480          H  
ATOM  34841  HD1 PHE A2170      44.363 -45.457  82.832  1.00 11.480          H  
ATOM  34842  HD2 PHE A2170      45.363 -43.935  78.968  1.00 11.480          H  
ATOM  34843  HE1 PHE A2170      42.193 -44.297  82.723  1.00 11.480          H  
ATOM  34844  HE2 PHE A2170      43.209 -42.764  78.865  1.00 11.480          H  
ATOM  34845  HZ  PHE A2170      41.616 -42.943  80.752  1.00 11.480          H  
ATOM  34846  N   LYS A2171      48.586 -47.391  79.302  1.00  7.000          N  
ATOM  34847  CA  LYS A2171      50.028 -47.649  79.188  1.00  7.150          C  
ATOM  34848  C   LYS A2171      50.679 -46.656  78.230  1.00  7.170          C  
ATOM  34849  O   LYS A2171      50.050 -46.220  77.258  1.00  7.050          O  
ATOM  34850  CB  LYS A2171      50.307 -49.065  78.673  1.00  9.950          C  
ATOM  34851  CG  LYS A2171      49.813 -50.188  79.547  1.00  9.950          C  
ATOM  34852  CD  LYS A2171      50.226 -51.563  78.968  1.00  9.950          C  
ATOM  34853  CE  LYS A2171      49.496 -52.691  79.700  1.00  9.950          C  
ATOM  34854  NZ  LYS A2171      49.742 -54.059  79.111  1.00  9.950          N  
ATOM  34855  H   LYS A2171      47.972 -47.435  78.479  1.00  8.400          H  
ATOM  34856  HA  LYS A2171      50.490 -47.526  80.169  1.00  8.580          H  
ATOM  34857 1HB  LYS A2171      49.818 -49.191  77.726  1.00 11.940          H  
ATOM  34858 2HB  LYS A2171      51.378 -49.194  78.509  1.00 11.940          H  
ATOM  34859 1HG  LYS A2171      50.220 -50.072  80.554  1.00 11.940          H  
ATOM  34860 2HG  LYS A2171      48.724 -50.135  79.613  1.00 11.940          H  
ATOM  34861 1HD  LYS A2171      50.010 -51.613  77.899  1.00 11.940          H  
ATOM  34862 2HD  LYS A2171      51.299 -51.700  79.101  1.00 11.940          H  
ATOM  34863 1HE  LYS A2171      49.787 -52.700  80.747  1.00 11.940          H  
ATOM  34864 2HE  LYS A2171      48.441 -52.481  79.636  1.00 11.940          H  
ATOM  34865 1HZ  LYS A2171      49.156 -54.761  79.653  1.00 11.940          H  
ATOM  34866 2HZ  LYS A2171      49.464 -54.070  78.098  1.00 11.940          H  
ATOM  34867 3HZ  LYS A2171      50.709 -54.302  79.169  1.00 11.940          H  
ATOM  34868  N   TYR A2172      51.952 -46.326  78.472  1.00  7.330          N  
ATOM  34869  CA  TYR A2172      52.663 -45.441  77.549  1.00  7.380          C  
ATOM  34870  C   TYR A2172      53.593 -46.185  76.602  1.00  7.410          C  
ATOM  34871  O   TYR A2172      54.536 -46.868  77.025  1.00  7.500          O  
ATOM  34872  CB  TYR A2172      53.445 -44.347  78.285  1.00 10.310          C  
ATOM  34873  CG  TYR A2172      54.252 -43.427  77.328  1.00 10.310          C  
ATOM  34874  CD1 TYR A2172      53.671 -42.864  76.205  1.00 10.310          C  
ATOM  34875  CD2 TYR A2172      55.563 -43.151  77.601  1.00 10.310          C  
ATOM  34876  CE1 TYR A2172      54.404 -42.056  75.371  1.00 10.310          C  
ATOM  34877  CE2 TYR A2172      56.304 -42.342  76.772  1.00 10.310          C  
ATOM  34878  CZ  TYR A2172      55.721 -41.795  75.656  1.00 10.310          C  
ATOM  34879  OH  TYR A2172      56.447 -40.981  74.823  1.00 10.310          O  
ATOM  34880  H   TYR A2172      52.427 -46.696  79.290  1.00  8.800          H  
ATOM  34881  HA  TYR A2172      51.922 -44.950  76.925  1.00  8.860          H  
ATOM  34882 1HB  TYR A2172      52.769 -43.730  78.868  1.00 12.370          H  
ATOM  34883 2HB  TYR A2172      54.144 -44.810  78.983  1.00 12.370          H  
ATOM  34884  HD1 TYR A2172      52.646 -43.058  75.980  1.00 12.370          H  
ATOM  34885  HD2 TYR A2172      56.004 -43.568  78.475  1.00 12.370          H  
ATOM  34886  HE1 TYR A2172      53.947 -41.621  74.490  1.00 12.370          H  
ATOM  34887  HE2 TYR A2172      57.349 -42.131  77.006  1.00 12.370          H  
ATOM  34888  HH  TYR A2172      57.359 -40.951  75.122  1.00 12.370          H  
ATOM  34889  N   PHE A2173      53.295 -46.022  75.313  1.00  7.330          N  
ATOM  34890  CA  PHE A2173      54.017 -46.609  74.195  1.00  7.330          C  
ATOM  34891  C   PHE A2173      54.949 -45.510  73.700  1.00  7.430          C  
ATOM  34892  O   PHE A2173      54.504 -44.454  73.253  1.00  7.400          O  
ATOM  34893  CB  PHE A2173      53.007 -47.104  73.159  1.00 10.260          C  
ATOM  34894  CG  PHE A2173      52.130 -48.294  73.682  1.00 10.260          C  
ATOM  34895  CD1 PHE A2173      51.016 -48.062  74.486  1.00 10.260          C  
ATOM  34896  CD2 PHE A2173      52.400 -49.615  73.355  1.00 10.260          C  
ATOM  34897  CE1 PHE A2173      50.217 -49.097  74.928  1.00 10.260          C  
ATOM  34898  CE2 PHE A2173      51.598 -50.650  73.806  1.00 10.260          C  
ATOM  34899  CZ  PHE A2173      50.510 -50.391  74.589  1.00 10.260          C  
ATOM  34900  H   PHE A2173      52.489 -45.435  75.082  1.00  8.800          H  
ATOM  34901  HA  PHE A2173      54.623 -47.437  74.526  1.00  8.800          H  
ATOM  34902 1HB  PHE A2173      52.341 -46.286  72.882  1.00 12.310          H  
ATOM  34903 2HB  PHE A2173      53.527 -47.430  72.255  1.00 12.310          H  
ATOM  34904  HD1 PHE A2173      50.768 -47.035  74.776  1.00 12.310          H  
ATOM  34905  HD2 PHE A2173      53.249 -49.846  72.740  1.00 12.310          H  
ATOM  34906  HE1 PHE A2173      49.349 -48.878  75.550  1.00 12.310          H  
ATOM  34907  HE2 PHE A2173      51.833 -51.677  73.538  1.00 12.310          H  
ATOM  34908  HZ  PHE A2173      49.883 -51.215  74.941  1.00 12.310          H  
ATOM  34909  N   ALA A2174      56.240 -45.721  73.902  1.00  7.560          N  
ATOM  34910  CA  ALA A2174      57.276 -44.711  73.686  1.00  7.670          C  
ATOM  34911  C   ALA A2174      58.007 -44.850  72.346  1.00  7.690          C  
ATOM  34912  O   ALA A2174      57.900 -45.897  71.715  1.00  7.640          O  
ATOM  34913  CB  ALA A2174      58.255 -44.840  74.821  1.00 10.690          C  
ATOM  34914  H   ALA A2174      56.519 -46.663  74.211  1.00  9.070          H  
ATOM  34915  HA  ALA A2174      56.794 -43.737  73.720  1.00  9.200          H  
ATOM  34916 1HB  ALA A2174      59.037 -44.118  74.767  1.00 12.830          H  
ATOM  34917 2HB  ALA A2174      57.730 -44.734  75.765  1.00 12.830          H  
ATOM  34918 3HB  ALA A2174      58.669 -45.828  74.737  1.00 12.830          H  
ATOM  34919  N   PRO A2175      58.681 -43.790  71.841  1.00  7.780          N  
ATOM  34920  CA  PRO A2175      59.575 -43.814  70.691  1.00  7.850          C  
ATOM  34921  C   PRO A2175      60.864 -44.557  71.046  1.00  8.010          C  
ATOM  34922  O   PRO A2175      61.216 -44.668  72.233  1.00  8.090          O  
ATOM  34923  CB  PRO A2175      59.794 -42.328  70.377  1.00 11.770          C  
ATOM  34924  CG  PRO A2175      59.578 -41.608  71.675  1.00 11.770          C  
ATOM  34925  CD  PRO A2175      58.517 -42.423  72.428  1.00 11.770          C  
ATOM  34926  HA  PRO A2175      59.067 -44.317  69.861  1.00  9.420          H  
ATOM  34927 1HB  PRO A2175      60.821 -42.187  70.000  1.00 14.130          H  
ATOM  34928 2HB  PRO A2175      59.124 -41.991  69.584  1.00 14.130          H  
ATOM  34929 1HG  PRO A2175      60.526 -41.504  72.209  1.00 14.130          H  
ATOM  34930 2HG  PRO A2175      59.233 -40.584  71.469  1.00 14.130          H  
ATOM  34931 1HD  PRO A2175      58.758 -42.390  73.482  1.00 14.130          H  
ATOM  34932 2HD  PRO A2175      57.529 -42.022  72.242  1.00 14.130          H  
ATOM  34933  N   ALA A2176      61.578 -45.038  70.030  1.00  8.060          N  
ATOM  34934  CA  ALA A2176      62.796 -45.792  70.290  1.00  8.210          C  
ATOM  34935  C   ALA A2176      63.799 -45.004  71.079  1.00  8.350          C  
ATOM  34936  O   ALA A2176      63.981 -43.801  70.882  1.00  8.320          O  
ATOM  34937  CB  ALA A2176      63.472 -46.236  69.010  1.00 11.430          C  
ATOM  34938  H   ALA A2176      61.266 -44.904  69.076  1.00  9.670          H  
ATOM  34939  HA  ALA A2176      62.522 -46.670  70.871  1.00  9.850          H  
ATOM  34940 1HB  ALA A2176      64.362 -46.815  69.269  1.00 13.720          H  
ATOM  34941 2HB  ALA A2176      62.822 -46.845  68.438  1.00 13.720          H  
ATOM  34942 3HB  ALA A2176      63.762 -45.365  68.429  1.00 13.720          H  
ATOM  34943  N   ASN A2177      64.473 -45.734  71.959  1.00  8.600          N  
ATOM  34944  CA  ASN A2177      65.538 -45.258  72.820  1.00  8.780          C  
ATOM  34945  C   ASN A2177      65.105 -44.213  73.853  1.00  8.690          C  
ATOM  34946  O   ASN A2177      65.959 -43.595  74.488  1.00  8.810          O  
ATOM  34947  CB  ASN A2177      66.678 -44.728  71.975  1.00 12.220          C  
ATOM  34948  CG  ASN A2177      67.210 -45.777  71.047  1.00 12.220          C  
ATOM  34949  OD1 ASN A2177      67.363 -46.947  71.421  1.00 12.220          O  
ATOM  34950  ND2 ASN A2177      67.491 -45.384  69.831  1.00 12.220          N  
ATOM  34951  H   ASN A2177      64.216 -46.728  72.021  1.00 10.320          H  
ATOM  34952  HA  ASN A2177      65.907 -46.112  73.383  1.00 10.540          H  
ATOM  34953 1HB  ASN A2177      66.369 -43.858  71.402  1.00 14.660          H  
ATOM  34954 2HB  ASN A2177      67.489 -44.409  72.629  1.00 14.660          H  
ATOM  34955 1HD2 ASN A2177      67.848 -46.037  69.162  1.00 14.660          H  
ATOM  34956 2HD2 ASN A2177      67.349 -44.429  69.570  1.00 14.660          H  
ATOM  34957  N   THR A2178      63.794 -44.088  74.114  1.00  8.500          N  
ATOM  34958  CA  THR A2178      63.308 -43.179  75.162  1.00  8.420          C  
ATOM  34959  C   THR A2178      63.889 -43.563  76.501  1.00  8.490          C  
ATOM  34960  O   THR A2178      64.268 -42.715  77.314  1.00  8.550          O  
ATOM  34961  CB  THR A2178      61.772 -43.223  75.306  1.00 11.820          C  
ATOM  34962  OG1 THR A2178      61.168 -42.793  74.119  1.00 11.820          O  
ATOM  34963  CG2 THR A2178      61.294 -42.316  76.436  1.00 11.820          C  
ATOM  34964  H   THR A2178      63.111 -44.574  73.526  1.00 10.200          H  
ATOM  34965  HA  THR A2178      63.622 -42.164  74.921  1.00 10.100          H  
ATOM  34966  HB  THR A2178      61.458 -44.245  75.514  1.00 14.180          H  
ATOM  34967  HG1 THR A2178      61.288 -43.471  73.423  1.00 14.180          H  
ATOM  34968 1HG2 THR A2178      60.210 -42.367  76.498  1.00 14.180          H  
ATOM  34969 2HG2 THR A2178      61.716 -42.625  77.389  1.00 14.180          H  
ATOM  34970 3HG2 THR A2178      61.595 -41.293  76.225  1.00 14.180          H  
ATOM  34971  N   HIS A2179      63.893 -44.860  76.743  1.00  8.500          N  
ATOM  34972  CA  HIS A2179      64.352 -45.428  77.981  1.00  8.570          C  
ATOM  34973  C   HIS A2179      64.764 -46.878  77.742  1.00  8.650          C  
ATOM  34974  O   HIS A2179      64.119 -47.596  76.969  1.00  8.530          O  
ATOM  34975  CB  HIS A2179      63.248 -45.285  79.026  1.00 11.970          C  
ATOM  34976  CG  HIS A2179      63.614 -45.703  80.381  1.00 11.970          C  
ATOM  34977  ND1 HIS A2179      64.516 -45.005  81.155  1.00 11.970          N  
ATOM  34978  CD2 HIS A2179      63.188 -46.732  81.132  1.00 11.970          C  
ATOM  34979  CE1 HIS A2179      64.641 -45.607  82.320  1.00 11.970          C  
ATOM  34980  NE2 HIS A2179      63.846 -46.654  82.331  1.00 11.970          N  
ATOM  34981  H   HIS A2179      63.577 -45.465  76.001  1.00 10.200          H  
ATOM  34982  HA  HIS A2179      65.227 -44.886  78.337  1.00 10.280          H  
ATOM  34983 1HB  HIS A2179      62.940 -44.244  79.077  1.00 14.360          H  
ATOM  34984 2HB  HIS A2179      62.396 -45.843  78.711  1.00 14.360          H  
ATOM  34985  HD1 HIS A2179      64.835 -44.072  80.975  1.00 14.360          H  
ATOM  34986  HD2 HIS A2179      62.478 -47.537  80.951  1.00 14.360          H  
ATOM  34987  HE1 HIS A2179      65.316 -45.214  83.080  1.00 14.360          H  
ATOM  34988  N   ASN A2180      65.914 -47.251  78.314  1.00  8.840          N  
ATOM  34989  CA  ASN A2180      66.512 -48.594  78.291  1.00  8.930          C  
ATOM  34990  C   ASN A2180      66.629 -49.226  76.903  1.00  8.880          C  
ATOM  34991  O   ASN A2180      66.430 -50.430  76.745  1.00  8.860          O  
ATOM  34992  CB  ASN A2180      65.778 -49.521  79.234  1.00 12.470          C  
ATOM  34993  CG  ASN A2180      65.903 -49.098  80.663  1.00 12.470          C  
ATOM  34994  OD1 ASN A2180      66.873 -48.428  81.052  1.00 12.470          O  
ATOM  34995  ND2 ASN A2180      64.953 -49.496  81.467  1.00 12.470          N  
ATOM  34996  H   ASN A2180      66.394 -46.557  78.876  1.00 10.610          H  
ATOM  34997  HA  ASN A2180      67.533 -48.501  78.664  1.00 10.720          H  
ATOM  34998 1HB  ASN A2180      64.728 -49.543  78.974  1.00 14.960          H  
ATOM  34999 2HB  ASN A2180      66.164 -50.534  79.130  1.00 14.960          H  
ATOM  35000 1HD2 ASN A2180      64.983 -49.255  82.441  1.00 14.960          H  
ATOM  35001 2HD2 ASN A2180      64.198 -50.042  81.109  1.00 14.960          H  
ATOM  35002  N   ASN A2181      66.960 -48.416  75.900  1.00  8.870          N  
ATOM  35003  CA  ASN A2181      67.141 -48.869  74.521  1.00  8.810          C  
ATOM  35004  C   ASN A2181      65.963 -49.694  73.984  1.00  8.670          C  
ATOM  35005  O   ASN A2181      66.165 -50.643  73.219  1.00  8.640          O  
ATOM  35006  CB  ASN A2181      68.435 -49.647  74.400  1.00 12.360          C  
ATOM  35007  CG  ASN A2181      69.629 -48.799  74.727  1.00 12.360          C  
ATOM  35008  OD1 ASN A2181      69.678 -47.603  74.408  1.00 12.360          O  
ATOM  35009  ND2 ASN A2181      70.603 -49.395  75.366  1.00 12.360          N  
ATOM  35010  H   ASN A2181      67.125 -47.439  76.100  1.00 10.640          H  
ATOM  35011  HA  ASN A2181      67.224 -47.989  73.885  1.00 10.570          H  
ATOM  35012 1HB  ASN A2181      68.416 -50.513  75.062  1.00 14.830          H  
ATOM  35013 2HB  ASN A2181      68.541 -50.017  73.381  1.00 14.830          H  
ATOM  35014 1HD2 ASN A2181      71.428 -48.884  75.613  1.00 14.830          H  
ATOM  35015 2HD2 ASN A2181      70.523 -50.363  75.607  1.00 14.830          H  
ATOM  35016  N   ASN A2182      64.740 -49.296  74.321  1.00  8.580          N  
ATOM  35017  CA  ASN A2182      63.541 -49.982  73.861  1.00  8.480          C  
ATOM  35018  C   ASN A2182      63.146 -49.597  72.443  1.00  8.250          C  
ATOM  35019  O   ASN A2182      63.588 -48.571  71.908  1.00  8.250          O  
ATOM  35020  CB  ASN A2182      62.443 -49.778  74.853  1.00 11.910          C  
ATOM  35021  CG  ASN A2182      62.633 -50.610  76.092  1.00 11.910          C  
ATOM  35022  OD1 ASN A2182      62.786 -51.839  76.023  1.00 11.910          O  
ATOM  35023  ND2 ASN A2182      62.661 -49.975  77.220  1.00 11.910          N  
ATOM  35024  H   ASN A2182      64.623 -48.529  74.986  1.00 10.300          H  
ATOM  35025  HA  ASN A2182      63.754 -51.053  73.841  1.00 10.180          H  
ATOM  35026 1HB  ASN A2182      62.484 -48.748  75.147  1.00 14.290          H  
ATOM  35027 2HB  ASN A2182      61.467 -49.972  74.409  1.00 14.290          H  
ATOM  35028 1HD2 ASN A2182      62.792 -50.477  78.071  1.00 14.290          H  
ATOM  35029 2HD2 ASN A2182      62.607 -48.966  77.229  1.00 14.290          H  
ATOM  35030  N   LEU A2183      62.324 -50.450  71.826  1.00  8.100          N  
ATOM  35031  CA  LEU A2183      61.879 -50.284  70.453  1.00  7.950          C  
ATOM  35032  C   LEU A2183      60.788 -49.251  70.293  1.00  7.830          C  
ATOM  35033  O   LEU A2183      60.026 -48.967  71.219  1.00  7.740          O  
ATOM  35034  CB  LEU A2183      61.367 -51.629  69.928  1.00 11.190          C  
ATOM  35035  CG  LEU A2183      62.396 -52.794  69.867  1.00 11.190          C  
ATOM  35036  CD1 LEU A2183      61.665 -54.064  69.480  1.00 11.190          C  
ATOM  35037  CD2 LEU A2183      63.503 -52.487  68.850  1.00 11.190          C  
ATOM  35038  H   LEU A2183      61.971 -51.257  72.349  1.00  9.720          H  
ATOM  35039  HA  LEU A2183      62.727 -49.951  69.863  1.00  9.540          H  
ATOM  35040 1HB  LEU A2183      60.561 -51.953  70.574  1.00 13.430          H  
ATOM  35041 2HB  LEU A2183      60.957 -51.479  68.930  1.00 13.430          H  
ATOM  35042  HG  LEU A2183      62.842 -52.941  70.854  1.00 13.430          H  
ATOM  35043 1HD1 LEU A2183      62.370 -54.892  69.448  1.00 13.430          H  
ATOM  35044 2HD1 LEU A2183      60.907 -54.271  70.219  1.00 13.430          H  
ATOM  35045 3HD1 LEU A2183      61.203 -53.943  68.501  1.00 13.430          H  
ATOM  35046 1HD2 LEU A2183      64.204 -53.323  68.821  1.00 13.430          H  
ATOM  35047 2HD2 LEU A2183      63.065 -52.349  67.861  1.00 13.430          H  
ATOM  35048 3HD2 LEU A2183      64.043 -51.589  69.136  1.00 13.430          H  
ATOM  35049  N   GLU A2184      60.756 -48.650  69.116  1.00  7.820          N  
ATOM  35050  CA  GLU A2184      59.748 -47.662  68.816  1.00  7.710          C  
ATOM  35051  C   GLU A2184      58.379 -48.287  68.933  1.00  7.570          C  
ATOM  35052  O   GLU A2184      58.139 -49.348  68.368  1.00  7.530          O  
ATOM  35053  CB  GLU A2184      59.996 -47.115  67.405  1.00 10.840          C  
ATOM  35054  CG  GLU A2184      59.186 -45.957  67.021  1.00 10.840          C  
ATOM  35055  CD  GLU A2184      59.560 -45.416  65.700  1.00 10.840          C  
ATOM  35056  OE1 GLU A2184      60.482 -45.909  65.108  1.00 10.840          O  
ATOM  35057  OE2 GLU A2184      58.893 -44.505  65.236  1.00 10.840          O  
ATOM  35058  H   GLU A2184      61.426 -48.913  68.405  1.00  9.380          H  
ATOM  35059  HA  GLU A2184      59.798 -46.863  69.546  1.00  9.250          H  
ATOM  35060 1HB  GLU A2184      61.019 -46.839  67.279  1.00 13.010          H  
ATOM  35061 2HB  GLU A2184      59.791 -47.903  66.682  1.00 13.010          H  
ATOM  35062 1HG  GLU A2184      58.143 -46.244  67.006  1.00 13.010          H  
ATOM  35063 2HG  GLU A2184      59.321 -45.189  67.763  1.00 13.010          H  
ATOM  35064  N   GLY A2185      57.482 -47.625  69.656  1.00  7.490          N  
ATOM  35065  CA  GLY A2185      56.109 -48.077  69.836  1.00  7.350          C  
ATOM  35066  C   GLY A2185      55.956 -49.106  70.947  1.00  7.390          C  
ATOM  35067  O   GLY A2185      54.855 -49.605  71.168  1.00  7.310          O  
ATOM  35068  H   GLY A2185      57.767 -46.782  70.153  1.00  8.990          H  
ATOM  35069 1HA  GLY A2185      55.481 -47.215  70.060  1.00  8.820          H  
ATOM  35070 2HA  GLY A2185      55.743 -48.493  68.905  1.00  8.820          H  
ATOM  35071  N   GLN A2186      57.049 -49.435  71.631  1.00  7.510          N  
ATOM  35072  CA  GLN A2186      57.025 -50.419  72.698  1.00  7.570          C  
ATOM  35073  C   GLN A2186      56.528 -49.798  73.997  1.00  7.600          C  
ATOM  35074  O   GLN A2186      56.950 -48.695  74.371  1.00  7.690          O  
ATOM  35075  CB  GLN A2186      58.435 -50.979  72.911  1.00 10.570          C  
ATOM  35076  CG  GLN A2186      58.526 -52.084  73.900  1.00 10.570          C  
ATOM  35077  CD  GLN A2186      59.926 -52.640  74.070  1.00 10.570          C  
ATOM  35078  OE1 GLN A2186      60.873 -52.439  73.275  1.00 10.570          O  
ATOM  35079  NE2 GLN A2186      60.076 -53.365  75.168  1.00 10.570          N  
ATOM  35080  H   GLN A2186      57.948 -49.007  71.390  1.00  9.010          H  
ATOM  35081  HA  GLN A2186      56.352 -51.230  72.418  1.00  9.080          H  
ATOM  35082 1HB  GLN A2186      58.814 -51.339  71.967  1.00 12.690          H  
ATOM  35083 2HB  GLN A2186      59.091 -50.177  73.246  1.00 12.690          H  
ATOM  35084 1HG  GLN A2186      58.224 -51.710  74.861  1.00 12.690          H  
ATOM  35085 2HG  GLN A2186      57.858 -52.883  73.586  1.00 12.690          H  
ATOM  35086 1HE2 GLN A2186      60.964 -53.772  75.397  1.00 12.690          H  
ATOM  35087 2HE2 GLN A2186      59.297 -53.504  75.783  1.00 12.690          H  
ATOM  35088  N   ALA A2187      55.644 -50.498  74.707  1.00  7.520          N  
ATOM  35089  CA  ALA A2187      55.253 -50.006  76.020  1.00  7.550          C  
ATOM  35090  C   ALA A2187      56.476 -50.042  76.918  1.00  7.750          C  
ATOM  35091  O   ALA A2187      57.189 -51.049  76.963  1.00  7.850          O  
ATOM  35092  CB  ALA A2187      54.133 -50.821  76.628  1.00 10.560          C  
ATOM  35093  H   ALA A2187      55.264 -51.369  74.328  1.00  9.020          H  
ATOM  35094  HA  ALA A2187      54.922 -48.988  75.930  1.00  9.060          H  
ATOM  35095 1HB  ALA A2187      53.883 -50.406  77.603  1.00 12.670          H  
ATOM  35096 2HB  ALA A2187      53.266 -50.787  75.993  1.00 12.670          H  
ATOM  35097 3HB  ALA A2187      54.462 -51.836  76.744  1.00 12.670          H  
ATOM  35098  N   ILE A2188      56.676 -48.997  77.699  1.00  7.830          N  
ATOM  35099  CA  ILE A2188      57.800 -48.976  78.626  1.00  8.060          C  
ATOM  35100  C   ILE A2188      57.301 -48.696  80.017  1.00  8.050          C  
ATOM  35101  O   ILE A2188      56.428 -47.856  80.215  1.00  7.900          O  
ATOM  35102  CB  ILE A2188      58.895 -47.965  78.247  1.00 11.190          C  
ATOM  35103  CG1 ILE A2188      59.455 -48.279  76.873  1.00 11.190          C  
ATOM  35104  CG2 ILE A2188      60.002 -47.911  79.335  1.00 11.190          C  
ATOM  35105  CD1 ILE A2188      60.445 -47.237  76.376  1.00 11.190          C  
ATOM  35106  H   ILE A2188      56.034 -48.199  77.613  1.00  9.400          H  
ATOM  35107  HA  ILE A2188      58.262 -49.961  78.636  1.00  9.670          H  
ATOM  35108  HB  ILE A2188      58.447 -47.027  78.144  1.00 13.430          H  
ATOM  35109 1HG1 ILE A2188      59.897 -49.271  76.852  1.00 13.430          H  
ATOM  35110 2HG1 ILE A2188      58.620 -48.268  76.181  1.00 13.430          H  
ATOM  35111 1HG2 ILE A2188      60.729 -47.189  79.079  1.00 13.430          H  
ATOM  35112 2HG2 ILE A2188      59.590 -47.619  80.296  1.00 13.430          H  
ATOM  35113 3HG2 ILE A2188      60.480 -48.885  79.427  1.00 13.430          H  
ATOM  35114 1HD1 ILE A2188      60.731 -47.475  75.360  1.00 13.430          H  
ATOM  35115 2HD1 ILE A2188      59.994 -46.275  76.392  1.00 13.430          H  
ATOM  35116 3HD1 ILE A2188      61.329 -47.210  76.992  1.00 13.430          H  
ATOM  35117  N   VAL A2189      57.827 -49.428  80.976  1.00  8.220          N  
ATOM  35118  CA  VAL A2189      57.438 -49.226  82.350  1.00  8.230          C  
ATOM  35119  C   VAL A2189      58.104 -47.986  82.933  1.00  8.350          C  
ATOM  35120  O   VAL A2189      59.331 -47.884  82.946  1.00  8.540          O  
ATOM  35121  CB  VAL A2189      57.866 -50.470  83.166  1.00 11.520          C  
ATOM  35122  CG1 VAL A2189      57.583 -50.297  84.660  1.00 11.520          C  
ATOM  35123  CG2 VAL A2189      57.120 -51.688  82.627  1.00 11.520          C  
ATOM  35124  H   VAL A2189      58.532 -50.110  80.739  1.00  9.860          H  
ATOM  35125  HA  VAL A2189      56.355 -49.107  82.393  1.00  9.880          H  
ATOM  35126  HB  VAL A2189      58.940 -50.610  83.051  1.00 13.820          H  
ATOM  35127 1HG1 VAL A2189      57.911 -51.189  85.191  1.00 13.820          H  
ATOM  35128 2HG1 VAL A2189      58.119 -49.431  85.056  1.00 13.820          H  
ATOM  35129 3HG1 VAL A2189      56.538 -50.171  84.803  1.00 13.820          H  
ATOM  35130 1HG2 VAL A2189      57.427 -52.577  83.178  1.00 13.820          H  
ATOM  35131 2HG2 VAL A2189      56.047 -51.535  82.752  1.00 13.820          H  
ATOM  35132 3HG2 VAL A2189      57.342 -51.825  81.571  1.00 13.820          H  
ATOM  35133  N   TYR A2190      57.287 -47.068  83.443  1.00  8.300          N  
ATOM  35134  CA  TYR A2190      57.773 -45.847  84.077  1.00  8.420          C  
ATOM  35135  C   TYR A2190      57.045 -45.728  85.386  1.00  8.400          C  
ATOM  35136  O   TYR A2190      55.888 -46.124  85.459  1.00  8.220          O  
ATOM  35137  CB  TYR A2190      57.490 -44.596  83.256  1.00 11.740          C  
ATOM  35138  CG  TYR A2190      58.121 -44.539  81.910  1.00 11.740          C  
ATOM  35139  CD1 TYR A2190      57.410 -44.969  80.835  1.00 11.740          C  
ATOM  35140  CD2 TYR A2190      59.409 -44.038  81.740  1.00 11.740          C  
ATOM  35141  CE1 TYR A2190      57.945 -44.901  79.602  1.00 11.740          C  
ATOM  35142  CE2 TYR A2190      59.950 -43.977  80.472  1.00 11.740          C  
ATOM  35143  CZ  TYR A2190      59.206 -44.407  79.409  1.00 11.740          C  
ATOM  35144  OH  TYR A2190      59.693 -44.341  78.147  1.00 11.740          O  
ATOM  35145  H   TYR A2190      56.279 -47.235  83.383  1.00  9.960          H  
ATOM  35146  HA  TYR A2190      58.841 -45.933  84.277  1.00 10.100          H  
ATOM  35147 1HB  TYR A2190      56.411 -44.501  83.120  1.00 14.090          H  
ATOM  35148 2HB  TYR A2190      57.810 -43.733  83.812  1.00 14.090          H  
ATOM  35149  HD1 TYR A2190      56.402 -45.363  80.967  1.00 14.090          H  
ATOM  35150  HD2 TYR A2190      59.984 -43.692  82.598  1.00 14.090          H  
ATOM  35151  HE1 TYR A2190      57.358 -45.243  78.756  1.00 14.090          H  
ATOM  35152  HE2 TYR A2190      60.953 -43.582  80.320  1.00 14.090          H  
ATOM  35153  HH  TYR A2190      59.047 -44.716  77.544  1.00 14.090          H  
ATOM  35154  N   GLN A2191      57.677 -45.180  86.408  1.00  8.580          N  
ATOM  35155  CA  GLN A2191      56.971 -45.025  87.674  1.00  8.580          C  
ATOM  35156  C   GLN A2191      57.212 -43.655  88.272  1.00  8.580          C  
ATOM  35157  O   GLN A2191      58.356 -43.199  88.311  1.00  8.690          O  
ATOM  35158  CB  GLN A2191      57.467 -46.092  88.654  1.00 12.010          C  
ATOM  35159  CG  GLN A2191      57.228 -47.551  88.204  1.00 12.010          C  
ATOM  35160  CD  GLN A2191      57.745 -48.548  89.224  1.00 12.010          C  
ATOM  35161  OE1 GLN A2191      58.552 -48.183  90.084  1.00 12.010          O  
ATOM  35162  NE2 GLN A2191      57.309 -49.793  89.141  1.00 12.010          N  
ATOM  35163  H   GLN A2191      58.636 -44.874  86.316  1.00 10.300          H  
ATOM  35164  HA  GLN A2191      55.901 -45.137  87.508  1.00 10.300          H  
ATOM  35165 1HB  GLN A2191      58.535 -45.963  88.810  1.00 14.410          H  
ATOM  35166 2HB  GLN A2191      56.984 -45.941  89.616  1.00 14.410          H  
ATOM  35167 1HG  GLN A2191      56.158 -47.711  88.055  1.00 14.410          H  
ATOM  35168 2HG  GLN A2191      57.757 -47.730  87.274  1.00 14.410          H  
ATOM  35169 1HE2 GLN A2191      57.613 -50.478  89.800  1.00 14.410          H  
ATOM  35170 2HE2 GLN A2191      56.636 -50.049  88.445  1.00 14.410          H  
ATOM  35171  N   ASN A2192      56.158 -43.061  88.848  1.00  8.470          N  
ATOM  35172  CA  ASN A2192      56.203 -41.771  89.524  1.00  8.470          C  
ATOM  35173  C   ASN A2192      56.715 -40.707  88.570  1.00  8.540          C  
ATOM  35174  O   ASN A2192      57.531 -39.851  88.924  1.00  8.630          O  
ATOM  35175  CB  ASN A2192      57.048 -41.875  90.769  1.00 11.860          C  
ATOM  35176  CG  ASN A2192      56.498 -42.929  91.661  1.00 11.860          C  
ATOM  35177  OD1 ASN A2192      55.289 -42.991  91.936  1.00 11.860          O  
ATOM  35178  ND2 ASN A2192      57.360 -43.799  92.099  1.00 11.860          N  
ATOM  35179  H   ASN A2192      55.232 -43.481  88.752  1.00 10.160          H  
ATOM  35180  HA  ASN A2192      55.185 -41.492  89.805  1.00 10.160          H  
ATOM  35181 1HB  ASN A2192      58.082 -42.104  90.524  1.00 14.230          H  
ATOM  35182 2HB  ASN A2192      57.037 -40.924  91.298  1.00 14.230          H  
ATOM  35183 1HD2 ASN A2192      57.037 -44.577  92.650  1.00 14.230          H  
ATOM  35184 2HD2 ASN A2192      58.323 -43.728  91.840  1.00 14.230          H  
ATOM  35185  N   LYS A2193      56.220 -40.791  87.340  1.00  8.500          N  
ATOM  35186  CA  LYS A2193      56.599 -39.858  86.289  1.00  8.560          C  
ATOM  35187  C   LYS A2193      55.434 -39.055  85.767  1.00  8.310          C  
ATOM  35188  O   LYS A2193      54.294 -39.526  85.699  1.00  8.070          O  
ATOM  35189  CB  LYS A2193      57.270 -40.564  85.099  1.00 11.960          C  
ATOM  35190  CG  LYS A2193      58.551 -41.331  85.406  1.00 11.960          C  
ATOM  35191  CD  LYS A2193      59.689 -40.411  85.851  1.00 11.960          C  
ATOM  35192  CE  LYS A2193      60.983 -41.182  86.033  1.00 11.960          C  
ATOM  35193  NZ  LYS A2193      62.091 -40.314  86.538  1.00 11.960          N  
ATOM  35194  H   LYS A2193      55.524 -41.528  87.197  1.00 10.200          H  
ATOM  35195  HA  LYS A2193      57.304 -39.142  86.707  1.00 10.270          H  
ATOM  35196 1HB  LYS A2193      56.564 -41.277  84.668  1.00 14.350          H  
ATOM  35197 2HB  LYS A2193      57.498 -39.830  84.326  1.00 14.350          H  
ATOM  35198 1HG  LYS A2193      58.357 -42.060  86.167  1.00 14.350          H  
ATOM  35199 2HG  LYS A2193      58.876 -41.847  84.511  1.00 14.350          H  
ATOM  35200 1HD  LYS A2193      59.837 -39.618  85.120  1.00 14.350          H  
ATOM  35201 2HD  LYS A2193      59.438 -39.963  86.813  1.00 14.350          H  
ATOM  35202 1HE  LYS A2193      60.811 -41.990  86.748  1.00 14.350          H  
ATOM  35203 2HE  LYS A2193      61.279 -41.614  85.077  1.00 14.350          H  
ATOM  35204 1HZ  LYS A2193      62.929 -40.867  86.649  1.00 14.350          H  
ATOM  35205 2HZ  LYS A2193      62.266 -39.566  85.881  1.00 14.350          H  
ATOM  35206 3HZ  LYS A2193      61.823 -39.924  87.433  1.00 14.350          H  
ATOM  35207  N   PHE A2194      55.742 -37.828  85.363  1.00  8.390          N  
ATOM  35208  CA  PHE A2194      54.754 -36.946  84.776  1.00  8.180          C  
ATOM  35209  C   PHE A2194      55.131 -36.718  83.308  1.00  8.030          C  
ATOM  35210  O   PHE A2194      56.188 -36.172  82.982  1.00  7.990          O  
ATOM  35211  CB  PHE A2194      54.661 -35.662  85.602  1.00 11.540          C  
ATOM  35212  CG  PHE A2194      53.561 -34.737  85.220  1.00 11.540          C  
ATOM  35213  CD1 PHE A2194      52.263 -35.201  85.073  1.00 11.540          C  
ATOM  35214  CD2 PHE A2194      53.800 -33.397  85.043  1.00 11.540          C  
ATOM  35215  CE1 PHE A2194      51.263 -34.369  84.756  1.00 11.540          C  
ATOM  35216  CE2 PHE A2194      52.775 -32.557  84.724  1.00 11.540          C  
ATOM  35217  CZ  PHE A2194      51.510 -33.054  84.586  1.00 11.540          C  
ATOM  35218  H   PHE A2194      56.696 -37.504  85.459  1.00 10.070          H  
ATOM  35219  HA  PHE A2194      53.791 -37.445  84.793  1.00  9.820          H  
ATOM  35220 1HB  PHE A2194      54.526 -35.926  86.650  1.00 13.840          H  
ATOM  35221 2HB  PHE A2194      55.599 -35.119  85.522  1.00 13.840          H  
ATOM  35222  HD1 PHE A2194      52.046 -36.247  85.216  1.00 13.840          H  
ATOM  35223  HD2 PHE A2194      54.813 -33.011  85.163  1.00 13.840          H  
ATOM  35224  HE1 PHE A2194      50.267 -34.750  84.640  1.00 13.840          H  
ATOM  35225  HE2 PHE A2194      52.958 -31.492  84.583  1.00 13.840          H  
ATOM  35226  HZ  PHE A2194      50.698 -32.385  84.344  1.00 13.840          H  
ATOM  35227  N   LEU A2195      54.292 -37.262  82.441  1.00  7.980          N  
ATOM  35228  CA  LEU A2195      54.468 -37.325  80.995  1.00  7.920          C  
ATOM  35229  C   LEU A2195      53.634 -36.331  80.200  1.00  7.840          C  
ATOM  35230  O   LEU A2195      52.416 -36.264  80.368  1.00  7.760          O  
ATOM  35231  CB  LEU A2195      54.069 -38.744  80.558  1.00 11.110          C  
ATOM  35232  CG  LEU A2195      54.002 -39.065  79.054  1.00 11.110          C  
ATOM  35233  CD1 LEU A2195      55.377 -39.023  78.412  1.00 11.110          C  
ATOM  35234  CD2 LEU A2195      53.371 -40.410  78.909  1.00 11.110          C  
ATOM  35235  H   LEU A2195      53.428 -37.644  82.825  1.00  9.580          H  
ATOM  35236  HA  LEU A2195      55.520 -37.148  80.780  1.00  9.500          H  
ATOM  35237 1HB  LEU A2195      54.779 -39.440  81.003  1.00 13.330          H  
ATOM  35238 2HB  LEU A2195      53.094 -38.956  80.987  1.00 13.330          H  
ATOM  35239  HG  LEU A2195      53.381 -38.331  78.550  1.00 13.330          H  
ATOM  35240 1HD1 LEU A2195      55.281 -39.258  77.349  1.00 13.330          H  
ATOM  35241 2HD1 LEU A2195      55.812 -38.035  78.517  1.00 13.330          H  
ATOM  35242 3HD1 LEU A2195      56.025 -39.758  78.888  1.00 13.330          H  
ATOM  35243 1HD2 LEU A2195      53.298 -40.658  77.886  1.00 13.330          H  
ATOM  35244 2HD2 LEU A2195      53.974 -41.162  79.417  1.00 13.330          H  
ATOM  35245 3HD2 LEU A2195      52.388 -40.380  79.331  1.00 13.330          H  
ATOM  35246  N   THR A2196      54.261 -35.577  79.290  1.00  7.860          N  
ATOM  35247  CA  THR A2196      53.452 -34.671  78.474  1.00  7.770          C  
ATOM  35248  C   THR A2196      53.548 -35.010  76.984  1.00  7.650          C  
ATOM  35249  O   THR A2196      54.640 -35.051  76.410  1.00  7.670          O  
ATOM  35250  CB  THR A2196      53.829 -33.188  78.689  1.00 10.910          C  
ATOM  35251  OG1 THR A2196      53.654 -32.843  80.069  1.00 10.910          O  
ATOM  35252  CG2 THR A2196      52.874 -32.298  77.852  1.00 10.910          C  
ATOM  35253  H   THR A2196      55.263 -35.632  79.181  1.00  9.430          H  
ATOM  35254  HA  THR A2196      52.424 -34.779  78.775  1.00  9.320          H  
ATOM  35255  HB  THR A2196      54.861 -33.010  78.394  1.00 13.100          H  
ATOM  35256  HG1 THR A2196      54.342 -33.265  80.587  1.00 13.100          H  
ATOM  35257 1HG2 THR A2196      53.120 -31.252  78.018  1.00 13.100          H  
ATOM  35258 2HG2 THR A2196      52.973 -32.523  76.797  1.00 13.100          H  
ATOM  35259 3HG2 THR A2196      51.843 -32.481  78.165  1.00 13.100          H  
ATOM  35260  N   ILE A2197      52.391 -35.234  76.363  1.00  7.510          N  
ATOM  35261  CA  ILE A2197      52.309 -35.550  74.939  1.00  7.360          C  
ATOM  35262  C   ILE A2197      51.509 -34.526  74.167  1.00  7.240          C  
ATOM  35263  O   ILE A2197      50.285 -34.498  74.252  1.00  7.070          O  
ATOM  35264  CB  ILE A2197      51.654 -36.924  74.732  1.00 10.360          C  
ATOM  35265  CG1 ILE A2197      52.489 -37.987  75.443  1.00 10.360          C  
ATOM  35266  CG2 ILE A2197      51.490 -37.221  73.209  1.00 10.360          C  
ATOM  35267  CD1 ILE A2197      51.826 -39.282  75.535  1.00 10.360          C  
ATOM  35268  H   ILE A2197      51.546 -35.183  76.942  1.00  9.010          H  
ATOM  35269  HA  ILE A2197      53.317 -35.574  74.529  1.00  8.830          H  
ATOM  35270  HB  ILE A2197      50.670 -36.922  75.202  1.00 12.440          H  
ATOM  35271 1HG1 ILE A2197      53.425 -38.112  74.902  1.00 12.440          H  
ATOM  35272 2HG1 ILE A2197      52.715 -37.661  76.444  1.00 12.440          H  
ATOM  35273 1HG2 ILE A2197      51.014 -38.178  73.051  1.00 12.440          H  
ATOM  35274 2HG2 ILE A2197      50.873 -36.461  72.738  1.00 12.440          H  
ATOM  35275 3HG2 ILE A2197      52.472 -37.227  72.735  1.00 12.440          H  
ATOM  35276 1HD1 ILE A2197      52.472 -39.968  76.025  1.00 12.440          H  
ATOM  35277 2HD1 ILE A2197      50.903 -39.167  76.103  1.00 12.440          H  
ATOM  35278 3HD1 ILE A2197      51.606 -39.647  74.571  1.00 12.440          H  
ATOM  35279  N   ASN A2198      52.182 -33.674  73.411  1.00  7.500          N  
ATOM  35280  CA  ASN A2198      51.501 -32.651  72.622  1.00  7.410          C  
ATOM  35281  C   ASN A2198      50.500 -31.846  73.460  1.00  7.410          C  
ATOM  35282  O   ASN A2198      49.400 -31.538  73.004  1.00  7.430          O  
ATOM  35283  CB  ASN A2198      50.815 -33.293  71.432  1.00 10.410          C  
ATOM  35284  CG  ASN A2198      51.795 -33.971  70.523  1.00 10.410          C  
ATOM  35285  OD1 ASN A2198      52.916 -33.485  70.313  1.00 10.410          O  
ATOM  35286  ND2 ASN A2198      51.400 -35.093  69.978  1.00 10.410          N  
ATOM  35287  H   ASN A2198      53.192 -33.742  73.374  1.00  9.000          H  
ATOM  35288  HA  ASN A2198      52.249 -31.947  72.253  1.00  8.890          H  
ATOM  35289 1HB  ASN A2198      50.073 -34.018  71.766  1.00 12.490          H  
ATOM  35290 2HB  ASN A2198      50.287 -32.528  70.864  1.00 12.490          H  
ATOM  35291 1HD2 ASN A2198      52.010 -35.593  69.361  1.00 12.490          H  
ATOM  35292 2HD2 ASN A2198      50.487 -35.450  70.176  1.00 12.490          H  
ATOM  35293  N   GLY A2199      50.882 -31.507  74.687  1.00  7.490          N  
ATOM  35294  CA  GLY A2199      50.020 -30.749  75.590  1.00  7.480          C  
ATOM  35295  C   GLY A2199      49.149 -31.615  76.524  1.00  7.430          C  
ATOM  35296  O   GLY A2199      48.505 -31.078  77.441  1.00  7.390          O  
ATOM  35297  H   GLY A2199      51.805 -31.777  74.991  1.00  8.990          H  
ATOM  35298 1HA  GLY A2199      50.643 -30.089  76.194  1.00  8.980          H  
ATOM  35299 2HA  GLY A2199      49.373 -30.103  74.998  1.00  8.980          H  
ATOM  35300  N   LYS A2200      49.099 -32.936  76.305  1.00  7.440          N  
ATOM  35301  CA  LYS A2200      48.320 -33.828  77.171  1.00  7.390          C  
ATOM  35302  C   LYS A2200      49.163 -34.277  78.352  1.00  7.460          C  
ATOM  35303  O   LYS A2200      50.222 -34.875  78.176  1.00  7.510          O  
ATOM  35304  CB  LYS A2200      47.826 -35.058  76.421  1.00 10.370          C  
ATOM  35305  CG  LYS A2200      46.820 -34.781  75.339  1.00 10.370          C  
ATOM  35306  CD  LYS A2200      46.376 -36.079  74.679  1.00 10.370          C  
ATOM  35307  CE  LYS A2200      45.354 -35.828  73.578  1.00 10.370          C  
ATOM  35308  NZ  LYS A2200      44.930 -37.095  72.914  1.00 10.370          N  
ATOM  35309  H   LYS A2200      49.596 -33.336  75.509  1.00  8.930          H  
ATOM  35310  HA  LYS A2200      47.461 -33.281  77.556  1.00  8.870          H  
ATOM  35311 1HB  LYS A2200      48.672 -35.567  75.968  1.00 12.440          H  
ATOM  35312 2HB  LYS A2200      47.372 -35.745  77.129  1.00 12.440          H  
ATOM  35313 1HG  LYS A2200      45.959 -34.271  75.764  1.00 12.440          H  
ATOM  35314 2HG  LYS A2200      47.279 -34.130  74.589  1.00 12.440          H  
ATOM  35315 1HD  LYS A2200      47.247 -36.579  74.251  1.00 12.440          H  
ATOM  35316 2HD  LYS A2200      45.939 -36.737  75.428  1.00 12.440          H  
ATOM  35317 1HE  LYS A2200      44.478 -35.347  74.010  1.00 12.440          H  
ATOM  35318 2HE  LYS A2200      45.790 -35.165  72.830  1.00 12.440          H  
ATOM  35319 1HZ  LYS A2200      44.253 -36.890  72.192  1.00 12.440          H  
ATOM  35320 2HZ  LYS A2200      45.735 -37.546  72.500  1.00 12.440          H  
ATOM  35321 3HZ  LYS A2200      44.515 -37.712  73.597  1.00 12.440          H  
ATOM  35322  N   LYS A2201      48.689 -33.999  79.555  1.00  7.460          N  
ATOM  35323  CA  LYS A2201      49.413 -34.301  80.787  1.00  7.520          C  
ATOM  35324  C   LYS A2201      48.943 -35.582  81.478  1.00  7.470          C  
ATOM  35325  O   LYS A2201      47.816 -35.643  81.975  1.00  7.390          O  
ATOM  35326  CB  LYS A2201      49.238 -33.133  81.755  1.00 10.500          C  
ATOM  35327  CG  LYS A2201      50.186 -31.891  81.575  1.00 10.500          C  
ATOM  35328  CD  LYS A2201      49.796 -30.938  80.433  1.00 10.500          C  
ATOM  35329  CE  LYS A2201      48.432 -30.209  80.664  1.00 10.500          C  
ATOM  35330  NZ  LYS A2201      48.157 -29.209  79.594  1.00 10.500          N  
ATOM  35331  H   LYS A2201      47.803 -33.519  79.611  1.00  8.950          H  
ATOM  35332  HA  LYS A2201      50.473 -34.421  80.549  1.00  9.020          H  
ATOM  35333 1HB  LYS A2201      48.245 -32.789  81.635  1.00 12.600          H  
ATOM  35334 2HB  LYS A2201      49.323 -33.494  82.765  1.00 12.600          H  
ATOM  35335 1HG  LYS A2201      50.188 -31.301  82.486  1.00 12.600          H  
ATOM  35336 2HG  LYS A2201      51.203 -32.249  81.394  1.00 12.600          H  
ATOM  35337 1HD  LYS A2201      50.568 -30.172  80.346  1.00 12.600          H  
ATOM  35338 2HD  LYS A2201      49.770 -31.479  79.506  1.00 12.600          H  
ATOM  35339 1HE  LYS A2201      47.625 -30.931  80.646  1.00 12.600          H  
ATOM  35340 2HE  LYS A2201      48.437 -29.704  81.625  1.00 12.600          H  
ATOM  35341 1HZ  LYS A2201      47.243 -28.758  79.772  1.00 12.600          H  
ATOM  35342 2HZ  LYS A2201      48.887 -28.479  79.575  1.00 12.600          H  
ATOM  35343 3HZ  LYS A2201      48.154 -29.726  78.687  1.00 12.600          H  
ATOM  35344  N   TYR A2202      49.837 -36.575  81.575  1.00  7.530          N  
ATOM  35345  CA  TYR A2202      49.539 -37.867  82.206  1.00  7.490          C  
ATOM  35346  C   TYR A2202      50.488 -38.146  83.382  1.00  7.680          C  
ATOM  35347  O   TYR A2202      51.682 -37.857  83.327  1.00  7.900          O  
ATOM  35348  CB  TYR A2202      49.716 -39.015  81.216  1.00 10.500          C  
ATOM  35349  CG  TYR A2202      48.832 -39.033  80.027  1.00 10.500          C  
ATOM  35350  CD1 TYR A2202      49.233 -38.381  78.866  1.00 10.500          C  
ATOM  35351  CD2 TYR A2202      47.638 -39.731  80.070  1.00 10.500          C  
ATOM  35352  CE1 TYR A2202      48.437 -38.430  77.754  1.00 10.500          C  
ATOM  35353  CE2 TYR A2202      46.842 -39.780  78.959  1.00 10.500          C  
ATOM  35354  CZ  TYR A2202      47.239 -39.133  77.799  1.00 10.500          C  
ATOM  35355  OH  TYR A2202      46.440 -39.183  76.683  1.00 10.500          O  
ATOM  35356  H   TYR A2202      50.754 -36.433  81.142  1.00  9.040          H  
ATOM  35357  HA  TYR A2202      48.514 -37.854  82.582  1.00  8.990          H  
ATOM  35358 1HB  TYR A2202      50.738 -38.996  80.856  1.00 12.600          H  
ATOM  35359 2HB  TYR A2202      49.569 -39.951  81.748  1.00 12.600          H  
ATOM  35360  HD1 TYR A2202      50.182 -37.836  78.837  1.00 12.600          H  
ATOM  35361  HD2 TYR A2202      47.331 -40.243  80.982  1.00 12.600          H  
ATOM  35362  HE1 TYR A2202      48.746 -37.925  76.841  1.00 12.600          H  
ATOM  35363  HE2 TYR A2202      45.899 -40.329  78.987  1.00 12.600          H  
ATOM  35364  HH  TYR A2202      45.669 -39.731  76.868  1.00 12.600          H  
ATOM  35365  N   TYR A2203      49.986 -38.792  84.416  1.00  7.600          N  
ATOM  35366  CA  TYR A2203      50.790 -39.128  85.593  1.00  7.760          C  
ATOM  35367  C   TYR A2203      50.741 -40.628  85.861  1.00  7.720          C  
ATOM  35368  O   TYR A2203      49.658 -41.204  85.880  1.00  7.590          O  
ATOM  35369  CB  TYR A2203      50.287 -38.268  86.758  1.00 10.800          C  
ATOM  35370  CG  TYR A2203      50.904 -38.470  88.100  1.00 10.800          C  
ATOM  35371  CD1 TYR A2203      52.275 -38.603  88.253  1.00 10.800          C  
ATOM  35372  CD2 TYR A2203      50.074 -38.466  89.212  1.00 10.800          C  
ATOM  35373  CE1 TYR A2203      52.812 -38.768  89.501  1.00 10.800          C  
ATOM  35374  CE2 TYR A2203      50.610 -38.623  90.466  1.00 10.800          C  
ATOM  35375  CZ  TYR A2203      51.972 -38.782  90.614  1.00 10.800          C  
ATOM  35376  OH  TYR A2203      52.507 -38.939  91.865  1.00 10.800          O  
ATOM  35377  H   TYR A2203      49.003 -39.037  84.405  1.00  9.120          H  
ATOM  35378  HA  TYR A2203      51.829 -38.873  85.392  1.00  9.310          H  
ATOM  35379 1HB  TYR A2203      50.431 -37.235  86.494  1.00 12.960          H  
ATOM  35380 2HB  TYR A2203      49.213 -38.421  86.863  1.00 12.960          H  
ATOM  35381  HD1 TYR A2203      52.927 -38.581  87.398  1.00 12.960          H  
ATOM  35382  HD2 TYR A2203      48.999 -38.344  89.088  1.00 12.960          H  
ATOM  35383  HE1 TYR A2203      53.891 -38.881  89.620  1.00 12.960          H  
ATOM  35384  HE2 TYR A2203      49.963 -38.630  91.341  1.00 12.960          H  
ATOM  35385  HH  TYR A2203      51.815 -38.832  92.528  1.00 12.960          H  
ATOM  35386  N   PHE A2204      51.920 -41.270  85.963  1.00  7.850          N  
ATOM  35387  CA  PHE A2204      52.014 -42.730  86.146  1.00  7.840          C  
ATOM  35388  C   PHE A2204      52.561 -43.200  87.505  1.00  8.010          C  
ATOM  35389  O   PHE A2204      53.628 -42.763  87.963  1.00  8.210          O  
ATOM  35390  CB  PHE A2204      52.857 -43.315  85.014  1.00 10.980          C  
ATOM  35391  CG  PHE A2204      52.173 -43.217  83.664  1.00 10.980          C  
ATOM  35392  CD1 PHE A2204      52.200 -42.051  82.919  1.00 10.980          C  
ATOM  35393  CD2 PHE A2204      51.513 -44.302  83.137  1.00 10.980          C  
ATOM  35394  CE1 PHE A2204      51.567 -41.997  81.709  1.00 10.980          C  
ATOM  35395  CE2 PHE A2204      50.882 -44.243  81.919  1.00 10.980          C  
ATOM  35396  CZ  PHE A2204      50.906 -43.089  81.209  1.00 10.980          C  
ATOM  35397  H   PHE A2204      52.782 -40.717  85.906  1.00  9.420          H  
ATOM  35398  HA  PHE A2204      51.009 -43.133  86.048  1.00  9.410          H  
ATOM  35399 1HB  PHE A2204      53.810 -42.792  84.959  1.00 13.180          H  
ATOM  35400 2HB  PHE A2204      53.068 -44.365  85.223  1.00 13.180          H  
ATOM  35401  HD1 PHE A2204      52.722 -41.168  83.303  1.00 13.180          H  
ATOM  35402  HD2 PHE A2204      51.496 -45.218  83.699  1.00 13.180          H  
ATOM  35403  HE1 PHE A2204      51.590 -41.090  81.155  1.00 13.180          H  
ATOM  35404  HE2 PHE A2204      50.362 -45.124  81.532  1.00 13.180          H  
ATOM  35405  HZ  PHE A2204      50.408 -43.038  80.257  1.00 13.180          H  
ATOM  35406  N   ASP A2205      51.830 -44.156  88.109  1.00  7.950          N  
ATOM  35407  CA  ASP A2205      52.118 -44.745  89.440  1.00  8.120          C  
ATOM  35408  C   ASP A2205      53.166 -45.867  89.428  1.00  8.170          C  
ATOM  35409  O   ASP A2205      53.833 -46.123  88.427  1.00  8.160          O  
ATOM  35410  CB  ASP A2205      50.831 -45.319  90.097  1.00 11.300          C  
ATOM  35411  CG  ASP A2205      50.282 -46.549  89.418  1.00 11.300          C  
ATOM  35412  OD1 ASP A2205      50.965 -47.064  88.554  1.00 11.300          O  
ATOM  35413  OD2 ASP A2205      49.237 -47.017  89.788  1.00 11.300          O  
ATOM  35414  H   ASP A2205      50.974 -44.456  87.617  1.00  9.540          H  
ATOM  35415  HA  ASP A2205      52.497 -43.947  90.082  1.00  9.740          H  
ATOM  35416 1HB  ASP A2205      51.005 -45.535  91.145  1.00 13.560          H  
ATOM  35417 2HB  ASP A2205      50.046 -44.599  90.073  1.00 13.560          H  
ATOM  35418  N   ASN A2206      53.289 -46.582  90.557  1.00  8.280          N  
ATOM  35419  CA  ASN A2206      54.297 -47.632  90.714  1.00  8.370          C  
ATOM  35420  C   ASN A2206      53.982 -48.915  89.941  1.00  8.270          C  
ATOM  35421  O   ASN A2206      54.781 -49.851  89.927  1.00  8.390          O  
ATOM  35422  CB  ASN A2206      54.497 -47.953  92.180  1.00 11.680          C  
ATOM  35423  CG  ASN A2206      55.237 -46.868  92.905  1.00 11.680          C  
ATOM  35424  OD1 ASN A2206      56.055 -46.159  92.314  1.00 11.680          O  
ATOM  35425  ND2 ASN A2206      54.958 -46.719  94.171  1.00 11.680          N  
ATOM  35426  H   ASN A2206      52.704 -46.361  91.346  1.00  9.940          H  
ATOM  35427  HA  ASN A2206      55.234 -47.251  90.325  1.00 10.040          H  
ATOM  35428 1HB  ASN A2206      53.528 -48.107  92.654  1.00 14.020          H  
ATOM  35429 2HB  ASN A2206      55.059 -48.883  92.272  1.00 14.020          H  
ATOM  35430 1HD2 ASN A2206      55.417 -46.007  94.703  1.00 14.020          H  
ATOM  35431 2HD2 ASN A2206      54.287 -47.313  94.611  1.00 14.020          H  
ATOM  35432  N   ASN A2207      52.807 -48.984  89.320  1.00  8.090          N  
ATOM  35433  CA  ASN A2207      52.427 -50.126  88.516  1.00  8.020          C  
ATOM  35434  C   ASN A2207      52.533 -49.710  87.054  1.00  7.960          C  
ATOM  35435  O   ASN A2207      52.218 -50.488  86.149  1.00  8.050          O  
ATOM  35436  CB  ASN A2207      51.014 -50.561  88.849  1.00 11.260          C  
ATOM  35437  CG  ASN A2207      50.879 -51.095  90.247  1.00 11.260          C  
ATOM  35438  OD1 ASN A2207      51.706 -51.881  90.725  1.00 11.260          O  
ATOM  35439  ND2 ASN A2207      49.835 -50.679  90.923  1.00 11.260          N  
ATOM  35440  H   ASN A2207      52.154 -48.196  89.330  1.00  9.710          H  
ATOM  35441  HA  ASN A2207      53.121 -50.948  88.690  1.00  9.620          H  
ATOM  35442 1HB  ASN A2207      50.342 -49.703  88.735  1.00 13.510          H  
ATOM  35443 2HB  ASN A2207      50.691 -51.323  88.144  1.00 13.510          H  
ATOM  35444 1HD2 ASN A2207      49.685 -50.997  91.859  1.00 13.510          H  
ATOM  35445 2HD2 ASN A2207      49.183 -50.039  90.504  1.00 13.510          H  
ATOM  35446  N   SER A2208      53.014 -48.480  86.850  1.00  7.880          N  
ATOM  35447  CA  SER A2208      53.153 -47.794  85.585  1.00  7.790          C  
ATOM  35448  C   SER A2208      51.827 -47.625  84.876  1.00  7.570          C  
ATOM  35449  O   SER A2208      51.734 -47.779  83.655  1.00  7.400          O  
ATOM  35450  CB  SER A2208      54.136 -48.517  84.706  1.00 10.940          C  
ATOM  35451  OG  SER A2208      54.644 -47.664  83.709  1.00 10.940          O  
ATOM  35452  H   SER A2208      53.286 -47.915  87.651  1.00  9.460          H  
ATOM  35453  HA  SER A2208      53.548 -46.798  85.795  1.00  9.350          H  
ATOM  35454 1HB  SER A2208      54.937 -48.856  85.333  1.00 13.130          H  
ATOM  35455 2HB  SER A2208      53.667 -49.387  84.251  1.00 13.130          H  
ATOM  35456  HG  SER A2208      55.218 -47.039  84.190  1.00 13.130          H  
ATOM  35457  N   LYS A2209      50.798 -47.225  85.626  1.00  7.560          N  
ATOM  35458  CA  LYS A2209      49.507 -46.987  85.005  1.00  7.370          C  
ATOM  35459  C   LYS A2209      49.098 -45.548  85.211  1.00  7.350          C  
ATOM  35460  O   LYS A2209      49.393 -44.939  86.247  1.00  7.460          O  
ATOM  35461  CB  LYS A2209      48.452 -47.916  85.602  1.00 10.390          C  
ATOM  35462  CG  LYS A2209      48.817 -49.405  85.547  1.00 10.390          C  
ATOM  35463  CD  LYS A2209      48.878 -49.958  84.119  1.00 10.390          C  
ATOM  35464  CE  LYS A2209      49.349 -51.411  84.115  1.00 10.390          C  
ATOM  35465  NZ  LYS A2209      48.351 -52.337  84.703  1.00 10.390          N  
ATOM  35466  H   LYS A2209      50.904 -47.140  86.649  1.00  9.070          H  
ATOM  35467  HA  LYS A2209      49.580 -47.152  83.930  1.00  8.840          H  
ATOM  35468 1HB  LYS A2209      48.301 -47.651  86.654  1.00 12.470          H  
ATOM  35469 2HB  LYS A2209      47.505 -47.771  85.086  1.00 12.470          H  
ATOM  35470 1HG  LYS A2209      49.782 -49.549  86.017  1.00 12.470          H  
ATOM  35471 2HG  LYS A2209      48.081 -49.959  86.115  1.00 12.470          H  
ATOM  35472 1HD  LYS A2209      47.895 -49.895  83.650  1.00 12.470          H  
ATOM  35473 2HD  LYS A2209      49.581 -49.386  83.517  1.00 12.470          H  
ATOM  35474 1HE  LYS A2209      49.547 -51.712  83.089  1.00 12.470          H  
ATOM  35475 2HE  LYS A2209      50.273 -51.480  84.688  1.00 12.470          H  
ATOM  35476 1HZ  LYS A2209      48.703 -53.279  84.673  1.00 12.470          H  
ATOM  35477 2HZ  LYS A2209      48.150 -52.083  85.653  1.00 12.470          H  
ATOM  35478 3HZ  LYS A2209      47.495 -52.265  84.131  1.00 12.470          H  
ATOM  35479  N   ALA A2210      48.417 -44.985  84.215  1.00  7.230          N  
ATOM  35480  CA  ALA A2210      47.987 -43.600  84.383  1.00  7.210          C  
ATOM  35481  C   ALA A2210      47.016 -43.493  85.554  1.00  7.160          C  
ATOM  35482  O   ALA A2210      46.151 -44.353  85.755  1.00  7.060          O  
ATOM  35483  CB  ALA A2210      47.370 -42.999  83.141  1.00 10.100          C  
ATOM  35484  H   ALA A2210      48.254 -45.528  83.363  1.00  8.680          H  
ATOM  35485  HA  ALA A2210      48.874 -43.023  84.610  1.00  8.650          H  
ATOM  35486 1HB  ALA A2210      47.138 -41.965  83.349  1.00 12.120          H  
ATOM  35487 2HB  ALA A2210      48.068 -43.052  82.309  1.00 12.120          H  
ATOM  35488 3HB  ALA A2210      46.477 -43.504  82.908  1.00 12.120          H  
ATOM  35489  N   ILE A2211      47.159 -42.400  86.271  1.00  7.240          N  
ATOM  35490  CA  ILE A2211      46.417 -42.016  87.453  1.00  7.220          C  
ATOM  35491  C   ILE A2211      45.314 -40.994  87.179  1.00  7.100          C  
ATOM  35492  O   ILE A2211      45.519 -40.049  86.426  1.00  7.130          O  
ATOM  35493  CB  ILE A2211      47.423 -41.407  88.440  1.00 10.120          C  
ATOM  35494  CG1 ILE A2211      48.505 -42.438  88.821  1.00 10.120          C  
ATOM  35495  CG2 ILE A2211      46.721 -40.962  89.653  1.00 10.120          C  
ATOM  35496  CD1 ILE A2211      49.721 -41.807  89.472  1.00 10.120          C  
ATOM  35497  H   ILE A2211      47.932 -41.796  85.999  1.00  8.690          H  
ATOM  35498  HA  ILE A2211      45.965 -42.910  87.881  1.00  8.660          H  
ATOM  35499  HB  ILE A2211      47.924 -40.560  87.970  1.00 12.140          H  
ATOM  35500 1HG1 ILE A2211      48.072 -43.162  89.509  1.00 12.140          H  
ATOM  35501 2HG1 ILE A2211      48.842 -42.969  87.930  1.00 12.140          H  
ATOM  35502 1HG2 ILE A2211      47.430 -40.541  90.328  1.00 12.140          H  
ATOM  35503 2HG2 ILE A2211      45.978 -40.209  89.412  1.00 12.140          H  
ATOM  35504 3HG2 ILE A2211      46.231 -41.809  90.130  1.00 12.140          H  
ATOM  35505 1HD1 ILE A2211      50.441 -42.520  89.719  1.00 12.140          H  
ATOM  35506 2HD1 ILE A2211      50.159 -41.129  88.766  1.00 12.140          H  
ATOM  35507 3HD1 ILE A2211      49.458 -41.285  90.375  1.00 12.140          H  
ATOM  35508  N   THR A2212      44.131 -41.221  87.739  1.00  6.970          N  
ATOM  35509  CA  THR A2212      43.005 -40.298  87.607  1.00  6.860          C  
ATOM  35510  C   THR A2212      42.708 -39.578  88.941  1.00  6.900          C  
ATOM  35511  O   THR A2212      43.216 -39.989  89.995  1.00  6.990          O  
ATOM  35512  CB  THR A2212      41.761 -41.039  87.110  1.00  9.650          C  
ATOM  35513  OG1 THR A2212      41.393 -42.057  88.059  1.00  9.650          O  
ATOM  35514  CG2 THR A2212      42.056 -41.671  85.741  1.00  9.650          C  
ATOM  35515  H   THR A2212      44.005 -42.047  88.309  1.00  8.360          H  
ATOM  35516  HA  THR A2212      43.248 -39.566  86.854  1.00  8.230          H  
ATOM  35517  HB  THR A2212      40.940 -40.333  87.017  1.00 11.580          H  
ATOM  35518  HG1 THR A2212      41.036 -41.650  88.857  1.00 11.580          H  
ATOM  35519 1HG2 THR A2212      41.171 -42.193  85.377  1.00 11.580          H  
ATOM  35520 2HG2 THR A2212      42.325 -40.887  85.038  1.00 11.580          H  
ATOM  35521 3HG2 THR A2212      42.879 -42.377  85.825  1.00 11.580          H  
ATOM  35522  N   GLY A2213      41.863 -38.532  88.899  1.00  6.840          N  
ATOM  35523  CA  GLY A2213      41.416 -37.823  90.101  1.00  6.870          C  
ATOM  35524  C   GLY A2213      42.416 -36.797  90.616  1.00  7.020          C  
ATOM  35525  O   GLY A2213      43.309 -36.363  89.881  1.00  7.120          O  
ATOM  35526  H   GLY A2213      41.511 -38.200  87.996  1.00  8.210          H  
ATOM  35527 1HA  GLY A2213      40.469 -37.330  89.883  1.00  8.240          H  
ATOM  35528 2HA  GLY A2213      41.213 -38.549  90.887  1.00  8.240          H  
ATOM  35529  N   TRP A2214      42.220 -36.351  91.864  1.00  7.040          N  
ATOM  35530  CA  TRP A2214      43.086 -35.322  92.432  1.00  7.190          C  
ATOM  35531  C   TRP A2214      44.397 -35.926  92.892  1.00  7.310          C  
ATOM  35532  O   TRP A2214      44.408 -36.871  93.684  1.00  7.290          O  
ATOM  35533  CB  TRP A2214      42.457 -34.636  93.644  1.00 10.010          C  
ATOM  35534  CG  TRP A2214      41.307 -33.726  93.372  1.00 10.010          C  
ATOM  35535  CD1 TRP A2214      39.989 -33.951  93.629  1.00 10.010          C  
ATOM  35536  CD2 TRP A2214      41.382 -32.412  92.791  1.00 10.010          C  
ATOM  35537  NE1 TRP A2214      39.250 -32.856  93.268  1.00 10.010          N  
ATOM  35538  CE2 TRP A2214      40.087 -31.911  92.747  1.00 10.010          C  
ATOM  35539  CE3 TRP A2214      42.428 -31.635  92.319  1.00 10.010          C  
ATOM  35540  CZ2 TRP A2214      39.815 -30.670  92.256  1.00 10.010          C  
ATOM  35541  CZ3 TRP A2214      42.153 -30.388  91.832  1.00 10.010          C  
ATOM  35542  CH2 TRP A2214      40.878 -29.916  91.801  1.00 10.010          C  
ATOM  35543  H   TRP A2214      41.478 -36.743  92.425  1.00  8.450          H  
ATOM  35544  HA  TRP A2214      43.293 -34.574  91.670  1.00  8.630          H  
ATOM  35545 1HB  TRP A2214      42.119 -35.398  94.345  1.00 12.010          H  
ATOM  35546 2HB  TRP A2214      43.223 -34.056  94.155  1.00 12.010          H  
ATOM  35547  HD1 TRP A2214      39.583 -34.852  94.083  1.00 12.010          H  
ATOM  35548  HE1 TRP A2214      38.252 -32.748  93.391  1.00 12.010          H  
ATOM  35549  HE3 TRP A2214      43.447 -32.014  92.339  1.00 12.010          H  
ATOM  35550  HZ2 TRP A2214      38.804 -30.282  92.220  1.00 12.010          H  
ATOM  35551  HZ3 TRP A2214      42.982 -29.790  91.466  1.00 12.010          H  
ATOM  35552  HH2 TRP A2214      40.697 -28.925  91.404  1.00 12.010          H  
ATOM  35553  N   GLN A2215      45.499 -35.354  92.424  1.00  7.460          N  
ATOM  35554  CA  GLN A2215      46.828 -35.853  92.753  1.00  7.600          C  
ATOM  35555  C   GLN A2215      47.811 -34.736  93.058  1.00  7.760          C  
ATOM  35556  O   GLN A2215      47.659 -33.610  92.584  1.00  7.740          O  
ATOM  35557  CB  GLN A2215      47.381 -36.681  91.605  1.00 10.580          C  
ATOM  35558  CG  GLN A2215      46.503 -37.836  91.195  1.00 10.580          C  
ATOM  35559  CD  GLN A2215      46.415 -38.911  92.273  1.00 10.580          C  
ATOM  35560  OE1 GLN A2215      47.306 -39.014  93.130  1.00 10.580          O  
ATOM  35561  NE2 GLN A2215      45.346 -39.721  92.250  1.00 10.580          N  
ATOM  35562  H   GLN A2215      45.389 -34.560  91.788  1.00  8.950          H  
ATOM  35563  HA  GLN A2215      46.751 -36.477  93.643  1.00  9.120          H  
ATOM  35564 1HB  GLN A2215      47.519 -36.041  90.748  1.00 12.700          H  
ATOM  35565 2HB  GLN A2215      48.355 -37.066  91.879  1.00 12.700          H  
ATOM  35566 1HG  GLN A2215      45.501 -37.496  90.958  1.00 12.700          H  
ATOM  35567 2HG  GLN A2215      46.944 -38.256  90.311  1.00 12.700          H  
ATOM  35568 1HE2 GLN A2215      45.248 -40.431  92.945  1.00 12.700          H  
ATOM  35569 2HE2 GLN A2215      44.618 -39.634  91.523  1.00 12.700          H  
ATOM  35570  N   VAL A2216      48.844 -35.042  93.834  1.00  7.940          N  
ATOM  35571  CA  VAL A2216      49.867 -34.040  94.086  1.00  8.110          C  
ATOM  35572  C   VAL A2216      51.212 -34.508  93.558  1.00  8.250          C  
ATOM  35573  O   VAL A2216      51.693 -35.591  93.900  1.00  8.430          O  
ATOM  35574  CB  VAL A2216      49.934 -33.677  95.579  1.00 11.290          C  
ATOM  35575  CG1 VAL A2216      51.046 -32.659  95.828  1.00 11.290          C  
ATOM  35576  CG2 VAL A2216      48.584 -33.079  95.997  1.00 11.290          C  
ATOM  35577  H   VAL A2216      48.945 -35.977  94.209  1.00  9.530          H  
ATOM  35578  HA  VAL A2216      49.597 -33.140  93.551  1.00  9.730          H  
ATOM  35579  HB  VAL A2216      50.151 -34.569  96.164  1.00 13.540          H  
ATOM  35580 1HG1 VAL A2216      51.076 -32.407  96.887  1.00 13.540          H  
ATOM  35581 2HG1 VAL A2216      52.007 -33.071  95.535  1.00 13.540          H  
ATOM  35582 3HG1 VAL A2216      50.844 -31.764  95.252  1.00 13.540          H  
ATOM  35583 1HG2 VAL A2216      48.612 -32.814  97.051  1.00 13.540          H  
ATOM  35584 2HG2 VAL A2216      48.388 -32.188  95.403  1.00 13.540          H  
ATOM  35585 3HG2 VAL A2216      47.790 -33.802  95.831  1.00 13.540          H  
ATOM  35586  N   ILE A2217      51.787 -33.684  92.694  1.00  8.200          N  
ATOM  35587  CA  ILE A2217      53.052 -33.986  92.039  1.00  8.340          C  
ATOM  35588  C   ILE A2217      54.046 -32.894  92.390  1.00  8.570          C  
ATOM  35589  O   ILE A2217      53.810 -31.727  92.092  1.00  8.610          O  
ATOM  35590  CB  ILE A2217      52.878 -34.002  90.497  1.00 11.620          C  
ATOM  35591  CG1 ILE A2217      51.790 -35.023  90.094  1.00 11.620          C  
ATOM  35592  CG2 ILE A2217      54.218 -34.328  89.801  1.00 11.620          C  
ATOM  35593  CD1 ILE A2217      51.385 -34.988  88.621  1.00 11.620          C  
ATOM  35594  H   ILE A2217      51.293 -32.801  92.527  1.00  9.840          H  
ATOM  35595  HA  ILE A2217      53.431 -34.945  92.389  1.00 10.010          H  
ATOM  35596  HB  ILE A2217      52.560 -33.045  90.178  1.00 13.940          H  
ATOM  35597 1HG1 ILE A2217      52.133 -36.008  90.348  1.00 13.940          H  
ATOM  35598 2HG1 ILE A2217      50.893 -34.811  90.672  1.00 13.940          H  
ATOM  35599 1HG2 ILE A2217      54.101 -34.312  88.725  1.00 13.940          H  
ATOM  35600 2HG2 ILE A2217      54.974 -33.586  90.070  1.00 13.940          H  
ATOM  35601 3HG2 ILE A2217      54.561 -35.315  90.112  1.00 13.940          H  
ATOM  35602 1HD1 ILE A2217      50.607 -35.708  88.458  1.00 13.940          H  
ATOM  35603 2HD1 ILE A2217      51.015 -34.009  88.359  1.00 13.940          H  
ATOM  35604 3HD1 ILE A2217      52.223 -35.229  87.990  1.00 13.940          H  
ATOM  35605  N   ASP A2218      55.155 -33.240  93.032  1.00  8.730          N  
ATOM  35606  CA  ASP A2218      56.152 -32.232  93.401  1.00  8.960          C  
ATOM  35607  C   ASP A2218      55.527 -31.043  94.147  1.00  8.940          C  
ATOM  35608  O   ASP A2218      55.843 -29.882  93.880  1.00  8.960          O  
ATOM  35609  CB  ASP A2218      56.908 -31.769  92.157  1.00 12.450          C  
ATOM  35610  CG  ASP A2218      57.671 -32.924  91.501  1.00 12.450          C  
ATOM  35611  OD1 ASP A2218      58.135 -33.794  92.215  1.00 12.450          O  
ATOM  35612  OD2 ASP A2218      57.776 -32.936  90.296  1.00 12.450          O  
ATOM  35613  H   ASP A2218      55.330 -34.213  93.247  1.00 10.480          H  
ATOM  35614  HA  ASP A2218      56.871 -32.698  94.076  1.00 10.750          H  
ATOM  35615 1HB  ASP A2218      56.216 -31.336  91.434  1.00 14.940          H  
ATOM  35616 2HB  ASP A2218      57.619 -30.990  92.434  1.00 14.940          H  
ATOM  35617  N   ASP A2219      54.620 -31.362  95.072  1.00  8.920          N  
ATOM  35618  CA  ASP A2219      53.877 -30.429  95.925  1.00  8.940          C  
ATOM  35619  C   ASP A2219      52.853 -29.530  95.202  1.00  8.770          C  
ATOM  35620  O   ASP A2219      52.279 -28.629  95.819  1.00  8.800          O  
ATOM  35621  CB  ASP A2219      54.848 -29.553  96.726  1.00 12.510          C  
ATOM  35622  CG  ASP A2219      55.745 -30.374  97.668  1.00 12.510          C  
ATOM  35623  OD1 ASP A2219      55.262 -31.309  98.279  1.00 12.510          O  
ATOM  35624  OD2 ASP A2219      56.908 -30.060  97.767  1.00 12.510          O  
ATOM  35625  H   ASP A2219      54.446 -32.346  95.210  1.00 10.700          H  
ATOM  35626  HA  ASP A2219      53.324 -31.026  96.648  1.00 10.730          H  
ATOM  35627 1HB  ASP A2219      55.469 -28.962  96.062  1.00 15.010          H  
ATOM  35628 2HB  ASP A2219      54.275 -28.852  97.330  1.00 15.010          H  
ATOM  35629  N   LYS A2220      52.560 -29.801  93.932  1.00  8.620          N  
ATOM  35630  CA  LYS A2220      51.548 -29.043  93.201  1.00  8.460          C  
ATOM  35631  C   LYS A2220      50.300 -29.896  92.994  1.00  8.270          C  
ATOM  35632  O   LYS A2220      50.401 -31.097  92.745  1.00  8.220          O  
ATOM  35633  CB  LYS A2220      52.121 -28.587  91.862  1.00 11.910          C  
ATOM  35634  CG  LYS A2220      53.374 -27.711  91.941  1.00 11.910          C  
ATOM  35635  CD  LYS A2220      53.108 -26.363  92.607  1.00 11.910          C  
ATOM  35636  CE  LYS A2220      54.331 -25.466  92.522  1.00 11.910          C  
ATOM  35637  NZ  LYS A2220      54.125 -24.169  93.233  1.00 11.910          N  
ATOM  35638  H   LYS A2220      53.085 -30.523  93.432  1.00 10.340          H  
ATOM  35639  HA  LYS A2220      51.257 -28.175  93.789  1.00 10.150          H  
ATOM  35640 1HB  LYS A2220      52.419 -29.463  91.307  1.00 14.290          H  
ATOM  35641 2HB  LYS A2220      51.371 -28.085  91.289  1.00 14.290          H  
ATOM  35642 1HG  LYS A2220      54.136 -28.244  92.519  1.00 14.290          H  
ATOM  35643 2HG  LYS A2220      53.764 -27.552  90.941  1.00 14.290          H  
ATOM  35644 1HD  LYS A2220      52.262 -25.872  92.139  1.00 14.290          H  
ATOM  35645 2HD  LYS A2220      52.882 -26.519  93.662  1.00 14.290          H  
ATOM  35646 1HE  LYS A2220      55.180 -25.983  92.968  1.00 14.290          H  
ATOM  35647 2HE  LYS A2220      54.550 -25.263  91.474  1.00 14.290          H  
ATOM  35648 1HZ  LYS A2220      54.961 -23.605  93.153  1.00 14.290          H  
ATOM  35649 2HZ  LYS A2220      53.346 -23.674  92.821  1.00 14.290          H  
ATOM  35650 3HZ  LYS A2220      53.932 -24.348  94.210  1.00 14.290          H  
ATOM  35651  N   LYS A2221      49.109 -29.293  93.095  1.00  8.180          N  
ATOM  35652  CA  LYS A2221      47.886 -30.083  92.910  1.00  7.990          C  
ATOM  35653  C   LYS A2221      47.361 -30.082  91.468  1.00  7.870          C  
ATOM  35654  O   LYS A2221      47.189 -29.032  90.840  1.00  7.900          O  
ATOM  35655  CB  LYS A2221      46.799 -29.647  93.903  1.00 11.260          C  
ATOM  35656  CG  LYS A2221      45.542 -30.532  93.850  1.00 11.260          C  
ATOM  35657  CD  LYS A2221      44.457 -30.169  94.908  1.00 11.260          C  
ATOM  35658  CE  LYS A2221      44.848 -30.556  96.321  1.00 11.260          C  
ATOM  35659  NZ  LYS A2221      43.676 -30.487  97.251  1.00 11.260          N  
ATOM  35660  H   LYS A2221      49.053 -28.302  93.301  1.00  9.820          H  
ATOM  35661  HA  LYS A2221      48.121 -31.120  93.147  1.00  9.590          H  
ATOM  35662 1HB  LYS A2221      47.206 -29.675  94.911  1.00 13.510          H  
ATOM  35663 2HB  LYS A2221      46.498 -28.623  93.692  1.00 13.510          H  
ATOM  35664 1HG  LYS A2221      45.097 -30.420  92.865  1.00 13.510          H  
ATOM  35665 2HG  LYS A2221      45.833 -31.580  93.973  1.00 13.510          H  
ATOM  35666 1HD  LYS A2221      44.274 -29.107  94.895  1.00 13.510          H  
ATOM  35667 2HD  LYS A2221      43.526 -30.670  94.679  1.00 13.510          H  
ATOM  35668 1HE  LYS A2221      45.250 -31.563  96.323  1.00 13.510          H  
ATOM  35669 2HE  LYS A2221      45.608 -29.869  96.683  1.00 13.510          H  
ATOM  35670 1HZ  LYS A2221      43.957 -30.735  98.184  1.00 13.510          H  
ATOM  35671 2HZ  LYS A2221      43.265 -29.546  97.276  1.00 13.510          H  
ATOM  35672 3HZ  LYS A2221      42.955 -31.121  96.946  1.00 13.510          H  
ATOM  35673  N   TYR A2222      47.094 -31.293  90.980  1.00  7.740          N  
ATOM  35674  CA  TYR A2222      46.594 -31.607  89.639  1.00  7.630          C  
ATOM  35675  C   TYR A2222      45.286 -32.392  89.662  1.00  7.470          C  
ATOM  35676  O   TYR A2222      45.004 -33.113  90.621  1.00  7.440          O  
ATOM  35677  CB  TYR A2222      47.612 -32.476  88.908  1.00 10.730          C  
ATOM  35678  CG  TYR A2222      48.891 -31.840  88.551  1.00 10.730          C  
ATOM  35679  CD1 TYR A2222      49.891 -31.648  89.485  1.00 10.730          C  
ATOM  35680  CD2 TYR A2222      49.097 -31.495  87.252  1.00 10.730          C  
ATOM  35681  CE1 TYR A2222      51.080 -31.088  89.088  1.00 10.730          C  
ATOM  35682  CE2 TYR A2222      50.272 -30.955  86.882  1.00 10.730          C  
ATOM  35683  CZ  TYR A2222      51.262 -30.749  87.777  1.00 10.730          C  
ATOM  35684  OH  TYR A2222      52.451 -30.204  87.359  1.00 10.730          O  
ATOM  35685  H   TYR A2222      47.288 -32.085  91.598  1.00  9.290          H  
ATOM  35686  HA  TYR A2222      46.433 -30.675  89.095  1.00  9.160          H  
ATOM  35687 1HB  TYR A2222      47.841 -33.335  89.538  1.00 12.870          H  
ATOM  35688 2HB  TYR A2222      47.159 -32.852  87.994  1.00 12.870          H  
ATOM  35689  HD1 TYR A2222      49.742 -31.939  90.521  1.00 12.870          H  
ATOM  35690  HD2 TYR A2222      48.316 -31.658  86.509  1.00 12.870          H  
ATOM  35691  HE1 TYR A2222      51.873 -30.933  89.806  1.00 12.870          H  
ATOM  35692  HE2 TYR A2222      50.428 -30.694  85.869  1.00 12.870          H  
ATOM  35693  HH  TYR A2222      52.419 -30.068  86.407  1.00 12.870          H  
ATOM  35694  N   TYR A2223      44.501 -32.305  88.588  1.00  7.360          N  
ATOM  35695  CA  TYR A2223      43.297 -33.128  88.485  1.00  7.210          C  
ATOM  35696  C   TYR A2223      43.258 -33.833  87.154  1.00  7.150          C  
ATOM  35697  O   TYR A2223      43.258 -33.180  86.109  1.00  7.160          O  
ATOM  35698  CB  TYR A2223      42.025 -32.320  88.603  1.00 10.150          C  
ATOM  35699  CG  TYR A2223      40.815 -33.185  88.524  1.00 10.150          C  
ATOM  35700  CD1 TYR A2223      40.438 -33.910  89.620  1.00 10.150          C  
ATOM  35701  CD2 TYR A2223      40.086 -33.265  87.356  1.00 10.150          C  
ATOM  35702  CE1 TYR A2223      39.336 -34.703  89.574  1.00 10.150          C  
ATOM  35703  CE2 TYR A2223      38.979 -34.065  87.297  1.00 10.150          C  
ATOM  35704  CZ  TYR A2223      38.598 -34.782  88.404  1.00 10.150          C  
ATOM  35705  OH  TYR A2223      37.478 -35.578  88.355  1.00 10.150          O  
ATOM  35706  H   TYR A2223      44.764 -31.708  87.814  1.00  8.830          H  
ATOM  35707  HA  TYR A2223      43.317 -33.892  89.261  1.00  8.650          H  
ATOM  35708 1HB  TYR A2223      42.005 -31.804  89.528  1.00 12.180          H  
ATOM  35709 2HB  TYR A2223      41.974 -31.584  87.801  1.00 12.180          H  
ATOM  35710  HD1 TYR A2223      41.016 -33.851  90.523  1.00 12.180          H  
ATOM  35711  HD2 TYR A2223      40.389 -32.690  86.480  1.00 12.180          H  
ATOM  35712  HE1 TYR A2223      39.040 -35.270  90.455  1.00 12.180          H  
ATOM  35713  HE2 TYR A2223      38.402 -34.125  86.375  1.00 12.180          H  
ATOM  35714  HH  TYR A2223      37.345 -36.001  89.207  1.00 12.180          H  
ATOM  35715  N   PHE A2224      43.178 -35.159  87.192  1.00  7.080          N  
ATOM  35716  CA  PHE A2224      43.179 -35.967  85.982  1.00  7.020          C  
ATOM  35717  C   PHE A2224      41.778 -36.495  85.645  1.00  6.840          C  
ATOM  35718  O   PHE A2224      41.118 -37.174  86.445  1.00  6.740          O  
ATOM  35719  CB  PHE A2224      44.208 -37.071  86.167  1.00  9.850          C  
ATOM  35720  CG  PHE A2224      45.609 -36.548  86.274  1.00  9.850          C  
ATOM  35721  CD1 PHE A2224      46.134 -36.213  87.527  1.00  9.850          C  
ATOM  35722  CD2 PHE A2224      46.408 -36.378  85.162  1.00  9.850          C  
ATOM  35723  CE1 PHE A2224      47.410 -35.715  87.638  1.00  9.850          C  
ATOM  35724  CE2 PHE A2224      47.683 -35.881  85.289  1.00  9.850          C  
ATOM  35725  CZ  PHE A2224      48.176 -35.542  86.525  1.00  9.850          C  
ATOM  35726  H   PHE A2224      43.174 -35.621  88.108  1.00  8.500          H  
ATOM  35727  HA  PHE A2224      43.498 -35.357  85.151  1.00  8.420          H  
ATOM  35728 1HB  PHE A2224      44.006 -37.571  87.094  1.00 11.820          H  
ATOM  35729 2HB  PHE A2224      44.160 -37.795  85.355  1.00 11.820          H  
ATOM  35730  HD1 PHE A2224      45.514 -36.346  88.424  1.00 11.820          H  
ATOM  35731  HD2 PHE A2224      46.023 -36.639  84.172  1.00 11.820          H  
ATOM  35732  HE1 PHE A2224      47.809 -35.456  88.609  1.00 11.820          H  
ATOM  35733  HE2 PHE A2224      48.293 -35.753  84.401  1.00 11.820          H  
ATOM  35734  HZ  PHE A2224      49.178 -35.143  86.622  1.00 11.820          H  
ATOM  35735  N   ASN A2225      41.308 -36.179  84.437  1.00  6.790          N  
ATOM  35736  CA  ASN A2225      39.959 -36.564  84.026  1.00  6.620          C  
ATOM  35737  C   ASN A2225      39.787 -38.084  84.009  1.00  6.550          C  
ATOM  35738  O   ASN A2225      40.532 -38.810  83.343  1.00  6.700          O  
ATOM  35739  CB  ASN A2225      39.611 -35.945  82.685  1.00  9.340          C  
ATOM  35740  CG  ASN A2225      38.142 -36.111  82.292  1.00  9.340          C  
ATOM  35741  OD1 ASN A2225      37.568 -37.217  82.271  1.00  9.340          O  
ATOM  35742  ND2 ASN A2225      37.514 -35.001  81.977  1.00  9.340          N  
ATOM  35743  H   ASN A2225      41.888 -35.634  83.783  1.00  8.150          H  
ATOM  35744  HA  ASN A2225      39.257 -36.168  84.763  1.00  7.940          H  
ATOM  35745 1HB  ASN A2225      39.847 -34.875  82.716  1.00 11.200          H  
ATOM  35746 2HB  ASN A2225      40.233 -36.383  81.920  1.00 11.200          H  
ATOM  35747 1HD2 ASN A2225      36.549 -35.026  81.710  1.00 11.200          H  
ATOM  35748 2HD2 ASN A2225      37.996 -34.120  82.007  1.00 11.200          H  
ATOM  35749  N   SER A2226      38.773 -38.574  84.708  1.00  6.340          N  
ATOM  35750  CA  SER A2226      38.527 -40.005  84.857  1.00  6.260          C  
ATOM  35751  C   SER A2226      38.271 -40.772  83.564  1.00  6.210          C  
ATOM  35752  O   SER A2226      38.383 -42.000  83.541  1.00  6.200          O  
ATOM  35753  CB  SER A2226      37.363 -40.212  85.799  1.00  8.800          C  
ATOM  35754  OG  SER A2226      36.181 -39.702  85.248  1.00  8.800          O  
ATOM  35755  H   SER A2226      38.165 -37.940  85.208  1.00  7.610          H  
ATOM  35756  HA  SER A2226      39.408 -40.438  85.315  1.00  7.510          H  
ATOM  35757 1HB  SER A2226      37.245 -41.277  85.997  1.00 10.560          H  
ATOM  35758 2HB  SER A2226      37.572 -39.720  86.748  1.00 10.560          H  
ATOM  35759  HG  SER A2226      35.480 -39.927  85.867  1.00 10.560          H  
ATOM  35760  N   ASN A2227      37.933 -40.069  82.488  1.00  6.190          N  
ATOM  35761  CA  ASN A2227      37.658 -40.725  81.224  1.00  6.150          C  
ATOM  35762  C   ASN A2227      38.835 -40.709  80.239  1.00  6.170          C  
ATOM  35763  O   ASN A2227      38.775 -41.385  79.199  1.00  6.070          O  
ATOM  35764  CB  ASN A2227      36.451 -40.076  80.577  1.00  8.630          C  
ATOM  35765  CG  ASN A2227      35.184 -40.298  81.353  1.00  8.630          C  
ATOM  35766  OD1 ASN A2227      34.931 -41.385  81.889  1.00  8.630          O  
ATOM  35767  ND2 ASN A2227      34.370 -39.273  81.426  1.00  8.630          N  
ATOM  35768  H   ASN A2227      37.871 -39.052  82.554  1.00  7.430          H  
ATOM  35769  HA  ASN A2227      37.423 -41.770  81.429  1.00  7.380          H  
ATOM  35770 1HB  ASN A2227      36.627 -39.003  80.491  1.00 10.350          H  
ATOM  35771 2HB  ASN A2227      36.322 -40.467  79.570  1.00 10.350          H  
ATOM  35772 1HD2 ASN A2227      33.510 -39.354  81.930  1.00 10.350          H  
ATOM  35773 2HD2 ASN A2227      34.607 -38.409  80.984  1.00 10.350          H  
ATOM  35774  N   THR A2228      39.886 -39.914  80.522  1.00  6.300          N  
ATOM  35775  CA  THR A2228      41.008 -39.781  79.580  1.00  6.330          C  
ATOM  35776  C   THR A2228      42.386 -39.893  80.238  1.00  6.500          C  
ATOM  35777  O   THR A2228      43.385 -40.136  79.560  1.00  6.560          O  
ATOM  35778  CB  THR A2228      40.982 -38.410  78.877  1.00  8.850          C  
ATOM  35779  OG1 THR A2228      41.207 -37.381  79.852  1.00  8.850          O  
ATOM  35780  CG2 THR A2228      39.626 -38.173  78.223  1.00  8.850          C  
ATOM  35781  H   THR A2228      39.936 -39.418  81.411  1.00  7.560          H  
ATOM  35782  HA  THR A2228      40.930 -40.569  78.835  1.00  7.600          H  
ATOM  35783  HB  THR A2228      41.768 -38.377  78.123  1.00 10.620          H  
ATOM  35784  HG1 THR A2228      41.353 -36.542  79.393  1.00 10.620          H  
ATOM  35785 1HG2 THR A2228      39.628 -37.201  77.734  1.00 10.620          H  
ATOM  35786 2HG2 THR A2228      39.440 -38.952  77.485  1.00 10.620          H  
ATOM  35787 3HG2 THR A2228      38.842 -38.189  78.973  1.00 10.620          H  
ATOM  35788  N   ALA A2229      42.431 -39.676  81.556  1.00  6.560          N  
ATOM  35789  CA  ALA A2229      43.619 -39.554  82.410  1.00  6.730          C  
ATOM  35790  C   ALA A2229      44.495 -38.368  82.007  1.00  6.850          C  
ATOM  35791  O   ALA A2229      45.661 -38.290  82.387  1.00  6.950          O  
ATOM  35792  CB  ALA A2229      44.459 -40.823  82.405  1.00  9.350          C  
ATOM  35793  H   ALA A2229      41.560 -39.512  82.043  1.00  7.870          H  
ATOM  35794  HA  ALA A2229      43.270 -39.374  83.426  1.00  8.080          H  
ATOM  35795 1HB  ALA A2229      45.288 -40.680  83.088  1.00 11.220          H  
ATOM  35796 2HB  ALA A2229      43.856 -41.653  82.745  1.00 11.220          H  
ATOM  35797 3HB  ALA A2229      44.836 -41.030  81.409  1.00 11.220          H  
ATOM  35798  N   VAL A2230      43.902 -37.387  81.335  1.00  6.830          N  
ATOM  35799  CA  VAL A2230      44.601 -36.160  80.976  1.00  6.940          C  
ATOM  35800  C   VAL A2230      44.211 -35.042  81.941  1.00  7.000          C  
ATOM  35801  O   VAL A2230      43.020 -34.828  82.205  1.00  6.930          O  
ATOM  35802  CB  VAL A2230      44.297 -35.763  79.516  1.00  9.670          C  
ATOM  35803  CG1 VAL A2230      44.975 -34.454  79.156  1.00  9.670          C  
ATOM  35804  CG2 VAL A2230      44.801 -36.847  78.614  1.00  9.670          C  
ATOM  35805  H   VAL A2230      42.939 -37.522  81.029  1.00  8.200          H  
ATOM  35806  HA  VAL A2230      45.672 -36.338  81.058  1.00  8.330          H  
ATOM  35807  HB  VAL A2230      43.229 -35.635  79.390  1.00 11.610          H  
ATOM  35808 1HG1 VAL A2230      44.757 -34.201  78.121  1.00 11.610          H  
ATOM  35809 2HG1 VAL A2230      44.617 -33.647  79.800  1.00 11.610          H  
ATOM  35810 3HG1 VAL A2230      46.036 -34.576  79.282  1.00 11.610          H  
ATOM  35811 1HG2 VAL A2230      44.598 -36.598  77.577  1.00 11.610          H  
ATOM  35812 2HG2 VAL A2230      45.869 -36.939  78.768  1.00 11.610          H  
ATOM  35813 3HG2 VAL A2230      44.318 -37.790  78.858  1.00 11.610          H  
ATOM  35814  N   ALA A2231      45.216 -34.347  82.477  1.00  7.150          N  
ATOM  35815  CA  ALA A2231      44.980 -33.256  83.420  1.00  7.220          C  
ATOM  35816  C   ALA A2231      44.161 -32.105  82.832  1.00  7.150          C  
ATOM  35817  O   ALA A2231      44.348 -31.712  81.674  1.00  7.130          O  
ATOM  35818  CB  ALA A2231      46.286 -32.674  83.942  1.00 10.080          C  
ATOM  35819  H   ALA A2231      46.170 -34.631  82.240  1.00  8.580          H  
ATOM  35820  HA  ALA A2231      44.444 -33.670  84.243  1.00  8.660          H  
ATOM  35821 1HB  ALA A2231      46.055 -31.903  84.678  1.00 12.100          H  
ATOM  35822 2HB  ALA A2231      46.877 -33.439  84.404  1.00 12.100          H  
ATOM  35823 3HB  ALA A2231      46.825 -32.232  83.139  1.00 12.100          H  
ATOM  35824  N   ASP A2232      43.288 -31.539  83.666  1.00  7.150          N  
ATOM  35825  CA  ASP A2232      42.511 -30.349  83.315  1.00  7.100          C  
ATOM  35826  C   ASP A2232      43.380 -29.124  83.105  1.00  7.260          C  
ATOM  35827  O   ASP A2232      44.379 -28.944  83.799  1.00  7.430          O  
ATOM  35828  CB  ASP A2232      41.419 -30.048  84.342  1.00  9.960          C  
ATOM  35829  CG  ASP A2232      40.157 -30.898  84.156  1.00  9.960          C  
ATOM  35830  OD1 ASP A2232      39.990 -31.467  83.107  1.00  9.960          O  
ATOM  35831  OD2 ASP A2232      39.354 -30.940  85.050  1.00  9.960          O  
ATOM  35832  H   ASP A2232      43.178 -31.967  84.590  1.00  8.580          H  
ATOM  35833  HA  ASP A2232      42.010 -30.553  82.369  1.00  8.520          H  
ATOM  35834 1HB  ASP A2232      41.813 -30.224  85.348  1.00 11.950          H  
ATOM  35835 2HB  ASP A2232      41.150 -28.992  84.280  1.00 11.950          H  
ATOM  35836  N   THR A2233      42.963 -28.284  82.153  1.00  7.200          N  
ATOM  35837  CA  THR A2233      43.610 -27.011  81.813  1.00  7.310          C  
ATOM  35838  C   THR A2233      42.550 -25.900  81.779  1.00  7.280          C  
ATOM  35839  O   THR A2233      41.448 -26.114  81.271  1.00  7.320          O  
ATOM  35840  CB  THR A2233      44.347 -27.107  80.448  1.00 10.190          C  
ATOM  35841  OG1 THR A2233      45.334 -28.163  80.508  1.00 10.190          O  
ATOM  35842  CG2 THR A2233      45.068 -25.795  80.135  1.00 10.190          C  
ATOM  35843  H   THR A2233      42.136 -28.543  81.633  1.00  8.640          H  
ATOM  35844  HA  THR A2233      44.344 -26.763  82.583  1.00  8.770          H  
ATOM  35845  HB  THR A2233      43.633 -27.329  79.658  1.00 12.230          H  
ATOM  35846  HG1 THR A2233      44.873 -29.003  80.650  1.00 12.230          H  
ATOM  35847 1HG2 THR A2233      45.593 -25.888  79.187  1.00 12.230          H  
ATOM  35848 2HG2 THR A2233      44.370 -24.991  80.063  1.00 12.230          H  
ATOM  35849 3HG2 THR A2233      45.779 -25.590  80.928  1.00 12.230          H  
ATOM  35850  N   ASN A2234      42.904 -24.719  82.283  1.00  7.390          N  
ATOM  35851  CA  ASN A2234      42.094 -23.514  82.385  1.00  7.410          C  
ATOM  35852  C   ASN A2234      40.881 -23.708  83.290  1.00  7.300          C  
ATOM  35853  O   ASN A2234      41.016 -24.243  84.387  1.00  7.320          O  
ATOM  35854  CB  ASN A2234      41.684 -23.021  81.009  1.00 10.370          C  
ATOM  35855  CG  ASN A2234      42.863 -22.681  80.147  1.00 10.370          C  
ATOM  35856  OD1 ASN A2234      43.951 -22.325  80.619  1.00 10.370          O  
ATOM  35857  ND2 ASN A2234      42.668 -22.788  78.859  1.00 10.370          N  
ATOM  35858  H   ASN A2234      43.838 -24.606  82.675  1.00  8.870          H  
ATOM  35859  HA  ASN A2234      42.717 -22.746  82.838  1.00  8.890          H  
ATOM  35860 1HB  ASN A2234      41.067 -23.759  80.500  1.00 12.440          H  
ATOM  35861 2HB  ASN A2234      41.095 -22.112  81.114  1.00 12.440          H  
ATOM  35862 1HD2 ASN A2234      43.410 -22.579  78.220  1.00 12.440          H  
ATOM  35863 2HD2 ASN A2234      41.777 -23.080  78.510  1.00 12.440          H  
ATOM  35864  N   LEU A2235      39.691 -23.267  82.887  1.00  7.210          N  
ATOM  35865  CA  LEU A2235      38.579 -23.356  83.827  1.00  7.120          C  
ATOM  35866  C   LEU A2235      37.722 -24.587  83.595  1.00  6.930          C  
ATOM  35867  O   LEU A2235      37.201 -24.798  82.496  1.00  6.880          O  
ATOM  35868  CB  LEU A2235      37.733 -22.068  83.761  1.00 10.000          C  
ATOM  35869  CG  LEU A2235      36.498 -21.988  84.702  1.00 10.000          C  
ATOM  35870  CD1 LEU A2235      36.957 -21.995  86.163  1.00 10.000          C  
ATOM  35871  CD2 LEU A2235      35.722 -20.693  84.414  1.00 10.000          C  
ATOM  35872  H   LEU A2235      39.556 -22.867  81.971  1.00  8.650          H  
ATOM  35873  HA  LEU A2235      38.994 -23.436  84.827  1.00  8.540          H  
ATOM  35874 1HB  LEU A2235      38.369 -21.228  83.981  1.00 12.000          H  
ATOM  35875 2HB  LEU A2235      37.370 -21.954  82.741  1.00 12.000          H  
ATOM  35876  HG  LEU A2235      35.845 -22.849  84.536  1.00 12.000          H  
ATOM  35877 1HD1 LEU A2235      36.095 -21.929  86.780  1.00 12.000          H  
ATOM  35878 2HD1 LEU A2235      37.483 -22.901  86.396  1.00 12.000          H  
ATOM  35879 3HD1 LEU A2235      37.602 -21.149  86.347  1.00 12.000          H  
ATOM  35880 1HD2 LEU A2235      34.854 -20.636  85.067  1.00 12.000          H  
ATOM  35881 2HD2 LEU A2235      36.358 -19.831  84.593  1.00 12.000          H  
ATOM  35882 3HD2 LEU A2235      35.393 -20.692  83.376  1.00 12.000          H  
ATOM  35883  N   CYS A2236      37.520 -25.372  84.650  1.00  6.830          N  
ATOM  35884  CA  CYS A2236      36.721 -26.577  84.513  1.00  6.640          C  
ATOM  35885  C   CYS A2236      35.875 -26.823  85.743  1.00  6.600          C  
ATOM  35886  O   CYS A2236      36.075 -26.212  86.798  1.00  6.660          O  
ATOM  35887  CB  CYS A2236      37.613 -27.792  84.348  1.00  9.370          C  
ATOM  35888  SG  CYS A2236      38.558 -28.116  85.814  1.00  9.370          S  
ATOM  35889  H   CYS A2236      37.976 -25.142  85.539  1.00  8.200          H  
ATOM  35890  HA  CYS A2236      36.070 -26.475  83.647  1.00  7.970          H  
ATOM  35891 1HB  CYS A2236      37.015 -28.679  84.131  1.00 11.250          H  
ATOM  35892 2HB  CYS A2236      38.305 -27.644  83.519  1.00 11.250          H  
ATOM  35893  HG  CYS A2236      38.829 -29.419  85.518  1.00 11.250          H  
ATOM  35894  N   THR A2237      34.923 -27.744  85.608  1.00  6.510          N  
ATOM  35895  CA  THR A2237      34.049 -28.060  86.723  1.00  6.460          C  
ATOM  35896  C   THR A2237      34.280 -29.482  87.200  1.00  6.390          C  
ATOM  35897  O   THR A2237      34.220 -30.436  86.419  1.00  6.280          O  
ATOM  35898  CB  THR A2237      32.570 -27.866  86.330  1.00  9.060          C  
ATOM  35899  OG1 THR A2237      32.354 -26.504  85.931  1.00  9.060          O  
ATOM  35900  CG2 THR A2237      31.689 -28.148  87.524  1.00  9.060          C  
ATOM  35901  H   THR A2237      34.803 -28.225  84.729  1.00  7.810          H  
ATOM  35902  HA  THR A2237      34.275 -27.388  87.545  1.00  7.750          H  
ATOM  35903  HB  THR A2237      32.310 -28.533  85.511  1.00 10.880          H  
ATOM  35904  HG1 THR A2237      32.801 -26.348  85.098  1.00 10.880          H  
ATOM  35905 1HG2 THR A2237      30.650 -27.993  87.246  1.00 10.880          H  
ATOM  35906 2HG2 THR A2237      31.822 -29.172  87.857  1.00 10.880          H  
ATOM  35907 3HG2 THR A2237      31.957 -27.466  88.326  1.00 10.880          H  
ATOM  35908  N   ILE A2238      34.554 -29.608  88.488  1.00  6.460          N  
ATOM  35909  CA  ILE A2238      34.825 -30.889  89.119  1.00  6.420          C  
ATOM  35910  C   ILE A2238      33.837 -31.085  90.258  1.00  6.360          C  
ATOM  35911  O   ILE A2238      33.780 -30.275  91.177  1.00  6.440          O  
ATOM  35912  CB  ILE A2238      36.281 -30.917  89.648  1.00  9.000          C  
ATOM  35913  CG1 ILE A2238      37.273 -30.672  88.471  1.00  9.000          C  
ATOM  35914  CG2 ILE A2238      36.576 -32.257  90.342  1.00  9.000          C  
ATOM  35915  CD1 ILE A2238      38.699 -30.388  88.886  1.00  9.000          C  
ATOM  35916  H   ILE A2238      34.555 -28.743  89.038  1.00  7.750          H  
ATOM  35917  HA  ILE A2238      34.688 -31.688  88.392  1.00  7.700          H  
ATOM  35918  HB  ILE A2238      36.412 -30.138  90.347  1.00 10.800          H  
ATOM  35919 1HG1 ILE A2238      37.270 -31.550  87.829  1.00 10.800          H  
ATOM  35920 2HG1 ILE A2238      36.941 -29.821  87.891  1.00 10.800          H  
ATOM  35921 1HG2 ILE A2238      37.589 -32.272  90.724  1.00 10.800          H  
ATOM  35922 2HG2 ILE A2238      35.895 -32.398  91.172  1.00 10.800          H  
ATOM  35923 3HG2 ILE A2238      36.450 -33.071  89.630  1.00 10.800          H  
ATOM  35924 1HD1 ILE A2238      39.303 -30.241  87.988  1.00 10.800          H  
ATOM  35925 2HD1 ILE A2238      38.732 -29.496  89.493  1.00 10.800          H  
ATOM  35926 3HD1 ILE A2238      39.097 -31.208  89.443  1.00 10.800          H  
ATOM  35927  N   ASN A2239      33.031 -32.139  90.202  1.00  6.230          N  
ATOM  35928  CA  ASN A2239      32.033 -32.386  91.246  1.00  6.160          C  
ATOM  35929  C   ASN A2239      31.146 -31.156  91.496  1.00  6.180          C  
ATOM  35930  O   ASN A2239      30.821 -30.821  92.635  1.00  6.210          O  
ATOM  35931  CB  ASN A2239      32.715 -32.863  92.513  1.00  8.650          C  
ATOM  35932  CG  ASN A2239      33.408 -34.183  92.294  1.00  8.650          C  
ATOM  35933  OD1 ASN A2239      32.872 -35.074  91.620  1.00  8.650          O  
ATOM  35934  ND2 ASN A2239      34.587 -34.330  92.837  1.00  8.650          N  
ATOM  35935  H   ASN A2239      33.116 -32.786  89.427  1.00  7.480          H  
ATOM  35936  HA  ASN A2239      31.371 -33.183  90.903  1.00  7.390          H  
ATOM  35937 1HB  ASN A2239      33.442 -32.128  92.857  1.00 10.380          H  
ATOM  35938 2HB  ASN A2239      31.975 -32.982  93.302  1.00 10.380          H  
ATOM  35939 1HD2 ASN A2239      35.088 -35.188  92.719  1.00 10.380          H  
ATOM  35940 2HD2 ASN A2239      34.992 -33.586  93.366  1.00 10.380          H  
ATOM  35941  N   ASN A2240      30.752 -30.508  90.400  1.00  6.150          N  
ATOM  35942  CA  ASN A2240      29.911 -29.310  90.349  1.00  6.170          C  
ATOM  35943  C   ASN A2240      30.550 -28.024  90.906  1.00  6.330          C  
ATOM  35944  O   ASN A2240      29.869 -27.000  91.009  1.00  6.360          O  
ATOM  35945  CB  ASN A2240      28.592 -29.568  91.055  1.00  8.630          C  
ATOM  35946  CG  ASN A2240      27.851 -30.718  90.453  1.00  8.630          C  
ATOM  35947  OD1 ASN A2240      27.783 -30.878  89.225  1.00  8.630          O  
ATOM  35948  ND2 ASN A2240      27.287 -31.541  91.298  1.00  8.630          N  
ATOM  35949  H   ASN A2240      31.062 -30.885  89.516  1.00  7.380          H  
ATOM  35950  HA  ASN A2240      29.682 -29.115  89.304  1.00  7.400          H  
ATOM  35951 1HB  ASN A2240      28.741 -29.745  92.114  1.00 10.360          H  
ATOM  35952 2HB  ASN A2240      27.968 -28.681  90.968  1.00 10.360          H  
ATOM  35953 1HD2 ASN A2240      26.776 -32.332  90.963  1.00 10.360          H  
ATOM  35954 2HD2 ASN A2240      27.368 -31.378  92.283  1.00 10.360          H  
ATOM  35955  N   GLU A2241      31.856 -28.027  91.183  1.00  6.430          N  
ATOM  35956  CA  GLU A2241      32.527 -26.811  91.637  1.00  6.580          C  
ATOM  35957  C   GLU A2241      33.591 -26.353  90.645  1.00  6.680          C  
ATOM  35958  O   GLU A2241      34.218 -27.156  89.952  1.00  6.650          O  
ATOM  35959  CB  GLU A2241      33.111 -27.005  93.039  1.00  9.150          C  
ATOM  35960  CG  GLU A2241      32.035 -27.225  94.120  1.00  9.150          C  
ATOM  35961  CD  GLU A2241      32.577 -27.315  95.545  1.00  9.150          C  
ATOM  35962  OE1 GLU A2241      33.761 -27.427  95.702  1.00  9.150          O  
ATOM  35963  OE2 GLU A2241      31.789 -27.203  96.483  1.00  9.150          O  
ATOM  35964  H   GLU A2241      32.392 -28.897  91.135  1.00  7.720          H  
ATOM  35965  HA  GLU A2241      31.785 -26.017  91.707  1.00  7.900          H  
ATOM  35966 1HB  GLU A2241      33.757 -27.882  93.040  1.00 10.980          H  
ATOM  35967 2HB  GLU A2241      33.720 -26.143  93.315  1.00 10.980          H  
ATOM  35968 1HG  GLU A2241      31.311 -26.414  94.063  1.00 10.980          H  
ATOM  35969 2HG  GLU A2241      31.509 -28.153  93.886  1.00 10.980          H  
ATOM  35970  N   LYS A2242      33.785 -25.040  90.549  1.00  6.780          N  
ATOM  35971  CA  LYS A2242      34.780 -24.518  89.618  1.00  6.850          C  
ATOM  35972  C   LYS A2242      36.192 -24.409  90.170  1.00  7.050          C  
ATOM  35973  O   LYS A2242      36.425 -23.911  91.281  1.00  7.190          O  
ATOM  35974  CB  LYS A2242      34.313 -23.190  89.046  1.00  9.560          C  
ATOM  35975  CG  LYS A2242      33.116 -23.325  88.120  1.00  9.560          C  
ATOM  35976  CD  LYS A2242      32.708 -21.980  87.538  1.00  9.560          C  
ATOM  35977  CE  LYS A2242      31.597 -22.112  86.501  1.00  9.560          C  
ATOM  35978  NZ  LYS A2242      30.293 -22.529  87.108  1.00  9.560          N  
ATOM  35979  H   LYS A2242      33.252 -24.407  91.133  1.00  8.140          H  
ATOM  35980  HA  LYS A2242      34.835 -25.211  88.777  1.00  8.220          H  
ATOM  35981 1HB  LYS A2242      34.014 -22.543  89.853  1.00 11.470          H  
ATOM  35982 2HB  LYS A2242      35.122 -22.716  88.539  1.00 11.470          H  
ATOM  35983 1HG  LYS A2242      33.382 -24.003  87.301  1.00 11.470          H  
ATOM  35984 2HG  LYS A2242      32.287 -23.763  88.670  1.00 11.470          H  
ATOM  35985 1HD  LYS A2242      32.361 -21.329  88.341  1.00 11.470          H  
ATOM  35986 2HD  LYS A2242      33.569 -21.514  87.067  1.00 11.470          H  
ATOM  35987 1HE  LYS A2242      31.465 -21.151  86.007  1.00 11.470          H  
ATOM  35988 2HE  LYS A2242      31.894 -22.854  85.758  1.00 11.470          H  
ATOM  35989 1HZ  LYS A2242      29.594 -22.599  86.381  1.00 11.470          H  
ATOM  35990 2HZ  LYS A2242      30.393 -23.430  87.560  1.00 11.470          H  
ATOM  35991 3HZ  LYS A2242      30.001 -21.838  87.791  1.00 11.470          H  
ATOM  35992  N   TYR A2243      37.128 -24.888  89.350  1.00  7.060          N  
ATOM  35993  CA  TYR A2243      38.560 -24.877  89.620  1.00  7.240          C  
ATOM  35994  C   TYR A2243      39.333 -24.349  88.407  1.00  7.300          C  
ATOM  35995  O   TYR A2243      38.982 -24.644  87.262  1.00  7.130          O  
ATOM  35996  CB  TYR A2243      39.023 -26.297  89.938  1.00 10.060          C  
ATOM  35997  CG  TYR A2243      38.440 -26.931  91.195  1.00 10.060          C  
ATOM  35998  CD1 TYR A2243      37.243 -27.608  91.137  1.00 10.060          C  
ATOM  35999  CD2 TYR A2243      39.123 -26.875  92.396  1.00 10.060          C  
ATOM  36000  CE1 TYR A2243      36.741 -28.224  92.263  1.00 10.060          C  
ATOM  36001  CE2 TYR A2243      38.629 -27.496  93.497  1.00 10.060          C  
ATOM  36002  CZ  TYR A2243      37.453 -28.168  93.442  1.00 10.060          C  
ATOM  36003  OH  TYR A2243      37.009 -28.813  94.565  1.00 10.060          O  
ATOM  36004  H   TYR A2243      36.802 -25.301  88.467  1.00  8.470          H  
ATOM  36005  HA  TYR A2243      38.757 -24.222  90.470  1.00  8.690          H  
ATOM  36006 1HB  TYR A2243      38.741 -26.934  89.097  1.00 12.080          H  
ATOM  36007 2HB  TYR A2243      40.088 -26.323  90.001  1.00 12.080          H  
ATOM  36008  HD1 TYR A2243      36.695 -27.665  90.195  1.00 12.080          H  
ATOM  36009  HD2 TYR A2243      40.054 -26.364  92.481  1.00 12.080          H  
ATOM  36010  HE1 TYR A2243      35.796 -28.768  92.211  1.00 12.080          H  
ATOM  36011  HE2 TYR A2243      39.180 -27.468  94.426  1.00 12.080          H  
ATOM  36012  HH  TYR A2243      37.706 -28.777  95.237  1.00 12.080          H  
ATOM  36013  N   TYR A2244      40.414 -23.602  88.635  1.00  7.520          N  
ATOM  36014  CA  TYR A2244      41.206 -23.122  87.501  1.00  7.580          C  
ATOM  36015  C   TYR A2244      42.618 -23.694  87.501  1.00  7.670          C  
ATOM  36016  O   TYR A2244      43.325 -23.624  88.510  1.00  7.770          O  
ATOM  36017  CB  TYR A2244      41.270 -21.603  87.482  1.00 10.590          C  
ATOM  36018  CG  TYR A2244      42.052 -21.064  86.327  1.00 10.590          C  
ATOM  36019  CD1 TYR A2244      41.424 -20.861  85.126  1.00 10.590          C  
ATOM  36020  CD2 TYR A2244      43.391 -20.791  86.456  1.00 10.590          C  
ATOM  36021  CE1 TYR A2244      42.126 -20.372  84.057  1.00 10.590          C  
ATOM  36022  CE2 TYR A2244      44.102 -20.307  85.398  1.00 10.590          C  
ATOM  36023  CZ  TYR A2244      43.476 -20.097  84.198  1.00 10.590          C  
ATOM  36024  OH  TYR A2244      44.191 -19.602  83.138  1.00 10.590          O  
ATOM  36025  H   TYR A2244      40.678 -23.351  89.581  1.00  9.020          H  
ATOM  36026  HA  TYR A2244      40.727 -23.449  86.587  1.00  9.100          H  
ATOM  36027 1HB  TYR A2244      40.266 -21.216  87.403  1.00 12.710          H  
ATOM  36028 2HB  TYR A2244      41.707 -21.229  88.410  1.00 12.710          H  
ATOM  36029  HD1 TYR A2244      40.373 -21.083  85.029  1.00 12.710          H  
ATOM  36030  HD2 TYR A2244      43.878 -20.960  87.389  1.00 12.710          H  
ATOM  36031  HE1 TYR A2244      41.626 -20.205  83.105  1.00 12.710          H  
ATOM  36032  HE2 TYR A2244      45.164 -20.092  85.508  1.00 12.710          H  
ATOM  36033  HH  TYR A2244      45.022 -19.239  83.451  1.00 12.710          H  
ATOM  36034  N   PHE A2245      43.026 -24.230  86.353  1.00  7.640          N  
ATOM  36035  CA  PHE A2245      44.339 -24.834  86.189  1.00  7.720          C  
ATOM  36036  C   PHE A2245      45.196 -24.125  85.134  1.00  7.860          C  
ATOM  36037  O   PHE A2245      44.711 -23.707  84.079  1.00  7.860          O  
ATOM  36038  CB  PHE A2245      44.153 -26.287  85.789  1.00 10.780          C  
ATOM  36039  CG  PHE A2245      43.474 -27.137  86.812  1.00 10.780          C  
ATOM  36040  CD1 PHE A2245      42.096 -27.192  86.867  1.00 10.780          C  
ATOM  36041  CD2 PHE A2245      44.194 -27.908  87.700  1.00 10.780          C  
ATOM  36042  CE1 PHE A2245      41.478 -27.991  87.782  1.00 10.780          C  
ATOM  36043  CE2 PHE A2245      43.561 -28.714  88.607  1.00 10.780          C  
ATOM  36044  CZ  PHE A2245      42.196 -28.747  88.632  1.00 10.780          C  
ATOM  36045  H   PHE A2245      42.360 -24.241  85.581  1.00  9.170          H  
ATOM  36046  HA  PHE A2245      44.862 -24.788  87.141  1.00  9.260          H  
ATOM  36047 1HB  PHE A2245      43.563 -26.334  84.881  1.00 12.930          H  
ATOM  36048 2HB  PHE A2245      45.120 -26.727  85.567  1.00 12.930          H  
ATOM  36049  HD1 PHE A2245      41.498 -26.589  86.169  1.00 12.930          H  
ATOM  36050  HD2 PHE A2245      45.271 -27.880  87.672  1.00 12.930          H  
ATOM  36051  HE1 PHE A2245      40.406 -28.027  87.827  1.00 12.930          H  
ATOM  36052  HE2 PHE A2245      44.142 -29.325  89.301  1.00 12.930          H  
ATOM  36053  HZ  PHE A2245      41.681 -29.371  89.321  1.00 12.930          H  
ATOM  36054  N   SER A2246      46.491 -24.095  85.373  1.00  8.010          N  
ATOM  36055  CA  SER A2246      47.445 -23.513  84.446  1.00  8.140          C  
ATOM  36056  C   SER A2246      47.666 -24.399  83.230  1.00  8.030          C  
ATOM  36057  O   SER A2246      47.220 -25.543  83.184  1.00  7.900          O  
ATOM  36058  CB  SER A2246      48.779 -23.290  85.136  1.00 11.340          C  
ATOM  36059  OG  SER A2246      49.419 -24.518  85.435  1.00 11.340          O  
ATOM  36060  H   SER A2246      46.832 -24.462  86.266  1.00  9.610          H  
ATOM  36061  HA  SER A2246      47.051 -22.553  84.107  1.00  9.770          H  
ATOM  36062 1HB  SER A2246      49.423 -22.689  84.502  1.00 13.610          H  
ATOM  36063 2HB  SER A2246      48.616 -22.733  86.054  1.00 13.610          H  
ATOM  36064  HG  SER A2246      50.275 -24.273  85.820  1.00 13.610          H  
ATOM  36065  N   TYR A2247      48.391 -23.877  82.243  1.00  8.110          N  
ATOM  36066  CA  TYR A2247      48.748 -24.603  81.019  1.00  8.050          C  
ATOM  36067  C   TYR A2247      49.286 -26.008  81.321  1.00  8.030          C  
ATOM  36068  O   TYR A2247      48.993 -26.982  80.614  1.00  7.920          O  
ATOM  36069  CB  TYR A2247      49.773 -23.806  80.216  1.00 11.290          C  
ATOM  36070  CG  TYR A2247      50.191 -24.482  78.945  1.00 11.290          C  
ATOM  36071  CD1 TYR A2247      49.364 -24.423  77.834  1.00 11.290          C  
ATOM  36072  CD2 TYR A2247      51.399 -25.160  78.878  1.00 11.290          C  
ATOM  36073  CE1 TYR A2247      49.739 -25.043  76.664  1.00 11.290          C  
ATOM  36074  CE2 TYR A2247      51.773 -25.779  77.706  1.00 11.290          C  
ATOM  36075  CZ  TYR A2247      50.948 -25.723  76.602  1.00 11.290          C  
ATOM  36076  OH  TYR A2247      51.318 -26.341  75.431  1.00 11.290          O  
ATOM  36077  H   TYR A2247      48.706 -22.924  82.339  1.00  9.730          H  
ATOM  36078  HA  TYR A2247      47.852 -24.713  80.413  1.00  9.660          H  
ATOM  36079 1HB  TYR A2247      49.362 -22.827  79.965  1.00 13.550          H  
ATOM  36080 2HB  TYR A2247      50.664 -23.645  80.823  1.00 13.550          H  
ATOM  36081  HD1 TYR A2247      48.416 -23.889  77.887  1.00 13.550          H  
ATOM  36082  HD2 TYR A2247      52.053 -25.209  79.754  1.00 13.550          H  
ATOM  36083  HE1 TYR A2247      49.089 -24.999  75.792  1.00 13.550          H  
ATOM  36084  HE2 TYR A2247      52.722 -26.314  77.655  1.00 13.550          H  
ATOM  36085  HH  TYR A2247      52.179 -26.751  75.544  1.00 13.550          H  
ATOM  36086  N   ASP A2248      50.106 -26.102  82.371  1.00  8.150          N  
ATOM  36087  CA  ASP A2248      50.754 -27.338  82.783  1.00  8.170          C  
ATOM  36088  C   ASP A2248      49.885 -28.198  83.709  1.00  8.020          C  
ATOM  36089  O   ASP A2248      50.333 -29.242  84.173  1.00  8.020          O  
ATOM  36090  CB  ASP A2248      52.059 -27.011  83.499  1.00 11.430          C  
ATOM  36091  CG  ASP A2248      53.111 -26.396  82.586  1.00 11.430          C  
ATOM  36092  OD1 ASP A2248      53.163 -26.725  81.423  1.00 11.430          O  
ATOM  36093  OD2 ASP A2248      53.846 -25.573  83.068  1.00 11.430          O  
ATOM  36094  H   ASP A2248      50.323 -25.262  82.890  1.00  9.780          H  
ATOM  36095  HA  ASP A2248      50.979 -27.917  81.887  1.00  9.800          H  
ATOM  36096 1HB  ASP A2248      51.854 -26.318  84.315  1.00 13.720          H  
ATOM  36097 2HB  ASP A2248      52.466 -27.920  83.941  1.00 13.720          H  
ATOM  36098  N   GLY A2249      48.650 -27.769  83.974  1.00  7.900          N  
ATOM  36099  CA  GLY A2249      47.698 -28.488  84.817  1.00  7.750          C  
ATOM  36100  C   GLY A2249      47.770 -28.230  86.324  1.00  7.800          C  
ATOM  36101  O   GLY A2249      47.219 -29.019  87.090  1.00  7.730          O  
ATOM  36102  H   GLY A2249      48.316 -26.914  83.539  1.00  9.480          H  
ATOM  36103 1HA  GLY A2249      46.696 -28.233  84.469  1.00  9.300          H  
ATOM  36104 2HA  GLY A2249      47.811 -29.554  84.634  1.00  9.300          H  
ATOM  36105  N   ILE A2250      48.387 -27.131  86.759  1.00  7.920          N  
ATOM  36106  CA  ILE A2250      48.488 -26.859  88.188  1.00  8.000          C  
ATOM  36107  C   ILE A2250      47.382 -25.944  88.689  1.00  7.970          C  
ATOM  36108  O   ILE A2250      47.145 -24.867  88.128  1.00  7.980          O  
ATOM  36109  CB  ILE A2250      49.858 -26.252  88.525  1.00 11.170          C  
ATOM  36110  CG1 ILE A2250      50.935 -27.283  88.167  1.00 11.170          C  
ATOM  36111  CG2 ILE A2250      49.908 -25.844  90.013  1.00 11.170          C  
ATOM  36112  CD1 ILE A2250      52.342 -26.765  88.171  1.00 11.170          C  
ATOM  36113  H   ILE A2250      48.788 -26.457  86.109  1.00  9.500          H  
ATOM  36114  HA  ILE A2250      48.401 -27.807  88.724  1.00  9.600          H  
ATOM  36115  HB  ILE A2250      50.031 -25.378  87.909  1.00 13.400          H  
ATOM  36116 1HG1 ILE A2250      50.868 -28.100  88.875  1.00 13.400          H  
ATOM  36117 2HG1 ILE A2250      50.730 -27.677  87.172  1.00 13.400          H  
ATOM  36118 1HG2 ILE A2250      50.870 -25.420  90.247  1.00 13.400          H  
ATOM  36119 2HG2 ILE A2250      49.146 -25.098  90.235  1.00 13.400          H  
ATOM  36120 3HG2 ILE A2250      49.730 -26.717  90.633  1.00 13.400          H  
ATOM  36121 1HD1 ILE A2250      53.019 -27.577  87.905  1.00 13.400          H  
ATOM  36122 2HD1 ILE A2250      52.438 -25.962  87.442  1.00 13.400          H  
ATOM  36123 3HD1 ILE A2250      52.608 -26.393  89.150  1.00 13.400          H  
ATOM  36124  N   LEU A2251      46.689 -26.393  89.731  1.00  7.940          N  
ATOM  36125  CA  LEU A2251      45.584 -25.657  90.321  1.00  7.920          C  
ATOM  36126  C   LEU A2251      46.034 -24.319  90.910  1.00  8.070          C  
ATOM  36127  O   LEU A2251      46.934 -24.262  91.756  1.00  8.190          O  
ATOM  36128  CB  LEU A2251      44.942 -26.527  91.409  1.00 11.100          C  
ATOM  36129  CG  LEU A2251      43.686 -25.986  92.082  1.00 11.100          C  
ATOM  36130  CD1 LEU A2251      42.567 -25.905  91.075  1.00 11.100          C  
ATOM  36131  CD2 LEU A2251      43.313 -26.929  93.236  1.00 11.100          C  
ATOM  36132  H   LEU A2251      46.935 -27.305  90.126  1.00  9.530          H  
ATOM  36133  HA  LEU A2251      44.865 -25.461  89.533  1.00  9.500          H  
ATOM  36134 1HB  LEU A2251      44.700 -27.490  90.975  1.00 13.320          H  
ATOM  36135 2HB  LEU A2251      45.686 -26.695  92.185  1.00 13.320          H  
ATOM  36136  HG  LEU A2251      43.870 -24.975  92.463  1.00 13.320          H  
ATOM  36137 1HD1 LEU A2251      41.704 -25.509  91.560  1.00 13.320          H  
ATOM  36138 2HD1 LEU A2251      42.819 -25.252  90.265  1.00 13.320          H  
ATOM  36139 3HD1 LEU A2251      42.360 -26.889  90.690  1.00 13.320          H  
ATOM  36140 1HD2 LEU A2251      42.421 -26.600  93.744  1.00 13.320          H  
ATOM  36141 2HD2 LEU A2251      43.140 -27.918  92.851  1.00 13.320          H  
ATOM  36142 3HD2 LEU A2251      44.136 -26.955  93.947  1.00 13.320          H  
ATOM  36143  N   GLN A2252      45.355 -23.252  90.497  1.00  8.050          N  
ATOM  36144  CA  GLN A2252      45.678 -21.896  90.919  1.00  8.190          C  
ATOM  36145  C   GLN A2252      44.787 -21.384  92.037  1.00  8.190          C  
ATOM  36146  O   GLN A2252      43.686 -21.883  92.259  1.00  8.040          O  
ATOM  36147  CB  GLN A2252      45.595 -20.941  89.736  1.00 11.410          C  
ATOM  36148  CG  GLN A2252      46.491 -21.337  88.581  1.00 11.410          C  
ATOM  36149  CD  GLN A2252      47.932 -21.353  88.992  1.00 11.410          C  
ATOM  36150  OE1 GLN A2252      48.474 -20.332  89.425  1.00 11.410          O  
ATOM  36151  NE2 GLN A2252      48.564 -22.504  88.892  1.00 11.410          N  
ATOM  36152  H   GLN A2252      44.607 -23.397  89.814  1.00  9.660          H  
ATOM  36153  HA  GLN A2252      46.701 -21.894  91.293  1.00  9.830          H  
ATOM  36154 1HB  GLN A2252      44.569 -20.881  89.407  1.00 13.690          H  
ATOM  36155 2HB  GLN A2252      45.894 -19.953  90.055  1.00 13.690          H  
ATOM  36156 1HG  GLN A2252      46.216 -22.336  88.232  1.00 13.690          H  
ATOM  36157 2HG  GLN A2252      46.374 -20.615  87.776  1.00 13.690          H  
ATOM  36158 1HE2 GLN A2252      49.521 -22.577  89.165  1.00 13.690          H  
ATOM  36159 2HE2 GLN A2252      48.071 -23.334  88.539  1.00 13.690          H  
ATOM  36160  N   ASN A2253      45.273 -20.359  92.726  1.00  8.350          N  
ATOM  36161  CA  ASN A2253      44.566 -19.703  93.823  1.00  8.370          C  
ATOM  36162  C   ASN A2253      44.630 -18.198  93.711  1.00  8.500          C  
ATOM  36163  O   ASN A2253      45.511 -17.666  93.033  1.00  8.620          O  
ATOM  36164  CB  ASN A2253      45.157 -20.119  95.149  1.00 11.710          C  
ATOM  36165  CG  ASN A2253      44.801 -21.470  95.520  1.00 11.710          C  
ATOM  36166  OD1 ASN A2253      43.666 -21.634  95.945  1.00 11.710          O  
ATOM  36167  ND2 ASN A2253      45.687 -22.425  95.383  1.00 11.710          N  
ATOM  36168  H   ASN A2253      46.190 -20.009  92.478  1.00 10.020          H  
ATOM  36169  HA  ASN A2253      43.514 -19.993  93.791  1.00 10.040          H  
ATOM  36170 1HB  ASN A2253      46.242 -20.037  95.108  1.00 14.050          H  
ATOM  36171 2HB  ASN A2253      44.808 -19.441  95.926  1.00 14.050          H  
ATOM  36172 1HD2 ASN A2253      45.456 -23.366  95.637  1.00 14.050          H  
ATOM  36173 2HD2 ASN A2253      46.591 -22.222  95.006  1.00 14.050          H  
ATOM  36174  N   GLY A2254      43.727 -17.505  94.403  1.00  8.490          N  
ATOM  36175  CA  GLY A2254      43.785 -16.058  94.404  1.00  8.630          C  
ATOM  36176  C   GLY A2254      42.951 -15.444  93.304  1.00  8.570          C  
ATOM  36177  O   GLY A2254      41.834 -15.890  93.015  1.00  8.380          O  
ATOM  36178  H   GLY A2254      42.994 -17.975  94.945  1.00 10.190          H  
ATOM  36179 1HA  GLY A2254      43.442 -15.687  95.369  1.00 10.360          H  
ATOM  36180 2HA  GLY A2254      44.820 -15.737  94.296  1.00 10.360          H  
ATOM  36181  N   TYR A2255      43.453 -14.347  92.766  1.00  8.740          N  
ATOM  36182  CA  TYR A2255      42.704 -13.545  91.822  1.00  8.710          C  
ATOM  36183  C   TYR A2255      43.171 -13.884  90.422  1.00  8.670          C  
ATOM  36184  O   TYR A2255      44.303 -13.586  90.030  1.00  8.740          O  
ATOM  36185  CB  TYR A2255      42.920 -12.083  92.162  1.00 12.210          C  
ATOM  36186  CG  TYR A2255      42.506 -11.840  93.571  1.00 12.210          C  
ATOM  36187  CD1 TYR A2255      43.471 -11.947  94.556  1.00 12.210          C  
ATOM  36188  CD2 TYR A2255      41.205 -11.559  93.901  1.00 12.210          C  
ATOM  36189  CE1 TYR A2255      43.146 -11.770  95.851  1.00 12.210          C  
ATOM  36190  CE2 TYR A2255      40.870 -11.373  95.225  1.00 12.210          C  
ATOM  36191  CZ  TYR A2255      41.853 -11.479  96.195  1.00 12.210          C  
ATOM  36192  OH  TYR A2255      41.586 -11.283  97.509  1.00 12.210          O  
ATOM  36193  H   TYR A2255      44.387 -14.062  93.026  1.00 10.490          H  
ATOM  36194  HA  TYR A2255      41.642 -13.790  91.894  1.00 10.450          H  
ATOM  36195 1HB  TYR A2255      43.971 -11.811  92.046  1.00 14.650          H  
ATOM  36196 2HB  TYR A2255      42.324 -11.449  91.504  1.00 14.650          H  
ATOM  36197  HD1 TYR A2255      44.502 -12.174  94.290  1.00 14.650          H  
ATOM  36198  HD2 TYR A2255      40.455 -11.489  93.126  1.00 14.650          H  
ATOM  36199  HE1 TYR A2255      43.910 -11.847  96.624  1.00 14.650          H  
ATOM  36200  HE2 TYR A2255      39.853 -11.145  95.491  1.00 14.650          H  
ATOM  36201  HH  TYR A2255      42.348 -10.796  97.900  1.00 14.650          H  
ATOM  36202  N   ILE A2256      42.302 -14.561  89.693  1.00  8.580          N  
ATOM  36203  CA  ILE A2256      42.622 -15.090  88.381  1.00  8.530          C  
ATOM  36204  C   ILE A2256      41.796 -14.392  87.312  1.00  8.460          C  
ATOM  36205  O   ILE A2256      40.578 -14.256  87.462  1.00  8.340          O  
ATOM  36206  CB  ILE A2256      42.307 -16.602  88.332  1.00 11.960          C  
ATOM  36207  CG1 ILE A2256      42.990 -17.377  89.538  1.00 11.960          C  
ATOM  36208  CG2 ILE A2256      42.728 -17.211  86.994  1.00 11.960          C  
ATOM  36209  CD1 ILE A2256      44.492 -17.338  89.619  1.00 11.960          C  
ATOM  36210  H   ILE A2256      41.366 -14.716  90.083  1.00 10.300          H  
ATOM  36211  HA  ILE A2256      43.675 -14.918  88.167  1.00 10.240          H  
ATOM  36212  HB  ILE A2256      41.248 -16.718  88.439  1.00 14.350          H  
ATOM  36213 1HG1 ILE A2256      42.612 -16.956  90.468  1.00 14.350          H  
ATOM  36214 2HG1 ILE A2256      42.689 -18.424  89.485  1.00 14.350          H  
ATOM  36215 1HG2 ILE A2256      42.450 -18.247  86.990  1.00 14.350          H  
ATOM  36216 2HG2 ILE A2256      42.235 -16.717  86.176  1.00 14.350          H  
ATOM  36217 3HG2 ILE A2256      43.797 -17.120  86.852  1.00 14.350          H  
ATOM  36218 1HD1 ILE A2256      44.808 -17.896  90.498  1.00 14.350          H  
ATOM  36219 2HD1 ILE A2256      44.938 -17.783  88.735  1.00 14.350          H  
ATOM  36220 3HD1 ILE A2256      44.833 -16.310  89.719  1.00 14.350          H  
ATOM  36221  N   THR A2257      42.435 -13.942  86.239  1.00  8.520          N  
ATOM  36222  CA  THR A2257      41.660 -13.345  85.162  1.00  8.420          C  
ATOM  36223  C   THR A2257      41.360 -14.453  84.145  1.00  8.230          C  
ATOM  36224  O   THR A2257      42.282 -15.092  83.633  1.00  8.240          O  
ATOM  36225  CB  THR A2257      42.404 -12.190  84.467  1.00 11.830          C  
ATOM  36226  OG1 THR A2257      42.716 -11.158  85.418  1.00 11.830          O  
ATOM  36227  CG2 THR A2257      41.530 -11.593  83.365  1.00 11.830          C  
ATOM  36228  H   THR A2257      43.440 -14.025  86.174  1.00 10.220          H  
ATOM  36229  HA  THR A2257      40.726 -12.966  85.558  1.00 10.100          H  
ATOM  36230  HB  THR A2257      43.327 -12.564  84.031  1.00 14.190          H  
ATOM  36231  HG1 THR A2257      41.895 -10.821  85.830  1.00 14.190          H  
ATOM  36232 1HG2 THR A2257      42.062 -10.778  82.882  1.00 14.190          H  
ATOM  36233 2HG2 THR A2257      41.290 -12.354  82.629  1.00 14.190          H  
ATOM  36234 3HG2 THR A2257      40.607 -11.213  83.810  1.00 14.190          H  
ATOM  36235  N   ILE A2258      40.080 -14.701  83.883  1.00  8.070          N  
ATOM  36236  CA  ILE A2258      39.664 -15.760  82.965  1.00  7.880          C  
ATOM  36237  C   ILE A2258      38.736 -15.161  81.915  1.00  7.800          C  
ATOM  36238  O   ILE A2258      37.656 -14.683  82.247  1.00  7.770          O  
ATOM  36239  CB  ILE A2258      38.893 -16.876  83.718  1.00 11.110          C  
ATOM  36240  CG1 ILE A2258      39.760 -17.429  84.865  1.00 11.110          C  
ATOM  36241  CG2 ILE A2258      38.506 -18.007  82.738  1.00 11.110          C  
ATOM  36242  CD1 ILE A2258      39.066 -18.391  85.808  1.00 11.110          C  
ATOM  36243  H   ILE A2258      39.394 -14.103  84.342  1.00  9.680          H  
ATOM  36244  HA  ILE A2258      40.540 -16.181  82.473  1.00  9.460          H  
ATOM  36245  HB  ILE A2258      38.006 -16.469  84.142  1.00 13.330          H  
ATOM  36246 1HG1 ILE A2258      40.634 -17.908  84.440  1.00 13.330          H  
ATOM  36247 2HG1 ILE A2258      40.083 -16.593  85.472  1.00 13.330          H  
ATOM  36248 1HG2 ILE A2258      37.958 -18.777  83.246  1.00 13.330          H  
ATOM  36249 2HG2 ILE A2258      37.879 -17.611  81.942  1.00 13.330          H  
ATOM  36250 3HG2 ILE A2258      39.411 -18.437  82.304  1.00 13.330          H  
ATOM  36251 1HD1 ILE A2258      39.774 -18.686  86.575  1.00 13.330          H  
ATOM  36252 2HD1 ILE A2258      38.209 -17.904  86.270  1.00 13.330          H  
ATOM  36253 3HD1 ILE A2258      38.738 -19.265  85.284  1.00 13.330          H  
ATOM  36254  N   GLY A2259      39.122 -15.170  80.642  1.00  7.770          N  
ATOM  36255  CA  GLY A2259      38.214 -14.608  79.638  1.00  7.700          C  
ATOM  36256  C   GLY A2259      38.065 -13.100  79.811  1.00  7.820          C  
ATOM  36257  O   GLY A2259      37.014 -12.534  79.519  1.00  7.710          O  
ATOM  36258  H   GLY A2259      40.012 -15.571  80.379  1.00  9.320          H  
ATOM  36259 1HA  GLY A2259      38.592 -14.828  78.640  1.00  9.240          H  
ATOM  36260 2HA  GLY A2259      37.237 -15.084  79.722  1.00  9.240          H  
ATOM  36261  N   ARG A2260      39.118 -12.466  80.330  1.00  8.210          N  
ATOM  36262  CA  ARG A2260      39.184 -11.040  80.658  1.00  8.390          C  
ATOM  36263  C   ARG A2260      38.294 -10.638  81.848  1.00  8.340          C  
ATOM  36264  O   ARG A2260      38.180  -9.450  82.152  1.00  8.480          O  
ATOM  36265  CB  ARG A2260      38.811 -10.173  79.459  1.00 11.670          C  
ATOM  36266  CG  ARG A2260      39.669 -10.380  78.221  1.00 11.670          C  
ATOM  36267  CD  ARG A2260      39.281  -9.460  77.132  1.00 11.670          C  
ATOM  36268  NE  ARG A2260      40.099  -9.659  75.939  1.00 11.670          N  
ATOM  36269  CZ  ARG A2260      39.938  -9.014  74.762  1.00 11.670          C  
ATOM  36270  NH1 ARG A2260      38.981  -8.118  74.615  1.00 11.670          N  
ATOM  36271  NH2 ARG A2260      40.749  -9.288  73.752  1.00 11.670          N  
ATOM  36272  H   ARG A2260      39.951 -13.012  80.498  1.00  9.850          H  
ATOM  36273  HA  ARG A2260      40.214 -10.806  80.915  1.00 10.070          H  
ATOM  36274 1HB  ARG A2260      37.771 -10.300  79.187  1.00 14.010          H  
ATOM  36275 2HB  ARG A2260      38.930  -9.128  79.741  1.00 14.010          H  
ATOM  36276 1HG  ARG A2260      40.714 -10.201  78.468  1.00 14.010          H  
ATOM  36277 2HG  ARG A2260      39.550 -11.399  77.858  1.00 14.010          H  
ATOM  36278 1HD  ARG A2260      38.238  -9.642  76.870  1.00 14.010          H  
ATOM  36279 2HD  ARG A2260      39.403  -8.431  77.468  1.00 14.010          H  
ATOM  36280  HE  ARG A2260      40.847 -10.339  76.001  1.00 14.010          H  
ATOM  36281 1HH1 ARG A2260      38.361  -7.905  75.381  1.00 14.010          H  
ATOM  36282 2HH1 ARG A2260      38.867  -7.640  73.732  1.00 14.010          H  
ATOM  36283 1HH2 ARG A2260      41.482  -9.976  73.863  1.00 14.010          H  
ATOM  36284 2HH2 ARG A2260      40.638  -8.813  72.868  1.00 14.010          H  
ATOM  36285  N   LEU A2261      37.717 -11.609  82.559  1.00  8.150          N  
ATOM  36286  CA  LEU A2261      36.929 -11.333  83.755  1.00  8.100          C  
ATOM  36287  C   LEU A2261      37.693 -11.744  85.004  1.00  8.180          C  
ATOM  36288  O   LEU A2261      38.411 -12.739  84.985  1.00  8.140          O  
ATOM  36289  CB  LEU A2261      35.640 -12.139  83.686  1.00 11.360          C  
ATOM  36290  CG  LEU A2261      34.719 -11.899  82.490  1.00 11.360          C  
ATOM  36291  CD1 LEU A2261      33.592 -12.917  82.557  1.00 11.360          C  
ATOM  36292  CD2 LEU A2261      34.176 -10.474  82.520  1.00 11.360          C  
ATOM  36293  H   LEU A2261      37.790 -12.582  82.253  1.00  9.780          H  
ATOM  36294  HA  LEU A2261      36.724 -10.267  83.815  1.00  9.720          H  
ATOM  36295 1HB  LEU A2261      35.929 -13.165  83.624  1.00 13.630          H  
ATOM  36296 2HB  LEU A2261      35.082 -11.994  84.602  1.00 13.630          H  
ATOM  36297  HG  LEU A2261      35.269 -12.058  81.556  1.00 13.630          H  
ATOM  36298 1HD1 LEU A2261      32.924 -12.777  81.710  1.00 13.630          H  
ATOM  36299 2HD1 LEU A2261      34.012 -13.921  82.522  1.00 13.630          H  
ATOM  36300 3HD1 LEU A2261      33.043 -12.798  83.469  1.00 13.630          H  
ATOM  36301 1HD2 LEU A2261      33.513 -10.326  81.669  1.00 13.630          H  
ATOM  36302 2HD2 LEU A2261      33.624 -10.310  83.442  1.00 13.630          H  
ATOM  36303 3HD2 LEU A2261      34.996  -9.762  82.456  1.00 13.630          H  
ATOM  36304  N   ASN A2262      37.530 -11.032  86.115  1.00  8.300          N  
ATOM  36305  CA  ASN A2262      38.218 -11.501  87.320  1.00  8.390          C  
ATOM  36306  C   ASN A2262      37.351 -12.420  88.163  1.00  8.230          C  
ATOM  36307  O   ASN A2262      36.185 -12.115  88.437  1.00  8.150          O  
ATOM  36308  CB  ASN A2262      38.728 -10.361  88.169  1.00 11.710          C  
ATOM  36309  CG  ASN A2262      39.792  -9.572  87.513  1.00 11.710          C  
ATOM  36310  OD1 ASN A2262      40.601 -10.068  86.701  1.00 11.710          O  
ATOM  36311  ND2 ASN A2262      39.831  -8.312  87.870  1.00 11.710          N  
ATOM  36312  H   ASN A2262      36.950 -10.201  86.121  1.00  9.960          H  
ATOM  36313  HA  ASN A2262      39.084 -12.092  87.022  1.00 10.070          H  
ATOM  36314 1HB  ASN A2262      37.917  -9.694  88.416  1.00 14.050          H  
ATOM  36315 2HB  ASN A2262      39.118 -10.756  89.108  1.00 14.050          H  
ATOM  36316 1HD2 ASN A2262      40.522  -7.703  87.485  1.00 14.050          H  
ATOM  36317 2HD2 ASN A2262      39.163  -7.948  88.569  1.00 14.050          H  
ATOM  36318  N   PHE A2263      37.960 -13.510  88.627  1.00  8.190          N  
ATOM  36319  CA  PHE A2263      37.326 -14.464  89.526  1.00  8.040          C  
ATOM  36320  C   PHE A2263      38.216 -14.721  90.742  1.00  8.140          C  
ATOM  36321  O   PHE A2263      39.448 -14.668  90.652  1.00  8.300          O  
ATOM  36322  CB  PHE A2263      37.063 -15.777  88.806  1.00 11.320          C  
ATOM  36323  CG  PHE A2263      36.107 -15.679  87.661  1.00 11.320          C  
ATOM  36324  CD1 PHE A2263      36.557 -15.452  86.389  1.00 11.320          C  
ATOM  36325  CD2 PHE A2263      34.758 -15.828  87.859  1.00 11.320          C  
ATOM  36326  CE1 PHE A2263      35.677 -15.381  85.342  1.00 11.320          C  
ATOM  36327  CE2 PHE A2263      33.868 -15.752  86.819  1.00 11.320          C  
ATOM  36328  CZ  PHE A2263      34.334 -15.528  85.556  1.00 11.320          C  
ATOM  36329  H   PHE A2263      38.915 -13.705  88.307  1.00  9.830          H  
ATOM  36330  HA  PHE A2263      36.377 -14.051  89.869  1.00  9.650          H  
ATOM  36331 1HB  PHE A2263      38.001 -16.148  88.415  1.00 13.580          H  
ATOM  36332 2HB  PHE A2263      36.685 -16.509  89.513  1.00 13.580          H  
ATOM  36333  HD1 PHE A2263      37.631 -15.326  86.215  1.00 13.580          H  
ATOM  36334  HD2 PHE A2263      34.394 -16.016  88.863  1.00 13.580          H  
ATOM  36335  HE1 PHE A2263      36.053 -15.207  84.333  1.00 13.580          H  
ATOM  36336  HE2 PHE A2263      32.796 -15.879  87.010  1.00 13.580          H  
ATOM  36337  HZ  PHE A2263      33.651 -15.468  84.728  1.00 13.580          H  
ATOM  36338  N   TYR A2264      37.611 -15.044  91.878  1.00  8.060          N  
ATOM  36339  CA  TYR A2264      38.402 -15.359  93.062  1.00  8.140          C  
ATOM  36340  C   TYR A2264      38.279 -16.808  93.506  1.00  8.000          C  
ATOM  36341  O   TYR A2264      37.177 -17.325  93.730  1.00  7.860          O  
ATOM  36342  CB  TYR A2264      38.051 -14.435  94.219  1.00 11.360          C  
ATOM  36343  CG  TYR A2264      38.768 -14.814  95.475  1.00 11.360          C  
ATOM  36344  CD1 TYR A2264      40.106 -14.584  95.603  1.00 11.360          C  
ATOM  36345  CD2 TYR A2264      38.077 -15.394  96.497  1.00 11.360          C  
ATOM  36346  CE1 TYR A2264      40.753 -14.924  96.752  1.00 11.360          C  
ATOM  36347  CE2 TYR A2264      38.714 -15.741  97.653  1.00 11.360          C  
ATOM  36348  CZ  TYR A2264      40.049 -15.504  97.783  1.00 11.360          C  
ATOM  36349  OH  TYR A2264      40.701 -15.830  98.941  1.00 11.360          O  
ATOM  36350  H   TYR A2264      36.599 -15.081  91.921  1.00  9.670          H  
ATOM  36351  HA  TYR A2264      39.451 -15.194  92.824  1.00  9.770          H  
ATOM  36352 1HB  TYR A2264      38.323 -13.413  93.967  1.00 13.640          H  
ATOM  36353 2HB  TYR A2264      36.975 -14.458  94.407  1.00 13.640          H  
ATOM  36354  HD1 TYR A2264      40.658 -14.133  94.789  1.00 13.640          H  
ATOM  36355  HD2 TYR A2264      37.019 -15.569  96.385  1.00 13.640          H  
ATOM  36356  HE1 TYR A2264      41.818 -14.735  96.852  1.00 13.640          H  
ATOM  36357  HE2 TYR A2264      38.154 -16.197  98.469  1.00 13.640          H  
ATOM  36358  HH  TYR A2264      40.070 -16.185  99.578  1.00 13.640          H  
ATOM  36359  N   PHE A2265      39.446 -17.439  93.653  1.00  8.060          N  
ATOM  36360  CA  PHE A2265      39.579 -18.833  94.058  1.00  7.970          C  
ATOM  36361  C   PHE A2265      40.122 -18.915  95.487  1.00  8.050          C  
ATOM  36362  O   PHE A2265      41.265 -18.529  95.786  1.00  8.200          O  
ATOM  36363  CB  PHE A2265      40.458 -19.548  93.043  1.00 11.190          C  
ATOM  36364  CG  PHE A2265      39.812 -19.627  91.659  1.00 11.190          C  
ATOM  36365  CD1 PHE A2265      39.921 -18.574  90.766  1.00 11.190          C  
ATOM  36366  CD2 PHE A2265      39.111 -20.751  91.246  1.00 11.190          C  
ATOM  36367  CE1 PHE A2265      39.355 -18.658  89.527  1.00 11.190          C  
ATOM  36368  CE2 PHE A2265      38.556 -20.825  90.006  1.00 11.190          C  
ATOM  36369  CZ  PHE A2265      38.684 -19.778  89.153  1.00 11.190          C  
ATOM  36370  H   PHE A2265      40.297 -16.909  93.438  1.00  9.670          H  
ATOM  36371  HA  PHE A2265      38.596 -19.297  94.045  1.00  9.560          H  
ATOM  36372 1HB  PHE A2265      41.402 -19.015  92.943  1.00 13.430          H  
ATOM  36373 2HB  PHE A2265      40.677 -20.560  93.385  1.00 13.430          H  
ATOM  36374  HD1 PHE A2265      40.462 -17.671  91.060  1.00 13.430          H  
ATOM  36375  HD2 PHE A2265      39.003 -21.585  91.911  1.00 13.430          H  
ATOM  36376  HE1 PHE A2265      39.443 -17.836  88.840  1.00 13.430          H  
ATOM  36377  HE2 PHE A2265      38.012 -21.721  89.701  1.00 13.430          H  
ATOM  36378  HZ  PHE A2265      38.249 -19.837  88.168  1.00 13.430          H  
ATOM  36379  N   ASP A2266      39.281 -19.411  96.386  1.00  7.950          N  
ATOM  36380  CA  ASP A2266      39.578 -19.419  97.810  1.00  8.020          C  
ATOM  36381  C   ASP A2266      40.433 -20.605  98.257  1.00  8.020          C  
ATOM  36382  O   ASP A2266      39.966 -21.749  98.303  1.00  7.870          O  
ATOM  36383  CB  ASP A2266      38.281 -19.401  98.606  1.00 11.200          C  
ATOM  36384  CG  ASP A2266      38.518 -19.247 100.080  1.00 11.200          C  
ATOM  36385  OD1 ASP A2266      39.676 -19.136 100.471  1.00 11.200          O  
ATOM  36386  OD2 ASP A2266      37.560 -19.177 100.812  1.00 11.200          O  
ATOM  36387  H   ASP A2266      38.381 -19.780  96.060  1.00  9.540          H  
ATOM  36388  HA  ASP A2266      40.131 -18.507  98.039  1.00  9.620          H  
ATOM  36389 1HB  ASP A2266      37.663 -18.582  98.259  1.00 13.440          H  
ATOM  36390 2HB  ASP A2266      37.730 -20.321  98.417  1.00 13.440          H  
ATOM  36391  N   SER A2267      41.686 -20.339  98.600  1.00  8.190          N  
ATOM  36392  CA  SER A2267      42.641 -21.367  99.003  1.00  8.220          C  
ATOM  36393  C   SER A2267      42.230 -22.080 100.296  1.00  8.150          C  
ATOM  36394  O   SER A2267      42.687 -23.196 100.562  1.00  8.120          O  
ATOM  36395  CB  SER A2267      44.019 -20.756  99.175  1.00 11.500          C  
ATOM  36396  OG  SER A2267      44.037 -19.866 100.249  1.00 11.500          O  
ATOM  36397  H   SER A2267      42.004 -19.379  98.561  1.00  9.830          H  
ATOM  36398  HA  SER A2267      42.696 -22.112  98.211  1.00  9.860          H  
ATOM  36399 1HB  SER A2267      44.752 -21.546  99.336  1.00 13.800          H  
ATOM  36400 2HB  SER A2267      44.296 -20.232  98.267  1.00 13.800          H  
ATOM  36401  HG  SER A2267      44.924 -19.496 100.272  1.00 13.800          H  
ATOM  36402  N   ASN A2268      41.318 -21.483 101.083  1.00  8.120          N  
ATOM  36403  CA  ASN A2268      40.895 -22.103 102.338  1.00  8.060          C  
ATOM  36404  C   ASN A2268      39.699 -23.031 102.143  1.00  7.910          C  
ATOM  36405  O   ASN A2268      39.230 -23.672 103.086  1.00  7.980          O  
ATOM  36406  CB  ASN A2268      40.576 -21.037 103.360  1.00 11.310          C  
ATOM  36407  CG  ASN A2268      41.806 -20.312 103.836  1.00 11.310          C  
ATOM  36408  OD1 ASN A2268      42.882 -20.901 104.016  1.00 11.310          O  
ATOM  36409  ND2 ASN A2268      41.671 -19.029 104.041  1.00 11.310          N  
ATOM  36410  H   ASN A2268      40.922 -20.568 100.809  1.00  9.740          H  
ATOM  36411  HA  ASN A2268      41.718 -22.710 102.715  1.00  9.670          H  
ATOM  36412 1HB  ASN A2268      39.888 -20.312 102.913  1.00 13.570          H  
ATOM  36413 2HB  ASN A2268      40.070 -21.486 104.213  1.00 13.570          H  
ATOM  36414 1HD2 ASN A2268      42.451 -18.487 104.351  1.00 13.570          H  
ATOM  36415 2HD2 ASN A2268      40.788 -18.586 103.877  1.00 13.570          H  
ATOM  36416  N   ASN A2269      39.241 -23.123 100.900  1.00  7.800          N  
ATOM  36417  CA  ASN A2269      38.133 -23.952 100.460  1.00  7.580          C  
ATOM  36418  C   ASN A2269      38.583 -24.747  99.246  1.00  7.500          C  
ATOM  36419  O   ASN A2269      37.866 -24.894  98.260  1.00  7.310          O  
ATOM  36420  CB  ASN A2269      36.870 -23.144 100.227  1.00 10.700          C  
ATOM  36421  CG  ASN A2269      36.233 -22.701 101.535  1.00 10.700          C  
ATOM  36422  OD1 ASN A2269      35.611 -23.546 102.194  1.00 10.700          O  
ATOM  36423  ND2 ASN A2269      36.346 -21.463 101.927  1.00 10.700          N  
ATOM  36424  H   ASN A2269      39.709 -22.577 100.174  1.00  9.360          H  
ATOM  36425  HA  ASN A2269      37.910 -24.676 101.244  1.00  9.100          H  
ATOM  36426 1HB  ASN A2269      37.111 -22.263  99.636  1.00 12.840          H  
ATOM  36427 2HB  ASN A2269      36.149 -23.733  99.660  1.00 12.840          H  
ATOM  36428 1HD2 ASN A2269      35.929 -21.174 102.784  1.00 12.840          H  
ATOM  36429 2HD2 ASN A2269      36.850 -20.771 101.384  1.00 12.840          H  
ATOM  36430  N   ASP A2270      39.826 -25.203  99.311  1.00  7.660          N  
ATOM  36431  CA  ASP A2270      40.489 -26.002  98.282  1.00  7.620          C  
ATOM  36432  C   ASP A2270      40.458 -25.367  96.891  1.00  7.600          C  
ATOM  36433  O   ASP A2270      40.247 -26.067  95.907  1.00  7.460          O  
ATOM  36434  CB  ASP A2270      39.865 -27.408  98.229  1.00 10.680          C  
ATOM  36435  CG  ASP A2270      40.771 -28.497  97.561  1.00 10.680          C  
ATOM  36436  OD1 ASP A2270      41.986 -28.327  97.575  1.00 10.680          O  
ATOM  36437  OD2 ASP A2270      40.256 -29.501  97.100  1.00 10.680          O  
ATOM  36438  H   ASP A2270      40.343 -25.021 100.165  1.00  9.190          H  
ATOM  36439  HA  ASP A2270      41.536 -26.106  98.570  1.00  9.140          H  
ATOM  36440 1HB  ASP A2270      39.632 -27.731  99.243  1.00 12.820          H  
ATOM  36441 2HB  ASP A2270      38.922 -27.356  97.680  1.00 12.820          H  
ATOM  36442  N   SER A2271      40.702 -24.057  96.824  1.00  7.750          N  
ATOM  36443  CA  SER A2271      40.765 -23.255  95.606  1.00  7.780          C  
ATOM  36444  C   SER A2271      39.431 -23.144  94.891  1.00  7.580          C  
ATOM  36445  O   SER A2271      39.394 -22.903  93.689  1.00  7.500          O  
ATOM  36446  CB  SER A2271      41.754 -23.846  94.623  1.00 10.880          C  
ATOM  36447  OG  SER A2271      43.021 -24.034  95.200  1.00 10.880          O  
ATOM  36448  H   SER A2271      40.814 -23.522  97.680  1.00  9.300          H  
ATOM  36449  HA  SER A2271      41.091 -22.250  95.876  1.00  9.340          H  
ATOM  36450 1HB  SER A2271      41.371 -24.760  94.224  1.00 13.060          H  
ATOM  36451 2HB  SER A2271      41.858 -23.157  93.783  1.00 13.060          H  
ATOM  36452  HG  SER A2271      43.572 -24.398  94.508  1.00 13.060          H  
ATOM  36453  N   LYS A2272      38.331 -23.321  95.607  1.00  7.510          N  
ATOM  36454  CA  LYS A2272      37.004 -23.158  95.042  1.00  7.340          C  
ATOM  36455  C   LYS A2272      36.698 -21.738  94.561  1.00  7.430          C  
ATOM  36456  O   LYS A2272      36.928 -20.757  95.285  1.00  7.560          O  
ATOM  36457  CB  LYS A2272      35.974 -23.584  96.097  1.00 10.340          C  
ATOM  36458  CG  LYS A2272      34.525 -23.481  95.682  1.00 10.340          C  
ATOM  36459  CD  LYS A2272      33.599 -24.034  96.750  1.00 10.340          C  
ATOM  36460  CE  LYS A2272      32.136 -23.867  96.349  1.00 10.340          C  
ATOM  36461  NZ  LYS A2272      31.208 -24.537  97.312  1.00 10.340          N  
ATOM  36462  H   LYS A2272      38.400 -23.630  96.581  1.00  9.010          H  
ATOM  36463  HA  LYS A2272      36.919 -23.826  94.179  1.00  8.810          H  
ATOM  36464 1HB  LYS A2272      36.158 -24.627  96.363  1.00 12.410          H  
ATOM  36465 2HB  LYS A2272      36.117 -22.990  96.999  1.00 12.410          H  
ATOM  36466 1HG  LYS A2272      34.265 -22.439  95.516  1.00 12.410          H  
ATOM  36467 2HG  LYS A2272      34.371 -24.031  94.755  1.00 12.410          H  
ATOM  36468 1HD  LYS A2272      33.814 -25.092  96.910  1.00 12.410          H  
ATOM  36469 2HD  LYS A2272      33.774 -23.505  97.685  1.00 12.410          H  
ATOM  36470 1HE  LYS A2272      31.905 -22.803  96.319  1.00 12.410          H  
ATOM  36471 2HE  LYS A2272      31.982 -24.288  95.357  1.00 12.410          H  
ATOM  36472 1HZ  LYS A2272      30.257 -24.401  97.014  1.00 12.410          H  
ATOM  36473 2HZ  LYS A2272      31.412 -25.554  97.322  1.00 12.410          H  
ATOM  36474 3HZ  LYS A2272      31.329 -24.159  98.234  1.00 12.410          H  
ATOM  36475  N   MET A2273      36.127 -21.619  93.352  1.00  7.360          N  
ATOM  36476  CA  MET A2273      35.694 -20.301  92.877  1.00  7.440          C  
ATOM  36477  C   MET A2273      34.551 -19.855  93.776  1.00  7.360          C  
ATOM  36478  O   MET A2273      33.567 -20.584  93.938  1.00  7.170          O  
ATOM  36479  CB  MET A2273      35.158 -20.336  91.451  1.00 10.380          C  
ATOM  36480  CG  MET A2273      34.824 -18.946  90.886  1.00 10.380          C  
ATOM  36481  SD  MET A2273      34.139 -18.979  89.213  1.00 10.380          S  
ATOM  36482  CE  MET A2273      35.504 -19.336  88.164  1.00 10.380          C  
ATOM  36483  H   MET A2273      36.025 -22.450  92.758  1.00  8.830          H  
ATOM  36484  HA  MET A2273      36.513 -19.591  92.958  1.00  8.930          H  
ATOM  36485 1HB  MET A2273      35.863 -20.834  90.808  1.00 12.460          H  
ATOM  36486 2HB  MET A2273      34.240 -20.911  91.444  1.00 12.460          H  
ATOM  36487 1HG  MET A2273      34.103 -18.446  91.531  1.00 12.460          H  
ATOM  36488 2HG  MET A2273      35.736 -18.346  90.876  1.00 12.460          H  
ATOM  36489 1HE  MET A2273      35.165 -19.365  87.134  1.00 12.460          H  
ATOM  36490 2HE  MET A2273      36.250 -18.569  88.268  1.00 12.460          H  
ATOM  36491 3HE  MET A2273      35.917 -20.292  88.437  1.00 12.460          H  
ATOM  36492  N   THR A2274      34.625 -18.646  94.305  1.00  7.500          N  
ATOM  36493  CA  THR A2274      33.567 -18.190  95.194  1.00  7.430          C  
ATOM  36494  C   THR A2274      33.099 -16.753  95.010  1.00  7.590          C  
ATOM  36495  O   THR A2274      33.502 -16.031  94.096  1.00  7.800          O  
ATOM  36496  CB  THR A2274      33.990 -18.408  96.653  1.00 10.430          C  
ATOM  36497  OG1 THR A2274      32.859 -18.177  97.500  1.00 10.430          O  
ATOM  36498  CG2 THR A2274      35.143 -17.479  97.017  1.00 10.430          C  
ATOM  36499  H   THR A2274      35.456 -18.076  94.123  1.00  9.000          H  
ATOM  36500  HA  THR A2274      32.697 -18.821  95.020  1.00  8.920          H  
ATOM  36501  HB  THR A2274      34.316 -19.443  96.778  1.00 12.520          H  
ATOM  36502  HG1 THR A2274      33.053 -18.507  98.388  1.00 12.520          H  
ATOM  36503 1HG2 THR A2274      35.434 -17.649  98.049  1.00 12.520          H  
ATOM  36504 2HG2 THR A2274      35.989 -17.691  96.360  1.00 12.520          H  
ATOM  36505 3HG2 THR A2274      34.843 -16.447  96.897  1.00 12.520          H  
ATOM  36506  N   THR A2275      32.214 -16.341  95.904  1.00  7.560          N  
ATOM  36507  CA  THR A2275      31.639 -15.000  95.896  1.00  7.690          C  
ATOM  36508  C   THR A2275      31.900 -14.296  97.218  1.00  7.900          C  
ATOM  36509  O   THR A2275      32.140 -14.937  98.245  1.00  8.200          O  
ATOM  36510  CB  THR A2275      30.119 -15.042  95.631  1.00 10.710          C  
ATOM  36511  OG1 THR A2275      29.475 -15.819  96.659  1.00 10.710          O  
ATOM  36512  CG2 THR A2275      29.831 -15.640  94.270  1.00 10.710          C  
ATOM  36513  H   THR A2275      31.944 -16.997  96.635  1.00  9.070          H  
ATOM  36514  HA  THR A2275      32.109 -14.416  95.106  1.00  9.230          H  
ATOM  36515  HB  THR A2275      29.719 -14.027  95.657  1.00 12.860          H  
ATOM  36516  HG1 THR A2275      29.592 -15.384  97.512  1.00 12.860          H  
ATOM  36517 1HG2 THR A2275      28.760 -15.653  94.102  1.00 12.860          H  
ATOM  36518 2HG2 THR A2275      30.307 -15.029  93.518  1.00 12.860          H  
ATOM  36519 3HG2 THR A2275      30.216 -16.655  94.217  1.00 12.860          H  
ATOM  36520  N   GLY A2276      31.805 -12.970  97.199  1.00  7.770          N  
ATOM  36521  CA  GLY A2276      32.019 -12.147  98.383  1.00  7.920          C  
ATOM  36522  C   GLY A2276      32.944 -10.979  98.053  1.00  8.100          C  
ATOM  36523  O   GLY A2276      33.192 -10.683  96.883  1.00  8.110          O  
ATOM  36524  H   GLY A2276      31.569 -12.518  96.313  1.00  9.320          H  
ATOM  36525 1HA  GLY A2276      31.064 -11.776  98.741  1.00  9.500          H  
ATOM  36526 2HA  GLY A2276      32.457 -12.748  99.180  1.00  9.500          H  
ATOM  36527  N   VAL A2277      33.430 -10.285  99.074  1.00  8.240          N  
ATOM  36528  CA  VAL A2277      34.308  -9.143  98.836  1.00  8.420          C  
ATOM  36529  C   VAL A2277      35.709  -9.512  99.325  1.00  8.510          C  
ATOM  36530  O   VAL A2277      35.892  -9.834 100.500  1.00  8.500          O  
ATOM  36531  CB  VAL A2277      33.763  -7.891  99.555  1.00 11.720          C  
ATOM  36532  CG1 VAL A2277      34.666  -6.707  99.326  1.00 11.720          C  
ATOM  36533  CG2 VAL A2277      32.385  -7.594  99.046  1.00 11.720          C  
ATOM  36534  H   VAL A2277      33.203 -10.561 100.020  1.00  9.890          H  
ATOM  36535  HA  VAL A2277      34.354  -8.942  97.771  1.00 10.100          H  
ATOM  36536  HB  VAL A2277      33.730  -8.085 100.624  1.00 14.060          H  
ATOM  36537 1HG1 VAL A2277      34.273  -5.838  99.854  1.00 14.060          H  
ATOM  36538 2HG1 VAL A2277      35.633  -6.945  99.699  1.00 14.060          H  
ATOM  36539 3HG1 VAL A2277      34.729  -6.488  98.256  1.00 14.060          H  
ATOM  36540 1HG2 VAL A2277      31.973  -6.729  99.555  1.00 14.060          H  
ATOM  36541 2HG2 VAL A2277      32.442  -7.404  97.992  1.00 14.060          H  
ATOM  36542 3HG2 VAL A2277      31.768  -8.436  99.224  1.00 14.060          H  
ATOM  36543  N   PHE A2278      36.694  -9.477  98.425  1.00  8.610          N  
ATOM  36544  CA  PHE A2278      38.036  -9.938  98.800  1.00  8.700          C  
ATOM  36545  C   PHE A2278      39.139  -8.936  98.447  1.00  8.950          C  
ATOM  36546  O   PHE A2278      39.040  -8.219  97.450  1.00  9.040          O  
ATOM  36547  CB  PHE A2278      38.324 -11.272  98.106  1.00 12.140          C  
ATOM  36548  CG  PHE A2278      37.308 -12.337  98.383  1.00 12.140          C  
ATOM  36549  CD1 PHE A2278      36.338 -12.575  97.447  1.00 12.140          C  
ATOM  36550  CD2 PHE A2278      37.287 -13.067  99.548  1.00 12.140          C  
ATOM  36551  CE1 PHE A2278      35.373 -13.504  97.629  1.00 12.140          C  
ATOM  36552  CE2 PHE A2278      36.303 -14.019  99.751  1.00 12.140          C  
ATOM  36553  CZ  PHE A2278      35.345 -14.232  98.784  1.00 12.140          C  
ATOM  36554  H   PHE A2278      36.466  -9.160  97.478  1.00 10.330          H  
ATOM  36555  HA  PHE A2278      38.056 -10.094  99.878  1.00 10.440          H  
ATOM  36556 1HB  PHE A2278      38.348 -11.114  97.044  1.00 14.570          H  
ATOM  36557 2HB  PHE A2278      39.295 -11.646  98.409  1.00 14.570          H  
ATOM  36558  HD1 PHE A2278      36.362 -12.010  96.555  1.00 14.570          H  
ATOM  36559  HD2 PHE A2278      38.044 -12.888 100.310  1.00 14.570          H  
ATOM  36560  HE1 PHE A2278      34.625 -13.665  96.856  1.00 14.570          H  
ATOM  36561  HE2 PHE A2278      36.281 -14.598 100.673  1.00 14.570          H  
ATOM  36562  HZ  PHE A2278      34.564 -14.981  98.936  1.00 14.570          H  
ATOM  36563  N   LYS A2279      40.238  -8.949  99.213  1.00  9.080          N  
ATOM  36564  CA  LYS A2279      41.365  -8.017  99.008  1.00  9.340          C  
ATOM  36565  C   LYS A2279      42.219  -8.365  97.799  1.00  9.330          C  
ATOM  36566  O   LYS A2279      43.105  -9.223  97.894  1.00  9.340          O  
ATOM  36567  CB  LYS A2279      42.284  -8.003 100.237  1.00 12.970          C  
ATOM  36568  CG  LYS A2279      41.665  -7.418 101.485  1.00 12.970          C  
ATOM  36569  CD  LYS A2279      42.598  -7.472 102.733  1.00 12.970          C  
ATOM  36570  CE  LYS A2279      43.713  -6.411 102.675  1.00 12.970          C  
ATOM  36571  NZ  LYS A2279      44.608  -6.432 103.893  1.00 12.970          N  
ATOM  36572  H   LYS A2279      40.278  -9.597  99.988  1.00 10.900          H  
ATOM  36573  HA  LYS A2279      40.964  -7.016  98.855  1.00 11.210          H  
ATOM  36574 1HB  LYS A2279      42.600  -9.021 100.464  1.00 15.570          H  
ATOM  36575 2HB  LYS A2279      43.175  -7.433  99.992  1.00 15.570          H  
ATOM  36576 1HG  LYS A2279      41.417  -6.385 101.269  1.00 15.570          H  
ATOM  36577 2HG  LYS A2279      40.753  -7.959 101.707  1.00 15.570          H  
ATOM  36578 1HD  LYS A2279      41.999  -7.298 103.635  1.00 15.570          H  
ATOM  36579 2HD  LYS A2279      43.050  -8.458 102.808  1.00 15.570          H  
ATOM  36580 1HE  LYS A2279      44.328  -6.592 101.801  1.00 15.570          H  
ATOM  36581 2HE  LYS A2279      43.257  -5.423 102.592  1.00 15.570          H  
ATOM  36582 1HZ  LYS A2279      45.316  -5.722 103.785  1.00 15.570          H  
ATOM  36583 2HZ  LYS A2279      44.096  -6.239 104.780  1.00 15.570          H  
ATOM  36584 3HZ  LYS A2279      45.050  -7.334 103.967  1.00 15.570          H  
ATOM  36585  N   GLY A2280      41.889  -7.785  96.649  1.00  9.310          N  
ATOM  36586  CA  GLY A2280      42.534  -8.126  95.403  1.00  9.310          C  
ATOM  36587  C   GLY A2280      43.673  -7.178  95.080  1.00  9.510          C  
ATOM  36588  O   GLY A2280      44.071  -6.355  95.914  1.00  9.650          O  
ATOM  36589  H   GLY A2280      41.180  -7.049  96.619  1.00 11.170          H  
ATOM  36590 1HA  GLY A2280      42.924  -9.124  95.470  1.00 11.170          H  
ATOM  36591 2HA  GLY A2280      41.779  -8.111  94.619  1.00 11.170          H  
ATOM  36592  N   PRO A2281      44.185  -7.241  93.833  1.00  9.540          N  
ATOM  36593  CA  PRO A2281      45.299  -6.469  93.301  1.00  9.750          C  
ATOM  36594  C   PRO A2281      45.181  -4.971  93.553  1.00  9.900          C  
ATOM  36595  O   PRO A2281      46.194  -4.300  93.733  1.00 10.090          O  
ATOM  36596  CB  PRO A2281      45.219  -6.791  91.803  1.00 14.620          C  
ATOM  36597  CG  PRO A2281      44.628  -8.189  91.754  1.00 14.620          C  
ATOM  36598  CD  PRO A2281      43.605  -8.205  92.861  1.00 14.620          C  
ATOM  36599  HA  PRO A2281      46.237  -6.851  93.727  1.00 11.700          H  
ATOM  36600 1HB  PRO A2281      44.601  -6.043  91.289  1.00 17.550          H  
ATOM  36601 2HB  PRO A2281      46.224  -6.733  91.357  1.00 17.550          H  
ATOM  36602 1HG  PRO A2281      44.180  -8.383  90.763  1.00 17.550          H  
ATOM  36603 2HG  PRO A2281      45.418  -8.945  91.893  1.00 17.550          H  
ATOM  36604 1HD  PRO A2281      42.625  -7.859  92.483  1.00 17.550          H  
ATOM  36605 2HD  PRO A2281      43.558  -9.210  93.275  1.00 17.550          H  
ATOM  36606  N   ASN A2282      43.952  -4.442  93.577  1.00  9.820          N  
ATOM  36607  CA  ASN A2282      43.799  -3.028  93.832  1.00  9.960          C  
ATOM  36608  C   ASN A2282      42.734  -2.793  94.889  1.00  9.910          C  
ATOM  36609  O   ASN A2282      41.927  -1.870  94.778  1.00  9.950          O  
ATOM  36610  CB  ASN A2282      43.456  -2.293  92.549  1.00 13.890          C  
ATOM  36611  CG  ASN A2282      44.567  -2.322  91.527  1.00 13.890          C  
ATOM  36612  OD1 ASN A2282      45.556  -1.590  91.639  1.00 13.890          O  
ATOM  36613  ND2 ASN A2282      44.419  -3.152  90.523  1.00 13.890          N  
ATOM  36614  H   ASN A2282      43.124  -4.995  93.418  1.00 11.780          H  
ATOM  36615  HA  ASN A2282      44.735  -2.633  94.226  1.00 11.950          H  
ATOM  36616 1HB  ASN A2282      42.575  -2.746  92.109  1.00 16.670          H  
ATOM  36617 2HB  ASN A2282      43.214  -1.255  92.774  1.00 16.670          H  
ATOM  36618 1HD2 ASN A2282      45.124  -3.210  89.817  1.00 16.670          H  
ATOM  36619 2HD2 ASN A2282      43.606  -3.726  90.465  1.00 16.670          H  
ATOM  36620  N   GLY A2283      42.805  -3.550  95.979  1.00  9.850          N  
ATOM  36621  CA  GLY A2283      41.858  -3.378  97.072  1.00  9.810          C  
ATOM  36622  C   GLY A2283      40.700  -4.364  97.013  1.00  9.590          C  
ATOM  36623  O   GLY A2283      40.672  -5.282  96.191  1.00  9.490          O  
ATOM  36624  H   GLY A2283      43.489  -4.315  96.019  1.00 11.820          H  
ATOM  36625 1HA  GLY A2283      42.386  -3.498  98.019  1.00 11.770          H  
ATOM  36626 2HA  GLY A2283      41.470  -2.360  97.056  1.00 11.770          H  
ATOM  36627  N   PHE A2284      39.694  -4.121  97.843  1.00  9.530          N  
ATOM  36628  CA  PHE A2284      38.572  -5.039  98.006  1.00  9.330          C  
ATOM  36629  C   PHE A2284      37.608  -5.044  96.828  1.00  9.260          C  
ATOM  36630  O   PHE A2284      36.852  -4.098  96.617  1.00  9.310          O  
ATOM  36631  CB  PHE A2284      37.795  -4.626  99.221  1.00 13.140          C  
ATOM  36632  CG  PHE A2284      38.397  -4.894 100.535  1.00 13.140          C  
ATOM  36633  CD1 PHE A2284      39.219  -3.962 101.138  1.00 13.140          C  
ATOM  36634  CD2 PHE A2284      38.110  -6.063 101.212  1.00 13.140          C  
ATOM  36635  CE1 PHE A2284      39.744  -4.209 102.381  1.00 13.140          C  
ATOM  36636  CE2 PHE A2284      38.622  -6.291 102.446  1.00 13.140          C  
ATOM  36637  CZ  PHE A2284      39.438  -5.362 103.025  1.00 13.140          C  
ATOM  36638  H   PHE A2284      39.743  -3.303  98.428  1.00 11.440          H  
ATOM  36639  HA  PHE A2284      38.966  -6.029  98.152  1.00 11.200          H  
ATOM  36640 1HB  PHE A2284      37.683  -3.555  99.146  1.00 15.770          H  
ATOM  36641 2HB  PHE A2284      36.826  -5.060  99.191  1.00 15.770          H  
ATOM  36642  HD1 PHE A2284      39.447  -3.024 100.630  1.00 15.770          H  
ATOM  36643  HD2 PHE A2284      37.469  -6.806 100.765  1.00 15.770          H  
ATOM  36644  HE1 PHE A2284      40.396  -3.483 102.859  1.00 15.770          H  
ATOM  36645  HE2 PHE A2284      38.383  -7.218 102.974  1.00 15.770          H  
ATOM  36646  HZ  PHE A2284      39.844  -5.544 103.988  1.00 15.770          H  
ATOM  36647  N   GLU A2285      37.583  -6.156  96.111  1.00  9.130          N  
ATOM  36648  CA  GLU A2285      36.794  -6.322  94.896  1.00  9.070          C  
ATOM  36649  C   GLU A2285      35.588  -7.218  95.169  1.00  8.830          C  
ATOM  36650  O   GLU A2285      35.693  -8.199  95.914  1.00  8.720          O  
ATOM  36651  CB  GLU A2285      37.719  -6.866  93.788  1.00 12.720          C  
ATOM  36652  CG  GLU A2285      37.116  -7.040  92.385  1.00 12.720          C  
ATOM  36653  CD  GLU A2285      38.174  -7.477  91.341  1.00 12.720          C  
ATOM  36654  OE1 GLU A2285      39.252  -7.854  91.737  1.00 12.720          O  
ATOM  36655  OE2 GLU A2285      37.906  -7.379  90.157  1.00 12.720          O  
ATOM  36656  H   GLU A2285      38.191  -6.920  96.414  1.00 10.960          H  
ATOM  36657  HA  GLU A2285      36.426  -5.343  94.583  1.00 10.880          H  
ATOM  36658 1HB  GLU A2285      38.568  -6.188  93.688  1.00 15.270          H  
ATOM  36659 2HB  GLU A2285      38.127  -7.814  94.101  1.00 15.270          H  
ATOM  36660 1HG  GLU A2285      36.332  -7.802  92.429  1.00 15.270          H  
ATOM  36661 2HG  GLU A2285      36.657  -6.103  92.070  1.00 15.270          H  
ATOM  36662  N   TYR A2286      34.429  -6.855  94.618  1.00  8.740          N  
ATOM  36663  CA  TYR A2286      33.230  -7.661  94.806  1.00  8.500          C  
ATOM  36664  C   TYR A2286      32.987  -8.675  93.710  1.00  8.360          C  
ATOM  36665  O   TYR A2286      32.832  -8.325  92.537  1.00  8.390          O  
ATOM  36666  CB  TYR A2286      32.010  -6.772  94.973  1.00 12.000          C  
ATOM  36667  CG  TYR A2286      30.705  -7.511  95.027  1.00 12.000          C  
ATOM  36668  CD1 TYR A2286      30.474  -8.491  95.987  1.00 12.000          C  
ATOM  36669  CD2 TYR A2286      29.713  -7.176  94.127  1.00 12.000          C  
ATOM  36670  CE1 TYR A2286      29.273  -9.132  96.032  1.00 12.000          C  
ATOM  36671  CE2 TYR A2286      28.508  -7.813  94.178  1.00 12.000          C  
ATOM  36672  CZ  TYR A2286      28.284  -8.794  95.132  1.00 12.000          C  
ATOM  36673  OH  TYR A2286      27.082  -9.447  95.195  1.00 12.000          O  
ATOM  36674  H   TYR A2286      34.380  -6.034  94.024  1.00 10.490          H  
ATOM  36675  HA  TYR A2286      33.352  -8.230  95.725  1.00 10.200          H  
ATOM  36676 1HB  TYR A2286      32.104  -6.232  95.877  1.00 14.400          H  
ATOM  36677 2HB  TYR A2286      31.966  -6.048  94.160  1.00 14.400          H  
ATOM  36678  HD1 TYR A2286      31.240  -8.764  96.695  1.00 14.400          H  
ATOM  36679  HD2 TYR A2286      29.890  -6.402  93.383  1.00 14.400          H  
ATOM  36680  HE1 TYR A2286      29.098  -9.905  96.777  1.00 14.400          H  
ATOM  36681  HE2 TYR A2286      27.731  -7.545  93.471  1.00 14.400          H  
ATOM  36682  HH  TYR A2286      26.550  -9.215  94.428  1.00 14.400          H  
ATOM  36683  N   PHE A2287      32.930  -9.937  94.125  1.00  8.180          N  
ATOM  36684  CA  PHE A2287      32.709 -11.091  93.266  1.00  8.030          C  
ATOM  36685  C   PHE A2287      31.274 -11.527  93.525  1.00  7.880          C  
ATOM  36686  O   PHE A2287      30.890 -11.897  94.641  1.00  7.820          O  
ATOM  36687  CB  PHE A2287      33.749 -12.158  93.581  1.00 11.300          C  
ATOM  36688  CG  PHE A2287      35.161 -11.667  93.260  1.00 11.300          C  
ATOM  36689  CD1 PHE A2287      35.866 -10.963  94.204  1.00 11.300          C  
ATOM  36690  CD2 PHE A2287      35.770 -11.881  92.041  1.00 11.300          C  
ATOM  36691  CE1 PHE A2287      37.122 -10.503  93.958  1.00 11.300          C  
ATOM  36692  CE2 PHE A2287      37.032 -11.413  91.792  1.00 11.300          C  
ATOM  36693  CZ  PHE A2287      37.704 -10.724  92.748  1.00 11.300          C  
ATOM  36694  H   PHE A2287      33.068 -10.109  95.124  1.00  9.820          H  
ATOM  36695  HA  PHE A2287      32.800 -10.800  92.224  1.00  9.640          H  
ATOM  36696 1HB  PHE A2287      33.707 -12.411  94.640  1.00 13.560          H  
ATOM  36697 2HB  PHE A2287      33.552 -13.063  93.007  1.00 13.560          H  
ATOM  36698  HD1 PHE A2287      35.398 -10.758  95.167  1.00 13.560          H  
ATOM  36699  HD2 PHE A2287      35.249 -12.413  91.265  1.00 13.560          H  
ATOM  36700  HE1 PHE A2287      37.653  -9.943  94.729  1.00 13.560          H  
ATOM  36701  HE2 PHE A2287      37.493 -11.580  90.828  1.00 13.560          H  
ATOM  36702  HZ  PHE A2287      38.699 -10.337  92.539  1.00 13.560          H  
ATOM  36703  N   ALA A2288      30.447 -11.373  92.514  1.00  7.850          N  
ATOM  36704  CA  ALA A2288      29.014 -11.539  92.668  1.00  7.740          C  
ATOM  36705  C   ALA A2288      28.461 -12.883  92.242  1.00  7.530          C  
ATOM  36706  O   ALA A2288      29.116 -13.602  91.501  1.00  7.480          O  
ATOM  36707  CB  ALA A2288      28.346 -10.487  91.851  1.00 10.880          C  
ATOM  36708  H   ALA A2288      30.842 -11.131  91.596  1.00  9.420          H  
ATOM  36709  HA  ALA A2288      28.797 -11.384  93.719  1.00  9.290          H  
ATOM  36710 1HB  ALA A2288      27.314 -10.537  91.978  1.00 13.060          H  
ATOM  36711 2HB  ALA A2288      28.704  -9.542  92.168  1.00 13.060          H  
ATOM  36712 3HB  ALA A2288      28.588 -10.649  90.808  1.00 13.060          H  
ATOM  36713  N   PRO A2289      27.284 -13.287  92.748  1.00  7.400          N  
ATOM  36714  CA  PRO A2289      26.505 -14.411  92.279  1.00  7.180          C  
ATOM  36715  C   PRO A2289      25.928 -14.054  90.915  1.00  7.130          C  
ATOM  36716  O   PRO A2289      25.825 -12.858  90.579  1.00  7.270          O  
ATOM  36717  CB  PRO A2289      25.451 -14.598  93.374  1.00 10.770          C  
ATOM  36718  CG  PRO A2289      25.307 -13.244  94.008  1.00 10.770          C  
ATOM  36719  CD  PRO A2289      26.699 -12.627  93.948  1.00 10.770          C  
ATOM  36720  HA  PRO A2289      27.153 -15.287  92.207  1.00  8.620          H  
ATOM  36721 1HB  PRO A2289      24.509 -14.953  92.924  1.00 12.920          H  
ATOM  36722 2HB  PRO A2289      25.780 -15.373  94.085  1.00 12.920          H  
ATOM  36723 1HG  PRO A2289      24.554 -12.652  93.465  1.00 12.920          H  
ATOM  36724 2HG  PRO A2289      24.937 -13.347  95.039  1.00 12.920          H  
ATOM  36725 1HD  PRO A2289      26.570 -11.558  93.818  1.00 12.920          H  
ATOM  36726 2HD  PRO A2289      27.281 -12.871  94.852  1.00 12.920          H  
ATOM  36727  N   ALA A2290      25.549 -15.074  90.147  1.00  6.950          N  
ATOM  36728  CA  ALA A2290      25.047 -14.860  88.797  1.00  6.890          C  
ATOM  36729  C   ALA A2290      23.886 -13.873  88.733  1.00  6.910          C  
ATOM  36730  O   ALA A2290      22.960 -13.896  89.546  1.00  6.840          O  
ATOM  36731  CB  ALA A2290      24.624 -16.178  88.187  1.00  9.670          C  
ATOM  36732  H   ALA A2290      25.636 -16.021  90.493  1.00  8.340          H  
ATOM  36733  HA  ALA A2290      25.864 -14.451  88.215  1.00  8.270          H  
ATOM  36734 1HB  ALA A2290      24.298 -16.004  87.161  1.00 11.600          H  
ATOM  36735 2HB  ALA A2290      25.461 -16.866  88.188  1.00 11.600          H  
ATOM  36736 3HB  ALA A2290      23.806 -16.598  88.764  1.00 11.600          H  
ATOM  36737  N   ASN A2291      23.989 -13.013  87.723  1.00  7.010          N  
ATOM  36738  CA  ASN A2291      23.093 -11.914  87.364  1.00  7.080          C  
ATOM  36739  C   ASN A2291      22.813 -10.885  88.455  1.00  7.230          C  
ATOM  36740  O   ASN A2291      21.728 -10.303  88.490  1.00  7.250          O  
ATOM  36741  CB  ASN A2291      21.789 -12.411  86.772  1.00  9.880          C  
ATOM  36742  CG  ASN A2291      21.010 -11.284  86.011  1.00  9.880          C  
ATOM  36743  OD1 ASN A2291      21.575 -10.270  85.515  1.00  9.880          O  
ATOM  36744  ND2 ASN A2291      19.711 -11.474  85.910  1.00  9.880          N  
ATOM  36745  H   ASN A2291      24.803 -13.158  87.113  1.00  8.410          H  
ATOM  36746  HA  ASN A2291      23.594 -11.357  86.576  1.00  8.500          H  
ATOM  36747 1HB  ASN A2291      21.994 -13.228  86.079  1.00 11.860          H  
ATOM  36748 2HB  ASN A2291      21.156 -12.804  87.568  1.00 11.860          H  
ATOM  36749 1HD2 ASN A2291      19.143 -10.803  85.433  1.00 11.860          H  
ATOM  36750 2HD2 ASN A2291      19.295 -12.288  86.312  1.00 11.860          H  
ATOM  36751  N   THR A2292      23.809 -10.584  89.283  1.00  7.330          N  
ATOM  36752  CA  THR A2292      23.703  -9.483  90.232  1.00  7.440          C  
ATOM  36753  C   THR A2292      23.630  -8.215  89.405  1.00  7.580          C  
ATOM  36754  O   THR A2292      22.914  -7.262  89.725  1.00  7.700          O  
ATOM  36755  CB  THR A2292      24.900  -9.426  91.188  1.00 10.370          C  
ATOM  36756  OG1 THR A2292      24.929 -10.612  91.983  1.00 10.370          O  
ATOM  36757  CG2 THR A2292      24.832  -8.210  92.098  1.00 10.370          C  
ATOM  36758  H   THR A2292      24.670 -11.142  89.268  1.00  8.800          H  
ATOM  36759  HA  THR A2292      22.784  -9.586  90.807  1.00  8.930          H  
ATOM  36760  HB  THR A2292      25.816  -9.373  90.597  1.00 12.450          H  
ATOM  36761  HG1 THR A2292      25.155 -11.396  91.421  1.00 12.450          H  
ATOM  36762 1HG2 THR A2292      25.690  -8.209  92.749  1.00 12.450          H  
ATOM  36763 2HG2 THR A2292      24.830  -7.295  91.507  1.00 12.450          H  
ATOM  36764 3HG2 THR A2292      23.922  -8.258  92.694  1.00 12.450          H  
ATOM  36765  N   TYR A2293      24.458  -8.204  88.363  1.00  7.570          N  
ATOM  36766  CA  TYR A2293      24.568  -7.105  87.437  1.00  7.720          C  
ATOM  36767  C   TYR A2293      24.889  -7.595  86.028  1.00  7.660          C  
ATOM  36768  O   TYR A2293      25.816  -8.384  85.834  1.00  7.620          O  
ATOM  36769  CB  TYR A2293      25.641  -6.157  87.947  1.00 10.750          C  
ATOM  36770  CG  TYR A2293      25.933  -4.987  87.076  1.00 10.750          C  
ATOM  36771  CD1 TYR A2293      25.038  -3.941  86.992  1.00 10.750          C  
ATOM  36772  CD2 TYR A2293      27.129  -4.942  86.384  1.00 10.750          C  
ATOM  36773  CE1 TYR A2293      25.335  -2.850  86.213  1.00 10.750          C  
ATOM  36774  CE2 TYR A2293      27.432  -3.852  85.617  1.00 10.750          C  
ATOM  36775  CZ  TYR A2293      26.541  -2.805  85.532  1.00 10.750          C  
ATOM  36776  OH  TYR A2293      26.848  -1.711  84.773  1.00 10.750          O  
ATOM  36777  H   TYR A2293      25.031  -9.035  88.211  1.00  9.080          H  
ATOM  36778  HA  TYR A2293      23.610  -6.585  87.400  1.00  9.260          H  
ATOM  36779 1HB  TYR A2293      25.351  -5.783  88.929  1.00 12.900          H  
ATOM  36780 2HB  TYR A2293      26.557  -6.714  88.079  1.00 12.900          H  
ATOM  36781  HD1 TYR A2293      24.099  -3.981  87.542  1.00 12.900          H  
ATOM  36782  HD2 TYR A2293      27.832  -5.769  86.456  1.00 12.900          H  
ATOM  36783  HE1 TYR A2293      24.633  -2.022  86.142  1.00 12.900          H  
ATOM  36784  HE2 TYR A2293      28.378  -3.810  85.078  1.00 12.900          H  
ATOM  36785  HH  TYR A2293      27.700  -1.854  84.352  1.00 12.900          H  
ATOM  36786  N   ASN A2294      24.088  -7.156  85.055  1.00  7.650          N  
ATOM  36787  CA  ASN A2294      24.286  -7.442  83.632  1.00  7.620          C  
ATOM  36788  C   ASN A2294      24.543  -8.905  83.263  1.00  7.490          C  
ATOM  36789  O   ASN A2294      25.420  -9.181  82.444  1.00  7.720          O  
ATOM  36790  CB  ASN A2294      25.376  -6.563  83.065  1.00 10.680          C  
ATOM  36791  CG  ASN A2294      24.994  -5.126  83.098  1.00 10.680          C  
ATOM  36792  OD1 ASN A2294      23.864  -4.770  83.474  1.00 10.680          O  
ATOM  36793  ND2 ASN A2294      25.887  -4.283  82.666  1.00 10.680          N  
ATOM  36794  H   ASN A2294      23.326  -6.539  85.308  1.00  9.180          H  
ATOM  36795  HA  ASN A2294      23.362  -7.169  83.121  1.00  9.140          H  
ATOM  36796 1HB  ASN A2294      26.295  -6.701  83.638  1.00 12.820          H  
ATOM  36797 2HB  ASN A2294      25.584  -6.846  82.034  1.00 12.820          H  
ATOM  36798 1HD2 ASN A2294      25.672  -3.305  82.635  1.00 12.820          H  
ATOM  36799 2HD2 ASN A2294      26.778  -4.613  82.356  1.00 12.820          H  
ATOM  36800  N   ASN A2295      23.792  -9.846  83.841  1.00  7.280          N  
ATOM  36801  CA  ASN A2295      23.967 -11.264  83.550  1.00  7.140          C  
ATOM  36802  C   ASN A2295      25.391 -11.765  83.793  1.00  7.170          C  
ATOM  36803  O   ASN A2295      25.880 -12.632  83.065  1.00  7.080          O  
ATOM  36804  CB  ASN A2295      23.526 -11.571  82.131  1.00 10.050          C  
ATOM  36805  CG  ASN A2295      22.066 -11.318  81.925  1.00 10.050          C  
ATOM  36806  OD1 ASN A2295      21.217 -11.723  82.729  1.00 10.050          O  
ATOM  36807  ND2 ASN A2295      21.749 -10.645  80.850  1.00 10.050          N  
ATOM  36808  H   ASN A2295      23.067  -9.605  84.514  1.00  8.740          H  
ATOM  36809  HA  ASN A2295      23.323 -11.828  84.218  1.00  8.570          H  
ATOM  36810 1HB  ASN A2295      24.092 -10.983  81.414  1.00 12.060          H  
ATOM  36811 2HB  ASN A2295      23.725 -12.618  81.914  1.00 12.060          H  
ATOM  36812 1HD2 ASN A2295      20.791 -10.440  80.652  1.00 12.060          H  
ATOM  36813 2HD2 ASN A2295      22.467 -10.335  80.226  1.00 12.060          H  
ATOM  36814  N   ASN A2296      26.029 -11.285  84.866  1.00  7.310          N  
ATOM  36815  CA  ASN A2296      27.361 -11.741  85.227  1.00  7.380          C  
ATOM  36816  C   ASN A2296      27.356 -13.205  85.583  1.00  7.210          C  
ATOM  36817  O   ASN A2296      26.344 -13.744  86.049  1.00  7.080          O  
ATOM  36818  CB  ASN A2296      27.903 -10.996  86.428  1.00 10.300          C  
ATOM  36819  CG  ASN A2296      27.123 -11.282  87.721  1.00 10.300          C  
ATOM  36820  OD1 ASN A2296      26.041 -10.705  87.950  1.00 10.300          O  
ATOM  36821  ND2 ASN A2296      27.634 -12.165  88.563  1.00 10.300          N  
ATOM  36822  H   ASN A2296      25.621 -10.515  85.399  1.00  8.770          H  
ATOM  36823  HA  ASN A2296      28.027 -11.606  84.373  1.00  8.860          H  
ATOM  36824 1HB  ASN A2296      28.926 -11.277  86.594  1.00 12.360          H  
ATOM  36825 2HB  ASN A2296      27.882  -9.928  86.226  1.00 12.360          H  
ATOM  36826 1HD2 ASN A2296      27.127 -12.398  89.416  1.00 12.360          H  
ATOM  36827 2HD2 ASN A2296      28.509 -12.653  88.383  1.00 12.360          H  
ATOM  36828  N   LEU A2297      28.514 -13.830  85.433  1.00  7.230          N  
ATOM  36829  CA  LEU A2297      28.712 -15.208  85.831  1.00  7.100          C  
ATOM  36830  C   LEU A2297      28.937 -15.284  87.330  1.00  7.140          C  
ATOM  36831  O   LEU A2297      29.471 -14.350  87.938  1.00  7.300          O  
ATOM  36832  CB  LEU A2297      29.938 -15.774  85.103  1.00  9.990          C  
ATOM  36833  CG  LEU A2297      29.862 -15.831  83.551  1.00  9.990          C  
ATOM  36834  CD1 LEU A2297      31.217 -16.239  83.010  1.00  9.990          C  
ATOM  36835  CD2 LEU A2297      28.793 -16.837  83.107  1.00  9.990          C  
ATOM  36836  H   LEU A2297      29.294 -13.320  85.013  1.00  8.680          H  
ATOM  36837  HA  LEU A2297      27.819 -15.780  85.593  1.00  8.520          H  
ATOM  36838 1HB  LEU A2297      30.794 -15.157  85.359  1.00 11.990          H  
ATOM  36839 2HB  LEU A2297      30.127 -16.781  85.474  1.00 11.990          H  
ATOM  36840  HG  LEU A2297      29.617 -14.842  83.158  1.00 11.990          H  
ATOM  36841 1HD1 LEU A2297      31.178 -16.271  81.922  1.00 11.990          H  
ATOM  36842 2HD1 LEU A2297      31.952 -15.508  83.318  1.00 11.990          H  
ATOM  36843 3HD1 LEU A2297      31.491 -17.220  83.392  1.00 11.990          H  
ATOM  36844 1HD2 LEU A2297      28.761 -16.868  82.018  1.00 11.990          H  
ATOM  36845 2HD2 LEU A2297      29.039 -17.829  83.489  1.00 11.990          H  
ATOM  36846 3HD2 LEU A2297      27.817 -16.538  83.478  1.00 11.990          H  
ATOM  36847  N   GLU A2298      28.518 -16.378  87.939  1.00  7.000          N  
ATOM  36848  CA  GLU A2298      28.767 -16.540  89.358  1.00  7.040          C  
ATOM  36849  C   GLU A2298      30.258 -16.501  89.645  1.00  7.200          C  
ATOM  36850  O   GLU A2298      31.032 -17.238  89.037  1.00  7.170          O  
ATOM  36851  CB  GLU A2298      28.171 -17.864  89.846  1.00  9.840          C  
ATOM  36852  CG  GLU A2298      28.307 -18.136  91.338  1.00  9.840          C  
ATOM  36853  CD  GLU A2298      27.640 -19.409  91.742  1.00  9.840          C  
ATOM  36854  OE1 GLU A2298      27.113 -20.073  90.882  1.00  9.840          O  
ATOM  36855  OE2 GLU A2298      27.640 -19.719  92.905  1.00  9.840          O  
ATOM  36856  H   GLU A2298      28.058 -17.110  87.412  1.00  8.400          H  
ATOM  36857  HA  GLU A2298      28.303 -15.713  89.893  1.00  8.450          H  
ATOM  36858 1HB  GLU A2298      27.114 -17.893  89.604  1.00 11.810          H  
ATOM  36859 2HB  GLU A2298      28.648 -18.688  89.316  1.00 11.810          H  
ATOM  36860 1HG  GLU A2298      29.364 -18.200  91.597  1.00 11.810          H  
ATOM  36861 2HG  GLU A2298      27.881 -17.327  91.897  1.00 11.810          H  
ATOM  36862  N   GLY A2299      30.642 -15.682  90.613  1.00  7.360          N  
ATOM  36863  CA  GLY A2299      32.028 -15.540  91.036  1.00  7.520          C  
ATOM  36864  C   GLY A2299      32.751 -14.407  90.315  1.00  7.660          C  
ATOM  36865  O   GLY A2299      33.900 -14.114  90.633  1.00  7.780          O  
ATOM  36866  H   GLY A2299      29.943 -15.064  91.014  1.00  8.830          H  
ATOM  36867 1HA  GLY A2299      32.061 -15.362  92.107  1.00  9.020          H  
ATOM  36868 2HA  GLY A2299      32.551 -16.477  90.861  1.00  9.020          H  
ATOM  36869  N   GLN A2300      32.090 -13.788  89.338  1.00  7.630          N  
ATOM  36870  CA  GLN A2300      32.642 -12.699  88.538  1.00  7.750          C  
ATOM  36871  C   GLN A2300      32.696 -11.359  89.254  1.00  7.930          C  
ATOM  36872  O   GLN A2300      31.713 -10.922  89.866  1.00  7.910          O  
ATOM  36873  CB  GLN A2300      31.774 -12.522  87.294  1.00 10.800          C  
ATOM  36874  CG  GLN A2300      32.231 -11.499  86.299  1.00 10.800          C  
ATOM  36875  CD  GLN A2300      31.298 -11.403  85.133  1.00 10.800          C  
ATOM  36876  OE1 GLN A2300      30.811 -12.417  84.609  1.00 10.800          O  
ATOM  36877  NE2 GLN A2300      31.018 -10.176  84.715  1.00 10.800          N  
ATOM  36878  H   GLN A2300      31.142 -14.094  89.102  1.00  9.160          H  
ATOM  36879  HA  GLN A2300      33.660 -12.967  88.244  1.00  9.300          H  
ATOM  36880 1HB  GLN A2300      31.699 -13.472  86.783  1.00 12.960          H  
ATOM  36881 2HB  GLN A2300      30.776 -12.244  87.612  1.00 12.960          H  
ATOM  36882 1HG  GLN A2300      32.257 -10.529  86.766  1.00 12.960          H  
ATOM  36883 2HG  GLN A2300      33.214 -11.771  85.944  1.00 12.960          H  
ATOM  36884 1HE2 GLN A2300      30.400 -10.028  83.941  1.00 12.960          H  
ATOM  36885 2HE2 GLN A2300      31.432  -9.379  85.174  1.00 12.960          H  
ATOM  36886  N   ALA A2301      33.836 -10.678  89.131  1.00  8.100          N  
ATOM  36887  CA  ALA A2301      33.982  -9.333  89.664  1.00  8.290          C  
ATOM  36888  C   ALA A2301      33.000  -8.376  88.984  1.00  8.300          C  
ATOM  36889  O   ALA A2301      32.869  -8.374  87.755  1.00  8.250          O  
ATOM  36890  CB  ALA A2301      35.388  -8.838  89.476  1.00 11.530          C  
ATOM  36891  H   ALA A2301      34.636 -11.127  88.678  1.00  9.720          H  
ATOM  36892  HA  ALA A2301      33.769  -9.365  90.717  1.00  9.950          H  
ATOM  36893 1HB  ALA A2301      35.472  -7.843  89.902  1.00 13.840          H  
ATOM  36894 2HB  ALA A2301      36.075  -9.503  89.976  1.00 13.840          H  
ATOM  36895 3HB  ALA A2301      35.624  -8.801  88.422  1.00 13.840          H  
ATOM  36896  N   ILE A2302      32.389  -7.501  89.772  1.00  8.370          N  
ATOM  36897  CA  ILE A2302      31.411  -6.533  89.271  1.00  8.380          C  
ATOM  36898  C   ILE A2302      31.820  -5.079  89.325  1.00  8.590          C  
ATOM  36899  O   ILE A2302      32.280  -4.583  90.351  1.00  8.630          O  
ATOM  36900  CB  ILE A2302      30.078  -6.693  90.045  1.00 11.730          C  
ATOM  36901  CG1 ILE A2302      29.577  -8.086  89.906  1.00 11.730          C  
ATOM  36902  CG2 ILE A2302      29.001  -5.679  89.674  1.00 11.730          C  
ATOM  36903  CD1 ILE A2302      29.308  -8.611  88.512  1.00 11.730          C  
ATOM  36904  H   ILE A2302      32.570  -7.575  90.778  1.00 10.040          H  
ATOM  36905  HA  ILE A2302      31.237  -6.748  88.223  1.00 10.060          H  
ATOM  36906  HB  ILE A2302      30.298  -6.567  91.099  1.00 14.070          H  
ATOM  36907 1HG1 ILE A2302      30.296  -8.751  90.387  1.00 14.070          H  
ATOM  36908 2HG1 ILE A2302      28.642  -8.129  90.437  1.00 14.070          H  
ATOM  36909 1HG2 ILE A2302      28.116  -5.850  90.284  1.00 14.070          H  
ATOM  36910 2HG2 ILE A2302      29.350  -4.692  89.863  1.00 14.070          H  
ATOM  36911 3HG2 ILE A2302      28.743  -5.769  88.636  1.00 14.070          H  
ATOM  36912 1HD1 ILE A2302      28.957  -9.602  88.631  1.00 14.070          H  
ATOM  36913 2HD1 ILE A2302      28.562  -8.013  88.002  1.00 14.070          H  
ATOM  36914 3HD1 ILE A2302      30.211  -8.640  87.917  1.00 14.070          H  
ATOM  36915  N   VAL A2303      31.594  -4.368  88.221  1.00  8.730          N  
ATOM  36916  CA  VAL A2303      31.838  -2.938  88.252  1.00  8.950          C  
ATOM  36917  C   VAL A2303      30.635  -2.410  89.015  1.00  8.920          C  
ATOM  36918  O   VAL A2303      29.494  -2.611  88.603  1.00  8.810          O  
ATOM  36919  CB  VAL A2303      31.928  -2.322  86.840  1.00 12.440          C  
ATOM  36920  CG1 VAL A2303      32.115  -0.802  86.944  1.00 12.440          C  
ATOM  36921  CG2 VAL A2303      33.092  -2.944  86.085  1.00 12.440          C  
ATOM  36922  H   VAL A2303      31.241  -4.835  87.398  1.00 10.480          H  
ATOM  36923  HA  VAL A2303      32.749  -2.722  88.810  1.00 10.740          H  
ATOM  36924  HB  VAL A2303      30.997  -2.509  86.303  1.00 14.930          H  
ATOM  36925 1HG1 VAL A2303      32.179  -0.383  85.948  1.00 14.930          H  
ATOM  36926 2HG1 VAL A2303      31.276  -0.357  87.472  1.00 14.930          H  
ATOM  36927 3HG1 VAL A2303      33.038  -0.587  87.484  1.00 14.930          H  
ATOM  36928 1HG2 VAL A2303      33.151  -2.510  85.085  1.00 14.930          H  
ATOM  36929 2HG2 VAL A2303      34.018  -2.746  86.623  1.00 14.930          H  
ATOM  36930 3HG2 VAL A2303      32.946  -4.021  86.004  1.00 14.930          H  
ATOM  36931  N   TYR A2304      30.908  -1.797  90.150  1.00  9.050          N  
ATOM  36932  CA  TYR A2304      29.899  -1.393  91.108  1.00  9.080          C  
ATOM  36933  C   TYR A2304      30.193   0.024  91.583  1.00  9.420          C  
ATOM  36934  O   TYR A2304      30.156   0.319  92.787  1.00  9.390          O  
ATOM  36935  CB  TYR A2304      29.942  -2.427  92.250  1.00 12.700          C  
ATOM  36936  CG  TYR A2304      28.707  -2.551  93.039  1.00 12.700          C  
ATOM  36937  CD1 TYR A2304      27.600  -3.083  92.416  1.00 12.700          C  
ATOM  36938  CD2 TYR A2304      28.653  -2.174  94.362  1.00 12.700          C  
ATOM  36939  CE1 TYR A2304      26.433  -3.218  93.088  1.00 12.700          C  
ATOM  36940  CE2 TYR A2304      27.473  -2.309  95.046  1.00 12.700          C  
ATOM  36941  CZ  TYR A2304      26.360  -2.826  94.399  1.00 12.700          C  
ATOM  36942  OH  TYR A2304      25.174  -2.956  95.052  1.00 12.700          O  
ATOM  36943  H   TYR A2304      31.884  -1.621  90.364  1.00 10.860          H  
ATOM  36944  HA  TYR A2304      28.923  -1.398  90.625  1.00 10.900          H  
ATOM  36945 1HB  TYR A2304      30.178  -3.409  91.834  1.00 15.240          H  
ATOM  36946 2HB  TYR A2304      30.755  -2.172  92.933  1.00 15.240          H  
ATOM  36947  HD1 TYR A2304      27.662  -3.388  91.369  1.00 15.240          H  
ATOM  36948  HD2 TYR A2304      29.527  -1.766  94.849  1.00 15.240          H  
ATOM  36949  HE1 TYR A2304      25.558  -3.630  92.586  1.00 15.240          H  
ATOM  36950  HE2 TYR A2304      27.414  -2.004  96.088  1.00 15.240          H  
ATOM  36951  HH  TYR A2304      24.496  -3.243  94.444  1.00 15.240          H  
ATOM  36952  N   GLN A2305      30.546   0.875  90.616  1.00  9.830          N  
ATOM  36953  CA  GLN A2305      30.985   2.240  90.864  1.00 10.230          C  
ATOM  36954  C   GLN A2305      30.018   3.050  91.701  1.00 10.230          C  
ATOM  36955  O   GLN A2305      28.878   3.291  91.304  1.00 10.180          O  
ATOM  36956  CB  GLN A2305      31.230   2.922  89.504  1.00 14.160          C  
ATOM  36957  CG  GLN A2305      31.749   4.331  89.576  1.00 14.160          C  
ATOM  36958  CD  GLN A2305      32.156   4.892  88.223  1.00 14.160          C  
ATOM  36959  OE1 GLN A2305      31.357   5.144  87.309  1.00 14.160          O  
ATOM  36960  NE2 GLN A2305      33.451   5.038  88.080  1.00 14.160          N  
ATOM  36961  H   GLN A2305      30.522   0.541  89.662  1.00 11.800          H  
ATOM  36962  HA  GLN A2305      31.932   2.198  91.405  1.00 12.280          H  
ATOM  36963 1HB  GLN A2305      31.961   2.342  88.943  1.00 16.990          H  
ATOM  36964 2HB  GLN A2305      30.313   2.924  88.929  1.00 16.990          H  
ATOM  36965 1HG  GLN A2305      30.987   4.978  89.998  1.00 16.990          H  
ATOM  36966 2HG  GLN A2305      32.612   4.316  90.191  1.00 16.990          H  
ATOM  36967 1HE2 GLN A2305      33.850   5.317  87.187  1.00 16.990          H  
ATOM  36968 2HE2 GLN A2305      34.091   4.791  88.836  1.00 16.990          H  
ATOM  36969  N   ASN A2306      30.538   3.522  92.833  1.00 10.310          N  
ATOM  36970  CA  ASN A2306      29.829   4.326  93.826  1.00 10.360          C  
ATOM  36971  C   ASN A2306      28.505   3.706  94.317  1.00  9.920          C  
ATOM  36972  O   ASN A2306      27.544   4.437  94.586  1.00  9.760          O  
ATOM  36973  CB  ASN A2306      29.606   5.723  93.280  1.00 14.480          C  
ATOM  36974  CG  ASN A2306      30.910   6.436  93.036  1.00 14.480          C  
ATOM  36975  OD1 ASN A2306      31.830   6.405  93.863  1.00 14.480          O  
ATOM  36976  ND2 ASN A2306      31.010   7.080  91.916  1.00 14.480          N  
ATOM  36977  H   ASN A2306      31.515   3.275  93.036  1.00 12.370          H  
ATOM  36978  HA  ASN A2306      30.472   4.418  94.699  1.00 12.430          H  
ATOM  36979 1HB  ASN A2306      29.044   5.676  92.348  1.00 17.380          H  
ATOM  36980 2HB  ASN A2306      29.019   6.302  93.991  1.00 17.380          H  
ATOM  36981 1HD2 ASN A2306      31.866   7.561  91.694  1.00 17.380          H  
ATOM  36982 2HD2 ASN A2306      30.246   7.097  91.272  1.00 17.380          H  
ATOM  36983  N   LYS A2307      28.458   2.377  94.489  1.00  9.840          N  
ATOM  36984  CA  LYS A2307      27.241   1.710  94.963  1.00  9.500          C  
ATOM  36985  C   LYS A2307      27.362   1.011  96.331  1.00  9.350          C  
ATOM  36986  O   LYS A2307      28.453   0.786  96.866  1.00  9.410          O  
ATOM  36987  CB  LYS A2307      26.734   0.741  93.908  1.00 13.440          C  
ATOM  36988  CG  LYS A2307      26.240   1.366  92.644  1.00 13.440          C  
ATOM  36989  CD  LYS A2307      25.738   0.302  91.689  1.00 13.440          C  
ATOM  36990  CE  LYS A2307      25.224   0.906  90.394  1.00 13.440          C  
ATOM  36991  NZ  LYS A2307      24.760  -0.144  89.448  1.00 13.440          N  
ATOM  36992  H   LYS A2307      29.269   1.801  94.236  1.00 11.810          H  
ATOM  36993  HA  LYS A2307      26.474   2.474  95.077  1.00 11.400          H  
ATOM  36994 1HB  LYS A2307      27.549   0.130  93.597  1.00 16.120          H  
ATOM  36995 2HB  LYS A2307      25.954   0.104  94.320  1.00 16.120          H  
ATOM  36996 1HG  LYS A2307      25.445   2.074  92.869  1.00 16.120          H  
ATOM  36997 2HG  LYS A2307      27.053   1.902  92.177  1.00 16.120          H  
ATOM  36998 1HD  LYS A2307      26.560  -0.375  91.453  1.00 16.120          H  
ATOM  36999 2HD  LYS A2307      24.943  -0.271  92.163  1.00 16.120          H  
ATOM  37000 1HE  LYS A2307      24.398   1.581  90.611  1.00 16.120          H  
ATOM  37001 2HE  LYS A2307      26.032   1.473  89.927  1.00 16.120          H  
ATOM  37002 1HZ  LYS A2307      24.436   0.282  88.590  1.00 16.120          H  
ATOM  37003 2HZ  LYS A2307      25.543  -0.756  89.255  1.00 16.120          H  
ATOM  37004 3HZ  LYS A2307      24.008  -0.675  89.864  1.00 16.120          H  
ATOM  37005  N   PHE A2308      26.197   0.705  96.919  1.00  9.170          N  
ATOM  37006  CA  PHE A2308      26.086   0.027  98.220  1.00  8.990          C  
ATOM  37007  C   PHE A2308      25.488  -1.383  98.109  1.00  8.720          C  
ATOM  37008  O   PHE A2308      24.531  -1.596  97.360  1.00  8.660          O  
ATOM  37009  CB  PHE A2308      25.199   0.868  99.148  1.00 12.660          C  
ATOM  37010  CG  PHE A2308      24.985   0.284 100.514  1.00 12.660          C  
ATOM  37011  CD1 PHE A2308      25.914   0.481 101.515  1.00 12.660          C  
ATOM  37012  CD2 PHE A2308      23.857  -0.473 100.799  1.00 12.660          C  
ATOM  37013  CE1 PHE A2308      25.735  -0.059 102.762  1.00 12.660          C  
ATOM  37014  CE2 PHE A2308      23.675  -1.014 102.052  1.00 12.660          C  
ATOM  37015  CZ  PHE A2308      24.617  -0.806 103.029  1.00 12.660          C  
ATOM  37016  H   PHE A2308      25.342   0.936  96.431  1.00 11.000          H  
ATOM  37017  HA  PHE A2308      27.080  -0.062  98.656  1.00 10.790          H  
ATOM  37018 1HB  PHE A2308      25.634   1.854  99.270  1.00 15.190          H  
ATOM  37019 2HB  PHE A2308      24.224   1.002  98.686  1.00 15.190          H  
ATOM  37020  HD1 PHE A2308      26.803   1.064 101.304  1.00 15.190          H  
ATOM  37021  HD2 PHE A2308      23.114  -0.642 100.016  1.00 15.190          H  
ATOM  37022  HE1 PHE A2308      26.483   0.104 103.536  1.00 15.190          H  
ATOM  37023  HE2 PHE A2308      22.789  -1.610 102.270  1.00 15.190          H  
ATOM  37024  HZ  PHE A2308      24.474  -1.232 104.006  1.00 15.190          H  
ATOM  37025  N   LEU A2309      26.061  -2.344  98.841  1.00  8.570          N  
ATOM  37026  CA  LEU A2309      25.543  -3.719  98.863  1.00  8.270          C  
ATOM  37027  C   LEU A2309      25.523  -4.335 100.258  1.00  8.250          C  
ATOM  37028  O   LEU A2309      26.251  -3.904 101.158  1.00  8.320          O  
ATOM  37029  CB  LEU A2309      26.321  -4.644  97.886  1.00 11.700          C  
ATOM  37030  CG  LEU A2309      27.857  -4.870  98.083  1.00 11.700          C  
ATOM  37031  CD1 LEU A2309      28.142  -5.963  99.080  1.00 11.700          C  
ATOM  37032  CD2 LEU A2309      28.461  -5.315  96.785  1.00 11.700          C  
ATOM  37033  H   LEU A2309      26.853  -2.089  99.439  1.00 10.280          H  
ATOM  37034  HA  LEU A2309      24.513  -3.686  98.511  1.00  9.920          H  
ATOM  37035 1HB  LEU A2309      25.857  -5.628  97.922  1.00 14.040          H  
ATOM  37036 2HB  LEU A2309      26.184  -4.264  96.895  1.00 14.040          H  
ATOM  37037  HG  LEU A2309      28.303  -3.945  98.424  1.00 14.040          H  
ATOM  37038 1HD1 LEU A2309      29.220  -6.099  99.168  1.00 14.040          H  
ATOM  37039 2HD1 LEU A2309      27.747  -5.736 100.046  1.00 14.040          H  
ATOM  37040 3HD1 LEU A2309      27.692  -6.880  98.711  1.00 14.040          H  
ATOM  37041 1HD2 LEU A2309      29.522  -5.484  96.909  1.00 14.040          H  
ATOM  37042 2HD2 LEU A2309      27.984  -6.237  96.493  1.00 14.040          H  
ATOM  37043 3HD2 LEU A2309      28.315  -4.594  96.024  1.00 14.040          H  
ATOM  37044  N   THR A2310      24.734  -5.398 100.421  1.00  8.130          N  
ATOM  37045  CA  THR A2310      24.763  -6.145 101.672  1.00  8.070          C  
ATOM  37046  C   THR A2310      25.012  -7.627 101.389  1.00  7.940          C  
ATOM  37047  O   THR A2310      24.398  -8.207 100.488  1.00  7.850          O  
ATOM  37048  CB  THR A2310      23.440  -6.005 102.460  1.00 11.320          C  
ATOM  37049  OG1 THR A2310      23.181  -4.623 102.723  1.00 11.320          O  
ATOM  37050  CG2 THR A2310      23.564  -6.735 103.804  1.00 11.320          C  
ATOM  37051  H   THR A2310      24.133  -5.707  99.669  1.00  9.760          H  
ATOM  37052  HA  THR A2310      25.580  -5.778 102.289  1.00  9.680          H  
ATOM  37053  HB  THR A2310      22.617  -6.430 101.888  1.00 13.590          H  
ATOM  37054  HG1 THR A2310      22.966  -4.202 101.889  1.00 13.590          H  
ATOM  37055 1HG2 THR A2310      22.639  -6.626 104.362  1.00 13.590          H  
ATOM  37056 2HG2 THR A2310      23.752  -7.788 103.654  1.00 13.590          H  
ATOM  37057 3HG2 THR A2310      24.377  -6.306 104.380  1.00 13.590          H  
ATOM  37058  N   ILE A2311      25.916  -8.232 102.152  1.00  7.930          N  
ATOM  37059  CA  ILE A2311      26.155  -9.666 102.051  1.00  7.820          C  
ATOM  37060  C   ILE A2311      25.734 -10.293 103.355  1.00  7.550          C  
ATOM  37061  O   ILE A2311      26.382 -10.108 104.386  1.00  7.590          O  
ATOM  37062  CB  ILE A2311      27.613 -10.007 101.725  1.00 10.990          C  
ATOM  37063  CG1 ILE A2311      27.952  -9.354 100.388  1.00 10.990          C  
ATOM  37064  CG2 ILE A2311      27.818 -11.539 101.712  1.00 10.990          C  
ATOM  37065  CD1 ILE A2311      29.368  -9.423  99.977  1.00 10.990          C  
ATOM  37066  H   ILE A2311      26.385  -7.671 102.870  1.00  9.520          H  
ATOM  37067  HA  ILE A2311      25.528 -10.078 101.262  1.00  9.380          H  
ATOM  37068  HB  ILE A2311      28.256  -9.575 102.478  1.00 13.190          H  
ATOM  37069 1HG1 ILE A2311      27.340  -9.808  99.611  1.00 13.190          H  
ATOM  37070 2HG1 ILE A2311      27.690  -8.319 100.466  1.00 13.190          H  
ATOM  37071 1HG2 ILE A2311      28.851 -11.780 101.491  1.00 13.190          H  
ATOM  37072 2HG2 ILE A2311      27.569 -11.957 102.687  1.00 13.190          H  
ATOM  37073 3HG2 ILE A2311      27.172 -11.986 100.956  1.00 13.190          H  
ATOM  37074 1HD1 ILE A2311      29.481  -8.907  99.030  1.00 13.190          H  
ATOM  37075 2HD1 ILE A2311      29.988  -8.949 100.724  1.00 13.190          H  
ATOM  37076 3HD1 ILE A2311      29.666 -10.441  99.864  1.00 13.190          H  
ATOM  37077  N   ASN A2312      24.675 -11.083 103.317  1.00  7.400          N  
ATOM  37078  CA  ASN A2312      24.118 -11.619 104.544  1.00  7.140          C  
ATOM  37079  C   ASN A2312      23.804 -10.437 105.479  1.00  7.080          C  
ATOM  37080  O   ASN A2312      22.894  -9.658 105.199  1.00  6.400          O  
ATOM  37081  CB  ASN A2312      25.048 -12.652 105.164  1.00 10.100          C  
ATOM  37082  CG  ASN A2312      25.246 -13.833 104.254  1.00 10.100          C  
ATOM  37083  OD1 ASN A2312      24.375 -14.168 103.438  1.00 10.100          O  
ATOM  37084  ND2 ASN A2312      26.380 -14.473 104.372  1.00 10.100          N  
ATOM  37085  H   ASN A2312      24.210 -11.255 102.434  1.00  8.880          H  
ATOM  37086  HA  ASN A2312      23.170 -12.110 104.317  1.00  8.570          H  
ATOM  37087 1HB  ASN A2312      26.020 -12.236 105.403  1.00 12.120          H  
ATOM  37088 2HB  ASN A2312      24.612 -13.011 106.096  1.00 12.120          H  
ATOM  37089 1HD2 ASN A2312      26.570 -15.266 103.793  1.00 12.120          H  
ATOM  37090 2HD2 ASN A2312      27.059 -14.171 105.042  1.00 12.120          H  
ATOM  37091  N   GLY A2313      24.497 -10.320 106.611  1.00  7.770          N  
ATOM  37092  CA  GLY A2313      24.238  -9.216 107.538  1.00  7.860          C  
ATOM  37093  C   GLY A2313      25.318  -8.119 107.489  1.00  8.000          C  
ATOM  37094  O   GLY A2313      25.345  -7.235 108.350  1.00  8.200          O  
ATOM  37095  H   GLY A2313      25.228 -10.982 106.818  1.00  9.320          H  
ATOM  37096 1HA  GLY A2313      23.267  -8.775 107.315  1.00  9.430          H  
ATOM  37097 2HA  GLY A2313      24.175  -9.611 108.550  1.00  9.430          H  
ATOM  37098  N   LYS A2314      26.232  -8.200 106.521  1.00  7.930          N  
ATOM  37099  CA  LYS A2314      27.358  -7.277 106.448  1.00  8.120          C  
ATOM  37100  C   LYS A2314      27.178  -6.178 105.395  1.00  8.160          C  
ATOM  37101  O   LYS A2314      26.959  -6.443 104.209  1.00  8.080          O  
ATOM  37102  CB  LYS A2314      28.619  -8.088 106.165  1.00 11.290          C  
ATOM  37103  CG  LYS A2314      28.846  -9.290 107.142  1.00 11.290          C  
ATOM  37104  CD  LYS A2314      28.993  -8.885 108.627  1.00 11.290          C  
ATOM  37105  CE  LYS A2314      29.341 -10.086 109.496  1.00 11.290          C  
ATOM  37106  NZ  LYS A2314      29.449  -9.721 110.944  1.00 11.290          N  
ATOM  37107  H   LYS A2314      26.154  -8.942 105.824  1.00  9.520          H  
ATOM  37108  HA  LYS A2314      27.464  -6.781 107.412  1.00  9.740          H  
ATOM  37109 1HB  LYS A2314      28.549  -8.507 105.161  1.00 13.550          H  
ATOM  37110 2HB  LYS A2314      29.482  -7.447 106.183  1.00 13.550          H  
ATOM  37111 1HG  LYS A2314      28.010  -9.984 107.046  1.00 13.550          H  
ATOM  37112 2HG  LYS A2314      29.750  -9.814 106.835  1.00 13.550          H  
ATOM  37113 1HD  LYS A2314      29.759  -8.151 108.754  1.00 13.550          H  
ATOM  37114 2HD  LYS A2314      28.052  -8.469 108.987  1.00 13.550          H  
ATOM  37115 1HE  LYS A2314      28.566 -10.843 109.379  1.00 13.550          H  
ATOM  37116 2HE  LYS A2314      30.293 -10.500 109.164  1.00 13.550          H  
ATOM  37117 1HZ  LYS A2314      29.680 -10.544 111.483  1.00 13.550          H  
ATOM  37118 2HZ  LYS A2314      30.174  -9.026 111.065  1.00 13.550          H  
ATOM  37119 3HZ  LYS A2314      28.567  -9.346 111.266  1.00 13.550          H  
ATOM  37120  N   LYS A2315      27.307  -4.932 105.832  1.00  8.320          N  
ATOM  37121  CA  LYS A2315      27.142  -3.774 104.955  1.00  8.400          C  
ATOM  37122  C   LYS A2315      28.450  -3.302 104.314  1.00  8.530          C  
ATOM  37123  O   LYS A2315      29.459  -3.160 105.010  1.00  8.620          O  
ATOM  37124  CB  LYS A2315      26.541  -2.653 105.777  1.00 11.730          C  
ATOM  37125  CG  LYS A2315      25.169  -2.971 106.299  1.00 11.730          C  
ATOM  37126  CD  LYS A2315      24.633  -1.817 107.080  1.00 11.730          C  
ATOM  37127  CE  LYS A2315      23.407  -2.182 107.863  1.00 11.730          C  
ATOM  37128  NZ  LYS A2315      22.230  -2.500 107.010  1.00 11.730          N  
ATOM  37129  H   LYS A2315      27.467  -4.780 106.822  1.00  9.980          H  
ATOM  37130  HA  LYS A2315      26.455  -4.041 104.148  1.00 10.080          H  
ATOM  37131 1HB  LYS A2315      27.176  -2.464 106.637  1.00 14.070          H  
ATOM  37132 2HB  LYS A2315      26.505  -1.744 105.192  1.00 14.070          H  
ATOM  37133 1HG  LYS A2315      24.513  -3.200 105.457  1.00 14.070          H  
ATOM  37134 2HG  LYS A2315      25.216  -3.849 106.945  1.00 14.070          H  
ATOM  37135 1HD  LYS A2315      25.385  -1.491 107.768  1.00 14.070          H  
ATOM  37136 2HD  LYS A2315      24.392  -0.985 106.420  1.00 14.070          H  
ATOM  37137 1HE  LYS A2315      23.633  -3.043 108.490  1.00 14.070          H  
ATOM  37138 2HE  LYS A2315      23.177  -1.351 108.493  1.00 14.070          H  
ATOM  37139 1HZ  LYS A2315      21.439  -2.729 107.605  1.00 14.070          H  
ATOM  37140 2HZ  LYS A2315      21.997  -1.700 106.434  1.00 14.070          H  
ATOM  37141 3HZ  LYS A2315      22.441  -3.291 106.426  1.00 14.070          H  
ATOM  37142  N   TYR A2316      28.427  -3.068 102.995  1.00  8.540          N  
ATOM  37143  CA  TYR A2316      29.592  -2.596 102.235  1.00  8.660          C  
ATOM  37144  C   TYR A2316      29.280  -1.395 101.345  1.00  8.800          C  
ATOM  37145  O   TYR A2316      28.184  -1.275 100.799  1.00  8.740          O  
ATOM  37146  CB  TYR A2316      30.125  -3.680 101.309  1.00 12.080          C  
ATOM  37147  CG  TYR A2316      30.651  -4.926 101.926  1.00 12.080          C  
ATOM  37148  CD1 TYR A2316      29.790  -5.952 102.268  1.00 12.080          C  
ATOM  37149  CD2 TYR A2316      32.014  -5.071 102.103  1.00 12.080          C  
ATOM  37150  CE1 TYR A2316      30.286  -7.110 102.779  1.00 12.080          C  
ATOM  37151  CE2 TYR A2316      32.506  -6.238 102.611  1.00 12.080          C  
ATOM  37152  CZ  TYR A2316      31.643  -7.264 102.940  1.00 12.080          C  
ATOM  37153  OH  TYR A2316      32.137  -8.444 103.445  1.00 12.080          O  
ATOM  37154  H   TYR A2316      27.561  -3.254 102.475  1.00 10.250          H  
ATOM  37155  HA  TYR A2316      30.371  -2.300 102.939  1.00 10.390          H  
ATOM  37156 1HB  TYR A2316      29.333  -3.955 100.636  1.00 14.490          H  
ATOM  37157 2HB  TYR A2316      30.921  -3.253 100.709  1.00 14.490          H  
ATOM  37158  HD1 TYR A2316      28.713  -5.841 102.132  1.00 14.490          H  
ATOM  37159  HD2 TYR A2316      32.697  -4.264 101.830  1.00 14.490          H  
ATOM  37160  HE1 TYR A2316      29.613  -7.910 103.049  1.00 14.490          H  
ATOM  37161  HE2 TYR A2316      33.579  -6.360 102.746  1.00 14.490          H  
ATOM  37162  HH  TYR A2316      33.072  -8.334 103.656  1.00 14.490          H  
ATOM  37163  N   TYR A2317      30.302  -0.595 101.071  1.00  8.990          N  
ATOM  37164  CA  TYR A2317      30.183   0.529 100.152  1.00  9.160          C  
ATOM  37165  C   TYR A2317      31.419   0.591  99.280  1.00  9.350          C  
ATOM  37166  O   TYR A2317      32.538   0.413  99.773  1.00  9.430          O  
ATOM  37167  CB  TYR A2317      29.996   1.837 100.904  1.00 12.760          C  
ATOM  37168  CG  TYR A2317      29.930   3.020  99.999  1.00 12.760          C  
ATOM  37169  CD1 TYR A2317      28.793   3.283  99.260  1.00 12.760          C  
ATOM  37170  CD2 TYR A2317      31.022   3.847  99.912  1.00 12.760          C  
ATOM  37171  CE1 TYR A2317      28.759   4.372  98.425  1.00 12.760          C  
ATOM  37172  CE2 TYR A2317      30.999   4.941  99.087  1.00 12.760          C  
ATOM  37173  CZ  TYR A2317      29.871   5.205  98.340  1.00 12.760          C  
ATOM  37174  OH  TYR A2317      29.843   6.295  97.508  1.00 12.760          O  
ATOM  37175  H   TYR A2317      31.203  -0.775 101.501  1.00 10.790          H  
ATOM  37176  HA  TYR A2317      29.329   0.369  99.494  1.00 10.990          H  
ATOM  37177 1HB  TYR A2317      29.090   1.803 101.504  1.00 15.310          H  
ATOM  37178 2HB  TYR A2317      30.836   1.980 101.568  1.00 15.310          H  
ATOM  37179  HD1 TYR A2317      27.932   2.625  99.328  1.00 15.310          H  
ATOM  37180  HD2 TYR A2317      31.896   3.624 100.505  1.00 15.310          H  
ATOM  37181  HE1 TYR A2317      27.868   4.579  97.831  1.00 15.310          H  
ATOM  37182  HE2 TYR A2317      31.868   5.594  99.020  1.00 15.310          H  
ATOM  37183  HH  TYR A2317      29.014   6.300  97.018  1.00 15.310          H  
ATOM  37184  N   PHE A2318      31.203   0.777  97.978  1.00  9.450          N  
ATOM  37185  CA  PHE A2318      32.270   0.821  96.997  1.00  9.630          C  
ATOM  37186  C   PHE A2318      32.481   2.216  96.426  1.00  9.860          C  
ATOM  37187  O   PHE A2318      31.534   2.966  96.215  1.00  9.880          O  
ATOM  37188  CB  PHE A2318      31.937  -0.215  95.925  1.00 13.410          C  
ATOM  37189  CG  PHE A2318      32.044  -1.633  96.487  1.00 13.410          C  
ATOM  37190  CD1 PHE A2318      31.064  -2.182  97.307  1.00 13.410          C  
ATOM  37191  CD2 PHE A2318      33.125  -2.405  96.200  1.00 13.410          C  
ATOM  37192  CE1 PHE A2318      31.231  -3.433  97.824  1.00 13.410          C  
ATOM  37193  CE2 PHE A2318      33.278  -3.652  96.706  1.00 13.410          C  
ATOM  37194  CZ  PHE A2318      32.331  -4.155  97.530  1.00 13.410          C  
ATOM  37195  H   PHE A2318      30.240   0.864  97.630  1.00 11.340          H  
ATOM  37196  HA  PHE A2318      33.192   0.529  97.482  1.00 11.560          H  
ATOM  37197 1HB  PHE A2318      30.923  -0.051  95.554  1.00 16.090          H  
ATOM  37198 2HB  PHE A2318      32.616  -0.113  95.094  1.00 16.090          H  
ATOM  37199  HD1 PHE A2318      30.168  -1.608  97.554  1.00 16.090          H  
ATOM  37200  HD2 PHE A2318      33.875  -2.013  95.568  1.00 16.090          H  
ATOM  37201  HE1 PHE A2318      30.488  -3.850  98.473  1.00 16.090          H  
ATOM  37202  HE2 PHE A2318      34.172  -4.237  96.460  1.00 16.090          H  
ATOM  37203  HZ  PHE A2318      32.454  -5.129  97.943  1.00 16.090          H  
ATOM  37204  N   ASP A2319      33.742   2.553  96.168  1.00 10.050          N  
ATOM  37205  CA  ASP A2319      34.149   3.852  95.618  1.00 10.290          C  
ATOM  37206  C   ASP A2319      34.104   3.919  94.076  1.00 10.360          C  
ATOM  37207  O   ASP A2319      33.479   3.088  93.396  1.00 10.260          O  
ATOM  37208  CB  ASP A2319      35.561   4.222  96.102  1.00 14.310          C  
ATOM  37209  CG  ASP A2319      36.659   3.358  95.496  1.00 14.310          C  
ATOM  37210  OD1 ASP A2319      36.348   2.586  94.587  1.00 14.310          O  
ATOM  37211  OD2 ASP A2319      37.789   3.488  95.890  1.00 14.310          O  
ATOM  37212  H   ASP A2319      34.478   1.865  96.376  1.00 12.060          H  
ATOM  37213  HA  ASP A2319      33.458   4.606  96.001  1.00 12.350          H  
ATOM  37214 1HB  ASP A2319      35.770   5.269  95.918  1.00 17.170          H  
ATOM  37215 2HB  ASP A2319      35.599   4.084  97.182  1.00 17.170          H  
ATOM  37216  N   ASN A2320      34.747   4.957  93.519  1.00 10.580          N  
ATOM  37217  CA  ASN A2320      34.767   5.219  92.081  1.00 10.710          C  
ATOM  37218  C   ASN A2320      35.460   4.133  91.254  1.00 10.710          C  
ATOM  37219  O   ASN A2320      35.269   4.060  90.040  1.00 10.750          O  
ATOM  37220  CB  ASN A2320      35.441   6.544  91.772  1.00 14.940          C  
ATOM  37221  CG  ASN A2320      34.598   7.739  92.049  1.00 14.940          C  
ATOM  37222  OD1 ASN A2320      33.619   7.999  91.324  1.00 14.940          O  
ATOM  37223  ND2 ASN A2320      34.944   8.484  93.070  1.00 14.940          N  
ATOM  37224  H   ASN A2320      35.230   5.601  94.121  1.00 12.700          H  
ATOM  37225  HA  ASN A2320      33.736   5.288  91.756  1.00 12.850          H  
ATOM  37226 1HB  ASN A2320      36.357   6.621  92.358  1.00 17.930          H  
ATOM  37227 2HB  ASN A2320      35.728   6.562  90.720  1.00 17.930          H  
ATOM  37228 1HD2 ASN A2320      34.410   9.301  93.297  1.00 17.930          H  
ATOM  37229 2HD2 ASN A2320      35.742   8.250  93.621  1.00 17.930          H  
ATOM  37230  N   LYS A2321      36.312   3.319  91.881  1.00 10.680          N  
ATOM  37231  CA  LYS A2321      37.056   2.281  91.183  1.00 10.720          C  
ATOM  37232  C   LYS A2321      36.424   0.923  91.439  1.00 10.440          C  
ATOM  37233  O   LYS A2321      37.000  -0.121  91.088  1.00 10.620          O  
ATOM  37234  CB  LYS A2321      38.516   2.281  91.630  1.00 14.990          C  
ATOM  37235  CG  LYS A2321      39.278   3.549  91.270  1.00 14.990          C  
ATOM  37236  CD  LYS A2321      40.735   3.465  91.715  1.00 14.990          C  
ATOM  37237  CE  LYS A2321      41.504   4.733  91.361  1.00 14.990          C  
ATOM  37238  NZ  LYS A2321      42.923   4.670  91.819  1.00 14.990          N  
ATOM  37239  H   LYS A2321      36.414   3.350  92.905  1.00 12.820          H  
ATOM  37240  HA  LYS A2321      37.013   2.476  90.112  1.00 12.860          H  
ATOM  37241 1HB  LYS A2321      38.551   2.165  92.720  1.00 17.990          H  
ATOM  37242 2HB  LYS A2321      39.034   1.432  91.192  1.00 17.990          H  
ATOM  37243 1HG  LYS A2321      39.233   3.700  90.191  1.00 17.990          H  
ATOM  37244 2HG  LYS A2321      38.801   4.399  91.757  1.00 17.990          H  
ATOM  37245 1HD  LYS A2321      40.771   3.317  92.797  1.00 17.990          H  
ATOM  37246 2HD  LYS A2321      41.214   2.612  91.233  1.00 17.990          H  
ATOM  37247 1HE  LYS A2321      41.488   4.870  90.280  1.00 17.990          H  
ATOM  37248 2HE  LYS A2321      41.019   5.587  91.833  1.00 17.990          H  
ATOM  37249 1HZ  LYS A2321      43.397   5.527  91.568  1.00 17.990          H  
ATOM  37250 2HZ  LYS A2321      42.949   4.555  92.823  1.00 17.990          H  
ATOM  37251 3HZ  LYS A2321      43.387   3.889  91.379  1.00 17.990          H  
ATOM  37252  N   SER A2322      35.235   0.955  92.054  1.00 10.120          N  
ATOM  37253  CA  SER A2322      34.463  -0.194  92.491  1.00  9.860          C  
ATOM  37254  C   SER A2322      35.209  -1.004  93.532  1.00  9.850          C  
ATOM  37255  O   SER A2322      35.115  -2.233  93.550  1.00  9.740          O  
ATOM  37256  CB  SER A2322      34.098  -1.113  91.337  1.00 13.910          C  
ATOM  37257  OG  SER A2322      33.329  -0.456  90.382  1.00 13.910          O  
ATOM  37258  H   SER A2322      34.830   1.862  92.294  1.00 12.140          H  
ATOM  37259  HA  SER A2322      33.539   0.179  92.938  1.00 11.830          H  
ATOM  37260 1HB  SER A2322      34.988  -1.527  90.874  1.00 16.690          H  
ATOM  37261 2HB  SER A2322      33.526  -1.955  91.733  1.00 16.690          H  
ATOM  37262  HG  SER A2322      33.956   0.036  89.838  1.00 16.690          H  
ATOM  37263  N   LYS A2323      35.932  -0.336  94.437  1.00  9.990          N  
ATOM  37264  CA  LYS A2323      36.616  -1.070  95.490  1.00  9.980          C  
ATOM  37265  C   LYS A2323      36.010  -0.695  96.831  1.00  9.910          C  
ATOM  37266  O   LYS A2323      35.603   0.450  97.050  1.00  9.990          O  
ATOM  37267  CB  LYS A2323      38.117  -0.797  95.420  1.00 13.980          C  
ATOM  37268  CG  LYS A2323      38.723  -1.132  94.042  1.00 13.980          C  
ATOM  37269  CD  LYS A2323      38.710  -2.643  93.725  1.00 13.980          C  
ATOM  37270  CE  LYS A2323      39.304  -2.930  92.360  1.00 13.980          C  
ATOM  37271  NZ  LYS A2323      38.327  -2.598  91.221  1.00 13.980          N  
ATOM  37272  H   LYS A2323      36.030   0.692  94.399  1.00 11.990          H  
ATOM  37273  HA  LYS A2323      36.445  -2.130  95.353  1.00 11.980          H  
ATOM  37274 1HB  LYS A2323      38.307   0.260  95.630  1.00 16.770          H  
ATOM  37275 2HB  LYS A2323      38.635  -1.390  96.177  1.00 16.770          H  
ATOM  37276 1HG  LYS A2323      38.181  -0.600  93.281  1.00 16.770          H  
ATOM  37277 2HG  LYS A2323      39.751  -0.784  94.024  1.00 16.770          H  
ATOM  37278 1HD  LYS A2323      39.286  -3.180  94.483  1.00 16.770          H  
ATOM  37279 2HD  LYS A2323      37.696  -3.029  93.730  1.00 16.770          H  
ATOM  37280 1HE  LYS A2323      40.202  -2.331  92.239  1.00 16.770          H  
ATOM  37281 2HE  LYS A2323      39.571  -3.986  92.304  1.00 16.770          H  
ATOM  37282 1HZ  LYS A2323      38.760  -2.806  90.337  1.00 16.770          H  
ATOM  37283 2HZ  LYS A2323      37.489  -3.150  91.314  1.00 16.770          H  
ATOM  37284 3HZ  LYS A2323      38.034  -1.601  91.222  1.00 16.770          H  
ATOM  37285  N   ALA A2324      35.887  -1.670  97.727  1.00  9.770          N  
ATOM  37286  CA  ALA A2324      35.253  -1.368  98.999  1.00  9.680          C  
ATOM  37287  C   ALA A2324      36.069  -0.353  99.770  1.00  9.770          C  
ATOM  37288  O   ALA A2324      37.306  -0.346  99.745  1.00  9.890          O  
ATOM  37289  CB  ALA A2324      34.983  -2.598  99.853  1.00 13.590          C  
ATOM  37290  H   ALA A2324      36.218  -2.605  97.490  1.00 11.720          H  
ATOM  37291  HA  ALA A2324      34.287  -0.934  98.778  1.00 11.620          H  
ATOM  37292 1HB  ALA A2324      34.449  -2.275 100.738  1.00 16.310          H  
ATOM  37293 2HB  ALA A2324      34.372  -3.299  99.312  1.00 16.310          H  
ATOM  37294 3HB  ALA A2324      35.869  -3.058 100.147  1.00 16.310          H  
ATOM  37295  N   VAL A2325      35.349   0.493 100.469  1.00  9.720          N  
ATOM  37296  CA  VAL A2325      35.894   1.528 101.316  1.00  9.790          C  
ATOM  37297  C   VAL A2325      36.307   1.019 102.688  1.00  9.740          C  
ATOM  37298  O   VAL A2325      35.619   0.200 103.284  1.00  9.620          O  
ATOM  37299  CB  VAL A2325      34.865   2.672 101.437  1.00 13.680          C  
ATOM  37300  CG1 VAL A2325      35.313   3.715 102.428  1.00 13.680          C  
ATOM  37301  CG2 VAL A2325      34.693   3.328 100.050  1.00 13.680          C  
ATOM  37302  H   VAL A2325      34.332   0.411 100.386  1.00 11.660          H  
ATOM  37303  HA  VAL A2325      36.781   1.926 100.824  1.00 11.750          H  
ATOM  37304  HB  VAL A2325      33.908   2.267 101.783  1.00 16.410          H  
ATOM  37305 1HG1 VAL A2325      34.562   4.464 102.455  1.00 16.410          H  
ATOM  37306 2HG1 VAL A2325      35.426   3.291 103.423  1.00 16.410          H  
ATOM  37307 3HG1 VAL A2325      36.259   4.158 102.118  1.00 16.410          H  
ATOM  37308 1HG2 VAL A2325      33.979   4.138 100.104  1.00 16.410          H  
ATOM  37309 2HG2 VAL A2325      35.652   3.726  99.721  1.00 16.410          H  
ATOM  37310 3HG2 VAL A2325      34.346   2.583  99.327  1.00 16.410          H  
ATOM  37311  N   THR A2326      37.467   1.483 103.152  1.00  9.860          N  
ATOM  37312  CA  THR A2326      37.996   1.191 104.481  1.00  9.850          C  
ATOM  37313  C   THR A2326      38.255   2.515 105.201  1.00  9.980          C  
ATOM  37314  O   THR A2326      38.513   3.525 104.541  1.00  9.940          O  
ATOM  37315  CB  THR A2326      39.298   0.391 104.419  1.00 13.790          C  
ATOM  37316  OG1 THR A2326      40.282   1.125 103.667  1.00 13.790          O  
ATOM  37317  CG2 THR A2326      39.059  -0.970 103.805  1.00 13.790          C  
ATOM  37318  H   THR A2326      38.001   2.109 102.566  1.00 11.830          H  
ATOM  37319  HA  THR A2326      37.288   0.596 105.037  1.00 11.820          H  
ATOM  37320  HB  THR A2326      39.668   0.268 105.423  1.00 16.550          H  
ATOM  37321  HG1 THR A2326      40.518   1.937 104.134  1.00 16.550          H  
ATOM  37322 1HG2 THR A2326      39.995  -1.510 103.798  1.00 16.550          H  
ATOM  37323 2HG2 THR A2326      38.331  -1.511 104.403  1.00 16.550          H  
ATOM  37324 3HG2 THR A2326      38.687  -0.865 102.788  1.00 16.550          H  
ATOM  37325  N   GLY A2327      38.280   2.502 106.538  1.00 10.250          N  
ATOM  37326  CA  GLY A2327      38.586   3.702 107.308  1.00 10.380          C  
ATOM  37327  C   GLY A2327      37.383   4.638 107.341  1.00 10.370          C  
ATOM  37328  O   GLY A2327      36.254   4.206 107.093  1.00 10.250          O  
ATOM  37329  H   GLY A2327      38.035   1.651 107.051  1.00 12.300          H  
ATOM  37330 1HA  GLY A2327      38.879   3.417 108.312  1.00 12.460          H  
ATOM  37331 2HA  GLY A2327      39.436   4.214 106.860  1.00 12.460          H  
ATOM  37332  N   TRP A2328      37.603   5.906 107.714  1.00 10.510          N  
ATOM  37333  CA  TRP A2328      36.487   6.850 107.788  1.00 10.510          C  
ATOM  37334  C   TRP A2328      36.136   7.372 106.405  1.00 10.620          C  
ATOM  37335  O   TRP A2328      37.016   7.733 105.620  1.00 10.800          O  
ATOM  37336  CB  TRP A2328      36.764   8.055 108.705  1.00 14.710          C  
ATOM  37337  CG  TRP A2328      36.745   7.771 110.186  1.00 14.710          C  
ATOM  37338  CD1 TRP A2328      37.814   7.612 111.011  1.00 14.710          C  
ATOM  37339  CD2 TRP A2328      35.563   7.633 111.033  1.00 14.710          C  
ATOM  37340  NE1 TRP A2328      37.388   7.383 112.292  1.00 14.710          N  
ATOM  37341  CE2 TRP A2328      36.016   7.380 112.316  1.00 14.710          C  
ATOM  37342  CE3 TRP A2328      34.178   7.704 110.797  1.00 14.710          C  
ATOM  37343  CZ2 TRP A2328      35.151   7.183 113.365  1.00 14.710          C  
ATOM  37344  CZ3 TRP A2328      33.304   7.502 111.849  1.00 14.710          C  
ATOM  37345  CH2 TRP A2328      33.782   7.248 113.107  1.00 14.710          C  
ATOM  37346  H   TRP A2328      38.542   6.219 107.913  1.00 12.610          H  
ATOM  37347  HA  TRP A2328      35.622   6.328 108.185  1.00 12.610          H  
ATOM  37348 1HB  TRP A2328      37.735   8.476 108.456  1.00 17.660          H  
ATOM  37349 2HB  TRP A2328      36.022   8.824 108.504  1.00 17.660          H  
ATOM  37350  HD1 TRP A2328      38.856   7.668 110.705  1.00 17.660          H  
ATOM  37351  HE1 TRP A2328      37.983   7.248 113.096  1.00 17.660          H  
ATOM  37352  HE3 TRP A2328      33.802   7.910 109.803  1.00 17.660          H  
ATOM  37353  HZ2 TRP A2328      35.514   6.983 114.362  1.00 17.660          H  
ATOM  37354  HZ3 TRP A2328      32.231   7.553 111.650  1.00 17.660          H  
ATOM  37355  HH2 TRP A2328      33.074   7.096 113.924  1.00 17.660          H  
ATOM  37356  N   GLN A2329      34.841   7.451 106.139  1.00 10.530          N  
ATOM  37357  CA  GLN A2329      34.315   7.947 104.878  1.00 10.630          C  
ATOM  37358  C   GLN A2329      33.034   8.733 105.068  1.00 10.600          C  
ATOM  37359  O   GLN A2329      32.111   8.277 105.749  1.00 10.420          O  
ATOM  37360  CB  GLN A2329      34.050   6.768 103.945  1.00 14.840          C  
ATOM  37361  CG  GLN A2329      33.408   7.096 102.566  1.00 14.840          C  
ATOM  37362  CD  GLN A2329      34.323   7.725 101.576  1.00 14.840          C  
ATOM  37363  OE1 GLN A2329      35.400   7.200 101.276  1.00 14.840          O  
ATOM  37364  NE2 GLN A2329      33.910   8.878 101.043  1.00 14.840          N  
ATOM  37365  H   GLN A2329      34.191   7.116 106.857  1.00 12.640          H  
ATOM  37366  HA  GLN A2329      35.058   8.604 104.428  1.00 12.760          H  
ATOM  37367 1HB  GLN A2329      34.999   6.272 103.767  1.00 17.810          H  
ATOM  37368 2HB  GLN A2329      33.405   6.061 104.451  1.00 17.810          H  
ATOM  37369 1HG  GLN A2329      33.017   6.182 102.129  1.00 17.810          H  
ATOM  37370 2HG  GLN A2329      32.605   7.788 102.708  1.00 17.810          H  
ATOM  37371 1HE2 GLN A2329      34.479   9.351 100.364  1.00 17.810          H  
ATOM  37372 2HE2 GLN A2329      33.006   9.297 101.323  1.00 17.810          H  
ATOM  37373  N   THR A2330      32.956   9.907 104.455  1.00 10.800          N  
ATOM  37374  CA  THR A2330      31.696  10.623 104.516  1.00 10.790          C  
ATOM  37375  C   THR A2330      30.877  10.194 103.297  1.00 10.760          C  
ATOM  37376  O   THR A2330      31.368  10.236 102.159  1.00 10.880          O  
ATOM  37377  CB  THR A2330      31.882  12.155 104.543  1.00 15.110          C  
ATOM  37378  OG1 THR A2330      32.654  12.530 105.705  1.00 15.110          O  
ATOM  37379  CG2 THR A2330      30.507  12.823 104.641  1.00 15.110          C  
ATOM  37380  H   THR A2330      33.743  10.280 103.942  1.00 12.960          H  
ATOM  37381  HA  THR A2330      31.166  10.332 105.415  1.00 12.950          H  
ATOM  37382  HB  THR A2330      32.394  12.487 103.641  1.00 18.130          H  
ATOM  37383  HG1 THR A2330      33.549  12.187 105.596  1.00 18.130          H  
ATOM  37384 1HG2 THR A2330      30.629  13.902 104.675  1.00 18.130          H  
ATOM  37385 2HG2 THR A2330      29.906  12.560 103.779  1.00 18.130          H  
ATOM  37386 3HG2 THR A2330      30.006  12.484 105.550  1.00 18.130          H  
ATOM  37387  N   ILE A2331      29.660   9.711 103.536  1.00 10.620          N  
ATOM  37388  CA  ILE A2331      28.800   9.266 102.445  1.00 10.580          C  
ATOM  37389  C   ILE A2331      27.509  10.060 102.465  1.00 10.590          C  
ATOM  37390  O   ILE A2331      26.686   9.898 103.361  1.00 10.490          O  
ATOM  37391  CB  ILE A2331      28.509   7.744 102.531  1.00 14.830          C  
ATOM  37392  CG1 ILE A2331      29.863   6.968 102.504  1.00 14.830          C  
ATOM  37393  CG2 ILE A2331      27.590   7.298 101.375  1.00 14.830          C  
ATOM  37394  CD1 ILE A2331      29.795   5.471 102.711  1.00 14.830          C  
ATOM  37395  H   ILE A2331      29.342   9.690 104.512  1.00 12.740          H  
ATOM  37396  HA  ILE A2331      29.298   9.460 101.497  1.00 12.700          H  
ATOM  37397  HB  ILE A2331      28.025   7.534 103.470  1.00 17.790          H  
ATOM  37398 1HG1 ILE A2331      30.350   7.167 101.550  1.00 17.790          H  
ATOM  37399 2HG1 ILE A2331      30.480   7.357 103.305  1.00 17.790          H  
ATOM  37400 1HG2 ILE A2331      27.379   6.238 101.448  1.00 17.790          H  
ATOM  37401 2HG2 ILE A2331      26.643   7.843 101.417  1.00 17.790          H  
ATOM  37402 3HG2 ILE A2331      28.077   7.504 100.420  1.00 17.790          H  
ATOM  37403 1HD1 ILE A2331      30.802   5.065 102.684  1.00 17.790          H  
ATOM  37404 2HD1 ILE A2331      29.353   5.241 103.652  1.00 17.790          H  
ATOM  37405 3HD1 ILE A2331      29.210   5.015 101.933  1.00 17.790          H  
ATOM  37406  N   ASP A2332      27.343  10.951 101.496  1.00 10.790          N  
ATOM  37407  CA  ASP A2332      26.175  11.826 101.421  1.00 10.830          C  
ATOM  37408  C   ASP A2332      25.922  12.552 102.748  1.00 10.810          C  
ATOM  37409  O   ASP A2332      24.783  12.704 103.193  1.00 10.750          O  
ATOM  37410  CB  ASP A2332      24.954  11.017 100.991  1.00 15.150          C  
ATOM  37411  CG  ASP A2332      25.150  10.408  99.600  1.00 15.150          C  
ATOM  37412  OD1 ASP A2332      25.813  11.025  98.784  1.00 15.150          O  
ATOM  37413  OD2 ASP A2332      24.649   9.334  99.363  1.00 15.150          O  
ATOM  37414  H   ASP A2332      28.044  11.020 100.770  1.00 12.950          H  
ATOM  37415  HA  ASP A2332      26.364  12.581 100.657  1.00 13.000          H  
ATOM  37416 1HB  ASP A2332      24.757  10.222 101.712  1.00 18.180          H  
ATOM  37417 2HB  ASP A2332      24.078  11.665 100.971  1.00 18.180          H  
ATOM  37418  N   GLY A2333      27.005  12.992 103.384  1.00 10.860          N  
ATOM  37419  CA  GLY A2333      26.960  13.711 104.653  1.00 10.850          C  
ATOM  37420  C   GLY A2333      26.980  12.819 105.907  1.00 10.670          C  
ATOM  37421  O   GLY A2333      27.116  13.336 107.019  1.00 10.650          O  
ATOM  37422  H   GLY A2333      27.900  12.847 102.943  1.00 13.030          H  
ATOM  37423 1HA  GLY A2333      27.803  14.400 104.694  1.00 13.020          H  
ATOM  37424 2HA  GLY A2333      26.062  14.326 104.672  1.00 13.020          H  
ATOM  37425  N   LYS A2334      26.862  11.500 105.747  1.00 10.540          N  
ATOM  37426  CA  LYS A2334      26.844  10.591 106.889  1.00 10.360          C  
ATOM  37427  C   LYS A2334      28.244  10.136 107.248  1.00 10.350          C  
ATOM  37428  O   LYS A2334      29.070   9.894 106.369  1.00 10.450          O  
ATOM  37429  CB  LYS A2334      25.972   9.382 106.572  1.00 14.580          C  
ATOM  37430  CG  LYS A2334      24.515   9.705 106.185  1.00 14.580          C  
ATOM  37431  CD  LYS A2334      23.728  10.371 107.320  1.00 14.580          C  
ATOM  37432  CE  LYS A2334      22.260  10.528 106.946  1.00 14.580          C  
ATOM  37433  NZ  LYS A2334      21.477  11.215 108.018  1.00 14.580          N  
ATOM  37434  H   LYS A2334      26.752  11.104 104.812  1.00 12.650          H  
ATOM  37435  HA  LYS A2334      26.439  11.118 107.752  1.00 12.430          H  
ATOM  37436 1HB  LYS A2334      26.409   8.854 105.729  1.00 17.490          H  
ATOM  37437 2HB  LYS A2334      25.977   8.701 107.410  1.00 17.490          H  
ATOM  37438 1HG  LYS A2334      24.526  10.382 105.323  1.00 17.490          H  
ATOM  37439 2HG  LYS A2334      24.012   8.789 105.884  1.00 17.490          H  
ATOM  37440 1HD  LYS A2334      23.807   9.784 108.231  1.00 17.490          H  
ATOM  37441 2HD  LYS A2334      24.134  11.363 107.507  1.00 17.490          H  
ATOM  37442 1HE  LYS A2334      22.188  11.110 106.028  1.00 17.490          H  
ATOM  37443 2HE  LYS A2334      21.830   9.541 106.774  1.00 17.490          H  
ATOM  37444 1HZ  LYS A2334      20.511  11.298 107.729  1.00 17.490          H  
ATOM  37445 2HZ  LYS A2334      21.526  10.677 108.872  1.00 17.490          H  
ATOM  37446 3HZ  LYS A2334      21.857  12.137 108.180  1.00 17.490          H  
ATOM  37447  N   LYS A2335      28.508   9.949 108.536  1.00 10.250          N  
ATOM  37448  CA  LYS A2335      29.825   9.484 108.958  1.00 10.260          C  
ATOM  37449  C   LYS A2335      29.941   7.977 109.178  1.00 10.140          C  
ATOM  37450  O   LYS A2335      29.448   7.425 110.165  1.00 10.070          O  
ATOM  37451  CB  LYS A2335      30.223  10.247 110.216  1.00 14.360          C  
ATOM  37452  CG  LYS A2335      30.227  11.777 110.018  1.00 14.360          C  
ATOM  37453  CD  LYS A2335      31.338  12.240 109.060  1.00 14.360          C  
ATOM  37454  CE  LYS A2335      31.343  13.747 108.884  1.00 14.360          C  
ATOM  37455  NZ  LYS A2335      32.424  14.183 107.951  1.00 14.360          N  
ATOM  37456  H   LYS A2335      27.809  10.182 109.231  1.00 12.300          H  
ATOM  37457  HA  LYS A2335      30.536   9.717 108.167  1.00 12.310          H  
ATOM  37458 1HB  LYS A2335      29.530  10.016 111.026  1.00 17.230          H  
ATOM  37459 2HB  LYS A2335      31.218   9.935 110.533  1.00 17.230          H  
ATOM  37460 1HG  LYS A2335      29.272  12.086 109.595  1.00 17.230          H  
ATOM  37461 2HG  LYS A2335      30.333  12.262 110.975  1.00 17.230          H  
ATOM  37462 1HD  LYS A2335      32.309  11.913 109.433  1.00 17.230          H  
ATOM  37463 2HD  LYS A2335      31.186  11.817 108.070  1.00 17.230          H  
ATOM  37464 1HE  LYS A2335      30.381  14.051 108.470  1.00 17.230          H  
ATOM  37465 2HE  LYS A2335      31.485  14.232 109.848  1.00 17.230          H  
ATOM  37466 1HZ  LYS A2335      32.397  15.183 107.834  1.00 17.230          H  
ATOM  37467 2HZ  LYS A2335      33.321  13.914 108.321  1.00 17.230          H  
ATOM  37468 3HZ  LYS A2335      32.291  13.724 107.038  1.00 17.230          H  
ATOM  37469  N   TYR A2336      30.636   7.319 108.258  1.00 10.120          N  
ATOM  37470  CA  TYR A2336      30.835   5.878 108.277  1.00 10.010          C  
ATOM  37471  C   TYR A2336      32.266   5.495 108.602  1.00 10.140          C  
ATOM  37472  O   TYR A2336      33.205   6.225 108.281  1.00 10.300          O  
ATOM  37473  CB  TYR A2336      30.520   5.248 106.932  1.00 14.060          C  
ATOM  37474  CG  TYR A2336      29.105   5.077 106.545  1.00 14.060          C  
ATOM  37475  CD1 TYR A2336      28.348   6.100 105.995  1.00 14.060          C  
ATOM  37476  CD2 TYR A2336      28.581   3.812 106.682  1.00 14.060          C  
ATOM  37477  CE1 TYR A2336      27.053   5.819 105.585  1.00 14.060          C  
ATOM  37478  CE2 TYR A2336      27.325   3.541 106.291  1.00 14.060          C  
ATOM  37479  CZ  TYR A2336      26.554   4.517 105.740  1.00 14.060          C  
ATOM  37480  OH  TYR A2336      25.277   4.203 105.357  1.00 14.060          O  
ATOM  37481  H   TYR A2336      31.037   7.829 107.463  1.00 12.140          H  
ATOM  37482  HA  TYR A2336      30.187   5.442 109.040  1.00 12.010          H  
ATOM  37483 1HB  TYR A2336      31.008   5.833 106.147  1.00 16.870          H  
ATOM  37484 2HB  TYR A2336      30.972   4.267 106.924  1.00 16.870          H  
ATOM  37485  HD1 TYR A2336      28.765   7.104 105.874  1.00 16.870          H  
ATOM  37486  HD2 TYR A2336      29.189   3.015 107.109  1.00 16.870          H  
ATOM  37487  HE1 TYR A2336      26.433   6.596 105.146  1.00 16.870          H  
ATOM  37488  HE2 TYR A2336      26.929   2.536 106.410  1.00 16.870          H  
ATOM  37489  HH  TYR A2336      25.053   3.324 105.717  1.00 16.870          H  
ATOM  37490  N   TYR A2337      32.430   4.321 109.188  1.00 10.090          N  
ATOM  37491  CA  TYR A2337      33.747   3.778 109.444  1.00 10.210          C  
ATOM  37492  C   TYR A2337      33.755   2.343 109.013  1.00 10.210          C  
ATOM  37493  O   TYR A2337      32.907   1.560 109.441  1.00 10.140          O  
ATOM  37494  CB  TYR A2337      34.165   3.820 110.906  1.00 14.250          C  
ATOM  37495  CG  TYR A2337      35.527   3.227 111.056  1.00 14.250          C  
ATOM  37496  CD1 TYR A2337      36.622   3.969 110.744  1.00 14.250          C  
ATOM  37497  CD2 TYR A2337      35.675   1.909 111.451  1.00 14.250          C  
ATOM  37498  CE1 TYR A2337      37.860   3.416 110.821  1.00 14.250          C  
ATOM  37499  CE2 TYR A2337      36.913   1.345 111.523  1.00 14.250          C  
ATOM  37500  CZ  TYR A2337      38.006   2.088 111.204  1.00 14.250          C  
ATOM  37501  OH  TYR A2337      39.260   1.520 111.269  1.00 14.250          O  
ATOM  37502  H   TYR A2337      31.617   3.743 109.380  1.00 12.110          H  
ATOM  37503  HA  TYR A2337      34.483   4.310 108.845  1.00 12.250          H  
ATOM  37504 1HB  TYR A2337      34.183   4.830 111.269  1.00 17.100          H  
ATOM  37505 2HB  TYR A2337      33.476   3.241 111.501  1.00 17.100          H  
ATOM  37506  HD1 TYR A2337      36.506   4.991 110.427  1.00 17.100          H  
ATOM  37507  HD2 TYR A2337      34.812   1.319 111.688  1.00 17.100          H  
ATOM  37508  HE1 TYR A2337      38.732   4.014 110.569  1.00 17.100          H  
ATOM  37509  HE2 TYR A2337      37.025   0.304 111.824  1.00 17.100          H  
ATOM  37510  HH  TYR A2337      39.923   2.159 110.997  1.00 17.100          H  
ATOM  37511  N   PHE A2338      34.702   1.990 108.169  1.00 10.340          N  
ATOM  37512  CA  PHE A2338      34.779   0.637 107.667  1.00 10.320          C  
ATOM  37513  C   PHE A2338      36.016  -0.096 108.203  1.00 10.740          C  
ATOM  37514  O   PHE A2338      37.142   0.421 108.189  1.00 11.020          O  
ATOM  37515  CB  PHE A2338      34.777   0.714 106.155  1.00 14.460          C  
ATOM  37516  CG  PHE A2338      33.516   1.252 105.526  1.00 14.460          C  
ATOM  37517  CD1 PHE A2338      33.351   2.626 105.368  1.00 14.460          C  
ATOM  37518  CD2 PHE A2338      32.526   0.419 105.056  1.00 14.460          C  
ATOM  37519  CE1 PHE A2338      32.223   3.133 104.773  1.00 14.460          C  
ATOM  37520  CE2 PHE A2338      31.390   0.942 104.458  1.00 14.460          C  
ATOM  37521  CZ  PHE A2338      31.244   2.298 104.327  1.00 14.460          C  
ATOM  37522  H   PHE A2338      35.361   2.701 107.837  1.00 12.410          H  
ATOM  37523  HA  PHE A2338      33.903   0.085 107.994  1.00 12.380          H  
ATOM  37524 1HB  PHE A2338      35.535   1.402 105.879  1.00 17.350          H  
ATOM  37525 2HB  PHE A2338      35.005  -0.256 105.718  1.00 17.350          H  
ATOM  37526  HD1 PHE A2338      34.135   3.310 105.723  1.00 17.350          H  
ATOM  37527  HD2 PHE A2338      32.645  -0.664 105.152  1.00 17.350          H  
ATOM  37528  HE1 PHE A2338      32.107   4.203 104.659  1.00 17.350          H  
ATOM  37529  HE2 PHE A2338      30.612   0.274 104.091  1.00 17.350          H  
ATOM  37530  HZ  PHE A2338      30.351   2.711 103.864  1.00 17.350          H  
ATOM  37531  N   ASN A2339      35.820  -1.346 108.612  1.00 10.870          N  
ATOM  37532  CA  ASN A2339      36.904  -2.166 109.148  1.00 11.300          C  
ATOM  37533  C   ASN A2339      38.053  -2.329 108.126  1.00 11.260          C  
ATOM  37534  O   ASN A2339      37.831  -2.844 107.017  1.00 10.940          O  
ATOM  37535  CB  ASN A2339      36.360  -3.507 109.581  1.00 15.650          C  
ATOM  37536  CG  ASN A2339      37.377  -4.413 110.287  1.00 15.650          C  
ATOM  37537  OD1 ASN A2339      38.476  -4.718 109.768  1.00 15.650          O  
ATOM  37538  ND2 ASN A2339      37.018  -4.848 111.473  1.00 15.650          N  
ATOM  37539  H   ASN A2339      34.860  -1.721 108.590  1.00 13.040          H  
ATOM  37540  HA  ASN A2339      37.257  -1.649 110.033  1.00 13.560          H  
ATOM  37541 1HB  ASN A2339      35.512  -3.347 110.251  1.00 18.780          H  
ATOM  37542 2HB  ASN A2339      35.981  -3.978 108.720  1.00 18.780          H  
ATOM  37543 1HD2 ASN A2339      37.628  -5.447 111.996  1.00 18.780          H  
ATOM  37544 2HD2 ASN A2339      36.130  -4.586 111.854  1.00 18.780          H  
ATOM  37545  N   PRO A2340      39.313  -2.018 108.498  1.00 11.630          N  
ATOM  37546  CA  PRO A2340      40.472  -2.019 107.627  1.00 11.700          C  
ATOM  37547  C   PRO A2340      40.789  -3.344 106.962  1.00 11.950          C  
ATOM  37548  O   PRO A2340      41.473  -3.339 105.938  1.00 12.000          O  
ATOM  37549  CB  PRO A2340      41.611  -1.594 108.565  1.00 17.550          C  
ATOM  37550  CG  PRO A2340      41.130  -1.921 109.949  1.00 17.550          C  
ATOM  37551  CD  PRO A2340      39.642  -1.680 109.906  1.00 17.550          C  
ATOM  37552  HA  PRO A2340      40.324  -1.254 106.863  1.00 14.040          H  
ATOM  37553 1HB  PRO A2340      42.528  -2.143 108.297  1.00 21.060          H  
ATOM  37554 2HB  PRO A2340      41.826  -0.525 108.429  1.00 21.060          H  
ATOM  37555 1HG  PRO A2340      41.382  -2.962 110.203  1.00 21.060          H  
ATOM  37556 2HG  PRO A2340      41.640  -1.283 110.687  1.00 21.060          H  
ATOM  37557 1HD  PRO A2340      39.192  -2.357 110.630  1.00 21.060          H  
ATOM  37558 2HD  PRO A2340      39.402  -0.633 110.104  1.00 21.060          H  
ATOM  37559  N   ASN A2341      40.328  -4.483 107.503  1.00 12.200          N  
ATOM  37560  CA  ASN A2341      40.665  -5.688 106.777  1.00 12.540          C  
ATOM  37561  C   ASN A2341      39.460  -6.565 106.518  1.00 12.480          C  
ATOM  37562  O   ASN A2341      39.611  -7.781 106.357  1.00 12.360          O  
ATOM  37563  CB  ASN A2341      41.719  -6.479 107.522  1.00 17.420          C  
ATOM  37564  CG  ASN A2341      43.041  -5.780 107.570  1.00 17.420          C  
ATOM  37565  OD1 ASN A2341      43.800  -5.717 106.577  1.00 17.420          O  
ATOM  37566  ND2 ASN A2341      43.351  -5.248 108.729  1.00 17.420          N  
ATOM  37567  H   ASN A2341      39.751  -4.532 108.346  1.00 14.640          H  
ATOM  37568  HA  ASN A2341      41.073  -5.418 105.810  1.00 15.050          H  
ATOM  37569 1HB  ASN A2341      41.378  -6.658 108.543  1.00 20.900          H  
ATOM  37570 2HB  ASN A2341      41.856  -7.449 107.048  1.00 20.900          H  
ATOM  37571 1HD2 ASN A2341      44.220  -4.766 108.845  1.00 20.900          H  
ATOM  37572 2HD2 ASN A2341      42.711  -5.331 109.493  1.00 20.900          H  
ATOM  37573  N   THR A2342      38.275  -5.947 106.366  1.00 12.640          N  
ATOM  37574  CA  THR A2342      37.104  -6.713 105.972  1.00 12.650          C  
ATOM  37575  C   THR A2342      36.314  -5.828 105.035  1.00 12.600          C  
ATOM  37576  O   THR A2342      35.535  -6.296 104.206  1.00 12.530          O  
ATOM  37577  CB  THR A2342      36.188  -7.124 107.143  1.00 17.710          C  
ATOM  37578  OG1 THR A2342      35.584  -5.976 107.702  1.00 17.710          O  
ATOM  37579  CG2 THR A2342      36.979  -7.807 108.247  1.00 17.710          C  
ATOM  37580  H   THR A2342      38.169  -4.932 106.496  1.00 15.170          H  
ATOM  37581  HA  THR A2342      37.413  -7.606 105.429  1.00 15.180          H  
ATOM  37582  HB  THR A2342      35.431  -7.800 106.772  1.00 21.250          H  
ATOM  37583  HG1 THR A2342      34.924  -6.256 108.353  1.00 21.250          H  
ATOM  37584 1HG2 THR A2342      36.303  -8.087 109.053  1.00 21.250          H  
ATOM  37585 2HG2 THR A2342      37.459  -8.701 107.850  1.00 21.250          H  
ATOM  37586 3HG2 THR A2342      37.734  -7.135 108.637  1.00 21.250          H  
ATOM  37587  N   ALA A2343      36.529  -4.519 105.211  1.00 12.780          N  
ATOM  37588  CA  ALA A2343      35.808  -3.406 104.574  1.00 12.850          C  
ATOM  37589  C   ALA A2343      34.311  -3.415 104.890  1.00 13.140          C  
ATOM  37590  O   ALA A2343      33.502  -2.854 104.148  1.00 12.850          O  
ATOM  37591  CB  ALA A2343      36.000  -3.411 103.077  1.00 17.960          C  
ATOM  37592  H   ALA A2343      37.237  -4.242 105.895  1.00 15.340          H  
ATOM  37593  HA  ALA A2343      36.223  -2.481 104.971  1.00 15.420          H  
ATOM  37594 1HB  ALA A2343      35.498  -2.541 102.682  1.00 21.550          H  
ATOM  37595 2HB  ALA A2343      37.047  -3.347 102.861  1.00 21.550          H  
ATOM  37596 3HB  ALA A2343      35.588  -4.314 102.639  1.00 21.550          H  
ATOM  37597  N   ILE A2344      33.955  -3.980 106.034  1.00 13.750          N  
ATOM  37598  CA  ILE A2344      32.575  -4.009 106.481  1.00 14.140          C  
ATOM  37599  C   ILE A2344      32.303  -2.827 107.393  1.00 14.610          C  
ATOM  37600  O   ILE A2344      33.094  -2.515 108.293  1.00 14.830          O  
ATOM  37601  CB  ILE A2344      32.250  -5.322 107.198  1.00 19.640          C  
ATOM  37602  CG1 ILE A2344      32.459  -6.462 106.220  1.00 19.640          C  
ATOM  37603  CG2 ILE A2344      30.789  -5.289 107.670  1.00 19.640          C  
ATOM  37604  CD1 ILE A2344      32.475  -7.840 106.821  1.00 19.640          C  
ATOM  37605  H   ILE A2344      34.670  -4.445 106.592  1.00 16.500          H  
ATOM  37606  HA  ILE A2344      31.920  -3.927 105.611  1.00 16.970          H  
ATOM  37607  HB  ILE A2344      32.911  -5.463 108.044  1.00 23.570          H  
ATOM  37608 1HG1 ILE A2344      31.662  -6.414 105.499  1.00 23.570          H  
ATOM  37609 2HG1 ILE A2344      33.398  -6.311 105.702  1.00 23.570          H  
ATOM  37610 1HG2 ILE A2344      30.540  -6.195 108.160  1.00 23.570          H  
ATOM  37611 2HG2 ILE A2344      30.636  -4.477 108.372  1.00 23.570          H  
ATOM  37612 3HG2 ILE A2344      30.133  -5.147 106.807  1.00 23.570          H  
ATOM  37613 1HD1 ILE A2344      32.624  -8.573 106.032  1.00 23.570          H  
ATOM  37614 2HD1 ILE A2344      33.278  -7.918 107.540  1.00 23.570          H  
ATOM  37615 3HD1 ILE A2344      31.556  -8.046 107.310  1.00 23.570          H  
ATOM  37616  N   ALA A2345      31.213  -2.121 107.121  1.00 14.810          N  
ATOM  37617  CA  ALA A2345      30.870  -0.950 107.914  1.00 15.380          C  
ATOM  37618  C   ALA A2345      30.686  -1.343 109.376  1.00 16.150          C  
ATOM  37619  O   ALA A2345      30.147  -2.408 109.678  1.00 16.180          O  
ATOM  37620  CB  ALA A2345      29.620  -0.287 107.376  1.00 21.300          C  
ATOM  37621  H   ALA A2345      30.610  -2.434 106.354  1.00 17.770          H  
ATOM  37622  HA  ALA A2345      31.688  -0.240 107.849  1.00 18.460          H  
ATOM  37623 1HB  ALA A2345      29.425   0.600 107.959  1.00 25.560          H  
ATOM  37624 2HB  ALA A2345      29.756  -0.008 106.358  1.00 25.560          H  
ATOM  37625 3HB  ALA A2345      28.789  -0.974 107.446  1.00 25.560          H  
ATOM  37626  N   ALA A2346      31.174  -0.488 110.261  1.00 16.820          N  
ATOM  37627  CA  ALA A2346      31.091  -0.629 111.703  1.00 17.620          C  
ATOM  37628  C   ALA A2346      29.677  -0.499 112.239  1.00 18.020          C  
ATOM  37629  O   ALA A2346      28.881   0.295 111.750  1.00 17.940          O  
ATOM  37630  CB  ALA A2346      31.972   0.407 112.340  1.00 24.350          C  
ATOM  37631  H   ALA A2346      31.653   0.336 109.906  1.00 20.180          H  
ATOM  37632  HA  ALA A2346      31.457  -1.621 111.963  1.00 21.140          H  
ATOM  37633 1HB  ALA A2346      31.949   0.280 113.372  1.00 29.220          H  
ATOM  37634 2HB  ALA A2346      32.972   0.270 111.979  1.00 29.220          H  
ATOM  37635 3HB  ALA A2346      31.617   1.400 112.079  1.00 29.220          H  
ATOM  37636  N   MET A2347      29.384  -1.234 113.301  1.00 18.520          N  
ATOM  37637  CA  MET A2347      28.094  -1.123 113.972  1.00 19.010          C  
ATOM  37638  C   MET A2347      28.183  -1.393 115.474  1.00 19.930          C  
ATOM  37639  O   MET A2347      29.067  -2.133 115.921  1.00 20.100          O  
ATOM  37640  CB  MET A2347      27.067  -1.958 113.258  1.00 26.420          C  
ATOM  37641  CG  MET A2347      27.364  -3.411 113.119  1.00 26.420          C  
ATOM  37642  SD  MET A2347      26.182  -4.224 112.004  1.00 26.420          S  
ATOM  37643  CE  MET A2347      26.641  -3.574 110.361  1.00 26.420          C  
ATOM  37644  H   MET A2347      30.068  -1.891 113.648  1.00 22.220          H  
ATOM  37645  HA  MET A2347      27.736  -0.123 113.845  1.00 22.810          H  
ATOM  37646 1HB  MET A2347      26.164  -1.890 113.828  1.00 31.700          H  
ATOM  37647 2HB  MET A2347      26.879  -1.524 112.289  1.00 31.700          H  
ATOM  37648 1HG  MET A2347      28.368  -3.542 112.714  1.00 31.700          H  
ATOM  37649 2HG  MET A2347      27.319  -3.895 114.095  1.00 31.700          H  
ATOM  37650 1HE  MET A2347      25.994  -4.022 109.606  1.00 31.700          H  
ATOM  37651 2HE  MET A2347      26.521  -2.506 110.335  1.00 31.700          H  
ATOM  37652 3HE  MET A2347      27.684  -3.825 110.141  1.00 31.700          H  
ATOM  37653  N   GLY A2348      27.256  -0.815 116.253  1.00 20.550          N  
ATOM  37654  CA  GLY A2348      27.229  -0.995 117.696  1.00 21.460          C  
ATOM  37655  C   GLY A2348      28.301  -0.111 118.314  1.00 22.140          C  
ATOM  37656  O   GLY A2348      28.726   0.878 117.702  1.00 21.920          O  
ATOM  37657  H   GLY A2348      26.543  -0.197 115.857  1.00 24.660          H  
ATOM  37658 1HA  GLY A2348      26.247  -0.726 118.080  1.00 25.750          H  
ATOM  37659 2HA  GLY A2348      27.413  -2.039 117.946  1.00 25.750          H  
ATOM  37660  N   TRP A2349      28.700  -0.393 119.552  1.00 23.010          N  
ATOM  37661  CA  TRP A2349      29.720   0.461 120.146  1.00 23.730          C  
ATOM  37662  C   TRP A2349      31.104   0.065 119.637  1.00 24.070          C  
ATOM  37663  O   TRP A2349      31.496  -1.105 119.688  1.00 24.050          O  
ATOM  37664  CB  TRP A2349      29.682   0.447 121.673  1.00 32.930          C  
ATOM  37665  CG  TRP A2349      28.538   1.232 122.283  1.00 32.930          C  
ATOM  37666  CD1 TRP A2349      27.372   0.755 122.795  1.00 32.930          C  
ATOM  37667  CD2 TRP A2349      28.486   2.676 122.459  1.00 32.930          C  
ATOM  37668  NE1 TRP A2349      26.610   1.795 123.277  1.00 32.930          N  
ATOM  37669  CE2 TRP A2349      27.288   2.972 123.078  1.00 32.930          C  
ATOM  37670  CE3 TRP A2349      29.352   3.712 122.151  1.00 32.930          C  
ATOM  37671  CZ2 TRP A2349      26.939   4.268 123.401  1.00 32.930          C  
ATOM  37672  CZ3 TRP A2349      28.994   5.016 122.479  1.00 32.930          C  
ATOM  37673  CH2 TRP A2349      27.823   5.279 123.091  1.00 32.930          C  
ATOM  37674  H   TRP A2349      28.336  -1.192 120.049  1.00 27.610          H  
ATOM  37675  HA  TRP A2349      29.531   1.484 119.835  1.00 28.480          H  
ATOM  37676 1HB  TRP A2349      29.612  -0.581 122.023  1.00 39.520          H  
ATOM  37677 2HB  TRP A2349      30.616   0.856 122.056  1.00 39.520          H  
ATOM  37678  HD1 TRP A2349      27.085  -0.294 122.828  1.00 39.520          H  
ATOM  37679  HE1 TRP A2349      25.702   1.708 123.713  1.00 39.520          H  
ATOM  37680  HE3 TRP A2349      30.298   3.504 121.662  1.00 39.520          H  
ATOM  37681  HZ2 TRP A2349      26.019   4.502 123.877  1.00 39.520          H  
ATOM  37682  HZ3 TRP A2349      29.683   5.821 122.233  1.00 39.520          H  
ATOM  37683  HH2 TRP A2349      27.568   6.307 123.342  1.00 39.520          H  
ATOM  37684  N   GLN A2350      31.832   1.074 119.172  1.00 24.420          N  
ATOM  37685  CA  GLN A2350      33.165   0.965 118.584  1.00 24.750          C  
ATOM  37686  C   GLN A2350      34.048   2.050 119.183  1.00 25.460          C  
ATOM  37687  O   GLN A2350      33.520   3.058 119.632  1.00 25.550          O  
ATOM  37688  CB  GLN A2350      33.051   1.184 117.084  1.00 34.520          C  
ATOM  37689  CG  GLN A2350      32.157   0.195 116.344  1.00 34.520          C  
ATOM  37690  CD  GLN A2350      32.800  -1.151 116.160  1.00 34.520          C  
ATOM  37691  OE1 GLN A2350      34.034  -1.225 116.136  1.00 34.520          O  
ATOM  37692  NE2 GLN A2350      32.010  -2.218 116.009  1.00 34.520          N  
ATOM  37693  H   GLN A2350      31.388   1.998 119.185  1.00 29.300          H  
ATOM  37694  HA  GLN A2350      33.588  -0.016 118.808  1.00 29.700          H  
ATOM  37695 1HB  GLN A2350      32.645   2.164 116.926  1.00 41.420          H  
ATOM  37696 2HB  GLN A2350      34.038   1.163 116.630  1.00 41.420          H  
ATOM  37697 1HG  GLN A2350      31.233   0.048 116.893  1.00 41.420          H  
ATOM  37698 2HG  GLN A2350      31.925   0.620 115.414  1.00 41.420          H  
ATOM  37699 1HE2 GLN A2350      32.416  -3.124 115.888  1.00 41.420          H  
ATOM  37700 2HE2 GLN A2350      30.986  -2.134 116.041  1.00 41.420          H  
ATOM  37701  N   ALA A2351      35.372   1.880 119.210  1.00 25.990          N  
ATOM  37702  CA  ALA A2351      36.213   2.945 119.781  1.00 26.660          C  
ATOM  37703  C   ALA A2351      37.571   3.070 119.113  1.00 26.880          C  
ATOM  37704  O   ALA A2351      38.612   2.787 119.725  1.00 26.840          O  
ATOM  37705  CB  ALA A2351      36.401   2.731 121.272  1.00 37.060          C  
ATOM  37706  H   ALA A2351      35.790   1.033 118.842  1.00 31.190          H  
ATOM  37707  HA  ALA A2351      35.699   3.889 119.621  1.00 31.990          H  
ATOM  37708 1HB  ALA A2351      36.978   3.553 121.680  1.00 44.470          H  
ATOM  37709 2HB  ALA A2351      35.429   2.696 121.761  1.00 44.470          H  
ATOM  37710 3HB  ALA A2351      36.926   1.795 121.444  1.00 44.470          H  
ATOM  37711  N   ILE A2352      37.581   3.437 117.841  1.00 27.130          N  
ATOM  37712  CA  ILE A2352      38.858   3.592 117.169  1.00 27.380          C  
ATOM  37713  C   ILE A2352      39.655   4.643 117.913  1.00 28.070          C  
ATOM  37714  O   ILE A2352      39.146   5.716 118.217  1.00 28.280          O  
ATOM  37715  CB  ILE A2352      38.672   3.987 115.690  1.00 38.230          C  
ATOM  37716  CG1 ILE A2352      40.059   3.947 114.984  1.00 38.230          C  
ATOM  37717  CG2 ILE A2352      37.966   5.374 115.544  1.00 38.230          C  
ATOM  37718  CD1 ILE A2352      40.003   3.999 113.506  1.00 38.230          C  
ATOM  37719  H   ILE A2352      36.711   3.634 117.372  1.00 32.560          H  
ATOM  37720  HA  ILE A2352      39.400   2.648 117.213  1.00 32.860          H  
ATOM  37721  HB  ILE A2352      38.046   3.233 115.213  1.00 45.880          H  
ATOM  37722 1HG1 ILE A2352      40.656   4.799 115.323  1.00 45.880          H  
ATOM  37723 2HG1 ILE A2352      40.573   3.030 115.268  1.00 45.880          H  
ATOM  37724 1HG2 ILE A2352      37.816   5.594 114.500  1.00 45.880          H  
ATOM  37725 2HG2 ILE A2352      37.000   5.346 116.042  1.00 45.880          H  
ATOM  37726 3HG2 ILE A2352      38.565   6.165 115.982  1.00 45.880          H  
ATOM  37727 1HD1 ILE A2352      41.015   3.959 113.104  1.00 45.880          H  
ATOM  37728 2HD1 ILE A2352      39.451   3.152 113.183  1.00 45.880          H  
ATOM  37729 3HD1 ILE A2352      39.523   4.909 113.166  1.00 45.880          H  
ATOM  37730  N   ASP A2353      40.889   4.316 118.257  1.00 28.460          N  
ATOM  37731  CA  ASP A2353      41.785   5.195 119.000  1.00 29.180          C  
ATOM  37732  C   ASP A2353      41.164   5.701 120.316  1.00 29.510          C  
ATOM  37733  O   ASP A2353      41.533   6.763 120.820  1.00 30.050          O  
ATOM  37734  CB  ASP A2353      42.218   6.370 118.122  1.00 40.560          C  
ATOM  37735  CG  ASP A2353      43.011   5.913 116.891  1.00 40.560          C  
ATOM  37736  OD1 ASP A2353      43.564   4.827 116.923  1.00 40.560          O  
ATOM  37737  OD2 ASP A2353      43.065   6.653 115.934  1.00 40.560          O  
ATOM  37738  H   ASP A2353      41.246   3.415 117.970  1.00 34.150          H  
ATOM  37739  HA  ASP A2353      42.678   4.624 119.256  1.00 35.020          H  
ATOM  37740 1HB  ASP A2353      41.341   6.930 117.792  1.00 48.680          H  
ATOM  37741 2HB  ASP A2353      42.837   7.051 118.706  1.00 48.680          H  
ATOM  37742  N   GLY A2354      40.246   4.916 120.892  1.00 29.210          N  
ATOM  37743  CA  GLY A2354      39.580   5.236 122.147  1.00 29.470          C  
ATOM  37744  C   GLY A2354      38.387   6.178 121.960  1.00 29.150          C  
ATOM  37745  O   GLY A2354      37.677   6.514 122.919  1.00 29.250          O  
ATOM  37746  H   GLY A2354      39.964   4.055 120.417  1.00 35.050          H  
ATOM  37747 1HA  GLY A2354      39.241   4.310 122.611  1.00 35.360          H  
ATOM  37748 2HA  GLY A2354      40.297   5.689 122.829  1.00 35.360          H  
ATOM  37749  N   LYS A2355      38.125   6.590 120.730  1.00 28.780          N  
ATOM  37750  CA  LYS A2355      37.045   7.512 120.460  1.00 28.520          C  
ATOM  37751  C   LYS A2355      35.748   6.762 120.376  1.00 27.770          C  
ATOM  37752  O   LYS A2355      35.314   6.382 119.303  1.00 27.250          O  
ATOM  37753  CB  LYS A2355      37.305   8.308 119.182  1.00 40.030          C  
ATOM  37754  CG  LYS A2355      38.513   9.229 119.287  1.00 40.030          C  
ATOM  37755  CD  LYS A2355      38.748  10.040 118.013  1.00 40.030          C  
ATOM  37756  CE  LYS A2355      39.993  10.918 118.168  1.00 40.030          C  
ATOM  37757  NZ  LYS A2355      40.271  11.733 116.960  1.00 40.030          N  
ATOM  37758  H   LYS A2355      38.699   6.268 119.949  1.00 34.540          H  
ATOM  37759  HA  LYS A2355      36.970   8.215 121.289  1.00 34.220          H  
ATOM  37760 1HB  LYS A2355      37.470   7.621 118.353  1.00 48.040          H  
ATOM  37761 2HB  LYS A2355      36.430   8.913 118.942  1.00 48.040          H  
ATOM  37762 1HG  LYS A2355      38.372   9.909 120.124  1.00 48.040          H  
ATOM  37763 2HG  LYS A2355      39.399   8.616 119.486  1.00 48.040          H  
ATOM  37764 1HD  LYS A2355      38.892   9.359 117.172  1.00 48.040          H  
ATOM  37765 2HD  LYS A2355      37.881  10.677 117.803  1.00 48.040          H  
ATOM  37766 1HE  LYS A2355      39.856  11.584 119.014  1.00 48.040          H  
ATOM  37767 2HE  LYS A2355      40.851  10.273 118.360  1.00 48.040          H  
ATOM  37768 1HZ  LYS A2355      41.099  12.287 117.115  1.00 48.040          H  
ATOM  37769 2HZ  LYS A2355      40.416  11.131 116.165  1.00 48.040          H  
ATOM  37770 3HZ  LYS A2355      39.471  12.375 116.769  1.00 48.040          H  
ATOM  37771  N   LYS A2356      35.184   6.455 121.524  1.00 27.750          N  
ATOM  37772  CA  LYS A2356      33.971   5.663 121.582  1.00 27.080          C  
ATOM  37773  C   LYS A2356      32.782   6.321 120.834  1.00 26.490          C  
ATOM  37774  O   LYS A2356      32.375   7.454 121.132  1.00 26.680          O  
ATOM  37775  CB  LYS A2356      33.700   5.356 123.061  1.00 38.180          C  
ATOM  37776  CG  LYS A2356      32.497   4.534 123.364  1.00 38.180          C  
ATOM  37777  CD  LYS A2356      32.389   4.242 124.865  1.00 38.180          C  
ATOM  37778  CE  LYS A2356      31.126   3.450 125.207  1.00 38.180          C  
ATOM  37779  NZ  LYS A2356      31.039   3.137 126.663  1.00 38.180          N  
ATOM  37780  H   LYS A2356      35.652   6.772 122.377  1.00 33.300          H  
ATOM  37781  HA  LYS A2356      34.169   4.721 121.102  1.00 32.500          H  
ATOM  37782 1HB  LYS A2356      34.553   4.796 123.444  1.00 45.820          H  
ATOM  37783 2HB  LYS A2356      33.664   6.265 123.627  1.00 45.820          H  
ATOM  37784 1HG  LYS A2356      31.651   5.113 123.077  1.00 45.820          H  
ATOM  37785 2HG  LYS A2356      32.515   3.607 122.788  1.00 45.820          H  
ATOM  37786 1HD  LYS A2356      33.266   3.682 125.192  1.00 45.820          H  
ATOM  37787 2HD  LYS A2356      32.363   5.192 125.405  1.00 45.820          H  
ATOM  37788 1HE  LYS A2356      30.256   4.039 124.935  1.00 45.820          H  
ATOM  37789 2HE  LYS A2356      31.118   2.519 124.640  1.00 45.820          H  
ATOM  37790 1HZ  LYS A2356      30.186   2.621 126.840  1.00 45.820          H  
ATOM  37791 2HZ  LYS A2356      31.835   2.578 126.942  1.00 45.820          H  
ATOM  37792 3HZ  LYS A2356      31.029   3.999 127.194  1.00 45.820          H  
ATOM  37793  N   TYR A2357      32.203   5.555 119.894  1.00 25.790          N  
ATOM  37794  CA  TYR A2357      31.059   5.941 119.058  1.00 25.220          C  
ATOM  37795  C   TYR A2357      29.990   4.880 119.054  1.00 24.650          C  
ATOM  37796  O   TYR A2357      30.278   3.687 119.180  1.00 24.510          O  
ATOM  37797  CB  TYR A2357      31.396   6.119 117.570  1.00 35.540          C  
ATOM  37798  CG  TYR A2357      32.333   7.163 117.206  1.00 35.540          C  
ATOM  37799  CD1 TYR A2357      33.642   6.846 117.078  1.00 35.540          C  
ATOM  37800  CD2 TYR A2357      31.894   8.455 116.989  1.00 35.540          C  
ATOM  37801  CE1 TYR A2357      34.548   7.799 116.757  1.00 35.540          C  
ATOM  37802  CE2 TYR A2357      32.806   9.419 116.657  1.00 35.540          C  
ATOM  37803  CZ  TYR A2357      34.139   9.080 116.550  1.00 35.540          C  
ATOM  37804  OH  TYR A2357      35.065  10.006 116.247  1.00 35.540          O  
ATOM  37805  H   TYR A2357      32.626   4.642 119.746  1.00 30.950          H  
ATOM  37806  HA  TYR A2357      30.641   6.859 119.452  1.00 30.260          H  
ATOM  37807 1HB  TYR A2357      31.809   5.187 117.227  1.00 42.640          H  
ATOM  37808 2HB  TYR A2357      30.475   6.281 117.006  1.00 42.640          H  
ATOM  37809  HD1 TYR A2357      33.973   5.822 117.251  1.00 42.640          H  
ATOM  37810  HD2 TYR A2357      30.836   8.714 117.086  1.00 42.640          H  
ATOM  37811  HE1 TYR A2357      35.602   7.539 116.673  1.00 42.640          H  
ATOM  37812  HE2 TYR A2357      32.471  10.443 116.489  1.00 42.640          H  
ATOM  37813  HH  TYR A2357      34.627  10.868 116.143  1.00 42.640          H  
ATOM  37814  N   TYR A2358      28.756   5.296 118.824  1.00 24.330          N  
ATOM  37815  CA  TYR A2358      27.698   4.335 118.644  1.00 23.740          C  
ATOM  37816  C   TYR A2358      27.211   4.390 117.234  1.00 22.730          C  
ATOM  37817  O   TYR A2358      26.634   5.389 116.799  1.00 22.340          O  
ATOM  37818  CB  TYR A2358      26.507   4.568 119.548  1.00 33.470          C  
ATOM  37819  CG  TYR A2358      25.460   3.547 119.268  1.00 33.470          C  
ATOM  37820  CD1 TYR A2358      25.627   2.255 119.711  1.00 33.470          C  
ATOM  37821  CD2 TYR A2358      24.334   3.893 118.532  1.00 33.470          C  
ATOM  37822  CE1 TYR A2358      24.677   1.308 119.429  1.00 33.470          C  
ATOM  37823  CE2 TYR A2358      23.383   2.946 118.247  1.00 33.470          C  
ATOM  37824  CZ  TYR A2358      23.549   1.657 118.690  1.00 33.470          C  
ATOM  37825  OH  TYR A2358      22.593   0.710 118.413  1.00 33.470          O  
ATOM  37826  H   TYR A2358      28.563   6.287 118.742  1.00 29.200          H  
ATOM  37827  HA  TYR A2358      28.085   3.332 118.821  1.00 28.490          H  
ATOM  37828 1HB  TYR A2358      26.794   4.490 120.568  1.00 40.170          H  
ATOM  37829 2HB  TYR A2358      26.088   5.557 119.380  1.00 40.170          H  
ATOM  37830  HD1 TYR A2358      26.510   1.985 120.278  1.00 40.170          H  
ATOM  37831  HD2 TYR A2358      24.209   4.917 118.174  1.00 40.170          H  
ATOM  37832  HE1 TYR A2358      24.809   0.287 119.782  1.00 40.170          H  
ATOM  37833  HE2 TYR A2358      22.501   3.217 117.667  1.00 40.170          H  
ATOM  37834  HH  TYR A2358      21.829   1.135 118.017  1.00 40.170          H  
ATOM  37835  N   PHE A2359      27.423   3.299 116.535  1.00 22.340          N  
ATOM  37836  CA  PHE A2359      27.028   3.185 115.159  1.00 21.380          C  
ATOM  37837  C   PHE A2359      25.684   2.476 115.095  1.00 21.190          C  
ATOM  37838  O   PHE A2359      25.521   1.361 115.606  1.00 21.590          O  
ATOM  37839  CB  PHE A2359      28.094   2.429 114.386  1.00 30.320          C  
ATOM  37840  CG  PHE A2359      29.372   3.113 114.115  1.00 30.320          C  
ATOM  37841  CD1 PHE A2359      30.365   3.188 115.075  1.00 30.320          C  
ATOM  37842  CD2 PHE A2359      29.626   3.624 112.860  1.00 30.320          C  
ATOM  37843  CE1 PHE A2359      31.572   3.784 114.774  1.00 30.320          C  
ATOM  37844  CE2 PHE A2359      30.831   4.209 112.571  1.00 30.320          C  
ATOM  37845  CZ  PHE A2359      31.800   4.286 113.538  1.00 30.320          C  
ATOM  37846  H   PHE A2359      27.904   2.513 116.983  1.00 26.810          H  
ATOM  37847  HA  PHE A2359      26.924   4.180 114.740  1.00 25.660          H  
ATOM  37848 1HB  PHE A2359      28.354   1.575 114.986  1.00 36.380          H  
ATOM  37849 2HB  PHE A2359      27.685   2.089 113.436  1.00 36.380          H  
ATOM  37850  HD1 PHE A2359      30.187   2.769 116.074  1.00 36.380          H  
ATOM  37851  HD2 PHE A2359      28.860   3.547 112.086  1.00 36.380          H  
ATOM  37852  HE1 PHE A2359      32.351   3.848 115.520  1.00 36.380          H  
ATOM  37853  HE2 PHE A2359      31.020   4.610 111.579  1.00 36.380          H  
ATOM  37854  HZ  PHE A2359      32.752   4.740 113.316  1.00 36.380          H  
ATOM  37855  N   ASN A2360      24.713   3.091 114.448  1.00 20.630          N  
ATOM  37856  CA  ASN A2360      23.397   2.482 114.380  1.00 20.310          C  
ATOM  37857  C   ASN A2360      23.428   1.371 113.329  1.00 19.390          C  
ATOM  37858  O   ASN A2360      23.557   1.705 112.145  1.00 18.910          O  
ATOM  37859  CB  ASN A2360      22.320   3.503 114.055  1.00 28.560          C  
ATOM  37860  CG  ASN A2360      20.901   2.906 114.072  1.00 28.560          C  
ATOM  37861  OD1 ASN A2360      20.655   1.752 113.645  1.00 28.560          O  
ATOM  37862  ND2 ASN A2360      19.963   3.686 114.564  1.00 28.560          N  
ATOM  37863  H   ASN A2360      24.905   4.007 114.020  1.00 24.760          H  
ATOM  37864  HA  ASN A2360      23.184   2.087 115.363  1.00 24.370          H  
ATOM  37865 1HB  ASN A2360      22.370   4.322 114.778  1.00 34.270          H  
ATOM  37866 2HB  ASN A2360      22.510   3.928 113.067  1.00 34.270          H  
ATOM  37867 1HD2 ASN A2360      19.012   3.372 114.609  1.00 34.270          H  
ATOM  37868 2HD2 ASN A2360      20.195   4.604 114.893  1.00 34.270          H  
ATOM  37869  N   PRO A2361      23.285   0.071 113.714  1.00 19.180          N  
ATOM  37870  CA  PRO A2361      23.440  -1.140 112.903  1.00 18.390          C  
ATOM  37871  C   PRO A2361      22.489  -1.239 111.737  1.00 17.800          C  
ATOM  37872  O   PRO A2361      22.705  -2.042 110.832  1.00 17.640          O  
ATOM  37873  CB  PRO A2361      23.161  -2.275 113.902  1.00 27.590          C  
ATOM  37874  CG  PRO A2361      22.314  -1.655 114.975  1.00 27.590          C  
ATOM  37875  CD  PRO A2361      22.810  -0.240 115.103  1.00 27.590          C  
ATOM  37876  HA  PRO A2361      24.467  -1.185 112.532  1.00 22.070          H  
ATOM  37877 1HB  PRO A2361      22.647  -3.100 113.383  1.00 33.100          H  
ATOM  37878 2HB  PRO A2361      24.096  -2.690 114.288  1.00 33.100          H  
ATOM  37879 1HG  PRO A2361      21.247  -1.707 114.700  1.00 33.100          H  
ATOM  37880 2HG  PRO A2361      22.424  -2.220 115.914  1.00 33.100          H  
ATOM  37881 1HD  PRO A2361      21.944   0.364 115.395  1.00 33.100          H  
ATOM  37882 2HD  PRO A2361      23.630  -0.184 115.836  1.00 33.100          H  
ATOM  37883  N   ASN A2362      21.422  -0.448 111.756  1.00 17.370          N  
ATOM  37884  CA  ASN A2362      20.475  -0.501 110.664  1.00 16.570          C  
ATOM  37885  C   ASN A2362      21.093   0.119 109.416  1.00 15.910          C  
ATOM  37886  O   ASN A2362      20.769  -0.276 108.289  1.00 15.680          O  
ATOM  37887  CB  ASN A2362      19.205   0.224 111.040  1.00 23.520          C  
ATOM  37888  CG  ASN A2362      18.403  -0.524 112.057  1.00 23.520          C  
ATOM  37889  OD1 ASN A2362      17.727  -1.514 111.751  1.00 23.520          O  
ATOM  37890  ND2 ASN A2362      18.477  -0.071 113.281  1.00 23.520          N  
ATOM  37891  H   ASN A2362      21.265   0.220 112.514  1.00 20.840          H  
ATOM  37892  HA  ASN A2362      20.244  -1.543 110.446  1.00 19.880          H  
ATOM  37893 1HB  ASN A2362      19.448   1.211 111.427  1.00 28.220          H  
ATOM  37894 2HB  ASN A2362      18.597   0.369 110.148  1.00 28.220          H  
ATOM  37895 1HD2 ASN A2362      17.970  -0.522 114.016  1.00 28.220          H  
ATOM  37896 2HD2 ASN A2362      19.065   0.724 113.484  1.00 28.220          H  
ATOM  37897  N   THR A2363      21.991   1.095 109.616  1.00 15.720          N  
ATOM  37898  CA  THR A2363      22.641   1.797 108.525  1.00 15.160          C  
ATOM  37899  C   THR A2363      24.175   1.792 108.630  1.00 14.900          C  
ATOM  37900  O   THR A2363      24.855   2.109 107.651  1.00 14.750          O  
ATOM  37901  CB  THR A2363      22.134   3.243 108.457  1.00 21.450          C  
ATOM  37902  OG1 THR A2363      22.459   3.916 109.683  1.00 21.450          O  
ATOM  37903  CG2 THR A2363      20.632   3.274 108.263  1.00 21.450          C  
ATOM  37904  H   THR A2363      22.254   1.395 110.555  1.00 18.860          H  
ATOM  37905  HA  THR A2363      22.375   1.302 107.593  1.00 18.190          H  
ATOM  37906  HB  THR A2363      22.616   3.743 107.625  1.00 25.740          H  
ATOM  37907  HG1 THR A2363      22.292   4.858 109.582  1.00 25.740          H  
ATOM  37908 1HG2 THR A2363      20.297   4.308 108.212  1.00 25.740          H  
ATOM  37909 2HG2 THR A2363      20.374   2.762 107.337  1.00 25.740          H  
ATOM  37910 3HG2 THR A2363      20.138   2.783 109.095  1.00 25.740          H  
ATOM  37911  N   ALA A2364      24.706   1.390 109.802  1.00 14.880          N  
ATOM  37912  CA  ALA A2364      26.129   1.411 110.187  1.00 14.710          C  
ATOM  37913  C   ALA A2364      26.691   2.835 110.195  1.00 14.480          C  
ATOM  37914  O   ALA A2364      27.827   3.094 109.799  1.00 14.540          O  
ATOM  37915  CB  ALA A2364      26.942   0.538 109.266  1.00 20.660          C  
ATOM  37916  H   ALA A2364      24.073   1.124 110.540  1.00 17.860          H  
ATOM  37917  HA  ALA A2364      26.206   1.016 111.201  1.00 17.650          H  
ATOM  37918 1HB  ALA A2364      27.957   0.553 109.602  1.00 24.790          H  
ATOM  37919 2HB  ALA A2364      26.570  -0.460 109.311  1.00 24.790          H  
ATOM  37920 3HB  ALA A2364      26.893   0.903 108.251  1.00 24.790          H  
ATOM  37921  N   ILE A2365      25.904   3.760 110.739  1.00 14.330          N  
ATOM  37922  CA  ILE A2365      26.300   5.181 110.784  1.00 14.180          C  
ATOM  37923  C   ILE A2365      26.585   5.746 112.186  1.00 14.280          C  
ATOM  37924  O   ILE A2365      25.809   5.535 113.128  1.00 14.470          O  
ATOM  37925  CB  ILE A2365      25.244   6.061 110.065  1.00 19.910          C  
ATOM  37926  CG1 ILE A2365      25.153   5.639 108.619  1.00 19.910          C  
ATOM  37927  CG2 ILE A2365      25.629   7.528 110.131  1.00 19.910          C  
ATOM  37928  CD1 ILE A2365      24.009   6.258 107.820  1.00 19.910          C  
ATOM  37929  H   ILE A2365      25.004   3.420 111.101  1.00 17.200          H  
ATOM  37930  HA  ILE A2365      27.224   5.282 110.213  1.00 17.020          H  
ATOM  37931  HB  ILE A2365      24.271   5.913 110.527  1.00 23.890          H  
ATOM  37932 1HG1 ILE A2365      26.088   5.892 108.155  1.00 23.890          H  
ATOM  37933 2HG1 ILE A2365      25.035   4.567 108.578  1.00 23.890          H  
ATOM  37934 1HG2 ILE A2365      24.899   8.135 109.637  1.00 23.890          H  
ATOM  37935 2HG2 ILE A2365      25.669   7.838 111.148  1.00 23.890          H  
ATOM  37936 3HG2 ILE A2365      26.605   7.675 109.662  1.00 23.890          H  
ATOM  37937 1HD1 ILE A2365      24.040   5.886 106.802  1.00 23.890          H  
ATOM  37938 2HD1 ILE A2365      23.065   6.002 108.259  1.00 23.890          H  
ATOM  37939 3HD1 ILE A2365      24.092   7.313 107.794  1.00 23.890          H  
ATOM  37940  N   ALA A2366      27.739   6.439 112.311  1.00 14.210          N  
ATOM  37941  CA  ALA A2366      28.193   7.095 113.545  1.00 14.300          C  
ATOM  37942  C   ALA A2366      27.347   8.321 113.819  1.00 14.170          C  
ATOM  37943  O   ALA A2366      26.755   8.899 112.909  1.00 14.070          O  
ATOM  37944  CB  ALA A2366      29.652   7.532 113.458  1.00 19.980          C  
ATOM  37945  H   ALA A2366      28.323   6.566 111.479  1.00 17.050          H  
ATOM  37946  HA  ALA A2366      28.071   6.394 114.372  1.00 17.160          H  
ATOM  37947 1HB  ALA A2366      29.943   8.011 114.393  1.00 23.980          H  
ATOM  37948 2HB  ALA A2366      30.280   6.701 113.286  1.00 23.980          H  
ATOM  37949 3HB  ALA A2366      29.764   8.239 112.644  1.00 23.980          H  
ATOM  37950  N   THR A2367      27.285   8.745 115.063  1.00 14.240          N  
ATOM  37951  CA  THR A2367      26.533   9.947 115.334  1.00 14.170          C  
ATOM  37952  C   THR A2367      27.340  10.953 116.120  1.00 14.340          C  
ATOM  37953  O   THR A2367      28.411  10.619 116.627  1.00 14.460          O  
ATOM  37954  CB  THR A2367      25.236   9.589 116.032  1.00 19.870          C  
ATOM  37955  OG1 THR A2367      24.427  10.763 116.093  1.00 19.870          O  
ATOM  37956  CG2 THR A2367      25.527   9.036 117.426  1.00 19.870          C  
ATOM  37957  H   THR A2367      27.764   8.257 115.804  1.00 17.090          H  
ATOM  37958  HA  THR A2367      26.273  10.423 114.390  1.00 17.000          H  
ATOM  37959  HB  THR A2367      24.715   8.832 115.445  1.00 23.840          H  
ATOM  37960  HG1 THR A2367      23.514  10.512 116.294  1.00 23.840          H  
ATOM  37961 1HG2 THR A2367      24.600   8.771 117.920  1.00 23.840          H  
ATOM  37962 2HG2 THR A2367      26.150   8.143 117.347  1.00 23.840          H  
ATOM  37963 3HG2 THR A2367      26.043   9.780 118.009  1.00 23.840          H  
ATOM  37964  N   THR A2368      26.788  12.165 116.244  1.00 14.400          N  
ATOM  37965  CA  THR A2368      27.445  13.294 116.910  1.00 14.600          C  
ATOM  37966  C   THR A2368      26.545  13.983 117.958  1.00 14.720          C  
ATOM  37967  O   THR A2368      25.315  13.859 117.913  1.00 14.690          O  
ATOM  37968  CB  THR A2368      27.837  14.353 115.855  1.00 20.360          C  
ATOM  37969  OG1 THR A2368      26.642  14.911 115.261  1.00 20.360          O  
ATOM  37970  CG2 THR A2368      28.668  13.701 114.726  1.00 20.360          C  
ATOM  37971  H   THR A2368      25.876  12.306 115.822  1.00 17.280          H  
ATOM  37972  HA  THR A2368      28.356  12.947 117.382  1.00 17.520          H  
ATOM  37973  HB  THR A2368      28.420  15.141 116.334  1.00 24.430          H  
ATOM  37974  HG1 THR A2368      26.143  15.408 115.919  1.00 24.430          H  
ATOM  37975 1HG2 THR A2368      28.940  14.453 113.992  1.00 24.430          H  
ATOM  37976 2HG2 THR A2368      29.562  13.259 115.138  1.00 24.430          H  
ATOM  37977 3HG2 THR A2368      28.089  12.926 114.236  1.00 24.430          H  
ATOM  37978  N   GLY A2369      27.150  14.778 118.856  1.00 14.910          N  
ATOM  37979  CA  GLY A2369      26.418  15.595 119.831  1.00 14.980          C  
ATOM  37980  C   GLY A2369      25.947  14.808 121.052  1.00 14.660          C  
ATOM  37981  O   GLY A2369      26.380  13.679 121.282  1.00 14.480          O  
ATOM  37982  H   GLY A2369      28.171  14.805 118.900  1.00 17.890          H  
ATOM  37983 1HA  GLY A2369      27.060  16.413 120.152  1.00 17.980          H  
ATOM  37984 2HA  GLY A2369      25.558  16.049 119.341  1.00 17.980          H  
ATOM  37985  N   TRP A2370      25.119  15.435 121.895  1.00 14.680          N  
ATOM  37986  CA  TRP A2370      24.647  14.756 123.108  1.00 14.410          C  
ATOM  37987  C   TRP A2370      23.454  13.847 122.841  1.00 13.840          C  
ATOM  37988  O   TRP A2370      22.466  14.278 122.238  1.00 13.800          O  
ATOM  37989  CB  TRP A2370      24.246  15.761 124.211  1.00 20.280          C  
ATOM  37990  CG  TRP A2370      25.393  16.425 124.939  1.00 20.280          C  
ATOM  37991  CD1 TRP A2370      25.912  17.695 124.821  1.00 20.280          C  
ATOM  37992  CD2 TRP A2370      26.174  15.773 125.944  1.00 20.280          C  
ATOM  37993  NE1 TRP A2370      26.974  17.846 125.706  1.00 20.280          N  
ATOM  37994  CE2 TRP A2370      27.143  16.678 126.381  1.00 20.280          C  
ATOM  37995  CE3 TRP A2370      26.139  14.516 126.495  1.00 20.280          C  
ATOM  37996  CZ2 TRP A2370      28.065  16.334 127.336  1.00 20.280          C  
ATOM  37997  CZ3 TRP A2370      27.062  14.189 127.442  1.00 20.280          C  
ATOM  37998  CH2 TRP A2370      27.994  15.053 127.845  1.00 20.280          C  
ATOM  37999  H   TRP A2370      24.794  16.367 121.684  1.00 17.620          H  
ATOM  38000  HA  TRP A2370      25.456  14.139 123.492  1.00 17.290          H  
ATOM  38001 1HB  TRP A2370      23.631  16.545 123.774  1.00 24.340          H  
ATOM  38002 2HB  TRP A2370      23.631  15.248 124.951  1.00 24.340          H  
ATOM  38003  HD1 TRP A2370      25.549  18.465 124.145  1.00 24.340          H  
ATOM  38004  HE1 TRP A2370      27.576  18.678 125.869  1.00 24.340          H  
ATOM  38005  HE3 TRP A2370      25.398  13.788 126.176  1.00 24.340          H  
ATOM  38006  HZ2 TRP A2370      28.826  17.018 127.677  1.00 24.340          H  
ATOM  38007  HZ3 TRP A2370      27.039  13.211 127.851  1.00 24.340          H  
ATOM  38008  HH2 TRP A2370      28.695  14.724 128.593  1.00 24.340          H  
ATOM  38009  N   GLN A2371      23.532  12.595 123.314  1.00 13.480          N  
ATOM  38010  CA  GLN A2371      22.417  11.666 123.138  1.00 13.030          C  
ATOM  38011  C   GLN A2371      22.182  10.786 124.374  1.00 12.830          C  
ATOM  38012  O   GLN A2371      23.127  10.420 125.081  1.00 12.890          O  
ATOM  38013  CB  GLN A2371      22.665  10.799 121.911  1.00 18.420          C  
ATOM  38014  CG  GLN A2371      22.876  11.626 120.619  1.00 18.420          C  
ATOM  38015  CD  GLN A2371      23.001  10.828 119.398  1.00 18.420          C  
ATOM  38016  OE1 GLN A2371      22.561   9.669 119.363  1.00 18.420          O  
ATOM  38017  NE2 GLN A2371      23.594  11.415 118.361  1.00 18.420          N  
ATOM  38018  H   GLN A2371      24.396  12.289 123.775  1.00 16.180          H  
ATOM  38019  HA  GLN A2371      21.510  12.246 122.970  1.00 15.640          H  
ATOM  38020 1HB  GLN A2371      23.512  10.191 122.097  1.00 22.110          H  
ATOM  38021 2HB  GLN A2371      21.814  10.133 121.759  1.00 22.110          H  
ATOM  38022 1HG  GLN A2371      22.045  12.319 120.495  1.00 22.110          H  
ATOM  38023 2HG  GLN A2371      23.812  12.180 120.704  1.00 22.110          H  
ATOM  38024 1HE2 GLN A2371      23.714  10.917 117.504  1.00 22.110          H  
ATOM  38025 2HE2 GLN A2371      23.979  12.368 118.407  1.00 22.110          H  
ATOM  38026  N   THR A2372      20.923  10.405 124.610  1.00 12.660          N  
ATOM  38027  CA  THR A2372      20.602   9.485 125.703  1.00 12.500          C  
ATOM  38028  C   THR A2372      20.829   8.057 125.222  1.00 12.350          C  
ATOM  38029  O   THR A2372      20.300   7.666 124.180  1.00 12.390          O  
ATOM  38030  CB  THR A2372      19.139   9.641 126.180  1.00 17.560          C  
ATOM  38031  OG1 THR A2372      18.913  10.978 126.647  1.00 17.560          O  
ATOM  38032  CG2 THR A2372      18.892   8.681 127.348  1.00 17.560          C  
ATOM  38033  H   THR A2372      20.176  10.749 124.023  1.00 15.190          H  
ATOM  38034  HA  THR A2372      21.265   9.675 126.543  1.00 15.000          H  
ATOM  38035  HB  THR A2372      18.454   9.421 125.362  1.00 21.080          H  
ATOM  38036  HG1 THR A2372      17.967  11.122 126.752  1.00 21.080          H  
ATOM  38037 1HG2 THR A2372      17.870   8.797 127.699  1.00 21.080          H  
ATOM  38038 2HG2 THR A2372      19.044   7.652 127.034  1.00 21.080          H  
ATOM  38039 3HG2 THR A2372      19.584   8.926 128.154  1.00 21.080          H  
ATOM  38040  N   ILE A2373      21.600   7.278 125.976  1.00 12.190          N  
ATOM  38041  CA  ILE A2373      21.913   5.912 125.559  1.00 12.100          C  
ATOM  38042  C   ILE A2373      21.090   4.852 126.291  1.00 11.920          C  
ATOM  38043  O   ILE A2373      20.413   4.036 125.671  1.00 11.550          O  
ATOM  38044  CB  ILE A2373      23.408   5.613 125.796  1.00 16.980          C  
ATOM  38045  CG1 ILE A2373      24.314   6.692 125.059  1.00 16.980          C  
ATOM  38046  CG2 ILE A2373      23.747   4.167 125.373  1.00 16.980          C  
ATOM  38047  CD1 ILE A2373      24.149   6.838 123.544  1.00 16.980          C  
ATOM  38048  H   ILE A2373      22.002   7.680 126.828  1.00 14.630          H  
ATOM  38049  HA  ILE A2373      21.692   5.814 124.500  1.00 14.520          H  
ATOM  38050  HB  ILE A2373      23.619   5.715 126.861  1.00 20.370          H  
ATOM  38051 1HG1 ILE A2373      24.100   7.666 125.506  1.00 20.370          H  
ATOM  38052 2HG1 ILE A2373      25.355   6.447 125.258  1.00 20.370          H  
ATOM  38053 1HG2 ILE A2373      24.789   3.967 125.589  1.00 20.370          H  
ATOM  38054 2HG2 ILE A2373      23.142   3.454 125.929  1.00 20.370          H  
ATOM  38055 3HG2 ILE A2373      23.557   4.034 124.309  1.00 20.370          H  
ATOM  38056 1HD1 ILE A2373      24.823   7.613 123.202  1.00 20.370          H  
ATOM  38057 2HD1 ILE A2373      24.380   5.910 123.037  1.00 20.370          H  
ATOM  38058 3HD1 ILE A2373      23.128   7.132 123.305  1.00 20.370          H  
ATOM  38059  N   ASP A2374      21.166   4.857 127.612  1.00 12.330          N  
ATOM  38060  CA  ASP A2374      20.489   3.884 128.460  1.00 12.370          C  
ATOM  38061  C   ASP A2374      19.931   4.593 129.674  1.00 12.410          C  
ATOM  38062  O   ASP A2374      19.657   4.000 130.719  1.00 12.450          O  
ATOM  38063  CB  ASP A2374      21.470   2.790 128.854  1.00 17.300          C  
ATOM  38064  CG  ASP A2374      22.674   3.335 129.655  1.00 17.300          C  
ATOM  38065  OD1 ASP A2374      22.724   4.530 130.003  1.00 17.300          O  
ATOM  38066  OD2 ASP A2374      23.585   2.565 129.917  1.00 17.300          O  
ATOM  38067  H   ASP A2374      21.772   5.534 128.060  1.00 14.800          H  
ATOM  38068  HA  ASP A2374      19.661   3.440 127.906  1.00 14.840          H  
ATOM  38069 1HB  ASP A2374      20.954   2.038 129.454  1.00 20.760          H  
ATOM  38070 2HB  ASP A2374      21.836   2.293 127.954  1.00 20.760          H  
ATOM  38071  N   GLY A2375      19.783   5.889 129.500  1.00 12.470          N  
ATOM  38072  CA  GLY A2375      19.348   6.825 130.507  1.00 12.600          C  
ATOM  38073  C   GLY A2375      20.485   7.800 130.757  1.00 12.360          C  
ATOM  38074  O   GLY A2375      20.250   8.959 131.098  1.00 12.690          O  
ATOM  38075  H   GLY A2375      20.003   6.244 128.583  1.00 14.960          H  
ATOM  38076 1HA  GLY A2375      18.460   7.357 130.168  1.00 15.120          H  
ATOM  38077 2HA  GLY A2375      19.096   6.298 131.426  1.00 15.120          H  
ATOM  38078  N   LYS A2376      21.726   7.360 130.530  1.00 11.880          N  
ATOM  38079  CA  LYS A2376      22.840   8.287 130.662  1.00 11.710          C  
ATOM  38080  C   LYS A2376      22.954   9.111 129.396  1.00 11.710          C  
ATOM  38081  O   LYS A2376      22.716   8.606 128.292  1.00 11.610          O  
ATOM  38082  CB  LYS A2376      24.160   7.568 130.918  1.00 16.460          C  
ATOM  38083  CG  LYS A2376      24.202   6.792 132.220  1.00 16.460          C  
ATOM  38084  CD  LYS A2376      25.618   6.267 132.563  1.00 16.460          C  
ATOM  38085  CE  LYS A2376      26.164   5.279 131.512  1.00 16.460          C  
ATOM  38086  NZ  LYS A2376      25.270   4.110 131.324  1.00 16.460          N  
ATOM  38087  H   LYS A2376      21.904   6.373 130.285  1.00 14.260          H  
ATOM  38088  HA  LYS A2376      22.642   8.966 131.492  1.00 14.050          H  
ATOM  38089 1HB  LYS A2376      24.330   6.873 130.098  1.00 19.750          H  
ATOM  38090 2HB  LYS A2376      24.979   8.291 130.916  1.00 19.750          H  
ATOM  38091 1HG  LYS A2376      23.869   7.445 133.026  1.00 19.750          H  
ATOM  38092 2HG  LYS A2376      23.504   5.955 132.157  1.00 19.750          H  
ATOM  38093 1HD  LYS A2376      26.306   7.110 132.642  1.00 19.750          H  
ATOM  38094 2HD  LYS A2376      25.584   5.762 133.527  1.00 19.750          H  
ATOM  38095 1HE  LYS A2376      26.295   5.785 130.561  1.00 19.750          H  
ATOM  38096 2HE  LYS A2376      27.135   4.921 131.850  1.00 19.750          H  
ATOM  38097 1HZ  LYS A2376      25.653   3.472 130.633  1.00 19.750          H  
ATOM  38098 2HZ  LYS A2376      25.135   3.609 132.181  1.00 19.750          H  
ATOM  38099 3HZ  LYS A2376      24.345   4.451 130.978  1.00 19.750          H  
ATOM  38100  N   LYS A2377      23.350  10.374 129.544  1.00 11.870          N  
ATOM  38101  CA  LYS A2377      23.617  11.220 128.386  1.00 11.980          C  
ATOM  38102  C   LYS A2377      25.098  11.172 128.075  1.00 11.860          C  
ATOM  38103  O   LYS A2377      25.919  11.509 128.933  1.00 12.040          O  
ATOM  38104  CB  LYS A2377      23.154  12.659 128.604  1.00 16.730          C  
ATOM  38105  CG  LYS A2377      21.645  12.810 128.715  1.00 16.730          C  
ATOM  38106  CD  LYS A2377      21.237  14.278 128.844  1.00 16.730          C  
ATOM  38107  CE  LYS A2377      19.716  14.422 128.936  1.00 16.730          C  
ATOM  38108  NZ  LYS A2377      19.285  15.848 129.024  1.00 16.730          N  
ATOM  38109  H   LYS A2377      23.491  10.741 130.476  1.00 14.240          H  
ATOM  38110  HA  LYS A2377      23.087  10.821 127.526  1.00 14.380          H  
ATOM  38111 1HB  LYS A2377      23.606  13.058 129.511  1.00 20.070          H  
ATOM  38112 2HB  LYS A2377      23.490  13.274 127.770  1.00 20.070          H  
ATOM  38113 1HG  LYS A2377      21.176  12.380 127.824  1.00 20.070          H  
ATOM  38114 2HG  LYS A2377      21.289  12.256 129.584  1.00 20.070          H  
ATOM  38115 1HD  LYS A2377      21.692  14.702 129.739  1.00 20.070          H  
ATOM  38116 2HD  LYS A2377      21.594  14.833 127.976  1.00 20.070          H  
ATOM  38117 1HE  LYS A2377      19.264  13.969 128.053  1.00 20.070          H  
ATOM  38118 2HE  LYS A2377      19.365  13.893 129.822  1.00 20.070          H  
ATOM  38119 1HZ  LYS A2377      18.277  15.893 129.084  1.00 20.070          H  
ATOM  38120 2HZ  LYS A2377      19.687  16.275 129.846  1.00 20.070          H  
ATOM  38121 3HZ  LYS A2377      19.593  16.347 128.202  1.00 20.070          H  
ATOM  38122  N   TYR A2378      25.417  10.753 126.847  1.00 11.650          N  
ATOM  38123  CA  TYR A2378      26.778  10.559 126.327  1.00 11.590          C  
ATOM  38124  C   TYR A2378      27.102  11.555 125.216  1.00 11.700          C  
ATOM  38125  O   TYR A2378      26.240  11.853 124.376  1.00 11.760          O  
ATOM  38126  CB  TYR A2378      26.918   9.141 125.768  1.00 16.250          C  
ATOM  38127  CG  TYR A2378      28.287   8.813 125.219  1.00 16.250          C  
ATOM  38128  CD1 TYR A2378      29.254   8.300 126.048  1.00 16.250          C  
ATOM  38129  CD2 TYR A2378      28.587   9.048 123.900  1.00 16.250          C  
ATOM  38130  CE1 TYR A2378      30.502   8.017 125.544  1.00 16.250          C  
ATOM  38131  CE2 TYR A2378      29.844   8.768 123.417  1.00 16.250          C  
ATOM  38132  CZ  TYR A2378      30.786   8.264 124.223  1.00 16.250          C  
ATOM  38133  OH  TYR A2378      32.040   7.993 123.736  1.00 16.250          O  
ATOM  38134  H   TYR A2378      24.635  10.524 126.228  1.00 13.980          H  
ATOM  38135  HA  TYR A2378      27.493  10.711 127.132  1.00 13.910          H  
ATOM  38136 1HB  TYR A2378      26.681   8.420 126.550  1.00 19.500          H  
ATOM  38137 2HB  TYR A2378      26.194   9.008 124.966  1.00 19.500          H  
ATOM  38138  HD1 TYR A2378      29.040   8.117 127.102  1.00 19.500          H  
ATOM  38139  HD2 TYR A2378      27.838   9.470 123.247  1.00 19.500          H  
ATOM  38140  HE1 TYR A2378      31.271   7.610 126.196  1.00 19.500          H  
ATOM  38141  HE2 TYR A2378      30.099   8.962 122.391  1.00 19.500          H  
ATOM  38142  HH  TYR A2378      32.059   8.043 122.750  1.00 19.500          H  
ATOM  38143  N   TYR A2379      28.323  12.099 125.214  1.00 11.790          N  
ATOM  38144  CA  TYR A2379      28.694  13.035 124.157  1.00 11.970          C  
ATOM  38145  C   TYR A2379      29.497  12.430 123.030  1.00 11.850          C  
ATOM  38146  O   TYR A2379      30.563  11.850 123.248  1.00 11.810          O  
ATOM  38147  CB  TYR A2379      29.532  14.180 124.676  1.00 16.690          C  
ATOM  38148  CG  TYR A2379      29.795  15.171 123.610  1.00 16.690          C  
ATOM  38149  CD1 TYR A2379      28.766  15.989 123.253  1.00 16.690          C  
ATOM  38150  CD2 TYR A2379      31.018  15.281 122.984  1.00 16.690          C  
ATOM  38151  CE1 TYR A2379      28.913  16.920 122.300  1.00 16.690          C  
ATOM  38152  CE2 TYR A2379      31.173  16.226 122.002  1.00 16.690          C  
ATOM  38153  CZ  TYR A2379      30.107  17.052 121.665  1.00 16.690          C  
ATOM  38154  OH  TYR A2379      30.227  18.009 120.696  1.00 16.690          O  
ATOM  38155  H   TYR A2379      28.985  11.857 125.959  1.00 14.150          H  
ATOM  38156  HA  TYR A2379      27.781  13.433 123.720  1.00 14.360          H  
ATOM  38157 1HB  TYR A2379      29.042  14.662 125.443  1.00 20.020          H  
ATOM  38158 2HB  TYR A2379      30.480  13.810 125.060  1.00 20.020          H  
ATOM  38159  HD1 TYR A2379      27.824  15.885 123.737  1.00 20.020          H  
ATOM  38160  HD2 TYR A2379      31.847  14.626 123.259  1.00 20.020          H  
ATOM  38161  HE1 TYR A2379      28.074  17.562 122.038  1.00 20.020          H  
ATOM  38162  HE2 TYR A2379      32.128  16.319 121.497  1.00 20.020          H  
ATOM  38163  HH  TYR A2379      31.098  17.970 120.319  1.00 20.020          H  
ATOM  38164  N   PHE A2380      29.040  12.649 121.805  1.00 11.860          N  
ATOM  38165  CA  PHE A2380      29.769  12.185 120.646  1.00 11.800          C  
ATOM  38166  C   PHE A2380      30.458  13.364 119.929  1.00 12.200          C  
ATOM  38167  O   PHE A2380      29.844  14.397 119.633  1.00 12.350          O  
ATOM  38168  CB  PHE A2380      28.815  11.518 119.678  1.00 16.540          C  
ATOM  38169  CG  PHE A2380      28.146  10.296 120.139  1.00 16.540          C  
ATOM  38170  CD1 PHE A2380      26.845  10.357 120.613  1.00 16.540          C  
ATOM  38171  CD2 PHE A2380      28.775   9.089 120.113  1.00 16.540          C  
ATOM  38172  CE1 PHE A2380      26.209   9.221 121.029  1.00 16.540          C  
ATOM  38173  CE2 PHE A2380      28.123   7.968 120.556  1.00 16.540          C  
ATOM  38174  CZ  PHE A2380      26.847   8.034 121.001  1.00 16.540          C  
ATOM  38175  H   PHE A2380      28.134  13.108 121.683  1.00 14.230          H  
ATOM  38176  HA  PHE A2380      30.528  11.470 120.963  1.00 14.160          H  
ATOM  38177 1HB  PHE A2380      28.039  12.209 119.469  1.00 19.850          H  
ATOM  38178 2HB  PHE A2380      29.341  11.301 118.754  1.00 19.850          H  
ATOM  38179  HD1 PHE A2380      26.323  11.319 120.641  1.00 19.850          H  
ATOM  38180  HD2 PHE A2380      29.806   9.031 119.755  1.00 19.850          H  
ATOM  38181  HE1 PHE A2380      25.209   9.263 121.380  1.00 19.850          H  
ATOM  38182  HE2 PHE A2380      28.618   7.037 120.571  1.00 19.850          H  
ATOM  38183  HZ  PHE A2380      26.338   7.138 121.343  1.00 19.850          H  
ATOM  38184  N   ASN A2381      31.704  13.169 119.531  1.00 12.450          N  
ATOM  38185  CA  ASN A2381      32.433  14.215 118.817  1.00 12.920          C  
ATOM  38186  C   ASN A2381      31.854  14.468 117.415  1.00 12.820          C  
ATOM  38187  O   ASN A2381      31.146  13.602 116.918  1.00 12.360          O  
ATOM  38188  CB  ASN A2381      33.887  13.857 118.790  1.00 17.900          C  
ATOM  38189  CG  ASN A2381      34.513  14.102 120.143  1.00 17.900          C  
ATOM  38190  OD1 ASN A2381      34.450  15.222 120.730  1.00 17.900          O  
ATOM  38191  ND2 ASN A2381      35.107  13.058 120.674  1.00 17.900          N  
ATOM  38192  H   ASN A2381      32.161  12.298 119.775  1.00 14.940          H  
ATOM  38193  HA  ASN A2381      32.339  15.104 119.419  1.00 15.500          H  
ATOM  38194 1HB  ASN A2381      33.984  12.795 118.555  1.00 21.480          H  
ATOM  38195 2HB  ASN A2381      34.381  14.381 118.006  1.00 21.480          H  
ATOM  38196 1HD2 ASN A2381      35.533  13.126 121.578  1.00 21.480          H  
ATOM  38197 2HD2 ASN A2381      35.141  12.194 120.165  1.00 21.480          H  
ATOM  38198  N   PRO A2382      31.939  15.715 116.866  1.00 13.200          N  
ATOM  38199  CA  PRO A2382      31.581  16.188 115.508  1.00 13.240          C  
ATOM  38200  C   PRO A2382      32.642  16.168 114.363  1.00 13.410          C  
ATOM  38201  O   PRO A2382      33.039  17.251 113.939  1.00 13.590          O  
ATOM  38202  CB  PRO A2382      31.225  17.649 115.786  1.00 19.860          C  
ATOM  38203  CG  PRO A2382      32.166  18.051 116.878  1.00 19.860          C  
ATOM  38204  CD  PRO A2382      32.324  16.822 117.750  1.00 19.860          C  
ATOM  38205  HA  PRO A2382      30.682  15.654 115.185  1.00 15.890          H  
ATOM  38206 1HB  PRO A2382      31.319  18.260 114.877  1.00 23.830          H  
ATOM  38207 2HB  PRO A2382      30.172  17.714 116.099  1.00 23.830          H  
ATOM  38208 1HG  PRO A2382      33.126  18.378 116.439  1.00 23.830          H  
ATOM  38209 2HG  PRO A2382      31.759  18.916 117.420  1.00 23.830          H  
ATOM  38210 1HD  PRO A2382      33.375  16.722 118.085  1.00 23.830          H  
ATOM  38211 2HD  PRO A2382      31.610  16.912 118.577  1.00 23.830          H  
ATOM  38212  N   ASN A2383      33.123  15.035 113.829  1.00 13.430          N  
ATOM  38213  CA  ASN A2383      32.825  13.661 114.185  1.00 13.380          C  
ATOM  38214  C   ASN A2383      33.997  13.082 114.960  1.00 13.380          C  
ATOM  38215  O   ASN A2383      33.818  12.320 115.903  1.00 13.360          O  
ATOM  38216  CB  ASN A2383      32.568  12.828 112.948  1.00 18.750          C  
ATOM  38217  CG  ASN A2383      32.068  11.433 113.268  1.00 18.750          C  
ATOM  38218  OD1 ASN A2383      30.973  11.254 113.798  1.00 18.750          O  
ATOM  38219  ND2 ASN A2383      32.849  10.456 112.960  1.00 18.750          N  
ATOM  38220  H   ASN A2383      33.770  15.155 113.067  1.00 16.120          H  
ATOM  38221  HA  ASN A2383      31.942  13.623 114.792  1.00 16.060          H  
ATOM  38222 1HB  ASN A2383      31.832  13.336 112.339  1.00 22.500          H  
ATOM  38223 2HB  ASN A2383      33.479  12.748 112.363  1.00 22.500          H  
ATOM  38224 1HD2 ASN A2383      32.558   9.520 113.156  1.00 22.500          H  
ATOM  38225 2HD2 ASN A2383      33.734  10.626 112.531  1.00 22.500          H  
ATOM  38226  N   THR A2384      35.212  13.415 114.513  1.00 13.500          N  
ATOM  38227  CA  THR A2384      36.446  12.885 115.076  1.00 13.570          C  
ATOM  38228  C   THR A2384      37.248  13.969 115.803  1.00 13.450          C  
ATOM  38229  O   THR A2384      38.278  13.687 116.437  1.00 13.650          O  
ATOM  38230  CB  THR A2384      37.295  12.253 113.953  1.00 18.970          C  
ATOM  38231  OG1 THR A2384      37.625  13.268 112.985  1.00 18.970          O  
ATOM  38232  CG2 THR A2384      36.492  11.118 113.258  1.00 18.970          C  
ATOM  38233  H   THR A2384      35.300  14.038 113.729  1.00 16.200          H  
ATOM  38234  HA  THR A2384      36.204  12.123 115.806  1.00 16.280          H  
ATOM  38235  HB  THR A2384      38.210  11.846 114.374  1.00 22.760          H  
ATOM  38236  HG1 THR A2384      38.238  12.905 112.330  1.00 22.760          H  
ATOM  38237 1HG2 THR A2384      37.093  10.676 112.464  1.00 22.760          H  
ATOM  38238 2HG2 THR A2384      36.238  10.349 113.983  1.00 22.760          H  
ATOM  38239 3HG2 THR A2384      35.587  11.520 112.834  1.00 22.760          H  
ATOM  38240  N   ALA A2385      36.795  15.217 115.671  1.00 13.260          N  
ATOM  38241  CA  ALA A2385      37.427  16.375 116.292  1.00 13.330          C  
ATOM  38242  C   ALA A2385      37.001  16.432 117.740  1.00 12.890          C  
ATOM  38243  O   ALA A2385      35.866  16.102 118.043  1.00 12.310          O  
ATOM  38244  CB  ALA A2385      37.016  17.651 115.577  1.00 18.630          C  
ATOM  38245  H   ALA A2385      35.955  15.355 115.134  1.00 15.910          H  
ATOM  38246  HA  ALA A2385      38.510  16.253 116.249  1.00 16.000          H  
ATOM  38247 1HB  ALA A2385      37.491  18.505 116.058  1.00 22.360          H  
ATOM  38248 2HB  ALA A2385      37.326  17.599 114.534  1.00 22.360          H  
ATOM  38249 3HB  ALA A2385      35.929  17.762 115.629  1.00 22.360          H  
ATOM  38250  N   ILE A2386      37.840  16.906 118.644  1.00 13.190          N  
ATOM  38251  CA  ILE A2386      37.347  16.955 120.012  1.00 12.760          C  
ATOM  38252  C   ILE A2386      36.638  18.262 120.248  1.00 12.520          C  
ATOM  38253  O   ILE A2386      37.243  19.327 120.137  1.00 12.940          O  
ATOM  38254  CB  ILE A2386      38.472  16.778 121.048  1.00 18.040          C  
ATOM  38255  CG1 ILE A2386      39.261  15.443 120.766  1.00 18.040          C  
ATOM  38256  CG2 ILE A2386      37.882  16.820 122.496  1.00 18.040          C  
ATOM  38257  CD1 ILE A2386      38.431  14.152 120.754  1.00 18.040          C  
ATOM  38258  H   ILE A2386      38.774  17.200 118.400  1.00 15.830          H  
ATOM  38259  HA  ILE A2386      36.627  16.165 120.160  1.00 15.310          H  
ATOM  38260  HB  ILE A2386      39.187  17.593 120.940  1.00 21.640          H  
ATOM  38261 1HG1 ILE A2386      39.753  15.529 119.800  1.00 21.640          H  
ATOM  38262 2HG1 ILE A2386      40.026  15.339 121.535  1.00 21.640          H  
ATOM  38263 1HG2 ILE A2386      38.690  16.712 123.219  1.00 21.640          H  
ATOM  38264 2HG2 ILE A2386      37.381  17.773 122.670  1.00 21.640          H  
ATOM  38265 3HG2 ILE A2386      37.165  16.014 122.634  1.00 21.640          H  
ATOM  38266 1HD1 ILE A2386      39.090  13.312 120.561  1.00 21.640          H  
ATOM  38267 2HD1 ILE A2386      37.946  14.006 121.714  1.00 21.640          H  
ATOM  38268 3HD1 ILE A2386      37.680  14.193 119.970  1.00 21.640          H  
ATOM  38269  N   ALA A2387      35.352  18.180 120.574  1.00 11.930          N  
ATOM  38270  CA  ALA A2387      34.585  19.408 120.765  1.00 11.740          C  
ATOM  38271  C   ALA A2387      34.708  20.007 122.152  1.00 11.720          C  
ATOM  38272  O   ALA A2387      34.814  21.226 122.293  1.00 11.670          O  
ATOM  38273  CB  ALA A2387      33.129  19.162 120.512  1.00 16.510          C  
ATOM  38274  H   ALA A2387      34.931  17.244 120.639  1.00 14.320          H  
ATOM  38275  HA  ALA A2387      34.955  20.141 120.047  1.00 14.090          H  
ATOM  38276 1HB  ALA A2387      32.578  20.096 120.622  1.00 19.810          H  
ATOM  38277 2HB  ALA A2387      33.008  18.788 119.527  1.00 19.810          H  
ATOM  38278 3HB  ALA A2387      32.781  18.452 121.233  1.00 19.810          H  
ATOM  38279  N   ALA A2388      34.632  19.180 123.189  1.00 11.890          N  
ATOM  38280  CA  ALA A2388      34.655  19.737 124.524  1.00 11.930          C  
ATOM  38281  C   ALA A2388      34.941  18.715 125.592  1.00 11.840          C  
ATOM  38282  O   ALA A2388      34.552  17.549 125.489  1.00 11.760          O  
ATOM  38283  CB  ALA A2388      33.311  20.383 124.841  1.00 16.690          C  
ATOM  38284  H   ALA A2388      34.575  18.183 123.056  1.00 14.270          H  
ATOM  38285  HA  ALA A2388      35.444  20.490 124.560  1.00 14.320          H  
ATOM  38286 1HB  ALA A2388      33.351  20.823 125.841  1.00 20.020          H  
ATOM  38287 2HB  ALA A2388      33.085  21.161 124.116  1.00 20.020          H  
ATOM  38288 3HB  ALA A2388      32.532  19.624 124.809  1.00 20.020          H  
ATOM  38289  N   THR A2389      35.554  19.204 126.657  1.00 11.970          N  
ATOM  38290  CA  THR A2389      35.760  18.487 127.894  1.00 11.960          C  
ATOM  38291  C   THR A2389      35.415  19.462 129.011  1.00 11.930          C  
ATOM  38292  O   THR A2389      35.298  20.667 128.769  1.00 11.950          O  
ATOM  38293  CB  THR A2389      37.204  17.970 128.049  1.00 16.750          C  
ATOM  38294  OG1 THR A2389      38.101  19.083 128.158  1.00 16.750          O  
ATOM  38295  CG2 THR A2389      37.590  17.121 126.838  1.00 16.750          C  
ATOM  38296  H   THR A2389      35.879  20.161 126.632  1.00 14.360          H  
ATOM  38297  HA  THR A2389      35.071  17.649 127.942  1.00 14.350          H  
ATOM  38298  HB  THR A2389      37.274  17.365 128.951  1.00 20.100          H  
ATOM  38299  HG1 THR A2389      38.970  18.774 128.433  1.00 20.100          H  
ATOM  38300 1HG2 THR A2389      38.608  16.756 126.962  1.00 20.100          H  
ATOM  38301 2HG2 THR A2389      36.906  16.277 126.758  1.00 20.100          H  
ATOM  38302 3HG2 THR A2389      37.537  17.715 125.932  1.00 20.100          H  
ATOM  38303  N   GLY A2390      35.297  18.966 130.230  1.00 12.020          N  
ATOM  38304  CA  GLY A2390      35.026  19.825 131.372  1.00 11.990          C  
ATOM  38305  C   GLY A2390      33.551  20.191 131.472  1.00 11.940          C  
ATOM  38306  O   GLY A2390      32.717  19.701 130.707  1.00 11.930          O  
ATOM  38307  H   GLY A2390      35.400  17.974 130.362  1.00 14.420          H  
ATOM  38308 1HA  GLY A2390      35.340  19.322 132.287  1.00 14.390          H  
ATOM  38309 2HA  GLY A2390      35.621  20.734 131.288  1.00 14.390          H  
ATOM  38310  N   TRP A2391      33.247  21.104 132.391  1.00 11.990          N  
ATOM  38311  CA  TRP A2391      31.875  21.520 132.690  1.00 12.050          C  
ATOM  38312  C   TRP A2391      31.127  21.980 131.448  1.00 12.000          C  
ATOM  38313  O   TRP A2391      31.669  22.698 130.607  1.00 11.970          O  
ATOM  38314  CB  TRP A2391      31.927  22.664 133.712  1.00 16.850          C  
ATOM  38315  CG  TRP A2391      32.297  22.225 135.112  1.00 16.850          C  
ATOM  38316  CD1 TRP A2391      33.543  22.128 135.656  1.00 16.850          C  
ATOM  38317  CD2 TRP A2391      31.377  21.901 136.175  1.00 16.850          C  
ATOM  38318  NE1 TRP A2391      33.454  21.721 136.963  1.00 16.850          N  
ATOM  38319  CE2 TRP A2391      32.136  21.584 137.294  1.00 16.850          C  
ATOM  38320  CE3 TRP A2391      30.009  21.867 136.262  1.00 16.850          C  
ATOM  38321  CZ2 TRP A2391      31.550  21.218 138.492  1.00 16.850          C  
ATOM  38322  CZ3 TRP A2391      29.410  21.509 137.447  1.00 16.850          C  
ATOM  38323  CH2 TRP A2391      30.161  21.186 138.539  1.00 16.850          C  
ATOM  38324  H   TRP A2391      33.998  21.497 132.936  1.00 14.390          H  
ATOM  38325  HA  TRP A2391      31.337  20.675 133.123  1.00 14.460          H  
ATOM  38326 1HB  TRP A2391      32.648  23.409 133.384  1.00 20.220          H  
ATOM  38327 2HB  TRP A2391      30.953  23.153 133.751  1.00 20.220          H  
ATOM  38328  HD1 TRP A2391      34.475  22.333 135.134  1.00 20.220          H  
ATOM  38329  HE1 TRP A2391      34.235  21.565 137.587  1.00 20.220          H  
ATOM  38330  HE3 TRP A2391      29.413  22.123 135.402  1.00 20.220          H  
ATOM  38331  HZ2 TRP A2391      32.139  20.966 139.374  1.00 20.220          H  
ATOM  38332  HZ3 TRP A2391      28.320  21.490 137.487  1.00 20.220          H  
ATOM  38333  HH2 TRP A2391      29.661  20.904 139.465  1.00 20.220          H  
ATOM  38334  N   GLN A2392      29.877  21.538 131.337  1.00 12.050          N  
ATOM  38335  CA  GLN A2392      29.031  21.879 130.199  1.00 12.050          C  
ATOM  38336  C   GLN A2392      28.120  23.028 130.551  1.00 12.470          C  
ATOM  38337  O   GLN A2392      27.646  23.122 131.681  1.00 12.660          O  
ATOM  38338  CB  GLN A2392      28.186  20.662 129.792  1.00 16.870          C  
ATOM  38339  CG  GLN A2392      29.004  19.451 129.394  1.00 16.870          C  
ATOM  38340  CD  GLN A2392      29.757  19.616 128.070  1.00 16.870          C  
ATOM  38341  OE1 GLN A2392      29.148  19.725 126.978  1.00 16.870          O  
ATOM  38342  NE2 GLN A2392      31.085  19.654 128.150  1.00 16.870          N  
ATOM  38343  H   GLN A2392      29.509  20.964 132.101  1.00 14.460          H  
ATOM  38344  HA  GLN A2392      29.664  22.183 129.365  1.00 14.460          H  
ATOM  38345 1HB  GLN A2392      27.547  20.368 130.628  1.00 20.240          H  
ATOM  38346 2HB  GLN A2392      27.534  20.926 128.959  1.00 20.240          H  
ATOM  38347 1HG  GLN A2392      29.744  19.293 130.161  1.00 20.240          H  
ATOM  38348 2HG  GLN A2392      28.345  18.588 129.333  1.00 20.240          H  
ATOM  38349 1HE2 GLN A2392      31.633  19.763 127.324  1.00 20.240          H  
ATOM  38350 2HE2 GLN A2392      31.574  19.586 129.061  1.00 20.240          H  
ATOM  38351  N   ALA A2393      27.818  23.882 129.579  1.00 12.720          N  
ATOM  38352  CA  ALA A2393      26.856  24.957 129.812  1.00 13.180          C  
ATOM  38353  C   ALA A2393      25.580  24.662 129.049  1.00 12.990          C  
ATOM  38354  O   ALA A2393      25.560  24.680 127.815  1.00 12.900          O  
ATOM  38355  CB  ALA A2393      27.421  26.303 129.407  1.00 18.270          C  
ATOM  38356  H   ALA A2393      28.247  23.778 128.669  1.00 15.260          H  
ATOM  38357  HA  ALA A2393      26.618  24.987 130.872  1.00 15.820          H  
ATOM  38358 1HB  ALA A2393      26.679  27.077 129.610  1.00 21.920          H  
ATOM  38359 2HB  ALA A2393      28.323  26.502 129.983  1.00 21.920          H  
ATOM  38360 3HB  ALA A2393      27.659  26.295 128.345  1.00 21.920          H  
ATOM  38361  N   ILE A2394      24.530  24.349 129.785  1.00 12.980          N  
ATOM  38362  CA  ILE A2394      23.263  23.968 129.185  1.00 12.820          C  
ATOM  38363  C   ILE A2394      22.211  24.979 129.593  1.00 13.420          C  
ATOM  38364  O   ILE A2394      21.904  25.129 130.775  1.00 13.670          O  
ATOM  38365  CB  ILE A2394      22.875  22.542 129.627  1.00 18.010          C  
ATOM  38366  CG1 ILE A2394      24.011  21.530 129.194  1.00 18.010          C  
ATOM  38367  CG2 ILE A2394      21.502  22.156 129.059  1.00 18.010          C  
ATOM  38368  CD1 ILE A2394      23.896  20.115 129.778  1.00 18.010          C  
ATOM  38369  H   ILE A2394      24.640  24.393 130.804  1.00 15.580          H  
ATOM  38370  HA  ILE A2394      23.357  23.987 128.100  1.00 15.380          H  
ATOM  38371  HB  ILE A2394      22.824  22.518 130.669  1.00 21.610          H  
ATOM  38372 1HG1 ILE A2394      24.016  21.460 128.108  1.00 21.610          H  
ATOM  38373 2HG1 ILE A2394      24.971  21.927 129.520  1.00 21.610          H  
ATOM  38374 1HG2 ILE A2394      21.227  21.164 129.394  1.00 21.610          H  
ATOM  38375 2HG2 ILE A2394      20.738  22.861 129.401  1.00 21.610          H  
ATOM  38376 3HG2 ILE A2394      21.537  22.173 127.970  1.00 21.610          H  
ATOM  38377 1HD1 ILE A2394      24.737  19.513 129.422  1.00 21.610          H  
ATOM  38378 2HD1 ILE A2394      23.924  20.154 130.857  1.00 21.610          H  
ATOM  38379 3HD1 ILE A2394      22.972  19.649 129.463  1.00 21.610          H  
ATOM  38380  N   ASP A2395      21.690  25.716 128.620  1.00 13.730          N  
ATOM  38381  CA  ASP A2395      20.705  26.768 128.864  1.00 14.410          C  
ATOM  38382  C   ASP A2395      21.173  27.746 129.953  1.00 15.030          C  
ATOM  38383  O   ASP A2395      20.396  28.188 130.800  1.00 15.510          O  
ATOM  38384  CB  ASP A2395      19.359  26.140 129.217  1.00 19.900          C  
ATOM  38385  CG  ASP A2395      18.822  25.286 128.064  1.00 19.900          C  
ATOM  38386  OD1 ASP A2395      19.080  25.624 126.922  1.00 19.900          O  
ATOM  38387  OD2 ASP A2395      18.170  24.302 128.326  1.00 19.900          O  
ATOM  38388  H   ASP A2395      21.976  25.525 127.667  1.00 16.480          H  
ATOM  38389  HA  ASP A2395      20.577  27.334 127.940  1.00 17.290          H  
ATOM  38390 1HB  ASP A2395      19.457  25.522 130.110  1.00 23.880          H  
ATOM  38391 2HB  ASP A2395      18.637  26.925 129.440  1.00 23.880          H  
ATOM  38392  N   GLY A2396      22.466  28.072 129.922  1.00 15.060          N  
ATOM  38393  CA  GLY A2396      23.096  29.001 130.856  1.00 15.640          C  
ATOM  38394  C   GLY A2396      23.550  28.402 132.200  1.00 15.480          C  
ATOM  38395  O   GLY A2396      24.177  29.105 132.994  1.00 15.940          O  
ATOM  38396  H   GLY A2396      23.034  27.683 129.184  1.00 18.070          H  
ATOM  38397 1HA  GLY A2396      23.958  29.451 130.364  1.00 18.770          H  
ATOM  38398 2HA  GLY A2396      22.402  29.816 131.053  1.00 18.770          H  
ATOM  38399  N   LYS A2397      23.274  27.123 132.462  1.00 14.870          N  
ATOM  38400  CA  LYS A2397      23.660  26.518 133.741  1.00 14.740          C  
ATOM  38401  C   LYS A2397      24.795  25.506 133.613  1.00 14.150          C  
ATOM  38402  O   LYS A2397      24.913  24.793 132.616  1.00 13.710          O  
ATOM  38403  CB  LYS A2397      22.438  25.889 134.420  1.00 20.690          C  
ATOM  38404  CG  LYS A2397      22.725  25.220 135.780  1.00 20.690          C  
ATOM  38405  CD  LYS A2397      21.456  24.754 136.467  1.00 20.690          C  
ATOM  38406  CE  LYS A2397      21.779  24.018 137.760  1.00 20.690          C  
ATOM  38407  NZ  LYS A2397      20.550  23.591 138.485  1.00 20.690          N  
ATOM  38408  H   LYS A2397      22.741  26.567 131.788  1.00 17.840          H  
ATOM  38409  HA  LYS A2397      24.017  27.312 134.396  1.00 17.690          H  
ATOM  38410 1HB  LYS A2397      21.686  26.659 134.580  1.00 24.830          H  
ATOM  38411 2HB  LYS A2397      22.000  25.151 133.755  1.00 24.830          H  
ATOM  38412 1HG  LYS A2397      23.355  24.337 135.632  1.00 24.830          H  
ATOM  38413 2HG  LYS A2397      23.248  25.917 136.433  1.00 24.830          H  
ATOM  38414 1HD  LYS A2397      20.824  25.614 136.691  1.00 24.830          H  
ATOM  38415 2HD  LYS A2397      20.912  24.092 135.809  1.00 24.830          H  
ATOM  38416 1HE  LYS A2397      22.375  23.135 137.521  1.00 24.830          H  
ATOM  38417 2HE  LYS A2397      22.362  24.672 138.407  1.00 24.830          H  
ATOM  38418 1HZ  LYS A2397      20.809  23.105 139.331  1.00 24.830          H  
ATOM  38419 2HZ  LYS A2397      19.995  24.402 138.720  1.00 24.830          H  
ATOM  38420 3HZ  LYS A2397      20.010  22.976 137.899  1.00 24.830          H  
ATOM  38421  N   LYS A2398      25.658  25.449 134.627  1.00 14.160          N  
ATOM  38422  CA  LYS A2398      26.765  24.498 134.602  1.00 13.680          C  
ATOM  38423  C   LYS A2398      26.408  23.097 135.100  1.00 13.360          C  
ATOM  38424  O   LYS A2398      25.862  22.936 136.196  1.00 13.590          O  
ATOM  38425  CB  LYS A2398      27.937  25.040 135.417  1.00 19.340          C  
ATOM  38426  CG  LYS A2398      28.588  26.271 134.828  1.00 19.340          C  
ATOM  38427  CD  LYS A2398      29.768  26.726 135.684  1.00 19.340          C  
ATOM  38428  CE  LYS A2398      30.431  27.975 135.109  1.00 19.340          C  
ATOM  38429  NZ  LYS A2398      31.573  28.444 135.953  1.00 19.340          N  
ATOM  38430  H   LYS A2398      25.537  26.060 135.422  1.00 16.990          H  
ATOM  38431  HA  LYS A2398      27.095  24.405 133.573  1.00 16.420          H  
ATOM  38432 1HB  LYS A2398      27.606  25.271 136.428  1.00 23.210          H  
ATOM  38433 2HB  LYS A2398      28.699  24.283 135.492  1.00 23.210          H  
ATOM  38434 1HG  LYS A2398      28.944  26.032 133.821  1.00 23.210          H  
ATOM  38435 2HG  LYS A2398      27.855  27.073 134.752  1.00 23.210          H  
ATOM  38436 1HD  LYS A2398      29.417  26.943 136.694  1.00 23.210          H  
ATOM  38437 2HD  LYS A2398      30.507  25.923 135.740  1.00 23.210          H  
ATOM  38438 1HE  LYS A2398      30.799  27.753 134.109  1.00 23.210          H  
ATOM  38439 2HE  LYS A2398      29.690  28.773 135.044  1.00 23.210          H  
ATOM  38440 1HZ  LYS A2398      31.981  29.270 135.538  1.00 23.210          H  
ATOM  38441 2HZ  LYS A2398      31.241  28.665 136.882  1.00 23.210          H  
ATOM  38442 3HZ  LYS A2398      32.273  27.718 136.012  1.00 23.210          H  
ATOM  38443  N   TYR A2399      26.796  22.092 134.312  1.00 12.910          N  
ATOM  38444  CA  TYR A2399      26.600  20.680 134.649  1.00 12.610          C  
ATOM  38445  C   TYR A2399      27.933  19.933 134.628  1.00 12.320          C  
ATOM  38446  O   TYR A2399      28.845  20.285 133.868  1.00 12.220          O  
ATOM  38447  CB  TYR A2399      25.579  20.053 133.730  1.00 17.770          C  
ATOM  38448  CG  TYR A2399      24.209  20.637 133.887  1.00 17.770          C  
ATOM  38449  CD1 TYR A2399      23.800  21.725 133.152  1.00 17.770          C  
ATOM  38450  CD2 TYR A2399      23.356  20.064 134.781  1.00 17.770          C  
ATOM  38451  CE1 TYR A2399      22.519  22.211 133.311  1.00 17.770          C  
ATOM  38452  CE2 TYR A2399      22.088  20.544 134.937  1.00 17.770          C  
ATOM  38453  CZ  TYR A2399      21.663  21.605 134.202  1.00 17.770          C  
ATOM  38454  OH  TYR A2399      20.373  22.060 134.342  1.00 17.770          O  
ATOM  38455  H   TYR A2399      27.217  22.346 133.411  1.00 15.490          H  
ATOM  38456  HA  TYR A2399      26.213  20.621 135.667  1.00 15.130          H  
ATOM  38457 1HB  TYR A2399      25.891  20.160 132.690  1.00 21.330          H  
ATOM  38458 2HB  TYR A2399      25.511  18.999 133.962  1.00 21.330          H  
ATOM  38459  HD1 TYR A2399      24.483  22.196 132.439  1.00 21.330          H  
ATOM  38460  HD2 TYR A2399      23.696  19.217 135.364  1.00 21.330          H  
ATOM  38461  HE1 TYR A2399      22.184  23.066 132.727  1.00 21.330          H  
ATOM  38462  HE2 TYR A2399      21.417  20.078 135.646  1.00 21.330          H  
ATOM  38463  HH  TYR A2399      20.250  22.847 133.803  1.00 21.330          H  
ATOM  38464  N   TYR A2400      28.078  18.900 135.461  1.00 12.270          N  
ATOM  38465  CA  TYR A2400      29.384  18.245 135.547  1.00 12.110          C  
ATOM  38466  C   TYR A2400      29.637  17.212 134.473  1.00 11.940          C  
ATOM  38467  O   TYR A2400      28.829  16.320 134.234  1.00 11.920          O  
ATOM  38468  CB  TYR A2400      29.592  17.625 136.923  1.00 17.020          C  
ATOM  38469  CG  TYR A2400      30.903  16.895 137.041  1.00 17.020          C  
ATOM  38470  CD1 TYR A2400      32.057  17.612 137.260  1.00 17.020          C  
ATOM  38471  CD2 TYR A2400      30.956  15.506 136.916  1.00 17.020          C  
ATOM  38472  CE1 TYR A2400      33.260  16.964 137.366  1.00 17.020          C  
ATOM  38473  CE2 TYR A2400      32.167  14.855 137.021  1.00 17.020          C  
ATOM  38474  CZ  TYR A2400      33.316  15.580 137.249  1.00 17.020          C  
ATOM  38475  OH  TYR A2400      34.529  14.937 137.364  1.00 17.020          O  
ATOM  38476  H   TYR A2400      27.285  18.541 136.007  1.00 14.720          H  
ATOM  38477  HA  TYR A2400      30.148  19.013 135.426  1.00 14.530          H  
ATOM  38478 1HB  TYR A2400      29.578  18.409 137.675  1.00 20.420          H  
ATOM  38479 2HB  TYR A2400      28.798  16.957 137.155  1.00 20.420          H  
ATOM  38480  HD1 TYR A2400      32.016  18.688 137.349  1.00 20.420          H  
ATOM  38481  HD2 TYR A2400      30.047  14.936 136.735  1.00 20.420          H  
ATOM  38482  HE1 TYR A2400      34.169  17.536 137.542  1.00 20.420          H  
ATOM  38483  HE2 TYR A2400      32.216  13.773 136.926  1.00 20.420          H  
ATOM  38484  HH  TYR A2400      35.211  15.580 137.571  1.00 20.420          H  
ATOM  38485  N   PHE A2401      30.793  17.299 133.840  1.00 11.880          N  
ATOM  38486  CA  PHE A2401      31.143  16.345 132.802  1.00 11.770          C  
ATOM  38487  C   PHE A2401      32.213  15.402 133.274  1.00 11.770          C  
ATOM  38488  O   PHE A2401      33.236  15.835 133.811  1.00 11.710          O  
ATOM  38489  CB  PHE A2401      31.669  17.088 131.605  1.00 16.520          C  
ATOM  38490  CG  PHE A2401      32.081  16.287 130.412  1.00 16.520          C  
ATOM  38491  CD1 PHE A2401      31.149  15.791 129.539  1.00 16.520          C  
ATOM  38492  CD2 PHE A2401      33.413  16.081 130.145  1.00 16.520          C  
ATOM  38493  CE1 PHE A2401      31.545  15.102 128.405  1.00 16.520          C  
ATOM  38494  CE2 PHE A2401      33.806  15.408 129.024  1.00 16.520          C  
ATOM  38495  CZ  PHE A2401      32.876  14.923 128.153  1.00 16.520          C  
ATOM  38496  H   PHE A2401      31.436  18.044 134.072  1.00 14.260          H  
ATOM  38497  HA  PHE A2401      30.260  15.770 132.527  1.00 14.120          H  
ATOM  38498 1HB  PHE A2401      30.943  17.811 131.291  1.00 19.830          H  
ATOM  38499 2HB  PHE A2401      32.533  17.628 131.934  1.00 19.830          H  
ATOM  38500  HD1 PHE A2401      30.095  15.962 129.756  1.00 19.830          H  
ATOM  38501  HD2 PHE A2401      34.147  16.472 130.838  1.00 19.830          H  
ATOM  38502  HE1 PHE A2401      30.810  14.708 127.703  1.00 19.830          H  
ATOM  38503  HE2 PHE A2401      34.861  15.265 128.815  1.00 19.830          H  
ATOM  38504  HZ  PHE A2401      33.195  14.390 127.256  1.00 19.830          H  
ATOM  38505  N   ASN A2402      32.000  14.121 133.033  1.00 11.940          N  
ATOM  38506  CA  ASN A2402      32.988  13.124 133.377  1.00 12.110          C  
ATOM  38507  C   ASN A2402      33.678  12.628 132.095  1.00 11.980          C  
ATOM  38508  O   ASN A2402      33.099  11.788 131.392  1.00 11.960          O  
ATOM  38509  CB  ASN A2402      32.375  11.969 134.140  1.00 16.890          C  
ATOM  38510  CG  ASN A2402      33.424  10.957 134.610  1.00 16.890          C  
ATOM  38511  OD1 ASN A2402      34.530  10.816 134.036  1.00 16.890          O  
ATOM  38512  ND2 ASN A2402      33.088  10.242 135.663  1.00 16.890          N  
ATOM  38513  H   ASN A2402      31.110  13.856 132.598  1.00 14.330          H  
ATOM  38514  HA  ASN A2402      33.694  13.590 134.049  1.00 14.530          H  
ATOM  38515 1HB  ASN A2402      31.836  12.352 135.006  1.00 20.260          H  
ATOM  38516 2HB  ASN A2402      31.650  11.461 133.509  1.00 20.260          H  
ATOM  38517 1HD2 ASN A2402      33.722   9.558 136.029  1.00 20.260          H  
ATOM  38518 2HD2 ASN A2402      32.198  10.378 136.098  1.00 20.260          H  
ATOM  38519  N   PRO A2403      34.914  13.075 131.783  1.00 11.970          N  
ATOM  38520  CA  PRO A2403      35.653  12.811 130.557  1.00 11.920          C  
ATOM  38521  C   PRO A2403      36.010  11.356 130.365  1.00 12.240          C  
ATOM  38522  O   PRO A2403      36.387  10.951 129.269  1.00 12.240          O  
ATOM  38523  CB  PRO A2403      36.912  13.673 130.712  1.00 17.880          C  
ATOM  38524  CG  PRO A2403      37.098  13.827 132.192  1.00 17.880          C  
ATOM  38525  CD  PRO A2403      35.700  13.862 132.773  1.00 17.880          C  
ATOM  38526  HA  PRO A2403      35.056  13.140 129.704  1.00 14.300          H  
ATOM  38527 1HB  PRO A2403      37.766  13.165 130.234  1.00 21.460          H  
ATOM  38528 2HB  PRO A2403      36.783  14.630 130.197  1.00 21.460          H  
ATOM  38529 1HG  PRO A2403      37.703  12.989 132.585  1.00 21.460          H  
ATOM  38530 2HG  PRO A2403      37.663  14.747 132.406  1.00 21.460          H  
ATOM  38531 1HD  PRO A2403      35.760  13.353 133.749  1.00 21.460          H  
ATOM  38532 2HD  PRO A2403      35.327  14.896 132.849  1.00 21.460          H  
ATOM  38533  N   ASN A2404      35.912  10.560 131.426  1.00 12.590          N  
ATOM  38534  CA  ASN A2404      36.274   9.163 131.317  1.00 13.020          C  
ATOM  38535  C   ASN A2404      35.084   8.321 130.887  1.00 13.020          C  
ATOM  38536  O   ASN A2404      35.220   7.109 130.681  1.00 13.350          O  
ATOM  38537  CB  ASN A2404      36.819   8.676 132.636  1.00 18.060          C  
ATOM  38538  CG  ASN A2404      38.118   9.334 132.985  1.00 18.060          C  
ATOM  38539  OD1 ASN A2404      38.943   9.658 132.120  1.00 18.060          O  
ATOM  38540  ND2 ASN A2404      38.318   9.553 134.256  1.00 18.060          N  
ATOM  38541  H   ASN A2404      35.566  10.897 132.328  1.00 15.110          H  
ATOM  38542  HA  ASN A2404      37.044   9.060 130.552  1.00 15.620          H  
ATOM  38543 1HB  ASN A2404      36.096   8.868 133.425  1.00 21.670          H  
ATOM  38544 2HB  ASN A2404      36.970   7.599 132.588  1.00 21.670          H  
ATOM  38545 1HD2 ASN A2404      39.162   9.994 134.560  1.00 21.670          H  
ATOM  38546 2HD2 ASN A2404      37.628   9.281 134.928  1.00 21.670          H  
ATOM  38547  N   THR A2405      33.901   8.947 130.781  1.00 12.730          N  
ATOM  38548  CA  THR A2405      32.695   8.260 130.387  1.00 12.810          C  
ATOM  38549  C   THR A2405      32.082   9.071 129.277  1.00 12.420          C  
ATOM  38550  O   THR A2405      31.300   8.568 128.473  1.00 12.610          O  
ATOM  38551  CB  THR A2405      31.679   8.184 131.535  1.00 17.900          C  
ATOM  38552  OG1 THR A2405      31.266   9.515 131.854  1.00 17.900          O  
ATOM  38553  CG2 THR A2405      32.313   7.566 132.768  1.00 17.900          C  
ATOM  38554  H   THR A2405      33.791   9.954 130.945  1.00 15.280          H  
ATOM  38555  HA  THR A2405      32.935   7.263 130.016  1.00 15.370          H  
ATOM  38556  HB  THR A2405      30.817   7.599 131.222  1.00 21.480          H  
ATOM  38557  HG1 THR A2405      30.381   9.515 132.272  1.00 21.480          H  
ATOM  38558 1HG2 THR A2405      31.582   7.535 133.572  1.00 21.480          H  
ATOM  38559 2HG2 THR A2405      32.645   6.557 132.535  1.00 21.480          H  
ATOM  38560 3HG2 THR A2405      33.165   8.163 133.084  1.00 21.480          H  
ATOM  38561  N   ALA A2406      32.501  10.339 129.234  1.00 12.000          N  
ATOM  38562  CA  ALA A2406      31.983  11.394 128.364  1.00 11.680          C  
ATOM  38563  C   ALA A2406      30.496  11.589 128.602  1.00 11.590          C  
ATOM  38564  O   ALA A2406      29.707  11.723 127.659  1.00 11.550          O  
ATOM  38565  CB  ALA A2406      32.239  11.099 126.896  1.00 16.480          C  
ATOM  38566  H   ALA A2406      33.156  10.614 129.969  1.00 14.400          H  
ATOM  38567  HA  ALA A2406      32.492  12.309 128.640  1.00 14.020          H  
ATOM  38568 1HB  ALA A2406      31.865  11.918 126.282  1.00 19.780          H  
ATOM  38569 2HB  ALA A2406      33.307  10.984 126.730  1.00 19.780          H  
ATOM  38570 3HB  ALA A2406      31.739  10.196 126.615  1.00 19.780          H  
ATOM  38571  N   THR A2407      30.125  11.634 129.883  1.00 11.640          N  
ATOM  38572  CA  THR A2407      28.720  11.821 130.254  1.00 11.640          C  
ATOM  38573  C   THR A2407      28.482  13.030 131.154  1.00 11.610          C  
ATOM  38574  O   THR A2407      29.401  13.555 131.792  1.00 11.770          O  
ATOM  38575  CB  THR A2407      28.134  10.564 130.956  1.00 16.300          C  
ATOM  38576  OG1 THR A2407      28.825  10.330 132.211  1.00 16.300          O  
ATOM  38577  CG2 THR A2407      28.281   9.338 130.045  1.00 16.300          C  
ATOM  38578  H   THR A2407      30.874  11.534 130.578  1.00 13.970          H  
ATOM  38579  HA  THR A2407      28.165  11.980 129.343  1.00 13.970          H  
ATOM  38580  HB  THR A2407      27.076  10.722 131.162  1.00 19.560          H  
ATOM  38581  HG1 THR A2407      28.538  10.983 132.863  1.00 19.560          H  
ATOM  38582 1HG2 THR A2407      27.863   8.466 130.537  1.00 19.560          H  
ATOM  38583 2HG2 THR A2407      27.754   9.513 129.116  1.00 19.560          H  
ATOM  38584 3HG2 THR A2407      29.313   9.165 129.837  1.00 19.560          H  
ATOM  38585  N   THR A2408      27.209  13.449 131.246  1.00 11.590          N  
ATOM  38586  CA  THR A2408      26.865  14.607 132.103  1.00 11.750          C  
ATOM  38587  C   THR A2408      26.051  14.252 133.346  1.00 11.590          C  
ATOM  38588  O   THR A2408      25.037  13.550 133.278  1.00 11.350          O  
ATOM  38589  CB  THR A2408      26.093  15.711 131.331  1.00 16.390          C  
ATOM  38590  OG1 THR A2408      26.879  16.167 130.281  1.00 16.390          O  
ATOM  38591  CG2 THR A2408      25.834  16.917 132.217  1.00 16.390          C  
ATOM  38592  H   THR A2408      26.509  12.953 130.681  1.00 13.910          H  
ATOM  38593  HA  THR A2408      27.794  15.053 132.445  1.00 14.100          H  
ATOM  38594  HB  THR A2408      25.152  15.313 130.952  1.00 19.660          H  
ATOM  38595  HG1 THR A2408      26.923  15.469 129.640  1.00 19.660          H  
ATOM  38596 1HG2 THR A2408      25.319  17.677 131.638  1.00 19.660          H  
ATOM  38597 2HG2 THR A2408      25.231  16.659 133.061  1.00 19.660          H  
ATOM  38598 3HG2 THR A2408      26.789  17.313 132.568  1.00 19.660          H  
ATOM  38599  N   SER A2409      26.511  14.772 134.479  1.00 11.840          N  
ATOM  38600  CA  SER A2409      25.859  14.615 135.765  1.00 11.790          C  
ATOM  38601  C   SER A2409      24.933  15.797 136.057  1.00 11.810          C  
ATOM  38602  O   SER A2409      25.353  16.963 136.212  1.00 12.110          O  
ATOM  38603  CB  SER A2409      26.876  14.442 136.863  1.00 16.530          C  
ATOM  38604  OG  SER A2409      26.256  14.404 138.118  1.00 16.530          O  
ATOM  38605  H   SER A2409      27.366  15.318 134.421  1.00 14.210          H  
ATOM  38606  HA  SER A2409      25.249  13.714 135.732  1.00 14.150          H  
ATOM  38607 1HB  SER A2409      27.433  13.521 136.700  1.00 19.830          H  
ATOM  38608 2HB  SER A2409      27.570  15.244 136.824  1.00 19.830          H  
ATOM  38609  HG  SER A2409      26.962  14.267 138.757  1.00 19.830          H  
ATOM  38610  N   ILE A2410      23.646  15.461 136.082  1.00 11.600          N  
ATOM  38611  CA  ILE A2410      22.533  16.377 136.260  1.00 11.700          C  
ATOM  38612  C   ILE A2410      21.805  16.052 137.555  1.00 11.750          C  
ATOM  38613  O   ILE A2410      21.349  14.923 137.730  1.00 11.360          O  
ATOM  38614  CB  ILE A2410      21.571  16.229 135.057  1.00 16.340          C  
ATOM  38615  CG1 ILE A2410      22.366  16.577 133.757  1.00 16.340          C  
ATOM  38616  CG2 ILE A2410      20.299  17.069 135.242  1.00 16.340          C  
ATOM  38617  CD1 ILE A2410      21.679  16.321 132.458  1.00 16.340          C  
ATOM  38618  H   ILE A2410      23.435  14.480 135.956  1.00 13.920          H  
ATOM  38619  HA  ILE A2410      22.907  17.392 136.317  1.00 14.040          H  
ATOM  38620  HB  ILE A2410      21.279  15.182 134.977  1.00 19.610          H  
ATOM  38621 1HG1 ILE A2410      22.653  17.609 133.785  1.00 19.610          H  
ATOM  38622 2HG1 ILE A2410      23.252  15.966 133.748  1.00 19.610          H  
ATOM  38623 1HG2 ILE A2410      19.629  16.928 134.402  1.00 19.610          H  
ATOM  38624 2HG2 ILE A2410      19.777  16.759 136.157  1.00 19.610          H  
ATOM  38625 3HG2 ILE A2410      20.554  18.104 135.320  1.00 19.610          H  
ATOM  38626 1HD1 ILE A2410      22.360  16.583 131.645  1.00 19.610          H  
ATOM  38627 2HD1 ILE A2410      21.417  15.265 132.387  1.00 19.610          H  
ATOM  38628 3HD1 ILE A2410      20.784  16.925 132.385  1.00 19.610          H  
ATOM  38629  N   GLY A2411      21.694  17.023 138.459  1.00 12.300          N  
ATOM  38630  CA  GLY A2411      21.017  16.769 139.723  1.00 12.480          C  
ATOM  38631  C   GLY A2411      19.505  16.858 139.579  1.00 11.970          C  
ATOM  38632  O   GLY A2411      18.993  17.483 138.647  1.00 12.020          O  
ATOM  38633  H   GLY A2411      22.093  17.933 138.279  1.00 14.760          H  
ATOM  38634 1HA  GLY A2411      21.289  15.778 140.087  1.00 14.980          H  
ATOM  38635 2HA  GLY A2411      21.358  17.487 140.468  1.00 14.980          H  
ATOM  38636  N   TYR A2412      18.801  16.253 140.529  1.00 11.700          N  
ATOM  38637  CA  TYR A2412      17.347  16.270 140.583  1.00 11.410          C  
ATOM  38638  C   TYR A2412      16.899  15.964 142.008  1.00 10.920          C  
ATOM  38639  O   TYR A2412      17.713  15.543 142.833  1.00 10.710          O  
ATOM  38640  CB  TYR A2412      16.763  15.307 139.543  1.00 16.090          C  
ATOM  38641  CG  TYR A2412      17.123  13.864 139.732  1.00 16.090          C  
ATOM  38642  CD1 TYR A2412      16.245  13.018 140.368  1.00 16.090          C  
ATOM  38643  CD2 TYR A2412      18.339  13.384 139.268  1.00 16.090          C  
ATOM  38644  CE1 TYR A2412      16.565  11.697 140.536  1.00 16.090          C  
ATOM  38645  CE2 TYR A2412      18.664  12.062 139.446  1.00 16.090          C  
ATOM  38646  CZ  TYR A2412      17.780  11.217 140.076  1.00 16.090          C  
ATOM  38647  OH  TYR A2412      18.102   9.892 140.250  1.00 16.090          O  
ATOM  38648  H   TYR A2412      19.298  15.756 141.254  1.00 14.040          H  
ATOM  38649  HA  TYR A2412      17.000  17.276 140.342  1.00 13.690          H  
ATOM  38650 1HB  TYR A2412      15.676  15.384 139.557  1.00 19.310          H  
ATOM  38651 2HB  TYR A2412      17.092  15.608 138.548  1.00 19.310          H  
ATOM  38652  HD1 TYR A2412      15.293  13.395 140.729  1.00 19.310          H  
ATOM  38653  HD2 TYR A2412      19.040  14.051 138.762  1.00 19.310          H  
ATOM  38654  HE1 TYR A2412      15.863  11.032 141.033  1.00 19.310          H  
ATOM  38655  HE2 TYR A2412      19.620  11.682 139.083  1.00 19.310          H  
ATOM  38656  HH  TYR A2412      17.378   9.441 140.691  1.00 19.310          H  
ATOM  38657  N   THR A2413      15.621  16.189 142.298  1.00 10.980          N  
ATOM  38658  CA  THR A2413      15.059  15.896 143.614  1.00 10.810          C  
ATOM  38659  C   THR A2413      14.759  14.404 143.758  1.00 11.400          C  
ATOM  38660  O   THR A2413      14.181  13.793 142.854  1.00 11.960          O  
ATOM  38661  CB  THR A2413      13.779  16.722 143.865  1.00 15.200          C  
ATOM  38662  OG1 THR A2413      14.079  18.123 143.762  1.00 15.200          O  
ATOM  38663  CG2 THR A2413      13.279  16.463 145.271  1.00 15.200          C  
ATOM  38664  H   THR A2413      15.013  16.569 141.590  1.00 13.180          H  
ATOM  38665  HA  THR A2413      15.794  16.165 144.374  1.00 12.970          H  
ATOM  38666  HB  THR A2413      13.011  16.455 143.140  1.00 18.240          H  
ATOM  38667  HG1 THR A2413      13.261  18.628 143.786  1.00 18.240          H  
ATOM  38668 1HG2 THR A2413      12.394  17.061 145.446  1.00 18.240          H  
ATOM  38669 2HG2 THR A2413      13.032  15.419 145.401  1.00 18.240          H  
ATOM  38670 3HG2 THR A2413      14.046  16.740 145.987  1.00 18.240          H  
ATOM  38671  N   THR A2414      15.145  13.834 144.900  1.00 11.490          N  
ATOM  38672  CA  THR A2414      14.925  12.430 145.225  1.00 12.240          C  
ATOM  38673  C   THR A2414      14.149  12.281 146.533  1.00 12.740          C  
ATOM  38674  O   THR A2414      13.929  13.261 147.250  1.00 12.520          O  
ATOM  38675  CB  THR A2414      16.268  11.685 145.355  1.00 16.840          C  
ATOM  38676  OG1 THR A2414      17.007  12.230 146.459  1.00 16.840          O  
ATOM  38677  CG2 THR A2414      17.075  11.841 144.075  1.00 16.840          C  
ATOM  38678  H   THR A2414      15.627  14.401 145.584  1.00 13.790          H  
ATOM  38679  HA  THR A2414      14.340  11.973 144.427  1.00 14.690          H  
ATOM  38680  HB  THR A2414      16.079  10.629 145.542  1.00 20.200          H  
ATOM  38681  HG1 THR A2414      17.714  11.625 146.709  1.00 20.200          H  
ATOM  38682 1HG2 THR A2414      18.019  11.310 144.168  1.00 20.200          H  
ATOM  38683 2HG2 THR A2414      16.504  11.424 143.268  1.00 20.200          H  
ATOM  38684 3HG2 THR A2414      17.275  12.893 143.875  1.00 20.200          H  
ATOM  38685  N   ILE A2415      13.715  11.050 146.834  1.00 13.580          N  
ATOM  38686  CA  ILE A2415      12.983  10.770 148.067  1.00 14.310          C  
ATOM  38687  C   ILE A2415      13.824   9.920 149.019  1.00 15.200          C  
ATOM  38688  O   ILE A2415      14.161   8.776 148.702  1.00 15.380          O  
ATOM  38689  CB  ILE A2415      11.695   9.973 147.777  1.00 19.740          C  
ATOM  38690  CG1 ILE A2415      10.769  10.721 146.802  1.00 19.740          C  
ATOM  38691  CG2 ILE A2415      10.961   9.741 149.117  1.00 19.740          C  
ATOM  38692  CD1 ILE A2415       9.618   9.858 146.259  1.00 19.740          C  
ATOM  38693  H   ILE A2415      13.921  10.291 146.197  1.00 16.300          H  
ATOM  38694  HA  ILE A2415      12.738  11.711 148.559  1.00 17.170          H  
ATOM  38695  HB  ILE A2415      11.953   9.026 147.316  1.00 23.690          H  
ATOM  38696 1HG1 ILE A2415      10.345  11.580 147.311  1.00 23.690          H  
ATOM  38697 2HG1 ILE A2415      11.355  11.065 145.953  1.00 23.690          H  
ATOM  38698 1HG2 ILE A2415      10.061   9.180 148.961  1.00 23.690          H  
ATOM  38699 2HG2 ILE A2415      11.592   9.188 149.812  1.00 23.690          H  
ATOM  38700 3HG2 ILE A2415      10.706  10.702 149.560  1.00 23.690          H  
ATOM  38701 1HD1 ILE A2415       9.006  10.428 145.580  1.00 23.690          H  
ATOM  38702 2HD1 ILE A2415      10.032   9.003 145.728  1.00 23.690          H  
ATOM  38703 3HD1 ILE A2415       8.987   9.504 147.061  1.00 23.690          H  
ATOM  38704  N   ASN A2416      14.132  10.452 150.191  1.00 15.850          N  
ATOM  38705  CA  ASN A2416      14.971   9.718 151.128  1.00 16.910          C  
ATOM  38706  C   ASN A2416      14.364   8.375 151.523  1.00 17.100          C  
ATOM  38707  O   ASN A2416      13.211   8.308 151.950  1.00 17.700          O  
ATOM  38708  CB  ASN A2416      15.226  10.548 152.368  1.00 23.250          C  
ATOM  38709  CG  ASN A2416      16.116  11.724 152.109  1.00 23.250          C  
ATOM  38710  OD1 ASN A2416      16.978  11.701 151.224  1.00 23.250          O  
ATOM  38711  ND2 ASN A2416      15.920  12.767 152.867  1.00 23.250          N  
ATOM  38712  H   ASN A2416      13.814  11.390 150.399  1.00 19.020          H  
ATOM  38713  HA  ASN A2416      15.926   9.510 150.644  1.00 20.290          H  
ATOM  38714 1HB  ASN A2416      14.277  10.905 152.766  1.00 27.900          H  
ATOM  38715 2HB  ASN A2416      15.684   9.919 153.133  1.00 27.900          H  
ATOM  38716 1HD2 ASN A2416      16.480  13.587 152.744  1.00 27.900          H  
ATOM  38717 2HD2 ASN A2416      15.212  12.748 153.573  1.00 27.900          H  
ATOM  38718  N   SER A2417      15.183   7.325 151.410  1.00 16.650          N  
ATOM  38719  CA  SER A2417      14.872   5.925 151.739  1.00 16.840          C  
ATOM  38720  C   SER A2417      13.825   5.242 150.847  1.00 16.770          C  
ATOM  38721  O   SER A2417      13.414   4.114 151.136  1.00 17.310          O  
ATOM  38722  CB  SER A2417      14.449   5.805 153.196  1.00 23.500          C  
ATOM  38723  OG  SER A2417      15.457   6.277 154.058  1.00 23.500          O  
ATOM  38724  H   SER A2417      16.107   7.508 151.049  1.00 19.980          H  
ATOM  38725  HA  SER A2417      15.797   5.360 151.628  1.00 20.210          H  
ATOM  38726 1HB  SER A2417      13.526   6.350 153.371  1.00 28.200          H  
ATOM  38727 2HB  SER A2417      14.246   4.760 153.421  1.00 28.200          H  
ATOM  38728  HG  SER A2417      15.109   6.178 154.946  1.00 28.200          H  
ATOM  38729  N   LYS A2418      13.427   5.879 149.747  1.00 16.170          N  
ATOM  38730  CA  LYS A2418      12.469   5.266 148.835  1.00 16.130          C  
ATOM  38731  C   LYS A2418      13.067   5.010 147.463  1.00 15.330          C  
ATOM  38732  O   LYS A2418      14.097   5.572 147.094  1.00 14.560          O  
ATOM  38733  CB  LYS A2418      11.205   6.108 148.700  1.00 22.600          C  
ATOM  38734  CG  LYS A2418      10.430   6.367 150.004  1.00 22.600          C  
ATOM  38735  CD  LYS A2418       9.823   5.095 150.603  1.00 22.600          C  
ATOM  38736  CE  LYS A2418       8.976   5.420 151.829  1.00 22.600          C  
ATOM  38737  NZ  LYS A2418       8.419   4.189 152.473  1.00 22.600          N  
ATOM  38738  H   LYS A2418      13.790   6.817 149.541  1.00 19.400          H  
ATOM  38739  HA  LYS A2418      12.188   4.293 149.230  1.00 19.360          H  
ATOM  38740 1HB  LYS A2418      11.474   7.055 148.281  1.00 27.120          H  
ATOM  38741 2HB  LYS A2418      10.539   5.634 148.004  1.00 27.120          H  
ATOM  38742 1HG  LYS A2418      11.108   6.818 150.738  1.00 27.120          H  
ATOM  38743 2HG  LYS A2418       9.623   7.063 149.812  1.00 27.120          H  
ATOM  38744 1HD  LYS A2418       9.208   4.588 149.858  1.00 27.120          H  
ATOM  38745 2HD  LYS A2418      10.620   4.421 150.916  1.00 27.120          H  
ATOM  38746 1HE  LYS A2418       9.594   5.949 152.554  1.00 27.120          H  
ATOM  38747 2HE  LYS A2418       8.150   6.065 151.531  1.00 27.120          H  
ATOM  38748 1HZ  LYS A2418       7.868   4.452 153.280  1.00 27.120          H  
ATOM  38749 2HZ  LYS A2418       7.833   3.695 151.815  1.00 27.120          H  
ATOM  38750 3HZ  LYS A2418       9.178   3.588 152.767  1.00 27.120          H  
ATOM  38751  N   ASN A2419      12.400   4.141 146.713  1.00 15.570          N  
ATOM  38752  CA  ASN A2419      12.748   3.765 145.352  1.00 14.880          C  
ATOM  38753  C   ASN A2419      11.727   4.235 144.319  1.00 14.600          C  
ATOM  38754  O   ASN A2419      11.494   3.548 143.322  1.00 15.180          O  
ATOM  38755  CB  ASN A2419      12.921   2.265 145.290  1.00 21.110          C  
ATOM  38756  CG  ASN A2419      11.665   1.573 145.713  1.00 21.110          C  
ATOM  38757  OD1 ASN A2419      10.946   2.123 146.567  1.00 21.110          O  
ATOM  38758  ND2 ASN A2419      11.384   0.416 145.169  1.00 21.110          N  
ATOM  38759  H   ASN A2419      11.575   3.690 147.105  1.00 18.680          H  
ATOM  38760  HA  ASN A2419      13.698   4.237 145.099  1.00 17.860          H  
ATOM  38761 1HB  ASN A2419      13.175   1.961 144.274  1.00 25.330          H  
ATOM  38762 2HB  ASN A2419      13.738   1.960 145.943  1.00 25.330          H  
ATOM  38763 1HD2 ASN A2419      10.551  -0.070 145.431  1.00 25.330          H  
ATOM  38764 2HD2 ASN A2419      12.000   0.023 144.487  1.00 25.330          H  
ATOM  38765  N   PHE A2420      11.107   5.388 144.557  1.00 13.810          N  
ATOM  38766  CA  PHE A2420      10.087   5.884 143.645  1.00 13.590          C  
ATOM  38767  C   PHE A2420      10.417   7.256 143.082  1.00 12.740          C  
ATOM  38768  O   PHE A2420      11.152   8.034 143.688  1.00 12.070          O  
ATOM  38769  CB  PHE A2420       8.737   5.959 144.348  1.00 19.110          C  
ATOM  38770  CG  PHE A2420       8.290   4.637 144.879  1.00 19.110          C  
ATOM  38771  CD1 PHE A2420       8.351   4.384 146.233  1.00 19.110          C  
ATOM  38772  CD2 PHE A2420       7.854   3.630 144.034  1.00 19.110          C  
ATOM  38773  CE1 PHE A2420       7.974   3.164 146.742  1.00 19.110          C  
ATOM  38774  CE2 PHE A2420       7.479   2.405 144.539  1.00 19.110          C  
ATOM  38775  CZ  PHE A2420       7.537   2.172 145.894  1.00 19.110          C  
ATOM  38776  H   PHE A2420      11.345   5.919 145.383  1.00 16.570          H  
ATOM  38777  HA  PHE A2420      10.006   5.192 142.809  1.00 16.310          H  
ATOM  38778 1HB  PHE A2420       8.793   6.664 145.175  1.00 22.940          H  
ATOM  38779 2HB  PHE A2420       7.981   6.329 143.656  1.00 22.940          H  
ATOM  38780  HD1 PHE A2420       8.694   5.162 146.896  1.00 22.940          H  
ATOM  38781  HD2 PHE A2420       7.814   3.807 142.961  1.00 22.940          H  
ATOM  38782  HE1 PHE A2420       8.026   2.980 147.812  1.00 22.940          H  
ATOM  38783  HE2 PHE A2420       7.140   1.619 143.866  1.00 22.940          H  
ATOM  38784  HZ  PHE A2420       7.241   1.204 146.294  1.00 22.940          H  
ATOM  38785  N   TYR A2421       9.864   7.539 141.908  1.00 12.920          N  
ATOM  38786  CA  TYR A2421       9.990   8.839 141.260  1.00 12.280          C  
ATOM  38787  C   TYR A2421       9.430   9.966 142.120  1.00 11.870          C  
ATOM  38788  O   TYR A2421       8.318   9.857 142.638  1.00 12.300          O  
ATOM  38789  CB  TYR A2421       9.253   8.798 139.919  1.00 17.450          C  
ATOM  38790  CG  TYR A2421       9.205  10.109 139.197  1.00 17.450          C  
ATOM  38791  CD1 TYR A2421      10.313  10.596 138.526  1.00 17.450          C  
ATOM  38792  CD2 TYR A2421       8.023  10.836 139.213  1.00 17.450          C  
ATOM  38793  CE1 TYR A2421      10.238  11.814 137.878  1.00 17.450          C  
ATOM  38794  CE2 TYR A2421       7.949  12.046 138.569  1.00 17.450          C  
ATOM  38795  CZ  TYR A2421       9.047  12.539 137.902  1.00 17.450          C  
ATOM  38796  OH  TYR A2421       8.971  13.760 137.268  1.00 17.450          O  
ATOM  38797  H   TYR A2421       9.307   6.830 141.455  1.00 15.500          H  
ATOM  38798  HA  TYR A2421      11.047   9.041 141.091  1.00 14.740          H  
ATOM  38799 1HB  TYR A2421       9.732   8.069 139.265  1.00 20.940          H  
ATOM  38800 2HB  TYR A2421       8.230   8.465 140.083  1.00 20.940          H  
ATOM  38801  HD1 TYR A2421      11.241  10.027 138.513  1.00 20.940          H  
ATOM  38802  HD2 TYR A2421       7.154  10.454 139.749  1.00 20.940          H  
ATOM  38803  HE1 TYR A2421      11.106  12.206 137.352  1.00 20.940          H  
ATOM  38804  HE2 TYR A2421       7.022  12.622 138.597  1.00 20.940          H  
ATOM  38805  HH  TYR A2421       8.127  14.176 137.484  1.00 20.940          H  
ATOM  38806  N   PHE A2422      10.197  11.048 142.265  1.00 11.190          N  
ATOM  38807  CA  PHE A2422       9.762  12.209 143.033  1.00 10.920          C  
ATOM  38808  C   PHE A2422       8.599  12.924 142.373  1.00 10.760          C  
ATOM  38809  O   PHE A2422       8.677  13.229 141.190  1.00 10.450          O  
ATOM  38810  CB  PHE A2422      10.889  13.222 143.222  1.00 15.400          C  
ATOM  38811  CG  PHE A2422      10.456  14.349 144.088  1.00 15.400          C  
ATOM  38812  CD1 PHE A2422      10.456  14.215 145.458  1.00 15.400          C  
ATOM  38813  CD2 PHE A2422       9.995  15.531 143.539  1.00 15.400          C  
ATOM  38814  CE1 PHE A2422      10.015  15.225 146.264  1.00 15.400          C  
ATOM  38815  CE2 PHE A2422       9.552  16.547 144.343  1.00 15.400          C  
ATOM  38816  CZ  PHE A2422       9.560  16.394 145.710  1.00 15.400          C  
ATOM  38817  H   PHE A2422      11.113  11.060 141.843  1.00 13.430          H  
ATOM  38818  HA  PHE A2422       9.436  11.877 144.010  1.00 13.100          H  
ATOM  38819 1HB  PHE A2422      11.754  12.743 143.681  1.00 18.480          H  
ATOM  38820 2HB  PHE A2422      11.202  13.622 142.257  1.00 18.480          H  
ATOM  38821  HD1 PHE A2422      10.814  13.305 145.899  1.00 18.480          H  
ATOM  38822  HD2 PHE A2422       9.968  15.647 142.448  1.00 18.480          H  
ATOM  38823  HE1 PHE A2422      10.025  15.102 147.349  1.00 18.480          H  
ATOM  38824  HE2 PHE A2422       9.182  17.471 143.896  1.00 18.480          H  
ATOM  38825  HZ  PHE A2422       9.205  17.200 146.351  1.00 18.480          H  
ATOM  38826  N   ASN A2423       7.597  13.277 143.179  1.00 11.130          N  
ATOM  38827  CA  ASN A2423       6.403  14.015 142.783  1.00 11.210          C  
ATOM  38828  C   ASN A2423       6.620  14.905 141.561  1.00 11.250          C  
ATOM  38829  O   ASN A2423       6.947  16.084 141.722  1.00 11.220          O  
ATOM  38830  OXT ASN A2423       6.012  14.600 140.535  1.00 16.820          O  
ATOM  38831  CB  ASN A2423       5.962  14.889 143.939  1.00 15.090          C  
ATOM  38832  CG  ASN A2423       5.599  14.108 145.152  1.00 15.090          C  
ATOM  38833  OD1 ASN A2423       5.253  12.921 145.092  1.00 15.090          O  
ATOM  38834  ND2 ASN A2423       5.676  14.754 146.284  1.00 15.090          N  
ATOM  38835  H   ASN A2423       7.633  12.967 144.140  1.00 13.360          H  
ATOM  38836  HA  ASN A2423       5.621  13.296 142.535  1.00 13.450          H  
ATOM  38837 1HB  ASN A2423       6.764  15.574 144.198  1.00 18.100          H  
ATOM  38838 2HB  ASN A2423       5.106  15.490 143.634  1.00 18.100          H  
ATOM  38839 1HD2 ASN A2423       5.451  14.291 147.142  1.00 18.100          H  
ATOM  38840 2HD2 ASN A2423       5.955  15.715 146.293  1.00 18.100          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -14305 1460.05 9887.01 -846.326 278.934 554.729 5250.47 -5590.94 -23.6263 -162.812 -5021.58 -657.753 -1023.85 -771.52 -459.037 -289.557 0 831.013 87.5718 163.784 1149.43 2331.52 -560.129 521.464 -723.394 -106.27 1916.38 -6109.41
MET:NtermProteinFull_1 -4.79856 0.86835 2.21249 -0.31421 0.04676 0.09968 0.86511 -1.21477 -0.01163 -0.03894 -0.39907 1.17662 0 0 0 0 0 2.6287 0.73269 0.20041 1.49313 0 0 0 0.60916 0 1.53957 5.6955
SER_2 -2.19248 0.4594 2.5659 -0.01283 0 0.02937 0.45055 -1.09983 -0.01239 -0.21014 -0.05045 -0.97072 0 0 0 0 0 2.24247 0.40523 0.13917 0.18508 0 0.31253 0.65376 -0.77834 1.00819 2.10603 5.2305
LEU_3 -7.12075 0.75398 1.7942 -0.44299 0.10802 0.06484 1.0747 -1.71422 -0.01163 -0.03894 -1.00131 0.24081 0 0 0 0 0 0.3722 -0.00027 0.08033 0.3749 0 -0.29087 0 0.18072 0.96174 1.36312 -3.25142
ILE_4 -7.52205 1.02118 1.60001 -0.5386 0.65916 0.10541 1.17206 -1.76916 -0 -0 -0.61732 0.08275 0 0 -0.65007 0 0 0.1593 -0.0367 0.04394 1.22763 0 0.3126 0 0.73287 -0.18346 1.17432 -3.02615
SER_5 -4.86179 0.26094 5.01111 -0.02941 0 0.06843 2.60237 -2.36778 -0 -0 -1.51583 -0.42513 0 0 -0.63896 0 0 0.03109 -0.0229 0.00628 0.18117 0 -0.41105 0.61776 -0.77834 -0.44903 0.45154 -2.26953
LYS_6 -5.86211 0.48538 4.54118 -0.38983 0.04716 0.18634 1.65455 -2.08159 -0.03104 -0.11912 -0.61696 -0.07252 0 0 0 0 0 0.01202 -0.01665 0.033 1.85844 0 0.04914 0 -1.5107 -0.32094 0.19204 -1.96223
ASP_7 -3.77863 0.19547 4.45372 -0.11205 0.00843 0.34073 1.57076 -2.03618 -0 -0 -0.96641 -0.36531 0 0 0 0 0 0.01247 -0.04394 0.00888 0 1.71817 0.23124 0 -2.3716 -0.13388 0.25254 -1.01559
GLU_8 -6.9839 0.54141 6.67056 -0.57815 0.0823 1.03861 2.98245 -3.00153 -0 -0 -3.20123 -0.65554 0 0 -0.63896 -0.76551 0 0.0128 0.0623 0.08481 0 3.41318 -0.28101 0 -2.7348 -0.35792 0.35875 -3.95137
LEU_9 -8.87176 0.73931 3.18562 -0.69345 0.25224 0.28736 2.62127 -2.87452 -0 -0 -2.37964 0.04913 0 0 0 0 0 0.01732 -0.01006 0.01888 1.06024 0 -0.28106 0 0.18072 -0.38438 0.52629 -6.55651
ILE_10 -7.0295 0.44406 4.91582 -0.50744 0.39589 0.10442 2.2363 -2.83389 -0.01773 -0.17692 -0.92034 -0.06218 0 0 0 0 0 0.02439 -0.00537 0.03001 0.57355 0 -0.38357 0 0.73287 -0.14151 0.52834 -2.09279
LYS_11 -5.11895 0.29883 4.6468 -0.30932 0.03316 0.13928 1.88198 -2.3159 -0 -0 -1.61461 0.0252 0 0 0 0 0 0.08282 -0.03935 0.01835 1.75217 0 0.02456 0 -1.5107 -0.16825 0.38276 -1.79116
LEU_12 -7.4078 0.52595 2.94353 -0.63682 0.15333 0.22433 2.37533 -2.45938 -0 -0 -1.0997 0.06687 0 0 -0.75834 0 0 0.13258 -0.04806 0.08251 1.05807 0 -0.28078 0 0.18072 -0.32848 0.40885 -4.86729
ALA_13 -5.17708 0.47752 3.45498 -0.02945 0.00917 0 2.35775 -2.42027 -0 -0 -1.83948 -0.44424 0 0 0 0 0 0.46336 -0.06422 0 0 0 0.10634 0 1.8394 -0.28517 0.41865 -1.13274
TYR_14 -3.35149 0.27 3.6429 -0.87989 0.07833 0.16578 1.19884 -1.87457 -0.01458 -0.16107 -0.76795 -0.38754 0 0 0 0 0 0.35825 -0.10739 0.04088 0 1.91113 0.06971 0.00129 1.2797 -0.20845 0.39448 1.65835
SER_15 -4.05787 0.15554 4.30047 -0.02513 0 0.04126 1.40331 -2.02124 -0 -0 0.40651 -1.23799 0 0 -0.67961 0 0 0.38963 -0.00735 0.13025 1.84852 0 -0.48644 0.6835 -0.77834 -0.21517 0.41956 0.2694
ILE_16 -2.98463 0.38941 1.31267 -0.59813 0.34484 0.18375 0.45747 -0.94351 -0 -0 0.10712 0.1209 0 0 0 0 0 0.63475 -0.05336 0.01941 1.43763 0 0.16496 0 0.73287 -0.28086 0.38019 1.4255
LYS_17 -3.98223 1.03198 5.3669 -0.33491 0.05921 0.15911 2.24868 -2.14664 -0 -0 -3.85516 0.09915 0 0 -1.06281 -0.29311 0 0.32152 8e-05 0.08804 1.9814 0 -0.03972 0 -1.5107 -0.41595 1.02435 -1.26079
PRO_18 -2.11039 0.39582 2.1564 -0.19478 0.00291 0.14072 0.60505 -0.86588 -0.00987 -0.04856 -0.08507 0.05345 0 0 0 0 0 0.71083 -0.03429 0.00308 0.77838 0 -1.06138 0 -2.4119 -0.6235 1.11381 -1.48518
ARG_19 -4.66432 0.20639 2.74616 -0.60499 0.06244 0.4067 0.35707 -1.24979 -0 -0 0.06413 0.53978 0 0 0 0 0 0.57414 -0.00691 0.08624 2.01305 0 -0.00805 0 -1.2888 -0.55086 0.52844 -0.78918
GLU_20 -5.49388 0.39514 5.88175 -0.36851 0.078 0.62013 2.67975 -2.49472 -0.00987 -0.04856 -2.67975 -0.48722 0 0 0 -0.51445 0 0.21868 -3e-05 0.08825 0 3.10641 -0.00321 0 -2.7348 -0.34696 0.41553 -1.69831
ASP_21 -3.3941 0.2341 4.62485 -0.11227 0.01136 0.34393 2.00424 -1.98008 -0 -0 -2.82973 -0.3983 0 0 0 0 0 0.01788 -0.03193 0.00349 0 1.70427 0.02738 0 -2.3716 -0.31846 0.25371 -2.21126
GLU_22 -5.99073 0.65568 6.23686 -0.39101 0.02575 0.77431 2.39499 -2.67832 -0.01341 -0.16553 -2.87936 -0.42018 0 0 0 -0.39698 0 0.01129 -0.02537 0.0241 0 3.2807 -0.34226 0 -2.7348 -0.44642 0.27565 -2.80506
TYR_23 -10.779 1.01329 5.47636 -0.93468 0.06488 0.38648 3.1465 -3.35016 -0.00984 -0.10642 -1.40863 -0.27465 0 0 0 0 0 0.01414 0.04466 0.08424 0 2.43659 0.03565 0.00696 1.2797 -0.29347 0.43399 -2.73343
LYS_24 -6.4699 0.32681 7.54859 -0.31448 0.03617 0.14835 3.34445 -3.27549 -0 -0 -4.73203 0.01853 0 0 0 0 0 0.00637 0.10593 0.28226 1.68385 0 -0.04135 0 -1.5107 -0.26099 0.42614 -2.67749
THR_25 -5.40694 0.35718 6.26331 -0.20547 0.12974 0.07457 2.99097 -2.95265 -0 -0 -3.06688 -0.12409 0 0 0 0 0 0.01053 0.04167 0.00457 0.08339 0 0.00029 2.30288 -1.0874 -0.21282 0.34604 -0.45112
ILE_26 -9.61468 0.72916 3.93654 -0.49482 0.32646 0.09818 2.98463 -3.06194 -0 -0 -1.97566 0.08387 0 0 0 0 0 0.01166 -0.04557 0.02303 0.50562 0 -0.42191 0 0.73287 0.06686 0.35137 -5.76432
LEU_27 -9.34153 0.87488 4.50014 -0.49755 0.22121 0.11545 2.92392 -2.92326 -0 -0 -2.46062 0.24477 0 0 0 0 0 0.00897 0.0377 0.00678 0.30713 0 -0.28426 0 0.18072 -0.13489 0.4037 -5.81674
THR_28 -5.20627 0.3009 6.43567 -0.20139 0.11413 0.07239 3.12367 -2.95692 -0 -0 -3.33172 -0.07659 0 0 0 0 0 0.01306 -0.007 0.00127 0.06066 0 -0.02661 2.30538 -1.0874 -0.08159 0.31644 -0.23192
ASN_29 -7.98778 0.19043 7.93677 -0.17247 0.01866 0.25249 3.29703 -3.84917 -0.03211 -0.2442 -3.1076 -0.34088 0 0 0 0 0 0.02477 -0.01645 0.03072 0 1.49918 0.31989 0 -0.93687 0.10275 0.2274 -2.78745
LEU_30 -9.33338 0.82367 4.52677 -0.64972 0.17469 0.20306 3.11454 -3.36014 -0 -0 -2.24203 0.13373 0 0 0 0 0 0.04706 0.02557 0.0227 0.84363 0 -0.22378 0 0.18072 -0.03645 0.49319 -5.25617
ASP_31 -5.59461 0.35743 8.34155 -0.21904 0.00265 0.71463 3.63524 -3.49156 -0.03376 -0.12083 -5.9344 -0.03391 0 0 0 -0.52392 0 0.02852 0.05007 0.07659 0 3.25489 0.21841 0 -2.3716 -0.15789 0.51339 -1.28814
GLU_32 -5.81285 0.32838 7.26759 -0.20935 0.02457 0.2862 3.11766 -3.27918 -0.04637 -0.25598 -1.84694 -0.57434 0 0 0 -0.66583 0 0.0647 0.02328 0.04392 0 3.02498 -0.186 0 -2.7348 -0.35221 0.3182 -1.46436
TYR_33 -10.9818 1.30655 5.58328 -0.97254 0.10286 0.41763 3.43126 -3.35159 -0.02751 -0.26556 -2.83623 -0.29061 0 0 0 -0.67841 0 0.06701 0.00471 0.03504 0 1.84771 -0.33022 0.03714 1.2797 -0.23407 0.43297 -5.42265
ASN_34 -5.3232 0.23878 5.46829 -0.18095 0.04935 0.27066 2.26879 -2.70728 -0.03911 -0.22939 -1.13925 -0.30385 0 0 -0.65007 0 0 0.02962 0.0167 0.00622 0 1.50028 0.07051 0 -0.93687 -0.05452 0.49577 -1.14953
LYS_35 -3.48452 0.34064 5.52141 -0.38186 0.07619 0.24955 2.60852 -2.30731 -0.03376 -0.12083 -5.10151 0.10156 0 0 0 -0.52392 0 0.31131 -0.0797 0.12732 2.13797 0 0.00386 0 -1.5107 -0.15212 0.51593 -1.70197
LEU_36 -5.42963 0.80786 1.81681 -0.46641 0.15845 0.08927 1.47442 -1.60993 -0.01983 -0.15627 -0.4973 0.25198 0 0 0 0 0 0.32731 0.02234 0.08674 0.82101 0 -0.21898 0 0.18072 -0.27727 0.60566 -2.03307
VAL_37 -2.44204 0.32747 1.65258 -0.26985 0.19183 0.05588 0.75753 -1.07721 -0.00967 -0.05268 -0.4135 -0.22474 0 0 0 0 0 0.48893 0.17048 0.01234 0.02779 0 -0.26253 0 1.9342 0.49963 0.63037 1.99679
THR_38 -1.59058 0.18258 0.73986 -0.17757 0.08267 0.13275 0.02618 -0.55505 -1e-05 -0.00031 0.04094 -1.94533 0 0 0 0 0 0.30504 0.00288 0.10997 0.27359 0 0.64189 2.27887 -1.0874 1.71866 0.55923 1.73886
ILE_39 -4.91409 0.73459 1.83286 -0.50341 0.42954 0.08325 0.80254 -1.41961 -0.00966 -0.05237 -0.77606 0.13457 0 0 0 0 0 1.28434 3.42549 0.01791 0.44969 0 0.03977 0 0.73287 0.89537 14.2063 17.3939
ASN_40 -4.64529 0.2414 5.26132 -0.21695 0.00672 0.3086 2.89965 -2.37959 -0.02088 -0.11352 -2.17422 -0.43569 0 0 -1.21716 0 0 0.92723 -0.02252 0.37 0 2.86794 0.22844 0 -0.93687 -0.22993 14.496 15.2147
ASN_41 -5.73788 0.32521 4.81688 -0.23222 0.02516 0.31558 2.01719 -2.47325 -0.0169 -0.17764 -1.73466 -0.26171 0 0 0 0 0 0.01971 0.33691 0.00489 0 3.2084 0.02824 0 -0.93687 -0.15838 0.75471 0.12337
LYS_42 -6.06243 0.49475 6.52728 -0.31902 0.02875 0.14511 3.14609 -2.94338 -0 -0 -3.57181 -0.05698 0 0 -1.77487 0 0 0.04243 -0.06374 0.23693 1.76079 0 -0.06109 0 -1.5107 -0.36902 0.46873 -3.88217
ASP_43 -4.85717 0.24781 5.63171 -0.10796 0.00145 0.32448 2.63141 -2.63197 -0 -0 -2.09362 -0.5417 0 0 0 0 0 0.04388 0.08941 0.00035 0 2.30317 -0.28295 0 -2.3716 -0.45693 0.40646 -1.66378
LYS_44 -8.01166 0.68143 5.97748 -0.3551 0.02736 0.15602 2.95076 -2.95191 -0.02984 -0.14156 -1.62732 -0.11991 0 0 0 0 0 0.02827 0.1242 0.3638 2.045 0 0.05698 0 -1.5107 -0.25085 0.49324 -2.09432
TYR_45 -10.1171 0.83084 4.20397 -0.94152 0.06103 0.33513 3.53356 -3.23975 -0.02084 -0.12499 -3.35276 -0.28195 0 0 0 0 0 0.00632 0.03373 0.00175 0 1.78775 -0.38395 0.01418 1.2797 -0.07182 0.51143 -5.93531
LEU_46 -5.47956 0.46111 5.29575 -0.48625 0.24796 0.12483 2.87095 -2.68353 -0 -0 -2.00104 0.22058 0 0 0 0 0 0.00451 0.18847 0.01917 0.27036 0 -0.30089 0 0.18072 -0.17543 0.47867 -0.76362
GLN_47 -7.38547 0.5717 7.12364 -0.66355 0.08184 0.64586 3.64202 -3.32165 -0.0134 -0.08052 -3.66354 -0.77352 0 0 0 -0.66583 0 0.00496 0.14294 0.0748 0 3.51933 -0.17715 0 -0.18838 -0.36326 0.71945 -0.76974
LEU_48 -9.84331 1.09337 3.2227 -0.49604 0.25461 0.12132 3.09269 -2.95121 -0 -0 -2.51625 0.20325 0 0 0 0 0 0.00312 0.12656 0.05787 0.29857 0 -0.30502 0 0.18072 -0.34156 0.74537 -7.05324
LYS_49 -7.57387 0.76744 8.79098 -0.7962 0.10622 0.81516 4.14159 -3.87118 -0.0035 -0.04658 -5.5469 0.11203 0 0 0 -0.66561 0 0.00655 0.00949 0.12137 2.98736 0 0.05649 0 -1.5107 -0.27343 0.60115 -1.77213
LYS_50 -5.55213 0.18983 6.75249 -0.40248 0.04633 0.21588 2.88264 -2.98654 -0.02536 -0.0988 -3.60878 -0.14053 0 0 0 0 0 0.00446 0.02855 0.06977 2.07678 0 0.02531 0 -1.5107 -0.26523 0.34186 -1.95666
LEU_51 -9.20599 0.59908 4.03713 -0.63565 0.09831 0.21309 2.94918 -3.06729 -0.00104 -0.01584 -2.16992 0.06713 0 0 0 0 0 0.03137 -0.0098 0.00601 0.83464 0 -0.21077 0 0.18072 -0.18555 0.29971 -6.18548
ASN_52 -7.15358 0.36091 7.42855 -0.29305 0.00496 0.57832 3.08901 -3.5636 -0.01861 -0.11005 -2.69867 -0.22475 0 0 0 0 0 0.03817 0.04987 0.22959 0 2.79304 0.51956 0 -0.93687 0.07486 0.41934 0.587
ASP_53 -5.31335 0.35267 8.16014 -0.10053 0.00322 0.30073 3.82001 -3.54725 -0.01121 -0.0936 -5.7088 -0.38594 0 0 0 -0.66561 0 0.01201 -0.02109 0.05129 0 1.72057 0.2564 0 -2.3716 -0.01054 0.47274 -3.07975
SER_54 -5.80954 0.18329 6.17117 -0.03143 0.00028 0.02141 2.9516 -2.91638 -0.00755 -0.08976 -2.98882 -0.02073 0 0 0 0 0 0.01078 0.0111 0.00586 0.5202 0 0.28384 1.8368 -0.77834 -0.17154 0.38585 -0.43192
ILE_55 -10.1162 1.25946 4.02356 -0.51557 0.40873 0.10274 2.90367 -3.06084 -0 -0 -2.18056 0.02931 0 0 0 0 0 0.01073 -0.0265 0.10737 0.48196 0 -0.4658 0 0.73287 -0.01771 0.35813 -5.96463
ASP_56 -5.46733 0.15137 7.98521 -0.11776 0.04249 0.3694 3.78374 -3.52608 -0.02697 -0.14372 -5.54974 -0.21035 0 0 0 -0.80338 0 0.00578 0.06828 0.17123 0 1.74513 0.10984 0 -2.3716 -0.14442 0.40411 -3.52476
ILE_57 -6.03397 0.36772 5.94063 -0.49677 0.32546 0.09976 2.61279 -2.94963 -0 -0 -2.34618 0.0372 0 0 0 0 0 0.00315 -0.02613 0.07053 0.49236 0 -0.45388 0 0.73287 -0.15602 0.31481 -1.46529
PHE_58 -10.944 1.12812 4.55302 -0.93053 0.2266 0.37886 3.11403 -3.11537 -0 -0 -2.41845 0.0112 0 0 0 0 0 0.0105 0.03716 0.00828 0 2.09416 -0.48974 0 1.0402 0.08131 0.41549 -4.79916
ILE_59 -7.95325 0.48847 5.11567 -0.49499 0.34749 0.10097 2.28701 -3.06676 -0.007 -0.03214 -1.08515 -0.01421 0 0 0 0 0 0.01759 -0.05219 0.00713 0.58952 0 -0.39774 0 0.73287 0.02724 0.46466 -2.92481
ASN_60 -3.5844 0.10698 4.13143 -0.17974 0.0305 0.26779 1.42955 -2.0475 -0.00138 -0.00451 -1.01342 -0.28278 0 0 0 0 0 0.01546 0.0377 0.00596 0 1.41067 0.43602 0 -0.93687 0.03776 0.34889 0.20812
LYS_61 -4.77029 0.22311 4.99015 -0.28202 0.01837 0.11528 2.1867 -2.1949 -0 -0 -3.20148 -0.05421 0 0 0 -0.39698 0 0.02204 -0.02916 0.13105 1.87776 0 -0.07087 0 -1.5107 0.00501 0.30843 -2.6327
TYR_62 -8.13915 0.70917 5.22403 -0.67982 0.0667 0.40139 3.28478 -2.83807 -0.02619 -0.23002 -3.71862 -0.24893 0 0 0 -0.51445 0 0.03878 0.04122 0.03624 0 1.96595 -0.26912 0.44874 1.2797 0.77675 0.4948 -1.89614
LYS_63 -3.59133 0.13078 5.14513 -0.43224 0.0685 0.25333 2.1368 -2.12683 -0.00138 -0.00451 -2.58594 -0.17283 0 0 0 -0.7125 0 0.06239 -0.0464 0.02026 2.08319 0 -0.06441 0 -1.5107 0.62627 0.43105 -0.29137
LYS_64 -2.39527 0.50947 2.76771 -0.33557 0.0614 0.19753 0.76392 -1.24883 -0.0083 -0.03992 -0.46721 -0.21323 0 0 -0.34647 0 0 0.26791 -0.07867 0.00029 1.73394 0 -0.04785 0 -1.5107 -0.43205 0.38101 -0.44086
SER_65 -4.94841 0.32826 5.61318 -0.02956 0 0.05118 2.83586 -2.53797 -0.03271 -0.29696 -1.71633 -0.98789 0 0 -0.80818 0 0 0.27527 0.00357 0 0.98111 0 0.09721 0.61967 -0.77834 -0.37565 0.47007 -1.23664
SER_66 -3.75916 0.37345 3.83122 -0.0302 0 0.04981 1.62163 -1.78799 -0.05877 -0.47729 -0.69345 -1.14897 0 0 0 0 0 0.10738 -0.06881 0.00333 0.17766 0 -0.19312 0.6073 -0.77834 -0.49793 0.34339 -2.37886
ARG_67 -9.24665 0.65284 7.97209 -0.52877 0.05411 0.29257 3.69529 -3.86744 -0.0079 -0.0705 -2.38277 0.12671 0 0 -1.19138 0 0 0.07579 -0.06949 0.03269 2.52196 0 -0.10933 0 -1.2888 -0.59671 0.44854 -3.48717
ASN_68 -8.22776 0.54802 7.05785 -0.18825 0.04329 0.28901 3.50504 -3.70799 -0.00814 -0.03492 -2.93923 -0.3058 0 0 0 0 0 0.05055 -0.05497 0.10223 0 1.51859 0.00325 0 -0.93687 -0.31121 0.52315 -3.07416
ARG_69 -7.11377 0.86897 6.64355 -0.47482 0.07938 0.25133 2.88078 -3.24957 -0.0128 -0.16412 -1.18102 0.35536 0 0 0 0 0 0.07676 0.12877 0.48435 2.06849 0 -0.02885 0 -1.2888 -0.12502 0.44989 0.64886
ALA_70 -5.5019 0.27825 3.23398 -0.02137 0 0 2.07833 -2.42706 -0.01976 -0.07859 -1.23478 -0.35222 0 0 0 0 0 0.05891 -0.02959 0 0 0 -0.1853 0 1.8394 -0.22887 0.28091 -2.30967
LEU_71 -9.24707 0.91861 3.05808 -0.49317 0.27912 0.12315 2.86709 -2.77672 -0 -0 -1.82593 0.22071 0 0 0 0 0 0.01025 0.3843 0.00413 0.33608 0 -0.30323 0 0.18072 -0.32285 0.3643 -6.22243
PHE_72 -7.52855 0.59267 5.43177 -0.79426 0.02707 0.22765 2.80102 -3.04316 -0 -0 -2.79083 -0.11067 0 0 0 0 0 0.02696 0.01212 0.12918 0 1.8133 -0.45552 0 1.0402 -0.13276 0.56492 -2.1889
ASN_73 -6.53834 0.60333 7.34024 -0.19567 0.0366 0.28216 2.81081 -3.45383 -0.00855 -0.10709 -1.61462 -0.29023 0 0 0 0 0 0.03067 0.162 0.12385 0 1.54618 0.35957 0 -0.93687 0.03547 0.53776 0.72344
LEU_74 -8.4419 1.07845 3.53933 -0.69351 0.16507 0.26711 3.03682 -2.84038 -0 -0 -2.43061 0.10267 0 0 0 0 0 0.01705 0.0368 0.10513 0.87537 0 -0.22642 0 0.18072 -0.03859 0.55293 -4.71398
LYS_75 -6.82081 0.39519 7.62697 -0.46501 0.19461 0.16898 3.92649 -3.37939 -0 -0 -5.70179 0.05644 0 0 0 -0.80338 0 0.00568 0.04444 0.06285 2.57216 0 -0.04477 0 -1.5107 -0.28968 0.4862 -3.47551
LYS_76 -4.87907 0.31958 6.9597 -0.37469 0.02963 0.1872 3.53499 -2.9639 -0 -0 -4.51435 -0.1649 0 0 0 -0.55536 0 0.00345 0.12159 0.24174 2.10788 0 0.04179 0 -1.5107 -0.37008 0.45901 -1.3265
ASP_77 -5.38804 0.37327 7.52434 -0.10955 0.01494 0.33841 3.16234 -3.34493 -0.02387 -0.12765 -5.44647 -0.27393 0 0 0 0 0 0.00388 0.11003 0.04238 0 1.72475 0.09549 0 -2.3716 -0.34271 0.46405 -3.57487
ILE_78 -9.25543 0.9609 3.76103 -0.50179 0.34965 0.10176 3.21499 -3.03809 -0 -0 -2.40518 -0.01924 0 0 0 0 0 0.00627 0.03316 0.02933 0.57241 0 -0.42735 0 0.73287 -0.21079 0.45211 -5.64337
SER_79 -4.47487 0.24378 5.19375 -0.0285 0 0.06665 2.57119 -2.52449 -0.00479 -0.05431 -2.07147 -0.53146 0 0 0 0 0 0.00583 0.09381 0.00016 0.85509 0 0.32492 0.60155 -0.77834 0.03744 0.3535 -0.12055
LYS_80 -5.70497 0.499 7.97503 -0.28991 0.02146 0.12077 3.80158 -3.36191 -0.05415 -0.27637 -5.15497 -0.04246 0 0 0 0 0 0.00861 0.0324 0.04964 1.71281 0 -0.00936 0 -1.5107 -0.17838 0.38656 -1.97533
GLU_81 -8.60239 0.66217 8.40688 -0.58202 0.09896 1.044 3.75912 -3.86229 -0.03206 -0.16119 -4.17317 -0.68899 0 0 0 -0.67841 0 0.01384 0.00787 0.02026 0 3.61951 -0.27942 0 -2.7348 -0.53105 0.5258 -4.16737
VAL_82 -7.65277 0.50952 3.30969 -0.3056 0.17895 0.06949 2.57856 -2.70806 -0 -0 -2.33537 -0.11591 0 0 0 0 0 0.11867 0.098 0.00805 0.08366 0 -0.21553 0 1.9342 -0.34759 0.43453 -4.35752
ILE_83 -6.16815 0.39869 4.63386 -0.66253 0.49575 0.15522 2.39356 -2.57354 -0 -0 -1.90779 0.11499 0 0 0 0 0 0.09818 -0.02916 0.00734 0.63434 0 -0.31408 0 0.73287 -0.0996 0.68105 -1.40901
LEU_84 -5.27874 0.28244 5.56515 -0.48065 0.2173 0.11809 2.46915 -2.71834 -0 -0 -2.24877 0.2242 0 0 -0.4384 0 0 0.06284 0.02809 0.02 0.27654 0 -0.29135 0 0.18072 -0.24976 0.7176 -1.54389
ILE_85 -7.94043 0.61805 5.0883 -0.48359 0.38171 0.09377 2.96053 -2.95578 -0 -0 -2.95744 0.101 0 0 0 0 0 0.20631 -0.03597 0.02036 0.46289 0 -0.44911 0 0.73287 -0.11437 0.4818 -3.78911
LYS_86 -8.56715 0.97345 9.64195 -0.47425 0.09261 0.33824 3.66828 -3.98035 -0.02705 -0.16812 -4.47482 0.22966 0 0 0 0 0 0.35519 0.01871 0.31025 2.19618 0 -0.02396 0 -1.5107 0.10341 0.62682 -0.67162
ASN_87 -4.29306 0.23914 4.30125 -0.19679 0.04528 0.31305 1.1433 -2.16605 -0.01904 -0.16284 -1.44813 -0.37699 0 0 0 0 0 0.12717 -0.07969 0.01982 0 1.88724 -0.23366 0 -0.93687 -0.28573 0.54096 -1.58164
SER_88 -3.01244 0.1854 4.06264 -0.02781 8e-05 0.0202 2.07763 -1.86397 -0.00703 -0.09677 -2.37205 -0.16666 0 0 -0.4384 0 0 0.06279 -0.02925 0.00577 0.38036 0 0.34133 1.78115 -0.77834 0.18808 0.34381 0.65652
ASN_89 -4.55804 0.50693 5.3905 -0.40013 0.17058 0.80644 1.72538 -2.48489 -0.03212 -0.20491 -1.63324 -0.87196 0 0 0 -0.37814 0 0.17473 0.01254 2e-05 0 1.91523 -0.55529 0 -0.93687 0.47666 0.50107 -0.37552
ILE_90 -5.46228 0.73046 2.61203 -0.63789 0.58251 0.12904 0.98339 -1.97107 -0 -0 -0.72896 0.18444 0 0 0 0 0 0.21975 -0.05807 0.09071 0.94933 0 -0.63272 0 0.73287 -0.24578 0.85241 -1.66981
SER_91 -4.0759 0.38999 4.91167 -0.02514 0 0.0208 2.19937 -2.24117 -0.00036 -0.0018 -1.38213 0.27644 0 0 0 0 0 0.04271 0.06999 0.03645 0.71896 0 -0.16625 0.61421 -0.77834 0.1227 1.16406 1.89626
PRO_92 -3.29927 0.44504 2.8661 -0.1705 0.0001 0.11651 1.30676 -1.23295 -0 -0 -2.7371 0.11609 0 0 -0.49934 0 0 0.00525 -0.05631 0.01518 0.98477 0 -0.93449 0 -2.4119 -0.06457 1.17975 -4.37088
VAL_93 -6.33226 0.76539 2.26123 -0.28264 0.18428 0.05652 1.8134 -2.05637 -0.02829 -0.2083 -1.66314 0.17638 0 0 0 0 0 0.01859 -0.08716 6e-05 0.11442 0 -0.40528 0 1.9342 -0.66144 0.70567 -3.69475
GLU_94 -5.36784 0.33771 7.1189 -0.48191 0.19178 1.55139 3.73844 -3.07337 -0.02641 -0.11174 -4.75064 -2.62862 0 0 -1.04759 0 0 0.00761 -0.02033 0.10407 0 4.53065 -0.07206 0 -2.7348 -0.51489 0.38519 -2.86449
LYS_95 -5.3556 0.36936 4.09866 -0.33378 0.04379 0.19146 1.80856 -1.96975 -0.03946 -0.22772 -1.56599 -0.15977 0 0 0 0 0 0.01863 0.05528 0.02788 1.55951 0 0.21898 0 -1.5107 0.05936 0.5912 -2.1201
ASN_96 -6.8263 0.41102 6.19382 -0.18558 0.00531 0.30494 2.99799 -3.15225 -0.0105 -0.04186 -3.43477 -0.74166 0 0 0 -0.68471 0 0.00801 0.12361 0.00658 0 2.53342 -0.10311 0 -0.93687 0.5689 0.5224 -2.44161
LEU_97 -8.3119 0.77196 2.16004 -0.47173 0.25477 0.10019 2.64856 -2.21538 -0.01501 -0.05435 -2.73855 0.0837 0 0 0 0 0 0.01176 0.01976 0.1152 1.02314 0 -0.36779 0 0.18072 0.20396 0.39073 -6.21022
HIS_98 -8.74873 0.18754 6.83021 -0.42239 0.01259 0.46012 3.8464 -3.63869 -0.005 -0.01513 -4.38798 -0.25544 0 0 -0.63395 -0.96233 0 0.00222 0.02484 0.04801 0 2.23471 0.09595 0 -0.45461 -0.01106 0.43849 -5.35423
PHE_99 -10.0432 0.66152 2.16222 -0.56083 0.03515 0.30818 2.59549 -2.54108 -0.01501 -0.05435 -2.78101 0.05991 0 0 0 0 0 0.00956 0.00072 0.01686 0 1.87008 -0.31179 0 1.0402 -0.14765 0.55949 -7.13552
VAL_100 -5.54701 0.56818 0.61926 -0.26083 0.13327 0.05494 0.63845 -1.31164 -0.02713 -0.20251 -0.33325 -0.30209 0 0 0 0 0 0.01664 0.16658 0.00273 0.28659 0 -0.69739 0 1.9342 -0.34507 0.60364 -4.00245
TRP_101 -7.43897 0.89106 3.06422 -0.85885 0.15933 0.36171 2.08607 -2.47829 -0.03106 -0.15727 -1.61446 -0.75469 0 0 0 0 0 0.01946 0.0058 0.1634 0 2.80688 -0.29886 0 1.6906 1.03709 0.45755 -0.88929
ILE_102 -6.17513 0.66987 0.46246 -0.4469 0.32751 0.08871 0.69573 -1.3672 -0 -0 0.40424 0.03948 0 0 0 0 0 0.04718 0.16109 0.03453 0.57862 0 -0.48631 0 0.73287 1.12462 0.45673 -2.65189
GLY_103 -4.11761 0.39741 2.92984 -5e-05 0 0 1.3504 -1.88917 -0.00473 -0.0867 -1.68573 -0.33543 0 0 0 0 0 0.29869 -0.16893 0 0 0 -1.53224 0 0.83697 -0.25374 0.61015 -3.65088
GLY_104 -3.21864 0.10877 2.87256 -0.00164 0 0 1.08706 -1.57226 -0 -0 -0.58427 -0.36135 0 0 0 0 0 0.16961 -0.03567 0 0 0 -1.51955 0 0.83697 0.09241 0.50594 -1.62007
GLU_105 -4.47054 0.26227 5.04525 -0.28526 0.05847 0.31223 2.20943 -2.12137 -0.00829 -0.05123 -3.43484 -0.20568 0 0 -0.91822 0 0 0.01862 -0.05467 0.07832 0 3.05904 -0.02936 0 -2.7348 -0.03699 0.21801 -3.08961
VAL_106 -5.68623 0.83323 0.53706 -0.28291 0.16308 0.05852 0.5073 -1.30606 -0.03079 -0.21041 -0.14328 0.1014 0 0 0 0 0 0.01876 -0.07736 0.05997 0.06655 0 -0.43792 0 1.9342 -0.5951 0.30533 -4.18466
SER_107 -4.12884 0.24434 4.30172 -0.03231 0 0.07388 2.62829 -2.20843 -0 -0 -1.84846 -0.2819 0 0 -0.67359 0 0 0.03229 -0.01564 0.02037 0.25455 0 -0.31983 0.64355 -0.77834 -0.6191 0.32997 -2.37747
ASP_108 -2.91252 0.11628 3.60425 -0.10955 0.00456 0.33005 1.60071 -1.69878 -0 -0 -1.30794 -0.46814 0 0 0 0 0 0.07638 -0.06417 0.00246 0 1.68667 0.12371 0 -2.3716 -0.51059 0.2532 -1.645
THR_109 -4.27475 0.34544 3.75835 -0.19799 0.14752 0.07467 1.84656 -2.03049 -0.00655 -0.11885 -1.16292 -0.49233 0 0 0 0 0 0.07488 0.00532 6e-05 0.05453 0 -0.01585 2.31137 -1.0874 -0.08277 0.23351 -0.61772
ALA_110 -5.39478 0.37824 3.30238 -0.02193 0 0 2.24835 -2.37632 -0.02174 -0.16454 -1.30381 -0.37113 0 0 -0.67359 0 0 0.01435 -0.04037 0 0 0 -0.28588 0 1.8394 -0.14566 0.24294 -2.77409
LEU_111 -7.24726 0.55297 5.3191 -0.49523 0.28012 0.11732 2.63609 -3.04499 -0 -0 -2.34307 0.24745 0 0 0 0 0 0.00353 0.08557 0.04678 0.38277 0 -0.27147 0 0.18072 -0.37951 0.37922 -3.54989
GLU_112 -6.25761 0.22595 7.56894 -0.21841 0.02649 0.28431 3.80202 -3.40952 -0 -0 -4.15107 -0.5447 0 0 -0.98569 0 0 0.00579 0.15147 0.29576 0 3.10329 -0.31215 0 -2.7348 -0.40808 0.52538 -3.03262
TYR_113 -10.6559 0.85482 5.23814 -0.47872 0.11295 0.18849 3.63545 -3.60654 -0.01517 -0.17609 -2.88094 -0.30629 0 0 -0.35599 0 0 0.01018 0.03689 0.19916 0 4.5029 -0.03449 0.09851 1.2797 -0.37666 0.667 -2.06263
ILE_114 -7.88263 0.54096 3.47247 -0.49764 0.36248 0.10299 2.73302 -2.7393 -0 -0 -2.5621 -0.07529 0 0 0 0 0 0.02491 -0.06165 0.02658 0.60584 0 -0.40308 0 0.73287 -0.12564 0.62649 -5.11872
ASN_115 -5.35347 0.30043 6.18467 -0.1783 0.02936 0.2639 2.8864 -3.13511 -0.01759 -0.25371 -1.99775 -0.31282 0 0 0 0 0 0.05596 0.0265 0.00915 0 1.4244 0.41244 0 -0.93687 0.03158 0.53826 -0.02258
GLN_116 -7.8213 0.6242 5.71776 -0.39364 0.04748 0.20342 3.12428 -3.06945 -0.00262 -0.02405 -1.9953 -0.52802 0 0 0 0 0 0.03364 0.05949 0.15994 0 3.65891 -0.04649 0 -0.18838 -0.03845 0.60141 0.12282
TRP_117 -13.0273 1.39989 5.29457 -0.78612 0.0052 0.28858 3.60027 -3.85018 -0.00559 -0.07008 -3.58539 -0.31504 0 0 -0.33475 0 0 0.03501 -0.02926 0.00514 0 2.52942 -0.16914 0 1.6906 -0.16193 0.63096 -6.85519
ALA_118 -4.21127 0.18967 3.53262 -0.02288 0 0 1.83368 -2.24503 -0 -0 -1.09413 -0.34726 0 0 0 0 0 0.01977 -0.03937 0 0 0 -0.31087 0 1.8394 -0.363 0.51912 -0.69956
ASP_119 -4.67012 0.48407 6.56147 -0.10952 0.00796 0.33742 2.83854 -2.73861 -0 -0 -5.21196 -0.29374 0 0 -0.69068 0 0 0.02149 -0.03132 0.05672 0 1.81018 -0.05322 0 -2.3716 -0.43527 0.40332 -4.08488
ILE_120 -7.04666 0.71963 3.76287 -0.5107 0.3855 0.096 1.62656 -2.3054 -0.00082 -0.01126 -1.64405 0.00983 0 0 0 0 0 0.15799 -0.00735 0.24218 0.5922 0 -0.51927 0 0.73287 -0.08748 0.51586 -3.29148
ASN_121 -7.41544 0.58025 5.58113 -0.21425 0.03973 0.34599 3.17218 -2.97291 -0.00266 -0.02417 -2.05062 -0.5834 0 0 -1.01797 0 0 0.05014 0.06541 0.00135 0 2.48812 -0.5659 0 -0.93687 0.07504 0.62211 -2.76274
ARG_122 -3.2959 0.24656 4.28584 -0.45727 0.05813 0.24941 1.70065 -1.86729 -0 -0 -1.66361 0.28063 0 0 -0.69068 0 0 0.07476 -0.05456 0.24978 2.11716 0 -0.09422 0 -1.2888 -0.19798 0.4491 0.10172
ASP_123 -3.2377 0.27718 4.50109 -0.1198 0.0134 0.36939 1.65757 -1.81222 -0.01331 -0.07606 -3.11698 -0.2551 0 0 0 -0.4919 0 0.01347 -0.07325 0.07945 0 2.19334 -0.27484 0 -2.3716 -0.5955 0.30023 -3.03314
TYR_124 -10.2022 1.12243 3.93125 -0.57981 0.19436 0.26719 2.27784 -2.77406 -4e-05 -0.00013 -2.03027 -0.21302 0 0 -0.4806 0 0 0.00779 0.12439 0.11494 0 2.53156 -0.35982 0.04202 1.2797 -0.49879 0.4581 -4.7871
ASN_125 -4.1803 0.22347 4.53293 -0.18062 0.00486 0.26829 2.65516 -2.17395 -0.00658 -0.02069 -3.20798 -0.38349 0 0 0 -0.68471 0 0.02887 -0.01608 0.0295 0 1.88512 0.16067 0 -0.93687 -0.13233 0.5547 -1.58001
ILE_126 -5.5943 0.3181 1.04218 -0.60754 0.3319 0.11811 0.65881 -1.42751 -0 -0 -0.27551 0.24799 0 0 0 0 0 0.06134 0.02871 0.00395 0.96024 0 -0.76788 0 0.73287 -0.28657 0.52146 -3.93366
ARG_127 -7.18145 0.26173 5.42003 -0.45056 0.05333 0.25906 2.4935 -2.74071 -0.00658 -0.02069 -2.18004 -0.03631 0 0 0 0 0 0.01735 0.00053 0.0314 2.45231 0 0.02929 0 -1.2888 -0.02272 0.40613 -2.50322
VAL_128 -6.9549 0.7212 3.12035 -0.28093 0.15341 0.0628 2.68476 -2.56864 -0 -0 -2.54803 -0.35463 0 0 0 0 0 0.01351 0.01904 0.07049 0.16758 0 -0.46499 0 1.9342 0.16913 0.49638 -3.55928
TRP_129 -12.2279 1.40791 4.02318 -1.05345 0.09388 0.37385 3.49293 -3.35062 -0 -0 -3.81457 -0.04961 0 0 0 -0.96233 0 0.0097 -0.00565 0.02223 0 1.40182 -0.28136 0 1.6906 -0.28742 0.89194 -8.62488
TYR_130 -10.2959 1.06832 4.7135 -1.07494 0.11033 0.60153 2.86792 -3.3659 -0.02255 -0.18179 -2.25324 -0.31214 0 0 0 0 0 0.04419 0.00095 0.06822 0 1.69116 -0.42902 0.06081 1.2797 -0.33691 0.64893 -5.11687
ASP_131 -6.93989 0.41125 7.84041 -0.20916 0.0395 0.65928 3.75195 -3.60036 -0.0314 -0.16856 -5.42461 -1.15237 0 0 -0.70744 -2.14118 0 0.05471 -0.04246 0.0661 0 2.2162 -0.48024 0 -2.3716 -0.17366 0.31089 -8.09264
GLY_132 -3.12969 0.11476 3.28671 -4e-05 0 0 1.3697 -1.67454 -0.00024 -0.0009 -1.84678 -0.42096 0 0 -0.69378 0 0 0.04945 -0.14811 0 0 0 0.34 0 0.83697 0.0911 0.33172 -1.49465
GLU_133 -6.74987 1.16554 7.13184 -0.2325 0.042 0.37909 3.03596 -3.05946 -0.0011 -0.01459 -3.37881 -0.52481 0 0 -0.70744 0 0 0.06928 0.21002 0.08503 0 2.95852 0.04087 0 -2.7348 0.01605 0.37773 -1.89146
ALA_134 -5.21142 0.4432 3.25543 -0.02908 0.01536 0 1.8789 -2.36666 -0 -0 -2.01906 -0.48215 0 0 0 0 0 0.03367 0.12616 0 0 0 -0.11825 0 1.8394 0.58163 0.45996 -1.59291
PHE_135 -8.95023 0.68471 4.65528 -0.57741 0.04683 0.29124 2.55172 -3.00313 -0.01627 -0.19645 -1.53485 -0.00149 0 0 -0.9701 0 0 0.00922 -0.03321 0.00024 0 2.28775 -0.01416 0 1.0402 0.53647 0.43467 -2.75898
LEU_136 -9.13014 0.55942 3.6325 -0.53596 0.27968 0.16945 2.37226 -2.58672 -0 -0 -3.32576 0.09287 0 0 -0.92537 0 0 0.00836 -0.0687 0.00472 0.16793 0 -0.0558 0 0.18072 -0.37644 0.504 -9.03299
VAL_137 -6.67555 0.39918 2.60699 -0.30708 0.17307 0.06955 2.24877 -2.30863 -0.01966 -0.11553 -1.40756 -0.17596 0 0 0 0 0 0.00677 0.04301 0.01435 0.05764 0 -0.31419 0 1.9342 -0.25827 0.51917 -3.50973
ASN_138 -5.25853 0.37351 5.36406 -0.1878 0.04521 0.28112 2.29637 -2.71263 -0 -0 -2.34716 -0.3346 0 0 0 0 0 0.00409 -0.013 0.08879 0 1.64849 0.21681 0 -0.93687 -0.06369 0.3088 -1.22704
THR_139 -5.19551 0.21776 3.89284 -0.20506 0.13015 0.0748 1.85304 -2.24362 -0.01779 -0.25043 -1.42964 -0.25869 0 0 0 0 0 0.00522 0.01449 0.05456 0.06367 0 -0.0255 2.41954 -1.0874 0.05858 0.15085 -1.77814
LEU_140 -8.76468 0.76168 3.47745 -0.69395 0.26166 0.2761 2.7227 -2.94542 -0.00516 -0.03795 -2.05711 0.11007 0 0 0 0 0 0.01504 -0.01357 0.03152 0.79311 0 -0.20643 0 0.18072 0.0712 0.3471 -5.67592
LYS_141 -6.97539 0.3425 7.53642 -0.41349 0.06035 0.2272 3.2862 -3.28897 -0.00541 -0.07138 -3.71791 -0.14863 0 0 0 0 0 0.03653 0.02828 0.02634 1.91198 0 0.02338 0 -1.5107 -0.09488 0.38461 -2.36297
LYS_142 -5.27322 0.3544 6.32183 -0.30254 0.0283 0.13288 2.67219 -2.8594 -0.01069 -0.06354 -2.42151 -0.0104 0 0 0 0 0 0.04099 -0.02281 0.01896 1.76809 0 0.02316 0 -1.5107 -0.25466 0.39215 -0.97653
ALA_143 -5.57433 0.32509 4.15982 -0.02114 0 0 2.63906 -2.70388 -0.00213 -0.03594 -1.91078 -0.35306 0 0 0 0 0 0.00401 0.04771 0 0 0 -0.30003 0 1.8394 -0.39909 0.388 -1.89729
ILE_144 -8.72563 0.32601 5.15642 -0.494 0.33391 0.10006 3.12457 -3.11046 -0 -0 -2.89369 -0.00341 0 0 0 0 0 0.00745 -0.07153 0.01572 0.51413 0 -0.47933 0 0.73287 -0.19693 0.31188 -5.35196
VAL_145 -6.55485 0.39615 5.01366 -0.31827 0.21701 0.0729 3.20627 -2.91168 -0.00888 -0.0877 -3.46922 -0.18556 0 0 0 0 0 0.00181 -0.06451 0.00995 0.06145 0 -0.30891 0 1.9342 -0.01387 0.37885 -2.63119
GLU_146 -5.00023 0.13201 6.05154 -0.21251 0.02538 0.29682 2.58737 -2.7557 -0.00213 -0.03594 -3.4502 -0.60595 0 0 0 0 0 0.01522 0.01058 0.00708 0 3.01497 -0.24203 0 -2.7348 -0.3372 0.30694 -2.92878
HIS_147 -6.83033 0.45633 7.29738 -0.43223 0.12613 0.40126 3.01075 -3.47264 -0.01793 -0.13748 -2.32433 -0.52312 0 0 0 0 0 0.01547 0.01878 0.011 0 3.33241 -0.05137 0 -0.45461 -0.32431 0.27734 0.3785
SER_148 -7.2406 0.30717 7.83386 -0.02376 0 0.02263 3.74744 -3.48796 -0.00014 -0.00112 -3.51906 -0.34241 0 0 0 0 0 0.01177 -0.02418 0.01227 0.51259 0 0.28735 0.60018 -0.77834 -0.09739 0.21827 -1.96144
THR_149 -7.1117 0.34809 5.93729 -0.19426 0.06964 0.06873 3.24433 -3.05885 -0.00109 -0.03002 -3.83095 -0.08473 0 0 0 0 0 0.01426 -0.01238 0.03093 0.077 0 -0.00693 2.3034 -1.0874 -0.02709 0.23263 -3.1191
THR_150 -6.22446 0.38429 6.44168 -0.19904 0.12383 0.0705 3.38176 -3.16569 -0 -0 -3.54045 0.00577 0 0 0 0 0 0.00997 -0.01351 0.06695 0.05799 0 -0.02637 2.26285 -1.0874 0.15435 0.33146 -0.96551
ASP_151 -5.96521 0.16874 6.95652 -0.09992 0.00166 0.29176 3.02559 -3.25018 -0.01485 -0.12802 -3.87101 -0.45619 0 0 0 -0.70323 0 0.00569 -0.04675 0.00281 0 1.69456 0.21008 0 -2.3716 -0.01896 0.42878 -4.13973
THR_152 -8.92677 1.30517 5.9827 -0.20783 0.15108 0.07613 3.59957 -3.46692 -0 -0 -2.95456 -0.11937 0 0 0 0 0 0.05803 -0.00153 0.0466 0.09245 0 -0.02254 2.29313 -1.0874 -0.08074 0.61246 -2.65036
LEU_153 -7.95006 1.10974 3.66626 -0.71966 0.36522 0.2917 2.43405 -2.75719 -0 -0 -1.83854 0.11668 0 0 0 0 0 0.05513 0.0115 0.10769 1.26685 0 -0.30913 0 0.18072 -0.10635 0.77416 -3.30123
GLN_154 -5.38644 0.63074 6.01961 -0.26426 0.05052 0.20444 2.41904 -2.81637 -0.01471 -0.13168 -2.17973 -0.46228 0 0 0 0 0 0.02531 0.06698 0.08837 0 2.79003 -0.16763 0 -0.18838 -0.30026 0.69605 1.07935
LEU_155 -4.65109 0.50277 2.69531 -0.67272 0.18185 0.26902 1.51842 -1.62776 -0 -0 -1.04785 -0.00483 0 0 0 0 0 0.00866 -0.06196 0.0588 1.00553 0 -0.14728 0 0.18072 -0.14615 0.70584 -1.23272
PHE_156 -10.1631 1.30574 3.77746 -0.62538 0.06936 0.35182 2.89713 -2.83936 -0 -0 -2.34941 0.056 0 0 0 0 0 0.00454 0.05847 0.00051 0 1.95411 -0.20772 0 1.0402 -0.24536 0.9279 -3.98707
GLU_157 -4.20721 0.54997 4.69174 -0.22334 0.03814 0.31127 1.95776 -2.07346 -0 -0 -1.17334 -0.5955 0 0 0 0 0 0.03486 -0.05612 0.12556 0 3.15225 -0.31537 0 -2.7348 -0.55558 0.72275 -0.35041
GLU_158 -1.64389 0.15052 2.23845 -0.22403 0.03337 0.33805 0.26698 -0.99741 -0.0009 -0.00926 0.09197 -0.61089 0 0 0 0 0 0.07134 -0.0348 0.00032 0 2.97921 -0.14364 0 -2.7348 -0.57373 0.33278 -0.47038
ASP_159 -4.50594 0.33304 4.80372 -0.12284 0.03619 0.38994 2.20696 -2.25342 -0.01302 -0.05928 -2.19151 -0.15428 0 0 0 0 0 0.13204 0.1214 0.02628 0 2.4234 -0.30026 0 -2.3716 -0.53752 0.35672 -1.67997
ILE_160 -5.90334 0.71437 2.27262 -0.67587 0.55363 0.15555 1.5366 -1.82279 -0 -0 -0.07618 0.18422 0 0 0 0 0 0.1526 -0.03068 0.07772 0.63908 0 -0.19656 0 0.73287 -0.32276 0.56906 -1.43988
LYS_161 -2.73165 0.17853 1.98018 -0.32596 0.05092 0.18767 0.25411 -0.89416 -0 -0 -0.24649 -0.21381 0 0 0 0 0 0.06943 -0.07818 0.03288 1.7272 0 -0.04483 0 -1.5107 -0.26605 0.46367 -1.36724
ASN_162 -4.74325 0.70369 5.26134 -0.27726 0.05673 0.4425 3.06613 -2.36262 -0.01271 -0.05802 -2.64897 -0.69059 0 0 -1.11007 0 0 0.06991 -0.05083 0.02683 0 2.15444 -0.12651 0 -0.93687 -0.45379 0.94105 -0.74887
PRO_163 -3.89844 0.49457 3.10437 -0.06974 0 0.04302 1.18261 -1.33882 -0.00719 -0.0336 -0.30595 0.5779 0 0 0 0 0 0.04646 -0.27518 0.05143 0.2663 0 -0.90942 0 -2.4119 0.10737 1.06273 -2.31349
GLN_164 -3.72162 0.37925 3.74314 -0.66269 0.08559 0.73778 1.74007 -1.68126 -0.00972 -0.11337 -1.60516 -0.44562 0 0 -1.11007 0 0 0.03877 -0.02434 0.07335 0 2.48833 -0.16151 0 -0.18838 0.09351 0.40222 0.05828
PHE_165 -7.81378 1.17257 0.92224 -0.92269 0.30635 0.46177 1.36965 -1.61261 -0 -0 -1.44636 0.15251 0 0 0 0 0 0.06336 0.10302 0.35606 0 3.77617 0.02238 0 1.0402 -0.06837 0.3973 -1.72022
ASP_166 -4.73611 0.38038 6.84907 -0.14646 0.00129 0.43408 3.19633 -2.99264 -0.0385 -0.35308 -4.51666 -0.92384 0 0 -0.99556 0 0 0.09287 -0.00484 0.03358 0 3.49326 0.08645 0 -2.3716 0.02401 0.47264 -2.01533
ASN_167 -7.97439 1.0444 5.97888 -0.28599 0.01157 0.53937 2.17617 -3.17674 -0.01395 -0.10056 -1.03581 -0.92028 0 0 0 0 0 0.02182 -0.07455 0.00529 0 3.60811 0.08807 0 -0.93687 -0.19773 0.43537 -0.80781
MET_168 -7.6935 0.69486 6.95148 -0.39881 0.11141 0.26428 2.79578 -3.08983 -0 -0 -3.17089 -0.14847 0 0 -0.99556 0 0 0.00542 -0.04218 0.00515 2.26393 0 -0.17468 0 0.60916 -0.20378 0.41293 -1.8033
LYS_169 -5.61907 0.28627 5.83045 -0.38735 0.03327 0.20306 2.53366 -2.5818 -0 -0 -1.15694 -0.18037 0 0 0 0 0 0.0061 0.09238 0.09149 2.38453 0 -0.08806 0 -1.5107 -0.24974 0.37736 0.06453
PHE_170 -11.0354 1.1224 3.39828 -0.85884 0.04383 0.25066 2.85615 -2.96019 -0 -0 -2.0883 -0.06944 0 0 0 0 0 0.03282 -0.00457 0.01453 0 1.75716 -0.49645 0 1.0402 -0.04534 0.3988 -6.64367
TYR_171 -12.0616 1.29162 6.33914 -0.65372 0.21233 0.32361 4.23229 -3.93079 -0 -0 -2.67629 -0.22256 0 0 0 0 0 0.04063 -0.00507 0.00146 0 2.76852 0.07227 0.01363 1.2797 -0.06951 0.6538 -2.39053
LYS_172 -6.45439 0.57138 7.11282 -0.55663 0.11519 0.51088 2.97374 -2.97489 -0 -0 -3.00726 0.49342 0 0 0 0 0 0.03704 0.01802 0.11612 2.8332 0 -0.02089 0 -1.5107 -0.36188 0.71102 0.60621
LYS_173 -6.75385 0.60239 6.50223 -0.49729 0.14759 0.29927 2.9315 -3.01633 -0 -0 -3.24878 0.12728 0 0 0 0 0 0.01665 -0.01763 0.01092 2.18326 0 -0.07213 0 -1.5107 -0.39724 0.47267 -2.2202
ARG_174 -11.3479 1.05767 8.71729 -0.852 0.12639 0.54017 4.70574 -4.39665 -0.00371 -0.04974 -3.26192 0.07427 0 0 -0.39684 0 0 0.03801 0.01533 0.33877 2.62342 0 -0.14053 0 -1.2888 -0.37162 0.54655 -3.32612
MET_175 -10.4109 0.94064 5.67911 -0.98755 0.17907 0.36723 2.75523 -2.97064 -0 -0 -2.85577 -0.54374 0 0 0 0 0 0.00755 0.01317 0.33213 3.52253 0 -0.04981 0 0.60916 -0.30027 0.57661 -3.13629
GLU_176 -6.20246 0.66086 8.27893 -0.59266 0.04989 1.01513 4.13018 -3.5805 -0 -0 -5.84158 -0.3885 0 0 -1.86839 0 0 0.01524 0.02419 0.03755 0 4.73421 -0.21278 0 -2.7348 -0.3377 0.50135 -2.31184
PHE_177 -8.19943 0.58667 5.61175 -0.49936 0.01002 0.19764 2.94505 -3.07964 -0 -0 -2.37816 -0.0502 0 0 0 0 0 0.01356 -0.00534 0.01947 0 2.68356 -0.028 0 1.0402 -0.32899 0.47926 -0.98192
ILE_178 -10.2305 0.82771 4.35904 -0.52601 0.44615 0.10544 3.12476 -3.24307 -0 -0 -2.5268 0.03092 0 0 0 0 0 0.00454 -0.06939 0.02215 0.50375 0 -0.46549 0 0.73287 -0.04166 0.45178 -6.49388
TYR_179 -9.87228 0.94799 5.9566 -0.82329 0.02512 0.29035 3.58484 -3.62955 -0 -0 -3.48718 -0.30799 0 0 0 -0.38655 0 0.00211 0.04352 0.00986 0 1.79551 -0.42977 0.31597 1.2797 0.07106 0.50571 -4.10828
GLU_180 -5.12883 0.21373 6.40962 -0.35086 0.12536 0.41952 3.05723 -2.83466 -0 -0 -3.43534 -0.59768 0 0 0 -1.17891 0 0.00483 -0.00991 0.03243 0 3.15715 -0.05812 0 -2.7348 -0.05255 0.41974 -2.54203
ARG_181 -7.42607 0.30843 7.62489 -0.57453 0.07925 0.31583 3.28632 -3.38068 -0.0037 -0.05907 -3.97993 0.17644 0 0 0 -0.70323 0 0.0075 0.07407 0.06624 2.50002 0 -0.11139 0 -1.2888 -0.3239 0.37399 -3.03834
GLN_182 -7.71228 0.49382 7.20326 -0.25423 0.02763 0.1781 3.53659 -3.66632 -0.00276 -0.01562 -3.96332 -0.44035 0 0 0 -0.43774 0 0.02402 0.05501 0.03752 0 2.71024 -0.09369 0 -0.18838 -0.34899 0.51652 -2.34097
ASN_183 -6.0999 0.34261 6.2736 -0.17561 0.02833 0.2696 3.1456 -3.23386 -0 -0 -2.70669 -0.35487 0 0 0 0 0 0.01164 0.0855 0.03752 0 1.46057 0.35629 0 -0.93687 -0.09572 0.49155 -1.10069
ARG_184 -5.34151 0.22658 6.58493 -0.59863 0.08632 0.32765 3.26429 -2.89328 -0 -0 -3.7892 0.16722 0 0 0 -1.17891 0 0.00725 0.21092 0.04655 2.53895 0 -0.05002 0 -1.2888 -0.13141 0.53379 -1.27732
PHE_185 -9.16961 0.54696 4.62815 -1.02324 0.09161 0.48413 2.68499 -3.02567 -0 -0 -2.80707 0.0685 0 0 0 0 0 0.01224 -0.0111 0.09091 0 2.03245 -0.33929 0 1.0402 -0.18344 0.69255 -4.18673
ILE_186 -8.04391 0.46995 6.50338 -0.51091 0.42005 0.10397 3.13231 -3.39736 -0 -0 -2.82808 0.01238 0 0 0 0 0 0.01022 -0.03725 0.06603 0.53775 0 -0.40071 0 0.73287 -0.00346 0.51332 -2.71945
ASN_187 -4.49831 0.1394 5.27603 -0.17873 0.03087 0.26283 2.36652 -2.58332 -0 -0 -2.56992 -0.30617 0 0 0 0 0 0.0092 0.13161 0.0123 0 1.41572 0.47926 0 -0.93687 0.09881 0.25008 -0.60069
TYR_188 -7.75131 0.46748 6.51616 -0.93075 0.04278 0.33567 3.1308 -3.29072 -0.00688 -0.06883 -2.35974 -0.29524 0 0 0 0 0 0.01171 -0.00422 0.03886 0 1.94628 -0.33228 0.02321 1.2797 0.13651 0.19257 -0.91822
TYR_189 -9.52214 0.66772 4.29833 -0.92779 0.16439 0.39626 3.11501 -3.04227 -0 -0 -2.93548 -0.2926 0 0 0 0 0 0.00353 -0.00642 0.0357 0 2.01052 -0.43173 0.0016 1.2797 0.12233 0.26135 -4.80197
LYS_190 -6.03068 0.58175 6.11248 -0.30302 0.02749 0.12816 2.79744 -3.03295 -0 -0 -2.62424 -0.01703 0 0 0 0 0 0.00448 0.00464 0.08228 1.73423 0 0.0124 0 -1.5107 -0.14071 0.3241 -1.84988
SER_191 -4.207 0.17981 5.55697 -0.02674 0 0.06155 2.24655 -2.49114 -0 -0 -1.75464 -0.5783 0 0 0 0 0 0.01354 -0.02309 0.01348 0.73269 0 0.33299 0.60249 -0.77834 -0.11672 0.26337 0.02747
GLU_192 -6.25137 0.61372 6.21523 -0.39091 0.02828 0.74862 2.55566 -2.88424 -0.00688 -0.06883 -1.67603 -0.45379 0 0 0 0 0 0.14332 -0.0023 0.03725 0 3.67119 -0.16338 0 -2.7348 -0.0163 0.3917 -0.24384
ILE_193 -7.2531 1.08253 4.0747 -0.69483 0.49766 0.23799 2.78477 -2.72931 -0 -0 -1.60812 0.24215 0 0 0 0 0 0.10619 -0.04066 0.21772 0.96403 0 0.24128 0 0.73287 -0.20382 0.78632 -0.56164
ASN_194 -4.01497 0.42303 3.68704 -0.19142 0.03172 0.30936 1.27648 -1.88866 -0 -0 -1.23358 -0.38543 0 0 0 0 0 0.13466 0.20299 0.01457 0 1.85759 -0.16987 0 -0.93687 -0.38796 0.93373 -0.33761
LYS_195 -4.01521 0.67778 4.57725 -0.30337 0.04477 0.13773 1.64305 -1.86653 -0 -0 -0.82743 -0.01209 0 0 0 0 0 2.25941 8.90326 0.09692 1.65471 0 0.17967 0 -1.5107 5.40517 6.40992 23.4543
PRO_196 -3.27326 0.88645 2.60889 -0.08036 0.00203 0.04933 0.77588 -1.17438 -0 -0 0.88697 0.44135 0 0 0 0 0 0.7575 0.46486 3.47981 0.10239 0 2.17385 0 -2.4119 11.5265 8.67194 25.8878
ILE_197 -4.80379 0.99097 3.33059 -0.59639 0.3012 0.18708 1.47634 -1.75449 -0 -0 0.09358 0.23697 0 0 0 0 0 1.25568 -0.00254 0.22682 1.53984 0 0.13241 0 0.73287 5.75174 3.14365 12.2425
LYS_198 -1.66831 0.44337 1.48856 -0.32929 0.03813 0.17105 0.2953 -0.70245 -0 -0 0.22582 0.01949 0 0 0 0 0 0.32194 -0.09759 0.00107 1.74781 0 -0.07026 0 -1.5107 5.59666 2.06604 8.03663
PRO_199 -3.67179 0.90949 2.60264 -0.1185 0.00028 0.08227 0.74879 -1.09139 -0 -0 -0.41575 0.32032 0 0 0 0 0 0.05002 -0.05983 0.01412 0.15579 0 -1.16105 0 -2.4119 5.34843 2.00699 3.30893
THR_200 -5.79269 0.99948 5.56381 -0.15001 0.04683 0.05165 3.11221 -2.69298 -0 -0 -3.79826 0.17641 0 0 -0.90075 0 0 0.03396 -0.00175 0.00299 0.77046 0 0.25181 2.31325 -1.0874 -0.40529 0.82613 -0.68016
ILE_201 -8.09806 1.22832 3.35033 -0.50646 0.43335 0.09765 2.85738 -2.56301 -0 -0 -1.54889 0.22702 0 0 0 0 0 0.02378 0.33431 0.05633 0.66255 0 -0.24071 0 0.73287 0.08328 0.88342 -1.98655
ASP_202 -9.36856 0.75424 11.9844 -0.11323 0.01849 0.35528 5.82965 -5.17278 -0.01966 -0.11553 -8.35129 -0.3789 0 0 -1.89547 -1.06174 0 0.02242 -0.09363 0.18945 0 1.91754 -0.02567 0 -2.3716 -0.06448 0.91158 -7.04948
ASP_203 -5.91225 0.49865 7.85365 -0.10145 0.00328 0.30148 3.78871 -3.32013 -0.00195 -0.00468 -5.24597 -0.31929 0 0 -0.90075 0 0 0.01294 0.10235 0.00286 0 2.2314 -0.01444 0 -2.3716 -0.31395 0.75452 -2.95663
ILE_204 -8.48114 0.59635 3.95659 -0.47625 0.25717 0.09614 2.58178 -2.73068 -0 -0 -1.99037 -0.02961 0 0 0 0 0 0.00712 -0.01829 0.00278 0.59463 0 -0.4514 0 0.73287 -0.10357 0.6439 -4.81199
ILE_205 -9.52975 0.58624 3.9498 -0.50032 0.44704 0.10231 2.73134 -3.01976 -0 -0 -2.32008 -0.03928 0 0 0 0 0 0.00489 -0.01135 0.01197 0.52624 0 -0.43043 0 0.73287 0.01217 0.6878 -6.0583
LYS_206 -8.3951 0.84402 8.12303 -0.40858 0.08656 0.19945 4.26593 -3.6967 -0.0578 -0.19704 -4.69771 0.09699 0 0 0 -0.44351 0 0.01497 -0.03518 0.17854 2.53316 0 0.02412 0 -1.5107 -0.12995 0.65689 -2.5486
SER_207 -4.47156 0.20428 5.57824 -0.02782 0 0.06435 2.88329 -2.59517 -0 -0 -3.4146 -0.60859 0 0 0 0 0 0.0104 0.00822 5e-05 0.69394 0 0.34607 0.60296 -0.77834 -0.03592 0.41135 -1.12885
HIS_D_208 -9.27196 0.89087 7.73628 -0.57893 0.00304 0.58103 3.1657 -3.94466 -0.00321 -0.01096 -3.58611 -0.33229 0 0 0 -0.78916 0 0.0106 0.00081 0.00863 0 1.61003 -0.19392 0 -0.45461 0.16138 0.35324 -4.64421
LEU_209 -10.6334 1.0688 4.16829 -0.48288 0.20423 0.11375 3.23899 -3.2526 -0 -0 -3.29391 0.25436 0 0 0 0 0 0.01152 0.01381 0.10807 0.39947 0 -0.25774 0 0.18072 -0.09031 0.52303 -7.72585
VAL_210 -6.11269 0.5178 4.79118 -0.30089 0.16398 0.06597 2.3249 -2.8953 -0 -0 -1.64927 -0.1044 0 0 0 0 0 0.01944 -0.0562 0.00434 0.08451 0 -0.37677 0 1.9342 -0.14735 0.40394 -1.33262
SER_211 -2.944 0.1218 3.65908 -0.03231 2e-05 0.02287 1.61291 -1.67552 -0.00799 -0.04721 -1.92978 0.05655 0 0 0 0 0 0.01541 -0.0071 0.02242 0.47752 0 0.30831 1.74522 -0.77834 0.00308 0.48712 1.11006
GLU_212 -3.89619 0.23479 4.05309 -0.21723 0.03695 0.33178 1.3288 -1.87221 -0 -0 -1.31818 -0.49845 0 0 0 0 0 0.0116 0.00216 0.03797 0 3.1236 -0.09854 0 -2.7348 0.09992 0.74179 -0.63316
TYR_213 -9.46098 1.36913 3.90579 -0.61719 0.37368 0.35547 2.10057 -2.78147 -0.03999 -0.25497 -1.73284 -0.22071 0 0 0 -0.78916 0 0.03057 -0.05294 0.08533 0 2.80997 -0.29636 0.02486 1.2797 -0.10293 0.94841 -3.06606
ASN_214 -2.3705 0.13353 2.88972 -0.19678 0.03771 0.33543 0.88867 -1.42624 -0 -0 -0.55595 -1.00664 0 0 0 0 0 0.02358 -0.1039 0.01325 0 1.92707 -1.02133 0 -0.93687 -0.70049 0.62306 -1.44666
LYS_215 -5.85494 0.54571 4.08264 -0.49253 0.14377 0.26581 1.15176 -1.97076 -0.02671 -0.11646 -0.59482 0.25581 0 0 0 0 0 0.00886 -0.00743 0.02577 1.95544 0 -0.06046 0 -1.5107 -0.66465 0.20937 -2.6545
ASN_216 -3.83035 0.23972 4.35408 -0.27493 0.06679 0.44925 2.61774 -2.06571 -0.01235 -0.15453 -1.90872 -0.77708 0 0 -0.73029 0 0 0.00994 -0.07626 0.12941 0 1.96945 -0.31939 0 -0.93687 -0.21187 0.21954 -1.24242
SER_217 -3.64403 0.27131 3.55343 -0.02866 0 0.04506 1.63941 -1.81005 -0 -0 -0.86835 -1.05084 0 0 0 0 0 0.00515 -0.03401 4e-05 0.22763 0 0.00131 0.60666 -0.77834 -0.3293 0.21301 -1.98058
GLU_218 -4.12142 0.38914 4.48328 -0.34816 0.07725 0.42255 2.05554 -2.10872 -0.01235 -0.15453 -1.58385 -0.66324 0 0 -0.73029 0 0 0.00459 -0.03861 0.01007 0 3.57008 -0.24707 0 -2.7348 -0.5371 0.2615 -2.00614
SER_219 -4.11886 0.20632 4.87779 -0.02374 0 0.02193 2.44696 -2.29922 -0 -0 -1.76504 -0.26717 0 0 0 0 0 0.00877 -0.03156 0.00051 0.46465 0 0.31575 0.60946 -0.77834 -0.2373 0.22599 -0.34311
LEU_220 -8.51776 0.63135 3.72571 -0.46392 0.20081 0.10221 2.53784 -2.58923 -0 -0 -1.69536 0.22148 0 0 0 0 0 0.02983 0.01381 0.07773 0.36941 0 -0.27281 0 0.18072 -0.12003 0.32974 -5.23849
GLU_221 -6.75937 0.33266 9.17584 -0.62633 0.13613 1.15336 4.38886 -3.7398 -2e-05 -7e-05 -6.29233 -0.59359 0 0 0 -1.86504 0 0.03325 0.07151 0.00414 0 3.34598 -0.26384 0 -2.7348 -0.32078 0.52167 -4.03258
LEU_222 -5.39022 0.24908 5.69659 -0.46968 0.2105 0.11147 2.74174 -2.69629 -0 -0 -3.23071 0.2031 0 0 0 0 0 0.01347 0.14021 0.07439 0.32273 0 -0.28184 0 0.18072 -0.34355 0.40757 -2.06073
TYR_223 -6.80659 0.30658 6.29013 -0.91872 0.06 0.33728 3.45623 -3.15403 -0.01025 -0.18783 -3.21411 -0.28775 0 0 -0.91822 0 0 0.00372 -0.00169 0.00045 0 1.75236 -0.4022 0.07226 1.2797 -0.10774 0.22044 -2.22996
ARG_224 -9.24571 0.49561 9.60124 -0.96504 0.17522 0.59025 4.15633 -4.03613 -0.04906 -0.16773 -4.89665 0.34404 0 0 0 -1.71653 0 0.01152 -0.01346 0.09171 3.65162 0 -0.07319 0 -1.2888 -0.10284 0.67831 -2.7593
ARG_225 -5.77896 0.26641 6.90285 -0.43682 0.04334 0.21394 3.1096 -2.94913 -0 -0 -3.65851 0.35748 0 0 0 -0.76674 0 0.00637 -0.00898 0.09987 2.07898 0 -0.07907 0 -1.2888 -0.36319 0.7037 -1.54766
THR_226 -4.97805 0.23223 5.93302 -0.20268 0.12535 0.07287 2.73035 -2.72767 -0 -0 -3.3387 -0.05335 0 0 0 0 0 0.01092 -0.00303 0.00082 0.05836 0 -0.02027 2.28881 -1.0874 -0.11656 0.21311 -0.86188
SER_227 -6.36972 0.29364 6.07966 -0.02823 0 0.06621 2.94475 -2.96255 -0.02251 -0.15918 -2.39126 -0.64947 0 0 0 0 0 0.02314 -0.01512 0.00973 0.61421 0 0.34972 0.66775 -0.77834 0.25458 0.16494 -1.90805
PHE_228 -6.29394 0.21646 5.3969 -0.861 0.05096 0.28487 2.83364 -2.85381 -0 -0 -2.1205 -0.01902 0 0 0 0 0 0.02163 -0.00974 0.08424 0 1.82897 -0.44067 0 1.0402 0.18219 0.16349 -0.49512
GLU_229 -4.91522 0.20345 6.39546 -0.59163 0.08612 1.06066 2.83347 -2.91446 -7e-05 -0.00041 -2.78796 -0.59466 0 0 0 -0.71765 0 0.01216 0.02309 0.02946 0 3.51071 -0.19069 0 -2.7348 -0.20353 0.22208 -1.27443
LYS_230 -5.76638 0.33815 7.38153 -0.29796 0.02133 0.12669 3.43526 -3.20803 -0 -0 -4.82842 -0.04079 0 0 -0.7493 0 0 0.02755 0.00248 0.0716 1.72215 0 -0.01653 0 -1.5107 -0.45181 0.27865 -3.4645
ILE_231 -7.76118 1.07346 4.6536 -0.5199 0.48559 0.10195 3.03097 -3.01811 -0 -0 -2.89166 0.07362 0 0 0 0 0 0.01053 -0.06947 0.0596 0.57177 0 -0.45966 0 0.73287 -0.23516 0.40362 -3.75757
SER_232 -3.76379 0.16901 4.51125 -0.02386 0 0.02211 2.03857 -2.20564 -0.0079 -0.09844 -1.45273 -0.41099 0 0 0 0 0 0.01937 -0.07656 0.00194 0.69621 0 0.21092 0.60211 -0.77834 -0.14187 0.45321 -0.23544
ASN_233 -3.67568 0.17992 4.64439 -0.20084 0.05065 0.31689 1.72791 -2.16649 -7e-05 -0.00041 -1.52122 -0.40601 0 0 0 -0.71765 0 0.05886 -0.07736 0.01111 0 1.95091 -0.32182 0 -0.93687 -0.45437 0.35649 -1.18167
ASN_234 -4.74805 0.42112 4.58772 -0.19903 0.03297 0.31566 2.23296 -2.43326 -0.05684 -0.40437 -1.8467 -0.73617 0 0 -0.7493 0 0 0.02029 -0.01808 0.18283 0 2.3009 -0.71934 0 -0.93687 -0.22876 0.40605 -2.57627
ASN_235 -3.76616 0.14208 3.73217 -0.20088 0.03747 0.34661 1.86854 -1.89887 -0 -0 -1.84549 -1.00733 0 0 0 0 0 0.00769 -0.05442 0.10468 0 1.87877 -0.98269 0 -0.93687 -0.37344 0.62874 -2.31941
GLY_236 -3.48417 0.73428 2.21856 -0.00026 0 0 1.16377 -1.52703 -0.0408 -0.17932 -0.98055 -0.22054 0 0 0 0 0 0.04931 -0.06363 0 0 0 0.29528 0 0.83697 -0.39947 0.50476 -1.09285
VAL_237 -6.66615 0.88905 3.48649 -0.26438 0.19099 0.0531 2.49617 -2.49437 -0.00025 -0.00415 -1.74991 -0.34782 0 0 0 0 0 0.00906 -0.04089 0.28832 0.26364 0 -0.69895 0 1.9342 -0.11408 0.25847 -2.51145
ASP_238 -7.24812 0.42448 8.63946 -0.16979 0.0297 0.53483 3.55489 -3.94099 -0.00114 -0.01409 -5.60213 -1.37253 0 0 -1.18653 0 0 0.0242 -0.02983 0.20726 0 2.48269 -0.4016 0 -2.3716 -0.24918 0.44119 -6.24884
ILE_239 -8.97759 0.80248 3.72379 -0.49067 0.2873 0.09557 2.84215 -2.75073 -0.00021 -0.00306 -1.50838 0.12171 0 0 0 0 0 0.05454 0.07236 0.04382 0.90528 0 -0.13083 0 0.73287 -0.06151 0.69599 -3.54513
ARG_240 -6.53132 0.42467 7.47871 -0.65768 0.21662 0.39182 2.3699 -3.09816 -0.05195 -0.37565 -3.4719 0.24386 0 0 -0.49274 -2.18505 0 0.00635 0.04019 0.26902 2.60261 0 -0.05414 0 -1.2888 -0.18471 0.86326 -3.48509
ASN_241 -3.09791 0.22439 3.82936 -0.18373 0.03635 0.30206 0.93558 -1.73455 -0.03457 -0.14531 -0.82995 -0.44373 0 0 0 0 0 0.01547 -0.05391 0.0028 0 2.10119 -0.47459 0 -0.93687 -0.54381 0.54923 -0.48252
ASN_242 -5.75306 0.64345 5.21404 -0.19824 0.01177 0.30043 3.09179 -2.71772 -0.03457 -0.14521 -1.02267 -0.82186 0 0 0 0 0 0.05932 -0.02732 0.21483 0 2.78415 -0.02141 0 -0.93687 -0.19579 0.21292 0.65802
ASN_243 -2.26208 0.2344 2.87149 -0.31591 0.05182 0.61791 0.85563 -1.32892 -0 -0 -0.90793 -1.31701 0 0 -0.56886 0 0 0.68793 0.08591 0.09054 0 2.77137 -0.11619 0 -0.93687 0.26037 0.28491 1.0585
LEU_244 -7.8261 2.77101 2.05598 -0.71684 0.84746 0.32271 1.50984 -2.13824 -0.02343 -0.10033 -0.83599 -0.10638 0 0 0 0 0 0.32928 0.26777 0.00032 1.1233 0 -0.16869 0 0.18072 0.17104 1.06012 -1.27645
PHE_245 -8.46373 1.22921 0.17579 -0.62768 0.066 0.38527 1.22209 -1.63846 -0.00021 -0.00306 -0.57398 0.00924 0 0 0 0 0 0.3235 0.03085 0.21611 0 2.15215 0.00821 0 1.0402 0.23123 1.27642 -2.94084
THR_246 -3.09486 0.48374 3.99743 -0.22159 0.56624 0.08511 1.95546 -1.84318 -0 -0 -2.05672 -0.54933 0 0 -0.56886 0 0 0.1232 -0.02935 0.10538 0.77847 0 -0.5714 2.33652 -1.0874 0.18865 0.99855 1.59609
GLU_247 -4.9877 0.44278 6.18361 -0.28956 0.04305 0.32767 2.70939 -2.53648 -0.02589 -0.14773 -3.87618 -0.32979 0 0 0 -0.69734 0 0.0268 0.10298 0.06608 0 2.7236 -0.03753 0 -2.7348 -0.14398 1.01852 -2.1625
GLN_248 -4.42758 0.20439 4.60776 -0.6563 0.08397 0.67958 2.18061 -2.28282 -0.0042 -0.07715 -1.06039 -0.26508 0 0 0 0 0 0.03112 -0.06182 0.00179 0 2.81235 -0.26092 0 -0.18838 -0.35952 0.4882 1.44563
GLU_249 -4.95694 0.29675 5.88214 -0.44011 0.06027 0.8933 2.34838 -2.42814 -0 -0 -3.048 -0.44001 0 0 0 -0.5555 0 0.01915 -0.03152 0.07025 0 3.2332 -0.33801 0 -2.7348 -0.46664 0.18779 -2.44843
LEU_250 -8.66105 1.28915 3.95967 -0.51756 0.38188 0.12497 2.29023 -2.62736 -0 -0 -1.4899 0.19455 0 0 0 0 0 0.01393 0.18388 0.16538 0.26484 0 -0.2769 0 0.18072 -0.33289 0.51784 -4.33862
LEU_251 -6.42161 0.19652 5.72212 -0.65318 0.18754 0.21914 2.55919 -3.04452 -0 -0 -2.28955 0.0794 0 0 0 0 0 0.00923 0.06136 0.00693 0.95983 0 -0.25962 0 0.18072 -0.1835 0.7446 -1.92539
ASN_252 -5.04273 0.31047 6.06679 -0.17979 0.03806 0.2656 2.54502 -2.91966 -0.0042 -0.07715 -2.39684 -0.26805 0 0 0 0 0 0.00666 0.06255 0.00319 0 1.429 0.50338 0 -0.93687 -0.02082 0.50885 -0.10654
ILE_253 -7.93936 0.35725 3.79662 -0.49429 0.37877 0.1009 2.57118 -2.73872 -0.01991 -0.21604 -1.68913 -0.04977 0 0 0 0 0 0.00974 -0.05443 0.00684 0.53728 0 -0.43075 0 0.73287 0.10349 0.44666 -4.59079
TYR_254 -9.76895 0.77639 5.43692 -0.93284 0.04507 0.32431 3.78413 -3.55312 -0.01273 -0.14788 -3.88199 -0.29467 0 0 0 -0.8031 0 0.00945 -0.0048 0.05412 0 1.78753 -0.46833 0.00323 1.2797 0.09215 0.3877 -5.88772
ASN_255 -6.23202 0.20016 6.37201 -0.17304 0.03015 0.25433 3.3036 -3.21699 -0.02334 -0.12251 -3.29167 -0.34569 0 0 0 -0.84697 0 0.01486 0.09398 0.03923 0 1.5916 0.20222 0 -0.93687 0.06545 0.42256 -2.59897
GLN_256 -6.40547 0.30207 7.67089 -0.25192 0.03217 0.18742 3.7646 -3.49144 -0.01307 -0.15156 -4.16095 -0.458 0 0 0 -0.9593 0 0.00472 -0.00896 0.04148 0 2.74798 0.04233 0 -0.18838 -0.05041 0.48549 -0.86031
GLU_257 -8.04155 0.28258 8.62049 -0.43596 0.0523 0.8645 4.20576 -3.97947 -0.00791 -0.07778 -5.14433 -0.44501 0 0 0 -0.64256 0 0.01536 -0.04374 0.02197 0 3.31298 -0.31818 0 -2.7348 -0.24639 0.31348 -4.42826
LEU_258 -8.55989 0.70331 2.63683 -0.6915 0.20923 0.24475 1.95347 -2.56635 -0 -0 -1.32615 0.16563 0 0 0 0 0 0.00661 0.07247 0.11725 0.7338 0 -0.18203 0 0.18072 -0.12941 0.34891 -6.08235
LEU_259 -6.92244 0.84572 2.19706 -0.55686 0.46772 0.14961 1.55903 -1.99778 -0.01835 -0.14575 -0.7772 0.20335 0 0 0 0 0 0.02194 -0.03687 0.06083 0.49745 0 -0.19994 0 0.18072 0.27547 0.84572 -3.35057
ASP_260 -5.11223 0.33666 5.40257 -0.10097 0.0026 0.30592 2.22723 -2.34267 -0 -0 -1.60996 -0.24234 0 0 0 0 0 0.04838 -0.0397 0.01264 0 1.95812 -0.18335 0 -2.3716 0.04886 1.00266 -0.65719
ARG_261 -6.7731 0.74262 6.12778 -0.68497 0.18109 0.49968 2.19181 -2.78268 -0.01748 -0.18632 -0.9087 -0.02719 0 0 0 0 0 0.05133 0.02367 0.05614 2.24013 0 -0.10091 0 -1.2888 -0.16297 0.65657 -0.16229
GLU_262 -6.1311 0.27584 7.20254 -0.23238 0.09547 0.42109 2.46354 -2.98619 -0.02377 -0.21713 -3.08115 -0.42651 0 0 0 -0.43774 0 0.04895 -0.09474 0.30577 0 2.86361 0.0905 0 -2.7348 -0.03904 0.50588 -2.13137
ASN_263 -6.26317 0.36905 6.1334 -0.33247 0.07993 0.6405 3.57633 -3.28415 -0.00419 -0.04702 -3.1872 -0.66364 0 0 -0.62863 -0.59512 0 0.03466 0.01553 0.01864 0 1.83088 -0.5618 0 -0.93687 0.15344 0.33983 -3.3121
LEU_264 -6.16885 0.64404 2.54037 -0.49935 0.31576 0.13049 2.05794 -2.25599 -0 -0 -1.04139 0.1889 0 0 0 0 0 0.0383 0.02193 0.11644 0.29483 0 -0.31706 0 0.18072 -0.02295 0.3802 -3.39568
ALA_265 -3.38892 0.25912 3.66734 -0.02104 0 0 1.67764 -2.00243 -0 -0 -0.75331 -0.34921 0 0 0 0 0 0.00322 0.06363 0 0 0 -0.07548 0 1.8394 -0.24055 0.34976 1.02918
ALA_266 -5.81683 0.41095 4.33792 -0.02233 0 0 2.45411 -2.78232 -0 -0 -1.7973 -0.36778 0 0 -0.62863 0 0 0.00356 0.00302 0 0 0 -0.17526 0 1.8394 -0.23726 0.15433 -2.62441
ALA_267 -5.91517 0.32186 3.61886 -0.01997 0 0 2.72759 -2.66873 -0 -0 -2.13289 -0.36532 0 0 0 0 0 0.00933 0.08356 0 0 0 -0.20838 0 1.8394 -0.36506 0.23433 -2.84059
SER_268 -5.21553 0.31758 5.86142 -0.0271 0 0.06294 2.96643 -2.92391 -0.00607 -0.04574 -3.01684 -0.58661 0 0 0 0 0 0.03858 0.04206 0.00209 0.77724 0 0.32534 0.60168 -0.77834 -0.09577 0.30421 -1.39635
ASP_269 -6.95071 0.47626 9.7128 -0.09622 0.00257 0.28696 4.19954 -4.23563 -0.00917 -0.05157 -5.03271 -0.47756 0 0 0 -1.79994 0 0.0098 -0.0015 0.12453 0 2.06734 0.19515 0 -2.3716 0.13932 0.52636 -3.28597
LEU_270 -7.84041 0.64691 3.69666 -0.70164 0.2786 0.30696 2.59912 -2.72178 -0 -0 -2.23048 0.08427 0 0 0 0 0 0.00979 0.09353 0.09937 1.0229 0 -0.2688 0 0.18072 -0.04264 0.85361 -3.93331
VAL_271 -7.72267 0.57196 2.83961 -0.31471 0.16542 0.07214 2.73786 -2.62995 -0 -0 -2.16096 -0.18997 0 0 0 0 0 0.024 0.06488 0.07244 0.10451 0 -0.21696 0 1.9342 -0.18719 0.71532 -4.12006
ARG_272 -10.259 1.39839 9.27892 -1.12893 0.32838 0.79985 4.48523 -4.37827 -0 -0 -4.7084 0.41555 0 0 0 -1.03271 0 0.02612 -0.01003 0.24308 2.53326 0 -0.07584 0 -1.2888 -0.01189 0.56786 -2.81725
LEU_273 -8.53997 0.99894 3.77246 -0.66433 0.23704 0.21666 2.68117 -2.8231 -0.00607 -0.04574 -1.90273 0.13385 0 0 0 0 0 0.06383 0.08329 0.02903 0.94166 0 -0.2446 0 0.18072 -0.03454 0.67792 -4.2445
LEU_274 -8.2267 1.19278 4.16896 -0.49178 0.23808 0.11418 2.60724 -2.84938 -0.00464 -0.02492 -2.02811 0.25613 0 0 0 0 0 0.01963 -0.00033 0.22151 0.55493 0 -0.23236 0 0.18072 -0.18315 0.69802 -3.78919
ALA_275 -5.63345 0.26267 4.26115 -0.0207 0 0 2.95702 -2.84154 -0 -0 -3.49635 -0.35946 0 0 0 0 0 0.01443 0.05032 0 0 0 -0.24618 0 1.8394 -0.30082 0.51233 -3.00118
LEU_276 -7.79784 0.45055 4.71645 -0.45832 0.15167 0.10697 2.33623 -3.04812 -0.01074 -0.06317 -1.48224 0.20112 0 0 0 0 0 0.01601 -0.00123 0.04446 0.35206 0 -0.279 0 0.18072 -0.37391 0.41794 -4.5404
LYS_277 -6.66616 0.62594 7.53679 -0.75019 0.29872 0.62808 3.34346 -3.22052 -0.00973 -0.10441 -5.51169 -0.0791 0 0 0 -0.65652 0 0.08534 0.01393 0.20945 3.22582 0 0.09935 0 -1.5107 -0.05752 0.61709 -1.88257
ASP_278 -5.14175 1.12741 6.27736 -0.11481 0.00873 0.36737 1.94687 -2.59743 -0.00056 -0.00268 -3.89416 -0.24863 0 0 0 -0.65652 0 0.16341 0.16189 0.20624 0 2.13848 -0.29798 0 -2.3716 0.00359 1.46987 -1.45488
PHE_279 -6.99734 1.30993 2.92332 -0.5596 0.09128 0.26135 1.71241 -2.06395 -0.00464 -0.02492 -1.35777 0.13891 0 0 0 0 0 0.23546 -0.04123 0.02243 0 2.74684 -0.00605 0 1.0402 0.27879 1.30498 1.0104
GLY_280 -4.01509 0.05834 3.73743 -0.0003 0 0 1.90751 -1.9597 -0 -0 -2.35204 -0.15068 0 0 -0.63395 0 0 0.13081 -0.03416 0 0 0 -1.5015 0 0.83697 0.42791 0.24019 -3.30824
GLY_281 -4.11336 0.16224 3.50049 -0.00076 0 0 2.28059 -2.07206 -0.0095 -0.03663 -2.51926 -0.31227 0 0 0 0 0 0.01669 -0.11446 0 0 0 -1.54339 0 0.83697 0.69107 0.12663 -3.10701
VAL_282 -7.10949 0.62294 1.8757 -0.27778 0.18468 0.05956 2.51642 -2.19963 -0.001 -0.00274 -3.041 -0.32009 0 0 0 0 0 0.03847 0.09526 0.05099 0.23418 0 -0.77108 0 1.9342 0.41898 0.21232 -5.4791
TYR_283 -10.7297 1.4075 5.50272 -0.91493 0.19965 0.21858 3.23362 -3.49846 -0.02925 -0.18421 -2.60096 -0.49832 0 0 0 0 0 0.03899 -0.0183 0.18572 0 2.52619 -0.09375 0.60298 1.2797 -0.34828 0.70482 -3.01564
LEU_284 -8.74004 0.75136 1.51087 -0.47389 0.15217 0.10731 1.85174 -2.24074 -0.0227 -0.15687 -1.89238 -0.05789 0 0 0 0 0 0.07722 0.34668 0.09733 1.01139 0 -0.13769 0 0.18072 -0.01374 0.95511 -6.69404
ASP_285 -5.79345 0.35431 7.03437 -0.16763 0.01632 0.50804 3.39725 -3.0262 -0.02421 -0.16939 -3.78182 -1.10771 0 0 -0.96836 0 0 0.03337 -0.0327 0.02076 0 3.16529 0.06193 0 -2.3716 -0.15763 0.55205 -2.45703
VAL_286 -4.9555 0.3221 2.40003 -0.28544 0.14649 0.05063 1.35345 -1.78698 -0.02319 -0.18126 0.08595 0.31375 0 0 0 0 0 0.04314 -0.13044 0.00315 0.51938 0 0.50362 0 1.9342 -0.3108 0.36557 0.36785
ASP_287 -5.90816 0.69598 6.98732 -0.11256 0.01004 0.34553 2.5164 -2.89819 -0.0068 -0.09466 -4.43408 -0.15591 0 0 -1.38933 -0.40311 0 0.05891 -0.08032 0.05798 0 2.32802 -0.33657 0 -2.3716 -0.43608 0.42563 -5.20155
MET_288 -8.92348 0.95663 4.16355 -0.36333 0.16214 0.0574 2.29464 -2.4077 -0.01745 -0.09287 -2.15099 -0.00984 0 0 -0.33475 0 0 0.08216 0.00508 0.69168 1.37668 0 -0.02018 0 0.60916 -0.47944 0.65025 -3.75066
LEU_289 -8.8207 1.32207 2.1383 -0.43738 0.23074 0.0679 2.42531 -2.28308 -0 -0 -2.63125 0.14547 0 0 0 0 0 0.01571 0.02979 0.06328 0.6783 0 0.04296 0 0.18072 -0.07766 1.3383 -5.57122
PRO_290 -7.2515 1.08517 2.79049 -0.13381 0.00113 0.09673 0.79535 -1.33968 -0 -0 -1.05676 0.22213 0 0 0 0 0 0.01724 -0.05504 0.00551 0.19491 0 -1.13079 0 -2.4119 -0.38462 1.24041 -7.31503
GLY_291 -4.24617 0.1631 4.15715 -0.00021 0 0 1.66768 -2.18454 -0.01448 -0.07225 -2.87067 -0.18909 0 0 0 0 0 0.08315 0.0128 0 0 0 0.21762 0 0.83697 -0.29984 0.39334 -2.34545
ILE_292 -6.09194 0.38129 0.56529 -0.45051 0.29154 0.08835 1.09103 -1.25648 -0 -0 -0.12847 0.2562 0 0 0 0 0 0.02581 -0.06405 0.01099 0.55515 0 -0.58505 0 0.73287 -0.16276 0.21632 -4.52442
GLN_293 -6.18632 0.73416 6.1766 -0.6215 0.08898 0.43186 3.03775 -2.71067 -0.06491 -0.48077 -3.2305 -0.70317 0 0 0 -0.85268 0 0.02929 -0.10384 0.02306 0 2.88636 0.10872 0 -0.18838 -0.21528 1.18677 -0.65447
PRO_294 -2.94784 0.50777 2.49263 -0.0722 0 0.04455 0.90257 -1.00137 -0 -0 -0.04203 0.5846 0 0 0 0 0 0.0142 -0.21825 0.04876 0.37317 0 -0.66704 0 -2.4119 -0.00727 1.25202 -1.14761
ASP_295 -4.29313 0.47085 5.50309 -0.11299 0.00044 0.34042 2.73564 -2.22739 -0.00066 -0.01694 -3.60448 -0.70217 0 0 0 -1.59242 0 0.13686 0.09665 0.00082 0 2.73711 -0.35122 0 -2.3716 -0.20697 0.48003 -2.97805
LEU_296 -7.76627 0.71901 1.23177 -0.69623 0.17386 0.2534 2.17332 -1.76913 -0 -0 -1.80431 0.15402 0 0 -0.61078 0 0 0.05242 -0.0229 0.00464 0.89325 0 -0.2091 0 0.18072 -0.21117 0.45856 -6.79493
PHE_297 -9.00195 1.55604 0.6198 -0.58162 0.06121 0.34594 0.99563 -1.6105 -0.03504 -0.16723 -0.48304 0.04048 0 0 0 0 0 0.01722 0.13956 0.07502 0 2.34345 -0.21544 0 1.0402 -0.13782 0.44882 -4.54927
LYS_298 -3.76918 0.41223 4.29375 -0.41459 0.04664 0.23408 2.41986 -1.81211 -0 -0 -2.62423 0.06644 0 0 0 -0.73973 0 0.24656 -0.08681 0.27093 1.39569 0 -0.02459 0 -1.5107 -0.31685 0.74818 -1.16443
THR_299 -1.9405 0.32695 1.76446 -0.14261 0.09928 0.09424 0.27139 -0.88325 -0.00209 -0.00572 -0.25613 -1.1519 0 0 0 0 0 0.69937 -0.05272 0.05736 0.02716 0 -0.37753 2.26993 -1.0874 -0.36591 0.80268 0.14705
ILE_300 -5.87337 0.41726 1.02749 -0.47829 0.36877 0.10567 0.9196 -1.47128 -0.0207 -0.14085 -0.74846 -0.00323 0 0 0 0 0 1.47118 -0.05572 0.11558 0.35736 0 -0.72327 0 0.73287 -0.39628 0.64058 -3.75508
SER_301 -2.00769 0.04652 1.32702 -0.02945 0.00069 0.0241 0.41482 -0.79978 -0.00209 -0.00572 -0.406 -0.15425 0 0 0 0 0 0.23413 0.11594 4e-05 0.47688 0 0.34505 0.60103 -0.77834 -0.23023 0.49388 -0.33346
ARG_302 -6.36622 0.64515 4.38434 -0.82336 0.07935 0.54609 1.22812 -1.99534 -0 -0 -1.67863 0.43338 0 0 -0.38505 0 0 0.06839 0.09395 0.13551 2.5355 0 -0.11109 0 -1.2888 -0.2448 1.32975 -1.41378
PRO_303 -4.89881 0.871 3.41455 -0.20845 0.01511 0.15355 1.45736 -1.32536 -0 -0 -0.62433 -0.07313 0 0 0 0 0 0.50338 0.00066 0.00059 0.58111 0 -0.92763 0 -2.4119 -0.55334 1.70836 -2.31728
SER_304 -1.20736 0.07437 1.65593 -0.03012 0.0006 0.04916 0.44985 -0.77967 -0 -0 0.12523 -1.00737 0 0 0 0 0 0.17311 -0.07549 0.00558 0.15672 0 -0.34352 0.6043 -0.77834 -0.57854 0.63388 -0.87168
SER_305 -2.03485 0.22687 2.03793 -0.03096 0.00155 0.05239 0.65956 -0.96918 -0.00937 -0.03247 0.10949 -1.02047 0 0 0 0 0 0.02898 -0.05127 0.00507 0.27367 0 -0.30176 0.60823 -0.77834 -0.65911 0.16985 -1.71419
ILE_306 -6.25204 0.76273 3.32946 -0.60095 0.42596 0.10468 2.02639 -1.9727 -0 -0 -1.15067 0.26353 0 0 -0.38505 0 0 0.00792 -0.05035 0.21786 0.94224 0 -0.76799 0 0.73287 -0.63035 0.36029 -2.63617
GLY_307 -3.09618 0.13779 3.26546 -0.00026 0 0 1.3941 -1.67474 -0.00937 -0.03247 -2.08524 -0.17363 0 0 0 0 0 0.0404 0.04653 0 0 0 -0.31286 0 0.83697 -0.25842 0.34575 -1.57616
VAL_308 -4.55755 0.26386 4.1963 -0.31602 0.24842 0.07193 2.1955 -2.1902 -0.01184 -0.09453 -1.21627 -0.11303 0 0 0 0 0 0.02004 -0.02033 0.00029 0.05245 0 -0.36399 0 1.9342 -0.00071 0.23656 0.33507
ASP_309 -5.33804 0.25186 6.46994 -0.11134 0.01492 0.34632 2.70146 -2.8916 -0.02932 -0.18999 -4.45471 -0.19066 0 0 0 -1.6021 0 0.01144 0.0204 0.07711 0 1.7517 0.10743 0 -2.3716 -0.17222 0.30588 -5.29312
SER_310 -4.83817 0.39207 5.15752 -0.02771 0 0.06433 2.39942 -2.54992 -0 -0 -1.59422 -0.55756 0 0 0 0 0 0.01144 0.02034 0.00468 0.76012 0 0.32786 0.61088 -0.77834 -0.06233 0.21055 -0.44906
TRP_311 -12.2338 1.07507 5.25629 -1.15693 0.07597 0.54213 2.546 -3.4309 -0.01723 -0.12474 -2.22828 -0.32545 0 0 0 0 0 0.0032 0.01923 0.22024 0 2.2627 -0.02507 0 1.6906 -0.03133 0.34534 -5.53694
GLU_312 -6.34183 0.40333 7.32851 -0.42091 0.04117 0.8127 3.18777 -3.14054 -0.01184 -0.09453 -4.21147 -0.49229 0 0 0 -0.60755 0 0.00695 0.07527 0.00802 0 3.51625 -0.25605 0 -2.7348 -0.4325 0.49713 -2.86723
MET_313 -8.6481 0.55474 6.60238 -0.63638 0.09314 0.3182 3.35472 -3.25568 -0 -0 -2.50211 -0.27015 0 0 0 0 0 0.00858 0.09046 0.023 3.38286 0 -0.00024 0 0.60916 -0.3437 0.38108 -0.23805
ILE_314 -9.15288 1.04675 3.92096 -0.51279 0.37647 0.10503 3.05211 -3.01654 -0 -0 -2.38178 0.06306 0 0 0 0 0 0.00446 -0.01524 0.17833 0.53494 0 -0.40999 0 0.73287 -0.02639 0.46272 -5.03792
LYS_315 -8.76024 0.64962 7.27142 -0.44131 0.10446 0.22966 3.51947 -3.4812 -0 -0 -4.32407 0.12193 0 0 0 -0.60755 0 0.03699 0.00775 0.08182 2.52396 0 0.01842 0 -1.5107 -0.12346 0.54479 -4.13825
LEU_316 -8.57168 0.65856 4.25128 -0.70904 0.2407 0.28749 3.04339 -2.95675 -0 -0 -2.18359 0.11407 0 0 0 0 0 0.03505 0.05438 0.00669 0.90157 0 -0.24466 0 0.18072 -0.22927 0.51132 -4.60976
GLU_317 -9.37904 0.46545 11.3457 -0.18776 0.01197 0.21831 5.72234 -4.86535 -0 -0 -7.02205 -0.54781 0 0 -1.40081 -0.93748 0 0.0181 0.00781 0.01381 0 3.32367 -0.28651 0 -2.7348 -0.39635 0.54522 -6.08554
ALA_318 -6.48452 0.56211 3.05735 -0.0211 0 0 2.65807 -2.67737 -0 -0 -2.3617 -0.34908 0 0 0 0 0 0.00327 0.01191 0 0 0 -0.19979 0 1.8394 -0.47173 0.40461 -4.02856
ILE_319 -9.95116 0.93366 2.94894 -0.5021 0.45494 0.09918 2.78953 -2.80787 -0 -0 -2.33863 0.06729 0 0 0 0 0 0.00532 -0.01262 0.02966 0.45742 0 -0.46241 0 0.73287 -0.071 0.39579 -7.23118
MET_320 -9.41888 0.57703 4.71149 -0.43632 0.10426 0.27996 2.8916 -2.63844 -0 -0 -2.48164 -0.10293 0 0 0 0 0 0.01734 -0.03258 0.19355 2.3694 0 -0.08503 0 0.60916 -0.01226 0.4868 -2.96749
LYS_321 -4.64391 0.14569 5.59551 -0.43066 0.08155 0.2541 2.45411 -2.3616 -0.01533 -0.10254 -3.57285 -0.18573 0 0 0 -0.54977 0 0.01921 -0.03518 0.14077 2.26491 0 -0.02141 0 -1.5107 -0.19677 0.43592 -2.23468
TYR_322 -7.16932 0.82768 3.33694 -0.64653 0.07559 0.32716 1.627 -2.09692 -0.01234 -0.08511 -1.64299 -0.20681 0 0 0 -0.6067 0 0.03489 -0.04707 0.01028 0 2.22149 -0.01004 0.36613 1.2797 -0.12401 0.53847 -2.0025
LYS_323 -6.99192 0.65887 6.64396 -0.57768 0.25342 0.40619 2.81544 -2.89964 -0.03005 -0.12255 -3.28055 0.00722 0 0 0 0 0 0.59803 0.04137 0.02227 1.73879 0 -0.1694 0 -1.5107 -0.09862 0.67676 -1.8188
LYS_324 -2.73222 0.16512 3.31614 -0.34195 0.07147 0.22299 1.35931 -1.53321 -0 -0 -0.78648 -0.35902 0 0 0 0 0 0.09787 -0.09679 0.01995 1.55966 0 -0.16256 0 -1.5107 -0.24137 0.45863 -0.49316
TYR_325 -7.21474 0.67287 2.68098 -0.53994 0.18728 0.26028 0.58786 -1.52599 -0 -0 0.54178 -0.28255 0 0 0 0 0 0.07406 -0.04748 0.02439 0 2.86958 0.05234 0.00705 1.2797 -0.23584 0.32983 -0.27856
ILE_326 -6.34688 0.33539 1.78463 -0.44125 0.27761 0.08387 0.92081 -1.5001 -0.00168 -0.0046 -1.22856 0.06063 0 0 0 0 0 0.07356 -0.06651 0.02811 0.40363 0 -0.73487 0 0.73287 -0.24759 0.4456 -5.42534
LYS_327 -3.03189 0.19976 3.58118 -0.3505 0.03694 0.15428 1.35294 -1.50022 -0 -0 -1.29234 0.17433 0 0 -0.98569 0 0 0.12049 0.0399 0.01125 1.76595 0 -0.00905 0 -1.5107 -0.47616 0.40744 -1.3121
ASN_328 -2.0335 0.11645 2.2186 -0.19758 0.07319 0.34596 0.45512 -0.95284 -0.01308 -0.12112 0.27868 -1.00442 0 0 0 0 0 0.11792 -0.07452 0.00467 0 2.00683 -1.03192 0 -0.93687 -0.7791 0.35197 -1.17556
TYR_329 -7.80513 0.41154 3.83225 -0.6053 0.01975 0.0328 2.28144 -2.18645 -0.00168 -0.0046 -1.37129 -0.30909 0 0 -0.72288 0 0 0.06692 -0.01971 0.93406 0 2.24746 0.01565 0.00228 1.2797 -0.71643 0.56731 -2.05141
THR_330 -3.84851 0.39366 4.22155 -0.17354 0.10922 0.05999 2.25815 -1.89769 -0.01308 -0.12112 -1.72266 0.08683 0 0 -1.07459 -0.52462 0 0.18107 -0.02906 0.0091 0.10497 0 0.0273 2.36365 -1.0874 -0.2706 0.65104 -0.29633
SER_331 -4.45995 0.22574 5.37045 -0.04172 0.01778 0.06351 1.80014 -2.28401 -0.01533 -0.10254 -2.45299 -0.78826 0 0 0 -0.53933 0 0.182 0.02428 9e-05 0.50379 0 0.02286 1.71925 -0.77834 0.11701 0.62539 -0.79016
LYS_332 -4.10693 0.32777 4.2735 -0.41134 0.05821 0.21876 1.31933 -1.8953 -0 -0 -0.02622 0.08869 0 0 0 0 0 0.03272 -0.11047 0.04093 1.45712 0 -0.03147 0 -1.5107 -0.08224 0.9897 0.63207
ASN_333 -4.91023 0.28115 6.07457 -0.19697 0.00684 0.2773 2.53655 -2.60917 -8e-05 -0.00122 -2.28202 -0.38001 0 0 -0.84579 -0.93748 0 0.28184 0.03415 0.00669 0 2.45225 0.20947 0 -0.93687 0.01911 0.78281 -0.13711
PHE_334 -9.5092 0.84542 4.39356 -0.89205 0.03861 0.31259 2.90987 -2.79779 -0.02019 -0.15296 -2.1708 -0.00194 0 0 -0.55502 0 0 0.08099 -0.0283 0.04157 0 1.94187 -0.28206 0 1.0402 0.19873 0.30839 -4.29851
ASP_335 -4.84524 0.24123 7.77806 -0.11945 0.03073 0.37302 3.4792 -3.20533 -0 -0 -6.01859 -0.38054 0 0 -0.63994 -1.0891 0 0.05216 -0.12011 0.04839 0 2.01 -0.00233 0 -2.3716 -0.15594 0.40214 -4.53325
LYS_336 -3.03823 0.222 3.77745 -0.34379 0.06893 0.20263 1.33035 -1.62536 -0 -0 -1.44843 -0.20709 0 0 0 0 0 0.01329 -0.06373 0.03555 1.76845 0 -0.08198 0 -1.5107 -0.37527 0.39672 -0.87922
LEU_337 -6.28956 0.57602 2.65264 -0.46619 0.20492 0.07122 1.91137 -1.88063 -0.02019 -0.15296 -0.91405 0.36484 0 0 0 0 0 0.01658 0.02648 0.03475 0.31766 0 -0.18393 0 0.18072 -0.45716 0.39531 -3.61214
ASP_338 -3.63643 0.25271 5.3281 -0.15948 0.00623 0.48106 2.7928 -2.25953 -0 -0 -3.71642 -0.95791 0 0 -0.91348 0 0 0.04634 0.0143 0.03858 0 3.12071 0.02048 0 -2.3716 -0.45684 0.3687 -2.00166
GLN_339 -4.98235 0.34095 6.5472 -0.81983 0.15978 0.87763 2.37075 -2.78566 -0.01654 -0.07687 -2.55176 -0.9629 0 0 0 -0.5762 0 0.01876 -0.07269 0.01697 0 3.07226 -0.19359 0 -0.18838 -0.41546 0.39644 0.15851
GLN_340 -4.22722 0.28176 5.94817 -0.84063 0.16372 0.9029 2.66899 -2.57796 -0 -0 -3.43956 -1.00777 0 0 -0.91348 -0.69641 0 0.02416 -0.06065 0.04061 0 2.82877 -0.21482 0 -0.18838 -0.31654 0.63079 -0.99354
LEU_341 -7.39667 0.68584 4.6477 -0.4665 0.17283 0.10556 2.86575 -2.77032 -0 -0 -1.93842 0.1545 0 0 0 0 0 0.04539 -0.01473 0.03718 0.42659 0 -0.24379 0 0.18072 -0.2404 0.57845 -3.17033
LYS_342 -9.12728 0.57068 9.55963 -0.30793 0.02921 0.13449 4.09753 -4.1752 -0.01654 -0.07687 -4.4004 0.0022 0 0 -0.63994 0 0 0.00802 0.02708 0.11775 1.70359 0 -0.0095 0 -1.5107 -0.26872 0.43242 -3.85048
ASP_343 -5.69239 0.32204 7.5128 -0.10655 0.00756 0.32365 3.17166 -3.3852 -0 -0 -3.69596 -0.27819 0 0 0 -0.5762 0 0.01089 0.00291 0.00547 0 1.77523 0.21238 0 -2.3716 -0.29689 0.43963 -2.61875
ASP_344 -5.67253 0.1558 6.5684 -0.10047 0.00183 0.29506 2.88819 -3.08566 -0 -0 -3.19051 -0.45193 0 0 0 -0.69641 0 0.02642 0.01452 0.01349 0 1.73862 0.19586 0 -2.3716 -0.23896 0.48175 -3.42815
PHE_345 -10.9627 1.28592 2.14769 -0.55226 0.02145 0.1924 2.57667 -2.88605 -0 -0 -2.50646 -0.04972 0 0 0 0 0 0.01364 -0.0064 0.32907 0 2.8898 -0.14251 0 1.0402 -0.1698 0.52246 -6.25662
GLN_346 -7.61119 0.65739 7.33565 -0.37885 0.05566 0.22456 3.47242 -3.43724 -0.01234 -0.08511 -4.39365 -0.43481 0 0 0 -1.1747 0 0.00941 -0.04007 0.18772 0 3.4599 -0.00652 0 -0.18838 -0.08453 0.51812 -1.92657
ILE_347 -5.11673 0.29786 5.50694 -0.50525 0.35553 0.10373 2.63097 -2.67123 -0.00102 -0.01904 -2.93446 0.01688 0 0 0 0 0 0.00619 -0.06936 0.04532 0.50787 0 -0.46447 0 0.73287 -0.03409 0.54682 -1.06468
THR_348 -6.27008 0.63598 4.01614 -0.18441 0.07969 0.10967 2.48147 -2.54582 -0.00066 -0.01694 -2.37256 -0.0495 0 0 -0.61078 0 0 0.01658 0.00586 0.00058 1.61543 0 0.15532 2.50014 -1.0874 -0.02908 0.60073 -0.94961
LEU_349 -9.54636 1.10407 4.05181 -0.47807 0.26384 0.11106 2.95349 -3.10011 -0 -0 -2.46527 0.22746 0 0 0 0 0 0.0058 0.0819 0.17478 0.5098 0 -0.21845 0 0.18072 -0.09309 0.65836 -5.57826
GLU_350 -4.11689 0.24593 5.87664 -0.21636 0.02125 0.29723 2.1501 -2.48983 -0.00102 -0.01904 -2.14319 -0.5956 0 0 0 -0.568 0 0.02202 -0.05921 0.08752 0 3.06258 -0.35846 0 -2.7348 -0.38741 0.52269 -1.40386
SER_351 -2.8957 0.15999 3.64997 -0.03533 0.00379 0.02592 1.35747 -1.63443 -0.00163 -0.03066 -2.08448 0.06094 0 0 0 0 0 0.01638 -0.06849 0.01293 1.26599 0 -0.3464 1.81107 -0.77834 -0.65096 0.4421 0.28014
LYS_352 -5.19268 0.37505 5.51664 -0.49854 0.11877 0.30104 1.89086 -2.23249 -0.06355 -0.28179 -1.78242 0.0014 0 0 0 0 0 0.05122 0.1404 0.03583 1.80274 0 0.01723 0 -1.5107 -0.36631 0.48914 -1.18815
SER_353 -1.67109 0.11026 2.75763 -0.02452 0.00066 0.02469 0.97512 -1.08804 -0 -0 -1.39691 0.19137 0 0 -0.58998 0 0 0.58836 -0.02677 0.00332 0.3855 0 0.22244 0.60497 -0.77834 0.34825 0.58149 1.21844
GLU_354 -3.94128 0.28171 5.18171 -0.37814 0.08021 0.67859 2.39195 -2.09874 -0 -0 -1.83197 -0.58843 0 0 -1.04827 0 0 0.07703 0.02159 0.0085 0 2.9942 0.07525 0 -2.7348 0.42338 0.49622 0.08872
LYS_355 -5.23142 0.69362 5.55637 -0.28793 0.01986 0.12202 2.92568 -2.28413 -0 -0 -4.69727 -0.05284 0 0 0 0 0 0.01297 -0.06735 0.06265 1.70134 0 -0.07964 0 -1.5107 -0.26787 0.30784 -3.07679
SER_356 -2.49372 0.20319 2.81394 -0.03048 0.00081 0.05058 0.92789 -1.31117 -0 -0 0.37198 -0.9751 0 0 0 0 0 0.00712 -0.00717 0.00139 0.15534 0 -0.37281 0.60079 -0.77834 -0.52878 0.29455 -1.06999
GLU_357 -5.6403 0.33273 7.04179 -0.21815 0.01946 0.30974 3.17979 -2.80123 -0.03513 -0.1899 -4.43589 -0.4945 0 0 -1.63825 0 0 0.00764 -0.01347 0.01063 0 4.0265 -0.11242 0 -2.7348 -0.39848 0.28505 -3.4992
ILE_358 -8.4188 0.70003 2.38356 -0.64323 0.40468 0.14153 2.4503 -2.22818 -0.02218 -0.16016 -1.94219 0.20053 0 0 0 0 0 0.01783 -0.02448 0.00098 0.80256 0 -0.57554 0 0.73287 -0.07626 0.39865 -5.8575
PHE_359 -9.89363 1.17378 2.17794 -0.58532 0.03297 0.27281 2.06476 -2.4685 -0 -0 -0.87223 0.1537 0 0 0 0 0 0.02941 0.00686 0.04679 0 2.0414 -0.26374 0 1.0402 -0.06481 0.4798 -4.62782
SER_360 -3.36228 0.02747 3.81359 -0.0302 0 0.04992 1.32006 -1.76171 -0.0312 -0.31355 -1.34859 -0.92691 0 0 0 0 0 0.04402 -0.04469 0.00177 0.80543 0 0.09951 0.62549 -0.77834 -0.33036 0.31504 -1.82554
LYS_361 -3.84466 0.255 3.98011 -0.38089 0.06148 0.17051 1.9747 -1.7359 -0.00081 -0.01524 -3.23355 0.15333 0 0 0 -0.4919 0 0.02368 -0.01229 0.10459 2.00445 0 0.06654 0 -1.5107 -0.28826 0.20215 -2.51766
LEU_362 -6.67448 0.7648 1.42786 -0.50085 0.169 0.14405 1.73555 -1.62951 -0 -0 -1.16228 0.04829 0 0 -1.49857 0 0 0.08386 -0.00875 0.04049 0.65448 0 0.02345 0 0.18072 0.15805 0.38017 -5.66366
GLY_363 -2.14326 0.37453 2.96339 -0.0002 0 0 1.47062 -1.37623 -0 -0 -0.95496 -0.16502 0 0 0 0 0 0.28971 -0.08916 0 0 0 -1.28232 0 0.83697 0.76078 0.56858 1.25345
ASN_364 -1.56853 0.10019 1.58257 -0.18322 0.02547 0.2709 0.19135 -0.78414 -0.02697 -0.16292 -0.77541 -0.35892 0 0 0 0 0 0.14183 0.05937 0.01494 0 2.39516 -0.07604 0 -0.93687 0.46101 0.43333 0.80309
LEU_365 -5.89309 0.4792 2.42006 -0.47549 0.11162 0.12095 1.91804 -1.9325 -0.01898 -0.10492 -1.08117 -0.07538 0 0 0 0 0 0.04833 -0.02977 0.14104 1.02851 0 -0.22375 0 0.18072 0.05843 0.52711 -2.80105
ASP_366 -4.89178 0.68518 3.8694 -0.10386 0.00132 0.31596 0.84023 -2.0319 -0.02137 -0.14873 -2.26199 0.19403 0 0 0 0 0 0.0529 -0.0717 0.18713 0 2.79474 0.5513 0 -2.3716 0.32118 0.76656 -1.32299
VAL_367 -7.15404 0.67924 3.22218 -0.3222 0.29658 0.07016 2.02384 -2.40419 -0.01171 -0.04361 -2.13424 -0.51265 0 0 0 0 0 0.04057 0.10145 0.06194 0.11969 0 -0.39468 0 1.9342 -0.02203 0.59487 -3.85463
SER_368 -5.99484 0.7239 6.68645 -0.0381 5e-05 0.06613 3.76489 -2.90232 -0.00149 -0.01968 -3.53854 -0.14981 0 0 -0.95294 -0.60218 0 0.07381 0.019 0.0008 0.22478 0 -0.38212 1.80331 -0.77834 -0.44649 0.53249 -1.91124
ASP_369 -4.08529 0.32755 5.65556 -0.21927 0.08513 0.74281 2.39 -2.37401 -0.06284 -0.39924 -2.45857 -3.15105 0 0 0 -0.37814 0 0.08753 0.18075 0.55539 0 2.4091 -0.43838 0 -2.3716 -0.54153 0.60033 -3.44576
LEU_370 -7.418 0.73299 2.99074 -0.47776 0.13494 0.13617 1.90999 -2.14748 -0 -0 -0.95347 0.07411 0 0 0 0 0 0.03027 0.51091 0.00515 0.27547 0 -0.12076 0 0.18072 -0.4335 0.83953 -3.72996
GLU_371 -7.44329 0.49941 9.49964 -0.39806 0.15293 0.55604 3.80852 -3.63155 -0.02547 -0.16471 -6.04292 -0.4946 0 0 -0.95294 -0.60218 0 0.04405 0.27925 0.22104 0 4.14113 0.11788 0 -2.7348 -0.05026 1.05772 -2.16316
ILE_372 -8.36905 1.24805 2.1057 -0.49382 0.49272 0.11733 1.79356 -2.10356 -0 -0 -1.25442 -0.01454 0 0 -0.41125 0 0 0.02322 0.12185 0.04459 0.30007 0 -0.71386 0 0.73287 -0.11667 1.15964 -5.33756
LYS_373 -7.92179 0.81887 6.5307 -0.28831 0.02863 0.12465 2.87247 -2.94531 -0 -0 -3.74173 -0.0601 0 0 0 0 0 0.0552 0.18725 0.0612 2.16314 0 0.02825 0 -1.5107 -0.29319 0.97421 -2.91656
ILE_374 -9.78074 1.21437 3.69652 -0.54092 0.48513 0.11269 3.31431 -3.06355 -0.01131 -0.11039 -3.13854 -0.00038 0 0 0 0 0 0.01591 0.08007 0.19445 1.32273 0 -0.52508 0 0.73287 -0.20994 0.80351 -5.4083
ALA_375 -5.92867 0.51426 2.83844 -0.02304 0 0 2.52828 -2.33907 -0.00131 -0.00364 -1.41249 -0.17906 0 0 0 0 0 0.01237 0.07274 0 0 0 -0.16567 0 1.8394 -0.52007 0.54197 -2.22557
PHE_376 -9.18592 1.31324 1.39071 -0.52066 0.04458 0.20996 1.14836 -2.14711 -0 -0 -0.9115 -0.0364 0 0 -0.52008 0 0 0.03315 0.19023 0.44308 0 2.1022 -0.32369 0 1.0402 -0.60823 0.37936 -5.9585
ALA_377 -3.62717 0.58884 2.77348 -0.02279 0 0 1.9432 -1.77758 -0.01437 -0.14823 -1.51781 -0.41092 0 0 0 0 0 0.02415 -0.01505 0 0 0 -0.40546 0 1.8394 -0.10345 0.42637 -0.44738
LEU_378 -1.66998 0.16062 1.22219 -0.52119 0.22802 0.15828 0.53525 -0.69955 -0 -0 -0.00899 -0.06953 0 0 0 0 0 0.03274 -0.06115 0.05739 0.28918 0 0.52652 0 0.18072 0.25893 0.24466 0.86412
GLY_379 -1.05056 0.22975 1.36904 -5e-05 0 0 0.11242 -0.68948 -0 -0 0.21719 -0.37941 0 0 0 0 0 0.0226 -0.17214 0 0 0 -1.44025 0 0.83697 -0.36806 0.30498 -1.00701
SER_380 -3.63329 0.18555 3.97054 -0.02913 0.00014 0.01966 2.43244 -2.0449 -0.01437 -0.14823 -2.14545 -0.31499 0 0 0 0 0 0.01874 0.05667 0.00135 0.55991 0 -0.12388 1.80523 -0.77834 -0.52011 0.39723 -0.30522
VAL_381 -5.50153 0.85898 -0.03105 -0.32498 0.29036 0.07303 0.39451 -1.05019 -0 -0 -0.83366 -0.13797 0 0 0 0 0 0.07653 -0.09023 0.33711 2.23587 0 -0.31225 0 1.9342 -0.19871 0.47826 -1.80174
ILE_382 -8.09317 1.48471 3.89642 -0.61746 0.65875 0.18524 2.20912 -2.89924 -0.00131 -0.00364 0.07106 -0.35032 0 0 0 0 0 0.10435 0.19885 0.06763 0.56252 0 0.02475 0 0.73287 -0.34887 1.0375 -1.08023
ASN_383 -5.95366 0.41707 4.2048 -0.20929 0.07072 0.34719 1.39678 -2.24802 -0.00917 -0.05157 0.23478 -0.49225 0 0 0 0 0 0.13076 -0.05493 0.0321 0 2.2198 -0.71733 0 -0.93687 -0.29677 0.88895 -1.02692
GLN_384 -6.98533 0.94356 4.84622 -0.29219 0.10554 0.21954 2.49661 -2.39523 -0 -0 -3.24171 -0.52616 0 0 0 -1.23171 0 0.08143 -0.03286 0.03961 0 2.75566 -0.21826 0 -0.18838 -0.3591 0.57749 -3.40529
ALA_385 -5.88111 0.72187 1.31374 -0.02284 0 0 2.06125 -1.94586 -0 -0 -1.44006 -0.44241 0 0 0 0 0 0.01624 0.00492 0 0 0 -0.22884 0 1.8394 -0.016 0.57175 -3.44797
LEU_386 -9.15793 1.21376 2.54831 -0.44542 0.11961 0.08444 3.27283 -2.47926 -0.00017 -0.00068 -2.57734 0.03527 0 0 0 0 0 0.04004 -0.00533 0.13151 0.79611 0 0.05161 0 0.18072 0.2773 0.53033 -5.3843
ILE_387 -8.09802 1.33706 1.52951 -0.49688 0.55303 0.11772 2.30368 -1.94655 -0 -0 -2.79786 0.02176 0 0 0 0 0 0.08239 0.14602 0.11839 0.33919 0 -0.76183 0 0.73287 -0.08616 0.91741 -5.98826
SER_388 -4.85085 0.43902 3.93244 -0.02523 0 0.06076 2.28884 -2.05027 -0.00594 -0.04008 -2.1703 -0.17866 0 0 0 0 0 0.03183 0.00652 0.0007 0.04655 0 -0.52948 0.6111 -0.77834 -0.35875 0.66156 -2.90857
LYS_389 -6.3962 0.29568 6.91324 -0.5746 0.20779 0.30137 2.99061 -2.85509 -0.04639 -0.31459 -4.26143 0.57944 0 0 -0.49934 0 0 0.00796 0.00493 0.2685 3.11485 0 -0.06477 0 -1.5107 -0.23457 0.33714 -1.73614
LYS_390 -4.46511 0.22113 4.77717 -0.55079 0.15014 0.2747 1.54314 -2.05609 -0 -0 -1.85049 0.272 0 0 -1.04759 0 0 0.00885 -0.0711 0.08713 2.54617 0 -0.00148 0 -1.5107 -0.34639 0.31614 -1.70318
GLY_391 -2.29618 0.08129 3.46664 -5e-05 0 0 2.14776 -1.5619 -0.00498 -0.02378 -2.87662 -0.39138 0 0 -0.55772 0 0 0.0532 -0.16356 0 0 0 -1.39021 0 0.83697 -0.80395 0.37182 -3.11265
SER_392 -5.44842 0.38345 6.99547 -0.02918 0 0.05071 3.42384 -3.11034 -0 -0 -2.99276 -0.92586 0 0 0 0 0 0.01346 -0.04726 0.00938 0.68535 0 0.05939 0.68966 -0.77834 -0.68305 0.46847 -1.236
TYR_393 -7.51271 0.69698 4.3389 -1.01512 0.09978 0.39189 2.71013 -2.61876 -0.00274 -0.04909 -1.80913 -0.27062 0 0 0 0 0 0.00645 0.02388 0.00446 0 1.7182 -0.46735 0.01448 1.2797 -0.04096 0.57451 -1.9271
LEU_394 -9.54563 1.56723 3.77138 -0.74597 0.42761 0.31692 2.92384 -3.0511 -0 -0 -1.98246 0.03863 0 0 0 0 0 0.00839 -0.0742 0.117 1.10871 0 -0.24585 0 0.18072 -0.0321 0.81578 -4.40111
THR_395 -7.7022 1.1585 5.72895 -0.19797 0.1276 0.07357 2.98407 -3.19753 -0 -0 -1.63245 -0.46296 0 0 0 0 0 0.00253 0.02241 0.0389 0.07646 0 -0.01665 2.24462 -1.0874 -0.09478 0.75518 -1.17915
ASN_396 -5.68593 0.31012 6.27267 -0.1784 0.0295 0.26285 2.82459 -3.00164 -0 -0 -2.13501 -0.34342 0 0 0 0 0 0.00425 0.01866 0.01581 0 1.41813 0.30445 0 -0.93687 0.04771 0.4432 -0.32933
LEU_397 -8.96256 0.76488 5.21031 -0.67278 0.14943 0.2478 3.06651 -3.32028 -0 -0 -2.30461 0.09779 0 0 0 0 0 0.00708 0.06004 0.0217 0.89641 0 -0.24206 0 0.18072 -0.08065 0.44643 -4.43384
VAL_398 -8.82207 0.95704 3.01378 -0.30852 0.21697 0.07171 2.81429 -3.02689 -0.02865 -0.27567 -2.73467 -0.19014 0 0 0 0 0 0.00494 -0.04045 0.01109 0.09368 0 -0.2388 0 1.9342 -0.16321 0.60133 -6.11004
ILE_399 -9.01281 1.27396 4.6492 -0.51601 0.50756 0.10476 2.78486 -3.09859 -0 -0 -2.20122 0.06399 0 0 0 0 0 0.03729 -0.03543 0.02452 0.53032 0 -0.39682 0 0.73287 -0.03856 0.58237 -4.00775
GLU_400 -5.77755 0.28318 7.60012 -0.43737 0.04656 0.85648 3.41212 -3.30888 -0.00302 -0.05008 -4.32222 -0.45667 0 0 0 -0.64523 0 0.04055 0.03673 0.0056 0 3.39109 -0.29045 0 -2.7348 -0.26192 0.39766 -2.2181
GLN_401 -9.51423 0.76929 10.1284 -0.3109 0.12861 0.26107 4.72385 -4.87112 -0.06179 -0.43914 -3.87862 -0.61218 0 0 0 -0.54389 0 0.03567 0.23904 0.00237 0 2.72435 -0.18099 0 -0.18838 -0.45625 0.58341 -1.46147
VAL_402 -7.62846 0.68559 4.7283 -0.30095 0.14568 0.06725 3.04348 -3.2266 -0.01302 -0.1065 -2.2539 -0.07387 0 0 0 0 0 0.0108 -0.01282 0.04999 0.03904 0 -0.28731 0 1.9342 -0.16657 0.68477 -2.68089
LYS_403 -8.22897 0.76828 8.98504 -0.45537 0.12325 0.23192 4.18542 -3.86084 -0 -0 -6.53968 0.09718 0 0 0 -1.34257 0 0.01466 -0.03736 0.04917 2.53533 0 0.02001 0 -1.5107 -0.1883 0.58213 -4.57137
ASN_404 -6.11421 0.30128 6.38749 -0.17928 0.02632 0.26926 3.09471 -3.16693 -0 -0 -2.45166 -0.30746 0 0 0 -0.41523 0 0.02191 0.01362 0.03417 0 1.48546 0.52338 0 -0.93687 -0.06734 0.47815 -1.00323
ARG_405 -10.8557 1.11213 9.75729 -0.9442 0.19902 0.65776 4.38359 -4.94843 -0.06337 -0.50657 -3.68186 0.40671 0 0 -0.84056 0 0 0.01319 0.07647 0.07 1.43784 0 -0.08061 0 -1.2888 -0.09376 0.63793 -4.55195
TYR_406 -9.8045 0.56626 5.00633 -0.61881 0.02975 0.26697 3.01947 -3.31212 -0 -0 -3.1225 -0.28936 0 0 0 0 0 0.02513 0.26968 0.42114 0 2.32393 0.07088 0.01139 1.2797 -0.30885 0.89287 -3.27264
LYS_407 -5.74423 0.59109 7.47228 -0.49882 0.18012 0.30198 4.00591 -3.32061 -0 -0 -4.88259 0.12147 0 0 0 -0.5555 0 0.02366 -0.01796 0.11028 2.31145 0 -0.01332 0 -1.5107 -0.26753 0.72158 -0.97145
PHE_408 -7.01604 0.40114 5.11236 -0.56172 0.13134 0.25944 2.98918 -2.92963 -0.01328 -0.10999 -2.27291 -0.12497 0 0 0 0 0 0.01909 0.03608 0.02294 0 3.13748 -0.07329 0 1.0402 -0.26107 0.44259 0.22894
LEU_409 -8.65236 0.70494 3.39209 -0.68417 0.14053 0.23513 2.82593 -2.74058 -0 -0 -2.59366 0.14834 0 0 0 0 0 0.02556 -0.00513 0.06577 0.7658 0 -0.18439 0 0.18072 -0.02464 0.30341 -6.09671
ASN_410 -6.23494 0.20138 6.71801 -0.17134 0.0411 0.25816 3.31671 -3.28231 -0 -0 -2.95774 -0.26389 0 0 0 -0.9593 0 0.01413 0.08158 0.00925 0 1.44523 0.17242 0 -0.93687 0.06166 0.4617 -2.02506
GLN_411 -4.71452 0.33113 4.96768 -0.25828 0.0414 0.19826 1.77555 -2.32883 -0.01328 -0.10999 -1.82051 -0.48296 0 0 0 0 0 0.00697 0.03065 0.26157 0 2.75254 -0.19472 0 -0.18838 -0.18324 0.36823 0.43926
HIS_D_412 -7.08025 0.38578 5.98827 -0.43882 0.02332 0.50416 2.79522 -2.99749 -0.016 -0.15853 -2.7946 -0.06691 0 0 0 -0.80243 0 0.02212 -0.00034 0.02499 0 2.72343 -0.09408 0 -0.45461 0.04702 0.29195 -2.09779
LEU_413 -9.20578 0.83358 2.70857 -0.71341 0.29224 0.29669 2.76945 -2.60448 -0.00588 -0.04875 -2.05708 0.15894 0 0 0 0 0 0.0345 -0.04485 0.0586 0.98445 0 -0.2395 0 0.18072 0.17601 0.69941 -5.72657
ASN_414 -5.34053 0.80947 6.38113 -0.16283 0.02481 0.24187 2.80122 -2.92559 -0.01259 -0.1339 -3.02422 -0.29713 0 0 0 0 0 0.04059 0.26574 0.01905 0 1.64772 0.54832 0 -0.93687 5.62814 1.75889 7.33329
PRO_415 -5.45713 1.04857 4.66063 -0.06538 0 0.04227 1.72811 -2.04658 -0.01241 -0.1079 -1.29866 0.63803 0 0 0 0 0 0.18228 -0.04509 0.03166 0.09184 0 0.44736 0 -2.4119 6.184 1.47441 5.08411
ALA_416 -5.56059 0.47503 2.79751 -0.0229 0 0 1.65034 -2.27983 -0.01258 -0.1243 -0.47409 -0.35513 0 0 0 0 0 0.06305 -0.04942 0 0 0 -0.34444 0 1.8394 0.30532 0.32663 -1.76601
ILE_417 -6.00949 0.43304 3.69962 -0.50175 0.3764 0.10212 2.0921 -2.31247 -0 -0 -1.91178 -0.12802 0 0 0 0 0 0.10405 -0.03578 0.00809 0.82474 0 -0.44588 0 0.73287 -0.2169 0.30393 -2.88512
GLU_418 -3.80243 0.28842 4.24013 -0.22332 0.04092 0.33603 1.62491 -1.90727 -0.0183 -0.15666 -1.04923 -0.65111 0 0 0 0 0 0.01925 -0.03695 0.08415 0 3.14173 -0.3289 0 -2.7348 -0.33074 0.43296 -1.0312
LEU_419 -3.2923 0.41858 3.036 -0.50042 0.21662 0.14477 1.18951 -1.56053 -0.00162 -0.0137 -1.26814 0.20487 0 0 0 0 0 0.57216 -0.06682 0.10107 0.28376 0 0.00167 0 0.18072 -0.34517 0.50596 -0.19301
GLY_420 -1.37993 0.20697 2.43744 -0.00027 0 0 0.93544 -1.11052 -0.02941 -0.23445 -0.52585 -0.1837 0 0 0 0 0 8.38462 -0.05737 0 0 0 -1.51181 0 0.83697 -0.03791 0.6672 8.39741
GLY_421 -0.91218 0.07213 0.9756 -0.00038 0 0 0.14839 -0.49916 -0 -0 -0.26217 -0.21335 0 0 0 0 0 1.19636 -0.04842 0 0 0 -1.52087 0 0.83697 0.00178 0.44371 0.21841
ASN_422 -5.14634 0.32485 6.57385 -0.34905 0.08249 0.61289 2.78629 -2.95205 -0.03559 -0.30463 -3.73322 -0.4067 0 0 -0.62029 0 0 0.08903 -0.02135 0.01261 0 1.29492 -0.25937 0 -0.93687 0.10235 0.3076 -2.57857
PHE_423 -10.1204 1.49194 5.33437 -0.93902 0.08596 0.29675 2.78646 -3.07894 -0 -0 -3.80612 -0.03162 0 0 -1.06887 0 0 0.01335 0.02382 7e-05 0 2.24844 -0.35719 0 1.0402 0.07546 0.60997 -5.39535
SER_424 -4.17751 0.11846 5.02919 -0.02802 0 0.06577 1.9313 -2.32385 -0.00704 -0.11613 -1.9152 -0.55323 0 0 -0.79952 0 0 0.06079 -0.00069 0.00216 0.78106 0 0.34383 0.60124 -0.77834 0.09278 0.5051 -1.16786
ASP_425 -4.96527 0.20298 6.67135 -0.10622 0.00442 0.31882 2.71641 -3.01482 -0.00704 -0.11613 -2.53938 -0.32805 0 0 -0.62029 0 0 0.00679 -0.01465 0.00027 0 1.76055 0.20979 0 -2.3716 -0.00375 0.33467 -1.86115
THR_426 -7.28049 0.43573 6.21478 -0.20418 0.1727 0.07479 3.58622 -3.41381 -0.02944 -0.23616 -4.31749 -0.13742 0 0 0 -0.38655 0 0.01501 -0.02064 0.00068 0.06113 0 -0.01549 2.34267 -1.0874 -0.03633 0.44331 -3.81839
THR_427 -6.94305 0.55521 6.19126 -0.2113 0.18954 0.07746 3.17629 -3.21298 -0 -0 -3.41011 -0.11233 0 0 0 0 0 0.02658 -0.0008 0.04479 0.09791 0 -0.00835 2.24399 -1.0874 0.09217 0.49547 -1.79566
LYS_428 -5.45639 0.49793 8.12254 -0.75792 0.13702 0.73707 4.03353 -3.45347 -0 -0 -6.26025 -0.01085 0 0 0 -0.77035 0 0.00945 -0.02487 0.23936 2.9642 0 0.04431 0 -1.5107 -0.11099 0.59909 -0.97131
ASN_429 -5.38264 0.17669 5.48415 -0.17926 0.02655 0.25889 2.3724 -2.80282 -0.0108 -0.11411 -2.2487 -0.31406 0 0 0 0 0 0.01374 0.06845 0.00101 0 1.49854 0.50248 0 -0.93687 -0.05274 0.41724 -1.22188
PHE_430 -10.5619 0.82698 3.9266 -0.84325 0.07177 0.30864 2.98545 -3.25802 -0 -0 -2.75049 -0.13639 0 0 0 0 0 0.00856 -0.00739 0.07284 0 2.92971 -0.36349 0 1.0402 0.10655 0.29329 -5.35037
HIS_431 -8.96458 0.84536 6.75755 -0.45519 0.15351 0.4328 3.86797 -3.88711 -0 -0 -3.5644 -0.53253 0 0 -0.97262 0 0 0.02905 -0.0138 0.00046 0 2.86088 0.03888 0 -0.45461 -0.07258 0.50602 -3.42494
ASP_432 -5.19746 0.60002 8.45336 -0.10399 0.00788 0.31433 4.01266 -3.62069 -1e-05 -0.00026 -6.87368 -0.3027 0 0 0 -0.77035 0 0.02595 -0.00958 0.02354 0 1.73329 0.28415 0 -2.3716 -0.16395 0.45581 -3.50325
SER_433 -4.7468 0.22356 5.63461 -0.0261 0 0.06041 2.45111 -2.68594 -0.016 -0.15853 -1.65837 -0.5981 0 0 0 0 0 0.04233 -0.01561 0.01228 0.71249 0 0.33307 0.60049 -0.77834 0.06758 0.26699 -0.27885
LEU_434 -9.89018 1.01421 3.46758 -0.65604 0.21498 0.21106 2.55556 -2.90882 -0 -0 -1.41972 0.14025 0 0 0 0 0 0.11856 -0.03428 0.14119 0.93584 0 -0.22499 0 0.18072 0.05147 0.42336 -5.67924
PHE_435 -8.10313 1.03078 3.28948 -0.66649 0.08865 0.38048 2.27517 -2.70795 -0.02129 -0.14695 -2.03444 0.109 0 0 0 0 0 0.07812 0.34928 0.05039 0 2.21886 0.06446 0 1.0402 -0.11643 1.1148 -1.70701
ASN_436 -3.31648 0.22454 4.15179 -0.17243 0.0243 0.25784 1.85203 -2.04395 -0 -0 -1.02257 -0.35724 0 0 0 0 0 0.08235 0.04752 0.00498 0 1.46884 0.08409 0 -0.93687 -0.09063 0.97351 1.23162
SER_437 -3.06884 0.25802 3.86311 -0.02923 0.01515 0.02809 1.96624 -1.83711 -0 -0 -1.98125 -0.2101 0 0 0 -0.80243 0 0.05921 0.03655 0.01772 0.75486 0 -0.25991 0.66438 -0.77834 -0.3829 0.41704 -1.26974
ALA_438 -3.33129 0.44819 1.8922 -0.02606 0.00032 0 1.38849 -1.52478 -0.02129 -0.14695 -0.9607 -0.24588 0 0 0 0 0 0.07052 0.20233 0 0 0 -0.03268 0 1.8394 -0.77858 0.48249 -0.74427
THR_439 -4.06748 0.37299 3.80317 -0.20516 0.07233 0.07363 2.38037 -2.11921 -0.00496 -0.02518 -1.46272 -1.06409 0 0 -1.06562 0 0 0.1123 0.07817 0.08448 1.45936 0 -0.6377 2.31276 -1.0874 -0.6605 0.58233 -1.06814
SER_440 -1.87662 0.08408 2.19174 -0.0273 0 0.04185 0.92268 -1.01897 -0.00101 -0.00474 0.0291 -1.02941 0 0 0 0 0 0.13637 -0.07649 0.00234 0.2229 0 0.03162 0.60225 -0.77834 -0.52769 0.57085 -0.50479
GLU_441 -2.75378 0.27133 2.82895 -0.24313 0.04888 0.38632 0.94465 -1.35857 -0.03538 -0.1817 0.02212 -0.58698 0 0 0 0 0 0.08716 -0.06434 0.00063 0 2.93711 -0.10018 0 -2.7348 -0.59234 0.4428 -0.68123
ASN_442 -7.43506 0.53568 6.03279 -0.3689 0.122 0.71883 3.38446 -3.38998 -0.00255 -0.02006 -2.95365 -1.10084 0 0 -1.06562 0 0 0.02219 -0.00094 0.00152 0 1.84724 -0.68085 0 -0.93687 -0.11338 0.28031 -5.1237
SER_443 -3.96121 0.0922 5.77549 -0.02921 0 0.06818 2.74535 -2.53481 -0 -0 -2.69833 -0.54849 0 0 0 0 0 0.02777 -0.02374 0.00076 0.68441 0 0.34453 0.60026 -0.77834 0.26994 0.26125 0.296
MET_444 -7.23507 0.64586 6.47001 -0.17443 0.00724 0.05042 2.43749 -2.78229 -0.00275 -0.04391 -2.34472 -0.25603 0 0 -0.4904 0 0 0.02611 -0.01605 0.0991 2.18841 0 0.06287 0 0.60916 0.13041 0.3964 -0.22215
PHE_445 -9.40361 0.91933 3.39065 -0.79801 0.02445 0.2477 2.84374 -2.67745 -0.00422 -0.07905 -2.18815 -0.14807 0 0 -0.75912 0 0 0.02723 0.04655 0.09935 0 2.13635 -0.44151 0 1.0402 0.05132 0.49044 -5.18187
LEU_446 -9.91971 1.32389 4.04645 -0.5483 0.32217 0.11544 2.74454 -3.29518 -0 -0 -1.99685 0.16334 0 0 0 0 0 0.05729 -0.00432 0.27773 3.3466 0 -0.26414 0 0.18072 -0.12399 0.63445 -2.93985
THR_447 -6.3659 0.47608 4.9191 -0.20503 0.1097 0.07564 2.69508 -2.82012 -0.02624 -0.29719 -1.88779 -0.09615 0 0 0 0 0 0.03348 -0.01998 0.00017 0.07681 0 0.03744 2.29176 -1.0874 -0.10724 0.53554 -1.66225
LYS_448 -5.73097 0.29249 6.25302 -0.33055 0.05087 0.16052 3.47137 -2.87958 -0 -0 -2.70526 -0.02353 0 0 0 -0.84564 0 0.02371 -0.03982 0.05679 1.89481 0 -0.09608 0 -1.5107 -0.00198 0.52905 -1.43149
ILE_449 -8.5214 1.06428 2.18366 -0.50075 0.28612 0.11279 2.44815 -2.44072 -0.00527 -0.0543 -2.36806 0.26001 0 0 0 0 0 0.02312 0.08098 0.00219 0.46073 0 0.59586 0 0.73287 -0.12077 0.97919 -4.78131
ALA_450 -5.4677 0.82278 2.26085 -0.0247 0 0 2.32376 -2.2284 -0.02175 -0.16557 -1.79763 -0.40565 0 0 -0.97262 0 0 0.02845 -0.13133 0 0 0 -0.22203 0 1.8394 -0.32866 0.83588 -3.65491
SER_451 -4.01053 0.39132 4.18087 -0.02926 0.01716 0.02834 2.41238 -2.17562 -0.02273 -0.39028 -1.97836 -0.0701 0 0 0 0 0 0.06337 0.16879 0.00155 0.57133 0 -0.16563 0.61768 -0.77834 -0.53007 0.38644 -1.31169
TYR_452 -8.38847 1.04633 3.48353 -0.96637 0.05916 0.34565 3.18156 -2.57332 -0.01377 -0.12525 -2.3609 -0.2588 0 0 0 -0.64256 0 0.05116 -0.02989 0.00281 0 1.87414 -0.36905 0.00175 1.2797 -0.16403 0.60787 -3.95879
LEU_453 -5.11717 0.32457 0.70921 -0.50274 0.21024 0.14388 0.74507 -1.20969 -0.00545 -0.06024 0.21599 0.17794 0 0 0 0 0 0.02634 -0.04885 0.01256 0.25744 0 -0.05972 0 0.18072 -0.00424 0.70142 -3.30272
GLN_454 -7.53734 0.68383 5.41191 -0.30179 0.06329 0.29352 3.11291 -2.69175 -0.0357 -0.22859 -3.8359 -0.61151 0 0 0 -0.85641 0 0.01601 0.08522 0.0259 0 3.11665 -0.1322 0 -0.18838 -0.34842 0.53474 -3.42401
VAL_455 -5.63503 0.46946 2.65393 -0.28417 0.18899 0.05837 2.21663 -2.28205 -0.01664 -0.16837 -0.27664 0.24072 0 0 0 0 0 0.00828 -0.09254 0.02001 0.09903 0 -0.29692 0 1.9342 -0.50973 0.3988 -1.27367
GLY_456 -1.77052 0.11155 1.54068 -6e-05 0 0 0.5861 -0.91585 -0.03193 -0.16115 -0.07587 -0.39402 0 0 0 0 0 0.0182 -0.16336 0 0 0 -1.50564 0 0.83697 -0.72832 0.19609 -2.45711
PHE_457 -8.37257 1.05617 2.63856 -0.65519 0.06775 0.38115 2.29848 -2.21484 -0 -0 -1.72966 0.29243 0 0 -0.39684 0 0 0.04793 -0.00751 0.02635 0 2.26042 -0.1049 0 1.0402 0.04754 0.19366 -3.13089
MET_458 -9.11638 1.52984 4.17651 -0.65102 0.20426 0.23757 1.61967 -2.2528 -0.03813 -0.25744 -0.9712 -0.16685 0 0 0 0 0 0.03916 0.00406 0.02071 2.67131 0 -0.02904 0 0.60916 0.63436 0.89797 -0.83827
PRO_459 -5.54272 0.809 1.7504 -0.17743 0.00023 0.12416 0.49576 -0.8744 -0 -0 -0.3962 0.08656 0 0 0 0 0 0.02207 -0.05429 0.02883 0.95508 0 -0.94532 0 -2.4119 -0.27673 1.11658 -5.29033
GLU_460 -3.53006 0.09298 4.33121 -0.24123 0.06801 0.39857 1.55755 -1.74349 -0.0031 -0.03115 -2.72174 -0.48638 0 0 0 -0.75163 0 0.06714 0.04223 0.01095 0 3.08846 -0.01134 0 -2.7348 -0.41444 0.57925 -2.433
ALA_461 -3.77087 0.2703 1.30483 -0.02778 0.00324 0 0.48938 -1.36058 -0.04117 -0.26485 0.29916 -0.45372 0 0 0 0 0 0.06897 0.09059 0 0 0 0.48817 0 1.8394 0.59499 0.41857 -0.05139
ARG_462 -3.18226 0.45462 2.75388 -0.64814 0.14693 0.47093 1.13021 -1.43235 -0.02109 -0.11173 -0.43335 0.01071 0 0 0 0 0 0.04241 0.02564 0.05013 2.00686 0 -0.21839 0 -1.2888 0.81058 0.58245 1.14924
ALA_463 -4.97789 0.40732 2.45246 -0.0232 0 0 2.31369 -2.04435 -0 -0 -1.37548 -0.35651 0 0 0 0 0 0.01352 -0.09632 0 0 0 -0.39888 0 1.8394 -0.0505 0.56566 -1.73109
THR_464 -5.00629 0.37561 4.62248 -0.20503 0.1391 0.0766 3.15361 -2.59039 -0.00419 -0.04702 -2.65152 -0.1749 0 0 0 -0.59512 0 0.01618 -0.03716 0.04711 0.20127 0 0.26296 2.26576 -1.0874 -0.05557 0.39412 -0.89979
ILE_465 -5.38621 0.70627 4.18602 -0.59357 0.35878 0.18149 2.51013 -2.28553 -0 -0 -1.66533 0.11235 0 0 0 0 0 0.02005 -0.12341 0.0411 1.29929 0 0.21329 0 0.73287 0.10017 0.54741 0.95515
SER_466 -4.14548 0.41325 4.36531 -0.02766 4e-05 0.0447 1.92871 -2.09442 -0.02531 -0.19078 -0.42554 -1.1266 0 0 0 0 0 0.06187 -0.01374 0.00322 0.55754 0 0.0356 0.60122 -0.77834 -0.03084 0.45515 -0.39209
LEU_467 -8.5048 0.45986 2.39333 -0.48657 0.21603 0.12249 2.18527 -2.30053 -0.01302 -0.1065 -0.98637 0.21958 0 0 -0.84056 0 0 0.02445 -0.0404 0.24619 0.50694 0 -0.19291 0 0.18072 0.18023 0.41268 -6.32389
SER_468 -4.49292 0.11917 4.24072 -0.03311 0.0003 0.04748 2.0479 -2.09244 -0 -0 -1.87687 -0.42615 0 0 0 -0.76723 0 0.03159 -0.02393 1e-05 0.29705 0 -0.1684 1.73055 -0.77834 0.58191 0.55012 -1.01257
GLY_469 -4.0367 0.50981 4.60569 -0.00023 0 0 2.63009 -2.44274 -0 -0 -1.28928 -0.14455 0 0 0 0 0 0.06327 0.00263 0 0 0 -1.04858 0 0.83697 0.4164 0.72293 0.82571
PRO_470 -5.54181 0.86936 3.69308 -0.0681 0 0.04253 2.2647 -1.78128 -0 -0 -1.98509 0.60284 0 0 0 0 0 0.07278 -0.07371 0.02217 0.17739 0 -0.75424 0 -2.4119 0.18406 0.78604 -3.90119
GLY_471 -3.3121 0.22845 4.10039 -4e-05 0 0 2.33626 -2.03411 -0 -0 -2.32804 -0.43355 0 0 0 0 0 0.04419 -0.1847 0 0 0 0.35617 0 0.83697 0.43415 0.46267 0.5067
ALA_472 -5.82366 0.80259 3.78462 -0.02373 0 0 2.74809 -2.84483 -0.02474 -0.16291 -1.62337 -0.33782 0 0 0 0 0 0.1597 -0.02882 0 0 0 -0.30684 0 1.8394 -0.09425 0.35952 -1.57705
TYR_473 -10.2855 0.69835 3.15429 -0.67 0.11162 0.33997 3.52642 -3.22849 -0 -0 -1.87251 -0.17837 0 0 0 0 0 0.07338 0.01792 0.02357 0 2.58335 -0.01442 0.00548 1.2797 -0.19661 0.5312 -4.10065
SER_474 -4.72526 0.18576 5.04849 -0.02603 0 0.06039 2.49599 -2.55354 -0.00583 -0.05946 -2.16706 -0.60674 0 0 0 0 0 0.01624 0.06345 0.0055 0.64315 0 0.34919 0.61219 -0.77834 0.22865 0.42206 -0.79121
SER_475 -5.71556 0.27854 6.95872 -0.02335 0 0.0219 3.00395 -3.26077 -0.01849 -0.19859 -2.68192 -0.3718 0 0 0 0 0 0.0148 0.0446 0.00547 0.49088 0 0.31142 0.61176 -0.77834 0.15767 0.31706 -0.83205
ALA_476 -7.43773 1.01602 4.23119 -0.02261 0 0 3.45581 -3.27855 -0 -0 -2.33313 -0.36101 0 0 0 0 0 0.01952 -0.01147 0 0 0 -0.23542 0 1.8394 -0.20803 0.36804 -2.95797
TYR_477 -11.4608 1.61244 4.58312 -0.55026 0.1232 0.24976 3.64609 -3.58831 -0 -0 -3.70406 -0.31352 0 0 -0.41125 0 0 0.02149 -0.00315 0.00734 0 3.01424 0.03365 0.0202 1.2797 -0.3273 0.51527 -5.25216
TYR_478 -10.1465 0.77817 6.67244 -0.92705 0.10872 0.3522 3.1878 -3.63909 -0 -0 -2.93796 -0.2943 0 0 0 0 0 0.01306 0.02757 0.17201 0 1.8912 -0.40458 0.00014 1.2797 -0.02233 0.47729 -3.41153
ASP_479 -9.16703 0.54508 12.2464 -0.11287 0.04361 0.35336 5.25081 -5.39503 -0.01342 -0.10301 -7.59974 -0.19051 0 0 -1.16239 -1.1397 0 0.01067 0.12692 0.40462 0 1.90813 0.1624 0 -2.3716 -0.08812 0.4226 -5.86884
PHE_480 -9.4486 0.78169 3.7309 -0.88687 0.04227 0.24962 2.675 -2.87081 -0 -0 -2.24398 -0.08608 0 0 0 0 0 0.00746 0.07476 0.0858 0 1.76714 -0.45278 0 1.0402 -0.06685 0.46724 -5.1339
ILE_481 -6.50507 0.34281 3.34791 -0.5112 0.44542 0.10602 1.78604 -2.25994 -0.00479 -0.05431 -0.67565 -0.03974 0 0 0 0 0 0.0238 0.03983 0.00409 0.65088 0 -0.34346 0 0.73287 0.07301 0.36562 -2.47588
ASN_482 -5.49951 0.43566 5.03005 -0.23072 0.04141 0.3491 2.07006 -2.55182 -0 -0 -2.30653 -0.47532 0 0 -0.48962 0 0 0.01459 -0.07105 0.00315 0 2.4487 -0.55418 0 -0.93687 -0.41933 0.39849 -2.74374
LEU_483 -8.29861 1.08865 3.66669 -0.51103 0.22983 0.15273 1.62167 -2.56529 -0.04066 -0.25487 -1.38527 -0.05064 0 0 0 0 0 0.03757 -0.07769 0.13199 0.34381 0 0.64963 0 0.18072 -0.15276 0.51756 -4.71598
GLN_484 -5.19858 0.43845 5.74477 -0.64094 0.11308 0.67424 1.63259 -2.5011 -0.03865 -0.26779 -1.9487 -0.72145 0 0 -0.48962 0 0 0.04217 0.07632 0.09947 0 1.50624 0.2615 0 -0.18838 0.66243 0.559 -0.18494
ASP_485 -2.68318 0.22756 3.9546 -0.1217 0.02394 0.37212 0.8365 -1.67769 -0.01879 -0.15448 -1.60719 -1.57526 0 0 -0.62962 0 0 0.07804 0.11066 6e-05 0 2.89335 0.47832 0 -2.3716 0.72559 0.58094 -0.55782
ASN_486 -3.33581 0.18848 3.98523 -0.41831 0.12584 0.85727 1.73463 -1.78568 -0 -0 -2.04984 -0.86201 0 0 -0.62962 -0.41523 0 0.07772 -0.01563 0.00354 0 1.77776 -1.0216 0 -0.93687 -0.20036 0.49556 -2.42493
THR_487 -4.90247 0.49503 4.57826 -0.17564 0.13206 0.06085 2.07998 -2.16218 -0.03147 -0.16267 -2.69501 -0.01148 0 0 -1.16239 -0.59581 0 0.03716 -0.03074 0.25175 0.10217 0 0.0256 2.35926 -1.0874 -0.54386 0.42469 -3.01433
ILE_488 -4.43428 0.61471 0.90949 -0.49095 0.45519 0.10107 0.43889 -0.99889 -0 -6e-05 0.78192 -0.18909 0 0 0 0 0 0.02392 0.11509 0.00669 0.69811 0 -0.52929 0 0.73287 0.02753 0.58728 -1.1498
GLU_489 -6.12309 0.53771 7.66815 -0.29145 0.12762 0.53426 2.64127 -3.10287 -0.03143 -0.16119 -3.51318 -0.40563 0 0 -1.24952 0 0 0.02757 -0.05305 0.0444 0 2.89497 0.2759 0 -2.7348 0.22258 1.04196 -1.64981
LYS_490 -4.26082 0.59401 2.21505 -0.48355 0.11923 0.2627 0.55762 -1.18096 -0.00518 -0.07371 -0.1531 0.19014 0 0 0 0 0 0.08674 0.02094 0.06891 1.87819 0 -0.07035 0 -1.5107 0.06418 0.88764 -0.793
THR_491 -4.51236 0.44507 2.64771 -0.12457 0.09219 0.08852 1.10324 -1.64389 -0.0296 -0.20959 -0.39137 -0.6779 0 0 0 0 0 0.07735 0.06863 0.00102 0.11903 0 -0.39927 2.27719 -1.0874 -0.27655 0.40921 -2.02333
LEU_492 -6.56488 0.82198 1.35675 -0.47189 0.2541 0.07984 0.51384 -1.41687 -0 -0 -0.33161 0.1279 0 0 0 0 0 0.03142 0.0083 0.207 0.58438 0 -0.24953 0 0.18072 -0.29693 0.46835 -4.69715
ASN_493 -5.59943 0.45885 7.44552 -0.21403 0.00645 0.30402 4.34884 -3.32597 -0.0009 -0.01439 -5.23392 -0.40267 0 0 -2.08879 -0.78698 0 0.02474 -0.00257 0.05739 0 3.8158 0.07565 0 -0.93687 -0.12727 0.51392 -1.68263
ALA_494 -4.01005 0.66919 3.68233 -0.02179 0 0 2.0459 -2.03605 -0.02376 -0.14563 -1.37064 -0.37844 0 0 0 0 0 0.02635 -0.07107 0 0 0 -0.42338 0 1.8394 -0.2943 0.4503 -0.06163
SER_495 -2.68558 0.28235 3.49028 -0.03 0.00028 0.04987 1.29523 -1.58531 -0.01017 -0.1034 -0.21635 -0.96198 0 0 -1.18468 0 0 0.01805 -0.01238 0.00546 0.15243 0 -0.32671 0.60021 -0.77834 -0.55001 0.2652 -2.28555
ASP_496 -5.31209 0.47433 6.16657 -0.08992 0 0.25873 3.12594 -2.76164 -0.00889 -0.07057 -3.10668 -0.31349 0 0 -0.90411 0 0 0.02552 -0.03239 0.03498 0 2.0463 -0.04528 0 -2.3716 -0.13545 0.57881 -2.44093
LEU_497 -7.89056 0.83461 3.83752 -0.49631 0.21929 0.12477 2.6489 -2.62036 -0 -0 -1.90071 0.26149 0 0 0 0 0 0.01747 -0.05999 0.09736 0.28232 0 -0.31347 0 0.18072 -0.0564 0.74987 -4.08347
MET_498 -5.87418 0.70949 3.81835 -0.73715 0.21499 0.3557 2.24465 -2.10715 -0 -0 -2.13779 -0.11369 0 0 0 0 0 0.00955 -0.12703 0.06252 2.57513 0 -0.0151 0 0.60916 -0.2983 0.4998 -0.31104
GLU_499 -3.8388 0.29069 4.33156 -0.4472 0.05802 0.89523 2.01185 -1.9555 -0.03208 -0.3206 -1.7719 -0.46079 0 0 0 0 0 0.01197 -0.09277 0.01612 0 3.71153 -0.28561 0 -2.7348 -0.46186 0.32039 -0.75456
PHE_500 -9.69432 1.21108 3.8522 -0.62194 0.06267 0.3628 3.1621 -2.7538 -0 -0 -3.10142 0.05671 0 0 0 0 0 0.004 -0.0463 0.02508 0 2.01844 -0.22143 0 1.0402 -0.59615 0.30184 -4.93825
LYS_501 -6.65699 0.48527 6.13009 -0.51144 0.07851 0.23641 2.62624 -2.44128 -0 -0 -3.48233 0.2285 0 0 0 -0.44217 0 0.01145 0.10013 0.27597 2.69773 0 0.00839 0 -1.5107 -0.38016 0.57457 -1.97183
PHE_502 -10.2711 1.82522 2.12728 -0.5828 0.12442 0.05173 1.4535 -2.36593 -0.01131 -0.11039 -1.23467 -0.1804 0 0 0 0 0 0.03049 -0.05522 0.52659 0 3.74446 0.1107 0 1.0402 -0.29554 1.91117 -2.16156
PRO_503 -4.54652 0.57051 3.25138 -0.11839 0.01252 0.08691 1.27447 -1.42472 -0.01064 -0.05979 -0.85098 0.22333 0 0 0 0 0 0.05061 -0.07595 0.03288 0.11861 0 -0.78927 0 -2.4119 -0.31346 1.82561 -3.15481
GLU_504 -2.82429 0.20546 4.37078 -0.21973 0.03804 0.31826 2.07141 -1.74208 -0 -0 -2.03894 -0.59425 0 0 0 -0.44217 0 0.0057 -0.05425 0.02912 0 3.03088 -0.33913 0 -2.7348 -0.41996 0.32628 -1.01369
SER_505 -1.98872 0.11516 2.48556 -0.03012 0.00085 0.04932 0.63059 -1.18099 -0 -0 0.1272 -0.97996 0 0 0 0 0 0.03287 -0.07211 0.01304 0.15487 0 -0.36386 0.6002 -0.77834 -0.52745 0.16357 -1.54833
ASN_506 -5.51635 0.57116 3.73024 -0.18267 0.01867 0.29793 1.93986 -2.13277 -0.0283 -0.1948 -1.3545 -0.33293 0 0 0 0 0 0.0583 0.09659 0.01543 0 1.81334 -0.03237 0 -0.93687 -0.38971 0.49621 -2.06353
LEU_507 -7.14491 0.89556 1.17698 -0.48554 0.1638 0.10418 1.15756 -1.79123 -0 -0 -0.85396 0.0265 0 0 0 0 0 0.09171 0.51116 0.02463 0.71803 0 -0.02789 0 0.18072 -0.14412 0.93027 -4.46654
SER_508 -4.79154 0.28527 4.61658 -0.03348 0.00134 0.06206 1.82703 -2.28637 -0.02029 -0.09387 -1.64142 -0.74794 0 0 0 0 0 0.05859 -0.06409 0.00396 0.40483 0 0.4684 0.71612 -0.77834 0.37327 0.85391 -0.78598
GLN_509 -5.19097 0.2034 3.69078 -0.25483 0.03434 0.20681 1.8552 -2.01506 -0.02222 -0.16314 -1.2177 -0.49122 0 0 -0.52008 -0.82908 0 0.04522 -0.05115 0.03781 0 3.38903 -0.17821 0 -0.18838 0.35258 0.49136 -0.81551
PHE_510 -5.56523 0.3193 2.80798 -0.71146 0.06853 0.40006 0.69683 -1.62811 -0.009 -0.04589 -0.11314 0.02315 0 0 0 0 0 0.03926 0.05363 0.0187 0 2.17642 -0.01951 0 1.0402 0.09414 0.33771 -0.01645
THR_511 -7.96381 0.48482 5.65676 -0.12004 0.09689 0.08731 3.44962 -3.20593 -0.02959 -0.24087 -3.54096 -0.62689 0 0 -1.17108 0 0 0.02807 0.00023 0.05756 0.12664 0 -0.31437 2.66134 -1.0874 0.06837 0.37351 -5.20983
GLU_512 -6.28914 0.34855 7.31402 -0.341 0.07306 0.40414 3.73139 -3.22324 -0.02274 -0.16022 -3.66423 -0.6091 0 0 -1.79747 -0.52462 0 0.03253 -0.03684 0.067 0 3.2299 -0.13144 0 -2.7348 -0.25684 0.31451 -4.27657
GLN_513 -6.25085 0.55426 6.57464 -0.85339 0.12293 0.90526 2.60641 -2.88718 -0.00655 -0.11885 -2.07231 -0.77232 0 0 -0.35599 -0.31597 0 0.04266 -0.03468 0.06414 0 2.80987 -0.15608 0 -0.18838 -0.33103 0.35305 -0.31038
GLU_514 -6.99423 0.50934 8.57299 -0.58174 0.1075 1.04607 3.36074 -3.618 -0 -0 -2.91433 -0.71256 0 0 -0.75011 -0.40264 0 0.03099 -0.03906 0.01949 0 3.47562 -0.25003 0 -2.7348 -0.38487 0.41442 -1.84522
ILE_515 -7.16556 0.42221 5.45678 -0.49099 0.27476 0.09705 2.62196 -3.03142 -0 -0 -1.83582 0.06684 0 0 -0.77645 0 0 0.01392 -0.03549 0.03941 0.54659 0 -0.40228 0 0.73287 -0.22614 0.36561 -3.32616
ASN_516 -4.51957 0.3028 5.04305 -0.17603 0.0352 0.25756 1.95403 -2.47937 -0.02174 -0.15654 -1.57487 -0.26647 0 0 0 0 0 0.00776 -0.03401 0.00423 0 1.42422 0.48388 0 -0.93687 0.10269 0.38069 -0.16935
SER_517 -3.47221 0.12409 4.91179 -0.0248 0.00033 0.02369 2.32366 -2.16527 -0 -0 -2.52714 -0.34987 0 0 0 -0.71908 0 0.01212 -0.02315 0.00598 1.09836 0 -0.03668 0.60132 -0.77834 -0.24771 0.46869 -0.77424
LEU_518 -5.02477 0.53236 4.05159 -0.50897 0.19923 0.14779 2.21419 -2.13142 -0.01504 -0.12012 -2.11157 0.17026 0 0 0 0 0 0.02076 -0.04789 0.13361 0.17256 0 -0.12413 0 0.18072 -0.55115 0.60684 -2.20516
TRP_519 -8.29941 0.92062 2.33712 -0.75942 0.01218 0.30373 1.92904 -2.27758 -0 -0 -1.18118 -0.33836 0 0 0 0 0 0.21975 -0.03134 0.00459 0 1.78274 -0.15289 0 1.6906 0.25443 0.68883 -2.89656
SER_520 -1.81946 0.19431 2.91666 -0.02431 0 0.05668 1.57171 -1.29004 -0.015 -0.11965 -1.31885 -0.45991 0 0 0 0 0 0.31251 0.16852 0.00154 0.10514 0 -0.55793 0.60664 -0.77834 0.44235 0.48477 0.47735
PHE_521 -7.13087 0.73325 2.10227 -0.74778 0.20594 0.25367 1.6103 -1.90547 -0.02629 -0.2059 -1.55552 -0.13404 0 0 0 0 0 0.08213 0.21469 0.02348 0 3.44743 0.0461 0 1.0402 0.19376 0.49041 -1.26226
ASP_522 -5.94593 0.19827 7.7933 -0.23428 0.06359 0.81328 4.09437 -3.54256 -0.01747 -0.12768 -5.93955 -0.71641 0 0 -0.57377 0 0 0.05599 -0.04182 5e-05 0 1.6769 -0.54563 0 -2.3716 0.12902 0.54356 -4.68836
GLN_523 -6.56998 0.43217 5.70064 -0.28942 0.04189 0.23958 2.09189 -2.85671 -0.03669 -0.23645 -2.08366 -0.47305 0 0 0 -0.75163 0 0.07657 -0.04195 0.03998 0 3.06182 -0.21158 0 -0.18838 -0.27009 0.3633 -1.96177
ALA_524 -5.28341 0.48298 3.15618 -0.02219 0 0 2.22322 -2.31263 -0 -0 -1.45231 -0.35053 0 0 0 0 0 0.00245 0.04293 0 0 0 -0.08226 0 1.8394 -0.26728 0.31106 -1.71239
SER_525 -5.99014 0.40962 6.09119 -0.02698 0 0.06268 2.95938 -3.00471 -0.00285 -0.0198 -3.47046 -0.59732 0 0 -0.57377 0 0 0.01127 -0.01883 0.01064 0.73566 0 0.33025 0.63369 -0.77834 0.005 0.25065 -2.98319
ALA_526 -6.81406 0.68952 4.0381 -0.02033 0 0 2.75007 -2.97964 -0.01747 -0.12768 -2.82109 -0.34407 0 0 0 0 0 0.02821 0.10054 0 0 0 -0.25648 0 1.8394 -0.09669 0.46671 -3.56497
LYS_527 -6.27923 0.19267 7.98135 -0.44181 0.06498 0.32018 3.63731 -3.46527 -0 -0 -4.66067 -0.00542 0 0 0 -0.82298 0 0.03475 0.00536 0.0758 2.42706 0 0.05101 0 -1.5107 -0.29064 0.51825 -2.16799
TYR_528 -6.21928 0.27574 5.30298 -0.97178 0.05771 0.34687 2.72907 -2.72161 -0 -0 -2.14374 -0.27751 0 0 0 0 0 0.0248 -0.00102 0.00367 0 1.79973 -0.39185 0 1.2797 -0.06204 0.31691 -0.65165
GLN_529 -7.14109 0.34792 6.38057 -0.26783 0.03641 0.17964 3.05069 -3.27791 -0 -0 -3.07966 -0.50425 0 0 0 0 0 0.01348 0.02481 0.08508 0 2.89527 -0.11923 0 -0.18838 -0.10394 0.3232 -1.34521
PHE_530 -10.031 1.23881 4.66573 -0.94802 0.05668 0.31089 2.99984 -3.33008 -0.00285 -0.0198 -2.57788 -0.04047 0 0 0 0 0 0.01101 0.00868 0.07189 0 1.78017 -0.45819 0 1.0402 -0.11478 0.40868 -4.9305
GLU_531 -6.16262 0.3086 7.95975 -0.62346 0.10248 1.12256 3.24244 -3.39831 -0.0267 -0.30044 -3.85019 -0.55147 0 0 0 -0.7981 0 0.01907 0.03407 0.00217 0 3.71826 -0.24808 0 -2.7348 -0.27555 0.35808 -2.10224
LYS_532 -5.66769 0.60991 8.28626 -0.74693 0.11832 0.7043 4.17316 -3.52063 -0 -0 -6.45299 0.00329 0 0 0 -0.7824 0 0.02036 -0.0285 0.22884 2.9662 0 0.03744 0 -1.5107 -0.44469 0.48716 -1.51926
TYR_533 -8.47637 0.6025 5.10806 -0.5609 0.19636 0.26879 3.13293 -3.21132 -0.00109 -0.03002 -2.89468 -0.33499 0 0 0 0 0 0.00622 -0.03428 0.15348 0 3.36871 -0.15086 0.09523 1.2797 -0.22615 0.63436 -1.07433
VAL_534 -6.80467 0.61842 3.34572 -0.3086 0.22156 0.07156 2.75065 -2.63841 -0 -0 -2.54437 -0.21761 0 0 0 0 0 0.0686 -0.0696 0.02119 0.06776 0 -0.32753 0 1.9342 -0.12255 0.5096 -3.42407
ARG_535 -5.98562 0.27638 7.52484 -0.46181 0.04326 0.23603 3.44597 -3.18417 -0.0004 -0.0042 -3.78494 0.36474 0 0 0 -1.53947 0 0.03661 -0.00931 0.18079 2.07544 0 -0.12126 0 -1.2888 -0.28235 0.46967 -2.00859
ASP_536 -3.68449 0.4005 6.25941 -0.10683 0.00727 0.32575 2.80346 -2.57892 -0 -0 -5.30061 -0.26219 0 0 0 -0.7824 0 0.00587 -0.03967 0.03809 0 1.78851 0.07297 0 -2.3716 -0.3652 0.48364 -3.30644
TYR_537 -5.57249 0.77983 3.24525 -0.5534 0.01949 0.25873 2.10602 -2.01598 -0.01605 -0.07509 -1.86023 -0.22945 0 0 0 0 0 0.22862 -0.04983 0.09554 0 2.20421 -0.00882 0.07291 1.2797 -0.06604 0.75846 0.60139
THR_538 -5.01809 0.63899 4.11805 -0.2275 0.24688 0.09121 2.1438 -2.40284 -0 -0 -1.50969 -1.06793 0 0 -0.5771 0 0 0.83072 0.03081 0.00757 2.00734 0 -0.52486 2.26547 -1.0874 -0.10418 1.08336 0.94461
GLN_539 -1.67566 0.12712 1.43045 -0.66898 0.09428 0.74738 0.30584 -0.74542 -0.01605 -0.07509 0.07635 -0.65705 0 0 0 0 0 0.21255 0.03664 0.00208 0 2.46881 -0.18371 0 -0.18838 -0.12211 0.69982 1.86887
GLU_540 -2.23917 0.20893 2.20431 -0.27902 0.04739 0.32806 0.62149 -1.07081 -0 -0 -0.75321 -0.2805 0 0 -0.5771 0 0 0.0202 0.04848 0.00326 0 2.80328 -0.14857 0 -2.7348 0.42136 0.19154 -1.18488
SER_541 -2.83164 0.36469 1.45193 -0.03843 0 0.0865 0.35759 -0.83636 -0.01441 -0.16227 -0.02133 -0.10057 0 0 0 0 0 0.14002 4.31877 0.0319 0.26387 0 -0.35196 0.60027 -0.77834 0.81735 13.5717 16.8693
LEU_542 -3.48976 0.21161 2.03775 -0.4704 0.15872 0.11465 0.29748 -1.05022 -0.00036 -0.00608 -0.15662 0.08354 0 0 0 0 0 0.28979 0.32592 0.00589 1.20461 0 -0.15217 0 0.18072 0.74226 13.9515 14.2789
SER_543 -3.13494 0.15992 4.20363 -0.03051 0 0.07155 1.29085 -1.80824 -0.03057 -0.17474 -2.14626 -0.31764 0 0 0 0 0 0.12813 0.22437 0.0011 0.25176 0 -0.32112 0.60208 -0.77834 -0.01967 0.86148 -0.96716
GLU_544 -4.42707 0.18746 4.86478 -0.45722 0.22589 1.42435 1.74104 -2.04172 -0.0402 -0.30329 -1.5416 -2.95292 0 0 0 0 0 0.1419 -0.05283 0.00343 0 3.96993 -0.28382 0 -2.7348 -0.64253 0.71156 -2.20766
ASP_545 -4.69174 0.47535 5.88785 -0.13329 0.04688 0.42442 2.64581 -2.60577 -0.03808 -0.22773 -3.87178 -0.15404 0 0 0 -0.87408 0 0.16783 0.17932 0.00123 0 2.23955 -0.2794 0 -2.3716 -0.70292 0.62917 -3.25302
SER_546 -2.97588 0.17673 3.52907 -0.03144 0 0.07179 1.69217 -1.52319 -0 -0 -0.6687 -0.53326 0 0 0 0 0 0.09085 -0.02224 0.00172 0.8378 0 0.33554 0.6 -0.77834 -0.30575 0.42232 0.91921
GLU_547 -2.57362 0.30018 2.15417 -0.2315 0.05498 0.37776 0.18765 -1.08341 -0.0275 -0.16256 -0.01342 -0.55264 0 0 0 0 0 0.3115 -0.04784 0.00384 0 3.01072 0.07474 0 -2.7348 -0.06903 0.3652 -0.65556
LEU_548 -6.51012 0.6525 3.48646 -0.70391 0.35126 0.28289 2.45681 -2.24949 -0.00161 -0.02181 -1.91195 0.0236 0 0 0 0 0 0.49372 0.06551 0.61108 1.50443 0 0.36705 0 0.18072 0.19215 0.78557 0.05486
ASP_549 -3.18984 0.13351 4.40853 -0.26485 0.04688 0.86856 1.96802 -1.96645 -0 -0 -4.49417 -0.49729 0 0 0 -0.69711 0 0.21522 0.02757 0.02424 0 2.07081 -0.67421 0 -2.3716 0.40166 0.70801 -3.2825
PHE_550 -4.68634 0.45397 3.78279 -0.63009 0.04143 0.36369 2.03942 -2.11263 -0 -0 -2.07892 0.18068 0 0 0 0 0 0.26258 0.02738 0.06285 0 1.95825 -0.22569 0 1.0402 -0.09743 0.39952 0.78165
ASN_551 -2.51028 0.15579 2.03559 -0.43773 0.12886 0.87731 0.61894 -1.09681 -0 -0 -0.89353 -1.8137 0 0 0 0 0 0.26493 0.02678 0.09195 0 2.97272 -0.55392 0 -0.93687 -0.04481 0.37252 -0.74226
LYS_552 -3.98292 0.28087 5.79769 -0.45392 0.14079 0.23517 2.99291 -2.38945 -0 -0 -4.82696 -0.20109 0 0 0 -0.86434 0 0.31159 0.33672 0.06665 3.02384 0 0.20476 0 -1.5107 0.39548 0.63932 0.19638
ASN_553 -4.93104 0.41329 4.34649 -0.20428 0.03468 0.32917 1.56917 -2.20641 -0 -0 -1.53269 -0.5625 0 0 0 -0.84164 0 0.32305 0.08157 0.00982 0 2.54682 -0.50119 0 -0.93687 0.43911 0.76398 -0.85948
THR_554 -3.39975 0.21384 2.70503 -0.18076 0.08102 0.06628 1.65 -1.53698 -0.00312 -0.03472 -3.06897 0.13976 0 0 -0.73465 0 0 0.12778 0.03183 0.02354 0.04061 0 0.06742 2.31945 -1.0874 0.00331 0.45826 -2.1182
VAL_555 -4.12861 0.37058 1.78191 -0.37759 0.50624 0.08982 1.0642 -1.42228 -0 -0 -0.12885 -0.1477 0 0 0 0 0 0.15497 -0.0858 0.00085 1.65298 0 -0.23266 0 1.9342 -0.35365 0.51553 1.19415
LEU_556 -7.14276 0.8972 1.33582 -0.5933 0.17857 0.15978 1.17588 -1.68545 -0.02667 -0.23018 -0.88715 0.27622 0 0 -1.11209 0 0 0.07107 -0.07972 0.04055 0.3573 0 -0.10819 0 0.18072 -0.19158 0.6609 -6.72307
ASP_557 -4.86083 0.32277 6.9663 -0.22404 0.12332 0.7223 3.31459 -2.99739 -0.02318 -0.22687 -3.73264 -1.56768 0 0 -1.12601 0 0 0.05654 -0.05676 0.00069 0 2.22702 -0.75275 0 -2.3716 -0.19232 0.53593 -3.86259
LYS_558 -4.3904 0.25671 4.72806 -0.40281 0.06117 0.20367 1.8375 -2.06003 -0 -0 -1.21539 0.1179 0 0 0 0 0 0.00876 -0.08803 0.00693 1.64135 0 -0.03422 0 -1.5107 -0.53863 0.44927 -0.92889
ASN_559 -4.7083 0.40403 5.96498 -0.17746 0.02443 0.26035 2.49976 -2.71693 -0.01356 -0.12554 -3.33223 -0.29503 0 0 -0.46572 0 0 0.03551 0.14533 0.00092 0 1.54002 0.34987 0 -0.93687 -0.19724 0.32773 -1.41596
TYR_560 -7.26409 0.35692 6.8087 -0.75465 0.01896 0.22382 3.62454 -3.16241 -0 -0 -3.66585 -0.32716 0 0 0 -0.67723 0 0.05062 0.00275 9e-05 0 1.77648 -0.3582 0.01252 1.2797 0.20938 0.41781 -1.42731
LEU_561 -8.75646 0.75341 3.352 -0.67448 0.18385 0.24358 2.7024 -2.66399 -0 -0 -2.4886 0.11203 0 0 0 0 0 0.02266 -0.01431 0.06076 0.94064 0 -0.24466 0 0.18072 -0.03614 0.504 -5.82258
LEU_562 -6.52742 0.64697 3.88533 -0.66924 0.18656 0.25625 1.74927 -2.44012 -0 -0 -1.13342 0.10184 0 0 0 0 0 0.19537 -0.04877 0.24216 1.15626 0 -0.26584 0 0.18072 -0.15379 0.59272 -2.04513
ASN_563 -4.05794 0.30259 4.27513 -0.1825 0.01769 0.27543 1.40931 -2.0195 -0 -0 -1.39137 -0.27703 0 0 0 0 0 0.21087 -0.04395 0.03127 0 1.73981 0.09301 0 -0.93687 0.12657 0.54885 0.12137
ASN_564 -4.43072 0.22007 4.59163 -0.1676 0.01084 0.24774 2.19624 -2.13455 -5e-05 -0.00016 -1.74106 -0.20522 0 0 -0.28801 0 0 0.43259 0.3512 0.00414 0 1.9002 0.29226 0 -0.93687 0.71532 0.52842 1.58641
LYS_565 -8.27521 0.58776 8.58008 -0.83065 0.19535 0.51624 3.82271 -3.46548 -0.02754 -0.14948 -3.18295 0.30402 0 0 0 -1.23694 0 0.17576 -0.02792 0.74754 2.17511 0 -0.03788 0 -1.5107 0.67674 1.07482 0.1114
ILE_566 -7.43923 1.7334 2.81892 -0.50556 0.32026 0.09977 1.76103 -1.99342 -0.01256 -0.09916 -1.4067 0.11535 0 0 0 0 0 0.12655 -0.03686 0.04592 0.46446 0 -0.40929 0 0.73287 5.92351 1.92157 4.16084
PRO_567 -4.2366 1.25207 2.89163 -0.08954 0.00016 0.05318 0.57035 -1.17021 -0 -0 -0.65295 0.61522 0 0 0 0 0 0.15146 -0.07226 0.02909 0.48634 0 -0.49735 0 -2.4119 5.62082 2.01426 4.55376
SER_568 -2.4224 0.28103 3.34279 -0.0468 0.01965 0.07807 1.36565 -1.54957 -0.00472 -0.02772 -2.11401 -0.08189 0 0 -0.28801 0 0 0.2385 0.26149 0.06267 0.5824 0 -0.06639 1.78191 -0.77834 0.36849 1.19274 2.19554
ASN_569 -5.76975 0.67877 5.97305 -0.2785 0.08859 0.43872 2.69041 -2.85854 -0 -0 -1.08774 -0.88528 0 0 -0.83626 -0.66497 0 1.07829 -0.07567 0.23618 0 2.14711 -0.20233 0 -0.93687 0.51173 0.85638 1.10334
ASN_570 -4.28444 0.15371 4.11916 -0.18996 0.02103 0.29009 1.64376 -2.07755 -0.02535 -0.12732 -1.67789 -0.45809 0 0 -0.71263 -0.7925 0 0.59815 -0.00471 0.01415 0 2.19125 -0.39396 0 -0.93687 -0.37337 0.82557 -2.19778
VAL_571 -5.45577 0.85853 2.59361 -0.30583 0.34967 0.07671 2.22049 -1.76246 -0 -0 -1.1582 -0.57996 0 0 -0.83626 0 0 1.05935 0.03301 0.00503 0.10919 0 0.39587 0 1.9342 -0.03252 0.78613 0.29078
GLU_572 -1.90121 0.19446 2.12871 -0.24899 0.03735 0.4078 1.0352 -1.03263 -0 -0 -0.71297 -0.49391 0 0 0 0 0 0.73787 0.13498 0.01248 0 3.01844 0.28591 0 -2.7348 0.64647 0.55264 2.06779
GLU_573 -3.32412 0.2812 4.73088 -0.31993 0.06995 0.40428 2.44603 -1.99788 -0.02708 -0.19746 -3.99905 -0.39628 0 0 0 -0.73941 0 0.75011 0.05436 0.11593 0 2.94732 -0.06631 0 -2.7348 0.04473 0.34387 -1.61368
THR_574 -1.91239 0.12804 2.15941 -0.13249 0.08465 0.08537 0.7478 -1.04497 -0.01944 -0.17979 0.2179 -1.12333 0 0 0 0 0 0.74967 -0.0644 0.0038 0.02689 0 -0.25578 2.27672 -1.0874 -0.39919 0.48848 0.74954
GLY_575 -2.52053 0.31949 3.13949 -0.00031 0 0 1.23284 -1.44057 -0.01368 -0.09622 -0.52151 -0.18929 0 0 0 0 0 1.04028 -0.05353 0 0 0 -0.43621 0 0.83697 -0.12081 0.38741 1.56383
SER_576 -3.22868 0.53063 4.53384 -0.03327 0.00287 0.05829 2.32366 -1.75233 -0.02582 -0.23228 -2.00382 -1.05079 0 0 -1.22573 -0.41696 0 1.53236 -0.01888 0.02457 0.18797 0 -0.29961 0.62756 -0.77834 -0.3424 0.52133 -1.06582
LYS_577 -5.1747 0.61231 5.71676 -0.37652 0.06295 0.29054 2.54538 -2.46199 -0.01301 -0.10504 -2.6164 -0.16992 0 0 0 0 0 0.89044 -0.0473 0.04527 1.81274 0 -0.03094 0 -1.5107 -0.39243 0.66454 -0.25801
ASN_578 -5.79221 0.42848 6.2302 -0.34486 0.35699 0.80728 3.0175 -2.7386 -0.00925 -0.06096 -2.75374 -0.30811 0 0 -1.66114 -0.70695 0 0.96204 0.05206 0.06027 0 2.32094 -0.55473 0 -0.93687 0.00198 0.50538 -1.12429
TYR_579 -8.07626 0.93204 5.5257 -1.0182 0.09396 0.62349 2.55824 -2.85534 -0.02507 -0.16047 -2.6396 -0.3372 0 0 0 -1.19382 0 0.15356 0.09687 0.00045 0 1.53371 -0.30382 0.05113 1.2797 -0.03068 0.53959 -3.25201
VAL_580 -7.15915 0.50046 2.25614 -0.27059 0.14776 0.05573 2.51908 -2.13514 -0.00089 -0.00236 -2.24054 -0.23127 0 0 0 0 0 0.07725 -0.05117 0.03646 0.2321 0 -0.68316 0 1.9342 -0.29299 0.53942 -4.76865
HIS_D_581 -9.09795 0.70712 6.78488 -0.54154 0.04702 0.43613 3.44877 -3.52537 -0.00147 -0.00471 -4.22011 -0.46416 0 0 0 -0.79833 0 0.02345 -0.06368 0.07704 0 2.2915 -0.16743 0 -0.45461 -0.03299 0.36483 -5.1916
TYR_582 -11.516 1.10232 2.90247 -0.63137 0.13128 0.34659 3.11483 -2.89599 -0.00089 -0.00236 -2.99313 -0.19663 0 0 0 0 0 0.02183 -0.0825 0.07766 0 2.41814 0.01241 1e-05 1.2797 0.21569 0.38824 -6.30766
ILE_583 -9.75346 0.65623 3.82369 -0.51207 0.42726 0.12646 2.90065 -2.95475 -0.00345 -0.00969 -2.79087 -0.19111 0 0 0 0 0 0.01178 -0.03814 0.03683 0.31043 0 -0.53836 0 0.73287 -0.09973 0.61369 -7.25174
ILE_584 -8.99119 0.57619 3.0941 -0.48724 0.37493 0.11517 2.72936 -2.51031 -0 -0 -2.67246 -0.16174 0 0 0 0 0 0.00791 0.04236 0.01435 0.27852 0 -0.62843 0 0.73287 -0.28739 0.56702 -7.206
GLN_585 -8.22461 0.40762 7.15333 -0.35998 0.05573 0.23846 3.56485 -3.47587 -0.02373 -0.14475 -4.16466 -0.27663 0 0 -0.77941 -0.92145 0 0.01339 -0.06558 0.11941 0 2.89673 0.14004 0 -0.18838 -0.13438 0.48122 -3.68866
LEU_586 -6.72204 0.45345 1.82139 -0.4796 0.216 0.12018 1.20435 -1.75994 -0 -0 -1.23572 0.14807 0 0 0 0 0 0.00212 -0.03225 0.01361 0.26738 0 -0.27325 0 0.18072 0.01148 0.39288 -5.67117
GLN_587 -6.1369 0.2641 6.19415 -0.25722 0.02983 0.17746 2.9316 -2.88233 -0.00105 -0.002 -2.63734 -0.41439 0 0 -1.3868 0 0 0.01997 0.09975 0.06756 0 3.59286 0.01493 0 -0.18838 -0.07197 0.23847 -0.34771
GLY_588 -3.74358 0.24112 3.54367 -6e-05 0 0 1.22022 -1.87621 -0.00294 -0.03094 0.17556 -0.38211 0 0 0 0 0 0.01448 -0.09556 0 0 0 0.22179 0 0.83697 -0.06491 0.35866 0.41615
ASP_589 -6.18191 0.27679 9.50162 -0.30934 0.06041 1.10368 4.95623 -3.94218 -0.01742 -0.11457 -7.00167 -0.87985 0 0 -1.42267 -0.69936 0 0.02065 0.00156 0.02264 0 3.70065 0.07767 0 -2.3716 -0.07162 0.5487 -2.74159
ASP_590 -3.49224 0.04323 5.11533 -0.11893 0.01403 0.36807 2.39727 -2.17676 -0.00161 -0.02181 -3.53674 -0.41314 0 0 0 -0.86434 0 0.0373 -0.04658 0.00068 0 1.8973 -0.02412 0 -2.3716 -0.29548 0.65075 -2.83939
ILE_591 -7.53765 0.59341 4.97465 -0.65379 0.42085 0.14489 3.30892 -3.00904 -0 -0 -3.09519 0.2123 0 0 -0.62057 0 0 0.02158 0.03546 0.13252 0.63384 0 -0.4783 0 0.73287 -0.20888 0.60751 -3.78462
SER_592 -5.98903 0.17186 6.90572 -0.02819 0 0.02131 3.31651 -3.21313 -0.00577 -0.03766 -4.39948 -0.09673 0 0 -0.8021 -0.69936 0 0.01301 0.02541 0.00364 0.50752 0 0.29953 1.71945 -0.77834 -0.02011 0.54214 -2.54381
TYR_593 -8.49328 0.41299 5.53509 -0.86796 0.04787 0.30482 3.04359 -3.24496 -0 -0 -2.96444 -0.27264 0 0 -0.66028 0 0 0.00726 0.00325 0.02663 0 1.75225 -0.38213 0.04686 1.2797 0.05354 0.40658 -3.96528
GLU_594 -7.1976 0.39782 8.68753 -0.61573 0.05504 1.11863 4.88058 -3.88225 -0 -0 -6.98894 -0.52338 0 0 0 -2.46872 0 0.00456 0.00504 0.08734 0 3.53292 -0.27379 0 -2.7348 -0.19777 0.37734 -5.73618
SER_595 -6.12428 0.28 6.08759 -0.02589 0 0.05984 3.08291 -2.98791 -0 -0 -2.57263 -0.60725 0 0 0 0 0 0.0037 0.0097 0.00096 0.61988 0 0.35127 0.60208 -0.77834 -0.11883 0.33346 -1.78375
ALA_596 -5.53023 0.23443 3.65571 -0.02155 0 0 2.54736 -2.56484 -0 -0 -2.23386 -0.35069 0 0 0 0 0 0.00761 -0.02781 0 0 0 -0.2855 0 1.8394 -0.09477 0.18268 -2.64207
CYS_597 -7.09698 0.28203 4.55599 -0.04611 0 0.01547 2.65828 -2.49457 -0 -0 -2.84366 -0.00555 0 0 0 0 0 0.00932 0.04775 0.02578 0.27401 0 0.27287 0 3.6196 -0.12875 0.26244 -0.59207
ASN_598 -7.79357 0.86202 9.61418 -0.22977 0.02125 0.31009 4.78705 -4.30116 -0.02271 -0.11039 -3.94185 -0.25055 0 0 0 -1.08799 0 0.08205 0.05036 0.0254 0 2.99445 0.31286 0 -0.93687 0.2062 0.38093 0.972
LEU_599 -8.16981 0.61289 4.74524 -0.48602 0.17125 0.11306 2.35957 -2.94413 -0.00068 -0.00192 -1.57086 0.2074 0 0 0 0 0 0.13338 -0.02647 0.1428 0.43947 0 -0.24568 0 0.18072 -0.04385 0.5008 -3.88285
PHE_600 -11.6558 1.81445 4.00642 -0.83424 0.06141 0.28769 3.11897 -3.33814 -0 -0 -1.79354 -0.06258 0 0 0 0 0 0.04489 -0.00368 0.22684 0 2.10635 -0.30144 0 1.0402 -0.12703 0.63583 -4.77339
SER_601 -6.8596 0.71962 6.36117 -0.02692 2e-05 0.04121 2.49936 -2.99352 -0.01256 -0.09916 -0.47438 -0.92929 0 0 0 -0.66497 0 0.06205 0.34731 0.01026 0.16786 0 -0.18161 0.60474 -0.77834 -0.36016 0.75985 -1.80707
LYS_602 -7.03262 0.82794 8.13137 -0.32267 0.03185 0.14863 4.50149 -3.39441 -0.00801 -0.07784 -4.64649 -0.01252 0 0 -0.60074 0 0 0.01369 -0.06901 0.15983 1.73159 0 -0.06104 0 -1.5107 -0.64996 0.703 -2.13663
ASN_603 -6.01894 0.57948 6.96388 -0.34962 0.06644 0.74578 3.70899 -3.12444 -0.01615 -0.07319 -3.77761 -0.55794 0 0 0 -1.53545 0 0.04084 0.18354 0.02257 0 1.89604 -0.82926 0 -0.93687 -0.10164 0.98577 -2.12778
PRO_604 -6.97347 1.02122 2.96368 -0.09372 0.00042 0.0585 1.52966 -1.55672 -0.0217 -0.16461 0.29439 0.72302 0 0 0 0 0 0.02989 -0.07455 0.04943 0.4482 0 -0.23912 0 -2.4119 0.0368 0.9095 -3.47108
LYS_605 -3.247 0.25083 2.62547 -0.32148 0.03993 0.17089 0.93128 -1.30786 -0.01008 -0.04789 0.18578 -0.15708 0 0 0 0 0 0.41392 -0.04518 0.00188 1.82342 0 -0.14916 0 -1.5107 -0.3913 0.29963 -0.44471
ASN_606 -6.36452 0.40571 5.63632 -0.20026 0.01984 0.31852 3.16116 -2.89566 -0.03382 -0.20704 -2.69243 -0.66328 0 0 0 -1.08105 0 0.11574 -0.00715 0.04018 0 2.40858 -0.52655 0 -0.93687 -0.24119 0.18428 -3.55947
SER_607 -5.65779 0.5302 4.71144 -0.03143 1e-05 0.02145 2.43265 -2.41113 -0.0462 -0.31335 -1.58174 -0.26983 0 0 0 0 0 0.0739 0.09653 9e-05 0.4852 0 -0.00441 1.76427 -0.77834 0.02942 0.31565 -0.63342
VAL_608 -7.00111 0.56776 2.63261 -0.37815 0.29499 0.09325 2.60431 -2.39424 -0.00791 -0.02411 -2.69377 -0.29487 0 0 0 0 0 0.03215 -0.03822 0.03148 0.92883 0 -0.64829 0 1.9342 -0.10016 0.40883 -4.05244
ILE_609 -8.80381 1.05515 2.20382 -0.46017 0.39636 0.09996 2.813 -2.34023 -0 -0 -2.96421 0.15452 0 0 0 0 0 0.01652 0.06542 0.15829 0.51443 0 -0.69348 0 0.73287 -0.40808 0.69422 -6.76544
ILE_610 -8.63604 0.81465 2.70875 -0.54199 0.28307 0.15933 2.22484 -2.36687 -0.00791 -0.02411 -2.8178 -0.03727 0 0 0 0 0 0.00508 -0.06293 0.13395 3.28343 0 -0.76808 0 0.73287 -0.48362 0.74924 -4.65141
GLN_611 -8.12348 0.51337 5.89752 -0.28308 0.02509 0.19761 3.53917 -2.83368 -0.01325 -0.07507 -3.64728 -0.61573 0 0 -1.84674 -1.47779 0 0.03405 0.00916 0.20348 0 3.60509 0.02304 0 -0.18838 0.19015 0.68069 -4.18607
ARG_612 -5.34803 0.37996 4.97783 -1.13271 0.31488 0.77346 2.20082 -2.2425 -0 -0 -1.04018 0.04929 0 0 0 -0.70829 0 0.10426 -0.02988 0.09454 2.66311 0 -0.03838 0 -1.2888 0.1125 0.57463 0.4165
ASN_613 -7.392 0.31898 6.71431 -0.33053 0.05962 0.62474 1.58234 -3.23723 -0.00268 -0.01671 -0.5517 -1.73179 0 0 0 -0.84164 0 0.12654 -0.04524 0.15522 0 3.11947 0.02696 0 -0.93687 -0.45955 0.3474 -2.47036
MET_614 -7.00006 0.7713 5.3346 -0.31469 0.10365 0.06074 1.5722 -2.40819 -0.01325 -0.07507 -1.03767 -0.24414 0 0 0 0 0 0.16701 -0.03518 0.2123 1.64214 0 0.2761 0 0.60916 0.07444 0.4702 0.1656
ASN_615 -1.77675 0.35496 2.22254 -0.18054 0.02161 0.26238 0.44691 -1.00481 -0.0104 -0.08772 0.53383 -0.33872 0 0 0 0 0 0.90138 -0.08896 0.0015 0 2.21389 0.0646 0 -0.93687 0.12167 0.3546 3.0751
GLU_616 -1.37933 0.13296 1.70134 -0.24035 0.0553 0.41416 0.39949 -0.77231 -0.0104 -0.08772 -0.12934 -0.56192 0 0 0 0 0 0.54634 0.16658 0.00508 0 2.79743 0.32729 0 -2.7348 0.12953 0.20462 0.96393
SER_617 -2.84789 0.54416 3.35287 -0.02879 0 0.04618 1.61382 -1.46055 -0 -0 -1.07506 -0.98412 0 0 0 0 0 0.40923 0.00447 0.00629 1.15064 0 -0.04886 0.60904 -0.77834 0.00819 0.30161 0.8229
ALA_618 -2.65294 0.18058 1.87792 -0.02869 0.01323 0 1.03698 -1.09818 -0.00804 -0.07106 -0.69915 -0.49526 0 0 0 0 0 0.35371 -0.03753 0 0 0 -0.23227 0 1.8394 0.4641 0.3068 0.74961
LYS_619 -4.65396 0.36877 5.32791 -0.65191 0.19111 0.35771 2.2181 -2.20023 -0 -0 -3.63343 -0.06277 0 0 0 -0.40816 0 0.06293 0.00565 0.12868 3.19557 0 0.05587 0 -1.5107 0.71781 0.29651 -0.19453
SER_620 -5.53317 0.7198 4.85951 -0.03031 0 0.07087 2.97635 -2.43305 -0.0155 -0.12839 -2.34062 -0.41389 0 0 0 0 0 0.07608 0.39907 0.0631 0.31083 0 -0.30059 0.61224 -0.77834 -0.02505 0.29144 -1.61963
TYR_621 -9.29281 0.9257 4.07409 -0.6866 0.10546 0.4172 3.418 -2.72262 -0.01701 -0.12869 -3.71374 -0.10749 0 0 0 -0.55634 0 0.00781 -0.01003 0.53294 0 1.92986 -0.26265 0.23794 1.2797 -0.18135 0.71787 -4.03277
PHE_622 -8.62482 0.96185 3.26511 -1.11181 0.17036 0.63295 2.02459 -2.45366 -0.00923 -0.1139 -2.41858 -0.13288 0 0 0 0 0 0.02023 -0.00256 0.16493 0 1.76848 -0.54598 0 1.0402 -0.30873 0.75259 -4.92085
LEU_623 -6.22996 0.42439 1.22024 -0.55256 0.1258 0.1354 0.47863 -1.62828 -0.04862 -0.32147 -0.35801 0.22696 0 0 0 0 0 0.06619 -0.06854 0.00471 0.55562 0 -0.36462 0 0.18072 -0.21472 0.29361 -6.07451
SER_624 -4.35392 0.40026 5.28396 -0.03538 0.01035 0.06383 3.08794 -2.51619 -0.01983 -0.30099 -3.73596 -0.70847 0 0 0 0 0 1.04031 -0.07374 0.03117 0.40577 0 0.44493 0.60162 -0.77834 0.24147 0.33607 -0.57514
ASP_625 -3.03469 0.21857 4.58706 -0.29053 0.15166 1.0928 2.40188 -2.01901 -0.00956 -0.09332 -2.7018 -1.04065 0 0 -0.77548 -1.58132 0 2.09959 3.29899 0.00478 0 2.87433 -0.16618 0 -2.3716 0.05278 15.8491 18.5474
ASN_626 -2.2186 0.26745 3.23471 -0.1863 0.03848 0.28117 1.05593 -1.45276 -0.0202 -0.11954 -0.32588 -0.73916 0 0 -0.77548 0 0 0.9838 -0.01003 0.00018 0 1.47157 0.15501 0 -0.93687 -0.27325 15.8622 16.2924
GLY_627 -2.24487 0.35394 2.71737 -7e-05 0 0 1.35475 -1.34892 -0.0031 -0.01592 -0.4839 -0.2959 0 0 0 0 0 0.68729 -0.03197 0 0 0 0.89651 0 0.83697 0.75796 0.70723 3.88737
GLU_628 -2.73764 0.10578 2.58163 -0.22181 0.02937 0.35975 1.37665 -1.35412 -0 -0 -0.40672 -0.58742 0 0 0 0 0 3.05554 -0.02144 0.01387 0 2.68535 0.04435 0 -2.7348 0.7385 0.70464 3.63147
SER_629 -3.89777 0.37312 3.45712 -0.02365 0 0.05666 1.74651 -1.98368 -0.00628 -0.07125 -1.14721 -0.57611 0 0 0 0 0 0.36577 0.07702 0.03261 0.05623 0 -0.57196 0.66963 -0.77834 -0.09649 0.33908 -1.97898
ILE_630 -6.23659 0.43228 0.51501 -0.60861 0.35519 0.11589 0.63954 -1.32826 -0 -0 -0.21616 0.36964 0 0 0 0 0 0.17503 -0.05615 0.03845 0.89329 0 -0.6454 0 0.73287 -0.33269 0.42195 -4.73472
SER_631 -3.84302 0.37153 3.69984 -0.02144 0 0.01866 2.06968 -1.84966 -0.03754 -0.36007 -1.87362 0.21695 0 0 0 0 0 0.88315 0.05231 0.00913 0.62486 0 -0.16072 0.60821 -0.77834 -0.22695 0.40414 -0.1929
GLU_632 -3.36697 0.3375 3.39044 -0.2118 0.04449 0.33903 0.98314 -1.42033 -0 -0 -2.67293 -0.52731 0 0 0 -0.40816 0 0.19217 0.10504 0.04163 0 3.09825 0.1455 0 -2.7348 0.11329 0.30553 -2.2463
LEU_633 -6.49642 0.92376 3.39866 -0.4909 0.19411 0.09299 2.30063 -2.18191 -0.01375 -0.05432 -2.24656 0.08058 0 0 0 0 0 0.0556 0.04486 0.02131 0.62368 0 -0.11662 0 0.18072 0.00724 0.61887 -3.05747
ASN_634 -2.80604 0.32854 2.93834 -0.18079 0.01729 0.27352 1.0135 -1.36716 -0.00804 -0.07106 -0.87456 -0.28031 0 0 0 0 0 0.17064 -0.03099 0.02715 0 2.0212 0.17123 0 -0.93687 -0.04582 0.53807 0.89782
LYS_635 -4.65765 0.35758 3.65937 -0.29426 0.05329 0.13911 1.63335 -1.89769 -0.02034 -0.16443 -0.9824 0.07378 0 0 0 0 0 0.46821 0.0328 0.00582 0.87331 0 0.38768 0 -1.5107 1.38578 0.33835 -0.11903
TYR_636 -8.1981 1.26222 1.73586 -0.63374 0.09155 0.32308 1.53087 -1.69967 -0.00874 -0.1088 -0.35983 -0.26925 0 0 0 -0.70829 0 0.12077 0.02488 0.04989 0 2.38746 0.18347 0 1.2797 1.70292 0.5349 -0.75884
ARG_637 -6.31267 0.6077 5.52977 -0.9924 0.32105 0.52208 2.54923 -2.51112 -0.05336 -0.44974 -4.37464 0.37195 0 0 0 -1.54295 0 0.04532 0.12313 0.06183 2.20316 0 -0.0452 0 -1.2888 0.32699 0.62558 -4.2831
ILE_638 -7.707 1.22654 2.47367 -0.55046 0.43989 0.14374 1.91666 -1.95296 -0.01753 -0.15692 -1.30673 0.14549 0 0 -0.63686 0 0 0.04701 0.06001 0.19548 3.21595 0 -0.73528 0 0.73287 -0.04795 1.45175 -1.06263
PRO_639 -5.87181 1.18901 2.89385 -0.14931 0.00312 0.10891 1.75476 -1.38895 -1e-05 -1e-05 -1.73235 0.13249 0 0 0 0 0 0.32173 -0.06254 0.07185 0.15238 0 -1.11429 0 -2.4119 -0.42939 1.60611 -4.92635
GLN_640 -3.44534 0.5702 3.24045 -0.67833 0.24089 1.03467 1.00445 -1.43975 -0 -0 -0.80222 -2.11824 0 0 0 0 0 0.11494 -0.11513 0.00114 0 3.31776 -0.13949 0 -0.18838 -0.57238 0.70123 0.72647
ARG_641 -3.48366 0.38344 4.49253 -1.15282 0.47745 0.78791 2.01642 -1.88017 -0.01628 -0.0905 -2.20388 0.17454 0 0 0 -1.58132 0 0.03593 -0.03664 0.15028 3.15664 0 -0.11658 0 -1.2888 -0.44554 0.51067 -0.11038
LEU_642 -7.26607 0.72772 3.03077 -0.5198 0.25679 0.16097 2.4746 -2.24326 -0.00238 -0.03916 -1.40049 0.05059 0 0 0 0 0 0.23718 0.17931 0.00446 0.3793 0 0.13 0 0.18072 -0.33758 0.65678 -3.33955
LYS_643 -6.68393 0.83218 6.65686 -0.30438 0.03513 0.16102 1.91401 -2.69394 -0.02205 -0.15595 -1.8947 -0.16993 0 0 0 0 0 0.23323 -0.05906 0.1002 1.76986 0 0.00107 0 -1.5107 -0.26565 0.62838 -1.42834
ASN_644 -2.342 0.18401 2.89858 -0.36388 0.07799 0.718 0.59714 -1.33547 -0.02119 -0.12682 -0.25894 -1.78925 0 0 0 0 0 0.02327 -0.0287 0.09987 0 2.48434 -0.64648 0 -0.93687 -0.50271 0.41461 -0.85449
LYS_645 -7.4239 0.77376 7.036 -0.51647 0.13097 0.32772 2.36142 -3.0293 -0.01417 -0.0813 -4.43015 0.20215 0 0 0 0 0 0.21094 0.00138 0.21839 1.92058 0 -0.03643 0 -1.5107 -0.47129 0.36289 -3.9675
GLU_646 -4.67721 0.16018 6.53388 -0.21511 0.02236 0.29775 2.87719 -2.52459 -0.00773 -0.02937 -5.15162 -0.54603 0 0 -0.95864 -0.45626 0 0.17829 -0.05219 0.12828 0 2.96985 -0.20211 0 -2.7348 -0.21172 0.54599 -4.0536
LYS_647 -6.49024 0.60809 6.44061 -0.35118 0.05122 0.13935 2.8589 -2.63256 -0.00235 -0.00889 -4.08214 0.17381 0 0 0 -0.45571 0 0.10185 0.06838 0.02783 2.24276 0 0.09949 0 -1.5107 -0.12875 0.68914 -2.16108
ILE_648 -8.2221 1.37604 2.45657 -0.50882 0.37711 0.10544 2.61515 -2.01313 -0.00773 -0.02937 -2.61905 -0.11952 0 0 0 0 0 0.01009 -0.04957 0.47205 0.37919 0 -0.78064 0 0.73287 -0.3104 1.27237 -4.86345
LYS_649 -7.26568 0.36135 6.10904 -0.3894 0.04566 0.20049 2.73602 -2.76854 -0.04899 -0.27452 -3.17541 -0.04457 0 0 0 0 0 0.02077 -0.05902 0.20623 2.01813 0 0.3393 0 -1.5107 -0.10421 1.07194 -2.5321
VAL_650 -7.15779 0.76368 2.44185 -0.28337 0.24399 0.05982 2.86388 -2.25992 -0.01129 -0.04118 -3.07371 -0.37088 0 0 0 0 0 0.00388 -0.0685 0.19021 0.22358 0 -0.76445 0 1.9342 -0.06309 0.2892 -5.07988
THR_651 -6.82894 0.30265 4.53816 -0.16816 0.07243 0.06278 3.27036 -2.69255 -0.03051 -0.17565 -3.692 0.23592 0 0 0 -0.79833 0 0.01891 -0.04662 0.00521 0.1445 0 -0.12852 2.65445 -1.0874 -0.15828 0.4885 -4.01311
PHE_652 -9.42083 0.78891 1.37893 -0.61467 0.03632 0.30618 2.54365 -2.22707 -0.02671 -0.09279 -2.94867 0.10021 0 0 0 0 0 0.02473 0.01123 0.01193 0 2.24026 -0.14896 0 1.0402 0.04642 0.45471 -6.49602
ILE_653 -8.51191 0.55963 3.15688 -0.5714 0.49195 0.16083 2.56962 -2.63768 -0.01254 -0.05828 -3.51113 0.01808 0 0 0 0 0 0.00269 -0.02486 0.13158 3.12409 0 -0.75915 0 0.73287 -0.25684 0.35629 -5.03928
GLY_654 -3.87032 0.88228 2.49975 -0.00256 0 0 1.35198 -1.66168 -0.01542 -0.05161 -1.62649 -0.41161 0 0 0 0 0 0.03833 -0.09343 0 0 0 -1.47584 0 0.83697 -0.0156 0.52662 -3.08863
HIS_D_655 -6.64665 0.39768 5.5007 -0.349 0.03275 0.34795 3.16728 -2.86631 -0.03123 -0.16391 -4.56586 -0.36108 0 0 -0.60739 -0.87408 0 0.04225 -0.00758 0.09581 0 2.91767 -0.01911 0 -0.45461 0.20867 0.45791 -3.77814
GLY_656 -3.67786 0.21986 3.19462 -0.00035 0 0 1.64122 -1.76111 -0.01289 -0.06872 -1.62744 -0.20596 0 0 -0.54854 0 0 0.03867 -0.0874 0 0 0 -0.08635 0 0.83697 0.04943 0.31582 -1.78003
LYS_657 -5.61778 0.35628 6.9528 -0.33682 0.03623 0.12981 2.15351 -2.55794 -0.00013 -0.00032 -3.05565 0.22501 0 0 0 0 0 0.00471 0.07465 0.0835 1.96059 0 0.00042 0 -1.5107 -0.12124 0.30773 -0.91534
ASP_658 -2.70518 0.09333 3.41435 -0.30619 0.10898 1.02768 1.32491 -1.37868 -0.0004 -0.0042 -2.34049 -2.63592 0 0 0 -0.74138 0 0.0165 0.00356 0.21475 0 4.28799 -0.60429 0 -2.3716 -0.14683 0.47127 -2.27185
GLU_659 -5.84267 0.55107 7.23872 -0.37324 0.16279 0.51452 2.40898 -2.74922 -0.02899 -0.13684 -4.47475 -0.46478 0 0 -0.56405 -0.72354 0 0.07701 0.00999 0.00073 0 3.19488 0.05472 0 -2.7348 0.10312 0.54368 -3.23267
PHE_660 -6.78006 0.74189 1.9628 -0.77335 0.04983 0.04126 0.79139 -1.69583 -0 -0 -0.03522 -0.38159 0 0 0 0 0 0.00761 -0.04065 4e-05 0 2.16575 0.04589 0 1.0402 -0.20453 0.39191 -2.67267
ASN_661 -5.1517 0.38419 3.73118 -0.37806 0.07662 0.77133 2.00046 -2.0825 -0 -0 -0.99636 -0.89974 0 0 -0.94147 0 0 0.03559 0.14168 0.00033 0 1.65435 -1.04827 0 -0.93687 -0.58149 0.26579 -3.95494
THR_662 -6.10076 0.89733 5.58479 -0.22821 0.20322 0.10857 2.54111 -2.63664 -0.01209 -0.17287 -2.14638 -1.08198 0 0 -0.93805 -0.72354 0 0.0135 -0.06425 0.00896 1.46672 0 0.29493 2.42965 -1.0874 -0.32683 0.78039 -1.18982
SER_663 -2.3675 0.09887 2.65227 -0.0334 0.00331 0.05968 1.36486 -1.26135 -0.04075 -0.28769 -0.69641 -0.92447 0 0 -0.56405 0 0 0.01747 -0.00341 0.00403 0.45713 0 -0.18552 0.60973 -0.77834 -0.28629 0.73796 -1.42387
GLU_664 -5.75098 0.34827 5.41626 -0.31821 0.05568 0.39422 2.02585 -2.45781 -0.02886 -0.13653 -2.58132 -0.35491 0 0 -0.93805 0 0 0.0514 -0.0053 0.01603 0 3.71113 -0.00703 0 -2.7348 -0.12175 0.31056 -3.10616
PHE_665 -11.2702 1.112 3.62826 -0.74999 0.13942 0.10867 2.13745 -3.18089 -0.00646 -0.02668 -1.71748 -0.31415 0 0 0 0 0 0.0145 -0.08062 0.01433 0 3.12679 -0.15157 0 1.0402 0.2675 0.44558 -5.46334
ALA_666 -4.9583 0.64547 2.21524 -0.02797 0.01171 0 1.40089 -1.84754 -0 -0 -0.87062 -0.60516 0 0 0 0 0 0.01732 -0.05697 0 0 0 0.24287 0 1.8394 0.17909 0.36999 -1.4446
LYS_667 -3.22791 0.46723 4.6806 -0.37061 0.06644 0.27033 1.13888 -1.95219 -0.04308 -0.20621 -3.80358 -0.11511 0 0 0 -0.69711 0 0.01946 -0.01184 0.0521 1.8467 0 0.03085 0 -1.5107 0.1074 0.41561 -2.84276
LEU_668 -7.67322 0.48612 5.27432 -0.48303 0.17444 0.10186 2.82761 -2.93979 -0 -0 -2.52087 0.07478 0 0 0 0 0 0.03588 0.10484 0.05903 0.88931 0 -0.21067 0 0.18072 -0.00814 0.46038 -3.16642
SER_669 -4.35256 0.23789 5.43076 -0.02516 0 0.05964 2.92471 -2.49553 -0.01081 -0.0403 -3.09874 -0.52295 0 0 -0.76395 -0.57702 0 0.01269 -0.03347 0.00016 0.13506 0 -0.51133 0.60115 -0.77834 -0.25014 0.47545 -3.58281
VAL_670 -6.68134 0.58138 2.9167 -0.31465 0.25289 0.07178 2.07672 -2.33073 -0.0305 -0.13071 -1.03266 -0.16237 0 0 0 0 0 0.00895 -0.03552 0.00582 0.06855 0 -0.2517 0 1.9342 -0.26638 0.41833 -2.90125
ASP_671 -3.85278 0.21911 4.91861 -0.1136 0.01314 0.34792 1.88244 -2.31889 -0 -0 -1.17524 -0.33421 0 0 0 0 0 0.00734 -0.04364 0.00861 0 1.71079 0.19281 0 -2.3716 -0.20561 0.2412 -0.87362
SER_672 -5.26289 0.33333 5.81319 -0.03071 8e-05 0.02094 2.77013 -2.74087 -0 -0 -1.541 -0.03589 0 0 -0.76395 -0.57702 0 0.00495 0.05218 0.02899 0.49403 0 0.31885 1.80775 -0.77834 -0.08699 0.18149 0.00825
LEU_673 -9.38314 0.63256 3.77213 -0.68158 0.15154 0.27733 2.77807 -2.96559 -0.00914 -0.10244 -2.53132 0.05433 0 0 0 0 0 0.0273 0.1172 0.10395 1.1005 0 -0.28729 0 0.18072 -0.07396 0.52652 -6.31232
SER_674 -6.55847 0.27332 7.53498 -0.03393 0 0.0674 3.85051 -3.55284 -0.00555 -0.12198 -4.02378 -0.73009 0 0 0 -1.17157 0 0.01114 0.05642 0.00662 0.82598 0 0.32303 1.91889 -0.77834 -0.09924 0.59374 -1.61377
ASN_675 -4.66257 0.23052 5.99785 -0.17377 0.0282 0.2583 2.6794 -2.85964 -0.00625 -0.12405 -2.63605 -0.29696 0 0 0 0 0 0.00703 0.1336 0.01304 0 1.42973 0.4479 0 -0.93687 0.09411 0.34727 -0.02921
GLU_676 -6.49104 0.20835 7.49786 -0.21978 0.03132 0.29902 3.18212 -3.44439 -0.00914 -0.10244 -2.83294 -0.62337 0 0 0 0 0 0.00403 0.0821 0.10565 0 3.06491 -0.26221 0 -2.7348 -0.21585 0.3757 -2.08491
ILE_677 -8.69167 1.03257 4.25941 -0.49538 0.25056 0.10209 3.21814 -3.04874 -0 -0 -2.47952 -0.05416 0 0 0 0 0 0.01047 -0.02009 0.0562 0.58608 0 -0.41643 0 0.73287 -0.28601 0.5565 -4.68713
SER_678 -4.73213 0.31372 5.45986 -0.02824 0 0.06545 2.5656 -2.58901 -0 -0 -2.6299 -0.57186 0 0 0 0 0 0.01715 0.02005 0.0022 0.70389 0 0.34763 0.60058 -0.77834 0.09941 0.43929 -0.69463
SER_679 -4.13858 0.17932 5.02933 -0.02687 0 0.06281 2.37977 -2.40987 -0.00189 -0.01746 -1.63489 -0.59316 0 0 0 0 0 0.01141 0.09801 0.00107 0.70746 0 0.33857 0.60156 -0.77834 0.20824 0.14072 0.1572
PHE_680 -10.2792 1.6224 3.51811 -0.89652 0.0551 0.22138 3.05021 -2.80745 -0.00334 -0.04496 -2.5834 -0.10869 0 0 0 0 0 0.00938 0.00123 0.39707 0 1.74611 -0.54393 0 1.0402 0.19615 0.47772 -4.93239
LEU_681 -9.35647 1.30616 4.18218 -0.48086 0.13056 0.10393 2.73332 -3.02652 -0 -0 -2.25374 0.25055 0 0 0 0 0 0.02378 -0.04783 0.21049 0.34245 0 -0.27589 0 0.18072 -0.05882 0.82599 -5.21001
ASP_682 -4.80191 0.45156 6.52238 -0.23703 0.00555 0.77562 2.5191 -2.79112 -0 -0 -4.14599 0.15233 0 0 0 0 0 0.00883 0.1296 0.17396 0 3.38547 -0.00869 0 -2.3716 -0.37645 0.67415 0.06575
ILE_683 -7.15551 0.48987 4.98935 -0.48921 0.33323 0.09436 2.68953 -2.78567 -0.01898 -0.09036 -1.5332 -0.01445 0 0 0 0 0 0.02381 0.00156 0.0327 0.6495 0 -0.49387 0 0.73287 -0.19116 0.49212 -2.24351
MET_684 -9.71716 1.41501 4.41487 -0.5446 0.16731 0.06742 3.31603 -2.77307 -0.00189 -0.01746 -2.85682 -0.14734 0 0 0 0 0 0.03166 -0.05186 0.34622 2.10642 0 0.0426 0 0.60916 0.11957 0.69302 -2.78091
LYS_685 -6.24325 0.72094 6.76138 -0.44122 0.09744 0.24477 2.73166 -2.96744 -0 -0 -3.62303 0.05179 0 0 0 0 0 0.00781 -0.1222 0.15815 1.35728 0 -0.02975 0 -1.5107 -0.07725 0.68743 -2.19619
LEU_686 -4.0682 0.38861 3.69342 -0.48206 0.1646 0.11532 1.61818 -1.7501 -0 -0 -0.81034 0.19829 0 0 0 0 0 0.00944 -0.03582 0.04148 0.28032 0 -0.31165 0 0.18072 -0.36489 0.38859 -0.74408
ASP_687 -6.07308 0.76181 8.28092 -0.11029 0.00288 0.33971 3.53395 -3.21827 -0.06761 -0.40098 -6.44719 -0.12064 0 0 -0.63686 -1.54295 0 0.00615 0.05595 3e-05 0 2.00515 -0.03476 0 -2.3716 -0.08394 0.58804 -5.53358
ILE_688 -6.80044 0.79533 2.03861 -0.5407 0.34632 0.12043 1.52179 -1.73125 -0 -0 -0.98116 -0.05514 0 0 0 0 0 0.20025 0.0036 0.05004 1.49142 0 -0.59302 0 0.73287 -0.01689 0.95761 -2.46031
SER_689 -1.56578 0.21177 1.57969 -0.03192 0.02235 0.03118 0.30087 -0.69453 -0.02123 -0.09142 0.12164 0.06895 0 0 0 0 0 0.10335 0.19306 0.00021 0.29611 0 0.47377 0.60369 -0.77834 1.08121 1.36154 3.26617
PRO_690 -6.00678 1.21614 2.4307 -0.19427 0.01571 0.1426 0.83004 -1.23606 -0.01822 -0.09518 -0.74796 0.07327 0 0 0 0 0 0.04482 0.04525 0.04692 0.43213 0 -0.97512 0 -2.4119 1.04338 1.21054 -4.15398
LYS_691 -4.9633 0.15989 5.34822 -0.31801 0.04882 0.16586 2.11985 -2.27745 -0.02351 -0.11197 -3.19321 -0.19286 0 0 0 -0.45626 0 0.02334 -0.04277 0.06375 1.88235 0 -0.22005 0 -1.5107 -0.16313 0.48374 -3.17741
ASN_692 -5.29125 0.1786 4.47393 -0.17792 0.00569 0.27073 2.13666 -2.22288 -0 -0 -1.85779 -0.69619 0 0 0 0 0 0.01263 -0.00438 0.00764 0 2.16835 0.65586 0 -0.93687 0.27049 0.17762 -0.82909
VAL_693 -5.56403 0.21316 1.73677 -0.26793 0.14604 0.05881 2.25566 -1.71231 -0 -0 -2.46185 -0.36442 0 0 0 0 0 0.01332 -0.06806 0.01325 0.24057 0 -0.7271 0 1.9342 0.08264 0.20893 -4.26233
GLU_694 -6.57791 0.46823 7.53914 -0.30235 0.05413 0.346 3.90874 -3.12792 -0.02959 -0.13293 -5.95049 -0.32335 0 0 0 -1.49433 0 0.03141 -0.04637 0.04621 0 3.79373 0.23272 0 -2.7348 -0.03203 0.22842 -4.10332
ILE_695 -6.8045 0.3374 2.78029 -0.45821 0.29003 0.10141 2.69016 -2.15262 -0.008 -0.03101 -2.70032 -0.01185 0 0 0 0 0 0.06709 -0.05139 0.02643 0.41224 0 -0.77646 0 0.73287 -0.11311 0.30364 -5.36591
ASN_696 -6.53685 0.29831 6.37888 -0.20042 0.01451 0.29982 3.44901 -3.1426 -0.03361 -0.2671 -4.25986 -0.72219 0 0 0 -1.75039 0 0.03374 -0.03621 0.06773 0 2.73272 0.11726 0 -0.93687 -0.12432 0.35251 -4.26593
LEU_697 -8.01912 0.3638 1.46814 -0.49222 0.1762 0.12389 2.43526 -1.89891 -0.0199 -0.06913 -2.45053 0.0529 0 0 0 0 0 0.02465 -0.08023 0.13571 1.06571 0 -0.28951 0 0.18072 0.18953 0.28237 -6.82068
LEU_698 -7.22724 0.31214 3.61056 -0.59645 0.13668 0.17266 2.84992 -2.60558 -0 -0 -2.16297 0.19562 0 0 0 0 0 0.01854 -0.03309 0.0231 0.67782 0 -0.31164 0 0.18072 0.0865 0.30517 -4.36752
GLY_699 -4.51102 0.68618 4.36785 -0.00079 0 0 2.55827 -2.29867 -0.01746 -0.07013 -2.61977 -0.28688 0 0 0 0 0 0.04209 -0.05359 0 0 0 -1.50467 0 0.83697 0.43234 0.51591 -1.92337
CYS_700 -5.44455 0.38003 4.78264 -0.05523 1e-05 0.03603 1.85356 -2.2029 -0 -0 -1.93149 -0.21116 0 0 0 0 0 0.02539 -0.07383 0.01321 0.61023 0 0.20815 0 3.6196 0.13509 0.50004 2.24482
ASN_701 -5.84091 0.27006 5.36521 -0.19075 0.02026 0.3138 1.47275 -2.62209 -0.00245 -0.03064 -1.92115 -0.91097 0 0 -0.54854 -0.82298 0 0.04261 0.40924 0.09981 0 1.62462 -0.46254 0 -0.93687 -0.31719 0.50363 -4.48507
MET_702 -8.23812 0.77415 4.2138 -0.5922 0.148 0.15445 1.93924 -2.25657 -0.00556 -0.03201 -2.11284 -0.08027 0 0 -0.45446 0 0 0.03286 0.01476 0.37284 2.99513 0 -0.05164 0 0.60916 -0.24408 0.66176 -2.1516
PHE_703 -7.23024 0.56364 2.12207 -0.69109 0.03931 0.02434 0.75915 -1.99615 -0 -0 -0.36837 -0.53069 0 0 0 0 0 0.04795 0.03337 0.07543 0 1.83341 -0.17094 0 1.0402 0.17164 0.44481 -3.83214
SER_704 -3.57897 0.12452 3.20286 -0.03242 0.00039 0.05878 0.86913 -1.62297 -0.01401 -0.16222 -0.15431 -0.83478 0 0 -0.66666 0 0 0.06006 -0.08476 1e-05 0.42859 0 0.4528 0.68172 -0.77834 0.53266 0.28565 -1.23228
TYR_705 -9.04377 1.01966 1.7198 -0.56979 0.02137 0.27802 2.24732 -2.18093 -0.00518 -0.0355 -0.33658 -0.10192 0 0 -0.29172 0 0 0.00986 -0.01615 0.02539 0 1.96607 -0.29659 0.00199 1.2797 0.06757 0.3822 -3.85916
ASN_706 -2.332 0.10549 2.06093 -0.36631 0.10843 0.71652 0.51269 -1.08009 -0 -0 -0.56402 -1.88844 0 0 0 0 0 0.10671 -0.02979 0.08367 0 2.87193 -0.48885 0 -0.93687 -0.50453 0.45732 -1.16721
VAL_707 -6.00321 0.80295 1.69886 -0.38969 0.44083 0.09988 0.86159 -1.90582 -0 -0 0.40793 -0.08999 0 0 0 0 0 0.04973 0.00087 0.2729 0.88979 0 -0.8073 0 1.9342 -0.60382 0.39873 -1.94157
ASN_708 -6.35833 0.78334 4.43133 -0.18435 0.04184 0.31997 2.73978 -2.48919 -0.00444 -0.02036 -1.96777 -0.99817 0 0 -0.77645 0 0 0.53435 0.3895 0.00013 0 1.89276 -1.04286 0 -0.93687 -0.65503 0.57323 -3.72759
VAL_709 -5.6246 0.69235 2.95539 -0.32179 0.23992 0.07388 2.07718 -2.22036 -0.01778 -0.08129 -2.02947 -0.00614 0 0 0 0 0 0.07608 -0.0593 0.00612 0.48472 0 0.20899 0 1.9342 -0.18622 0.71019 -1.08795
GLU_710 -4.60155 0.28603 5.16137 -0.23363 0.04138 0.35205 1.97814 -2.18419 -0.04596 -0.31206 -1.66357 -0.60895 0 0 0 0 0 0.02979 -0.0961 0.03406 0 3.28105 -0.25934 0 -2.7348 -0.06093 0.41835 -1.21886
GLU_711 -4.39847 0.43995 4.45046 -0.41324 0.0451 0.83698 1.91063 -2.01387 -8e-05 -0.00122 -2.63237 -0.32889 0 0 -0.64975 0 0 0.00733 -0.06049 0.04311 0 2.87876 -0.0836 0 -2.7348 -0.60789 0.28474 -3.02759
THR_712 -7.41528 0.60686 5.97762 -0.13079 0.06673 0.08507 3.69535 -3.11875 -0.01821 -0.08749 -3.6147 -0.25199 0 0 -0.47388 0 0 0.01055 -0.03152 0.07963 0.03938 0 -0.42591 4.12406 -1.0874 -0.39852 0.33558 -2.03364
TYR_713 -9.72749 1.1255 4.45029 -0.76193 0.04673 0.25885 2.89636 -3.02231 -0.00707 -0.04143 -1.77669 -0.26356 0 0 0 0 0 0.02921 0.12563 0.12628 0 2.09295 -0.38146 0.03867 1.2797 5.64246 1.58401 3.7147
PRO_714 -5.97925 0.74911 2.89519 -0.08276 0 0.05098 1.63364 -1.55361 -0 -0 -1.27113 0.70746 0 0 0 0 0 0.01455 0.14414 0.01259 0.45619 0 0.05948 0 -2.4119 5.53978 1.76143 2.72589
GLY_715 -4.53056 0.37949 4.65598 -5e-05 0 0 2.32401 -2.38445 -0.00397 -0.0137 -2.287 -0.41284 0 0 -0.47388 0 0 0.00818 -0.05533 0 0 0 0.00126 0 0.83697 0.54041 0.49471 -0.92077
LYS_716 -6.63899 0.24525 6.88415 -0.32709 0.04697 0.16123 2.77213 -3.24471 -0 -0 -2.86098 0.03046 0 0 0 0 0 0.00912 -0.05841 0.22847 1.70388 0 -0.04033 0 -1.5107 0.49376 0.30349 -1.8023
LEU_717 -9.55288 0.95383 3.64837 -0.63739 0.17316 0.21086 2.88788 -3.11495 -0 -0 -1.93751 0.09991 0 0 0 0 0 0.01362 0.14256 0.0993 0.86861 0 -0.23408 0 0.18072 -0.32674 0.43095 -6.0938
LEU_718 -8.94726 0.99294 4.86441 -0.66296 0.18586 0.21609 2.79915 -3.28404 -0 -0 -2.43116 0.15488 0 0 0 0 0 0.04815 0.06501 0.0627 0.76783 0 -0.17927 0 0.18072 0.02704 0.57106 -4.56887
LEU_719 -5.54534 0.27961 3.70023 -0.48275 0.24418 0.11826 1.49463 -2.15318 -0.00551 -0.03171 -1.09659 0.23043 0 0 0 0 0 0.09404 0.09691 0.02071 0.2874 0 -0.2872 0 0.18072 -0.09176 0.59105 -2.35589
ASN_720 -4.34078 0.13199 5.11235 -0.18066 0.03719 0.27871 2.05075 -2.40746 -0 -0 -1.47699 -0.28988 0 0 0 0 0 0.03879 -0.0527 8e-05 0 1.51615 0.09847 0 -0.93687 -0.19673 0.42711 -0.19047
ASN_721 -7.82159 0.44538 6.87154 -0.18977 0.01871 0.30119 4.02071 -3.57855 -0.01636 -0.11146 -3.67651 -0.26894 0 0 0 -0.44123 0 0.02876 -0.03365 0.00781 0 1.70594 0.04571 0 -0.93687 -0.0016 0.59691 -3.03388
ILE_722 -8.43059 1.50614 3.93825 -0.53328 0.61002 0.10694 2.62547 -2.71249 -0.00045 -0.00341 -1.92697 0.12057 0 0 0 0 0 0.02672 -0.01339 0.09477 0.48125 0 -0.37312 0 0.73287 0.13196 0.95488 -2.66387
ASP_723 -3.33554 0.15114 4.62305 -0.1119 0.02047 0.34573 1.48387 -2.05225 -0.00551 -0.03171 -2.80933 -0.27649 0 0 0 0 0 0.0687 -0.05077 0.02741 0 1.92542 0.08174 0 -2.3716 -0.07101 0.55067 -1.83791
LYS_724 -5.47084 0.20614 6.99804 -0.30569 0.03195 0.14009 3.1544 -3.00566 -0.0007 -0.00207 -3.63039 0.02776 0 0 0 -0.73034 0 0.03659 0.01482 0.10275 1.80186 0 0.01071 0 -1.5107 -0.31915 0.16681 -2.2836
ILE_725 -9.17403 0.85416 2.92696 -0.50099 0.38614 0.10284 2.61817 -2.71318 -0 -0 -2.32747 -0.03166 0 0 0 0 0 0.01499 -0.04247 0.07178 0.52949 0 -0.45289 0 0.73287 -0.11182 0.33284 -6.78427
ILE_726 -7.90281 1.46015 4.3356 -0.69814 0.71326 0.16084 1.97428 -2.85181 -0.02415 -0.20822 -0.92469 0.34363 0 0 0 0 0 0.00477 0.00667 0.10444 0.59045 0 -0.43042 0 0.73287 -0.00503 0.70591 -1.9124
SER_727 -2.69448 0.07752 3.41387 -0.02731 0 0.06338 1.17039 -1.60867 -0.00045 -0.00341 -0.67103 -0.55365 0 0 0 0 0 0.02247 -0.02597 0.00187 0.76024 0 0.32757 0.60044 -0.77834 0.05226 0.52537 0.65208
THR_728 -5.33756 0.58491 3.60235 -0.21214 0.16664 0.07725 1.71838 -1.92387 -0 -0 -2.13499 -0.07108 0 0 0 0 0 0.00473 -0.03085 0.0347 0.10755 0 -0.0181 2.25156 -1.0874 0.13957 0.27838 -1.84999
LEU_729 -7.7279 0.96715 3.1674 -0.53014 0.22413 0.16404 2.93352 -2.32925 -0 -0 -1.40405 -0.03183 0 0 0 0 0 0.02358 0.01636 0.14382 1.05153 0 -0.03251 0 0.18072 0.53228 1.14805 -1.50312
PRO_730 -2.2701 0.47599 1.82195 -0.07666 0 0.04661 0.59893 -0.8046 -0 -0 0.19285 0.58906 0 0 0 0 0 0.03371 -0.18014 0.00713 0.42543 0 -0.55217 0 -2.4119 0.29151 1.28065 -0.53175
ASN_731 -3.04073 0.2083 2.92733 -0.19468 0.04288 0.3131 0.9595 -1.43371 -0.03565 -0.20464 -0.67794 -0.3705 0 0 0 0 0 0.01266 -0.0626 0.00112 0 1.8134 -0.22721 0 -0.93687 -0.52879 0.41511 -1.01993
VAL_732 -7.24316 0.56957 1.60524 -0.253 0.11769 0.04847 1.69208 -2.15142 -0.00779 -0.09676 -0.7442 -0.06435 0 0 0 0 0 0.00379 0.0643 0.03294 0.20665 0 -0.56809 0 1.9342 -0.54892 0.34222 -5.06052
ASN_733 -5.16067 0.54572 4.84975 -0.21587 0.00983 0.31035 2.49674 -2.52305 -0.01706 -0.07641 -1.24979 -0.5233 0 0 -1.21175 0 0 0.16472 -0.00919 0.00022 0 3.71195 0.04236 0 -0.93687 -0.18523 0.44931 0.47176
LYS_734 -5.6537 0.77016 4.26233 -0.31317 0.03944 0.14106 1.53375 -2.07824 -0.02473 -0.15261 -1.4155 0.00904 0 0 0 0 0 0.07758 -0.05643 0.2726 1.6974 0 -0.08179 0 -1.5107 -0.25962 0.48384 -2.25926
ASP_735 -4.52308 0.28073 6.32429 -0.11147 0.0105 0.33757 3.32483 -2.72736 -0.0132 -0.087 -3.38777 -0.35844 0 0 -2.28407 -0.65061 0 0.04245 -0.06265 0.0093 0 2.37023 -0.29433 0 -2.3716 -0.5716 0.58034 -4.16292
ASN_736 -5.55507 0.30672 5.42565 -0.18173 0.0396 0.30422 3.11907 -2.66579 -0.00622 -0.05995 -2.31956 -0.40335 0 0 0 0 0 0.01762 0.00483 0.00018 0 2.25274 -0.51002 0 -0.93687 -0.68263 0.39034 -1.46022
ILE_737 -7.61354 0.74153 1.88999 -0.49228 0.3865 0.10977 2.15803 -2.01706 -0.03429 -0.14757 -0.72659 0.03056 0 0 0 0 0 0.01138 -0.02513 0.03974 0.35693 0 -0.69726 0 0.73287 -0.62374 0.32209 -5.59805
THR_738 -5.44813 0.86665 3.68056 -0.17 0.12268 0.05736 2.42807 -2.13957 -0.00219 -0.00602 -3.12979 -0.32194 0 0 0 0 0 0.03265 -0.02899 0.00156 0.27879 0 -0.22179 2.33517 -1.0874 -0.20264 0.3921 -2.56284
ILE_739 -8.51136 0.92556 2.82745 -0.54974 0.39255 0.11453 3.12686 -2.35912 -1e-05 -2e-05 -3.19426 0.0912 0 0 0 0 0 0.02879 -0.02156 0.05183 1.24893 0 -0.42263 0 0.73287 -0.01919 0.39912 -5.13821
GLY_740 -3.56864 0.25964 3.04666 -0.00124 0 0 1.98542 -1.67688 -0 -0 -2.67696 -0.31263 0 0 0 0 0 0.05131 -0.02602 0 0 0 -0.49584 0 0.83697 0.3905 0.25533 -1.93238
ALA_741 -3.43867 0.31198 1.56299 -0.02233 0 0 0.85952 -1.28825 -0.00114 -0.01614 -0.72901 -0.3956 0 0 0 0 0 0.05146 0.00061 0 0 0 -0.5647 0 1.8394 0.42668 0.2478 -1.1554
ASN_742 -4.82121 0.14712 5.3473 -0.16636 0.00146 0.23108 2.97912 -2.55363 -0.02654 -0.38081 -3.7965 -0.322 0 0 0 -0.67314 0 0.03486 -0.00486 0.24904 0 3.31609 0.45607 0 -0.93687 0.17796 0.39248 -0.34935
GLN_743 -6.33364 0.52548 5.25574 -0.28136 0.04715 0.22399 2.23246 -2.63056 -0.00409 -0.0185 -2.91038 -0.5788 0 0 -1.53367 0 0 0.01556 -0.03561 0.00527 0 2.93216 -0.15743 0 -0.18838 0.21335 0.58252 -2.63874
TYR_744 -5.49696 0.57767 2.53826 -0.61714 0.05253 0.33502 0.59581 -1.67134 -0.02859 -0.278 -0.47513 -0.17152 0 0 0 0 0 0.00508 0.16785 0.02306 0 1.84577 -0.31733 0.00387 1.2797 -0.1461 0.6589 -1.1186
GLU_745 -5.97841 0.51329 6.34563 -0.50713 0.25239 0.78676 2.91209 -2.81266 -0.01425 -0.07894 -3.81247 -1.33808 0 0 0 0 0 0.02262 -0.03999 0.20128 0 3.9895 0.09777 0 -2.7348 -0.1882 0.41815 -1.96546
VAL_746 -5.55828 0.66631 2.35518 -0.36861 0.27618 0.08958 1.57031 -1.8727 -0 -0 -1.8567 -0.00972 0 0 -0.60074 0 0 0.01455 -0.04559 0.05817 0.82771 0 -0.72377 0 1.9342 -0.17986 0.36863 -3.05514
ARG_747 -7.37534 0.49599 6.18406 -0.81551 0.17296 0.49194 3.09459 -2.94089 -0.02608 -0.18297 -3.061 0.47055 0 0 0 0 0 0.0253 0.00197 0.40944 3.03128 0 -0.15165 0 -1.2888 -0.22421 0.42185 -1.26652
ILE_748 -5.90615 0.474 2.69646 -0.45938 0.33683 0.09024 1.09894 -1.84166 -0.02535 -0.12732 -1.20789 0.1196 0 0 -0.71263 0 0 0.01784 -0.04226 0.00357 0.453 0 -0.73216 0 0.73287 -0.35689 0.39393 -4.99443
ASN_749 -5.1951 0.37411 6.42483 -0.15681 0.00956 0.20912 3.22714 -2.97501 -0.00496 -0.01453 -3.70246 -0.64684 0 0 -0.95269 -0.70365 0 0.31902 0.0329 0.00033 0 2.19781 -0.25135 0 -0.93687 -0.33391 0.51906 -2.56031
ASN_750 -2.32494 0.24871 2.5892 -0.17762 0.0186 0.26997 1.27776 -1.23747 -0 -0 -0.5713 -0.35056 0 0 -0.95269 -0.7925 0 0.02755 -0.05908 0.05084 0 1.56456 0.02103 0 -0.93687 -0.12382 0.48134 -0.97727
GLU_751 -2.50309 0.23368 2.91888 -0.23556 0.0387 0.35952 1.10724 -1.19438 -0 -0 -0.51614 -0.54722 0 0 0 -0.39288 0 0.02523 -0.07838 0.0327 0 2.95274 -0.08757 0 -2.7348 -0.30988 0.24473 -0.68649
GLY_752 -2.05363 0.16973 2.1824 -6e-05 0 0 0.96175 -1.16702 -0 -0 -1.23903 -0.40301 0 0 0 0 0 0.01927 -0.17271 0 0 0 -1.48236 0 0.83697 -0.75581 0.13789 -2.96562
ARG_753 -4.22597 0.18047 5.02268 -0.62418 0.11133 0.35428 2.31219 -2.15589 -0.0005 -0.00148 -2.79283 0.31572 0 0 0 -0.39288 0 0.01238 0.00255 0.00906 2.65314 0 -0.12244 0 -1.2888 -0.68855 0.14639 -1.17334
LYS_754 -4.74958 0.58752 1.90597 -0.34444 0.03707 0.20139 0.65657 -1.20013 -0 -0 -0.45242 0.22335 0 0 0 0 0 0.01367 -0.03792 0.13211 2.50934 0 0.05837 0 -1.5107 -0.26971 0.22031 -2.01922
GLU_755 -7.8459 0.42258 7.37681 -0.21058 0.04634 0.34325 3.30038 -3.46354 -0.01391 -0.1404 -4.15006 -0.54289 0 0 0 -0.70365 0 0.06186 -0.00332 0.03762 0 3.10616 -0.03632 0 -2.7348 -0.09911 0.17102 -5.07846
LEU_756 -8.92351 1.50592 2.95932 -0.4937 0.32476 0.09701 2.73302 -2.59584 -0.00502 -0.04161 -2.81462 0.13477 0 0 0 0 0 0.02385 0.03044 0.00481 0.56659 0 -0.331 0 0.18072 -0.14433 0.35246 -6.43597
LEU_757 -7.61785 0.57396 2.22247 -0.60215 0.21152 0.17549 1.21932 -2.15053 -0.00245 -0.03093 -1.30031 0.21023 0 0 0 0 0 0.00387 -0.0901 0.01166 0.54779 0 -0.18452 0 0.18072 -0.13277 0.521 -6.23356
ASP_758 -5.7775 0.81704 8.50703 -0.10926 0.00831 0.31934 4.58633 -3.60756 -0.00719 -0.0336 -8.10831 -1.14608 0 0 -0.82739 -0.4896 0 0.04102 -0.02734 0.03498 0 2.32268 -0.34453 0 -2.3716 -0.10712 0.51372 -5.80662
HIS_D_759 -5.42823 0.41694 4.2589 -0.76299 0.03149 0.81055 1.94768 -2.18373 -0 -0 -2.5833 -0.08451 0 0 -0.82739 -0.4896 0 0.09381 -0.05447 0.08995 0 1.724 -0.08315 0 -0.45461 -0.31302 0.38444 -3.50723
SER_760 -3.10155 0.25289 3.59335 -0.03411 0.00094 0.06056 1.33938 -1.62243 -0.02213 -0.20115 -0.14104 -1.09949 0 0 -0.6827 0 0 0.12961 -0.0437 0.0607 0.25011 0 -0.29624 0.60306 -0.77834 -0.55936 0.22218 -2.06946
GLY_761 -2.54262 0.23914 2.15872 -6e-05 0 0 0.75391 -1.30587 -0 -0 -0.63135 -0.37239 0 0 0 0 0 0.46437 -0.17712 0 0 0 -1.51765 0 0.83697 -0.76967 0.26965 -2.59397
GLN_762 -3.85893 0.0822 3.93961 -0.63435 0.11052 0.63244 1.71781 -1.93532 -0.02213 -0.20115 -1.25125 -0.56439 0 0 -0.6827 0 0 0.19865 0.10575 0.00542 0 2.08471 -0.08364 0 -0.18838 -0.51471 0.24063 -0.81921
TRP_763 -11.3287 1.39846 4.26889 -0.82643 0.02248 0.27801 1.73878 -3.02121 -0.04552 -0.23214 -1.35513 -0.19584 0 0 0 -0.71568 0 0.00519 -0.00542 0.0461 0 1.63743 -0.05531 0 1.6906 -0.06328 0.41154 -6.34716
LEU_764 -6.57271 0.34136 5.18544 -0.44821 0.1681 0.08641 2.79062 -2.56821 -0 -0 -3.17754 0.0423 0 0 0 0 0 0.02233 0.03813 0.05895 0.69064 0 -0.01847 0 0.18072 0.01838 0.60846 -2.5533
ASN_765 -2.59108 0.1173 2.25754 -0.43199 0.11198 0.87123 0.85835 -1.07883 -0 -0 -1.25229 -1.80497 0 0 0 0 0 0.03712 -0.00153 0.07965 0 2.98217 -0.5583 0 -0.93687 0.09127 0.52039 -0.72885
LYS_766 -6.55927 0.85109 7.34704 -0.36844 0.05568 0.2322 3.65351 -3.21425 -0.02522 -0.18199 -5.96822 -0.20855 0 0 0 0 0 0.01323 0.03731 0.14841 1.63344 0 0.19481 0 -1.5107 0.4106 0.59922 -2.86009
GLU_767 -5.01498 0.40329 4.84931 -0.21803 0.0288 0.30266 2.24352 -2.38235 -0 -0 -2.59812 -0.56519 0 0 0 0 0 0.00489 -0.04691 0.0064 0 3.10222 -0.26135 0 -2.7348 0.00842 0.51717 -2.35504
GLU_768 -6.54701 0.6831 6.72214 -0.33143 0.0603 0.38025 2.10318 -3.06114 -0.01912 -0.09922 -2.66832 -0.56901 0 0 0 0 0 0.00887 0.02248 0.02113 0 3.20193 -0.05224 0 -2.7348 -0.29352 0.22431 -2.94811
ALA_769 -4.50905 0.15447 3.49509 -0.02272 0 0 1.7953 -2.11222 -0 -0 -1.30934 -0.3668 0 0 0 0 0 0.02265 -0.05675 0 0 0 -0.33017 0 1.8394 -0.31716 0.13826 -1.57906
ILE_770 -9.63168 1.35065 4.75707 -0.49836 0.36238 0.09685 2.56798 -3.26996 -0 -0 -2.10552 0.1232 0 0 0 0 0 0.0186 -0.06493 0.09017 0.45395 0 -0.47006 0 0.73287 -0.1954 0.33064 -5.35154
MET_771 -8.98545 0.87527 4.34657 -0.22567 0.0596 0.08589 2.59406 -2.66357 -0.00533 -0.04604 -2.37871 -0.24678 0 0 0 0 0 0.00401 0.02126 0.05064 2.1246 0 0.01763 0 0.60916 0.08536 0.56026 -3.11723
ASN_772 -6.71039 0.35424 6.73339 -0.17931 0.04036 0.26816 2.87512 -3.37731 -0.01995 -0.11855 -2.78148 -0.26597 0 0 0 0 0 0.02548 -0.01592 0.13997 0 1.47856 0.57287 0 -0.93687 0.13337 0.46637 -1.31787
ASP_773 -5.35131 0.08054 8.0351 -0.21739 0.00059 0.71288 3.47303 -3.44929 -0 -0 -5.45922 0.00097 0 0 -1.07921 -0.67314 0 0.01712 0.0045 0.00022 0 3.35067 0.10538 0 -2.3716 0.04762 0.43197 -2.34057
LEU_774 -5.63018 0.46223 3.68323 -0.47887 0.16409 0.11346 1.70632 -2.1431 -0.00409 -0.01574 -1.04214 0.20804 0 0 0 0 0 0.02122 0.01015 0.0193 0.37435 0 -0.27929 0 0.18072 -0.22832 0.42139 -2.45725
SER_775 -3.99575 0.22671 4.08346 -0.0258 0 0.06098 2.19187 -2.01159 -0.004 -0.08659 -1.73837 -0.66784 0 0 0 0 0 0.08337 -0.02385 0.00746 0.63765 0 0.31111 0.6215 -0.77834 0.28942 0.29263 -0.52594
SER_776 -2.97621 0.10517 3.68121 -0.08391 0.0162 0.12619 1.38545 -1.64983 -0.03158 -0.26262 -1.13095 -1.75446 0 0 0 0 0 0.2544 0.11735 0.00413 1.55361 0 0.2784 1.88698 -0.77834 0.94093 0.29471 1.97684
LYS_777 -4.20167 0.28373 5.36636 -0.50562 0.14429 0.34453 2.77061 -2.10467 -0.00411 -0.0158 -2.93968 -0.2052 0 0 0 -0.7599 0 0.15544 0.06607 0.05843 2.47731 0 0.02754 0 -1.5107 0.46303 0.59811 0.50812
GLU_778 -5.02821 0.2923 4.96927 -0.26263 0.02586 0.26829 1.68287 -2.18421 -0.00736 -0.03347 -1.92831 -0.35874 0 0 -0.66666 0 0 0.12865 -0.01983 0.09728 0 3.7023 -0.18792 0 -2.7348 0.11512 0.56678 -1.56341
TYR_779 -7.00391 0.77403 3.81071 -0.60382 0.04206 0.27688 1.88271 -2.39842 -0.01187 -0.17511 -2.58931 -0.13657 0 0 0 -0.71177 0 0.03655 0.01958 0.13211 0 2.03016 -0.17762 0.01026 1.2797 0.09257 0.47796 -2.94313
ILE_780 -7.89769 0.57447 2.95392 -0.59615 0.40537 0.10525 2.81544 -2.71051 -0.0037 -0.01128 -3.0218 0.37652 0 0 0 0 0 0.0118 -0.05528 0.01159 0.96884 0 -0.67434 0 0.73287 -0.25342 0.58397 -5.68413
PHE_781 -8.75941 0.64989 5.27324 -1.14975 0.12606 0.62699 2.73486 -3.22635 -0.00282 -0.00806 -2.76396 -0.17963 0 0 0 0 0 0.03024 0.00844 0.19793 0 1.90013 -0.44944 0 1.0402 -0.25099 0.52983 -3.67263
PHE_782 -8.4156 1.11737 2.8556 -0.82453 0.05113 0.09563 1.19809 -2.46534 -0.04262 -0.20636 0.80767 -0.46901 0 0 0 0 0 0.05729 -0.00461 0.03354 0 2.60176 -0.16231 0 1.0402 -0.17461 0.52816 -2.37854
ASP_783 -6.66939 0.26591 8.9239 -0.23895 0.0917 0.79265 4.27875 -3.86047 -0.06149 -0.32964 -6.03496 -0.93674 0 0 -1.15244 0 0 0.08209 -0.08553 0.02604 0 2.53426 -0.6615 0 -2.3716 -0.23882 0.55503 -5.09118
SER_784 -3.23619 0.09043 4.28095 -0.03637 0.0016 0.05131 1.86396 -1.85551 -0.00031 -0.00168 -2.70145 -0.45786 0 0 -1.07232 -0.65061 0 0.02927 -0.10755 0.009 0.1448 0 -0.37463 1.71939 -0.77834 -0.35426 0.72947 -2.7069
ILE_785 -2.68731 0.2262 3.42955 -0.48832 0.34536 0.09945 1.53178 -1.51536 -0 -0 -1.1982 -0.16683 0 0 -0.60128 0 0 0.19571 -0.03686 0.00436 0.65071 0 -0.54554 0 0.73287 -0.15798 0.56142 0.37972
GLU_786 -4.34746 0.22855 6.35902 -0.22828 0.03354 0.34419 2.07777 -2.53141 -0 -0 -3.29709 -0.59099 0 0 -0.55116 -0.7685 0 0.16926 -0.04028 0.0049 0 2.95031 -0.12544 0 -2.7348 -0.2129 0.32654 -2.93423
ASN_787 -4.54512 0.43295 3.93325 -0.19272 0.02756 0.3136 2.11318 -2.14202 -0.04653 -0.35255 -2.17711 -1.03294 0 0 0 0 0 0.04175 -0.11157 0.01039 0 2.07812 -1.01039 0 -0.93687 -0.70038 0.61291 -3.68449
ARG_788 -6.27651 0.53758 6.73756 -0.94975 0.20988 0.66496 2.83749 -2.73397 -0 -0 -4.20376 0.45425 0 0 0 -1.6021 0 0.07203 0.07964 0.00887 3.27183 0 -0.21964 0 -1.2888 -0.23315 1.6275 -1.00607
PRO_789 -5.81594 0.81026 1.99915 -0.18495 0.25105 0.13496 1.0202 -1.01729 -0 -0 -0.07228 -0.20374 0 0 0 0 0 2.68935 3.49913 0.08444 0.28317 0 2.08214 0 -2.4119 1.17122 14.4677 18.7866
LYS_790 -6.32813 0.32786 6.57457 -0.66875 0.23074 0.30459 3.35104 -2.8014 -0.03497 -0.16478 -3.64749 0.16029 0 0 0 -0.7685 0 0.38709 0.00952 0.02812 3.27 0 0.00068 0 -1.5107 0.89989 13.8454 13.465
ALA_791 -2.84399 0.27517 1.2134 -0.02497 4e-05 0 0.32174 -1.04747 -0 -0 -0.66897 -0.25067 0 0 0 0 0 0.13361 0.00877 0 0 0 0.08831 0 1.8394 -0.16952 0.70147 -0.42368
LYS_792 -4.70188 0.25613 5.82802 -0.6671 0.20334 0.31108 2.53234 -2.36691 -0.01651 -0.10294 -4.01435 0.42531 0 0 0 -0.73727 0 0.06704 -0.02245 0.07341 3.0643 0 0.02353 0 -1.5107 -0.21315 0.47562 -1.09314
SER_793 -2.60543 0.10419 2.5942 -0.0358 0.00341 0.05071 0.89804 -1.14762 -0 -0 -0.75735 -0.53712 0 0 0 0 0 0.3762 -0.06616 0.00545 0.8279 0 0.02437 1.78914 -0.77834 -0.37616 0.52819 0.89781
LYS_794 -4.28679 0.19511 4.56209 -0.48237 0.09249 0.43274 1.72946 -1.90972 -0.00252 -0.00603 -1.71756 0.58768 0 0 0 0 0 0.31468 -0.0149 0.37143 2.34055 0 0.20948 0 -1.5107 -0.24896 0.51698 1.17314
ASN_795 -5.11305 0.44518 5.43384 -0.32583 0.14708 0.57211 2.48 -2.45886 -0.01509 -0.15114 -1.97232 -0.73952 0 0 -1.10661 0 0 0.02931 -0.06682 0.02228 0 1.77908 -0.5853 0 -0.93687 -0.05117 0.46284 -2.15086
LEU_796 -7.36554 0.44407 1.76595 -0.51372 0.19239 0.12978 1.76268 -2.08452 -0 -0 -0.94552 -0.04397 0 0 0 0 0 0.04601 -0.05804 0.0065 2.9023 0 -0.14614 0 0.18072 -0.24488 0.30097 -3.67097
ILE_797 -8.07639 1.04493 3.97459 -0.67857 0.61473 0.15702 3.16068 -2.92963 -0 -0 -1.74739 0.22192 0 0 -0.52572 0 0 0.01255 0.12319 0.12085 0.65381 0 -0.47038 0 0.73287 -0.16379 0.5835 -3.19125
GLU_798 -5.5819 0.30462 7.08984 -0.21174 0.02671 0.29178 3.1678 -3.09858 -0.01509 -0.15114 -3.69334 -0.59985 0 0 -0.58089 -0.7599 0 0.011 0.02489 0.01059 0 3.00404 -0.23585 0 -2.7348 -0.27929 0.53593 -3.47516
LEU_799 -8.40877 0.51614 4.28729 -0.46109 0.1947 0.10728 2.79393 -2.94965 -0 -0 -1.71479 0.19824 0 0 0 0 0 0.00332 0.12373 0.07226 0.40627 0 -0.26474 0 0.18072 -0.40949 0.32607 -4.99859
ALA_800 -5.37183 0.37422 4.70977 -0.02253 0 0 2.93024 -2.84923 -0 -0 -1.71361 -0.36153 0 0 0 0 0 0.01002 0.01434 0 0 0 -0.25952 0 1.8394 -0.36685 0.32784 -0.73925
SER_801 -4.37669 0.27083 5.59169 -0.02868 0 0.0665 2.59095 -2.62524 -0.00251 -0.01457 -2.60134 -0.5445 0 0 0 0 0 0.00346 0.01506 0.00171 0.80447 0 0.32249 0.60107 -0.77834 -0.1938 0.227 -0.67045
ILE_802 -7.78735 0.83671 4.03523 -0.50356 0.55698 0.10214 2.87022 -2.77809 -0.00998 -0.09486 -2.26619 -0.16104 0 0 0 0 0 0.04108 -0.05021 0.32789 0.54026 0 -0.41545 0 0.73287 0.05819 0.57497 -3.39018
SER_803 -5.25844 0.2402 5.859 -0.02927 0 0.06779 2.71279 -2.82385 -0.00382 -0.07579 -2.46894 -0.51059 0 0 0 0 0 0.05291 0.07488 0.0175 0.84873 0 0.32091 0.60098 -0.77834 0.0455 0.61495 -0.49288
ASP_804 -4.85438 0.17831 7.22678 -0.11356 0.02 0.34925 3.1849 -3.2418 -0.03966 -0.3496 -2.46255 -0.30536 0 0 0 0 0 0.00844 0.10262 0.00027 0 1.69832 0.19097 0 -2.3716 -0.11513 0.27214 -0.62164
ASN_805 -5.35305 0.27936 5.83941 -0.33589 0.01106 0.65543 2.82024 -2.85503 -0.00998 -0.09486 -2.46216 -0.16055 0 0 0 0 0 0.0031 0.03597 0.02549 0 2.77177 0.54688 0 -0.93687 -0.02741 0.2778 1.03069
ILE_806 -10.1223 1.11857 4.72553 -0.52458 0.62005 0.10638 3.11895 -3.31073 -0 -0 -2.62819 -0.07249 0 0 0 0 0 0.01117 -0.05774 0.00763 0.49626 0 -0.44915 0 0.73287 0.15708 0.51078 -5.5599
LYS_807 -5.99973 0.38011 6.58938 -0.42192 0.05914 0.2298 2.9556 -3.04516 -0.00062 -0.00764 -3.22103 -0.12855 0 0 0 0 0 0.00388 -0.02743 0.01341 1.96208 0 0.00619 0 -1.5107 -0.09646 0.46018 -1.79949
THR_808 -4.27441 0.22547 5.2408 -0.20188 0.11254 0.07228 2.22519 -2.39028 -0 -0 -2.27224 -0.03115 0 0 0 0 0 0.01588 0.05444 0.00616 0.06183 0 0.00881 2.29074 -1.0874 -0.06464 0.20714 0.19927
LEU_809 -7.13414 0.58453 4.98214 -0.47775 0.18636 0.10612 2.76805 -2.93562 -0.00156 -0.00615 -1.95796 0.23807 0 0 0 0 0 0.02728 -0.04258 0.07475 0.42463 0 -0.26025 0 0.18072 -0.04084 0.39333 -2.89088
LEU_810 -6.42206 0.36788 3.56617 -0.63378 0.19632 0.22107 2.19587 -2.28724 -0 -0 -1.40636 0.07554 0 0 0 0 0 0.04576 -0.02751 0.13401 1.26611 0 -0.28378 0 0.18072 -0.29851 0.59062 -2.51916
LEU_811 -3.44963 0.21425 3.30897 -0.50415 0.20798 0.14546 1.32119 -1.60019 -0 -0 -1.29575 0.13685 0 0 0 0 0 0.03187 -0.02194 0.06545 0.101 0 -0.11411 0 0.18072 -0.46272 0.49188 -1.24288
ASP_812 -4.79343 0.607 7.06188 -0.1826 0.06869 0.56684 3.84735 -3.04535 -0.01181 -0.1066 -4.55077 -1.5692 0 0 -0.74403 -0.93406 0 0.04326 0.01745 0.00662 0 2.53988 -0.38989 0 -2.3716 -0.34993 0.43279 -3.85753
THR_813 -1.76104 0.07453 2.52133 -0.12876 0.07235 0.06584 0.91857 -1.2015 -0 -0 0.2461 -0.85625 0 0 0 0 0 0.00985 -0.05216 0.00127 0.03142 0 0.01363 2.26616 -1.0874 0.013 0.3685 1.51544
ASN_814 -2.53812 0.29355 3.58498 -0.22571 0.03341 0.33574 1.55793 -1.60443 -0 -0 -2.8368 -0.4216 0 0 -0.74403 -0.93406 0 0.00344 -0.06371 0.03105 0 2.50359 -0.47069 0 -0.93687 -0.3169 0.30207 -2.44717
ILE_815 -6.36519 0.97886 3.03511 -0.62891 0.4829 0.11667 1.5677 -1.86948 -0.01026 -0.10045 -0.72961 0.5182 0 0 0 0 0 0.00595 0.01594 0.00042 0.875 0 -0.56829 0 0.73287 -0.69968 0.57567 -2.06658
ASP_816 -4.4892 0.62996 5.94672 -0.15896 0.00561 0.48096 2.91517 -2.47506 -0.01128 -0.08727 -3.59919 -0.95698 0 0 -0.94282 0 0 0.03511 0.11779 0.00928 0 3.23101 0.07286 0 -2.3716 -0.41569 1.19672 -0.86685
PRO_817 -3.61123 0.46659 3.34935 -0.06641 0 0.04137 1.34385 -1.43095 -0 -0 -0.94541 0.57542 0 0 0 0 0 0.01177 -0.13474 0.04697 0.19251 0 -0.61063 0 -2.4119 0.0103 1.21138 -1.96176
GLU_818 -4.52026 0.38949 6.1118 -0.32468 0.05003 0.35587 2.67627 -2.6297 -0 -0 -4.26716 -0.56154 0 0 -0.94282 0 0 0.01898 0.06312 0.0391 0 3.23211 -0.07464 0 -2.7348 0.12998 0.58472 -2.40414
THR_819 -6.02407 0.59557 4.80333 -0.20345 0.14448 0.07684 2.31131 -2.57544 -0.01128 -0.08727 -1.3757 -0.46628 0 0 0 0 0 0.01912 0.00408 0.00083 0.13595 0 0.05243 2.26637 -1.0874 -0.01716 0.41968 -1.01805
LYS_820 -7.66617 0.5133 6.57505 -0.29825 0.02309 0.12567 3.0849 -3.19575 -0 -0 -2.74976 -0.01951 0 0 0 0 0 0.00728 0.10719 0.09083 1.72003 0 0.00438 0 -1.5107 -0.21481 0.47927 -2.92397
PHE_821 -8.51473 1.08386 5.8001 -0.85066 0.15043 0.3084 3.35689 -3.26373 -0 -0 -3.19665 -0.04798 0 0 0 0 0 0.00925 -0.0127 0.0063 0 2.19588 -0.48234 0 1.0402 -0.16642 0.44785 -2.13605
ILE_822 -8.18624 0.66394 6.16957 -0.49666 0.35246 0.09931 2.72105 -3.18765 -0 -0 -2.02463 0.10914 0 0 0 0 0 0.00986 -0.04278 0.02711 0.48996 0 -0.42367 0 0.73287 0.08957 0.33898 -2.5578
LEU_823 -9.48112 0.65531 3.71095 -0.46457 0.16247 0.11037 2.91501 -3.04876 -0 -0 -2.55254 0.21466 0 0 0 0 0 0.00662 0.01009 0.02863 0.32631 0 -0.27552 0 0.18072 -0.11198 0.44456 -7.16878
ASN_824 -6.50775 0.46257 6.58251 -0.18256 0.03866 0.26595 3.2627 -3.33552 -0 -0 -2.60746 -0.30208 0 0 0 0 0 0.00249 -0.02379 0.00112 0 1.46518 0.50134 0 -0.93687 -0.08386 0.469 -0.92836
ASN_825 -6.89246 0.39948 7.08554 -0.22623 0.0211 0.30257 3.73585 -3.5694 -0.00544 -0.11825 -3.44694 -0.25856 0 0 0 -0.85641 0 0.00494 0.1521 0.03578 0 3.07015 0.28848 0 -0.93687 0.14258 0.36841 -0.70357
LEU_826 -9.09238 1.15874 4.74763 -0.48416 0.20996 0.11026 2.92965 -3.13296 -0 -0 -2.32731 0.2113 0 0 0 0 0 0.00904 0.00265 0.25832 0.36911 0 -0.27351 0 0.18072 -0.08683 0.44033 -4.76944
LYS_827 -7.29847 0.44301 7.75071 -0.40202 0.03521 0.20017 3.70444 -3.45333 -0 -0 -4.32356 0.06935 0 0 0 -0.46579 0 0.01684 -0.00983 0.16484 2.42235 0 0.05044 0 -1.5107 -0.26504 0.54045 -2.33094
LEU_828 -8.045 0.75079 4.92598 -0.47532 0.1963 0.10941 3.03844 -3.20598 -0.00935 -0.10752 -2.63587 0.23136 0 0 0 0 0 0.03365 0.01123 0.06937 0.3421 0 -0.27413 0 0.18072 -0.28137 0.50425 -4.64094
ASN_829 -4.74508 0.13761 5.79878 -0.1831 0.06657 0.27357 2.4592 -2.75726 -0.01236 -0.18529 -2.31411 -0.27899 0 0 0 0 0 0.0406 0.09946 0.002 0 1.43224 0.37688 0 -0.93687 -0.10932 0.31944 -0.51602
ILE_830 -8.36384 0.75059 4.62431 -0.52421 0.3785 0.10521 3.00924 -3.01903 -0 -0 -2.11501 -0.022 0 0 0 0 0 0.01161 -0.03404 0.12577 0.56661 0 -0.4834 0 0.73287 0.07107 0.38816 -3.79759
GLU_831 -6.71166 0.24162 8.73841 -0.21066 0.03254 0.30202 3.72978 -3.79435 -0.00956 -0.10861 -4.09623 -0.5969 0 0 0 -0.46579 0 0.01307 0.00363 0.0548 0 3.00753 -0.21736 0 -2.7348 -0.24948 0.44774 -2.62427
SER_832 -5.29886 0.27246 6.50878 -0.02699 0 0.06235 2.93863 -3.034 -0 -0 -2.97531 -0.5826 0 0 0 0 0 0.00361 0.05265 0.00189 0.74041 0 0.33599 0.6014 -0.77834 -0.18936 0.27937 -1.08791
SER_833 -5.22176 0.30773 6.13279 -0.02669 0 0.06159 2.76043 -2.89467 -0.00399 -0.08653 -2.12835 -0.65091 0 0 0 0 0 0.01881 -0.00909 0.00398 0.60227 0 0.3623 0.6293 -0.77834 0.2622 0.2143 -0.44465
ILE_834 -7.583 0.46406 4.56356 -0.4908 0.37857 0.09811 2.50988 -2.83165 -0 -0 -1.6174 0.0267 0 0 0 0 0 0.03803 -0.06412 0.00694 0.53348 0 -0.44143 0 0.73287 0.19376 0.27086 -3.21159
ASP_835 -6.71195 0.45066 7.70135 -0.11344 0.00941 0.34545 3.11863 -3.47934 -0.0318 -0.28747 -2.93134 -0.38833 0 0 0 0 0 0.01889 -0.01506 0.0037 0 1.73015 0.231 0 -2.3716 -0.08238 0.36591 -2.43756
ASN_836 -6.6526 0.41267 7.294 -0.18775 0.06051 0.28114 3.84401 -3.56843 -0.00043 -0.00501 -4.00042 -0.3059 0 0 0 -0.84564 0 0.01969 -0.0262 0.01093 0 1.41872 0.29514 0 -0.93687 -0.09018 0.39379 -2.58884
ASN_837 -6.97286 0.32839 6.88467 -0.17702 0.01962 0.25348 3.35829 -3.42137 -0.01872 -0.14245 -2.9761 -0.35523 0 0 0 0 0 0.01003 0.03786 0.04276 0 1.4806 0.21881 0 -0.93687 -0.02072 0.34191 -2.04492
ILE_838 -7.72191 0.43518 3.0474 -0.4741 0.29904 0.09033 2.02276 -2.61279 -0.01919 -0.10909 -1.29985 0.0264 0 0 0 0 0 0.01369 0.01583 0.02589 0.61063 0 -0.49804 0 0.73287 0.01979 0.42784 -4.96733
TYR_839 -7.68986 0.80565 2.82163 -0.84646 0.05543 0.31806 1.89683 -2.26989 -0.00793 -0.07125 -1.31131 -0.28103 0 0 0 0 0 0.01703 -0.03084 0.25409 0 2.0671 -0.27395 0.01115 1.2797 0.0207 0.44228 -2.79288
TYR_840 -5.8127 0.43508 3.61778 -0.62356 0.06184 0.33917 1.38918 -2.04959 -0 -0 -1.59102 -0.24419 0 0 0 0 0 0.01337 0.00371 0.00159 0 2.02745 -0.20329 0.00068 1.2797 -0.1463 0.30456 -1.19653
GLU_841 -4.03076 0.27597 5.79304 -0.22968 0.04259 0.38335 2.85015 -2.44623 -0.02376 -0.14563 -2.07128 -0.44552 0 0 0 -1.583 0 0.01888 -0.06181 0.0435 0 2.83755 -0.00594 0 -2.7348 -0.05945 0.43306 -1.15977
LYS_842 -4.09282 0.12383 3.86702 -0.53962 0.16204 0.36547 1.22145 -1.67821 -0.00043 -0.00501 -1.78837 -0.01839 0 0 0 0 0 0.03377 -0.04392 0.04546 1.87607 0 -0.10354 0 -1.5107 -0.20521 0.4361 -1.855
LEU_843 -6.45354 0.37317 1.53888 -0.61887 0.31152 0.12722 0.59561 -1.56334 -0.00844 -0.02713 -0.08012 0.25605 0 0 0 0 0 0.04797 -0.04287 0.12237 2.92818 0 -0.26456 0 0.18072 -0.38427 0.50627 -2.45518
GLU_844 -3.54834 0.58905 5.40772 -0.20491 0.03016 0.27341 2.27363 -2.19966 -0.01908 -0.15371 -4.63605 -0.39925 0 0 0 -0.73727 0 0.03186 0.14752 0.06718 0 3.06505 -0.05065 0 -2.7348 -0.27969 0.92101 -2.15681
PRO_845 -3.7538 0.46879 2.49499 -0.18753 0.00113 0.13384 0.60482 -1.01327 -0 -0 -0.05394 0.07033 0 0 0 0 0 0.02611 0.01585 0.02334 0.76272 0 -1.06867 0 -2.4119 -0.49741 0.72853 -3.65607
VAL_846 -6.15455 0.64822 3.46522 -0.32344 0.29042 0.0731 1.00053 -2.25752 -0.00208 -0.03741 0.16575 -0.15234 0 0 0 0 0 0.02029 -0.02762 0.00448 0.07701 0 -0.32569 0 1.9342 -0.37999 0.50618 -1.47523
LYS_847 -4.3947 0.30919 4.08629 -0.52163 0.26033 0.3616 0.74727 -1.76179 -0.00434 -0.01072 -0.45803 -0.41686 0 0 0 0 0 0.01321 -0.02975 0.15435 2.63881 0 -0.02525 0 -1.5107 -0.11551 0.67692 -0.00131
ASN_848 -5.86624 0.5349 6.05481 -0.33589 0.11201 0.57695 3.02681 -3.09556 -0.03953 -0.31425 -2.08043 -0.46456 0 0 -0.57312 0 0 0.02919 -0.01813 0.00944 0 1.30256 -0.40302 0 -0.93687 0.01156 0.57146 -1.89791
ILE_849 -4.88464 0.35032 4.15583 -0.70701 0.33194 0.25538 1.40594 -2.13751 -0.00061 -0.00935 -1.05106 0.48512 0 0 0 0 0 0.05382 0.0076 0.01702 1.27683 0 -0.24975 0 0.73287 0.01607 0.64989 0.69869
ILE_850 -7.21234 0.94174 3.60612 -0.7176 0.51607 0.26905 1.90249 -2.35126 -0 -0 -0.90576 0.27862 0 0 0 0 0 0.01175 -0.02693 0.09019 1.04863 0 -0.13738 0 0.73287 -0.12106 0.87167 -1.20312
HIS_D_851 -9.30935 0.76797 9.15267 -0.69384 0.03506 0.76897 3.99887 -4.3749 -0.01394 -0.13949 -3.53196 -0.38631 0 0 -0.57312 0 0 0.03564 -0.00596 0.00189 0 2.45371 -0.14529 0 -0.45461 -0.02693 0.63084 -1.81008
ASN_852 -5.65974 0.1569 6.74571 -0.18335 0.04305 0.27025 2.85058 -3.29035 -0.01404 -0.13295 -2.53658 -0.2773 0 0 0 0 0 0.01603 0.08079 0.00885 0 1.43937 0.45864 0 -0.93687 0.09363 0.32138 -0.546
SER_853 -4.60623 0.2005 5.51783 -0.02652 0 0.06215 2.53563 -2.61231 -0 -0 -2.0941 -0.58693 0 0 0 0 0 0.03592 0.06081 0.01143 0.68254 0 0.33687 0.60075 -0.77834 0.20675 0.19196 -0.26129
ILE_854 -8.42532 0.73049 4.498 -0.5197 0.44961 0.10902 3.21997 -2.9618 -0 -0 -3.42874 -0.1749 0 0 0 0 0 0.0305 -0.06622 0.00189 0.64169 0 -0.38704 0 0.73287 0.11078 0.40369 -5.0352
ASP_855 -6.10478 0.47394 8.02358 -0.20534 0.00066 0.66933 3.4329 -3.66447 -0.00036 -0.00525 -3.73232 -0.14742 0 0 0 -0.37143 0 0.02695 0.13147 0.05902 0 3.24243 0.2079 0 -2.3716 -0.13693 0.69835 0.22662
ASN_856 -5.20933 0.37182 6.67391 -0.16791 0.01679 0.23999 2.80855 -3.13688 -0.01259 -0.15204 -1.89922 -0.33515 0 0 0 0 0 0.00731 0.01072 0.00095 0 1.57581 0.62212 0 -0.93687 0.09342 0.51839 1.08979
LEU_857 -7.8514 0.49386 4.78897 -0.46134 0.14994 0.10391 2.65916 -3.04029 -0.02115 -0.14724 -2.10042 0.21664 0 0 0 0 0 0.01482 -0.04807 0.04094 0.34204 0 -0.27917 0 0.18072 0.0393 0.34803 -4.57073
THR_858 -7.10244 0.66249 6.60762 -0.20766 0.15249 0.07578 3.67622 -3.44272 -0 -0 -3.86519 -0.09186 0 0 0 0 0 0.01673 -0.00881 0.01466 0.07737 0 -0.02184 2.3073 -1.0874 -0.10526 0.29424 -2.04826
ASN_859 -5.74654 0.25373 7.21593 -0.18257 0.02336 0.26364 3.09393 -3.42489 -0.02105 -0.27521 -3.8131 -0.32501 0 0 0 -0.37143 0 0.0105 0.20284 0.04803 0 1.48373 0.45198 0 -0.93687 0.11138 0.33939 -1.5982
GLU_860 -7.24631 0.68811 7.88614 -0.21417 0.0253 0.30275 3.33822 -3.60747 -0.03791 -0.24309 -2.43185 -0.60393 0 0 0 0 0 0.01157 0.00811 0.11319 0 3.09589 -0.18322 0 -2.7348 -0.15564 0.49168 -1.49744
PHE_861 -7.33036 0.5115 3.85506 -0.49385 0.09429 0.22253 2.4454 -2.67348 -0 -0 -1.67094 -0.19132 0 0 0 0 0 0.00509 -0.02239 0.09226 0 3.28622 -0.0989 0 1.0402 -0.29696 0.53466 -0.69098
ASN_862 -5.28794 0.22556 6.05241 -0.17744 0.02552 0.2651 2.77812 -3.02395 -0.00845 -0.1231 -2.57212 -0.28027 0 0 0 0 0 0.00129 0.02011 0.00397 0 1.45023 0.3678 0 -0.93687 -0.01218 0.37426 -0.85795
LEU_863 -7.07427 0.56779 4.99493 -0.65938 0.15274 0.23593 3.06823 -2.92325 -0.00355 -0.02052 -2.75342 0.06826 0 0 0 0 0 0.02633 -0.02471 0.01477 0.86861 0 -0.21661 0 0.18072 0.02918 0.39645 -3.07177
ILE_864 -8.01786 0.78352 3.83393 -0.49318 0.35461 0.10075 2.69254 -2.72927 -0 -0 -2.45981 -0.00708 0 0 0 0 0 0.02016 -0.00996 0.01077 0.53001 0 -0.4009 0 0.73287 -0.00513 0.59289 -4.47113
GLU_865 -4.7385 0.1805 5.94725 -0.2095 0.02319 0.27178 2.39951 -2.7518 -0.01897 -0.10457 -1.45043 -0.54665 0 0 0 0 0 0.01476 -0.02391 0.09813 0 3.00733 -0.29223 0 -2.7348 -0.24839 0.52208 -0.6552
ASN_866 -5.53664 0.23755 6.0392 -0.16933 0.01142 0.24396 2.77191 -3.00875 -0 -0 -2.54483 -0.31686 0 0 0 0 0 0.05904 0.0805 0.00898 0 1.42419 0.48556 0 -0.93687 -0.19885 0.33468 -1.01515
VAL_867 -8.51238 1.32784 3.49969 -0.29141 0.13668 0.05785 3.08531 -2.96604 -0.01175 -0.0664 -2.75308 -0.01389 0 0 0 0 0 0.04775 -0.05654 0.04462 0.04496 0 -0.3535 0 1.9342 0.08052 0.56532 -4.20024
SER_868 -6.21125 0.32784 6.73344 -0.02743 0 0.06262 2.93627 -3.18013 -0.00369 -0.02116 -2.48948 -0.56433 0 0 0 0 0 0.0328 0.01502 0.01079 0.73604 0 0.35558 0.73125 -0.77834 0.13442 0.60003 -0.59969
ASP_869 -5.94824 0.62895 9.87588 -0.10035 0.00037 0.29395 4.65335 -4.09232 -0.01695 -0.11091 -7.64029 -0.52623 0 0 0 -0.55536 0 0.03179 0.051 0.00096 0 1.96004 0.2988 0 -2.3716 0.30158 0.84024 -2.42533
GLU_870 -6.82335 0.41396 8.1525 -0.44566 0.08038 0.89814 3.51441 -3.56741 -0.03174 -0.19886 -4.36373 -0.45789 0 0 0 -0.70253 0 0.02538 0.05891 0.00673 0 3.26794 -0.32835 0 -2.7348 -0.08547 0.86598 -2.45546
LEU_871 -9.26965 1.62908 3.97356 -0.53443 0.22328 0.11407 3.11302 -3.03625 -0 -0 -2.80388 0.06677 0 0 0 0 0 0.06161 0.05052 0.0649 3.30222 0 -0.26978 0 0.18072 -0.36541 0.57817 -2.92148
TYR_872 -10.243 0.4105 7.59637 -0.78469 0.0854 0.30522 4.05266 -3.75662 -0.01175 -0.0664 -3.56665 -0.295 0 0 0 -0.76551 0 0.06951 0.09025 0.08894 0 2.79504 -0.01252 0.31325 1.2797 -0.19543 0.95217 -1.65857
GLU_873 -6.46779 0.70693 9.8873 -0.22281 0.02956 0.30456 4.0445 -4.12098 -0.01828 -0.15931 -5.65914 -0.61431 0 0 0 0 0 0.02501 -0.04496 0.03907 0 3.08386 -0.18387 0 -2.7348 -0.32207 0.94694 -1.48058
LEU_874 -7.80778 0.65067 3.91716 -0.65341 0.23572 0.24103 2.39415 -2.65193 -0 -0 -1.44848 0.04673 0 0 -0.85737 0 0 0.05175 0.062 0.0814 1.00211 0 -0.26497 0 0.18072 -0.38127 0.6447 -4.55708
LYS_875 -9.3214 0.6971 10.9036 -0.49479 0.20888 0.2098 4.53703 -4.70978 -0.0888 -0.23199 -3.26912 0.31781 0 0 0 0 0 0.06425 0.04757 0.08184 3.08863 0 0.00404 0 -1.5107 -0.32675 0.51046 0.7177
LYS_876 -7.63341 0.80967 7.44751 -0.41276 0.07285 0.20349 2.56763 -3.08798 -0.00353 -0.01045 -3.65467 0.07803 0 0 0 0 0 0.13162 -0.06686 0.12185 2.48182 0 -0.057 0 -1.5107 -0.44503 0.62144 -2.34646
ILE_877 -4.44537 0.47436 4.29258 -0.44837 0.29811 0.0763 2.11842 -2.16292 -0 -0 -0.92813 0.49774 0 0 0 0 0 9.65449 0.309 0.03422 0.47765 0 -0.31723 0 0.73287 0.40685 10.6509 21.7215
ASN_878 -5.723 0.99161 3.92467 -0.21028 0.04254 0.35158 1.42306 -2.27536 -0 -0 -1.35801 -0.61126 0 0 -0.85737 0 0 0.9281 0.36742 0.00077 0 3.10766 -0.62073 0 -0.93687 1.32077 16.6966 16.5619
ASN_879 -2.57103 0.51572 3.62847 -0.14956 0.0151 0.22504 1.44115 -1.71221 -0.00353 -0.01045 -0.00622 -0.6719 0 0 0 0 0 0.20398 0.02605 0.00621 0 1.6086 -0.13945 0 -0.93687 2.43205 7.23336 11.1345
LEU_880 -7.76518 1.22244 2.15575 -0.52137 0.21147 0.15355 1.63799 -1.91536 -0 -0 -0.4235 0.05742 0 0 0 0 0 0.31162 -0.00565 0.24441 0.18107 0 0.62721 0 0.18072 2.96191 1.33148 0.64597
ASP_881 -3.6913 0.29711 6.25063 -0.236 0.1572 0.82545 3.01451 -2.66332 -0.03797 -0.19409 -3.67685 -0.85081 0 0 -0.7051 0 0 0.1863 0.08294 0.012 0 1.89293 -0.64757 0 -2.3716 1.4971 0.82813 -0.03033
ASP_882 -3.14772 0.17244 4.54968 -0.12391 0.01093 0.3979 2.03513 -1.99837 -0.01799 -0.10911 -1.09983 -0.99489 0 0 -0.68825 0 0 0.26635 -0.12647 0.74785 0 1.97487 0.02153 0 -2.3716 0.36623 0.68073 0.5455
ASN_883 -5.16458 0.44734 5.71593 -0.19927 0.04957 0.31423 2.64347 -2.64168 -0.02392 -0.09742 -4.15324 -0.42588 0 0 -0.7051 0 0 0.05199 -0.06975 0.01049 0 2.01976 -0.18541 0 -0.93687 -0.22442 0.59315 -2.98162
TYR_884 -9.00243 0.53553 4.79643 -0.65789 0.05721 0.32171 2.57516 -3.06605 -0.08968 -0.35021 -2.53967 -0.11464 0 0 -0.43097 0 0 0.06565 0.06963 0.01506 0 2.11127 -0.07483 0.0016 1.2797 -0.35968 0.64641 -4.2107
LEU_885 -8.08367 0.75104 3.31932 -0.49401 0.3168 0.09596 2.69041 -2.36918 -0.0165 -0.05327 -2.81747 0.21041 0 0 0 0 0 0.01841 0.00062 0.05426 0.46513 0 -0.32361 0 0.18072 -0.18324 0.55027 -5.68758
ILE_886 -6.75035 0.95953 0.93652 -0.49377 0.46979 0.10439 1.15109 -1.48051 -0 -0 -1.26413 0.11362 0 0 -0.90248 0 0 0.05414 0.22341 0.04462 0.50027 0 -0.69197 0 0.73287 -0.38514 0.4536 -6.22451
SER_887 -4.81935 0.34209 4.75813 -0.03615 0.00302 0.0669 2.76481 -2.26206 -0.01201 -0.07083 -1.95339 -0.7336 0 0 -0.50215 -0.5351 0 0.04602 -0.08946 0.04905 0.37778 0 0.43182 0.61554 -0.77834 -0.10795 0.70924 -1.73597
PHE_888 -8.05352 0.69135 0.74457 -0.62289 0.05148 0.34171 0.63037 -1.67964 -0 -0 -0.22843 -0.03457 0 0 0 0 0 0.02829 -0.04583 0.05552 0 2.18406 0.0009 0 1.0402 -0.06558 0.46721 -4.49479
GLU_889 -5.83778 0.46015 8.18811 -0.20288 0.04689 0.29216 3.95028 -3.18781 -0.01414 -0.07854 -5.21352 -0.53132 0 0 -1.01642 -0.63319 0 0.10625 -0.04758 0.03049 0 3.04486 -0.1235 0 -2.7348 -0.16443 0.26465 -3.40207
ASP_890 -4.92074 0.26973 6.88724 -0.13617 0.06589 0.42411 2.36259 -2.68845 -0.00916 -0.02979 -3.1823 -0.63873 0 0 -0.50215 -0.5351 0 0.14694 0.0236 2e-05 0 3.59707 -0.52307 0 -2.3716 0.23455 0.43532 -1.09018
ILE_891 -6.36386 0.46639 1.47884 -0.45169 0.27752 0.0964 0.97103 -1.69477 -0 -0 -1.10684 -0.0548 0 0 0 0 0 0.0255 -0.04046 0.0165 0.32896 0 -0.74743 0 0.73287 -0.04502 0.50544 -5.60542
SER_892 -2.79303 0.26616 3.37202 -0.02929 0 0.0687 2.27149 -1.59657 -0.0291 -0.11982 -2.32476 -0.37044 0 0 0 0 0 0.03504 0.03324 3e-05 0.61829 0 -0.10549 0.60001 -0.77834 -0.17803 0.33215 -0.72773
LYS_893 -3.16132 0.17226 1.64796 -0.3988 0.06889 0.20055 0.54537 -0.82745 -0 -0 -0.38914 0.05705 0 0 0 0 0 0.38982 0.02955 0.01565 2.04081 0 0.33611 0 -1.5107 0.10747 0.27524 -0.40069
ASN_894 -3.75926 0.24036 4.41025 -0.1619 0.00847 0.21653 2.31234 -2.08774 -0.03321 -0.19211 -1.80147 -0.7033 0 0 -0.98866 0 0 1.55658 0.02692 0.00561 0 2.17924 -0.00024 0 -0.93687 0.35013 0.78751 1.42918
ASP_895 -1.38872 0.12281 2.02781 -0.11701 0.01416 0.36367 0.63881 -0.89265 -0 -0 -0.38286 -0.38219 0 0 -0.98866 0 0 0.36893 -0.06465 0.00019 0 1.73374 0.00986 0 -2.3716 0.05599 0.84012 -0.41224
SER_896 -2.14923 0.13273 2.40676 -0.01968 0 0.03218 0.49205 -1.09156 -0.00205 -0.02427 0.49798 -1.11456 0 0 0 0 0 0.56692 4.46354 0.00296 0.56024 0 0.07465 0.60168 -0.77834 0.01131 13.8048 18.4682
THR_897 -6.5688 0.3684 5.66325 -0.19807 0.10098 0.07742 3.12449 -2.93987 -0 -0 -2.36941 -1.14578 0 0 0 0 0 0.40159 -0.00838 0.00169 0.89633 0 -0.04975 2.37377 -1.0874 0.26974 13.8363 12.7466
TYR_898 -9.42498 0.79362 4.80487 -0.62308 0.04222 0.34404 3.6674 -3.11458 -0.01623 -0.13869 -2.57156 -0.19661 0 0 0 0 0 0.01481 -0.00507 0.04898 0 1.88162 -0.34167 0.00054 1.2797 -0.12102 0.53445 -3.14124
THR_899 -4.77053 0.43018 4.08758 -0.17082 0.08857 0.06119 2.62957 -2.20794 -0.00863 -0.05012 -2.23659 -0.31432 0 0 0 0 0 0.02631 -0.05173 0.00594 0.12473 0 -0.07192 2.27739 -1.0874 -0.09869 0.4884 -0.84883
ILE_900 -7.65254 0.68027 1.94748 -0.48427 0.38426 0.10175 2.28774 -1.98181 -0.0079 -0.02465 -2.68121 0.03355 0 0 0 0 0 0.03651 -0.01883 0.05044 0.43612 0 -0.78297 0 0.73287 -0.17769 0.43153 -6.68937
ARG_901 -7.35767 0.28467 6.62367 -0.76653 0.14559 0.50211 2.63076 -2.81173 -0.01535 -0.08544 -3.95126 0.5289 0 0 0 -1.47568 0 0.04305 0.09007 0.06319 2.20389 0 0.02852 0 -1.2888 -0.26544 0.53772 -4.33576
PHE_902 -10.6692 1.59802 2.75206 -0.53383 0.06536 0.22974 2.75312 -2.46493 -0.01302 -0.05096 -3.00226 -0.00645 0 0 0 0 0 0.01134 0.04471 0.20666 0 2.31998 -0.25196 0 1.0402 -0.15266 0.52193 -5.60216
ILE_903 -6.66761 0.33304 3.32781 -0.45051 0.31768 0.09268 2.64321 -2.3222 -0 -0 -2.82168 0.04609 0 0 0 0 0 0.02073 -0.05885 0.00419 0.37397 0 -0.76695 0 0.73287 -0.33472 0.36915 -5.16109
ASN_904 -7.50806 0.41796 6.93983 -0.3208 0.0815 0.52559 4.34514 -3.57334 -0.03644 -0.2227 -4.54804 -0.49203 0 0 -1.38285 0 0 0.02635 -0.06908 0.00335 0 2.19571 -0.33429 0 -0.93687 -0.19123 0.36184 -4.71847
LYS_905 -6.26496 0.32464 4.5823 -0.47083 0.14193 0.25905 1.91229 -2.2614 -0.01271 -0.13245 -1.77909 0.10263 0 0 0 0 0 0.0465 -0.0241 0.16646 2.64572 0 -0.04374 0 -1.5107 -0.28552 0.54405 -2.05994
ASN_906 -3.13203 0.22996 2.74173 -0.18391 0.01485 0.27917 0.9284 -1.50226 -0.00473 -0.05676 -0.59481 -0.31799 0 0 -0.61705 0 0 0.01043 -0.05561 0.01297 0 1.83605 0.01209 0 -0.93687 -0.0908 0.51181 -0.91538
SER_907 -4.15537 0.33363 4.64763 -0.03135 0.00556 0.05384 2.59262 -2.14287 -0.01389 -0.12487 -1.26843 -1.00639 0 0 -1.28548 -0.79418 0 0.16392 -0.04377 0.02902 0.47791 0 0.00976 0.65718 -0.77834 0.30945 0.50574 -1.85868
GLY_908 -3.88133 0.14555 2.81094 -5e-05 0 0 1.39444 -1.70166 -0.01432 -0.10377 -1.25212 -0.40029 0 0 0 0 0 0.10261 -0.19138 0 0 0 -1.42181 0 0.83697 -0.45285 0.47017 -3.65889
GLU_909 -3.92092 0.26258 4.9499 -0.20716 0.02455 0.30229 2.57452 -2.10276 -0.00715 -0.02678 -2.964 -0.3088 0 0 -0.51969 -0.79418 0 0.01775 -0.02693 0.14988 0 3.98249 -0.01201 0 -2.7348 -0.7937 0.15981 -1.99512
SER_910 -2.61221 0.25705 1.83821 -0.03554 0 0.07778 0.47641 -0.92712 -0 -0 -0.34672 -0.27404 0 0 0 0 0 0.02356 -0.00922 0.02233 1.01847 0 0.22453 0.60261 -0.77834 -0.16453 0.25714 -0.34963
VAL_911 -5.33565 0.50316 3.21518 -0.27005 0.17485 0.05561 2.33674 -2.05176 -0.0119 -0.0404 -2.0832 -0.26708 0 0 0 0 0 0.00355 -0.07783 0.03071 0.29987 0 -0.78249 0 1.9342 -0.13615 0.28031 -2.22233
HIS_D_912 -4.76863 0.20772 2.8136 -0.4281 0.02789 0.53902 1.07455 -1.71738 -0 -0 -1.58164 -0.21985 0 0 0 -1.47568 0 0.01536 -0.04132 0.00027 0 3.19117 -0.06623 0 -0.45461 -0.07026 0.25616 -2.69797
ILE_913 -7.1949 0.87977 2.67915 -0.62177 0.45655 0.11808 2.16275 -2.11773 -0.00828 -0.02451 -2.24752 0.32936 0 0 0 0 0 0.01574 -0.01098 0.00334 0.96372 0 -0.75849 0 0.73287 -0.07795 0.51378 -4.20702
GLN_914 -3.1794 0.31154 1.80538 -0.24596 0.0299 0.18701 0.6598 -1.06466 -0.01669 -0.13248 -1.05726 -0.48678 0 0 0 0 0 0.01777 -0.01611 0.01556 0 3.09314 0.03628 0 -0.18838 -0.33332 0.45276 -0.11191
THR_915 -6.08332 0.4104 4.3729 -0.22089 0.16155 0.09394 3.50058 -2.49015 -0.00558 -0.03516 -2.73937 -1.24105 0 0 -0.78275 0 0 0.03494 0.00558 0.00323 0.95597 0 -0.08401 2.29662 -1.0874 -0.20163 0.39202 -2.74357
GLU_916 -2.73917 0.08608 1.91093 -0.22493 0.04125 0.35711 0.42301 -0.94012 -0 -0 -0.36639 -0.54836 0 0 0 0 0 0.01254 -0.02688 0.00702 0 2.92169 0.03578 0 -2.7348 -0.27326 0.35907 -1.69944
LYS_917 -5.05914 0.50251 6.12474 -0.34262 0.05558 0.18629 3.44832 -2.65796 -0.02234 -0.12633 -4.88306 -0.10873 0 0 -0.78275 -0.70253 0 0.04564 -0.05631 0.11709 2.33868 0 0.26784 0 -1.5107 -0.10567 0.55667 -2.71479
GLU_918 -4.60436 0.42592 5.51663 -0.32713 0.07892 0.45201 1.97504 -2.30669 -0.00838 -0.11417 -3.57212 -0.47386 0 0 0 0 0 0.03342 -0.10104 0.00967 0 4.10563 -0.26927 0 -2.7348 -0.25039 0.58145 -1.58351
ILE_919 -6.08429 0.63707 2.65164 -0.57936 0.30778 0.1814 1.54879 -1.92454 -0 -0 -0.94064 0.02007 0 0 0 0 0 0.03743 -0.07994 0.01148 1.32899 0 0.18865 0 0.73287 -0.44145 0.51283 -1.89124
PHE_920 -8.88492 1.26872 1.56462 -0.60806 0.04624 0.28314 1.94597 -2.19808 -0 -0 -1.55763 0.10098 0 0 0 0 0 0.05477 -0.02713 0.00789 0 2.83841 -0.00984 0 1.0402 -0.1802 0.51199 -3.80291
LEU_921 -5.50718 0.2861 3.5268 -0.67729 0.22324 0.2642 1.82418 -2.18466 -0.02223 -0.1248 -1.28743 0.07752 0 0 0 0 0 0.02927 0.00703 0.0082 0.91636 0 -0.23009 0 0.18072 -0.11213 0.29338 -2.50881
LYS_922 -5.22837 0.30068 7.00944 -0.30113 0.02514 0.13238 2.51194 -2.93773 -0 -0 -3.92136 -0.01865 0 0 0 0 0 0.02264 0.21623 0.05996 1.76688 0 0.02772 0 -1.5107 -0.20916 0.32783 -1.72627
TYR_923 -9.74053 0.80677 3.30986 -0.90917 0.0372 0.3448 3.29824 -2.91753 -0.00923 -0.05225 -2.8404 -0.30887 0 0 0 0 0 0.02372 0.01365 0.02511 0 1.88133 -0.32013 0.00018 1.2797 -0.14981 0.32806 -5.89931
GLY_924 -4.55692 0.30166 5.01983 -5e-05 0 0 2.68143 -2.62971 -0.00815 -0.09444 -3.1882 -0.40905 0 0 0 0 0 0.01699 -0.12618 0 0 0 0.19812 0 0.83697 0.64686 0.27081 -1.04003
GLU_925 -4.83753 0.2426 6.38259 -0.60758 0.10076 1.09979 2.86157 -2.81904 -0 -0 -3.28347 -0.62161 0 0 0 -0.84557 0 0.00479 -0.02352 0.00488 0 3.51259 -0.23652 0 -2.7348 0.37171 0.19411 -1.23425
HIS_926 -6.63417 0.49118 7.32602 -0.72873 0.04087 0.73953 3.08345 -3.46148 -0.01033 -0.12614 -3.39383 -0.39235 0 0 0 -0.17687 0 0.0483 0.01438 0.01576 0 1.71571 -0.31941 0 -0.45461 -0.07752 0.3611 -1.93914
ILE_927 -9.1051 0.61024 4.45591 -0.59309 0.29868 0.18004 3.19912 -3.15849 -0.01506 -0.13843 -2.77552 0.11982 0 0 0 0 0 0.05297 0.00537 0.01822 1.57931 0 -0.01148 0 0.73287 0.0914 0.7361 -3.71712
THR_928 -5.56474 0.22583 6.44818 -0.2025 0.12612 0.07363 3.01545 -3.06998 -0.00923 -0.05225 -3.57349 -0.11569 0 0 0 0 0 0.016 0.02577 0.00528 0.07396 0 -4e-05 2.26244 -1.0874 -0.05383 0.63972 -0.81675
GLN_929 -5.64773 0.29563 6.77832 -0.27126 0.04124 0.2143 3.22015 -3.08134 -0.01033 -0.12614 -4.09412 -0.50095 0 0 0 -0.84557 0 0.00633 0.12272 0.01448 0 2.88509 -0.08629 0 -0.18838 -0.08416 0.31876 -1.03927
GLU_930 -8.53111 0.89886 8.95409 -0.248 0.1048 0.39341 3.80797 -4.16305 -0.02539 -0.20462 -2.87061 -0.68233 0 0 0 -0.17687 0 0.0358 0.14044 0.10369 0 3.04045 -0.27285 0 -2.7348 -0.37729 0.49572 -2.31169
ILE_931 -9.14468 0.63683 4.80048 -0.50031 0.3403 0.10444 2.96888 -3.12132 -0 -0 -2.80417 -0.13471 0 0 0 0 0 0.01397 6e-05 0.00867 0.6472 0 -0.40777 0 0.73287 -0.28537 0.68158 -5.46305
ASN_932 -6.55319 0.52325 7.47846 -0.15149 0.00235 0.21295 3.48764 -3.59951 -0.00725 -0.1141 -3.17507 -0.34714 0 0 0 -0.27284 0 0.0104 0.03834 0.00378 0 1.45259 0.40516 0 -0.93687 0.02165 0.72028 -0.8006
THR_933 -6.17882 0.44998 5.71051 -0.201 0.10774 0.07179 2.80632 -3.05512 -0 -0 -2.84773 -0.06831 0 0 -0.37866 0 0 0.00594 0.17882 0.00013 0.07542 0 0.02213 2.31993 -1.0874 0.0884 0.50956 -1.47037
ILE_934 -8.41788 0.91221 3.56176 -0.68949 0.64853 0.16544 2.81995 -2.94085 -0 -0 -1.79839 0.36137 0 0 0 0 0 0.0538 -0.04262 0.07017 0.58081 0 -0.44362 0 0.73287 0.02783 0.56038 -3.83772
LYS_935 -7.71746 0.90333 7.86577 -0.49612 0.24879 0.24848 4.20769 -3.54007 -0 -0 -4.22741 0.12667 0 0 0 -0.83557 0 0.05043 -0.06868 0.09901 2.46632 0 -0.06589 0 -1.5107 -0.23892 0.94875 -1.53559
ASN_936 -3.82954 0.26583 4.51646 -0.18502 0.02928 0.28777 1.73928 -2.20578 -0.01913 -0.09464 -1.35303 -0.38405 0 0 0 0 0 0.02244 -0.09601 0.00377 0 1.58002 0.1042 0 -0.93687 -0.24696 0.65585 -0.14614
ASN_937 -5.19766 0.31747 5.60298 -0.21544 0.02692 0.33471 2.97646 -2.76109 -0.00113 -0.00473 -3.4362 -0.59632 0 0 -0.37866 0 0 0.00149 -0.02426 0.06325 0 2.31479 -0.50046 0 -0.93687 -0.37356 0.30809 -2.48023
ILE_938 -6.52623 0.81409 2.57268 -0.44384 0.26552 0.08431 1.67164 -2.20692 -0 -0 -0.23904 0.07879 0 0 0 0 0 0.02548 0.03707 0.00969 0.52662 0 -0.73873 0 0.73287 -0.5581 0.69829 -3.19581
ILE_939 -5.52914 1.14785 1.8782 -0.53104 0.2081 0.14037 1.35484 -1.58892 -0 -0 -0.69691 0.39662 0 0 0 0 0 0.10811 -0.02146 0.10754 2.52733 0 -0.52505 0 0.73287 -0.12986 1.31438 0.89383
ILE_940 -7.27122 1.72486 2.73403 -0.48906 0.45499 0.11216 2.36467 -2.20181 -0.01864 -0.16213 -2.26451 -0.08765 0 0 0 0 0 0.23688 0.05261 0.20505 0.33616 0 -0.24161 0 0.73287 0.08171 1.41725 -2.28339
ASP_941 -4.94105 0.44248 6.17421 -0.27896 0.07676 0.91175 2.61979 -2.94841 -0.04118 -0.31128 -3.67922 -0.41753 0 0 -0.77278 0 0 0.09384 0.03626 0.0431 0 2.18219 -0.63566 0 -2.3716 -0.04401 0.83036 -3.03095
VAL_942 -8.02514 1.81745 3.04615 -0.30954 0.35551 0.07508 1.83325 -2.5946 -0.0281 -0.13532 -1.85444 -0.02008 0 0 0 0 0 0.05363 -0.0583 0.00946 0.0156 0 -0.10582 0 1.9342 0.10728 0.69811 -3.18562
ASN_943 -4.92689 0.21699 5.04978 -0.36658 0.07334 0.75792 1.34767 -2.32257 -0.00105 -0.00973 -1.58842 -0.90151 0 0 -0.5893 0 0 0.05267 -0.07987 0.05255 0 1.91226 -1.01573 0 -0.93687 -0.2903 0.61924 -2.94642
GLY_944 -2.87735 0.49965 3.35732 -5e-05 0 0 1.04638 -1.71069 -0.00973 -0.09099 -1.50044 -0.38147 0 0 0 0 0 0.0143 -0.16547 0 0 0 -1.4037 0 0.83697 -0.9878 0.47115 -2.90192
ASN_945 -4.19428 0.20261 5.13332 -0.204 0.07163 0.33336 1.88643 -2.39805 -0.01314 -0.12462 -0.85324 -0.39453 0 0 0 0 0 0.03815 -0.01986 0.00377 0 1.9216 -0.39401 0 -0.93687 -0.92754 0.76199 -0.10727
LEU_946 -6.31476 0.49147 1.57611 -0.53765 0.22973 0.17457 1.46219 -1.78859 -0 -0 -1.4949 -0.00437 0 0 -0.77278 0 0 0.04096 0.01178 0.00794 0.2152 0 0.69209 0 0.18072 0.2391 0.88925 -4.70195
ILE_947 -7.45091 1.03008 2.98154 -0.48291 0.40592 0.09776 3.22488 -2.48786 -0.0281 -0.13532 -3.34695 0.35545 0 0 0 0 0 0.0327 -0.08135 0.02046 0.40901 0 -0.38934 0 0.73287 0.38113 0.6397 -4.09124
GLY_948 -3.52072 0.41324 2.57081 -0.00034 0 0 1.57289 -1.56993 -0.01558 -0.11925 -1.61804 -0.20957 0 0 0 0 0 0.11553 -0.11848 0 0 0 -0.2053 0 0.83697 -0.02023 0.58554 -1.30246
ASN_949 -4.46464 0.27447 3.72289 -0.17217 0.00612 0.26066 1.62411 -2.0254 -0.0238 -0.10925 -1.74436 -0.44759 0 0 0 0 0 0.40702 -0.01903 0.03337 0 1.8499 0.42103 0 -0.93687 0.34325 0.68057 -0.31972
ILE_950 -6.54957 0.57688 1.52893 -0.60582 0.36792 0.11816 1.45383 -1.6425 -0 -0 -2.18216 0.28992 0 0 -0.52222 0 0 0.11858 -0.05059 0.07097 0.94451 0 -0.7528 0 0.73287 -0.16245 0.53319 -5.73235
GLU_951 -4.41556 0.1791 4.82986 -0.56819 0.07279 0.81919 1.94463 -2.00872 -0.02081 -0.135 -2.00154 -1.32818 0 0 -2.18514 0 0 0.045 -0.02355 0.14613 0 3.97712 0.2836 0 -2.7348 -0.13227 0.37131 -2.88502
LEU_952 -7.73017 0.71792 2.69854 -0.52469 0.31564 0.14016 1.23363 -2.2789 -0.02098 -0.13972 -0.15613 0.20082 0 0 0 0 0 0.06618 0.03813 0.08158 0.22821 0 -0.26162 0 0.18072 0.05029 0.39643 -4.76397
GLU_953 -5.11798 0.49589 6.09385 -0.29358 0.05261 0.35679 2.05307 -2.39464 -0 -0 -2.15833 -0.29522 0 0 -1.14615 0 0 0.32949 -0.00918 0.03858 0 2.78059 -0.02259 0 -2.7348 -0.41093 0.47176 -1.91079
HIS_D_954 -7.93942 1.13929 6.37861 -0.7688 0.01691 0.87444 2.89311 -3.24424 -0.01871 -0.14235 -2.51942 -0.26962 0 0 0 0 0 0.61691 0.22734 0.00022 0 1.81648 -0.10944 0 -0.45461 -0.32319 0.95939 -0.86711
ALA_955 -3.41378 0.73247 3.73916 -0.0215 0 0 1.4937 -1.87573 -0 -0 -1.03458 -0.37647 0 0 0 0 0 0.10244 0.69141 0 0 0 -0.18649 0 1.8394 0.68632 2.17756 4.55392
PRO_956 -5.47515 0.97014 4.60846 -0.06923 0 0.04282 1.56347 -1.80414 -1e-05 -0.00031 -2.77215 0.63214 0 0 0 0 0 0.07412 -0.13027 0.01153 0.26006 0 0.25064 0 -2.4119 0.64998 1.68694 -1.91284
GLN_957 -7.95445 0.51462 8.26937 -0.27747 0.0456 0.21595 3.68752 -3.94359 -0 -0 -3.97142 -0.48147 0 0 -1.03899 0 0 0.01461 -0.03546 0.05001 0 2.78267 -0.12991 0 -0.18838 -0.17315 0.43595 -2.178
VAL_958 -7.1248 0.7375 5.51123 -0.315 0.28079 0.07169 3.11432 -3.27748 -0.0039 -0.03137 -2.72108 -0.06306 0 0 0 0 0 0.00816 -0.05329 0.00022 0.02809 0 -0.34894 0 1.9342 -0.10313 0.35966 -1.99622
ASN_959 -4.28042 0.14888 4.34622 -0.18198 0.03895 0.26892 1.76888 -2.32417 -0.00149 -0.01879 -1.53941 -0.30805 0 0 0 0 0 0.00882 -0.04744 0.00463 0 1.43003 0.44006 0 -0.93687 0.09564 0.3364 -0.75119
THR_960 -6.00379 0.23399 5.16086 -0.20241 0.12938 0.07404 3.15607 -2.94856 -0 -0 -3.29374 -0.07881 0 0 0 0 0 0.00413 -0.02003 0.04124 0.06213 0 -0.02806 2.26271 -1.0874 0.17437 0.26907 -2.09481
LEU_961 -9.94663 2.02434 4.96153 -0.80599 0.63056 0.35649 2.74861 -3.56226 -0.02118 -0.12269 -2.22087 0.1309 0 0 0 0 0 0.08006 -0.03403 0.1012 0.83716 0 -0.22412 0 0.18072 0.05955 1.24662 -3.58003
ASN_962 -5.25859 0.25889 6.32888 -0.16038 0.01291 0.22902 2.83135 -3.08705 -0.01162 -0.06305 -1.86881 -0.35896 0 0 0 0 0 0.09307 0.05885 0.00692 0 1.55917 0.55641 0 -0.93687 0.20334 1.30459 1.69809
ALA_963 -6.34495 0.40581 3.97689 -0.02085 0 0 2.63501 -2.82648 -0.0039 -0.03137 -2.18334 -0.34686 0 0 0 0 0 0.06342 -0.02478 0 0 0 -0.09906 0 1.8394 0.17414 0.31502 -2.47189
ALA_964 -7.36103 1.24295 3.71292 -0.02409 0 0 2.90326 -3.11746 -0 -0 -2.31131 -0.35173 0 0 0 0 0 0.01066 -0.01961 0 0 0 -0.22893 0 1.8394 -0.28982 0.37697 -3.61781
PHE_965 -7.3778 0.71613 4.14942 -0.82233 0.03091 0.2389 2.79782 -2.73937 -0 -0 -3.32859 -0.07528 0 0 0 0 0 0.08225 0.01727 0.03198 0 1.77754 -0.38017 0 1.0402 -0.18104 0.42332 -3.59884
PHE_966 -10.163 1.25355 5.75565 -0.75841 0.02438 0.22453 3.28276 -3.37386 -0.02118 -0.12269 -2.39817 -0.05953 0 0 0 0 0 0.08018 -0.00655 0.14783 0 1.75894 -0.48142 0 1.0402 0.07748 0.48967 -3.24964
ILE_967 -9.39224 0.77519 4.00415 -0.51089 0.42282 0.10648 2.69505 -3.03609 -0 -0 -2.41632 -0.05937 0 0 0 0 0 0.00999 -0.0675 0.03847 0.54195 0 -0.44847 0 0.73287 0.05026 0.62309 -5.93055
GLN_968 -8.72771 0.71465 8.42092 -0.67628 0.1113 0.67317 4.80824 -4.03336 -0 -0 -5.85231 -0.80135 0 0 -2.46544 -0.5934 0 0.00474 0.03865 0.75544 0 2.82469 -0.20914 0 -0.18838 -0.17087 0.73324 -4.63317
SER_969 -4.28648 0.30894 5.08651 -0.02653 0 0.06163 2.30966 -2.4566 -0 -0 -1.46398 -0.59429 0 0 0 0 0 0.06398 0.23585 0.00049 0.71113 0 0.33901 0.60004 -0.77834 -0.08476 0.55717 0.58343
LEU_970 -9.16923 1.38361 3.27756 -0.50025 0.28688 0.12586 2.60776 -2.73324 -0 -0 -1.45112 0.24624 0 0 0 0 0 0.04794 -0.00166 0.41001 0.3416 0 -0.27606 0 0.18072 -0.06722 0.57735 -4.71325
ILE_971 -8.40891 0.98292 4.96368 -0.51241 0.53116 0.10426 2.64241 -2.92748 -0 -0 -2.34562 -0.00264 0 0 -0.56332 0 0 0.04032 -0.02078 0.03166 0.63299 0 -0.33322 0 0.73287 -0.14648 0.85381 -3.74477
ASP_972 -4.40035 0.17933 5.53366 -0.12244 0.01894 0.37727 2.05874 -2.52423 -0 -0 -2.81269 -0.35096 0 0 0 -0.5934 0 0.04819 0.0197 0.01506 0 2.65379 -0.43463 0 -2.3716 -0.27957 0.61195 -2.37323
TYR_973 -9.0363 1.3648 5.9064 -0.73893 0.03464 0.15657 2.73115 -3.19064 -0 -0 -1.22655 -0.29986 0 0 0 0 0 0.13896 -0.05724 0.00435 0 2.13936 0.02921 0.00099 1.2797 -0.44532 0.85963 -0.3491
SER_974 -2.30752 0.19112 2.61703 -0.03065 0.00619 0.05138 0.7282 -1.1802 -0 -0 -0.1202 -0.89983 0 0 0 0 0 0.15195 -0.05673 0.00035 0.45553 0 -0.05047 0.62395 -0.77834 -0.15187 1.13078 0.38068
ASN_975 -4.52497 0.6301 4.90435 -0.25668 0.0378 0.39624 2.82414 -2.30423 -0.02773 -0.21252 -2.07445 -0.58215 0 0 -1.12907 0 0 0.04084 -0.03303 0.05308 0 2.43468 0.04482 0 -0.93687 -0.06175 0.70503 -0.07237
ASN_976 -4.6756 0.55564 4.48819 -0.40129 0.0294 0.7946 2.50177 -2.31665 -0.02483 -0.09968 -1.10403 -0.17826 0 0 -0.75834 0 0 0.11195 -0.11384 0.0041 0 2.62595 0.27258 0 -0.93687 0.11 0.49632 1.38111
LYS_977 -7.54239 1.23754 8.68796 -0.3519 0.04503 0.178 4.11926 -3.64949 -2e-05 -0.00021 -5.6324 -0.02291 0 0 -1.12907 0 0 0.10346 -0.10419 0.14144 1.77038 0 -0.05668 0 -1.5107 -0.12212 0.76114 -3.07787
ASP_978 -7.23669 1.20626 10.0202 -0.29871 0.0468 0.96407 5.14499 -4.39203 -0.00513 -0.07001 -8.30015 0.37509 0 0 -1.09748 0 0 0.03836 -0.10603 0.18998 0 3.50273 -0.02067 0 -2.3716 -0.49653 0.98048 -1.92609
VAL_979 -3.73537 0.34053 3.1682 -0.31532 0.23378 0.07315 1.5723 -1.75995 -0.00021 -0.00086 -0.68284 -0.248 0 0 0 0 0 0.02938 -0.0558 0.00118 0.25186 0 -0.06697 0 1.9342 -0.29542 0.66714 1.11096
LEU_980 -6.67613 0.69672 3.75032 -0.50038 0.24247 0.12707 1.8807 -2.38948 -0.04276 -0.20788 -0.74558 0.13383 0 0 0 0 0 0.05227 -0.04644 0.09439 0.29608 0 -0.21374 0 0.18072 -0.04621 0.34555 -3.06847
ASN_981 -7.6962 0.48079 6.92965 -0.39874 0.03553 0.79564 2.49193 -3.32229 -0.01318 -0.14609 -1.06326 -0.03017 0 0 0 0 0 0.10376 -0.04856 0.00739 0 3.10213 0.0877 0 -0.93687 0.07592 0.32796 0.78303
ASN_982 -6.78346 0.36332 7.82982 -0.19286 0.097 0.34714 3.60601 -3.71645 -0.04215 -0.18144 -3.98079 -0.9562 0 0 -1.11922 0 0 0.30896 -0.06924 0.00037 0 1.93397 -1.01649 0 -0.93687 -0.43807 0.77675 -4.16992
LEU_983 -8.27523 0.64673 3.66371 -0.65527 0.15207 0.23781 2.92033 -2.80215 -0 -0 -2.16547 0.06993 0 0 -0.09615 0 0 0.03712 -0.01218 0.06065 0.81279 0 -0.19961 0 0.18072 -0.46845 0.89139 -5.00125
ARG_984 -8.00119 0.85417 9.31919 -0.53824 0.08018 0.30763 4.00695 -3.98974 -0 -0 -5.61 0.3468 0 0 -1.56464 0 0 0.04293 -0.01234 0.20171 2.27283 0 -0.08369 0 -1.2888 0.08376 0.46788 -3.10461
THR_985 -6.08259 0.55929 4.11528 -0.21156 0.19379 0.07805 1.94318 -2.41614 -0.00649 -0.08034 -1.05305 -0.21618 0 0 0 0 0 0.00579 -0.03353 0.00431 0.12281 0 -0.01271 2.24607 -1.0874 0.14865 0.43611 -1.34664
SER_986 -6.7276 0.224 6.53684 -0.03067 0 0.02123 3.8424 -3.20825 -0 -0 -3.57418 -0.03071 0 0 -0.90248 0 0 0.01008 0.03513 0.00235 0.5111 0 0.30029 1.7493 -0.77834 0.04076 0.35386 -1.6249
VAL_987 -7.46025 0.641 3.74185 -0.31863 0.2403 0.07345 2.85253 -2.72991 -0 -0 -2.65804 -0.27116 0 0 0 0 0 0.01502 -0.06523 0.00202 0.14366 0 -0.3392 0 1.9342 -0.06819 0.34186 -3.92471
LYS_988 -8.61738 0.5035 9.76291 -0.86823 0.25249 0.86433 5.59492 -4.35674 -0 -0 -6.07026 0.11771 0 0 -0.90623 0 0 0.01313 0.02371 0.0971 3.05543 0 -0.00631 0 -1.5107 -0.25161 0.46389 -1.83835
VAL_989 -8.02719 0.86594 2.69633 -0.30709 0.1638 0.06773 2.76373 -2.74261 -0 -0 -2.16249 -0.1258 0 0 0 0 0 0.00864 0.0105 0.00616 0.07211 0 -0.35334 0 1.9342 -0.23199 0.4539 -4.90747
GLN_990 -8.283 0.39848 6.73235 -0.39049 0.11572 0.25241 3.33871 -3.52667 -0.02228 -0.17298 -2.819 -0.59378 0 0 0 0 0 0.0058 -0.01098 0.04961 0 3.17579 0.11505 0 -0.18838 0.00952 0.31584 -1.49829
LEU_991 -9.04994 0.91902 3.30744 -0.67549 0.21032 0.21949 2.60338 -2.81761 -0.00674 -0.04405 -2.4693 0.18512 0 0 0 0 0 0.02038 8e-05 0.1282 0.79046 0 -0.19665 0 0.18072 0.06827 0.31132 -6.31559
TYR_992 -10.1853 0.86468 4.7453 -0.90093 0.09032 0.34467 3.35129 -3.43634 -0.02462 -0.24117 -2.79029 -0.30646 0 0 0 0 0 0.01255 -0.01399 0.01443 0 1.87734 -0.46053 0.02601 1.2797 0.10187 0.3495 -5.30199
ALA_993 -6.42388 0.40176 4.45451 -0.01938 0 0 2.91883 -3.16774 -0 -0 -1.74703 -0.33176 0 0 0 0 0 0.00739 -0.01117 0 0 0 -0.13698 0 1.8394 -0.01994 0.44161 -1.79439
GLN_994 -6.51841 0.53286 7.12074 -0.66324 0.08131 0.6726 3.31933 -3.16183 -0.05553 -0.41192 -3.23396 -0.23944 0 0 0 -1.19592 0 0.01439 -0.06043 0.0997 0 2.84803 -0.25171 0 -0.18838 -0.2791 0.5638 -1.00712
LEU_995 -7.36215 0.93341 1.36792 -0.5152 0.18709 0.12288 1.38708 -1.83358 -0 -0 -1.08789 0.2492 0 0 0 0 0 0.01204 -0.0061 0.07385 0.34767 0 -0.26452 0 0.18072 -0.19937 0.67993 -5.72702
PHE_996 -6.96162 0.75508 1.62482 -0.61519 0.04743 0.34212 1.75445 -1.71659 -0.02388 -0.20147 -2.34848 0.12716 0 0 0 0 0 0.01056 -0.04933 0.0008 0 2.14201 -0.18404 0 1.0402 -0.02934 0.79457 -3.49074
SER_997 -2.71709 0.10708 3.3647 -0.01573 0 0.02777 1.71884 -1.61643 -0.02424 -0.20515 -1.33824 -0.89917 0 0 -0.07135 0 0 0.01021 -0.00074 0.00018 0.43909 0 -0.39724 0.61433 -0.77834 0.85712 0.56194 -0.36246
THR_998 -3.67467 0.36081 2.72335 -0.21571 0.13787 0.07506 1.49549 -1.61818 -0 -0 -1.47384 -0.66788 0 0 -0.07135 -0.42436 0 0.04182 0.04211 0.04288 1.8365 0 -0.52394 2.29013 -1.0874 0.7679 0.42981 0.48639
GLY_999 -4.07095 0.37831 3.65646 -0.00026 0 0 1.89974 -2.07846 -0 -0 -0.78934 -0.20223 0 0 0 0 0 0.08494 -0.03164 0 0 0 0.148 0 0.83697 -0.10205 0.47511 0.2046
LEU_1000 -6.75327 0.69364 3.75681 -0.48748 0.21329 0.11683 2.49329 -2.52401 -0.0357 -0.14977 -1.43993 0.17141 0 0 -0.55486 0 0 0.0243 -0.04515 0.0121 0.31745 0 -0.31517 0 0.18072 -0.17343 0.49499 -4.00392
ASN_1001 -4.20551 0.3567 4.59866 -0.31256 0.0077 0.63454 1.67412 -2.17549 -0.01258 -0.14806 -1.41987 -1.02408 0 0 -0.46156 0 0 0.02434 -0.06016 0.00124 0 2.87205 -0.03 0 -0.93687 -0.10152 0.3977 -0.3212
THR_1002 -4.19549 0.54526 4.15593 -0.12117 0.09647 0.07531 1.57179 -2.1305 -0.00062 -0.00164 -1.2636 -1.1325 0 0 0 -0.42436 0 0.02542 -0.04696 0.0338 0.06577 0 -0.5388 2.28427 -1.0874 -0.09759 0.32648 -1.86014
ILE_1003 -7.52492 0.7044 2.11703 -0.48536 0.37139 0.11497 1.9563 -2.12234 -0 -0 -0.08946 -0.12599 0 0 0 0 0 0.22836 -0.04859 0.04546 0.26776 0 -0.56879 0 0.73287 -0.28724 0.3947 -4.31946
TYR_1004 -2.23175 0.0771 1.46519 -1.05508 0.21453 0.57344 0.06647 -0.92153 -0.00062 -0.00164 0.16758 -0.62177 0 0 0 0 0 0.04945 0.00996 0.11233 0 2.47834 -0.30682 4e-05 1.2797 -0.10756 0.43266 1.68003
ASP_1005 -5.07458 0.32741 6.63857 -0.23601 0.12839 0.76089 3.6893 -2.94583 -0.00378 -0.03816 -4.22178 -1.25348 0 0 -1.00206 0 0 0.0316 -0.06345 0.08097 0 2.42479 -0.73995 0 -2.3716 -0.196 0.41691 -3.64785
SER_1006 -4.2117 0.27161 4.216 -0.02812 1e-05 0.04344 1.83723 -2.12581 -0 -0 -0.8042 -1.02731 0 0 0 0 0 0.01864 -0.06765 0.01382 0.16892 0 -0.16784 0.60798 -0.77834 -0.55592 0.36584 -2.22339
ILE_1007 -4.03171 0.30447 5.0713 -0.48722 0.3174 0.09704 2.52149 -2.36214 -0 -0 -2.18622 -0.13093 0 0 -0.43968 0 0 0.01103 0.04727 0.00634 0.71914 0 -0.47796 0 0.73287 -0.35021 0.4568 -0.18092
GLN_1008 -6.10629 0.29019 5.50616 -0.39081 0.08675 0.25837 2.29565 -2.74338 -0.01724 -0.15598 -2.52044 -0.69317 0 0 -0.56238 0 0 0.03602 -0.02861 0.0017 0 3.35943 -0.05351 0 -0.18838 -0.07774 0.44176 -1.2619
LEU_1009 -8.50661 0.63584 4.46188 -0.50038 0.23919 0.12417 2.87792 -3.10166 -0.00378 -0.03816 -2.43986 0.23194 0 0 0 0 0 0.02833 -0.00509 0.07129 0.43588 0 -0.25401 0 0.18072 -0.20975 0.50162 -5.27054
VAL_1010 -6.30759 0.32657 5.01878 -0.31159 0.17769 0.07121 2.41387 -3.05695 -0.01266 -0.13152 -2.0964 -0.2231 0 0 0 0 0 0.01282 -0.06172 0.00092 0.10885 0 -0.28439 0 1.9342 -0.20112 0.5288 -2.09331
ASN_1011 -4.73433 0.1419 5.3872 -0.17843 0.03062 0.26312 2.34623 -2.70334 -0 -0 -1.94142 -0.27582 0 0 0 0 0 0.0075 0.01403 0.01055 0 1.41671 0.46025 0 -0.93687 -0.0085 0.29243 -0.40817
LEU_1012 -7.75335 0.5826 3.63574 -0.64777 0.45665 0.27356 2.9984 -2.84712 -0 -0 -2.80716 -0.1545 0 0 0 0 0 0.00898 -0.01128 0.03989 1.27985 0 -0.19822 0 0.18072 0.09635 0.38091 -4.48574
ILE_1013 -8.5699 0.52482 3.57688 -0.49744 0.31716 0.10184 2.82539 -2.92208 -0 -0 -2.18209 -0.00587 0 0 0 0 0 0.01079 -0.04278 0.02276 0.56437 0 -0.40842 0 0.73287 0.02667 0.48811 -5.43693
SER_1014 -4.38905 0.14315 5.31114 -0.02751 0 0.06401 2.46726 -2.57832 -0.0115 -0.16901 -2.3048 -0.61275 0 0 0 0 0 0.02962 0.01135 0.00023 0.67822 0 0.34955 0.60105 -0.77834 0.12224 0.28691 -0.80654
ASN_1015 -5.19416 0.21153 5.95247 -0.18013 0.03117 0.26678 2.73781 -2.93228 -0.02928 -0.29607 -2.12151 -0.28672 0 0 0 0 0 0.0346 0.01212 0.00709 0 1.44162 0.35683 0 -0.93687 0.18914 0.17022 -0.56562
ALA_1016 -6.24769 0.61372 3.86236 -0.0226 0 0 2.9209 -2.84379 -0 -0 -2.78465 -0.3694 0 0 -0.52075 0 0 0.0098 0.06434 0 0 0 -0.30359 0 1.8394 -0.20287 0.19187 -3.79296
ILE_1017 -4.90384 0.29394 3.46609 -0.50327 0.35047 0.10336 1.54923 -2.00252 -0 -0 -0.87962 -0.02019 0 0 0 0 0 0.00835 -0.03432 0.01418 0.58483 0 -0.494 0 0.73287 -0.2425 0.28216 -1.69478
ASN_1018 -2.93311 0.04726 3.45808 -0.18952 0.04973 0.28873 1.2357 -1.70123 -0.0019 -0.01021 -1.23316 -0.25435 0 0 0 0 0 0.01258 -0.03964 1e-05 0 1.54743 0.20661 0 -0.93687 0.0909 0.51603 0.15308
ASP_1019 -2.91334 0.12429 4.93375 -0.10853 0.0126 0.30606 2.467 -2.1158 -0.01916 -0.19 -3.0918 -0.31692 0 0 -0.38548 0 0 0.02702 -0.05952 0.03771 0 3.31585 -0.49604 0 -2.3716 -0.05381 0.41254 -0.48516
ALA_1020 -1.4432 0.07214 1.58778 -0.02389 0 0 0.40757 -0.78791 -0 -0 -0.07881 -0.17834 0 0 0 0 0 0.02775 -0.01873 0 0 0 -0.14539 0 1.8394 -0.56464 0.15451 0.84824
ILE_1021 -6.97683 0.73437 1.33679 -0.44597 0.36325 0.08851 1.59499 -1.75834 -0.00367 -0.01053 -0.17947 0.08122 0 0 -0.7078 0 0 0.01378 0.00522 0.0161 0.33662 0 -0.70542 0 0.73287 -0.62292 0.38235 -5.72488
ASN_1022 -3.23421 0.18327 2.87465 -0.17676 0.01403 0.27465 0.50606 -1.44809 -0.01576 -0.09268 -0.6806 -0.52426 0 0 0 -0.44507 0 0.01247 -0.07828 0.0023 0 2.69572 -0.16333 0 -0.93687 -0.16798 0.47713 -0.92362
VAL_1023 -6.42597 0.94392 0.29229 -0.31376 0.28376 0.07189 1.07639 -1.43791 -0.00367 -0.01053 -0.5878 -0.43979 0 0 -0.93269 0 0 0.02924 0.03792 0.01304 0.32355 0 -0.43034 0 1.9342 0.09041 0.36935 -5.1165
LEU_1024 -6.83001 1.82006 1.05362 -0.45822 0.25845 0.07906 0.90412 -1.44471 -0.00854 -0.05531 0.09297 0.31109 0 0 -0.82495 0 0 0.06704 -0.04762 0.61319 0.83826 0 -0.06486 0 0.18072 0.01512 1.0272 -2.47331
PRO_1025 -4.59097 0.54465 1.40098 -0.1915 0.03497 0.14194 0.65301 -0.81192 -0 -0 -0.21768 -0.14629 0 0 0 0 0 0.27947 0.19952 0.00277 0.68071 0 0.04557 0 -2.4119 0.68326 0.96649 -2.73692
THR_1026 -5.20308 0.30662 2.40069 -0.11694 0.07377 0.08617 0.75971 -1.59366 -0.02302 -0.25328 -0.6225 -0.55783 0 0 0 0 0 0.0437 0.00437 0.06202 0.12316 0 -0.3691 2.28309 -1.0874 0.49945 0.51874 -2.66533
LEU_1027 -6.37911 0.71883 1.37075 -0.49661 0.25559 0.11801 1.24723 -1.60091 -0 -0 -1.59637 0.18245 0 0 -1.02169 0 0 0.01377 0.30704 0.26483 0.27181 0 -0.29053 0 0.18072 -0.2546 0.60596 -6.10282
THR_1028 -5.28811 0.37378 4.45397 -0.14273 0.04256 0.12078 2.83284 -2.37547 -0.02758 -0.26648 -2.39875 -0.04122 0 0 -0.90869 -0.47768 0 0.11173 0.07812 0.07317 2.08016 0 0.07385 4.11202 -1.0874 0.18179 0.49773 2.01838
GLU_1029 -3.05864 0.25375 3.58163 -0.24556 0.0542 0.40459 0.68288 -1.50793 -0.02498 -0.20486 -0.44169 -0.50429 0 0 0 -0.44507 0 0.03286 0.09218 0.00077 0 3.02746 0.23998 0 -2.7348 0.52263 0.46555 0.19069
GLY_1030 -1.75604 0.13352 1.48404 -5e-05 0 0 0.72756 -0.82221 -0.01756 -0.13646 -1.36414 -0.40785 0 0 0 0 0 0.01404 -0.15936 0 0 0 -1.40605 0 0.83697 -0.21153 0.30844 -2.77668
VAL_1031 -4.99775 1.11636 2.20005 -0.39282 0.43711 0.10073 1.52553 -1.721 -0.00474 -0.02128 -0.89531 -0.21801 0 0 0 0 0 0.01708 0.10279 0.04953 1.26168 0 -0.65724 0 1.9342 -0.70917 1.06938 0.19712
PRO_1032 -4.09469 0.54548 0.92788 -0.17532 0.07937 0.12293 0.5034 -0.69643 -0 -0 -0.23052 0.0499 0 0 0 0 0 0.01083 0.00573 0.00296 0.18819 0 -0.8953 0 -2.4119 0.16119 1.15579 -4.75052
ILE_1033 -6.27359 0.91257 1.6806 -0.53767 0.3471 0.12831 0.9333 -1.69341 -0.01477 -0.1513 -0.94789 -0.06148 0 0 0 0 0 0.02828 -0.01517 8e-05 0.50058 0 -0.21338 0 0.73287 0.32491 0.52958 -3.79049
LEU_1034 -7.36668 1.3751 2.43715 -0.70732 0.45927 0.2118 0.52329 -2.26605 -0 -0 -0.26406 0.29775 0 0 0 0 0 0.02551 0.03229 0.2403 0.57494 0 -0.34394 0 0.18072 -0.00391 0.82629 -3.76754
ALA_1035 -3.37221 0.33712 1.27961 -0.02488 9e-05 0 0.50919 -1.2256 -0.00728 -0.05355 0.3242 -0.24995 0 0 0 0 0 0.01564 0.02362 0 0 0 -0.0324 0 1.8394 -0.40166 0.60574 -0.4329
THR_1036 -5.67214 0.44118 3.48977 -0.16818 0.06447 0.05871 2.7211 -2.12507 -0.00228 -0.00858 -2.26471 -0.4862 0 0 0 -0.608 0 0.04232 -0.01471 0.08626 0.17756 0 -0.12416 2.451 -1.0874 -0.32855 0.28547 -3.07215
ILE_1037 -8.00645 0.69156 1.34291 -0.48054 0.34001 0.11469 1.60348 -1.95032 -0.00735 -0.02363 -1.29616 -0.1149 0 0 -1.80631 0 0 0.03136 -0.04086 0.28789 0.29926 0 -0.6944 0 0.73287 -0.08394 0.4656 -8.59523
LEU_1038 -6.94855 1.10779 2.86037 -0.47 0.181 0.10939 1.8088 -2.2007 -0.00228 -0.00858 -1.86869 -0.01048 0 0 0 0 0 0.01621 -0.08045 0.14953 1.04116 0 -0.20608 0 0.18072 -0.02199 0.50143 -3.86141
ASP_1039 -1.88481 0.13488 2.29586 -0.12526 0.02609 0.39796 0.75421 -1.09514 -0.00735 -0.02368 -0.70784 -0.88615 0 0 0 0 0 0.01518 -0.07935 0.01538 0 2.54075 -0.57652 0 -2.3716 -0.12418 0.32591 -1.37567
GLY_1040 -3.74905 0.3805 3.15579 -5e-05 0 0 1.61901 -1.85126 -0 -0 -1.80507 -0.38053 0 0 0 0 0 0.0251 -0.14061 0 0 0 -1.46682 0 0.83697 -0.75434 0.54624 -3.58411
ILE_1041 -8.0526 1.37025 2.7241 -0.55644 0.43587 0.12144 2.50817 -2.42157 -0 -0 -2.72604 0.08443 0 0 0 0 0 0.0233 -0.02091 0.01499 1.84958 0 -0.69774 0 0.73287 -0.77811 0.97084 -4.41758
SER_1042 -3.96636 0.29427 3.07119 -0.03841 0.00311 0.07208 1.1304 -1.6597 -0.01558 -0.11925 -0.95423 -0.61675 0 0 0 0 0 0.08298 -0.00012 0.00195 0.32054 0 0.49888 0.60075 -0.77834 0.05913 0.74911 -1.26435
LEU_1043 -8.1911 1.06681 2.0065 -0.54958 0.38281 0.15253 2.7878 -2.2661 -0.01724 -0.12637 -2.46193 0.15708 0 0 0 0 0 0.01767 0.0366 0.0302 0.27809 0 -0.13896 0 0.18072 0.38153 0.57033 -5.7026
GLY_1044 -3.90214 0.27803 3.96425 -4e-05 0 0 2.35112 -2.0682 -0 -0 -1.21462 -0.40049 0 0 0 0 0 0.00842 -0.15025 0 0 0 0.10927 0 0.83697 0.91332 0.51295 1.23859
ALA_1045 -3.0448 0.26541 2.78251 -0.02338 0 0 1.41723 -1.67373 -0 -0 -0.85963 -0.36164 0 0 0 0 0 0.00874 -0.05947 0 0 0 -0.31886 0 1.8394 0.56643 0.35788 0.8961
ALA_1046 -4.77001 0.26658 3.02734 -0.02208 0 0 2.44923 -2.18184 -0 -0 -1.73873 -0.34865 0 0 0 0 0 0.00716 -0.00135 0 0 0 0.02768 0 1.8394 -0.34456 0.27733 -1.5125
ILE_1047 -7.64541 0.549 3.66445 -0.49997 0.33925 0.09993 2.50723 -2.60509 -0 -0 -2.64337 -0.03259 0 0 0 0 0 0.00772 -0.02432 0.01745 0.59018 0 -0.44043 0 0.73287 -0.05271 0.26727 -5.16855
LYS_1048 -6.2305 0.37434 7.46584 -0.67181 0.07551 0.46961 3.27219 -3.19421 -0.01762 -0.12903 -4.48149 -0.04523 0 0 0 -0.38893 0 0.00824 0.04429 0.28349 2.70737 0 0.05442 0 -1.5107 -0.11124 0.5483 -1.47718
GLU_1049 -5.65695 0.18177 6.05752 -0.35257 0.07825 0.41827 2.9322 -2.93653 -0.02169 -0.25269 -3.405 -0.62448 0 0 0 0 0 0.00882 0.03669 0.06504 0 3.71192 -0.19687 0 -2.7348 -0.35619 0.55488 -2.4924
LEU_1050 -8.43383 0.82804 5.12444 -0.71101 0.36543 0.28589 2.97724 -3.31766 -0.00739 -0.04681 -2.25877 0.12902 0 0 0 0 0 0.01284 -0.02481 0.01119 0.83567 0 -0.21764 0 0.18072 -0.28523 0.47913 -4.07355
SER_1051 -3.90037 0.15599 4.97082 -0.03191 0.00014 0.02259 2.1334 -2.29007 -0 -0 -1.78163 -0.03611 0 0 0 -0.74522 0 0.00837 -0.05419 0.00569 0.56471 0 0.26597 1.83123 -0.77834 -0.12511 0.37687 0.59283
GLU_1052 -4.0566 0.20565 5.34264 -0.43302 0.05853 0.86003 1.86113 -2.19204 -0 -0 -2.724 -0.34998 0 0 0 -0.38893 0 0.00756 -0.03574 0.0194 0 3.20021 -0.25961 0 -2.7348 -0.20868 0.33201 -1.49623
THR_1053 -3.89855 0.21046 4.38194 -0.12965 0.0581 0.06439 2.10916 -2.07136 -0.01666 -0.18315 -2.18685 -0.40637 0 0 0 0 0 0.00471 -0.05029 0.02576 0.21766 0 -0.50601 4.16958 -1.0874 -0.22765 0.45516 0.93297
ASN_1054 -3.46155 0.13651 3.74088 -0.19237 0.03536 0.31896 1.68913 -1.85617 -0 -0 -1.10705 -1.0032 0 0 0 0 0 0.06991 -0.09619 0.00091 0 1.95533 -1.02589 0 -0.93687 -0.61784 0.30651 -2.04363
ASP_1055 -5.45418 0.58892 7.29289 -0.23159 0.10237 0.73521 3.74649 -3.06676 -0.00643 -0.06413 -5.137 -1.10262 0 0 -1.04077 0 0 0.02754 -0.04764 0.06202 0 2.77238 -0.69928 0 -2.3716 -0.75908 0.86 -3.79324
PRO_1056 -5.68498 0.5274 3.98968 -0.08803 0.00032 0.05506 1.77801 -1.70085 -0 -0 -0.85652 0.70317 0 0 0 0 0 0.0156 -0.07869 0.01901 0.48012 0 -0.10908 0 -2.4119 -0.49476 1.12822 -2.72822
LEU_1057 -6.13584 0.33032 4.89465 -0.47403 0.23758 0.10517 2.78788 -2.57851 -0 -0 -2.54584 0.15959 0 0 -0.38777 0 0 0.01822 0.09952 0.02918 0.42214 0 -0.22689 0 0.18072 -0.2452 0.64235 -2.68676
LEU_1058 -9.71055 0.8876 5.09961 -0.67298 0.18979 0.24393 2.73675 -3.24116 -0 -0 -2.2322 0.06597 0 0 -0.653 0 0 0.01061 0.01839 0.04045 0.95364 0 -0.24965 0 0.18072 -0.118 0.56098 -5.8891
LYS_1059 -6.40061 0.64666 7.30855 -0.40965 0.06037 0.202 2.39406 -3.34055 -0.01948 -0.16562 -4.10503 -0.07128 0 0 0 0 0 0.01782 -0.00281 0.28989 1.83142 0 0.08231 0 -1.5107 -0.05905 0.41057 -2.84113
LYS_1060 -6.61521 0.36237 7.32467 -0.44142 0.13299 0.24847 3.70269 -3.23236 -0 -0 -4.21875 -0.05557 0 0 -0.48162 0 0 0.01616 0.04845 0.31267 1.77227 0 0.09499 0 -1.5107 0.18634 0.43136 -1.92219
GLU_1061 -8.23523 0.66041 9.32901 -0.19735 0.02208 0.25333 4.61541 -4.16273 -0.01044 -0.0951 -6.15571 -0.53198 0 0 -0.5893 -0.54307 0 0.03947 0.12153 0.0366 0 4.31145 -0.31864 0 -2.7348 -0.10385 0.64902 -3.6399
LEU_1062 -9.532 1.60554 3.71897 -0.45933 0.20225 0.11072 3.64851 -3.23327 -0 -0 -4.28027 0.20651 0 0 0 0 0 0.07132 0.12291 0.35654 0.40043 0 -0.25783 0 0.18072 -0.37597 1.03904 -6.4752
GLU_1063 -5.31319 0.24959 6.957 -0.38544 0.14439 0.49707 2.85774 -3.22546 -0.04898 -0.34095 -1.93409 -0.67324 0 0 0 -0.6693 0 0.02957 -0.03414 0.01541 0 3.78228 -0.14381 0 -2.7348 -0.13623 0.98143 -0.12518
ALA_1064 -2.86488 0.14122 2.49872 -0.02359 0 0 1.23535 -1.48959 -0.00222 -0.02125 -0.89333 -0.33321 0 0 0 0 0 0.00839 -0.00186 0 0 0 -0.31239 0 1.8394 -0.30787 0.53958 0.01247
LYS_1065 -5.36121 0.55172 4.60615 -0.30693 0.05089 0.15813 2.27225 -2.15961 -0.01135 -0.03755 -2.60422 -0.16808 0 0 0 -0.54307 0 0.0155 0.01288 0.10434 1.88247 0 -0.2234 0 -1.5107 -0.28634 0.4995 -3.05864
VAL_1066 -6.73109 0.98243 0.92097 -0.30805 0.26418 0.0716 1.86606 -1.73195 -0.00641 -0.01749 -0.27587 -0.34357 0 0 0 0 0 0.05314 -0.04723 0.03 0.30346 0 -0.41895 0 1.9342 0.09917 0.48162 -2.87379
GLY_1067 -3.56013 0.15992 3.6529 -6e-05 0 0 2.22529 -1.92206 -0.00764 -0.02325 -2.0385 -0.36783 0 0 0 0 0 0.01647 -0.1319 0 0 0 -1.53636 0 0.83697 0.14251 0.27056 -2.2831
ILE_1068 -8.58256 1.6761 2.35303 -0.68405 0.60633 0.14953 1.32091 -2.3867 -0.01926 -0.16303 -0.48519 0.22111 0 0 0 0 0 0.21017 0.04013 0.0874 2.19502 0 -0.67873 0 0.73287 -0.20021 1.03747 -2.56967
ILE_1069 -6.92939 0.79671 3.3704 -0.5572 0.71793 0.1173 2.5451 -2.42323 -0.00764 -0.02325 -2.52942 -0.06456 0 0 0 0 0 0.06292 -0.04817 0.05916 1.48827 0 -0.73129 0 0.73287 -0.4601 1.30107 -2.58252
ALA_1070 -2.51611 0.13333 0.97019 -0.02288 0 0 0.26909 -0.81537 -0.00865 -0.05643 -0.50778 -0.33623 0 0 0 0 0 0.01817 0.01051 0 0 0 0.1715 0 1.8394 0.01047 0.46392 -0.37687
ILE_1071 -7.10164 1.11319 2.03789 -0.54474 0.5792 0.13531 1.04016 -1.99468 -0.01191 -0.07515 -1.07148 0.10303 0 0 0 0 0 0.01051 0.05075 0.24764 0.42884 0 -0.61008 0 0.73287 -0.06075 0.54614 -4.44491
ASN_1072 -3.99303 0.43158 3.37191 -0.31176 0.13724 0.54942 1.49382 -1.76256 -0 -0 -0.51872 -0.85142 0 0 -0.75211 0 0 0.01238 -0.06019 0.00016 0 1.77323 -0.59899 0 -0.93687 -0.34706 0.50906 -1.85391
MET_1073 -6.97981 0.48246 1.69505 -0.2161 0.0356 0.09775 1.06471 -1.48129 -0 -0 -0.10026 -0.48125 0 0 0 0 0 0.01435 -0.07006 0.08253 2.11475 0 0.19654 0 0.60916 -0.29931 0.20699 -3.02819
SER_1074 -3.81515 0.417 4.82714 -0.02903 0 0.04812 3.04163 -2.23578 -0.00099 -0.01502 -2.61033 -1.04085 0 0 -1.55153 0 0 0.01187 -0.04163 0.00042 1.15495 0 -0.08 0.61118 -0.77834 -0.50861 0.26836 -2.32661
LEU_1075 -3.2009 0.20755 3.0351 -0.4972 0.22966 0.12708 1.55338 -1.63825 -0 -0 -0.89896 0.19737 0 0 0 0 0 0.0134 -0.07343 0.01647 0.28569 0 -0.27998 0 0.18072 -0.48814 0.3614 -0.86903
SER_1076 -3.60666 0.37521 4.13623 -0.02639 0 0.04014 2.00306 -1.98879 -0 -0 -1.16571 -1.12984 0 0 -0.79942 0 0 0.00785 -0.01422 0.00272 0.53652 0 0.22614 0.65237 -0.77834 -0.3601 0.28594 -1.60329
LEU_1077 -8.06951 0.77692 4.39383 -0.6946 0.23836 0.29078 2.57797 -2.96877 -0 -0 -1.41847 0.07686 0 0 0 0 0 0.00389 0.00748 0.03396 0.89084 0 -0.21953 0 0.18072 -0.13793 0.51132 -3.52587
ALA_1078 -5.62634 0.18122 3.99282 -0.02074 0 0 2.41942 -2.61904 -0 -0 -2.11743 -0.38003 0 0 0 0 0 0.01368 0.12914 0 0 0 -0.34614 0 1.8394 -0.22841 0.55462 -2.20781
SER_1079 -4.15562 0.33244 5.31642 -0.02766 0 0.06402 2.50998 -2.4954 -0 -0 -2.71749 -0.58633 0 0 0 0 0 0.02186 0.05177 4e-05 0.66596 0 0.33943 0.60035 -0.77834 -0.10832 0.2599 -0.70696
MET_1080 -7.52044 0.85859 4.90658 -0.30823 0.03187 0.09306 2.88425 -2.72689 -0 -0 -2.23976 -0.08731 0 0 0 0 0 0.03058 0.05626 0.02458 1.75164 0 -0.00274 0 0.60916 0.11028 0.30657 -1.22196
ILE_1081 -9.54677 1.3289 5.04187 -0.54776 0.53545 0.10933 3.14209 -3.32986 -0.01036 -0.06865 -2.85294 0.03052 0 0 0 0 0 0.03016 -0.05482 0.03774 0.54642 0 -0.45494 0 0.73287 -0.03003 0.56112 -4.79963
SER_1082 -4.57023 0.23742 5.30275 -0.02722 0 0.0638 2.39385 -2.54658 -0 -0 -2.50623 -0.61203 0 0 0 0 0 0.0244 0.07917 0.00461 0.80193 0 0.35094 0.61521 -0.77834 0.139 0.45714 -0.57039
THR_1083 -5.04651 0.38032 4.71258 -0.20139 0.12944 0.07271 2.62744 -2.58707 -0.00342 -0.02022 -2.96032 -0.11185 0 0 0 0 0 0.01327 -0.01896 0.00162 0.05703 0 -0.01565 2.29373 -1.0874 0.21423 0.25375 -1.29667
VAL_1084 -7.90066 0.78624 3.98831 -0.32207 0.29443 0.07413 2.5532 -2.79223 -0 -0 -2.40455 -0.17956 0 0 0 0 0 0.00621 -0.04743 0.00413 0.13563 0 -0.18115 0 1.9342 -0.00996 0.3529 -3.70822
ILE_1085 -6.25751 0.45245 4.72275 -0.50252 0.48367 0.09811 2.69295 -2.67833 -0 -0 -2.50632 0.0758 0 0 0 0 0 0.01336 -0.05519 0.0288 0.47048 0 -0.4426 0 0.73287 -0.025 0.45196 -2.24426
GLY_1086 -3.24086 0.14343 4.15887 -5e-05 0 0 2.04533 -2.08231 -0.01036 -0.06865 -2.04065 -0.40459 0 0 0 0 0 0.01397 -0.09216 0 0 0 0.18676 0 0.83697 0.63695 0.31722 0.39988
VAL_1087 -6.53161 0.42033 4.26469 -0.30725 0.19668 0.06877 2.68103 -2.69957 -0.00049 -0.00347 -2.36871 -0.04225 0 0 0 0 0 0.00493 -0.03952 0.01354 0.04866 0 -0.27885 0 1.9342 0.53576 0.1343 -1.96884
GLY_1088 -4.30494 0.36837 4.82239 -5e-05 0 0 2.52409 -2.55687 -0.00342 -0.02022 -3.03208 -0.41193 0 0 0 0 0 0.00721 -0.10327 0 0 0 0.07188 0 0.83697 0.62212 0.16582 -1.01393
SER_1089 -3.86821 0.23165 4.63139 -0.02826 0 0.0654 2.49956 -2.3691 -0 -0 -1.94723 -0.59439 0 0 0 0 0 0.01959 -0.02014 3e-05 0.6278 0 0.35419 0.60009 -0.77834 0.80911 0.15668 0.38983
GLU_1090 -5.87525 0.34461 5.43839 -0.33648 0.07682 0.38574 2.53668 -2.72645 -0 -0 -1.19069 -0.6193 0 0 0 0 0 0.03663 -0.02255 0.01685 0 3.39627 -0.12247 0 -2.7348 -0.02498 0.18116 -1.23985
LEU_1091 -7.78221 0.75231 3.61859 -0.4609 0.13854 0.10469 2.09052 -2.55697 -0.00626 -0.02874 -1.49223 0.20431 0 0 0 0 0 0.06906 -0.04728 0.04654 0.36906 0 -0.28181 0 0.18072 -0.29907 0.40394 -4.97721
ALA_1092 -3.87683 0.14347 3.99836 -0.02283 0 0 2.92214 -2.29012 -0.00049 -0.00347 -2.68915 -0.35515 0 0 -0.90485 0 0 0.05049 -0.08237 0 0 0 -0.3846 0 1.8394 -0.4618 0.44568 -1.67216
ILE_1093 -4.07254 0.49265 2.59638 -0.57606 0.32564 0.17098 1.50319 -1.61091 -0 -0 -1.35049 0.24596 0 0 0 0 0 0.13788 -0.04699 0.03428 0.45117 0 0.77034 0 0.73287 -0.25801 0.6282 0.17452
PHE_1094 -6.19998 0.66096 2.4121 -0.57677 0.27931 0.30491 1.49563 -1.73155 -0.00626 -0.02874 -0.43276 -0.00152 0 0 0 0 0 2.63564 -0.05383 0.03886 0 3.79947 -0.14007 0 1.0402 0.08309 9.74725 13.3259
LEU_1095 -3.59587 0.15546 1.43427 -0.6412 0.30257 0.25061 0.33623 -1.00336 -0.00347 -0.03284 0.33589 0.23566 0 0 0 0 0 3.24323 0.10268 0.07787 0.86663 0 -0.02281 0 0.18072 0.14045 15.6069 17.9697
LEU_1096 -5.55171 0.7443 1.92805 -0.45976 0.3209 0.08464 0.99944 -1.5612 -0 -0 -1.35328 0.31577 0 0 0 0 0 2.94854 0.00915 0.02065 0.39857 0 -0.32861 0 0.18072 0.04413 8.14634 6.88664
PRO_1097 -3.28782 0.77038 1.20357 -0.16282 0.0001 0.10732 0.5792 -0.67661 -0.02034 -0.14237 -1.16485 0.17574 0 0 0 0 0 1.56503 0.00876 0.00838 0.32199 0 -0.7675 0 -2.4119 -0.23542 3.70875 -0.42043
ILE_1098 -5.68747 0.78589 2.09174 -0.5939 0.33184 0.09996 2.07441 -1.83366 -0 -0 -2.37154 0.74727 0 0 0 0 0 0.28855 -0.09034 0.02543 0.9412 0 -0.40709 0 0.73287 -0.3616 2.55529 -0.67114
ALA_1099 -3.84871 0.51907 2.1905 -0.02588 0.00042 0 2.29058 -1.65986 -0.00385 -0.07484 -1.17299 -0.21471 0 0 0 0 0 0.09156 -0.06537 0 0 0 -0.04552 0 1.8394 -0.62508 0.74172 -0.06355
GLY_1100 -4.20385 0.37645 4.47857 -6e-05 0 0 2.62045 -2.39319 -0.01928 -0.06028 -3.21886 -0.39843 0 0 -1.09869 0 0 0.02454 -0.15447 0 0 0 -1.48014 0 0.83697 -0.92587 0.31554 -5.30059
ILE_1101 -3.92881 0.46132 3.30574 -0.58581 0.31426 0.18004 1.68426 -1.80981 -0 -0 -0.75717 0.0547 0 0 0 0 0 0.01172 -0.1422 0.03073 1.18931 0 0.30558 0 0.73287 -0.53778 0.61107 1.12004
SER_1102 -3.06668 0.33029 3.31257 -0.02266 0 0.02103 1.09626 -1.57609 -0 -0 -0.68851 0.1207 0 0 -0.48162 0 0 0.00607 -0.01892 0.00096 0.40919 0 0.33559 0.60382 -0.77834 0.56647 0.4442 0.61433
ALA_1103 -4.7759 0.31465 2.91497 -0.02329 0 0 1.76447 -2.05215 -0 -0 -1.87182 -0.34595 0 0 -1.69157 0 0 0.00539 -0.01101 0 0 0 -0.23164 0 1.8394 0.30601 0.2625 -3.59595
GLY_1104 -3.17421 0.21608 2.50164 -0.00047 0 0 1.35681 -1.48687 -0.02457 -0.15994 -1.62405 -0.17267 0 0 0 0 0 0.00409 -0.06168 0 0 0 -1.52534 0 0.83697 0.1149 0.34258 -2.85673
ILE_1105 -3.79123 0.45368 1.77757 -0.47785 0.29664 0.11582 0.81077 -1.24107 -0 -0 0.14392 -0.1283 0 0 0 0 0 0.03682 -0.01601 0.02377 0.31506 0 -0.66417 0 0.73287 0.18933 0.99783 -0.42455
PRO_1106 -5.70908 1.32712 1.60627 -0.19329 0.00142 0.13489 0.57394 -0.97342 -0.0015 -0.0093 -0.65623 0.05966 0 0 0 0 0 0.06205 -0.00955 0.01547 0.45333 0 -0.89634 0 -2.4119 -0.42848 1.18856 -5.86637
SER_1107 -3.32257 0.16519 3.72819 -0.02811 0 0.06606 2.44112 -1.86996 -0 -0 -2.39968 -0.45583 0 0 0 0 0 0.05417 0.00476 0.00094 0.5993 0 -0.12237 0.60137 -0.77834 -0.1975 0.38872 -1.12456
LEU_1108 -4.06832 0.50495 0.76716 -0.46086 0.23323 0.09372 0.31602 -1.14396 -0 -0 -0.18124 0.08803 0 0 0 0 0 0.02661 -0.0736 0.26659 1.09093 0 -0.34413 0 0.18072 0.01864 0.25452 -2.43099
VAL_1109 -4.44743 0.56923 3.62127 -0.27781 0.166 0.06246 1.89029 -2.11536 -0.01147 -0.09025 -1.32029 -0.48254 0 0 0 0 0 0.03786 -0.04942 0.00149 0.19954 0 -0.63704 0 1.9342 -0.12058 0.33785 -0.73199
ASN_1110 -2.29237 0.36253 2.08679 -0.19162 0.02362 0.32309 0.54327 -1.10549 -0 -0 0.21362 -1.02211 0 0 0 0 0 0.03415 -0.07344 0.04714 0 1.8563 -1.01974 0 -0.93687 -0.60291 0.33647 -1.41757
ASN_1111 -2.11827 0.31398 1.87639 -0.19389 0.02806 0.32139 0.05287 -1.04042 -0 -0 -0.21966 -0.92201 0 0 0 0 0 0.01463 0.03202 0.04547 0 1.59643 -0.62807 0 -0.93687 -0.51578 0.3925 -1.90123
GLU_1112 -4.60818 0.40085 6.33249 -0.20779 0.02889 0.30589 3.41641 -2.74463 -0.01147 -0.09025 -4.00566 -0.508 0 0 0 -0.74224 0 0.06234 0.02651 0.00356 0 3.06947 0.04033 0 -2.7348 -0.05625 0.35874 -1.66379
LEU_1113 -7.18004 1.35935 1.76537 -0.5313 0.20201 0.12435 1.30447 -1.70431 -0.01112 -0.03925 -0.54964 0.22865 0 0 0 0 0 0.06016 -0.07548 0.41465 0.55512 0 -0.35233 0 0.18072 -0.08769 0.59554 -3.74078
ILE_1114 -7.20235 0.65014 4.13233 -0.47449 0.35872 0.10497 2.29861 -2.58432 -0 -0 -2.263 -0.03356 0 0 0 0 0 0.025 -0.04585 0.03846 0.32874 0 -0.74779 0 0.73287 -0.2597 0.67868 -4.26253
LEU_1115 -7.84213 0.97151 2.81831 -0.65715 0.20474 0.21454 1.35012 -2.02528 -0.01112 -0.03925 -0.489 0.17426 0 0 0 0 0 0.00772 0.04535 0.06264 0.72432 0 -0.20657 0 0.18072 -0.04535 0.48582 -4.0758
HIS_1116 -7.97452 0.93372 6.18936 -0.37243 0.01394 0.40694 3.0381 -3.21808 -0.02839 -0.18574 -1.73778 -0.19701 0 0 -0.88442 0 0 0.00334 0.15074 0.21678 0 2.04045 -0.24987 0 -0.45461 0.06958 0.58366 -1.65624
ASP_1117 -2.88026 0.12416 2.89783 -0.11841 0.00233 0.36375 0.44973 -1.35671 -0.01787 -0.11011 -0.60176 -0.44708 0 0 0 0 0 0.00712 0.00639 0.06291 0 2.04196 -0.2619 0 -2.3716 -0.16163 0.77062 -1.60052
LYS_1118 -4.48229 0.33359 4.72934 -0.47245 0.13275 0.26377 2.2764 -2.19704 -0 -0 -0.70695 -0.05517 0 0 0 0 0 0.01533 0.02888 0.00733 1.80166 0 0.00938 0 -1.5107 -0.13747 0.53677 0.57314
ALA_1119 -5.03003 0.45764 2.48884 -0.02325 0 0 1.9227 -2.11042 -0 -0 -1.01263 -0.35857 0 0 0 0 0 0.01554 -0.04443 0 0 0 -0.38601 0 1.8394 -0.40497 0.23393 -2.41227
THR_1120 -3.76322 0.19572 3.94292 -0.19577 0.12783 0.073 1.56872 -2.0182 -0 -0 -0.93571 -0.44751 0 0 0 0 0 0.01342 0.03759 0.0025 0.07568 0 -0.01938 2.29413 -1.0874 -0.28791 0.23529 -0.18829
SER_1121 -5.27493 0.45121 5.55754 -0.0241 0 0.02226 2.04683 -2.68769 -0.01282 -0.12225 -1.32126 -0.35864 0 0 0 0 0 0.00949 0.10553 0.00114 0.64093 0 0.2418 0.63786 -0.77834 -0.09909 0.29235 -0.67219
VAL_1122 -9.03368 1.30268 3.43982 -0.30859 0.32181 0.07137 2.97606 -3.14962 -0 -0 -2.3843 -0.05428 0 0 0 0 0 0.03416 -0.04817 0.00059 0.03162 0 -0.29208 0 1.9342 -0.13572 0.6487 -4.64541
VAL_1123 -7.80822 0.50549 4.1426 -0.31339 0.18573 0.07121 3.26519 -3.04737 -0 -0 -3.52118 -0.20603 0 0 0 0 0 0.01335 -0.02538 0.00055 0.1084 0 -0.22932 0 1.9342 -0.0758 0.71388 -4.28608
ASN_1124 -5.11539 0.2899 5.74108 -0.1714 0.02014 0.24996 2.5893 -2.84758 -0.00878 -0.17825 -2.30504 -0.32733 0 0 0 0 0 0.00779 0.21393 0.01358 0 1.42113 0.39065 0 -0.93687 -0.0454 0.41204 -0.58654
TYR_1125 -9.6109 1.07372 5.03615 -0.98809 0.06977 0.3744 3.94419 -3.34558 -0 -0 -4.16283 -0.29727 0 0 0 -0.42052 0 0.00926 0.0288 0.07718 0 2.11143 -0.31287 0.00438 1.2797 0.06049 0.33576 -4.73284
PHE_1126 -11.1016 0.96126 2.69521 -0.55854 0.02965 0.24747 2.85554 -2.9724 -0 -0 -2.42504 -0.02544 0 0 0 0 0 0.00979 0.21167 0.17675 0 2.8034 0.12323 0 1.0402 -0.09627 0.51502 -5.51008
THR_1127 -6.79051 0.77462 7.51118 -0.19395 0.07113 0.06652 3.80612 -3.56358 -0.00648 -0.13163 -3.43017 -0.08388 0 0 0 0 0 0.00471 0.19052 0.00112 0.06602 0 -0.01531 2.36537 -1.0874 -0.05692 0.56698 0.06445
HIS_1128 -7.78443 0.53034 7.29377 -0.80408 0.02892 0.85714 3.27172 -3.72964 -0.01357 -0.09275 -2.23087 -0.27638 0 0 -1.08104 0 0 0.00798 0.00586 0.1258 0 1.59804 -0.12544 0 -0.45461 0.0854 0.46686 -2.32101
LEU_1129 -7.83939 0.56191 4.01153 -0.47073 0.17065 0.10712 2.81911 -2.74561 -0 -0 -2.8953 0.22677 0 0 0 0 0 0.00695 -0.01422 0.01187 0.31551 0 -0.27942 0 0.18072 -0.14389 0.50029 -5.47612
SER_1130 -5.41797 0.49292 6.00584 -0.03109 0 0.07178 3.17854 -2.73325 -0 -0 -3.52045 -0.43705 0 0 0 0 0 0.03091 0.00972 0.02026 1.74952 0 0.17397 0.61608 -0.77834 -0.31697 0.4071 -0.47849
GLU_1131 -6.42728 0.62386 7.39644 -0.23881 0.02808 0.33394 4.02143 -3.35214 -0.02558 -0.22245 -4.2663 -0.56339 0 0 0 -0.59993 0 0.02394 -0.06377 0.39487 0 3.45556 -0.25966 0 -2.7348 -0.40522 0.4789 -2.4023
SER_1132 -6.23512 0.63839 5.20587 -0.03776 0.00021 0.04988 2.5892 -2.69173 -0.0093 -0.08658 -2.73268 -0.42643 0 0 0 0 0 0.02106 0.18956 0.00223 0.16764 0 -0.27845 1.75045 -0.77834 -0.59999 0.4724 -2.78949
LYS_1133 -4.92727 0.39529 4.89991 -0.44497 0.05785 0.272 1.94589 -2.17339 -0.00542 -0.07365 -0.28151 0.22574 0 0 0 0 0 0.0136 -0.02407 0.20262 2.64394 0 -0.02849 0 -1.5107 -0.13829 0.32447 1.37355
LYS_1134 -4.47118 0.26399 4.3518 -0.53739 0.20383 0.27757 2.17748 -1.89439 -0 -0 -2.72573 -0.02504 0 0 0 -0.31856 0 0.00919 -0.03153 0.06221 3.05246 0 0.02394 0 -1.5107 0.03924 0.41428 -0.63854
TYR_1135 -5.13878 0.34182 3.45609 -0.66818 0.04973 0.3878 1.23149 -1.66601 -0.02994 -0.25719 -1.50977 -0.17717 0 0 0 0 0 0.0075 -0.04494 0.06044 0 2.03819 -0.29312 0.00018 1.2797 -0.29406 0.32998 -0.89626
GLY_1136 -3.19463 0.32862 3.65768 -0.00029 0 0 1.87353 -1.89726 -0 -0 -0.03665 -0.15909 0 0 0 0 0 0.00959 -0.05325 0 0 0 -1.50681 0 0.83697 -0.34734 0.56699 0.07808
PRO_1137 -5.99296 0.71113 2.04997 -0.08495 0.00028 0.05327 1.58427 -1.24466 -0 -0 -0.99246 0.6503 0 0 0 0 0 0.0155 -0.10705 0.00354 0.53895 0 -0.32859 0 -2.4119 -0.4718 0.76756 -5.25962
PHE_1138 -8.52906 1.20296 0.72242 -0.54508 0.08414 0.2753 0.4413 -1.53168 -0.01793 -0.1275 0.15128 -0.07158 0 0 0 0 0 0.02984 0.08867 0.02746 0 2.11722 -0.20605 0 1.0402 -0.40652 0.56025 -4.69435
LYS_1139 -4.507 0.25776 5.12472 -0.2616 0.01968 0.10734 3.07258 -2.24893 -0.00189 -0.0052 -4.51821 -0.10378 0 0 0 -0.59993 0 0.01893 0.01061 0.01091 1.95323 0 -0.01747 0 -1.5107 -0.19384 0.53103 -2.86176
LEU_1140 -5.43177 0.57468 1.88521 -0.60336 0.25114 0.17011 0.44572 -1.69929 -0 -0 -0.19185 0.24644 0 0 0 0 0 0.00883 -0.07901 0.00277 0.68188 0 -0.31024 0 0.18072 0.01335 0.37048 -3.48417
GLU_1141 -4.65712 0.30051 5.84297 -0.30676 0.06449 0.37406 2.89436 -2.53875 -0.00189 -0.0052 -3.94912 -0.33645 0 0 0 0 0 0.0127 -0.02638 0.0124 0 2.87085 0.12614 0 -2.7348 0.0449 0.23642 -1.77664
ASP_1142 -2.95726 0.48362 5.15438 -0.25604 0.0363 0.84064 2.35765 -2.01897 -0 -0 -4.03981 -0.26132 0 0 -0.64122 -0.17931 0 0.05733 -0.06977 0.04201 0 2.22893 -0.58079 0 -2.3716 -0.25201 0.30544 -2.12181
ASP_1143 -3.1727 0.43179 3.03567 -0.12327 0.03105 0.3904 0.65807 -1.50159 -0 -0 -0.78646 -0.78102 0 0 0 0 0 0.02331 0.08247 0.0175 0 2.07133 -0.25853 0 -2.3716 0.01945 0.31714 -1.917
LYS_1144 -6.27773 0.74418 7.39719 -0.574 0.15496 0.60141 3.86856 -3.15172 -0.00625 -0.01816 -4.56365 0.0943 0 0 -0.64122 -0.17931 0 0.06263 0.08604 0.10698 2.26858 0 -0.19529 0 -1.5107 0.69162 0.63422 -0.40737
ILE_1145 -8.65931 1.03356 3.45833 -0.48022 0.37563 0.11233 2.30473 -2.64666 -0 -0 -2.25803 -0.11361 0 0 0 0 0 0.15424 0.08013 0.00229 0.28777 0 -0.62803 0 0.73287 0.27025 0.81074 -5.16302
LEU_1146 -7.96918 0.71052 3.18529 -0.48533 0.24688 0.0961 2.88646 -2.30127 -0.00598 -0.01746 -2.36116 0.26452 0 0 0 0 0 0.14472 0.05375 0.13736 0.56009 0 -0.18523 0 0.18072 -0.3664 0.85326 -4.37234
SER_1147 -5.05115 0.61384 5.04231 -0.02879 0.0001 0.05058 2.81006 -2.35138 -0 -0 -2.27811 -0.89862 0 0 0 0 0 0.0574 0.08413 6e-05 0.28595 0 -0.09982 0.61014 -0.77834 0.28791 1.12171 -0.52202
PRO_1148 -5.90696 0.92313 2.46117 -0.1895 0.00103 0.13458 0.86441 -1.17066 -0 -0 -0.69397 0.0565 0 0 0 0 0 0.01905 -0.03283 0.0184 0.8115 0 -1.06617 0 -2.4119 0.13357 0.87175 -5.1769
ILE_1149 -7.2839 0.87385 4.15328 -0.61218 0.36917 0.1087 2.27941 -2.4795 -0.00886 -0.0788 -2.35714 0.64681 0 0 0 0 0 0.01379 -0.09949 0.06219 0.9697 0 -0.0314 0 0.73287 -0.56283 0.7228 -2.58151
ASP_1150 -6.1521 0.4781 8.43608 -0.15644 0.0042 0.48286 5.11583 -3.8021 -0.02457 -0.15994 -8.28978 -0.76256 0 0 -3.46851 -0.69675 0 0.03358 -0.10433 0.01114 0 3.52026 -0.3721 0 -2.3716 -0.29788 0.77568 -7.80094
ASP_1151 -4.60991 0.76092 5.36181 -0.26374 0.02543 0.86707 2.62083 -2.6337 -0.00566 -0.05356 -5.17235 0.11853 0 0 -1.0145 -0.9322 0 0.01006 0.14365 0.01423 0 2.97304 0.08903 0 -2.3716 0.03892 0.77446 -3.25924
LEU_1152 -7.1612 0.68933 2.21046 -0.53553 0.15854 0.1241 1.77694 -2.03955 -0.02884 -0.19729 -1.38076 0.24504 0 0 0 0 0 0.01719 0.02137 0.01488 0.54884 0 -0.32129 0 0.18072 0.05351 0.70774 -4.91582
VAL_1153 -8.76447 0.76186 3.196 -0.29298 0.22879 0.06722 2.56311 -2.98823 -0 -0 -1.8894 -0.0774 0 0 -0.35812 0 0 0.0162 0.03966 0.05999 0.0635 0 -0.38511 0 1.9342 -0.29226 0.47921 -5.63819
ILE_1154 -7.89291 0.68745 0.97987 -0.45013 0.27294 0.09245 1.20611 -1.85781 -0.01825 -0.07 0.22407 0.02959 0 0 0 0 0 0.02025 -0.03872 0.0567 0.38019 0 -0.77733 0 0.73287 -0.43005 0.43185 -6.42085
SER_1155 -4.85779 0.37146 4.37615 -0.02392 0 0.02226 2.03856 -2.16563 -0 -0 -1.99329 0.0134 0 0 0 0 0 0.02411 0.01313 0.00818 0.37185 0 0.29522 0.60002 -0.77834 0.09372 0.26306 -1.32786
GLU_1156 -6.00526 0.39435 5.95655 -0.19397 0.02074 0.2817 2.63009 -2.55997 -0 -0 -3.09412 -0.6337 0 0 0 0 0 0.06174 0.24592 0.07069 0 3.57514 -0.14579 0 -2.7348 0.39604 0.36425 -1.37041
ILE_1157 -7.29113 0.84526 2.06446 -0.46631 0.30274 0.10215 2.51655 -1.95726 -0 -0 -2.83146 -0.06908 0 0 0 0 0 0.19876 -0.058 0.03426 0.31947 0 -0.74498 0 0.73287 -0.10269 0.58038 -5.824
ASP_1158 -6.15415 0.32897 9.28072 -0.23479 0.08371 0.76443 4.78039 -3.90136 -0 -0 -6.93287 -1.03158 0 0 -0.39398 -0.55926 0 0.04232 -0.0344 0.01139 0 2.5012 -0.49683 0 -2.3716 -0.123 0.56755 -3.87315
PHE_1159 -8.83811 0.99337 3.44463 -0.51252 0.11633 0.22065 2.32606 -2.62721 -0 -0 -0.86978 -0.00601 0 0 0 0 0 0.25684 -0.04651 0.01744 0 3.67828 0.08707 0 1.0402 -0.00582 0.6275 -0.0976
ASN_1160 -3.08858 0.15214 3.64745 -0.17127 0.0275 0.26258 1.16585 -1.61085 -0.00927 -0.06812 -0.54808 -0.33484 0 0 0 0 0 0.14445 0.02448 1e-05 0 1.52187 0.09553 0 -0.93687 -0.12758 0.51196 0.65837
THR_1161 -3.66319 0.28989 5.20143 -0.13527 0.093 0.08458 1.67803 -2.24663 -0.01334 -0.10306 -1.55238 -1.06888 0 0 -0.39398 -0.28838 0 0.04185 -0.01285 0.04173 0.01938 0 -0.39628 2.25794 -1.0874 -0.23909 0.48437 -1.00853
ASP_1162 -4.82203 0.17555 5.5237 -0.12184 0.03686 0.38541 2.89003 -2.61221 -0 -0 -2.2563 -0.84169 0 0 0 0 0 0.00799 0.03336 0.00162 0 2.53409 -0.59501 0 -2.3716 -0.4316 0.48376 -1.9799
SER_1163 -5.00391 0.3311 5.04267 -0.02369 0 0.0573 2.73648 -2.46311 -0 -0 -3.37631 -0.2364 0 0 0 -0.28838 0 0.02575 0.07507 0.0001 0.121 0 -0.47521 0.60968 -0.77834 -0.35495 0.76947 -3.23168
ILE_1164 -7.27156 1.50783 0.81396 -0.62755 0.64002 0.11637 1.81334 -1.59135 -0.0026 -0.00762 -1.59909 0.21117 0 0 0 0 0 0.05293 0.14069 0.20792 1.09699 0 -0.6979 0 0.73287 -0.26903 1.1852 -3.54741
LYS_1165 -5.36067 0.32161 5.84372 -0.40769 0.0607 0.23596 2.75865 -2.45268 -0 -0 -4.44734 -0.06688 0 0 0 0 0 0.01963 -0.04678 0.12683 1.91952 0 0.40381 0 -1.5107 -0.02114 0.84201 -1.78145
LEU_1166 -6.09333 0.22021 0.24447 -0.44521 0.20368 0.0683 0.90284 -1.24959 -0.0026 -0.00762 -0.49902 0.34827 0 0 0 0 0 0.01072 0.08223 0.00302 0.336 0 -0.23263 0 0.18072 -0.0779 0.36952 -5.63792
GLY_1167 -3.16294 0.37304 2.7499 -0.00021 0 0 1.14406 -1.54867 -0.00674 -0.02038 -1.22125 -0.17172 0 0 0 0 0 0.03639 -0.10432 0 0 0 -1.26033 0 0.83697 -0.04878 0.2395 -2.16551
THR_1168 -4.34937 0.49019 3.73565 -0.17306 0.10164 0.06027 1.66727 -2.00545 -0.02276 -0.26087 -1.97682 -0.16021 0 0 -0.49613 0 0 0.00731 -0.00826 0.00145 0.18014 0 -0.1287 2.2874 -1.0874 0.2226 0.27462 -1.6405
CYS_1169 -5.48654 0.67612 3.18779 -0.09813 0.01105 0.06606 1.72339 -1.72331 -0.00674 -0.02038 -1.97775 -0.78384 0 0 0 0 0 0.03371 0.09526 0.03589 0.21028 0 -0.30735 0 3.6196 0.79415 0.40146 0.45072
ASP_1170 -6.69601 0.86818 6.78048 -0.10053 0.00435 0.3108 3.17469 -3.1705 -0.02076 -0.13288 -5.55146 0.38571 0 0 0 -0.479 0 0.02268 0.02949 0.04236 0 2.31027 0.39895 0 -2.3716 0.90902 0.48807 -2.79769
ILE_1171 -8.26491 0.70994 3.24316 -0.47099 0.37029 0.10154 3.3093 -2.52846 -0 -0 -3.041 -0.06587 0 0 0 0 0 0.03113 -0.00937 0.00453 0.31178 0 -0.70506 0 0.73287 -0.00804 0.72846 -5.5507
LEU_1172 -8.47393 0.70164 2.51906 -0.43124 0.2498 0.05819 2.54474 -2.26733 -0.00682 -0.08951 -2.41301 0.34388 0 0 -0.7209 0 0 0.02707 0.02943 0.28104 0.61247 0 -0.05382 0 0.18072 -0.47723 0.99992 -6.38584
SER_1173 -5.19589 0.69181 4.02463 -0.02616 0 0.0566 2.08186 -2.07723 -0.00048 -0.00302 -2.25701 -0.66441 0 0 0 0 0 0.03698 0.10438 0.0942 0.16623 0 -0.46443 0.61766 -0.77834 -0.56715 1.11023 -3.04954
MET_1174 -8.49647 0.51018 4.07136 -0.28751 0.09285 0.01524 2.02034 -2.31042 -0 -0 -1.59655 -0.03197 0 0 0 0 0 0.01491 0.04167 0.10564 1.29036 0 0.0747 0 0.60916 -0.01338 0.78039 -3.10949
GLU_1175 -3.80276 0.91046 4.22944 -0.43327 0.00878 0.62775 2.27898 -1.83068 -0 -0 -2.28582 -1.23977 0 0 -1.03588 0 0 0.07889 0.36559 0.18631 0 2.80715 0.37729 0 -2.7348 0.66775 0.88672 0.06213
GLY_1176 -2.3265 0.47529 2.75825 -4e-05 0 0 1.37078 -1.21358 -0 -0 -2.16881 -0.37883 0 0 -1.57215 0 0 0.03581 -0.14906 0 0 0 -1.11041 0 0.83697 0.21806 0.90094 -2.32327
GLY_1177 -1.14373 0.13503 1.408 -0.00025 0 0 0.20185 -0.66841 -0 -0 -0.24044 -0.23394 0 0 0 0 0 0.01613 -0.02437 0 0 0 0.59066 0 0.83697 -0.14834 0.32633 1.05551
SER_1178 -2.2616 0.29244 2.56699 -0.01705 0 0.02833 0.83225 -1.12576 -0.00108 -0.0253 -0.44156 -0.94448 0 0 -0.08316 0 0 0.01355 -0.10316 0.03518 0.50729 0 -0.43504 0.63199 -0.77834 0.85925 0.26909 -0.18018
GLY_1179 -2.27762 0.42776 2.255 -0.00019 0 0 1.28286 -1.15681 -0 -0 -1.97407 -0.28923 0 0 -0.08316 0 0 0.01687 -0.01286 0 0 0 1.01868 0 0.83697 1.19525 0.3403 1.57975
TYR_1180 -6.28738 0.87997 2.66747 -0.81488 0.06554 0.1802 1.51534 -1.88666 -0 -0 -1.57046 -0.35957 0 0 0 -0.41112 0 0.04566 -0.03004 0.43901 0 2.69557 -0.28908 0.0022 1.2797 0.63987 0.76126 -0.4774
THR_1181 -3.75388 0.25186 3.3248 -0.16462 0.08545 0.05776 2.12534 -1.84714 -0.00541 -0.01965 -2.25877 -0.35575 0 0 0 0 0 0.0144 0.00074 0.06345 0.3547 0 -0.20997 2.34084 -1.0874 0.28733 0.69979 -0.09611
VAL_1182 -3.87896 0.56671 0.91339 -0.27851 0.19655 0.05927 0.66236 -1.22406 -0 -0 -0.29019 -0.31376 0 0 0 0 0 0.00808 -0.0153 0.04827 0.26522 0 -0.786 0 1.9342 -0.18711 0.27262 -2.04722
THR_1183 -3.986 0.33628 3.75728 -0.2238 0.17657 0.09579 2.20398 -2.04446 -0.00541 -0.01965 -0.8296 -1.41916 0 0 0 0 0 0.0061 0.00634 0.01457 0.4344 0 0.16129 2.28543 -1.0874 -0.14329 0.32074 0.04
ASN_1184 -2.39992 0.28828 2.6023 -0.19647 0.0288 0.3302 0.80725 -1.21954 -0 -0 -0.00845 -1.02698 0 0 0 0 0 0.01394 0.00765 0.03188 0 1.82522 -1.00323 0 -0.93687 -0.33762 0.28791 -0.90565
ASP_1185 -2.2564 0.30473 2.87271 -0.12521 0.03859 0.39528 0.73672 -1.3504 -0.01216 -0.12157 -0.99858 -0.87533 0 0 -0.43841 0 0 0.03164 0.01821 0.00017 0 2.35565 -0.39774 0 -2.3716 -0.46898 0.3244 -2.33827
ILE_1186 -7.31624 0.4831 5.09363 -0.43542 0.23892 0.08231 2.77822 -2.98819 -0 -0 -1.68293 0.05466 0 0 0 0 0 0.01185 -0.0771 0.02449 0.4017 0 -0.71811 0 0.73287 -0.22838 0.51319 -3.03144
ASP_1187 -6.92458 0.60741 6.30452 -0.11371 0.00597 0.32773 3.626 -3.05955 -0.00611 -0.01859 -5.53861 -0.53432 0 0 0 -1.14898 0 0.11945 -0.02097 0.0076 0 3.73636 -0.55605 0 -2.3716 -0.31458 0.46536 -5.40728
HIS_D_1188 -7.11963 0.47869 5.3493 -0.38113 0.02035 0.41683 2.82928 -2.91824 -0 -0 -3.49678 -0.417 0 0 0 0 0 0.02284 -0.07119 0.05363 0 2.87372 -0.11195 0 -0.45461 0.00595 0.37338 -2.54657
PHE_1189 -9.07894 1.22382 2.35303 -0.87968 0.0622 0.52072 2.79029 -2.28986 -0.01593 -0.15142 -2.04227 -0.13625 0 0 0 0 0 0.0092 0.18955 0.20896 0 1.58835 -0.52452 0 1.0402 0.01677 0.66262 -4.45317
PHE_1190 -4.10581 0.46471 1.7204 -0.62584 0.16738 0.34024 0.80643 -1.24993 -0.00108 -0.0253 -0.37302 0.05177 0 0 0 0 0 0.0097 0.2286 0.00104 0 2.55263 0.12345 0 1.0402 0.19681 0.90091 2.22328
SER_1191 -2.75224 0.30769 2.11157 -0.03047 0.07904 0.03365 1.3889 -1.18382 -0.00981 -0.13282 -1.26062 -0.0264 0 0 0 0 0 0.00647 -0.04522 0.03142 0.09833 0 0.08066 0.60247 -0.77834 0.49093 0.94954 -0.03906
SER_1192 -4.0398 0.75837 3.40941 -0.02984 0 0.02174 1.40449 -1.74119 -0 -0 -1.51234 -0.26054 0 0 -0.53627 0 0 0.01618 -0.05494 0.00458 0.42804 0 0.03348 1.82813 -0.77834 -0.17301 1.2303 0.00846
PRO_1193 -3.99241 0.64088 3.14116 -0.17987 0.00134 0.12163 1.64825 -1.38817 -0 -0 -1.0989 0.18156 0 0 0 0 0 0.01075 0.0137 0.00359 0.35182 0 -0.85837 0 -2.4119 -0.44298 1.08523 -3.17269
TYR_1194 -7.73642 0.63423 3.36032 -0.79656 0.03445 0.11608 2.0881 -2.36637 -0.02284 -0.17672 -0.56868 -0.34915 0 0 -0.76966 0 0 0.00681 -0.01428 0.22938 0 2.97574 -0.244 0.04063 1.2797 -0.20565 0.70773 -1.77717
ILE_1195 -7.91895 1.46459 3.51634 -0.50506 0.46992 0.1124 1.96593 -2.56857 -0.00595 -0.03664 -0.76708 0.25281 0 0 0 0 0 0.02089 0.04245 0.19029 0.52709 0 -0.57611 0 0.73287 -0.36819 0.87008 -2.58088
ASN_1196 -2.92109 0.45342 1.28359 -0.32428 0.07442 0.60213 0.26187 -0.90946 -0.00995 -0.09328 0.67277 -0.61093 0 0 0 0 0 0.01828 0.02333 0.01137 0 2.02451 -0.71516 0 -0.93687 -0.0133 1.07122 -0.03744
SER_1197 -3.3818 0.41947 1.51062 -0.04224 0.01788 0.08187 0.468 -1.05903 -0.00772 -0.08707 0.96633 -0.13449 0 0 0 0 0 0.03469 0.27071 0.00031 0.35992 0 -0.21022 0.61242 -0.77834 1.04199 0.76368 0.84698
ASN_1198 -2.75392 0.09353 1.75241 -0.3249 0.0803 0.62349 0.39059 -1.08394 -0 -0 -0.28144 -1.55469 0 0 0 0 0 0.14702 -0.05277 0.06773 0 2.92141 -0.12422 0 -0.93687 0.57435 0.65672 0.1948
ILE_1199 -4.72504 0.89861 2.31747 -0.60328 0.38859 0.11844 0.95427 -1.43612 -0 -0 -0.24208 0.27743 0 0 0 0 0 0.0406 -0.03351 0.03015 0.93201 0 -0.74736 0 0.73287 -0.32547 1.49154 0.06912
PRO_1200 -2.02415 0.72368 1.3288 -0.119 0.00304 0.08789 0.39107 -0.60764 -0.00048 -0.00302 -0.37437 0.23908 0 0 0 0 0 0.01145 -0.07619 0.0325 0.0928 0 -0.99841 0 -2.4119 -0.08741 1.68958 -2.10268
PRO_1201 -4.69496 0.7766 1.94981 -0.18411 0.00176 0.12673 0.53038 -0.99266 -0.00751 -0.10727 -0.03938 0.19237 0 0 0 0 0 0.02884 0.09869 0.0219 0.38193 0 -0.93627 0 -2.4119 0.00815 0.87581 -4.38108
LEU_1202 -8.54569 1.38284 3.21105 -0.54332 0.49143 0.13898 2.8255 -2.40171 -0.00123 -0.0034 -3.01718 0.12687 0 0 0 0 0 0.00882 -0.02643 0.06872 2.59847 0 -0.32176 0 0.18072 -0.17497 1.03071 -2.97158
SER_1203 -4.38856 0.49974 4.34812 -0.03124 4e-05 0.02305 2.05173 -1.98452 -0.01661 -0.21578 -2.77762 -0.04697 0 0 -0.86339 -0.479 0 0.03109 -0.04289 0.00968 0.43659 0 0.36866 2.03264 -0.77834 -0.07882 0.94303 -0.95936
ILE_1204 -8.1304 1.41491 1.32616 -0.61451 0.49553 0.18314 2.44361 -1.83869 -0.02193 -0.13602 -2.2891 0.25227 0 0 0 0 0 0.02349 0.08146 0.22878 1.85988 0 -0.18522 0 0.73287 0.13416 0.56837 -3.47123
TYR_1205 -9.21833 1.60753 3.01009 -0.6281 0.41507 0.31743 2.718 -2.5794 -0.005 -0.04021 0.52413 -0.27151 0 0 -0.35812 0 0 0.12985 0.32122 0.05224 0 2.98442 0.14827 0.17364 1.2797 5.80838 1.86445 8.25375
PRO_1206 -4.04706 0.9016 2.06951 -0.08116 3e-05 0.04831 0.06072 -1.00514 -0 -0 0.12978 0.60099 0 0 0 0 0 0.04869 -0.17066 0.01231 0.45721 0 -0.53053 0 -2.4119 5.57132 1.67373 3.32775
VAL_1207 -6.68719 0.71642 1.8559 -0.29162 0.15302 0.06241 1.85255 -1.88529 -0 -0 -0.60122 -0.1976 0 0 0 0 0 0.00719 0.02067 0.0461 0.18873 0 -0.41498 0 1.9342 -0.16514 0.46943 -2.93642
MET_1208 -8.0934 0.66145 2.92132 -0.35877 0.07016 0.13139 1.79749 -1.95172 -0.01378 -0.19237 -0.26745 -0.16423 0 0 0 0 0 0.01489 -0.06513 0.05422 1.91019 0 0.21055 0 0.60916 0.04283 0.52517 -2.15803
ASN_1209 -2.28559 0.09883 2.48834 -0.33627 0.06807 0.65434 0.44678 -1.04069 -0.01751 -0.23078 0.27465 -0.7923 0 0 0 0 0 0.0079 0.00438 0.01936 0 1.83924 -0.54219 0 -0.93687 0.01515 0.41046 0.14531
ILE_1210 -6.87872 0.42248 1.40505 -0.46389 0.29825 0.09294 1.17058 -1.66334 -0.02424 -0.22468 -1.22413 0.3223 0 0 0 0 0 0.04809 -0.05117 0.01999 0.40223 0 -0.47878 0 0.73287 -0.30002 0.35254 -6.04164
GLN_1211 -4.40414 0.29614 3.29984 -0.34558 0.05127 0.21469 1.57858 -1.74864 -0.0093 -0.08658 -1.59303 -0.18806 0 0 -0.67706 0 0 0.01916 -0.04844 0.01981 0 2.81469 0.10211 0 -0.18838 -0.41771 0.39545 -0.91518
THR_1212 -5.01191 0.52366 3.061 -0.11451 0.04242 0.06512 2.19947 -1.92542 -0.02219 -0.21366 -1.76064 -1.08979 0 0 0 0 0 0.01546 -0.00459 0.10689 0.09899 0 -0.67931 2.33283 -1.0874 -0.25346 0.39033 -3.32671
THR_1213 -4.2449 0.29362 3.78074 -0.10601 0.06272 0.07641 1.46806 -1.89055 -0.00641 -0.07717 -0.64224 -0.74983 0 0 -0.67706 0 0 0.00665 0.0217 2e-05 0.09106 0 -0.56632 2.278 -1.0874 -0.34022 0.30748 -2.00162
ASN_1214 -2.60156 0.0913 2.84586 -0.19277 0.02728 0.32886 0.82404 -1.30056 -0.01334 -0.10306 -0.4409 -1.02216 0 0 0 0 0 0.00595 -0.0359 0.02244 0 1.9499 -1.03772 0 -0.93687 -0.70394 0.09862 -2.19453
LEU_1215 -7.52094 0.72548 3.23163 -0.49685 0.27362 0.08825 1.10973 -2.28317 -0 -0 -0.51321 0.29444 0 0 0 0 0 0.03178 0.09227 0.05823 0.41448 0 -0.33243 0 0.18072 -0.67643 0.32415 -4.99827
ASP_1216 -2.13658 0.04386 3.03054 -0.23705 0.08444 0.76803 1.8944 -1.38585 -0 -0 -2.62452 -1.12131 0 0 -0.6494 -0.76879 0 0.16129 0.09157 0.00029 0 1.98044 -0.78012 0 -2.3716 -0.38893 0.5973 -3.81202
PHE_1217 -7.40943 0.30988 1.26865 -0.52755 0.03133 0.27221 1.55053 -1.84322 -0 -0 -1.40061 -0.06562 0 0 -0.41285 0 0 2.17692 0.06471 0.06608 0 1.95436 -0.25501 0 1.0402 -0.23889 0.6572 -2.7611
SER_1218 -1.86744 0.04926 2.98189 -0.03656 0.00523 0.04525 1.50874 -1.20991 -0 -0 -3.07652 -0.25537 0 0 -0.6494 -0.76879 0 2.90692 -0.05145 0.00619 0.16671 0 -0.3061 1.72743 -0.77834 -0.36463 2.10369 2.13678
LYS_1219 -4.10548 0.23227 3.76926 -0.50703 0.16439 0.30136 1.17043 -1.71277 -0 -0 -0.45618 0.15791 0 0 0 0 0 0.93484 -0.01652 0.00918 1.86221 0 -0.00542 0 -1.5107 -0.42778 1.88186 1.74182
ASP_1220 -3.078 0.11623 3.236 -0.11409 0.00902 0.35252 1.47313 -1.53991 -0.00866 -0.02913 -1.39908 -0.34718 0 0 0 0 0 0.13521 -0.03437 0.00035 0 1.73142 0.05139 0 -2.3716 -0.31206 0.38441 -1.74439
LEU_1221 -7.68722 1.48911 3.7742 -0.48201 0.20291 0.10233 2.14648 -2.40483 -0.00027 -0.0007 -0.97256 0.17223 0 0 0 0 0 0.80924 -0.01436 0.20156 2.01756 0 -0.34062 0 0.18072 -0.28678 0.51531 -0.57768
MET_1222 -9.71941 1.2767 4.49183 -0.20569 0.02723 0.07898 3.21968 -2.87805 -0.00866 -0.02913 -3.03969 -0.49893 0 0 0 0 0 2.7362 -0.00967 0.29681 2.41215 0 -0.14957 0 0.60916 0.02644 0.8487 -0.5149
MET_1223 -7.23382 0.3972 3.39051 -0.3084 0.10129 0.05385 2.09378 -1.89482 -0 -0 -2.15502 0.26128 0 0 0 0 0 3.40934 0.37625 0.09571 1.46146 0 -0.02785 0 0.60916 0.03686 1.05103 1.71783
LEU_1224 -8.07557 1.60749 1.12389 -0.64655 0.73342 0.11452 0.88873 -1.32351 -0 -0 -0.16627 0.47566 0 0 0 0 0 2.49427 -0.00214 0.0307 1.80366 0 -0.35784 0 0.18072 -0.19583 1.86604 0.55139
PRO_1225 -5.59359 0.99577 1.82042 -0.11262 0.00281 0.08252 1.16096 -0.89479 -0 -0 -0.93282 0.27376 0 0 -0.44885 0 0 0.36544 -0.09863 0.0015 0.09942 0 -1.045 0 -2.4119 -0.42917 1.64025 -5.52453
ASN_1226 -4.70433 0.27351 2.53609 -0.41449 0.15615 0.89431 1.87505 -1.68111 -0.03822 -0.24434 -1.15071 -1.32705 0 0 -1.0145 -0.69675 0 0.22578 0.18647 0.00701 0 2.63382 -0.72016 0 -0.93687 -0.10337 0.71538 -3.52834
ALA_1227 -5.00629 0.96752 1.854 -0.02886 0.01313 0 0.99045 -2.02384 -0.0387 -0.19259 0.28618 -0.47156 0 0 0 0 0 0.15925 0.54707 0 0 0 0.2341 0 1.8394 1.55602 1.40949 2.09479
PRO_1228 -7.72465 0.92832 4.00118 -0.1448 5e-05 0.10404 1.97104 -1.88175 -0.01282 -0.12862 -2.7043 0.20281 0 0 -1.1935 0 0 0.04373 -0.0152 0.02165 0.52715 0 -1.01983 0 -2.4119 1.1311 1.19549 -7.11082
SER_1229 -5.91418 0.50817 5.58999 -0.0345 2e-05 0.02158 3.37768 -2.64466 -0.01644 -0.19388 -3.62643 0.08383 0 0 -1.06482 -0.19563 0 0.04634 0.00159 1e-05 0.45414 0 -0.07535 1.74479 -0.77834 -0.46168 0.41544 -2.76234
ARG_1230 -9.90053 0.88076 9.09114 -1.55811 0.58638 1.488 4.77913 -4.23825 -0.0107 -0.07399 -5.76131 -0.16441 0 0 -1.1935 -0.51167 0 0.00593 0.22022 0.18324 3.18769 0 -0.07223 0 -1.2888 -0.25381 0.71776 -3.88707
LEU_1231 -7.66355 0.78023 3.80923 -0.5525 0.12127 0.12117 2.48029 -2.51038 -0 -0 -2.49953 0.23657 0 0 0 0 0 0.11174 0.0152 0.21778 0.81738 0 -0.24348 0 0.18072 -0.072 0.79796 -3.8519
LEU_1232 -8.51367 0.86688 3.14673 -0.63559 0.29517 0.18728 2.32386 -2.52993 -0.01465 -0.13387 -2.66574 0.26555 0 0 0 0 0 0.0297 0.20854 0.08515 0.55732 0 -0.3436 0 0.18072 -0.10481 0.50398 -6.29099
TRP_1233 -9.583 1.05648 4.5029 -0.72634 0.24244 0.39973 2.56998 -2.99724 -0 -0 -2.55301 -0.25084 0 0 0 0 0 0.0089 0.10971 0.04535 0 2.47888 -0.38312 0 1.6906 0.03049 1.22904 -2.12906
TRP_1234 -11.1051 1.24322 3.20342 -1.2379 0.07565 0.70227 2.87173 -2.69942 -0 -0 -1.83746 -0.40198 0 0 -1.49056 0 0 0.01084 0.06103 0.21339 0 1.67541 -0.40565 0 1.6906 0.1956 1.36948 -5.86544
GLU_1235 -4.36827 0.19175 5.71673 -0.18562 0.03004 0.2714 3.06756 -2.39346 -0.00212 -0.01366 -5.11681 -0.57302 0 0 0 -0.32244 0 0.0356 -0.0009 0.05627 0 3.13112 -0.05774 0 -2.7348 0.09859 0.6072 -2.56257
THR_1236 -3.77779 0.45957 1.34715 -0.12603 0.07874 0.08683 0.5456 -1.08233 -0 -0 -0.59845 -0.71791 0 0 0 0 0 0.01424 0.02106 0.00538 0.08275 0 -0.5553 2.29721 -1.0874 -0.09023 0.47412 -2.62278
GLY_1237 -3.00537 0.24397 3.19113 -0.00203 0 0 2.02912 -1.72743 -0 -0 -1.6133 -0.39725 0 0 0 0 0 0.01795 -0.11941 0 0 0 -0.99214 0 0.83697 0.17663 0.52566 -0.8355
ALA_1238 -3.19635 0.43901 0.29501 -0.02516 0.00013 0 0.38022 -0.85331 -0 -0 -0.38152 -0.2793 0 0 0 0 0 0.01013 0.04408 0 0 0 0.12494 0 1.8394 -0.04292 0.40699 -1.23866
VAL_1239 -6.12017 0.84682 2.8754 -0.2982 0.24268 0.0788 1.47105 -2.28339 -0 -0 -1.20717 -0.79096 0 0 0 0 0 0.04004 0.23117 0.00506 0.17411 0 0.17742 0 1.9342 -0.00472 0.83744 -1.79042
PRO_1240 -3.61243 0.54548 1.18992 -0.15215 0.00194 0.10976 0.16934 -0.68545 -0 -0 -0.48795 0.1154 0 0 0 0 0 0.00724 -0.04531 0.03739 0.24289 0 -0.99592 0 -2.4119 -0.12714 1.08491 -5.01396
GLY_1241 -2.19827 0.26882 2.29262 -0.00029 0 0 0.73592 -1.14821 -0.0224 -0.09037 0.43507 -0.21651 0 0 0 0 0 0.0257 -0.06089 0 0 0 -1.51659 0 0.83697 -0.42715 0.64473 -0.44082
LEU_1242 -4.28004 0.31598 1.87421 -0.50914 0.15598 0.15358 1.05299 -1.3731 -0 -0 -1.57309 -0.0211 0 0 0 0 0 0.02434 0.11949 0.18459 0.14425 0 0.55622 0 0.18072 0.36538 0.53182 -2.09692
ARG_1243 -4.4923 0.64689 4.52606 -0.75351 0.1041 0.41996 1.47956 -2.05858 -0.00243 -0.0336 -1.40571 0.36143 0 0 0 -0.796 0 0.00668 0.00252 0.0119 2.90947 0 -0.0756 0 -1.2888 0.10987 0.76309 0.43501
SER_1244 -1.68509 0.15682 2.19369 -0.02872 0.01434 0.02805 0.66147 -1.02546 -0 -0 -0.28611 0.0769 0 0 0 0 0 0.00851 0.2064 0.00542 0.05357 0 0.51947 0.6001 -0.77834 0.10696 0.66568 1.49366
LEU_1245 -5.40844 0.51821 2.35102 -0.55793 0.15995 0.13925 1.54658 -1.73545 -0 -0 -1.29248 0.29831 0 0 -0.87975 0 0 0.01026 -0.03989 0.0826 0.42481 0 -0.16458 0 0.18072 0.14369 0.35218 -3.87095
GLU_1246 -2.84532 0.17538 2.61152 -0.313 0.04925 0.4013 1.12204 -1.2372 -0 -0 -1.22313 -0.38692 0 0 0 -0.79524 0 0.00203 -0.02312 0.03453 0 3.27064 0.2341 0 -2.7348 0.34049 0.27216 -1.0453
THR_1247 -5.66501 0.52955 5.39573 -0.11107 0.08203 0.08303 3.58436 -2.72254 -0.00122 -0.0163 -2.26388 -0.96908 0 0 -1.5091 0 0 0.01475 -0.01021 0.22758 0.14658 0 -0.42008 2.26805 -1.0874 0.38324 0.39767 -1.6633
ASP_1248 -4.68546 0.41495 5.86339 -0.10982 0.00966 0.33455 2.99163 -2.53835 -0 -0 -4.33352 -0.34264 0 0 0 -0.31856 0 0.01512 0.04463 0.0147 0 1.73306 0.0549 0 -2.3716 -0.4005 0.3988 -3.22506
GLY_1249 -5.75941 0.59521 5.25658 -5e-05 0 0 2.69398 -2.827 -0 -0 -1.7874 -0.41101 0 0 0 0 0 0.0147 -0.01867 0 0 0 0.56422 0 0.83697 0.02599 0.16543 -0.65047
THR_1250 -8.14981 0.54604 6.4689 -0.11655 0.03897 0.0545 4.08892 -3.6206 -0.0004 -0.00312 -1.8753 -0.80561 0 0 -1.5091 0 0 0.01233 0.07489 0.05313 0.67036 0 0.08884 2.32434 -1.0874 0.23845 0.31342 -2.19478
ARG_1251 -5.74928 0.28858 7.4203 -0.44426 0.06932 0.22354 3.61809 -3.23244 -0.00082 -0.01318 -4.43644 0.31205 0 0 0 -0.79524 0 0.01194 0.20408 0.13864 2.07961 0 -0.08172 0 -1.2888 -0.20823 0.4619 -1.42234
LEU_1252 -9.19452 0.78311 4.49429 -0.67813 0.18689 0.25538 3.10146 -2.97936 -0 -0 -2.11025 0.08511 0 0 0 0 0 0.0033 0.01223 0.19949 0.83635 0 -0.21581 0 0.18072 -0.2302 0.41246 -4.85747
LEU_1253 -10.3971 1.01894 3.68499 -0.46229 0.19087 0.11166 2.59724 -3.04248 -0 -0 -2.28392 0.21472 0 0 0 0 0 0.00531 0.30889 0.35676 0.32424 0 -0.27178 0 0.18072 -0.19624 0.666 -6.99344
ASP_1254 -6.43363 0.33625 9.29152 -0.10856 0.01165 0.33199 3.65789 -4.06672 -0.00645 -0.08485 -4.3507 -0.26681 0 0 0 -0.465 0 0.01238 0.04098 0.09608 0 1.77872 0.11214 0 -2.3716 -0.28999 0.65612 -2.11858
SER_1255 -5.15834 0.40177 5.71907 -0.02778 0 0.06449 3.01562 -2.83266 -0 -0 -3.10097 -0.51923 0 0 0 0 0 0.00642 0.00394 0.02574 0.96455 0 0.30253 0.60045 -0.77834 -0.13834 0.33812 -1.11296
ILE_1256 -9.83741 1.00817 3.32127 -0.49222 0.36247 0.09664 2.86625 -2.90189 -0 -0 -2.14962 0.07174 0 0 0 0 0 0.01402 0.04754 0.0485 0.48441 0 -0.42457 0 0.73287 0.0446 0.39113 -6.31612
ARG_1257 -8.49766 0.53158 10.4223 -0.86011 0.2267 0.58153 4.54605 -4.50372 -0 -0 -5.38602 0.37232 0 0 0 -1.80996 0 0.01931 0.00271 0.17533 2.20174 0 -0.09261 0 -1.2888 0.16012 0.58195 -2.61726
ASP_1258 -4.39956 0.19229 5.99386 -0.10642 0.00375 0.31958 2.24498 -2.60129 -0 -0 -3.04434 -0.33409 0 0 0 -1.0721 0 0.02069 0.02617 0.06789 0 1.72782 0.13822 0 -2.3716 -0.07332 0.53376 -2.73372
PHE_1259 -6.57464 0.79007 2.42516 -0.72028 0.11473 0.26728 1.50897 -1.8907 -0 -0 -1.95607 -0.19522 0 0 0 0 0 0.17368 0.07896 0.66369 0 3.06884 -0.26037 0 1.0402 -0.20352 0.53726 -1.13194
TYR_1260 -10.0183 1.40566 4.83732 -0.63763 0.05706 0.38116 3.80817 -3.13857 -0.01228 -0.11748 -3.91501 -0.22526 0 0 -0.86339 0 0 0.07261 0.18765 0.04853 0 1.89002 -0.49168 0.03281 1.2797 0.19573 1.40687 -3.81631
PRO_1261 -2.86028 0.58386 2.34716 -0.19115 0.00385 0.13959 0.67681 -1.00204 -0 -0 -0.0286 -0.01787 0 0 0 0 0 0.02719 -0.08042 0.00326 0.96023 0 -0.77967 0 -2.4119 -0.11174 1.1758 -1.56594
GLY_1262 -1.61439 0.07128 1.65649 -5e-05 0 0 0.55843 -0.84068 -0 -0 -0.01518 -0.40034 0 0 0 0 0 0.02235 -0.1303 0 0 0 -1.39474 0 0.83697 -0.62226 0.22841 -1.644
LYS_1263 -5.20445 0.45453 3.901 -0.32321 0.04943 0.18059 2.00306 -1.82476 -0.00682 -0.08951 -2.48677 -0.22418 0 0 0 0 0 0.00676 -0.05315 0.03475 1.79821 0 -0.08304 0 -1.5107 -0.34483 0.34245 -3.38061
PHE_1264 -8.42889 0.74985 1.15805 -0.75659 0.02237 0.1671 1.00051 -1.74585 -0.00317 -0.00897 -0.26849 -0.51371 0 0 0 0 0 0.01773 -0.01715 0.05903 0 2.01059 -0.33131 0 1.0402 0.31118 0.45619 -5.08131
TYR_1265 -7.73227 0.55361 1.9493 -0.60008 0.03228 0.33605 1.03572 -1.70533 -0 -0 -0.01188 -0.24387 0 0 0 0 0 0.03346 -0.03278 0.00207 0 2.27992 -0.29346 6e-05 1.2797 1.19063 0.34737 -1.57949
TRP_1266 -10.5196 1.16215 3.18806 -1.37236 0.08697 0.5517 2.13253 -2.61533 -0 -0 -2.84361 -0.51407 0 0 0 -0.465 0 0.03993 -0.0332 0.32121 0 2.19855 -0.0801 0 1.6906 0.63767 0.37875 -6.05517
ARG_1267 -7.95994 0.49914 6.18654 -0.66628 0.07052 0.46677 2.54139 -3.10799 -0.00571 -0.03673 -2.72803 0.34211 0 0 -1.31816 0 0 0.04654 -0.00265 0.05593 2.54165 0 -0.16642 0 -1.2888 -0.08695 0.51397 -4.10312
PHE_1268 -8.73858 0.85045 2.94789 -0.98674 0.12098 0.59646 2.67583 -2.45634 -0.00701 -0.02253 -2.93207 -0.19391 0 0 0 0 0 0.03962 0.00264 0.01382 0 1.48542 -0.51488 0 1.0402 -0.04032 0.48839 -5.63068
TYR_1269 -8.81534 0.4286 5.90921 -0.7563 0.03444 0.12356 3.30853 -3.55157 -0.01709 -0.16278 -2.51863 -0.46097 0 0 0 -0.59441 0 0.02563 -0.04037 0.02068 0 2.4513 -0.02778 0.00385 1.2797 -0.17137 0.38975 -3.14137
ALA_1270 -4.92318 0.8107 1.96957 -0.02836 0.00638 0 1.97289 -1.87147 -0.00701 -0.02253 -0.71313 -0.49604 0 0 0 0 0 0.12276 0.12815 0 0 0 -0.15431 0 1.8394 0.70956 0.51507 -0.14156
TRP_1271 -4.84382 0.75304 1.25653 -0.91361 0.03274 0.69539 0.9936 -1.39067 -0.00218 -0.00779 -0.88815 -0.48191 0 0 0 0 0 0.11474 -0.02334 0.00577 0 2.45966 0.16402 0 1.6906 1.27492 0.6874 1.57693
PHE_1272 -8.61278 1.22487 4.32087 -0.56379 0.02152 -0.03344 2.92929 -2.97017 -0 -0 -1.56831 -0.48073 0 0 0 0 0 0.03313 0.05698 0.23637 0 1.92685 -0.01546 0 1.0402 0.97762 0.81893 -0.65806
ASP_1273 -6.54345 0.34556 7.55843 -0.11044 0.00764 0.31104 3.75347 -3.44016 -0.0224 -0.09037 -6.50387 -0.56946 0 0 -1.09046 -1.1292 0 0.00848 -0.04267 0.00386 0 3.46118 -0.35679 0 -2.3716 0.38839 0.68763 -5.7452
PHE_1274 -8.85093 1.01761 3.60611 -0.58972 0.05522 0.27682 2.81923 -2.96576 -0 -0 -3.07957 0.05418 0 0 0 0 0 0.1947 0.01313 0.11585 0 1.89468 -0.30011 0 1.0402 -0.23875 0.42352 -4.51361
ALA_1275 -5.39818 0.48273 2.99758 -0.01826 0 0 2.74925 -2.32479 -0.01449 -0.16705 -2.32604 -0.38407 0 0 0 0 0 0.01388 0.1327 0 0 0 -0.43796 0 1.8394 -0.09024 0.46536 -2.48019
ILE_1276 -7.95179 0.76598 0.82872 -0.55514 0.643 0.12517 1.57233 -1.85381 -0 -0 -1.76026 -0.11034 0 0 0 0 0 0.02349 -0.05471 0.05724 1.63256 0 -0.06561 0 0.73287 -0.16583 0.57863 -5.55752
THR_1277 -6.5765 0.56386 4.80629 -0.11443 0.06568 0.06392 2.63287 -2.98068 -0.03137 -0.22333 -0.22949 -1.41907 0 0 0 -0.47147 0 0.01562 0.00215 0.09161 0.44627 0 -0.53034 2.37562 -1.0874 -0.08347 0.73939 -1.9443
THR_1278 -5.79707 0.53326 4.41926 -0.16888 0.08113 0.05941 2.7542 -2.41432 -0.01047 -0.0346 -1.70366 -0.40098 0 0 0 -0.47147 0 0.00198 -0.04495 0.02988 0.18768 0 -0.17758 2.4332 -1.0874 0.21777 0.54838 -1.04523
LEU_1279 -9.21925 1.2163 1.66141 -0.52285 0.27476 0.13645 2.83111 -2.13738 -0.01901 -0.06993 -3.26913 0.02896 0 0 0 0 0 0.02239 -0.06667 0.13095 1.04497 0 -0.28549 0 0.18072 0.12205 0.50318 -7.43648
LYS_1280 -7.47907 0.79029 8.00354 -0.34269 0.07277 0.2207 4.05874 -3.35695 -0.01047 -0.0346 -6.05887 -0.33501 0 0 0 -1.06468 0 0.01018 0.07722 0.04132 1.81727 0 0.12099 0 -1.5107 0.25104 1.41897 -3.31002
PRO_1281 -6.11384 0.57143 2.40589 -0.19405 0.00449 0.13948 1.00631 -1.17137 -0 -0 -0.26145 -0.02307 0 0 0 0 0 0.02547 0.09386 0.00127 0.51218 0 -0.66981 0 -2.4119 0.03345 1.29782 -4.75384
VAL_1282 -4.51122 0.37126 3.63166 -0.27246 0.1488 0.0586 2.49389 -2.0045 -0 -0 -2.14509 -0.35292 0 0 0 0 0 0.02622 0.17862 0.00775 0.17871 0 -0.69991 0 1.9342 -0.29947 0.36688 -0.88899
TYR_1283 -8.06641 0.92083 1.82231 -0.59358 0.16494 0.29111 0.72711 -1.60903 -0.00969 -0.05678 -0.72211 -0.06838 0 0 0 0 0 0.03779 -0.03038 0.00061 0 2.43941 -0.22275 0.00091 1.2797 -0.29099 0.50283 -3.48256
GLU_1284 -3.97215 0.13229 4.61086 -0.20893 0.04129 0.31581 1.76909 -1.99621 -0 -0 -2.02685 -0.50295 0 0 0 0 0 0.03142 0.02256 0.03797 0 2.97808 0.12819 0 -2.7348 -0.10364 0.47722 -1.00074
ASN_1285 -3.06731 0.1646 2.61837 -0.29031 0.09555 0.46919 0.79431 -1.37307 -0.01438 -0.0581 0.09445 -0.724 0 0 0 0 0 0.02747 -0.06128 0.04386 0 1.88258 -0.45977 0 -0.93687 0.01301 0.21145 -0.57027
THR_1286 -5.17747 0.20651 4.6687 -0.18023 0.087 0.07108 2.89003 -2.34819 -0.01921 -0.21445 -2.30515 -0.51604 0 0 -0.56869 -0.19563 0 0.01497 0.00799 0.01614 0.15784 0 -0.03912 2.49907 -1.0874 0.07407 0.35664 -1.60151
ASN_1287 -2.01054 0.06464 1.77881 -0.18288 0.00862 0.2798 0.48111 -0.94508 -0.03109 -0.11435 -0.22231 -0.51431 0 0 0 0 0 0.19037 0.03223 0.00013 0 2.5186 -0.17985 0 -0.93687 0.07418 0.37066 0.66186
ILE_1288 -7.36366 0.81264 3.29819 -0.50398 0.48776 0.12087 2.77309 -2.43943 -0 -0 -2.16617 -0.08246 0 0 0 0 0 1.54286 -0.04342 0.12203 0.30114 0 -0.68733 0 0.73287 -0.20659 0.64382 -2.65777
LYS_1289 -4.79662 0.33743 4.20554 -0.30659 0.03604 0.14423 2.56807 -2.05376 -0.01671 -0.05624 -2.51554 0.02433 0 0 0 0 0 1.44086 0.08466 0.00455 2.06266 0 0.00638 0 -1.5107 -0.313 0.88193 0.22752
ILE_1290 -8.97011 1.01217 2.09932 -0.56931 0.37862 0.17719 2.86503 -2.39712 -0 -0 -2.73866 -0.24178 0 0 0 0 0 0.18357 0.04848 0.15848 2.91945 0 -0.24831 0 0.73287 0.05726 0.56587 -3.96698
LYS_1291 -6.15989 0.80317 6.56054 -0.49198 0.17995 0.25228 3.28972 -2.76624 -0.00576 -0.04283 -5.1065 0.09851 0 0 0 -0.55926 0 0.49934 0.00743 0.2121 2.51837 0 0.16838 0 -1.5107 0.18764 0.49475 -1.37101
LEU_1292 -7.74391 0.77268 1.70549 -0.49311 0.35984 0.09318 1.26136 -1.79797 -0.01053 -0.09035 -1.34778 0.27579 0 0 0 0 0 0.06073 0.00155 0.09589 0.47386 0 -0.37958 0 0.18072 -0.14928 0.53703 -6.19439
ASP_1293 -5.11372 0.23009 7.5298 -0.23682 0.09382 0.82828 3.21179 -3.06251 -0.0092 -0.04567 -5.04482 -1.38703 0 0 -0.83442 -1.93488 0 0.14472 -0.06226 0.07527 0 1.745 -0.62145 0 -2.3716 -0.10681 0.42744 -6.54496
LYS_1294 -2.40083 0.09405 2.58353 -0.47078 0.0925 0.31244 0.34337 -1.18235 -0 -0 -0.12191 0.06523 0 0 0 0 0 0.08018 -0.04381 0.00703 1.93749 0 -0.03444 0 -1.5107 -0.17085 0.36501 -0.05483
ASN_1295 -4.27926 0.25623 5.71439 -0.17461 0.01093 0.24525 1.90243 -2.4114 -0.02156 -0.20932 -1.87594 -0.34766 0 0 -0.38213 -0.47091 0 1.60711 0.00102 0.00302 0 1.94857 0.08757 0 -0.93687 -0.22724 0.57062 1.01022
THR_1296 -3.08089 0.39888 2.56831 -0.14904 0.05782 0.05469 0.76366 -1.36878 -0.01152 -0.08795 -0.9758 -0.06126 0 0 0 0 0 1.06816 0.01971 0.00324 0.09441 0 0.06508 2.29688 -1.0874 -0.21108 0.64701 1.00412
ARG_1297 -9.46587 0.80971 8.52142 -0.59116 0.14723 0.30929 4.78888 -3.98615 -0.02596 -0.17208 -5.99088 0.16319 0 0 -0.41285 -1.46397 0 0.14125 -0.02061 0.0674 2.49204 0 -0.14128 0 -1.2888 -0.14752 0.67919 -5.58752
ASN_1298 -6.73791 0.73382 5.08904 -0.17512 0.00331 0.27758 3.50102 -2.85463 -0 -0 -3.31369 -0.64388 0 0 0 -0.51812 0 0.04452 -0.06462 0.00494 0 2.65532 -0.12913 0 -0.93687 0.1397 0.58296 -2.34175
PHE_1299 -9.73467 1.55294 2.1952 -0.56432 0.02569 0.25366 2.82303 -2.49214 -0.00456 -0.01599 -3.79425 0.18181 0 0 0 0 0 0.04485 0.0017 0.0047 0 1.97871 -0.39245 0 1.0402 -0.04449 0.53065 -6.40972
ILE_1300 -8.48532 0.73596 1.83241 -0.56964 0.52471 0.16652 2.03703 -2.11199 -0 -0 -2.05595 -0.01814 0 0 0 0 0 0.17181 0.01429 0.09492 3.04123 0 -0.76014 0 0.73287 -0.40266 0.73065 -4.32144
MET_1301 -7.3386 1.13656 2.59778 -0.63862 0.1408 0.23327 1.19905 -1.64584 -0.01497 -0.1654 -0.78726 -0.04968 0 0 0 0 0 0.41762 0.01356 0.12394 3.1836 0 0.01959 0 0.60916 -0.46116 1.19879 -0.22783
PRO_1302 -5.2032 0.78897 2.70933 -0.19245 0.00311 0.13539 0.8695 -1.02917 -0.00846 -0.09562 -0.45086 0.17813 0 0 0 0 0 2.59161 0.00427 0.01955 0.37014 0 -0.89801 0 -2.4119 -0.31236 1.01519 -1.91685
THR_1303 -4.8277 0.65592 1.96129 -0.18135 0.13969 0.06842 1.27015 -1.59156 -0.03629 -0.31074 -1.65672 -0.32376 0 0 0 0 0 0.30571 0.00996 0.00609 0.14797 0 -0.1057 2.30246 -1.0874 -0.06339 0.27958 -3.03736
ILE_1304 -6.73229 0.79118 0.88762 -0.48926 0.378 0.10369 0.89156 -1.51456 -0.02297 -0.1357 0.18956 -0.12251 0 0 0 0 0 0.04714 -0.03617 0.00353 0.34285 0 -0.76438 0 0.73287 -0.16028 0.39427 -5.21586
THR_1305 -2.5862 0.11684 0.72778 -0.12153 0.0701 0.06933 0.16316 -0.85963 -0.01236 -0.10213 0.08256 -1.21586 0 0 0 0 0 0.01573 0.02794 0.02568 0.01839 0 -0.31122 2.26467 -1.0874 -0.48114 0.42683 -2.76844
THR_1306 -5.28259 0.40875 3.70426 -0.18478 0.09968 0.07677 2.80498 -2.14461 -0.0015 -0.0093 -0.79574 -0.4518 0 0 0 0 0 0.00159 -0.07593 0.01065 0.1617 0 0.22863 2.37395 -1.0874 -0.04208 0.27312 0.06836
ASP_1307 -4.25093 0.30029 5.13272 -0.1144 0.01847 0.35286 2.30895 -2.41382 -0.00554 -0.01721 -3.15962 -0.35882 0 0 0 -0.79682 0 0.01429 -0.04525 0.0156 0 1.74614 0.01346 0 -2.3716 -0.01173 0.27048 -3.3725
VAL_1308 -4.42826 0.39974 2.21752 -0.31633 0.26363 0.07333 1.12911 -1.63614 -0 -0 -0.40487 -0.23131 0 0 -0.55306 0 0 0.02204 -0.06037 0.00753 0.27285 0 -0.07762 0 1.9342 -0.35369 0.27516 -1.46657
ILE_1309 -8.1625 0.64815 3.47005 -0.49693 0.33556 0.09719 2.4175 -2.37956 -0 -0 -0.80185 -0.08077 0 0 0 0 0 0.00761 -0.0255 0.00816 0.73421 0 -0.4714 0 0.73287 -0.1181 0.42048 -3.66483
ARG_1310 -7.40589 0.31615 7.44954 -0.8021 0.07856 0.48389 3.69267 -3.31441 -0 -0 -4.06984 0.15698 0 0 -0.50069 -0.79682 0 0.03837 -0.06363 0.4646 2.66468 0 -0.17298 0 -1.2888 -0.20809 0.80931 -2.46849
ASN_1311 -3.66248 0.22107 4.44038 -0.18737 0.02842 0.29797 1.67419 -2.13161 -0 -0 -1.75526 -0.36282 0 0 0 0 0 0.01513 -0.01064 0.00826 0 1.73573 -0.04984 0 -0.93687 -0.36234 0.6836 -0.35447
ASN_1312 -6.64882 0.3929 6.31396 -0.19601 0.01814 0.30991 3.02506 -3.11308 -0.0127 -0.15281 -3.37499 -0.62321 0 0 -0.55306 0 0 0.08873 -0.00973 0.2367 0 2.16477 -0.53558 0 -0.93687 -0.33437 0.31995 -3.62112
LEU_1313 -7.10848 0.98189 2.74669 -0.4928 0.13484 0.0816 2.12876 -2.17429 -0 -0 -1.15412 0.27266 0 0 0 0 0 0.5381 0.09929 0.37968 1.91928 0 0.04788 0 0.18072 -0.20075 0.57714 -1.04193
SER_1314 -3.94314 0.33776 3.27753 -0.03033 0 0.07088 1.75849 -1.73658 -0 -0 -1.15319 -0.16336 0 0 0 0 0 0.92745 0.07276 0.00725 0.04008 0 -0.53413 0.61995 -0.77834 -0.14923 0.48961 -0.88654
TYR_1315 -9.822 1.00975 3.70473 -0.77435 0.19714 0.45763 3.73217 -2.55701 -0 -0 -4.41394 -0.09834 0 0 -0.44885 0 0 0.03214 -0.01299 0.26787 0 2.86048 -0.22624 0.0001 1.2797 -0.27419 0.72278 -4.36343
SER_1316 -4.65512 0.54253 4.51985 -0.03148 0.00046 0.05715 2.74962 -2.28454 -0.00714 -0.03651 -2.668 -0.85375 0 0 0 0 0 0.03634 -0.03603 0.00522 0.28805 0 0.1215 0.62745 -0.77834 0.12117 0.72146 -1.5601
PHE_1317 -9.80701 0.61608 1.04604 -0.56599 0.03513 0.27524 2.59111 -2.07852 -0 -0 -2.9168 0.07536 0 0 0 0 0 0.01801 0.10438 0.00022 0 2.06572 -0.24006 0 1.0402 0.13101 0.24538 -7.36451
THR_1318 -4.28331 0.27905 4.13315 -0.17713 0.07993 0.06583 2.4091 -1.98438 -0.00714 -0.03651 -2.72247 -0.36793 0 0 0 0 0 0.01513 -0.0749 0.00144 0.15484 0 0.08317 2.31121 -1.0874 0.01596 0.34359 -0.84877
GLY_1319 -2.99254 0.07827 2.46022 -0.00032 0 0 1.17474 -1.3545 -0.00703 -0.03361 -2.29896 -0.21552 0 0 -0.28182 0 0 0.04737 0.05752 0 0 0 -0.11876 0 0.83697 0.17682 0.39961 -2.07153
SER_1320 -3.55346 0.18145 4.27251 -0.01991 0 0.02571 1.49396 -1.89615 -0.04642 -0.34883 -1.19362 -0.79276 0 0 -0.36994 0 0 0.79721 0.05969 0.00366 0.8817 0 -0.42465 0.65825 -0.77834 0.60238 1.66053 1.21296
GLY_1321 -2.24393 0.13421 2.05834 -0.00047 0 0 0.67174 -1.08581 -0.0092 -0.04567 -0.73314 -0.21585 0 0 0 0 0 0.15869 -0.06198 0 0 0 0.29482 0 0.83697 0.60094 1.8361 2.19575
GLY_1322 -2.7726 0.11268 2.99207 -0.00061 0 0 1.7323 -1.57285 -0.0277 -0.18787 -1.3863 -0.22714 0 0 0 0 0 0.10777 -0.11367 0 0 0 -1.54013 0 0.83697 0.34045 0.46433 -1.24227
THR_1323 -4.55281 0.41343 2.0192 -0.17006 0.10002 0.05998 1.33256 -1.56627 -0 -0 -1.234 -0.22944 0 0 0 0 0 0.02634 -0.03043 0.00028 0.15883 0 -0.12153 2.30228 -1.0874 0.35634 0.19472 -2.02794
TYR_1324 -11.4477 0.8819 5.54214 -0.64968 0.03409 0.40803 4.39863 -3.78431 -0.01695 -0.15737 -4.50902 -0.15576 0 0 -0.82223 0 0 0.04702 0.02891 0.5946 0 2.49274 -0.38783 0.0027 1.2797 -0.11439 0.46348 -5.87131
SER_1325 -5.77695 0.8971 5.09024 -0.04207 0 0.09384 3.70776 -2.58645 -0 -0 -3.36509 -0.27323 0 0 0 -0.51812 0 0.05405 0.00123 0.08675 0.26798 0 -0.35539 1.0327 -0.77834 -0.23075 0.7466 -1.94813
LEU_1326 -7.7601 1.10938 1.57763 -0.44462 0.06814 0.09635 2.53235 -2.01748 -0 -0 -2.72729 -0.0091 0 0 0 0 0 0.03256 0.33715 0.57389 0.79208 0 -0.01452 0 0.18072 -0.04476 0.90736 -4.81024
LEU_1327 -7.57757 1.097 3.69932 -0.59566 0.14765 0.17591 2.64997 -2.45595 -0 -0 -2.68884 0.15949 0 0 0 0 0 0.0274 -0.07937 0.07879 0.5853 0 -0.28673 0 0.18072 0.00957 0.94461 -3.92838
LEU_1328 -6.85857 0.57425 2.94559 -0.45973 0.20531 0.08014 1.59155 -1.915 -0.02469 -0.14661 -1.58574 0.30495 0 0 -0.71152 0 0 0.0254 -0.0007 0.05308 0.40849 0 -0.24869 0 0.18072 -0.26009 0.65973 -5.18215
SER_1329 -4.32719 0.3409 5.24533 -0.02799 0 0.06542 2.1939 -2.24313 -0.00125 -0.02536 -2.4826 -0.57426 0 0 -0.10428 0 0 0.05863 -0.01659 0 0.22815 0 -0.37537 0.60288 -0.77834 -0.41945 0.29094 -2.34966
SER_1330 -3.374 0.26098 2.76205 -0.02924 8e-05 0.04686 0.98012 -1.26065 -0.00012 -0.00144 -0.17951 -1.06892 0 0 0 0 0 0.17761 -0.02128 0.00808 0.23403 0 -0.28534 0.61898 -0.77834 -0.52815 0.29864 -2.13956
HIS_D_1331 -4.18641 0.64067 3.67172 -0.37886 0.02726 0.43754 1.45518 -1.84657 -0.02972 -0.2355 0.0046 -0.43906 0 0 0 0 0 2.41802 0.34847 0.03384 0 2.44302 -0.32547 0 -0.45461 0.24274 1.10598 4.93284
PRO_1332 -4.65265 0.65637 3.66336 -0.11124 0.00667 0.08069 1.23502 -1.46941 -0 -0 -1.32642 0.27712 0 0 -0.50069 0 0 0.11546 0.0337 0.01616 0.10458 0 -0.93614 0 -2.4119 0.30656 1.24314 -3.66962
ILE_1333 -6.31006 0.43777 2.76029 -0.43502 0.27846 0.08758 2.12344 -2.00835 -0.00931 -0.09089 -1.93537 0.01089 0 0 -1.8571 0 0 0.08026 -0.08443 0.02966 0.29011 0 -0.65624 0 0.73287 -0.44192 0.83896 -6.15842
SER_1334 -2.97091 0.21236 3.24789 -0.03067 0.00016 0.05185 1.68758 -1.5788 -0 -0 -1.7245 -0.84258 0 0 0 0 0 0.01741 -0.06235 0 0.47522 0 0.17171 0.60103 -0.77834 -0.13154 0.54593 -1.10857
THR_1335 -5.45862 0.14737 4.12212 -0.16668 0.06448 0.0595 2.66046 -2.3487 -0.00522 -0.02955 -2.08021 -0.46437 0 0 -0.417 0 0 0.00611 -0.01434 0.00014 0.22936 0 -0.10229 2.45423 -1.0874 0.10557 0.29347 -2.03158
ASN_1336 -5.1839 0.58983 5.26966 -0.19716 0.0151 0.31166 3.17484 -2.62761 -0.01387 -0.04623 -3.48448 -0.69991 0 0 0 -0.70986 0 0.01028 -0.06995 0.00685 0 2.64488 -0.00493 0 -0.93687 0.23638 0.31824 -1.39703
ILE_1337 -8.63269 0.81483 2.06001 -0.49624 0.44653 0.11497 2.48346 -2.28687 -0 -0 -2.79255 -0.10084 0 0 0 0 0 0.01197 0.05868 0.05704 0.33795 0 -0.75253 0 0.73287 -0.07015 0.40128 -7.61227
ASN_1338 -5.03859 0.29811 4.4387 -0.28529 0.06399 0.49272 2.37606 -2.39008 -0.03096 -0.15744 -2.42415 -0.79098 0 0 0 0 0 0.00872 -0.00667 7e-05 0 1.8452 -0.54439 0 -0.93687 -0.3301 0.51856 -2.89339
LEU_1339 -7.74588 0.59229 4.45445 -0.50113 0.2672 0.09991 3.06252 -2.74259 -0 -0 -3.16968 0.24249 0 0 0 0 0 0.00209 -0.01636 0.1823 0.86394 0 -0.23744 0 0.18072 -0.26697 0.55196 -4.18017
SER_1340 -3.78582 0.14344 5.32126 -0.01932 0 0.01744 1.62381 -2.28326 -0.00703 -0.03361 -2.83732 0.20621 0 0 -0.85867 0 0 0.03365 -0.01217 0.08086 0.62787 0 -0.1617 0.64563 -0.77834 -0.11267 0.63498 -1.55474
LYS_1341 -2.49394 0.22851 4.04296 -0.41446 0.05581 0.21974 1.06931 -1.55943 -0 -0 -2.82384 0.4609 0 0 0 -0.63133 0 0.45493 -0.08909 0.04551 1.88012 0 0.01337 0 -1.5107 -0.21765 0.69106 -0.57822
ASP_1342 -2.60916 0.21057 4.22004 -0.13158 0.03405 0.42086 1.58394 -1.6987 -0 -0 -3.72713 -0.83745 0 0 0 -0.63133 0 0.17102 0.17721 0.13668 0 2.42707 -0.52336 0 -2.3716 -0.4865 0.90306 -2.73232
ASP_1343 -5.68386 0.35501 7.15066 -0.23927 0.04952 0.86816 2.8763 -3.12275 -0.03217 -0.20388 -4.07053 -0.41638 0 0 -0.57686 -0.32552 0 0.28041 0.03746 0.00592 0 1.86121 -0.15164 0 -2.3716 -0.2476 0.86563 -3.0918
LEU_1344 -6.76151 0.60628 3.75775 -0.58966 0.22229 0.14737 2.44124 -2.31867 -0.01784 -0.06872 -1.80103 0.26038 0 0 0 0 0 0.0448 -0.03162 0.03193 0.76744 0 -0.1652 0 0.18072 0.24083 0.49957 -2.55366
TRP_1345 -11.1369 1.0131 2.10419 -0.79316 0.05395 0.34263 1.96686 -2.63723 -0.00562 -0.02304 -2.90466 -0.25291 0 0 0 -0.32552 0 0.0073 -0.04083 0.00355 0 1.61951 0.06683 0 1.6906 0.47421 0.48707 -8.29007
ILE_1346 -8.06362 0.95719 2.63858 -0.47732 0.33179 0.11048 2.66905 -2.29925 -0.02633 -0.09683 -2.69372 -0.01469 0 0 0 0 0 0.02605 -0.06026 0.17146 0.37728 0 -0.78491 0 0.73287 -0.0273 0.62254 -5.90695
PHE_1347 -9.78119 1.72845 1.632 -0.64437 0.16043 0.34501 2.85263 -2.39659 -0 -0 -2.99395 0.00877 0 0 0 0 0 0.0223 -0.05534 0.00033 0 2.34429 -0.16869 0 1.0402 -0.17177 0.49757 -5.57991
ASN_1348 -7.46811 0.4645 6.42725 -0.26837 0.09808 0.43326 3.89885 -3.33479 -0.00849 -0.0281 -2.79961 -0.85704 0 0 -0.76471 0 0 0.01895 -0.03521 0.00106 0 1.89741 -0.39505 0 -0.93687 0.00623 0.58525 -3.06552
ILE_1349 -9.17362 0.98855 3.64616 -0.56404 0.30472 0.17074 2.88477 -2.8454 -0.00705 -0.04725 -3.59685 0.00302 0 0 0 0 0 0.01604 0.02343 0.01536 0.53468 0 0.28863 0 0.73287 -0.0619 0.70931 -5.97781
ASP_1350 -6.89544 0.50991 8.84785 -0.1227 0.04359 0.38627 4.90053 -3.7301 -0 -0 -6.7767 -0.32291 0 0 -1.79588 -0.77388 0 0.10971 -0.0914 0.38882 0 1.74821 0.00947 0 -2.3716 -0.18388 0.65932 -5.46083
ASN_1351 -6.10231 0.65602 4.6671 -0.1955 0.04434 0.31324 1.63857 -2.47983 -0.0248 -0.14805 -1.60372 -0.42845 0 0 -0.71152 0 0 0.10506 0.03538 0.00436 0 1.91157 -0.18481 0 -0.93687 -0.41901 0.48293 -3.3763
LYS_1352 -7.34973 0.74549 8.17983 -0.5894 0.18459 0.43793 3.25216 -3.31377 -0.00261 -0.00849 -2.46319 0.04991 0 0 -0.10428 0 0 0.0398 -0.04774 0.12656 1.77632 0 -0.17432 0 -1.5107 -0.09037 0.62666 -0.23537
VAL_1353 -7.04654 0.75536 2.04121 -0.3318 0.44242 0.07606 2.40508 -2.00654 -0.01486 -0.0907 -1.858 -0.31091 0 0 0 0 0 0.02651 -0.03073 0.00052 0.22206 0 -0.38776 0 1.9342 0.14239 0.8255 -3.20655
ARG_1354 -8.95395 0.51846 7.80398 -0.59942 0.07531 0.33876 3.02276 -3.55375 -0.00705 -0.04725 -3.22957 0.50442 0 0 -1.07666 0 0 0.00727 0.01162 0.04421 2.30063 0 -0.12516 0 -1.2888 -0.08406 0.66962 -3.66861
GLU_1355 -3.94682 0.32465 4.24841 -0.286 0.05392 0.33072 2.27045 -2.12316 -0.03749 -0.18574 -3.26484 -0.23865 0 0 0 0 0 0.04364 -0.05054 0.00392 0 2.7977 -0.04046 0 -2.7348 -0.404 0.41218 -2.82693
ILE_1356 -5.69367 0.9617 1.45057 -0.6179 0.54327 0.11711 1.17051 -1.52081 -0 -0 -0.3883 0.30847 0 0 0 0 0 0.03892 -0.05867 0.19866 0.97612 0 -0.75319 0 0.73287 -0.5351 0.42643 -2.64302
SER_1357 -2.72649 0.29164 2.89603 -0.02872 1e-05 0.04902 1.87466 -1.48266 -0.03032 -0.1185 -2.14665 -0.98429 0 0 0 0 0 0.06855 0.14262 0.00334 0.76344 0 0.35046 0.60008 -0.77834 -0.07367 0.53077 -0.79904
ILE_1358 -3.85816 0.77098 1.26413 -0.55607 0.67037 0.17967 0.97708 -1.16213 -0 -0 -1.15233 -0.65115 0 0 -0.87578 0 0 1.55332 0.06808 0.52233 2.68868 0 -0.66483 0 0.73287 -0.02165 0.85362 1.33903
GLN_1359 -3.18718 0.35924 4.22062 -0.56954 0.14365 0.51065 2.24304 -1.95228 -0.01302 -0.05636 -1.80968 -0.65645 0 0 -0.87578 0 0 0.43423 0.00065 0.06915 0 4.20319 -0.11976 0 -0.18838 -0.14414 0.90371 3.51554
ASN_1360 -1.51711 0.11352 1.70295 -0.1967 0.02943 0.3296 0.51722 -0.82231 -0 -0 0.37188 -1.04189 0 0 0 0 0 0.0725 -0.09155 0.04151 0 1.82749 -1.00295 0 -0.93687 -0.45186 0.29953 -0.75563
GLY_1361 -2.56785 0.72101 2.19044 -5e-05 0 0 0.97184 -1.25042 -0 -0 -1.41743 -0.37161 0 0 0 0 0 0.52134 -0.16763 0 0 0 -1.4515 0 0.83697 -0.99305 0.53795 -2.43998
THR_1362 -5.73816 0.44392 4.29727 -0.10036 0.04917 0.07412 2.66151 -2.39177 -0.01701 -0.07035 -2.38792 -0.64585 0 0 0 0 0 2.37091 0.14792 0.00309 0.09561 0 -0.51973 2.29949 -1.0874 -0.78131 1.45197 0.15513
ILE_1363 -4.37498 0.55655 1.71919 -0.55757 0.71477 0.18195 0.98222 -1.34199 -0.00347 -0.03284 -1.20522 -0.21513 0 0 0 0 0 2.39849 0.07245 0.55066 2.06128 0 -0.56448 0 0.73287 -0.35866 3.00263 4.31874
LYS_1364 -3.37771 0.10447 3.1568 -0.29099 0.04559 0.13997 2.13236 -1.52874 -0.02654 -0.10848 -2.11036 -0.13549 0 0 0 0 0 0.48431 0.25877 0.00182 2.04994 0 0.00805 0 -1.5107 -0.1779 2.36534 1.48049
LYS_1365 -5.55388 0.42917 4.78656 -0.50849 0.14581 0.44567 1.47839 -1.90977 -0 -0 -2.20518 0.13946 0 0 -0.90485 0 0 0.07579 -0.00363 0.16372 2.6891 0 0.10896 0 -1.5107 -0.1264 0.84384 -1.41644
GLY_1366 -2.99642 0.08694 3.57337 -0.00017 0 0 1.88364 -1.68906 -0.01066 -0.04618 -2.98046 -0.17295 0 0 -1.07666 0 0 0.03018 -0.05619 0 0 0 -1.21793 0 0.83697 0.27187 0.72691 -2.83679
ASN_1367 -2.71423 0.23992 3.26579 -0.16812 0.01866 0.22794 1.5759 -1.53662 -0.02591 -0.14995 -2.12861 -0.16929 0 0 0 0 0 0.08477 -0.01872 0.00597 0 1.47869 -0.24486 0 -0.93687 0.28358 0.28093 -0.63103
LEU_1368 -5.55426 0.67672 0.02794 -0.46089 0.11204 0.08898 0.42498 -1.02466 -0 -0 -0.43138 0.2881 0 0 0 0 0 0.00944 -0.01395 0.05237 0.59305 0 -0.1936 0 0.18072 -0.29817 0.30625 -5.21631
VAL_1369 -4.45176 0.26239 3.13369 -0.28079 0.17042 0.05881 2.51257 -2.12983 -0.02797 -0.16571 -2.42932 0.00186 0 0 0 0 0 0.01539 -0.05256 0.02062 0.06252 0 -0.4243 0 1.9342 -0.51324 0.33576 -1.96725
ARG_1370 -4.03895 0.44966 3.37443 -0.84045 0.14911 0.50055 1.13431 -1.72188 -0 -0 -0.56814 0.52331 0 0 0 0 0 0.00824 -0.07617 0.0815 2.16696 0 0.00733 0 -1.2888 -0.52937 0.46685 -0.20151
ASN_1371 -5.27674 0.44373 5.32898 -0.18914 0.04017 0.31718 2.46132 -2.65943 -0.01473 -0.0566 -3.26173 -0.95177 0 0 0 0 0 0.01358 -0.00397 5e-05 0 1.73399 -0.82998 0 -0.93687 -0.51607 0.62022 -3.73781
ALA_1372 -4.37727 0.43688 2.91674 -0.02431 6e-05 0 2.13991 -2.1225 -0.02531 -0.14612 -0.78596 -0.36655 0 0 0 0 0 0.09591 -0.05978 0 0 0 -0.41709 0 1.8394 -0.54907 0.55373 -0.89133
LEU_1373 -7.94997 1.19281 1.39593 -0.51963 0.36824 0.14392 1.81359 -2.04407 -7e-05 -0.00035 -1.54671 0.05279 0 0 0 0 0 0.06694 -0.00266 0.06694 0.23775 0 -0.04505 0 0.18072 -0.53348 0.81544 -6.30692
SER_1374 -3.28032 0.16749 3.94733 -0.03929 2e-05 0.05413 1.93165 -1.83824 -0 -0 -1.65545 -0.50084 0 0 0 0 0 0.0362 -0.03488 0.01194 0.18957 0 -0.28292 1.75113 -0.77834 -0.56953 0.69022 -0.20014
ASN_1375 -3.88479 0.42949 4.74806 -0.36294 0.06997 0.64281 2.07948 -2.32831 -0.04717 -0.33907 -0.3356 -0.70773 0 0 -0.66859 0 0 0.0381 -0.05379 0.00393 0 3.34993 -0.50943 0 -0.93687 -0.74689 0.6737 1.11427
LEU_1376 -6.66189 0.53503 0.78436 -0.4408 0.20635 0.0803 1.51567 -1.61594 -0.00584 -0.01941 -1.05414 0.23182 0 0 0 0 0 0.01402 -0.07459 0.09496 1.03167 0 -0.16661 0 0.18072 -0.54381 0.78062 -5.12751
ASP_1377 -3.88853 0.4501 4.9456 -0.19816 0.06313 0.63777 2.76848 -2.24385 -0.01009 -0.05751 -1.93778 -1.36577 0 0 0 0 0 0.03728 -0.07841 0.05996 0 2.30811 -0.30112 0 -2.3716 -0.11162 0.54118 -0.75283
ILE_1378 -6.74421 0.90523 0.69571 -0.57882 0.54486 0.1712 0.62755 -1.58521 -0.00584 -0.01941 -0.29428 -0.14022 0 0 0 0 0 0.35964 -0.04254 0.02518 3.26175 0 -0.57987 0 0.73287 -0.07454 0.53261 -2.20835
ASN_1379 -5.41378 0.65075 5.58385 -0.24093 0.01908 0.365 2.95808 -2.68252 -0.01861 -0.15939 -2.23537 -0.61345 0 0 -1.17268 0 0 0.12631 0.00239 0.04608 0 3.64751 0.52977 0 -0.93687 0.10305 0.5462 1.10446
LYS_1380 -6.24557 0.78677 7.39166 -0.47801 0.15275 0.30131 3.24453 -3.0675 -0.01007 -0.11599 -4.82046 -0.24227 0 0 -0.8356 -0.51515 0 0.10931 -0.05036 0.0968 1.59262 0 -0.06018 0 -1.5107 0.37343 0.58271 -3.31999
ASN_1381 -5.1717 0.36075 4.56451 -0.19976 0.03148 0.32202 2.30427 -2.26971 -0.01514 -0.14954 -1.70354 -0.57755 0 0 -1.17268 0 0 0.088 -0.05521 0.009 0 2.07107 -0.53082 0 -0.93687 -0.07273 0.49912 -2.60505
LYS_1382 -6.49824 0.50446 5.15042 -0.47709 0.12429 0.33683 2.94798 -2.54759 -0 -0 -2.35336 -0.32737 0 0 0 0 0 0.10934 0.12235 0.03406 1.85708 0 0.17553 0 -1.5107 0.11576 0.45061 -1.78564
LEU_1383 -8.2685 1.01486 1.99349 -0.49044 0.23598 0.10618 2.9142 -2.14177 -0.00661 -0.02033 -2.42973 0.02544 0 0 0 0 0 0.04519 0.10204 0.03501 0.86743 0 -0.12118 0 0.18072 0.38317 0.64336 -4.93148
THR_1384 -5.70951 0.85036 4.65518 -0.16545 0.09388 0.05944 2.88921 -2.49598 -0.02074 -0.20013 -2.81088 -0.23502 0 0 0 0 0 0.00862 -0.03129 0.12766 0.12654 0 -0.07959 2.25391 -1.0874 0.08559 0.81041 -0.87521
ILE_1385 -6.86043 0.63495 2.06881 -0.4824 0.29344 0.11967 2.22231 -1.95299 -0.0078 -0.02969 -2.2665 -0.29923 0 0 0 0 0 0.96971 -0.00617 0.15061 0.28216 0 -0.65019 0 0.73287 -0.05467 1.21223 -3.9233
ASP_1386 -3.99301 0.57224 5.09957 -0.11123 0.00045 0.34513 1.65013 -2.27312 -0.04482 -0.28549 -2.53788 -1.04371 0 0 -1.02679 -0.47078 0 1.15293 -0.08764 0.06704 0 3.28094 0.19942 0 -2.3716 0.58363 1.07185 -0.2227
ASN_1387 -2.90762 0.26877 3.51821 -0.23233 0.04503 0.34111 0.80371 -1.54375 -0.00064 -0.00169 -1.87171 -0.4623 0 0 -0.35819 -0.47078 0 0.33132 -0.03628 0.00417 0 2.47299 -0.53337 0 -0.93687 0.29978 0.43813 -0.83231
GLN_1388 -8.30344 0.78038 8.51092 -0.58789 0.11596 0.35798 4.34479 -3.82933 -0.01546 -0.09357 -4.31905 -0.32738 0 0 -1.91078 0 0 0.07116 0.05398 0.17943 0 2.95218 0.17228 0 -0.18838 -0.40435 0.7232 -1.71738
ILE_1389 -4.96487 0.31486 3.02653 -0.46546 0.30634 0.0989 1.26317 -1.81104 -0.01154 -0.09741 -1.19968 0.01702 0 0 -0.47069 0 0 0.03586 0.07297 0.03614 0.41695 0 -0.77559 0 0.73287 -0.27344 0.80034 -2.94778
ILE_1390 -8.27936 0.71245 2.15633 -0.49649 0.33309 0.12431 2.57867 -2.22255 -0.00581 -0.0173 -2.71732 -0.04095 0 0 0 0 0 0.01269 -0.03073 0.32205 0.33055 0 -0.6988 0 0.73287 -0.49754 0.73168 -6.97216
ASN_1391 -5.73492 0.33816 4.84865 -0.17712 0.00546 0.2673 3.0363 -2.6387 -0.00159 -0.00483 -3.65951 -0.34331 0 0 0 -0.70986 0 0.00859 -0.01266 0.03548 0 1.73351 0.16486 0 -0.93687 -0.15423 0.75151 -3.18379
PHE_1392 -9.90127 0.89732 1.43903 -0.55426 0.03324 0.2825 1.94854 -2.13693 -0 -0 -1.23064 0.07083 0 0 0 0 0 0.00871 -0.00115 0.02407 0 1.86366 -0.27731 0 1.0402 -0.10362 0.45571 -6.14137
SER_1393 -3.91656 0.15705 3.87572 -0.01803 0 0.02878 2.2152 -2.04705 -0.00418 -0.03367 -2.77752 -0.96179 0 0 -0.11908 0 0 0.01251 -0.04816 0.02833 0.88859 0 -0.49587 0.60272 -0.77834 0.30519 0.31771 -2.76846
GLY_1394 -2.83115 0.33339 2.34397 -0.00031 0 0 1.35629 -1.38601 -0.01047 -0.12276 -2.45701 -0.26476 0 0 -0.11908 0 0 0.01576 -0.06911 0 0 0 -1.50189 0 0.83697 0.71105 0.20271 -2.96244
ASP_1395 -3.67165 0.17844 5.1516 -0.26177 0.05329 0.87069 1.91122 -2.25945 -0.02797 -0.24942 -3.26926 -0.56797 0 0 0 -0.52131 0 0.01393 -0.01033 0.07607 0 1.97536 -0.63838 0 -2.3716 0.19438 0.38262 -3.04148
VAL_1396 -6.79527 0.72551 4.5796 -0.26638 0.16915 0.04398 2.29309 -2.77009 -0.01007 -0.11599 -1.55598 0.37699 0 0 -0.70283 0 0 0.06471 -0.06231 0.05845 0.54555 0 0.33563 0 1.9342 -0.17418 0.5671 -0.75915
ASP_1397 -3.19069 0.43985 4.78732 -0.12774 0.04003 0.40232 1.79124 -2.04235 -0.00969 -0.03822 -4.56479 -0.39026 0 0 0 -0.51515 0 0.07418 -0.04839 0.22259 0 3.24252 -0.39637 0 -2.3716 -0.55392 0.49297 -2.75613
ASN_1398 -5.05119 0.41134 6.23567 -0.24132 0.02255 0.36124 2.85498 -2.74351 -0.00887 -0.10407 -3.11598 -0.64389 0 0 -1.14499 -0.52131 0 0.06928 -0.04854 0.30495 0 2.41369 0.12371 0 -0.93687 -0.49818 0.34789 -1.91345
LYS_1399 -3.93108 0.21937 2.8795 -0.41722 0.0497 0.2286 1.23611 -1.34651 -0 -0 -0.13951 0.06427 0 0 0 0 0 0.15465 -0.07575 0.02866 1.41252 0 -0.02318 0 -1.5107 -0.29172 0.28811 -1.17418
TYR_1400 -4.45835 0.54405 3.08226 -0.63363 0.05867 0.33945 1.76954 -1.62126 -0.01146 -0.08108 -1.81451 -0.2562 0 0 -1.14499 0 0 0.28931 -0.06704 0.0075 0 2.01468 -0.23863 0.00077 1.2797 -0.41302 0.24698 -1.10727
ARG_1401 -10.1144 1.4585 9.60767 -0.76365 0.49678 0.59067 4.57104 -4.34612 -0.01454 -0.08897 -3.91301 0.07339 0 0 -1.53843 0 0 0.09385 0.12924 0.62449 2.23207 0 0.11036 0 -1.2888 0.14673 0.93984 -0.99328
TYR_1402 -6.41503 0.47063 3.72899 -0.5477 0.01834 0.23889 1.98823 -2.23824 -0.02531 -0.18209 -2.02674 -0.17309 0 0 0 0 0 0.03475 -0.01273 0.09043 0 2.02306 -0.18116 0.00032 1.2797 0.25855 1.18761 -0.48259
ILE_1403 -7.74122 1.07859 2.35491 -0.58861 0.32284 0.10357 2.60847 -2.16112 -0.01025 -0.03351 -2.56855 0.29764 0 0 0 0 0 0.01644 -0.00679 0.00804 1.04615 0 -0.73313 0 0.73287 -0.27201 0.87929 -4.66639
PHE_1404 -9.70554 1.34308 2.46696 -0.57145 0.06615 0.28464 2.34317 -2.18975 -0 -0 -3.06862 0.14253 0 0 0 0 0 0.04786 0.16032 0.00793 0 3.0427 -0.1025 0 1.0402 -0.25996 0.8907 -4.06159
LEU_1405 -8.73243 1.12038 1.91673 -0.47465 0.13575 0.10476 3.06331 -2.21233 -0.02648 -0.13808 -2.6898 0.09723 0 0 0 0 0 0.00156 0.00274 0.37006 0.61351 0 -0.36224 0 0.18072 -0.21571 0.91496 -6.33001
ASN_1406 -6.66051 0.62356 6.42352 -0.30637 0.01976 0.49697 2.99767 -3.30921 -0.00931 -0.07289 -3.23572 -0.1424 0 0 0 0 0 0.00518 -0.02891 0.07055 0 3.37951 0.70532 0 -0.93687 0.09928 0.85185 0.97097
CYS_1407 -6.62319 0.50562 4.63337 -0.07631 0.00014 0.04862 2.77203 -2.33484 -0.00988 -0.04291 -4.21775 -0.04885 0 0 0 0 0 0.02268 -0.01371 0.00766 0.29807 0 -0.19163 0 3.6196 0.49919 0.53575 -0.61631
SER_1408 -3.47628 0.17599 4.00647 -0.03711 0.01175 0.02783 2.11189 -1.81069 -0.00278 -0.06538 -2.92691 -0.03263 0 0 -1.03117 -0.77388 0 0.34195 -0.07518 0.12945 0.73741 0 0.42586 1.72143 -0.77834 0.43596 0.63811 -0.24625
LEU_1409 -7.43614 0.47368 2.07209 -0.49005 0.16549 0.11506 2.02357 -1.87417 -0 -0 -1.84407 0.1237 0 0 -0.55156 0 0 0.08616 0.00455 0.0135 0.25043 0 -0.28482 0 0.18072 0.13225 0.74452 -6.09511
ASP_1410 -5.01745 0.29865 7.16348 -0.10748 0.00688 0.31926 3.14423 -3.0103 -0.00074 -0.00188 -3.76404 -1.3148 0 0 -0.83751 -0.58171 0 0.04766 -0.01703 0.01192 0 2.31818 -0.17012 0 -2.3716 0.01542 0.51567 -3.35331
ASP_1411 -1.44788 0.12142 2.24019 -0.10855 0.00932 0.33321 0.8843 -0.91557 -0 -0 -1.16754 -0.29466 0 0 -0.83751 0 0 0.00908 -0.05518 0.02345 0 1.74626 0.04746 0 -2.3716 -0.12437 0.25411 -1.65406
GLU_1412 -4.09121 0.29859 3.51816 -0.21042 0.03642 0.31441 0.82796 -1.61427 -0.02085 -0.07154 -0.67906 -0.49982 0 0 0 0 0 0.01681 -0.0556 0.1025 0 3.36052 -0.09066 0 -2.7348 -0.14874 0.24198 -1.49961
ILE_1413 -8.80966 0.79157 2.85466 -0.61772 0.41823 0.11976 2.57224 -2.55218 -0.00042 -0.00277 -1.95956 0.32898 0 0 0 0 0 0.04162 0.00514 0.07674 0.95788 0 -0.77851 0 0.73287 -0.23697 0.46672 -5.59138
SER_1414 -4.29815 0.1665 4.31968 -0.0257 0 0.02103 2.92014 -2.18226 -0.02223 -0.13293 -2.34638 0.13989 0 0 0 0 0 0.01008 0.16131 0.01453 0.46916 0 0.06176 0.60113 -0.77834 -0.22456 0.44478 -0.68057
LEU_1415 -8.41484 0.77909 2.27357 -0.60449 0.21712 0.15748 2.50127 -2.37829 -0 -0 -2.9011 0.26641 0 0 0 0 0 0.01827 0.10035 0.11433 0.7242 0 -0.28747 0 0.18072 0.02897 0.33012 -6.89429
MET_1416 -9.19022 1.35748 3.88704 -0.4422 0.09404 0.04375 2.70663 -2.31242 -0.0051 -0.01624 -2.94654 0.05591 0 0 0 0 0 0.02654 -0.02486 0.16557 1.67752 0 0.19966 0 0.60916 0.08033 0.43273 -3.60121
ILE_1417 -8.9067 1.03717 2.15576 -0.48078 0.34368 0.10158 2.85138 -2.30188 -0 -0 -2.42378 -0.0773 0 0 0 0 0 0.01523 -0.03971 0.05774 0.31698 0 -0.71296 0 0.73287 -0.11799 0.60379 -6.84493
GLU_1418 -6.61137 0.72171 6.44152 -0.3092 0.02956 0.38419 3.00834 -2.99724 -0.01653 -0.0569 -5.54991 -0.34658 0 0 0 0 0 0.05207 -0.0729 0.06437 0 3.59439 0.30222 0 -2.7348 -0.1137 0.52029 -3.69048
ILE_1419 -8.89307 1.40958 2.59682 -0.4825 0.4821 0.10077 2.57449 -2.33598 -0.00054 -0.00143 -2.84592 0.15538 0 0 0 0 0 0.00822 0.07299 0.11163 0.39936 0 -0.78697 0 0.73287 -0.14189 0.44946 -6.39463
ASN_1420 -7.53855 0.53109 6.18673 -0.29683 0.05846 0.47031 4.01804 -3.50351 -0.0257 -0.15888 -4.57565 -0.68314 0 0 -0.86686 0 0 0.0313 0.09419 0.01829 0 2.56449 -0.22003 0 -0.93687 -0.22243 0.72562 -4.32993
LEU_1421 -9.53349 1.13558 3.70565 -0.67223 0.37317 0.16721 1.73925 -2.96005 -0.00054 -0.00143 -0.12054 0.33026 0 0 0 0 0 0.03424 0.11423 0.31529 3.02087 0 -0.27411 0 0.18072 -0.12091 0.73788 -1.82894
PHE_1422 -5.08145 0.29678 3.1453 -0.83429 0.03055 0.23953 0.97336 -1.83482 -0.012 -0.08051 0.17394 -0.0866 0 0 0 0 0 0.05645 0.04434 0.15146 0 1.75326 -0.43385 0 1.0402 -0.09596 0.53517 -0.01913
ALA_1423 -4.97535 0.38529 3.19037 -0.02255 0 0 1.75774 -2.16512 -0 -0 -1.88691 -0.33718 0 0 -1.34848 0 0 0.11683 -0.04588 0 0 0 -0.17266 0 1.8394 -0.23495 0.48923 -3.41022
LYS_1424 -4.70128 0.3886 4.77543 -0.32989 0.05735 0.21811 1.76856 -2.13765 -0.01173 -0.10919 -1.21835 -0.42135 0 0 0 0 0 0.0314 -0.06791 0.17263 1.27919 0 -0.11741 0 -1.5107 0.15143 0.4159 -1.36687
SER_1425 -3.89303 0.17875 3.90276 -0.0275 0 0.06587 1.98463 -1.84783 -0 -0 -1.67773 -0.33993 0 0 0 0 0 0.01427 -0.00842 0.02448 0.03593 0 -0.56234 0.62717 -0.77834 0.27908 0.29387 -1.7283
TYR_1426 -6.45059 1.14237 0.92898 -0.99461 0.11986 0.57687 0.63215 -1.32219 -0.00202 -0.03361 -0.57042 -0.28884 0 0 0 0 0 0.04571 -0.0167 0.0496 0 1.64911 -0.43171 0.03233 1.2797 -0.2811 0.6279 -3.30719
ASN_1427 -4.95177 0.26362 5.54893 -0.18848 0.02148 0.25499 2.86614 -2.59037 -0.04349 -0.18324 -3.32223 -0.38084 0 0 0 -0.6693 0 0.03778 -0.00578 0.25379 0 3.07285 0.62424 0 -0.93687 0.11609 0.74397 0.5315
LEU_1428 -7.4074 0.91637 0.56643 -0.52754 0.23841 0.13052 1.43807 -1.54463 -0.04654 -0.24641 -1.63874 0.11643 0 0 0 0 0 0.01287 0.05108 0.1832 0.97021 0 -0.3427 0 0.18072 0.19242 0.61031 -6.14692
ILE_1429 -7.82972 0.81658 3.33833 -0.4485 0.26576 0.0946 2.50864 -2.54297 -0.00798 -0.02447 -2.87291 -0.04238 0 0 0 0 0 0.01499 0.09399 0.02482 0.3079 0 -0.66949 0 0.73287 -0.21962 0.61946 -5.84009
LEU_1430 -7.79598 0.88497 1.37273 -0.45272 0.24662 0.07332 2.45294 -2.10088 -0 -0 -2.98883 0.14278 0 0 0 0 0 0.00588 0.02352 0.39808 0.51486 0 -0.37255 0 0.18072 -0.31546 0.52503 -7.20499
SER_1431 -5.14365 0.39695 3.83233 -0.03153 0 0.07348 2.61854 -2.06797 -0 -0 -2.15083 -0.20035 0 0 0 0 0 0.02918 0.08161 0.00961 0.20184 0 -0.40497 0.60002 -0.77834 -0.24538 0.35773 -2.82175
GLY_1432 -3.86657 0.47749 2.50326 -0.0018 0 0 1.60485 -1.66036 -0 -0 -1.50849 -0.33827 0 0 -0.45405 0 0 0.01654 -0.11617 0 0 0 -1.5417 0 0.83697 0.28711 0.2417 -3.51949
ASN_1433 -5.09747 0.17175 5.38291 -0.30389 0.05293 0.47867 2.80984 -2.63151 -0.00393 -0.01302 -3.11877 -0.34758 0 0 -1.2369 0 0 0.00666 -0.10687 0.03281 0 2.40691 0.04264 0 -0.93687 0.30178 0.22703 -1.88288
LYS_1434 -7.74818 0.54342 8.4265 -0.63412 0.20273 0.38627 3.78375 -3.44216 -0.00732 -0.0237 -5.44399 0.37273 0 0 0 -1.57463 0 0.03167 0.16704 0.32561 2.95001 0 -0.00735 0 -1.5107 -0.04412 0.5283 -2.71823
ASP_1435 -4.3913 0.21227 6.64132 -0.11502 0.01856 0.35746 2.99608 -2.80279 -0.01996 -0.21487 -5.13261 -0.09968 0 0 -0.23077 -0.65838 0 0.00738 0.19148 0.00948 0 2.20967 -0.25154 0 -2.3716 -0.1246 0.65038 -3.11904
TYR_1436 -8.42194 0.57446 7.32232 -0.93936 0.15987 0.39678 3.14369 -3.56833 -0 -0 -3.45492 -0.31306 0 0 -1.00614 -0.58171 0 0.00572 -0.00268 0.2083 0 1.98625 -0.28514 0.00558 1.2797 -0.11345 0.56205 -3.04202
LEU_1437 -8.49895 0.79775 3.48785 -0.69635 0.19958 0.27406 2.12817 -2.8182 -0 -0 -1.55777 0.10749 0 0 0 0 0 0.0057 0.03361 0.02021 0.88565 0 -0.21329 0 0.18072 0.00206 0.59817 -5.06354
ILE_1438 -8.37457 1.30074 4.27201 -0.67787 0.64095 0.15678 2.51674 -2.8672 -0 -0 -1.39442 0.30239 0 0 0 0 0 0.01217 -0.06152 0.0283 0.57313 0 -0.43179 0 0.73287 -0.05901 0.67943 -2.65088
SER_1439 -3.92025 0.14045 4.60592 -0.03223 5e-05 0.02171 1.80773 -2.22369 -0 -0 -2.14982 0.01742 0 0 0 0 0 0.00392 -0.05437 0.01304 0.63495 0 0.23563 1.7681 -0.77834 -0.11625 0.62031 0.59429
ASN_1440 -6.20707 0.46252 6.5994 -0.2243 0.04397 0.34293 3.17213 -3.20433 -0.00764 -0.08799 -3.53134 -0.52891 0 0 0 0 0 0.00309 0.07444 0.00183 0 2.35097 -0.64038 0 -0.93687 -0.36822 0.47991 -2.20585
LEU_1441 -8.33931 0.80026 4.71414 -0.68652 0.27754 0.28414 3.04883 -3.07 -0 -0 -2.52213 0.03576 0 0 0 0 0 0.01141 -0.06288 0.09318 1.13927 0 -0.27346 0 0.18072 -0.44253 0.57318 -4.23839
SER_1442 -4.14707 0.22781 5.12449 -0.02598 0 0.04117 2.00694 -2.40055 -0.03 -0.16962 -1.48291 -1.16296 0 0 0 0 0 0.01197 0.01081 0.00274 0.59572 0 0.2399 0.61025 -0.77834 -0.32475 0.36589 -1.28448
THR_1443 -5.07109 0.35577 5.23381 -0.19829 0.14385 0.07382 2.30563 -2.51133 -0.00736 -0.08527 -1.37461 -0.39878 0 0 0 0 0 0.01167 -0.02112 0.00954 0.0803 0 -0.02422 2.31115 -1.0874 -0.04501 0.12972 -0.16923
ILE_1444 -8.77388 0.69653 3.91753 -0.66588 0.46409 0.15281 2.73127 -2.70151 -0 -0 -1.90833 0.21099 0 0 0 0 0 0.01303 -0.01362 0.00129 0.56526 0 -0.39523 0 0.73287 0.0723 0.44719 -4.4533
ILE_1445 -8.22294 0.49176 4.73591 -0.49615 0.34227 0.10373 2.88415 -3.00568 -0.00028 -0.00272 -2.4236 -0.15973 0 0 0 0 0 0.00381 -0.00304 0.00508 0.6665 0 -0.36696 0 0.73287 -0.07217 0.81231 -3.97491
ASN_1446 -5.33613 0.22483 6.27744 -0.16821 0.01754 0.24492 2.88381 -3.09573 -0.00948 -0.10278 -2.43338 -0.3276 0 0 0 0 0 0.0017 0.15805 0.01367 0 1.52254 0.40346 0 -0.93687 0.02278 0.58817 -0.05126
LYS_1447 -8.45787 0.69161 8.30433 -0.30118 0.02706 0.12934 4.085 -3.88261 -0.00074 -0.00188 -4.05504 -0.00024 0 0 -0.55156 0 0 0.00845 0.07833 0.23033 1.75549 0 0.02574 0 -1.5107 -0.11279 0.34752 -3.19143
ILE_1448 -9.07048 0.89418 3.73466 -0.66579 0.54868 0.14705 2.96417 -2.95716 -0 -0 -1.9942 0.31029 0 0 0 0 0 0.00968 -0.02143 0.02715 0.55501 0 -0.35214 0 0.73287 -0.20911 0.43843 -4.90813
ASN_1449 -5.17089 0.36498 5.8837 -0.17189 0.02348 0.25282 2.46264 -2.92886 -0.02149 -0.23554 -2.63683 -0.27791 0 0 0 0 0 0.0051 -0.00961 0.01493 0 1.44078 0.46439 0 -0.93687 0.03839 0.43033 -1.00836
ASN_1450 -5.75163 0.45736 6.61441 -0.17852 0.02653 0.26744 3.21651 -3.19428 -0.01797 -0.09928 -3.34471 -0.34028 0 0 0 0 0 0.00482 -0.01845 0.00015 0 1.45702 0.1256 0 -0.93687 0.02356 0.33945 -1.34914
LEU_1451 -9.44877 0.89467 3.87869 -0.51999 0.30912 0.15338 2.89851 -3.11207 -0 -0 -2.34305 0.15652 0 0 0 0 0 0.01353 -0.02364 0.1208 0.13307 0 -0.08382 0 0.18072 -0.23914 0.34661 -6.68485
GLY_1452 -3.52591 0.28258 3.7118 -5e-05 0 0 1.31165 -1.92929 -0 -0 -1.90878 -0.39709 0 0 0 0 0 0.01257 -0.17467 0 0 0 -1.30229 0 0.83697 -0.55204 0.3248 -3.30976
LEU_1453 -7.61643 1.17816 1.8719 -0.46591 0.1773 0.10016 1.99854 -2.07095 -0.01201 -0.13277 -1.47832 0.07705 0 0 0 0 0 0.04693 0.12994 0.34061 1.17748 0 -0.27982 0 0.18072 -0.41847 0.51954 -4.67635
ASN_1454 -1.78781 0.0856 2.56997 -0.20136 0.0534 0.32478 0.34501 -1.21979 -0.00105 -0.01731 -0.15584 -0.43753 0 0 0 0 0 0.20743 -0.04242 0.00933 0 1.98952 -0.50629 0 -0.93687 -0.46619 0.58069 0.39329
SER_1455 -2.95214 0.32431 3.94543 -0.0262 3e-05 0.02275 1.2664 -1.68523 -0 -0 -0.89959 -0.21634 0 0 0 0 0 0.79839 -0.05359 0.01376 0.42652 0 0.01849 0.68963 -0.77834 -0.70263 0.3918 0.58344
LYS_1456 -3.72833 0.42028 4.93195 -0.54194 0.19318 0.30017 2.08876 -1.96761 -0.05421 -0.30524 -3.1486 -0.12176 0 0 0 0 0 0.19952 -0.04467 0.17525 3.40651 0 -0.12694 0 -1.5107 -0.38093 0.40442 0.18911
ASN_1457 -6.72439 0.64139 4.92467 -0.16997 0.00558 0.24233 1.74393 -2.54673 -0.03873 -0.30497 -0.71312 -0.71506 0 0 -1.05013 0 0 0.0273 0.04462 0.22894 0 2.11797 0.6519 0 -0.93687 0.15096 0.54659 -1.87379
ILE_1458 -8.02238 0.93392 2.84577 -0.47724 0.48811 0.09678 2.42997 -2.24202 -0.01837 -0.12212 -3.19459 0.08485 0 0 0 0 0 0.00948 -0.04239 0.0461 0.43323 0 -0.76467 0 0.73287 0.03168 0.62829 -6.12274
SER_1459 -4.89478 0.52308 4.02454 -0.02398 0 0.02046 2.63776 -2.1476 -0.00865 -0.05643 -2.92752 0.06529 0 0 0 0 0 0.02661 0.01592 0.00119 0.74574 0 -0.19021 0.62107 -0.77834 -0.38041 0.44473 -2.28152
TYR_1460 -10.8224 0.75124 5.14637 -0.78998 0.03668 0.12733 3.45642 -3.56259 -0 -0 -3.52979 -0.4577 0 0 -0.45405 0 0 0.01403 -0.03634 0.08525 0 2.51346 -0.03473 0.04355 1.2797 -0.19067 0.27094 -6.15328
ASN_1461 -6.80096 0.89516 4.22169 -0.24555 0.02197 0.40037 1.98543 -2.70124 -0.00099 -0.01502 -1.93153 -0.85065 0 0 0 0 0 0.04775 -0.02648 0.02273 0 1.94428 -0.72298 0 -0.93687 0.40153 0.61777 -3.6736
TYR_1462 -10.0178 0.57998 5.55388 -0.86953 0.05427 0.16665 3.29444 -3.62707 -0.02777 -0.15344 -2.64238 -0.44824 0 0 0 0 0 0.06696 0.00587 0.16276 0 2.3248 -0.20505 0.03189 1.2797 0.45311 0.66954 -3.34739
THR_1463 -4.37257 0.21586 2.03816 -0.17435 0.06608 0.14188 0.58329 -1.49709 -0.00333 -0.02332 -0.12633 -2.12485 0 0 0 0 0 0.07372 -0.06325 0.01132 2.5802 0 0.10128 2.39196 -1.0874 0.14458 0.50091 -0.62324
ASP_1464 -6.46722 0.773 7.56248 -0.13042 0.02209 0.39713 3.41251 -3.33326 -0.00702 -0.02659 -5.20067 -1.29986 0 0 -0.51204 -0.83721 0 0.0596 -0.01627 0.04319 0 3.95943 0.08859 0 -2.3716 0.01756 0.65699 -3.20959
GLU_1465 -2.22002 0.18379 2.5016 -0.21814 0.02689 0.30749 0.99336 -1.18107 -0.01817 -0.11705 -0.96933 -0.61126 0 0 -0.51204 0 0 0.0323 -0.08498 0.00657 0 3.21551 -0.29572 0 -2.7348 -0.458 0.43541 -1.71767
PHE_1466 -3.79372 0.44903 3.50384 -0.68705 0.06782 0.4066 0.99433 -1.73612 -0 -0 -0.34431 0.10148 0 0 0 0 0 0.01011 -0.0567 0.03878 0 1.95007 -0.23132 0 1.0402 -0.57904 0.27049 1.40448
ASN_1467 -2.55119 0.15211 3.29134 -0.19736 0.03807 0.33134 0.96202 -1.59277 -0 -0 -1.26894 -0.97309 0 0 0 0 0 0.01221 0.03526 0.00635 0 1.84462 -0.86843 0 -0.93687 -0.55096 0.39352 -1.87277
ASN_1468 -5.2419 0.40777 5.36702 -0.18847 0.00614 0.29812 2.38275 -2.494 -0.0119 -0.07939 -1.77647 -0.51758 0 0 0 -0.83721 0 0.02347 -0.08248 0.02111 0 2.60374 -0.26826 0 -0.93687 -0.38108 0.46852 -1.23696
LYS_1469 -5.04083 0.32318 2.4552 -0.37514 0.05977 0.26991 1.05608 -1.46701 -0.0169 -0.0613 -0.84573 0.12781 0 0 0 0 0 0.0136 -0.05182 0.10282 2.61161 0 0.2068 0 -1.5107 -0.04203 0.37005 -1.81462
TYR_1470 -9.73384 1.08923 3.55366 -0.60584 0.06406 0.32669 2.58265 -2.60233 -0.0119 -0.07939 -3.08187 -0.19891 0 0 0 0 0 0.00665 -0.0453 0.0667 0 2.16751 -0.01426 0.0394 1.2797 -0.05732 0.36748 -4.88722
PHE_1471 -9.76666 0.93386 3.52234 -0.65011 0.0556 0.38642 3.02682 -2.79477 -0.00439 -0.01656 -3.34467 0.24082 0 0 0 0 0 0.00226 0.00181 0.11706 0 1.94536 -0.30147 0 1.0402 -0.23799 0.58288 -5.2612
GLY_1472 -4.74756 0.69052 3.50882 -0.00113 0 0 2.2705 -2.16561 -0 -0 -2.68669 -0.33195 0 0 0 0 0 0.00854 -0.05889 0 0 0 -1.32299 0 0.83697 0.04448 0.63668 -3.31833
VAL_1473 -7.86856 1.01865 2.05981 -0.35826 0.18838 0.0869 2.55306 -2.2631 -0.00759 -0.03209 -2.17478 -0.31322 0 0 0 0 0 0.03409 0.02395 0.01149 0.79626 0 -0.34081 0 1.9342 0.21047 0.65487 -3.78628
ILE_1474 -8.05517 0.73669 2.792 -0.48179 0.3584 0.11446 2.71351 -2.31044 -0.00084 -0.00516 -2.73873 -0.07049 0 0 0 0 0 0.0154 0.1482 0.28501 0.3626 0 -0.77994 0 0.73287 -0.23536 0.71126 -5.7075
SER_1475 -5.8093 0.61393 6.10703 -0.04143 0.00333 0.06371 3.23319 -2.87357 -0.00759 -0.03209 -3.03926 -0.83613 0 0 -0.75287 0 0 0.01487 -0.09115 0.00788 0.3853 0 0.45033 1.72023 -0.77834 -0.03179 0.77786 -0.91587
LYS_1476 -7.19821 0.6502 7.76036 -0.47958 0.23206 0.17892 3.16941 -3.46 -0 -0 -5.02517 0.07127 0 0 0 0 0 0.0741 0.11572 0.38163 2.66144 0 0.03101 0 -1.5107 0.02388 0.82916 -1.49452
THR_1477 -3.2286 0.44486 3.61502 -0.16894 0.06732 0.06272 1.12099 -1.74795 -0.02456 -0.13811 -0.68617 -0.15759 0 0 -0.75287 0 0 0.20278 -0.06538 0.00217 0.03693 0 0.11854 2.29562 -1.0874 -0.2339 0.67322 0.34871
ASN_1478 -3.39601 0.38001 3.24959 -0.19186 0.03505 0.32344 0.5977 -1.5275 -0.01103 -0.06822 0.09599 -0.88617 0 0 0 0 0 0.1571 0.09141 0.04346 0 1.64537 -0.61534 0 -0.93687 -0.16979 0.52299 -0.66067
GLN_1479 -5.18466 0.39238 4.17445 -0.31816 0.0714 0.30573 2.08639 -2.21372 -0 -0 -2.96961 -0.77343 0 0 0 0 0 0.03381 -0.00868 0.03347 0 2.71359 -0.25014 0 -0.18838 -0.1989 0.48506 -1.80938
LYS_1480 -5.61819 0.34003 5.603 -0.29372 0.02912 0.13554 2.50772 -2.4486 -0 -0 -3.0042 -0.13839 0 0 0 0 0 0.01936 0.02478 0.01216 2.09542 0 0.05672 0 -1.5107 -0.16412 0.44885 -1.90523
SER_1481 -5.21958 0.48654 4.30258 -0.02861 0 0.06788 2.90621 -2.21074 -0 -0 -2.91428 -0.11388 0 0 0 0 0 0.00402 0.0804 0.0035 0.05964 0 -0.51623 0.60519 -0.77834 -0.21222 0.48222 -2.9957
ILE_1482 -8.11651 1.06137 2.18756 -0.57786 0.51731 0.13519 3.02261 -2.30379 -0.00359 -0.01424 -2.28229 -0.17418 0 0 0 0 0 0.01099 0.03164 0.03536 1.52711 0 -0.57391 0 0.73287 -0.26924 0.51708 -4.53653
ILE_1483 -7.9972 0.57229 2.43247 -0.4478 0.28699 0.08741 2.4121 -2.13393 -0.00059 -0.00234 -2.43899 -0.00393 0 0 0 0 0 0.03545 -0.06523 0.00556 0.32681 0 -0.75213 0 0.73287 -0.31842 0.63397 -6.63465
CYS_1484 -5.96871 0.57808 2.80662 -0.06957 0.00024 0.0462 2.54017 -1.80442 -0.00359 -0.01424 -3.08414 -0.2344 0 0 0 0 0 0.01004 -0.05375 0.00243 0.58049 0 0.16486 0 3.6196 0.00565 0.47721 -0.40121
TYR_1485 -9.41001 0.85504 4.09428 -0.94065 0.08849 0.50834 2.68935 -2.63146 -0.00457 -0.01661 -3.54818 -0.34044 0 0 0 -0.39254 0 0.00261 0.02949 0.00516 0 1.62652 -0.46898 0.02868 1.2797 0.0929 0.4091 -6.04378
LYS_1486 -4.4849 0.43479 3.67806 -0.42302 0.1423 0.1477 0.79249 -1.65283 -0.04252 -0.14096 -1.04419 -0.0644 0 0 0 0 0 0.03738 -0.00825 0.15089 3.10757 0 0.09407 0 -1.5107 -0.16274 0.44376 -0.50548
LYS_1487 -3.37356 0.25204 3.3254 -0.36394 0.03607 0.17663 1.66586 -1.6096 -0 -0 -0.94802 -0.0619 0 0 0 0 0 0.04078 -0.05235 0.004 1.89377 0 -0.02687 0 -1.5107 0.35012 0.28788 0.0856
GLY_1488 -1.33181 0.30347 1.71192 -5e-05 0 0 0.46314 -0.76662 -0 -0 0.24376 -0.42965 0 0 0 0 0 0.01168 -0.05602 0 0 0 -1.02658 0 0.83697 0.02472 0.32901 0.31396
SER_1489 -2.06822 0.3252 2.41241 -0.02758 0.01123 0.02742 0.16599 -1.10711 -0.01446 -0.03618 -0.20495 0.07669 0 0 0 0 0 0.01209 0.00553 0.00019 0.0664 0 0.47746 0.6 -0.77834 0.10028 0.33631 0.38035
LYS_1490 -5.38915 0.59116 7.00962 -0.491 0.14791 0.26199 3.21511 -2.89838 -0 -0 -4.67932 0.11269 0 0 0 -0.70192 0 0.00252 -0.03391 0.32653 2.00267 0 0.08627 0 -1.5107 0.40716 0.29653 -1.2442
ASN_1491 -6.19372 0.53006 5.69967 -0.19657 0.00521 0.29885 2.71934 -2.77479 -0.04725 -0.25304 -2.63485 -0.49003 0 0 0 0 0 0.0337 -0.03932 0.00223 0 2.74471 -0.11683 0 -0.93687 -0.08333 0.35652 -1.37632
ILE_1492 -8.01205 0.75055 4.04927 -0.47541 0.38102 0.10138 3.00642 -2.68477 -0.00192 -0.00739 -3.04121 0.02802 0 0 0 0 0 0.02674 -0.00802 0.12339 0.37439 0 -0.77756 0 0.73287 -0.2251 0.46465 -5.19473
LEU_1493 -7.3425 0.48579 1.31616 -0.48043 0.13696 0.11275 2.1307 -1.79836 -0.02477 -0.0931 -2.25313 0.0311 0 0 0 0 0 0.02789 -0.05952 0.16074 0.99368 0 -0.21872 0 0.18072 -0.13167 0.69575 -6.12995
GLU_1494 -7.25898 0.49811 7.19645 -0.20166 0.03278 0.31289 4.26366 -3.25098 -0.02957 -0.23815 -7.10713 -0.53723 0 0 0 -1.69817 0 0.02481 -0.08215 0.02792 0 3.27413 0.34658 0 -2.7348 0.34868 0.6096 -6.2032
LEU_1495 -8.9859 1.04156 4.39782 -0.58594 0.18581 0.16028 3.32748 -2.96259 -0.01104 -0.03995 -3.71425 0.25155 0 0 0 0 0 0.08422 -0.03448 0.15463 0.64203 0 -0.37091 0 0.18072 0.21665 0.66187 -5.40043
TYR_1496 -10.7158 1.05251 4.70178 -0.64278 0.0682 0.34906 3.57391 -3.28094 -0.02432 -0.17923 -3.39945 -0.122 0 0 0 -0.38939 0 0.03921 0.0137 0.03063 0 1.86962 -0.41992 0.28516 1.2797 -0.21127 0.82598 -5.29565
ASN_1497 -4.4218 0.26394 4.31319 -0.29003 0.09376 0.5195 1.82492 -2.0409 -0 -0 -0.97653 -0.90686 0 0 0 0 0 0.17427 0.00199 0.0032 0 1.93175 -0.73812 0 -0.93687 0.11706 0.59809 -0.46943
GLY_1498 -2.30319 0.39266 2.7195 -4e-05 0 0 1.22851 -1.34229 -0.01103 -0.06822 -1.14842 -0.41081 0 0 0 0 0 1.61445 -0.14193 0 0 0 -0.91401 0 0.83697 -0.04703 0.48557 0.8907
ASN_1499 -5.0858 0.92497 4.67605 -0.18354 0.02406 0.3432 1.2685 -2.51754 -0.03 -0.16962 -0.55152 -0.60561 0 0 0 0 0 0.83478 0.41539 0.96068 0 2.38785 -0.25971 0 -0.93687 -0.28292 0.64428 1.85665
MET_1500 -4.50903 0.57571 4.06382 -0.43828 0.12429 -0.00383 2.15279 -2.14151 -0 -0 -2.21782 0.18323 0 0 0 0 0 1.22846 0.66533 0.24938 2.12548 0 -0.0546 0 0.60916 -0.14109 0.97161 3.44309
LEU_1501 -5.86962 0.58512 1.70492 -0.54591 0.13716 0.13056 0.2349 -1.59891 -0 -0 -0.31336 0.23259 0 0 0 0 0 1.47095 0.07489 0.20749 0.50312 0 -0.23886 0 0.18072 -0.26058 0.93279 -2.43203
LEU_1502 -7.40925 1.14706 3.67279 -0.68575 0.26091 0.22958 1.66162 -2.33522 -0 -0 -1.13453 0.26043 0 0 0 0 0 0.8387 0.00198 0.01839 0.70299 0 -0.22466 0 0.18072 0.16868 0.96569 -1.67984
PHE_1503 -8.98216 1.2775 3.53294 -0.72571 0.09121 0.04741 2.75802 -2.65621 -0 -0 -1.16719 -0.51035 0 0 0 0 0 0.16403 0.15568 0.0804 0 2.77514 -0.06064 0 1.0402 0.20148 0.99248 -0.98575
ASP_1504 -5.24469 0.70854 6.06735 -0.21464 0.03832 0.69647 2.74844 -2.69684 -0.01845 -0.15223 -3.43475 -1.10961 0 0 0 0 0 0.05731 0.18868 0.0334 0 1.97581 -0.66875 0 -2.3716 0.05447 0.66926 -2.67351
SER_1505 -4.79282 0.31697 5.1657 -0.03479 0.00116 0.06556 3.09497 -2.41079 -0.00637 -0.10344 -1.29627 -0.82265 0 0 0 0 0 1.03576 0.00922 0.01111 0.41205 0 0.47072 0.62427 -0.77834 0.3825 0.52345 1.86796
LYS_1506 -3.71117 0.44136 4.68515 -0.4072 0.08172 0.2806 1.64644 -1.85326 -0.0005 -0.00131 -3.63343 0.17753 0 0 0 0 0 0.05229 -0.04221 0.18201 2.2711 0 -0.1073 0 -1.5107 0.00392 0.46691 -0.97804
ASP_1507 -3.46926 0.19354 5.4006 -0.23932 0.0395 0.79695 2.30084 -2.18136 -0.0016 -0.01309 -3.12383 -0.67 0 0 0 -0.70192 0 0.06578 0.01767 0.05146 0 1.99115 -0.73242 0 -2.3716 0.29389 0.40317 -1.94985
PHE_1508 -8.95183 1.36284 2.2563 -0.72954 0.04123 0.15117 2.54083 -2.26541 -0.00312 -0.01441 -1.77122 -0.35233 0 0 0 0 0 0.5465 0.01615 0.00385 0 2.60645 -0.05094 0 1.0402 0.56317 0.8923 -2.11781
ILE_1509 -4.87664 0.58554 2.63218 -0.53712 0.63618 0.15163 1.31706 -1.65202 -0 -0 -0.36629 -0.29963 0 0 0 0 0 1.07478 0.31149 0.07582 0.32734 0 0.26513 0 0.73287 0.25016 1.05191 1.6804
ALA_1510 -4.52245 0.53839 1.58176 -0.02324 2e-05 0 1.555 -1.69566 -0.01398 -0.04605 -0.80245 -0.42124 0 0 0 0 0 0.2331 0.07475 0 0 0 -0.45278 0 1.8394 0.37019 0.52346 -1.26177
ASP_1511 -3.48483 0.32114 4.4326 -0.1075 0.00717 0.31607 2.55197 -2.02579 -0.00382 -0.04429 -4.08206 -1.18213 0 0 -0.77015 0 0 0.30546 0.11779 0 0 2.35833 0.02392 0 -2.3716 0.28664 0.29111 -3.05999
ASP_1512 -2.88071 0.23666 4.01192 -0.25679 0.05402 0.84482 1.57393 -1.56479 -4e-05 -0.00121 -2.77486 -0.41464 0 0 -0.77015 0 0 0.06113 0.05445 0.0419 0 2.06009 -0.59274 0 -2.3716 0.00189 0.2425 -2.44422
ILE_1513 -6.28449 0.55186 0.94429 -0.49041 0.38074 0.09984 0.52695 -1.47061 -0.00382 -0.04429 -0.0862 0.28895 0 0 0 0 0 0.02427 -0.07363 0.02419 0.37302 0 -0.46199 0 0.73287 -0.45176 0.3057 -5.11453
ASN_1514 -4.88379 0.33333 4.91804 -0.297 0.09773 0.48481 3.1702 -2.45327 -0.0068 -0.02451 -2.21184 -0.79606 0 0 0 -0.74522 0 0.01226 -0.05222 0.00111 0 2.21743 -0.28717 0 -0.93687 -0.10567 0.34984 -1.21569
ILE_1515 -8.6139 1.26495 0.82401 -0.46203 0.4136 0.0818 1.67222 -1.87929 -0.01191 -0.07515 -1.63729 0.12627 0 0 0 0 0 0.03413 -0.0517 0.00801 0.62452 0 -0.65548 0 0.73287 0.02651 0.72897 -6.84888
PHE_1516 -9.22522 1.32345 2.05754 -0.92035 0.07624 0.56873 2.57207 -2.42105 -0.0068 -0.02451 -2.51587 -0.26215 0 0 0 0 0 0.01846 0.02297 0.45286 0 1.59873 -0.56826 0 1.0402 -0.28138 0.89039 -5.60393
MET_1517 -10.4715 1.41877 5.36171 -0.36089 0.06174 0.11657 3.12668 -3.16585 -0.00256 -0.00819 -2.50244 -0.02713 0 0 0 0 0 0.02399 0.02816 0.26934 1.3594 0 -0.06283 0 0.60916 0.14898 0.66239 -3.41446
LYS_1518 -8.59552 0.78371 7.73389 -0.48589 0.10889 0.37402 3.80105 -3.36024 -0.01623 -0.08196 -5.88642 0.28353 0 0 0 -0.34971 0 0.00623 -0.03986 0.19399 2.52185 0 0.35478 0 -1.5107 0.36869 0.84838 -2.94752
ASP_1519 -5.05339 0.76025 7.96746 -0.08286 0.00438 0.26461 3.95188 -3.09467 -0.00257 -0.00824 -6.70018 -0.35616 0 0 -1.05013 -0.34971 0 0.27102 -0.13034 0.0013 0 2.13505 0.11124 0 -2.3716 0.83286 0.79146 -2.10835
ASP_1520 -2.69272 0.10489 3.17729 -0.2378 0.071 0.8066 0.99988 -1.337 -0.00994 -0.06479 -0.55715 -3.41166 0 0 0 0 0 0.04924 -0.06094 0.29696 0 2.79351 -0.38994 0 -2.3716 0.56007 0.54677 -1.72736
ILE_1521 -6.055 0.46976 4.53299 -0.50902 0.49127 0.13514 2.93162 -2.46935 -0.00327 -0.05563 -2.19018 -0.0375 0 0 0 0 0 0.01361 -0.01785 0.09814 0.34562 0 -0.53269 0 0.73287 -0.36075 0.56627 -1.91395
ASN_1522 -5.781 0.43067 3.6671 -0.27529 0.05516 0.52039 2.08728 -2.2673 -0.00932 -0.08193 -1.22589 -0.67913 0 0 -0.56423 0 0 0.07171 -0.08102 0.00425 0 2.64306 -0.31964 0 -0.93687 -0.2235 0.48748 -2.47803
THR_1523 -6.94256 0.6342 4.08135 -0.1629 0.07679 0.0554 3.00863 -2.7531 -0.00349 -0.01332 -2.23219 -0.3949 0 0 0 0 0 0.03259 -0.0403 0.00026 0.19464 0 -0.18953 2.36457 -1.0874 -0.00851 0.4261 -2.95368
ILE_1524 -9.23635 0.86408 1.92432 -0.5636 0.26391 0.1668 2.74957 -2.47789 -0.00592 -0.02598 -2.80156 0.00195 0 0 0 0 0 0.01331 0.07112 0.21485 3.27099 0 -0.78268 0 0.73287 -0.17955 0.53877 -5.26098
THR_1525 -6.05109 0.99301 3.84302 -0.11759 0.08274 0.0809 3.17323 -2.46146 -0.00353 -0.01453 -3.21172 -0.60636 0 0 0 0 0 0.07564 0.00656 0.00793 0.12942 0 -0.35469 2.27126 -1.0874 -0.35073 0.49649 -3.0989
GLY_1526 -4.2135 0.38578 3.41152 -0.00134 0 0 2.05164 -2.00481 -0.0162 -0.06003 -2.03953 -0.34964 0 0 0 0 0 0.09781 0.00636 0 0 0 -1.45002 0 0.83697 0.10668 0.31897 -2.91932
LYS_1527 -5.68189 0.46521 6.53083 -0.36474 0.05347 0.20945 3.28878 -2.79014 -0.0003 -0.00477 -6.18671 0.05953 0 0 0 -0.74917 0 0.04581 -0.06414 0.11765 2.85042 0 0.33454 0 -1.5107 0.29575 0.412 -2.68912
TYR_1528 -10.9342 2.18474 4.70515 -0.86664 0.08311 0.14054 4.01555 -3.53812 -0.05119 -0.32693 -2.04726 -0.43441 0 0 0 0 0 0.06618 0.01007 0.05337 0 2.98226 -0.1697 0.21274 1.2797 -0.06559 0.72343 -1.97723
TYR_1529 -7.72714 0.75791 3.40775 -0.67112 0.05651 0.36028 1.43616 -2.63453 -0.01314 -0.13593 -1.89669 -0.11896 0 0 0 0 0 0.25121 0.21565 0.0377 0 2.13686 -0.12832 0.00132 1.2797 -0.21508 0.73068 -2.86919
ILE_1530 -7.36622 1.09679 3.2813 -0.62699 0.32176 0.12367 2.15031 -2.35021 -0.00607 -0.01926 -2.18501 0.47381 0 0 0 0 0 0.2957 -0.05873 0.12406 1.00002 0 -0.31913 0 0.73287 -0.1625 0.69238 -2.80146
ASP_1531 -2.63941 0.36066 3.42453 -0.12127 0.03085 0.37826 1.12321 -1.61012 -0.00281 -0.02687 -1.07256 -0.89397 0 0 0 0 0 0.434 -0.06197 0.00453 0 2.40957 -0.56981 0 -2.3716 -0.32416 0.47995 -1.049
ASN_1532 -2.61622 0.28693 2.76421 -0.18948 0.01818 0.31909 0.61673 -1.41293 -0.01314 -0.13593 -1.06519 -0.95472 0 0 0 0 0 0.11081 -0.0279 0.1973 0 1.68836 -0.77241 0 -0.93687 -0.36457 0.28559 -2.20216
ASN_1533 -5.45852 0.55743 6.15669 -0.29924 0.08517 0.50249 3.17543 -2.89881 -0 -0 -2.45602 -0.75269 0 0 -0.86355 0 0 0.06558 -0.06447 0.03649 0 1.83028 -0.49876 0 -0.93687 -0.19222 0.35532 -1.65627
LEU_1534 -3.34897 0.34723 2.03329 -0.51282 0.30276 0.14356 0.84378 -1.32763 -0 -0 -0.07019 0.2081 0 0 0 0 0 0.01718 -0.11183 0.00406 0.28151 0 -0.0516 0 0.18072 -0.16422 0.36899 -0.85609
ASP_1535 -3.74711 0.49051 3.71038 -0.11673 0.01397 0.36547 1.70245 -1.76657 -6e-05 -0.00087 -1.6901 -0.2107 0 0 -1.55363 0 0 0.03465 -0.03681 0.00444 0 2.07808 -0.21975 0 -2.3716 -0.31202 0.46341 -3.1626
ILE_1536 -7.10587 0.55498 4.32125 -0.49235 0.36185 0.12622 2.42133 -2.39648 -0.00724 -0.02212 -1.99188 -0.32851 0 0 0 0 0 0.07336 0.00406 0.14888 0.24407 0 -0.26848 0 0.73287 -0.0267 0.60745 -3.04331
SER_1537 -4.04584 0.28897 3.98299 -0.03165 0.00036 0.05477 1.89728 -2.0267 -0.0003 -0.00477 -1.2205 -0.93997 0 0 0 0 0 0.03367 0.08968 0 0.62597 0 0.55551 0.60174 -0.77834 0.35721 0.49384 -0.06608
VAL_1538 -7.17149 1.06537 2.42649 -0.26288 0.15191 0.0539 2.83578 -2.3773 -0.00724 -0.02212 -2.36721 -0.35826 0 0 0 0 0 0.101 -0.08766 0.01754 0.24175 0 -0.71994 0 1.9342 -0.02073 0.38159 -4.1853
ASP_1539 -6.326 0.65481 7.28084 -0.10248 0.00533 0.33516 4.37718 -3.30926 -0.01618 -0.1233 -6.08892 0.4817 0 0 0 -0.74917 0 0.03159 0.05907 0.14086 0 2.63623 0.24349 0 -2.3716 -0.09166 0.54871 -2.38359
PHE_1540 -10.7271 1.74034 3.12782 -1.19085 0.28658 0.80134 3.02624 -3.15528 -0 -0 -2.47572 -0.08823 0 0 0 0 0 0.09766 0.09311 0.04794 0 1.93967 -0.36472 0 1.0402 -0.03128 0.66634 -5.1659
SER_1541 -6.19844 0.59905 4.72646 -0.0302 0.00183 0.05431 3.01653 -2.57645 -0 -0 -4.03063 -0.76366 0 0 0 -0.608 0 0.02312 -0.00134 0.0112 0.15981 0 0.01411 0.65701 -0.77834 0.2463 0.58216 -4.89516
ILE_1542 -8.03744 0.72411 2.37463 -0.53643 0.31486 0.15657 2.95483 -2.33991 -0 -0 -2.6969 -0.25096 0 0 0 0 0 0.01008 -0.01091 0.01839 0.44256 0 -0.15434 0 0.73287 0.23643 0.58738 -5.47419
SER_1543 -4.7721 0.177 4.7693 -0.03147 5e-05 0.0471 3.13646 -2.3504 -0 -0 -3.61794 -0.7433 0 0 -0.56423 0 0 0.03714 0.18034 0.02327 0.38229 0 0.08414 1.82046 -0.77834 0.02937 0.52634 -1.64452
LEU_1544 -6.4758 0.75368 -0.56053 -0.50396 0.18186 0.1173 0.559 -1.06737 -0 -0 -0.11009 0.22212 0 0 0 0 0 0.02484 -0.0436 0.31561 0.90761 0 -0.28171 0 0.18072 0.04135 0.36143 -5.37754
ILE_1545 -5.21889 0.59902 3.95617 -0.51409 0.58845 0.14096 1.81356 -1.99331 -0 -0 -0.39361 -0.43066 0 0 0 0 0 0.96327 0.06677 0.00929 0.25065 0 -0.4087 0 0.73287 -0.0461 0.63336 0.74901
SER_1546 -3.90001 0.85951 3.1611 -0.01576 0 0.02841 1.62039 -1.77185 -0 -0 -1.83639 -0.88094 0 0 -0.1253 0 0 0.83904 0.06622 0.01321 0.25333 0 0.23724 0.62108 -0.77834 1.50688 0.67008 0.56792
LYS_1547 -3.71895 0.28123 3.41125 -0.30335 0.02916 0.10237 1.20462 -1.57648 -0 -0 -0.23106 0.34412 0 0 -0.1253 0 0 1.78692 2.20915 0.04201 1.74611 0 0.09032 0 -1.5107 1.39651 16.7208 21.8988
ASN_1548 -5.53183 0.4574 4.53599 -0.42229 0.09353 0.92352 2.13286 -2.35766 -0.02849 -0.1906 -1.45313 -0.64569 0 0 -0.3617 0 0 0.70093 -0.05847 0.00932 0 2.22225 -0.34802 0 -0.93687 0.21906 17.0134 15.9735
LYS_1549 -7.21395 0.64908 6.48202 -0.31822 0.02857 0.13017 2.29975 -2.92337 -0.02505 -0.12301 -2.00696 -0.03315 0 0 0 0 0 0.0715 0.01058 0.09024 2.09137 0 -0.08998 0 -1.5107 0.42831 0.9078 -1.055
VAL_1550 -7.91216 0.99078 1.84584 -0.25897 0.13653 0.0531 2.38185 -2.38317 -0 -0 -2.33858 -0.33615 0 0 0 0 0 0.01171 -0.00753 0.00864 0.30859 0 -0.64743 0 1.9342 0.03404 0.56853 -5.6102
LYS_1551 -7.54981 0.68248 6.36015 -0.5146 0.10417 0.21753 3.9662 -2.91235 -0.00383 -0.01174 -5.17672 0.24467 0 0 0 -0.39885 0 0.03456 -0.02916 0.26057 3.0169 0 0.09522 0 -1.5107 -0.20572 0.51272 -2.81831
VAL_1552 -7.26875 1.39598 2.08603 -0.32343 0.24851 0.07088 2.24583 -2.21328 -0 -0 -2.20222 -0.5733 0 0 0 0 0 0.02018 -0.05049 0.04571 1.93448 0 -0.73241 0 1.9342 -0.25598 0.91167 -2.72639
ASN_1553 -6.07682 0.66726 5.2238 -0.35981 0.00884 0.67241 3.05974 -2.75527 -0.0404 -0.22279 -2.95031 -0.20839 0 0 -1.80631 0 0 0.04305 0.09378 0.05407 0 3.99176 0.06473 0 -0.93687 -0.00748 0.73866 -0.74633
GLY_1554 -4.71428 0.81906 3.11411 -0.00117 0 0 2.03772 -2.08869 -0.01898 -0.10689 -1.90987 -0.33778 0 0 0 0 0 0.08765 0.10411 0 0 0 -1.11893 0 0.83697 0.45593 0.44498 -2.39606
LEU_1555 -7.91045 1.18911 2.03987 -0.44979 0.1878 0.0763 2.61432 -2.25792 -0 -0 -2.71472 0.09326 0 0 0 0 0 0.0835 0.00043 0.11739 0.8313 0 0.04433 0 0.18072 0.4358 0.67898 -4.75975
TYR_1556 -10.9863 1.1929 6.20566 -0.93521 0.07383 0.22613 3.2459 -3.85996 -0.01491 -0.05789 -2.48356 -0.46812 0 0 0 0 0 0.04996 0.01842 0.27204 0 2.39519 -0.0228 0.00598 1.2797 0.19438 0.66096 -3.00774
LEU_1557 -8.95499 0.84038 2.9143 -0.48765 0.15411 0.1132 2.21679 -2.6699 -0.00286 -0.01596 -2.35121 0.11079 0 0 0 0 0 0.00852 0.20454 0.20687 0.86776 0 -0.32646 0 0.18072 -0.04239 0.81558 -6.21787
ASN_1558 -7.41279 0.32001 8.36618 -0.32363 0.1321 0.56969 4.97949 -4.0266 -0.02018 -0.1243 -4.99287 -0.12614 0 0 -1.61713 0 0 0.01317 -0.04978 0.16897 0 1.50125 -0.44867 0 -0.93687 0.04011 1.02554 -2.96245
GLU_1559 -5.22833 0.22609 6.01324 -0.44685 0.2154 1.39898 2.23969 -2.63279 -0.02737 -0.1763 -3.04537 -2.97936 0 0 0 -0.62185 0 0.02288 -0.08666 0.05196 0 3.85427 -0.33886 0 -2.7348 -0.22813 0.7041 -3.82006
TYR_1560 -5.7645 0.43134 4.33577 -0.61259 0.02999 0.3 2.40983 -2.39001 -0.01585 -0.10177 -1.40411 -0.1892 0 0 -0.19952 0 0 0.00459 0.04469 0.00585 0 2.34188 -0.01059 0.0087 1.2797 -0.27134 0.35419 0.58704
GLY_1561 -4.73356 0.26828 4.24467 -5e-05 0 0 2.18459 -2.40149 -0 -0 -1.70605 -0.43522 0 0 -0.72753 0 0 0.0282 -0.05021 0 0 0 0.39023 0 0.83697 0.53213 0.19204 -1.37702
TYR_1562 -10.1062 1.19134 5.84246 -1.04746 0.10584 0.40806 3.18382 -3.66562 -0.00589 -0.07045 -2.57411 -0.27691 0 0 0 0 0 0.01891 0.05883 0.00394 0 2.10335 -0.29741 0.06397 1.2797 0.45585 0.42957 -2.89841
ALA_1563 -4.36199 0.18267 4.75627 -0.0217 0 0 2.42391 -2.53682 -0.00356 -0.02515 -1.77518 -0.36679 0 0 0 0 0 0.00978 0.05535 0 0 0 -0.32402 0 1.8394 -0.24299 0.49044 0.09963
SER_1564 -4.4537 0.29077 5.40331 -0.02812 0 0.06544 2.64884 -2.59424 -0.01337 -0.13841 -2.66599 -0.55724 0 0 0 0 0 0.00896 0.08289 0.00011 0.73862 0 0.33051 0.6043 -0.77834 -0.15592 0.21992 -0.99166
PHE_1565 -8.76963 0.83956 3.29806 -0.90607 0.0534 0.34532 2.89738 -2.72649 -0 -0 -2.60927 0.01568 0 0 0 0 0 0.01192 0.02272 0.02737 0 1.85352 -0.40844 0 1.0402 0.07187 0.24388 -4.69903
LEU_1566 -7.95837 0.79039 4.73834 -0.50747 0.26647 0.12278 3.10897 -3.10213 -0.00286 -0.02798 -2.78447 0.24491 0 0 0 0 0 0.0118 0.02343 0.02238 0.40515 0 -0.25903 0 0.18072 -0.14769 0.50066 -4.37402
GLU_1567 -4.92589 0.17589 5.98237 -0.2159 0.02729 0.30115 2.72317 -2.79164 -0.01337 -0.13841 -2.20279 -0.62271 0 0 0 0 0 0.02869 0.0506 0.00278 0 3.01289 -0.27007 0 -2.7348 -0.43519 0.48084 -1.5651
PHE_1568 -9.37174 1.57185 3.98751 -0.87147 0.04378 0.22687 2.57216 -2.98475 -0 -0 -1.94959 -0.12069 0 0 0 0 0 0.05069 0.15011 0.1812 0 1.81704 -0.43611 0 1.0402 -0.25523 0.53123 -3.81693
ILE_1569 -7.23995 0.76783 3.46075 -0.70192 0.24549 0.26525 2.6264 -2.61841 -0 -0 -1.44813 0.44698 0 0 0 0 0 0.13112 -0.06778 0.4843 1.19567 0 -0.22734 0 0.73287 -0.01657 0.96066 -1.00278
LYS_1570 -6.24417 0.63248 7.08518 -0.60541 0.20775 0.54809 3.21707 -3.11561 -0.02725 -0.12917 -3.36385 0.34132 0 0 -0.32247 0 0 0.10164 -0.03256 0.09782 2.56325 0 0.00881 0 -1.5107 -0.26296 0.94262 0.13189
ASN_1571 -3.24942 0.11173 4.22082 -0.19575 0.03945 0.31144 1.35059 -1.95451 -0.02753 -0.1299 -1.70906 -0.43485 0 0 0 0 0 0.14101 -0.0199 0.01495 0 1.97168 -0.44289 0 -0.93687 -0.56473 0.47475 -1.029
SER_1572 -4.90686 0.54203 5.99536 -0.03117 0.00038 0.05404 3.3159 -2.78795 -0 -0 -2.80164 -0.81399 0 0 -0.38225 -0.81149 0 0.08681 -0.06095 0.0091 0.62234 0 0.4561 0.64619 -0.77834 -0.26654 0.37665 -1.53627
ASP_1573 -3.63186 0.11473 4.3596 -0.1225 0.04368 0.37106 1.86273 -2.09775 -0.0133 -0.10533 -3.05277 -0.41629 0 0 -1.62658 0 0 0.17125 0.0198 0.03383 0 3.21729 -0.51703 0 -2.3716 0.23316 0.64925 -2.87861
GLY_1574 -3.20937 0.49449 3.04732 -5e-05 0 0 2.18916 -1.73325 -0 -0 -2.54503 -0.32445 0 0 0 0 0 1.49814 -0.0703 0 0 0 -1.36704 0 0.83697 0.04398 2.03533 0.89591
HIS_D_1575 -8.2218 0.58317 5.82399 -0.34502 0.12082 0.26184 2.47638 -3.09456 -0.0317 -0.16394 0.58454 -0.22466 0 0 -0.38225 0 0 7.3535 -0.07611 1.24431 0 4.24144 -0.05318 0 -0.45461 -0.2621 4.73897 14.119
HIS_1576 -9.23296 4.54895 7.32442 -1.04082 0.65062 1.28242 2.2413 -3.84137 -0 -0 -1.97791 -2.5013 0 0 -0.77002 0 0 0.42483 0.19126 0.16053 0 2.36605 -0.13696 0 -0.45461 -0.44021 6.91367 5.70788
ASN_1577 -7.96561 2.25991 6.82887 -0.18341 0.02832 0.28247 1.78565 -3.47103 -0.01167 -0.14739 0.05323 -0.47126 0 0 0 0 0 0.90413 0.19294 0.02319 0 1.83204 0.44101 0 -0.93687 0.38603 6.2841 8.11466
THR_1578 -7.69553 2.96685 7.33802 -0.17995 0.0353 0.06121 3.71021 -3.66163 -0.02568 -0.11293 -1.85243 -0.71241 0 0 -0.1246 0 0 1.28859 1.1279 0.05748 0.26838 0 -0.22755 2.89599 -1.0874 0.95861 5.05514 10.0836
SER_1579 -6.15866 1.15374 5.69223 -0.02515 0 0.04147 2.67158 -2.7683 -0.01704 -0.08674 -1.7868 -1.15977 0 0 0 0 0 0.66281 0.13396 0.00027 0.23947 0 -0.02773 0.61983 -0.77834 0.02016 3.40704 1.83402
ASN_1580 -6.40803 1.76724 6.29238 -0.17911 0.02214 0.27414 2.71239 -3.18159 -0.00402 -0.07838 -1.64574 -0.53889 0 0 0 -0.80485 0 1.29151 0.32118 0.00586 0 2.26448 -0.31126 0 -0.93687 -0.53037 1.30472 1.63695
PHE_1581 -10.7074 2.20053 5.5768 -0.84091 0.11738 0.35328 3.33037 -3.54054 -0 -0 -1.92412 0.0673 0 0 0 0 0 0.21829 0.27107 0.00368 0 3.17056 0.00639 0 1.0402 -0.2432 1.15814 0.25782
ILE_1582 -9.32828 2.39576 3.31739 -0.53142 0.47971 0.09924 3.21044 -2.89458 -0 -0 -1.67863 0.07453 0 0 0 0 0 0.0924 0.07766 0.00403 0.53736 0 -0.47768 0 0.73287 0.02969 1.41176 -2.44774
ASN_1583 -7.63447 0.60129 7.13711 -0.18356 0.08021 0.28005 3.32686 -3.72536 -0 -0 -1.49805 -0.39708 0 0 0 -0.80485 0 0.06625 0.33906 0.27801 0 1.83294 0.24373 0 -0.93687 0.03062 1.30098 0.33687
LEU_1584 -7.32736 0.47524 6.09824 -0.69273 0.23001 0.26329 3.20346 -3.26417 -0 -0 -2.23855 0.10105 0 0 0 0 0 0.01394 0.08884 0.02079 0.91999 0 -0.23221 0 0.18072 -0.07704 0.71743 -1.51905
PHE_1585 -10.6805 1.44682 3.6778 -0.76683 0.03639 0.23827 3.23339 -3.31326 -0 -0 -2.37843 -0.07014 0 0 0 0 0 0.01297 -0.00968 0.03789 0 2.33111 -0.49508 0 1.0402 -0.04038 0.48773 -5.21173
LEU_1586 -9.80097 2.13894 4.13421 -0.51967 0.28548 0.10869 3.08651 -3.26343 -0 -0 -2.50798 0.11312 0 0 0 0 0 0.01581 0.18603 0.08431 3.34281 0 -0.25067 0 0.18072 -0.09772 0.88928 -1.87451
ASP_1587 -4.26579 0.21875 5.64995 -0.10262 0.00615 0.30868 2.36737 -2.66147 -0 -0 -2.28713 -0.2822 0 0 0 0 0 0.00382 -0.01908 0.02218 0 1.79799 0.15004 0 -2.3716 -0.23503 0.80827 -0.89172
ASN_1588 -4.32657 0.27172 4.23124 -0.17423 0.02772 0.27206 2.01917 -2.19629 -0 -0 -1.36041 -0.33674 0 0 0 0 0 0.06511 -0.00274 0.01038 0 1.58103 0.05108 0 -0.93687 -0.15708 0.44163 -0.51979
ILE_1589 -6.78425 0.84396 2.0871 -0.54199 0.30579 0.16128 2.05434 -2.0763 -0.01556 -0.15121 -1.35146 -0.02076 0 0 0 0 0 0.10314 -0.01687 0.11674 0.48378 0 0.45618 0 0.73287 -0.03902 0.64239 -3.00986
GLY_1590 -3.38024 1.11287 4.00464 -6e-05 0 0 2.1414 -2.02685 -0 -0 -1.38309 -0.37744 0 0 0 0 0 0.29517 0.9217 0 0 0 -0.24957 0 0.83697 0.65388 0.97099 3.52038
PHE_1591 -8.61999 3.14218 1.11108 -1.31476 1.61409 0.80767 1.70396 -1.90976 -0 -0 0.01598 0.50894 0 0 0 0 0 5.06133 6.86029 0.00511 0 1.91676 -0.04079 0 1.0402 2.28781 5.74698 19.9371
TRP_1592 -13.8156 6.89275 3.16896 -0.80261 0.41221 0.24169 3.59595 -3.37678 -0 -0 0.22914 -0.38202 0 0 0 0 0 4.92889 1.96454 0.74723 0 7.14218 -0.5584 0 1.6906 5.19256 8.72252 25.9938
LYS_1593 -4.96356 1.06138 4.17507 -0.30164 0.04358 0.17798 1.70643 -2.23152 -0.00149 -0.01027 -0.96331 -0.50345 0 0 0 0 0 1.11694 0.0287 0.24829 1.46426 0 0.19701 0 -1.5107 3.66345 4.48106 7.87819
LEU_1594 -8.00538 3.06845 3.1981 -0.6085 0.32266 0.20794 1.96656 -2.34263 -0 -0 1.51631 -0.20563 0 0 0 0 0 5.67966 -0.04047 0.02677 1.3399 0 -0.30618 0 0.18072 -0.01712 3.63354 9.61468
PHE_1595 -8.07605 2.11748 3.90904 -0.93377 0.1603 0.49798 2.74398 -2.7419 -0 -0 -1.37769 -0.65335 0 0 0 0 0 6.82268 0.85503 0.37994 0 2.67613 0.20918 0 1.0402 -0.15373 3.69467 11.1701
GLY_1596 -2.22546 0.81523 2.82072 -7e-05 0 0 1.1213 -1.42273 -0 -0 -0.34725 -0.39707 0 0 0 0 0 1.44235 7.89104 0 0 0 -1.13072 0 0.83697 1.03685 12.8221 23.2633
PHE_1597 -4.62489 0.47181 2.72395 -0.98587 0.07002 0.34206 1.78411 -1.53006 -0 -0 1.10462 -0.08879 0 0 0 0 0 1.29024 0.00597 0.01837 0 2.43261 0.47811 0 1.0402 6.53302 12.8163 23.8818
ASN_1598 -4.32418 0.39116 4.08688 -0.15592 0.00835 0.20831 2.11557 -2.05724 -0 -0 -1.50487 -0.87174 0 0 -1.03881 0 0 1.51898 -0.00042 0.00103 0 1.81706 -0.17928 0 -0.93687 5.51493 1.59932 6.19226
ASN_1599 -2.14925 0.11064 2.40241 -0.19133 0.01574 0.30064 1.16355 -1.16927 -0.01554 -0.10087 -1.18409 -0.53281 0 0 -1.40052 0 0 3.53834 0.04373 0.00301 0 2.90951 -0.5704 0 -0.93687 -0.04006 0.77424 2.97078
ILE_1600 -8.13043 1.60387 1.1979 -0.49135 0.54161 0.08432 0.29442 -1.89386 -0 -0 -0.44939 0.43763 0 0 0 0 0 0.10982 0.06864 0.21004 0.62277 0 -0.40338 0 0.73287 -0.15891 0.86043 -4.76299
GLU_1601 -4.86061 0.37274 4.94679 -0.31765 0.06532 0.4159 1.89939 -2.22918 -0.0209 -0.062 -2.74438 -0.37053 0 0 0 0 0 0.01699 -0.04742 0.09535 0 2.88849 0.0663 0 -2.7348 -0.15647 0.86042 -1.91626
PHE_1602 -7.93767 1.57729 0.63468 -0.63131 0.05199 0.33618 0.7834 -1.65897 -0.01211 -0.10978 -0.64862 0.24832 0 0 0 0 0 0.01205 0.08455 0.00963 0 2.13997 -0.1919 0 1.0402 -0.1843 0.54861 -3.90778
VAL_1603 -5.8043 0.6443 3.67697 -0.27928 0.21599 0.05912 2.48301 -2.25057 -0.0088 -0.02872 -2.26616 -0.20777 0 0 0 0 0 0.01713 -0.02636 0.00511 0.33218 0 -0.786 0 1.9342 -0.33213 0.54661 -2.07547
ILE_1604 -7.35014 0.94298 0.07997 -0.63378 0.40176 0.12929 0.47543 -1.42344 -0.0081 -0.0314 -0.22586 0.335 0 0 0 0 0 0.00461 -0.0437 0.0313 0.86583 0 -0.52451 0 0.73287 -0.45048 0.46677 -6.22561
ASP_1605 -6.30029 0.3832 8.43508 -0.15105 0.00405 0.45186 4.16794 -3.47957 -0 -0 -6.44235 -0.94521 0 0 -0.97323 -0.39885 0 0.01491 0.03434 0.00992 0 3.47907 0.03702 0 -2.3716 -0.41937 0.47834 -3.98581
LYS_1606 -4.8536 0.40162 3.96271 -0.41971 0.05506 0.22877 1.32984 -1.89421 -0.0028 -0.0136 0.39944 -0.12386 0 0 0 0 0 0.03133 -0.05306 0.01056 1.70875 0 -0.06252 0 -1.5107 -0.13353 0.34494 -0.59459
TYR_1607 -9.50598 0.85948 3.2887 -0.64202 0.0911 0.32254 2.20575 -2.62035 -0.03125 -0.18914 -2.92569 -0.28882 0 0 -1.49545 0 0 0.02067 -0.02421 0.3096 0 2.10028 -0.26887 0.26435 1.2797 -0.14503 0.48025 -6.91439
PHE_1608 -11.6086 2.91244 4.06737 -0.84477 0.09421 0.10514 2.58782 -3.50343 -0 -0 -3.40496 -0.44531 0 0 0 0 0 0.02842 -0.10381 0.00377 0 1.99442 0.18108 0 1.0402 -0.39415 0.87633 -6.41381
ALA_1609 -4.90277 0.46403 2.76121 -0.02178 0 0 2.46317 -2.10046 -0 -0 -2.04455 -0.36403 0 0 0 0 0 0.06731 0.01378 0 0 0 -0.11369 0 1.8394 -0.06477 0.82109 -1.18207
ILE_1610 -7.00042 0.82349 2.38552 -0.47645 0.37378 0.10528 2.77999 -2.03641 -0 -0 -2.51775 -0.07402 0 0 0 0 0 0.04167 -0.03341 0.01868 0.333 0 -0.76086 0 0.73287 -0.06622 0.64685 -4.72442
THR_1611 -6.12056 0.8326 4.13584 -0.16484 0.07309 0.05932 2.86917 -2.38425 -0 -0 -2.8691 -0.26561 0 0 0 0 0 0.00439 -0.03998 0.00033 0.19536 0 -0.20407 2.28295 -1.0874 -0.16169 0.57106 -2.27338
GLY_1612 -4.23402 0.25857 2.8443 -0.00083 0 0 2.47169 -1.80648 -0 -0 -2.52864 -0.34186 0 0 0 0 0 0.005 -0.05433 0 0 0 0.73409 0 0.83697 0.82611 0.37517 -0.61427
LYS_1613 -7.20411 0.41395 6.79428 -0.42082 0.08092 0.22316 3.12909 -2.86363 -0.02112 -0.15616 -4.25689 0.71037 0 0 0 -0.62185 0 0.04091 0.23441 0.11251 2.7205 0 0.03295 0 -1.5107 0.71575 0.41946 -1.427
THR_1614 -5.46928 0.59173 4.46628 -0.1935 0.07216 0.06887 2.41942 -2.41203 -0.00822 -0.06753 -2.49319 -1.02354 0 0 -0.11813 0 0 0.01429 0.01931 0.00609 0.8483 0 -0.57994 2.3214 -1.0874 -0.02973 0.54612 -2.10853
ASP_1615 -2.25216 0.13622 2.07628 -0.11426 0.01638 0.3528 0.56185 -0.87441 -0 -0 -0.34955 -0.33804 0 0 -0.11813 0 0 0.02777 -0.07626 0.0054 0 1.73979 0.0325 0 -2.3716 -0.17861 0.3583 -1.36573
MET_1616 -5.61318 0.82833 3.6909 -0.3718 0.14 0.26238 2.20902 -1.84406 -0 -0 -1.80849 -0.39033 0 0 0 0 0 0.01538 0.05659 0.14049 3.32525 0 0.2552 0 0.60916 -0.37072 0.55819 1.69229
GLY_1617 -3.71842 0.2446 3.39007 -0.00074 0 0 2.2714 -1.93103 -0 -0 -2.62228 -0.30311 0 0 0 0 0 0.09751 -0.02785 0 0 0 -1.5438 0 0.83697 0.34917 0.77218 -2.18531
TYR_1618 -7.49138 0.27447 4.0822 -0.52681 0.02484 0.26441 2.60109 -2.46195 -0 -0 -2.89975 -0.17708 0 0 0 0 0 0.01243 0.23101 0.00035 0 1.86525 -0.35057 0.00196 1.2797 0.34043 0.65714 -2.27226
ILE_1619 -8.11847 1.21953 1.83116 -0.54317 0.3303 0.11133 2.70041 -2.09369 -0.00642 -0.02731 -2.61938 -0.10125 0 0 0 0 0 0.03407 0.02125 0.03777 1.26573 0 -0.20004 0 0.73287 -0.14721 0.81493 -4.7576
GLU_1620 -9.17713 0.67179 10.2095 -0.23603 0.06562 0.4184 6.24399 -4.37863 -0.00527 -0.08579 -9.74487 -0.50633 0 0 -1.93038 -0.47768 0 0.02782 -0.05 0.0542 0 3.28628 0.31108 0 -2.7348 0.17895 0.67345 -7.1858
PHE_1621 -9.01644 0.70879 1.98617 -0.61287 0.05515 0.34965 2.84815 -2.2424 -0.00642 -0.02731 -3.05895 0.19146 0 0 0 0 0 0.00456 0.02706 0.18904 0 1.95814 -0.34944 0 1.0402 0.01193 0.46953 -5.47398
ILE_1622 -7.63137 0.57697 2.40677 -0.51593 0.4016 0.09844 2.44178 -2.28651 -0 -0 -2.37537 -0.08714 0 0 0 0 0 0.01248 -0.00827 0.1724 1.0228 0 0.03845 0 0.73287 -0.07105 0.51402 -4.55709
CYS_1623 -7.22555 0.75727 4.06634 -0.07489 0.00022 0.0392 2.5479 -2.33708 -0.00711 -0.07703 -2.16648 0.06933 0 0 0 0 0 0.00986 -0.00931 0.06345 0.59297 0 0.1541 0 3.6196 -0.13838 0.45651 0.34093
ASP_1624 -6.22734 0.36978 9.01588 -0.24317 0.21585 0.92302 4.52371 -3.97237 -0.0043 -0.06343 -7.06853 -0.81353 0 0 -1.02549 -0.65346 0 0.02499 -0.05497 0.13886 0 1.7585 -0.58427 0 -2.3716 -0.25592 0.53079 -5.83698
ASN_1625 -3.62047 0.27781 3.56656 -0.19067 0.03211 0.30583 0.60085 -1.66727 -0.01726 -0.12482 0.22538 -0.37046 0 0 0 0 0 0.0332 -0.04891 0.00974 0 1.72964 -0.02757 0 -0.93687 -0.20211 0.63188 0.20661
ASN_1626 -4.37874 0.49392 5.66837 -0.19831 0.02046 0.3161 1.94146 -2.49887 -0.06154 -0.29463 -2.36941 -0.55664 0 0 -0.35861 0 0 0.01684 -0.06183 0.0075 0 2.07227 -0.54107 0 -0.93687 -0.43351 0.43539 -1.71772
LYS_1627 -4.61062 0.49316 5.00564 -0.33567 0.07191 0.22342 1.98757 -2.2502 -0.00867 -0.02632 -2.22686 -0.4373 0 0 0 0 0 0.02282 -0.04043 0.09333 1.47338 0 -0.00384 0 -1.5107 -0.27859 0.33291 -2.02505
ASN_1628 -7.92051 1.00453 8.11965 -0.17664 0.0061 0.25888 4.23416 -3.89836 -0.07195 -0.32913 -4.52308 -0.42061 0 0 -2.76961 -0.65346 0 0.03591 0.0453 0.02007 0 1.91704 0.23642 0 -0.93687 0.10766 0.38692 -5.32757
ILE_1629 -6.57892 1.20404 1.40437 -0.62048 0.42185 0.12494 0.73805 -1.6769 -0.00314 -0.02033 -0.06048 0.29331 0 0 0 0 0 0.06096 -0.05722 0.30488 0.94033 0 -0.76511 0 0.73287 -0.14032 0.50728 -3.19003
ASP_1630 -5.0746 0.45165 6.7355 -0.10943 0.00527 0.32764 3.57873 -2.9856 -0.04647 -0.26423 -5.91643 -1.26745 0 0 -0.86056 -0.54551 0 0.00963 -0.02168 0.00011 0 2.29591 -0.14619 0 -2.3716 -0.18968 0.74055 -5.65446
ILE_1631 -7.712 0.83358 1.55506 -0.47534 0.38458 0.09581 1.49748 -1.92518 -0.01593 -0.11138 -1.65683 0.27066 0 0 -0.86056 0 0 0.03781 -0.01996 0.01681 0.42119 0 -0.5088 0 0.73287 -0.22991 0.73274 -6.93728
TYR_1632 -8.12855 0.52221 3.25293 -0.75463 0.01859 0.24926 2.22958 -2.35999 -0.00705 -0.03652 -1.81077 -0.26544 0 0 0 0 0 0.02825 -0.0324 0.0385 0 2.40415 -0.09547 0.00158 1.2797 0.01395 0.55235 -2.89976
PHE_1633 -10.1428 1.63644 4.54101 -0.97956 0.10285 0.22374 3.01463 -3.11991 -0 -0 -3.09003 -0.51811 0 0 0 0 0 0.00879 0.30298 1.45237 0 2.17443 -0.10746 0 1.0402 0.52935 0.59347 -2.33768
GLY_1634 -5.23198 0.66391 3.54597 -0.0011 0 0 2.63617 -2.24918 -0 -0 -3.11006 -0.35444 0 0 0 0 0 0.00671 -0.03223 0 0 0 0.57966 0 0.83697 0.95695 0.39401 -1.35865
GLU_1635 -6.02304 0.66417 4.89583 -0.31793 0.06945 0.39139 2.51857 -2.47206 -0 -0 -3.43321 -0.38818 0 0 0 0 0 0.01068 -0.04128 0.28173 0 2.94895 -0.07998 0 -2.7348 1.13907 0.24057 -2.33008
TRP_1636 -10.1167 1.0196 4.39717 -1.02215 0.13535 0.78518 2.71776 -3.17572 -0 -0 -3.12351 -0.04324 0 0 0 0 0 0.01673 0.08692 0.22112 0 2.41447 -0.12971 0 1.6906 0.47943 0.38978 -3.25695
LYS_1637 -4.34398 0.27485 3.42791 -0.29845 0.0295 0.14355 1.99622 -1.53652 -0 -0 -1.62324 -0.22508 0 0 0 0 0 0.01867 0.10218 0.02727 2.30545 0 0.26176 0 -1.5107 0.07741 0.35969 -0.51352
THR_1638 -3.75581 0.44842 3.11743 -0.11778 0.1101 0.05962 1.74088 -1.62913 -0.03071 -0.27345 -1.02877 -1.33835 0 0 0 0 0 0.24118 0.01354 0.00131 0.20471 0 -0.54496 2.4997 -1.0874 -0.1218 0.4472 -1.04407
SER_1639 -1.92748 0.447 2.48241 -0.02022 0 0.0364 0.9847 -1.16379 -0.02329 -0.20137 -0.35626 -0.68716 0 0 0 0 0 0.29152 -0.01256 0.00077 0.59079 0 0.84229 0.71689 -0.77834 5.40567 0.86074 7.4887
SER_1640 -3.70458 0.11678 4.2855 -0.02924 1e-05 0.04593 1.82941 -1.9493 -0.08188 -0.65197 -2.85497 -1.15983 0 0 0 -0.24728 0 0.13429 -0.04484 0.00485 0.46798 0 -0.04848 0.88519 -0.77834 5.49074 0.86796 2.57793
THR_1641 -7.35429 0.85752 5.28768 -0.10762 0.06172 0.0721 3.62611 -3.04734 -0.02722 -0.23677 -2.88087 -0.61461 0 0 -0.53483 0 0 0.04007 0.00582 0.15837 0.1126 0 -0.42141 2.62892 -1.0874 -0.23743 0.85915 -2.83975
LYS_1642 -6.49528 0.31049 6.37979 -0.53934 0.11893 0.26731 3.16716 -2.6212 -0 -0 -3.5652 0.11393 0 0 0 0 0 0.0207 -0.02717 0.0572 2.89741 0 0.26273 0 -1.5107 -0.16553 0.66361 -0.66517
ASN_1643 -6.72155 0.73936 4.40277 -0.17862 0.00929 0.30934 2.91092 -2.64473 -0.01635 -0.18574 -3.2422 -0.2172 0 0 0 0 0 0.00939 -0.00807 0.10191 0 3.12916 0.1755 0 -0.93687 0.17334 0.42116 -1.76918
THR_1644 -6.08197 0.7535 4.29885 -0.12422 0.05164 0.0922 2.75533 -2.41803 -0 -0 -2.89966 -0.71009 0 0 0 0 0 0.06806 -0.00034 0.00176 0.30816 0 -0.2449 2.36438 -1.0874 0.01938 0.54466 -2.3087
ILE_1645 -7.67311 0.9347 2.38737 -0.4781 0.406 0.10695 2.51673 -2.25828 -0.00702 -0.03637 -2.29282 -0.00841 0 0 0 0 0 0.05861 0.37821 0.03689 0.33881 0 -0.65122 0 0.73287 -0.27638 0.73298 -5.0516
PHE_1646 -9.05829 1.99091 1.38799 -0.53537 0.02851 0.23804 1.84311 -2.08561 -0.03977 -0.28769 -1.34892 -0.12029 0 0 0 0 0 0.19206 0.28969 0.30277 0 2.0986 -0.12923 0 1.0402 -0.15649 0.96851 -3.38128
SER_1647 -4.35838 0.25132 4.61287 -0.02801 0 0.04264 2.17 -2.24573 -3e-05 -0.00015 -1.86402 -0.98573 0 0 0 0 0 0.04068 -0.11149 0.00024 0.24046 0 0.01247 0.60035 -0.77834 -0.25299 0.88381 -1.77004
GLY_1648 -4.42776 0.85502 2.83289 -4e-05 0 0 1.07452 -1.89191 -0.00536 -0.03457 0.22442 -0.4051 0 0 0 0 0 0.04904 -0.02297 0 0 0 0.34137 0 0.83697 -0.22887 0.58765 -0.21471
ASN_1649 -5.33955 0.75046 4.55025 -0.1807 0.04866 0.30206 2.19828 -2.45451 -0.00978 -0.07179 -2.42047 -0.51436 0 0 -0.82806 0 0 0.03507 0.16644 0.10246 0 2.02127 -0.52666 0 -0.93687 -0.37257 0.47526 -3.00511
GLY_1650 -3.7773 0.51259 3.98968 -0.00067 0 0 2.13201 -2.09871 -0 -0 -1.31723 -0.16361 0 0 0 0 0 0.02748 -0.05254 0 0 0 -1.51298 0 0.83697 -0.39127 1.23001 -0.58559
ARG_1651 -8.12134 0.70021 8.43771 -1.02753 0.31905 0.80521 3.83775 -3.72828 -0.04856 -0.2905 -4.53723 -0.04649 0 0 0 -0.54551 0 0.18039 0.08295 0.12617 3.7231 0 0.05485 0 -1.2888 0.2566 1.42698 0.31673
ASN_1652 -5.90976 0.71561 5.80179 -0.17901 0.01408 0.27145 2.51166 -2.95137 -0.03665 -0.28933 -2.22049 -0.68916 0 0 -0.82806 0 0 0.02068 -0.0758 0.00047 0 2.54605 -0.03428 0 -0.93687 0.37774 0.80641 -1.08484
LEU_1653 -8.37863 1.05769 2.606 -0.52132 0.15016 0.11847 2.43879 -2.35359 -0.02012 -0.06925 -2.80727 0.25979 0 0 0 0 0 0.00988 -0.00939 0.03698 0.51453 0 -0.23194 0 0.18072 -0.00448 0.68861 -6.33438
ILE_1654 -6.6097 0.30308 3.29875 -0.44769 0.25883 0.09019 2.81315 -2.36875 -0.01671 -0.0939 -2.35589 0.01246 0 0 0 0 0 0.02694 -0.02947 0.00628 0.35931 0 -0.73821 0 0.73287 -0.38671 0.67346 -4.47171
VAL_1655 -7.79896 0.68612 2.3224 -0.27963 0.18489 0.05984 2.52873 -2.2938 -0.00471 -0.01369 -3.33804 -0.30184 0 0 0 0 0 0.04745 -0.0537 0.00462 0.22927 0 -0.72025 0 1.9342 -0.45907 0.48727 -6.7789
GLU_1656 -5.54637 0.5785 5.39007 -0.3652 0.07592 0.50163 3.01785 -2.33548 -0.03428 -0.30145 -3.97309 -0.51415 0 0 0 0 0 0.05017 0.0057 0.00075 0 3.6634 -0.07142 0 -2.7348 -0.08725 0.79469 -1.8848
PRO_1657 -6.75212 1.31617 3.31001 -0.19612 0.00248 0.1411 1.47926 -1.46539 -0 -0 -0.9515 0.0182 0 0 0 0 0 0.07426 -0.00703 0.02207 0.65614 0 -0.99666 0 -2.4119 -0.2012 0.95509 -5.00713
ILE_1658 -5.20379 0.21319 3.15282 -0.46417 0.26096 0.09224 1.20799 -1.97432 -0.02174 -0.16329 -1.1266 0.1367 0 0 0 0 0 0.11777 0.23234 0.03488 0.33932 0 -0.43585 0 0.73287 -0.55806 0.943 -2.48375
TYR_1659 -5.67875 0.91793 2.71667 -0.59331 0.29806 0.3301 1.27008 -1.58646 -0.01025 -0.14349 0.00094 -0.27924 0 0 0 0 0 3.49457 8.13938 0.03965 0 2.13792 -0.26597 0.00066 1.2797 0.7563 14.9472 27.7717
ASP_1660 -2.81406 0.29762 3.67336 -0.13009 0.05578 0.39669 1.13246 -1.60941 -0.00209 -0.03198 -0.69648 -1.32962 0 0 -0.51677 0 0 1.51266 -0.01261 0.14641 0 2.97183 0.50981 0 -2.3716 1.33688 14.9358 17.4546
ILE_1661 -7.06456 1.51789 3.5527 -0.49239 0.46858 0.10446 2.04303 -2.44067 -0.00992 -0.13953 -1.74595 0.22443 0 0 -0.51677 0 0 0.07738 -0.06339 0.04719 0.43309 0 -0.46553 0 0.73287 0.06614 1.27138 -2.39956
ASN_1662 -1.99779 0.33854 2.03763 -0.35357 0.08679 0.69326 0.71971 -1.13354 -0.00992 -0.13953 0.60782 -0.83766 0 0 0 0 0 2.81258 0.93064 0.00017 0 1.80337 -0.5162 0 -0.93687 -0.20678 1.01785 4.9165
ALA_1663 -1.49578 0.50854 1.64482 -0.02913 0.02504 0 0.91336 -0.91201 -0 -0 -1.02348 -0.58257 0 0 0 0 0 2.3055 0.16888 0 0 0 0.19734 0 1.8394 1.05616 0.6721 5.28817
GLY_1664 -2.38198 0.34749 2.05887 -0.001 0 0 0.88831 -1.23491 -0.01319 -0.09771 -0.08162 -0.33056 0 0 0 0 0 2.92132 0.11344 0 0 0 -1.51293 0 0.83697 2.47505 0.64427 4.63182
ASP_1665 -3.01221 0.83301 5.20882 -0.11005 0.00777 0.31904 2.16227 -2.16485 -0.0083 -0.03992 -4.80033 -1.10054 0 0 -0.80346 -0.29311 0 0.20406 0.07447 0.0031 0 2.35439 -0.30819 0 -2.3716 1.44694 0.89267 -1.50605
ASN_1666 -5.67736 0.71445 4.70642 -0.16492 0.00843 0.21951 2.37511 -2.47113 -0.00091 -0.0229 -2.622 -0.53266 0 0 -1.92015 0 0 0.20363 -0.01425 0.02976 0 2.06408 -0.29514 0 -0.93687 -0.07839 1.19669 -3.21861
ILE_1667 -5.43849 0.56349 2.63376 -0.66563 0.40232 0.20649 1.90889 -1.84204 -0 -0 -0.24996 -0.18193 0 0 -0.77022 0 0 0.59649 0.0901 0.10806 0.81155 0 -0.22543 0 0.73287 0.05527 1.03158 -0.23282
SER_1668 -2.35852 0.13335 2.3097 -0.03351 0 0.05911 1.33687 -1.20607 -0.01804 -0.20178 -0.25955 -1.05798 0 0 -0.81657 0 0 0.36379 -0.05592 0.00816 0.69687 0 0.02664 0.60243 -0.77834 0.07087 1.04859 -0.1299
THR_1669 -4.70267 0.3279 4.00314 -0.12799 0.08567 0.08302 2.99116 -2.0639 -0 -0 -2.88256 -1.16563 0 0 0 0 0 0.07411 -0.06431 0.00205 0.03946 0 -0.25269 2.27052 -1.0874 -0.05577 0.8514 -1.67449
SER_1670 -3.4061 0.35929 3.60032 -0.02937 0 0.06799 1.45498 -1.65534 -0.01046 -0.06939 -1.24233 -0.32695 0 0 -0.81657 0 0 0.02041 0.09736 0.00157 0.65456 0 -0.07785 0.67445 -0.77834 -0.01365 0.53401 -0.9614
ILE_1671 -8.27691 1.01932 2.11727 -0.49599 0.40031 0.11445 2.47086 -2.17839 -0.00468 -0.01349 -2.37903 -0.17368 0 0 0 0 0 0.0222 -0.03797 0.09366 0.31808 0 -0.73547 0 0.73287 -0.16649 0.6949 -6.47818
ASP_1672 -3.8385 0.38019 4.79484 -0.11032 0.00367 0.32576 2.32106 -2.12398 -0.02757 -0.20728 -3.78154 -0.14909 0 0 -0.53483 -0.75458 0 0.0337 0.01272 0.101 0 3.17932 -0.1816 0 -2.3716 -0.17677 0.58112 -2.5243
PHE_1673 -7.98298 0.98186 1.52092 -0.92418 0.16482 0.03207 2.26645 -2.08551 -0.00468 -0.01349 -2.29813 -0.65722 0 0 0 0 0 0.03105 0.00735 0.02662 0 2.53389 -0.0941 0 1.0402 -0.03512 0.79515 -4.69504
SER_1674 -5.45166 0.70032 4.65945 -0.02895 0 0.05091 2.77049 -2.37526 -0 -0 -1.58396 -1.11422 0 0 -0.89872 0 0 0.04655 -0.00442 0.04867 0.91238 0 -0.29112 0.60111 -0.77834 -0.061 0.74659 -2.05118
TYR_1675 -10.0402 1.33452 3.51531 -0.60704 0.22579 0.29998 3.05234 -2.78643 -0 -0 -2.89189 -0.24466 0 0 -0.42977 0 0 0.02576 0.09449 0.09671 0 3.44767 0.2491 0.11789 1.2797 -0.02699 0.45576 -2.83199
GLU_1676 -4.84273 0.66052 4.15271 -0.22362 0.04341 0.34463 1.54541 -1.96199 -0.01853 -0.19865 -1.37733 -0.6498 0 0 -0.89872 0 0 0.05558 -0.0597 0.24412 0 3.2401 -0.31638 0 -2.7348 -0.38035 0.41505 -2.96108
TYR_1677 -5.05056 0.47341 2.48739 -0.67913 0.05805 0.36764 1.63327 -1.62183 -0 -0 -0.48446 -0.23252 0 0 0 0 0 0.03892 0.03021 0.00656 0 2.07205 -0.09078 0.0007 1.2797 -0.60403 0.27722 -0.03821
ILE_1678 -7.78628 1.04869 3.67769 -0.56984 0.30299 0.18636 2.85412 -2.52685 -0 -0 -2.56382 -0.28357 0 0 0 0 0 0.52984 -0.0141 0.00336 0.42248 0 0.14074 0 0.73287 -0.15047 0.50958 -3.48621
SER_1679 -4.01497 0.91483 4.22114 -0.02538 0 0.03647 2.44705 -2.02714 -0 -0 -1.27929 -0.74774 0 0 0 0 0 5.38714 2.51234 0.00794 0.35389 0 0.25689 0.62583 -0.77834 0.30551 16.4667 24.6629
GLY_1680 -3.91347 0.31636 2.97675 -0.00012 0 0 2.11246 -1.7461 -0.00364 -0.02986 -0.08906 -0.25234 0 0 0 0 0 0.63239 -0.02721 0 0 0 -1.49274 0 0.83697 -0.10596 16.3562 15.5706
ILE_1681 -8.95513 1.22688 3.21986 -0.56035 0.27307 0.17604 3.25282 -2.79655 -0 -0 -2.06419 -0.17501 0 0 0 0 0 0.21699 -0.0593 0.01174 0.59431 0 0.06335 0 0.73287 -0.31624 0.60104 -4.55782
ASP_1682 -7.73218 0.58862 9.93726 -0.17235 0.08366 0.58181 5.007 -4.25421 -0.00078 -0.00197 -6.47357 -2.73158 0 0 -1.8383 0 0 0.12366 0.11531 0.11376 0 4.48484 0.065 0 -2.3716 -0.19385 1.20385 -3.46562
ILE_1683 -4.58022 0.45712 2.50574 -0.59024 0.30769 0.1866 0.69894 -1.75811 -0 -0 -1.79026 -0.08792 0 0 -0.33045 0 0 0.01638 -0.1246 0.01565 1.34088 0 0.37491 0 0.73287 -0.29377 1.09086 -1.82792
TYR_1684 -8.45523 0.88824 3.29963 -0.58504 0.04656 0.3283 2.06621 -2.36611 -0.0197 -0.13022 -1.8335 -0.19423 0 0 0 0 0 0.09585 -0.03335 0.03288 0 2.17843 -0.28828 0.00542 1.2797 -0.2739 0.62522 -3.33309
ILE_1685 -8.46746 0.696 3.27666 -0.46486 0.33314 0.09097 1.88809 -2.44291 -0.00502 -0.07769 -0.79474 0.10229 0 0 0 0 0 0.03838 -0.05788 0.02971 0.51947 0 -0.75277 0 0.73287 -0.42589 0.67187 -5.10976
ASN_1686 -6.52515 0.61791 5.58346 -0.31339 0.02239 0.5589 1.9862 -2.4267 -0.03606 -0.26709 -2.71765 0.01085 0 0 -0.69373 0 0 0.06811 0.00684 0.02928 0 3.05817 0.29834 0 -0.93687 0.30369 0.43234 -0.94015
LYS_1687 -8.18089 1.0483 7.60322 -0.30948 0.03558 0.15665 3.60524 -3.25581 -0.0211 -0.11004 -4.39977 0.04017 0 0 0 -0.48434 0 0.05856 0.00739 0.09663 2.58362 0 0.22787 0 -1.5107 0.62901 0.49466 -1.68522
ILE_1688 -9.1421 1.25121 2.30867 -0.47971 0.34065 0.11327 2.62722 -2.2888 -0.00947 -0.03368 -2.76551 -0.11882 0 0 0 0 0 0.01236 -0.03337 0.29329 0.32929 0 -0.75121 0 0.73287 -0.11083 0.74738 -6.97731
LEU_1689 -7.79932 0.60261 2.64301 -0.56783 0.14748 0.14636 2.8303 -2.38256 -0.00683 -0.02118 -2.9475 0.2439 0 0 0 0 0 0.01256 0.0231 0.01531 0.72703 0 -0.2783 0 0.18072 -0.19841 0.52502 -6.10452
ILE_1690 -8.69725 0.96233 1.81459 -0.45167 0.29265 0.0919 2.54255 -2.17325 -0.00947 -0.03368 -2.86915 0.102 0 0 0 0 0 0.01069 -0.0511 0.06215 0.45007 0 -0.74882 0 0.73287 -0.28405 0.40287 -7.85376
VAL_1691 -5.84801 0.51964 1.62584 -0.30028 0.30073 0.07685 1.43887 -1.62977 -0.00705 -0.02225 -1.92696 -0.67805 0 0 0 0 0 0.04135 0.26285 0.00014 0.15746 0 -0.19462 0 1.9342 -0.12939 0.98994 -3.38854
PRO_1692 -5.44653 0.9445 1.84744 -0.14371 0.00042 0.10039 0.85858 -1.04237 -0.00737 -0.04632 -0.8381 0.21172 0 0 0 0 0 0.06448 0.03884 0.01912 0.36554 0 -0.98865 0 -2.4119 -0.20759 0.99639 -5.68511
ASN_1693 -8.25065 2.06909 6.78974 -0.38119 0.23241 0.75682 3.41997 -3.42828 -0.03096 -0.24794 -1.66791 -0.26073 0 0 -1.42957 0 0 0.11853 -0.00564 0.01096 0 2.02945 -0.15801 0 -0.93687 -0.34972 0.74514 -0.97534
LEU_1694 -5.99325 0.44036 2.95646 -0.50802 0.20578 0.13739 1.83505 -2.15853 -0.01669 -0.13953 -0.62209 0.18581 0 0 0 0 0 0.23596 -0.03136 0.03724 0.18634 0 -0.05224 0 0.18072 -0.12025 0.68037 -2.56049
TYR_1695 -9.81229 1.81344 5.24151 -0.94844 0.10786 0.519 2.92467 -3.4539 -0.02262 -0.28156 -2.38836 -0.55417 0 0 -1.14259 0 0 0.18887 -0.01436 0.00809 0 3.13509 -0.25233 4e-05 1.2797 -0.25001 0.4567 -3.44565
THR_1696 -7.35993 0.62438 5.42377 -0.17466 0.09991 0.06335 2.62567 -3.03996 -0.0258 -0.21939 -1.5267 -0.12208 0 0 -0.80326 0 0 0.05004 -0.04887 0.09854 0.05537 0 0.06048 4.05776 -1.0874 -0.13009 0.57283 -0.80604
GLU_1697 -5.76963 0.31618 6.20105 -0.35342 0.10632 0.45829 3.41726 -2.7906 -0 -0 -4.77622 -0.61116 0 0 0 -0.7125 0 0.02 -0.00758 0.05041 0 4.1384 -0.10549 0 -2.7348 0.15302 0.39585 -2.60461
LEU_1698 -6.7576 0.63694 4.20697 -0.61886 0.17988 0.17772 2.50654 -2.61667 -0.0021 -0.00722 -2.30282 0.224 0 0 0 0 0 0.00254 0.10382 0.09247 0.84626 0 -0.15274 0 0.18072 0.3227 0.3665 -2.61095
VAL_1699 -7.1617 0.55333 2.44148 -0.2661 0.13954 0.05404 2.75686 -2.30739 -0.00799 -0.02672 -2.85119 -0.28105 0 0 0 0 0 0.00321 -0.05233 0.0376 0.21544 0 -0.72542 0 1.9342 -0.04247 0.534 -5.05266
ASN_1700 -5.82447 0.26985 5.72612 -0.17499 0.0049 0.27901 3.85719 -2.83493 -0.01464 -0.05256 -4.29428 -0.59408 0 0 0 -1.32997 0 0.00744 -0.07447 0.00073 0 2.587 -0.0151 0 -0.93687 -0.14531 0.54026 -3.01916
ILE_1701 -7.32686 0.78344 0.79903 -0.46059 0.36526 0.10015 2.04095 -1.85798 -0.00799 -0.02672 -2.52908 -0.03008 0 0 0 0 0 0.01258 0.11083 0.06205 0.30607 0 -0.72366 0 0.73287 -0.11214 0.5124 -7.24949
ASN_1702 -4.61946 0.27197 4.80281 -0.30835 0.13015 0.551 2.95007 -2.34016 -0.01567 -0.09073 -2.61848 -0.86863 0 0 -0.50872 0 0 0.02306 -0.03583 0.02822 0 1.88774 -0.40101 0 -0.93687 -0.18217 0.43468 -1.84636
THR_1703 -5.31287 0.72691 3.45714 -0.12443 0.08692 0.06368 1.28105 -2.02515 -0.01985 -0.24557 -1.72421 -1.18661 0 0 0 -0.38895 0 0.1056 0.09137 0.00253 0.10533 0 -0.33 2.61279 -1.0874 -0.26213 0.74236 -3.43151
ASP_1704 -3.12753 0.43744 5.3401 -0.13169 0.08793 0.41045 2.67413 -2.2021 -0.00031 -0.00832 -4.09673 -0.16323 0 0 -0.50872 -1.4402 0 0.10395 0.18266 0.04985 0 3.24247 -0.57502 0 -2.3716 -0.1634 0.98645 -1.27343
TYR_1705 -7.72985 1.17735 4.41834 -0.87389 0.12513 0.36934 2.16701 -2.57263 -0.02712 -0.31197 -1.50328 -0.48022 0 0 0 0 0 0.09012 0.13946 0.05709 0 2.85943 -0.29801 0.00026 1.2797 0.66769 0.987 0.54093
SER_1706 -2.39647 0.13208 2.58796 -0.03093 0.00062 0.05129 0.81996 -1.21647 -0.00776 -0.09768 0.09494 -0.96428 0 0 0 0 0 0.05289 -0.10529 0.01073 0.15416 0 -0.30843 0.61007 -0.77834 0.33043 0.70977 -0.35076
SER_1707 -3.04223 0.53932 3.60819 -0.02613 0.00069 0.02431 1.61528 -1.62574 -0.01889 -0.23721 -1.41196 -0.28698 0 0 -0.32247 0 0 0.07685 -0.05021 0.00558 1.18131 0 -0.19058 0.61189 -0.77834 -0.5971 0.33046 -0.59396
ASN_1708 -7.48154 0.91983 6.54213 -0.14869 0.03206 0.19622 2.53402 -3.23675 -0.00337 -0.00786 -2.14842 -0.15844 0 0 0 0 0 0.02139 -0.00637 0.31479 0 2.32231 0.02486 0 -0.93687 -0.36108 0.58651 -0.99527
LYS_1709 -4.23375 0.17081 5.65886 -0.29695 0.04103 0.14774 1.98225 -2.35351 -0.00497 -0.03704 -4.30625 -0.19548 0 0 -0.49448 0 0 0.04836 0.03922 0.04658 1.9001 0 -0.18872 0 -1.5107 0.02345 0.5549 -3.00854
TYR_1710 -8.05685 1.32665 5.05563 -0.76551 0.0489 0.0794 2.93266 -2.77198 -0.01037 -0.09932 -2.12324 -0.41659 0 0 -1.7071 0 0 0.19158 -0.03209 0.00202 0 2.80835 -0.033 0.01226 1.2797 -0.04944 0.38333 -1.945
PHE_1711 -9.39403 1.96355 1.67146 -0.66753 0.37976 0.40516 0.95941 -2.28676 -0.01394 -0.11354 0.02772 -0.00016 0 0 0 0 0 0.14705 -0.01197 0.00252 0 2.40216 -0.37311 0 1.0402 -0.0047 1.29938 -2.56735
PRO_1712 -7.58857 1.31518 2.85784 -0.13217 0.00354 0.09643 1.1614 -1.44374 -0 -0 -1.68987 0.21896 0 0 -0.42977 0 0 0.04579 -0.05233 0.07238 0.16202 0 -1.04855 0 -2.4119 -0.32554 1.27364 -7.91527
GLU_1713 -6.90396 0.21769 8.59313 -0.2682 0.02459 0.30062 3.17162 -3.26287 -0.02445 -0.09341 -5.79915 -0.20036 0 0 0 -0.48434 0 0.02376 0.0214 0.14231 0 3.36652 -0.0249 0 -2.7348 -0.65307 0.35534 -4.23253
ILE_1714 -9.04975 1.30725 2.58059 -0.48913 0.49576 0.10695 3.02205 -2.40346 -0 -0 -3.03416 0.14009 0 0 0 0 0 0.02888 -0.00046 0.20786 0.50734 0 -0.70605 0 0.73287 -0.52128 0.42908 -6.64555
ILE_1715 -8.01757 0.78898 3.43444 -0.44395 0.23642 0.09398 2.5433 -2.42539 -0.01151 -0.0344 -2.93892 -0.06368 0 0 0 0 0 0.03818 -0.06426 0.06818 0.37393 0 -0.78372 0 0.73287 -0.50496 0.62557 -6.35253
VAL_1716 -6.30601 0.22773 2.18726 -0.2632 0.13049 0.05261 2.49666 -2.04962 -0 -0 -2.67636 -0.15338 0 0 0 0 0 0.02366 -0.04554 0.04873 0.20457 0 -0.63477 0 1.9342 -0.43503 0.45483 -4.80316
LEU_1717 -6.58332 0.71549 2.19112 -0.53731 0.21795 0.10922 1.87081 -1.75484 -0.00586 -0.01757 -1.44669 0.34804 0 0 0 0 0 0.03028 0.02553 0.05882 0.65665 0 -0.25919 0 0.18072 -0.37938 0.33928 -4.24025
ASN_1718 -2.86533 0.10068 2.99987 -0.25181 0.00793 0.47038 0.78359 -1.38015 -0.00726 -0.06025 -0.23107 -0.37779 0 0 0 0 0 0.04105 0.06988 0.05462 0 3.0313 0.16776 0 -0.93687 -0.24324 0.30286 1.67615
THR_1719 -3.98464 0.29244 2.72592 -0.22491 0.16286 0.08877 1.01955 -1.64275 -0.02282 -0.20763 -0.98996 -1.16386 0 0 0 0 0 0.07984 0.06533 0.0994 1.34721 0 -0.18902 2.28329 -1.0874 -0.2618 0.27727 -1.33288
ASP_1720 -2.86916 0.32986 2.44251 -0.25945 0.04894 0.85487 0.63686 -1.37996 -0.03161 -0.27221 -0.59898 -0.52618 0 0 0 0 0 0.15974 0.02341 0.05839 0 2.00488 -0.63445 0 -2.3716 -0.24179 0.27194 -2.35398
THR_1721 -5.14014 0.49801 4.35443 -0.23432 0.32391 0.10233 2.68963 -2.35385 -0.02289 -0.09169 -1.65618 -1.21511 0 0 -0.82431 0 0 0.29363 -0.04467 0.04953 1.57091 0 0.28886 2.32093 -1.0874 -0.13914 0.36557 0.04805
PHE_1722 -6.23946 0.46641 2.32537 -0.77117 0.07481 0.37286 1.2349 -1.75784 -0 -0 -0.78585 -0.66712 0 0 0 0 0 0.15348 -0.0023 0.02467 0 3.18818 0.03308 0 1.0402 -0.31008 0.85815 -0.76172
HIS_1723 -7.18922 0.36205 6.17344 -0.38665 0.00454 0.4171 2.35518 -3.09723 -0 -0 -1.52709 -0.25625 0 0 -1.34058 0 0 0.03778 -0.00451 0.00171 0 1.95551 -0.05669 0 -0.45461 -0.39246 0.80856 -2.58942
ASP_1724 -2.51158 0.1513 4.03885 -0.20874 0.04406 0.67106 1.19976 -1.54472 -0.01064 -0.11195 -2.74825 -3.44141 0 0 0 -0.50586 0 0.03456 0.08017 0.09309 0 3.91224 -0.23667 0 -2.3716 -0.35598 0.36582 -3.45652
LYS_1725 -4.0967 0.26408 4.73976 -0.50983 0.16703 0.4517 1.80558 -1.96019 -0 -0 -3.09037 -0.11665 0 0 0 -0.50586 0 0.00534 0.17525 0.04045 2.90578 0 -0.06979 0 -1.5107 -0.11546 0.40931 -1.01127
VAL_1726 -5.90171 0.52885 3.27457 -0.25958 0.12678 0.05273 2.64729 -2.30531 -0.00734 -0.02638 -2.45964 -0.30177 0 0 0 0 0 0.02039 -0.07517 0.02207 0.2872 0 -0.77455 0 1.9342 -0.14017 0.49949 -2.85807
ASN_1727 -5.78011 0.50996 5.45325 -0.15932 0.00192 0.25381 3.15529 -2.69905 -3e-05 -0.0001 -4.18196 -0.05757 0 0 0 -0.87052 0 0.0519 0.48956 0.03751 0 3.36839 0.42005 0 -0.93687 -0.06109 0.51933 -0.48566
ILE_1728 -7.68918 0.63145 2.55438 -0.45459 0.3269 0.09931 2.62633 -2.19467 -0.00832 -0.04676 -2.76006 -0.02731 0 0 0 0 0 0.05193 -0.03604 0.01517 0.3072 0 -0.70123 0 0.73287 -0.04639 0.69509 -5.92392
ASN_1729 -5.80167 0.44895 5.15048 -0.29632 0.02946 0.57581 3.12188 -2.66635 -0.00163 -0.02213 -3.02888 -0.73046 0 0 0 -0.82266 0 0.01643 -0.06252 0.01781 0 2.62706 -0.38183 0 -0.93687 -0.25352 0.57885 -2.43812
LEU_1730 -7.11778 0.78971 2.83601 -0.49575 0.30789 0.11567 2.66388 -2.30296 -0.01342 -0.13984 -2.36595 0.07368 0 0 0 0 0 0.02916 -0.0488 0.04605 1.08351 0 -0.36084 0 0.18072 -0.0684 0.40092 -4.38655
ASP_1731 -2.91765 0.27448 4.94111 -0.24913 0.04403 0.8199 1.73774 -1.95045 -0.01584 -0.16873 -3.79416 -0.51913 0 0 0 0 0 0.09464 0.06384 0.0884 0 1.9954 -0.60822 0 -2.3716 -0.0369 0.51517 -2.05708
SER_1732 -5.36544 0.53696 5.75203 -0.02865 0 0.06711 2.336 -2.52433 -0.02684 -0.23479 -3.28545 -0.21053 0 0 0 -0.58499 0 0.03198 0.00899 0.0495 0.04595 0 -0.53177 0.62725 -0.77834 -0.1953 0.41101 -3.89963
SER_1733 -4.29791 0.30449 4.90803 -0.03382 8e-05 0.0538 2.67346 -2.1582 -0.0115 -0.08693 -2.13181 -0.83412 0 0 -0.77232 -0.40765 0 0.12658 -0.02359 0.00391 0.91586 0 0.24232 1.73115 -0.77834 -0.1734 0.39442 -0.35549
SER_1734 -4.51218 0.30995 3.27168 -0.03065 0.00015 0.05061 1.38814 -1.70364 -0.00692 -0.09971 -0.02198 -1.06628 0 0 0 0 0 0.03992 -0.06793 0.00023 0.15899 0 -0.29043 0.61413 -0.77834 -0.32922 0.33966 -2.73382
LEU_1735 -2.50955 0.30672 3.08811 -0.50068 0.21181 0.13152 1.19289 -1.34639 -0.00038 -0.00641 -0.25257 0.21704 0 0 -0.77232 0 0 0.01578 -0.08069 0.01005 0.29214 0 -0.25553 0 0.18072 -0.50926 0.23349 -0.3535
ASP_1736 -4.82584 0.61008 5.59886 -0.12798 0.02615 0.39966 2.3845 -2.41943 -0.01281 -0.09184 -3.57068 -0.28482 0 0 0 -0.9104 0 0.04144 -0.0524 0.02514 0 2.4365 -0.37047 0 -2.3716 -0.5677 0.4211 -3.66255
TYR_1737 -8.99072 0.7566 3.82521 -0.58424 0.08747 0.25702 2.14429 -2.56272 -0.0048 -0.06885 -1.80303 -0.15836 0 0 0 -0.58499 0 0.00647 0.06406 0.20089 0 2.14736 -0.35016 0.00106 1.2797 -0.49346 0.68337 -4.14782
GLU_1738 -6.29618 0.4504 5.94897 -0.19045 0.03513 0.28318 2.64821 -2.54846 -0.0077 -0.10602 -3.65904 -0.56999 0 0 0 0 0 0.00782 0.01818 0.01795 0 3.04467 0.04705 0 -2.7348 -0.09514 0.66957 -3.03664
TRP_1739 -13.8404 2.1673 4.81601 -1.67692 0.24316 0.9964 3.65099 -4.05873 -0 -0 -4.60306 -0.06384 0 0 -0.31269 0 0 0.02245 0.06742 0.08345 0 2.25929 -0.18411 0 1.6906 0.13413 0.69782 -7.91073
ALA_1740 -6.82272 1.05189 2.57144 -0.01884 0 0 2.74145 -2.54419 -9e-05 -0.00046 -2.29176 -0.33684 0 0 0 0 0 0.00596 0.00442 0 0 0 -0.38573 0 1.8394 0.18848 0.63489 -3.36271
ILE_1741 -7.24012 1.47995 0.44725 -0.47222 0.36327 0.0919 1.07233 -1.4701 -0.02322 -0.15589 -0.57083 -0.00835 0 0 0 0 0 0.01659 -0.04879 0.12022 0.41875 0 -0.62473 0 0.73287 -0.06997 0.51146 -5.42962
ASP_1742 -5.14613 0.49119 5.86343 -0.1826 0.01472 0.58689 2.81799 -2.80535 -0.03173 -0.28127 -3.28298 -1.08278 0 0 0 -1.0243 0 0.14329 -0.02515 0.09079 0 1.97585 -0.56178 0 -2.3716 -0.02995 0.76582 -4.07565
GLY_1743 -3.37718 0.43898 2.5314 -0.0002 0 0 1.19007 -1.61017 -0 -0 -0.50568 -0.27115 0 0 0 0 0 0.07034 -0.16785 0 0 0 -1.35323 0 0.83697 0.04825 0.57411 -1.59536
SER_1744 -6.29751 0.29775 6.66145 -0.03031 0.00122 0.0508 3.09693 -3.11649 -0.00812 -0.03832 -3.00623 -1.00348 0 0 0 -0.57659 0 0.01897 -0.04459 0.00814 0.2456 0 -0.31878 0.7714 -0.77834 -0.4224 0.40372 -4.08519
ASP_1745 -7.35625 0.63368 9.06759 -0.09922 0.00235 0.27084 4.43229 -3.93779 -0.0128 -0.05324 -6.26627 -0.12384 0 0 -0.76942 -0.77123 0 0.06189 -0.03347 0.0022 0 2.26998 0.29234 0 -2.3716 -0.30859 0.62268 -4.44788
PHE_1746 -9.41804 1.33543 2.78964 -0.77104 0.05402 0.03842 2.444 -2.33398 -0.02754 -0.13321 -2.56524 -0.44884 0 0 0 0 0 0.03271 0.23688 0.19696 0 2.64538 -0.13791 0 1.0402 -0.0263 0.6572 -4.39123
ILE_1747 -8.88334 0.78263 4.56604 -0.51357 0.51446 0.12571 2.91337 -3.08079 -0.00445 -0.01346 -2.84237 -0.02548 0 0 0 0 0 0.04576 0.46183 0.24347 0.38755 0 -0.77991 0 0.73287 -0.29789 0.78559 -4.88199
LEU_1748 -6.32485 0.43982 2.09275 -0.44357 0.18973 0.08417 2.57557 -1.89772 -0.02075 -0.08199 -2.6749 0.05336 0 0 0 0 0 0.057 -0.03894 0.08007 0.8978 0 -0.25248 0 0.18072 -0.27445 0.69853 -4.66013
SER_1749 -5.93402 0.70226 4.76244 -0.02635 0 0.02221 2.99571 -2.45991 -0.01029 -0.05638 -2.6169 0.26164 0 0 0 0 0 0.0368 -0.00654 0.00043 0.68228 0 0.02941 0.60001 -0.77834 0.00261 0.29039 -1.50255
ARG_1750 -10.2861 1.26078 9.00986 -0.4735 0.05081 0.251 4.68989 -3.89333 -0.03738 -0.30052 -6.90181 0.38978 0 0 0 -1.6096 0 0.06053 0.09142 0.66147 1.98603 0 0.213 0 -1.2888 0.19151 0.59932 -5.33569
TYR_1751 -5.2341 0.53711 2.36471 -0.62254 0.03892 0.33512 1.1694 -1.57423 -0.01668 -0.15749 -0.66338 -0.21707 0 0 -0.57806 0 0 8.74646 0.05247 0.00093 0 2.33097 -0.11309 0.05058 1.2797 0.35096 1.05082 9.13152
LEU_1752 -8.42306 1.24564 5.27761 -0.53493 0.25094 0.18677 2.2022 -2.88363 -0.02662 -0.14249 -0.7732 0.00527 0 0 0 0 0 2.7504 -0.03231 0.10126 0.64558 0 0.28012 0 0.18072 0.46038 1.92815 2.69878
GLU_1753 -3.16053 0.4001 4.41562 -0.32521 0.08044 0.36366 1.73154 -2.03214 -0 -0 -0.58736 -0.47891 0 0 0 0 0 2.18387 0.01642 0.00027 0 3.02293 0.01278 0 -2.7348 0.31225 1.67064 4.89158
GLU_1754 -2.81845 0.15784 3.68863 -0.58899 0.22541 1.55038 0.57659 -1.61185 -0 -0 -0.2849 -3.18452 0 0 0 0 0 0.22041 -0.04555 0.00085 0 3.22219 -0.11882 0 -2.7348 -0.17622 0.46027 -1.46155
ASN_1755 -5.12012 0.76983 5.00559 -0.18452 0.02002 0.28371 1.50374 -2.4438 -0 -0 -0.98647 -0.51347 0 0 -0.57806 0 0 0.03117 -0.01524 0.02352 0 2.14024 -0.6046 0 -0.93687 -0.61305 0.73336 -1.48502
ASN_1756 -3.04431 0.28271 3.88256 -0.20057 0.05569 0.34352 1.45522 -1.81745 -0 -0 -1.85118 -0.97075 0 0 -0.43903 0 0 0.39297 0.03561 0.02729 0 1.88617 -0.94663 0 -0.93687 -0.73874 1.01671 -1.56708
ARG_1757 -6.31852 1.8125 5.80379 -0.89092 0.19067 0.64621 2.44486 -2.6154 -0 -0 -0.91561 -0.15584 0 0 -0.43903 0 0 0.77445 0.2741 0.01403 1.79189 0 -0.2327 0 -1.2888 -0.48378 1.37144 1.78334
LYS_1758 -4.39677 1.15082 3.27868 -0.54041 0.2313 0.45609 1.16576 -1.51309 -0.00337 -0.00786 0.24863 0.40032 0 0 0 0 0 8.9862 1.47414 0.10339 4.16079 0 0.02213 0 -1.5107 1.64813 3.37724 18.7314
ILE_1759 -7.44072 3.12106 1.49285 -0.62221 0.86998 0.11221 0.4519 -1.50668 -0.01639 -0.08594 1.35948 0.45531 0 0 0 0 0 5.57636 1.02222 0.57613 0.7558 0 -0.20228 0 0.73287 2.29421 4.56081 13.507
LEU_1760 -4.04068 0.51246 2.06891 -0.65386 0.33355 0.24987 0.53402 -1.20288 -0.0174 -0.08973 1.04027 0.00634 0 0 0 0 0 1.25772 0.07247 0.01577 1.66505 0 0.74421 0 0.18072 2.44652 2.53456 7.65788
GLN_1761 -7.62648 1.06863 6.91042 -0.26558 0.0328 0.20622 3.50417 -3.06674 -0.00418 -0.03162 -3.78504 -0.52929 0 0 0 -1.12995 0 0.04088 -0.03364 0.0863 0 3.49745 0.03011 0 -0.18838 1.80863 0.99674 1.52147
LYS_1762 -6.42676 0.53769 6.28972 -0.44173 0.12062 0.2304 1.84059 -2.4545 -0.03563 -0.15438 -3.4369 -0.20826 0 0 0 0 0 0.03992 0.07609 0.16269 3.23442 0 -0.00639 0 -1.5107 -0.0514 0.71034 -1.48416
ILE_1763 -6.44287 0.68427 2.2762 -0.45427 0.30789 0.09234 2.64996 -1.94285 -0 -0 -2.88315 -0.04309 0 0 0 0 0 0.02568 -0.0741 0.00986 0.29827 0 -0.63771 0 0.73287 -0.09682 0.41455 -5.08297
ARG_1764 -9.21418 1.06926 8.51675 -0.64282 0.20438 0.38272 4.30231 -3.69834 -0.01344 -0.06026 -6.097 0.62854 0 0 0 -1.79552 0 0.02614 -0.04628 1.35323 2.25071 0 0.07533 0 -1.2888 -0.1594 0.70332 -3.50337
ILE_1765 -7.39599 0.49258 2.81183 -0.48033 0.35052 0.11017 2.75214 -2.13993 -0.00825 -0.03932 -2.76344 -0.07386 0 0 0 0 0 0.01011 0.08942 0.19557 0.27601 0 -0.54033 0 0.73287 -0.11681 0.77513 -4.96192
LYS_1766 -6.91905 0.67569 8.30442 -0.60132 0.09248 0.32345 3.24938 -3.39823 -1e-05 -3e-05 -6.02553 0.77253 0 0 0 -0.37461 0 0.00524 -0.00216 0.10945 1.99653 0 0.04565 0 -1.5107 -0.31548 0.70667 -2.86562
ASP_1767 -5.39025 0.33246 7.94878 -0.12742 0.06377 0.40681 3.53312 -3.2622 -0.04177 -0.23838 -7.97847 -0.72224 0 0 -0.76942 -0.9512 0 0.05888 0.06651 0.02707 0 2.40647 -0.39156 0 -2.3716 -0.04747 0.78121 -6.6669
ILE_1768 -8.77083 1.73093 3.32573 -0.74571 0.50729 0.25805 2.30995 -2.65499 -0.00679 -0.05123 -0.77763 0.33465 0 0 0 0 0 0.01713 -0.05318 0.09575 0.89327 0 0.19677 0 0.73287 0.02293 1.06271 -1.57233
LEU_1769 -8.9541 0.99215 1.65026 -0.54855 0.20308 0.16198 1.55593 -2.05872 -0.02963 -0.22715 -1.06731 0.12263 0 0 0 0 0 0.02546 -0.03569 0.20199 0.09704 0 -0.13281 0 0.18072 -0.42625 1.02646 -7.26251
SER_1770 -3.3948 0.30006 4.06911 -0.03817 0.00053 0.05094 1.92403 -1.75371 -0 -0 -1.45257 -0.45713 0 0 0 0 0 0.01542 -0.02003 0.01277 0.25588 0 -0.16019 1.74927 -0.77834 -0.57543 0.53883 0.28648
ASN_1771 -5.4827 0.32234 6.74646 -0.21948 0.00801 0.32509 3.60053 -3.07726 -0.04348 -0.28049 -2.93087 -0.78619 0 0 -1.10751 -0.79602 0 0.03743 0.00968 0.04543 0 2.52031 0.1681 0 -0.93687 0.18731 0.39374 -1.29642
THR_1772 -5.64202 0.40896 3.99293 -0.11798 0.06348 0.05529 2.00834 -2.36881 -0.01765 -0.08968 -1.37979 -1.04229 0 0 0 0 0 0.04607 0.15745 0.00032 0.23493 0 0.20619 2.27934 -1.0874 0.40128 0.37319 -1.51786
LYS_1773 -4.42591 0.54395 5.28618 -0.30336 0.02151 0.13283 2.03987 -2.19071 -0.00889 -0.07057 -1.21082 -0.03703 0 0 -1.10751 0 0 0.08306 -0.0638 0.08804 1.70994 0 -0.05343 0 -1.5107 -0.34803 0.4853 -0.94007
SER_1774 -4.4573 0.34682 4.74138 -0.02285 0 0.02095 1.9277 -2.30642 -0 -0 -1.59181 -0.03095 0 0 0 0 0 0.04325 -0.04787 0.01176 0.37857 0 0.30989 0.60003 -0.77834 0.00547 0.44807 -0.40165
PHE_1775 -9.90473 0.93589 3.70186 -0.83528 0.03657 0.24993 2.41895 -2.87312 -0.01771 -0.12621 -1.19507 -0.03129 0 0 0 0 0 0.0195 0.03778 0.13399 0 1.87381 -0.40429 0 1.0402 0.26831 0.37795 -4.29296
ASN_1776 -3.4932 0.18513 3.6995 -0.19877 0.04575 0.3136 1.33866 -1.80362 -0.0107 -0.11349 -1.11718 -0.45297 0 0 0 0 0 0.11011 0.05772 0.00602 0 2.05146 -0.33931 0 -0.93687 -0.31785 0.46396 -0.51205
LYS_1777 -5.39021 0.42848 6.37899 -0.31725 0.03906 0.16935 3.05556 -2.7558 -0.01637 -0.05922 -3.71588 -0.25161 0 0 0 0 0 0.06453 -0.00633 0.32073 1.76527 0 -0.11889 0 -1.5107 -0.48696 0.36948 -2.03777
MET_1778 -7.75353 0.58838 3.80071 -0.58524 0.18409 0.17694 1.88912 -1.99638 -0 -0 -0.88896 -0.124 0 0 0 0 0 0.02598 -0.03368 0.06667 1.63208 0 0.27929 0 0.60916 -0.10625 0.31389 -1.92172
MET_1779 -8.69127 0.81079 5.51528 -0.45797 0.14046 0.10276 2.09682 -2.92645 -0.00751 -0.02737 -2.86335 -0.13131 0 0 0 0 0 0.01573 0.00743 0.32836 1.64206 0 -0.00868 0 0.60916 0.11413 0.32614 -3.40481
ILE_1780 -8.25056 0.54118 2.92751 -0.56887 0.27583 0.10052 3.03979 -2.48518 -0.00063 -0.00243 -2.71033 0.36177 0 0 0 0 0 0.01419 -0.05224 0.1278 0.96598 0 -0.76097 0 0.73287 -0.18243 0.53856 -5.38767
ASP_1781 -6.22812 0.27961 7.15923 -0.09939 0.00245 0.28346 4.14402 -3.22713 -0.00723 -0.02665 -6.61846 -0.18883 0 0 -0.63736 -0.87052 0 0.01952 0.11285 0.00276 0 2.9718 0.32073 0 -2.3716 -0.07827 0.56573 -4.49141
PHE_1782 -9.57933 0.95498 3.83062 -0.49194 0.02091 0.20894 3.04512 -2.82403 -0.00063 -0.00243 -3.36599 0.21088 0 0 -0.73436 0 0 0.02985 -0.01212 0.04863 0 1.88797 -0.06437 0 1.0402 0.38887 0.57897 -4.82929
LYS_1783 -4.9829 0.43882 7.37504 -0.33152 0.02332 0.15063 2.23613 -2.91917 -0 -0 -4.33497 0.24072 0 0 0 0 0 0.04729 -0.03493 0.03469 2.49419 0 -0.03411 0 -1.5107 -0.00743 0.67805 -0.43686
ASP_1784 -2.55176 0.17301 3.48397 -0.11631 0.00248 0.35918 0.87752 -1.43219 -0.02912 -0.25378 -1.70388 -0.36487 0 0 0 -0.40765 0 0.12166 -0.05444 0.01268 0 1.99794 -0.26086 0 -2.3716 -0.32223 0.45747 -2.38275
ILE_1785 -5.04023 0.59342 3.22469 -0.46934 0.40739 0.10304 1.56835 -1.84419 -0 -0 -0.885 -0.01217 0 0 0 0 0 0.12844 -0.08465 0.07612 0.30796 0 -0.6668 0 0.73287 -0.23076 0.34421 -1.74666
LYS_1786 -4.40668 0.17996 5.27462 -0.57152 0.12044 0.53731 1.91363 -2.28254 -0 -0 -2.85229 0.19175 0 0 -0.73436 0 0 0.01055 0.06029 0.05475 1.89604 0 -0.04905 0 -1.5107 -0.20863 0.40534 -1.97106
ASN_1787 -3.25741 0.31684 2.78131 -0.36657 0.06793 0.75906 1.21207 -1.46953 -0 -0 -2.09266 -0.88641 0 0 -0.63736 0 0 0.0076 -0.04209 0.1054 0 1.74152 -1.03395 0 -0.93687 -0.40957 0.34396 -3.79674
ILE_1788 -9.21948 1.83243 3.8604 -0.5707 0.83929 0.14715 2.73237 -2.87219 -0 -0 -2.50468 0.18992 0 0 0 0 0 0.0183 0.06176 0.33041 0.4205 0 -0.51029 0 0.73287 -0.62474 0.78747 -4.3492
SER_1789 -5.21245 0.49127 4.90739 -0.03011 0 0.0701 2.60462 -2.41896 -0 -0 -2.64977 -0.33136 0 0 -0.83502 0 0 0.01779 -0.00862 0.0001 0.213 0 -0.3707 0.6338 -0.77834 -0.5813 0.81482 -3.46373
LEU_1790 -8.19206 0.92215 2.42953 -0.5156 0.27821 0.13491 2.10863 -2.11927 -0.01771 -0.12621 -1.2432 0.19146 0 0 0 0 0 0.00778 0.1905 0.00082 0.31212 0 -0.30117 0 0.18072 -0.50853 0.45066 -5.81626
ASP_1791 -4.58275 0.27035 5.84434 -0.2004 0.00096 0.64924 1.98884 -2.66222 -0.01378 -0.08582 -1.07714 -0.21764 0 0 0 0 0 0.00565 0.06379 0.01299 0 3.12636 0.3184 0 -2.3716 -0.13141 0.47097 1.40914
HIS_D_1792 -6.9829 0.72893 6.57642 -0.66418 0.24032 0.67288 3.06873 -3.31965 -0.00687 -0.02426 -2.49379 -0.71534 0 0 -0.83502 -1.03352 0 0.02796 -0.01889 0.00029 0 3.13419 -0.16552 0 -0.45461 0.11673 0.37696 -1.77113
ILE_1793 -9.84816 1.40969 3.72631 -0.50667 0.41723 0.10007 2.77816 -3.01342 -0.00134 -0.0051 -1.94361 0.07124 0 0 0 0 0 0.02638 -0.05239 0.01362 0.47412 0 -0.43491 0 0.73287 0.12669 0.63039 -5.29882
MET_1794 -8.22791 0.99819 2.94298 -0.38628 0.21476 0.03558 1.88946 -2.13565 -0 -0 -1.57989 -0.06104 0 0 0 0 0 0.04625 -0.07053 0.16191 1.22919 0 -0.09135 0 0.60916 -0.04102 0.72776 -3.73841
ASN_1795 -3.47216 0.18461 4.63272 -0.1857 0.02103 0.28752 1.50237 -2.10434 -0.01276 -0.15957 -1.38447 -0.33196 0 0 0 0 0 0.06413 -0.04321 0.00516 0 1.75085 0.01903 0 -0.93687 -0.02849 0.59634 0.40423
ASN_1796 -3.8756 0.49555 4.63311 -0.36216 0.0474 0.78792 2.25753 -2.17982 -0.01338 -0.1672 -2.47903 0.07725 0 0 0 -1.03352 0 0.03242 -0.05636 0.00033 0 3.4328 -0.03341 0 -0.93687 0.35714 0.81523 1.79933
PHE_1797 -7.54999 0.87179 2.91276 -0.48464 0.38156 0.21116 1.95337 -2.23562 -0.01169 -0.04572 -1.49507 -0.13624 0 0 -0.31269 0 0 0.03085 -0.00816 0.04902 0 3.8464 -0.30222 0 1.0402 0.16296 0.86045 -0.26154
LYS_1798 -3.94084 0.1672 4.79858 -0.37826 0.04972 0.17598 1.53901 -1.9331 -0 -0 -3.18354 0.1667 0 0 0 0 0 0.02196 -0.08599 0.04027 1.68524 0 0.00714 0 -1.5107 -0.40963 0.38194 -2.40833
SER_1799 -4.70849 0.45718 2.8414 -0.03056 0 0.07103 1.22291 -1.58683 -0.03488 -0.27202 -0.91808 -0.48053 0 0 0 0 0 0.00704 0.101 0.0354 0.338 0 -0.2292 0.60867 -0.77834 -0.36069 0.21109 -3.5059
PHE_1800 -9.3966 1.346 3.42168 -0.948 0.05117 0.49993 2.39702 -2.97687 -0.03014 -0.35351 -1.38135 -0.14045 0 0 0 0 0 0.03509 0.00963 0.17305 0 1.57942 -0.49804 0 1.0402 -0.20937 0.34822 -5.03294
ASN_1801 -3.71635 0.28225 3.63891 -0.27171 0.08788 0.5021 1.20041 -1.74321 -0.03464 -0.42878 -0.83896 -0.83885 0 0 0 -0.45696 0 0.06064 -0.04042 0.17377 0 2.19053 -0.50552 0 -0.93687 -0.23699 0.33785 -1.57494
SER_1802 -3.13509 0.41216 2.21201 -0.04898 0.03225 0.09267 0.365 -1.22698 -0.02067 -0.25632 0.09288 -0.32811 0 0 0 0 0 0.50436 0.00042 0.01044 1.15252 0 0.25593 0.60028 -0.77834 0.57115 0.33609 0.84367
GLU_1803 -3.29141 0.31744 4.49146 -0.21299 0.02271 0.29194 1.84633 -1.81754 -0.01301 -0.10501 -3.11812 -0.49823 0 0 -0.52323 -0.45696 0 0.72967 -0.01047 0.01332 0 3.56722 0.16149 0 -2.7348 0.6727 0.47883 -0.18863
SER_1804 -2.65261 0.17897 3.59952 -0.03343 0.00205 0.06291 1.30065 -1.52501 -0.0004 -0.00106 -0.89998 -0.79508 0 0 0 0 0 0.72583 -0.06778 0 0.08472 0 -0.13541 0.60152 -0.77834 0.33217 0.3854 0.38464
GLU_1805 -5.2888 0.45909 6.51474 -0.48802 0.12099 0.97173 3.23748 -2.58676 -0.01513 -0.1015 -4.33385 -0.50459 0 0 0 -2.4549 0 1.09941 -0.04031 0.00324 0 3.31841 -0.3588 0 -2.7348 -0.0068 0.3084 -2.88079
LEU_1806 -5.47485 0.83034 1.71863 -0.53086 0.3621 0.1511 1.56003 -1.58112 -0 -0 -0.44489 0.17691 0 0 -0.69752 0 0 0.04045 0.05396 0.01441 0.13711 0 -0.11415 0 0.18072 -0.57939 0.4903 -3.70672
ASP_1807 -2.70702 0.18314 4.6687 -0.10993 0.01979 0.34171 1.28551 -1.92651 -0.03323 -0.15515 -3.10522 -0.30362 0 0 0 0 0 0.04843 -0.03488 0.11856 0 2.39511 -0.34149 0 -2.3716 -0.6655 0.41884 -2.27438
ARG_1808 -5.49556 0.35526 7.13362 -0.57229 0.06675 0.29999 3.19651 -2.95745 -0.05532 -0.54487 -2.91566 0.37583 0 0 0 -1.331 0 0.28735 0.23461 0.19809 2.35841 0 0.0733 0 -1.2888 -0.50087 0.48947 -0.59262
ASP_1809 -3.04941 0.23811 3.20735 -0.25607 0.058 0.84493 0.51481 -1.44887 -0.00831 -0.09383 -0.21215 -0.74588 0 0 0 0 0 1.91527 0.05234 0.07433 0 2.13791 -0.74347 0 -2.3716 -0.17885 0.45184 0.38644
HIS_D_1810 -6.77515 0.64845 4.67912 -0.38899 0.00361 0.46094 1.41017 -2.38588 -0.05583 -0.43351 -0.79915 -0.18322 0 0 0 0 0 0.19868 0.05507 0.0384 0 2.31003 -0.05716 0 -0.45461 -0.14741 0.40988 -1.46653
PHE_1811 -5.22609 0.51107 2.70151 -0.61098 0.08446 0.35253 0.73498 -1.85541 -0.02447 -0.07725 -1.06551 -0.00169 0 0 0 0 0 0.3191 0.02901 0.00716 0 1.93109 -0.1681 0 1.0402 -0.17905 0.69123 -0.8062
GLY_1812 -3.3618 0.17592 3.26188 -0.00037 0 0 2.06286 -1.73466 -0 -0 -2.46483 -0.21335 0 0 0 0 0 0.28287 -0.06654 0 0 0 -1.52318 0 0.83697 -0.07852 0.47554 -2.34722
PHE_1813 -6.41556 0.8994 0.00042 -0.50373 0.01107 0.17862 0.57632 -1.12039 -0 -0 -0.78905 0.12288 0 0 0 0 0 0.04914 -0.03391 0.16318 0 2.11772 -0.19864 0 1.0402 -0.12999 0.31083 -3.72149
LYS_1814 -5.74763 0.42961 5.65319 -0.51738 0.21009 0.3529 2.32303 -2.39125 -0.0292 -0.09111 -2.56218 -0.17845 0 0 0 0 0 0.05179 0.00127 0.44681 1.75714 0 -0.02452 0 -1.5107 -0.19178 0.372 -1.64637
THR_1815 -3.35729 0.29894 1.6832 -0.17498 0.09273 0.06504 0.45945 -1.32228 -0.02226 -0.13025 -0.19012 -0.29533 0 0 0 0 0 0.0326 -0.05139 0.00134 0.10488 0 -0.02445 2.30042 -1.0874 0.04847 0.28951 -1.27917
ILE_1816 -5.44905 0.39565 3.48708 -0.61496 0.30098 0.13462 1.69716 -2.01686 -0.00474 -0.01386 -2.00365 -0.04186 0 0 0 0 0 0.10958 0.39644 0.08042 1.19614 0 -0.43876 0 0.73287 0.10007 0.45778 -1.49495
ASP_1817 -2.09435 0.44146 3.54756 -0.13556 0.05902 0.42264 1.03763 -1.51674 -0.01366 -0.08478 -2.8597 -1.046 0 0 0 0 0 1.50632 0.00704 0.00326 0 2.62833 -0.58784 0 -2.3716 -0.03015 9.77226 8.68516
SER_1818 -1.79301 0.09776 1.64074 -0.03284 0.03314 0.0299 0.06441 -0.89265 -0 -0 -0.23302 0.08553 0 0 0 0 0 0.77753 0.21664 4e-05 0.05219 0 0.53462 0.60043 -0.77834 0.22872 14.9477 15.5795
LYS_1819 -4.92315 0.32024 4.82515 -0.48444 0.13659 0.27455 2.16713 -2.25194 -0.00677 -0.02008 -2.40869 -0.04068 0 0 0 0 0 0.05846 0.02332 0.01093 1.82969 0 0.16847 0 -1.5107 0.24837 5.61938 4.03582
THR_1820 -4.84143 0.31354 2.7898 -0.17953 0.13137 0.06738 1.71457 -1.78352 -6e-05 -0.00043 -1.59842 -0.27651 0 0 0 0 0 0.03271 -0.04491 0.01037 0.12615 0 -0.06745 2.33473 -1.0874 -0.00764 0.33538 -2.0313
TYR_1821 -9.83899 1.07422 3.15467 -0.6199 0.07102 0.3248 3.11626 -2.75712 -0.01987 -0.11677 -2.83514 -0.12428 0 0 0 0 0 0.00751 -0.00494 0.00199 0 1.87938 -0.42495 0.0431 1.2797 -0.11282 0.38465 -5.51748
TYR_1822 -10.1608 1.07956 1.69861 -0.86837 0.06739 0.15976 1.32156 -2.49072 -0.05048 -0.30593 -1.80351 -0.46126 0 0 0 0 0 0.00852 -0.02105 0.01451 0 2.33127 -0.14773 0.01389 1.2797 -0.12161 0.32659 -8.13012
TYR_1823 -11.3549 0.91078 5.27056 -0.64586 0.07544 0.32882 3.4196 -3.70623 -0.01598 -0.12731 -3.45062 -0.13349 0 0 -0.69752 0 0 0.01894 -0.03078 6e-05 0 2.06742 -0.13515 0.00078 1.2797 -0.05547 0.54651 -6.43475
ASN_1824 -5.08118 0.46159 4.92815 -0.16102 0.00918 0.21432 2.802 -2.56889 -0.04052 -0.28408 -2.96397 -0.60763 0 0 -0.97718 0 0 0.05453 -0.03087 0.00903 0 2.18668 -0.2567 0 -0.93687 -0.13602 0.65652 -2.72291
GLU_1825 -3.80199 0.41951 3.30258 -0.20823 0.03217 0.28247 1.50677 -1.63132 -5e-05 -0.00119 -1.70227 -0.58024 0 0 -0.97718 0 0 0.09371 -0.06799 0.00299 0 3.19985 -0.27208 0 -2.7348 -0.40032 0.39919 -3.1384
VAL_1826 -5.64152 1.09286 2.23583 -0.32219 0.24624 0.066 1.1674 -1.84515 -0 -0 0.56823 0.06253 0 0 0 0 0 0.05595 -0.06705 0.00253 0.33807 0 0.53808 0 1.9342 -0.34564 0.45586 0.54222
GLY_1827 -3.01996 0.25087 2.30443 -5e-05 0 0 0.95352 -1.40426 -0.01566 -0.10881 -1.37584 -0.38456 0 0 0 0 0 0.07977 -0.16482 0 0 0 -1.47257 0 0.83697 -0.50918 0.49467 -3.53549
LYS_1828 -7.37356 0.77719 7.20661 -0.42979 0.07876 0.25381 2.5865 -3.16833 -1e-05 -8e-05 -3.34862 0.56014 0 0 0 0 0 0.1156 0.25866 0.20552 2.24447 0 0.05792 0 -1.5107 -0.61441 0.48434 -1.61598
LEU_1829 -6.74209 0.89616 1.7466 -0.4779 0.28151 0.08326 1.24159 -1.7196 -2e-05 -6e-05 -1.8068 0.29402 0 0 0 0 0 0.00954 -0.03045 0.30146 0.68514 0 -0.12501 0 0.18072 -0.39645 0.71213 -4.86626
VAL_1830 -5.92855 0.61599 2.0095 -0.2806 0.20732 0.05657 1.25226 -1.76504 -0.03285 -0.20266 -1.31303 0.10617 0 0 0 0 0 0.01024 0.01292 0.01577 0.12545 0 -0.45566 0 1.9342 -0.54006 0.61663 -3.55542
LYS_1831 -5.74528 0.40413 5.02713 -0.30008 0.03608 0.13606 1.43857 -2.21155 -0.01175 -0.08751 -1.00616 -0.19582 0 0 0 0 0 0.09365 0.01953 0.28902 2.07425 0 0.01567 0 -1.5107 -0.31443 0.43967 -1.40951
GLY_1832 -4.48234 0.51645 3.71099 -0.00046 0 0 2.35756 -2.17807 -0 -0 -2.6485 -0.21971 0 0 0 0 0 0.4951 -0.06008 0 0 0 -1.51753 0 0.83697 -0.07153 0.5292 -2.73196
SER_1833 -6.41595 3.19714 5.47269 -0.01914 0 0.01797 2.68575 -2.82755 -0.01104 -0.08601 -1.58944 0.1453 0 0 0 0 0 1.2469 0.57971 0.12878 0.46609 0 0.03585 0.60151 -0.77834 -0.00616 1.57412 4.4182
ILE_1834 -7.96702 1.09751 3.14149 -0.53615 0.43763 0.10909 2.25119 -2.41107 -0 -0 -2.39817 -0.11467 0 0 0 0 0 0.07704 0.0174 0.13742 0.84514 0 0.18894 0 0.73287 0.15399 1.69209 -2.54527
ASN_1835 -6.61444 0.49677 5.70717 -0.29432 0.11293 0.48081 2.57941 -2.92785 -0.00694 -0.07641 -1.9926 -0.81564 0 0 -2.10272 0 0 0.0327 -0.07997 0.0263 0 1.93357 -0.41017 0 -0.93687 0.08049 0.69821 -4.10956
ILE_1836 -8.53102 1.27897 2.4982 -0.47859 0.39966 0.11087 2.24749 -2.37103 -0.01304 -0.0994 -1.628 -0.10905 0 0 0 0 0 0.02444 -0.0538 0.11052 0.29719 0 -0.70149 0 0.73287 -0.23355 0.50912 -6.00964
ASN_1837 -2.25944 0.38725 2.2895 -0.19071 0.02911 0.32386 0.66976 -1.17867 -0 -0 -0.16296 -1.01781 0 0 0 0 0 0.03131 -0.09014 0.02719 0 1.9285 -1.03729 0 -0.93687 -0.64911 0.33539 -1.50114
ASP_1838 -2.12903 0.3928 2.67892 -0.12085 0.03396 0.38867 0.34683 -1.29611 -0.00624 -0.07253 -1.09988 -0.58597 0 0 0 0 0 0.02743 -0.00339 0.01296 0 2.17785 -0.0993 0 -2.3716 -0.3847 0.34111 -1.76907
SER_1839 -4.8509 0.55429 4.46792 -0.0303 0.0001 0.02015 2.46019 -2.36873 -0.01373 -0.10325 -2.24253 -0.33435 0 0 0 0 0 0.03628 0.1877 0.05755 0.48477 0 -0.00219 1.80876 -0.77834 0.14653 0.35373 -0.14636
LEU_1840 -6.30985 0.5796 2.16332 -0.49321 0.23408 0.12194 2.0042 -2.0984 -0 -0 -1.74608 0.10784 0 0 0 0 0 0.01043 -0.07898 0.16811 1.08602 0 -0.34718 0 0.18072 0.02774 0.42443 -3.96528
PHE_1841 -9.91295 1.33403 2.09848 -0.54401 0.06249 0.27763 2.92589 -2.55953 -0 -0 -3.71332 0.11458 0 0 0 0 0 0.01035 0.02207 0.00027 0 2.00569 -0.35485 0 1.0402 -0.16376 0.60126 -6.7555
TYR_1842 -10.8676 2.06423 3.68634 -0.65005 0.13604 0.10421 2.51049 -3.07733 -0.06434 -0.49367 -2.8255 -0.31288 0 0 -0.39512 0 0 0.05684 -0.02466 0.00523 0 3.45145 -0.09614 0.50618 1.2797 -0.06307 1.3471 -3.72253
PHE_1843 -12.1072 1.09764 3.78324 -0.62001 0.10384 0.3453 2.5507 -3.48244 -0 -0 -2.51127 0.13193 0 0 0 0 0 0.0481 -0.03464 0.05319 0 2.11303 -0.09225 0 1.0402 0.00487 1.29777 -6.27798
ASP_1844 -6.0725 0.29547 8.4564 -0.19244 0.01121 0.58698 4.38868 -3.698 -0.00831 -0.03004 -6.97619 -0.83427 0 0 -1.6239 0 0 0.02161 0.01781 0.02638 0 2.80471 -0.15662 0 -2.3716 -0.19149 0.42818 -5.11792
THR_1845 -4.53124 0.23093 3.21647 -0.128 0.05969 0.06378 0.9391 -1.85793 -0.02039 -0.28078 -0.40892 -0.83253 0 0 0 0 0 0.05119 0.07942 0.02301 0.05862 0 -0.01918 2.28557 -1.0874 -0.22272 0.44279 -1.93852
ILE_1846 -3.68144 0.19653 3.61614 -0.63578 0.3795 0.1435 1.46727 -1.67156 -0 -0 -1.50241 0.04664 0 0 -0.64739 0 0 0.03731 -0.00304 0.01586 0.86674 0 -0.52623 0 0.73287 -0.05184 0.54242 -0.67491
GLU_1847 -4.19534 0.44185 4.81018 -0.22835 0.04058 0.34695 2.01624 -2.03498 -0.0131 -0.0967 -1.70685 -0.53304 0 0 -0.97651 -0.68926 0 0.03562 -0.00849 0.01642 0 2.90934 -0.13957 0 -2.7348 -0.01962 0.78961 -1.9698
SER_1848 -5.79536 0.44488 5.14249 -0.02938 0.02738 0.03008 2.04935 -2.44782 -0.04803 -0.2826 -1.61687 0.09511 0 0 0 0 0 0.06038 -0.0427 0.02853 0.05012 0 0.54183 0.61613 -0.77834 0.23094 0.81737 -0.90651
ASN_1849 -6.85514 0.57128 6.49823 -0.1849 0.10026 0.26475 3.14266 -3.16746 -0.01661 -0.10725 -2.42928 -0.43748 0 0 0 -0.68926 0 0.01742 -0.04427 0.14621 0 1.98098 0.24856 0 -0.93687 0.36206 0.53984 -0.99629
LEU_1850 -7.08222 0.68021 1.71314 -0.56412 0.22998 0.13172 1.43836 -1.91205 -0.01604 -0.10013 -1.75024 0.33078 0 0 0 0 0 0.03204 -0.07308 0.0306 0.40349 0 -0.16543 0 0.18072 -0.15939 0.55866 -6.09297
VAL_1851 -5.92556 0.26063 2.43546 -0.27995 0.18637 0.05941 1.64166 -1.93155 -0.0208 -0.13908 -1.54756 0.08906 0 0 0 0 0 0.03528 0.18777 0.00672 0.14643 0 -0.47581 0 1.9342 -0.42509 0.55565 -3.20677
THR_1852 -3.95121 0.39672 1.40757 -0.11333 0.03392 0.08228 0.32548 -1.17321 -0.00038 -0.01092 -0.25441 -0.58148 0 0 0 0 0 0.005 -0.00597 0.07839 0.09574 0 -0.47044 2.3217 -1.0874 -0.39592 0.41614 -2.88174
GLY_1853 -3.35717 0.31699 3.23628 -0.00034 0 0 2.0811 -1.77443 -0 -0 -2.4342 -0.21555 0 0 0 0 0 0.01658 -0.06177 0 0 0 -1.52248 0 0.83697 -0.13417 0.25795 -2.75425
TRP_1854 -7.83601 1.2479 0.80239 -0.82367 0.01384 0.28096 0.97699 -1.46998 -0 -0 -0.32225 -0.11968 0 0 0 0 0 0.01401 -0.00303 0.02816 0 1.41455 -0.23749 0 1.6906 -0.13739 0.17149 -4.30862
LYS_1855 -5.09507 0.46615 4.11425 -0.44803 0.09454 0.14965 2.32212 -1.89935 -0.00695 -0.02165 -2.22067 0.14507 0 0 0 0 0 0.03809 -0.0286 0.26442 2.3966 0 -0.08948 0 -1.5107 -0.03717 0.34571 -1.02106
THR_1856 -3.57988 0.42747 1.90187 -0.16751 0.07777 0.06023 0.5014 -1.36234 -0.003 -0.03254 -0.15602 -0.23004 0 0 0 0 0 0.01089 -0.04177 0.03616 0.12484 0 -0.09544 2.29074 -1.0874 0.18438 0.35497 -0.78523
ILE_1857 -8.66577 0.9135 3.50347 -0.46294 0.30475 0.10713 2.24145 -2.71132 -0.00695 -0.02165 -1.40086 -0.14431 0 0 0 0 0 0.02607 -0.02987 0.2794 0.2707 0 -0.60375 0 0.73287 -0.04349 0.42475 -5.28683
ASN_1858 -4.87161 0.37142 4.72161 -0.20118 0.03687 0.36404 2.28799 -2.33886 -0.04472 -0.26854 -0.62058 -0.98977 0 0 -1.23146 -0.81149 0 0.01867 -0.09687 0.10528 0 2.08575 -1.00931 0 -0.93687 -0.57462 0.4855 -3.51875
GLY_1859 -1.86196 0.2261 1.58447 -5e-05 0 0 0.08852 -0.93479 -0.00658 -0.10302 0.0516 -0.39632 0 0 0 0 0 0.00324 -0.16302 0 0 0 -1.44652 0 0.83697 -0.98964 0.33063 -2.78036
LYS_1860 -5.87885 0.50842 4.77832 -0.50428 0.14567 0.2962 2.52607 -2.39697 -2e-05 -5e-05 -2.27429 0.06789 0 0 0 0 0 0.00647 0.02842 0.00912 1.93833 0 0.12191 0 -1.5107 -0.55335 0.25912 -2.43258
THR_1861 -5.40835 0.503 2.79958 -0.18258 0.1693 0.06803 1.80838 -1.85795 -0.00958 -0.13556 -1.7041 -0.17988 0 0 0 0 0 0.01978 -0.02023 0.0019 0.08787 0 -0.00661 2.32917 -1.0874 -0.02253 0.24656 -2.5812
TYR_1862 -11.2135 1.49745 4.53618 -0.67062 0.09621 0.36122 3.62534 -3.39223 -2e-05 -5e-05 -2.81363 -0.12255 0 0 0 0 0 0.04259 0.00079 0.0014 0 1.88173 -0.42381 0.00593 1.2797 -0.1285 0.32561 -5.11077
TYR_1863 -10.2254 2.48113 2.55047 -0.87024 0.10868 0.12563 1.69049 -2.71996 -0.0553 -0.40253 -1.48971 -0.45132 0 0 0 0 0 0.04565 0.05568 0.00534 0 2.3812 -0.21002 0.00503 1.2797 0.00679 0.58317 -5.10556
PHE_1864 -10.9735 0.86518 4.00589 -0.58831 0.05739 0.33921 2.43974 -3.32916 -0.01103 -0.1028 -2.92428 0.16679 0 0 0 0 0 0.01001 -0.01834 0.15879 0 2.06063 -0.11372 0 1.0402 0.05836 0.71315 -6.14575
ASP_1865 -6.989 0.7836 9.1139 -0.20248 0.12105 0.63719 4.34818 -4.09588 -0.03208 -0.24616 -6.32501 -1.65075 0 0 -0.58138 0 0 0.03745 -0.0849 0.00906 0 2.78492 -0.4917 0 -2.3716 -0.16039 0.49738 -4.89861
ILE_1866 -3.39045 0.31413 2.69993 -0.72341 0.47599 0.26516 1.29585 -1.53903 -0.00038 -0.01092 0.31618 0.20589 0 0 0 0 0 0.00726 -0.12153 0.00164 0.82376 0 0.31339 0 0.73287 -0.16592 0.40117 1.90159
ASN_1867 -2.86495 0.41656 2.98713 -0.19829 0.03303 0.31605 0.95728 -1.48526 -0.01467 -0.13839 -1.9402 -0.39669 0 0 -0.58138 0 0 0.00252 -0.01375 0.00747 0 1.79802 -0.10789 0 -0.93687 -0.35898 0.53327 -1.98601
ASN_1868 -4.52376 0.52748 4.54427 -0.32416 0.08579 0.57649 2.16034 -2.28718 -0.0095 -0.06862 -1.18367 -0.97486 0 0 -0.8917 0 0 0.02796 0.07681 0.01312 0 2.01111 -0.54794 0 -0.93687 0.82054 0.67983 -0.22453
GLY_1869 -4.48403 0.33052 3.2356 -5e-05 0 0 1.83457 -2.02348 -0.04197 -0.18287 -1.34826 -0.38596 0 0 0 0 0 0.0372 -0.19197 0 0 0 -1.42694 0 0.83697 0.51498 0.55348 -2.7422
VAL_1870 -7.07173 0.79513 3.86992 -0.27837 0.21533 0.05426 2.78359 -2.72431 -0 -0 -2.55613 0.15961 0 0 -0.8917 0 0 0.01508 -0.07928 0.00188 0.10105 0 -0.44224 0 1.9342 -0.82328 0.38273 -4.55425
ALA_1871 -4.45829 0.58264 1.80731 -0.02496 0.00018 0 1.61888 -1.6953 -0 -0 -1.82409 -0.2231 0 0 0 0 0 0.01089 -0.03246 0 0 0 -0.10014 0 1.8394 -0.74963 0.33873 -2.90993
TYR_1872 -7.51127 1.81729 3.80082 -0.63667 0.04965 0.28671 1.92322 -2.28176 -0.03905 -0.34276 -1.75683 -0.03633 0 0 0 0 0 0.02869 -0.00685 0.05236 0 2.08001 -0.1715 0.07887 1.2797 -0.6483 0.62707 -1.40695
ILE_1873 -5.21772 0.53097 2.48741 -0.41726 0.24106 0.075 0.53118 -1.74693 -0 -0 -0.56204 0.05843 0 0 0 0 0 1.72404 -0.02368 0.03744 0.81904 0 -0.25213 0 0.73287 -0.21672 0.98942 -0.2096
GLY_1874 -3.61114 0.31168 3.10128 -0.00034 0 0 2.13566 -1.76091 -0 -0 -2.5579 -0.23839 0 0 0 0 0 0.06123 -0.05969 0 0 0 -1.52531 0 0.83697 0.09296 0.59739 -2.61651
TYR_1875 -7.78627 1.8227 2.34749 -0.81038 0.10996 0.46786 1.60004 -1.92218 -0.00103 -0.03393 -1.56733 -0.13035 0 0 -0.30918 0 0 0.10274 -0.02813 0.33484 0 2.46545 0.02602 1.54065 1.2797 0.12571 1.23096 0.86532
LYS_1876 -5.67911 0.68788 4.78513 -0.46478 0.16391 0.2682 2.16156 -2.25784 -0 -0 -2.22665 -0.11674 0 0 0 0 0 0.09634 0.00964 0.10327 1.84221 0 0.11741 0 -1.5107 0.01282 1.37607 -0.6314
THR_1877 -3.15883 0.48006 1.23874 -0.13538 0.04977 0.10516 0.37429 -1.03609 -0 -0 -0.492 -0.96092 0 0 0 0 0 0.73685 0.01235 0.00169 0.93077 0 -0.22407 2.37088 -1.0874 0.05794 0.62587 -0.11031
ILE_1878 -6.67404 1.79544 3.96544 -0.72743 0.70604 0.3396 3.11559 -2.43789 -0 -0 -2.33072 -0.46613 0 0 0 0 0 2.03158 0.20053 0.1526 1.57824 0 0.35533 0 0.73287 0.01215 1.94733 4.29653
ASP_1879 -1.8823 0.1137 2.10948 -0.13248 0.02468 0.42698 0.24701 -0.94896 -0.00151 -0.0034 -1.07806 -1.4611 0 0 0 0 0 5.71268 0.3152 0.25355 0 2.30756 -0.44875 0 -2.3716 0.607 2.05061 5.84028
GLY_1880 -1.20637 0.44083 1.64111 -5e-05 0 0 0.68366 -0.75876 -0 -0 0.04445 -0.31115 0 0 0 0 0 2.39371 -0.06418 0 0 0 -1.47805 0 0.83697 0.48617 1.50077 4.20911
LYS_1881 -6.09034 0.72534 6.94233 -0.3698 0.08675 0.337 3.17473 -2.77382 -0.01023 -0.03101 -4.05009 0.01808 0 0 0 0 0 1.60984 0.00207 0.23572 2.23486 0 0.03682 0 -1.5107 -0.1047 2.1781 2.64096
ASN_1882 -5.48626 0.34328 3.64056 -0.25142 0.06406 0.40838 2.29058 -2.18705 -0 -0 -1.06337 -0.79196 0 0 0 0 0 0.43229 -0.07008 0.26744 0 2.34856 0.05753 0 -0.93687 0.0587 1.57386 0.69822
PHE_1883 -10.7699 1.85631 3.40866 -1.10921 0.17794 0.67333 2.77707 -2.92351 -0.01914 -0.07233 -2.60667 -0.10861 0 0 0 0 0 0.11435 0.05755 0.05385 0 1.90783 -0.38733 0 1.0402 -0.08213 0.86913 -5.14266
TYR_1884 -10.1492 1.38151 3.30453 -0.93561 0.08156 0.21574 1.7626 -2.8515 -0.04345 -0.342 -2.06491 -0.4245 0 0 0 0 0 0.03594 0.02527 0.1442 0 2.45838 -0.05883 0.0105 1.2797 -0.09858 0.78945 -5.47915
PHE_1885 -12.782 2.84052 4.7554 -0.56385 0.35869 0.21269 3.01181 -3.85746 -0.01851 -0.1402 -2.46385 -0.26346 0 0 0 0 0 0.01547 -0.01785 0.62958 0 4.34052 -0.24011 0 1.0402 -0.12578 1.27409 -1.99406
ASP_1886 -5.72034 0.52931 7.25063 -0.11242 0.01278 0.33196 3.04055 -3.29006 -0.05188 -0.40121 -4.53427 -1.18853 0 0 -0.53348 0 0 0.10503 0.01282 3e-05 0 2.1046 -0.31313 0 -2.3716 -0.25525 1.30192 -4.08256
GLY_1887 -2.1086 0.25135 1.96597 -4e-05 0 0 0.9155 -1.14787 -0 -0 -1.36911 -0.4151 0 0 -0.53348 0 0 0.08899 -0.16649 0 0 0 0.42902 0 0.83697 -0.013 0.54704 -0.71887
ASN_1888 -4.81599 0.37153 4.29346 -0.33995 0.09595 0.60103 2.02376 -2.22836 -0.02895 -0.2463 -1.23008 -1.18119 0 0 -1.33908 0 0 0.03607 -0.05371 0.25732 0 2.75626 -0.44371 0 -0.93687 -0.29383 0.43989 -2.26273
GLY_1889 -4.6212 0.7362 3.49856 -5e-05 0 0 1.90034 -2.12434 -0.04327 -0.22531 -1.6211 -0.37726 0 0 0 0 0 0.13411 -0.16056 0 0 0 -1.45994 0 0.83697 -0.9366 0.43595 -4.0275
ILE_1890 -8.11011 0.78729 4.8384 -0.47946 0.42739 0.09747 2.79516 -2.80163 -0 -0 -2.46435 0.28967 0 0 -0.69365 0 0 0.03243 -0.05177 0.00216 0.50194 0 -0.5669 0 0.73287 -0.81765 0.38781 -5.09294
MET_1891 -8.62285 1.21964 3.49106 -0.50446 0.18875 0.05734 1.63155 -2.06102 -0 -0 -1.92182 0.23711 0 0 0 0 0 0.02762 -0.04513 0.11235 1.72445 0 0.23451 0 0.60916 -0.58135 0.35656 -3.84654
GLN_1892 -5.6496 0.43271 4.39904 -0.24047 0.03027 0.17538 1.59963 -2.10688 -0.03779 -0.3123 -1.64102 -0.51158 0 0 0 0 0 0.00826 0.00531 0.07314 0 2.81097 0.04592 0 -0.18838 -0.34255 0.37699 -1.07299
ILE_1893 -4.86887 0.4468 1.43701 -0.54268 0.33631 0.14703 0.69231 -1.24791 -0 -0 -0.38019 -0.10285 0 0 0 0 0 0.01899 0.06575 0.02018 0.5139 0 -0.16684 0 0.73287 -0.04875 0.42891 -2.51806
GLY_1894 -4.21705 0.46681 2.9335 -0.00075 0 0 2.3012 -1.89141 -0.00437 -0.01245 -2.46008 -0.28008 0 0 0 0 0 0.00909 -0.03158 0 0 0 -1.54099 0 0.83697 0.44853 0.34221 -3.10045
VAL_1895 -6.67745 0.69018 0.45923 -0.31848 0.26412 0.07283 0.64277 -1.45356 -0 -0 -0.41445 -0.51893 0 0 0 0 0 0.18188 -0.04849 0.2323 2.16105 0 -0.64401 0 1.9342 0.25981 0.42146 -2.75554
PHE_1896 -7.94979 1.06284 3.21274 -0.57666 0.04257 0.3433 1.52439 -2.30196 -0.0139 -0.12263 -0.78083 -0.00621 0 0 0 0 0 1.19948 0.01813 0.12751 0 1.9872 -0.25075 0 1.0402 -0.32821 1.14397 -0.6286
LYS_1897 -3.84905 1.03934 3.28394 -0.40865 0.08258 0.22025 1.29339 -1.48732 -0 -0 -1.41198 0.15555 0 0 -0.30918 0 0 7.66311 0.02858 0.02757 1.91051 0 0.02945 0 -1.5107 -0.25302 2.0081 8.51247
VAL_1898 -6.50449 1.68016 2.66903 -0.32358 0.24578 0.06648 1.86447 -2.18369 -0 -0 -0.81517 -0.06065 0 0 0 0 0 1.18337 -0.02778 0.04561 0.21365 0 -0.25476 0 1.9342 0.05017 2.38666 2.16946
PRO_1899 -1.9971 0.57317 0.98723 -0.06792 0 0.04206 0.34741 -0.41625 -0.02117 -0.14784 0.5107 0.57034 0 0 0 0 0 0.51711 -0.20835 0.03007 0.2161 0 -0.67642 0 -2.4119 0.2998 1.81018 -0.04279
ASP_1900 -2.36621 0.6157 4.23584 -0.30217 0.05923 0.97725 1.99948 -1.75066 -0.03442 -0.19049 -4.68552 0.28575 0 0 -0.69122 0 0 0.76798 0.11052 0.00036 0 2.45846 -0.36192 0 -2.3716 0.54098 1.05733 0.35466
GLY_1901 -3.27562 0.6753 2.7588 -0.00043 0 0 1.74187 -1.60215 -0.00953 -0.11018 -1.49087 -0.34226 0 0 0 0 0 0.56838 0.97725 0 0 0 -1.53983 0 0.83697 1.58143 1.33451 2.10365
PHE_1902 -8.65209 3.12503 3.6169 -0.59633 0.24305 0.32982 2.19359 -2.52202 -0.01694 -0.05822 1.28475 0.06037 0 0 0 0 0 1.70121 1.75944 0.00814 0 2.23042 -0.33269 0 1.0402 0.99755 2.86496 9.27715
LYS_1903 -10.5737 3.21883 9.39578 -0.53232 0.14044 0.28949 3.18195 -4.14119 -0.01696 -0.05757 -1.25591 -0.09599 0 0 0 0 0 2.46726 0.38384 2.24067 4.75354 0 0.16425 0 -1.5107 1.87093 3.77242 13.6951
TYR_1904 -10.0031 1.98867 1.95198 -0.81106 0.06164 0.19407 1.69688 -2.53296 -0.01448 -0.14666 -0.96996 -0.32756 0 0 0 0 0 0.30642 0.1451 0.01293 0 2.71903 0.03201 0.00047 1.2797 1.95714 2.61817 0.15847
PHE_1905 -11.8539 1.53064 4.25621 -0.6675 0.05028 0.34995 3.02507 -3.60211 -0.01448 -0.14666 -3.1381 0.103 0 0 0 0 0 0.14503 0.12105 0.00631 0 2.48049 -0.19007 0 1.0402 -0.0271 1.59949 -4.93216
ALA_1906 -5.54641 0.74788 3.43016 -0.02275 0 0 2.53297 -2.4592 -0.00024 -0.00093 -2.92346 -0.17059 0 0 0 0 0 0.13664 0.56099 0 0 0 -0.03289 0 1.8394 -0.09447 1.44549 -0.55741
PRO_1907 -4.99708 0.6999 3.09226 -0.19552 0.00236 0.13905 1.72308 -1.47863 -0 -0 -2.91421 0.0678 0 0 0 0 0 0.11983 0.25966 0.01281 0.42318 0 -0.95412 0 -2.4119 -0.34082 0.88311 -5.86926
ALA_1908 -3.69802 0.45328 3.15877 -0.02657 0.0007 0 1.40324 -1.89901 -0.00053 -0.00759 -1.75946 -0.24898 0 0 -0.56704 0 0 2.4562 -0.06351 0 0 0 -0.01878 0 1.8394 -0.63246 0.72123 1.11087
ASN_1909 -3.7103 0.54258 3.60021 -0.19296 0.01483 0.32831 1.40938 -1.98407 -0 -0 -0.86837 -0.9193 0 0 0 0 0 0.30472 0.16878 0.37331 0 1.70218 -0.58543 0 -0.93687 -0.58206 0.91675 -0.41829
THR_1910 -3.71108 0.52319 2.30659 -0.20798 0.12762 0.07779 1.50421 -1.27668 -0 -0 -1.79535 -0.1971 0 0 0 0 0 0.78005 0.25877 0.01651 0.28113 0 0.30003 2.29504 -1.0874 -0.0935 0.72534 0.82717
TYR_1911 -6.55632 0.8413 3.65099 -0.83052 0.04543 0.16335 2.02501 -2.21041 -0 -0 -0.80983 -0.4348 0 0 0 0 0 3.7963 0.86948 0.30973 0 2.23358 -0.20521 0.00055 1.2797 0.07551 1.19037 5.43423
ASN_1912 -2.64146 0.28141 2.06227 -0.42481 0.12539 0.87014 0.36361 -1.09126 -0 -0 0.24049 -0.79577 0 0 0 0 0 1.13587 0.04227 0.01494 0 1.87509 -1.0383 0 -0.93687 -0.29303 1.27921 1.06919
ASN_1913 -2.10885 0.18869 1.88061 -0.19309 0.03397 0.32863 0.59824 -1.02582 -0 -0 -0.03651 -0.99906 0 0 0 0 0 1.69607 -0.05171 0.03829 0 1.83888 -1.00782 0 -0.93687 -0.79738 0.73171 0.17798
ASN_1914 -4.57599 0.3509 4.82591 -0.15928 0.00612 0.2104 2.79284 -2.31032 -0 -0 -3.10112 -0.61191 0 0 -1.02006 0 0 3.03637 1.25277 0.0785 0 2.24303 -0.20113 0 -0.93687 -0.39767 1.60434 3.08684
GLU_1915 -4.45551 0.304 5.03016 -0.22228 0.03947 0.31034 1.71197 -2.06633 -0.01721 -0.0887 -2.48649 -0.41174 0 0 -1.02006 0 0 1.07932 -0.01481 0.00955 0 3.94852 -0.02831 0 -2.7348 -0.0869 2.69352 1.49371
GLU_1916 -5.54177 0.62894 4.65171 -0.42028 0.05326 0.57118 2.0058 -2.46004 -0.00892 -0.0446 -2.27885 -0.85897 0 0 -0.56704 0 0 0.07246 0.07724 0.22549 0 3.60857 -0.01626 0 -2.7348 -0.40446 1.6633 -1.77805
GLY_1917 -4.71943 0.65465 3.7922 -5e-05 0 0 1.79605 -2.12675 -0.03604 -0.16769 -1.95989 -0.38944 0 0 0 0 0 0.07196 -0.18059 0 0 0 -1.44577 0 0.83697 -0.81146 0.43167 -4.25361
GLN_1918 -9.24428 0.88315 8.03341 -0.48522 0.04299 0.5057 3.33904 -3.82883 -0.04084 -0.25324 -3.52964 -0.51022 0 0 0 0 0 0.16536 0.49048 0.08342 0 2.80309 -0.06611 0 -0.18838 -0.59151 0.65803 -1.73361
THR_1919 -3.71231 0.2107 2.53316 -0.10327 0.05461 0.06338 1.70077 -1.57534 -0.01557 -0.13081 -1.59964 -0.50787 0 0 0 0 0 6.67023 1.36302 0.01068 1.96367 0 0.04332 2.25654 -1.0874 -0.06256 17.0901 25.1654
ILE_1920 -6.024 0.82979 1.59427 -0.72156 0.78623 0.26056 1.02629 -1.59066 -0 -0 -0.03037 0.67731 0 0 0 0 0 1.73386 -0.04794 0.10032 0.72489 0 -0.23556 0 0.73287 0.17449 17.5339 17.5247
VAL_1921 -4.47731 0.29123 1.22334 -0.29465 0.2374 0.07048 1.29404 -1.2153 -0 -0 0.58946 -0.1079 0 0 0 0 0 0.16253 -0.06174 0.00268 0.02492 0 -0.25896 0 1.9342 0.10233 1.07423 0.59098
TYR_1922 -8.69611 1.41341 3.33288 -0.88254 0.28041 0.48313 1.736 -2.34296 -0 -0 -2.04748 -0.42882 0 0 -1.27757 0 0 0.0247 0.16781 0.09221 0 3.19006 0.02252 0.05147 1.2797 0.55932 0.40965 -2.6322
GLN_1923 -5.836 0.42523 4.44218 -0.30956 0.05215 0.26458 1.07219 -2.23699 -0.0084 -0.1201 -0.46845 -0.26591 0 0 0 0 0 0.01612 -0.06798 0.06808 0 3.69519 0.14307 0 -0.18838 0.44048 0.62271 1.74022
ASN_1924 -4.96231 0.36641 4.61314 -0.20759 0.05662 0.34352 2.26899 -2.35858 -0.0084 -0.1201 -1.47119 -1.02528 0 0 0 -0.91569 0 0.01948 -0.05672 0.01069 0 2.14124 -1.04192 0 -0.93687 -0.70405 0.75695 -3.23167
LYS_1925 -6.21342 0.75621 4.96064 -0.2908 0.03636 0.13394 1.99552 -2.4598 -0 -0 -2.21811 -0.18748 0 0 0 0 0 0.07257 0.1514 0.03689 2.13582 0 0.06811 0 -1.5107 -0.49691 0.71464 -2.31512
PHE_1926 -3.26093 0.43728 1.63794 -1.05304 0.16718 0.70419 0.78794 -1.05924 -0 -0 -1.0433 -0.07929 0 0 -0.47596 0 0 1.60326 0.11581 0.04434 0 2.72361 -0.32478 0 1.0402 -0.05961 0.92013 2.82572
LEU_1927 -7.26228 1.5472 2.36785 -0.42404 0.16447 0.06638 2.30454 -2.11322 -0 -0 -1.40801 0.14846 0 0 0 0 0 4.04331 -0.0111 0.49085 0.92947 0 0.02193 0 0.18072 0.23209 1.67747 2.95609
THR_1928 -3.96188 0.51401 2.27157 -0.16806 0.0852 0.06023 1.02166 -1.57884 -0.0016 -0.00555 -0.62332 -0.27958 0 0 0 0 0 0.19296 0.01693 0.01232 0.19286 0 -0.16519 2.28744 -1.0874 0.32438 1.19874 0.30689
ILE_1929 -5.56535 0.99871 2.77805 -0.49843 0.53919 0.12848 1.87407 -2.05138 -0 -0 -1.67699 -0.15331 0 0 0 0 0 0.03334 0.10274 0.19773 0.26578 0 -0.58037 0 0.73287 -0.02127 0.34891 -2.54726
ASN_1930 -1.79748 0.14906 1.35123 -0.19515 0.03333 0.33172 0.42433 -0.81356 -0.0016 -0.00555 0.36197 -1.04073 0 0 0 0 0 0.028 -0.06246 0.04279 0 1.86809 -1.03337 0 -0.93687 -0.50778 0.23717 -1.56688
GLY_1931 -1.869 0.23517 1.66649 -6e-05 0 0 0.23912 -0.95343 -0.00047 -0.00145 0.05203 -0.35804 0 0 0 0 0 0.0964 -0.15287 0 0 0 -1.51016 0 0.83697 -0.86212 0.31937 -2.26206
LYS_1932 -4.40992 0.43433 4.18952 -0.50119 0.14431 0.28893 2.40025 -2.09396 -0.02265 -0.08881 -2.65917 0.09559 0 0 0 0 0 0.47984 0.12154 0.00768 2.08446 0 0.11596 0 -1.5107 -0.48719 0.51439 -0.89678
LYS_1933 -7.45449 1.89696 5.975 -0.44329 0.20367 0.31096 2.82393 -3.09096 -0.00047 -0.00145 -2.73901 0.52387 0 0 0 0 0 5.23303 1.97469 0.16216 2.4071 0 -0.02526 0 -1.5107 -0.16242 17.1069 23.1902
TYR_1934 -10.8326 2.33849 2.82895 -0.83247 0.25871 0.31023 2.84792 -2.78802 -0.02265 -0.08881 -2.57838 -0.06874 0 0 0 0 0 5.2704 0.71481 0.00183 0 1.77333 -0.46777 0.00838 1.2797 -0.19088 36.201 35.9635
TYR_1935 -9.6322 1.13441 2.95919 -0.78287 0.08867 0.14364 2.48754 -2.97336 -0.02252 -0.13293 -1.53638 -0.27278 0 0 0 0 0 1.14003 -0.00387 0.03757 0 3.17426 -0.17278 0.00291 1.2797 -0.16787 21.3141 18.0644
PHE_1936 -11.7063 1.62043 4.80391 -0.55965 0.24057 0.21188 3.08951 -3.86837 -0.00151 -0.00805 -2.37998 -0.23074 0 0 0 0 0 0.44035 -0.03601 0.33628 0 4.22364 -0.19458 0 1.0402 -0.18445 3.67464 0.51173
ASP_1937 -6.72267 0.40915 9.3596 -0.23975 0.18034 0.83321 4.35733 -4.23341 -0.02547 -0.11743 -7.17994 -0.94959 0 0 -1.01638 0 0 0.11299 -0.09134 0.10397 0 1.72798 -0.69727 0 -2.3716 0.05345 2.11491 -4.39191
ASN_1938 -3.52706 0.2226 3.67638 -0.17912 0.01566 0.2795 1.01926 -1.77708 -1e-05 -5e-05 0.56371 -0.36637 0 0 0 -0.91569 0 0.05386 -0.0741 0.00034 0 1.6289 0.06237 0 -0.93687 0.10619 0.93079 0.78321
ASN_1939 -3.71305 0.34487 4.32333 -0.19015 0.02065 0.30149 1.18199 -1.83253 -0.05712 -0.21489 -1.80132 -0.46722 0 0 -0.45268 0 0 0.0325 0.02416 0.01771 0 1.97571 -0.43917 0 -0.93687 -0.39616 0.65202 -1.62673
SER_1940 -5.78163 0.5701 5.30249 -0.06122 0.01231 0.09565 2.42649 -2.59178 -0.00369 -0.01557 -1.27968 -1.08667 0 0 -0.80161 0 0 0.04126 -0.09076 0.01366 1.75921 0 0.2275 1.73381 -0.77834 -0.13644 0.42281 -0.02212
LYS_1941 -7.97515 0.90529 9.55637 -0.29597 0.04339 0.15224 4.85558 -4.11014 -0.04158 -0.13935 -6.91971 -0.25775 0 0 -1.25492 0 0 0.07489 -0.02519 0.10138 2.2389 0 0.17751 0 -1.5107 0.17852 0.59801 -3.64837
ALA_1942 -5.82622 1.69705 2.2941 -0.01898 0 0 1.55927 -2.16384 -0 -0 -0.49023 -0.17296 0 0 0 0 0 0.23099 0.11815 0 0 0 -0.18908 0 1.8394 -0.36706 0.84275 -0.64667
VAL_1943 -6.47194 0.68025 1.68293 -0.33095 0.30903 0.07108 1.5913 -1.93096 -0.03185 -0.21213 -1.28055 -0.13828 0 0 0 0 0 0.04879 0.06208 0.02646 0.46267 0 0.05462 0 1.9342 -0.24791 0.69636 -3.02481
THR_1944 -5.33726 1.22304 3.57512 -0.21261 0.15501 0.08549 1.67409 -1.96614 -0.00807 -0.06834 -1.29533 -1.14166 0 0 -0.69125 0 0 0.09433 -0.01801 0.00431 1.42568 0 -0.63568 2.3304 -1.0874 -0.11299 0.76523 -1.24204
GLY_1945 -3.96531 0.167 3.66269 -0.0003 0 0 2.31292 -2.02467 -0 -0 -2.79236 -0.21813 0 0 0 0 0 0.02944 0.00663 0 0 0 -1.49081 0 0.83697 -0.19615 0.67508 -2.99701
TRP_1946 -7.77925 0.83274 1.08172 -0.84026 0.02005 0.23865 0.75923 -1.71223 -0.01484 -0.1369 -0.28181 -0.20056 0 0 0 0 0 0.02826 -0.01884 0.15285 0 1.44511 -0.14774 0 1.6906 -0.14834 0.24228 -4.78927
GLN_1947 -6.30518 0.51275 5.24419 -0.46923 0.07059 0.42713 2.77405 -2.53727 -0.00363 -0.01093 -2.91489 -0.86079 0 0 -0.69125 0 0 0.00402 0.03154 0.07638 0 2.67243 -0.10927 0 -0.18838 -0.23412 0.34771 -2.16414
ILE_1948 -4.19214 0.49966 1.80562 -0.47471 0.34253 0.10656 0.32171 -1.27989 -0.00694 -0.02509 -0.32084 -0.07682 0 0 0 0 0 0.01364 -0.02799 0.03923 0.3004 0 -0.68679 0 0.73287 -0.2668 0.39912 -2.79667
ILE_1949 -7.22092 0.94583 2.4329 -0.47144 0.32207 0.10529 2.03064 -2.14892 -0.00363 -0.01093 -1.52885 -0.15943 0 0 0 0 0 0.00537 -0.04396 0.16706 0.27891 0 -0.63296 0 0.73287 -0.28971 0.41242 -5.0774
ASN_1950 -1.81945 0.15934 1.60347 -0.1922 0.0264 0.3238 0.47263 -0.90487 -0.00694 -0.02509 0.33221 -1.02039 0 0 0 0 0 0.02369 -0.09085 0.04298 0 1.83757 -1.00186 0 -0.93687 -0.5639 0.3397 -1.40061
GLY_1951 -1.92917 0.21532 1.87565 -6e-05 0 0 0.27521 -1.07871 -0.01 -0.02898 -0.30871 -0.38577 0 0 0 0 0 0.00901 -0.13606 0 0 0 -1.47459 0 0.83697 -0.86701 0.2872 -2.71969
ASN_1952 -5.8726 0.6291 4.61249 -0.17658 0.02613 0.24404 2.39586 -2.58899 -0.01635 -0.11081 -2.55994 -0.48036 0 0 0 0 0 0.01358 -0.01367 0.22872 0 1.93503 0.24763 0 -0.93687 -0.32893 0.30586 -2.44666
LYS_1953 -6.05393 0.3109 3.75468 -0.52111 0.13123 0.41186 1.84883 -1.99604 -0.0714 -0.4011 -2.38311 -0.00396 0 0 0 0 0 0.01772 -0.05263 0.23712 3.46811 0 0.14538 0 -1.5107 0.05202 0.32021 -2.29592
TYR_1954 -10.0007 1.27921 3.59838 -0.59386 0.10996 0.30935 3.26804 -2.8987 -0.01656 -0.15445 -2.79861 -0.19781 0 0 0 0 0 0.02425 0.01007 0.00087 0 2.00313 -0.41069 0.00258 1.2797 -0.18468 0.57369 -4.79683
TYR_1955 -9.3522 0.76767 2.20819 -0.88149 0.08957 0.17166 1.71046 -2.5985 -0.03973 -0.1892 -1.88935 -0.50503 0 0 0 0 0 0.03328 -0.01951 0.00628 0 2.3089 -0.11601 0.00087 1.2797 -0.08331 0.5645 -6.53323
PHE_1956 -11.8282 1.7402 4.1507 -0.60192 0.08136 0.3281 3.242 -3.55835 -0.00252 -0.04061 -2.91995 0.15063 0 0 0 0 0 0.02061 -0.04308 0.02666 0 2.09459 -0.05984 0 1.0402 0.00348 0.73891 -5.43707
ASP_1957 -5.97147 0.44461 8.90192 -0.20821 0.11584 0.65985 4.28681 -3.85233 -0.03304 -0.14723 -6.38559 -1.6056 0 0 -0.58752 0 0 0.08581 -0.0346 0.00098 0 2.76839 -0.52737 0 -2.3716 -0.12357 0.75589 -3.82805
THR_1958 -3.50772 0.40109 4.104 -0.12183 0.04881 0.06057 1.71494 -1.99516 -0 -1e-05 -0.96203 -0.80181 0 0 0 0 0 0.05793 -0.07356 0.00037 0.13863 0 0.1148 2.29331 -1.0874 -0.14667 0.29496 0.53323
ASN_1959 -2.83872 0.39293 3.7894 -0.19833 0.04551 0.32547 1.34104 -1.73339 -0 -1e-05 -1.94546 -0.42131 0 0 -0.58752 0 0 3.17634 -0.04253 0.01246 0 1.88645 -0.27704 0 -0.93687 -0.32879 0.48283 2.14246
THR_1960 -5.83345 1.27111 6.06893 -0.10767 0.04568 0.0663 2.74991 -2.74554 -0 -0 -0.19011 -1.07122 0 0 -0.88947 0 0 0.34096 0.02532 0.12301 0.15848 0 -0.3945 2.91482 -1.0874 0.54138 0.72345 2.71001
GLY_1961 -4.28119 0.59096 4.05032 -6e-05 0 0 2.00986 -2.06256 -0.01271 -0.06085 -1.57809 -0.39804 0 0 0 0 0 0.24583 -0.13331 0 0 0 -1.46927 0 0.83697 0.23113 0.44059 -1.59042
ILE_1962 -7.79606 1.46345 4.93357 -0.4774 0.33306 0.10129 2.97013 -2.82744 -0 -0 -2.36836 0.2466 0 0 -0.88947 0 0 0.22503 -0.02852 0.0401 0.35946 0 -0.4626 0 0.73287 -0.81257 0.6457 -3.61116
ALA_1963 -5.27718 1.14126 1.89544 -0.02448 1e-05 0 1.77442 -1.98677 -0 -0 -0.13787 -0.23307 0 0 0 0 0 0.06423 -0.0557 0 0 0 -0.03251 0 1.8394 -0.71255 0.78335 -0.96202
ALA_1964 -4.56958 0.51241 1.42389 -0.0262 0.00012 0 1.72059 -1.69554 -0.00399 -0.01645 -1.52847 -0.21297 0 0 0 0 0 0.04833 0.12187 0 0 0 -0.01198 0 1.8394 -0.69471 0.46017 -2.63312
VAL_1965 -4.77897 0.4601 1.97374 -0.31469 0.2285 0.0699 1.01482 -1.56852 -0 -0 -0.87859 -0.67923 0 0 -0.59796 0 0 0.01064 0.01253 0.02014 0.37231 0 -0.27578 0 1.9342 -0.44562 0.44378 -2.9987
GLY_1966 -3.79104 0.24176 3.72055 -0.00029 0 0 2.34781 -1.96027 -0 -0 -2.67615 -0.21131 0 0 0 0 0 0.00212 -0.03904 0 0 0 -1.49843 0 0.83697 -0.20441 0.28381 -2.94791
LEU_1967 -5.54015 0.69108 0.69016 -0.45413 0.2195 0.0843 0.71147 -1.21524 -0 -0 0.01373 0.18498 0 0 0 0 0 0.00372 0.01825 0.17676 0.93767 0 -0.26214 0 0.18072 -0.13534 0.24109 -3.45358
GLN_1968 -6.16969 0.53459 5.08855 -0.4987 0.09765 0.4637 2.90673 -2.60312 -0.00181 -0.00497 -2.89999 -0.82098 0 0 -0.59796 0 0 0.00151 0.12521 0.07748 0 2.64975 -0.0919 0 -0.18838 -0.21468 0.5508 -1.5962
ILE_1969 -4.33496 0.537 1.26177 -0.61912 0.41148 0.12201 0.29132 -1.38075 -0 -0 -0.30522 0.20758 0 0 0 0 0 0.00651 -0.0556 0.00308 1.03041 0 -0.66909 0 0.73287 -0.28759 0.61043 -2.43789
ILE_1970 -7.97109 0.8846 2.48234 -0.46212 0.31658 0.10124 2.2636 -2.28739 -0.01707 -0.09428 -1.51976 -0.13363 0 0 0 0 0 0.01094 -0.05529 0.09017 0.27356 0 -0.64856 0 0.73287 -0.32795 0.46308 -5.89815
ASN_1971 -2.42089 0.33819 2.19365 -0.19109 0.03214 0.32022 0.58555 -1.19999 -0 -0 0.0957 -1.01853 0 0 0 0 0 0.02079 -0.09146 0.01723 0 1.89218 -1.026 0 -0.93687 -0.63272 0.39533 -1.62655
ASN_1972 -2.3406 0.37835 1.86339 -0.19309 0.02468 0.32094 0.06362 -1.16751 -0 -0 -0.03315 -0.90871 0 0 0 0 0 0.00557 -0.00397 0.07949 0 1.60525 -0.57309 0 -0.93687 -0.55848 0.3806 -1.9936
ASN_1973 -5.94917 0.62982 4.82521 -0.17516 0.01473 0.24147 2.55221 -2.71294 -0.03434 -0.21422 -2.12257 -0.55785 0 0 0 0 0 0.03793 0.00618 0.37457 0 2.09389 0.39441 0 -0.93687 0.09462 0.36952 -1.06855
LYS_1974 -6.9843 0.36186 5.09069 -0.48208 0.13832 0.21944 2.85335 -2.52673 -0.04716 -0.2883 -3.17135 0.1706 0 0 -0.88525 0 0 0.07657 -0.02286 0.35702 2.51036 0 0.08362 0 -1.5107 0.09212 0.40503 -3.55973
TYR_1975 -10.6212 1.12656 3.98636 -0.58343 0.07182 0.29204 3.35246 -3.01719 -0.02364 -0.19426 -3.01322 -0.20423 0 0 0 0 0 0.03085 0.00179 0.04549 0 1.92466 -0.40445 0.00048 1.2797 -0.22501 0.44586 -5.7286
TYR_1976 -9.53407 1.05853 2.52022 -0.80015 0.04796 0.11241 1.76285 -2.52804 -0.07002 -0.53264 -2.02818 -0.44301 0 0 0 0 0 0.01044 -0.04716 0.011 0 2.52324 -0.04841 0.01181 1.2797 -0.17606 0.37737 -6.49222
PHE_1977 -12.33 1.05547 3.19453 -0.62813 0.13907 0.33738 2.39967 -3.35111 -0.01488 -0.12579 -2.52108 0.11216 0 0 0 0 0 0.00421 -0.02803 0.00417 0 2.04867 -0.15639 0 1.0402 -0.12844 0.52058 -8.42779
ASN_1978 -6.51728 0.80307 6.8868 -0.32298 0.0659 0.52497 4.38614 -3.28497 -0.0244 -0.17977 -4.53397 -0.413 0 0 -1.62047 0 0 0.03382 -0.09966 0.00924 0 2.31666 -0.14615 0 -0.93687 -0.21531 1.175 -2.09324
PRO_1979 -4.20238 0.57474 2.2359 -0.07631 0 0.04659 0.81214 -1.04139 -0 -0 0.07533 0.57341 0 0 0 0 0 0.04228 -0.1347 0.02922 0.39352 0 -0.6496 0 -2.4119 -0.17254 1.17534 -2.73037
HIS_D_1980 -3.74556 0.62263 3.78485 -0.43228 0.01402 0.56873 1.37303 -1.8063 -0.00455 -0.05657 -1.8698 -0.22721 0 0 -0.77642 0 0 0.06657 -0.01279 0.09351 0 1.58418 -0.32311 0 -0.45461 0.21445 0.53498 -0.85226
THR_1981 -4.75417 0.50325 4.19515 -0.12083 0.08251 0.06822 1.87765 -2.04637 -0.03102 -0.28977 -0.32449 -1.24581 0 0 -0.84406 0 0 0.00825 -0.06571 0.03013 0.13098 0 -0.66798 2.26303 -1.0874 0.14663 0.46615 -1.70564
ALA_1982 -5.67189 0.55477 2.71056 -0.02821 0.03146 0 2.03127 -2.16969 -0.04789 -0.26719 -1.59563 -0.58044 0 0 0 0 0 0.02944 -0.10038 0 0 0 0.26869 0 1.8394 -0.03359 0.55811 -2.47121
ILE_1983 -7.84382 0.66552 4.28535 -0.46922 0.36995 0.09365 2.56337 -2.68316 -0 -0 -1.77824 0.16245 0 0 0 0 0 0.01161 -0.04736 0.0294 0.53866 0 -0.71444 0 0.73287 -0.1479 0.44497 -3.78634
ALA_1984 -4.92203 0.50745 0.93646 -0.02419 0 0 1.24334 -1.58429 -0.01879 -0.13447 -1.71093 -0.23982 0 0 0 0 0 0.00545 0.00302 0 0 0 -0.01764 0 1.8394 -0.70405 0.27839 -4.54271
ALA_1985 -4.00008 0.53321 2.13463 -0.02454 0 0 1.28282 -1.65582 -0.03755 -0.25323 -1.54617 -0.23712 0 0 0 0 0 0.00571 0.03278 0 0 0 0.13026 0 1.8394 -0.3018 0.40457 -1.69293
THR_1986 -4.81487 0.58593 1.90147 -0.11617 0.074 0.07966 0.86097 -1.50126 -0.0014 -0.03246 -1.20065 -0.58431 0 0 -0.5215 0 0 0.00763 0.07482 0.02361 0.101 0 -0.63012 2.28401 -1.0874 -0.0509 0.46529 -4.08265
GLY_1987 -3.51436 0.18028 3.53596 -0.0003 0 0 2.23209 -1.86022 -0 -0 -2.56725 -0.23151 0 0 0 0 0 0.01051 -0.07322 0 0 0 -1.50475 0 0.83697 -0.18501 0.25996 -2.88085
TRP_1988 -6.36703 1.01177 1.902 -0.73993 0.30951 0.43154 0.88009 -1.66779 -0 -0 -0.31844 -0.19595 0 0 0 0 0 0.02567 -0.02769 0.00795 0 3.60125 -0.20141 0 1.6906 -0.14847 0.2706 0.46428
GLN_1989 -6.36896 0.29165 4.8692 -0.4898 0.06454 0.46338 2.61064 -2.47025 -0 -0 -2.92848 -0.81533 0 0 -0.5215 0 0 0.0226 0.01894 0.00431 0 2.73639 0.0344 0 -0.18838 -0.17064 0.37244 -2.46486
SER_1990 -1.89613 0.18829 1.76683 -0.03458 0.00231 0.0629 0.19293 -0.80744 -0.03989 -0.30086 -0.06249 -0.76126 0 0 0 0 0 0.04141 -0.02708 0.02485 0.40348 0 0.47372 0.60122 -0.77834 0.25083 0.31353 -0.38577
ILE_1991 -7.79184 1.2808 2.02323 -0.48069 0.36167 0.10642 2.11786 -2.05064 -0.00623 -0.06045 -1.77146 -0.16882 0 0 0 0 0 0.0111 -0.07653 0.08276 0.29181 0 -0.65769 0 0.73287 0.10975 0.43184 -5.51423
ASN_1992 -2.08161 0.24976 1.58699 -0.15235 0.01614 0.22946 0.41586 -0.88649 -0 -0 0.09518 -0.62884 0 0 0 0 0 0.00662 -0.21142 0.01005 0 1.49452 0.07538 0 -0.93687 0.54463 0.37397 0.20097
ASN_1993 -1.53329 0.11707 1.51483 -0.38716 0.10767 0.7622 0.52072 -0.79276 -0.00623 -0.06045 0.12315 -1.87109 0 0 0 0 0 0.01539 -0.00883 0.08993 0 2.34459 -0.65236 0 -0.93687 0.54711 0.26236 0.15599
ALA_1994 -3.99213 0.417 2.51639 -0.0209 0 0 2.08402 -1.76714 -0.00349 -0.00986 -1.51731 -0.3622 0 0 0 0 0 0.00659 -0.00637 0 0 0 -0.51626 0 1.8394 -0.16336 0.43481 -1.06079
LYS_1995 -4.61787 0.18914 3.48239 -0.58709 0.11635 0.52521 1.51176 -1.61096 -0.02911 -0.16029 -1.83699 0.24299 0 0 0 0 0 0.02377 -0.0445 0.05554 2.52023 0 0.16054 0 -1.5107 -0.0379 0.41286 -1.19464
TYR_1996 -9.99996 1.06575 3.13714 -0.56804 0.11262 0.29233 3.16101 -2.77079 -0.03156 -0.17325 -3.09498 -0.15352 0 0 0 0 0 0.00474 0.02646 4e-05 0 2.04824 -0.42263 0.00017 1.2797 -0.18009 0.35182 -5.91481
TYR_1997 -8.83071 1.16464 2.85305 -0.85975 0.05595 0.19012 1.64775 -2.56104 -0.04111 -0.32215 -1.55589 -0.43919 0 0 0 0 0 0.0095 -0.04131 0.14857 0 2.45976 -0.10688 0.00977 1.2797 -0.10062 0.43123 -4.6086
PHE_1998 -11.1179 0.73182 4.07743 -0.61922 0.08014 0.34721 2.20255 -3.30095 -0.01365 -0.1195 -2.61606 0.1726 0 0 0 0 0 0.00705 -0.0418 0.04486 0 2.0449 -0.08679 0 1.0402 -0.04531 0.467 -6.74538
ASP_1999 -5.80855 0.27707 7.97895 -0.20148 0.00929 0.61427 4.2125 -3.58633 -0.02215 -0.14619 -6.35218 -0.66912 0 0 -1.51518 0 0 0.00832 -0.08571 0.00399 0 2.74216 -0.11253 0 -2.3716 -0.34139 0.4977 -4.86815
ILE_2000 -3.43706 0.32104 2.41451 -0.74712 0.51251 0.28903 0.58428 -1.4383 -0.00917 -0.10106 0.39681 0.2269 0 0 0 0 0 0.01395 -0.1192 0.00113 0.80325 0 0.268 0 0.73287 -0.35462 0.81223 1.16999
ASN_2001 -2.96513 0.28035 2.82058 -0.18229 0.00876 0.27116 1.13806 -1.50295 -0.01575 -0.13526 -1.51879 -0.33856 0 0 -0.54459 0 0 0.0196 -0.04541 0.00103 0 1.95538 0.04889 0 -0.93687 0.16253 0.70712 -0.77215
THR_2002 -4.58065 0.71813 4.5227 -0.12709 0.09003 0.07246 2.05898 -2.10488 -0.02256 -0.19291 -0.98402 -1.30199 0 0 -1.39957 0 0 0.00806 -0.05363 0.05349 0.16876 0 -0.58082 2.2744 -1.0874 0.11847 0.48569 -1.86435
TYR_2003 -8.74364 1.19387 3.8491 -0.61591 0.04307 0.35138 1.77649 -2.81089 -0.08442 -0.45572 -1.77087 -0.42359 0 0 0 0 0 0.02783 -0.04589 0.0014 0 1.94544 0.23327 0.01816 1.2797 -0.05393 0.63293 -3.65223
ILE_2004 -7.49849 0.73316 4.55868 -0.47517 0.37915 0.09375 2.60735 -2.64152 -0 -0 -1.86714 0.22617 0 0 -0.42898 0 0 0.01865 -0.05967 0.01076 0.55271 0 -0.63261 0 0.73287 -0.15618 0.50083 -3.34568
GLY_2005 -3.70273 0.59184 2.2509 -0.00023 0 0 1.28259 -1.47944 -0.00267 -0.00754 -1.98953 -0.24282 0 0 0 0 0 0.02071 -0.07632 0 0 0 0.60542 0 0.83697 -0.22805 0.31969 -1.82119
THR_2006 -5.09221 0.41447 3.5065 -0.13286 0.1143 0.0968 1.58198 -1.86938 -0.03468 -0.27535 -1.54746 -0.6044 0 0 0 0 0 0.02374 -0.00098 0.17283 0.13584 0 -0.30689 2.26847 -1.0874 -0.03729 0.32862 -2.34533
THR_2007 -4.49921 0.35451 2.21837 -0.11703 0.06315 0.08543 0.48652 -1.44471 -0 -0 -0.76408 -0.55359 0 0 0 0 0 0.00535 0.00783 0.00087 0.09344 0 -0.50332 2.29183 -1.0874 -0.32076 0.37262 -3.31018
GLY_2008 -3.37768 0.09472 3.45981 -0.00031 0 0 2.28118 -1.78663 -0 -0 -2.66015 -0.22104 0 0 0 0 0 0.00756 -0.06442 0 0 0 -1.51301 0 0.83697 -0.24379 0.2585 -2.92828
TYR_2009 -7.59039 0.78499 2.73293 -0.70899 0.06834 0.13306 1.64333 -1.97947 -0 -0 -1.93725 -0.35785 0 0 0 -0.58418 0 0.01492 -0.04652 0.01133 0 2.70043 0.06612 0.06356 1.2797 -0.04252 0.39117 -3.35727
LYS_2010 -5.03603 0.18876 5.27706 -0.46044 0.13794 0.24811 2.3499 -2.24535 -0.00499 -0.01484 -2.53508 -0.07469 0 0 0 0 0 0.0319 0.01637 0.01244 1.75759 0 0.00538 0 -1.5107 -0.12738 0.44379 -1.54025
THR_2011 -3.71876 0.36408 1.9158 -0.17099 0.08266 0.06104 0.73771 -1.39228 -0 -0 -0.99631 0.06789 0 0 0 -0.54886 0 0.00648 -0.04059 0.05037 0.1081 0 -0.03516 4.16155 -1.0874 -0.0233 0.25019 -0.20776
ILE_2012 -7.73303 0.71992 3.05351 -0.47845 0.33332 0.11193 2.31567 -2.36178 -0.00499 -0.01484 -2.02664 -0.21254 0 0 0 0 0 0.00304 -0.02855 0.02377 0.27348 0 -0.58381 0 0.73287 -0.01577 0.29338 -5.5995
ASP_2013 -2.20702 0.33106 2.71012 -0.12523 0.02224 0.3917 0.7691 -1.22134 -0 -0 -0.80592 -0.91828 0 0 0 0 0 0.00175 -0.04175 0.02459 0 2.44495 -0.58796 0 -2.3716 -0.33522 0.4349 -1.48391
SER_2014 -2.23161 0.45432 1.93939 -0.02708 0.01089 0.02731 0.07628 -1.09395 -0 -0 -0.13761 0.15288 0 0 0 0 0 0.05603 0.00056 0.00103 0.07799 0 0.50289 0.60034 -0.77834 0.25758 0.54531 0.43422
LYS_2015 -6.09367 0.57239 5.90392 -0.50655 0.13058 0.40971 2.75465 -2.71297 -7e-05 -0.0004 -2.95736 0.01537 0 0 0 0 0 0.01333 0.05314 0.13541 3.08141 0 0.13475 0 -1.5107 0.47809 0.41062 0.31165
ASN_2016 -5.38863 0.25564 3.71547 -0.18693 0.08326 0.26789 2.31375 -2.24006 -0.01958 -0.13422 -2.57803 -0.50921 0 0 0 -0.54886 0 0.01037 -0.07323 0.09566 0 2.29596 0.02761 0 -0.93687 -0.02765 0.47026 -3.10737
PHE_2017 -10.9713 0.87914 3.08778 -0.59225 0.06523 0.3022 2.59919 -2.86069 -0.0195 -0.13382 -3.30578 0.11536 0 0 0 0 0 0.01253 -0.00416 0.0181 0 1.90854 -0.3259 0 1.0402 -0.15634 0.46365 -7.87779
TYR_2018 -8.45192 0.38723 2.71668 -0.90863 0.07703 0.16845 1.51011 -2.30023 -0.03193 -0.18008 -1.59816 -0.46216 0 0 0 0 0 0.00452 -0.01897 0.01897 0 2.36826 -0.05771 0.0114 1.2797 -0.14999 0.25181 -5.3656
PHE_2019 -11.3118 0.95529 4.45981 -0.6068 0.13094 0.32849 2.33139 -3.3039 -0.02062 -0.19339 -2.48847 0.12708 0 0 0 0 0 0.01167 0.00251 0.0139 0 2.04944 -0.24048 0 1.0402 -0.1151 0.57267 -6.25719
ASP_2020 -4.76165 0.35051 6.71721 -0.11131 0.01522 0.32838 3.77155 -2.91445 -0.06479 -0.42015 -4.49579 -1.19371 0 0 -0.60323 0 0 0.07658 0.09417 2e-05 0 2.12603 -0.31111 0 -2.3716 -0.27802 0.91699 -3.12915
SER_2021 -2.31143 0.20745 2.72562 -0.02989 0.00029 0.04939 1.09416 -1.31379 -0 -0 -1.12188 -0.92766 0 0 -0.60323 0 0 0.02194 -0.09181 0.01618 0.15688 0 -0.28908 0.60792 -0.77834 -0.41772 0.62061 -2.38437
ASN_2022 -3.97909 0.41663 4.17741 -0.19586 0.03866 0.31255 1.846 -1.98487 -0 -0 -1.26403 -0.46265 0 0 -0.88525 0 0 0.0108 -0.06638 0.00675 0 1.9967 -0.48325 0 -0.93687 -0.67076 0.39072 -1.73278
CYS_2023 -7.18173 0.74732 4.41293 -0.05173 0.01751 0.02401 2.16849 -2.38667 -0.01187 -0.04857 -1.98246 -0.53564 0 0 0 0 0 0.08669 -0.01273 0.04719 0.04975 0 0.38203 0 3.6196 -0.04011 0.45032 -0.24569
ILE_2024 -8.02345 0.89583 4.51205 -0.47746 0.43217 0.10522 2.85808 -2.86129 -8e-05 -0.00039 -2.45371 -0.02282 0 0 0 0 0 0.02408 -0.07242 0.01126 0.35423 0 -0.76675 0 0.73287 0.14418 0.49384 -4.11458
MET_2025 -7.81723 0.68615 2.77646 -0.21588 0.01781 0.07124 1.48811 -1.87726 -0.01187 -0.04857 -1.54702 -0.0605 0 0 0 0 0 0.01587 -0.06792 0.06148 2.14157 0 0.28863 0 0.60916 -0.48804 0.43496 -3.54283
GLN_2026 -5.90032 0.46943 4.65542 -0.63447 0.11209 0.661 1.75881 -2.27795 -0.05877 -0.28879 -1.56129 -0.72697 0 0 0 0 0 0.03013 0.05075 0.07557 0 2.29463 0.01603 0 -0.18838 -0.33389 0.27067 -1.57629
ILE_2027 -5.10851 0.42766 1.61248 -0.53311 0.31541 0.14184 0.54816 -1.39314 -0.00015 -0.00488 -0.50672 -0.20444 0 0 0 0 0 0.03534 0.14945 0.00862 0.48353 0 -0.15258 0 0.73287 -0.12808 0.32319 -3.25306
GLY_2028 -4.32068 0.23149 3.1285 -0.00072 0 0 2.19803 -1.98568 -0.00044 -0.00114 -2.64255 -0.25915 0 0 0 0 0 0.02575 -0.08546 0 0 0 -1.53883 0 0.83697 0.25484 0.28727 -3.87181
VAL_2029 -7.03474 1.26036 -0.14706 -0.28895 0.23462 0.06004 0.32689 -1.56012 -0.02062 -0.20129 -0.13105 -0.12252 0 0 0 0 0 0.02158 -0.0573 0.03839 0.16876 0 -0.56825 0 1.9342 0.1164 0.31317 -5.6575
PHE_2030 -8.63282 0.80253 3.27375 -0.6502 0.04739 0.37278 2.24748 -2.68055 -0.00044 -0.00114 -1.60905 0.18791 0 0 0 0 0 0.00885 0.04846 0.0546 0 1.94206 -0.27547 0 1.0402 -0.39206 0.50677 -3.70896
LYS_2031 -3.54859 0.18231 1.6989 -0.3794 0.04339 0.18854 0.20523 -1.01902 -0.00321 -0.02721 -0.43969 0.00168 0 0 0 0 0 0.00974 -0.0851 0.06057 1.75833 0 0.18247 0 -1.5107 -0.15157 0.50555 -2.32779
VAL_2032 -7.39266 0.88969 2.21697 -0.27235 0.11752 0.04561 2.58171 -2.23453 -0 -0 -1.47783 -0.05124 0 0 0 0 0 0.01009 0.05797 0.00147 0.00325 0 -0.28772 0 1.9342 0.33585 0.61192 -2.9101
SER_2033 -1.84136 0.09717 1.99751 -0.02818 4e-05 0.04441 0.84709 -0.95423 -0 -0 0.51759 -0.96711 0 0 0 0 0 0.00429 -0.04006 0.00978 0.17048 0 -0.20485 0.62451 -0.77834 0.04404 0.49143 0.03422
ASP_2034 -3.89007 0.44583 4.81015 -0.11601 0.01588 0.36181 2.25664 -2.02457 -0 -0 -2.77008 -0.1871 0 0 -0.64858 -0.58418 0 0.03317 -0.03101 0.00629 0 2.27052 -0.27699 0 -2.3716 -0.64701 0.27708 -3.06985
GLY_2035 -3.64986 0.23179 4.14315 -0.00043 0 0 2.80075 -2.11371 -0 -7e-05 -2.13779 -0.25804 0 0 0 0 0 0.00577 -0.04217 0 0 0 -1.53618 0 0.83697 -0.02276 0.28949 -1.45309
PHE_2036 -8.78945 0.69669 2.28525 -0.59802 0.02917 0.28827 1.68025 -2.45241 -0.01307 -0.10483 -2.007 0.02275 0 0 0 0 0 0.0024 -0.03017 0.02194 0 2.30646 0.00261 0 1.0402 0.56396 0.28307 -4.77194
LYS_2037 -6.74644 0.41305 5.622 -0.63455 0.25203 0.26837 2.77251 -2.6423 -0.02881 -0.08404 -3.03916 0.2443 0 0 0 0 0 0.0424 -0.02293 0.04191 2.38498 0 0.05914 0 -1.5107 0.13132 0.41283 -2.06413
TYR_2038 -9.34813 1.42894 2.21761 -0.9014 0.11677 0.25675 1.36703 -2.56144 -0.01185 -0.08375 -1.1269 -0.48348 0 0 0 0 0 0.05681 -0.06236 0.03596 0 2.45893 0.00012 0.02734 1.2797 -0.06692 0.72839 -4.67188
PHE_2039 -12.3958 1.1113 3.99164 -0.66672 0.17783 0.38081 2.90745 -3.58647 -0.013 -0.08685 -3.40596 0.18846 0 0 0 0 0 0.01868 0.1322 0.0657 0 2.33574 -0.19995 0 1.0402 0.04071 0.96222 -7.00184
ALA_2040 -5.47128 0.99008 3.83296 -0.02309 0 0 2.34142 -2.5534 -3e-05 -9e-05 -2.81382 -0.16376 0 0 0 0 0 0.01444 0.66922 0 0 0 0.03623 0 1.8394 0.00894 1.22073 -0.07206
PRO_2041 -4.24607 0.60309 2.11796 -0.20248 0.00598 0.14802 0.88854 -1.18604 -0 -0 -0.72452 0.05212 0 0 0 0 0 0.004 0.21716 0.01469 0.47 0 -1.01522 0 -2.4119 -0.154 1.25248 -4.16619
ALA_2042 -3.2846 0.27674 2.53469 -0.02465 1e-05 0 0.96677 -1.59251 -4e-05 -0.00062 -1.73546 -0.2261 0 0 -0.57566 0 0 0.01784 -0.064 0 0 0 -0.09773 0 1.8394 -0.5588 0.64987 -1.87486
ASN_2043 -5.05747 0.23606 5.62476 -0.33205 0.11058 0.68271 3.41493 -2.75775 -0.01924 -0.11414 -3.50706 -0.61066 0 0 0 0 0 0.02163 0.04701 0.00022 0 1.97188 -0.77354 0 -0.93687 -0.01394 0.38519 -1.62778
THR_2044 -2.46385 0.18107 2.92057 -0.1155 0.07202 0.05134 1.25633 -1.52193 -0 -0 -0.53184 -1.09884 0 0 0 0 0 0.00596 0.08173 0.00529 0.41571 0 0.18568 2.26429 -1.0874 0.3457 0.40499 1.3713
TYR_2045 -2.9174 0.35814 2.53932 -0.98486 0.05561 0.43848 0.75042 -1.35207 -0.00013 -0.00072 0.12371 -0.29226 0 0 0 0 0 0.00841 -0.04592 0.01115 0 2.03637 -0.12639 0.0003 1.2797 -0.08191 0.31643 2.11636
ASN_2046 -4.67592 0.38998 4.53997 -0.19588 0.0488 0.3228 1.43995 -2.31302 -0.02023 -0.11929 -0.47888 -0.50788 0 0 0 0 0 0.00767 -0.04695 0.00193 0 2.11633 -0.61697 0 -0.93687 -0.32343 0.29846 -1.06943
ASN_2047 -2.67869 0.14796 3.37828 -0.19642 0.04506 0.33676 1.38913 -1.68215 -0.01474 -0.05427 -0.89739 -0.99449 0 0 0 0 0 0.01098 -0.10575 0.01659 0 1.89413 -1.00979 0 -0.93687 -0.79547 0.29584 -1.8513
ASN_2048 -6.76229 0.55604 6.08401 -0.18289 0.0118 0.27887 2.34181 -3.10296 -0.03935 -0.23272 -2.3227 -0.6323 0 0 0 0 0 0.00426 -0.05874 0.00446 0 2.337 0.43497 0 -0.93687 -0.32736 0.3551 -2.18987
GLU_2049 -4.81197 0.303 4.32506 -0.38018 0.09853 0.70243 2.08853 -2.06768 -0.03101 -0.11997 -2.31978 -0.66522 0 0 -0.59532 0 0 0.00655 -0.00211 0.01927 0 3.23627 0.04126 0 -2.7348 0.01908 0.26495 -2.6231
GLU_2050 -5.16171 0.45349 4.92222 -0.43715 0.05931 0.59684 2.10795 -2.40227 -0.0163 -0.06632 -2.22015 -0.93355 0 0 -0.57566 0 0 0.00421 -0.06672 0.10225 0 3.57208 -0.04345 0 -2.7348 -0.35017 0.20305 -2.98686
GLY_2051 -4.4481 0.3733 3.67221 -6e-05 0 0 1.89653 -2.08612 -0.03132 -0.13835 -2.03833 -0.38546 0 0 0 0 0 0.0115 -0.18151 0 0 0 -1.46486 0 0.83697 -0.7632 0.21067 -4.53613
GLN_2052 -9.26914 0.6074 7.6614 -0.36499 0.06648 0.22118 3.96739 -3.76935 -0 -0 -4.4873 -0.10828 0 0 -0.59532 0 0 0.01134 0.04046 0.01499 0 3.06911 0.01802 0 -0.18838 -0.67592 0.23681 -3.5441
ALA_2053 -4.12851 0.52882 2.35821 -0.02484 2e-05 0 1.64563 -1.69167 -0 -1e-05 -2.2409 -0.24858 0 0 0 0 0 0.02081 -0.05024 0 0 0 0.00058 0 1.8394 -0.56767 0.27246 -2.28647
ILE_2054 -6.29823 1.35906 2.33917 -0.44828 0.46916 0.07688 1.43293 -1.86069 -0 -1e-05 -0.85361 0.19448 0 0 0 0 0 0.00755 -0.07427 0.29758 0.58059 0 -0.53823 0 0.73287 -0.53482 0.63979 -2.47808
VAL_2055 -3.31411 0.46505 0.82267 -0.28478 0.18854 0.06072 0.41362 -0.91594 -0 -0 0.31115 -0.00381 0 0 0 0 0 0.00161 -0.08037 1e-05 0.04199 0 -0.40503 0 1.9342 -0.34189 0.75591 -0.35048
TYR_2056 -8.44875 1.1159 2.76157 -0.67145 0.07786 0.3777 1.87813 -2.17977 -0 -0 -0.99784 -0.26239 0 0 -0.8051 0 0 0.03855 0.12737 0.11439 0 1.96904 -0.11268 1e-05 1.2797 0.79643 0.54556 -2.39579
GLN_2057 -5.5377 0.54768 4.43757 -0.29048 0.04953 0.25573 1.22384 -2.18784 -0.03369 -0.12027 -1.60122 -0.26348 0 0 -0.53886 0 0 0.02554 -0.0831 0.41892 0 3.9187 0.12368 0 -0.18838 0.80325 0.55697 1.5164
ASN_2058 -5.03248 0.36357 4.67265 -0.20458 0.05419 0.33818 2.34864 -2.407 -0 -0 -1.47682 -1.03111 0 0 0 -0.8906 0 0.01853 -0.01898 0.00541 0 2.14022 -1.04559 0 -0.93687 -0.65287 0.58743 -3.16808
LYS_2059 -6.25811 0.40874 5.45498 -0.37628 0.06059 0.22696 2.31277 -2.61015 -0.03635 -0.12769 -2.36187 0.12228 0 0 0 0 0 0.00595 0.1311 0.13087 2.42991 0 0.00801 0 -1.5107 -0.48332 0.66858 -1.80376
PHE_2060 -5.73721 0.77744 -0.15414 -0.54657 0.01681 0.22805 0.57543 -0.98156 -0 -0 -0.59225 0.04229 0 0 0 0 0 0.02482 -0.05165 0.09887 0 2.27118 -0.15134 0 1.0402 -0.11057 0.51643 -2.73378
LEU_2061 -6.31257 0.46982 1.63972 -0.44881 0.14171 0.09522 2.18189 -1.77242 -0.00267 -0.00743 -2.26111 0.11154 0 0 0 0 0 0.02049 0.02252 0.38663 1.5649 0 -0.24303 0 0.18072 -0.1519 0.39595 -3.98881
THR_2062 -3.36621 0.37098 1.66428 -0.16935 0.09124 0.06084 0.60974 -1.25141 -0 -0 -0.22534 -0.29439 0 0 0 0 0 0.03335 -0.0584 0.01315 0.17297 0 -0.11504 2.27263 -1.0874 -0.04661 0.26488 -1.06011
ILE_2063 -6.03615 0.97129 2.96782 -0.4979 0.37701 0.12431 1.85492 -2.05999 -0 -0 -1.70476 -0.31498 0 0 0 0 0 0.02328 0.00895 0.04046 0.25089 0 -0.44648 0 0.73287 0.10935 0.32034 -3.27879
ASN_2064 -1.87425 0.1627 1.61097 -0.19487 0.02777 0.32911 0.46107 -0.88237 -0 -0 0.27139 -1.02699 0 0 0 0 0 0.02382 -0.08023 0.05839 0 1.84819 -1.02526 0 -0.93687 -0.43436 0.29482 -1.36696
GLY_2065 -1.98761 0.20655 1.86057 -6e-05 0 0 0.33865 -1.04545 -0 -0 0.04501 -0.38318 0 0 0 0 0 0.00634 -0.15323 0 0 0 -1.49271 0 0.83697 -0.94463 0.17347 -2.5393
LYS_2066 -5.61318 0.4157 4.46261 -0.51192 0.12369 0.31842 2.47684 -2.23262 -0.00093 -0.0025 -2.31734 0.09 0 0 0 0 0 0.03207 -0.04186 0.10232 2.29456 0 0.09717 0 -1.5107 -0.51561 0.26628 -2.067
ARG_2067 -7.42 0.48148 6.66204 -0.64636 0.13107 0.42453 3.01907 -3.57542 -0.00019 -0.00309 -3.94234 0.22575 0 0 -0.8388 0 0 0.03992 -0.00538 0.23209 2.79927 0 0.00607 0 -1.2888 -0.10955 0.5078 -3.30084
TYR_2068 -10.1697 1.14866 3.05061 -0.60126 0.06573 0.28627 3.18878 -2.758 -0.02155 -0.2038 -3.14216 -0.17391 0 0 0 0 0 0.01374 0.0758 0.15391 0 1.91472 -0.39095 0.01477 1.2797 -0.23212 0.73605 -5.76468
TYR_2069 -10.5114 1.01211 2.33565 -0.85938 0.07269 0.13936 2.01764 -2.89498 -0.04435 -0.2782 -1.75563 -0.48897 0 0 0 0 0 0.02224 -0.04469 0.00259 0 2.34283 -0.09037 0.005 1.2797 -0.13056 0.6177 -7.25105
PHE_2070 -11.6353 1.51001 4.3287 -0.64473 0.14099 0.32802 3.02664 -3.68263 -0.00801 -0.05163 -2.66074 0.09475 0 0 0 0 0 0.0143 0.01525 0.01738 0 2.27644 -0.11723 0 1.0402 -0.00914 0.57526 -5.44152
ASP_2071 -6.72092 0.38949 9.3318 -0.23856 0.16987 0.82827 4.32287 -4.25097 -0.03342 -0.19393 -6.81561 -0.98221 0 0 -1.02587 0 0 0.00638 -0.09325 0.04612 0 1.74937 -0.71016 0 -2.3716 0.16698 0.56919 -5.85615
ASN_2072 -3.5692 0.22538 3.82671 -0.17523 0.01093 0.26967 1.41451 -1.83056 -1e-05 -4e-05 -0.37724 -0.37631 0 0 -0.53886 -0.8906 0 0.01151 -0.10223 0.00427 0 1.62082 0.07959 0 -0.93687 0.1782 0.65322 -0.50234
ASN_2073 -3.54094 0.2771 4.37362 -0.19109 0.02069 0.30282 1.3146 -1.85054 -0.09095 -0.36882 -2.00726 -0.4758 0 0 -0.43803 0 0 0.0039 0.06368 0.02371 0 1.99605 -0.46243 0 -0.93687 -0.36643 0.59024 -1.76274
SER_2074 -5.71779 0.45643 5.55844 -0.07841 0.01174 0.11822 2.42472 -2.62486 -0.00536 -0.05432 -2.09746 -1.56427 0 0 -0.8051 0 0 0.07375 -0.0617 0.12973 1.79656 0 0.16475 1.78538 -0.77834 -0.19185 0.56292 -0.89681
LYS_2075 -6.91561 0.41368 7.85835 -0.32726 0.05231 0.17551 3.59594 -3.36129 -0.04002 -0.14784 -3.82429 -0.1916 0 0 -1.23642 0 0 0.00678 -0.001 0.30141 2.16695 0 0.12176 0 -1.5107 0.0883 0.72034 -2.05471
ALA_2076 -5.2058 0.90753 1.17394 -0.02243 0 0 1.40545 -1.76369 -0.00879 -0.07459 -1.83223 -0.23667 0 0 0 0 0 0.00968 0.00752 0 0 0 -0.0671 0 1.8394 -0.45447 0.66345 -3.65879
VAL_2077 -6.34501 0.61808 1.8857 -0.33743 0.36654 0.0729 1.65163 -2.00979 -0.01111 -0.0742 -1.43091 -0.13321 0 0 0 0 0 0.0042 0.02934 0.08087 1.193 0 0.03088 0 1.9342 -0.34476 0.45327 -2.36581
THR_2078 -4.83191 0.5655 1.73183 -0.12062 0.03094 0.08943 0.75666 -1.49294 -0.00108 -0.02635 -0.9604 -0.70392 0 0 -0.46797 0 0 0.01798 -0.00494 0.13496 0.13231 0 -0.35733 2.3642 -1.0874 -0.08301 0.32797 -3.98608
GLY_2079 -3.73511 0.20046 3.70034 -0.00038 0 0 2.15764 -1.97881 -0 -0 -2.73178 -0.21771 0 0 0 0 0 0.01845 -0.06295 0 0 0 -1.51864 0 0.83697 -0.12922 0.29043 -3.17033
TRP_2080 -5.73584 0.4812 3.7905 -1.30962 0.13395 0.35747 0.98129 -2.1538 -0 -0 0.09441 -0.86725 0 0 0 0 0 0.04197 -0.0403 0.00811 0 2.88853 -0.18519 0 1.6906 -0.08785 0.21563 0.30379
HIS_2081 -7.21313 0.46302 5.89567 -0.45988 0.02134 0.50256 2.66711 -3.22457 -0.00333 -0.01023 -2.56748 -0.22356 0 0 -0.46797 0 0 0.02882 0.08173 0.01526 0 1.89158 -0.26614 0 -0.45461 -0.22241 0.35812 -3.18809
THR_2082 -4.01494 0.53665 2.15255 -0.17067 0.08095 0.06236 0.62241 -1.50941 -0.00579 -0.019 -0.36071 -0.34133 0 0 0 0 0 0.03636 -0.03662 0.01552 0.11502 0 -0.00095 2.29314 -1.0874 -0.03216 0.4457 -1.21831
ILE_2083 -7.49961 0.92131 2.35105 -0.46824 0.30336 0.10691 1.89122 -2.1101 -0.00333 -0.01023 -1.86101 -0.19089 0 0 0 0 0 0.01045 -0.0284 0.13949 0.27417 0 -0.60119 0 0.73287 0.00523 0.4817 -5.55525
ASP_2084 -1.79136 0.15535 1.96565 -0.12601 0.02142 0.39486 0.46299 -0.94218 -0.00579 -0.019 -0.13161 -0.89666 0 0 0 0 0 0.01748 -0.08573 0.03617 0 2.42549 -0.58213 0 -2.3716 -0.35235 0.41077 -1.41425
GLY_2085 -1.96708 0.25375 1.72644 -5e-05 0 0 0.08029 -0.99412 -0.00463 -0.01383 -0.14087 -0.38952 0 0 0 0 0 0.03615 -0.1696 0 0 0 -1.4497 0 0.83697 -0.79143 0.32896 -2.65828
LYS_2086 -5.82376 0.55877 4.53893 -0.51378 0.16709 0.31296 2.41798 -2.31656 -0 -0 -2.28967 0.04942 0 0 0 0 0 0.02937 -0.00591 0.02851 2.04098 0 0.18482 0 -1.5107 -0.55278 0.33398 -2.35035
LYS_2087 -6.5059 0.28319 5.22425 -0.38297 0.05516 0.28029 2.38411 -2.64711 -0.00569 -0.01848 -3.12633 0.34904 0 0 0 0 0 0.01647 -0.03143 0.07979 2.5485 0 0.1197 0 -1.5107 -0.04546 0.32789 -2.60567
TYR_2088 -9.87744 0.95538 3.21493 -0.55532 0.04037 0.26347 3.11636 -2.74385 -0.00396 -0.0228 -2.84957 -0.19244 0 0 0 0 0 0.00706 0.03688 0.07834 0 1.89523 -0.39672 0.06209 1.2797 -0.18354 0.55237 -5.32346
TYR_2089 -8.38016 0.60661 2.4628 -0.8619 0.09358 0.1717 1.6852 -2.45082 -0.04743 -0.30905 -1.71958 -0.51876 0 0 0 0 0 0.00878 -0.01862 0.00408 0 2.32605 -0.1537 0.00838 1.2797 -0.07754 0.50313 -5.38754
PHE_2090 -11.9814 1.21701 3.47958 -0.57554 0.10422 0.32017 2.64508 -3.35663 -0.01504 -0.12594 -2.68888 0.11393 0 0 0 0 0 0.00485 -0.00593 0.06748 0 2.1214 -0.07282 0 1.0402 0.01011 0.45158 -7.24653
ASN_2091 -5.82533 0.68283 6.28714 -0.27863 0.04997 0.44045 3.94711 -3.0182 -0.01341 -0.05647 -4.72753 -0.58966 0 0 -1.0983 0 0 0.03137 -0.09001 0.02437 0 2.32607 -0.0878 0 -0.93687 -0.24517 1.18247 -1.9956
PRO_2092 -3.88756 0.57014 2.01968 -0.07439 0 0.04552 0.92746 -0.97714 -0.00429 -0.05356 -0.00105 0.56913 0 0 0 0 0 0.01435 -0.20746 0.04049 0.36855 0 -0.70653 0 -2.4119 -0.1617 1.17098 -2.75929
ASN_2093 -3.14007 0.30609 2.39888 -0.19251 0.01851 0.30166 0.95923 -1.34883 -0.00278 -0.03427 -0.84675 -0.35529 0 0 -1.0983 0 0 0.00617 -0.00743 0.02387 0 1.80567 -0.10158 0 -0.93687 0.04733 0.53503 -1.66224
THR_2094 -5.25957 0.71632 4.12437 -0.11347 0.06988 0.06859 2.34381 -2.21117 -0.00655 -0.05605 -0.83471 -1.19106 0 0 -0.58762 0 0 0.00439 0.00667 0.05947 0.12425 0 -0.67167 2.29852 -1.0874 0.17725 0.46839 -1.55737
ALA_2095 -6.23704 0.48019 2.04508 -0.02735 0.01182 0 1.58288 -2.24535 -0.03046 -0.18071 -1.09664 -0.57635 0 0 0 0 0 0.00642 -0.00951 0 0 0 0.28285 0 1.8394 0.32751 0.49138 -3.33588
ILE_2096 -7.84693 0.84235 4.38869 -0.47669 0.40163 0.09588 2.71976 -2.60382 -0 -0 -1.97683 0.27205 0 0 -0.58762 0 0 0.00553 -0.07062 0.02444 0.55414 0 -0.62663 0 0.73287 -0.06155 0.39664 -3.81674
ALA_2097 -4.50774 0.73994 1.46279 -0.02479 4e-05 0 1.59268 -1.68965 -0.00642 -0.08808 -1.68867 -0.22247 0 0 0 0 0 0.00965 -0.03187 0 0 0 -0.05025 0 1.8394 -0.7266 0.30306 -3.08898
ALA_2098 -4.57943 0.35825 1.56989 -0.02539 4e-05 0 1.61787 -1.74275 -1e-05 -4e-05 -1.71724 -0.2114 0 0 0 0 0 0.0262 0.25415 0 0 0 -0.04585 0 1.8394 -0.82704 0.30915 -3.17419
THR_2099 -4.54993 0.47029 2.41509 -0.1226 0.03617 0.09587 1.16833 -1.63448 -0.00416 -0.07905 -0.57433 -0.68396 0 0 -0.47771 0 0 0.00632 0.00035 0.03001 0.38599 0 -0.19008 2.34326 -1.0874 -0.46338 0.36354 -2.55187
GLY_2100 -4.01218 0.25623 3.87583 -0.00031 0 0 2.30528 -2.07727 -0 -0 -2.70226 -0.21276 0 0 0 0 0 0.00676 -0.05795 0 0 0 -1.50457 0 0.83697 -0.1196 0.27723 -3.1286
TRP_2101 -7.87226 0.78216 1.49212 -0.84207 0.01789 0.24525 0.8919 -1.82555 -0 -0 -0.43687 -0.18463 0 0 0 0 0 0.00237 -0.03731 0.12096 0 1.42657 -0.15718 0 1.6906 -0.12631 0.23225 -4.5801
HIS_2102 -6.11052 0.4197 5.22822 -0.44501 0.02215 0.4652 2.93603 -2.80257 -0.00299 -0.00856 -2.56543 -0.27472 0 0 -0.47771 0 0 0.0027 0.08582 0.10801 0 2.01946 -0.2519 0 -0.45461 -0.23858 0.3939 -1.95137
THR_2103 -3.08806 0.36776 1.53043 -0.17417 0.08663 0.06352 0.36038 -1.16067 -0 -0 -0.31091 -0.32037 0 0 0 0 0 0.00128 -0.03929 0.00235 0.10647 0 0.08789 2.29237 -1.0874 -0.01324 0.42863 -0.86641
ILE_2104 -6.96416 0.82212 2.88778 -0.46064 0.29315 0.10129 2.00967 -2.17816 -0.00299 -0.00856 -1.76977 -0.15745 0 0 0 0 0 0.00398 -0.07146 0.09309 0.27171 0 -0.64194 0 0.73287 -0.0191 0.45686 -4.60171
ASP_2105 -2.1857 0.34334 2.53491 -0.12643 0.02041 0.39804 0.58203 -1.1659 -0 -0 -0.34021 -0.88815 0 0 0 0 0 0.0032 -0.08215 0.04671 0 2.43566 -0.58275 0 -2.3716 -0.40453 0.41997 -1.36315
ASP_2106 -2.25716 0.34838 2.09287 -0.1222 0.02593 0.39061 0.08018 -1.12224 -0 -0 -0.47782 -0.61326 0 0 0 0 0 0.002 -0.00914 0.03513 0 2.01795 -0.06734 0 -2.3716 -0.15367 0.41276 -1.78864
LYS_2107 -5.7919 0.53984 4.80306 -0.4905 0.14519 0.27454 2.47203 -2.32171 -0 -0 -2.04093 0.0405 0 0 0 0 0 0.0004 0.0256 0.01943 1.80037 0 0.02549 0 -1.5107 0.05156 0.3425 -1.61525
LYS_2108 -5.05013 0.16898 4.83875 -0.34721 0.03788 0.2034 2.46099 -2.20936 -0.00043 -0.00172 -4.3392 0.17958 0 0 -0.51884 0 0 0.00724 -0.01352 0.26135 2.58716 0 0.09469 0 -1.5107 -0.11364 0.27829 -2.98642
TYR_2109 -9.236 0.91344 4.08016 -0.58469 0.04945 0.29443 2.96146 -2.87811 -0.00491 -0.03136 -2.71449 -0.18159 0 0 0 0 0 0.01892 0.00327 0.02227 0 1.87167 -0.40667 0.03801 1.2797 -0.21241 0.34695 -4.37051
TYR_2110 -10.5852 0.89389 3.34609 -0.90265 0.11132 0.18181 2.1007 -3.03292 -0.04122 -0.28009 -2.06014 -0.51335 0 0 0 0 0 0.02397 -0.04916 8e-05 0 2.35084 -0.09291 0.00334 1.2797 -0.11945 0.39528 -6.99007
PHE_2111 -11.7733 1.02456 3.55054 -0.6246 0.12658 0.34017 2.51101 -3.41353 -0.00758 -0.04788 -3.00356 0.12396 0 0 0 0 0 0.00559 -0.03045 0.01176 0 2.1526 -0.07959 0 1.0402 -0.01028 0.45037 -7.65339
ASN_2112 -5.32801 0.56421 6.12364 -0.31273 0.09696 0.51711 3.80758 -2.89762 -0.01984 -0.1275 -4.31117 -0.633 0 0 -0.99624 0 0 0.01493 -0.05257 0.00422 0 2.01288 -0.36011 0 -0.93687 -0.28798 1.09415 -2.02799
PRO_2113 -4.36763 0.64454 3.13729 -0.07716 0 0.04665 1.81413 -1.40169 -0 -0 -1.05657 0.568 0 0 -0.8388 0 0 0.04968 -0.22332 0.00495 0.37567 0 -0.7228 0 -2.4119 -0.18248 1.20432 -3.43712
ASP_2114 -3.16588 0.45604 3.6607 -0.11412 0.00783 0.35463 1.12577 -1.7536 -0.00754 -0.08793 -1.04349 -0.34618 0 0 -0.99624 0 0 0.00486 -0.04588 0.00911 0 2.2964 -0.36026 0 -2.3716 -0.10774 0.43658 -2.04855
THR_2115 -4.88158 0.48937 4.52874 -0.11185 0.06867 0.0645 2.21015 -2.22759 -0.00396 -0.0228 -0.71085 -1.23987 0 0 -0.61278 0 0 0.00446 0.03811 0.00789 0.12954 0 -0.68144 2.2949 -1.0874 -0.06204 0.44513 -1.3607
ALA_2116 -5.55658 0.46165 2.85256 -0.02746 0.01554 0 1.94972 -2.23214 -0.0247 -0.15558 -1.33573 -0.57209 0 0 0 0 0 0.00496 -0.01625 0 0 0 0.34095 0 1.8394 0.32247 0.5767 -1.55658
ILE_2117 -7.71245 0.77219 4.18731 -0.47141 0.38635 0.09164 2.69704 -2.53286 -0.00396 -0.01144 -1.94321 0.27487 0 0 -0.61278 0 0 0.00521 -0.0757 0.0317 0.55888 0 -0.59361 0 0.73287 -0.0136 0.38466 -3.84832
ALA_2118 -4.14872 0.43229 1.82838 -0.02454 3e-05 0 1.48968 -1.63956 -0.00634 -0.0981 -1.68548 -0.22612 0 0 0 0 0 0.00304 -0.0355 0 0 0 -0.05816 0 1.8394 -0.71672 0.2366 -2.80981
ALA_2119 -3.86314 0.2007 1.45374 -0.0247 0 0 1.35106 -1.473 -0.01644 -0.0853 -1.77763 -0.21412 0 0 0 0 0 0.00652 0.23826 0 0 0 -0.07815 0 1.8394 -0.82593 0.21939 -3.04935
THR_2120 -3.45932 0.37864 1.66779 -0.12132 0.03193 0.09396 0.52261 -1.1612 -0.01782 -0.15966 0.09775 -0.67112 0 0 0 0 0 0.0139 0.00725 0.06834 0.27892 0 -0.22971 2.35068 -1.0874 -0.50654 0.3938 -1.50852
GLY_2121 -3.67707 0.29005 3.53763 -0.00029 0 0 2.33833 -1.90896 -0 -0 -2.64488 -0.24739 0 0 0 0 0 0.00424 -0.07747 0 0 0 -1.49408 0 0.83697 -0.10767 0.32435 -2.82624
TRP_2122 -6.92357 0.66066 0.33771 -0.85405 0.02443 0.29379 0.56536 -1.21513 -0.03293 -0.20112 -0.0716 -0.07737 0 0 0 0 0 0.00914 -0.00892 0.00341 0 1.46105 -0.3737 0 1.6906 -0.11658 0.20128 -4.62755
HIS_2123 -5.88676 0.51799 4.60746 -0.43521 0.00822 0.23065 2.95358 -2.47454 -0.03099 -0.20955 -1.41192 -0.79326 0 0 0 0 0 0.04603 0.33888 0.18726 0 2.36919 -0.36925 0 -0.45461 -0.20949 0.32396 -0.69237
THR_2124 -3.11154 0.34543 2.43961 -0.14503 0.12363 0.09712 0.92559 -1.42555 -0.00161 -0.03044 -1.43402 -1.08738 0 0 0 0 0 0.01924 -0.0319 0.00029 0.05496 0 -0.17621 2.2646 -1.0874 0.228 0.61905 -1.41356
ILE_2125 -6.09661 0.58197 3.88688 -0.61849 0.36023 0.12768 2.18368 -2.27874 -0.00353 -0.02437 -0.42281 0.18173 0 0 0 0 0 0.01267 -0.10338 0.04469 2.04863 0 -0.06638 0 0.73287 -0.01102 0.80891 1.3446
ASP_2126 -2.57486 0.3454 3.13947 -0.12839 0.03724 0.40642 0.95199 -1.38706 -0 -0 -0.50227 -0.87381 0 0 0 0 0 0.01593 -0.09384 0.01068 0 2.47352 -0.56342 0 -2.3716 -0.55379 0.52885 -1.13954
ASP_2127 -1.93399 0.20316 2.5658 -0.12346 0.03082 0.39446 0.4104 -1.15058 -0.02119 -0.11015 -1.26008 -0.65833 0 0 0 0 0 0.01811 0.01737 0.02656 0 2.05318 -0.13465 0 -2.3716 -0.14947 0.38067 -1.813
LYS_2128 -5.50519 0.57233 4.55404 -0.48424 0.11485 0.26897 1.79678 -2.17916 -0.0025 -0.00715 -0.39497 -0.00529 0 0 0 0 0 0.0197 0.00811 0.02802 1.79679 0 0.01843 0 -1.5107 0.04843 0.41403 -0.44873
LYS_2129 -5.90479 0.69323 5.27278 -0.77017 0.3894 0.79767 2.19542 -2.37196 -0.02888 -0.15414 -4.35053 0.1923 0 0 0 0 0 0.01773 -0.0431 0.02399 2.77046 0 0.12136 0 -1.5107 -0.12453 0.51718 -2.26731
TYR_2130 -10.2962 0.81258 3.72814 -0.63743 0.09411 0.35612 2.88866 -2.97084 -0.00603 -0.03153 -2.79881 -0.18253 0 0 0 0 0 0.00758 0.0248 0.02393 0 1.90328 -0.38917 2e-05 1.2797 -0.21645 0.50295 -5.9071
TYR_2131 -9.74171 0.8463 2.63905 -0.86137 0.09472 0.13478 1.58404 -2.59246 -0.05838 -0.32368 -1.44747 -0.49184 0 0 0 0 0 0.02036 0.0242 0.0355 0 2.34785 -0.13333 0.00142 1.2797 -0.10965 0.35681 -6.39515
PHE_2132 -11.6165 1.24137 3.70831 -0.64178 0.12534 0.36254 2.76613 -3.28823 -0.014 -0.10765 -2.98603 0.16541 0 0 0 0 0 0.01042 -0.03893 0.07334 0 2.11083 -0.06986 0 1.0402 -0.02085 0.49721 -6.68275
ASN_2133 -5.55237 0.62741 6.10721 -0.28692 0.05863 0.46011 3.67821 -2.87926 -0.01044 -0.04836 -4.40243 -0.64293 0 0 -1.0445 0 0 0.03044 -0.07058 0.06015 0 2.11977 -0.30048 0 -0.93687 -0.26427 1.15815 -2.13933
PRO_2134 -3.8964 0.52594 2.57666 -0.07482 0 0.04566 1.13603 -1.1292 -0 -0 -0.54798 0.58501 0 0 0 0 0 0.01703 -0.18522 0.01686 0.39958 0 -0.64164 0 -2.4119 -0.27923 1.08306 -2.78058
ASN_2135 -3.02753 0.37326 2.88155 -0.19062 0.02077 0.2956 0.97597 -1.42951 -1e-05 -0.00012 -0.82711 -0.3232 0 0 -1.0445 0 0 0.01761 -0.03501 0.02271 0 1.73726 -0.0097 0 -0.93687 -0.03207 0.42802 -1.10348
THR_2136 -4.53063 0.4184 4.07369 -0.11211 0.07461 0.06426 2.08442 -1.94726 -0.00907 -0.05578 -0.32062 -1.2212 0 0 -0.79003 0 0 0.00131 -0.02926 0.04553 0.21246 0 -0.62563 2.3228 -1.0874 0.21384 0.40709 -0.81059
GLY_2137 -3.7645 0.15548 3.1922 -6e-05 0 0 1.43963 -1.75583 -0.044 -0.35051 -1.31852 -0.38145 0 0 0 0 0 0.0147 -0.18644 0 0 0 -1.46463 0 0.83697 -0.38912 0.29555 -3.72054
ILE_2138 -6.82516 0.40633 4.49056 -0.4822 0.37876 0.10185 2.27538 -2.33422 -0 -0 -1.93616 0.27694 0 0 -0.79003 0 0 0.01717 -0.06767 0.02728 0.3809 0 -0.48589 0 0.73287 -0.83836 0.24637 -4.4253
THR_2139 -5.86498 0.53342 3.22278 -0.15464 0.04441 0.05833 2.13757 -2.10159 -0.01356 -0.15168 -2.74729 0.28096 0 0 0 0 0 0.02137 -0.05547 0.41545 0.0479 0 0.07664 2.2708 -1.0874 -0.38313 0.5547 -2.89542
SER_2140 -3.28346 0.1285 3.06282 -0.02847 0 0.06669 1.45871 -1.55048 -0.05976 -0.47571 -1.04022 -0.37337 0 0 0 0 0 0.01044 -0.00261 0.0034 0.34598 0 -0.24979 0.61141 -0.77834 -0.28392 0.50285 -1.93533
THR_2141 -3.47657 0.32353 1.93911 -0.11087 0.04887 0.08157 0.46272 -1.2833 -0 -0 -0.36012 -0.50613 0 0 0 0 0 0.02063 -0.002 0.0052 0.11522 0 -0.37314 2.29222 -1.0874 -0.44734 0.30164 -2.05617
GLY_2142 -3.11136 0.0958 3.49367 -0.00032 0 0 2.32855 -1.78928 -0 -0 -2.8212 -0.21375 0 0 0 0 0 0.00456 0.00816 0 0 0 -1.50402 0 0.83697 -0.26046 0.31775 -2.61494
GLU_2143 -4.77782 0.42023 4.79184 -0.29075 0.05392 0.36449 1.73491 -1.97761 -0.00184 -0.03514 -3.26402 -0.26769 0 0 0 -0.86102 0 0.01427 -0.04889 0.15287 0 3.10776 0.08229 0 -2.7348 -0.0517 0.37811 -3.21059
THR_2144 -4.50255 0.36773 3.48924 -0.2202 0.16415 0.0821 2.34201 -1.93326 -0.0219 -0.17619 -2.12854 -1.02163 0 0 0 0 0 0.02735 0.01591 0.00043 1.58266 0 -0.55531 2.32312 -1.0874 -0.28676 0.41691 -1.12211
THR_2145 -3.20778 0.37933 1.48274 -0.17626 0.09975 0.06464 0.48775 -1.21587 -0.00434 -0.09484 -0.15901 -0.28913 0 0 0 0 0 0.00911 -0.074 0.02967 0.14932 0 -0.03505 2.27579 -1.0874 -0.14871 0.26825 -1.24605
ILE_2146 -8.31932 1.10312 2.1588 -0.48307 0.35645 0.11546 2.08463 -2.23091 -0.01216 -0.04107 -1.60147 -0.22003 0 0 0 0 0 0.00902 -0.0153 0.04352 0.2761 0 -0.60259 0 0.73287 0.01079 0.28005 -6.35513
ASN_2147 -2.56346 0.30692 2.53174 -0.19339 0.02859 0.32145 0.76784 -1.29494 -0.00129 -0.01981 -0.3554 -1.03727 0 0 0 0 0 0.00886 -0.06632 0.03252 0 1.89484 -1.03858 0 -0.93687 -0.56901 0.41512 -1.76846
ASN_2148 -2.26243 0.39986 1.7898 -0.19404 0.03248 0.32434 0.07469 -1.07614 -0 -0 0.00118 -0.92148 0 0 0 0 0 0.00871 -0.03641 0.05701 0 1.66319 -0.65465 0 -0.93687 -0.63554 0.46021 -1.9061
LYS_2149 -6.35709 0.59521 5.9475 -0.37919 0.07699 0.30515 2.83738 -2.68146 -0 -0 -2.90265 0.11036 0 0 0 0 0 0.0142 0.10203 0.09614 2.45778 0 0.11845 0 -1.5107 -0.20634 0.42305 -0.95317
SER_2150 -3.86253 0.22517 3.1704 -0.03012 0.00151 0.02506 1.89892 -1.74056 -0.02801 -0.24 -1.7988 -0.02815 0 0 0 0 0 0.02171 -0.04394 0.02293 0.54386 0 0.43833 0.60412 -0.77834 0.03694 0.28141 -1.28009
PHE_2151 -11.1352 1.13161 3.0832 -0.58614 0.04266 0.28587 2.68412 -2.84342 -0.00935 -0.03643 -3.08556 0.11332 0 0 0 0 0 0.01078 0.01316 0.06288 0 1.86926 -0.30273 0 1.0402 -0.08356 0.23965 -7.5057
TYR_2152 -8.74778 0.42683 3.03118 -0.93245 0.1669 0.22791 1.66442 -2.49722 -0.03819 -0.27269 -1.82537 -0.50546 0 0 0 0 0 0.02432 -0.06462 0.01478 0 2.47057 -0.00065 0.00648 1.2797 -0.19114 0.30915 -5.45333
PHE_2153 -11.5051 1.15539 4.21284 -0.60268 0.12043 0.3191 2.47797 -3.33903 -0.01503 -0.07343 -2.99393 0.11128 0 0 0 0 0 0.02648 0.017 0.00012 0 1.97211 -0.21615 0 1.0402 -0.14957 0.63862 -6.80337
ASN_2154 -6.80348 0.58328 7.21687 -0.2212 0.01085 0.31261 3.65637 -3.35413 -0.0293 -0.1834 -3.74336 -0.45523 0 0 -1.21695 -0.74912 0 0.01584 -0.00268 0.00232 0 3.6539 0.31971 0 -0.93687 -0.12874 0.62089 -1.43184
ASP_2155 -2.66031 0.18311 3.14538 -0.11279 0.00635 0.342 1.44831 -1.46871 -0 -0 -1.51909 -0.50596 0 0 -0.51884 0 0 0.01081 -0.06981 0.02458 0 1.77219 -0.01193 0 -2.3716 -0.11505 0.3304 -2.09096
LYS_2156 -4.35609 0.47369 3.44274 -0.32869 0.04298 0.17931 1.57323 -1.6141 -0 -0 -0.04594 -0.13017 0 0 -1.21695 0 0 0.00827 -0.07025 0.0148 1.75485 0 -0.03955 0 -1.5107 -0.35169 0.29147 -1.88279
GLY_2157 -4.22909 0.48108 3.37013 -6e-05 0 0 1.6578 -1.98486 -0.04876 -0.24277 -1.91083 -0.39162 0 0 0 0 0 0.00461 -0.18226 0 0 0 -1.47402 0 0.83697 -0.75831 0.25125 -4.62072
ILE_2158 -7.71072 0.38005 4.54234 -0.48642 0.37666 0.10256 2.20654 -2.45748 -0 -0 -1.97958 0.27182 0 0 0 0 0 0.00718 -0.04446 0.01361 0.3873 0 -0.48274 0 0.73287 -0.8215 0.32857 -4.6334
MET_2159 -8.45599 0.85183 3.46163 -0.50245 0.17257 0.0612 1.38024 -1.97907 -0.00931 -0.07443 -1.82668 0.19636 0 0 0 0 0 0.01732 -0.00309 0.06593 1.72492 0 0.14567 0 0.60916 -0.53041 0.34865 -4.34595
GLN_2160 -5.68388 0.46265 3.97861 -0.23304 0.03835 0.18438 1.65155 -2.00882 -0.03191 -0.29147 -1.81944 -0.5479 0 0 0 -0.74912 0 0.04969 0.02711 0.00283 0 2.91732 0.00492 0 -0.18838 -0.31037 0.57412 -1.97278
ILE_2161 -5.4513 0.73021 0.86202 -0.47783 0.40411 0.0927 0.55635 -1.14402 -0 -0 -0.17903 0.08491 0 0 0 0 0 0.08067 -0.04554 0.04932 0.53666 0 -0.72639 0 0.73287 -0.25986 0.71174 -3.44239
GLY_2162 -4.35736 0.41239 2.92872 -0.00129 0 0 2.15857 -1.95359 -0 -0 -2.19105 -0.33312 0 0 0 0 0 0.07016 -0.12045 0 0 0 -1.54318 0 0.83697 0.19071 0.40172 -3.5008
VAL_2163 -6.93725 0.76033 -0.40685 -0.27366 0.15067 0.05545 0.31748 -1.41221 -0.01853 -0.18162 0.03311 -0.13895 0 0 0 0 0 0.03344 -0.02166 0.00408 0.15971 0 -0.55725 0 1.9342 0.16231 0.31489 -6.02229
PHE_2164 -8.91904 0.66373 2.76108 -0.58812 0.02795 0.32808 1.93489 -2.56506 -0 -0 -1.88608 0.20048 0 0 0 0 0 0.00885 0.03143 0.03673 0 2.02035 -0.30998 0 1.0402 -0.3975 0.42279 -5.18923
LYS_2165 -3.34977 0.25884 2.3619 -0.31876 0.0297 0.16514 1.03809 -1.20401 -0 -0 -2.23943 -0.10051 0 0 -0.50219 0 0 0.01337 -0.08122 0.04182 2.35726 0 0.15797 0 -1.5107 -0.17032 0.35678 -2.69607
VAL_2166 -6.49689 1.19771 3.49763 -0.28869 0.15871 0.05029 2.15432 -2.33815 -0 -0 -1.51217 -0.2948 0 0 0 0 0 0.02052 0.01927 0.0021 0.03767 0 -0.45926 0 1.9342 0.12439 1.46444 -0.72873
PRO_2167 -1.90266 0.57815 1.53187 -0.07048 0 0.04332 0.52878 -0.6232 -0 -0 -0.03994 0.58827 0 0 0 0 0 0.05555 -0.24534 0.01156 0.23814 0 -0.81392 0 -2.4119 0.32705 1.80326 -0.40148
ASP_2168 -3.11158 0.3739 4.7789 -0.12843 0.02588 0.40324 2.43288 -1.91597 -0.00184 -0.03514 -3.50003 -0.39311 0 0 -0.71594 -0.81695 0 0.30575 0.02067 0.48076 0 2.90561 -0.39913 0 -2.3716 0.36161 1.0815 -0.21904
GLY_2169 -2.8206 0.19754 3.27444 -0.00043 0 0 2.27345 -1.67094 -0 -0 -1.90751 -0.2548 0 0 0 0 0 0.07716 -0.05887 0 0 0 -1.53235 0 0.83697 0.38397 0.71399 -0.48797
PHE_2170 -7.38302 0.83677 1.71581 -0.53831 0.02381 0.24825 1.26653 -1.93324 -0 -0 -1.01979 0.05157 0 0 0 0 0 0.01288 -0.03371 0.00317 0 2.29391 -0.15129 0 1.0402 0.14222 0.53197 -2.89229
LYS_2171 -6.78103 0.56543 6.51908 -0.29356 0.03387 0.14313 3.67402 -2.92028 -0.02409 -0.14627 -5.46065 -0.1834 0 0 0 -1.67797 0 0.01087 -0.00094 0.41694 2.10705 0 0.02361 0 -1.5107 -0.16443 0.71645 -4.95285
TYR_2172 -9.53902 0.96122 1.52836 -0.81922 0.15815 0.16269 1.37702 -2.46896 -0.0156 -0.11788 -1.50823 -0.30853 0 0 0 0 0 0.00893 -0.02788 0.02861 0 3.20519 -0.0012 0.0118 1.2797 -0.04564 0.58666 -5.54384
PHE_2173 -12.0068 1.24575 4.0871 -0.55901 0.09724 0.2975 2.79961 -3.52111 -0.01492 -0.114 -2.93074 0.02131 0 0 0 0 0 0.029 0.28731 0.00707 0 2.44404 -0.19848 0 1.0402 0.08229 0.8336 -6.07309
ALA_2174 -5.6535 0.72107 3.06792 -0.02192 0 0 2.39808 -2.34456 -0 -0 -2.52458 -0.17982 0 0 0 0 0 0.02212 0.28499 0 0 0 0.1622 0 1.8394 0.31965 1.42892 -0.48003
PRO_2175 -4.91183 0.87914 2.57561 -0.17838 0.00015 0.12699 1.57587 -1.3314 -0.00042 -0.00624 -2.04917 0.13291 0 0 0 0 0 0.00755 0.2194 0.04884 0.46277 0 -0.99281 0 -2.4119 0.07506 1.07734 -4.70051
ALA_2176 -3.77539 0.67097 2.6705 -0.02509 6e-05 0 1.03789 -1.75155 -0 -0 -0.45582 -0.20647 0 0 0 0 0 0.00316 -0.05123 0 0 0 -0.11423 0 1.8394 -0.63347 0.4913 -0.29998
ASN_2177 -3.2079 0.26736 3.08463 -0.1966 0.02635 0.3286 1.37728 -1.70609 -0 -0 -0.8386 -0.96139 0 0 0 0 0 0.00407 0.03112 0.10267 0 1.67737 -0.72895 0 -0.93687 -0.61123 0.56243 -1.72575
THR_2178 -3.84832 0.52865 3.05456 -0.2097 0.19156 0.0787 1.72009 -1.516 -0.0228 -0.15213 -1.88753 -0.19075 0 0 0 0 0 0.0039 -0.0351 0.00905 0.11171 0 0.05331 2.29514 -1.0874 -0.16657 0.50236 -0.56726
HIS_D_2179 -5.69007 0.46523 4.60185 -0.48469 0.00609 0.28644 1.72581 -2.51777 -0.02322 -0.15837 -0.86058 -0.68679 0 0 0 0 0 0.0101 -0.02564 0.00152 0 1.80324 -0.50573 0 -0.45461 0.11966 0.63157 -1.75595
ASN_2180 -3.35864 0.29148 3.45334 -0.19668 0.06547 0.33768 0.35352 -1.71323 -0.01506 -0.13148 0.36172 -1.03306 0 0 0 0 0 0.0078 -0.05461 0.00109 0 1.98875 -1.02237 0 -0.93687 -0.28943 0.56388 -1.32671
ASN_2181 -2.35268 0.1761 2.25247 -0.19735 0.0425 0.33366 0.46811 -1.21078 -0 -0 -0.16726 -1.02573 0 0 0 0 0 0.02536 -0.07576 0.03044 0 1.84484 -1.02606 0 -0.93687 -0.86308 0.29626 -2.38584
ASN_2182 -6.16627 0.50863 5.7714 -0.17061 0.0218 0.21717 2.73581 -2.94137 -0.01506 -0.13148 -2.71995 -0.25858 0 0 0 0 0 0.00463 0.19845 0.16899 0 2.19443 0.09352 0 -0.93687 -0.47402 0.39061 -1.50875
LEU_2183 -4.89885 0.31033 3.52387 -0.46702 0.21221 0.07532 1.84882 -1.85905 -0 -0 -1.81986 0.36708 0 0 -0.70801 0 0 0.01111 0.02229 0.0318 0.33547 0 -0.18706 0 0.18072 -0.24479 0.4072 -2.85844
GLU_2184 -5.94667 1.3082 4.90128 -0.28517 0.04883 0.36161 2.04641 -2.47555 -0 -0 -2.80683 -0.28949 0 0 0 0 0 0.01435 -0.05998 0.13315 0 2.74906 -0.02513 0 -2.7348 -0.52442 0.38145 -3.2037
GLY_2185 -4.7116 0.41047 3.55821 -6e-05 0 0 1.82089 -2.05051 -0.03723 -0.19051 -1.9637 -0.39197 0 0 0 0 0 0.06773 -0.18624 0 0 0 -1.45012 0 0.83697 -0.86509 0.29499 -4.85776
GLN_2186 -9.16343 0.61517 7.4507 -0.32944 0.04957 0.17471 3.42269 -3.57138 -0.00721 -0.03224 -4.19318 0.00011 0 0 -0.70801 0 0 0.02362 0.16515 0.02351 0 2.95312 0.00945 0 -0.18838 -0.70978 0.28976 -3.7255
ALA_2187 -4.308 0.68366 2.21152 -0.02518 0.00044 0 1.43982 -1.68346 -0.0061 -0.02725 -2.11641 -0.2799 0 0 0 0 0 0.00383 -0.04878 0 0 0 0.07303 0 1.8394 -0.50434 0.40401 -2.3437
ILE_2188 -7.40968 1.3302 2.44429 -0.46271 0.42553 0.08548 1.69609 -2.13403 -0 -0 -0.97694 0.10691 0 0 0 0 0 0.00585 -0.07551 0.08332 0.49366 0 -0.61338 0 0.73287 -0.48309 0.62322 -4.12793
VAL_2189 -2.94359 0.3829 0.94811 -0.28695 0.18015 0.06275 0.18333 -0.89434 -0 -0 0.02085 0.00092 0 0 0 0 0 0.02666 0.0247 0.00356 0.03727 0 -0.39518 0 1.9342 -0.355 0.57217 -0.49747
TYR_2190 -7.7368 1.12753 3.30529 -0.5951 0.02886 0.31562 2.11136 -2.24446 -0.00013 -0.00038 -1.3758 -0.24855 0 0 -0.81529 0 0 0.05597 0.0041 0.00021 0 1.87399 -0.27646 0.00257 1.2797 -0.37509 0.54471 -3.01815
GLN_2191 -5.7937 0.64658 4.60452 -0.2649 0.04217 0.2347 1.01281 -2.24806 -0 -0 -0.674 -0.79327 0 0 0 0 0 0.01721 -0.00532 0.03229 0 3.17928 -0.02061 0 -0.18838 -0.13635 0.66565 0.31061
ASN_2192 -3.58805 0.23027 3.83832 -0.20271 0.01687 0.34736 1.73057 -1.83946 -0.00438 -0.10572 -1.41501 -1.08094 0 0 0 -0.66073 0 0.0065 -0.09509 0.16314 0 1.96212 -1.01354 0 -0.93687 -0.459 0.51857 -2.58778
LYS_2193 -4.43906 0.47108 4.59445 -0.48449 0.14488 0.26513 1.79588 -2.03865 -0.00509 -0.01552 -1.86487 -0.02017 0 0 0 0 0 0.00905 -0.00105 0.01839 1.79165 0 0.04913 0 -1.5107 -0.53196 0.45446 -1.31747
PHE_2194 -6.17891 0.72302 0.47688 -0.66831 0.209 0.06004 0.51906 -1.19465 -0.00419 -0.0158 -0.02252 -0.29177 0 0 0 0 0 0.00383 0.04524 0.09115 0 3.1144 -0.23904 0 1.0402 0.0553 0.63638 -1.64068
LEU_2195 -6.53321 0.6585 2.49923 -0.61583 0.14904 0.17473 2.28605 -1.96646 -0.0154 -0.05199 -2.16559 0.26387 0 0 0 0 0 0.0096 0.03946 0.10707 0.66117 0 -0.35226 0 0.18072 0.08392 0.86202 -3.72536
THR_2196 -3.79509 0.44568 1.92276 -0.17344 0.09954 0.06282 0.63755 -1.3856 -0.00419 -0.0158 -0.15491 -0.24938 0 0 0 0 0 0.01674 -0.04602 0.01687 0.15241 0 -0.07936 2.25678 -1.0874 0.03637 0.5593 -0.78435
ILE_2197 -6.37375 0.91283 2.96862 -0.52296 0.56215 0.13713 1.91163 -2.11115 -0.01031 -0.03647 -1.73953 -0.29656 0 0 0 0 0 0.00357 0.10931 0.06599 0.24677 0 -0.42934 0 0.73287 0.12766 0.35481 -3.38672
ASN_2198 -1.78607 0.1572 1.42851 -0.1962 0.03098 0.33268 0.44914 -0.8318 -0 -0 0.35455 -1.03538 0 0 0 0 0 0.00288 -0.06727 0.05393 0 1.85681 -1.03502 0 -0.93687 -0.39393 0.23806 -1.3778
GLY_2199 -2.31695 0.2664 2.69555 -6e-05 0 0 1.15275 -1.35696 -0.00075 -0.01506 -1.41539 -0.37496 0 0 -0.5486 0 0 0.0177 -0.09999 0 0 0 -1.50737 0 0.83697 -0.90656 0.19104 -3.38224
LYS_2200 -5.99752 0.42926 4.64727 -0.3214 0.03312 0.16369 2.74743 -2.36144 -0.00126 -0.00339 -2.28194 -0.06369 0 0 0 0 0 0.00697 -0.04423 0.0007 2.38001 0 0.12655 0 -1.5107 -0.47233 0.24396 -2.27894
LYS_2201 -8.65518 0.86543 7.51595 -0.75864 0.31928 0.79573 4.72948 -3.67728 -0 -2e-05 -6.08838 0.13998 0 0 -0.5486 -0.52819 0 0.01427 -0.03077 0.06015 2.50559 0 0.33862 0 -1.5107 0.06279 0.54256 -3.90794
TYR_2202 -10.2847 0.67242 2.92126 -0.58108 0.03505 0.29877 2.86692 -2.74984 -0.03478 -0.3044 -3.33209 -0.1661 0 0 0 0 0 0.02559 0.01521 0.00575 0 1.89018 -0.29628 0.00291 1.2797 -0.07991 0.74167 -7.07376
TYR_2203 -9.48681 1.17031 2.3522 -0.67326 0.10125 0.09058 1.77024 -2.3797 -0.05828 -0.44446 -2.10459 -0.34234 0 0 0 0 0 0.01044 0.01226 0.01726 0 3.37888 -0.05266 0.01729 1.2797 -0.12313 0.64586 -4.81896
PHE_2204 -10.393 0.8993 3.85134 -0.58868 0.10511 0.29373 2.51466 -3.31093 -0 -0 -3.19881 0.05829 0 0 0 0 0 0.00634 -0.00936 0.01709 0 2.22238 -0.06481 0 1.0402 -0.03873 0.73439 -5.86146
ASP_2205 -6.45716 0.70352 9.3042 -0.24534 0.16037 0.88763 4.444 -4.11903 -0.01878 -0.07547 -6.3184 -0.66936 0 0 -1.03133 0 0 0.02136 -0.10023 0.0186 0 1.71911 -0.69907 0 -2.3716 -0.03263 0.6796 -4.20001
ASN_2206 -4.00349 0.37205 3.96639 -0.19578 0.05535 0.31048 1.26874 -1.94095 -2e-05 -0.00013 0.24666 -0.38387 0 0 0 -0.66073 0 0.02059 0.03063 0.00661 0 1.81897 -0.09229 0 -0.93687 -0.09293 0.42927 0.21866
ASN_2207 -3.50194 0.35235 4.64259 -0.18496 0.01297 0.2873 1.32573 -1.9632 -0.04569 -0.16815 -1.95582 -0.46832 0 0 -0.40064 0 0 0.0167 -1e-05 0.00976 0 1.97083 -0.35209 0 -0.93687 -0.38022 0.40832 -1.33135
SER_2208 -5.48963 0.71089 5.67424 -0.04674 0.00984 0.08761 3.02848 -2.65079 -0.00013 -0.00038 -2.93847 0.144 0 0 -0.81529 0 0 0.0099 -0.0885 0.01601 1.74735 0 0.18381 1.86207 -0.77834 -0.07068 0.55302 1.14825
LYS_2209 -7.24109 0.48748 8.54063 -0.5615 0.21056 0.36791 3.94272 -3.56953 -0.04282 -0.15723 -4.013 0.17309 0 0 -1.34663 0 0 0.01264 0.01029 0.15114 2.68069 0 0.08279 0 -1.5107 0.1196 0.4875 -1.17545
ALA_2210 -4.63816 0.78299 0.93008 -0.02334 0 0 0.89639 -1.48296 -0 -0 -1.0814 -0.2325 0 0 0 0 0 0.00363 0.02826 0 0 0 -0.07343 0 1.8394 -0.52615 0.76748 -2.80973
ILE_2211 -6.99609 1.36632 2.75526 -0.49963 0.57469 0.10184 1.82207 -2.15086 -0.02721 -0.1977 -1.39961 0.3281 0 0 0 0 0 0.1111 -0.02704 0.16481 0.61199 0 -0.62046 0 0.73287 -0.65005 0.93327 -3.06633
THR_2212 -4.06737 0.46793 1.62564 -0.10908 0.06373 0.07074 0.65859 -1.30685 -0 -0 -1.03936 -0.57052 0 0 -0.51812 0 0 0.00592 0.03612 0.05264 0.08519 0 -0.55143 2.28056 -1.0874 -0.26574 0.53086 -3.63797
GLY_2213 -3.69305 0.13758 3.55966 -0.00029 0 0 2.20974 -1.91241 -0 -0 -2.59288 -0.20277 0 0 0 0 0 0.00396 -0.05645 0 0 0 -1.51655 0 0.83697 -0.07946 0.23625 -3.0697
TRP_2214 -8.45928 1.26197 0.79081 -0.84441 0.0248 0.25151 0.62971 -1.61105 -0.02136 -0.23211 -0.24592 -0.21116 0 0 0 0 0 0.01069 -0.04546 0.01202 0 1.59744 -0.09953 0 1.6906 -0.11395 0.30573 -5.30891
GLN_2215 -6.51583 0.8496 5.16617 -0.52928 0.1275 0.54332 2.87567 -2.62353 -0.01946 -0.09638 -3.14586 -0.94191 0 0 -0.51812 0 0 0.01074 0.01137 0.19154 0 2.66351 -0.09264 0 -0.18838 -0.18252 0.38528 -2.02921
VAL_2216 -4.097 0.44836 1.37944 -0.26885 0.15717 0.05575 0.3481 -1.37709 -0.0163 -0.09844 -0.34171 -0.29352 0 0 0 0 0 0.0089 -0.03802 0.00078 0.21616 0 -0.75657 0 1.9342 -0.26946 0.33225 -2.67584
ILE_2217 -7.48467 0.91438 2.2841 -0.48053 0.37009 0.11171 1.98065 -2.06609 -0.00834 -0.02938 -1.73501 -0.14806 0 0 0 0 0 0.02703 -0.0316 0.09624 0.29282 0 -0.68758 0 0.73287 -0.34894 0.44412 -5.76621
ASP_2218 -2.19537 0.34258 2.50186 -0.12685 0.02536 0.39823 0.55831 -1.16187 -0 -0 -0.30596 -0.92408 0 0 0 0 0 0.00965 -0.08426 0.02258 0 2.46112 -0.59119 0 -2.3716 -0.40963 0.4526 -1.39852
ASP_2219 -2.26328 0.35613 2.08188 -0.12117 0.02525 0.38728 0.0627 -1.12575 -0 -0 -0.45665 -0.57889 0 0 0 0 0 0.00249 -0.0026 0.03464 0 2.0196 -0.03401 0 -2.3716 -0.15484 0.42446 -1.71434
LYS_2220 -5.61624 0.63199 4.54231 -0.49792 0.14391 0.28629 2.43442 -2.28716 -1e-05 -2e-05 -2.26679 0.01392 0 0 0 0 0 0.00702 0.02671 0.0186 1.85135 0 0.14269 0 -1.5107 0.05843 0.39911 -1.6221
LYS_2221 -5.93905 0.38275 4.58235 -0.46834 0.11487 0.20227 2.54319 -2.17784 -0 -0 -4.90364 0.21384 0 0 0 -0.67518 0 0.00654 -0.05055 0.22032 2.54703 0 0.11941 0 -1.5107 -0.10136 0.55566 -4.33843
TYR_2222 -10.7313 1.19578 3.58121 -0.58203 0.10964 0.28152 3.3472 -2.96856 -0.00344 -0.01979 -3.02805 -0.17621 0 0 0 0 0 0.0051 0.05366 0.10216 0 2.10129 -0.42501 0.00326 1.2797 -0.20134 0.80168 -5.27356
TYR_2223 -9.72401 1.02412 2.82971 -0.89328 0.09569 0.20259 1.3833 -2.72635 -0.06105 -0.40036 -1.69416 -0.50878 0 0 0 0 0 0.01024 -0.04553 0.00696 0 2.26684 -0.13653 0.00023 1.2797 -0.03229 0.60283 -6.52014
PHE_2224 -11.6037 1.11978 3.76701 -0.62668 0.08126 0.33906 2.65156 -3.36138 -0.0139 -0.12218 -2.81679 0.17964 0 0 0 0 0 0.00316 -0.01669 0.01828 0 2.21825 -0.14376 0 1.0402 0.10858 0.467 -6.71132
ASN_2225 -5.2528 0.29727 6.41959 -0.2685 0.04824 0.41862 3.5759 -3.07804 -0.02763 -0.15388 -4.70099 -0.62592 0 0 -1.08248 0 0 0.01786 0.00515 0.02754 0 2.2993 -0.09109 0 -0.93687 -0.05812 0.38831 -2.77856
SER_2226 -2.46329 0.14262 2.59666 -0.0295 0.00097 0.04679 0.98328 -1.29865 -0.01023 -0.10682 0.30469 -0.95015 0 0 0 0 0 0.00658 -0.11926 0.01483 0.15456 0 -0.30613 0.61022 -0.77834 -0.29117 0.27732 -1.21502
ASN_2227 -2.98326 0.31693 3.51368 -0.19059 0.02018 0.29824 1.98672 -1.7029 -0.00064 -0.00774 -2.41092 -0.38864 0 0 -1.58468 0 0 0.00729 -0.0279 0.00364 0 1.81845 -0.10345 0 -0.93687 -0.28526 0.32252 -2.3352
THR_2228 -4.60129 0.44117 4.05297 -0.11206 0.06759 0.06759 2.18363 -2.13004 -0.0165 -0.1317 -0.48091 -1.19207 0 0 -0.79778 0 0 0.03775 0.05463 0.05479 0.13515 0 -0.64304 2.28648 -1.0874 0.16326 0.50559 -1.1422
ALA_2229 -5.34471 0.35255 1.87833 -0.02738 0.0166 0 1.45691 -1.99269 -0.04319 -0.26573 -1.03895 -0.57567 0 0 0 0 0 0.0732 0.03504 0 0 0 0.29473 0 1.8394 0.43361 0.57134 -2.3366
VAL_2230 -6.78865 0.57896 3.39245 -0.27172 0.16672 0.05346 2.26694 -2.43803 -0 -0 -1.21885 -0.05099 0 0 -0.79778 0 0 0.01687 -0.06021 0.0008 0.23686 0 -0.60821 0 1.9342 0.04289 0.37463 -3.16966
ALA_2231 -4.72704 0.76618 2.09827 -0.02469 4e-05 0 1.66956 -1.83186 -0.00623 -0.0202 -1.85455 -0.20743 0 0 0 0 0 0.01111 0.08506 0 0 0 -0.08462 0 1.8394 -0.6667 0.35618 -2.59752
ASP_2232 -4.66319 0.24391 4.74042 -0.1001 0.03909 0.27189 1.89658 -2.07652 -0.04907 -0.31556 -2.57196 -0.27515 0 0 0 0 0 0.01574 -0.04204 0.4653 0 1.96018 0.07674 0 -2.3716 -0.74286 0.38412 -3.11408
THR_2233 -3.97151 0.33353 3.06902 -0.15132 0.05549 0.05345 1.1973 -1.76848 -0.00757 -0.05306 -1.06519 -0.40242 0 0 0 -0.52819 0 0.01347 0.03957 0.00795 0.43243 0 -0.18917 2.37678 -1.0874 -0.24166 0.39998 -1.48699
ASN_2234 -5.1129 0.78154 4.18938 -0.15023 0.01307 0.2234 2.82268 -2.39495 -1e-05 -8e-05 -2.66231 -0.56797 0 0 0 0 0 0.02649 -0.0123 0.03224 0 1.54419 0.52985 0 -0.93687 0.98471 0.59778 -0.0923
LEU_2235 -5.45543 0.62546 0.3919 -0.57266 0.21242 0.14064 0.49349 -1.14749 -0 -0 -0.0388 0.28162 0 0 0 0 0 0.04958 -0.05751 0.03307 0.57018 0 -0.38425 0 0.18072 0.92371 0.51006 -3.2433
CYS_2236 -5.13245 0.49357 3.86648 -0.07139 0.00754 0.07197 2.31951 -1.81386 -0.01266 -0.04293 -2.73309 -0.27841 0 0 0 0 0 0.18875 0.01795 0.02059 0.38829 0 -0.23485 0 3.6196 -0.04125 0.36146 0.99481
THR_2237 -3.66735 0.40952 1.7022 -0.17457 0.09791 0.06255 0.37788 -1.29161 -0 -0 -0.17866 -0.26888 0 0 0 0 0 0.01705 -0.06547 0.01338 0.13259 0 -0.09503 2.27925 -1.0874 0.05622 0.29729 -1.38314
ILE_2238 -8.38099 0.93459 2.23577 -0.47081 0.32904 0.10611 2.20909 -2.2263 -0.01266 -0.04293 -1.38302 -0.1587 0 0 0 0 0 0.00794 -0.05924 0.07918 0.28002 0 -0.66135 0 0.73287 -0.07099 0.2928 -6.25959
ASN_2239 -2.3248 0.3412 2.04132 -0.19345 0.03416 0.32004 0.57742 -1.11702 -0.01113 -0.10587 0.27295 -1.01965 0 0 0 0 0 0.01831 -0.0864 0.00653 0 1.87943 -1.03267 0 -0.93687 -0.62838 0.37031 -1.59457
ASN_2240 -2.26636 0.42338 1.76842 -0.19401 0.02592 0.32369 0.04863 -1.06446 -0 -0 -0.13203 -0.90662 0 0 0 0 0 0.00415 0.00487 0.08757 0 1.62509 -0.57011 0 -0.93687 -0.58894 0.44871 -1.89896
GLU_2241 -5.63886 0.42474 7.12699 -0.18784 0.02818 0.25337 3.14379 -2.99325 -0 -0 -3.91962 -0.49422 0 0 0 -0.26759 0 0.00412 0.05904 0.05272 0 3.05072 0.09471 0 -2.7348 -0.05652 0.42148 -1.63284
LYS_2242 -5.43269 0.35278 3.07239 -0.36633 0.05132 0.23421 1.38958 -1.51728 -0 -0 -1.6878 0.25475 0 0 0 0 0 0.00713 -0.04064 0.1073 2.56558 0 0.06461 0 -1.5107 -0.05635 0.45133 -2.0608
TYR_2243 -9.76694 1.15604 3.08926 -0.55982 0.04637 0.29389 2.89878 -2.67248 -0.03431 -0.27676 -2.57225 -0.24117 0 0 0 0 0 0.00621 -0.00636 0.01779 0 1.84079 -0.22087 0.03347 1.2797 -0.20742 0.61975 -5.27635
TYR_2244 -9.73331 1.09409 2.69321 -0.84928 0.10002 0.1586 1.56859 -2.61927 -0.01925 -0.21567 -2.05551 -0.46136 0 0 0 0 0 0.01357 -0.05442 0.02868 0 2.54621 0.00695 0.13845 1.2797 -0.15489 0.44362 -6.0913
PHE_2245 -12.4864 1.14251 4.22994 -0.5981 0.09528 0.31854 2.67931 -3.59657 -0.02041 -0.10451 -2.89791 0.12601 0 0 0 0 0 0.01408 -0.00568 0.00832 0 1.94954 -0.28635 0 1.0402 -0.19397 0.36388 -8.22229
SER_2246 -4.88755 0.30093 6.4139 -0.02625 0 0.06125 3.42279 -2.93254 -0.06024 -0.31188 -2.77257 -0.51618 0 0 -0.63181 0 0 0.0068 -0.02935 0.00367 0.11809 0 -0.53804 0.60647 -0.77834 -0.29119 0.2992 -2.54283
TYR_2247 -2.84531 0.30116 3.41734 -0.96211 0.05335 0.4135 1.56999 -1.6304 -0.00168 -0.0185 -1.38555 -0.2808 0 0 0 0 0 0.00308 -0.06533 0.00338 0 2.00086 -0.09744 0.00047 1.2797 -0.04011 0.14143 1.85703
ASP_2248 -3.83646 0.45776 3.82394 -0.12532 0.02547 0.39039 0.94766 -1.78998 -0.00343 -0.01977 -0.56228 -0.31335 0 0 0 0 0 0.02478 -0.05267 0.00231 0 2.56446 -0.38017 0 -2.3716 -0.29694 0.19622 -1.31896
GLY_2249 -4.45518 0.39868 3.8374 -5e-05 0 0 1.74766 -2.15737 -0.04304 -0.22774 -1.91633 -0.35672 0 0 0 0 0 0.02917 -0.17281 0 0 0 -1.46066 0 0.83697 -0.68777 0.44266 -4.18514
ILE_2250 -7.58553 0.41816 5.12607 -0.48195 0.39534 0.10117 2.82969 -2.77161 -0 -0 -2.47874 0.1585 0 0 -0.63181 0 0 0.01118 -0.0633 0.0167 0.5122 0 -0.64772 0 0.73287 -0.57746 0.45481 -4.48144
LEU_2251 -8.11239 0.90485 2.43562 -0.57752 0.28456 0.14109 1.56376 -2.19563 -0.01644 -0.08308 -1.88785 0.34481 0 0 0 0 0 0.0021 -0.05131 0.00581 0.40302 0 -0.16733 0 0.18072 -0.47807 0.32181 -6.98148
GLN_2252 -5.88494 0.28986 5.08649 -0.65808 0.1137 0.71249 1.97884 -2.44223 -0.04036 -0.1756 -1.70386 -0.52818 0 0 0 0 0 0.00063 0.00204 0.05301 0 2.03278 -0.08832 0 -0.18838 -0.24532 0.30939 -1.37602
ASN_2253 -4.1355 0.26519 3.44474 -0.179 0.00723 0.26255 1.00698 -1.76652 -0.03156 -0.1822 -0.47636 -0.74261 0 0 0 0 0 0.005 0.00272 0.15402 0 2.25773 0.51871 0 -0.93687 0.17557 0.31359 -0.03659
GLY_2254 -3.67655 0.14535 3.05618 -0.00036 0 0 2.04791 -1.76666 -0.01518 -0.09925 -2.62508 -0.2924 0 0 0 0 0 0.00668 -0.00908 0 0 0 -1.52669 0 0.83697 0.65601 0.29361 -2.96853
TYR_2255 -7.35195 1.08002 1.83614 -0.75773 0.17085 0.46267 1.08951 -1.82679 -0.0052 -0.06789 -1.22434 -0.14723 0 0 -0.20228 0 0 0.00978 0.0019 0.36419 0 2.33116 -0.01325 0.79431 1.2797 0.55577 0.65626 -0.9644
ILE_2256 -7.15805 0.61638 3.18792 -0.59885 0.32302 0.11668 2.1066 -2.25543 -0 -0 -2.31585 0.27748 0 0 0 0 0 0.00526 0.05512 0.14935 0.9717 0 -0.76466 0 0.73287 -0.09712 0.88437 -3.7632
THR_2257 -3.89687 0.37389 1.89303 -0.17366 0.08385 0.06324 0.71877 -1.46261 -0.0097 -0.12569 -0.87671 -0.01441 0 0 0 -0.4352 0 0.00229 -0.0727 0.03357 0.07923 0 0.11437 4.15641 -1.0874 -0.16134 0.48465 -0.313
ILE_2258 -7.25431 0.80837 1.9473 -0.48127 0.35494 0.11421 1.94193 -1.95404 -0 -0 -1.24399 -0.20084 0 0 0 0 0 0.00941 0.0237 0.1078 0.25757 0 -0.53204 0 0.73287 0.00951 0.45953 -4.89935
GLY_2259 -1.64277 0.32991 1.69632 -4e-05 0 0 0.45812 -0.82612 -0 -0 0.4752 -0.41748 0 0 0 0 0 0.00606 -0.08338 0 0 0 -0.93796 0 0.83697 -0.40007 0.41799 -0.08726
ARG_2260 -2.1939 0.37762 1.58323 -0.45565 0.06456 0.2722 0.07607 -0.95909 -0 -0 0.04792 -0.14364 0 0 0 0 0 0.00308 0.0269 0.0113 1.72916 0 0.23935 0 -1.2888 -0.11547 0.2952 -0.42995
LEU_2261 -6.34484 0.67444 4.28303 -0.48343 0.19673 0.09735 2.34763 -2.52566 -0 -0 -2.01211 0.14317 0 0 0 0 0 0.01242 0.00137 0.04414 0.5858 0 -0.33821 0 0.18072 0.09517 0.49568 -2.54661
ASN_2262 -5.23735 0.25947 4.09567 -0.17192 0.01602 0.25588 2.63888 -2.32667 -0 -0 -3.32205 -0.36599 0 0 0 -1.43761 0 0.00346 0.03465 0.00412 0 1.9834 0.32888 0 -0.93687 -0.07014 0.52023 -3.72793
PHE_2263 -10.4795 0.90759 3.15415 -0.58296 0.04024 0.30425 2.60978 -2.71279 -0.01426 -0.04824 -2.90857 0.10591 0 0 0 0 0 0.01156 -0.00438 0.00334 0 1.8669 -0.28497 0 1.0402 -0.10869 0.31719 -6.78327
TYR_2264 -10.1441 0.82166 3.06053 -0.9209 0.0767 0.19687 1.74433 -2.77815 -0.06932 -0.45895 -2.1504 -0.42725 0 0 0 0 0 0.01414 -0.06357 0.05245 0 2.44968 -0.00087 0.00292 1.2797 -0.17606 0.31043 -7.18016
PHE_2265 -11.6859 1.11095 3.75201 -0.60081 0.1022 0.32017 2.4182 -3.21059 -0.03064 -0.19219 -3.10264 0.04749 0 0 0 0 0 0.0008 0.0993 0.00034 0 2.31396 -0.23993 0 1.0402 0.08426 0.45358 -7.31923
ASP_2266 -6.82876 0.36796 9.04715 -0.22363 0.09661 0.72099 4.15118 -4.11095 -0.01953 -0.1506 -5.88354 -1.42482 0 0 -0.54204 -0.45077 0 0.0059 -0.05865 0.10049 0 2.19144 -0.76308 0 -2.3716 -0.11473 0.37128 -5.88969
SER_2267 -3.26887 0.21396 3.79314 -0.0291 7e-05 0.04701 1.48912 -1.85126 -0.0295 -0.23566 0.08513 -1.00712 0 0 0 0 0 0.00321 -0.09303 0.0021 0.15828 0 -0.28629 0.60311 -0.77834 -0.51644 0.21932 -1.48118
ASN_2268 -2.57813 0.23536 3.60122 -0.19039 0.02949 0.29727 1.20037 -1.63645 -0 -0 -1.40565 -0.42864 0 0 -0.54204 0 0 0.04369 -0.0262 0.0001 0 1.86799 -0.24036 0 -0.93687 -0.68134 0.23229 -1.15829
ASN_2269 -4.18519 0.28301 5.42679 -0.19088 0.02265 0.30518 2.30596 -2.37738 -0.03783 -0.12367 -2.04429 -0.74972 0 0 0 -0.45077 0 0.00819 -0.03825 0.21886 0 2.2359 -0.72734 0 -0.93687 -0.2244 0.48803 -0.79202
ASP_2270 -3.05611 0.39965 4.80924 -0.27096 0.05715 0.89215 2.28799 -2.12275 -0.01221 -0.11943 -3.87118 -0.25719 0 0 0 -0.67518 0 0.06312 -0.08528 0.07583 0 2.15529 -0.58598 0 -2.3716 -0.14171 0.60358 -2.22557
SER_2271 -5.85446 0.66634 5.38474 -0.02974 0.0239 0.03049 2.51055 -2.73742 -0.04035 -0.16194 -1.17542 0.19254 0 0 0 0 0 0.01852 -0.02466 0.13496 0.04978 0 0.52331 0.60019 -0.77834 0.00911 0.54089 -0.11702
LYS_2272 -6.20467 0.35265 7.85049 -0.38961 0.0552 0.18197 3.21242 -3.17689 -0 -0 -4.96552 0.17564 0 0 0 -0.26759 0 0.00373 0.13905 0.16965 1.75263 0 -0.00949 0 -1.5107 0.00599 0.51758 -2.10749
MET_2273 -8.30821 0.93994 2.5055 -0.37467 0.0898 0.12255 1.34051 -1.61714 -0.00632 -0.05293 -1.43667 0.14477 0 0 0 0 0 0.02178 -0.04741 0.11854 1.23256 0 0.26483 0 0.60916 -0.4716 0.62473 -4.30029
THR_2274 -4.60893 0.38003 2.88641 -0.19145 0.11327 0.06775 1.6421 -1.76598 -0.02903 -0.22422 -2.20313 -1.01554 0 0 0 0 0 0.02012 -0.03371 0.01038 0.75402 0 -0.66261 2.29422 -1.0874 -0.08435 0.69134 -3.04672
THR_2275 -4.66461 0.3108 1.41052 -0.11321 0.04202 0.07985 0.61939 -1.27594 -0.007 -0.07381 -1.16114 -0.59914 0 0 0 0 0 0.01026 0.03286 0.05478 0.1094 0 -0.4167 2.37333 -1.0874 -0.0662 0.34197 -4.07996
GLY_2276 -3.95191 0.2134 2.93133 -0.00114 0 0 2.28989 -1.85079 -0.00756 -0.024 -2.52957 -0.31651 0 0 0 0 0 0.01626 -0.03455 0 0 0 -1.54351 0 0.83697 0.28448 0.09329 -3.59393
VAL_2277 -6.91533 0.98531 -0.61533 -0.27869 0.18096 0.05789 0.29194 -1.41617 -0.00995 -0.11252 -0.03225 -0.32461 0 0 0 0 0 0.0136 0.06434 0.01356 0.18716 0 -0.67613 0 1.9342 0.26659 0.22951 -6.15592
PHE_2278 -9.1452 1.02634 3.18492 -0.63058 0.04878 0.3806 2.53802 -2.79956 -0.00756 -0.024 -2.79637 0.23881 0 0 0 0 0 0.00261 0.14245 0.22067 0 1.99806 -0.2882 0 1.0402 -0.36575 0.45115 -4.7846
LYS_2279 -4.48535 0.50918 3.02775 -0.4445 0.13615 0.20367 1.45196 -1.56262 -0 -0 -1.79765 -0.02511 0 0 -0.20228 -0.6965 0 0.09702 -0.0197 0.07889 3.07091 0 0.30794 0 -1.5107 0.34096 0.54605 -0.97397
GLY_2280 -3.3936 0.69483 3.51688 -0.00037 0 0 1.72626 -1.90354 -0 -0 -1.20194 -0.17782 0 0 0 0 0 0.08252 -0.12828 0 0 0 -0.9018 0 0.83697 0.41076 0.74447 0.30533
PRO_2281 -2.26963 0.34775 1.3966 -0.06891 0 0.04296 0.34572 -0.58374 -0 -0 0.72162 0.60589 0 0 0 0 0 0.03635 -0.13849 0.00693 0.20011 0 -0.51003 0 -2.4119 -0.02234 0.64984 -1.65127
ASN_2282 -2.5026 0.28447 2.50835 -0.20176 0.03168 0.33576 0.4029 -1.10059 -0.01872 -0.07513 0.09458 -0.72643 0 0 0 0 0 0.05143 0.03503 0.00241 0 2.19465 -0.71167 0 -0.93687 0.35405 0.30852 0.33006
GLY_2283 -3.03538 0.04435 3.23771 -0.00043 0 0 1.66134 -1.64047 -0.01872 -0.07513 -1.63238 -0.21797 0 0 0 0 0 0.03809 -0.01704 0 0 0 -1.5321 0 0.83697 0.44709 0.27813 -1.62593
PHE_2284 -9.9158 1.67985 2.80995 -0.60235 0.03931 0.2791 1.94818 -2.80734 -0.01571 -0.11149 -1.80498 0.08989 0 0 0 0 0 0.04495 -0.07056 0.06073 0 2.65028 0.05536 0 1.0402 0.27273 0.62145 -3.73624
GLU_2285 -6.78855 0.41485 6.48258 -0.23222 0.01867 0.26755 3.37234 -3.07299 -0 -0 -4.08236 -0.18549 0 0 0 -1.00241 0 0.02988 -0.0244 0.04597 0 3.2512 0.19642 0 -2.7348 0.13808 0.70065 -3.20502
TYR_2286 -9.65208 1.14476 2.08295 -0.87698 0.0876 0.20917 1.72191 -2.51631 -0.03177 -0.25032 -1.77075 -0.32774 0 0 0 0 0 0.0194 -0.05712 0.12225 0 2.84329 0.04371 0.04884 1.2797 -0.00699 0.47021 -5.41625
PHE_2287 -12.4485 1.01384 4.70424 -0.63275 0.11108 0.35592 2.83464 -3.73186 -0.01309 -0.1327 -3.38231 0.08923 0 0 0 0 0 0.01308 0.39415 0.03503 0 2.29878 -0.24201 0 1.0402 0.02894 0.71437 -6.94971
ALA_2288 -6.24676 1.22409 3.67555 -0.02336 0 0 2.64438 -2.67743 -0.00207 -0.0058 -2.95905 -0.19061 0 0 0 0 0 0.0173 0.51453 0 0 0 0.13897 0 1.8394 0.31285 1.38385 -0.35416
PRO_2289 -4.76369 0.61817 3.28032 -0.18337 0.00064 0.13005 2.11689 -1.5745 -0 -6e-05 -2.40507 0.12419 0 0 0 0 0 0.01486 0.33438 0.02038 0.48267 0 -1.01146 0 -2.4119 0.05252 1.11352 -4.06146
ALA_2290 -3.49067 0.30889 2.59701 -0.02513 2e-05 0 0.92237 -1.62747 -0 -0 -0.45577 -0.22006 0 0 0 0 0 0.00528 -0.04577 0 0 0 -0.01832 0 1.8394 -0.53794 0.62163 -0.12653
ASN_2291 -4.68189 0.29587 4.65962 -0.4085 0.16164 0.89285 2.11911 -2.47113 -0.01721 -0.16198 -1.57692 -0.68085 0 0 -0.59063 0 0 0.01595 0.5558 0.02647 0 1.94156 -0.9871 0 -0.93687 -0.80329 0.83979 -1.80772
THR_2292 -4.12683 0.50369 3.69148 -0.20424 0.12568 0.07583 2.06779 -1.74405 -0.01579 -0.16188 -1.78083 -0.27516 0 0 0 0 0 0.06273 -0.01163 0.06031 0.22005 0 0.02759 2.3177 -1.0874 -0.45341 0.73129 0.02293
TYR_2293 -6.36118 0.48382 4.47248 -0.78293 0.03395 0.14118 2.04793 -2.58526 -0 -6e-05 -0.7874 -0.47213 0 0 -0.72367 0 0 0.0167 0.08842 0.05843 0 2.02854 -0.29222 0.00214 1.2797 0.24969 0.4996 -0.60229
ASN_2294 -3.20613 0.32519 2.41229 -0.19972 0.07541 0.36679 0.49267 -1.40058 -0 -0 0.19005 -1.0786 0 0 0 0 0 0.00445 -0.06526 8e-05 0 2.7557 -1.04531 0 -0.93687 -0.1482 0.45288 -1.00517
ASN_2295 -3.14695 0.27885 3.02118 -0.19672 0.04188 0.3316 1.02501 -1.60205 -0.00064 -0.01688 -0.67418 -1.00192 0 0 -0.59063 0 0 0.00487 -0.0636 0.00248 0 1.8966 -1.00616 0 -0.93687 -0.9011 0.46524 -3.06998
ASN_2296 -9.15266 0.89521 8.71949 -0.44592 0.06171 0.91627 4.77591 -4.54145 -0.04367 -0.38907 -4.69888 -0.26787 0 0 -0.72367 0 0 0.01008 0.03672 0.00215 0 3.97173 0.36658 0 -0.93687 -0.50794 0.44374 -1.50842
LEU_2297 -4.96292 0.28637 4.15131 -0.46418 0.18916 0.08038 2.40582 -2.19062 -0 -0 -2.51922 0.32177 0 0 -0.62099 0 0 0.02397 -0.00911 0.06147 0.3804 0 -0.23073 0 0.18072 -0.25544 0.36819 -2.80364
GLU_2298 -4.09938 0.26125 2.74252 -0.30161 0.0486 0.38286 1.19316 -1.53803 -0 -0 -0.08283 -0.31982 0 0 0 0 0 0.00712 -0.0728 0.01139 0 2.7432 -0.02667 0 -2.7348 -0.53509 0.28645 -2.03448
GLY_2299 -4.59312 0.49611 3.615 -7e-05 0 0 1.91884 -2.07407 -0.01353 -0.04608 -2.16659 -0.37702 0 0 0 0 0 0.01043 -0.16337 0 0 0 -1.51037 0 0.83697 -0.7386 0.21205 -4.59342
GLN_2300 -9.24227 0.72588 6.72266 -0.37292 0.06731 0.23869 3.79407 -3.6047 -0.01559 -0.09921 -4.30401 -0.10809 0 0 -0.62099 0 0 0.00279 0.11297 0.07119 0 3.07405 0.03192 0 -0.18838 -0.60504 0.31865 -4.00102
ALA_2301 -4.73604 0.70181 2.45052 -0.02568 0.00029 0 1.86173 -1.92614 -0.01629 -0.0633 -2.52081 -0.2511 0 0 0 0 0 0.00477 -0.02947 0 0 0 0.01829 0 1.8394 -0.58644 0.41109 -2.86737
ILE_2302 -7.03459 1.09428 2.30615 -0.63767 0.53806 0.12424 1.46152 -1.98065 -0 -0 -1.17674 0.34255 0 0 0 0 0 0.01034 0.23465 0.05053 0.95999 0 -0.73483 0 0.73287 -0.63102 0.78523 -3.55509
VAL_2303 -3.60604 0.33397 1.38219 -0.27645 0.10878 0.05673 0.77713 -1.12039 -0.01201 -0.04618 0.31795 -0.02985 0 0 0 0 0 0.05124 0.31974 0.00246 0.02059 0 -0.30654 0 1.9342 -0.31883 1.13621 0.72491
TYR_2304 -8.94135 0.94398 4.12382 -0.81699 0.08674 0.41337 2.08902 -2.544 -0 -0 -1.16089 -0.37355 0 0 -0.3736 0 0 0.01806 0.20555 0.48653 0 3.29696 0.03571 0.01946 1.2797 0.63139 0.86075 0.28067
GLN_2305 -8.06483 0.56655 6.43241 -0.36844 0.0347 0.20035 3.13314 -3.17808 -0.00243 -0.0336 -3.15276 -0.08513 0 0 -2.08104 -0.3332 0 0.01791 -0.07679 0.13541 0 3.20946 0.159 0 -0.18838 0.83145 0.76468 -2.0796
ASN_2306 -5.40315 0.27184 4.94351 -0.19732 0.04348 0.33147 1.89247 -2.50723 -0.02725 -0.24869 -1.87232 -1.00835 0 0 0 -0.54819 0 0.00336 -0.08309 0.00599 0 1.85078 -1.01296 0 -0.93687 -0.37198 0.59855 -4.27595
LYS_2307 -6.20766 0.62611 5.12141 -0.29551 0.04005 0.12937 1.8919 -2.46426 -0.00157 -0.02025 -2.08194 -0.02973 0 0 0 0 0 0.00736 0.01927 0.03482 1.931 0 0.02833 0 -1.5107 -0.44443 0.49978 -2.72665
PHE_2308 -5.47992 0.35104 2.53685 -0.77422 0.05622 0.06965 0.88611 -1.74218 -0 -0 0.40855 -0.48587 0 0 0 0 0 0.13699 -0.01904 0.00311 0 2.7507 -0.13716 0 1.0402 -0.10439 0.40805 -0.09528
LEU_2309 -7.9219 1.15283 1.82319 -0.69432 0.43142 0.28057 2.0835 -2.11643 -0 -0 -1.77742 -0.11914 0 0 0 0 0 0.11245 0.10851 0.04672 0.94495 0 0.45593 0 0.18072 0.10806 0.56132 -4.33906
THR_2310 -3.9901 0.34793 1.90393 -0.15973 0.08016 0.05742 0.54644 -1.49317 -0 -0 -0.44689 -0.28973 0 0 0 0 0 0.02856 0.12238 0.0418 0.22867 0 -0.20232 2.27988 -1.0874 0.26962 0.58291 -1.17964
ILE_2311 -5.95146 0.9034 2.71472 -0.49239 0.36896 0.11662 2.07445 -2.01356 -0 -0 -2.2355 -0.25949 0 0 0 0 0 0.05944 0.04007 0.00598 0.26946 0 -0.6046 0 0.73287 -0.05703 0.47887 -3.8492
ASN_2312 -2.074 0.29358 1.63527 -0.15094 0.01664 0.22951 0.43104 -0.98322 -0 -0 0.24014 -0.63764 0 0 0 0 0 0.02632 -0.18604 0.01156 0 1.48479 0.07733 0 -0.93687 0.67059 0.55527 0.70334
GLY_2313 -1.719 0.10651 1.71737 -7e-05 0 0 0.37587 -0.87429 -0.00684 -0.02029 0.1158 -0.35575 0 0 0 0 0 0.00917 -0.03434 0 0 0 0.5096 0 0.83697 0.92339 0.2606 1.84469
LYS_2314 -5.59434 0.44186 4.03774 -0.51882 0.13933 0.35492 2.42191 -2.08875 -0.00138 -0.00387 -2.10696 -0.03823 0 0 0 0 0 0.0624 -0.04747 0.25635 2.1941 0 0.26897 0 -1.5107 0.17369 0.27644 -1.28283
LYS_2315 -7.22972 0.54504 5.04099 -0.41013 0.08126 0.25833 1.90674 -2.67748 -0.01839 -0.09221 -3.60844 0.2951 0 0 0 0 0 0.02531 -0.04952 0.19635 2.89335 0 0.09981 0 -1.5107 -0.03977 0.44169 -3.85237
TYR_2316 -10.359 0.90006 2.81926 -0.56597 0.05018 0.28635 2.86909 -2.69691 -0.01898 -0.1578 -2.38827 -0.20349 0 0 0 0 0 0.10038 0.01849 0.00795 0 1.91452 -0.37124 0.0631 1.2797 -0.22926 0.67374 -6.00806
TYR_2317 -8.5412 0.58646 2.6351 -0.81356 0.05961 0.09952 1.76387 -2.47671 -0.03721 -0.31387 -2.04351 -0.48359 0 0 0 0 0 0.00842 0.05631 0.01203 0 2.25594 -0.20568 0.00953 1.2797 -0.12456 0.58495 -5.68845
PHE_2318 -11.7917 1.66207 3.30283 -0.61646 0.23178 0.31891 2.27236 -3.38615 -0.00616 -0.04001 -1.63615 0.09923 0 0 0 0 0 0.00833 0.03112 0.01379 0 2.32636 -0.30222 0 1.0402 -0.10383 0.53542 -6.04032
ASP_2319 -6.18466 0.22007 9.05868 -0.23636 0.15486 0.81758 4.26264 -4.04626 -0.00157 -0.02025 -6.67888 -1.12051 0 0 -1.03787 0 0 0.00789 -0.09461 0.06301 0 1.74694 -0.6927 0 -2.3716 0.00104 0.58959 -5.563
ASN_2320 -4.68205 0.33115 4.60633 -0.21318 0.00943 0.30874 2.03507 -2.20033 -0 -0 -0.70314 -0.36091 0 0 -0.99058 -1.1426 0 0.01464 -0.07947 0.07862 0 2.90741 0.058 0 -0.93687 0.09306 0.42963 -0.43705
LYS_2321 -3.29763 0.36039 4.73155 -0.32175 0.0472 0.18565 2.01818 -1.91218 -0.04047 -0.13784 -3.18488 -0.27254 0 0 -0.83694 0 0 0.00464 0.04682 0.0006 1.79273 0 0.02399 0 -1.5107 -0.2201 0.42282 -2.10046
SER_2322 -5.65446 0.49313 6.18146 -0.03507 0.03333 0.03164 2.53059 -2.87549 -0.01768 -0.11648 -1.964 -0.40306 0 0 -0.3736 0 0 0.00456 -0.08337 6e-05 0.06331 0 0.27933 1.74524 -0.77834 0.00673 0.43668 -0.49546
LYS_2323 -8.67984 0.61844 9.74076 -0.63611 0.24078 0.71107 3.71501 -4.09465 -0.04169 -0.14373 -4.61332 -0.07789 0 0 -1.01218 0 0 0.01492 0.16218 0.26728 2.14585 0 0.14705 0 -1.5107 0.12561 0.55164 -2.36951
ALA_2324 -5.25886 0.96962 1.43379 -0.02226 0 0 1.5009 -1.85756 -0.01653 -0.15032 -1.60553 -0.21754 0 0 0 0 0 0.01308 -0.04779 0 0 0 -0.11162 0 1.8394 -0.51273 0.69576 -3.34819
VAL_2325 -6.3073 0.60456 2.07906 -0.27173 0.16923 0.05215 1.59622 -1.94965 -0.01755 -0.14281 -1.48631 0.21547 0 0 0 0 0 0.0026 0.02389 0.01633 0.15277 0 -0.32564 0 1.9342 -0.66494 0.62513 -3.69431
THR_2326 -4.27284 0.60915 1.09481 -0.11916 0.03587 0.08819 0.31593 -1.21884 -0.00283 -0.06565 -0.06586 -0.65724 0 0 0 0 0 0.0069 -0.00856 0.09119 0.14757 0 -0.34119 2.34896 -1.0874 -0.35296 0.44469 -3.00928
GLY_2327 -3.55311 0.25968 3.45071 -0.00033 0 0 2.17382 -1.89074 -0 -0 -2.56494 -0.2042 0 0 0 0 0 0.01974 -0.01322 0 0 0 -1.50896 0 0.83697 -0.16872 0.29242 -2.87087
TRP_2328 -7.98925 0.89695 0.68421 -0.77666 0.00849 0.22348 0.99507 -1.71993 -0 -0 -0.32208 -0.17627 0 0 0 0 0 0.01128 -0.02459 0.10026 0 1.39331 -0.25691 0 1.6906 -0.21098 0.269 -5.20403
GLN_2329 -5.6353 0.51657 4.44316 -0.59221 0.09317 0.36589 2.61112 -2.18496 -0 -0 -2.54187 -0.34767 0 0 -0.65653 0 0 0.00174 0.1477 0.0679 0 3.30119 -0.11185 0 -0.18838 -0.00034 0.45911 -0.25155
THR_2330 -4.37911 0.38552 3.33784 -0.16564 0.07856 0.05818 1.80783 -1.88197 -0 -0 -2.05321 -0.16898 0 0 -0.65653 -0.60083 0 0.00567 -0.06376 0.0085 0.07309 0 0.04622 2.30225 -1.0874 0.22939 0.47048 -2.25391
ILE_2331 -7.37786 0.91168 3.16016 -0.47158 0.31483 0.10987 1.91752 -2.22504 -0 -0 -1.91649 -0.23892 0 0 0 0 0 0.0159 -0.01279 0.03333 0.25906 0 -0.47613 0 0.73287 0.05222 0.4237 -4.78767
ASP_2332 -1.7431 0.13762 1.85808 -0.12731 0.02492 0.4 0.45932 -0.90625 -0 -0 -0.01685 -0.94283 0 0 0 0 0 0.00412 -0.07492 0.03028 0 2.41174 -0.58201 0 -2.3716 -0.22967 0.29862 -1.36984
GLY_2333 -1.96377 0.2114 1.7833 -6e-05 0 0 0.31211 -1.00136 -0 -0 0.02675 -0.38079 0 0 0 0 0 0.0097 -0.15 0 0 0 -1.48681 0 0.83697 -0.71888 0.21216 -2.30927
LYS_2334 -5.63305 0.45863 4.5612 -0.50759 0.14131 0.29714 2.48195 -2.24949 -0 -0 -2.36031 0.15845 0 0 0 0 0 0.01154 -0.01607 0.02319 1.93839 0 0.02563 0 -1.5107 -0.58637 0.25851 -2.50764
LYS_2335 -5.7982 0.19051 4.44072 -0.54025 0.29485 0.34233 2.29477 -2.14302 -0.00113 -0.00899 -2.96281 -0.01126 0 0 0 -0.60083 0 0.01161 -0.02501 0.06392 2.34715 0 0.33484 0 -1.5107 0.03853 0.34962 -2.89335
TYR_2336 -9.56436 1.12788 3.11009 -0.53129 0.03602 0.20871 3.18445 -2.6436 -0 -0 -3.24581 -0.14436 0 0 0 0 0 0.02674 0.05413 0.37981 0 2.03611 -0.38557 0.07755 1.2797 0.03108 0.80718 -4.15554
TYR_2337 -9.43139 1.159 2.98041 -0.92513 0.13433 0.17245 1.79738 -2.80248 -0.01665 -0.08728 -1.72508 -0.53522 0 0 0 0 0 0.04111 -0.02656 0.00061 0 2.2619 -0.16942 0.00106 1.2797 -0.024 0.99382 -4.92142
PHE_2338 -11.8427 1.20836 3.75993 -0.57718 0.08342 0.30591 2.62784 -3.36597 -0.00246 -0.01356 -2.66213 0.10392 0 0 0 0 0 0.02618 -0.02627 0.01005 0 2.08863 -0.12266 0 1.0402 -0.01152 0.72068 -6.64935
ASN_2339 -5.99143 0.87097 6.27103 -0.29107 0.05602 0.46541 3.55828 -3.03015 -0.01668 -0.15912 -4.47277 -0.54428 0 0 -0.96888 0 0 0.02679 0.09813 0.01126 0 2.33537 -0.07058 0 -0.93687 -0.27256 1.1622 -1.89893
PRO_2340 -4.01987 0.73835 2.35352 -0.08808 0.00044 0.05473 0.91561 -1.09972 -0.00094 -0.02217 0.30048 0.68062 0 0 0 0 0 0.05894 -0.12244 0.00318 0.61801 0 -0.49103 0 -2.4119 -0.37104 1.43301 -1.47032
ASN_2341 -3.78192 0.4844 3.32067 -0.2084 0.05446 0.34804 1.63136 -1.70652 -0.00624 -0.09612 -1.37858 -0.69998 0 0 -0.96888 -0.6965 0 0.21291 0.28911 0.00011 0 2.29184 -0.70655 0 -0.93687 -0.18882 0.75244 -1.99005
THR_2342 -5.31323 0.87065 4.20476 -0.10599 0.04055 0.06652 2.05085 -2.27103 -0.01399 -0.11415 -1.0817 -1.17131 0 0 -0.78399 0 0 0.03479 0.06555 0.18533 0.17707 0 -0.45787 2.32661 -1.0874 0.61832 0.63769 -1.12194
ALA_2343 -5.91367 0.56013 1.99395 -0.02777 0.01958 0 1.66703 -2.1425 -0.02114 -0.17819 -1.37458 -0.58328 0 0 0 0 0 0.00374 -0.037 0 0 0 0.23886 0 1.8394 0.78498 0.67504 -2.49543
ILE_2344 -7.8522 0.89254 4.31371 -0.47505 0.38318 0.09333 2.66076 -2.57391 -0.00232 -0.01264 -2.03942 0.25939 0 0 -0.78399 0 0 0.02305 -0.06381 0.03767 0.55803 0 -0.60171 0 0.73287 -0.06173 0.40359 -4.10866
ALA_2345 -4.75817 0.73283 1.28627 -0.02414 0 0 1.44823 -1.68483 -0.00487 -0.04283 -1.68017 -0.21812 0 0 0 0 0 0.01176 -0.06832 0 0 0 -0.04612 0 1.8394 -0.71166 0.3631 -3.55764
ALA_2346 -4.62543 0.58051 1.65115 -0.02553 0 0 1.74799 -1.7338 -0 -0 -1.51776 -0.19649 0 0 0 0 0 0.03121 0.00616 0 0 0 -0.10818 0 1.8394 -0.84792 0.34915 -2.84954
MET_2347 -5.72096 0.69794 2.24975 -0.49838 0.22289 0.23224 1.12976 -1.51268 -0 -0 -0.56297 -0.26378 0 0 -0.64748 0 0 0.00976 0.05546 0.19102 2.02495 0 -0.08556 0 0.60916 -0.31456 0.5561 -1.62735
GLY_2348 -3.765 0.1096 3.82965 -0.00037 0 0 2.24593 -1.95664 -0 -0 -2.58591 -0.21756 0 0 0 0 0 0.01214 0.03022 0 0 0 -1.51101 0 0.83697 0.06776 0.57796 -2.32627
TRP_2349 -8.42745 1.27864 1.406 -0.80171 0.01507 0.22759 0.5596 -1.74884 -0 -0 -0.37272 -0.21103 0 0 0 0 0 0.01616 -0.00197 0.14711 0 1.46892 -0.12796 0 1.6906 -0.14273 0.48407 -4.54065
GLN_2350 -5.39467 0.67149 4.91046 -0.47674 0.09809 0.44793 2.96829 -2.42601 -0 -0 -2.80799 -0.85472 0 0 -0.64748 0 0 0.00721 0.05041 0.10482 0 2.63849 -0.07912 0 -0.18838 -0.2175 0.69674 -0.4987
ALA_2351 -3.64273 0.26086 1.91037 -0.02851 0.01326 0 0.6993 -1.5806 -0 -0 -1.57441 -0.46989 0 0 0 0 0 0.00605 0.13048 0 0 0 -0.2142 0 1.8394 0.80277 0.59006 -1.25779
ILE_2352 -4.76539 0.70818 3.49555 -0.57902 0.5581 0.12884 1.73467 -2.00011 -0.00593 -0.02699 -1.33488 -0.02264 0 0 0 0 0 0.01296 -0.11698 0.07301 1.67832 0 -0.08327 0 0.73287 0.64623 0.45575 1.28926
ASP_2353 -2.32785 0.19931 2.54416 -0.12582 0.03049 0.40169 0.66857 -1.1084 -0 -0 -0.11343 -0.90003 0 0 0 0 0 0.01033 -0.02776 0.01611 0 2.36518 -0.41611 0 -2.3716 -0.21837 0.36512 -1.00839
GLY_2354 -2.24669 0.34701 2.33263 -6e-05 0 0 1.18184 -1.31333 -0 -0 -1.67433 -0.401 0 0 0 0 0 0.00373 -0.17489 0 0 0 -1.4484 0 0.83697 -0.53471 0.17262 -2.91861
LYS_2355 -5.8124 0.63272 5.83836 -0.33337 0.04512 0.19424 3.36098 -2.80255 -0.00593 -0.02699 -2.50684 -0.19023 0 0 -0.8253 0 0 0.00271 -0.02074 0.01255 1.67429 0 0.19162 0 -1.5107 -0.22599 0.30512 -2.00332
LYS_2356 -5.72929 0.87411 3.21976 -0.37631 0.03825 0.18071 1.64666 -1.79814 -0 -0 -2.37812 0.06865 0 0 -0.5564 0 0 0.01494 -0.06416 0.07602 1.60033 0 0.061 0 -1.5107 0.16846 0.72017 -3.74405
TYR_2357 -10.0391 1.27252 4.5311 -0.59946 0.029 0.29751 3.99566 -3.2487 -0.00183 -0.00532 -2.96074 -0.18207 0 0 -0.63893 0 0 0.01613 0.11478 0.01003 0 1.90442 -0.3656 0.00017 1.2797 -0.31863 1.11416 -3.79523
TYR_2358 -7.86869 0.66929 3.00496 -0.95999 0.15119 0.26642 1.09921 -2.37554 -0.00858 -0.05443 -0.4448 -0.53385 0 0 0 0 0 0.08466 -0.04231 0.04529 0 2.5649 -0.09223 0.03848 1.2797 0.01769 0.94621 -2.21242
PHE_2359 -12.0339 1.46033 3.47152 -0.54857 0.06131 0.24657 2.36627 -3.36223 -0.00969 -0.05773 -2.66513 0.01434 0 0 0 0 0 0.01429 -0.0544 0.09802 0 2.42736 -0.15064 0 1.0402 0.13234 0.70438 -6.84541
ASN_2360 -5.49205 0.66522 6.14331 -0.31022 0.11483 0.52502 4.20928 -2.93827 -0.0007 -0.00186 -4.57288 -0.71387 0 0 -0.91701 -1.01099 0 0.01803 0.12864 0.00021 0 1.85625 -0.47528 0 -0.93687 -0.26515 1.23155 -2.74281
PRO_2361 -5.19955 0.91284 3.0572 -0.09289 0.00186 0.05836 1.48029 -1.33706 -0.00196 -0.0044 -0.04939 0.68129 0 0 0 0 0 0.0186 -0.17166 0.00154 0.60794 0 -0.55883 0 -2.4119 -0.34955 1.09559 -2.26167
ASN_2362 -3.51467 0.40996 3.78944 -0.21122 0.00726 0.28893 1.42525 -1.76405 -0 -0 -1.70887 -0.33283 0 0 -0.91701 -1.01099 0 0.01811 -0.04315 0.01321 0 2.7442 0.10204 0 -0.93687 -0.13837 0.31936 -1.46028
THR_2363 -4.74306 0.57543 4.34489 -0.11253 0.06309 0.06365 1.90239 -2.12086 -0.01838 -0.09606 -0.73209 -1.16485 0 0 0 0 0 0.00881 -0.03665 0.00219 0.06731 0 -0.71339 2.29554 -1.0874 0.00573 0.40464 -1.09161
ALA_2364 -5.84027 0.85476 2.60092 -0.02776 0.01324 0 1.96967 -2.19322 -0.01778 -0.08747 -1.10495 -0.57694 0 0 0 0 0 0.05765 -0.02369 0 0 0 0.31471 0 1.8394 0.20464 0.56989 -1.4472
ILE_2365 -7.79872 1.09081 3.95493 -0.47006 0.49483 0.08944 2.29447 -2.51878 -0.01839 -0.0961 -1.86338 0.15207 0 0 0 0 0 0.0229 -0.04 0.00606 0.49587 0 -0.76165 0 0.73287 -0.03431 0.69484 -3.5723
ALA_2366 -4.56094 0.62119 1.19506 -0.02272 0 0 1.44863 -1.56066 -0.01964 -0.11237 -1.6572 -0.14493 0 0 0 0 0 0.04855 -0.00674 0 0 0 -0.11297 0 1.8394 -0.46024 0.65313 -2.85245
THR_2367 -4.31712 0.67865 2.4243 -0.2144 0.12894 0.07978 1.57061 -1.66227 -0.02565 -0.24802 -1.03775 -1.04838 0 0 0 0 0 0.076 0.18804 0.00816 1.5627 0 -0.64997 2.28413 -1.0874 -0.43768 0.47273 -1.25459
THR_2368 -4.51751 0.57574 2.28504 -0.11739 0.08401 0.08495 1.03832 -1.52981 -0.00698 -0.12951 -1.35901 -0.61187 0 0 -0.42599 0 0 0.12882 0.06184 0.01339 0.10068 0 -0.46456 2.32595 -1.0874 -0.44912 0.50073 -3.49968
GLY_2369 -3.67702 0.17013 3.7437 -0.00029 0 0 2.27139 -1.97208 -0 -0 -2.64557 -0.18892 0 0 0 0 0 0.03677 -0.03653 0 0 0 -1.5123 0 0.83697 -0.26137 0.34659 -2.88852
TRP_2370 -8.91947 1.92556 2.6265 -0.85448 0.03617 0.19715 1.01628 -2.29551 -0 -0 -1.00246 -0.20141 0 0 0 -0.50591 0 0.19237 -0.02454 0.19385 0 1.46367 -0.14071 0 1.6906 -0.13132 0.49155 -4.2421
GLN_2371 -5.76092 0.71794 5.43059 -0.2602 0.04886 0.22689 3.14986 -2.68353 -0 -0 -3.63807 -0.87216 0 0 -0.42599 0 0 0.03774 0.00934 0.23726 0 3.35047 -0.13221 0 -0.18838 -0.1623 0.61982 -0.29498
THR_2372 -3.40593 0.19096 1.70954 -0.16768 0.09162 0.06209 0.65282 -1.25404 -3e-05 -0.00013 0.02167 0.1032 0 0 0 0 0 0.01131 -0.01516 0.0055 0.06067 0 0.02385 2.25181 -1.0874 -0.05048 0.36901 -0.42682
ILE_2373 -5.04375 0.40765 2.2098 -0.6306 0.37112 0.13821 1.22295 -1.51507 -3e-05 -0.00013 -0.51123 0.27219 0 0 0 0 0 0.00892 0.00636 0.07239 0.7465 0 -0.57271 0 0.73287 0.13221 0.45349 -1.49889
ASP_2374 -2.84417 0.2573 5.04179 -0.26955 0.07019 0.94781 3.10878 -2.0528 -0 -0 -4.54067 -1.91109 0 0 -0.74015 -0.57303 0 0.00897 0.0234 0.04263 0 2.082 -0.55463 0 -2.3716 0.34757 0.66068 -3.26657
GLY_2375 -1.8061 0.10113 1.93079 -0.00012 0 0 0.88961 -1.02927 -0 -0 0.13388 -0.37912 0 0 0 0 0 0.01759 0.09661 0 0 0 -1.52493 0 0.83697 0.50575 0.48395 0.25674
LYS_2376 -4.07904 0.27232 6.37663 -0.63875 0.18025 0.58731 4.01147 -2.64583 -0 -0 -6.60067 0.85428 0 0 -0.74015 -0.57303 0 0.07035 0.04527 0.35105 2.37918 0 -0.0447 0 -1.5107 0.12142 0.3487 -1.23464
LYS_2377 -4.50339 0.55348 3.30704 -0.30334 0.02897 0.14879 1.83489 -1.69498 -0.00138 -0.01765 -1.52016 -0.15301 0 0 0 0 0 0.05396 -0.04732 0.0379 2.40215 0 0.21362 0 -1.5107 -0.15273 0.38634 -0.93751
TYR_2378 -10.4128 1.24023 4.3813 -0.7809 0.09553 0.09986 3.36987 -3.35139 -0.00406 -0.01153 -3.70982 -0.41827 0 0 -0.5564 0 0 0.01456 -0.0286 0.05536 0 2.93573 -0.13667 0.07782 1.2797 -0.09633 0.416 -5.54079
TYR_2379 -9.584 1.2222 3.56258 -0.92637 0.12083 0.18501 1.45283 -3.06415 -0.00751 -0.08858 -0.99513 -0.4287 0 0 0 0 0 0.01408 0.06423 0.11279 0 2.49623 -0.02093 0.0023 1.2797 -0.17663 0.76905 -4.01015
PHE_2380 -11.4195 1.86644 3.46302 -0.60649 0.03217 0.31386 2.97038 -3.20934 -0.00406 -0.01153 -2.78418 0.16513 0 0 0 0 0 0.014 -0.0326 0.0471 0 2.17116 -0.17983 0 1.0402 -0.17355 0.93421 -5.40337
ASN_2381 -6.58831 1.32884 4.82393 -0.1772 0.0261 0.22972 2.00566 -2.73073 -0.03921 -0.31254 -1.49196 -0.2596 0 0 -0.62162 0 0 0.00558 0.07417 0.17161 0 2.3347 0.26422 0 -0.93687 -0.04054 1.5397 -0.39436
PRO_2382 -3.67879 0.64759 1.28959 -0.1797 0.16989 0.1281 0.57721 -0.67299 -0 -0 0.56045 -0.05814 0 0 0 0 0 0.01072 0.01559 0.08697 0.06193 0 -0.44763 0 -2.4119 0.66347 2.41058 -0.82705
ASN_2383 -6.64664 0.89817 3.96594 -0.33694 0.00935 0.6701 1.84107 -2.36734 -0.0108 -0.10446 -0.37283 -0.11927 0 0 -0.63893 0 0 0.02195 -0.04849 0.01982 0 2.95579 0.21093 0 -0.93687 0.98941 1.43957 1.43951
THR_2384 -3.88351 0.19635 2.78537 -0.11475 0.06204 0.06678 1.43082 -1.63989 -0.00731 -0.07809 -0.97068 -1.25942 0 0 -0.8253 0 0 0.00762 0.00745 0.00179 0.11595 0 -0.63635 2.32646 -1.0874 0.22975 0.28441 -2.9879
ALA_2385 -2.86469 0.40224 2.81973 -0.02466 3e-05 0 1.3116 -1.5469 -0 -0 -0.39111 -0.23108 0 0 0 0 0 0.01261 0.01122 0 0 0 -0.00836 0 1.8394 -0.34071 0.43875 1.42808
ILE_2386 -3.20578 0.24059 0.98958 -0.62723 0.39121 0.12717 0.14649 -1.08128 -0 -0 0.43751 0.36605 0 0 0 0 0 0.00747 -0.07132 0.0505 0.86839 0 -0.5058 0 0.73287 -0.43084 0.57743 -0.98699
ALA_2387 -2.56069 0.45602 0.90641 -0.02319 0 0 0.80201 -0.87117 -0 -0 0.11055 -0.33378 0 0 -0.62162 0 0 0.01023 -0.04043 0 0 0 0.28553 0 1.8394 0.0156 0.56338 0.53826
ALA_2388 -1.967 0.16804 0.95346 -0.02296 0 0 0.38974 -0.86199 -0.01799 -0.15018 -0.20286 -0.40344 0 0 0 0 0 0.0148 0.22667 0 0 0 -0.49486 0 1.8394 0.37758 0.54673 0.39513
THR_2389 -2.10663 0.17556 0.78678 -0.10408 0.05174 0.07692 0.09179 -0.71417 -0.02059 -0.14949 0.25136 -0.8048 0 0 0 0 0 0.01091 -0.0146 0.00012 0.10515 0 -0.45863 2.28603 -1.0874 -0.13661 0.44185 -1.3188
GLY_2390 -2.42282 0.36084 2.67758 -0.00028 0 0 1.33571 -1.32162 -0 -0 -0.30244 -0.18061 0 0 -0.54602 0 0 0.01035 -0.03463 0 0 0 -1.51091 0 0.83697 -0.26035 0.27959 -1.07864
TRP_2391 -5.41049 0.56208 2.06636 -0.7961 0.03151 0.28089 0.43014 -1.55634 -0.02059 -0.14949 -0.02236 0.05486 0 0 0 0 0 0.02536 -0.08176 0.11882 0 2.32875 0.09675 0 1.6906 -0.24853 0.23795 -0.36156
GLN_2392 -6.22661 0.37902 5.50804 -0.56981 0.08424 0.56557 3.35354 -2.6544 -0.00165 -0.00453 -3.31077 -0.49915 0 0 -0.54602 -0.50591 0 0.01974 0.0196 0.10487 0 2.48379 0.00964 0 -0.18838 -0.34434 0.32323 -2.00029
ALA_2393 -1.90126 0.19672 1.22077 -0.02737 0.00335 0 0.27275 -0.79652 -0.00694 -0.02349 -0.36035 -0.42836 0 0 0 0 0 0.00265 -0.07842 0 0 0 0.56676 0 1.8394 0.45388 0.2233 1.1569
ILE_2394 -5.15909 0.66261 3.54733 -0.46175 0.28067 0.10561 1.87217 -2.02754 -0.00165 -0.00453 -2.0181 -0.18621 0 0 0 0 0 0.01055 -0.03094 0.0249 0.28344 0 -0.6399 0 0.73287 0.45299 0.31616 -2.24042
ASP_2395 -1.47976 0.12725 1.69804 -0.12664 0.02501 0.39732 0.45036 -0.82557 -0.00694 -0.02349 0.06458 -0.93807 0 0 0 0 0 0.01331 -0.07588 0.02443 0 2.41492 -0.57956 0 -2.3716 -0.36615 0.34444 -1.23401
GLY_2396 -1.1282 0.19568 1.38095 -5e-05 0 0 0.04368 -0.71833 -0 -0 -0.00409 -0.37818 0 0 0 0 0 0.00738 -0.16125 0 0 0 -1.46011 0 0.83697 -0.76344 0.31616 -1.83284
LYS_2397 -4.72706 0.34491 4.73121 -0.34704 0.04623 0.13289 2.49041 -2.21187 -0.02302 -0.10911 -2.27289 0.18203 0 0 0 0 0 0.02447 0.01145 0.09059 2.24219 0 0.08451 0 -1.5107 -0.57514 0.32849 -1.06746
LYS_2398 -3.2742 0.35442 1.69351 -0.31547 0.03613 0.15525 0.30892 -0.97015 -0 -0 -0.37712 -0.02627 0 0 0 0 0 0.01768 0.00522 0.00189 2.31684 0 0.04857 0 -1.5107 -0.15588 0.25467 -1.43671
TYR_2399 -8.8679 1.21281 3.74129 -0.60784 0.05743 0.30759 2.59105 -2.59123 -0.02302 -0.10911 -2.85968 -0.15157 0 0 0 0 0 0.01183 0.46754 0.01135 0 1.85823 -0.37668 0.00938 1.2797 -0.25985 0.48796 -3.81072
TYR_2400 -6.23722 0.48482 3.74685 -0.86785 0.06445 0.16553 1.87285 -2.35226 -0.01174 -0.0425 -2.06387 -0.3963 0 0 0 0 0 0.0148 -0.04158 0.01655 0 2.34486 -0.04231 0.00666 1.2797 -0.33635 0.50806 -1.88684
PHE_2401 -9.89263 1.25993 3.1986 -0.74915 0.03976 0.107 1.53294 -2.75135 -0.00192 -0.01051 -0.05945 -0.45804 0 0 0 0 0 0.01293 0.01345 0.01012 0 2.65978 -0.114 0 1.0402 -0.25646 0.46424 -3.95457
ASN_2402 -6.37064 0.64912 6.35271 -0.32671 0.13831 0.59247 4.24246 -3.21589 -0.02417 -0.18167 -3.89036 -0.78404 0 0 -0.76853 0 0 0.00599 -0.01099 0.00856 0 1.85838 -0.36947 0 -0.93687 -0.19886 1.06826 -2.16196
PRO_2403 -4.09343 0.67946 1.65766 -0.09481 0.00156 0.05969 0.85574 -0.92024 -0 -0 0.49671 0.686 0 0 0 0 0 0.00231 -0.1138 0.016 0.52546 0 -0.43811 0 -2.4119 -0.24911 0.97622 -2.36458
ASN_2404 -2.75107 0.27473 2.45249 -0.19408 0.02417 0.30282 1.07857 -1.24839 -0 -0 -0.80088 -0.39236 0 0 -0.76853 0 0 0.01215 -0.04213 0.04465 0 1.77695 -0.12243 0 -0.93687 -0.42804 0.30918 -1.40908
THR_2405 -4.71515 0.60023 4.47927 -0.11101 0.06595 0.06689 2.57757 -2.29855 -0.00759 -0.03306 -1.31524 -1.41861 0 0 0 -0.36547 0 0.02159 -0.01037 0.02601 0.16118 0 -0.66543 2.3385 -1.0874 -0.18874 0.76854 -1.11089
ALA_2406 -5.40695 0.61182 2.96458 -0.02774 0.01332 0 2.94396 -2.32379 -0 -0 -2.33154 -0.60495 0 0 0 0 0 0.01172 -0.09976 0 0 0 0.2813 0 1.8394 0.25545 0.77952 -1.09367
THR_2407 -6.55331 0.68159 5.10415 -0.10717 0.04905 0.07456 3.03517 -2.85111 -0.03824 -0.24009 -3.03799 -0.4928 0 0 0 -0.36547 0 0.00439 0.01595 0.00029 0.09123 0 -0.51363 2.28252 -1.0874 -0.03459 0.33562 -3.64726
THR_2408 -5.19719 0.85498 2.56179 -0.16977 0.09906 0.06122 1.23169 -1.6764 -0.00138 -0.01765 -1.405 -0.25398 0 0 0 0 0 0.00021 0.01439 0.01121 0.17203 0 -0.17769 2.27903 -1.0874 -0.14802 0.61933 -2.22954
SER_2409 -2.99268 0.30645 2.79013 -0.03334 0.00026 0.06087 1.53699 -1.39108 -0.01629 -0.05735 -2.01038 -0.80814 0 0 0 0 0 0.00298 -0.08792 0.00171 0.40473 0 0.45537 0.60152 -0.77834 0.2373 0.63932 -1.13789
ILE_2410 -3.80125 0.45063 1.081 -0.48031 0.32878 0.10893 0.57881 -0.962 -0 -0 0.07317 -0.1353 0 0 0 0 0 0.00964 -0.04938 0.00585 0.33692 0 -0.76132 0 0.73287 -0.0157 0.55543 -1.94323
GLY_2411 -1.21077 0.06518 0.68205 -0.00031 0 0 0.17987 -0.47743 -0 -0 -0.15319 -0.21625 0 0 0 0 0 0.01476 -0.0673 0 0 0 0.26618 0 0.83697 -0.15115 0.33911 0.10773
TYR_2412 -2.57887 0.23851 1.11471 -0.96071 0.10332 0.52422 0.31349 -0.90298 -0.0062 -0.1042 -0.25237 -0.38948 0 0 0 0 0 0.00165 0.00067 0.00139 0 1.63457 -0.41713 0.00045 1.2797 -0.02332 0.13953 -0.28304
THR_2413 -3.15288 0.35624 0.92335 -0.15955 0.0829 0.05713 0.15351 -0.86479 -0.00449 -0.03365 -0.8387 0.14144 0 0 0 0 0 0.00566 -0.0333 0.04586 0.09667 0 0.008 2.2764 -1.0874 -0.11032 0.19988 -1.93805
THR_2414 -2.81801 0.28898 1.13229 -0.10428 0.06706 0.07262 0.26212 -0.93709 -0.01471 -0.13267 0.11627 -0.82083 0 0 0 0 0 0.01267 3e-05 0.00595 0.11332 0 -0.66428 2.27612 -1.0874 -0.18733 0.16339 -2.25577
ILE_2415 -4.79819 0.60476 2.35646 -0.4879 0.43948 0.12017 0.94467 -1.5122 -0 -0 -0.70273 -0.02602 0 0 0 0 0 0.01784 -0.04561 0.08 0.31525 0 -0.71109 0 0.73287 -0.36962 0.29153 -2.75033
ASN_2416 -1.72099 0.24637 1.87764 -0.18035 0.02315 0.26004 0.50227 -0.91852 -0.00851 -0.02848 -0.03571 -0.3783 0 0 0 0 0 0.01667 -0.07416 0.00065 0 2.29625 0.0117 0 -0.93687 -0.3117 0.37656 1.0177
SER_2417 -1.36421 0.14782 1.68164 -0.0281 0.01694 0.02832 0.32456 -0.7156 -0 -0 -0.43726 0.1311 0 0 0 0 0 0.05151 -0.02008 0.00082 0.06152 0 0.48642 0.60032 -0.77834 0.34759 0.38928 0.92425
LYS_2418 -3.98873 0.46911 3.05398 -0.47191 0.13974 0.25713 1.40811 -1.37947 -0 -0 -0.22661 0.0337 0 0 0 0 0 0.02654 -0.00345 0.00663 1.80073 0 0.02611 0 -1.5107 0.44186 0.39357 0.47632
ASN_2419 -2.36121 0.11666 1.34503 -0.40869 0.12422 0.81765 0.43531 -0.89243 -0 -0 0.03621 -1.98588 0 0 0 0 0 0.01619 0.0179 0.16101 0 2.50508 -0.69345 0 -0.93687 -0.0213 0.29881 -1.42576
PHE_2420 -3.67933 0.21829 2.07569 -0.62404 0.0412 0.35998 0.852 -1.32822 -0 -0 0.04132 0.32058 0 0 0 0 0 0.00735 0.01155 0.1092 0 2.21023 -0.34035 0 1.0402 -0.17477 0.21921 1.36011
TYR_2421 -2.50408 0.17077 2.1126 -0.83816 0.04645 0.16261 0.59925 -1.21902 -0.01584 -0.15333 -0.13012 -0.34983 0 0 0 0 0 0.01076 -0.0682 0.12037 0 1.93282 0.03813 0.03039 1.2797 -0.46384 0.16122 0.92266
PHE_2422 -6.2468 0.74754 2.66784 -0.85725 0.10236 0.09278 0.87711 -1.90534 -0.0052 -0.03784 0.58211 -0.48255 0 0 0 0 0 0.14101 -0.03144 0.00464 0 2.1524 0.07335 0 1.0402 -0.57902 0.36954 -1.29457
ASN:CtermProteinFull_2423 -2.41863 0.20191 1.99372 -0.22665 0.0225 0.44102 0.44459 -1.0684 -0.01512 -0.14914 0.25527 -0.49872 0 0 0 0 0 0.05701 0 0.18271 0 2.62803 0 0 -0.93687 -0.27798 0.64353 1.27877
VRT_2424 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 415.507 0 0 0 0 0 0 0 0 0 415.507
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 602967 DOMAINID 597362 MODEL 4 2024-03-16_00000065_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 1643.613 tmscore: 0 7pogA_201 prob: 100 ident: 80.02
ATOM      1  N   MET A   1       3.693  33.265 -29.302  1.00  3.600          N  
ATOM      2  CA  MET A   1       4.962  32.604 -29.597  1.00  2.970          C  
ATOM      3  C   MET A   1       5.867  33.468 -30.452  1.00  2.010          C  
ATOM      4  O   MET A   1       5.409  34.106 -31.399  1.00  2.060          O  
ATOM      5  CB  MET A   1       4.733  31.272 -30.322  1.00  4.410          C  
ATOM      6  CG  MET A   1       6.052  30.499 -30.691  1.00  4.410          C  
ATOM      7  SD  MET A   1       5.768  28.932 -31.540  1.00  4.410          S  
ATOM      8  CE  MET A   1       5.351  27.841 -30.201  1.00  4.410          C  
ATOM      9 1H   MET A   1       3.106  32.648 -28.758  1.00  4.320          H  
ATOM     10 2H   MET A   1       3.869  34.109 -28.777  1.00  4.320          H  
ATOM     11 3H   MET A   1       3.227  33.500 -30.167  1.00  4.320          H  
ATOM     12  HA  MET A   1       5.478  32.413 -28.656  1.00  3.560          H  
ATOM     13 1HB  MET A   1       4.132  30.625 -29.691  1.00  5.290          H  
ATOM     14 2HB  MET A   1       4.169  31.449 -31.233  1.00  5.290          H  
ATOM     15 1HG  MET A   1       6.691  31.103 -31.337  1.00  5.290          H  
ATOM     16 2HG  MET A   1       6.609  30.287 -29.776  1.00  5.290          H  
ATOM     17 1HE  MET A   1       5.157  26.843 -30.591  1.00  5.290          H  
ATOM     18 2HE  MET A   1       6.180  27.799 -29.489  1.00  5.290          H  
ATOM     19 3HE  MET A   1       4.463  28.205 -29.687  1.00  5.290          H  
ATOM     20  N   SER A   2       7.148  33.478 -30.111  1.00  1.570          N  
ATOM     21  CA  SER A   2       8.160  34.208 -30.860  1.00  0.980          C  
ATOM     22  C   SER A   2       9.538  33.607 -30.595  1.00  0.840          C  
ATOM     23  O   SER A   2       9.747  32.916 -29.591  1.00  0.930          O  
ATOM     24  CB  SER A   2       8.140  35.677 -30.483  1.00  1.610          C  
ATOM     25  OG  SER A   2       8.522  35.863 -29.147  1.00  1.610          O  
ATOM     26  H   SER A   2       7.457  32.950 -29.309  1.00  1.880          H  
ATOM     27  HA  SER A   2       7.948  34.109 -31.929  1.00  1.180          H  
ATOM     28 1HB  SER A   2       8.821  36.223 -31.134  1.00  1.930          H  
ATOM     29 2HB  SER A   2       7.142  36.082 -30.641  1.00  1.930          H  
ATOM     30  HG  SER A   2       8.492  36.808 -28.993  1.00  1.930          H  
ATOM     31  N   LEU A   3      10.480  33.887 -31.492  1.00  0.690          N  
ATOM     32  CA  LEU A   3      11.871  33.452 -31.370  1.00  0.620          C  
ATOM     33  C   LEU A   3      12.536  34.112 -30.165  1.00  0.750          C  
ATOM     34  O   LEU A   3      12.347  35.299 -29.913  1.00  1.270          O  
ATOM     35  CB  LEU A   3      12.666  33.787 -32.655  1.00  0.900          C  
ATOM     36  CG  LEU A   3      14.152  33.205 -32.781  1.00  0.900          C  
ATOM     37  CD1 LEU A   3      14.134  31.659 -32.953  1.00  0.900          C  
ATOM     38  CD2 LEU A   3      14.848  33.853 -33.958  1.00  0.900          C  
ATOM     39  H   LEU A   3      10.214  34.443 -32.293  1.00  0.830          H  
ATOM     40  HA  LEU A   3      11.874  32.375 -31.218  1.00  0.740          H  
ATOM     41 1HB  LEU A   3      12.096  33.423 -33.512  1.00  1.080          H  
ATOM     42 2HB  LEU A   3      12.737  34.871 -32.733  1.00  1.080          H  
ATOM     43  HG  LEU A   3      14.710  33.445 -31.873  1.00  1.080          H  
ATOM     44 1HD1 LEU A   3      15.160  31.295 -33.030  1.00  1.080          H  
ATOM     45 2HD1 LEU A   3      13.656  31.185 -32.102  1.00  1.080          H  
ATOM     46 3HD1 LEU A   3      13.588  31.399 -33.864  1.00  1.080          H  
ATOM     47 1HD2 LEU A   3      15.844  33.484 -34.029  1.00  1.080          H  
ATOM     48 2HD2 LEU A   3      14.314  33.616 -34.871  1.00  1.080          H  
ATOM     49 3HD2 LEU A   3      14.878  34.934 -33.809  1.00  1.080          H  
ATOM     50  N   ILE A   4      13.353  33.347 -29.452  1.00  0.660          N  
ATOM     51  CA  ILE A   4      14.074  33.823 -28.282  1.00  0.700          C  
ATOM     52  C   ILE A   4      14.880  35.083 -28.618  1.00  0.720          C  
ATOM     53  O   ILE A   4      15.488  35.186 -29.693  1.00  0.720          O  
ATOM     54  CB  ILE A   4      15.043  32.697 -27.798  1.00  0.960          C  
ATOM     55  CG1 ILE A   4      15.577  32.973 -26.386  1.00  0.960          C  
ATOM     56  CG2 ILE A   4      16.259  32.596 -28.768  1.00  0.960          C  
ATOM     57  CD1 ILE A   4      16.274  31.775 -25.704  1.00  0.960          C  
ATOM     58  H   ILE A   4      13.443  32.375 -29.705  1.00  0.790          H  
ATOM     59  HA  ILE A   4      13.357  34.062 -27.497  1.00  0.840          H  
ATOM     60  HB  ILE A   4      14.510  31.749 -27.784  1.00  1.160          H  
ATOM     61 1HG1 ILE A   4      16.292  33.785 -26.440  1.00  1.160          H  
ATOM     62 2HG1 ILE A   4      14.744  33.279 -25.756  1.00  1.160          H  
ATOM     63 1HG2 ILE A   4      16.904  31.816 -28.441  1.00  1.160          H  
ATOM     64 2HG2 ILE A   4      15.910  32.385 -29.775  1.00  1.160          H  
ATOM     65 3HG2 ILE A   4      16.835  33.515 -28.774  1.00  1.160          H  
ATOM     66 1HD1 ILE A   4      16.606  32.068 -24.711  1.00  1.160          H  
ATOM     67 2HD1 ILE A   4      15.569  30.947 -25.614  1.00  1.160          H  
ATOM     68 3HD1 ILE A   4      17.131  31.448 -26.271  1.00  1.160          H  
ATOM     69  N   SER A   5      14.876  36.040 -27.695  1.00  0.760          N  
ATOM     70  CA  SER A   5      15.652  37.248 -27.875  1.00  0.790          C  
ATOM     71  C   SER A   5      17.117  36.931 -27.637  1.00  0.750          C  
ATOM     72  O   SER A   5      17.447  35.935 -26.983  1.00  0.710          O  
ATOM     73  CB  SER A   5      15.192  38.324 -26.908  1.00  1.090          C  
ATOM     74  OG  SER A   5      15.511  37.995 -25.571  1.00  1.090          O  
ATOM     75  H   SER A   5      14.326  35.924 -26.859  1.00  0.910          H  
ATOM     76  HA  SER A   5      15.526  37.603 -28.892  1.00  0.950          H  
ATOM     77 1HB  SER A   5      15.658  39.272 -27.171  1.00  1.310          H  
ATOM     78 2HB  SER A   5      14.115  38.452 -27.004  1.00  1.310          H  
ATOM     79  HG  SER A   5      15.111  38.693 -25.029  1.00  1.310          H  
ATOM     80  N   LYS A   6      18.002  37.808 -28.103  1.00  0.780          N  
ATOM     81  CA  LYS A   6      19.424  37.639 -27.850  1.00  0.760          C  
ATOM     82  C   LYS A   6      19.702  37.529 -26.364  1.00  0.730          C  
ATOM     83  O   LYS A   6      20.353  36.578 -25.931  1.00  0.710          O  
ATOM     84  CB  LYS A   6      20.195  38.799 -28.458  1.00  1.070          C  
ATOM     85  CG  LYS A   6      21.708  38.751 -28.279  1.00  1.070          C  
ATOM     86  CD  LYS A   6      22.391  39.868 -29.071  1.00  1.070          C  
ATOM     87  CE  LYS A   6      22.168  41.268 -28.455  1.00  1.070          C  
ATOM     88  NZ  LYS A   6      22.721  42.330 -29.322  1.00  1.070          N  
ATOM     89  H   LYS A   6      17.682  38.587 -28.662  1.00  0.940          H  
ATOM     90  HA  LYS A   6      19.755  36.715 -28.313  1.00  0.910          H  
ATOM     91 1HB  LYS A   6      19.992  38.846 -29.534  1.00  1.290          H  
ATOM     92 2HB  LYS A   6      19.820  39.717 -28.024  1.00  1.290          H  
ATOM     93 1HG  LYS A   6      21.979  38.817 -27.222  1.00  1.290          H  
ATOM     94 2HG  LYS A   6      22.042  37.829 -28.662  1.00  1.290          H  
ATOM     95 1HD  LYS A   6      23.462  39.676 -29.113  1.00  1.290          H  
ATOM     96 2HD  LYS A   6      22.004  39.871 -30.096  1.00  1.290          H  
ATOM     97 1HE  LYS A   6      21.112  41.463 -28.331  1.00  1.290          H  
ATOM     98 2HE  LYS A   6      22.657  41.313 -27.483  1.00  1.290          H  
ATOM     99 1HZ  LYS A   6      22.559  43.230 -28.909  1.00  1.290          H  
ATOM    100 2HZ  LYS A   6      23.704  42.196 -29.466  1.00  1.290          H  
ATOM    101 3HZ  LYS A   6      22.221  42.277 -30.236  1.00  1.290          H  
ATOM    102  N   ASP A   7      19.131  38.456 -25.580  1.00  0.730          N  
ATOM    103  CA  ASP A   7      19.348  38.495 -24.140  1.00  0.720          C  
ATOM    104  C   ASP A   7      18.976  37.173 -23.467  1.00  0.710          C  
ATOM    105  O   ASP A   7      19.725  36.655 -22.629  1.00  0.750          O  
ATOM    106  CB  ASP A   7      18.491  39.591 -23.510  1.00  1.010          C  
ATOM    107  CG  ASP A   7      18.926  41.015 -23.851  1.00  1.010          C  
ATOM    108  OD1 ASP A   7      20.009  41.220 -24.347  1.00  1.010          O  
ATOM    109  OD2 ASP A   7      18.139  41.893 -23.618  1.00  1.010          O  
ATOM    110  H   ASP A   7      18.598  39.195 -26.013  1.00  0.880          H  
ATOM    111  HA  ASP A   7      20.390  38.724 -23.955  1.00  0.860          H  
ATOM    112 1HB  ASP A   7      17.456  39.461 -23.824  1.00  1.210          H  
ATOM    113 2HB  ASP A   7      18.511  39.475 -22.426  1.00  1.210          H  
ATOM    114  N   GLU A   8      17.836  36.598 -23.843  1.00  0.700          N  
ATOM    115  CA  GLU A   8      17.446  35.343 -23.219  1.00  0.680          C  
ATOM    116  C   GLU A   8      18.360  34.187 -23.636  1.00  0.650          C  
ATOM    117  O   GLU A   8      18.718  33.353 -22.794  1.00  0.650          O  
ATOM    118  CB  GLU A   8      15.981  35.029 -23.520  1.00  0.960          C  
ATOM    119  CG  GLU A   8      14.960  35.953 -22.824  1.00  0.960          C  
ATOM    120  CD  GLU A   8      14.978  35.862 -21.320  1.00  0.960          C  
ATOM    121  OE1 GLU A   8      14.904  34.774 -20.811  1.00  0.960          O  
ATOM    122  OE2 GLU A   8      15.064  36.895 -20.677  1.00  0.960          O  
ATOM    123  H   GLU A   8      17.224  37.059 -24.518  1.00  0.840          H  
ATOM    124  HA  GLU A   8      17.540  35.460 -22.143  1.00  0.820          H  
ATOM    125 1HB  GLU A   8      15.819  35.155 -24.584  1.00  1.150          H  
ATOM    126 2HB  GLU A   8      15.757  33.995 -23.263  1.00  1.150          H  
ATOM    127 1HG  GLU A   8      15.175  36.980 -23.108  1.00  1.150          H  
ATOM    128 2HG  GLU A   8      13.962  35.707 -23.187  1.00  1.150          H  
ATOM    129  N   LEU A   9      18.797  34.148 -24.908  1.00  0.630          N  
ATOM    130  CA  LEU A   9      19.683  33.061 -25.322  1.00  0.590          C  
ATOM    131  C   LEU A   9      21.021  33.152 -24.611  1.00  0.590          C  
ATOM    132  O   LEU A   9      21.587  32.120 -24.232  1.00  0.580          O  
ATOM    133  CB  LEU A   9      19.955  33.019 -26.838  1.00  0.840          C  
ATOM    134  CG  LEU A   9      20.908  31.792 -27.336  1.00  0.840          C  
ATOM    135  CD1 LEU A   9      20.279  30.427 -27.001  1.00  0.840          C  
ATOM    136  CD2 LEU A   9      21.143  31.883 -28.801  1.00  0.840          C  
ATOM    137  H   LEU A   9      18.454  34.835 -25.592  1.00  0.760          H  
ATOM    138  HA  LEU A   9      19.207  32.132 -25.033  1.00  0.710          H  
ATOM    139 1HB  LEU A   9      19.003  32.958 -27.362  1.00  1.010          H  
ATOM    140 2HB  LEU A   9      20.436  33.962 -27.121  1.00  1.010          H  
ATOM    141  HG  LEU A   9      21.862  31.855 -26.826  1.00  1.010          H  
ATOM    142 1HD1 LEU A   9      20.943  29.627 -27.337  1.00  1.010          H  
ATOM    143 2HD1 LEU A   9      20.148  30.342 -25.937  1.00  1.010          H  
ATOM    144 3HD1 LEU A   9      19.315  30.327 -27.501  1.00  1.010          H  
ATOM    145 1HD2 LEU A   9      21.794  31.071 -29.125  1.00  1.010          H  
ATOM    146 2HD2 LEU A   9      20.197  31.814 -29.303  1.00  1.010          H  
ATOM    147 3HD2 LEU A   9      21.603  32.812 -29.030  1.00  1.010          H  
ATOM    148  N   ILE A  10      21.561  34.367 -24.465  1.00  0.630          N  
ATOM    149  CA  ILE A  10      22.861  34.475 -23.827  1.00  0.640          C  
ATOM    150  C   ILE A  10      22.791  34.068 -22.359  1.00  0.650          C  
ATOM    151  O   ILE A  10      23.724  33.454 -21.859  1.00  0.740          O  
ATOM    152  CB  ILE A  10      23.489  35.883 -24.023  1.00  0.890          C  
ATOM    153  CG1 ILE A  10      22.662  36.970 -23.388  1.00  0.890          C  
ATOM    154  CG2 ILE A  10      23.734  36.114 -25.484  1.00  0.890          C  
ATOM    155  CD1 ILE A  10      23.288  38.358 -23.354  1.00  0.890          C  
ATOM    156  H   ILE A  10      21.068  35.187 -24.832  1.00  0.760          H  
ATOM    157  HA  ILE A  10      23.532  33.776 -24.322  1.00  0.770          H  
ATOM    158  HB  ILE A  10      24.374  35.916 -23.542  1.00  1.070          H  
ATOM    159 1HG1 ILE A  10      21.766  37.019 -23.926  1.00  1.070          H  
ATOM    160 2HG1 ILE A  10      22.446  36.711 -22.366  1.00  1.070          H  
ATOM    161 1HG2 ILE A  10      24.221  37.062 -25.656  1.00  1.070          H  
ATOM    162 2HG2 ILE A  10      24.371  35.318 -25.850  1.00  1.070          H  
ATOM    163 3HG2 ILE A  10      22.793  36.094 -26.008  1.00  1.070          H  
ATOM    164 1HD1 ILE A  10      22.593  39.051 -22.877  1.00  1.070          H  
ATOM    165 2HD1 ILE A  10      24.207  38.324 -22.781  1.00  1.070          H  
ATOM    166 3HD1 ILE A  10      23.499  38.713 -24.355  1.00  1.070          H  
ATOM    167  N   LYS A  11      21.675  34.325 -21.678  1.00  0.650          N  
ATOM    168  CA  LYS A  11      21.574  33.854 -20.310  1.00  0.700          C  
ATOM    169  C   LYS A  11      21.508  32.319 -20.277  1.00  0.640          C  
ATOM    170  O   LYS A  11      22.174  31.673 -19.472  1.00  0.790          O  
ATOM    171  CB  LYS A  11      20.368  34.475 -19.625  1.00  0.960          C  
ATOM    172  CG  LYS A  11      20.492  35.961 -19.336  1.00  0.960          C  
ATOM    173  CD  LYS A  11      19.323  36.463 -18.478  1.00  0.960          C  
ATOM    174  CE  LYS A  11      18.029  36.521 -19.288  1.00  0.960          C  
ATOM    175  NZ  LYS A  11      16.913  37.148 -18.544  1.00  0.960          N  
ATOM    176  H   LYS A  11      20.938  34.901 -22.101  1.00  0.780          H  
ATOM    177  HA  LYS A  11      22.472  34.160 -19.773  1.00  0.840          H  
ATOM    178 1HB  LYS A  11      19.486  34.295 -20.237  1.00  1.150          H  
ATOM    179 2HB  LYS A  11      20.229  34.011 -18.679  1.00  1.150          H  
ATOM    180 1HG  LYS A  11      21.427  36.143 -18.807  1.00  1.150          H  
ATOM    181 2HG  LYS A  11      20.518  36.513 -20.270  1.00  1.150          H  
ATOM    182 1HD  LYS A  11      19.178  35.798 -17.623  1.00  1.150          H  
ATOM    183 2HD  LYS A  11      19.550  37.462 -18.106  1.00  1.150          H  
ATOM    184 1HE  LYS A  11      18.207  37.090 -20.201  1.00  1.150          H  
ATOM    185 2HE  LYS A  11      17.720  35.512 -19.556  1.00  1.150          H  
ATOM    186 1HZ  LYS A  11      16.097  37.137 -19.183  1.00  1.150          H  
ATOM    187 2HZ  LYS A  11      16.706  36.621 -17.710  1.00  1.150          H  
ATOM    188 3HZ  LYS A  11      17.143  38.095 -18.302  1.00  1.150          H  
ATOM    189  N   LEU A  12      20.769  31.732 -21.220  1.00  0.540          N  
ATOM    190  CA  LEU A  12      20.572  30.288 -21.294  1.00  0.530          C  
ATOM    191  C   LEU A  12      21.918  29.569 -21.495  1.00  0.580          C  
ATOM    192  O   LEU A  12      22.187  28.526 -20.905  1.00  1.180          O  
ATOM    193  CB  LEU A  12      19.616  30.014 -22.483  1.00  0.750          C  
ATOM    194  CG  LEU A  12      19.083  28.601 -22.726  1.00  0.750          C  
ATOM    195  CD1 LEU A  12      18.257  28.156 -21.534  1.00  0.750          C  
ATOM    196  CD2 LEU A  12      18.224  28.590 -24.000  1.00  0.750          C  
ATOM    197  H   LEU A  12      20.238  32.325 -21.865  1.00  0.650          H  
ATOM    198  HA  LEU A  12      20.131  29.956 -20.360  1.00  0.640          H  
ATOM    199 1HB  LEU A  12      18.764  30.684 -22.402  1.00  0.900          H  
ATOM    200 2HB  LEU A  12      20.146  30.284 -23.385  1.00  0.900          H  
ATOM    201  HG  LEU A  12      19.907  27.914 -22.846  1.00  0.900          H  
ATOM    202 1HD1 LEU A  12      17.878  27.169 -21.734  1.00  0.900          H  
ATOM    203 2HD1 LEU A  12      18.858  28.130 -20.634  1.00  0.900          H  
ATOM    204 3HD1 LEU A  12      17.421  28.826 -21.389  1.00  0.900          H  
ATOM    205 1HD2 LEU A  12      17.843  27.581 -24.174  1.00  0.900          H  
ATOM    206 2HD2 LEU A  12      17.389  29.274 -23.889  1.00  0.900          H  
ATOM    207 3HD2 LEU A  12      18.820  28.890 -24.844  1.00  0.900          H  
ATOM    208  N   ALA A  13      22.768  30.146 -22.330  1.00  0.750          N  
ATOM    209  CA  ALA A  13      24.088  29.613 -22.635  1.00  0.830          C  
ATOM    210  C   ALA A  13      25.197  30.000 -21.621  1.00  0.970          C  
ATOM    211  O   ALA A  13      26.351  29.645 -21.807  1.00  1.790          O  
ATOM    212  CB  ALA A  13      24.505  30.090 -24.013  1.00  1.130          C  
ATOM    213  H   ALA A  13      22.450  30.985 -22.827  1.00  0.900          H  
ATOM    214  HA  ALA A  13      24.010  28.526 -22.640  1.00  1.000          H  
ATOM    215 1HB  ALA A  13      25.461  29.664 -24.275  1.00  1.360          H  
ATOM    216 2HB  ALA A  13      23.755  29.789 -24.743  1.00  1.360          H  
ATOM    217 3HB  ALA A  13      24.576  31.181 -23.990  1.00  1.360          H  
ATOM    218  N   TYR A  14      24.955  30.779 -20.593  1.00  1.020          N  
ATOM    219  CA  TYR A  14      26.139  31.093 -19.791  1.00  1.140          C  
ATOM    220  C   TYR A  14      25.978  31.616 -18.371  1.00  1.440          C  
ATOM    221  O   TYR A  14      25.089  31.081 -17.701  1.00  2.260          O  
ATOM    222  CB  TYR A  14      27.122  32.078 -20.537  1.00  1.550          C  
ATOM    223  CG  TYR A  14      26.795  33.417 -21.038  1.00  1.550          C  
ATOM    224  CD1 TYR A  14      26.807  34.524 -20.197  1.00  1.550          C  
ATOM    225  CD2 TYR A  14      26.683  33.574 -22.382  1.00  1.550          C  
ATOM    226  CE1 TYR A  14      26.676  35.779 -20.728  1.00  1.550          C  
ATOM    227  CE2 TYR A  14      26.577  34.811 -22.915  1.00  1.550          C  
ATOM    228  CZ  TYR A  14      26.574  35.923 -22.091  1.00  1.550          C  
ATOM    229  OH  TYR A  14      26.485  37.179 -22.637  1.00  1.550          O  
ATOM    230  H   TYR A  14      24.014  31.115 -20.350  1.00  1.220          H  
ATOM    231  HA  TYR A  14      26.615  30.139 -19.665  1.00  1.370          H  
ATOM    232 1HB  TYR A  14      27.919  32.300 -19.871  1.00  1.860          H  
ATOM    233 2HB  TYR A  14      27.588  31.571 -21.372  1.00  1.860          H  
ATOM    234  HD1 TYR A  14      26.934  34.406 -19.126  1.00  1.860          H  
ATOM    235  HD2 TYR A  14      26.702  32.712 -23.016  1.00  1.860          H  
ATOM    236  HE1 TYR A  14      26.687  36.656 -20.081  1.00  1.860          H  
ATOM    237  HE2 TYR A  14      26.503  34.931 -23.996  1.00  1.860          H  
ATOM    238  HH  TYR A  14      26.509  37.834 -21.936  1.00  1.860          H  
ATOM    239  N   SER A  15      27.133  31.774 -17.685  1.00  1.520          N  
ATOM    240  CA  SER A  15      28.277  30.861 -17.396  1.00  1.980          C  
ATOM    241  C   SER A  15      29.386  30.366 -18.408  1.00  1.390          C  
ATOM    242  O   SER A  15      30.550  30.281 -18.029  1.00  1.020          O  
ATOM    243  CB  SER A  15      27.637  29.627 -16.845  1.00  2.590          C  
ATOM    244  OG  SER A  15      26.761  29.963 -15.811  1.00  2.590          O  
ATOM    245  H   SER A  15      27.506  32.700 -17.836  1.00  1.820          H  
ATOM    246  HA  SER A  15      28.821  31.343 -16.583  1.00  2.380          H  
ATOM    247 1HB  SER A  15      27.124  29.064 -17.618  1.00  3.110          H  
ATOM    248 2HB  SER A  15      28.430  29.020 -16.448  1.00  3.110          H  
ATOM    249  HG  SER A  15      25.987  30.397 -16.286  1.00  3.110          H  
ATOM    250  N   ILE A  16      29.135  30.154 -19.683  1.00  2.060          N  
ATOM    251  CA  ILE A  16      30.166  29.655 -20.547  1.00  2.090          C  
ATOM    252  C   ILE A  16      31.146  30.731 -20.997  1.00  1.870          C  
ATOM    253  O   ILE A  16      30.758  31.818 -21.447  1.00  2.360          O  
ATOM    254  CB  ILE A  16      29.559  28.922 -21.736  1.00  2.910          C  
ATOM    255  CG1 ILE A  16      28.732  27.732 -21.160  1.00  2.910          C  
ATOM    256  CG2 ILE A  16      30.702  28.461 -22.700  1.00  2.910          C  
ATOM    257  CD1 ILE A  16      27.892  27.012 -22.117  1.00  2.910          C  
ATOM    258  H   ILE A  16      28.216  30.217 -20.102  1.00  2.470          H  
ATOM    259  HA  ILE A  16      30.734  28.921 -19.985  1.00  2.510          H  
ATOM    260  HB  ILE A  16      28.865  29.566 -22.267  1.00  3.500          H  
ATOM    261 1HG1 ILE A  16      29.370  27.048 -20.700  1.00  3.500          H  
ATOM    262 2HG1 ILE A  16      28.062  28.134 -20.409  1.00  3.500          H  
ATOM    263 1HG2 ILE A  16      30.312  27.929 -23.512  1.00  3.500          H  
ATOM    264 2HG2 ILE A  16      31.236  29.320 -23.084  1.00  3.500          H  
ATOM    265 3HG2 ILE A  16      31.395  27.838 -22.203  1.00  3.500          H  
ATOM    266 1HD1 ILE A  16      27.322  26.265 -21.611  1.00  3.500          H  
ATOM    267 2HD1 ILE A  16      27.206  27.668 -22.592  1.00  3.500          H  
ATOM    268 3HD1 ILE A  16      28.526  26.559 -22.847  1.00  3.500          H  
ATOM    269  N   LYS A  17      32.432  30.342 -20.887  1.00  1.380          N  
ATOM    270  CA  LYS A  17      33.668  31.071 -21.191  1.00  1.360          C  
ATOM    271  C   LYS A  17      33.459  31.808 -22.494  1.00  1.020          C  
ATOM    272  O   LYS A  17      32.958  31.221 -23.443  1.00  1.010          O  
ATOM    273  CB  LYS A  17      34.823  30.077 -21.365  1.00  1.910          C  
ATOM    274  CG  LYS A  17      35.208  29.262 -20.109  1.00  1.910          C  
ATOM    275  CD  LYS A  17      36.397  28.320 -20.423  1.00  1.910          C  
ATOM    276  CE  LYS A  17      36.793  27.388 -19.240  1.00  1.910          C  
ATOM    277  NZ  LYS A  17      35.724  26.390 -18.950  1.00  1.910          N  
ATOM    278  H   LYS A  17      32.545  29.421 -20.505  1.00  1.660          H  
ATOM    279  HA  LYS A  17      33.867  31.752 -20.372  1.00  1.630          H  
ATOM    280 1HB  LYS A  17      34.567  29.369 -22.154  1.00  2.290          H  
ATOM    281 2HB  LYS A  17      35.712  30.616 -21.696  1.00  2.290          H  
ATOM    282 1HG  LYS A  17      35.487  29.942 -19.305  1.00  2.290          H  
ATOM    283 2HG  LYS A  17      34.355  28.669 -19.785  1.00  2.290          H  
ATOM    284 1HD  LYS A  17      36.135  27.694 -21.278  1.00  2.290          H  
ATOM    285 2HD  LYS A  17      37.265  28.921 -20.694  1.00  2.290          H  
ATOM    286 1HE  LYS A  17      37.702  26.855 -19.509  1.00  2.290          H  
ATOM    287 2HE  LYS A  17      36.982  27.978 -18.344  1.00  2.290          H  
ATOM    288 1HZ  LYS A  17      35.956  25.733 -18.180  1.00  2.290          H  
ATOM    289 2HZ  LYS A  17      34.891  26.869 -18.695  1.00  2.290          H  
ATOM    290 3HZ  LYS A  17      35.534  25.834 -19.795  1.00  2.290          H  
ATOM    291  N   PRO A  18      33.815  33.087 -22.582  1.00  1.300          N  
ATOM    292  CA  PRO A  18      33.555  33.904 -23.734  1.00  1.210          C  
ATOM    293  C   PRO A  18      34.287  33.349 -24.876  1.00  0.680          C  
ATOM    294  O   PRO A  18      35.375  32.837 -24.695  1.00  1.030          O  
ATOM    295  CB  PRO A  18      34.106  35.276 -23.319  1.00  1.810          C  
ATOM    296  CG  PRO A  18      35.134  34.972 -22.241  1.00  1.810          C  
ATOM    297  CD  PRO A  18      34.602  33.743 -21.525  1.00  1.810          C  
ATOM    298  HA  PRO A  18      32.475  33.936 -23.930  1.00  1.450          H  
ATOM    299 1HB  PRO A  18      34.541  35.783 -24.194  1.00  2.180          H  
ATOM    300 2HB  PRO A  18      33.283  35.912 -22.957  1.00  2.180          H  
ATOM    301 1HG  PRO A  18      36.115  34.783 -22.706  1.00  2.180          H  
ATOM    302 2HG  PRO A  18      35.257  35.837 -21.573  1.00  2.180          H  
ATOM    303 1HD  PRO A  18      35.455  33.118 -21.222  1.00  2.180          H  
ATOM    304 2HD  PRO A  18      33.962  34.038 -20.677  1.00  2.180          H  
ATOM    305  N   ARG A  19      33.737  33.380 -26.042  1.00  0.990          N  
ATOM    306  CA  ARG A  19      34.620  32.910 -27.077  1.00  1.400          C  
ATOM    307  C   ARG A  19      34.261  33.519 -28.402  1.00  1.160          C  
ATOM    308  O   ARG A  19      34.411  34.734 -28.488  1.00  1.230          O  
ATOM    309  CB  ARG A  19      34.571  31.375 -27.126  1.00  1.800          C  
ATOM    310  CG  ARG A  19      35.595  30.681 -28.022  1.00  1.800          C  
ATOM    311  CD  ARG A  19      35.371  29.218 -28.026  1.00  1.800          C  
ATOM    312  NE  ARG A  19      36.264  28.539 -28.938  1.00  1.800          N  
ATOM    313  CZ  ARG A  19      37.466  27.997 -28.625  1.00  1.800          C  
ATOM    314  NH1 ARG A  19      37.929  28.012 -27.386  1.00  1.800          N  
ATOM    315  NH2 ARG A  19      38.189  27.440 -29.580  1.00  1.800          N  
ATOM    316  H   ARG A  19      32.815  33.747 -26.224  1.00  1.190          H  
ATOM    317  HA  ARG A  19      35.638  33.213 -26.838  1.00  1.680          H  
ATOM    318 1HB  ARG A  19      34.730  30.971 -26.127  1.00  2.160          H  
ATOM    319 2HB  ARG A  19      33.588  31.055 -27.422  1.00  2.160          H  
ATOM    320 1HG  ARG A  19      35.539  31.025 -29.042  1.00  2.160          H  
ATOM    321 2HG  ARG A  19      36.596  30.874 -27.639  1.00  2.160          H  
ATOM    322 1HD  ARG A  19      35.509  28.816 -27.028  1.00  2.160          H  
ATOM    323 2HD  ARG A  19      34.363  29.015 -28.353  1.00  2.160          H  
ATOM    324  HE  ARG A  19      35.963  28.507 -29.927  1.00  2.160          H  
ATOM    325 1HH1 ARG A  19      37.386  28.417 -26.641  1.00  2.160          H  
ATOM    326 2HH1 ARG A  19      38.829  27.599 -27.179  1.00  2.160          H  
ATOM    327 1HH2 ARG A  19      37.842  27.425 -30.536  1.00  2.160          H  
ATOM    328 2HH2 ARG A  19      39.085  27.030 -29.368  1.00  2.160          H  
ATOM    329  N   GLU A  20      33.172  32.973 -28.898  1.00  0.960          N  
ATOM    330  CA  GLU A  20      33.367  32.492 -30.251  1.00  0.910          C  
ATOM    331  C   GLU A  20      32.722  33.394 -31.258  1.00  0.760          C  
ATOM    332  O   GLU A  20      31.542  33.708 -31.116  1.00  0.700          O  
ATOM    333  CB  GLU A  20      32.818  31.053 -30.371  1.00  1.290          C  
ATOM    334  CG  GLU A  20      33.133  30.342 -31.660  1.00  1.290          C  
ATOM    335  CD  GLU A  20      34.596  30.061 -31.877  1.00  1.290          C  
ATOM    336  OE1 GLU A  20      35.049  28.976 -31.594  1.00  1.290          O  
ATOM    337  OE2 GLU A  20      35.272  30.972 -32.306  1.00  1.290          O  
ATOM    338  H   GLU A  20      32.302  33.457 -28.728  1.00  1.150          H  
ATOM    339  HA  GLU A  20      34.438  32.481 -30.466  1.00  1.090          H  
ATOM    340 1HB  GLU A  20      33.153  30.451 -29.575  1.00  1.550          H  
ATOM    341 2HB  GLU A  20      31.737  31.099 -30.301  1.00  1.550          H  
ATOM    342 1HG  GLU A  20      32.599  29.395 -31.666  1.00  1.550          H  
ATOM    343 2HG  GLU A  20      32.783  30.907 -32.452  1.00  1.550          H  
ATOM    344  N   ASP A  21      33.435  33.694 -32.347  1.00  0.780          N  
ATOM    345  CA  ASP A  21      32.877  34.520 -33.417  1.00  0.740          C  
ATOM    346  C   ASP A  21      31.626  33.875 -34.007  1.00  0.700          C  
ATOM    347  O   ASP A  21      30.690  34.566 -34.427  1.00  0.690          O  
ATOM    348  CB  ASP A  21      33.897  34.751 -34.527  1.00  1.050          C  
ATOM    349  CG  ASP A  21      35.044  35.704 -34.142  1.00  1.050          C  
ATOM    350  OD1 ASP A  21      34.967  36.393 -33.132  1.00  1.050          O  
ATOM    351  OD2 ASP A  21      35.998  35.724 -34.867  1.00  1.050          O  
ATOM    352  H   ASP A  21      34.401  33.384 -32.411  1.00  0.940          H  
ATOM    353  HA  ASP A  21      32.599  35.479 -33.001  1.00  0.890          H  
ATOM    354 1HB  ASP A  21      34.327  33.791 -34.819  1.00  1.260          H  
ATOM    355 2HB  ASP A  21      33.390  35.157 -35.401  1.00  1.260          H  
ATOM    356  N   GLU A  22      31.605  32.544 -34.040  1.00  0.690          N  
ATOM    357  CA  GLU A  22      30.463  31.803 -34.549  1.00  0.670          C  
ATOM    358  C   GLU A  22      29.245  32.045 -33.638  1.00  0.660          C  
ATOM    359  O   GLU A  22      28.112  32.098 -34.113  1.00  0.660          O  
ATOM    360  CB  GLU A  22      30.749  30.292 -34.559  1.00  0.950          C  
ATOM    361  CG  GLU A  22      31.873  29.777 -35.472  1.00  0.950          C  
ATOM    362  CD  GLU A  22      31.696  29.963 -36.945  1.00  0.950          C  
ATOM    363  OE1 GLU A  22      30.614  29.839 -37.433  1.00  0.950          O  
ATOM    364  OE2 GLU A  22      32.694  30.183 -37.598  1.00  0.950          O  
ATOM    365  H   GLU A  22      32.432  32.038 -33.748  1.00  0.830          H  
ATOM    366  HA  GLU A  22      30.233  32.142 -35.561  1.00  0.800          H  
ATOM    367 1HB  GLU A  22      31.008  29.988 -33.574  1.00  1.140          H  
ATOM    368 2HB  GLU A  22      29.837  29.757 -34.832  1.00  1.140          H  
ATOM    369 1HG  GLU A  22      32.798  30.275 -35.176  1.00  1.140          H  
ATOM    370 2HG  GLU A  22      31.999  28.716 -35.267  1.00  1.140          H  
ATOM    371  N   TYR A  23      29.463  32.180 -32.322  1.00  0.660          N  
ATOM    372  CA  TYR A  23      28.362  32.395 -31.393  1.00  0.660          C  
ATOM    373  C   TYR A  23      27.850  33.812 -31.599  1.00  0.660          C  
ATOM    374  O   TYR A  23      26.643  34.062 -31.582  1.00  0.660          O  
ATOM    375  CB  TYR A  23      28.753  32.089 -29.953  1.00  0.920          C  
ATOM    376  CG  TYR A  23      27.574  32.124 -28.992  1.00  0.920          C  
ATOM    377  CD1 TYR A  23      26.602  31.112 -29.042  1.00  0.920          C  
ATOM    378  CD2 TYR A  23      27.464  33.137 -28.060  1.00  0.920          C  
ATOM    379  CE1 TYR A  23      25.531  31.144 -28.163  1.00  0.920          C  
ATOM    380  CE2 TYR A  23      26.402  33.154 -27.188  1.00  0.920          C  
ATOM    381  CZ  TYR A  23      25.445  32.179 -27.236  1.00  0.920          C  
ATOM    382  OH  TYR A  23      24.404  32.245 -26.367  1.00  0.920          O  
ATOM    383  H   TYR A  23      30.405  32.189 -31.943  1.00  0.790          H  
ATOM    384  HA  TYR A  23      27.554  31.722 -31.658  1.00  0.790          H  
ATOM    385 1HB  TYR A  23      29.207  31.101 -29.900  1.00  1.110          H  
ATOM    386 2HB  TYR A  23      29.496  32.810 -29.615  1.00  1.110          H  
ATOM    387  HD1 TYR A  23      26.684  30.304 -29.773  1.00  1.110          H  
ATOM    388  HD2 TYR A  23      28.219  33.921 -28.015  1.00  1.110          H  
ATOM    389  HE1 TYR A  23      24.766  30.368 -28.196  1.00  1.110          H  
ATOM    390  HE2 TYR A  23      26.316  33.952 -26.453  1.00  1.110          H  
ATOM    391  HH  TYR A  23      23.866  31.451 -26.449  1.00  1.110          H  
ATOM    392  N   LYS A  24      28.786  34.758 -31.763  1.00  0.660          N  
ATOM    393  CA  LYS A  24      28.427  36.155 -31.988  1.00  0.670          C  
ATOM    394  C   LYS A  24      27.549  36.240 -33.242  1.00  0.680          C  
ATOM    395  O   LYS A  24      26.572  36.998 -33.275  1.00  0.680          O  
ATOM    396  CB  LYS A  24      29.679  37.006 -32.191  1.00  0.930          C  
ATOM    397  CG  LYS A  24      30.548  37.182 -30.962  1.00  0.930          C  
ATOM    398  CD  LYS A  24      31.811  37.976 -31.313  1.00  0.930          C  
ATOM    399  CE  LYS A  24      32.802  38.009 -30.161  1.00  0.930          C  
ATOM    400  NZ  LYS A  24      34.094  38.643 -30.569  1.00  0.930          N  
ATOM    401  H   LYS A  24      29.770  34.475 -31.718  1.00  0.790          H  
ATOM    402  HA  LYS A  24      27.858  36.522 -31.135  1.00  0.800          H  
ATOM    403 1HB  LYS A  24      30.291  36.567 -32.967  1.00  1.120          H  
ATOM    404 2HB  LYS A  24      29.385  37.996 -32.536  1.00  1.120          H  
ATOM    405 1HG  LYS A  24      29.987  37.707 -30.189  1.00  1.120          H  
ATOM    406 2HG  LYS A  24      30.836  36.202 -30.582  1.00  1.120          H  
ATOM    407 1HD  LYS A  24      32.303  37.546 -32.179  1.00  1.120          H  
ATOM    408 2HD  LYS A  24      31.533  38.999 -31.556  1.00  1.120          H  
ATOM    409 1HE  LYS A  24      32.376  38.572 -29.334  1.00  1.120          H  
ATOM    410 2HE  LYS A  24      33.002  36.985 -29.828  1.00  1.120          H  
ATOM    411 1HZ  LYS A  24      34.731  38.641 -29.786  1.00  1.120          H  
ATOM    412 2HZ  LYS A  24      34.504  38.094 -31.344  1.00  1.120          H  
ATOM    413 3HZ  LYS A  24      33.935  39.590 -30.873  1.00  1.120          H  
ATOM    414  N   THR A  25      27.894  35.435 -34.262  1.00  0.680          N  
ATOM    415  CA  THR A  25      27.154  35.346 -35.517  1.00  0.690          C  
ATOM    416  C   THR A  25      25.729  34.857 -35.259  1.00  0.670          C  
ATOM    417  O   THR A  25      24.777  35.441 -35.784  1.00  0.680          O  
ATOM    418  CB  THR A  25      27.869  34.423 -36.527  1.00  0.960          C  
ATOM    419  OG1 THR A  25      29.166  34.972 -36.836  1.00  0.960          O  
ATOM    420  CG2 THR A  25      27.046  34.301 -37.804  1.00  0.960          C  
ATOM    421  H   THR A  25      28.755  34.892 -34.169  1.00  0.820          H  
ATOM    422  HA  THR A  25      27.099  36.341 -35.954  1.00  0.830          H  
ATOM    423  HB  THR A  25      27.995  33.443 -36.106  1.00  1.150          H  
ATOM    424  HG1 THR A  25      29.742  34.917 -36.039  1.00  1.150          H  
ATOM    425 1HG2 THR A  25      27.569  33.653 -38.504  1.00  1.150          H  
ATOM    426 2HG2 THR A  25      26.070  33.873 -37.585  1.00  1.150          H  
ATOM    427 3HG2 THR A  25      26.915  35.286 -38.248  1.00  1.150          H  
ATOM    428  N   ILE A  26      25.573  33.816 -34.432  1.00  0.650          N  
ATOM    429  CA  ILE A  26      24.248  33.291 -34.095  1.00  0.630          C  
ATOM    430  C   ILE A  26      23.423  34.375 -33.413  1.00  0.630          C  
ATOM    431  O   ILE A  26      22.253  34.572 -33.754  1.00  0.640          O  
ATOM    432  CB  ILE A  26      24.343  32.058 -33.157  1.00  0.890          C  
ATOM    433  CG1 ILE A  26      24.982  30.883 -33.932  1.00  0.890          C  
ATOM    434  CG2 ILE A  26      22.921  31.668 -32.589  1.00  0.890          C  
ATOM    435  CD1 ILE A  26      25.440  29.728 -33.072  1.00  0.890          C  
ATOM    436  H   ILE A  26      26.419  33.341 -34.091  1.00  0.780          H  
ATOM    437  HA  ILE A  26      23.744  32.998 -35.017  1.00  0.760          H  
ATOM    438  HB  ILE A  26      25.003  32.295 -32.323  1.00  1.070          H  
ATOM    439 1HG1 ILE A  26      24.261  30.509 -34.653  1.00  1.070          H  
ATOM    440 2HG1 ILE A  26      25.839  31.256 -34.476  1.00  1.070          H  
ATOM    441 1HG2 ILE A  26      23.002  30.815 -31.928  1.00  1.070          H  
ATOM    442 2HG2 ILE A  26      22.490  32.496 -32.025  1.00  1.070          H  
ATOM    443 3HG2 ILE A  26      22.259  31.417 -33.414  1.00  1.070          H  
ATOM    444 1HD1 ILE A  26      25.880  28.989 -33.711  1.00  1.070          H  
ATOM    445 2HD1 ILE A  26      26.183  30.065 -32.365  1.00  1.070          H  
ATOM    446 3HD1 ILE A  26      24.616  29.295 -32.538  1.00  1.070          H  
ATOM    447  N   LEU A  27      24.022  35.066 -32.439  1.00  0.630          N  
ATOM    448  CA  LEU A  27      23.310  36.106 -31.712  1.00  0.630          C  
ATOM    449  C   LEU A  27      22.919  37.254 -32.641  1.00  0.670          C  
ATOM    450  O   LEU A  27      21.824  37.819 -32.522  1.00  0.680          O  
ATOM    451  CB  LEU A  27      24.192  36.654 -30.598  1.00  0.880          C  
ATOM    452  CG  LEU A  27      24.579  35.686 -29.458  1.00  0.880          C  
ATOM    453  CD1 LEU A  27      25.509  36.446 -28.533  1.00  0.880          C  
ATOM    454  CD2 LEU A  27      23.351  35.101 -28.763  1.00  0.880          C  
ATOM    455  H   LEU A  27      24.989  34.832 -32.191  1.00  0.760          H  
ATOM    456  HA  LEU A  27      22.395  35.688 -31.311  1.00  0.760          H  
ATOM    457 1HB  LEU A  27      25.122  36.988 -31.053  1.00  1.060          H  
ATOM    458 2HB  LEU A  27      23.715  37.508 -30.173  1.00  1.060          H  
ATOM    459  HG  LEU A  27      25.140  34.860 -29.869  1.00  1.060          H  
ATOM    460 1HD1 LEU A  27      25.846  35.810 -27.741  1.00  1.060          H  
ATOM    461 2HD1 LEU A  27      26.370  36.798 -29.095  1.00  1.060          H  
ATOM    462 3HD1 LEU A  27      24.980  37.296 -28.108  1.00  1.060          H  
ATOM    463 1HD2 LEU A  27      23.667  34.414 -27.986  1.00  1.060          H  
ATOM    464 2HD2 LEU A  27      22.754  35.863 -28.326  1.00  1.060          H  
ATOM    465 3HD2 LEU A  27      22.772  34.567 -29.482  1.00  1.060          H  
ATOM    466  N   THR A  28      23.808  37.584 -33.581  1.00  0.690          N  
ATOM    467  CA  THR A  28      23.557  38.627 -34.557  1.00  0.720          C  
ATOM    468  C   THR A  28      22.362  38.228 -35.405  1.00  0.720          C  
ATOM    469  O   THR A  28      21.461  39.044 -35.626  1.00  0.730          O  
ATOM    470  CB  THR A  28      24.787  38.865 -35.460  1.00  1.000          C  
ATOM    471  OG1 THR A  28      25.900  39.289 -34.652  1.00  1.000          O  
ATOM    472  CG2 THR A  28      24.474  39.943 -36.502  1.00  1.000          C  
ATOM    473  H   THR A  28      24.719  37.124 -33.584  1.00  0.830          H  
ATOM    474  HA  THR A  28      23.319  39.552 -34.033  1.00  0.860          H  
ATOM    475  HB  THR A  28      25.050  37.944 -35.969  1.00  1.200          H  
ATOM    476  HG1 THR A  28      26.182  38.543 -34.073  1.00  1.200          H  
ATOM    477 1HG2 THR A  28      25.350  40.101 -37.125  1.00  1.200          H  
ATOM    478 2HG2 THR A  28      23.639  39.632 -37.134  1.00  1.200          H  
ATOM    479 3HG2 THR A  28      24.215  40.871 -35.996  1.00  1.200          H  
ATOM    480  N   ASN A  29      22.345  36.969 -35.864  1.00  0.710          N  
ATOM    481  CA  ASN A  29      21.254  36.466 -36.677  1.00  0.710          C  
ATOM    482  C   ASN A  29      19.929  36.517 -35.915  1.00  0.700          C  
ATOM    483  O   ASN A  29      18.897  36.831 -36.523  1.00  0.700          O  
ATOM    484  CB  ASN A  29      21.556  35.050 -37.153  1.00  0.990          C  
ATOM    485  CG  ASN A  29      22.573  35.001 -38.257  1.00  0.990          C  
ATOM    486  OD1 ASN A  29      22.737  35.968 -38.998  1.00  0.990          O  
ATOM    487  ND2 ASN A  29      23.265  33.906 -38.401  1.00  0.990          N  
ATOM    488  H   ASN A  29      23.149  36.364 -35.678  1.00  0.850          H  
ATOM    489  HA  ASN A  29      21.154  37.113 -37.550  1.00  0.850          H  
ATOM    490 1HB  ASN A  29      21.931  34.462 -36.319  1.00  1.190          H  
ATOM    491 2HB  ASN A  29      20.639  34.579 -37.504  1.00  1.190          H  
ATOM    492 1HD2 ASN A  29      23.937  33.850 -39.143  1.00  1.190          H  
ATOM    493 2HD2 ASN A  29      23.149  33.128 -37.787  1.00  1.190          H  
ATOM    494  N   LEU A  30      19.946  36.256 -34.587  1.00  0.710          N  
ATOM    495  CA  LEU A  30      18.701  36.343 -33.821  1.00  0.730          C  
ATOM    496  C   LEU A  30      18.179  37.770 -33.851  1.00  0.730          C  
ATOM    497  O   LEU A  30      16.991  37.981 -34.107  1.00  0.750          O  
ATOM    498  CB  LEU A  30      18.870  36.037 -32.319  1.00  1.010          C  
ATOM    499  CG  LEU A  30      19.210  34.637 -31.832  1.00  1.010          C  
ATOM    500  CD1 LEU A  30      19.451  34.746 -30.347  1.00  1.010          C  
ATOM    501  CD2 LEU A  30      18.099  33.672 -32.110  1.00  1.010          C  
ATOM    502  H   LEU A  30      20.818  35.928 -34.156  1.00  0.850          H  
ATOM    503  HA  LEU A  30      17.958  35.687 -34.270  1.00  0.880          H  
ATOM    504 1HB  LEU A  30      19.647  36.692 -31.938  1.00  1.220          H  
ATOM    505 2HB  LEU A  30      17.940  36.320 -31.820  1.00  1.220          H  
ATOM    506  HG  LEU A  30      20.124  34.285 -32.315  1.00  1.220          H  
ATOM    507 1HD1 LEU A  30      19.694  33.808 -29.969  1.00  1.220          H  
ATOM    508 2HD1 LEU A  30      20.268  35.435 -30.165  1.00  1.220          H  
ATOM    509 3HD1 LEU A  30      18.546  35.108 -29.850  1.00  1.220          H  
ATOM    510 1HD2 LEU A  30      18.371  32.693 -31.729  1.00  1.220          H  
ATOM    511 2HD2 LEU A  30      17.182  34.014 -31.619  1.00  1.220          H  
ATOM    512 3HD2 LEU A  30      17.948  33.615 -33.171  1.00  1.220          H  
ATOM    513  N   ASP A  31      19.069  38.764 -33.633  1.00  0.740          N  
ATOM    514  CA  ASP A  31      18.624  40.162 -33.684  1.00  0.800          C  
ATOM    515  C   ASP A  31      18.095  40.547 -35.047  1.00  0.740          C  
ATOM    516  O   ASP A  31      17.078  41.246 -35.142  1.00  0.740          O  
ATOM    517  CB  ASP A  31      19.737  41.182 -33.369  1.00  1.100          C  
ATOM    518  CG  ASP A  31      20.144  41.432 -31.890  1.00  1.100          C  
ATOM    519  OD1 ASP A  31      19.432  41.072 -30.971  1.00  1.100          O  
ATOM    520  OD2 ASP A  31      21.192  42.061 -31.718  1.00  1.100          O  
ATOM    521  H   ASP A  31      20.040  38.526 -33.392  1.00  0.890          H  
ATOM    522  HA  ASP A  31      17.825  40.289 -32.957  1.00  0.960          H  
ATOM    523 1HB  ASP A  31      20.639  40.859 -33.897  1.00  1.320          H  
ATOM    524 2HB  ASP A  31      19.455  42.139 -33.802  1.00  1.320          H  
ATOM    525  N   GLU A  32      18.762  40.089 -36.113  1.00  0.720          N  
ATOM    526  CA  GLU A  32      18.305  40.459 -37.440  1.00  0.760          C  
ATOM    527  C   GLU A  32      16.899  39.955 -37.657  1.00  0.740          C  
ATOM    528  O   GLU A  32      16.052  40.683 -38.159  1.00  0.760          O  
ATOM    529  CB  GLU A  32      19.203  39.857 -38.532  1.00  1.050          C  
ATOM    530  CG  GLU A  32      20.597  40.455 -38.669  1.00  1.050          C  
ATOM    531  CD  GLU A  32      21.491  39.740 -39.725  1.00  1.050          C  
ATOM    532  OE1 GLU A  32      21.158  38.639 -40.192  1.00  1.050          O  
ATOM    533  OE2 GLU A  32      22.505  40.319 -40.062  1.00  1.050          O  
ATOM    534  H   GLU A  32      19.616  39.535 -35.986  1.00  0.860          H  
ATOM    535  HA  GLU A  32      18.307  41.545 -37.523  1.00  0.910          H  
ATOM    536 1HB  GLU A  32      19.341  38.805 -38.315  1.00  1.260          H  
ATOM    537 2HB  GLU A  32      18.701  39.928 -39.498  1.00  1.260          H  
ATOM    538 1HG  GLU A  32      20.498  41.503 -38.946  1.00  1.260          H  
ATOM    539 2HG  GLU A  32      21.087  40.416 -37.703  1.00  1.260          H  
ATOM    540  N   TYR A  33      16.639  38.714 -37.239  1.00  0.740          N  
ATOM    541  CA  TYR A  33      15.326  38.102 -37.378  1.00  0.770          C  
ATOM    542  C   TYR A  33      14.268  38.837 -36.579  1.00  0.780          C  
ATOM    543  O   TYR A  33      13.182  39.143 -37.075  1.00  0.830          O  
ATOM    544  CB  TYR A  33      15.343  36.640 -36.936  1.00  1.070          C  
ATOM    545  CG  TYR A  33      13.998  35.951 -37.100  1.00  1.070          C  
ATOM    546  CD1 TYR A  33      13.637  35.453 -38.328  1.00  1.070          C  
ATOM    547  CD2 TYR A  33      13.123  35.831 -36.036  1.00  1.070          C  
ATOM    548  CE1 TYR A  33      12.444  34.842 -38.498  1.00  1.070          C  
ATOM    549  CE2 TYR A  33      11.916  35.203 -36.203  1.00  1.070          C  
ATOM    550  CZ  TYR A  33      11.577  34.709 -37.434  1.00  1.070          C  
ATOM    551  OH  TYR A  33      10.382  34.076 -37.626  1.00  1.070          O  
ATOM    552  H   TYR A  33      17.410  38.154 -36.858  1.00  0.890          H  
ATOM    553  HA  TYR A  33      15.036  38.151 -38.421  1.00  0.920          H  
ATOM    554 1HB  TYR A  33      16.089  36.090 -37.505  1.00  1.280          H  
ATOM    555 2HB  TYR A  33      15.632  36.580 -35.886  1.00  1.280          H  
ATOM    556  HD1 TYR A  33      14.295  35.539 -39.158  1.00  1.280          H  
ATOM    557  HD2 TYR A  33      13.392  36.228 -35.066  1.00  1.280          H  
ATOM    558  HE1 TYR A  33      12.180  34.451 -39.475  1.00  1.280          H  
ATOM    559  HE2 TYR A  33      11.227  35.100 -35.363  1.00  1.280          H  
ATOM    560  HH  TYR A  33       9.900  33.961 -36.775  1.00  1.280          H  
ATOM    561  N   ASN A  34      14.581  39.105 -35.317  1.00  0.770          N  
ATOM    562  CA  ASN A  34      13.641  39.710 -34.395  1.00  0.820          C  
ATOM    563  C   ASN A  34      13.205  41.112 -34.853  1.00  0.920          C  
ATOM    564  O   ASN A  34      12.082  41.539 -34.579  1.00  0.960          O  
ATOM    565  CB  ASN A  34      14.253  39.689 -33.002  1.00  1.130          C  
ATOM    566  CG  ASN A  34      14.316  38.230 -32.430  1.00  1.130          C  
ATOM    567  OD1 ASN A  34      13.566  37.361 -32.876  1.00  1.130          O  
ATOM    568  ND2 ASN A  34      15.201  37.980 -31.484  1.00  1.130          N  
ATOM    569  H   ASN A  34      15.500  38.823 -34.965  1.00  0.920          H  
ATOM    570  HA  ASN A  34      12.744  39.093 -34.377  1.00  0.980          H  
ATOM    571 1HB  ASN A  34      15.266  40.097 -33.048  1.00  1.350          H  
ATOM    572 2HB  ASN A  34      13.670  40.316 -32.331  1.00  1.350          H  
ATOM    573 1HD2 ASN A  34      15.291  37.028 -31.078  1.00  1.350          H  
ATOM    574 2HD2 ASN A  34      15.794  38.709 -31.155  1.00  1.350          H  
ATOM    575  N   LYS A  35      14.063  41.813 -35.594  1.00  1.020          N  
ATOM    576  CA  LYS A  35      13.737  43.138 -36.100  1.00  1.040          C  
ATOM    577  C   LYS A  35      13.000  43.153 -37.457  1.00  1.100          C  
ATOM    578  O   LYS A  35      12.684  44.233 -37.963  1.00  1.390          O  
ATOM    579  CB  LYS A  35      15.014  43.968 -36.205  1.00  1.450          C  
ATOM    580  CG  LYS A  35      15.664  44.294 -34.864  1.00  1.450          C  
ATOM    581  CD  LYS A  35      16.939  45.107 -35.051  1.00  1.450          C  
ATOM    582  CE  LYS A  35      17.592  45.442 -33.713  1.00  1.450          C  
ATOM    583  NZ  LYS A  35      18.853  46.227 -33.886  1.00  1.450          N  
ATOM    584  H   LYS A  35      15.013  41.452 -35.754  1.00  1.220          H  
ATOM    585  HA  LYS A  35      13.081  43.616 -35.374  1.00  1.250          H  
ATOM    586 1HB  LYS A  35      15.746  43.411 -36.801  1.00  1.740          H  
ATOM    587 2HB  LYS A  35      14.805  44.901 -36.725  1.00  1.740          H  
ATOM    588 1HG  LYS A  35      14.961  44.858 -34.253  1.00  1.740          H  
ATOM    589 2HG  LYS A  35      15.902  43.367 -34.345  1.00  1.740          H  
ATOM    590 1HD  LYS A  35      17.644  44.526 -35.651  1.00  1.740          H  
ATOM    591 2HD  LYS A  35      16.709  46.031 -35.580  1.00  1.740          H  
ATOM    592 1HE  LYS A  35      16.894  46.021 -33.111  1.00  1.740          H  
ATOM    593 2HE  LYS A  35      17.825  44.511 -33.189  1.00  1.740          H  
ATOM    594 1HZ  LYS A  35      19.255  46.425 -32.978  1.00  1.740          H  
ATOM    595 2HZ  LYS A  35      19.512  45.690 -34.433  1.00  1.740          H  
ATOM    596 3HZ  LYS A  35      18.651  47.097 -34.360  1.00  1.740          H  
ATOM    597  N   LEU A  36      12.726  41.992 -38.064  1.00  1.310          N  
ATOM    598  CA  LEU A  36      12.073  42.001 -39.376  1.00  1.290          C  
ATOM    599  C   LEU A  36      10.571  42.191 -39.291  1.00  1.380          C  
ATOM    600  O   LEU A  36       9.890  41.535 -38.502  1.00  1.740          O  
ATOM    601  CB  LEU A  36      12.290  40.681 -40.121  1.00  1.810          C  
ATOM    602  CG  LEU A  36      13.727  40.244 -40.467  1.00  1.810          C  
ATOM    603  CD1 LEU A  36      13.711  38.826 -41.084  1.00  1.810          C  
ATOM    604  CD2 LEU A  36      14.379  41.230 -41.425  1.00  1.810          C  
ATOM    605  H   LEU A  36      12.966  41.100 -37.618  1.00  1.570          H  
ATOM    606  HA  LEU A  36      12.480  42.825 -39.954  1.00  1.550          H  
ATOM    607 1HB  LEU A  36      11.824  39.879 -39.545  1.00  2.180          H  
ATOM    608 2HB  LEU A  36      11.769  40.795 -41.038  1.00  2.180          H  
ATOM    609  HG  LEU A  36      14.287  40.197 -39.568  1.00  2.180          H  
ATOM    610 1HD1 LEU A  36      14.733  38.525 -41.295  1.00  2.180          H  
ATOM    611 2HD1 LEU A  36      13.260  38.122 -40.380  1.00  2.180          H  
ATOM    612 3HD1 LEU A  36      13.152  38.824 -42.005  1.00  2.180          H  
ATOM    613 1HD2 LEU A  36      15.396  40.897 -41.635  1.00  2.180          H  
ATOM    614 2HD2 LEU A  36      13.814  41.276 -42.351  1.00  2.180          H  
ATOM    615 3HD2 LEU A  36      14.417  42.216 -40.972  1.00  2.180          H  
ATOM    616  N   VAL A  37      10.041  43.092 -40.120  1.00  1.420          N  
ATOM    617  CA  VAL A  37       8.602  43.315 -40.139  1.00  1.500          C  
ATOM    618  C   VAL A  37       7.990  43.256 -41.531  1.00  1.280          C  
ATOM    619  O   VAL A  37       7.159  42.400 -41.834  1.00  1.880          O  
ATOM    620  CB  VAL A  37       8.268  44.685 -39.495  1.00  2.070          C  
ATOM    621  CG1 VAL A  37       6.753  44.955 -39.555  1.00  2.070          C  
ATOM    622  CG2 VAL A  37       8.763  44.700 -38.043  1.00  2.070          C  
ATOM    623  H   VAL A  37      10.647  43.612 -40.738  1.00  1.700          H  
ATOM    624  HA  VAL A  37       8.133  42.537 -39.536  1.00  1.800          H  
ATOM    625  HB  VAL A  37       8.763  45.478 -40.049  1.00  2.480          H  
ATOM    626 1HG1 VAL A  37       6.543  45.923 -39.102  1.00  2.480          H  
ATOM    627 2HG1 VAL A  37       6.398  44.966 -40.583  1.00  2.480          H  
ATOM    628 3HG1 VAL A  37       6.226  44.175 -39.004  1.00  2.480          H  
ATOM    629 1HG2 VAL A  37       8.535  45.663 -37.591  1.00  2.480          H  
ATOM    630 2HG2 VAL A  37       8.266  43.907 -37.484  1.00  2.480          H  
ATOM    631 3HG2 VAL A  37       9.840  44.541 -38.008  1.00  2.480          H  
ATOM    632  N   THR A  38       8.406  44.189 -42.402  1.00  1.430          N  
ATOM    633  CA  THR A  38       7.806  44.367 -43.725  1.00  1.840          C  
ATOM    634  C   THR A  38       8.382  43.387 -44.704  1.00  1.690          C  
ATOM    635  O   THR A  38       9.116  43.770 -45.630  1.00  2.650          O  
ATOM    636  CB  THR A  38       8.074  45.769 -44.257  1.00  2.410          C  
ATOM    637  OG1 THR A  38       9.483  45.952 -44.331  1.00  2.410          O  
ATOM    638  CG2 THR A  38       7.477  46.800 -43.306  1.00  2.410          C  
ATOM    639  H   THR A  38       9.128  44.839 -42.133  1.00  1.720          H  
ATOM    640  HA  THR A  38       6.731  44.197 -43.654  1.00  2.210          H  
ATOM    641  HB  THR A  38       7.639  45.882 -45.250  1.00  2.890          H  
ATOM    642  HG1 THR A  38       9.814  45.359 -45.050  1.00  2.890          H  
ATOM    643 1HG2 THR A  38       7.684  47.801 -43.683  1.00  2.890          H  
ATOM    644 2HG2 THR A  38       6.401  46.650 -43.242  1.00  2.890          H  
ATOM    645 3HG2 THR A  38       7.915  46.692 -42.318  1.00  2.890          H  
ATOM    646  N   ILE A  39       8.102  42.118 -44.447  1.00  1.040          N  
ATOM    647  CA  ILE A  39       8.690  41.066 -45.234  1.00  1.340          C  
ATOM    648  C   ILE A  39       7.719  40.030 -45.735  1.00  1.030          C  
ATOM    649  O   ILE A  39       6.578  39.958 -45.295  1.00  1.420          O  
ATOM    650  CB  ILE A  39       9.797  40.358 -44.442  1.00  1.760          C  
ATOM    651  CG1 ILE A  39       9.201  39.685 -43.207  1.00  1.760          C  
ATOM    652  CG2 ILE A  39      10.907  41.380 -44.037  1.00  1.760          C  
ATOM    653  CD1 ILE A  39      10.134  38.783 -42.553  1.00  1.760          C  
ATOM    654  H   ILE A  39       7.483  41.928 -43.653  1.00  1.250          H  
ATOM    655  HA  ILE A  39       9.152  41.518 -46.110  1.00  1.610          H  
ATOM    656  HB  ILE A  39      10.226  39.592 -45.064  1.00  2.110          H  
ATOM    657 1HG1 ILE A  39       8.893  40.444 -42.491  1.00  2.110          H  
ATOM    658 2HG1 ILE A  39       8.330  39.098 -43.492  1.00  2.110          H  
ATOM    659 1HG2 ILE A  39      11.709  40.889 -43.515  1.00  2.110          H  
ATOM    660 2HG2 ILE A  39      11.308  41.839 -44.939  1.00  2.110          H  
ATOM    661 3HG2 ILE A  39      10.489  42.149 -43.398  1.00  2.110          H  
ATOM    662 1HD1 ILE A  39       9.653  38.335 -41.694  1.00  2.110          H  
ATOM    663 2HD1 ILE A  39      10.422  38.032 -43.268  1.00  2.110          H  
ATOM    664 3HD1 ILE A  39      10.975  39.279 -42.241  1.00  2.110          H  
ATOM    665  N   ASN A  40       8.196  39.199 -46.648  1.00  0.950          N  
ATOM    666  CA  ASN A  40       7.415  38.081 -47.119  1.00  0.970          C  
ATOM    667  C   ASN A  40       7.752  36.915 -46.210  1.00  0.860          C  
ATOM    668  O   ASN A  40       8.871  36.837 -45.692  1.00  0.850          O  
ATOM    669  CB  ASN A  40       7.798  37.732 -48.543  1.00  1.350          C  
ATOM    670  CG  ASN A  40       7.521  38.827 -49.517  1.00  1.350          C  
ATOM    671  OD1 ASN A  40       6.373  39.101 -49.895  1.00  1.350          O  
ATOM    672  ND2 ASN A  40       8.584  39.488 -49.916  1.00  1.350          N  
ATOM    673  H   ASN A  40       9.157  39.304 -47.020  1.00  1.140          H  
ATOM    674  HA  ASN A  40       6.351  38.303 -47.038  1.00  1.160          H  
ATOM    675 1HB  ASN A  40       8.857  37.482 -48.583  1.00  1.620          H  
ATOM    676 2HB  ASN A  40       7.248  36.843 -48.852  1.00  1.620          H  
ATOM    677 1HD2 ASN A  40       8.498  40.244 -50.562  1.00  1.620          H  
ATOM    678 2HD2 ASN A  40       9.507  39.240 -49.528  1.00  1.620          H  
ATOM    679  N   ASN A  41       6.851  35.948 -46.083  1.00  0.820          N  
ATOM    680  CA  ASN A  41       7.171  34.769 -45.284  1.00  0.740          C  
ATOM    681  C   ASN A  41       8.369  34.013 -45.840  1.00  0.660          C  
ATOM    682  O   ASN A  41       9.123  33.407 -45.085  1.00  0.620          O  
ATOM    683  CB  ASN A  41       5.962  33.904 -45.162  1.00  1.070          C  
ATOM    684  CG  ASN A  41       5.416  33.540 -46.445  1.00  1.070          C  
ATOM    685  OD1 ASN A  41       5.937  33.904 -47.527  1.00  1.070          O  
ATOM    686  ND2 ASN A  41       4.332  32.839 -46.373  1.00  1.070          N  
ATOM    687  H   ASN A  41       5.946  36.038 -46.529  1.00  0.980          H  
ATOM    688  HA  ASN A  41       7.440  35.104 -44.281  1.00  0.890          H  
ATOM    689 1HB  ASN A  41       6.209  33.001 -44.615  1.00  1.280          H  
ATOM    690 2HB  ASN A  41       5.207  34.428 -44.610  1.00  1.280          H  
ATOM    691 1HD2 ASN A  41       3.869  32.556 -47.201  1.00  1.280          H  
ATOM    692 2HD2 ASN A  41       3.967  32.581 -45.478  1.00  1.280          H  
ATOM    693  N   LYS A  42       8.578  34.103 -47.147  1.00  0.680          N  
ATOM    694  CA  LYS A  42       9.745  33.506 -47.778  1.00  0.660          C  
ATOM    695  C   LYS A  42      11.046  34.099 -47.253  1.00  0.650          C  
ATOM    696  O   LYS A  42      12.034  33.378 -47.118  1.00  0.630          O  
ATOM    697  CB  LYS A  42       9.706  33.644 -49.291  1.00  0.930          C  
ATOM    698  CG  LYS A  42       8.697  32.759 -49.987  1.00  0.930          C  
ATOM    699  CD  LYS A  42       8.760  32.990 -51.480  1.00  0.930          C  
ATOM    700  CE  LYS A  42       7.864  32.046 -52.244  1.00  0.930          C  
ATOM    701  NZ  LYS A  42       7.922  32.313 -53.702  1.00  0.930          N  
ATOM    702  H   LYS A  42       7.836  34.529 -47.695  1.00  0.820          H  
ATOM    703  HA  LYS A  42       9.762  32.446 -47.541  1.00  0.790          H  
ATOM    704 1HB  LYS A  42       9.484  34.681 -49.551  1.00  1.120          H  
ATOM    705 2HB  LYS A  42      10.692  33.414 -49.696  1.00  1.120          H  
ATOM    706 1HG  LYS A  42       8.921  31.715 -49.771  1.00  1.120          H  
ATOM    707 2HG  LYS A  42       7.695  32.982 -49.618  1.00  1.120          H  
ATOM    708 1HD  LYS A  42       8.455  34.015 -51.698  1.00  1.120          H  
ATOM    709 2HD  LYS A  42       9.784  32.854 -51.826  1.00  1.120          H  
ATOM    710 1HE  LYS A  42       8.192  31.022 -52.065  1.00  1.120          H  
ATOM    711 2HE  LYS A  42       6.832  32.149 -51.904  1.00  1.120          H  
ATOM    712 1HZ  LYS A  42       7.316  31.627 -54.171  1.00  1.120          H  
ATOM    713 2HZ  LYS A  42       7.603  33.247 -53.900  1.00  1.120          H  
ATOM    714 3HZ  LYS A  42       8.865  32.202 -54.033  1.00  1.120          H  
ATOM    715  N   ASP A  43      11.052  35.391 -46.907  1.00  0.710          N  
ATOM    716  CA  ASP A  43      12.273  36.043 -46.482  1.00  0.750          C  
ATOM    717  C   ASP A  43      12.489  35.682 -45.029  1.00  0.700          C  
ATOM    718  O   ASP A  43      13.626  35.512 -44.578  1.00  0.690          O  
ATOM    719  CB  ASP A  43      12.097  37.567 -46.543  1.00  1.030          C  
ATOM    720  CG  ASP A  43      11.820  38.146 -47.943  1.00  1.030          C  
ATOM    721  OD1 ASP A  43      12.548  37.866 -48.870  1.00  1.030          O  
ATOM    722  OD2 ASP A  43      10.841  38.911 -48.052  1.00  1.030          O  
ATOM    723  H   ASP A  43      10.206  35.955 -46.951  1.00  0.850          H  
ATOM    724  HA  ASP A  43      13.113  35.704 -47.088  1.00  0.900          H  
ATOM    725 1HB  ASP A  43      11.269  37.825 -45.904  1.00  1.240          H  
ATOM    726 2HB  ASP A  43      12.981  38.050 -46.132  1.00  1.240          H  
ATOM    727  N   LYS A  44      11.376  35.550 -44.303  1.00  0.690          N  
ATOM    728  CA  LYS A  44      11.389  35.246 -42.880  1.00  0.680          C  
ATOM    729  C   LYS A  44      11.938  33.829 -42.716  1.00  0.620          C  
ATOM    730  O   LYS A  44      12.820  33.572 -41.888  1.00  0.630          O  
ATOM    731  CB  LYS A  44       9.952  35.357 -42.335  1.00  0.960          C  
ATOM    732  CG  LYS A  44       9.789  35.347 -40.842  1.00  0.960          C  
ATOM    733  CD  LYS A  44       8.338  35.733 -40.449  1.00  0.960          C  
ATOM    734  CE  LYS A  44       8.173  35.793 -38.929  1.00  0.960          C  
ATOM    735  NZ  LYS A  44       6.838  36.300 -38.494  1.00  0.960          N  
ATOM    736  H   LYS A  44      10.485  35.747 -44.773  1.00  0.830          H  
ATOM    737  HA  LYS A  44      12.046  35.946 -42.363  1.00  0.820          H  
ATOM    738 1HB  LYS A  44       9.421  36.174 -42.772  1.00  1.150          H  
ATOM    739 2HB  LYS A  44       9.416  34.468 -42.662  1.00  1.150          H  
ATOM    740 1HG  LYS A  44      10.024  34.367 -40.457  1.00  1.150          H  
ATOM    741 2HG  LYS A  44      10.479  36.067 -40.401  1.00  1.150          H  
ATOM    742 1HD  LYS A  44       8.088  36.705 -40.870  1.00  1.150          H  
ATOM    743 2HD  LYS A  44       7.648  34.998 -40.859  1.00  1.150          H  
ATOM    744 1HE  LYS A  44       8.287  34.798 -38.532  1.00  1.150          H  
ATOM    745 2HE  LYS A  44       8.951  36.436 -38.515  1.00  1.150          H  
ATOM    746 1HZ  LYS A  44       6.816  36.298 -37.478  1.00  1.150          H  
ATOM    747 2HZ  LYS A  44       6.697  37.242 -38.836  1.00  1.150          H  
ATOM    748 3HZ  LYS A  44       6.112  35.699 -38.846  1.00  1.150          H  
ATOM    749  N   TYR A  45      11.422  32.919 -43.546  1.00  0.580          N  
ATOM    750  CA  TYR A  45      11.820  31.528 -43.583  1.00  0.510          C  
ATOM    751  C   TYR A  45      13.316  31.411 -43.885  1.00  0.530          C  
ATOM    752  O   TYR A  45      14.034  30.673 -43.199  1.00  0.510          O  
ATOM    753  CB  TYR A  45      10.978  30.770 -44.614  1.00  0.740          C  
ATOM    754  CG  TYR A  45      11.338  29.336 -44.730  1.00  0.740          C  
ATOM    755  CD1 TYR A  45      10.834  28.416 -43.818  1.00  0.740          C  
ATOM    756  CD2 TYR A  45      12.200  28.933 -45.724  1.00  0.740          C  
ATOM    757  CE1 TYR A  45      11.207  27.099 -43.917  1.00  0.740          C  
ATOM    758  CE2 TYR A  45      12.566  27.631 -45.807  1.00  0.740          C  
ATOM    759  CZ  TYR A  45      12.081  26.716 -44.919  1.00  0.740          C  
ATOM    760  OH  TYR A  45      12.485  25.415 -45.012  1.00  0.740          O  
ATOM    761  H   TYR A  45      10.676  33.205 -44.179  1.00  0.700          H  
ATOM    762  HA  TYR A  45      11.643  31.092 -42.601  1.00  0.610          H  
ATOM    763 1HB  TYR A  45       9.925  30.844 -44.347  1.00  0.890          H  
ATOM    764 2HB  TYR A  45      11.096  31.235 -45.592  1.00  0.890          H  
ATOM    765  HD1 TYR A  45      10.155  28.737 -43.028  1.00  0.890          H  
ATOM    766  HD2 TYR A  45      12.601  29.658 -46.434  1.00  0.890          H  
ATOM    767  HE1 TYR A  45      10.831  26.360 -43.211  1.00  0.890          H  
ATOM    768  HE2 TYR A  45      13.259  27.319 -46.577  1.00  0.890          H  
ATOM    769  HH  TYR A  45      12.109  24.894 -44.263  1.00  0.890          H  
ATOM    770  N   LEU A  46      13.789  32.106 -44.934  1.00  0.590          N  
ATOM    771  CA  LEU A  46      15.199  32.056 -45.284  1.00  0.640          C  
ATOM    772  C   LEU A  46      16.084  32.641 -44.173  1.00  0.650          C  
ATOM    773  O   LEU A  46      17.200  32.155 -43.968  1.00  0.650          O  
ATOM    774  CB  LEU A  46      15.437  32.736 -46.636  1.00  0.880          C  
ATOM    775  CG  LEU A  46      14.845  31.981 -47.903  1.00  0.880          C  
ATOM    776  CD1 LEU A  46      14.989  32.884 -49.128  1.00  0.880          C  
ATOM    777  CD2 LEU A  46      15.572  30.632 -48.139  1.00  0.880          C  
ATOM    778  H   LEU A  46      13.155  32.664 -45.515  1.00  0.710          H  
ATOM    779  HA  LEU A  46      15.472  31.014 -45.382  1.00  0.770          H  
ATOM    780 1HB  LEU A  46      14.972  33.725 -46.599  1.00  1.050          H  
ATOM    781 2HB  LEU A  46      16.507  32.863 -46.783  1.00  1.050          H  
ATOM    782  HG  LEU A  46      13.788  31.786 -47.747  1.00  1.050          H  
ATOM    783 1HD1 LEU A  46      14.567  32.384 -50.000  1.00  1.050          H  
ATOM    784 2HD1 LEU A  46      14.451  33.819 -48.951  1.00  1.050          H  
ATOM    785 3HD1 LEU A  46      16.041  33.096 -49.307  1.00  1.050          H  
ATOM    786 1HD2 LEU A  46      15.141  30.148 -49.017  1.00  1.050          H  
ATOM    787 2HD2 LEU A  46      16.633  30.813 -48.309  1.00  1.050          H  
ATOM    788 3HD2 LEU A  46      15.453  29.972 -47.289  1.00  1.050          H  
ATOM    789  N   GLN A  47      15.621  33.674 -43.455  1.00  0.670          N  
ATOM    790  CA  GLN A  47      16.409  34.186 -42.333  1.00  0.700          C  
ATOM    791  C   GLN A  47      16.553  33.094 -41.260  1.00  0.660          C  
ATOM    792  O   GLN A  47      17.627  32.958 -40.663  1.00  0.670          O  
ATOM    793  CB  GLN A  47      15.751  35.425 -41.723  1.00  0.970          C  
ATOM    794  CG  GLN A  47      16.512  36.116 -40.549  1.00  0.970          C  
ATOM    795  CD  GLN A  47      17.827  36.769 -40.879  1.00  0.970          C  
ATOM    796  OE1 GLN A  47      17.959  37.414 -41.923  1.00  0.970          O  
ATOM    797  NE2 GLN A  47      18.787  36.660 -39.964  1.00  0.970          N  
ATOM    798  H   GLN A  47      14.744  34.135 -43.721  1.00  0.800          H  
ATOM    799  HA  GLN A  47      17.401  34.453 -42.695  1.00  0.840          H  
ATOM    800 1HB  GLN A  47      15.608  36.168 -42.508  1.00  1.160          H  
ATOM    801 2HB  GLN A  47      14.761  35.157 -41.370  1.00  1.160          H  
ATOM    802 1HG  GLN A  47      15.880  36.881 -40.147  1.00  1.160          H  
ATOM    803 2HG  GLN A  47      16.707  35.367 -39.783  1.00  1.160          H  
ATOM    804 1HE2 GLN A  47      19.691  37.148 -40.094  1.00  1.160          H  
ATOM    805 2HE2 GLN A  47      18.616  36.147 -39.117  1.00  1.160          H  
ATOM    806  N   LEU A  48      15.489  32.304 -41.014  1.00  0.620          N  
ATOM    807  CA  LEU A  48      15.611  31.204 -40.054  1.00  0.600          C  
ATOM    808  C   LEU A  48      16.575  30.148 -40.581  1.00  0.580          C  
ATOM    809  O   LEU A  48      17.303  29.544 -39.794  1.00  0.570          O  
ATOM    810  CB  LEU A  48      14.272  30.551 -39.702  1.00  0.850          C  
ATOM    811  CG  LEU A  48      13.275  31.402 -38.882  1.00  0.850          C  
ATOM    812  CD1 LEU A  48      11.978  30.630 -38.758  1.00  0.850          C  
ATOM    813  CD2 LEU A  48      13.847  31.762 -37.451  1.00  0.850          C  
ATOM    814  H   LEU A  48      14.592  32.521 -41.467  1.00  0.740          H  
ATOM    815  HA  LEU A  48      16.043  31.601 -39.145  1.00  0.720          H  
ATOM    816 1HB  LEU A  48      13.779  30.274 -40.635  1.00  1.020          H  
ATOM    817 2HB  LEU A  48      14.472  29.645 -39.146  1.00  1.020          H  
ATOM    818  HG  LEU A  48      13.065  32.308 -39.430  1.00  1.020          H  
ATOM    819 1HD1 LEU A  48      11.265  31.232 -38.225  1.00  1.020          H  
ATOM    820 2HD1 LEU A  48      11.591  30.407 -39.748  1.00  1.020          H  
ATOM    821 3HD1 LEU A  48      12.147  29.704 -38.215  1.00  1.020          H  
ATOM    822 1HD2 LEU A  48      13.114  32.350 -36.912  1.00  1.020          H  
ATOM    823 2HD2 LEU A  48      14.053  30.872 -36.889  1.00  1.020          H  
ATOM    824 3HD2 LEU A  48      14.757  32.344 -37.536  1.00  1.020          H  
ATOM    825  N   LYS A  49      16.590  29.922 -41.902  1.00  0.580          N  
ATOM    826  CA  LYS A  49      17.532  28.977 -42.502  1.00  0.580          C  
ATOM    827  C   LYS A  49      18.957  29.434 -42.197  1.00  0.590          C  
ATOM    828  O   LYS A  49      19.786  28.620 -41.789  1.00  0.580          O  
ATOM    829  CB  LYS A  49      17.317  28.888 -44.028  1.00  0.810          C  
ATOM    830  CG  LYS A  49      18.288  27.995 -44.829  1.00  0.810          C  
ATOM    831  CD  LYS A  49      18.150  26.534 -44.537  1.00  0.810          C  
ATOM    832  CE  LYS A  49      18.924  25.676 -45.566  1.00  0.810          C  
ATOM    833  NZ  LYS A  49      20.415  25.921 -45.513  1.00  0.810          N  
ATOM    834  H   LYS A  49      15.883  30.393 -42.477  1.00  0.700          H  
ATOM    835  HA  LYS A  49      17.388  27.998 -42.059  1.00  0.700          H  
ATOM    836 1HB  LYS A  49      16.298  28.552 -44.228  1.00  0.970          H  
ATOM    837 2HB  LYS A  49      17.414  29.859 -44.457  1.00  0.970          H  
ATOM    838 1HG  LYS A  49      18.117  28.158 -45.892  1.00  0.970          H  
ATOM    839 2HG  LYS A  49      19.314  28.295 -44.600  1.00  0.970          H  
ATOM    840 1HD  LYS A  49      18.566  26.324 -43.545  1.00  0.970          H  
ATOM    841 2HD  LYS A  49      17.102  26.247 -44.548  1.00  0.970          H  
ATOM    842 1HE  LYS A  49      18.739  24.627 -45.372  1.00  0.970          H  
ATOM    843 2HE  LYS A  49      18.565  25.913 -46.565  1.00  0.970          H  
ATOM    844 1HZ  LYS A  49      20.884  25.354 -46.191  1.00  0.970          H  
ATOM    845 2HZ  LYS A  49      20.607  26.893 -45.712  1.00  0.970          H  
ATOM    846 3HZ  LYS A  49      20.811  25.695 -44.569  1.00  0.970          H  
ATOM    847  N   LYS A  50      19.232  30.736 -42.382  1.00  0.620          N  
ATOM    848  CA  LYS A  50      20.547  31.324 -42.113  1.00  0.650          C  
ATOM    849  C   LYS A  50      20.951  31.082 -40.662  1.00  0.610          C  
ATOM    850  O   LYS A  50      22.087  30.669 -40.371  1.00  0.610          O  
ATOM    851  CB  LYS A  50      20.514  32.840 -42.373  1.00  0.900          C  
ATOM    852  CG  LYS A  50      21.843  33.590 -42.205  1.00  0.900          C  
ATOM    853  CD  LYS A  50      21.643  35.104 -42.430  1.00  0.900          C  
ATOM    854  CE  LYS A  50      22.959  35.878 -42.317  1.00  0.900          C  
ATOM    855  NZ  LYS A  50      22.753  37.372 -42.378  1.00  0.900          N  
ATOM    856  H   LYS A  50      18.491  31.329 -42.773  1.00  0.740          H  
ATOM    857  HA  LYS A  50      21.283  30.850 -42.764  1.00  0.780          H  
ATOM    858 1HB  LYS A  50      20.141  33.022 -43.381  1.00  1.080          H  
ATOM    859 2HB  LYS A  50      19.814  33.305 -41.692  1.00  1.080          H  
ATOM    860 1HG  LYS A  50      22.226  33.437 -41.195  1.00  1.080          H  
ATOM    861 2HG  LYS A  50      22.575  33.209 -42.915  1.00  1.080          H  
ATOM    862 1HD  LYS A  50      21.204  35.279 -43.412  1.00  1.080          H  
ATOM    863 2HD  LYS A  50      20.956  35.489 -41.673  1.00  1.080          H  
ATOM    864 1HE  LYS A  50      23.453  35.625 -41.387  1.00  1.080          H  
ATOM    865 2HE  LYS A  50      23.601  35.583 -43.145  1.00  1.080          H  
ATOM    866 1HZ  LYS A  50      23.645  37.839 -42.316  1.00  1.080          H  
ATOM    867 2HZ  LYS A  50      22.307  37.622 -43.243  1.00  1.080          H  
ATOM    868 3HZ  LYS A  50      22.156  37.709 -41.584  1.00  1.080          H  
ATOM    869  N   LEU A  51      20.008  31.338 -39.750  1.00  0.600          N  
ATOM    870  CA  LEU A  51      20.227  31.141 -38.331  1.00  0.580          C  
ATOM    871  C   LEU A  51      20.540  29.679 -38.043  1.00  0.560          C  
ATOM    872  O   LEU A  51      21.515  29.389 -37.351  1.00  0.560          O  
ATOM    873  CB  LEU A  51      18.975  31.596 -37.556  1.00  0.820          C  
ATOM    874  CG  LEU A  51      18.929  31.403 -36.018  1.00  0.820          C  
ATOM    875  CD1 LEU A  51      20.028  32.204 -35.300  1.00  0.820          C  
ATOM    876  CD2 LEU A  51      17.548  31.828 -35.539  1.00  0.820          C  
ATOM    877  H   LEU A  51      19.109  31.719 -40.066  1.00  0.720          H  
ATOM    878  HA  LEU A  51      21.078  31.747 -38.032  1.00  0.700          H  
ATOM    879 1HB  LEU A  51      18.811  32.652 -37.769  1.00  0.980          H  
ATOM    880 2HB  LEU A  51      18.131  31.051 -37.956  1.00  0.980          H  
ATOM    881  HG  LEU A  51      19.081  30.362 -35.794  1.00  0.980          H  
ATOM    882 1HD1 LEU A  51      19.954  32.034 -34.224  1.00  0.980          H  
ATOM    883 2HD1 LEU A  51      21.014  31.886 -35.641  1.00  0.980          H  
ATOM    884 3HD1 LEU A  51      19.899  33.262 -35.497  1.00  0.980          H  
ATOM    885 1HD2 LEU A  51      17.470  31.673 -34.465  1.00  0.980          H  
ATOM    886 2HD2 LEU A  51      17.394  32.883 -35.772  1.00  0.980          H  
ATOM    887 3HD2 LEU A  51      16.789  31.232 -36.047  1.00  0.980          H  
ATOM    888  N   ASN A  52      19.729  28.763 -38.575  1.00  0.570          N  
ATOM    889  CA  ASN A  52      19.918  27.344 -38.346  1.00  0.570          C  
ATOM    890  C   ASN A  52      21.279  26.879 -38.886  1.00  0.570          C  
ATOM    891  O   ASN A  52      21.969  26.099 -38.224  1.00  0.570          O  
ATOM    892  CB  ASN A  52      18.763  26.578 -38.954  1.00  0.800          C  
ATOM    893  CG  ASN A  52      18.672  25.159 -38.497  1.00  0.800          C  
ATOM    894  OD1 ASN A  52      18.428  24.925 -37.310  1.00  0.800          O  
ATOM    895  ND2 ASN A  52      18.854  24.224 -39.379  1.00  0.800          N  
ATOM    896  H   ASN A  52      18.930  29.067 -39.132  1.00  0.680          H  
ATOM    897  HA  ASN A  52      19.916  27.163 -37.275  1.00  0.680          H  
ATOM    898 1HB  ASN A  52      17.849  27.092 -38.679  1.00  0.960          H  
ATOM    899 2HB  ASN A  52      18.837  26.605 -40.045  1.00  0.960          H  
ATOM    900 1HD2 ASN A  52      18.803  23.264 -39.103  1.00  0.960          H  
ATOM    901 2HD2 ASN A  52      19.049  24.469 -40.331  1.00  0.960          H  
ATOM    902  N   ASP A  53      21.693  27.369 -40.076  1.00  0.570          N  
ATOM    903  CA  ASP A  53      22.996  26.975 -40.605  1.00  0.570          C  
ATOM    904  C   ASP A  53      24.109  27.437 -39.686  1.00  0.570          C  
ATOM    905  O   ASP A  53      25.036  26.671 -39.414  1.00  0.560          O  
ATOM    906  CB  ASP A  53      23.278  27.560 -41.999  1.00  0.800          C  
ATOM    907  CG  ASP A  53      22.522  26.917 -43.196  1.00  0.800          C  
ATOM    908  OD1 ASP A  53      21.936  25.860 -43.073  1.00  0.800          O  
ATOM    909  OD2 ASP A  53      22.573  27.498 -44.259  1.00  0.800          O  
ATOM    910  H   ASP A  53      21.077  27.974 -40.627  1.00  0.680          H  
ATOM    911  HA  ASP A  53      23.029  25.888 -40.668  1.00  0.680          H  
ATOM    912 1HB  ASP A  53      23.019  28.622 -41.980  1.00  0.960          H  
ATOM    913 2HB  ASP A  53      24.348  27.500 -42.197  1.00  0.960          H  
ATOM    914  N   SER A  54      24.000  28.665 -39.164  1.00  0.570          N  
ATOM    915  CA  SER A  54      25.021  29.205 -38.270  1.00  0.570          C  
ATOM    916  C   SER A  54      25.113  28.362 -37.005  1.00  0.560          C  
ATOM    917  O   SER A  54      26.209  28.085 -36.501  1.00  0.570          O  
ATOM    918  CB  SER A  54      24.695  30.643 -37.918  1.00  0.800          C  
ATOM    919  OG  SER A  54      24.765  31.459 -39.056  1.00  0.800          O  
ATOM    920  H   SER A  54      23.221  29.265 -39.457  1.00  0.680          H  
ATOM    921  HA  SER A  54      25.983  29.174 -38.780  1.00  0.680          H  
ATOM    922 1HB  SER A  54      23.700  30.702 -37.483  1.00  0.960          H  
ATOM    923 2HB  SER A  54      25.401  31.000 -37.168  1.00  0.960          H  
ATOM    924  HG  SER A  54      23.988  31.224 -39.599  1.00  0.960          H  
ATOM    925  N   ILE A  55      23.959  27.928 -36.507  1.00  0.560          N  
ATOM    926  CA  ILE A  55      23.902  27.108 -35.315  1.00  0.550          C  
ATOM    927  C   ILE A  55      24.579  25.767 -35.560  1.00  0.550          C  
ATOM    928  O   ILE A  55      25.393  25.338 -34.736  1.00  0.550          O  
ATOM    929  CB  ILE A  55      22.453  26.935 -34.852  1.00  0.770          C  
ATOM    930  CG1 ILE A  55      21.922  28.294 -34.386  1.00  0.770          C  
ATOM    931  CG2 ILE A  55      22.426  25.953 -33.708  1.00  0.770          C  
ATOM    932  CD1 ILE A  55      20.445  28.347 -34.236  1.00  0.770          C  
ATOM    933  H   ILE A  55      23.091  28.241 -36.956  1.00  0.670          H  
ATOM    934  HA  ILE A  55      24.435  27.602 -34.524  1.00  0.660          H  
ATOM    935  HB  ILE A  55      21.827  26.584 -35.670  1.00  0.930          H  
ATOM    936 1HG1 ILE A  55      22.368  28.534 -33.436  1.00  0.930          H  
ATOM    937 2HG1 ILE A  55      22.221  29.052 -35.091  1.00  0.930          H  
ATOM    938 1HG2 ILE A  55      21.429  25.825 -33.332  1.00  0.930          H  
ATOM    939 2HG2 ILE A  55      22.794  24.994 -34.033  1.00  0.930          H  
ATOM    940 3HG2 ILE A  55      23.059  26.340 -32.936  1.00  0.930          H  
ATOM    941 1HD1 ILE A  55      20.167  29.339 -33.917  1.00  0.930          H  
ATOM    942 2HD1 ILE A  55      19.987  28.139 -35.192  1.00  0.930          H  
ATOM    943 3HD1 ILE A  55      20.096  27.623 -33.512  1.00  0.930          H  
ATOM    944  N   ASP A  56      24.252  25.095 -36.673  1.00  0.560          N  
ATOM    945  CA  ASP A  56      24.892  23.817 -36.971  1.00  0.560          C  
ATOM    946  C   ASP A  56      26.390  23.949 -37.147  1.00  0.580          C  
ATOM    947  O   ASP A  56      27.132  23.078 -36.697  1.00  0.580          O  
ATOM    948  CB  ASP A  56      24.278  23.142 -38.196  1.00  0.780          C  
ATOM    949  CG  ASP A  56      22.933  22.482 -37.897  1.00  0.780          C  
ATOM    950  OD1 ASP A  56      22.647  22.259 -36.737  1.00  0.780          O  
ATOM    951  OD2 ASP A  56      22.200  22.188 -38.806  1.00  0.780          O  
ATOM    952  H   ASP A  56      23.540  25.478 -37.306  1.00  0.670          H  
ATOM    953  HA  ASP A  56      24.721  23.157 -36.122  1.00  0.670          H  
ATOM    954 1HB  ASP A  56      24.129  23.899 -38.977  1.00  0.940          H  
ATOM    955 2HB  ASP A  56      24.966  22.395 -38.587  1.00  0.940          H  
ATOM    956  N   ILE A  57      26.854  25.043 -37.751  1.00  0.580          N  
ATOM    957  CA  ILE A  57      28.284  25.242 -37.915  1.00  0.600          C  
ATOM    958  C   ILE A  57      28.944  25.346 -36.550  1.00  0.600          C  
ATOM    959  O   ILE A  57      29.962  24.692 -36.308  1.00  0.620          O  
ATOM    960  CB  ILE A  57      28.581  26.484 -38.770  1.00  0.830          C  
ATOM    961  CG1 ILE A  57      28.115  26.204 -40.228  1.00  0.830          C  
ATOM    962  CG2 ILE A  57      30.091  26.821 -38.698  1.00  0.830          C  
ATOM    963  CD1 ILE A  57      28.027  27.430 -41.112  1.00  0.830          C  
ATOM    964  H   ILE A  57      26.191  25.720 -38.145  1.00  0.700          H  
ATOM    965  HA  ILE A  57      28.696  24.375 -38.426  1.00  0.720          H  
ATOM    966  HB  ILE A  57      28.001  27.329 -38.396  1.00  1.000          H  
ATOM    967 1HG1 ILE A  57      28.815  25.507 -40.684  1.00  1.000          H  
ATOM    968 2HG1 ILE A  57      27.141  25.731 -40.200  1.00  1.000          H  
ATOM    969 1HG2 ILE A  57      30.307  27.701 -39.295  1.00  1.000          H  
ATOM    970 2HG2 ILE A  57      30.390  27.029 -37.669  1.00  1.000          H  
ATOM    971 3HG2 ILE A  57      30.659  25.974 -39.075  1.00  1.000          H  
ATOM    972 1HD1 ILE A  57      27.694  27.132 -42.105  1.00  1.000          H  
ATOM    973 2HD1 ILE A  57      27.307  28.129 -40.684  1.00  1.000          H  
ATOM    974 3HD1 ILE A  57      28.995  27.912 -41.190  1.00  1.000          H  
ATOM    975  N   PHE A  58      28.374  26.155 -35.646  1.00  0.590          N  
ATOM    976  CA  PHE A  58      28.944  26.285 -34.311  1.00  0.580          C  
ATOM    977  C   PHE A  58      29.072  24.929 -33.653  1.00  0.570          C  
ATOM    978  O   PHE A  58      30.144  24.575 -33.154  1.00  0.580          O  
ATOM    979  CB  PHE A  58      28.074  27.135 -33.378  1.00  0.820          C  
ATOM    980  CG  PHE A  58      28.624  27.178 -31.949  1.00  0.820          C  
ATOM    981  CD1 PHE A  58      29.502  28.156 -31.559  1.00  0.820          C  
ATOM    982  CD2 PHE A  58      28.304  26.185 -31.012  1.00  0.820          C  
ATOM    983  CE1 PHE A  58      30.041  28.152 -30.301  1.00  0.820          C  
ATOM    984  CE2 PHE A  58      28.843  26.188 -29.767  1.00  0.820          C  
ATOM    985  CZ  PHE A  58      29.711  27.162 -29.417  1.00  0.820          C  
ATOM    986  H   PHE A  58      27.546  26.702 -35.906  1.00  0.710          H  
ATOM    987  HA  PHE A  58      29.933  26.734 -34.397  1.00  0.700          H  
ATOM    988 1HB  PHE A  58      28.032  28.150 -33.764  1.00  0.980          H  
ATOM    989 2HB  PHE A  58      27.057  26.743 -33.352  1.00  0.980          H  
ATOM    990  HD1 PHE A  58      29.768  28.924 -32.250  1.00  0.980          H  
ATOM    991  HD2 PHE A  58      27.620  25.381 -31.277  1.00  0.980          H  
ATOM    992  HE1 PHE A  58      30.742  28.927 -30.005  1.00  0.980          H  
ATOM    993  HE2 PHE A  58      28.587  25.400 -29.060  1.00  0.980          H  
ATOM    994  HZ  PHE A  58      30.152  27.145 -28.439  1.00  0.980          H  
ATOM    995  N   ILE A  59      27.973  24.159 -33.665  1.00  0.560          N  
ATOM    996  CA  ILE A  59      27.924  22.866 -32.998  1.00  0.560          C  
ATOM    997  C   ILE A  59      28.939  21.910 -33.596  1.00  0.590          C  
ATOM    998  O   ILE A  59      29.626  21.201 -32.865  1.00  0.600          O  
ATOM    999  CB  ILE A  59      26.508  22.249 -33.092  1.00  0.780          C  
ATOM   1000  CG1 ILE A  59      25.509  23.101 -32.245  1.00  0.780          C  
ATOM   1001  CG2 ILE A  59      26.542  20.775 -32.587  1.00  0.780          C  
ATOM   1002  CD1 ILE A  59      24.052  22.796 -32.499  1.00  0.780          C  
ATOM   1003  H   ILE A  59      27.128  24.517 -34.123  1.00  0.670          H  
ATOM   1004  HA  ILE A  59      28.173  23.008 -31.951  1.00  0.670          H  
ATOM   1005  HB  ILE A  59      26.172  22.275 -34.130  1.00  0.940          H  
ATOM   1006 1HG1 ILE A  59      25.700  22.934 -31.200  1.00  0.940          H  
ATOM   1007 2HG1 ILE A  59      25.677  24.153 -32.462  1.00  0.940          H  
ATOM   1008 1HG2 ILE A  59      25.560  20.336 -32.661  1.00  0.940          H  
ATOM   1009 2HG2 ILE A  59      27.223  20.179 -33.191  1.00  0.940          H  
ATOM   1010 3HG2 ILE A  59      26.875  20.753 -31.547  1.00  0.940          H  
ATOM   1011 1HD1 ILE A  59      23.432  23.434 -31.879  1.00  0.940          H  
ATOM   1012 2HD1 ILE A  59      23.828  22.983 -33.550  1.00  0.940          H  
ATOM   1013 3HD1 ILE A  59      23.833  21.773 -32.272  1.00  0.940          H  
ATOM   1014  N   ASN A  60      29.025  21.869 -34.922  1.00  0.610          N  
ATOM   1015  CA  ASN A  60      29.954  20.995 -35.612  1.00  0.660          C  
ATOM   1016  C   ASN A  60      31.417  21.315 -35.280  1.00  0.680          C  
ATOM   1017  O   ASN A  60      32.271  20.414 -35.285  1.00  0.730          O  
ATOM   1018  CB  ASN A  60      29.731  21.108 -37.106  1.00  0.900          C  
ATOM   1019  CG  ASN A  60      28.442  20.484 -37.544  1.00  0.900          C  
ATOM   1020  OD1 ASN A  60      27.856  19.653 -36.844  1.00  0.900          O  
ATOM   1021  ND2 ASN A  60      27.979  20.874 -38.702  1.00  0.900          N  
ATOM   1022  H   ASN A  60      28.401  22.451 -35.485  1.00  0.730          H  
ATOM   1023  HA  ASN A  60      29.760  19.972 -35.293  1.00  0.790          H  
ATOM   1024 1HB  ASN A  60      29.721  22.164 -37.384  1.00  1.080          H  
ATOM   1025 2HB  ASN A  60      30.555  20.638 -37.636  1.00  1.080          H  
ATOM   1026 1HD2 ASN A  60      27.121  20.497 -39.047  1.00  1.080          H  
ATOM   1027 2HD2 ASN A  60      28.479  21.550 -39.240  1.00  1.080          H  
ATOM   1028  N   LYS A  61      31.731  22.595 -35.027  1.00  0.660          N  
ATOM   1029  CA  LYS A  61      33.101  22.968 -34.702  1.00  0.680          C  
ATOM   1030  C   LYS A  61      33.403  22.792 -33.212  1.00  0.650          C  
ATOM   1031  O   LYS A  61      34.343  22.089 -32.828  1.00  0.720          O  
ATOM   1032  CB  LYS A  61      33.384  24.428 -35.091  1.00  0.940          C  
ATOM   1033  CG  LYS A  61      33.463  24.722 -36.596  1.00  0.940          C  
ATOM   1034  CD  LYS A  61      33.788  26.216 -36.850  1.00  0.940          C  
ATOM   1035  CE  LYS A  61      33.912  26.539 -38.346  1.00  0.940          C  
ATOM   1036  NZ  LYS A  61      34.292  27.984 -38.605  1.00  0.940          N  
ATOM   1037  H   LYS A  61      31.009  23.324 -35.103  1.00  0.790          H  
ATOM   1038  HA  LYS A  61      33.775  22.320 -35.259  1.00  0.820          H  
ATOM   1039 1HB  LYS A  61      32.583  25.057 -34.690  1.00  1.130          H  
ATOM   1040 2HB  LYS A  61      34.315  24.752 -34.629  1.00  1.130          H  
ATOM   1041 1HG  LYS A  61      34.233  24.097 -37.049  1.00  1.130          H  
ATOM   1042 2HG  LYS A  61      32.503  24.479 -37.057  1.00  1.130          H  
ATOM   1043 1HD  LYS A  61      32.982  26.825 -36.437  1.00  1.130          H  
ATOM   1044 2HD  LYS A  61      34.716  26.485 -36.348  1.00  1.130          H  
ATOM   1045 1HE  LYS A  61      34.671  25.894 -38.785  1.00  1.130          H  
ATOM   1046 2HE  LYS A  61      32.967  26.340 -38.826  1.00  1.130          H  
ATOM   1047 1HZ  LYS A  61      34.359  28.137 -39.597  1.00  1.130          H  
ATOM   1048 2HZ  LYS A  61      33.599  28.656 -38.218  1.00  1.130          H  
ATOM   1049 3HZ  LYS A  61      35.182  28.176 -38.179  1.00  1.130          H  
ATOM   1050  N   TYR A  62      32.621  23.428 -32.349  1.00  0.610          N  
ATOM   1051  CA  TYR A  62      32.872  23.330 -30.920  1.00  0.580          C  
ATOM   1052  C   TYR A  62      32.048  22.160 -30.367  1.00  0.630          C  
ATOM   1053  O   TYR A  62      31.117  22.329 -29.572  1.00  0.840          O  
ATOM   1054  CB  TYR A  62      32.579  24.687 -30.270  1.00  0.820          C  
ATOM   1055  CG  TYR A  62      33.183  24.941 -28.881  1.00  0.820          C  
ATOM   1056  CD1 TYR A  62      33.884  23.953 -28.156  1.00  0.820          C  
ATOM   1057  CD2 TYR A  62      33.009  26.199 -28.314  1.00  0.820          C  
ATOM   1058  CE1 TYR A  62      34.368  24.243 -26.894  1.00  0.820          C  
ATOM   1059  CE2 TYR A  62      33.491  26.471 -27.054  1.00  0.820          C  
ATOM   1060  CZ  TYR A  62      34.164  25.506 -26.346  1.00  0.820          C  
ATOM   1061  OH  TYR A  62      34.619  25.787 -25.081  1.00  0.820          O  
ATOM   1062  H   TYR A  62      31.824  23.964 -32.696  1.00  0.730          H  
ATOM   1063  HA  TYR A  62      33.926  23.101 -30.774  1.00  0.700          H  
ATOM   1064 1HB  TYR A  62      32.927  25.479 -30.936  1.00  0.990          H  
ATOM   1065 2HB  TYR A  62      31.499  24.801 -30.190  1.00  0.990          H  
ATOM   1066  HD1 TYR A  62      34.041  22.960 -28.555  1.00  0.990          H  
ATOM   1067  HD2 TYR A  62      32.478  26.967 -28.863  1.00  0.990          H  
ATOM   1068  HE1 TYR A  62      34.897  23.477 -26.324  1.00  0.990          H  
ATOM   1069  HE2 TYR A  62      33.335  27.455 -26.612  1.00  0.990          H  
ATOM   1070  HH  TYR A  62      35.140  25.048 -24.754  1.00  0.990          H  
ATOM   1071  N   LYS A  63      32.450  20.960 -30.765  1.00  0.570          N  
ATOM   1072  CA  LYS A  63      31.693  19.743 -30.476  1.00  0.710          C  
ATOM   1073  C   LYS A  63      31.462  19.451 -29.012  1.00  1.050          C  
ATOM   1074  O   LYS A  63      30.423  18.908 -28.650  1.00  1.840          O  
ATOM   1075  CB  LYS A  63      32.360  18.521 -31.103  1.00  0.940          C  
ATOM   1076  CG  LYS A  63      32.221  18.419 -32.608  1.00  0.940          C  
ATOM   1077  CD  LYS A  63      32.825  17.098 -33.125  1.00  0.940          C  
ATOM   1078  CE  LYS A  63      32.482  16.807 -34.604  1.00  0.940          C  
ATOM   1079  NZ  LYS A  63      33.117  17.763 -35.553  1.00  0.940          N  
ATOM   1080  H   LYS A  63      33.265  20.958 -31.387  1.00  0.680          H  
ATOM   1081  HA  LYS A  63      30.711  19.859 -30.941  1.00  0.850          H  
ATOM   1082 1HB  LYS A  63      33.423  18.531 -30.867  1.00  1.130          H  
ATOM   1083 2HB  LYS A  63      31.937  17.616 -30.662  1.00  1.130          H  
ATOM   1084 1HG  LYS A  63      31.166  18.488 -32.887  1.00  1.130          H  
ATOM   1085 2HG  LYS A  63      32.746  19.259 -33.058  1.00  1.130          H  
ATOM   1086 1HD  LYS A  63      33.911  17.145 -33.024  1.00  1.130          H  
ATOM   1087 2HD  LYS A  63      32.459  16.272 -32.514  1.00  1.130          H  
ATOM   1088 1HE  LYS A  63      32.825  15.802 -34.842  1.00  1.130          H  
ATOM   1089 2HE  LYS A  63      31.400  16.852 -34.735  1.00  1.130          H  
ATOM   1090 1HZ  LYS A  63      32.865  17.516 -36.496  1.00  1.130          H  
ATOM   1091 2HZ  LYS A  63      32.792  18.728 -35.367  1.00  1.130          H  
ATOM   1092 3HZ  LYS A  63      34.119  17.729 -35.457  1.00  1.130          H  
ATOM   1093  N   LYS A  64      32.418  19.778 -28.165  1.00  0.780          N  
ATOM   1094  CA  LYS A  64      32.275  19.469 -26.755  1.00  0.530          C  
ATOM   1095  C   LYS A  64      31.678  20.593 -25.902  1.00  0.540          C  
ATOM   1096  O   LYS A  64      31.557  20.432 -24.688  1.00  0.550          O  
ATOM   1097  CB  LYS A  64      33.625  19.033 -26.211  1.00  0.840          C  
ATOM   1098  CG  LYS A  64      34.137  17.727 -26.818  1.00  0.840          C  
ATOM   1099  CD  LYS A  64      35.477  17.317 -26.220  1.00  0.840          C  
ATOM   1100  CE  LYS A  64      35.969  15.995 -26.814  1.00  0.840          C  
ATOM   1101  NZ  LYS A  64      37.303  15.596 -26.270  1.00  0.840          N  
ATOM   1102  H   LYS A  64      33.263  20.210 -28.511  1.00  0.940          H  
ATOM   1103  HA  LYS A  64      31.599  18.619 -26.672  1.00  0.640          H  
ATOM   1104 1HB  LYS A  64      34.363  19.818 -26.376  1.00  1.010          H  
ATOM   1105 2HB  LYS A  64      33.539  18.874 -25.160  1.00  1.010          H  
ATOM   1106 1HG  LYS A  64      33.405  16.937 -26.629  1.00  1.010          H  
ATOM   1107 2HG  LYS A  64      34.243  17.844 -27.895  1.00  1.010          H  
ATOM   1108 1HD  LYS A  64      36.216  18.095 -26.416  1.00  1.010          H  
ATOM   1109 2HD  LYS A  64      35.369  17.205 -25.139  1.00  1.010          H  
ATOM   1110 1HE  LYS A  64      35.245  15.211 -26.586  1.00  1.010          H  
ATOM   1111 2HE  LYS A  64      36.048  16.099 -27.896  1.00  1.010          H  
ATOM   1112 1HZ  LYS A  64      37.590  14.721 -26.687  1.00  1.010          H  
ATOM   1113 2HZ  LYS A  64      37.985  16.310 -26.486  1.00  1.010          H  
ATOM   1114 3HZ  LYS A  64      37.242  15.484 -25.268  1.00  1.010          H  
ATOM   1115  N   SER A  65      31.343  21.730 -26.505  1.00  0.580          N  
ATOM   1116  CA  SER A  65      30.833  22.860 -25.732  1.00  0.600          C  
ATOM   1117  C   SER A  65      29.524  22.586 -25.044  1.00  0.570          C  
ATOM   1118  O   SER A  65      28.595  22.027 -25.631  1.00  0.560          O  
ATOM   1119  CB  SER A  65      30.601  24.060 -26.586  1.00  0.830          C  
ATOM   1120  OG  SER A  65      30.059  25.107 -25.830  1.00  0.830          O  
ATOM   1121  H   SER A  65      31.396  21.798 -27.526  1.00  0.700          H  
ATOM   1122  HA  SER A  65      31.577  23.105 -24.971  1.00  0.720          H  
ATOM   1123 1HB  SER A  65      31.483  24.354 -26.977  1.00  1.000          H  
ATOM   1124 2HB  SER A  65      29.938  23.808 -27.418  1.00  1.000          H  
ATOM   1125  HG  SER A  65      30.079  25.867 -26.423  1.00  1.000          H  
ATOM   1126  N   SER A  66      29.379  23.082 -23.826  1.00  0.590          N  
ATOM   1127  CA  SER A  66      28.120  22.935 -23.125  1.00  0.600          C  
ATOM   1128  C   SER A  66      27.045  23.886 -23.707  1.00  0.580          C  
ATOM   1129  O   SER A  66      25.847  23.723 -23.452  1.00  0.560          O  
ATOM   1130  CB  SER A  66      28.363  23.042 -21.616  1.00  0.840          C  
ATOM   1131  OG  SER A  66      28.857  24.285 -21.218  1.00  0.840          O  
ATOM   1132  H   SER A  66      30.157  23.538 -23.365  1.00  0.710          H  
ATOM   1133  HA  SER A  66      27.767  21.917 -23.295  1.00  0.720          H  
ATOM   1134 1HB  SER A  66      27.438  22.840 -21.091  1.00  1.000          H  
ATOM   1135 2HB  SER A  66      29.076  22.266 -21.324  1.00  1.000          H  
ATOM   1136  HG  SER A  66      28.092  24.850 -21.194  1.00  1.000          H  
ATOM   1137  N   ARG A  67      27.474  24.838 -24.576  1.00  0.600          N  
ATOM   1138  CA  ARG A  67      26.569  25.779 -25.262  1.00  0.600          C  
ATOM   1139  C   ARG A  67      25.689  25.019 -26.224  1.00  0.570          C  
ATOM   1140  O   ARG A  67      24.634  25.516 -26.627  1.00  0.560          O  
ATOM   1141  CB  ARG A  67      27.277  26.844 -26.128  1.00  0.840          C  
ATOM   1142  CG  ARG A  67      28.062  27.907 -25.404  1.00  0.840          C  
ATOM   1143  CD  ARG A  67      28.676  28.947 -26.299  1.00  0.840          C  
ATOM   1144  NE  ARG A  67      29.573  29.856 -25.553  1.00  0.840          N  
ATOM   1145  CZ  ARG A  67      29.195  30.960 -24.877  1.00  0.840          C  
ATOM   1146  NH1 ARG A  67      27.946  31.312 -24.861  1.00  0.840          N  
ATOM   1147  NH2 ARG A  67      30.095  31.689 -24.217  1.00  0.840          N  
ATOM   1148  H   ARG A  67      28.471  24.894 -24.766  1.00  0.720          H  
ATOM   1149  HA  ARG A  67      25.944  26.276 -24.520  1.00  0.720          H  
ATOM   1150 1HB  ARG A  67      27.952  26.346 -26.813  1.00  1.010          H  
ATOM   1151 2HB  ARG A  67      26.532  27.358 -26.738  1.00  1.010          H  
ATOM   1152 1HG  ARG A  67      27.438  28.411 -24.685  1.00  1.010          H  
ATOM   1153 2HG  ARG A  67      28.851  27.404 -24.922  1.00  1.010          H  
ATOM   1154 1HD  ARG A  67      29.257  28.470 -27.038  1.00  1.010          H  
ATOM   1155 2HD  ARG A  67      27.900  29.532 -26.781  1.00  1.010          H  
ATOM   1156  HE  ARG A  67      30.562  29.627 -25.545  1.00  1.010          H  
ATOM   1157 1HH1 ARG A  67      27.255  30.762 -25.339  1.00  1.010          H  
ATOM   1158 2HH1 ARG A  67      27.665  32.140 -24.368  1.00  1.010          H  
ATOM   1159 1HH2 ARG A  67      31.093  31.406 -24.176  1.00  1.010          H  
ATOM   1160 2HH2 ARG A  67      29.806  32.503 -23.691  1.00  1.010          H  
ATOM   1161  N   ASN A  68      26.132  23.827 -26.633  1.00  0.550          N  
ATOM   1162  CA  ASN A  68      25.388  23.077 -27.607  1.00  0.540          C  
ATOM   1163  C   ASN A  68      24.023  22.721 -27.066  1.00  0.530          C  
ATOM   1164  O   ASN A  68      23.073  22.643 -27.837  1.00  0.550          O  
ATOM   1165  CB  ASN A  68      26.151  21.846 -28.016  1.00  0.760          C  
ATOM   1166  CG  ASN A  68      27.348  22.179 -28.852  1.00  0.760          C  
ATOM   1167  OD1 ASN A  68      27.451  23.250 -29.456  1.00  0.760          O  
ATOM   1168  ND2 ASN A  68      28.274  21.275 -28.887  1.00  0.760          N  
ATOM   1169  H   ASN A  68      26.994  23.419 -26.254  1.00  0.660          H  
ATOM   1170  HA  ASN A  68      25.242  23.700 -28.487  1.00  0.650          H  
ATOM   1171 1HB  ASN A  68      26.475  21.299 -27.130  1.00  0.910          H  
ATOM   1172 2HB  ASN A  68      25.504  21.198 -28.586  1.00  0.910          H  
ATOM   1173 1HD2 ASN A  68      29.124  21.437 -29.411  1.00  0.910          H  
ATOM   1174 2HD2 ASN A  68      28.160  20.421 -28.372  1.00  0.910          H  
ATOM   1175  N   ARG A  69      23.882  22.516 -25.748  1.00  0.550          N  
ATOM   1176  CA  ARG A  69      22.570  22.143 -25.256  1.00  0.560          C  
ATOM   1177  C   ARG A  69      21.596  23.299 -25.473  1.00  0.550          C  
ATOM   1178  O   ARG A  69      20.449  23.083 -25.881  1.00  0.560          O  
ATOM   1179  CB  ARG A  69      22.647  21.709 -23.806  1.00  0.780          C  
ATOM   1180  CG  ARG A  69      23.374  20.362 -23.638  1.00  0.780          C  
ATOM   1181  CD  ARG A  69      23.206  19.749 -22.289  1.00  0.780          C  
ATOM   1182  NE  ARG A  69      23.784  20.559 -21.218  1.00  0.780          N  
ATOM   1183  CZ  ARG A  69      25.074  20.537 -20.801  1.00  0.780          C  
ATOM   1184  NH1 ARG A  69      25.974  19.770 -21.384  1.00  0.780          N  
ATOM   1185  NH2 ARG A  69      25.427  21.300 -19.782  1.00  0.780          N  
ATOM   1186  H   ARG A  69      24.660  22.635 -25.090  1.00  0.660          H  
ATOM   1187  HA  ARG A  69      22.218  21.293 -25.829  1.00  0.670          H  
ATOM   1188 1HB  ARG A  69      23.183  22.460 -23.225  1.00  0.940          H  
ATOM   1189 2HB  ARG A  69      21.645  21.613 -23.392  1.00  0.940          H  
ATOM   1190 1HG  ARG A  69      22.994  19.658 -24.380  1.00  0.940          H  
ATOM   1191 2HG  ARG A  69      24.439  20.523 -23.812  1.00  0.940          H  
ATOM   1192 1HD  ARG A  69      22.140  19.637 -22.082  1.00  0.940          H  
ATOM   1193 2HD  ARG A  69      23.671  18.764 -22.270  1.00  0.940          H  
ATOM   1194  HE  ARG A  69      23.153  21.167 -20.715  1.00  0.940          H  
ATOM   1195 1HH1 ARG A  69      25.718  19.185 -22.162  1.00  0.940          H  
ATOM   1196 2HH1 ARG A  69      26.925  19.786 -21.047  1.00  0.940          H  
ATOM   1197 1HH2 ARG A  69      24.736  21.881 -19.329  1.00  0.940          H  
ATOM   1198 2HH2 ARG A  69      26.372  21.287 -19.433  1.00  0.940          H  
ATOM   1199  N   ALA A  70      22.055  24.534 -25.220  1.00  0.540          N  
ATOM   1200  CA  ALA A  70      21.227  25.723 -25.430  1.00  0.550          C  
ATOM   1201  C   ALA A  70      20.848  25.849 -26.884  1.00  0.540          C  
ATOM   1202  O   ALA A  70      19.715  26.225 -27.205  1.00  0.560          O  
ATOM   1203  CB  ALA A  70      21.960  26.984 -24.977  1.00  0.770          C  
ATOM   1204  H   ALA A  70      22.994  24.638 -24.855  1.00  0.650          H  
ATOM   1205  HA  ALA A  70      20.313  25.614 -24.877  1.00  0.660          H  
ATOM   1206 1HB  ALA A  70      21.322  27.852 -25.134  1.00  0.920          H  
ATOM   1207 2HB  ALA A  70      22.214  26.912 -23.926  1.00  0.920          H  
ATOM   1208 3HB  ALA A  70      22.874  27.096 -25.560  1.00  0.920          H  
ATOM   1209  N   LEU A  71      21.798  25.537 -27.760  1.00  0.530          N  
ATOM   1210  CA  LEU A  71      21.566  25.636 -29.183  1.00  0.520          C  
ATOM   1211  C   LEU A  71      20.648  24.532 -29.694  1.00  0.530          C  
ATOM   1212  O   LEU A  71      19.883  24.760 -30.631  1.00  0.540          O  
ATOM   1213  CB  LEU A  71      22.884  25.643 -29.929  1.00  0.730          C  
ATOM   1214  CG  LEU A  71      23.808  26.898 -29.707  1.00  0.730          C  
ATOM   1215  CD1 LEU A  71      25.109  26.656 -30.433  1.00  0.730          C  
ATOM   1216  CD2 LEU A  71      23.132  28.203 -30.199  1.00  0.730          C  
ATOM   1217  H   LEU A  71      22.727  25.282 -27.403  1.00  0.640          H  
ATOM   1218  HA  LEU A  71      21.065  26.575 -29.368  1.00  0.620          H  
ATOM   1219 1HB  LEU A  71      23.441  24.763 -29.625  1.00  0.880          H  
ATOM   1220 2HB  LEU A  71      22.668  25.552 -30.959  1.00  0.880          H  
ATOM   1221  HG  LEU A  71      24.033  26.996 -28.645  1.00  0.880          H  
ATOM   1222 1HD1 LEU A  71      25.778  27.501 -30.265  1.00  0.880          H  
ATOM   1223 2HD1 LEU A  71      25.567  25.747 -30.043  1.00  0.880          H  
ATOM   1224 3HD1 LEU A  71      24.935  26.544 -31.499  1.00  0.880          H  
ATOM   1225 1HD2 LEU A  71      23.808  29.039 -30.035  1.00  0.880          H  
ATOM   1226 2HD2 LEU A  71      22.912  28.121 -31.251  1.00  0.880          H  
ATOM   1227 3HD2 LEU A  71      22.215  28.391 -29.657  1.00  0.880          H  
ATOM   1228  N   PHE A  72      20.709  23.341 -29.101  1.00  0.540          N  
ATOM   1229  CA  PHE A  72      19.833  22.249 -29.509  1.00  0.570          C  
ATOM   1230  C   PHE A  72      18.395  22.668 -29.231  1.00  0.540          C  
ATOM   1231  O   PHE A  72      17.488  22.474 -30.053  1.00  0.550          O  
ATOM   1232  CB  PHE A  72      20.100  20.988 -28.680  1.00  0.790          C  
ATOM   1233  CG  PHE A  72      21.437  20.271 -28.864  1.00  0.790          C  
ATOM   1234  CD1 PHE A  72      22.233  20.413 -29.998  1.00  0.790          C  
ATOM   1235  CD2 PHE A  72      21.890  19.421 -27.848  1.00  0.790          C  
ATOM   1236  CE1 PHE A  72      23.435  19.732 -30.094  1.00  0.790          C  
ATOM   1237  CE2 PHE A  72      23.081  18.753 -27.951  1.00  0.790          C  
ATOM   1238  CZ  PHE A  72      23.855  18.909 -29.077  1.00  0.790          C  
ATOM   1239  H   PHE A  72      21.420  23.176 -28.385  1.00  0.650          H  
ATOM   1240  HA  PHE A  72      19.946  22.058 -30.573  1.00  0.680          H  
ATOM   1241 1HB  PHE A  72      20.011  21.243 -27.629  1.00  0.940          H  
ATOM   1242 2HB  PHE A  72      19.321  20.289 -28.888  1.00  0.940          H  
ATOM   1243  HD1 PHE A  72      21.918  21.057 -30.810  1.00  0.940          H  
ATOM   1244  HD2 PHE A  72      21.277  19.291 -26.960  1.00  0.940          H  
ATOM   1245  HE1 PHE A  72      24.051  19.840 -30.977  1.00  0.940          H  
ATOM   1246  HE2 PHE A  72      23.413  18.092 -27.149  1.00  0.940          H  
ATOM   1247  HZ  PHE A  72      24.797  18.372 -29.165  1.00  0.940          H  
ATOM   1248  N   ASN A  73      18.198  23.285 -28.066  1.00  0.530          N  
ATOM   1249  CA  ASN A  73      16.881  23.717 -27.663  1.00  0.550          C  
ATOM   1250  C   ASN A  73      16.426  24.919 -28.504  1.00  0.520          C  
ATOM   1251  O   ASN A  73      15.232  25.054 -28.796  1.00  0.510          O  
ATOM   1252  CB  ASN A  73      16.904  23.935 -26.183  1.00  0.760          C  
ATOM   1253  CG  ASN A  73      16.994  22.582 -25.467  1.00  0.760          C  
ATOM   1254  OD1 ASN A  73      16.036  21.795 -25.377  1.00  0.760          O  
ATOM   1255  ND2 ASN A  73      18.154  22.285 -24.975  1.00  0.760          N  
ATOM   1256  H   ASN A  73      18.989  23.391 -27.419  1.00  0.640          H  
ATOM   1257  HA  ASN A  73      16.184  22.905 -27.865  1.00  0.660          H  
ATOM   1258 1HB  ASN A  73      17.780  24.536 -25.913  1.00  0.910          H  
ATOM   1259 2HB  ASN A  73      16.026  24.472 -25.866  1.00  0.910          H  
ATOM   1260 1HD2 ASN A  73      18.295  21.418 -24.503  1.00  0.910          H  
ATOM   1261 2HD2 ASN A  73      18.933  22.923 -25.097  1.00  0.910          H  
ATOM   1262  N   LEU A  74      17.382  25.749 -28.946  1.00  0.530          N  
ATOM   1263  CA  LEU A  74      17.091  26.845 -29.861  1.00  0.520          C  
ATOM   1264  C   LEU A  74      16.594  26.277 -31.181  1.00  0.520          C  
ATOM   1265  O   LEU A  74      15.595  26.754 -31.717  1.00  0.520          O  
ATOM   1266  CB  LEU A  74      18.333  27.706 -30.110  1.00  0.730          C  
ATOM   1267  CG  LEU A  74      18.227  28.869 -31.124  1.00  0.730          C  
ATOM   1268  CD1 LEU A  74      17.171  29.839 -30.724  1.00  0.730          C  
ATOM   1269  CD2 LEU A  74      19.568  29.550 -31.151  1.00  0.730          C  
ATOM   1270  H   LEU A  74      18.330  25.643 -28.579  1.00  0.640          H  
ATOM   1271  HA  LEU A  74      16.306  27.455 -29.419  1.00  0.620          H  
ATOM   1272 1HB  LEU A  74      18.672  28.106 -29.155  1.00  0.880          H  
ATOM   1273 2HB  LEU A  74      19.101  27.063 -30.491  1.00  0.880          H  
ATOM   1274  HG  LEU A  74      17.984  28.489 -32.107  1.00  0.880          H  
ATOM   1275 1HD1 LEU A  74      17.137  30.660 -31.437  1.00  0.880          H  
ATOM   1276 2HD1 LEU A  74      16.195  29.357 -30.698  1.00  0.880          H  
ATOM   1277 3HD1 LEU A  74      17.423  30.202 -29.754  1.00  0.880          H  
ATOM   1278 1HD2 LEU A  74      19.558  30.389 -31.848  1.00  0.880          H  
ATOM   1279 2HD2 LEU A  74      19.776  29.893 -30.168  1.00  0.880          H  
ATOM   1280 3HD2 LEU A  74      20.332  28.839 -31.443  1.00  0.880          H  
ATOM   1281  N   LYS A  75      17.268  25.245 -31.704  1.00  0.520          N  
ATOM   1282  CA  LYS A  75      16.829  24.636 -32.952  1.00  0.520          C  
ATOM   1283  C   LYS A  75      15.392  24.142 -32.835  1.00  0.510          C  
ATOM   1284  O   LYS A  75      14.616  24.270 -33.792  1.00  0.510          O  
ATOM   1285  CB  LYS A  75      17.739  23.490 -33.378  1.00  0.730          C  
ATOM   1286  CG  LYS A  75      19.084  23.940 -33.919  1.00  0.730          C  
ATOM   1287  CD  LYS A  75      20.031  22.764 -34.234  1.00  0.730          C  
ATOM   1288  CE  LYS A  75      19.489  21.882 -35.374  1.00  0.730          C  
ATOM   1289  NZ  LYS A  75      20.468  20.869 -35.807  1.00  0.730          N  
ATOM   1290  H   LYS A  75      18.124  24.921 -31.243  1.00  0.620          H  
ATOM   1291  HA  LYS A  75      16.857  25.389 -33.731  1.00  0.620          H  
ATOM   1292 1HB  LYS A  75      17.919  22.834 -32.530  1.00  0.870          H  
ATOM   1293 2HB  LYS A  75      17.226  22.914 -34.139  1.00  0.870          H  
ATOM   1294 1HG  LYS A  75      18.939  24.537 -34.816  1.00  0.870          H  
ATOM   1295 2HG  LYS A  75      19.544  24.566 -33.170  1.00  0.870          H  
ATOM   1296 1HD  LYS A  75      21.006  23.159 -34.544  1.00  0.870          H  
ATOM   1297 2HD  LYS A  75      20.172  22.158 -33.340  1.00  0.870          H  
ATOM   1298 1HE  LYS A  75      18.599  21.363 -35.038  1.00  0.870          H  
ATOM   1299 2HE  LYS A  75      19.238  22.512 -36.228  1.00  0.870          H  
ATOM   1300 1HZ  LYS A  75      20.085  20.324 -36.557  1.00  0.870          H  
ATOM   1301 2HZ  LYS A  75      21.299  21.364 -36.149  1.00  0.870          H  
ATOM   1302 3HZ  LYS A  75      20.724  20.265 -35.048  1.00  0.870          H  
ATOM   1303  N   LYS A  76      15.027  23.565 -31.679  1.00  0.490          N  
ATOM   1304  CA  LYS A  76      13.645  23.133 -31.504  1.00  0.490          C  
ATOM   1305  C   LYS A  76      12.706  24.339 -31.589  1.00  0.500          C  
ATOM   1306  O   LYS A  76      11.679  24.272 -32.276  1.00  0.500          O  
ATOM   1307  CB  LYS A  76      13.433  22.403 -30.179  1.00  0.690          C  
ATOM   1308  CG  LYS A  76      14.032  20.992 -30.117  1.00  0.690          C  
ATOM   1309  CD  LYS A  76      13.877  20.361 -28.717  1.00  0.690          C  
ATOM   1310  CE  LYS A  76      12.420  19.979 -28.394  1.00  0.690          C  
ATOM   1311  NZ  LYS A  76      12.313  19.337 -27.067  1.00  0.690          N  
ATOM   1312  H   LYS A  76      15.741  23.402 -30.960  1.00  0.590          H  
ATOM   1313  HA  LYS A  76      13.391  22.453 -32.316  1.00  0.590          H  
ATOM   1314 1HB  LYS A  76      13.869  22.986 -29.372  1.00  0.820          H  
ATOM   1315 2HB  LYS A  76      12.367  22.343 -29.993  1.00  0.820          H  
ATOM   1316 1HG  LYS A  76      13.548  20.360 -30.859  1.00  0.820          H  
ATOM   1317 2HG  LYS A  76      15.098  21.053 -30.358  1.00  0.820          H  
ATOM   1318 1HD  LYS A  76      14.478  19.463 -28.663  1.00  0.820          H  
ATOM   1319 2HD  LYS A  76      14.238  21.061 -27.959  1.00  0.820          H  
ATOM   1320 1HE  LYS A  76      11.793  20.866 -28.389  1.00  0.820          H  
ATOM   1321 2HE  LYS A  76      12.053  19.287 -29.153  1.00  0.820          H  
ATOM   1322 1HZ  LYS A  76      11.347  19.100 -26.876  1.00  0.820          H  
ATOM   1323 2HZ  LYS A  76      12.880  18.502 -27.037  1.00  0.820          H  
ATOM   1324 3HZ  LYS A  76      12.641  20.002 -26.380  1.00  0.820          H  
ATOM   1325  N   ASP A  77      13.069  25.457 -30.929  1.00  0.540          N  
ATOM   1326  CA  ASP A  77      12.242  26.664 -31.010  1.00  0.570          C  
ATOM   1327  C   ASP A  77      12.155  27.201 -32.437  1.00  0.560          C  
ATOM   1328  O   ASP A  77      11.108  27.716 -32.835  1.00  0.580          O  
ATOM   1329  CB  ASP A  77      12.710  27.777 -30.067  1.00  0.790          C  
ATOM   1330  CG  ASP A  77      12.368  27.553 -28.561  1.00  0.790          C  
ATOM   1331  OD1 ASP A  77      11.599  26.683 -28.220  1.00  0.790          O  
ATOM   1332  OD2 ASP A  77      12.843  28.340 -27.751  1.00  0.790          O  
ATOM   1333  H   ASP A  77      13.900  25.435 -30.325  1.00  0.650          H  
ATOM   1334  HA  ASP A  77      11.238  26.394 -30.702  1.00  0.680          H  
ATOM   1335 1HB  ASP A  77      13.794  27.870 -30.159  1.00  0.940          H  
ATOM   1336 2HB  ASP A  77      12.278  28.724 -30.387  1.00  0.940          H  
ATOM   1337  N   ILE A  78      13.234  27.083 -33.211  1.00  0.540          N  
ATOM   1338  CA  ILE A  78      13.235  27.524 -34.603  1.00  0.540          C  
ATOM   1339  C   ILE A  78      12.222  26.706 -35.398  1.00  0.520          C  
ATOM   1340  O   ILE A  78      11.469  27.267 -36.193  1.00  0.530          O  
ATOM   1341  CB  ILE A  78      14.636  27.472 -35.241  1.00  0.760          C  
ATOM   1342  CG1 ILE A  78      15.535  28.532 -34.566  1.00  0.760          C  
ATOM   1343  CG2 ILE A  78      14.531  27.716 -36.756  1.00  0.760          C  
ATOM   1344  CD1 ILE A  78      17.010  28.398 -34.856  1.00  0.760          C  
ATOM   1345  H   ILE A  78      14.086  26.705 -32.781  1.00  0.650          H  
ATOM   1346  HA  ILE A  78      12.913  28.567 -34.626  1.00  0.650          H  
ATOM   1347  HB  ILE A  78      15.083  26.497 -35.061  1.00  0.910          H  
ATOM   1348 1HG1 ILE A  78      15.212  29.515 -34.900  1.00  0.910          H  
ATOM   1349 2HG1 ILE A  78      15.394  28.475 -33.492  1.00  0.910          H  
ATOM   1350 1HG2 ILE A  78      15.517  27.685 -37.208  1.00  0.910          H  
ATOM   1351 2HG2 ILE A  78      13.913  26.952 -37.217  1.00  0.910          H  
ATOM   1352 3HG2 ILE A  78      14.088  28.675 -36.931  1.00  0.910          H  
ATOM   1353 1HD1 ILE A  78      17.536  29.183 -34.331  1.00  0.910          H  
ATOM   1354 2HD1 ILE A  78      17.369  27.440 -34.507  1.00  0.910          H  
ATOM   1355 3HD1 ILE A  78      17.208  28.487 -35.919  1.00  0.910          H  
ATOM   1356  N   SER A  79      12.214  25.382 -35.208  1.00  0.510          N  
ATOM   1357  CA  SER A  79      11.240  24.522 -35.888  1.00  0.510          C  
ATOM   1358  C   SER A  79       9.815  24.978 -35.533  1.00  0.530          C  
ATOM   1359  O   SER A  79       8.939  25.076 -36.407  1.00  0.540          O  
ATOM   1360  CB  SER A  79      11.455  23.075 -35.484  1.00  0.710          C  
ATOM   1361  OG  SER A  79      10.535  22.226 -36.106  1.00  0.710          O  
ATOM   1362  H   SER A  79      12.923  24.967 -34.593  1.00  0.610          H  
ATOM   1363  HA  SER A  79      11.381  24.614 -36.965  1.00  0.610          H  
ATOM   1364 1HB  SER A  79      12.468  22.777 -35.750  1.00  0.860          H  
ATOM   1365 2HB  SER A  79      11.364  22.981 -34.407  1.00  0.860          H  
ATOM   1366  HG  SER A  79      10.769  21.340 -35.825  1.00  0.860          H  
ATOM   1367  N   LYS A  80       9.575  25.264 -34.239  1.00  0.550          N  
ATOM   1368  CA  LYS A  80       8.262  25.732 -33.792  1.00  0.580          C  
ATOM   1369  C   LYS A  80       7.894  27.047 -34.494  1.00  0.600          C  
ATOM   1370  O   LYS A  80       6.737  27.236 -34.888  1.00  0.630          O  
ATOM   1371  CB  LYS A  80       8.245  25.959 -32.279  1.00  0.800          C  
ATOM   1372  CG  LYS A  80       8.319  24.714 -31.401  1.00  0.800          C  
ATOM   1373  CD  LYS A  80       8.373  25.124 -29.914  1.00  0.800          C  
ATOM   1374  CE  LYS A  80       8.551  23.937 -28.969  1.00  0.800          C  
ATOM   1375  NZ  LYS A  80       8.717  24.394 -27.545  1.00  0.800          N  
ATOM   1376  H   LYS A  80      10.328  25.119 -33.559  1.00  0.660          H  
ATOM   1377  HA  LYS A  80       7.516  24.986 -34.053  1.00  0.700          H  
ATOM   1378 1HB  LYS A  80       9.059  26.611 -32.000  1.00  0.960          H  
ATOM   1379 2HB  LYS A  80       7.333  26.466 -32.019  1.00  0.960          H  
ATOM   1380 1HG  LYS A  80       7.445  24.089 -31.577  1.00  0.960          H  
ATOM   1381 2HG  LYS A  80       9.212  24.144 -31.651  1.00  0.960          H  
ATOM   1382 1HD  LYS A  80       9.197  25.817 -29.749  1.00  0.960          H  
ATOM   1383 2HD  LYS A  80       7.451  25.632 -29.648  1.00  0.960          H  
ATOM   1384 1HE  LYS A  80       7.678  23.291 -29.033  1.00  0.960          H  
ATOM   1385 2HE  LYS A  80       9.437  23.370 -29.262  1.00  0.960          H  
ATOM   1386 1HZ  LYS A  80       8.842  23.584 -26.903  1.00  0.960          H  
ATOM   1387 2HZ  LYS A  80       9.544  24.989 -27.471  1.00  0.960          H  
ATOM   1388 3HZ  LYS A  80       7.901  24.921 -27.241  1.00  0.960          H  
ATOM   1389  N   GLU A  81       8.881  27.947 -34.655  1.00  0.590          N  
ATOM   1390  CA  GLU A  81       8.686  29.233 -35.324  1.00  0.630          C  
ATOM   1391  C   GLU A  81       8.299  28.995 -36.791  1.00  0.620          C  
ATOM   1392  O   GLU A  81       7.371  29.619 -37.296  1.00  0.640          O  
ATOM   1393  CB  GLU A  81       9.972  30.076 -35.229  1.00  0.870          C  
ATOM   1394  CG  GLU A  81       9.914  31.504 -35.763  1.00  0.870          C  
ATOM   1395  CD  GLU A  81       9.094  32.469 -34.971  1.00  0.870          C  
ATOM   1396  OE1 GLU A  81       8.808  32.222 -33.829  1.00  0.870          O  
ATOM   1397  OE2 GLU A  81       8.784  33.497 -35.528  1.00  0.870          O  
ATOM   1398  H   GLU A  81       9.786  27.748 -34.218  1.00  0.710          H  
ATOM   1399  HA  GLU A  81       7.880  29.768 -34.822  1.00  0.760          H  
ATOM   1400 1HB  GLU A  81      10.300  30.116 -34.189  1.00  1.040          H  
ATOM   1401 2HB  GLU A  81      10.759  29.585 -35.786  1.00  1.040          H  
ATOM   1402 1HG  GLU A  81      10.931  31.885 -35.822  1.00  1.040          H  
ATOM   1403 2HG  GLU A  81       9.507  31.471 -36.771  1.00  1.040          H  
ATOM   1404  N   VAL A  82       8.931  28.025 -37.456  1.00  0.580          N  
ATOM   1405  CA  VAL A  82       8.579  27.727 -38.847  1.00  0.570          C  
ATOM   1406  C   VAL A  82       7.098  27.318 -38.938  1.00  0.580          C  
ATOM   1407  O   VAL A  82       6.379  27.760 -39.847  1.00  0.610          O  
ATOM   1408  CB  VAL A  82       9.512  26.643 -39.447  1.00  0.800          C  
ATOM   1409  CG1 VAL A  82       9.006  26.178 -40.811  1.00  0.800          C  
ATOM   1410  CG2 VAL A  82      10.928  27.219 -39.606  1.00  0.800          C  
ATOM   1411  H   VAL A  82       9.724  27.564 -36.994  1.00  0.700          H  
ATOM   1412  HA  VAL A  82       8.716  28.631 -39.431  1.00  0.680          H  
ATOM   1413  HB  VAL A  82       9.538  25.783 -38.779  1.00  0.960          H  
ATOM   1414 1HG1 VAL A  82       9.681  25.416 -41.208  1.00  0.960          H  
ATOM   1415 2HG1 VAL A  82       8.015  25.752 -40.708  1.00  0.960          H  
ATOM   1416 3HG1 VAL A  82       8.969  27.022 -41.497  1.00  0.960          H  
ATOM   1417 1HG2 VAL A  82      11.587  26.452 -40.014  1.00  0.960          H  
ATOM   1418 2HG2 VAL A  82      10.902  28.073 -40.280  1.00  0.960          H  
ATOM   1419 3HG2 VAL A  82      11.300  27.533 -38.641  1.00  0.960          H  
ATOM   1420  N   ILE A  83       6.642  26.487 -37.993  1.00  0.550          N  
ATOM   1421  CA  ILE A  83       5.238  26.078 -37.951  1.00  0.570          C  
ATOM   1422  C   ILE A  83       4.349  27.311 -37.738  1.00  0.590          C  
ATOM   1423  O   ILE A  83       3.317  27.458 -38.405  1.00  0.610          O  
ATOM   1424  CB  ILE A  83       4.970  25.071 -36.813  1.00  0.790          C  
ATOM   1425  CG1 ILE A  83       5.700  23.773 -37.130  1.00  0.790          C  
ATOM   1426  CG2 ILE A  83       3.436  24.835 -36.670  1.00  0.790          C  
ATOM   1427  CD1 ILE A  83       5.802  22.779 -35.980  1.00  0.790          C  
ATOM   1428  H   ILE A  83       7.321  26.114 -37.316  1.00  0.660          H  
ATOM   1429  HA  ILE A  83       4.978  25.620 -38.899  1.00  0.680          H  
ATOM   1430  HB  ILE A  83       5.366  25.451 -35.882  1.00  0.950          H  
ATOM   1431 1HG1 ILE A  83       5.195  23.278 -37.961  1.00  0.950          H  
ATOM   1432 2HG1 ILE A  83       6.694  24.034 -37.435  1.00  0.950          H  
ATOM   1433 1HG2 ILE A  83       3.242  24.121 -35.877  1.00  0.950          H  
ATOM   1434 2HG2 ILE A  83       2.926  25.761 -36.430  1.00  0.950          H  
ATOM   1435 3HG2 ILE A  83       3.041  24.439 -37.609  1.00  0.950          H  
ATOM   1436 1HD1 ILE A  83       6.353  21.902 -36.319  1.00  0.950          H  
ATOM   1437 2HD1 ILE A  83       6.327  23.236 -35.149  1.00  0.950          H  
ATOM   1438 3HD1 ILE A  83       4.811  22.470 -35.661  1.00  0.950          H  
ATOM   1439  N   LEU A  84       4.734  28.174 -36.789  1.00  0.610          N  
ATOM   1440  CA  LEU A  84       4.005  29.398 -36.478  1.00  0.650          C  
ATOM   1441  C   LEU A  84       3.844  30.281 -37.709  1.00  0.670          C  
ATOM   1442  O   LEU A  84       2.773  30.859 -37.919  1.00  0.710          O  
ATOM   1443  CB  LEU A  84       4.762  30.207 -35.417  1.00  0.890          C  
ATOM   1444  CG  LEU A  84       4.150  31.534 -34.926  1.00  0.890          C  
ATOM   1445  CD1 LEU A  84       2.827  31.284 -34.202  1.00  0.890          C  
ATOM   1446  CD2 LEU A  84       5.176  32.213 -34.046  1.00  0.890          C  
ATOM   1447  H   LEU A  84       5.569  27.949 -36.237  1.00  0.730          H  
ATOM   1448  HA  LEU A  84       3.022  29.118 -36.110  1.00  0.780          H  
ATOM   1449 1HB  LEU A  84       4.926  29.565 -34.552  1.00  1.070          H  
ATOM   1450 2HB  LEU A  84       5.724  30.464 -35.815  1.00  1.070          H  
ATOM   1451  HG  LEU A  84       3.937  32.183 -35.776  1.00  1.070          H  
ATOM   1452 1HD1 LEU A  84       2.417  32.236 -33.864  1.00  1.070          H  
ATOM   1453 2HD1 LEU A  84       2.114  30.814 -34.875  1.00  1.070          H  
ATOM   1454 3HD1 LEU A  84       2.998  30.636 -33.343  1.00  1.070          H  
ATOM   1455 1HD2 LEU A  84       4.788  33.167 -33.691  1.00  1.070          H  
ATOM   1456 2HD2 LEU A  84       5.401  31.587 -33.216  1.00  1.070          H  
ATOM   1457 3HD2 LEU A  84       6.092  32.388 -34.613  1.00  1.070          H  
ATOM   1458  N   ILE A  85       4.911  30.399 -38.518  1.00  0.660          N  
ATOM   1459  CA  ILE A  85       4.869  31.224 -39.721  1.00  0.680          C  
ATOM   1460  C   ILE A  85       3.832  30.652 -40.669  1.00  0.670          C  
ATOM   1461  O   ILE A  85       2.958  31.384 -41.154  1.00  0.690          O  
ATOM   1462  CB  ILE A  85       6.234  31.260 -40.462  1.00  0.940          C  
ATOM   1463  CG1 ILE A  85       7.287  31.996 -39.610  1.00  0.940          C  
ATOM   1464  CG2 ILE A  85       6.060  32.001 -41.836  1.00  0.940          C  
ATOM   1465  CD1 ILE A  85       8.740  31.817 -40.085  1.00  0.940          C  
ATOM   1466  H   ILE A  85       5.780  29.939 -38.230  1.00  0.790          H  
ATOM   1467  HA  ILE A  85       4.579  32.234 -39.447  1.00  0.820          H  
ATOM   1468  HB  ILE A  85       6.588  30.242 -40.630  1.00  1.130          H  
ATOM   1469 1HG1 ILE A  85       7.049  33.042 -39.611  1.00  1.130          H  
ATOM   1470 2HG1 ILE A  85       7.220  31.640 -38.590  1.00  1.130          H  
ATOM   1471 1HG2 ILE A  85       7.004  32.032 -42.365  1.00  1.130          H  
ATOM   1472 2HG2 ILE A  85       5.332  31.488 -42.462  1.00  1.130          H  
ATOM   1473 3HG2 ILE A  85       5.722  33.013 -41.652  1.00  1.130          H  
ATOM   1474 1HD1 ILE A  85       9.399  32.363 -39.413  1.00  1.130          H  
ATOM   1475 2HD1 ILE A  85       9.003  30.772 -40.062  1.00  1.130          H  
ATOM   1476 3HD1 ILE A  85       8.870  32.193 -41.092  1.00  1.130          H  
ATOM   1477  N   LYS A  86       3.878  29.336 -40.900  1.00  0.660          N  
ATOM   1478  CA  LYS A  86       2.928  28.715 -41.818  1.00  0.660          C  
ATOM   1479  C   LYS A  86       1.498  28.922 -41.376  1.00  0.670          C  
ATOM   1480  O   LYS A  86       0.635  29.200 -42.193  1.00  0.820          O  
ATOM   1481  CB  LYS A  86       3.127  27.205 -41.943  1.00  0.920          C  
ATOM   1482  CG  LYS A  86       4.334  26.740 -42.716  1.00  0.920          C  
ATOM   1483  CD  LYS A  86       4.179  25.248 -43.133  1.00  0.920          C  
ATOM   1484  CE  LYS A  86       4.376  24.256 -41.957  1.00  0.920          C  
ATOM   1485  NZ  LYS A  86       3.105  23.994 -41.207  1.00  0.920          N  
ATOM   1486  H   LYS A  86       4.618  28.777 -40.457  1.00  0.790          H  
ATOM   1487  HA  LYS A  86       3.048  29.174 -42.799  1.00  0.790          H  
ATOM   1488 1HB  LYS A  86       3.210  26.801 -40.938  1.00  1.110          H  
ATOM   1489 2HB  LYS A  86       2.237  26.771 -42.402  1.00  1.110          H  
ATOM   1490 1HG  LYS A  86       4.443  27.350 -43.611  1.00  1.110          H  
ATOM   1491 2HG  LYS A  86       5.229  26.863 -42.103  1.00  1.110          H  
ATOM   1492 1HD  LYS A  86       3.167  25.102 -43.526  1.00  1.110          H  
ATOM   1493 2HD  LYS A  86       4.870  25.014 -43.936  1.00  1.110          H  
ATOM   1494 1HE  LYS A  86       4.750  23.326 -42.346  1.00  1.110          H  
ATOM   1495 2HE  LYS A  86       5.108  24.665 -41.261  1.00  1.110          H  
ATOM   1496 1HZ  LYS A  86       3.266  23.325 -40.433  1.00  1.110          H  
ATOM   1497 2HZ  LYS A  86       2.764  24.858 -40.826  1.00  1.110          H  
ATOM   1498 3HZ  LYS A  86       2.405  23.603 -41.817  1.00  1.110          H  
ATOM   1499  N   ASN A  87       1.240  28.838 -40.082  1.00  0.600          N  
ATOM   1500  CA  ASN A  87      -0.121  28.979 -39.596  1.00  0.600          C  
ATOM   1501  C   ASN A  87      -0.572  30.429 -39.415  1.00  0.600          C  
ATOM   1502  O   ASN A  87      -1.709  30.672 -39.003  1.00  0.720          O  
ATOM   1503  CB  ASN A  87      -0.279  28.225 -38.293  1.00  0.840          C  
ATOM   1504  CG  ASN A  87      -0.248  26.731 -38.470  1.00  0.840          C  
ATOM   1505  OD1 ASN A  87      -0.604  26.187 -39.526  1.00  0.840          O  
ATOM   1506  ND2 ASN A  87       0.168  26.047 -37.441  1.00  0.840          N  
ATOM   1507  H   ASN A  87       1.997  28.578 -39.437  1.00  0.720          H  
ATOM   1508  HA  ASN A  87      -0.786  28.530 -40.330  1.00  0.720          H  
ATOM   1509 1HB  ASN A  87       0.537  28.513 -37.620  1.00  1.010          H  
ATOM   1510 2HB  ASN A  87      -1.214  28.507 -37.815  1.00  1.010          H  
ATOM   1511 1HD2 ASN A  87       0.210  25.048 -37.488  1.00  1.010          H  
ATOM   1512 2HD2 ASN A  87       0.445  26.519 -36.606  1.00  1.010          H  
ATOM   1513  N   SER A  88       0.298  31.395 -39.705  1.00  0.690          N  
ATOM   1514  CA  SER A  88      -0.061  32.792 -39.533  1.00  0.730          C  
ATOM   1515  C   SER A  88      -0.274  33.449 -40.888  1.00  0.940          C  
ATOM   1516  O   SER A  88      -1.259  34.158 -41.118  1.00  1.010          O  
ATOM   1517  CB  SER A  88       1.047  33.522 -38.792  1.00  1.010          C  
ATOM   1518  OG  SER A  88       1.208  33.021 -37.490  1.00  1.010          O  
ATOM   1519  H   SER A  88       1.212  31.161 -40.091  1.00  0.830          H  
ATOM   1520  HA  SER A  88      -0.984  32.856 -38.960  1.00  0.880          H  
ATOM   1521 1HB  SER A  88       1.984  33.413 -39.343  1.00  1.210          H  
ATOM   1522 2HB  SER A  88       0.812  34.583 -38.752  1.00  1.210          H  
ATOM   1523  HG  SER A  88       1.691  32.166 -37.595  1.00  1.210          H  
ATOM   1524  N   ASN A  89       0.626  33.163 -41.830  1.00  1.430          N  
ATOM   1525  CA  ASN A  89       0.570  33.769 -43.154  1.00  1.900          C  
ATOM   1526  C   ASN A  89      -0.301  32.988 -44.127  1.00  1.510          C  
ATOM   1527  O   ASN A  89       0.178  32.388 -45.093  1.00  2.060          O  
ATOM   1528  CB  ASN A  89       1.970  34.023 -43.650  1.00  2.470          C  
ATOM   1529  CG  ASN A  89       2.606  35.132 -42.833  1.00  2.470          C  
ATOM   1530  OD1 ASN A  89       1.981  36.170 -42.572  1.00  2.470          O  
ATOM   1531  ND2 ASN A  89       3.812  34.934 -42.414  1.00  2.470          N  
ATOM   1532  H   ASN A  89       1.402  32.539 -41.600  1.00  1.720          H  
ATOM   1533  HA  ASN A  89       0.096  34.746 -43.050  1.00  2.280          H  
ATOM   1534 1HB  ASN A  89       2.569  33.114 -43.547  1.00  2.970          H  
ATOM   1535 2HB  ASN A  89       1.956  34.304 -44.703  1.00  2.970          H  
ATOM   1536 1HD2 ASN A  89       4.269  35.638 -41.873  1.00  2.970          H  
ATOM   1537 2HD2 ASN A  89       4.283  34.085 -42.640  1.00  2.970          H  
ATOM   1538  N   ILE A  90      -1.598  33.049 -43.840  1.00  0.930          N  
ATOM   1539  CA  ILE A  90      -2.666  32.352 -44.544  1.00  0.850          C  
ATOM   1540  C   ILE A  90      -3.453  33.247 -45.503  1.00  0.870          C  
ATOM   1541  O   ILE A  90      -4.031  34.250 -45.087  1.00  1.450          O  
ATOM   1542  CB  ILE A  90      -3.610  31.742 -43.473  1.00  1.220          C  
ATOM   1543  CG1 ILE A  90      -2.847  30.760 -42.537  1.00  1.220          C  
ATOM   1544  CG2 ILE A  90      -4.787  31.117 -44.078  1.00  1.220          C  
ATOM   1545  CD1 ILE A  90      -2.209  29.570 -43.228  1.00  1.220          C  
ATOM   1546  H   ILE A  90      -1.820  33.609 -43.009  1.00  1.120          H  
ATOM   1547  HA  ILE A  90      -2.227  31.562 -45.145  1.00  1.020          H  
ATOM   1548  HB  ILE A  90      -3.955  32.547 -42.824  1.00  1.470          H  
ATOM   1549 1HG1 ILE A  90      -2.062  31.302 -42.012  1.00  1.470          H  
ATOM   1550 2HG1 ILE A  90      -3.549  30.379 -41.798  1.00  1.470          H  
ATOM   1551 1HG2 ILE A  90      -5.443  30.733 -43.298  1.00  1.470          H  
ATOM   1552 2HG2 ILE A  90      -5.304  31.879 -44.626  1.00  1.470          H  
ATOM   1553 3HG2 ILE A  90      -4.496  30.310 -44.736  1.00  1.470          H  
ATOM   1554 1HD1 ILE A  90      -1.730  28.953 -42.486  1.00  1.470          H  
ATOM   1555 2HD1 ILE A  90      -2.959  28.974 -43.739  1.00  1.470          H  
ATOM   1556 3HD1 ILE A  90      -1.471  29.899 -43.935  1.00  1.470          H  
ATOM   1557  N   SER A  91      -3.501  32.847 -46.778  1.00  0.740          N  
ATOM   1558  CA  SER A  91      -4.185  33.591 -47.834  1.00  0.760          C  
ATOM   1559  C   SER A  91      -4.994  32.645 -48.749  1.00  0.560          C  
ATOM   1560  O   SER A  91      -4.620  31.486 -48.923  1.00  0.540          O  
ATOM   1561  CB  SER A  91      -3.144  34.372 -48.636  1.00  1.060          C  
ATOM   1562  OG  SER A  91      -2.522  35.366 -47.862  1.00  1.060          O  
ATOM   1563  H   SER A  91      -2.987  31.998 -47.034  1.00  0.890          H  
ATOM   1564  HA  SER A  91      -4.861  34.292 -47.348  1.00  0.910          H  
ATOM   1565 1HB  SER A  91      -2.379  33.670 -48.962  1.00  1.270          H  
ATOM   1566 2HB  SER A  91      -3.579  34.809 -49.525  1.00  1.270          H  
ATOM   1567  HG  SER A  91      -1.883  35.790 -48.438  1.00  1.270          H  
ATOM   1568  N   PRO A  92      -6.090  33.099 -49.374  1.00  0.630          N  
ATOM   1569  CA  PRO A  92      -6.920  32.302 -50.268  1.00  0.580          C  
ATOM   1570  C   PRO A  92      -6.200  31.794 -51.511  1.00  0.520          C  
ATOM   1571  O   PRO A  92      -5.401  32.513 -52.112  1.00  0.570          O  
ATOM   1572  CB  PRO A  92      -8.036  33.287 -50.647  1.00  0.870          C  
ATOM   1573  CG  PRO A  92      -7.469  34.666 -50.375  1.00  0.870          C  
ATOM   1574  CD  PRO A  92      -6.562  34.483 -49.182  1.00  0.870          C  
ATOM   1575  HA  PRO A  92      -7.355  31.465 -49.714  1.00  0.700          H  
ATOM   1576 1HB  PRO A  92      -8.318  33.134 -51.701  1.00  1.040          H  
ATOM   1577 2HB  PRO A  92      -8.932  33.061 -50.038  1.00  1.040          H  
ATOM   1578 1HG  PRO A  92      -6.929  35.028 -51.265  1.00  1.040          H  
ATOM   1579 2HG  PRO A  92      -8.287  35.379 -50.185  1.00  1.040          H  
ATOM   1580 1HD  PRO A  92      -5.765  35.221 -49.240  1.00  1.040          H  
ATOM   1581 2HD  PRO A  92      -7.139  34.560 -48.243  1.00  1.040          H  
ATOM   1582  N   VAL A  93      -6.569  30.575 -51.896  1.00  0.480          N  
ATOM   1583  CA  VAL A  93      -6.115  29.825 -53.065  1.00  0.440          C  
ATOM   1584  C   VAL A  93      -6.850  30.258 -54.316  1.00  0.450          C  
ATOM   1585  O   VAL A  93      -8.068  30.440 -54.300  1.00  0.500          O  
ATOM   1586  CB  VAL A  93      -6.315  28.312 -52.826  1.00  0.630          C  
ATOM   1587  CG1 VAL A  93      -5.964  27.469 -54.077  1.00  0.630          C  
ATOM   1588  CG2 VAL A  93      -5.442  27.902 -51.709  1.00  0.630          C  
ATOM   1589  H   VAL A  93      -7.222  30.095 -51.272  1.00  0.580          H  
ATOM   1590  HA  VAL A  93      -5.055  30.019 -53.211  1.00  0.530          H  
ATOM   1591  HB  VAL A  93      -7.357  28.133 -52.570  1.00  0.760          H  
ATOM   1592 1HG1 VAL A  93      -6.113  26.418 -53.859  1.00  0.760          H  
ATOM   1593 2HG1 VAL A  93      -6.606  27.746 -54.904  1.00  0.760          H  
ATOM   1594 3HG1 VAL A  93      -4.915  27.633 -54.356  1.00  0.760          H  
ATOM   1595 1HG2 VAL A  93      -5.595  26.881 -51.508  1.00  0.760          H  
ATOM   1596 2HG2 VAL A  93      -4.414  28.079 -52.001  1.00  0.760          H  
ATOM   1597 3HG2 VAL A  93      -5.672  28.475 -50.818  1.00  0.760          H  
ATOM   1598  N   GLU A  94      -6.104  30.442 -55.395  1.00  0.430          N  
ATOM   1599  CA  GLU A  94      -6.655  30.857 -56.669  1.00  0.440          C  
ATOM   1600  C   GLU A  94      -7.751  29.871 -57.078  1.00  0.440          C  
ATOM   1601  O   GLU A  94      -7.555  28.653 -57.040  1.00  0.430          O  
ATOM   1602  CB  GLU A  94      -5.545  30.857 -57.731  1.00  0.610          C  
ATOM   1603  CG  GLU A  94      -4.331  31.770 -57.430  1.00  0.610          C  
ATOM   1604  CD  GLU A  94      -3.275  31.064 -56.586  1.00  0.610          C  
ATOM   1605  OE1 GLU A  94      -3.588  30.014 -56.088  1.00  0.610          O  
ATOM   1606  OE2 GLU A  94      -2.189  31.576 -56.417  1.00  0.610          O  
ATOM   1607  H   GLU A  94      -5.102  30.266 -55.334  1.00  0.520          H  
ATOM   1608  HA  GLU A  94      -7.085  31.853 -56.567  1.00  0.530          H  
ATOM   1609 1HB  GLU A  94      -5.177  29.837 -57.881  1.00  0.730          H  
ATOM   1610 2HB  GLU A  94      -5.960  31.190 -58.674  1.00  0.730          H  
ATOM   1611 1HG  GLU A  94      -3.879  32.080 -58.373  1.00  0.730          H  
ATOM   1612 2HG  GLU A  94      -4.678  32.661 -56.907  1.00  0.730          H  
ATOM   1613  N   LYS A  95      -8.894  30.377 -57.539  1.00  0.460          N  
ATOM   1614  CA  LYS A  95      -9.994  29.481 -57.891  1.00  0.480          C  
ATOM   1615  C   LYS A  95      -9.858  28.798 -59.253  1.00  0.470          C  
ATOM   1616  O   LYS A  95     -10.535  29.145 -60.224  1.00  0.480          O  
ATOM   1617  CB  LYS A  95     -11.337  30.197 -57.771  1.00  0.660          C  
ATOM   1618  CG  LYS A  95     -11.698  30.589 -56.343  1.00  0.660          C  
ATOM   1619  CD  LYS A  95     -13.064  31.264 -56.284  1.00  0.660          C  
ATOM   1620  CE  LYS A  95     -13.427  31.696 -54.855  1.00  0.660          C  
ATOM   1621  NZ  LYS A  95     -14.737  32.423 -54.805  1.00  0.660          N  
ATOM   1622  H   LYS A  95      -9.011  31.378 -57.592  1.00  0.550          H  
ATOM   1623  HA  LYS A  95      -9.999  28.691 -57.144  1.00  0.580          H  
ATOM   1624 1HB  LYS A  95     -11.347  31.085 -58.398  1.00  0.800          H  
ATOM   1625 2HB  LYS A  95     -12.125  29.547 -58.113  1.00  0.800          H  
ATOM   1626 1HG  LYS A  95     -11.720  29.688 -55.727  1.00  0.800          H  
ATOM   1627 2HG  LYS A  95     -10.938  31.257 -55.942  1.00  0.800          H  
ATOM   1628 1HD  LYS A  95     -13.073  32.133 -56.943  1.00  0.800          H  
ATOM   1629 2HD  LYS A  95     -13.812  30.556 -56.641  1.00  0.800          H  
ATOM   1630 1HE  LYS A  95     -13.488  30.813 -54.215  1.00  0.800          H  
ATOM   1631 2HE  LYS A  95     -12.645  32.354 -54.475  1.00  0.800          H  
ATOM   1632 1HZ  LYS A  95     -14.948  32.704 -53.858  1.00  0.800          H  
ATOM   1633 2HZ  LYS A  95     -14.683  33.244 -55.388  1.00  0.800          H  
ATOM   1634 3HZ  LYS A  95     -15.479  31.818 -55.144  1.00  0.800          H  
ATOM   1635  N   ASN A  96      -8.955  27.826 -59.281  1.00  0.460          N  
ATOM   1636  CA  ASN A  96      -8.610  27.017 -60.448  1.00  0.450          C  
ATOM   1637  C   ASN A  96      -8.495  25.534 -60.090  1.00  0.480          C  
ATOM   1638  O   ASN A  96      -7.721  25.169 -59.197  1.00  0.550          O  
ATOM   1639  CB  ASN A  96      -7.291  27.474 -61.054  1.00  0.630          C  
ATOM   1640  CG  ASN A  96      -7.335  28.847 -61.651  1.00  0.630          C  
ATOM   1641  OD1 ASN A  96      -7.792  29.058 -62.782  1.00  0.630          O  
ATOM   1642  ND2 ASN A  96      -6.851  29.791 -60.909  1.00  0.630          N  
ATOM   1643  H   ASN A  96      -8.450  27.696 -58.400  1.00  0.550          H  
ATOM   1644  HA  ASN A  96      -9.404  27.109 -61.190  1.00  0.540          H  
ATOM   1645 1HB  ASN A  96      -6.516  27.458 -60.283  1.00  0.760          H  
ATOM   1646 2HB  ASN A  96      -6.990  26.765 -61.827  1.00  0.760          H  
ATOM   1647 1HD2 ASN A  96      -6.832  30.733 -61.236  1.00  0.760          H  
ATOM   1648 2HD2 ASN A  96      -6.489  29.563 -60.002  1.00  0.760          H  
ATOM   1649  N   LEU A  97      -9.279  24.677 -60.748  1.00  0.460          N  
ATOM   1650  CA  LEU A  97      -9.176  23.234 -60.512  1.00  0.470          C  
ATOM   1651  C   LEU A  97      -8.419  22.616 -61.677  1.00  0.420          C  
ATOM   1652  O   LEU A  97      -8.763  22.833 -62.847  1.00  0.420          O  
ATOM   1653  CB  LEU A  97     -10.547  22.539 -60.359  1.00  0.650          C  
ATOM   1654  CG  LEU A  97     -11.485  23.062 -59.229  1.00  0.650          C  
ATOM   1655  CD1 LEU A  97     -12.784  22.223 -59.176  1.00  0.650          C  
ATOM   1656  CD2 LEU A  97     -10.762  23.053 -57.897  1.00  0.650          C  
ATOM   1657  H   LEU A  97      -9.917  25.030 -61.461  1.00  0.550          H  
ATOM   1658  HA  LEU A  97      -8.586  23.053 -59.619  1.00  0.560          H  
ATOM   1659 1HB  LEU A  97     -11.075  22.637 -61.299  1.00  0.780          H  
ATOM   1660 2HB  LEU A  97     -10.369  21.480 -60.182  1.00  0.780          H  
ATOM   1661  HG  LEU A  97     -11.767  24.060 -59.459  1.00  0.780          H  
ATOM   1662 1HD1 LEU A  97     -13.437  22.624 -58.401  1.00  0.780          H  
ATOM   1663 2HD1 LEU A  97     -13.292  22.271 -60.129  1.00  0.780          H  
ATOM   1664 3HD1 LEU A  97     -12.547  21.187 -58.947  1.00  0.780          H  
ATOM   1665 1HD2 LEU A  97     -11.416  23.443 -57.142  1.00  0.780          H  
ATOM   1666 2HD2 LEU A  97     -10.464  22.043 -57.635  1.00  0.780          H  
ATOM   1667 3HD2 LEU A  97      -9.890  23.687 -57.953  1.00  0.780          H  
ATOM   1668  N   HIS A  98      -7.411  21.815 -61.359  1.00  0.470          N  
ATOM   1669  CA  HIS A  98      -6.579  21.220 -62.391  1.00  0.460          C  
ATOM   1670  C   HIS A  98      -6.711  19.714 -62.458  1.00  0.450          C  
ATOM   1671  O   HIS A  98      -6.622  19.011 -61.448  1.00  0.450          O  
ATOM   1672  CB  HIS A  98      -5.100  21.528 -62.116  1.00  0.650          C  
ATOM   1673  CG  HIS A  98      -4.750  22.977 -62.069  1.00  0.650          C  
ATOM   1674  ND1 HIS A  98      -4.345  23.701 -63.182  1.00  0.650          N  
ATOM   1675  CD2 HIS A  98      -4.736  23.840 -61.026  1.00  0.650          C  
ATOM   1676  CE1 HIS A  98      -4.098  24.955 -62.809  1.00  0.650          C  
ATOM   1677  NE2 HIS A  98      -4.328  25.053 -61.508  1.00  0.650          N  
ATOM   1678  H   HIS A  98      -7.190  21.677 -60.371  1.00  0.560          H  
ATOM   1679  HA  HIS A  98      -6.848  21.625 -63.365  1.00  0.550          H  
ATOM   1680 1HB  HIS A  98      -4.812  21.091 -61.169  1.00  0.780          H  
ATOM   1681 2HB  HIS A  98      -4.490  21.058 -62.886  1.00  0.780          H  
ATOM   1682  HD2 HIS A  98      -4.997  23.612 -59.990  1.00  0.780          H  
ATOM   1683  HE1 HIS A  98      -3.760  25.763 -63.458  1.00  0.780          H  
ATOM   1684  HE2 HIS A  98      -4.220  25.889 -60.916  1.00  0.780          H  
ATOM   1685  N   PHE A  99      -6.864  19.219 -63.672  1.00  0.440          N  
ATOM   1686  CA  PHE A  99      -6.922  17.787 -63.934  1.00  0.440          C  
ATOM   1687  C   PHE A  99      -5.865  17.531 -64.986  1.00  0.420          C  
ATOM   1688  O   PHE A  99      -5.540  18.451 -65.730  1.00  0.420          O  
ATOM   1689  CB  PHE A  99      -8.301  17.380 -64.450  1.00  0.620          C  
ATOM   1690  CG  PHE A  99      -9.439  17.657 -63.490  1.00  0.620          C  
ATOM   1691  CD1 PHE A  99     -10.116  18.880 -63.533  1.00  0.620          C  
ATOM   1692  CD2 PHE A  99      -9.841  16.709 -62.546  1.00  0.620          C  
ATOM   1693  CE1 PHE A  99     -11.155  19.141 -62.658  1.00  0.620          C  
ATOM   1694  CE2 PHE A  99     -10.887  16.973 -61.679  1.00  0.620          C  
ATOM   1695  CZ  PHE A  99     -11.538  18.192 -61.739  1.00  0.620          C  
ATOM   1696  H   PHE A  99      -6.973  19.884 -64.448  1.00  0.530          H  
ATOM   1697  HA  PHE A  99      -6.680  17.227 -63.026  1.00  0.530          H  
ATOM   1698 1HB  PHE A  99      -8.496  17.903 -65.357  1.00  0.740          H  
ATOM   1699 2HB  PHE A  99      -8.300  16.322 -64.680  1.00  0.740          H  
ATOM   1700  HD1 PHE A  99      -9.810  19.634 -64.264  1.00  0.740          H  
ATOM   1701  HD2 PHE A  99      -9.317  15.750 -62.487  1.00  0.740          H  
ATOM   1702  HE1 PHE A  99     -11.671  20.095 -62.693  1.00  0.740          H  
ATOM   1703  HE2 PHE A  99     -11.190  16.222 -60.941  1.00  0.740          H  
ATOM   1704  HZ  PHE A  99     -12.350  18.402 -61.055  1.00  0.740          H  
ATOM   1705  N   VAL A 100      -5.286  16.340 -65.035  1.00  0.410          N  
ATOM   1706  CA  VAL A 100      -4.302  16.053 -66.083  1.00  0.400          C  
ATOM   1707  C   VAL A 100      -4.585  14.744 -66.809  1.00  0.420          C  
ATOM   1708  O   VAL A 100      -4.766  13.710 -66.163  1.00  0.420          O  
ATOM   1709  CB  VAL A 100      -2.864  15.977 -65.472  1.00  0.560          C  
ATOM   1710  CG1 VAL A 100      -1.813  15.640 -66.576  1.00  0.560          C  
ATOM   1711  CG2 VAL A 100      -2.487  17.318 -64.776  1.00  0.560          C  
ATOM   1712  H   VAL A 100      -5.553  15.624 -64.363  1.00  0.490          H  
ATOM   1713  HA  VAL A 100      -4.332  16.853 -66.824  1.00  0.480          H  
ATOM   1714  HB  VAL A 100      -2.842  15.174 -64.736  1.00  0.680          H  
ATOM   1715 1HG1 VAL A 100      -0.826  15.576 -66.123  1.00  0.680          H  
ATOM   1716 2HG1 VAL A 100      -2.042  14.687 -67.046  1.00  0.680          H  
ATOM   1717 3HG1 VAL A 100      -1.814  16.425 -67.336  1.00  0.680          H  
ATOM   1718 1HG2 VAL A 100      -1.491  17.227 -64.338  1.00  0.680          H  
ATOM   1719 2HG2 VAL A 100      -2.483  18.112 -65.477  1.00  0.680          H  
ATOM   1720 3HG2 VAL A 100      -3.193  17.554 -64.006  1.00  0.680          H  
ATOM   1721  N   TRP A 101      -4.604  14.774 -68.141  1.00  0.450          N  
ATOM   1722  CA  TRP A 101      -4.734  13.534 -68.886  1.00  0.520          C  
ATOM   1723  C   TRP A 101      -3.858  13.625 -70.129  1.00  0.450          C  
ATOM   1724  O   TRP A 101      -4.104  14.410 -71.047  1.00  0.620          O  
ATOM   1725  CB  TRP A 101      -6.181  13.253 -69.272  1.00  0.700          C  
ATOM   1726  CG  TRP A 101      -6.402  11.854 -69.836  1.00  0.700          C  
ATOM   1727  CD1 TRP A 101      -5.928  11.326 -71.003  1.00  0.700          C  
ATOM   1728  CD2 TRP A 101      -7.200  10.813 -69.238  1.00  0.700          C  
ATOM   1729  NE1 TRP A 101      -6.364  10.044 -71.148  1.00  0.700          N  
ATOM   1730  CE2 TRP A 101      -7.141   9.713 -70.091  1.00  0.700          C  
ATOM   1731  CE3 TRP A 101      -7.947  10.725 -68.071  1.00  0.700          C  
ATOM   1732  CZ2 TRP A 101      -7.808   8.541 -69.818  1.00  0.700          C  
ATOM   1733  CZ3 TRP A 101      -8.609   9.543 -67.802  1.00  0.700          C  
ATOM   1734  CH2 TRP A 101      -8.546   8.484 -68.650  1.00  0.700          C  
ATOM   1735  H   TRP A 101      -4.479  15.661 -68.641  1.00  0.540          H  
ATOM   1736  HA  TRP A 101      -4.372  12.709 -68.274  1.00  0.620          H  
ATOM   1737 1HB  TRP A 101      -6.818  13.383 -68.402  1.00  0.840          H  
ATOM   1738 2HB  TRP A 101      -6.501  13.977 -70.022  1.00  0.840          H  
ATOM   1739  HD1 TRP A 101      -5.295  11.841 -71.725  1.00  0.840          H  
ATOM   1740  HE1 TRP A 101      -6.145   9.431 -71.930  1.00  0.840          H  
ATOM   1741  HE3 TRP A 101      -8.006  11.563 -67.385  1.00  0.840          H  
ATOM   1742  HZ2 TRP A 101      -7.764   7.683 -70.494  1.00  0.840          H  
ATOM   1743  HZ3 TRP A 101      -9.180   9.473 -66.890  1.00  0.840          H  
ATOM   1744  HH2 TRP A 101      -9.083   7.569 -68.399  1.00  0.840          H  
ATOM   1745  N   ILE A 102      -2.858  12.770 -70.179  1.00  0.540          N  
ATOM   1746  CA  ILE A 102      -1.895  12.752 -71.265  1.00  0.500          C  
ATOM   1747  C   ILE A 102      -1.726  11.353 -71.852  1.00  0.510          C  
ATOM   1748  O   ILE A 102      -1.967  10.364 -71.166  1.00  0.550          O  
ATOM   1749  CB  ILE A 102      -0.542  13.339 -70.757  1.00  0.720          C  
ATOM   1750  CG1 ILE A 102      -0.037  12.501 -69.530  1.00  0.720          C  
ATOM   1751  CG2 ILE A 102      -0.687  14.845 -70.409  1.00  0.720          C  
ATOM   1752  CD1 ILE A 102       1.370  12.808 -69.062  1.00  0.720          C  
ATOM   1753  H   ILE A 102      -2.751  12.122 -69.410  1.00  0.650          H  
ATOM   1754  HA  ILE A 102      -2.262  13.399 -72.060  1.00  0.600          H  
ATOM   1755  HB  ILE A 102       0.205  13.232 -71.546  1.00  0.860          H  
ATOM   1756 1HG1 ILE A 102      -0.704  12.687 -68.691  1.00  0.860          H  
ATOM   1757 2HG1 ILE A 102      -0.092  11.461 -69.771  1.00  0.860          H  
ATOM   1758 1HG2 ILE A 102       0.263  15.260 -70.085  1.00  0.860          H  
ATOM   1759 2HG2 ILE A 102      -1.009  15.365 -71.288  1.00  0.860          H  
ATOM   1760 3HG2 ILE A 102      -1.422  14.980 -69.621  1.00  0.860          H  
ATOM   1761 1HD1 ILE A 102       1.587  12.166 -68.212  1.00  0.860          H  
ATOM   1762 2HD1 ILE A 102       2.074  12.603 -69.867  1.00  0.860          H  
ATOM   1763 3HD1 ILE A 102       1.463  13.844 -68.757  1.00  0.860          H  
ATOM   1764  N   GLY A 103      -1.268  11.282 -73.106  1.00  0.510          N  
ATOM   1765  CA  GLY A 103      -0.962  10.005 -73.768  1.00  0.520          C  
ATOM   1766  C   GLY A 103      -2.086   9.355 -74.597  1.00  0.540          C  
ATOM   1767  O   GLY A 103      -1.861   8.321 -75.242  1.00  0.550          O  
ATOM   1768  H   GLY A 103      -1.112  12.150 -73.609  1.00  0.610          H  
ATOM   1769 1HA  GLY A 103      -0.100  10.159 -74.408  1.00  0.620          H  
ATOM   1770 2HA  GLY A 103      -0.643   9.299 -73.013  1.00  0.620          H  
ATOM   1771  N   GLY A 104      -3.298   9.921 -74.572  1.00  0.540          N  
ATOM   1772  CA  GLY A 104      -4.414   9.337 -75.333  1.00  0.550          C  
ATOM   1773  C   GLY A 104      -5.773   9.977 -75.033  1.00  0.550          C  
ATOM   1774  O   GLY A 104      -5.848  11.033 -74.407  1.00  0.550          O  
ATOM   1775  H   GLY A 104      -3.429  10.764 -74.033  1.00  0.650          H  
ATOM   1776 1HA  GLY A 104      -4.207   9.434 -76.398  1.00  0.660          H  
ATOM   1777 2HA  GLY A 104      -4.468   8.269 -75.128  1.00  0.660          H  
ATOM   1778  N   GLU A 105      -6.836   9.363 -75.569  1.00  0.570          N  
ATOM   1779  CA  GLU A 105      -8.235   9.799 -75.423  1.00  0.570          C  
ATOM   1780  C   GLU A 105      -8.723   9.736 -73.975  1.00  0.570          C  
ATOM   1781  O   GLU A 105      -8.439   8.771 -73.264  1.00  0.560          O  
ATOM   1782  CB  GLU A 105      -9.145   8.955 -76.327  1.00  0.800          C  
ATOM   1783  CG  GLU A 105     -10.622   9.374 -76.353  1.00  0.800          C  
ATOM   1784  CD  GLU A 105     -11.434   8.560 -77.321  1.00  0.800          C  
ATOM   1785  OE1 GLU A 105     -10.867   7.714 -77.962  1.00  0.800          O  
ATOM   1786  OE2 GLU A 105     -12.632   8.770 -77.416  1.00  0.800          O  
ATOM   1787  H   GLU A 105      -6.661   8.516 -76.106  1.00  0.680          H  
ATOM   1788  HA  GLU A 105      -8.312  10.835 -75.738  1.00  0.680          H  
ATOM   1789 1HB  GLU A 105      -8.775   9.006 -77.351  1.00  0.960          H  
ATOM   1790 2HB  GLU A 105      -9.100   7.914 -76.014  1.00  0.960          H  
ATOM   1791 1HG  GLU A 105     -11.051   9.250 -75.359  1.00  0.960          H  
ATOM   1792 2HG  GLU A 105     -10.689  10.428 -76.622  1.00  0.960          H  
ATOM   1793  N   VAL A 106      -9.466  10.765 -73.552  1.00  0.580          N  
ATOM   1794  CA  VAL A 106     -10.024  10.826 -72.199  1.00  0.600          C  
ATOM   1795  C   VAL A 106     -11.281   9.983 -72.151  1.00  0.640          C  
ATOM   1796  O   VAL A 106     -12.170  10.164 -72.981  1.00  0.660          O  
ATOM   1797  CB  VAL A 106     -10.381  12.278 -71.790  1.00  0.830          C  
ATOM   1798  CG1 VAL A 106     -11.020  12.298 -70.393  1.00  0.830          C  
ATOM   1799  CG2 VAL A 106      -9.164  13.112 -71.788  1.00  0.830          C  
ATOM   1800  H   VAL A 106      -9.663  11.501 -74.212  1.00  0.700          H  
ATOM   1801  HA  VAL A 106      -9.306  10.424 -71.498  1.00  0.720          H  
ATOM   1802  HB  VAL A 106     -11.105  12.682 -72.500  1.00  1.000          H  
ATOM   1803 1HG1 VAL A 106     -11.268  13.317 -70.119  1.00  1.000          H  
ATOM   1804 2HG1 VAL A 106     -11.918  11.704 -70.383  1.00  1.000          H  
ATOM   1805 3HG1 VAL A 106     -10.314  11.894 -69.670  1.00  1.000          H  
ATOM   1806 1HG2 VAL A 106      -9.413  14.131 -71.505  1.00  1.000          H  
ATOM   1807 2HG2 VAL A 106      -8.495  12.713 -71.093  1.00  1.000          H  
ATOM   1808 3HG2 VAL A 106      -8.712  13.101 -72.767  1.00  1.000          H  
ATOM   1809  N   SER A 107     -11.372   9.074 -71.187  1.00  0.650          N  
ATOM   1810  CA  SER A 107     -12.534   8.210 -71.107  1.00  0.690          C  
ATOM   1811  C   SER A 107     -13.783   8.974 -70.701  1.00  0.700          C  
ATOM   1812  O   SER A 107     -13.710  10.004 -70.017  1.00  0.690          O  
ATOM   1813  CB  SER A 107     -12.288   7.099 -70.097  1.00  0.950          C  
ATOM   1814  OG  SER A 107     -12.244   7.590 -68.767  1.00  0.950          O  
ATOM   1815  H   SER A 107     -10.619   8.969 -70.520  1.00  0.780          H  
ATOM   1816  HA  SER A 107     -12.703   7.770 -72.092  1.00  0.830          H  
ATOM   1817 1HB  SER A 107     -13.071   6.348 -70.184  1.00  1.140          H  
ATOM   1818 2HB  SER A 107     -11.343   6.612 -70.333  1.00  1.140          H  
ATOM   1819  HG  SER A 107     -11.936   6.847 -68.227  1.00  1.140          H  
ATOM   1820  N   ASP A 108     -14.944   8.402 -71.034  1.00  0.720          N  
ATOM   1821  CA  ASP A 108     -16.216   9.006 -70.668  1.00  0.730          C  
ATOM   1822  C   ASP A 108     -16.360   9.105 -69.161  1.00  0.720          C  
ATOM   1823  O   ASP A 108     -16.920  10.079 -68.652  1.00  0.730          O  
ATOM   1824  CB  ASP A 108     -17.389   8.183 -71.207  1.00  1.020          C  
ATOM   1825  CG  ASP A 108     -17.566   8.226 -72.734  1.00  1.020          C  
ATOM   1826  OD1 ASP A 108     -16.965   9.047 -73.397  1.00  1.020          O  
ATOM   1827  OD2 ASP A 108     -18.309   7.413 -73.220  1.00  1.020          O  
ATOM   1828  H   ASP A 108     -14.939   7.563 -71.598  1.00  0.860          H  
ATOM   1829  HA  ASP A 108     -16.258  10.012 -71.088  1.00  0.880          H  
ATOM   1830 1HB  ASP A 108     -17.266   7.144 -70.905  1.00  1.220          H  
ATOM   1831 2HB  ASP A 108     -18.312   8.539 -70.746  1.00  1.220          H  
ATOM   1832  N   THR A 109     -15.839   8.097 -68.445  1.00  0.710          N  
ATOM   1833  CA  THR A 109     -15.933   8.068 -66.992  1.00  0.660          C  
ATOM   1834  C   THR A 109     -15.204   9.258 -66.408  1.00  0.610          C  
ATOM   1835  O   THR A 109     -15.729   9.947 -65.527  1.00  0.630          O  
ATOM   1836  CB  THR A 109     -15.320   6.774 -66.392  1.00  0.940          C  
ATOM   1837  OG1 THR A 109     -16.033   5.620 -66.873  1.00  0.940          O  
ATOM   1838  CG2 THR A 109     -15.419   6.821 -64.855  1.00  0.940          C  
ATOM   1839  H   THR A 109     -15.397   7.324 -68.918  1.00  0.850          H  
ATOM   1840  HA  THR A 109     -16.986   8.133 -66.705  1.00  0.790          H  
ATOM   1841  HB  THR A 109     -14.274   6.693 -66.686  1.00  1.130          H  
ATOM   1842  HG1 THR A 109     -15.579   4.819 -66.580  1.00  1.130          H  
ATOM   1843 1HG2 THR A 109     -14.996   5.913 -64.439  1.00  1.130          H  
ATOM   1844 2HG2 THR A 109     -14.873   7.676 -64.459  1.00  1.130          H  
ATOM   1845 3HG2 THR A 109     -16.465   6.898 -64.568  1.00  1.130          H  
ATOM   1846  N   ALA A 110     -13.977   9.503 -66.882  1.00  0.580          N  
ATOM   1847  CA  ALA A 110     -13.213  10.629 -66.376  1.00  0.550          C  
ATOM   1848  C   ALA A 110     -13.947  11.932 -66.638  1.00  0.570          C  
ATOM   1849  O   ALA A 110     -13.976  12.812 -65.772  1.00  0.550          O  
ATOM   1850  CB  ALA A 110     -11.851  10.663 -67.023  1.00  0.780          C  
ATOM   1851  H   ALA A 110     -13.569   8.883 -67.585  1.00  0.700          H  
ATOM   1852  HA  ALA A 110     -13.099  10.512 -65.297  1.00  0.660          H  
ATOM   1853 1HB  ALA A 110     -11.270  11.495 -66.636  1.00  0.940          H  
ATOM   1854 2HB  ALA A 110     -11.357   9.730 -66.803  1.00  0.940          H  
ATOM   1855 3HB  ALA A 110     -11.972  10.768 -68.097  1.00  0.940          H  
ATOM   1856  N   LEU A 111     -14.580  12.056 -67.810  1.00  0.620          N  
ATOM   1857  CA  LEU A 111     -15.287  13.292 -68.094  1.00  0.640          C  
ATOM   1858  C   LEU A 111     -16.459  13.488 -67.140  1.00  0.660          C  
ATOM   1859  O   LEU A 111     -16.678  14.606 -66.671  1.00  0.650          O  
ATOM   1860  CB  LEU A 111     -15.785  13.316 -69.541  1.00  0.890          C  
ATOM   1861  CG  LEU A 111     -14.695  13.368 -70.649  1.00  0.890          C  
ATOM   1862  CD1 LEU A 111     -15.364  13.258 -71.998  1.00  0.890          C  
ATOM   1863  CD2 LEU A 111     -13.881  14.647 -70.552  1.00  0.890          C  
ATOM   1864  H   LEU A 111     -14.497  11.313 -68.516  1.00  0.740          H  
ATOM   1865  HA  LEU A 111     -14.607  14.118 -67.929  1.00  0.770          H  
ATOM   1866 1HB  LEU A 111     -16.380  12.418 -69.708  1.00  1.070          H  
ATOM   1867 2HB  LEU A 111     -16.434  14.183 -69.669  1.00  1.070          H  
ATOM   1868  HG  LEU A 111     -14.041  12.515 -70.547  1.00  1.070          H  
ATOM   1869 1HD1 LEU A 111     -14.604  13.271 -72.766  1.00  1.070          H  
ATOM   1870 2HD1 LEU A 111     -15.923  12.325 -72.058  1.00  1.070          H  
ATOM   1871 3HD1 LEU A 111     -16.041  14.099 -72.144  1.00  1.070          H  
ATOM   1872 1HD2 LEU A 111     -13.137  14.663 -71.348  1.00  1.070          H  
ATOM   1873 2HD2 LEU A 111     -14.544  15.480 -70.656  1.00  1.070          H  
ATOM   1874 3HD2 LEU A 111     -13.371  14.715 -69.601  1.00  1.070          H  
ATOM   1875  N   GLU A 112     -17.198  12.418 -66.820  1.00  0.680          N  
ATOM   1876  CA  GLU A 112     -18.301  12.554 -65.873  1.00  0.700          C  
ATOM   1877  C   GLU A 112     -17.836  12.947 -64.480  1.00  0.650          C  
ATOM   1878  O   GLU A 112     -18.493  13.761 -63.817  1.00  0.650          O  
ATOM   1879  CB  GLU A 112     -19.110  11.284 -65.771  1.00  0.970          C  
ATOM   1880  CG  GLU A 112     -19.962  11.004 -66.952  1.00  0.970          C  
ATOM   1881  CD  GLU A 112     -20.652   9.764 -66.765  1.00  0.970          C  
ATOM   1882  OE1 GLU A 112     -19.997   8.823 -66.414  1.00  0.970          O  
ATOM   1883  OE2 GLU A 112     -21.854   9.739 -66.879  1.00  0.970          O  
ATOM   1884  H   GLU A 112     -17.017  11.521 -67.288  1.00  0.820          H  
ATOM   1885  HA  GLU A 112     -18.959  13.338 -66.240  1.00  0.840          H  
ATOM   1886 1HB  GLU A 112     -18.430  10.439 -65.636  1.00  1.170          H  
ATOM   1887 2HB  GLU A 112     -19.753  11.328 -64.894  1.00  1.170          H  
ATOM   1888 1HG  GLU A 112     -20.686  11.807 -67.077  1.00  1.170          H  
ATOM   1889 2HG  GLU A 112     -19.341  10.953 -67.847  1.00  1.170          H  
ATOM   1890  N   TYR A 113     -16.711  12.381 -64.025  1.00  0.620          N  
ATOM   1891  CA  TYR A 113     -16.197  12.749 -62.712  1.00  0.590          C  
ATOM   1892  C   TYR A 113     -15.862  14.252 -62.701  1.00  0.570          C  
ATOM   1893  O   TYR A 113     -16.228  14.973 -61.761  1.00  0.570          O  
ATOM   1894  CB  TYR A 113     -14.978  11.888 -62.324  1.00  0.840          C  
ATOM   1895  CG  TYR A 113     -15.288  10.455 -61.751  1.00  0.840          C  
ATOM   1896  CD1 TYR A 113     -16.191   9.569 -62.353  1.00  0.840          C  
ATOM   1897  CD2 TYR A 113     -14.642  10.055 -60.585  1.00  0.840          C  
ATOM   1898  CE1 TYR A 113     -16.419   8.314 -61.781  1.00  0.840          C  
ATOM   1899  CE2 TYR A 113     -14.882   8.814 -60.026  1.00  0.840          C  
ATOM   1900  CZ  TYR A 113     -15.757   7.942 -60.612  1.00  0.840          C  
ATOM   1901  OH  TYR A 113     -15.993   6.690 -60.041  1.00  0.840          O  
ATOM   1902  H   TYR A 113     -16.241  11.662 -64.592  1.00  0.740          H  
ATOM   1903  HA  TYR A 113     -16.979  12.579 -61.975  1.00  0.710          H  
ATOM   1904 1HB  TYR A 113     -14.338  11.763 -63.202  1.00  1.010          H  
ATOM   1905 2HB  TYR A 113     -14.386  12.424 -61.577  1.00  1.010          H  
ATOM   1906  HD1 TYR A 113     -16.720   9.841 -63.261  1.00  1.010          H  
ATOM   1907  HD2 TYR A 113     -13.941  10.739 -60.102  1.00  1.010          H  
ATOM   1908  HE1 TYR A 113     -17.122   7.628 -62.251  1.00  1.010          H  
ATOM   1909  HE2 TYR A 113     -14.368   8.532 -59.117  1.00  1.010          H  
ATOM   1910  HH  TYR A 113     -16.465   6.141 -60.686  1.00  1.010          H  
ATOM   1911  N   ILE A 114     -15.238  14.739 -63.787  1.00  0.580          N  
ATOM   1912  CA  ILE A 114     -14.884  16.151 -63.925  1.00  0.570          C  
ATOM   1913  C   ILE A 114     -16.140  17.015 -63.941  1.00  0.600          C  
ATOM   1914  O   ILE A 114     -16.163  18.079 -63.312  1.00  0.580          O  
ATOM   1915  CB  ILE A 114     -14.027  16.427 -65.183  1.00  0.800          C  
ATOM   1916  CG1 ILE A 114     -12.635  15.751 -65.010  1.00  0.800          C  
ATOM   1917  CG2 ILE A 114     -13.861  17.984 -65.374  1.00  0.800          C  
ATOM   1918  CD1 ILE A 114     -11.799  15.662 -66.277  1.00  0.800          C  
ATOM   1919  H   ILE A 114     -14.955  14.080 -64.523  1.00  0.700          H  
ATOM   1920  HA  ILE A 114     -14.287  16.440 -63.064  1.00  0.680          H  
ATOM   1921  HB  ILE A 114     -14.509  15.991 -66.059  1.00  0.960          H  
ATOM   1922 1HG1 ILE A 114     -12.080  16.314 -64.281  1.00  0.960          H  
ATOM   1923 2HG1 ILE A 114     -12.780  14.744 -64.627  1.00  0.960          H  
ATOM   1924 1HG2 ILE A 114     -13.257  18.190 -66.251  1.00  0.960          H  
ATOM   1925 2HG2 ILE A 114     -14.831  18.460 -65.508  1.00  0.960          H  
ATOM   1926 3HG2 ILE A 114     -13.375  18.408 -64.495  1.00  0.960          H  
ATOM   1927 1HD1 ILE A 114     -10.855  15.184 -66.053  1.00  0.960          H  
ATOM   1928 2HD1 ILE A 114     -12.335  15.072 -67.021  1.00  0.960          H  
ATOM   1929 3HD1 ILE A 114     -11.607  16.647 -66.668  1.00  0.960          H  
ATOM   1930  N   ASN A 115     -17.167  16.600 -64.689  1.00  0.630          N  
ATOM   1931  CA  ASN A 115     -18.389  17.379 -64.751  1.00  0.660          C  
ATOM   1932  C   ASN A 115     -19.009  17.546 -63.367  1.00  0.660          C  
ATOM   1933  O   ASN A 115     -19.441  18.644 -63.015  1.00  0.670          O  
ATOM   1934  CB  ASN A 115     -19.379  16.729 -65.691  1.00  0.910          C  
ATOM   1935  CG  ASN A 115     -18.987  16.866 -67.128  1.00  0.910          C  
ATOM   1936  OD1 ASN A 115     -18.187  17.733 -67.495  1.00  0.910          O  
ATOM   1937  ND2 ASN A 115     -19.540  16.022 -67.959  1.00  0.910          N  
ATOM   1938  H   ASN A 115     -17.075  15.746 -65.245  1.00  0.760          H  
ATOM   1939  HA  ASN A 115     -18.146  18.370 -65.128  1.00  0.790          H  
ATOM   1940 1HB  ASN A 115     -19.461  15.671 -65.449  1.00  1.090          H  
ATOM   1941 2HB  ASN A 115     -20.363  17.176 -65.547  1.00  1.090          H  
ATOM   1942 1HD2 ASN A 115     -19.321  16.065 -68.935  1.00  1.090          H  
ATOM   1943 2HD2 ASN A 115     -20.184  15.337 -67.623  1.00  1.090          H  
ATOM   1944  N   GLN A 116     -18.979  16.507 -62.522  1.00  0.650          N  
ATOM   1945  CA  GLN A 116     -19.555  16.716 -61.200  1.00  0.650          C  
ATOM   1946  C   GLN A 116     -18.809  17.836 -60.464  1.00  0.630          C  
ATOM   1947  O   GLN A 116     -19.440  18.681 -59.818  1.00  0.660          O  
ATOM   1948  CB  GLN A 116     -19.598  15.434 -60.373  1.00  0.910          C  
ATOM   1949  CG  GLN A 116     -20.329  15.635 -59.047  1.00  0.910          C  
ATOM   1950  CD  GLN A 116     -20.610  14.368 -58.333  1.00  0.910          C  
ATOM   1951  OE1 GLN A 116     -19.729  13.632 -57.905  1.00  0.910          O  
ATOM   1952  NE2 GLN A 116     -21.881  14.091 -58.210  1.00  0.910          N  
ATOM   1953  H   GLN A 116     -18.653  15.587 -62.846  1.00  0.780          H  
ATOM   1954  HA  GLN A 116     -20.586  17.044 -61.334  1.00  0.780          H  
ATOM   1955 1HB  GLN A 116     -20.096  14.646 -60.939  1.00  1.090          H  
ATOM   1956 2HB  GLN A 116     -18.576  15.099 -60.167  1.00  1.090          H  
ATOM   1957 1HG  GLN A 116     -19.718  16.253 -58.398  1.00  1.090          H  
ATOM   1958 2HG  GLN A 116     -21.280  16.135 -59.240  1.00  1.090          H  
ATOM   1959 1HE2 GLN A 116     -22.154  13.260 -57.729  1.00  1.090          H  
ATOM   1960 2HE2 GLN A 116     -22.568  14.725 -58.571  1.00  1.090          H  
ATOM   1961  N   TRP A 117     -17.476  17.882 -60.593  1.00  0.620          N  
ATOM   1962  CA  TRP A 117     -16.712  18.956 -59.952  1.00  0.610          C  
ATOM   1963  C   TRP A 117     -17.111  20.313 -60.524  1.00  0.620          C  
ATOM   1964  O   TRP A 117     -17.308  21.271 -59.772  1.00  0.640          O  
ATOM   1965  CB  TRP A 117     -15.204  18.777 -60.189  1.00  0.860          C  
ATOM   1966  CG  TRP A 117     -14.578  17.715 -59.388  1.00  0.860          C  
ATOM   1967  CD1 TRP A 117     -14.251  16.482 -59.822  1.00  0.860          C  
ATOM   1968  CD2 TRP A 117     -14.145  17.783 -58.025  1.00  0.860          C  
ATOM   1969  NE1 TRP A 117     -13.683  15.771 -58.834  1.00  0.860          N  
ATOM   1970  CE2 TRP A 117     -13.598  16.545 -57.721  1.00  0.860          C  
ATOM   1971  CE3 TRP A 117     -14.173  18.781 -57.050  1.00  0.860          C  
ATOM   1972  CZ2 TRP A 117     -13.088  16.266 -56.486  1.00  0.860          C  
ATOM   1973  CZ3 TRP A 117     -13.666  18.496 -55.809  1.00  0.860          C  
ATOM   1974  CH2 TRP A 117     -13.142  17.274 -55.538  1.00  0.860          C  
ATOM   1975  H   TRP A 117     -17.007  17.119 -61.098  1.00  0.740          H  
ATOM   1976  HA  TRP A 117     -16.919  18.943 -58.885  1.00  0.730          H  
ATOM   1977 1HB  TRP A 117     -15.023  18.553 -61.231  1.00  1.030          H  
ATOM   1978 2HB  TRP A 117     -14.693  19.711 -59.973  1.00  1.030          H  
ATOM   1979  HD1 TRP A 117     -14.425  16.111 -60.813  1.00  1.030          H  
ATOM   1980  HE1 TRP A 117     -13.373  14.784 -58.938  1.00  1.030          H  
ATOM   1981  HE3 TRP A 117     -14.591  19.754 -57.269  1.00  1.030          H  
ATOM   1982  HZ2 TRP A 117     -12.660  15.298 -56.239  1.00  1.030          H  
ATOM   1983  HZ3 TRP A 117     -13.696  19.265 -55.045  1.00  1.030          H  
ATOM   1984  HH2 TRP A 117     -12.764  17.089 -54.561  1.00  1.030          H  
ATOM   1985  N   ALA A 118     -17.250  20.384 -61.853  1.00  0.620          N  
ATOM   1986  CA  ALA A 118     -17.618  21.619 -62.548  1.00  0.630          C  
ATOM   1987  C   ALA A 118     -18.991  22.159 -62.124  1.00  0.630          C  
ATOM   1988  O   ALA A 118     -19.180  23.375 -62.057  1.00  0.630          O  
ATOM   1989  CB  ALA A 118     -17.597  21.381 -64.048  1.00  0.880          C  
ATOM   1990  H   ALA A 118     -17.038  19.544 -62.405  1.00  0.740          H  
ATOM   1991  HA  ALA A 118     -16.875  22.372 -62.297  1.00  0.760          H  
ATOM   1992 1HB  ALA A 118     -17.827  22.309 -64.565  1.00  1.050          H  
ATOM   1993 2HB  ALA A 118     -16.611  21.025 -64.346  1.00  1.050          H  
ATOM   1994 3HB  ALA A 118     -18.343  20.633 -64.296  1.00  1.050          H  
ATOM   1995  N   ASP A 119     -19.944  21.256 -61.857  1.00  0.640          N  
ATOM   1996  CA  ASP A 119     -21.301  21.631 -61.452  1.00  0.650          C  
ATOM   1997  C   ASP A 119     -21.385  22.149 -60.020  1.00  0.660          C  
ATOM   1998  O   ASP A 119     -22.181  23.046 -59.728  1.00  0.690          O  
ATOM   1999  CB  ASP A 119     -22.264  20.451 -61.578  1.00  0.910          C  
ATOM   2000  CG  ASP A 119     -22.628  20.038 -63.019  1.00  0.910          C  
ATOM   2001  OD1 ASP A 119     -22.384  20.761 -63.948  1.00  0.910          O  
ATOM   2002  OD2 ASP A 119     -23.220  18.973 -63.150  1.00  0.910          O  
ATOM   2003  H   ASP A 119     -19.716  20.268 -62.009  1.00  0.770          H  
ATOM   2004  HA  ASP A 119     -21.640  22.424 -62.118  1.00  0.780          H  
ATOM   2005 1HB  ASP A 119     -21.808  19.586 -61.084  1.00  1.090          H  
ATOM   2006 2HB  ASP A 119     -23.176  20.685 -61.035  1.00  1.090          H  
ATOM   2007  N   ILE A 120     -20.603  21.565 -59.113  1.00  0.690          N  
ATOM   2008  CA  ILE A 120     -20.624  22.015 -57.724  1.00  0.690          C  
ATOM   2009  C   ILE A 120     -19.805  23.298 -57.577  1.00  0.660          C  
ATOM   2010  O   ILE A 120     -20.226  24.262 -56.932  1.00  0.670          O  
ATOM   2011  CB  ILE A 120     -20.061  20.941 -56.755  1.00  0.970          C  
ATOM   2012  CG1 ILE A 120     -20.890  19.614 -56.811  1.00  0.970          C  
ATOM   2013  CG2 ILE A 120     -20.022  21.495 -55.300  1.00  0.970          C  
ATOM   2014  CD1 ILE A 120     -22.349  19.716 -56.438  1.00  0.970          C  
ATOM   2015  H   ILE A 120     -20.022  20.767 -59.400  1.00  0.830          H  
ATOM   2016  HA  ILE A 120     -21.647  22.249 -57.446  1.00  0.830          H  
ATOM   2017  HB  ILE A 120     -19.046  20.686 -57.064  1.00  1.160          H  
ATOM   2018 1HG1 ILE A 120     -20.838  19.223 -57.822  1.00  1.160          H  
ATOM   2019 2HG1 ILE A 120     -20.420  18.897 -56.140  1.00  1.160          H  
ATOM   2020 1HG2 ILE A 120     -19.601  20.738 -54.636  1.00  1.160          H  
ATOM   2021 2HG2 ILE A 120     -19.401  22.382 -55.266  1.00  1.160          H  
ATOM   2022 3HG2 ILE A 120     -21.020  21.755 -54.957  1.00  1.160          H  
ATOM   2023 1HD1 ILE A 120     -22.791  18.727 -56.519  1.00  1.160          H  
ATOM   2024 2HD1 ILE A 120     -22.457  20.065 -55.413  1.00  1.160          H  
ATOM   2025 3HD1 ILE A 120     -22.866  20.392 -57.109  1.00  1.160          H  
ATOM   2026  N   ASN A 121     -18.598  23.290 -58.130  1.00  0.640          N  
ATOM   2027  CA  ASN A 121     -17.667  24.400 -58.036  1.00  0.610          C  
ATOM   2028  C   ASN A 121     -17.660  25.300 -59.272  1.00  0.610          C  
ATOM   2029  O   ASN A 121     -16.639  25.441 -59.946  1.00  0.570          O  
ATOM   2030  CB  ASN A 121     -16.307  23.820 -57.760  1.00  0.870          C  
ATOM   2031  CG  ASN A 121     -16.329  23.120 -56.469  1.00  0.870          C  
ATOM   2032  OD1 ASN A 121     -16.527  23.738 -55.412  1.00  0.870          O  
ATOM   2033  ND2 ASN A 121     -16.171  21.832 -56.531  1.00  0.870          N  
ATOM   2034  H   ASN A 121     -18.297  22.464 -58.650  1.00  0.770          H  
ATOM   2035  HA  ASN A 121     -17.961  25.018 -57.187  1.00  0.730          H  
ATOM   2036 1HB  ASN A 121     -16.037  23.117 -58.547  1.00  1.040          H  
ATOM   2037 2HB  ASN A 121     -15.565  24.582 -57.740  1.00  1.040          H  
ATOM   2038 1HD2 ASN A 121     -16.202  21.274 -55.701  1.00  1.040          H  
ATOM   2039 2HD2 ASN A 121     -16.058  21.406 -57.436  1.00  1.040          H  
ATOM   2040  N   ARG A 122     -18.761  26.000 -59.520  1.00  0.710          N  
ATOM   2041  CA  ARG A 122     -18.864  26.843 -60.716  1.00  0.720          C  
ATOM   2042  C   ARG A 122     -18.071  28.141 -60.588  1.00  0.690          C  
ATOM   2043  O   ARG A 122     -17.905  28.882 -61.555  1.00  0.770          O  
ATOM   2044  CB  ARG A 122     -20.317  27.138 -61.052  1.00  1.000          C  
ATOM   2045  CG  ARG A 122     -21.098  25.912 -61.506  1.00  1.000          C  
ATOM   2046  CD  ARG A 122     -22.539  26.190 -61.759  1.00  1.000          C  
ATOM   2047  NE  ARG A 122     -23.280  26.497 -60.536  1.00  1.000          N  
ATOM   2048  CZ  ARG A 122     -24.531  27.013 -60.489  1.00  1.000          C  
ATOM   2049  NH1 ARG A 122     -25.183  27.300 -61.600  1.00  1.000          N  
ATOM   2050  NH2 ARG A 122     -25.103  27.231 -59.314  1.00  1.000          N  
ATOM   2051  H   ARG A 122     -19.559  25.872 -58.906  1.00  0.850          H  
ATOM   2052  HA  ARG A 122     -18.454  26.277 -61.555  1.00  0.860          H  
ATOM   2053 1HB  ARG A 122     -20.815  27.552 -60.178  1.00  1.200          H  
ATOM   2054 2HB  ARG A 122     -20.367  27.882 -61.845  1.00  1.200          H  
ATOM   2055 1HG  ARG A 122     -20.659  25.527 -62.426  1.00  1.200          H  
ATOM   2056 2HG  ARG A 122     -21.030  25.144 -60.738  1.00  1.200          H  
ATOM   2057 1HD  ARG A 122     -22.620  27.037 -62.437  1.00  1.200          H  
ATOM   2058 2HD  ARG A 122     -22.988  25.306 -62.217  1.00  1.200          H  
ATOM   2059  HE  ARG A 122     -22.831  26.279 -59.655  1.00  1.200          H  
ATOM   2060 1HH1 ARG A 122     -24.755  27.136 -62.498  1.00  1.200          H  
ATOM   2061 2HH1 ARG A 122     -26.116  27.685 -61.554  1.00  1.200          H  
ATOM   2062 1HH2 ARG A 122     -24.605  27.009 -58.463  1.00  1.200          H  
ATOM   2063 2HH2 ARG A 122     -26.035  27.616 -59.266  1.00  1.200          H  
ATOM   2064  N   ASP A 123     -17.557  28.400 -59.389  1.00  0.630          N  
ATOM   2065  CA  ASP A 123     -16.767  29.591 -59.122  1.00  0.610          C  
ATOM   2066  C   ASP A 123     -15.306  29.373 -59.515  1.00  0.580          C  
ATOM   2067  O   ASP A 123     -14.501  30.304 -59.454  1.00  0.600          O  
ATOM   2068  CB  ASP A 123     -16.781  29.941 -57.638  1.00  0.860          C  
ATOM   2069  CG  ASP A 123     -18.136  30.351 -57.058  1.00  0.860          C  
ATOM   2070  OD1 ASP A 123     -19.040  30.720 -57.758  1.00  0.860          O  
ATOM   2071  OD2 ASP A 123     -18.226  30.307 -55.845  1.00  0.860          O  
ATOM   2072  H   ASP A 123     -17.747  27.751 -58.645  1.00  0.760          H  
ATOM   2073  HA  ASP A 123     -17.170  30.421 -59.704  1.00  0.730          H  
ATOM   2074 1HB  ASP A 123     -16.400  29.090 -57.072  1.00  1.030          H  
ATOM   2075 2HB  ASP A 123     -16.091  30.763 -57.479  1.00  1.030          H  
ATOM   2076  N   TYR A 124     -14.962  28.142 -59.895  1.00  0.550          N  
ATOM   2077  CA  TYR A 124     -13.599  27.790 -60.250  1.00  0.520          C  
ATOM   2078  C   TYR A 124     -13.444  27.608 -61.733  1.00  0.510          C  
ATOM   2079  O   TYR A 124     -14.345  27.125 -62.422  1.00  0.530          O  
ATOM   2080  CB  TYR A 124     -13.183  26.485 -59.573  1.00  0.740          C  
ATOM   2081  CG  TYR A 124     -12.951  26.552 -58.090  1.00  0.740          C  
ATOM   2082  CD1 TYR A 124     -13.999  26.719 -57.225  1.00  0.740          C  
ATOM   2083  CD2 TYR A 124     -11.674  26.386 -57.594  1.00  0.740          C  
ATOM   2084  CE1 TYR A 124     -13.778  26.750 -55.888  1.00  0.740          C  
ATOM   2085  CE2 TYR A 124     -11.440  26.414 -56.241  1.00  0.740          C  
ATOM   2086  CZ  TYR A 124     -12.489  26.598 -55.386  1.00  0.740          C  
ATOM   2087  OH  TYR A 124     -12.280  26.636 -54.029  1.00  0.740          O  
ATOM   2088  H   TYR A 124     -15.671  27.405 -59.955  1.00  0.660          H  
ATOM   2089  HA  TYR A 124     -12.939  28.595 -59.952  1.00  0.620          H  
ATOM   2090 1HB  TYR A 124     -13.934  25.717 -59.769  1.00  0.890          H  
ATOM   2091 2HB  TYR A 124     -12.257  26.158 -60.043  1.00  0.890          H  
ATOM   2092  HD1 TYR A 124     -15.012  26.833 -57.599  1.00  0.890          H  
ATOM   2093  HD2 TYR A 124     -10.850  26.229 -58.277  1.00  0.890          H  
ATOM   2094  HE1 TYR A 124     -14.617  26.892 -55.216  1.00  0.890          H  
ATOM   2095  HE2 TYR A 124     -10.427  26.285 -55.855  1.00  0.890          H  
ATOM   2096  HH  TYR A 124     -13.159  26.634 -53.576  1.00  0.890          H  
ATOM   2097  N   ASN A 125     -12.268  27.938 -62.224  1.00  0.500          N  
ATOM   2098  CA  ASN A 125     -11.974  27.667 -63.609  1.00  0.510          C  
ATOM   2099  C   ASN A 125     -11.603  26.204 -63.686  1.00  0.510          C  
ATOM   2100  O   ASN A 125     -10.913  25.695 -62.803  1.00  0.640          O  
ATOM   2101  CB  ASN A 125     -10.828  28.509 -64.097  1.00  0.710          C  
ATOM   2102  CG  ASN A 125     -11.110  29.968 -64.091  1.00  0.710          C  
ATOM   2103  OD1 ASN A 125     -12.184  30.440 -64.494  1.00  0.710          O  
ATOM   2104  ND2 ASN A 125     -10.138  30.712 -63.624  1.00  0.710          N  
ATOM   2105  H   ASN A 125     -11.573  28.374 -61.608  1.00  0.600          H  
ATOM   2106  HA  ASN A 125     -12.862  27.835 -64.219  1.00  0.610          H  
ATOM   2107 1HB  ASN A 125      -9.984  28.315 -63.464  1.00  0.850          H  
ATOM   2108 2HB  ASN A 125     -10.554  28.202 -65.106  1.00  0.850          H  
ATOM   2109 1HD2 ASN A 125     -10.243  31.705 -63.577  1.00  0.850          H  
ATOM   2110 2HD2 ASN A 125      -9.275  30.269 -63.302  1.00  0.850          H  
ATOM   2111  N   ILE A 126     -12.027  25.524 -64.731  1.00  0.540          N  
ATOM   2112  CA  ILE A 126     -11.648  24.130 -64.901  1.00  0.550          C  
ATOM   2113  C   ILE A 126     -10.606  24.045 -65.989  1.00  0.550          C  
ATOM   2114  O   ILE A 126     -10.825  24.560 -67.083  1.00  0.550          O  
ATOM   2115  CB  ILE A 126     -12.872  23.262 -65.310  1.00  0.770          C  
ATOM   2116  CG1 ILE A 126     -14.045  23.399 -64.265  1.00  0.770          C  
ATOM   2117  CG2 ILE A 126     -12.462  21.779 -65.523  1.00  0.770          C  
ATOM   2118  CD1 ILE A 126     -13.735  22.971 -62.839  1.00  0.770          C  
ATOM   2119  H   ILE A 126     -12.606  25.982 -65.423  1.00  0.650          H  
ATOM   2120  HA  ILE A 126     -11.204  23.747 -63.982  1.00  0.660          H  
ATOM   2121  HB  ILE A 126     -13.259  23.644 -66.252  1.00  0.920          H  
ATOM   2122 1HG1 ILE A 126     -14.353  24.446 -64.231  1.00  0.920          H  
ATOM   2123 2HG1 ILE A 126     -14.883  22.806 -64.619  1.00  0.920          H  
ATOM   2124 1HG2 ILE A 126     -13.330  21.203 -65.842  1.00  0.920          H  
ATOM   2125 2HG2 ILE A 126     -11.693  21.712 -66.293  1.00  0.920          H  
ATOM   2126 3HG2 ILE A 126     -12.074  21.365 -64.607  1.00  0.920          H  
ATOM   2127 1HD1 ILE A 126     -14.618  23.122 -62.222  1.00  0.920          H  
ATOM   2128 2HD1 ILE A 126     -13.456  21.922 -62.806  1.00  0.920          H  
ATOM   2129 3HD1 ILE A 126     -12.926  23.579 -62.442  1.00  0.920          H  
ATOM   2130  N   ARG A 127      -9.474  23.416 -65.691  1.00  0.550          N  
ATOM   2131  CA  ARG A 127      -8.441  23.238 -66.699  1.00  0.550          C  
ATOM   2132  C   ARG A 127      -8.008  21.790 -66.755  1.00  0.530          C  
ATOM   2133  O   ARG A 127      -7.493  21.263 -65.763  1.00  0.520          O  
ATOM   2134  CB  ARG A 127      -7.199  24.055 -66.380  1.00  0.770          C  
ATOM   2135  CG  ARG A 127      -7.386  25.541 -66.322  1.00  0.770          C  
ATOM   2136  CD  ARG A 127      -6.079  26.216 -66.214  1.00  0.770          C  
ATOM   2137  NE  ARG A 127      -6.214  27.651 -66.053  1.00  0.770          N  
ATOM   2138  CZ  ARG A 127      -5.221  28.543 -66.229  1.00  0.770          C  
ATOM   2139  NH1 ARG A 127      -4.039  28.145 -66.610  1.00  0.770          N  
ATOM   2140  NH2 ARG A 127      -5.446  29.830 -66.026  1.00  0.770          N  
ATOM   2141  H   ARG A 127      -9.326  23.071 -64.737  1.00  0.660          H  
ATOM   2142  HA  ARG A 127      -8.835  23.523 -67.676  1.00  0.660          H  
ATOM   2143 1HB  ARG A 127      -6.809  23.745 -65.406  1.00  0.920          H  
ATOM   2144 2HB  ARG A 127      -6.423  23.837 -67.118  1.00  0.920          H  
ATOM   2145 1HG  ARG A 127      -7.896  25.883 -67.222  1.00  0.920          H  
ATOM   2146 2HG  ARG A 127      -7.982  25.797 -65.444  1.00  0.920          H  
ATOM   2147 1HD  ARG A 127      -5.549  25.820 -65.350  1.00  0.920          H  
ATOM   2148 2HD  ARG A 127      -5.505  26.017 -67.116  1.00  0.920          H  
ATOM   2149  HE  ARG A 127      -7.120  28.003 -65.762  1.00  0.920          H  
ATOM   2150 1HH1 ARG A 127      -3.859  27.168 -66.774  1.00  0.920          H  
ATOM   2151 2HH1 ARG A 127      -3.301  28.827 -66.755  1.00  0.920          H  
ATOM   2152 1HH2 ARG A 127      -6.361  30.146 -65.729  1.00  0.920          H  
ATOM   2153 2HH2 ARG A 127      -4.704  30.499 -66.159  1.00  0.920          H  
ATOM   2154  N   VAL A 128      -8.180  21.150 -67.906  1.00  0.520          N  
ATOM   2155  CA  VAL A 128      -7.741  19.767 -68.003  1.00  0.530          C  
ATOM   2156  C   VAL A 128      -6.504  19.761 -68.886  1.00  0.490          C  
ATOM   2157  O   VAL A 128      -6.575  20.025 -70.080  1.00  0.480          O  
ATOM   2158  CB  VAL A 128      -8.842  18.861 -68.591  1.00  0.740          C  
ATOM   2159  CG1 VAL A 128      -8.329  17.394 -68.643  1.00  0.740          C  
ATOM   2160  CG2 VAL A 128     -10.148  19.039 -67.777  1.00  0.740          C  
ATOM   2161  H   VAL A 128      -8.646  21.624 -68.691  1.00  0.620          H  
ATOM   2162  HA  VAL A 128      -7.470  19.397 -67.018  1.00  0.640          H  
ATOM   2163  HB  VAL A 128      -9.044  19.148 -69.607  1.00  0.890          H  
ATOM   2164 1HG1 VAL A 128      -9.096  16.759 -69.081  1.00  0.890          H  
ATOM   2165 2HG1 VAL A 128      -7.422  17.334 -69.254  1.00  0.890          H  
ATOM   2166 3HG1 VAL A 128      -8.103  17.047 -67.635  1.00  0.890          H  
ATOM   2167 1HG2 VAL A 128     -10.930  18.419 -68.214  1.00  0.890          H  
ATOM   2168 2HG2 VAL A 128     -10.000  18.759 -66.751  1.00  0.890          H  
ATOM   2169 3HG2 VAL A 128     -10.462  20.083 -67.822  1.00  0.890          H  
ATOM   2170  N   TRP A 129      -5.372  19.461 -68.312  1.00  0.470          N  
ATOM   2171  CA  TRP A 129      -4.132  19.566 -69.039  1.00  0.450          C  
ATOM   2172  C   TRP A 129      -3.918  18.390 -69.954  1.00  0.450          C  
ATOM   2173  O   TRP A 129      -4.151  17.241 -69.572  1.00  0.450          O  
ATOM   2174  CB  TRP A 129      -2.997  19.671 -68.046  1.00  0.640          C  
ATOM   2175  CG  TRP A 129      -3.079  20.932 -67.311  1.00  0.640          C  
ATOM   2176  CD1 TRP A 129      -3.537  21.136 -66.043  1.00  0.640          C  
ATOM   2177  CD2 TRP A 129      -2.728  22.207 -67.818  1.00  0.640          C  
ATOM   2178  NE1 TRP A 129      -3.486  22.465 -65.742  1.00  0.640          N  
ATOM   2179  CE2 TRP A 129      -2.996  23.133 -66.822  1.00  0.640          C  
ATOM   2180  CE3 TRP A 129      -2.227  22.632 -69.021  1.00  0.640          C  
ATOM   2181  CZ2 TRP A 129      -2.777  24.458 -67.011  1.00  0.640          C  
ATOM   2182  CZ3 TRP A 129      -1.989  23.936 -69.207  1.00  0.640          C  
ATOM   2183  CH2 TRP A 129      -2.262  24.837 -68.246  1.00  0.640          C  
ATOM   2184  H   TRP A 129      -5.376  19.195 -67.333  1.00  0.560          H  
ATOM   2185  HA  TRP A 129      -4.162  20.473 -69.639  1.00  0.540          H  
ATOM   2186 1HB  TRP A 129      -3.063  18.863 -67.370  1.00  0.770          H  
ATOM   2187 2HB  TRP A 129      -2.040  19.612 -68.556  1.00  0.770          H  
ATOM   2188  HD1 TRP A 129      -3.902  20.357 -65.374  1.00  0.770          H  
ATOM   2189  HE1 TRP A 129      -3.788  22.888 -64.839  1.00  0.770          H  
ATOM   2190  HE3 TRP A 129      -2.031  21.927 -69.817  1.00  0.770          H  
ATOM   2191  HZ2 TRP A 129      -2.994  25.194 -66.240  1.00  0.770          H  
ATOM   2192  HZ3 TRP A 129      -1.589  24.240 -70.163  1.00  0.770          H  
ATOM   2193  HH2 TRP A 129      -2.077  25.885 -68.459  1.00  0.770          H  
ATOM   2194  N   TYR A 130      -3.416  18.666 -71.146  1.00  0.450          N  
ATOM   2195  CA  TYR A 130      -3.089  17.599 -72.072  1.00  0.460          C  
ATOM   2196  C   TYR A 130      -1.906  17.985 -72.927  1.00  0.460          C  
ATOM   2197  O   TYR A 130      -1.537  19.155 -72.999  1.00  0.480          O  
ATOM   2198  CB  TYR A 130      -4.277  17.264 -72.960  1.00  0.640          C  
ATOM   2199  CG  TYR A 130      -4.662  18.340 -73.950  1.00  0.640          C  
ATOM   2200  CD1 TYR A 130      -4.157  18.299 -75.232  1.00  0.640          C  
ATOM   2201  CD2 TYR A 130      -5.533  19.344 -73.593  1.00  0.640          C  
ATOM   2202  CE1 TYR A 130      -4.534  19.238 -76.152  1.00  0.640          C  
ATOM   2203  CE2 TYR A 130      -5.918  20.275 -74.528  1.00  0.640          C  
ATOM   2204  CZ  TYR A 130      -5.430  20.221 -75.792  1.00  0.640          C  
ATOM   2205  OH  TYR A 130      -5.834  21.150 -76.715  1.00  0.640          O  
ATOM   2206  H   TYR A 130      -3.326  19.648 -71.424  1.00  0.540          H  
ATOM   2207  HA  TYR A 130      -2.829  16.711 -71.499  1.00  0.550          H  
ATOM   2208 1HB  TYR A 130      -4.066  16.350 -73.516  1.00  0.770          H  
ATOM   2209 2HB  TYR A 130      -5.144  17.059 -72.327  1.00  0.770          H  
ATOM   2210  HD1 TYR A 130      -3.463  17.512 -75.518  1.00  0.770          H  
ATOM   2211  HD2 TYR A 130      -5.935  19.385 -72.578  1.00  0.770          H  
ATOM   2212  HE1 TYR A 130      -4.137  19.200 -77.164  1.00  0.770          H  
ATOM   2213  HE2 TYR A 130      -6.618  21.055 -74.265  1.00  0.770          H  
ATOM   2214  HH  TYR A 130      -6.545  21.685 -76.349  1.00  0.770          H  
ATOM   2215  N   ASP A 131      -1.310  17.006 -73.595  1.00  0.460          N  
ATOM   2216  CA  ASP A 131      -0.173  17.262 -74.469  1.00  0.470          C  
ATOM   2217  C   ASP A 131      -0.565  17.073 -75.924  1.00  0.470          C  
ATOM   2218  O   ASP A 131      -0.805  15.950 -76.374  1.00  0.460          O  
ATOM   2219  CB  ASP A 131       1.006  16.381 -74.052  1.00  0.650          C  
ATOM   2220  CG  ASP A 131       2.297  16.644 -74.829  1.00  0.650          C  
ATOM   2221  OD1 ASP A 131       2.252  17.087 -75.981  1.00  0.650          O  
ATOM   2222  OD2 ASP A 131       3.339  16.435 -74.224  1.00  0.650          O  
ATOM   2223  H   ASP A 131      -1.671  16.065 -73.509  1.00  0.550          H  
ATOM   2224  HA  ASP A 131       0.127  18.301 -74.360  1.00  0.560          H  
ATOM   2225 1HB  ASP A 131       1.204  16.538 -72.991  1.00  0.780          H  
ATOM   2226 2HB  ASP A 131       0.732  15.336 -74.173  1.00  0.780          H  
ATOM   2227  N   GLY A 132      -0.690  18.185 -76.648  1.00  0.500          N  
ATOM   2228  CA  GLY A 132      -1.171  18.189 -78.021  1.00  0.510          C  
ATOM   2229  C   GLY A 132      -0.309  17.401 -79.003  1.00  0.500          C  
ATOM   2230  O   GLY A 132      -0.745  17.131 -80.125  1.00  0.510          O  
ATOM   2231  H   GLY A 132      -0.461  19.099 -76.224  1.00  0.600          H  
ATOM   2232 1HA  GLY A 132      -2.185  17.809 -78.034  1.00  0.610          H  
ATOM   2233 2HA  GLY A 132      -1.230  19.219 -78.362  1.00  0.610          H  
ATOM   2234  N   GLU A 133       0.929  17.079 -78.628  1.00  0.500          N  
ATOM   2235  CA  GLU A 133       1.788  16.330 -79.523  1.00  0.500          C  
ATOM   2236  C   GLU A 133       1.935  14.892 -79.114  1.00  0.480          C  
ATOM   2237  O   GLU A 133       2.674  14.158 -79.764  1.00  0.480          O  
ATOM   2238  CB  GLU A 133       3.199  16.898 -79.566  1.00  0.700          C  
ATOM   2239  CG  GLU A 133       3.341  18.284 -80.065  1.00  0.700          C  
ATOM   2240  CD  GLU A 133       4.791  18.655 -80.215  1.00  0.700          C  
ATOM   2241  OE1 GLU A 133       5.605  17.751 -80.376  1.00  0.700          O  
ATOM   2242  OE2 GLU A 133       5.090  19.834 -80.216  1.00  0.700          O  
ATOM   2243  H   GLU A 133       1.271  17.306 -77.677  1.00  0.600          H  
ATOM   2244  HA  GLU A 133       1.361  16.351 -80.525  1.00  0.600          H  
ATOM   2245 1HB  GLU A 133       3.618  16.868 -78.558  1.00  0.840          H  
ATOM   2246 2HB  GLU A 133       3.803  16.266 -80.177  1.00  0.840          H  
ATOM   2247 1HG  GLU A 133       2.818  18.400 -81.010  1.00  0.840          H  
ATOM   2248 2HG  GLU A 133       2.877  18.937 -79.342  1.00  0.840          H  
ATOM   2249  N   ALA A 134       1.258  14.460 -78.055  1.00  0.490          N  
ATOM   2250  CA  ALA A 134       1.508  13.115 -77.568  1.00  0.490          C  
ATOM   2251  C   ALA A 134       0.247  12.312 -77.272  1.00  0.530          C  
ATOM   2252  O   ALA A 134       0.095  11.781 -76.168  1.00  0.740          O  
ATOM   2253  CB  ALA A 134       2.373  13.203 -76.323  1.00  0.690          C  
ATOM   2254  H   ALA A 134       0.586  15.070 -77.575  1.00  0.590          H  
ATOM   2255  HA  ALA A 134       2.055  12.577 -78.342  1.00  0.590          H  
ATOM   2256 1HB  ALA A 134       2.616  12.219 -75.973  1.00  0.820          H  
ATOM   2257 2HB  ALA A 134       3.289  13.740 -76.568  1.00  0.820          H  
ATOM   2258 3HB  ALA A 134       1.837  13.738 -75.551  1.00  0.820          H  
ATOM   2259  N   PHE A 135      -0.653  12.186 -78.250  1.00  0.530          N  
ATOM   2260  CA  PHE A 135      -1.860  11.405 -78.043  1.00  0.530          C  
ATOM   2261  C   PHE A 135      -1.663   9.942 -78.438  1.00  0.540          C  
ATOM   2262  O   PHE A 135      -2.532   9.116 -78.178  1.00  0.550          O  
ATOM   2263  CB  PHE A 135      -3.023  11.960 -78.856  1.00  0.740          C  
ATOM   2264  CG  PHE A 135      -3.528  13.308 -78.418  1.00  0.740          C  
ATOM   2265  CD1 PHE A 135      -3.332  14.438 -79.203  1.00  0.740          C  
ATOM   2266  CD2 PHE A 135      -4.204  13.455 -77.224  1.00  0.740          C  
ATOM   2267  CE1 PHE A 135      -3.829  15.654 -78.824  1.00  0.740          C  
ATOM   2268  CE2 PHE A 135      -4.679  14.677 -76.842  1.00  0.740          C  
ATOM   2269  CZ  PHE A 135      -4.510  15.772 -77.643  1.00  0.740          C  
ATOM   2270  H   PHE A 135      -0.510  12.642 -79.169  1.00  0.640          H  
ATOM   2271  HA  PHE A 135      -2.119  11.446 -76.987  1.00  0.640          H  
ATOM   2272 1HB  PHE A 135      -2.702  12.042 -79.897  1.00  0.890          H  
ATOM   2273 2HB  PHE A 135      -3.856  11.257 -78.829  1.00  0.890          H  
ATOM   2274  HD1 PHE A 135      -2.780  14.357 -80.130  1.00  0.890          H  
ATOM   2275  HD2 PHE A 135      -4.360  12.586 -76.577  1.00  0.890          H  
ATOM   2276  HE1 PHE A 135      -3.672  16.519 -79.468  1.00  0.890          H  
ATOM   2277  HE2 PHE A 135      -5.194  14.772 -75.906  1.00  0.890          H  
ATOM   2278  HZ  PHE A 135      -4.906  16.723 -77.337  1.00  0.890          H  
ATOM   2279  N   LEU A 136      -0.535   9.612 -79.074  1.00  0.540          N  
ATOM   2280  CA  LEU A 136      -0.277   8.230 -79.482  1.00  0.550          C  
ATOM   2281  C   LEU A 136       0.686   7.472 -78.574  1.00  0.540          C  
ATOM   2282  O   LEU A 136       1.156   6.389 -78.940  1.00  0.550          O  
ATOM   2283  CB  LEU A 136       0.236   8.170 -80.917  1.00  0.770          C  
ATOM   2284  CG  LEU A 136      -0.701   8.679 -82.016  1.00  0.770          C  
ATOM   2285  CD1 LEU A 136       0.036   8.595 -83.303  1.00  0.770          C  
ATOM   2286  CD2 LEU A 136      -2.003   7.837 -82.091  1.00  0.770          C  
ATOM   2287  H   LEU A 136       0.143  10.349 -79.329  1.00  0.650          H  
ATOM   2288  HA  LEU A 136      -1.218   7.694 -79.439  1.00  0.660          H  
ATOM   2289 1HB  LEU A 136       1.146   8.777 -80.970  1.00  0.920          H  
ATOM   2290 2HB  LEU A 136       0.491   7.142 -81.154  1.00  0.920          H  
ATOM   2291  HG  LEU A 136      -0.952   9.726 -81.830  1.00  0.920          H  
ATOM   2292 1HD1 LEU A 136      -0.616   8.974 -84.080  1.00  0.920          H  
ATOM   2293 2HD1 LEU A 136       0.946   9.206 -83.244  1.00  0.920          H  
ATOM   2294 3HD1 LEU A 136       0.304   7.564 -83.514  1.00  0.920          H  
ATOM   2295 1HD2 LEU A 136      -2.635   8.215 -82.903  1.00  0.920          H  
ATOM   2296 2HD2 LEU A 136      -1.759   6.796 -82.283  1.00  0.920          H  
ATOM   2297 3HD2 LEU A 136      -2.556   7.906 -81.162  1.00  0.920          H  
ATOM   2298  N   VAL A 137       0.996   8.023 -77.405  1.00  0.530          N  
ATOM   2299  CA  VAL A 137       1.915   7.332 -76.503  1.00  0.520          C  
ATOM   2300  C   VAL A 137       1.292   6.015 -76.038  1.00  0.530          C  
ATOM   2301  O   VAL A 137       1.967   4.985 -76.063  1.00  0.540          O  
ATOM   2302  CB  VAL A 137       2.333   8.209 -75.309  1.00  0.730          C  
ATOM   2303  CG1 VAL A 137       3.177   7.388 -74.287  1.00  0.730          C  
ATOM   2304  CG2 VAL A 137       3.129   9.383 -75.839  1.00  0.730          C  
ATOM   2305  H   VAL A 137       0.583   8.923 -77.187  1.00  0.640          H  
ATOM   2306  HA  VAL A 137       2.823   7.096 -77.060  1.00  0.620          H  
ATOM   2307  HB  VAL A 137       1.456   8.558 -74.794  1.00  0.880          H  
ATOM   2308 1HG1 VAL A 137       3.474   8.026 -73.454  1.00  0.880          H  
ATOM   2309 2HG1 VAL A 137       2.600   6.547 -73.900  1.00  0.880          H  
ATOM   2310 3HG1 VAL A 137       4.078   7.011 -74.777  1.00  0.880          H  
ATOM   2311 1HG2 VAL A 137       3.433  10.019 -75.018  1.00  0.880          H  
ATOM   2312 2HG2 VAL A 137       4.005   9.007 -76.351  1.00  0.880          H  
ATOM   2313 3HG2 VAL A 137       2.520   9.951 -76.537  1.00  0.880          H  
ATOM   2314  N   ASN A 138       0.005   6.022 -75.641  1.00  0.530          N  
ATOM   2315  CA  ASN A 138      -0.642   4.766 -75.244  1.00  0.540          C  
ATOM   2316  C   ASN A 138      -0.720   3.774 -76.399  1.00  0.560          C  
ATOM   2317  O   ASN A 138      -0.609   2.565 -76.190  1.00  0.570          O  
ATOM   2318  CB  ASN A 138      -2.046   5.014 -74.727  1.00  0.750          C  
ATOM   2319  CG  ASN A 138      -2.093   5.534 -73.356  1.00  0.750          C  
ATOM   2320  OD1 ASN A 138      -1.221   5.216 -72.551  1.00  0.750          O  
ATOM   2321  ND2 ASN A 138      -3.082   6.332 -73.058  1.00  0.750          N  
ATOM   2322  H   ASN A 138      -0.525   6.901 -75.598  1.00  0.640          H  
ATOM   2323  HA  ASN A 138      -0.045   4.305 -74.457  1.00  0.650          H  
ATOM   2324 1HB  ASN A 138      -2.546   5.729 -75.383  1.00  0.900          H  
ATOM   2325 2HB  ASN A 138      -2.613   4.085 -74.768  1.00  0.900          H  
ATOM   2326 1HD2 ASN A 138      -3.158   6.715 -72.136  1.00  0.900          H  
ATOM   2327 2HD2 ASN A 138      -3.759   6.566 -73.751  1.00  0.900          H  
ATOM   2328  N   THR A 139      -0.905   4.285 -77.620  1.00  0.570          N  
ATOM   2329  CA  THR A 139      -0.996   3.439 -78.807  1.00  0.600          C  
ATOM   2330  C   THR A 139       0.304   2.700 -79.037  1.00  0.590          C  
ATOM   2331  O   THR A 139       0.299   1.489 -79.292  1.00  0.600          O  
ATOM   2332  CB  THR A 139      -1.362   4.259 -80.072  1.00  0.830          C  
ATOM   2333  OG1 THR A 139      -2.671   4.837 -79.913  1.00  0.830          O  
ATOM   2334  CG2 THR A 139      -1.343   3.379 -81.321  1.00  0.830          C  
ATOM   2335  H   THR A 139      -1.004   5.285 -77.708  1.00  0.680          H  
ATOM   2336  HA  THR A 139      -1.778   2.699 -78.644  1.00  0.720          H  
ATOM   2337  HB  THR A 139      -0.641   5.059 -80.202  1.00  0.990          H  
ATOM   2338  HG1 THR A 139      -2.669   5.473 -79.199  1.00  0.990          H  
ATOM   2339 1HG2 THR A 139      -1.600   3.986 -82.182  1.00  0.990          H  
ATOM   2340 2HG2 THR A 139      -0.353   2.950 -81.472  1.00  0.990          H  
ATOM   2341 3HG2 THR A 139      -2.069   2.577 -81.210  1.00  0.990          H  
ATOM   2342  N   LEU A 140       1.422   3.423 -78.971  1.00  0.570          N  
ATOM   2343  CA  LEU A 140       2.698   2.781 -79.182  1.00  0.570          C  
ATOM   2344  C   LEU A 140       3.038   1.855 -78.034  1.00  0.560          C  
ATOM   2345  O   LEU A 140       3.449   0.716 -78.267  1.00  0.570          O  
ATOM   2346  CB  LEU A 140       3.811   3.806 -79.423  1.00  0.800          C  
ATOM   2347  CG  LEU A 140       5.253   3.219 -79.657  1.00  0.800          C  
ATOM   2348  CD1 LEU A 140       5.263   2.266 -80.866  1.00  0.800          C  
ATOM   2349  CD2 LEU A 140       6.246   4.374 -79.892  1.00  0.800          C  
ATOM   2350  H   LEU A 140       1.367   4.432 -78.804  1.00  0.680          H  
ATOM   2351  HA  LEU A 140       2.602   2.170 -80.064  1.00  0.680          H  
ATOM   2352 1HB  LEU A 140       3.540   4.391 -80.293  1.00  0.960          H  
ATOM   2353 2HB  LEU A 140       3.851   4.478 -78.560  1.00  0.960          H  
ATOM   2354  HG  LEU A 140       5.558   2.655 -78.772  1.00  0.960          H  
ATOM   2355 1HD1 LEU A 140       6.267   1.870 -80.992  1.00  0.960          H  
ATOM   2356 2HD1 LEU A 140       4.589   1.431 -80.711  1.00  0.960          H  
ATOM   2357 3HD1 LEU A 140       4.971   2.807 -81.756  1.00  0.960          H  
ATOM   2358 1HD2 LEU A 140       7.245   3.963 -80.033  1.00  0.960          H  
ATOM   2359 2HD2 LEU A 140       5.965   4.940 -80.774  1.00  0.960          H  
ATOM   2360 3HD2 LEU A 140       6.248   5.036 -79.025  1.00  0.960          H  
ATOM   2361  N   LYS A 141       2.836   2.290 -76.784  1.00  0.560          N  
ATOM   2362  CA  LYS A 141       3.180   1.407 -75.682  1.00  0.550          C  
ATOM   2363  C   LYS A 141       2.442   0.087 -75.832  1.00  0.560          C  
ATOM   2364  O   LYS A 141       3.041  -0.983 -75.681  1.00  0.560          O  
ATOM   2365  CB  LYS A 141       2.851   2.029 -74.330  1.00  0.770          C  
ATOM   2366  CG  LYS A 141       3.265   1.153 -73.128  1.00  0.770          C  
ATOM   2367  CD  LYS A 141       2.939   1.831 -71.805  1.00  0.770          C  
ATOM   2368  CE  LYS A 141       3.369   0.978 -70.625  1.00  0.770          C  
ATOM   2369  NZ  LYS A 141       3.075   1.636 -69.338  1.00  0.770          N  
ATOM   2370  H   LYS A 141       2.492   3.237 -76.600  1.00  0.670          H  
ATOM   2371  HA  LYS A 141       4.253   1.209 -75.720  1.00  0.660          H  
ATOM   2372 1HB  LYS A 141       3.364   2.990 -74.246  1.00  0.930          H  
ATOM   2373 2HB  LYS A 141       1.778   2.225 -74.271  1.00  0.930          H  
ATOM   2374 1HG  LYS A 141       2.755   0.189 -73.173  1.00  0.930          H  
ATOM   2375 2HG  LYS A 141       4.345   0.976 -73.177  1.00  0.930          H  
ATOM   2376 1HD  LYS A 141       3.448   2.791 -71.747  1.00  0.930          H  
ATOM   2377 2HD  LYS A 141       1.865   2.008 -71.747  1.00  0.930          H  
ATOM   2378 1HE  LYS A 141       2.856   0.018 -70.661  1.00  0.930          H  
ATOM   2379 2HE  LYS A 141       4.436   0.812 -70.685  1.00  0.930          H  
ATOM   2380 1HZ  LYS A 141       3.391   1.039 -68.579  1.00  0.930          H  
ATOM   2381 2HZ  LYS A 141       3.579   2.533 -69.307  1.00  0.930          H  
ATOM   2382 3HZ  LYS A 141       2.083   1.797 -69.254  1.00  0.930          H  
ATOM   2383  N   LYS A 142       1.140   0.140 -76.139  1.00  0.580          N  
ATOM   2384  CA  LYS A 142       0.404  -1.089 -76.313  1.00  0.600          C  
ATOM   2385  C   LYS A 142       0.950  -1.880 -77.490  1.00  0.610          C  
ATOM   2386  O   LYS A 142       1.212  -3.065 -77.348  1.00  0.610          O  
ATOM   2387  CB  LYS A 142      -1.083  -0.806 -76.492  1.00  0.830          C  
ATOM   2388  CG  LYS A 142      -1.785  -0.331 -75.218  1.00  0.830          C  
ATOM   2389  CD  LYS A 142      -3.251  -0.008 -75.477  1.00  0.830          C  
ATOM   2390  CE  LYS A 142      -3.947   0.488 -74.212  1.00  0.830          C  
ATOM   2391  NZ  LYS A 142      -5.381   0.830 -74.460  1.00  0.830          N  
ATOM   2392  H   LYS A 142       0.657   1.039 -76.242  1.00  0.700          H  
ATOM   2393  HA  LYS A 142       0.530  -1.694 -75.417  1.00  0.720          H  
ATOM   2394 1HB  LYS A 142      -1.207  -0.027 -77.251  1.00  1.000          H  
ATOM   2395 2HB  LYS A 142      -1.586  -1.705 -76.855  1.00  1.000          H  
ATOM   2396 1HG  LYS A 142      -1.723  -1.119 -74.468  1.00  1.000          H  
ATOM   2397 2HG  LYS A 142      -1.280   0.551 -74.829  1.00  1.000          H  
ATOM   2398 1HD  LYS A 142      -3.313   0.770 -76.242  1.00  1.000          H  
ATOM   2399 2HD  LYS A 142      -3.763  -0.898 -75.843  1.00  1.000          H  
ATOM   2400 1HE  LYS A 142      -3.894  -0.287 -73.449  1.00  1.000          H  
ATOM   2401 2HE  LYS A 142      -3.429   1.378 -73.848  1.00  1.000          H  
ATOM   2402 1HZ  LYS A 142      -5.804   1.155 -73.601  1.00  1.000          H  
ATOM   2403 2HZ  LYS A 142      -5.437   1.558 -75.158  1.00  1.000          H  
ATOM   2404 3HZ  LYS A 142      -5.873   0.011 -74.787  1.00  1.000          H  
ATOM   2405  N   ALA A 143       1.257  -1.233 -78.626  1.00  0.620          N  
ATOM   2406  CA  ALA A 143       1.765  -1.992 -79.767  1.00  0.630          C  
ATOM   2407  C   ALA A 143       3.057  -2.745 -79.420  1.00  0.620          C  
ATOM   2408  O   ALA A 143       3.213  -3.916 -79.787  1.00  0.630          O  
ATOM   2409  CB  ALA A 143       2.008  -1.052 -80.938  1.00  0.880          C  
ATOM   2410  H   ALA A 143       1.061  -0.232 -78.732  1.00  0.740          H  
ATOM   2411  HA  ALA A 143       1.006  -2.725 -80.042  1.00  0.760          H  
ATOM   2412 1HB  ALA A 143       2.337  -1.619 -81.785  1.00  1.050          H  
ATOM   2413 2HB  ALA A 143       1.083  -0.535 -81.185  1.00  1.050          H  
ATOM   2414 3HB  ALA A 143       2.767  -0.323 -80.664  1.00  1.050          H  
ATOM   2415  N   ILE A 144       3.955  -2.106 -78.660  1.00  0.600          N  
ATOM   2416  CA  ILE A 144       5.195  -2.761 -78.259  1.00  0.590          C  
ATOM   2417  C   ILE A 144       4.921  -3.919 -77.328  1.00  0.580          C  
ATOM   2418  O   ILE A 144       5.473  -5.006 -77.513  1.00  0.580          O  
ATOM   2419  CB  ILE A 144       6.203  -1.788 -77.595  1.00  0.830          C  
ATOM   2420  CG1 ILE A 144       6.715  -0.784 -78.669  1.00  0.830          C  
ATOM   2421  CG2 ILE A 144       7.388  -2.585 -76.907  1.00  0.830          C  
ATOM   2422  CD1 ILE A 144       7.493   0.401 -78.121  1.00  0.830          C  
ATOM   2423  H   ILE A 144       3.771  -1.128 -78.408  1.00  0.720          H  
ATOM   2424  HA  ILE A 144       5.668  -3.162 -79.153  1.00  0.710          H  
ATOM   2425  HB  ILE A 144       5.677  -1.197 -76.836  1.00  1.000          H  
ATOM   2426 1HG1 ILE A 144       7.352  -1.318 -79.371  1.00  1.000          H  
ATOM   2427 2HG1 ILE A 144       5.853  -0.394 -79.213  1.00  1.000          H  
ATOM   2428 1HG2 ILE A 144       8.087  -1.898 -76.438  1.00  1.000          H  
ATOM   2429 2HG2 ILE A 144       7.006  -3.259 -76.141  1.00  1.000          H  
ATOM   2430 3HG2 ILE A 144       7.900  -3.162 -77.652  1.00  1.000          H  
ATOM   2431 1HD1 ILE A 144       7.795   1.044 -78.949  1.00  1.000          H  
ATOM   2432 2HD1 ILE A 144       6.856   0.970 -77.431  1.00  1.000          H  
ATOM   2433 3HD1 ILE A 144       8.379   0.066 -77.595  1.00  1.000          H  
ATOM   2434  N   VAL A 145       4.092  -3.695 -76.318  1.00  0.570          N  
ATOM   2435  CA  VAL A 145       3.800  -4.732 -75.357  1.00  0.550          C  
ATOM   2436  C   VAL A 145       3.073  -5.916 -76.002  1.00  0.580          C  
ATOM   2437  O   VAL A 145       3.427  -7.062 -75.718  1.00  0.570          O  
ATOM   2438  CB  VAL A 145       3.025  -4.140 -74.168  1.00  0.780          C  
ATOM   2439  CG1 VAL A 145       2.551  -5.237 -73.236  1.00  0.780          C  
ATOM   2440  CG2 VAL A 145       3.962  -3.178 -73.409  1.00  0.780          C  
ATOM   2441  H   VAL A 145       3.674  -2.763 -76.219  1.00  0.680          H  
ATOM   2442  HA  VAL A 145       4.749  -5.095 -74.967  1.00  0.660          H  
ATOM   2443  HB  VAL A 145       2.151  -3.598 -74.540  1.00  0.930          H  
ATOM   2444 1HG1 VAL A 145       2.013  -4.794 -72.398  1.00  0.930          H  
ATOM   2445 2HG1 VAL A 145       1.888  -5.929 -73.758  1.00  0.930          H  
ATOM   2446 3HG1 VAL A 145       3.423  -5.762 -72.875  1.00  0.930          H  
ATOM   2447 1HG2 VAL A 145       3.427  -2.737 -72.568  1.00  0.930          H  
ATOM   2448 2HG2 VAL A 145       4.828  -3.729 -73.044  1.00  0.930          H  
ATOM   2449 3HG2 VAL A 145       4.298  -2.388 -74.075  1.00  0.930          H  
ATOM   2450  N   GLU A 146       2.065  -5.670 -76.846  1.00  0.610          N  
ATOM   2451  CA  GLU A 146       1.327  -6.748 -77.499  1.00  0.620          C  
ATOM   2452  C   GLU A 146       2.245  -7.588 -78.379  1.00  0.630          C  
ATOM   2453  O   GLU A 146       2.135  -8.827 -78.397  1.00  0.630          O  
ATOM   2454  CB  GLU A 146       0.195  -6.186 -78.367  1.00  0.860          C  
ATOM   2455  CG  GLU A 146      -0.988  -5.582 -77.607  1.00  0.860          C  
ATOM   2456  CD  GLU A 146      -2.000  -4.946 -78.528  1.00  0.860          C  
ATOM   2457  OE1 GLU A 146      -1.742  -4.891 -79.710  1.00  0.860          O  
ATOM   2458  OE2 GLU A 146      -3.021  -4.511 -78.052  1.00  0.860          O  
ATOM   2459  H   GLU A 146       1.800  -4.705 -77.035  1.00  0.730          H  
ATOM   2460  HA  GLU A 146       0.900  -7.390 -76.730  1.00  0.740          H  
ATOM   2461 1HB  GLU A 146       0.603  -5.400 -79.010  1.00  1.040          H  
ATOM   2462 2HB  GLU A 146      -0.187  -6.971 -79.017  1.00  1.040          H  
ATOM   2463 1HG  GLU A 146      -1.477  -6.370 -77.038  1.00  1.040          H  
ATOM   2464 2HG  GLU A 146      -0.620  -4.838 -76.903  1.00  1.040          H  
ATOM   2465  N   HIS A 147       3.175  -6.933 -79.092  1.00  0.640          N  
ATOM   2466  CA  HIS A 147       4.093  -7.673 -79.936  1.00  0.650          C  
ATOM   2467  C   HIS A 147       5.077  -8.464 -79.098  1.00  0.640          C  
ATOM   2468  O   HIS A 147       5.307  -9.640 -79.381  1.00  0.670          O  
ATOM   2469  CB  HIS A 147       4.864  -6.757 -80.884  1.00  0.910          C  
ATOM   2470  CG  HIS A 147       4.045  -6.188 -81.995  1.00  0.910          C  
ATOM   2471  ND1 HIS A 147       4.609  -5.503 -83.047  1.00  0.910          N  
ATOM   2472  CD2 HIS A 147       2.705  -6.181 -82.222  1.00  0.910          C  
ATOM   2473  CE1 HIS A 147       3.662  -5.122 -83.878  1.00  0.910          C  
ATOM   2474  NE2 HIS A 147       2.503  -5.509 -83.401  1.00  0.910          N  
ATOM   2475  H   HIS A 147       3.198  -5.907 -79.104  1.00  0.770          H  
ATOM   2476  HA  HIS A 147       3.537  -8.384 -80.543  1.00  0.780          H  
ATOM   2477 1HB  HIS A 147       5.284  -5.922 -80.312  1.00  1.090          H  
ATOM   2478 2HB  HIS A 147       5.695  -7.306 -81.316  1.00  1.090          H  
ATOM   2479  HD2 HIS A 147       1.929  -6.620 -81.593  1.00  1.090          H  
ATOM   2480  HE1 HIS A 147       3.812  -4.571 -84.793  1.00  1.090          H  
ATOM   2481  HE2 HIS A 147       1.613  -5.328 -83.840  1.00  1.090          H  
ATOM   2482  N   SER A 148       5.620  -7.859 -78.033  1.00  0.610          N  
ATOM   2483  CA  SER A 148       6.567  -8.555 -77.175  1.00  0.600          C  
ATOM   2484  C   SER A 148       5.907  -9.731 -76.476  1.00  0.610          C  
ATOM   2485  O   SER A 148       6.521 -10.796 -76.331  1.00  0.610          O  
ATOM   2486  CB  SER A 148       7.166  -7.605 -76.158  1.00  0.840          C  
ATOM   2487  OG  SER A 148       7.978  -6.655 -76.788  1.00  0.840          O  
ATOM   2488  H   SER A 148       5.417  -6.875 -77.828  1.00  0.730          H  
ATOM   2489  HA  SER A 148       7.375  -8.937 -77.800  1.00  0.720          H  
ATOM   2490 1HB  SER A 148       6.361  -7.098 -75.622  1.00  1.010          H  
ATOM   2491 2HB  SER A 148       7.745  -8.164 -75.426  1.00  1.010          H  
ATOM   2492  HG  SER A 148       8.313  -6.091 -76.090  1.00  1.010          H  
ATOM   2493  N   THR A 149       4.646  -9.558 -76.062  1.00  0.600          N  
ATOM   2494  CA  THR A 149       3.903 -10.602 -75.377  1.00  0.610          C  
ATOM   2495  C   THR A 149       3.762 -11.773 -76.339  1.00  0.640          C  
ATOM   2496  O   THR A 149       4.030 -12.919 -75.972  1.00  0.640          O  
ATOM   2497  CB  THR A 149       2.500 -10.103 -74.945  1.00  0.850          C  
ATOM   2498  OG1 THR A 149       2.642  -8.972 -74.081  1.00  0.850          O  
ATOM   2499  CG2 THR A 149       1.768 -11.200 -74.156  1.00  0.850          C  
ATOM   2500  H   THR A 149       4.199  -8.652 -76.195  1.00  0.720          H  
ATOM   2501  HA  THR A 149       4.459 -10.929 -74.502  1.00  0.730          H  
ATOM   2502  HB  THR A 149       1.922  -9.822 -75.826  1.00  1.020          H  
ATOM   2503  HG1 THR A 149       2.986  -8.230 -74.613  1.00  1.020          H  
ATOM   2504 1HG2 THR A 149       0.793 -10.831 -73.848  1.00  1.020          H  
ATOM   2505 2HG2 THR A 149       1.641 -12.089 -74.771  1.00  1.020          H  
ATOM   2506 3HG2 THR A 149       2.353 -11.439 -73.281  1.00  1.020          H  
ATOM   2507  N   THR A 150       3.383 -11.479 -77.589  1.00  0.650          N  
ATOM   2508  CA  THR A 150       3.197 -12.502 -78.603  1.00  0.670          C  
ATOM   2509  C   THR A 150       4.508 -13.233 -78.910  1.00  0.690          C  
ATOM   2510  O   THR A 150       4.530 -14.471 -78.966  1.00  0.710          O  
ATOM   2511  CB  THR A 150       2.641 -11.880 -79.901  1.00  0.930          C  
ATOM   2512  OG1 THR A 150       1.377 -11.244 -79.625  1.00  0.930          O  
ATOM   2513  CG2 THR A 150       2.417 -12.987 -80.940  1.00  0.930          C  
ATOM   2514  H   THR A 150       3.156 -10.512 -77.833  1.00  0.780          H  
ATOM   2515  HA  THR A 150       2.479 -13.229 -78.232  1.00  0.800          H  
ATOM   2516  HB  THR A 150       3.340 -11.140 -80.291  1.00  1.120          H  
ATOM   2517  HG1 THR A 150       1.535 -10.409 -79.120  1.00  1.120          H  
ATOM   2518 1HG2 THR A 150       2.013 -12.546 -81.848  1.00  1.120          H  
ATOM   2519 2HG2 THR A 150       3.359 -13.484 -81.174  1.00  1.120          H  
ATOM   2520 3HG2 THR A 150       1.712 -13.717 -80.543  1.00  1.120          H  
ATOM   2521  N   ASP A 151       5.607 -12.476 -79.102  1.00  0.670          N  
ATOM   2522  CA  ASP A 151       6.906 -13.074 -79.404  1.00  0.700          C  
ATOM   2523  C   ASP A 151       7.349 -13.980 -78.266  1.00  0.690          C  
ATOM   2524  O   ASP A 151       7.864 -15.085 -78.496  1.00  0.730          O  
ATOM   2525  CB  ASP A 151       7.994 -11.998 -79.579  1.00  0.970          C  
ATOM   2526  CG  ASP A 151       7.916 -11.139 -80.864  1.00  0.970          C  
ATOM   2527  OD1 ASP A 151       7.212 -11.488 -81.778  1.00  0.970          O  
ATOM   2528  OD2 ASP A 151       8.592 -10.121 -80.905  1.00  0.970          O  
ATOM   2529  H   ASP A 151       5.521 -11.456 -79.082  1.00  0.800          H  
ATOM   2530  HA  ASP A 151       6.819 -13.664 -80.316  1.00  0.840          H  
ATOM   2531 1HB  ASP A 151       7.959 -11.323 -78.720  1.00  1.160          H  
ATOM   2532 2HB  ASP A 151       8.962 -12.483 -79.556  1.00  1.160          H  
ATOM   2533  N   THR A 152       7.109 -13.526 -77.034  1.00  0.650          N  
ATOM   2534  CA  THR A 152       7.484 -14.272 -75.854  1.00  0.640          C  
ATOM   2535  C   THR A 152       6.667 -15.547 -75.766  1.00  0.670          C  
ATOM   2536  O   THR A 152       7.200 -16.603 -75.458  1.00  0.680          O  
ATOM   2537  CB  THR A 152       7.293 -13.466 -74.570  1.00  0.900          C  
ATOM   2538  OG1 THR A 152       8.059 -12.268 -74.641  1.00  0.900          O  
ATOM   2539  CG2 THR A 152       7.845 -14.308 -73.420  1.00  0.900          C  
ATOM   2540  H   THR A 152       6.707 -12.597 -76.913  1.00  0.780          H  
ATOM   2541  HA  THR A 152       8.533 -14.546 -75.938  1.00  0.770          H  
ATOM   2542  HB  THR A 152       6.240 -13.226 -74.412  1.00  1.080          H  
ATOM   2543  HG1 THR A 152       7.680 -11.692 -75.346  1.00  1.080          H  
ATOM   2544 1HG2 THR A 152       7.767 -13.788 -72.492  1.00  1.080          H  
ATOM   2545 2HG2 THR A 152       7.305 -15.232 -73.343  1.00  1.080          H  
ATOM   2546 3HG2 THR A 152       8.883 -14.520 -73.622  1.00  1.080          H  
ATOM   2547  N   LEU A 153       5.359 -15.475 -76.007  1.00  0.670          N  
ATOM   2548  CA  LEU A 153       4.558 -16.687 -75.942  1.00  0.720          C  
ATOM   2549  C   LEU A 153       5.026 -17.704 -76.967  1.00  0.740          C  
ATOM   2550  O   LEU A 153       5.169 -18.883 -76.640  1.00  0.760          O  
ATOM   2551  CB  LEU A 153       3.077 -16.362 -76.202  1.00  0.990          C  
ATOM   2552  CG  LEU A 153       2.313 -15.605 -75.091  1.00  0.990          C  
ATOM   2553  CD1 LEU A 153       1.050 -15.107 -75.622  1.00  0.990          C  
ATOM   2554  CD2 LEU A 153       1.979 -16.578 -73.916  1.00  0.990          C  
ATOM   2555  H   LEU A 153       4.920 -14.571 -76.203  1.00  0.800          H  
ATOM   2556  HA  LEU A 153       4.673 -17.124 -74.956  1.00  0.860          H  
ATOM   2557 1HB  LEU A 153       3.021 -15.756 -77.108  1.00  1.190          H  
ATOM   2558 2HB  LEU A 153       2.553 -17.294 -76.391  1.00  1.190          H  
ATOM   2559  HG  LEU A 153       2.892 -14.772 -74.765  1.00  1.190          H  
ATOM   2560 1HD1 LEU A 153       0.507 -14.580 -74.862  1.00  1.190          H  
ATOM   2561 2HD1 LEU A 153       1.238 -14.437 -76.459  1.00  1.190          H  
ATOM   2562 3HD1 LEU A 153       0.508 -15.934 -75.934  1.00  1.190          H  
ATOM   2563 1HD2 LEU A 153       1.423 -16.042 -73.143  1.00  1.190          H  
ATOM   2564 2HD2 LEU A 153       1.368 -17.400 -74.295  1.00  1.190          H  
ATOM   2565 3HD2 LEU A 153       2.884 -16.985 -73.482  1.00  1.190          H  
ATOM   2566  N   GLN A 154       5.358 -17.261 -78.188  1.00  0.730          N  
ATOM   2567  CA  GLN A 154       5.792 -18.218 -79.202  1.00  0.760          C  
ATOM   2568  C   GLN A 154       7.091 -18.904 -78.793  1.00  0.750          C  
ATOM   2569  O   GLN A 154       7.261 -20.112 -78.993  1.00  0.770          O  
ATOM   2570  CB  GLN A 154       5.931 -17.552 -80.571  1.00  1.050          C  
ATOM   2571  CG  GLN A 154       6.219 -18.550 -81.689  1.00  1.050          C  
ATOM   2572  CD  GLN A 154       5.079 -19.540 -81.807  1.00  1.050          C  
ATOM   2573  OE1 GLN A 154       3.913 -19.134 -81.962  1.00  1.050          O  
ATOM   2574  NE2 GLN A 154       5.406 -20.826 -81.695  1.00  1.050          N  
ATOM   2575  H   GLN A 154       5.230 -16.271 -78.427  1.00  0.880          H  
ATOM   2576  HA  GLN A 154       5.029 -18.987 -79.276  1.00  0.910          H  
ATOM   2577 1HB  GLN A 154       5.012 -17.012 -80.806  1.00  1.260          H  
ATOM   2578 2HB  GLN A 154       6.740 -16.819 -80.535  1.00  1.260          H  
ATOM   2579 1HG  GLN A 154       6.311 -18.015 -82.632  1.00  1.260          H  
ATOM   2580 2HG  GLN A 154       7.137 -19.097 -81.476  1.00  1.260          H  
ATOM   2581 1HE2 GLN A 154       4.693 -21.570 -81.718  1.00  1.260          H  
ATOM   2582 2HE2 GLN A 154       6.361 -21.084 -81.542  1.00  1.260          H  
ATOM   2583  N   LEU A 155       7.972 -18.156 -78.139  1.00  0.730          N  
ATOM   2584  CA  LEU A 155       9.248 -18.659 -77.653  1.00  0.730          C  
ATOM   2585  C   LEU A 155       9.076 -19.907 -76.783  1.00  0.720          C  
ATOM   2586  O   LEU A 155       9.957 -20.768 -76.748  1.00  0.750          O  
ATOM   2587  CB  LEU A 155       9.936 -17.565 -76.816  1.00  1.020          C  
ATOM   2588  CG  LEU A 155      11.348 -17.814 -76.262  1.00  1.020          C  
ATOM   2589  CD1 LEU A 155      12.354 -18.013 -77.397  1.00  1.020          C  
ATOM   2590  CD2 LEU A 155      11.715 -16.618 -75.389  1.00  1.020          C  
ATOM   2591  H   LEU A 155       7.783 -17.151 -78.054  1.00  0.880          H  
ATOM   2592  HA  LEU A 155       9.856 -18.912 -78.515  1.00  0.880          H  
ATOM   2593 1HB  LEU A 155       9.941 -16.639 -77.390  1.00  1.230          H  
ATOM   2594 2HB  LEU A 155       9.330 -17.408 -75.945  1.00  1.230          H  
ATOM   2595  HG  LEU A 155      11.346 -18.719 -75.646  1.00  1.230          H  
ATOM   2596 1HD1 LEU A 155      13.345 -18.182 -76.975  1.00  1.230          H  
ATOM   2597 2HD1 LEU A 155      12.074 -18.878 -77.995  1.00  1.230          H  
ATOM   2598 3HD1 LEU A 155      12.374 -17.125 -78.027  1.00  1.230          H  
ATOM   2599 1HD2 LEU A 155      12.704 -16.770 -74.958  1.00  1.230          H  
ATOM   2600 2HD2 LEU A 155      11.716 -15.718 -75.990  1.00  1.230          H  
ATOM   2601 3HD2 LEU A 155      10.977 -16.524 -74.595  1.00  1.230          H  
ATOM   2602  N   PHE A 156       7.972 -19.979 -76.032  1.00  0.700          N  
ATOM   2603  CA  PHE A 156       7.727 -21.072 -75.118  1.00  0.690          C  
ATOM   2604  C   PHE A 156       6.637 -22.038 -75.560  1.00  0.720          C  
ATOM   2605  O   PHE A 156       6.200 -22.850 -74.750  1.00  0.740          O  
ATOM   2606  CB  PHE A 156       7.324 -20.525 -73.760  1.00  0.970          C  
ATOM   2607  CG  PHE A 156       8.367 -19.731 -73.080  1.00  0.970          C  
ATOM   2608  CD1 PHE A 156       8.294 -18.352 -73.056  1.00  0.970          C  
ATOM   2609  CD2 PHE A 156       9.414 -20.352 -72.435  1.00  0.970          C  
ATOM   2610  CE1 PHE A 156       9.235 -17.615 -72.399  1.00  0.970          C  
ATOM   2611  CE2 PHE A 156      10.355 -19.608 -71.784  1.00  0.970          C  
ATOM   2612  CZ  PHE A 156      10.256 -18.241 -71.767  1.00  0.970          C  
ATOM   2613  H   PHE A 156       7.240 -19.269 -76.119  1.00  0.840          H  
ATOM   2614  HA  PHE A 156       8.656 -21.633 -75.011  1.00  0.830          H  
ATOM   2615 1HB  PHE A 156       6.449 -19.887 -73.894  1.00  1.160          H  
ATOM   2616 2HB  PHE A 156       7.036 -21.339 -73.100  1.00  1.160          H  
ATOM   2617  HD1 PHE A 156       7.469 -17.866 -73.555  1.00  1.160          H  
ATOM   2618  HD2 PHE A 156       9.487 -21.450 -72.442  1.00  1.160          H  
ATOM   2619  HE1 PHE A 156       9.170 -16.538 -72.377  1.00  1.160          H  
ATOM   2620  HE2 PHE A 156      11.178 -20.105 -71.279  1.00  1.160          H  
ATOM   2621  HZ  PHE A 156      10.988 -17.662 -71.251  1.00  1.160          H  
ATOM   2622  N   GLU A 157       6.202 -22.034 -76.822  1.00  0.730          N  
ATOM   2623  CA  GLU A 157       5.108 -22.957 -77.174  1.00  0.770          C  
ATOM   2624  C   GLU A 157       5.435 -24.405 -76.791  1.00  0.800          C  
ATOM   2625  O   GLU A 157       4.598 -25.121 -76.240  1.00  0.880          O  
ATOM   2626  CB  GLU A 157       4.763 -22.907 -78.670  1.00  1.060          C  
ATOM   2627  CG  GLU A 157       3.564 -23.830 -79.043  1.00  1.060          C  
ATOM   2628  CD  GLU A 157       3.125 -23.818 -80.507  1.00  1.060          C  
ATOM   2629  OE1 GLU A 157       3.678 -23.100 -81.314  1.00  1.060          O  
ATOM   2630  OE2 GLU A 157       2.215 -24.557 -80.808  1.00  1.060          O  
ATOM   2631  H   GLU A 157       6.586 -21.372 -77.509  1.00  0.880          H  
ATOM   2632  HA  GLU A 157       4.220 -22.654 -76.618  1.00  0.920          H  
ATOM   2633 1HB  GLU A 157       4.512 -21.879 -78.951  1.00  1.270          H  
ATOM   2634 2HB  GLU A 157       5.629 -23.208 -79.259  1.00  1.270          H  
ATOM   2635 1HG  GLU A 157       3.823 -24.856 -78.790  1.00  1.270          H  
ATOM   2636 2HG  GLU A 157       2.715 -23.545 -78.421  1.00  1.270          H  
ATOM   2637  N   GLU A 158       6.670 -24.821 -77.036  1.00  0.800          N  
ATOM   2638  CA  GLU A 158       7.126 -26.179 -76.752  1.00  0.880          C  
ATOM   2639  C   GLU A 158       7.111 -26.516 -75.257  1.00  0.800          C  
ATOM   2640  O   GLU A 158       7.097 -27.689 -74.878  1.00  0.780          O  
ATOM   2641  CB  GLU A 158       8.536 -26.382 -77.310  1.00  1.200          C  
ATOM   2642  CG  GLU A 158       8.612 -26.386 -78.836  1.00  1.200          C  
ATOM   2643  CD  GLU A 158      10.016 -26.562 -79.359  1.00  1.200          C  
ATOM   2644  OE1 GLU A 158      10.926 -26.580 -78.566  1.00  1.200          O  
ATOM   2645  OE2 GLU A 158      10.174 -26.674 -80.551  1.00  1.200          O  
ATOM   2646  H   GLU A 158       7.311 -24.164 -77.462  1.00  0.960          H  
ATOM   2647  HA  GLU A 158       6.453 -26.871 -77.257  1.00  1.060          H  
ATOM   2648 1HB  GLU A 158       9.188 -25.589 -76.938  1.00  1.440          H  
ATOM   2649 2HB  GLU A 158       8.936 -27.330 -76.948  1.00  1.440          H  
ATOM   2650 1HG  GLU A 158       7.993 -27.200 -79.213  1.00  1.440          H  
ATOM   2651 2HG  GLU A 158       8.201 -25.452 -79.214  1.00  1.440          H  
ATOM   2652  N   ASP A 159       7.179 -25.484 -74.418  1.00  0.790          N  
ATOM   2653  CA  ASP A 159       7.226 -25.599 -72.973  1.00  0.750          C  
ATOM   2654  C   ASP A 159       5.896 -25.260 -72.312  1.00  0.710          C  
ATOM   2655  O   ASP A 159       5.831 -25.162 -71.087  1.00  0.730          O  
ATOM   2656  CB  ASP A 159       8.301 -24.667 -72.398  1.00  1.070          C  
ATOM   2657  CG  ASP A 159       9.729 -25.063 -72.757  1.00  1.070          C  
ATOM   2658  OD1 ASP A 159      10.020 -26.235 -72.795  1.00  1.070          O  
ATOM   2659  OD2 ASP A 159      10.526 -24.181 -72.968  1.00  1.070          O  
ATOM   2660  H   ASP A 159       7.127 -24.544 -74.800  1.00  0.950          H  
ATOM   2661  HA  ASP A 159       7.483 -26.627 -72.723  1.00  0.900          H  
ATOM   2662 1HB  ASP A 159       8.119 -23.657 -72.777  1.00  1.280          H  
ATOM   2663 2HB  ASP A 159       8.212 -24.623 -71.317  1.00  1.280          H  
ATOM   2664  N   ILE A 160       4.812 -25.154 -73.077  1.00  0.720          N  
ATOM   2665  CA  ILE A 160       3.540 -24.747 -72.486  1.00  0.810          C  
ATOM   2666  C   ILE A 160       3.053 -25.631 -71.319  1.00  0.840          C  
ATOM   2667  O   ILE A 160       2.405 -25.122 -70.407  1.00  1.440          O  
ATOM   2668  CB  ILE A 160       2.465 -24.618 -73.600  1.00  1.100          C  
ATOM   2669  CG1 ILE A 160       1.203 -23.857 -73.054  1.00  1.100          C  
ATOM   2670  CG2 ILE A 160       2.103 -25.990 -74.177  1.00  1.100          C  
ATOM   2671  CD1 ILE A 160       0.213 -23.401 -74.142  1.00  1.100          C  
ATOM   2672  H   ILE A 160       4.884 -25.264 -74.097  1.00  0.860          H  
ATOM   2673  HA  ILE A 160       3.683 -23.745 -72.089  1.00  0.970          H  
ATOM   2674  HB  ILE A 160       2.886 -24.012 -74.407  1.00  1.320          H  
ATOM   2675 1HG1 ILE A 160       0.666 -24.509 -72.359  1.00  1.320          H  
ATOM   2676 2HG1 ILE A 160       1.541 -22.975 -72.508  1.00  1.320          H  
ATOM   2677 1HG2 ILE A 160       1.388 -25.881 -74.984  1.00  1.320          H  
ATOM   2678 2HG2 ILE A 160       3.002 -26.468 -74.569  1.00  1.320          H  
ATOM   2679 3HG2 ILE A 160       1.673 -26.598 -73.417  1.00  1.320          H  
ATOM   2680 1HD1 ILE A 160      -0.608 -22.890 -73.679  1.00  1.320          H  
ATOM   2681 2HD1 ILE A 160       0.713 -22.726 -74.835  1.00  1.320          H  
ATOM   2682 3HD1 ILE A 160      -0.175 -24.255 -74.688  1.00  1.320          H  
ATOM   2683  N   LYS A 161       3.359 -26.934 -71.322  1.00  0.860          N  
ATOM   2684  CA  LYS A 161       2.957 -27.817 -70.220  1.00  0.850          C  
ATOM   2685  C   LYS A 161       4.118 -28.134 -69.270  1.00  0.730          C  
ATOM   2686  O   LYS A 161       4.014 -29.032 -68.435  1.00  0.690          O  
ATOM   2687  CB  LYS A 161       2.358 -29.135 -70.729  1.00  1.190          C  
ATOM   2688  CG  LYS A 161       1.036 -29.010 -71.478  1.00  1.190          C  
ATOM   2689  CD  LYS A 161       0.482 -30.383 -71.852  1.00  1.190          C  
ATOM   2690  CE  LYS A 161      -0.846 -30.274 -72.597  1.00  1.190          C  
ATOM   2691  NZ  LYS A 161      -1.378 -31.615 -72.988  1.00  1.190          N  
ATOM   2692  H   LYS A 161       3.871 -27.318 -72.106  1.00  1.030          H  
ATOM   2693  HA  LYS A 161       2.194 -27.304 -69.635  1.00  1.020          H  
ATOM   2694 1HB  LYS A 161       3.073 -29.617 -71.394  1.00  1.430          H  
ATOM   2695 2HB  LYS A 161       2.196 -29.806 -69.885  1.00  1.430          H  
ATOM   2696 1HG  LYS A 161       0.312 -28.472 -70.863  1.00  1.430          H  
ATOM   2697 2HG  LYS A 161       1.195 -28.459 -72.382  1.00  1.430          H  
ATOM   2698 1HD  LYS A 161       1.202 -30.902 -72.484  1.00  1.430          H  
ATOM   2699 2HD  LYS A 161       0.329 -30.970 -70.945  1.00  1.430          H  
ATOM   2700 1HE  LYS A 161      -1.575 -29.778 -71.957  1.00  1.430          H  
ATOM   2701 2HE  LYS A 161      -0.703 -29.675 -73.498  1.00  1.430          H  
ATOM   2702 1HZ  LYS A 161      -2.256 -31.499 -73.477  1.00  1.430          H  
ATOM   2703 2HZ  LYS A 161      -0.715 -32.080 -73.594  1.00  1.430          H  
ATOM   2704 3HZ  LYS A 161      -1.528 -32.176 -72.158  1.00  1.430          H  
ATOM   2705  N   ASN A 162       5.241 -27.442 -69.439  1.00  0.730          N  
ATOM   2706  CA  ASN A 162       6.446 -27.649 -68.648  1.00  0.680          C  
ATOM   2707  C   ASN A 162       6.338 -26.892 -67.320  1.00  0.620          C  
ATOM   2708  O   ASN A 162       6.198 -25.672 -67.349  1.00  0.560          O  
ATOM   2709  CB  ASN A 162       7.687 -27.203 -69.403  1.00  0.970          C  
ATOM   2710  CG  ASN A 162       8.992 -27.562 -68.696  1.00  0.970          C  
ATOM   2711  OD1 ASN A 162       9.216 -27.339 -67.486  1.00  0.970          O  
ATOM   2712  ND2 ASN A 162       9.889 -28.141 -69.466  1.00  0.970          N  
ATOM   2713  H   ASN A 162       5.254 -26.691 -70.133  1.00  0.880          H  
ATOM   2714  HA  ASN A 162       6.552 -28.712 -68.484  1.00  0.820          H  
ATOM   2715 1HB  ASN A 162       7.689 -27.645 -70.400  1.00  1.170          H  
ATOM   2716 2HB  ASN A 162       7.656 -26.124 -69.528  1.00  1.170          H  
ATOM   2717 1HD2 ASN A 162      10.778 -28.411 -69.089  1.00  1.170          H  
ATOM   2718 2HD2 ASN A 162       9.689 -28.309 -70.439  1.00  1.170          H  
ATOM   2719  N   PRO A 163       6.401 -27.554 -66.149  1.00  0.650          N  
ATOM   2720  CA  PRO A 163       6.298 -26.962 -64.819  1.00  0.620          C  
ATOM   2721  C   PRO A 163       7.205 -25.740 -64.587  1.00  0.550          C  
ATOM   2722  O   PRO A 163       6.881 -24.877 -63.768  1.00  0.530          O  
ATOM   2723  CB  PRO A 163       6.719 -28.126 -63.919  1.00  0.930          C  
ATOM   2724  CG  PRO A 163       6.313 -29.361 -64.672  1.00  0.930          C  
ATOM   2725  CD  PRO A 163       6.559 -29.039 -66.121  1.00  0.930          C  
ATOM   2726  HA  PRO A 163       5.248 -26.695 -64.633  1.00  0.740          H  
ATOM   2727 1HB  PRO A 163       7.802 -28.074 -63.730  1.00  1.120          H  
ATOM   2728 2HB  PRO A 163       6.217 -28.035 -62.937  1.00  1.120          H  
ATOM   2729 1HG  PRO A 163       6.897 -30.226 -64.325  1.00  1.120          H  
ATOM   2730 2HG  PRO A 163       5.254 -29.592 -64.469  1.00  1.120          H  
ATOM   2731 1HD  PRO A 163       7.571 -29.344 -66.431  1.00  1.120          H  
ATOM   2732 2HD  PRO A 163       5.763 -29.541 -66.695  1.00  1.120          H  
ATOM   2733  N   GLN A 164       8.320 -25.631 -65.313  1.00  0.540          N  
ATOM   2734  CA  GLN A 164       9.216 -24.501 -65.105  1.00  0.500          C  
ATOM   2735  C   GLN A 164       8.698 -23.220 -65.770  1.00  0.510          C  
ATOM   2736  O   GLN A 164       9.158 -22.113 -65.465  1.00  0.560          O  
ATOM   2737  CB  GLN A 164      10.606 -24.819 -65.650  1.00  0.720          C  
ATOM   2738  CG  GLN A 164      11.290 -26.004 -64.985  1.00  0.720          C  
ATOM   2739  CD  GLN A 164      11.518 -25.812 -63.508  1.00  0.720          C  
ATOM   2740  OE1 GLN A 164      11.998 -24.765 -63.068  1.00  0.720          O  
ATOM   2741  NE2 GLN A 164      11.191 -26.828 -62.731  1.00  0.720          N  
ATOM   2742  H   GLN A 164       8.567 -26.323 -66.021  1.00  0.650          H  
ATOM   2743  HA  GLN A 164       9.291 -24.313 -64.034  1.00  0.600          H  
ATOM   2744 1HB  GLN A 164      10.532 -25.029 -66.717  1.00  0.860          H  
ATOM   2745 2HB  GLN A 164      11.249 -23.950 -65.532  1.00  0.860          H  
ATOM   2746 1HG  GLN A 164      10.662 -26.884 -65.117  1.00  0.860          H  
ATOM   2747 2HG  GLN A 164      12.256 -26.163 -65.462  1.00  0.860          H  
ATOM   2748 1HE2 GLN A 164      11.335 -26.767 -61.745  1.00  0.860          H  
ATOM   2749 2HE2 GLN A 164      10.812 -27.663 -63.132  1.00  0.860          H  
ATOM   2750  N   PHE A 165       7.712 -23.331 -66.660  1.00  0.500          N  
ATOM   2751  CA  PHE A 165       7.222 -22.148 -67.355  1.00  0.510          C  
ATOM   2752  C   PHE A 165       6.172 -21.383 -66.583  1.00  0.550          C  
ATOM   2753  O   PHE A 165       4.990 -21.359 -66.931  1.00  0.600          O  
ATOM   2754  CB  PHE A 165       6.666 -22.506 -68.738  1.00  0.710          C  
ATOM   2755  CG  PHE A 165       6.267 -21.303 -69.599  1.00  0.710          C  
ATOM   2756  CD1 PHE A 165       6.973 -20.094 -69.613  1.00  0.710          C  
ATOM   2757  CD2 PHE A 165       5.129 -21.403 -70.391  1.00  0.710          C  
ATOM   2758  CE1 PHE A 165       6.536 -19.051 -70.377  1.00  0.710          C  
ATOM   2759  CE2 PHE A 165       4.700 -20.350 -71.164  1.00  0.710          C  
ATOM   2760  CZ  PHE A 165       5.400 -19.171 -71.156  1.00  0.710          C  
ATOM   2761  H   PHE A 165       7.287 -24.241 -66.856  1.00  0.600          H  
ATOM   2762  HA  PHE A 165       8.074 -21.488 -67.492  1.00  0.610          H  
ATOM   2763 1HB  PHE A 165       7.408 -23.084 -69.287  1.00  0.850          H  
ATOM   2764 2HB  PHE A 165       5.792 -23.155 -68.620  1.00  0.850          H  
ATOM   2765  HD1 PHE A 165       7.866 -19.963 -69.019  1.00  0.850          H  
ATOM   2766  HD2 PHE A 165       4.572 -22.346 -70.383  1.00  0.850          H  
ATOM   2767  HE1 PHE A 165       7.100 -18.125 -70.374  1.00  0.850          H  
ATOM   2768  HE2 PHE A 165       3.804 -20.455 -71.776  1.00  0.850          H  
ATOM   2769  HZ  PHE A 165       5.063 -18.339 -71.768  1.00  0.850          H  
ATOM   2770  N   ASP A 166       6.615 -20.715 -65.528  1.00  0.590          N  
ATOM   2771  CA  ASP A 166       5.657 -19.951 -64.756  1.00  0.710          C  
ATOM   2772  C   ASP A 166       5.550 -18.552 -65.343  1.00  0.650          C  
ATOM   2773  O   ASP A 166       6.362 -18.152 -66.197  1.00  0.650          O  
ATOM   2774  CB  ASP A 166       6.075 -19.897 -63.273  1.00  0.950          C  
ATOM   2775  CG  ASP A 166       4.901 -19.631 -62.290  1.00  0.950          C  
ATOM   2776  OD1 ASP A 166       3.826 -19.332 -62.767  1.00  0.950          O  
ATOM   2777  OD2 ASP A 166       5.099 -19.731 -61.105  1.00  0.950          O  
ATOM   2778  H   ASP A 166       7.604 -20.808 -65.290  1.00  0.710          H  
ATOM   2779  HA  ASP A 166       4.680 -20.429 -64.824  1.00  0.850          H  
ATOM   2780 1HB  ASP A 166       6.548 -20.840 -63.002  1.00  1.140          H  
ATOM   2781 2HB  ASP A 166       6.818 -19.112 -63.138  1.00  1.140          H  
ATOM   2782  N   ASN A 167       4.683 -17.748 -64.748  1.00  0.610          N  
ATOM   2783  CA  ASN A 167       4.480 -16.384 -65.200  1.00  0.580          C  
ATOM   2784  C   ASN A 167       5.734 -15.541 -65.120  1.00  0.550          C  
ATOM   2785  O   ASN A 167       5.999 -14.743 -66.013  1.00  0.560          O  
ATOM   2786  CB  ASN A 167       3.367 -15.765 -64.378  1.00  0.820          C  
ATOM   2787  CG  ASN A 167       3.668 -15.795 -62.899  1.00  0.820          C  
ATOM   2788  OD1 ASN A 167       4.710 -16.295 -62.449  1.00  0.820          O  
ATOM   2789  ND2 ASN A 167       2.786 -15.259 -62.123  1.00  0.820          N  
ATOM   2790  H   ASN A 167       4.091 -18.157 -64.020  1.00  0.730          H  
ATOM   2791  HA  ASN A 167       4.178 -16.416 -66.246  1.00  0.700          H  
ATOM   2792 1HB  ASN A 167       3.200 -14.738 -64.689  1.00  0.990          H  
ATOM   2793 2HB  ASN A 167       2.447 -16.308 -64.539  1.00  0.990          H  
ATOM   2794 1HD2 ASN A 167       2.934 -15.248 -61.133  1.00  0.990          H  
ATOM   2795 2HD2 ASN A 167       1.957 -14.861 -62.507  1.00  0.990          H  
ATOM   2796  N   MET A 168       6.576 -15.805 -64.136  1.00  0.520          N  
ATOM   2797  CA  MET A 168       7.792 -15.036 -63.972  1.00  0.510          C  
ATOM   2798  C   MET A 168       8.788 -15.251 -65.084  1.00  0.530          C  
ATOM   2799  O   MET A 168       9.520 -14.325 -65.429  1.00  0.600          O  
ATOM   2800  CB  MET A 168       8.469 -15.345 -62.651  1.00  0.720          C  
ATOM   2801  CG  MET A 168       7.714 -14.937 -61.399  1.00  0.720          C  
ATOM   2802  SD  MET A 168       7.345 -13.171 -61.304  1.00  0.720          S  
ATOM   2803  CE  MET A 168       5.625 -13.134 -61.822  1.00  0.720          C  
ATOM   2804  H   MET A 168       6.262 -16.473 -63.438  1.00  0.620          H  
ATOM   2805  HA  MET A 168       7.529 -13.982 -63.986  1.00  0.610          H  
ATOM   2806 1HB  MET A 168       8.671 -16.412 -62.585  1.00  0.860          H  
ATOM   2807 2HB  MET A 168       9.430 -14.841 -62.629  1.00  0.860          H  
ATOM   2808 1HG  MET A 168       6.788 -15.487 -61.326  1.00  0.860          H  
ATOM   2809 2HG  MET A 168       8.325 -15.198 -60.534  1.00  0.860          H  
ATOM   2810 1HE  MET A 168       5.257 -12.137 -61.768  1.00  0.860          H  
ATOM   2811 2HE  MET A 168       5.523 -13.503 -62.830  1.00  0.860          H  
ATOM   2812 3HE  MET A 168       5.041 -13.752 -61.144  1.00  0.860          H  
ATOM   2813  N   LYS A 169       8.842 -16.459 -65.656  1.00  0.520          N  
ATOM   2814  CA  LYS A 169       9.813 -16.714 -66.702  1.00  0.560          C  
ATOM   2815  C   LYS A 169       9.354 -15.929 -67.900  1.00  0.570          C  
ATOM   2816  O   LYS A 169      10.142 -15.266 -68.581  1.00  0.580          O  
ATOM   2817  CB  LYS A 169       9.939 -18.207 -67.012  1.00  0.770          C  
ATOM   2818  CG  LYS A 169      11.093 -18.537 -67.986  1.00  0.770          C  
ATOM   2819  CD  LYS A 169      11.276 -20.060 -68.248  1.00  0.770          C  
ATOM   2820  CE  LYS A 169      11.824 -20.843 -67.027  1.00  0.770          C  
ATOM   2821  NZ  LYS A 169      13.227 -20.438 -66.660  1.00  0.770          N  
ATOM   2822  H   LYS A 169       8.182 -17.193 -65.402  1.00  0.620          H  
ATOM   2823  HA  LYS A 169      10.785 -16.331 -66.391  1.00  0.670          H  
ATOM   2824 1HB  LYS A 169      10.086 -18.741 -66.081  1.00  0.920          H  
ATOM   2825 2HB  LYS A 169       9.004 -18.566 -67.446  1.00  0.920          H  
ATOM   2826 1HG  LYS A 169      10.880 -18.053 -68.931  1.00  0.920          H  
ATOM   2827 2HG  LYS A 169      12.018 -18.117 -67.601  1.00  0.920          H  
ATOM   2828 1HD  LYS A 169      10.317 -20.493 -68.537  1.00  0.920          H  
ATOM   2829 2HD  LYS A 169      11.972 -20.194 -69.070  1.00  0.920          H  
ATOM   2830 1HE  LYS A 169      11.182 -20.687 -66.172  1.00  0.920          H  
ATOM   2831 2HE  LYS A 169      11.820 -21.906 -67.271  1.00  0.920          H  
ATOM   2832 1HZ  LYS A 169      13.532 -20.989 -65.867  1.00  0.920          H  
ATOM   2833 2HZ  LYS A 169      13.857 -20.594 -67.436  1.00  0.920          H  
ATOM   2834 3HZ  LYS A 169      13.248 -19.462 -66.411  1.00  0.920          H  
ATOM   2835  N   PHE A 170       8.049 -15.988 -68.128  1.00  0.570          N  
ATOM   2836  CA  PHE A 170       7.418 -15.290 -69.216  1.00  0.580          C  
ATOM   2837  C   PHE A 170       7.703 -13.796 -69.115  1.00  0.550          C  
ATOM   2838  O   PHE A 170       8.184 -13.192 -70.076  1.00  0.560          O  
ATOM   2839  CB  PHE A 170       5.933 -15.588 -69.163  1.00  0.810          C  
ATOM   2840  CG  PHE A 170       5.122 -14.964 -70.141  1.00  0.810          C  
ATOM   2841  CD1 PHE A 170       5.202 -15.383 -71.416  1.00  0.810          C  
ATOM   2842  CD2 PHE A 170       4.204 -13.992 -69.789  1.00  0.810          C  
ATOM   2843  CE1 PHE A 170       4.417 -14.860 -72.353  1.00  0.810          C  
ATOM   2844  CE2 PHE A 170       3.374 -13.476 -70.736  1.00  0.810          C  
ATOM   2845  CZ  PHE A 170       3.487 -13.915 -72.032  1.00  0.810          C  
ATOM   2846  H   PHE A 170       7.471 -16.570 -67.510  1.00  0.680          H  
ATOM   2847  HA  PHE A 170       7.832 -15.660 -70.154  1.00  0.700          H  
ATOM   2848 1HB  PHE A 170       5.777 -16.647 -69.210  1.00  0.970          H  
ATOM   2849 2HB  PHE A 170       5.552 -15.286 -68.219  1.00  0.970          H  
ATOM   2850  HD1 PHE A 170       5.922 -16.153 -71.682  1.00  0.970          H  
ATOM   2851  HD2 PHE A 170       4.134 -13.664 -68.745  1.00  0.970          H  
ATOM   2852  HE1 PHE A 170       4.521 -15.208 -73.364  1.00  0.970          H  
ATOM   2853  HE2 PHE A 170       2.637 -12.727 -70.474  1.00  0.970          H  
ATOM   2854  HZ  PHE A 170       2.843 -13.517 -72.801  1.00  0.970          H  
ATOM   2855  N   TYR A 171       7.443 -13.205 -67.946  1.00  0.520          N  
ATOM   2856  CA  TYR A 171       7.684 -11.787 -67.751  1.00  0.500          C  
ATOM   2857  C   TYR A 171       9.162 -11.411 -67.917  1.00  0.490          C  
ATOM   2858  O   TYR A 171       9.466 -10.418 -68.581  1.00  0.480          O  
ATOM   2859  CB  TYR A 171       7.119 -11.330 -66.392  1.00  0.710          C  
ATOM   2860  CG  TYR A 171       5.609 -11.104 -66.425  1.00  0.710          C  
ATOM   2861  CD1 TYR A 171       4.736 -11.980 -65.805  1.00  0.710          C  
ATOM   2862  CD2 TYR A 171       5.105 -10.011 -67.103  1.00  0.710          C  
ATOM   2863  CE1 TYR A 171       3.386 -11.787 -65.890  1.00  0.710          C  
ATOM   2864  CE2 TYR A 171       3.755  -9.814 -67.166  1.00  0.710          C  
ATOM   2865  CZ  TYR A 171       2.895 -10.706 -66.571  1.00  0.710          C  
ATOM   2866  OH  TYR A 171       1.548 -10.505 -66.649  1.00  0.710          O  
ATOM   2867  H   TYR A 171       7.037 -13.757 -67.187  1.00  0.620          H  
ATOM   2868  HA  TYR A 171       7.134 -11.255 -68.519  1.00  0.600          H  
ATOM   2869 1HB  TYR A 171       7.332 -12.095 -65.643  1.00  0.850          H  
ATOM   2870 2HB  TYR A 171       7.589 -10.426 -66.072  1.00  0.850          H  
ATOM   2871  HD1 TYR A 171       5.109 -12.816 -65.261  1.00  0.850          H  
ATOM   2872  HD2 TYR A 171       5.776  -9.305 -67.587  1.00  0.850          H  
ATOM   2873  HE1 TYR A 171       2.704 -12.487 -65.413  1.00  0.850          H  
ATOM   2874  HE2 TYR A 171       3.359  -8.948 -67.698  1.00  0.850          H  
ATOM   2875  HH  TYR A 171       1.083 -11.225 -66.196  1.00  0.850          H  
ATOM   2876  N   LYS A 172      10.103 -12.208 -67.404  1.00  0.510          N  
ATOM   2877  CA  LYS A 172      11.500 -11.819 -67.574  1.00  0.510          C  
ATOM   2878  C   LYS A 172      11.882 -11.787 -69.064  1.00  0.510          C  
ATOM   2879  O   LYS A 172      12.578 -10.860 -69.514  1.00  0.510          O  
ATOM   2880  CB  LYS A 172      12.416 -12.777 -66.794  1.00  0.710          C  
ATOM   2881  CG  LYS A 172      12.291 -12.698 -65.238  1.00  0.710          C  
ATOM   2882  CD  LYS A 172      12.962 -11.461 -64.643  1.00  0.710          C  
ATOM   2883  CE  LYS A 172      12.903 -11.448 -63.089  1.00  0.710          C  
ATOM   2884  NZ  LYS A 172      11.527 -11.238 -62.572  1.00  0.710          N  
ATOM   2885  H   LYS A 172       9.853 -13.034 -66.850  1.00  0.610          H  
ATOM   2886  HA  LYS A 172      11.624 -10.810 -67.185  1.00  0.610          H  
ATOM   2887 1HB  LYS A 172      12.178 -13.805 -67.086  1.00  0.860          H  
ATOM   2888 2HB  LYS A 172      13.455 -12.594 -67.067  1.00  0.860          H  
ATOM   2889 1HG  LYS A 172      11.241 -12.658 -64.980  1.00  0.860          H  
ATOM   2890 2HG  LYS A 172      12.718 -13.599 -64.787  1.00  0.860          H  
ATOM   2891 1HD  LYS A 172      14.000 -11.472 -64.953  1.00  0.860          H  
ATOM   2892 2HD  LYS A 172      12.489 -10.554 -65.020  1.00  0.860          H  
ATOM   2893 1HE  LYS A 172      13.246 -12.389 -62.712  1.00  0.860          H  
ATOM   2894 2HE  LYS A 172      13.550 -10.654 -62.709  1.00  0.860          H  
ATOM   2895 1HZ  LYS A 172      11.541 -11.256 -61.561  1.00  0.860          H  
ATOM   2896 2HZ  LYS A 172      11.169 -10.349 -62.892  1.00  0.860          H  
ATOM   2897 3HZ  LYS A 172      10.930 -11.988 -62.906  1.00  0.860          H  
ATOM   2898  N   LYS A 173      11.390 -12.760 -69.849  1.00  0.530          N  
ATOM   2899  CA  LYS A 173      11.690 -12.740 -71.273  1.00  0.540          C  
ATOM   2900  C   LYS A 173      10.997 -11.554 -71.937  1.00  0.540          C  
ATOM   2901  O   LYS A 173      11.615 -10.866 -72.760  1.00  0.540          O  
ATOM   2902  CB  LYS A 173      11.318 -14.055 -71.949  1.00  0.750          C  
ATOM   2903  CG  LYS A 173      12.469 -15.082 -72.040  1.00  0.750          C  
ATOM   2904  CD  LYS A 173      12.859 -15.658 -70.680  1.00  0.750          C  
ATOM   2905  CE  LYS A 173      13.776 -16.890 -70.823  1.00  0.750          C  
ATOM   2906  NZ  LYS A 173      15.197 -16.526 -71.086  1.00  0.750          N  
ATOM   2907  H   LYS A 173      10.850 -13.530 -69.433  1.00  0.640          H  
ATOM   2908  HA  LYS A 173      12.762 -12.596 -71.395  1.00  0.650          H  
ATOM   2909 1HB  LYS A 173      10.482 -14.514 -71.411  1.00  0.900          H  
ATOM   2910 2HB  LYS A 173      10.986 -13.848 -72.962  1.00  0.900          H  
ATOM   2911 1HG  LYS A 173      12.158 -15.897 -72.669  1.00  0.900          H  
ATOM   2912 2HG  LYS A 173      13.335 -14.606 -72.493  1.00  0.900          H  
ATOM   2913 1HD  LYS A 173      13.394 -14.901 -70.104  1.00  0.900          H  
ATOM   2914 2HD  LYS A 173      11.974 -15.937 -70.124  1.00  0.900          H  
ATOM   2915 1HE  LYS A 173      13.730 -17.472 -69.902  1.00  0.900          H  
ATOM   2916 2HE  LYS A 173      13.416 -17.505 -71.646  1.00  0.900          H  
ATOM   2917 1HZ  LYS A 173      15.753 -17.363 -71.156  1.00  0.900          H  
ATOM   2918 2HZ  LYS A 173      15.283 -15.996 -71.931  1.00  0.900          H  
ATOM   2919 3HZ  LYS A 173      15.550 -15.972 -70.289  1.00  0.900          H  
ATOM   2920  N   ARG A 174       9.747 -11.253 -71.548  1.00  0.540          N  
ATOM   2921  CA  ARG A 174       9.064 -10.113 -72.147  1.00  0.550          C  
ATOM   2922  C   ARG A 174       9.846  -8.851 -71.923  1.00  0.540          C  
ATOM   2923  O   ARG A 174       9.996  -8.057 -72.846  1.00  0.560          O  
ATOM   2924  CB  ARG A 174       7.671  -9.904 -71.595  1.00  0.770          C  
ATOM   2925  CG  ARG A 174       6.706 -10.889 -72.058  1.00  0.770          C  
ATOM   2926  CD  ARG A 174       5.437 -10.785 -71.433  1.00  0.770          C  
ATOM   2927  NE  ARG A 174       4.732  -9.580 -71.760  1.00  0.770          N  
ATOM   2928  CZ  ARG A 174       3.576  -9.209 -71.189  1.00  0.770          C  
ATOM   2929  NH1 ARG A 174       3.039  -9.947 -70.270  1.00  0.770          N  
ATOM   2930  NH2 ARG A 174       2.986  -8.108 -71.567  1.00  0.770          N  
ATOM   2931  H   ARG A 174       9.260 -11.851 -70.875  1.00  0.650          H  
ATOM   2932  HA  ARG A 174       8.976 -10.287 -73.217  1.00  0.660          H  
ATOM   2933 1HB  ARG A 174       7.702  -9.953 -70.514  1.00  0.920          H  
ATOM   2934 2HB  ARG A 174       7.313  -8.915 -71.872  1.00  0.920          H  
ATOM   2935 1HG  ARG A 174       6.566 -10.780 -73.130  1.00  0.920          H  
ATOM   2936 2HG  ARG A 174       7.077 -11.856 -71.843  1.00  0.920          H  
ATOM   2937 1HD  ARG A 174       4.873 -11.586 -71.815  1.00  0.920          H  
ATOM   2938 2HD  ARG A 174       5.537 -10.870 -70.354  1.00  0.920          H  
ATOM   2939  HE  ARG A 174       5.113  -8.983 -72.480  1.00  0.920          H  
ATOM   2940 1HH1 ARG A 174       3.492 -10.796 -69.968  1.00  0.920          H  
ATOM   2941 2HH1 ARG A 174       2.169  -9.662 -69.843  1.00  0.920          H  
ATOM   2942 1HH2 ARG A 174       3.400  -7.551 -72.293  1.00  0.920          H  
ATOM   2943 2HH2 ARG A 174       2.107  -7.821 -71.163  1.00  0.920          H  
ATOM   2944  N   MET A 175      10.416  -8.663 -70.734  1.00  0.520          N  
ATOM   2945  CA  MET A 175      11.158  -7.434 -70.510  1.00  0.510          C  
ATOM   2946  C   MET A 175      12.334  -7.321 -71.453  1.00  0.520          C  
ATOM   2947  O   MET A 175      12.628  -6.227 -71.942  1.00  0.540          O  
ATOM   2948  CB  MET A 175      11.679  -7.347 -69.095  1.00  0.720          C  
ATOM   2949  CG  MET A 175      12.164  -5.965 -68.681  1.00  0.720          C  
ATOM   2950  SD  MET A 175      10.871  -4.710 -68.691  1.00  0.720          S  
ATOM   2951  CE  MET A 175      11.445  -3.605 -69.988  1.00  0.720          C  
ATOM   2952  H   MET A 175      10.249  -9.337 -69.976  1.00  0.620          H  
ATOM   2953  HA  MET A 175      10.491  -6.598 -70.696  1.00  0.610          H  
ATOM   2954 1HB  MET A 175      10.964  -7.700 -68.421  1.00  0.860          H  
ATOM   2955 2HB  MET A 175      12.536  -8.019 -69.005  1.00  0.860          H  
ATOM   2956 1HG  MET A 175      12.545  -6.039 -67.677  1.00  0.860          H  
ATOM   2957 2HG  MET A 175      12.972  -5.636 -69.339  1.00  0.860          H  
ATOM   2958 1HE  MET A 175      10.738  -2.783 -70.112  1.00  0.860          H  
ATOM   2959 2HE  MET A 175      12.422  -3.199 -69.709  1.00  0.860          H  
ATOM   2960 3HE  MET A 175      11.537  -4.143 -70.919  1.00  0.860          H  
ATOM   2961  N   GLU A 176      13.003  -8.439 -71.746  1.00  0.510          N  
ATOM   2962  CA  GLU A 176      14.133  -8.366 -72.664  1.00  0.520          C  
ATOM   2963  C   GLU A 176      13.635  -7.905 -74.050  1.00  0.540          C  
ATOM   2964  O   GLU A 176      14.262  -7.052 -74.698  1.00  0.550          O  
ATOM   2965  CB  GLU A 176      14.842  -9.732 -72.752  1.00  0.720          C  
ATOM   2966  CG  GLU A 176      16.106  -9.754 -73.613  1.00  0.720          C  
ATOM   2967  CD  GLU A 176      17.238  -8.949 -73.037  1.00  0.720          C  
ATOM   2968  OE1 GLU A 176      17.729  -9.250 -71.935  1.00  0.720          O  
ATOM   2969  OE2 GLU A 176      17.570  -7.971 -73.667  1.00  0.720          O  
ATOM   2970  H   GLU A 176      12.755  -9.321 -71.276  1.00  0.610          H  
ATOM   2971  HA  GLU A 176      14.838  -7.627 -72.290  1.00  0.620          H  
ATOM   2972 1HB  GLU A 176      15.104 -10.066 -71.747  1.00  0.870          H  
ATOM   2973 2HB  GLU A 176      14.152 -10.467 -73.165  1.00  0.870          H  
ATOM   2974 1HG  GLU A 176      16.433 -10.786 -73.726  1.00  0.870          H  
ATOM   2975 2HG  GLU A 176      15.866  -9.372 -74.606  1.00  0.870          H  
ATOM   2976  N   PHE A 177      12.472  -8.430 -74.481  1.00  0.550          N  
ATOM   2977  CA  PHE A 177      11.892  -8.051 -75.777  1.00  0.560          C  
ATOM   2978  C   PHE A 177      11.426  -6.585 -75.792  1.00  0.550          C  
ATOM   2979  O   PHE A 177      11.617  -5.870 -76.786  1.00  0.550          O  
ATOM   2980  CB  PHE A 177      10.674  -8.927 -76.135  1.00  0.780          C  
ATOM   2981  CG  PHE A 177      10.935 -10.360 -76.626  1.00  0.780          C  
ATOM   2982  CD1 PHE A 177      10.747 -11.451 -75.786  1.00  0.780          C  
ATOM   2983  CD2 PHE A 177      11.333 -10.610 -77.933  1.00  0.780          C  
ATOM   2984  CE1 PHE A 177      10.948 -12.741 -76.222  1.00  0.780          C  
ATOM   2985  CE2 PHE A 177      11.538 -11.911 -78.374  1.00  0.780          C  
ATOM   2986  CZ  PHE A 177      11.343 -12.976 -77.514  1.00  0.780          C  
ATOM   2987  H   PHE A 177      12.038  -9.164 -73.904  1.00  0.660          H  
ATOM   2988  HA  PHE A 177      12.658  -8.177 -76.542  1.00  0.670          H  
ATOM   2989 1HB  PHE A 177      10.040  -8.997 -75.257  1.00  0.940          H  
ATOM   2990 2HB  PHE A 177      10.093  -8.418 -76.901  1.00  0.940          H  
ATOM   2991  HD1 PHE A 177      10.426 -11.284 -74.769  1.00  0.940          H  
ATOM   2992  HD2 PHE A 177      11.479  -9.771 -78.622  1.00  0.940          H  
ATOM   2993  HE1 PHE A 177      10.786 -13.568 -75.536  1.00  0.940          H  
ATOM   2994  HE2 PHE A 177      11.847 -12.092 -79.404  1.00  0.940          H  
ATOM   2995  HZ  PHE A 177      11.499 -13.996 -77.863  1.00  0.940          H  
ATOM   2996  N   ILE A 178      10.802  -6.142 -74.698  1.00  0.560          N  
ATOM   2997  CA  ILE A 178      10.287  -4.785 -74.591  1.00  0.550          C  
ATOM   2998  C   ILE A 178      11.431  -3.806 -74.633  1.00  0.550          C  
ATOM   2999  O   ILE A 178      11.371  -2.835 -75.382  1.00  0.540          O  
ATOM   3000  CB  ILE A 178       9.453  -4.591 -73.300  1.00  0.770          C  
ATOM   3001  CG1 ILE A 178       8.139  -5.433 -73.390  1.00  0.770          C  
ATOM   3002  CG2 ILE A 178       9.152  -3.075 -73.072  1.00  0.770          C  
ATOM   3003  CD1 ILE A 178       7.402  -5.596 -72.075  1.00  0.770          C  
ATOM   3004  H   ILE A 178      10.665  -6.795 -73.927  1.00  0.670          H  
ATOM   3005  HA  ILE A 178       9.644  -4.588 -75.446  1.00  0.660          H  
ATOM   3006  HB  ILE A 178      10.015  -4.976 -72.460  1.00  0.930          H  
ATOM   3007 1HG1 ILE A 178       7.466  -4.955 -74.103  1.00  0.930          H  
ATOM   3008 2HG1 ILE A 178       8.387  -6.416 -73.760  1.00  0.930          H  
ATOM   3009 1HG2 ILE A 178       8.589  -2.943 -72.163  1.00  0.930          H  
ATOM   3010 2HG2 ILE A 178      10.079  -2.515 -72.980  1.00  0.930          H  
ATOM   3011 3HG2 ILE A 178       8.579  -2.679 -73.911  1.00  0.930          H  
ATOM   3012 1HD1 ILE A 178       6.508  -6.197 -72.235  1.00  0.930          H  
ATOM   3013 2HD1 ILE A 178       8.052  -6.098 -71.352  1.00  0.930          H  
ATOM   3014 3HD1 ILE A 178       7.121  -4.645 -71.698  1.00  0.930          H  
ATOM   3015  N   TYR A 179      12.471  -4.050 -73.841  1.00  0.550          N  
ATOM   3016  CA  TYR A 179      13.621  -3.167 -73.792  1.00  0.540          C  
ATOM   3017  C   TYR A 179      14.224  -2.985 -75.179  1.00  0.540          C  
ATOM   3018  O   TYR A 179      14.486  -1.848 -75.582  1.00  0.540          O  
ATOM   3019  CB  TYR A 179      14.639  -3.691 -72.799  1.00  0.760          C  
ATOM   3020  CG  TYR A 179      15.917  -2.872 -72.661  1.00  0.760          C  
ATOM   3021  CD1 TYR A 179      15.916  -1.692 -71.913  1.00  0.760          C  
ATOM   3022  CD2 TYR A 179      17.097  -3.328 -73.230  1.00  0.760          C  
ATOM   3023  CE1 TYR A 179      17.091  -0.982 -71.743  1.00  0.760          C  
ATOM   3024  CE2 TYR A 179      18.268  -2.623 -73.048  1.00  0.760          C  
ATOM   3025  CZ  TYR A 179      18.267  -1.455 -72.313  1.00  0.760          C  
ATOM   3026  OH  TYR A 179      19.437  -0.762 -72.114  1.00  0.760          O  
ATOM   3027  H   TYR A 179      12.454  -4.873 -73.234  1.00  0.660          H  
ATOM   3028  HA  TYR A 179      13.282  -2.189 -73.448  1.00  0.650          H  
ATOM   3029 1HB  TYR A 179      14.171  -3.765 -71.814  1.00  0.910          H  
ATOM   3030 2HB  TYR A 179      14.910  -4.705 -73.093  1.00  0.910          H  
ATOM   3031  HD1 TYR A 179      14.992  -1.334 -71.454  1.00  0.910          H  
ATOM   3032  HD2 TYR A 179      17.103  -4.254 -73.807  1.00  0.910          H  
ATOM   3033  HE1 TYR A 179      17.098  -0.064 -71.155  1.00  0.910          H  
ATOM   3034  HE2 TYR A 179      19.200  -2.991 -73.483  1.00  0.910          H  
ATOM   3035  HH  TYR A 179      20.207  -1.362 -72.217  1.00  0.910          H  
ATOM   3036  N   GLU A 180      14.469  -4.086 -75.915  1.00  0.540          N  
ATOM   3037  CA  GLU A 180      15.026  -3.938 -77.256  1.00  0.550          C  
ATOM   3038  C   GLU A 180      14.124  -3.077 -78.144  1.00  0.540          C  
ATOM   3039  O   GLU A 180      14.617  -2.180 -78.840  1.00  0.540          O  
ATOM   3040  CB  GLU A 180      15.241  -5.303 -77.920  1.00  0.770          C  
ATOM   3041  CG  GLU A 180      15.851  -5.237 -79.350  1.00  0.770          C  
ATOM   3042  CD  GLU A 180      16.088  -6.606 -79.964  1.00  0.770          C  
ATOM   3043  OE1 GLU A 180      15.876  -7.578 -79.286  1.00  0.770          O  
ATOM   3044  OE2 GLU A 180      16.467  -6.679 -81.118  1.00  0.770          O  
ATOM   3045  H   GLU A 180      14.271  -5.024 -75.540  1.00  0.650          H  
ATOM   3046  HA  GLU A 180      15.992  -3.442 -77.169  1.00  0.660          H  
ATOM   3047 1HB  GLU A 180      15.897  -5.910 -77.294  1.00  0.920          H  
ATOM   3048 2HB  GLU A 180      14.282  -5.825 -77.983  1.00  0.920          H  
ATOM   3049 1HG  GLU A 180      15.171  -4.683 -79.995  1.00  0.920          H  
ATOM   3050 2HG  GLU A 180      16.791  -4.689 -79.309  1.00  0.920          H  
ATOM   3051  N   ARG A 181      12.807  -3.341 -78.134  1.00  0.550          N  
ATOM   3052  CA  ARG A 181      11.895  -2.551 -78.954  1.00  0.540          C  
ATOM   3053  C   ARG A 181      11.882  -1.076 -78.541  1.00  0.530          C  
ATOM   3054  O   ARG A 181      11.846  -0.188 -79.407  1.00  0.520          O  
ATOM   3055  CB  ARG A 181      10.495  -3.144 -78.933  1.00  0.760          C  
ATOM   3056  CG  ARG A 181      10.349  -4.459 -79.745  1.00  0.760          C  
ATOM   3057  CD  ARG A 181       8.947  -5.002 -79.726  1.00  0.760          C  
ATOM   3058  NE  ARG A 181       8.816  -6.279 -80.472  1.00  0.760          N  
ATOM   3059  CZ  ARG A 181       8.613  -6.399 -81.813  1.00  0.760          C  
ATOM   3060  NH1 ARG A 181       8.523  -5.321 -82.578  1.00  0.760          N  
ATOM   3061  NH2 ARG A 181       8.499  -7.608 -82.365  1.00  0.760          N  
ATOM   3062  H   ARG A 181      12.441  -4.111 -77.559  1.00  0.660          H  
ATOM   3063  HA  ARG A 181      12.247  -2.606 -79.982  1.00  0.650          H  
ATOM   3064 1HB  ARG A 181      10.236  -3.372 -77.899  1.00  0.910          H  
ATOM   3065 2HB  ARG A 181       9.775  -2.418 -79.309  1.00  0.910          H  
ATOM   3066 1HG  ARG A 181      10.640  -4.276 -80.776  1.00  0.910          H  
ATOM   3067 2HG  ARG A 181      11.007  -5.214 -79.314  1.00  0.910          H  
ATOM   3068 1HD  ARG A 181       8.673  -5.195 -78.696  1.00  0.910          H  
ATOM   3069 2HD  ARG A 181       8.247  -4.276 -80.143  1.00  0.910          H  
ATOM   3070  HE  ARG A 181       8.877  -7.141 -79.934  1.00  0.910          H  
ATOM   3071 1HH1 ARG A 181       8.616  -4.403 -82.175  1.00  0.910          H  
ATOM   3072 2HH1 ARG A 181       8.365  -5.415 -83.573  1.00  0.910          H  
ATOM   3073 1HH2 ARG A 181       8.560  -8.475 -81.786  1.00  0.910          H  
ATOM   3074 2HH2 ARG A 181       8.344  -7.703 -83.353  1.00  0.910          H  
ATOM   3075  N   GLN A 182      11.939  -0.802 -77.231  1.00  0.540          N  
ATOM   3076  CA  GLN A 182      11.976   0.573 -76.776  1.00  0.530          C  
ATOM   3077  C   GLN A 182      13.247   1.255 -77.250  1.00  0.520          C  
ATOM   3078  O   GLN A 182      13.180   2.390 -77.720  1.00  0.520          O  
ATOM   3079  CB  GLN A 182      11.902   0.672 -75.253  1.00  0.750          C  
ATOM   3080  CG  GLN A 182      10.561   0.332 -74.628  1.00  0.750          C  
ATOM   3081  CD  GLN A 182      10.652   0.385 -73.118  1.00  0.750          C  
ATOM   3082  OE1 GLN A 182      11.608  -0.135 -72.523  1.00  0.750          O  
ATOM   3083  NE2 GLN A 182       9.690   1.041 -72.494  1.00  0.750          N  
ATOM   3084  H   GLN A 182      11.916  -1.566 -76.554  1.00  0.650          H  
ATOM   3085  HA  GLN A 182      11.125   1.101 -77.200  1.00  0.640          H  
ATOM   3086 1HB  GLN A 182      12.642  -0.004 -74.823  1.00  0.900          H  
ATOM   3087 2HB  GLN A 182      12.170   1.682 -74.941  1.00  0.900          H  
ATOM   3088 1HG  GLN A 182       9.819   1.069 -74.951  1.00  0.900          H  
ATOM   3089 2HG  GLN A 182      10.251  -0.659 -74.933  1.00  0.900          H  
ATOM   3090 1HE2 GLN A 182       9.710   1.144 -71.500  1.00  0.900          H  
ATOM   3091 2HE2 GLN A 182       8.911   1.458 -73.026  1.00  0.900          H  
ATOM   3092  N   ASN A 183      14.395   0.565 -77.191  1.00  0.520          N  
ATOM   3093  CA  ASN A 183      15.630   1.183 -77.649  1.00  0.520          C  
ATOM   3094  C   ASN A 183      15.570   1.513 -79.127  1.00  0.520          C  
ATOM   3095  O   ASN A 183      16.081   2.554 -79.547  1.00  0.520          O  
ATOM   3096  CB  ASN A 183      16.835   0.319 -77.362  1.00  0.730          C  
ATOM   3097  CG  ASN A 183      17.244   0.323 -75.923  1.00  0.730          C  
ATOM   3098  OD1 ASN A 183      16.826   1.164 -75.116  1.00  0.730          O  
ATOM   3099  ND2 ASN A 183      18.103  -0.589 -75.593  1.00  0.730          N  
ATOM   3100  H   ASN A 183      14.408  -0.365 -76.758  1.00  0.620          H  
ATOM   3101  HA  ASN A 183      15.759   2.121 -77.116  1.00  0.620          H  
ATOM   3102 1HB  ASN A 183      16.606  -0.711 -77.651  1.00  0.870          H  
ATOM   3103 2HB  ASN A 183      17.675   0.650 -77.972  1.00  0.870          H  
ATOM   3104 1HD2 ASN A 183      18.451  -0.624 -74.654  1.00  0.870          H  
ATOM   3105 2HD2 ASN A 183      18.431  -1.245 -76.272  1.00  0.870          H  
ATOM   3106  N   ARG A 184      14.934   0.654 -79.930  1.00  0.510          N  
ATOM   3107  CA  ARG A 184      14.817   0.953 -81.349  1.00  0.520          C  
ATOM   3108  C   ARG A 184      14.016   2.241 -81.546  1.00  0.520          C  
ATOM   3109  O   ARG A 184      14.435   3.118 -82.314  1.00  0.520          O  
ATOM   3110  CB  ARG A 184      14.178  -0.208 -82.088  1.00  0.720          C  
ATOM   3111  CG  ARG A 184      15.087  -1.415 -82.199  1.00  0.720          C  
ATOM   3112  CD  ARG A 184      14.465  -2.559 -82.898  1.00  0.720          C  
ATOM   3113  NE  ARG A 184      15.350  -3.712 -82.871  1.00  0.720          N  
ATOM   3114  CZ  ARG A 184      16.356  -3.966 -83.735  1.00  0.720          C  
ATOM   3115  NH1 ARG A 184      16.615  -3.157 -84.752  1.00  0.720          N  
ATOM   3116  NH2 ARG A 184      17.086  -5.047 -83.541  1.00  0.720          N  
ATOM   3117  H   ARG A 184      14.592  -0.234 -79.541  1.00  0.610          H  
ATOM   3118  HA  ARG A 184      15.817   1.101 -81.752  1.00  0.620          H  
ATOM   3119 1HB  ARG A 184      13.276  -0.519 -81.566  1.00  0.870          H  
ATOM   3120 2HB  ARG A 184      13.890   0.102 -83.092  1.00  0.870          H  
ATOM   3121 1HG  ARG A 184      15.986  -1.128 -82.738  1.00  0.870          H  
ATOM   3122 2HG  ARG A 184      15.366  -1.747 -81.203  1.00  0.870          H  
ATOM   3123 1HD  ARG A 184      13.541  -2.830 -82.385  1.00  0.870          H  
ATOM   3124 2HD  ARG A 184      14.241  -2.302 -83.932  1.00  0.870          H  
ATOM   3125  HE  ARG A 184      15.218  -4.383 -82.114  1.00  0.870          H  
ATOM   3126 1HH1 ARG A 184      16.058  -2.331 -84.901  1.00  0.870          H  
ATOM   3127 2HH1 ARG A 184      17.374  -3.368 -85.385  1.00  0.870          H  
ATOM   3128 1HH2 ARG A 184      16.879  -5.658 -82.730  1.00  0.870          H  
ATOM   3129 2HH2 ARG A 184      17.847  -5.272 -84.162  1.00  0.870          H  
ATOM   3130  N   PHE A 185      12.897   2.389 -80.813  1.00  0.530          N  
ATOM   3131  CA  PHE A 185      12.108   3.622 -80.881  1.00  0.530          C  
ATOM   3132  C   PHE A 185      12.918   4.820 -80.467  1.00  0.520          C  
ATOM   3133  O   PHE A 185      12.881   5.848 -81.134  1.00  0.520          O  
ATOM   3134  CB  PHE A 185      10.828   3.616 -80.048  1.00  0.740          C  
ATOM   3135  CG  PHE A 185      10.148   5.026 -80.041  1.00  0.740          C  
ATOM   3136  CD1 PHE A 185       9.531   5.542 -81.185  1.00  0.740          C  
ATOM   3137  CD2 PHE A 185      10.130   5.821 -78.886  1.00  0.740          C  
ATOM   3138  CE1 PHE A 185       8.922   6.786 -81.186  1.00  0.740          C  
ATOM   3139  CE2 PHE A 185       9.522   7.067 -78.889  1.00  0.740          C  
ATOM   3140  CZ  PHE A 185       8.915   7.548 -80.038  1.00  0.740          C  
ATOM   3141  H   PHE A 185      12.584   1.607 -80.223  1.00  0.640          H  
ATOM   3142  HA  PHE A 185      11.812   3.768 -81.918  1.00  0.640          H  
ATOM   3143 1HB  PHE A 185      10.125   2.887 -80.446  1.00  0.890          H  
ATOM   3144 2HB  PHE A 185      11.060   3.330 -79.021  1.00  0.890          H  
ATOM   3145  HD1 PHE A 185       9.545   4.961 -82.084  1.00  0.890          H  
ATOM   3146  HD2 PHE A 185      10.603   5.455 -77.968  1.00  0.890          H  
ATOM   3147  HE1 PHE A 185       8.451   7.159 -82.095  1.00  0.890          H  
ATOM   3148  HE2 PHE A 185       9.523   7.662 -77.980  1.00  0.890          H  
ATOM   3149  HZ  PHE A 185       8.437   8.528 -80.032  1.00  0.890          H  
ATOM   3150  N   ILE A 186      13.604   4.714 -79.336  1.00  0.510          N  
ATOM   3151  CA  ILE A 186      14.370   5.815 -78.799  1.00  0.510          C  
ATOM   3152  C   ILE A 186      15.439   6.261 -79.771  1.00  0.510          C  
ATOM   3153  O   ILE A 186      15.605   7.460 -79.985  1.00  0.510          O  
ATOM   3154  CB  ILE A 186      15.010   5.427 -77.461  1.00  0.710          C  
ATOM   3155  CG1 ILE A 186      13.905   5.227 -76.417  1.00  0.710          C  
ATOM   3156  CG2 ILE A 186      15.982   6.533 -77.015  1.00  0.710          C  
ATOM   3157  CD1 ILE A 186      14.348   4.511 -75.156  1.00  0.710          C  
ATOM   3158  H   ILE A 186      13.578   3.825 -78.827  1.00  0.610          H  
ATOM   3159  HA  ILE A 186      13.687   6.652 -78.629  1.00  0.610          H  
ATOM   3160  HB  ILE A 186      15.545   4.486 -77.573  1.00  0.860          H  
ATOM   3161 1HG1 ILE A 186      13.524   6.210 -76.138  1.00  0.860          H  
ATOM   3162 2HG1 ILE A 186      13.093   4.669 -76.862  1.00  0.860          H  
ATOM   3163 1HG2 ILE A 186      16.436   6.274 -76.070  1.00  0.860          H  
ATOM   3164 2HG2 ILE A 186      16.772   6.672 -77.748  1.00  0.860          H  
ATOM   3165 3HG2 ILE A 186      15.417   7.465 -76.905  1.00  0.860          H  
ATOM   3166 1HD1 ILE A 186      13.502   4.421 -74.484  1.00  0.860          H  
ATOM   3167 2HD1 ILE A 186      14.709   3.513 -75.410  1.00  0.860          H  
ATOM   3168 3HD1 ILE A 186      15.134   5.061 -74.659  1.00  0.860          H  
ATOM   3169  N   ASN A 187      16.193   5.320 -80.345  1.00  0.500          N  
ATOM   3170  CA  ASN A 187      17.231   5.709 -81.279  1.00  0.500          C  
ATOM   3171  C   ASN A 187      16.615   6.404 -82.491  1.00  0.510          C  
ATOM   3172  O   ASN A 187      17.153   7.408 -82.977  1.00  0.510          O  
ATOM   3173  CB  ASN A 187      18.027   4.496 -81.689  1.00  0.700          C  
ATOM   3174  CG  ASN A 187      18.906   4.000 -80.578  1.00  0.700          C  
ATOM   3175  OD1 ASN A 187      19.226   4.726 -79.626  1.00  0.700          O  
ATOM   3176  ND2 ASN A 187      19.309   2.764 -80.677  1.00  0.700          N  
ATOM   3177  H   ASN A 187      16.049   4.333 -80.115  1.00  0.600          H  
ATOM   3178  HA  ASN A 187      17.891   6.425 -80.790  1.00  0.600          H  
ATOM   3179 1HB  ASN A 187      17.337   3.695 -81.974  1.00  0.840          H  
ATOM   3180 2HB  ASN A 187      18.639   4.731 -82.557  1.00  0.840          H  
ATOM   3181 1HD2 ASN A 187      19.896   2.374 -79.969  1.00  0.840          H  
ATOM   3182 2HD2 ASN A 187      19.029   2.206 -81.456  1.00  0.840          H  
ATOM   3183  N   TYR A 188      15.472   5.890 -82.968  1.00  0.510          N  
ATOM   3184  CA  TYR A 188      14.763   6.499 -84.079  1.00  0.530          C  
ATOM   3185  C   TYR A 188      14.322   7.914 -83.738  1.00  0.520          C  
ATOM   3186  O   TYR A 188      14.579   8.847 -84.504  1.00  0.520          O  
ATOM   3187  CB  TYR A 188      13.568   5.635 -84.502  1.00  0.730          C  
ATOM   3188  CG  TYR A 188      12.702   6.276 -85.552  1.00  0.730          C  
ATOM   3189  CD1 TYR A 188      13.182   6.403 -86.837  1.00  0.730          C  
ATOM   3190  CD2 TYR A 188      11.416   6.720 -85.238  1.00  0.730          C  
ATOM   3191  CE1 TYR A 188      12.413   6.988 -87.805  1.00  0.730          C  
ATOM   3192  CE2 TYR A 188      10.639   7.301 -86.228  1.00  0.730          C  
ATOM   3193  CZ  TYR A 188      11.145   7.441 -87.501  1.00  0.730          C  
ATOM   3194  OH  TYR A 188      10.404   8.034 -88.487  1.00  0.730          O  
ATOM   3195  H   TYR A 188      15.092   5.025 -82.567  1.00  0.610          H  
ATOM   3196  HA  TYR A 188      15.449   6.567 -84.922  1.00  0.640          H  
ATOM   3197 1HB  TYR A 188      13.926   4.680 -84.886  1.00  0.880          H  
ATOM   3198 2HB  TYR A 188      12.949   5.420 -83.638  1.00  0.880          H  
ATOM   3199  HD1 TYR A 188      14.184   6.051 -87.083  1.00  0.880          H  
ATOM   3200  HD2 TYR A 188      11.027   6.613 -84.223  1.00  0.880          H  
ATOM   3201  HE1 TYR A 188      12.805   7.102 -88.815  1.00  0.880          H  
ATOM   3202  HE2 TYR A 188       9.633   7.657 -86.002  1.00  0.880          H  
ATOM   3203  HH  TYR A 188      10.950   8.122 -89.278  1.00  0.880          H  
ATOM   3204  N   TYR A 189      13.648   8.065 -82.594  1.00  0.500          N  
ATOM   3205  CA  TYR A 189      13.131   9.339 -82.144  1.00  0.490          C  
ATOM   3206  C   TYR A 189      14.252  10.344 -82.037  1.00  0.490          C  
ATOM   3207  O   TYR A 189      14.127  11.465 -82.537  1.00  0.500          O  
ATOM   3208  CB  TYR A 189      12.433   9.223 -80.777  1.00  0.690          C  
ATOM   3209  CG  TYR A 189      11.853  10.560 -80.277  1.00  0.690          C  
ATOM   3210  CD1 TYR A 189      10.536  10.894 -80.555  1.00  0.690          C  
ATOM   3211  CD2 TYR A 189      12.654  11.467 -79.593  1.00  0.690          C  
ATOM   3212  CE1 TYR A 189      10.029  12.108 -80.161  1.00  0.690          C  
ATOM   3213  CE2 TYR A 189      12.143  12.683 -79.205  1.00  0.690          C  
ATOM   3214  CZ  TYR A 189      10.840  13.005 -79.487  1.00  0.690          C  
ATOM   3215  OH  TYR A 189      10.339  14.224 -79.105  1.00  0.690          O  
ATOM   3216  H   TYR A 189      13.476   7.245 -82.020  1.00  0.600          H  
ATOM   3217  HA  TYR A 189      12.434   9.704 -82.885  1.00  0.590          H  
ATOM   3218 1HB  TYR A 189      11.626   8.495 -80.846  1.00  0.830          H  
ATOM   3219 2HB  TYR A 189      13.141   8.851 -80.034  1.00  0.830          H  
ATOM   3220  HD1 TYR A 189       9.900  10.198 -81.085  1.00  0.830          H  
ATOM   3221  HD2 TYR A 189      13.694  11.226 -79.370  1.00  0.830          H  
ATOM   3222  HE1 TYR A 189       8.998  12.361 -80.383  1.00  0.830          H  
ATOM   3223  HE2 TYR A 189      12.776  13.394 -78.676  1.00  0.830          H  
ATOM   3224  HH  TYR A 189      11.044  14.755 -78.727  1.00  0.830          H  
ATOM   3225  N   LYS A 190      15.340   9.967 -81.346  1.00  0.480          N  
ATOM   3226  CA  LYS A 190      16.448  10.880 -81.165  1.00  0.490          C  
ATOM   3227  C   LYS A 190      17.047  11.308 -82.492  1.00  0.520          C  
ATOM   3228  O   LYS A 190      17.327  12.489 -82.676  1.00  0.550          O  
ATOM   3229  CB  LYS A 190      17.510  10.300 -80.240  1.00  0.680          C  
ATOM   3230  CG  LYS A 190      17.087  10.265 -78.770  1.00  0.680          C  
ATOM   3231  CD  LYS A 190      18.178   9.685 -77.879  1.00  0.680          C  
ATOM   3232  CE  LYS A 190      17.774   9.732 -76.401  1.00  0.680          C  
ATOM   3233  NZ  LYS A 190      18.819   9.141 -75.513  1.00  0.680          N  
ATOM   3234  H   LYS A 190      15.390   9.028 -80.942  1.00  0.580          H  
ATOM   3235  HA  LYS A 190      16.069  11.757 -80.661  1.00  0.590          H  
ATOM   3236 1HB  LYS A 190      17.731   9.273 -80.550  1.00  0.820          H  
ATOM   3237 2HB  LYS A 190      18.427  10.879 -80.326  1.00  0.820          H  
ATOM   3238 1HG  LYS A 190      16.853  11.278 -78.442  1.00  0.820          H  
ATOM   3239 2HG  LYS A 190      16.185   9.657 -78.672  1.00  0.820          H  
ATOM   3240 1HD  LYS A 190      18.360   8.646 -78.167  1.00  0.820          H  
ATOM   3241 2HD  LYS A 190      19.099  10.249 -78.015  1.00  0.820          H  
ATOM   3242 1HE  LYS A 190      17.614  10.768 -76.110  1.00  0.820          H  
ATOM   3243 2HE  LYS A 190      16.848   9.188 -76.263  1.00  0.820          H  
ATOM   3244 1HZ  LYS A 190      18.502   9.200 -74.553  1.00  0.820          H  
ATOM   3245 2HZ  LYS A 190      18.979   8.173 -75.753  1.00  0.820          H  
ATOM   3246 3HZ  LYS A 190      19.681   9.656 -75.616  1.00  0.820          H  
ATOM   3247  N   SER A 191      17.209  10.390 -83.444  1.00  0.520          N  
ATOM   3248  CA  SER A 191      17.756  10.780 -84.735  1.00  0.550          C  
ATOM   3249  C   SER A 191      16.849  11.805 -85.425  1.00  0.570          C  
ATOM   3250  O   SER A 191      17.325  12.835 -85.943  1.00  0.600          O  
ATOM   3251  CB  SER A 191      17.922   9.563 -85.620  1.00  0.760          C  
ATOM   3252  OG  SER A 191      18.461   9.911 -86.869  1.00  0.760          O  
ATOM   3253  H   SER A 191      17.008   9.399 -83.263  1.00  0.620          H  
ATOM   3254  HA  SER A 191      18.733  11.234 -84.574  1.00  0.660          H  
ATOM   3255 1HB  SER A 191      18.570   8.840 -85.124  1.00  0.910          H  
ATOM   3256 2HB  SER A 191      16.950   9.084 -85.758  1.00  0.910          H  
ATOM   3257  HG  SER A 191      18.497   9.097 -87.372  1.00  0.910          H  
ATOM   3258  N   GLU A 192      15.530  11.530 -85.424  1.00  0.570          N  
ATOM   3259  CA  GLU A 192      14.568  12.405 -86.084  1.00  0.610          C  
ATOM   3260  C   GLU A 192      14.486  13.777 -85.432  1.00  0.620          C  
ATOM   3261  O   GLU A 192      14.408  14.785 -86.122  1.00  0.710          O  
ATOM   3262  CB  GLU A 192      13.161  11.783 -86.064  1.00  0.840          C  
ATOM   3263  CG  GLU A 192      12.976  10.545 -86.932  1.00  0.840          C  
ATOM   3264  CD  GLU A 192      13.097  10.793 -88.401  1.00  0.840          C  
ATOM   3265  OE1 GLU A 192      12.341  11.570 -88.931  1.00  0.840          O  
ATOM   3266  OE2 GLU A 192      13.985  10.227 -88.985  1.00  0.840          O  
ATOM   3267  H   GLU A 192      15.202  10.660 -84.990  1.00  0.680          H  
ATOM   3268  HA  GLU A 192      14.881  12.534 -87.120  1.00  0.730          H  
ATOM   3269 1HB  GLU A 192      12.915  11.494 -85.039  1.00  1.010          H  
ATOM   3270 2HB  GLU A 192      12.430  12.529 -86.376  1.00  1.010          H  
ATOM   3271 1HG  GLU A 192      13.716   9.804 -86.650  1.00  1.010          H  
ATOM   3272 2HG  GLU A 192      11.995  10.131 -86.717  1.00  1.010          H  
ATOM   3273  N   ILE A 193      14.553  13.843 -84.111  1.00  0.560          N  
ATOM   3274  CA  ILE A 193      14.469  15.142 -83.474  1.00  0.610          C  
ATOM   3275  C   ILE A 193      15.805  15.894 -83.568  1.00  0.640          C  
ATOM   3276  O   ILE A 193      15.820  17.117 -83.651  1.00  0.690          O  
ATOM   3277  CB  ILE A 193      13.954  15.026 -82.008  1.00  0.830          C  
ATOM   3278  CG1 ILE A 193      13.446  16.390 -81.456  1.00  0.830          C  
ATOM   3279  CG2 ILE A 193      15.018  14.502 -81.095  1.00  0.830          C  
ATOM   3280  CD1 ILE A 193      12.185  16.943 -82.139  1.00  0.830          C  
ATOM   3281  H   ILE A 193      14.584  12.981 -83.559  1.00  0.670          H  
ATOM   3282  HA  ILE A 193      13.742  15.716 -84.033  1.00  0.730          H  
ATOM   3283  HB  ILE A 193      13.117  14.322 -81.996  1.00  1.000          H  
ATOM   3284 1HG1 ILE A 193      13.226  16.265 -80.399  1.00  1.000          H  
ATOM   3285 2HG1 ILE A 193      14.242  17.130 -81.557  1.00  1.000          H  
ATOM   3286 1HG2 ILE A 193      14.619  14.383 -80.095  1.00  1.000          H  
ATOM   3287 2HG2 ILE A 193      15.325  13.568 -81.474  1.00  1.000          H  
ATOM   3288 3HG2 ILE A 193      15.869  15.177 -81.053  1.00  1.000          H  
ATOM   3289 1HD1 ILE A 193      11.907  17.889 -81.672  1.00  1.000          H  
ATOM   3290 2HD1 ILE A 193      12.346  17.125 -83.193  1.00  1.000          H  
ATOM   3291 3HD1 ILE A 193      11.366  16.232 -82.023  1.00  1.000          H  
ATOM   3292  N   ASN A 194      16.935  15.185 -83.492  1.00  0.630          N  
ATOM   3293  CA  ASN A 194      18.225  15.848 -83.526  1.00  0.710          C  
ATOM   3294  C   ASN A 194      18.542  16.549 -84.849  1.00  0.720          C  
ATOM   3295  O   ASN A 194      19.159  17.617 -84.829  1.00  0.790          O  
ATOM   3296  CB  ASN A 194      19.323  14.866 -83.184  1.00  0.960          C  
ATOM   3297  CG  ASN A 194      19.327  14.485 -81.722  1.00  0.960          C  
ATOM   3298  OD1 ASN A 194      18.758  15.171 -80.860  1.00  0.960          O  
ATOM   3299  ND2 ASN A 194      19.974  13.390 -81.424  1.00  0.960          N  
ATOM   3300  H   ASN A 194      16.905  14.172 -83.367  1.00  0.760          H  
ATOM   3301  HA  ASN A 194      18.216  16.621 -82.759  1.00  0.850          H  
ATOM   3302 1HB  ASN A 194      19.194  13.963 -83.785  1.00  1.150          H  
ATOM   3303 2HB  ASN A 194      20.288  15.297 -83.442  1.00  1.150          H  
ATOM   3304 1HD2 ASN A 194      20.016  13.079 -80.477  1.00  1.150          H  
ATOM   3305 2HD2 ASN A 194      20.421  12.862 -82.144  1.00  1.150          H  
ATOM   3306  N   LYS A 195      18.133  15.991 -86.001  1.00  0.670          N  
ATOM   3307  CA  LYS A 195      18.444  16.700 -87.244  1.00  0.710          C  
ATOM   3308  C   LYS A 195      17.210  17.416 -87.860  1.00  0.690          C  
ATOM   3309  O   LYS A 195      17.147  18.648 -87.783  1.00  0.660          O  
ATOM   3310  CB  LYS A 195      19.223  15.783 -88.205  1.00  0.980          C  
ATOM   3311  CG  LYS A 195      19.591  16.415 -89.556  1.00  0.980          C  
ATOM   3312  CD  LYS A 195      20.417  15.456 -90.410  1.00  0.980          C  
ATOM   3313  CE  LYS A 195      20.763  16.070 -91.762  1.00  0.980          C  
ATOM   3314  NZ  LYS A 195      21.566  15.140 -92.610  1.00  0.980          N  
ATOM   3315  H   LYS A 195      17.677  15.070 -85.991  1.00  0.800          H  
ATOM   3316  HA  LYS A 195      19.148  17.494 -87.003  1.00  0.850          H  
ATOM   3317 1HB  LYS A 195      20.185  15.584 -87.732  1.00  1.170          H  
ATOM   3318 2HB  LYS A 195      18.772  14.813 -88.319  1.00  1.170          H  
ATOM   3319 1HG  LYS A 195      18.689  16.688 -90.104  1.00  1.170          H  
ATOM   3320 2HG  LYS A 195      20.170  17.322 -89.379  1.00  1.170          H  
ATOM   3321 1HD  LYS A 195      21.341  15.205 -89.886  1.00  1.170          H  
ATOM   3322 2HD  LYS A 195      19.852  14.537 -90.573  1.00  1.170          H  
ATOM   3323 1HE  LYS A 195      19.841  16.317 -92.286  1.00  1.170          H  
ATOM   3324 2HE  LYS A 195      21.335  16.984 -91.603  1.00  1.170          H  
ATOM   3325 1HZ  LYS A 195      21.773  15.583 -93.495  1.00  1.170          H  
ATOM   3326 2HZ  LYS A 195      22.431  14.912 -92.139  1.00  1.170          H  
ATOM   3327 3HZ  LYS A 195      21.041  14.292 -92.775  1.00  1.170          H  
ATOM   3328  N   PRO A 196      16.182  16.751 -88.433  1.00  0.710          N  
ATOM   3329  CA  PRO A 196      14.980  17.403 -88.927  1.00  0.730          C  
ATOM   3330  C   PRO A 196      14.049  17.676 -87.755  1.00  0.690          C  
ATOM   3331  O   PRO A 196      13.008  17.055 -87.664  1.00  0.680          O  
ATOM   3332  CB  PRO A 196      14.402  16.367 -89.897  1.00  1.090          C  
ATOM   3333  CG  PRO A 196      14.804  15.043 -89.302  1.00  1.090          C  
ATOM   3334  CD  PRO A 196      16.200  15.293 -88.697  1.00  1.090          C  
ATOM   3335  HA  PRO A 196      15.252  18.336 -89.442  1.00  0.880          H  
ATOM   3336 1HB  PRO A 196      13.311  16.484 -89.971  1.00  1.310          H  
ATOM   3337 2HB  PRO A 196      14.812  16.525 -90.905  1.00  1.310          H  
ATOM   3338 1HG  PRO A 196      14.060  14.729 -88.552  1.00  1.310          H  
ATOM   3339 2HG  PRO A 196      14.806  14.258 -90.074  1.00  1.310          H  
ATOM   3340 1HD  PRO A 196      16.339  14.714 -87.775  1.00  1.310          H  
ATOM   3341 2HD  PRO A 196      16.917  15.038 -89.476  1.00  1.310          H  
ATOM   3342  N   ILE A 197      14.466  18.568 -86.865  1.00  0.670          N  
ATOM   3343  CA  ILE A 197      13.812  18.934 -85.594  1.00  0.640          C  
ATOM   3344  C   ILE A 197      12.325  19.372 -85.613  1.00  0.620          C  
ATOM   3345  O   ILE A 197      11.681  19.414 -84.569  1.00  0.670          O  
ATOM   3346  CB  ILE A 197      14.660  20.028 -84.900  1.00  0.910          C  
ATOM   3347  CG1 ILE A 197      14.252  20.145 -83.397  1.00  0.910          C  
ATOM   3348  CG2 ILE A 197      14.500  21.383 -85.642  1.00  0.910          C  
ATOM   3349  CD1 ILE A 197      15.234  20.902 -82.534  1.00  0.910          C  
ATOM   3350  H   ILE A 197      15.371  18.993 -87.084  1.00  0.800          H  
ATOM   3351  HA  ILE A 197      13.868  18.050 -84.964  1.00  0.770          H  
ATOM   3352  HB  ILE A 197      15.710  19.719 -84.928  1.00  1.090          H  
ATOM   3353 1HG1 ILE A 197      13.301  20.656 -83.316  1.00  1.090          H  
ATOM   3354 2HG1 ILE A 197      14.148  19.140 -82.992  1.00  1.090          H  
ATOM   3355 1HG2 ILE A 197      15.119  22.139 -85.173  1.00  1.090          H  
ATOM   3356 2HG2 ILE A 197      14.811  21.263 -86.678  1.00  1.090          H  
ATOM   3357 3HG2 ILE A 197      13.462  21.711 -85.613  1.00  1.090          H  
ATOM   3358 1HD1 ILE A 197      14.868  20.918 -81.507  1.00  1.090          H  
ATOM   3359 2HD1 ILE A 197      16.202  20.395 -82.566  1.00  1.090          H  
ATOM   3360 3HD1 ILE A 197      15.346  21.919 -82.887  1.00  1.090          H  
ATOM   3361  N   LYS A 198      11.800  19.762 -86.766  1.00  0.590          N  
ATOM   3362  CA  LYS A 198      10.409  20.242 -86.885  1.00  0.570          C  
ATOM   3363  C   LYS A 198       9.182  19.342 -86.505  1.00  0.550          C  
ATOM   3364  O   LYS A 198       8.196  19.894 -86.017  1.00  0.540          O  
ATOM   3365  CB  LYS A 198      10.191  20.766 -88.307  1.00  0.810          C  
ATOM   3366  CG  LYS A 198      10.920  22.068 -88.607  1.00  0.810          C  
ATOM   3367  CD  LYS A 198      10.684  22.516 -90.048  1.00  0.810          C  
ATOM   3368  CE  LYS A 198      11.417  23.819 -90.361  1.00  0.810          C  
ATOM   3369  NZ  LYS A 198      11.224  24.242 -91.780  1.00  0.810          N  
ATOM   3370  H   LYS A 198      12.389  19.700 -87.585  1.00  0.710          H  
ATOM   3371  HA  LYS A 198      10.345  21.107 -86.224  1.00  0.680          H  
ATOM   3372 1HB  LYS A 198      10.524  20.030 -89.032  1.00  0.970          H  
ATOM   3373 2HB  LYS A 198       9.126  20.930 -88.471  1.00  0.970          H  
ATOM   3374 1HG  LYS A 198      10.563  22.842 -87.926  1.00  0.970          H  
ATOM   3375 2HG  LYS A 198      11.988  21.932 -88.440  1.00  0.970          H  
ATOM   3376 1HD  LYS A 198      11.033  21.741 -90.731  1.00  0.970          H  
ATOM   3377 2HD  LYS A 198       9.616  22.664 -90.210  1.00  0.970          H  
ATOM   3378 1HE  LYS A 198      11.044  24.604 -89.705  1.00  0.970          H  
ATOM   3379 2HE  LYS A 198      12.482  23.682 -90.177  1.00  0.970          H  
ATOM   3380 1HZ  LYS A 198      11.724  25.106 -91.945  1.00  0.970          H  
ATOM   3381 2HZ  LYS A 198      11.579  23.527 -92.400  1.00  0.970          H  
ATOM   3382 3HZ  LYS A 198      10.240  24.385 -91.961  1.00  0.970          H  
ATOM   3383  N   PRO A 199       9.149  18.012 -86.763  1.00  0.560          N  
ATOM   3384  CA  PRO A 199       8.036  17.107 -86.491  1.00  0.560          C  
ATOM   3385  C   PRO A 199       7.655  17.040 -85.030  1.00  0.570          C  
ATOM   3386  O   PRO A 199       8.505  17.161 -84.147  1.00  0.610          O  
ATOM   3387  CB  PRO A 199       8.564  15.751 -86.961  1.00  0.840          C  
ATOM   3388  CG  PRO A 199       9.633  16.092 -87.929  1.00  0.840          C  
ATOM   3389  CD  PRO A 199      10.252  17.342 -87.370  1.00  0.840          C  
ATOM   3390  HA  PRO A 199       7.163  17.413 -87.094  1.00  0.670          H  
ATOM   3391 1HB  PRO A 199       8.943  15.189 -86.096  1.00  1.010          H  
ATOM   3392 2HB  PRO A 199       7.752  15.160 -87.402  1.00  1.010          H  
ATOM   3393 1HG  PRO A 199      10.366  15.268 -88.003  1.00  1.010          H  
ATOM   3394 2HG  PRO A 199       9.211  16.238 -88.933  1.00  1.010          H  
ATOM   3395 1HD  PRO A 199      10.959  17.064 -86.581  1.00  1.010          H  
ATOM   3396 2HD  PRO A 199      10.699  17.900 -88.183  1.00  1.010          H  
ATOM   3397  N   THR A 200       6.377  16.798 -84.792  1.00  0.550          N  
ATOM   3398  CA  THR A 200       5.852  16.651 -83.445  1.00  0.600          C  
ATOM   3399  C   THR A 200       6.107  15.257 -82.913  1.00  0.560          C  
ATOM   3400  O   THR A 200       6.486  14.348 -83.668  1.00  0.580          O  
ATOM   3401  CB  THR A 200       4.340  16.920 -83.393  1.00  0.820          C  
ATOM   3402  OG1 THR A 200       3.657  15.972 -84.210  1.00  0.820          O  
ATOM   3403  CG2 THR A 200       3.987  18.326 -83.811  1.00  0.820          C  
ATOM   3404  H   THR A 200       5.724  16.690 -85.583  1.00  0.660          H  
ATOM   3405  HA  THR A 200       6.356  17.365 -82.790  1.00  0.720          H  
ATOM   3406  HB  THR A 200       4.014  16.774 -82.390  1.00  0.980          H  
ATOM   3407  HG1 THR A 200       3.813  16.202 -85.154  1.00  0.980          H  
ATOM   3408 1HG2 THR A 200       2.911  18.470 -83.735  1.00  0.980          H  
ATOM   3409 2HG2 THR A 200       4.497  19.036 -83.160  1.00  0.980          H  
ATOM   3410 3HG2 THR A 200       4.305  18.486 -84.840  1.00  0.980          H  
ATOM   3411  N   ILE A 201       5.867  15.074 -81.622  1.00  0.500          N  
ATOM   3412  CA  ILE A 201       6.035  13.759 -81.017  1.00  0.470          C  
ATOM   3413  C   ILE A 201       5.127  12.730 -81.709  1.00  0.470          C  
ATOM   3414  O   ILE A 201       5.609  11.660 -82.097  1.00  0.480          O  
ATOM   3415  CB  ILE A 201       5.752  13.843 -79.509  1.00  0.670          C  
ATOM   3416  CG1 ILE A 201       6.854  14.652 -78.817  1.00  0.670          C  
ATOM   3417  CG2 ILE A 201       5.534  12.471 -78.928  1.00  0.670          C  
ATOM   3418  CD1 ILE A 201       6.519  15.063 -77.379  1.00  0.670          C  
ATOM   3419  H   ILE A 201       5.594  15.897 -81.063  1.00  0.600          H  
ATOM   3420  HA  ILE A 201       7.067  13.449 -81.158  1.00  0.560          H  
ATOM   3421  HB  ILE A 201       4.887  14.409 -79.358  1.00  0.800          H  
ATOM   3422 1HG1 ILE A 201       7.764  14.074 -78.821  1.00  0.800          H  
ATOM   3423 2HG1 ILE A 201       7.031  15.565 -79.391  1.00  0.800          H  
ATOM   3424 1HG2 ILE A 201       5.297  12.579 -77.893  1.00  0.800          H  
ATOM   3425 2HG2 ILE A 201       4.699  11.982 -79.416  1.00  0.800          H  
ATOM   3426 3HG2 ILE A 201       6.429  11.866 -79.056  1.00  0.800          H  
ATOM   3427 1HD1 ILE A 201       7.347  15.642 -76.967  1.00  0.800          H  
ATOM   3428 2HD1 ILE A 201       5.614  15.679 -77.379  1.00  0.800          H  
ATOM   3429 3HD1 ILE A 201       6.356  14.199 -76.754  1.00  0.800          H  
ATOM   3430  N   ASP A 202       3.845  13.071 -81.907  1.00  0.490          N  
ATOM   3431  CA  ASP A 202       2.916  12.216 -82.641  1.00  0.520          C  
ATOM   3432  C   ASP A 202       3.335  11.974 -84.088  1.00  0.560          C  
ATOM   3433  O   ASP A 202       3.029  10.919 -84.627  1.00  0.640          O  
ATOM   3434  CB  ASP A 202       1.471  12.733 -82.587  1.00  0.720          C  
ATOM   3435  CG  ASP A 202       0.718  12.427 -81.233  1.00  0.720          C  
ATOM   3436  OD1 ASP A 202       1.116  11.532 -80.491  1.00  0.720          O  
ATOM   3437  OD2 ASP A 202      -0.238  13.114 -80.922  1.00  0.720          O  
ATOM   3438  H   ASP A 202       3.504  13.927 -81.471  1.00  0.590          H  
ATOM   3439  HA  ASP A 202       2.907  11.250 -82.140  1.00  0.620          H  
ATOM   3440 1HB  ASP A 202       1.480  13.818 -82.737  1.00  0.860          H  
ATOM   3441 2HB  ASP A 202       0.905  12.296 -83.413  1.00  0.860          H  
ATOM   3442  N   ASP A 203       4.038  12.904 -84.745  1.00  0.540          N  
ATOM   3443  CA  ASP A 203       4.431  12.631 -86.132  1.00  0.580          C  
ATOM   3444  C   ASP A 203       5.515  11.562 -86.155  1.00  0.580          C  
ATOM   3445  O   ASP A 203       5.493  10.660 -87.003  1.00  0.600          O  
ATOM   3446  CB  ASP A 203       4.998  13.877 -86.804  1.00  0.800          C  
ATOM   3447  CG  ASP A 203       3.988  14.947 -87.095  1.00  0.800          C  
ATOM   3448  OD1 ASP A 203       2.885  14.646 -87.507  1.00  0.800          O  
ATOM   3449  OD2 ASP A 203       4.322  16.104 -86.821  1.00  0.800          O  
ATOM   3450  H   ASP A 203       4.252  13.805 -84.312  1.00  0.650          H  
ATOM   3451  HA  ASP A 203       3.566  12.272 -86.685  1.00  0.700          H  
ATOM   3452 1HB  ASP A 203       5.771  14.293 -86.161  1.00  0.960          H  
ATOM   3453 2HB  ASP A 203       5.478  13.590 -87.739  1.00  0.960          H  
ATOM   3454  N   ILE A 204       6.441  11.635 -85.198  1.00  0.550          N  
ATOM   3455  CA  ILE A 204       7.501  10.645 -85.105  1.00  0.550          C  
ATOM   3456  C   ILE A 204       6.874   9.287 -84.761  1.00  0.560          C  
ATOM   3457  O   ILE A 204       7.221   8.269 -85.372  1.00  0.590          O  
ATOM   3458  CB  ILE A 204       8.601  11.061 -84.099  1.00  0.770          C  
ATOM   3459  CG1 ILE A 204       9.352  12.336 -84.655  1.00  0.770          C  
ATOM   3460  CG2 ILE A 204       9.597   9.908 -83.927  1.00  0.770          C  
ATOM   3461  CD1 ILE A 204      10.296  13.064 -83.665  1.00  0.770          C  
ATOM   3462  H   ILE A 204       6.415  12.439 -84.556  1.00  0.660          H  
ATOM   3463  HA  ILE A 204       7.975  10.555 -86.082  1.00  0.660          H  
ATOM   3464  HB  ILE A 204       8.145  11.321 -83.138  1.00  0.920          H  
ATOM   3465 1HG1 ILE A 204       9.937  12.036 -85.525  1.00  0.920          H  
ATOM   3466 2HG1 ILE A 204       8.598  13.054 -84.978  1.00  0.920          H  
ATOM   3467 1HG2 ILE A 204      10.351  10.199 -83.256  1.00  0.920          H  
ATOM   3468 2HG2 ILE A 204       9.102   9.023 -83.543  1.00  0.920          H  
ATOM   3469 3HG2 ILE A 204      10.043   9.688 -84.888  1.00  0.920          H  
ATOM   3470 1HD1 ILE A 204      10.744  13.929 -84.163  1.00  0.920          H  
ATOM   3471 2HD1 ILE A 204       9.722  13.406 -82.805  1.00  0.920          H  
ATOM   3472 3HD1 ILE A 204      11.093  12.400 -83.329  1.00  0.920          H  
ATOM   3473  N   ILE A 205       5.946   9.268 -83.789  1.00  0.550          N  
ATOM   3474  CA  ILE A 205       5.290   8.021 -83.422  1.00  0.570          C  
ATOM   3475  C   ILE A 205       4.493   7.461 -84.603  1.00  0.600          C  
ATOM   3476  O   ILE A 205       4.569   6.255 -84.836  1.00  0.620          O  
ATOM   3477  CB  ILE A 205       4.378   8.157 -82.178  1.00  0.790          C  
ATOM   3478  CG1 ILE A 205       5.238   8.424 -80.913  1.00  0.790          C  
ATOM   3479  CG2 ILE A 205       3.551   6.862 -82.002  1.00  0.790          C  
ATOM   3480  CD1 ILE A 205       4.426   8.860 -79.688  1.00  0.790          C  
ATOM   3481  H   ILE A 205       5.720  10.136 -83.293  1.00  0.660          H  
ATOM   3482  HA  ILE A 205       6.060   7.298 -83.171  1.00  0.680          H  
ATOM   3483  HB  ILE A 205       3.707   9.002 -82.304  1.00  0.950          H  
ATOM   3484 1HG1 ILE A 205       5.790   7.522 -80.660  1.00  0.950          H  
ATOM   3485 2HG1 ILE A 205       5.954   9.214 -81.145  1.00  0.950          H  
ATOM   3486 1HG2 ILE A 205       2.907   6.930 -81.140  1.00  0.950          H  
ATOM   3487 2HG2 ILE A 205       2.937   6.709 -82.869  1.00  0.950          H  
ATOM   3488 3HG2 ILE A 205       4.219   6.019 -81.884  1.00  0.950          H  
ATOM   3489 1HD1 ILE A 205       5.100   9.041 -78.859  1.00  0.950          H  
ATOM   3490 2HD1 ILE A 205       3.882   9.781 -79.922  1.00  0.950          H  
ATOM   3491 3HD1 ILE A 205       3.716   8.092 -79.400  1.00  0.950          H  
ATOM   3492  N   LYS A 206       3.705   8.284 -85.326  1.00  0.620          N  
ATOM   3493  CA  LYS A 206       2.961   7.756 -86.470  1.00  0.650          C  
ATOM   3494  C   LYS A 206       3.892   7.145 -87.491  1.00  0.660          C  
ATOM   3495  O   LYS A 206       3.634   6.050 -87.982  1.00  0.680          O  
ATOM   3496  CB  LYS A 206       2.118   8.829 -87.185  1.00  0.900          C  
ATOM   3497  CG  LYS A 206       0.882   9.253 -86.446  1.00  0.900          C  
ATOM   3498  CD  LYS A 206      -0.085  10.130 -87.248  1.00  0.900          C  
ATOM   3499  CE  LYS A 206       0.438  11.567 -87.458  1.00  0.900          C  
ATOM   3500  NZ  LYS A 206      -0.672  12.491 -87.923  1.00  0.900          N  
ATOM   3501  H   LYS A 206       3.625   9.271 -85.085  1.00  0.740          H  
ATOM   3502  HA  LYS A 206       2.301   6.974 -86.110  1.00  0.780          H  
ATOM   3503 1HB  LYS A 206       2.736   9.718 -87.332  1.00  1.080          H  
ATOM   3504 2HB  LYS A 206       1.822   8.464 -88.168  1.00  1.080          H  
ATOM   3505 1HG  LYS A 206       0.359   8.370 -86.142  1.00  1.080          H  
ATOM   3506 2HG  LYS A 206       1.169   9.792 -85.573  1.00  1.080          H  
ATOM   3507 1HD  LYS A 206      -0.264   9.674 -88.222  1.00  1.080          H  
ATOM   3508 2HD  LYS A 206      -1.041  10.180 -86.719  1.00  1.080          H  
ATOM   3509 1HE  LYS A 206       0.857  11.950 -86.525  1.00  1.080          H  
ATOM   3510 2HE  LYS A 206       1.221  11.554 -88.215  1.00  1.080          H  
ATOM   3511 1HZ  LYS A 206      -0.334  13.433 -88.068  1.00  1.080          H  
ATOM   3512 2HZ  LYS A 206      -1.082  12.159 -88.789  1.00  1.080          H  
ATOM   3513 3HZ  LYS A 206      -1.388  12.510 -87.200  1.00  1.080          H  
ATOM   3514  N   SER A 207       5.007   7.812 -87.800  1.00  0.640          N  
ATOM   3515  CA  SER A 207       5.923   7.282 -88.799  1.00  0.660          C  
ATOM   3516  C   SER A 207       6.427   5.911 -88.379  1.00  0.660          C  
ATOM   3517  O   SER A 207       6.445   4.965 -89.180  1.00  0.680          O  
ATOM   3518  CB  SER A 207       7.084   8.231 -88.992  1.00  0.920          C  
ATOM   3519  OG  SER A 207       7.979   7.749 -89.956  1.00  0.920          O  
ATOM   3520  H   SER A 207       5.201   8.728 -87.382  1.00  0.770          H  
ATOM   3521  HA  SER A 207       5.389   7.181 -89.743  1.00  0.790          H  
ATOM   3522 1HB  SER A 207       6.705   9.206 -89.293  1.00  1.100          H  
ATOM   3523 2HB  SER A 207       7.603   8.366 -88.041  1.00  1.100          H  
ATOM   3524  HG  SER A 207       8.675   8.408 -90.006  1.00  1.100          H  
ATOM   3525  N   HIS A 208       6.814   5.797 -87.106  1.00  0.640          N  
ATOM   3526  CA  HIS A 208       7.318   4.567 -86.521  1.00  0.640          C  
ATOM   3527  C   HIS A 208       6.245   3.469 -86.573  1.00  0.680          C  
ATOM   3528  O   HIS A 208       6.523   2.340 -86.991  1.00  0.710          O  
ATOM   3529  CB  HIS A 208       7.787   4.868 -85.089  1.00  0.900          C  
ATOM   3530  CG  HIS A 208       8.399   3.755 -84.336  1.00  0.900          C  
ATOM   3531  ND1 HIS A 208       9.621   3.204 -84.661  1.00  0.900          N  
ATOM   3532  CD2 HIS A 208       7.983   3.134 -83.229  1.00  0.900          C  
ATOM   3533  CE1 HIS A 208       9.919   2.263 -83.780  1.00  0.900          C  
ATOM   3534  NE2 HIS A 208       8.940   2.202 -82.885  1.00  0.900          N  
ATOM   3535  H   HIS A 208       6.790   6.636 -86.516  1.00  0.770          H  
ATOM   3536  HA  HIS A 208       8.179   4.221 -87.090  1.00  0.770          H  
ATOM   3537 1HB  HIS A 208       8.493   5.686 -85.111  1.00  1.080          H  
ATOM   3538 2HB  HIS A 208       6.934   5.214 -84.511  1.00  1.080          H  
ATOM   3539  HD1 HIS A 208      10.058   3.241 -85.566  1.00  1.080          H  
ATOM   3540  HD2 HIS A 208       7.103   3.269 -82.636  1.00  1.080          H  
ATOM   3541  HE1 HIS A 208      10.852   1.695 -83.867  1.00  1.080          H  
ATOM   3542  N   LEU A 209       5.017   3.790 -86.141  1.00  0.680          N  
ATOM   3543  CA  LEU A 209       3.927   2.824 -86.142  1.00  0.710          C  
ATOM   3544  C   LEU A 209       3.554   2.320 -87.532  1.00  0.740          C  
ATOM   3545  O   LEU A 209       3.360   1.115 -87.739  1.00  0.780          O  
ATOM   3546  CB  LEU A 209       2.677   3.433 -85.501  1.00  0.980          C  
ATOM   3547  CG  LEU A 209       2.662   3.634 -83.969  1.00  0.980          C  
ATOM   3548  CD1 LEU A 209       1.432   4.447 -83.597  1.00  0.980          C  
ATOM   3549  CD2 LEU A 209       2.598   2.274 -83.257  1.00  0.980          C  
ATOM   3550  H   LEU A 209       4.844   4.734 -85.793  1.00  0.820          H  
ATOM   3551  HA  LEU A 209       4.229   1.991 -85.548  1.00  0.850          H  
ATOM   3552 1HB  LEU A 209       2.541   4.420 -85.943  1.00  1.180          H  
ATOM   3553 2HB  LEU A 209       1.849   2.849 -85.770  1.00  1.180          H  
ATOM   3554  HG  LEU A 209       3.553   4.177 -83.658  1.00  1.180          H  
ATOM   3555 1HD1 LEU A 209       1.406   4.604 -82.517  1.00  1.180          H  
ATOM   3556 2HD1 LEU A 209       1.463   5.408 -84.102  1.00  1.180          H  
ATOM   3557 3HD1 LEU A 209       0.547   3.909 -83.902  1.00  1.180          H  
ATOM   3558 1HD2 LEU A 209       2.565   2.446 -82.208  1.00  1.180          H  
ATOM   3559 2HD2 LEU A 209       1.704   1.738 -83.558  1.00  1.180          H  
ATOM   3560 3HD2 LEU A 209       3.466   1.672 -83.490  1.00  1.180          H  
ATOM   3561  N   VAL A 210       3.520   3.211 -88.507  1.00  0.720          N  
ATOM   3562  CA  VAL A 210       3.183   2.806 -89.854  1.00  0.760          C  
ATOM   3563  C   VAL A 210       4.303   1.936 -90.439  1.00  0.770          C  
ATOM   3564  O   VAL A 210       4.038   0.888 -91.034  1.00  0.780          O  
ATOM   3565  CB  VAL A 210       2.917   4.053 -90.717  1.00  1.050          C  
ATOM   3566  CG1 VAL A 210       2.710   3.666 -92.190  1.00  1.050          C  
ATOM   3567  CG2 VAL A 210       1.673   4.781 -90.173  1.00  1.050          C  
ATOM   3568  H   VAL A 210       3.686   4.200 -88.299  1.00  0.860          H  
ATOM   3569  HA  VAL A 210       2.266   2.224 -89.823  1.00  0.910          H  
ATOM   3570  HB  VAL A 210       3.783   4.718 -90.652  1.00  1.260          H  
ATOM   3571 1HG1 VAL A 210       2.526   4.563 -92.775  1.00  1.260          H  
ATOM   3572 2HG1 VAL A 210       3.593   3.162 -92.577  1.00  1.260          H  
ATOM   3573 3HG1 VAL A 210       1.848   2.997 -92.265  1.00  1.260          H  
ATOM   3574 1HG2 VAL A 210       1.515   5.665 -90.756  1.00  1.260          H  
ATOM   3575 2HG2 VAL A 210       0.810   4.138 -90.239  1.00  1.260          H  
ATOM   3576 3HG2 VAL A 210       1.818   5.056 -89.144  1.00  1.260          H  
ATOM   3577  N   SER A 211       5.553   2.385 -90.291  1.00  0.760          N  
ATOM   3578  CA  SER A 211       6.725   1.690 -90.811  1.00  0.770          C  
ATOM   3579  C   SER A 211       6.998   0.302 -90.210  1.00  0.760          C  
ATOM   3580  O   SER A 211       7.307  -0.641 -90.944  1.00  0.780          O  
ATOM   3581  CB  SER A 211       7.947   2.563 -90.610  1.00  1.070          C  
ATOM   3582  OG  SER A 211       9.103   1.946 -91.109  1.00  1.070          O  
ATOM   3583  H   SER A 211       5.712   3.275 -89.813  1.00  0.910          H  
ATOM   3584  HA  SER A 211       6.578   1.562 -91.882  1.00  0.920          H  
ATOM   3585 1HB  SER A 211       7.794   3.521 -91.106  1.00  1.290          H  
ATOM   3586 2HB  SER A 211       8.069   2.766 -89.544  1.00  1.290          H  
ATOM   3587  HG  SER A 211       9.825   2.545 -90.911  1.00  1.290          H  
ATOM   3588  N   GLU A 212       6.919   0.165 -88.877  1.00  0.730          N  
ATOM   3589  CA  GLU A 212       7.266  -1.105 -88.240  1.00  0.710          C  
ATOM   3590  C   GLU A 212       6.110  -1.969 -87.697  1.00  0.710          C  
ATOM   3591  O   GLU A 212       6.288  -3.175 -87.529  1.00  0.730          O  
ATOM   3592  CB  GLU A 212       8.278  -0.844 -87.114  1.00  1.000          C  
ATOM   3593  CG  GLU A 212       9.616  -0.257 -87.596  1.00  1.000          C  
ATOM   3594  CD  GLU A 212      10.642  -0.051 -86.490  1.00  1.000          C  
ATOM   3595  OE1 GLU A 212      10.426  -0.524 -85.400  1.00  1.000          O  
ATOM   3596  OE2 GLU A 212      11.637   0.592 -86.742  1.00  1.000          O  
ATOM   3597  H   GLU A 212       6.676   0.968 -88.292  1.00  0.880          H  
ATOM   3598  HA  GLU A 212       7.777  -1.707 -88.988  1.00  0.850          H  
ATOM   3599 1HB  GLU A 212       7.860  -0.124 -86.422  1.00  1.200          H  
ATOM   3600 2HB  GLU A 212       8.470  -1.763 -86.563  1.00  1.200          H  
ATOM   3601 1HG  GLU A 212      10.036  -0.920 -88.351  1.00  1.200          H  
ATOM   3602 2HG  GLU A 212       9.415   0.703 -88.073  1.00  1.200          H  
ATOM   3603  N   TYR A 213       4.945  -1.382 -87.373  1.00  0.710          N  
ATOM   3604  CA  TYR A 213       3.864  -2.121 -86.725  1.00  0.720          C  
ATOM   3605  C   TYR A 213       2.682  -2.272 -87.682  1.00  0.720          C  
ATOM   3606  O   TYR A 213       1.607  -2.736 -87.304  1.00  0.970          O  
ATOM   3607  CB  TYR A 213       3.448  -1.365 -85.445  1.00  1.000          C  
ATOM   3608  CG  TYR A 213       4.590  -1.172 -84.420  1.00  1.000          C  
ATOM   3609  CD1 TYR A 213       5.526  -0.219 -84.679  1.00  1.000          C  
ATOM   3610  CD2 TYR A 213       4.683  -1.885 -83.230  1.00  1.000          C  
ATOM   3611  CE1 TYR A 213       6.522   0.027 -83.850  1.00  1.000          C  
ATOM   3612  CE2 TYR A 213       5.726  -1.625 -82.351  1.00  1.000          C  
ATOM   3613  CZ  TYR A 213       6.652  -0.651 -82.679  1.00  1.000          C  
ATOM   3614  OH  TYR A 213       7.726  -0.353 -81.855  1.00  1.000          O  
ATOM   3615  H   TYR A 213       4.744  -0.399 -87.554  1.00  0.850          H  
ATOM   3616  HA  TYR A 213       4.223  -3.114 -86.471  1.00  0.860          H  
ATOM   3617 1HB  TYR A 213       3.072  -0.385 -85.710  1.00  1.200          H  
ATOM   3618 2HB  TYR A 213       2.639  -1.901 -84.955  1.00  1.200          H  
ATOM   3619  HD1 TYR A 213       5.491   0.347 -85.587  1.00  1.200          H  
ATOM   3620  HD2 TYR A 213       3.952  -2.637 -82.982  1.00  1.200          H  
ATOM   3621  HE1 TYR A 213       7.231   0.768 -84.136  1.00  1.200          H  
ATOM   3622  HE2 TYR A 213       5.808  -2.182 -81.417  1.00  1.200          H  
ATOM   3623  HH  TYR A 213       8.165   0.481 -82.171  1.00  1.200          H  
ATOM   3624  N   ASN A 214       2.907  -1.879 -88.929  1.00  0.970          N  
ATOM   3625  CA  ASN A 214       1.929  -1.915 -90.013  1.00  0.860          C  
ATOM   3626  C   ASN A 214       0.622  -1.185 -89.693  1.00  0.820          C  
ATOM   3627  O   ASN A 214      -0.460  -1.657 -90.062  1.00  0.820          O  
ATOM   3628  CB  ASN A 214       1.635  -3.358 -90.392  1.00  1.250          C  
ATOM   3629  CG  ASN A 214       2.840  -4.076 -90.917  1.00  1.250          C  
ATOM   3630  OD1 ASN A 214       3.589  -3.564 -91.759  1.00  1.250          O  
ATOM   3631  ND2 ASN A 214       3.050  -5.272 -90.430  1.00  1.250          N  
ATOM   3632  H   ASN A 214       3.840  -1.540 -89.129  1.00  1.160          H  
ATOM   3633  HA  ASN A 214       2.371  -1.406 -90.874  1.00  1.030          H  
ATOM   3634 1HB  ASN A 214       1.247  -3.900 -89.532  1.00  1.500          H  
ATOM   3635 2HB  ASN A 214       0.863  -3.377 -91.159  1.00  1.500          H  
ATOM   3636 1HD2 ASN A 214       3.839  -5.806 -90.734  1.00  1.500          H  
ATOM   3637 2HD2 ASN A 214       2.423  -5.649 -89.748  1.00  1.500          H  
ATOM   3638  N   LYS A 215       0.709  -0.027 -89.038  1.00  0.790          N  
ATOM   3639  CA  LYS A 215      -0.501   0.725 -88.731  1.00  0.770          C  
ATOM   3640  C   LYS A 215      -0.936   1.584 -89.905  1.00  0.810          C  
ATOM   3641  O   LYS A 215      -0.129   1.978 -90.744  1.00  0.840          O  
ATOM   3642  CB  LYS A 215      -0.331   1.594 -87.486  1.00  1.090          C  
ATOM   3643  CG  LYS A 215       0.003   0.838 -86.184  1.00  1.090          C  
ATOM   3644  CD  LYS A 215      -1.097  -0.112 -85.746  1.00  1.090          C  
ATOM   3645  CE  LYS A 215      -0.798  -0.704 -84.370  1.00  1.090          C  
ATOM   3646  NZ  LYS A 215      -1.859  -1.667 -83.939  1.00  1.090          N  
ATOM   3647  H   LYS A 215       1.627   0.325 -88.746  1.00  0.950          H  
ATOM   3648  HA  LYS A 215      -1.305   0.015 -88.547  1.00  0.920          H  
ATOM   3649 1HB  LYS A 215       0.472   2.303 -87.672  1.00  1.300          H  
ATOM   3650 2HB  LYS A 215      -1.239   2.174 -87.321  1.00  1.300          H  
ATOM   3651 1HG  LYS A 215       0.926   0.281 -86.321  1.00  1.300          H  
ATOM   3652 2HG  LYS A 215       0.135   1.548 -85.383  1.00  1.300          H  
ATOM   3653 1HD  LYS A 215      -2.055   0.407 -85.722  1.00  1.300          H  
ATOM   3654 2HD  LYS A 215      -1.159  -0.941 -86.453  1.00  1.300          H  
ATOM   3655 1HE  LYS A 215       0.161  -1.224 -84.408  1.00  1.300          H  
ATOM   3656 2HE  LYS A 215      -0.732   0.104 -83.638  1.00  1.300          H  
ATOM   3657 1HZ  LYS A 215      -1.630  -2.042 -83.026  1.00  1.300          H  
ATOM   3658 2HZ  LYS A 215      -2.751  -1.193 -83.891  1.00  1.300          H  
ATOM   3659 3HZ  LYS A 215      -1.916  -2.424 -84.608  1.00  1.300          H  
ATOM   3660  N   ASN A 216      -2.238   1.836 -89.978  1.00  0.810          N  
ATOM   3661  CA  ASN A 216      -2.823   2.689 -90.999  1.00  0.820          C  
ATOM   3662  C   ASN A 216      -2.838   4.132 -90.513  1.00  0.770          C  
ATOM   3663  O   ASN A 216      -3.519   4.453 -89.529  1.00  0.740          O  
ATOM   3664  CB  ASN A 216      -4.210   2.211 -91.386  1.00  1.140          C  
ATOM   3665  CG  ASN A 216      -4.786   2.949 -92.600  1.00  1.140          C  
ATOM   3666  OD1 ASN A 216      -4.566   4.154 -92.852  1.00  1.140          O  
ATOM   3667  ND2 ASN A 216      -5.539   2.204 -93.389  1.00  1.140          N  
ATOM   3668  H   ASN A 216      -2.841   1.432 -89.277  1.00  0.970          H  
ATOM   3669  HA  ASN A 216      -2.190   2.653 -91.887  1.00  0.980          H  
ATOM   3670 1HB  ASN A 216      -4.174   1.143 -91.608  1.00  1.370          H  
ATOM   3671 2HB  ASN A 216      -4.889   2.347 -90.542  1.00  1.370          H  
ATOM   3672 1HD2 ASN A 216      -5.957   2.602 -94.212  1.00  1.370          H  
ATOM   3673 2HD2 ASN A 216      -5.697   1.239 -93.170  1.00  1.370          H  
ATOM   3674  N   SER A 217      -2.093   5.001 -91.191  1.00  0.790          N  
ATOM   3675  CA  SER A 217      -1.969   6.383 -90.760  1.00  0.740          C  
ATOM   3676  C   SER A 217      -3.308   7.108 -90.698  1.00  0.730          C  
ATOM   3677  O   SER A 217      -3.467   8.026 -89.886  1.00  0.690          O  
ATOM   3678  CB  SER A 217      -1.078   7.136 -91.724  1.00  1.060          C  
ATOM   3679  OG  SER A 217      -1.687   7.236 -92.981  1.00  1.060          O  
ATOM   3680  H   SER A 217      -1.578   4.691 -92.006  1.00  0.950          H  
ATOM   3681  HA  SER A 217      -1.521   6.395 -89.770  1.00  0.890          H  
ATOM   3682 1HB  SER A 217      -0.874   8.132 -91.331  1.00  1.270          H  
ATOM   3683 2HB  SER A 217      -0.141   6.627 -91.828  1.00  1.270          H  
ATOM   3684  HG  SER A 217      -1.092   7.764 -93.523  1.00  1.270          H  
ATOM   3685  N   GLU A 218      -4.292   6.692 -91.507  1.00  0.770          N  
ATOM   3686  CA  GLU A 218      -5.595   7.336 -91.463  1.00  0.790          C  
ATOM   3687  C   GLU A 218      -6.233   7.130 -90.107  1.00  0.770          C  
ATOM   3688  O   GLU A 218      -6.907   8.024 -89.591  1.00  0.750          O  
ATOM   3689  CB  GLU A 218      -6.531   6.829 -92.560  1.00  1.100          C  
ATOM   3690  CG  GLU A 218      -7.896   7.544 -92.592  1.00  1.100          C  
ATOM   3691  CD  GLU A 218      -8.750   7.137 -93.757  1.00  1.100          C  
ATOM   3692  OE1 GLU A 218      -8.286   6.371 -94.561  1.00  1.100          O  
ATOM   3693  OE2 GLU A 218      -9.857   7.612 -93.865  1.00  1.100          O  
ATOM   3694  H   GLU A 218      -4.140   5.931 -92.172  1.00  0.920          H  
ATOM   3695  HA  GLU A 218      -5.453   8.406 -91.610  1.00  0.950          H  
ATOM   3696 1HB  GLU A 218      -6.054   6.948 -93.532  1.00  1.320          H  
ATOM   3697 2HB  GLU A 218      -6.717   5.765 -92.414  1.00  1.320          H  
ATOM   3698 1HG  GLU A 218      -8.434   7.310 -91.676  1.00  1.320          H  
ATOM   3699 2HG  GLU A 218      -7.733   8.621 -92.617  1.00  1.320          H  
ATOM   3700  N   SER A 219      -6.079   5.924 -89.548  1.00  0.780          N  
ATOM   3701  CA  SER A 219      -6.705   5.593 -88.285  1.00  0.770          C  
ATOM   3702  C   SER A 219      -6.037   6.365 -87.177  1.00  0.740          C  
ATOM   3703  O   SER A 219      -6.703   6.856 -86.261  1.00  0.730          O  
ATOM   3704  CB  SER A 219      -6.611   4.101 -88.000  1.00  1.080          C  
ATOM   3705  OG  SER A 219      -7.364   3.350 -88.917  1.00  1.080          O  
ATOM   3706  H   SER A 219      -5.464   5.234 -89.975  1.00  0.940          H  
ATOM   3707  HA  SER A 219      -7.755   5.879 -88.329  1.00  0.920          H  
ATOM   3708 1HB  SER A 219      -5.566   3.792 -88.045  1.00  1.300          H  
ATOM   3709 2HB  SER A 219      -6.964   3.906 -86.990  1.00  1.300          H  
ATOM   3710  HG  SER A 219      -7.300   2.436 -88.626  1.00  1.300          H  
ATOM   3711  N   LEU A 220      -4.711   6.483 -87.267  1.00  0.730          N  
ATOM   3712  CA  LEU A 220      -3.956   7.183 -86.240  1.00  0.710          C  
ATOM   3713  C   LEU A 220      -4.361   8.663 -86.219  1.00  0.690          C  
ATOM   3714  O   LEU A 220      -4.540   9.249 -85.142  1.00  0.670          O  
ATOM   3715  CB  LEU A 220      -2.448   7.015 -86.507  1.00  1.000          C  
ATOM   3716  CG  LEU A 220      -1.880   5.534 -86.381  1.00  1.000          C  
ATOM   3717  CD1 LEU A 220      -0.424   5.491 -86.851  1.00  1.000          C  
ATOM   3718  CD2 LEU A 220      -1.967   5.041 -84.951  1.00  1.000          C  
ATOM   3719  H   LEU A 220      -4.240   6.020 -88.053  1.00  0.880          H  
ATOM   3720  HA  LEU A 220      -4.210   6.763 -85.272  1.00  0.850          H  
ATOM   3721 1HB  LEU A 220      -2.234   7.377 -87.510  1.00  1.200          H  
ATOM   3722 2HB  LEU A 220      -1.912   7.635 -85.797  1.00  1.200          H  
ATOM   3723  HG  LEU A 220      -2.464   4.876 -87.030  1.00  1.200          H  
ATOM   3724 1HD1 LEU A 220      -0.049   4.478 -86.784  1.00  1.200          H  
ATOM   3725 2HD1 LEU A 220      -0.350   5.828 -87.875  1.00  1.200          H  
ATOM   3726 3HD1 LEU A 220       0.167   6.124 -86.221  1.00  1.200          H  
ATOM   3727 1HD2 LEU A 220      -1.580   4.025 -84.902  1.00  1.200          H  
ATOM   3728 2HD2 LEU A 220      -1.375   5.686 -84.311  1.00  1.200          H  
ATOM   3729 3HD2 LEU A 220      -2.994   5.037 -84.605  1.00  1.200          H  
ATOM   3730  N   GLU A 221      -4.577   9.244 -87.409  1.00  0.700          N  
ATOM   3731  CA  GLU A 221      -4.993  10.634 -87.518  1.00  0.680          C  
ATOM   3732  C   GLU A 221      -6.421  10.818 -86.990  1.00  0.680          C  
ATOM   3733  O   GLU A 221      -6.691  11.780 -86.268  1.00  0.670          O  
ATOM   3734  CB  GLU A 221      -4.904  11.089 -88.978  1.00  0.960          C  
ATOM   3735  CG  GLU A 221      -5.232  12.556 -89.233  1.00  0.960          C  
ATOM   3736  CD  GLU A 221      -4.239  13.539 -88.636  1.00  0.960          C  
ATOM   3737  OE1 GLU A 221      -3.093  13.165 -88.416  1.00  0.960          O  
ATOM   3738  OE2 GLU A 221      -4.630  14.668 -88.396  1.00  0.960          O  
ATOM   3739  H   GLU A 221      -4.379   8.718 -88.266  1.00  0.840          H  
ATOM   3740  HA  GLU A 221      -4.321  11.245 -86.919  1.00  0.820          H  
ATOM   3741 1HB  GLU A 221      -3.899  10.894 -89.353  1.00  1.150          H  
ATOM   3742 2HB  GLU A 221      -5.590  10.487 -89.578  1.00  1.150          H  
ATOM   3743 1HG  GLU A 221      -5.284  12.719 -90.308  1.00  1.150          H  
ATOM   3744 2HG  GLU A 221      -6.216  12.751 -88.824  1.00  1.150          H  
ATOM   3745  N   LEU A 222      -7.337   9.895 -87.314  1.00  0.700          N  
ATOM   3746  CA  LEU A 222      -8.704  10.011 -86.823  1.00  0.710          C  
ATOM   3747  C   LEU A 222      -8.747   9.895 -85.303  1.00  0.690          C  
ATOM   3748  O   LEU A 222      -9.512  10.617 -84.646  1.00  0.690          O  
ATOM   3749  CB  LEU A 222      -9.593   8.943 -87.476  1.00  0.990          C  
ATOM   3750  CG  LEU A 222      -9.896   9.125 -89.005  1.00  0.990          C  
ATOM   3751  CD1 LEU A 222     -10.569   7.856 -89.536  1.00  0.990          C  
ATOM   3752  CD2 LEU A 222     -10.808  10.341 -89.229  1.00  0.990          C  
ATOM   3753  H   LEU A 222      -7.093   9.128 -87.950  1.00  0.840          H  
ATOM   3754  HA  LEU A 222      -9.073  10.995 -87.084  1.00  0.850          H  
ATOM   3755 1HB  LEU A 222      -9.094   7.979 -87.360  1.00  1.190          H  
ATOM   3756 2HB  LEU A 222     -10.540   8.904 -86.943  1.00  1.190          H  
ATOM   3757  HG  LEU A 222      -8.970   9.276 -89.546  1.00  1.190          H  
ATOM   3758 1HD1 LEU A 222     -10.769   7.971 -90.605  1.00  1.190          H  
ATOM   3759 2HD1 LEU A 222      -9.902   7.005 -89.386  1.00  1.190          H  
ATOM   3760 3HD1 LEU A 222     -11.504   7.684 -89.009  1.00  1.190          H  
ATOM   3761 1HD2 LEU A 222     -11.006  10.441 -90.297  1.00  1.190          H  
ATOM   3762 2HD2 LEU A 222     -11.748  10.197 -88.697  1.00  1.190          H  
ATOM   3763 3HD2 LEU A 222     -10.331  11.247 -88.876  1.00  1.190          H  
ATOM   3764  N   TYR A 223      -7.931   8.993 -84.734  1.00  0.690          N  
ATOM   3765  CA  TYR A 223      -7.860   8.827 -83.291  1.00  0.670          C  
ATOM   3766  C   TYR A 223      -7.429  10.127 -82.652  1.00  0.660          C  
ATOM   3767  O   TYR A 223      -8.053  10.608 -81.698  1.00  0.660          O  
ATOM   3768  CB  TYR A 223      -6.876   7.728 -82.887  1.00  0.950          C  
ATOM   3769  CG  TYR A 223      -6.764   7.562 -81.377  1.00  0.950          C  
ATOM   3770  CD1 TYR A 223      -7.739   6.841 -80.717  1.00  0.950          C  
ATOM   3771  CD2 TYR A 223      -5.709   8.135 -80.651  1.00  0.950          C  
ATOM   3772  CE1 TYR A 223      -7.679   6.674 -79.357  1.00  0.950          C  
ATOM   3773  CE2 TYR A 223      -5.654   7.965 -79.275  1.00  0.950          C  
ATOM   3774  CZ  TYR A 223      -6.642   7.229 -78.633  1.00  0.950          C  
ATOM   3775  OH  TYR A 223      -6.615   7.038 -77.264  1.00  0.950          O  
ATOM   3776  H   TYR A 223      -7.359   8.382 -85.326  1.00  0.830          H  
ATOM   3777  HA  TYR A 223      -8.852   8.577 -82.917  1.00  0.800          H  
ATOM   3778 1HB  TYR A 223      -7.190   6.778 -83.322  1.00  1.140          H  
ATOM   3779 2HB  TYR A 223      -5.888   7.955 -83.284  1.00  1.140          H  
ATOM   3780  HD1 TYR A 223      -8.562   6.401 -81.278  1.00  1.140          H  
ATOM   3781  HD2 TYR A 223      -4.936   8.711 -81.161  1.00  1.140          H  
ATOM   3782  HE1 TYR A 223      -8.458   6.104 -78.847  1.00  1.140          H  
ATOM   3783  HE2 TYR A 223      -4.840   8.405 -78.703  1.00  1.140          H  
ATOM   3784  HH  TYR A 223      -7.343   6.440 -77.021  1.00  1.140          H  
ATOM   3785  N   ARG A 224      -6.334  10.689 -83.164  1.00  0.660          N  
ATOM   3786  CA  ARG A 224      -5.805  11.918 -82.633  1.00  0.650          C  
ATOM   3787  C   ARG A 224      -6.803  13.065 -82.741  1.00  0.670          C  
ATOM   3788  O   ARG A 224      -6.984  13.814 -81.776  1.00  0.660          O  
ATOM   3789  CB  ARG A 224      -4.518  12.267 -83.339  1.00  0.910          C  
ATOM   3790  CG  ARG A 224      -3.874  13.469 -82.806  1.00  0.910          C  
ATOM   3791  CD  ARG A 224      -2.572  13.732 -83.413  1.00  0.910          C  
ATOM   3792  NE  ARG A 224      -1.985  14.913 -82.832  1.00  0.910          N  
ATOM   3793  CZ  ARG A 224      -2.228  16.189 -83.259  1.00  0.910          C  
ATOM   3794  NH1 ARG A 224      -3.026  16.407 -84.293  1.00  0.910          N  
ATOM   3795  NH2 ARG A 224      -1.686  17.224 -82.649  1.00  0.910          N  
ATOM   3796  H   ARG A 224      -5.843  10.230 -83.940  1.00  0.790          H  
ATOM   3797  HA  ARG A 224      -5.579  11.758 -81.579  1.00  0.780          H  
ATOM   3798 1HB  ARG A 224      -3.819  11.434 -83.253  1.00  1.100          H  
ATOM   3799 2HB  ARG A 224      -4.716  12.423 -84.403  1.00  1.100          H  
ATOM   3800 1HG  ARG A 224      -4.512  14.337 -82.957  1.00  1.100          H  
ATOM   3801 2HG  ARG A 224      -3.732  13.314 -81.761  1.00  1.100          H  
ATOM   3802 1HD  ARG A 224      -1.907  12.889 -83.203  1.00  1.100          H  
ATOM   3803 2HD  ARG A 224      -2.664  13.860 -84.489  1.00  1.100          H  
ATOM   3804  HE  ARG A 224      -1.348  14.743 -82.027  1.00  1.100          H  
ATOM   3805 1HH1 ARG A 224      -3.460  15.635 -84.777  1.00  1.100          H  
ATOM   3806 2HH1 ARG A 224      -3.203  17.351 -84.605  1.00  1.100          H  
ATOM   3807 1HH2 ARG A 224      -1.103  17.087 -81.819  1.00  1.100          H  
ATOM   3808 2HH2 ARG A 224      -1.875  18.159 -82.969  1.00  1.100          H  
ATOM   3809  N   ARG A 225      -7.469  13.208 -83.896  1.00  0.690          N  
ATOM   3810  CA  ARG A 225      -8.444  14.275 -84.060  1.00  0.700          C  
ATOM   3811  C   ARG A 225      -9.594  14.114 -83.075  1.00  0.700          C  
ATOM   3812  O   ARG A 225     -10.052  15.100 -82.489  1.00  0.700          O  
ATOM   3813  CB  ARG A 225      -8.994  14.295 -85.479  1.00  0.980          C  
ATOM   3814  CG  ARG A 225      -8.019  14.769 -86.557  1.00  0.980          C  
ATOM   3815  CD  ARG A 225      -8.621  14.671 -87.907  1.00  0.980          C  
ATOM   3816  NE  ARG A 225      -7.686  15.068 -88.961  1.00  0.980          N  
ATOM   3817  CZ  ARG A 225      -7.999  15.172 -90.275  1.00  0.980          C  
ATOM   3818  NH1 ARG A 225      -9.232  14.932 -90.695  1.00  0.980          N  
ATOM   3819  NH2 ARG A 225      -7.064  15.518 -91.146  1.00  0.980          N  
ATOM   3820  H   ARG A 225      -7.271  12.582 -84.683  1.00  0.830          H  
ATOM   3821  HA  ARG A 225      -7.949  15.225 -83.867  1.00  0.840          H  
ATOM   3822 1HB  ARG A 225      -9.304  13.285 -85.748  1.00  1.170          H  
ATOM   3823 2HB  ARG A 225      -9.876  14.931 -85.519  1.00  1.170          H  
ATOM   3824 1HG  ARG A 225      -7.770  15.813 -86.378  1.00  1.170          H  
ATOM   3825 2HG  ARG A 225      -7.106  14.181 -86.538  1.00  1.170          H  
ATOM   3826 1HD  ARG A 225      -8.915  13.635 -88.086  1.00  1.170          H  
ATOM   3827 2HD  ARG A 225      -9.493  15.318 -87.957  1.00  1.170          H  
ATOM   3828  HE  ARG A 225      -6.696  15.233 -88.690  1.00  1.170          H  
ATOM   3829 1HH1 ARG A 225      -9.951  14.669 -90.040  1.00  1.170          H  
ATOM   3830 2HH1 ARG A 225      -9.457  15.014 -91.677  1.00  1.170          H  
ATOM   3831 1HH2 ARG A 225      -6.117  15.711 -90.830  1.00  1.170          H  
ATOM   3832 2HH2 ARG A 225      -7.288  15.598 -92.126  1.00  1.170          H  
ATOM   3833  N   THR A 226     -10.052  12.872 -82.879  1.00  0.700          N  
ATOM   3834  CA  THR A 226     -11.148  12.587 -81.971  1.00  0.690          C  
ATOM   3835  C   THR A 226     -10.769  12.965 -80.553  1.00  0.680          C  
ATOM   3836  O   THR A 226     -11.548  13.624 -79.852  1.00  0.680          O  
ATOM   3837  CB  THR A 226     -11.525  11.087 -82.008  1.00  0.970          C  
ATOM   3838  OG1 THR A 226     -11.951  10.732 -83.336  1.00  0.970          O  
ATOM   3839  CG2 THR A 226     -12.662  10.800 -81.008  1.00  0.970          C  
ATOM   3840  H   THR A 226      -9.663  12.099 -83.423  1.00  0.840          H  
ATOM   3841  HA  THR A 226     -12.012  13.179 -82.269  1.00  0.830          H  
ATOM   3842  HB  THR A 226     -10.656  10.485 -81.746  1.00  1.160          H  
ATOM   3843  HG1 THR A 226     -11.167  10.736 -83.934  1.00  1.160          H  
ATOM   3844 1HG2 THR A 226     -12.914   9.742 -81.051  1.00  1.160          H  
ATOM   3845 2HG2 THR A 226     -12.350  11.048 -79.992  1.00  1.160          H  
ATOM   3846 3HG2 THR A 226     -13.535  11.393 -81.272  1.00  1.160          H  
ATOM   3847  N   SER A 227      -9.575  12.542 -80.123  1.00  0.660          N  
ATOM   3848  CA  SER A 227      -9.109  12.824 -78.777  1.00  0.650          C  
ATOM   3849  C   SER A 227      -8.986  14.312 -78.546  1.00  0.650          C  
ATOM   3850  O   SER A 227      -9.501  14.836 -77.555  1.00  0.640          O  
ATOM   3851  CB  SER A 227      -7.774  12.161 -78.525  1.00  0.910          C  
ATOM   3852  OG  SER A 227      -7.311  12.470 -77.244  1.00  0.910          O  
ATOM   3853  H   SER A 227      -8.986  11.979 -80.745  1.00  0.790          H  
ATOM   3854  HA  SER A 227      -9.836  12.423 -78.071  1.00  0.780          H  
ATOM   3855 1HB  SER A 227      -7.880  11.080 -78.631  1.00  1.100          H  
ATOM   3856 2HB  SER A 227      -7.050  12.492 -79.271  1.00  1.100          H  
ATOM   3857  HG  SER A 227      -6.582  11.867 -77.079  1.00  1.100          H  
ATOM   3858  N   PHE A 228      -8.337  15.005 -79.477  1.00  0.670          N  
ATOM   3859  CA  PHE A 228      -8.130  16.432 -79.375  1.00  0.710          C  
ATOM   3860  C   PHE A 228      -9.455  17.194 -79.288  1.00  0.700          C  
ATOM   3861  O   PHE A 228      -9.634  18.033 -78.400  1.00  0.710          O  
ATOM   3862  CB  PHE A 228      -7.303  16.914 -80.559  1.00  0.980          C  
ATOM   3863  CG  PHE A 228      -7.039  18.369 -80.563  1.00  0.980          C  
ATOM   3864  CD1 PHE A 228      -6.022  18.898 -79.786  1.00  0.980          C  
ATOM   3865  CD2 PHE A 228      -7.804  19.224 -81.336  1.00  0.980          C  
ATOM   3866  CE1 PHE A 228      -5.774  20.244 -79.783  1.00  0.980          C  
ATOM   3867  CE2 PHE A 228      -7.561  20.574 -81.333  1.00  0.980          C  
ATOM   3868  CZ  PHE A 228      -6.542  21.086 -80.554  1.00  0.980          C  
ATOM   3869  H   PHE A 228      -7.936  14.511 -80.281  1.00  0.800          H  
ATOM   3870  HA  PHE A 228      -7.567  16.626 -78.462  1.00  0.850          H  
ATOM   3871 1HB  PHE A 228      -6.349  16.385 -80.571  1.00  1.170          H  
ATOM   3872 2HB  PHE A 228      -7.820  16.654 -81.483  1.00  1.170          H  
ATOM   3873  HD1 PHE A 228      -5.417  18.240 -79.175  1.00  1.170          H  
ATOM   3874  HD2 PHE A 228      -8.612  18.818 -81.950  1.00  1.170          H  
ATOM   3875  HE1 PHE A 228      -4.969  20.651 -79.164  1.00  1.170          H  
ATOM   3876  HE2 PHE A 228      -8.172  21.239 -81.944  1.00  1.170          H  
ATOM   3877  HZ  PHE A 228      -6.346  22.156 -80.548  1.00  1.170          H  
ATOM   3878  N   GLU A 229     -10.400  16.911 -80.199  1.00  0.710          N  
ATOM   3879  CA  GLU A 229     -11.661  17.642 -80.192  1.00  0.730          C  
ATOM   3880  C   GLU A 229     -12.454  17.378 -78.911  1.00  0.730          C  
ATOM   3881  O   GLU A 229     -12.990  18.321 -78.314  1.00  0.740          O  
ATOM   3882  CB  GLU A 229     -12.499  17.251 -81.416  1.00  1.010          C  
ATOM   3883  CG  GLU A 229     -13.849  17.986 -81.573  1.00  1.010          C  
ATOM   3884  CD  GLU A 229     -13.717  19.474 -81.858  1.00  1.010          C  
ATOM   3885  OE1 GLU A 229     -12.666  19.883 -82.295  1.00  1.010          O  
ATOM   3886  OE2 GLU A 229     -14.675  20.195 -81.644  1.00  1.010          O  
ATOM   3887  H   GLU A 229     -10.235  16.201 -80.919  1.00  0.850          H  
ATOM   3888  HA  GLU A 229     -11.439  18.708 -80.249  1.00  0.880          H  
ATOM   3889 1HB  GLU A 229     -11.913  17.425 -82.319  1.00  1.220          H  
ATOM   3890 2HB  GLU A 229     -12.704  16.178 -81.374  1.00  1.220          H  
ATOM   3891 1HG  GLU A 229     -14.395  17.526 -82.394  1.00  1.220          H  
ATOM   3892 2HG  GLU A 229     -14.434  17.845 -80.669  1.00  1.220          H  
ATOM   3893  N   LYS A 230     -12.486  16.117 -78.451  1.00  0.740          N  
ATOM   3894  CA  LYS A 230     -13.204  15.780 -77.231  1.00  0.770          C  
ATOM   3895  C   LYS A 230     -12.629  16.538 -76.042  1.00  0.730          C  
ATOM   3896  O   LYS A 230     -13.359  17.048 -75.193  1.00  0.800          O  
ATOM   3897  CB  LYS A 230     -13.160  14.265 -76.994  1.00  1.070          C  
ATOM   3898  CG  LYS A 230     -13.913  13.767 -75.739  1.00  1.070          C  
ATOM   3899  CD  LYS A 230     -13.876  12.220 -75.626  1.00  1.070          C  
ATOM   3900  CE  LYS A 230     -14.932  11.556 -76.521  1.00  1.070          C  
ATOM   3901  NZ  LYS A 230     -14.969  10.075 -76.346  1.00  1.070          N  
ATOM   3902  H   LYS A 230     -12.032  15.360 -78.975  1.00  0.890          H  
ATOM   3903  HA  LYS A 230     -14.243  16.082 -77.351  1.00  0.920          H  
ATOM   3904 1HB  LYS A 230     -13.561  13.764 -77.871  1.00  1.280          H  
ATOM   3905 2HB  LYS A 230     -12.115  13.953 -76.904  1.00  1.280          H  
ATOM   3906 1HG  LYS A 230     -13.445  14.191 -74.847  1.00  1.280          H  
ATOM   3907 2HG  LYS A 230     -14.948  14.105 -75.774  1.00  1.280          H  
ATOM   3908 1HD  LYS A 230     -12.891  11.860 -75.934  1.00  1.280          H  
ATOM   3909 2HD  LYS A 230     -14.039  11.905 -74.594  1.00  1.280          H  
ATOM   3910 1HE  LYS A 230     -15.908  11.961 -76.264  1.00  1.280          H  
ATOM   3911 2HE  LYS A 230     -14.720  11.772 -77.566  1.00  1.280          H  
ATOM   3912 1HZ  LYS A 230     -15.677   9.680 -76.937  1.00  1.280          H  
ATOM   3913 2HZ  LYS A 230     -14.052   9.665 -76.609  1.00  1.280          H  
ATOM   3914 3HZ  LYS A 230     -15.178   9.838 -75.375  1.00  1.280          H  
ATOM   3915  N   ILE A 231     -11.311  16.612 -75.961  1.00  0.670          N  
ATOM   3916  CA  ILE A 231     -10.667  17.320 -74.872  1.00  0.650          C  
ATOM   3917  C   ILE A 231     -10.943  18.829 -74.924  1.00  0.670          C  
ATOM   3918  O   ILE A 231     -11.273  19.447 -73.901  1.00  0.700          O  
ATOM   3919  CB  ILE A 231      -9.171  17.010 -74.878  1.00  0.920          C  
ATOM   3920  CG1 ILE A 231      -8.973  15.544 -74.529  1.00  0.920          C  
ATOM   3921  CG2 ILE A 231      -8.477  17.868 -73.887  1.00  0.920          C  
ATOM   3922  CD1 ILE A 231      -7.589  15.020 -74.822  1.00  0.920          C  
ATOM   3923  H   ILE A 231     -10.733  16.127 -76.659  1.00  0.800          H  
ATOM   3924  HA  ILE A 231     -11.076  16.939 -73.938  1.00  0.780          H  
ATOM   3925  HB  ILE A 231      -8.756  17.173 -75.878  1.00  1.100          H  
ATOM   3926 1HG1 ILE A 231      -9.179  15.418 -73.481  1.00  1.100          H  
ATOM   3927 2HG1 ILE A 231      -9.688  14.947 -75.089  1.00  1.100          H  
ATOM   3928 1HG2 ILE A 231      -7.456  17.620 -73.893  1.00  1.100          H  
ATOM   3929 2HG2 ILE A 231      -8.597  18.898 -74.169  1.00  1.100          H  
ATOM   3930 3HG2 ILE A 231      -8.888  17.702 -72.889  1.00  1.100          H  
ATOM   3931 1HD1 ILE A 231      -7.527  13.964 -74.561  1.00  1.100          H  
ATOM   3932 2HD1 ILE A 231      -7.410  15.132 -75.891  1.00  1.100          H  
ATOM   3933 3HD1 ILE A 231      -6.834  15.557 -74.266  1.00  1.100          H  
ATOM   3934  N   SER A 232     -10.825  19.436 -76.108  1.00  0.680          N  
ATOM   3935  CA  SER A 232     -11.057  20.870 -76.257  1.00  0.720          C  
ATOM   3936  C   SER A 232     -12.463  21.277 -75.818  1.00  0.730          C  
ATOM   3937  O   SER A 232     -12.648  22.330 -75.204  1.00  0.830          O  
ATOM   3938  CB  SER A 232     -10.842  21.298 -77.700  1.00  0.990          C  
ATOM   3939  OG  SER A 232      -9.493  21.191 -78.078  1.00  0.990          O  
ATOM   3940  H   SER A 232     -10.530  18.901 -76.933  1.00  0.820          H  
ATOM   3941  HA  SER A 232     -10.336  21.396 -75.632  1.00  0.860          H  
ATOM   3942 1HB  SER A 232     -11.453  20.666 -78.352  1.00  1.190          H  
ATOM   3943 2HB  SER A 232     -11.182  22.323 -77.831  1.00  1.190          H  
ATOM   3944  HG  SER A 232      -9.470  21.423 -79.011  1.00  1.190          H  
ATOM   3945  N   ASN A 233     -13.449  20.410 -76.037  1.00  0.710          N  
ATOM   3946  CA  ASN A 233     -14.828  20.723 -75.673  1.00  0.730          C  
ATOM   3947  C   ASN A 233     -15.169  20.381 -74.214  1.00  0.720          C  
ATOM   3948  O   ASN A 233     -16.311  20.544 -73.779  1.00  0.860          O  
ATOM   3949  CB  ASN A 233     -15.763  20.005 -76.619  1.00  1.010          C  
ATOM   3950  CG  ASN A 233     -15.675  20.569 -78.008  1.00  1.010          C  
ATOM   3951  OD1 ASN A 233     -15.432  21.770 -78.196  1.00  1.010          O  
ATOM   3952  ND2 ASN A 233     -15.854  19.725 -78.990  1.00  1.010          N  
ATOM   3953  H   ASN A 233     -13.242  19.561 -76.581  1.00  0.850          H  
ATOM   3954  HA  ASN A 233     -14.973  21.796 -75.790  1.00  0.880          H  
ATOM   3955 1HB  ASN A 233     -15.492  18.944 -76.651  1.00  1.220          H  
ATOM   3956 2HB  ASN A 233     -16.787  20.079 -76.261  1.00  1.220          H  
ATOM   3957 1HD2 ASN A 233     -15.758  20.039 -79.959  1.00  1.220          H  
ATOM   3958 2HD2 ASN A 233     -16.035  18.764 -78.801  1.00  1.220          H  
ATOM   3959  N   ASN A 234     -14.173  19.929 -73.456  1.00  0.710          N  
ATOM   3960  CA  ASN A 234     -14.296  19.552 -72.060  1.00  0.690          C  
ATOM   3961  C   ASN A 234     -13.268  20.281 -71.200  1.00  0.670          C  
ATOM   3962  O   ASN A 234     -12.673  19.707 -70.288  1.00  0.740          O  
ATOM   3963  CB  ASN A 234     -14.242  18.050 -71.905  1.00  0.970          C  
ATOM   3964  CG  ASN A 234     -15.530  17.361 -72.389  1.00  0.970          C  
ATOM   3965  OD1 ASN A 234     -16.505  17.337 -71.625  1.00  0.970          O  
ATOM   3966  ND2 ASN A 234     -15.564  16.836 -73.581  1.00  0.970          N  
ATOM   3967  H   ASN A 234     -13.240  19.838 -73.863  1.00  0.850          H  
ATOM   3968  HA  ASN A 234     -15.276  19.873 -71.709  1.00  0.830          H  
ATOM   3969 1HB  ASN A 234     -13.396  17.660 -72.481  1.00  1.170          H  
ATOM   3970 2HB  ASN A 234     -14.074  17.802 -70.861  1.00  1.170          H  
ATOM   3971 1HD2 ASN A 234     -16.394  16.391 -73.908  1.00  1.170          H  
ATOM   3972 2HD2 ASN A 234     -14.756  16.900 -74.182  1.00  1.170          H  
ATOM   3973  N   ASN A 235     -13.083  21.562 -71.517  1.00  0.610          N  
ATOM   3974  CA  ASN A 235     -12.188  22.498 -70.842  1.00  0.610          C  
ATOM   3975  C   ASN A 235     -10.709  22.105 -70.824  1.00  0.600          C  
ATOM   3976  O   ASN A 235     -10.005  22.392 -69.846  1.00  0.630          O  
ATOM   3977  CB  ASN A 235     -12.671  22.679 -69.414  1.00  0.850          C  
ATOM   3978  CG  ASN A 235     -14.080  23.175 -69.346  1.00  0.850          C  
ATOM   3979  OD1 ASN A 235     -14.482  24.097 -70.071  1.00  0.850          O  
ATOM   3980  ND2 ASN A 235     -14.860  22.566 -68.484  1.00  0.850          N  
ATOM   3981  H   ASN A 235     -13.630  21.928 -72.287  1.00  0.730          H  
ATOM   3982  HA  ASN A 235     -12.254  23.455 -71.362  1.00  0.730          H  
ATOM   3983 1HB  ASN A 235     -12.587  21.749 -68.856  1.00  1.020          H  
ATOM   3984 2HB  ASN A 235     -12.036  23.403 -68.919  1.00  1.020          H  
ATOM   3985 1HD2 ASN A 235     -15.816  22.844 -68.390  1.00  1.020          H  
ATOM   3986 2HD2 ASN A 235     -14.498  21.818 -67.926  1.00  1.020          H  
ATOM   3987  N   GLY A 236     -10.203  21.506 -71.898  1.00  0.590          N  
ATOM   3988  CA  GLY A 236      -8.796  21.190 -71.906  1.00  0.600          C  
ATOM   3989  C   GLY A 236      -7.888  22.378 -72.197  1.00  0.580          C  
ATOM   3990  O   GLY A 236      -8.279  23.349 -72.854  1.00  0.590          O  
ATOM   3991  H   GLY A 236     -10.774  21.204 -72.689  1.00  0.710          H  
ATOM   3992 1HA  GLY A 236      -8.547  20.795 -70.943  1.00  0.720          H  
ATOM   3993 2HA  GLY A 236      -8.605  20.406 -72.618  1.00  0.720          H  
ATOM   3994  N   VAL A 237      -6.652  22.273 -71.715  1.00  0.560          N  
ATOM   3995  CA  VAL A 237      -5.627  23.273 -71.958  1.00  0.540          C  
ATOM   3996  C   VAL A 237      -4.359  22.537 -72.440  1.00  0.510          C  
ATOM   3997  O   VAL A 237      -3.903  21.587 -71.798  1.00  0.500          O  
ATOM   3998  CB  VAL A 237      -5.346  24.089 -70.688  1.00  0.760          C  
ATOM   3999  CG1 VAL A 237      -4.353  25.168 -71.021  1.00  0.760          C  
ATOM   4000  CG2 VAL A 237      -6.631  24.650 -70.115  1.00  0.760          C  
ATOM   4001  H   VAL A 237      -6.442  21.442 -71.166  1.00  0.670          H  
ATOM   4002  HA  VAL A 237      -5.965  23.948 -72.744  1.00  0.650          H  
ATOM   4003  HB  VAL A 237      -4.888  23.442 -69.943  1.00  0.920          H  
ATOM   4004 1HG1 VAL A 237      -4.125  25.744 -70.133  1.00  0.920          H  
ATOM   4005 2HG1 VAL A 237      -3.455  24.725 -71.411  1.00  0.920          H  
ATOM   4006 3HG1 VAL A 237      -4.779  25.830 -71.772  1.00  0.920          H  
ATOM   4007 1HG2 VAL A 237      -6.410  25.215 -69.226  1.00  0.920          H  
ATOM   4008 2HG2 VAL A 237      -7.105  25.299 -70.850  1.00  0.920          H  
ATOM   4009 3HG2 VAL A 237      -7.313  23.840 -69.860  1.00  0.920          H  
ATOM   4010  N   ASP A 238      -3.810  22.955 -73.576  1.00  0.510          N  
ATOM   4011  CA  ASP A 238      -2.649  22.280 -74.163  1.00  0.490          C  
ATOM   4012  C   ASP A 238      -1.326  22.760 -73.558  1.00  0.420          C  
ATOM   4013  O   ASP A 238      -0.984  23.946 -73.643  1.00  0.410          O  
ATOM   4014  CB  ASP A 238      -2.635  22.453 -75.678  1.00  0.690          C  
ATOM   4015  CG  ASP A 238      -1.612  21.545 -76.403  1.00  0.690          C  
ATOM   4016  OD1 ASP A 238      -0.637  21.043 -75.790  1.00  0.690          O  
ATOM   4017  OD2 ASP A 238      -1.801  21.350 -77.584  1.00  0.690          O  
ATOM   4018  H   ASP A 238      -4.220  23.745 -74.055  1.00  0.610          H  
ATOM   4019  HA  ASP A 238      -2.740  21.212 -73.957  1.00  0.590          H  
ATOM   4020 1HB  ASP A 238      -3.615  22.271 -76.080  1.00  0.830          H  
ATOM   4021 2HB  ASP A 238      -2.390  23.480 -75.902  1.00  0.830          H  
ATOM   4022  N   ILE A 239      -0.584  21.862 -72.907  1.00  0.410          N  
ATOM   4023  CA  ILE A 239       0.640  22.279 -72.231  1.00  0.360          C  
ATOM   4024  C   ILE A 239       1.666  22.867 -73.219  1.00  0.460          C  
ATOM   4025  O   ILE A 239       2.441  23.728 -72.831  1.00  1.230          O  
ATOM   4026  CB  ILE A 239       1.329  21.129 -71.394  1.00  0.520          C  
ATOM   4027  CG1 ILE A 239       1.819  19.965 -72.270  1.00  0.520          C  
ATOM   4028  CG2 ILE A 239       0.370  20.605 -70.302  1.00  0.520          C  
ATOM   4029  CD1 ILE A 239       2.703  18.943 -71.529  1.00  0.520          C  
ATOM   4030  H   ILE A 239      -0.899  20.889 -72.906  1.00  0.490          H  
ATOM   4031  HA  ILE A 239       0.379  23.065 -71.525  1.00  0.430          H  
ATOM   4032  HB  ILE A 239       2.204  21.528 -70.921  1.00  0.630          H  
ATOM   4033 1HG1 ILE A 239       0.972  19.454 -72.670  1.00  0.630          H  
ATOM   4034 2HG1 ILE A 239       2.412  20.353 -73.086  1.00  0.630          H  
ATOM   4035 1HG2 ILE A 239       0.844  19.854 -69.688  1.00  0.630          H  
ATOM   4036 2HG2 ILE A 239       0.100  21.419 -69.680  1.00  0.630          H  
ATOM   4037 3HG2 ILE A 239      -0.520  20.182 -70.766  1.00  0.630          H  
ATOM   4038 1HD1 ILE A 239       3.011  18.175 -72.236  1.00  0.630          H  
ATOM   4039 2HD1 ILE A 239       3.589  19.445 -71.137  1.00  0.630          H  
ATOM   4040 3HD1 ILE A 239       2.173  18.468 -70.715  1.00  0.630          H  
ATOM   4041  N   ARG A 240       1.643  22.494 -74.510  1.00  0.580          N  
ATOM   4042  CA  ARG A 240       2.653  23.039 -75.432  1.00  0.540          C  
ATOM   4043  C   ARG A 240       2.398  24.496 -75.791  1.00  0.480          C  
ATOM   4044  O   ARG A 240       3.253  25.143 -76.395  1.00  0.550          O  
ATOM   4045  CB  ARG A 240       2.715  22.286 -76.757  1.00  0.770          C  
ATOM   4046  CG  ARG A 240       1.582  22.603 -77.727  1.00  0.770          C  
ATOM   4047  CD  ARG A 240       1.510  21.665 -78.878  1.00  0.770          C  
ATOM   4048  NE  ARG A 240       2.691  21.735 -79.762  1.00  0.770          N  
ATOM   4049  CZ  ARG A 240       2.892  22.619 -80.749  1.00  0.770          C  
ATOM   4050  NH1 ARG A 240       2.019  23.577 -81.023  1.00  0.770          N  
ATOM   4051  NH2 ARG A 240       4.000  22.487 -81.441  1.00  0.770          N  
ATOM   4052  H   ARG A 240       0.962  21.793 -74.843  1.00  0.700          H  
ATOM   4053  HA  ARG A 240       3.626  22.969 -74.948  1.00  0.650          H  
ATOM   4054 1HB  ARG A 240       3.654  22.504 -77.260  1.00  0.930          H  
ATOM   4055 2HB  ARG A 240       2.683  21.212 -76.564  1.00  0.930          H  
ATOM   4056 1HG  ARG A 240       0.651  22.618 -77.219  1.00  0.930          H  
ATOM   4057 2HG  ARG A 240       1.760  23.590 -78.147  1.00  0.930          H  
ATOM   4058 1HD  ARG A 240       1.432  20.649 -78.489  1.00  0.930          H  
ATOM   4059 2HD  ARG A 240       0.618  21.880 -79.463  1.00  0.930          H  
ATOM   4060  HE  ARG A 240       3.439  21.028 -79.652  1.00  0.930          H  
ATOM   4061 1HH1 ARG A 240       1.172  23.670 -80.474  1.00  0.930          H  
ATOM   4062 2HH1 ARG A 240       2.200  24.228 -81.775  1.00  0.930          H  
ATOM   4063 1HH2 ARG A 240       4.636  21.713 -81.185  1.00  0.930          H  
ATOM   4064 2HH2 ARG A 240       4.217  23.114 -82.200  1.00  0.930          H  
ATOM   4065  N   ASN A 241       1.198  25.001 -75.493  1.00  0.430          N  
ATOM   4066  CA  ASN A 241       0.853  26.366 -75.844  1.00  0.450          C  
ATOM   4067  C   ASN A 241       1.018  27.283 -74.645  1.00  0.510          C  
ATOM   4068  O   ASN A 241       0.691  28.470 -74.705  1.00  0.790          O  
ATOM   4069  CB  ASN A 241      -0.561  26.443 -76.385  1.00  0.620          C  
ATOM   4070  CG  ASN A 241      -0.726  25.765 -77.730  1.00  0.620          C  
ATOM   4071  OD1 ASN A 241       0.185  25.710 -78.568  1.00  0.620          O  
ATOM   4072  ND2 ASN A 241      -1.907  25.262 -77.962  1.00  0.620          N  
ATOM   4073  H   ASN A 241       0.528  24.448 -74.950  1.00  0.520          H  
ATOM   4074  HA  ASN A 241       1.541  26.714 -76.615  1.00  0.540          H  
ATOM   4075 1HB  ASN A 241      -1.235  25.964 -75.670  1.00  0.750          H  
ATOM   4076 2HB  ASN A 241      -0.862  27.485 -76.474  1.00  0.750          H  
ATOM   4077 1HD2 ASN A 241      -2.093  24.802 -78.831  1.00  0.750          H  
ATOM   4078 2HD2 ASN A 241      -2.631  25.345 -77.278  1.00  0.750          H  
ATOM   4079  N   ASN A 242       1.527  26.733 -73.551  1.00  0.470          N  
ATOM   4080  CA  ASN A 242       1.744  27.486 -72.339  1.00  0.540          C  
ATOM   4081  C   ASN A 242       3.225  27.599 -72.088  1.00  0.540          C  
ATOM   4082  O   ASN A 242       3.972  26.642 -72.241  1.00  0.850          O  
ATOM   4083  CB  ASN A 242       0.993  26.849 -71.183  1.00  0.730          C  
ATOM   4084  CG  ASN A 242      -0.481  27.136 -71.257  1.00  0.730          C  
ATOM   4085  OD1 ASN A 242      -0.892  28.209 -70.795  1.00  0.730          O  
ATOM   4086  ND2 ASN A 242      -1.266  26.279 -71.841  1.00  0.730          N  
ATOM   4087  H   ASN A 242       1.798  25.745 -73.553  1.00  0.560          H  
ATOM   4088  HA  ASN A 242       1.361  28.497 -72.478  1.00  0.650          H  
ATOM   4089 1HB  ASN A 242       1.142  25.764 -71.207  1.00  0.870          H  
ATOM   4090 2HB  ASN A 242       1.383  27.215 -70.235  1.00  0.870          H  
ATOM   4091 1HD2 ASN A 242      -2.240  26.478 -71.919  1.00  0.870          H  
ATOM   4092 2HD2 ASN A 242      -0.908  25.422 -72.252  1.00  0.870          H  
ATOM   4093  N   ASN A 243       3.657  28.729 -71.567  1.00  0.890          N  
ATOM   4094  CA  ASN A 243       5.084  28.896 -71.324  1.00  1.080          C  
ATOM   4095  C   ASN A 243       5.486  28.374 -69.967  1.00  1.050          C  
ATOM   4096  O   ASN A 243       6.612  28.551 -69.522  1.00  1.340          O  
ATOM   4097  CB  ASN A 243       5.482  30.348 -71.470  1.00  1.440          C  
ATOM   4098  CG  ASN A 243       5.408  30.824 -72.889  1.00  1.440          C  
ATOM   4099  OD1 ASN A 243       5.662  30.081 -73.846  1.00  1.440          O  
ATOM   4100  ND2 ASN A 243       5.050  32.068 -73.052  1.00  1.440          N  
ATOM   4101  H   ASN A 243       3.015  29.497 -71.416  1.00  1.070          H  
ATOM   4102  HA  ASN A 243       5.631  28.315 -72.068  1.00  1.300          H  
ATOM   4103 1HB  ASN A 243       4.832  30.968 -70.853  1.00  1.720          H  
ATOM   4104 2HB  ASN A 243       6.502  30.482 -71.109  1.00  1.720          H  
ATOM   4105 1HD2 ASN A 243       4.977  32.450 -73.973  1.00  1.720          H  
ATOM   4106 2HD2 ASN A 243       4.851  32.642 -72.257  1.00  1.720          H  
ATOM   4107  N   LEU A 244       4.549  27.767 -69.286  1.00  0.990          N  
ATOM   4108  CA  LEU A 244       4.824  27.226 -67.989  1.00  1.310          C  
ATOM   4109  C   LEU A 244       5.829  26.091 -68.036  1.00  0.870          C  
ATOM   4110  O   LEU A 244       6.814  26.047 -67.300  1.00  1.000          O  
ATOM   4111  CB  LEU A 244       3.533  26.699 -67.389  1.00  1.710          C  
ATOM   4112  CG  LEU A 244       3.631  26.275 -65.974  1.00  1.710          C  
ATOM   4113  CD1 LEU A 244       2.318  26.371 -65.378  1.00  1.710          C  
ATOM   4114  CD2 LEU A 244       4.025  24.926 -65.777  1.00  1.710          C  
ATOM   4115  H   LEU A 244       3.631  27.677 -69.689  1.00  1.190          H  
ATOM   4116  HA  LEU A 244       5.227  28.020 -67.359  1.00  1.570          H  
ATOM   4117 1HB  LEU A 244       2.782  27.483 -67.450  1.00  2.050          H  
ATOM   4118 2HB  LEU A 244       3.191  25.867 -67.964  1.00  2.050          H  
ATOM   4119  HG  LEU A 244       4.345  26.911 -65.495  1.00  2.050          H  
ATOM   4120 1HD1 LEU A 244       2.356  26.090 -64.334  1.00  2.050          H  
ATOM   4121 2HD1 LEU A 244       1.961  27.397 -65.457  1.00  2.050          H  
ATOM   4122 3HD1 LEU A 244       1.671  25.692 -65.902  1.00  2.050          H  
ATOM   4123 1HD2 LEU A 244       4.027  24.797 -64.736  1.00  2.050          H  
ATOM   4124 2HD2 LEU A 244       3.316  24.298 -66.219  1.00  2.050          H  
ATOM   4125 3HD2 LEU A 244       4.986  24.679 -66.140  1.00  2.050          H  
ATOM   4126  N   PHE A 245       5.578  25.138 -68.904  1.00  0.580          N  
ATOM   4127  CA  PHE A 245       6.318  23.895 -68.897  1.00  0.640          C  
ATOM   4128  C   PHE A 245       7.542  23.997 -69.775  1.00  0.840          C  
ATOM   4129  O   PHE A 245       7.661  23.238 -70.737  1.00  1.380          O  
ATOM   4130  CB  PHE A 245       5.373  22.812 -69.466  1.00  0.870          C  
ATOM   4131  CG  PHE A 245       4.038  22.664 -68.684  1.00  0.870          C  
ATOM   4132  CD1 PHE A 245       2.913  23.402 -69.107  1.00  0.870          C  
ATOM   4133  CD2 PHE A 245       3.884  21.834 -67.579  1.00  0.870          C  
ATOM   4134  CE1 PHE A 245       1.705  23.323 -68.438  1.00  0.870          C  
ATOM   4135  CE2 PHE A 245       2.665  21.758 -66.910  1.00  0.870          C  
ATOM   4136  CZ  PHE A 245       1.575  22.504 -67.340  1.00  0.870          C  
ATOM   4137  H   PHE A 245       4.815  25.259 -69.551  1.00  0.700          H  
ATOM   4138  HA  PHE A 245       6.617  23.661 -67.875  1.00  0.770          H  
ATOM   4139 1HB  PHE A 245       5.133  23.050 -70.506  1.00  1.050          H  
ATOM   4140 2HB  PHE A 245       5.879  21.848 -69.463  1.00  1.050          H  
ATOM   4141  HD1 PHE A 245       2.999  24.053 -69.987  1.00  1.050          H  
ATOM   4142  HD2 PHE A 245       4.721  21.246 -67.237  1.00  1.050          H  
ATOM   4143  HE1 PHE A 245       0.858  23.908 -68.784  1.00  1.050          H  
ATOM   4144  HE2 PHE A 245       2.561  21.116 -66.037  1.00  1.050          H  
ATOM   4145  HZ  PHE A 245       0.621  22.443 -66.814  1.00  1.050          H  
ATOM   4146  N   THR A 246       8.444  24.909 -69.445  1.00  1.020          N  
ATOM   4147  CA  THR A 246       9.582  25.139 -70.324  1.00  1.390          C  
ATOM   4148  C   THR A 246      10.929  24.984 -69.676  1.00  1.170          C  
ATOM   4149  O   THR A 246      11.941  24.969 -70.380  1.00  1.940          O  
ATOM   4150  CB  THR A 246       9.516  26.549 -70.918  1.00  1.800          C  
ATOM   4151  OG1 THR A 246       9.612  27.502 -69.851  1.00  1.800          O  
ATOM   4152  CG2 THR A 246       8.190  26.725 -71.649  1.00  1.800          C  
ATOM   4153  H   THR A 246       8.262  25.488 -68.620  1.00  1.220          H  
ATOM   4154  HA  THR A 246       9.531  24.422 -71.140  1.00  1.670          H  
ATOM   4155  HB  THR A 246      10.342  26.700 -71.610  1.00  2.160          H  
ATOM   4156  HG1 THR A 246       9.607  28.394 -70.212  1.00  2.160          H  
ATOM   4157 1HG2 THR A 246       8.134  27.729 -72.062  1.00  2.160          H  
ATOM   4158 2HG2 THR A 246       8.119  25.995 -72.452  1.00  2.160          H  
ATOM   4159 3HG2 THR A 246       7.373  26.576 -70.966  1.00  2.160          H  
ATOM   4160  N   GLU A 247      10.983  24.877 -68.355  1.00  1.440          N  
ATOM   4161  CA  GLU A 247      12.294  24.820 -67.749  1.00  2.050          C  
ATOM   4162  C   GLU A 247      13.006  23.681 -68.424  1.00  1.640          C  
ATOM   4163  O   GLU A 247      12.501  22.559 -68.439  1.00  2.050          O  
ATOM   4164  CB  GLU A 247      12.207  24.578 -66.236  1.00  2.630          C  
ATOM   4165  CG  GLU A 247      11.566  25.714 -65.457  1.00  2.630          C  
ATOM   4166  CD  GLU A 247      11.552  25.506 -63.959  1.00  2.630          C  
ATOM   4167  OE1 GLU A 247      12.322  24.726 -63.459  1.00  2.630          O  
ATOM   4168  OE2 GLU A 247      10.742  26.133 -63.315  1.00  2.630          O  
ATOM   4169  H   GLU A 247      10.141  24.874 -67.800  1.00  1.730          H  
ATOM   4170  HA  GLU A 247      12.831  25.749 -67.946  1.00  2.460          H  
ATOM   4171 1HB  GLU A 247      11.624  23.686 -66.049  1.00  3.150          H  
ATOM   4172 2HB  GLU A 247      13.207  24.407 -65.834  1.00  3.150          H  
ATOM   4173 1HG  GLU A 247      12.107  26.634 -65.678  1.00  3.150          H  
ATOM   4174 2HG  GLU A 247      10.541  25.841 -65.805  1.00  3.150          H  
ATOM   4175  N   GLN A 248      14.216  23.927 -68.915  1.00  0.980          N  
ATOM   4176  CA  GLN A 248      14.923  22.881 -69.620  1.00  0.900          C  
ATOM   4177  C   GLN A 248      15.053  21.642 -68.774  1.00  0.750          C  
ATOM   4178  O   GLN A 248      14.884  20.532 -69.271  1.00  1.270          O  
ATOM   4179  CB  GLN A 248      16.313  23.348 -70.038  1.00  1.290          C  
ATOM   4180  CG  GLN A 248      17.095  22.322 -70.834  1.00  1.290          C  
ATOM   4181  CD  GLN A 248      18.440  22.839 -71.240  1.00  1.290          C  
ATOM   4182  OE1 GLN A 248      18.974  23.751 -70.606  1.00  1.290          O  
ATOM   4183  NE2 GLN A 248      19.007  22.271 -72.295  1.00  1.290          N  
ATOM   4184  H   GLN A 248      14.596  24.862 -68.862  1.00  1.180          H  
ATOM   4185  HA  GLN A 248      14.353  22.627 -70.514  1.00  1.080          H  
ATOM   4186 1HB  GLN A 248      16.227  24.250 -70.642  1.00  1.550          H  
ATOM   4187 2HB  GLN A 248      16.895  23.598 -69.151  1.00  1.550          H  
ATOM   4188 1HG  GLN A 248      17.250  21.433 -70.224  1.00  1.550          H  
ATOM   4189 2HG  GLN A 248      16.535  22.062 -71.733  1.00  1.550          H  
ATOM   4190 1HE2 GLN A 248      19.907  22.582 -72.607  1.00  1.550          H  
ATOM   4191 2HE2 GLN A 248      18.542  21.534 -72.784  1.00  1.550          H  
ATOM   4192  N   GLU A 249      15.340  21.812 -67.491  1.00  0.400          N  
ATOM   4193  CA  GLU A 249      15.521  20.644 -66.651  1.00  0.520          C  
ATOM   4194  C   GLU A 249      14.247  19.812 -66.490  1.00  0.450          C  
ATOM   4195  O   GLU A 249      14.296  18.585 -66.606  1.00  0.670          O  
ATOM   4196  CB  GLU A 249      16.052  21.077 -65.285  1.00  0.680          C  
ATOM   4197  CG  GLU A 249      17.515  21.569 -65.308  1.00  0.680          C  
ATOM   4198  CD  GLU A 249      17.984  22.215 -63.995  1.00  0.680          C  
ATOM   4199  OE1 GLU A 249      17.165  22.818 -63.326  1.00  0.680          O  
ATOM   4200  OE2 GLU A 249      19.145  22.093 -63.657  1.00  0.680          O  
ATOM   4201  H   GLU A 249      15.442  22.745 -67.119  1.00  0.480          H  
ATOM   4202  HA  GLU A 249      16.273  20.009 -67.119  1.00  0.620          H  
ATOM   4203 1HB  GLU A 249      15.424  21.874 -64.887  1.00  0.820          H  
ATOM   4204 2HB  GLU A 249      15.993  20.233 -64.602  1.00  0.820          H  
ATOM   4205 1HG  GLU A 249      18.158  20.716 -65.524  1.00  0.820          H  
ATOM   4206 2HG  GLU A 249      17.631  22.284 -66.122  1.00  0.820          H  
ATOM   4207  N   LEU A 250      13.103  20.456 -66.277  1.00  0.350          N  
ATOM   4208  CA  LEU A 250      11.880  19.689 -66.080  1.00  0.320          C  
ATOM   4209  C   LEU A 250      11.323  19.181 -67.378  1.00  0.280          C  
ATOM   4210  O   LEU A 250      10.706  18.116 -67.413  1.00  0.270          O  
ATOM   4211  CB  LEU A 250      10.817  20.490 -65.334  1.00  0.460          C  
ATOM   4212  CG  LEU A 250      10.814  20.376 -63.777  1.00  0.460          C  
ATOM   4213  CD1 LEU A 250      10.365  18.960 -63.329  1.00  0.460          C  
ATOM   4214  CD2 LEU A 250      12.179  20.709 -63.275  1.00  0.460          C  
ATOM   4215  H   LEU A 250      13.102  21.465 -66.200  1.00  0.420          H  
ATOM   4216  HA  LEU A 250      12.134  18.815 -65.493  1.00  0.380          H  
ATOM   4217 1HB  LEU A 250      10.922  21.535 -65.595  1.00  0.550          H  
ATOM   4218 2HB  LEU A 250       9.865  20.151 -65.690  1.00  0.550          H  
ATOM   4219  HG  LEU A 250      10.124  21.075 -63.363  1.00  0.550          H  
ATOM   4220 1HD1 LEU A 250      10.358  18.909 -62.243  1.00  0.550          H  
ATOM   4221 2HD1 LEU A 250       9.358  18.772 -63.705  1.00  0.550          H  
ATOM   4222 3HD1 LEU A 250      11.032  18.196 -63.706  1.00  0.550          H  
ATOM   4223 1HD2 LEU A 250      12.190  20.656 -62.206  1.00  0.550          H  
ATOM   4224 2HD2 LEU A 250      12.905  20.009 -63.660  1.00  0.550          H  
ATOM   4225 3HD2 LEU A 250      12.446  21.725 -63.589  1.00  0.550          H  
ATOM   4226  N   LEU A 251      11.514  19.941 -68.443  1.00  0.320          N  
ATOM   4227  CA  LEU A 251      11.025  19.562 -69.741  1.00  0.320          C  
ATOM   4228  C   LEU A 251      11.741  18.296 -70.172  1.00  0.320          C  
ATOM   4229  O   LEU A 251      11.102  17.365 -70.675  1.00  0.330          O  
ATOM   4230  CB  LEU A 251      11.250  20.712 -70.723  1.00  0.450          C  
ATOM   4231  CG  LEU A 251      10.795  20.523 -72.174  1.00  0.450          C  
ATOM   4232  CD1 LEU A 251       9.279  20.242 -72.234  1.00  0.450          C  
ATOM   4233  CD2 LEU A 251      11.141  21.811 -72.929  1.00  0.450          C  
ATOM   4234  H   LEU A 251      12.017  20.822 -68.353  1.00  0.380          H  
ATOM   4235  HA  LEU A 251       9.962  19.359 -69.656  1.00  0.380          H  
ATOM   4236 1HB  LEU A 251      10.744  21.596 -70.329  1.00  0.540          H  
ATOM   4237 2HB  LEU A 251      12.320  20.930 -70.739  1.00  0.540          H  
ATOM   4238  HG  LEU A 251      11.320  19.679 -72.625  1.00  0.540          H  
ATOM   4239 1HD1 LEU A 251       8.975  20.130 -73.274  1.00  0.540          H  
ATOM   4240 2HD1 LEU A 251       9.039  19.323 -71.701  1.00  0.540          H  
ATOM   4241 3HD1 LEU A 251       8.734  21.076 -71.786  1.00  0.540          H  
ATOM   4242 1HD2 LEU A 251      10.839  21.717 -73.972  1.00  0.540          H  
ATOM   4243 2HD2 LEU A 251      10.617  22.653 -72.474  1.00  0.540          H  
ATOM   4244 3HD2 LEU A 251      12.218  21.984 -72.876  1.00  0.540          H  
ATOM   4245  N   ASN A 252      13.064  18.237 -69.957  1.00  0.330          N  
ATOM   4246  CA  ASN A 252      13.794  17.040 -70.313  1.00  0.370          C  
ATOM   4247  C   ASN A 252      13.344  15.844 -69.478  1.00  0.360          C  
ATOM   4248  O   ASN A 252      13.170  14.758 -70.035  1.00  0.360          O  
ATOM   4249  CB  ASN A 252      15.287  17.245 -70.171  1.00  0.500          C  
ATOM   4250  CG  ASN A 252      15.876  18.100 -71.261  1.00  0.500          C  
ATOM   4251  OD1 ASN A 252      15.261  18.334 -72.311  1.00  0.500          O  
ATOM   4252  ND2 ASN A 252      17.084  18.552 -71.050  1.00  0.500          N  
ATOM   4253  H   ASN A 252      13.567  19.047 -69.585  1.00  0.400          H  
ATOM   4254  HA  ASN A 252      13.578  16.804 -71.355  1.00  0.440          H  
ATOM   4255 1HB  ASN A 252      15.486  17.727 -69.208  1.00  0.600          H  
ATOM   4256 2HB  ASN A 252      15.789  16.279 -70.163  1.00  0.600          H  
ATOM   4257 1HD2 ASN A 252      17.533  19.099 -71.754  1.00  0.600          H  
ATOM   4258 2HD2 ASN A 252      17.558  18.340 -70.196  1.00  0.600          H  
ATOM   4259  N   ILE A 253      13.082  16.036 -68.168  1.00  0.350          N  
ATOM   4260  CA  ILE A 253      12.653  14.900 -67.351  1.00  0.350          C  
ATOM   4261  C   ILE A 253      11.304  14.416 -67.877  1.00  0.350          C  
ATOM   4262  O   ILE A 253      11.096  13.208 -68.011  1.00  0.380          O  
ATOM   4263  CB  ILE A 253      12.517  15.220 -65.835  1.00  0.490          C  
ATOM   4264  CG1 ILE A 253      13.889  15.545 -65.199  1.00  0.490          C  
ATOM   4265  CG2 ILE A 253      11.975  13.953 -65.131  1.00  0.490          C  
ATOM   4266  CD1 ILE A 253      13.822  16.167 -63.784  1.00  0.490          C  
ATOM   4267  H   ILE A 253      13.259  16.949 -67.733  1.00  0.420          H  
ATOM   4268  HA  ILE A 253      13.376  14.092 -67.467  1.00  0.420          H  
ATOM   4269  HB  ILE A 253      11.838  16.066 -65.692  1.00  0.590          H  
ATOM   4270 1HG1 ILE A 253      14.468  14.625 -65.142  1.00  0.590          H  
ATOM   4271 2HG1 ILE A 253      14.413  16.235 -65.852  1.00  0.590          H  
ATOM   4272 1HG2 ILE A 253      11.849  14.125 -64.073  1.00  0.590          H  
ATOM   4273 2HG2 ILE A 253      11.046  13.678 -65.544  1.00  0.590          H  
ATOM   4274 3HG2 ILE A 253      12.673  13.127 -65.281  1.00  0.590          H  
ATOM   4275 1HD1 ILE A 253      14.837  16.357 -63.449  1.00  0.590          H  
ATOM   4276 2HD1 ILE A 253      13.274  17.107 -63.828  1.00  0.590          H  
ATOM   4277 3HD1 ILE A 253      13.336  15.500 -63.085  1.00  0.590          H  
ATOM   4278  N   TYR A 254      10.383  15.357 -68.131  1.00  0.330          N  
ATOM   4279  CA  TYR A 254       9.058  15.047 -68.639  1.00  0.330          C  
ATOM   4280  C   TYR A 254       9.111  14.240 -69.915  1.00  0.350          C  
ATOM   4281  O   TYR A 254       8.443  13.210 -70.003  1.00  0.370          O  
ATOM   4282  CB  TYR A 254       8.255  16.331 -68.848  1.00  0.460          C  
ATOM   4283  CG  TYR A 254       6.932  16.136 -69.552  1.00  0.460          C  
ATOM   4284  CD1 TYR A 254       5.818  15.645 -68.881  1.00  0.460          C  
ATOM   4285  CD2 TYR A 254       6.839  16.470 -70.894  1.00  0.460          C  
ATOM   4286  CE1 TYR A 254       4.625  15.482 -69.567  1.00  0.460          C  
ATOM   4287  CE2 TYR A 254       5.655  16.310 -71.561  1.00  0.460          C  
ATOM   4288  CZ  TYR A 254       4.551  15.813 -70.909  1.00  0.460          C  
ATOM   4289  OH  TYR A 254       3.366  15.643 -71.594  1.00  0.460          O  
ATOM   4290  H   TYR A 254      10.615  16.339 -67.963  1.00  0.400          H  
ATOM   4291  HA  TYR A 254       8.542  14.437 -67.905  1.00  0.400          H  
ATOM   4292 1HB  TYR A 254       8.064  16.795 -67.878  1.00  0.550          H  
ATOM   4293 2HB  TYR A 254       8.847  17.032 -69.428  1.00  0.550          H  
ATOM   4294  HD1 TYR A 254       5.880  15.382 -67.822  1.00  0.550          H  
ATOM   4295  HD2 TYR A 254       7.712  16.859 -71.422  1.00  0.550          H  
ATOM   4296  HE1 TYR A 254       3.750  15.092 -69.050  1.00  0.550          H  
ATOM   4297  HE2 TYR A 254       5.585  16.569 -72.623  1.00  0.550          H  
ATOM   4298  HH  TYR A 254       3.476  15.912 -72.547  1.00  0.550          H  
ATOM   4299  N   ASN A 255       9.885  14.681 -70.910  1.00  0.350          N  
ATOM   4300  CA  ASN A 255       9.955  13.929 -72.154  1.00  0.360          C  
ATOM   4301  C   ASN A 255      10.594  12.548 -71.960  1.00  0.370          C  
ATOM   4302  O   ASN A 255      10.195  11.565 -72.610  1.00  0.390          O  
ATOM   4303  CB  ASN A 255      10.651  14.745 -73.215  1.00  0.500          C  
ATOM   4304  CG  ASN A 255       9.748  15.823 -73.784  1.00  0.500          C  
ATOM   4305  OD1 ASN A 255       8.519  15.674 -73.835  1.00  0.500          O  
ATOM   4306  ND2 ASN A 255      10.336  16.905 -74.209  1.00  0.500          N  
ATOM   4307  H   ASN A 255      10.411  15.556 -70.794  1.00  0.420          H  
ATOM   4308  HA  ASN A 255       8.938  13.765 -72.496  1.00  0.430          H  
ATOM   4309 1HB  ASN A 255      11.535  15.220 -72.776  1.00  0.600          H  
ATOM   4310 2HB  ASN A 255      10.988  14.094 -74.020  1.00  0.600          H  
ATOM   4311 1HD2 ASN A 255       9.790  17.646 -74.603  1.00  0.600          H  
ATOM   4312 2HD2 ASN A 255      11.331  16.997 -74.145  1.00  0.600          H  
ATOM   4313  N   GLN A 256      11.559  12.431 -71.046  1.00  0.370          N  
ATOM   4314  CA  GLN A 256      12.122  11.113 -70.831  1.00  0.380          C  
ATOM   4315  C   GLN A 256      11.048  10.181 -70.264  1.00  0.380          C  
ATOM   4316  O   GLN A 256      10.852   9.072 -70.781  1.00  0.390          O  
ATOM   4317  CB  GLN A 256      13.316  11.180 -69.873  1.00  0.530          C  
ATOM   4318  CG  GLN A 256      14.547  11.849 -70.455  1.00  0.530          C  
ATOM   4319  CD  GLN A 256      15.658  12.069 -69.420  1.00  0.530          C  
ATOM   4320  OE1 GLN A 256      15.452  11.901 -68.198  1.00  0.530          O  
ATOM   4321  NE2 GLN A 256      16.831  12.455 -69.914  1.00  0.530          N  
ATOM   4322  H   GLN A 256      11.934  13.254 -70.557  1.00  0.440          H  
ATOM   4323  HA  GLN A 256      12.462  10.717 -71.788  1.00  0.460          H  
ATOM   4324 1HB  GLN A 256      13.026  11.737 -68.980  1.00  0.630          H  
ATOM   4325 2HB  GLN A 256      13.588  10.173 -69.558  1.00  0.630          H  
ATOM   4326 1HG  GLN A 256      14.941  11.196 -71.239  1.00  0.630          H  
ATOM   4327 2HG  GLN A 256      14.276  12.799 -70.887  1.00  0.630          H  
ATOM   4328 1HE2 GLN A 256      17.608  12.626 -69.307  1.00  0.630          H  
ATOM   4329 2HE2 GLN A 256      16.939  12.576 -70.903  1.00  0.630          H  
ATOM   4330  N   GLU A 257      10.266  10.664 -69.289  1.00  0.390          N  
ATOM   4331  CA  GLU A 257       9.233   9.823 -68.696  1.00  0.400          C  
ATOM   4332  C   GLU A 257       8.102   9.553 -69.694  1.00  0.400          C  
ATOM   4333  O   GLU A 257       7.556   8.449 -69.750  1.00  0.410          O  
ATOM   4334  CB  GLU A 257       8.675  10.478 -67.419  1.00  0.560          C  
ATOM   4335  CG  GLU A 257       9.700  10.581 -66.252  1.00  0.560          C  
ATOM   4336  CD  GLU A 257      10.245   9.260 -65.767  1.00  0.560          C  
ATOM   4337  OE1 GLU A 257       9.520   8.458 -65.259  1.00  0.560          O  
ATOM   4338  OE2 GLU A 257      11.417   9.065 -65.919  1.00  0.560          O  
ATOM   4339  H   GLU A 257      10.450  11.602 -68.911  1.00  0.470          H  
ATOM   4340  HA  GLU A 257       9.682   8.873 -68.417  1.00  0.480          H  
ATOM   4341 1HB  GLU A 257       8.346  11.495 -67.654  1.00  0.670          H  
ATOM   4342 2HB  GLU A 257       7.804   9.927 -67.081  1.00  0.670          H  
ATOM   4343 1HG  GLU A 257      10.537  11.193 -66.576  1.00  0.670          H  
ATOM   4344 2HG  GLU A 257       9.222  11.095 -65.419  1.00  0.670          H  
ATOM   4345  N   LEU A 258       7.759  10.553 -70.507  1.00  0.390          N  
ATOM   4346  CA  LEU A 258       6.681  10.444 -71.479  1.00  0.400          C  
ATOM   4347  C   LEU A 258       6.995   9.488 -72.630  1.00  0.430          C  
ATOM   4348  O   LEU A 258       6.168   8.648 -72.987  1.00  0.460          O  
ATOM   4349  CB  LEU A 258       6.423  11.829 -72.104  1.00  0.560          C  
ATOM   4350  CG  LEU A 258       5.319  11.957 -73.199  1.00  0.560          C  
ATOM   4351  CD1 LEU A 258       3.959  11.655 -72.602  1.00  0.560          C  
ATOM   4352  CD2 LEU A 258       5.401  13.341 -73.814  1.00  0.560          C  
ATOM   4353  H   LEU A 258       8.230  11.452 -70.408  1.00  0.470          H  
ATOM   4354  HA  LEU A 258       5.798  10.090 -70.954  1.00  0.480          H  
ATOM   4355 1HB  LEU A 258       6.187  12.530 -71.302  1.00  0.670          H  
ATOM   4356 2HB  LEU A 258       7.346  12.150 -72.557  1.00  0.670          H  
ATOM   4357  HG  LEU A 258       5.492  11.227 -73.976  1.00  0.670          H  
ATOM   4358 1HD1 LEU A 258       3.191  11.735 -73.368  1.00  0.670          H  
ATOM   4359 2HD1 LEU A 258       3.967  10.653 -72.212  1.00  0.670          H  
ATOM   4360 3HD1 LEU A 258       3.745  12.366 -71.802  1.00  0.670          H  
ATOM   4361 1HD2 LEU A 258       4.657  13.449 -74.591  1.00  0.670          H  
ATOM   4362 2HD2 LEU A 258       5.224  14.074 -73.059  1.00  0.670          H  
ATOM   4363 3HD2 LEU A 258       6.393  13.497 -74.242  1.00  0.670          H  
ATOM   4364  N   LEU A 259       8.169   9.649 -73.248  1.00  0.430          N  
ATOM   4365  CA  LEU A 259       8.504   8.873 -74.431  1.00  0.470          C  
ATOM   4366  C   LEU A 259       9.583   7.826 -74.300  1.00  0.460          C  
ATOM   4367  O   LEU A 259       9.467   6.770 -74.923  1.00  0.510          O  
ATOM   4368  CB  LEU A 259       8.945   9.830 -75.520  1.00  0.640          C  
ATOM   4369  CG  LEU A 259       7.939  10.855 -75.918  1.00  0.640          C  
ATOM   4370  CD1 LEU A 259       8.567  11.725 -76.935  1.00  0.640          C  
ATOM   4371  CD2 LEU A 259       6.659  10.189 -76.434  1.00  0.640          C  
ATOM   4372  H   LEU A 259       8.831  10.350 -72.910  1.00  0.520          H  
ATOM   4373  HA  LEU A 259       7.618   8.331 -74.734  1.00  0.560          H  
ATOM   4374 1HB  LEU A 259       9.835  10.358 -75.166  1.00  0.770          H  
ATOM   4375 2HB  LEU A 259       9.218   9.261 -76.396  1.00  0.770          H  
ATOM   4376  HG  LEU A 259       7.699  11.472 -75.061  1.00  0.770          H  
ATOM   4377 1HD1 LEU A 259       7.881  12.482 -77.210  1.00  0.770          H  
ATOM   4378 2HD1 LEU A 259       9.465  12.189 -76.528  1.00  0.770          H  
ATOM   4379 3HD1 LEU A 259       8.826  11.129 -77.802  1.00  0.770          H  
ATOM   4380 1HD2 LEU A 259       5.956  10.932 -76.696  1.00  0.770          H  
ATOM   4381 2HD2 LEU A 259       6.891   9.575 -77.302  1.00  0.770          H  
ATOM   4382 3HD2 LEU A 259       6.208   9.577 -75.672  1.00  0.770          H  
ATOM   4383  N   ASP A 260      10.648   8.088 -73.541  1.00  0.410          N  
ATOM   4384  CA  ASP A 260      11.706   7.076 -73.512  1.00  0.410          C  
ATOM   4385  C   ASP A 260      11.296   5.921 -72.615  1.00  0.400          C  
ATOM   4386  O   ASP A 260      11.645   4.770 -72.860  1.00  0.360          O  
ATOM   4387  CB  ASP A 260      13.060   7.616 -73.046  1.00  0.570          C  
ATOM   4388  CG  ASP A 260      13.794   8.591 -74.005  1.00  0.570          C  
ATOM   4389  OD1 ASP A 260      13.458   8.711 -75.166  1.00  0.570          O  
ATOM   4390  OD2 ASP A 260      14.760   9.167 -73.540  1.00  0.570          O  
ATOM   4391  H   ASP A 260      10.712   8.963 -72.999  1.00  0.490          H  
ATOM   4392  HA  ASP A 260      11.834   6.687 -74.520  1.00  0.490          H  
ATOM   4393 1HB  ASP A 260      12.923   8.118 -72.091  1.00  0.690          H  
ATOM   4394 2HB  ASP A 260      13.716   6.765 -72.878  1.00  0.690          H  
ATOM   4395  N   ARG A 261      10.553   6.232 -71.560  1.00  0.460          N  
ATOM   4396  CA  ARG A 261      10.143   5.202 -70.619  1.00  0.460          C  
ATOM   4397  C   ARG A 261       8.660   4.830 -70.721  1.00  0.500          C  
ATOM   4398  O   ARG A 261       8.252   3.807 -70.173  1.00  0.570          O  
ATOM   4399  CB  ARG A 261      10.498   5.629 -69.210  1.00  0.640          C  
ATOM   4400  CG  ARG A 261      11.948   5.290 -68.773  1.00  0.640          C  
ATOM   4401  CD  ARG A 261      13.005   6.116 -69.503  1.00  0.640          C  
ATOM   4402  NE  ARG A 261      14.345   5.890 -68.986  1.00  0.640          N  
ATOM   4403  CZ  ARG A 261      15.503   6.369 -69.520  1.00  0.640          C  
ATOM   4404  NH1 ARG A 261      15.500   7.094 -70.613  1.00  0.640          N  
ATOM   4405  NH2 ARG A 261      16.643   6.107 -68.930  1.00  0.640          N  
ATOM   4406  H   ARG A 261      10.361   7.220 -71.379  1.00  0.550          H  
ATOM   4407  HA  ARG A 261      10.716   4.302 -70.838  1.00  0.550          H  
ATOM   4408 1HB  ARG A 261      10.375   6.706 -69.123  1.00  0.770          H  
ATOM   4409 2HB  ARG A 261       9.814   5.166 -68.500  1.00  0.770          H  
ATOM   4410 1HG  ARG A 261      12.037   5.464 -67.717  1.00  0.770          H  
ATOM   4411 2HG  ARG A 261      12.148   4.239 -68.976  1.00  0.770          H  
ATOM   4412 1HD  ARG A 261      13.023   5.822 -70.531  1.00  0.770          H  
ATOM   4413 2HD  ARG A 261      12.770   7.180 -69.420  1.00  0.770          H  
ATOM   4414  HE  ARG A 261      14.412   5.347 -68.142  1.00  0.770          H  
ATOM   4415 1HH1 ARG A 261      14.632   7.301 -71.083  1.00  0.770          H  
ATOM   4416 2HH1 ARG A 261      16.368   7.450 -70.995  1.00  0.770          H  
ATOM   4417 1HH2 ARG A 261      16.651   5.567 -68.084  1.00  0.770          H  
ATOM   4418 2HH2 ARG A 261      17.514   6.453 -69.307  1.00  0.770          H  
ATOM   4419  N   GLU A 262       7.868   5.643 -71.425  1.00  0.480          N  
ATOM   4420  CA  GLU A 262       6.435   5.418 -71.619  1.00  0.510          C  
ATOM   4421  C   GLU A 262       5.681   5.310 -70.289  1.00  0.490          C  
ATOM   4422  O   GLU A 262       4.786   4.468 -70.122  1.00  0.570          O  
ATOM   4423  CB  GLU A 262       6.261   4.124 -72.430  1.00  0.700          C  
ATOM   4424  CG  GLU A 262       6.992   4.136 -73.771  1.00  0.700          C  
ATOM   4425  CD  GLU A 262       6.847   2.866 -74.547  1.00  0.700          C  
ATOM   4426  OE1 GLU A 262       7.330   1.842 -74.102  1.00  0.700          O  
ATOM   4427  OE2 GLU A 262       6.248   2.906 -75.586  1.00  0.700          O  
ATOM   4428  H   GLU A 262       8.260   6.481 -71.830  1.00  0.580          H  
ATOM   4429  HA  GLU A 262       6.028   6.260 -72.180  1.00  0.610          H  
ATOM   4430 1HB  GLU A 262       6.575   3.253 -71.861  1.00  0.840          H  
ATOM   4431 2HB  GLU A 262       5.211   3.996 -72.660  1.00  0.840          H  
ATOM   4432 1HG  GLU A 262       6.604   4.962 -74.369  1.00  0.840          H  
ATOM   4433 2HG  GLU A 262       8.054   4.325 -73.602  1.00  0.840          H  
ATOM   4434  N   ASN A 263       6.047   6.166 -69.338  1.00  0.410          N  
ATOM   4435  CA  ASN A 263       5.426   6.185 -68.034  1.00  0.390          C  
ATOM   4436  C   ASN A 263       4.598   7.454 -67.853  1.00  0.380          C  
ATOM   4437  O   ASN A 263       5.096   8.494 -67.401  1.00  0.400          O  
ATOM   4438  CB  ASN A 263       6.497   6.031 -66.975  1.00  0.550          C  
ATOM   4439  CG  ASN A 263       5.959   5.885 -65.603  1.00  0.550          C  
ATOM   4440  OD1 ASN A 263       4.890   6.404 -65.244  1.00  0.550          O  
ATOM   4441  ND2 ASN A 263       6.675   5.157 -64.807  1.00  0.550          N  
ATOM   4442  H   ASN A 263       6.778   6.845 -69.540  1.00  0.490          H  
ATOM   4443  HA  ASN A 263       4.744   5.340 -67.959  1.00  0.470          H  
ATOM   4444 1HB  ASN A 263       7.108   5.155 -67.210  1.00  0.660          H  
ATOM   4445 2HB  ASN A 263       7.159   6.904 -67.004  1.00  0.660          H  
ATOM   4446 1HD2 ASN A 263       6.371   5.023 -63.864  1.00  0.660          H  
ATOM   4447 2HD2 ASN A 263       7.532   4.750 -65.134  1.00  0.660          H  
ATOM   4448  N   LEU A 264       3.316   7.350 -68.183  1.00  0.370          N  
ATOM   4449  CA  LEU A 264       2.435   8.497 -68.145  1.00  0.370          C  
ATOM   4450  C   LEU A 264       2.184   8.947 -66.717  1.00  0.360          C  
ATOM   4451  O   LEU A 264       1.905  10.120 -66.481  1.00  0.370          O  
ATOM   4452  CB  LEU A 264       1.142   8.167 -68.889  1.00  0.520          C  
ATOM   4453  CG  LEU A 264       1.312   7.951 -70.441  1.00  0.520          C  
ATOM   4454  CD1 LEU A 264       0.042   7.433 -71.005  1.00  0.520          C  
ATOM   4455  CD2 LEU A 264       1.668   9.259 -71.140  1.00  0.520          C  
ATOM   4456  H   LEU A 264       2.961   6.461 -68.509  1.00  0.440          H  
ATOM   4457  HA  LEU A 264       2.931   9.315 -68.651  1.00  0.440          H  
ATOM   4458 1HB  LEU A 264       0.713   7.263 -68.465  1.00  0.620          H  
ATOM   4459 2HB  LEU A 264       0.436   8.988 -68.742  1.00  0.620          H  
ATOM   4460  HG  LEU A 264       2.098   7.220 -70.623  1.00  0.620          H  
ATOM   4461 1HD1 LEU A 264       0.170   7.272 -72.075  1.00  0.620          H  
ATOM   4462 2HD1 LEU A 264      -0.212   6.489 -70.525  1.00  0.620          H  
ATOM   4463 3HD1 LEU A 264      -0.761   8.148 -70.838  1.00  0.620          H  
ATOM   4464 1HD2 LEU A 264       1.771   9.084 -72.203  1.00  0.620          H  
ATOM   4465 2HD2 LEU A 264       0.890   9.973 -70.984  1.00  0.620          H  
ATOM   4466 3HD2 LEU A 264       2.593   9.647 -70.759  1.00  0.620          H  
ATOM   4467  N   ALA A 265       2.199   8.016 -65.755  1.00  0.360          N  
ATOM   4468  CA  ALA A 265       1.974   8.424 -64.375  1.00  0.350          C  
ATOM   4469  C   ALA A 265       3.079   9.365 -63.916  1.00  0.340          C  
ATOM   4470  O   ALA A 265       2.806  10.397 -63.302  1.00  0.330          O  
ATOM   4471  CB  ALA A 265       1.925   7.216 -63.462  1.00  0.490          C  
ATOM   4472  H   ALA A 265       2.370   7.044 -65.980  1.00  0.430          H  
ATOM   4473  HA  ALA A 265       1.025   8.956 -64.324  1.00  0.420          H  
ATOM   4474 1HB  ALA A 265       1.744   7.547 -62.439  1.00  0.590          H  
ATOM   4475 2HB  ALA A 265       1.123   6.553 -63.780  1.00  0.590          H  
ATOM   4476 3HB  ALA A 265       2.874   6.686 -63.508  1.00  0.590          H  
ATOM   4477  N   ALA A 266       4.330   9.017 -64.233  1.00  0.340          N  
ATOM   4478  CA  ALA A 266       5.459   9.855 -63.861  1.00  0.340          C  
ATOM   4479  C   ALA A 266       5.393  11.189 -64.588  1.00  0.330          C  
ATOM   4480  O   ALA A 266       5.648  12.247 -64.000  1.00  0.300          O  
ATOM   4481  CB  ALA A 266       6.753   9.148 -64.178  1.00  0.480          C  
ATOM   4482  H   ALA A 266       4.497   8.131 -64.713  1.00  0.410          H  
ATOM   4483  HA  ALA A 266       5.407  10.047 -62.789  1.00  0.410          H  
ATOM   4484 1HB  ALA A 266       7.596   9.772 -63.881  1.00  0.570          H  
ATOM   4485 2HB  ALA A 266       6.795   8.214 -63.639  1.00  0.570          H  
ATOM   4486 3HB  ALA A 266       6.811   8.948 -65.242  1.00  0.570          H  
ATOM   4487  N   ALA A 267       5.039  11.146 -65.877  1.00  0.340          N  
ATOM   4488  CA  ALA A 267       4.936  12.364 -66.654  1.00  0.330          C  
ATOM   4489  C   ALA A 267       3.846  13.274 -66.053  1.00  0.330          C  
ATOM   4490  O   ALA A 267       4.034  14.492 -65.948  1.00  0.310          O  
ATOM   4491  CB  ALA A 267       4.693  11.999 -68.108  1.00  0.470          C  
ATOM   4492  H   ALA A 267       4.878  10.241 -66.333  1.00  0.410          H  
ATOM   4493  HA  ALA A 267       5.879  12.893 -66.594  1.00  0.400          H  
ATOM   4494 1HB  ALA A 267       4.640  12.877 -68.716  1.00  0.560          H  
ATOM   4495 2HB  ALA A 267       5.512  11.368 -68.457  1.00  0.560          H  
ATOM   4496 3HB  ALA A 267       3.774  11.454 -68.183  1.00  0.560          H  
ATOM   4497  N   SER A 268       2.731  12.673 -65.608  1.00  0.340          N  
ATOM   4498  CA  SER A 268       1.632  13.389 -64.969  1.00  0.340          C  
ATOM   4499  C   SER A 268       2.088  14.034 -63.659  1.00  0.320          C  
ATOM   4500  O   SER A 268       1.781  15.200 -63.391  1.00  0.320          O  
ATOM   4501  CB  SER A 268       0.460  12.463 -64.734  1.00  0.480          C  
ATOM   4502  OG  SER A 268      -0.608  13.140 -64.134  1.00  0.480          O  
ATOM   4503  H   SER A 268       2.607  11.672 -65.769  1.00  0.410          H  
ATOM   4504  HA  SER A 268       1.303  14.178 -65.645  1.00  0.410          H  
ATOM   4505 1HB  SER A 268       0.140  12.039 -65.686  1.00  0.570          H  
ATOM   4506 2HB  SER A 268       0.770  11.639 -64.102  1.00  0.570          H  
ATOM   4507  HG  SER A 268      -1.308  12.489 -64.050  1.00  0.570          H  
ATOM   4508  N   ASP A 269       2.860  13.301 -62.834  1.00  0.300          N  
ATOM   4509  CA  ASP A 269       3.349  13.872 -61.578  1.00  0.290          C  
ATOM   4510  C   ASP A 269       4.133  15.161 -61.826  1.00  0.280          C  
ATOM   4511  O   ASP A 269       3.958  16.165 -61.120  1.00  0.290          O  
ATOM   4512  CB  ASP A 269       4.286  12.882 -60.857  1.00  0.410          C  
ATOM   4513  CG  ASP A 269       3.627  11.637 -60.175  1.00  0.410          C  
ATOM   4514  OD1 ASP A 269       2.438  11.640 -59.866  1.00  0.410          O  
ATOM   4515  OD2 ASP A 269       4.348  10.669 -60.003  1.00  0.410          O  
ATOM   4516  H   ASP A 269       3.043  12.316 -63.062  1.00  0.360          H  
ATOM   4517  HA  ASP A 269       2.505  14.110 -60.963  1.00  0.350          H  
ATOM   4518 1HB  ASP A 269       5.012  12.513 -61.576  1.00  0.490          H  
ATOM   4519 2HB  ASP A 269       4.849  13.423 -60.094  1.00  0.490          H  
ATOM   4520  N   LEU A 270       4.955  15.156 -62.869  1.00  0.270          N  
ATOM   4521  CA  LEU A 270       5.747  16.327 -63.210  1.00  0.290          C  
ATOM   4522  C   LEU A 270       4.839  17.488 -63.658  1.00  0.300          C  
ATOM   4523  O   LEU A 270       5.023  18.630 -63.211  1.00  0.370          O  
ATOM   4524  CB  LEU A 270       6.712  15.907 -64.318  1.00  0.400          C  
ATOM   4525  CG  LEU A 270       7.753  14.833 -63.882  1.00  0.400          C  
ATOM   4526  CD1 LEU A 270       8.401  14.285 -65.081  1.00  0.400          C  
ATOM   4527  CD2 LEU A 270       8.810  15.410 -62.960  1.00  0.400          C  
ATOM   4528  H   LEU A 270       5.076  14.275 -63.387  1.00  0.320          H  
ATOM   4529  HA  LEU A 270       6.291  16.647 -62.329  1.00  0.350          H  
ATOM   4530 1HB  LEU A 270       6.141  15.502 -65.145  1.00  0.480          H  
ATOM   4531 2HB  LEU A 270       7.251  16.786 -64.669  1.00  0.480          H  
ATOM   4532  HG  LEU A 270       7.238  14.025 -63.375  1.00  0.480          H  
ATOM   4533 1HD1 LEU A 270       9.077  13.511 -64.764  1.00  0.480          H  
ATOM   4534 2HD1 LEU A 270       7.659  13.858 -65.727  1.00  0.480          H  
ATOM   4535 3HD1 LEU A 270       8.936  15.073 -65.602  1.00  0.480          H  
ATOM   4536 1HD2 LEU A 270       9.513  14.620 -62.691  1.00  0.480          H  
ATOM   4537 2HD2 LEU A 270       9.343  16.207 -63.471  1.00  0.480          H  
ATOM   4538 3HD2 LEU A 270       8.352  15.802 -62.059  1.00  0.480          H  
ATOM   4539  N   VAL A 271       3.802  17.182 -64.467  1.00  0.280          N  
ATOM   4540  CA  VAL A 271       2.852  18.203 -64.937  1.00  0.300          C  
ATOM   4541  C   VAL A 271       2.120  18.823 -63.753  1.00  0.320          C  
ATOM   4542  O   VAL A 271       1.940  20.043 -63.711  1.00  0.340          O  
ATOM   4543  CB  VAL A 271       1.807  17.622 -65.943  1.00  0.410          C  
ATOM   4544  CG1 VAL A 271       0.667  18.657 -66.263  1.00  0.410          C  
ATOM   4545  CG2 VAL A 271       2.506  17.249 -67.251  1.00  0.410          C  
ATOM   4546  H   VAL A 271       3.733  16.218 -64.818  1.00  0.340          H  
ATOM   4547  HA  VAL A 271       3.417  18.981 -65.445  1.00  0.360          H  
ATOM   4548  HB  VAL A 271       1.350  16.741 -65.496  1.00  0.490          H  
ATOM   4549 1HG1 VAL A 271      -0.038  18.207 -66.956  1.00  0.490          H  
ATOM   4550 2HG1 VAL A 271       0.137  18.940 -65.356  1.00  0.490          H  
ATOM   4551 3HG1 VAL A 271       1.081  19.532 -66.715  1.00  0.490          H  
ATOM   4552 1HG2 VAL A 271       1.783  16.823 -67.947  1.00  0.490          H  
ATOM   4553 2HG2 VAL A 271       2.954  18.140 -67.695  1.00  0.490          H  
ATOM   4554 3HG2 VAL A 271       3.280  16.525 -67.051  1.00  0.490          H  
ATOM   4555  N   ARG A 272       1.676  17.983 -62.813  1.00  0.310          N  
ATOM   4556  CA  ARG A 272       0.979  18.441 -61.621  1.00  0.320          C  
ATOM   4557  C   ARG A 272       1.778  19.474 -60.847  1.00  0.290          C  
ATOM   4558  O   ARG A 272       1.258  20.552 -60.534  1.00  0.290          O  
ATOM   4559  CB  ARG A 272       0.705  17.276 -60.684  1.00  0.440          C  
ATOM   4560  CG  ARG A 272      -0.004  17.648 -59.402  1.00  0.440          C  
ATOM   4561  CD  ARG A 272      -0.309  16.462 -58.546  1.00  0.440          C  
ATOM   4562  NE  ARG A 272       0.908  15.832 -58.047  1.00  0.440          N  
ATOM   4563  CZ  ARG A 272       1.379  14.627 -58.391  1.00  0.440          C  
ATOM   4564  NH1 ARG A 272       0.721  13.822 -59.206  1.00  0.440          N  
ATOM   4565  NH2 ARG A 272       2.531  14.255 -57.887  1.00  0.440          N  
ATOM   4566  H   ARG A 272       1.830  16.980 -62.946  1.00  0.370          H  
ATOM   4567  HA  ARG A 272       0.032  18.882 -61.927  1.00  0.380          H  
ATOM   4568 1HB  ARG A 272       0.104  16.529 -61.200  1.00  0.530          H  
ATOM   4569 2HB  ARG A 272       1.642  16.804 -60.417  1.00  0.530          H  
ATOM   4570 1HG  ARG A 272       0.649  18.291 -58.814  1.00  0.530          H  
ATOM   4571 2HG  ARG A 272      -0.897  18.189 -59.629  1.00  0.530          H  
ATOM   4572 1HD  ARG A 272      -0.924  16.743 -57.704  1.00  0.530          H  
ATOM   4573 2HD  ARG A 272      -0.845  15.748 -59.142  1.00  0.530          H  
ATOM   4574  HE  ARG A 272       1.491  16.365 -57.400  1.00  0.530          H  
ATOM   4575 1HH1 ARG A 272      -0.165  14.087 -59.600  1.00  0.530          H  
ATOM   4576 2HH1 ARG A 272       1.139  12.905 -59.456  1.00  0.530          H  
ATOM   4577 1HH2 ARG A 272       3.028  14.897 -57.266  1.00  0.530          H  
ATOM   4578 2HH2 ARG A 272       2.918  13.342 -58.132  1.00  0.530          H  
ATOM   4579  N   LEU A 273       3.038  19.157 -60.529  1.00  0.280          N  
ATOM   4580  CA  LEU A 273       3.851  20.107 -59.782  1.00  0.260          C  
ATOM   4581  C   LEU A 273       4.093  21.392 -60.519  1.00  0.280          C  
ATOM   4582  O   LEU A 273       4.023  22.470 -59.920  1.00  0.290          O  
ATOM   4583  CB  LEU A 273       5.201  19.496 -59.416  1.00  0.370          C  
ATOM   4584  CG  LEU A 273       5.214  18.479 -58.307  1.00  0.370          C  
ATOM   4585  CD1 LEU A 273       6.561  17.756 -58.300  1.00  0.370          C  
ATOM   4586  CD2 LEU A 273       5.025  19.251 -56.945  1.00  0.370          C  
ATOM   4587  H   LEU A 273       3.417  18.242 -60.813  1.00  0.340          H  
ATOM   4588  HA  LEU A 273       3.309  20.356 -58.878  1.00  0.310          H  
ATOM   4589 1HB  LEU A 273       5.604  19.016 -60.312  1.00  0.450          H  
ATOM   4590 2HB  LEU A 273       5.863  20.291 -59.130  1.00  0.450          H  
ATOM   4591  HG  LEU A 273       4.419  17.744 -58.456  1.00  0.450          H  
ATOM   4592 1HD1 LEU A 273       6.569  17.024 -57.496  1.00  0.450          H  
ATOM   4593 2HD1 LEU A 273       6.701  17.239 -59.252  1.00  0.450          H  
ATOM   4594 3HD1 LEU A 273       7.366  18.473 -58.153  1.00  0.450          H  
ATOM   4595 1HD2 LEU A 273       5.055  18.570 -56.132  1.00  0.450          H  
ATOM   4596 2HD2 LEU A 273       5.836  19.973 -56.830  1.00  0.450          H  
ATOM   4597 3HD2 LEU A 273       4.081  19.778 -56.919  1.00  0.450          H  
ATOM   4598  N   LEU A 274       4.368  21.307 -61.810  1.00  0.310          N  
ATOM   4599  CA  LEU A 274       4.600  22.519 -62.553  1.00  0.330          C  
ATOM   4600  C   LEU A 274       3.340  23.385 -62.612  1.00  0.330          C  
ATOM   4601  O   LEU A 274       3.400  24.597 -62.366  1.00  0.330          O  
ATOM   4602  CB  LEU A 274       5.124  22.129 -63.933  1.00  0.450          C  
ATOM   4603  CG  LEU A 274       6.545  21.594 -63.999  1.00  0.450          C  
ATOM   4604  CD1 LEU A 274       6.773  21.018 -65.374  1.00  0.450          C  
ATOM   4605  CD2 LEU A 274       7.538  22.762 -63.750  1.00  0.450          C  
ATOM   4606  H   LEU A 274       4.439  20.394 -62.274  1.00  0.370          H  
ATOM   4607  HA  LEU A 274       5.356  23.091 -62.030  1.00  0.400          H  
ATOM   4608 1HB  LEU A 274       4.462  21.362 -64.337  1.00  0.540          H  
ATOM   4609 2HB  LEU A 274       5.106  22.944 -64.561  1.00  0.540          H  
ATOM   4610  HG  LEU A 274       6.690  20.803 -63.259  1.00  0.540          H  
ATOM   4611 1HD1 LEU A 274       7.767  20.637 -65.438  1.00  0.540          H  
ATOM   4612 2HD1 LEU A 274       6.066  20.204 -65.544  1.00  0.540          H  
ATOM   4613 3HD1 LEU A 274       6.634  21.794 -66.121  1.00  0.540          H  
ATOM   4614 1HD2 LEU A 274       8.538  22.414 -63.826  1.00  0.540          H  
ATOM   4615 2HD2 LEU A 274       7.378  23.540 -64.503  1.00  0.540          H  
ATOM   4616 3HD2 LEU A 274       7.398  23.191 -62.768  1.00  0.540          H  
ATOM   4617  N   ALA A 275       2.166  22.786 -62.848  1.00  0.330          N  
ATOM   4618  CA  ALA A 275       0.959  23.600 -62.905  1.00  0.340          C  
ATOM   4619  C   ALA A 275       0.738  24.313 -61.564  1.00  0.320          C  
ATOM   4620  O   ALA A 275       0.387  25.504 -61.527  1.00  0.330          O  
ATOM   4621  CB  ALA A 275      -0.243  22.746 -63.273  1.00  0.470          C  
ATOM   4622  H   ALA A 275       2.117  21.779 -63.033  1.00  0.400          H  
ATOM   4623  HA  ALA A 275       1.091  24.349 -63.675  1.00  0.410          H  
ATOM   4624 1HB  ALA A 275      -1.136  23.368 -63.335  1.00  0.570          H  
ATOM   4625 2HB  ALA A 275      -0.066  22.265 -64.235  1.00  0.570          H  
ATOM   4626 3HB  ALA A 275      -0.385  21.980 -62.506  1.00  0.570          H  
ATOM   4627  N   LEU A 276       0.994  23.619 -60.449  1.00  0.330          N  
ATOM   4628  CA  LEU A 276       0.840  24.258 -59.150  1.00  0.340          C  
ATOM   4629  C   LEU A 276       1.861  25.386 -58.951  1.00  0.310          C  
ATOM   4630  O   LEU A 276       1.523  26.450 -58.434  1.00  0.320          O  
ATOM   4631  CB  LEU A 276       0.963  23.219 -58.038  1.00  0.470          C  
ATOM   4632  CG  LEU A 276      -0.206  22.183 -57.907  1.00  0.470          C  
ATOM   4633  CD1 LEU A 276       0.218  21.115 -56.918  1.00  0.470          C  
ATOM   4634  CD2 LEU A 276      -1.553  22.875 -57.411  1.00  0.470          C  
ATOM   4635  H   LEU A 276       1.253  22.624 -60.506  1.00  0.400          H  
ATOM   4636  HA  LEU A 276      -0.151  24.699 -59.108  1.00  0.410          H  
ATOM   4637 1HB  LEU A 276       1.878  22.651 -58.219  1.00  0.570          H  
ATOM   4638 2HB  LEU A 276       1.072  23.733 -57.110  1.00  0.570          H  
ATOM   4639  HG  LEU A 276      -0.377  21.709 -58.874  1.00  0.570          H  
ATOM   4640 1HD1 LEU A 276      -0.575  20.395 -56.854  1.00  0.570          H  
ATOM   4641 2HD1 LEU A 276       1.128  20.629 -57.271  1.00  0.570          H  
ATOM   4642 3HD1 LEU A 276       0.396  21.561 -55.937  1.00  0.570          H  
ATOM   4643 1HD2 LEU A 276      -2.337  22.124 -57.323  1.00  0.570          H  
ATOM   4644 2HD2 LEU A 276      -1.403  23.340 -56.437  1.00  0.570          H  
ATOM   4645 3HD2 LEU A 276      -1.878  23.635 -58.115  1.00  0.570          H  
ATOM   4646  N   LYS A 277       3.107  25.188 -59.397  1.00  0.310          N  
ATOM   4647  CA  LYS A 277       4.128  26.224 -59.262  1.00  0.320          C  
ATOM   4648  C   LYS A 277       3.785  27.528 -59.980  1.00  0.310          C  
ATOM   4649  O   LYS A 277       3.850  28.607 -59.385  1.00  0.350          O  
ATOM   4650  CB  LYS A 277       5.486  25.739 -59.803  1.00  0.440          C  
ATOM   4651  CG  LYS A 277       6.619  26.801 -59.725  1.00  0.440          C  
ATOM   4652  CD  LYS A 277       7.973  26.266 -60.220  1.00  0.440          C  
ATOM   4653  CE  LYS A 277       9.014  27.391 -60.273  1.00  0.440          C  
ATOM   4654  NZ  LYS A 277      10.384  26.897 -60.642  1.00  0.440          N  
ATOM   4655  H   LYS A 277       3.368  24.269 -59.774  1.00  0.370          H  
ATOM   4656  HA  LYS A 277       4.240  26.446 -58.201  1.00  0.380          H  
ATOM   4657 1HB  LYS A 277       5.803  24.853 -59.271  1.00  0.530          H  
ATOM   4658 2HB  LYS A 277       5.375  25.461 -60.851  1.00  0.530          H  
ATOM   4659 1HG  LYS A 277       6.357  27.668 -60.341  1.00  0.530          H  
ATOM   4660 2HG  LYS A 277       6.727  27.137 -58.691  1.00  0.530          H  
ATOM   4661 1HD  LYS A 277       8.336  25.507 -59.540  1.00  0.530          H  
ATOM   4662 2HD  LYS A 277       7.858  25.831 -61.216  1.00  0.530          H  
ATOM   4663 1HE  LYS A 277       8.696  28.129 -61.012  1.00  0.530          H  
ATOM   4664 2HE  LYS A 277       9.064  27.870 -59.308  1.00  0.530          H  
ATOM   4665 1HZ  LYS A 277      11.023  27.673 -60.661  1.00  0.530          H  
ATOM   4666 2HZ  LYS A 277      10.701  26.221 -59.966  1.00  0.530          H  
ATOM   4667 3HZ  LYS A 277      10.388  26.465 -61.576  1.00  0.530          H  
ATOM   4668  N   ASP A 278       3.438  27.449 -61.260  1.00  0.300          N  
ATOM   4669  CA  ASP A 278       3.190  28.672 -62.026  1.00  0.330          C  
ATOM   4670  C   ASP A 278       1.741  29.146 -62.167  1.00  0.350          C  
ATOM   4671  O   ASP A 278       1.527  30.319 -62.470  1.00  0.400          O  
ATOM   4672  CB  ASP A 278       3.894  28.612 -63.342  1.00  0.450          C  
ATOM   4673  CG  ASP A 278       5.409  28.659 -63.229  1.00  0.450          C  
ATOM   4674  OD1 ASP A 278       6.051  27.730 -63.646  1.00  0.450          O  
ATOM   4675  OD2 ASP A 278       5.921  29.639 -62.741  1.00  0.450          O  
ATOM   4676  H   ASP A 278       3.388  26.521 -61.698  1.00  0.360          H  
ATOM   4677  HA  ASP A 278       3.704  29.471 -61.493  1.00  0.400          H  
ATOM   4678 1HB  ASP A 278       3.683  27.699 -63.681  1.00  0.540          H  
ATOM   4679 2HB  ASP A 278       3.512  29.356 -64.040  1.00  0.540          H  
ATOM   4680  N   PHE A 279       0.737  28.277 -62.039  1.00  0.350          N  
ATOM   4681  CA  PHE A 279      -0.631  28.785 -62.118  1.00  0.420          C  
ATOM   4682  C   PHE A 279      -1.261  28.849 -60.733  1.00  0.470          C  
ATOM   4683  O   PHE A 279      -1.931  29.822 -60.406  1.00  1.190          O  
ATOM   4684  CB  PHE A 279      -1.538  27.962 -63.036  1.00  0.560          C  
ATOM   4685  CG  PHE A 279      -1.195  28.043 -64.484  1.00  0.560          C  
ATOM   4686  CD1 PHE A 279      -0.875  26.924 -65.201  1.00  0.560          C  
ATOM   4687  CD2 PHE A 279      -1.170  29.276 -65.138  1.00  0.560          C  
ATOM   4688  CE1 PHE A 279      -0.545  27.034 -66.542  1.00  0.560          C  
ATOM   4689  CE2 PHE A 279      -0.837  29.370 -66.469  1.00  0.560          C  
ATOM   4690  CZ  PHE A 279      -0.525  28.244 -67.170  1.00  0.560          C  
ATOM   4691  H   PHE A 279       0.881  27.286 -61.862  1.00  0.420          H  
ATOM   4692  HA  PHE A 279      -0.603  29.801 -62.501  1.00  0.500          H  
ATOM   4693 1HB  PHE A 279      -1.487  26.917 -62.731  1.00  0.670          H  
ATOM   4694 2HB  PHE A 279      -2.571  28.285 -62.905  1.00  0.670          H  
ATOM   4695  HD1 PHE A 279      -0.876  25.944 -64.712  1.00  0.670          H  
ATOM   4696  HD2 PHE A 279      -1.413  30.185 -64.584  1.00  0.670          H  
ATOM   4697  HE1 PHE A 279      -0.277  26.145 -67.098  1.00  0.670          H  
ATOM   4698  HE2 PHE A 279      -0.817  30.345 -66.963  1.00  0.670          H  
ATOM   4699  HZ  PHE A 279      -0.255  28.312 -68.222  1.00  0.670          H  
ATOM   4700  N   GLY A 280      -1.045  27.823 -59.923  1.00  0.590          N  
ATOM   4701  CA  GLY A 280      -1.626  27.763 -58.579  1.00  0.420          C  
ATOM   4702  C   GLY A 280      -3.032  27.186 -58.654  1.00  0.440          C  
ATOM   4703  O   GLY A 280      -3.592  27.066 -59.751  1.00  0.540          O  
ATOM   4704  H   GLY A 280      -0.485  27.045 -60.279  1.00  0.710          H  
ATOM   4705 1HA  GLY A 280      -1.000  27.145 -57.932  1.00  0.500          H  
ATOM   4706 2HA  GLY A 280      -1.660  28.760 -58.140  1.00  0.500          H  
ATOM   4707  N   GLY A 281      -3.608  26.841 -57.501  1.00  0.420          N  
ATOM   4708  CA  GLY A 281      -4.951  26.270 -57.473  1.00  0.440          C  
ATOM   4709  C   GLY A 281      -4.978  24.905 -56.790  1.00  0.430          C  
ATOM   4710  O   GLY A 281      -4.144  24.581 -55.933  1.00  0.410          O  
ATOM   4711  H   GLY A 281      -3.100  26.966 -56.618  1.00  0.500          H  
ATOM   4712 1HA  GLY A 281      -5.623  26.956 -56.959  1.00  0.530          H  
ATOM   4713 2HA  GLY A 281      -5.331  26.171 -58.487  1.00  0.530          H  
ATOM   4714  N   VAL A 282      -5.983  24.111 -57.141  1.00  0.450          N  
ATOM   4715  CA  VAL A 282      -6.158  22.804 -56.533  1.00  0.450          C  
ATOM   4716  C   VAL A 282      -6.056  21.711 -57.594  1.00  0.460          C  
ATOM   4717  O   VAL A 282      -6.773  21.745 -58.594  1.00  0.520          O  
ATOM   4718  CB  VAL A 282      -7.541  22.714 -55.852  1.00  0.630          C  
ATOM   4719  CG1 VAL A 282      -7.743  21.329 -55.197  1.00  0.630          C  
ATOM   4720  CG2 VAL A 282      -7.690  23.832 -54.844  1.00  0.630          C  
ATOM   4721  H   VAL A 282      -6.635  24.437 -57.863  1.00  0.540          H  
ATOM   4722  HA  VAL A 282      -5.378  22.649 -55.790  1.00  0.540          H  
ATOM   4723  HB  VAL A 282      -8.295  22.813 -56.602  1.00  0.760          H  
ATOM   4724 1HG1 VAL A 282      -8.731  21.285 -54.746  1.00  0.760          H  
ATOM   4725 2HG1 VAL A 282      -7.655  20.539 -55.936  1.00  0.760          H  
ATOM   4726 3HG1 VAL A 282      -6.984  21.184 -54.430  1.00  0.760          H  
ATOM   4727 1HG2 VAL A 282      -8.673  23.766 -54.399  1.00  0.760          H  
ATOM   4728 2HG2 VAL A 282      -6.934  23.735 -54.087  1.00  0.760          H  
ATOM   4729 3HG2 VAL A 282      -7.584  24.797 -55.338  1.00  0.760          H  
ATOM   4730  N   TYR A 283      -5.167  20.754 -57.363  1.00  0.420          N  
ATOM   4731  CA  TYR A 283      -5.006  19.608 -58.254  1.00  0.430          C  
ATOM   4732  C   TYR A 283      -5.897  18.491 -57.813  1.00  0.440          C  
ATOM   4733  O   TYR A 283      -5.882  18.141 -56.630  1.00  0.460          O  
ATOM   4734  CB  TYR A 283      -3.598  19.034 -58.270  1.00  0.600          C  
ATOM   4735  CG  TYR A 283      -3.577  17.706 -59.060  1.00  0.600          C  
ATOM   4736  CD1 TYR A 283      -3.509  17.708 -60.446  1.00  0.600          C  
ATOM   4737  CD2 TYR A 283      -3.673  16.472 -58.373  1.00  0.600          C  
ATOM   4738  CE1 TYR A 283      -3.515  16.514 -61.127  1.00  0.600          C  
ATOM   4739  CE2 TYR A 283      -3.693  15.290 -59.077  1.00  0.600          C  
ATOM   4740  CZ  TYR A 283      -3.602  15.317 -60.456  1.00  0.600          C  
ATOM   4741  OH  TYR A 283      -3.616  14.155 -61.187  1.00  0.600          O  
ATOM   4742  H   TYR A 283      -4.619  20.832 -56.504  1.00  0.500          H  
ATOM   4743  HA  TYR A 283      -5.302  19.887 -59.260  1.00  0.520          H  
ATOM   4744 1HB  TYR A 283      -2.904  19.737 -58.735  1.00  0.720          H  
ATOM   4745 2HB  TYR A 283      -3.261  18.842 -57.258  1.00  0.720          H  
ATOM   4746  HD1 TYR A 283      -3.452  18.649 -60.995  1.00  0.720          H  
ATOM   4747  HD2 TYR A 283      -3.738  16.451 -57.287  1.00  0.720          H  
ATOM   4748  HE1 TYR A 283      -3.465  16.500 -62.194  1.00  0.720          H  
ATOM   4749  HE2 TYR A 283      -3.772  14.338 -58.542  1.00  0.720          H  
ATOM   4750  HH  TYR A 283      -3.053  14.252 -61.961  1.00  0.720          H  
ATOM   4751  N   LEU A 284      -6.618  17.899 -58.753  1.00  0.440          N  
ATOM   4752  CA  LEU A 284      -7.480  16.779 -58.460  1.00  0.450          C  
ATOM   4753  C   LEU A 284      -7.269  15.620 -59.438  1.00  0.450          C  
ATOM   4754  O   LEU A 284      -7.326  15.796 -60.654  1.00  0.470          O  
ATOM   4755  CB  LEU A 284      -8.925  17.278 -58.592  1.00  0.630          C  
ATOM   4756  CG  LEU A 284      -9.366  18.443 -57.648  1.00  0.630          C  
ATOM   4757  CD1 LEU A 284     -10.691  18.946 -58.120  1.00  0.630          C  
ATOM   4758  CD2 LEU A 284      -9.463  17.958 -56.195  1.00  0.630          C  
ATOM   4759  H   LEU A 284      -6.585  18.252 -59.716  1.00  0.530          H  
ATOM   4760  HA  LEU A 284      -7.272  16.416 -57.456  1.00  0.540          H  
ATOM   4761 1HB  LEU A 284      -9.043  17.641 -59.611  1.00  0.750          H  
ATOM   4762 2HB  LEU A 284      -9.604  16.432 -58.449  1.00  0.750          H  
ATOM   4763  HG  LEU A 284      -8.657  19.263 -57.714  1.00  0.750          H  
ATOM   4764 1HD1 LEU A 284     -11.026  19.760 -57.487  1.00  0.750          H  
ATOM   4765 2HD1 LEU A 284     -10.604  19.295 -59.143  1.00  0.750          H  
ATOM   4766 3HD1 LEU A 284     -11.390  18.149 -58.080  1.00  0.750          H  
ATOM   4767 1HD2 LEU A 284      -9.786  18.780 -55.558  1.00  0.750          H  
ATOM   4768 2HD2 LEU A 284     -10.181  17.144 -56.126  1.00  0.750          H  
ATOM   4769 3HD2 LEU A 284      -8.490  17.609 -55.858  1.00  0.750          H  
ATOM   4770  N   ASP A 285      -7.032  14.421 -58.928  1.00  0.440          N  
ATOM   4771  CA  ASP A 285      -6.979  13.266 -59.803  1.00  0.440          C  
ATOM   4772  C   ASP A 285      -8.370  13.090 -60.426  1.00  0.470          C  
ATOM   4773  O   ASP A 285      -9.384  13.348 -59.767  1.00  0.490          O  
ATOM   4774  CB  ASP A 285      -6.547  12.005 -59.070  1.00  0.620          C  
ATOM   4775  CG  ASP A 285      -6.258  10.903 -60.034  1.00  0.620          C  
ATOM   4776  OD1 ASP A 285      -7.192  10.283 -60.488  1.00  0.620          O  
ATOM   4777  OD2 ASP A 285      -5.108  10.672 -60.325  1.00  0.620          O  
ATOM   4778  H   ASP A 285      -6.866  14.304 -57.926  1.00  0.530          H  
ATOM   4779  HA  ASP A 285      -6.262  13.459 -60.603  1.00  0.530          H  
ATOM   4780 1HB  ASP A 285      -5.648  12.220 -58.495  1.00  0.740          H  
ATOM   4781 2HB  ASP A 285      -7.313  11.689 -58.378  1.00  0.740          H  
ATOM   4782  N   VAL A 286      -8.435  12.665 -61.683  1.00  0.500          N  
ATOM   4783  CA  VAL A 286      -9.726  12.455 -62.351  1.00  0.560          C  
ATOM   4784  C   VAL A 286     -10.612  11.386 -61.683  1.00  0.590          C  
ATOM   4785  O   VAL A 286     -11.819  11.370 -61.909  1.00  0.710          O  
ATOM   4786  CB  VAL A 286      -9.531  12.103 -63.845  1.00  0.760          C  
ATOM   4787  CG1 VAL A 286      -8.850  13.273 -64.577  1.00  0.760          C  
ATOM   4788  CG2 VAL A 286      -8.704  10.823 -63.978  1.00  0.760          C  
ATOM   4789  H   VAL A 286      -7.569  12.465 -62.164  1.00  0.600          H  
ATOM   4790  HA  VAL A 286     -10.271  13.400 -62.313  1.00  0.670          H  
ATOM   4791  HB  VAL A 286     -10.509  11.952 -64.302  1.00  0.910          H  
ATOM   4792 1HG1 VAL A 286      -8.737  13.036 -65.634  1.00  0.910          H  
ATOM   4793 2HG1 VAL A 286      -9.470  14.156 -64.469  1.00  0.910          H  
ATOM   4794 3HG1 VAL A 286      -7.871  13.464 -64.146  1.00  0.910          H  
ATOM   4795 1HG2 VAL A 286      -8.584  10.586 -65.017  1.00  0.910          H  
ATOM   4796 2HG2 VAL A 286      -7.723  10.953 -63.527  1.00  0.910          H  
ATOM   4797 3HG2 VAL A 286      -9.211   9.990 -63.480  1.00  0.910          H  
ATOM   4798  N   ASP A 287     -10.031  10.514 -60.849  1.00  0.490          N  
ATOM   4799  CA  ASP A 287     -10.796   9.472 -60.175  1.00  0.510          C  
ATOM   4800  C   ASP A 287     -11.474   9.951 -58.875  1.00  0.510          C  
ATOM   4801  O   ASP A 287     -12.179   9.182 -58.212  1.00  0.530          O  
ATOM   4802  CB  ASP A 287      -9.884   8.281 -59.858  1.00  0.710          C  
ATOM   4803  CG  ASP A 287      -9.353   7.547 -61.116  1.00  0.710          C  
ATOM   4804  OD1 ASP A 287      -9.822   7.815 -62.204  1.00  0.710          O  
ATOM   4805  OD2 ASP A 287      -8.540   6.658 -60.966  1.00  0.710          O  
ATOM   4806  H   ASP A 287      -9.009  10.548 -60.704  1.00  0.590          H  
ATOM   4807  HA  ASP A 287     -11.576   9.135 -60.857  1.00  0.610          H  
ATOM   4808 1HB  ASP A 287      -9.021   8.633 -59.278  1.00  0.850          H  
ATOM   4809 2HB  ASP A 287     -10.418   7.567 -59.235  1.00  0.850          H  
ATOM   4810  N   MET A 288     -11.280  11.221 -58.505  1.00  0.500          N  
ATOM   4811  CA  MET A 288     -11.855  11.787 -57.277  1.00  0.500          C  
ATOM   4812  C   MET A 288     -13.188  12.477 -57.510  1.00  0.520          C  
ATOM   4813  O   MET A 288     -13.434  13.019 -58.590  1.00  0.550          O  
ATOM   4814  CB  MET A 288     -10.891  12.815 -56.672  1.00  0.700          C  
ATOM   4815  CG  MET A 288      -9.564  12.268 -56.206  1.00  0.700          C  
ATOM   4816  SD  MET A 288      -9.726  11.239 -54.762  1.00  0.700          S  
ATOM   4817  CE  MET A 288      -9.640   9.576 -55.430  1.00  0.700          C  
ATOM   4818  H   MET A 288     -10.703  11.831 -59.094  1.00  0.600          H  
ATOM   4819  HA  MET A 288     -12.035  10.985 -56.564  1.00  0.600          H  
ATOM   4820 1HB  MET A 288     -10.681  13.592 -57.413  1.00  0.840          H  
ATOM   4821 2HB  MET A 288     -11.372  13.297 -55.817  1.00  0.840          H  
ATOM   4822 1HG  MET A 288      -9.142  11.667 -57.002  1.00  0.840          H  
ATOM   4823 2HG  MET A 288      -8.872  13.087 -55.983  1.00  0.840          H  
ATOM   4824 1HE  MET A 288      -9.720   8.860 -54.616  1.00  0.840          H  
ATOM   4825 2HE  MET A 288     -10.447   9.399 -56.126  1.00  0.840          H  
ATOM   4826 3HE  MET A 288      -8.689   9.433 -55.943  1.00  0.840          H  
ATOM   4827  N   LEU A 289     -14.041  12.471 -56.481  1.00  0.510          N  
ATOM   4828  CA  LEU A 289     -15.316  13.196 -56.501  1.00  0.540          C  
ATOM   4829  C   LEU A 289     -15.350  14.172 -55.320  1.00  0.540          C  
ATOM   4830  O   LEU A 289     -14.535  14.012 -54.407  1.00  0.530          O  
ATOM   4831  CB  LEU A 289     -16.517  12.228 -56.492  1.00  0.740          C  
ATOM   4832  CG  LEU A 289     -16.638  11.260 -57.691  1.00  0.740          C  
ATOM   4833  CD1 LEU A 289     -17.770  10.321 -57.431  1.00  0.740          C  
ATOM   4834  CD2 LEU A 289     -16.898  12.033 -58.986  1.00  0.740          C  
ATOM   4835  H   LEU A 289     -13.760  11.990 -55.613  1.00  0.610          H  
ATOM   4836  HA  LEU A 289     -15.345  13.762 -57.418  1.00  0.650          H  
ATOM   4837 1HB  LEU A 289     -16.444  11.613 -55.602  1.00  0.890          H  
ATOM   4838 2HB  LEU A 289     -17.444  12.779 -56.430  1.00  0.890          H  
ATOM   4839  HG  LEU A 289     -15.728  10.680 -57.790  1.00  0.890          H  
ATOM   4840 1HD1 LEU A 289     -17.864   9.620 -58.260  1.00  0.890          H  
ATOM   4841 2HD1 LEU A 289     -17.574   9.785 -56.524  1.00  0.890          H  
ATOM   4842 3HD1 LEU A 289     -18.694  10.892 -57.330  1.00  0.890          H  
ATOM   4843 1HD2 LEU A 289     -17.009  11.331 -59.787  1.00  0.890          H  
ATOM   4844 2HD2 LEU A 289     -17.802  12.603 -58.903  1.00  0.890          H  
ATOM   4845 3HD2 LEU A 289     -16.073  12.706 -59.214  1.00  0.890          H  
ATOM   4846  N   PRO A 290     -16.166  15.246 -55.344  1.00  0.580          N  
ATOM   4847  CA  PRO A 290     -16.344  16.193 -54.252  1.00  0.620          C  
ATOM   4848  C   PRO A 290     -16.839  15.481 -53.013  1.00  0.670          C  
ATOM   4849  O   PRO A 290     -17.534  14.477 -53.137  1.00  1.160          O  
ATOM   4850  CB  PRO A 290     -17.437  17.126 -54.778  1.00  0.930          C  
ATOM   4851  CG  PRO A 290     -17.386  17.011 -56.276  1.00  0.930          C  
ATOM   4852  CD  PRO A 290     -16.992  15.577 -56.549  1.00  0.930          C  
ATOM   4853  HA  PRO A 290     -15.407  16.729 -54.044  1.00  0.740          H  
ATOM   4854 1HB  PRO A 290     -18.386  16.798 -54.371  1.00  1.120          H  
ATOM   4855 2HB  PRO A 290     -17.270  18.151 -54.406  1.00  1.120          H  
ATOM   4856 1HG  PRO A 290     -18.371  17.263 -56.695  1.00  1.120          H  
ATOM   4857 2HG  PRO A 290     -16.695  17.733 -56.683  1.00  1.120          H  
ATOM   4858 1HD  PRO A 290     -17.891  14.955 -56.596  1.00  1.120          H  
ATOM   4859 2HD  PRO A 290     -16.424  15.566 -57.482  1.00  1.120          H  
ATOM   4860  N   GLY A 291     -16.490  15.966 -51.834  1.00  0.720          N  
ATOM   4861  CA  GLY A 291     -16.977  15.319 -50.618  1.00  0.640          C  
ATOM   4862  C   GLY A 291     -18.496  15.458 -50.487  1.00  0.690          C  
ATOM   4863  O   GLY A 291     -19.110  16.316 -51.126  1.00  0.810          O  
ATOM   4864  H   GLY A 291     -15.845  16.758 -51.778  1.00  0.860          H  
ATOM   4865 1HA  GLY A 291     -16.697  14.268 -50.622  1.00  0.770          H  
ATOM   4866 2HA  GLY A 291     -16.490  15.773 -49.752  1.00  0.770          H  
ATOM   4867  N   ILE A 292     -19.089  14.618 -49.641  1.00  0.630          N  
ATOM   4868  CA  ILE A 292     -20.536  14.579 -49.412  1.00  0.670          C  
ATOM   4869  C   ILE A 292     -20.916  15.466 -48.241  1.00  0.680          C  
ATOM   4870  O   ILE A 292     -20.282  15.412 -47.188  1.00  0.670          O  
ATOM   4871  CB  ILE A 292     -21.021  13.124 -49.182  1.00  0.920          C  
ATOM   4872  CG1 ILE A 292     -20.727  12.270 -50.464  1.00  0.920          C  
ATOM   4873  CG2 ILE A 292     -22.535  13.118 -48.870  1.00  0.920          C  
ATOM   4874  CD1 ILE A 292     -20.890  10.746 -50.296  1.00  0.920          C  
ATOM   4875  H   ILE A 292     -18.499  13.969 -49.135  1.00  0.760          H  
ATOM   4876  HA  ILE A 292     -21.041  14.957 -50.300  1.00  0.800          H  
ATOM   4877  HB  ILE A 292     -20.477  12.682 -48.350  1.00  1.110          H  
ATOM   4878 1HG1 ILE A 292     -21.399  12.604 -51.251  1.00  1.110          H  
ATOM   4879 2HG1 ILE A 292     -19.704  12.466 -50.786  1.00  1.110          H  
ATOM   4880 1HG2 ILE A 292     -22.874  12.110 -48.711  1.00  1.110          H  
ATOM   4881 2HG2 ILE A 292     -22.745  13.696 -47.968  1.00  1.110          H  
ATOM   4882 3HG2 ILE A 292     -23.081  13.557 -49.712  1.00  1.110          H  
ATOM   4883 1HD1 ILE A 292     -20.661  10.253 -51.241  1.00  1.110          H  
ATOM   4884 2HD1 ILE A 292     -20.202  10.384 -49.529  1.00  1.110          H  
ATOM   4885 3HD1 ILE A 292     -21.901  10.495 -50.008  1.00  1.110          H  
ATOM   4886  N   GLN A 293     -21.918  16.312 -48.437  1.00  0.710          N  
ATOM   4887  CA  GLN A 293     -22.338  17.229 -47.400  1.00  0.730          C  
ATOM   4888  C   GLN A 293     -22.599  16.412 -46.114  1.00  0.720          C  
ATOM   4889  O   GLN A 293     -23.493  15.562 -46.123  1.00  0.740          O  
ATOM   4890  CB  GLN A 293     -23.596  17.961 -47.881  1.00  1.010          C  
ATOM   4891  CG  GLN A 293     -24.152  19.017 -46.949  1.00  1.010          C  
ATOM   4892  CD  GLN A 293     -23.220  20.197 -46.811  1.00  1.010          C  
ATOM   4893  OE1 GLN A 293     -22.484  20.517 -47.752  1.00  1.010          O  
ATOM   4894  NE2 GLN A 293     -23.252  20.862 -45.658  1.00  1.010          N  
ATOM   4895  H   GLN A 293     -22.427  16.290 -49.328  1.00  0.850          H  
ATOM   4896  HA  GLN A 293     -21.562  17.968 -47.274  1.00  0.880          H  
ATOM   4897 1HB  GLN A 293     -23.382  18.443 -48.843  1.00  1.220          H  
ATOM   4898 2HB  GLN A 293     -24.388  17.232 -48.068  1.00  1.220          H  
ATOM   4899 1HG  GLN A 293     -25.100  19.371 -47.355  1.00  1.220          H  
ATOM   4900 2HG  GLN A 293     -24.305  18.590 -45.969  1.00  1.220          H  
ATOM   4901 1HE2 GLN A 293     -22.663  21.662 -45.521  1.00  1.220          H  
ATOM   4902 2HE2 GLN A 293     -23.890  20.573 -44.889  1.00  1.220          H  
ATOM   4903  N   PRO A 294     -21.961  16.739 -44.959  1.00  0.710          N  
ATOM   4904  CA  PRO A 294     -22.072  16.054 -43.662  1.00  0.700          C  
ATOM   4905  C   PRO A 294     -23.489  15.948 -43.103  1.00  0.760          C  
ATOM   4906  O   PRO A 294     -23.786  15.073 -42.293  1.00  0.830          O  
ATOM   4907  CB  PRO A 294     -21.221  16.942 -42.743  1.00  1.050          C  
ATOM   4908  CG  PRO A 294     -20.217  17.597 -43.651  1.00  1.050          C  
ATOM   4909  CD  PRO A 294     -20.936  17.822 -44.956  1.00  1.050          C  
ATOM   4910  HA  PRO A 294     -21.622  15.054 -43.755  1.00  0.840          H  
ATOM   4911 1HB  PRO A 294     -21.872  17.672 -42.225  1.00  1.260          H  
ATOM   4912 2HB  PRO A 294     -20.751  16.326 -41.963  1.00  1.260          H  
ATOM   4913 1HG  PRO A 294     -19.856  18.535 -43.201  1.00  1.260          H  
ATOM   4914 2HG  PRO A 294     -19.338  16.944 -43.769  1.00  1.260          H  
ATOM   4915 1HD  PRO A 294     -21.388  18.818 -44.993  1.00  1.260          H  
ATOM   4916 2HD  PRO A 294     -20.175  17.658 -45.742  1.00  1.260          H  
ATOM   4917  N   ASP A 295     -24.365  16.809 -43.581  1.00  0.760          N  
ATOM   4918  CA  ASP A 295     -25.740  16.880 -43.139  1.00  0.820          C  
ATOM   4919  C   ASP A 295     -26.650  15.865 -43.834  1.00  0.830          C  
ATOM   4920  O   ASP A 295     -27.719  15.537 -43.319  1.00  0.910          O  
ATOM   4921  CB  ASP A 295     -26.269  18.283 -43.423  1.00  1.120          C  
ATOM   4922  CG  ASP A 295     -25.550  19.360 -42.621  1.00  1.120          C  
ATOM   4923  OD1 ASP A 295     -25.667  19.367 -41.417  1.00  1.120          O  
ATOM   4924  OD2 ASP A 295     -24.847  20.159 -43.228  1.00  1.120          O  
ATOM   4925  H   ASP A 295     -24.052  17.490 -44.255  1.00  0.910          H  
ATOM   4926  HA  ASP A 295     -25.766  16.695 -42.066  1.00  0.980          H  
ATOM   4927 1HB  ASP A 295     -26.177  18.499 -44.482  1.00  1.350          H  
ATOM   4928 2HB  ASP A 295     -27.330  18.321 -43.177  1.00  1.350          H  
ATOM   4929  N   LEU A 296     -26.276  15.394 -45.029  1.00  0.790          N  
ATOM   4930  CA  LEU A 296     -27.161  14.529 -45.812  1.00  0.820          C  
ATOM   4931  C   LEU A 296     -27.479  13.193 -45.142  1.00  0.830          C  
ATOM   4932  O   LEU A 296     -28.638  12.754 -45.102  1.00  1.010          O  
ATOM   4933  CB  LEU A 296     -26.519  14.269 -47.183  1.00  1.140          C  
ATOM   4934  CG  LEU A 296     -27.269  13.343 -48.179  1.00  1.140          C  
ATOM   4935  CD1 LEU A 296     -28.638  13.905 -48.543  1.00  1.140          C  
ATOM   4936  CD2 LEU A 296     -26.410  13.217 -49.404  1.00  1.140          C  
ATOM   4937  H   LEU A 296     -25.354  15.611 -45.419  1.00  0.950          H  
ATOM   4938  HA  LEU A 296     -28.094  15.067 -45.956  1.00  0.980          H  
ATOM   4939 1HB  LEU A 296     -26.369  15.231 -47.676  1.00  1.360          H  
ATOM   4940 2HB  LEU A 296     -25.532  13.831 -47.017  1.00  1.360          H  
ATOM   4941  HG  LEU A 296     -27.420  12.372 -47.732  1.00  1.360          H  
ATOM   4942 1HD1 LEU A 296     -29.133  13.242 -49.244  1.00  1.360          H  
ATOM   4943 2HD1 LEU A 296     -29.260  13.996 -47.657  1.00  1.360          H  
ATOM   4944 3HD1 LEU A 296     -28.510  14.883 -48.996  1.00  1.360          H  
ATOM   4945 1HD2 LEU A 296     -26.884  12.568 -50.125  1.00  1.360          H  
ATOM   4946 2HD2 LEU A 296     -26.267  14.197 -49.831  1.00  1.360          H  
ATOM   4947 3HD2 LEU A 296     -25.451  12.809 -49.129  1.00  1.360          H  
ATOM   4948  N   PHE A 297     -26.454  12.529 -44.608  1.00  0.720          N  
ATOM   4949  CA  PHE A 297     -26.646  11.216 -44.009  1.00  0.770          C  
ATOM   4950  C   PHE A 297     -26.395  11.218 -42.495  1.00  0.750          C  
ATOM   4951  O   PHE A 297     -26.139  10.172 -41.898  1.00  0.780          O  
ATOM   4952  CB  PHE A 297     -25.740  10.192 -44.702  1.00  1.060          C  
ATOM   4953  CG  PHE A 297     -25.965  10.036 -46.231  1.00  1.060          C  
ATOM   4954  CD1 PHE A 297     -24.957  10.285 -47.140  1.00  1.060          C  
ATOM   4955  CD2 PHE A 297     -27.174   9.660 -46.740  1.00  1.060          C  
ATOM   4956  CE1 PHE A 297     -25.163  10.109 -48.489  1.00  1.060          C  
ATOM   4957  CE2 PHE A 297     -27.383   9.511 -48.082  1.00  1.060          C  
ATOM   4958  CZ  PHE A 297     -26.376   9.717 -48.951  1.00  1.060          C  
ATOM   4959  H   PHE A 297     -25.528  12.932 -44.650  1.00  0.860          H  
ATOM   4960  HA  PHE A 297     -27.682  10.914 -44.167  1.00  0.920          H  
ATOM   4961 1HB  PHE A 297     -24.701  10.475 -44.542  1.00  1.270          H  
ATOM   4962 2HB  PHE A 297     -25.883   9.212 -44.239  1.00  1.270          H  
ATOM   4963  HD1 PHE A 297     -23.995  10.610 -46.787  1.00  1.270          H  
ATOM   4964  HD2 PHE A 297     -27.976   9.489 -46.072  1.00  1.270          H  
ATOM   4965  HE1 PHE A 297     -24.356  10.287 -49.191  1.00  1.270          H  
ATOM   4966  HE2 PHE A 297     -28.365   9.213 -48.450  1.00  1.270          H  
ATOM   4967  HZ  PHE A 297     -26.542   9.580 -50.004  1.00  1.270          H  
ATOM   4968  N   LYS A 298     -26.485  12.395 -41.881  1.00  0.800          N  
ATOM   4969  CA  LYS A 298     -26.227  12.621 -40.453  1.00  0.940          C  
ATOM   4970  C   LYS A 298     -26.925  11.679 -39.481  1.00  1.010          C  
ATOM   4971  O   LYS A 298     -26.358  11.319 -38.436  1.00  1.600          O  
ATOM   4972  CB  LYS A 298     -26.602  14.059 -40.090  1.00  1.260          C  
ATOM   4973  CG  LYS A 298     -26.370  14.439 -38.623  1.00  1.260          C  
ATOM   4974  CD  LYS A 298     -26.690  15.909 -38.378  1.00  1.260          C  
ATOM   4975  CE  LYS A 298     -26.508  16.285 -36.914  1.00  1.260          C  
ATOM   4976  NZ  LYS A 298     -26.796  17.730 -36.674  1.00  1.260          N  
ATOM   4977  H   LYS A 298     -26.725  13.200 -42.453  1.00  0.960          H  
ATOM   4978  HA  LYS A 298     -25.153  12.506 -40.298  1.00  1.130          H  
ATOM   4979 1HB  LYS A 298     -26.012  14.739 -40.700  1.00  1.510          H  
ATOM   4980 2HB  LYS A 298     -27.650  14.235 -40.332  1.00  1.510          H  
ATOM   4981 1HG  LYS A 298     -27.011  13.836 -37.975  1.00  1.510          H  
ATOM   4982 2HG  LYS A 298     -25.331  14.243 -38.359  1.00  1.510          H  
ATOM   4983 1HD  LYS A 298     -26.031  16.530 -38.994  1.00  1.510          H  
ATOM   4984 2HD  LYS A 298     -27.720  16.107 -38.672  1.00  1.510          H  
ATOM   4985 1HE  LYS A 298     -27.181  15.683 -36.305  1.00  1.510          H  
ATOM   4986 2HE  LYS A 298     -25.480  16.075 -36.617  1.00  1.510          H  
ATOM   4987 1HZ  LYS A 298     -26.665  17.944 -35.695  1.00  1.510          H  
ATOM   4988 2HZ  LYS A 298     -26.166  18.298 -37.231  1.00  1.510          H  
ATOM   4989 3HZ  LYS A 298     -27.749  17.934 -36.938  1.00  1.510          H  
ATOM   4990  N   THR A 299     -28.158  11.327 -39.783  1.00  1.350          N  
ATOM   4991  CA  THR A 299     -28.945  10.518 -38.891  1.00  1.520          C  
ATOM   4992  C   THR A 299     -29.079   9.046 -39.290  1.00  1.340          C  
ATOM   4993  O   THR A 299     -29.845   8.329 -38.640  1.00  1.470          O  
ATOM   4994  CB  THR A 299     -30.342  11.139 -38.747  1.00  2.060          C  
ATOM   4995  OG1 THR A 299     -30.973  11.202 -40.040  1.00  2.060          O  
ATOM   4996  CG2 THR A 299     -30.207  12.555 -38.182  1.00  2.060          C  
ATOM   4997  H   THR A 299     -28.593  11.648 -40.639  1.00  1.620          H  
ATOM   4998  HA  THR A 299     -28.467  10.543 -37.912  1.00  1.820          H  
ATOM   4999  HB  THR A 299     -30.948  10.528 -38.078  1.00  2.470          H  
ATOM   5000  HG1 THR A 299     -31.910  11.401 -39.927  1.00  2.470          H  
ATOM   5001 1HG2 THR A 299     -31.194  12.999 -38.079  1.00  2.470          H  
ATOM   5002 2HG2 THR A 299     -29.725  12.508 -37.206  1.00  2.470          H  
ATOM   5003 3HG2 THR A 299     -29.607  13.166 -38.850  1.00  2.470          H  
ATOM   5004  N   ILE A 300     -28.355   8.576 -40.327  1.00  1.150          N  
ATOM   5005  CA  ILE A 300     -28.503   7.166 -40.708  1.00  1.050          C  
ATOM   5006  C   ILE A 300     -27.422   6.335 -40.044  1.00  1.010          C  
ATOM   5007  O   ILE A 300     -26.233   6.461 -40.340  1.00  1.020          O  
ATOM   5008  CB  ILE A 300     -28.422   6.921 -42.240  1.00  1.510          C  
ATOM   5009  CG1 ILE A 300     -29.526   7.717 -42.958  1.00  1.510          C  
ATOM   5010  CG2 ILE A 300     -28.531   5.384 -42.556  1.00  1.510          C  
ATOM   5011  CD1 ILE A 300     -29.466   7.641 -44.475  1.00  1.510          C  
ATOM   5012  H   ILE A 300     -27.690   9.189 -40.812  1.00  1.380          H  
ATOM   5013  HA  ILE A 300     -29.470   6.807 -40.360  1.00  1.260          H  
ATOM   5014  HB  ILE A 300     -27.461   7.293 -42.603  1.00  1.810          H  
ATOM   5015 1HG1 ILE A 300     -30.493   7.389 -42.605  1.00  1.810          H  
ATOM   5016 2HG1 ILE A 300     -29.404   8.765 -42.682  1.00  1.810          H  
ATOM   5017 1HG2 ILE A 300     -28.445   5.199 -43.619  1.00  1.810          H  
ATOM   5018 2HG2 ILE A 300     -27.734   4.840 -42.054  1.00  1.810          H  
ATOM   5019 3HG2 ILE A 300     -29.496   5.006 -42.202  1.00  1.810          H  
ATOM   5020 1HD1 ILE A 300     -30.250   8.271 -44.905  1.00  1.810          H  
ATOM   5021 2HD1 ILE A 300     -28.506   7.982 -44.782  1.00  1.810          H  
ATOM   5022 3HD1 ILE A 300     -29.609   6.625 -44.823  1.00  1.810          H  
ATOM   5023  N   SER A 301     -27.838   5.457 -39.146  1.00  1.120          N  
ATOM   5024  CA  SER A 301     -26.896   4.640 -38.404  1.00  1.180          C  
ATOM   5025  C   SER A 301     -26.142   3.666 -39.294  1.00  1.120          C  
ATOM   5026  O   SER A 301     -26.737   2.970 -40.117  1.00  1.250          O  
ATOM   5027  CB  SER A 301     -27.632   3.835 -37.350  1.00  1.630          C  
ATOM   5028  OG  SER A 301     -28.273   4.672 -36.431  1.00  1.630          O  
ATOM   5029  H   SER A 301     -28.827   5.386 -38.940  1.00  1.340          H  
ATOM   5030  HA  SER A 301     -26.175   5.299 -37.920  1.00  1.420          H  
ATOM   5031 1HB  SER A 301     -28.363   3.188 -37.832  1.00  1.950          H  
ATOM   5032 2HB  SER A 301     -26.919   3.192 -36.831  1.00  1.950          H  
ATOM   5033  HG  SER A 301     -28.646   4.093 -35.761  1.00  1.950          H  
ATOM   5034  N   ARG A 302     -24.852   3.526 -39.029  1.00  1.030          N  
ATOM   5035  CA  ARG A 302     -24.017   2.550 -39.706  1.00  1.020          C  
ATOM   5036  C   ARG A 302     -24.174   1.225 -38.955  1.00  0.980          C  
ATOM   5037  O   ARG A 302     -24.101   1.241 -37.727  1.00  1.000          O  
ATOM   5038  CB  ARG A 302     -22.561   2.997 -39.662  1.00  1.430          C  
ATOM   5039  CG  ARG A 302     -21.543   2.095 -40.363  1.00  1.430          C  
ATOM   5040  CD  ARG A 302     -20.187   2.723 -40.363  1.00  1.430          C  
ATOM   5041  NE  ARG A 302     -19.648   2.816 -39.015  1.00  1.430          N  
ATOM   5042  CZ  ARG A 302     -18.683   3.670 -38.594  1.00  1.430          C  
ATOM   5043  NH1 ARG A 302     -18.131   4.546 -39.406  1.00  1.430          N  
ATOM   5044  NH2 ARG A 302     -18.293   3.625 -37.331  1.00  1.430          N  
ATOM   5045  H   ARG A 302     -24.438   4.138 -38.341  1.00  1.240          H  
ATOM   5046  HA  ARG A 302     -24.322   2.486 -40.739  1.00  1.220          H  
ATOM   5047 1HB  ARG A 302     -22.481   3.984 -40.118  1.00  1.720          H  
ATOM   5048 2HB  ARG A 302     -22.250   3.095 -38.624  1.00  1.720          H  
ATOM   5049 1HG  ARG A 302     -21.464   1.150 -39.825  1.00  1.720          H  
ATOM   5050 2HG  ARG A 302     -21.844   1.897 -41.380  1.00  1.720          H  
ATOM   5051 1HD  ARG A 302     -19.506   2.106 -40.959  1.00  1.720          H  
ATOM   5052 2HD  ARG A 302     -20.248   3.720 -40.783  1.00  1.720          H  
ATOM   5053  HE  ARG A 302     -20.025   2.169 -38.331  1.00  1.720          H  
ATOM   5054 1HH1 ARG A 302     -18.411   4.611 -40.375  1.00  1.720          H  
ATOM   5055 2HH1 ARG A 302     -17.417   5.173 -39.055  1.00  1.720          H  
ATOM   5056 1HH2 ARG A 302     -18.714   2.959 -36.696  1.00  1.720          H  
ATOM   5057 2HH2 ARG A 302     -17.579   4.257 -36.996  1.00  1.720          H  
ATOM   5058  N   PRO A 303     -24.458   0.089 -39.615  1.00  0.940          N  
ATOM   5059  CA  PRO A 303     -24.535  -1.222 -38.995  1.00  0.910          C  
ATOM   5060  C   PRO A 303     -23.180  -1.576 -38.417  1.00  0.900          C  
ATOM   5061  O   PRO A 303     -22.157  -1.208 -38.987  1.00  0.900          O  
ATOM   5062  CB  PRO A 303     -24.876  -2.141 -40.166  1.00  1.360          C  
ATOM   5063  CG  PRO A 303     -25.510  -1.243 -41.172  1.00  1.360          C  
ATOM   5064  CD  PRO A 303     -24.817   0.095 -41.032  1.00  1.360          C  
ATOM   5065  HA  PRO A 303     -25.314  -1.228 -38.224  1.00  1.090          H  
ATOM   5066 1HB  PRO A 303     -23.981  -2.647 -40.510  1.00  1.640          H  
ATOM   5067 2HB  PRO A 303     -25.565  -2.930 -39.825  1.00  1.640          H  
ATOM   5068 1HG  PRO A 303     -25.421  -1.673 -42.182  1.00  1.640          H  
ATOM   5069 2HG  PRO A 303     -26.574  -1.169 -40.933  1.00  1.640          H  
ATOM   5070 1HD  PRO A 303     -23.921   0.162 -41.663  1.00  1.640          H  
ATOM   5071 2HD  PRO A 303     -25.573   0.866 -41.259  1.00  1.640          H  
ATOM   5072  N   SER A 304     -23.161  -2.343 -37.332  1.00  0.910          N  
ATOM   5073  CA  SER A 304     -21.897  -2.771 -36.732  1.00  0.920          C  
ATOM   5074  C   SER A 304     -21.101  -3.718 -37.632  1.00  0.900          C  
ATOM   5075  O   SER A 304     -19.898  -3.906 -37.451  1.00  0.900          O  
ATOM   5076  CB  SER A 304     -22.174  -3.450 -35.410  1.00  1.280          C  
ATOM   5077  OG  SER A 304     -22.880  -4.644 -35.608  1.00  1.280          O  
ATOM   5078  H   SER A 304     -24.024  -2.629 -36.891  1.00  1.090          H  
ATOM   5079  HA  SER A 304     -21.289  -1.884 -36.551  1.00  1.100          H  
ATOM   5080 1HB  SER A 304     -21.231  -3.661 -34.906  1.00  1.540          H  
ATOM   5081 2HB  SER A 304     -22.748  -2.783 -34.768  1.00  1.540          H  
ATOM   5082  HG  SER A 304     -22.970  -5.048 -34.737  1.00  1.540          H  
ATOM   5083  N   SER A 305     -21.777  -4.291 -38.624  1.00  0.890          N  
ATOM   5084  CA  SER A 305     -21.205  -5.212 -39.596  1.00  0.860          C  
ATOM   5085  C   SER A 305     -20.479  -4.511 -40.746  1.00  0.830          C  
ATOM   5086  O   SER A 305     -19.865  -5.170 -41.590  1.00  0.790          O  
ATOM   5087  CB  SER A 305     -22.297  -6.104 -40.155  1.00  1.220          C  
ATOM   5088  OG  SER A 305     -23.231  -5.359 -40.893  1.00  1.220          O  
ATOM   5089  H   SER A 305     -22.759  -4.078 -38.699  1.00  1.070          H  
ATOM   5090  HA  SER A 305     -20.482  -5.841 -39.074  1.00  1.030          H  
ATOM   5091 1HB  SER A 305     -21.850  -6.864 -40.794  1.00  1.460          H  
ATOM   5092 2HB  SER A 305     -22.801  -6.617 -39.337  1.00  1.460          H  
ATOM   5093  HG  SER A 305     -23.842  -6.002 -41.270  1.00  1.460          H  
ATOM   5094  N   ILE A 306     -20.581  -3.185 -40.817  1.00  0.840          N  
ATOM   5095  CA  ILE A 306     -19.979  -2.424 -41.902  1.00  0.820          C  
ATOM   5096  C   ILE A 306     -18.766  -1.626 -41.416  1.00  0.810          C  
ATOM   5097  O   ILE A 306     -18.848  -0.871 -40.438  1.00  0.830          O  
ATOM   5098  CB  ILE A 306     -21.036  -1.483 -42.550  1.00  1.160          C  
ATOM   5099  CG1 ILE A 306     -22.279  -2.295 -43.083  1.00  1.160          C  
ATOM   5100  CG2 ILE A 306     -20.429  -0.646 -43.660  1.00  1.160          C  
ATOM   5101  CD1 ILE A 306     -22.013  -3.320 -44.173  1.00  1.160          C  
ATOM   5102  H   ILE A 306     -21.075  -2.674 -40.080  1.00  1.010          H  
ATOM   5103  HA  ILE A 306     -19.622  -3.117 -42.657  1.00  0.980          H  
ATOM   5104  HB  ILE A 306     -21.417  -0.813 -41.776  1.00  1.390          H  
ATOM   5105 1HG1 ILE A 306     -22.703  -2.831 -42.257  1.00  1.390          H  
ATOM   5106 2HG1 ILE A 306     -23.016  -1.586 -43.458  1.00  1.390          H  
ATOM   5107 1HG2 ILE A 306     -21.170  -0.003 -44.057  1.00  1.390          H  
ATOM   5108 2HG2 ILE A 306     -19.629  -0.052 -43.267  1.00  1.390          H  
ATOM   5109 3HG2 ILE A 306     -20.049  -1.279 -44.447  1.00  1.390          H  
ATOM   5110 1HD1 ILE A 306     -22.954  -3.806 -44.431  1.00  1.390          H  
ATOM   5111 2HD1 ILE A 306     -21.611  -2.841 -45.060  1.00  1.390          H  
ATOM   5112 3HD1 ILE A 306     -21.314  -4.074 -43.819  1.00  1.390          H  
ATOM   5113  N   GLY A 307     -17.646  -1.790 -42.131  1.00  0.780          N  
ATOM   5114  CA  GLY A 307     -16.409  -1.085 -41.807  1.00  0.790          C  
ATOM   5115  C   GLY A 307     -16.528   0.384 -42.201  1.00  0.750          C  
ATOM   5116  O   GLY A 307     -17.410   0.759 -42.985  1.00  0.760          O  
ATOM   5117  H   GLY A 307     -17.664  -2.453 -42.894  1.00  0.940          H  
ATOM   5118 1HA  GLY A 307     -16.193  -1.181 -40.746  1.00  0.950          H  
ATOM   5119 2HA  GLY A 307     -15.577  -1.542 -42.342  1.00  0.950          H  
ATOM   5120  N   VAL A 308     -15.599   1.215 -41.743  1.00  0.720          N  
ATOM   5121  CA  VAL A 308     -15.716   2.634 -42.063  1.00  0.690          C  
ATOM   5122  C   VAL A 308     -15.564   2.999 -43.544  1.00  0.660          C  
ATOM   5123  O   VAL A 308     -16.278   3.880 -44.030  1.00  0.670          O  
ATOM   5124  CB  VAL A 308     -14.742   3.449 -41.172  1.00  0.980          C  
ATOM   5125  CG1 VAL A 308     -13.271   3.169 -41.508  1.00  0.980          C  
ATOM   5126  CG2 VAL A 308     -15.029   4.948 -41.348  1.00  0.980          C  
ATOM   5127  H   VAL A 308     -14.854   0.865 -41.120  1.00  0.860          H  
ATOM   5128  HA  VAL A 308     -16.721   2.936 -41.764  1.00  0.830          H  
ATOM   5129  HB  VAL A 308     -14.899   3.153 -40.134  1.00  1.170          H  
ATOM   5130 1HG1 VAL A 308     -12.638   3.742 -40.832  1.00  1.170          H  
ATOM   5131 2HG1 VAL A 308     -13.048   2.122 -41.384  1.00  1.170          H  
ATOM   5132 3HG1 VAL A 308     -13.050   3.461 -42.523  1.00  1.170          H  
ATOM   5133 1HG2 VAL A 308     -14.366   5.519 -40.703  1.00  1.170          H  
ATOM   5134 2HG2 VAL A 308     -14.857   5.243 -42.385  1.00  1.170          H  
ATOM   5135 3HG2 VAL A 308     -16.056   5.161 -41.090  1.00  1.170          H  
ATOM   5136  N   ASP A 309     -14.673   2.327 -44.260  1.00  0.670          N  
ATOM   5137  CA  ASP A 309     -14.443   2.683 -45.652  1.00  0.630          C  
ATOM   5138  C   ASP A 309     -15.571   2.133 -46.524  1.00  0.640          C  
ATOM   5139  O   ASP A 309     -15.962   2.736 -47.532  1.00  0.630          O  
ATOM   5140  CB  ASP A 309     -13.059   2.191 -46.059  1.00  0.900          C  
ATOM   5141  CG  ASP A 309     -11.923   2.973 -45.273  1.00  0.900          C  
ATOM   5142  OD1 ASP A 309     -12.157   4.057 -44.775  1.00  0.900          O  
ATOM   5143  OD2 ASP A 309     -10.834   2.480 -45.182  1.00  0.900          O  
ATOM   5144  H   ASP A 309     -14.129   1.599 -43.817  1.00  0.800          H  
ATOM   5145  HA  ASP A 309     -14.448   3.771 -45.739  1.00  0.760          H  
ATOM   5146 1HB  ASP A 309     -12.965   1.119 -45.848  1.00  1.080          H  
ATOM   5147 2HB  ASP A 309     -12.922   2.327 -47.128  1.00  1.080          H  
ATOM   5148  N   SER A 310     -16.133   1.000 -46.100  1.00  0.670          N  
ATOM   5149  CA  SER A 310     -17.246   0.387 -46.807  1.00  0.700          C  
ATOM   5150  C   SER A 310     -18.455   1.315 -46.738  1.00  0.720          C  
ATOM   5151  O   SER A 310     -19.148   1.508 -47.739  1.00  0.730          O  
ATOM   5152  CB  SER A 310     -17.587  -0.951 -46.186  1.00  0.970          C  
ATOM   5153  OG  SER A 310     -16.541  -1.872 -46.350  1.00  0.970          O  
ATOM   5154  H   SER A 310     -15.755   0.543 -45.284  1.00  0.800          H  
ATOM   5155  HA  SER A 310     -16.969   0.243 -47.852  1.00  0.840          H  
ATOM   5156 1HB  SER A 310     -17.778  -0.808 -45.126  1.00  1.160          H  
ATOM   5157 2HB  SER A 310     -18.500  -1.340 -46.635  1.00  1.160          H  
ATOM   5158  HG  SER A 310     -16.839  -2.683 -45.937  1.00  1.160          H  
ATOM   5159  N   TRP A 311     -18.685   1.918 -45.561  1.00  0.740          N  
ATOM   5160  CA  TRP A 311     -19.796   2.842 -45.364  1.00  0.760          C  
ATOM   5161  C   TRP A 311     -19.648   4.049 -46.280  1.00  0.750          C  
ATOM   5162  O   TRP A 311     -20.640   4.512 -46.853  1.00  0.760          O  
ATOM   5163  CB  TRP A 311     -19.923   3.250 -43.913  1.00  1.060          C  
ATOM   5164  CG  TRP A 311     -21.180   4.049 -43.580  1.00  1.060          C  
ATOM   5165  CD1 TRP A 311     -21.238   5.344 -43.171  1.00  1.060          C  
ATOM   5166  CD2 TRP A 311     -22.571   3.578 -43.605  1.00  1.060          C  
ATOM   5167  NE1 TRP A 311     -22.549   5.704 -42.925  1.00  1.060          N  
ATOM   5168  CE2 TRP A 311     -23.364   4.637 -43.179  1.00  1.060          C  
ATOM   5169  CE3 TRP A 311     -23.188   2.357 -43.940  1.00  1.060          C  
ATOM   5170  CZ2 TRP A 311     -24.734   4.521 -43.060  1.00  1.060          C  
ATOM   5171  CZ3 TRP A 311     -24.560   2.246 -43.828  1.00  1.060          C  
ATOM   5172  CH2 TRP A 311     -25.308   3.301 -43.393  1.00  1.060          C  
ATOM   5173  H   TRP A 311     -18.097   1.669 -44.758  1.00  0.890          H  
ATOM   5174  HA  TRP A 311     -20.712   2.339 -45.629  1.00  0.910          H  
ATOM   5175 1HB  TRP A 311     -19.904   2.360 -43.301  1.00  1.270          H  
ATOM   5176 2HB  TRP A 311     -19.049   3.847 -43.634  1.00  1.270          H  
ATOM   5177  HD1 TRP A 311     -20.374   5.992 -43.042  1.00  1.270          H  
ATOM   5178  HE1 TRP A 311     -22.902   6.599 -42.599  1.00  1.270          H  
ATOM   5179  HE3 TRP A 311     -22.612   1.527 -44.276  1.00  1.270          H  
ATOM   5180  HZ2 TRP A 311     -25.359   5.351 -42.714  1.00  1.270          H  
ATOM   5181  HZ3 TRP A 311     -25.028   1.296 -44.089  1.00  1.270          H  
ATOM   5182  HH2 TRP A 311     -26.377   3.192 -43.302  1.00  1.270          H  
ATOM   5183  N   GLU A 312     -18.420   4.577 -46.429  1.00  0.720          N  
ATOM   5184  CA  GLU A 312     -18.240   5.721 -47.323  1.00  0.710          C  
ATOM   5185  C   GLU A 312     -18.623   5.345 -48.761  1.00  0.700          C  
ATOM   5186  O   GLU A 312     -19.311   6.118 -49.449  1.00  0.710          O  
ATOM   5187  CB  GLU A 312     -16.780   6.197 -47.313  1.00  1.000          C  
ATOM   5188  CG  GLU A 312     -16.312   6.839 -46.012  1.00  1.000          C  
ATOM   5189  CD  GLU A 312     -17.001   8.121 -45.703  1.00  1.000          C  
ATOM   5190  OE1 GLU A 312     -17.005   8.999 -46.526  1.00  1.000          O  
ATOM   5191  OE2 GLU A 312     -17.582   8.211 -44.644  1.00  1.000          O  
ATOM   5192  H   GLU A 312     -17.637   4.216 -45.869  1.00  0.860          H  
ATOM   5193  HA  GLU A 312     -18.882   6.527 -46.993  1.00  0.850          H  
ATOM   5194 1HB  GLU A 312     -16.125   5.346 -47.508  1.00  1.200          H  
ATOM   5195 2HB  GLU A 312     -16.628   6.912 -48.120  1.00  1.200          H  
ATOM   5196 1HG  GLU A 312     -16.495   6.142 -45.198  1.00  1.200          H  
ATOM   5197 2HG  GLU A 312     -15.239   7.008 -46.065  1.00  1.200          H  
ATOM   5198  N   MET A 313     -18.261   4.121 -49.185  1.00  0.700          N  
ATOM   5199  CA  MET A 313     -18.629   3.665 -50.524  1.00  0.700          C  
ATOM   5200  C   MET A 313     -20.145   3.558 -50.648  1.00  0.730          C  
ATOM   5201  O   MET A 313     -20.711   3.965 -51.662  1.00  0.760          O  
ATOM   5202  CB  MET A 313     -17.980   2.327 -50.847  1.00  0.980          C  
ATOM   5203  CG  MET A 313     -18.239   1.826 -52.281  1.00  0.980          C  
ATOM   5204  SD  MET A 313     -17.584   2.911 -53.589  1.00  0.980          S  
ATOM   5205  CE  MET A 313     -15.854   2.514 -53.486  1.00  0.980          C  
ATOM   5206  H   MET A 313     -17.647   3.552 -48.588  1.00  0.840          H  
ATOM   5207  HA  MET A 313     -18.283   4.406 -51.245  1.00  0.840          H  
ATOM   5208 1HB  MET A 313     -16.911   2.392 -50.667  1.00  1.180          H  
ATOM   5209 2HB  MET A 313     -18.370   1.572 -50.166  1.00  1.180          H  
ATOM   5210 1HG  MET A 313     -17.801   0.838 -52.402  1.00  1.180          H  
ATOM   5211 2HG  MET A 313     -19.314   1.724 -52.435  1.00  1.180          H  
ATOM   5212 1HE  MET A 313     -15.309   3.070 -54.218  1.00  1.180          H  
ATOM   5213 2HE  MET A 313     -15.475   2.763 -52.499  1.00  1.180          H  
ATOM   5214 3HE  MET A 313     -15.725   1.450 -53.671  1.00  1.180          H  
ATOM   5215  N   ILE A 314     -20.804   3.062 -49.596  1.00  0.740          N  
ATOM   5216  CA  ILE A 314     -22.257   2.927 -49.571  1.00  0.770          C  
ATOM   5217  C   ILE A 314     -22.954   4.258 -49.733  1.00  0.780          C  
ATOM   5218  O   ILE A 314     -23.917   4.346 -50.497  1.00  0.800          O  
ATOM   5219  CB  ILE A 314     -22.716   2.254 -48.263  1.00  1.070          C  
ATOM   5220  CG1 ILE A 314     -22.292   0.755 -48.292  1.00  1.070          C  
ATOM   5221  CG2 ILE A 314     -24.219   2.479 -48.018  1.00  1.070          C  
ATOM   5222  CD1 ILE A 314     -22.363   0.046 -46.966  1.00  1.070          C  
ATOM   5223  H   ILE A 314     -20.249   2.709 -48.810  1.00  0.890          H  
ATOM   5224  HA  ILE A 314     -22.549   2.288 -50.402  1.00  0.920          H  
ATOM   5225  HB  ILE A 314     -22.185   2.704 -47.445  1.00  1.280          H  
ATOM   5226 1HG1 ILE A 314     -22.957   0.235 -48.985  1.00  1.280          H  
ATOM   5227 2HG1 ILE A 314     -21.280   0.678 -48.676  1.00  1.280          H  
ATOM   5228 1HG2 ILE A 314     -24.511   2.034 -47.077  1.00  1.280          H  
ATOM   5229 2HG2 ILE A 314     -24.452   3.535 -47.971  1.00  1.280          H  
ATOM   5230 3HG2 ILE A 314     -24.768   2.034 -48.817  1.00  1.280          H  
ATOM   5231 1HD1 ILE A 314     -22.067  -0.995 -47.096  1.00  1.280          H  
ATOM   5232 2HD1 ILE A 314     -21.695   0.511 -46.280  1.00  1.280          H  
ATOM   5233 3HD1 ILE A 314     -23.359   0.088 -46.573  1.00  1.280          H  
ATOM   5234  N   LYS A 315     -22.508   5.283 -49.009  1.00  0.780          N  
ATOM   5235  CA  LYS A 315     -23.125   6.594 -49.139  1.00  0.810          C  
ATOM   5236  C   LYS A 315     -23.045   7.065 -50.588  1.00  0.800          C  
ATOM   5237  O   LYS A 315     -24.040   7.516 -51.168  1.00  0.840          O  
ATOM   5238  CB  LYS A 315     -22.427   7.586 -48.207  1.00  1.120          C  
ATOM   5239  CG  LYS A 315     -22.739   7.385 -46.712  1.00  1.120          C  
ATOM   5240  CD  LYS A 315     -22.152   8.502 -45.839  1.00  1.120          C  
ATOM   5241  CE  LYS A 315     -20.674   8.341 -45.632  1.00  1.120          C  
ATOM   5242  NZ  LYS A 315     -20.118   9.339 -44.663  1.00  1.120          N  
ATOM   5243  H   LYS A 315     -21.743   5.118 -48.344  1.00  0.940          H  
ATOM   5244  HA  LYS A 315     -24.175   6.516 -48.867  1.00  0.970          H  
ATOM   5245 1HB  LYS A 315     -21.350   7.476 -48.337  1.00  1.350          H  
ATOM   5246 2HB  LYS A 315     -22.683   8.597 -48.488  1.00  1.350          H  
ATOM   5247 1HG  LYS A 315     -23.809   7.372 -46.568  1.00  1.350          H  
ATOM   5248 2HG  LYS A 315     -22.342   6.423 -46.382  1.00  1.350          H  
ATOM   5249 1HD  LYS A 315     -22.283   9.449 -46.321  1.00  1.350          H  
ATOM   5250 2HD  LYS A 315     -22.657   8.519 -44.874  1.00  1.350          H  
ATOM   5251 1HE  LYS A 315     -20.478   7.339 -45.257  1.00  1.350          H  
ATOM   5252 2HE  LYS A 315     -20.159   8.470 -46.580  1.00  1.350          H  
ATOM   5253 1HZ  LYS A 315     -19.113   9.134 -44.591  1.00  1.350          H  
ATOM   5254 2HZ  LYS A 315     -20.252  10.277 -45.001  1.00  1.350          H  
ATOM   5255 3HZ  LYS A 315     -20.547   9.237 -43.763  1.00  1.350          H  
ATOM   5256  N   LEU A 316     -21.883   6.884 -51.212  1.00  0.760          N  
ATOM   5257  CA  LEU A 316     -21.738   7.308 -52.586  1.00  0.760          C  
ATOM   5258  C   LEU A 316     -22.583   6.465 -53.549  1.00  0.780          C  
ATOM   5259  O   LEU A 316     -23.192   7.022 -54.469  1.00  0.790          O  
ATOM   5260  CB  LEU A 316     -20.269   7.290 -52.961  1.00  1.060          C  
ATOM   5261  CG  LEU A 316     -19.893   7.756 -54.366  1.00  1.060          C  
ATOM   5262  CD1 LEU A 316     -20.359   9.224 -54.616  1.00  1.060          C  
ATOM   5263  CD2 LEU A 316     -18.387   7.625 -54.475  1.00  1.060          C  
ATOM   5264  H   LEU A 316     -21.076   6.511 -50.694  1.00  0.910          H  
ATOM   5265  HA  LEU A 316     -22.092   8.330 -52.640  1.00  0.910          H  
ATOM   5266 1HB  LEU A 316     -19.729   7.905 -52.244  1.00  1.280          H  
ATOM   5267 2HB  LEU A 316     -19.910   6.260 -52.848  1.00  1.280          H  
ATOM   5268  HG  LEU A 316     -20.368   7.114 -55.114  1.00  1.280          H  
ATOM   5269 1HD1 LEU A 316     -20.057   9.524 -55.611  1.00  1.280          H  
ATOM   5270 2HD1 LEU A 316     -21.444   9.297 -54.545  1.00  1.280          H  
ATOM   5271 3HD1 LEU A 316     -19.902   9.891 -53.887  1.00  1.280          H  
ATOM   5272 1HD2 LEU A 316     -18.063   7.911 -55.462  1.00  1.280          H  
ATOM   5273 2HD2 LEU A 316     -17.899   8.258 -53.731  1.00  1.280          H  
ATOM   5274 3HD2 LEU A 316     -18.116   6.588 -54.287  1.00  1.280          H  
ATOM   5275  N   GLU A 317     -22.619   5.132 -53.369  1.00  0.790          N  
ATOM   5276  CA  GLU A 317     -23.434   4.299 -54.246  1.00  0.810          C  
ATOM   5277  C   GLU A 317     -24.905   4.684 -54.096  1.00  0.820          C  
ATOM   5278  O   GLU A 317     -25.631   4.693 -55.089  1.00  0.840          O  
ATOM   5279  CB  GLU A 317     -23.245   2.791 -53.977  1.00  1.130          C  
ATOM   5280  CG  GLU A 317     -21.870   2.216 -54.416  1.00  1.130          C  
ATOM   5281  CD  GLU A 317     -21.664   0.688 -54.161  1.00  1.130          C  
ATOM   5282  OE1 GLU A 317     -22.612  -0.025 -53.842  1.00  1.130          O  
ATOM   5283  OE2 GLU A 317     -20.537   0.261 -54.272  1.00  1.130          O  
ATOM   5284  H   GLU A 317     -22.066   4.701 -52.625  1.00  0.950          H  
ATOM   5285  HA  GLU A 317     -23.136   4.490 -55.275  1.00  0.970          H  
ATOM   5286 1HB  GLU A 317     -23.346   2.612 -52.906  1.00  1.350          H  
ATOM   5287 2HB  GLU A 317     -24.028   2.227 -54.484  1.00  1.350          H  
ATOM   5288 1HG  GLU A 317     -21.762   2.395 -55.481  1.00  1.350          H  
ATOM   5289 2HG  GLU A 317     -21.083   2.773 -53.913  1.00  1.350          H  
ATOM   5290  N   ALA A 318     -25.355   5.004 -52.867  1.00  0.830          N  
ATOM   5291  CA  ALA A 318     -26.741   5.407 -52.648  1.00  0.850          C  
ATOM   5292  C   ALA A 318     -27.066   6.673 -53.434  1.00  0.840          C  
ATOM   5293  O   ALA A 318     -28.105   6.754 -54.102  1.00  0.850          O  
ATOM   5294  CB  ALA A 318     -26.991   5.668 -51.171  1.00  1.180          C  
ATOM   5295  H   ALA A 318     -24.726   4.916 -52.064  1.00  1.000          H  
ATOM   5296  HA  ALA A 318     -27.388   4.599 -52.992  1.00  1.020          H  
ATOM   5297 1HB  ALA A 318     -28.026   5.943 -51.028  1.00  1.420          H  
ATOM   5298 2HB  ALA A 318     -26.762   4.784 -50.600  1.00  1.420          H  
ATOM   5299 3HB  ALA A 318     -26.349   6.476 -50.831  1.00  1.420          H  
ATOM   5300  N   ILE A 319     -26.142   7.643 -53.423  1.00  0.810          N  
ATOM   5301  CA  ILE A 319     -26.372   8.877 -54.157  1.00  0.800          C  
ATOM   5302  C   ILE A 319     -26.464   8.588 -55.625  1.00  0.800          C  
ATOM   5303  O   ILE A 319     -27.387   9.045 -56.299  1.00  0.820          O  
ATOM   5304  CB  ILE A 319     -25.224   9.904 -53.976  1.00  1.120          C  
ATOM   5305  CG1 ILE A 319     -25.186  10.423 -52.536  1.00  1.120          C  
ATOM   5306  CG2 ILE A 319     -25.413  11.074 -54.988  1.00  1.120          C  
ATOM   5307  CD1 ILE A 319     -23.928  11.173 -52.158  1.00  1.120          C  
ATOM   5308  H   ILE A 319     -25.312   7.535 -52.826  1.00  0.970          H  
ATOM   5309  HA  ILE A 319     -27.308   9.317 -53.828  1.00  0.960          H  
ATOM   5310  HB  ILE A 319     -24.267   9.414 -54.168  1.00  1.350          H  
ATOM   5311 1HG1 ILE A 319     -26.015  11.096 -52.396  1.00  1.350          H  
ATOM   5312 2HG1 ILE A 319     -25.297   9.583 -51.867  1.00  1.350          H  
ATOM   5313 1HG2 ILE A 319     -24.619  11.772 -54.875  1.00  1.350          H  
ATOM   5314 2HG2 ILE A 319     -25.404  10.719 -56.016  1.00  1.350          H  
ATOM   5315 3HG2 ILE A 319     -26.366  11.571 -54.795  1.00  1.350          H  
ATOM   5316 1HD1 ILE A 319     -24.004  11.501 -51.129  1.00  1.350          H  
ATOM   5317 2HD1 ILE A 319     -23.075  10.514 -52.267  1.00  1.350          H  
ATOM   5318 3HD1 ILE A 319     -23.787  12.031 -52.780  1.00  1.350          H  
ATOM   5319  N   MET A 320     -25.497   7.840 -56.135  1.00  0.790          N  
ATOM   5320  CA  MET A 320     -25.457   7.566 -57.548  1.00  0.800          C  
ATOM   5321  C   MET A 320     -26.635   6.721 -58.021  1.00  0.840          C  
ATOM   5322  O   MET A 320     -27.185   6.981 -59.092  1.00  0.850          O  
ATOM   5323  CB  MET A 320     -24.121   6.908 -57.874  1.00  1.120          C  
ATOM   5324  CG  MET A 320     -22.922   7.842 -57.658  1.00  1.120          C  
ATOM   5325  SD  MET A 320     -22.945   9.224 -58.759  1.00  1.120          S  
ATOM   5326  CE  MET A 320     -21.948  10.412 -57.886  1.00  1.120          C  
ATOM   5327  H   MET A 320     -24.759   7.481 -55.521  1.00  0.950          H  
ATOM   5328  HA  MET A 320     -25.511   8.517 -58.072  1.00  0.960          H  
ATOM   5329 1HB  MET A 320     -23.986   6.030 -57.241  1.00  1.340          H  
ATOM   5330 2HB  MET A 320     -24.119   6.578 -58.911  1.00  1.340          H  
ATOM   5331 1HG  MET A 320     -22.941   8.221 -56.641  1.00  1.340          H  
ATOM   5332 2HG  MET A 320     -21.990   7.306 -57.794  1.00  1.340          H  
ATOM   5333 1HE  MET A 320     -21.867  11.317 -58.477  1.00  1.340          H  
ATOM   5334 2HE  MET A 320     -22.408  10.636 -56.926  1.00  1.340          H  
ATOM   5335 3HE  MET A 320     -20.958  10.000 -57.727  1.00  1.340          H  
ATOM   5336  N   LYS A 321     -27.087   5.759 -57.219  1.00  0.860          N  
ATOM   5337  CA  LYS A 321     -28.199   4.929 -57.644  1.00  0.890          C  
ATOM   5338  C   LYS A 321     -29.489   5.732 -57.750  1.00  0.930          C  
ATOM   5339  O   LYS A 321     -30.248   5.559 -58.706  1.00  0.950          O  
ATOM   5340  CB  LYS A 321     -28.410   3.736 -56.703  1.00  1.230          C  
ATOM   5341  CG  LYS A 321     -29.493   2.765 -57.203  1.00  1.230          C  
ATOM   5342  CD  LYS A 321     -29.628   1.507 -56.343  1.00  1.230          C  
ATOM   5343  CE  LYS A 321     -30.622   0.540 -56.997  1.00  1.230          C  
ATOM   5344  NZ  LYS A 321     -30.826  -0.717 -56.221  1.00  1.230          N  
ATOM   5345  H   LYS A 321     -26.613   5.549 -56.341  1.00  1.030          H  
ATOM   5346  HA  LYS A 321     -27.971   4.541 -58.635  1.00  1.070          H  
ATOM   5347 1HB  LYS A 321     -27.473   3.189 -56.590  1.00  1.480          H  
ATOM   5348 2HB  LYS A 321     -28.698   4.102 -55.712  1.00  1.480          H  
ATOM   5349 1HG  LYS A 321     -30.458   3.280 -57.207  1.00  1.480          H  
ATOM   5350 2HG  LYS A 321     -29.261   2.473 -58.227  1.00  1.480          H  
ATOM   5351 1HD  LYS A 321     -28.659   1.011 -56.240  1.00  1.480          H  
ATOM   5352 2HD  LYS A 321     -29.989   1.780 -55.351  1.00  1.480          H  
ATOM   5353 1HE  LYS A 321     -31.582   1.041 -57.114  1.00  1.480          H  
ATOM   5354 2HE  LYS A 321     -30.239   0.276 -57.983  1.00  1.480          H  
ATOM   5355 1HZ  LYS A 321     -31.474  -1.308 -56.714  1.00  1.480          H  
ATOM   5356 2HZ  LYS A 321     -29.935  -1.241 -56.098  1.00  1.480          H  
ATOM   5357 3HZ  LYS A 321     -31.200  -0.512 -55.315  1.00  1.480          H  
ATOM   5358  N   TYR A 322     -29.753   6.595 -56.766  1.00  0.930          N  
ATOM   5359  CA  TYR A 322     -30.989   7.358 -56.778  1.00  0.950          C  
ATOM   5360  C   TYR A 322     -30.955   8.633 -57.620  1.00  0.950          C  
ATOM   5361  O   TYR A 322     -31.995   9.059 -58.128  1.00  1.000          O  
ATOM   5362  CB  TYR A 322     -31.413   7.666 -55.351  1.00  1.320          C  
ATOM   5363  CG  TYR A 322     -31.895   6.433 -54.623  1.00  1.320          C  
ATOM   5364  CD1 TYR A 322     -31.165   5.874 -53.584  1.00  1.320          C  
ATOM   5365  CD2 TYR A 322     -33.076   5.850 -55.019  1.00  1.320          C  
ATOM   5366  CE1 TYR A 322     -31.628   4.760 -52.946  1.00  1.320          C  
ATOM   5367  CE2 TYR A 322     -33.531   4.735 -54.388  1.00  1.320          C  
ATOM   5368  CZ  TYR A 322     -32.821   4.184 -53.354  1.00  1.320          C  
ATOM   5369  OH  TYR A 322     -33.338   3.089 -52.689  1.00  1.320          O  
ATOM   5370  H   TYR A 322     -29.107   6.686 -55.973  1.00  1.120          H  
ATOM   5371  HA  TYR A 322     -31.754   6.722 -57.218  1.00  1.140          H  
ATOM   5372 1HB  TYR A 322     -30.567   8.078 -54.813  1.00  1.590          H  
ATOM   5373 2HB  TYR A 322     -32.207   8.410 -55.346  1.00  1.590          H  
ATOM   5374  HD1 TYR A 322     -30.242   6.319 -53.261  1.00  1.590          H  
ATOM   5375  HD2 TYR A 322     -33.654   6.282 -55.836  1.00  1.590          H  
ATOM   5376  HE1 TYR A 322     -31.071   4.346 -52.127  1.00  1.590          H  
ATOM   5377  HE2 TYR A 322     -34.473   4.284 -54.699  1.00  1.590          H  
ATOM   5378  HH  TYR A 322     -34.321   3.093 -52.791  1.00  1.590          H  
ATOM   5379  N   LYS A 323     -29.785   9.258 -57.772  1.00  0.910          N  
ATOM   5380  CA  LYS A 323     -29.700  10.496 -58.533  1.00  0.910          C  
ATOM   5381  C   LYS A 323     -29.225  10.288 -59.965  1.00  0.900          C  
ATOM   5382  O   LYS A 323     -29.483  11.132 -60.823  1.00  0.910          O  
ATOM   5383  CB  LYS A 323     -28.792  11.498 -57.834  1.00  1.270          C  
ATOM   5384  CG  LYS A 323     -29.231  11.902 -56.422  1.00  1.270          C  
ATOM   5385  CD  LYS A 323     -30.579  12.624 -56.425  1.00  1.270          C  
ATOM   5386  CE  LYS A 323     -30.948  13.058 -55.049  1.00  1.270          C  
ATOM   5387  NZ  LYS A 323     -32.305  13.664 -54.986  1.00  1.270          N  
ATOM   5388  H   LYS A 323     -28.942   8.906 -57.316  1.00  1.090          H  
ATOM   5389  HA  LYS A 323     -30.697  10.920 -58.608  1.00  1.090          H  
ATOM   5390 1HB  LYS A 323     -27.781  11.098 -57.778  1.00  1.530          H  
ATOM   5391 2HB  LYS A 323     -28.756  12.389 -58.431  1.00  1.530          H  
ATOM   5392 1HG  LYS A 323     -29.305  11.002 -55.804  1.00  1.530          H  
ATOM   5393 2HG  LYS A 323     -28.481  12.555 -55.982  1.00  1.530          H  
ATOM   5394 1HD  LYS A 323     -30.534  13.493 -57.084  1.00  1.530          H  
ATOM   5395 2HD  LYS A 323     -31.364  11.958 -56.770  1.00  1.530          H  
ATOM   5396 1HE  LYS A 323     -30.926  12.197 -54.415  1.00  1.530          H  
ATOM   5397 2HE  LYS A 323     -30.220  13.782 -54.684  1.00  1.530          H  
ATOM   5398 1HZ  LYS A 323     -32.495  13.902 -53.987  1.00  1.530          H  
ATOM   5399 2HZ  LYS A 323     -32.355  14.499 -55.557  1.00  1.530          H  
ATOM   5400 3HZ  LYS A 323     -32.996  13.005 -55.299  1.00  1.530          H  
ATOM   5401  N   LYS A 324     -28.505   9.189 -60.230  1.00  0.890          N  
ATOM   5402  CA  LYS A 324     -27.967   8.879 -61.547  1.00  0.890          C  
ATOM   5403  C   LYS A 324     -27.087   9.982 -62.119  1.00  0.870          C  
ATOM   5404  O   LYS A 324     -27.178  10.298 -63.305  1.00  0.860          O  
ATOM   5405  CB  LYS A 324     -29.112   8.569 -62.514  1.00  1.250          C  
ATOM   5406  CG  LYS A 324     -29.984   7.394 -62.075  1.00  1.250          C  
ATOM   5407  CD  LYS A 324     -31.070   7.093 -63.099  1.00  1.250          C  
ATOM   5408  CE  LYS A 324     -31.965   5.952 -62.635  1.00  1.250          C  
ATOM   5409  NZ  LYS A 324     -33.057   5.667 -63.611  1.00  1.250          N  
ATOM   5410  H   LYS A 324     -28.303   8.499 -59.510  1.00  1.070          H  
ATOM   5411  HA  LYS A 324     -27.350   7.983 -61.450  1.00  1.070          H  
ATOM   5412 1HB  LYS A 324     -29.748   9.442 -62.637  1.00  1.500          H  
ATOM   5413 2HB  LYS A 324     -28.699   8.328 -63.491  1.00  1.500          H  
ATOM   5414 1HG  LYS A 324     -29.359   6.512 -61.933  1.00  1.500          H  
ATOM   5415 2HG  LYS A 324     -30.455   7.633 -61.117  1.00  1.500          H  
ATOM   5416 1HD  LYS A 324     -31.679   7.986 -63.249  1.00  1.500          H  
ATOM   5417 2HD  LYS A 324     -30.610   6.823 -64.049  1.00  1.500          H  
ATOM   5418 1HE  LYS A 324     -31.361   5.055 -62.508  1.00  1.500          H  
ATOM   5419 2HE  LYS A 324     -32.409   6.217 -61.674  1.00  1.500          H  
ATOM   5420 1HZ  LYS A 324     -33.627   4.906 -63.267  1.00  1.500          H  
ATOM   5421 2HZ  LYS A 324     -33.632   6.490 -63.727  1.00  1.500          H  
ATOM   5422 3HZ  LYS A 324     -32.657   5.409 -64.502  1.00  1.500          H  
ATOM   5423  N   TYR A 325     -26.211  10.545 -61.285  1.00  0.870          N  
ATOM   5424  CA  TYR A 325     -25.306  11.600 -61.731  1.00  0.870          C  
ATOM   5425  C   TYR A 325     -24.233  11.059 -62.685  1.00  0.850          C  
ATOM   5426  O   TYR A 325     -23.822  11.744 -63.621  1.00  0.840          O  
ATOM   5427  CB  TYR A 325     -24.617  12.262 -60.527  1.00  1.220          C  
ATOM   5428  CG  TYR A 325     -25.510  13.093 -59.586  1.00  1.220          C  
ATOM   5429  CD1 TYR A 325     -25.288  13.023 -58.213  1.00  1.220          C  
ATOM   5430  CD2 TYR A 325     -26.520  13.923 -60.070  1.00  1.220          C  
ATOM   5431  CE1 TYR A 325     -26.056  13.777 -57.342  1.00  1.220          C  
ATOM   5432  CE2 TYR A 325     -27.282  14.667 -59.191  1.00  1.220          C  
ATOM   5433  CZ  TYR A 325     -27.048  14.597 -57.835  1.00  1.220          C  
ATOM   5434  OH  TYR A 325     -27.808  15.339 -56.966  1.00  1.220          O  
ATOM   5435  H   TYR A 325     -26.203  10.239 -60.324  1.00  1.040          H  
ATOM   5436  HA  TYR A 325     -25.882  12.338 -62.285  1.00  1.040          H  
ATOM   5437 1HB  TYR A 325     -24.150  11.502 -59.939  1.00  1.460          H  
ATOM   5438 2HB  TYR A 325     -23.819  12.909 -60.890  1.00  1.460          H  
ATOM   5439  HD1 TYR A 325     -24.503  12.376 -57.822  1.00  1.460          H  
ATOM   5440  HD2 TYR A 325     -26.718  13.999 -61.134  1.00  1.460          H  
ATOM   5441  HE1 TYR A 325     -25.883  13.726 -56.270  1.00  1.460          H  
ATOM   5442  HE2 TYR A 325     -28.070  15.316 -59.572  1.00  1.460          H  
ATOM   5443  HH  TYR A 325     -28.437  15.871 -57.461  1.00  1.460          H  
ATOM   5444  N   ILE A 326     -23.762   9.836 -62.422  1.00  0.850          N  
ATOM   5445  CA  ILE A 326     -22.708   9.193 -63.213  1.00  0.850          C  
ATOM   5446  C   ILE A 326     -23.205   7.900 -63.872  1.00  0.880          C  
ATOM   5447  O   ILE A 326     -23.663   6.963 -63.193  1.00  0.910          O  
ATOM   5448  CB  ILE A 326     -21.452   8.908 -62.333  1.00  1.190          C  
ATOM   5449  CG1 ILE A 326     -20.890  10.271 -61.775  1.00  1.190          C  
ATOM   5450  CG2 ILE A 326     -20.380   8.125 -63.111  1.00  1.190          C  
ATOM   5451  CD1 ILE A 326     -19.750  10.151 -60.770  1.00  1.190          C  
ATOM   5452  H   ILE A 326     -24.161   9.334 -61.643  1.00  1.020          H  
ATOM   5453  HA  ILE A 326     -22.409   9.873 -64.013  1.00  1.020          H  
ATOM   5454  HB  ILE A 326     -21.756   8.310 -61.478  1.00  1.430          H  
ATOM   5455 1HG1 ILE A 326     -20.556  10.882 -62.611  1.00  1.430          H  
ATOM   5456 2HG1 ILE A 326     -21.701  10.791 -61.277  1.00  1.430          H  
ATOM   5457 1HG2 ILE A 326     -19.533   7.917 -62.479  1.00  1.430          H  
ATOM   5458 2HG2 ILE A 326     -20.788   7.174 -63.466  1.00  1.430          H  
ATOM   5459 3HG2 ILE A 326     -20.052   8.712 -63.967  1.00  1.430          H  
ATOM   5460 1HD1 ILE A 326     -19.461  11.149 -60.439  1.00  1.430          H  
ATOM   5461 2HD1 ILE A 326     -20.068   9.566 -59.916  1.00  1.430          H  
ATOM   5462 3HD1 ILE A 326     -18.903   9.677 -61.221  1.00  1.430          H  
ATOM   5463  N   LYS A 327     -23.106   7.863 -65.203  1.00  0.900          N  
ATOM   5464  CA  LYS A 327     -23.550   6.746 -66.015  1.00  0.950          C  
ATOM   5465  C   LYS A 327     -22.874   5.437 -65.637  1.00  0.920          C  
ATOM   5466  O   LYS A 327     -21.649   5.325 -65.591  1.00  0.950          O  
ATOM   5467  CB  LYS A 327     -23.303   7.066 -67.493  1.00  1.310          C  
ATOM   5468  CG  LYS A 327     -23.784   6.030 -68.503  1.00  1.310          C  
ATOM   5469  CD  LYS A 327     -23.548   6.533 -69.931  1.00  1.310          C  
ATOM   5470  CE  LYS A 327     -24.002   5.529 -70.979  1.00  1.310          C  
ATOM   5471  NZ  LYS A 327     -23.764   6.038 -72.370  1.00  1.310          N  
ATOM   5472  H   LYS A 327     -22.702   8.670 -65.694  1.00  1.080          H  
ATOM   5473  HA  LYS A 327     -24.622   6.625 -65.863  1.00  1.140          H  
ATOM   5474 1HB  LYS A 327     -23.774   8.018 -67.736  1.00  1.570          H  
ATOM   5475 2HB  LYS A 327     -22.229   7.197 -67.646  1.00  1.570          H  
ATOM   5476 1HG  LYS A 327     -23.222   5.113 -68.364  1.00  1.570          H  
ATOM   5477 2HG  LYS A 327     -24.842   5.819 -68.353  1.00  1.570          H  
ATOM   5478 1HD  LYS A 327     -24.093   7.467 -70.077  1.00  1.570          H  
ATOM   5479 2HD  LYS A 327     -22.484   6.731 -70.067  1.00  1.570          H  
ATOM   5480 1HE  LYS A 327     -23.453   4.598 -70.843  1.00  1.570          H  
ATOM   5481 2HE  LYS A 327     -25.066   5.334 -70.851  1.00  1.570          H  
ATOM   5482 1HZ  LYS A 327     -24.077   5.349 -73.041  1.00  1.570          H  
ATOM   5483 2HZ  LYS A 327     -24.280   6.897 -72.508  1.00  1.570          H  
ATOM   5484 3HZ  LYS A 327     -22.774   6.214 -72.506  1.00  1.570          H  
ATOM   5485  N   ASN A 328     -23.713   4.429 -65.436  1.00  0.900          N  
ATOM   5486  CA  ASN A 328     -23.346   3.062 -65.095  1.00  0.900          C  
ATOM   5487  C   ASN A 328     -22.476   2.912 -63.852  1.00  0.840          C  
ATOM   5488  O   ASN A 328     -21.622   2.024 -63.809  1.00  0.830          O  
ATOM   5489  CB  ASN A 328     -22.669   2.386 -66.276  1.00  1.260          C  
ATOM   5490  CG  ASN A 328     -23.565   2.277 -67.480  1.00  1.260          C  
ATOM   5491  OD1 ASN A 328     -24.794   2.166 -67.361  1.00  1.260          O  
ATOM   5492  ND2 ASN A 328     -22.971   2.288 -68.647  1.00  1.260          N  
ATOM   5493  H   ASN A 328     -24.700   4.634 -65.510  1.00  1.080          H  
ATOM   5494  HA  ASN A 328     -24.267   2.518 -64.884  1.00  1.080          H  
ATOM   5495 1HB  ASN A 328     -21.768   2.935 -66.552  1.00  1.510          H  
ATOM   5496 2HB  ASN A 328     -22.359   1.382 -65.987  1.00  1.510          H  
ATOM   5497 1HD2 ASN A 328     -23.511   2.207 -69.485  1.00  1.510          H  
ATOM   5498 2HD2 ASN A 328     -21.975   2.371 -68.701  1.00  1.510          H  
ATOM   5499  N   TYR A 329     -22.717   3.720 -62.820  1.00  0.820          N  
ATOM   5500  CA  TYR A 329     -21.972   3.566 -61.575  1.00  0.790          C  
ATOM   5501  C   TYR A 329     -22.440   2.219 -60.967  1.00  0.800          C  
ATOM   5502  O   TYR A 329     -23.636   1.914 -61.025  1.00  0.840          O  
ATOM   5503  CB  TYR A 329     -22.274   4.750 -60.638  1.00  1.120          C  
ATOM   5504  CG  TYR A 329     -21.272   4.947 -59.527  1.00  1.120          C  
ATOM   5505  CD1 TYR A 329     -20.133   5.678 -59.839  1.00  1.120          C  
ATOM   5506  CD2 TYR A 329     -21.435   4.425 -58.246  1.00  1.120          C  
ATOM   5507  CE1 TYR A 329     -19.164   5.894 -58.908  1.00  1.120          C  
ATOM   5508  CE2 TYR A 329     -20.434   4.645 -57.289  1.00  1.120          C  
ATOM   5509  CZ  TYR A 329     -19.298   5.378 -57.637  1.00  1.120          C  
ATOM   5510  OH  TYR A 329     -18.277   5.592 -56.741  1.00  1.120          O  
ATOM   5511  H   TYR A 329     -23.387   4.491 -62.900  1.00  0.980          H  
ATOM   5512  HA  TYR A 329     -20.902   3.507 -61.780  1.00  0.950          H  
ATOM   5513 1HB  TYR A 329     -22.322   5.674 -61.222  1.00  1.340          H  
ATOM   5514 2HB  TYR A 329     -23.254   4.604 -60.185  1.00  1.340          H  
ATOM   5515  HD1 TYR A 329     -20.012   6.078 -60.843  1.00  1.340          H  
ATOM   5516  HD2 TYR A 329     -22.325   3.841 -57.996  1.00  1.340          H  
ATOM   5517  HE1 TYR A 329     -18.286   6.463 -59.173  1.00  1.340          H  
ATOM   5518  HE2 TYR A 329     -20.537   4.236 -56.284  1.00  1.340          H  
ATOM   5519  HH  TYR A 329     -18.520   5.237 -55.873  1.00  1.340          H  
ATOM   5520  N   THR A 330     -21.524   1.409 -60.426  1.00  0.810          N  
ATOM   5521  CA  THR A 330     -21.860   0.111 -59.812  1.00  0.830          C  
ATOM   5522  C   THR A 330     -22.520   0.281 -58.441  1.00  0.860          C  
ATOM   5523  O   THR A 330     -22.076   1.099 -57.650  1.00  1.080          O  
ATOM   5524  CB  THR A 330     -20.596  -0.795 -59.690  1.00  1.150          C  
ATOM   5525  OG1 THR A 330     -20.064  -1.061 -60.989  1.00  1.150          O  
ATOM   5526  CG2 THR A 330     -20.917  -2.106 -59.041  1.00  1.150          C  
ATOM   5527  H   THR A 330     -20.540   1.706 -60.413  1.00  0.970          H  
ATOM   5528  HA  THR A 330     -22.570  -0.395 -60.466  1.00  1.000          H  
ATOM   5529  HB  THR A 330     -19.839  -0.288 -59.094  1.00  1.380          H  
ATOM   5530  HG1 THR A 330     -19.506  -0.297 -61.265  1.00  1.380          H  
ATOM   5531 1HG2 THR A 330     -20.010  -2.702 -58.987  1.00  1.380          H  
ATOM   5532 2HG2 THR A 330     -21.271  -1.926 -58.058  1.00  1.380          H  
ATOM   5533 3HG2 THR A 330     -21.667  -2.638 -59.622  1.00  1.380          H  
ATOM   5534  N   SER A 331     -23.578  -0.505 -58.158  1.00  0.930          N  
ATOM   5535  CA  SER A 331     -24.301  -0.460 -56.872  1.00  1.200          C  
ATOM   5536  C   SER A 331     -24.271  -1.769 -56.072  1.00  0.960          C  
ATOM   5537  O   SER A 331     -25.080  -1.962 -55.161  1.00  0.860          O  
ATOM   5538  CB  SER A 331     -25.756  -0.102 -57.120  1.00  1.570          C  
ATOM   5539  OG  SER A 331     -26.373  -1.048 -57.978  1.00  1.570          O  
ATOM   5540  H   SER A 331     -23.923  -1.140 -58.866  1.00  1.120          H  
ATOM   5541  HA  SER A 331     -23.848   0.319 -56.257  1.00  1.440          H  
ATOM   5542 1HB  SER A 331     -26.296  -0.058 -56.172  1.00  1.890          H  
ATOM   5543 2HB  SER A 331     -25.804   0.889 -57.569  1.00  1.890          H  
ATOM   5544  HG  SER A 331     -26.788  -1.750 -57.395  1.00  1.890          H  
ATOM   5545  N   LYS A 332     -23.309  -2.631 -56.364  1.00  1.080          N  
ATOM   5546  CA  LYS A 332     -23.209  -3.945 -55.733  1.00  1.110          C  
ATOM   5547  C   LYS A 332     -23.082  -3.988 -54.202  1.00  1.070          C  
ATOM   5548  O   LYS A 332     -23.408  -5.021 -53.620  1.00  1.190          O  
ATOM   5549  CB  LYS A 332     -22.033  -4.731 -56.330  1.00  1.540          C  
ATOM   5550  CG  LYS A 332     -20.634  -4.203 -55.976  1.00  1.540          C  
ATOM   5551  CD  LYS A 332     -19.543  -4.997 -56.699  1.00  1.540          C  
ATOM   5552  CE  LYS A 332     -18.148  -4.491 -56.340  1.00  1.540          C  
ATOM   5553  NZ  LYS A 332     -17.076  -5.241 -57.061  1.00  1.540          N  
ATOM   5554  H   LYS A 332     -22.665  -2.370 -57.090  1.00  1.300          H  
ATOM   5555  HA  LYS A 332     -24.124  -4.484 -55.985  1.00  1.330          H  
ATOM   5556 1HB  LYS A 332     -22.087  -5.763 -55.986  1.00  1.850          H  
ATOM   5557 2HB  LYS A 332     -22.122  -4.745 -57.415  1.00  1.850          H  
ATOM   5558 1HG  LYS A 332     -20.547  -3.146 -56.205  1.00  1.850          H  
ATOM   5559 2HG  LYS A 332     -20.474  -4.326 -54.904  1.00  1.850          H  
ATOM   5560 1HD  LYS A 332     -19.620  -6.048 -56.420  1.00  1.850          H  
ATOM   5561 2HD  LYS A 332     -19.684  -4.914 -57.776  1.00  1.850          H  
ATOM   5562 1HE  LYS A 332     -18.077  -3.435 -56.600  1.00  1.850          H  
ATOM   5563 2HE  LYS A 332     -17.995  -4.601 -55.264  1.00  1.850          H  
ATOM   5564 1HZ  LYS A 332     -16.170  -4.875 -56.795  1.00  1.850          H  
ATOM   5565 2HZ  LYS A 332     -17.125  -6.220 -56.817  1.00  1.850          H  
ATOM   5566 3HZ  LYS A 332     -17.201  -5.136 -58.059  1.00  1.850          H  
ATOM   5567  N   ASN A 333     -22.608  -2.927 -53.520  1.00  0.950          N  
ATOM   5568  CA  ASN A 333     -22.511  -3.052 -52.070  1.00  0.930          C  
ATOM   5569  C   ASN A 333     -23.811  -2.562 -51.470  1.00  0.960          C  
ATOM   5570  O   ASN A 333     -24.353  -3.156 -50.544  1.00  1.240          O  
ATOM   5571  CB  ASN A 333     -21.350  -2.251 -51.535  1.00  1.310          C  
ATOM   5572  CG  ASN A 333     -20.041  -2.805 -51.970  1.00  1.310          C  
ATOM   5573  OD1 ASN A 333     -19.585  -3.842 -51.476  1.00  1.310          O  
ATOM   5574  ND2 ASN A 333     -19.413  -2.133 -52.904  1.00  1.310          N  
ATOM   5575  H   ASN A 333     -22.343  -2.032 -53.948  1.00  1.140          H  
ATOM   5576  HA  ASN A 333     -22.386  -4.101 -51.801  1.00  1.120          H  
ATOM   5577 1HB  ASN A 333     -21.427  -1.219 -51.874  1.00  1.570          H  
ATOM   5578 2HB  ASN A 333     -21.387  -2.239 -50.446  1.00  1.570          H  
ATOM   5579 1HD2 ASN A 333     -18.519  -2.443 -53.225  1.00  1.570          H  
ATOM   5580 2HD2 ASN A 333     -19.834  -1.294 -53.310  1.00  1.570          H  
ATOM   5581  N   PHE A 334     -24.342  -1.484 -52.036  1.00  0.880          N  
ATOM   5582  CA  PHE A 334     -25.590  -0.878 -51.579  1.00  0.870          C  
ATOM   5583  C   PHE A 334     -26.707  -1.917 -51.654  1.00  0.890          C  
ATOM   5584  O   PHE A 334     -27.512  -2.091 -50.737  1.00  0.910          O  
ATOM   5585  CB  PHE A 334     -25.944   0.361 -52.409  1.00  1.220          C  
ATOM   5586  CG  PHE A 334     -27.199   1.053 -51.955  1.00  1.220          C  
ATOM   5587  CD1 PHE A 334     -27.169   1.869 -50.848  1.00  1.220          C  
ATOM   5588  CD2 PHE A 334     -28.402   0.895 -52.618  1.00  1.220          C  
ATOM   5589  CE1 PHE A 334     -28.292   2.498 -50.397  1.00  1.220          C  
ATOM   5590  CE2 PHE A 334     -29.536   1.544 -52.163  1.00  1.220          C  
ATOM   5591  CZ  PHE A 334     -29.472   2.341 -51.049  1.00  1.220          C  
ATOM   5592  H   PHE A 334     -23.819  -1.045 -52.800  1.00  1.060          H  
ATOM   5593  HA  PHE A 334     -25.469  -0.574 -50.540  1.00  1.040          H  
ATOM   5594 1HB  PHE A 334     -25.124   1.070 -52.354  1.00  1.470          H  
ATOM   5595 2HB  PHE A 334     -26.061   0.076 -53.459  1.00  1.470          H  
ATOM   5596  HD1 PHE A 334     -26.241   2.008 -50.329  1.00  1.470          H  
ATOM   5597  HD2 PHE A 334     -28.447   0.246 -53.502  1.00  1.470          H  
ATOM   5598  HE1 PHE A 334     -28.233   3.124 -49.523  1.00  1.470          H  
ATOM   5599  HE2 PHE A 334     -30.488   1.420 -52.683  1.00  1.470          H  
ATOM   5600  HZ  PHE A 334     -30.366   2.844 -50.687  1.00  1.470          H  
ATOM   5601  N   ASP A 335     -26.750  -2.631 -52.769  1.00  0.900          N  
ATOM   5602  CA  ASP A 335     -27.763  -3.634 -53.040  1.00  0.960          C  
ATOM   5603  C   ASP A 335     -27.836  -4.768 -52.001  1.00  0.990          C  
ATOM   5604  O   ASP A 335     -28.878  -5.431 -51.885  1.00  1.070          O  
ATOM   5605  CB  ASP A 335     -27.534  -4.194 -54.449  1.00  1.320          C  
ATOM   5606  CG  ASP A 335     -27.972  -3.191 -55.569  1.00  1.320          C  
ATOM   5607  OD1 ASP A 335     -28.786  -2.322 -55.286  1.00  1.320          O  
ATOM   5608  OD2 ASP A 335     -27.483  -3.283 -56.668  1.00  1.320          O  
ATOM   5609  H   ASP A 335     -26.057  -2.441 -53.501  1.00  1.080          H  
ATOM   5610  HA  ASP A 335     -28.721  -3.127 -53.052  1.00  1.150          H  
ATOM   5611 1HB  ASP A 335     -26.469  -4.415 -54.574  1.00  1.580          H  
ATOM   5612 2HB  ASP A 335     -28.080  -5.129 -54.567  1.00  1.580          H  
ATOM   5613  N   LYS A 336     -26.758  -4.999 -51.237  1.00  0.930          N  
ATOM   5614  CA  LYS A 336     -26.712  -6.074 -50.252  1.00  0.950          C  
ATOM   5615  C   LYS A 336     -27.164  -5.652 -48.847  1.00  0.940          C  
ATOM   5616  O   LYS A 336     -27.158  -6.469 -47.921  1.00  0.950          O  
ATOM   5617  CB  LYS A 336     -25.302  -6.643 -50.210  1.00  1.320          C  
ATOM   5618  CG  LYS A 336     -24.900  -7.317 -51.508  1.00  1.320          C  
ATOM   5619  CD  LYS A 336     -23.486  -7.848 -51.457  1.00  1.320          C  
ATOM   5620  CE  LYS A 336     -23.106  -8.499 -52.775  1.00  1.320          C  
ATOM   5621  NZ  LYS A 336     -21.709  -8.982 -52.768  1.00  1.320          N  
ATOM   5622  H   LYS A 336     -25.942  -4.383 -51.294  1.00  1.120          H  
ATOM   5623  HA  LYS A 336     -27.387  -6.862 -50.586  1.00  1.140          H  
ATOM   5624 1HB  LYS A 336     -24.593  -5.832 -50.017  1.00  1.590          H  
ATOM   5625 2HB  LYS A 336     -25.215  -7.363 -49.399  1.00  1.590          H  
ATOM   5626 1HG  LYS A 336     -25.587  -8.136 -51.716  1.00  1.590          H  
ATOM   5627 2HG  LYS A 336     -24.976  -6.594 -52.320  1.00  1.590          H  
ATOM   5628 1HD  LYS A 336     -22.801  -7.018 -51.266  1.00  1.590          H  
ATOM   5629 2HD  LYS A 336     -23.392  -8.575 -50.652  1.00  1.590          H  
ATOM   5630 1HE  LYS A 336     -23.771  -9.340 -52.964  1.00  1.590          H  
ATOM   5631 2HE  LYS A 336     -23.223  -7.768 -53.578  1.00  1.590          H  
ATOM   5632 1HZ  LYS A 336     -21.498  -9.402 -53.661  1.00  1.590          H  
ATOM   5633 2HZ  LYS A 336     -21.089  -8.200 -52.606  1.00  1.590          H  
ATOM   5634 3HZ  LYS A 336     -21.592  -9.666 -52.037  1.00  1.590          H  
ATOM   5635  N   LEU A 337     -27.535  -4.387 -48.683  1.00  0.940          N  
ATOM   5636  CA  LEU A 337     -27.963  -3.861 -47.393  1.00  0.940          C  
ATOM   5637  C   LEU A 337     -29.400  -4.188 -47.033  1.00  0.970          C  
ATOM   5638  O   LEU A 337     -30.248  -4.408 -47.894  1.00  0.990          O  
ATOM   5639  CB  LEU A 337     -27.808  -2.344 -47.373  1.00  1.320          C  
ATOM   5640  CG  LEU A 337     -26.395  -1.784 -47.509  1.00  1.320          C  
ATOM   5641  CD1 LEU A 337     -26.505  -0.282 -47.596  1.00  1.320          C  
ATOM   5642  CD2 LEU A 337     -25.505  -2.211 -46.303  1.00  1.320          C  
ATOM   5643  H   LEU A 337     -27.517  -3.750 -49.486  1.00  1.130          H  
ATOM   5644  HA  LEU A 337     -27.337  -4.304 -46.627  1.00  1.130          H  
ATOM   5645 1HB  LEU A 337     -28.377  -1.952 -48.219  1.00  1.580          H  
ATOM   5646 2HB  LEU A 337     -28.256  -1.961 -46.482  1.00  1.580          H  
ATOM   5647  HG  LEU A 337     -25.944  -2.149 -48.436  1.00  1.580          H  
ATOM   5648 1HD1 LEU A 337     -25.523   0.101 -47.718  1.00  1.580          H  
ATOM   5649 2HD1 LEU A 337     -27.117  -0.013 -48.460  1.00  1.580          H  
ATOM   5650 3HD1 LEU A 337     -26.953   0.122 -46.692  1.00  1.580          H  
ATOM   5651 1HD2 LEU A 337     -24.520  -1.802 -46.423  1.00  1.580          H  
ATOM   5652 2HD2 LEU A 337     -25.932  -1.847 -45.376  1.00  1.580          H  
ATOM   5653 3HD2 LEU A 337     -25.421  -3.290 -46.262  1.00  1.580          H  
ATOM   5654  N   ASP A 338     -29.681  -4.210 -45.733  1.00  0.980          N  
ATOM   5655  CA  ASP A 338     -31.044  -4.398 -45.257  1.00  1.020          C  
ATOM   5656  C   ASP A 338     -31.935  -3.313 -45.839  1.00  1.030          C  
ATOM   5657  O   ASP A 338     -31.534  -2.141 -45.914  1.00  1.010          O  
ATOM   5658  CB  ASP A 338     -31.148  -4.363 -43.729  1.00  1.410          C  
ATOM   5659  CG  ASP A 338     -32.556  -4.816 -43.231  1.00  1.410          C  
ATOM   5660  OD1 ASP A 338     -33.484  -4.011 -43.224  1.00  1.410          O  
ATOM   5661  OD2 ASP A 338     -32.684  -5.964 -42.878  1.00  1.410          O  
ATOM   5662  H   ASP A 338     -28.931  -4.105 -45.067  1.00  1.180          H  
ATOM   5663  HA  ASP A 338     -31.405  -5.366 -45.607  1.00  1.220          H  
ATOM   5664 1HB  ASP A 338     -30.395  -5.023 -43.296  1.00  1.690          H  
ATOM   5665 2HB  ASP A 338     -30.948  -3.353 -43.367  1.00  1.690          H  
ATOM   5666  N   GLN A 339     -33.161  -3.690 -46.193  1.00  1.080          N  
ATOM   5667  CA  GLN A 339     -34.099  -2.758 -46.796  1.00  1.100          C  
ATOM   5668  C   GLN A 339     -34.326  -1.525 -45.935  1.00  1.100          C  
ATOM   5669  O   GLN A 339     -34.529  -0.442 -46.478  1.00  1.100          O  
ATOM   5670  CB  GLN A 339     -35.433  -3.433 -47.092  1.00  1.530          C  
ATOM   5671  CG  GLN A 339     -36.431  -2.557 -47.879  1.00  1.530          C  
ATOM   5672  CD  GLN A 339     -35.932  -2.198 -49.287  1.00  1.530          C  
ATOM   5673  OE1 GLN A 339     -35.321  -3.035 -49.974  1.00  1.530          O  
ATOM   5674  NE2 GLN A 339     -36.185  -0.968 -49.729  1.00  1.530          N  
ATOM   5675  H   GLN A 339     -33.431  -4.657 -46.059  1.00  1.300          H  
ATOM   5676  HA  GLN A 339     -33.674  -2.433 -47.740  1.00  1.320          H  
ATOM   5677 1HB  GLN A 339     -35.260  -4.343 -47.663  1.00  1.840          H  
ATOM   5678 2HB  GLN A 339     -35.909  -3.718 -46.153  1.00  1.840          H  
ATOM   5679 1HG  GLN A 339     -37.362  -3.107 -47.987  1.00  1.840          H  
ATOM   5680 2HG  GLN A 339     -36.623  -1.623 -47.340  1.00  1.840          H  
ATOM   5681 1HE2 GLN A 339     -35.887  -0.683 -50.637  1.00  1.840          H  
ATOM   5682 2HE2 GLN A 339     -36.691  -0.278 -49.148  1.00  1.840          H  
ATOM   5683  N   GLN A 340     -34.264  -1.636 -44.604  1.00  1.100          N  
ATOM   5684  CA  GLN A 340     -34.487  -0.431 -43.814  1.00  1.100          C  
ATOM   5685  C   GLN A 340     -33.461   0.638 -44.150  1.00  1.080          C  
ATOM   5686  O   GLN A 340     -33.790   1.823 -44.132  1.00  1.090          O  
ATOM   5687  CB  GLN A 340     -34.409  -0.707 -42.310  1.00  1.540          C  
ATOM   5688  CG  GLN A 340     -34.697   0.540 -41.397  1.00  1.540          C  
ATOM   5689  CD  GLN A 340     -36.121   1.063 -41.504  1.00  1.540          C  
ATOM   5690  OE1 GLN A 340     -37.061   0.272 -41.362  1.00  1.540          O  
ATOM   5691  NE2 GLN A 340     -36.306   2.370 -41.739  1.00  1.540          N  
ATOM   5692  H   GLN A 340     -34.072  -2.537 -44.134  1.00  1.320          H  
ATOM   5693  HA  GLN A 340     -35.477  -0.042 -44.054  1.00  1.320          H  
ATOM   5694 1HB  GLN A 340     -35.117  -1.494 -42.053  1.00  1.850          H  
ATOM   5695 2HB  GLN A 340     -33.413  -1.082 -42.069  1.00  1.850          H  
ATOM   5696 1HG  GLN A 340     -34.530   0.249 -40.364  1.00  1.850          H  
ATOM   5697 2HG  GLN A 340     -34.019   1.361 -41.655  1.00  1.850          H  
ATOM   5698 1HE2 GLN A 340     -37.229   2.739 -41.812  1.00  1.850          H  
ATOM   5699 2HE2 GLN A 340     -35.510   3.032 -41.866  1.00  1.850          H  
ATOM   5700  N   LEU A 341     -32.213   0.243 -44.425  1.00  1.040          N  
ATOM   5701  CA  LEU A 341     -31.194   1.222 -44.732  1.00  1.010          C  
ATOM   5702  C   LEU A 341     -31.472   1.764 -46.096  1.00  1.020          C  
ATOM   5703  O   LEU A 341     -31.416   2.971 -46.322  1.00  1.010          O  
ATOM   5704  CB  LEU A 341     -29.813   0.580 -44.745  1.00  1.430          C  
ATOM   5705  CG  LEU A 341     -29.273   0.099 -43.427  1.00  1.430          C  
ATOM   5706  CD1 LEU A 341     -28.079  -0.721 -43.710  1.00  1.430          C  
ATOM   5707  CD2 LEU A 341     -28.887   1.292 -42.530  1.00  1.430          C  
ATOM   5708  H   LEU A 341     -31.980  -0.747 -44.490  1.00  1.250          H  
ATOM   5709  HA  LEU A 341     -31.246   2.034 -44.011  1.00  1.210          H  
ATOM   5710 1HB  LEU A 341     -29.847  -0.276 -45.418  1.00  1.710          H  
ATOM   5711 2HB  LEU A 341     -29.104   1.296 -45.152  1.00  1.710          H  
ATOM   5712  HG  LEU A 341     -30.016  -0.521 -42.923  1.00  1.710          H  
ATOM   5713 1HD1 LEU A 341     -27.698  -1.085 -42.800  1.00  1.710          H  
ATOM   5714 2HD1 LEU A 341     -28.362  -1.557 -44.328  1.00  1.710          H  
ATOM   5715 3HD1 LEU A 341     -27.326  -0.123 -44.215  1.00  1.710          H  
ATOM   5716 1HD2 LEU A 341     -28.472   0.929 -41.586  1.00  1.710          H  
ATOM   5717 2HD2 LEU A 341     -28.147   1.896 -43.031  1.00  1.710          H  
ATOM   5718 3HD2 LEU A 341     -29.758   1.907 -42.313  1.00  1.710          H  
ATOM   5719  N   LYS A 342     -31.854   0.882 -47.016  1.00  1.020          N  
ATOM   5720  CA  LYS A 342     -32.117   1.346 -48.367  1.00  1.030          C  
ATOM   5721  C   LYS A 342     -33.205   2.411 -48.345  1.00  1.050          C  
ATOM   5722  O   LYS A 342     -33.068   3.445 -49.007  1.00  1.040          O  
ATOM   5723  CB  LYS A 342     -32.539   0.198 -49.274  1.00  1.440          C  
ATOM   5724  CG  LYS A 342     -31.437  -0.791 -49.618  1.00  1.440          C  
ATOM   5725  CD  LYS A 342     -31.980  -1.917 -50.470  1.00  1.440          C  
ATOM   5726  CE  LYS A 342     -30.895  -2.891 -50.833  1.00  1.440          C  
ATOM   5727  NZ  LYS A 342     -31.422  -4.116 -51.529  1.00  1.440          N  
ATOM   5728  H   LYS A 342     -31.904  -0.111 -46.763  1.00  1.220          H  
ATOM   5729  HA  LYS A 342     -31.209   1.795 -48.760  1.00  1.240          H  
ATOM   5730 1HB  LYS A 342     -33.350  -0.346 -48.807  1.00  1.730          H  
ATOM   5731 2HB  LYS A 342     -32.925   0.606 -50.209  1.00  1.730          H  
ATOM   5732 1HG  LYS A 342     -30.629  -0.292 -50.142  1.00  1.730          H  
ATOM   5733 2HG  LYS A 342     -31.036  -1.215 -48.692  1.00  1.730          H  
ATOM   5734 1HD  LYS A 342     -32.750  -2.454 -49.925  1.00  1.730          H  
ATOM   5735 2HD  LYS A 342     -32.416  -1.516 -51.381  1.00  1.730          H  
ATOM   5736 1HE  LYS A 342     -30.191  -2.387 -51.482  1.00  1.730          H  
ATOM   5737 2HE  LYS A 342     -30.376  -3.188 -49.941  1.00  1.730          H  
ATOM   5738 1HZ  LYS A 342     -30.604  -4.732 -51.741  1.00  1.730          H  
ATOM   5739 2HZ  LYS A 342     -32.072  -4.604 -50.924  1.00  1.730          H  
ATOM   5740 3HZ  LYS A 342     -31.886  -3.859 -52.377  1.00  1.730          H  
ATOM   5741  N   ASP A 343     -34.247   2.197 -47.525  1.00  1.090          N  
ATOM   5742  CA  ASP A 343     -35.323   3.166 -47.412  1.00  1.110          C  
ATOM   5743  C   ASP A 343     -34.831   4.453 -46.760  1.00  1.090          C  
ATOM   5744  O   ASP A 343     -35.167   5.537 -47.237  1.00  1.090          O  
ATOM   5745  CB  ASP A 343     -36.490   2.614 -46.580  1.00  1.550          C  
ATOM   5746  CG  ASP A 343     -37.326   1.514 -47.265  1.00  1.550          C  
ATOM   5747  OD1 ASP A 343     -37.213   1.327 -48.452  1.00  1.550          O  
ATOM   5748  OD2 ASP A 343     -38.084   0.879 -46.581  1.00  1.550          O  
ATOM   5749  H   ASP A 343     -34.308   1.308 -47.020  1.00  1.310          H  
ATOM   5750  HA  ASP A 343     -35.684   3.398 -48.413  1.00  1.330          H  
ATOM   5751 1HB  ASP A 343     -36.086   2.197 -45.652  1.00  1.860          H  
ATOM   5752 2HB  ASP A 343     -37.150   3.434 -46.299  1.00  1.860          H  
ATOM   5753  N   ASP A 344     -33.999   4.365 -45.703  1.00  1.070          N  
ATOM   5754  CA  ASP A 344     -33.508   5.583 -45.051  1.00  1.060          C  
ATOM   5755  C   ASP A 344     -32.679   6.423 -46.025  1.00  1.010          C  
ATOM   5756  O   ASP A 344     -32.779   7.661 -46.041  1.00  1.010          O  
ATOM   5757  CB  ASP A 344     -32.620   5.271 -43.833  1.00  1.490          C  
ATOM   5758  CG  ASP A 344     -33.342   4.687 -42.576  1.00  1.490          C  
ATOM   5759  OD1 ASP A 344     -34.556   4.681 -42.511  1.00  1.490          O  
ATOM   5760  OD2 ASP A 344     -32.642   4.295 -41.668  1.00  1.490          O  
ATOM   5761  H   ASP A 344     -33.773   3.449 -45.296  1.00  1.280          H  
ATOM   5762  HA  ASP A 344     -34.366   6.172 -44.727  1.00  1.270          H  
ATOM   5763 1HB  ASP A 344     -31.842   4.568 -44.139  1.00  1.790          H  
ATOM   5764 2HB  ASP A 344     -32.126   6.176 -43.540  1.00  1.790          H  
ATOM   5765  N   PHE A 345     -31.872   5.744 -46.853  1.00  0.980          N  
ATOM   5766  CA  PHE A 345     -31.040   6.420 -47.837  1.00  0.930          C  
ATOM   5767  C   PHE A 345     -31.891   7.047 -48.919  1.00  0.930          C  
ATOM   5768  O   PHE A 345     -31.705   8.218 -49.261  1.00  0.900          O  
ATOM   5769  CB  PHE A 345     -30.039   5.452 -48.487  1.00  1.320          C  
ATOM   5770  CG  PHE A 345     -28.755   5.222 -47.712  1.00  1.320          C  
ATOM   5771  CD1 PHE A 345     -28.506   4.094 -46.940  1.00  1.320          C  
ATOM   5772  CD2 PHE A 345     -27.787   6.159 -47.794  1.00  1.320          C  
ATOM   5773  CE1 PHE A 345     -27.310   3.956 -46.279  1.00  1.320          C  
ATOM   5774  CE2 PHE A 345     -26.602   6.041 -47.143  1.00  1.320          C  
ATOM   5775  CZ  PHE A 345     -26.354   4.945 -46.382  1.00  1.320          C  
ATOM   5776  H   PHE A 345     -31.818   4.726 -46.749  1.00  1.180          H  
ATOM   5777  HA  PHE A 345     -30.484   7.207 -47.335  1.00  1.120          H  
ATOM   5778 1HB  PHE A 345     -30.529   4.486 -48.616  1.00  1.590          H  
ATOM   5779 2HB  PHE A 345     -29.785   5.814 -49.474  1.00  1.590          H  
ATOM   5780  HD1 PHE A 345     -29.242   3.322 -46.866  1.00  1.590          H  
ATOM   5781  HD2 PHE A 345     -27.980   7.014 -48.407  1.00  1.590          H  
ATOM   5782  HE1 PHE A 345     -27.120   3.068 -45.681  1.00  1.590          H  
ATOM   5783  HE2 PHE A 345     -25.863   6.825 -47.240  1.00  1.590          H  
ATOM   5784  HZ  PHE A 345     -25.397   4.851 -45.866  1.00  1.590          H  
ATOM   5785  N   GLN A 346     -32.865   6.297 -49.429  1.00  0.970          N  
ATOM   5786  CA  GLN A 346     -33.728   6.809 -50.467  1.00  0.990          C  
ATOM   5787  C   GLN A 346     -34.476   8.039 -50.003  1.00  1.020          C  
ATOM   5788  O   GLN A 346     -34.532   9.030 -50.726  1.00  1.000          O  
ATOM   5789  CB  GLN A 346     -34.726   5.742 -50.890  1.00  1.380          C  
ATOM   5790  CG  GLN A 346     -35.620   6.156 -52.025  1.00  1.380          C  
ATOM   5791  CD  GLN A 346     -36.450   5.011 -52.570  1.00  1.380          C  
ATOM   5792  OE1 GLN A 346     -36.034   3.825 -52.603  1.00  1.380          O  
ATOM   5793  NE2 GLN A 346     -37.646   5.353 -53.019  1.00  1.380          N  
ATOM   5794  H   GLN A 346     -32.968   5.320 -49.138  1.00  1.160          H  
ATOM   5795  HA  GLN A 346     -33.114   7.082 -51.324  1.00  1.190          H  
ATOM   5796 1HB  GLN A 346     -34.214   4.831 -51.112  1.00  1.650          H  
ATOM   5797 2HB  GLN A 346     -35.376   5.526 -50.042  1.00  1.650          H  
ATOM   5798 1HG  GLN A 346     -36.316   6.899 -51.644  1.00  1.650          H  
ATOM   5799 2HG  GLN A 346     -35.033   6.593 -52.824  1.00  1.650          H  
ATOM   5800 1HE2 GLN A 346     -38.262   4.667 -53.401  1.00  1.650          H  
ATOM   5801 2HE2 GLN A 346     -37.937   6.342 -52.995  1.00  1.650          H  
ATOM   5802  N   ILE A 347     -35.010   8.003 -48.780  1.00  1.060          N  
ATOM   5803  CA  ILE A 347     -35.785   9.118 -48.268  1.00  1.080          C  
ATOM   5804  C   ILE A 347     -34.954  10.384 -48.124  1.00  1.070          C  
ATOM   5805  O   ILE A 347     -35.421  11.457 -48.532  1.00  1.060          O  
ATOM   5806  CB  ILE A 347     -36.456   8.758 -46.928  1.00  1.500          C  
ATOM   5807  CG1 ILE A 347     -37.539   7.676 -47.190  1.00  1.500          C  
ATOM   5808  CG2 ILE A 347     -37.086  10.035 -46.286  1.00  1.500          C  
ATOM   5809  CD1 ILE A 347     -38.056   6.985 -45.946  1.00  1.500          C  
ATOM   5810  H   ILE A 347     -34.919   7.154 -48.213  1.00  1.270          H  
ATOM   5811  HA  ILE A 347     -36.580   9.324 -48.986  1.00  1.300          H  
ATOM   5812  HB  ILE A 347     -35.711   8.325 -46.254  1.00  1.800          H  
ATOM   5813 1HG1 ILE A 347     -38.381   8.146 -47.697  1.00  1.800          H  
ATOM   5814 2HG1 ILE A 347     -37.126   6.922 -47.852  1.00  1.800          H  
ATOM   5815 1HG2 ILE A 347     -37.560   9.783 -45.346  1.00  1.800          H  
ATOM   5816 2HG2 ILE A 347     -36.321  10.783 -46.092  1.00  1.800          H  
ATOM   5817 3HG2 ILE A 347     -37.830  10.451 -46.968  1.00  1.800          H  
ATOM   5818 1HD1 ILE A 347     -38.802   6.245 -46.232  1.00  1.800          H  
ATOM   5819 2HD1 ILE A 347     -37.223   6.484 -45.444  1.00  1.800          H  
ATOM   5820 3HD1 ILE A 347     -38.508   7.700 -45.270  1.00  1.800          H  
ATOM   5821  N   THR A 348     -33.746  10.303 -47.531  1.00  1.060          N  
ATOM   5822  CA  THR A 348     -32.996  11.551 -47.401  1.00  1.040          C  
ATOM   5823  C   THR A 348     -32.631  12.086 -48.779  1.00  1.000          C  
ATOM   5824  O   THR A 348     -32.721  13.288 -49.022  1.00  1.020          O  
ATOM   5825  CB  THR A 348     -31.704  11.429 -46.521  1.00  1.460          C  
ATOM   5826  OG1 THR A 348     -31.135  12.750 -46.323  1.00  1.460          O  
ATOM   5827  CG2 THR A 348     -30.642  10.573 -47.164  1.00  1.460          C  
ATOM   5828  H   THR A 348     -33.383   9.409 -47.176  1.00  1.270          H  
ATOM   5829  HA  THR A 348     -33.639  12.286 -46.920  1.00  1.250          H  
ATOM   5830  HB  THR A 348     -31.974  10.997 -45.558  1.00  1.760          H  
ATOM   5831  HG1 THR A 348     -30.312  12.709 -45.741  1.00  1.760          H  
ATOM   5832 1HG2 THR A 348     -29.814  10.554 -46.488  1.00  1.760          H  
ATOM   5833 2HG2 THR A 348     -31.018   9.577 -47.313  1.00  1.760          H  
ATOM   5834 3HG2 THR A 348     -30.315  10.989 -48.100  1.00  1.760          H  
ATOM   5835  N   LEU A 349     -32.313  11.206 -49.728  1.00  0.970          N  
ATOM   5836  CA  LEU A 349     -31.959  11.664 -51.053  1.00  0.940          C  
ATOM   5837  C   LEU A 349     -33.150  12.299 -51.786  1.00  0.970          C  
ATOM   5838  O   LEU A 349     -33.005  13.361 -52.408  1.00  0.970          O  
ATOM   5839  CB  LEU A 349     -31.347  10.472 -51.805  1.00  1.330          C  
ATOM   5840  CG  LEU A 349     -29.934  10.032 -51.277  1.00  1.330          C  
ATOM   5841  CD1 LEU A 349     -29.553   8.703 -51.855  1.00  1.330          C  
ATOM   5842  CD2 LEU A 349     -28.879  11.062 -51.679  1.00  1.330          C  
ATOM   5843  H   LEU A 349     -32.259  10.203 -49.515  1.00  1.160          H  
ATOM   5844  HA  LEU A 349     -31.211  12.439 -50.942  1.00  1.130          H  
ATOM   5845 1HB  LEU A 349     -32.019   9.619 -51.684  1.00  1.590          H  
ATOM   5846 2HB  LEU A 349     -31.274  10.692 -52.849  1.00  1.590          H  
ATOM   5847  HG  LEU A 349     -29.968   9.938 -50.199  1.00  1.590          H  
ATOM   5848 1HD1 LEU A 349     -28.579   8.409 -51.470  1.00  1.590          H  
ATOM   5849 2HD1 LEU A 349     -30.295   7.963 -51.562  1.00  1.590          H  
ATOM   5850 3HD1 LEU A 349     -29.508   8.772 -52.932  1.00  1.590          H  
ATOM   5851 1HD2 LEU A 349     -27.935  10.736 -51.305  1.00  1.590          H  
ATOM   5852 2HD2 LEU A 349     -28.834  11.145 -52.765  1.00  1.590          H  
ATOM   5853 3HD2 LEU A 349     -29.103  12.025 -51.261  1.00  1.590          H  
ATOM   5854  N   GLU A 350     -34.351  11.718 -51.648  1.00  0.990          N  
ATOM   5855  CA  GLU A 350     -35.560  12.268 -52.268  1.00  1.020          C  
ATOM   5856  C   GLU A 350     -35.889  13.670 -51.758  1.00  1.030          C  
ATOM   5857  O   GLU A 350     -36.421  14.492 -52.504  1.00  1.070          O  
ATOM   5858  CB  GLU A 350     -36.769  11.352 -52.056  1.00  1.420          C  
ATOM   5859  CG  GLU A 350     -36.764  10.064 -52.881  1.00  1.420          C  
ATOM   5860  CD  GLU A 350     -37.904   9.156 -52.535  1.00  1.420          C  
ATOM   5861  OE1 GLU A 350     -38.595   9.435 -51.587  1.00  1.420          O  
ATOM   5862  OE2 GLU A 350     -38.084   8.177 -53.224  1.00  1.420          O  
ATOM   5863  H   GLU A 350     -34.426  10.830 -51.142  1.00  1.190          H  
ATOM   5864  HA  GLU A 350     -35.385  12.339 -53.339  1.00  1.220          H  
ATOM   5865 1HB  GLU A 350     -36.811  11.064 -51.003  1.00  1.700          H  
ATOM   5866 2HB  GLU A 350     -37.684  11.897 -52.281  1.00  1.700          H  
ATOM   5867 1HG  GLU A 350     -36.840  10.329 -53.934  1.00  1.700          H  
ATOM   5868 2HG  GLU A 350     -35.827   9.543 -52.743  1.00  1.700          H  
ATOM   5869  N   SER A 351     -35.564  13.949 -50.490  1.00  1.010          N  
ATOM   5870  CA  SER A 351     -35.844  15.246 -49.877  1.00  1.020          C  
ATOM   5871  C   SER A 351     -34.993  16.406 -50.431  1.00  0.990          C  
ATOM   5872  O   SER A 351     -35.292  17.568 -50.142  1.00  0.980          O  
ATOM   5873  CB  SER A 351     -35.616  15.198 -48.370  1.00  1.420          C  
ATOM   5874  OG  SER A 351     -34.241  15.218 -48.044  1.00  1.420          O  
ATOM   5875  H   SER A 351     -35.180  13.200 -49.902  1.00  1.210          H  
ATOM   5876  HA  SER A 351     -36.892  15.479 -50.062  1.00  1.220          H  
ATOM   5877 1HB  SER A 351     -36.115  16.041 -47.901  1.00  1.710          H  
ATOM   5878 2HB  SER A 351     -36.065  14.286 -47.972  1.00  1.710          H  
ATOM   5879  HG  SER A 351     -33.830  14.423 -48.420  1.00  1.710          H  
ATOM   5880  N   LYS A 352     -33.909  16.120 -51.174  1.00  0.970          N  
ATOM   5881  CA  LYS A 352     -33.039  17.193 -51.679  1.00  0.930          C  
ATOM   5882  C   LYS A 352     -33.240  17.391 -53.187  1.00  0.870          C  
ATOM   5883  O   LYS A 352     -33.497  16.427 -53.913  1.00  0.910          O  
ATOM   5884  CB  LYS A 352     -31.579  16.856 -51.402  1.00  1.320          C  
ATOM   5885  CG  LYS A 352     -31.234  16.540 -49.938  1.00  1.320          C  
ATOM   5886  CD  LYS A 352     -31.481  17.698 -48.988  1.00  1.320          C  
ATOM   5887  CE  LYS A 352     -31.007  17.345 -47.582  1.00  1.320          C  
ATOM   5888  NZ  LYS A 352     -31.276  18.448 -46.609  1.00  1.320          N  
ATOM   5889  H   LYS A 352     -33.699  15.150 -51.425  1.00  1.160          H  
ATOM   5890  HA  LYS A 352     -33.298  18.131 -51.189  1.00  1.120          H  
ATOM   5891 1HB  LYS A 352     -31.329  15.981 -51.980  1.00  1.580          H  
ATOM   5892 2HB  LYS A 352     -30.942  17.670 -51.742  1.00  1.580          H  
ATOM   5893 1HG  LYS A 352     -31.822  15.680 -49.609  1.00  1.580          H  
ATOM   5894 2HG  LYS A 352     -30.188  16.275 -49.882  1.00  1.580          H  
ATOM   5895 1HD  LYS A 352     -30.982  18.594 -49.332  1.00  1.580          H  
ATOM   5896 2HD  LYS A 352     -32.552  17.897 -48.940  1.00  1.580          H  
ATOM   5897 1HE  LYS A 352     -31.529  16.444 -47.252  1.00  1.580          H  
ATOM   5898 2HE  LYS A 352     -29.934  17.142 -47.604  1.00  1.580          H  
ATOM   5899 1HZ  LYS A 352     -30.955  18.175 -45.690  1.00  1.580          H  
ATOM   5900 2HZ  LYS A 352     -30.785  19.283 -46.907  1.00  1.580          H  
ATOM   5901 3HZ  LYS A 352     -32.270  18.633 -46.578  1.00  1.580          H  
ATOM   5902  N   SER A 353     -33.095  18.631 -53.676  1.00  0.830          N  
ATOM   5903  CA  SER A 353     -33.277  18.884 -55.110  1.00  0.820          C  
ATOM   5904  C   SER A 353     -32.019  19.235 -55.900  1.00  0.810          C  
ATOM   5905  O   SER A 353     -31.882  18.823 -57.053  1.00  1.040          O  
ATOM   5906  CB  SER A 353     -34.264  20.023 -55.318  1.00  1.150          C  
ATOM   5907  OG  SER A 353     -35.554  19.694 -54.872  1.00  1.150          O  
ATOM   5908  H   SER A 353     -32.848  19.412 -53.062  1.00  1.000          H  
ATOM   5909  HA  SER A 353     -33.703  17.986 -55.554  1.00  0.980          H  
ATOM   5910 1HB  SER A 353     -33.906  20.905 -54.783  1.00  1.380          H  
ATOM   5911 2HB  SER A 353     -34.295  20.281 -56.376  1.00  1.380          H  
ATOM   5912  HG  SER A 353     -36.106  20.446 -55.086  1.00  1.380          H  
ATOM   5913  N   GLU A 354     -31.107  19.995 -55.306  1.00  0.990          N  
ATOM   5914  CA  GLU A 354     -29.946  20.466 -56.058  1.00  1.020          C  
ATOM   5915  C   GLU A 354     -28.691  19.654 -55.808  1.00  0.880          C  
ATOM   5916  O   GLU A 354     -28.482  19.104 -54.733  1.00  0.850          O  
ATOM   5917  CB  GLU A 354     -29.670  21.937 -55.740  1.00  1.420          C  
ATOM   5918  CG  GLU A 354     -30.801  22.881 -56.118  1.00  1.420          C  
ATOM   5919  CD  GLU A 354     -30.982  22.983 -57.600  1.00  1.420          C  
ATOM   5920  OE1 GLU A 354     -29.997  22.914 -58.300  1.00  1.420          O  
ATOM   5921  OE2 GLU A 354     -32.096  23.124 -58.037  1.00  1.420          O  
ATOM   5922  H   GLU A 354     -31.248  20.283 -54.331  1.00  1.190          H  
ATOM   5923  HA  GLU A 354     -30.179  20.395 -57.122  1.00  1.220          H  
ATOM   5924 1HB  GLU A 354     -29.488  22.049 -54.681  1.00  1.700          H  
ATOM   5925 2HB  GLU A 354     -28.769  22.262 -56.257  1.00  1.700          H  
ATOM   5926 1HG  GLU A 354     -31.728  22.521 -55.671  1.00  1.700          H  
ATOM   5927 2HG  GLU A 354     -30.591  23.867 -55.709  1.00  1.700          H  
ATOM   5928  N   LYS A 355     -27.781  19.663 -56.776  1.00  0.860          N  
ATOM   5929  CA  LYS A 355     -26.495  18.983 -56.619  1.00  0.790          C  
ATOM   5930  C   LYS A 355     -25.718  19.542 -55.420  1.00  0.780          C  
ATOM   5931  O   LYS A 355     -25.040  18.802 -54.698  1.00  0.760          O  
ATOM   5932  CB  LYS A 355     -25.690  19.102 -57.915  1.00  1.130          C  
ATOM   5933  CG  LYS A 355     -26.250  18.277 -59.065  1.00  1.130          C  
ATOM   5934  CD  LYS A 355     -25.446  18.467 -60.356  1.00  1.130          C  
ATOM   5935  CE  LYS A 355     -26.029  17.636 -61.512  1.00  1.130          C  
ATOM   5936  NZ  LYS A 355     -25.313  17.879 -62.809  1.00  1.130          N  
ATOM   5937  H   LYS A 355     -28.001  20.136 -57.644  1.00  1.030          H  
ATOM   5938  HA  LYS A 355     -26.686  17.925 -56.426  1.00  0.950          H  
ATOM   5939 1HB  LYS A 355     -25.630  20.146 -58.223  1.00  1.360          H  
ATOM   5940 2HB  LYS A 355     -24.690  18.750 -57.751  1.00  1.360          H  
ATOM   5941 1HG  LYS A 355     -26.196  17.238 -58.781  1.00  1.360          H  
ATOM   5942 2HG  LYS A 355     -27.293  18.535 -59.238  1.00  1.360          H  
ATOM   5943 1HD  LYS A 355     -25.456  19.518 -60.644  1.00  1.360          H  
ATOM   5944 2HD  LYS A 355     -24.408  18.165 -60.194  1.00  1.360          H  
ATOM   5945 1HE  LYS A 355     -25.950  16.582 -61.266  1.00  1.360          H  
ATOM   5946 2HE  LYS A 355     -27.081  17.890 -61.637  1.00  1.360          H  
ATOM   5947 1HZ  LYS A 355     -25.713  17.328 -63.540  1.00  1.360          H  
ATOM   5948 2HZ  LYS A 355     -25.364  18.856 -63.069  1.00  1.360          H  
ATOM   5949 3HZ  LYS A 355     -24.311  17.650 -62.736  1.00  1.360          H  
ATOM   5950  N   SER A 356     -25.859  20.849 -55.183  1.00  0.820          N  
ATOM   5951  CA  SER A 356     -25.189  21.550 -54.091  1.00  0.830          C  
ATOM   5952  C   SER A 356     -25.723  21.159 -52.710  1.00  0.830          C  
ATOM   5953  O   SER A 356     -25.126  21.506 -51.690  1.00  0.840          O  
ATOM   5954  CB  SER A 356     -25.308  23.047 -54.293  1.00  1.160          C  
ATOM   5955  OG  SER A 356     -26.638  23.470 -54.172  1.00  1.160          O  
ATOM   5956  H   SER A 356     -26.431  21.409 -55.802  1.00  0.980          H  
ATOM   5957  HA  SER A 356     -24.130  21.288 -54.119  1.00  1.000          H  
ATOM   5958 1HB  SER A 356     -24.692  23.559 -53.553  1.00  1.390          H  
ATOM   5959 2HB  SER A 356     -24.925  23.311 -55.277  1.00  1.390          H  
ATOM   5960  HG  SER A 356     -26.629  24.422 -54.314  1.00  1.390          H  
ATOM   5961  N   GLU A 357     -26.862  20.457 -52.654  1.00  0.820          N  
ATOM   5962  CA  GLU A 357     -27.412  20.008 -51.385  1.00  0.820          C  
ATOM   5963  C   GLU A 357     -26.884  18.619 -51.035  1.00  0.800          C  
ATOM   5964  O   GLU A 357     -27.102  18.130 -49.925  1.00  0.800          O  
ATOM   5965  CB  GLU A 357     -28.943  19.970 -51.415  1.00  1.150          C  
ATOM   5966  CG  GLU A 357     -29.633  21.325 -51.546  1.00  1.150          C  
ATOM   5967  CD  GLU A 357     -31.162  21.225 -51.573  1.00  1.150          C  
ATOM   5968  OE1 GLU A 357     -31.732  20.758 -52.560  1.00  1.150          O  
ATOM   5969  OE2 GLU A 357     -31.761  21.598 -50.594  1.00  1.150          O  
ATOM   5970  H   GLU A 357     -27.341  20.176 -53.510  1.00  0.980          H  
ATOM   5971  HA  GLU A 357     -27.096  20.700 -50.606  1.00  0.980          H  
ATOM   5972 1HB  GLU A 357     -29.265  19.354 -52.253  1.00  1.380          H  
ATOM   5973 2HB  GLU A 357     -29.297  19.501 -50.513  1.00  1.380          H  
ATOM   5974 1HG  GLU A 357     -29.336  21.944 -50.702  1.00  1.380          H  
ATOM   5975 2HG  GLU A 357     -29.279  21.809 -52.445  1.00  1.380          H  
ATOM   5976  N   ILE A 358     -26.208  17.980 -51.993  1.00  0.770          N  
ATOM   5977  CA  ILE A 358     -25.691  16.637 -51.827  1.00  0.750          C  
ATOM   5978  C   ILE A 358     -24.196  16.701 -51.605  1.00  0.740          C  
ATOM   5979  O   ILE A 358     -23.678  16.097 -50.665  1.00  0.730          O  
ATOM   5980  CB  ILE A 358     -25.977  15.756 -53.070  1.00  1.060          C  
ATOM   5981  CG1 ILE A 358     -27.505  15.675 -53.385  1.00  1.060          C  
ATOM   5982  CG2 ILE A 358     -25.384  14.356 -52.888  1.00  1.060          C  
ATOM   5983  CD1 ILE A 358     -28.384  15.099 -52.290  1.00  1.060          C  
ATOM   5984  H   ILE A 358     -26.013  18.456 -52.874  1.00  0.920          H  
ATOM   5985  HA  ILE A 358     -26.139  16.192 -50.946  1.00  0.900          H  
ATOM   5986  HB  ILE A 358     -25.507  16.221 -53.936  1.00  1.270          H  
ATOM   5987 1HG1 ILE A 358     -27.862  16.685 -53.613  1.00  1.270          H  
ATOM   5988 2HG1 ILE A 358     -27.632  15.057 -54.276  1.00  1.270          H  
ATOM   5989 1HG2 ILE A 358     -25.567  13.781 -53.783  1.00  1.270          H  
ATOM   5990 2HG2 ILE A 358     -24.313  14.420 -52.717  1.00  1.270          H  
ATOM   5991 3HG2 ILE A 358     -25.828  13.858 -52.057  1.00  1.270          H  
ATOM   5992 1HD1 ILE A 358     -29.403  15.092 -52.637  1.00  1.270          H  
ATOM   5993 2HD1 ILE A 358     -28.087  14.086 -52.058  1.00  1.270          H  
ATOM   5994 3HD1 ILE A 358     -28.314  15.711 -51.397  1.00  1.270          H  
ATOM   5995  N   PHE A 359     -23.501  17.400 -52.497  1.00  0.750          N  
ATOM   5996  CA  PHE A 359     -22.049  17.480 -52.419  1.00  0.740          C  
ATOM   5997  C   PHE A 359     -21.567  18.825 -51.905  1.00  0.740          C  
ATOM   5998  O   PHE A 359     -22.123  19.874 -52.232  1.00  0.750          O  
ATOM   5999  CB  PHE A 359     -21.435  17.155 -53.765  1.00  1.040          C  
ATOM   6000  CG  PHE A 359     -21.591  15.707 -54.136  1.00  1.040          C  
ATOM   6001  CD1 PHE A 359     -22.646  15.271 -54.909  1.00  1.040          C  
ATOM   6002  CD2 PHE A 359     -20.685  14.776 -53.685  1.00  1.040          C  
ATOM   6003  CE1 PHE A 359     -22.773  13.932 -55.211  1.00  1.040          C  
ATOM   6004  CE2 PHE A 359     -20.804  13.445 -53.992  1.00  1.040          C  
ATOM   6005  CZ  PHE A 359     -21.851  13.019 -54.753  1.00  1.040          C  
ATOM   6006  H   PHE A 359     -24.003  17.881 -53.247  1.00  0.900          H  
ATOM   6007  HA  PHE A 359     -21.700  16.723 -51.721  1.00  0.890          H  
ATOM   6008 1HB  PHE A 359     -21.911  17.747 -54.516  1.00  1.250          H  
ATOM   6009 2HB  PHE A 359     -20.392  17.410 -53.746  1.00  1.250          H  
ATOM   6010  HD1 PHE A 359     -23.383  15.991 -55.274  1.00  1.250          H  
ATOM   6011  HD2 PHE A 359     -19.853  15.105 -53.076  1.00  1.250          H  
ATOM   6012  HE1 PHE A 359     -23.602  13.603 -55.814  1.00  1.250          H  
ATOM   6013  HE2 PHE A 359     -20.059  12.738 -53.621  1.00  1.250          H  
ATOM   6014  HZ  PHE A 359     -21.953  11.964 -54.994  1.00  1.250          H  
ATOM   6015  N   SER A 360     -20.532  18.759 -51.078  1.00  0.740          N  
ATOM   6016  CA  SER A 360     -19.901  19.913 -50.454  1.00  0.730          C  
ATOM   6017  C   SER A 360     -19.152  20.780 -51.455  1.00  0.680          C  
ATOM   6018  O   SER A 360     -18.446  20.261 -52.326  1.00  0.670          O  
ATOM   6019  CB  SER A 360     -18.939  19.457 -49.382  1.00  1.030          C  
ATOM   6020  OG  SER A 360     -18.273  20.552 -48.835  1.00  1.030          O  
ATOM   6021  H   SER A 360     -20.122  17.839 -50.910  1.00  0.890          H  
ATOM   6022  HA  SER A 360     -20.684  20.516 -49.990  1.00  0.880          H  
ATOM   6023 1HB  SER A 360     -19.483  18.924 -48.601  1.00  1.230          H  
ATOM   6024 2HB  SER A 360     -18.214  18.762 -49.810  1.00  1.230          H  
ATOM   6025  HG  SER A 360     -17.594  20.190 -48.258  1.00  1.230          H  
ATOM   6026  N   LYS A 361     -19.291  22.094 -51.315  1.00  0.660          N  
ATOM   6027  CA  LYS A 361     -18.619  23.061 -52.178  1.00  0.620          C  
ATOM   6028  C   LYS A 361     -17.221  23.432 -51.692  1.00  0.620          C  
ATOM   6029  O   LYS A 361     -16.993  23.640 -50.493  1.00  0.660          O  
ATOM   6030  CB  LYS A 361     -19.475  24.326 -52.295  1.00  0.880          C  
ATOM   6031  CG  LYS A 361     -18.924  25.391 -53.232  1.00  0.880          C  
ATOM   6032  CD  LYS A 361     -19.858  26.583 -53.344  1.00  0.880          C  
ATOM   6033  CE  LYS A 361     -19.231  27.652 -54.224  1.00  0.880          C  
ATOM   6034  NZ  LYS A 361     -20.070  28.883 -54.338  1.00  0.880          N  
ATOM   6035  H   LYS A 361     -19.883  22.418 -50.563  1.00  0.790          H  
ATOM   6036  HA  LYS A 361     -18.504  22.620 -53.163  1.00  0.740          H  
ATOM   6037 1HB  LYS A 361     -20.469  24.053 -52.652  1.00  1.060          H  
ATOM   6038 2HB  LYS A 361     -19.590  24.776 -51.310  1.00  1.060          H  
ATOM   6039 1HG  LYS A 361     -17.967  25.756 -52.866  1.00  1.060          H  
ATOM   6040 2HG  LYS A 361     -18.774  24.958 -54.226  1.00  1.060          H  
ATOM   6041 1HD  LYS A 361     -20.807  26.267 -53.782  1.00  1.060          H  
ATOM   6042 2HD  LYS A 361     -20.046  26.996 -52.354  1.00  1.060          H  
ATOM   6043 1HE  LYS A 361     -18.265  27.928 -53.801  1.00  1.060          H  
ATOM   6044 2HE  LYS A 361     -19.072  27.242 -55.224  1.00  1.060          H  
ATOM   6045 1HZ  LYS A 361     -19.551  29.542 -54.943  1.00  1.060          H  
ATOM   6046 2HZ  LYS A 361     -20.960  28.668 -54.753  1.00  1.060          H  
ATOM   6047 3HZ  LYS A 361     -20.210  29.299 -53.437  1.00  1.060          H  
ATOM   6048  N   LEU A 362     -16.289  23.608 -52.628  1.00  0.600          N  
ATOM   6049  CA  LEU A 362     -14.946  24.046 -52.273  1.00  0.620          C  
ATOM   6050  C   LEU A 362     -14.966  25.540 -52.020  1.00  0.630          C  
ATOM   6051  O   LEU A 362     -14.730  26.348 -52.921  1.00  0.670          O  
ATOM   6052  CB  LEU A 362     -13.918  23.748 -53.383  1.00  0.860          C  
ATOM   6053  CG  LEU A 362     -13.651  22.275 -53.778  1.00  0.860          C  
ATOM   6054  CD1 LEU A 362     -12.723  22.275 -54.992  1.00  0.860          C  
ATOM   6055  CD2 LEU A 362     -13.007  21.517 -52.611  1.00  0.860          C  
ATOM   6056  H   LEU A 362     -16.509  23.451 -53.610  1.00  0.720          H  
ATOM   6057  HA  LEU A 362     -14.643  23.555 -51.351  1.00  0.740          H  
ATOM   6058 1HB  LEU A 362     -14.232  24.267 -54.280  1.00  1.030          H  
ATOM   6059 2HB  LEU A 362     -12.963  24.175 -53.072  1.00  1.030          H  
ATOM   6060  HG  LEU A 362     -14.584  21.789 -54.049  1.00  1.030          H  
ATOM   6061 1HD1 LEU A 362     -12.514  21.260 -55.313  1.00  1.030          H  
ATOM   6062 2HD1 LEU A 362     -13.213  22.816 -55.802  1.00  1.030          H  
ATOM   6063 3HD1 LEU A 362     -11.787  22.771 -54.737  1.00  1.030          H  
ATOM   6064 1HD2 LEU A 362     -12.817  20.486 -52.914  1.00  1.030          H  
ATOM   6065 2HD2 LEU A 362     -12.067  21.991 -52.332  1.00  1.030          H  
ATOM   6066 3HD2 LEU A 362     -13.682  21.519 -51.758  1.00  1.030          H  
ATOM   6067  N   GLY A 363     -15.323  25.905 -50.802  1.00  0.740          N  
ATOM   6068  CA  GLY A 363     -15.451  27.303 -50.438  1.00  0.840          C  
ATOM   6069  C   GLY A 363     -14.057  27.837 -50.219  1.00  0.630          C  
ATOM   6070  O   GLY A 363     -13.090  27.190 -50.599  1.00  0.840          O  
ATOM   6071  H   GLY A 363     -15.551  25.165 -50.133  1.00  0.890          H  
ATOM   6072 1HA  GLY A 363     -15.953  27.856 -51.232  1.00  1.010          H  
ATOM   6073 2HA  GLY A 363     -16.044  27.400 -49.529  1.00  1.010          H  
ATOM   6074  N   ASN A 364     -13.914  28.996 -49.605  1.00  0.680          N  
ATOM   6075  CA  ASN A 364     -12.567  29.526 -49.504  1.00  0.660          C  
ATOM   6076  C   ASN A 364     -11.599  28.561 -48.835  1.00  0.620          C  
ATOM   6077  O   ASN A 364     -11.805  28.112 -47.702  1.00  0.630          O  
ATOM   6078  CB  ASN A 364     -12.569  30.844 -48.765  1.00  0.930          C  
ATOM   6079  CG  ASN A 364     -13.260  31.925 -49.528  1.00  0.930          C  
ATOM   6080  OD1 ASN A 364     -13.406  31.863 -50.758  1.00  0.930          O  
ATOM   6081  ND2 ASN A 364     -13.701  32.928 -48.820  1.00  0.930          N  
ATOM   6082  H   ASN A 364     -14.713  29.510 -49.265  1.00  0.820          H  
ATOM   6083  HA  ASN A 364     -12.191  29.695 -50.513  1.00  0.790          H  
ATOM   6084 1HB  ASN A 364     -13.059  30.721 -47.800  1.00  1.120          H  
ATOM   6085 2HB  ASN A 364     -11.534  31.151 -48.568  1.00  1.120          H  
ATOM   6086 1HD2 ASN A 364     -14.175  33.687 -49.265  1.00  1.120          H  
ATOM   6087 2HD2 ASN A 364     -13.557  32.939 -47.829  1.00  1.120          H  
ATOM   6088  N   LEU A 365     -10.516  28.281 -49.552  1.00  0.660          N  
ATOM   6089  CA  LEU A 365      -9.449  27.420 -49.084  1.00  0.640          C  
ATOM   6090  C   LEU A 365      -8.284  28.349 -48.862  1.00  0.760          C  
ATOM   6091  O   LEU A 365      -7.822  28.973 -49.820  1.00  1.480          O  
ATOM   6092  CB  LEU A 365      -9.062  26.369 -50.148  1.00  0.900          C  
ATOM   6093  CG  LEU A 365     -10.203  25.477 -50.726  1.00  0.900          C  
ATOM   6094  CD1 LEU A 365      -9.617  24.566 -51.804  1.00  0.900          C  
ATOM   6095  CD2 LEU A 365     -10.884  24.675 -49.626  1.00  0.900          C  
ATOM   6096  H   LEU A 365     -10.450  28.679 -50.479  1.00  0.790          H  
ATOM   6097  HA  LEU A 365      -9.722  26.951 -48.140  1.00  0.770          H  
ATOM   6098 1HB  LEU A 365      -8.614  26.889 -50.985  1.00  1.080          H  
ATOM   6099 2HB  LEU A 365      -8.308  25.709 -49.721  1.00  1.080          H  
ATOM   6100  HG  LEU A 365     -10.946  26.116 -51.205  1.00  1.080          H  
ATOM   6101 1HD1 LEU A 365     -10.412  23.963 -52.242  1.00  1.080          H  
ATOM   6102 2HD1 LEU A 365      -9.166  25.187 -52.574  1.00  1.080          H  
ATOM   6103 3HD1 LEU A 365      -8.864  23.914 -51.375  1.00  1.080          H  
ATOM   6104 1HD2 LEU A 365     -11.683  24.080 -50.072  1.00  1.080          H  
ATOM   6105 2HD2 LEU A 365     -10.160  24.023 -49.142  1.00  1.080          H  
ATOM   6106 3HD2 LEU A 365     -11.316  25.357 -48.890  1.00  1.080          H  
ATOM   6107  N   ASP A 366      -7.863  28.515 -47.622  1.00  0.470          N  
ATOM   6108  CA  ASP A 366      -6.799  29.462 -47.323  1.00  0.450          C  
ATOM   6109  C   ASP A 366      -5.541  28.729 -46.861  1.00  0.400          C  
ATOM   6110  O   ASP A 366      -5.589  27.962 -45.896  1.00  0.440          O  
ATOM   6111  CB  ASP A 366      -7.256  30.481 -46.292  1.00  0.640          C  
ATOM   6112  CG  ASP A 366      -8.467  31.356 -46.685  1.00  0.640          C  
ATOM   6113  OD1 ASP A 366      -8.855  31.382 -47.826  1.00  0.640          O  
ATOM   6114  OD2 ASP A 366      -8.979  32.008 -45.807  1.00  0.640          O  
ATOM   6115  H   ASP A 366      -8.297  27.983 -46.879  1.00  0.560          H  
ATOM   6116  HA  ASP A 366      -6.536  29.994 -48.230  1.00  0.540          H  
ATOM   6117 1HB  ASP A 366      -7.422  30.010 -45.325  1.00  0.770          H  
ATOM   6118 2HB  ASP A 366      -6.461  31.169 -46.205  1.00  0.770          H  
ATOM   6119  N   VAL A 367      -4.444  28.891 -47.592  1.00  0.610          N  
ATOM   6120  CA  VAL A 367      -3.197  28.177 -47.274  1.00  0.620          C  
ATOM   6121  C   VAL A 367      -2.033  29.152 -47.221  1.00  0.650          C  
ATOM   6122  O   VAL A 367      -2.166  30.299 -47.652  1.00  0.810          O  
ATOM   6123  CB  VAL A 367      -2.878  27.073 -48.312  1.00  0.860          C  
ATOM   6124  CG1 VAL A 367      -4.031  26.065 -48.374  1.00  0.860          C  
ATOM   6125  CG2 VAL A 367      -2.582  27.698 -49.662  1.00  0.860          C  
ATOM   6126  H   VAL A 367      -4.480  29.589 -48.341  1.00  0.730          H  
ATOM   6127  HA  VAL A 367      -3.295  27.710 -46.293  1.00  0.740          H  
ATOM   6128  HB  VAL A 367      -1.999  26.514 -47.978  1.00  1.040          H  
ATOM   6129 1HG1 VAL A 367      -3.779  25.275 -49.073  1.00  1.040          H  
ATOM   6130 2HG1 VAL A 367      -4.188  25.638 -47.385  1.00  1.040          H  
ATOM   6131 3HG1 VAL A 367      -4.942  26.564 -48.701  1.00  1.040          H  
ATOM   6132 1HG2 VAL A 367      -2.353  26.920 -50.385  1.00  1.040          H  
ATOM   6133 2HG2 VAL A 367      -3.434  28.251 -49.974  1.00  1.040          H  
ATOM   6134 3HG2 VAL A 367      -1.726  28.374 -49.588  1.00  1.040          H  
ATOM   6135  N   SER A 368      -0.896  28.710 -46.701  1.00  0.540          N  
ATOM   6136  CA  SER A 368       0.287  29.563 -46.687  1.00  0.560          C  
ATOM   6137  C   SER A 368       1.102  29.488 -47.966  1.00  0.530          C  
ATOM   6138  O   SER A 368       1.211  28.435 -48.595  1.00  0.510          O  
ATOM   6139  CB  SER A 368       1.211  29.242 -45.532  1.00  0.780          C  
ATOM   6140  OG  SER A 368       2.392  29.989 -45.649  1.00  0.780          O  
ATOM   6141  H   SER A 368      -0.836  27.757 -46.314  1.00  0.650          H  
ATOM   6142  HA  SER A 368      -0.049  30.589 -46.579  1.00  0.670          H  
ATOM   6143 1HB  SER A 368       0.724  29.494 -44.607  1.00  0.930          H  
ATOM   6144 2HB  SER A 368       1.441  28.190 -45.500  1.00  0.930          H  
ATOM   6145  HG  SER A 368       2.151  30.874 -45.315  1.00  0.930          H  
ATOM   6146  N   ASP A 369       1.762  30.595 -48.308  1.00  0.530          N  
ATOM   6147  CA  ASP A 369       2.660  30.647 -49.468  1.00  0.530          C  
ATOM   6148  C   ASP A 369       3.885  29.731 -49.289  1.00  0.450          C  
ATOM   6149  O   ASP A 369       4.677  29.566 -50.222  1.00  0.440          O  
ATOM   6150  CB  ASP A 369       3.133  32.078 -49.777  1.00  0.740          C  
ATOM   6151  CG  ASP A 369       2.034  33.020 -50.325  1.00  0.740          C  
ATOM   6152  OD1 ASP A 369       0.997  32.552 -50.735  1.00  0.740          O  
ATOM   6153  OD2 ASP A 369       2.238  34.202 -50.315  1.00  0.740          O  
ATOM   6154  H   ASP A 369       1.593  31.432 -47.764  1.00  0.640          H  
ATOM   6155  HA  ASP A 369       2.105  30.288 -50.337  1.00  0.640          H  
ATOM   6156 1HB  ASP A 369       3.551  32.523 -48.913  1.00  0.890          H  
ATOM   6157 2HB  ASP A 369       3.932  32.028 -50.520  1.00  0.890          H  
ATOM   6158  N   LEU A 370       4.101  29.221 -48.073  1.00  0.450          N  
ATOM   6159  CA  LEU A 370       5.200  28.303 -47.832  1.00  0.420          C  
ATOM   6160  C   LEU A 370       4.824  26.807 -47.917  1.00  0.420          C  
ATOM   6161  O   LEU A 370       5.708  25.971 -47.745  1.00  0.490          O  
ATOM   6162  CB  LEU A 370       5.831  28.524 -46.443  1.00  0.600          C  
ATOM   6163  CG  LEU A 370       6.505  29.891 -46.117  1.00  0.600          C  
ATOM   6164  CD1 LEU A 370       6.983  29.883 -44.654  1.00  0.600          C  
ATOM   6165  CD2 LEU A 370       7.691  30.169 -47.037  1.00  0.600          C  
ATOM   6166  H   LEU A 370       3.447  29.436 -47.320  1.00  0.540          H  
ATOM   6167  HA  LEU A 370       5.943  28.494 -48.587  1.00  0.500          H  
ATOM   6168 1HB  LEU A 370       5.046  28.371 -45.705  1.00  0.720          H  
ATOM   6169 2HB  LEU A 370       6.564  27.763 -46.300  1.00  0.720          H  
ATOM   6170  HG  LEU A 370       5.784  30.664 -46.229  1.00  0.720          H  
ATOM   6171 1HD1 LEU A 370       7.433  30.847 -44.421  1.00  0.720          H  
ATOM   6172 2HD1 LEU A 370       6.137  29.703 -43.989  1.00  0.720          H  
ATOM   6173 3HD1 LEU A 370       7.723  29.103 -44.515  1.00  0.720          H  
ATOM   6174 1HD2 LEU A 370       8.114  31.124 -46.763  1.00  0.720          H  
ATOM   6175 2HD2 LEU A 370       8.446  29.389 -46.925  1.00  0.720          H  
ATOM   6176 3HD2 LEU A 370       7.358  30.210 -48.068  1.00  0.720          H  
ATOM   6177  N   GLU A 371       3.559  26.441 -48.202  1.00  0.400          N  
ATOM   6178  CA  GLU A 371       3.168  25.014 -48.145  1.00  0.430          C  
ATOM   6179  C   GLU A 371       2.297  24.467 -49.283  1.00  0.360          C  
ATOM   6180  O   GLU A 371       1.714  25.207 -50.079  1.00  0.380          O  
ATOM   6181  CB  GLU A 371       2.370  24.745 -46.873  1.00  0.590          C  
ATOM   6182  CG  GLU A 371       1.040  25.491 -46.850  1.00  0.590          C  
ATOM   6183  CD  GLU A 371       0.230  25.275 -45.650  1.00  0.590          C  
ATOM   6184  OE1 GLU A 371       0.497  24.340 -44.924  1.00  0.590          O  
ATOM   6185  OE2 GLU A 371      -0.692  26.049 -45.430  1.00  0.590          O  
ATOM   6186  H   GLU A 371       2.848  27.153 -48.405  1.00  0.480          H  
ATOM   6187  HA  GLU A 371       4.078  24.422 -48.118  1.00  0.520          H  
ATOM   6188 1HB  GLU A 371       2.169  23.682 -46.778  1.00  0.710          H  
ATOM   6189 2HB  GLU A 371       2.952  25.055 -46.009  1.00  0.710          H  
ATOM   6190 1HG  GLU A 371       1.239  26.532 -46.961  1.00  0.710          H  
ATOM   6191 2HG  GLU A 371       0.444  25.184 -47.709  1.00  0.710          H  
ATOM   6192  N   ILE A 372       2.241  23.128 -49.347  1.00  0.350          N  
ATOM   6193  CA  ILE A 372       1.332  22.371 -50.215  1.00  0.340          C  
ATOM   6194  C   ILE A 372       0.516  21.436 -49.334  1.00  0.370          C  
ATOM   6195  O   ILE A 372       1.103  20.623 -48.600  1.00  0.390          O  
ATOM   6196  CB  ILE A 372       2.041  21.439 -51.240  1.00  0.480          C  
ATOM   6197  CG1 ILE A 372       2.945  22.199 -52.160  1.00  0.480          C  
ATOM   6198  CG2 ILE A 372       0.964  20.680 -52.082  1.00  0.480          C  
ATOM   6199  CD1 ILE A 372       3.847  21.303 -52.972  1.00  0.480          C  
ATOM   6200  H   ILE A 372       2.807  22.609 -48.690  1.00  0.420          H  
ATOM   6201  HA  ILE A 372       0.660  23.055 -50.726  1.00  0.410          H  
ATOM   6202  HB  ILE A 372       2.636  20.700 -50.715  1.00  0.580          H  
ATOM   6203 1HG1 ILE A 372       2.350  22.779 -52.844  1.00  0.580          H  
ATOM   6204 2HG1 ILE A 372       3.555  22.879 -51.586  1.00  0.580          H  
ATOM   6205 1HG2 ILE A 372       1.420  20.010 -52.781  1.00  0.580          H  
ATOM   6206 2HG2 ILE A 372       0.335  20.095 -51.441  1.00  0.580          H  
ATOM   6207 3HG2 ILE A 372       0.348  21.400 -52.626  1.00  0.580          H  
ATOM   6208 1HD1 ILE A 372       4.416  21.907 -53.574  1.00  0.580          H  
ATOM   6209 2HD1 ILE A 372       4.491  20.726 -52.307  1.00  0.580          H  
ATOM   6210 3HD1 ILE A 372       3.293  20.634 -53.598  1.00  0.580          H  
ATOM   6211  N   LYS A 373      -0.814  21.501 -49.432  1.00  0.390          N  
ATOM   6212  CA  LYS A 373      -1.615  20.548 -48.671  1.00  0.420          C  
ATOM   6213  C   LYS A 373      -1.721  19.299 -49.523  1.00  0.420          C  
ATOM   6214  O   LYS A 373      -1.922  19.391 -50.734  1.00  0.410          O  
ATOM   6215  CB  LYS A 373      -3.020  21.032 -48.306  1.00  0.580          C  
ATOM   6216  CG  LYS A 373      -3.131  22.315 -47.467  1.00  0.580          C  
ATOM   6217  CD  LYS A 373      -2.440  22.158 -46.098  1.00  0.580          C  
ATOM   6218  CE  LYS A 373      -2.803  23.274 -45.116  1.00  0.580          C  
ATOM   6219  NZ  LYS A 373      -1.894  23.294 -43.894  1.00  0.580          N  
ATOM   6220  H   LYS A 373      -1.228  22.205 -50.052  1.00  0.470          H  
ATOM   6221  HA  LYS A 373      -1.083  20.291 -47.762  1.00  0.500          H  
ATOM   6222 1HB  LYS A 373      -3.609  21.123 -49.193  1.00  0.690          H  
ATOM   6223 2HB  LYS A 373      -3.488  20.251 -47.711  1.00  0.690          H  
ATOM   6224 1HG  LYS A 373      -2.653  23.134 -48.009  1.00  0.690          H  
ATOM   6225 2HG  LYS A 373      -4.182  22.562 -47.319  1.00  0.690          H  
ATOM   6226 1HD  LYS A 373      -2.741  21.209 -45.658  1.00  0.690          H  
ATOM   6227 2HD  LYS A 373      -1.356  22.159 -46.230  1.00  0.690          H  
ATOM   6228 1HE  LYS A 373      -2.755  24.244 -45.613  1.00  0.690          H  
ATOM   6229 2HE  LYS A 373      -3.823  23.098 -44.781  1.00  0.690          H  
ATOM   6230 1HZ  LYS A 373      -2.182  24.027 -43.273  1.00  0.690          H  
ATOM   6231 2HZ  LYS A 373      -1.869  22.407 -43.371  1.00  0.690          H  
ATOM   6232 3HZ  LYS A 373      -0.937  23.493 -44.199  1.00  0.690          H  
ATOM   6233  N   ILE A 374      -1.639  18.147 -48.888  1.00  0.450          N  
ATOM   6234  CA  ILE A 374      -1.688  16.870 -49.575  1.00  0.470          C  
ATOM   6235  C   ILE A 374      -2.734  15.944 -48.971  1.00  0.460          C  
ATOM   6236  O   ILE A 374      -2.907  15.887 -47.753  1.00  0.530          O  
ATOM   6237  CB  ILE A 374      -0.255  16.270 -49.525  1.00  0.650          C  
ATOM   6238  CG1 ILE A 374      -0.104  15.008 -50.346  1.00  0.650          C  
ATOM   6239  CG2 ILE A 374       0.074  15.915 -48.038  1.00  0.650          C  
ATOM   6240  CD1 ILE A 374       1.356  14.664 -50.691  1.00  0.650          C  
ATOM   6241  H   ILE A 374      -1.519  18.184 -47.882  1.00  0.540          H  
ATOM   6242  HA  ILE A 374      -1.972  17.044 -50.603  1.00  0.560          H  
ATOM   6243  HB  ILE A 374       0.449  17.002 -49.903  1.00  0.780          H  
ATOM   6244 1HG1 ILE A 374      -0.514  14.176 -49.775  1.00  0.780          H  
ATOM   6245 2HG1 ILE A 374      -0.669  15.098 -51.260  1.00  0.780          H  
ATOM   6246 1HG2 ILE A 374       1.066  15.524 -47.958  1.00  0.780          H  
ATOM   6247 2HG2 ILE A 374      -0.001  16.804 -47.418  1.00  0.780          H  
ATOM   6248 3HG2 ILE A 374      -0.617  15.163 -47.674  1.00  0.780          H  
ATOM   6249 1HD1 ILE A 374       1.380  13.735 -51.262  1.00  0.780          H  
ATOM   6250 2HD1 ILE A 374       1.772  15.467 -51.292  1.00  0.780          H  
ATOM   6251 3HD1 ILE A 374       1.947  14.554 -49.808  1.00  0.780          H  
ATOM   6252  N   ALA A 375      -3.460  15.232 -49.809  1.00  0.480          N  
ATOM   6253  CA  ALA A 375      -4.409  14.246 -49.317  1.00  0.460          C  
ATOM   6254  C   ALA A 375      -3.659  13.103 -48.621  1.00  0.450          C  
ATOM   6255  O   ALA A 375      -2.500  12.832 -48.939  1.00  0.460          O  
ATOM   6256  CB  ALA A 375      -5.274  13.738 -50.464  1.00  0.650          C  
ATOM   6257  H   ALA A 375      -3.359  15.387 -50.818  1.00  0.580          H  
ATOM   6258  HA  ALA A 375      -5.048  14.714 -48.574  1.00  0.550          H  
ATOM   6259 1HB  ALA A 375      -5.993  13.012 -50.094  1.00  0.780          H  
ATOM   6260 2HB  ALA A 375      -5.802  14.577 -50.909  1.00  0.780          H  
ATOM   6261 3HB  ALA A 375      -4.645  13.275 -51.212  1.00  0.780          H  
ATOM   6262  N   PHE A 376      -4.306  12.464 -47.647  1.00  0.470          N  
ATOM   6263  CA  PHE A 376      -3.752  11.271 -46.990  1.00  0.470          C  
ATOM   6264  C   PHE A 376      -4.674  10.066 -47.094  1.00  0.490          C  
ATOM   6265  O   PHE A 376      -5.902  10.211 -47.145  1.00  0.510          O  
ATOM   6266  CB  PHE A 376      -3.459  11.505 -45.505  1.00  0.660          C  
ATOM   6267  CG  PHE A 376      -2.293  12.383 -45.182  1.00  0.660          C  
ATOM   6268  CD1 PHE A 376      -2.342  13.745 -45.311  1.00  0.660          C  
ATOM   6269  CD2 PHE A 376      -1.140  11.816 -44.678  1.00  0.660          C  
ATOM   6270  CE1 PHE A 376      -1.270  14.521 -44.960  1.00  0.660          C  
ATOM   6271  CE2 PHE A 376      -0.080  12.597 -44.323  1.00  0.660          C  
ATOM   6272  CZ  PHE A 376      -0.165  13.967 -44.475  1.00  0.660          C  
ATOM   6273  H   PHE A 376      -5.228  12.783 -47.383  1.00  0.560          H  
ATOM   6274  HA  PHE A 376      -2.811  11.017 -47.475  1.00  0.560          H  
ATOM   6275 1HB  PHE A 376      -4.333  11.928 -45.036  1.00  0.790          H  
ATOM   6276 2HB  PHE A 376      -3.281  10.535 -45.035  1.00  0.790          H  
ATOM   6277  HD1 PHE A 376      -3.231  14.208 -45.711  1.00  0.790          H  
ATOM   6278  HD2 PHE A 376      -1.086  10.731 -44.554  1.00  0.790          H  
ATOM   6279  HE1 PHE A 376      -1.296  15.593 -45.077  1.00  0.790          H  
ATOM   6280  HE2 PHE A 376       0.823  12.136 -43.927  1.00  0.790          H  
ATOM   6281  HZ  PHE A 376       0.653  14.616 -44.221  1.00  0.790          H  
ATOM   6282  N   ALA A 377      -4.079   8.871 -47.094  1.00  0.490          N  
ATOM   6283  CA  ALA A 377      -4.857   7.631 -47.040  1.00  0.520          C  
ATOM   6284  C   ALA A 377      -4.027   6.509 -46.466  1.00  0.550          C  
ATOM   6285  O   ALA A 377      -2.830   6.394 -46.727  1.00  0.500          O  
ATOM   6286  CB  ALA A 377      -5.365   7.205 -48.400  1.00  0.720          C  
ATOM   6287  H   ALA A 377      -3.052   8.849 -47.089  1.00  0.590          H  
ATOM   6288  HA  ALA A 377      -5.711   7.798 -46.385  1.00  0.620          H  
ATOM   6289 1HB  ALA A 377      -5.950   6.294 -48.300  1.00  0.860          H  
ATOM   6290 2HB  ALA A 377      -5.995   7.989 -48.810  1.00  0.860          H  
ATOM   6291 3HB  ALA A 377      -4.527   7.018 -49.058  1.00  0.860          H  
ATOM   6292  N   LEU A 378      -4.671   5.650 -45.683  1.00  0.650          N  
ATOM   6293  CA  LEU A 378      -4.014   4.483 -45.094  1.00  0.710          C  
ATOM   6294  C   LEU A 378      -2.779   4.892 -44.275  1.00  0.650          C  
ATOM   6295  O   LEU A 378      -1.801   4.149 -44.175  1.00  0.680          O  
ATOM   6296  CB  LEU A 378      -3.617   3.502 -46.207  1.00  0.970          C  
ATOM   6297  CG  LEU A 378      -4.766   3.046 -47.158  1.00  0.970          C  
ATOM   6298  CD1 LEU A 378      -4.179   2.155 -48.233  1.00  0.970          C  
ATOM   6299  CD2 LEU A 378      -5.857   2.305 -46.372  1.00  0.970          C  
ATOM   6300  H   LEU A 378      -5.654   5.800 -45.498  1.00  0.780          H  
ATOM   6301  HA  LEU A 378      -4.708   3.999 -44.412  1.00  0.850          H  
ATOM   6302 1HB  LEU A 378      -2.830   3.942 -46.813  1.00  1.160          H  
ATOM   6303 2HB  LEU A 378      -3.212   2.607 -45.737  1.00  1.160          H  
ATOM   6304  HG  LEU A 378      -5.200   3.914 -47.646  1.00  1.160          H  
ATOM   6305 1HD1 LEU A 378      -4.966   1.842 -48.919  1.00  1.160          H  
ATOM   6306 2HD1 LEU A 378      -3.417   2.709 -48.784  1.00  1.160          H  
ATOM   6307 3HD1 LEU A 378      -3.727   1.276 -47.773  1.00  1.160          H  
ATOM   6308 1HD2 LEU A 378      -6.645   1.991 -47.057  1.00  1.160          H  
ATOM   6309 2HD2 LEU A 378      -5.427   1.426 -45.890  1.00  1.160          H  
ATOM   6310 3HD2 LEU A 378      -6.291   2.952 -45.619  1.00  1.160          H  
ATOM   6311  N   GLY A 379      -2.825   6.103 -43.707  1.00  0.610          N  
ATOM   6312  CA  GLY A 379      -1.754   6.664 -42.890  1.00  0.600          C  
ATOM   6313  C   GLY A 379      -0.598   7.318 -43.670  1.00  0.520          C  
ATOM   6314  O   GLY A 379       0.325   7.852 -43.053  1.00  0.550          O  
ATOM   6315  H   GLY A 379      -3.667   6.649 -43.813  1.00  0.730          H  
ATOM   6316 1HA  GLY A 379      -2.185   7.402 -42.214  1.00  0.720          H  
ATOM   6317 2HA  GLY A 379      -1.349   5.875 -42.260  1.00  0.720          H  
ATOM   6318  N   SER A 380      -0.644   7.313 -45.005  1.00  0.450          N  
ATOM   6319  CA  SER A 380       0.447   7.866 -45.817  1.00  0.380          C  
ATOM   6320  C   SER A 380       0.056   9.058 -46.673  1.00  0.420          C  
ATOM   6321  O   SER A 380      -1.120   9.281 -46.979  1.00  0.510          O  
ATOM   6322  CB  SER A 380       1.008   6.796 -46.739  1.00  0.560          C  
ATOM   6323  OG  SER A 380       1.582   5.742 -46.017  1.00  0.560          O  
ATOM   6324  H   SER A 380      -1.432   6.870 -45.482  1.00  0.540          H  
ATOM   6325  HA  SER A 380       1.241   8.187 -45.143  1.00  0.460          H  
ATOM   6326 1HB  SER A 380       0.203   6.412 -47.371  1.00  0.670          H  
ATOM   6327 2HB  SER A 380       1.754   7.241 -47.397  1.00  0.670          H  
ATOM   6328  HG  SER A 380       0.836   5.248 -45.661  1.00  0.670          H  
ATOM   6329  N   VAL A 381       1.060   9.823 -47.104  1.00  0.410          N  
ATOM   6330  CA  VAL A 381       0.781  10.929 -48.017  1.00  0.450          C  
ATOM   6331  C   VAL A 381       0.495  10.386 -49.409  1.00  0.430          C  
ATOM   6332  O   VAL A 381       1.186   9.483 -49.885  1.00  0.440          O  
ATOM   6333  CB  VAL A 381       1.968  11.938 -48.098  1.00  0.610          C  
ATOM   6334  CG1 VAL A 381       2.144  12.692 -46.827  1.00  0.610          C  
ATOM   6335  CG2 VAL A 381       3.271  11.229 -48.401  1.00  0.610          C  
ATOM   6336  H   VAL A 381       2.001   9.610 -46.810  1.00  0.490          H  
ATOM   6337  HA  VAL A 381      -0.106  11.466 -47.667  1.00  0.540          H  
ATOM   6338  HB  VAL A 381       1.756  12.625 -48.870  1.00  0.740          H  
ATOM   6339 1HG1 VAL A 381       2.965  13.402 -46.927  1.00  0.740          H  
ATOM   6340 2HG1 VAL A 381       1.234  13.224 -46.645  1.00  0.740          H  
ATOM   6341 3HG1 VAL A 381       2.356  12.009 -46.010  1.00  0.740          H  
ATOM   6342 1HG2 VAL A 381       4.072  11.969 -48.479  1.00  0.740          H  
ATOM   6343 2HG2 VAL A 381       3.515  10.529 -47.615  1.00  0.740          H  
ATOM   6344 3HG2 VAL A 381       3.203  10.712 -49.317  1.00  0.740          H  
ATOM   6345  N   ILE A 382      -0.527  10.927 -50.054  1.00  0.440          N  
ATOM   6346  CA  ILE A 382      -0.876  10.521 -51.406  1.00  0.450          C  
ATOM   6347  C   ILE A 382      -1.008  11.756 -52.303  1.00  0.460          C  
ATOM   6348  O   ILE A 382      -1.368  12.824 -51.838  1.00  0.580          O  
ATOM   6349  CB  ILE A 382      -2.153   9.656 -51.362  1.00  0.630          C  
ATOM   6350  CG1 ILE A 382      -3.266  10.478 -50.760  1.00  0.630          C  
ATOM   6351  CG2 ILE A 382      -1.902   8.375 -50.516  1.00  0.630          C  
ATOM   6352  CD1 ILE A 382      -4.584   9.903 -50.793  1.00  0.630          C  
ATOM   6353  H   ILE A 382      -1.095  11.642 -49.583  1.00  0.530          H  
ATOM   6354  HA  ILE A 382      -0.070   9.907 -51.803  1.00  0.540          H  
ATOM   6355  HB  ILE A 382      -2.437   9.378 -52.373  1.00  0.750          H  
ATOM   6356 1HG1 ILE A 382      -3.027  10.633 -49.743  1.00  0.750          H  
ATOM   6357 2HG1 ILE A 382      -3.315  11.423 -51.264  1.00  0.750          H  
ATOM   6358 1HG2 ILE A 382      -2.780   7.752 -50.490  1.00  0.750          H  
ATOM   6359 2HG2 ILE A 382      -1.086   7.809 -50.959  1.00  0.750          H  
ATOM   6360 3HG2 ILE A 382      -1.636   8.644 -49.497  1.00  0.750          H  
ATOM   6361 1HD1 ILE A 382      -5.301  10.578 -50.328  1.00  0.750          H  
ATOM   6362 2HD1 ILE A 382      -4.830   9.750 -51.781  1.00  0.750          H  
ATOM   6363 3HD1 ILE A 382      -4.599   8.989 -50.285  1.00  0.750          H  
ATOM   6364  N   ASN A 383      -0.820  11.594 -53.605  1.00  0.400          N  
ATOM   6365  CA  ASN A 383      -0.873  12.744 -54.510  1.00  0.420          C  
ATOM   6366  C   ASN A 383      -2.187  12.893 -55.270  1.00  0.410          C  
ATOM   6367  O   ASN A 383      -2.249  13.591 -56.281  1.00  0.440          O  
ATOM   6368  CB  ASN A 383       0.285  12.678 -55.458  1.00  0.580          C  
ATOM   6369  CG  ASN A 383       1.568  12.832 -54.737  1.00  0.580          C  
ATOM   6370  OD1 ASN A 383       1.691  13.618 -53.803  1.00  0.580          O  
ATOM   6371  ND2 ASN A 383       2.539  12.074 -55.143  1.00  0.580          N  
ATOM   6372  H   ASN A 383      -0.571  10.682 -53.963  1.00  0.480          H  
ATOM   6373  HA  ASN A 383      -0.759  13.650 -53.910  1.00  0.500          H  
ATOM   6374 1HB  ASN A 383       0.280  11.733 -56.001  1.00  0.700          H  
ATOM   6375 2HB  ASN A 383       0.188  13.474 -56.176  1.00  0.700          H  
ATOM   6376 1HD2 ASN A 383       3.432  12.111 -54.685  1.00  0.700          H  
ATOM   6377 2HD2 ASN A 383       2.398  11.447 -55.911  1.00  0.700          H  
ATOM   6378  N   GLN A 384      -3.248  12.255 -54.763  1.00  0.440          N  
ATOM   6379  CA  GLN A 384      -4.585  12.317 -55.371  1.00  0.460          C  
ATOM   6380  C   GLN A 384      -5.109  13.733 -55.461  1.00  0.440          C  
ATOM   6381  O   GLN A 384      -5.901  14.058 -56.351  1.00  0.450          O  
ATOM   6382  CB  GLN A 384      -5.631  11.556 -54.552  1.00  0.640          C  
ATOM   6383  CG  GLN A 384      -5.577  10.054 -54.540  1.00  0.640          C  
ATOM   6384  CD  GLN A 384      -6.632   9.538 -53.562  1.00  0.640          C  
ATOM   6385  OE1 GLN A 384      -7.167  10.350 -52.807  1.00  0.640          O  
ATOM   6386  NE2 GLN A 384      -6.905   8.262 -53.538  1.00  0.640          N  
ATOM   6387  H   GLN A 384      -3.115  11.698 -53.929  1.00  0.530          H  
ATOM   6388  HA  GLN A 384      -4.529  11.904 -56.377  1.00  0.550          H  
ATOM   6389 1HB  GLN A 384      -5.563  11.891 -53.515  1.00  0.760          H  
ATOM   6390 2HB  GLN A 384      -6.622  11.836 -54.906  1.00  0.760          H  
ATOM   6391 1HG  GLN A 384      -5.813   9.668 -55.536  1.00  0.760          H  
ATOM   6392 2HG  GLN A 384      -4.594   9.715 -54.222  1.00  0.760          H  
ATOM   6393 1HE2 GLN A 384      -7.586   7.904 -52.900  1.00  0.760          H  
ATOM   6394 2HE2 GLN A 384      -6.465   7.619 -54.191  1.00  0.760          H  
ATOM   6395  N   ALA A 385      -4.743  14.561 -54.495  1.00  0.440          N  
ATOM   6396  CA  ALA A 385      -5.199  15.926 -54.504  1.00  0.430          C  
ATOM   6397  C   ALA A 385      -4.209  16.803 -53.754  1.00  0.430          C  
ATOM   6398  O   ALA A 385      -3.710  16.434 -52.677  1.00  0.450          O  
ATOM   6399  CB  ALA A 385      -6.585  16.016 -53.910  1.00  0.610          C  
ATOM   6400  H   ALA A 385      -4.100  14.249 -53.783  1.00  0.530          H  
ATOM   6401  HA  ALA A 385      -5.229  16.251 -55.531  1.00  0.520          H  
ATOM   6402 1HB  ALA A 385      -6.926  17.033 -53.961  1.00  0.730          H  
ATOM   6403 2HB  ALA A 385      -7.270  15.383 -54.472  1.00  0.730          H  
ATOM   6404 3HB  ALA A 385      -6.540  15.688 -52.890  1.00  0.730          H  
ATOM   6405  N   LEU A 386      -3.923  17.973 -54.336  1.00  0.410          N  
ATOM   6406  CA  LEU A 386      -2.979  18.921 -53.735  1.00  0.400          C  
ATOM   6407  C   LEU A 386      -3.473  20.370 -53.763  1.00  0.410          C  
ATOM   6408  O   LEU A 386      -4.038  20.830 -54.759  1.00  0.420          O  
ATOM   6409  CB  LEU A 386      -1.618  18.917 -54.454  1.00  0.560          C  
ATOM   6410  CG  LEU A 386      -0.780  17.606 -54.526  1.00  0.560          C  
ATOM   6411  CD1 LEU A 386       0.409  17.858 -55.371  1.00  0.560          C  
ATOM   6412  CD2 LEU A 386      -0.337  17.140 -53.191  1.00  0.560          C  
ATOM   6413  H   LEU A 386      -4.428  18.199 -55.196  1.00  0.490          H  
ATOM   6414  HA  LEU A 386      -2.842  18.635 -52.703  1.00  0.480          H  
ATOM   6415 1HB  LEU A 386      -1.807  19.212 -55.462  1.00  0.680          H  
ATOM   6416 2HB  LEU A 386      -0.997  19.682 -53.995  1.00  0.680          H  
ATOM   6417  HG  LEU A 386      -1.383  16.826 -54.999  1.00  0.680          H  
ATOM   6418 1HD1 LEU A 386       0.963  16.936 -55.441  1.00  0.680          H  
ATOM   6419 2HD1 LEU A 386       0.107  18.184 -56.343  1.00  0.680          H  
ATOM   6420 3HD1 LEU A 386       1.023  18.629 -54.913  1.00  0.680          H  
ATOM   6421 1HD2 LEU A 386       0.244  16.221 -53.303  1.00  0.680          H  
ATOM   6422 2HD2 LEU A 386       0.271  17.889 -52.702  1.00  0.680          H  
ATOM   6423 3HD2 LEU A 386      -1.201  16.943 -52.609  1.00  0.680          H  
ATOM   6424  N   ILE A 387      -3.198  21.125 -52.699  1.00  0.410          N  
ATOM   6425  CA  ILE A 387      -3.581  22.550 -52.683  1.00  0.430          C  
ATOM   6426  C   ILE A 387      -2.379  23.462 -52.517  1.00  0.390          C  
ATOM   6427  O   ILE A 387      -1.635  23.342 -51.538  1.00  0.380          O  
ATOM   6428  CB  ILE A 387      -4.513  22.903 -51.495  1.00  0.590          C  
ATOM   6429  CG1 ILE A 387      -5.741  22.066 -51.517  1.00  0.590          C  
ATOM   6430  CG2 ILE A 387      -4.909  24.360 -51.595  1.00  0.590          C  
ATOM   6431  CD1 ILE A 387      -6.599  22.127 -50.248  1.00  0.590          C  
ATOM   6432  H   ILE A 387      -2.730  20.678 -51.902  1.00  0.490          H  
ATOM   6433  HA  ILE A 387      -4.071  22.802 -53.623  1.00  0.520          H  
ATOM   6434  HB  ILE A 387      -4.005  22.752 -50.568  1.00  0.710          H  
ATOM   6435 1HG1 ILE A 387      -6.348  22.349 -52.360  1.00  0.710          H  
ATOM   6436 2HG1 ILE A 387      -5.420  21.071 -51.649  1.00  0.710          H  
ATOM   6437 1HG2 ILE A 387      -5.555  24.632 -50.776  1.00  0.710          H  
ATOM   6438 2HG2 ILE A 387      -4.037  25.002 -51.555  1.00  0.710          H  
ATOM   6439 3HG2 ILE A 387      -5.428  24.528 -52.530  1.00  0.710          H  
ATOM   6440 1HD1 ILE A 387      -7.448  21.462 -50.361  1.00  0.710          H  
ATOM   6441 2HD1 ILE A 387      -6.003  21.807 -49.393  1.00  0.710          H  
ATOM   6442 3HD1 ILE A 387      -6.969  23.124 -50.067  1.00  0.710          H  
ATOM   6443  N   SER A 388      -2.213  24.425 -53.418  1.00  0.380          N  
ATOM   6444  CA  SER A 388      -1.118  25.372 -53.234  1.00  0.360          C  
ATOM   6445  C   SER A 388      -1.340  26.672 -53.987  1.00  0.380          C  
ATOM   6446  O   SER A 388      -2.197  26.772 -54.871  1.00  0.390          O  
ATOM   6447  CB  SER A 388       0.211  24.759 -53.611  1.00  0.510          C  
ATOM   6448  OG  SER A 388       0.296  24.501 -54.958  1.00  0.510          O  
ATOM   6449  H   SER A 388      -2.838  24.495 -54.232  1.00  0.460          H  
ATOM   6450  HA  SER A 388      -1.063  25.618 -52.171  1.00  0.430          H  
ATOM   6451 1HB  SER A 388       1.019  25.429 -53.315  1.00  0.610          H  
ATOM   6452 2HB  SER A 388       0.345  23.843 -53.064  1.00  0.610          H  
ATOM   6453  HG  SER A 388       1.187  24.176 -55.091  1.00  0.610          H  
ATOM   6454  N   LYS A 389      -0.562  27.683 -53.627  1.00  0.390          N  
ATOM   6455  CA  LYS A 389      -0.620  28.962 -54.306  1.00  0.440          C  
ATOM   6456  C   LYS A 389       0.535  29.146 -55.266  1.00  0.420          C  
ATOM   6457  O   LYS A 389       1.615  28.564 -55.082  1.00  0.450          O  
ATOM   6458  CB  LYS A 389      -0.684  30.087 -53.300  1.00  0.600          C  
ATOM   6459  CG  LYS A 389      -1.982  30.074 -52.520  1.00  0.600          C  
ATOM   6460  CD  LYS A 389      -2.032  31.093 -51.402  1.00  0.600          C  
ATOM   6461  CE  LYS A 389      -2.311  32.514 -51.908  1.00  0.600          C  
ATOM   6462  NZ  LYS A 389      -1.082  33.205 -52.367  1.00  0.600          N  
ATOM   6463  H   LYS A 389       0.098  27.560 -52.870  1.00  0.470          H  
ATOM   6464  HA  LYS A 389      -1.537  29.000 -54.899  1.00  0.530          H  
ATOM   6465 1HB  LYS A 389       0.160  30.028 -52.607  1.00  0.720          H  
ATOM   6466 2HB  LYS A 389      -0.606  31.010 -53.848  1.00  0.720          H  
ATOM   6467 1HG  LYS A 389      -2.788  30.283 -53.218  1.00  0.720          H  
ATOM   6468 2HG  LYS A 389      -2.142  29.091 -52.109  1.00  0.720          H  
ATOM   6469 1HD  LYS A 389      -2.826  30.818 -50.703  1.00  0.720          H  
ATOM   6470 2HD  LYS A 389      -1.086  31.089 -50.853  1.00  0.720          H  
ATOM   6471 1HE  LYS A 389      -3.010  32.476 -52.737  1.00  0.720          H  
ATOM   6472 2HE  LYS A 389      -2.754  33.071 -51.111  1.00  0.720          H  
ATOM   6473 1HZ  LYS A 389      -1.298  34.135 -52.673  1.00  0.720          H  
ATOM   6474 2HZ  LYS A 389      -0.393  33.237 -51.603  1.00  0.720          H  
ATOM   6475 3HZ  LYS A 389      -0.677  32.691 -53.124  1.00  0.720          H  
ATOM   6476  N   LYS A 390       0.308  29.961 -56.284  1.00  0.380          N  
ATOM   6477  CA  LYS A 390       1.338  30.233 -57.275  1.00  0.360          C  
ATOM   6478  C   LYS A 390       2.635  30.697 -56.619  1.00  0.360          C  
ATOM   6479  O   LYS A 390       2.632  31.591 -55.771  1.00  0.370          O  
ATOM   6480  CB  LYS A 390       0.826  31.287 -58.256  1.00  0.510          C  
ATOM   6481  CG  LYS A 390       1.798  31.665 -59.355  1.00  0.510          C  
ATOM   6482  CD  LYS A 390       1.148  32.565 -60.406  1.00  0.510          C  
ATOM   6483  CE  LYS A 390       0.868  33.970 -59.908  1.00  0.510          C  
ATOM   6484  NZ  LYS A 390       0.356  34.836 -61.000  1.00  0.510          N  
ATOM   6485  H   LYS A 390      -0.610  30.429 -56.359  1.00  0.460          H  
ATOM   6486  HA  LYS A 390       1.546  29.309 -57.823  1.00  0.430          H  
ATOM   6487 1HB  LYS A 390      -0.089  30.923 -58.726  1.00  0.610          H  
ATOM   6488 2HB  LYS A 390       0.567  32.178 -57.697  1.00  0.610          H  
ATOM   6489 1HG  LYS A 390       2.649  32.191 -58.924  1.00  0.610          H  
ATOM   6490 2HG  LYS A 390       2.164  30.762 -59.830  1.00  0.610          H  
ATOM   6491 1HD  LYS A 390       1.809  32.623 -61.273  1.00  0.610          H  
ATOM   6492 2HD  LYS A 390       0.208  32.107 -60.729  1.00  0.610          H  
ATOM   6493 1HE  LYS A 390       0.121  33.936 -59.119  1.00  0.610          H  
ATOM   6494 2HE  LYS A 390       1.786  34.402 -59.511  1.00  0.610          H  
ATOM   6495 1HZ  LYS A 390       0.175  35.764 -60.645  1.00  0.610          H  
ATOM   6496 2HZ  LYS A 390       1.044  34.885 -61.741  1.00  0.610          H  
ATOM   6497 3HZ  LYS A 390      -0.501  34.438 -61.363  1.00  0.610          H  
ATOM   6498  N   GLY A 391       3.747  30.072 -56.997  1.00  0.330          N  
ATOM   6499  CA  GLY A 391       5.055  30.422 -56.476  1.00  0.340          C  
ATOM   6500  C   GLY A 391       5.394  29.840 -55.099  1.00  0.360          C  
ATOM   6501  O   GLY A 391       6.436  30.191 -54.535  1.00  0.380          O  
ATOM   6502  H   GLY A 391       3.689  29.358 -57.721  1.00  0.400          H  
ATOM   6503 1HA  GLY A 391       5.806  30.089 -57.193  1.00  0.410          H  
ATOM   6504 2HA  GLY A 391       5.130  31.507 -56.434  1.00  0.410          H  
ATOM   6505  N   SER A 392       4.541  28.971 -54.546  1.00  0.380          N  
ATOM   6506  CA  SER A 392       4.770  28.415 -53.207  1.00  0.420          C  
ATOM   6507  C   SER A 392       6.165  27.827 -52.989  1.00  0.400          C  
ATOM   6508  O   SER A 392       6.702  27.106 -53.845  1.00  0.400          O  
ATOM   6509  CB  SER A 392       3.727  27.362 -52.889  1.00  0.570          C  
ATOM   6510  OG  SER A 392       4.010  26.727 -51.669  1.00  0.570          O  
ATOM   6511  H   SER A 392       3.665  28.746 -55.026  1.00  0.460          H  
ATOM   6512  HA  SER A 392       4.639  29.233 -52.509  1.00  0.500          H  
ATOM   6513 1HB  SER A 392       2.750  27.841 -52.827  1.00  0.690          H  
ATOM   6514 2HB  SER A 392       3.682  26.629 -53.689  1.00  0.690          H  
ATOM   6515  HG  SER A 392       3.201  26.231 -51.433  1.00  0.690          H  
ATOM   6516  N   TYR A 393       6.749  28.152 -51.819  1.00  0.390          N  
ATOM   6517  CA  TYR A 393       8.100  27.706 -51.456  1.00  0.360          C  
ATOM   6518  C   TYR A 393       8.229  26.201 -51.490  1.00  0.330          C  
ATOM   6519  O   TYR A 393       9.184  25.662 -52.058  1.00  0.300          O  
ATOM   6520  CB  TYR A 393       8.529  28.175 -50.064  1.00  0.520          C  
ATOM   6521  CG  TYR A 393       9.904  27.669 -49.705  1.00  0.520          C  
ATOM   6522  CD1 TYR A 393      11.024  28.333 -50.170  1.00  0.520          C  
ATOM   6523  CD2 TYR A 393      10.047  26.515 -48.946  1.00  0.520          C  
ATOM   6524  CE1 TYR A 393      12.282  27.846 -49.886  1.00  0.520          C  
ATOM   6525  CE2 TYR A 393      11.306  26.026 -48.665  1.00  0.520          C  
ATOM   6526  CZ  TYR A 393      12.419  26.684 -49.138  1.00  0.520          C  
ATOM   6527  OH  TYR A 393      13.683  26.193 -48.870  1.00  0.520          O  
ATOM   6528  H   TYR A 393       6.193  28.721 -51.174  1.00  0.470          H  
ATOM   6529  HA  TYR A 393       8.796  28.111 -52.189  1.00  0.430          H  
ATOM   6530 1HB  TYR A 393       8.524  29.260 -50.011  1.00  0.620          H  
ATOM   6531 2HB  TYR A 393       7.848  27.791 -49.328  1.00  0.620          H  
ATOM   6532  HD1 TYR A 393      10.912  29.236 -50.769  1.00  0.620          H  
ATOM   6533  HD2 TYR A 393       9.163  25.992 -48.586  1.00  0.620          H  
ATOM   6534  HE1 TYR A 393      13.164  28.365 -50.258  1.00  0.620          H  
ATOM   6535  HE2 TYR A 393      11.426  25.120 -48.079  1.00  0.620          H  
ATOM   6536  HH  TYR A 393      13.621  25.433 -48.279  1.00  0.620          H  
ATOM   6537  N   LEU A 394       7.299  25.509 -50.838  1.00  0.340          N  
ATOM   6538  CA  LEU A 394       7.379  24.070 -50.791  1.00  0.310          C  
ATOM   6539  C   LEU A 394       7.318  23.469 -52.184  1.00  0.300          C  
ATOM   6540  O   LEU A 394       7.921  22.424 -52.414  1.00  0.300          O  
ATOM   6541  CB  LEU A 394       6.274  23.453 -49.948  1.00  0.450          C  
ATOM   6542  CG  LEU A 394       6.369  21.910 -49.731  1.00  0.450          C  
ATOM   6543  CD1 LEU A 394       7.613  21.543 -48.954  1.00  0.450          C  
ATOM   6544  CD2 LEU A 394       5.226  21.442 -49.038  1.00  0.450          C  
ATOM   6545  H   LEU A 394       6.543  25.994 -50.369  1.00  0.410          H  
ATOM   6546  HA  LEU A 394       8.339  23.825 -50.350  1.00  0.370          H  
ATOM   6547 1HB  LEU A 394       6.310  23.916 -48.970  1.00  0.540          H  
ATOM   6548 2HB  LEU A 394       5.322  23.688 -50.402  1.00  0.540          H  
ATOM   6549  HG  LEU A 394       6.411  21.412 -50.694  1.00  0.540          H  
ATOM   6550 1HD1 LEU A 394       7.641  20.469 -48.817  1.00  0.540          H  
ATOM   6551 2HD1 LEU A 394       8.481  21.851 -49.487  1.00  0.540          H  
ATOM   6552 3HD1 LEU A 394       7.588  22.026 -47.980  1.00  0.540          H  
ATOM   6553 1HD2 LEU A 394       5.347  20.383 -48.959  1.00  0.540          H  
ATOM   6554 2HD2 LEU A 394       5.157  21.902 -48.052  1.00  0.540          H  
ATOM   6555 3HD2 LEU A 394       4.372  21.664 -49.604  1.00  0.540          H  
ATOM   6556  N   THR A 395       6.543  24.065 -53.103  1.00  0.310          N  
ATOM   6557  CA  THR A 395       6.445  23.508 -54.448  1.00  0.310          C  
ATOM   6558  C   THR A 395       7.801  23.577 -55.080  1.00  0.290          C  
ATOM   6559  O   THR A 395       8.238  22.611 -55.714  1.00  0.280          O  
ATOM   6560  CB  THR A 395       5.408  24.232 -55.345  1.00  0.430          C  
ATOM   6561  OG1 THR A 395       4.104  24.163 -54.763  1.00  0.430          O  
ATOM   6562  CG2 THR A 395       5.332  23.509 -56.691  1.00  0.430          C  
ATOM   6563  H   THR A 395       6.037  24.916 -52.884  1.00  0.370          H  
ATOM   6564  HA  THR A 395       6.209  22.456 -54.398  1.00  0.370          H  
ATOM   6565  HB  THR A 395       5.694  25.278 -55.487  1.00  0.520          H  
ATOM   6566  HG1 THR A 395       3.523  24.750 -55.254  1.00  0.520          H  
ATOM   6567 1HG2 THR A 395       4.597  23.992 -57.319  1.00  0.520          H  
ATOM   6568 2HG2 THR A 395       6.292  23.538 -57.180  1.00  0.520          H  
ATOM   6569 3HG2 THR A 395       5.039  22.474 -56.533  1.00  0.520          H  
ATOM   6570  N   ASN A 396       8.480  24.711 -54.916  1.00  0.300          N  
ATOM   6571  CA  ASN A 396       9.803  24.830 -55.491  1.00  0.300          C  
ATOM   6572  C   ASN A 396      10.734  23.775 -54.884  1.00  0.310          C  
ATOM   6573  O   ASN A 396      11.525  23.162 -55.601  1.00  0.320          O  
ATOM   6574  CB  ASN A 396      10.344  26.217 -55.247  1.00  0.420          C  
ATOM   6575  CG  ASN A 396       9.625  27.234 -56.046  1.00  0.420          C  
ATOM   6576  OD1 ASN A 396       8.961  26.920 -57.036  1.00  0.420          O  
ATOM   6577  ND2 ASN A 396       9.731  28.462 -55.636  1.00  0.420          N  
ATOM   6578  H   ASN A 396       8.027  25.500 -54.432  1.00  0.360          H  
ATOM   6579  HA  ASN A 396       9.740  24.643 -56.563  1.00  0.360          H  
ATOM   6580 1HB  ASN A 396      10.249  26.468 -54.193  1.00  0.500          H  
ATOM   6581 2HB  ASN A 396      11.403  26.245 -55.498  1.00  0.500          H  
ATOM   6582 1HD2 ASN A 396       9.259  29.193 -56.126  1.00  0.500          H  
ATOM   6583 2HD2 ASN A 396      10.276  28.674 -54.827  1.00  0.500          H  
ATOM   6584  N   LEU A 397      10.590  23.511 -53.579  1.00  0.310          N  
ATOM   6585  CA  LEU A 397      11.406  22.505 -52.912  1.00  0.320          C  
ATOM   6586  C   LEU A 397      11.114  21.100 -53.445  1.00  0.310          C  
ATOM   6587  O   LEU A 397      12.054  20.343 -53.703  1.00  0.330          O  
ATOM   6588  CB  LEU A 397      11.207  22.583 -51.391  1.00  0.440          C  
ATOM   6589  CG  LEU A 397      12.000  21.586 -50.491  1.00  0.440          C  
ATOM   6590  CD1 LEU A 397      13.513  21.725 -50.694  1.00  0.440          C  
ATOM   6591  CD2 LEU A 397      11.646  21.890 -49.038  1.00  0.440          C  
ATOM   6592  H   LEU A 397       9.941  24.092 -53.036  1.00  0.370          H  
ATOM   6593  HA  LEU A 397      12.446  22.737 -53.129  1.00  0.380          H  
ATOM   6594 1HB  LEU A 397      11.441  23.598 -51.068  1.00  0.530          H  
ATOM   6595 2HB  LEU A 397      10.159  22.410 -51.194  1.00  0.530          H  
ATOM   6596  HG  LEU A 397      11.718  20.563 -50.737  1.00  0.530          H  
ATOM   6597 1HD1 LEU A 397      14.036  21.020 -50.040  1.00  0.530          H  
ATOM   6598 2HD1 LEU A 397      13.783  21.500 -51.727  1.00  0.530          H  
ATOM   6599 3HD1 LEU A 397      13.830  22.738 -50.451  1.00  0.530          H  
ATOM   6600 1HD2 LEU A 397      12.161  21.217 -48.392  1.00  0.530          H  
ATOM   6601 2HD2 LEU A 397      11.936  22.908 -48.795  1.00  0.530          H  
ATOM   6602 3HD2 LEU A 397      10.593  21.774 -48.884  1.00  0.530          H  
ATOM   6603  N   VAL A 398       9.831  20.752 -53.647  1.00  0.290          N  
ATOM   6604  CA  VAL A 398       9.512  19.421 -54.158  1.00  0.280          C  
ATOM   6605  C   VAL A 398      10.131  19.290 -55.545  1.00  0.290          C  
ATOM   6606  O   VAL A 398      10.705  18.249 -55.859  1.00  0.280          O  
ATOM   6607  CB  VAL A 398       7.981  19.142 -54.294  1.00  0.400          C  
ATOM   6608  CG1 VAL A 398       7.776  17.788 -54.982  1.00  0.400          C  
ATOM   6609  CG2 VAL A 398       7.290  19.088 -52.975  1.00  0.400          C  
ATOM   6610  H   VAL A 398       9.094  21.408 -53.379  1.00  0.350          H  
ATOM   6611  HA  VAL A 398       9.956  18.671 -53.504  1.00  0.340          H  
ATOM   6612  HB  VAL A 398       7.538  19.933 -54.905  1.00  0.480          H  
ATOM   6613 1HG1 VAL A 398       6.727  17.579 -55.083  1.00  0.480          H  
ATOM   6614 2HG1 VAL A 398       8.235  17.775 -55.958  1.00  0.480          H  
ATOM   6615 3HG1 VAL A 398       8.229  17.022 -54.361  1.00  0.480          H  
ATOM   6616 1HG2 VAL A 398       6.235  18.898 -53.130  1.00  0.480          H  
ATOM   6617 2HG2 VAL A 398       7.710  18.285 -52.409  1.00  0.480          H  
ATOM   6618 3HG2 VAL A 398       7.414  20.022 -52.451  1.00  0.480          H  
ATOM   6619  N   ILE A 399       9.993  20.323 -56.386  1.00  0.310          N  
ATOM   6620  CA  ILE A 399      10.539  20.262 -57.732  1.00  0.320          C  
ATOM   6621  C   ILE A 399      12.062  20.119 -57.715  1.00  0.310          C  
ATOM   6622  O   ILE A 399      12.598  19.335 -58.508  1.00  0.310          O  
ATOM   6623  CB  ILE A 399      10.084  21.460 -58.596  1.00  0.440          C  
ATOM   6624  CG1 ILE A 399       8.546  21.320 -58.867  1.00  0.440          C  
ATOM   6625  CG2 ILE A 399      10.867  21.477 -59.919  1.00  0.440          C  
ATOM   6626  CD1 ILE A 399       7.878  22.550 -59.460  1.00  0.440          C  
ATOM   6627  H   ILE A 399       9.484  21.158 -56.080  1.00  0.370          H  
ATOM   6628  HA  ILE A 399      10.136  19.375 -58.210  1.00  0.380          H  
ATOM   6629  HB  ILE A 399      10.249  22.391 -58.048  1.00  0.530          H  
ATOM   6630 1HG1 ILE A 399       8.387  20.484 -59.544  1.00  0.530          H  
ATOM   6631 2HG1 ILE A 399       8.051  21.097 -57.919  1.00  0.530          H  
ATOM   6632 1HG2 ILE A 399      10.550  22.308 -60.539  1.00  0.530          H  
ATOM   6633 2HG2 ILE A 399      11.930  21.580 -59.731  1.00  0.530          H  
ATOM   6634 3HG2 ILE A 399      10.682  20.543 -60.444  1.00  0.530          H  
ATOM   6635 1HD1 ILE A 399       6.815  22.368 -59.600  1.00  0.530          H  
ATOM   6636 2HD1 ILE A 399       8.012  23.375 -58.771  1.00  0.530          H  
ATOM   6637 3HD1 ILE A 399       8.318  22.799 -60.417  1.00  0.530          H  
ATOM   6638  N   GLU A 400      12.773  20.870 -56.862  1.00  0.300          N  
ATOM   6639  CA  GLU A 400      14.223  20.720 -56.818  1.00  0.300          C  
ATOM   6640  C   GLU A 400      14.606  19.307 -56.378  1.00  0.290          C  
ATOM   6641  O   GLU A 400      15.542  18.723 -56.930  1.00  0.300          O  
ATOM   6642  CB  GLU A 400      14.858  21.745 -55.868  1.00  0.420          C  
ATOM   6643  CG  GLU A 400      14.829  23.209 -56.356  1.00  0.420          C  
ATOM   6644  CD  GLU A 400      15.669  23.449 -57.591  1.00  0.420          C  
ATOM   6645  OE1 GLU A 400      16.785  22.995 -57.621  1.00  0.420          O  
ATOM   6646  OE2 GLU A 400      15.189  24.083 -58.520  1.00  0.420          O  
ATOM   6647  H   GLU A 400      12.307  21.559 -56.264  1.00  0.360          H  
ATOM   6648  HA  GLU A 400      14.619  20.883 -57.815  1.00  0.360          H  
ATOM   6649 1HB  GLU A 400      14.333  21.710 -54.909  1.00  0.500          H  
ATOM   6650 2HB  GLU A 400      15.896  21.471 -55.679  1.00  0.500          H  
ATOM   6651 1HG  GLU A 400      13.804  23.477 -56.587  1.00  0.500          H  
ATOM   6652 2HG  GLU A 400      15.171  23.856 -55.550  1.00  0.500          H  
ATOM   6653  N   GLN A 401      13.868  18.729 -55.427  1.00  0.290          N  
ATOM   6654  CA  GLN A 401      14.165  17.374 -54.998  1.00  0.280          C  
ATOM   6655  C   GLN A 401      13.915  16.365 -56.114  1.00  0.260          C  
ATOM   6656  O   GLN A 401      14.694  15.415 -56.264  1.00  0.240          O  
ATOM   6657  CB  GLN A 401      13.391  17.035 -53.757  1.00  0.400          C  
ATOM   6658  CG  GLN A 401      13.855  17.778 -52.540  1.00  0.400          C  
ATOM   6659  CD  GLN A 401      13.001  17.450 -51.435  1.00  0.400          C  
ATOM   6660  OE1 GLN A 401      11.909  16.941 -51.689  1.00  0.400          O  
ATOM   6661  NE2 GLN A 401      13.426  17.679 -50.218  1.00  0.400          N  
ATOM   6662  H   GLN A 401      13.128  19.267 -54.960  1.00  0.350          H  
ATOM   6663  HA  GLN A 401      15.222  17.328 -54.745  1.00  0.340          H  
ATOM   6664 1HB  GLN A 401      12.333  17.255 -53.926  1.00  0.480          H  
ATOM   6665 2HB  GLN A 401      13.489  15.992 -53.546  1.00  0.480          H  
ATOM   6666 1HG  GLN A 401      14.874  17.477 -52.295  1.00  0.480          H  
ATOM   6667 2HG  GLN A 401      13.812  18.851 -52.712  1.00  0.480          H  
ATOM   6668 1HE2 GLN A 401      12.852  17.443 -49.428  1.00  0.480          H  
ATOM   6669 2HE2 GLN A 401      14.326  18.083 -50.008  1.00  0.480          H  
ATOM   6670  N   VAL A 402      12.858  16.577 -56.914  1.00  0.260          N  
ATOM   6671  CA  VAL A 402      12.596  15.699 -58.047  1.00  0.250          C  
ATOM   6672  C   VAL A 402      13.762  15.776 -59.010  1.00  0.250          C  
ATOM   6673  O   VAL A 402      14.271  14.736 -59.435  1.00  0.240          O  
ATOM   6674  CB  VAL A 402      11.278  16.079 -58.779  1.00  0.350          C  
ATOM   6675  CG1 VAL A 402      11.148  15.321 -60.086  1.00  0.350          C  
ATOM   6676  CG2 VAL A 402      10.071  15.711 -57.915  1.00  0.350          C  
ATOM   6677  H   VAL A 402      12.211  17.339 -56.682  1.00  0.310          H  
ATOM   6678  HA  VAL A 402      12.522  14.676 -57.701  1.00  0.300          H  
ATOM   6679  HB  VAL A 402      11.281  17.148 -58.984  1.00  0.420          H  
ATOM   6680 1HG1 VAL A 402      10.226  15.607 -60.553  1.00  0.420          H  
ATOM   6681 2HG1 VAL A 402      11.973  15.556 -60.755  1.00  0.420          H  
ATOM   6682 3HG1 VAL A 402      11.137  14.254 -59.874  1.00  0.420          H  
ATOM   6683 1HG2 VAL A 402       9.155  15.989 -58.429  1.00  0.420          H  
ATOM   6684 2HG2 VAL A 402      10.070  14.643 -57.741  1.00  0.420          H  
ATOM   6685 3HG2 VAL A 402      10.119  16.225 -56.972  1.00  0.420          H  
ATOM   6686  N   LYS A 403      14.220  16.990 -59.326  1.00  0.260          N  
ATOM   6687  CA  LYS A 403      15.350  17.109 -60.221  1.00  0.260          C  
ATOM   6688  C   LYS A 403      16.578  16.410 -59.682  1.00  0.250          C  
ATOM   6689  O   LYS A 403      17.259  15.720 -60.437  1.00  0.260          O  
ATOM   6690  CB  LYS A 403      15.710  18.561 -60.479  1.00  0.360          C  
ATOM   6691  CG  LYS A 403      14.752  19.299 -61.346  1.00  0.360          C  
ATOM   6692  CD  LYS A 403      15.316  20.654 -61.757  1.00  0.360          C  
ATOM   6693  CE  LYS A 403      15.312  21.649 -60.634  1.00  0.360          C  
ATOM   6694  NZ  LYS A 403      15.598  23.034 -61.128  1.00  0.360          N  
ATOM   6695  H   LYS A 403      13.753  17.822 -58.951  1.00  0.310          H  
ATOM   6696  HA  LYS A 403      15.088  16.636 -61.161  1.00  0.310          H  
ATOM   6697 1HB  LYS A 403      15.765  19.077 -59.521  1.00  0.440          H  
ATOM   6698 2HB  LYS A 403      16.697  18.612 -60.936  1.00  0.440          H  
ATOM   6699 1HG  LYS A 403      14.550  18.715 -62.239  1.00  0.440          H  
ATOM   6700 2HG  LYS A 403      13.818  19.439 -60.806  1.00  0.440          H  
ATOM   6701 1HD  LYS A 403      16.350  20.524 -62.075  1.00  0.440          H  
ATOM   6702 2HD  LYS A 403      14.775  21.075 -62.580  1.00  0.440          H  
ATOM   6703 1HE  LYS A 403      14.346  21.643 -60.138  1.00  0.440          H  
ATOM   6704 2HE  LYS A 403      16.083  21.380 -59.915  1.00  0.440          H  
ATOM   6705 1HZ  LYS A 403      15.586  23.671 -60.317  1.00  0.440          H  
ATOM   6706 2HZ  LYS A 403      16.504  23.070 -61.606  1.00  0.440          H  
ATOM   6707 3HZ  LYS A 403      14.890  23.316 -61.784  1.00  0.440          H  
ATOM   6708  N   ASN A 404      16.858  16.551 -58.382  1.00  0.250          N  
ATOM   6709  CA  ASN A 404      18.046  15.931 -57.823  1.00  0.250          C  
ATOM   6710  C   ASN A 404      17.986  14.414 -57.911  1.00  0.240          C  
ATOM   6711  O   ASN A 404      18.982  13.779 -58.273  1.00  0.250          O  
ATOM   6712  CB  ASN A 404      18.226  16.378 -56.390  1.00  0.350          C  
ATOM   6713  CG  ASN A 404      18.680  17.801 -56.306  1.00  0.350          C  
ATOM   6714  OD1 ASN A 404      19.287  18.321 -57.252  1.00  0.350          O  
ATOM   6715  ND2 ASN A 404      18.385  18.451 -55.215  1.00  0.350          N  
ATOM   6716  H   ASN A 404      16.272  17.159 -57.802  1.00  0.300          H  
ATOM   6717  HA  ASN A 404      18.908  16.254 -58.404  1.00  0.300          H  
ATOM   6718 1HB  ASN A 404      17.282  16.277 -55.855  1.00  0.420          H  
ATOM   6719 2HB  ASN A 404      18.957  15.741 -55.893  1.00  0.420          H  
ATOM   6720 1HD2 ASN A 404      18.653  19.410 -55.114  1.00  0.420          H  
ATOM   6721 2HD2 ASN A 404      17.871  18.000 -54.486  1.00  0.420          H  
ATOM   6722  N   ARG A 405      16.821  13.825 -57.623  1.00  0.240          N  
ATOM   6723  CA  ARG A 405      16.680  12.379 -57.722  1.00  0.240          C  
ATOM   6724  C   ARG A 405      16.847  11.892 -59.151  1.00  0.240          C  
ATOM   6725  O   ARG A 405      17.520  10.877 -59.384  1.00  0.250          O  
ATOM   6726  CB  ARG A 405      15.362  11.929 -57.159  1.00  0.340          C  
ATOM   6727  CG  ARG A 405      15.291  11.978 -55.647  1.00  0.340          C  
ATOM   6728  CD  ARG A 405      14.095  11.290 -55.172  1.00  0.340          C  
ATOM   6729  NE  ARG A 405      12.937  11.979 -55.653  1.00  0.340          N  
ATOM   6730  CZ  ARG A 405      12.346  12.993 -55.063  1.00  0.340          C  
ATOM   6731  NH1 ARG A 405      12.739  13.488 -53.908  1.00  0.340          N  
ATOM   6732  NH2 ARG A 405      11.352  13.497 -55.679  1.00  0.340          N  
ATOM   6733  H   ARG A 405      16.037  14.401 -57.292  1.00  0.290          H  
ATOM   6734  HA  ARG A 405      17.452  11.920 -57.117  1.00  0.290          H  
ATOM   6735 1HB  ARG A 405      14.571  12.573 -57.554  1.00  0.400          H  
ATOM   6736 2HB  ARG A 405      15.155  10.922 -57.477  1.00  0.400          H  
ATOM   6737 1HG  ARG A 405      16.168  11.492 -55.219  1.00  0.400          H  
ATOM   6738 2HG  ARG A 405      15.257  13.017 -55.322  1.00  0.400          H  
ATOM   6739 1HD  ARG A 405      14.065  10.281 -55.563  1.00  0.400          H  
ATOM   6740 2HD  ARG A 405      14.069  11.254 -54.087  1.00  0.400          H  
ATOM   6741  HE  ARG A 405      12.521  11.703 -56.558  1.00  0.400          H  
ATOM   6742 1HH1 ARG A 405      13.506  13.081 -53.400  1.00  0.400          H  
ATOM   6743 2HH1 ARG A 405      12.256  14.289 -53.520  1.00  0.400          H  
ATOM   6744 1HH2 ARG A 405      11.066  13.063 -56.581  1.00  0.400          H  
ATOM   6745 2HH2 ARG A 405      10.874  14.288 -55.281  1.00  0.400          H  
ATOM   6746  N   TYR A 406      16.282  12.626 -60.120  1.00  0.240          N  
ATOM   6747  CA  TYR A 406      16.448  12.230 -61.506  1.00  0.240          C  
ATOM   6748  C   TYR A 406      17.882  12.444 -61.973  1.00  0.240          C  
ATOM   6749  O   TYR A 406      18.369  11.662 -62.789  1.00  0.260          O  
ATOM   6750  CB  TYR A 406      15.423  12.900 -62.419  1.00  0.340          C  
ATOM   6751  CG  TYR A 406      14.072  12.169 -62.427  1.00  0.340          C  
ATOM   6752  CD1 TYR A 406      12.994  12.631 -61.706  1.00  0.340          C  
ATOM   6753  CD2 TYR A 406      13.941  11.017 -63.189  1.00  0.340          C  
ATOM   6754  CE1 TYR A 406      11.786  11.952 -61.744  1.00  0.340          C  
ATOM   6755  CE2 TYR A 406      12.743  10.337 -63.227  1.00  0.340          C  
ATOM   6756  CZ  TYR A 406      11.665  10.801 -62.511  1.00  0.340          C  
ATOM   6757  OH  TYR A 406      10.458  10.129 -62.555  1.00  0.340          O  
ATOM   6758  H   TYR A 406      15.700  13.439 -59.881  1.00  0.290          H  
ATOM   6759  HA  TYR A 406      16.251  11.163 -61.566  1.00  0.290          H  
ATOM   6760 1HB  TYR A 406      15.258  13.927 -62.082  1.00  0.400          H  
ATOM   6761 2HB  TYR A 406      15.803  12.940 -63.440  1.00  0.400          H  
ATOM   6762  HD1 TYR A 406      13.092  13.523 -61.117  1.00  0.400          H  
ATOM   6763  HD2 TYR A 406      14.791  10.649 -63.765  1.00  0.400          H  
ATOM   6764  HE1 TYR A 406      10.936  12.321 -61.176  1.00  0.400          H  
ATOM   6765  HE2 TYR A 406      12.650   9.433 -63.831  1.00  0.400          H  
ATOM   6766  HH  TYR A 406      10.506   9.407 -63.208  1.00  0.400          H  
ATOM   6767  N   LYS A 407      18.581  13.469 -61.472  1.00  0.240          N  
ATOM   6768  CA  LYS A 407      19.976  13.610 -61.852  1.00  0.260          C  
ATOM   6769  C   LYS A 407      20.770  12.411 -61.341  1.00  0.300          C  
ATOM   6770  O   LYS A 407      21.572  11.856 -62.088  1.00  0.330          O  
ATOM   6771  CB  LYS A 407      20.588  14.921 -61.349  1.00  0.360          C  
ATOM   6772  CG  LYS A 407      20.102  16.180 -62.091  1.00  0.360          C  
ATOM   6773  CD  LYS A 407      20.732  17.454 -61.521  1.00  0.360          C  
ATOM   6774  CE  LYS A 407      20.240  18.708 -62.263  1.00  0.360          C  
ATOM   6775  NZ  LYS A 407      20.871  19.959 -61.736  1.00  0.360          N  
ATOM   6776  H   LYS A 407      18.128  14.158 -60.867  1.00  0.290          H  
ATOM   6777  HA  LYS A 407      20.038  13.611 -62.938  1.00  0.310          H  
ATOM   6778 1HB  LYS A 407      20.345  15.044 -60.292  1.00  0.430          H  
ATOM   6779 2HB  LYS A 407      21.673  14.871 -61.433  1.00  0.430          H  
ATOM   6780 1HG  LYS A 407      20.375  16.093 -63.141  1.00  0.430          H  
ATOM   6781 2HG  LYS A 407      19.025  16.250 -62.031  1.00  0.430          H  
ATOM   6782 1HD  LYS A 407      20.463  17.543 -60.464  1.00  0.430          H  
ATOM   6783 2HD  LYS A 407      21.816  17.393 -61.599  1.00  0.430          H  
ATOM   6784 1HE  LYS A 407      20.479  18.613 -63.321  1.00  0.430          H  
ATOM   6785 2HE  LYS A 407      19.156  18.788 -62.151  1.00  0.430          H  
ATOM   6786 1HZ  LYS A 407      20.516  20.771 -62.265  1.00  0.430          H  
ATOM   6787 2HZ  LYS A 407      20.652  20.083 -60.755  1.00  0.430          H  
ATOM   6788 3HZ  LYS A 407      21.871  19.904 -61.849  1.00  0.430          H  
ATOM   6789  N   PHE A 408      20.521  11.954 -60.097  1.00  0.290          N  
ATOM   6790  CA  PHE A 408      21.267  10.797 -59.595  1.00  0.330          C  
ATOM   6791  C   PHE A 408      21.014   9.579 -60.469  1.00  0.350          C  
ATOM   6792  O   PHE A 408      21.951   8.840 -60.820  1.00  0.400          O  
ATOM   6793  CB  PHE A 408      20.856  10.408 -58.167  1.00  0.450          C  
ATOM   6794  CG  PHE A 408      21.411  11.244 -57.058  1.00  0.450          C  
ATOM   6795  CD1 PHE A 408      20.597  12.100 -56.341  1.00  0.450          C  
ATOM   6796  CD2 PHE A 408      22.749  11.165 -56.716  1.00  0.450          C  
ATOM   6797  CE1 PHE A 408      21.096  12.868 -55.317  1.00  0.450          C  
ATOM   6798  CE2 PHE A 408      23.258  11.929 -55.685  1.00  0.450          C  
ATOM   6799  CZ  PHE A 408      22.428  12.783 -54.985  1.00  0.450          C  
ATOM   6800  H   PHE A 408      19.867  12.460 -59.489  1.00  0.350          H  
ATOM   6801  HA  PHE A 408      22.332  11.034 -59.619  1.00  0.400          H  
ATOM   6802 1HB  PHE A 408      19.771  10.454 -58.100  1.00  0.540          H  
ATOM   6803 2HB  PHE A 408      21.144   9.378 -57.988  1.00  0.540          H  
ATOM   6804  HD1 PHE A 408      19.557  12.165 -56.590  1.00  0.540          H  
ATOM   6805  HD2 PHE A 408      23.406  10.490 -57.271  1.00  0.540          H  
ATOM   6806  HE1 PHE A 408      20.433  13.541 -54.767  1.00  0.540          H  
ATOM   6807  HE2 PHE A 408      24.315  11.860 -55.426  1.00  0.540          H  
ATOM   6808  HZ  PHE A 408      22.829  13.387 -54.174  1.00  0.540          H  
ATOM   6809  N   LEU A 409      19.746   9.376 -60.829  1.00  0.310          N  
ATOM   6810  CA  LEU A 409      19.355   8.256 -61.655  1.00  0.330          C  
ATOM   6811  C   LEU A 409      20.015   8.305 -63.015  1.00  0.350          C  
ATOM   6812  O   LEU A 409      20.622   7.319 -63.435  1.00  0.370          O  
ATOM   6813  CB  LEU A 409      17.835   8.263 -61.821  1.00  0.450          C  
ATOM   6814  CG  LEU A 409      17.189   7.223 -62.759  1.00  0.450          C  
ATOM   6815  CD1 LEU A 409      17.454   5.811 -62.288  1.00  0.450          C  
ATOM   6816  CD2 LEU A 409      15.724   7.503 -62.781  1.00  0.450          C  
ATOM   6817  H   LEU A 409      19.018  10.010 -60.482  1.00  0.370          H  
ATOM   6818  HA  LEU A 409      19.669   7.346 -61.150  1.00  0.400          H  
ATOM   6819 1HB  LEU A 409      17.384   8.149 -60.834  1.00  0.540          H  
ATOM   6820 2HB  LEU A 409      17.553   9.239 -62.200  1.00  0.540          H  
ATOM   6821  HG  LEU A 409      17.595   7.326 -63.772  1.00  0.540          H  
ATOM   6822 1HD1 LEU A 409      16.972   5.105 -62.956  1.00  0.540          H  
ATOM   6823 2HD1 LEU A 409      18.524   5.618 -62.278  1.00  0.540          H  
ATOM   6824 3HD1 LEU A 409      17.054   5.697 -61.304  1.00  0.540          H  
ATOM   6825 1HD2 LEU A 409      15.249   6.813 -63.426  1.00  0.540          H  
ATOM   6826 2HD2 LEU A 409      15.327   7.400 -61.786  1.00  0.540          H  
ATOM   6827 3HD2 LEU A 409      15.552   8.510 -63.138  1.00  0.540          H  
ATOM   6828  N   ASN A 410      19.918   9.446 -63.700  1.00  0.350          N  
ATOM   6829  CA  ASN A 410      20.476   9.571 -65.032  1.00  0.370          C  
ATOM   6830  C   ASN A 410      22.001   9.489 -65.042  1.00  0.390          C  
ATOM   6831  O   ASN A 410      22.584   8.876 -65.937  1.00  0.420          O  
ATOM   6832  CB  ASN A 410      19.968  10.834 -65.697  1.00  0.510          C  
ATOM   6833  CG  ASN A 410      18.510  10.707 -66.159  1.00  0.510          C  
ATOM   6834  OD1 ASN A 410      17.984   9.593 -66.308  1.00  0.510          O  
ATOM   6835  ND2 ASN A 410      17.870  11.829 -66.412  1.00  0.510          N  
ATOM   6836  H   ASN A 410      19.417  10.237 -63.292  1.00  0.420          H  
ATOM   6837  HA  ASN A 410      20.116   8.730 -65.623  1.00  0.440          H  
ATOM   6838 1HB  ASN A 410      20.043  11.663 -64.987  1.00  0.610          H  
ATOM   6839 2HB  ASN A 410      20.593  11.075 -66.550  1.00  0.610          H  
ATOM   6840 1HD2 ASN A 410      16.909  11.810 -66.770  1.00  0.610          H  
ATOM   6841 2HD2 ASN A 410      18.331  12.705 -66.282  1.00  0.610          H  
ATOM   6842  N   GLN A 411      22.671  10.000 -64.007  1.00  0.390          N  
ATOM   6843  CA  GLN A 411      24.127   9.913 -63.962  1.00  0.420          C  
ATOM   6844  C   GLN A 411      24.597   8.460 -63.942  1.00  0.440          C  
ATOM   6845  O   GLN A 411      25.616   8.121 -64.544  1.00  0.480          O  
ATOM   6846  CB  GLN A 411      24.670  10.650 -62.739  1.00  0.580          C  
ATOM   6847  CG  GLN A 411      24.571  12.167 -62.820  1.00  0.580          C  
ATOM   6848  CD  GLN A 411      24.898  12.829 -61.499  1.00  0.580          C  
ATOM   6849  OE1 GLN A 411      24.936  12.169 -60.452  1.00  0.580          O  
ATOM   6850  NE2 GLN A 411      25.136  14.135 -61.533  1.00  0.580          N  
ATOM   6851  H   GLN A 411      22.177  10.515 -63.271  1.00  0.470          H  
ATOM   6852  HA  GLN A 411      24.527  10.385 -64.857  1.00  0.500          H  
ATOM   6853 1HB  GLN A 411      24.107  10.329 -61.857  1.00  0.690          H  
ATOM   6854 2HB  GLN A 411      25.711  10.379 -62.579  1.00  0.690          H  
ATOM   6855 1HG  GLN A 411      25.308  12.505 -63.546  1.00  0.690          H  
ATOM   6856 2HG  GLN A 411      23.590  12.470 -63.145  1.00  0.690          H  
ATOM   6857 1HE2 GLN A 411      25.358  14.625 -60.688  1.00  0.690          H  
ATOM   6858 2HE2 GLN A 411      25.097  14.633 -62.400  1.00  0.690          H  
ATOM   6859  N   HIS A 412      23.866   7.595 -63.241  1.00  0.410          N  
ATOM   6860  CA  HIS A 412      24.226   6.184 -63.199  1.00  0.430          C  
ATOM   6861  C   HIS A 412      23.654   5.385 -64.384  1.00  0.470          C  
ATOM   6862  O   HIS A 412      24.291   4.455 -64.889  1.00  0.740          O  
ATOM   6863  CB  HIS A 412      23.753   5.564 -61.883  1.00  0.590          C  
ATOM   6864  CG  HIS A 412      24.481   6.107 -60.687  1.00  0.590          C  
ATOM   6865  ND1 HIS A 412      24.063   7.238 -60.013  1.00  0.590          N  
ATOM   6866  CD2 HIS A 412      25.607   5.689 -60.062  1.00  0.590          C  
ATOM   6867  CE1 HIS A 412      24.899   7.490 -59.023  1.00  0.590          C  
ATOM   6868  NE2 HIS A 412      25.853   6.565 -59.031  1.00  0.590          N  
ATOM   6869  H   HIS A 412      23.067   7.940 -62.698  1.00  0.490          H  
ATOM   6870  HA  HIS A 412      25.310   6.094 -63.232  1.00  0.520          H  
ATOM   6871 1HB  HIS A 412      22.685   5.766 -61.754  1.00  0.710          H  
ATOM   6872 2HB  HIS A 412      23.887   4.481 -61.911  1.00  0.710          H  
ATOM   6873  HD1 HIS A 412      23.373   7.917 -60.352  1.00  0.710          H  
ATOM   6874  HD2 HIS A 412      26.284   4.857 -60.235  1.00  0.710          H  
ATOM   6875  HE1 HIS A 412      24.738   8.350 -58.374  1.00  0.710          H  
ATOM   6876  N   LEU A 413      22.450   5.742 -64.817  1.00  0.420          N  
ATOM   6877  CA  LEU A 413      21.752   5.003 -65.846  1.00  0.420          C  
ATOM   6878  C   LEU A 413      22.175   5.327 -67.272  1.00  0.470          C  
ATOM   6879  O   LEU A 413      22.298   4.412 -68.090  1.00  0.540          O  
ATOM   6880  CB  LEU A 413      20.249   5.207 -65.659  1.00  0.590          C  
ATOM   6881  CG  LEU A 413      19.315   4.445 -66.567  1.00  0.590          C  
ATOM   6882  CD1 LEU A 413      19.543   2.927 -66.469  1.00  0.590          C  
ATOM   6883  CD2 LEU A 413      17.909   4.752 -66.122  1.00  0.590          C  
ATOM   6884  H   LEU A 413      21.963   6.520 -64.372  1.00  0.500          H  
ATOM   6885  HA  LEU A 413      21.972   3.958 -65.678  1.00  0.500          H  
ATOM   6886 1HB  LEU A 413      19.983   4.995 -64.642  1.00  0.710          H  
ATOM   6887 2HB  LEU A 413      20.048   6.262 -65.827  1.00  0.710          H  
ATOM   6888  HG  LEU A 413      19.469   4.758 -67.583  1.00  0.710          H  
ATOM   6889 1HD1 LEU A 413      18.853   2.427 -67.111  1.00  0.710          H  
ATOM   6890 2HD1 LEU A 413      20.544   2.664 -66.776  1.00  0.710          H  
ATOM   6891 3HD1 LEU A 413      19.380   2.603 -65.457  1.00  0.710          H  
ATOM   6892 1HD2 LEU A 413      17.205   4.223 -66.751  1.00  0.710          H  
ATOM   6893 2HD2 LEU A 413      17.788   4.425 -65.092  1.00  0.710          H  
ATOM   6894 3HD2 LEU A 413      17.729   5.828 -66.183  1.00  0.710          H  
ATOM   6895  N   ASN A 414      22.428   6.592 -67.605  1.00  0.480          N  
ATOM   6896  CA  ASN A 414      22.768   6.882 -68.979  1.00  0.560          C  
ATOM   6897  C   ASN A 414      23.947   6.038 -69.473  1.00  0.540          C  
ATOM   6898  O   ASN A 414      23.772   5.334 -70.462  1.00  0.530          O  
ATOM   6899  CB  ASN A 414      23.038   8.364 -69.185  1.00  0.750          C  
ATOM   6900  CG  ASN A 414      21.799   9.212 -69.163  1.00  0.750          C  
ATOM   6901  OD1 ASN A 414      20.661   8.742 -69.303  1.00  0.750          O  
ATOM   6902  ND2 ASN A 414      22.004  10.491 -68.995  1.00  0.750          N  
ATOM   6903  H   ASN A 414      22.356   7.351 -66.927  1.00  0.580          H  
ATOM   6904  HA  ASN A 414      21.912   6.616 -69.601  1.00  0.670          H  
ATOM   6905 1HB  ASN A 414      23.686   8.737 -68.402  1.00  0.900          H  
ATOM   6906 2HB  ASN A 414      23.556   8.512 -70.137  1.00  0.900          H  
ATOM   6907 1HD2 ASN A 414      21.232  11.122 -68.974  1.00  0.900          H  
ATOM   6908 2HD2 ASN A 414      22.937  10.837 -68.890  1.00  0.900          H  
ATOM   6909  N   PRO A 415      25.142   5.983 -68.830  1.00  0.540          N  
ATOM   6910  CA  PRO A 415      26.224   5.164 -69.342  1.00  0.540          C  
ATOM   6911  C   PRO A 415      25.882   3.671 -69.394  1.00  0.520          C  
ATOM   6912  O   PRO A 415      26.402   2.958 -70.254  1.00  0.680          O  
ATOM   6913  CB  PRO A 415      27.368   5.459 -68.360  1.00  0.810          C  
ATOM   6914  CG  PRO A 415      26.694   5.997 -67.106  1.00  0.810          C  
ATOM   6915  CD  PRO A 415      25.479   6.752 -67.605  1.00  0.810          C  
ATOM   6916  HA  PRO A 415      26.491   5.534 -70.343  1.00  0.650          H  
ATOM   6917 1HB  PRO A 415      27.936   4.537 -68.167  1.00  0.970          H  
ATOM   6918 2HB  PRO A 415      28.070   6.177 -68.810  1.00  0.970          H  
ATOM   6919 1HG  PRO A 415      26.418   5.176 -66.423  1.00  0.970          H  
ATOM   6920 2HG  PRO A 415      27.377   6.653 -66.540  1.00  0.970          H  
ATOM   6921 1HD  PRO A 415      24.747   6.705 -66.813  1.00  0.970          H  
ATOM   6922 2HD  PRO A 415      25.751   7.784 -67.849  1.00  0.970          H  
ATOM   6923  N   ALA A 416      24.967   3.198 -68.526  1.00  0.410          N  
ATOM   6924  CA  ALA A 416      24.551   1.799 -68.542  1.00  0.400          C  
ATOM   6925  C   ALA A 416      23.837   1.483 -69.848  1.00  0.400          C  
ATOM   6926  O   ALA A 416      24.041   0.423 -70.437  1.00  0.420          O  
ATOM   6927  CB  ALA A 416      23.657   1.473 -67.357  1.00  0.560          C  
ATOM   6928  H   ALA A 416      24.551   3.795 -67.817  1.00  0.490          H  
ATOM   6929  HA  ALA A 416      25.446   1.181 -68.484  1.00  0.480          H  
ATOM   6930 1HB  ALA A 416      23.393   0.414 -67.396  1.00  0.680          H  
ATOM   6931 2HB  ALA A 416      24.189   1.687 -66.432  1.00  0.680          H  
ATOM   6932 3HB  ALA A 416      22.760   2.070 -67.402  1.00  0.680          H  
ATOM   6933  N   ILE A 417      22.975   2.416 -70.271  1.00  0.430          N  
ATOM   6934  CA  ILE A 417      22.180   2.285 -71.493  1.00  0.440          C  
ATOM   6935  C   ILE A 417      23.014   2.567 -72.739  1.00  0.520          C  
ATOM   6936  O   ILE A 417      22.819   1.930 -73.775  1.00  0.730          O  
ATOM   6937  CB  ILE A 417      20.930   3.189 -71.495  1.00  0.610          C  
ATOM   6938  CG1 ILE A 417      19.965   2.730 -70.383  1.00  0.610          C  
ATOM   6939  CG2 ILE A 417      20.227   3.116 -72.893  1.00  0.610          C  
ATOM   6940  CD1 ILE A 417      18.840   3.692 -70.127  1.00  0.610          C  
ATOM   6941  H   ILE A 417      22.874   3.260 -69.692  1.00  0.520          H  
ATOM   6942  HA  ILE A 417      21.835   1.254 -71.558  1.00  0.530          H  
ATOM   6943  HB  ILE A 417      21.227   4.219 -71.276  1.00  0.730          H  
ATOM   6944 1HG1 ILE A 417      19.547   1.757 -70.644  1.00  0.730          H  
ATOM   6945 2HG1 ILE A 417      20.535   2.625 -69.458  1.00  0.730          H  
ATOM   6946 1HG2 ILE A 417      19.350   3.744 -72.912  1.00  0.730          H  
ATOM   6947 2HG2 ILE A 417      20.895   3.457 -73.678  1.00  0.730          H  
ATOM   6948 3HG2 ILE A 417      19.933   2.080 -73.096  1.00  0.730          H  
ATOM   6949 1HD1 ILE A 417      18.234   3.320 -69.334  1.00  0.730          H  
ATOM   6950 2HD1 ILE A 417      19.256   4.658 -69.848  1.00  0.730          H  
ATOM   6951 3HD1 ILE A 417      18.225   3.810 -71.006  1.00  0.730          H  
ATOM   6952  N   GLU A 418      23.846   3.609 -72.687  1.00  0.480          N  
ATOM   6953  CA  GLU A 418      24.681   3.994 -73.820  1.00  0.540          C  
ATOM   6954  C   GLU A 418      25.617   2.857 -74.216  1.00  0.510          C  
ATOM   6955  O   GLU A 418      25.841   2.607 -75.402  1.00  0.730          O  
ATOM   6956  CB  GLU A 418      25.503   5.233 -73.473  1.00  0.730          C  
ATOM   6957  CG  GLU A 418      24.708   6.540 -73.336  1.00  0.730          C  
ATOM   6958  CD  GLU A 418      25.550   7.654 -72.768  1.00  0.730          C  
ATOM   6959  OE1 GLU A 418      26.661   7.372 -72.379  1.00  0.730          O  
ATOM   6960  OE2 GLU A 418      25.085   8.769 -72.706  1.00  0.730          O  
ATOM   6961  H   GLU A 418      23.914   4.134 -71.816  1.00  0.580          H  
ATOM   6962  HA  GLU A 418      24.030   4.216 -74.668  1.00  0.650          H  
ATOM   6963 1HB  GLU A 418      26.016   5.054 -72.536  1.00  0.880          H  
ATOM   6964 2HB  GLU A 418      26.266   5.384 -74.234  1.00  0.880          H  
ATOM   6965 1HG  GLU A 418      24.355   6.836 -74.322  1.00  0.880          H  
ATOM   6966 2HG  GLU A 418      23.838   6.379 -72.709  1.00  0.880          H  
ATOM   6967  N   LEU A 419      26.178   2.166 -73.223  1.00  0.340          N  
ATOM   6968  CA  LEU A 419      27.004   1.022 -73.517  1.00  0.340          C  
ATOM   6969  C   LEU A 419      26.066   0.042 -74.174  1.00  0.780          C  
ATOM   6970  O   LEU A 419      24.965  -0.191 -73.686  1.00  1.540          O  
ATOM   6971  CB  LEU A 419      27.640   0.459 -72.239  1.00  0.480          C  
ATOM   6972  CG  LEU A 419      28.657  -0.721 -72.404  1.00  0.480          C  
ATOM   6973  CD1 LEU A 419      29.917  -0.256 -73.153  1.00  0.480          C  
ATOM   6974  CD2 LEU A 419      29.028  -1.227 -71.021  1.00  0.480          C  
ATOM   6975  H   LEU A 419      26.030   2.445 -72.251  1.00  0.410          H  
ATOM   6976  HA  LEU A 419      27.772   1.311 -74.225  1.00  0.410          H  
ATOM   6977 1HB  LEU A 419      28.149   1.274 -71.727  1.00  0.570          H  
ATOM   6978 2HB  LEU A 419      26.828   0.116 -71.590  1.00  0.570          H  
ATOM   6979  HG  LEU A 419      28.188  -1.532 -72.976  1.00  0.570          H  
ATOM   6980 1HD1 LEU A 419      30.609  -1.094 -73.244  1.00  0.570          H  
ATOM   6981 2HD1 LEU A 419      29.663   0.097 -74.144  1.00  0.570          H  
ATOM   6982 3HD1 LEU A 419      30.396   0.549 -72.594  1.00  0.570          H  
ATOM   6983 1HD2 LEU A 419      29.721  -2.065 -71.104  1.00  0.570          H  
ATOM   6984 2HD2 LEU A 419      29.491  -0.426 -70.444  1.00  0.570          H  
ATOM   6985 3HD2 LEU A 419      28.126  -1.546 -70.532  1.00  0.570          H  
ATOM   6986  N   GLY A 420      26.459  -0.533 -75.286  1.00  1.390          N  
ATOM   6987  CA  GLY A 420      25.510  -1.408 -75.918  1.00  1.950          C  
ATOM   6988  C   GLY A 420      25.369  -2.698 -75.147  1.00  1.290          C  
ATOM   6989  O   GLY A 420      26.121  -2.989 -74.215  1.00  1.920          O  
ATOM   6990  H   GLY A 420      27.364  -0.345 -75.688  1.00  1.670          H  
ATOM   6991 1HA  GLY A 420      24.543  -0.908 -75.982  1.00  2.340          H  
ATOM   6992 2HA  GLY A 420      25.831  -1.620 -76.936  1.00  2.340          H  
ATOM   6993  N   GLY A 421      24.428  -3.487 -75.590  1.00  0.910          N  
ATOM   6994  CA  GLY A 421      24.165  -4.765 -75.006  1.00  0.780          C  
ATOM   6995  C   GLY A 421      22.682  -4.972 -74.974  1.00  0.800          C  
ATOM   6996  O   GLY A 421      21.920  -4.255 -75.624  1.00  1.240          O  
ATOM   6997  H   GLY A 421      23.852  -3.178 -76.359  1.00  1.090          H  
ATOM   6998 1HA  GLY A 421      24.644  -5.553 -75.588  1.00  0.940          H  
ATOM   6999 2HA  GLY A 421      24.569  -4.809 -73.995  1.00  0.940          H  
ATOM   7000  N   ASN A 422      22.288  -5.996 -74.267  1.00  0.620          N  
ATOM   7001  CA  ASN A 422      20.900  -6.352 -74.102  1.00  0.560          C  
ATOM   7002  C   ASN A 422      20.403  -5.838 -72.736  1.00  0.530          C  
ATOM   7003  O   ASN A 422      21.146  -5.151 -72.013  1.00  0.540          O  
ATOM   7004  CB  ASN A 422      20.748  -7.849 -74.325  1.00  0.810          C  
ATOM   7005  CG  ASN A 422      21.475  -8.686 -73.341  1.00  0.810          C  
ATOM   7006  OD1 ASN A 422      21.878  -8.204 -72.277  1.00  0.810          O  
ATOM   7007  ND2 ASN A 422      21.670  -9.943 -73.674  1.00  0.810          N  
ATOM   7008  H   ASN A 422      22.993  -6.549 -73.790  1.00  0.740          H  
ATOM   7009  HA  ASN A 422      20.308  -5.843 -74.866  1.00  0.670          H  
ATOM   7010 1HB  ASN A 422      19.726  -8.127 -74.331  1.00  0.970          H  
ATOM   7011 2HB  ASN A 422      21.137  -8.085 -75.313  1.00  0.970          H  
ATOM   7012 1HD2 ASN A 422      22.164 -10.553 -73.051  1.00  0.970          H  
ATOM   7013 2HD2 ASN A 422      21.327 -10.290 -74.549  1.00  0.970          H  
ATOM   7014  N   PHE A 423      19.149  -6.129 -72.389  1.00  0.520          N  
ATOM   7015  CA  PHE A 423      18.576  -5.696 -71.111  1.00  0.500          C  
ATOM   7016  C   PHE A 423      19.348  -6.275 -69.948  1.00  0.500          C  
ATOM   7017  O   PHE A 423      19.825  -5.528 -69.094  1.00  0.470          O  
ATOM   7018  CB  PHE A 423      17.108  -6.080 -71.003  1.00  0.710          C  
ATOM   7019  CG  PHE A 423      16.465  -5.731 -69.748  1.00  0.710          C  
ATOM   7020  CD1 PHE A 423      16.173  -4.424 -69.432  1.00  0.710          C  
ATOM   7021  CD2 PHE A 423      16.104  -6.726 -68.880  1.00  0.710          C  
ATOM   7022  CE1 PHE A 423      15.552  -4.111 -68.268  1.00  0.710          C  
ATOM   7023  CE2 PHE A 423      15.484  -6.423 -67.721  1.00  0.710          C  
ATOM   7024  CZ  PHE A 423      15.210  -5.112 -67.408  1.00  0.710          C  
ATOM   7025  H   PHE A 423      18.577  -6.697 -73.016  1.00  0.620          H  
ATOM   7026  HA  PHE A 423      18.653  -4.614 -71.049  1.00  0.600          H  
ATOM   7027 1HB  PHE A 423      16.550  -5.666 -71.809  1.00  0.850          H  
ATOM   7028 2HB  PHE A 423      17.031  -7.131 -71.095  1.00  0.850          H  
ATOM   7029  HD1 PHE A 423      16.452  -3.643 -70.108  1.00  0.850          H  
ATOM   7030  HD2 PHE A 423      16.321  -7.769 -69.131  1.00  0.850          H  
ATOM   7031  HE1 PHE A 423      15.333  -3.078 -68.026  1.00  0.850          H  
ATOM   7032  HE2 PHE A 423      15.206  -7.219 -67.048  1.00  0.850          H  
ATOM   7033  HZ  PHE A 423      14.728  -4.878 -66.489  1.00  0.850          H  
ATOM   7034  N   SER A 424      19.566  -7.592 -69.952  1.00  0.520          N  
ATOM   7035  CA  SER A 424      20.292  -8.210 -68.839  1.00  0.510          C  
ATOM   7036  C   SER A 424      21.665  -7.548 -68.595  1.00  0.510          C  
ATOM   7037  O   SER A 424      22.020  -7.243 -67.444  1.00  0.520          O  
ATOM   7038  CB  SER A 424      20.475  -9.688 -69.103  1.00  0.720          C  
ATOM   7039  OG  SER A 424      21.158 -10.311 -68.047  1.00  0.720          O  
ATOM   7040  H   SER A 424      19.147  -8.167 -70.700  1.00  0.620          H  
ATOM   7041  HA  SER A 424      19.690  -8.085 -67.938  1.00  0.610          H  
ATOM   7042 1HB  SER A 424      19.499 -10.153 -69.238  1.00  0.860          H  
ATOM   7043 2HB  SER A 424      21.032  -9.820 -70.030  1.00  0.860          H  
ATOM   7044  HG  SER A 424      21.254 -11.228 -68.301  1.00  0.860          H  
ATOM   7045  N   ASP A 425      22.438  -7.303 -69.666  1.00  0.500          N  
ATOM   7046  CA  ASP A 425      23.744  -6.660 -69.531  1.00  0.520          C  
ATOM   7047  C   ASP A 425      23.617  -5.225 -69.020  1.00  0.500          C  
ATOM   7048  O   ASP A 425      24.407  -4.794 -68.169  1.00  0.500          O  
ATOM   7049  CB  ASP A 425      24.471  -6.600 -70.877  1.00  0.720          C  
ATOM   7050  CG  ASP A 425      24.973  -7.941 -71.408  1.00  0.720          C  
ATOM   7051  OD1 ASP A 425      25.020  -8.902 -70.679  1.00  0.720          O  
ATOM   7052  OD2 ASP A 425      25.317  -7.975 -72.571  1.00  0.720          O  
ATOM   7053  H   ASP A 425      22.118  -7.603 -70.580  1.00  0.600          H  
ATOM   7054  HA  ASP A 425      24.341  -7.232 -68.821  1.00  0.620          H  
ATOM   7055 1HB  ASP A 425      23.797  -6.167 -71.616  1.00  0.860          H  
ATOM   7056 2HB  ASP A 425      25.325  -5.924 -70.792  1.00  0.860          H  
ATOM   7057  N   THR A 426      22.597  -4.495 -69.512  1.00  0.500          N  
ATOM   7058  CA  THR A 426      22.361  -3.109 -69.116  1.00  0.490          C  
ATOM   7059  C   THR A 426      22.096  -3.047 -67.631  1.00  0.470          C  
ATOM   7060  O   THR A 426      22.689  -2.224 -66.925  1.00  0.460          O  
ATOM   7061  CB  THR A 426      21.115  -2.494 -69.817  1.00  0.690          C  
ATOM   7062  OG1 THR A 426      21.298  -2.478 -71.256  1.00  0.690          O  
ATOM   7063  CG2 THR A 426      20.878  -1.029 -69.291  1.00  0.690          C  
ATOM   7064  H   THR A 426      21.995  -4.898 -70.230  1.00  0.600          H  
ATOM   7065  HA  THR A 426      23.241  -2.512 -69.349  1.00  0.590          H  
ATOM   7066  HB  THR A 426      20.238  -3.091 -69.583  1.00  0.830          H  
ATOM   7067  HG1 THR A 426      21.340  -3.409 -71.585  1.00  0.830          H  
ATOM   7068 1HG2 THR A 426      20.006  -0.604 -69.757  1.00  0.830          H  
ATOM   7069 2HG2 THR A 426      20.722  -1.028 -68.214  1.00  0.830          H  
ATOM   7070 3HG2 THR A 426      21.740  -0.423 -69.523  1.00  0.830          H  
ATOM   7071  N   THR A 427      21.213  -3.924 -67.151  1.00  0.470          N  
ATOM   7072  CA  THR A 427      20.861  -3.926 -65.752  1.00  0.450          C  
ATOM   7073  C   THR A 427      22.014  -4.347 -64.879  1.00  0.440          C  
ATOM   7074  O   THR A 427      22.178  -3.788 -63.797  1.00  0.440          O  
ATOM   7075  CB  THR A 427      19.632  -4.785 -65.467  1.00  0.640          C  
ATOM   7076  OG1 THR A 427      19.833  -6.113 -65.947  1.00  0.640          O  
ATOM   7077  CG2 THR A 427      18.413  -4.185 -66.125  1.00  0.640          C  
ATOM   7078  H   THR A 427      20.756  -4.583 -67.788  1.00  0.560          H  
ATOM   7079  HA  THR A 427      20.595  -2.911 -65.476  1.00  0.540          H  
ATOM   7080  HB  THR A 427      19.474  -4.825 -64.386  1.00  0.770          H  
ATOM   7081  HG1 THR A 427      20.596  -6.515 -65.525  1.00  0.770          H  
ATOM   7082 1HG2 THR A 427      17.551  -4.791 -65.908  1.00  0.770          H  
ATOM   7083 2HG2 THR A 427      18.264  -3.178 -65.740  1.00  0.770          H  
ATOM   7084 3HG2 THR A 427      18.566  -4.141 -67.204  1.00  0.770          H  
ATOM   7085  N   LYS A 428      22.863  -5.273 -65.332  1.00  0.450          N  
ATOM   7086  CA  LYS A 428      23.991  -5.615 -64.485  1.00  0.480          C  
ATOM   7087  C   LYS A 428      24.889  -4.397 -64.334  1.00  0.470          C  
ATOM   7088  O   LYS A 428      25.263  -4.042 -63.214  1.00  0.460          O  
ATOM   7089  CB  LYS A 428      24.808  -6.779 -65.050  1.00  0.660          C  
ATOM   7090  CG  LYS A 428      26.021  -7.222 -64.152  1.00  0.660          C  
ATOM   7091  CD  LYS A 428      25.552  -7.812 -62.800  1.00  0.660          C  
ATOM   7092  CE  LYS A 428      26.681  -8.559 -62.042  1.00  0.660          C  
ATOM   7093  NZ  LYS A 428      27.708  -7.634 -61.419  1.00  0.660          N  
ATOM   7094  H   LYS A 428      22.671  -5.774 -66.208  1.00  0.540          H  
ATOM   7095  HA  LYS A 428      23.615  -5.885 -63.501  1.00  0.580          H  
ATOM   7096 1HB  LYS A 428      24.155  -7.637 -65.209  1.00  0.790          H  
ATOM   7097 2HB  LYS A 428      25.204  -6.492 -66.031  1.00  0.790          H  
ATOM   7098 1HG  LYS A 428      26.604  -7.971 -64.686  1.00  0.790          H  
ATOM   7099 2HG  LYS A 428      26.667  -6.361 -63.955  1.00  0.790          H  
ATOM   7100 1HD  LYS A 428      25.217  -6.994 -62.154  1.00  0.790          H  
ATOM   7101 2HD  LYS A 428      24.719  -8.494 -62.960  1.00  0.790          H  
ATOM   7102 1HE  LYS A 428      26.232  -9.163 -61.256  1.00  0.790          H  
ATOM   7103 2HE  LYS A 428      27.188  -9.219 -62.744  1.00  0.790          H  
ATOM   7104 1HZ  LYS A 428      28.408  -8.164 -60.944  1.00  0.790          H  
ATOM   7105 2HZ  LYS A 428      28.175  -7.020 -62.090  1.00  0.790          H  
ATOM   7106 3HZ  LYS A 428      27.280  -6.987 -60.743  1.00  0.790          H  
ATOM   7107  N   ASN A 429      25.186  -3.711 -65.443  1.00  0.510          N  
ATOM   7108  CA  ASN A 429      26.068  -2.558 -65.383  1.00  0.540          C  
ATOM   7109  C   ASN A 429      25.457  -1.428 -64.560  1.00  0.450          C  
ATOM   7110  O   ASN A 429      26.159  -0.771 -63.781  1.00  0.450          O  
ATOM   7111  CB  ASN A 429      26.386  -2.116 -66.792  1.00  0.740          C  
ATOM   7112  CG  ASN A 429      27.329  -3.084 -67.471  1.00  0.740          C  
ATOM   7113  OD1 ASN A 429      28.172  -3.732 -66.838  1.00  0.740          O  
ATOM   7114  ND2 ASN A 429      27.186  -3.223 -68.753  1.00  0.740          N  
ATOM   7115  H   ASN A 429      24.829  -4.034 -66.351  1.00  0.610          H  
ATOM   7116  HA  ASN A 429      26.992  -2.859 -64.888  1.00  0.650          H  
ATOM   7117 1HB  ASN A 429      25.457  -2.064 -67.372  1.00  0.890          H  
ATOM   7118 2HB  ASN A 429      26.827  -1.121 -66.782  1.00  0.890          H  
ATOM   7119 1HD2 ASN A 429      27.771  -3.860 -69.253  1.00  0.890          H  
ATOM   7120 2HD2 ASN A 429      26.489  -2.701 -69.245  1.00  0.890          H  
ATOM   7121  N   PHE A 430      24.144  -1.227 -64.698  1.00  0.410          N  
ATOM   7122  CA  PHE A 430      23.418  -0.217 -63.951  1.00  0.360          C  
ATOM   7123  C   PHE A 430      23.457  -0.512 -62.471  1.00  0.350          C  
ATOM   7124  O   PHE A 430      23.774   0.367 -61.673  1.00  0.340          O  
ATOM   7125  CB  PHE A 430      21.982  -0.084 -64.461  1.00  0.520          C  
ATOM   7126  CG  PHE A 430      21.089   0.857 -63.700  1.00  0.520          C  
ATOM   7127  CD1 PHE A 430      21.443   2.183 -63.470  1.00  0.520          C  
ATOM   7128  CD2 PHE A 430      19.837   0.427 -63.283  1.00  0.520          C  
ATOM   7129  CE1 PHE A 430      20.576   3.034 -62.822  1.00  0.520          C  
ATOM   7130  CE2 PHE A 430      18.969   1.283 -62.649  1.00  0.520          C  
ATOM   7131  CZ  PHE A 430      19.336   2.582 -62.416  1.00  0.520          C  
ATOM   7132  H   PHE A 430      23.629  -1.782 -65.385  1.00  0.490          H  
ATOM   7133  HA  PHE A 430      23.915   0.739 -64.113  1.00  0.430          H  
ATOM   7134 1HB  PHE A 430      21.982   0.216 -65.494  1.00  0.630          H  
ATOM   7135 2HB  PHE A 430      21.527  -1.063 -64.425  1.00  0.630          H  
ATOM   7136  HD1 PHE A 430      22.418   2.552 -63.799  1.00  0.630          H  
ATOM   7137  HD2 PHE A 430      19.540  -0.605 -63.476  1.00  0.630          H  
ATOM   7138  HE1 PHE A 430      20.867   4.069 -62.638  1.00  0.630          H  
ATOM   7139  HE2 PHE A 430      17.984   0.931 -62.332  1.00  0.630          H  
ATOM   7140  HZ  PHE A 430      18.646   3.250 -61.909  1.00  0.630          H  
ATOM   7141  N   HIS A 431      23.136  -1.743 -62.086  1.00  0.360          N  
ATOM   7142  CA  HIS A 431      23.115  -2.082 -60.685  1.00  0.360          C  
ATOM   7143  C   HIS A 431      24.509  -2.023 -60.091  1.00  0.380          C  
ATOM   7144  O   HIS A 431      24.682  -1.487 -58.998  1.00  0.390          O  
ATOM   7145  CB  HIS A 431      22.520  -3.473 -60.495  1.00  0.500          C  
ATOM   7146  CG  HIS A 431      21.066  -3.526 -60.818  1.00  0.500          C  
ATOM   7147  ND1 HIS A 431      20.371  -4.715 -60.940  1.00  0.500          N  
ATOM   7148  CD2 HIS A 431      20.171  -2.541 -61.053  1.00  0.500          C  
ATOM   7149  CE1 HIS A 431      19.109  -4.449 -61.234  1.00  0.500          C  
ATOM   7150  NE2 HIS A 431      18.971  -3.141 -61.304  1.00  0.500          N  
ATOM   7151  H   HIS A 431      22.879  -2.457 -62.769  1.00  0.430          H  
ATOM   7152  HA  HIS A 431      22.503  -1.368 -60.143  1.00  0.430          H  
ATOM   7153 1HB  HIS A 431      23.040  -4.180 -61.150  1.00  0.600          H  
ATOM   7154 2HB  HIS A 431      22.664  -3.803 -59.470  1.00  0.600          H  
ATOM   7155  HD2 HIS A 431      20.353  -1.469 -61.043  1.00  0.600          H  
ATOM   7156  HE1 HIS A 431      18.315  -5.184 -61.383  1.00  0.600          H  
ATOM   7157  HE2 HIS A 431      18.103  -2.627 -61.498  1.00  0.600          H  
ATOM   7158  N   ASP A 432      25.535  -2.509 -60.795  1.00  0.420          N  
ATOM   7159  CA  ASP A 432      26.858  -2.415 -60.200  1.00  0.460          C  
ATOM   7160  C   ASP A 432      27.227  -0.955 -59.995  1.00  0.450          C  
ATOM   7161  O   ASP A 432      27.729  -0.589 -58.930  1.00  0.460          O  
ATOM   7162  CB  ASP A 432      27.925  -3.081 -61.074  1.00  0.630          C  
ATOM   7163  CG  ASP A 432      27.898  -4.614 -61.084  1.00  0.630          C  
ATOM   7164  OD1 ASP A 432      27.264  -5.235 -60.253  1.00  0.630          O  
ATOM   7165  OD2 ASP A 432      28.530  -5.201 -61.946  1.00  0.630          O  
ATOM   7166  H   ASP A 432      25.399  -2.973 -61.700  1.00  0.500          H  
ATOM   7167  HA  ASP A 432      26.842  -2.908 -59.229  1.00  0.550          H  
ATOM   7168 1HB  ASP A 432      27.789  -2.738 -62.106  1.00  0.750          H  
ATOM   7169 2HB  ASP A 432      28.910  -2.751 -60.752  1.00  0.750          H  
ATOM   7170  N   SER A 433      26.911  -0.106 -60.981  1.00  0.430          N  
ATOM   7171  CA  SER A 433      27.205   1.314 -60.905  1.00  0.440          C  
ATOM   7172  C   SER A 433      26.480   1.961 -59.734  1.00  0.430          C  
ATOM   7173  O   SER A 433      27.082   2.712 -58.964  1.00  0.450          O  
ATOM   7174  CB  SER A 433      26.816   1.985 -62.214  1.00  0.610          C  
ATOM   7175  OG  SER A 433      27.086   3.358 -62.200  1.00  0.610          O  
ATOM   7176  H   SER A 433      26.500  -0.453 -61.852  1.00  0.520          H  
ATOM   7177  HA  SER A 433      28.277   1.436 -60.757  1.00  0.530          H  
ATOM   7178 1HB  SER A 433      27.359   1.515 -63.032  1.00  0.730          H  
ATOM   7179 2HB  SER A 433      25.757   1.827 -62.401  1.00  0.730          H  
ATOM   7180  HG  SER A 433      26.862   3.671 -63.082  1.00  0.730          H  
ATOM   7181  N   LEU A 434      25.185   1.661 -59.566  1.00  0.410          N  
ATOM   7182  CA  LEU A 434      24.442   2.255 -58.466  1.00  0.420          C  
ATOM   7183  C   LEU A 434      24.964   1.837 -57.118  1.00  0.400          C  
ATOM   7184  O   LEU A 434      25.237   2.665 -56.250  1.00  0.420          O  
ATOM   7185  CB  LEU A 434      22.983   1.757 -58.434  1.00  0.580          C  
ATOM   7186  CG  LEU A 434      21.989   2.176 -59.492  1.00  0.580          C  
ATOM   7187  CD1 LEU A 434      20.723   1.349 -59.245  1.00  0.580          C  
ATOM   7188  CD2 LEU A 434      21.691   3.652 -59.406  1.00  0.580          C  
ATOM   7189  H   LEU A 434      24.715   1.048 -60.236  1.00  0.490          H  
ATOM   7190  HA  LEU A 434      24.500   3.337 -58.543  1.00  0.500          H  
ATOM   7191 1HB  LEU A 434      23.029   0.671 -58.495  1.00  0.700          H  
ATOM   7192 2HB  LEU A 434      22.560   1.992 -57.468  1.00  0.700          H  
ATOM   7193  HG  LEU A 434      22.374   1.949 -60.476  1.00  0.700          H  
ATOM   7194 1HD1 LEU A 434      19.983   1.597 -59.970  1.00  0.700          H  
ATOM   7195 2HD1 LEU A 434      20.958   0.292 -59.318  1.00  0.700          H  
ATOM   7196 3HD1 LEU A 434      20.331   1.563 -58.246  1.00  0.700          H  
ATOM   7197 1HD2 LEU A 434      20.962   3.926 -60.155  1.00  0.700          H  
ATOM   7198 2HD2 LEU A 434      21.294   3.867 -58.442  1.00  0.700          H  
ATOM   7199 3HD2 LEU A 434      22.593   4.222 -59.561  1.00  0.700          H  
ATOM   7200  N   PHE A 435      25.218   0.553 -56.946  1.00  0.370          N  
ATOM   7201  CA  PHE A 435      25.570   0.128 -55.618  1.00  0.390          C  
ATOM   7202  C   PHE A 435      27.011   0.452 -55.260  1.00  0.420          C  
ATOM   7203  O   PHE A 435      27.314   0.705 -54.095  1.00  0.490          O  
ATOM   7204  CB  PHE A 435      25.136  -1.318 -55.438  1.00  0.540          C  
ATOM   7205  CG  PHE A 435      23.582  -1.347 -55.502  1.00  0.540          C  
ATOM   7206  CD1 PHE A 435      22.918  -1.930 -56.581  1.00  0.540          C  
ATOM   7207  CD2 PHE A 435      22.798  -0.718 -54.530  1.00  0.540          C  
ATOM   7208  CE1 PHE A 435      21.553  -1.886 -56.696  1.00  0.540          C  
ATOM   7209  CE2 PHE A 435      21.426  -0.688 -54.651  1.00  0.540          C  
ATOM   7210  CZ  PHE A 435      20.812  -1.265 -55.738  1.00  0.540          C  
ATOM   7211  H   PHE A 435      25.065  -0.127 -57.698  1.00  0.440          H  
ATOM   7212  HA  PHE A 435      24.953   0.700 -54.932  1.00  0.470          H  
ATOM   7213 1HB  PHE A 435      25.540  -1.936 -56.245  1.00  0.650          H  
ATOM   7214 2HB  PHE A 435      25.470  -1.712 -54.483  1.00  0.650          H  
ATOM   7215  HD1 PHE A 435      23.490  -2.424 -57.342  1.00  0.650          H  
ATOM   7216  HD2 PHE A 435      23.274  -0.240 -53.671  1.00  0.650          H  
ATOM   7217  HE1 PHE A 435      21.062  -2.347 -57.554  1.00  0.650          H  
ATOM   7218  HE2 PHE A 435      20.826  -0.199 -53.888  1.00  0.650          H  
ATOM   7219  HZ  PHE A 435      19.735  -1.230 -55.837  1.00  0.650          H  
ATOM   7220  N   ASN A 436      27.876   0.623 -56.251  1.00  0.450          N  
ATOM   7221  CA  ASN A 436      29.251   0.992 -55.968  1.00  0.520          C  
ATOM   7222  C   ASN A 436      29.354   2.467 -55.533  1.00  0.530          C  
ATOM   7223  O   ASN A 436      30.412   2.907 -55.078  1.00  0.550          O  
ATOM   7224  CB  ASN A 436      30.123   0.732 -57.180  1.00  0.700          C  
ATOM   7225  CG  ASN A 436      30.333  -0.744 -57.445  1.00  0.700          C  
ATOM   7226  OD1 ASN A 436      30.213  -1.591 -56.548  1.00  0.700          O  
ATOM   7227  ND2 ASN A 436      30.648  -1.070 -58.674  1.00  0.700          N  
ATOM   7228  H   ASN A 436      27.613   0.392 -57.215  1.00  0.540          H  
ATOM   7229  HA  ASN A 436      29.610   0.382 -55.140  1.00  0.620          H  
ATOM   7230 1HB  ASN A 436      29.649   1.181 -58.058  1.00  0.840          H  
ATOM   7231 2HB  ASN A 436      31.090   1.212 -57.046  1.00  0.840          H  
ATOM   7232 1HD2 ASN A 436      30.793  -2.028 -58.915  1.00  0.840          H  
ATOM   7233 2HD2 ASN A 436      30.733  -0.359 -59.370  1.00  0.840          H  
ATOM   7234  N   SER A 437      28.259   3.232 -55.689  1.00  0.570          N  
ATOM   7235  CA  SER A 437      28.169   4.639 -55.315  1.00  0.590          C  
ATOM   7236  C   SER A 437      27.358   4.780 -54.036  1.00  0.590          C  
ATOM   7237  O   SER A 437      27.029   5.900 -53.606  1.00  0.650          O  
ATOM   7238  CB  SER A 437      27.453   5.449 -56.383  1.00  0.820          C  
ATOM   7239  OG  SER A 437      28.143   5.499 -57.596  1.00  0.820          O  
ATOM   7240  H   SER A 437      27.390   2.821 -56.039  1.00  0.680          H  
ATOM   7241  HA  SER A 437      29.171   5.031 -55.151  1.00  0.710          H  
ATOM   7242 1HB  SER A 437      26.470   5.002 -56.554  1.00  0.980          H  
ATOM   7243 2HB  SER A 437      27.284   6.459 -56.023  1.00  0.980          H  
ATOM   7244  HG  SER A 437      27.501   5.908 -58.215  1.00  0.980          H  
ATOM   7245  N   ALA A 438      26.940   3.649 -53.478  1.00  0.550          N  
ATOM   7246  CA  ALA A 438      26.101   3.687 -52.313  1.00  0.510          C  
ATOM   7247  C   ALA A 438      26.817   4.203 -51.106  1.00  0.610          C  
ATOM   7248  O   ALA A 438      27.943   3.813 -50.803  1.00  1.100          O  
ATOM   7249  CB  ALA A 438      25.550   2.302 -52.016  1.00  0.730          C  
ATOM   7250  H   ALA A 438      27.225   2.739 -53.846  1.00  0.660          H  
ATOM   7251  HA  ALA A 438      25.288   4.368 -52.510  1.00  0.610          H  
ATOM   7252 1HB  ALA A 438      24.891   2.357 -51.149  1.00  0.880          H  
ATOM   7253 2HB  ALA A 438      24.999   1.938 -52.872  1.00  0.880          H  
ATOM   7254 3HB  ALA A 438      26.376   1.626 -51.808  1.00  0.880          H  
ATOM   7255  N   THR A 439      26.104   5.004 -50.364  1.00  0.580          N  
ATOM   7256  CA  THR A 439      26.542   5.491 -49.084  1.00  0.650          C  
ATOM   7257  C   THR A 439      25.422   5.213 -48.125  1.00  0.570          C  
ATOM   7258  O   THR A 439      24.311   4.864 -48.531  1.00  0.580          O  
ATOM   7259  CB  THR A 439      26.955   6.974 -49.081  1.00  0.880          C  
ATOM   7260  OG1 THR A 439      27.533   7.271 -47.802  1.00  0.880          O  
ATOM   7261  CG2 THR A 439      25.777   7.905 -49.349  1.00  0.880          C  
ATOM   7262  H   THR A 439      25.192   5.280 -50.706  1.00  0.700          H  
ATOM   7263  HA  THR A 439      27.409   4.914 -48.761  1.00  0.780          H  
ATOM   7264  HB  THR A 439      27.712   7.128 -49.851  1.00  1.060          H  
ATOM   7265  HG1 THR A 439      28.034   8.091 -47.862  1.00  1.060          H  
ATOM   7266 1HG2 THR A 439      26.121   8.937 -49.336  1.00  1.060          H  
ATOM   7267 2HG2 THR A 439      25.378   7.680 -50.311  1.00  1.060          H  
ATOM   7268 3HG2 THR A 439      25.015   7.782 -48.609  1.00  1.060          H  
ATOM   7269  N   SER A 440      25.665   5.399 -46.847  1.00  0.580          N  
ATOM   7270  CA  SER A 440      24.629   5.066 -45.879  1.00  0.620          C  
ATOM   7271  C   SER A 440      23.350   5.872 -46.034  1.00  0.610          C  
ATOM   7272  O   SER A 440      22.257   5.363 -45.792  1.00  0.960          O  
ATOM   7273  CB  SER A 440      25.165   5.275 -44.480  1.00  0.850          C  
ATOM   7274  OG  SER A 440      25.427   6.634 -44.252  1.00  0.850          O  
ATOM   7275  H   SER A 440      26.572   5.747 -46.553  1.00  0.700          H  
ATOM   7276  HA  SER A 440      24.380   4.012 -46.005  1.00  0.740          H  
ATOM   7277 1HB  SER A 440      24.436   4.915 -43.754  1.00  1.020          H  
ATOM   7278 2HB  SER A 440      26.077   4.697 -44.347  1.00  1.020          H  
ATOM   7279  HG  SER A 440      25.736   6.697 -43.343  1.00  1.020          H  
ATOM   7280  N   GLU A 441      23.467   7.086 -46.541  1.00  0.440          N  
ATOM   7281  CA  GLU A 441      22.335   7.983 -46.708  1.00  0.620          C  
ATOM   7282  C   GLU A 441      21.527   7.801 -47.993  1.00  0.590          C  
ATOM   7283  O   GLU A 441      20.555   8.524 -48.204  1.00  0.950          O  
ATOM   7284  CB  GLU A 441      22.818   9.434 -46.629  1.00  0.800          C  
ATOM   7285  CG  GLU A 441      23.358   9.843 -45.261  1.00  0.800          C  
ATOM   7286  CD  GLU A 441      23.863  11.264 -45.218  1.00  0.800          C  
ATOM   7287  OE1 GLU A 441      23.901  11.895 -46.248  1.00  0.800          O  
ATOM   7288  OE2 GLU A 441      24.202  11.720 -44.151  1.00  0.800          O  
ATOM   7289  H   GLU A 441      24.400   7.435 -46.709  1.00  0.530          H  
ATOM   7290  HA  GLU A 441      21.654   7.808 -45.875  1.00  0.740          H  
ATOM   7291 1HB  GLU A 441      23.607   9.592 -47.363  1.00  0.960          H  
ATOM   7292 2HB  GLU A 441      21.999  10.106 -46.880  1.00  0.960          H  
ATOM   7293 1HG  GLU A 441      22.563   9.729 -44.526  1.00  0.960          H  
ATOM   7294 2HG  GLU A 441      24.166   9.166 -44.985  1.00  0.960          H  
ATOM   7295  N   ASN A 442      21.927   6.891 -48.882  1.00  0.330          N  
ATOM   7296  CA  ASN A 442      21.159   6.722 -50.118  1.00  0.350          C  
ATOM   7297  C   ASN A 442      20.890   5.248 -50.397  1.00  0.350          C  
ATOM   7298  O   ASN A 442      20.481   4.893 -51.505  1.00  0.410          O  
ATOM   7299  CB  ASN A 442      21.855   7.370 -51.323  1.00  0.480          C  
ATOM   7300  CG  ASN A 442      23.194   6.716 -51.674  1.00  0.480          C  
ATOM   7301  OD1 ASN A 442      23.516   5.687 -51.088  1.00  0.480          O  
ATOM   7302  ND2 ASN A 442      23.961   7.278 -52.604  1.00  0.480          N  
ATOM   7303  H   ASN A 442      22.729   6.283 -48.681  1.00  0.400          H  
ATOM   7304  HA  ASN A 442      20.184   7.195 -49.991  1.00  0.420          H  
ATOM   7305 1HB  ASN A 442      21.197   7.314 -52.190  1.00  0.580          H  
ATOM   7306 2HB  ASN A 442      22.022   8.426 -51.111  1.00  0.580          H  
ATOM   7307 1HD2 ASN A 442      24.875   6.856 -52.869  1.00  0.580          H  
ATOM   7308 2HD2 ASN A 442      23.658   8.116 -53.059  1.00  0.580          H  
ATOM   7309  N   SER A 443      21.084   4.398 -49.396  1.00  0.350          N  
ATOM   7310  CA  SER A 443      20.923   2.963 -49.560  1.00  0.410          C  
ATOM   7311  C   SER A 443      19.513   2.545 -49.994  1.00  0.330          C  
ATOM   7312  O   SER A 443      19.361   1.704 -50.897  1.00  0.380          O  
ATOM   7313  CB  SER A 443      21.285   2.275 -48.258  1.00  0.550          C  
ATOM   7314  OG  SER A 443      21.134   0.887 -48.357  1.00  0.550          O  
ATOM   7315  H   SER A 443      21.372   4.768 -48.497  1.00  0.420          H  
ATOM   7316  HA  SER A 443      21.624   2.637 -50.329  1.00  0.490          H  
ATOM   7317 1HB  SER A 443      22.318   2.521 -47.998  1.00  0.660          H  
ATOM   7318 2HB  SER A 443      20.651   2.658 -47.457  1.00  0.660          H  
ATOM   7319  HG  SER A 443      21.396   0.525 -47.489  1.00  0.660          H  
ATOM   7320  N   MET A 444      18.474   3.099 -49.344  1.00  0.270          N  
ATOM   7321  CA  MET A 444      17.092   2.713 -49.664  1.00  0.230          C  
ATOM   7322  C   MET A 444      16.758   3.217 -51.049  1.00  0.240          C  
ATOM   7323  O   MET A 444      16.100   2.533 -51.838  1.00  0.240          O  
ATOM   7324  CB  MET A 444      16.048   3.280 -48.692  1.00  0.340          C  
ATOM   7325  CG  MET A 444      16.081   2.747 -47.272  1.00  0.340          C  
ATOM   7326  SD  MET A 444      14.719   3.436 -46.253  1.00  0.340          S  
ATOM   7327  CE  MET A 444      14.894   2.599 -44.671  1.00  0.340          C  
ATOM   7328  H   MET A 444      18.658   3.843 -48.670  1.00  0.320          H  
ATOM   7329  HA  MET A 444      17.019   1.624 -49.664  1.00  0.280          H  
ATOM   7330 1HB  MET A 444      16.132   4.349 -48.653  1.00  0.410          H  
ATOM   7331 2HB  MET A 444      15.058   3.059 -49.083  1.00  0.410          H  
ATOM   7332 1HG  MET A 444      16.020   1.679 -47.284  1.00  0.410          H  
ATOM   7333 2HG  MET A 444      17.030   3.028 -46.815  1.00  0.410          H  
ATOM   7334 1HE  MET A 444      14.109   2.931 -43.998  1.00  0.410          H  
ATOM   7335 2HE  MET A 444      14.809   1.525 -44.811  1.00  0.410          H  
ATOM   7336 3HE  MET A 444      15.868   2.829 -44.243  1.00  0.410          H  
ATOM   7337  N   PHE A 445      17.220   4.433 -51.338  1.00  0.270          N  
ATOM   7338  CA  PHE A 445      16.981   5.061 -52.628  1.00  0.300          C  
ATOM   7339  C   PHE A 445      17.511   4.242 -53.781  1.00  0.320          C  
ATOM   7340  O   PHE A 445      16.751   3.923 -54.702  1.00  0.320          O  
ATOM   7341  CB  PHE A 445      17.584   6.450 -52.630  1.00  0.410          C  
ATOM   7342  CG  PHE A 445      17.624   7.195 -53.951  1.00  0.410          C  
ATOM   7343  CD1 PHE A 445      16.479   7.727 -54.527  1.00  0.410          C  
ATOM   7344  CD2 PHE A 445      18.845   7.407 -54.589  1.00  0.410          C  
ATOM   7345  CE1 PHE A 445      16.552   8.431 -55.713  1.00  0.410          C  
ATOM   7346  CE2 PHE A 445      18.915   8.121 -55.765  1.00  0.410          C  
ATOM   7347  CZ  PHE A 445      17.764   8.634 -56.330  1.00  0.410          C  
ATOM   7348  H   PHE A 445      17.739   4.935 -50.600  1.00  0.320          H  
ATOM   7349  HA  PHE A 445      15.904   5.161 -52.757  1.00  0.360          H  
ATOM   7350 1HB  PHE A 445      17.001   7.021 -51.947  1.00  0.490          H  
ATOM   7351 2HB  PHE A 445      18.592   6.408 -52.231  1.00  0.490          H  
ATOM   7352  HD1 PHE A 445      15.515   7.580 -54.038  1.00  0.490          H  
ATOM   7353  HD2 PHE A 445      19.756   7.003 -54.145  1.00  0.490          H  
ATOM   7354  HE1 PHE A 445      15.651   8.824 -56.160  1.00  0.490          H  
ATOM   7355  HE2 PHE A 445      19.875   8.278 -56.250  1.00  0.490          H  
ATOM   7356  HZ  PHE A 445      17.813   9.196 -57.269  1.00  0.490          H  
ATOM   7357  N   LEU A 446      18.783   3.849 -53.700  1.00  0.330          N  
ATOM   7358  CA  LEU A 446      19.405   3.073 -54.757  1.00  0.360          C  
ATOM   7359  C   LEU A 446      18.709   1.722 -54.900  1.00  0.360          C  
ATOM   7360  O   LEU A 446      18.455   1.256 -56.019  1.00  0.380          O  
ATOM   7361  CB  LEU A 446      20.881   2.888 -54.441  1.00  0.490          C  
ATOM   7362  CG  LEU A 446      21.742   4.169 -54.469  1.00  0.490          C  
ATOM   7363  CD1 LEU A 446      23.045   3.829 -53.950  1.00  0.490          C  
ATOM   7364  CD2 LEU A 446      21.889   4.734 -55.848  1.00  0.490          C  
ATOM   7365  H   LEU A 446      19.338   4.129 -52.886  1.00  0.400          H  
ATOM   7366  HA  LEU A 446      19.311   3.608 -55.684  1.00  0.430          H  
ATOM   7367 1HB  LEU A 446      20.963   2.459 -53.439  1.00  0.590          H  
ATOM   7368 2HB  LEU A 446      21.305   2.188 -55.157  1.00  0.590          H  
ATOM   7369  HG  LEU A 446      21.295   4.921 -53.830  1.00  0.590          H  
ATOM   7370 1HD1 LEU A 446      23.654   4.721 -53.954  1.00  0.590          H  
ATOM   7371 2HD1 LEU A 446      22.938   3.454 -52.932  1.00  0.590          H  
ATOM   7372 3HD1 LEU A 446      23.504   3.073 -54.574  1.00  0.590          H  
ATOM   7373 1HD2 LEU A 446      22.517   5.624 -55.803  1.00  0.590          H  
ATOM   7374 2HD2 LEU A 446      22.360   4.004 -56.476  1.00  0.590          H  
ATOM   7375 3HD2 LEU A 446      20.927   5.005 -56.248  1.00  0.590          H  
ATOM   7376  N   THR A 447      18.317   1.125 -53.767  1.00  0.350          N  
ATOM   7377  CA  THR A 447      17.641  -0.164 -53.777  1.00  0.340          C  
ATOM   7378  C   THR A 447      16.376  -0.090 -54.621  1.00  0.380          C  
ATOM   7379  O   THR A 447      16.100  -1.003 -55.402  1.00  0.590          O  
ATOM   7380  CB  THR A 447      17.296  -0.628 -52.342  1.00  0.480          C  
ATOM   7381  OG1 THR A 447      18.514  -0.781 -51.585  1.00  0.480          O  
ATOM   7382  CG2 THR A 447      16.539  -1.980 -52.365  1.00  0.480          C  
ATOM   7383  H   THR A 447      18.552   1.542 -52.864  1.00  0.420          H  
ATOM   7384  HA  THR A 447      18.300  -0.905 -54.212  1.00  0.410          H  
ATOM   7385  HB  THR A 447      16.671   0.114 -51.861  1.00  0.580          H  
ATOM   7386  HG1 THR A 447      18.911   0.096 -51.401  1.00  0.580          H  
ATOM   7387 1HG2 THR A 447      16.315  -2.276 -51.342  1.00  0.580          H  
ATOM   7388 2HG2 THR A 447      15.606  -1.891 -52.919  1.00  0.580          H  
ATOM   7389 3HG2 THR A 447      17.158  -2.740 -52.827  1.00  0.580          H  
ATOM   7390  N   LYS A 448      15.584   0.970 -54.437  1.00  0.340          N  
ATOM   7391  CA  LYS A 448      14.348   1.140 -55.194  1.00  0.330          C  
ATOM   7392  C   LYS A 448      14.531   1.566 -56.660  1.00  0.330          C  
ATOM   7393  O   LYS A 448      13.857   1.018 -57.542  1.00  0.350          O  
ATOM   7394  CB  LYS A 448      13.433   2.121 -54.471  1.00  0.470          C  
ATOM   7395  CG  LYS A 448      12.859   1.540 -53.196  1.00  0.470          C  
ATOM   7396  CD  LYS A 448      11.952   2.505 -52.468  1.00  0.470          C  
ATOM   7397  CE  LYS A 448      11.357   1.818 -51.247  1.00  0.470          C  
ATOM   7398  NZ  LYS A 448      10.464   2.696 -50.471  1.00  0.470          N  
ATOM   7399  H   LYS A 448      15.845   1.650 -53.711  1.00  0.410          H  
ATOM   7400  HA  LYS A 448      13.844   0.175 -55.209  1.00  0.400          H  
ATOM   7401 1HB  LYS A 448      14.005   3.018 -54.209  1.00  0.560          H  
ATOM   7402 2HB  LYS A 448      12.615   2.424 -55.127  1.00  0.560          H  
ATOM   7403 1HG  LYS A 448      12.302   0.632 -53.432  1.00  0.560          H  
ATOM   7404 2HG  LYS A 448      13.685   1.269 -52.533  1.00  0.560          H  
ATOM   7405 1HD  LYS A 448      12.529   3.375 -52.148  1.00  0.560          H  
ATOM   7406 2HD  LYS A 448      11.149   2.837 -53.130  1.00  0.560          H  
ATOM   7407 1HE  LYS A 448      10.784   0.955 -51.583  1.00  0.560          H  
ATOM   7408 2HE  LYS A 448      12.163   1.473 -50.597  1.00  0.560          H  
ATOM   7409 1HZ  LYS A 448      10.098   2.135 -49.687  1.00  0.560          H  
ATOM   7410 2HZ  LYS A 448      10.967   3.497 -50.120  1.00  0.560          H  
ATOM   7411 3HZ  LYS A 448       9.698   3.006 -51.048  1.00  0.560          H  
ATOM   7412  N   ILE A 449      15.438   2.523 -56.949  1.00  0.310          N  
ATOM   7413  CA  ILE A 449      15.582   2.979 -58.343  1.00  0.300          C  
ATOM   7414  C   ILE A 449      16.190   1.909 -59.241  1.00  0.290          C  
ATOM   7415  O   ILE A 449      16.020   1.943 -60.457  1.00  0.330          O  
ATOM   7416  CB  ILE A 449      16.307   4.336 -58.523  1.00  0.420          C  
ATOM   7417  CG1 ILE A 449      17.770   4.298 -58.067  1.00  0.420          C  
ATOM   7418  CG2 ILE A 449      15.522   5.408 -57.762  1.00  0.420          C  
ATOM   7419  CD1 ILE A 449      18.603   5.529 -58.472  1.00  0.420          C  
ATOM   7420  H   ILE A 449      15.987   2.943 -56.191  1.00  0.370          H  
ATOM   7421  HA  ILE A 449      14.579   3.160 -58.718  1.00  0.360          H  
ATOM   7422  HB  ILE A 449      16.303   4.584 -59.566  1.00  0.510          H  
ATOM   7423 1HG1 ILE A 449      17.761   4.243 -57.005  1.00  0.510          H  
ATOM   7424 2HG1 ILE A 449      18.259   3.409 -58.461  1.00  0.510          H  
ATOM   7425 1HG2 ILE A 449      15.966   6.380 -57.901  1.00  0.510          H  
ATOM   7426 2HG2 ILE A 449      14.500   5.429 -58.131  1.00  0.510          H  
ATOM   7427 3HG2 ILE A 449      15.514   5.168 -56.698  1.00  0.510          H  
ATOM   7428 1HD1 ILE A 449      19.604   5.431 -58.089  1.00  0.510          H  
ATOM   7429 2HD1 ILE A 449      18.644   5.599 -59.551  1.00  0.510          H  
ATOM   7430 3HD1 ILE A 449      18.174   6.428 -58.075  1.00  0.510          H  
ATOM   7431  N   ALA A 450      16.816   0.904 -58.651  1.00  0.280          N  
ATOM   7432  CA  ALA A 450      17.366  -0.219 -59.384  1.00  0.280          C  
ATOM   7433  C   ALA A 450      16.288  -0.935 -60.242  1.00  0.280          C  
ATOM   7434  O   ALA A 450      16.623  -1.639 -61.202  1.00  0.300          O  
ATOM   7435  CB  ALA A 450      18.001  -1.159 -58.393  1.00  0.390          C  
ATOM   7436  H   ALA A 450      17.023   0.964 -57.646  1.00  0.340          H  
ATOM   7437  HA  ALA A 450      18.130   0.153 -60.057  1.00  0.340          H  
ATOM   7438 1HB  ALA A 450      18.449  -1.995 -58.888  1.00  0.470          H  
ATOM   7439 2HB  ALA A 450      18.757  -0.618 -57.840  1.00  0.470          H  
ATOM   7440 3HB  ALA A 450      17.237  -1.507 -57.706  1.00  0.470          H  
ATOM   7441  N   SER A 451      14.997  -0.798 -59.886  1.00  0.290          N  
ATOM   7442  CA  SER A 451      13.887  -1.429 -60.621  1.00  0.310          C  
ATOM   7443  C   SER A 451      13.309  -0.531 -61.725  1.00  0.340          C  
ATOM   7444  O   SER A 451      12.364  -0.920 -62.414  1.00  0.400          O  
ATOM   7445  CB  SER A 451      12.736  -1.774 -59.682  1.00  0.430          C  
ATOM   7446  OG  SER A 451      13.096  -2.731 -58.724  1.00  0.430          O  
ATOM   7447  H   SER A 451      14.757  -0.217 -59.074  1.00  0.350          H  
ATOM   7448  HA  SER A 451      14.257  -2.347 -61.079  1.00  0.370          H  
ATOM   7449 1HB  SER A 451      12.408  -0.862 -59.178  1.00  0.510          H  
ATOM   7450 2HB  SER A 451      11.893  -2.143 -60.266  1.00  0.510          H  
ATOM   7451  HG  SER A 451      12.293  -2.948 -58.246  1.00  0.510          H  
ATOM   7452  N   TYR A 452      13.845   0.674 -61.869  1.00  0.340          N  
ATOM   7453  CA  TYR A 452      13.340   1.708 -62.770  1.00  0.370          C  
ATOM   7454  C   TYR A 452      13.052   1.284 -64.212  1.00  0.390          C  
ATOM   7455  O   TYR A 452      11.977   1.588 -64.734  1.00  0.410          O  
ATOM   7456  CB  TYR A 452      14.283   2.897 -62.725  1.00  0.510          C  
ATOM   7457  CG  TYR A 452      13.935   3.986 -63.629  1.00  0.510          C  
ATOM   7458  CD1 TYR A 452      12.890   4.840 -63.319  1.00  0.510          C  
ATOM   7459  CD2 TYR A 452      14.676   4.169 -64.755  1.00  0.510          C  
ATOM   7460  CE1 TYR A 452      12.596   5.892 -64.161  1.00  0.510          C  
ATOM   7461  CE2 TYR A 452      14.397   5.201 -65.580  1.00  0.510          C  
ATOM   7462  CZ  TYR A 452      13.366   6.072 -65.297  1.00  0.510          C  
ATOM   7463  OH  TYR A 452      13.123   7.116 -66.157  1.00  0.510          O  
ATOM   7464  H   TYR A 452      14.649   0.923 -61.287  1.00  0.410          H  
ATOM   7465  HA  TYR A 452      12.395   2.051 -62.361  1.00  0.440          H  
ATOM   7466 1HB  TYR A 452      14.297   3.302 -61.710  1.00  0.610          H  
ATOM   7467 2HB  TYR A 452      15.297   2.569 -62.956  1.00  0.610          H  
ATOM   7468  HD1 TYR A 452      12.308   4.682 -62.414  1.00  0.610          H  
ATOM   7469  HD2 TYR A 452      15.499   3.493 -64.980  1.00  0.610          H  
ATOM   7470  HE1 TYR A 452      11.777   6.579 -63.932  1.00  0.610          H  
ATOM   7471  HE2 TYR A 452      14.998   5.347 -66.455  1.00  0.610          H  
ATOM   7472  HH  TYR A 452      12.383   7.685 -65.836  1.00  0.610          H  
ATOM   7473  N   LEU A 453      13.951   0.545 -64.852  1.00  0.410          N  
ATOM   7474  CA  LEU A 453      13.745   0.183 -66.258  1.00  0.460          C  
ATOM   7475  C   LEU A 453      12.625  -0.836 -66.470  1.00  0.470          C  
ATOM   7476  O   LEU A 453      12.261  -1.129 -67.608  1.00  0.540          O  
ATOM   7477  CB  LEU A 453      15.024  -0.417 -66.864  1.00  0.620          C  
ATOM   7478  CG  LEU A 453      16.256   0.498 -67.014  1.00  0.620          C  
ATOM   7479  CD1 LEU A 453      17.444  -0.363 -67.521  1.00  0.620          C  
ATOM   7480  CD2 LEU A 453      15.944   1.635 -67.995  1.00  0.620          C  
ATOM   7481  H   LEU A 453      14.795   0.281 -64.365  1.00  0.490          H  
ATOM   7482  HA  LEU A 453      13.461   1.082 -66.797  1.00  0.550          H  
ATOM   7483 1HB  LEU A 453      15.319  -1.266 -66.247  1.00  0.750          H  
ATOM   7484 2HB  LEU A 453      14.777  -0.790 -67.858  1.00  0.750          H  
ATOM   7485  HG  LEU A 453      16.527   0.921 -66.046  1.00  0.750          H  
ATOM   7486 1HD1 LEU A 453      18.333   0.249 -67.629  1.00  0.750          H  
ATOM   7487 2HD1 LEU A 453      17.646  -1.155 -66.807  1.00  0.750          H  
ATOM   7488 3HD1 LEU A 453      17.195  -0.803 -68.487  1.00  0.750          H  
ATOM   7489 1HD2 LEU A 453      16.802   2.250 -68.094  1.00  0.750          H  
ATOM   7490 2HD2 LEU A 453      15.682   1.220 -68.969  1.00  0.750          H  
ATOM   7491 3HD2 LEU A 453      15.125   2.243 -67.630  1.00  0.750          H  
ATOM   7492  N   GLN A 454      12.132  -1.423 -65.381  1.00  0.450          N  
ATOM   7493  CA  GLN A 454      11.091  -2.432 -65.415  1.00  0.470          C  
ATOM   7494  C   GLN A 454       9.708  -1.863 -65.061  1.00  0.440          C  
ATOM   7495  O   GLN A 454       8.694  -2.587 -65.068  1.00  0.450          O  
ATOM   7496  CB  GLN A 454      11.476  -3.527 -64.422  1.00  0.650          C  
ATOM   7497  CG  GLN A 454      12.756  -4.248 -64.770  1.00  0.650          C  
ATOM   7498  CD  GLN A 454      13.173  -5.273 -63.721  1.00  0.650          C  
ATOM   7499  OE1 GLN A 454      12.497  -6.284 -63.519  1.00  0.650          O  
ATOM   7500  NE2 GLN A 454      14.290  -4.996 -63.043  1.00  0.650          N  
ATOM   7501  H   GLN A 454      12.453  -1.126 -64.454  1.00  0.540          H  
ATOM   7502  HA  GLN A 454      11.042  -2.844 -66.418  1.00  0.560          H  
ATOM   7503 1HB  GLN A 454      11.590  -3.095 -63.431  1.00  0.780          H  
ATOM   7504 2HB  GLN A 454      10.704  -4.237 -64.368  1.00  0.780          H  
ATOM   7505 1HG  GLN A 454      12.593  -4.761 -65.706  1.00  0.780          H  
ATOM   7506 2HG  GLN A 454      13.556  -3.515 -64.873  1.00  0.780          H  
ATOM   7507 1HE2 GLN A 454      14.622  -5.621 -62.305  1.00  0.780          H  
ATOM   7508 2HE2 GLN A 454      14.797  -4.157 -63.234  1.00  0.780          H  
ATOM   7509  N   VAL A 455       9.659  -0.581 -64.700  1.00  0.430          N  
ATOM   7510  CA  VAL A 455       8.411  -0.013 -64.220  1.00  0.430          C  
ATOM   7511  C   VAL A 455       7.345   0.048 -65.287  1.00  0.430          C  
ATOM   7512  O   VAL A 455       7.567   0.540 -66.386  1.00  0.430          O  
ATOM   7513  CB  VAL A 455       8.650   1.385 -63.624  1.00  0.600          C  
ATOM   7514  CG1 VAL A 455       7.338   2.051 -63.256  1.00  0.600          C  
ATOM   7515  CG2 VAL A 455       9.489   1.243 -62.373  1.00  0.600          C  
ATOM   7516  H   VAL A 455      10.500   0.008 -64.752  1.00  0.520          H  
ATOM   7517  HA  VAL A 455       8.040  -0.642 -63.415  1.00  0.520          H  
ATOM   7518  HB  VAL A 455       9.171   2.007 -64.356  1.00  0.720          H  
ATOM   7519 1HG1 VAL A 455       7.541   3.021 -62.832  1.00  0.720          H  
ATOM   7520 2HG1 VAL A 455       6.710   2.180 -64.136  1.00  0.720          H  
ATOM   7521 3HG1 VAL A 455       6.812   1.438 -62.519  1.00  0.720          H  
ATOM   7522 1HG2 VAL A 455       9.661   2.223 -61.962  1.00  0.720          H  
ATOM   7523 2HG2 VAL A 455       8.962   0.631 -61.658  1.00  0.720          H  
ATOM   7524 3HG2 VAL A 455      10.431   0.773 -62.620  1.00  0.720          H  
ATOM   7525  N   GLY A 456       6.169  -0.470 -64.950  1.00  0.440          N  
ATOM   7526  CA  GLY A 456       5.040  -0.504 -65.858  1.00  0.460          C  
ATOM   7527  C   GLY A 456       4.994  -1.772 -66.703  1.00  0.480          C  
ATOM   7528  O   GLY A 456       4.001  -2.014 -67.393  1.00  0.520          O  
ATOM   7529  H   GLY A 456       6.053  -0.848 -64.018  1.00  0.530          H  
ATOM   7530 1HA  GLY A 456       4.117  -0.416 -65.284  1.00  0.550          H  
ATOM   7531 2HA  GLY A 456       5.089   0.362 -66.515  1.00  0.550          H  
ATOM   7532  N   PHE A 457       6.049  -2.583 -66.653  1.00  0.480          N  
ATOM   7533  CA  PHE A 457       6.071  -3.793 -67.455  1.00  0.520          C  
ATOM   7534  C   PHE A 457       6.152  -5.033 -66.600  1.00  0.560          C  
ATOM   7535  O   PHE A 457       5.514  -6.041 -66.903  1.00  0.650          O  
ATOM   7536  CB  PHE A 457       7.258  -3.760 -68.401  1.00  0.710          C  
ATOM   7537  CG  PHE A 457       7.219  -2.601 -69.307  1.00  0.710          C  
ATOM   7538  CD1 PHE A 457       8.121  -1.578 -69.147  1.00  0.710          C  
ATOM   7539  CD2 PHE A 457       6.261  -2.499 -70.304  1.00  0.710          C  
ATOM   7540  CE1 PHE A 457       8.076  -0.486 -69.963  1.00  0.710          C  
ATOM   7541  CE2 PHE A 457       6.222  -1.407 -71.128  1.00  0.710          C  
ATOM   7542  CZ  PHE A 457       7.125  -0.399 -70.961  1.00  0.710          C  
ATOM   7543  H   PHE A 457       6.851  -2.351 -66.065  1.00  0.580          H  
ATOM   7544  HA  PHE A 457       5.152  -3.846 -68.037  1.00  0.620          H  
ATOM   7545 1HB  PHE A 457       8.174  -3.703 -67.814  1.00  0.850          H  
ATOM   7546 2HB  PHE A 457       7.297  -4.672 -68.992  1.00  0.850          H  
ATOM   7547  HD1 PHE A 457       8.875  -1.633 -68.355  1.00  0.850          H  
ATOM   7548  HD2 PHE A 457       5.531  -3.300 -70.431  1.00  0.850          H  
ATOM   7549  HE1 PHE A 457       8.793   0.320 -69.819  1.00  0.850          H  
ATOM   7550  HE2 PHE A 457       5.474  -1.333 -71.908  1.00  0.850          H  
ATOM   7551  HZ  PHE A 457       7.090   0.481 -71.616  1.00  0.850          H  
ATOM   7552  N   MET A 458       6.939  -4.968 -65.531  1.00  0.510          N  
ATOM   7553  CA  MET A 458       7.125  -6.112 -64.664  1.00  0.530          C  
ATOM   7554  C   MET A 458       6.332  -5.945 -63.369  1.00  0.500          C  
ATOM   7555  O   MET A 458       6.102  -4.812 -62.915  1.00  0.550          O  
ATOM   7556  CB  MET A 458       8.599  -6.271 -64.357  1.00  0.730          C  
ATOM   7557  CG  MET A 458       9.473  -6.517 -65.575  1.00  0.730          C  
ATOM   7558  SD  MET A 458       9.163  -8.092 -66.373  1.00  0.730          S  
ATOM   7559  CE  MET A 458       8.213  -7.684 -67.875  1.00  0.730          C  
ATOM   7560  H   MET A 458       7.461  -4.113 -65.338  1.00  0.610          H  
ATOM   7561  HA  MET A 458       6.769  -6.983 -65.201  1.00  0.640          H  
ATOM   7562 1HB  MET A 458       8.933  -5.374 -63.863  1.00  0.880          H  
ATOM   7563 2HB  MET A 458       8.758  -7.086 -63.656  1.00  0.880          H  
ATOM   7564 1HG  MET A 458       9.303  -5.727 -66.297  1.00  0.880          H  
ATOM   7565 2HG  MET A 458      10.519  -6.490 -65.286  1.00  0.880          H  
ATOM   7566 1HE  MET A 458       7.996  -8.574 -68.432  1.00  0.880          H  
ATOM   7567 2HE  MET A 458       7.315  -7.248 -67.615  1.00  0.880          H  
ATOM   7568 3HE  MET A 458       8.768  -7.001 -68.501  1.00  0.880          H  
ATOM   7569  N   PRO A 459       5.838  -7.042 -62.778  1.00  0.490          N  
ATOM   7570  CA  PRO A 459       5.129  -7.029 -61.523  1.00  0.460          C  
ATOM   7571  C   PRO A 459       6.035  -6.500 -60.435  1.00  0.470          C  
ATOM   7572  O   PRO A 459       7.231  -6.774 -60.418  1.00  1.130          O  
ATOM   7573  CB  PRO A 459       4.700  -8.484 -61.350  1.00  0.690          C  
ATOM   7574  CG  PRO A 459       5.617  -9.287 -62.259  1.00  0.690          C  
ATOM   7575  CD  PRO A 459       5.972  -8.377 -63.396  1.00  0.690          C  
ATOM   7576  HA  PRO A 459       4.244  -6.385 -61.617  1.00  0.550          H  
ATOM   7577 1HB  PRO A 459       4.789  -8.771 -60.291  1.00  0.830          H  
ATOM   7578 2HB  PRO A 459       3.640  -8.561 -61.600  1.00  0.830          H  
ATOM   7579 1HG  PRO A 459       6.491  -9.661 -61.703  1.00  0.830          H  
ATOM   7580 2HG  PRO A 459       5.076 -10.153 -62.633  1.00  0.830          H  
ATOM   7581 1HD  PRO A 459       7.002  -8.599 -63.691  1.00  0.830          H  
ATOM   7582 2HD  PRO A 459       5.262  -8.501 -64.230  1.00  0.830          H  
ATOM   7583  N   GLU A 460       5.430  -5.761 -59.537  1.00  0.710          N  
ATOM   7584  CA  GLU A 460       5.996  -5.059 -58.393  1.00  0.590          C  
ATOM   7585  C   GLU A 460       7.241  -4.201 -58.683  1.00  0.480          C  
ATOM   7586  O   GLU A 460       8.031  -3.936 -57.775  1.00  0.450          O  
ATOM   7587  CB  GLU A 460       6.320  -6.058 -57.270  1.00  0.870          C  
ATOM   7588  CG  GLU A 460       5.103  -6.817 -56.718  1.00  0.870          C  
ATOM   7589  CD  GLU A 460       5.427  -7.677 -55.513  1.00  0.870          C  
ATOM   7590  OE1 GLU A 460       5.024  -7.321 -54.429  1.00  0.870          O  
ATOM   7591  OE2 GLU A 460       6.040  -8.708 -55.687  1.00  0.870          O  
ATOM   7592  H   GLU A 460       4.425  -5.647 -59.667  1.00  0.850          H  
ATOM   7593  HA  GLU A 460       5.223  -4.386 -58.020  1.00  0.710          H  
ATOM   7594 1HB  GLU A 460       7.036  -6.795 -57.637  1.00  1.050          H  
ATOM   7595 2HB  GLU A 460       6.790  -5.535 -56.438  1.00  1.050          H  
ATOM   7596 1HG  GLU A 460       4.328  -6.101 -56.449  1.00  1.050          H  
ATOM   7597 2HG  GLU A 460       4.711  -7.456 -57.511  1.00  1.050          H  
ATOM   7598  N   ALA A 461       7.318  -3.607 -59.882  1.00  0.530          N  
ATOM   7599  CA  ALA A 461       8.363  -2.627 -60.181  1.00  0.470          C  
ATOM   7600  C   ALA A 461       7.760  -1.248 -59.883  1.00  0.430          C  
ATOM   7601  O   ALA A 461       6.947  -0.741 -60.654  1.00  0.520          O  
ATOM   7602  CB  ALA A 461       8.856  -2.764 -61.616  1.00  0.680          C  
ATOM   7603  H   ALA A 461       6.670  -3.896 -60.624  1.00  0.640          H  
ATOM   7604  HA  ALA A 461       9.204  -2.784 -59.506  1.00  0.560          H  
ATOM   7605 1HB  ALA A 461       9.630  -2.019 -61.816  1.00  0.820          H  
ATOM   7606 2HB  ALA A 461       9.267  -3.764 -61.760  1.00  0.820          H  
ATOM   7607 3HB  ALA A 461       8.023  -2.625 -62.299  1.00  0.820          H  
ATOM   7608  N   ARG A 462       8.118  -0.666 -58.733  1.00  0.390          N  
ATOM   7609  CA  ARG A 462       7.481   0.568 -58.249  1.00  0.360          C  
ATOM   7610  C   ARG A 462       8.425   1.749 -57.985  1.00  0.330          C  
ATOM   7611  O   ARG A 462       8.172   2.555 -57.096  1.00  0.510          O  
ATOM   7612  CB  ARG A 462       6.733   0.273 -56.958  1.00  0.520          C  
ATOM   7613  CG  ARG A 462       5.609  -0.742 -57.084  1.00  0.520          C  
ATOM   7614  CD  ARG A 462       4.952  -0.992 -55.779  1.00  0.520          C  
ATOM   7615  NE  ARG A 462       4.202   0.177 -55.306  1.00  0.520          N  
ATOM   7616  CZ  ARG A 462       3.705   0.335 -54.058  1.00  0.520          C  
ATOM   7617  NH1 ARG A 462       3.888  -0.594 -53.141  1.00  0.520          N  
ATOM   7618  NH2 ARG A 462       3.027   1.430 -53.758  1.00  0.520          N  
ATOM   7619  H   ARG A 462       8.812  -1.123 -58.153  1.00  0.470          H  
ATOM   7620  HA  ARG A 462       6.756   0.883 -59.000  1.00  0.430          H  
ATOM   7621 1HB  ARG A 462       7.432  -0.104 -56.215  1.00  0.620          H  
ATOM   7622 2HB  ARG A 462       6.304   1.195 -56.565  1.00  0.620          H  
ATOM   7623 1HG  ARG A 462       4.864  -0.376 -57.788  1.00  0.620          H  
ATOM   7624 2HG  ARG A 462       6.013  -1.687 -57.443  1.00  0.620          H  
ATOM   7625 1HD  ARG A 462       4.261  -1.830 -55.879  1.00  0.620          H  
ATOM   7626 2HD  ARG A 462       5.717  -1.235 -55.042  1.00  0.620          H  
ATOM   7627  HE  ARG A 462       4.032   0.919 -55.973  1.00  0.620          H  
ATOM   7628 1HH1 ARG A 462       4.403  -1.434 -53.361  1.00  0.620          H  
ATOM   7629 2HH1 ARG A 462       3.514  -0.467 -52.211  1.00  0.620          H  
ATOM   7630 1HH2 ARG A 462       2.883   2.145 -54.459  1.00  0.620          H  
ATOM   7631 2HH2 ARG A 462       2.651   1.557 -52.829  1.00  0.620          H  
ATOM   7632  N   ALA A 463       9.483   1.903 -58.774  1.00  0.310          N  
ATOM   7633  CA  ALA A 463      10.476   2.971 -58.545  1.00  0.280          C  
ATOM   7634  C   ALA A 463       9.900   4.398 -58.528  1.00  0.260          C  
ATOM   7635  O   ALA A 463      10.435   5.265 -57.823  1.00  0.250          O  
ATOM   7636  CB  ALA A 463      11.575   2.923 -59.603  1.00  0.400          C  
ATOM   7637  H   ALA A 463       9.634   1.238 -59.519  1.00  0.370          H  
ATOM   7638  HA  ALA A 463      10.931   2.783 -57.570  1.00  0.340          H  
ATOM   7639 1HB  ALA A 463      12.322   3.684 -59.379  1.00  0.480          H  
ATOM   7640 2HB  ALA A 463      12.049   1.939 -59.598  1.00  0.480          H  
ATOM   7641 3HB  ALA A 463      11.156   3.121 -60.572  1.00  0.480          H  
ATOM   7642  N   THR A 464       8.806   4.671 -59.243  1.00  0.270          N  
ATOM   7643  CA  THR A 464       8.324   6.044 -59.277  1.00  0.250          C  
ATOM   7644  C   THR A 464       7.824   6.557 -57.938  1.00  0.260          C  
ATOM   7645  O   THR A 464       7.752   7.781 -57.739  1.00  0.260          O  
ATOM   7646  CB  THR A 464       7.234   6.240 -60.329  1.00  0.360          C  
ATOM   7647  OG1 THR A 464       6.141   5.351 -60.070  1.00  0.360          O  
ATOM   7648  CG2 THR A 464       7.807   5.986 -61.682  1.00  0.360          C  
ATOM   7649  H   THR A 464       8.320   3.972 -59.792  1.00  0.320          H  
ATOM   7650  HA  THR A 464       9.156   6.669 -59.574  1.00  0.300          H  
ATOM   7651  HB  THR A 464       6.868   7.271 -60.283  1.00  0.430          H  
ATOM   7652  HG1 THR A 464       5.372   5.635 -60.581  1.00  0.430          H  
ATOM   7653 1HG2 THR A 464       7.031   6.145 -62.403  1.00  0.430          H  
ATOM   7654 2HG2 THR A 464       8.629   6.680 -61.867  1.00  0.430          H  
ATOM   7655 3HG2 THR A 464       8.175   4.972 -61.748  1.00  0.430          H  
ATOM   7656  N   ILE A 465       7.569   5.654 -56.976  1.00  0.270          N  
ATOM   7657  CA  ILE A 465       7.113   6.070 -55.656  1.00  0.290          C  
ATOM   7658  C   ILE A 465       8.161   6.959 -54.986  1.00  0.280          C  
ATOM   7659  O   ILE A 465       7.811   7.822 -54.169  1.00  0.330          O  
ATOM   7660  CB  ILE A 465       6.805   4.847 -54.743  1.00  0.400          C  
ATOM   7661  CG1 ILE A 465       5.953   5.315 -53.512  1.00  0.400          C  
ATOM   7662  CG2 ILE A 465       8.119   4.144 -54.254  1.00  0.400          C  
ATOM   7663  CD1 ILE A 465       5.331   4.200 -52.691  1.00  0.400          C  
ATOM   7664  H   ILE A 465       7.701   4.656 -57.178  1.00  0.320          H  
ATOM   7665  HA  ILE A 465       6.199   6.644 -55.775  1.00  0.350          H  
ATOM   7666  HB  ILE A 465       6.220   4.128 -55.318  1.00  0.480          H  
ATOM   7667 1HG1 ILE A 465       6.580   5.913 -52.853  1.00  0.480          H  
ATOM   7668 2HG1 ILE A 465       5.147   5.933 -53.875  1.00  0.480          H  
ATOM   7669 1HG2 ILE A 465       7.871   3.280 -53.656  1.00  0.480          H  
ATOM   7670 2HG2 ILE A 465       8.703   3.819 -55.106  1.00  0.480          H  
ATOM   7671 3HG2 ILE A 465       8.715   4.819 -53.652  1.00  0.480          H  
ATOM   7672 1HD1 ILE A 465       4.751   4.636 -51.875  1.00  0.480          H  
ATOM   7673 2HD1 ILE A 465       4.679   3.615 -53.325  1.00  0.480          H  
ATOM   7674 3HD1 ILE A 465       6.097   3.559 -52.272  1.00  0.480          H  
ATOM   7675  N   SER A 466       9.457   6.719 -55.296  1.00  0.250          N  
ATOM   7676  CA  SER A 466      10.532   7.501 -54.718  1.00  0.240          C  
ATOM   7677  C   SER A 466      11.043   8.591 -55.654  1.00  0.260          C  
ATOM   7678  O   SER A 466      11.593   9.585 -55.187  1.00  0.430          O  
ATOM   7679  CB  SER A 466      11.692   6.600 -54.336  1.00  0.340          C  
ATOM   7680  OG  SER A 466      12.270   6.007 -55.468  1.00  0.340          O  
ATOM   7681  H   SER A 466       9.713   5.985 -55.961  1.00  0.300          H  
ATOM   7682  HA  SER A 466      10.157   7.982 -53.816  1.00  0.290          H  
ATOM   7683 1HB  SER A 466      12.443   7.181 -53.804  1.00  0.410          H  
ATOM   7684 2HB  SER A 466      11.338   5.823 -53.660  1.00  0.410          H  
ATOM   7685  HG  SER A 466      13.000   5.473 -55.146  1.00  0.410          H  
ATOM   7686  N   LEU A 467      10.841   8.433 -56.965  1.00  0.310          N  
ATOM   7687  CA  LEU A 467      11.328   9.432 -57.923  1.00  0.300          C  
ATOM   7688  C   LEU A 467      10.428  10.660 -58.125  1.00  0.300          C  
ATOM   7689  O   LEU A 467      10.951  11.779 -58.166  1.00  0.360          O  
ATOM   7690  CB  LEU A 467      11.568   8.772 -59.283  1.00  0.420          C  
ATOM   7691  CG  LEU A 467      12.730   7.759 -59.378  1.00  0.420          C  
ATOM   7692  CD1 LEU A 467      12.628   7.022 -60.695  1.00  0.420          C  
ATOM   7693  CD2 LEU A 467      14.098   8.522 -59.319  1.00  0.420          C  
ATOM   7694  H   LEU A 467      10.434   7.550 -57.279  1.00  0.370          H  
ATOM   7695  HA  LEU A 467      12.276   9.794 -57.549  1.00  0.360          H  
ATOM   7696 1HB  LEU A 467      10.665   8.285 -59.589  1.00  0.510          H  
ATOM   7697 2HB  LEU A 467      11.773   9.557 -59.991  1.00  0.510          H  
ATOM   7698  HG  LEU A 467      12.661   7.034 -58.562  1.00  0.510          H  
ATOM   7699 1HD1 LEU A 467      13.444   6.303 -60.764  1.00  0.510          H  
ATOM   7700 2HD1 LEU A 467      11.675   6.494 -60.738  1.00  0.510          H  
ATOM   7701 3HD1 LEU A 467      12.690   7.729 -61.521  1.00  0.510          H  
ATOM   7702 1HD2 LEU A 467      14.915   7.818 -59.408  1.00  0.510          H  
ATOM   7703 2HD2 LEU A 467      14.154   9.240 -60.142  1.00  0.510          H  
ATOM   7704 3HD2 LEU A 467      14.190   9.043 -58.385  1.00  0.510          H  
ATOM   7705  N   SER A 468       9.113  10.455 -58.313  1.00  0.270          N  
ATOM   7706  CA  SER A 468       8.203  11.569 -58.599  1.00  0.270          C  
ATOM   7707  C   SER A 468       6.946  11.497 -57.747  1.00  0.280          C  
ATOM   7708  O   SER A 468       6.205  12.479 -57.613  1.00  0.310          O  
ATOM   7709  CB  SER A 468       7.824  11.550 -60.071  1.00  0.380          C  
ATOM   7710  OG  SER A 468       7.099  10.379 -60.401  1.00  0.380          O  
ATOM   7711  H   SER A 468       8.714   9.514 -58.254  1.00  0.320          H  
ATOM   7712  HA  SER A 468       8.714  12.503 -58.376  1.00  0.320          H  
ATOM   7713 1HB  SER A 468       7.238  12.432 -60.317  1.00  0.450          H  
ATOM   7714 2HB  SER A 468       8.730  11.587 -60.668  1.00  0.450          H  
ATOM   7715  HG  SER A 468       6.141  10.561 -60.192  1.00  0.450          H  
ATOM   7716  N   GLY A 469       6.739  10.334 -57.148  1.00  0.270          N  
ATOM   7717  CA  GLY A 469       5.564  10.046 -56.366  1.00  0.280          C  
ATOM   7718  C   GLY A 469       5.710  10.601 -54.957  1.00  0.270          C  
ATOM   7719  O   GLY A 469       6.602  11.415 -54.708  1.00  0.260          O  
ATOM   7720  H   GLY A 469       7.381   9.569 -57.338  1.00  0.320          H  
ATOM   7721 1HA  GLY A 469       4.690  10.475 -56.861  1.00  0.340          H  
ATOM   7722 2HA  GLY A 469       5.442   8.967 -56.355  1.00  0.340          H  
ATOM   7723  N   PRO A 470       4.897  10.108 -54.001  1.00  0.270          N  
ATOM   7724  CA  PRO A 470       4.762  10.559 -52.617  1.00  0.270          C  
ATOM   7725  C   PRO A 470       6.084  10.757 -51.878  1.00  0.250          C  
ATOM   7726  O   PRO A 470       6.190  11.703 -51.084  1.00  0.260          O  
ATOM   7727  CB  PRO A 470       3.968   9.392 -52.013  1.00  0.410          C  
ATOM   7728  CG  PRO A 470       3.125   8.882 -53.148  1.00  0.410          C  
ATOM   7729  CD  PRO A 470       4.012   8.973 -54.344  1.00  0.410          C  
ATOM   7730  HA  PRO A 470       4.166  11.476 -52.586  1.00  0.320          H  
ATOM   7731 1HB  PRO A 470       4.644   8.636 -51.592  1.00  0.490          H  
ATOM   7732 2HB  PRO A 470       3.343   9.745 -51.211  1.00  0.490          H  
ATOM   7733 1HG  PRO A 470       2.801   7.848 -52.934  1.00  0.490          H  
ATOM   7734 2HG  PRO A 470       2.212   9.489 -53.232  1.00  0.490          H  
ATOM   7735 1HD  PRO A 470       4.595   8.057 -54.450  1.00  0.490          H  
ATOM   7736 2HD  PRO A 470       3.398   9.186 -55.235  1.00  0.490          H  
ATOM   7737  N   GLY A 471       7.122   9.952 -52.172  1.00  0.240          N  
ATOM   7738  CA  GLY A 471       8.415  10.119 -51.519  1.00  0.240          C  
ATOM   7739  C   GLY A 471       8.925  11.552 -51.684  1.00  0.240          C  
ATOM   7740  O   GLY A 471       9.623  12.077 -50.813  1.00  0.250          O  
ATOM   7741  H   GLY A 471       7.066   9.176 -52.846  1.00  0.290          H  
ATOM   7742 1HA  GLY A 471       8.329   9.874 -50.462  1.00  0.290          H  
ATOM   7743 2HA  GLY A 471       9.129   9.422 -51.958  1.00  0.290          H  
ATOM   7744  N   ALA A 472       8.589  12.174 -52.828  1.00  0.230          N  
ATOM   7745  CA  ALA A 472       8.976  13.524 -53.181  1.00  0.230          C  
ATOM   7746  C   ALA A 472       8.445  14.551 -52.214  1.00  0.240          C  
ATOM   7747  O   ALA A 472       9.111  15.541 -51.909  1.00  0.250          O  
ATOM   7748  CB  ALA A 472       8.425  13.860 -54.563  1.00  0.320          C  
ATOM   7749  H   ALA A 472       7.993  11.684 -53.500  1.00  0.280          H  
ATOM   7750  HA  ALA A 472      10.057  13.568 -53.171  1.00  0.280          H  
ATOM   7751 1HB  ALA A 472       8.735  14.852 -54.853  1.00  0.390          H  
ATOM   7752 2HB  ALA A 472       8.779  13.138 -55.292  1.00  0.390          H  
ATOM   7753 3HB  ALA A 472       7.339  13.817 -54.540  1.00  0.390          H  
ATOM   7754  N   TYR A 473       7.227  14.326 -51.744  1.00  0.240          N  
ATOM   7755  CA  TYR A 473       6.565  15.268 -50.887  1.00  0.260          C  
ATOM   7756  C   TYR A 473       7.047  15.050 -49.492  1.00  0.280          C  
ATOM   7757  O   TYR A 473       7.330  16.015 -48.789  1.00  0.300          O  
ATOM   7758  CB  TYR A 473       5.066  15.102 -51.032  1.00  0.360          C  
ATOM   7759  CG  TYR A 473       4.604  15.565 -52.381  1.00  0.360          C  
ATOM   7760  CD1 TYR A 473       4.662  14.692 -53.452  1.00  0.360          C  
ATOM   7761  CD2 TYR A 473       4.119  16.854 -52.561  1.00  0.360          C  
ATOM   7762  CE1 TYR A 473       4.252  15.098 -54.687  1.00  0.360          C  
ATOM   7763  CE2 TYR A 473       3.699  17.248 -53.806  1.00  0.360          C  
ATOM   7764  CZ  TYR A 473       3.764  16.364 -54.866  1.00  0.360          C  
ATOM   7765  OH  TYR A 473       3.348  16.751 -56.115  1.00  0.360          O  
ATOM   7766  H   TYR A 473       6.733  13.461 -51.951  1.00  0.290          H  
ATOM   7767  HA  TYR A 473       6.840  16.277 -51.190  1.00  0.310          H  
ATOM   7768 1HB  TYR A 473       4.790  14.050 -50.909  1.00  0.430          H  
ATOM   7769 2HB  TYR A 473       4.548  15.677 -50.272  1.00  0.430          H  
ATOM   7770  HD1 TYR A 473       5.039  13.680 -53.321  1.00  0.430          H  
ATOM   7771  HD2 TYR A 473       4.067  17.547 -51.718  1.00  0.430          H  
ATOM   7772  HE1 TYR A 473       4.309  14.405 -55.526  1.00  0.430          H  
ATOM   7773  HE2 TYR A 473       3.313  18.252 -53.958  1.00  0.430          H  
ATOM   7774  HH  TYR A 473       3.198  17.702 -56.110  1.00  0.430          H  
ATOM   7775  N   SER A 474       7.212  13.782 -49.101  1.00  0.280          N  
ATOM   7776  CA  SER A 474       7.677  13.493 -47.757  1.00  0.290          C  
ATOM   7777  C   SER A 474       9.055  14.103 -47.554  1.00  0.280          C  
ATOM   7778  O   SER A 474       9.304  14.742 -46.522  1.00  0.300          O  
ATOM   7779  CB  SER A 474       7.734  11.994 -47.513  1.00  0.400          C  
ATOM   7780  OG  SER A 474       6.458  11.418 -47.499  1.00  0.400          O  
ATOM   7781  H   SER A 474       6.965  13.014 -49.732  1.00  0.340          H  
ATOM   7782  HA  SER A 474       6.990  13.933 -47.041  1.00  0.350          H  
ATOM   7783 1HB  SER A 474       8.332  11.531 -48.300  1.00  0.480          H  
ATOM   7784 2HB  SER A 474       8.238  11.799 -46.568  1.00  0.480          H  
ATOM   7785  HG  SER A 474       6.601  10.473 -47.408  1.00  0.480          H  
ATOM   7786  N   SER A 475       9.938  13.969 -48.557  1.00  0.260          N  
ATOM   7787  CA  SER A 475      11.260  14.555 -48.457  1.00  0.260          C  
ATOM   7788  C   SER A 475      11.175  16.074 -48.416  1.00  0.280          C  
ATOM   7789  O   SER A 475      11.883  16.709 -47.627  1.00  0.300          O  
ATOM   7790  CB  SER A 475      12.142  14.106 -49.608  1.00  0.360          C  
ATOM   7791  OG  SER A 475      12.420  12.732 -49.527  1.00  0.360          O  
ATOM   7792  H   SER A 475       9.717  13.405 -49.383  1.00  0.310          H  
ATOM   7793  HA  SER A 475      11.717  14.213 -47.529  1.00  0.310          H  
ATOM   7794 1HB  SER A 475      11.639  14.324 -50.554  1.00  0.440          H  
ATOM   7795 2HB  SER A 475      13.073  14.670 -49.594  1.00  0.440          H  
ATOM   7796  HG  SER A 475      13.045  12.546 -50.235  1.00  0.440          H  
ATOM   7797  N   ALA A 476      10.325  16.695 -49.249  1.00  0.270          N  
ATOM   7798  CA  ALA A 476      10.209  18.147 -49.210  1.00  0.290          C  
ATOM   7799  C   ALA A 476       9.692  18.622 -47.870  1.00  0.310          C  
ATOM   7800  O   ALA A 476      10.172  19.630 -47.354  1.00  0.330          O  
ATOM   7801  CB  ALA A 476       9.326  18.627 -50.314  1.00  0.400          C  
ATOM   7802  H   ALA A 476       9.787  16.175 -49.952  1.00  0.320          H  
ATOM   7803  HA  ALA A 476      11.188  18.575 -49.353  1.00  0.350          H  
ATOM   7804 1HB  ALA A 476       9.278  19.702 -50.315  1.00  0.480          H  
ATOM   7805 2HB  ALA A 476       9.743  18.287 -51.249  1.00  0.480          H  
ATOM   7806 3HB  ALA A 476       8.332  18.209 -50.176  1.00  0.480          H  
ATOM   7807  N   TYR A 477       8.734  17.899 -47.282  1.00  0.320          N  
ATOM   7808  CA  TYR A 477       8.191  18.299 -45.999  1.00  0.350          C  
ATOM   7809  C   TYR A 477       9.288  18.239 -44.948  1.00  0.360          C  
ATOM   7810  O   TYR A 477       9.410  19.158 -44.128  1.00  0.390          O  
ATOM   7811  CB  TYR A 477       7.013  17.394 -45.569  1.00  0.480          C  
ATOM   7812  CG  TYR A 477       5.700  17.552 -46.365  1.00  0.480          C  
ATOM   7813  CD1 TYR A 477       5.022  16.436 -46.870  1.00  0.480          C  
ATOM   7814  CD2 TYR A 477       5.174  18.785 -46.585  1.00  0.480          C  
ATOM   7815  CE1 TYR A 477       3.853  16.598 -47.584  1.00  0.480          C  
ATOM   7816  CE2 TYR A 477       4.003  18.923 -47.289  1.00  0.480          C  
ATOM   7817  CZ  TYR A 477       3.356  17.878 -47.785  1.00  0.480          C  
ATOM   7818  OH  TYR A 477       2.196  18.093 -48.486  1.00  0.480          O  
ATOM   7819  H   TYR A 477       8.340  17.094 -47.769  1.00  0.380          H  
ATOM   7820  HA  TYR A 477       7.855  19.329 -46.069  1.00  0.420          H  
ATOM   7821 1HB  TYR A 477       7.325  16.351 -45.643  1.00  0.570          H  
ATOM   7822 2HB  TYR A 477       6.786  17.588 -44.526  1.00  0.570          H  
ATOM   7823  HD1 TYR A 477       5.414  15.443 -46.706  1.00  0.570          H  
ATOM   7824  HD2 TYR A 477       5.669  19.670 -46.204  1.00  0.570          H  
ATOM   7825  HE1 TYR A 477       3.335  15.730 -47.980  1.00  0.570          H  
ATOM   7826  HE2 TYR A 477       3.587  19.910 -47.454  1.00  0.570          H  
ATOM   7827  HH  TYR A 477       1.934  19.056 -48.454  1.00  0.570          H  
ATOM   7828  N   TYR A 478      10.109  17.174 -44.992  1.00  0.340          N  
ATOM   7829  CA  TYR A 478      11.210  17.005 -44.055  1.00  0.360          C  
ATOM   7830  C   TYR A 478      12.174  18.179 -44.172  1.00  0.360          C  
ATOM   7831  O   TYR A 478      12.521  18.811 -43.166  1.00  0.370          O  
ATOM   7832  CB  TYR A 478      11.961  15.689 -44.300  1.00  0.500          C  
ATOM   7833  CG  TYR A 478      13.060  15.454 -43.295  1.00  0.500          C  
ATOM   7834  CD1 TYR A 478      12.760  14.800 -42.116  1.00  0.500          C  
ATOM   7835  CD2 TYR A 478      14.346  15.923 -43.519  1.00  0.500          C  
ATOM   7836  CE1 TYR A 478      13.724  14.609 -41.162  1.00  0.500          C  
ATOM   7837  CE2 TYR A 478      15.319  15.734 -42.564  1.00  0.500          C  
ATOM   7838  CZ  TYR A 478      15.013  15.081 -41.383  1.00  0.500          C  
ATOM   7839  OH  TYR A 478      15.983  14.893 -40.423  1.00  0.500          O  
ATOM   7840  H   TYR A 478       9.921  16.429 -45.671  1.00  0.410          H  
ATOM   7841  HA  TYR A 478      10.815  17.002 -43.047  1.00  0.430          H  
ATOM   7842 1HB  TYR A 478      11.261  14.851 -44.257  1.00  0.600          H  
ATOM   7843 2HB  TYR A 478      12.403  15.695 -45.296  1.00  0.600          H  
ATOM   7844  HD1 TYR A 478      11.759  14.432 -41.945  1.00  0.600          H  
ATOM   7845  HD2 TYR A 478      14.593  16.448 -44.448  1.00  0.600          H  
ATOM   7846  HE1 TYR A 478      13.477  14.090 -40.234  1.00  0.600          H  
ATOM   7847  HE2 TYR A 478      16.329  16.105 -42.743  1.00  0.600          H  
ATOM   7848  HH  TYR A 478      16.816  15.256 -40.734  1.00  0.600          H  
ATOM   7849  N   ASP A 479      12.619  18.471 -45.407  1.00  0.340          N  
ATOM   7850  CA  ASP A 479      13.540  19.579 -45.637  1.00  0.340          C  
ATOM   7851  C   ASP A 479      12.942  20.910 -45.251  1.00  0.350          C  
ATOM   7852  O   ASP A 479      13.637  21.767 -44.699  1.00  0.360          O  
ATOM   7853  CB  ASP A 479      14.039  19.599 -47.094  1.00  0.480          C  
ATOM   7854  CG  ASP A 479      15.152  18.598 -47.371  1.00  0.480          C  
ATOM   7855  OD1 ASP A 479      15.799  18.248 -46.430  1.00  0.480          O  
ATOM   7856  OD2 ASP A 479      15.357  18.169 -48.507  1.00  0.480          O  
ATOM   7857  H   ASP A 479      12.301  17.901 -46.197  1.00  0.410          H  
ATOM   7858  HA  ASP A 479      14.405  19.419 -45.001  1.00  0.410          H  
ATOM   7859 1HB  ASP A 479      13.202  19.342 -47.741  1.00  0.570          H  
ATOM   7860 2HB  ASP A 479      14.371  20.603 -47.361  1.00  0.570          H  
ATOM   7861  N   PHE A 480      11.651  21.106 -45.499  1.00  0.340          N  
ATOM   7862  CA  PHE A 480      11.048  22.357 -45.124  1.00  0.340          C  
ATOM   7863  C   PHE A 480      11.129  22.580 -43.617  1.00  0.370          C  
ATOM   7864  O   PHE A 480      11.718  23.563 -43.148  1.00  0.380          O  
ATOM   7865  CB  PHE A 480       9.584  22.398 -45.545  1.00  0.480          C  
ATOM   7866  CG  PHE A 480       8.926  23.631 -45.116  1.00  0.480          C  
ATOM   7867  CD1 PHE A 480       9.076  24.767 -45.853  1.00  0.480          C  
ATOM   7868  CD2 PHE A 480       8.188  23.680 -43.955  1.00  0.480          C  
ATOM   7869  CE1 PHE A 480       8.510  25.937 -45.463  1.00  0.480          C  
ATOM   7870  CE2 PHE A 480       7.629  24.842 -43.559  1.00  0.480          C  
ATOM   7871  CZ  PHE A 480       7.782  25.977 -44.306  1.00  0.480          C  
ATOM   7872  H   PHE A 480      11.099  20.405 -45.995  1.00  0.410          H  
ATOM   7873  HA  PHE A 480      11.583  23.154 -45.634  1.00  0.410          H  
ATOM   7874 1HB  PHE A 480       9.521  22.322 -46.623  1.00  0.570          H  
ATOM   7875 2HB  PHE A 480       9.052  21.548 -45.125  1.00  0.570          H  
ATOM   7876  HD1 PHE A 480       9.660  24.720 -46.752  1.00  0.570          H  
ATOM   7877  HD2 PHE A 480       8.064  22.782 -43.347  1.00  0.570          H  
ATOM   7878  HE1 PHE A 480       8.648  26.835 -46.065  1.00  0.570          H  
ATOM   7879  HE2 PHE A 480       7.064  24.877 -42.645  1.00  0.570          H  
ATOM   7880  HZ  PHE A 480       7.328  26.902 -43.974  1.00  0.570          H  
ATOM   7881  N   ILE A 481      10.583  21.637 -42.842  1.00  0.400          N  
ATOM   7882  CA  ILE A 481      10.522  21.819 -41.400  1.00  0.430          C  
ATOM   7883  C   ILE A 481      11.879  21.834 -40.713  1.00  0.430          C  
ATOM   7884  O   ILE A 481      12.054  22.534 -39.719  1.00  0.450          O  
ATOM   7885  CB  ILE A 481       9.540  20.820 -40.731  1.00  0.590          C  
ATOM   7886  CG1 ILE A 481       9.241  21.239 -39.244  1.00  0.590          C  
ATOM   7887  CG2 ILE A 481      10.082  19.404 -40.747  1.00  0.590          C  
ATOM   7888  CD1 ILE A 481       8.534  22.581 -39.044  1.00  0.590          C  
ATOM   7889  H   ILE A 481      10.161  20.811 -43.280  1.00  0.480          H  
ATOM   7890  HA  ILE A 481      10.095  22.802 -41.252  1.00  0.520          H  
ATOM   7891  HB  ILE A 481       8.602  20.838 -41.283  1.00  0.710          H  
ATOM   7892 1HG1 ILE A 481       8.613  20.472 -38.797  1.00  0.710          H  
ATOM   7893 2HG1 ILE A 481      10.179  21.273 -38.690  1.00  0.710          H  
ATOM   7894 1HG2 ILE A 481       9.355  18.733 -40.295  1.00  0.710          H  
ATOM   7895 2HG2 ILE A 481      10.272  19.093 -41.764  1.00  0.710          H  
ATOM   7896 3HG2 ILE A 481      10.993  19.365 -40.180  1.00  0.710          H  
ATOM   7897 1HD1 ILE A 481       8.399  22.722 -37.975  1.00  0.710          H  
ATOM   7898 2HD1 ILE A 481       9.129  23.399 -39.421  1.00  0.710          H  
ATOM   7899 3HD1 ILE A 481       7.568  22.574 -39.544  1.00  0.710          H  
ATOM   7900  N   ASN A 482      12.854  21.100 -41.237  1.00  0.420          N  
ATOM   7901  CA  ASN A 482      14.159  21.080 -40.606  1.00  0.440          C  
ATOM   7902  C   ASN A 482      15.144  22.077 -41.217  1.00  0.440          C  
ATOM   7903  O   ASN A 482      16.334  22.049 -40.874  1.00  0.450          O  
ATOM   7904  CB  ASN A 482      14.724  19.673 -40.665  1.00  0.610          C  
ATOM   7905  CG  ASN A 482      13.983  18.715 -39.776  1.00  0.610          C  
ATOM   7906  OD1 ASN A 482      14.126  18.736 -38.545  1.00  0.610          O  
ATOM   7907  ND2 ASN A 482      13.183  17.886 -40.369  1.00  0.610          N  
ATOM   7908  H   ASN A 482      12.676  20.502 -42.052  1.00  0.500          H  
ATOM   7909  HA  ASN A 482      14.032  21.354 -39.559  1.00  0.530          H  
ATOM   7910 1HB  ASN A 482      14.672  19.306 -41.696  1.00  0.730          H  
ATOM   7911 2HB  ASN A 482      15.771  19.683 -40.374  1.00  0.730          H  
ATOM   7912 1HD2 ASN A 482      12.655  17.229 -39.831  1.00  0.730          H  
ATOM   7913 2HD2 ASN A 482      13.078  17.930 -41.378  1.00  0.730          H  
ATOM   7914  N   LEU A 483      14.665  22.972 -42.103  1.00  0.430          N  
ATOM   7915  CA  LEU A 483      15.530  23.958 -42.752  1.00  0.470          C  
ATOM   7916  C   LEU A 483      16.763  23.319 -43.412  1.00  0.450          C  
ATOM   7917  O   LEU A 483      17.892  23.773 -43.217  1.00  0.510          O  
ATOM   7918  CB  LEU A 483      15.945  25.016 -41.705  1.00  0.640          C  
ATOM   7919  CG  LEU A 483      14.779  25.828 -41.043  1.00  0.640          C  
ATOM   7920  CD1 LEU A 483      15.301  26.652 -39.939  1.00  0.640          C  
ATOM   7921  CD2 LEU A 483      14.153  26.757 -42.055  1.00  0.640          C  
ATOM   7922  H   LEU A 483      13.666  22.990 -42.342  1.00  0.520          H  
ATOM   7923  HA  LEU A 483      14.954  24.431 -43.545  1.00  0.560          H  
ATOM   7924 1HB  LEU A 483      16.488  24.526 -40.910  1.00  0.770          H  
ATOM   7925 2HB  LEU A 483      16.611  25.719 -42.172  1.00  0.770          H  
ATOM   7926  HG  LEU A 483      14.027  25.139 -40.650  1.00  0.770          H  
ATOM   7927 1HD1 LEU A 483      14.477  27.205 -39.511  1.00  0.770          H  
ATOM   7928 2HD1 LEU A 483      15.745  26.005 -39.185  1.00  0.770          H  
ATOM   7929 3HD1 LEU A 483      16.038  27.335 -40.309  1.00  0.770          H  
ATOM   7930 1HD2 LEU A 483      13.348  27.321 -41.590  1.00  0.770          H  
ATOM   7931 2HD2 LEU A 483      14.894  27.448 -42.440  1.00  0.770          H  
ATOM   7932 3HD2 LEU A 483      13.760  26.176 -42.854  1.00  0.770          H  
ATOM   7933  N   GLN A 484      16.529  22.237 -44.157  1.00  0.390          N  
ATOM   7934  CA  GLN A 484      17.548  21.451 -44.863  1.00  0.370          C  
ATOM   7935  C   GLN A 484      17.305  21.423 -46.362  1.00  0.350          C  
ATOM   7936  O   GLN A 484      16.378  22.065 -46.858  1.00  0.450          O  
ATOM   7937  CB  GLN A 484      17.612  20.008 -44.346  1.00  0.530          C  
ATOM   7938  CG  GLN A 484      17.897  19.887 -42.909  1.00  0.530          C  
ATOM   7939  CD  GLN A 484      19.221  20.449 -42.567  1.00  0.530          C  
ATOM   7940  OE1 GLN A 484      20.235  20.115 -43.190  1.00  0.530          O  
ATOM   7941  NE2 GLN A 484      19.228  21.342 -41.605  1.00  0.530          N  
ATOM   7942  H   GLN A 484      15.544  21.968 -44.257  1.00  0.470          H  
ATOM   7943  HA  GLN A 484      18.517  21.918 -44.700  1.00  0.440          H  
ATOM   7944 1HB  GLN A 484      16.663  19.525 -44.521  1.00  0.630          H  
ATOM   7945 2HB  GLN A 484      18.362  19.443 -44.890  1.00  0.630          H  
ATOM   7946 1HG  GLN A 484      17.151  20.411 -42.374  1.00  0.630          H  
ATOM   7947 2HG  GLN A 484      17.882  18.835 -42.632  1.00  0.630          H  
ATOM   7948 1HE2 GLN A 484      20.089  21.786 -41.335  1.00  0.630          H  
ATOM   7949 2HE2 GLN A 484      18.337  21.601 -41.162  1.00  0.630          H  
ATOM   7950  N   ASP A 485      18.182  20.733 -47.094  1.00  0.380          N  
ATOM   7951  CA  ASP A 485      17.983  20.554 -48.528  1.00  0.440          C  
ATOM   7952  C   ASP A 485      18.577  19.218 -48.969  1.00  0.380          C  
ATOM   7953  O   ASP A 485      19.484  18.677 -48.332  1.00  0.380          O  
ATOM   7954  CB  ASP A 485      18.572  21.715 -49.346  1.00  0.590          C  
ATOM   7955  CG  ASP A 485      17.995  21.783 -50.802  1.00  0.590          C  
ATOM   7956  OD1 ASP A 485      17.197  20.921 -51.149  1.00  0.590          O  
ATOM   7957  OD2 ASP A 485      18.366  22.668 -51.542  1.00  0.590          O  
ATOM   7958  H   ASP A 485      18.951  20.254 -46.645  1.00  0.460          H  
ATOM   7959  HA  ASP A 485      16.912  20.520 -48.728  1.00  0.530          H  
ATOM   7960 1HB  ASP A 485      18.358  22.659 -48.842  1.00  0.710          H  
ATOM   7961 2HB  ASP A 485      19.655  21.607 -49.404  1.00  0.710          H  
ATOM   7962  N   ASN A 486      18.041  18.716 -50.072  1.00  0.440          N  
ATOM   7963  CA  ASN A 486      18.384  17.456 -50.730  1.00  0.460          C  
ATOM   7964  C   ASN A 486      18.293  16.208 -49.832  1.00  0.400          C  
ATOM   7965  O   ASN A 486      19.146  15.321 -49.920  1.00  0.410          O  
ATOM   7966  CB  ASN A 486      19.770  17.549 -51.358  1.00  0.640          C  
ATOM   7967  CG  ASN A 486      20.039  16.474 -52.422  1.00  0.640          C  
ATOM   7968  OD1 ASN A 486      19.125  16.026 -53.132  1.00  0.640          O  
ATOM   7969  ND2 ASN A 486      21.284  16.078 -52.544  1.00  0.640          N  
ATOM   7970  H   ASN A 486      17.339  19.317 -50.505  1.00  0.530          H  
ATOM   7971  HA  ASN A 486      17.664  17.308 -51.536  1.00  0.550          H  
ATOM   7972 1HB  ASN A 486      19.890  18.533 -51.814  1.00  0.760          H  
ATOM   7973 2HB  ASN A 486      20.524  17.460 -50.575  1.00  0.760          H  
ATOM   7974 1HD2 ASN A 486      21.527  15.386 -53.221  1.00  0.760          H  
ATOM   7975 2HD2 ASN A 486      21.988  16.470 -51.952  1.00  0.760          H  
ATOM   7976  N   THR A 487      17.256  16.100 -49.002  1.00  0.410          N  
ATOM   7977  CA  THR A 487      17.097  14.883 -48.203  1.00  0.370          C  
ATOM   7978  C   THR A 487      16.540  13.760 -49.044  1.00  0.330          C  
ATOM   7979  O   THR A 487      15.569  13.931 -49.778  1.00  0.330          O  
ATOM   7980  CB  THR A 487      16.227  15.076 -46.943  1.00  0.530          C  
ATOM   7981  OG1 THR A 487      16.888  15.949 -46.043  1.00  0.530          O  
ATOM   7982  CG2 THR A 487      15.947  13.769 -46.263  1.00  0.530          C  
ATOM   7983  H   THR A 487      16.581  16.874 -48.926  1.00  0.490          H  
ATOM   7984  HA  THR A 487      18.084  14.581 -47.857  1.00  0.440          H  
ATOM   7985  HB  THR A 487      15.276  15.534 -47.230  1.00  0.640          H  
ATOM   7986  HG1 THR A 487      16.731  16.863 -46.343  1.00  0.640          H  
ATOM   7987 1HG2 THR A 487      15.346  13.976 -45.404  1.00  0.640          H  
ATOM   7988 2HG2 THR A 487      15.403  13.098 -46.921  1.00  0.640          H  
ATOM   7989 3HG2 THR A 487      16.883  13.318 -45.965  1.00  0.640          H  
ATOM   7990  N   ILE A 488      17.152  12.587 -48.932  1.00  0.320          N  
ATOM   7991  CA  ILE A 488      16.673  11.443 -49.682  1.00  0.300          C  
ATOM   7992  C   ILE A 488      15.856  10.437 -48.842  1.00  0.300          C  
ATOM   7993  O   ILE A 488      14.825   9.957 -49.310  1.00  0.330          O  
ATOM   7994  CB  ILE A 488      17.838  10.743 -50.424  1.00  0.430          C  
ATOM   7995  CG1 ILE A 488      18.477  11.737 -51.465  1.00  0.430          C  
ATOM   7996  CG2 ILE A 488      17.323   9.536 -51.156  1.00  0.430          C  
ATOM   7997  CD1 ILE A 488      19.779  11.251 -52.120  1.00  0.430          C  
ATOM   7998  H   ILE A 488      17.962  12.512 -48.332  1.00  0.380          H  
ATOM   7999  HA  ILE A 488      16.006  11.815 -50.458  1.00  0.360          H  
ATOM   8000  HB  ILE A 488      18.608  10.438 -49.708  1.00  0.510          H  
ATOM   8001 1HG1 ILE A 488      17.751  11.938 -52.251  1.00  0.510          H  
ATOM   8002 2HG1 ILE A 488      18.697  12.678 -50.953  1.00  0.510          H  
ATOM   8003 1HG2 ILE A 488      18.140   9.059 -51.663  1.00  0.510          H  
ATOM   8004 2HG2 ILE A 488      16.884   8.833 -50.469  1.00  0.510          H  
ATOM   8005 3HG2 ILE A 488      16.569   9.841 -51.882  1.00  0.510          H  
ATOM   8006 1HD1 ILE A 488      20.132  12.017 -52.795  1.00  0.510          H  
ATOM   8007 2HD1 ILE A 488      20.531  11.076 -51.349  1.00  0.510          H  
ATOM   8008 3HD1 ILE A 488      19.622  10.336 -52.682  1.00  0.510          H  
ATOM   8009  N   GLU A 489      16.339  10.059 -47.646  1.00  0.310          N  
ATOM   8010  CA  GLU A 489      15.685   8.994 -46.866  1.00  0.420          C  
ATOM   8011  C   GLU A 489      15.145   9.311 -45.460  1.00  0.560          C  
ATOM   8012  O   GLU A 489      14.911   8.383 -44.691  1.00  1.320          O  
ATOM   8013  CB  GLU A 489      16.677   7.850 -46.699  1.00  0.540          C  
ATOM   8014  CG  GLU A 489      17.136   7.261 -47.980  1.00  0.540          C  
ATOM   8015  CD  GLU A 489      18.019   6.132 -47.802  1.00  0.540          C  
ATOM   8016  OE1 GLU A 489      18.293   5.764 -46.695  1.00  0.540          O  
ATOM   8017  OE2 GLU A 489      18.432   5.587 -48.792  1.00  0.540          O  
ATOM   8018  H   GLU A 489      17.184  10.478 -47.293  1.00  0.370          H  
ATOM   8019  HA  GLU A 489      14.842   8.635 -47.455  1.00  0.500          H  
ATOM   8020 1HB  GLU A 489      17.555   8.204 -46.157  1.00  0.650          H  
ATOM   8021 2HB  GLU A 489      16.224   7.049 -46.111  1.00  0.650          H  
ATOM   8022 1HG  GLU A 489      16.276   6.968 -48.581  1.00  0.650          H  
ATOM   8023 2HG  GLU A 489      17.689   8.019 -48.518  1.00  0.650          H  
ATOM   8024  N   LYS A 490      14.981  10.555 -45.068  1.00  0.700          N  
ATOM   8025  CA  LYS A 490      14.520  10.774 -43.696  1.00  0.830          C  
ATOM   8026  C   LYS A 490      13.016  10.787 -43.642  1.00  0.510          C  
ATOM   8027  O   LYS A 490      12.362  10.985 -44.661  1.00  1.190          O  
ATOM   8028  CB  LYS A 490      15.077  12.058 -43.121  1.00  1.110          C  
ATOM   8029  CG  LYS A 490      16.614  12.187 -43.121  1.00  1.110          C  
ATOM   8030  CD  LYS A 490      17.318  11.213 -42.190  1.00  1.110          C  
ATOM   8031  CE  LYS A 490      18.823  11.522 -42.160  1.00  1.110          C  
ATOM   8032  NZ  LYS A 490      19.592  10.568 -41.315  1.00  1.110          N  
ATOM   8033  H   LYS A 490      15.147  11.336 -45.687  1.00  0.840          H  
ATOM   8034  HA  LYS A 490      14.855   9.948 -43.071  1.00  1.000          H  
ATOM   8035 1HB  LYS A 490      14.643  12.891 -43.632  1.00  1.330          H  
ATOM   8036 2HB  LYS A 490      14.763  12.125 -42.084  1.00  1.330          H  
ATOM   8037 1HG  LYS A 490      16.978  11.983 -44.116  1.00  1.330          H  
ATOM   8038 2HG  LYS A 490      16.896  13.202 -42.855  1.00  1.330          H  
ATOM   8039 1HD  LYS A 490      16.907  11.299 -41.181  1.00  1.330          H  
ATOM   8040 2HD  LYS A 490      17.174  10.191 -42.542  1.00  1.330          H  
ATOM   8041 1HE  LYS A 490      19.210  11.478 -43.178  1.00  1.330          H  
ATOM   8042 2HE  LYS A 490      18.968  12.530 -41.772  1.00  1.330          H  
ATOM   8043 1HZ  LYS A 490      20.574  10.819 -41.338  1.00  1.330          H  
ATOM   8044 2HZ  LYS A 490      19.259  10.605 -40.361  1.00  1.330          H  
ATOM   8045 3HZ  LYS A 490      19.476   9.634 -41.678  1.00  1.330          H  
ATOM   8046  N   THR A 491      12.455  10.568 -42.460  1.00  0.430          N  
ATOM   8047  CA  THR A 491      11.018  10.589 -42.334  1.00  0.880          C  
ATOM   8048  C   THR A 491      10.510  11.488 -41.241  1.00  0.610          C  
ATOM   8049  O   THR A 491      11.156  11.697 -40.213  1.00  0.830          O  
ATOM   8050  CB  THR A 491      10.488   9.186 -41.999  1.00  1.050          C  
ATOM   8051  OG1 THR A 491      11.030   8.781 -40.740  1.00  1.050          O  
ATOM   8052  CG2 THR A 491      10.896   8.209 -43.042  1.00  1.050          C  
ATOM   8053  H   THR A 491      13.012  10.387 -41.637  1.00  0.520          H  
ATOM   8054  HA  THR A 491      10.587  10.929 -43.275  1.00  1.060          H  
ATOM   8055  HB  THR A 491       9.398   9.213 -41.930  1.00  1.260          H  
ATOM   8056  HG1 THR A 491      10.624   9.296 -40.037  1.00  1.260          H  
ATOM   8057 1HG2 THR A 491      10.514   7.223 -42.789  1.00  1.260          H  
ATOM   8058 2HG2 THR A 491      10.480   8.536 -43.980  1.00  1.260          H  
ATOM   8059 3HG2 THR A 491      11.979   8.162 -43.115  1.00  1.260          H  
ATOM   8060  N   LEU A 492       9.290  11.942 -41.449  1.00  0.520          N  
ATOM   8061  CA  LEU A 492       8.526  12.673 -40.466  1.00  0.350          C  
ATOM   8062  C   LEU A 492       7.462  11.763 -39.907  1.00  0.370          C  
ATOM   8063  O   LEU A 492       7.087  10.772 -40.537  1.00  0.500          O  
ATOM   8064  CB  LEU A 492       7.887  13.934 -41.039  1.00  0.560          C  
ATOM   8065  CG  LEU A 492       8.798  15.022 -41.605  1.00  0.560          C  
ATOM   8066  CD1 LEU A 492       7.911  16.129 -42.170  1.00  0.560          C  
ATOM   8067  CD2 LEU A 492       9.705  15.577 -40.488  1.00  0.560          C  
ATOM   8068  H   LEU A 492       8.856  11.740 -42.340  1.00  0.620          H  
ATOM   8069  HA  LEU A 492       9.174  12.949 -39.637  1.00  0.420          H  
ATOM   8070 1HB  LEU A 492       7.210  13.635 -41.828  1.00  0.670          H  
ATOM   8071 2HB  LEU A 492       7.319  14.376 -40.264  1.00  0.670          H  
ATOM   8072  HG  LEU A 492       9.408  14.621 -42.413  1.00  0.670          H  
ATOM   8073 1HD1 LEU A 492       8.520  16.919 -42.574  1.00  0.670          H  
ATOM   8074 2HD1 LEU A 492       7.283  15.722 -42.954  1.00  0.670          H  
ATOM   8075 3HD1 LEU A 492       7.285  16.535 -41.378  1.00  0.670          H  
ATOM   8076 1HD2 LEU A 492      10.338  16.363 -40.880  1.00  0.670          H  
ATOM   8077 2HD2 LEU A 492       9.085  15.984 -39.683  1.00  0.670          H  
ATOM   8078 3HD2 LEU A 492      10.338  14.790 -40.087  1.00  0.670          H  
ATOM   8079  N   ASN A 493       6.991  12.085 -38.715  1.00  0.310          N  
ATOM   8080  CA  ASN A 493       5.936  11.323 -38.071  1.00  0.350          C  
ATOM   8081  C   ASN A 493       4.591  11.770 -38.593  1.00  0.390          C  
ATOM   8082  O   ASN A 493       4.458  12.897 -39.075  1.00  0.400          O  
ATOM   8083  CB  ASN A 493       5.986  11.497 -36.566  1.00  0.470          C  
ATOM   8084  CG  ASN A 493       5.195  10.455 -35.878  1.00  0.470          C  
ATOM   8085  OD1 ASN A 493       3.968  10.599 -35.662  1.00  0.470          O  
ATOM   8086  ND2 ASN A 493       5.868   9.374 -35.558  1.00  0.470          N  
ATOM   8087  H   ASN A 493       7.331  12.941 -38.238  1.00  0.370          H  
ATOM   8088  HA  ASN A 493       6.056  10.265 -38.316  1.00  0.420          H  
ATOM   8089 1HB  ASN A 493       7.019  11.449 -36.225  1.00  0.570          H  
ATOM   8090 2HB  ASN A 493       5.599  12.484 -36.303  1.00  0.570          H  
ATOM   8091 1HD2 ASN A 493       5.423   8.570 -35.138  1.00  0.570          H  
ATOM   8092 2HD2 ASN A 493       6.839   9.300 -35.777  1.00  0.570          H  
ATOM   8093  N   ALA A 494       3.558  10.943 -38.456  1.00  0.440          N  
ATOM   8094  CA  ALA A 494       2.237  11.411 -38.833  1.00  0.490          C  
ATOM   8095  C   ALA A 494       1.906  12.688 -38.062  1.00  0.540          C  
ATOM   8096  O   ALA A 494       1.348  13.631 -38.623  1.00  0.570          O  
ATOM   8097  CB  ALA A 494       1.194  10.356 -38.547  1.00  0.670          C  
ATOM   8098  H   ALA A 494       3.664   9.999 -38.093  1.00  0.530          H  
ATOM   8099  HA  ALA A 494       2.237  11.628 -39.896  1.00  0.590          H  
ATOM   8100 1HB  ALA A 494       0.215  10.719 -38.839  1.00  0.800          H  
ATOM   8101 2HB  ALA A 494       1.429   9.450 -39.108  1.00  0.800          H  
ATOM   8102 3HB  ALA A 494       1.192  10.132 -37.480  1.00  0.800          H  
ATOM   8103  N   SER A 495       2.367  12.792 -36.808  1.00  0.560          N  
ATOM   8104  CA  SER A 495       2.096  13.964 -35.983  1.00  0.630          C  
ATOM   8105  C   SER A 495       2.672  15.257 -36.578  1.00  0.630          C  
ATOM   8106  O   SER A 495       2.275  16.349 -36.169  1.00  0.700          O  
ATOM   8107  CB  SER A 495       2.630  13.761 -34.575  1.00  0.850          C  
ATOM   8108  OG  SER A 495       4.028  13.726 -34.553  1.00  0.850          O  
ATOM   8109  H   SER A 495       2.877  12.014 -36.381  1.00  0.670          H  
ATOM   8110  HA  SER A 495       1.015  14.081 -35.918  1.00  0.760          H  
ATOM   8111 1HB  SER A 495       2.274  14.566 -33.935  1.00  1.020          H  
ATOM   8112 2HB  SER A 495       2.238  12.827 -34.176  1.00  1.020          H  
ATOM   8113  HG  SER A 495       4.279  13.614 -33.631  1.00  1.020          H  
ATOM   8114  N   ASP A 496       3.613  15.146 -37.523  1.00  0.560          N  
ATOM   8115  CA  ASP A 496       4.195  16.294 -38.197  1.00  0.570          C  
ATOM   8116  C   ASP A 496       3.463  16.476 -39.536  1.00  0.550          C  
ATOM   8117  O   ASP A 496       3.073  17.576 -39.923  1.00  0.650          O  
ATOM   8118  CB  ASP A 496       5.666  16.022 -38.538  1.00  0.790          C  
ATOM   8119  CG  ASP A 496       6.621  15.772 -37.346  1.00  0.790          C  
ATOM   8120  OD1 ASP A 496       6.692  16.601 -36.462  1.00  0.790          O  
ATOM   8121  OD2 ASP A 496       7.322  14.736 -37.369  1.00  0.790          O  
ATOM   8122  H   ASP A 496       3.903  14.221 -37.820  1.00  0.670          H  
ATOM   8123  HA  ASP A 496       4.079  17.189 -37.584  1.00  0.680          H  
ATOM   8124 1HB  ASP A 496       5.675  15.147 -39.157  1.00  0.950          H  
ATOM   8125 2HB  ASP A 496       6.055  16.845 -39.134  1.00  0.950          H  
ATOM   8126  N   LEU A 497       3.234  15.357 -40.227  1.00  0.480          N  
ATOM   8127  CA  LEU A 497       2.644  15.331 -41.561  1.00  0.460          C  
ATOM   8128  C   LEU A 497       1.202  15.817 -41.612  1.00  0.470          C  
ATOM   8129  O   LEU A 497       0.805  16.463 -42.585  1.00  0.480          O  
ATOM   8130  CB  LEU A 497       2.757  13.916 -42.126  1.00  0.650          C  
ATOM   8131  CG  LEU A 497       4.182  13.413 -42.460  1.00  0.650          C  
ATOM   8132  CD1 LEU A 497       4.111  11.930 -42.763  1.00  0.650          C  
ATOM   8133  CD2 LEU A 497       4.755  14.178 -43.691  1.00  0.650          C  
ATOM   8134  H   LEU A 497       3.549  14.472 -39.824  1.00  0.580          H  
ATOM   8135  HA  LEU A 497       3.223  16.003 -42.183  1.00  0.550          H  
ATOM   8136 1HB  LEU A 497       2.303  13.237 -41.429  1.00  0.780          H  
ATOM   8137 2HB  LEU A 497       2.222  13.871 -43.028  1.00  0.780          H  
ATOM   8138  HG  LEU A 497       4.831  13.556 -41.597  1.00  0.780          H  
ATOM   8139 1HD1 LEU A 497       5.115  11.561 -42.982  1.00  0.780          H  
ATOM   8140 2HD1 LEU A 497       3.718  11.399 -41.897  1.00  0.780          H  
ATOM   8141 3HD1 LEU A 497       3.464  11.757 -43.620  1.00  0.780          H  
ATOM   8142 1HD2 LEU A 497       5.752  13.798 -43.917  1.00  0.780          H  
ATOM   8143 2HD2 LEU A 497       4.108  14.022 -44.555  1.00  0.780          H  
ATOM   8144 3HD2 LEU A 497       4.826  15.241 -43.488  1.00  0.780          H  
ATOM   8145  N   MET A 498       0.432  15.580 -40.549  1.00  0.490          N  
ATOM   8146  CA  MET A 498      -0.974  15.988 -40.506  1.00  0.500          C  
ATOM   8147  C   MET A 498      -1.153  17.492 -40.706  1.00  0.510          C  
ATOM   8148  O   MET A 498      -2.231  17.934 -41.110  1.00  0.510          O  
ATOM   8149  CB  MET A 498      -1.669  15.581 -39.196  1.00  0.700          C  
ATOM   8150  CG  MET A 498      -1.863  14.066 -38.937  1.00  0.700          C  
ATOM   8151  SD  MET A 498      -2.817  13.224 -40.192  1.00  0.700          S  
ATOM   8152  CE  MET A 498      -1.516  12.475 -41.165  1.00  0.700          C  
ATOM   8153  H   MET A 498       0.826  15.031 -39.778  1.00  0.590          H  
ATOM   8154  HA  MET A 498      -1.492  15.498 -41.328  1.00  0.600          H  
ATOM   8155 1HB  MET A 498      -1.085  15.971 -38.359  1.00  0.840          H  
ATOM   8156 2HB  MET A 498      -2.652  16.049 -39.149  1.00  0.840          H  
ATOM   8157 1HG  MET A 498      -0.928  13.581 -38.872  1.00  0.840          H  
ATOM   8158 2HG  MET A 498      -2.367  13.935 -37.982  1.00  0.840          H  
ATOM   8159 1HE  MET A 498      -1.963  11.909 -41.973  1.00  0.840          H  
ATOM   8160 2HE  MET A 498      -0.868  13.239 -41.574  1.00  0.840          H  
ATOM   8161 3HE  MET A 498      -0.931  11.808 -40.544  1.00  0.840          H  
ATOM   8162  N   GLU A 499      -0.120  18.302 -40.440  1.00  0.520          N  
ATOM   8163  CA  GLU A 499      -0.246  19.749 -40.594  1.00  0.540          C  
ATOM   8164  C   GLU A 499      -0.541  20.136 -42.038  1.00  0.520          C  
ATOM   8165  O   GLU A 499      -1.071  21.226 -42.300  1.00  0.550          O  
ATOM   8166  CB  GLU A 499       1.032  20.484 -40.169  1.00  0.750          C  
ATOM   8167  CG  GLU A 499       1.352  20.458 -38.676  1.00  0.750          C  
ATOM   8168  CD  GLU A 499       2.618  21.244 -38.313  1.00  0.750          C  
ATOM   8169  OE1 GLU A 499       3.129  21.982 -39.154  1.00  0.750          O  
ATOM   8170  OE2 GLU A 499       3.062  21.099 -37.202  1.00  0.750          O  
ATOM   8171  H   GLU A 499       0.788  17.916 -40.151  1.00  0.620          H  
ATOM   8172  HA  GLU A 499      -1.071  20.089 -39.971  1.00  0.650          H  
ATOM   8173 1HB  GLU A 499       1.884  20.039 -40.693  1.00  0.900          H  
ATOM   8174 2HB  GLU A 499       0.968  21.523 -40.482  1.00  0.900          H  
ATOM   8175 1HG  GLU A 499       0.508  20.872 -38.127  1.00  0.900          H  
ATOM   8176 2HG  GLU A 499       1.477  19.417 -38.368  1.00  0.900          H  
ATOM   8177  N   PHE A 500      -0.173  19.258 -42.971  1.00  0.490          N  
ATOM   8178  CA  PHE A 500      -0.311  19.492 -44.386  1.00  0.470          C  
ATOM   8179  C   PHE A 500      -1.486  18.733 -44.981  1.00  0.500          C  
ATOM   8180  O   PHE A 500      -1.571  18.605 -46.191  1.00  0.480          O  
ATOM   8181  CB  PHE A 500       0.953  19.025 -45.096  1.00  0.670          C  
ATOM   8182  CG  PHE A 500       2.203  19.709 -44.642  1.00  0.670          C  
ATOM   8183  CD1 PHE A 500       3.060  19.057 -43.762  1.00  0.670          C  
ATOM   8184  CD2 PHE A 500       2.548  20.977 -45.100  1.00  0.670          C  
ATOM   8185  CE1 PHE A 500       4.233  19.642 -43.348  1.00  0.670          C  
ATOM   8186  CE2 PHE A 500       3.734  21.572 -44.691  1.00  0.670          C  
ATOM   8187  CZ  PHE A 500       4.577  20.900 -43.816  1.00  0.670          C  
ATOM   8188  H   PHE A 500       0.222  18.361 -42.676  1.00  0.590          H  
ATOM   8189  HA  PHE A 500      -0.453  20.556 -44.551  1.00  0.560          H  
ATOM   8190 1HB  PHE A 500       1.073  17.952 -44.943  1.00  0.800          H  
ATOM   8191 2HB  PHE A 500       0.847  19.191 -46.169  1.00  0.800          H  
ATOM   8192  HD1 PHE A 500       2.793  18.065 -43.404  1.00  0.800          H  
ATOM   8193  HD2 PHE A 500       1.880  21.494 -45.795  1.00  0.800          H  
ATOM   8194  HE1 PHE A 500       4.889  19.110 -42.658  1.00  0.800          H  
ATOM   8195  HE2 PHE A 500       4.001  22.564 -45.062  1.00  0.800          H  
ATOM   8196  HZ  PHE A 500       5.510  21.358 -43.492  1.00  0.800          H  
ATOM   8197  N   LYS A 501      -2.380  18.198 -44.161  1.00  0.560          N  
ATOM   8198  CA  LYS A 501      -3.491  17.413 -44.699  1.00  0.470          C  
ATOM   8199  C   LYS A 501      -4.560  18.205 -45.467  1.00  0.520          C  
ATOM   8200  O   LYS A 501      -5.088  19.209 -44.988  1.00  0.570          O  
ATOM   8201  CB  LYS A 501      -4.090  16.606 -43.535  1.00  0.690          C  
ATOM   8202  CG  LYS A 501      -5.198  15.632 -43.874  1.00  0.690          C  
ATOM   8203  CD  LYS A 501      -5.521  14.759 -42.664  1.00  0.690          C  
ATOM   8204  CE  LYS A 501      -6.506  13.671 -43.016  1.00  0.690          C  
ATOM   8205  NZ  LYS A 501      -6.906  12.848 -41.819  1.00  0.690          N  
ATOM   8206  H   LYS A 501      -2.292  18.311 -43.146  1.00  0.670          H  
ATOM   8207  HA  LYS A 501      -3.086  16.707 -45.415  1.00  0.560          H  
ATOM   8208 1HB  LYS A 501      -3.292  16.035 -43.060  1.00  0.830          H  
ATOM   8209 2HB  LYS A 501      -4.472  17.298 -42.784  1.00  0.830          H  
ATOM   8210 1HG  LYS A 501      -6.093  16.204 -44.116  1.00  0.830          H  
ATOM   8211 2HG  LYS A 501      -4.952  15.025 -44.722  1.00  0.830          H  
ATOM   8212 1HD  LYS A 501      -4.605  14.298 -42.310  1.00  0.830          H  
ATOM   8213 2HD  LYS A 501      -5.932  15.376 -41.866  1.00  0.830          H  
ATOM   8214 1HE  LYS A 501      -7.376  14.121 -43.447  1.00  0.830          H  
ATOM   8215 2HE  LYS A 501      -6.051  13.015 -43.750  1.00  0.830          H  
ATOM   8216 1HZ  LYS A 501      -7.566  12.122 -42.106  1.00  0.830          H  
ATOM   8217 2HZ  LYS A 501      -6.096  12.411 -41.412  1.00  0.830          H  
ATOM   8218 3HZ  LYS A 501      -7.351  13.443 -41.119  1.00  0.830          H  
ATOM   8219  N   PHE A 502      -4.892  17.703 -46.667  1.00  0.520          N  
ATOM   8220  CA  PHE A 502      -5.955  18.262 -47.512  1.00  0.550          C  
ATOM   8221  C   PHE A 502      -7.219  18.060 -46.667  1.00  0.560          C  
ATOM   8222  O   PHE A 502      -7.385  16.954 -46.153  1.00  0.560          O  
ATOM   8223  CB  PHE A 502      -6.102  17.442 -48.802  1.00  0.760          C  
ATOM   8224  CG  PHE A 502      -6.901  18.035 -49.925  1.00  0.760          C  
ATOM   8225  CD1 PHE A 502      -6.234  18.435 -51.064  1.00  0.760          C  
ATOM   8226  CD2 PHE A 502      -8.274  18.236 -49.869  1.00  0.760          C  
ATOM   8227  CE1 PHE A 502      -6.913  18.989 -52.120  1.00  0.760          C  
ATOM   8228  CE2 PHE A 502      -8.940  18.816 -50.932  1.00  0.760          C  
ATOM   8229  CZ  PHE A 502      -8.258  19.184 -52.055  1.00  0.760          C  
ATOM   8230  H   PHE A 502      -4.346  16.909 -47.009  1.00  0.620          H  
ATOM   8231  HA  PHE A 502      -5.749  19.301 -47.733  1.00  0.660          H  
ATOM   8232 1HB  PHE A 502      -5.126  17.255 -49.187  1.00  0.910          H  
ATOM   8233 2HB  PHE A 502      -6.548  16.485 -48.559  1.00  0.910          H  
ATOM   8234  HD1 PHE A 502      -5.147  18.292 -51.137  1.00  0.910          H  
ATOM   8235  HD2 PHE A 502      -8.835  17.936 -48.982  1.00  0.910          H  
ATOM   8236  HE1 PHE A 502      -6.366  19.283 -53.018  1.00  0.910          H  
ATOM   8237  HE2 PHE A 502     -10.010  18.970 -50.887  1.00  0.910          H  
ATOM   8238  HZ  PHE A 502      -8.784  19.628 -52.894  1.00  0.910          H  
ATOM   8239  N   PRO A 503      -8.122  19.043 -46.481  1.00  0.570          N  
ATOM   8240  CA  PRO A 503      -9.318  18.879 -45.668  1.00  0.580          C  
ATOM   8241  C   PRO A 503     -10.119  17.647 -46.077  1.00  0.580          C  
ATOM   8242  O   PRO A 503     -10.480  17.467 -47.238  1.00  0.580          O  
ATOM   8243  CB  PRO A 503     -10.081  20.172 -45.973  1.00  0.870          C  
ATOM   8244  CG  PRO A 503      -8.987  21.184 -46.284  1.00  0.870          C  
ATOM   8245  CD  PRO A 503      -7.932  20.395 -47.043  1.00  0.870          C  
ATOM   8246  HA  PRO A 503      -9.027  18.823 -44.611  1.00  0.700          H  
ATOM   8247 1HB  PRO A 503     -10.770  20.005 -46.802  1.00  1.040          H  
ATOM   8248 2HB  PRO A 503     -10.695  20.460 -45.109  1.00  1.040          H  
ATOM   8249 1HG  PRO A 503      -9.395  22.021 -46.870  1.00  1.040          H  
ATOM   8250 2HG  PRO A 503      -8.600  21.611 -45.346  1.00  1.040          H  
ATOM   8251 1HD  PRO A 503      -8.115  20.417 -48.116  1.00  1.040          H  
ATOM   8252 2HD  PRO A 503      -6.945  20.802 -46.769  1.00  1.040          H  
ATOM   8253  N   GLU A 504     -10.500  16.846 -45.087  1.00  0.590          N  
ATOM   8254  CA  GLU A 504     -11.220  15.599 -45.331  1.00  0.600          C  
ATOM   8255  C   GLU A 504     -12.580  15.820 -45.936  1.00  0.620          C  
ATOM   8256  O   GLU A 504     -13.010  15.098 -46.833  1.00  0.610          O  
ATOM   8257  CB  GLU A 504     -11.420  14.837 -44.018  1.00  0.840          C  
ATOM   8258  CG  GLU A 504     -10.161  14.297 -43.417  1.00  0.840          C  
ATOM   8259  CD  GLU A 504     -10.374  13.595 -42.106  1.00  0.840          C  
ATOM   8260  OE1 GLU A 504     -11.467  13.621 -41.601  1.00  0.840          O  
ATOM   8261  OE2 GLU A 504      -9.410  13.036 -41.599  1.00  0.840          O  
ATOM   8262  H   GLU A 504     -10.215  17.069 -44.141  1.00  0.710          H  
ATOM   8263  HA  GLU A 504     -10.632  14.990 -46.019  1.00  0.720          H  
ATOM   8264 1HB  GLU A 504     -11.887  15.495 -43.285  1.00  1.000          H  
ATOM   8265 2HB  GLU A 504     -12.098  14.001 -44.184  1.00  1.000          H  
ATOM   8266 1HG  GLU A 504      -9.710  13.603 -44.124  1.00  1.000          H  
ATOM   8267 2HG  GLU A 504      -9.476  15.127 -43.270  1.00  1.000          H  
ATOM   8268  N   SER A 505     -13.242  16.857 -45.457  1.00  0.650          N  
ATOM   8269  CA  SER A 505     -14.595  17.201 -45.844  1.00  0.690          C  
ATOM   8270  C   SER A 505     -14.715  17.658 -47.288  1.00  0.650          C  
ATOM   8271  O   SER A 505     -15.826  17.774 -47.809  1.00  0.680          O  
ATOM   8272  CB  SER A 505     -15.132  18.262 -44.902  1.00  0.950          C  
ATOM   8273  OG  SER A 505     -14.426  19.466 -45.030  1.00  0.950          O  
ATOM   8274  H   SER A 505     -12.796  17.425 -44.752  1.00  0.780          H  
ATOM   8275  HA  SER A 505     -15.208  16.307 -45.730  1.00  0.830          H  
ATOM   8276 1HB  SER A 505     -16.187  18.433 -45.116  1.00  1.140          H  
ATOM   8277 2HB  SER A 505     -15.061  17.904 -43.877  1.00  1.140          H  
ATOM   8278  HG  SER A 505     -14.816  20.073 -44.393  1.00  1.140          H  
ATOM   8279  N   ASN A 506     -13.592  17.958 -47.942  1.00  0.600          N  
ATOM   8280  CA  ASN A 506     -13.655  18.397 -49.317  1.00  0.590          C  
ATOM   8281  C   ASN A 506     -13.569  17.260 -50.332  1.00  0.560          C  
ATOM   8282  O   ASN A 506     -13.925  17.460 -51.498  1.00  0.590          O  
ATOM   8283  CB  ASN A 506     -12.558  19.388 -49.625  1.00  0.830          C  
ATOM   8284  CG  ASN A 506     -12.722  20.734 -48.983  1.00  0.830          C  
ATOM   8285  OD1 ASN A 506     -13.790  21.153 -48.521  1.00  0.830          O  
ATOM   8286  ND2 ASN A 506     -11.643  21.450 -48.965  1.00  0.830          N  
ATOM   8287  H   ASN A 506     -12.677  17.836 -47.501  1.00  0.720          H  
ATOM   8288  HA  ASN A 506     -14.616  18.891 -49.471  1.00  0.710          H  
ATOM   8289 1HB  ASN A 506     -11.623  18.965 -49.256  1.00  1.000          H  
ATOM   8290 2HB  ASN A 506     -12.458  19.499 -50.692  1.00  1.000          H  
ATOM   8291 1HD2 ASN A 506     -11.655  22.363 -48.560  1.00  1.000          H  
ATOM   8292 2HD2 ASN A 506     -10.802  21.087 -49.363  1.00  1.000          H  
ATOM   8293  N   LEU A 507     -13.100  16.064 -49.940  1.00  0.550          N  
ATOM   8294  CA  LEU A 507     -12.906  15.023 -50.951  1.00  0.510          C  
ATOM   8295  C   LEU A 507     -13.606  13.720 -50.681  1.00  0.540          C  
ATOM   8296  O   LEU A 507     -13.612  13.212 -49.559  1.00  0.640          O  
ATOM   8297  CB  LEU A 507     -11.419  14.635 -51.064  1.00  0.730          C  
ATOM   8298  CG  LEU A 507     -10.410  15.712 -51.418  1.00  0.730          C  
ATOM   8299  CD1 LEU A 507      -9.012  15.124 -51.313  1.00  0.730          C  
ATOM   8300  CD2 LEU A 507     -10.662  16.249 -52.808  1.00  0.730          C  
ATOM   8301  H   LEU A 507     -12.879  15.850 -48.960  1.00  0.660          H  
ATOM   8302  HA  LEU A 507     -13.279  15.385 -51.907  1.00  0.610          H  
ATOM   8303 1HB  LEU A 507     -11.118  14.216 -50.106  1.00  0.880          H  
ATOM   8304 2HB  LEU A 507     -11.336  13.843 -51.815  1.00  0.880          H  
ATOM   8305  HG  LEU A 507     -10.492  16.514 -50.700  1.00  0.880          H  
ATOM   8306 1HD1 LEU A 507      -8.296  15.893 -51.533  1.00  0.880          H  
ATOM   8307 2HD1 LEU A 507      -8.844  14.759 -50.301  1.00  0.880          H  
ATOM   8308 3HD1 LEU A 507      -8.896  14.302 -52.021  1.00  0.880          H  
ATOM   8309 1HD2 LEU A 507      -9.934  17.017 -53.047  1.00  0.880          H  
ATOM   8310 2HD2 LEU A 507     -10.588  15.444 -53.540  1.00  0.880          H  
ATOM   8311 3HD2 LEU A 507     -11.645  16.677 -52.828  1.00  0.880          H  
ATOM   8312  N   SER A 508     -14.080  13.107 -51.748  1.00  0.530          N  
ATOM   8313  CA  SER A 508     -14.569  11.751 -51.673  1.00  0.550          C  
ATOM   8314  C   SER A 508     -13.512  10.874 -52.326  1.00  0.540          C  
ATOM   8315  O   SER A 508     -13.292  10.911 -53.546  1.00  0.640          O  
ATOM   8316  CB  SER A 508     -15.904  11.590 -52.354  1.00  0.760          C  
ATOM   8317  OG  SER A 508     -16.300  10.251 -52.341  1.00  0.760          O  
ATOM   8318  H   SER A 508     -14.097  13.593 -52.649  1.00  0.640          H  
ATOM   8319  HA  SER A 508     -14.672  11.457 -50.629  1.00  0.660          H  
ATOM   8320 1HB  SER A 508     -16.650  12.197 -51.846  1.00  0.910          H  
ATOM   8321 2HB  SER A 508     -15.841  11.945 -53.370  1.00  0.910          H  
ATOM   8322  HG  SER A 508     -17.229  10.264 -52.579  1.00  0.910          H  
ATOM   8323  N   GLN A 509     -12.798  10.108 -51.496  1.00  0.570          N  
ATOM   8324  CA  GLN A 509     -11.727   9.272 -52.024  1.00  0.550          C  
ATOM   8325  C   GLN A 509     -12.216   7.883 -52.372  1.00  0.550          C  
ATOM   8326  O   GLN A 509     -11.686   7.225 -53.265  1.00  0.560          O  
ATOM   8327  CB  GLN A 509     -10.561   9.122 -51.050  1.00  0.780          C  
ATOM   8328  CG  GLN A 509      -9.773  10.386 -50.739  1.00  0.780          C  
ATOM   8329  CD  GLN A 509      -8.573  10.040 -49.855  1.00  0.780          C  
ATOM   8330  OE1 GLN A 509      -8.079   8.913 -49.965  1.00  0.780          O  
ATOM   8331  NE2 GLN A 509      -8.134  10.948 -48.990  1.00  0.780          N  
ATOM   8332  H   GLN A 509     -12.998  10.138 -50.505  1.00  0.680          H  
ATOM   8333  HA  GLN A 509     -11.357   9.726 -52.936  1.00  0.660          H  
ATOM   8334 1HB  GLN A 509     -10.927   8.714 -50.108  1.00  0.930          H  
ATOM   8335 2HB  GLN A 509      -9.860   8.397 -51.462  1.00  0.930          H  
ATOM   8336 1HG  GLN A 509      -9.417  10.829 -51.665  1.00  0.930          H  
ATOM   8337 2HG  GLN A 509     -10.413  11.091 -50.208  1.00  0.930          H  
ATOM   8338 1HE2 GLN A 509      -7.346  10.720 -48.362  1.00  0.930          H  
ATOM   8339 2HE2 GLN A 509      -8.583  11.835 -48.922  1.00  0.930          H  
ATOM   8340  N   PHE A 510     -13.260   7.426 -51.703  1.00  0.570          N  
ATOM   8341  CA  PHE A 510     -13.704   6.057 -51.903  1.00  0.610          C  
ATOM   8342  C   PHE A 510     -14.671   5.950 -53.048  1.00  0.620          C  
ATOM   8343  O   PHE A 510     -15.844   5.644 -52.847  1.00  0.680          O  
ATOM   8344  CB  PHE A 510     -14.359   5.529 -50.632  1.00  0.840          C  
ATOM   8345  CG  PHE A 510     -13.396   5.490 -49.531  1.00  0.840          C  
ATOM   8346  CD1 PHE A 510     -13.401   6.482 -48.567  1.00  0.840          C  
ATOM   8347  CD2 PHE A 510     -12.448   4.497 -49.465  1.00  0.840          C  
ATOM   8348  CE1 PHE A 510     -12.482   6.473 -47.560  1.00  0.840          C  
ATOM   8349  CE2 PHE A 510     -11.525   4.488 -48.459  1.00  0.840          C  
ATOM   8350  CZ  PHE A 510     -11.544   5.479 -47.505  1.00  0.840          C  
ATOM   8351  H   PHE A 510     -13.723   8.005 -51.022  1.00  0.680          H  
ATOM   8352  HA  PHE A 510     -12.835   5.442 -52.138  1.00  0.730          H  
ATOM   8353 1HB  PHE A 510     -15.199   6.161 -50.345  1.00  1.010          H  
ATOM   8354 2HB  PHE A 510     -14.742   4.522 -50.797  1.00  1.010          H  
ATOM   8355  HD1 PHE A 510     -14.147   7.274 -48.612  1.00  1.010          H  
ATOM   8356  HD2 PHE A 510     -12.436   3.721 -50.220  1.00  1.010          H  
ATOM   8357  HE1 PHE A 510     -12.495   7.252 -46.799  1.00  1.010          H  
ATOM   8358  HE2 PHE A 510     -10.774   3.697 -48.404  1.00  1.010          H  
ATOM   8359  HZ  PHE A 510     -10.812   5.465 -46.696  1.00  1.010          H  
ATOM   8360  N   THR A 511     -14.172   6.207 -54.245  1.00  0.610          N  
ATOM   8361  CA  THR A 511     -14.998   6.183 -55.436  1.00  0.620          C  
ATOM   8362  C   THR A 511     -14.767   4.872 -56.132  1.00  0.630          C  
ATOM   8363  O   THR A 511     -13.730   4.233 -55.928  1.00  0.650          O  
ATOM   8364  CB  THR A 511     -14.630   7.343 -56.383  1.00  0.860          C  
ATOM   8365  OG1 THR A 511     -13.291   7.139 -56.892  1.00  0.860          O  
ATOM   8366  CG2 THR A 511     -14.661   8.649 -55.607  1.00  0.860          C  
ATOM   8367  H   THR A 511     -13.178   6.451 -54.294  1.00  0.730          H  
ATOM   8368  HA  THR A 511     -16.043   6.246 -55.160  1.00  0.740          H  
ATOM   8369  HB  THR A 511     -15.335   7.386 -57.214  1.00  1.040          H  
ATOM   8370  HG1 THR A 511     -12.999   7.936 -57.405  1.00  1.040          H  
ATOM   8371 1HG2 THR A 511     -14.386   9.467 -56.265  1.00  1.040          H  
ATOM   8372 2HG2 THR A 511     -15.655   8.820 -55.210  1.00  1.040          H  
ATOM   8373 3HG2 THR A 511     -13.953   8.608 -54.785  1.00  1.040          H  
ATOM   8374  N   GLU A 512     -15.690   4.477 -57.001  1.00  0.670          N  
ATOM   8375  CA  GLU A 512     -15.507   3.239 -57.730  1.00  0.690          C  
ATOM   8376  C   GLU A 512     -14.243   3.240 -58.556  1.00  0.660          C  
ATOM   8377  O   GLU A 512     -13.495   2.255 -58.555  1.00  0.670          O  
ATOM   8378  CB  GLU A 512     -16.708   2.970 -58.635  1.00  0.960          C  
ATOM   8379  CG  GLU A 512     -16.607   1.697 -59.480  1.00  0.960          C  
ATOM   8380  CD  GLU A 512     -17.863   1.440 -60.254  1.00  0.960          C  
ATOM   8381  OE1 GLU A 512     -18.817   2.115 -60.003  1.00  0.960          O  
ATOM   8382  OE2 GLU A 512     -17.895   0.561 -61.078  1.00  0.960          O  
ATOM   8383  H   GLU A 512     -16.538   5.021 -57.130  1.00  0.800          H  
ATOM   8384  HA  GLU A 512     -15.434   2.427 -57.005  1.00  0.830          H  
ATOM   8385 1HB  GLU A 512     -17.609   2.885 -58.022  1.00  1.150          H  
ATOM   8386 2HB  GLU A 512     -16.854   3.813 -59.311  1.00  1.150          H  
ATOM   8387 1HG  GLU A 512     -15.775   1.793 -60.179  1.00  1.150          H  
ATOM   8388 2HG  GLU A 512     -16.401   0.850 -58.825  1.00  1.150          H  
ATOM   8389  N   GLN A 513     -13.982   4.347 -59.254  1.00  0.630          N  
ATOM   8390  CA  GLN A 513     -12.818   4.372 -60.105  1.00  0.590          C  
ATOM   8391  C   GLN A 513     -11.528   4.313 -59.284  1.00  0.550          C  
ATOM   8392  O   GLN A 513     -10.597   3.607 -59.677  1.00  0.550          O  
ATOM   8393  CB  GLN A 513     -12.854   5.606 -61.002  1.00  0.840          C  
ATOM   8394  CG  GLN A 513     -11.842   5.618 -62.115  1.00  0.840          C  
ATOM   8395  CD  GLN A 513     -12.050   4.547 -63.139  1.00  0.840          C  
ATOM   8396  OE1 GLN A 513     -13.186   4.303 -63.563  1.00  0.840          O  
ATOM   8397  NE2 GLN A 513     -10.966   3.909 -63.571  1.00  0.840          N  
ATOM   8398  H   GLN A 513     -14.618   5.142 -59.225  1.00  0.760          H  
ATOM   8399  HA  GLN A 513     -12.847   3.487 -60.741  1.00  0.710          H  
ATOM   8400 1HB  GLN A 513     -13.837   5.699 -61.451  1.00  1.010          H  
ATOM   8401 2HB  GLN A 513     -12.683   6.500 -60.398  1.00  1.010          H  
ATOM   8402 1HG  GLN A 513     -11.877   6.585 -62.612  1.00  1.010          H  
ATOM   8403 2HG  GLN A 513     -10.862   5.440 -61.690  1.00  1.010          H  
ATOM   8404 1HE2 GLN A 513     -11.047   3.193 -64.263  1.00  1.010          H  
ATOM   8405 2HE2 GLN A 513     -10.049   4.153 -63.210  1.00  1.010          H  
ATOM   8406  N   GLU A 514     -11.472   4.974 -58.116  1.00  0.520          N  
ATOM   8407  CA  GLU A 514     -10.233   4.924 -57.345  1.00  0.500          C  
ATOM   8408  C   GLU A 514      -9.967   3.513 -56.834  1.00  0.490          C  
ATOM   8409  O   GLU A 514      -8.843   3.015 -56.934  1.00  0.490          O  
ATOM   8410  CB  GLU A 514     -10.277   5.884 -56.158  1.00  0.710          C  
ATOM   8411  CG  GLU A 514      -8.978   5.942 -55.312  1.00  0.710          C  
ATOM   8412  CD  GLU A 514      -7.776   6.512 -56.058  1.00  0.710          C  
ATOM   8413  OE1 GLU A 514      -7.959   7.087 -57.093  1.00  0.710          O  
ATOM   8414  OE2 GLU A 514      -6.679   6.424 -55.547  1.00  0.710          O  
ATOM   8415  H   GLU A 514     -12.245   5.567 -57.807  1.00  0.620          H  
ATOM   8416  HA  GLU A 514      -9.413   5.221 -57.999  1.00  0.600          H  
ATOM   8417 1HB  GLU A 514     -10.493   6.889 -56.520  1.00  0.850          H  
ATOM   8418 2HB  GLU A 514     -11.099   5.601 -55.496  1.00  0.850          H  
ATOM   8419 1HG  GLU A 514      -9.172   6.544 -54.428  1.00  0.850          H  
ATOM   8420 2HG  GLU A 514      -8.739   4.937 -54.971  1.00  0.850          H  
ATOM   8421  N   ILE A 515     -11.005   2.818 -56.366  1.00  0.500          N  
ATOM   8422  CA  ILE A 515     -10.773   1.483 -55.843  1.00  0.480          C  
ATOM   8423  C   ILE A 515     -10.219   0.609 -56.955  1.00  0.460          C  
ATOM   8424  O   ILE A 515      -9.284  -0.168 -56.734  1.00  0.440          O  
ATOM   8425  CB  ILE A 515     -12.056   0.874 -55.224  1.00  0.680          C  
ATOM   8426  CG1 ILE A 515     -12.520   1.711 -53.965  1.00  0.680          C  
ATOM   8427  CG2 ILE A 515     -11.857  -0.602 -54.842  1.00  0.680          C  
ATOM   8428  CD1 ILE A 515     -11.543   1.838 -52.795  1.00  0.680          C  
ATOM   8429  H   ILE A 515     -11.935   3.252 -56.321  1.00  0.600          H  
ATOM   8430  HA  ILE A 515     -10.013   1.536 -55.076  1.00  0.580          H  
ATOM   8431  HB  ILE A 515     -12.861   0.945 -55.965  1.00  0.820          H  
ATOM   8432 1HG1 ILE A 515     -12.769   2.713 -54.292  1.00  0.820          H  
ATOM   8433 2HG1 ILE A 515     -13.406   1.239 -53.578  1.00  0.820          H  
ATOM   8434 1HG2 ILE A 515     -12.784  -1.005 -54.431  1.00  0.820          H  
ATOM   8435 2HG2 ILE A 515     -11.577  -1.185 -55.719  1.00  0.820          H  
ATOM   8436 3HG2 ILE A 515     -11.091  -0.676 -54.110  1.00  0.820          H  
ATOM   8437 1HD1 ILE A 515     -12.015   2.424 -52.019  1.00  0.820          H  
ATOM   8438 2HD1 ILE A 515     -11.290   0.856 -52.397  1.00  0.820          H  
ATOM   8439 3HD1 ILE A 515     -10.636   2.343 -53.110  1.00  0.820          H  
ATOM   8440  N   ASN A 516     -10.782   0.722 -58.163  1.00  0.500          N  
ATOM   8441  CA  ASN A 516     -10.281  -0.081 -59.264  1.00  0.510          C  
ATOM   8442  C   ASN A 516      -8.830   0.286 -59.641  1.00  0.470          C  
ATOM   8443  O   ASN A 516      -7.991  -0.599 -59.854  1.00  0.440          O  
ATOM   8444  CB  ASN A 516     -11.178   0.087 -60.471  1.00  0.710          C  
ATOM   8445  CG  ASN A 516     -12.522  -0.578 -60.320  1.00  0.710          C  
ATOM   8446  OD1 ASN A 516     -12.755  -1.460 -59.480  1.00  0.710          O  
ATOM   8447  ND2 ASN A 516     -13.439  -0.164 -61.148  1.00  0.710          N  
ATOM   8448  H   ASN A 516     -11.584   1.348 -58.301  1.00  0.600          H  
ATOM   8449  HA  ASN A 516     -10.296  -1.122 -58.957  1.00  0.610          H  
ATOM   8450 1HB  ASN A 516     -11.339   1.155 -60.649  1.00  0.850          H  
ATOM   8451 2HB  ASN A 516     -10.681  -0.317 -61.350  1.00  0.850          H  
ATOM   8452 1HD2 ASN A 516     -14.358  -0.560 -61.117  1.00  0.850          H  
ATOM   8453 2HD2 ASN A 516     -13.232   0.547 -61.816  1.00  0.850          H  
ATOM   8454  N   SER A 517      -8.512   1.591 -59.644  1.00  0.490          N  
ATOM   8455  CA  SER A 517      -7.179   2.092 -59.988  1.00  0.460          C  
ATOM   8456  C   SER A 517      -6.095   1.710 -58.977  1.00  0.460          C  
ATOM   8457  O   SER A 517      -4.917   1.634 -59.332  1.00  0.550          O  
ATOM   8458  CB  SER A 517      -7.217   3.604 -60.157  1.00  0.660          C  
ATOM   8459  OG  SER A 517      -7.985   3.977 -61.285  1.00  0.660          O  
ATOM   8460  H   SER A 517      -9.246   2.290 -59.484  1.00  0.590          H  
ATOM   8461  HA  SER A 517      -6.906   1.660 -60.950  1.00  0.550          H  
ATOM   8462 1HB  SER A 517      -7.651   4.051 -59.262  1.00  0.790          H  
ATOM   8463 2HB  SER A 517      -6.206   3.990 -60.256  1.00  0.790          H  
ATOM   8464  HG  SER A 517      -8.099   4.962 -61.223  1.00  0.790          H  
ATOM   8465  N   LEU A 518      -6.480   1.409 -57.736  1.00  0.450          N  
ATOM   8466  CA  LEU A 518      -5.526   1.004 -56.711  1.00  0.440          C  
ATOM   8467  C   LEU A 518      -4.990  -0.417 -56.877  1.00  0.470          C  
ATOM   8468  O   LEU A 518      -3.981  -0.768 -56.253  1.00  0.510          O  
ATOM   8469  CB  LEU A 518      -6.154   1.106 -55.310  1.00  0.620          C  
ATOM   8470  CG  LEU A 518      -6.485   2.516 -54.754  1.00  0.620          C  
ATOM   8471  CD1 LEU A 518      -7.292   2.357 -53.467  1.00  0.620          C  
ATOM   8472  CD2 LEU A 518      -5.208   3.287 -54.474  1.00  0.620          C  
ATOM   8473  H   LEU A 518      -7.460   1.563 -57.467  1.00  0.540          H  
ATOM   8474  HA  LEU A 518      -4.677   1.675 -56.773  1.00  0.530          H  
ATOM   8475 1HB  LEU A 518      -7.087   0.539 -55.324  1.00  0.740          H  
ATOM   8476 2HB  LEU A 518      -5.483   0.637 -54.609  1.00  0.740          H  
ATOM   8477  HG  LEU A 518      -7.064   3.062 -55.461  1.00  0.740          H  
ATOM   8478 1HD1 LEU A 518      -7.539   3.342 -53.072  1.00  0.740          H  
ATOM   8479 2HD1 LEU A 518      -8.205   1.818 -53.681  1.00  0.740          H  
ATOM   8480 3HD1 LEU A 518      -6.712   1.803 -52.733  1.00  0.740          H  
ATOM   8481 1HD2 LEU A 518      -5.471   4.274 -54.079  1.00  0.740          H  
ATOM   8482 2HD2 LEU A 518      -4.605   2.749 -53.744  1.00  0.740          H  
ATOM   8483 3HD2 LEU A 518      -4.639   3.420 -55.386  1.00  0.740          H  
ATOM   8484  N   TRP A 519      -5.613  -1.258 -57.703  1.00  0.450          N  
ATOM   8485  CA  TRP A 519      -5.110  -2.629 -57.801  1.00  0.520          C  
ATOM   8486  C   TRP A 519      -3.856  -2.664 -58.670  1.00  0.580          C  
ATOM   8487  O   TRP A 519      -3.914  -2.946 -59.865  1.00  1.170          O  
ATOM   8488  CB  TRP A 519      -6.129  -3.613 -58.388  1.00  0.700          C  
ATOM   8489  CG  TRP A 519      -7.360  -3.907 -57.547  1.00  0.700          C  
ATOM   8490  CD1 TRP A 519      -8.585  -3.400 -57.779  1.00  0.700          C  
ATOM   8491  CD2 TRP A 519      -7.504  -4.770 -56.375  1.00  0.700          C  
ATOM   8492  NE1 TRP A 519      -9.491  -3.883 -56.863  1.00  0.700          N  
ATOM   8493  CE2 TRP A 519      -8.850  -4.717 -55.998  1.00  0.700          C  
ATOM   8494  CE3 TRP A 519      -6.627  -5.568 -55.639  1.00  0.700          C  
ATOM   8495  CZ2 TRP A 519      -9.342  -5.430 -54.919  1.00  0.700          C  
ATOM   8496  CZ3 TRP A 519      -7.137  -6.279 -54.554  1.00  0.700          C  
ATOM   8497  CH2 TRP A 519      -8.449  -6.210 -54.209  1.00  0.700          C  
ATOM   8498  H   TRP A 519      -6.422  -0.959 -58.264  1.00  0.540          H  
ATOM   8499  HA  TRP A 519      -4.846  -2.974 -56.803  1.00  0.620          H  
ATOM   8500 1HB  TRP A 519      -6.477  -3.219 -59.344  1.00  0.840          H  
ATOM   8501 2HB  TRP A 519      -5.633  -4.560 -58.595  1.00  0.840          H  
ATOM   8502  HD1 TRP A 519      -8.816  -2.722 -58.587  1.00  0.840          H  
ATOM   8503  HE1 TRP A 519     -10.472  -3.644 -56.860  1.00  0.840          H  
ATOM   8504  HE3 TRP A 519      -5.573  -5.632 -55.903  1.00  0.840          H  
ATOM   8505  HZ2 TRP A 519     -10.391  -5.388 -54.625  1.00  0.840          H  
ATOM   8506  HZ3 TRP A 519      -6.466  -6.889 -53.979  1.00  0.840          H  
ATOM   8507  HH2 TRP A 519      -8.808  -6.776 -53.351  1.00  0.840          H  
ATOM   8508  N   SER A 520      -2.731  -2.366 -58.049  1.00  0.760          N  
ATOM   8509  CA  SER A 520      -1.440  -2.249 -58.700  1.00  0.790          C  
ATOM   8510  C   SER A 520      -0.939  -3.572 -59.253  1.00  0.690          C  
ATOM   8511  O   SER A 520      -1.453  -4.664 -58.962  1.00  1.380          O  
ATOM   8512  CB  SER A 520      -0.436  -1.657 -57.728  1.00  1.090          C  
ATOM   8513  OG  SER A 520      -0.167  -2.541 -56.677  1.00  1.090          O  
ATOM   8514  H   SER A 520      -2.808  -2.121 -57.063  1.00  0.910          H  
ATOM   8515  HA  SER A 520      -1.550  -1.555 -59.535  1.00  0.950          H  
ATOM   8516 1HB  SER A 520       0.488  -1.421 -58.251  1.00  1.310          H  
ATOM   8517 2HB  SER A 520      -0.836  -0.725 -57.328  1.00  1.310          H  
ATOM   8518  HG  SER A 520       0.432  -2.077 -56.087  1.00  1.310          H  
ATOM   8519  N   PHE A 521       0.102  -3.498 -60.066  1.00  0.530          N  
ATOM   8520  CA  PHE A 521       0.582  -4.701 -60.704  1.00  0.520          C  
ATOM   8521  C   PHE A 521       1.433  -5.591 -59.813  1.00  0.480          C  
ATOM   8522  O   PHE A 521       2.660  -5.527 -59.837  1.00  0.840          O  
ATOM   8523  CB  PHE A 521       1.371  -4.320 -61.958  1.00  0.730          C  
ATOM   8524  CG  PHE A 521       1.746  -5.462 -62.864  1.00  0.730          C  
ATOM   8525  CD1 PHE A 521       1.099  -6.692 -62.820  1.00  0.730          C  
ATOM   8526  CD2 PHE A 521       2.748  -5.298 -63.799  1.00  0.730          C  
ATOM   8527  CE1 PHE A 521       1.439  -7.674 -63.655  1.00  0.730          C  
ATOM   8528  CE2 PHE A 521       3.070  -6.320 -64.632  1.00  0.730          C  
ATOM   8529  CZ  PHE A 521       2.413  -7.504 -64.556  1.00  0.730          C  
ATOM   8530  H   PHE A 521       0.525  -2.604 -60.267  1.00  0.640          H  
ATOM   8531  HA  PHE A 521      -0.304  -5.257 -60.999  1.00  0.620          H  
ATOM   8532 1HB  PHE A 521       0.789  -3.610 -62.543  1.00  0.880          H  
ATOM   8533 2HB  PHE A 521       2.289  -3.815 -61.663  1.00  0.880          H  
ATOM   8534  HD1 PHE A 521       0.316  -6.891 -62.128  1.00  0.880          H  
ATOM   8535  HD2 PHE A 521       3.283  -4.346 -63.871  1.00  0.880          H  
ATOM   8536  HE1 PHE A 521       0.918  -8.590 -63.599  1.00  0.880          H  
ATOM   8537  HE2 PHE A 521       3.845  -6.193 -65.357  1.00  0.880          H  
ATOM   8538  HZ  PHE A 521       2.668  -8.302 -65.218  1.00  0.880          H  
ATOM   8539  N   ASP A 522       0.751  -6.401 -59.014  1.00  0.440          N  
ATOM   8540  CA  ASP A 522       1.362  -7.368 -58.105  1.00  0.360          C  
ATOM   8541  C   ASP A 522       1.482  -8.772 -58.733  1.00  0.380          C  
ATOM   8542  O   ASP A 522       1.166  -8.985 -59.914  1.00  0.410          O  
ATOM   8543  CB  ASP A 522       0.593  -7.413 -56.768  1.00  0.540          C  
ATOM   8544  CG  ASP A 522      -0.846  -7.943 -56.870  1.00  0.540          C  
ATOM   8545  OD1 ASP A 522      -1.202  -8.494 -57.910  1.00  0.540          O  
ATOM   8546  OD2 ASP A 522      -1.562  -7.825 -55.904  1.00  0.540          O  
ATOM   8547  H   ASP A 522      -0.268  -6.279 -59.019  1.00  0.530          H  
ATOM   8548  HA  ASP A 522       2.369  -7.021 -57.879  1.00  0.430          H  
ATOM   8549 1HB  ASP A 522       1.141  -8.006 -56.042  1.00  0.640          H  
ATOM   8550 2HB  ASP A 522       0.541  -6.395 -56.368  1.00  0.640          H  
ATOM   8551  N   GLN A 523       1.934  -9.738 -57.923  1.00  0.380          N  
ATOM   8552  CA  GLN A 523       2.125 -11.107 -58.391  1.00  0.430          C  
ATOM   8553  C   GLN A 523       0.796 -11.794 -58.747  1.00  0.420          C  
ATOM   8554  O   GLN A 523       0.747 -12.624 -59.660  1.00  0.420          O  
ATOM   8555  CB  GLN A 523       2.816 -11.934 -57.304  1.00  0.580          C  
ATOM   8556  CG  GLN A 523       4.227 -11.465 -56.912  1.00  0.580          C  
ATOM   8557  CD  GLN A 523       5.193 -11.446 -58.054  1.00  0.580          C  
ATOM   8558  OE1 GLN A 523       5.155 -12.334 -58.896  1.00  0.580          O  
ATOM   8559  NE2 GLN A 523       6.067 -10.445 -58.078  1.00  0.580          N  
ATOM   8560  H   GLN A 523       2.175  -9.501 -56.973  1.00  0.460          H  
ATOM   8561  HA  GLN A 523       2.748 -11.083 -59.284  1.00  0.520          H  
ATOM   8562 1HB  GLN A 523       2.204 -11.928 -56.411  1.00  0.700          H  
ATOM   8563 2HB  GLN A 523       2.891 -12.969 -57.636  1.00  0.700          H  
ATOM   8564 1HG  GLN A 523       4.168 -10.452 -56.513  1.00  0.700          H  
ATOM   8565 2HG  GLN A 523       4.622 -12.135 -56.147  1.00  0.700          H  
ATOM   8566 1HE2 GLN A 523       6.751 -10.370 -58.803  1.00  0.700          H  
ATOM   8567 2HE2 GLN A 523       6.066  -9.743 -57.321  1.00  0.700          H  
ATOM   8568  N   ALA A 524      -0.274 -11.486 -58.004  1.00  0.440          N  
ATOM   8569  CA  ALA A 524      -1.570 -12.098 -58.278  1.00  0.450          C  
ATOM   8570  C   ALA A 524      -2.087 -11.670 -59.643  1.00  0.490          C  
ATOM   8571  O   ALA A 524      -2.616 -12.491 -60.408  1.00  0.470          O  
ATOM   8572  CB  ALA A 524      -2.565 -11.721 -57.218  1.00  0.630          C  
ATOM   8573  H   ALA A 524      -0.182 -10.806 -57.257  1.00  0.530          H  
ATOM   8574  HA  ALA A 524      -1.444 -13.180 -58.284  1.00  0.540          H  
ATOM   8575 1HB  ALA A 524      -3.514 -12.199 -57.426  1.00  0.750          H  
ATOM   8576 2HB  ALA A 524      -2.196 -12.050 -56.280  1.00  0.750          H  
ATOM   8577 3HB  ALA A 524      -2.683 -10.643 -57.209  1.00  0.750          H  
ATOM   8578  N   SER A 525      -1.915 -10.380 -59.951  1.00  0.550          N  
ATOM   8579  CA  SER A 525      -2.310  -9.836 -61.238  1.00  0.580          C  
ATOM   8580  C   SER A 525      -1.478 -10.502 -62.309  1.00  0.570          C  
ATOM   8581  O   SER A 525      -1.998 -10.965 -63.320  1.00  0.630          O  
ATOM   8582  CB  SER A 525      -2.143  -8.336 -61.262  1.00  0.800          C  
ATOM   8583  OG  SER A 525      -2.536  -7.776 -62.503  1.00  0.800          O  
ATOM   8584  H   SER A 525      -1.528  -9.743 -59.235  1.00  0.660          H  
ATOM   8585  HA  SER A 525      -3.356 -10.070 -61.421  1.00  0.700          H  
ATOM   8586 1HB  SER A 525      -2.734  -7.896 -60.461  1.00  0.960          H  
ATOM   8587 2HB  SER A 525      -1.111  -8.097 -61.049  1.00  0.960          H  
ATOM   8588  HG  SER A 525      -2.475  -6.823 -62.369  1.00  0.960          H  
ATOM   8589  N   ALA A 526      -0.165 -10.625 -62.077  1.00  0.520          N  
ATOM   8590  CA  ALA A 526       0.714 -11.240 -63.064  1.00  0.530          C  
ATOM   8591  C   ALA A 526       0.288 -12.653 -63.414  1.00  0.550          C  
ATOM   8592  O   ALA A 526       0.302 -13.013 -64.598  1.00  0.560          O  
ATOM   8593  CB  ALA A 526       2.135 -11.260 -62.529  1.00  0.740          C  
ATOM   8594  H   ALA A 526       0.233 -10.214 -61.227  1.00  0.620          H  
ATOM   8595  HA  ALA A 526       0.668 -10.654 -63.976  1.00  0.640          H  
ATOM   8596 1HB  ALA A 526       2.808 -11.685 -63.241  1.00  0.890          H  
ATOM   8597 2HB  ALA A 526       2.431 -10.255 -62.311  1.00  0.890          H  
ATOM   8598 3HB  ALA A 526       2.171 -11.851 -61.622  1.00  0.890          H  
ATOM   8599  N   LYS A 527      -0.120 -13.453 -62.418  1.00  0.540          N  
ATOM   8600  CA  LYS A 527      -0.558 -14.812 -62.720  1.00  0.550          C  
ATOM   8601  C   LYS A 527      -1.827 -14.778 -63.542  1.00  0.570          C  
ATOM   8602  O   LYS A 527      -1.951 -15.514 -64.527  1.00  0.580          O  
ATOM   8603  CB  LYS A 527      -0.771 -15.659 -61.461  1.00  0.770          C  
ATOM   8604  CG  LYS A 527      -1.150 -17.140 -61.777  1.00  0.770          C  
ATOM   8605  CD  LYS A 527      -1.254 -18.014 -60.503  1.00  0.770          C  
ATOM   8606  CE  LYS A 527      -1.469 -19.516 -60.841  1.00  0.770          C  
ATOM   8607  NZ  LYS A 527      -2.814 -19.790 -61.428  1.00  0.770          N  
ATOM   8608  H   LYS A 527      -0.057 -13.124 -61.445  1.00  0.650          H  
ATOM   8609  HA  LYS A 527       0.203 -15.295 -63.326  1.00  0.660          H  
ATOM   8610 1HB  LYS A 527       0.133 -15.649 -60.854  1.00  0.920          H  
ATOM   8611 2HB  LYS A 527      -1.571 -15.216 -60.861  1.00  0.920          H  
ATOM   8612 1HG  LYS A 527      -2.109 -17.159 -62.294  1.00  0.920          H  
ATOM   8613 2HG  LYS A 527      -0.394 -17.567 -62.440  1.00  0.920          H  
ATOM   8614 1HD  LYS A 527      -0.340 -17.918 -59.915  1.00  0.920          H  
ATOM   8615 2HD  LYS A 527      -2.094 -17.675 -59.891  1.00  0.920          H  
ATOM   8616 1HE  LYS A 527      -0.705 -19.836 -61.550  1.00  0.920          H  
ATOM   8617 2HE  LYS A 527      -1.364 -20.098 -59.925  1.00  0.920          H  
ATOM   8618 1HZ  LYS A 527      -2.919 -20.800 -61.630  1.00  0.920          H  
ATOM   8619 2HZ  LYS A 527      -3.530 -19.509 -60.747  1.00  0.920          H  
ATOM   8620 3HZ  LYS A 527      -2.932 -19.277 -62.283  1.00  0.920          H  
ATOM   8621  N   TYR A 528      -2.784 -13.950 -63.129  1.00  0.570          N  
ATOM   8622  CA  TYR A 528      -4.047 -13.831 -63.829  1.00  0.580          C  
ATOM   8623  C   TYR A 528      -3.841 -13.433 -65.289  1.00  0.590          C  
ATOM   8624  O   TYR A 528      -4.394 -14.065 -66.200  1.00  0.600          O  
ATOM   8625  CB  TYR A 528      -4.954 -12.845 -63.104  1.00  0.810          C  
ATOM   8626  CG  TYR A 528      -6.227 -12.605 -63.804  1.00  0.810          C  
ATOM   8627  CD1 TYR A 528      -7.224 -13.552 -63.739  1.00  0.810          C  
ATOM   8628  CD2 TYR A 528      -6.415 -11.431 -64.510  1.00  0.810          C  
ATOM   8629  CE1 TYR A 528      -8.416 -13.334 -64.385  1.00  0.810          C  
ATOM   8630  CE2 TYR A 528      -7.605 -11.209 -65.156  1.00  0.810          C  
ATOM   8631  CZ  TYR A 528      -8.606 -12.158 -65.095  1.00  0.810          C  
ATOM   8632  OH  TYR A 528      -9.801 -11.943 -65.739  1.00  0.810          O  
ATOM   8633  H   TYR A 528      -2.634 -13.382 -62.285  1.00  0.680          H  
ATOM   8634  HA  TYR A 528      -4.528 -14.809 -63.823  1.00  0.700          H  
ATOM   8635 1HB  TYR A 528      -5.174 -13.216 -62.101  1.00  0.970          H  
ATOM   8636 2HB  TYR A 528      -4.440 -11.894 -62.991  1.00  0.970          H  
ATOM   8637  HD1 TYR A 528      -7.066 -14.474 -63.180  1.00  0.970          H  
ATOM   8638  HD2 TYR A 528      -5.619 -10.685 -64.555  1.00  0.970          H  
ATOM   8639  HE1 TYR A 528      -9.206 -14.082 -64.341  1.00  0.970          H  
ATOM   8640  HE2 TYR A 528      -7.758 -10.287 -65.716  1.00  0.970          H  
ATOM   8641  HH  TYR A 528      -9.778 -11.090 -66.183  1.00  0.970          H  
ATOM   8642  N   GLN A 529      -3.051 -12.377 -65.519  1.00  0.570          N  
ATOM   8643  CA  GLN A 529      -2.811 -11.910 -66.871  1.00  0.570          C  
ATOM   8644  C   GLN A 529      -2.110 -12.979 -67.700  1.00  0.590          C  
ATOM   8645  O   GLN A 529      -2.498 -13.202 -68.842  1.00  0.600          O  
ATOM   8646  CB  GLN A 529      -1.962 -10.644 -66.880  1.00  0.800          C  
ATOM   8647  CG  GLN A 529      -2.608  -9.405 -66.359  1.00  0.800          C  
ATOM   8648  CD  GLN A 529      -1.658  -8.222 -66.448  1.00  0.800          C  
ATOM   8649  OE1 GLN A 529      -0.991  -8.019 -67.489  1.00  0.800          O  
ATOM   8650  NE2 GLN A 529      -1.584  -7.430 -65.389  1.00  0.800          N  
ATOM   8651  H   GLN A 529      -2.623 -11.897 -64.728  1.00  0.680          H  
ATOM   8652  HA  GLN A 529      -3.773 -11.695 -67.337  1.00  0.680          H  
ATOM   8653 1HB  GLN A 529      -1.067 -10.816 -66.286  1.00  0.960          H  
ATOM   8654 2HB  GLN A 529      -1.661 -10.437 -67.867  1.00  0.960          H  
ATOM   8655 1HG  GLN A 529      -3.495  -9.188 -66.951  1.00  0.960          H  
ATOM   8656 2HG  GLN A 529      -2.878  -9.555 -65.315  1.00  0.960          H  
ATOM   8657 1HE2 GLN A 529      -0.993  -6.621 -65.427  1.00  0.960          H  
ATOM   8658 2HE2 GLN A 529      -2.124  -7.626 -64.554  1.00  0.960          H  
ATOM   8659  N   PHE A 530      -1.134 -13.679 -67.103  1.00  0.580          N  
ATOM   8660  CA  PHE A 530      -0.406 -14.745 -67.775  1.00  0.600          C  
ATOM   8661  C   PHE A 530      -1.338 -15.823 -68.255  1.00  0.640          C  
ATOM   8662  O   PHE A 530      -1.265 -16.219 -69.425  1.00  0.670          O  
ATOM   8663  CB  PHE A 530       0.663 -15.323 -66.852  1.00  0.830          C  
ATOM   8664  CG  PHE A 530       1.383 -16.548 -67.352  1.00  0.830          C  
ATOM   8665  CD1 PHE A 530       2.233 -16.480 -68.417  1.00  0.830          C  
ATOM   8666  CD2 PHE A 530       1.251 -17.765 -66.696  1.00  0.830          C  
ATOM   8667  CE1 PHE A 530       2.940 -17.577 -68.844  1.00  0.830          C  
ATOM   8668  CE2 PHE A 530       1.965 -18.870 -67.117  1.00  0.830          C  
ATOM   8669  CZ  PHE A 530       2.812 -18.771 -68.191  1.00  0.830          C  
ATOM   8670  H   PHE A 530      -0.844 -13.429 -66.158  1.00  0.700          H  
ATOM   8671  HA  PHE A 530       0.097 -14.331 -68.635  1.00  0.720          H  
ATOM   8672 1HB  PHE A 530       1.405 -14.551 -66.651  1.00  1.000          H  
ATOM   8673 2HB  PHE A 530       0.206 -15.568 -65.902  1.00  1.000          H  
ATOM   8674  HD1 PHE A 530       2.335 -15.547 -68.926  1.00  1.000          H  
ATOM   8675  HD2 PHE A 530       0.582 -17.841 -65.832  1.00  1.000          H  
ATOM   8676  HE1 PHE A 530       3.602 -17.496 -69.692  1.00  1.000          H  
ATOM   8677  HE2 PHE A 530       1.866 -19.824 -66.591  1.00  1.000          H  
ATOM   8678  HZ  PHE A 530       3.385 -19.645 -68.520  1.00  1.000          H  
ATOM   8679  N   GLU A 531      -2.215 -16.309 -67.376  1.00  0.640          N  
ATOM   8680  CA  GLU A 531      -3.131 -17.357 -67.773  1.00  0.690          C  
ATOM   8681  C   GLU A 531      -4.020 -16.870 -68.910  1.00  0.680          C  
ATOM   8682  O   GLU A 531      -4.264 -17.607 -69.869  1.00  0.690          O  
ATOM   8683  CB  GLU A 531      -3.988 -17.799 -66.584  1.00  0.950          C  
ATOM   8684  CG  GLU A 531      -4.948 -18.942 -66.888  1.00  0.950          C  
ATOM   8685  CD  GLU A 531      -4.261 -20.260 -67.193  1.00  0.950          C  
ATOM   8686  OE1 GLU A 531      -3.189 -20.472 -66.680  1.00  0.950          O  
ATOM   8687  OE2 GLU A 531      -4.796 -21.036 -67.962  1.00  0.950          O  
ATOM   8688  H   GLU A 531      -2.222 -15.950 -66.412  1.00  0.770          H  
ATOM   8689  HA  GLU A 531      -2.550 -18.209 -68.125  1.00  0.830          H  
ATOM   8690 1HB  GLU A 531      -3.334 -18.107 -65.766  1.00  1.140          H  
ATOM   8691 2HB  GLU A 531      -4.572 -16.948 -66.228  1.00  1.140          H  
ATOM   8692 1HG  GLU A 531      -5.612 -19.077 -66.036  1.00  1.140          H  
ATOM   8693 2HG  GLU A 531      -5.553 -18.650 -67.735  1.00  1.140          H  
ATOM   8694  N   LYS A 532      -4.473 -15.610 -68.849  1.00  0.650          N  
ATOM   8695  CA  LYS A 532      -5.299 -15.089 -69.922  1.00  0.640          C  
ATOM   8696  C   LYS A 532      -4.509 -15.045 -71.232  1.00  0.630          C  
ATOM   8697  O   LYS A 532      -5.001 -15.504 -72.263  1.00  0.640          O  
ATOM   8698  CB  LYS A 532      -5.816 -13.686 -69.586  1.00  0.900          C  
ATOM   8699  CG  LYS A 532      -6.767 -13.048 -70.638  1.00  0.900          C  
ATOM   8700  CD  LYS A 532      -8.103 -13.805 -70.728  1.00  0.900          C  
ATOM   8701  CE  LYS A 532      -9.209 -12.977 -71.435  1.00  0.900          C  
ATOM   8702  NZ  LYS A 532      -9.011 -12.849 -72.923  1.00  0.900          N  
ATOM   8703  H   LYS A 532      -4.285 -15.037 -68.016  1.00  0.780          H  
ATOM   8704  HA  LYS A 532      -6.145 -15.759 -70.056  1.00  0.770          H  
ATOM   8705 1HB  LYS A 532      -6.330 -13.712 -68.622  1.00  1.080          H  
ATOM   8706 2HB  LYS A 532      -4.967 -13.014 -69.472  1.00  1.080          H  
ATOM   8707 1HG  LYS A 532      -6.958 -12.013 -70.365  1.00  1.080          H  
ATOM   8708 2HG  LYS A 532      -6.289 -13.062 -71.623  1.00  1.080          H  
ATOM   8709 1HD  LYS A 532      -7.949 -14.716 -71.317  1.00  1.080          H  
ATOM   8710 2HD  LYS A 532      -8.442 -14.083 -69.734  1.00  1.080          H  
ATOM   8711 1HE  LYS A 532     -10.171 -13.450 -71.250  1.00  1.080          H  
ATOM   8712 2HE  LYS A 532      -9.220 -11.979 -71.001  1.00  1.080          H  
ATOM   8713 1HZ  LYS A 532      -9.749 -12.310 -73.325  1.00  1.080          H  
ATOM   8714 2HZ  LYS A 532      -8.119 -12.422 -73.187  1.00  1.080          H  
ATOM   8715 3HZ  LYS A 532      -8.996 -13.768 -73.379  1.00  1.080          H  
ATOM   8716  N   TYR A 533      -3.258 -14.559 -71.193  1.00  0.620          N  
ATOM   8717  CA  TYR A 533      -2.458 -14.442 -72.408  1.00  0.620          C  
ATOM   8718  C   TYR A 533      -2.297 -15.803 -73.055  1.00  0.650          C  
ATOM   8719  O   TYR A 533      -2.436 -15.934 -74.280  1.00  0.660          O  
ATOM   8720  CB  TYR A 533      -1.059 -13.859 -72.100  1.00  0.870          C  
ATOM   8721  CG  TYR A 533      -1.046 -12.406 -71.617  1.00  0.870          C  
ATOM   8722  CD1 TYR A 533      -0.223 -12.050 -70.558  1.00  0.870          C  
ATOM   8723  CD2 TYR A 533      -1.859 -11.443 -72.195  1.00  0.870          C  
ATOM   8724  CE1 TYR A 533      -0.227 -10.770 -70.067  1.00  0.870          C  
ATOM   8725  CE2 TYR A 533      -1.857 -10.158 -71.704  1.00  0.870          C  
ATOM   8726  CZ  TYR A 533      -1.062  -9.821 -70.636  1.00  0.870          C  
ATOM   8727  OH  TYR A 533      -1.102  -8.524 -70.145  1.00  0.870          O  
ATOM   8728  H   TYR A 533      -2.891 -14.200 -70.309  1.00  0.740          H  
ATOM   8729  HA  TYR A 533      -2.985 -13.809 -73.114  1.00  0.740          H  
ATOM   8730 1HB  TYR A 533      -0.581 -14.471 -71.332  1.00  1.040          H  
ATOM   8731 2HB  TYR A 533      -0.445 -13.917 -72.976  1.00  1.040          H  
ATOM   8732  HD1 TYR A 533       0.411 -12.790 -70.106  1.00  1.040          H  
ATOM   8733  HD2 TYR A 533      -2.510 -11.688 -73.027  1.00  1.040          H  
ATOM   8734  HE1 TYR A 533       0.409 -10.507 -69.222  1.00  1.040          H  
ATOM   8735  HE2 TYR A 533      -2.506  -9.407 -72.152  1.00  1.040          H  
ATOM   8736  HH  TYR A 533      -0.887  -8.504 -69.185  1.00  1.040          H  
ATOM   8737  N   VAL A 534      -2.043 -16.825 -72.237  1.00  0.660          N  
ATOM   8738  CA  VAL A 534      -1.876 -18.153 -72.767  1.00  0.680          C  
ATOM   8739  C   VAL A 534      -3.175 -18.652 -73.380  1.00  0.710          C  
ATOM   8740  O   VAL A 534      -3.134 -19.199 -74.478  1.00  0.730          O  
ATOM   8741  CB  VAL A 534      -1.365 -19.132 -71.692  1.00  0.940          C  
ATOM   8742  CG1 VAL A 534      -1.380 -20.561 -72.245  1.00  0.940          C  
ATOM   8743  CG2 VAL A 534       0.075 -18.739 -71.276  1.00  0.940          C  
ATOM   8744  H   VAL A 534      -1.923 -16.642 -71.233  1.00  0.790          H  
ATOM   8745  HA  VAL A 534      -1.123 -18.108 -73.553  1.00  0.820          H  
ATOM   8746  HB  VAL A 534      -2.026 -19.089 -70.817  1.00  1.130          H  
ATOM   8747 1HG1 VAL A 534      -1.012 -21.242 -71.482  1.00  1.130          H  
ATOM   8748 2HG1 VAL A 534      -2.389 -20.857 -72.531  1.00  1.130          H  
ATOM   8749 3HG1 VAL A 534      -0.731 -20.604 -73.120  1.00  1.130          H  
ATOM   8750 1HG2 VAL A 534       0.436 -19.424 -70.509  1.00  1.130          H  
ATOM   8751 2HG2 VAL A 534       0.730 -18.787 -72.142  1.00  1.130          H  
ATOM   8752 3HG2 VAL A 534       0.083 -17.726 -70.880  1.00  1.130          H  
ATOM   8753  N   ARG A 535      -4.312 -18.489 -72.682  1.00  0.710          N  
ATOM   8754  CA  ARG A 535      -5.599 -18.948 -73.201  1.00  0.750          C  
ATOM   8755  C   ARG A 535      -6.005 -18.263 -74.506  1.00  0.770          C  
ATOM   8756  O   ARG A 535      -6.584 -18.911 -75.377  1.00  0.890          O  
ATOM   8757  CB  ARG A 535      -6.697 -18.738 -72.180  1.00  1.030          C  
ATOM   8758  CG  ARG A 535      -6.619 -19.654 -70.988  1.00  1.030          C  
ATOM   8759  CD  ARG A 535      -7.675 -19.368 -70.012  1.00  1.030          C  
ATOM   8760  NE  ARG A 535      -7.504 -20.165 -68.822  1.00  1.030          N  
ATOM   8761  CZ  ARG A 535      -8.320 -20.174 -67.751  1.00  1.030          C  
ATOM   8762  NH1 ARG A 535      -9.418 -19.455 -67.713  1.00  1.030          N  
ATOM   8763  NH2 ARG A 535      -8.001 -20.912 -66.715  1.00  1.030          N  
ATOM   8764  H   ARG A 535      -4.274 -18.051 -71.754  1.00  0.850          H  
ATOM   8765  HA  ARG A 535      -5.520 -20.016 -73.388  1.00  0.900          H  
ATOM   8766 1HB  ARG A 535      -6.647 -17.713 -71.811  1.00  1.240          H  
ATOM   8767 2HB  ARG A 535      -7.668 -18.872 -72.653  1.00  1.240          H  
ATOM   8768 1HG  ARG A 535      -6.739 -20.685 -71.318  1.00  1.240          H  
ATOM   8769 2HG  ARG A 535      -5.657 -19.553 -70.491  1.00  1.240          H  
ATOM   8770 1HD  ARG A 535      -7.624 -18.314 -69.730  1.00  1.240          H  
ATOM   8771 2HD  ARG A 535      -8.645 -19.593 -70.447  1.00  1.240          H  
ATOM   8772  HE  ARG A 535      -6.639 -20.727 -68.751  1.00  1.240          H  
ATOM   8773 1HH1 ARG A 535      -9.684 -18.878 -68.491  1.00  1.240          H  
ATOM   8774 2HH1 ARG A 535      -9.988 -19.482 -66.869  1.00  1.240          H  
ATOM   8775 1HH2 ARG A 535      -7.146 -21.453 -66.735  1.00  1.240          H  
ATOM   8776 2HH2 ARG A 535      -8.611 -20.923 -65.880  1.00  1.240          H  
ATOM   8777  N   ASP A 536      -5.718 -16.963 -74.649  1.00  0.680          N  
ATOM   8778  CA  ASP A 536      -6.066 -16.263 -75.886  1.00  0.690          C  
ATOM   8779  C   ASP A 536      -5.182 -16.710 -77.057  1.00  0.690          C  
ATOM   8780  O   ASP A 536      -5.652 -16.828 -78.190  1.00  0.710          O  
ATOM   8781  CB  ASP A 536      -5.934 -14.745 -75.712  1.00  0.960          C  
ATOM   8782  CG  ASP A 536      -7.024 -14.101 -74.853  1.00  0.960          C  
ATOM   8783  OD1 ASP A 536      -8.045 -14.710 -74.585  1.00  0.960          O  
ATOM   8784  OD2 ASP A 536      -6.860 -12.960 -74.454  1.00  0.960          O  
ATOM   8785  H   ASP A 536      -5.303 -16.454 -73.864  1.00  0.820          H  
ATOM   8786  HA  ASP A 536      -7.100 -16.496 -76.132  1.00  0.830          H  
ATOM   8787 1HB  ASP A 536      -4.966 -14.534 -75.244  1.00  1.150          H  
ATOM   8788 2HB  ASP A 536      -5.930 -14.271 -76.692  1.00  1.150          H  
ATOM   8789  N   TYR A 537      -3.897 -16.917 -76.776  1.00  0.740          N  
ATOM   8790  CA  TYR A 537      -2.874 -17.386 -77.712  1.00  0.770          C  
ATOM   8791  C   TYR A 537      -3.021 -18.810 -78.260  1.00  0.860          C  
ATOM   8792  O   TYR A 537      -2.882 -19.050 -79.464  1.00  1.510          O  
ATOM   8793  CB  TYR A 537      -1.523 -17.236 -77.055  1.00  1.070          C  
ATOM   8794  CG  TYR A 537      -0.368 -17.874 -77.787  1.00  1.070          C  
ATOM   8795  CD1 TYR A 537       0.180 -17.297 -78.923  1.00  1.070          C  
ATOM   8796  CD2 TYR A 537       0.147 -19.069 -77.293  1.00  1.070          C  
ATOM   8797  CE1 TYR A 537       1.222 -17.935 -79.577  1.00  1.070          C  
ATOM   8798  CE2 TYR A 537       1.179 -19.692 -77.943  1.00  1.070          C  
ATOM   8799  CZ  TYR A 537       1.707 -19.140 -79.082  1.00  1.070          C  
ATOM   8800  OH  TYR A 537       2.711 -19.796 -79.725  1.00  1.070          O  
ATOM   8801  H   TYR A 537      -3.582 -16.713 -75.824  1.00  0.890          H  
ATOM   8802  HA  TYR A 537      -2.906 -16.718 -78.573  1.00  0.920          H  
ATOM   8803 1HB  TYR A 537      -1.337 -16.177 -76.972  1.00  1.280          H  
ATOM   8804 2HB  TYR A 537      -1.558 -17.645 -76.048  1.00  1.280          H  
ATOM   8805  HD1 TYR A 537      -0.216 -16.358 -79.307  1.00  1.280          H  
ATOM   8806  HD2 TYR A 537      -0.283 -19.515 -76.394  1.00  1.280          H  
ATOM   8807  HE1 TYR A 537       1.653 -17.500 -80.480  1.00  1.280          H  
ATOM   8808  HE2 TYR A 537       1.576 -20.636 -77.565  1.00  1.280          H  
ATOM   8809  HH  TYR A 537       2.899 -19.384 -80.591  1.00  1.280          H  
ATOM   8810  N   THR A 538      -3.196 -19.762 -77.370  1.00  0.880          N  
ATOM   8811  CA  THR A 538      -3.237 -21.165 -77.741  1.00  0.900          C  
ATOM   8812  C   THR A 538      -4.554 -21.670 -78.233  1.00  0.800          C  
ATOM   8813  O   THR A 538      -5.573 -20.991 -78.220  1.00  0.870          O  
ATOM   8814  CB  THR A 538      -2.925 -22.068 -76.546  1.00  1.250          C  
ATOM   8815  OG1 THR A 538      -2.774 -23.435 -77.029  1.00  1.250          O  
ATOM   8816  CG2 THR A 538      -4.111 -22.002 -75.540  1.00  1.250          C  
ATOM   8817  H   THR A 538      -3.290 -19.505 -76.383  1.00  1.060          H  
ATOM   8818  HA  THR A 538      -2.494 -21.325 -78.521  1.00  1.080          H  
ATOM   8819  HB  THR A 538      -2.006 -21.741 -76.059  1.00  1.500          H  
ATOM   8820  HG1 THR A 538      -2.491 -24.039 -76.287  1.00  1.500          H  
ATOM   8821 1HG2 THR A 538      -3.907 -22.617 -74.722  1.00  1.500          H  
ATOM   8822 2HG2 THR A 538      -4.252 -21.021 -75.205  1.00  1.500          H  
ATOM   8823 3HG2 THR A 538      -5.042 -22.318 -75.973  1.00  1.500          H  
ATOM   8824  N   GLN A 539      -4.525 -22.925 -78.651  1.00  1.070          N  
ATOM   8825  CA  GLN A 539      -5.730 -23.622 -79.064  1.00  1.330          C  
ATOM   8826  C   GLN A 539      -6.149 -24.608 -77.974  1.00  1.330          C  
ATOM   8827  O   GLN A 539      -7.211 -25.223 -78.048  1.00  1.770          O  
ATOM   8828  CB  GLN A 539      -5.514 -24.327 -80.401  1.00  1.760          C  
ATOM   8829  CG  GLN A 539      -5.156 -23.366 -81.524  1.00  1.760          C  
ATOM   8830  CD  GLN A 539      -6.249 -22.343 -81.767  1.00  1.760          C  
ATOM   8831  OE1 GLN A 539      -7.401 -22.699 -82.026  1.00  1.760          O  
ATOM   8832  NE2 GLN A 539      -5.897 -21.069 -81.669  1.00  1.760          N  
ATOM   8833  H   GLN A 539      -3.629 -23.409 -78.613  1.00  1.280          H  
ATOM   8834  HA  GLN A 539      -6.536 -22.899 -79.178  1.00  1.600          H  
ATOM   8835 1HB  GLN A 539      -4.718 -25.062 -80.303  1.00  2.110          H  
ATOM   8836 2HB  GLN A 539      -6.423 -24.858 -80.682  1.00  2.110          H  
ATOM   8837 1HG  GLN A 539      -4.246 -22.832 -81.256  1.00  2.110          H  
ATOM   8838 2HG  GLN A 539      -5.003 -23.933 -82.442  1.00  2.110          H  
ATOM   8839 1HE2 GLN A 539      -6.575 -20.345 -81.802  1.00  2.110          H  
ATOM   8840 2HE2 GLN A 539      -4.949 -20.825 -81.443  1.00  2.110          H  
ATOM   8841  N   GLU A 540      -5.295 -24.734 -76.967  1.00  1.340          N  
ATOM   8842  CA  GLU A 540      -5.444 -25.633 -75.825  1.00  1.320          C  
ATOM   8843  C   GLU A 540      -4.295 -25.438 -74.830  1.00  1.490          C  
ATOM   8844  O   GLU A 540      -3.125 -25.228 -75.192  1.00  1.750          O  
ATOM   8845  CB  GLU A 540      -5.492 -27.109 -76.262  1.00  1.860          C  
ATOM   8846  CG  GLU A 540      -5.650 -28.121 -75.097  1.00  1.860          C  
ATOM   8847  CD  GLU A 540      -6.953 -27.949 -74.339  1.00  1.860          C  
ATOM   8848  OE1 GLU A 540      -7.062 -26.979 -73.605  1.00  1.860          O  
ATOM   8849  OE2 GLU A 540      -7.820 -28.780 -74.475  1.00  1.860          O  
ATOM   8850  H   GLU A 540      -4.469 -24.151 -77.016  1.00  1.610          H  
ATOM   8851  HA  GLU A 540      -6.377 -25.388 -75.317  1.00  1.580          H  
ATOM   8852 1HB  GLU A 540      -6.324 -27.273 -76.941  1.00  2.230          H  
ATOM   8853 2HB  GLU A 540      -4.578 -27.357 -76.798  1.00  2.230          H  
ATOM   8854 1HG  GLU A 540      -5.637 -29.122 -75.523  1.00  2.230          H  
ATOM   8855 2HG  GLU A 540      -4.809 -28.049 -74.412  1.00  2.230          H  
ATOM   8856  N   SER A 541      -4.684 -25.431 -73.571  1.00  1.470          N  
ATOM   8857  CA  SER A 541      -3.810 -25.223 -72.438  1.00  1.760          C  
ATOM   8858  C   SER A 541      -4.541 -25.591 -71.190  1.00  1.370          C  
ATOM   8859  O   SER A 541      -5.744 -25.366 -71.043  1.00  1.590          O  
ATOM   8860  CB  SER A 541      -3.314 -23.810 -72.319  1.00  2.350          C  
ATOM   8861  OG  SER A 541      -2.512 -23.681 -71.190  1.00  2.350          O  
ATOM   8862  H   SER A 541      -5.668 -25.678 -73.404  1.00  1.760          H  
ATOM   8863  HA  SER A 541      -2.948 -25.883 -72.534  1.00  2.110          H  
ATOM   8864 1HB  SER A 541      -2.730 -23.569 -73.184  1.00  2.820          H  
ATOM   8865 2HB  SER A 541      -4.152 -23.116 -72.266  1.00  2.820          H  
ATOM   8866  HG  SER A 541      -2.241 -22.763 -71.157  1.00  2.820          H  
ATOM   8867  N   LEU A 542      -3.819 -26.178 -70.290  1.00  1.160          N  
ATOM   8868  CA  LEU A 542      -4.410 -26.577 -69.055  1.00  1.050          C  
ATOM   8869  C   LEU A 542      -4.095 -25.603 -67.958  1.00  0.930          C  
ATOM   8870  O   LEU A 542      -2.980 -25.091 -67.872  1.00  1.090          O  
ATOM   8871  CB  LEU A 542      -3.840 -27.940 -68.675  1.00  1.510          C  
ATOM   8872  CG  LEU A 542      -4.036 -29.074 -69.706  1.00  1.510          C  
ATOM   8873  CD1 LEU A 542      -3.286 -30.287 -69.218  1.00  1.510          C  
ATOM   8874  CD2 LEU A 542      -5.523 -29.392 -69.879  1.00  1.510          C  
ATOM   8875  H   LEU A 542      -2.834 -26.316 -70.460  1.00  1.390          H  
ATOM   8876  HA  LEU A 542      -5.490 -26.621 -69.167  1.00  1.260          H  
ATOM   8877 1HB  LEU A 542      -2.769 -27.821 -68.517  1.00  1.820          H  
ATOM   8878 2HB  LEU A 542      -4.284 -28.247 -67.730  1.00  1.820          H  
ATOM   8879  HG  LEU A 542      -3.623 -28.776 -70.667  1.00  1.820          H  
ATOM   8880 1HD1 LEU A 542      -3.398 -31.108 -69.926  1.00  1.820          H  
ATOM   8881 2HD1 LEU A 542      -2.228 -30.048 -69.112  1.00  1.820          H  
ATOM   8882 3HD1 LEU A 542      -3.678 -30.589 -68.261  1.00  1.820          H  
ATOM   8883 1HD2 LEU A 542      -5.637 -30.200 -70.602  1.00  1.820          H  
ATOM   8884 2HD2 LEU A 542      -5.941 -29.703 -68.924  1.00  1.820          H  
ATOM   8885 3HD2 LEU A 542      -6.059 -28.516 -70.247  1.00  1.820          H  
ATOM   8886  N   SER A 543      -5.066 -25.403 -67.086  1.00  0.890          N  
ATOM   8887  CA  SER A 543      -4.866 -24.644 -65.874  1.00  0.960          C  
ATOM   8888  C   SER A 543      -4.196 -25.582 -64.885  1.00  0.790          C  
ATOM   8889  O   SER A 543      -4.293 -26.808 -65.033  1.00  0.860          O  
ATOM   8890  CB  SER A 543      -6.195 -24.165 -65.343  1.00  1.320          C  
ATOM   8891  OG  SER A 543      -6.976 -25.259 -64.957  1.00  1.320          O  
ATOM   8892  H   SER A 543      -5.976 -25.803 -67.256  1.00  1.070          H  
ATOM   8893  HA  SER A 543      -4.208 -23.791 -66.071  1.00  1.150          H  
ATOM   8894 1HB  SER A 543      -6.030 -23.513 -64.484  1.00  1.580          H  
ATOM   8895 2HB  SER A 543      -6.712 -23.588 -66.104  1.00  1.580          H  
ATOM   8896  HG  SER A 543      -7.728 -24.896 -64.458  1.00  1.580          H  
ATOM   8897  N   GLU A 544      -3.616 -25.053 -63.814  1.00  0.920          N  
ATOM   8898  CA  GLU A 544      -2.945 -25.911 -62.839  1.00  0.790          C  
ATOM   8899  C   GLU A 544      -3.852 -26.973 -62.215  1.00  0.800          C  
ATOM   8900  O   GLU A 544      -3.400 -28.074 -61.910  1.00  0.930          O  
ATOM   8901  CB  GLU A 544      -2.327 -25.050 -61.731  1.00  1.160          C  
ATOM   8902  CG  GLU A 544      -1.172 -24.152 -62.200  1.00  1.160          C  
ATOM   8903  CD  GLU A 544      -1.639 -22.855 -62.848  1.00  1.160          C  
ATOM   8904  OE1 GLU A 544      -2.842 -22.648 -62.935  1.00  1.160          O  
ATOM   8905  OE2 GLU A 544      -0.811 -22.069 -63.234  1.00  1.160          O  
ATOM   8906  H   GLU A 544      -3.579 -24.037 -63.696  1.00  1.100          H  
ATOM   8907  HA  GLU A 544      -2.136 -26.430 -63.355  1.00  0.950          H  
ATOM   8908 1HB  GLU A 544      -3.096 -24.417 -61.289  1.00  1.390          H  
ATOM   8909 2HB  GLU A 544      -1.949 -25.696 -60.942  1.00  1.390          H  
ATOM   8910 1HG  GLU A 544      -0.548 -23.909 -61.339  1.00  1.390          H  
ATOM   8911 2HG  GLU A 544      -0.561 -24.711 -62.909  1.00  1.390          H  
ATOM   8912  N   ASP A 545      -5.123 -26.654 -62.013  1.00  0.810          N  
ATOM   8913  CA  ASP A 545      -6.056 -27.596 -61.435  1.00  0.920          C  
ATOM   8914  C   ASP A 545      -6.962 -28.304 -62.442  1.00  0.770          C  
ATOM   8915  O   ASP A 545      -7.951 -28.908 -62.034  1.00  0.900          O  
ATOM   8916  CB  ASP A 545      -6.875 -26.887 -60.347  1.00  1.240          C  
ATOM   8917  CG  ASP A 545      -7.603 -25.661 -60.887  1.00  1.240          C  
ATOM   8918  OD1 ASP A 545      -7.153 -25.141 -61.904  1.00  1.240          O  
ATOM   8919  OD2 ASP A 545      -8.570 -25.237 -60.297  1.00  1.240          O  
ATOM   8920  H   ASP A 545      -5.480 -25.723 -62.250  1.00  0.970          H  
ATOM   8921  HA  ASP A 545      -5.476 -28.376 -60.940  1.00  1.100          H  
ATOM   8922 1HB  ASP A 545      -7.609 -27.583 -59.933  1.00  1.490          H  
ATOM   8923 2HB  ASP A 545      -6.215 -26.578 -59.533  1.00  1.490          H  
ATOM   8924  N   SER A 546      -6.657 -28.235 -63.747  1.00  0.690          N  
ATOM   8925  CA  SER A 546      -7.519 -28.923 -64.703  1.00  0.720          C  
ATOM   8926  C   SER A 546      -7.344 -30.406 -64.480  1.00  0.830          C  
ATOM   8927  O   SER A 546      -8.278 -31.122 -64.108  1.00  1.510          O  
ATOM   8928  CB  SER A 546      -7.171 -28.560 -66.132  1.00  1.000          C  
ATOM   8929  OG  SER A 546      -8.001 -29.238 -67.043  1.00  1.000          O  
ATOM   8930  H   SER A 546      -5.823 -27.730 -64.055  1.00  0.830          H  
ATOM   8931  HA  SER A 546      -8.557 -28.653 -64.508  1.00  0.860          H  
ATOM   8932 1HB  SER A 546      -7.278 -27.489 -66.267  1.00  1.200          H  
ATOM   8933 2HB  SER A 546      -6.132 -28.806 -66.327  1.00  1.200          H  
ATOM   8934  HG  SER A 546      -7.742 -28.937 -67.916  1.00  1.200          H  
ATOM   8935  N   GLU A 547      -6.123 -30.879 -64.629  1.00  1.160          N  
ATOM   8936  CA  GLU A 547      -5.879 -32.257 -64.313  1.00  1.310          C  
ATOM   8937  C   GLU A 547      -5.788 -32.315 -62.795  1.00  1.080          C  
ATOM   8938  O   GLU A 547      -6.018 -31.270 -62.190  1.00  1.620          O  
ATOM   8939  CB  GLU A 547      -4.614 -32.777 -64.994  1.00  1.770          C  
ATOM   8940  CG  GLU A 547      -4.712 -32.845 -66.509  1.00  1.770          C  
ATOM   8941  CD  GLU A 547      -3.447 -33.356 -67.160  1.00  1.770          C  
ATOM   8942  OE1 GLU A 547      -2.484 -33.551 -66.459  1.00  1.770          O  
ATOM   8943  OE2 GLU A 547      -3.448 -33.550 -68.354  1.00  1.770          O  
ATOM   8944  H   GLU A 547      -5.375 -30.276 -64.940  1.00  1.390          H  
ATOM   8945  HA  GLU A 547      -6.725 -32.863 -64.637  1.00  1.570          H  
ATOM   8946 1HB  GLU A 547      -3.766 -32.145 -64.727  1.00  2.130          H  
ATOM   8947 2HB  GLU A 547      -4.403 -33.785 -64.642  1.00  2.130          H  
ATOM   8948 1HG  GLU A 547      -5.532 -33.511 -66.771  1.00  2.130          H  
ATOM   8949 2HG  GLU A 547      -4.958 -31.860 -66.886  1.00  2.130          H  
ATOM   8950  N   LEU A 548      -6.296 -33.427 -62.378  1.00  0.820          N  
ATOM   8951  CA  LEU A 548      -5.964 -33.912 -61.065  1.00  0.760          C  
ATOM   8952  C   LEU A 548      -6.909 -33.293 -60.049  1.00  0.900          C  
ATOM   8953  O   LEU A 548      -6.712 -33.441 -58.844  1.00  1.460          O  
ATOM   8954  CB  LEU A 548      -4.513 -33.590 -60.659  1.00  1.090          C  
ATOM   8955  CG  LEU A 548      -3.356 -34.112 -61.577  1.00  1.090          C  
ATOM   8956  CD1 LEU A 548      -2.042 -33.655 -60.983  1.00  1.090          C  
ATOM   8957  CD2 LEU A 548      -3.423 -35.628 -61.715  1.00  1.090          C  
ATOM   8958  H   LEU A 548      -7.311 -33.401 -62.437  1.00  0.980          H  
ATOM   8959  HA  LEU A 548      -6.083 -34.976 -61.033  1.00  0.910          H  
ATOM   8960 1HB  LEU A 548      -4.403 -32.505 -60.570  1.00  1.310          H  
ATOM   8961 2HB  LEU A 548      -4.344 -34.014 -59.670  1.00  1.310          H  
ATOM   8962  HG  LEU A 548      -3.424 -33.671 -62.547  1.00  1.310          H  
ATOM   8963 1HD1 LEU A 548      -1.212 -33.977 -61.613  1.00  1.310          H  
ATOM   8964 2HD1 LEU A 548      -2.055 -32.571 -60.931  1.00  1.310          H  
ATOM   8965 3HD1 LEU A 548      -1.914 -34.066 -59.983  1.00  1.310          H  
ATOM   8966 1HD2 LEU A 548      -2.602 -35.964 -62.351  1.00  1.310          H  
ATOM   8967 2HD2 LEU A 548      -3.333 -36.092 -60.730  1.00  1.310          H  
ATOM   8968 3HD2 LEU A 548      -4.363 -35.919 -62.170  1.00  1.310          H  
ATOM   8969  N   ASP A 549      -8.022 -32.743 -60.529  1.00  1.100          N  
ATOM   8970  CA  ASP A 549      -9.074 -32.309 -59.615  1.00  1.330          C  
ATOM   8971  C   ASP A 549     -10.006 -33.505 -59.457  1.00  1.020          C  
ATOM   8972  O   ASP A 549     -10.810 -33.803 -60.347  1.00  1.690          O  
ATOM   8973  CB  ASP A 549      -9.870 -31.104 -60.135  1.00  1.770          C  
ATOM   8974  CG  ASP A 549     -10.895 -30.572 -59.076  1.00  1.770          C  
ATOM   8975  OD1 ASP A 549     -10.809 -31.006 -57.943  1.00  1.770          O  
ATOM   8976  OD2 ASP A 549     -11.737 -29.755 -59.405  1.00  1.770          O  
ATOM   8977  H   ASP A 549      -8.137 -32.637 -61.532  1.00  1.320          H  
ATOM   8978  HA  ASP A 549      -8.642 -32.062 -58.646  1.00  1.600          H  
ATOM   8979 1HB  ASP A 549      -9.181 -30.302 -60.397  1.00  2.120          H  
ATOM   8980 2HB  ASP A 549     -10.404 -31.381 -61.043  1.00  2.120          H  
ATOM   8981  N   PHE A 550      -9.813 -34.261 -58.399  1.00  0.730          N  
ATOM   8982  CA  PHE A 550     -10.562 -35.480 -58.184  1.00  0.930          C  
ATOM   8983  C   PHE A 550     -10.953 -35.675 -56.744  1.00  0.780          C  
ATOM   8984  O   PHE A 550     -10.397 -35.069 -55.835  1.00  1.120          O  
ATOM   8985  CB  PHE A 550      -9.828 -36.743 -58.638  1.00  1.220          C  
ATOM   8986  CG  PHE A 550      -9.510 -36.853 -60.090  1.00  1.220          C  
ATOM   8987  CD1 PHE A 550      -8.257 -36.593 -60.567  1.00  1.220          C  
ATOM   8988  CD2 PHE A 550     -10.492 -37.229 -60.989  1.00  1.220          C  
ATOM   8989  CE1 PHE A 550      -7.980 -36.713 -61.926  1.00  1.220          C  
ATOM   8990  CE2 PHE A 550     -10.221 -37.338 -62.329  1.00  1.220          C  
ATOM   8991  CZ  PHE A 550      -8.961 -37.081 -62.795  1.00  1.220          C  
ATOM   8992  H   PHE A 550      -9.153 -33.954 -57.699  1.00  0.880          H  
ATOM   8993  HA  PHE A 550     -11.484 -35.412 -58.763  1.00  1.120          H  
ATOM   8994 1HB  PHE A 550      -8.897 -36.826 -58.084  1.00  1.470          H  
ATOM   8995 2HB  PHE A 550     -10.437 -37.602 -58.380  1.00  1.470          H  
ATOM   8996  HD1 PHE A 550      -7.483 -36.301 -59.861  1.00  1.470          H  
ATOM   8997  HD2 PHE A 550     -11.499 -37.436 -60.626  1.00  1.470          H  
ATOM   8998  HE1 PHE A 550      -6.985 -36.519 -62.313  1.00  1.470          H  
ATOM   8999  HE2 PHE A 550     -11.008 -37.632 -63.022  1.00  1.470          H  
ATOM   9000  HZ  PHE A 550      -8.745 -37.172 -63.858  1.00  1.470          H  
ATOM   9001  N   ASN A 551     -11.884 -36.584 -56.547  1.00  0.670          N  
ATOM   9002  CA  ASN A 551     -12.370 -36.999 -55.251  1.00  0.850          C  
ATOM   9003  C   ASN A 551     -11.668 -38.267 -54.783  1.00  0.900          C  
ATOM   9004  O   ASN A 551     -12.280 -39.174 -54.212  1.00  1.060          O  
ATOM   9005  CB  ASN A 551     -13.869 -37.175 -55.310  1.00  1.120          C  
ATOM   9006  CG  ASN A 551     -14.239 -38.211 -56.313  1.00  1.120          C  
ATOM   9007  OD1 ASN A 551     -13.454 -38.430 -57.259  1.00  1.120          O  
ATOM   9008  ND2 ASN A 551     -15.379 -38.836 -56.156  1.00  1.120          N  
ATOM   9009  H   ASN A 551     -12.304 -37.042 -57.353  1.00  0.800          H  
ATOM   9010  HA  ASN A 551     -12.138 -36.219 -54.523  1.00  1.020          H  
ATOM   9011 1HB  ASN A 551     -14.241 -37.476 -54.330  1.00  1.340          H  
ATOM   9012 2HB  ASN A 551     -14.344 -36.231 -55.572  1.00  1.340          H  
ATOM   9013 1HD2 ASN A 551     -15.660 -39.537 -56.812  1.00  1.340          H  
ATOM   9014 2HD2 ASN A 551     -15.966 -38.617 -55.378  1.00  1.340          H  
ATOM   9015  N   LYS A 552     -10.374 -38.360 -55.060  1.00  0.850          N  
ATOM   9016  CA  LYS A 552      -9.589 -39.515 -54.662  1.00  0.960          C  
ATOM   9017  C   LYS A 552      -9.282 -39.405 -53.185  1.00  0.890          C  
ATOM   9018  O   LYS A 552      -8.147 -39.160 -52.771  1.00  0.880          O  
ATOM   9019  CB  LYS A 552      -8.310 -39.612 -55.490  1.00  1.300          C  
ATOM   9020  CG  LYS A 552      -8.542 -39.916 -56.964  1.00  1.300          C  
ATOM   9021  CD  LYS A 552      -7.235 -39.920 -57.743  1.00  1.300          C  
ATOM   9022  CE  LYS A 552      -7.449 -40.238 -59.220  1.00  1.300          C  
ATOM   9023  NZ  LYS A 552      -6.163 -40.218 -59.974  1.00  1.300          N  
ATOM   9024  H   LYS A 552      -9.926 -37.576 -55.516  1.00  1.020          H  
ATOM   9025  HA  LYS A 552     -10.180 -40.418 -54.819  1.00  1.150          H  
ATOM   9026 1HB  LYS A 552      -7.764 -38.666 -55.417  1.00  1.560          H  
ATOM   9027 2HB  LYS A 552      -7.667 -40.390 -55.078  1.00  1.560          H  
ATOM   9028 1HG  LYS A 552      -9.007 -40.898 -57.050  1.00  1.560          H  
ATOM   9029 2HG  LYS A 552      -9.212 -39.197 -57.375  1.00  1.560          H  
ATOM   9030 1HD  LYS A 552      -6.763 -38.937 -57.657  1.00  1.560          H  
ATOM   9031 2HD  LYS A 552      -6.558 -40.661 -57.315  1.00  1.560          H  
ATOM   9032 1HE  LYS A 552      -7.897 -41.224 -59.312  1.00  1.560          H  
ATOM   9033 2HE  LYS A 552      -8.123 -39.503 -59.653  1.00  1.560          H  
ATOM   9034 1HZ  LYS A 552      -6.339 -40.432 -60.947  1.00  1.560          H  
ATOM   9035 2HZ  LYS A 552      -5.745 -39.300 -59.899  1.00  1.560          H  
ATOM   9036 3HZ  LYS A 552      -5.529 -40.904 -59.585  1.00  1.560          H  
ATOM   9037  N   ASN A 553     -10.302 -39.657 -52.377  1.00  0.880          N  
ATOM   9038  CA  ASN A 553     -10.237 -39.427 -50.941  1.00  0.830          C  
ATOM   9039  C   ASN A 553      -9.430 -40.466 -50.180  1.00  0.780          C  
ATOM   9040  O   ASN A 553      -9.956 -41.279 -49.422  1.00  0.780          O  
ATOM   9041  CB  ASN A 553     -11.633 -39.307 -50.372  1.00  1.180          C  
ATOM   9042  CG  ASN A 553     -12.362 -38.092 -50.897  1.00  1.180          C  
ATOM   9043  OD1 ASN A 553     -11.796 -36.998 -51.076  1.00  1.180          O  
ATOM   9044  ND2 ASN A 553     -13.627 -38.263 -51.138  1.00  1.180          N  
ATOM   9045  H   ASN A 553     -11.186 -39.884 -52.838  1.00  1.060          H  
ATOM   9046  HA  ASN A 553      -9.734 -38.472 -50.784  1.00  1.000          H  
ATOM   9047 1HB  ASN A 553     -12.209 -40.201 -50.606  1.00  1.420          H  
ATOM   9048 2HB  ASN A 553     -11.576 -39.223 -49.290  1.00  1.420          H  
ATOM   9049 1HD2 ASN A 553     -14.179 -37.499 -51.469  1.00  1.420          H  
ATOM   9050 2HD2 ASN A 553     -14.052 -39.153 -50.976  1.00  1.420          H  
ATOM   9051  N   THR A 554      -8.130 -40.405 -50.406  1.00  0.750          N  
ATOM   9052  CA  THR A 554      -7.141 -41.257 -49.786  1.00  0.730          C  
ATOM   9053  C   THR A 554      -7.180 -41.065 -48.285  1.00  0.690          C  
ATOM   9054  O   THR A 554      -7.138 -39.931 -47.796  1.00  0.660          O  
ATOM   9055  CB  THR A 554      -5.726 -40.907 -50.320  1.00  1.030          C  
ATOM   9056  OG1 THR A 554      -5.690 -41.097 -51.745  1.00  1.030          O  
ATOM   9057  CG2 THR A 554      -4.649 -41.766 -49.663  1.00  1.030          C  
ATOM   9058  H   THR A 554      -7.840 -39.720 -51.095  1.00  0.900          H  
ATOM   9059  HA  THR A 554      -7.371 -42.297 -50.015  1.00  0.880          H  
ATOM   9060  HB  THR A 554      -5.513 -39.860 -50.104  1.00  1.240          H  
ATOM   9061  HG1 THR A 554      -6.224 -40.410 -52.183  1.00  1.240          H  
ATOM   9062 1HG2 THR A 554      -3.676 -41.484 -50.062  1.00  1.240          H  
ATOM   9063 2HG2 THR A 554      -4.647 -41.611 -48.584  1.00  1.240          H  
ATOM   9064 3HG2 THR A 554      -4.838 -42.814 -49.876  1.00  1.240          H  
ATOM   9065  N   VAL A 555      -7.253 -42.172 -47.567  1.00  0.710          N  
ATOM   9066  CA  VAL A 555      -7.279 -42.164 -46.120  1.00  0.690          C  
ATOM   9067  C   VAL A 555      -5.865 -41.989 -45.652  1.00  0.650          C  
ATOM   9068  O   VAL A 555      -4.976 -42.692 -46.130  1.00  0.660          O  
ATOM   9069  CB  VAL A 555      -7.879 -43.477 -45.581  1.00  0.970          C  
ATOM   9070  CG1 VAL A 555      -7.800 -43.525 -44.050  1.00  0.970          C  
ATOM   9071  CG2 VAL A 555      -9.320 -43.564 -46.031  1.00  0.970          C  
ATOM   9072  H   VAL A 555      -7.283 -43.053 -48.061  1.00  0.850          H  
ATOM   9073  HA  VAL A 555      -7.878 -41.320 -45.771  1.00  0.830          H  
ATOM   9074  HB  VAL A 555      -7.313 -44.321 -45.973  1.00  1.170          H  
ATOM   9075 1HG1 VAL A 555      -8.232 -44.460 -43.695  1.00  1.170          H  
ATOM   9076 2HG1 VAL A 555      -6.759 -43.470 -43.720  1.00  1.170          H  
ATOM   9077 3HG1 VAL A 555      -8.356 -42.688 -43.626  1.00  1.170          H  
ATOM   9078 1HG2 VAL A 555      -9.767 -44.489 -45.670  1.00  1.170          H  
ATOM   9079 2HG2 VAL A 555      -9.853 -42.716 -45.619  1.00  1.170          H  
ATOM   9080 3HG2 VAL A 555      -9.378 -43.535 -47.121  1.00  1.170          H  
ATOM   9081  N   LEU A 556      -5.646 -41.079 -44.720  1.00  0.630          N  
ATOM   9082  CA  LEU A 556      -4.294 -40.844 -44.275  1.00  0.610          C  
ATOM   9083  C   LEU A 556      -3.653 -42.132 -43.826  1.00  0.650          C  
ATOM   9084  O   LEU A 556      -4.109 -42.814 -42.905  1.00  0.680          O  
ATOM   9085  CB  LEU A 556      -4.325 -39.838 -43.120  1.00  0.860          C  
ATOM   9086  CG  LEU A 556      -2.992 -39.352 -42.529  1.00  0.860          C  
ATOM   9087  CD1 LEU A 556      -2.209 -38.490 -43.562  1.00  0.860          C  
ATOM   9088  CD2 LEU A 556      -3.332 -38.571 -41.280  1.00  0.860          C  
ATOM   9089  H   LEU A 556      -6.423 -40.523 -44.353  1.00  0.760          H  
ATOM   9090  HA  LEU A 556      -3.709 -40.461 -45.092  1.00  0.730          H  
ATOM   9091 1HB  LEU A 556      -4.850 -38.957 -43.468  1.00  1.030          H  
ATOM   9092 2HB  LEU A 556      -4.910 -40.274 -42.307  1.00  1.030          H  
ATOM   9093  HG  LEU A 556      -2.362 -40.208 -42.262  1.00  1.030          H  
ATOM   9094 1HD1 LEU A 556      -1.276 -38.143 -43.123  1.00  1.030          H  
ATOM   9095 2HD1 LEU A 556      -1.980 -39.078 -44.446  1.00  1.030          H  
ATOM   9096 3HD1 LEU A 556      -2.809 -37.627 -43.851  1.00  1.030          H  
ATOM   9097 1HD2 LEU A 556      -2.447 -38.211 -40.801  1.00  1.030          H  
ATOM   9098 2HD2 LEU A 556      -3.968 -37.726 -41.542  1.00  1.030          H  
ATOM   9099 3HD2 LEU A 556      -3.857 -39.224 -40.606  1.00  1.030          H  
ATOM   9100  N   ASP A 557      -2.544 -42.448 -44.470  1.00  0.680          N  
ATOM   9101  CA  ASP A 557      -1.824 -43.653 -44.144  1.00  0.740          C  
ATOM   9102  C   ASP A 557      -0.862 -43.377 -43.025  1.00  0.710          C  
ATOM   9103  O   ASP A 557       0.100 -42.618 -43.198  1.00  0.730          O  
ATOM   9104  CB  ASP A 557      -1.074 -44.256 -45.325  1.00  1.010          C  
ATOM   9105  CG  ASP A 557      -0.382 -45.583 -44.897  1.00  1.010          C  
ATOM   9106  OD1 ASP A 557      -0.577 -45.984 -43.748  1.00  1.010          O  
ATOM   9107  OD2 ASP A 557       0.368 -46.133 -45.654  1.00  1.010          O  
ATOM   9108  H   ASP A 557      -2.239 -41.847 -45.233  1.00  0.820          H  
ATOM   9109  HA  ASP A 557      -2.542 -44.397 -43.799  1.00  0.890          H  
ATOM   9110 1HB  ASP A 557      -1.783 -44.471 -46.126  1.00  1.210          H  
ATOM   9111 2HB  ASP A 557      -0.357 -43.558 -45.711  1.00  1.210          H  
ATOM   9112  N   LYS A 558      -1.164 -43.928 -41.863  1.00  0.700          N  
ATOM   9113  CA  LYS A 558      -0.372 -43.712 -40.678  1.00  0.680          C  
ATOM   9114  C   LYS A 558       1.059 -44.199 -40.890  1.00  0.700          C  
ATOM   9115  O   LYS A 558       1.981 -43.612 -40.326  1.00  0.690          O  
ATOM   9116  CB  LYS A 558      -1.021 -44.408 -39.486  1.00  0.960          C  
ATOM   9117  CG  LYS A 558      -2.349 -43.745 -39.023  1.00  0.960          C  
ATOM   9118  CD  LYS A 558      -2.865 -44.346 -37.707  1.00  0.960          C  
ATOM   9119  CE  LYS A 558      -3.496 -45.721 -37.900  1.00  0.960          C  
ATOM   9120  NZ  LYS A 558      -3.978 -46.286 -36.613  1.00  0.960          N  
ATOM   9121  H   LYS A 558      -1.974 -44.532 -41.832  1.00  0.840          H  
ATOM   9122  HA  LYS A 558      -0.335 -42.642 -40.476  1.00  0.820          H  
ATOM   9123 1HB  LYS A 558      -1.217 -45.442 -39.753  1.00  1.150          H  
ATOM   9124 2HB  LYS A 558      -0.325 -44.410 -38.646  1.00  1.150          H  
ATOM   9125 1HG  LYS A 558      -2.192 -42.677 -38.891  1.00  1.150          H  
ATOM   9126 2HG  LYS A 558      -3.106 -43.877 -39.798  1.00  1.150          H  
ATOM   9127 1HD  LYS A 558      -2.041 -44.461 -37.007  1.00  1.150          H  
ATOM   9128 2HD  LYS A 558      -3.595 -43.676 -37.256  1.00  1.150          H  
ATOM   9129 1HE  LYS A 558      -4.337 -45.634 -38.586  1.00  1.150          H  
ATOM   9130 2HE  LYS A 558      -2.764 -46.405 -38.320  1.00  1.150          H  
ATOM   9131 1HZ  LYS A 558      -4.389 -47.192 -36.771  1.00  1.150          H  
ATOM   9132 2HZ  LYS A 558      -3.193 -46.376 -35.980  1.00  1.150          H  
ATOM   9133 3HZ  LYS A 558      -4.668 -45.672 -36.206  1.00  1.150          H  
ATOM   9134  N   ASN A 559       1.267 -45.259 -41.696  1.00  0.730          N  
ATOM   9135  CA  ASN A 559       2.620 -45.758 -41.901  1.00  0.760          C  
ATOM   9136  C   ASN A 559       3.405 -44.796 -42.767  1.00  0.750          C  
ATOM   9137  O   ASN A 559       4.576 -44.550 -42.514  1.00  0.810          O  
ATOM   9138  CB  ASN A 559       2.600 -47.128 -42.525  1.00  1.050          C  
ATOM   9139  CG  ASN A 559       2.167 -48.195 -41.582  1.00  1.050          C  
ATOM   9140  OD1 ASN A 559       2.272 -48.081 -40.351  1.00  1.050          O  
ATOM   9141  ND2 ASN A 559       1.666 -49.254 -42.145  1.00  1.050          N  
ATOM   9142  H   ASN A 559       0.487 -45.723 -42.189  1.00  0.880          H  
ATOM   9143  HA  ASN A 559       3.122 -45.816 -40.934  1.00  0.910          H  
ATOM   9144 1HB  ASN A 559       1.918 -47.122 -43.381  1.00  1.260          H  
ATOM   9145 2HB  ASN A 559       3.592 -47.370 -42.901  1.00  1.260          H  
ATOM   9146 1HD2 ASN A 559       1.346 -50.016 -41.586  1.00  1.260          H  
ATOM   9147 2HD2 ASN A 559       1.597 -49.292 -43.145  1.00  1.260          H  
ATOM   9148  N   TYR A 560       2.767 -44.238 -43.783  1.00  0.710          N  
ATOM   9149  CA  TYR A 560       3.416 -43.257 -44.640  1.00  0.740          C  
ATOM   9150  C   TYR A 560       3.810 -42.052 -43.807  1.00  0.730          C  
ATOM   9151  O   TYR A 560       4.972 -41.617 -43.771  1.00  0.780          O  
ATOM   9152  CB  TYR A 560       2.470 -42.834 -45.766  1.00  1.020          C  
ATOM   9153  CG  TYR A 560       2.973 -41.759 -46.728  1.00  1.020          C  
ATOM   9154  CD1 TYR A 560       3.908 -42.097 -47.679  1.00  1.020          C  
ATOM   9155  CD2 TYR A 560       2.451 -40.449 -46.694  1.00  1.020          C  
ATOM   9156  CE1 TYR A 560       4.345 -41.168 -48.591  1.00  1.020          C  
ATOM   9157  CE2 TYR A 560       2.888 -39.504 -47.628  1.00  1.020          C  
ATOM   9158  CZ  TYR A 560       3.839 -39.870 -48.579  1.00  1.020          C  
ATOM   9159  OH  TYR A 560       4.302 -38.978 -49.555  1.00  1.020          O  
ATOM   9160  H   TYR A 560       1.814 -44.534 -43.978  1.00  0.850          H  
ATOM   9161  HA  TYR A 560       4.316 -43.696 -45.062  1.00  0.890          H  
ATOM   9162 1HB  TYR A 560       2.193 -43.714 -46.349  1.00  1.230          H  
ATOM   9163 2HB  TYR A 560       1.565 -42.454 -45.315  1.00  1.230          H  
ATOM   9164  HD1 TYR A 560       4.303 -43.112 -47.712  1.00  1.230          H  
ATOM   9165  HD2 TYR A 560       1.698 -40.176 -45.950  1.00  1.230          H  
ATOM   9166  HE1 TYR A 560       5.084 -41.455 -49.338  1.00  1.230          H  
ATOM   9167  HE2 TYR A 560       2.483 -38.488 -47.620  1.00  1.230          H  
ATOM   9168  HH  TYR A 560       3.812 -38.117 -49.539  1.00  1.230          H  
ATOM   9169  N   LEU A 561       2.844 -41.539 -43.062  1.00  0.730          N  
ATOM   9170  CA  LEU A 561       3.117 -40.354 -42.306  1.00  0.790          C  
ATOM   9171  C   LEU A 561       4.211 -40.642 -41.278  1.00  0.820          C  
ATOM   9172  O   LEU A 561       5.144 -39.867 -41.155  1.00  0.990          O  
ATOM   9173  CB  LEU A 561       1.818 -39.890 -41.625  1.00  1.080          C  
ATOM   9174  CG  LEU A 561       1.827 -38.548 -40.851  1.00  1.080          C  
ATOM   9175  CD1 LEU A 561       2.146 -37.389 -41.846  1.00  1.080          C  
ATOM   9176  CD2 LEU A 561       0.453 -38.358 -40.207  1.00  1.080          C  
ATOM   9177  H   LEU A 561       1.901 -41.944 -43.076  1.00  0.880          H  
ATOM   9178  HA  LEU A 561       3.468 -39.594 -42.996  1.00  0.950          H  
ATOM   9179 1HB  LEU A 561       1.040 -39.829 -42.390  1.00  1.300          H  
ATOM   9180 2HB  LEU A 561       1.520 -40.668 -40.918  1.00  1.300          H  
ATOM   9181  HG  LEU A 561       2.599 -38.559 -40.075  1.00  1.300          H  
ATOM   9182 1HD1 LEU A 561       2.140 -36.455 -41.342  1.00  1.300          H  
ATOM   9183 2HD1 LEU A 561       3.122 -37.527 -42.289  1.00  1.300          H  
ATOM   9184 3HD1 LEU A 561       1.392 -37.365 -42.633  1.00  1.300          H  
ATOM   9185 1HD2 LEU A 561       0.408 -37.422 -39.665  1.00  1.300          H  
ATOM   9186 2HD2 LEU A 561      -0.277 -38.348 -40.987  1.00  1.300          H  
ATOM   9187 3HD2 LEU A 561       0.249 -39.178 -39.521  1.00  1.300          H  
ATOM   9188  N   LEU A 562       4.137 -41.774 -40.575  1.00  0.760          N  
ATOM   9189  CA  LEU A 562       5.095 -42.106 -39.533  1.00  0.840          C  
ATOM   9190  C   LEU A 562       6.489 -42.506 -40.040  1.00  0.880          C  
ATOM   9191  O   LEU A 562       7.477 -42.193 -39.387  1.00  1.000          O  
ATOM   9192  CB  LEU A 562       4.516 -43.249 -38.686  1.00  1.140          C  
ATOM   9193  CG  LEU A 562       5.264 -43.687 -37.398  1.00  1.140          C  
ATOM   9194  CD1 LEU A 562       5.346 -42.507 -36.370  1.00  1.140          C  
ATOM   9195  CD2 LEU A 562       4.520 -44.874 -36.812  1.00  1.140          C  
ATOM   9196  H   LEU A 562       3.349 -42.413 -40.704  1.00  0.910          H  
ATOM   9197  HA  LEU A 562       5.201 -41.227 -38.910  1.00  1.010          H  
ATOM   9198 1HB  LEU A 562       3.509 -42.970 -38.397  1.00  1.370          H  
ATOM   9199 2HB  LEU A 562       4.445 -44.127 -39.332  1.00  1.370          H  
ATOM   9200  HG  LEU A 562       6.287 -43.990 -37.648  1.00  1.370          H  
ATOM   9201 1HD1 LEU A 562       5.868 -42.850 -35.473  1.00  1.370          H  
ATOM   9202 2HD1 LEU A 562       5.892 -41.669 -36.798  1.00  1.370          H  
ATOM   9203 3HD1 LEU A 562       4.340 -42.187 -36.102  1.00  1.370          H  
ATOM   9204 1HD2 LEU A 562       5.032 -45.217 -35.908  1.00  1.370          H  
ATOM   9205 2HD2 LEU A 562       3.504 -44.581 -36.565  1.00  1.370          H  
ATOM   9206 3HD2 LEU A 562       4.498 -45.681 -37.546  1.00  1.370          H  
ATOM   9207  N   ASN A 563       6.582 -43.262 -41.145  1.00  0.860          N  
ATOM   9208  CA  ASN A 563       7.867 -43.761 -41.629  1.00  0.980          C  
ATOM   9209  C   ASN A 563       8.482 -43.013 -42.828  1.00  0.970          C  
ATOM   9210  O   ASN A 563       9.686 -43.141 -43.072  1.00  1.080          O  
ATOM   9211  CB  ASN A 563       7.727 -45.228 -41.982  1.00  1.320          C  
ATOM   9212  CG  ASN A 563       7.375 -46.095 -40.784  1.00  1.320          C  
ATOM   9213  OD1 ASN A 563       7.815 -45.878 -39.645  1.00  1.320          O  
ATOM   9214  ND2 ASN A 563       6.571 -47.098 -41.041  1.00  1.320          N  
ATOM   9215  H   ASN A 563       5.740 -43.544 -41.638  1.00  1.030          H  
ATOM   9216  HA  ASN A 563       8.576 -43.680 -40.809  1.00  1.180          H  
ATOM   9217 1HB  ASN A 563       6.959 -45.345 -42.745  1.00  1.590          H  
ATOM   9218 2HB  ASN A 563       8.662 -45.584 -42.409  1.00  1.590          H  
ATOM   9219 1HD2 ASN A 563       6.292 -47.719 -40.307  1.00  1.590          H  
ATOM   9220 2HD2 ASN A 563       6.246 -47.247 -41.977  1.00  1.590          H  
ATOM   9221  N   ASN A 564       7.685 -42.284 -43.622  1.00  0.930          N  
ATOM   9222  CA  ASN A 564       8.227 -41.598 -44.792  1.00  1.070          C  
ATOM   9223  C   ASN A 564       8.330 -40.114 -44.528  1.00  0.960          C  
ATOM   9224  O   ASN A 564       9.238 -39.449 -45.031  1.00  1.060          O  
ATOM   9225  CB  ASN A 564       7.396 -41.875 -46.034  1.00  1.440          C  
ATOM   9226  CG  ASN A 564       7.444 -43.324 -46.455  1.00  1.440          C  
ATOM   9227  OD1 ASN A 564       6.425 -44.023 -46.434  1.00  1.440          O  
ATOM   9228  ND2 ASN A 564       8.608 -43.789 -46.847  1.00  1.440          N  
ATOM   9229  H   ASN A 564       6.688 -42.186 -43.448  1.00  1.120          H  
ATOM   9230  HA  ASN A 564       9.239 -41.958 -44.972  1.00  1.280          H  
ATOM   9231 1HB  ASN A 564       6.362 -41.592 -45.854  1.00  1.730          H  
ATOM   9232 2HB  ASN A 564       7.758 -41.258 -46.855  1.00  1.730          H  
ATOM   9233 1HD2 ASN A 564       8.695 -44.744 -47.139  1.00  1.730          H  
ATOM   9234 2HD2 ASN A 564       9.411 -43.192 -46.852  1.00  1.730          H  
ATOM   9235  N   LYS A 565       7.412 -39.592 -43.726  1.00  0.970          N  
ATOM   9236  CA  LYS A 565       7.510 -38.189 -43.421  1.00  1.130          C  
ATOM   9237  C   LYS A 565       8.393 -38.150 -42.224  1.00  1.140          C  
ATOM   9238  O   LYS A 565       9.553 -38.362 -42.559  1.00  1.590          O  
ATOM   9239  CB  LYS A 565       6.161 -37.501 -43.268  1.00  1.520          C  
ATOM   9240  CG  LYS A 565       5.339 -37.468 -44.579  1.00  1.520          C  
ATOM   9241  CD  LYS A 565       6.145 -36.776 -45.692  1.00  1.520          C  
ATOM   9242  CE  LYS A 565       5.406 -36.594 -46.956  1.00  1.520          C  
ATOM   9243  NZ  LYS A 565       6.334 -36.064 -48.015  1.00  1.520          N  
ATOM   9244  H   LYS A 565       6.632 -40.163 -43.387  1.00  1.160          H  
ATOM   9245  HA  LYS A 565       8.072 -37.676 -44.191  1.00  1.360          H  
ATOM   9246 1HB  LYS A 565       5.581 -37.980 -42.506  1.00  1.820          H  
ATOM   9247 2HB  LYS A 565       6.326 -36.504 -42.955  1.00  1.820          H  
ATOM   9248 1HG  LYS A 565       5.091 -38.491 -44.883  1.00  1.820          H  
ATOM   9249 2HG  LYS A 565       4.418 -36.919 -44.406  1.00  1.820          H  
ATOM   9250 1HD  LYS A 565       6.513 -35.807 -45.345  1.00  1.820          H  
ATOM   9251 2HD  LYS A 565       6.990 -37.393 -45.976  1.00  1.820          H  
ATOM   9252 1HE  LYS A 565       5.002 -37.535 -47.283  1.00  1.820          H  
ATOM   9253 2HE  LYS A 565       4.590 -35.884 -46.812  1.00  1.820          H  
ATOM   9254 1HZ  LYS A 565       5.819 -35.931 -48.890  1.00  1.820          H  
ATOM   9255 2HZ  LYS A 565       6.712 -35.153 -47.708  1.00  1.820          H  
ATOM   9256 3HZ  LYS A 565       7.088 -36.710 -48.169  1.00  1.820          H  
ATOM   9257  N   ILE A 566       7.933 -38.822 -41.172  1.00  1.420          N  
ATOM   9258  CA  ILE A 566       8.494 -38.266 -39.965  1.00  1.710          C  
ATOM   9259  C   ILE A 566      10.051 -38.417 -39.909  1.00  1.490          C  
ATOM   9260  O   ILE A 566      10.717 -37.442 -39.561  1.00  1.910          O  
ATOM   9261  CB  ILE A 566       7.836 -38.763 -38.635  1.00  2.280          C  
ATOM   9262  CG1 ILE A 566       6.307 -38.373 -38.563  1.00  2.280          C  
ATOM   9263  CG2 ILE A 566       8.594 -38.208 -37.415  1.00  2.280          C  
ATOM   9264  CD1 ILE A 566       5.933 -36.937 -38.781  1.00  2.280          C  
ATOM   9265  H   ILE A 566       7.946 -39.827 -41.230  1.00  1.700          H  
ATOM   9266  HA  ILE A 566       8.289 -37.226 -39.998  1.00  2.050          H  
ATOM   9267  HB  ILE A 566       7.865 -39.836 -38.587  1.00  2.730          H  
ATOM   9268 1HG1 ILE A 566       5.793 -38.942 -39.247  1.00  2.730          H  
ATOM   9269 2HG1 ILE A 566       5.957 -38.646 -37.568  1.00  2.730          H  
ATOM   9270 1HG2 ILE A 566       8.124 -38.582 -36.506  1.00  2.730          H  
ATOM   9271 2HG2 ILE A 566       9.631 -38.535 -37.432  1.00  2.730          H  
ATOM   9272 3HG2 ILE A 566       8.566 -37.122 -37.415  1.00  2.730          H  
ATOM   9273 1HD1 ILE A 566       4.862 -36.844 -38.674  1.00  2.730          H  
ATOM   9274 2HD1 ILE A 566       6.419 -36.332 -38.064  1.00  2.730          H  
ATOM   9275 3HD1 ILE A 566       6.211 -36.623 -39.780  1.00  2.730          H  
ATOM   9276  N   PRO A 567      10.687 -39.578 -40.220  1.00  1.500          N  
ATOM   9277  CA  PRO A 567      12.128 -39.796 -40.201  1.00  1.830          C  
ATOM   9278  C   PRO A 567      12.933 -38.900 -41.125  1.00  1.780          C  
ATOM   9279  O   PRO A 567      14.140 -38.764 -40.937  1.00  2.000          O  
ATOM   9280  CB  PRO A 567      12.271 -41.255 -40.615  1.00  2.750          C  
ATOM   9281  CG  PRO A 567      10.983 -41.853 -40.261  1.00  2.750          C  
ATOM   9282  CD  PRO A 567       9.976 -40.775 -40.559  1.00  2.750          C  
ATOM   9283  HA  PRO A 567      12.478 -39.665 -39.163  1.00  2.200          H  
ATOM   9284 1HB  PRO A 567      12.482 -41.313 -41.699  1.00  3.290          H  
ATOM   9285 2HB  PRO A 567      13.122 -41.716 -40.098  1.00  3.290          H  
ATOM   9286 1HG  PRO A 567      10.830 -42.764 -40.850  1.00  3.290          H  
ATOM   9287 2HG  PRO A 567      10.968 -42.157 -39.206  1.00  3.290          H  
ATOM   9288 1HD  PRO A 567       9.725 -40.790 -41.628  1.00  3.290          H  
ATOM   9289 2HD  PRO A 567       9.171 -40.888 -39.942  1.00  3.290          H  
ATOM   9290  N   SER A 568      12.298 -38.297 -42.124  1.00  1.990          N  
ATOM   9291  CA  SER A 568      13.056 -37.445 -43.015  1.00  2.250          C  
ATOM   9292  C   SER A 568      12.457 -36.063 -42.992  1.00  1.840          C  
ATOM   9293  O   SER A 568      12.523 -35.289 -43.962  1.00  2.500          O  
ATOM   9294  CB  SER A 568      13.039 -38.002 -44.429  1.00  3.050          C  
ATOM   9295  OG  SER A 568      13.662 -39.265 -44.503  1.00  3.050          O  
ATOM   9296  H   SER A 568      11.299 -38.402 -42.264  1.00  2.390          H  
ATOM   9297  HA  SER A 568      14.085 -37.376 -42.668  1.00  2.700          H  
ATOM   9298 1HB  SER A 568      11.998 -38.092 -44.760  1.00  3.660          H  
ATOM   9299 2HB  SER A 568      13.537 -37.307 -45.101  1.00  3.660          H  
ATOM   9300  HG  SER A 568      13.574 -39.545 -45.414  1.00  3.660          H  
ATOM   9301  N   ASN A 569      12.061 -35.659 -41.796  1.00  1.430          N  
ATOM   9302  CA  ASN A 569      11.568 -34.331 -41.629  1.00  1.830          C  
ATOM   9303  C   ASN A 569      12.693 -33.379 -41.402  1.00  1.630          C  
ATOM   9304  O   ASN A 569      13.068 -33.136 -40.250  1.00  2.190          O  
ATOM   9305  CB  ASN A 569      10.697 -34.157 -40.422  1.00  2.400          C  
ATOM   9306  CG  ASN A 569       9.563 -34.871 -40.442  1.00  2.400          C  
ATOM   9307  OD1 ASN A 569       9.188 -35.410 -41.480  1.00  2.400          O  
ATOM   9308  ND2 ASN A 569       8.905 -34.898 -39.311  1.00  2.400          N  
ATOM   9309  H   ASN A 569      11.997 -36.330 -41.024  1.00  1.720          H  
ATOM   9310  HA  ASN A 569      11.037 -34.021 -42.530  1.00  2.200          H  
ATOM   9311 1HB  ASN A 569      11.250 -34.416 -39.520  1.00  2.880          H  
ATOM   9312 2HB  ASN A 569      10.411 -33.118 -40.357  1.00  2.880          H  
ATOM   9313 1HD2 ASN A 569       8.034 -35.367 -39.242  1.00  2.880          H  
ATOM   9314 2HD2 ASN A 569       9.262 -34.421 -38.510  1.00  2.880          H  
ATOM   9315  N   ASN A 570      13.243 -32.802 -42.450  1.00  1.250          N  
ATOM   9316  CA  ASN A 570      14.302 -31.829 -42.225  1.00  1.280          C  
ATOM   9317  C   ASN A 570      13.516 -30.601 -41.796  1.00  1.150          C  
ATOM   9318  O   ASN A 570      13.138 -29.779 -42.628  1.00  1.570          O  
ATOM   9319  CB  ASN A 570      15.082 -31.519 -43.490  1.00  1.780          C  
ATOM   9320  CG  ASN A 570      15.876 -32.653 -44.026  1.00  1.780          C  
ATOM   9321  OD1 ASN A 570      16.539 -33.408 -43.297  1.00  1.780          O  
ATOM   9322  ND2 ASN A 570      15.817 -32.789 -45.326  1.00  1.780          N  
ATOM   9323  H   ASN A 570      12.929 -33.086 -43.381  1.00  1.500          H  
ATOM   9324  HA  ASN A 570      14.959 -32.141 -41.411  1.00  1.540          H  
ATOM   9325 1HB  ASN A 570      14.386 -31.197 -44.267  1.00  2.140          H  
ATOM   9326 2HB  ASN A 570      15.755 -30.682 -43.302  1.00  2.140          H  
ATOM   9327 1HD2 ASN A 570      16.338 -33.535 -45.781  1.00  2.140          H  
ATOM   9328 2HD2 ASN A 570      15.238 -32.134 -45.874  1.00  2.140          H  
ATOM   9329  N   VAL A 571      13.145 -30.542 -40.523  1.00  1.520          N  
ATOM   9330  CA  VAL A 571      12.233 -29.515 -40.046  1.00  2.210          C  
ATOM   9331  C   VAL A 571      12.783 -28.122 -40.144  1.00  1.980          C  
ATOM   9332  O   VAL A 571      13.887 -27.846 -39.677  1.00  2.320          O  
ATOM   9333  CB  VAL A 571      11.821 -29.775 -38.569  1.00  2.820          C  
ATOM   9334  CG1 VAL A 571      11.006 -28.599 -38.006  1.00  2.820          C  
ATOM   9335  CG2 VAL A 571      10.978 -31.021 -38.503  1.00  2.820          C  
ATOM   9336  H   VAL A 571      13.488 -31.276 -39.903  1.00  1.820          H  
ATOM   9337  HA  VAL A 571      11.330 -29.565 -40.657  1.00  2.650          H  
ATOM   9338  HB  VAL A 571      12.708 -29.898 -37.952  1.00  3.380          H  
ATOM   9339 1HG1 VAL A 571      10.711 -28.815 -36.982  1.00  3.380          H  
ATOM   9340 2HG1 VAL A 571      11.594 -27.701 -38.002  1.00  3.380          H  
ATOM   9341 3HG1 VAL A 571      10.119 -28.445 -38.608  1.00  3.380          H  
ATOM   9342 1HG2 VAL A 571      10.683 -31.210 -37.473  1.00  3.380          H  
ATOM   9343 2HG2 VAL A 571      10.088 -30.901 -39.112  1.00  3.380          H  
ATOM   9344 3HG2 VAL A 571      11.552 -31.847 -38.861  1.00  3.380          H  
ATOM   9345  N   GLU A 572      11.980 -27.231 -40.715  1.00  1.980          N  
ATOM   9346  CA  GLU A 572      12.342 -25.839 -40.775  1.00  2.180          C  
ATOM   9347  C   GLU A 572      11.989 -25.340 -39.398  1.00  1.510          C  
ATOM   9348  O   GLU A 572      10.855 -25.516 -38.960  1.00  1.770          O  
ATOM   9349  CB  GLU A 572      11.566 -25.092 -41.862  1.00  2.970          C  
ATOM   9350  CG  GLU A 572      11.978 -23.629 -42.039  1.00  2.970          C  
ATOM   9351  CD  GLU A 572      11.292 -22.972 -43.208  1.00  2.970          C  
ATOM   9352  OE1 GLU A 572      10.551 -23.639 -43.875  1.00  2.970          O  
ATOM   9353  OE2 GLU A 572      11.548 -21.817 -43.469  1.00  2.970          O  
ATOM   9354  H   GLU A 572      11.100 -27.540 -41.097  1.00  2.380          H  
ATOM   9355  HA  GLU A 572      13.414 -25.731 -40.936  1.00  2.620          H  
ATOM   9356 1HB  GLU A 572      11.666 -25.606 -42.811  1.00  3.570          H  
ATOM   9357 2HB  GLU A 572      10.506 -25.100 -41.608  1.00  3.570          H  
ATOM   9358 1HG  GLU A 572      11.716 -23.082 -41.128  1.00  3.570          H  
ATOM   9359 2HG  GLU A 572      13.055 -23.571 -42.163  1.00  3.570          H  
ATOM   9360  N   GLU A 573      12.939 -24.745 -38.704  1.00  1.600          N  
ATOM   9361  CA  GLU A 573      12.698 -24.332 -37.336  1.00  1.930          C  
ATOM   9362  C   GLU A 573      11.422 -23.526 -37.213  1.00  1.460          C  
ATOM   9363  O   GLU A 573      11.239 -22.522 -37.900  1.00  1.820          O  
ATOM   9364  CB  GLU A 573      13.888 -23.502 -36.831  1.00  2.570          C  
ATOM   9365  CG  GLU A 573      13.763 -23.010 -35.403  1.00  2.570          C  
ATOM   9366  CD  GLU A 573      14.957 -22.271 -34.905  1.00  2.570          C  
ATOM   9367  OE1 GLU A 573      15.899 -22.122 -35.639  1.00  2.570          O  
ATOM   9368  OE2 GLU A 573      14.921 -21.840 -33.780  1.00  2.570          O  
ATOM   9369  H   GLU A 573      13.850 -24.615 -39.119  1.00  1.920          H  
ATOM   9370  HA  GLU A 573      12.600 -25.226 -36.720  1.00  2.320          H  
ATOM   9371 1HB  GLU A 573      14.798 -24.098 -36.901  1.00  3.080          H  
ATOM   9372 2HB  GLU A 573      14.017 -22.631 -37.473  1.00  3.080          H  
ATOM   9373 1HG  GLU A 573      12.949 -22.311 -35.381  1.00  3.080          H  
ATOM   9374 2HG  GLU A 573      13.530 -23.840 -34.737  1.00  3.080          H  
ATOM   9375  N   THR A 574      10.578 -23.927 -36.264  1.00  1.500          N  
ATOM   9376  CA  THR A 574       9.301 -23.282 -36.011  1.00  1.770          C  
ATOM   9377  C   THR A 574       9.380 -22.245 -34.899  1.00  1.630          C  
ATOM   9378  O   THR A 574       8.411 -21.543 -34.627  1.00  2.340          O  
ATOM   9379  CB  THR A 574       8.267 -24.341 -35.603  1.00  2.370          C  
ATOM   9380  OG1 THR A 574       8.711 -24.983 -34.390  1.00  2.370          O  
ATOM   9381  CG2 THR A 574       8.129 -25.400 -36.706  1.00  2.370          C  
ATOM   9382  H   THR A 574      10.793 -24.759 -35.731  1.00  1.800          H  
ATOM   9383  HA  THR A 574       8.977 -22.786 -36.926  1.00  2.120          H  
ATOM   9384  HB  THR A 574       7.307 -23.864 -35.427  1.00  2.840          H  
ATOM   9385  HG1 THR A 574       8.625 -24.366 -33.635  1.00  2.840          H  
ATOM   9386 1HG2 THR A 574       7.406 -26.141 -36.398  1.00  2.840          H  
ATOM   9387 2HG2 THR A 574       7.797 -24.927 -37.628  1.00  2.840          H  
ATOM   9388 3HG2 THR A 574       9.087 -25.889 -36.882  1.00  2.840          H  
ATOM   9389  N   GLY A 575      10.544 -22.153 -34.273  1.00  1.550          N  
ATOM   9390  CA  GLY A 575      10.784 -21.305 -33.112  1.00  2.010          C  
ATOM   9391  C   GLY A 575       9.882 -21.803 -31.998  1.00  1.990          C  
ATOM   9392  O   GLY A 575       9.835 -23.009 -31.746  1.00  2.570          O  
ATOM   9393  H   GLY A 575      11.288 -22.743 -34.616  1.00  1.860          H  
ATOM   9394 1HA  GLY A 575      11.832 -21.365 -32.814  1.00  2.410          H  
ATOM   9395 2HA  GLY A 575      10.558 -20.268 -33.348  1.00  2.410          H  
ATOM   9396  N   SER A 576       9.167 -20.908 -31.324  1.00  2.020          N  
ATOM   9397  CA  SER A 576       8.279 -21.364 -30.275  1.00  2.270          C  
ATOM   9398  C   SER A 576       7.259 -22.297 -30.867  1.00  1.710          C  
ATOM   9399  O   SER A 576       6.653 -22.008 -31.894  1.00  2.340          O  
ATOM   9400  CB  SER A 576       7.578 -20.212 -29.591  1.00  3.080          C  
ATOM   9401  OG  SER A 576       6.599 -20.695 -28.701  1.00  3.080          O  
ATOM   9402  H   SER A 576       9.226 -19.925 -31.534  1.00  2.420          H  
ATOM   9403  HA  SER A 576       8.857 -21.913 -29.532  1.00  2.720          H  
ATOM   9404 1HB  SER A 576       8.311 -19.615 -29.040  1.00  3.690          H  
ATOM   9405 2HB  SER A 576       7.117 -19.559 -30.331  1.00  3.690          H  
ATOM   9406  HG  SER A 576       6.285 -19.912 -28.210  1.00  3.690          H  
ATOM   9407  N   LYS A 577       6.980 -23.376 -30.188  1.00  1.250          N  
ATOM   9408  CA  LYS A 577       6.295 -24.604 -29.954  1.00  1.320          C  
ATOM   9409  C   LYS A 577       4.977 -24.343 -29.243  1.00  1.090          C  
ATOM   9410  O   LYS A 577       4.136 -25.242 -29.132  1.00  1.680          O  
ATOM   9411  CB  LYS A 577       7.171 -25.512 -29.110  1.00  1.820          C  
ATOM   9412  CG  LYS A 577       8.478 -25.930 -29.789  1.00  1.820          C  
ATOM   9413  CD  LYS A 577       9.254 -26.941 -28.940  1.00  1.820          C  
ATOM   9414  CE  LYS A 577       9.823 -26.276 -27.673  1.00  1.820          C  
ATOM   9415  NZ  LYS A 577      10.706 -27.166 -26.919  1.00  1.820          N  
ATOM   9416  H   LYS A 577       6.364 -23.427 -30.984  1.00  1.500          H  
ATOM   9417  HA  LYS A 577       6.079 -25.077 -30.913  1.00  1.580          H  
ATOM   9418 1HB  LYS A 577       7.412 -24.985 -28.191  1.00  2.180          H  
ATOM   9419 2HB  LYS A 577       6.620 -26.413 -28.840  1.00  2.180          H  
ATOM   9420 1HG  LYS A 577       8.255 -26.373 -30.763  1.00  2.180          H  
ATOM   9421 2HG  LYS A 577       9.096 -25.042 -29.955  1.00  2.180          H  
ATOM   9422 1HD  LYS A 577       8.596 -27.757 -28.641  1.00  2.180          H  
ATOM   9423 2HD  LYS A 577      10.079 -27.351 -29.520  1.00  2.180          H  
ATOM   9424 1HE  LYS A 577      10.373 -25.378 -27.949  1.00  2.180          H  
ATOM   9425 2HE  LYS A 577       9.005 -26.001 -27.011  1.00  2.180          H  
ATOM   9426 1HZ  LYS A 577      11.021 -26.669 -26.065  1.00  2.180          H  
ATOM   9427 2HZ  LYS A 577      10.185 -27.978 -26.633  1.00  2.180          H  
ATOM   9428 3HZ  LYS A 577      11.495 -27.441 -27.466  1.00  2.180          H  
ATOM   9429  N   ASN A 578       4.750 -23.100 -28.799  1.00  0.620          N  
ATOM   9430  CA  ASN A 578       3.529 -22.772 -28.042  1.00  0.850          C  
ATOM   9431  C   ASN A 578       2.264 -22.514 -28.857  1.00  0.700          C  
ATOM   9432  O   ASN A 578       1.594 -21.483 -28.684  1.00  0.860          O  
ATOM   9433  CB  ASN A 578       3.780 -21.569 -27.146  1.00  1.100          C  
ATOM   9434  CG  ASN A 578       2.613 -21.215 -26.186  1.00  1.100          C  
ATOM   9435  OD1 ASN A 578       1.682 -22.000 -25.920  1.00  1.100          O  
ATOM   9436  ND2 ASN A 578       2.684 -20.018 -25.676  1.00  1.100          N  
ATOM   9437  H   ASN A 578       5.464 -22.378 -28.924  1.00  0.740          H  
ATOM   9438  HA  ASN A 578       3.310 -23.623 -27.397  1.00  1.020          H  
ATOM   9439 1HB  ASN A 578       4.675 -21.752 -26.544  1.00  1.320          H  
ATOM   9440 2HB  ASN A 578       3.989 -20.700 -27.766  1.00  1.320          H  
ATOM   9441 1HD2 ASN A 578       1.985 -19.679 -25.040  1.00  1.320          H  
ATOM   9442 2HD2 ASN A 578       3.456 -19.426 -25.932  1.00  1.320          H  
ATOM   9443  N   TYR A 579       1.908 -23.477 -29.682  1.00  0.550          N  
ATOM   9444  CA  TYR A 579       0.699 -23.372 -30.460  1.00  0.510          C  
ATOM   9445  C   TYR A 579       0.213 -24.737 -30.893  1.00  0.480          C  
ATOM   9446  O   TYR A 579       0.980 -25.699 -30.954  1.00  0.520          O  
ATOM   9447  CB  TYR A 579       0.920 -22.465 -31.687  1.00  0.730          C  
ATOM   9448  CG  TYR A 579       1.865 -22.992 -32.732  1.00  0.730          C  
ATOM   9449  CD1 TYR A 579       1.363 -23.653 -33.847  1.00  0.730          C  
ATOM   9450  CD2 TYR A 579       3.234 -22.816 -32.591  1.00  0.730          C  
ATOM   9451  CE1 TYR A 579       2.228 -24.120 -34.811  1.00  0.730          C  
ATOM   9452  CE2 TYR A 579       4.089 -23.297 -33.563  1.00  0.730          C  
ATOM   9453  CZ  TYR A 579       3.585 -23.946 -34.667  1.00  0.730          C  
ATOM   9454  OH  TYR A 579       4.435 -24.419 -35.646  1.00  0.730          O  
ATOM   9455  H   TYR A 579       2.512 -24.296 -29.739  1.00  0.660          H  
ATOM   9456  HA  TYR A 579      -0.070 -22.935 -29.832  1.00  0.610          H  
ATOM   9457 1HB  TYR A 579      -0.044 -22.271 -32.167  1.00  0.880          H  
ATOM   9458 2HB  TYR A 579       1.309 -21.513 -31.355  1.00  0.880          H  
ATOM   9459  HD1 TYR A 579       0.289 -23.791 -33.965  1.00  0.880          H  
ATOM   9460  HD2 TYR A 579       3.637 -22.297 -31.718  1.00  0.880          H  
ATOM   9461  HE1 TYR A 579       1.852 -24.617 -35.685  1.00  0.880          H  
ATOM   9462  HE2 TYR A 579       5.165 -23.159 -33.461  1.00  0.880          H  
ATOM   9463  HH  TYR A 579       5.318 -24.078 -35.485  1.00  0.880          H  
ATOM   9464  N   VAL A 580      -1.058 -24.795 -31.243  1.00  0.460          N  
ATOM   9465  CA  VAL A 580      -1.631 -26.002 -31.814  1.00  0.450          C  
ATOM   9466  C   VAL A 580      -1.903 -25.762 -33.273  1.00  0.440          C  
ATOM   9467  O   VAL A 580      -2.595 -24.803 -33.624  1.00  0.410          O  
ATOM   9468  CB  VAL A 580      -2.946 -26.415 -31.127  1.00  0.630          C  
ATOM   9469  CG1 VAL A 580      -3.513 -27.692 -31.824  1.00  0.630          C  
ATOM   9470  CG2 VAL A 580      -2.682 -26.656 -29.661  1.00  0.630          C  
ATOM   9471  H   VAL A 580      -1.621 -23.949 -31.106  1.00  0.550          H  
ATOM   9472  HA  VAL A 580      -0.913 -26.821 -31.725  1.00  0.540          H  
ATOM   9473  HB  VAL A 580      -3.682 -25.623 -31.230  1.00  0.760          H  
ATOM   9474 1HG1 VAL A 580      -4.431 -27.987 -31.340  1.00  0.760          H  
ATOM   9475 2HG1 VAL A 580      -3.715 -27.502 -32.876  1.00  0.760          H  
ATOM   9476 3HG1 VAL A 580      -2.803 -28.491 -31.760  1.00  0.760          H  
ATOM   9477 1HG2 VAL A 580      -3.599 -26.955 -29.151  1.00  0.760          H  
ATOM   9478 2HG2 VAL A 580      -1.945 -27.432 -29.577  1.00  0.760          H  
ATOM   9479 3HG2 VAL A 580      -2.300 -25.746 -29.206  1.00  0.760          H  
ATOM   9480  N   HIS A 581      -1.349 -26.622 -34.118  1.00  0.470          N  
ATOM   9481  CA  HIS A 581      -1.511 -26.498 -35.555  1.00  0.460          C  
ATOM   9482  C   HIS A 581      -2.592 -27.450 -36.043  1.00  0.470          C  
ATOM   9483  O   HIS A 581      -2.456 -28.671 -35.956  1.00  0.520          O  
ATOM   9484  CB  HIS A 581      -0.196 -26.806 -36.270  1.00  0.650          C  
ATOM   9485  CG  HIS A 581      -0.161 -26.521 -37.769  1.00  0.650          C  
ATOM   9486  ND1 HIS A 581       0.843 -27.014 -38.590  1.00  0.650          N  
ATOM   9487  CD2 HIS A 581      -0.975 -25.782 -38.576  1.00  0.650          C  
ATOM   9488  CE1 HIS A 581       0.650 -26.596 -39.828  1.00  0.650          C  
ATOM   9489  NE2 HIS A 581      -0.440 -25.838 -39.855  1.00  0.650          N  
ATOM   9490  H   HIS A 581      -0.785 -27.389 -33.737  1.00  0.560          H  
ATOM   9491  HA  HIS A 581      -1.812 -25.486 -35.808  1.00  0.550          H  
ATOM   9492 1HB  HIS A 581       0.594 -26.284 -35.793  1.00  0.780          H  
ATOM   9493 2HB  HIS A 581       0.020 -27.845 -36.147  1.00  0.780          H  
ATOM   9494  HD1 HIS A 581       1.593 -27.636 -38.319  1.00  0.780          H  
ATOM   9495  HD2 HIS A 581      -1.883 -25.199 -38.392  1.00  0.780          H  
ATOM   9496  HE1 HIS A 581       1.347 -26.883 -40.610  1.00  0.780          H  
ATOM   9497  N   TYR A 582      -3.679 -26.895 -36.528  1.00  0.450          N  
ATOM   9498  CA  TYR A 582      -4.782 -27.694 -37.009  1.00  0.480          C  
ATOM   9499  C   TYR A 582      -4.670 -27.713 -38.516  1.00  0.470          C  
ATOM   9500  O   TYR A 582      -4.648 -26.661 -39.155  1.00  0.460          O  
ATOM   9501  CB  TYR A 582      -6.109 -27.087 -36.598  1.00  0.660          C  
ATOM   9502  CG  TYR A 582      -6.345 -27.015 -35.122  1.00  0.660          C  
ATOM   9503  CD1 TYR A 582      -5.827 -25.944 -34.409  1.00  0.660          C  
ATOM   9504  CD2 TYR A 582      -7.114 -27.963 -34.480  1.00  0.660          C  
ATOM   9505  CE1 TYR A 582      -6.070 -25.827 -33.074  1.00  0.660          C  
ATOM   9506  CE2 TYR A 582      -7.367 -27.832 -33.135  1.00  0.660          C  
ATOM   9507  CZ  TYR A 582      -6.841 -26.758 -32.435  1.00  0.660          C  
ATOM   9508  OH  TYR A 582      -7.079 -26.612 -31.093  1.00  0.660          O  
ATOM   9509  H   TYR A 582      -3.734 -25.878 -36.564  1.00  0.540          H  
ATOM   9510  HA  TYR A 582      -4.695 -28.716 -36.645  1.00  0.580          H  
ATOM   9511 1HB  TYR A 582      -6.172 -26.096 -36.990  1.00  0.790          H  
ATOM   9512 2HB  TYR A 582      -6.921 -27.661 -37.045  1.00  0.790          H  
ATOM   9513  HD1 TYR A 582      -5.223 -25.190 -34.910  1.00  0.790          H  
ATOM   9514  HD2 TYR A 582      -7.534 -28.802 -35.034  1.00  0.790          H  
ATOM   9515  HE1 TYR A 582      -5.656 -24.992 -32.519  1.00  0.790          H  
ATOM   9516  HE2 TYR A 582      -7.986 -28.570 -32.629  1.00  0.790          H  
ATOM   9517  HH  TYR A 582      -6.653 -25.813 -30.778  1.00  0.790          H  
ATOM   9518  N   ILE A 583      -4.521 -28.889 -39.083  1.00  0.490          N  
ATOM   9519  CA  ILE A 583      -4.343 -29.032 -40.515  1.00  0.480          C  
ATOM   9520  C   ILE A 583      -5.609 -29.594 -41.109  1.00  0.500          C  
ATOM   9521  O   ILE A 583      -5.925 -30.760 -40.889  1.00  0.500          O  
ATOM   9522  CB  ILE A 583      -3.156 -29.995 -40.761  1.00  0.680          C  
ATOM   9523  CG1 ILE A 583      -1.895 -29.397 -40.114  1.00  0.680          C  
ATOM   9524  CG2 ILE A 583      -2.963 -30.321 -42.253  1.00  0.680          C  
ATOM   9525  CD1 ILE A 583      -0.745 -30.334 -40.047  1.00  0.680          C  
ATOM   9526  H   ILE A 583      -4.518 -29.731 -38.503  1.00  0.590          H  
ATOM   9527  HA  ILE A 583      -4.142 -28.058 -40.964  1.00  0.580          H  
ATOM   9528  HB  ILE A 583      -3.351 -30.905 -40.241  1.00  0.810          H  
ATOM   9529 1HG1 ILE A 583      -1.598 -28.514 -40.676  1.00  0.810          H  
ATOM   9530 2HG1 ILE A 583      -2.121 -29.096 -39.092  1.00  0.810          H  
ATOM   9531 1HG2 ILE A 583      -2.147 -31.023 -42.397  1.00  0.810          H  
ATOM   9532 2HG2 ILE A 583      -3.874 -30.764 -42.658  1.00  0.810          H  
ATOM   9533 3HG2 ILE A 583      -2.742 -29.419 -42.768  1.00  0.810          H  
ATOM   9534 1HD1 ILE A 583       0.097 -29.829 -39.572  1.00  0.810          H  
ATOM   9535 2HD1 ILE A 583      -1.028 -31.206 -39.463  1.00  0.810          H  
ATOM   9536 3HD1 ILE A 583      -0.454 -30.645 -41.032  1.00  0.810          H  
ATOM   9537  N   ILE A 584      -6.328 -28.792 -41.877  1.00  0.520          N  
ATOM   9538  CA  ILE A 584      -7.591 -29.255 -42.419  1.00  0.540          C  
ATOM   9539  C   ILE A 584      -7.550 -29.420 -43.931  1.00  0.560          C  
ATOM   9540  O   ILE A 584      -7.428 -28.447 -44.682  1.00  0.580          O  
ATOM   9541  CB  ILE A 584      -8.721 -28.286 -42.011  1.00  0.750          C  
ATOM   9542  CG1 ILE A 584      -8.799 -28.233 -40.435  1.00  0.750          C  
ATOM   9543  CG2 ILE A 584     -10.053 -28.737 -42.643  1.00  0.750          C  
ATOM   9544  CD1 ILE A 584      -9.694 -27.179 -39.850  1.00  0.750          C  
ATOM   9545  H   ILE A 584      -6.023 -27.826 -42.043  1.00  0.620          H  
ATOM   9546  HA  ILE A 584      -7.816 -30.230 -41.993  1.00  0.650          H  
ATOM   9547  HB  ILE A 584      -8.471 -27.280 -42.357  1.00  0.900          H  
ATOM   9548 1HG1 ILE A 584      -9.141 -29.189 -40.083  1.00  0.900          H  
ATOM   9549 2HG1 ILE A 584      -7.799 -28.053 -40.045  1.00  0.900          H  
ATOM   9550 1HG2 ILE A 584     -10.821 -28.051 -42.367  1.00  0.900          H  
ATOM   9551 2HG2 ILE A 584      -9.969 -28.750 -43.729  1.00  0.900          H  
ATOM   9552 3HG2 ILE A 584     -10.308 -29.740 -42.292  1.00  0.900          H  
ATOM   9553 1HD1 ILE A 584      -9.654 -27.236 -38.764  1.00  0.900          H  
ATOM   9554 2HD1 ILE A 584      -9.348 -26.205 -40.172  1.00  0.900          H  
ATOM   9555 3HD1 ILE A 584     -10.704 -27.325 -40.172  1.00  0.900          H  
ATOM   9556  N   GLN A 585      -7.697 -30.665 -44.374  1.00  0.560          N  
ATOM   9557  CA  GLN A 585      -7.690 -30.969 -45.796  1.00  0.570          C  
ATOM   9558  C   GLN A 585      -9.091 -30.717 -46.320  1.00  0.610          C  
ATOM   9559  O   GLN A 585     -10.055 -31.301 -45.817  1.00  0.650          O  
ATOM   9560  CB  GLN A 585      -7.301 -32.433 -46.042  1.00  0.790          C  
ATOM   9561  CG  GLN A 585      -7.194 -32.830 -47.501  1.00  0.790          C  
ATOM   9562  CD  GLN A 585      -6.859 -34.306 -47.698  1.00  0.790          C  
ATOM   9563  OE1 GLN A 585      -6.497 -35.021 -46.750  1.00  0.790          O  
ATOM   9564  NE2 GLN A 585      -6.998 -34.757 -48.933  1.00  0.790          N  
ATOM   9565  H   GLN A 585      -7.811 -31.420 -43.689  1.00  0.670          H  
ATOM   9566  HA  GLN A 585      -6.998 -30.308 -46.313  1.00  0.680          H  
ATOM   9567 1HB  GLN A 585      -6.357 -32.657 -45.543  1.00  0.950          H  
ATOM   9568 2HB  GLN A 585      -8.049 -33.066 -45.624  1.00  0.950          H  
ATOM   9569 1HG  GLN A 585      -8.155 -32.643 -47.990  1.00  0.950          H  
ATOM   9570 2HG  GLN A 585      -6.416 -32.237 -47.971  1.00  0.950          H  
ATOM   9571 1HE2 GLN A 585      -6.817 -35.713 -49.162  1.00  0.950          H  
ATOM   9572 2HE2 GLN A 585      -7.321 -34.112 -49.660  1.00  0.950          H  
ATOM   9573  N   LEU A 586      -9.232 -29.862 -47.334  1.00  0.620          N  
ATOM   9574  CA  LEU A 586     -10.564 -29.571 -47.862  1.00  0.650          C  
ATOM   9575  C   LEU A 586     -10.897 -30.373 -49.123  1.00  0.660          C  
ATOM   9576  O   LEU A 586     -12.055 -30.723 -49.352  1.00  0.680          O  
ATOM   9577  CB  LEU A 586     -10.692 -28.064 -48.150  1.00  0.900          C  
ATOM   9578  CG  LEU A 586     -10.528 -27.079 -46.926  1.00  0.900          C  
ATOM   9579  CD1 LEU A 586     -10.589 -25.637 -47.430  1.00  0.900          C  
ATOM   9580  CD2 LEU A 586     -11.643 -27.320 -45.907  1.00  0.900          C  
ATOM   9581  H   LEU A 586      -8.423 -29.369 -47.726  1.00  0.740          H  
ATOM   9582  HA  LEU A 586     -11.296 -29.854 -47.112  1.00  0.780          H  
ATOM   9583 1HB  LEU A 586      -9.936 -27.798 -48.884  1.00  1.080          H  
ATOM   9584 2HB  LEU A 586     -11.672 -27.884 -48.592  1.00  1.080          H  
ATOM   9585  HG  LEU A 586      -9.554 -27.238 -46.449  1.00  1.080          H  
ATOM   9586 1HD1 LEU A 586     -10.492 -24.955 -46.604  1.00  1.080          H  
ATOM   9587 2HD1 LEU A 586      -9.785 -25.459 -48.148  1.00  1.080          H  
ATOM   9588 3HD1 LEU A 586     -11.545 -25.470 -47.904  1.00  1.080          H  
ATOM   9589 1HD2 LEU A 586     -11.537 -26.638 -45.077  1.00  1.080          H  
ATOM   9590 2HD2 LEU A 586     -12.615 -27.158 -46.376  1.00  1.080          H  
ATOM   9591 3HD2 LEU A 586     -11.589 -28.334 -45.533  1.00  1.080          H  
ATOM   9592  N   GLN A 587      -9.892 -30.670 -49.944  1.00  0.670          N  
ATOM   9593  CA  GLN A 587     -10.115 -31.400 -51.195  1.00  0.670          C  
ATOM   9594  C   GLN A 587      -9.349 -32.723 -51.205  1.00  0.740          C  
ATOM   9595  O   GLN A 587      -8.305 -32.848 -50.570  1.00  1.220          O  
ATOM   9596  CB  GLN A 587      -9.765 -30.536 -52.416  1.00  0.940          C  
ATOM   9597  CG  GLN A 587     -10.669 -29.302 -52.581  1.00  0.940          C  
ATOM   9598  CD  GLN A 587     -10.410 -28.524 -53.880  1.00  0.940          C  
ATOM   9599  OE1 GLN A 587      -9.633 -27.553 -53.952  1.00  0.940          O  
ATOM   9600  NE2 GLN A 587     -11.061 -28.977 -54.947  1.00  0.940          N  
ATOM   9601  H   GLN A 587      -8.964 -30.349 -49.706  1.00  0.800          H  
ATOM   9602  HA  GLN A 587     -11.174 -31.643 -51.267  1.00  0.800          H  
ATOM   9603 1HB  GLN A 587      -8.729 -30.190 -52.330  1.00  1.130          H  
ATOM   9604 2HB  GLN A 587      -9.826 -31.137 -53.327  1.00  1.130          H  
ATOM   9605 1HG  GLN A 587     -11.713 -29.618 -52.566  1.00  1.130          H  
ATOM   9606 2HG  GLN A 587     -10.474 -28.640 -51.745  1.00  1.130          H  
ATOM   9607 1HE2 GLN A 587     -10.929 -28.540 -55.845  1.00  1.130          H  
ATOM   9608 2HE2 GLN A 587     -11.664 -29.772 -54.878  1.00  1.130          H  
ATOM   9609  N   GLY A 588      -9.843 -33.685 -51.977  1.00  0.930          N  
ATOM   9610  CA  GLY A 588      -9.263 -35.029 -52.071  1.00  0.800          C  
ATOM   9611  C   GLY A 588      -8.140 -35.220 -53.079  1.00  0.770          C  
ATOM   9612  O   GLY A 588      -7.708 -36.342 -53.311  1.00  0.820          O  
ATOM   9613  H   GLY A 588     -10.687 -33.495 -52.501  1.00  1.120          H  
ATOM   9614 1HA  GLY A 588      -8.896 -35.318 -51.093  1.00  0.960          H  
ATOM   9615 2HA  GLY A 588     -10.059 -35.727 -52.318  1.00  0.960          H  
ATOM   9616  N   ASP A 589      -7.660 -34.163 -53.696  1.00  0.750          N  
ATOM   9617  CA  ASP A 589      -6.622 -34.326 -54.692  1.00  0.750          C  
ATOM   9618  C   ASP A 589      -5.287 -34.739 -54.067  1.00  0.700          C  
ATOM   9619  O   ASP A 589      -5.054 -34.500 -52.875  1.00  0.680          O  
ATOM   9620  CB  ASP A 589      -6.497 -33.036 -55.481  1.00  1.050          C  
ATOM   9621  CG  ASP A 589      -6.121 -31.870 -54.613  1.00  1.050          C  
ATOM   9622  OD1 ASP A 589      -6.958 -31.389 -53.897  1.00  1.050          O  
ATOM   9623  OD2 ASP A 589      -4.983 -31.460 -54.640  1.00  1.050          O  
ATOM   9624  H   ASP A 589      -8.005 -33.228 -53.480  1.00  0.900          H  
ATOM   9625  HA  ASP A 589      -6.933 -35.117 -55.378  1.00  0.900          H  
ATOM   9626 1HB  ASP A 589      -5.753 -33.153 -56.270  1.00  1.260          H  
ATOM   9627 2HB  ASP A 589      -7.449 -32.817 -55.972  1.00  1.260          H  
ATOM   9628  N   ASP A 590      -4.410 -35.324 -54.902  1.00  0.710          N  
ATOM   9629  CA  ASP A 590      -3.077 -35.777 -54.510  1.00  0.690          C  
ATOM   9630  C   ASP A 590      -2.212 -34.665 -53.956  1.00  0.640          C  
ATOM   9631  O   ASP A 590      -1.392 -34.897 -53.062  1.00  0.620          O  
ATOM   9632  CB  ASP A 590      -2.333 -36.345 -55.724  1.00  0.970          C  
ATOM   9633  CG  ASP A 590      -2.834 -37.695 -56.230  1.00  0.970          C  
ATOM   9634  OD1 ASP A 590      -3.544 -38.369 -55.533  1.00  0.970          O  
ATOM   9635  OD2 ASP A 590      -2.514 -38.018 -57.345  1.00  0.970          O  
ATOM   9636  H   ASP A 590      -4.699 -35.484 -55.855  1.00  0.850          H  
ATOM   9637  HA  ASP A 590      -3.186 -36.549 -53.747  1.00  0.830          H  
ATOM   9638 1HB  ASP A 590      -2.392 -35.629 -56.545  1.00  1.170          H  
ATOM   9639 2HB  ASP A 590      -1.277 -36.450 -55.472  1.00  1.170          H  
ATOM   9640  N   ILE A 591      -2.373 -33.458 -54.498  1.00  0.650          N  
ATOM   9641  CA  ILE A 591      -1.550 -32.346 -54.072  1.00  0.580          C  
ATOM   9642  C   ILE A 591      -1.951 -31.956 -52.662  1.00  0.550          C  
ATOM   9643  O   ILE A 591      -1.080 -31.770 -51.812  1.00  0.510          O  
ATOM   9644  CB  ILE A 591      -1.691 -31.144 -55.025  1.00  0.840          C  
ATOM   9645  CG1 ILE A 591      -1.318 -31.571 -56.478  1.00  0.840          C  
ATOM   9646  CG2 ILE A 591      -0.793 -29.977 -54.556  1.00  0.840          C  
ATOM   9647  CD1 ILE A 591       0.030 -32.178 -56.676  1.00  0.840          C  
ATOM   9648  H   ILE A 591      -3.044 -33.331 -55.246  1.00  0.780          H  
ATOM   9649  HA  ILE A 591      -0.511 -32.661 -54.035  1.00  0.700          H  
ATOM   9650  HB  ILE A 591      -2.722 -30.813 -55.040  1.00  1.010          H  
ATOM   9651 1HG1 ILE A 591      -2.058 -32.283 -56.829  1.00  1.010          H  
ATOM   9652 2HG1 ILE A 591      -1.370 -30.688 -57.108  1.00  1.010          H  
ATOM   9653 1HG2 ILE A 591      -0.903 -29.139 -55.237  1.00  1.010          H  
ATOM   9654 2HG2 ILE A 591      -1.080 -29.663 -53.554  1.00  1.010          H  
ATOM   9655 3HG2 ILE A 591       0.235 -30.283 -54.544  1.00  1.010          H  
ATOM   9656 1HD1 ILE A 591       0.143 -32.410 -57.731  1.00  1.010          H  
ATOM   9657 2HD1 ILE A 591       0.804 -31.489 -56.376  1.00  1.010          H  
ATOM   9658 3HD1 ILE A 591       0.122 -33.094 -56.105  1.00  1.010          H  
ATOM   9659  N   SER A 592      -3.258 -31.837 -52.395  1.00  0.590          N  
ATOM   9660  CA  SER A 592      -3.711 -31.509 -51.045  1.00  0.580          C  
ATOM   9661  C   SER A 592      -3.285 -32.571 -50.036  1.00  0.560          C  
ATOM   9662  O   SER A 592      -2.847 -32.233 -48.933  1.00  0.500          O  
ATOM   9663  CB  SER A 592      -5.226 -31.370 -50.963  1.00  0.820          C  
ATOM   9664  OG  SER A 592      -5.719 -30.250 -51.655  1.00  0.820          O  
ATOM   9665  H   SER A 592      -3.939 -31.928 -53.158  1.00  0.710          H  
ATOM   9666  HA  SER A 592      -3.265 -30.559 -50.761  1.00  0.700          H  
ATOM   9667 1HB  SER A 592      -5.703 -32.275 -51.353  1.00  0.980          H  
ATOM   9668 2HB  SER A 592      -5.506 -31.288 -49.922  1.00  0.980          H  
ATOM   9669  HG  SER A 592      -6.056 -30.593 -52.521  1.00  0.980          H  
ATOM   9670  N   TYR A 593      -3.385 -33.851 -50.409  1.00  0.630          N  
ATOM   9671  CA  TYR A 593      -2.987 -34.934 -49.515  1.00  0.630          C  
ATOM   9672  C   TYR A 593      -1.512 -34.804 -49.134  1.00  0.600          C  
ATOM   9673  O   TYR A 593      -1.157 -34.837 -47.946  1.00  0.580          O  
ATOM   9674  CB  TYR A 593      -3.254 -36.293 -50.159  1.00  0.880          C  
ATOM   9675  CG  TYR A 593      -2.850 -37.473 -49.293  1.00  0.880          C  
ATOM   9676  CD1 TYR A 593      -3.710 -37.927 -48.309  1.00  0.880          C  
ATOM   9677  CD2 TYR A 593      -1.620 -38.091 -49.477  1.00  0.880          C  
ATOM   9678  CE1 TYR A 593      -3.359 -38.985 -47.522  1.00  0.880          C  
ATOM   9679  CE2 TYR A 593      -1.257 -39.155 -48.684  1.00  0.880          C  
ATOM   9680  CZ  TYR A 593      -2.112 -39.613 -47.703  1.00  0.880          C  
ATOM   9681  OH  TYR A 593      -1.715 -40.695 -46.923  1.00  0.880          O  
ATOM   9682  H   TYR A 593      -3.794 -34.072 -51.327  1.00  0.760          H  
ATOM   9683  HA  TYR A 593      -3.576 -34.860 -48.601  1.00  0.760          H  
ATOM   9684 1HB  TYR A 593      -4.317 -36.382 -50.393  1.00  1.060          H  
ATOM   9685 2HB  TYR A 593      -2.711 -36.359 -51.102  1.00  1.060          H  
ATOM   9686  HD1 TYR A 593      -4.678 -37.445 -48.163  1.00  1.060          H  
ATOM   9687  HD2 TYR A 593      -0.938 -37.732 -50.249  1.00  1.060          H  
ATOM   9688  HE1 TYR A 593      -4.059 -39.313 -46.779  1.00  1.060          H  
ATOM   9689  HE2 TYR A 593      -0.288 -39.635 -48.832  1.00  1.060          H  
ATOM   9690  HH  TYR A 593      -0.900 -41.055 -47.297  1.00  1.060          H  
ATOM   9691  N   GLU A 594      -0.652 -34.650 -50.148  1.00  0.610          N  
ATOM   9692  CA  GLU A 594       0.779 -34.536 -49.934  1.00  0.600          C  
ATOM   9693  C   GLU A 594       1.120 -33.265 -49.160  1.00  0.560          C  
ATOM   9694  O   GLU A 594       1.971 -33.295 -48.264  1.00  0.570          O  
ATOM   9695  CB  GLU A 594       1.486 -34.585 -51.295  1.00  0.840          C  
ATOM   9696  CG  GLU A 594       3.008 -34.439 -51.297  1.00  0.840          C  
ATOM   9697  CD  GLU A 594       3.759 -35.516 -50.577  1.00  0.840          C  
ATOM   9698  OE1 GLU A 594       3.217 -36.571 -50.293  1.00  0.840          O  
ATOM   9699  OE2 GLU A 594       4.914 -35.258 -50.293  1.00  0.840          O  
ATOM   9700  H   GLU A 594      -1.003 -34.631 -51.113  1.00  0.730          H  
ATOM   9701  HA  GLU A 594       1.104 -35.395 -49.347  1.00  0.720          H  
ATOM   9702 1HB  GLU A 594       1.250 -35.533 -51.778  1.00  1.010          H  
ATOM   9703 2HB  GLU A 594       1.072 -33.805 -51.930  1.00  1.010          H  
ATOM   9704 1HG  GLU A 594       3.346 -34.415 -52.333  1.00  1.010          H  
ATOM   9705 2HG  GLU A 594       3.264 -33.481 -50.854  1.00  1.010          H  
ATOM   9706  N   SER A 595       0.449 -32.156 -49.467  1.00  0.540          N  
ATOM   9707  CA  SER A 595       0.692 -30.904 -48.778  1.00  0.510          C  
ATOM   9708  C   SER A 595       0.381 -31.053 -47.293  1.00  0.510          C  
ATOM   9709  O   SER A 595       1.190 -30.668 -46.443  1.00  0.500          O  
ATOM   9710  CB  SER A 595      -0.163 -29.817 -49.395  1.00  0.730          C  
ATOM   9711  OG  SER A 595       0.028 -28.584 -48.770  1.00  0.730          O  
ATOM   9712  H   SER A 595      -0.226 -32.160 -50.233  1.00  0.650          H  
ATOM   9713  HA  SER A 595       1.743 -30.641 -48.894  1.00  0.610          H  
ATOM   9714 1HB  SER A 595       0.075 -29.733 -50.453  1.00  0.870          H  
ATOM   9715 2HB  SER A 595      -1.206 -30.104 -49.326  1.00  0.870          H  
ATOM   9716  HG  SER A 595      -0.538 -27.974 -49.249  1.00  0.870          H  
ATOM   9717  N   ALA A 596      -0.786 -31.633 -46.972  1.00  0.530          N  
ATOM   9718  CA  ALA A 596      -1.195 -31.825 -45.591  1.00  0.540          C  
ATOM   9719  C   ALA A 596      -0.219 -32.737 -44.834  1.00  0.550          C  
ATOM   9720  O   ALA A 596       0.116 -32.471 -43.670  1.00  0.540          O  
ATOM   9721  CB  ALA A 596      -2.608 -32.375 -45.566  1.00  0.750          C  
ATOM   9722  H   ALA A 596      -1.423 -31.924 -47.720  1.00  0.640          H  
ATOM   9723  HA  ALA A 596      -1.194 -30.861 -45.104  1.00  0.650          H  
ATOM   9724 1HB  ALA A 596      -2.945 -32.477 -44.547  1.00  0.900          H  
ATOM   9725 2HB  ALA A 596      -3.269 -31.686 -46.095  1.00  0.900          H  
ATOM   9726 3HB  ALA A 596      -2.627 -33.349 -46.064  1.00  0.900          H  
ATOM   9727  N   CYS A 597       0.284 -33.783 -45.505  1.00  0.560          N  
ATOM   9728  CA  CYS A 597       1.230 -34.698 -44.881  1.00  0.580          C  
ATOM   9729  C   CYS A 597       2.538 -33.974 -44.537  1.00  0.570          C  
ATOM   9730  O   CYS A 597       3.111 -34.192 -43.460  1.00  0.560          O  
ATOM   9731  CB  CYS A 597       1.517 -35.877 -45.810  1.00  0.800          C  
ATOM   9732  SG  CYS A 597       0.111 -36.993 -46.041  1.00  0.800          S  
ATOM   9733  H   CYS A 597      -0.058 -33.978 -46.451  1.00  0.670          H  
ATOM   9734  HA  CYS A 597       0.787 -35.079 -43.963  1.00  0.700          H  
ATOM   9735 1HB  CYS A 597       1.822 -35.507 -46.792  1.00  0.960          H  
ATOM   9736 2HB  CYS A 597       2.336 -36.458 -45.410  1.00  0.960          H  
ATOM   9737  HG  CYS A 597      -0.582 -36.167 -46.881  1.00  0.960          H  
ATOM   9738  N   ASN A 598       2.984 -33.075 -45.426  1.00  0.560          N  
ATOM   9739  CA  ASN A 598       4.208 -32.325 -45.173  1.00  0.550          C  
ATOM   9740  C   ASN A 598       3.993 -31.244 -44.107  1.00  0.510          C  
ATOM   9741  O   ASN A 598       4.868 -31.015 -43.271  1.00  0.520          O  
ATOM   9742  CB  ASN A 598       4.741 -31.748 -46.454  1.00  0.770          C  
ATOM   9743  CG  ASN A 598       5.310 -32.826 -47.314  1.00  0.770          C  
ATOM   9744  OD1 ASN A 598       6.436 -33.348 -47.130  1.00  0.770          O  
ATOM   9745  ND2 ASN A 598       4.526 -33.209 -48.259  1.00  0.770          N  
ATOM   9746  H   ASN A 598       2.491 -32.981 -46.323  1.00  0.670          H  
ATOM   9747  HA  ASN A 598       4.953 -33.017 -44.786  1.00  0.660          H  
ATOM   9748 1HB  ASN A 598       3.927 -31.250 -46.994  1.00  0.930          H  
ATOM   9749 2HB  ASN A 598       5.506 -31.003 -46.241  1.00  0.930          H  
ATOM   9750 1HD2 ASN A 598       4.801 -33.930 -48.910  1.00  0.930          H  
ATOM   9751 2HD2 ASN A 598       3.614 -32.789 -48.366  1.00  0.930          H  
ATOM   9752  N   LEU A 599       2.809 -30.623 -44.063  1.00  0.490          N  
ATOM   9753  CA  LEU A 599       2.580 -29.632 -43.015  1.00  0.470          C  
ATOM   9754  C   LEU A 599       2.697 -30.285 -41.655  1.00  0.500          C  
ATOM   9755  O   LEU A 599       3.262 -29.715 -40.719  1.00  0.510          O  
ATOM   9756  CB  LEU A 599       1.165 -29.044 -43.107  1.00  0.670          C  
ATOM   9757  CG  LEU A 599       0.847 -28.087 -44.234  1.00  0.670          C  
ATOM   9758  CD1 LEU A 599      -0.623 -27.864 -44.255  1.00  0.670          C  
ATOM   9759  CD2 LEU A 599       1.534 -26.769 -43.998  1.00  0.670          C  
ATOM   9760  H   LEU A 599       2.114 -30.790 -44.796  1.00  0.590          H  
ATOM   9761  HA  LEU A 599       3.334 -28.854 -43.097  1.00  0.560          H  
ATOM   9762 1HB  LEU A 599       0.476 -29.879 -43.213  1.00  0.800          H  
ATOM   9763 2HB  LEU A 599       0.936 -28.553 -42.176  1.00  0.800          H  
ATOM   9764  HG  LEU A 599       1.167 -28.504 -45.189  1.00  0.800          H  
ATOM   9765 1HD1 LEU A 599      -0.868 -27.175 -45.051  1.00  0.800          H  
ATOM   9766 2HD1 LEU A 599      -1.126 -28.792 -44.424  1.00  0.800          H  
ATOM   9767 3HD1 LEU A 599      -0.943 -27.447 -43.300  1.00  0.800          H  
ATOM   9768 1HD2 LEU A 599       1.285 -26.085 -44.808  1.00  0.800          H  
ATOM   9769 2HD2 LEU A 599       1.207 -26.344 -43.053  1.00  0.800          H  
ATOM   9770 3HD2 LEU A 599       2.610 -26.905 -43.978  1.00  0.800          H  
ATOM   9771  N   PHE A 600       2.147 -31.492 -41.544  1.00  0.530          N  
ATOM   9772  CA  PHE A 600       2.192 -32.247 -40.309  1.00  0.540          C  
ATOM   9773  C   PHE A 600       3.641 -32.538 -39.952  1.00  0.550          C  
ATOM   9774  O   PHE A 600       4.078 -32.289 -38.831  1.00  0.550          O  
ATOM   9775  CB  PHE A 600       1.418 -33.552 -40.465  1.00  0.750          C  
ATOM   9776  CG  PHE A 600       1.271 -34.373 -39.216  1.00  0.750          C  
ATOM   9777  CD1 PHE A 600       0.183 -34.170 -38.389  1.00  0.750          C  
ATOM   9778  CD2 PHE A 600       2.203 -35.335 -38.853  1.00  0.750          C  
ATOM   9779  CE1 PHE A 600       0.020 -34.917 -37.259  1.00  0.750          C  
ATOM   9780  CE2 PHE A 600       2.036 -36.084 -37.713  1.00  0.750          C  
ATOM   9781  CZ  PHE A 600       0.943 -35.875 -36.925  1.00  0.750          C  
ATOM   9782  H   PHE A 600       1.643 -31.879 -42.348  1.00  0.640          H  
ATOM   9783  HA  PHE A 600       1.756 -31.656 -39.509  1.00  0.650          H  
ATOM   9784 1HB  PHE A 600       0.421 -33.330 -40.849  1.00  0.900          H  
ATOM   9785 2HB  PHE A 600       1.906 -34.158 -41.216  1.00  0.900          H  
ATOM   9786  HD1 PHE A 600      -0.559 -33.417 -38.646  1.00  0.900          H  
ATOM   9787  HD2 PHE A 600       3.072 -35.502 -39.486  1.00  0.900          H  
ATOM   9788  HE1 PHE A 600      -0.851 -34.752 -36.619  1.00  0.900          H  
ATOM   9789  HE2 PHE A 600       2.767 -36.844 -37.438  1.00  0.900          H  
ATOM   9790  HZ  PHE A 600       0.809 -36.464 -36.037  1.00  0.900          H  
ATOM   9791  N   SER A 601       4.414 -33.019 -40.938  1.00  0.550          N  
ATOM   9792  CA  SER A 601       5.790 -33.445 -40.725  1.00  0.550          C  
ATOM   9793  C   SER A 601       6.695 -32.327 -40.210  1.00  0.560          C  
ATOM   9794  O   SER A 601       7.634 -32.583 -39.454  1.00  0.560          O  
ATOM   9795  CB  SER A 601       6.362 -33.874 -42.040  1.00  0.770          C  
ATOM   9796  OG  SER A 601       6.710 -32.768 -42.809  1.00  0.770          O  
ATOM   9797  H   SER A 601       4.007 -33.185 -41.865  1.00  0.660          H  
ATOM   9798  HA  SER A 601       5.792 -34.263 -40.010  1.00  0.660          H  
ATOM   9799 1HB  SER A 601       7.163 -34.497 -41.911  1.00  0.920          H  
ATOM   9800 2HB  SER A 601       5.598 -34.429 -42.569  1.00  0.920          H  
ATOM   9801  HG  SER A 601       7.049 -33.103 -43.639  1.00  0.920          H  
ATOM   9802  N   LYS A 602       6.375 -31.081 -40.543  1.00  0.600          N  
ATOM   9803  CA  LYS A 602       7.131 -29.937 -40.037  1.00  0.630          C  
ATOM   9804  C   LYS A 602       7.059 -29.765 -38.521  1.00  0.620          C  
ATOM   9805  O   LYS A 602       7.931 -29.132 -37.931  1.00  0.660          O  
ATOM   9806  CB  LYS A 602       6.700 -28.645 -40.702  1.00  0.870          C  
ATOM   9807  CG  LYS A 602       7.154 -28.523 -42.110  1.00  0.870          C  
ATOM   9808  CD  LYS A 602       6.689 -27.239 -42.716  1.00  0.870          C  
ATOM   9809  CE  LYS A 602       7.267 -27.069 -44.078  1.00  0.870          C  
ATOM   9810  NZ  LYS A 602       6.766 -25.885 -44.728  1.00  0.870          N  
ATOM   9811  H   LYS A 602       5.633 -30.948 -41.242  1.00  0.720          H  
ATOM   9812  HA  LYS A 602       8.174 -30.101 -40.293  1.00  0.760          H  
ATOM   9813 1HB  LYS A 602       5.611 -28.584 -40.694  1.00  1.040          H  
ATOM   9814 2HB  LYS A 602       7.087 -27.798 -40.135  1.00  1.040          H  
ATOM   9815 1HG  LYS A 602       8.243 -28.568 -42.142  1.00  1.040          H  
ATOM   9816 2HG  LYS A 602       6.755 -29.357 -42.689  1.00  1.040          H  
ATOM   9817 1HD  LYS A 602       5.597 -27.244 -42.796  1.00  1.040          H  
ATOM   9818 2HD  LYS A 602       6.993 -26.400 -42.092  1.00  1.040          H  
ATOM   9819 1HE  LYS A 602       8.350 -26.987 -43.995  1.00  1.040          H  
ATOM   9820 2HE  LYS A 602       7.021 -27.936 -44.695  1.00  1.040          H  
ATOM   9821 1HZ  LYS A 602       7.210 -25.845 -45.647  1.00  1.040          H  
ATOM   9822 2HZ  LYS A 602       5.754 -25.975 -44.849  1.00  1.040          H  
ATOM   9823 3HZ  LYS A 602       6.984 -25.058 -44.205  1.00  1.040          H  
ATOM   9824  N   ASN A 603       5.966 -30.191 -37.900  1.00  0.590          N  
ATOM   9825  CA  ASN A 603       5.805 -30.021 -36.463  1.00  0.580          C  
ATOM   9826  C   ASN A 603       4.776 -31.027 -35.948  1.00  0.540          C  
ATOM   9827  O   ASN A 603       3.773 -30.618 -35.354  1.00  0.550          O  
ATOM   9828  CB  ASN A 603       5.373 -28.593 -36.150  1.00  0.820          C  
ATOM   9829  CG  ASN A 603       5.423 -28.247 -34.672  1.00  0.820          C  
ATOM   9830  OD1 ASN A 603       5.793 -29.089 -33.830  1.00  0.820          O  
ATOM   9831  ND2 ASN A 603       5.080 -27.014 -34.350  1.00  0.820          N  
ATOM   9832  H   ASN A 603       5.260 -30.730 -38.417  1.00  0.710          H  
ATOM   9833  HA  ASN A 603       6.761 -30.194 -35.975  1.00  0.700          H  
ATOM   9834 1HB  ASN A 603       5.998 -27.901 -36.696  1.00  0.980          H  
ATOM   9835 2HB  ASN A 603       4.351 -28.443 -36.506  1.00  0.980          H  
ATOM   9836 1HD2 ASN A 603       5.104 -26.698 -33.400  1.00  0.980          H  
ATOM   9837 2HD2 ASN A 603       4.795 -26.364 -35.065  1.00  0.980          H  
ATOM   9838  N   PRO A 604       5.037 -32.340 -36.061  1.00  0.500          N  
ATOM   9839  CA  PRO A 604       4.108 -33.427 -35.804  1.00  0.490          C  
ATOM   9840  C   PRO A 604       3.701 -33.549 -34.352  1.00  0.500          C  
ATOM   9841  O   PRO A 604       2.674 -34.126 -34.024  1.00  0.560          O  
ATOM   9842  CB  PRO A 604       4.914 -34.641 -36.224  1.00  0.730          C  
ATOM   9843  CG  PRO A 604       6.365 -34.233 -36.014  1.00  0.730          C  
ATOM   9844  CD  PRO A 604       6.411 -32.785 -36.351  1.00  0.730          C  
ATOM   9845  HA  PRO A 604       3.225 -33.307 -36.454  1.00  0.590          H  
ATOM   9846 1HB  PRO A 604       4.592 -35.508 -35.664  1.00  0.880          H  
ATOM   9847 2HB  PRO A 604       4.698 -34.837 -37.273  1.00  0.880          H  
ATOM   9848 1HG  PRO A 604       6.675 -34.444 -34.987  1.00  0.880          H  
ATOM   9849 2HG  PRO A 604       7.041 -34.802 -36.650  1.00  0.880          H  
ATOM   9850 1HD  PRO A 604       7.155 -32.299 -35.718  1.00  0.880          H  
ATOM   9851 2HD  PRO A 604       6.626 -32.678 -37.383  1.00  0.880          H  
ATOM   9852  N   LYS A 605       4.502 -32.980 -33.464  1.00  0.490          N  
ATOM   9853  CA  LYS A 605       4.230 -33.102 -32.047  1.00  0.510          C  
ATOM   9854  C   LYS A 605       3.262 -32.049 -31.561  1.00  0.480          C  
ATOM   9855  O   LYS A 605       2.821 -32.091 -30.411  1.00  0.450          O  
ATOM   9856  CB  LYS A 605       5.535 -33.036 -31.262  1.00  0.710          C  
ATOM   9857  CG  LYS A 605       6.459 -34.224 -31.517  1.00  0.710          C  
ATOM   9858  CD  LYS A 605       7.756 -34.111 -30.729  1.00  0.710          C  
ATOM   9859  CE  LYS A 605       8.672 -35.304 -30.987  1.00  0.710          C  
ATOM   9860  NZ  LYS A 605       9.967 -35.179 -30.255  1.00  0.710          N  
ATOM   9861  H   LYS A 605       5.333 -32.493 -33.763  1.00  0.590          H  
ATOM   9862  HA  LYS A 605       3.772 -34.077 -31.870  1.00  0.610          H  
ATOM   9863 1HB  LYS A 605       6.069 -32.121 -31.527  1.00  0.850          H  
ATOM   9864 2HB  LYS A 605       5.317 -32.992 -30.196  1.00  0.850          H  
ATOM   9865 1HG  LYS A 605       5.941 -35.143 -31.231  1.00  0.850          H  
ATOM   9866 2HG  LYS A 605       6.690 -34.280 -32.575  1.00  0.850          H  
ATOM   9867 1HD  LYS A 605       8.278 -33.196 -31.017  1.00  0.850          H  
ATOM   9868 2HD  LYS A 605       7.532 -34.060 -29.664  1.00  0.850          H  
ATOM   9869 1HE  LYS A 605       8.170 -36.215 -30.664  1.00  0.850          H  
ATOM   9870 2HE  LYS A 605       8.875 -35.373 -32.055  1.00  0.850          H  
ATOM   9871 1HZ  LYS A 605      10.544 -35.985 -30.450  1.00  0.850          H  
ATOM   9872 2HZ  LYS A 605      10.447 -34.342 -30.556  1.00  0.850          H  
ATOM   9873 3HZ  LYS A 605       9.791 -35.126 -29.261  1.00  0.850          H  
ATOM   9874  N   ASN A 606       2.958 -31.075 -32.416  1.00  0.500          N  
ATOM   9875  CA  ASN A 606       2.056 -30.011 -32.036  1.00  0.490          C  
ATOM   9876  C   ASN A 606       0.986 -29.830 -33.108  1.00  0.500          C  
ATOM   9877  O   ASN A 606       0.277 -28.817 -33.116  1.00  0.640          O  
ATOM   9878  CB  ASN A 606       2.848 -28.747 -31.804  1.00  0.690          C  
ATOM   9879  CG  ASN A 606       3.850 -28.903 -30.664  1.00  0.690          C  
ATOM   9880  OD1 ASN A 606       3.495 -28.944 -29.480  1.00  0.690          O  
ATOM   9881  ND2 ASN A 606       5.115 -28.998 -31.005  1.00  0.690          N  
ATOM   9882  H   ASN A 606       3.341 -31.082 -33.367  1.00  0.600          H  
ATOM   9883  HA  ASN A 606       1.552 -30.284 -31.118  1.00  0.590          H  
ATOM   9884 1HB  ASN A 606       3.368 -28.485 -32.708  1.00  0.830          H  
ATOM   9885 2HB  ASN A 606       2.170 -27.926 -31.568  1.00  0.830          H  
ATOM   9886 1HD2 ASN A 606       5.813 -29.113 -30.302  1.00  0.830          H  
ATOM   9887 2HD2 ASN A 606       5.383 -28.967 -31.980  1.00  0.830          H  
ATOM   9888  N   SER A 607       0.891 -30.807 -34.019  1.00  0.450          N  
ATOM   9889  CA  SER A 607      -0.037 -30.734 -35.145  1.00  0.440          C  
ATOM   9890  C   SER A 607      -1.056 -31.848 -35.158  1.00  0.400          C  
ATOM   9891  O   SER A 607      -0.739 -32.999 -34.884  1.00  0.380          O  
ATOM   9892  CB  SER A 607       0.721 -30.815 -36.462  1.00  0.620          C  
ATOM   9893  OG  SER A 607       1.590 -29.734 -36.629  1.00  0.620          O  
ATOM   9894  H   SER A 607       1.489 -31.619 -33.931  1.00  0.540          H  
ATOM   9895  HA  SER A 607      -0.566 -29.793 -35.084  1.00  0.530          H  
ATOM   9896 1HB  SER A 607       1.287 -31.745 -36.504  1.00  0.740          H  
ATOM   9897 2HB  SER A 607       0.005 -30.834 -37.270  1.00  0.740          H  
ATOM   9898  HG  SER A 607       2.356 -29.928 -36.055  1.00  0.740          H  
ATOM   9899  N   VAL A 608      -2.280 -31.504 -35.521  1.00  0.420          N  
ATOM   9900  CA  VAL A 608      -3.369 -32.467 -35.670  1.00  0.430          C  
ATOM   9901  C   VAL A 608      -3.929 -32.360 -37.083  1.00  0.430          C  
ATOM   9902  O   VAL A 608      -4.198 -31.256 -37.557  1.00  0.420          O  
ATOM   9903  CB  VAL A 608      -4.453 -32.249 -34.569  1.00  0.600          C  
ATOM   9904  CG1 VAL A 608      -5.011 -30.811 -34.591  1.00  0.600          C  
ATOM   9905  CG2 VAL A 608      -5.590 -33.274 -34.759  1.00  0.600          C  
ATOM   9906  H   VAL A 608      -2.442 -30.512 -35.716  1.00  0.500          H  
ATOM   9907  HA  VAL A 608      -2.969 -33.473 -35.546  1.00  0.520          H  
ATOM   9908  HB  VAL A 608      -3.992 -32.395 -33.597  1.00  0.720          H  
ATOM   9909 1HG1 VAL A 608      -5.744 -30.695 -33.793  1.00  0.720          H  
ATOM   9910 2HG1 VAL A 608      -4.200 -30.098 -34.437  1.00  0.720          H  
ATOM   9911 3HG1 VAL A 608      -5.490 -30.614 -35.540  1.00  0.720          H  
ATOM   9912 1HG2 VAL A 608      -6.333 -33.143 -33.972  1.00  0.720          H  
ATOM   9913 2HG2 VAL A 608      -6.065 -33.124 -35.726  1.00  0.720          H  
ATOM   9914 3HG2 VAL A 608      -5.187 -34.286 -34.707  1.00  0.720          H  
ATOM   9915  N   ILE A 609      -4.095 -33.498 -37.745  1.00  0.440          N  
ATOM   9916  CA  ILE A 609      -4.570 -33.492 -39.128  1.00  0.440          C  
ATOM   9917  C   ILE A 609      -5.986 -34.066 -39.329  1.00  0.490          C  
ATOM   9918  O   ILE A 609      -6.327 -35.189 -38.943  1.00  0.500          O  
ATOM   9919  CB  ILE A 609      -3.456 -34.149 -40.015  1.00  0.620          C  
ATOM   9920  CG1 ILE A 609      -3.820 -34.175 -41.527  1.00  0.620          C  
ATOM   9921  CG2 ILE A 609      -3.112 -35.520 -39.510  1.00  0.620          C  
ATOM   9922  CD1 ILE A 609      -2.598 -34.501 -42.458  1.00  0.620          C  
ATOM   9923  H   ILE A 609      -3.872 -34.366 -37.249  1.00  0.530          H  
ATOM   9924  HA  ILE A 609      -4.637 -32.460 -39.444  1.00  0.530          H  
ATOM   9925  HB  ILE A 609      -2.566 -33.531 -39.934  1.00  0.740          H  
ATOM   9926 1HG1 ILE A 609      -4.589 -34.929 -41.694  1.00  0.740          H  
ATOM   9927 2HG1 ILE A 609      -4.225 -33.198 -41.811  1.00  0.740          H  
ATOM   9928 1HG2 ILE A 609      -2.303 -35.947 -40.079  1.00  0.740          H  
ATOM   9929 2HG2 ILE A 609      -2.807 -35.473 -38.474  1.00  0.740          H  
ATOM   9930 3HG2 ILE A 609      -3.990 -36.131 -39.607  1.00  0.740          H  
ATOM   9931 1HD1 ILE A 609      -2.924 -34.508 -43.494  1.00  0.740          H  
ATOM   9932 2HD1 ILE A 609      -1.824 -33.739 -42.325  1.00  0.740          H  
ATOM   9933 3HD1 ILE A 609      -2.181 -35.474 -42.230  1.00  0.740          H  
ATOM   9934  N   ILE A 610      -6.832 -33.246 -39.950  1.00  0.540          N  
ATOM   9935  CA  ILE A 610      -8.241 -33.521 -40.192  1.00  0.640          C  
ATOM   9936  C   ILE A 610      -8.545 -33.651 -41.677  1.00  0.600          C  
ATOM   9937  O   ILE A 610      -8.243 -32.748 -42.457  1.00  0.540          O  
ATOM   9938  CB  ILE A 610      -9.122 -32.370 -39.642  1.00  0.860          C  
ATOM   9939  CG1 ILE A 610      -8.868 -32.159 -38.118  1.00  0.860          C  
ATOM   9940  CG2 ILE A 610     -10.614 -32.668 -39.929  1.00  0.860          C  
ATOM   9941  CD1 ILE A 610      -7.891 -31.001 -37.747  1.00  0.860          C  
ATOM   9942  H   ILE A 610      -6.467 -32.348 -40.263  1.00  0.650          H  
ATOM   9943  HA  ILE A 610      -8.510 -34.457 -39.700  1.00  0.770          H  
ATOM   9944  HB  ILE A 610      -8.843 -31.454 -40.137  1.00  1.030          H  
ATOM   9945 1HG1 ILE A 610      -9.821 -31.989 -37.620  1.00  1.030          H  
ATOM   9946 2HG1 ILE A 610      -8.441 -33.054 -37.741  1.00  1.030          H  
ATOM   9947 1HG2 ILE A 610     -11.219 -31.877 -39.571  1.00  1.030          H  
ATOM   9948 2HG2 ILE A 610     -10.790 -32.772 -40.998  1.00  1.030          H  
ATOM   9949 3HG2 ILE A 610     -10.903 -33.595 -39.424  1.00  1.030          H  
ATOM   9950 1HD1 ILE A 610      -7.776 -30.968 -36.665  1.00  1.030          H  
ATOM   9951 2HD1 ILE A 610      -6.915 -31.160 -38.203  1.00  1.030          H  
ATOM   9952 3HD1 ILE A 610      -8.291 -30.056 -38.090  1.00  1.030          H  
ATOM   9953  N   GLN A 611      -9.176 -34.748 -42.072  1.00  0.640          N  
ATOM   9954  CA  GLN A 611      -9.521 -34.931 -43.482  1.00  0.620          C  
ATOM   9955  C   GLN A 611     -11.010 -34.659 -43.739  1.00  0.600          C  
ATOM   9956  O   GLN A 611     -11.845 -35.549 -43.569  1.00  0.550          O  
ATOM   9957  CB  GLN A 611      -9.139 -36.335 -43.954  1.00  0.880          C  
ATOM   9958  CG  GLN A 611      -7.640 -36.626 -43.923  1.00  0.880          C  
ATOM   9959  CD  GLN A 611      -7.332 -37.945 -44.617  1.00  0.880          C  
ATOM   9960  OE1 GLN A 611      -7.501 -39.050 -44.046  1.00  0.880          O  
ATOM   9961  NE2 GLN A 611      -6.926 -37.823 -45.884  1.00  0.880          N  
ATOM   9962  H   GLN A 611      -9.389 -35.451 -41.373  1.00  0.770          H  
ATOM   9963  HA  GLN A 611      -8.955 -34.223 -44.067  1.00  0.740          H  
ATOM   9964 1HB  GLN A 611      -9.645 -37.077 -43.339  1.00  1.050          H  
ATOM   9965 2HB  GLN A 611      -9.475 -36.477 -44.979  1.00  1.050          H  
ATOM   9966 1HG  GLN A 611      -7.109 -35.824 -44.429  1.00  1.050          H  
ATOM   9967 2HG  GLN A 611      -7.310 -36.695 -42.887  1.00  1.050          H  
ATOM   9968 1HE2 GLN A 611      -6.787 -38.649 -46.478  1.00  1.050          H  
ATOM   9969 2HE2 GLN A 611      -6.809 -36.888 -46.293  1.00  1.050          H  
ATOM   9970  N   ARG A 612     -11.353 -33.435 -44.169  1.00  0.680          N  
ATOM   9971  CA  ARG A 612     -12.759 -33.042 -44.287  1.00  0.670          C  
ATOM   9972  C   ARG A 612     -13.337 -33.432 -45.636  1.00  0.690          C  
ATOM   9973  O   ARG A 612     -14.536 -33.311 -45.883  1.00  0.800          O  
ATOM   9974  CB  ARG A 612     -12.891 -31.530 -44.075  1.00  0.940          C  
ATOM   9975  CG  ARG A 612     -14.311 -30.955 -44.101  1.00  0.940          C  
ATOM   9976  CD  ARG A 612     -14.326 -29.499 -43.827  1.00  0.940          C  
ATOM   9977  NE  ARG A 612     -13.980 -29.184 -42.449  1.00  0.940          N  
ATOM   9978  CZ  ARG A 612     -13.577 -27.976 -42.008  1.00  0.940          C  
ATOM   9979  NH1 ARG A 612     -13.429 -26.972 -42.821  1.00  0.940          N  
ATOM   9980  NH2 ARG A 612     -13.342 -27.809 -40.734  1.00  0.940          N  
ATOM   9981  H   ARG A 612     -10.638 -32.737 -44.404  1.00  0.820          H  
ATOM   9982  HA  ARG A 612     -13.326 -33.550 -43.507  1.00  0.800          H  
ATOM   9983 1HB  ARG A 612     -12.437 -31.262 -43.123  1.00  1.130          H  
ATOM   9984 2HB  ARG A 612     -12.333 -31.013 -44.851  1.00  1.130          H  
ATOM   9985 1HG  ARG A 612     -14.745 -31.068 -45.087  1.00  1.130          H  
ATOM   9986 2HG  ARG A 612     -14.933 -31.462 -43.365  1.00  1.130          H  
ATOM   9987 1HD  ARG A 612     -13.616 -29.016 -44.482  1.00  1.130          H  
ATOM   9988 2HD  ARG A 612     -15.325 -29.105 -44.027  1.00  1.130          H  
ATOM   9989  HE  ARG A 612     -14.080 -29.921 -41.756  1.00  1.130          H  
ATOM   9990 1HH1 ARG A 612     -13.642 -27.053 -43.819  1.00  1.130          H  
ATOM   9991 2HH1 ARG A 612     -13.166 -26.073 -42.461  1.00  1.130          H  
ATOM   9992 1HH2 ARG A 612     -13.470 -28.596 -40.110  1.00  1.130          H  
ATOM   9993 2HH2 ARG A 612     -13.057 -26.914 -40.374  1.00  1.130          H  
ATOM   9994  N   ASN A 613     -12.483 -33.965 -46.488  1.00  0.680          N  
ATOM   9995  CA  ASN A 613     -12.875 -34.406 -47.802  1.00  0.680          C  
ATOM   9996  C   ASN A 613     -13.541 -35.784 -47.763  1.00  0.760          C  
ATOM   9997  O   ASN A 613     -14.087 -36.242 -48.769  1.00  0.880          O  
ATOM   9998  CB  ASN A 613     -11.659 -34.375 -48.686  1.00  0.950          C  
ATOM   9999  CG  ASN A 613     -10.597 -35.229 -48.133  1.00  0.950          C  
ATOM  10000  OD1 ASN A 613     -10.188 -35.023 -46.977  1.00  0.950          O  
ATOM  10001  ND2 ASN A 613     -10.147 -36.171 -48.892  1.00  0.950          N  
ATOM  10002  H   ASN A 613     -11.507 -34.050 -46.208  1.00  0.820          H  
ATOM  10003  HA  ASN A 613     -13.605 -33.698 -48.197  1.00  0.820          H  
ATOM  10004 1HB  ASN A 613     -11.914 -34.714 -49.688  1.00  1.140          H  
ATOM  10005 2HB  ASN A 613     -11.288 -33.354 -48.765  1.00  1.140          H  
ATOM  10006 1HD2 ASN A 613      -9.415 -36.774 -48.577  1.00  1.140          H  
ATOM  10007 2HD2 ASN A 613     -10.546 -36.290 -49.814  1.00  1.140          H  
ATOM  10008  N   MET A 614     -13.485 -36.455 -46.609  1.00  0.780          N  
ATOM  10009  CA  MET A 614     -14.089 -37.767 -46.507  1.00  0.880          C  
ATOM  10010  C   MET A 614     -15.522 -37.672 -45.998  1.00  0.850          C  
ATOM  10011  O   MET A 614     -15.789 -37.151 -44.907  1.00  0.940          O  
ATOM  10012  CB  MET A 614     -13.239 -38.671 -45.630  1.00  1.190          C  
ATOM  10013  CG  MET A 614     -13.812 -40.078 -45.452  1.00  1.190          C  
ATOM  10014  SD  MET A 614     -13.879 -41.013 -47.009  1.00  1.190          S  
ATOM  10015  CE  MET A 614     -12.180 -41.468 -47.270  1.00  1.190          C  
ATOM  10016  H   MET A 614     -13.033 -36.042 -45.785  1.00  0.940          H  
ATOM  10017  HA  MET A 614     -14.127 -38.203 -47.504  1.00  1.060          H  
ATOM  10018 1HB  MET A 614     -12.245 -38.748 -46.055  1.00  1.430          H  
ATOM  10019 2HB  MET A 614     -13.127 -38.211 -44.651  1.00  1.430          H  
ATOM  10020 1HG  MET A 614     -13.192 -40.629 -44.748  1.00  1.430          H  
ATOM  10021 2HG  MET A 614     -14.825 -40.027 -45.035  1.00  1.430          H  
ATOM  10022 1HE  MET A 614     -12.093 -42.048 -48.191  1.00  1.430          H  
ATOM  10023 2HE  MET A 614     -11.552 -40.585 -47.347  1.00  1.430          H  
ATOM  10024 3HE  MET A 614     -11.852 -42.071 -46.439  1.00  1.430          H  
ATOM  10025  N   ASN A 615     -16.451 -38.202 -46.773  1.00  0.940          N  
ATOM  10026  CA  ASN A 615     -17.846 -38.126 -46.403  1.00  0.970          C  
ATOM  10027  C   ASN A 615     -18.109 -38.798 -45.073  1.00  0.910          C  
ATOM  10028  O   ASN A 615     -17.731 -39.950 -44.861  1.00  0.940          O  
ATOM  10029  CB  ASN A 615     -18.705 -38.741 -47.483  1.00  1.350          C  
ATOM  10030  CG  ASN A 615     -18.693 -37.934 -48.747  1.00  1.350          C  
ATOM  10031  OD1 ASN A 615     -18.486 -36.715 -48.735  1.00  1.350          O  
ATOM  10032  ND2 ASN A 615     -18.908 -38.596 -49.850  1.00  1.350          N  
ATOM  10033  H   ASN A 615     -16.185 -38.621 -47.654  1.00  1.130          H  
ATOM  10034  HA  ASN A 615     -18.115 -37.074 -46.295  1.00  1.160          H  
ATOM  10035 1HB  ASN A 615     -18.348 -39.748 -47.701  1.00  1.620          H  
ATOM  10036 2HB  ASN A 615     -19.732 -38.827 -47.124  1.00  1.620          H  
ATOM  10037 1HD2 ASN A 615     -18.913 -38.116 -50.728  1.00  1.620          H  
ATOM  10038 2HD2 ASN A 615     -19.072 -39.582 -49.820  1.00  1.620          H  
ATOM  10039  N   GLU A 616     -18.800 -38.066 -44.206  1.00  0.950          N  
ATOM  10040  CA  GLU A 616     -19.214 -38.479 -42.867  1.00  1.050          C  
ATOM  10041  C   GLU A 616     -18.061 -38.864 -41.936  1.00  0.980          C  
ATOM  10042  O   GLU A 616     -18.269 -39.586 -40.958  1.00  1.250          O  
ATOM  10043  CB  GLU A 616     -20.220 -39.643 -42.951  1.00  1.430          C  
ATOM  10044  CG  GLU A 616     -21.511 -39.314 -43.721  1.00  1.430          C  
ATOM  10045  CD  GLU A 616     -22.552 -40.438 -43.701  1.00  1.430          C  
ATOM  10046  OE1 GLU A 616     -22.254 -41.510 -43.228  1.00  1.430          O  
ATOM  10047  OE2 GLU A 616     -23.645 -40.205 -44.164  1.00  1.430          O  
ATOM  10048  H   GLU A 616     -19.040 -37.128 -44.495  1.00  1.140          H  
ATOM  10049  HA  GLU A 616     -19.727 -37.634 -42.408  1.00  1.260          H  
ATOM  10050 1HB  GLU A 616     -19.754 -40.505 -43.425  1.00  1.720          H  
ATOM  10051 2HB  GLU A 616     -20.508 -39.945 -41.945  1.00  1.720          H  
ATOM  10052 1HG  GLU A 616     -21.955 -38.419 -43.290  1.00  1.720          H  
ATOM  10053 2HG  GLU A 616     -21.251 -39.094 -44.754  1.00  1.720          H  
ATOM  10054  N   SER A 617     -16.864 -38.342 -42.188  1.00  0.760          N  
ATOM  10055  CA  SER A 617     -15.762 -38.587 -41.280  1.00  0.790          C  
ATOM  10056  C   SER A 617     -15.895 -37.762 -40.025  1.00  0.750          C  
ATOM  10057  O   SER A 617     -16.307 -36.601 -40.060  1.00  0.850          O  
ATOM  10058  CB  SER A 617     -14.424 -38.280 -41.894  1.00  1.090          C  
ATOM  10059  OG  SER A 617     -13.397 -38.414 -40.919  1.00  1.090          O  
ATOM  10060  H   SER A 617     -16.706 -37.792 -43.038  1.00  0.910          H  
ATOM  10061  HA  SER A 617     -15.777 -39.641 -41.001  1.00  0.950          H  
ATOM  10062 1HB  SER A 617     -14.247 -38.966 -42.710  1.00  1.310          H  
ATOM  10063 2HB  SER A 617     -14.423 -37.269 -42.306  1.00  1.310          H  
ATOM  10064  HG  SER A 617     -12.573 -38.218 -41.386  1.00  1.310          H  
ATOM  10065  N   ALA A 618     -15.524 -38.356 -38.908  1.00  0.720          N  
ATOM  10066  CA  ALA A 618     -15.496 -37.654 -37.641  1.00  0.820          C  
ATOM  10067  C   ALA A 618     -14.202 -37.962 -36.922  1.00  0.820          C  
ATOM  10068  O   ALA A 618     -14.186 -38.076 -35.698  1.00  1.030          O  
ATOM  10069  CB  ALA A 618     -16.687 -38.046 -36.784  1.00  1.110          C  
ATOM  10070  H   ALA A 618     -15.239 -39.324 -38.962  1.00  0.860          H  
ATOM  10071  HA  ALA A 618     -15.530 -36.583 -37.838  1.00  0.980          H  
ATOM  10072 1HB  ALA A 618     -16.659 -37.504 -35.843  1.00  1.330          H  
ATOM  10073 2HB  ALA A 618     -17.608 -37.802 -37.318  1.00  1.330          H  
ATOM  10074 3HB  ALA A 618     -16.653 -39.115 -36.586  1.00  1.330          H  
ATOM  10075  N   LYS A 619     -13.118 -38.132 -37.673  1.00  0.690          N  
ATOM  10076  CA  LYS A 619     -11.834 -38.467 -37.052  1.00  0.660          C  
ATOM  10077  C   LYS A 619     -10.685 -37.575 -37.491  1.00  0.640          C  
ATOM  10078  O   LYS A 619     -10.604 -37.173 -38.655  1.00  0.700          O  
ATOM  10079  CB  LYS A 619     -11.435 -39.914 -37.385  1.00  0.940          C  
ATOM  10080  CG  LYS A 619     -12.403 -41.024 -36.935  1.00  0.940          C  
ATOM  10081  CD  LYS A 619     -12.429 -41.224 -35.424  1.00  0.940          C  
ATOM  10082  CE  LYS A 619     -13.337 -42.393 -35.046  1.00  0.940          C  
ATOM  10083  NZ  LYS A 619     -13.421 -42.589 -33.571  1.00  0.940          N  
ATOM  10084  H   LYS A 619     -13.197 -38.035 -38.688  1.00  0.830          H  
ATOM  10085  HA  LYS A 619     -11.930 -38.355 -35.976  1.00  0.790          H  
ATOM  10086 1HB  LYS A 619     -11.309 -40.008 -38.463  1.00  1.120          H  
ATOM  10087 2HB  LYS A 619     -10.461 -40.128 -36.931  1.00  1.120          H  
ATOM  10088 1HG  LYS A 619     -13.408 -40.790 -37.274  1.00  1.120          H  
ATOM  10089 2HG  LYS A 619     -12.095 -41.961 -37.399  1.00  1.120          H  
ATOM  10090 1HD  LYS A 619     -11.418 -41.424 -35.063  1.00  1.120          H  
ATOM  10091 2HD  LYS A 619     -12.799 -40.322 -34.933  1.00  1.120          H  
ATOM  10092 1HE  LYS A 619     -14.336 -42.196 -35.430  1.00  1.120          H  
ATOM  10093 2HE  LYS A 619     -12.953 -43.306 -35.501  1.00  1.120          H  
ATOM  10094 1HZ  LYS A 619     -14.033 -43.361 -33.363  1.00  1.120          H  
ATOM  10095 2HZ  LYS A 619     -12.500 -42.781 -33.202  1.00  1.120          H  
ATOM  10096 3HZ  LYS A 619     -13.789 -41.727 -33.138  1.00  1.120          H  
ATOM  10097  N   SER A 620      -9.744 -37.376 -36.575  1.00  0.580          N  
ATOM  10098  CA  SER A 620      -8.513 -36.631 -36.822  1.00  0.560          C  
ATOM  10099  C   SER A 620      -7.324 -37.420 -36.294  1.00  0.570          C  
ATOM  10100  O   SER A 620      -7.464 -38.272 -35.409  1.00  0.590          O  
ATOM  10101  CB  SER A 620      -8.565 -35.294 -36.133  1.00  0.790          C  
ATOM  10102  OG  SER A 620      -8.612 -35.460 -34.763  1.00  0.790          O  
ATOM  10103  H   SER A 620      -9.926 -37.723 -35.631  1.00  0.700          H  
ATOM  10104  HA  SER A 620      -8.387 -36.485 -37.895  1.00  0.670          H  
ATOM  10105 1HB  SER A 620      -7.690 -34.719 -36.404  1.00  0.950          H  
ATOM  10106 2HB  SER A 620      -9.449 -34.750 -36.465  1.00  0.950          H  
ATOM  10107  HG  SER A 620      -8.770 -34.586 -34.395  1.00  0.950          H  
ATOM  10108  N   TYR A 621      -6.139 -37.129 -36.829  1.00  0.550          N  
ATOM  10109  CA  TYR A 621      -4.934 -37.848 -36.410  1.00  0.550          C  
ATOM  10110  C   TYR A 621      -3.866 -36.996 -35.734  1.00  0.530          C  
ATOM  10111  O   TYR A 621      -3.625 -35.832 -36.078  1.00  0.530          O  
ATOM  10112  CB  TYR A 621      -4.351 -38.573 -37.614  1.00  0.770          C  
ATOM  10113  CG  TYR A 621      -5.259 -39.628 -38.131  1.00  0.770          C  
ATOM  10114  CD1 TYR A 621      -6.226 -39.310 -39.082  1.00  0.770          C  
ATOM  10115  CD2 TYR A 621      -5.152 -40.907 -37.658  1.00  0.770          C  
ATOM  10116  CE1 TYR A 621      -7.082 -40.285 -39.532  1.00  0.770          C  
ATOM  10117  CE2 TYR A 621      -5.994 -41.867 -38.110  1.00  0.770          C  
ATOM  10118  CZ  TYR A 621      -6.959 -41.572 -39.031  1.00  0.770          C  
ATOM  10119  OH  TYR A 621      -7.836 -42.556 -39.421  1.00  0.770          O  
ATOM  10120  H   TYR A 621      -6.115 -36.423 -37.569  1.00  0.660          H  
ATOM  10121  HA  TYR A 621      -5.234 -38.602 -35.686  1.00  0.660          H  
ATOM  10122 1HB  TYR A 621      -4.170 -37.888 -38.394  1.00  0.920          H  
ATOM  10123 2HB  TYR A 621      -3.419 -39.016 -37.352  1.00  0.920          H  
ATOM  10124  HD1 TYR A 621      -6.316 -38.288 -39.459  1.00  0.920          H  
ATOM  10125  HD2 TYR A 621      -4.415 -41.158 -36.915  1.00  0.920          H  
ATOM  10126  HE1 TYR A 621      -7.854 -40.045 -40.261  1.00  0.920          H  
ATOM  10127  HE2 TYR A 621      -5.918 -42.880 -37.721  1.00  0.920          H  
ATOM  10128  HH  TYR A 621      -7.931 -43.217 -38.682  1.00  0.920          H  
ATOM  10129  N   PHE A 622      -3.165 -37.618 -34.788  1.00  0.530          N  
ATOM  10130  CA  PHE A 622      -2.124 -36.926 -34.033  1.00  0.550          C  
ATOM  10131  C   PHE A 622      -0.967 -37.838 -33.590  1.00  0.590          C  
ATOM  10132  O   PHE A 622      -1.198 -38.993 -33.234  1.00  0.730          O  
ATOM  10133  CB  PHE A 622      -2.775 -36.318 -32.794  1.00  0.760          C  
ATOM  10134  CG  PHE A 622      -1.872 -35.503 -32.074  1.00  0.760          C  
ATOM  10135  CD1 PHE A 622      -1.685 -34.259 -32.494  1.00  0.760          C  
ATOM  10136  CD2 PHE A 622      -1.163 -35.960 -31.006  1.00  0.760          C  
ATOM  10137  CE1 PHE A 622      -0.793 -33.450 -31.911  1.00  0.760          C  
ATOM  10138  CE2 PHE A 622      -0.265 -35.137 -30.403  1.00  0.760          C  
ATOM  10139  CZ  PHE A 622      -0.076 -33.880 -30.865  1.00  0.760          C  
ATOM  10140  H   PHE A 622      -3.434 -38.577 -34.540  1.00  0.640          H  
ATOM  10141  HA  PHE A 622      -1.711 -36.131 -34.657  1.00  0.660          H  
ATOM  10142 1HB  PHE A 622      -3.635 -35.717 -33.083  1.00  0.910          H  
ATOM  10143 2HB  PHE A 622      -3.121 -37.114 -32.138  1.00  0.910          H  
ATOM  10144  HD1 PHE A 622      -2.249 -33.917 -33.343  1.00  0.910          H  
ATOM  10145  HD2 PHE A 622      -1.296 -36.985 -30.655  1.00  0.910          H  
ATOM  10146  HE1 PHE A 622      -0.645 -32.450 -32.300  1.00  0.910          H  
ATOM  10147  HE2 PHE A 622       0.313 -35.502 -29.590  1.00  0.910          H  
ATOM  10148  HZ  PHE A 622       0.650 -33.230 -30.409  1.00  0.910          H  
ATOM  10149  N   LEU A 623       0.278 -37.343 -33.583  1.00  0.520          N  
ATOM  10150  CA  LEU A 623       1.393 -38.161 -33.099  1.00  0.570          C  
ATOM  10151  C   LEU A 623       1.496 -38.198 -31.577  1.00  0.560          C  
ATOM  10152  O   LEU A 623       1.703 -37.184 -30.914  1.00  0.540          O  
ATOM  10153  CB  LEU A 623       2.722 -37.630 -33.687  1.00  0.780          C  
ATOM  10154  CG  LEU A 623       4.076 -38.337 -33.241  1.00  0.780          C  
ATOM  10155  CD1 LEU A 623       4.123 -39.804 -33.688  1.00  0.780          C  
ATOM  10156  CD2 LEU A 623       5.255 -37.564 -33.855  1.00  0.780          C  
ATOM  10157  H   LEU A 623       0.475 -36.399 -33.903  1.00  0.620          H  
ATOM  10158  HA  LEU A 623       1.236 -39.179 -33.435  1.00  0.680          H  
ATOM  10159 1HB  LEU A 623       2.666 -37.683 -34.768  1.00  0.930          H  
ATOM  10160 2HB  LEU A 623       2.806 -36.580 -33.410  1.00  0.930          H  
ATOM  10161  HG  LEU A 623       4.151 -38.313 -32.149  1.00  0.930          H  
ATOM  10162 1HD1 LEU A 623       5.058 -40.255 -33.360  1.00  0.930          H  
ATOM  10163 2HD1 LEU A 623       3.309 -40.341 -33.246  1.00  0.930          H  
ATOM  10164 3HD1 LEU A 623       4.060 -39.863 -34.765  1.00  0.930          H  
ATOM  10165 1HD2 LEU A 623       6.193 -38.020 -33.539  1.00  0.930          H  
ATOM  10166 2HD2 LEU A 623       5.188 -37.597 -34.941  1.00  0.930          H  
ATOM  10167 3HD2 LEU A 623       5.225 -36.526 -33.514  1.00  0.930          H  
ATOM  10168  N   SER A 624       1.379 -39.392 -31.019  1.00  0.620          N  
ATOM  10169  CA  SER A 624       1.455 -39.572 -29.582  1.00  0.650          C  
ATOM  10170  C   SER A 624       2.919 -39.649 -29.207  1.00  0.820          C  
ATOM  10171  O   SER A 624       3.713 -40.272 -29.911  1.00  1.190          O  
ATOM  10172  CB  SER A 624       0.720 -40.826 -29.162  1.00  0.900          C  
ATOM  10173  OG  SER A 624       0.852 -41.045 -27.787  1.00  0.900          O  
ATOM  10174  H   SER A 624       1.239 -40.217 -31.610  1.00  0.740          H  
ATOM  10175  HA  SER A 624       1.008 -38.710 -29.086  1.00  0.780          H  
ATOM  10176 1HB  SER A 624      -0.334 -40.733 -29.423  1.00  1.080          H  
ATOM  10177 2HB  SER A 624       1.119 -41.681 -29.715  1.00  1.080          H  
ATOM  10178  HG  SER A 624       0.375 -41.858 -27.602  1.00  1.080          H  
ATOM  10179  N   ASP A 625       3.312 -39.034 -28.111  1.00  0.910          N  
ATOM  10180  CA  ASP A 625       4.714 -39.100 -27.763  1.00  1.190          C  
ATOM  10181  C   ASP A 625       5.075 -40.467 -27.188  1.00  1.020          C  
ATOM  10182  O   ASP A 625       5.892 -41.218 -27.752  1.00  1.400          O  
ATOM  10183  CB  ASP A 625       5.052 -37.915 -26.860  1.00  1.550          C  
ATOM  10184  CG  ASP A 625       4.083 -37.744 -25.681  1.00  1.550          C  
ATOM  10185  OD1 ASP A 625       3.247 -38.614 -25.471  1.00  1.550          O  
ATOM  10186  OD2 ASP A 625       4.115 -36.694 -25.061  1.00  1.550          O  
ATOM  10187  H   ASP A 625       2.655 -38.553 -27.504  1.00  1.090          H  
ATOM  10188  HA  ASP A 625       5.294 -38.968 -28.676  1.00  1.430          H  
ATOM  10189 1HB  ASP A 625       6.059 -38.048 -26.461  1.00  1.860          H  
ATOM  10190 2HB  ASP A 625       5.054 -37.004 -27.455  1.00  1.860          H  
ATOM  10191  N   ASN A 626       4.386 -40.882 -26.163  1.00  0.820          N  
ATOM  10192  CA  ASN A 626       4.727 -42.148 -25.528  1.00  1.080          C  
ATOM  10193  C   ASN A 626       4.099 -43.384 -26.194  1.00  1.520          C  
ATOM  10194  O   ASN A 626       3.435 -44.193 -25.549  1.00  1.840          O  
ATOM  10195  CB  ASN A 626       4.361 -42.081 -24.062  1.00  1.410          C  
ATOM  10196  CG  ASN A 626       5.196 -41.067 -23.326  1.00  1.410          C  
ATOM  10197  OD1 ASN A 626       6.416 -40.972 -23.522  1.00  1.410          O  
ATOM  10198  ND2 ASN A 626       4.559 -40.296 -22.486  1.00  1.410          N  
ATOM  10199  H   ASN A 626       3.686 -40.247 -25.780  1.00  0.980          H  
ATOM  10200  HA  ASN A 626       5.809 -42.274 -25.595  1.00  1.300          H  
ATOM  10201 1HB  ASN A 626       3.309 -41.810 -23.964  1.00  1.690          H  
ATOM  10202 2HB  ASN A 626       4.498 -43.057 -23.600  1.00  1.690          H  
ATOM  10203 1HD2 ASN A 626       5.056 -39.595 -21.974  1.00  1.690          H  
ATOM  10204 2HD2 ASN A 626       3.572 -40.396 -22.362  1.00  1.690          H  
ATOM  10205  N   GLY A 627       4.428 -43.588 -27.460  1.00  1.690          N  
ATOM  10206  CA  GLY A 627       3.914 -44.698 -28.236  1.00  2.280          C  
ATOM  10207  C   GLY A 627       4.512 -44.704 -29.639  1.00  1.850          C  
ATOM  10208  O   GLY A 627       4.345 -45.691 -30.354  1.00  2.590          O  
ATOM  10209  H   GLY A 627       5.040 -42.893 -27.896  1.00  2.030          H  
ATOM  10210 1HA  GLY A 627       4.147 -45.634 -27.731  1.00  2.740          H  
ATOM  10211 2HA  GLY A 627       2.830 -44.623 -28.301  1.00  2.740          H  
ATOM  10212  N   GLU A 628       5.225 -43.607 -30.036  1.00  1.200          N  
ATOM  10213  CA  GLU A 628       5.864 -43.508 -31.375  1.00  1.170          C  
ATOM  10214  C   GLU A 628       4.891 -43.927 -32.467  1.00  1.000          C  
ATOM  10215  O   GLU A 628       5.239 -44.674 -33.377  1.00  1.530          O  
ATOM  10216  CB  GLU A 628       7.137 -44.373 -31.458  1.00  1.650          C  
ATOM  10217  CG  GLU A 628       8.244 -43.991 -30.467  1.00  1.650          C  
ATOM  10218  CD  GLU A 628       9.551 -44.765 -30.660  1.00  1.650          C  
ATOM  10219  OE1 GLU A 628       9.582 -45.686 -31.443  1.00  1.650          O  
ATOM  10220  OE2 GLU A 628      10.514 -44.418 -30.015  1.00  1.650          O  
ATOM  10221  H   GLU A 628       5.339 -42.833 -29.367  1.00  1.440          H  
ATOM  10222  HA  GLU A 628       6.139 -42.467 -31.548  1.00  1.400          H  
ATOM  10223 1HB  GLU A 628       6.879 -45.418 -31.283  1.00  1.980          H  
ATOM  10224 2HB  GLU A 628       7.554 -44.306 -32.463  1.00  1.980          H  
ATOM  10225 1HG  GLU A 628       8.448 -42.926 -30.566  1.00  1.980          H  
ATOM  10226 2HG  GLU A 628       7.875 -44.166 -29.458  1.00  1.980          H  
ATOM  10227  N   SER A 629       3.673 -43.452 -32.368  1.00  0.740          N  
ATOM  10228  CA  SER A 629       2.643 -43.830 -33.302  1.00  0.660          C  
ATOM  10229  C   SER A 629       1.606 -42.753 -33.450  1.00  0.670          C  
ATOM  10230  O   SER A 629       1.517 -41.833 -32.629  1.00  0.770          O  
ATOM  10231  CB  SER A 629       1.972 -45.101 -32.833  1.00  0.960          C  
ATOM  10232  OG  SER A 629       1.272 -44.876 -31.637  1.00  0.960          O  
ATOM  10233  H   SER A 629       3.460 -42.846 -31.588  1.00  0.890          H  
ATOM  10234  HA  SER A 629       3.102 -44.002 -34.274  1.00  0.790          H  
ATOM  10235 1HB  SER A 629       1.286 -45.457 -33.598  1.00  1.150          H  
ATOM  10236 2HB  SER A 629       2.726 -45.875 -32.677  1.00  1.150          H  
ATOM  10237  HG  SER A 629       0.834 -45.702 -31.431  1.00  1.150          H  
ATOM  10238  N   ILE A 630       0.819 -42.878 -34.507  1.00  0.670          N  
ATOM  10239  CA  ILE A 630      -0.251 -41.943 -34.798  1.00  0.670          C  
ATOM  10240  C   ILE A 630      -1.568 -42.472 -34.210  1.00  0.650          C  
ATOM  10241  O   ILE A 630      -1.924 -43.640 -34.405  1.00  0.670          O  
ATOM  10242  CB  ILE A 630      -0.369 -41.739 -36.331  1.00  0.940          C  
ATOM  10243  CG1 ILE A 630       1.015 -41.300 -36.979  1.00  0.940          C  
ATOM  10244  CG2 ILE A 630      -1.445 -40.716 -36.636  1.00  0.940          C  
ATOM  10245  CD1 ILE A 630       1.628 -40.007 -36.466  1.00  0.940          C  
ATOM  10246  H   ILE A 630       0.959 -43.666 -35.124  1.00  0.800          H  
ATOM  10247  HA  ILE A 630      -0.039 -40.991 -34.321  1.00  0.800          H  
ATOM  10248  HB  ILE A 630      -0.635 -42.671 -36.782  1.00  1.130          H  
ATOM  10249 1HG1 ILE A 630       1.736 -42.095 -36.805  1.00  1.130          H  
ATOM  10250 2HG1 ILE A 630       0.871 -41.202 -38.059  1.00  1.130          H  
ATOM  10251 1HG2 ILE A 630      -1.542 -40.601 -37.714  1.00  1.130          H  
ATOM  10252 2HG2 ILE A 630      -2.379 -41.058 -36.225  1.00  1.130          H  
ATOM  10253 3HG2 ILE A 630      -1.195 -39.757 -36.189  1.00  1.130          H  
ATOM  10254 1HD1 ILE A 630       2.573 -39.829 -36.984  1.00  1.130          H  
ATOM  10255 2HD1 ILE A 630       0.963 -39.167 -36.646  1.00  1.130          H  
ATOM  10256 3HD1 ILE A 630       1.811 -40.104 -35.418  1.00  1.130          H  
ATOM  10257  N   SER A 631      -2.245 -41.625 -33.436  1.00  0.640          N  
ATOM  10258  CA  SER A 631      -3.491 -41.963 -32.757  1.00  0.630          C  
ATOM  10259  C   SER A 631      -4.682 -41.189 -33.303  1.00  0.610          C  
ATOM  10260  O   SER A 631      -4.543 -40.101 -33.872  1.00  0.580          O  
ATOM  10261  CB  SER A 631      -3.366 -41.678 -31.270  1.00  0.890          C  
ATOM  10262  OG  SER A 631      -2.388 -42.487 -30.680  1.00  0.890          O  
ATOM  10263  H   SER A 631      -1.856 -40.695 -33.306  1.00  0.770          H  
ATOM  10264  HA  SER A 631      -3.681 -43.027 -32.896  1.00  0.760          H  
ATOM  10265 1HB  SER A 631      -3.102 -40.627 -31.132  1.00  1.060          H  
ATOM  10266 2HB  SER A 631      -4.326 -41.842 -30.783  1.00  1.060          H  
ATOM  10267  HG  SER A 631      -2.337 -42.210 -29.767  1.00  1.060          H  
ATOM  10268  N   GLU A 632      -5.884 -41.733 -33.089  1.00  0.660          N  
ATOM  10269  CA  GLU A 632      -7.109 -41.048 -33.509  1.00  0.660          C  
ATOM  10270  C   GLU A 632      -7.829 -40.285 -32.408  1.00  0.660          C  
ATOM  10271  O   GLU A 632      -7.907 -40.731 -31.259  1.00  0.680          O  
ATOM  10272  CB  GLU A 632      -8.119 -42.034 -34.110  1.00  0.920          C  
ATOM  10273  CG  GLU A 632      -7.724 -42.610 -35.420  1.00  0.920          C  
ATOM  10274  CD  GLU A 632      -8.731 -43.593 -36.005  1.00  0.920          C  
ATOM  10275  OE1 GLU A 632      -9.664 -43.924 -35.305  1.00  0.920          O  
ATOM  10276  OE2 GLU A 632      -8.571 -44.003 -37.153  1.00  0.920          O  
ATOM  10277  H   GLU A 632      -5.951 -42.627 -32.620  1.00  0.790          H  
ATOM  10278  HA  GLU A 632      -6.841 -40.332 -34.283  1.00  0.790          H  
ATOM  10279 1HB  GLU A 632      -8.287 -42.854 -33.414  1.00  1.110          H  
ATOM  10280 2HB  GLU A 632      -9.071 -41.522 -34.249  1.00  1.110          H  
ATOM  10281 1HG  GLU A 632      -7.675 -41.757 -36.076  1.00  1.110          H  
ATOM  10282 2HG  GLU A 632      -6.736 -43.062 -35.350  1.00  1.110          H  
ATOM  10283  N   LEU A 633      -8.408 -39.159 -32.809  1.00  0.640          N  
ATOM  10284  CA  LEU A 633      -9.274 -38.326 -31.988  1.00  0.640          C  
ATOM  10285  C   LEU A 633     -10.600 -38.084 -32.684  1.00  0.630          C  
ATOM  10286  O   LEU A 633     -10.683 -38.116 -33.912  1.00  0.690          O  
ATOM  10287  CB  LEU A 633      -8.636 -36.978 -31.676  1.00  0.900          C  
ATOM  10288  CG  LEU A 633      -7.463 -37.004 -30.755  1.00  0.900          C  
ATOM  10289  CD1 LEU A 633      -6.131 -36.926 -31.576  1.00  0.900          C  
ATOM  10290  CD2 LEU A 633      -7.627 -35.872 -29.783  1.00  0.900          C  
ATOM  10291  H   LEU A 633      -8.211 -38.864 -33.769  1.00  0.770          H  
ATOM  10292  HA  LEU A 633      -9.471 -38.847 -31.053  1.00  0.770          H  
ATOM  10293 1HB  LEU A 633      -8.292 -36.557 -32.609  1.00  1.080          H  
ATOM  10294 2HB  LEU A 633      -9.398 -36.310 -31.268  1.00  1.080          H  
ATOM  10295  HG  LEU A 633      -7.450 -37.948 -30.208  1.00  1.080          H  
ATOM  10296 1HD1 LEU A 633      -5.287 -36.953 -30.891  1.00  1.080          H  
ATOM  10297 2HD1 LEU A 633      -6.060 -37.770 -32.267  1.00  1.080          H  
ATOM  10298 3HD1 LEU A 633      -6.105 -35.998 -32.148  1.00  1.080          H  
ATOM  10299 1HD2 LEU A 633      -6.806 -35.894 -29.099  1.00  1.080          H  
ATOM  10300 2HD2 LEU A 633      -7.649 -34.927 -30.323  1.00  1.080          H  
ATOM  10301 3HD2 LEU A 633      -8.558 -35.987 -29.230  1.00  1.080          H  
ATOM  10302  N   ASN A 634     -11.650 -37.825 -31.915  1.00  0.740          N  
ATOM  10303  CA  ASN A 634     -12.927 -37.498 -32.542  1.00  0.760          C  
ATOM  10304  C   ASN A 634     -13.004 -36.037 -32.964  1.00  0.660          C  
ATOM  10305  O   ASN A 634     -12.590 -35.140 -32.223  1.00  0.890          O  
ATOM  10306  CB  ASN A 634     -14.074 -37.859 -31.621  1.00  1.060          C  
ATOM  10307  CG  ASN A 634     -14.209 -39.345 -31.490  1.00  1.060          C  
ATOM  10308  OD1 ASN A 634     -14.212 -40.038 -32.523  1.00  1.060          O  
ATOM  10309  ND2 ASN A 634     -14.317 -39.838 -30.282  1.00  1.060          N  
ATOM  10310  H   ASN A 634     -11.556 -37.834 -30.909  1.00  0.890          H  
ATOM  10311  HA  ASN A 634     -13.026 -38.091 -33.451  1.00  0.910          H  
ATOM  10312 1HB  ASN A 634     -13.911 -37.421 -30.637  1.00  1.270          H  
ATOM  10313 2HB  ASN A 634     -15.003 -37.448 -32.019  1.00  1.270          H  
ATOM  10314 1HD2 ASN A 634     -14.413 -40.823 -30.145  1.00  1.270          H  
ATOM  10315 2HD2 ASN A 634     -14.313 -39.228 -29.488  1.00  1.270          H  
ATOM  10316  N   LYS A 635     -13.557 -35.827 -34.148  1.00  0.640          N  
ATOM  10317  CA  LYS A 635     -13.818 -34.522 -34.738  1.00  0.620          C  
ATOM  10318  C   LYS A 635     -12.651 -33.564 -34.542  1.00  0.740          C  
ATOM  10319  O   LYS A 635     -11.513 -33.893 -34.848  1.00  1.720          O  
ATOM  10320  CB  LYS A 635     -15.120 -33.937 -34.187  1.00  0.880          C  
ATOM  10321  CG  LYS A 635     -16.329 -34.796 -34.470  1.00  0.880          C  
ATOM  10322  CD  LYS A 635     -17.616 -34.134 -34.006  1.00  0.880          C  
ATOM  10323  CE  LYS A 635     -18.826 -35.017 -34.304  1.00  0.880          C  
ATOM  10324  NZ  LYS A 635     -20.101 -34.400 -33.829  1.00  0.880          N  
ATOM  10325  H   LYS A 635     -13.810 -36.665 -34.672  1.00  0.770          H  
ATOM  10326  HA  LYS A 635     -13.945 -34.661 -35.813  1.00  0.740          H  
ATOM  10327 1HB  LYS A 635     -15.041 -33.804 -33.106  1.00  1.050          H  
ATOM  10328 2HB  LYS A 635     -15.312 -32.964 -34.641  1.00  1.050          H  
ATOM  10329 1HG  LYS A 635     -16.387 -34.987 -35.543  1.00  1.050          H  
ATOM  10330 2HG  LYS A 635     -16.215 -35.751 -33.956  1.00  1.050          H  
ATOM  10331 1HD  LYS A 635     -17.562 -33.949 -32.932  1.00  1.050          H  
ATOM  10332 2HD  LYS A 635     -17.738 -33.177 -34.515  1.00  1.050          H  
ATOM  10333 1HE  LYS A 635     -18.891 -35.179 -35.379  1.00  1.050          H  
ATOM  10334 2HE  LYS A 635     -18.694 -35.980 -33.810  1.00  1.050          H  
ATOM  10335 1HZ  LYS A 635     -20.875 -35.014 -34.045  1.00  1.050          H  
ATOM  10336 2HZ  LYS A 635     -20.058 -34.256 -32.829  1.00  1.050          H  
ATOM  10337 3HZ  LYS A 635     -20.241 -33.512 -34.289  1.00  1.050          H  
ATOM  10338  N   TYR A 636     -12.917 -32.394 -33.982  1.00  0.710          N  
ATOM  10339  CA  TYR A 636     -11.910 -31.355 -33.821  1.00  0.700          C  
ATOM  10340  C   TYR A 636     -11.406 -31.228 -32.407  1.00  0.670          C  
ATOM  10341  O   TYR A 636     -11.035 -30.135 -31.977  1.00  0.840          O  
ATOM  10342  CB  TYR A 636     -12.475 -30.017 -34.251  1.00  0.980          C  
ATOM  10343  CG  TYR A 636     -12.919 -30.036 -35.634  1.00  0.980          C  
ATOM  10344  CD1 TYR A 636     -14.268 -30.103 -35.907  1.00  0.980          C  
ATOM  10345  CD2 TYR A 636     -11.994 -30.001 -36.646  1.00  0.980          C  
ATOM  10346  CE1 TYR A 636     -14.689 -30.132 -37.200  1.00  0.980          C  
ATOM  10347  CE2 TYR A 636     -12.412 -30.011 -37.936  1.00  0.980          C  
ATOM  10348  CZ  TYR A 636     -13.754 -30.086 -38.218  1.00  0.980          C  
ATOM  10349  OH  TYR A 636     -14.176 -30.112 -39.519  1.00  0.980          O  
ATOM  10350  H   TYR A 636     -13.856 -32.185 -33.694  1.00  0.850          H  
ATOM  10351  HA  TYR A 636     -11.055 -31.605 -34.448  1.00  0.840          H  
ATOM  10352 1HB  TYR A 636     -13.310 -29.747 -33.622  1.00  1.180          H  
ATOM  10353 2HB  TYR A 636     -11.717 -29.239 -34.145  1.00  1.180          H  
ATOM  10354  HD1 TYR A 636     -14.994 -30.135 -35.095  1.00  1.180          H  
ATOM  10355  HD2 TYR A 636     -10.929 -29.948 -36.418  1.00  1.180          H  
ATOM  10356  HE1 TYR A 636     -15.753 -30.187 -37.426  1.00  1.180          H  
ATOM  10357  HE2 TYR A 636     -11.683 -29.962 -38.739  1.00  1.180          H  
ATOM  10358  HH  TYR A 636     -15.137 -30.221 -39.536  1.00  1.180          H  
ATOM  10359  N   ARG A 637     -11.439 -32.312 -31.663  1.00  0.570          N  
ATOM  10360  CA  ARG A 637     -10.947 -32.287 -30.303  1.00  0.580          C  
ATOM  10361  C   ARG A 637      -9.421 -32.284 -30.320  1.00  0.590          C  
ATOM  10362  O   ARG A 637      -8.791 -32.651 -31.319  1.00  0.620          O  
ATOM  10363  CB  ARG A 637     -11.470 -33.499 -29.542  1.00  0.810          C  
ATOM  10364  CG  ARG A 637     -13.028 -33.614 -29.474  1.00  0.810          C  
ATOM  10365  CD  ARG A 637     -13.665 -32.531 -28.692  1.00  0.810          C  
ATOM  10366  NE  ARG A 637     -13.263 -32.544 -27.317  1.00  0.810          N  
ATOM  10367  CZ  ARG A 637     -13.843 -33.257 -26.322  1.00  0.810          C  
ATOM  10368  NH1 ARG A 637     -14.889 -34.045 -26.554  1.00  0.810          N  
ATOM  10369  NH2 ARG A 637     -13.349 -33.152 -25.105  1.00  0.810          N  
ATOM  10370  H   ARG A 637     -11.784 -33.202 -32.046  1.00  0.680          H  
ATOM  10371  HA  ARG A 637     -11.277 -31.372 -29.811  1.00  0.700          H  
ATOM  10372 1HB  ARG A 637     -11.097 -34.407 -30.016  1.00  0.970          H  
ATOM  10373 2HB  ARG A 637     -11.085 -33.478 -28.521  1.00  0.970          H  
ATOM  10374 1HG  ARG A 637     -13.435 -33.558 -30.481  1.00  0.970          H  
ATOM  10375 2HG  ARG A 637     -13.297 -34.572 -29.034  1.00  0.970          H  
ATOM  10376 1HD  ARG A 637     -13.391 -31.568 -29.100  1.00  0.970          H  
ATOM  10377 2HD  ARG A 637     -14.744 -32.631 -28.741  1.00  0.970          H  
ATOM  10378  HE  ARG A 637     -12.432 -31.971 -27.076  1.00  0.970          H  
ATOM  10379 1HH1 ARG A 637     -15.269 -34.128 -27.484  1.00  0.970          H  
ATOM  10380 2HH1 ARG A 637     -15.307 -34.567 -25.796  1.00  0.970          H  
ATOM  10381 1HH2 ARG A 637     -12.545 -32.514 -24.946  1.00  0.970          H  
ATOM  10382 2HH2 ARG A 637     -13.753 -33.662 -24.340  1.00  0.970          H  
ATOM  10383  N   ILE A 638      -8.803 -31.832 -29.234  1.00  0.610          N  
ATOM  10384  CA  ILE A 638      -7.337 -31.912 -29.196  1.00  0.650          C  
ATOM  10385  C   ILE A 638      -6.918 -32.793 -28.046  1.00  0.630          C  
ATOM  10386  O   ILE A 638      -7.605 -32.838 -27.029  1.00  0.690          O  
ATOM  10387  CB  ILE A 638      -6.632 -30.536 -29.107  1.00  0.890          C  
ATOM  10388  CG1 ILE A 638      -7.064 -29.767 -27.853  1.00  0.890          C  
ATOM  10389  CG2 ILE A 638      -6.884 -29.799 -30.373  1.00  0.890          C  
ATOM  10390  CD1 ILE A 638      -6.234 -28.513 -27.558  1.00  0.890          C  
ATOM  10391  H   ILE A 638      -9.371 -31.498 -28.433  1.00  0.730          H  
ATOM  10392  HA  ILE A 638      -7.010 -32.367 -30.123  1.00  0.780          H  
ATOM  10393  HB  ILE A 638      -5.566 -30.675 -29.003  1.00  1.070          H  
ATOM  10394 1HG1 ILE A 638      -8.103 -29.480 -27.964  1.00  1.070          H  
ATOM  10395 2HG1 ILE A 638      -6.974 -30.423 -26.991  1.00  1.070          H  
ATOM  10396 1HG2 ILE A 638      -6.375 -28.863 -30.353  1.00  1.070          H  
ATOM  10397 2HG2 ILE A 638      -6.519 -30.388 -31.214  1.00  1.070          H  
ATOM  10398 3HG2 ILE A 638      -7.958 -29.632 -30.488  1.00  1.070          H  
ATOM  10399 1HD1 ILE A 638      -6.606 -28.064 -26.655  1.00  1.070          H  
ATOM  10400 2HD1 ILE A 638      -5.191 -28.793 -27.417  1.00  1.070          H  
ATOM  10401 3HD1 ILE A 638      -6.307 -27.796 -28.369  1.00  1.070          H  
ATOM  10402  N   PRO A 639      -5.816 -33.540 -28.174  1.00  0.620          N  
ATOM  10403  CA  PRO A 639      -5.312 -34.406 -27.141  1.00  0.620          C  
ATOM  10404  C   PRO A 639      -4.898 -33.562 -25.964  1.00  0.610          C  
ATOM  10405  O   PRO A 639      -4.408 -32.446 -26.151  1.00  0.590          O  
ATOM  10406  CB  PRO A 639      -4.152 -35.133 -27.834  1.00  0.930          C  
ATOM  10407  CG  PRO A 639      -3.746 -34.232 -28.973  1.00  0.930          C  
ATOM  10408  CD  PRO A 639      -4.997 -33.536 -29.417  1.00  0.930          C  
ATOM  10409  HA  PRO A 639      -6.100 -35.117 -26.844  1.00  0.740          H  
ATOM  10410 1HB  PRO A 639      -3.345 -35.305 -27.119  1.00  1.120          H  
ATOM  10411 2HB  PRO A 639      -4.482 -36.125 -28.177  1.00  1.120          H  
ATOM  10412 1HG  PRO A 639      -2.965 -33.550 -28.655  1.00  1.120          H  
ATOM  10413 2HG  PRO A 639      -3.334 -34.831 -29.769  1.00  1.120          H  
ATOM  10414 1HD  PRO A 639      -4.734 -32.549 -29.736  1.00  1.120          H  
ATOM  10415 2HD  PRO A 639      -5.465 -34.106 -30.223  1.00  1.120          H  
ATOM  10416  N   GLN A 640      -5.022 -34.119 -24.761  1.00  0.670          N  
ATOM  10417  CA  GLN A 640      -4.703 -33.401 -23.528  1.00  0.710          C  
ATOM  10418  C   GLN A 640      -3.302 -32.849 -23.439  1.00  0.670          C  
ATOM  10419  O   GLN A 640      -3.073 -31.824 -22.794  1.00  0.670          O  
ATOM  10420  CB  GLN A 640      -4.994 -34.293 -22.306  1.00  0.980          C  
ATOM  10421  CG  GLN A 640      -4.131 -35.569 -22.162  1.00  0.980          C  
ATOM  10422  CD  GLN A 640      -4.701 -36.758 -22.919  1.00  0.980          C  
ATOM  10423  OE1 GLN A 640      -5.359 -36.585 -23.957  1.00  0.980          O  
ATOM  10424  NE2 GLN A 640      -4.459 -37.960 -22.413  1.00  0.980          N  
ATOM  10425  H   GLN A 640      -5.401 -35.065 -24.693  1.00  0.800          H  
ATOM  10426  HA  GLN A 640      -5.352 -32.558 -23.455  1.00  0.850          H  
ATOM  10427 1HB  GLN A 640      -4.857 -33.705 -21.399  1.00  1.170          H  
ATOM  10428 2HB  GLN A 640      -6.036 -34.603 -22.333  1.00  1.170          H  
ATOM  10429 1HG  GLN A 640      -3.123 -35.399 -22.506  1.00  1.170          H  
ATOM  10430 2HG  GLN A 640      -4.109 -35.835 -21.106  1.00  1.170          H  
ATOM  10431 1HE2 GLN A 640      -4.811 -38.778 -22.872  1.00  1.170          H  
ATOM  10432 2HE2 GLN A 640      -3.924 -38.055 -21.572  1.00  1.170          H  
ATOM  10433  N   ARG A 641      -2.359 -33.449 -24.141  1.00  0.630          N  
ATOM  10434  CA  ARG A 641      -0.993 -32.971 -24.070  1.00  0.590          C  
ATOM  10435  C   ARG A 641      -0.807 -31.613 -24.742  1.00  0.550          C  
ATOM  10436  O   ARG A 641       0.233 -30.980 -24.570  1.00  0.530          O  
ATOM  10437  CB  ARG A 641      -0.039 -34.000 -24.640  1.00  0.840          C  
ATOM  10438  CG  ARG A 641      -0.159 -34.253 -26.103  1.00  0.840          C  
ATOM  10439  CD  ARG A 641       0.719 -35.382 -26.520  1.00  0.840          C  
ATOM  10440  NE  ARG A 641       2.137 -35.094 -26.355  1.00  0.840          N  
ATOM  10441  CZ  ARG A 641       2.889 -34.342 -27.183  1.00  0.840          C  
ATOM  10442  NH1 ARG A 641       2.346 -33.740 -28.224  1.00  0.840          N  
ATOM  10443  NH2 ARG A 641       4.171 -34.237 -26.904  1.00  0.840          N  
ATOM  10444  H   ARG A 641      -2.578 -34.280 -24.672  1.00  0.760          H  
ATOM  10445  HA  ARG A 641      -0.739 -32.855 -23.017  1.00  0.710          H  
ATOM  10446 1HB  ARG A 641       0.983 -33.680 -24.448  1.00  1.010          H  
ATOM  10447 2HB  ARG A 641      -0.184 -34.950 -24.128  1.00  1.010          H  
ATOM  10448 1HG  ARG A 641      -1.186 -34.503 -26.354  1.00  1.010          H  
ATOM  10449 2HG  ARG A 641       0.129 -33.356 -26.647  1.00  1.010          H  
ATOM  10450 1HD  ARG A 641       0.490 -36.247 -25.895  1.00  1.010          H  
ATOM  10451 2HD  ARG A 641       0.539 -35.648 -27.529  1.00  1.010          H  
ATOM  10452  HE  ARG A 641       2.646 -35.562 -25.580  1.00  1.010          H  
ATOM  10453 1HH1 ARG A 641       1.364 -33.840 -28.391  1.00  1.010          H  
ATOM  10454 2HH1 ARG A 641       2.889 -33.165 -28.887  1.00  1.010          H  
ATOM  10455 1HH2 ARG A 641       4.520 -34.758 -26.077  1.00  1.010          H  
ATOM  10456 2HH2 ARG A 641       4.786 -33.681 -27.478  1.00  1.010          H  
ATOM  10457  N   LEU A 642      -1.782 -31.192 -25.556  1.00  0.550          N  
ATOM  10458  CA  LEU A 642      -1.725 -29.909 -26.234  1.00  0.530          C  
ATOM  10459  C   LEU A 642      -2.671 -28.871 -25.654  1.00  0.550          C  
ATOM  10460  O   LEU A 642      -2.853 -27.816 -26.263  1.00  0.550          O  
ATOM  10461  CB  LEU A 642      -2.146 -30.021 -27.686  1.00  0.750          C  
ATOM  10462  CG  LEU A 642      -1.397 -30.915 -28.596  1.00  0.750          C  
ATOM  10463  CD1 LEU A 642      -2.058 -30.783 -29.926  1.00  0.750          C  
ATOM  10464  CD2 LEU A 642       0.051 -30.558 -28.671  1.00  0.750          C  
ATOM  10465  H   LEU A 642      -2.630 -31.755 -25.669  1.00  0.660          H  
ATOM  10466  HA  LEU A 642      -0.717 -29.516 -26.152  1.00  0.640          H  
ATOM  10467 1HB  LEU A 642      -3.185 -30.364 -27.692  1.00  0.900          H  
ATOM  10468 2HB  LEU A 642      -2.123 -29.044 -28.105  1.00  0.900          H  
ATOM  10469  HG  LEU A 642      -1.484 -31.934 -28.252  1.00  0.900          H  
ATOM  10470 1HD1 LEU A 642      -1.595 -31.393 -30.618  1.00  0.900          H  
ATOM  10471 2HD1 LEU A 642      -3.098 -31.042 -29.855  1.00  0.900          H  
ATOM  10472 3HD1 LEU A 642      -1.961 -29.766 -30.238  1.00  0.900          H  
ATOM  10473 1HD2 LEU A 642       0.548 -31.227 -29.351  1.00  0.900          H  
ATOM  10474 2HD2 LEU A 642       0.142 -29.541 -29.034  1.00  0.900          H  
ATOM  10475 3HD2 LEU A 642       0.517 -30.650 -27.691  1.00  0.900          H  
ATOM  10476  N   LYS A 643      -3.319 -29.145 -24.522  1.00  0.590          N  
ATOM  10477  CA  LYS A 643      -4.344 -28.200 -24.063  1.00  0.610          C  
ATOM  10478  C   LYS A 643      -3.812 -26.981 -23.318  1.00  0.650          C  
ATOM  10479  O   LYS A 643      -4.560 -26.058 -23.018  1.00  0.810          O  
ATOM  10480  CB  LYS A 643      -5.395 -28.917 -23.205  1.00  0.850          C  
ATOM  10481  CG  LYS A 643      -6.264 -29.927 -23.977  1.00  0.850          C  
ATOM  10482  CD  LYS A 643      -7.295 -30.632 -23.045  1.00  0.850          C  
ATOM  10483  CE  LYS A 643      -8.079 -31.763 -23.765  1.00  0.850          C  
ATOM  10484  NZ  LYS A 643      -9.102 -32.386 -22.887  1.00  0.850          N  
ATOM  10485  H   LYS A 643      -3.137 -30.014 -24.003  1.00  0.710          H  
ATOM  10486  HA  LYS A 643      -4.860 -27.825 -24.944  1.00  0.730          H  
ATOM  10487 1HB  LYS A 643      -4.895 -29.457 -22.399  1.00  1.020          H  
ATOM  10488 2HB  LYS A 643      -6.064 -28.182 -22.752  1.00  1.020          H  
ATOM  10489 1HG  LYS A 643      -6.821 -29.366 -24.705  1.00  1.020          H  
ATOM  10490 2HG  LYS A 643      -5.642 -30.633 -24.511  1.00  1.020          H  
ATOM  10491 1HD  LYS A 643      -6.786 -31.043 -22.175  1.00  1.020          H  
ATOM  10492 2HD  LYS A 643      -8.017 -29.885 -22.704  1.00  1.020          H  
ATOM  10493 1HE  LYS A 643      -8.541 -31.375 -24.616  1.00  1.020          H  
ATOM  10494 2HE  LYS A 643      -7.410 -32.533 -24.090  1.00  1.020          H  
ATOM  10495 1HZ  LYS A 643      -9.585 -33.103 -23.411  1.00  1.020          H  
ATOM  10496 2HZ  LYS A 643      -8.662 -32.794 -22.077  1.00  1.020          H  
ATOM  10497 3HZ  LYS A 643      -9.774 -31.681 -22.595  1.00  1.020          H  
ATOM  10498  N   ASN A 644      -2.524 -26.945 -23.033  1.00  0.590          N  
ATOM  10499  CA  ASN A 644      -1.908 -25.858 -22.291  1.00  0.620          C  
ATOM  10500  C   ASN A 644      -1.174 -24.873 -23.189  1.00  0.550          C  
ATOM  10501  O   ASN A 644      -0.150 -24.316 -22.796  1.00  0.610          O  
ATOM  10502  CB  ASN A 644      -0.977 -26.428 -21.254  1.00  0.860          C  
ATOM  10503  CG  ASN A 644       0.103 -27.210 -21.900  1.00  0.860          C  
ATOM  10504  OD1 ASN A 644      -0.112 -27.748 -23.001  1.00  0.860          O  
ATOM  10505  ND2 ASN A 644       1.244 -27.291 -21.269  1.00  0.860          N  
ATOM  10506  H   ASN A 644      -1.926 -27.714 -23.330  1.00  0.710          H  
ATOM  10507  HA  ASN A 644      -2.695 -25.300 -21.782  1.00  0.740          H  
ATOM  10508 1HB  ASN A 644      -0.536 -25.623 -20.665  1.00  1.030          H  
ATOM  10509 2HB  ASN A 644      -1.531 -27.075 -20.575  1.00  1.030          H  
ATOM  10510 1HD2 ASN A 644       1.997 -27.809 -21.669  1.00  1.030          H  
ATOM  10511 2HD2 ASN A 644       1.367 -26.818 -20.397  1.00  1.030          H  
ATOM  10512  N   LYS A 645      -1.672 -24.680 -24.400  1.00  0.690          N  
ATOM  10513  CA  LYS A 645      -1.035 -23.768 -25.332  1.00  0.620          C  
ATOM  10514  C   LYS A 645      -1.889 -22.524 -25.538  1.00  0.690          C  
ATOM  10515  O   LYS A 645      -3.116 -22.582 -25.499  1.00  0.870          O  
ATOM  10516  CB  LYS A 645      -0.728 -24.528 -26.608  1.00  0.900          C  
ATOM  10517  CG  LYS A 645       0.309 -25.626 -26.344  1.00  0.900          C  
ATOM  10518  CD  LYS A 645       0.636 -26.448 -27.555  1.00  0.900          C  
ATOM  10519  CE  LYS A 645       1.644 -27.533 -27.220  1.00  0.900          C  
ATOM  10520  NZ  LYS A 645       3.032 -27.009 -27.068  1.00  0.900          N  
ATOM  10521  H   LYS A 645      -2.530 -25.158 -24.646  1.00  0.830          H  
ATOM  10522  HA  LYS A 645      -0.089 -23.443 -24.904  1.00  0.740          H  
ATOM  10523 1HB  LYS A 645      -1.638 -24.987 -26.994  1.00  1.080          H  
ATOM  10524 2HB  LYS A 645      -0.337 -23.848 -27.367  1.00  1.080          H  
ATOM  10525 1HG  LYS A 645       1.214 -25.158 -25.963  1.00  1.080          H  
ATOM  10526 2HG  LYS A 645      -0.079 -26.300 -25.576  1.00  1.080          H  
ATOM  10527 1HD  LYS A 645      -0.266 -26.920 -27.932  1.00  1.080          H  
ATOM  10528 2HD  LYS A 645       1.053 -25.819 -28.327  1.00  1.080          H  
ATOM  10529 1HE  LYS A 645       1.343 -28.011 -26.287  1.00  1.080          H  
ATOM  10530 2HE  LYS A 645       1.639 -28.259 -27.998  1.00  1.080          H  
ATOM  10531 1HZ  LYS A 645       3.655 -27.776 -26.852  1.00  1.080          H  
ATOM  10532 2HZ  LYS A 645       3.331 -26.579 -27.967  1.00  1.080          H  
ATOM  10533 3HZ  LYS A 645       3.075 -26.326 -26.334  1.00  1.080          H  
ATOM  10534  N   GLU A 646      -1.231 -21.388 -25.748  1.00  0.660          N  
ATOM  10535  CA  GLU A 646      -1.940 -20.112 -25.921  1.00  0.740          C  
ATOM  10536  C   GLU A 646      -2.438 -19.802 -27.334  1.00  0.660          C  
ATOM  10537  O   GLU A 646      -3.455 -19.098 -27.503  1.00  0.720          O  
ATOM  10538  CB  GLU A 646      -1.049 -18.951 -25.470  1.00  1.000          C  
ATOM  10539  CG  GLU A 646      -0.735 -18.914 -23.977  1.00  1.000          C  
ATOM  10540  CD  GLU A 646       0.129 -17.728 -23.603  1.00  1.000          C  
ATOM  10541  OE1 GLU A 646       0.630 -17.087 -24.498  1.00  1.000          O  
ATOM  10542  OE2 GLU A 646       0.254 -17.441 -22.426  1.00  1.000          O  
ATOM  10543  H   GLU A 646      -0.206 -21.429 -25.762  1.00  0.790          H  
ATOM  10544  HA  GLU A 646      -2.811 -20.135 -25.265  1.00  0.890          H  
ATOM  10545 1HB  GLU A 646      -0.104 -18.995 -26.011  1.00  1.200          H  
ATOM  10546 2HB  GLU A 646      -1.527 -18.008 -25.732  1.00  1.200          H  
ATOM  10547 1HG  GLU A 646      -1.672 -18.861 -23.424  1.00  1.200          H  
ATOM  10548 2HG  GLU A 646      -0.229 -19.838 -23.698  1.00  1.200          H  
ATOM  10549  N   LYS A 647      -1.721 -20.276 -28.357  1.00  0.550          N  
ATOM  10550  CA  LYS A 647      -2.120 -19.942 -29.712  1.00  0.490          C  
ATOM  10551  C   LYS A 647      -2.696 -21.094 -30.525  1.00  0.450          C  
ATOM  10552  O   LYS A 647      -2.269 -22.251 -30.436  1.00  0.450          O  
ATOM  10553  CB  LYS A 647      -0.934 -19.322 -30.457  1.00  0.710          C  
ATOM  10554  CG  LYS A 647      -1.215 -18.911 -31.915  1.00  0.710          C  
ATOM  10555  CD  LYS A 647      -0.011 -18.246 -32.548  1.00  0.710          C  
ATOM  10556  CE  LYS A 647      -0.305 -17.835 -33.988  1.00  0.710          C  
ATOM  10557  NZ  LYS A 647       0.866 -17.190 -34.628  1.00  0.710          N  
ATOM  10558  H   LYS A 647      -0.862 -20.817 -28.212  1.00  0.660          H  
ATOM  10559  HA  LYS A 647      -2.900 -19.182 -29.658  1.00  0.590          H  
ATOM  10560 1HB  LYS A 647      -0.619 -18.425 -29.925  1.00  0.850          H  
ATOM  10561 2HB  LYS A 647      -0.102 -20.005 -30.435  1.00  0.850          H  
ATOM  10562 1HG  LYS A 647      -1.441 -19.795 -32.514  1.00  0.850          H  
ATOM  10563 2HG  LYS A 647      -2.073 -18.236 -31.955  1.00  0.850          H  
ATOM  10564 1HD  LYS A 647       0.264 -17.362 -31.971  1.00  0.850          H  
ATOM  10565 2HD  LYS A 647       0.829 -18.943 -32.540  1.00  0.850          H  
ATOM  10566 1HE  LYS A 647      -0.587 -18.716 -34.568  1.00  0.850          H  
ATOM  10567 2HE  LYS A 647      -1.138 -17.133 -33.989  1.00  0.850          H  
ATOM  10568 1HZ  LYS A 647       0.627 -16.914 -35.604  1.00  0.850          H  
ATOM  10569 2HZ  LYS A 647       1.125 -16.370 -34.114  1.00  0.850          H  
ATOM  10570 3HZ  LYS A 647       1.641 -17.829 -34.651  1.00  0.850          H  
ATOM  10571  N   ILE A 648      -3.688 -20.732 -31.321  1.00  0.440          N  
ATOM  10572  CA  ILE A 648      -4.335 -21.589 -32.293  1.00  0.430          C  
ATOM  10573  C   ILE A 648      -3.990 -21.185 -33.700  1.00  0.450          C  
ATOM  10574  O   ILE A 648      -4.210 -20.040 -34.086  1.00  0.500          O  
ATOM  10575  CB  ILE A 648      -5.861 -21.516 -32.108  1.00  0.610          C  
ATOM  10576  CG1 ILE A 648      -6.201 -22.095 -30.763  1.00  0.610          C  
ATOM  10577  CG2 ILE A 648      -6.662 -22.107 -33.310  1.00  0.610          C  
ATOM  10578  CD1 ILE A 648      -7.576 -21.878 -30.399  1.00  0.610          C  
ATOM  10579  H   ILE A 648      -4.021 -19.763 -31.244  1.00  0.530          H  
ATOM  10580  HA  ILE A 648      -3.999 -22.616 -32.140  1.00  0.520          H  
ATOM  10581  HB  ILE A 648      -6.125 -20.464 -32.036  1.00  0.730          H  
ATOM  10582 1HG1 ILE A 648      -6.005 -23.164 -30.777  1.00  0.730          H  
ATOM  10583 2HG1 ILE A 648      -5.572 -21.641 -30.005  1.00  0.730          H  
ATOM  10584 1HG2 ILE A 648      -7.729 -21.988 -33.178  1.00  0.730          H  
ATOM  10585 2HG2 ILE A 648      -6.379 -21.573 -34.204  1.00  0.730          H  
ATOM  10586 3HG2 ILE A 648      -6.442 -23.140 -33.434  1.00  0.730          H  
ATOM  10587 1HD1 ILE A 648      -7.775 -22.321 -29.424  1.00  0.730          H  
ATOM  10588 2HD1 ILE A 648      -7.776 -20.813 -30.379  1.00  0.730          H  
ATOM  10589 3HD1 ILE A 648      -8.176 -22.322 -31.106  1.00  0.730          H  
ATOM  10590  N   LYS A 649      -3.462 -22.121 -34.462  1.00  0.430          N  
ATOM  10591  CA  LYS A 649      -3.118 -21.891 -35.850  1.00  0.470          C  
ATOM  10592  C   LYS A 649      -3.877 -22.885 -36.702  1.00  0.470          C  
ATOM  10593  O   LYS A 649      -3.669 -24.088 -36.571  1.00  0.440          O  
ATOM  10594  CB  LYS A 649      -1.606 -22.039 -36.055  1.00  0.640          C  
ATOM  10595  CG  LYS A 649      -1.139 -21.839 -37.485  1.00  0.640          C  
ATOM  10596  CD  LYS A 649       0.381 -21.938 -37.622  1.00  0.640          C  
ATOM  10597  CE  LYS A 649       0.795 -21.893 -39.097  1.00  0.640          C  
ATOM  10598  NZ  LYS A 649       2.269 -21.860 -39.279  1.00  0.640          N  
ATOM  10599  H   LYS A 649      -3.271 -23.044 -34.059  1.00  0.520          H  
ATOM  10600  HA  LYS A 649      -3.428 -20.888 -36.142  1.00  0.560          H  
ATOM  10601 1HB  LYS A 649      -1.087 -21.314 -35.428  1.00  0.770          H  
ATOM  10602 2HB  LYS A 649      -1.294 -23.033 -35.734  1.00  0.770          H  
ATOM  10603 1HG  LYS A 649      -1.600 -22.589 -38.134  1.00  0.770          H  
ATOM  10604 2HG  LYS A 649      -1.459 -20.849 -37.822  1.00  0.770          H  
ATOM  10605 1HD  LYS A 649       0.853 -21.109 -37.089  1.00  0.770          H  
ATOM  10606 2HD  LYS A 649       0.722 -22.876 -37.186  1.00  0.770          H  
ATOM  10607 1HE  LYS A 649       0.398 -22.781 -39.592  1.00  0.770          H  
ATOM  10608 2HE  LYS A 649       0.372 -21.011 -39.562  1.00  0.770          H  
ATOM  10609 1HZ  LYS A 649       2.478 -21.838 -40.267  1.00  0.770          H  
ATOM  10610 2HZ  LYS A 649       2.622 -21.018 -38.845  1.00  0.770          H  
ATOM  10611 3HZ  LYS A 649       2.694 -22.677 -38.864  1.00  0.770          H  
ATOM  10612  N   VAL A 650      -4.746 -22.401 -37.577  1.00  0.490          N  
ATOM  10613  CA  VAL A 650      -5.532 -23.320 -38.383  1.00  0.500          C  
ATOM  10614  C   VAL A 650      -5.208 -23.104 -39.847  1.00  0.500          C  
ATOM  10615  O   VAL A 650      -5.362 -21.991 -40.359  1.00  0.540          O  
ATOM  10616  CB  VAL A 650      -7.042 -23.094 -38.164  1.00  0.700          C  
ATOM  10617  CG1 VAL A 650      -7.849 -24.104 -38.983  1.00  0.700          C  
ATOM  10618  CG2 VAL A 650      -7.366 -23.173 -36.707  1.00  0.700          C  
ATOM  10619  H   VAL A 650      -4.866 -21.386 -37.661  1.00  0.590          H  
ATOM  10620  HA  VAL A 650      -5.273 -24.343 -38.123  1.00  0.600          H  
ATOM  10621  HB  VAL A 650      -7.304 -22.099 -38.530  1.00  0.840          H  
ATOM  10622 1HG1 VAL A 650      -8.909 -23.922 -38.835  1.00  0.840          H  
ATOM  10623 2HG1 VAL A 650      -7.614 -24.015 -40.042  1.00  0.840          H  
ATOM  10624 3HG1 VAL A 650      -7.610 -25.114 -38.653  1.00  0.840          H  
ATOM  10625 1HG2 VAL A 650      -8.416 -22.981 -36.571  1.00  0.840          H  
ATOM  10626 2HG2 VAL A 650      -7.118 -24.141 -36.322  1.00  0.840          H  
ATOM  10627 3HG2 VAL A 650      -6.797 -22.426 -36.193  1.00  0.840          H  
ATOM  10628  N   THR A 651      -4.781 -24.167 -40.508  1.00  0.480          N  
ATOM  10629  CA  THR A 651      -4.410 -24.118 -41.909  1.00  0.480          C  
ATOM  10630  C   THR A 651      -5.418 -24.887 -42.737  1.00  0.490          C  
ATOM  10631  O   THR A 651      -5.701 -26.059 -42.474  1.00  0.480          O  
ATOM  10632  CB  THR A 651      -2.994 -24.716 -42.141  1.00  0.670          C  
ATOM  10633  OG1 THR A 651      -2.020 -23.972 -41.389  1.00  0.670          O  
ATOM  10634  CG2 THR A 651      -2.610 -24.635 -43.648  1.00  0.670          C  
ATOM  10635  H   THR A 651      -4.695 -25.049 -40.003  1.00  0.580          H  
ATOM  10636  HA  THR A 651      -4.416 -23.086 -42.239  1.00  0.580          H  
ATOM  10637  HB  THR A 651      -2.982 -25.755 -41.805  1.00  0.810          H  
ATOM  10638  HG1 THR A 651      -1.370 -24.600 -41.000  1.00  0.810          H  
ATOM  10639 1HG2 THR A 651      -1.617 -25.046 -43.789  1.00  0.810          H  
ATOM  10640 2HG2 THR A 651      -3.316 -25.196 -44.249  1.00  0.810          H  
ATOM  10641 3HG2 THR A 651      -2.619 -23.593 -43.967  1.00  0.810          H  
ATOM  10642  N   PHE A 652      -5.933 -24.230 -43.759  1.00  0.500          N  
ATOM  10643  CA  PHE A 652      -6.895 -24.818 -44.673  1.00  0.510          C  
ATOM  10644  C   PHE A 652      -6.225 -25.124 -45.995  1.00  0.500          C  
ATOM  10645  O   PHE A 652      -5.650 -24.233 -46.626  1.00  0.490          O  
ATOM  10646  CB  PHE A 652      -8.061 -23.873 -44.870  1.00  0.710          C  
ATOM  10647  CG  PHE A 652      -8.872 -23.709 -43.659  1.00  0.710          C  
ATOM  10648  CD1 PHE A 652      -8.683 -22.634 -42.801  1.00  0.710          C  
ATOM  10649  CD2 PHE A 652      -9.814 -24.655 -43.347  1.00  0.710          C  
ATOM  10650  CE1 PHE A 652      -9.445 -22.521 -41.666  1.00  0.710          C  
ATOM  10651  CE2 PHE A 652     -10.564 -24.547 -42.223  1.00  0.710          C  
ATOM  10652  CZ  PHE A 652     -10.387 -23.487 -41.381  1.00  0.710          C  
ATOM  10653  H   PHE A 652      -5.636 -23.261 -43.887  1.00  0.600          H  
ATOM  10654  HA  PHE A 652      -7.263 -25.755 -44.250  1.00  0.610          H  
ATOM  10655 1HB  PHE A 652      -7.683 -22.899 -45.155  1.00  0.850          H  
ATOM  10656 2HB  PHE A 652      -8.678 -24.234 -45.657  1.00  0.850          H  
ATOM  10657  HD1 PHE A 652      -7.924 -21.885 -43.033  1.00  0.850          H  
ATOM  10658  HD2 PHE A 652      -9.948 -25.503 -44.010  1.00  0.850          H  
ATOM  10659  HE1 PHE A 652      -9.299 -21.683 -40.987  1.00  0.850          H  
ATOM  10660  HE2 PHE A 652     -11.298 -25.306 -41.987  1.00  0.850          H  
ATOM  10661  HZ  PHE A 652     -10.985 -23.421 -40.481  1.00  0.850          H  
ATOM  10662  N   ILE A 653      -6.273 -26.389 -46.405  1.00  0.510          N  
ATOM  10663  CA  ILE A 653      -5.583 -26.829 -47.614  1.00  0.510          C  
ATOM  10664  C   ILE A 653      -6.528 -27.186 -48.765  1.00  0.530          C  
ATOM  10665  O   ILE A 653      -7.366 -28.087 -48.655  1.00  0.560          O  
ATOM  10666  CB  ILE A 653      -4.703 -28.064 -47.267  1.00  0.710          C  
ATOM  10667  CG1 ILE A 653      -3.706 -27.696 -46.169  1.00  0.710          C  
ATOM  10668  CG2 ILE A 653      -3.946 -28.604 -48.492  1.00  0.710          C  
ATOM  10669  CD1 ILE A 653      -4.167 -28.049 -44.755  1.00  0.710          C  
ATOM  10670  H   ILE A 653      -6.765 -27.078 -45.823  1.00  0.610          H  
ATOM  10671  HA  ILE A 653      -4.934 -26.020 -47.956  1.00  0.610          H  
ATOM  10672  HB  ILE A 653      -5.338 -28.844 -46.876  1.00  0.860          H  
ATOM  10673 1HG1 ILE A 653      -2.767 -28.208 -46.364  1.00  0.860          H  
ATOM  10674 2HG1 ILE A 653      -3.534 -26.623 -46.212  1.00  0.860          H  
ATOM  10675 1HG2 ILE A 653      -3.351 -29.476 -48.202  1.00  0.860          H  
ATOM  10676 2HG2 ILE A 653      -4.651 -28.898 -49.265  1.00  0.860          H  
ATOM  10677 3HG2 ILE A 653      -3.287 -27.827 -48.883  1.00  0.860          H  
ATOM  10678 1HD1 ILE A 653      -3.417 -27.743 -44.051  1.00  0.860          H  
ATOM  10679 2HD1 ILE A 653      -5.075 -27.554 -44.493  1.00  0.860          H  
ATOM  10680 3HD1 ILE A 653      -4.323 -29.123 -44.685  1.00  0.860          H  
ATOM  10681  N   GLY A 654      -6.349 -26.523 -49.903  1.00  0.530          N  
ATOM  10682  CA  GLY A 654      -7.202 -26.785 -51.071  1.00  0.550          C  
ATOM  10683  C   GLY A 654      -6.822 -25.841 -52.191  1.00  0.640          C  
ATOM  10684  O   GLY A 654      -5.812 -25.172 -52.085  1.00  0.930          O  
ATOM  10685  H   GLY A 654      -5.632 -25.783 -49.938  1.00  0.640          H  
ATOM  10686 1HA  GLY A 654      -7.069 -27.817 -51.400  1.00  0.660          H  
ATOM  10687 2HA  GLY A 654      -8.241 -26.662 -50.803  1.00  0.660          H  
ATOM  10688  N   HIS A 655      -7.597 -25.758 -53.264  1.00  0.590          N  
ATOM  10689  CA  HIS A 655      -7.196 -24.868 -54.358  1.00  0.650          C  
ATOM  10690  C   HIS A 655      -8.256 -23.816 -54.659  1.00  0.640          C  
ATOM  10691  O   HIS A 655      -9.457 -24.103 -54.647  1.00  0.680          O  
ATOM  10692  CB  HIS A 655      -6.952 -25.695 -55.611  1.00  0.890          C  
ATOM  10693  CG  HIS A 655      -5.946 -26.751 -55.391  1.00  0.890          C  
ATOM  10694  ND1 HIS A 655      -4.583 -26.526 -55.419  1.00  0.890          N  
ATOM  10695  CD2 HIS A 655      -6.112 -28.061 -55.117  1.00  0.890          C  
ATOM  10696  CE1 HIS A 655      -3.957 -27.671 -55.169  1.00  0.890          C  
ATOM  10697  NE2 HIS A 655      -4.871 -28.613 -54.986  1.00  0.890          N  
ATOM  10698  H   HIS A 655      -8.413 -26.362 -53.366  1.00  0.710          H  
ATOM  10699  HA  HIS A 655      -6.277 -24.344 -54.101  1.00  0.780          H  
ATOM  10700 1HB  HIS A 655      -7.887 -26.165 -55.926  1.00  1.060          H  
ATOM  10701 2HB  HIS A 655      -6.617 -25.046 -56.421  1.00  1.060          H  
ATOM  10702  HD2 HIS A 655      -7.064 -28.589 -55.013  1.00  1.060          H  
ATOM  10703  HE1 HIS A 655      -2.884 -27.809 -55.124  1.00  1.060          H  
ATOM  10704  HE2 HIS A 655      -4.731 -29.625 -54.775  1.00  1.060          H  
ATOM  10705  N   GLY A 656      -7.821 -22.589 -54.947  1.00  0.620          N  
ATOM  10706  CA  GLY A 656      -8.743 -21.505 -55.281  1.00  0.630          C  
ATOM  10707  C   GLY A 656      -9.115 -21.457 -56.758  1.00  0.630          C  
ATOM  10708  O   GLY A 656      -8.424 -22.022 -57.611  1.00  0.620          O  
ATOM  10709  H   GLY A 656      -6.822 -22.371 -54.964  1.00  0.740          H  
ATOM  10710 1HA  GLY A 656      -9.649 -21.604 -54.700  1.00  0.760          H  
ATOM  10711 2HA  GLY A 656      -8.291 -20.553 -54.993  1.00  0.760          H  
ATOM  10712  N   LYS A 657     -10.182 -20.716 -57.049  1.00  0.630          N  
ATOM  10713  CA  LYS A 657     -10.668 -20.482 -58.410  1.00  0.620          C  
ATOM  10714  C   LYS A 657      -9.671 -19.646 -59.231  1.00  0.610          C  
ATOM  10715  O   LYS A 657      -9.039 -18.716 -58.722  1.00  0.590          O  
ATOM  10716  CB  LYS A 657     -12.058 -19.820 -58.365  1.00  0.870          C  
ATOM  10717  CG  LYS A 657     -12.811 -19.620 -59.710  1.00  0.870          C  
ATOM  10718  CD  LYS A 657     -13.343 -20.951 -60.260  1.00  0.870          C  
ATOM  10719  CE  LYS A 657     -14.131 -20.797 -61.575  1.00  0.870          C  
ATOM  10720  NZ  LYS A 657     -13.270 -20.297 -62.683  1.00  0.870          N  
ATOM  10721  H   LYS A 657     -10.698 -20.317 -56.253  1.00  0.760          H  
ATOM  10722  HA  LYS A 657     -10.762 -21.451 -58.900  1.00  0.740          H  
ATOM  10723 1HB  LYS A 657     -12.705 -20.393 -57.701  1.00  1.050          H  
ATOM  10724 2HB  LYS A 657     -11.961 -18.852 -57.950  1.00  1.050          H  
ATOM  10725 1HG  LYS A 657     -13.655 -18.949 -59.537  1.00  1.050          H  
ATOM  10726 2HG  LYS A 657     -12.154 -19.147 -60.439  1.00  1.050          H  
ATOM  10727 1HD  LYS A 657     -12.506 -21.620 -60.460  1.00  1.050          H  
ATOM  10728 2HD  LYS A 657     -13.989 -21.420 -59.513  1.00  1.050          H  
ATOM  10729 1HE  LYS A 657     -14.510 -21.779 -61.850  1.00  1.050          H  
ATOM  10730 2HE  LYS A 657     -14.972 -20.118 -61.439  1.00  1.050          H  
ATOM  10731 1HZ  LYS A 657     -13.785 -20.242 -63.541  1.00  1.050          H  
ATOM  10732 2HZ  LYS A 657     -12.910 -19.383 -62.459  1.00  1.050          H  
ATOM  10733 3HZ  LYS A 657     -12.471 -20.928 -62.795  1.00  1.050          H  
ATOM  10734  N   ASP A 658      -9.535 -19.962 -60.518  1.00  0.650          N  
ATOM  10735  CA  ASP A 658      -8.625 -19.264 -61.420  1.00  0.670          C  
ATOM  10736  C   ASP A 658      -9.095 -17.882 -61.889  1.00  0.660          C  
ATOM  10737  O   ASP A 658      -9.437 -17.670 -63.052  1.00  0.670          O  
ATOM  10738  CB  ASP A 658      -8.375 -20.181 -62.625  1.00  0.930          C  
ATOM  10739  CG  ASP A 658      -9.716 -20.637 -63.292  1.00  0.930          C  
ATOM  10740  OD1 ASP A 658     -10.685 -20.810 -62.536  1.00  0.930          O  
ATOM  10741  OD2 ASP A 658      -9.774 -20.857 -64.488  1.00  0.930          O  
ATOM  10742  H   ASP A 658     -10.065 -20.734 -60.927  1.00  0.780          H  
ATOM  10743  HA  ASP A 658      -7.683 -19.123 -60.894  1.00  0.800          H  
ATOM  10744 1HB  ASP A 658      -7.769 -19.655 -63.365  1.00  1.120          H  
ATOM  10745 2HB  ASP A 658      -7.818 -21.066 -62.304  1.00  1.120          H  
ATOM  10746  N   GLU A 659      -9.103 -16.944 -60.952  1.00  0.650          N  
ATOM  10747  CA  GLU A 659      -9.533 -15.566 -61.193  1.00  0.660          C  
ATOM  10748  C   GLU A 659      -8.781 -14.608 -60.265  1.00  0.650          C  
ATOM  10749  O   GLU A 659      -8.251 -15.024 -59.236  1.00  0.640          O  
ATOM  10750  CB  GLU A 659     -11.045 -15.444 -60.996  1.00  0.920          C  
ATOM  10751  CG  GLU A 659     -11.469 -15.762 -59.605  1.00  0.920          C  
ATOM  10752  CD  GLU A 659     -12.953 -15.692 -59.334  1.00  0.920          C  
ATOM  10753  OE1 GLU A 659     -13.697 -15.385 -60.235  1.00  0.920          O  
ATOM  10754  OE2 GLU A 659     -13.341 -15.978 -58.192  1.00  0.920          O  
ATOM  10755  H   GLU A 659      -8.826 -17.252 -60.015  1.00  0.780          H  
ATOM  10756  HA  GLU A 659      -9.296 -15.304 -62.221  1.00  0.790          H  
ATOM  10757 1HB  GLU A 659     -11.366 -14.428 -61.227  1.00  1.100          H  
ATOM  10758 2HB  GLU A 659     -11.561 -16.123 -61.677  1.00  1.100          H  
ATOM  10759 1HG  GLU A 659     -11.110 -16.758 -59.350  1.00  1.100          H  
ATOM  10760 2HG  GLU A 659     -10.960 -15.052 -58.986  1.00  1.100          H  
ATOM  10761  N   PHE A 660      -8.704 -13.334 -60.634  1.00  0.660          N  
ATOM  10762  CA  PHE A 660      -8.049 -12.335 -59.790  1.00  0.650          C  
ATOM  10763  C   PHE A 660      -8.875 -12.090 -58.538  1.00  0.650          C  
ATOM  10764  O   PHE A 660     -10.095 -11.971 -58.639  1.00  0.670          O  
ATOM  10765  CB  PHE A 660      -7.866 -11.021 -60.543  1.00  0.910          C  
ATOM  10766  CG  PHE A 660      -7.136  -9.981 -59.751  1.00  0.910          C  
ATOM  10767  CD1 PHE A 660      -5.756 -10.019 -59.624  1.00  0.910          C  
ATOM  10768  CD2 PHE A 660      -7.837  -8.956 -59.114  1.00  0.910          C  
ATOM  10769  CE1 PHE A 660      -5.106  -9.052 -58.887  1.00  0.910          C  
ATOM  10770  CE2 PHE A 660      -7.182  -8.003 -58.381  1.00  0.910          C  
ATOM  10771  CZ  PHE A 660      -5.819  -8.050 -58.272  1.00  0.910          C  
ATOM  10772  H   PHE A 660      -9.160 -13.041 -61.488  1.00  0.790          H  
ATOM  10773  HA  PHE A 660      -7.071 -12.714 -59.493  1.00  0.780          H  
ATOM  10774 1HB  PHE A 660      -7.316 -11.197 -61.460  1.00  1.100          H  
ATOM  10775 2HB  PHE A 660      -8.841 -10.621 -60.819  1.00  1.100          H  
ATOM  10776  HD1 PHE A 660      -5.187 -10.818 -60.112  1.00  1.100          H  
ATOM  10777  HD2 PHE A 660      -8.926  -8.921 -59.201  1.00  1.100          H  
ATOM  10778  HE1 PHE A 660      -4.019  -9.071 -58.781  1.00  1.100          H  
ATOM  10779  HE2 PHE A 660      -7.746  -7.211 -57.890  1.00  1.100          H  
ATOM  10780  HZ  PHE A 660      -5.291  -7.294 -57.694  1.00  1.100          H  
ATOM  10781  N   ASN A 661      -8.236 -12.028 -57.356  1.00  0.630          N  
ATOM  10782  CA  ASN A 661      -8.967 -11.765 -56.124  1.00  0.620          C  
ATOM  10783  C   ASN A 661     -10.159 -12.711 -55.990  1.00  0.600          C  
ATOM  10784  O   ASN A 661     -11.289 -12.271 -55.763  1.00  0.620          O  
ATOM  10785  CB  ASN A 661      -9.384 -10.306 -56.045  1.00  0.870          C  
ATOM  10786  CG  ASN A 661      -9.804  -9.917 -54.678  1.00  0.870          C  
ATOM  10787  OD1 ASN A 661      -9.232 -10.408 -53.693  1.00  0.870          O  
ATOM  10788  ND2 ASN A 661     -10.806  -9.071 -54.590  1.00  0.870          N  
ATOM  10789  H   ASN A 661      -7.229 -12.121 -57.288  1.00  0.760          H  
ATOM  10790  HA  ASN A 661      -8.305 -11.975 -55.287  1.00  0.740          H  
ATOM  10791 1HB  ASN A 661      -8.542  -9.681 -56.332  1.00  1.050          H  
ATOM  10792 2HB  ASN A 661     -10.198 -10.110 -56.742  1.00  1.050          H  
ATOM  10793 1HD2 ASN A 661     -11.192  -8.792 -53.689  1.00  1.050          H  
ATOM  10794 2HD2 ASN A 661     -11.233  -8.728 -55.423  1.00  1.050          H  
ATOM  10795  N   THR A 662      -9.903 -14.012 -56.134  1.00  0.590          N  
ATOM  10796  CA  THR A 662     -10.974 -14.988 -56.117  1.00  0.580          C  
ATOM  10797  C   THR A 662     -11.879 -14.979 -54.931  1.00  0.590          C  
ATOM  10798  O   THR A 662     -11.453 -14.778 -53.797  1.00  0.560          O  
ATOM  10799  CB  THR A 662     -10.498 -16.428 -56.259  1.00  0.820          C  
ATOM  10800  OG1 THR A 662     -11.685 -17.218 -56.297  1.00  0.820          O  
ATOM  10801  CG2 THR A 662      -9.587 -16.903 -55.076  1.00  0.820          C  
ATOM  10802  H   THR A 662      -8.952 -14.310 -56.298  1.00  0.710          H  
ATOM  10803  HA  THR A 662     -11.613 -14.765 -56.960  1.00  0.700          H  
ATOM  10804  HB  THR A 662      -9.950 -16.540 -57.196  1.00  0.980          H  
ATOM  10805  HG1 THR A 662     -12.217 -16.939 -57.092  1.00  0.980          H  
ATOM  10806 1HG2 THR A 662      -9.308 -17.947 -55.239  1.00  0.980          H  
ATOM  10807 2HG2 THR A 662      -8.686 -16.295 -55.036  1.00  0.980          H  
ATOM  10808 3HG2 THR A 662     -10.114 -16.827 -54.130  1.00  0.980          H  
ATOM  10809  N   SER A 663     -13.156 -15.219 -55.224  1.00  0.650          N  
ATOM  10810  CA  SER A 663     -14.221 -15.295 -54.232  1.00  0.680          C  
ATOM  10811  C   SER A 663     -14.455 -16.716 -53.708  1.00  0.680          C  
ATOM  10812  O   SER A 663     -15.322 -16.929 -52.853  1.00  0.700          O  
ATOM  10813  CB  SER A 663     -15.512 -14.763 -54.822  1.00  0.940          C  
ATOM  10814  OG  SER A 663     -15.977 -15.598 -55.850  1.00  0.940          O  
ATOM  10815  H   SER A 663     -13.385 -15.381 -56.216  1.00  0.780          H  
ATOM  10816  HA  SER A 663     -13.939 -14.663 -53.391  1.00  0.820          H  
ATOM  10817 1HB  SER A 663     -16.266 -14.687 -54.042  1.00  1.130          H  
ATOM  10818 2HB  SER A 663     -15.341 -13.763 -55.215  1.00  1.130          H  
ATOM  10819  HG  SER A 663     -16.742 -15.155 -56.228  1.00  1.130          H  
ATOM  10820  N   GLU A 664     -13.704 -17.690 -54.227  1.00  0.660          N  
ATOM  10821  CA  GLU A 664     -13.911 -19.090 -53.859  1.00  0.680          C  
ATOM  10822  C   GLU A 664     -12.620 -19.857 -53.590  1.00  0.660          C  
ATOM  10823  O   GLU A 664     -11.705 -19.905 -54.426  1.00  0.690          O  
ATOM  10824  CB  GLU A 664     -14.676 -19.786 -54.986  1.00  0.940          C  
ATOM  10825  CG  GLU A 664     -14.986 -21.247 -54.760  1.00  0.940          C  
ATOM  10826  CD  GLU A 664     -15.730 -21.854 -55.907  1.00  0.940          C  
ATOM  10827  OE1 GLU A 664     -16.807 -21.411 -56.209  1.00  0.940          O  
ATOM  10828  OE2 GLU A 664     -15.200 -22.770 -56.494  1.00  0.940          O  
ATOM  10829  H   GLU A 664     -12.979 -17.446 -54.902  1.00  0.790          H  
ATOM  10830  HA  GLU A 664     -14.512 -19.119 -52.951  1.00  0.820          H  
ATOM  10831 1HB  GLU A 664     -15.623 -19.269 -55.141  1.00  1.130          H  
ATOM  10832 2HB  GLU A 664     -14.110 -19.699 -55.908  1.00  1.130          H  
ATOM  10833 1HG  GLU A 664     -14.058 -21.801 -54.622  1.00  1.130          H  
ATOM  10834 2HG  GLU A 664     -15.577 -21.347 -53.848  1.00  1.130          H  
ATOM  10835  N   PHE A 665     -12.603 -20.554 -52.452  1.00  0.630          N  
ATOM  10836  CA  PHE A 665     -11.464 -21.373 -52.041  1.00  0.620          C  
ATOM  10837  C   PHE A 665     -11.864 -22.808 -51.761  1.00  0.670          C  
ATOM  10838  O   PHE A 665     -12.688 -23.062 -50.894  1.00  0.720          O  
ATOM  10839  CB  PHE A 665     -10.813 -20.787 -50.788  1.00  0.870          C  
ATOM  10840  CG  PHE A 665      -9.609 -21.564 -50.262  1.00  0.870          C  
ATOM  10841  CD1 PHE A 665      -8.612 -22.064 -51.108  1.00  0.870          C  
ATOM  10842  CD2 PHE A 665      -9.468 -21.775 -48.901  1.00  0.870          C  
ATOM  10843  CE1 PHE A 665      -7.538 -22.742 -50.597  1.00  0.870          C  
ATOM  10844  CE2 PHE A 665      -8.380 -22.458 -48.404  1.00  0.870          C  
ATOM  10845  CZ  PHE A 665      -7.422 -22.940 -49.253  1.00  0.870          C  
ATOM  10846  H   PHE A 665     -13.427 -20.484 -51.842  1.00  0.760          H  
ATOM  10847  HA  PHE A 665     -10.743 -21.372 -52.842  1.00  0.740          H  
ATOM  10848 1HB  PHE A 665     -10.505 -19.768 -50.990  1.00  1.050          H  
ATOM  10849 2HB  PHE A 665     -11.556 -20.744 -49.994  1.00  1.050          H  
ATOM  10850  HD1 PHE A 665      -8.674 -21.911 -52.179  1.00  1.050          H  
ATOM  10851  HD2 PHE A 665     -10.229 -21.391 -48.223  1.00  1.050          H  
ATOM  10852  HE1 PHE A 665      -6.770 -23.116 -51.265  1.00  1.050          H  
ATOM  10853  HE2 PHE A 665      -8.277 -22.611 -47.345  1.00  1.050          H  
ATOM  10854  HZ  PHE A 665      -6.559 -23.481 -48.859  1.00  1.050          H  
ATOM  10855  N   ALA A 666     -11.322 -23.774 -52.503  1.00  0.670          N  
ATOM  10856  CA  ALA A 666     -11.672 -25.174 -52.293  1.00  0.730          C  
ATOM  10857  C   ALA A 666     -13.183 -25.398 -52.339  1.00  0.800          C  
ATOM  10858  O   ALA A 666     -13.742 -26.128 -51.519  1.00  1.430          O  
ATOM  10859  CB  ALA A 666     -11.115 -25.637 -50.960  1.00  1.000          C  
ATOM  10860  H   ALA A 666     -10.642 -23.574 -53.241  1.00  0.800          H  
ATOM  10861  HA  ALA A 666     -11.219 -25.750 -53.099  1.00  0.880          H  
ATOM  10862 1HB  ALA A 666     -11.339 -26.683 -50.818  1.00  1.200          H  
ATOM  10863 2HB  ALA A 666     -10.055 -25.479 -50.958  1.00  1.200          H  
ATOM  10864 3HB  ALA A 666     -11.561 -25.067 -50.163  1.00  1.200          H  
ATOM  10865  N   LYS A 667     -13.828 -24.754 -53.307  1.00  0.730          N  
ATOM  10866  CA  LYS A 667     -15.268 -24.791 -53.550  1.00  0.750          C  
ATOM  10867  C   LYS A 667     -16.102 -24.182 -52.413  1.00  0.670          C  
ATOM  10868  O   LYS A 667     -17.322 -24.366 -52.364  1.00  0.640          O  
ATOM  10869  CB  LYS A 667     -15.722 -26.226 -53.842  1.00  1.040          C  
ATOM  10870  CG  LYS A 667     -15.022 -26.856 -55.053  1.00  1.040          C  
ATOM  10871  CD  LYS A 667     -15.573 -28.242 -55.373  1.00  1.040          C  
ATOM  10872  CE  LYS A 667     -14.871 -28.861 -56.591  1.00  1.040          C  
ATOM  10873  NZ  LYS A 667     -15.384 -30.234 -56.896  1.00  1.040          N  
ATOM  10874  H   LYS A 667     -13.263 -24.193 -53.931  1.00  0.880          H  
ATOM  10875  HA  LYS A 667     -15.467 -24.206 -54.443  1.00  0.900          H  
ATOM  10876 1HB  LYS A 667     -15.565 -26.862 -52.975  1.00  1.250          H  
ATOM  10877 2HB  LYS A 667     -16.791 -26.224 -54.048  1.00  1.250          H  
ATOM  10878 1HG  LYS A 667     -15.157 -26.204 -55.919  1.00  1.250          H  
ATOM  10879 2HG  LYS A 667     -13.955 -26.939 -54.848  1.00  1.250          H  
ATOM  10880 1HD  LYS A 667     -15.431 -28.894 -54.509  1.00  1.250          H  
ATOM  10881 2HD  LYS A 667     -16.641 -28.168 -55.576  1.00  1.250          H  
ATOM  10882 1HE  LYS A 667     -15.039 -28.223 -57.457  1.00  1.250          H  
ATOM  10883 2HE  LYS A 667     -13.799 -28.920 -56.399  1.00  1.250          H  
ATOM  10884 1HZ  LYS A 667     -14.905 -30.610 -57.708  1.00  1.250          H  
ATOM  10885 2HZ  LYS A 667     -15.220 -30.838 -56.105  1.00  1.250          H  
ATOM  10886 3HZ  LYS A 667     -16.374 -30.190 -57.087  1.00  1.250          H  
ATOM  10887  N   LEU A 668     -15.471 -23.401 -51.537  1.00  0.690          N  
ATOM  10888  CA  LEU A 668     -16.180 -22.724 -50.474  1.00  0.660          C  
ATOM  10889  C   LEU A 668     -16.267 -21.222 -50.682  1.00  0.690          C  
ATOM  10890  O   LEU A 668     -15.286 -20.535 -51.004  1.00  0.690          O  
ATOM  10891  CB  LEU A 668     -15.450 -22.954 -49.143  1.00  0.940          C  
ATOM  10892  CG  LEU A 668     -15.257 -24.398 -48.688  1.00  0.940          C  
ATOM  10893  CD1 LEU A 668     -14.372 -24.393 -47.484  1.00  0.940          C  
ATOM  10894  CD2 LEU A 668     -16.596 -25.030 -48.333  1.00  0.940          C  
ATOM  10895  H   LEU A 668     -14.458 -23.315 -51.568  1.00  0.830          H  
ATOM  10896  HA  LEU A 668     -17.193 -23.115 -50.424  1.00  0.790          H  
ATOM  10897 1HB  LEU A 668     -14.460 -22.506 -49.221  1.00  1.120          H  
ATOM  10898 2HB  LEU A 668     -15.989 -22.426 -48.361  1.00  1.120          H  
ATOM  10899  HG  LEU A 668     -14.770 -24.972 -49.477  1.00  1.120          H  
ATOM  10900 1HD1 LEU A 668     -14.213 -25.416 -47.146  1.00  1.120          H  
ATOM  10901 2HD1 LEU A 668     -13.416 -23.940 -47.741  1.00  1.120          H  
ATOM  10902 3HD1 LEU A 668     -14.842 -23.828 -46.687  1.00  1.120          H  
ATOM  10903 1HD2 LEU A 668     -16.430 -26.055 -47.993  1.00  1.120          H  
ATOM  10904 2HD2 LEU A 668     -17.062 -24.463 -47.531  1.00  1.120          H  
ATOM  10905 3HD2 LEU A 668     -17.248 -25.045 -49.204  1.00  1.120          H  
ATOM  10906  N   SER A 669     -17.446 -20.696 -50.424  1.00  0.700          N  
ATOM  10907  CA  SER A 669     -17.684 -19.266 -50.434  1.00  0.700          C  
ATOM  10908  C   SER A 669     -17.143 -18.732 -49.123  1.00  0.690          C  
ATOM  10909  O   SER A 669     -16.774 -19.529 -48.251  1.00  0.680          O  
ATOM  10910  CB  SER A 669     -19.170 -18.975 -50.576  1.00  0.980          C  
ATOM  10911  OG  SER A 669     -19.908 -19.373 -49.426  1.00  0.980          O  
ATOM  10912  H   SER A 669     -18.216 -21.321 -50.217  1.00  0.840          H  
ATOM  10913  HA  SER A 669     -17.135 -18.805 -51.262  1.00  0.840          H  
ATOM  10914 1HB  SER A 669     -19.312 -17.910 -50.748  1.00  1.180          H  
ATOM  10915 2HB  SER A 669     -19.553 -19.497 -51.451  1.00  1.180          H  
ATOM  10916  HG  SER A 669     -20.830 -19.122 -49.622  1.00  1.180          H  
ATOM  10917  N   VAL A 670     -17.076 -17.414 -48.956  1.00  0.680          N  
ATOM  10918  CA  VAL A 670     -16.593 -16.910 -47.681  1.00  0.670          C  
ATOM  10919  C   VAL A 670     -17.510 -17.381 -46.560  1.00  0.680          C  
ATOM  10920  O   VAL A 670     -17.025 -17.850 -45.531  1.00  0.670          O  
ATOM  10921  CB  VAL A 670     -16.497 -15.369 -47.674  1.00  0.940          C  
ATOM  10922  CG1 VAL A 670     -16.215 -14.887 -46.284  1.00  0.940          C  
ATOM  10923  CG2 VAL A 670     -15.350 -14.918 -48.579  1.00  0.940          C  
ATOM  10924  H   VAL A 670     -17.356 -16.791 -49.701  1.00  0.820          H  
ATOM  10925  HA  VAL A 670     -15.594 -17.315 -47.505  1.00  0.800          H  
ATOM  10926  HB  VAL A 670     -17.441 -14.939 -48.009  1.00  1.130          H  
ATOM  10927 1HG1 VAL A 670     -16.133 -13.808 -46.279  1.00  1.130          H  
ATOM  10928 2HG1 VAL A 670     -17.002 -15.178 -45.591  1.00  1.130          H  
ATOM  10929 3HG1 VAL A 670     -15.284 -15.330 -45.981  1.00  1.130          H  
ATOM  10930 1HG2 VAL A 670     -15.273 -13.835 -48.570  1.00  1.130          H  
ATOM  10931 2HG2 VAL A 670     -14.416 -15.346 -48.212  1.00  1.130          H  
ATOM  10932 3HG2 VAL A 670     -15.531 -15.257 -49.596  1.00  1.130          H  
ATOM  10933  N   ASP A 671     -18.827 -17.279 -46.770  1.00  0.690          N  
ATOM  10934  CA  ASP A 671     -19.801 -17.710 -45.778  1.00  0.710          C  
ATOM  10935  C   ASP A 671     -19.690 -19.202 -45.487  1.00  0.700          C  
ATOM  10936  O   ASP A 671     -19.812 -19.623 -44.336  1.00  0.700          O  
ATOM  10937  CB  ASP A 671     -21.212 -17.419 -46.277  1.00  0.990          C  
ATOM  10938  CG  ASP A 671     -21.553 -15.944 -46.311  1.00  0.990          C  
ATOM  10939  OD1 ASP A 671     -20.870 -15.162 -45.700  1.00  0.990          O  
ATOM  10940  OD2 ASP A 671     -22.493 -15.610 -46.978  1.00  0.990          O  
ATOM  10941  H   ASP A 671     -19.150 -16.855 -47.626  1.00  0.830          H  
ATOM  10942  HA  ASP A 671     -19.626 -17.157 -44.857  1.00  0.850          H  
ATOM  10943 1HB  ASP A 671     -21.331 -17.828 -47.279  1.00  1.180          H  
ATOM  10944 2HB  ASP A 671     -21.932 -17.926 -45.633  1.00  1.180          H  
ATOM  10945  N   SER A 672     -19.439 -20.008 -46.521  1.00  0.700          N  
ATOM  10946  CA  SER A 672     -19.337 -21.449 -46.317  1.00  0.710          C  
ATOM  10947  C   SER A 672     -18.139 -21.778 -45.435  1.00  0.680          C  
ATOM  10948  O   SER A 672     -18.259 -22.557 -44.480  1.00  0.700          O  
ATOM  10949  CB  SER A 672     -19.180 -22.160 -47.640  1.00  0.990          C  
ATOM  10950  OG  SER A 672     -20.309 -21.996 -48.453  1.00  0.990          O  
ATOM  10951  H   SER A 672     -19.382 -19.610 -47.454  1.00  0.840          H  
ATOM  10952  HA  SER A 672     -20.243 -21.797 -45.822  1.00  0.850          H  
ATOM  10953 1HB  SER A 672     -18.305 -21.791 -48.137  1.00  1.190          H  
ATOM  10954 2HB  SER A 672     -19.027 -23.216 -47.451  1.00  1.190          H  
ATOM  10955  HG  SER A 672     -20.269 -21.085 -48.778  1.00  1.190          H  
ATOM  10956  N   LEU A 673     -16.995 -21.136 -45.707  1.00  0.660          N  
ATOM  10957  CA  LEU A 673     -15.806 -21.365 -44.903  1.00  0.640          C  
ATOM  10958  C   LEU A 673     -16.014 -20.811 -43.498  1.00  0.650          C  
ATOM  10959  O   LEU A 673     -15.546 -21.413 -42.531  1.00  0.650          O  
ATOM  10960  CB  LEU A 673     -14.545 -20.828 -45.601  1.00  0.900          C  
ATOM  10961  CG  LEU A 673     -13.158 -21.031 -44.857  1.00  0.900          C  
ATOM  10962  CD1 LEU A 673     -12.877 -22.500 -44.518  1.00  0.900          C  
ATOM  10963  CD2 LEU A 673     -12.064 -20.573 -45.782  1.00  0.900          C  
ATOM  10964  H   LEU A 673     -16.946 -20.506 -46.516  1.00  0.790          H  
ATOM  10965  HA  LEU A 673     -15.681 -22.442 -44.816  1.00  0.770          H  
ATOM  10966 1HB  LEU A 673     -14.470 -21.295 -46.579  1.00  1.080          H  
ATOM  10967 2HB  LEU A 673     -14.684 -19.753 -45.760  1.00  1.080          H  
ATOM  10968  HG  LEU A 673     -13.154 -20.450 -43.943  1.00  1.080          H  
ATOM  10969 1HD1 LEU A 673     -11.910 -22.568 -44.028  1.00  1.080          H  
ATOM  10970 2HD1 LEU A 673     -13.639 -22.889 -43.843  1.00  1.080          H  
ATOM  10971 3HD1 LEU A 673     -12.861 -23.098 -45.416  1.00  1.080          H  
ATOM  10972 1HD2 LEU A 673     -11.103 -20.686 -45.288  1.00  1.080          H  
ATOM  10973 2HD2 LEU A 673     -12.082 -21.175 -46.691  1.00  1.080          H  
ATOM  10974 3HD2 LEU A 673     -12.227 -19.548 -46.039  1.00  1.080          H  
ATOM  10975  N   SER A 674     -16.689 -19.659 -43.375  1.00  0.650          N  
ATOM  10976  CA  SER A 674     -16.967 -19.073 -42.073  1.00  0.670          C  
ATOM  10977  C   SER A 674     -17.772 -20.054 -41.226  1.00  0.690          C  
ATOM  10978  O   SER A 674     -17.481 -20.235 -40.037  1.00  0.690          O  
ATOM  10979  CB  SER A 674     -17.724 -17.769 -42.220  1.00  0.930          C  
ATOM  10980  OG  SER A 674     -18.007 -17.211 -40.964  1.00  0.930          O  
ATOM  10981  H   SER A 674     -17.009 -19.161 -44.208  1.00  0.780          H  
ATOM  10982  HA  SER A 674     -16.021 -18.873 -41.572  1.00  0.800          H  
ATOM  10983 1HB  SER A 674     -17.138 -17.068 -42.815  1.00  1.120          H  
ATOM  10984 2HB  SER A 674     -18.648 -17.951 -42.750  1.00  1.120          H  
ATOM  10985  HG  SER A 674     -17.140 -16.940 -40.606  1.00  1.120          H  
ATOM  10986  N   ASN A 675     -18.790 -20.692 -41.825  1.00  0.700          N  
ATOM  10987  CA  ASN A 675     -19.588 -21.662 -41.096  1.00  0.710          C  
ATOM  10988  C   ASN A 675     -18.732 -22.849 -40.648  1.00  0.680          C  
ATOM  10989  O   ASN A 675     -18.889 -23.330 -39.517  1.00  0.670          O  
ATOM  10990  CB  ASN A 675     -20.759 -22.122 -41.939  1.00  0.990          C  
ATOM  10991  CG  ASN A 675     -21.814 -21.050 -42.090  1.00  0.990          C  
ATOM  10992  OD1 ASN A 675     -21.846 -20.065 -41.335  1.00  0.990          O  
ATOM  10993  ND2 ASN A 675     -22.684 -21.224 -43.052  1.00  0.990          N  
ATOM  10994  H   ASN A 675     -19.035 -20.446 -42.790  1.00  0.840          H  
ATOM  10995  HA  ASN A 675     -19.975 -21.184 -40.198  1.00  0.850          H  
ATOM  10996 1HB  ASN A 675     -20.398 -22.397 -42.932  1.00  1.190          H  
ATOM  10997 2HB  ASN A 675     -21.208 -23.007 -41.495  1.00  1.190          H  
ATOM  10998 1HD2 ASN A 675     -23.404 -20.547 -43.202  1.00  1.190          H  
ATOM  10999 2HD2 ASN A 675     -22.626 -22.028 -43.642  1.00  1.190          H  
ATOM  11000  N   GLU A 676     -17.804 -23.308 -41.503  1.00  0.670          N  
ATOM  11001  CA  GLU A 676     -16.921 -24.401 -41.113  1.00  0.630          C  
ATOM  11002  C   GLU A 676     -16.007 -23.996 -39.948  1.00  0.610          C  
ATOM  11003  O   GLU A 676     -15.782 -24.791 -39.028  1.00  0.600          O  
ATOM  11004  CB  GLU A 676     -16.078 -24.876 -42.286  1.00  0.900          C  
ATOM  11005  CG  GLU A 676     -16.843 -25.622 -43.393  1.00  0.900          C  
ATOM  11006  CD  GLU A 676     -15.941 -26.052 -44.512  1.00  0.900          C  
ATOM  11007  OE1 GLU A 676     -14.823 -25.597 -44.527  1.00  0.900          O  
ATOM  11008  OE2 GLU A 676     -16.340 -26.850 -45.324  1.00  0.900          O  
ATOM  11009  H   GLU A 676     -17.768 -22.926 -42.457  1.00  0.800          H  
ATOM  11010  HA  GLU A 676     -17.539 -25.235 -40.784  1.00  0.760          H  
ATOM  11011 1HB  GLU A 676     -15.576 -24.026 -42.738  1.00  1.080          H  
ATOM  11012 2HB  GLU A 676     -15.330 -25.521 -41.898  1.00  1.080          H  
ATOM  11013 1HG  GLU A 676     -17.317 -26.502 -42.962  1.00  1.080          H  
ATOM  11014 2HG  GLU A 676     -17.622 -24.975 -43.786  1.00  1.080          H  
ATOM  11015  N   ILE A 677     -15.511 -22.752 -39.975  1.00  0.610          N  
ATOM  11016  CA  ILE A 677     -14.674 -22.216 -38.906  1.00  0.600          C  
ATOM  11017  C   ILE A 677     -15.470 -22.146 -37.610  1.00  0.620          C  
ATOM  11018  O   ILE A 677     -14.950 -22.514 -36.559  1.00  0.630          O  
ATOM  11019  CB  ILE A 677     -14.031 -20.860 -39.285  1.00  0.840          C  
ATOM  11020  CG1 ILE A 677     -12.979 -21.129 -40.417  1.00  0.840          C  
ATOM  11021  CG2 ILE A 677     -13.374 -20.187 -38.027  1.00  0.840          C  
ATOM  11022  CD1 ILE A 677     -12.455 -19.925 -41.144  1.00  0.840          C  
ATOM  11023  H   ILE A 677     -15.697 -22.182 -40.808  1.00  0.730          H  
ATOM  11024  HA  ILE A 677     -13.851 -22.909 -38.748  1.00  0.720          H  
ATOM  11025  HB  ILE A 677     -14.797 -20.199 -39.696  1.00  1.010          H  
ATOM  11026 1HG1 ILE A 677     -12.139 -21.622 -39.964  1.00  1.010          H  
ATOM  11027 2HG1 ILE A 677     -13.422 -21.800 -41.154  1.00  1.010          H  
ATOM  11028 1HG2 ILE A 677     -12.926 -19.238 -38.304  1.00  1.010          H  
ATOM  11029 2HG2 ILE A 677     -14.128 -20.003 -37.263  1.00  1.010          H  
ATOM  11030 3HG2 ILE A 677     -12.605 -20.845 -37.618  1.00  1.010          H  
ATOM  11031 1HD1 ILE A 677     -11.730 -20.245 -41.895  1.00  1.010          H  
ATOM  11032 2HD1 ILE A 677     -13.284 -19.430 -41.628  1.00  1.010          H  
ATOM  11033 3HD1 ILE A 677     -11.975 -19.255 -40.451  1.00  1.010          H  
ATOM  11034  N   SER A 678     -16.712 -21.664 -37.668  1.00  0.640          N  
ATOM  11035  CA  SER A 678     -17.545 -21.611 -36.479  1.00  0.660          C  
ATOM  11036  C   SER A 678     -17.747 -23.010 -35.890  1.00  0.670          C  
ATOM  11037  O   SER A 678     -17.613 -23.192 -34.674  1.00  0.690          O  
ATOM  11038  CB  SER A 678     -18.884 -20.987 -36.798  1.00  0.920          C  
ATOM  11039  OG  SER A 678     -19.695 -20.940 -35.656  1.00  0.920          O  
ATOM  11040  H   SER A 678     -17.077 -21.312 -38.558  1.00  0.770          H  
ATOM  11041  HA  SER A 678     -17.043 -20.993 -35.735  1.00  0.790          H  
ATOM  11042 1HB  SER A 678     -18.729 -19.980 -37.186  1.00  1.100          H  
ATOM  11043 2HB  SER A 678     -19.376 -21.563 -37.579  1.00  1.100          H  
ATOM  11044  HG  SER A 678     -20.484 -20.465 -35.916  1.00  1.100          H  
ATOM  11045  N   SER A 679     -18.047 -24.006 -36.743  1.00  0.670          N  
ATOM  11046  CA  SER A 679     -18.249 -25.384 -36.285  1.00  0.690          C  
ATOM  11047  C   SER A 679     -16.989 -25.900 -35.597  1.00  0.670          C  
ATOM  11048  O   SER A 679     -17.052 -26.471 -34.499  1.00  0.690          O  
ATOM  11049  CB  SER A 679     -18.613 -26.276 -37.454  1.00  0.960          C  
ATOM  11050  OG  SER A 679     -18.820 -27.600 -37.039  1.00  0.960          O  
ATOM  11051  H   SER A 679     -18.180 -23.791 -37.736  1.00  0.800          H  
ATOM  11052  HA  SER A 679     -19.067 -25.394 -35.566  1.00  0.830          H  
ATOM  11053 1HB  SER A 679     -19.513 -25.892 -37.933  1.00  1.150          H  
ATOM  11054 2HB  SER A 679     -17.816 -26.244 -38.194  1.00  1.150          H  
ATOM  11055  HG  SER A 679     -19.068 -28.082 -37.829  1.00  1.150          H  
ATOM  11056  N   PHE A 680     -15.840 -25.656 -36.227  1.00  0.630          N  
ATOM  11057  CA  PHE A 680     -14.549 -26.036 -35.698  1.00  0.610          C  
ATOM  11058  C   PHE A 680     -14.348 -25.483 -34.297  1.00  0.610          C  
ATOM  11059  O   PHE A 680     -14.060 -26.238 -33.360  1.00  0.610          O  
ATOM  11060  CB  PHE A 680     -13.473 -25.489 -36.646  1.00  0.860          C  
ATOM  11061  CG  PHE A 680     -12.099 -25.539 -36.169  1.00  0.860          C  
ATOM  11062  CD1 PHE A 680     -11.358 -26.644 -36.278  1.00  0.860          C  
ATOM  11063  CD2 PHE A 680     -11.551 -24.423 -35.591  1.00  0.860          C  
ATOM  11064  CE1 PHE A 680     -10.085 -26.676 -35.815  1.00  0.860          C  
ATOM  11065  CE2 PHE A 680     -10.293 -24.436 -35.121  1.00  0.860          C  
ATOM  11066  CZ  PHE A 680      -9.559 -25.556 -35.226  1.00  0.860          C  
ATOM  11067  H   PHE A 680     -15.871 -25.206 -37.146  1.00  0.760          H  
ATOM  11068  HA  PHE A 680     -14.493 -27.122 -35.662  1.00  0.730          H  
ATOM  11069 1HB  PHE A 680     -13.525 -26.041 -37.581  1.00  1.030          H  
ATOM  11070 2HB  PHE A 680     -13.693 -24.478 -36.883  1.00  1.030          H  
ATOM  11071  HD1 PHE A 680     -11.795 -27.485 -36.741  1.00  1.030          H  
ATOM  11072  HD2 PHE A 680     -12.147 -23.526 -35.511  1.00  1.030          H  
ATOM  11073  HE1 PHE A 680      -9.498 -27.582 -35.909  1.00  1.030          H  
ATOM  11074  HE2 PHE A 680      -9.868 -23.547 -34.653  1.00  1.030          H  
ATOM  11075  HZ  PHE A 680      -8.565 -25.550 -34.844  1.00  1.030          H  
ATOM  11076  N   LEU A 681     -14.544 -24.173 -34.136  1.00  0.610          N  
ATOM  11077  CA  LEU A 681     -14.323 -23.527 -32.856  1.00  0.610          C  
ATOM  11078  C   LEU A 681     -15.321 -23.997 -31.794  1.00  0.620          C  
ATOM  11079  O   LEU A 681     -14.973 -24.154 -30.620  1.00  0.620          O  
ATOM  11080  CB  LEU A 681     -14.430 -22.022 -33.024  1.00  0.850          C  
ATOM  11081  CG  LEU A 681     -13.380 -21.347 -33.910  1.00  0.850          C  
ATOM  11082  CD1 LEU A 681     -13.740 -19.955 -34.050  1.00  0.850          C  
ATOM  11083  CD2 LEU A 681     -12.011 -21.466 -33.348  1.00  0.850          C  
ATOM  11084  H   LEU A 681     -14.811 -23.606 -34.948  1.00  0.730          H  
ATOM  11085  HA  LEU A 681     -13.331 -23.783 -32.522  1.00  0.730          H  
ATOM  11086 1HB  LEU A 681     -15.419 -21.793 -33.435  1.00  1.020          H  
ATOM  11087 2HB  LEU A 681     -14.339 -21.575 -32.044  1.00  1.020          H  
ATOM  11088  HG  LEU A 681     -13.399 -21.786 -34.887  1.00  1.020          H  
ATOM  11089 1HD1 LEU A 681     -13.006 -19.528 -34.702  1.00  1.020          H  
ATOM  11090 2HD1 LEU A 681     -14.733 -19.867 -34.494  1.00  1.020          H  
ATOM  11091 3HD1 LEU A 681     -13.727 -19.463 -33.077  1.00  1.020          H  
ATOM  11092 1HD2 LEU A 681     -11.300 -20.957 -33.998  1.00  1.020          H  
ATOM  11093 2HD2 LEU A 681     -12.015 -21.020 -32.392  1.00  1.020          H  
ATOM  11094 3HD2 LEU A 681     -11.729 -22.499 -33.268  1.00  1.020          H  
ATOM  11095  N   ASP A 682     -16.579 -24.242 -32.198  1.00  0.660          N  
ATOM  11096  CA  ASP A 682     -17.607 -24.682 -31.255  1.00  0.680          C  
ATOM  11097  C   ASP A 682     -17.240 -26.037 -30.624  1.00  0.650          C  
ATOM  11098  O   ASP A 682     -17.626 -26.325 -29.493  1.00  0.670          O  
ATOM  11099  CB  ASP A 682     -18.986 -24.742 -31.921  1.00  0.940          C  
ATOM  11100  CG  ASP A 682     -20.160 -24.813 -30.899  1.00  0.940          C  
ATOM  11101  OD1 ASP A 682     -20.314 -23.858 -30.117  1.00  0.940          O  
ATOM  11102  OD2 ASP A 682     -20.894 -25.772 -30.918  1.00  0.940          O  
ATOM  11103  H   ASP A 682     -16.851 -24.048 -33.168  1.00  0.790          H  
ATOM  11104  HA  ASP A 682     -17.663 -23.945 -30.461  1.00  0.820          H  
ATOM  11105 1HB  ASP A 682     -19.116 -23.860 -32.554  1.00  1.130          H  
ATOM  11106 2HB  ASP A 682     -19.024 -25.618 -32.579  1.00  1.130          H  
ATOM  11107  N   ILE A 683     -16.528 -26.894 -31.359  1.00  0.610          N  
ATOM  11108  CA  ILE A 683     -16.073 -28.160 -30.790  1.00  0.580          C  
ATOM  11109  C   ILE A 683     -14.777 -27.930 -30.015  1.00  0.550          C  
ATOM  11110  O   ILE A 683     -14.636 -28.311 -28.857  1.00  0.540          O  
ATOM  11111  CB  ILE A 683     -15.842 -29.227 -31.895  1.00  0.820          C  
ATOM  11112  CG1 ILE A 683     -17.165 -29.536 -32.672  1.00  0.820          C  
ATOM  11113  CG2 ILE A 683     -15.191 -30.519 -31.315  1.00  0.820          C  
ATOM  11114  CD1 ILE A 683     -18.326 -30.083 -31.838  1.00  0.820          C  
ATOM  11115  H   ILE A 683     -16.321 -26.655 -32.338  1.00  0.730          H  
ATOM  11116  HA  ILE A 683     -16.814 -28.519 -30.083  1.00  0.700          H  
ATOM  11117  HB  ILE A 683     -15.165 -28.799 -32.633  1.00  0.990          H  
ATOM  11118 1HG1 ILE A 683     -17.503 -28.613 -33.147  1.00  0.990          H  
ATOM  11119 2HG1 ILE A 683     -16.939 -30.260 -33.455  1.00  0.990          H  
ATOM  11120 1HG2 ILE A 683     -15.012 -31.227 -32.115  1.00  0.990          H  
ATOM  11121 2HG2 ILE A 683     -14.242 -30.269 -30.847  1.00  0.990          H  
ATOM  11122 3HG2 ILE A 683     -15.847 -30.968 -30.575  1.00  0.990          H  
ATOM  11123 1HD1 ILE A 683     -19.180 -30.249 -32.493  1.00  0.990          H  
ATOM  11124 2HD1 ILE A 683     -18.047 -31.023 -31.369  1.00  0.990          H  
ATOM  11125 3HD1 ILE A 683     -18.611 -29.367 -31.071  1.00  0.990          H  
ATOM  11126  N   MET A 684     -13.824 -27.282 -30.655  1.00  0.560          N  
ATOM  11127  CA  MET A 684     -12.496 -27.040 -30.116  1.00  0.530          C  
ATOM  11128  C   MET A 684     -12.482 -26.376 -28.723  1.00  0.530          C  
ATOM  11129  O   MET A 684     -11.664 -26.758 -27.866  1.00  0.500          O  
ATOM  11130  CB  MET A 684     -11.770 -26.159 -31.096  1.00  0.750          C  
ATOM  11131  CG  MET A 684     -10.396 -25.808 -30.738  1.00  0.750          C  
ATOM  11132  SD  MET A 684      -9.836 -24.451 -31.655  1.00  0.750          S  
ATOM  11133  CE  MET A 684     -10.699 -23.151 -30.701  1.00  0.750          C  
ATOM  11134  H   MET A 684     -14.007 -26.966 -31.611  1.00  0.670          H  
ATOM  11135  HA  MET A 684     -11.984 -28.000 -30.043  1.00  0.640          H  
ATOM  11136 1HB  MET A 684     -11.725 -26.674 -32.061  1.00  0.900          H  
ATOM  11137 2HB  MET A 684     -12.343 -25.290 -31.249  1.00  0.900          H  
ATOM  11138 1HG  MET A 684     -10.352 -25.551 -29.718  1.00  0.900          H  
ATOM  11139 2HG  MET A 684      -9.736 -26.657 -30.918  1.00  0.900          H  
ATOM  11140 1HE  MET A 684     -10.456 -22.180 -31.105  1.00  0.900          H  
ATOM  11141 2HE  MET A 684     -11.771 -23.284 -30.734  1.00  0.900          H  
ATOM  11142 3HE  MET A 684     -10.375 -23.188 -29.664  1.00  0.900          H  
ATOM  11143  N   LYS A 685     -13.394 -25.409 -28.498  1.00  0.570          N  
ATOM  11144  CA  LYS A 685     -13.493 -24.623 -27.255  1.00  0.590          C  
ATOM  11145  C   LYS A 685     -13.715 -25.496 -26.021  1.00  0.580          C  
ATOM  11146  O   LYS A 685     -13.536 -25.035 -24.895  1.00  0.590          O  
ATOM  11147  CB  LYS A 685     -14.643 -23.605 -27.329  1.00  0.820          C  
ATOM  11148  CG  LYS A 685     -16.040 -24.234 -27.283  1.00  0.820          C  
ATOM  11149  CD  LYS A 685     -17.167 -23.201 -27.470  1.00  0.820          C  
ATOM  11150  CE  LYS A 685     -18.566 -23.873 -27.390  1.00  0.820          C  
ATOM  11151  NZ  LYS A 685     -19.700 -22.931 -27.673  1.00  0.820          N  
ATOM  11152  H   LYS A 685     -14.021 -25.150 -29.267  1.00  0.680          H  
ATOM  11153  HA  LYS A 685     -12.554 -24.081 -27.119  1.00  0.710          H  
ATOM  11154 1HB  LYS A 685     -14.558 -22.894 -26.508  1.00  0.980          H  
ATOM  11155 2HB  LYS A 685     -14.566 -23.043 -28.260  1.00  0.980          H  
ATOM  11156 1HG  LYS A 685     -16.107 -24.986 -28.060  1.00  0.980          H  
ATOM  11157 2HG  LYS A 685     -16.193 -24.722 -26.323  1.00  0.980          H  
ATOM  11158 1HD  LYS A 685     -17.086 -22.413 -26.721  1.00  0.980          H  
ATOM  11159 2HD  LYS A 685     -17.056 -22.763 -28.443  1.00  0.980          H  
ATOM  11160 1HE  LYS A 685     -18.612 -24.664 -28.108  1.00  0.980          H  
ATOM  11161 2HE  LYS A 685     -18.699 -24.294 -26.395  1.00  0.980          H  
ATOM  11162 1HZ  LYS A 685     -20.569 -23.447 -27.620  1.00  0.980          H  
ATOM  11163 2HZ  LYS A 685     -19.702 -22.185 -26.998  1.00  0.980          H  
ATOM  11164 3HZ  LYS A 685     -19.629 -22.533 -28.616  1.00  0.980          H  
ATOM  11165  N   LEU A 686     -14.149 -26.743 -26.222  1.00  0.560          N  
ATOM  11166  CA  LEU A 686     -14.373 -27.670 -25.131  1.00  0.570          C  
ATOM  11167  C   LEU A 686     -13.056 -27.973 -24.422  1.00  0.600          C  
ATOM  11168  O   LEU A 686     -13.033 -28.232 -23.216  1.00  0.640          O  
ATOM  11169  CB  LEU A 686     -14.941 -28.987 -25.685  1.00  0.790          C  
ATOM  11170  CG  LEU A 686     -16.377 -28.952 -26.289  1.00  0.790          C  
ATOM  11171  CD1 LEU A 686     -16.644 -30.296 -26.987  1.00  0.790          C  
ATOM  11172  CD2 LEU A 686     -17.413 -28.694 -25.193  1.00  0.790          C  
ATOM  11173  H   LEU A 686     -14.294 -27.078 -27.181  1.00  0.670          H  
ATOM  11174  HA  LEU A 686     -15.053 -27.218 -24.416  1.00  0.680          H  
ATOM  11175 1HB  LEU A 686     -14.266 -29.337 -26.471  1.00  0.950          H  
ATOM  11176 2HB  LEU A 686     -14.928 -29.726 -24.887  1.00  0.950          H  
ATOM  11177  HG  LEU A 686     -16.443 -28.157 -27.040  1.00  0.950          H  
ATOM  11178 1HD1 LEU A 686     -17.637 -30.284 -27.433  1.00  0.950          H  
ATOM  11179 2HD1 LEU A 686     -15.898 -30.441 -27.773  1.00  0.950          H  
ATOM  11180 3HD1 LEU A 686     -16.578 -31.108 -26.265  1.00  0.950          H  
ATOM  11181 1HD2 LEU A 686     -18.407 -28.679 -25.639  1.00  0.950          H  
ATOM  11182 2HD2 LEU A 686     -17.360 -29.485 -24.446  1.00  0.950          H  
ATOM  11183 3HD2 LEU A 686     -17.225 -27.736 -24.719  1.00  0.950          H  
ATOM  11184  N   ASP A 687     -11.965 -27.997 -25.196  1.00  0.590          N  
ATOM  11185  CA  ASP A 687     -10.647 -28.339 -24.700  1.00  0.630          C  
ATOM  11186  C   ASP A 687      -9.692 -27.178 -24.441  1.00  0.640          C  
ATOM  11187  O   ASP A 687      -8.901 -27.214 -23.495  1.00  0.690          O  
ATOM  11188  CB  ASP A 687      -9.998 -29.255 -25.713  1.00  0.870          C  
ATOM  11189  CG  ASP A 687     -10.734 -30.573 -25.857  1.00  0.870          C  
ATOM  11190  OD1 ASP A 687     -11.210 -31.102 -24.851  1.00  0.870          O  
ATOM  11191  OD2 ASP A 687     -10.816 -31.079 -26.963  1.00  0.870          O  
ATOM  11192  H   ASP A 687     -12.043 -27.761 -26.185  1.00  0.710          H  
ATOM  11193  HA  ASP A 687     -10.778 -28.876 -23.762  1.00  0.760          H  
ATOM  11194 1HB  ASP A 687     -10.021 -28.752 -26.682  1.00  1.040          H  
ATOM  11195 2HB  ASP A 687      -8.972 -29.400 -25.467  1.00  1.040          H  
ATOM  11196  N   ILE A 688      -9.730 -26.156 -25.295  1.00  0.640          N  
ATOM  11197  CA  ILE A 688      -8.746 -25.068 -25.191  1.00  0.690          C  
ATOM  11198  C   ILE A 688      -9.328 -23.673 -24.967  1.00  0.740          C  
ATOM  11199  O   ILE A 688     -10.300 -23.269 -25.605  1.00  0.860          O  
ATOM  11200  CB  ILE A 688      -7.827 -25.061 -26.450  1.00  0.950          C  
ATOM  11201  CG1 ILE A 688      -6.695 -23.970 -26.341  1.00  0.950          C  
ATOM  11202  CG2 ILE A 688      -8.655 -24.885 -27.699  1.00  0.950          C  
ATOM  11203  CD1 ILE A 688      -5.563 -24.109 -27.373  1.00  0.950          C  
ATOM  11204  H   ILE A 688     -10.428 -26.174 -26.042  1.00  0.770          H  
ATOM  11205  HA  ILE A 688      -8.107 -25.284 -24.336  1.00  0.830          H  
ATOM  11206  HB  ILE A 688      -7.333 -26.002 -26.504  1.00  1.140          H  
ATOM  11207 1HG1 ILE A 688      -7.123 -22.992 -26.469  1.00  1.140          H  
ATOM  11208 2HG1 ILE A 688      -6.239 -24.030 -25.349  1.00  1.140          H  
ATOM  11209 1HG2 ILE A 688      -8.031 -24.934 -28.583  1.00  1.140          H  
ATOM  11210 2HG2 ILE A 688      -9.374 -25.685 -27.732  1.00  1.140          H  
ATOM  11211 3HG2 ILE A 688      -9.171 -23.934 -27.687  1.00  1.140          H  
ATOM  11212 1HD1 ILE A 688      -4.828 -23.317 -27.211  1.00  1.140          H  
ATOM  11213 2HD1 ILE A 688      -5.074 -25.081 -27.252  1.00  1.140          H  
ATOM  11214 3HD1 ILE A 688      -5.951 -24.025 -28.377  1.00  1.140          H  
ATOM  11215  N   SER A 689      -8.702 -22.946 -24.038  1.00  0.720          N  
ATOM  11216  CA  SER A 689      -8.975 -21.541 -23.698  1.00  0.810          C  
ATOM  11217  C   SER A 689      -7.902 -20.569 -24.281  1.00  0.740          C  
ATOM  11218  O   SER A 689      -7.108 -20.048 -23.498  1.00  0.790          O  
ATOM  11219  CB  SER A 689      -9.014 -21.388 -22.185  1.00  1.100          C  
ATOM  11220  OG  SER A 689     -10.073 -22.118 -21.620  1.00  1.100          O  
ATOM  11221  H   SER A 689      -7.960 -23.416 -23.535  1.00  0.860          H  
ATOM  11222  HA  SER A 689      -9.958 -21.282 -24.084  1.00  0.970          H  
ATOM  11223 1HB  SER A 689      -8.069 -21.729 -21.762  1.00  1.320          H  
ATOM  11224 2HB  SER A 689      -9.120 -20.342 -21.931  1.00  1.320          H  
ATOM  11225  HG  SER A 689     -10.043 -21.942 -20.677  1.00  1.320          H  
ATOM  11226  N   PRO A 690      -7.855 -20.293 -25.603  1.00  0.680          N  
ATOM  11227  CA  PRO A 690      -6.804 -19.566 -26.320  1.00  0.610          C  
ATOM  11228  C   PRO A 690      -6.775 -18.073 -26.086  1.00  0.640          C  
ATOM  11229  O   PRO A 690      -7.788 -17.483 -25.718  1.00  0.700          O  
ATOM  11230  CB  PRO A 690      -7.186 -19.802 -27.757  1.00  0.920          C  
ATOM  11231  CG  PRO A 690      -8.691 -19.933 -27.701  1.00  0.920          C  
ATOM  11232  CD  PRO A 690      -8.984 -20.640 -26.457  1.00  0.920          C  
ATOM  11233  HA  PRO A 690      -5.821 -20.016 -26.097  1.00  0.730          H  
ATOM  11234 1HB  PRO A 690      -6.842 -18.960 -28.390  1.00  1.100          H  
ATOM  11235 2HB  PRO A 690      -6.663 -20.692 -28.096  1.00  1.100          H  
ATOM  11236 1HG  PRO A 690      -9.147 -18.943 -27.709  1.00  1.100          H  
ATOM  11237 2HG  PRO A 690      -9.084 -20.473 -28.549  1.00  1.100          H  
ATOM  11238 1HD  PRO A 690      -9.934 -20.289 -26.048  1.00  1.100          H  
ATOM  11239 2HD  PRO A 690      -8.992 -21.673 -26.703  1.00  1.100          H  
ATOM  11240  N   LYS A 691      -5.627 -17.472 -26.400  1.00  0.610          N  
ATOM  11241  CA  LYS A 691      -5.453 -16.019 -26.371  1.00  0.630          C  
ATOM  11242  C   LYS A 691      -5.352 -15.445 -27.793  1.00  0.640          C  
ATOM  11243  O   LYS A 691      -5.720 -14.299 -28.048  1.00  0.720          O  
ATOM  11244  CB  LYS A 691      -4.206 -15.659 -25.575  1.00  0.870          C  
ATOM  11245  CG  LYS A 691      -4.289 -16.007 -24.098  1.00  0.870          C  
ATOM  11246  CD  LYS A 691      -3.004 -15.632 -23.380  1.00  0.870          C  
ATOM  11247  CE  LYS A 691      -3.048 -16.002 -21.900  1.00  0.870          C  
ATOM  11248  NZ  LYS A 691      -1.742 -15.741 -21.220  1.00  0.870          N  
ATOM  11249  H   LYS A 691      -4.845 -18.065 -26.694  1.00  0.730          H  
ATOM  11250  HA  LYS A 691      -6.325 -15.572 -25.889  1.00  0.760          H  
ATOM  11251 1HB  LYS A 691      -3.347 -16.184 -25.997  1.00  1.050          H  
ATOM  11252 2HB  LYS A 691      -4.016 -14.591 -25.666  1.00  1.050          H  
ATOM  11253 1HG  LYS A 691      -5.131 -15.476 -23.649  1.00  1.050          H  
ATOM  11254 2HG  LYS A 691      -4.462 -17.079 -23.990  1.00  1.050          H  
ATOM  11255 1HD  LYS A 691      -2.169 -16.137 -23.850  1.00  1.050          H  
ATOM  11256 2HD  LYS A 691      -2.843 -14.559 -23.465  1.00  1.050          H  
ATOM  11257 1HE  LYS A 691      -3.823 -15.414 -21.413  1.00  1.050          H  
ATOM  11258 2HE  LYS A 691      -3.290 -17.061 -21.802  1.00  1.050          H  
ATOM  11259 1HZ  LYS A 691      -1.805 -15.997 -20.250  1.00  1.050          H  
ATOM  11260 2HZ  LYS A 691      -1.004 -16.316 -21.671  1.00  1.050          H  
ATOM  11261 3HZ  LYS A 691      -1.499 -14.769 -21.295  1.00  1.050          H  
ATOM  11262  N   ASN A 692      -4.801 -16.235 -28.719  1.00  0.580          N  
ATOM  11263  CA  ASN A 692      -4.589 -15.788 -30.106  1.00  0.580          C  
ATOM  11264  C   ASN A 692      -5.030 -16.830 -31.111  1.00  0.540          C  
ATOM  11265  O   ASN A 692      -4.852 -18.029 -30.869  1.00  0.510          O  
ATOM  11266  CB  ASN A 692      -3.127 -15.444 -30.363  1.00  0.810          C  
ATOM  11267  CG  ASN A 692      -2.686 -14.155 -29.754  1.00  0.810          C  
ATOM  11268  OD1 ASN A 692      -2.893 -13.099 -30.379  1.00  0.810          O  
ATOM  11269  ND2 ASN A 692      -2.082 -14.204 -28.592  1.00  0.810          N  
ATOM  11270  H   ASN A 692      -4.494 -17.169 -28.445  1.00  0.700          H  
ATOM  11271  HA  ASN A 692      -5.197 -14.902 -30.287  1.00  0.700          H  
ATOM  11272 1HB  ASN A 692      -2.499 -16.247 -29.975  1.00  0.970          H  
ATOM  11273 2HB  ASN A 692      -2.959 -15.395 -31.440  1.00  0.970          H  
ATOM  11274 1HD2 ASN A 692      -1.768 -13.360 -28.156  1.00  0.970          H  
ATOM  11275 2HD2 ASN A 692      -1.925 -15.088 -28.149  1.00  0.970          H  
ATOM  11276  N   VAL A 693      -5.627 -16.362 -32.217  1.00  0.560          N  
ATOM  11277  CA  VAL A 693      -6.104 -17.223 -33.303  1.00  0.540          C  
ATOM  11278  C   VAL A 693      -5.561 -16.774 -34.663  1.00  0.540          C  
ATOM  11279  O   VAL A 693      -5.717 -15.606 -35.030  1.00  0.550          O  
ATOM  11280  CB  VAL A 693      -7.663 -17.205 -33.340  1.00  0.760          C  
ATOM  11281  CG1 VAL A 693      -8.212 -18.068 -34.499  1.00  0.760          C  
ATOM  11282  CG2 VAL A 693      -8.216 -17.715 -32.005  1.00  0.760          C  
ATOM  11283  H   VAL A 693      -5.725 -15.343 -32.323  1.00  0.670          H  
ATOM  11284  HA  VAL A 693      -5.763 -18.242 -33.117  1.00  0.650          H  
ATOM  11285  HB  VAL A 693      -7.997 -16.182 -33.504  1.00  0.920          H  
ATOM  11286 1HG1 VAL A 693      -9.303 -18.021 -34.499  1.00  0.920          H  
ATOM  11287 2HG1 VAL A 693      -7.841 -17.696 -35.457  1.00  0.920          H  
ATOM  11288 3HG1 VAL A 693      -7.892 -19.104 -34.363  1.00  0.920          H  
ATOM  11289 1HG2 VAL A 693      -9.298 -17.680 -32.034  1.00  0.920          H  
ATOM  11290 2HG2 VAL A 693      -7.888 -18.738 -31.840  1.00  0.920          H  
ATOM  11291 3HG2 VAL A 693      -7.859 -17.089 -31.192  1.00  0.920          H  
ATOM  11292  N   GLU A 694      -4.948 -17.697 -35.403  1.00  0.530          N  
ATOM  11293  CA  GLU A 694      -4.417 -17.393 -36.722  1.00  0.520          C  
ATOM  11294  C   GLU A 694      -4.982 -18.334 -37.800  1.00  0.520          C  
ATOM  11295  O   GLU A 694      -4.968 -19.559 -37.654  1.00  0.530          O  
ATOM  11296  CB  GLU A 694      -2.892 -17.463 -36.706  1.00  0.730          C  
ATOM  11297  CG  GLU A 694      -2.213 -17.065 -38.016  1.00  0.730          C  
ATOM  11298  CD  GLU A 694      -0.712 -17.162 -37.941  1.00  0.730          C  
ATOM  11299  OE1 GLU A 694      -0.095 -16.378 -37.236  1.00  0.730          O  
ATOM  11300  OE2 GLU A 694      -0.169 -18.036 -38.577  1.00  0.730          O  
ATOM  11301  H   GLU A 694      -4.818 -18.628 -35.012  1.00  0.640          H  
ATOM  11302  HA  GLU A 694      -4.699 -16.384 -36.964  1.00  0.620          H  
ATOM  11303 1HB  GLU A 694      -2.521 -16.796 -35.935  1.00  0.880          H  
ATOM  11304 2HB  GLU A 694      -2.575 -18.474 -36.451  1.00  0.880          H  
ATOM  11305 1HG  GLU A 694      -2.571 -17.696 -38.817  1.00  0.880          H  
ATOM  11306 2HG  GLU A 694      -2.496 -16.036 -38.257  1.00  0.880          H  
ATOM  11307  N   ILE A 695      -5.470 -17.745 -38.890  1.00  0.510          N  
ATOM  11308  CA  ILE A 695      -6.061 -18.473 -40.016  1.00  0.510          C  
ATOM  11309  C   ILE A 695      -5.163 -18.422 -41.252  1.00  0.480          C  
ATOM  11310  O   ILE A 695      -4.822 -17.345 -41.736  1.00  0.490          O  
ATOM  11311  CB  ILE A 695      -7.462 -17.880 -40.366  1.00  0.710          C  
ATOM  11312  CG1 ILE A 695      -8.429 -18.031 -39.135  1.00  0.710          C  
ATOM  11313  CG2 ILE A 695      -8.052 -18.554 -41.668  1.00  0.710          C  
ATOM  11314  CD1 ILE A 695      -9.741 -17.245 -39.252  1.00  0.710          C  
ATOM  11315  H   ILE A 695      -5.428 -16.724 -38.921  1.00  0.610          H  
ATOM  11316  HA  ILE A 695      -6.184 -19.519 -39.731  1.00  0.610          H  
ATOM  11317  HB  ILE A 695      -7.352 -16.815 -40.538  1.00  0.860          H  
ATOM  11318 1HG1 ILE A 695      -8.664 -19.088 -39.008  1.00  0.860          H  
ATOM  11319 2HG1 ILE A 695      -7.912 -17.684 -38.240  1.00  0.860          H  
ATOM  11320 1HG2 ILE A 695      -9.014 -18.119 -41.918  1.00  0.860          H  
ATOM  11321 2HG2 ILE A 695      -7.376 -18.401 -42.512  1.00  0.860          H  
ATOM  11322 3HG2 ILE A 695      -8.173 -19.618 -41.499  1.00  0.860          H  
ATOM  11323 1HD1 ILE A 695     -10.335 -17.410 -38.354  1.00  0.860          H  
ATOM  11324 2HD1 ILE A 695      -9.518 -16.179 -39.350  1.00  0.860          H  
ATOM  11325 3HD1 ILE A 695     -10.304 -17.573 -40.114  1.00  0.860          H  
ATOM  11326  N   ASN A 696      -4.817 -19.587 -41.786  1.00  0.470          N  
ATOM  11327  CA  ASN A 696      -3.953 -19.692 -42.958  1.00  0.440          C  
ATOM  11328  C   ASN A 696      -4.603 -20.406 -44.134  1.00  0.440          C  
ATOM  11329  O   ASN A 696      -5.016 -21.562 -44.031  1.00  0.450          O  
ATOM  11330  CB  ASN A 696      -2.659 -20.379 -42.592  1.00  0.630          C  
ATOM  11331  CG  ASN A 696      -1.789 -19.543 -41.739  1.00  0.630          C  
ATOM  11332  OD1 ASN A 696      -1.042 -18.707 -42.268  1.00  0.630          O  
ATOM  11333  ND2 ASN A 696      -1.867 -19.735 -40.463  1.00  0.630          N  
ATOM  11334  H   ASN A 696      -5.131 -20.444 -41.322  1.00  0.560          H  
ATOM  11335  HA  ASN A 696      -3.717 -18.683 -43.300  1.00  0.530          H  
ATOM  11336 1HB  ASN A 696      -2.879 -21.299 -42.052  1.00  0.750          H  
ATOM  11337 2HB  ASN A 696      -2.120 -20.650 -43.499  1.00  0.750          H  
ATOM  11338 1HD2 ASN A 696      -1.289 -19.184 -39.820  1.00  0.750          H  
ATOM  11339 2HD2 ASN A 696      -2.511 -20.419 -40.116  1.00  0.750          H  
ATOM  11340  N   LEU A 697      -4.754 -19.688 -45.237  1.00  0.440          N  
ATOM  11341  CA  LEU A 697      -5.369 -20.274 -46.426  1.00  0.450          C  
ATOM  11342  C   LEU A 697      -4.264 -20.677 -47.405  1.00  0.450          C  
ATOM  11343  O   LEU A 697      -3.570 -19.818 -47.958  1.00  0.440          O  
ATOM  11344  CB  LEU A 697      -6.325 -19.252 -47.057  1.00  0.630          C  
ATOM  11345  CG  LEU A 697      -7.412 -18.642 -46.088  1.00  0.630          C  
ATOM  11346  CD1 LEU A 697      -8.237 -17.618 -46.841  1.00  0.630          C  
ATOM  11347  CD2 LEU A 697      -8.309 -19.743 -45.515  1.00  0.630          C  
ATOM  11348  H   LEU A 697      -4.436 -18.710 -45.222  1.00  0.530          H  
ATOM  11349  HA  LEU A 697      -5.914 -21.177 -46.155  1.00  0.540          H  
ATOM  11350 1HB  LEU A 697      -5.739 -18.436 -47.460  1.00  0.750          H  
ATOM  11351 2HB  LEU A 697      -6.844 -19.739 -47.882  1.00  0.750          H  
ATOM  11352  HG  LEU A 697      -6.905 -18.124 -45.266  1.00  0.750          H  
ATOM  11353 1HD1 LEU A 697      -8.971 -17.176 -46.175  1.00  0.750          H  
ATOM  11354 2HD1 LEU A 697      -7.585 -16.835 -47.229  1.00  0.750          H  
ATOM  11355 3HD1 LEU A 697      -8.745 -18.105 -47.659  1.00  0.750          H  
ATOM  11356 1HD2 LEU A 697      -9.043 -19.297 -44.846  1.00  0.750          H  
ATOM  11357 2HD2 LEU A 697      -8.822 -20.255 -46.324  1.00  0.750          H  
ATOM  11358 3HD2 LEU A 697      -7.710 -20.452 -44.958  1.00  0.750          H  
ATOM  11359  N   LEU A 698      -4.071 -21.982 -47.580  1.00  0.470          N  
ATOM  11360  CA  LEU A 698      -2.998 -22.501 -48.420  1.00  0.470          C  
ATOM  11361  C   LEU A 698      -3.504 -23.123 -49.711  1.00  0.480          C  
ATOM  11362  O   LEU A 698      -4.259 -24.105 -49.677  1.00  0.490          O  
ATOM  11363  CB  LEU A 698      -2.195 -23.542 -47.622  1.00  0.660          C  
ATOM  11364  CG  LEU A 698      -1.058 -24.309 -48.362  1.00  0.660          C  
ATOM  11365  CD1 LEU A 698       0.067 -23.337 -48.818  1.00  0.660          C  
ATOM  11366  CD2 LEU A 698      -0.512 -25.377 -47.400  1.00  0.660          C  
ATOM  11367  H   LEU A 698      -4.685 -22.654 -47.111  1.00  0.560          H  
ATOM  11368  HA  LEU A 698      -2.344 -21.675 -48.676  1.00  0.560          H  
ATOM  11369 1HB  LEU A 698      -1.745 -23.034 -46.771  1.00  0.790          H  
ATOM  11370 2HB  LEU A 698      -2.900 -24.281 -47.235  1.00  0.790          H  
ATOM  11371  HG  LEU A 698      -1.460 -24.800 -49.249  1.00  0.790          H  
ATOM  11372 1HD1 LEU A 698       0.842 -23.905 -49.321  1.00  0.790          H  
ATOM  11373 2HD1 LEU A 698      -0.327 -22.596 -49.506  1.00  0.790          H  
ATOM  11374 3HD1 LEU A 698       0.494 -22.836 -47.953  1.00  0.790          H  
ATOM  11375 1HD2 LEU A 698       0.279 -25.947 -47.882  1.00  0.790          H  
ATOM  11376 2HD2 LEU A 698      -0.106 -24.899 -46.509  1.00  0.790          H  
ATOM  11377 3HD2 LEU A 698      -1.313 -26.049 -47.118  1.00  0.790          H  
ATOM  11378  N   GLY A 699      -3.062 -22.582 -50.846  1.00  0.480          N  
ATOM  11379  CA  GLY A 699      -3.502 -23.130 -52.112  1.00  0.490          C  
ATOM  11380  C   GLY A 699      -3.333 -22.233 -53.317  1.00  0.510          C  
ATOM  11381  O   GLY A 699      -3.164 -21.016 -53.207  1.00  0.520          O  
ATOM  11382  H   GLY A 699      -2.432 -21.774 -50.805  1.00  0.580          H  
ATOM  11383 1HA  GLY A 699      -3.017 -24.089 -52.289  1.00  0.590          H  
ATOM  11384 2HA  GLY A 699      -4.554 -23.322 -52.016  1.00  0.590          H  
ATOM  11385  N   CYS A 700      -3.408 -22.855 -54.483  1.00  0.520          N  
ATOM  11386  CA  CYS A 700      -3.249 -22.153 -55.738  1.00  0.570          C  
ATOM  11387  C   CYS A 700      -4.257 -21.028 -55.814  1.00  0.540          C  
ATOM  11388  O   CYS A 700      -5.418 -21.201 -55.435  1.00  0.510          O  
ATOM  11389  CB  CYS A 700      -3.427 -23.107 -56.921  1.00  0.780          C  
ATOM  11390  SG  CYS A 700      -3.195 -22.332 -58.547  1.00  0.780          S  
ATOM  11391  H   CYS A 700      -3.549 -23.864 -54.487  1.00  0.620          H  
ATOM  11392  HA  CYS A 700      -2.244 -21.728 -55.781  1.00  0.680          H  
ATOM  11393 1HB  CYS A 700      -2.714 -23.926 -56.833  1.00  0.930          H  
ATOM  11394 2HB  CYS A 700      -4.428 -23.540 -56.894  1.00  0.930          H  
ATOM  11395  HG  CYS A 700      -4.261 -21.534 -58.467  1.00  0.930          H  
ATOM  11396  N   ASN A 701      -3.804 -19.868 -56.282  1.00  0.560          N  
ATOM  11397  CA  ASN A 701      -4.601 -18.653 -56.454  1.00  0.550          C  
ATOM  11398  C   ASN A 701      -5.007 -17.949 -55.152  1.00  0.540          C  
ATOM  11399  O   ASN A 701      -5.724 -16.944 -55.193  1.00  0.530          O  
ATOM  11400  CB  ASN A 701      -5.850 -18.964 -57.281  1.00  0.770          C  
ATOM  11401  CG  ASN A 701      -5.511 -19.555 -58.629  1.00  0.770          C  
ATOM  11402  OD1 ASN A 701      -4.619 -19.036 -59.333  1.00  0.770          O  
ATOM  11403  ND2 ASN A 701      -6.173 -20.632 -59.004  1.00  0.770          N  
ATOM  11404  H   ASN A 701      -2.816 -19.789 -56.552  1.00  0.670          H  
ATOM  11405  HA  ASN A 701      -3.990 -17.943 -57.014  1.00  0.660          H  
ATOM  11406 1HB  ASN A 701      -6.539 -19.616 -56.760  1.00  0.930          H  
ATOM  11407 2HB  ASN A 701      -6.393 -18.034 -57.458  1.00  0.930          H  
ATOM  11408 1HD2 ASN A 701      -5.982 -21.067 -59.881  1.00  0.930          H  
ATOM  11409 2HD2 ASN A 701      -6.893 -21.051 -58.404  1.00  0.930          H  
ATOM  11410  N   MET A 702      -4.490 -18.390 -54.006  1.00  0.540          N  
ATOM  11411  CA  MET A 702      -4.736 -17.642 -52.784  1.00  0.530          C  
ATOM  11412  C   MET A 702      -3.602 -16.628 -52.635  1.00  0.470          C  
ATOM  11413  O   MET A 702      -2.445 -16.925 -52.920  1.00  0.490          O  
ATOM  11414  CB  MET A 702      -4.891 -18.590 -51.597  1.00  0.750          C  
ATOM  11415  CG  MET A 702      -6.035 -19.603 -51.806  1.00  0.750          C  
ATOM  11416  SD  MET A 702      -7.666 -18.828 -52.101  1.00  0.750          S  
ATOM  11417  CE  MET A 702      -8.090 -18.133 -50.517  1.00  0.750          C  
ATOM  11418  H   MET A 702      -3.947 -19.260 -53.963  1.00  0.650          H  
ATOM  11419  HA  MET A 702      -5.662 -17.081 -52.889  1.00  0.640          H  
ATOM  11420 1HB  MET A 702      -3.964 -19.161 -51.461  1.00  0.900          H  
ATOM  11421 2HB  MET A 702      -5.070 -18.033 -50.686  1.00  0.900          H  
ATOM  11422 1HG  MET A 702      -5.796 -20.239 -52.660  1.00  0.900          H  
ATOM  11423 2HG  MET A 702      -6.104 -20.238 -50.925  1.00  0.900          H  
ATOM  11424 1HE  MET A 702      -9.062 -17.647 -50.590  1.00  0.900          H  
ATOM  11425 2HE  MET A 702      -8.140 -18.932 -49.783  1.00  0.900          H  
ATOM  11426 3HE  MET A 702      -7.344 -17.405 -50.215  1.00  0.900          H  
ATOM  11427  N   PHE A 703      -3.928 -15.408 -52.246  1.00  0.550          N  
ATOM  11428  CA  PHE A 703      -2.913 -14.370 -52.145  1.00  0.490          C  
ATOM  11429  C   PHE A 703      -3.315 -13.281 -51.173  1.00  0.530          C  
ATOM  11430  O   PHE A 703      -4.488 -12.896 -51.134  1.00  0.620          O  
ATOM  11431  CB  PHE A 703      -2.702 -13.773 -53.534  1.00  0.710          C  
ATOM  11432  CG  PHE A 703      -1.641 -12.759 -53.647  1.00  0.710          C  
ATOM  11433  CD1 PHE A 703      -0.320 -13.132 -53.777  1.00  0.710          C  
ATOM  11434  CD2 PHE A 703      -1.960 -11.424 -53.657  1.00  0.710          C  
ATOM  11435  CE1 PHE A 703       0.658 -12.182 -53.910  1.00  0.710          C  
ATOM  11436  CE2 PHE A 703      -0.998 -10.476 -53.801  1.00  0.710          C  
ATOM  11437  CZ  PHE A 703       0.314 -10.850 -53.925  1.00  0.710          C  
ATOM  11438  H   PHE A 703      -4.891 -15.193 -52.027  1.00  0.660          H  
ATOM  11439  HA  PHE A 703      -1.985 -14.820 -51.791  1.00  0.590          H  
ATOM  11440 1HB  PHE A 703      -2.472 -14.575 -54.236  1.00  0.850          H  
ATOM  11441 2HB  PHE A 703      -3.633 -13.317 -53.868  1.00  0.850          H  
ATOM  11442  HD1 PHE A 703      -0.057 -14.192 -53.773  1.00  0.850          H  
ATOM  11443  HD2 PHE A 703      -2.993 -11.132 -53.556  1.00  0.850          H  
ATOM  11444  HE1 PHE A 703       1.706 -12.480 -54.003  1.00  0.850          H  
ATOM  11445  HE2 PHE A 703      -1.270  -9.415 -53.814  1.00  0.850          H  
ATOM  11446  HZ  PHE A 703       1.083 -10.089 -54.029  1.00  0.850          H  
ATOM  11447  N   SER A 704      -2.365 -12.796 -50.376  1.00  0.510          N  
ATOM  11448  CA  SER A 704      -2.664 -11.685 -49.491  1.00  0.540          C  
ATOM  11449  C   SER A 704      -2.404 -10.377 -50.209  1.00  0.520          C  
ATOM  11450  O   SER A 704      -1.286 -10.110 -50.643  1.00  0.620          O  
ATOM  11451  CB  SER A 704      -1.800 -11.668 -48.242  1.00  0.740          C  
ATOM  11452  OG  SER A 704      -1.999 -12.773 -47.417  1.00  0.740          O  
ATOM  11453  H   SER A 704      -1.426 -13.165 -50.416  1.00  0.610          H  
ATOM  11454  HA  SER A 704      -3.716 -11.727 -49.206  1.00  0.650          H  
ATOM  11455 1HB  SER A 704      -0.748 -11.606 -48.526  1.00  0.890          H  
ATOM  11456 2HB  SER A 704      -2.032 -10.762 -47.680  1.00  0.890          H  
ATOM  11457  HG  SER A 704      -1.679 -12.485 -46.521  1.00  0.890          H  
ATOM  11458  N   TYR A 705      -3.412  -9.534 -50.292  1.00  0.450          N  
ATOM  11459  CA  TYR A 705      -3.241  -8.256 -50.958  1.00  0.450          C  
ATOM  11460  C   TYR A 705      -3.063  -7.186 -49.894  1.00  0.510          C  
ATOM  11461  O   TYR A 705      -3.717  -7.236 -48.855  1.00  0.680          O  
ATOM  11462  CB  TYR A 705      -4.465  -7.914 -51.803  1.00  0.630          C  
ATOM  11463  CG  TYR A 705      -4.752  -8.821 -52.995  1.00  0.630          C  
ATOM  11464  CD1 TYR A 705      -5.568  -9.943 -52.858  1.00  0.630          C  
ATOM  11465  CD2 TYR A 705      -4.233  -8.511 -54.228  1.00  0.630          C  
ATOM  11466  CE1 TYR A 705      -5.853 -10.735 -53.958  1.00  0.630          C  
ATOM  11467  CE2 TYR A 705      -4.517  -9.294 -55.313  1.00  0.630          C  
ATOM  11468  CZ  TYR A 705      -5.327 -10.405 -55.195  1.00  0.630          C  
ATOM  11469  OH  TYR A 705      -5.608 -11.179 -56.319  1.00  0.630          O  
ATOM  11470  H   TYR A 705      -4.308  -9.802 -49.910  1.00  0.540          H  
ATOM  11471  HA  TYR A 705      -2.347  -8.281 -51.584  1.00  0.540          H  
ATOM  11472 1HB  TYR A 705      -5.319  -7.900 -51.175  1.00  0.760          H  
ATOM  11473 2HB  TYR A 705      -4.354  -6.908 -52.182  1.00  0.760          H  
ATOM  11474  HD1 TYR A 705      -5.986 -10.200 -51.887  1.00  0.760          H  
ATOM  11475  HD2 TYR A 705      -3.592  -7.633 -54.350  1.00  0.760          H  
ATOM  11476  HE1 TYR A 705      -6.490 -11.607 -53.841  1.00  0.760          H  
ATOM  11477  HE2 TYR A 705      -4.090  -9.024 -56.270  1.00  0.760          H  
ATOM  11478  HH  TYR A 705      -5.175 -10.765 -57.081  1.00  0.760          H  
ATOM  11479  N   ASN A 706      -2.222  -6.193 -50.168  1.00  0.510          N  
ATOM  11480  CA  ASN A 706      -2.021  -5.066 -49.255  1.00  0.590          C  
ATOM  11481  C   ASN A 706      -2.836  -3.845 -49.672  1.00  0.630          C  
ATOM  11482  O   ASN A 706      -2.652  -2.737 -49.165  1.00  0.750          O  
ATOM  11483  CB  ASN A 706      -0.556  -4.732 -49.227  1.00  0.790          C  
ATOM  11484  CG  ASN A 706      -0.113  -4.322 -50.575  1.00  0.790          C  
ATOM  11485  OD1 ASN A 706      -0.659  -4.845 -51.570  1.00  0.790          O  
ATOM  11486  ND2 ASN A 706       0.831  -3.434 -50.660  1.00  0.790          N  
ATOM  11487  H   ASN A 706      -1.688  -6.206 -51.035  1.00  0.610          H  
ATOM  11488  HA  ASN A 706      -2.341  -5.364 -48.253  1.00  0.710          H  
ATOM  11489 1HB  ASN A 706      -0.366  -3.931 -48.514  1.00  0.950          H  
ATOM  11490 2HB  ASN A 706       0.016  -5.605 -48.908  1.00  0.950          H  
ATOM  11491 1HD2 ASN A 706       1.150  -3.137 -51.556  1.00  0.950          H  
ATOM  11492 2HD2 ASN A 706       1.228  -3.051 -49.826  1.00  0.950          H  
ATOM  11493  N   VAL A 707      -3.726  -4.076 -50.609  1.00  0.600          N  
ATOM  11494  CA  VAL A 707      -4.596  -3.091 -51.210  1.00  0.720          C  
ATOM  11495  C   VAL A 707      -6.053  -3.474 -51.128  1.00  0.640          C  
ATOM  11496  O   VAL A 707      -6.401  -4.626 -51.372  1.00  0.640          O  
ATOM  11497  CB  VAL A 707      -4.174  -2.887 -52.685  1.00  0.960          C  
ATOM  11498  CG1 VAL A 707      -4.108  -4.223 -53.419  1.00  0.960          C  
ATOM  11499  CG2 VAL A 707      -5.199  -2.027 -53.404  1.00  0.960          C  
ATOM  11500  H   VAL A 707      -3.790  -5.027 -50.931  1.00  0.720          H  
ATOM  11501  HA  VAL A 707      -4.458  -2.148 -50.680  1.00  0.860          H  
ATOM  11502  HB  VAL A 707      -3.192  -2.415 -52.713  1.00  1.150          H  
ATOM  11503 1HG1 VAL A 707      -3.811  -4.052 -54.454  1.00  1.150          H  
ATOM  11504 2HG1 VAL A 707      -3.373  -4.866 -52.945  1.00  1.150          H  
ATOM  11505 3HG1 VAL A 707      -5.068  -4.699 -53.401  1.00  1.150          H  
ATOM  11506 1HG2 VAL A 707      -4.889  -1.901 -54.409  1.00  1.150          H  
ATOM  11507 2HG2 VAL A 707      -6.155  -2.515 -53.408  1.00  1.150          H  
ATOM  11508 3HG2 VAL A 707      -5.280  -1.056 -52.922  1.00  1.150          H  
ATOM  11509  N   ASN A 708      -6.906  -2.513 -50.761  1.00  0.610          N  
ATOM  11510  CA  ASN A 708      -8.339  -2.757 -50.735  1.00  0.570          C  
ATOM  11511  C   ASN A 708      -8.658  -4.026 -49.965  1.00  0.570          C  
ATOM  11512  O   ASN A 708      -9.490  -4.815 -50.392  1.00  0.900          O  
ATOM  11513  CB  ASN A 708      -8.893  -2.850 -52.150  1.00  0.810          C  
ATOM  11514  CG  ASN A 708      -8.749  -1.586 -52.973  1.00  0.810          C  
ATOM  11515  OD1 ASN A 708      -8.743  -0.463 -52.450  1.00  0.810          O  
ATOM  11516  ND2 ASN A 708      -8.675  -1.769 -54.270  1.00  0.810          N  
ATOM  11517  H   ASN A 708      -6.549  -1.592 -50.544  1.00  0.730          H  
ATOM  11518  HA  ASN A 708      -8.827  -1.930 -50.216  1.00  0.680          H  
ATOM  11519 1HB  ASN A 708      -8.402  -3.661 -52.678  1.00  0.980          H  
ATOM  11520 2HB  ASN A 708      -9.938  -3.095 -52.103  1.00  0.980          H  
ATOM  11521 1HD2 ASN A 708      -8.645  -0.993 -54.934  1.00  0.980          H  
ATOM  11522 2HD2 ASN A 708      -8.699  -2.702 -54.639  1.00  0.980          H  
ATOM  11523  N   VAL A 709      -8.063  -4.190 -48.797  1.00  0.580          N  
ATOM  11524  CA  VAL A 709      -8.205  -5.414 -48.019  1.00  0.540          C  
ATOM  11525  C   VAL A 709      -9.649  -5.859 -47.813  1.00  0.560          C  
ATOM  11526  O   VAL A 709      -9.943  -7.051 -47.937  1.00  0.570          O  
ATOM  11527  CB  VAL A 709      -7.484  -5.242 -46.671  1.00  0.770          C  
ATOM  11528  CG1 VAL A 709      -7.795  -6.396 -45.723  1.00  0.770          C  
ATOM  11529  CG2 VAL A 709      -5.966  -5.184 -46.946  1.00  0.770          C  
ATOM  11530  H   VAL A 709      -7.437  -3.463 -48.487  1.00  0.700          H  
ATOM  11531  HA  VAL A 709      -7.683  -6.202 -48.563  1.00  0.650          H  
ATOM  11532  HB  VAL A 709      -7.817  -4.316 -46.195  1.00  0.930          H  
ATOM  11533 1HG1 VAL A 709      -7.253  -6.224 -44.806  1.00  0.930          H  
ATOM  11534 2HG1 VAL A 709      -8.861  -6.450 -45.503  1.00  0.930          H  
ATOM  11535 3HG1 VAL A 709      -7.469  -7.337 -46.172  1.00  0.930          H  
ATOM  11536 1HG2 VAL A 709      -5.426  -5.050 -46.011  1.00  0.930          H  
ATOM  11537 2HG2 VAL A 709      -5.643  -6.117 -47.420  1.00  0.930          H  
ATOM  11538 3HG2 VAL A 709      -5.735  -4.355 -47.613  1.00  0.930          H  
ATOM  11539  N   GLU A 710     -10.568  -4.935 -47.539  1.00  0.570          N  
ATOM  11540  CA  GLU A 710     -11.976  -5.287 -47.337  1.00  0.590          C  
ATOM  11541  C   GLU A 710     -12.604  -5.995 -48.547  1.00  0.600          C  
ATOM  11542  O   GLU A 710     -13.618  -6.680 -48.406  1.00  0.640          O  
ATOM  11543  CB  GLU A 710     -12.833  -4.037 -47.075  1.00  0.820          C  
ATOM  11544  CG  GLU A 710     -12.561  -3.271 -45.793  1.00  0.820          C  
ATOM  11545  CD  GLU A 710     -11.446  -2.278 -45.914  1.00  0.820          C  
ATOM  11546  OE1 GLU A 710     -10.635  -2.411 -46.813  1.00  0.820          O  
ATOM  11547  OE2 GLU A 710     -11.398  -1.381 -45.110  1.00  0.820          O  
ATOM  11548  H   GLU A 710     -10.288  -3.953 -47.455  1.00  0.680          H  
ATOM  11549  HA  GLU A 710     -12.040  -5.955 -46.478  1.00  0.710          H  
ATOM  11550 1HB  GLU A 710     -12.705  -3.342 -47.906  1.00  0.980          H  
ATOM  11551 2HB  GLU A 710     -13.885  -4.324 -47.062  1.00  0.980          H  
ATOM  11552 1HG  GLU A 710     -13.471  -2.739 -45.511  1.00  0.980          H  
ATOM  11553 2HG  GLU A 710     -12.333  -3.983 -45.004  1.00  0.980          H  
ATOM  11554  N   GLU A 711     -12.027  -5.793 -49.735  1.00  0.590          N  
ATOM  11555  CA  GLU A 711     -12.552  -6.333 -50.977  1.00  0.640          C  
ATOM  11556  C   GLU A 711     -12.007  -7.726 -51.293  1.00  0.580          C  
ATOM  11557  O   GLU A 711     -12.414  -8.329 -52.291  1.00  0.580          O  
ATOM  11558  CB  GLU A 711     -12.167  -5.421 -52.156  1.00  0.880          C  
ATOM  11559  CG  GLU A 711     -12.655  -3.969 -52.082  1.00  0.880          C  
ATOM  11560  CD  GLU A 711     -14.120  -3.826 -52.063  1.00  0.880          C  
ATOM  11561  OE1 GLU A 711     -14.789  -4.638 -52.654  1.00  0.880          O  
ATOM  11562  OE2 GLU A 711     -14.587  -2.882 -51.468  1.00  0.880          O  
ATOM  11563  H   GLU A 711     -11.163  -5.257 -49.776  1.00  0.710          H  
ATOM  11564  HA  GLU A 711     -13.637  -6.388 -50.899  1.00  0.770          H  
ATOM  11565 1HB  GLU A 711     -11.083  -5.399 -52.246  1.00  1.050          H  
ATOM  11566 2HB  GLU A 711     -12.552  -5.849 -53.080  1.00  1.050          H  
ATOM  11567 1HG  GLU A 711     -12.250  -3.517 -51.175  1.00  1.050          H  
ATOM  11568 2HG  GLU A 711     -12.256  -3.422 -52.936  1.00  1.050          H  
ATOM  11569  N   THR A 712     -11.091  -8.234 -50.465  1.00  0.590          N  
ATOM  11570  CA  THR A 712     -10.462  -9.531 -50.714  1.00  0.560          C  
ATOM  11571  C   THR A 712     -11.164 -10.672 -50.002  1.00  0.570          C  
ATOM  11572  O   THR A 712     -11.933 -10.451 -49.063  1.00  0.600          O  
ATOM  11573  CB  THR A 712      -9.007  -9.536 -50.229  1.00  0.800          C  
ATOM  11574  OG1 THR A 712      -8.983  -9.427 -48.792  1.00  0.800          O  
ATOM  11575  CG2 THR A 712      -8.233  -8.392 -50.819  1.00  0.800          C  
ATOM  11576  H   THR A 712     -10.817  -7.698 -49.642  1.00  0.710          H  
ATOM  11577  HA  THR A 712     -10.496  -9.728 -51.776  1.00  0.670          H  
ATOM  11578  HB  THR A 712      -8.527 -10.460 -50.525  1.00  0.960          H  
ATOM  11579  HG1 THR A 712      -9.384  -8.564 -48.545  1.00  0.960          H  
ATOM  11580 1HG2 THR A 712      -7.239  -8.441 -50.435  1.00  0.960          H  
ATOM  11581 2HG2 THR A 712      -8.225  -8.478 -51.902  1.00  0.960          H  
ATOM  11582 3HG2 THR A 712      -8.684  -7.441 -50.535  1.00  0.960          H  
ATOM  11583  N   TYR A 713     -10.852 -11.913 -50.409  1.00  0.570          N  
ATOM  11584  CA  TYR A 713     -11.418 -13.090 -49.756  1.00  0.580          C  
ATOM  11585  C   TYR A 713     -11.034 -13.178 -48.268  1.00  0.570          C  
ATOM  11586  O   TYR A 713     -11.947 -13.277 -47.450  1.00  0.580          O  
ATOM  11587  CB  TYR A 713     -11.041 -14.385 -50.511  1.00  0.810          C  
ATOM  11588  CG  TYR A 713     -11.621 -15.709 -49.947  1.00  0.810          C  
ATOM  11589  CD1 TYR A 713     -12.772 -16.229 -50.523  1.00  0.810          C  
ATOM  11590  CD2 TYR A 713     -11.037 -16.380 -48.875  1.00  0.810          C  
ATOM  11591  CE1 TYR A 713     -13.331 -17.402 -50.055  1.00  0.810          C  
ATOM  11592  CE2 TYR A 713     -11.608 -17.551 -48.406  1.00  0.810          C  
ATOM  11593  CZ  TYR A 713     -12.747 -18.057 -48.996  1.00  0.810          C  
ATOM  11594  OH  TYR A 713     -13.312 -19.212 -48.529  1.00  0.810          O  
ATOM  11595  H   TYR A 713     -10.228 -12.032 -51.198  1.00  0.680          H  
ATOM  11596  HA  TYR A 713     -12.506 -13.002 -49.797  1.00  0.700          H  
ATOM  11597 1HB  TYR A 713     -11.440 -14.280 -51.501  1.00  0.970          H  
ATOM  11598 2HB  TYR A 713      -9.986 -14.497 -50.639  1.00  0.970          H  
ATOM  11599  HD1 TYR A 713     -13.234 -15.708 -51.352  1.00  0.970          H  
ATOM  11600  HD2 TYR A 713     -10.140 -15.990 -48.404  1.00  0.970          H  
ATOM  11601  HE1 TYR A 713     -14.235 -17.802 -50.522  1.00  0.970          H  
ATOM  11602  HE2 TYR A 713     -11.155 -18.076 -47.572  1.00  0.970          H  
ATOM  11603  HH  TYR A 713     -14.081 -19.441 -49.082  1.00  0.970          H  
ATOM  11604  N   PRO A 714      -9.724 -13.179 -47.851  1.00  0.540          N  
ATOM  11605  CA  PRO A 714      -9.347 -13.211 -46.446  1.00  0.530          C  
ATOM  11606  C   PRO A 714      -9.826 -11.975 -45.685  1.00  0.550          C  
ATOM  11607  O   PRO A 714     -10.107 -12.051 -44.489  1.00  0.550          O  
ATOM  11608  CB  PRO A 714      -7.812 -13.309 -46.496  1.00  0.800          C  
ATOM  11609  CG  PRO A 714      -7.422 -12.801 -47.867  1.00  0.800          C  
ATOM  11610  CD  PRO A 714      -8.553 -13.235 -48.772  1.00  0.800          C  
ATOM  11611  HA  PRO A 714      -9.766 -14.122 -46.002  1.00  0.640          H  
ATOM  11612 1HB  PRO A 714      -7.374 -12.709 -45.683  1.00  0.950          H  
ATOM  11613 2HB  PRO A 714      -7.497 -14.349 -46.323  1.00  0.950          H  
ATOM  11614 1HG  PRO A 714      -7.295 -11.705 -47.852  1.00  0.950          H  
ATOM  11615 2HG  PRO A 714      -6.447 -13.225 -48.174  1.00  0.950          H  
ATOM  11616 1HD  PRO A 714      -8.600 -12.554 -49.592  1.00  0.950          H  
ATOM  11617 2HD  PRO A 714      -8.367 -14.266 -49.096  1.00  0.950          H  
ATOM  11618  N   GLY A 715     -10.021 -10.854 -46.384  1.00  0.560          N  
ATOM  11619  CA  GLY A 715     -10.551  -9.651 -45.769  1.00  0.570          C  
ATOM  11620  C   GLY A 715     -11.943  -9.956 -45.247  1.00  0.590          C  
ATOM  11621  O   GLY A 715     -12.229  -9.802 -44.054  1.00  0.590          O  
ATOM  11622  H   GLY A 715      -9.730 -10.766 -47.359  1.00  0.670          H  
ATOM  11623 1HA  GLY A 715      -9.900  -9.320 -44.961  1.00  0.680          H  
ATOM  11624 2HA  GLY A 715     -10.603  -8.860 -46.510  1.00  0.680          H  
ATOM  11625  N   LYS A 716     -12.804 -10.365 -46.179  1.00  0.590          N  
ATOM  11626  CA  LYS A 716     -14.190 -10.719 -45.941  1.00  0.610          C  
ATOM  11627  C   LYS A 716     -14.320 -11.877 -44.965  1.00  0.630          C  
ATOM  11628  O   LYS A 716     -15.231 -11.888 -44.132  1.00  0.650          O  
ATOM  11629  CB  LYS A 716     -14.832 -11.082 -47.273  1.00  0.850          C  
ATOM  11630  CG  LYS A 716     -15.031  -9.898 -48.198  1.00  0.850          C  
ATOM  11631  CD  LYS A 716     -15.531 -10.336 -49.563  1.00  0.850          C  
ATOM  11632  CE  LYS A 716     -15.641  -9.145 -50.505  1.00  0.850          C  
ATOM  11633  NZ  LYS A 716     -15.979  -9.558 -51.898  1.00  0.850          N  
ATOM  11634  H   LYS A 716     -12.452 -10.449 -47.140  1.00  0.710          H  
ATOM  11635  HA  LYS A 716     -14.700  -9.854 -45.524  1.00  0.730          H  
ATOM  11636 1HB  LYS A 716     -14.192 -11.800 -47.790  1.00  1.020          H  
ATOM  11637 2HB  LYS A 716     -15.796 -11.553 -47.105  1.00  1.020          H  
ATOM  11638 1HG  LYS A 716     -15.753  -9.212 -47.755  1.00  1.020          H  
ATOM  11639 2HG  LYS A 716     -14.088  -9.361 -48.318  1.00  1.020          H  
ATOM  11640 1HD  LYS A 716     -14.822 -11.052 -49.985  1.00  1.020          H  
ATOM  11641 2HD  LYS A 716     -16.502 -10.817 -49.466  1.00  1.020          H  
ATOM  11642 1HE  LYS A 716     -16.412  -8.472 -50.139  1.00  1.020          H  
ATOM  11643 2HE  LYS A 716     -14.692  -8.618 -50.514  1.00  1.020          H  
ATOM  11644 1HZ  LYS A 716     -16.033  -8.735 -52.483  1.00  1.020          H  
ATOM  11645 2HZ  LYS A 716     -15.249 -10.169 -52.245  1.00  1.020          H  
ATOM  11646 3HZ  LYS A 716     -16.860 -10.042 -51.912  1.00  1.020          H  
ATOM  11647  N   LEU A 717     -13.415 -12.857 -45.044  1.00  0.630          N  
ATOM  11648  CA  LEU A 717     -13.510 -13.985 -44.143  1.00  0.660          C  
ATOM  11649  C   LEU A 717     -13.256 -13.510 -42.724  1.00  0.680          C  
ATOM  11650  O   LEU A 717     -14.015 -13.858 -41.817  1.00  0.700          O  
ATOM  11651  CB  LEU A 717     -12.531 -15.093 -44.570  1.00  0.910          C  
ATOM  11652  CG  LEU A 717     -12.552 -16.428 -43.763  1.00  0.910          C  
ATOM  11653  CD1 LEU A 717     -13.957 -17.108 -43.863  1.00  0.910          C  
ATOM  11654  CD2 LEU A 717     -11.505 -17.345 -44.315  1.00  0.910          C  
ATOM  11655  H   LEU A 717     -12.695 -12.836 -45.771  1.00  0.760          H  
ATOM  11656  HA  LEU A 717     -14.519 -14.360 -44.169  1.00  0.790          H  
ATOM  11657 1HB  LEU A 717     -12.715 -15.327 -45.621  1.00  1.090          H  
ATOM  11658 2HB  LEU A 717     -11.528 -14.687 -44.493  1.00  1.090          H  
ATOM  11659  HG  LEU A 717     -12.336 -16.225 -42.725  1.00  1.090          H  
ATOM  11660 1HD1 LEU A 717     -13.956 -18.034 -43.308  1.00  1.090          H  
ATOM  11661 2HD1 LEU A 717     -14.725 -16.461 -43.447  1.00  1.090          H  
ATOM  11662 3HD1 LEU A 717     -14.195 -17.325 -44.907  1.00  1.090          H  
ATOM  11663 1HD2 LEU A 717     -11.502 -18.283 -43.759  1.00  1.090          H  
ATOM  11664 2HD2 LEU A 717     -11.724 -17.530 -45.351  1.00  1.090          H  
ATOM  11665 3HD2 LEU A 717     -10.555 -16.892 -44.237  1.00  1.090          H  
ATOM  11666  N   LEU A 718     -12.238 -12.670 -42.521  1.00  0.710          N  
ATOM  11667  CA  LEU A 718     -11.975 -12.154 -41.192  1.00  0.780          C  
ATOM  11668  C   LEU A 718     -13.135 -11.259 -40.724  1.00  0.820          C  
ATOM  11669  O   LEU A 718     -13.555 -11.319 -39.565  1.00  0.940          O  
ATOM  11670  CB  LEU A 718     -10.640 -11.405 -41.159  1.00  1.060          C  
ATOM  11671  CG  LEU A 718     -10.224 -10.841 -39.801  1.00  1.060          C  
ATOM  11672  CD1 LEU A 718     -10.093 -11.943 -38.768  1.00  1.060          C  
ATOM  11673  CD2 LEU A 718      -8.911 -10.165 -39.893  1.00  1.060          C  
ATOM  11674  H   LEU A 718     -11.610 -12.417 -43.292  1.00  0.850          H  
ATOM  11675  HA  LEU A 718     -11.909 -13.009 -40.530  1.00  0.940          H  
ATOM  11676 1HB  LEU A 718      -9.869 -12.084 -41.489  1.00  1.280          H  
ATOM  11677 2HB  LEU A 718     -10.693 -10.576 -41.873  1.00  1.280          H  
ATOM  11678  HG  LEU A 718     -10.975 -10.132 -39.494  1.00  1.280          H  
ATOM  11679 1HD1 LEU A 718      -9.795 -11.492 -37.822  1.00  1.280          H  
ATOM  11680 2HD1 LEU A 718     -11.026 -12.472 -38.622  1.00  1.280          H  
ATOM  11681 3HD1 LEU A 718      -9.326 -12.645 -39.096  1.00  1.280          H  
ATOM  11682 1HD2 LEU A 718      -8.684  -9.765 -38.920  1.00  1.280          H  
ATOM  11683 2HD2 LEU A 718      -8.154 -10.871 -40.177  1.00  1.280          H  
ATOM  11684 3HD2 LEU A 718      -8.946  -9.386 -40.610  1.00  1.280          H  
ATOM  11685  N   LEU A 719     -13.675 -10.431 -41.623  1.00  0.770          N  
ATOM  11686  CA  LEU A 719     -14.783  -9.554 -41.271  1.00  0.840          C  
ATOM  11687  C   LEU A 719     -15.946 -10.341 -40.707  1.00  0.840          C  
ATOM  11688  O   LEU A 719     -16.491  -9.972 -39.662  1.00  0.970          O  
ATOM  11689  CB  LEU A 719     -15.249  -8.786 -42.526  1.00  1.150          C  
ATOM  11690  CG  LEU A 719     -16.495  -7.844 -42.431  1.00  1.150          C  
ATOM  11691  CD1 LEU A 719     -16.279  -6.690 -41.440  1.00  1.150          C  
ATOM  11692  CD2 LEU A 719     -16.765  -7.305 -43.835  1.00  1.150          C  
ATOM  11693  H   LEU A 719     -13.274 -10.378 -42.563  1.00  0.920          H  
ATOM  11694  HA  LEU A 719     -14.445  -8.870 -40.503  1.00  1.010          H  
ATOM  11695 1HB  LEU A 719     -14.415  -8.212 -42.912  1.00  1.380          H  
ATOM  11696 2HB  LEU A 719     -15.499  -9.526 -43.271  1.00  1.380          H  
ATOM  11697  HG  LEU A 719     -17.359  -8.421 -42.087  1.00  1.380          H  
ATOM  11698 1HD1 LEU A 719     -17.180  -6.068 -41.414  1.00  1.380          H  
ATOM  11699 2HD1 LEU A 719     -16.093  -7.088 -40.442  1.00  1.380          H  
ATOM  11700 3HD1 LEU A 719     -15.438  -6.084 -41.756  1.00  1.380          H  
ATOM  11701 1HD2 LEU A 719     -17.650  -6.662 -43.812  1.00  1.380          H  
ATOM  11702 2HD2 LEU A 719     -15.904  -6.731 -44.184  1.00  1.380          H  
ATOM  11703 3HD2 LEU A 719     -16.942  -8.141 -44.515  1.00  1.380          H  
ATOM  11704  N   ASN A 720     -16.318 -11.426 -41.384  1.00  0.740          N  
ATOM  11705  CA  ASN A 720     -17.419 -12.248 -40.927  1.00  0.760          C  
ATOM  11706  C   ASN A 720     -17.076 -13.082 -39.689  1.00  0.820          C  
ATOM  11707  O   ASN A 720     -17.929 -13.288 -38.820  1.00  1.060          O  
ATOM  11708  CB  ASN A 720     -17.878 -13.143 -42.052  1.00  1.060          C  
ATOM  11709  CG  ASN A 720     -18.595 -12.374 -43.123  1.00  1.060          C  
ATOM  11710  OD1 ASN A 720     -19.072 -11.249 -42.913  1.00  1.060          O  
ATOM  11711  ND2 ASN A 720     -18.694 -12.966 -44.273  1.00  1.060          N  
ATOM  11712  H   ASN A 720     -15.842 -11.651 -42.263  1.00  0.890          H  
ATOM  11713  HA  ASN A 720     -18.240 -11.588 -40.650  1.00  0.910          H  
ATOM  11714 1HB  ASN A 720     -17.005 -13.637 -42.496  1.00  1.270          H  
ATOM  11715 2HB  ASN A 720     -18.534 -13.922 -41.664  1.00  1.270          H  
ATOM  11716 1HD2 ASN A 720     -19.175 -12.524 -45.031  1.00  1.270          H  
ATOM  11717 2HD2 ASN A 720     -18.305 -13.876 -44.400  1.00  1.270          H  
ATOM  11718  N   ASN A 721     -15.833 -13.553 -39.597  1.00  0.650          N  
ATOM  11719  CA  ASN A 721     -15.413 -14.393 -38.492  1.00  0.670          C  
ATOM  11720  C   ASN A 721     -15.108 -13.697 -37.166  1.00  0.660          C  
ATOM  11721  O   ASN A 721     -15.325 -14.298 -36.118  1.00  0.720          O  
ATOM  11722  CB  ASN A 721     -14.196 -15.203 -38.860  1.00  0.930          C  
ATOM  11723  CG  ASN A 721     -14.432 -16.286 -39.816  1.00  0.930          C  
ATOM  11724  OD1 ASN A 721     -15.553 -16.729 -40.085  1.00  0.930          O  
ATOM  11725  ND2 ASN A 721     -13.361 -16.779 -40.332  1.00  0.930          N  
ATOM  11726  H   ASN A 721     -15.175 -13.388 -40.364  1.00  0.780          H  
ATOM  11727  HA  ASN A 721     -16.227 -15.088 -38.291  1.00  0.800          H  
ATOM  11728 1HB  ASN A 721     -13.425 -14.540 -39.253  1.00  1.120          H  
ATOM  11729 2HB  ASN A 721     -13.821 -15.641 -37.976  1.00  1.120          H  
ATOM  11730 1HD2 ASN A 721     -13.430 -17.541 -40.971  1.00  1.120          H  
ATOM  11731 2HD2 ASN A 721     -12.467 -16.407 -40.086  1.00  1.120          H  
ATOM  11732  N   ILE A 722     -14.686 -12.435 -37.146  1.00  0.680          N  
ATOM  11733  CA  ILE A 722     -14.320 -11.886 -35.841  1.00  0.680          C  
ATOM  11734  C   ILE A 722     -15.426 -11.907 -34.799  1.00  0.710          C  
ATOM  11735  O   ILE A 722     -15.181 -12.341 -33.679  1.00  0.720          O  
ATOM  11736  CB  ILE A 722     -13.783 -10.441 -35.939  1.00  0.950          C  
ATOM  11737  CG1 ILE A 722     -12.421 -10.443 -36.615  1.00  0.950          C  
ATOM  11738  CG2 ILE A 722     -13.706  -9.805 -34.550  1.00  0.950          C  
ATOM  11739  CD1 ILE A 722     -11.922  -9.081 -37.037  1.00  0.950          C  
ATOM  11740  H   ILE A 722     -14.508 -11.929 -38.020  1.00  0.820          H  
ATOM  11741  HA  ILE A 722     -13.507 -12.496 -35.457  1.00  0.820          H  
ATOM  11742  HB  ILE A 722     -14.452  -9.854 -36.569  1.00  1.140          H  
ATOM  11743 1HG1 ILE A 722     -11.696 -10.865 -35.934  1.00  1.140          H  
ATOM  11744 2HG1 ILE A 722     -12.475 -11.072 -37.471  1.00  1.140          H  
ATOM  11745 1HG2 ILE A 722     -13.340  -8.795 -34.625  1.00  1.140          H  
ATOM  11746 2HG2 ILE A 722     -14.683  -9.764 -34.076  1.00  1.140          H  
ATOM  11747 3HG2 ILE A 722     -13.035 -10.383 -33.926  1.00  1.140          H  
ATOM  11748 1HD1 ILE A 722     -10.951  -9.177 -37.497  1.00  1.140          H  
ATOM  11749 2HD1 ILE A 722     -12.622  -8.651 -37.752  1.00  1.140          H  
ATOM  11750 3HD1 ILE A 722     -11.827  -8.427 -36.185  1.00  1.140          H  
ATOM  11751  N   ASP A 723     -16.639 -11.459 -35.088  1.00  0.760          N  
ATOM  11752  CA  ASP A 723     -17.615 -11.477 -33.997  1.00  0.820          C  
ATOM  11753  C   ASP A 723     -17.899 -12.893 -33.510  1.00  0.800          C  
ATOM  11754  O   ASP A 723     -18.058 -13.128 -32.306  1.00  0.830          O  
ATOM  11755  CB  ASP A 723     -18.908 -10.794 -34.423  1.00  1.120          C  
ATOM  11756  CG  ASP A 723     -18.793  -9.271 -34.493  1.00  1.120          C  
ATOM  11757  OD1 ASP A 723     -17.924  -8.695 -33.855  1.00  1.120          O  
ATOM  11758  OD2 ASP A 723     -19.570  -8.700 -35.200  1.00  1.120          O  
ATOM  11759  H   ASP A 723     -16.878 -11.113 -36.011  1.00  0.910          H  
ATOM  11760  HA  ASP A 723     -17.198 -10.916 -33.161  1.00  0.980          H  
ATOM  11761 1HB  ASP A 723     -19.206 -11.167 -35.404  1.00  1.350          H  
ATOM  11762 2HB  ASP A 723     -19.702 -11.053 -33.721  1.00  1.350          H  
ATOM  11763  N   LYS A 724     -17.939 -13.846 -34.443  1.00  0.760          N  
ATOM  11764  CA  LYS A 724     -18.212 -15.235 -34.104  1.00  0.770          C  
ATOM  11765  C   LYS A 724     -17.086 -15.856 -33.279  1.00  0.740          C  
ATOM  11766  O   LYS A 724     -17.357 -16.561 -32.296  1.00  0.760          O  
ATOM  11767  CB  LYS A 724     -18.447 -16.051 -35.376  1.00  1.070          C  
ATOM  11768  CG  LYS A 724     -19.755 -15.716 -36.090  1.00  1.070          C  
ATOM  11769  CD  LYS A 724     -19.947 -16.556 -37.348  1.00  1.070          C  
ATOM  11770  CE  LYS A 724     -21.251 -16.197 -38.064  1.00  1.070          C  
ATOM  11771  NZ  LYS A 724     -21.466 -17.033 -39.275  1.00  1.070          N  
ATOM  11772  H   LYS A 724     -17.809 -13.578 -35.412  1.00  0.910          H  
ATOM  11773  HA  LYS A 724     -19.119 -15.266 -33.501  1.00  0.920          H  
ATOM  11774 1HB  LYS A 724     -17.626 -15.869 -36.076  1.00  1.290          H  
ATOM  11775 2HB  LYS A 724     -18.446 -17.114 -35.135  1.00  1.290          H  
ATOM  11776 1HG  LYS A 724     -20.590 -15.887 -35.411  1.00  1.290          H  
ATOM  11777 2HG  LYS A 724     -19.747 -14.661 -36.369  1.00  1.290          H  
ATOM  11778 1HD  LYS A 724     -19.110 -16.377 -38.034  1.00  1.290          H  
ATOM  11779 2HD  LYS A 724     -19.961 -17.614 -37.089  1.00  1.290          H  
ATOM  11780 1HE  LYS A 724     -22.086 -16.341 -37.381  1.00  1.290          H  
ATOM  11781 2HE  LYS A 724     -21.214 -15.148 -38.362  1.00  1.290          H  
ATOM  11782 1HZ  LYS A 724     -22.332 -16.771 -39.726  1.00  1.290          H  
ATOM  11783 2HZ  LYS A 724     -20.693 -16.900 -39.925  1.00  1.290          H  
ATOM  11784 3HZ  LYS A 724     -21.510 -18.005 -38.998  1.00  1.290          H  
ATOM  11785  N   ILE A 725     -15.831 -15.573 -33.655  1.00  0.710          N  
ATOM  11786  CA  ILE A 725     -14.668 -16.113 -32.959  1.00  0.700          C  
ATOM  11787  C   ILE A 725     -14.620 -15.594 -31.544  1.00  0.710          C  
ATOM  11788  O   ILE A 725     -14.338 -16.352 -30.621  1.00  0.710          O  
ATOM  11789  CB  ILE A 725     -13.327 -15.749 -33.655  1.00  0.980          C  
ATOM  11790  CG1 ILE A 725     -13.204 -16.460 -35.017  1.00  0.980          C  
ATOM  11791  CG2 ILE A 725     -12.123 -16.175 -32.737  1.00  0.980          C  
ATOM  11792  CD1 ILE A 725     -12.099 -15.972 -35.923  1.00  0.980          C  
ATOM  11793  H   ILE A 725     -15.689 -14.999 -34.489  1.00  0.850          H  
ATOM  11794  HA  ILE A 725     -14.758 -17.195 -32.924  1.00  0.840          H  
ATOM  11795  HB  ILE A 725     -13.315 -14.682 -33.839  1.00  1.180          H  
ATOM  11796 1HG1 ILE A 725     -13.011 -17.455 -34.829  1.00  1.180          H  
ATOM  11797 2HG1 ILE A 725     -14.151 -16.386 -35.541  1.00  1.180          H  
ATOM  11798 1HG2 ILE A 725     -11.182 -15.925 -33.202  1.00  1.180          H  
ATOM  11799 2HG2 ILE A 725     -12.164 -15.673 -31.770  1.00  1.180          H  
ATOM  11800 3HG2 ILE A 725     -12.176 -17.248 -32.591  1.00  1.180          H  
ATOM  11801 1HD1 ILE A 725     -12.096 -16.565 -36.831  1.00  1.180          H  
ATOM  11802 2HD1 ILE A 725     -12.278 -14.928 -36.174  1.00  1.180          H  
ATOM  11803 3HD1 ILE A 725     -11.135 -16.072 -35.442  1.00  1.180          H  
ATOM  11804  N   ILE A 726     -14.824 -14.294 -31.380  1.00  0.720          N  
ATOM  11805  CA  ILE A 726     -14.750 -13.658 -30.076  1.00  0.710          C  
ATOM  11806  C   ILE A 726     -15.873 -14.117 -29.161  1.00  0.750          C  
ATOM  11807  O   ILE A 726     -15.641 -14.397 -27.989  1.00  0.760          O  
ATOM  11808  CB  ILE A 726     -14.766 -12.138 -30.259  1.00  1.000          C  
ATOM  11809  CG1 ILE A 726     -13.535 -11.727 -31.110  1.00  1.000          C  
ATOM  11810  CG2 ILE A 726     -14.778 -11.410 -28.892  1.00  1.000          C  
ATOM  11811  CD1 ILE A 726     -12.229 -12.038 -30.578  1.00  1.000          C  
ATOM  11812  H   ILE A 726     -15.028 -13.719 -32.205  1.00  0.860          H  
ATOM  11813  HA  ILE A 726     -13.829 -13.960 -29.588  1.00  0.850          H  
ATOM  11814  HB  ILE A 726     -15.655 -11.854 -30.831  1.00  1.200          H  
ATOM  11815 1HG1 ILE A 726     -13.581 -12.218 -32.047  1.00  1.200          H  
ATOM  11816 2HG1 ILE A 726     -13.587 -10.691 -31.265  1.00  1.200          H  
ATOM  11817 1HG2 ILE A 726     -14.789 -10.335 -29.057  1.00  1.200          H  
ATOM  11818 2HG2 ILE A 726     -15.665 -11.693 -28.330  1.00  1.200          H  
ATOM  11819 3HG2 ILE A 726     -13.895 -11.680 -28.306  1.00  1.200          H  
ATOM  11820 1HD1 ILE A 726     -11.480 -11.701 -31.258  1.00  1.200          H  
ATOM  11821 2HD1 ILE A 726     -12.132 -11.526 -29.670  1.00  1.200          H  
ATOM  11822 3HD1 ILE A 726     -12.087 -13.094 -30.426  1.00  1.200          H  
ATOM  11823  N   SER A 727     -17.097 -14.190 -29.676  1.00  0.770          N  
ATOM  11824  CA  SER A 727     -18.205 -14.672 -28.870  1.00  0.790          C  
ATOM  11825  C   SER A 727     -17.935 -16.113 -28.419  1.00  0.780          C  
ATOM  11826  O   SER A 727     -18.145 -16.463 -27.253  1.00  0.790          O  
ATOM  11827  CB  SER A 727     -19.494 -14.590 -29.663  1.00  1.100          C  
ATOM  11828  OG  SER A 727     -20.589 -15.043 -28.911  1.00  1.100          O  
ATOM  11829  H   SER A 727     -17.274 -13.892 -30.638  1.00  0.920          H  
ATOM  11830  HA  SER A 727     -18.293 -14.041 -27.986  1.00  0.950          H  
ATOM  11831 1HB  SER A 727     -19.660 -13.559 -29.973  1.00  1.320          H  
ATOM  11832 2HB  SER A 727     -19.395 -15.189 -30.570  1.00  1.320          H  
ATOM  11833  HG  SER A 727     -21.354 -14.945 -29.481  1.00  1.320          H  
ATOM  11834  N   THR A 728     -17.453 -16.945 -29.356  1.00  0.760          N  
ATOM  11835  CA  THR A 728     -17.137 -18.346 -29.115  1.00  0.750          C  
ATOM  11836  C   THR A 728     -15.985 -18.545 -28.125  1.00  0.730          C  
ATOM  11837  O   THR A 728     -16.055 -19.428 -27.263  1.00  0.730          O  
ATOM  11838  CB  THR A 728     -16.798 -19.050 -30.450  1.00  1.050          C  
ATOM  11839  OG1 THR A 728     -17.930 -18.966 -31.323  1.00  1.050          O  
ATOM  11840  CG2 THR A 728     -16.486 -20.511 -30.214  1.00  1.050          C  
ATOM  11841  H   THR A 728     -17.328 -16.605 -30.309  1.00  0.910          H  
ATOM  11842  HA  THR A 728     -18.022 -18.819 -28.696  1.00  0.900          H  
ATOM  11843  HB  THR A 728     -15.944 -18.563 -30.921  1.00  1.260          H  
ATOM  11844  HG1 THR A 728     -18.015 -18.043 -31.642  1.00  1.260          H  
ATOM  11845 1HG2 THR A 728     -16.291 -20.979 -31.155  1.00  1.260          H  
ATOM  11846 2HG2 THR A 728     -15.623 -20.629 -29.564  1.00  1.260          H  
ATOM  11847 3HG2 THR A 728     -17.351 -20.973 -29.761  1.00  1.260          H  
ATOM  11848  N   LEU A 729     -14.898 -17.775 -28.287  1.00  0.710          N  
ATOM  11849  CA  LEU A 729     -13.712 -17.858 -27.444  1.00  0.690          C  
ATOM  11850  C   LEU A 729     -13.516 -16.559 -26.624  1.00  0.700          C  
ATOM  11851  O   LEU A 729     -12.748 -15.699 -27.065  1.00  0.700          O  
ATOM  11852  CB  LEU A 729     -12.485 -18.003 -28.351  1.00  0.970          C  
ATOM  11853  CG  LEU A 729     -12.492 -19.138 -29.387  1.00  0.970          C  
ATOM  11854  CD1 LEU A 729     -11.259 -18.955 -30.232  1.00  0.970          C  
ATOM  11855  CD2 LEU A 729     -12.541 -20.515 -28.722  1.00  0.970          C  
ATOM  11856  H   LEU A 729     -14.886 -17.099 -29.051  1.00  0.850          H  
ATOM  11857  HA  LEU A 729     -13.797 -18.716 -26.788  1.00  0.830          H  
ATOM  11858 1HB  LEU A 729     -12.366 -17.070 -28.908  1.00  1.170          H  
ATOM  11859 2HB  LEU A 729     -11.608 -18.137 -27.722  1.00  1.170          H  
ATOM  11860  HG  LEU A 729     -13.363 -19.029 -30.038  1.00  1.170          H  
ATOM  11861 1HD1 LEU A 729     -11.205 -19.684 -30.992  1.00  1.170          H  
ATOM  11862 2HD1 LEU A 729     -11.290 -17.977 -30.674  1.00  1.170          H  
ATOM  11863 3HD1 LEU A 729     -10.396 -19.025 -29.634  1.00  1.170          H  
ATOM  11864 1HD2 LEU A 729     -12.544 -21.282 -29.487  1.00  1.170          H  
ATOM  11865 2HD2 LEU A 729     -11.679 -20.651 -28.078  1.00  1.170          H  
ATOM  11866 3HD2 LEU A 729     -13.451 -20.607 -28.129  1.00  1.170          H  
ATOM  11867  N   PRO A 730     -14.051 -16.447 -25.388  1.00  0.710          N  
ATOM  11868  CA  PRO A 730     -14.065 -15.250 -24.546  1.00  0.730          C  
ATOM  11869  C   PRO A 730     -12.702 -14.654 -24.192  1.00  0.730          C  
ATOM  11870  O   PRO A 730     -12.619 -13.482 -23.831  1.00  0.750          O  
ATOM  11871  CB  PRO A 730     -14.724 -15.760 -23.255  1.00  1.090          C  
ATOM  11872  CG  PRO A 730     -15.547 -16.942 -23.676  1.00  1.090          C  
ATOM  11873  CD  PRO A 730     -14.759 -17.593 -24.780  1.00  1.090          C  
ATOM  11874  HA  PRO A 730     -14.696 -14.488 -25.035  1.00  0.880          H  
ATOM  11875 1HB  PRO A 730     -13.947 -16.015 -22.514  1.00  1.310          H  
ATOM  11876 2HB  PRO A 730     -15.331 -14.958 -22.810  1.00  1.310          H  
ATOM  11877 1HG  PRO A 730     -15.725 -17.615 -22.823  1.00  1.310          H  
ATOM  11878 2HG  PRO A 730     -16.538 -16.605 -24.027  1.00  1.310          H  
ATOM  11879 1HD  PRO A 730     -14.059 -18.346 -24.391  1.00  1.310          H  
ATOM  11880 2HD  PRO A 730     -15.485 -18.011 -25.457  1.00  1.310          H  
ATOM  11881  N   ASN A 731     -11.630 -15.447 -24.274  1.00  0.710          N  
ATOM  11882  CA  ASN A 731     -10.308 -14.951 -23.916  1.00  0.720          C  
ATOM  11883  C   ASN A 731      -9.542 -14.346 -25.092  1.00  0.710          C  
ATOM  11884  O   ASN A 731      -8.410 -13.885 -24.928  1.00  0.710          O  
ATOM  11885  CB  ASN A 731      -9.511 -16.061 -23.272  1.00  1.000          C  
ATOM  11886  CG  ASN A 731     -10.058 -16.429 -21.927  1.00  1.000          C  
ATOM  11887  OD1 ASN A 731     -10.607 -15.593 -21.200  1.00  1.000          O  
ATOM  11888  ND2 ASN A 731      -9.922 -17.670 -21.570  1.00  1.000          N  
ATOM  11889  H   ASN A 731     -11.688 -16.409 -24.567  1.00  0.850          H  
ATOM  11890  HA  ASN A 731     -10.434 -14.153 -23.184  1.00  0.860          H  
ATOM  11891 1HB  ASN A 731      -9.535 -16.943 -23.916  1.00  1.200          H  
ATOM  11892 2HB  ASN A 731      -8.467 -15.762 -23.172  1.00  1.200          H  
ATOM  11893 1HD2 ASN A 731     -10.266 -17.975 -20.681  1.00  1.200          H  
ATOM  11894 2HD2 ASN A 731      -9.464 -18.320 -22.181  1.00  1.200          H  
ATOM  11895  N   VAL A 732     -10.152 -14.342 -26.273  1.00  0.700          N  
ATOM  11896  CA  VAL A 732      -9.510 -13.800 -27.461  1.00  0.700          C  
ATOM  11897  C   VAL A 732     -10.112 -12.420 -27.733  1.00  0.750          C  
ATOM  11898  O   VAL A 732     -11.324 -12.256 -27.668  1.00  0.800          O  
ATOM  11899  CB  VAL A 732      -9.721 -14.751 -28.674  1.00  0.980          C  
ATOM  11900  CG1 VAL A 732      -9.064 -14.186 -29.965  1.00  0.980          C  
ATOM  11901  CG2 VAL A 732      -9.138 -16.118 -28.342  1.00  0.980          C  
ATOM  11902  H   VAL A 732     -11.104 -14.718 -26.352  1.00  0.840          H  
ATOM  11903  HA  VAL A 732      -8.438 -13.697 -27.279  1.00  0.840          H  
ATOM  11904  HB  VAL A 732     -10.795 -14.847 -28.862  1.00  1.180          H  
ATOM  11905 1HG1 VAL A 732      -9.242 -14.870 -30.793  1.00  1.180          H  
ATOM  11906 2HG1 VAL A 732      -9.488 -13.218 -30.211  1.00  1.180          H  
ATOM  11907 3HG1 VAL A 732      -7.986 -14.079 -29.809  1.00  1.180          H  
ATOM  11908 1HG2 VAL A 732      -9.301 -16.795 -29.170  1.00  1.180          H  
ATOM  11909 2HG2 VAL A 732      -8.082 -16.025 -28.156  1.00  1.180          H  
ATOM  11910 3HG2 VAL A 732      -9.623 -16.514 -27.451  1.00  1.180          H  
ATOM  11911  N   ASN A 733      -9.269 -11.415 -27.964  1.00  0.750          N  
ATOM  11912  CA  ASN A 733      -9.712 -10.060 -28.318  1.00  0.810          C  
ATOM  11913  C   ASN A 733      -9.882  -9.944 -29.829  1.00  0.760          C  
ATOM  11914  O   ASN A 733      -9.258 -10.686 -30.584  1.00  0.740          O  
ATOM  11915  CB  ASN A 733      -8.722  -9.006 -27.854  1.00  1.110          C  
ATOM  11916  CG  ASN A 733      -9.274  -7.615 -27.880  1.00  1.110          C  
ATOM  11917  OD1 ASN A 733      -9.284  -6.947 -28.938  1.00  1.110          O  
ATOM  11918  ND2 ASN A 733      -9.725  -7.144 -26.737  1.00  1.110          N  
ATOM  11919  H   ASN A 733      -8.278 -11.611 -27.899  1.00  0.900          H  
ATOM  11920  HA  ASN A 733     -10.684  -9.872 -27.859  1.00  0.970          H  
ATOM  11921 1HB  ASN A 733      -8.348  -9.244 -26.858  1.00  1.330          H  
ATOM  11922 2HB  ASN A 733      -7.889  -9.007 -28.535  1.00  1.330          H  
ATOM  11923 1HD2 ASN A 733     -10.099  -6.213 -26.688  1.00  1.330          H  
ATOM  11924 2HD2 ASN A 733      -9.691  -7.710 -25.911  1.00  1.330          H  
ATOM  11925  N   LYS A 734     -10.677  -8.981 -30.298  1.00  0.760          N  
ATOM  11926  CA  LYS A 734     -10.837  -8.773 -31.741  1.00  0.730          C  
ATOM  11927  C   LYS A 734      -9.497  -8.518 -32.428  1.00  0.710          C  
ATOM  11928  O   LYS A 734      -9.244  -8.979 -33.546  1.00  0.740          O  
ATOM  11929  CB  LYS A 734     -11.781  -7.597 -32.013  1.00  1.030          C  
ATOM  11930  CG  LYS A 734     -13.219  -7.892 -31.647  1.00  1.030          C  
ATOM  11931  CD  LYS A 734     -14.193  -6.801 -32.014  1.00  1.030          C  
ATOM  11932  CE  LYS A 734     -15.626  -7.294 -31.716  1.00  1.030          C  
ATOM  11933  NZ  LYS A 734     -16.673  -6.346 -32.166  1.00  1.030          N  
ATOM  11934  H   LYS A 734     -11.198  -8.397 -29.658  1.00  0.910          H  
ATOM  11935  HA  LYS A 734     -11.265  -9.669 -32.183  1.00  0.880          H  
ATOM  11936 1HB  LYS A 734     -11.449  -6.724 -31.446  1.00  1.240          H  
ATOM  11937 2HB  LYS A 734     -11.740  -7.336 -33.072  1.00  1.240          H  
ATOM  11938 1HG  LYS A 734     -13.527  -8.759 -32.143  1.00  1.240          H  
ATOM  11939 2HG  LYS A 734     -13.284  -8.078 -30.577  1.00  1.240          H  
ATOM  11940 1HD  LYS A 734     -13.985  -5.900 -31.434  1.00  1.240          H  
ATOM  11941 2HD  LYS A 734     -14.109  -6.568 -33.075  1.00  1.240          H  
ATOM  11942 1HE  LYS A 734     -15.782  -8.250 -32.223  1.00  1.240          H  
ATOM  11943 2HE  LYS A 734     -15.728  -7.446 -30.642  1.00  1.240          H  
ATOM  11944 1HZ  LYS A 734     -17.586  -6.739 -31.953  1.00  1.240          H  
ATOM  11945 2HZ  LYS A 734     -16.568  -5.457 -31.705  1.00  1.240          H  
ATOM  11946 3HZ  LYS A 734     -16.601  -6.226 -33.169  1.00  1.240          H  
ATOM  11947  N   ASP A 735      -8.592  -7.852 -31.717  1.00  0.670          N  
ATOM  11948  CA  ASP A 735      -7.297  -7.484 -32.264  1.00  0.620          C  
ATOM  11949  C   ASP A 735      -6.295  -8.652 -32.217  1.00  0.600          C  
ATOM  11950  O   ASP A 735      -5.142  -8.501 -32.622  1.00  0.560          O  
ATOM  11951  CB  ASP A 735      -6.742  -6.283 -31.474  1.00  0.890          C  
ATOM  11952  CG  ASP A 735      -7.560  -4.933 -31.677  1.00  0.890          C  
ATOM  11953  OD1 ASP A 735      -8.160  -4.738 -32.701  1.00  0.890          O  
ATOM  11954  OD2 ASP A 735      -7.602  -4.140 -30.778  1.00  0.890          O  
ATOM  11955  H   ASP A 735      -8.837  -7.509 -30.783  1.00  0.800          H  
ATOM  11956  HA  ASP A 735      -7.435  -7.187 -33.307  1.00  0.740          H  
ATOM  11957 1HB  ASP A 735      -6.741  -6.532 -30.409  1.00  1.070          H  
ATOM  11958 2HB  ASP A 735      -5.707  -6.111 -31.768  1.00  1.070          H  
ATOM  11959  N   ASN A 736      -6.722  -9.818 -31.698  1.00  0.650          N  
ATOM  11960  CA  ASN A 736      -5.879 -11.008 -31.602  1.00  0.620          C  
ATOM  11961  C   ASN A 736      -6.247 -12.062 -32.656  1.00  0.590          C  
ATOM  11962  O   ASN A 736      -5.789 -13.212 -32.577  1.00  0.590          O  
ATOM  11963  CB  ASN A 736      -5.938 -11.619 -30.203  1.00  0.880          C  
ATOM  11964  CG  ASN A 736      -5.227 -10.816 -29.127  1.00  0.880          C  
ATOM  11965  OD1 ASN A 736      -5.862 -10.220 -28.259  1.00  0.880          O  
ATOM  11966  ND2 ASN A 736      -3.916 -10.820 -29.143  1.00  0.880          N  
ATOM  11967  H   ASN A 736      -7.691  -9.916 -31.390  1.00  0.780          H  
ATOM  11968  HA  ASN A 736      -4.847 -10.714 -31.795  1.00  0.740          H  
ATOM  11969 1HB  ASN A 736      -6.978 -11.738 -29.914  1.00  1.060          H  
ATOM  11970 2HB  ASN A 736      -5.505 -12.606 -30.226  1.00  1.060          H  
ATOM  11971 1HD2 ASN A 736      -3.406 -10.319 -28.446  1.00  1.060          H  
ATOM  11972 2HD2 ASN A 736      -3.422 -11.366 -29.830  1.00  1.060          H  
ATOM  11973  N   ILE A 737      -7.048 -11.675 -33.656  1.00  0.590          N  
ATOM  11974  CA  ILE A 737      -7.379 -12.613 -34.727  1.00  0.580          C  
ATOM  11975  C   ILE A 737      -6.663 -12.173 -35.997  1.00  0.550          C  
ATOM  11976  O   ILE A 737      -6.827 -11.042 -36.452  1.00  0.550          O  
ATOM  11977  CB  ILE A 737      -8.879 -12.694 -34.986  1.00  0.820          C  
ATOM  11978  CG1 ILE A 737      -9.599 -13.128 -33.710  1.00  0.820          C  
ATOM  11979  CG2 ILE A 737      -9.109 -13.767 -36.100  1.00  0.820          C  
ATOM  11980  CD1 ILE A 737     -11.058 -12.948 -33.769  1.00  0.820          C  
ATOM  11981  H   ILE A 737      -7.447 -10.729 -33.662  1.00  0.710          H  
ATOM  11982  HA  ILE A 737      -7.024 -13.604 -34.459  1.00  0.700          H  
ATOM  11983  HB  ILE A 737      -9.261 -11.719 -35.294  1.00  0.980          H  
ATOM  11984 1HG1 ILE A 737      -9.389 -14.178 -33.545  1.00  0.980          H  
ATOM  11985 2HG1 ILE A 737      -9.223 -12.561 -32.855  1.00  0.980          H  
ATOM  11986 1HG2 ILE A 737     -10.152 -13.861 -36.326  1.00  0.980          H  
ATOM  11987 2HG2 ILE A 737      -8.588 -13.487 -37.002  1.00  0.980          H  
ATOM  11988 3HG2 ILE A 737      -8.722 -14.733 -35.758  1.00  0.980          H  
ATOM  11989 1HD1 ILE A 737     -11.488 -13.301 -32.858  1.00  0.980          H  
ATOM  11990 2HD1 ILE A 737     -11.280 -11.900 -33.897  1.00  0.980          H  
ATOM  11991 3HD1 ILE A 737     -11.468 -13.496 -34.575  1.00  0.980          H  
ATOM  11992  N   THR A 738      -5.841 -13.060 -36.536  1.00  0.530          N  
ATOM  11993  CA  THR A 738      -5.022 -12.733 -37.700  1.00  0.520          C  
ATOM  11994  C   THR A 738      -5.199 -13.733 -38.856  1.00  0.510          C  
ATOM  11995  O   THR A 738      -5.250 -14.939 -38.628  1.00  0.540          O  
ATOM  11996  CB  THR A 738      -3.556 -12.641 -37.236  1.00  0.730          C  
ATOM  11997  OG1 THR A 738      -3.451 -11.631 -36.225  1.00  0.730          O  
ATOM  11998  CG2 THR A 738      -2.685 -12.264 -38.346  1.00  0.730          C  
ATOM  11999  H   THR A 738      -5.764 -13.983 -36.093  1.00  0.640          H  
ATOM  12000  HA  THR A 738      -5.323 -11.753 -38.062  1.00  0.620          H  
ATOM  12001  HB  THR A 738      -3.242 -13.603 -36.824  1.00  0.880          H  
ATOM  12002  HG1 THR A 738      -4.041 -11.858 -35.501  1.00  0.880          H  
ATOM  12003 1HG2 THR A 738      -1.659 -12.193 -37.995  1.00  0.880          H  
ATOM  12004 2HG2 THR A 738      -2.751 -13.009 -39.103  1.00  0.880          H  
ATOM  12005 3HG2 THR A 738      -3.005 -11.298 -38.744  1.00  0.880          H  
ATOM  12006  N   ILE A 739      -5.302 -13.235 -40.088  1.00  0.470          N  
ATOM  12007  CA  ILE A 739      -5.472 -14.101 -41.262  1.00  0.460          C  
ATOM  12008  C   ILE A 739      -4.417 -13.868 -42.352  1.00  0.430          C  
ATOM  12009  O   ILE A 739      -4.006 -12.733 -42.602  1.00  0.420          O  
ATOM  12010  CB  ILE A 739      -6.898 -13.919 -41.859  1.00  0.650          C  
ATOM  12011  CG1 ILE A 739      -7.162 -14.953 -42.975  1.00  0.650          C  
ATOM  12012  CG2 ILE A 739      -7.046 -12.492 -42.456  1.00  0.650          C  
ATOM  12013  CD1 ILE A 739      -8.611 -15.121 -43.335  1.00  0.650          C  
ATOM  12014  H   ILE A 739      -5.264 -12.219 -40.194  1.00  0.560          H  
ATOM  12015  HA  ILE A 739      -5.378 -15.131 -40.934  1.00  0.550          H  
ATOM  12016  HB  ILE A 739      -7.636 -14.062 -41.069  1.00  0.780          H  
ATOM  12017 1HG1 ILE A 739      -6.638 -14.637 -43.875  1.00  0.780          H  
ATOM  12018 2HG1 ILE A 739      -6.772 -15.918 -42.674  1.00  0.780          H  
ATOM  12019 1HG2 ILE A 739      -8.037 -12.340 -42.856  1.00  0.780          H  
ATOM  12020 2HG2 ILE A 739      -6.861 -11.768 -41.687  1.00  0.780          H  
ATOM  12021 3HG2 ILE A 739      -6.331 -12.344 -43.256  1.00  0.780          H  
ATOM  12022 1HD1 ILE A 739      -8.659 -15.850 -44.129  1.00  0.780          H  
ATOM  12023 2HD1 ILE A 739      -9.171 -15.474 -42.466  1.00  0.780          H  
ATOM  12024 3HD1 ILE A 739      -9.034 -14.194 -43.672  1.00  0.780          H  
ATOM  12025  N   GLY A 740      -3.997 -14.937 -43.025  1.00  0.430          N  
ATOM  12026  CA  GLY A 740      -3.051 -14.799 -44.136  1.00  0.410          C  
ATOM  12027  C   GLY A 740      -3.190 -15.944 -45.135  1.00  0.410          C  
ATOM  12028  O   GLY A 740      -4.092 -16.783 -45.008  1.00  0.460          O  
ATOM  12029  H   GLY A 740      -4.332 -15.860 -42.734  1.00  0.520          H  
ATOM  12030 1HA  GLY A 740      -3.224 -13.850 -44.646  1.00  0.490          H  
ATOM  12031 2HA  GLY A 740      -2.033 -14.767 -43.762  1.00  0.490          H  
ATOM  12032  N   ALA A 741      -2.322 -15.965 -46.147  1.00  0.410          N  
ATOM  12033  CA  ALA A 741      -2.405 -16.968 -47.202  1.00  0.410          C  
ATOM  12034  C   ALA A 741      -1.076 -17.174 -47.918  1.00  0.390          C  
ATOM  12035  O   ALA A 741      -0.229 -16.275 -47.953  1.00  0.420          O  
ATOM  12036  CB  ALA A 741      -3.460 -16.553 -48.233  1.00  0.570          C  
ATOM  12037  H   ALA A 741      -1.587 -15.271 -46.195  1.00  0.490          H  
ATOM  12038  HA  ALA A 741      -2.687 -17.912 -46.743  1.00  0.490          H  
ATOM  12039 1HB  ALA A 741      -3.529 -17.325 -48.995  1.00  0.690          H  
ATOM  12040 2HB  ALA A 741      -4.424 -16.433 -47.744  1.00  0.690          H  
ATOM  12041 3HB  ALA A 741      -3.167 -15.608 -48.695  1.00  0.690          H  
ATOM  12042  N   ASN A 742      -0.945 -18.352 -48.522  1.00  0.390          N  
ATOM  12043  CA  ASN A 742       0.202 -18.766 -49.341  1.00  0.370          C  
ATOM  12044  C   ASN A 742      -0.253 -19.591 -50.524  1.00  0.400          C  
ATOM  12045  O   ASN A 742      -1.232 -20.331 -50.400  1.00  0.440          O  
ATOM  12046  CB  ASN A 742       1.178 -19.604 -48.530  1.00  0.530          C  
ATOM  12047  CG  ASN A 742       2.002 -18.840 -47.580  1.00  0.530          C  
ATOM  12048  OD1 ASN A 742       1.620 -18.552 -46.438  1.00  0.530          O  
ATOM  12049  ND2 ASN A 742       3.181 -18.509 -48.035  1.00  0.530          N  
ATOM  12050  H   ASN A 742      -1.729 -19.002 -48.405  1.00  0.470          H  
ATOM  12051  HA  ASN A 742       0.711 -17.879 -49.730  1.00  0.440          H  
ATOM  12052 1HB  ASN A 742       0.621 -20.353 -47.974  1.00  0.630          H  
ATOM  12053 2HB  ASN A 742       1.847 -20.138 -49.216  1.00  0.630          H  
ATOM  12054 1HD2 ASN A 742       3.820 -18.001 -47.468  1.00  0.630          H  
ATOM  12055 2HD2 ASN A 742       3.455 -18.783 -48.990  1.00  0.630          H  
ATOM  12056  N   GLN A 743       0.469 -19.526 -51.654  1.00  0.400          N  
ATOM  12057  CA  GLN A 743       0.085 -20.409 -52.755  1.00  0.450          C  
ATOM  12058  C   GLN A 743       0.792 -21.746 -52.728  1.00  0.470          C  
ATOM  12059  O   GLN A 743       0.258 -22.747 -53.208  1.00  0.520          O  
ATOM  12060  CB  GLN A 743       0.303 -19.804 -54.145  1.00  0.610          C  
ATOM  12061  CG  GLN A 743      -0.588 -18.655 -54.470  1.00  0.610          C  
ATOM  12062  CD  GLN A 743      -0.499 -18.227 -55.915  1.00  0.610          C  
ATOM  12063  OE1 GLN A 743      -1.144 -18.841 -56.802  1.00  0.610          O  
ATOM  12064  NE2 GLN A 743       0.280 -17.179 -56.176  1.00  0.610          N  
ATOM  12065  H   GLN A 743       1.282 -18.887 -51.740  1.00  0.480          H  
ATOM  12066  HA  GLN A 743      -0.968 -20.602 -52.658  1.00  0.540          H  
ATOM  12067 1HB  GLN A 743       1.327 -19.443 -54.213  1.00  0.730          H  
ATOM  12068 2HB  GLN A 743       0.170 -20.572 -54.904  1.00  0.730          H  
ATOM  12069 1HG  GLN A 743      -1.615 -18.947 -54.254  1.00  0.730          H  
ATOM  12070 2HG  GLN A 743      -0.302 -17.812 -53.844  1.00  0.730          H  
ATOM  12071 1HE2 GLN A 743       0.381 -16.836 -57.110  1.00  0.730          H  
ATOM  12072 2HE2 GLN A 743       0.769 -16.726 -55.427  1.00  0.730          H  
ATOM  12073  N   TYR A 744       2.004 -21.794 -52.194  1.00  0.460          N  
ATOM  12074  CA  TYR A 744       2.717 -23.052 -52.259  1.00  0.470          C  
ATOM  12075  C   TYR A 744       3.255 -23.523 -50.937  1.00  0.460          C  
ATOM  12076  O   TYR A 744       3.711 -22.737 -50.110  1.00  0.490          O  
ATOM  12077  CB  TYR A 744       3.882 -22.945 -53.220  1.00  0.650          C  
ATOM  12078  CG  TYR A 744       3.529 -22.620 -54.613  1.00  0.650          C  
ATOM  12079  CD1 TYR A 744       3.494 -21.295 -55.019  1.00  0.650          C  
ATOM  12080  CD2 TYR A 744       3.251 -23.636 -55.502  1.00  0.650          C  
ATOM  12081  CE1 TYR A 744       3.176 -20.987 -56.315  1.00  0.650          C  
ATOM  12082  CE2 TYR A 744       2.932 -23.330 -56.799  1.00  0.650          C  
ATOM  12083  CZ  TYR A 744       2.893 -22.011 -57.209  1.00  0.650          C  
ATOM  12084  OH  TYR A 744       2.572 -21.715 -58.511  1.00  0.650          O  
ATOM  12085  H   TYR A 744       2.438 -20.965 -51.791  1.00  0.550          H  
ATOM  12086  HA  TYR A 744       2.038 -23.824 -52.617  1.00  0.560          H  
ATOM  12087 1HB  TYR A 744       4.575 -22.185 -52.858  1.00  0.780          H  
ATOM  12088 2HB  TYR A 744       4.397 -23.899 -53.229  1.00  0.780          H  
ATOM  12089  HD1 TYR A 744       3.720 -20.499 -54.306  1.00  0.780          H  
ATOM  12090  HD2 TYR A 744       3.284 -24.680 -55.177  1.00  0.780          H  
ATOM  12091  HE1 TYR A 744       3.147 -19.947 -56.639  1.00  0.780          H  
ATOM  12092  HE2 TYR A 744       2.710 -24.130 -57.508  1.00  0.780          H  
ATOM  12093  HH  TYR A 744       2.654 -20.765 -58.660  1.00  0.780          H  
ATOM  12094  N   GLU A 745       3.277 -24.835 -50.791  1.00  0.480          N  
ATOM  12095  CA  GLU A 745       3.921 -25.458 -49.653  1.00  0.490          C  
ATOM  12096  C   GLU A 745       5.390 -25.676 -49.997  1.00  0.450          C  
ATOM  12097  O   GLU A 745       5.711 -26.192 -51.076  1.00  0.430          O  
ATOM  12098  CB  GLU A 745       3.214 -26.757 -49.251  1.00  0.680          C  
ATOM  12099  CG  GLU A 745       3.789 -27.412 -48.004  1.00  0.680          C  
ATOM  12100  CD  GLU A 745       3.669 -26.520 -46.782  1.00  0.680          C  
ATOM  12101  OE1 GLU A 745       2.892 -25.602 -46.800  1.00  0.680          O  
ATOM  12102  OE2 GLU A 745       4.415 -26.730 -45.853  1.00  0.680          O  
ATOM  12103  H   GLU A 745       2.837 -25.398 -51.506  1.00  0.580          H  
ATOM  12104  HA  GLU A 745       3.873 -24.768 -48.809  1.00  0.590          H  
ATOM  12105 1HB  GLU A 745       2.161 -26.566 -49.082  1.00  0.820          H  
ATOM  12106 2HB  GLU A 745       3.288 -27.480 -50.067  1.00  0.820          H  
ATOM  12107 1HG  GLU A 745       3.249 -28.345 -47.814  1.00  0.820          H  
ATOM  12108 2HG  GLU A 745       4.833 -27.653 -48.160  1.00  0.820          H  
ATOM  12109  N   VAL A 746       6.276 -25.271 -49.080  1.00  0.470          N  
ATOM  12110  CA  VAL A 746       7.722 -25.381 -49.272  1.00  0.470          C  
ATOM  12111  C   VAL A 746       8.404 -26.321 -48.264  1.00  0.520          C  
ATOM  12112  O   VAL A 746       8.130 -26.273 -47.060  1.00  0.590          O  
ATOM  12113  CB  VAL A 746       8.359 -23.957 -49.201  1.00  0.660          C  
ATOM  12114  CG1 VAL A 746       8.130 -23.302 -47.849  1.00  0.660          C  
ATOM  12115  CG2 VAL A 746       9.845 -24.022 -49.524  1.00  0.660          C  
ATOM  12116  H   VAL A 746       5.911 -24.843 -48.241  1.00  0.560          H  
ATOM  12117  HA  VAL A 746       7.888 -25.774 -50.263  1.00  0.560          H  
ATOM  12118  HB  VAL A 746       7.863 -23.329 -49.923  1.00  0.790          H  
ATOM  12119 1HG1 VAL A 746       8.560 -22.308 -47.867  1.00  0.790          H  
ATOM  12120 2HG1 VAL A 746       7.065 -23.230 -47.651  1.00  0.790          H  
ATOM  12121 3HG1 VAL A 746       8.609 -23.874 -47.058  1.00  0.790          H  
ATOM  12122 1HG2 VAL A 746      10.245 -23.017 -49.506  1.00  0.790          H  
ATOM  12123 2HG2 VAL A 746      10.374 -24.632 -48.792  1.00  0.790          H  
ATOM  12124 3HG2 VAL A 746       9.982 -24.450 -50.520  1.00  0.790          H  
ATOM  12125  N   ARG A 747       9.302 -27.179 -48.761  1.00  0.520          N  
ATOM  12126  CA  ARG A 747      10.054 -28.126 -47.924  1.00  0.640          C  
ATOM  12127  C   ARG A 747      11.550 -27.890 -48.052  1.00  0.580          C  
ATOM  12128  O   ARG A 747      12.024 -27.379 -49.066  1.00  0.520          O  
ATOM  12129  CB  ARG A 747       9.809 -29.582 -48.307  1.00  0.850          C  
ATOM  12130  CG  ARG A 747      10.415 -30.008 -49.651  1.00  0.850          C  
ATOM  12131  CD  ARG A 747      10.073 -31.403 -50.001  1.00  0.850          C  
ATOM  12132  NE  ARG A 747      10.788 -32.386 -49.212  1.00  0.850          N  
ATOM  12133  CZ  ARG A 747      11.991 -32.947 -49.509  1.00  0.850          C  
ATOM  12134  NH1 ARG A 747      12.679 -32.653 -50.607  1.00  0.850          N  
ATOM  12135  NH2 ARG A 747      12.483 -33.843 -48.670  1.00  0.850          N  
ATOM  12136  H   ARG A 747       9.475 -27.136 -49.767  1.00  0.620          H  
ATOM  12137  HA  ARG A 747       9.767 -27.980 -46.883  1.00  0.770          H  
ATOM  12138 1HB  ARG A 747      10.223 -30.234 -47.541  1.00  1.020          H  
ATOM  12139 2HB  ARG A 747       8.736 -29.769 -48.354  1.00  1.020          H  
ATOM  12140 1HG  ARG A 747      10.060 -29.347 -50.423  1.00  1.020          H  
ATOM  12141 2HG  ARG A 747      11.505 -29.951 -49.607  1.00  1.020          H  
ATOM  12142 1HD  ARG A 747       9.016 -31.554 -49.821  1.00  1.020          H  
ATOM  12143 2HD  ARG A 747      10.290 -31.576 -51.053  1.00  1.020          H  
ATOM  12144  HE  ARG A 747      10.339 -32.692 -48.357  1.00  1.020          H  
ATOM  12145 1HH1 ARG A 747      12.357 -31.974 -51.318  1.00  1.020          H  
ATOM  12146 2HH1 ARG A 747      13.548 -33.136 -50.785  1.00  1.020          H  
ATOM  12147 1HH2 ARG A 747      11.969 -34.084 -47.833  1.00  1.020          H  
ATOM  12148 2HH2 ARG A 747      13.367 -34.292 -48.855  1.00  1.020          H  
ATOM  12149  N   ILE A 748      12.319 -28.339 -47.066  1.00  0.580          N  
ATOM  12150  CA  ILE A 748      13.776 -28.245 -47.166  1.00  0.540          C  
ATOM  12151  C   ILE A 748      14.388 -29.615 -47.461  1.00  0.560          C  
ATOM  12152  O   ILE A 748      14.049 -30.614 -46.814  1.00  0.640          O  
ATOM  12153  CB  ILE A 748      14.403 -27.657 -45.886  1.00  0.770          C  
ATOM  12154  CG1 ILE A 748      13.841 -26.250 -45.642  1.00  0.770          C  
ATOM  12155  CG2 ILE A 748      15.944 -27.594 -46.053  1.00  0.770          C  
ATOM  12156  CD1 ILE A 748      14.182 -25.675 -44.291  1.00  0.770          C  
ATOM  12157  H   ILE A 748      11.897 -28.752 -46.243  1.00  0.700          H  
ATOM  12158  HA  ILE A 748      14.033 -27.586 -47.994  1.00  0.650          H  
ATOM  12159  HB  ILE A 748      14.149 -28.282 -45.022  1.00  0.930          H  
ATOM  12160 1HG1 ILE A 748      14.219 -25.586 -46.412  1.00  0.930          H  
ATOM  12161 2HG1 ILE A 748      12.755 -26.288 -45.718  1.00  0.930          H  
ATOM  12162 1HG2 ILE A 748      16.410 -27.186 -45.171  1.00  0.930          H  
ATOM  12163 2HG2 ILE A 748      16.336 -28.583 -46.207  1.00  0.930          H  
ATOM  12164 3HG2 ILE A 748      16.191 -26.966 -46.915  1.00  0.930          H  
ATOM  12165 1HD1 ILE A 748      13.732 -24.693 -44.207  1.00  0.930          H  
ATOM  12166 2HD1 ILE A 748      13.785 -26.330 -43.515  1.00  0.930          H  
ATOM  12167 3HD1 ILE A 748      15.249 -25.583 -44.164  1.00  0.930          H  
ATOM  12168  N   ASN A 749      15.205 -29.680 -48.515  1.00  0.540          N  
ATOM  12169  CA  ASN A 749      15.816 -30.936 -48.917  1.00  0.630          C  
ATOM  12170  C   ASN A 749      17.099 -31.175 -48.115  1.00  0.620          C  
ATOM  12171  O   ASN A 749      17.549 -30.325 -47.347  1.00  0.570          O  
ATOM  12172  CB  ASN A 749      16.065 -30.936 -50.438  1.00  0.850          C  
ATOM  12173  CG  ASN A 749      16.164 -32.366 -51.096  1.00  0.850          C  
ATOM  12174  OD1 ASN A 749      16.547 -33.332 -50.429  1.00  0.850          O  
ATOM  12175  ND2 ASN A 749      15.835 -32.493 -52.355  1.00  0.850          N  
ATOM  12176  H   ASN A 749      15.413 -28.819 -49.032  1.00  0.650          H  
ATOM  12177  HA  ASN A 749      15.127 -31.748 -48.681  1.00  0.760          H  
ATOM  12178 1HB  ASN A 749      15.252 -30.388 -50.928  1.00  1.020          H  
ATOM  12179 2HB  ASN A 749      16.985 -30.389 -50.651  1.00  1.020          H  
ATOM  12180 1HD2 ASN A 749      15.889 -33.385 -52.802  1.00  1.020          H  
ATOM  12181 2HD2 ASN A 749      15.508 -31.699 -52.900  1.00  1.020          H  
ATOM  12182  N   ASN A 750      17.746 -32.299 -48.363  1.00  0.730          N  
ATOM  12183  CA  ASN A 750      18.957 -32.690 -47.655  1.00  0.790          C  
ATOM  12184  C   ASN A 750      20.124 -31.759 -47.966  1.00  0.730          C  
ATOM  12185  O   ASN A 750      21.072 -31.638 -47.193  1.00  0.750          O  
ATOM  12186  CB  ASN A 750      19.321 -34.113 -48.007  1.00  1.080          C  
ATOM  12187  CG  ASN A 750      18.346 -35.144 -47.455  1.00  1.080          C  
ATOM  12188  OD1 ASN A 750      17.481 -34.902 -46.591  1.00  1.080          O  
ATOM  12189  ND2 ASN A 750      18.480 -36.341 -47.967  1.00  1.080          N  
ATOM  12190  H   ASN A 750      17.339 -32.944 -49.023  1.00  0.880          H  
ATOM  12191  HA  ASN A 750      18.765 -32.626 -46.581  1.00  0.950          H  
ATOM  12192 1HB  ASN A 750      19.357 -34.214 -49.093  1.00  1.300          H  
ATOM  12193 2HB  ASN A 750      20.317 -34.335 -47.627  1.00  1.300          H  
ATOM  12194 1HD2 ASN A 750      17.881 -37.082 -47.666  1.00  1.300          H  
ATOM  12195 2HD2 ASN A 750      19.179 -36.517 -48.660  1.00  1.300          H  
ATOM  12196  N   GLU A 751      20.041 -31.098 -49.115  1.00  0.700          N  
ATOM  12197  CA  GLU A 751      21.068 -30.185 -49.594  1.00  0.670          C  
ATOM  12198  C   GLU A 751      20.910 -28.786 -49.007  1.00  0.640          C  
ATOM  12199  O   GLU A 751      21.707 -27.894 -49.294  1.00  0.720          O  
ATOM  12200  CB  GLU A 751      21.014 -30.082 -51.121  1.00  0.950          C  
ATOM  12201  CG  GLU A 751      21.357 -31.364 -51.863  1.00  0.950          C  
ATOM  12202  CD  GLU A 751      21.284 -31.202 -53.361  1.00  0.950          C  
ATOM  12203  OE1 GLU A 751      20.941 -30.130 -53.804  1.00  0.950          O  
ATOM  12204  OE2 GLU A 751      21.572 -32.143 -54.058  1.00  0.950          O  
ATOM  12205  H   GLU A 751      19.223 -31.261 -49.682  1.00  0.840          H  
ATOM  12206  HA  GLU A 751      22.042 -30.574 -49.297  1.00  0.800          H  
ATOM  12207 1HB  GLU A 751      20.011 -29.779 -51.426  1.00  1.140          H  
ATOM  12208 2HB  GLU A 751      21.704 -29.308 -51.457  1.00  1.140          H  
ATOM  12209 1HG  GLU A 751      22.365 -31.671 -51.587  1.00  1.140          H  
ATOM  12210 2HG  GLU A 751      20.670 -32.150 -51.551  1.00  1.140          H  
ATOM  12211  N   GLY A 752      19.845 -28.572 -48.230  1.00  0.550          N  
ATOM  12212  CA  GLY A 752      19.538 -27.277 -47.636  1.00  0.550          C  
ATOM  12213  C   GLY A 752      18.707 -26.395 -48.561  1.00  0.530          C  
ATOM  12214  O   GLY A 752      18.318 -25.285 -48.196  1.00  0.560          O  
ATOM  12215  H   GLY A 752      19.216 -29.345 -47.999  1.00  0.660          H  
ATOM  12216 1HA  GLY A 752      18.995 -27.439 -46.704  1.00  0.660          H  
ATOM  12217 2HA  GLY A 752      20.465 -26.769 -47.379  1.00  0.660          H  
ATOM  12218  N   ARG A 753      18.438 -26.891 -49.758  1.00  0.520          N  
ATOM  12219  CA  ARG A 753      17.669 -26.152 -50.742  1.00  0.520          C  
ATOM  12220  C   ARG A 753      16.183 -26.251 -50.464  1.00  0.460          C  
ATOM  12221  O   ARG A 753      15.697 -27.280 -49.987  1.00  0.430          O  
ATOM  12222  CB  ARG A 753      17.963 -26.669 -52.136  1.00  0.730          C  
ATOM  12223  CG  ARG A 753      19.381 -26.418 -52.602  1.00  0.730          C  
ATOM  12224  CD  ARG A 753      19.609 -26.902 -53.984  1.00  0.730          C  
ATOM  12225  NE  ARG A 753      20.976 -26.655 -54.413  1.00  0.730          N  
ATOM  12226  CZ  ARG A 753      21.430 -25.503 -54.970  1.00  0.730          C  
ATOM  12227  NH1 ARG A 753      20.614 -24.480 -55.177  1.00  0.730          N  
ATOM  12228  NH2 ARG A 753      22.707 -25.406 -55.307  1.00  0.730          N  
ATOM  12229  H   ARG A 753      18.798 -27.808 -49.974  1.00  0.620          H  
ATOM  12230  HA  ARG A 753      17.963 -25.103 -50.694  1.00  0.620          H  
ATOM  12231 1HB  ARG A 753      17.790 -27.746 -52.168  1.00  0.870          H  
ATOM  12232 2HB  ARG A 753      17.278 -26.205 -52.851  1.00  0.870          H  
ATOM  12233 1HG  ARG A 753      19.590 -25.351 -52.565  1.00  0.870          H  
ATOM  12234 2HG  ARG A 753      20.078 -26.943 -51.942  1.00  0.870          H  
ATOM  12235 1HD  ARG A 753      19.442 -27.982 -54.009  1.00  0.870          H  
ATOM  12236 2HD  ARG A 753      18.925 -26.418 -54.678  1.00  0.870          H  
ATOM  12237  HE  ARG A 753      21.645 -27.413 -54.275  1.00  0.870          H  
ATOM  12238 1HH1 ARG A 753      19.636 -24.537 -54.928  1.00  0.870          H  
ATOM  12239 2HH1 ARG A 753      20.957 -23.621 -55.592  1.00  0.870          H  
ATOM  12240 1HH2 ARG A 753      23.332 -26.186 -55.149  1.00  0.870          H  
ATOM  12241 2HH2 ARG A 753      23.065 -24.552 -55.717  1.00  0.870          H  
ATOM  12242  N   LYS A 754      15.452 -25.184 -50.777  1.00  0.460          N  
ATOM  12243  CA  LYS A 754      14.004 -25.210 -50.641  1.00  0.420          C  
ATOM  12244  C   LYS A 754      13.353 -25.710 -51.928  1.00  0.400          C  
ATOM  12245  O   LYS A 754      13.829 -25.406 -53.024  1.00  0.400          O  
ATOM  12246  CB  LYS A 754      13.476 -23.825 -50.256  1.00  0.600          C  
ATOM  12247  CG  LYS A 754      13.865 -23.334 -48.849  1.00  0.600          C  
ATOM  12248  CD  LYS A 754      13.259 -21.932 -48.563  1.00  0.600          C  
ATOM  12249  CE  LYS A 754      13.714 -21.328 -47.214  1.00  0.600          C  
ATOM  12250  NZ  LYS A 754      13.073 -21.971 -46.008  1.00  0.600          N  
ATOM  12251  H   LYS A 754      15.907 -24.358 -51.139  1.00  0.550          H  
ATOM  12252  HA  LYS A 754      13.745 -25.904 -49.847  1.00  0.500          H  
ATOM  12253 1HB  LYS A 754      13.863 -23.094 -50.960  1.00  0.720          H  
ATOM  12254 2HB  LYS A 754      12.413 -23.817 -50.344  1.00  0.720          H  
ATOM  12255 1HG  LYS A 754      13.482 -24.047 -48.121  1.00  0.720          H  
ATOM  12256 2HG  LYS A 754      14.951 -23.297 -48.761  1.00  0.720          H  
ATOM  12257 1HD  LYS A 754      13.549 -21.248 -49.360  1.00  0.720          H  
ATOM  12258 2HD  LYS A 754      12.175 -22.002 -48.552  1.00  0.720          H  
ATOM  12259 1HE  LYS A 754      14.794 -21.443 -47.136  1.00  0.720          H  
ATOM  12260 2HE  LYS A 754      13.472 -20.264 -47.211  1.00  0.720          H  
ATOM  12261 1HZ  LYS A 754      13.432 -21.516 -45.172  1.00  0.720          H  
ATOM  12262 2HZ  LYS A 754      12.062 -21.857 -46.036  1.00  0.720          H  
ATOM  12263 3HZ  LYS A 754      13.287 -22.953 -45.962  1.00  0.720          H  
ATOM  12264  N   GLU A 755      12.248 -26.438 -51.780  1.00  0.400          N  
ATOM  12265  CA  GLU A 755      11.473 -26.952 -52.913  1.00  0.400          C  
ATOM  12266  C   GLU A 755       9.978 -26.748 -52.721  1.00  0.370          C  
ATOM  12267  O   GLU A 755       9.469 -26.841 -51.606  1.00  0.400          O  
ATOM  12268  CB  GLU A 755      11.758 -28.441 -53.112  1.00  0.560          C  
ATOM  12269  CG  GLU A 755      13.195 -28.762 -53.460  1.00  0.560          C  
ATOM  12270  CD  GLU A 755      13.458 -30.214 -53.607  1.00  0.560          C  
ATOM  12271  OE1 GLU A 755      12.571 -31.010 -53.346  1.00  0.560          O  
ATOM  12272  OE2 GLU A 755      14.565 -30.545 -53.965  1.00  0.560          O  
ATOM  12273  H   GLU A 755      11.972 -26.660 -50.822  1.00  0.480          H  
ATOM  12274  HA  GLU A 755      11.774 -26.414 -53.809  1.00  0.480          H  
ATOM  12275 1HB  GLU A 755      11.512 -28.981 -52.209  1.00  0.670          H  
ATOM  12276 2HB  GLU A 755      11.122 -28.824 -53.909  1.00  0.670          H  
ATOM  12277 1HG  GLU A 755      13.452 -28.256 -54.387  1.00  0.670          H  
ATOM  12278 2HG  GLU A 755      13.846 -28.378 -52.679  1.00  0.670          H  
ATOM  12279  N   LEU A 756       9.255 -26.500 -53.816  1.00  0.370          N  
ATOM  12280  CA  LEU A 756       7.797 -26.352 -53.758  1.00  0.390          C  
ATOM  12281  C   LEU A 756       7.074 -27.521 -54.348  1.00  0.430          C  
ATOM  12282  O   LEU A 756       7.535 -28.120 -55.319  1.00  0.470          O  
ATOM  12283  CB  LEU A 756       7.309 -25.127 -54.537  1.00  0.540          C  
ATOM  12284  CG  LEU A 756       7.850 -23.809 -54.130  1.00  0.540          C  
ATOM  12285  CD1 LEU A 756       7.311 -22.729 -55.066  1.00  0.540          C  
ATOM  12286  CD2 LEU A 756       7.493 -23.521 -52.658  1.00  0.540          C  
ATOM  12287  H   LEU A 756       9.741 -26.422 -54.711  1.00  0.440          H  
ATOM  12288  HA  LEU A 756       7.492 -26.288 -52.722  1.00  0.470          H  
ATOM  12289 1HB  LEU A 756       7.561 -25.274 -55.585  1.00  0.650          H  
ATOM  12290 2HB  LEU A 756       6.223 -25.086 -54.455  1.00  0.650          H  
ATOM  12291  HG  LEU A 756       8.904 -23.837 -54.245  1.00  0.650          H  
ATOM  12292 1HD1 LEU A 756       7.724 -21.764 -54.791  1.00  0.650          H  
ATOM  12293 2HD1 LEU A 756       7.595 -22.963 -56.088  1.00  0.650          H  
ATOM  12294 3HD1 LEU A 756       6.246 -22.685 -54.999  1.00  0.650          H  
ATOM  12295 1HD2 LEU A 756       7.879 -22.559 -52.351  1.00  0.650          H  
ATOM  12296 2HD2 LEU A 756       6.447 -23.517 -52.511  1.00  0.650          H  
ATOM  12297 3HD2 LEU A 756       7.923 -24.279 -52.045  1.00  0.650          H  
ATOM  12298  N   LEU A 757       5.898 -27.810 -53.810  1.00  0.440          N  
ATOM  12299  CA  LEU A 757       5.094 -28.872 -54.394  1.00  0.480          C  
ATOM  12300  C   LEU A 757       4.280 -28.331 -55.538  1.00  0.530          C  
ATOM  12301  O   LEU A 757       3.373 -27.521 -55.337  1.00  0.550          O  
ATOM  12302  CB  LEU A 757       4.143 -29.473 -53.358  1.00  0.660          C  
ATOM  12303  CG  LEU A 757       3.186 -30.592 -53.836  1.00  0.660          C  
ATOM  12304  CD1 LEU A 757       3.973 -31.812 -54.345  1.00  0.660          C  
ATOM  12305  CD2 LEU A 757       2.293 -30.987 -52.644  1.00  0.660          C  
ATOM  12306  H   LEU A 757       5.596 -27.294 -52.974  1.00  0.530          H  
ATOM  12307  HA  LEU A 757       5.760 -29.643 -54.770  1.00  0.580          H  
ATOM  12308 1HB  LEU A 757       4.720 -29.882 -52.591  1.00  0.790          H  
ATOM  12309 2HB  LEU A 757       3.540 -28.670 -52.938  1.00  0.790          H  
ATOM  12310  HG  LEU A 757       2.569 -30.226 -54.660  1.00  0.790          H  
ATOM  12311 1HD1 LEU A 757       3.271 -32.581 -54.660  1.00  0.790          H  
ATOM  12312 2HD1 LEU A 757       4.599 -31.544 -55.192  1.00  0.790          H  
ATOM  12313 3HD1 LEU A 757       4.594 -32.202 -53.555  1.00  0.790          H  
ATOM  12314 1HD2 LEU A 757       1.597 -31.764 -52.950  1.00  0.790          H  
ATOM  12315 2HD2 LEU A 757       2.912 -31.352 -51.827  1.00  0.790          H  
ATOM  12316 3HD2 LEU A 757       1.731 -30.119 -52.309  1.00  0.790          H  
ATOM  12317  N   ASP A 758       4.597 -28.762 -56.754  1.00  0.570          N  
ATOM  12318  CA  ASP A 758       3.879 -28.208 -57.872  1.00  0.650          C  
ATOM  12319  C   ASP A 758       2.599 -28.992 -58.107  1.00  0.620          C  
ATOM  12320  O   ASP A 758       2.374 -30.041 -57.503  1.00  0.630          O  
ATOM  12321  CB  ASP A 758       4.789 -28.212 -59.104  1.00  0.880          C  
ATOM  12322  CG  ASP A 758       4.449 -27.141 -60.132  1.00  0.880          C  
ATOM  12323  OD1 ASP A 758       3.318 -26.702 -60.185  1.00  0.880          O  
ATOM  12324  OD2 ASP A 758       5.327 -26.726 -60.828  1.00  0.880          O  
ATOM  12325  H   ASP A 758       5.354 -29.438 -56.910  1.00  0.680          H  
ATOM  12326  HA  ASP A 758       3.614 -27.176 -57.643  1.00  0.780          H  
ATOM  12327 1HB  ASP A 758       5.817 -28.069 -58.768  1.00  1.050          H  
ATOM  12328 2HB  ASP A 758       4.751 -29.193 -59.581  1.00  1.050          H  
ATOM  12329  N   HIS A 759       1.836 -28.569 -59.102  1.00  0.610          N  
ATOM  12330  CA  HIS A 759       0.567 -29.187 -59.469  1.00  0.620          C  
ATOM  12331  C   HIS A 759       0.761 -30.578 -60.039  1.00  0.620          C  
ATOM  12332  O   HIS A 759      -0.162 -31.380 -60.080  1.00  0.630          O  
ATOM  12333  CB  HIS A 759      -0.147 -28.336 -60.529  1.00  0.860          C  
ATOM  12334  CG  HIS A 759       0.536 -28.365 -61.889  1.00  0.860          C  
ATOM  12335  ND1 HIS A 759       1.695 -27.661 -62.167  1.00  0.860          N  
ATOM  12336  CD2 HIS A 759       0.215 -29.020 -63.028  1.00  0.860          C  
ATOM  12337  CE1 HIS A 759       2.060 -27.888 -63.413  1.00  0.860          C  
ATOM  12338  NE2 HIS A 759       1.181 -28.708 -63.963  1.00  0.860          N  
ATOM  12339  H   HIS A 759       2.127 -27.716 -59.569  1.00  0.730          H  
ATOM  12340  HA  HIS A 759      -0.070 -29.262 -58.590  1.00  0.740          H  
ATOM  12341 1HB  HIS A 759      -1.171 -28.688 -60.653  1.00  1.040          H  
ATOM  12342 2HB  HIS A 759      -0.192 -27.302 -60.195  1.00  1.040          H  
ATOM  12343  HD1 HIS A 759       2.277 -27.148 -61.504  1.00  1.040          H  
ATOM  12344  HD2 HIS A 759      -0.606 -29.691 -63.283  1.00  1.040          H  
ATOM  12345  HE1 HIS A 759       2.959 -27.422 -63.814  1.00  1.040          H  
ATOM  12346  N   SER A 760       1.973 -30.856 -60.498  1.00  0.630          N  
ATOM  12347  CA  SER A 760       2.323 -32.122 -61.114  1.00  0.630          C  
ATOM  12348  C   SER A 760       2.565 -33.217 -60.091  1.00  0.630          C  
ATOM  12349  O   SER A 760       2.709 -34.387 -60.448  1.00  0.640          O  
ATOM  12350  CB  SER A 760       3.589 -31.970 -61.915  1.00  0.880          C  
ATOM  12351  OG  SER A 760       4.687 -31.779 -61.054  1.00  0.880          O  
ATOM  12352  H   SER A 760       2.683 -30.143 -60.421  1.00  0.760          H  
ATOM  12353  HA  SER A 760       1.504 -32.426 -61.767  1.00  0.760          H  
ATOM  12354 1HB  SER A 760       3.747 -32.859 -62.524  1.00  1.060          H  
ATOM  12355 2HB  SER A 760       3.495 -31.116 -62.589  1.00  1.060          H  
ATOM  12356  HG  SER A 760       5.468 -31.766 -61.626  1.00  1.060          H  
ATOM  12357  N   GLY A 761       2.659 -32.838 -58.816  1.00  0.620          N  
ATOM  12358  CA  GLY A 761       2.955 -33.772 -57.737  1.00  0.610          C  
ATOM  12359  C   GLY A 761       4.439 -33.837 -57.423  1.00  0.620          C  
ATOM  12360  O   GLY A 761       4.848 -34.478 -56.453  1.00  0.670          O  
ATOM  12361  H   GLY A 761       2.512 -31.855 -58.572  1.00  0.740          H  
ATOM  12362 1HA  GLY A 761       2.424 -33.469 -56.841  1.00  0.730          H  
ATOM  12363 2HA  GLY A 761       2.592 -34.761 -58.004  1.00  0.730          H  
ATOM  12364  N   GLN A 762       5.247 -33.190 -58.249  1.00  0.660          N  
ATOM  12365  CA  GLN A 762       6.686 -33.168 -58.067  1.00  0.690          C  
ATOM  12366  C   GLN A 762       7.179 -31.964 -57.274  1.00  0.640          C  
ATOM  12367  O   GLN A 762       6.804 -30.818 -57.548  1.00  0.660          O  
ATOM  12368  CB  GLN A 762       7.385 -33.212 -59.435  1.00  0.950          C  
ATOM  12369  CG  GLN A 762       8.928 -33.125 -59.420  1.00  0.950          C  
ATOM  12370  CD  GLN A 762       9.631 -34.330 -58.831  1.00  0.950          C  
ATOM  12371  OE1 GLN A 762       9.383 -35.469 -59.236  1.00  0.950          O  
ATOM  12372  NE2 GLN A 762      10.528 -34.085 -57.872  1.00  0.950          N  
ATOM  12373  H   GLN A 762       4.839 -32.699 -59.044  1.00  0.790          H  
ATOM  12374  HA  GLN A 762       6.970 -34.065 -57.516  1.00  0.830          H  
ATOM  12375 1HB  GLN A 762       7.102 -34.127 -59.953  1.00  1.140          H  
ATOM  12376 2HB  GLN A 762       7.032 -32.379 -60.035  1.00  1.140          H  
ATOM  12377 1HG  GLN A 762       9.261 -33.032 -60.449  1.00  1.140          H  
ATOM  12378 2HG  GLN A 762       9.239 -32.254 -58.865  1.00  1.140          H  
ATOM  12379 1HE2 GLN A 762      11.036 -34.839 -57.450  1.00  1.140          H  
ATOM  12380 2HE2 GLN A 762      10.703 -33.115 -57.561  1.00  1.140          H  
ATOM  12381  N   TRP A 763       8.053 -32.230 -56.308  1.00  0.580          N  
ATOM  12382  CA  TRP A 763       8.707 -31.167 -55.563  1.00  0.540          C  
ATOM  12383  C   TRP A 763       9.841 -30.577 -56.429  1.00  0.520          C  
ATOM  12384  O   TRP A 763      10.698 -31.316 -56.937  1.00  0.550          O  
ATOM  12385  CB  TRP A 763       9.233 -31.723 -54.237  1.00  0.770          C  
ATOM  12386  CG  TRP A 763       8.146 -32.015 -53.205  1.00  0.770          C  
ATOM  12387  CD1 TRP A 763       7.531 -33.206 -52.921  1.00  0.770          C  
ATOM  12388  CD2 TRP A 763       7.601 -31.062 -52.278  1.00  0.770          C  
ATOM  12389  NE1 TRP A 763       6.627 -33.035 -51.886  1.00  0.770          N  
ATOM  12390  CE2 TRP A 763       6.666 -31.728 -51.491  1.00  0.770          C  
ATOM  12391  CE3 TRP A 763       7.835 -29.734 -52.048  1.00  0.770          C  
ATOM  12392  CZ2 TRP A 763       5.965 -31.077 -50.505  1.00  0.770          C  
ATOM  12393  CZ3 TRP A 763       7.137 -29.090 -51.049  1.00  0.770          C  
ATOM  12394  CH2 TRP A 763       6.228 -29.741 -50.301  1.00  0.770          C  
ATOM  12395  H   TRP A 763       8.254 -33.196 -56.084  1.00  0.700          H  
ATOM  12396  HA  TRP A 763       7.982 -30.399 -55.350  1.00  0.650          H  
ATOM  12397 1HB  TRP A 763       9.786 -32.641 -54.422  1.00  0.930          H  
ATOM  12398 2HB  TRP A 763       9.935 -31.012 -53.803  1.00  0.930          H  
ATOM  12399  HD1 TRP A 763       7.722 -34.150 -53.429  1.00  0.930          H  
ATOM  12400  HE1 TRP A 763       6.018 -33.779 -51.467  1.00  0.930          H  
ATOM  12401  HE3 TRP A 763       8.566 -29.201 -52.642  1.00  0.930          H  
ATOM  12402  HZ2 TRP A 763       5.241 -31.566 -49.913  1.00  0.930          H  
ATOM  12403  HZ3 TRP A 763       7.339 -28.040 -50.882  1.00  0.930          H  
ATOM  12404  HH2 TRP A 763       5.696 -29.202 -49.531  1.00  0.930          H  
ATOM  12405  N   LEU A 764       9.803 -29.257 -56.644  1.00  0.480          N  
ATOM  12406  CA  LEU A 764      10.755 -28.576 -57.524  1.00  0.470          C  
ATOM  12407  C   LEU A 764      11.457 -27.378 -56.890  1.00  0.420          C  
ATOM  12408  O   LEU A 764      10.847 -26.577 -56.173  1.00  0.600          O  
ATOM  12409  CB  LEU A 764      10.008 -28.090 -58.781  1.00  0.660          C  
ATOM  12410  CG  LEU A 764       9.337 -29.185 -59.682  1.00  0.660          C  
ATOM  12411  CD1 LEU A 764       8.447 -28.519 -60.709  1.00  0.660          C  
ATOM  12412  CD2 LEU A 764      10.397 -30.004 -60.392  1.00  0.660          C  
ATOM  12413  H   LEU A 764       9.056 -28.728 -56.189  1.00  0.580          H  
ATOM  12414  HA  LEU A 764      11.525 -29.291 -57.802  1.00  0.560          H  
ATOM  12415 1HB  LEU A 764       9.216 -27.416 -58.456  1.00  0.790          H  
ATOM  12416 2HB  LEU A 764      10.706 -27.524 -59.397  1.00  0.790          H  
ATOM  12417  HG  LEU A 764       8.714 -29.834 -59.067  1.00  0.790          H  
ATOM  12418 1HD1 LEU A 764       7.976 -29.283 -61.324  1.00  0.790          H  
ATOM  12419 2HD1 LEU A 764       7.678 -27.950 -60.207  1.00  0.790          H  
ATOM  12420 3HD1 LEU A 764       9.028 -27.860 -61.338  1.00  0.790          H  
ATOM  12421 1HD2 LEU A 764       9.915 -30.749 -61.018  1.00  0.790          H  
ATOM  12422 2HD2 LEU A 764      11.010 -29.356 -61.015  1.00  0.790          H  
ATOM  12423 3HD2 LEU A 764      11.029 -30.507 -59.664  1.00  0.790          H  
ATOM  12424  N   ASN A 765      12.719 -27.165 -57.249  1.00  0.440          N  
ATOM  12425  CA  ASN A 765      13.488 -26.033 -56.727  1.00  0.490          C  
ATOM  12426  C   ASN A 765      13.238 -24.709 -57.453  1.00  0.630          C  
ATOM  12427  O   ASN A 765      14.151 -24.071 -57.982  1.00  1.290          O  
ATOM  12428  CB  ASN A 765      14.956 -26.394 -56.719  1.00  0.670          C  
ATOM  12429  CG  ASN A 765      15.430 -26.804 -58.075  1.00  0.670          C  
ATOM  12430  OD1 ASN A 765      14.660 -27.455 -58.809  1.00  0.670          O  
ATOM  12431  ND2 ASN A 765      16.645 -26.464 -58.426  1.00  0.670          N  
ATOM  12432  H   ASN A 765      13.188 -27.815 -57.879  1.00  0.530          H  
ATOM  12433  HA  ASN A 765      13.191 -25.873 -55.688  1.00  0.590          H  
ATOM  12434 1HB  ASN A 765      15.541 -25.537 -56.377  1.00  0.800          H  
ATOM  12435 2HB  ASN A 765      15.127 -27.210 -56.014  1.00  0.800          H  
ATOM  12436 1HD2 ASN A 765      16.996 -26.722 -59.327  1.00  0.800          H  
ATOM  12437 2HD2 ASN A 765      17.218 -25.940 -57.799  1.00  0.800          H  
ATOM  12438  N   LYS A 766      11.997 -24.260 -57.439  1.00  0.520          N  
ATOM  12439  CA  LYS A 766      11.645 -23.020 -58.109  1.00  0.460          C  
ATOM  12440  C   LYS A 766      12.023 -21.856 -57.221  1.00  0.430          C  
ATOM  12441  O   LYS A 766      11.163 -21.211 -56.625  1.00  0.430          O  
ATOM  12442  CB  LYS A 766      10.162 -22.941 -58.417  1.00  0.670          C  
ATOM  12443  CG  LYS A 766       9.655 -23.967 -59.363  1.00  0.670          C  
ATOM  12444  CD  LYS A 766       8.216 -23.689 -59.699  1.00  0.670          C  
ATOM  12445  CE  LYS A 766       7.631 -24.786 -60.521  1.00  0.670          C  
ATOM  12446  NZ  LYS A 766       6.250 -24.486 -60.925  1.00  0.670          N  
ATOM  12447  H   LYS A 766      11.312 -24.830 -56.942  1.00  0.620          H  
ATOM  12448  HA  LYS A 766      12.211 -22.944 -59.038  1.00  0.550          H  
ATOM  12449 1HB  LYS A 766       9.601 -23.039 -57.488  1.00  0.800          H  
ATOM  12450 2HB  LYS A 766       9.936 -21.965 -58.840  1.00  0.800          H  
ATOM  12451 1HG  LYS A 766      10.257 -23.963 -60.276  1.00  0.800          H  
ATOM  12452 2HG  LYS A 766       9.733 -24.950 -58.901  1.00  0.800          H  
ATOM  12453 1HD  LYS A 766       7.637 -23.585 -58.780  1.00  0.800          H  
ATOM  12454 2HD  LYS A 766       8.145 -22.757 -60.261  1.00  0.800          H  
ATOM  12455 1HE  LYS A 766       8.237 -24.968 -61.410  1.00  0.800          H  
ATOM  12456 2HE  LYS A 766       7.620 -25.680 -59.912  1.00  0.800          H  
ATOM  12457 1HZ  LYS A 766       5.869 -25.305 -61.435  1.00  0.800          H  
ATOM  12458 2HZ  LYS A 766       5.680 -24.346 -60.112  1.00  0.800          H  
ATOM  12459 3HZ  LYS A 766       6.210 -23.670 -61.512  1.00  0.800          H  
ATOM  12460  N   GLU A 767      13.306 -21.539 -57.172  1.00  0.420          N  
ATOM  12461  CA  GLU A 767      13.796 -20.533 -56.231  1.00  0.410          C  
ATOM  12462  C   GLU A 767      13.105 -19.187 -56.373  1.00  0.400          C  
ATOM  12463  O   GLU A 767      12.820 -18.536 -55.368  1.00  0.410          O  
ATOM  12464  CB  GLU A 767      15.303 -20.338 -56.398  1.00  0.580          C  
ATOM  12465  CG  GLU A 767      16.151 -21.507 -55.906  1.00  0.580          C  
ATOM  12466  CD  GLU A 767      17.617 -21.310 -56.166  1.00  0.580          C  
ATOM  12467  OE1 GLU A 767      17.955 -20.375 -56.850  1.00  0.580          O  
ATOM  12468  OE2 GLU A 767      18.405 -22.089 -55.681  1.00  0.580          O  
ATOM  12469  H   GLU A 767      13.944 -22.129 -57.717  1.00  0.500          H  
ATOM  12470  HA  GLU A 767      13.620 -20.891 -55.221  1.00  0.490          H  
ATOM  12471 1HB  GLU A 767      15.531 -20.184 -57.452  1.00  0.690          H  
ATOM  12472 2HB  GLU A 767      15.617 -19.442 -55.865  1.00  0.690          H  
ATOM  12473 1HG  GLU A 767      15.994 -21.625 -54.834  1.00  0.690          H  
ATOM  12474 2HG  GLU A 767      15.814 -22.423 -56.396  1.00  0.690          H  
ATOM  12475  N   GLU A 768      12.806 -18.762 -57.597  1.00  0.390          N  
ATOM  12476  CA  GLU A 768      12.156 -17.468 -57.743  1.00  0.380          C  
ATOM  12477  C   GLU A 768      10.760 -17.486 -57.139  1.00  0.370          C  
ATOM  12478  O   GLU A 768      10.384 -16.589 -56.380  1.00  0.360          O  
ATOM  12479  CB  GLU A 768      12.097 -17.052 -59.209  1.00  0.540          C  
ATOM  12480  CG  GLU A 768      11.542 -15.660 -59.431  1.00  0.540          C  
ATOM  12481  CD  GLU A 768      11.579 -15.237 -60.828  1.00  0.540          C  
ATOM  12482  OE1 GLU A 768      11.936 -16.032 -61.654  1.00  0.540          O  
ATOM  12483  OE2 GLU A 768      11.267 -14.092 -61.091  1.00  0.540          O  
ATOM  12484  H   GLU A 768      13.048 -19.333 -58.394  1.00  0.470          H  
ATOM  12485  HA  GLU A 768      12.728 -16.742 -57.187  1.00  0.460          H  
ATOM  12486 1HB  GLU A 768      13.092 -17.098 -59.636  1.00  0.640          H  
ATOM  12487 2HB  GLU A 768      11.471 -17.752 -59.760  1.00  0.640          H  
ATOM  12488 1HG  GLU A 768      10.517 -15.611 -59.070  1.00  0.640          H  
ATOM  12489 2HG  GLU A 768      12.129 -14.970 -58.868  1.00  0.640          H  
ATOM  12490  N   ALA A 769       9.987 -18.527 -57.462  1.00  0.380          N  
ATOM  12491  CA  ALA A 769       8.632 -18.669 -56.938  1.00  0.380          C  
ATOM  12492  C   ALA A 769       8.634 -18.766 -55.416  1.00  0.380          C  
ATOM  12493  O   ALA A 769       7.748 -18.213 -54.753  1.00  0.390          O  
ATOM  12494  CB  ALA A 769       7.968 -19.903 -57.515  1.00  0.530          C  
ATOM  12495  H   ALA A 769      10.357 -19.220 -58.098  1.00  0.460          H  
ATOM  12496  HA  ALA A 769       8.065 -17.785 -57.226  1.00  0.460          H  
ATOM  12497 1HB  ALA A 769       6.950 -19.987 -57.134  1.00  0.640          H  
ATOM  12498 2HB  ALA A 769       7.943 -19.832 -58.601  1.00  0.640          H  
ATOM  12499 3HB  ALA A 769       8.536 -20.776 -57.219  1.00  0.640          H  
ATOM  12500  N   ILE A 770       9.641 -19.455 -54.865  1.00  0.390          N  
ATOM  12501  CA  ILE A 770       9.753 -19.645 -53.425  1.00  0.390          C  
ATOM  12502  C   ILE A 770       9.977 -18.322 -52.741  1.00  0.360          C  
ATOM  12503  O   ILE A 770       9.268 -17.978 -51.792  1.00  0.350          O  
ATOM  12504  CB  ILE A 770      10.949 -20.585 -53.076  1.00  0.550          C  
ATOM  12505  CG1 ILE A 770      10.659 -21.980 -53.569  1.00  0.550          C  
ATOM  12506  CG2 ILE A 770      11.177 -20.608 -51.549  1.00  0.550          C  
ATOM  12507  CD1 ILE A 770      11.801 -22.960 -53.640  1.00  0.550          C  
ATOM  12508  H   ILE A 770      10.324 -19.896 -55.490  1.00  0.470          H  
ATOM  12509  HA  ILE A 770       8.827 -20.080 -53.055  1.00  0.470          H  
ATOM  12510  HB  ILE A 770      11.848 -20.233 -53.576  1.00  0.660          H  
ATOM  12511 1HG1 ILE A 770       9.974 -22.394 -52.889  1.00  0.660          H  
ATOM  12512 2HG1 ILE A 770      10.202 -21.911 -54.541  1.00  0.660          H  
ATOM  12513 1HG2 ILE A 770      12.002 -21.259 -51.314  1.00  0.660          H  
ATOM  12514 2HG2 ILE A 770      11.410 -19.617 -51.189  1.00  0.660          H  
ATOM  12515 3HG2 ILE A 770      10.276 -20.970 -51.049  1.00  0.660          H  
ATOM  12516 1HD1 ILE A 770      11.425 -23.923 -53.982  1.00  0.660          H  
ATOM  12517 2HD1 ILE A 770      12.549 -22.620 -54.332  1.00  0.660          H  
ATOM  12518 3HD1 ILE A 770      12.241 -23.083 -52.684  1.00  0.660          H  
ATOM  12519  N   MET A 771      10.961 -17.579 -53.226  1.00  0.350          N  
ATOM  12520  CA  MET A 771      11.315 -16.311 -52.643  1.00  0.330          C  
ATOM  12521  C   MET A 771      10.163 -15.317 -52.751  1.00  0.320          C  
ATOM  12522  O   MET A 771       9.886 -14.601 -51.780  1.00  0.310          O  
ATOM  12523  CB  MET A 771      12.611 -15.856 -53.281  1.00  0.470          C  
ATOM  12524  CG  MET A 771      13.782 -16.776 -52.867  1.00  0.470          C  
ATOM  12525  SD  MET A 771      15.321 -16.383 -53.654  1.00  0.470          S  
ATOM  12526  CE  MET A 771      16.379 -17.734 -53.189  1.00  0.470          C  
ATOM  12527  H   MET A 771      11.492 -17.929 -54.031  1.00  0.420          H  
ATOM  12528  HA  MET A 771      11.506 -16.469 -51.582  1.00  0.400          H  
ATOM  12529 1HB  MET A 771      12.511 -15.906 -54.368  1.00  0.560          H  
ATOM  12530 2HB  MET A 771      12.837 -14.827 -53.001  1.00  0.560          H  
ATOM  12531 1HG  MET A 771      13.915 -16.721 -51.802  1.00  0.560          H  
ATOM  12532 2HG  MET A 771      13.533 -17.805 -53.108  1.00  0.560          H  
ATOM  12533 1HE  MET A 771      17.360 -17.592 -53.635  1.00  0.560          H  
ATOM  12534 2HE  MET A 771      16.475 -17.768 -52.102  1.00  0.560          H  
ATOM  12535 3HE  MET A 771      15.952 -18.673 -53.548  1.00  0.560          H  
ATOM  12536  N   ASN A 772       9.462 -15.288 -53.901  1.00  0.340          N  
ATOM  12537  CA  ASN A 772       8.337 -14.377 -54.058  1.00  0.340          C  
ATOM  12538  C   ASN A 772       7.155 -14.745 -53.169  1.00  0.340          C  
ATOM  12539  O   ASN A 772       6.544 -13.860 -52.562  1.00  0.350          O  
ATOM  12540  CB  ASN A 772       7.856 -14.338 -55.496  1.00  0.480          C  
ATOM  12541  CG  ASN A 772       8.727 -13.570 -56.415  1.00  0.480          C  
ATOM  12542  OD1 ASN A 772       9.484 -12.689 -56.002  1.00  0.480          O  
ATOM  12543  ND2 ASN A 772       8.625 -13.882 -57.670  1.00  0.480          N  
ATOM  12544  H   ASN A 772       9.741 -15.879 -54.692  1.00  0.410          H  
ATOM  12545  HA  ASN A 772       8.664 -13.379 -53.769  1.00  0.410          H  
ATOM  12546 1HB  ASN A 772       7.787 -15.364 -55.869  1.00  0.570          H  
ATOM  12547 2HB  ASN A 772       6.853 -13.912 -55.531  1.00  0.570          H  
ATOM  12548 1HD2 ASN A 772       9.177 -13.405 -58.355  1.00  0.570          H  
ATOM  12549 2HD2 ASN A 772       7.990 -14.603 -57.944  1.00  0.570          H  
ATOM  12550  N   ASP A 773       6.827 -16.041 -53.049  1.00  0.350          N  
ATOM  12551  CA  ASP A 773       5.686 -16.438 -52.224  1.00  0.350          C  
ATOM  12552  C   ASP A 773       5.972 -16.167 -50.750  1.00  0.370          C  
ATOM  12553  O   ASP A 773       5.101 -15.697 -50.016  1.00  0.430          O  
ATOM  12554  CB  ASP A 773       5.325 -17.927 -52.447  1.00  0.490          C  
ATOM  12555  CG  ASP A 773       3.971 -18.404 -51.740  1.00  0.490          C  
ATOM  12556  OD1 ASP A 773       2.883 -17.970 -52.115  1.00  0.490          O  
ATOM  12557  OD2 ASP A 773       4.057 -19.217 -50.850  1.00  0.490          O  
ATOM  12558  H   ASP A 773       7.329 -16.764 -53.575  1.00  0.420          H  
ATOM  12559  HA  ASP A 773       4.827 -15.838 -52.518  1.00  0.420          H  
ATOM  12560 1HB  ASP A 773       5.248 -18.119 -53.520  1.00  0.590          H  
ATOM  12561 2HB  ASP A 773       6.150 -18.547 -52.079  1.00  0.590          H  
ATOM  12562  N   LEU A 774       7.204 -16.435 -50.304  1.00  0.360          N  
ATOM  12563  CA  LEU A 774       7.547 -16.187 -48.918  1.00  0.380          C  
ATOM  12564  C   LEU A 774       7.640 -14.693 -48.606  1.00  0.370          C  
ATOM  12565  O   LEU A 774       7.247 -14.261 -47.524  1.00  0.480          O  
ATOM  12566  CB  LEU A 774       8.887 -16.846 -48.579  1.00  0.520          C  
ATOM  12567  CG  LEU A 774       8.966 -18.404 -48.569  1.00  0.520          C  
ATOM  12568  CD1 LEU A 774      10.430 -18.813 -48.417  1.00  0.520          C  
ATOM  12569  CD2 LEU A 774       8.144 -18.979 -47.426  1.00  0.520          C  
ATOM  12570  H   LEU A 774       7.904 -16.851 -50.926  1.00  0.430          H  
ATOM  12571  HA  LEU A 774       6.761 -16.604 -48.295  1.00  0.460          H  
ATOM  12572 1HB  LEU A 774       9.622 -16.491 -49.305  1.00  0.630          H  
ATOM  12573 2HB  LEU A 774       9.176 -16.500 -47.596  1.00  0.630          H  
ATOM  12574  HG  LEU A 774       8.594 -18.794 -49.516  1.00  0.630          H  
ATOM  12575 1HD1 LEU A 774      10.507 -19.899 -48.428  1.00  0.630          H  
ATOM  12576 2HD1 LEU A 774      11.006 -18.398 -49.242  1.00  0.630          H  
ATOM  12577 3HD1 LEU A 774      10.822 -18.432 -47.476  1.00  0.630          H  
ATOM  12578 1HD2 LEU A 774       8.225 -20.057 -47.438  1.00  0.630          H  
ATOM  12579 2HD2 LEU A 774       8.522 -18.597 -46.477  1.00  0.630          H  
ATOM  12580 3HD2 LEU A 774       7.100 -18.702 -47.539  1.00  0.630          H  
ATOM  12581  N   SER A 775       8.143 -13.894 -49.551  1.00  0.320          N  
ATOM  12582  CA  SER A 775       8.332 -12.471 -49.312  1.00  0.330          C  
ATOM  12583  C   SER A 775       7.046 -11.651 -49.443  1.00  0.320          C  
ATOM  12584  O   SER A 775       6.868 -10.651 -48.748  1.00  0.390          O  
ATOM  12585  CB  SER A 775       9.346 -11.944 -50.302  1.00  0.460          C  
ATOM  12586  OG  SER A 775      10.579 -12.568 -50.118  1.00  0.460          O  
ATOM  12587  H   SER A 775       8.485 -14.284 -50.430  1.00  0.380          H  
ATOM  12588  HA  SER A 775       8.718 -12.350 -48.304  1.00  0.400          H  
ATOM  12589 1HB  SER A 775       8.993 -12.115 -51.321  1.00  0.550          H  
ATOM  12590 2HB  SER A 775       9.458 -10.870 -50.166  1.00  0.550          H  
ATOM  12591  HG  SER A 775      10.486 -13.442 -50.553  1.00  0.550          H  
ATOM  12592  N   SER A 776       6.140 -12.071 -50.327  1.00  0.330          N  
ATOM  12593  CA  SER A 776       4.887 -11.362 -50.583  1.00  0.360          C  
ATOM  12594  C   SER A 776       3.751 -11.692 -49.612  1.00  0.370          C  
ATOM  12595  O   SER A 776       2.664 -11.128 -49.724  1.00  0.710          O  
ATOM  12596  CB  SER A 776       4.418 -11.602 -52.011  1.00  0.490          C  
ATOM  12597  OG  SER A 776       4.070 -12.937 -52.219  1.00  0.490          O  
ATOM  12598  H   SER A 776       6.344 -12.884 -50.908  1.00  0.400          H  
ATOM  12599  HA  SER A 776       5.093 -10.296 -50.488  1.00  0.430          H  
ATOM  12600 1HB  SER A 776       3.557 -10.966 -52.216  1.00  0.590          H  
ATOM  12601 2HB  SER A 776       5.206 -11.319 -52.708  1.00  0.590          H  
ATOM  12602  HG  SER A 776       4.914 -13.414 -52.322  1.00  0.590          H  
ATOM  12603  N   LYS A 777       3.958 -12.623 -48.688  1.00  0.440          N  
ATOM  12604  CA  LYS A 777       2.880 -12.983 -47.774  1.00  0.370          C  
ATOM  12605  C   LYS A 777       2.607 -11.823 -46.835  1.00  0.380          C  
ATOM  12606  O   LYS A 777       3.518 -11.101 -46.440  1.00  0.460          O  
ATOM  12607  CB  LYS A 777       3.212 -14.233 -46.949  1.00  0.550          C  
ATOM  12608  CG  LYS A 777       4.315 -14.047 -45.906  1.00  0.550          C  
ATOM  12609  CD  LYS A 777       4.637 -15.364 -45.189  1.00  0.550          C  
ATOM  12610  CE  LYS A 777       5.768 -15.176 -44.179  1.00  0.550          C  
ATOM  12611  NZ  LYS A 777       6.105 -16.439 -43.452  1.00  0.550          N  
ATOM  12612  H   LYS A 777       4.873 -13.053 -48.622  1.00  0.530          H  
ATOM  12613  HA  LYS A 777       1.975 -13.172 -48.353  1.00  0.440          H  
ATOM  12614 1HB  LYS A 777       2.313 -14.585 -46.440  1.00  0.660          H  
ATOM  12615 2HB  LYS A 777       3.535 -15.030 -47.628  1.00  0.660          H  
ATOM  12616 1HG  LYS A 777       5.202 -13.647 -46.378  1.00  0.660          H  
ATOM  12617 2HG  LYS A 777       3.984 -13.331 -45.155  1.00  0.660          H  
ATOM  12618 1HD  LYS A 777       3.745 -15.731 -44.678  1.00  0.660          H  
ATOM  12619 2HD  LYS A 777       4.947 -16.104 -45.929  1.00  0.660          H  
ATOM  12620 1HE  LYS A 777       6.655 -14.843 -44.722  1.00  0.660          H  
ATOM  12621 2HE  LYS A 777       5.491 -14.412 -43.454  1.00  0.660          H  
ATOM  12622 1HZ  LYS A 777       6.901 -16.256 -42.812  1.00  0.660          H  
ATOM  12623 2HZ  LYS A 777       5.314 -16.767 -42.921  1.00  0.660          H  
ATOM  12624 3HZ  LYS A 777       6.383 -17.144 -44.110  1.00  0.660          H  
ATOM  12625  N   GLU A 778       1.366 -11.686 -46.416  1.00  0.360          N  
ATOM  12626  CA  GLU A 778       1.010 -10.646 -45.472  1.00  0.370          C  
ATOM  12627  C   GLU A 778      -0.140 -11.085 -44.596  1.00  0.350          C  
ATOM  12628  O   GLU A 778      -1.070 -11.768 -45.042  1.00  0.390          O  
ATOM  12629  CB  GLU A 778       0.673  -9.337 -46.195  1.00  0.510          C  
ATOM  12630  CG  GLU A 778       0.392  -8.158 -45.264  1.00  0.510          C  
ATOM  12631  CD  GLU A 778       0.217  -6.875 -45.982  1.00  0.510          C  
ATOM  12632  OE1 GLU A 778      -0.736  -6.736 -46.684  1.00  0.510          O  
ATOM  12633  OE2 GLU A 778       1.063  -6.021 -45.837  1.00  0.510          O  
ATOM  12634  H   GLU A 778       0.658 -12.311 -46.775  1.00  0.430          H  
ATOM  12635  HA  GLU A 778       1.867 -10.460 -44.825  1.00  0.440          H  
ATOM  12636 1HB  GLU A 778       1.503  -9.060 -46.847  1.00  0.620          H  
ATOM  12637 2HB  GLU A 778      -0.200  -9.475 -46.824  1.00  0.620          H  
ATOM  12638 1HG  GLU A 778      -0.524  -8.349 -44.701  1.00  0.620          H  
ATOM  12639 2HG  GLU A 778       1.211  -8.062 -44.550  1.00  0.620          H  
ATOM  12640  N   TYR A 779      -0.051 -10.721 -43.331  1.00  0.370          N  
ATOM  12641  CA  TYR A 779      -1.109 -11.021 -42.395  1.00  0.390          C  
ATOM  12642  C   TYR A 779      -1.959  -9.805 -42.058  1.00  0.410          C  
ATOM  12643  O   TYR A 779      -1.456  -8.698 -41.852  1.00  0.440          O  
ATOM  12644  CB  TYR A 779      -0.521 -11.672 -41.164  1.00  0.540          C  
ATOM  12645  CG  TYR A 779      -0.082 -13.099 -41.412  1.00  0.540          C  
ATOM  12646  CD1 TYR A 779       1.196 -13.381 -41.864  1.00  0.540          C  
ATOM  12647  CD2 TYR A 779      -0.980 -14.134 -41.191  1.00  0.540          C  
ATOM  12648  CE1 TYR A 779       1.563 -14.694 -42.088  1.00  0.540          C  
ATOM  12649  CE2 TYR A 779      -0.619 -15.433 -41.408  1.00  0.540          C  
ATOM  12650  CZ  TYR A 779       0.646 -15.721 -41.854  1.00  0.540          C  
ATOM  12651  OH  TYR A 779       1.010 -17.024 -42.081  1.00  0.540          O  
ATOM  12652  H   TYR A 779       0.752 -10.187 -43.029  1.00  0.440          H  
ATOM  12653  HA  TYR A 779      -1.773 -11.747 -42.858  1.00  0.470          H  
ATOM  12654 1HB  TYR A 779       0.339 -11.100 -40.819  1.00  0.650          H  
ATOM  12655 2HB  TYR A 779      -1.237 -11.661 -40.402  1.00  0.650          H  
ATOM  12656  HD1 TYR A 779       1.908 -12.576 -42.044  1.00  0.650          H  
ATOM  12657  HD2 TYR A 779      -1.977 -13.922 -40.850  1.00  0.650          H  
ATOM  12658  HE1 TYR A 779       2.565 -14.925 -42.446  1.00  0.650          H  
ATOM  12659  HE2 TYR A 779      -1.339 -16.239 -41.229  1.00  0.650          H  
ATOM  12660  HH  TYR A 779       0.233 -17.608 -41.967  1.00  0.650          H  
ATOM  12661  N   ILE A 780      -3.259 -10.046 -42.030  1.00  0.420          N  
ATOM  12662  CA  ILE A 780      -4.290  -9.055 -41.761  1.00  0.450          C  
ATOM  12663  C   ILE A 780      -5.019  -9.283 -40.453  1.00  0.460          C  
ATOM  12664  O   ILE A 780      -5.358 -10.409 -40.088  1.00  0.450          O  
ATOM  12665  CB  ILE A 780      -5.315  -8.998 -42.928  1.00  0.620          C  
ATOM  12666  CG1 ILE A 780      -4.587  -8.655 -44.292  1.00  0.620          C  
ATOM  12667  CG2 ILE A 780      -6.493  -8.021 -42.627  1.00  0.620          C  
ATOM  12668  CD1 ILE A 780      -3.839  -7.313 -44.346  1.00  0.620          C  
ATOM  12669  H   ILE A 780      -3.534 -11.007 -42.251  1.00  0.500          H  
ATOM  12670  HA  ILE A 780      -3.815  -8.081 -41.675  1.00  0.540          H  
ATOM  12671  HB  ILE A 780      -5.728  -9.987 -43.056  1.00  0.740          H  
ATOM  12672 1HG1 ILE A 780      -3.870  -9.447 -44.515  1.00  0.740          H  
ATOM  12673 2HG1 ILE A 780      -5.339  -8.644 -45.080  1.00  0.740          H  
ATOM  12674 1HG2 ILE A 780      -7.190  -8.056 -43.450  1.00  0.740          H  
ATOM  12675 2HG2 ILE A 780      -7.015  -8.318 -41.727  1.00  0.740          H  
ATOM  12676 3HG2 ILE A 780      -6.119  -7.002 -42.500  1.00  0.740          H  
ATOM  12677 1HD1 ILE A 780      -3.389  -7.191 -45.340  1.00  0.740          H  
ATOM  12678 2HD1 ILE A 780      -4.521  -6.490 -44.162  1.00  0.740          H  
ATOM  12679 3HD1 ILE A 780      -3.056  -7.300 -43.617  1.00  0.740          H  
ATOM  12680  N   PHE A 781      -5.256  -8.200 -39.741  1.00  0.480          N  
ATOM  12681  CA  PHE A 781      -6.025  -8.257 -38.514  1.00  0.510          C  
ATOM  12682  C   PHE A 781      -6.874  -7.007 -38.550  1.00  0.560          C  
ATOM  12683  O   PHE A 781      -6.576  -6.093 -39.314  1.00  0.550          O  
ATOM  12684  CB  PHE A 781      -5.125  -8.279 -37.281  1.00  0.700          C  
ATOM  12685  CG  PHE A 781      -4.389  -7.008 -37.019  1.00  0.700          C  
ATOM  12686  CD1 PHE A 781      -4.909  -6.071 -36.128  1.00  0.700          C  
ATOM  12687  CD2 PHE A 781      -3.197  -6.729 -37.664  1.00  0.700          C  
ATOM  12688  CE1 PHE A 781      -4.246  -4.898 -35.878  1.00  0.700          C  
ATOM  12689  CE2 PHE A 781      -2.529  -5.554 -37.417  1.00  0.700          C  
ATOM  12690  CZ  PHE A 781      -3.050  -4.638 -36.518  1.00  0.700          C  
ATOM  12691  H   PHE A 781      -4.900  -7.297 -40.079  1.00  0.580          H  
ATOM  12692  HA  PHE A 781      -6.650  -9.142 -38.503  1.00  0.610          H  
ATOM  12693 1HB  PHE A 781      -5.728  -8.515 -36.399  1.00  0.840          H  
ATOM  12694 2HB  PHE A 781      -4.396  -9.083 -37.385  1.00  0.840          H  
ATOM  12695  HD1 PHE A 781      -5.857  -6.281 -35.614  1.00  0.840          H  
ATOM  12696  HD2 PHE A 781      -2.797  -7.449 -38.374  1.00  0.840          H  
ATOM  12697  HE1 PHE A 781      -4.665  -4.178 -35.174  1.00  0.840          H  
ATOM  12698  HE2 PHE A 781      -1.596  -5.338 -37.929  1.00  0.840          H  
ATOM  12699  HZ  PHE A 781      -2.522  -3.705 -36.324  1.00  0.840          H  
ATOM  12700  N   PHE A 782      -7.958  -6.938 -37.800  1.00  0.610          N  
ATOM  12701  CA  PHE A 782      -8.712  -5.690 -37.822  1.00  0.650          C  
ATOM  12702  C   PHE A 782      -8.458  -4.917 -36.564  1.00  0.670          C  
ATOM  12703  O   PHE A 782      -8.255  -5.513 -35.514  1.00  0.710          O  
ATOM  12704  CB  PHE A 782     -10.208  -5.900 -38.020  1.00  0.890          C  
ATOM  12705  CG  PHE A 782     -10.668  -6.414 -39.406  1.00  0.890          C  
ATOM  12706  CD1 PHE A 782      -9.800  -6.800 -40.435  1.00  0.890          C  
ATOM  12707  CD2 PHE A 782     -12.006  -6.484 -39.671  1.00  0.890          C  
ATOM  12708  CE1 PHE A 782     -10.279  -7.247 -41.642  1.00  0.890          C  
ATOM  12709  CE2 PHE A 782     -12.461  -6.917 -40.875  1.00  0.890          C  
ATOM  12710  CZ  PHE A 782     -11.603  -7.306 -41.858  1.00  0.890          C  
ATOM  12711  H   PHE A 782      -8.227  -7.703 -37.195  1.00  0.730          H  
ATOM  12712  HA  PHE A 782      -8.357  -5.067 -38.629  1.00  0.780          H  
ATOM  12713 1HB  PHE A 782     -10.566  -6.587 -37.268  1.00  1.070          H  
ATOM  12714 2HB  PHE A 782     -10.712  -4.948 -37.839  1.00  1.070          H  
ATOM  12715  HD1 PHE A 782      -8.745  -6.760 -40.309  1.00  1.070          H  
ATOM  12716  HD2 PHE A 782     -12.722  -6.186 -38.903  1.00  1.070          H  
ATOM  12717  HE1 PHE A 782      -9.589  -7.552 -42.427  1.00  1.070          H  
ATOM  12718  HE2 PHE A 782     -13.509  -6.952 -41.050  1.00  1.070          H  
ATOM  12719  HZ  PHE A 782     -11.985  -7.657 -42.815  1.00  1.070          H  
ATOM  12720  N   ASP A 783      -8.428  -3.595 -36.704  1.00  0.670          N  
ATOM  12721  CA  ASP A 783      -8.244  -2.644 -35.620  1.00  0.680          C  
ATOM  12722  C   ASP A 783      -9.564  -2.167 -35.000  1.00  0.730          C  
ATOM  12723  O   ASP A 783     -10.366  -1.445 -35.637  1.00  0.810          O  
ATOM  12724  CB  ASP A 783      -7.360  -1.487 -36.113  1.00  0.950          C  
ATOM  12725  CG  ASP A 783      -7.063  -0.401 -35.091  1.00  0.950          C  
ATOM  12726  OD1 ASP A 783      -7.965  -0.071 -34.334  1.00  0.950          O  
ATOM  12727  OD2 ASP A 783      -5.940   0.053 -35.014  1.00  0.950          O  
ATOM  12728  H   ASP A 783      -8.566  -3.201 -37.639  1.00  0.800          H  
ATOM  12729  HA  ASP A 783      -7.688  -3.154 -34.828  1.00  0.820          H  
ATOM  12730 1HB  ASP A 783      -6.419  -1.915 -36.412  1.00  1.140          H  
ATOM  12731 2HB  ASP A 783      -7.809  -1.031 -37.000  1.00  1.140          H  
ATOM  12732  N   SER A 784      -9.784  -2.603 -33.747  1.00  0.850          N  
ATOM  12733  CA  SER A 784     -10.989  -2.353 -32.951  1.00  0.930          C  
ATOM  12734  C   SER A 784     -11.256  -0.873 -32.636  1.00  0.850          C  
ATOM  12735  O   SER A 784     -12.349  -0.529 -32.176  1.00  0.950          O  
ATOM  12736  CB  SER A 784     -10.919  -3.112 -31.631  1.00  1.270          C  
ATOM  12737  OG  SER A 784      -9.921  -2.586 -30.778  1.00  1.270          O  
ATOM  12738  H   SER A 784      -9.071  -3.223 -33.321  1.00  1.020          H  
ATOM  12739  HA  SER A 784     -11.837  -2.734 -33.516  1.00  1.120          H  
ATOM  12740 1HB  SER A 784     -11.886  -3.050 -31.138  1.00  1.520          H  
ATOM  12741 2HB  SER A 784     -10.715  -4.168 -31.822  1.00  1.520          H  
ATOM  12742  HG  SER A 784      -9.092  -3.114 -30.933  1.00  1.520          H  
ATOM  12743  N   ILE A 785     -10.264  -0.002 -32.833  1.00  0.720          N  
ATOM  12744  CA  ILE A 785     -10.421   1.421 -32.565  1.00  0.780          C  
ATOM  12745  C   ILE A 785     -10.830   2.161 -33.833  1.00  0.790          C  
ATOM  12746  O   ILE A 785     -11.743   2.979 -33.805  1.00  1.320          O  
ATOM  12747  CB  ILE A 785      -9.135   2.034 -31.969  1.00  1.070          C  
ATOM  12748  CG1 ILE A 785      -8.864   1.375 -30.586  1.00  1.070          C  
ATOM  12749  CG2 ILE A 785      -9.279   3.577 -31.854  1.00  1.070          C  
ATOM  12750  CD1 ILE A 785      -7.503   1.680 -29.986  1.00  1.070          C  
ATOM  12751  H   ILE A 785      -9.381  -0.332 -33.239  1.00  0.860          H  
ATOM  12752  HA  ILE A 785     -11.216   1.546 -31.834  1.00  0.940          H  
ATOM  12753  HB  ILE A 785      -8.288   1.794 -32.619  1.00  1.280          H  
ATOM  12754 1HG1 ILE A 785      -9.633   1.703 -29.890  1.00  1.280          H  
ATOM  12755 2HG1 ILE A 785      -8.945   0.291 -30.701  1.00  1.280          H  
ATOM  12756 1HG2 ILE A 785      -8.375   4.008 -31.444  1.00  1.280          H  
ATOM  12757 2HG2 ILE A 785      -9.452   4.014 -32.836  1.00  1.280          H  
ATOM  12758 3HG2 ILE A 785     -10.122   3.815 -31.203  1.00  1.280          H  
ATOM  12759 1HD1 ILE A 785      -7.411   1.165 -29.030  1.00  1.280          H  
ATOM  12760 2HD1 ILE A 785      -6.722   1.328 -30.664  1.00  1.280          H  
ATOM  12761 3HD1 ILE A 785      -7.386   2.745 -29.825  1.00  1.280          H  
ATOM  12762  N   GLU A 786     -10.137   1.911 -34.940  1.00  0.940          N  
ATOM  12763  CA  GLU A 786     -10.472   2.617 -36.182  1.00  0.900          C  
ATOM  12764  C   GLU A 786     -11.580   1.994 -37.045  1.00  0.870          C  
ATOM  12765  O   GLU A 786     -12.061   2.656 -37.965  1.00  0.870          O  
ATOM  12766  CB  GLU A 786      -9.249   2.809 -37.081  1.00  1.280          C  
ATOM  12767  CG  GLU A 786      -8.187   3.750 -36.534  1.00  1.280          C  
ATOM  12768  CD  GLU A 786      -7.056   4.025 -37.538  1.00  1.280          C  
ATOM  12769  OE1 GLU A 786      -7.066   3.458 -38.628  1.00  1.280          O  
ATOM  12770  OE2 GLU A 786      -6.187   4.794 -37.220  1.00  1.280          O  
ATOM  12771  H   GLU A 786      -9.369   1.222 -34.892  1.00  1.130          H  
ATOM  12772  HA  GLU A 786     -10.814   3.611 -35.899  1.00  1.080          H  
ATOM  12773 1HB  GLU A 786      -8.774   1.838 -37.244  1.00  1.530          H  
ATOM  12774 2HB  GLU A 786      -9.569   3.181 -38.054  1.00  1.530          H  
ATOM  12775 1HG  GLU A 786      -8.658   4.692 -36.259  1.00  1.530          H  
ATOM  12776 2HG  GLU A 786      -7.766   3.306 -35.629  1.00  1.530          H  
ATOM  12777  N   ASN A 787     -12.023   0.753 -36.755  1.00  0.880          N  
ATOM  12778  CA  ASN A 787     -13.017   0.051 -37.588  1.00  0.870          C  
ATOM  12779  C   ASN A 787     -12.472  -0.075 -39.001  1.00  0.800          C  
ATOM  12780  O   ASN A 787     -13.176   0.118 -40.007  1.00  0.800          O  
ATOM  12781  CB  ASN A 787     -14.380   0.757 -37.583  1.00  1.220          C  
ATOM  12782  CG  ASN A 787     -15.538  -0.131 -38.105  1.00  1.220          C  
ATOM  12783  OD1 ASN A 787     -15.475  -1.362 -38.002  1.00  1.220          O  
ATOM  12784  ND2 ASN A 787     -16.576   0.493 -38.651  1.00  1.220          N  
ATOM  12785  H   ASN A 787     -11.591   0.212 -36.001  1.00  1.060          H  
ATOM  12786  HA  ASN A 787     -13.142  -0.960 -37.195  1.00  1.040          H  
ATOM  12787 1HB  ASN A 787     -14.611   1.082 -36.568  1.00  1.470          H  
ATOM  12788 2HB  ASN A 787     -14.334   1.649 -38.204  1.00  1.470          H  
ATOM  12789 1HD2 ASN A 787     -17.383  -0.032 -39.041  1.00  1.470          H  
ATOM  12790 2HD2 ASN A 787     -16.574   1.488 -38.703  1.00  1.470          H  
ATOM  12791  N   ARG A 788     -11.187  -0.427 -39.051  1.00  0.770          N  
ATOM  12792  CA  ARG A 788     -10.455  -0.587 -40.301  1.00  0.730          C  
ATOM  12793  C   ARG A 788      -9.467  -1.775 -40.213  1.00  0.660          C  
ATOM  12794  O   ARG A 788      -8.958  -2.032 -39.118  1.00  0.630          O  
ATOM  12795  CB  ARG A 788      -9.724   0.721 -40.618  1.00  1.040          C  
ATOM  12796  CG  ARG A 788      -9.002   0.759 -41.960  1.00  1.040          C  
ATOM  12797  CD  ARG A 788      -8.352   2.073 -42.274  1.00  1.040          C  
ATOM  12798  NE  ARG A 788      -9.322   3.106 -42.655  1.00  1.040          N  
ATOM  12799  CZ  ARG A 788      -9.673   4.220 -41.943  1.00  1.040          C  
ATOM  12800  NH1 ARG A 788      -9.126   4.538 -40.761  1.00  1.040          N  
ATOM  12801  NH2 ARG A 788     -10.592   5.018 -42.463  1.00  1.040          N  
ATOM  12802  H   ARG A 788     -10.735  -0.595 -38.141  1.00  0.920          H  
ATOM  12803  HA  ARG A 788     -11.184  -0.740 -41.087  1.00  0.880          H  
ATOM  12804 1HB  ARG A 788     -10.441   1.543 -40.603  1.00  1.250          H  
ATOM  12805 2HB  ARG A 788      -8.986   0.923 -39.841  1.00  1.250          H  
ATOM  12806 1HG  ARG A 788      -8.230   0.001 -41.986  1.00  1.250          H  
ATOM  12807 2HG  ARG A 788      -9.724   0.570 -42.758  1.00  1.250          H  
ATOM  12808 1HD  ARG A 788      -7.795   2.412 -41.404  1.00  1.250          H  
ATOM  12809 2HD  ARG A 788      -7.665   1.932 -43.109  1.00  1.250          H  
ATOM  12810  HE  ARG A 788      -9.814   2.960 -43.569  1.00  1.250          H  
ATOM  12811 1HH1 ARG A 788      -8.394   3.966 -40.317  1.00  1.250          H  
ATOM  12812 2HH1 ARG A 788      -9.423   5.374 -40.283  1.00  1.250          H  
ATOM  12813 1HH2 ARG A 788     -11.032   4.765 -43.375  1.00  1.250          H  
ATOM  12814 2HH2 ARG A 788     -10.884   5.847 -41.979  1.00  1.250          H  
ATOM  12815  N   PRO A 789      -9.279  -2.587 -41.281  1.00  0.670          N  
ATOM  12816  CA  PRO A 789      -8.245  -3.605 -41.408  1.00  0.620          C  
ATOM  12817  C   PRO A 789      -6.854  -3.008 -41.345  1.00  0.590          C  
ATOM  12818  O   PRO A 789      -6.622  -1.920 -41.876  1.00  0.640          O  
ATOM  12819  CB  PRO A 789      -8.491  -4.198 -42.793  1.00  0.930          C  
ATOM  12820  CG  PRO A 789      -9.920  -3.910 -43.091  1.00  0.930          C  
ATOM  12821  CD  PRO A 789     -10.218  -2.578 -42.424  1.00  0.930          C  
ATOM  12822  HA  PRO A 789      -8.374  -4.363 -40.640  1.00  0.740          H  
ATOM  12823 1HB  PRO A 789      -7.806  -3.737 -43.520  1.00  1.120          H  
ATOM  12824 2HB  PRO A 789      -8.263  -5.268 -42.777  1.00  1.120          H  
ATOM  12825 1HG  PRO A 789     -10.040  -3.881 -44.178  1.00  1.120          H  
ATOM  12826 2HG  PRO A 789     -10.571  -4.702 -42.733  1.00  1.120          H  
ATOM  12827 1HD  PRO A 789     -10.008  -1.751 -43.114  1.00  1.120          H  
ATOM  12828 2HD  PRO A 789     -11.267  -2.610 -42.104  1.00  1.120          H  
ATOM  12829  N   LYS A 790      -5.920  -3.754 -40.779  1.00  0.530          N  
ATOM  12830  CA  LYS A 790      -4.522  -3.368 -40.717  1.00  0.500          C  
ATOM  12831  C   LYS A 790      -3.607  -4.527 -41.068  1.00  0.490          C  
ATOM  12832  O   LYS A 790      -3.909  -5.692 -40.793  1.00  0.530          O  
ATOM  12833  CB  LYS A 790      -4.174  -2.880 -39.319  1.00  0.710          C  
ATOM  12834  CG  LYS A 790      -4.913  -1.660 -38.849  1.00  0.710          C  
ATOM  12835  CD  LYS A 790      -4.466  -0.398 -39.536  1.00  0.710          C  
ATOM  12836  CE  LYS A 790      -5.272   0.763 -39.034  1.00  0.710          C  
ATOM  12837  NZ  LYS A 790      -4.829   2.054 -39.626  1.00  0.710          N  
ATOM  12838  H   LYS A 790      -6.185  -4.632 -40.331  1.00  0.640          H  
ATOM  12839  HA  LYS A 790      -4.342  -2.579 -41.443  1.00  0.600          H  
ATOM  12840 1HB  LYS A 790      -4.451  -3.666 -38.634  1.00  0.850          H  
ATOM  12841 2HB  LYS A 790      -3.099  -2.720 -39.231  1.00  0.850          H  
ATOM  12842 1HG  LYS A 790      -5.986  -1.788 -38.975  1.00  0.850          H  
ATOM  12843 2HG  LYS A 790      -4.703  -1.540 -37.793  1.00  0.850          H  
ATOM  12844 1HD  LYS A 790      -3.409  -0.222 -39.344  1.00  0.850          H  
ATOM  12845 2HD  LYS A 790      -4.626  -0.476 -40.608  1.00  0.850          H  
ATOM  12846 1HE  LYS A 790      -6.313   0.593 -39.322  1.00  0.850          H  
ATOM  12847 2HE  LYS A 790      -5.215   0.827 -37.945  1.00  0.850          H  
ATOM  12848 1HZ  LYS A 790      -5.473   2.775 -39.261  1.00  0.850          H  
ATOM  12849 2HZ  LYS A 790      -3.881   2.259 -39.354  1.00  0.850          H  
ATOM  12850 3HZ  LYS A 790      -4.892   2.021 -40.626  1.00  0.850          H  
ATOM  12851  N   ALA A 791      -2.460  -4.209 -41.652  1.00  0.440          N  
ATOM  12852  CA  ALA A 791      -1.472  -5.245 -41.882  1.00  0.410          C  
ATOM  12853  C   ALA A 791      -0.591  -5.371 -40.660  1.00  0.410          C  
ATOM  12854  O   ALA A 791      -0.239  -4.374 -40.022  1.00  0.440          O  
ATOM  12855  CB  ALA A 791      -0.634  -4.945 -43.106  1.00  0.590          C  
ATOM  12856  H   ALA A 791      -2.263  -3.249 -41.896  1.00  0.530          H  
ATOM  12857  HA  ALA A 791      -1.982  -6.192 -42.022  1.00  0.490          H  
ATOM  12858 1HB  ALA A 791       0.093  -5.749 -43.242  1.00  0.700          H  
ATOM  12859 2HB  ALA A 791      -1.271  -4.883 -43.988  1.00  0.700          H  
ATOM  12860 3HB  ALA A 791      -0.108  -4.007 -42.972  1.00  0.700          H  
ATOM  12861  N   LYS A 792      -0.222  -6.596 -40.354  1.00  0.410          N  
ATOM  12862  CA  LYS A 792       0.689  -6.909 -39.278  1.00  0.450          C  
ATOM  12863  C   LYS A 792       2.103  -6.867 -39.824  1.00  0.310          C  
ATOM  12864  O   LYS A 792       2.332  -7.196 -40.985  1.00  0.470          O  
ATOM  12865  CB  LYS A 792       0.366  -8.286 -38.686  1.00  0.610          C  
ATOM  12866  CG  LYS A 792       1.188  -8.666 -37.462  1.00  0.610          C  
ATOM  12867  CD  LYS A 792       0.745  -9.991 -36.876  1.00  0.610          C  
ATOM  12868  CE  LYS A 792       1.596 -10.346 -35.663  1.00  0.610          C  
ATOM  12869  NZ  LYS A 792       1.206 -11.644 -35.075  1.00  0.610          N  
ATOM  12870  H   LYS A 792      -0.597  -7.358 -40.924  1.00  0.490          H  
ATOM  12871  HA  LYS A 792       0.601  -6.152 -38.501  1.00  0.540          H  
ATOM  12872 1HB  LYS A 792      -0.682  -8.333 -38.416  1.00  0.740          H  
ATOM  12873 2HB  LYS A 792       0.535  -9.045 -39.448  1.00  0.740          H  
ATOM  12874 1HG  LYS A 792       2.240  -8.764 -37.739  1.00  0.740          H  
ATOM  12875 2HG  LYS A 792       1.098  -7.889 -36.704  1.00  0.740          H  
ATOM  12876 1HD  LYS A 792      -0.307  -9.932 -36.578  1.00  0.740          H  
ATOM  12877 2HD  LYS A 792       0.848 -10.773 -37.630  1.00  0.740          H  
ATOM  12878 1HE  LYS A 792       2.644 -10.392 -35.962  1.00  0.740          H  
ATOM  12879 2HE  LYS A 792       1.480  -9.568 -34.908  1.00  0.740          H  
ATOM  12880 1HZ  LYS A 792       1.789 -11.840 -34.272  1.00  0.740          H  
ATOM  12881 2HZ  LYS A 792       0.241 -11.599 -34.789  1.00  0.740          H  
ATOM  12882 3HZ  LYS A 792       1.318 -12.378 -35.761  1.00  0.740          H  
ATOM  12883  N   SER A 793       3.053  -6.475 -39.000  1.00  0.440          N  
ATOM  12884  CA  SER A 793       4.445  -6.482 -39.410  1.00  0.370          C  
ATOM  12885  C   SER A 793       4.854  -7.866 -39.868  1.00  0.410          C  
ATOM  12886  O   SER A 793       4.514  -8.868 -39.233  1.00  0.730          O  
ATOM  12887  CB  SER A 793       5.328  -6.083 -38.258  1.00  0.550          C  
ATOM  12888  OG  SER A 793       6.668  -6.190 -38.611  1.00  0.550          O  
ATOM  12889  H   SER A 793       2.816  -6.182 -38.064  1.00  0.530          H  
ATOM  12890  HA  SER A 793       4.575  -5.781 -40.235  1.00  0.440          H  
ATOM  12891 1HB  SER A 793       5.110  -5.069 -37.960  1.00  0.660          H  
ATOM  12892 2HB  SER A 793       5.123  -6.724 -37.399  1.00  0.660          H  
ATOM  12893  HG  SER A 793       7.162  -5.972 -37.817  1.00  0.660          H  
ATOM  12894  N   LYS A 794       5.599  -7.915 -40.955  1.00  0.600          N  
ATOM  12895  CA  LYS A 794       6.088  -9.159 -41.501  1.00  0.990          C  
ATOM  12896  C   LYS A 794       7.285  -9.644 -40.720  1.00  0.780          C  
ATOM  12897  O   LYS A 794       7.941  -8.899 -39.986  1.00  1.170          O  
ATOM  12898  CB  LYS A 794       6.404  -9.026 -42.990  1.00  1.230          C  
ATOM  12899  CG  LYS A 794       5.151  -8.734 -43.841  1.00  1.230          C  
ATOM  12900  CD  LYS A 794       5.417  -8.829 -45.349  1.00  1.230          C  
ATOM  12901  CE  LYS A 794       6.122  -7.620 -45.934  1.00  1.230          C  
ATOM  12902  NZ  LYS A 794       5.193  -6.438 -46.087  1.00  1.230          N  
ATOM  12903  H   LYS A 794       5.830  -7.042 -41.402  1.00  0.720          H  
ATOM  12904  HA  LYS A 794       5.304  -9.909 -41.392  1.00  1.190          H  
ATOM  12905 1HB  LYS A 794       7.127  -8.228 -43.128  1.00  1.480          H  
ATOM  12906 2HB  LYS A 794       6.860  -9.947 -43.354  1.00  1.480          H  
ATOM  12907 1HG  LYS A 794       4.374  -9.461 -43.589  1.00  1.480          H  
ATOM  12908 2HG  LYS A 794       4.771  -7.744 -43.598  1.00  1.480          H  
ATOM  12909 1HD  LYS A 794       5.996  -9.730 -45.575  1.00  1.480          H  
ATOM  12910 2HD  LYS A 794       4.458  -8.912 -45.857  1.00  1.480          H  
ATOM  12911 1HE  LYS A 794       6.952  -7.335 -45.294  1.00  1.480          H  
ATOM  12912 2HE  LYS A 794       6.511  -7.892 -46.915  1.00  1.480          H  
ATOM  12913 1HZ  LYS A 794       5.702  -5.663 -46.491  1.00  1.480          H  
ATOM  12914 2HZ  LYS A 794       4.426  -6.695 -46.700  1.00  1.480          H  
ATOM  12915 3HZ  LYS A 794       4.817  -6.154 -45.196  1.00  1.480          H  
ATOM  12916  N   ASN A 795       7.587 -10.908 -40.855  1.00  0.390          N  
ATOM  12917  CA  ASN A 795       8.699 -11.398 -40.106  1.00  0.380          C  
ATOM  12918  C   ASN A 795      10.021 -11.009 -40.766  1.00  0.300          C  
ATOM  12919  O   ASN A 795      10.469 -11.627 -41.736  1.00  0.320          O  
ATOM  12920  CB  ASN A 795       8.555 -12.891 -39.903  1.00  0.540          C  
ATOM  12921  CG  ASN A 795       9.584 -13.439 -39.013  1.00  0.540          C  
ATOM  12922  OD1 ASN A 795      10.706 -12.923 -38.960  1.00  0.540          O  
ATOM  12923  ND2 ASN A 795       9.243 -14.479 -38.286  1.00  0.540          N  
ATOM  12924  H   ASN A 795       7.047 -11.515 -41.453  1.00  0.470          H  
ATOM  12925  HA  ASN A 795       8.682 -10.929 -39.121  1.00  0.460          H  
ATOM  12926 1HB  ASN A 795       7.574 -13.109 -39.481  1.00  0.640          H  
ATOM  12927 2HB  ASN A 795       8.614 -13.401 -40.865  1.00  0.640          H  
ATOM  12928 1HD2 ASN A 795       9.904 -14.895 -37.663  1.00  0.640          H  
ATOM  12929 2HD2 ASN A 795       8.323 -14.868 -38.368  1.00  0.640          H  
ATOM  12930  N   LEU A 796      10.628  -9.967 -40.206  1.00  0.260          N  
ATOM  12931  CA  LEU A 796      11.890  -9.409 -40.690  1.00  0.220          C  
ATOM  12932  C   LEU A 796      13.045 -10.400 -40.557  1.00  0.230          C  
ATOM  12933  O   LEU A 796      14.058 -10.264 -41.246  1.00  0.230          O  
ATOM  12934  CB  LEU A 796      12.262  -8.112 -39.943  1.00  0.320          C  
ATOM  12935  CG  LEU A 796      11.370  -6.835 -40.172  1.00  0.320          C  
ATOM  12936  CD1 LEU A 796      11.849  -5.726 -39.239  1.00  0.320          C  
ATOM  12937  CD2 LEU A 796      11.480  -6.365 -41.596  1.00  0.320          C  
ATOM  12938  H   LEU A 796      10.094  -9.507 -39.468  1.00  0.310          H  
ATOM  12939  HA  LEU A 796      11.776  -9.189 -41.743  1.00  0.260          H  
ATOM  12940 1HB  LEU A 796      12.246  -8.329 -38.875  1.00  0.390          H  
ATOM  12941 2HB  LEU A 796      13.284  -7.847 -40.215  1.00  0.390          H  
ATOM  12942  HG  LEU A 796      10.322  -7.061 -39.939  1.00  0.390          H  
ATOM  12943 1HD1 LEU A 796      11.249  -4.844 -39.390  1.00  0.390          H  
ATOM  12944 2HD1 LEU A 796      11.752  -6.056 -38.220  1.00  0.390          H  
ATOM  12945 3HD1 LEU A 796      12.885  -5.488 -39.452  1.00  0.390          H  
ATOM  12946 1HD2 LEU A 796      10.882  -5.470 -41.732  1.00  0.390          H  
ATOM  12947 2HD2 LEU A 796      12.503  -6.145 -41.803  1.00  0.390          H  
ATOM  12948 3HD2 LEU A 796      11.133  -7.121 -42.273  1.00  0.390          H  
ATOM  12949  N   ILE A 797      12.917 -11.364 -39.643  1.00  0.290          N  
ATOM  12950  CA  ILE A 797      13.960 -12.353 -39.408  1.00  0.290          C  
ATOM  12951  C   ILE A 797      13.943 -13.287 -40.606  1.00  0.300          C  
ATOM  12952  O   ILE A 797      14.994 -13.597 -41.178  1.00  0.290          O  
ATOM  12953  CB  ILE A 797      13.731 -13.110 -38.073  1.00  0.410          C  
ATOM  12954  CG1 ILE A 797      13.870 -12.098 -36.899  1.00  0.410          C  
ATOM  12955  CG2 ILE A 797      14.730 -14.287 -37.929  1.00  0.410          C  
ATOM  12956  CD1 ILE A 797      13.353 -12.613 -35.573  1.00  0.410          C  
ATOM  12957  H   ILE A 797      12.026 -11.464 -39.161  1.00  0.350          H  
ATOM  12958  HA  ILE A 797      14.928 -11.855 -39.369  1.00  0.350          H  
ATOM  12959  HB  ILE A 797      12.753 -13.523 -38.040  1.00  0.490          H  
ATOM  12960 1HG1 ILE A 797      14.922 -11.838 -36.782  1.00  0.490          H  
ATOM  12961 2HG1 ILE A 797      13.318 -11.193 -37.149  1.00  0.490          H  
ATOM  12962 1HG2 ILE A 797      14.560 -14.815 -36.999  1.00  0.490          H  
ATOM  12963 2HG2 ILE A 797      14.602 -14.988 -38.751  1.00  0.490          H  
ATOM  12964 3HG2 ILE A 797      15.736 -13.913 -37.937  1.00  0.490          H  
ATOM  12965 1HD1 ILE A 797      13.470 -11.862 -34.805  1.00  0.490          H  
ATOM  12966 2HD1 ILE A 797      12.295 -12.858 -35.667  1.00  0.490          H  
ATOM  12967 3HD1 ILE A 797      13.890 -13.482 -35.290  1.00  0.490          H  
ATOM  12968  N   GLU A 798      12.743 -13.742 -40.975  1.00  0.310          N  
ATOM  12969  CA  GLU A 798      12.593 -14.609 -42.139  1.00  0.320          C  
ATOM  12970  C   GLU A 798      13.028 -13.892 -43.422  1.00  0.310          C  
ATOM  12971  O   GLU A 798      13.661 -14.504 -44.287  1.00  0.320          O  
ATOM  12972  CB  GLU A 798      11.157 -15.103 -42.276  1.00  0.440          C  
ATOM  12973  CG  GLU A 798      10.729 -16.123 -41.217  1.00  0.440          C  
ATOM  12974  CD  GLU A 798       9.266 -16.511 -41.342  1.00  0.440          C  
ATOM  12975  OE1 GLU A 798       8.574 -15.892 -42.126  1.00  0.440          O  
ATOM  12976  OE2 GLU A 798       8.840 -17.411 -40.666  1.00  0.440          O  
ATOM  12977  H   GLU A 798      11.937 -13.471 -40.408  1.00  0.370          H  
ATOM  12978  HA  GLU A 798      13.234 -15.478 -42.002  1.00  0.380          H  
ATOM  12979 1HB  GLU A 798      10.481 -14.252 -42.216  1.00  0.530          H  
ATOM  12980 2HB  GLU A 798      11.021 -15.557 -43.256  1.00  0.530          H  
ATOM  12981 1HG  GLU A 798      11.338 -17.018 -41.335  1.00  0.530          H  
ATOM  12982 2HG  GLU A 798      10.927 -15.719 -40.232  1.00  0.530          H  
ATOM  12983  N   LEU A 799      12.704 -12.601 -43.553  1.00  0.280          N  
ATOM  12984  CA  LEU A 799      13.116 -11.878 -44.747  1.00  0.280          C  
ATOM  12985  C   LEU A 799      14.639 -11.767 -44.798  1.00  0.290          C  
ATOM  12986  O   LEU A 799      15.247 -12.003 -45.849  1.00  0.310          O  
ATOM  12987  CB  LEU A 799      12.458 -10.494 -44.774  1.00  0.390          C  
ATOM  12988  CG  LEU A 799      10.910 -10.466 -45.007  1.00  0.390          C  
ATOM  12989  CD1 LEU A 799      10.388  -9.048 -44.750  1.00  0.390          C  
ATOM  12990  CD2 LEU A 799      10.569 -10.891 -46.459  1.00  0.390          C  
ATOM  12991  H   LEU A 799      12.141 -12.151 -42.823  1.00  0.340          H  
ATOM  12992  HA  LEU A 799      12.802 -12.445 -45.618  1.00  0.340          H  
ATOM  12993 1HB  LEU A 799      12.665 -10.004 -43.829  1.00  0.470          H  
ATOM  12994 2HB  LEU A 799      12.914  -9.913 -45.558  1.00  0.470          H  
ATOM  12995  HG  LEU A 799      10.425 -11.147 -44.304  1.00  0.470          H  
ATOM  12996 1HD1 LEU A 799       9.308  -9.026 -44.896  1.00  0.470          H  
ATOM  12997 2HD1 LEU A 799      10.612  -8.768 -43.736  1.00  0.470          H  
ATOM  12998 3HD1 LEU A 799      10.859  -8.345 -45.436  1.00  0.470          H  
ATOM  12999 1HD2 LEU A 799       9.486 -10.856 -46.587  1.00  0.470          H  
ATOM  13000 2HD2 LEU A 799      11.033 -10.209 -47.164  1.00  0.470          H  
ATOM  13001 3HD2 LEU A 799      10.914 -11.900 -46.658  1.00  0.470          H  
ATOM  13002  N   ALA A 800      15.282 -11.490 -43.650  1.00  0.300          N  
ATOM  13003  CA  ALA A 800      16.737 -11.421 -43.615  1.00  0.330          C  
ATOM  13004  C   ALA A 800      17.347 -12.770 -44.007  1.00  0.330          C  
ATOM  13005  O   ALA A 800      18.351 -12.811 -44.728  1.00  0.340          O  
ATOM  13006  CB  ALA A 800      17.215 -11.008 -42.235  1.00  0.450          C  
ATOM  13007  H   ALA A 800      14.759 -11.267 -42.798  1.00  0.360          H  
ATOM  13008  HA  ALA A 800      17.059 -10.674 -44.339  1.00  0.400          H  
ATOM  13009 1HB  ALA A 800      18.305 -10.935 -42.227  1.00  0.540          H  
ATOM  13010 2HB  ALA A 800      16.784 -10.039 -41.981  1.00  0.540          H  
ATOM  13011 3HB  ALA A 800      16.893 -11.747 -41.505  1.00  0.540          H  
ATOM  13012  N   SER A 801      16.726 -13.871 -43.556  1.00  0.320          N  
ATOM  13013  CA  SER A 801      17.183 -15.217 -43.879  1.00  0.330          C  
ATOM  13014  C   SER A 801      17.140 -15.444 -45.385  1.00  0.300          C  
ATOM  13015  O   SER A 801      18.098 -15.970 -45.967  1.00  0.310          O  
ATOM  13016  CB  SER A 801      16.348 -16.254 -43.158  1.00  0.460          C  
ATOM  13017  OG  SER A 801      16.787 -17.550 -43.451  1.00  0.460          O  
ATOM  13018  H   SER A 801      15.947 -13.759 -42.900  1.00  0.380          H  
ATOM  13019  HA  SER A 801      18.216 -15.320 -43.546  1.00  0.400          H  
ATOM  13020 1HB  SER A 801      16.399 -16.076 -42.083  1.00  0.550          H  
ATOM  13021 2HB  SER A 801      15.313 -16.152 -43.451  1.00  0.550          H  
ATOM  13022  HG  SER A 801      16.230 -18.137 -42.939  1.00  0.550          H  
ATOM  13023  N   ILE A 802      16.047 -15.028 -46.037  1.00  0.290          N  
ATOM  13024  CA  ILE A 802      15.951 -15.207 -47.477  1.00  0.280          C  
ATOM  13025  C   ILE A 802      17.055 -14.402 -48.161  1.00  0.290          C  
ATOM  13026  O   ILE A 802      17.689 -14.909 -49.089  1.00  0.300          O  
ATOM  13027  CB  ILE A 802      14.589 -14.812 -48.078  1.00  0.400          C  
ATOM  13028  CG1 ILE A 802      13.475 -15.739 -47.567  1.00  0.400          C  
ATOM  13029  CG2 ILE A 802      14.703 -14.989 -49.631  1.00  0.400          C  
ATOM  13030  CD1 ILE A 802      12.054 -15.233 -47.864  1.00  0.400          C  
ATOM  13031  H   ILE A 802      15.262 -14.650 -45.492  1.00  0.350          H  
ATOM  13032  HA  ILE A 802      16.115 -16.262 -47.700  1.00  0.340          H  
ATOM  13033  HB  ILE A 802      14.337 -13.780 -47.808  1.00  0.480          H  
ATOM  13034 1HG1 ILE A 802      13.594 -16.724 -48.015  1.00  0.480          H  
ATOM  13035 2HG1 ILE A 802      13.578 -15.840 -46.487  1.00  0.480          H  
ATOM  13036 1HG2 ILE A 802      13.768 -14.749 -50.107  1.00  0.480          H  
ATOM  13037 2HG2 ILE A 802      15.473 -14.350 -50.047  1.00  0.480          H  
ATOM  13038 3HG2 ILE A 802      14.958 -16.026 -49.845  1.00  0.480          H  
ATOM  13039 1HD1 ILE A 802      11.356 -15.935 -47.448  1.00  0.480          H  
ATOM  13040 2HD1 ILE A 802      11.908 -14.260 -47.394  1.00  0.480          H  
ATOM  13041 3HD1 ILE A 802      11.880 -15.142 -48.931  1.00  0.480          H  
ATOM  13042  N   SER A 803      17.268 -13.138 -47.747  1.00  0.290          N  
ATOM  13043  CA  SER A 803      18.323 -12.334 -48.363  1.00  0.330          C  
ATOM  13044  C   SER A 803      19.691 -13.000 -48.201  1.00  0.320          C  
ATOM  13045  O   SER A 803      20.506 -12.975 -49.130  1.00  0.330          O  
ATOM  13046  CB  SER A 803      18.376 -10.930 -47.782  1.00  0.450          C  
ATOM  13047  OG  SER A 803      17.246 -10.191 -48.126  1.00  0.450          O  
ATOM  13048  H   SER A 803      16.687 -12.736 -47.005  1.00  0.350          H  
ATOM  13049  HA  SER A 803      18.108 -12.250 -49.427  1.00  0.400          H  
ATOM  13050 1HB  SER A 803      18.454 -10.993 -46.696  1.00  0.540          H  
ATOM  13051 2HB  SER A 803      19.270 -10.421 -48.143  1.00  0.540          H  
ATOM  13052  HG  SER A 803      17.395  -9.308 -47.776  1.00  0.540          H  
ATOM  13053  N   ASP A 804      19.948 -13.611 -47.034  1.00  0.330          N  
ATOM  13054  CA  ASP A 804      21.204 -14.315 -46.793  1.00  0.330          C  
ATOM  13055  C   ASP A 804      21.327 -15.503 -47.761  1.00  0.340          C  
ATOM  13056  O   ASP A 804      22.402 -15.729 -48.345  1.00  0.400          O  
ATOM  13057  CB  ASP A 804      21.272 -14.779 -45.326  1.00  0.460          C  
ATOM  13058  CG  ASP A 804      22.631 -15.367 -44.883  1.00  0.460          C  
ATOM  13059  OD1 ASP A 804      23.603 -14.669 -44.935  1.00  0.460          O  
ATOM  13060  OD2 ASP A 804      22.672 -16.508 -44.453  1.00  0.460          O  
ATOM  13061  H   ASP A 804      19.267 -13.526 -46.273  1.00  0.400          H  
ATOM  13062  HA  ASP A 804      22.030 -13.628 -46.977  1.00  0.400          H  
ATOM  13063 1HB  ASP A 804      21.026 -13.932 -44.679  1.00  0.550          H  
ATOM  13064 2HB  ASP A 804      20.501 -15.535 -45.161  1.00  0.550          H  
ATOM  13065  N   ASN A 805      20.218 -16.233 -47.980  1.00  0.320          N  
ATOM  13066  CA  ASN A 805      20.230 -17.354 -48.912  1.00  0.330          C  
ATOM  13067  C   ASN A 805      20.509 -16.861 -50.332  1.00  0.350          C  
ATOM  13068  O   ASN A 805      21.297 -17.476 -51.060  1.00  0.370          O  
ATOM  13069  CB  ASN A 805      18.910 -18.101 -48.872  1.00  0.460          C  
ATOM  13070  CG  ASN A 805      18.722 -18.905 -47.616  1.00  0.460          C  
ATOM  13071  OD1 ASN A 805      19.682 -19.280 -46.933  1.00  0.460          O  
ATOM  13072  ND2 ASN A 805      17.486 -19.175 -47.291  1.00  0.460          N  
ATOM  13073  H   ASN A 805      19.381 -16.039 -47.416  1.00  0.380          H  
ATOM  13074  HA  ASN A 805      21.035 -18.033 -48.631  1.00  0.400          H  
ATOM  13075 1HB  ASN A 805      18.091 -17.394 -48.955  1.00  0.550          H  
ATOM  13076 2HB  ASN A 805      18.848 -18.769 -49.730  1.00  0.550          H  
ATOM  13077 1HD2 ASN A 805      17.295 -19.696 -46.460  1.00  0.550          H  
ATOM  13078 2HD2 ASN A 805      16.735 -18.853 -47.863  1.00  0.550          H  
ATOM  13079  N   ILE A 806      19.930 -15.715 -50.713  1.00  0.340          N  
ATOM  13080  CA  ILE A 806      20.187 -15.192 -52.046  1.00  0.370          C  
ATOM  13081  C   ILE A 806      21.626 -14.815 -52.200  1.00  0.400          C  
ATOM  13082  O   ILE A 806      22.237 -15.160 -53.207  1.00  0.440          O  
ATOM  13083  CB  ILE A 806      19.356 -13.955 -52.416  1.00  0.510          C  
ATOM  13084  CG1 ILE A 806      17.907 -14.342 -52.542  1.00  0.510          C  
ATOM  13085  CG2 ILE A 806      19.907 -13.376 -53.755  1.00  0.510          C  
ATOM  13086  CD1 ILE A 806      16.956 -13.177 -52.619  1.00  0.510          C  
ATOM  13087  H   ILE A 806      19.260 -15.264 -50.082  1.00  0.410          H  
ATOM  13088  HA  ILE A 806      19.961 -15.975 -52.768  1.00  0.440          H  
ATOM  13089  HB  ILE A 806      19.424 -13.202 -51.629  1.00  0.610          H  
ATOM  13090 1HG1 ILE A 806      17.795 -14.936 -53.436  1.00  0.610          H  
ATOM  13091 2HG1 ILE A 806      17.632 -14.952 -51.681  1.00  0.610          H  
ATOM  13092 1HG2 ILE A 806      19.342 -12.535 -54.067  1.00  0.610          H  
ATOM  13093 2HG2 ILE A 806      20.944 -13.066 -53.676  1.00  0.610          H  
ATOM  13094 3HG2 ILE A 806      19.827 -14.140 -54.486  1.00  0.610          H  
ATOM  13095 1HD1 ILE A 806      15.936 -13.544 -52.704  1.00  0.610          H  
ATOM  13096 2HD1 ILE A 806      17.050 -12.580 -51.716  1.00  0.610          H  
ATOM  13097 3HD1 ILE A 806      17.179 -12.569 -53.479  1.00  0.610          H  
ATOM  13098  N   LYS A 807      22.175 -14.071 -51.243  1.00  0.390          N  
ATOM  13099  CA  LYS A 807      23.560 -13.666 -51.350  1.00  0.440          C  
ATOM  13100  C   LYS A 807      24.459 -14.883 -51.483  1.00  0.430          C  
ATOM  13101  O   LYS A 807      25.375 -14.890 -52.308  1.00  0.460          O  
ATOM  13102  CB  LYS A 807      23.971 -12.808 -50.162  1.00  0.600          C  
ATOM  13103  CG  LYS A 807      25.413 -12.303 -50.220  1.00  0.600          C  
ATOM  13104  CD  LYS A 807      25.697 -11.360 -49.068  1.00  0.600          C  
ATOM  13105  CE  LYS A 807      27.143 -10.894 -49.065  1.00  0.600          C  
ATOM  13106  NZ  LYS A 807      27.384  -9.920 -47.981  1.00  0.600          N  
ATOM  13107  H   LYS A 807      21.613 -13.788 -50.433  1.00  0.470          H  
ATOM  13108  HA  LYS A 807      23.671 -13.067 -52.252  1.00  0.530          H  
ATOM  13109 1HB  LYS A 807      23.305 -11.947 -50.095  1.00  0.720          H  
ATOM  13110 2HB  LYS A 807      23.845 -13.386 -49.242  1.00  0.720          H  
ATOM  13111 1HG  LYS A 807      26.096 -13.152 -50.157  1.00  0.720          H  
ATOM  13112 2HG  LYS A 807      25.586 -11.792 -51.168  1.00  0.720          H  
ATOM  13113 1HD  LYS A 807      25.044 -10.488 -49.141  1.00  0.720          H  
ATOM  13114 2HD  LYS A 807      25.485 -11.869 -48.125  1.00  0.720          H  
ATOM  13115 1HE  LYS A 807      27.794 -11.753 -48.918  1.00  0.720          H  
ATOM  13116 2HE  LYS A 807      27.379 -10.429 -50.021  1.00  0.720          H  
ATOM  13117 1HZ  LYS A 807      28.346  -9.618 -47.984  1.00  0.720          H  
ATOM  13118 2HZ  LYS A 807      26.778  -9.116 -48.134  1.00  0.720          H  
ATOM  13119 3HZ  LYS A 807      27.170 -10.351 -47.086  1.00  0.720          H  
ATOM  13120  N   THR A 808      24.184 -15.921 -50.692  1.00  0.390          N  
ATOM  13121  CA  THR A 808      24.981 -17.127 -50.724  1.00  0.390          C  
ATOM  13122  C   THR A 808      24.963 -17.740 -52.121  1.00  0.400          C  
ATOM  13123  O   THR A 808      26.008 -18.121 -52.652  1.00  0.430          O  
ATOM  13124  CB  THR A 808      24.444 -18.150 -49.698  1.00  0.550          C  
ATOM  13125  OG1 THR A 808      24.528 -17.588 -48.375  1.00  0.550          O  
ATOM  13126  CG2 THR A 808      25.267 -19.435 -49.750  1.00  0.550          C  
ATOM  13127  H   THR A 808      23.424 -15.853 -50.012  1.00  0.470          H  
ATOM  13128  HA  THR A 808      26.008 -16.873 -50.470  1.00  0.470          H  
ATOM  13129  HB  THR A 808      23.405 -18.380 -49.919  1.00  0.660          H  
ATOM  13130  HG1 THR A 808      23.851 -16.869 -48.280  1.00  0.660          H  
ATOM  13131 1HG2 THR A 808      24.877 -20.136 -49.016  1.00  0.660          H  
ATOM  13132 2HG2 THR A 808      25.205 -19.883 -50.741  1.00  0.660          H  
ATOM  13133 3HG2 THR A 808      26.306 -19.208 -49.521  1.00  0.660          H  
ATOM  13134  N   LEU A 809      23.775 -17.859 -52.719  1.00  0.400          N  
ATOM  13135  CA  LEU A 809      23.667 -18.415 -54.061  1.00  0.430          C  
ATOM  13136  C   LEU A 809      24.308 -17.524 -55.110  1.00  0.490          C  
ATOM  13137  O   LEU A 809      25.068 -17.980 -55.952  1.00  0.520          O  
ATOM  13138  CB  LEU A 809      22.191 -18.573 -54.438  1.00  0.590          C  
ATOM  13139  CG  LEU A 809      21.375 -19.637 -53.697  1.00  0.590          C  
ATOM  13140  CD1 LEU A 809      19.902 -19.434 -54.050  1.00  0.590          C  
ATOM  13141  CD2 LEU A 809      21.837 -21.041 -54.112  1.00  0.590          C  
ATOM  13142  H   LEU A 809      22.931 -17.580 -52.206  1.00  0.480          H  
ATOM  13143  HA  LEU A 809      24.176 -19.373 -54.078  1.00  0.520          H  
ATOM  13144 1HB  LEU A 809      21.699 -17.613 -54.258  1.00  0.710          H  
ATOM  13145 2HB  LEU A 809      22.127 -18.787 -55.504  1.00  0.710          H  
ATOM  13146  HG  LEU A 809      21.495 -19.515 -52.621  1.00  0.710          H  
ATOM  13147 1HD1 LEU A 809      19.291 -20.175 -53.533  1.00  0.710          H  
ATOM  13148 2HD1 LEU A 809      19.596 -18.437 -53.746  1.00  0.710          H  
ATOM  13149 3HD1 LEU A 809      19.761 -19.545 -55.126  1.00  0.710          H  
ATOM  13150 1HD2 LEU A 809      21.233 -21.782 -53.587  1.00  0.710          H  
ATOM  13151 2HD2 LEU A 809      21.703 -21.162 -55.188  1.00  0.710          H  
ATOM  13152 3HD2 LEU A 809      22.881 -21.191 -53.858  1.00  0.710          H  
ATOM  13153  N   LEU A 810      24.107 -16.224 -54.984  1.00  0.530          N  
ATOM  13154  CA  LEU A 810      24.603 -15.232 -55.920  1.00  0.610          C  
ATOM  13155  C   LEU A 810      26.131 -15.269 -56.025  1.00  0.640          C  
ATOM  13156  O   LEU A 810      26.690 -15.020 -57.092  1.00  0.710          O  
ATOM  13157  CB  LEU A 810      24.090 -13.858 -55.468  1.00  0.820          C  
ATOM  13158  CG  LEU A 810      24.281 -12.636 -56.374  1.00  0.820          C  
ATOM  13159  CD1 LEU A 810      23.553 -12.839 -57.745  1.00  0.820          C  
ATOM  13160  CD2 LEU A 810      23.706 -11.423 -55.622  1.00  0.820          C  
ATOM  13161  H   LEU A 810      23.509 -15.898 -54.229  1.00  0.640          H  
ATOM  13162  HA  LEU A 810      24.192 -15.469 -56.896  1.00  0.730          H  
ATOM  13163 1HB  LEU A 810      23.023 -13.950 -55.278  1.00  0.990          H  
ATOM  13164 2HB  LEU A 810      24.574 -13.631 -54.521  1.00  0.990          H  
ATOM  13165  HG  LEU A 810      25.344 -12.482 -56.568  1.00  0.990          H  
ATOM  13166 1HD1 LEU A 810      23.689 -11.952 -58.367  1.00  0.990          H  
ATOM  13167 2HD1 LEU A 810      23.963 -13.697 -58.266  1.00  0.990          H  
ATOM  13168 3HD1 LEU A 810      22.493 -12.991 -57.574  1.00  0.990          H  
ATOM  13169 1HD2 LEU A 810      23.838 -10.527 -56.223  1.00  0.990          H  
ATOM  13170 2HD2 LEU A 810      22.639 -11.578 -55.430  1.00  0.990          H  
ATOM  13171 3HD2 LEU A 810      24.230 -11.301 -54.674  1.00  0.990          H  
ATOM  13172  N   LEU A 811      26.811 -15.598 -54.924  1.00  0.650          N  
ATOM  13173  CA  LEU A 811      28.266 -15.675 -54.907  1.00  0.710          C  
ATOM  13174  C   LEU A 811      28.829 -16.998 -55.466  1.00  0.720          C  
ATOM  13175  O   LEU A 811      30.052 -17.162 -55.538  1.00  0.770          O  
ATOM  13176  CB  LEU A 811      28.752 -15.470 -53.465  1.00  0.970          C  
ATOM  13177  CG  LEU A 811      28.497 -14.061 -52.826  1.00  0.970          C  
ATOM  13178  CD1 LEU A 811      28.843 -14.123 -51.348  1.00  0.970          C  
ATOM  13179  CD2 LEU A 811      29.357 -12.993 -53.513  1.00  0.970          C  
ATOM  13180  H   LEU A 811      26.299 -15.737 -54.045  1.00  0.780          H  
ATOM  13181  HA  LEU A 811      28.646 -14.878 -55.536  1.00  0.850          H  
ATOM  13182 1HB  LEU A 811      28.236 -16.204 -52.839  1.00  1.160          H  
ATOM  13183 2HB  LEU A 811      29.818 -15.674 -53.424  1.00  1.160          H  
ATOM  13184  HG  LEU A 811      27.451 -13.794 -52.929  1.00  1.160          H  
ATOM  13185 1HD1 LEU A 811      28.660 -13.154 -50.895  1.00  1.160          H  
ATOM  13186 2HD1 LEU A 811      28.214 -14.874 -50.864  1.00  1.160          H  
ATOM  13187 3HD1 LEU A 811      29.890 -14.390 -51.227  1.00  1.160          H  
ATOM  13188 1HD2 LEU A 811      29.167 -12.028 -53.045  1.00  1.160          H  
ATOM  13189 2HD2 LEU A 811      30.411 -13.248 -53.406  1.00  1.160          H  
ATOM  13190 3HD2 LEU A 811      29.108 -12.927 -54.566  1.00  1.160          H  
ATOM  13191  N   ASP A 812      27.958 -17.944 -55.839  1.00  0.730          N  
ATOM  13192  CA  ASP A 812      28.383 -19.216 -56.415  1.00  0.750          C  
ATOM  13193  C   ASP A 812      28.888 -18.966 -57.844  1.00  0.720          C  
ATOM  13194  O   ASP A 812      28.500 -18.001 -58.503  1.00  0.780          O  
ATOM  13195  CB  ASP A 812      27.231 -20.245 -56.335  1.00  1.040          C  
ATOM  13196  CG  ASP A 812      27.572 -21.678 -56.801  1.00  1.040          C  
ATOM  13197  OD1 ASP A 812      28.637 -21.866 -57.366  1.00  1.040          O  
ATOM  13198  OD2 ASP A 812      26.768 -22.558 -56.636  1.00  1.040          O  
ATOM  13199  H   ASP A 812      26.953 -17.768 -55.757  1.00  0.880          H  
ATOM  13200  HA  ASP A 812      29.214 -19.602 -55.826  1.00  0.900          H  
ATOM  13201 1HB  ASP A 812      26.892 -20.296 -55.297  1.00  1.250          H  
ATOM  13202 2HB  ASP A 812      26.397 -19.889 -56.892  1.00  1.250          H  
ATOM  13203  N   THR A 813      29.730 -19.857 -58.348  1.00  0.780          N  
ATOM  13204  CA  THR A 813      30.316 -19.710 -59.679  1.00  0.800          C  
ATOM  13205  C   THR A 813      29.534 -20.490 -60.718  1.00  0.790          C  
ATOM  13206  O   THR A 813      29.798 -20.406 -61.918  1.00  0.820          O  
ATOM  13207  CB  THR A 813      31.794 -20.145 -59.680  1.00  1.110          C  
ATOM  13208  OG1 THR A 813      31.893 -21.527 -59.314  1.00  1.110          O  
ATOM  13209  CG2 THR A 813      32.564 -19.304 -58.670  1.00  1.110          C  
ATOM  13210  H   THR A 813      29.939 -20.681 -57.784  1.00  0.940          H  
ATOM  13211  HA  THR A 813      30.280 -18.656 -59.955  1.00  0.960          H  
ATOM  13212  HB  THR A 813      32.221 -20.005 -60.672  1.00  1.330          H  
ATOM  13213  HG1 THR A 813      31.618 -22.072 -60.062  1.00  1.330          H  
ATOM  13214 1HG2 THR A 813      33.609 -19.608 -58.666  1.00  1.330          H  
ATOM  13215 2HG2 THR A 813      32.491 -18.252 -58.946  1.00  1.330          H  
ATOM  13216 3HG2 THR A 813      32.142 -19.444 -57.676  1.00  1.330          H  
ATOM  13217  N   ASN A 814      28.523 -21.198 -60.244  1.00  0.760          N  
ATOM  13218  CA  ASN A 814      27.646 -22.010 -61.078  1.00  0.780          C  
ATOM  13219  C   ASN A 814      26.332 -21.300 -61.422  1.00  0.740          C  
ATOM  13220  O   ASN A 814      25.385 -21.938 -61.888  1.00  0.760          O  
ATOM  13221  CB  ASN A 814      27.347 -23.313 -60.372  1.00  1.080          C  
ATOM  13222  CG  ASN A 814      28.547 -24.208 -60.268  1.00  1.080          C  
ATOM  13223  OD1 ASN A 814      28.898 -24.920 -61.222  1.00  1.080          O  
ATOM  13224  ND2 ASN A 814      29.203 -24.175 -59.133  1.00  1.080          N  
ATOM  13225  H   ASN A 814      28.423 -21.232 -59.221  1.00  0.910          H  
ATOM  13226  HA  ASN A 814      28.159 -22.221 -62.017  1.00  0.940          H  
ATOM  13227 1HB  ASN A 814      26.980 -23.101 -59.365  1.00  1.300          H  
ATOM  13228 2HB  ASN A 814      26.559 -23.844 -60.900  1.00  1.300          H  
ATOM  13229 1HD2 ASN A 814      30.014 -24.740 -59.003  1.00  1.300          H  
ATOM  13230 2HD2 ASN A 814      28.899 -23.545 -58.385  1.00  1.300          H  
ATOM  13231  N   ILE A 815      26.267 -19.989 -61.195  1.00  0.720          N  
ATOM  13232  CA  ILE A 815      25.054 -19.224 -61.470  1.00  0.680          C  
ATOM  13233  C   ILE A 815      25.083 -18.556 -62.843  1.00  0.640          C  
ATOM  13234  O   ILE A 815      25.944 -17.728 -63.133  1.00  0.680          O  
ATOM  13235  CB  ILE A 815      24.869 -18.104 -60.416  1.00  0.970          C  
ATOM  13236  CG1 ILE A 815      24.904 -18.651 -59.008  1.00  0.970          C  
ATOM  13237  CG2 ILE A 815      23.566 -17.372 -60.622  1.00  0.970          C  
ATOM  13238  CD1 ILE A 815      23.849 -19.706 -58.623  1.00  0.970          C  
ATOM  13239  H   ILE A 815      27.079 -19.518 -60.815  1.00  0.860          H  
ATOM  13240  HA  ILE A 815      24.200 -19.898 -61.448  1.00  0.820          H  
ATOM  13241  HB  ILE A 815      25.692 -17.397 -60.507  1.00  1.160          H  
ATOM  13242 1HG1 ILE A 815      25.882 -19.080 -58.865  1.00  1.160          H  
ATOM  13243 2HG1 ILE A 815      24.805 -17.806 -58.335  1.00  1.160          H  
ATOM  13244 1HG2 ILE A 815      23.468 -16.581 -59.882  1.00  1.160          H  
ATOM  13245 2HG2 ILE A 815      23.533 -16.948 -61.597  1.00  1.160          H  
ATOM  13246 3HG2 ILE A 815      22.760 -18.055 -60.521  1.00  1.160          H  
ATOM  13247 1HD1 ILE A 815      24.017 -19.997 -57.583  1.00  1.160          H  
ATOM  13248 2HD1 ILE A 815      22.845 -19.308 -58.710  1.00  1.160          H  
ATOM  13249 3HD1 ILE A 815      23.950 -20.584 -59.257  1.00  1.160          H  
ATOM  13250  N   ASP A 816      24.111 -18.913 -63.674  1.00  0.630          N  
ATOM  13251  CA  ASP A 816      23.923 -18.351 -65.006  1.00  0.660          C  
ATOM  13252  C   ASP A 816      23.595 -16.854 -64.873  1.00  0.630          C  
ATOM  13253  O   ASP A 816      22.920 -16.489 -63.911  1.00  0.570          O  
ATOM  13254  CB  ASP A 816      22.760 -19.056 -65.720  1.00  0.910          C  
ATOM  13255  CG  ASP A 816      22.634 -18.690 -67.203  1.00  0.910          C  
ATOM  13256  OD1 ASP A 816      22.094 -17.635 -67.516  1.00  0.910          O  
ATOM  13257  OD2 ASP A 816      23.084 -19.459 -68.012  1.00  0.910          O  
ATOM  13258  H   ASP A 816      23.461 -19.621 -63.354  1.00  0.760          H  
ATOM  13259  HA  ASP A 816      24.837 -18.508 -65.571  1.00  0.790          H  
ATOM  13260 1HB  ASP A 816      22.899 -20.136 -65.644  1.00  1.090          H  
ATOM  13261 2HB  ASP A 816      21.822 -18.817 -65.217  1.00  1.090          H  
ATOM  13262  N   PRO A 817      24.063 -15.954 -65.753  1.00  0.670          N  
ATOM  13263  CA  PRO A 817      23.688 -14.546 -65.759  1.00  0.670          C  
ATOM  13264  C   PRO A 817      22.165 -14.308 -65.680  1.00  0.640          C  
ATOM  13265  O   PRO A 817      21.741 -13.325 -65.060  1.00  0.640          O  
ATOM  13266  CB  PRO A 817      24.270 -14.076 -67.097  1.00  1.010          C  
ATOM  13267  CG  PRO A 817      25.491 -14.956 -67.301  1.00  1.010          C  
ATOM  13268  CD  PRO A 817      25.082 -16.318 -66.773  1.00  1.010          C  
ATOM  13269  HA  PRO A 817      24.197 -14.046 -64.927  1.00  0.800          H  
ATOM  13270 1HB  PRO A 817      23.518 -14.194 -67.894  1.00  1.210          H  
ATOM  13271 2HB  PRO A 817      24.515 -13.004 -67.044  1.00  1.210          H  
ATOM  13272 1HG  PRO A 817      25.763 -14.982 -68.370  1.00  1.210          H  
ATOM  13273 2HG  PRO A 817      26.355 -14.537 -66.764  1.00  1.210          H  
ATOM  13274 1HD  PRO A 817      24.655 -16.925 -67.580  1.00  1.210          H  
ATOM  13275 2HD  PRO A 817      25.959 -16.790 -66.304  1.00  1.210          H  
ATOM  13276  N   GLU A 818      21.330 -15.196 -66.268  1.00  0.640          N  
ATOM  13277  CA  GLU A 818      19.882 -14.995 -66.177  1.00  0.620          C  
ATOM  13278  C   GLU A 818      19.475 -15.108 -64.725  1.00  0.560          C  
ATOM  13279  O   GLU A 818      18.736 -14.263 -64.207  1.00  0.540          O  
ATOM  13280  CB  GLU A 818      19.095 -15.999 -67.015  1.00  0.880          C  
ATOM  13281  CG  GLU A 818      17.579 -15.768 -66.968  1.00  0.880          C  
ATOM  13282  CD  GLU A 818      16.800 -16.697 -67.845  1.00  0.880          C  
ATOM  13283  OE1 GLU A 818      16.780 -17.876 -67.593  1.00  0.880          O  
ATOM  13284  OE2 GLU A 818      16.224 -16.221 -68.801  1.00  0.880          O  
ATOM  13285  H   GLU A 818      21.667 -16.020 -66.794  1.00  0.770          H  
ATOM  13286  HA  GLU A 818      19.643 -13.991 -66.525  1.00  0.740          H  
ATOM  13287 1HB  GLU A 818      19.421 -15.941 -68.053  1.00  1.050          H  
ATOM  13288 2HB  GLU A 818      19.303 -17.011 -66.665  1.00  1.050          H  
ATOM  13289 1HG  GLU A 818      17.239 -15.903 -65.944  1.00  1.050          H  
ATOM  13290 2HG  GLU A 818      17.368 -14.739 -67.253  1.00  1.050          H  
ATOM  13291  N   THR A 819      19.953 -16.172 -64.089  1.00  0.540          N  
ATOM  13292  CA  THR A 819      19.697 -16.445 -62.693  1.00  0.500          C  
ATOM  13293  C   THR A 819      20.243 -15.304 -61.840  1.00  0.480          C  
ATOM  13294  O   THR A 819      19.588 -14.904 -60.881  1.00  0.450          O  
ATOM  13295  CB  THR A 819      20.280 -17.806 -62.253  1.00  0.720          C  
ATOM  13296  OG1 THR A 819      19.661 -18.871 -63.000  1.00  0.720          O  
ATOM  13297  CG2 THR A 819      20.001 -18.023 -60.763  1.00  0.720          C  
ATOM  13298  H   THR A 819      20.519 -16.822 -64.619  1.00  0.650          H  
ATOM  13299  HA  THR A 819      18.622 -16.491 -62.543  1.00  0.600          H  
ATOM  13300  HB  THR A 819      21.343 -17.818 -62.443  1.00  0.860          H  
ATOM  13301  HG1 THR A 819      20.171 -19.675 -62.879  1.00  0.860          H  
ATOM  13302 1HG2 THR A 819      20.406 -18.984 -60.455  1.00  0.860          H  
ATOM  13303 2HG2 THR A 819      20.468 -17.240 -60.180  1.00  0.860          H  
ATOM  13304 3HG2 THR A 819      18.926 -18.010 -60.587  1.00  0.860          H  
ATOM  13305  N   LYS A 820      21.448 -14.785 -62.151  1.00  0.510          N  
ATOM  13306  CA  LYS A 820      21.985 -13.684 -61.344  1.00  0.500          C  
ATOM  13307  C   LYS A 820      21.027 -12.500 -61.362  1.00  0.470          C  
ATOM  13308  O   LYS A 820      20.747 -11.926 -60.310  1.00  0.450          O  
ATOM  13309  CB  LYS A 820      23.349 -13.187 -61.842  1.00  0.700          C  
ATOM  13310  CG  LYS A 820      24.507 -14.129 -61.621  1.00  0.700          C  
ATOM  13311  CD  LYS A 820      25.822 -13.557 -62.110  1.00  0.700          C  
ATOM  13312  CE  LYS A 820      26.956 -14.544 -61.850  1.00  0.700          C  
ATOM  13313  NZ  LYS A 820      28.263 -14.060 -62.373  1.00  0.700          N  
ATOM  13314  H   LYS A 820      21.970 -15.187 -62.936  1.00  0.610          H  
ATOM  13315  HA  LYS A 820      22.086 -14.025 -60.315  1.00  0.600          H  
ATOM  13316 1HB  LYS A 820      23.283 -12.982 -62.906  1.00  0.840          H  
ATOM  13317 2HB  LYS A 820      23.586 -12.247 -61.345  1.00  0.840          H  
ATOM  13318 1HG  LYS A 820      24.584 -14.404 -60.572  1.00  0.840          H  
ATOM  13319 2HG  LYS A 820      24.327 -15.014 -62.208  1.00  0.840          H  
ATOM  13320 1HD  LYS A 820      25.763 -13.356 -63.179  1.00  0.840          H  
ATOM  13321 2HD  LYS A 820      26.033 -12.624 -61.589  1.00  0.840          H  
ATOM  13322 1HE  LYS A 820      27.043 -14.707 -60.775  1.00  0.840          H  
ATOM  13323 2HE  LYS A 820      26.716 -15.487 -62.329  1.00  0.840          H  
ATOM  13324 1HZ  LYS A 820      28.972 -14.754 -62.175  1.00  0.840          H  
ATOM  13325 2HZ  LYS A 820      28.194 -13.924 -63.372  1.00  0.840          H  
ATOM  13326 3HZ  LYS A 820      28.510 -13.190 -61.930  1.00  0.840          H  
ATOM  13327  N   PHE A 821      20.493 -12.160 -62.545  1.00  0.480          N  
ATOM  13328  CA  PHE A 821      19.528 -11.073 -62.682  1.00  0.500          C  
ATOM  13329  C   PHE A 821      18.314 -11.330 -61.805  1.00  0.440          C  
ATOM  13330  O   PHE A 821      17.867 -10.443 -61.066  1.00  0.400          O  
ATOM  13331  CB  PHE A 821      19.096 -10.875 -64.137  1.00  0.690          C  
ATOM  13332  CG  PHE A 821      18.053  -9.797 -64.303  1.00  0.690          C  
ATOM  13333  CD1 PHE A 821      18.417  -8.463 -64.257  1.00  0.690          C  
ATOM  13334  CD2 PHE A 821      16.710 -10.105 -64.503  1.00  0.690          C  
ATOM  13335  CE1 PHE A 821      17.477  -7.475 -64.397  1.00  0.690          C  
ATOM  13336  CE2 PHE A 821      15.776  -9.093 -64.647  1.00  0.690          C  
ATOM  13337  CZ  PHE A 821      16.169  -7.787 -64.589  1.00  0.690          C  
ATOM  13338  H   PHE A 821      20.814 -12.655 -63.387  1.00  0.580          H  
ATOM  13339  HA  PHE A 821      20.002 -10.154 -62.344  1.00  0.600          H  
ATOM  13340 1HB  PHE A 821      19.964 -10.620 -64.748  1.00  0.830          H  
ATOM  13341 2HB  PHE A 821      18.694 -11.806 -64.530  1.00  0.830          H  
ATOM  13342  HD1 PHE A 821      19.462  -8.200 -64.103  1.00  0.830          H  
ATOM  13343  HD2 PHE A 821      16.401 -11.153 -64.542  1.00  0.830          H  
ATOM  13344  HE1 PHE A 821      17.772  -6.448 -64.348  1.00  0.830          H  
ATOM  13345  HE2 PHE A 821      14.733  -9.312 -64.801  1.00  0.830          H  
ATOM  13346  HZ  PHE A 821      15.434  -6.996 -64.694  1.00  0.830          H  
ATOM  13347  N   ILE A 822      17.778 -12.547 -61.882  1.00  0.460          N  
ATOM  13348  CA  ILE A 822      16.605 -12.899 -61.107  1.00  0.440          C  
ATOM  13349  C   ILE A 822      16.896 -12.774 -59.612  1.00  0.420          C  
ATOM  13350  O   ILE A 822      16.095 -12.176 -58.885  1.00  0.400          O  
ATOM  13351  CB  ILE A 822      16.178 -14.349 -61.426  1.00  0.620          C  
ATOM  13352  CG1 ILE A 822      15.656 -14.420 -62.886  1.00  0.620          C  
ATOM  13353  CG2 ILE A 822      15.110 -14.811 -60.418  1.00  0.620          C  
ATOM  13354  CD1 ILE A 822      15.502 -15.812 -63.446  1.00  0.620          C  
ATOM  13355  H   ILE A 822      18.188 -13.224 -62.534  1.00  0.550          H  
ATOM  13356  HA  ILE A 822      15.798 -12.222 -61.364  1.00  0.530          H  
ATOM  13357  HB  ILE A 822      17.038 -15.005 -61.358  1.00  0.750          H  
ATOM  13358 1HG1 ILE A 822      14.699 -13.961 -62.930  1.00  0.750          H  
ATOM  13359 2HG1 ILE A 822      16.337 -13.868 -63.529  1.00  0.750          H  
ATOM  13360 1HG2 ILE A 822      14.809 -15.824 -60.636  1.00  0.750          H  
ATOM  13361 2HG2 ILE A 822      15.500 -14.781 -59.415  1.00  0.750          H  
ATOM  13362 3HG2 ILE A 822      14.241 -14.155 -60.484  1.00  0.750          H  
ATOM  13363 1HD1 ILE A 822      15.131 -15.745 -64.470  1.00  0.750          H  
ATOM  13364 2HD1 ILE A 822      16.465 -16.315 -63.449  1.00  0.750          H  
ATOM  13365 3HD1 ILE A 822      14.795 -16.382 -62.850  1.00  0.750          H  
ATOM  13366  N   LEU A 823      18.025 -13.321 -59.154  1.00  0.430          N  
ATOM  13367  CA  LEU A 823      18.392 -13.258 -57.751  1.00  0.420          C  
ATOM  13368  C   LEU A 823      18.584 -11.825 -57.294  1.00  0.420          C  
ATOM  13369  O   LEU A 823      18.130 -11.468 -56.203  1.00  0.400          O  
ATOM  13370  CB  LEU A 823      19.677 -14.056 -57.493  1.00  0.590          C  
ATOM  13371  CG  LEU A 823      19.617 -15.629 -57.572  1.00  0.590          C  
ATOM  13372  CD1 LEU A 823      21.070 -16.162 -57.431  1.00  0.590          C  
ATOM  13373  CD2 LEU A 823      18.686 -16.235 -56.462  1.00  0.590          C  
ATOM  13374  H   LEU A 823      18.637 -13.807 -59.809  1.00  0.520          H  
ATOM  13375  HA  LEU A 823      17.590 -13.681 -57.166  1.00  0.500          H  
ATOM  13376 1HB  LEU A 823      20.369 -13.759 -58.279  1.00  0.710          H  
ATOM  13377 2HB  LEU A 823      20.111 -13.755 -56.572  1.00  0.710          H  
ATOM  13378  HG  LEU A 823      19.232 -15.921 -58.546  1.00  0.710          H  
ATOM  13379 1HD1 LEU A 823      21.073 -17.251 -57.509  1.00  0.710          H  
ATOM  13380 2HD1 LEU A 823      21.691 -15.744 -58.222  1.00  0.710          H  
ATOM  13381 3HD1 LEU A 823      21.473 -15.871 -56.462  1.00  0.710          H  
ATOM  13382 1HD2 LEU A 823      18.678 -17.327 -56.558  1.00  0.710          H  
ATOM  13383 2HD2 LEU A 823      19.052 -15.976 -55.480  1.00  0.710          H  
ATOM  13384 3HD2 LEU A 823      17.671 -15.869 -56.574  1.00  0.710          H  
ATOM  13385  N   ASN A 824      19.184 -10.981 -58.140  1.00  0.430          N  
ATOM  13386  CA  ASN A 824      19.386  -9.589 -57.784  1.00  0.430          C  
ATOM  13387  C   ASN A 824      18.049  -8.893 -57.596  1.00  0.410          C  
ATOM  13388  O   ASN A 824      17.866  -8.158 -56.627  1.00  0.400          O  
ATOM  13389  CB  ASN A 824      20.181  -8.883 -58.863  1.00  0.600          C  
ATOM  13390  CG  ASN A 824      21.609  -9.288 -58.878  1.00  0.600          C  
ATOM  13391  OD1 ASN A 824      22.143  -9.750 -57.876  1.00  0.600          O  
ATOM  13392  ND2 ASN A 824      22.247  -9.137 -60.003  1.00  0.600          N  
ATOM  13393  H   ASN A 824      19.570 -11.333 -59.020  1.00  0.520          H  
ATOM  13394  HA  ASN A 824      19.926  -9.543 -56.838  1.00  0.520          H  
ATOM  13395 1HB  ASN A 824      19.746  -9.109 -59.835  1.00  0.720          H  
ATOM  13396 2HB  ASN A 824      20.116  -7.804 -58.719  1.00  0.720          H  
ATOM  13397 1HD2 ASN A 824      23.205  -9.404 -60.065  1.00  0.720          H  
ATOM  13398 2HD2 ASN A 824      21.779  -8.756 -60.797  1.00  0.720          H  
ATOM  13399  N   ASN A 825      17.081  -9.172 -58.472  1.00  0.400          N  
ATOM  13400  CA  ASN A 825      15.786  -8.526 -58.333  1.00  0.390          C  
ATOM  13401  C   ASN A 825      15.036  -9.031 -57.114  1.00  0.380          C  
ATOM  13402  O   ASN A 825      14.379  -8.240 -56.431  1.00  0.380          O  
ATOM  13403  CB  ASN A 825      14.991  -8.680 -59.601  1.00  0.550          C  
ATOM  13404  CG  ASN A 825      15.495  -7.754 -60.651  1.00  0.550          C  
ATOM  13405  OD1 ASN A 825      15.080  -6.587 -60.741  1.00  0.550          O  
ATOM  13406  ND2 ASN A 825      16.415  -8.212 -61.412  1.00  0.550          N  
ATOM  13407  H   ASN A 825      17.291  -9.767 -59.281  1.00  0.480          H  
ATOM  13408  HA  ASN A 825      15.952  -7.465 -58.182  1.00  0.470          H  
ATOM  13409 1HB  ASN A 825      15.082  -9.710 -59.963  1.00  0.660          H  
ATOM  13410 2HB  ASN A 825      13.939  -8.480 -59.412  1.00  0.660          H  
ATOM  13411 1HD2 ASN A 825      16.818  -7.629 -62.114  1.00  0.660          H  
ATOM  13412 2HD2 ASN A 825      16.754  -9.160 -61.301  1.00  0.660          H  
ATOM  13413  N   LEU A 826      15.168 -10.319 -56.799  1.00  0.380          N  
ATOM  13414  CA  LEU A 826      14.522 -10.854 -55.615  1.00  0.370          C  
ATOM  13415  C   LEU A 826      15.116 -10.204 -54.375  1.00  0.370          C  
ATOM  13416  O   LEU A 826      14.381  -9.826 -53.459  1.00  0.370          O  
ATOM  13417  CB  LEU A 826      14.722 -12.370 -55.580  1.00  0.520          C  
ATOM  13418  CG  LEU A 826      13.964 -13.159 -56.658  1.00  0.520          C  
ATOM  13419  CD1 LEU A 826      14.500 -14.543 -56.721  1.00  0.520          C  
ATOM  13420  CD2 LEU A 826      12.471 -13.214 -56.310  1.00  0.520          C  
ATOM  13421  H   LEU A 826      15.684 -10.941 -57.432  1.00  0.460          H  
ATOM  13422  HA  LEU A 826      13.466 -10.611 -55.652  1.00  0.440          H  
ATOM  13423 1HB  LEU A 826      15.783 -12.579 -55.700  1.00  0.630          H  
ATOM  13424 2HB  LEU A 826      14.408 -12.741 -54.606  1.00  0.630          H  
ATOM  13425  HG  LEU A 826      14.102 -12.685 -57.621  1.00  0.630          H  
ATOM  13426 1HD1 LEU A 826      13.989 -15.070 -57.487  1.00  0.630          H  
ATOM  13427 2HD1 LEU A 826      15.546 -14.526 -56.954  1.00  0.630          H  
ATOM  13428 3HD1 LEU A 826      14.347 -15.015 -55.793  1.00  0.630          H  
ATOM  13429 1HD2 LEU A 826      11.934 -13.776 -57.053  1.00  0.630          H  
ATOM  13430 2HD2 LEU A 826      12.331 -13.691 -55.345  1.00  0.630          H  
ATOM  13431 3HD2 LEU A 826      12.057 -12.216 -56.270  1.00  0.630          H  
ATOM  13432  N   LYS A 827      16.442 -10.023 -54.368  1.00  0.370          N  
ATOM  13433  CA  LYS A 827      17.137  -9.404 -53.255  1.00  0.360          C  
ATOM  13434  C   LYS A 827      16.647  -7.978 -53.079  1.00  0.350          C  
ATOM  13435  O   LYS A 827      16.342  -7.565 -51.961  1.00  0.350          O  
ATOM  13436  CB  LYS A 827      18.648  -9.456 -53.492  1.00  0.510          C  
ATOM  13437  CG  LYS A 827      19.557  -8.926 -52.384  1.00  0.510          C  
ATOM  13438  CD  LYS A 827      21.031  -9.228 -52.762  1.00  0.510          C  
ATOM  13439  CE  LYS A 827      22.046  -8.888 -51.657  1.00  0.510          C  
ATOM  13440  NZ  LYS A 827      22.234  -7.397 -51.446  1.00  0.510          N  
ATOM  13441  H   LYS A 827      16.996 -10.389 -55.149  1.00  0.440          H  
ATOM  13442  HA  LYS A 827      16.904  -9.957 -52.346  1.00  0.430          H  
ATOM  13443 1HB  LYS A 827      18.930 -10.460 -53.693  1.00  0.610          H  
ATOM  13444 2HB  LYS A 827      18.879  -8.886 -54.388  1.00  0.610          H  
ATOM  13445 1HG  LYS A 827      19.413  -7.846 -52.277  1.00  0.610          H  
ATOM  13446 2HG  LYS A 827      19.309  -9.408 -51.438  1.00  0.610          H  
ATOM  13447 1HD  LYS A 827      21.124 -10.294 -52.991  1.00  0.610          H  
ATOM  13448 2HD  LYS A 827      21.289  -8.666 -53.659  1.00  0.610          H  
ATOM  13449 1HE  LYS A 827      21.719  -9.339 -50.719  1.00  0.610          H  
ATOM  13450 2HE  LYS A 827      23.006  -9.324 -51.938  1.00  0.610          H  
ATOM  13451 1HZ  LYS A 827      22.919  -7.249 -50.726  1.00  0.610          H  
ATOM  13452 2HZ  LYS A 827      22.552  -6.968 -52.298  1.00  0.610          H  
ATOM  13453 3HZ  LYS A 827      21.360  -6.937 -51.146  1.00  0.610          H  
ATOM  13454  N   LEU A 828      16.543  -7.228 -54.183  1.00  0.360          N  
ATOM  13455  CA  LEU A 828      16.091  -5.848 -54.124  1.00  0.350          C  
ATOM  13456  C   LEU A 828      14.660  -5.762 -53.598  1.00  0.360          C  
ATOM  13457  O   LEU A 828      14.357  -4.885 -52.785  1.00  0.360          O  
ATOM  13458  CB  LEU A 828      16.180  -5.227 -55.531  1.00  0.490          C  
ATOM  13459  CG  LEU A 828      17.629  -4.996 -56.117  1.00  0.490          C  
ATOM  13460  CD1 LEU A 828      17.525  -4.643 -57.614  1.00  0.490          C  
ATOM  13461  CD2 LEU A 828      18.322  -3.880 -55.367  1.00  0.490          C  
ATOM  13462  H   LEU A 828      16.834  -7.622 -55.083  1.00  0.430          H  
ATOM  13463  HA  LEU A 828      16.735  -5.307 -53.434  1.00  0.420          H  
ATOM  13464 1HB  LEU A 828      15.645  -5.876 -56.221  1.00  0.590          H  
ATOM  13465 2HB  LEU A 828      15.672  -4.260 -55.514  1.00  0.590          H  
ATOM  13466  HG  LEU A 828      18.216  -5.892 -56.010  1.00  0.590          H  
ATOM  13467 1HD1 LEU A 828      18.523  -4.485 -58.026  1.00  0.590          H  
ATOM  13468 2HD1 LEU A 828      17.048  -5.454 -58.150  1.00  0.590          H  
ATOM  13469 3HD1 LEU A 828      16.935  -3.750 -57.737  1.00  0.590          H  
ATOM  13470 1HD2 LEU A 828      19.311  -3.740 -55.785  1.00  0.590          H  
ATOM  13471 2HD2 LEU A 828      17.748  -2.964 -55.471  1.00  0.590          H  
ATOM  13472 3HD2 LEU A 828      18.420  -4.130 -54.313  1.00  0.590          H  
ATOM  13473  N   ASN A 829      13.782  -6.683 -54.015  1.00  0.380          N  
ATOM  13474  CA  ASN A 829      12.406  -6.662 -53.533  1.00  0.400          C  
ATOM  13475  C   ASN A 829      12.322  -6.975 -52.039  1.00  0.380          C  
ATOM  13476  O   ASN A 829      11.542  -6.346 -51.312  1.00  0.370          O  
ATOM  13477  CB  ASN A 829      11.560  -7.606 -54.355  1.00  0.550          C  
ATOM  13478  CG  ASN A 829      11.278  -7.037 -55.718  1.00  0.550          C  
ATOM  13479  OD1 ASN A 829      11.287  -5.811 -55.892  1.00  0.550          O  
ATOM  13480  ND2 ASN A 829      11.043  -7.884 -56.681  1.00  0.550          N  
ATOM  13481  H   ASN A 829      14.063  -7.361 -54.732  1.00  0.460          H  
ATOM  13482  HA  ASN A 829      12.017  -5.654 -53.665  1.00  0.480          H  
ATOM  13483 1HB  ASN A 829      12.090  -8.556 -54.471  1.00  0.660          H  
ATOM  13484 2HB  ASN A 829      10.621  -7.808 -53.844  1.00  0.660          H  
ATOM  13485 1HD2 ASN A 829      10.856  -7.548 -57.604  1.00  0.660          H  
ATOM  13486 2HD2 ASN A 829      11.055  -8.867 -56.503  1.00  0.660          H  
ATOM  13487  N   ILE A 830      13.153  -7.900 -51.564  1.00  0.370          N  
ATOM  13488  CA  ILE A 830      13.183  -8.230 -50.149  1.00  0.360          C  
ATOM  13489  C   ILE A 830      13.718  -7.065 -49.346  1.00  0.330          C  
ATOM  13490  O   ILE A 830      13.161  -6.737 -48.296  1.00  0.330          O  
ATOM  13491  CB  ILE A 830      14.000  -9.484 -49.877  1.00  0.510          C  
ATOM  13492  CG1 ILE A 830      13.263 -10.654 -50.497  1.00  0.510          C  
ATOM  13493  CG2 ILE A 830      14.160  -9.668 -48.328  1.00  0.510          C  
ATOM  13494  CD1 ILE A 830      14.065 -11.868 -50.617  1.00  0.510          C  
ATOM  13495  H   ILE A 830      13.736  -8.428 -52.225  1.00  0.440          H  
ATOM  13496  HA  ILE A 830      12.163  -8.425 -49.823  1.00  0.430          H  
ATOM  13497  HB  ILE A 830      14.981  -9.407 -50.354  1.00  0.610          H  
ATOM  13498 1HG1 ILE A 830      12.401 -10.878 -49.879  1.00  0.610          H  
ATOM  13499 2HG1 ILE A 830      12.911 -10.378 -51.486  1.00  0.610          H  
ATOM  13500 1HG2 ILE A 830      14.721 -10.569 -48.105  1.00  0.610          H  
ATOM  13501 2HG2 ILE A 830      14.688  -8.827 -47.895  1.00  0.610          H  
ATOM  13502 3HG2 ILE A 830      13.184  -9.742 -47.878  1.00  0.610          H  
ATOM  13503 1HD1 ILE A 830      13.455 -12.645 -51.068  1.00  0.610          H  
ATOM  13504 2HD1 ILE A 830      14.914 -11.657 -51.253  1.00  0.610          H  
ATOM  13505 3HD1 ILE A 830      14.405 -12.183 -49.648  1.00  0.610          H  
ATOM  13506  N   GLU A 831      14.821  -6.463 -49.799  1.00  0.310          N  
ATOM  13507  CA  GLU A 831      15.380  -5.335 -49.084  1.00  0.300          C  
ATOM  13508  C   GLU A 831      14.369  -4.201 -49.036  1.00  0.320          C  
ATOM  13509  O   GLU A 831      14.168  -3.615 -47.975  1.00  0.340          O  
ATOM  13510  CB  GLU A 831      16.675  -4.877 -49.747  1.00  0.420          C  
ATOM  13511  CG  GLU A 831      17.850  -5.832 -49.567  1.00  0.420          C  
ATOM  13512  CD  GLU A 831      19.044  -5.437 -50.385  1.00  0.420          C  
ATOM  13513  OE1 GLU A 831      18.918  -4.555 -51.192  1.00  0.420          O  
ATOM  13514  OE2 GLU A 831      20.088  -6.035 -50.211  1.00  0.420          O  
ATOM  13515  H   GLU A 831      15.278  -6.800 -50.653  1.00  0.370          H  
ATOM  13516  HA  GLU A 831      15.603  -5.642 -48.064  1.00  0.360          H  
ATOM  13517 1HB  GLU A 831      16.504  -4.767 -50.819  1.00  0.510          H  
ATOM  13518 2HB  GLU A 831      16.963  -3.899 -49.356  1.00  0.510          H  
ATOM  13519 1HG  GLU A 831      18.134  -5.840 -48.513  1.00  0.510          H  
ATOM  13520 2HG  GLU A 831      17.541  -6.840 -49.835  1.00  0.510          H  
ATOM  13521  N   SER A 832      13.647  -3.966 -50.140  1.00  0.350          N  
ATOM  13522  CA  SER A 832      12.635  -2.924 -50.185  1.00  0.380          C  
ATOM  13523  C   SER A 832      11.571  -3.184 -49.121  1.00  0.420          C  
ATOM  13524  O   SER A 832      11.194  -2.265 -48.389  1.00  0.550          O  
ATOM  13525  CB  SER A 832      12.014  -2.865 -51.566  1.00  0.520          C  
ATOM  13526  OG  SER A 832      11.041  -1.865 -51.650  1.00  0.520          O  
ATOM  13527  H   SER A 832      13.860  -4.469 -51.004  1.00  0.420          H  
ATOM  13528  HA  SER A 832      13.115  -1.968 -49.973  1.00  0.460          H  
ATOM  13529 1HB  SER A 832      12.796  -2.682 -52.306  1.00  0.620          H  
ATOM  13530 2HB  SER A 832      11.569  -3.825 -51.801  1.00  0.620          H  
ATOM  13531  HG  SER A 832      10.690  -1.925 -52.541  1.00  0.620          H  
ATOM  13532  N   SER A 833      11.109  -4.439 -49.006  1.00  0.390          N  
ATOM  13533  CA  SER A 833      10.116  -4.812 -48.000  1.00  0.450          C  
ATOM  13534  C   SER A 833      10.618  -4.549 -46.573  1.00  0.500          C  
ATOM  13535  O   SER A 833       9.907  -3.948 -45.750  1.00  0.830          O  
ATOM  13536  CB  SER A 833       9.761  -6.272 -48.140  1.00  0.610          C  
ATOM  13537  OG  SER A 833       8.800  -6.630 -47.204  1.00  0.610          O  
ATOM  13538  H   SER A 833      11.420  -5.145 -49.682  1.00  0.470          H  
ATOM  13539  HA  SER A 833       9.222  -4.213 -48.167  1.00  0.540          H  
ATOM  13540 1HB  SER A 833       9.393  -6.468 -49.147  1.00  0.730          H  
ATOM  13541 2HB  SER A 833      10.651  -6.879 -47.996  1.00  0.730          H  
ATOM  13542  HG  SER A 833       8.701  -7.580 -47.300  1.00  0.730          H  
ATOM  13543  N   ILE A 834      11.862  -4.947 -46.287  1.00  0.280          N  
ATOM  13544  CA  ILE A 834      12.432  -4.723 -44.964  1.00  0.270          C  
ATOM  13545  C   ILE A 834      12.492  -3.232 -44.650  1.00  0.270          C  
ATOM  13546  O   ILE A 834      12.098  -2.783 -43.559  1.00  0.270          O  
ATOM  13547  CB  ILE A 834      13.849  -5.339 -44.870  1.00  0.380          C  
ATOM  13548  CG1 ILE A 834      13.737  -6.899 -44.904  1.00  0.380          C  
ATOM  13549  CG2 ILE A 834      14.618  -4.803 -43.651  1.00  0.380          C  
ATOM  13550  CD1 ILE A 834      15.054  -7.632 -45.110  1.00  0.380          C  
ATOM  13551  H   ILE A 834      12.393  -5.452 -47.007  1.00  0.340          H  
ATOM  13552  HA  ILE A 834      11.790  -5.204 -44.232  1.00  0.320          H  
ATOM  13553  HB  ILE A 834      14.403  -5.056 -45.768  1.00  0.460          H  
ATOM  13554 1HG1 ILE A 834      13.296  -7.241 -43.972  1.00  0.460          H  
ATOM  13555 2HG1 ILE A 834      13.071  -7.176 -45.721  1.00  0.460          H  
ATOM  13556 1HG2 ILE A 834      15.614  -5.225 -43.634  1.00  0.460          H  
ATOM  13557 2HG2 ILE A 834      14.711  -3.718 -43.699  1.00  0.460          H  
ATOM  13558 3HG2 ILE A 834      14.103  -5.065 -42.758  1.00  0.460          H  
ATOM  13559 1HD1 ILE A 834      14.880  -8.700 -45.134  1.00  0.460          H  
ATOM  13560 2HD1 ILE A 834      15.494  -7.320 -46.058  1.00  0.460          H  
ATOM  13561 3HD1 ILE A 834      15.744  -7.412 -44.303  1.00  0.460          H  
ATOM  13562  N   ASP A 835      12.984  -2.467 -45.616  1.00  0.440          N  
ATOM  13563  CA  ASP A 835      13.127  -1.041 -45.478  1.00  0.680          C  
ATOM  13564  C   ASP A 835      11.813  -0.332 -45.262  1.00  0.970          C  
ATOM  13565  O   ASP A 835      11.746   0.550 -44.401  1.00  1.720          O  
ATOM  13566  CB  ASP A 835      13.754  -0.486 -46.746  1.00  0.860          C  
ATOM  13567  CG  ASP A 835      15.198  -0.854 -46.911  1.00  0.860          C  
ATOM  13568  OD1 ASP A 835      15.838  -1.216 -45.959  1.00  0.860          O  
ATOM  13569  OD2 ASP A 835      15.662  -0.756 -48.017  1.00  0.860          O  
ATOM  13570  H   ASP A 835      13.311  -2.906 -46.481  1.00  0.530          H  
ATOM  13571  HA  ASP A 835      13.776  -0.843 -44.626  1.00  0.820          H  
ATOM  13572 1HB  ASP A 835      13.209  -0.871 -47.603  1.00  1.030          H  
ATOM  13573 2HB  ASP A 835      13.650   0.591 -46.764  1.00  1.030          H  
ATOM  13574  N   ASN A 836      10.760  -0.731 -45.990  1.00  0.640          N  
ATOM  13575  CA  ASN A 836       9.466  -0.086 -45.862  1.00  0.330          C  
ATOM  13576  C   ASN A 836       8.853  -0.273 -44.493  1.00  0.480          C  
ATOM  13577  O   ASN A 836       8.317   0.673 -43.915  1.00  0.370          O  
ATOM  13578  CB  ASN A 836       8.520  -0.604 -46.917  1.00  0.590          C  
ATOM  13579  CG  ASN A 836       8.831  -0.070 -48.269  1.00  0.590          C  
ATOM  13580  OD1 ASN A 836       9.481   0.989 -48.407  1.00  0.590          O  
ATOM  13581  ND2 ASN A 836       8.382  -0.774 -49.272  1.00  0.590          N  
ATOM  13582  H   ASN A 836      10.897  -1.447 -46.712  1.00  0.770          H  
ATOM  13583  HA  ASN A 836       9.604   0.980 -46.017  1.00  0.400          H  
ATOM  13584 1HB  ASN A 836       8.594  -1.695 -46.951  1.00  0.700          H  
ATOM  13585 2HB  ASN A 836       7.495  -0.353 -46.655  1.00  0.700          H  
ATOM  13586 1HD2 ASN A 836       8.545  -0.491 -50.213  1.00  0.700          H  
ATOM  13587 2HD2 ASN A 836       7.869  -1.613 -49.099  1.00  0.700          H  
ATOM  13588  N   ASN A 837       8.984  -1.463 -43.905  1.00  0.940          N  
ATOM  13589  CA  ASN A 837       8.387  -1.646 -42.583  1.00  1.220          C  
ATOM  13590  C   ASN A 837       8.981  -0.683 -41.561  1.00  1.090          C  
ATOM  13591  O   ASN A 837       8.271  -0.147 -40.699  1.00  1.110          O  
ATOM  13592  CB  ASN A 837       8.565  -3.068 -42.081  1.00  1.600          C  
ATOM  13593  CG  ASN A 837       7.664  -4.073 -42.740  1.00  1.600          C  
ATOM  13594  OD1 ASN A 837       6.619  -3.744 -43.318  1.00  1.600          O  
ATOM  13595  ND2 ASN A 837       8.055  -5.315 -42.669  1.00  1.600          N  
ATOM  13596  H   ASN A 837       9.413  -2.248 -44.418  1.00  1.130          H  
ATOM  13597  HA  ASN A 837       7.323  -1.429 -42.661  1.00  1.460          H  
ATOM  13598 1HB  ASN A 837       9.603  -3.371 -42.246  1.00  1.920          H  
ATOM  13599 2HB  ASN A 837       8.387  -3.090 -41.008  1.00  1.920          H  
ATOM  13600 1HD2 ASN A 837       7.522  -6.030 -43.103  1.00  1.920          H  
ATOM  13601 2HD2 ASN A 837       8.906  -5.547 -42.198  1.00  1.920          H  
ATOM  13602  N   ILE A 838      10.279  -0.410 -41.682  1.00  1.120          N  
ATOM  13603  CA  ILE A 838      10.917   0.551 -40.778  1.00  1.330          C  
ATOM  13604  C   ILE A 838      10.545   1.989 -41.162  1.00  1.170          C  
ATOM  13605  O   ILE A 838      10.122   2.799 -40.336  1.00  1.380          O  
ATOM  13606  CB  ILE A 838      12.468   0.383 -40.773  1.00  1.780          C  
ATOM  13607  CG1 ILE A 838      12.819  -0.995 -40.138  1.00  1.780          C  
ATOM  13608  CG2 ILE A 838      13.184   1.578 -40.026  1.00  1.780          C  
ATOM  13609  CD1 ILE A 838      14.263  -1.445 -40.292  1.00  1.780          C  
ATOM  13610  H   ILE A 838      10.827  -0.925 -42.389  1.00  1.340          H  
ATOM  13611  HA  ILE A 838      10.557   0.366 -39.765  1.00  1.600          H  
ATOM  13612  HB  ILE A 838      12.817   0.354 -41.809  1.00  2.130          H  
ATOM  13613 1HG1 ILE A 838      12.589  -0.939 -39.080  1.00  2.130          H  
ATOM  13614 2HG1 ILE A 838      12.181  -1.757 -40.590  1.00  2.130          H  
ATOM  13615 1HG2 ILE A 838      14.260   1.447 -40.049  1.00  2.130          H  
ATOM  13616 2HG2 ILE A 838      12.941   2.520 -40.506  1.00  2.130          H  
ATOM  13617 3HG2 ILE A 838      12.857   1.619 -38.999  1.00  2.130          H  
ATOM  13618 1HD1 ILE A 838      14.372  -2.404 -39.810  1.00  2.130          H  
ATOM  13619 2HD1 ILE A 838      14.510  -1.538 -41.354  1.00  2.130          H  
ATOM  13620 3HD1 ILE A 838      14.941  -0.736 -39.824  1.00  2.130          H  
ATOM  13621  N   TYR A 839      10.693   2.304 -42.434  1.00  0.950          N  
ATOM  13622  CA  TYR A 839      10.464   3.636 -42.969  1.00  1.150          C  
ATOM  13623  C   TYR A 839       9.069   4.159 -42.620  1.00  0.920          C  
ATOM  13624  O   TYR A 839       8.912   5.303 -42.193  1.00  1.120          O  
ATOM  13625  CB  TYR A 839      10.668   3.610 -44.486  1.00  1.530          C  
ATOM  13626  CG  TYR A 839      10.633   4.941 -45.188  1.00  1.530          C  
ATOM  13627  CD1 TYR A 839      11.809   5.667 -45.345  1.00  1.530          C  
ATOM  13628  CD2 TYR A 839       9.454   5.439 -45.666  1.00  1.530          C  
ATOM  13629  CE1 TYR A 839      11.790   6.879 -45.991  1.00  1.530          C  
ATOM  13630  CE2 TYR A 839       9.418   6.646 -46.307  1.00  1.530          C  
ATOM  13631  CZ  TYR A 839      10.577   7.370 -46.476  1.00  1.530          C  
ATOM  13632  OH  TYR A 839      10.531   8.582 -47.112  1.00  1.530          O  
ATOM  13633  H   TYR A 839      11.018   1.585 -43.081  1.00  1.140          H  
ATOM  13634  HA  TYR A 839      11.185   4.314 -42.530  1.00  1.380          H  
ATOM  13635 1HB  TYR A 839      11.622   3.136 -44.711  1.00  1.840          H  
ATOM  13636 2HB  TYR A 839       9.896   2.990 -44.925  1.00  1.840          H  
ATOM  13637  HD1 TYR A 839      12.743   5.275 -44.962  1.00  1.840          H  
ATOM  13638  HD2 TYR A 839       8.553   4.879 -45.530  1.00  1.840          H  
ATOM  13639  HE1 TYR A 839      12.713   7.450 -46.115  1.00  1.840          H  
ATOM  13640  HE2 TYR A 839       8.472   7.035 -46.682  1.00  1.840          H  
ATOM  13641  HH  TYR A 839      11.413   8.976 -47.125  1.00  1.840          H  
ATOM  13642  N   TYR A 840       8.051   3.318 -42.785  1.00  0.550          N  
ATOM  13643  CA  TYR A 840       6.669   3.722 -42.571  1.00  0.460          C  
ATOM  13644  C   TYR A 840       6.099   3.384 -41.187  1.00  0.420          C  
ATOM  13645  O   TYR A 840       4.881   3.412 -41.009  1.00  0.790          O  
ATOM  13646  CB  TYR A 840       5.771   3.098 -43.648  1.00  0.680          C  
ATOM  13647  CG  TYR A 840       6.033   3.604 -45.062  1.00  0.680          C  
ATOM  13648  CD1 TYR A 840       6.717   2.813 -45.976  1.00  0.680          C  
ATOM  13649  CD2 TYR A 840       5.584   4.862 -45.441  1.00  0.680          C  
ATOM  13650  CE1 TYR A 840       6.951   3.272 -47.257  1.00  0.680          C  
ATOM  13651  CE2 TYR A 840       5.818   5.322 -46.722  1.00  0.680          C  
ATOM  13652  CZ  TYR A 840       6.499   4.534 -47.628  1.00  0.680          C  
ATOM  13653  OH  TYR A 840       6.729   4.998 -48.906  1.00  0.680          O  
ATOM  13654  H   TYR A 840       8.233   2.373 -43.133  1.00  0.660          H  
ATOM  13655  HA  TYR A 840       6.623   4.805 -42.677  1.00  0.550          H  
ATOM  13656 1HB  TYR A 840       5.912   2.014 -43.643  1.00  0.820          H  
ATOM  13657 2HB  TYR A 840       4.728   3.290 -43.409  1.00  0.820          H  
ATOM  13658  HD1 TYR A 840       7.065   1.834 -45.684  1.00  0.820          H  
ATOM  13659  HD2 TYR A 840       5.045   5.488 -44.729  1.00  0.820          H  
ATOM  13660  HE1 TYR A 840       7.486   2.650 -47.968  1.00  0.820          H  
ATOM  13661  HE2 TYR A 840       5.464   6.309 -47.017  1.00  0.820          H  
ATOM  13662  HH  TYR A 840       6.328   5.864 -49.007  1.00  0.820          H  
ATOM  13663  N   GLU A 841       6.957   3.088 -40.209  1.00  0.700          N  
ATOM  13664  CA  GLU A 841       6.537   2.781 -38.831  1.00  0.850          C  
ATOM  13665  C   GLU A 841       5.567   1.594 -38.675  1.00  0.600          C  
ATOM  13666  O   GLU A 841       4.583   1.698 -37.944  1.00  0.670          O  
ATOM  13667  CB  GLU A 841       5.838   4.002 -38.176  1.00  1.130          C  
ATOM  13668  CG  GLU A 841       6.657   5.299 -38.046  1.00  1.130          C  
ATOM  13669  CD  GLU A 841       5.879   6.393 -37.291  1.00  1.130          C  
ATOM  13670  OE1 GLU A 841       4.795   6.710 -37.717  1.00  1.130          O  
ATOM  13671  OE2 GLU A 841       6.377   6.908 -36.307  1.00  1.130          O  
ATOM  13672  H   GLU A 841       7.966   3.068 -40.408  1.00  0.840          H  
ATOM  13673  HA  GLU A 841       7.442   2.555 -38.261  1.00  1.020          H  
ATOM  13674 1HB  GLU A 841       4.923   4.243 -38.706  1.00  1.360          H  
ATOM  13675 2HB  GLU A 841       5.548   3.730 -37.162  1.00  1.360          H  
ATOM  13676 1HG  GLU A 841       7.579   5.085 -37.514  1.00  1.360          H  
ATOM  13677 2HG  GLU A 841       6.919   5.655 -39.043  1.00  1.360          H  
ATOM  13678  N   LYS A 842       5.843   0.451 -39.310  1.00  0.550          N  
ATOM  13679  CA  LYS A 842       4.956  -0.705 -39.180  1.00  0.500          C  
ATOM  13680  C   LYS A 842       5.333  -1.641 -38.032  1.00  0.380          C  
ATOM  13681  O   LYS A 842       4.666  -2.654 -37.825  1.00  0.470          O  
ATOM  13682  CB  LYS A 842       4.917  -1.503 -40.486  1.00  0.720          C  
ATOM  13683  CG  LYS A 842       4.404  -0.728 -41.727  1.00  0.720          C  
ATOM  13684  CD  LYS A 842       2.929  -0.314 -41.581  1.00  0.720          C  
ATOM  13685  CE  LYS A 842       2.366   0.289 -42.868  1.00  0.720          C  
ATOM  13686  NZ  LYS A 842       0.922   0.686 -42.705  1.00  0.720          N  
ATOM  13687  H   LYS A 842       6.676   0.371 -39.900  1.00  0.660          H  
ATOM  13688  HA  LYS A 842       3.955  -0.339 -38.966  1.00  0.600          H  
ATOM  13689 1HB  LYS A 842       5.918  -1.864 -40.706  1.00  0.860          H  
ATOM  13690 2HB  LYS A 842       4.282  -2.380 -40.355  1.00  0.860          H  
ATOM  13691 1HG  LYS A 842       5.014   0.172 -41.859  1.00  0.860          H  
ATOM  13692 2HG  LYS A 842       4.520  -1.354 -42.613  1.00  0.860          H  
ATOM  13693 1HD  LYS A 842       2.328  -1.177 -41.289  1.00  0.860          H  
ATOM  13694 2HD  LYS A 842       2.847   0.449 -40.805  1.00  0.860          H  
ATOM  13695 1HE  LYS A 842       2.950   1.170 -43.139  1.00  0.860          H  
ATOM  13696 2HE  LYS A 842       2.443  -0.446 -43.668  1.00  0.860          H  
ATOM  13697 1HZ  LYS A 842       0.557   1.077 -43.566  1.00  0.860          H  
ATOM  13698 2HZ  LYS A 842       0.376  -0.130 -42.458  1.00  0.860          H  
ATOM  13699 3HZ  LYS A 842       0.845   1.377 -41.970  1.00  0.860          H  
ATOM  13700  N   LEU A 843       6.391  -1.311 -37.300  1.00  0.290          N  
ATOM  13701  CA  LEU A 843       6.864  -2.163 -36.217  1.00  0.270          C  
ATOM  13702  C   LEU A 843       6.308  -1.721 -34.873  1.00  0.330          C  
ATOM  13703  O   LEU A 843       6.561  -0.614 -34.399  1.00  0.860          O  
ATOM  13704  CB  LEU A 843       8.389  -2.145 -36.203  1.00  0.390          C  
ATOM  13705  CG  LEU A 843       9.067  -2.524 -37.548  1.00  0.390          C  
ATOM  13706  CD1 LEU A 843      10.515  -2.427 -37.377  1.00  0.390          C  
ATOM  13707  CD2 LEU A 843       8.667  -3.902 -37.984  1.00  0.390          C  
ATOM  13708  H   LEU A 843       6.875  -0.452 -37.519  1.00  0.350          H  
ATOM  13709  HA  LEU A 843       6.509  -3.179 -36.379  1.00  0.320          H  
ATOM  13710 1HB  LEU A 843       8.726  -1.150 -35.921  1.00  0.460          H  
ATOM  13711 2HB  LEU A 843       8.729  -2.851 -35.451  1.00  0.460          H  
ATOM  13712  HG  LEU A 843       8.775  -1.810 -38.320  1.00  0.460          H  
ATOM  13713 1HD1 LEU A 843      11.011  -2.662 -38.312  1.00  0.460          H  
ATOM  13714 2HD1 LEU A 843      10.749  -1.412 -37.087  1.00  0.460          H  
ATOM  13715 3HD1 LEU A 843      10.848  -3.124 -36.603  1.00  0.460          H  
ATOM  13716 1HD2 LEU A 843       9.148  -4.145 -38.920  1.00  0.460          H  
ATOM  13717 2HD2 LEU A 843       8.961  -4.632 -37.224  1.00  0.460          H  
ATOM  13718 3HD2 LEU A 843       7.600  -3.933 -38.130  1.00  0.460          H  
ATOM  13719  N   GLU A 844       5.536  -2.608 -34.281  1.00  0.740          N  
ATOM  13720  CA  GLU A 844       4.828  -2.382 -33.042  1.00  0.910          C  
ATOM  13721  C   GLU A 844       5.747  -2.474 -31.824  1.00  0.830          C  
ATOM  13722  O   GLU A 844       6.830  -3.050 -31.926  1.00  1.190          O  
ATOM  13723  CB  GLU A 844       3.685  -3.411 -32.925  1.00  1.210          C  
ATOM  13724  CG  GLU A 844       4.090  -4.889 -32.591  1.00  1.210          C  
ATOM  13725  CD  GLU A 844       4.548  -5.714 -33.780  1.00  1.210          C  
ATOM  13726  OE1 GLU A 844       5.109  -5.152 -34.688  1.00  1.210          O  
ATOM  13727  OE2 GLU A 844       4.320  -6.901 -33.789  1.00  1.210          O  
ATOM  13728  H   GLU A 844       5.403  -3.511 -34.746  1.00  0.890          H  
ATOM  13729  HA  GLU A 844       4.386  -1.398 -33.122  1.00  1.090          H  
ATOM  13730 1HB  GLU A 844       2.984  -3.097 -32.159  1.00  1.450          H  
ATOM  13731 2HB  GLU A 844       3.137  -3.435 -33.866  1.00  1.450          H  
ATOM  13732 1HG  GLU A 844       4.890  -4.889 -31.854  1.00  1.450          H  
ATOM  13733 2HG  GLU A 844       3.234  -5.378 -32.134  1.00  1.450          H  
ATOM  13734  N   PRO A 845       5.389  -1.866 -30.689  1.00  1.160          N  
ATOM  13735  CA  PRO A 845       6.034  -2.034 -29.399  1.00  1.700          C  
ATOM  13736  C   PRO A 845       5.929  -3.496 -28.988  1.00  1.430          C  
ATOM  13737  O   PRO A 845       4.959  -4.159 -29.361  1.00  1.270          O  
ATOM  13738  CB  PRO A 845       5.207  -1.130 -28.481  1.00  2.550          C  
ATOM  13739  CG  PRO A 845       4.572  -0.117 -29.392  1.00  2.550          C  
ATOM  13740  CD  PRO A 845       4.312  -0.848 -30.684  1.00  2.550          C  
ATOM  13741  HA  PRO A 845       7.086  -1.708 -29.461  1.00  2.040          H  
ATOM  13742 1HB  PRO A 845       4.482  -1.719 -27.920  1.00  3.060          H  
ATOM  13743 2HB  PRO A 845       5.867  -0.656 -27.741  1.00  3.060          H  
ATOM  13744 1HG  PRO A 845       3.652   0.276 -28.931  1.00  3.060          H  
ATOM  13745 2HG  PRO A 845       5.252   0.741 -29.523  1.00  3.060          H  
ATOM  13746 1HD  PRO A 845       3.322  -1.316 -30.681  1.00  3.060          H  
ATOM  13747 2HD  PRO A 845       4.439  -0.108 -31.482  1.00  3.060          H  
ATOM  13748  N   VAL A 846       6.875  -3.994 -28.193  1.00  1.430          N  
ATOM  13749  CA  VAL A 846       6.787  -5.404 -27.777  1.00  1.210          C  
ATOM  13750  C   VAL A 846       5.671  -5.673 -26.755  1.00  0.920          C  
ATOM  13751  O   VAL A 846       5.133  -6.769 -26.707  1.00  1.480          O  
ATOM  13752  CB  VAL A 846       8.139  -5.921 -27.242  1.00  1.780          C  
ATOM  13753  CG1 VAL A 846       9.170  -5.727 -28.295  1.00  1.780          C  
ATOM  13754  CG2 VAL A 846       8.532  -5.244 -25.976  1.00  1.780          C  
ATOM  13755  H   VAL A 846       7.656  -3.411 -27.926  1.00  1.720          H  
ATOM  13756  HA  VAL A 846       6.563  -5.994 -28.669  1.00  1.450          H  
ATOM  13757  HB  VAL A 846       8.061  -6.998 -27.068  1.00  2.140          H  
ATOM  13758 1HG1 VAL A 846      10.127  -6.127 -27.965  1.00  2.140          H  
ATOM  13759 2HG1 VAL A 846       8.841  -6.256 -29.179  1.00  2.140          H  
ATOM  13760 3HG1 VAL A 846       9.297  -4.676 -28.531  1.00  2.140          H  
ATOM  13761 1HG2 VAL A 846       9.488  -5.642 -25.639  1.00  2.140          H  
ATOM  13762 2HG2 VAL A 846       8.629  -4.184 -26.151  1.00  2.140          H  
ATOM  13763 3HG2 VAL A 846       7.795  -5.430 -25.221  1.00  2.140          H  
ATOM  13764  N   LYS A 847       5.367  -4.688 -25.913  1.00  0.720          N  
ATOM  13765  CA  LYS A 847       4.299  -4.726 -24.903  1.00  0.430          C  
ATOM  13766  C   LYS A 847       4.338  -5.842 -23.844  1.00  0.490          C  
ATOM  13767  O   LYS A 847       3.292  -6.367 -23.466  1.00  0.870          O  
ATOM  13768  CB  LYS A 847       2.943  -4.793 -25.606  1.00  0.720          C  
ATOM  13769  CG  LYS A 847       2.678  -3.644 -26.550  1.00  0.720          C  
ATOM  13770  CD  LYS A 847       1.281  -3.710 -27.127  1.00  0.720          C  
ATOM  13771  CE  LYS A 847       1.039  -2.589 -28.128  1.00  0.720          C  
ATOM  13772  NZ  LYS A 847      -0.340  -2.656 -28.712  1.00  0.720          N  
ATOM  13773  H   LYS A 847       5.905  -3.835 -25.989  1.00  0.860          H  
ATOM  13774  HA  LYS A 847       4.344  -3.784 -24.357  1.00  0.520          H  
ATOM  13775 1HB  LYS A 847       2.860  -5.723 -26.167  1.00  0.860          H  
ATOM  13776 2HB  LYS A 847       2.150  -4.792 -24.859  1.00  0.860          H  
ATOM  13777 1HG  LYS A 847       2.828  -2.697 -26.034  1.00  0.860          H  
ATOM  13778 2HG  LYS A 847       3.380  -3.710 -27.369  1.00  0.860          H  
ATOM  13779 1HD  LYS A 847       1.146  -4.670 -27.628  1.00  0.860          H  
ATOM  13780 2HD  LYS A 847       0.552  -3.634 -26.321  1.00  0.860          H  
ATOM  13781 1HE  LYS A 847       1.169  -1.629 -27.631  1.00  0.860          H  
ATOM  13782 2HE  LYS A 847       1.772  -2.670 -28.936  1.00  0.860          H  
ATOM  13783 1HZ  LYS A 847      -0.468  -1.901 -29.372  1.00  0.860          H  
ATOM  13784 2HZ  LYS A 847      -0.466  -3.540 -29.186  1.00  0.860          H  
ATOM  13785 3HZ  LYS A 847      -1.024  -2.572 -27.973  1.00  0.860          H  
ATOM  13786  N   ASN A 848       5.514  -6.190 -23.354  1.00  0.440          N  
ATOM  13787  CA  ASN A 848       5.669  -7.178 -22.282  1.00  0.470          C  
ATOM  13788  C   ASN A 848       5.901  -6.478 -20.919  1.00  0.460          C  
ATOM  13789  O   ASN A 848       5.963  -5.247 -20.871  1.00  0.450          O  
ATOM  13790  CB  ASN A 848       6.745  -8.174 -22.691  1.00  0.650          C  
ATOM  13791  CG  ASN A 848       8.079  -7.556 -22.909  1.00  0.650          C  
ATOM  13792  OD1 ASN A 848       8.379  -6.480 -22.383  1.00  0.650          O  
ATOM  13793  ND2 ASN A 848       8.901  -8.195 -23.711  1.00  0.650          N  
ATOM  13794  H   ASN A 848       6.334  -5.736 -23.722  1.00  0.530          H  
ATOM  13795  HA  ASN A 848       4.736  -7.742 -22.185  1.00  0.560          H  
ATOM  13796 1HB  ASN A 848       6.838  -8.948 -21.924  1.00  0.780          H  
ATOM  13797 2HB  ASN A 848       6.436  -8.668 -23.612  1.00  0.780          H  
ATOM  13798 1HD2 ASN A 848       9.806  -7.816 -23.904  1.00  0.780          H  
ATOM  13799 2HD2 ASN A 848       8.626  -9.054 -24.156  1.00  0.780          H  
ATOM  13800  N   ILE A 849       6.096  -7.238 -19.832  1.00  0.490          N  
ATOM  13801  CA  ILE A 849       6.327  -6.636 -18.502  1.00  0.500          C  
ATOM  13802  C   ILE A 849       7.545  -5.741 -18.444  1.00  0.450          C  
ATOM  13803  O   ILE A 849       7.449  -4.640 -17.895  1.00  0.440          O  
ATOM  13804  CB  ILE A 849       6.472  -7.691 -17.363  1.00  0.700          C  
ATOM  13805  CG1 ILE A 849       5.126  -8.390 -17.087  1.00  0.700          C  
ATOM  13806  CG2 ILE A 849       7.023  -7.015 -16.047  1.00  0.700          C  
ATOM  13807  CD1 ILE A 849       5.254  -9.674 -16.234  1.00  0.700          C  
ATOM  13808  H   ILE A 849       5.986  -8.252 -19.947  1.00  0.590          H  
ATOM  13809  HA  ILE A 849       5.458  -6.022 -18.268  1.00  0.600          H  
ATOM  13810  HB  ILE A 849       7.169  -8.466 -17.690  1.00  0.840          H  
ATOM  13811 1HG1 ILE A 849       4.479  -7.698 -16.555  1.00  0.840          H  
ATOM  13812 2HG1 ILE A 849       4.656  -8.615 -18.022  1.00  0.840          H  
ATOM  13813 1HG2 ILE A 849       7.140  -7.756 -15.265  1.00  0.840          H  
ATOM  13814 2HG2 ILE A 849       7.994  -6.557 -16.212  1.00  0.840          H  
ATOM  13815 3HG2 ILE A 849       6.323  -6.248 -15.713  1.00  0.840          H  
ATOM  13816 1HD1 ILE A 849       4.269 -10.103 -16.089  1.00  0.840          H  
ATOM  13817 2HD1 ILE A 849       5.885 -10.392 -16.754  1.00  0.840          H  
ATOM  13818 3HD1 ILE A 849       5.692  -9.460 -15.275  1.00  0.840          H  
ATOM  13819  N   ILE A 850       8.697  -6.180 -18.965  1.00  0.440          N  
ATOM  13820  CA  ILE A 850       9.841  -5.290 -18.875  1.00  0.450          C  
ATOM  13821  C   ILE A 850       9.598  -4.046 -19.708  1.00  0.450          C  
ATOM  13822  O   ILE A 850       9.992  -2.956 -19.299  1.00  0.480          O  
ATOM  13823  CB  ILE A 850      11.188  -5.955 -19.273  1.00  0.630          C  
ATOM  13824  CG1 ILE A 850      12.370  -5.032 -18.871  1.00  0.630          C  
ATOM  13825  CG2 ILE A 850      11.292  -6.280 -20.775  1.00  0.630          C  
ATOM  13826  CD1 ILE A 850      12.620  -4.825 -17.372  1.00  0.630          C  
ATOM  13827  H   ILE A 850       8.752  -7.101 -19.378  1.00  0.530          H  
ATOM  13828  HA  ILE A 850       9.919  -4.979 -17.842  1.00  0.540          H  
ATOM  13829  HB  ILE A 850      11.289  -6.882 -18.712  1.00  0.750          H  
ATOM  13830 1HG1 ILE A 850      13.255  -5.406 -19.331  1.00  0.750          H  
ATOM  13831 2HG1 ILE A 850      12.180  -4.081 -19.278  1.00  0.750          H  
ATOM  13832 1HG2 ILE A 850      12.249  -6.757 -20.973  1.00  0.750          H  
ATOM  13833 2HG2 ILE A 850      10.496  -6.956 -21.054  1.00  0.750          H  
ATOM  13834 3HG2 ILE A 850      11.230  -5.378 -21.374  1.00  0.750          H  
ATOM  13835 1HD1 ILE A 850      13.468  -4.150 -17.248  1.00  0.750          H  
ATOM  13836 2HD1 ILE A 850      11.760  -4.386 -16.883  1.00  0.750          H  
ATOM  13837 3HD1 ILE A 850      12.850  -5.777 -16.903  1.00  0.750          H  
ATOM  13838  N   HIS A 851       8.932  -4.189 -20.853  1.00  0.440          N  
ATOM  13839  CA  HIS A 851       8.629  -3.052 -21.686  1.00  0.470          C  
ATOM  13840  C   HIS A 851       7.756  -2.092 -20.927  1.00  0.470          C  
ATOM  13841  O   HIS A 851       8.023  -0.906 -20.932  1.00  0.510          O  
ATOM  13842  CB  HIS A 851       7.931  -3.458 -22.968  1.00  0.650          C  
ATOM  13843  CG  HIS A 851       7.660  -2.340 -23.914  1.00  0.650          C  
ATOM  13844  ND1 HIS A 851       8.633  -1.811 -24.741  1.00  0.650          N  
ATOM  13845  CD2 HIS A 851       6.536  -1.634 -24.155  1.00  0.650          C  
ATOM  13846  CE1 HIS A 851       8.109  -0.837 -25.461  1.00  0.650          C  
ATOM  13847  NE2 HIS A 851       6.844  -0.705 -25.116  1.00  0.650          N  
ATOM  13848  H   HIS A 851       8.659  -5.115 -21.176  1.00  0.530          H  
ATOM  13849  HA  HIS A 851       9.549  -2.531 -21.949  1.00  0.560          H  
ATOM  13850 1HB  HIS A 851       8.552  -4.176 -23.460  1.00  0.780          H  
ATOM  13851 2HB  HIS A 851       6.992  -3.931 -22.732  1.00  0.780          H  
ATOM  13852  HD1 HIS A 851       9.535  -2.216 -24.925  1.00  0.780          H  
ATOM  13853  HD2 HIS A 851       5.529  -1.681 -23.735  1.00  0.780          H  
ATOM  13854  HE1 HIS A 851       8.718  -0.288 -26.186  1.00  0.780          H  
ATOM  13855  N   ASN A 852       6.697  -2.583 -20.290  1.00  0.460          N  
ATOM  13856  CA  ASN A 852       5.793  -1.708 -19.571  1.00  0.480          C  
ATOM  13857  C   ASN A 852       6.508  -1.004 -18.418  1.00  0.460          C  
ATOM  13858  O   ASN A 852       6.282   0.187 -18.185  1.00  0.470          O  
ATOM  13859  CB  ASN A 852       4.612  -2.514 -19.087  1.00  0.660          C  
ATOM  13860  CG  ASN A 852       3.696  -2.912 -20.226  1.00  0.660          C  
ATOM  13861  OD1 ASN A 852       3.650  -2.259 -21.279  1.00  0.660          O  
ATOM  13862  ND2 ASN A 852       2.974  -3.981 -20.037  1.00  0.660          N  
ATOM  13863  H   ASN A 852       6.509  -3.585 -20.337  1.00  0.550          H  
ATOM  13864  HA  ASN A 852       5.439  -0.938 -20.258  1.00  0.580          H  
ATOM  13865 1HB  ASN A 852       4.975  -3.420 -18.596  1.00  0.800          H  
ATOM  13866 2HB  ASN A 852       4.049  -1.941 -18.354  1.00  0.800          H  
ATOM  13867 1HD2 ASN A 852       2.356  -4.302 -20.755  1.00  0.800          H  
ATOM  13868 2HD2 ASN A 852       3.042  -4.486 -19.179  1.00  0.800          H  
ATOM  13869  N   SER A 853       7.392  -1.717 -17.706  1.00  0.460          N  
ATOM  13870  CA  SER A 853       8.140  -1.116 -16.601  1.00  0.470          C  
ATOM  13871  C   SER A 853       9.061  -0.017 -17.123  1.00  0.480          C  
ATOM  13872  O   SER A 853       9.087   1.108 -16.595  1.00  0.490          O  
ATOM  13873  CB  SER A 853       8.952  -2.169 -15.871  1.00  0.650          C  
ATOM  13874  OG  SER A 853       9.661  -1.597 -14.800  1.00  0.650          O  
ATOM  13875  H   SER A 853       7.515  -2.715 -17.907  1.00  0.550          H  
ATOM  13876  HA  SER A 853       7.431  -0.674 -15.905  1.00  0.560          H  
ATOM  13877 1HB  SER A 853       8.290  -2.952 -15.501  1.00  0.780          H  
ATOM  13878 2HB  SER A 853       9.650  -2.637 -16.566  1.00  0.780          H  
ATOM  13879  HG  SER A 853      10.150  -2.315 -14.386  1.00  0.780          H  
ATOM  13880  N   ILE A 854       9.797  -0.333 -18.196  1.00  0.490          N  
ATOM  13881  CA  ILE A 854      10.697   0.612 -18.817  1.00  0.510          C  
ATOM  13882  C   ILE A 854       9.926   1.769 -19.391  1.00  0.520          C  
ATOM  13883  O   ILE A 854      10.384   2.904 -19.291  1.00  0.530          O  
ATOM  13884  CB  ILE A 854      11.583  -0.012 -19.911  1.00  0.710          C  
ATOM  13885  CG1 ILE A 854      12.563  -0.984 -19.279  1.00  0.710          C  
ATOM  13886  CG2 ILE A 854      12.336   1.095 -20.653  1.00  0.710          C  
ATOM  13887  CD1 ILE A 854      13.279  -1.848 -20.270  1.00  0.710          C  
ATOM  13888  H   ILE A 854       9.736  -1.276 -18.582  1.00  0.590          H  
ATOM  13889  HA  ILE A 854      11.362   1.003 -18.046  1.00  0.610          H  
ATOM  13890  HB  ILE A 854      10.954  -0.573 -20.608  1.00  0.850          H  
ATOM  13891 1HG1 ILE A 854      13.295  -0.430 -18.714  1.00  0.850          H  
ATOM  13892 2HG1 ILE A 854      12.024  -1.631 -18.590  1.00  0.850          H  
ATOM  13893 1HG2 ILE A 854      12.963   0.679 -21.419  1.00  0.850          H  
ATOM  13894 2HG2 ILE A 854      11.653   1.782 -21.123  1.00  0.850          H  
ATOM  13895 3HG2 ILE A 854      12.951   1.635 -19.933  1.00  0.850          H  
ATOM  13896 1HD1 ILE A 854      13.949  -2.504 -19.728  1.00  0.850          H  
ATOM  13897 2HD1 ILE A 854      12.552  -2.436 -20.829  1.00  0.850          H  
ATOM  13898 3HD1 ILE A 854      13.853  -1.260 -20.955  1.00  0.850          H  
ATOM  13899  N   ASP A 855       8.820   1.496 -20.080  1.00  0.520          N  
ATOM  13900  CA  ASP A 855       8.033   2.538 -20.700  1.00  0.540          C  
ATOM  13901  C   ASP A 855       7.506   3.466 -19.618  1.00  0.530          C  
ATOM  13902  O   ASP A 855       7.526   4.673 -19.799  1.00  0.540          O  
ATOM  13903  CB  ASP A 855       6.893   1.955 -21.545  1.00  0.750          C  
ATOM  13904  CG  ASP A 855       6.260   2.978 -22.517  1.00  0.750          C  
ATOM  13905  OD1 ASP A 855       6.957   3.388 -23.438  1.00  0.750          O  
ATOM  13906  OD2 ASP A 855       5.104   3.336 -22.342  1.00  0.750          O  
ATOM  13907  H   ASP A 855       8.505   0.545 -20.174  1.00  0.620          H  
ATOM  13908  HA  ASP A 855       8.674   3.104 -21.365  1.00  0.650          H  
ATOM  13909 1HB  ASP A 855       7.271   1.118 -22.133  1.00  0.900          H  
ATOM  13910 2HB  ASP A 855       6.120   1.558 -20.884  1.00  0.900          H  
ATOM  13911  N   ASN A 856       7.116   2.951 -18.444  1.00  0.510          N  
ATOM  13912  CA  ASN A 856       6.675   3.873 -17.406  1.00  0.510          C  
ATOM  13913  C   ASN A 856       7.830   4.798 -17.020  1.00  0.500          C  
ATOM  13914  O   ASN A 856       7.658   6.017 -16.961  1.00  0.510          O  
ATOM  13915  CB  ASN A 856       6.167   3.117 -16.190  1.00  0.710          C  
ATOM  13916  CG  ASN A 856       4.813   2.478 -16.398  1.00  0.710          C  
ATOM  13917  OD1 ASN A 856       4.027   2.886 -17.260  1.00  0.710          O  
ATOM  13918  ND2 ASN A 856       4.521   1.476 -15.609  1.00  0.710          N  
ATOM  13919  H   ASN A 856       7.036   1.940 -18.313  1.00  0.610          H  
ATOM  13920  HA  ASN A 856       5.873   4.492 -17.804  1.00  0.610          H  
ATOM  13921 1HB  ASN A 856       6.879   2.331 -15.935  1.00  0.860          H  
ATOM  13922 2HB  ASN A 856       6.113   3.795 -15.338  1.00  0.860          H  
ATOM  13923 1HD2 ASN A 856       3.643   1.010 -15.700  1.00  0.860          H  
ATOM  13924 2HD2 ASN A 856       5.180   1.169 -14.924  1.00  0.860          H  
ATOM  13925  N   LEU A 857       9.034   4.236 -16.860  1.00  0.470          N  
ATOM  13926  CA  LEU A 857      10.198   5.039 -16.504  1.00  0.460          C  
ATOM  13927  C   LEU A 857      10.543   6.040 -17.619  1.00  0.480          C  
ATOM  13928  O   LEU A 857      10.855   7.207 -17.360  1.00  0.480          O  
ATOM  13929  CB  LEU A 857      11.380   4.098 -16.204  1.00  0.650          C  
ATOM  13930  CG  LEU A 857      12.721   4.727 -15.808  1.00  0.650          C  
ATOM  13931  CD1 LEU A 857      12.595   5.548 -14.558  1.00  0.650          C  
ATOM  13932  CD2 LEU A 857      13.734   3.625 -15.592  1.00  0.650          C  
ATOM  13933  H   LEU A 857       9.119   3.213 -16.922  1.00  0.560          H  
ATOM  13934  HA  LEU A 857       9.947   5.600 -15.604  1.00  0.550          H  
ATOM  13935 1HB  LEU A 857      11.077   3.424 -15.401  1.00  0.780          H  
ATOM  13936 2HB  LEU A 857      11.559   3.494 -17.090  1.00  0.780          H  
ATOM  13937  HG  LEU A 857      13.048   5.370 -16.605  1.00  0.780          H  
ATOM  13938 1HD1 LEU A 857      13.559   5.954 -14.344  1.00  0.780          H  
ATOM  13939 2HD1 LEU A 857      11.884   6.365 -14.700  1.00  0.780          H  
ATOM  13940 3HD1 LEU A 857      12.267   4.922 -13.729  1.00  0.780          H  
ATOM  13941 1HD2 LEU A 857      14.704   4.056 -15.336  1.00  0.780          H  
ATOM  13942 2HD2 LEU A 857      13.401   2.973 -14.783  1.00  0.780          H  
ATOM  13943 3HD2 LEU A 857      13.812   3.058 -16.499  1.00  0.780          H  
ATOM  13944  N   THR A 858      10.481   5.574 -18.859  1.00  0.480          N  
ATOM  13945  CA  THR A 858      10.799   6.353 -20.038  1.00  0.490          C  
ATOM  13946  C   THR A 858       9.806   7.499 -20.185  1.00  0.500          C  
ATOM  13947  O   THR A 858      10.204   8.622 -20.502  1.00  0.520          O  
ATOM  13948  CB  THR A 858      10.791   5.470 -21.297  1.00  0.680          C  
ATOM  13949  OG1 THR A 858      11.744   4.407 -21.139  1.00  0.680          O  
ATOM  13950  CG2 THR A 858      11.204   6.294 -22.503  1.00  0.680          C  
ATOM  13951  H   THR A 858      10.218   4.607 -18.986  1.00  0.580          H  
ATOM  13952  HA  THR A 858      11.792   6.771 -19.920  1.00  0.590          H  
ATOM  13953  HB  THR A 858       9.801   5.060 -21.454  1.00  0.820          H  
ATOM  13954  HG1 THR A 858      11.426   3.800 -20.433  1.00  0.820          H  
ATOM  13955 1HG2 THR A 858      11.210   5.658 -23.383  1.00  0.820          H  
ATOM  13956 2HG2 THR A 858      10.503   7.109 -22.655  1.00  0.820          H  
ATOM  13957 3HG2 THR A 858      12.203   6.699 -22.340  1.00  0.820          H  
ATOM  13958  N   ASN A 859       8.516   7.217 -19.978  1.00  0.520          N  
ATOM  13959  CA  ASN A 859       7.475   8.217 -20.083  1.00  0.530          C  
ATOM  13960  C   ASN A 859       7.698   9.283 -19.028  1.00  0.480          C  
ATOM  13961  O   ASN A 859       7.513  10.464 -19.319  1.00  0.470          O  
ATOM  13962  CB  ASN A 859       6.116   7.570 -19.931  1.00  0.740          C  
ATOM  13963  CG  ASN A 859       5.772   6.728 -21.127  1.00  0.740          C  
ATOM  13964  OD1 ASN A 859       6.260   6.959 -22.241  1.00  0.740          O  
ATOM  13965  ND2 ASN A 859       4.965   5.731 -20.907  1.00  0.740          N  
ATOM  13966  H   ASN A 859       8.252   6.259 -19.779  1.00  0.620          H  
ATOM  13967  HA  ASN A 859       7.538   8.692 -21.060  1.00  0.640          H  
ATOM  13968 1HB  ASN A 859       6.114   6.936 -19.041  1.00  0.890          H  
ATOM  13969 2HB  ASN A 859       5.354   8.335 -19.796  1.00  0.890          H  
ATOM  13970 1HD2 ASN A 859       4.747   5.068 -21.652  1.00  0.890          H  
ATOM  13971 2HD2 ASN A 859       4.600   5.571 -20.000  1.00  0.890          H  
ATOM  13972  N   GLU A 860       8.128   8.883 -17.823  1.00  0.480          N  
ATOM  13973  CA  GLU A 860       8.458   9.835 -16.773  1.00  0.470          C  
ATOM  13974  C   GLU A 860       9.648  10.710 -17.176  1.00  0.480          C  
ATOM  13975  O   GLU A 860       9.621  11.929 -16.975  1.00  0.480          O  
ATOM  13976  CB  GLU A 860       8.754   9.088 -15.485  1.00  0.660          C  
ATOM  13977  CG  GLU A 860       7.536   8.495 -14.783  1.00  0.660          C  
ATOM  13978  CD  GLU A 860       7.917   7.636 -13.612  1.00  0.660          C  
ATOM  13979  OE1 GLU A 860       9.093   7.534 -13.363  1.00  0.660          O  
ATOM  13980  OE2 GLU A 860       7.049   7.109 -12.957  1.00  0.660          O  
ATOM  13981  H   GLU A 860       8.178   7.877 -17.619  1.00  0.580          H  
ATOM  13982  HA  GLU A 860       7.595  10.477 -16.609  1.00  0.560          H  
ATOM  13983 1HB  GLU A 860       9.382   8.243 -15.719  1.00  0.790          H  
ATOM  13984 2HB  GLU A 860       9.314   9.692 -14.852  1.00  0.790          H  
ATOM  13985 1HG  GLU A 860       6.910   9.315 -14.425  1.00  0.790          H  
ATOM  13986 2HG  GLU A 860       6.954   7.917 -15.491  1.00  0.790          H  
ATOM  13987  N   PHE A 861      10.675  10.108 -17.795  1.00  0.500          N  
ATOM  13988  CA  PHE A 861      11.823  10.885 -18.245  1.00  0.540          C  
ATOM  13989  C   PHE A 861      11.376  11.900 -19.298  1.00  0.530          C  
ATOM  13990  O   PHE A 861      11.778  13.072 -19.256  1.00  0.550          O  
ATOM  13991  CB  PHE A 861      12.909   9.980 -18.875  1.00  0.740          C  
ATOM  13992  CG  PHE A 861      13.771   9.101 -17.928  1.00  0.740          C  
ATOM  13993  CD1 PHE A 861      14.183   7.826 -18.342  1.00  0.740          C  
ATOM  13994  CD2 PHE A 861      14.198   9.537 -16.676  1.00  0.740          C  
ATOM  13995  CE1 PHE A 861      14.967   7.031 -17.537  1.00  0.740          C  
ATOM  13996  CE2 PHE A 861      14.992   8.732 -15.879  1.00  0.740          C  
ATOM  13997  CZ  PHE A 861      15.371   7.479 -16.307  1.00  0.740          C  
ATOM  13998  H   PHE A 861      10.680   9.084 -17.874  1.00  0.600          H  
ATOM  13999  HA  PHE A 861      12.230  11.433 -17.400  1.00  0.650          H  
ATOM  14000 1HB  PHE A 861      12.431   9.319 -19.588  1.00  0.890          H  
ATOM  14001 2HB  PHE A 861      13.587  10.608 -19.447  1.00  0.890          H  
ATOM  14002  HD1 PHE A 861      13.879   7.461 -19.317  1.00  0.890          H  
ATOM  14003  HD2 PHE A 861      13.916  10.523 -16.319  1.00  0.890          H  
ATOM  14004  HE1 PHE A 861      15.267   6.044 -17.882  1.00  0.890          H  
ATOM  14005  HE2 PHE A 861      15.324   9.096 -14.909  1.00  0.890          H  
ATOM  14006  HZ  PHE A 861      15.997   6.850 -15.672  1.00  0.890          H  
ATOM  14007  N   ASN A 862      10.517  11.454 -20.224  1.00  0.520          N  
ATOM  14008  CA  ASN A 862      10.020  12.314 -21.282  1.00  0.520          C  
ATOM  14009  C   ASN A 862       9.105  13.400 -20.738  1.00  0.510          C  
ATOM  14010  O   ASN A 862       9.178  14.538 -21.198  1.00  0.520          O  
ATOM  14011  CB  ASN A 862       9.318  11.491 -22.336  1.00  0.730          C  
ATOM  14012  CG  ASN A 862      10.285  10.688 -23.165  1.00  0.730          C  
ATOM  14013  OD1 ASN A 862      11.479  10.998 -23.250  1.00  0.730          O  
ATOM  14014  ND2 ASN A 862       9.791   9.658 -23.787  1.00  0.730          N  
ATOM  14015  H   ASN A 862      10.247  10.467 -20.215  1.00  0.620          H  
ATOM  14016  HA  ASN A 862      10.871  12.814 -21.744  1.00  0.620          H  
ATOM  14017 1HB  ASN A 862       8.620  10.810 -21.852  1.00  0.870          H  
ATOM  14018 2HB  ASN A 862       8.743  12.146 -22.989  1.00  0.870          H  
ATOM  14019 1HD2 ASN A 862      10.384   9.090 -24.356  1.00  0.870          H  
ATOM  14020 2HD2 ASN A 862       8.825   9.432 -23.696  1.00  0.870          H  
ATOM  14021  N   LEU A 863       8.286  13.075 -19.729  1.00  0.480          N  
ATOM  14022  CA  LEU A 863       7.400  14.047 -19.112  1.00  0.470          C  
ATOM  14023  C   LEU A 863       8.220  15.157 -18.524  1.00  0.480          C  
ATOM  14024  O   LEU A 863       7.943  16.326 -18.766  1.00  0.500          O  
ATOM  14025  CB  LEU A 863       6.549  13.420 -17.987  1.00  0.660          C  
ATOM  14026  CG  LEU A 863       5.595  14.397 -17.163  1.00  0.660          C  
ATOM  14027  CD1 LEU A 863       4.542  15.037 -18.084  1.00  0.660          C  
ATOM  14028  CD2 LEU A 863       4.919  13.600 -16.023  1.00  0.660          C  
ATOM  14029  H   LEU A 863       8.234  12.105 -19.425  1.00  0.580          H  
ATOM  14030  HA  LEU A 863       6.749  14.452 -19.882  1.00  0.560          H  
ATOM  14031 1HB  LEU A 863       5.936  12.633 -18.422  1.00  0.790          H  
ATOM  14032 2HB  LEU A 863       7.228  12.954 -17.276  1.00  0.790          H  
ATOM  14033  HG  LEU A 863       6.193  15.203 -16.729  1.00  0.790          H  
ATOM  14034 1HD1 LEU A 863       3.907  15.708 -17.501  1.00  0.790          H  
ATOM  14035 2HD1 LEU A 863       5.026  15.606 -18.871  1.00  0.790          H  
ATOM  14036 3HD1 LEU A 863       3.929  14.256 -18.530  1.00  0.790          H  
ATOM  14037 1HD2 LEU A 863       4.277  14.260 -15.438  1.00  0.790          H  
ATOM  14038 2HD2 LEU A 863       4.316  12.795 -16.445  1.00  0.790          H  
ATOM  14039 3HD2 LEU A 863       5.679  13.172 -15.374  1.00  0.790          H  
ATOM  14040  N   ILE A 864       9.275  14.821 -17.780  1.00  0.490          N  
ATOM  14041  CA  ILE A 864      10.050  15.879 -17.164  1.00  0.500          C  
ATOM  14042  C   ILE A 864      10.615  16.788 -18.239  1.00  0.540          C  
ATOM  14043  O   ILE A 864      10.548  18.009 -18.102  1.00  0.550          O  
ATOM  14044  CB  ILE A 864      11.198  15.352 -16.272  1.00  0.700          C  
ATOM  14045  CG1 ILE A 864      10.606  14.639 -15.040  1.00  0.700          C  
ATOM  14046  CG2 ILE A 864      12.103  16.539 -15.839  1.00  0.700          C  
ATOM  14047  CD1 ILE A 864      11.614  13.822 -14.189  1.00  0.700          C  
ATOM  14048  H   ILE A 864       9.488  13.831 -17.606  1.00  0.590          H  
ATOM  14049  HA  ILE A 864       9.383  16.470 -16.536  1.00  0.600          H  
ATOM  14050  HB  ILE A 864      11.786  14.616 -16.830  1.00  0.840          H  
ATOM  14051 1HG1 ILE A 864      10.125  15.367 -14.416  1.00  0.840          H  
ATOM  14052 2HG1 ILE A 864       9.854  13.966 -15.400  1.00  0.840          H  
ATOM  14053 1HG2 ILE A 864      12.906  16.181 -15.215  1.00  0.840          H  
ATOM  14054 2HG2 ILE A 864      12.533  17.024 -16.711  1.00  0.840          H  
ATOM  14055 3HG2 ILE A 864      11.514  17.265 -15.289  1.00  0.840          H  
ATOM  14056 1HD1 ILE A 864      11.092  13.348 -13.360  1.00  0.840          H  
ATOM  14057 2HD1 ILE A 864      12.072  13.054 -14.812  1.00  0.840          H  
ATOM  14058 3HD1 ILE A 864      12.387  14.468 -13.787  1.00  0.840          H  
ATOM  14059  N   GLU A 865      11.179  16.220 -19.308  1.00  0.550          N  
ATOM  14060  CA  GLU A 865      11.745  17.067 -20.350  1.00  0.590          C  
ATOM  14061  C   GLU A 865      10.677  17.926 -21.055  1.00  0.580          C  
ATOM  14062  O   GLU A 865      10.913  19.114 -21.325  1.00  0.600          O  
ATOM  14063  CB  GLU A 865      12.466  16.184 -21.370  1.00  0.810          C  
ATOM  14064  CG  GLU A 865      13.713  15.511 -20.810  1.00  0.810          C  
ATOM  14065  CD  GLU A 865      14.801  16.463 -20.492  1.00  0.810          C  
ATOM  14066  OE1 GLU A 865      15.121  16.624 -19.324  1.00  0.810          O  
ATOM  14067  OE2 GLU A 865      15.374  17.017 -21.405  1.00  0.810          O  
ATOM  14068  H   GLU A 865      11.238  15.197 -19.379  1.00  0.660          H  
ATOM  14069  HA  GLU A 865      12.471  17.734 -19.887  1.00  0.710          H  
ATOM  14070 1HB  GLU A 865      11.785  15.401 -21.715  1.00  0.970          H  
ATOM  14071 2HB  GLU A 865      12.752  16.779 -22.235  1.00  0.970          H  
ATOM  14072 1HG  GLU A 865      13.443  14.979 -19.899  1.00  0.970          H  
ATOM  14073 2HG  GLU A 865      14.070  14.777 -21.530  1.00  0.970          H  
ATOM  14074  N   ASN A 866       9.484  17.356 -21.294  1.00  0.550          N  
ATOM  14075  CA  ASN A 866       8.399  18.078 -21.957  1.00  0.540          C  
ATOM  14076  C   ASN A 866       7.891  19.218 -21.095  1.00  0.550          C  
ATOM  14077  O   ASN A 866       7.590  20.303 -21.601  1.00  0.600          O  
ATOM  14078  CB  ASN A 866       7.251  17.140 -22.262  1.00  0.760          C  
ATOM  14079  CG  ASN A 866       7.545  16.186 -23.376  1.00  0.760          C  
ATOM  14080  OD1 ASN A 866       8.414  16.416 -24.226  1.00  0.760          O  
ATOM  14081  ND2 ASN A 866       6.827  15.096 -23.389  1.00  0.760          N  
ATOM  14082  H   ASN A 866       9.360  16.364 -21.078  1.00  0.660          H  
ATOM  14083  HA  ASN A 866       8.779  18.506 -22.884  1.00  0.650          H  
ATOM  14084 1HB  ASN A 866       7.020  16.563 -21.365  1.00  0.910          H  
ATOM  14085 2HB  ASN A 866       6.363  17.720 -22.513  1.00  0.910          H  
ATOM  14086 1HD2 ASN A 866       6.971  14.415 -24.104  1.00  0.910          H  
ATOM  14087 2HD2 ASN A 866       6.135  14.943 -22.686  1.00  0.910          H  
ATOM  14088  N   VAL A 867       7.801  18.965 -19.795  1.00  0.540          N  
ATOM  14089  CA  VAL A 867       7.372  19.946 -18.825  1.00  0.590          C  
ATOM  14090  C   VAL A 867       8.415  21.039 -18.751  1.00  0.630          C  
ATOM  14091  O   VAL A 867       8.100  22.209 -18.916  1.00  0.660          O  
ATOM  14092  CB  VAL A 867       7.139  19.235 -17.477  1.00  0.810          C  
ATOM  14093  CG1 VAL A 867       6.899  20.185 -16.318  1.00  0.810          C  
ATOM  14094  CG2 VAL A 867       5.909  18.369 -17.644  1.00  0.810          C  
ATOM  14095  H   VAL A 867       8.024  18.019 -19.474  1.00  0.650          H  
ATOM  14096  HA  VAL A 867       6.429  20.379 -19.158  1.00  0.710          H  
ATOM  14097  HB  VAL A 867       8.016  18.626 -17.249  1.00  0.970          H  
ATOM  14098 1HG1 VAL A 867       6.742  19.613 -15.420  1.00  0.970          H  
ATOM  14099 2HG1 VAL A 867       7.760  20.831 -16.177  1.00  0.970          H  
ATOM  14100 3HG1 VAL A 867       6.019  20.771 -16.518  1.00  0.970          H  
ATOM  14101 1HG2 VAL A 867       5.734  17.824 -16.758  1.00  0.970          H  
ATOM  14102 2HG2 VAL A 867       5.051  19.000 -17.864  1.00  0.970          H  
ATOM  14103 3HG2 VAL A 867       6.048  17.684 -18.455  1.00  0.970          H  
ATOM  14104  N   SER A 868       9.686  20.685 -18.621  1.00  0.640          N  
ATOM  14105  CA  SER A 868      10.710  21.711 -18.547  1.00  0.710          C  
ATOM  14106  C   SER A 868      10.650  22.629 -19.765  1.00  0.750          C  
ATOM  14107  O   SER A 868      10.784  23.851 -19.632  1.00  0.800          O  
ATOM  14108  CB  SER A 868      12.076  21.068 -18.450  1.00  0.970          C  
ATOM  14109  OG  SER A 868      12.248  20.414 -17.240  1.00  0.970          O  
ATOM  14110  H   SER A 868       9.945  19.703 -18.506  1.00  0.770          H  
ATOM  14111  HA  SER A 868      10.537  22.307 -17.651  1.00  0.850          H  
ATOM  14112 1HB  SER A 868      12.200  20.358 -19.268  1.00  1.160          H  
ATOM  14113 2HB  SER A 868      12.820  21.808 -18.549  1.00  1.160          H  
ATOM  14114  HG  SER A 868      13.033  19.852 -17.361  1.00  1.160          H  
ATOM  14115  N   ASP A 869      10.410  22.055 -20.953  1.00  0.750          N  
ATOM  14116  CA  ASP A 869      10.306  22.835 -22.177  1.00  0.790          C  
ATOM  14117  C   ASP A 869       9.104  23.777 -22.141  1.00  0.780          C  
ATOM  14118  O   ASP A 869       9.241  24.971 -22.440  1.00  0.830          O  
ATOM  14119  CB  ASP A 869      10.220  21.891 -23.396  1.00  1.090          C  
ATOM  14120  CG  ASP A 869      10.239  22.591 -24.793  1.00  1.090          C  
ATOM  14121  OD1 ASP A 869      11.216  23.226 -25.129  1.00  1.090          O  
ATOM  14122  OD2 ASP A 869       9.282  22.449 -25.525  1.00  1.090          O  
ATOM  14123  H   ASP A 869      10.354  21.032 -21.011  1.00  0.900          H  
ATOM  14124  HA  ASP A 869      11.194  23.441 -22.268  1.00  0.950          H  
ATOM  14125 1HB  ASP A 869      11.042  21.176 -23.343  1.00  1.310          H  
ATOM  14126 2HB  ASP A 869       9.299  21.310 -23.320  1.00  1.310          H  
ATOM  14127  N   GLU A 870       7.922  23.260 -21.785  1.00  0.740          N  
ATOM  14128  CA  GLU A 870       6.722  24.092 -21.761  1.00  0.740          C  
ATOM  14129  C   GLU A 870       6.786  25.180 -20.688  1.00  0.790          C  
ATOM  14130  O   GLU A 870       6.313  26.303 -20.902  1.00  0.810          O  
ATOM  14131  CB  GLU A 870       5.475  23.219 -21.572  1.00  1.040          C  
ATOM  14132  CG  GLU A 870       5.100  22.318 -22.809  1.00  1.040          C  
ATOM  14133  CD  GLU A 870       4.662  23.078 -24.035  1.00  1.040          C  
ATOM  14134  OE1 GLU A 870       4.565  24.276 -23.965  1.00  1.040          O  
ATOM  14135  OE2 GLU A 870       4.376  22.459 -25.033  1.00  1.040          O  
ATOM  14136  H   GLU A 870       7.851  22.260 -21.567  1.00  0.890          H  
ATOM  14137  HA  GLU A 870       6.644  24.588 -22.727  1.00  0.890          H  
ATOM  14138 1HB  GLU A 870       5.635  22.552 -20.719  1.00  1.240          H  
ATOM  14139 2HB  GLU A 870       4.620  23.851 -21.334  1.00  1.240          H  
ATOM  14140 1HG  GLU A 870       5.986  21.743 -23.074  1.00  1.240          H  
ATOM  14141 2HG  GLU A 870       4.335  21.618 -22.554  1.00  1.240          H  
ATOM  14142  N   LEU A 871       7.379  24.867 -19.542  1.00  0.800          N  
ATOM  14143  CA  LEU A 871       7.484  25.833 -18.472  1.00  0.860          C  
ATOM  14144  C   LEU A 871       8.428  26.950 -18.885  1.00  0.920          C  
ATOM  14145  O   LEU A 871       8.141  28.124 -18.637  1.00  0.970          O  
ATOM  14146  CB  LEU A 871       7.979  25.149 -17.219  1.00  1.180          C  
ATOM  14147  CG  LEU A 871       6.969  24.540 -16.271  1.00  1.180          C  
ATOM  14148  CD1 LEU A 871       6.076  23.518 -16.954  1.00  1.180          C  
ATOM  14149  CD2 LEU A 871       7.785  23.896 -15.175  1.00  1.180          C  
ATOM  14150  H   LEU A 871       7.736  23.919 -19.407  1.00  0.960          H  
ATOM  14151  HA  LEU A 871       6.509  26.265 -18.288  1.00  1.030          H  
ATOM  14152 1HB  LEU A 871       8.689  24.378 -17.513  1.00  1.420          H  
ATOM  14153 2HB  LEU A 871       8.486  25.892 -16.648  1.00  1.420          H  
ATOM  14154  HG  LEU A 871       6.337  25.297 -15.885  1.00  1.420          H  
ATOM  14155 1HD1 LEU A 871       5.375  23.096 -16.251  1.00  1.420          H  
ATOM  14156 2HD1 LEU A 871       5.529  23.956 -17.763  1.00  1.420          H  
ATOM  14157 3HD1 LEU A 871       6.657  22.769 -17.325  1.00  1.420          H  
ATOM  14158 1HD2 LEU A 871       7.160  23.436 -14.446  1.00  1.420          H  
ATOM  14159 2HD2 LEU A 871       8.424  23.135 -15.623  1.00  1.420          H  
ATOM  14160 3HD2 LEU A 871       8.407  24.645 -14.686  1.00  1.420          H  
ATOM  14161  N   TYR A 872       9.537  26.596 -19.541  1.00  0.900          N  
ATOM  14162  CA  TYR A 872      10.473  27.577 -20.046  1.00  0.930          C  
ATOM  14163  C   TYR A 872       9.775  28.501 -21.041  1.00  0.920          C  
ATOM  14164  O   TYR A 872       9.941  29.722 -20.966  1.00  0.960          O  
ATOM  14165  CB  TYR A 872      11.698  26.910 -20.633  1.00  1.290          C  
ATOM  14166  CG  TYR A 872      12.658  27.867 -21.262  1.00  1.290          C  
ATOM  14167  CD1 TYR A 872      13.414  28.717 -20.484  1.00  1.290          C  
ATOM  14168  CD2 TYR A 872      12.802  27.887 -22.628  1.00  1.290          C  
ATOM  14169  CE1 TYR A 872      14.278  29.590 -21.098  1.00  1.290          C  
ATOM  14170  CE2 TYR A 872      13.683  28.750 -23.216  1.00  1.290          C  
ATOM  14171  CZ  TYR A 872      14.412  29.599 -22.453  1.00  1.290          C  
ATOM  14172  OH  TYR A 872      15.278  30.473 -23.041  1.00  1.290          O  
ATOM  14173  H   TYR A 872       9.761  25.606 -19.666  1.00  1.080          H  
ATOM  14174  HA  TYR A 872      10.805  28.189 -19.208  1.00  1.120          H  
ATOM  14175 1HB  TYR A 872      12.217  26.358 -19.857  1.00  1.550          H  
ATOM  14176 2HB  TYR A 872      11.372  26.200 -21.381  1.00  1.550          H  
ATOM  14177  HD1 TYR A 872      13.314  28.717 -19.395  1.00  1.550          H  
ATOM  14178  HD2 TYR A 872      12.208  27.213 -23.245  1.00  1.550          H  
ATOM  14179  HE1 TYR A 872      14.850  30.274 -20.520  1.00  1.550          H  
ATOM  14180  HE2 TYR A 872      13.792  28.763 -24.301  1.00  1.550          H  
ATOM  14181  HH  TYR A 872      15.741  30.974 -22.364  1.00  1.550          H  
ATOM  14182  N   GLU A 873       9.022  27.934 -22.005  1.00  0.890          N  
ATOM  14183  CA  GLU A 873       8.313  28.787 -22.954  1.00  0.880          C  
ATOM  14184  C   GLU A 873       7.387  29.755 -22.223  1.00  0.910          C  
ATOM  14185  O   GLU A 873       7.324  30.937 -22.577  1.00  0.900          O  
ATOM  14186  CB  GLU A 873       7.503  27.980 -23.968  1.00  1.240          C  
ATOM  14187  CG  GLU A 873       6.797  28.860 -25.029  1.00  1.240          C  
ATOM  14188  CD  GLU A 873       5.991  28.080 -26.028  1.00  1.240          C  
ATOM  14189  OE1 GLU A 873       6.417  27.023 -26.431  1.00  1.240          O  
ATOM  14190  OE2 GLU A 873       4.907  28.524 -26.352  1.00  1.240          O  
ATOM  14191  H   GLU A 873       8.951  26.912 -22.071  1.00  1.070          H  
ATOM  14192  HA  GLU A 873       9.041  29.372 -23.493  1.00  1.060          H  
ATOM  14193 1HB  GLU A 873       8.156  27.272 -24.479  1.00  1.480          H  
ATOM  14194 2HB  GLU A 873       6.741  27.400 -23.442  1.00  1.480          H  
ATOM  14195 1HG  GLU A 873       6.131  29.539 -24.516  1.00  1.480          H  
ATOM  14196 2HG  GLU A 873       7.545  29.458 -25.548  1.00  1.480          H  
ATOM  14197  N   LEU A 874       6.662  29.278 -21.202  1.00  0.950          N  
ATOM  14198  CA  LEU A 874       5.772  30.177 -20.481  1.00  1.000          C  
ATOM  14199  C   LEU A 874       6.583  31.284 -19.801  1.00  1.020          C  
ATOM  14200  O   LEU A 874       6.154  32.437 -19.780  1.00  1.050          O  
ATOM  14201  CB  LEU A 874       4.904  29.411 -19.465  1.00  1.380          C  
ATOM  14202  CG  LEU A 874       3.812  30.240 -18.663  1.00  1.380          C  
ATOM  14203  CD1 LEU A 874       2.794  30.881 -19.631  1.00  1.380          C  
ATOM  14204  CD2 LEU A 874       3.068  29.310 -17.713  1.00  1.380          C  
ATOM  14205  H   LEU A 874       6.694  28.279 -20.969  1.00  1.140          H  
ATOM  14206  HA  LEU A 874       5.118  30.638 -21.212  1.00  1.200          H  
ATOM  14207 1HB  LEU A 874       4.385  28.636 -20.008  1.00  1.660          H  
ATOM  14208 2HB  LEU A 874       5.567  28.934 -18.740  1.00  1.660          H  
ATOM  14209  HG  LEU A 874       4.304  31.032 -18.092  1.00  1.660          H  
ATOM  14210 1HD1 LEU A 874       2.051  31.434 -19.057  1.00  1.660          H  
ATOM  14211 2HD1 LEU A 874       3.294  31.569 -20.311  1.00  1.660          H  
ATOM  14212 3HD1 LEU A 874       2.296  30.100 -20.205  1.00  1.660          H  
ATOM  14213 1HD2 LEU A 874       2.329  29.887 -17.164  1.00  1.660          H  
ATOM  14214 2HD2 LEU A 874       2.563  28.538 -18.280  1.00  1.660          H  
ATOM  14215 3HD2 LEU A 874       3.768  28.851 -17.015  1.00  1.660          H  
ATOM  14216  N   LYS A 875       7.755  30.955 -19.234  1.00  1.030          N  
ATOM  14217  CA  LYS A 875       8.584  31.989 -18.617  1.00  1.090          C  
ATOM  14218  C   LYS A 875       9.067  33.011 -19.667  1.00  1.050          C  
ATOM  14219  O   LYS A 875       9.091  34.207 -19.394  1.00  1.100          O  
ATOM  14220  CB  LYS A 875       9.804  31.376 -17.899  1.00  1.500          C  
ATOM  14221  CG  LYS A 875       9.523  30.498 -16.630  1.00  1.500          C  
ATOM  14222  CD  LYS A 875       9.146  31.341 -15.415  1.00  1.500          C  
ATOM  14223  CE  LYS A 875       8.891  30.513 -14.132  1.00  1.500          C  
ATOM  14224  NZ  LYS A 875      10.128  29.891 -13.537  1.00  1.500          N  
ATOM  14225  H   LYS A 875       8.036  29.969 -19.199  1.00  1.240          H  
ATOM  14226  HA  LYS A 875       7.978  32.526 -17.893  1.00  1.310          H  
ATOM  14227 1HB  LYS A 875      10.356  30.756 -18.603  1.00  1.800          H  
ATOM  14228 2HB  LYS A 875      10.474  32.187 -17.591  1.00  1.800          H  
ATOM  14229 1HG  LYS A 875       8.707  29.809 -16.842  1.00  1.800          H  
ATOM  14230 2HG  LYS A 875      10.411  29.914 -16.406  1.00  1.800          H  
ATOM  14231 1HD  LYS A 875       9.937  32.073 -15.220  1.00  1.800          H  
ATOM  14232 2HD  LYS A 875       8.238  31.871 -15.638  1.00  1.800          H  
ATOM  14233 1HE  LYS A 875       8.464  31.183 -13.391  1.00  1.800          H  
ATOM  14234 2HE  LYS A 875       8.182  29.731 -14.351  1.00  1.800          H  
ATOM  14235 1HZ  LYS A 875       9.876  29.391 -12.692  1.00  1.800          H  
ATOM  14236 2HZ  LYS A 875      10.596  29.207 -14.147  1.00  1.800          H  
ATOM  14237 3HZ  LYS A 875      10.795  30.627 -13.302  1.00  1.800          H  
ATOM  14238  N   LYS A 876       9.425  32.565 -20.883  1.00  1.010          N  
ATOM  14239  CA  LYS A 876       9.850  33.525 -21.909  1.00  1.000          C  
ATOM  14240  C   LYS A 876       8.727  34.515 -22.241  1.00  1.010          C  
ATOM  14241  O   LYS A 876       8.952  35.728 -22.325  1.00  1.090          O  
ATOM  14242  CB  LYS A 876      10.256  32.826 -23.215  1.00  1.400          C  
ATOM  14243  CG  LYS A 876      11.590  32.053 -23.214  1.00  1.400          C  
ATOM  14244  CD  LYS A 876      11.974  31.599 -24.660  1.00  1.400          C  
ATOM  14245  CE  LYS A 876      11.089  30.427 -25.128  1.00  1.400          C  
ATOM  14246  NZ  LYS A 876      11.459  29.884 -26.459  1.00  1.400          N  
ATOM  14247  H   LYS A 876       9.453  31.555 -21.048  1.00  1.210          H  
ATOM  14248  HA  LYS A 876      10.699  34.090 -21.526  1.00  1.200          H  
ATOM  14249 1HB  LYS A 876       9.468  32.122 -23.469  1.00  1.680          H  
ATOM  14250 2HB  LYS A 876      10.296  33.563 -24.014  1.00  1.680          H  
ATOM  14251 1HG  LYS A 876      12.385  32.691 -22.817  1.00  1.680          H  
ATOM  14252 2HG  LYS A 876      11.498  31.178 -22.568  1.00  1.680          H  
ATOM  14253 1HD  LYS A 876      11.853  32.430 -25.353  1.00  1.680          H  
ATOM  14254 2HD  LYS A 876      13.018  31.287 -24.682  1.00  1.680          H  
ATOM  14255 1HE  LYS A 876      11.157  29.629 -24.402  1.00  1.680          H  
ATOM  14256 2HE  LYS A 876      10.060  30.765 -25.188  1.00  1.680          H  
ATOM  14257 1HZ  LYS A 876      10.818  29.132 -26.676  1.00  1.680          H  
ATOM  14258 2HZ  LYS A 876      11.376  30.589 -27.159  1.00  1.680          H  
ATOM  14259 3HZ  LYS A 876      12.424  29.511 -26.496  1.00  1.680          H  
ATOM  14260  N   ILE A 877       7.504  34.004 -22.354  1.00  0.980          N  
ATOM  14261  CA  ILE A 877       6.357  34.815 -22.733  1.00  1.050          C  
ATOM  14262  C   ILE A 877       6.070  35.925 -21.732  1.00  1.250          C  
ATOM  14263  O   ILE A 877       5.918  36.516 -22.804  1.00  2.080          O  
ATOM  14264  CB  ILE A 877       5.102  33.922 -22.960  1.00  1.440          C  
ATOM  14265  CG1 ILE A 877       5.360  32.991 -24.189  1.00  1.440          C  
ATOM  14266  CG2 ILE A 877       3.840  34.785 -23.211  1.00  1.440          C  
ATOM  14267  CD1 ILE A 877       4.361  31.844 -24.366  1.00  1.440          C  
ATOM  14268  H   ILE A 877       7.397  32.986 -22.256  1.00  1.180          H  
ATOM  14269  HA  ILE A 877       6.588  35.286 -23.684  1.00  1.260          H  
ATOM  14270  HB  ILE A 877       4.953  33.290 -22.080  1.00  1.730          H  
ATOM  14271 1HG1 ILE A 877       5.336  33.606 -25.088  1.00  1.730          H  
ATOM  14272 2HG1 ILE A 877       6.348  32.567 -24.102  1.00  1.730          H  
ATOM  14273 1HG2 ILE A 877       2.976  34.151 -23.359  1.00  1.730          H  
ATOM  14274 2HG2 ILE A 877       3.650  35.422 -22.375  1.00  1.730          H  
ATOM  14275 3HG2 ILE A 877       3.992  35.400 -24.098  1.00  1.730          H  
ATOM  14276 1HD1 ILE A 877       4.637  31.263 -25.250  1.00  1.730          H  
ATOM  14277 2HD1 ILE A 877       4.399  31.207 -23.489  1.00  1.730          H  
ATOM  14278 3HD1 ILE A 877       3.355  32.222 -24.498  1.00  1.730          H  
ATOM  14279  N   ASN A 878       5.803  37.149 -21.307  1.00  1.090          N  
ATOM  14280  CA  ASN A 878       5.666  37.660 -19.955  1.00  1.150          C  
ATOM  14281  C   ASN A 878       6.938  37.767 -19.109  1.00  1.140          C  
ATOM  14282  O   ASN A 878       6.825  38.142 -17.941  1.00  1.220          O  
ATOM  14283  CB  ASN A 878       4.626  36.847 -19.199  1.00  1.590          C  
ATOM  14284  CG  ASN A 878       3.232  37.036 -19.737  1.00  1.590          C  
ATOM  14285  OD1 ASN A 878       2.759  38.166 -19.887  1.00  1.590          O  
ATOM  14286  ND2 ASN A 878       2.570  35.960 -20.040  1.00  1.590          N  
ATOM  14287  H   ASN A 878       5.653  37.824 -22.039  1.00  1.310          H  
ATOM  14288  HA  ASN A 878       5.281  38.679 -20.040  1.00  1.380          H  
ATOM  14289 1HB  ASN A 878       4.887  35.787 -19.238  1.00  1.900          H  
ATOM  14290 2HB  ASN A 878       4.627  37.136 -18.148  1.00  1.900          H  
ATOM  14291 1HD2 ASN A 878       1.638  36.024 -20.402  1.00  1.900          H  
ATOM  14292 2HD2 ASN A 878       3.000  35.059 -19.934  1.00  1.900          H  
ATOM  14293  N   ASN A 879       8.131  37.418 -19.632  1.00  1.170          N  
ATOM  14294  CA  ASN A 879       9.445  37.711 -19.001  1.00  1.250          C  
ATOM  14295  C   ASN A 879       9.471  37.692 -17.466  1.00  1.290          C  
ATOM  14296  O   ASN A 879       9.417  38.813 -16.958  1.00  2.010          O  
ATOM  14297  CB  ASN A 879       9.937  39.086 -19.458  1.00  1.720          C  
ATOM  14298  CG  ASN A 879      10.223  39.172 -20.919  1.00  1.720          C  
ATOM  14299  OD1 ASN A 879      10.809  38.262 -21.517  1.00  1.720          O  
ATOM  14300  ND2 ASN A 879       9.822  40.272 -21.524  1.00  1.720          N  
ATOM  14301  H   ASN A 879       8.176  36.987 -20.568  1.00  1.400          H  
ATOM  14302  HA  ASN A 879      10.146  36.945 -19.342  1.00  1.500          H  
ATOM  14303 1HB  ASN A 879       9.182  39.827 -19.213  1.00  2.060          H  
ATOM  14304 2HB  ASN A 879      10.842  39.336 -18.905  1.00  2.060          H  
ATOM  14305 1HD2 ASN A 879       9.989  40.391 -22.504  1.00  2.060          H  
ATOM  14306 2HD2 ASN A 879       9.356  40.987 -21.004  1.00  2.060          H  
ATOM  14307  N   LEU A 880       8.832  36.686 -16.911  1.00  1.090          N  
ATOM  14308  CA  LEU A 880       9.270  36.135 -15.644  1.00  1.060          C  
ATOM  14309  C   LEU A 880      10.720  35.734 -15.636  1.00  1.130          C  
ATOM  14310  O   LEU A 880      11.172  34.891 -16.403  1.00  1.300          O  
ATOM  14311  CB  LEU A 880       8.400  34.920 -15.366  1.00  1.500          C  
ATOM  14312  CG  LEU A 880       6.880  35.188 -15.124  1.00  1.500          C  
ATOM  14313  CD1 LEU A 880       6.196  33.914 -15.175  1.00  1.500          C  
ATOM  14314  CD2 LEU A 880       6.639  35.797 -13.746  1.00  1.500          C  
ATOM  14315  H   LEU A 880       7.858  36.955 -16.887  1.00  1.310          H  
ATOM  14316  HA  LEU A 880       9.123  36.889 -14.877  1.00  1.270          H  
ATOM  14317 1HB  LEU A 880       8.489  34.252 -16.219  1.00  1.800          H  
ATOM  14318 2HB  LEU A 880       8.797  34.408 -14.486  1.00  1.800          H  
ATOM  14319  HG  LEU A 880       6.483  35.843 -15.900  1.00  1.800          H  
ATOM  14320 1HD1 LEU A 880       5.147  34.055 -14.993  1.00  1.800          H  
ATOM  14321 2HD1 LEU A 880       6.336  33.446 -16.150  1.00  1.800          H  
ATOM  14322 3HD1 LEU A 880       6.624  33.303 -14.414  1.00  1.800          H  
ATOM  14323 1HD2 LEU A 880       5.571  35.938 -13.603  1.00  1.800          H  
ATOM  14324 2HD2 LEU A 880       7.008  35.125 -12.988  1.00  1.800          H  
ATOM  14325 3HD2 LEU A 880       7.139  36.758 -13.655  1.00  1.800          H  
ATOM  14326  N   ASP A 881      11.444  36.352 -14.723  1.00  1.160          N  
ATOM  14327  CA  ASP A 881      12.867  36.171 -14.566  1.00  1.250          C  
ATOM  14328  C   ASP A 881      13.183  35.022 -13.618  1.00  1.090          C  
ATOM  14329  O   ASP A 881      12.297  34.255 -13.218  1.00  1.020          O  
ATOM  14330  CB  ASP A 881      13.503  37.510 -14.129  1.00  1.710          C  
ATOM  14331  CG  ASP A 881      13.131  37.964 -12.732  1.00  1.710          C  
ATOM  14332  OD1 ASP A 881      12.810  37.128 -11.929  1.00  1.710          O  
ATOM  14333  OD2 ASP A 881      13.156  39.139 -12.475  1.00  1.710          O  
ATOM  14334  H   ASP A 881      10.982  37.007 -14.105  1.00  1.390          H  
ATOM  14335  HA  ASP A 881      13.286  35.918 -15.540  1.00  1.500          H  
ATOM  14336 1HB  ASP A 881      14.584  37.447 -14.201  1.00  2.060          H  
ATOM  14337 2HB  ASP A 881      13.186  38.289 -14.827  1.00  2.060          H  
ATOM  14338  N   ASP A 882      14.463  34.919 -13.275  1.00  1.110          N  
ATOM  14339  CA  ASP A 882      15.058  33.869 -12.465  1.00  1.060          C  
ATOM  14340  C   ASP A 882      14.482  33.773 -11.058  1.00  0.980          C  
ATOM  14341  O   ASP A 882      14.672  32.765 -10.369  1.00  1.080          O  
ATOM  14342  CB  ASP A 882      16.557  34.133 -12.333  1.00  1.500          C  
ATOM  14343  CG  ASP A 882      17.315  34.002 -13.646  1.00  1.500          C  
ATOM  14344  OD1 ASP A 882      16.768  33.504 -14.593  1.00  1.500          O  
ATOM  14345  OD2 ASP A 882      18.433  34.442 -13.692  1.00  1.500          O  
ATOM  14346  H   ASP A 882      15.099  35.601 -13.654  1.00  1.330          H  
ATOM  14347  HA  ASP A 882      14.894  32.915 -12.970  1.00  1.270          H  
ATOM  14348 1HB  ASP A 882      16.710  35.138 -11.937  1.00  1.800          H  
ATOM  14349 2HB  ASP A 882      16.983  33.433 -11.612  1.00  1.800          H  
ATOM  14350  N   ASN A 883      13.798  34.816 -10.599  1.00  0.850          N  
ATOM  14351  CA  ASN A 883      13.284  34.809  -9.252  1.00  0.820          C  
ATOM  14352  C   ASN A 883      11.904  34.188  -9.151  1.00  0.950          C  
ATOM  14353  O   ASN A 883      11.341  34.144  -8.057  1.00  1.380          O  
ATOM  14354  CB  ASN A 883      13.284  36.220  -8.703  1.00  1.160          C  
ATOM  14355  CG  ASN A 883      14.685  36.731  -8.473  1.00  1.160          C  
ATOM  14356  OD1 ASN A 883      15.572  35.994  -8.015  1.00  1.160          O  
ATOM  14357  ND2 ASN A 883      14.910  37.982  -8.791  1.00  1.160          N  
ATOM  14358  H   ASN A 883      13.601  35.631 -11.199  1.00  1.020          H  
ATOM  14359  HA  ASN A 883      13.950  34.210  -8.638  1.00  0.980          H  
ATOM  14360 1HB  ASN A 883      12.768  36.884  -9.402  1.00  1.390          H  
ATOM  14361 2HB  ASN A 883      12.739  36.245  -7.760  1.00  1.390          H  
ATOM  14362 1HD2 ASN A 883      15.820  38.374  -8.670  1.00  1.390          H  
ATOM  14363 2HD2 ASN A 883      14.169  38.553  -9.166  1.00  1.390          H  
ATOM  14364  N   TYR A 884      11.347  33.682 -10.256  1.00  0.850          N  
ATOM  14365  CA  TYR A 884      10.025  33.087 -10.137  1.00  0.820          C  
ATOM  14366  C   TYR A 884       9.959  31.566 -10.201  1.00  0.800          C  
ATOM  14367  O   TYR A 884      10.498  30.907 -11.108  1.00  0.870          O  
ATOM  14368  CB  TYR A 884       9.089  33.687 -11.166  1.00  1.160          C  
ATOM  14369  CG  TYR A 884       8.776  35.101 -10.847  1.00  1.160          C  
ATOM  14370  CD1 TYR A 884       9.549  36.112 -11.378  1.00  1.160          C  
ATOM  14371  CD2 TYR A 884       7.720  35.394 -10.000  1.00  1.160          C  
ATOM  14372  CE1 TYR A 884       9.267  37.412 -11.075  1.00  1.160          C  
ATOM  14373  CE2 TYR A 884       7.438  36.687  -9.694  1.00  1.160          C  
ATOM  14374  CZ  TYR A 884       8.207  37.703 -10.230  1.00  1.160          C  
ATOM  14375  OH  TYR A 884       7.930  39.011  -9.927  1.00  1.160          O  
ATOM  14376  H   TYR A 884      11.821  33.747 -11.163  1.00  1.020          H  
ATOM  14377  HA  TYR A 884       9.634  33.369  -9.173  1.00  0.980          H  
ATOM  14378 1HB  TYR A 884       9.553  33.648 -12.154  1.00  1.390          H  
ATOM  14379 2HB  TYR A 884       8.166  33.119 -11.203  1.00  1.390          H  
ATOM  14380  HD1 TYR A 884      10.387  35.874 -12.038  1.00  1.390          H  
ATOM  14381  HD2 TYR A 884       7.119  34.596  -9.572  1.00  1.390          H  
ATOM  14382  HE1 TYR A 884       9.881  38.212 -11.494  1.00  1.390          H  
ATOM  14383  HE2 TYR A 884       6.611  36.916  -9.025  1.00  1.390          H  
ATOM  14384  HH  TYR A 884       8.560  39.582 -10.377  1.00  1.390          H  
ATOM  14385  N   LEU A 885       9.223  31.015  -9.243  1.00  0.740          N  
ATOM  14386  CA  LEU A 885       8.934  29.588  -9.161  1.00  0.680          C  
ATOM  14387  C   LEU A 885       7.499  29.351  -9.553  1.00  0.680          C  
ATOM  14388  O   LEU A 885       6.671  30.254  -9.436  1.00  0.700          O  
ATOM  14389  CB  LEU A 885       9.146  29.047  -7.748  1.00  0.980          C  
ATOM  14390  CG  LEU A 885      10.515  29.245  -7.151  1.00  0.980          C  
ATOM  14391  CD1 LEU A 885      10.504  28.688  -5.738  1.00  0.980          C  
ATOM  14392  CD2 LEU A 885      11.570  28.569  -8.025  1.00  0.980          C  
ATOM  14393  H   LEU A 885       8.871  31.643  -8.511  1.00  0.890          H  
ATOM  14394  HA  LEU A 885       9.555  29.045  -9.869  1.00  0.820          H  
ATOM  14395 1HB  LEU A 885       8.425  29.527  -7.090  1.00  1.170          H  
ATOM  14396 2HB  LEU A 885       8.936  27.976  -7.758  1.00  1.170          H  
ATOM  14397  HG  LEU A 885      10.731  30.303  -7.095  1.00  1.170          H  
ATOM  14398 1HD1 LEU A 885      11.477  28.829  -5.274  1.00  1.170          H  
ATOM  14399 2HD1 LEU A 885       9.746  29.203  -5.147  1.00  1.170          H  
ATOM  14400 3HD1 LEU A 885      10.273  27.624  -5.774  1.00  1.170          H  
ATOM  14401 1HD2 LEU A 885      12.544  28.716  -7.597  1.00  1.170          H  
ATOM  14402 2HD2 LEU A 885      11.360  27.504  -8.094  1.00  1.170          H  
ATOM  14403 3HD2 LEU A 885      11.565  29.004  -9.014  1.00  1.170          H  
ATOM  14404  N   ILE A 886       7.178  28.142  -9.994  1.00  0.640          N  
ATOM  14405  CA  ILE A 886       5.782  27.838 -10.309  1.00  0.630          C  
ATOM  14406  C   ILE A 886       5.152  27.003  -9.235  1.00  0.630          C  
ATOM  14407  O   ILE A 886       5.667  25.937  -8.894  1.00  0.640          O  
ATOM  14408  CB  ILE A 886       5.615  27.091 -11.645  1.00  0.890          C  
ATOM  14409  CG1 ILE A 886       6.107  27.953 -12.735  1.00  0.890          C  
ATOM  14410  CG2 ILE A 886       4.103  26.737 -11.851  1.00  0.890          C  
ATOM  14411  CD1 ILE A 886       6.248  27.294 -14.073  1.00  0.890          C  
ATOM  14412  H   ILE A 886       7.901  27.420 -10.071  1.00  0.770          H  
ATOM  14413  HA  ILE A 886       5.222  28.771 -10.375  1.00  0.760          H  
ATOM  14414  HB  ILE A 886       6.214  26.189 -11.643  1.00  1.060          H  
ATOM  14415 1HG1 ILE A 886       5.414  28.732 -12.807  1.00  1.060          H  
ATOM  14416 2HG1 ILE A 886       7.070  28.365 -12.453  1.00  1.060          H  
ATOM  14417 1HG2 ILE A 886       3.944  26.227 -12.785  1.00  1.060          H  
ATOM  14418 2HG2 ILE A 886       3.745  26.088 -11.059  1.00  1.060          H  
ATOM  14419 3HG2 ILE A 886       3.534  27.653 -11.841  1.00  1.060          H  
ATOM  14420 1HD1 ILE A 886       6.599  28.014 -14.808  1.00  1.060          H  
ATOM  14421 2HD1 ILE A 886       6.973  26.495 -13.979  1.00  1.060          H  
ATOM  14422 3HD1 ILE A 886       5.301  26.895 -14.407  1.00  1.060          H  
ATOM  14423  N   SER A 887       4.032  27.472  -8.702  1.00  0.630          N  
ATOM  14424  CA  SER A 887       3.356  26.681  -7.703  1.00  0.650          C  
ATOM  14425  C   SER A 887       2.380  25.761  -8.409  1.00  0.740          C  
ATOM  14426  O   SER A 887       1.318  26.171  -8.881  1.00  1.040          O  
ATOM  14427  CB  SER A 887       2.612  27.540  -6.723  1.00  0.900          C  
ATOM  14428  OG  SER A 887       1.907  26.735  -5.818  1.00  0.900          O  
ATOM  14429  H   SER A 887       3.636  28.371  -9.008  1.00  0.760          H  
ATOM  14430  HA  SER A 887       4.087  26.076  -7.165  1.00  0.780          H  
ATOM  14431 1HB  SER A 887       3.306  28.172  -6.192  1.00  1.080          H  
ATOM  14432 2HB  SER A 887       1.919  28.190  -7.257  1.00  1.080          H  
ATOM  14433  HG  SER A 887       1.314  27.355  -5.332  1.00  1.080          H  
ATOM  14434  N   PHE A 888       2.678  24.479  -8.451  1.00  0.580          N  
ATOM  14435  CA  PHE A 888       1.802  23.592  -9.206  1.00  0.590          C  
ATOM  14436  C   PHE A 888       0.562  23.175  -8.445  1.00  0.610          C  
ATOM  14437  O   PHE A 888      -0.322  22.517  -8.993  1.00  0.830          O  
ATOM  14438  CB  PHE A 888       2.564  22.393  -9.742  1.00  0.820          C  
ATOM  14439  CG  PHE A 888       3.326  22.745 -10.959  1.00  0.820          C  
ATOM  14440  CD1 PHE A 888       4.655  23.128 -10.927  1.00  0.820          C  
ATOM  14441  CD2 PHE A 888       2.674  22.709 -12.176  1.00  0.820          C  
ATOM  14442  CE1 PHE A 888       5.288  23.474 -12.097  1.00  0.820          C  
ATOM  14443  CE2 PHE A 888       3.299  23.057 -13.326  1.00  0.820          C  
ATOM  14444  CZ  PHE A 888       4.593  23.442 -13.290  1.00  0.820          C  
ATOM  14445  H   PHE A 888       3.540  24.142  -8.033  1.00  0.700          H  
ATOM  14446  HA  PHE A 888       1.466  24.143 -10.083  1.00  0.710          H  
ATOM  14447 1HB  PHE A 888       3.254  22.022  -8.999  1.00  0.990          H  
ATOM  14448 2HB  PHE A 888       1.878  21.618  -9.971  1.00  0.990          H  
ATOM  14449  HD1 PHE A 888       5.194  23.173  -9.976  1.00  0.990          H  
ATOM  14450  HD2 PHE A 888       1.629  22.401 -12.212  1.00  0.990          H  
ATOM  14451  HE1 PHE A 888       6.331  23.789 -12.077  1.00  0.990          H  
ATOM  14452  HE2 PHE A 888       2.756  23.027 -14.266  1.00  0.990          H  
ATOM  14453  HZ  PHE A 888       5.065  23.727 -14.193  1.00  0.990          H  
ATOM  14454  N   GLU A 889       0.466  23.592  -7.190  1.00  0.560          N  
ATOM  14455  CA  GLU A 889      -0.704  23.283  -6.380  1.00  0.570          C  
ATOM  14456  C   GLU A 889      -1.784  24.356  -6.562  1.00  0.620          C  
ATOM  14457  O   GLU A 889      -2.912  24.186  -6.105  1.00  0.780          O  
ATOM  14458  CB  GLU A 889      -0.344  23.183  -4.881  1.00  0.790          C  
ATOM  14459  CG  GLU A 889       0.600  22.027  -4.500  1.00  0.790          C  
ATOM  14460  CD  GLU A 889       0.899  21.942  -2.987  1.00  0.790          C  
ATOM  14461  OE1 GLU A 889       1.844  22.561  -2.534  1.00  0.790          O  
ATOM  14462  OE2 GLU A 889       0.177  21.260  -2.299  1.00  0.790          O  
ATOM  14463  H   GLU A 889       1.226  24.136  -6.797  1.00  0.670          H  
ATOM  14464  HA  GLU A 889      -1.110  22.325  -6.705  1.00  0.680          H  
ATOM  14465 1HB  GLU A 889       0.126  24.119  -4.563  1.00  0.950          H  
ATOM  14466 2HB  GLU A 889      -1.259  23.069  -4.298  1.00  0.950          H  
ATOM  14467 1HG  GLU A 889       0.166  21.083  -4.834  1.00  0.950          H  
ATOM  14468 2HG  GLU A 889       1.528  22.174  -5.038  1.00  0.950          H  
ATOM  14469  N   ASP A 890      -1.423  25.465  -7.215  1.00  0.590          N  
ATOM  14470  CA  ASP A 890      -2.293  26.625  -7.356  1.00  0.660          C  
ATOM  14471  C   ASP A 890      -2.856  26.850  -8.756  1.00  0.690          C  
ATOM  14472  O   ASP A 890      -3.252  27.967  -9.091  1.00  0.980          O  
ATOM  14473  CB  ASP A 890      -1.525  27.865  -6.918  1.00  0.900          C  
ATOM  14474  CG  ASP A 890      -1.204  27.901  -5.422  1.00  0.900          C  
ATOM  14475  OD1 ASP A 890      -2.045  27.549  -4.636  1.00  0.900          O  
ATOM  14476  OD2 ASP A 890      -0.114  28.329  -5.070  1.00  0.900          O  
ATOM  14477  H   ASP A 890      -0.491  25.521  -7.636  1.00  0.710          H  
ATOM  14478  HA  ASP A 890      -3.137  26.491  -6.680  1.00  0.790          H  
ATOM  14479 1HB  ASP A 890      -0.584  27.894  -7.470  1.00  1.080          H  
ATOM  14480 2HB  ASP A 890      -2.087  28.759  -7.179  1.00  1.080          H  
ATOM  14481  N   ILE A 891      -2.863  25.828  -9.594  1.00  0.630          N  
ATOM  14482  CA  ILE A 891      -3.353  26.037 -10.944  1.00  0.660          C  
ATOM  14483  C   ILE A 891      -4.850  25.812 -11.021  1.00  0.700          C  
ATOM  14484  O   ILE A 891      -5.351  24.759 -10.621  1.00  0.720          O  
ATOM  14485  CB  ILE A 891      -2.616  25.140 -11.952  1.00  0.910          C  
ATOM  14486  CG1 ILE A 891      -1.116  25.494 -11.886  1.00  0.910          C  
ATOM  14487  CG2 ILE A 891      -3.189  25.386 -13.414  1.00  0.910          C  
ATOM  14488  CD1 ILE A 891      -0.227  24.570 -12.625  1.00  0.910          C  
ATOM  14489  H   ILE A 891      -2.556  24.913  -9.285  1.00  0.760          H  
ATOM  14490  HA  ILE A 891      -3.153  27.065 -11.216  1.00  0.790          H  
ATOM  14491  HB  ILE A 891      -2.735  24.094 -11.674  1.00  1.090          H  
ATOM  14492 1HG1 ILE A 891      -0.992  26.487 -12.261  1.00  1.090          H  
ATOM  14493 2HG1 ILE A 891      -0.795  25.488 -10.844  1.00  1.090          H  
ATOM  14494 1HG2 ILE A 891      -2.672  24.767 -14.135  1.00  1.090          H  
ATOM  14495 2HG2 ILE A 891      -4.248  25.144 -13.452  1.00  1.090          H  
ATOM  14496 3HG2 ILE A 891      -3.056  26.437 -13.681  1.00  1.090          H  
ATOM  14497 1HD1 ILE A 891       0.804  24.904 -12.516  1.00  1.090          H  
ATOM  14498 2HD1 ILE A 891      -0.337  23.563 -12.215  1.00  1.090          H  
ATOM  14499 3HD1 ILE A 891      -0.490  24.564 -13.654  1.00  1.090          H  
ATOM  14500  N   SER A 892      -5.565  26.808 -11.530  1.00  0.740          N  
ATOM  14501  CA  SER A 892      -7.017  26.709 -11.637  1.00  0.800          C  
ATOM  14502  C   SER A 892      -7.491  26.890 -13.067  1.00  0.840          C  
ATOM  14503  O   SER A 892      -6.844  27.549 -13.883  1.00  0.870          O  
ATOM  14504  CB  SER A 892      -7.682  27.730 -10.733  1.00  1.100          C  
ATOM  14505  OG  SER A 892      -7.352  29.032 -11.122  1.00  1.100          O  
ATOM  14506  H   SER A 892      -5.060  27.649 -11.828  1.00  0.890          H  
ATOM  14507  HA  SER A 892      -7.320  25.715 -11.307  1.00  0.960          H  
ATOM  14508 1HB  SER A 892      -8.764  27.599 -10.772  1.00  1.320          H  
ATOM  14509 2HB  SER A 892      -7.365  27.563  -9.704  1.00  1.320          H  
ATOM  14510  HG  SER A 892      -7.851  29.617 -10.547  1.00  1.320          H  
ATOM  14511  N   LYS A 893      -8.636  26.300 -13.386  1.00  0.880          N  
ATOM  14512  CA  LYS A 893      -9.189  26.444 -14.725  1.00  0.940          C  
ATOM  14513  C   LYS A 893     -10.299  27.491 -14.791  1.00  0.960          C  
ATOM  14514  O   LYS A 893     -11.260  27.442 -14.019  1.00  0.970          O  
ATOM  14515  CB  LYS A 893      -9.687  25.084 -15.225  1.00  1.290          C  
ATOM  14516  CG  LYS A 893     -10.202  25.081 -16.658  1.00  1.290          C  
ATOM  14517  CD  LYS A 893     -10.611  23.678 -17.111  1.00  1.290          C  
ATOM  14518  CE  LYS A 893     -11.090  23.686 -18.559  1.00  1.290          C  
ATOM  14519  NZ  LYS A 893     -11.495  22.326 -19.022  1.00  1.290          N  
ATOM  14520  H   LYS A 893      -9.134  25.760 -12.691  1.00  1.060          H  
ATOM  14521  HA  LYS A 893      -8.399  26.776 -15.397  1.00  1.130          H  
ATOM  14522 1HB  LYS A 893      -8.879  24.357 -15.159  1.00  1.550          H  
ATOM  14523 2HB  LYS A 893     -10.494  24.737 -14.583  1.00  1.550          H  
ATOM  14524 1HG  LYS A 893     -11.078  25.728 -16.723  1.00  1.550          H  
ATOM  14525 2HG  LYS A 893      -9.436  25.482 -17.328  1.00  1.550          H  
ATOM  14526 1HD  LYS A 893      -9.770  22.995 -17.018  1.00  1.550          H  
ATOM  14527 2HD  LYS A 893     -11.419  23.321 -16.475  1.00  1.550          H  
ATOM  14528 1HE  LYS A 893     -11.940  24.361 -18.650  1.00  1.550          H  
ATOM  14529 2HE  LYS A 893     -10.281  24.050 -19.196  1.00  1.550          H  
ATOM  14530 1HZ  LYS A 893     -11.802  22.374 -19.984  1.00  1.550          H  
ATOM  14531 2HZ  LYS A 893     -10.706  21.697 -18.953  1.00  1.550          H  
ATOM  14532 3HZ  LYS A 893     -12.249  21.982 -18.447  1.00  1.550          H  
ATOM  14533  N   ASN A 894     -10.138  28.446 -15.704  1.00  1.030          N  
ATOM  14534  CA  ASN A 894     -11.108  29.492 -15.988  1.00  1.080          C  
ATOM  14535  C   ASN A 894     -11.886  29.041 -17.213  1.00  1.130          C  
ATOM  14536  O   ASN A 894     -11.548  28.028 -17.808  1.00  1.400          O  
ATOM  14537  CB  ASN A 894     -10.430  30.844 -16.211  1.00  1.490          C  
ATOM  14538  CG  ASN A 894      -9.841  31.430 -14.949  1.00  1.490          C  
ATOM  14539  OD1 ASN A 894     -10.472  31.329 -13.888  1.00  1.490          O  
ATOM  14540  ND2 ASN A 894      -8.680  32.056 -15.019  1.00  1.490          N  
ATOM  14541  H   ASN A 894      -9.307  28.425 -16.293  1.00  1.240          H  
ATOM  14542  HA  ASN A 894     -11.811  29.571 -15.157  1.00  1.300          H  
ATOM  14543 1HB  ASN A 894      -9.631  30.737 -16.944  1.00  1.790          H  
ATOM  14544 2HB  ASN A 894     -11.145  31.551 -16.620  1.00  1.790          H  
ATOM  14545 1HD2 ASN A 894      -8.297  32.467 -14.188  1.00  1.790          H  
ATOM  14546 2HD2 ASN A 894      -8.145  32.156 -15.891  1.00  1.790          H  
ATOM  14547  N   ASP A 895     -12.858  29.819 -17.668  1.00  1.180          N  
ATOM  14548  CA  ASP A 895     -13.654  29.398 -18.820  1.00  1.250          C  
ATOM  14549  C   ASP A 895     -12.859  29.141 -20.110  1.00  1.200          C  
ATOM  14550  O   ASP A 895     -13.202  28.235 -20.870  1.00  1.380          O  
ATOM  14551  CB  ASP A 895     -14.707  30.459 -19.131  1.00  1.720          C  
ATOM  14552  CG  ASP A 895     -15.817  30.551 -18.092  1.00  1.720          C  
ATOM  14553  OD1 ASP A 895     -15.945  29.674 -17.271  1.00  1.720          O  
ATOM  14554  OD2 ASP A 895     -16.521  31.524 -18.126  1.00  1.720          O  
ATOM  14555  H   ASP A 895     -13.106  30.660 -17.167  1.00  1.420          H  
ATOM  14556  HA  ASP A 895     -14.162  28.470 -18.551  1.00  1.500          H  
ATOM  14557 1HB  ASP A 895     -14.228  31.433 -19.215  1.00  2.070          H  
ATOM  14558 2HB  ASP A 895     -15.157  30.239 -20.100  1.00  2.070          H  
ATOM  14559  N   SER A 896     -11.818  29.936 -20.376  1.00  1.200          N  
ATOM  14560  CA  SER A 896     -11.046  29.771 -21.612  1.00  1.220          C  
ATOM  14561  C   SER A 896      -9.553  29.483 -21.420  1.00  1.070          C  
ATOM  14562  O   SER A 896      -8.880  29.042 -22.354  1.00  1.110          O  
ATOM  14563  CB  SER A 896     -11.187  31.021 -22.457  1.00  1.700          C  
ATOM  14564  OG  SER A 896     -10.645  32.136 -21.796  1.00  1.700          O  
ATOM  14565  H   SER A 896     -11.582  30.670 -19.731  1.00  1.440          H  
ATOM  14566  HA  SER A 896     -11.471  28.933 -22.164  1.00  1.460          H  
ATOM  14567 1HB  SER A 896     -10.677  30.874 -23.408  1.00  2.040          H  
ATOM  14568 2HB  SER A 896     -12.240  31.196 -22.671  1.00  2.040          H  
ATOM  14569  HG  SER A 896     -10.755  32.880 -22.396  1.00  2.040          H  
ATOM  14570  N   THR A 897      -9.033  29.767 -20.236  1.00  1.130          N  
ATOM  14571  CA  THR A 897      -7.618  29.651 -19.878  1.00  1.080          C  
ATOM  14572  C   THR A 897      -7.374  28.988 -18.531  1.00  0.990          C  
ATOM  14573  O   THR A 897      -8.297  28.748 -17.755  1.00  1.010          O  
ATOM  14574  CB  THR A 897      -6.967  31.032 -19.816  1.00  1.530          C  
ATOM  14575  OG1 THR A 897      -7.666  31.782 -18.823  1.00  1.530          O  
ATOM  14576  CG2 THR A 897      -6.990  31.742 -21.142  1.00  1.530          C  
ATOM  14577  H   THR A 897      -9.641  30.123 -19.521  1.00  1.360          H  
ATOM  14578  HA  THR A 897      -7.114  29.054 -20.639  1.00  1.300          H  
ATOM  14579  HB  THR A 897      -5.931  30.915 -19.496  1.00  1.840          H  
ATOM  14580  HG1 THR A 897      -7.081  32.428 -18.409  1.00  1.840          H  
ATOM  14581 1HG2 THR A 897      -6.514  32.713 -21.038  1.00  1.840          H  
ATOM  14582 2HG2 THR A 897      -6.449  31.144 -21.876  1.00  1.840          H  
ATOM  14583 3HG2 THR A 897      -8.012  31.878 -21.470  1.00  1.840          H  
ATOM  14584  N   TYR A 898      -6.112  28.729 -18.239  1.00  0.960          N  
ATOM  14585  CA  TYR A 898      -5.699  28.238 -16.940  1.00  0.890          C  
ATOM  14586  C   TYR A 898      -4.944  29.361 -16.248  1.00  0.890          C  
ATOM  14587  O   TYR A 898      -4.238  30.135 -16.901  1.00  0.910          O  
ATOM  14588  CB  TYR A 898      -4.784  27.018 -17.082  1.00  1.270          C  
ATOM  14589  CG  TYR A 898      -5.449  25.848 -17.732  1.00  1.270          C  
ATOM  14590  CD1 TYR A 898      -5.317  25.655 -19.107  1.00  1.270          C  
ATOM  14591  CD2 TYR A 898      -6.206  24.983 -16.980  1.00  1.270          C  
ATOM  14592  CE1 TYR A 898      -5.946  24.598 -19.716  1.00  1.270          C  
ATOM  14593  CE2 TYR A 898      -6.832  23.927 -17.593  1.00  1.270          C  
ATOM  14594  CZ  TYR A 898      -6.711  23.730 -18.947  1.00  1.270          C  
ATOM  14595  OH  TYR A 898      -7.359  22.668 -19.537  1.00  1.270          O  
ATOM  14596  H   TYR A 898      -5.411  28.890 -18.952  1.00  1.150          H  
ATOM  14597  HA  TYR A 898      -6.572  27.990 -16.343  1.00  1.070          H  
ATOM  14598 1HB  TYR A 898      -3.911  27.286 -17.675  1.00  1.530          H  
ATOM  14599 2HB  TYR A 898      -4.433  26.712 -16.097  1.00  1.530          H  
ATOM  14600  HD1 TYR A 898      -4.716  26.343 -19.703  1.00  1.530          H  
ATOM  14601  HD2 TYR A 898      -6.313  25.139 -15.904  1.00  1.530          H  
ATOM  14602  HE1 TYR A 898      -5.843  24.449 -20.793  1.00  1.530          H  
ATOM  14603  HE2 TYR A 898      -7.434  23.245 -17.007  1.00  1.530          H  
ATOM  14604  HH  TYR A 898      -7.172  22.652 -20.483  1.00  1.530          H  
ATOM  14605  N   THR A 899      -5.074  29.455 -14.931  1.00  0.880          N  
ATOM  14606  CA  THR A 899      -4.343  30.461 -14.173  1.00  0.870          C  
ATOM  14607  C   THR A 899      -3.231  29.803 -13.409  1.00  0.810          C  
ATOM  14608  O   THR A 899      -3.458  28.903 -12.599  1.00  0.770          O  
ATOM  14609  CB  THR A 899      -5.228  31.197 -13.147  1.00  1.220          C  
ATOM  14610  OG1 THR A 899      -6.291  31.858 -13.815  1.00  1.220          O  
ATOM  14611  CG2 THR A 899      -4.384  32.246 -12.396  1.00  1.220          C  
ATOM  14612  H   THR A 899      -5.683  28.794 -14.453  1.00  1.060          H  
ATOM  14613  HA  THR A 899      -3.906  31.188 -14.859  1.00  1.040          H  
ATOM  14614  HB  THR A 899      -5.643  30.483 -12.438  1.00  1.470          H  
ATOM  14615  HG1 THR A 899      -6.857  31.178 -14.206  1.00  1.470          H  
ATOM  14616 1HG2 THR A 899      -5.016  32.772 -11.683  1.00  1.470          H  
ATOM  14617 2HG2 THR A 899      -3.568  31.768 -11.858  1.00  1.470          H  
ATOM  14618 3HG2 THR A 899      -3.974  32.954 -13.110  1.00  1.470          H  
ATOM  14619  N   ILE A 900      -2.018  30.279 -13.632  1.00  0.800          N  
ATOM  14620  CA  ILE A 900      -0.851  29.741 -12.962  1.00  0.760          C  
ATOM  14621  C   ILE A 900      -0.258  30.795 -12.039  1.00  0.750          C  
ATOM  14622  O   ILE A 900      -0.067  31.950 -12.435  1.00  0.780          O  
ATOM  14623  CB  ILE A 900       0.189  29.254 -13.993  1.00  1.080          C  
ATOM  14624  CG1 ILE A 900      -0.452  28.143 -14.869  1.00  1.080          C  
ATOM  14625  CG2 ILE A 900       1.453  28.718 -13.270  1.00  1.080          C  
ATOM  14626  CD1 ILE A 900       0.326  27.771 -16.047  1.00  1.080          C  
ATOM  14627  H   ILE A 900      -1.900  31.023 -14.329  1.00  0.960          H  
ATOM  14628  HA  ILE A 900      -1.153  28.893 -12.351  1.00  0.910          H  
ATOM  14629  HB  ILE A 900       0.456  30.083 -14.651  1.00  1.300          H  
ATOM  14630 1HG1 ILE A 900      -0.582  27.262 -14.278  1.00  1.300          H  
ATOM  14631 2HG1 ILE A 900      -1.427  28.476 -15.216  1.00  1.300          H  
ATOM  14632 1HG2 ILE A 900       2.191  28.383 -13.988  1.00  1.300          H  
ATOM  14633 2HG2 ILE A 900       1.905  29.497 -12.658  1.00  1.300          H  
ATOM  14634 3HG2 ILE A 900       1.173  27.883 -12.626  1.00  1.300          H  
ATOM  14635 1HD1 ILE A 900      -0.209  26.997 -16.583  1.00  1.300          H  
ATOM  14636 2HD1 ILE A 900       0.438  28.638 -16.683  1.00  1.300          H  
ATOM  14637 3HD1 ILE A 900       1.294  27.403 -15.765  1.00  1.300          H  
ATOM  14638  N   ARG A 901      -0.031  30.414 -10.789  1.00  0.720          N  
ATOM  14639  CA  ARG A 901       0.552  31.313  -9.808  1.00  0.710          C  
ATOM  14640  C   ARG A 901       2.062  31.133  -9.733  1.00  0.670          C  
ATOM  14641  O   ARG A 901       2.563  30.015  -9.543  1.00  0.610          O  
ATOM  14642  CB  ARG A 901      -0.028  31.067  -8.435  1.00  1.000          C  
ATOM  14643  CG  ARG A 901       0.503  31.979  -7.337  1.00  1.000          C  
ATOM  14644  CD  ARG A 901      -0.185  31.703  -6.073  1.00  1.000          C  
ATOM  14645  NE  ARG A 901      -1.572  32.115  -6.129  1.00  1.000          N  
ATOM  14646  CZ  ARG A 901      -2.582  31.631  -5.391  1.00  1.000          C  
ATOM  14647  NH1 ARG A 901      -2.406  30.654  -4.507  1.00  1.000          N  
ATOM  14648  NH2 ARG A 901      -3.757  32.181  -5.600  1.00  1.000          N  
ATOM  14649  H   ARG A 901      -0.240  29.460 -10.529  1.00  0.860          H  
ATOM  14650  HA  ARG A 901       0.336  32.341 -10.099  1.00  0.850          H  
ATOM  14651 1HB  ARG A 901      -1.109  31.179  -8.478  1.00  1.200          H  
ATOM  14652 2HB  ARG A 901       0.184  30.047  -8.136  1.00  1.200          H  
ATOM  14653 1HG  ARG A 901       1.573  31.818  -7.186  1.00  1.200          H  
ATOM  14654 2HG  ARG A 901       0.322  33.018  -7.617  1.00  1.200          H  
ATOM  14655 1HD  ARG A 901      -0.142  30.642  -5.880  1.00  1.200          H  
ATOM  14656 2HD  ARG A 901       0.305  32.244  -5.264  1.00  1.200          H  
ATOM  14657  HE  ARG A 901      -1.828  32.862  -6.784  1.00  1.200          H  
ATOM  14658 1HH1 ARG A 901      -1.485  30.228  -4.375  1.00  1.200          H  
ATOM  14659 2HH1 ARG A 901      -3.188  30.283  -3.953  1.00  1.200          H  
ATOM  14660 1HH2 ARG A 901      -3.794  32.928  -6.319  1.00  1.200          H  
ATOM  14661 2HH2 ARG A 901      -4.572  31.877  -5.078  1.00  1.200          H  
ATOM  14662  N   PHE A 902       2.767  32.248  -9.829  1.00  0.730          N  
ATOM  14663  CA  PHE A 902       4.211  32.279  -9.762  1.00  0.740          C  
ATOM  14664  C   PHE A 902       4.626  32.955  -8.476  1.00  0.740          C  
ATOM  14665  O   PHE A 902       3.972  33.895  -8.012  1.00  0.750          O  
ATOM  14666  CB  PHE A 902       4.762  33.024 -10.963  1.00  1.030          C  
ATOM  14667  CG  PHE A 902       4.482  32.338 -12.208  1.00  1.030          C  
ATOM  14668  CD1 PHE A 902       3.255  32.462 -12.789  1.00  1.030          C  
ATOM  14669  CD2 PHE A 902       5.417  31.570 -12.820  1.00  1.030          C  
ATOM  14670  CE1 PHE A 902       2.966  31.827 -13.920  1.00  1.030          C  
ATOM  14671  CE2 PHE A 902       5.113  30.949 -14.015  1.00  1.030          C  
ATOM  14672  CZ  PHE A 902       3.884  31.079 -14.543  1.00  1.030          C  
ATOM  14673  H   PHE A 902       2.266  33.116 -10.006  1.00  0.880          H  
ATOM  14674  HA  PHE A 902       4.582  31.261  -9.769  1.00  0.890          H  
ATOM  14675 1HB  PHE A 902       4.324  33.988 -11.017  1.00  1.240          H  
ATOM  14676 2HB  PHE A 902       5.828  33.139 -10.865  1.00  1.240          H  
ATOM  14677  HD1 PHE A 902       2.481  33.071 -12.314  1.00  1.240          H  
ATOM  14678  HD2 PHE A 902       6.399  31.461 -12.366  1.00  1.240          H  
ATOM  14679  HE1 PHE A 902       1.985  31.914 -14.311  1.00  1.240          H  
ATOM  14680  HE2 PHE A 902       5.851  30.341 -14.525  1.00  1.240          H  
ATOM  14681  HZ  PHE A 902       3.639  30.585 -15.448  1.00  1.240          H  
ATOM  14682  N   ILE A 903       5.717  32.482  -7.900  1.00  0.720          N  
ATOM  14683  CA  ILE A 903       6.212  33.015  -6.636  1.00  0.720          C  
ATOM  14684  C   ILE A 903       7.578  33.649  -6.722  1.00  0.740          C  
ATOM  14685  O   ILE A 903       8.533  33.019  -7.168  1.00  0.720          O  
ATOM  14686  CB  ILE A 903       6.274  31.899  -5.572  1.00  1.010          C  
ATOM  14687  CG1 ILE A 903       4.846  31.324  -5.324  1.00  1.010          C  
ATOM  14688  CG2 ILE A 903       6.906  32.465  -4.278  1.00  1.010          C  
ATOM  14689  CD1 ILE A 903       4.819  30.026  -4.514  1.00  1.010          C  
ATOM  14690  H   ILE A 903       6.195  31.705  -8.366  1.00  0.860          H  
ATOM  14691  HA  ILE A 903       5.518  33.782  -6.291  1.00  0.860          H  
ATOM  14692  HB  ILE A 903       6.882  31.074  -5.937  1.00  1.210          H  
ATOM  14693 1HG1 ILE A 903       4.256  32.076  -4.801  1.00  1.210          H  
ATOM  14694 2HG1 ILE A 903       4.372  31.120  -6.281  1.00  1.210          H  
ATOM  14695 1HG2 ILE A 903       6.943  31.703  -3.540  1.00  1.210          H  
ATOM  14696 2HG2 ILE A 903       7.918  32.817  -4.452  1.00  1.210          H  
ATOM  14697 3HG2 ILE A 903       6.300  33.296  -3.911  1.00  1.210          H  
ATOM  14698 1HD1 ILE A 903       3.785  29.697  -4.390  1.00  1.210          H  
ATOM  14699 2HD1 ILE A 903       5.384  29.253  -5.041  1.00  1.210          H  
ATOM  14700 3HD1 ILE A 903       5.247  30.178  -3.553  1.00  1.210          H  
ATOM  14701  N   ASN A 904       7.686  34.883  -6.234  1.00  0.770          N  
ATOM  14702  CA  ASN A 904       8.956  35.596  -6.204  1.00  0.770          C  
ATOM  14703  C   ASN A 904       9.784  35.123  -4.997  1.00  0.800          C  
ATOM  14704  O   ASN A 904       9.474  35.418  -3.831  1.00  0.840          O  
ATOM  14705  CB  ASN A 904       8.735  37.087  -6.170  1.00  1.080          C  
ATOM  14706  CG  ASN A 904      10.028  37.906  -6.262  1.00  1.080          C  
ATOM  14707  OD1 ASN A 904      11.157  37.496  -5.878  1.00  1.080          O  
ATOM  14708  ND2 ASN A 904       9.870  39.108  -6.772  1.00  1.080          N  
ATOM  14709  H   ASN A 904       6.832  35.350  -5.907  1.00  0.920          H  
ATOM  14710  HA  ASN A 904       9.508  35.357  -7.110  1.00  0.920          H  
ATOM  14711 1HB  ASN A 904       8.077  37.379  -6.981  1.00  1.290          H  
ATOM  14712 2HB  ASN A 904       8.220  37.332  -5.250  1.00  1.290          H  
ATOM  14713 1HD2 ASN A 904      10.653  39.724  -6.866  1.00  1.290          H  
ATOM  14714 2HD2 ASN A 904       8.955  39.420  -7.048  1.00  1.290          H  
ATOM  14715  N   LYS A 905      10.865  34.406  -5.268  1.00  0.790          N  
ATOM  14716  CA  LYS A 905      11.686  33.787  -4.229  1.00  0.820          C  
ATOM  14717  C   LYS A 905      12.234  34.754  -3.193  1.00  0.800          C  
ATOM  14718  O   LYS A 905      12.566  34.346  -2.081  1.00  0.830          O  
ATOM  14719  CB  LYS A 905      12.910  33.087  -4.827  1.00  1.140          C  
ATOM  14720  CG  LYS A 905      12.657  31.812  -5.603  1.00  1.140          C  
ATOM  14721  CD  LYS A 905      13.983  31.079  -5.908  1.00  1.140          C  
ATOM  14722  CE  LYS A 905      14.757  31.750  -7.065  1.00  1.140          C  
ATOM  14723  NZ  LYS A 905      16.057  31.065  -7.357  1.00  1.140          N  
ATOM  14724  H   LYS A 905      11.080  34.244  -6.255  1.00  0.950          H  
ATOM  14725  HA  LYS A 905      11.070  33.056  -3.708  1.00  0.980          H  
ATOM  14726 1HB  LYS A 905      13.398  33.792  -5.500  1.00  1.360          H  
ATOM  14727 2HB  LYS A 905      13.617  32.863  -4.028  1.00  1.360          H  
ATOM  14728 1HG  LYS A 905      11.994  31.172  -5.039  1.00  1.360          H  
ATOM  14729 2HG  LYS A 905      12.173  32.069  -6.545  1.00  1.360          H  
ATOM  14730 1HD  LYS A 905      14.609  31.077  -5.015  1.00  1.360          H  
ATOM  14731 2HD  LYS A 905      13.776  30.053  -6.175  1.00  1.360          H  
ATOM  14732 1HE  LYS A 905      14.135  31.723  -7.962  1.00  1.360          H  
ATOM  14733 2HE  LYS A 905      14.969  32.785  -6.813  1.00  1.360          H  
ATOM  14734 1HZ  LYS A 905      16.529  31.538  -8.123  1.00  1.360          H  
ATOM  14735 2HZ  LYS A 905      16.644  31.098  -6.539  1.00  1.360          H  
ATOM  14736 3HZ  LYS A 905      15.897  30.102  -7.612  1.00  1.360          H  
ATOM  14737  N   ASN A 906      12.422  36.016  -3.573  1.00  0.790          N  
ATOM  14738  CA  ASN A 906      13.029  36.960  -2.656  1.00  0.800          C  
ATOM  14739  C   ASN A 906      12.045  37.919  -2.000  1.00  0.790          C  
ATOM  14740  O   ASN A 906      12.462  38.793  -1.237  1.00  0.930          O  
ATOM  14741  CB  ASN A 906      14.080  37.749  -3.399  1.00  1.120          C  
ATOM  14742  CG  ASN A 906      15.223  36.895  -3.869  1.00  1.120          C  
ATOM  14743  OD1 ASN A 906      15.686  35.968  -3.192  1.00  1.120          O  
ATOM  14744  ND2 ASN A 906      15.689  37.207  -5.046  1.00  1.120          N  
ATOM  14745  H   ASN A 906      12.076  36.335  -4.483  1.00  0.950          H  
ATOM  14746  HA  ASN A 906      13.510  36.400  -1.854  1.00  0.960          H  
ATOM  14747 1HB  ASN A 906      13.619  38.227  -4.266  1.00  1.340          H  
ATOM  14748 2HB  ASN A 906      14.469  38.538  -2.757  1.00  1.340          H  
ATOM  14749 1HD2 ASN A 906      16.451  36.692  -5.446  1.00  1.340          H  
ATOM  14750 2HD2 ASN A 906      15.271  37.965  -5.541  1.00  1.340          H  
ATOM  14751  N   SER A 907      10.755  37.806  -2.308  1.00  0.800          N  
ATOM  14752  CA  SER A 907       9.809  38.750  -1.720  1.00  0.790          C  
ATOM  14753  C   SER A 907       8.529  38.093  -1.249  1.00  0.770          C  
ATOM  14754  O   SER A 907       7.798  38.664  -0.442  1.00  0.760          O  
ATOM  14755  CB  SER A 907       9.434  39.822  -2.710  1.00  1.110          C  
ATOM  14756  OG  SER A 907       8.717  39.274  -3.777  1.00  1.110          O  
ATOM  14757  H   SER A 907      10.433  37.045  -2.904  1.00  0.960          H  
ATOM  14758  HA  SER A 907      10.278  39.218  -0.855  1.00  0.950          H  
ATOM  14759 1HB  SER A 907       8.831  40.583  -2.216  1.00  1.330          H  
ATOM  14760 2HB  SER A 907      10.332  40.306  -3.084  1.00  1.330          H  
ATOM  14761  HG  SER A 907       8.392  40.050  -4.311  1.00  1.330          H  
ATOM  14762  N   GLY A 908       8.231  36.903  -1.772  1.00  0.770          N  
ATOM  14763  CA  GLY A 908       7.013  36.174  -1.458  1.00  0.750          C  
ATOM  14764  C   GLY A 908       5.816  36.663  -2.273  1.00  0.780          C  
ATOM  14765  O   GLY A 908       4.691  36.189  -2.094  1.00  0.810          O  
ATOM  14766  H   GLY A 908       8.863  36.466  -2.436  1.00  0.920          H  
ATOM  14767 1HA  GLY A 908       7.182  35.116  -1.666  1.00  0.900          H  
ATOM  14768 2HA  GLY A 908       6.809  36.253  -0.396  1.00  0.900          H  
ATOM  14769  N   GLU A 909       6.053  37.625  -3.158  1.00  0.800          N  
ATOM  14770  CA  GLU A 909       5.010  38.202  -3.990  1.00  0.830          C  
ATOM  14771  C   GLU A 909       4.492  37.202  -5.008  1.00  0.820          C  
ATOM  14772  O   GLU A 909       5.241  36.362  -5.527  1.00  0.810          O  
ATOM  14773  CB  GLU A 909       5.547  39.451  -4.678  1.00  1.150          C  
ATOM  14774  CG  GLU A 909       5.805  40.612  -3.713  1.00  1.150          C  
ATOM  14775  CD  GLU A 909       6.532  41.745  -4.349  1.00  1.150          C  
ATOM  14776  OE1 GLU A 909       7.476  41.464  -5.055  1.00  1.150          O  
ATOM  14777  OE2 GLU A 909       6.167  42.875  -4.141  1.00  1.150          O  
ATOM  14778  H   GLU A 909       7.000  37.999  -3.227  1.00  0.960          H  
ATOM  14779  HA  GLU A 909       4.179  38.493  -3.347  1.00  1.000          H  
ATOM  14780 1HB  GLU A 909       6.474  39.213  -5.195  1.00  1.380          H  
ATOM  14781 2HB  GLU A 909       4.831  39.788  -5.429  1.00  1.380          H  
ATOM  14782 1HG  GLU A 909       4.847  40.975  -3.347  1.00  1.380          H  
ATOM  14783 2HG  GLU A 909       6.368  40.248  -2.855  1.00  1.380          H  
ATOM  14784  N   SER A 910       3.197  37.293  -5.313  1.00  0.820          N  
ATOM  14785  CA  SER A 910       2.613  36.403  -6.298  1.00  0.820          C  
ATOM  14786  C   SER A 910       2.256  37.108  -7.596  1.00  0.870          C  
ATOM  14787  O   SER A 910       1.826  38.265  -7.616  1.00  0.930          O  
ATOM  14788  CB  SER A 910       1.370  35.760  -5.718  1.00  1.150          C  
ATOM  14789  OG  SER A 910       0.412  36.735  -5.381  1.00  1.150          O  
ATOM  14790  H   SER A 910       2.605  37.975  -4.861  1.00  0.980          H  
ATOM  14791  HA  SER A 910       3.335  35.623  -6.520  1.00  0.980          H  
ATOM  14792 1HB  SER A 910       0.949  35.073  -6.450  1.00  1.380          H  
ATOM  14793 2HB  SER A 910       1.636  35.180  -4.836  1.00  1.380          H  
ATOM  14794  HG  SER A 910      -0.346  36.257  -5.036  1.00  1.380          H  
ATOM  14795  N   VAL A 911       2.400  36.355  -8.677  1.00  0.840          N  
ATOM  14796  CA  VAL A 911       2.065  36.771 -10.032  1.00  0.870          C  
ATOM  14797  C   VAL A 911       1.142  35.761 -10.697  1.00  0.850          C  
ATOM  14798  O   VAL A 911       1.366  34.557 -10.614  1.00  0.810          O  
ATOM  14799  CB  VAL A 911       3.359  36.977 -10.866  1.00  1.210          C  
ATOM  14800  CG1 VAL A 911       3.027  37.323 -12.308  1.00  1.210          C  
ATOM  14801  CG2 VAL A 911       4.185  38.095 -10.247  1.00  1.210          C  
ATOM  14802  H   VAL A 911       2.807  35.429  -8.515  1.00  1.010          H  
ATOM  14803  HA  VAL A 911       1.542  37.727  -9.977  1.00  1.040          H  
ATOM  14804  HB  VAL A 911       3.933  36.081 -10.864  1.00  1.450          H  
ATOM  14805 1HG1 VAL A 911       3.948  37.465 -12.865  1.00  1.450          H  
ATOM  14806 2HG1 VAL A 911       2.459  36.519 -12.765  1.00  1.450          H  
ATOM  14807 3HG1 VAL A 911       2.443  38.242 -12.343  1.00  1.450          H  
ATOM  14808 1HG2 VAL A 911       5.097  38.237 -10.825  1.00  1.450          H  
ATOM  14809 2HG2 VAL A 911       3.607  39.019 -10.248  1.00  1.450          H  
ATOM  14810 3HG2 VAL A 911       4.448  37.843  -9.225  1.00  1.450          H  
ATOM  14811  N   HIS A 912       0.075  36.228 -11.332  1.00  0.870          N  
ATOM  14812  CA  HIS A 912      -0.824  35.289 -11.993  1.00  0.860          C  
ATOM  14813  C   HIS A 912      -0.788  35.470 -13.508  1.00  0.940          C  
ATOM  14814  O   HIS A 912      -1.033  36.562 -14.027  1.00  1.030          O  
ATOM  14815  CB  HIS A 912      -2.247  35.431 -11.451  1.00  1.210          C  
ATOM  14816  CG  HIS A 912      -2.373  35.085  -9.971  1.00  1.210          C  
ATOM  14817  ND1 HIS A 912      -2.067  35.985  -8.971  1.00  1.210          N  
ATOM  14818  CD2 HIS A 912      -2.771  33.945  -9.343  1.00  1.210          C  
ATOM  14819  CE1 HIS A 912      -2.271  35.423  -7.791  1.00  1.210          C  
ATOM  14820  NE2 HIS A 912      -2.710  34.182  -7.980  1.00  1.210          N  
ATOM  14821  H   HIS A 912      -0.097  37.223 -11.378  1.00  1.040          H  
ATOM  14822  HA  HIS A 912      -0.507  34.270 -11.788  1.00  1.030          H  
ATOM  14823 1HB  HIS A 912      -2.591  36.454 -11.595  1.00  1.450          H  
ATOM  14824 2HB  HIS A 912      -2.909  34.785 -12.011  1.00  1.450          H  
ATOM  14825  HD1 HIS A 912      -1.879  36.961  -9.095  1.00  1.450          H  
ATOM  14826  HD2 HIS A 912      -3.103  32.975  -9.710  1.00  1.450          H  
ATOM  14827  HE1 HIS A 912      -2.081  35.986  -6.877  1.00  1.450          H  
ATOM  14828  N   ILE A 913      -0.446  34.388 -14.202  1.00  0.900          N  
ATOM  14829  CA  ILE A 913      -0.317  34.377 -15.662  1.00  0.970          C  
ATOM  14830  C   ILE A 913      -1.316  33.410 -16.265  1.00  0.990          C  
ATOM  14831  O   ILE A 913      -1.535  32.321 -15.730  1.00  0.930          O  
ATOM  14832  CB  ILE A 913       1.108  33.989 -16.132  1.00  1.330          C  
ATOM  14833  CG1 ILE A 913       2.196  34.912 -15.493  1.00  1.330          C  
ATOM  14834  CG2 ILE A 913       1.233  34.003 -17.637  1.00  1.330          C  
ATOM  14835  CD1 ILE A 913       2.133  36.394 -15.828  1.00  1.330          C  
ATOM  14836  H   ILE A 913      -0.290  33.529 -13.662  1.00  1.080          H  
ATOM  14837  HA  ILE A 913      -0.552  35.368 -16.044  1.00  1.160          H  
ATOM  14838  HB  ILE A 913       1.304  33.005 -15.849  1.00  1.600          H  
ATOM  14839 1HG1 ILE A 913       2.133  34.806 -14.415  1.00  1.600          H  
ATOM  14840 2HG1 ILE A 913       3.155  34.548 -15.817  1.00  1.600          H  
ATOM  14841 1HG2 ILE A 913       2.244  33.701 -17.913  1.00  1.600          H  
ATOM  14842 2HG2 ILE A 913       0.531  33.310 -18.092  1.00  1.600          H  
ATOM  14843 3HG2 ILE A 913       1.034  34.995 -18.014  1.00  1.600          H  
ATOM  14844 1HD1 ILE A 913       2.951  36.906 -15.325  1.00  1.600          H  
ATOM  14845 2HD1 ILE A 913       2.232  36.553 -16.894  1.00  1.600          H  
ATOM  14846 3HD1 ILE A 913       1.190  36.818 -15.488  1.00  1.600          H  
ATOM  14847  N   GLN A 914      -1.969  33.825 -17.345  1.00  1.080          N  
ATOM  14848  CA  GLN A 914      -2.920  32.941 -18.001  1.00  1.090          C  
ATOM  14849  C   GLN A 914      -2.252  32.139 -19.117  1.00  1.080          C  
ATOM  14850  O   GLN A 914      -1.443  32.669 -19.886  1.00  1.120          O  
ATOM  14851  CB  GLN A 914      -4.078  33.751 -18.601  1.00  1.520          C  
ATOM  14852  CG  GLN A 914      -4.886  34.564 -17.598  1.00  1.520          C  
ATOM  14853  CD  GLN A 914      -5.673  33.716 -16.605  1.00  1.520          C  
ATOM  14854  OE1 GLN A 914      -6.536  32.902 -16.976  1.00  1.520          O  
ATOM  14855  NE2 GLN A 914      -5.379  33.904 -15.344  1.00  1.520          N  
ATOM  14856  H   GLN A 914      -1.767  34.738 -17.730  1.00  1.300          H  
ATOM  14857  HA  GLN A 914      -3.313  32.251 -17.265  1.00  1.310          H  
ATOM  14858 1HB  GLN A 914      -3.687  34.436 -19.350  1.00  1.830          H  
ATOM  14859 2HB  GLN A 914      -4.756  33.075 -19.108  1.00  1.830          H  
ATOM  14860 1HG  GLN A 914      -4.203  35.190 -17.029  1.00  1.830          H  
ATOM  14861 2HG  GLN A 914      -5.594  35.186 -18.146  1.00  1.830          H  
ATOM  14862 1HE2 GLN A 914      -5.855  33.366 -14.633  1.00  1.830          H  
ATOM  14863 2HE2 GLN A 914      -4.683  34.568 -15.082  1.00  1.830          H  
ATOM  14864  N   THR A 915      -2.697  30.898 -19.294  1.00  1.020          N  
ATOM  14865  CA  THR A 915      -2.228  30.086 -20.421  1.00  1.010          C  
ATOM  14866  C   THR A 915      -3.298  29.161 -20.963  1.00  1.000          C  
ATOM  14867  O   THR A 915      -4.210  28.743 -20.254  1.00  1.000          O  
ATOM  14868  CB  THR A 915      -0.993  29.232 -20.078  1.00  1.420          C  
ATOM  14869  OG1 THR A 915      -0.538  28.605 -21.279  1.00  1.420          O  
ATOM  14870  CG2 THR A 915      -1.325  28.138 -19.071  1.00  1.420          C  
ATOM  14871  H   THR A 915      -3.340  30.525 -18.589  1.00  1.220          H  
ATOM  14872  HA  THR A 915      -1.944  30.760 -21.231  1.00  1.210          H  
ATOM  14873  HB  THR A 915      -0.209  29.873 -19.675  1.00  1.700          H  
ATOM  14874  HG1 THR A 915      -0.191  29.305 -21.859  1.00  1.700          H  
ATOM  14875 1HG2 THR A 915      -0.427  27.560 -18.878  1.00  1.700          H  
ATOM  14876 2HG2 THR A 915      -1.682  28.593 -18.146  1.00  1.700          H  
ATOM  14877 3HG2 THR A 915      -2.094  27.471 -19.461  1.00  1.700          H  
ATOM  14878  N   GLU A 916      -3.210  28.845 -22.246  1.00  1.000          N  
ATOM  14879  CA  GLU A 916      -4.133  27.915 -22.886  1.00  0.980          C  
ATOM  14880  C   GLU A 916      -3.731  26.448 -22.711  1.00  0.920          C  
ATOM  14881  O   GLU A 916      -4.485  25.542 -23.073  1.00  0.910          O  
ATOM  14882  CB  GLU A 916      -4.241  28.249 -24.386  1.00  1.380          C  
ATOM  14883  CG  GLU A 916      -3.016  27.843 -25.268  1.00  1.380          C  
ATOM  14884  CD  GLU A 916      -1.854  28.825 -25.233  1.00  1.380          C  
ATOM  14885  OE1 GLU A 916      -1.807  29.639 -24.329  1.00  1.380          O  
ATOM  14886  OE2 GLU A 916      -1.012  28.749 -26.096  1.00  1.380          O  
ATOM  14887  H   GLU A 916      -2.458  29.250 -22.814  1.00  1.200          H  
ATOM  14888  HA  GLU A 916      -5.117  28.049 -22.433  1.00  1.180          H  
ATOM  14889 1HB  GLU A 916      -5.119  27.750 -24.798  1.00  1.660          H  
ATOM  14890 2HB  GLU A 916      -4.396  29.321 -24.504  1.00  1.660          H  
ATOM  14891 1HG  GLU A 916      -2.657  26.861 -24.983  1.00  1.660          H  
ATOM  14892 2HG  GLU A 916      -3.364  27.766 -26.296  1.00  1.660          H  
ATOM  14893  N   LYS A 917      -2.523  26.214 -22.207  1.00  0.890          N  
ATOM  14894  CA  LYS A 917      -1.990  24.866 -22.129  1.00  0.820          C  
ATOM  14895  C   LYS A 917      -2.378  24.037 -20.916  1.00  0.740          C  
ATOM  14896  O   LYS A 917      -2.100  24.372 -19.766  1.00  0.680          O  
ATOM  14897  CB  LYS A 917      -0.485  24.957 -22.250  1.00  1.180          C  
ATOM  14898  CG  LYS A 917      -0.067  25.411 -23.617  1.00  1.180          C  
ATOM  14899  CD  LYS A 917       1.403  25.582 -23.744  1.00  1.180          C  
ATOM  14900  CE  LYS A 917       1.756  25.950 -25.185  1.00  1.180          C  
ATOM  14901  NZ  LYS A 917       3.168  26.300 -25.336  1.00  1.180          N  
ATOM  14902  H   LYS A 917      -1.957  27.009 -21.902  1.00  1.070          H  
ATOM  14903  HA  LYS A 917      -2.357  24.328 -23.004  1.00  0.980          H  
ATOM  14904 1HB  LYS A 917      -0.106  25.666 -21.517  1.00  1.410          H  
ATOM  14905 2HB  LYS A 917      -0.040  23.993 -22.055  1.00  1.410          H  
ATOM  14906 1HG  LYS A 917      -0.411  24.693 -24.360  1.00  1.410          H  
ATOM  14907 2HG  LYS A 917      -0.537  26.370 -23.828  1.00  1.410          H  
ATOM  14908 1HD  LYS A 917       1.742  26.378 -23.081  1.00  1.410          H  
ATOM  14909 2HD  LYS A 917       1.920  24.658 -23.473  1.00  1.410          H  
ATOM  14910 1HE  LYS A 917       1.546  25.091 -25.818  1.00  1.410          H  
ATOM  14911 2HE  LYS A 917       1.143  26.793 -25.514  1.00  1.410          H  
ATOM  14912 1HZ  LYS A 917       3.347  26.506 -26.315  1.00  1.410          H  
ATOM  14913 2HZ  LYS A 917       3.361  27.105 -24.757  1.00  1.410          H  
ATOM  14914 3HZ  LYS A 917       3.755  25.512 -25.030  1.00  1.410          H  
ATOM  14915  N   GLU A 918      -2.989  22.893 -21.208  1.00  0.760          N  
ATOM  14916  CA  GLU A 918      -3.439  21.911 -20.223  1.00  0.700          C  
ATOM  14917  C   GLU A 918      -2.301  21.160 -19.520  1.00  0.640          C  
ATOM  14918  O   GLU A 918      -2.511  20.564 -18.459  1.00  0.620          O  
ATOM  14919  CB  GLU A 918      -4.367  20.909 -20.903  1.00  1.000          C  
ATOM  14920  CG  GLU A 918      -3.675  20.008 -21.928  1.00  1.000          C  
ATOM  14921  CD  GLU A 918      -4.619  19.107 -22.655  1.00  1.000          C  
ATOM  14922  OE1 GLU A 918      -5.765  19.445 -22.772  1.00  1.000          O  
ATOM  14923  OE2 GLU A 918      -4.182  18.051 -23.093  1.00  1.000          O  
ATOM  14924  H   GLU A 918      -3.195  22.712 -22.184  1.00  0.910          H  
ATOM  14925  HA  GLU A 918      -4.005  22.440 -19.457  1.00  0.840          H  
ATOM  14926 1HB  GLU A 918      -4.824  20.271 -20.147  1.00  1.200          H  
ATOM  14927 2HB  GLU A 918      -5.171  21.447 -21.408  1.00  1.200          H  
ATOM  14928 1HG  GLU A 918      -3.148  20.622 -22.655  1.00  1.200          H  
ATOM  14929 2HG  GLU A 918      -2.938  19.391 -21.417  1.00  1.200          H  
ATOM  14930  N   ILE A 919      -1.095  21.171 -20.115  1.00  0.620          N  
ATOM  14931  CA  ILE A 919       0.037  20.418 -19.560  1.00  0.570          C  
ATOM  14932  C   ILE A 919       0.414  20.839 -18.157  1.00  0.580          C  
ATOM  14933  O   ILE A 919       0.861  20.010 -17.369  1.00  0.560          O  
ATOM  14934  CB  ILE A 919       1.328  20.511 -20.435  1.00  0.820          C  
ATOM  14935  CG1 ILE A 919       2.381  19.389 -19.947  1.00  0.820          C  
ATOM  14936  CG2 ILE A 919       1.965  21.936 -20.376  1.00  0.820          C  
ATOM  14937  CD1 ILE A 919       3.614  19.155 -20.851  1.00  0.820          C  
ATOM  14938  H   ILE A 919      -0.996  21.690 -20.974  1.00  0.740          H  
ATOM  14939  HA  ILE A 919      -0.255  19.369 -19.523  1.00  0.680          H  
ATOM  14940  HB  ILE A 919       1.060  20.291 -21.467  1.00  0.980          H  
ATOM  14941 1HG1 ILE A 919       2.757  19.660 -18.961  1.00  0.980          H  
ATOM  14942 2HG1 ILE A 919       1.844  18.442 -19.862  1.00  0.980          H  
ATOM  14943 1HG2 ILE A 919       2.817  21.971 -21.006  1.00  0.980          H  
ATOM  14944 2HG2 ILE A 919       1.253  22.666 -20.716  1.00  0.980          H  
ATOM  14945 3HG2 ILE A 919       2.286  22.187 -19.373  1.00  0.980          H  
ATOM  14946 1HD1 ILE A 919       4.237  18.370 -20.418  1.00  0.980          H  
ATOM  14947 2HD1 ILE A 919       3.289  18.850 -21.846  1.00  0.980          H  
ATOM  14948 3HD1 ILE A 919       4.200  20.060 -20.924  1.00  0.980          H  
ATOM  14949  N   PHE A 920       0.249  22.115 -17.831  1.00  0.640          N  
ATOM  14950  CA  PHE A 920       0.634  22.608 -16.528  1.00  0.660          C  
ATOM  14951  C   PHE A 920      -0.242  22.006 -15.452  1.00  0.600          C  
ATOM  14952  O   PHE A 920       0.248  21.615 -14.387  1.00  0.590          O  
ATOM  14953  CB  PHE A 920       0.518  24.126 -16.529  1.00  0.920          C  
ATOM  14954  CG  PHE A 920       1.553  24.780 -17.348  1.00  0.920          C  
ATOM  14955  CD1 PHE A 920       1.340  25.001 -18.703  1.00  0.920          C  
ATOM  14956  CD2 PHE A 920       2.732  25.206 -16.782  1.00  0.920          C  
ATOM  14957  CE1 PHE A 920       2.301  25.599 -19.470  1.00  0.920          C  
ATOM  14958  CE2 PHE A 920       3.672  25.818 -17.547  1.00  0.920          C  
ATOM  14959  CZ  PHE A 920       3.466  25.999 -18.896  1.00  0.920          C  
ATOM  14960  H   PHE A 920      -0.112  22.766 -18.517  1.00  0.770          H  
ATOM  14961  HA  PHE A 920       1.669  22.321 -16.342  1.00  0.790          H  
ATOM  14962 1HB  PHE A 920      -0.462  24.425 -16.905  1.00  1.100          H  
ATOM  14963 2HB  PHE A 920       0.617  24.499 -15.530  1.00  1.100          H  
ATOM  14964  HD1 PHE A 920       0.400  24.688 -19.163  1.00  1.100          H  
ATOM  14965  HD2 PHE A 920       2.908  25.059 -15.715  1.00  1.100          H  
ATOM  14966  HE1 PHE A 920       2.135  25.757 -20.533  1.00  1.100          H  
ATOM  14967  HE2 PHE A 920       4.590  26.156 -17.093  1.00  1.100          H  
ATOM  14968  HZ  PHE A 920       4.229  26.471 -19.503  1.00  1.100          H  
ATOM  14969  N   LEU A 921      -1.539  21.922 -15.733  1.00  0.600          N  
ATOM  14970  CA  LEU A 921      -2.478  21.375 -14.783  1.00  0.590          C  
ATOM  14971  C   LEU A 921      -2.307  19.857 -14.692  1.00  0.540          C  
ATOM  14972  O   LEU A 921      -2.370  19.304 -13.590  1.00  0.530          O  
ATOM  14973  CB  LEU A 921      -3.917  21.770 -15.159  1.00  0.830          C  
ATOM  14974  CG  LEU A 921      -5.063  21.321 -14.180  1.00  0.830          C  
ATOM  14975  CD1 LEU A 921      -4.829  21.894 -12.764  1.00  0.830          C  
ATOM  14976  CD2 LEU A 921      -6.396  21.834 -14.717  1.00  0.830          C  
ATOM  14977  H   LEU A 921      -1.879  22.259 -16.623  1.00  0.720          H  
ATOM  14978  HA  LEU A 921      -2.245  21.804 -13.812  1.00  0.710          H  
ATOM  14979 1HB  LEU A 921      -3.962  22.853 -15.247  1.00  1.000          H  
ATOM  14980 2HB  LEU A 921      -4.137  21.345 -16.145  1.00  1.000          H  
ATOM  14981  HG  LEU A 921      -5.083  20.231 -14.114  1.00  1.000          H  
ATOM  14982 1HD1 LEU A 921      -5.639  21.577 -12.109  1.00  1.000          H  
ATOM  14983 2HD1 LEU A 921      -3.890  21.533 -12.351  1.00  1.000          H  
ATOM  14984 3HD1 LEU A 921      -4.812  22.973 -12.801  1.00  1.000          H  
ATOM  14985 1HD2 LEU A 921      -7.202  21.525 -14.050  1.00  1.000          H  
ATOM  14986 2HD2 LEU A 921      -6.371  22.921 -14.768  1.00  1.000          H  
ATOM  14987 3HD2 LEU A 921      -6.568  21.421 -15.710  1.00  1.000          H  
ATOM  14988  N   LYS A 922      -2.115  19.176 -15.841  1.00  0.540          N  
ATOM  14989  CA  LYS A 922      -1.943  17.726 -15.812  1.00  0.510          C  
ATOM  14990  C   LYS A 922      -0.676  17.348 -15.051  1.00  0.480          C  
ATOM  14991  O   LYS A 922      -0.703  16.416 -14.241  1.00  0.460          O  
ATOM  14992  CB  LYS A 922      -1.900  17.131 -17.219  1.00  0.730          C  
ATOM  14993  CG  LYS A 922      -3.234  17.148 -17.960  1.00  0.730          C  
ATOM  14994  CD  LYS A 922      -3.103  16.520 -19.340  1.00  0.730          C  
ATOM  14995  CE  LYS A 922      -4.399  16.628 -20.119  1.00  0.730          C  
ATOM  14996  NZ  LYS A 922      -4.298  15.995 -21.476  1.00  0.730          N  
ATOM  14997  H   LYS A 922      -2.106  19.676 -16.734  1.00  0.650          H  
ATOM  14998  HA  LYS A 922      -2.790  17.290 -15.283  1.00  0.610          H  
ATOM  14999 1HB  LYS A 922      -1.183  17.694 -17.818  1.00  0.870          H  
ATOM  15000 2HB  LYS A 922      -1.549  16.103 -17.169  1.00  0.870          H  
ATOM  15001 1HG  LYS A 922      -3.975  16.596 -17.381  1.00  0.870          H  
ATOM  15002 2HG  LYS A 922      -3.576  18.179 -18.065  1.00  0.870          H  
ATOM  15003 1HD  LYS A 922      -2.321  17.039 -19.898  1.00  0.870          H  
ATOM  15004 2HD  LYS A 922      -2.829  15.471 -19.245  1.00  0.870          H  
ATOM  15005 1HE  LYS A 922      -5.207  16.158 -19.566  1.00  0.870          H  
ATOM  15006 2HE  LYS A 922      -4.627  17.680 -20.236  1.00  0.870          H  
ATOM  15007 1HZ  LYS A 922      -5.172  16.123 -21.972  1.00  0.870          H  
ATOM  15008 2HZ  LYS A 922      -3.543  16.418 -22.033  1.00  0.870          H  
ATOM  15009 3HZ  LYS A 922      -4.108  15.015 -21.377  1.00  0.870          H  
ATOM  15010  N   TYR A 923       0.432  18.069 -15.290  1.00  0.480          N  
ATOM  15011  CA  TYR A 923       1.665  17.833 -14.553  1.00  0.450          C  
ATOM  15012  C   TYR A 923       1.389  18.056 -13.093  1.00  0.440          C  
ATOM  15013  O   TYR A 923       1.726  17.224 -12.261  1.00  0.420          O  
ATOM  15014  CB  TYR A 923       2.821  18.704 -15.017  1.00  0.640          C  
ATOM  15015  CG  TYR A 923       4.108  18.543 -14.169  1.00  0.640          C  
ATOM  15016  CD1 TYR A 923       4.913  17.417 -14.299  1.00  0.640          C  
ATOM  15017  CD2 TYR A 923       4.487  19.548 -13.296  1.00  0.640          C  
ATOM  15018  CE1 TYR A 923       6.087  17.318 -13.577  1.00  0.640          C  
ATOM  15019  CE2 TYR A 923       5.653  19.450 -12.573  1.00  0.640          C  
ATOM  15020  CZ  TYR A 923       6.457  18.342 -12.722  1.00  0.640          C  
ATOM  15021  OH  TYR A 923       7.630  18.246 -12.029  1.00  0.640          O  
ATOM  15022  H   TYR A 923       0.428  18.807 -16.001  1.00  0.580          H  
ATOM  15023  HA  TYR A 923       1.953  16.790 -14.685  1.00  0.540          H  
ATOM  15024 1HB  TYR A 923       3.060  18.468 -16.056  1.00  0.770          H  
ATOM  15025 2HB  TYR A 923       2.517  19.754 -14.987  1.00  0.770          H  
ATOM  15026  HD1 TYR A 923       4.628  16.621 -14.982  1.00  0.770          H  
ATOM  15027  HD2 TYR A 923       3.866  20.415 -13.192  1.00  0.770          H  
ATOM  15028  HE1 TYR A 923       6.723  16.452 -13.690  1.00  0.770          H  
ATOM  15029  HE2 TYR A 923       5.944  20.254 -11.896  1.00  0.770          H  
ATOM  15030  HH  TYR A 923       7.708  18.992 -11.429  1.00  0.770          H  
ATOM  15031  N   GLY A 924       0.760  19.188 -12.760  1.00  0.450          N  
ATOM  15032  CA  GLY A 924       0.442  19.507 -11.386  1.00  0.430          C  
ATOM  15033  C   GLY A 924      -0.279  18.357 -10.688  1.00  0.420          C  
ATOM  15034  O   GLY A 924       0.149  17.919  -9.611  1.00  0.390          O  
ATOM  15035  H   GLY A 924       0.510  19.877 -13.473  1.00  0.540          H  
ATOM  15036 1HA  GLY A 924       1.362  19.724 -10.860  1.00  0.520          H  
ATOM  15037 2HA  GLY A 924      -0.177  20.406 -11.358  1.00  0.520          H  
ATOM  15038  N   GLU A 925      -1.368  17.854 -11.275  1.00  0.440          N  
ATOM  15039  CA  GLU A 925      -2.101  16.768 -10.632  1.00  0.430          C  
ATOM  15040  C   GLU A 925      -1.235  15.515 -10.525  1.00  0.420          C  
ATOM  15041  O   GLU A 925      -1.226  14.847  -9.487  1.00  0.410          O  
ATOM  15042  CB  GLU A 925      -3.386  16.462 -11.408  1.00  0.610          C  
ATOM  15043  CG  GLU A 925      -4.270  15.344 -10.814  1.00  0.610          C  
ATOM  15044  CD  GLU A 925      -4.867  15.669  -9.449  1.00  0.610          C  
ATOM  15045  OE1 GLU A 925      -4.913  16.828  -9.102  1.00  0.610          O  
ATOM  15046  OE2 GLU A 925      -5.291  14.748  -8.762  1.00  0.610          O  
ATOM  15047  H   GLU A 925      -1.692  18.254 -12.163  1.00  0.530          H  
ATOM  15048  HA  GLU A 925      -2.374  17.085  -9.625  1.00  0.520          H  
ATOM  15049 1HB  GLU A 925      -3.988  17.369 -11.475  1.00  0.730          H  
ATOM  15050 2HB  GLU A 925      -3.122  16.177 -12.430  1.00  0.730          H  
ATOM  15051 1HG  GLU A 925      -5.082  15.140 -11.509  1.00  0.730          H  
ATOM  15052 2HG  GLU A 925      -3.669  14.444 -10.737  1.00  0.730          H  
ATOM  15053  N   HIS A 926      -0.464  15.219 -11.571  1.00  0.430          N  
ATOM  15054  CA  HIS A 926       0.389  14.046 -11.580  1.00  0.420          C  
ATOM  15055  C   HIS A 926       1.412  14.095 -10.447  1.00  0.410          C  
ATOM  15056  O   HIS A 926       1.529  13.150  -9.653  1.00  0.410          O  
ATOM  15057  CB  HIS A 926       1.145  13.954 -12.917  1.00  0.590          C  
ATOM  15058  CG  HIS A 926       1.993  12.771 -13.008  1.00  0.590          C  
ATOM  15059  ND1 HIS A 926       1.515  11.539 -13.409  1.00  0.590          N  
ATOM  15060  CD2 HIS A 926       3.282  12.585 -12.675  1.00  0.590          C  
ATOM  15061  CE1 HIS A 926       2.488  10.656 -13.322  1.00  0.590          C  
ATOM  15062  NE2 HIS A 926       3.554  11.268 -12.873  1.00  0.590          N  
ATOM  15063  H   HIS A 926      -0.510  15.788 -12.423  1.00  0.520          H  
ATOM  15064  HA  HIS A 926      -0.218  13.151 -11.455  1.00  0.500          H  
ATOM  15065 1HB  HIS A 926       0.432  13.942 -13.740  1.00  0.710          H  
ATOM  15066 2HB  HIS A 926       1.772  14.828 -13.044  1.00  0.710          H  
ATOM  15067  HD2 HIS A 926       3.974  13.333 -12.280  1.00  0.710          H  
ATOM  15068  HE1 HIS A 926       2.416   9.594 -13.549  1.00  0.710          H  
ATOM  15069  HE2 HIS A 926       4.453  10.830 -12.643  1.00  0.710          H  
ATOM  15070  N   ILE A 927       2.160  15.202 -10.373  1.00  0.430          N  
ATOM  15071  CA  ILE A 927       3.202  15.327  -9.378  1.00  0.440          C  
ATOM  15072  C   ILE A 927       2.624  15.395  -7.975  1.00  0.410          C  
ATOM  15073  O   ILE A 927       3.247  14.886  -7.047  1.00  0.390          O  
ATOM  15074  CB  ILE A 927       4.176  16.497  -9.677  1.00  0.610          C  
ATOM  15075  CG1 ILE A 927       5.430  16.287  -8.820  1.00  0.610          C  
ATOM  15076  CG2 ILE A 927       3.544  17.880  -9.422  1.00  0.610          C  
ATOM  15077  CD1 ILE A 927       6.609  17.114  -9.191  1.00  0.610          C  
ATOM  15078  H   ILE A 927       1.991  15.948 -11.044  1.00  0.520          H  
ATOM  15079  HA  ILE A 927       3.805  14.420  -9.433  1.00  0.530          H  
ATOM  15080  HB  ILE A 927       4.470  16.440 -10.726  1.00  0.730          H  
ATOM  15081 1HG1 ILE A 927       5.183  16.494  -7.786  1.00  0.730          H  
ATOM  15082 2HG1 ILE A 927       5.712  15.243  -8.904  1.00  0.730          H  
ATOM  15083 1HG2 ILE A 927       4.244  18.670  -9.667  1.00  0.730          H  
ATOM  15084 2HG2 ILE A 927       2.680  17.979 -10.047  1.00  0.730          H  
ATOM  15085 3HG2 ILE A 927       3.252  17.982  -8.383  1.00  0.730          H  
ATOM  15086 1HD1 ILE A 927       7.437  16.874  -8.535  1.00  0.730          H  
ATOM  15087 2HD1 ILE A 927       6.876  16.876 -10.203  1.00  0.730          H  
ATOM  15088 3HD1 ILE A 927       6.383  18.167  -9.103  1.00  0.730          H  
ATOM  15089  N   THR A 928       1.446  16.006  -7.809  1.00  0.400          N  
ATOM  15090  CA  THR A 928       0.819  16.078  -6.505  1.00  0.390          C  
ATOM  15091  C   THR A 928       0.541  14.664  -6.014  1.00  0.390          C  
ATOM  15092  O   THR A 928       0.836  14.342  -4.860  1.00  0.400          O  
ATOM  15093  CB  THR A 928      -0.498  16.885  -6.541  1.00  0.550          C  
ATOM  15094  OG1 THR A 928      -0.234  18.232  -6.972  1.00  0.550          O  
ATOM  15095  CG2 THR A 928      -1.091  16.936  -5.133  1.00  0.550          C  
ATOM  15096  H   THR A 928       0.998  16.468  -8.600  1.00  0.480          H  
ATOM  15097  HA  THR A 928       1.506  16.558  -5.809  1.00  0.470          H  
ATOM  15098  HB  THR A 928      -1.206  16.416  -7.230  1.00  0.660          H  
ATOM  15099  HG1 THR A 928      -0.078  18.233  -7.942  1.00  0.660          H  
ATOM  15100 1HG2 THR A 928      -2.013  17.514  -5.156  1.00  0.660          H  
ATOM  15101 2HG2 THR A 928      -1.307  15.932  -4.777  1.00  0.660          H  
ATOM  15102 3HG2 THR A 928      -0.380  17.414  -4.461  1.00  0.660          H  
ATOM  15103  N   GLN A 929      -0.006  13.810  -6.891  1.00  0.400          N  
ATOM  15104  CA  GLN A 929      -0.291  12.430  -6.527  1.00  0.410          C  
ATOM  15105  C   GLN A 929       0.989  11.654  -6.183  1.00  0.410          C  
ATOM  15106  O   GLN A 929       0.995  10.875  -5.218  1.00  0.420          O  
ATOM  15107  CB  GLN A 929      -1.030  11.737  -7.668  1.00  0.570          C  
ATOM  15108  CG  GLN A 929      -2.453  12.234  -7.887  1.00  0.570          C  
ATOM  15109  CD  GLN A 929      -3.082  11.604  -9.111  1.00  0.570          C  
ATOM  15110  OE1 GLN A 929      -2.463  10.726  -9.722  1.00  0.570          O  
ATOM  15111  NE2 GLN A 929      -4.280  12.043  -9.488  1.00  0.570          N  
ATOM  15112  H   GLN A 929      -0.272  14.153  -7.823  1.00  0.480          H  
ATOM  15113  HA  GLN A 929      -0.932  12.435  -5.648  1.00  0.490          H  
ATOM  15114 1HB  GLN A 929      -0.480  11.898  -8.598  1.00  0.680          H  
ATOM  15115 2HB  GLN A 929      -1.061  10.665  -7.488  1.00  0.680          H  
ATOM  15116 1HG  GLN A 929      -3.053  11.966  -7.021  1.00  0.680          H  
ATOM  15117 2HG  GLN A 929      -2.457  13.313  -8.014  1.00  0.680          H  
ATOM  15118 1HE2 GLN A 929      -4.723  11.661 -10.295  1.00  0.680          H  
ATOM  15119 2HE2 GLN A 929      -4.744  12.810  -8.980  1.00  0.680          H  
ATOM  15120  N   GLU A 930       2.073  11.861  -6.945  1.00  0.410          N  
ATOM  15121  CA  GLU A 930       3.335  11.192  -6.629  1.00  0.420          C  
ATOM  15122  C   GLU A 930       3.894  11.659  -5.290  1.00  0.440          C  
ATOM  15123  O   GLU A 930       4.401  10.844  -4.514  1.00  0.460          O  
ATOM  15124  CB  GLU A 930       4.342  11.383  -7.740  1.00  0.580          C  
ATOM  15125  CG  GLU A 930       4.016  10.578  -8.981  1.00  0.580          C  
ATOM  15126  CD  GLU A 930       4.900  10.916 -10.042  1.00  0.580          C  
ATOM  15127  OE1 GLU A 930       5.517  11.913  -9.878  1.00  0.580          O  
ATOM  15128  OE2 GLU A 930       5.004  10.205 -11.026  1.00  0.580          O  
ATOM  15129  H   GLU A 930       2.001  12.465  -7.774  1.00  0.490          H  
ATOM  15130  HA  GLU A 930       3.138  10.124  -6.554  1.00  0.500          H  
ATOM  15131 1HB  GLU A 930       4.360  12.438  -8.014  1.00  0.700          H  
ATOM  15132 2HB  GLU A 930       5.341  11.121  -7.399  1.00  0.700          H  
ATOM  15133 1HG  GLU A 930       4.101   9.516  -8.761  1.00  0.700          H  
ATOM  15134 2HG  GLU A 930       2.989  10.788  -9.286  1.00  0.700          H  
ATOM  15135  N   ILE A 931       3.785  12.955  -4.996  1.00  0.430          N  
ATOM  15136  CA  ILE A 931       4.251  13.457  -3.718  1.00  0.440          C  
ATOM  15137  C   ILE A 931       3.404  12.877  -2.599  1.00  0.450          C  
ATOM  15138  O   ILE A 931       3.956  12.502  -1.562  1.00  0.460          O  
ATOM  15139  CB  ILE A 931       4.347  14.988  -3.655  1.00  0.610          C  
ATOM  15140  CG1 ILE A 931       5.493  15.439  -4.618  1.00  0.610          C  
ATOM  15141  CG2 ILE A 931       4.632  15.425  -2.191  1.00  0.610          C  
ATOM  15142  CD1 ILE A 931       5.558  16.936  -4.904  1.00  0.610          C  
ATOM  15143  H   ILE A 931       3.414  13.603  -5.699  1.00  0.520          H  
ATOM  15144  HA  ILE A 931       5.266  13.095  -3.571  1.00  0.530          H  
ATOM  15145  HB  ILE A 931       3.418  15.442  -4.012  1.00  0.730          H  
ATOM  15146 1HG1 ILE A 931       6.432  15.125  -4.200  1.00  0.730          H  
ATOM  15147 2HG1 ILE A 931       5.356  14.927  -5.566  1.00  0.730          H  
ATOM  15148 1HG2 ILE A 931       4.731  16.494  -2.146  1.00  0.730          H  
ATOM  15149 2HG2 ILE A 931       3.819  15.119  -1.535  1.00  0.730          H  
ATOM  15150 3HG2 ILE A 931       5.549  14.962  -1.851  1.00  0.730          H  
ATOM  15151 1HD1 ILE A 931       6.380  17.139  -5.591  1.00  0.730          H  
ATOM  15152 2HD1 ILE A 931       4.619  17.249  -5.359  1.00  0.730          H  
ATOM  15153 3HD1 ILE A 931       5.716  17.495  -3.991  1.00  0.730          H  
ATOM  15154  N   ASN A 932       2.072  12.833  -2.769  1.00  0.440          N  
ATOM  15155  CA  ASN A 932       1.215  12.252  -1.744  1.00  0.450          C  
ATOM  15156  C   ASN A 932       1.589  10.783  -1.520  1.00  0.460          C  
ATOM  15157  O   ASN A 932       1.641  10.326  -0.378  1.00  0.460          O  
ATOM  15158  CB  ASN A 932      -0.247  12.350  -2.136  1.00  0.630          C  
ATOM  15159  CG  ASN A 932      -0.813  13.746  -2.062  1.00  0.630          C  
ATOM  15160  OD1 ASN A 932      -0.247  14.659  -1.447  1.00  0.630          O  
ATOM  15161  ND2 ASN A 932      -1.955  13.923  -2.675  1.00  0.630          N  
ATOM  15162  H   ASN A 932       1.655  13.221  -3.619  1.00  0.530          H  
ATOM  15163  HA  ASN A 932       1.372  12.787  -0.809  1.00  0.540          H  
ATOM  15164 1HB  ASN A 932      -0.363  11.987  -3.157  1.00  0.750          H  
ATOM  15165 2HB  ASN A 932      -0.836  11.698  -1.492  1.00  0.750          H  
ATOM  15166 1HD2 ASN A 932      -2.403  14.817  -2.648  1.00  0.750          H  
ATOM  15167 2HD2 ASN A 932      -2.391  13.163  -3.155  1.00  0.750          H  
ATOM  15168  N   THR A 933       1.930  10.069  -2.601  1.00  0.450          N  
ATOM  15169  CA  THR A 933       2.341   8.671  -2.524  1.00  0.460          C  
ATOM  15170  C   THR A 933       3.577   8.551  -1.638  1.00  0.460          C  
ATOM  15171  O   THR A 933       3.629   7.692  -0.757  1.00  0.460          O  
ATOM  15172  CB  THR A 933       2.635   8.093  -3.935  1.00  0.640          C  
ATOM  15173  OG1 THR A 933       1.430   8.139  -4.729  1.00  0.640          O  
ATOM  15174  CG2 THR A 933       3.149   6.637  -3.845  1.00  0.640          C  
ATOM  15175  H   THR A 933       1.824  10.496  -3.522  1.00  0.540          H  
ATOM  15176  HA  THR A 933       1.536   8.095  -2.073  1.00  0.550          H  
ATOM  15177  HB  THR A 933       3.390   8.683  -4.416  1.00  0.770          H  
ATOM  15178  HG1 THR A 933       1.190   9.081  -4.909  1.00  0.770          H  
ATOM  15179 1HG2 THR A 933       3.350   6.263  -4.849  1.00  0.770          H  
ATOM  15180 2HG2 THR A 933       4.065   6.603  -3.262  1.00  0.770          H  
ATOM  15181 3HG2 THR A 933       2.397   6.013  -3.369  1.00  0.770          H  
ATOM  15182  N   ILE A 934       4.557   9.432  -1.842  1.00  0.450          N  
ATOM  15183  CA  ILE A 934       5.759   9.442  -1.014  1.00  0.450          C  
ATOM  15184  C   ILE A 934       5.412   9.787   0.435  1.00  0.470          C  
ATOM  15185  O   ILE A 934       5.853   9.111   1.361  1.00  0.470          O  
ATOM  15186  CB  ILE A 934       6.790  10.465  -1.551  1.00  0.630          C  
ATOM  15187  CG1 ILE A 934       7.311   9.978  -2.917  1.00  0.630          C  
ATOM  15188  CG2 ILE A 934       7.957  10.700  -0.525  1.00  0.630          C  
ATOM  15189  CD1 ILE A 934       8.059  11.019  -3.677  1.00  0.630          C  
ATOM  15190  H   ILE A 934       4.464  10.078  -2.635  1.00  0.540          H  
ATOM  15191  HA  ILE A 934       6.203   8.448  -1.038  1.00  0.540          H  
ATOM  15192  HB  ILE A 934       6.282  11.412  -1.726  1.00  0.760          H  
ATOM  15193 1HG1 ILE A 934       7.956   9.110  -2.777  1.00  0.760          H  
ATOM  15194 2HG1 ILE A 934       6.459   9.676  -3.519  1.00  0.760          H  
ATOM  15195 1HG2 ILE A 934       8.657  11.431  -0.908  1.00  0.760          H  
ATOM  15196 2HG2 ILE A 934       7.561  11.071   0.416  1.00  0.760          H  
ATOM  15197 3HG2 ILE A 934       8.481   9.759  -0.347  1.00  0.760          H  
ATOM  15198 1HD1 ILE A 934       8.345  10.622  -4.634  1.00  0.760          H  
ATOM  15199 2HD1 ILE A 934       7.390  11.855  -3.819  1.00  0.760          H  
ATOM  15200 3HD1 ILE A 934       8.938  11.345  -3.145  1.00  0.760          H  
ATOM  15201  N   LYS A 935       4.622  10.840   0.643  1.00  0.480          N  
ATOM  15202  CA  LYS A 935       4.242  11.270   1.984  1.00  0.490          C  
ATOM  15203  C   LYS A 935       3.543  10.162   2.766  1.00  0.520          C  
ATOM  15204  O   LYS A 935       3.777   9.995   3.960  1.00  0.540          O  
ATOM  15205  CB  LYS A 935       3.372  12.518   1.926  1.00  0.680          C  
ATOM  15206  CG  LYS A 935       3.017  13.090   3.290  1.00  0.680          C  
ATOM  15207  CD  LYS A 935       2.294  14.412   3.161  1.00  0.680          C  
ATOM  15208  CE  LYS A 935       1.932  14.973   4.537  1.00  0.680          C  
ATOM  15209  NZ  LYS A 935       1.360  16.341   4.449  1.00  0.680          N  
ATOM  15210  H   LYS A 935       4.289  11.373  -0.162  1.00  0.580          H  
ATOM  15211  HA  LYS A 935       5.150  11.525   2.525  1.00  0.590          H  
ATOM  15212 1HB  LYS A 935       3.871  13.287   1.334  1.00  0.820          H  
ATOM  15213 2HB  LYS A 935       2.439  12.273   1.416  1.00  0.820          H  
ATOM  15214 1HG  LYS A 935       2.372  12.388   3.824  1.00  0.820          H  
ATOM  15215 2HG  LYS A 935       3.930  13.233   3.873  1.00  0.820          H  
ATOM  15216 1HD  LYS A 935       2.934  15.128   2.639  1.00  0.820          H  
ATOM  15217 2HD  LYS A 935       1.383  14.273   2.578  1.00  0.820          H  
ATOM  15218 1HE  LYS A 935       1.203  14.315   5.007  1.00  0.820          H  
ATOM  15219 2HE  LYS A 935       2.830  15.009   5.156  1.00  0.820          H  
ATOM  15220 1HZ  LYS A 935       1.144  16.686   5.371  1.00  0.820          H  
ATOM  15221 2HZ  LYS A 935       2.088  16.946   4.018  1.00  0.820          H  
ATOM  15222 3HZ  LYS A 935       0.529  16.346   3.885  1.00  0.820          H  
ATOM  15223  N   ASN A 936       2.718   9.372   2.087  1.00  0.510          N  
ATOM  15224  CA  ASN A 936       1.973   8.276   2.693  1.00  0.540          C  
ATOM  15225  C   ASN A 936       2.879   7.158   3.222  1.00  0.570          C  
ATOM  15226  O   ASN A 936       2.420   6.284   3.961  1.00  0.630          O  
ATOM  15227  CB  ASN A 936       0.979   7.705   1.699  1.00  0.740          C  
ATOM  15228  CG  ASN A 936      -0.196   8.620   1.441  1.00  0.740          C  
ATOM  15229  OD1 ASN A 936      -0.537   9.490   2.253  1.00  0.740          O  
ATOM  15230  ND2 ASN A 936      -0.832   8.433   0.313  1.00  0.740          N  
ATOM  15231  H   ASN A 936       2.535   9.604   1.107  1.00  0.610          H  
ATOM  15232  HA  ASN A 936       1.424   8.673   3.546  1.00  0.650          H  
ATOM  15233 1HB  ASN A 936       1.490   7.523   0.752  1.00  0.890          H  
ATOM  15234 2HB  ASN A 936       0.611   6.748   2.060  1.00  0.890          H  
ATOM  15235 1HD2 ASN A 936      -1.618   9.005   0.084  1.00  0.890          H  
ATOM  15236 2HD2 ASN A 936      -0.531   7.721  -0.319  1.00  0.890          H  
ATOM  15237  N   ASN A 937       4.152   7.155   2.815  1.00  0.520          N  
ATOM  15238  CA  ASN A 937       5.123   6.169   3.241  1.00  0.520          C  
ATOM  15239  C   ASN A 937       6.098   6.739   4.278  1.00  0.540          C  
ATOM  15240  O   ASN A 937       7.120   6.110   4.584  1.00  0.530          O  
ATOM  15241  CB  ASN A 937       5.847   5.625   2.031  1.00  0.730          C  
ATOM  15242  CG  ASN A 937       4.967   4.740   1.196  1.00  0.730          C  
ATOM  15243  OD1 ASN A 937       4.785   3.562   1.532  1.00  0.730          O  
ATOM  15244  ND2 ASN A 937       4.402   5.255   0.140  1.00  0.730          N  
ATOM  15245  H   ASN A 937       4.499   7.911   2.219  1.00  0.620          H  
ATOM  15246  HA  ASN A 937       4.592   5.347   3.718  1.00  0.620          H  
ATOM  15247 1HB  ASN A 937       6.194   6.458   1.413  1.00  0.870          H  
ATOM  15248 2HB  ASN A 937       6.722   5.059   2.347  1.00  0.870          H  
ATOM  15249 1HD2 ASN A 937       3.824   4.686  -0.438  1.00  0.870          H  
ATOM  15250 2HD2 ASN A 937       4.517   6.227  -0.108  1.00  0.870          H  
ATOM  15251  N   ILE A 938       5.783   7.923   4.812  1.00  0.570          N  
ATOM  15252  CA  ILE A 938       6.577   8.594   5.840  1.00  0.600          C  
ATOM  15253  C   ILE A 938       5.740   8.649   7.102  1.00  0.710          C  
ATOM  15254  O   ILE A 938       4.560   8.986   7.054  1.00  0.770          O  
ATOM  15255  CB  ILE A 938       7.076   9.986   5.389  1.00  0.830          C  
ATOM  15256  CG1 ILE A 938       8.001   9.788   4.145  1.00  0.830          C  
ATOM  15257  CG2 ILE A 938       7.850  10.708   6.565  1.00  0.830          C  
ATOM  15258  CD1 ILE A 938       8.364  11.036   3.410  1.00  0.830          C  
ATOM  15259  H   ILE A 938       4.936   8.410   4.495  1.00  0.680          H  
ATOM  15260  HA  ILE A 938       7.444   8.000   6.051  1.00  0.720          H  
ATOM  15261  HB  ILE A 938       6.220  10.591   5.078  1.00  0.990          H  
ATOM  15262 1HG1 ILE A 938       8.917   9.303   4.475  1.00  0.990          H  
ATOM  15263 2HG1 ILE A 938       7.499   9.132   3.434  1.00  0.990          H  
ATOM  15264 1HG2 ILE A 938       8.194  11.679   6.245  1.00  0.990          H  
ATOM  15265 2HG2 ILE A 938       7.189  10.841   7.421  1.00  0.990          H  
ATOM  15266 3HG2 ILE A 938       8.710  10.106   6.865  1.00  0.990          H  
ATOM  15267 1HD1 ILE A 938       9.000  10.783   2.562  1.00  0.990          H  
ATOM  15268 2HD1 ILE A 938       7.456  11.482   3.053  1.00  0.990          H  
ATOM  15269 3HD1 ILE A 938       8.892  11.727   4.053  1.00  0.990          H  
ATOM  15270  N   ILE A 939       6.319   8.258   8.226  1.00  0.760          N  
ATOM  15271  CA  ILE A 939       5.536   8.201   9.441  1.00  0.930          C  
ATOM  15272  C   ILE A 939       5.584   9.479  10.263  1.00  1.050          C  
ATOM  15273  O   ILE A 939       4.540  10.005  10.661  1.00  1.880          O  
ATOM  15274  CB  ILE A 939       5.999   7.012  10.308  1.00  1.230          C  
ATOM  15275  CG1 ILE A 939       5.748   5.720   9.524  1.00  1.230          C  
ATOM  15276  CG2 ILE A 939       5.197   6.995  11.640  1.00  1.230          C  
ATOM  15277  CD1 ILE A 939       6.415   4.478  10.081  1.00  1.230          C  
ATOM  15278  H   ILE A 939       7.317   8.036   8.247  1.00  0.910          H  
ATOM  15279  HA  ILE A 939       4.498   8.028   9.165  1.00  1.120          H  
ATOM  15280  HB  ILE A 939       7.071   7.086  10.509  1.00  1.480          H  
ATOM  15281 1HG1 ILE A 939       4.675   5.546   9.488  1.00  1.480          H  
ATOM  15282 2HG1 ILE A 939       6.105   5.868   8.520  1.00  1.480          H  
ATOM  15283 1HG2 ILE A 939       5.490   6.161  12.252  1.00  1.480          H  
ATOM  15284 2HG2 ILE A 939       5.366   7.900  12.199  1.00  1.480          H  
ATOM  15285 3HG2 ILE A 939       4.133   6.915  11.415  1.00  1.480          H  
ATOM  15286 1HD1 ILE A 939       6.178   3.623   9.461  1.00  1.480          H  
ATOM  15287 2HD1 ILE A 939       7.481   4.630  10.080  1.00  1.480          H  
ATOM  15288 3HD1 ILE A 939       6.073   4.276  11.085  1.00  1.480          H  
ATOM  15289  N   ILE A 940       6.777   9.943  10.586  1.00  0.930          N  
ATOM  15290  CA  ILE A 940       6.845  11.075  11.504  1.00  1.040          C  
ATOM  15291  C   ILE A 940       8.020  12.033  11.298  1.00  0.970          C  
ATOM  15292  O   ILE A 940       9.186  11.637  11.165  1.00  1.780          O  
ATOM  15293  CB  ILE A 940       6.814  10.496  12.953  1.00  1.410          C  
ATOM  15294  CG1 ILE A 940       6.831  11.595  14.061  1.00  1.410          C  
ATOM  15295  CG2 ILE A 940       7.932   9.467  13.149  1.00  1.410          C  
ATOM  15296  CD1 ILE A 940       5.552  12.351  14.242  1.00  1.410          C  
ATOM  15297  H   ILE A 940       7.605   9.504  10.171  1.00  1.120          H  
ATOM  15298  HA  ILE A 940       5.938  11.661  11.363  1.00  1.250          H  
ATOM  15299  HB  ILE A 940       5.866   9.985  13.085  1.00  1.690          H  
ATOM  15300 1HG1 ILE A 940       7.077  11.115  14.993  1.00  1.690          H  
ATOM  15301 2HG1 ILE A 940       7.589  12.322  13.846  1.00  1.690          H  
ATOM  15302 1HG2 ILE A 940       7.856   9.038  14.143  1.00  1.690          H  
ATOM  15303 2HG2 ILE A 940       7.840   8.677  12.413  1.00  1.690          H  
ATOM  15304 3HG2 ILE A 940       8.885   9.939  13.034  1.00  1.690          H  
ATOM  15305 1HD1 ILE A 940       5.675  13.078  15.042  1.00  1.690          H  
ATOM  15306 2HD1 ILE A 940       5.295  12.878  13.322  1.00  1.690          H  
ATOM  15307 3HD1 ILE A 940       4.753  11.659  14.500  1.00  1.690          H  
ATOM  15308  N   ASP A 941       7.747  13.322  11.388  1.00  0.860          N  
ATOM  15309  CA  ASP A 941       8.790  14.324  11.297  1.00  1.100          C  
ATOM  15310  C   ASP A 941       9.454  14.667  12.633  1.00  1.000          C  
ATOM  15311  O   ASP A 941       9.459  15.823  13.059  1.00  1.180          O  
ATOM  15312  CB  ASP A 941       8.203  15.571  10.634  1.00  1.440          C  
ATOM  15313  CG  ASP A 941       6.946  16.068  11.363  1.00  1.440          C  
ATOM  15314  OD1 ASP A 941       6.191  15.216  11.825  1.00  1.440          O  
ATOM  15315  OD2 ASP A 941       6.733  17.253  11.437  1.00  1.440          O  
ATOM  15316  H   ASP A 941       6.783  13.665  11.491  1.00  1.030          H  
ATOM  15317  HA  ASP A 941       9.567  13.937  10.641  1.00  1.320          H  
ATOM  15318 1HB  ASP A 941       8.947  16.366  10.623  1.00  1.730          H  
ATOM  15319 2HB  ASP A 941       7.944  15.349   9.596  1.00  1.730          H  
ATOM  15320  N   VAL A 942      10.118  13.688  13.232  1.00  1.170          N  
ATOM  15321  CA  VAL A 942      10.738  13.896  14.540  1.00  1.240          C  
ATOM  15322  C   VAL A 942      11.937  14.821  14.404  1.00  1.150          C  
ATOM  15323  O   VAL A 942      12.941  14.488  13.782  1.00  2.030          O  
ATOM  15324  CB  VAL A 942      11.220  12.545  15.125  1.00  1.710          C  
ATOM  15325  CG1 VAL A 942      11.914  12.760  16.368  1.00  1.710          C  
ATOM  15326  CG2 VAL A 942      10.060  11.642  15.385  1.00  1.710          C  
ATOM  15327  H   VAL A 942      10.126  12.792  12.741  1.00  1.400          H  
ATOM  15328  HA  VAL A 942      10.008  14.352  15.214  1.00  1.490          H  
ATOM  15329  HB  VAL A 942      11.909  12.082  14.427  1.00  2.050          H  
ATOM  15330 1HG1 VAL A 942      12.241  11.828  16.749  1.00  2.050          H  
ATOM  15331 2HG1 VAL A 942      12.748  13.403  16.211  1.00  2.050          H  
ATOM  15332 3HG1 VAL A 942      11.265  13.196  17.038  1.00  2.050          H  
ATOM  15333 1HG2 VAL A 942      10.406  10.698  15.792  1.00  2.050          H  
ATOM  15334 2HG2 VAL A 942       9.374  12.113  16.089  1.00  2.050          H  
ATOM  15335 3HG2 VAL A 942       9.574  11.473  14.465  1.00  2.050          H  
ATOM  15336  N   ASN A 943      11.816  16.013  14.946  1.00  0.680          N  
ATOM  15337  CA  ASN A 943      12.843  17.038  14.847  1.00  0.670          C  
ATOM  15338  C   ASN A 943      13.197  17.278  13.362  1.00  0.610          C  
ATOM  15339  O   ASN A 943      14.346  17.580  13.036  1.00  0.720          O  
ATOM  15340  CB  ASN A 943      14.067  16.621  15.661  1.00  0.940          C  
ATOM  15341  CG  ASN A 943      14.951  17.773  16.174  1.00  0.940          C  
ATOM  15342  OD1 ASN A 943      14.441  18.830  16.579  1.00  0.940          O  
ATOM  15343  ND2 ASN A 943      16.249  17.563  16.181  1.00  0.940          N  
ATOM  15344  H   ASN A 943      10.965  16.219  15.488  1.00  0.820          H  
ATOM  15345  HA  ASN A 943      12.443  17.970  15.250  1.00  0.800          H  
ATOM  15346 1HB  ASN A 943      13.727  16.046  16.513  1.00  1.130          H  
ATOM  15347 2HB  ASN A 943      14.688  15.960  15.058  1.00  1.130          H  
ATOM  15348 1HD2 ASN A 943      16.910  18.256  16.561  1.00  1.130          H  
ATOM  15349 2HD2 ASN A 943      16.620  16.708  15.828  1.00  1.130          H  
ATOM  15350  N   GLY A 944      12.211  17.128  12.459  1.00  0.590          N  
ATOM  15351  CA  GLY A 944      12.424  17.332  11.025  1.00  0.560          C  
ATOM  15352  C   GLY A 944      13.135  16.185  10.269  1.00  0.520          C  
ATOM  15353  O   GLY A 944      13.443  16.338   9.090  1.00  0.410          O  
ATOM  15354  H   GLY A 944      11.266  16.903  12.796  1.00  0.710          H  
ATOM  15355 1HA  GLY A 944      11.454  17.510  10.560  1.00  0.670          H  
ATOM  15356 2HA  GLY A 944      12.995  18.249  10.890  1.00  0.670          H  
ATOM  15357  N   ASN A 945      13.371  15.025  10.883  1.00  0.880          N  
ATOM  15358  CA  ASN A 945      14.134  13.992  10.172  1.00  0.880          C  
ATOM  15359  C   ASN A 945      13.398  13.032   9.215  1.00  0.780          C  
ATOM  15360  O   ASN A 945      14.050  12.171   8.633  1.00  1.430          O  
ATOM  15361  CB  ASN A 945      14.926  13.180  11.183  1.00  1.230          C  
ATOM  15362  CG  ASN A 945      14.057  12.416  12.118  1.00  1.230          C  
ATOM  15363  OD1 ASN A 945      12.832  12.394  11.947  1.00  1.230          O  
ATOM  15364  ND2 ASN A 945      14.658  11.794  13.106  1.00  1.230          N  
ATOM  15365  H   ASN A 945      13.108  14.884  11.865  1.00  1.060          H  
ATOM  15366  HA  ASN A 945      14.865  14.515   9.556  1.00  1.060          H  
ATOM  15367 1HB  ASN A 945      15.585  12.485  10.663  1.00  1.480          H  
ATOM  15368 2HB  ASN A 945      15.554  13.854  11.770  1.00  1.480          H  
ATOM  15369 1HD2 ASN A 945      14.119  11.269  13.761  1.00  1.480          H  
ATOM  15370 2HD2 ASN A 945      15.652  11.857  13.200  1.00  1.480          H  
ATOM  15371  N   LEU A 946      12.101  13.196   8.989  1.00  1.020          N  
ATOM  15372  CA  LEU A 946      11.335  12.340   8.061  1.00  0.870          C  
ATOM  15373  C   LEU A 946      11.517  10.821   8.233  1.00  0.890          C  
ATOM  15374  O   LEU A 946      12.035  10.153   7.334  1.00  1.200          O  
ATOM  15375  CB  LEU A 946      11.640  12.676   6.588  1.00  1.280          C  
ATOM  15376  CG  LEU A 946      11.342  14.121   6.080  1.00  1.280          C  
ATOM  15377  CD1 LEU A 946      11.806  14.210   4.621  1.00  1.280          C  
ATOM  15378  CD2 LEU A 946       9.836  14.460   6.181  1.00  1.280          C  
ATOM  15379  H   LEU A 946      11.637  13.933   9.490  1.00  1.220          H  
ATOM  15380  HA  LEU A 946      10.281  12.534   8.243  1.00  1.040          H  
ATOM  15381 1HB  LEU A 946      12.698  12.484   6.413  1.00  1.530          H  
ATOM  15382 2HB  LEU A 946      11.069  11.987   5.962  1.00  1.530          H  
ATOM  15383  HG  LEU A 946      11.914  14.838   6.673  1.00  1.530          H  
ATOM  15384 1HD1 LEU A 946      11.627  15.203   4.231  1.00  1.530          H  
ATOM  15385 2HD1 LEU A 946      12.871  13.985   4.565  1.00  1.530          H  
ATOM  15386 3HD1 LEU A 946      11.252  13.487   4.025  1.00  1.530          H  
ATOM  15387 1HD2 LEU A 946       9.674  15.474   5.813  1.00  1.530          H  
ATOM  15388 2HD2 LEU A 946       9.261  13.761   5.580  1.00  1.530          H  
ATOM  15389 3HD2 LEU A 946       9.506  14.408   7.212  1.00  1.530          H  
ATOM  15390  N   ILE A 947      11.118  10.264   9.372  1.00  0.690          N  
ATOM  15391  CA  ILE A 947      11.284   8.828   9.573  1.00  0.580          C  
ATOM  15392  C   ILE A 947      10.274   8.068   8.716  1.00  0.600          C  
ATOM  15393  O   ILE A 947       9.062   8.318   8.790  1.00  0.890          O  
ATOM  15394  CB  ILE A 947      11.113   8.444  11.057  1.00  0.860          C  
ATOM  15395  CG1 ILE A 947      12.212   9.099  11.892  1.00  0.860          C  
ATOM  15396  CG2 ILE A 947      11.148   6.972  11.197  1.00  0.860          C  
ATOM  15397  CD1 ILE A 947      12.017   9.035  13.410  1.00  0.860          C  
ATOM  15398  H   ILE A 947      10.662  10.837  10.084  1.00  0.830          H  
ATOM  15399  HA  ILE A 947      12.289   8.546   9.258  1.00  0.700          H  
ATOM  15400  HB  ILE A 947      10.169   8.820  11.416  1.00  1.030          H  
ATOM  15401 1HG1 ILE A 947      13.163   8.630  11.644  1.00  1.030          H  
ATOM  15402 2HG1 ILE A 947      12.260  10.121  11.602  1.00  1.030          H  
ATOM  15403 1HG2 ILE A 947      11.038   6.705  12.217  1.00  1.030          H  
ATOM  15404 2HG2 ILE A 947      10.350   6.528  10.619  1.00  1.030          H  
ATOM  15405 3HG2 ILE A 947      12.089   6.616  10.837  1.00  1.030          H  
ATOM  15406 1HD1 ILE A 947      12.839   9.550  13.892  1.00  1.030          H  
ATOM  15407 2HD1 ILE A 947      11.093   9.525  13.670  1.00  1.030          H  
ATOM  15408 3HD1 ILE A 947      11.990   8.020  13.759  1.00  1.030          H  
ATOM  15409  N   GLY A 948      10.789   7.142   7.896  1.00  0.550          N  
ATOM  15410  CA  GLY A 948       9.987   6.355   6.959  1.00  0.570          C  
ATOM  15411  C   GLY A 948       9.390   5.031   7.451  1.00  0.530          C  
ATOM  15412  O   GLY A 948       9.862   4.404   8.413  1.00  0.540          O  
ATOM  15413  H   GLY A 948      11.792   7.005   7.917  1.00  0.660          H  
ATOM  15414 1HA  GLY A 948       9.191   6.976   6.588  1.00  0.680          H  
ATOM  15415 2HA  GLY A 948      10.604   6.144   6.087  1.00  0.680          H  
ATOM  15416  N   ASN A 949       8.374   4.597   6.692  1.00  0.560          N  
ATOM  15417  CA  ASN A 949       7.650   3.329   6.814  1.00  0.550          C  
ATOM  15418  C   ASN A 949       8.213   2.286   5.861  1.00  0.550          C  
ATOM  15419  O   ASN A 949       8.234   2.507   4.647  1.00  0.700          O  
ATOM  15420  CB  ASN A 949       6.172   3.486   6.500  1.00  0.770          C  
ATOM  15421  CG  ASN A 949       5.424   2.216   6.768  1.00  0.770          C  
ATOM  15422  OD1 ASN A 949       5.829   1.441   7.642  1.00  0.770          O  
ATOM  15423  ND2 ASN A 949       4.364   1.982   6.041  1.00  0.770          N  
ATOM  15424  H   ASN A 949       8.058   5.211   5.934  1.00  0.670          H  
ATOM  15425  HA  ASN A 949       7.780   2.943   7.826  1.00  0.660          H  
ATOM  15426 1HB  ASN A 949       5.731   4.285   7.052  1.00  0.930          H  
ATOM  15427 2HB  ASN A 949       6.059   3.730   5.443  1.00  0.930          H  
ATOM  15428 1HD2 ASN A 949       3.843   1.108   6.157  1.00  0.930          H  
ATOM  15429 2HD2 ASN A 949       4.079   2.634   5.344  1.00  0.930          H  
ATOM  15430  N   ILE A 950       8.721   1.190   6.383  1.00  0.470          N  
ATOM  15431  CA  ILE A 950       9.288   0.183   5.520  1.00  0.490          C  
ATOM  15432  C   ILE A 950       8.271  -0.926   5.361  1.00  0.590          C  
ATOM  15433  O   ILE A 950       7.823  -1.509   6.346  1.00  0.630          O  
ATOM  15434  CB  ILE A 950      10.591  -0.389   6.106  1.00  0.680          C  
ATOM  15435  CG1 ILE A 950      11.546   0.778   6.477  1.00  0.680          C  
ATOM  15436  CG2 ILE A 950      11.266  -1.370   5.073  1.00  0.680          C  
ATOM  15437  CD1 ILE A 950      11.948   1.729   5.331  1.00  0.680          C  
ATOM  15438  H   ILE A 950       8.684   1.049   7.390  1.00  0.560          H  
ATOM  15439  HA  ILE A 950       9.480   0.603   4.536  1.00  0.590          H  
ATOM  15440  HB  ILE A 950      10.365  -0.926   7.030  1.00  0.810          H  
ATOM  15441 1HG1 ILE A 950      11.059   1.374   7.254  1.00  0.810          H  
ATOM  15442 2HG1 ILE A 950      12.439   0.350   6.902  1.00  0.810          H  
ATOM  15443 1HG2 ILE A 950      12.179  -1.774   5.485  1.00  0.810          H  
ATOM  15444 2HG2 ILE A 950      10.595  -2.191   4.838  1.00  0.810          H  
ATOM  15445 3HG2 ILE A 950      11.498  -0.843   4.152  1.00  0.810          H  
ATOM  15446 1HD1 ILE A 950      12.606   2.499   5.724  1.00  0.810          H  
ATOM  15447 2HD1 ILE A 950      12.470   1.188   4.545  1.00  0.810          H  
ATOM  15448 3HD1 ILE A 950      11.067   2.207   4.911  1.00  0.810          H  
ATOM  15449  N   GLU A 951       7.929  -1.220   4.123  1.00  0.790          N  
ATOM  15450  CA  GLU A 951       6.975  -2.259   3.801  1.00  1.000          C  
ATOM  15451  C   GLU A 951       7.707  -3.267   2.963  1.00  0.990          C  
ATOM  15452  O   GLU A 951       8.625  -2.894   2.218  1.00  1.540          O  
ATOM  15453  CB  GLU A 951       5.772  -1.698   3.032  1.00  1.320          C  
ATOM  15454  CG  GLU A 951       4.881  -0.728   3.813  1.00  1.320          C  
ATOM  15455  CD  GLU A 951       3.994  -1.434   4.850  1.00  1.320          C  
ATOM  15456  OE1 GLU A 951       3.878  -2.636   4.755  1.00  1.320          O  
ATOM  15457  OE2 GLU A 951       3.419  -0.775   5.705  1.00  1.320          O  
ATOM  15458  H   GLU A 951       8.348  -0.687   3.373  1.00  0.950          H  
ATOM  15459  HA  GLU A 951       6.627  -2.743   4.715  1.00  1.200          H  
ATOM  15460 1HB  GLU A 951       6.129  -1.171   2.144  1.00  1.580          H  
ATOM  15461 2HB  GLU A 951       5.148  -2.523   2.682  1.00  1.580          H  
ATOM  15462 1HG  GLU A 951       5.522  -0.012   4.328  1.00  1.580          H  
ATOM  15463 2HG  GLU A 951       4.255  -0.175   3.114  1.00  1.580          H  
ATOM  15464  N   LEU A 952       7.313  -4.525   3.083  1.00  0.890          N  
ATOM  15465  CA  LEU A 952       7.946  -5.581   2.319  1.00  0.880          C  
ATOM  15466  C   LEU A 952       7.159  -5.948   1.065  1.00  1.380          C  
ATOM  15467  O   LEU A 952       7.727  -6.456   0.101  1.00  1.890          O  
ATOM  15468  CB  LEU A 952       8.158  -6.780   3.254  1.00  1.240          C  
ATOM  15469  CG  LEU A 952       9.050  -6.462   4.541  1.00  1.240          C  
ATOM  15470  CD1 LEU A 952       9.135  -7.683   5.440  1.00  1.240          C  
ATOM  15471  CD2 LEU A 952      10.468  -6.009   4.140  1.00  1.240          C  
ATOM  15472  H   LEU A 952       6.579  -4.750   3.743  1.00  1.070          H  
ATOM  15473  HA  LEU A 952       8.913  -5.234   1.986  1.00  1.060          H  
ATOM  15474 1HB  LEU A 952       7.189  -7.129   3.598  1.00  1.480          H  
ATOM  15475 2HB  LEU A 952       8.636  -7.591   2.691  1.00  1.480          H  
ATOM  15476  HG  LEU A 952       8.572  -5.681   5.108  1.00  1.480          H  
ATOM  15477 1HD1 LEU A 952       9.722  -7.433   6.321  1.00  1.480          H  
ATOM  15478 2HD1 LEU A 952       8.148  -7.985   5.750  1.00  1.480          H  
ATOM  15479 3HD1 LEU A 952       9.618  -8.501   4.916  1.00  1.480          H  
ATOM  15480 1HD2 LEU A 952      11.045  -5.809   5.037  1.00  1.480          H  
ATOM  15481 2HD2 LEU A 952      10.957  -6.801   3.574  1.00  1.480          H  
ATOM  15482 3HD2 LEU A 952      10.438  -5.108   3.540  1.00  1.480          H  
ATOM  15483  N   GLU A 953       5.847  -5.716   1.088  1.00  1.840          N  
ATOM  15484  CA  GLU A 953       4.990  -6.062  -0.035  1.00  2.600          C  
ATOM  15485  C   GLU A 953       5.403  -5.291  -1.286  1.00  2.670          C  
ATOM  15486  O   GLU A 953       5.581  -4.067  -1.253  1.00  3.350          O  
ATOM  15487  CB  GLU A 953       3.524  -5.799   0.295  1.00  3.340          C  
ATOM  15488  CG  GLU A 953       2.539  -6.288  -0.774  1.00  3.340          C  
ATOM  15489  CD  GLU A 953       1.123  -5.977  -0.447  1.00  3.340          C  
ATOM  15490  OE1 GLU A 953       0.885  -5.390   0.577  1.00  3.340          O  
ATOM  15491  OE2 GLU A 953       0.272  -6.316  -1.228  1.00  3.340          O  
ATOM  15492  H   GLU A 953       5.432  -5.301   1.906  1.00  2.210          H  
ATOM  15493  HA  GLU A 953       5.108  -7.127  -0.242  1.00  3.120          H  
ATOM  15494 1HB  GLU A 953       3.272  -6.303   1.227  1.00  4.000          H  
ATOM  15495 2HB  GLU A 953       3.378  -4.744   0.455  1.00  4.000          H  
ATOM  15496 1HG  GLU A 953       2.772  -5.858  -1.734  1.00  4.000          H  
ATOM  15497 2HG  GLU A 953       2.647  -7.366  -0.865  1.00  4.000          H  
ATOM  15498  N   HIS A 954       5.487  -6.001  -2.397  1.00  2.530          N  
ATOM  15499  CA  HIS A 954       5.914  -5.414  -3.649  1.00  2.930          C  
ATOM  15500  C   HIS A 954       5.017  -4.306  -4.192  1.00  2.510          C  
ATOM  15501  O   HIS A 954       5.527  -3.275  -4.613  1.00  2.990          O  
ATOM  15502  CB  HIS A 954       6.106  -6.526  -4.662  1.00  3.940          C  
ATOM  15503  CG  HIS A 954       6.641  -6.109  -5.980  1.00  3.940          C  
ATOM  15504  ND1 HIS A 954       7.916  -5.610  -6.128  1.00  3.940          N  
ATOM  15505  CD2 HIS A 954       6.110  -6.169  -7.222  1.00  3.940          C  
ATOM  15506  CE1 HIS A 954       8.128  -5.343  -7.400  1.00  3.940          C  
ATOM  15507  NE2 HIS A 954       7.054  -5.686  -8.085  1.00  3.940          N  
ATOM  15508  H   HIS A 954       5.309  -6.994  -2.349  1.00  3.040          H  
ATOM  15509  HA  HIS A 954       6.896  -4.969  -3.491  1.00  3.520          H  
ATOM  15510 1HB  HIS A 954       6.814  -7.215  -4.225  1.00  4.730          H  
ATOM  15511 2HB  HIS A 954       5.170  -7.059  -4.817  1.00  4.730          H  
ATOM  15512  HD1 HIS A 954       8.667  -5.836  -5.500  1.00  4.730          H  
ATOM  15513  HD2 HIS A 954       5.148  -6.514  -7.601  1.00  4.730          H  
ATOM  15514  HE1 HIS A 954       9.079  -4.923  -7.723  1.00  4.730          H  
ATOM  15515  N   ALA A 955       3.695  -4.471  -4.241  1.00  2.050          N  
ATOM  15516  CA  ALA A 955       2.963  -3.393  -4.899  1.00  1.800          C  
ATOM  15517  C   ALA A 955       3.172  -2.016  -4.211  1.00  1.930          C  
ATOM  15518  O   ALA A 955       3.333  -1.031  -4.945  1.00  2.140          O  
ATOM  15519  CB  ALA A 955       1.490  -3.754  -5.047  1.00  2.620          C  
ATOM  15520  H   ALA A 955       3.244  -5.301  -3.880  1.00  2.460          H  
ATOM  15521  HA  ALA A 955       3.364  -3.302  -5.912  1.00  2.160          H  
ATOM  15522 1HB  ALA A 955       0.982  -2.965  -5.602  1.00  3.140          H  
ATOM  15523 2HB  ALA A 955       1.415  -4.690  -5.599  1.00  3.140          H  
ATOM  15524 3HB  ALA A 955       0.991  -3.887  -4.118  1.00  3.140          H  
ATOM  15525  N   PRO A 956       3.107  -1.856  -2.856  1.00  2.390          N  
ATOM  15526  CA  PRO A 956       3.462  -0.624  -2.176  1.00  3.140          C  
ATOM  15527  C   PRO A 956       4.846  -0.128  -2.562  1.00  3.110          C  
ATOM  15528  O   PRO A 956       5.028   1.075  -2.775  1.00  3.820          O  
ATOM  15529  CB  PRO A 956       3.380  -1.023  -0.703  1.00  4.710          C  
ATOM  15530  CG  PRO A 956       2.331  -2.090  -0.682  1.00  4.710          C  
ATOM  15531  CD  PRO A 956       2.567  -2.879  -1.947  1.00  4.710          C  
ATOM  15532  HA  PRO A 956       2.702   0.142  -2.415  1.00  3.770          H  
ATOM  15533 1HB  PRO A 956       4.364  -1.397  -0.361  1.00  5.650          H  
ATOM  15534 2HB  PRO A 956       3.133  -0.150  -0.082  1.00  5.650          H  
ATOM  15535 1HG  PRO A 956       2.419  -2.702   0.230  1.00  5.650          H  
ATOM  15536 2HG  PRO A 956       1.331  -1.642  -0.654  1.00  5.650          H  
ATOM  15537 1HD  PRO A 956       3.277  -3.632  -1.763  1.00  5.650          H  
ATOM  15538 2HD  PRO A 956       1.619  -3.271  -2.246  1.00  5.650          H  
ATOM  15539  N   GLN A 957       5.805  -1.059  -2.725  1.00  2.700          N  
ATOM  15540  CA  GLN A 957       7.158  -0.678  -3.104  1.00  2.930          C  
ATOM  15541  C   GLN A 957       7.210  -0.136  -4.521  1.00  2.040          C  
ATOM  15542  O   GLN A 957       7.940   0.821  -4.782  1.00  2.240          O  
ATOM  15543  CB  GLN A 957       8.116  -1.853  -2.959  1.00  4.010          C  
ATOM  15544  CG  GLN A 957       8.390  -2.280  -1.511  1.00  4.010          C  
ATOM  15545  CD  GLN A 957       9.208  -3.534  -1.474  1.00  4.010          C  
ATOM  15546  OE1 GLN A 957       9.430  -4.104  -2.552  1.00  4.010          O  
ATOM  15547  NE2 GLN A 957       9.647  -3.963  -0.297  1.00  4.010          N  
ATOM  15548  H   GLN A 957       5.622  -2.047  -2.489  1.00  3.240          H  
ATOM  15549  HA  GLN A 957       7.489   0.111  -2.430  1.00  3.520          H  
ATOM  15550 1HB  GLN A 957       7.720  -2.704  -3.495  1.00  4.810          H  
ATOM  15551 2HB  GLN A 957       9.074  -1.601  -3.422  1.00  4.810          H  
ATOM  15552 1HG  GLN A 957       8.946  -1.495  -1.005  1.00  4.810          H  
ATOM  15553 2HG  GLN A 957       7.450  -2.461  -0.995  1.00  4.810          H  
ATOM  15554 1HE2 GLN A 957      10.177  -4.807  -0.239  1.00  4.810          H  
ATOM  15555 2HE2 GLN A 957       9.409  -3.453   0.561  1.00  4.810          H  
ATOM  15556  N   VAL A 958       6.448  -0.744  -5.442  1.00  1.290          N  
ATOM  15557  CA  VAL A 958       6.461  -0.295  -6.822  1.00  0.660          C  
ATOM  15558  C   VAL A 958       5.924   1.099  -6.925  1.00  0.550          C  
ATOM  15559  O   VAL A 958       6.544   1.967  -7.540  1.00  0.510          O  
ATOM  15560  CB  VAL A 958       5.618  -1.206  -7.732  1.00  1.180          C  
ATOM  15561  CG1 VAL A 958       5.489  -0.587  -9.135  1.00  1.180          C  
ATOM  15562  CG2 VAL A 958       6.270  -2.546  -7.833  1.00  1.180          C  
ATOM  15563  H   VAL A 958       5.902  -1.562  -5.153  1.00  1.550          H  
ATOM  15564  HA  VAL A 958       7.480  -0.289  -7.177  1.00  0.790          H  
ATOM  15565  HB  VAL A 958       4.620  -1.315  -7.309  1.00  1.410          H  
ATOM  15566 1HG1 VAL A 958       4.895  -1.248  -9.764  1.00  1.410          H  
ATOM  15567 2HG1 VAL A 958       5.001   0.385  -9.091  1.00  1.410          H  
ATOM  15568 3HG1 VAL A 958       6.488  -0.473  -9.567  1.00  1.410          H  
ATOM  15569 1HG2 VAL A 958       5.671  -3.196  -8.465  1.00  1.410          H  
ATOM  15570 2HG2 VAL A 958       7.260  -2.440  -8.260  1.00  1.410          H  
ATOM  15571 3HG2 VAL A 958       6.357  -2.981  -6.854  1.00  1.410          H  
ATOM  15572  N   ASN A 959       4.780   1.343  -6.309  1.00  0.710          N  
ATOM  15573  CA  ASN A 959       4.209   2.666  -6.414  1.00  0.740          C  
ATOM  15574  C   ASN A 959       5.074   3.702  -5.713  1.00  0.650          C  
ATOM  15575  O   ASN A 959       5.295   4.800  -6.249  1.00  0.600          O  
ATOM  15576  CB  ASN A 959       2.812   2.647  -5.851  1.00  1.020          C  
ATOM  15577  CG  ASN A 959       1.861   1.932  -6.755  1.00  1.020          C  
ATOM  15578  OD1 ASN A 959       2.073   1.823  -7.972  1.00  1.020          O  
ATOM  15579  ND2 ASN A 959       0.808   1.420  -6.182  1.00  1.020          N  
ATOM  15580  H   ASN A 959       4.310   0.582  -5.803  1.00  0.850          H  
ATOM  15581  HA  ASN A 959       4.163   2.940  -7.467  1.00  0.890          H  
ATOM  15582 1HB  ASN A 959       2.825   2.138  -4.881  1.00  1.230          H  
ATOM  15583 2HB  ASN A 959       2.464   3.665  -5.688  1.00  1.230          H  
ATOM  15584 1HD2 ASN A 959       0.135   0.923  -6.729  1.00  1.230          H  
ATOM  15585 2HD2 ASN A 959       0.676   1.520  -5.197  1.00  1.230          H  
ATOM  15586  N   THR A 960       5.626   3.332  -4.548  1.00  0.690          N  
ATOM  15587  CA  THR A 960       6.453   4.234  -3.774  1.00  0.710          C  
ATOM  15588  C   THR A 960       7.699   4.589  -4.541  1.00  0.630          C  
ATOM  15589  O   THR A 960       8.096   5.755  -4.554  1.00  0.590          O  
ATOM  15590  CB  THR A 960       6.864   3.625  -2.416  1.00  0.990          C  
ATOM  15591  OG1 THR A 960       5.699   3.334  -1.644  1.00  0.990          O  
ATOM  15592  CG2 THR A 960       7.729   4.635  -1.634  1.00  0.990          C  
ATOM  15593  H   THR A 960       5.424   2.418  -4.143  1.00  0.830          H  
ATOM  15594  HA  THR A 960       5.895   5.148  -3.590  1.00  0.850          H  
ATOM  15595  HB  THR A 960       7.423   2.704  -2.579  1.00  1.180          H  
ATOM  15596  HG1 THR A 960       5.227   2.584  -2.052  1.00  1.180          H  
ATOM  15597 1HG2 THR A 960       8.001   4.199  -0.674  1.00  1.180          H  
ATOM  15598 2HG2 THR A 960       8.639   4.872  -2.187  1.00  1.180          H  
ATOM  15599 3HG2 THR A 960       7.157   5.549  -1.469  1.00  1.180          H  
ATOM  15600  N   LEU A 961       8.358   3.580  -5.118  1.00  0.610          N  
ATOM  15601  CA  LEU A 961       9.580   3.783  -5.853  1.00  0.570          C  
ATOM  15602  C   LEU A 961       9.358   4.560  -7.099  1.00  0.490          C  
ATOM  15603  O   LEU A 961      10.089   5.497  -7.374  1.00  0.540          O  
ATOM  15604  CB  LEU A 961      10.247   2.468  -6.228  1.00  0.810          C  
ATOM  15605  CG  LEU A 961      11.672   2.520  -6.967  1.00  0.810          C  
ATOM  15606  CD1 LEU A 961      11.542   2.707  -8.510  1.00  0.810          C  
ATOM  15607  CD2 LEU A 961      12.559   3.670  -6.370  1.00  0.810          C  
ATOM  15608  H   LEU A 961       8.002   2.628  -5.036  1.00  0.730          H  
ATOM  15609  HA  LEU A 961      10.251   4.338  -5.207  1.00  0.680          H  
ATOM  15610 1HB  LEU A 961      10.367   1.883  -5.320  1.00  0.980          H  
ATOM  15611 2HB  LEU A 961       9.556   1.930  -6.888  1.00  0.980          H  
ATOM  15612  HG  LEU A 961      12.135   1.573  -6.819  1.00  0.980          H  
ATOM  15613 1HD1 LEU A 961      12.537   2.683  -8.949  1.00  0.980          H  
ATOM  15614 2HD1 LEU A 961      10.940   1.894  -8.922  1.00  0.980          H  
ATOM  15615 3HD1 LEU A 961      11.093   3.632  -8.782  1.00  0.980          H  
ATOM  15616 1HD2 LEU A 961      13.511   3.675  -6.859  1.00  0.980          H  
ATOM  15617 2HD2 LEU A 961      12.126   4.639  -6.513  1.00  0.980          H  
ATOM  15618 3HD2 LEU A 961      12.696   3.501  -5.317  1.00  0.980          H  
ATOM  15619  N   ASN A 962       8.379   4.205  -7.913  1.00  0.440          N  
ATOM  15620  CA  ASN A 962       8.294   4.949  -9.147  1.00  0.420          C  
ATOM  15621  C   ASN A 962       8.127   6.428  -8.832  1.00  0.430          C  
ATOM  15622  O   ASN A 962       8.818   7.275  -9.418  1.00  0.490          O  
ATOM  15623  CB  ASN A 962       7.180   4.392  -9.996  1.00  0.600          C  
ATOM  15624  CG  ASN A 962       7.578   3.054 -10.564  1.00  0.600          C  
ATOM  15625  OD1 ASN A 962       8.769   2.730 -10.640  1.00  0.600          O  
ATOM  15626  ND2 ASN A 962       6.624   2.264 -10.957  1.00  0.600          N  
ATOM  15627  H   ASN A 962       7.741   3.430  -7.702  1.00  0.530          H  
ATOM  15628  HA  ASN A 962       9.231   4.842  -9.691  1.00  0.500          H  
ATOM  15629 1HB  ASN A 962       6.280   4.268  -9.387  1.00  0.720          H  
ATOM  15630 2HB  ASN A 962       6.949   5.083 -10.810  1.00  0.720          H  
ATOM  15631 1HD2 ASN A 962       6.870   1.365 -11.323  1.00  0.720          H  
ATOM  15632 2HD2 ASN A 962       5.667   2.543 -10.877  1.00  0.720          H  
ATOM  15633  N   ALA A 963       7.301   6.744  -7.822  1.00  0.410          N  
ATOM  15634  CA  ALA A 963       7.139   8.128  -7.429  1.00  0.420          C  
ATOM  15635  C   ALA A 963       8.447   8.704  -6.880  1.00  0.440          C  
ATOM  15636  O   ALA A 963       8.876   9.773  -7.312  1.00  0.430          O  
ATOM  15637  CB  ALA A 963       6.049   8.240  -6.376  1.00  0.580          C  
ATOM  15638  H   ALA A 963       6.749   6.013  -7.360  1.00  0.490          H  
ATOM  15639  HA  ALA A 963       6.856   8.705  -8.311  1.00  0.500          H  
ATOM  15640 1HB  ALA A 963       5.918   9.275  -6.090  1.00  0.700          H  
ATOM  15641 2HB  ALA A 963       5.114   7.851  -6.776  1.00  0.700          H  
ATOM  15642 3HB  ALA A 963       6.336   7.657  -5.499  1.00  0.700          H  
ATOM  15643  N   ALA A 964       9.120   7.980  -5.971  1.00  0.460          N  
ATOM  15644  CA  ALA A 964      10.356   8.459  -5.361  1.00  0.500          C  
ATOM  15645  C   ALA A 964      11.466   8.659  -6.363  1.00  0.500          C  
ATOM  15646  O   ALA A 964      12.242   9.599  -6.243  1.00  0.520          O  
ATOM  15647  CB  ALA A 964      10.816   7.506  -4.297  1.00  0.680          C  
ATOM  15648  H   ALA A 964       8.743   7.086  -5.649  1.00  0.550          H  
ATOM  15649  HA  ALA A 964      10.156   9.415  -4.896  1.00  0.600          H  
ATOM  15650 1HB  ALA A 964      11.696   7.907  -3.840  1.00  0.820          H  
ATOM  15651 2HB  ALA A 964      10.036   7.390  -3.546  1.00  0.820          H  
ATOM  15652 3HB  ALA A 964      11.033   6.546  -4.748  1.00  0.820          H  
ATOM  15653  N   PHE A 965      11.574   7.774  -7.339  1.00  0.490          N  
ATOM  15654  CA  PHE A 965      12.613   7.875  -8.337  1.00  0.510          C  
ATOM  15655  C   PHE A 965      12.415   9.170  -9.102  1.00  0.500          C  
ATOM  15656  O   PHE A 965      13.348   9.964  -9.254  1.00  0.530          O  
ATOM  15657  CB  PHE A 965      12.621   6.672  -9.272  1.00  0.710          C  
ATOM  15658  CG  PHE A 965      13.753   6.735 -10.223  1.00  0.710          C  
ATOM  15659  CD1 PHE A 965      15.009   6.295  -9.826  1.00  0.710          C  
ATOM  15660  CD2 PHE A 965      13.605   7.266 -11.483  1.00  0.710          C  
ATOM  15661  CE1 PHE A 965      16.085   6.384 -10.686  1.00  0.710          C  
ATOM  15662  CE2 PHE A 965      14.674   7.358 -12.327  1.00  0.710          C  
ATOM  15663  CZ  PHE A 965      15.913   6.919 -11.939  1.00  0.710          C  
ATOM  15664  H   PHE A 965      10.927   6.997  -7.369  1.00  0.590          H  
ATOM  15665  HA  PHE A 965      13.569   7.928  -7.851  1.00  0.610          H  
ATOM  15666 1HB  PHE A 965      12.703   5.758  -8.691  1.00  0.850          H  
ATOM  15667 2HB  PHE A 965      11.681   6.625  -9.832  1.00  0.850          H  
ATOM  15668  HD1 PHE A 965      15.139   5.881  -8.823  1.00  0.850          H  
ATOM  15669  HD2 PHE A 965      12.622   7.625 -11.804  1.00  0.850          H  
ATOM  15670  HE1 PHE A 965      17.072   6.040 -10.375  1.00  0.850          H  
ATOM  15671  HE2 PHE A 965      14.533   7.782 -13.304  1.00  0.850          H  
ATOM  15672  HZ  PHE A 965      16.762   6.998 -12.621  1.00  0.850          H  
ATOM  15673  N   PHE A 966      11.180   9.389  -9.576  1.00  0.470          N  
ATOM  15674  CA  PHE A 966      10.804  10.577 -10.334  1.00  0.470          C  
ATOM  15675  C   PHE A 966      11.095  11.837  -9.533  1.00  0.450          C  
ATOM  15676  O   PHE A 966      11.742  12.768 -10.025  1.00  0.500          O  
ATOM  15677  CB  PHE A 966       9.311  10.512 -10.651  1.00  0.660          C  
ATOM  15678  CG  PHE A 966       8.718  11.635 -11.453  1.00  0.660          C  
ATOM  15679  CD1 PHE A 966       8.843  11.603 -12.786  1.00  0.660          C  
ATOM  15680  CD2 PHE A 966       8.001  12.662 -10.888  1.00  0.660          C  
ATOM  15681  CE1 PHE A 966       8.271  12.542 -13.595  1.00  0.660          C  
ATOM  15682  CE2 PHE A 966       7.412  13.628 -11.680  1.00  0.660          C  
ATOM  15683  CZ  PHE A 966       7.552  13.561 -13.045  1.00  0.660          C  
ATOM  15684  H   PHE A 966      10.453   8.682  -9.415  1.00  0.560          H  
ATOM  15685  HA  PHE A 966      11.380  10.601 -11.258  1.00  0.560          H  
ATOM  15686 1HB  PHE A 966       9.109   9.577 -11.188  1.00  0.790          H  
ATOM  15687 2HB  PHE A 966       8.750  10.446  -9.722  1.00  0.790          H  
ATOM  15688  HD1 PHE A 966       9.404  10.798 -13.187  1.00  0.790          H  
ATOM  15689  HD2 PHE A 966       7.873  12.693  -9.806  1.00  0.790          H  
ATOM  15690  HE1 PHE A 966       8.386  12.466 -14.678  1.00  0.790          H  
ATOM  15691  HE2 PHE A 966       6.831  14.429 -11.220  1.00  0.790          H  
ATOM  15692  HZ  PHE A 966       7.093  14.301 -13.681  1.00  0.790          H  
ATOM  15693  N   ILE A 967      10.619  11.870  -8.289  1.00  0.430          N  
ATOM  15694  CA  ILE A 967      10.831  13.031  -7.458  1.00  0.450          C  
ATOM  15695  C   ILE A 967      12.303  13.245  -7.142  1.00  0.500          C  
ATOM  15696  O   ILE A 967      12.736  14.393  -7.170  1.00  0.520          O  
ATOM  15697  CB  ILE A 967       9.980  12.994  -6.171  1.00  0.620          C  
ATOM  15698  CG1 ILE A 967       8.438  13.052  -6.505  1.00  0.620          C  
ATOM  15699  CG2 ILE A 967      10.366  14.137  -5.223  1.00  0.620          C  
ATOM  15700  CD1 ILE A 967       7.921  14.261  -7.217  1.00  0.620          C  
ATOM  15701  H   ILE A 967      10.086  11.072  -7.928  1.00  0.520          H  
ATOM  15702  HA  ILE A 967      10.517  13.898  -8.022  1.00  0.540          H  
ATOM  15703  HB  ILE A 967      10.149  12.041  -5.677  1.00  0.750          H  
ATOM  15704 1HG1 ILE A 967       8.187  12.182  -7.108  1.00  0.750          H  
ATOM  15705 2HG1 ILE A 967       7.890  13.008  -5.593  1.00  0.750          H  
ATOM  15706 1HG2 ILE A 967       9.760  14.062  -4.324  1.00  0.750          H  
ATOM  15707 2HG2 ILE A 967      11.412  14.065  -4.946  1.00  0.750          H  
ATOM  15708 3HG2 ILE A 967      10.197  15.102  -5.698  1.00  0.750          H  
ATOM  15709 1HD1 ILE A 967       6.855  14.119  -7.345  1.00  0.750          H  
ATOM  15710 2HD1 ILE A 967       8.097  15.159  -6.630  1.00  0.750          H  
ATOM  15711 3HD1 ILE A 967       8.380  14.369  -8.183  1.00  0.750          H  
ATOM  15712  N   GLN A 968      13.081  12.197  -6.811  1.00  0.520          N  
ATOM  15713  CA  GLN A 968      14.489  12.427  -6.493  1.00  0.560          C  
ATOM  15714  C   GLN A 968      15.188  12.988  -7.720  1.00  0.590          C  
ATOM  15715  O   GLN A 968      16.053  13.860  -7.598  1.00  0.620          O  
ATOM  15716  CB  GLN A 968      15.239  11.152  -6.107  1.00  0.770          C  
ATOM  15717  CG  GLN A 968      16.651  11.418  -5.432  1.00  0.770          C  
ATOM  15718  CD  GLN A 968      16.474  11.976  -3.997  1.00  0.770          C  
ATOM  15719  OE1 GLN A 968      15.844  11.260  -3.160  1.00  0.770          O  
ATOM  15720  NE2 GLN A 968      17.005  13.178  -3.700  1.00  0.770          N  
ATOM  15721  H   GLN A 968      12.702  11.251  -6.760  1.00  0.620          H  
ATOM  15722  HA  GLN A 968      14.561  13.149  -5.699  1.00  0.670          H  
ATOM  15723 1HB  GLN A 968      14.624  10.579  -5.426  1.00  0.920          H  
ATOM  15724 2HB  GLN A 968      15.387  10.535  -6.995  1.00  0.920          H  
ATOM  15725 1HG  GLN A 968      17.233  10.518  -5.393  1.00  0.920          H  
ATOM  15726 2HG  GLN A 968      17.190  12.174  -6.011  1.00  0.920          H  
ATOM  15727 1HE2 GLN A 968      16.873  13.586  -2.758  1.00  0.920          H  
ATOM  15728 2HE2 GLN A 968      17.563  13.710  -4.412  1.00  0.920          H  
ATOM  15729  N   SER A 969      14.811  12.487  -8.908  1.00  0.580          N  
ATOM  15730  CA  SER A 969      15.394  12.953 -10.155  1.00  0.610          C  
ATOM  15731  C   SER A 969      15.122  14.438 -10.284  1.00  0.590          C  
ATOM  15732  O   SER A 969      16.033  15.210 -10.576  1.00  0.640          O  
ATOM  15733  CB  SER A 969      14.823  12.189 -11.338  1.00  0.840          C  
ATOM  15734  OG  SER A 969      15.379  12.631 -12.547  1.00  0.840          O  
ATOM  15735  H   SER A 969      14.131  11.720  -8.949  1.00  0.700          H  
ATOM  15736  HA  SER A 969      16.470  12.795 -10.122  1.00  0.730          H  
ATOM  15737 1HB  SER A 969      15.018  11.123 -11.209  1.00  1.010          H  
ATOM  15738 2HB  SER A 969      13.750  12.316 -11.370  1.00  1.010          H  
ATOM  15739  HG  SER A 969      14.982  12.089 -13.228  1.00  1.010          H  
ATOM  15740  N   LEU A 970      13.872  14.851 -10.016  1.00  0.540          N  
ATOM  15741  CA  LEU A 970      13.501  16.260 -10.026  1.00  0.530          C  
ATOM  15742  C   LEU A 970      14.232  17.089  -8.972  1.00  0.550          C  
ATOM  15743  O   LEU A 970      14.733  18.163  -9.286  1.00  0.550          O  
ATOM  15744  CB  LEU A 970      11.996  16.419  -9.892  1.00  0.750          C  
ATOM  15745  CG  LEU A 970      11.182  16.048 -11.135  1.00  0.750          C  
ATOM  15746  CD1 LEU A 970       9.744  15.933 -10.782  1.00  0.750          C  
ATOM  15747  CD2 LEU A 970      11.338  17.177 -12.198  1.00  0.750          C  
ATOM  15748  H   LEU A 970      13.154  14.142  -9.833  1.00  0.650          H  
ATOM  15749  HA  LEU A 970      13.756  16.649 -10.986  1.00  0.640          H  
ATOM  15750 1HB  LEU A 970      11.658  15.799  -9.070  1.00  0.900          H  
ATOM  15751 2HB  LEU A 970      11.794  17.455  -9.657  1.00  0.900          H  
ATOM  15752  HG  LEU A 970      11.518  15.095 -11.535  1.00  0.900          H  
ATOM  15753 1HD1 LEU A 970       9.194  15.692 -11.679  1.00  0.900          H  
ATOM  15754 2HD1 LEU A 970       9.618  15.146 -10.049  1.00  0.900          H  
ATOM  15755 3HD1 LEU A 970       9.378  16.850 -10.384  1.00  0.900          H  
ATOM  15756 1HD2 LEU A 970      10.748  16.942 -13.055  1.00  0.900          H  
ATOM  15757 2HD2 LEU A 970      10.991  18.109 -11.787  1.00  0.900          H  
ATOM  15758 3HD2 LEU A 970      12.368  17.294 -12.510  1.00  0.900          H  
ATOM  15759  N   ILE A 971      14.430  16.553  -7.765  1.00  0.560          N  
ATOM  15760  CA  ILE A 971      15.129  17.300  -6.712  1.00  0.600          C  
ATOM  15761  C   ILE A 971      16.518  17.673  -7.184  1.00  0.670          C  
ATOM  15762  O   ILE A 971      16.988  18.786  -6.928  1.00  0.710          O  
ATOM  15763  CB  ILE A 971      15.285  16.476  -5.391  1.00  0.820          C  
ATOM  15764  CG1 ILE A 971      13.910  16.274  -4.695  1.00  0.820          C  
ATOM  15765  CG2 ILE A 971      16.326  17.135  -4.429  1.00  0.820          C  
ATOM  15766  CD1 ILE A 971      13.941  15.235  -3.558  1.00  0.820          C  
ATOM  15767  H   ILE A 971      13.994  15.655  -7.557  1.00  0.670          H  
ATOM  15768  HA  ILE A 971      14.576  18.207  -6.505  1.00  0.720          H  
ATOM  15769  HB  ILE A 971      15.654  15.485  -5.646  1.00  0.990          H  
ATOM  15770 1HG1 ILE A 971      13.568  17.223  -4.288  1.00  0.990          H  
ATOM  15771 2HG1 ILE A 971      13.198  15.952  -5.432  1.00  0.990          H  
ATOM  15772 1HG2 ILE A 971      16.451  16.528  -3.544  1.00  0.990          H  
ATOM  15773 2HG2 ILE A 971      17.300  17.217  -4.910  1.00  0.990          H  
ATOM  15774 3HG2 ILE A 971      15.996  18.115  -4.143  1.00  0.990          H  
ATOM  15775 1HD1 ILE A 971      12.976  15.125  -3.137  1.00  0.990          H  
ATOM  15776 2HD1 ILE A 971      14.254  14.287  -3.923  1.00  0.990          H  
ATOM  15777 3HD1 ILE A 971      14.617  15.545  -2.785  1.00  0.990          H  
ATOM  15778  N   ASP A 972      17.184  16.722  -7.823  1.00  0.690          N  
ATOM  15779  CA  ASP A 972      18.529  16.895  -8.330  1.00  0.750          C  
ATOM  15780  C   ASP A 972      18.623  17.140  -9.855  1.00  0.640          C  
ATOM  15781  O   ASP A 972      19.696  16.993 -10.438  1.00  0.640          O  
ATOM  15782  CB  ASP A 972      19.328  15.686  -7.878  1.00  1.030          C  
ATOM  15783  CG  ASP A 972      19.423  15.676  -6.320  1.00  1.030          C  
ATOM  15784  OD1 ASP A 972      19.747  16.720  -5.735  1.00  1.030          O  
ATOM  15785  OD2 ASP A 972      19.122  14.636  -5.729  1.00  1.030          O  
ATOM  15786  H   ASP A 972      16.733  15.801  -7.912  1.00  0.830          H  
ATOM  15787  HA  ASP A 972      18.949  17.752  -7.836  1.00  0.900          H  
ATOM  15788 1HB  ASP A 972      18.823  14.772  -8.213  1.00  1.230          H  
ATOM  15789 2HB  ASP A 972      20.326  15.707  -8.316  1.00  1.230          H  
ATOM  15790  N   TYR A 973      17.503  17.493 -10.492  1.00  0.730          N  
ATOM  15791  CA  TYR A 973      17.382  17.741 -11.935  1.00  0.650          C  
ATOM  15792  C   TYR A 973      18.177  18.901 -12.481  1.00  1.100          C  
ATOM  15793  O   TYR A 973      18.198  19.985 -11.905  1.00  1.880          O  
ATOM  15794  CB  TYR A 973      15.917  17.944 -12.302  1.00  0.940          C  
ATOM  15795  CG  TYR A 973      15.604  18.259 -13.725  1.00  0.940          C  
ATOM  15796  CD1 TYR A 973      15.691  17.256 -14.659  1.00  0.940          C  
ATOM  15797  CD2 TYR A 973      15.181  19.530 -14.099  1.00  0.940          C  
ATOM  15798  CE1 TYR A 973      15.378  17.502 -15.969  1.00  0.940          C  
ATOM  15799  CE2 TYR A 973      14.857  19.773 -15.416  1.00  0.940          C  
ATOM  15800  CZ  TYR A 973      14.956  18.753 -16.351  1.00  0.940          C  
ATOM  15801  OH  TYR A 973      14.613  18.973 -17.673  1.00  0.940          O  
ATOM  15802  H   TYR A 973      16.648  17.605  -9.945  1.00  0.880          H  
ATOM  15803  HA  TYR A 973      17.732  16.842 -12.443  1.00  0.780          H  
ATOM  15804 1HB  TYR A 973      15.441  17.032 -12.107  1.00  1.130          H  
ATOM  15805 2HB  TYR A 973      15.474  18.707 -11.666  1.00  1.130          H  
ATOM  15806  HD1 TYR A 973      16.011  16.259 -14.356  1.00  1.130          H  
ATOM  15807  HD2 TYR A 973      15.098  20.329 -13.354  1.00  1.130          H  
ATOM  15808  HE1 TYR A 973      15.447  16.701 -16.709  1.00  1.130          H  
ATOM  15809  HE2 TYR A 973      14.514  20.765 -15.715  1.00  1.130          H  
ATOM  15810  HH  TYR A 973      14.770  18.138 -18.204  1.00  1.130          H  
ATOM  15811  N   SER A 974      18.798  18.707 -13.631  1.00  0.820          N  
ATOM  15812  CA  SER A 974      19.524  19.802 -14.247  1.00  1.220          C  
ATOM  15813  C   SER A 974      19.467  19.715 -15.765  1.00  0.860          C  
ATOM  15814  O   SER A 974      19.702  18.654 -16.333  1.00  1.130          O  
ATOM  15815  CB  SER A 974      20.953  19.780 -13.747  1.00  1.550          C  
ATOM  15816  OG  SER A 974      21.726  20.783 -14.332  1.00  1.550          O  
ATOM  15817  H   SER A 974      18.797  17.798 -14.071  1.00  0.980          H  
ATOM  15818  HA  SER A 974      19.058  20.741 -13.942  1.00  1.460          H  
ATOM  15819 1HB  SER A 974      20.958  19.906 -12.663  1.00  1.860          H  
ATOM  15820 2HB  SER A 974      21.396  18.809 -13.950  1.00  1.860          H  
ATOM  15821  HG  SER A 974      22.620  20.646 -13.968  1.00  1.860          H  
ATOM  15822  N   ASN A 975      19.078  20.816 -16.416  1.00  1.390          N  
ATOM  15823  CA  ASN A 975      18.986  20.865 -17.875  1.00  1.550          C  
ATOM  15824  C   ASN A 975      19.036  22.304 -18.387  1.00  1.520          C  
ATOM  15825  O   ASN A 975      19.060  23.254 -17.600  1.00  1.770          O  
ATOM  15826  CB  ASN A 975      17.716  20.154 -18.329  1.00  2.110          C  
ATOM  15827  CG  ASN A 975      17.774  19.548 -19.732  1.00  2.110          C  
ATOM  15828  OD1 ASN A 975      18.456  20.069 -20.630  1.00  2.110          O  
ATOM  15829  ND2 ASN A 975      17.056  18.496 -19.927  1.00  2.110          N  
ATOM  15830  H   ASN A 975      18.896  21.644 -15.869  1.00  1.670          H  
ATOM  15831  HA  ASN A 975      19.846  20.338 -18.294  1.00  1.860          H  
ATOM  15832 1HB  ASN A 975      17.494  19.349 -17.633  1.00  2.530          H  
ATOM  15833 2HB  ASN A 975      16.876  20.848 -18.286  1.00  2.530          H  
ATOM  15834 1HD2 ASN A 975      16.978  18.047 -20.829  1.00  2.530          H  
ATOM  15835 2HD2 ASN A 975      16.494  18.077 -19.201  1.00  2.530          H  
ATOM  15836  N   ASN A 976      18.983  22.457 -19.702  1.00  1.580          N  
ATOM  15837  CA  ASN A 976      19.039  23.746 -20.348  1.00  1.860          C  
ATOM  15838  C   ASN A 976      17.834  24.592 -20.044  1.00  1.800          C  
ATOM  15839  O   ASN A 976      17.931  25.786 -19.810  1.00  2.140          O  
ATOM  15840  CB  ASN A 976      19.192  23.537 -21.816  1.00  2.490          C  
ATOM  15841  CG  ASN A 976      19.451  24.731 -22.474  1.00  2.490          C  
ATOM  15842  OD1 ASN A 976      18.599  25.202 -23.238  1.00  2.490          O  
ATOM  15843  ND2 ASN A 976      20.613  25.272 -22.218  1.00  2.490          N  
ATOM  15844  H   ASN A 976      18.954  21.626 -20.277  1.00  1.900          H  
ATOM  15845  HA  ASN A 976      19.910  24.284 -19.970  1.00  2.230          H  
ATOM  15846 1HB  ASN A 976      20.002  22.838 -22.010  1.00  2.990          H  
ATOM  15847 2HB  ASN A 976      18.278  23.104 -22.217  1.00  2.990          H  
ATOM  15848 1HD2 ASN A 976      20.880  26.121 -22.659  1.00  2.990          H  
ATOM  15849 2HD2 ASN A 976      21.246  24.827 -21.586  1.00  2.990          H  
ATOM  15850  N   LYS A 977      16.692  23.965 -19.966  1.00  1.570          N  
ATOM  15851  CA  LYS A 977      15.510  24.733 -19.711  1.00  1.560          C  
ATOM  15852  C   LYS A 977      15.566  25.179 -18.264  1.00  1.460          C  
ATOM  15853  O   LYS A 977      15.252  26.323 -17.947  1.00  1.610          O  
ATOM  15854  CB  LYS A 977      14.309  23.857 -19.969  1.00  2.190          C  
ATOM  15855  CG  LYS A 977      14.192  23.350 -21.407  1.00  2.190          C  
ATOM  15856  CD  LYS A 977      13.913  24.430 -22.442  1.00  2.190          C  
ATOM  15857  CE  LYS A 977      13.777  23.779 -23.787  1.00  2.190          C  
ATOM  15858  NZ  LYS A 977      13.377  24.717 -24.907  1.00  2.190          N  
ATOM  15859  H   LYS A 977      16.658  22.972 -20.132  1.00  1.880          H  
ATOM  15860  HA  LYS A 977      15.495  25.620 -20.344  1.00  1.870          H  
ATOM  15861 1HB  LYS A 977      14.408  22.994 -19.343  1.00  2.630          H  
ATOM  15862 2HB  LYS A 977      13.395  24.370 -19.689  1.00  2.630          H  
ATOM  15863 1HG  LYS A 977      15.117  22.850 -21.688  1.00  2.630          H  
ATOM  15864 2HG  LYS A 977      13.391  22.615 -21.449  1.00  2.630          H  
ATOM  15865 1HD  LYS A 977      13.003  24.928 -22.209  1.00  2.630          H  
ATOM  15866 2HD  LYS A 977      14.722  25.157 -22.480  1.00  2.630          H  
ATOM  15867 1HE  LYS A 977      14.713  23.345 -24.024  1.00  2.630          H  
ATOM  15868 2HE  LYS A 977      13.054  22.988 -23.700  1.00  2.630          H  
ATOM  15869 1HZ  LYS A 977      13.303  24.192 -25.775  1.00  2.630          H  
ATOM  15870 2HZ  LYS A 977      12.470  25.140 -24.730  1.00  2.630          H  
ATOM  15871 3HZ  LYS A 977      14.065  25.444 -25.025  1.00  2.630          H  
ATOM  15872  N   ASP A 978      16.060  24.289 -17.389  1.00  1.410          N  
ATOM  15873  CA  ASP A 978      16.100  24.557 -15.955  1.00  1.440          C  
ATOM  15874  C   ASP A 978      16.969  25.777 -15.627  1.00  1.380          C  
ATOM  15875  O   ASP A 978      16.581  26.595 -14.785  1.00  1.950          O  
ATOM  15876  CB  ASP A 978      16.595  23.349 -15.162  1.00  2.000          C  
ATOM  15877  CG  ASP A 978      16.105  23.435 -13.711  1.00  2.000          C  
ATOM  15878  OD1 ASP A 978      14.891  23.329 -13.552  1.00  2.000          O  
ATOM  15879  OD2 ASP A 978      16.867  23.626 -12.806  1.00  2.000          O  
ATOM  15880  H   ASP A 978      16.337  23.386 -17.741  1.00  1.690          H  
ATOM  15881  HA  ASP A 978      15.090  24.762 -15.619  1.00  1.730          H  
ATOM  15882 1HB  ASP A 978      16.244  22.428 -15.620  1.00  2.400          H  
ATOM  15883 2HB  ASP A 978      17.688  23.331 -15.172  1.00  2.400          H  
ATOM  15884  N   VAL A 979      18.032  26.015 -16.419  1.00  1.130          N  
ATOM  15885  CA  VAL A 979      18.920  27.162 -16.209  1.00  1.030          C  
ATOM  15886  C   VAL A 979      18.096  28.430 -16.021  1.00  1.080          C  
ATOM  15887  O   VAL A 979      18.461  29.280 -15.213  1.00  1.610          O  
ATOM  15888  CB  VAL A 979      19.855  27.381 -17.436  1.00  1.480          C  
ATOM  15889  CG1 VAL A 979      20.634  28.717 -17.322  1.00  1.480          C  
ATOM  15890  CG2 VAL A 979      20.831  26.241 -17.556  1.00  1.480          C  
ATOM  15891  H   VAL A 979      18.275  25.285 -17.097  1.00  1.360          H  
ATOM  15892  HA  VAL A 979      19.520  26.982 -15.317  1.00  1.240          H  
ATOM  15893  HB  VAL A 979      19.243  27.431 -18.335  1.00  1.780          H  
ATOM  15894 1HG1 VAL A 979      21.269  28.845 -18.207  1.00  1.780          H  
ATOM  15895 2HG1 VAL A 979      19.965  29.557 -17.260  1.00  1.780          H  
ATOM  15896 3HG1 VAL A 979      21.260  28.700 -16.432  1.00  1.780          H  
ATOM  15897 1HG2 VAL A 979      21.462  26.398 -18.432  1.00  1.780          H  
ATOM  15898 2HG2 VAL A 979      21.450  26.196 -16.663  1.00  1.780          H  
ATOM  15899 3HG2 VAL A 979      20.294  25.320 -17.666  1.00  1.780          H  
ATOM  15900  N   LEU A 980      17.055  28.617 -16.831  1.00  1.130          N  
ATOM  15901  CA  LEU A 980      16.228  29.807 -16.730  1.00  1.370          C  
ATOM  15902  C   LEU A 980      14.765  29.490 -16.398  1.00  1.820          C  
ATOM  15903  O   LEU A 980      13.883  30.323 -16.617  1.00  2.320          O  
ATOM  15904  CB  LEU A 980      16.261  30.567 -18.052  1.00  1.820          C  
ATOM  15905  CG  LEU A 980      17.623  31.064 -18.560  1.00  1.820          C  
ATOM  15906  CD1 LEU A 980      17.421  31.732 -19.916  1.00  1.820          C  
ATOM  15907  CD2 LEU A 980      18.264  32.003 -17.586  1.00  1.820          C  
ATOM  15908  H   LEU A 980      16.763  27.887 -17.489  1.00  1.360          H  
ATOM  15909  HA  LEU A 980      16.608  30.434 -15.925  1.00  1.640          H  
ATOM  15910 1HB  LEU A 980      15.910  29.871 -18.776  1.00  2.190          H  
ATOM  15911 2HB  LEU A 980      15.574  31.414 -18.002  1.00  2.190          H  
ATOM  15912  HG  LEU A 980      18.274  30.209 -18.706  1.00  2.190          H  
ATOM  15913 1HD1 LEU A 980      18.355  32.070 -20.301  1.00  2.190          H  
ATOM  15914 2HD1 LEU A 980      16.987  31.033 -20.608  1.00  2.190          H  
ATOM  15915 3HD1 LEU A 980      16.754  32.593 -19.806  1.00  2.190          H  
ATOM  15916 1HD2 LEU A 980      19.209  32.294 -17.974  1.00  2.190          H  
ATOM  15917 2HD2 LEU A 980      17.633  32.881 -17.434  1.00  2.190          H  
ATOM  15918 3HD2 LEU A 980      18.425  31.518 -16.628  1.00  2.190          H  
ATOM  15919  N   ASN A 981      14.488  28.266 -15.962  1.00  2.030          N  
ATOM  15920  CA  ASN A 981      13.118  27.853 -15.675  1.00  2.590          C  
ATOM  15921  C   ASN A 981      12.830  27.527 -14.203  1.00  1.980          C  
ATOM  15922  O   ASN A 981      11.710  27.774 -13.744  1.00  2.600          O  
ATOM  15923  CB  ASN A 981      12.697  26.700 -16.553  1.00  3.400          C  
ATOM  15924  CG  ASN A 981      11.336  26.347 -16.315  1.00  3.400          C  
ATOM  15925  OD1 ASN A 981      10.468  27.224 -16.333  1.00  3.400          O  
ATOM  15926  ND2 ASN A 981      11.090  25.088 -16.076  1.00  3.400          N  
ATOM  15927  H   ASN A 981      15.268  27.647 -15.760  1.00  2.440          H  
ATOM  15928  HA  ASN A 981      12.470  28.687 -15.933  1.00  3.110          H  
ATOM  15929 1HB  ASN A 981      12.816  26.975 -17.597  1.00  4.080          H  
ATOM  15930 2HB  ASN A 981      13.306  25.842 -16.363  1.00  4.080          H  
ATOM  15931 1HD2 ASN A 981      10.154  24.787 -15.896  1.00  4.080          H  
ATOM  15932 2HD2 ASN A 981      11.830  24.418 -16.073  1.00  4.080          H  
ATOM  15933  N   ASN A 982      13.832  27.038 -13.449  1.00  1.100          N  
ATOM  15934  CA  ASN A 982      13.669  26.598 -12.057  1.00  0.830          C  
ATOM  15935  C   ASN A 982      12.677  25.448 -11.787  1.00  0.750          C  
ATOM  15936  O   ASN A 982      11.902  25.538 -10.822  1.00  0.740          O  
ATOM  15937  CB  ASN A 982      13.217  27.760 -11.156  1.00  1.270          C  
ATOM  15938  CG  ASN A 982      14.154  28.925 -11.029  1.00  1.270          C  
ATOM  15939  OD1 ASN A 982      15.379  28.772 -10.934  1.00  1.270          O  
ATOM  15940  ND2 ASN A 982      13.584  30.117 -10.987  1.00  1.270          N  
ATOM  15941  H   ASN A 982      14.753  26.905 -13.875  1.00  1.320          H  
ATOM  15942  HA  ASN A 982      14.648  26.248 -11.719  1.00  1.000          H  
ATOM  15943 1HB  ASN A 982      12.244  28.134 -11.453  1.00  1.520          H  
ATOM  15944 2HB  ASN A 982      13.091  27.368 -10.164  1.00  1.520          H  
ATOM  15945 1HD2 ASN A 982      14.145  30.960 -10.875  1.00  1.520          H  
ATOM  15946 2HD2 ASN A 982      12.565  30.227 -11.052  1.00  1.520          H  
ATOM  15947  N   LEU A 983      12.667  24.379 -12.600  1.00  0.720          N  
ATOM  15948  CA  LEU A 983      11.770  23.267 -12.297  1.00  0.670          C  
ATOM  15949  C   LEU A 983      12.313  22.582 -11.061  1.00  0.620          C  
ATOM  15950  O   LEU A 983      11.576  22.318 -10.111  1.00  0.600          O  
ATOM  15951  CB  LEU A 983      11.643  22.259 -13.459  1.00  0.960          C  
ATOM  15952  CG  LEU A 983      10.710  20.983 -13.211  1.00  0.960          C  
ATOM  15953  CD1 LEU A 983       9.275  21.391 -12.879  1.00  0.960          C  
ATOM  15954  CD2 LEU A 983      10.713  20.103 -14.475  1.00  0.960          C  
ATOM  15955  H   LEU A 983      13.356  24.288 -13.349  1.00  0.860          H  
ATOM  15956  HA  LEU A 983      10.787  23.672 -12.074  1.00  0.800          H  
ATOM  15957 1HB  LEU A 983      11.252  22.782 -14.325  1.00  1.150          H  
ATOM  15958 2HB  LEU A 983      12.645  21.895 -13.707  1.00  1.150          H  
ATOM  15959  HG  LEU A 983      11.102  20.415 -12.369  1.00  1.150          H  
ATOM  15960 1HD1 LEU A 983       8.681  20.502 -12.720  1.00  1.150          H  
ATOM  15961 2HD1 LEU A 983       9.247  21.999 -11.979  1.00  1.150          H  
ATOM  15962 3HD1 LEU A 983       8.872  21.936 -13.692  1.00  1.150          H  
ATOM  15963 1HD2 LEU A 983      10.092  19.220 -14.310  1.00  1.150          H  
ATOM  15964 2HD2 LEU A 983      10.317  20.665 -15.323  1.00  1.150          H  
ATOM  15965 3HD2 LEU A 983      11.735  19.790 -14.696  1.00  1.150          H  
ATOM  15966  N   ARG A 984      13.636  22.373 -11.036  1.00  0.600          N  
ATOM  15967  CA  ARG A 984      14.286  21.693  -9.910  1.00  0.560          C  
ATOM  15968  C   ARG A 984      13.840  22.325  -8.588  1.00  0.560          C  
ATOM  15969  O   ARG A 984      13.432  21.632  -7.648  1.00  0.530          O  
ATOM  15970  CB  ARG A 984      15.809  21.825 -10.000  1.00  0.800          C  
ATOM  15971  CG  ARG A 984      16.598  21.068  -8.925  1.00  0.800          C  
ATOM  15972  CD  ARG A 984      18.083  21.340  -8.971  1.00  0.800          C  
ATOM  15973  NE  ARG A 984      18.831  20.461  -8.053  1.00  0.800          N  
ATOM  15974  CZ  ARG A 984      20.186  20.427  -7.920  1.00  0.800          C  
ATOM  15975  NH1 ARG A 984      20.934  21.248  -8.637  1.00  0.800          N  
ATOM  15976  NH2 ARG A 984      20.783  19.566  -7.076  1.00  0.800          N  
ATOM  15977  H   ARG A 984      14.186  22.667 -11.860  1.00  0.720          H  
ATOM  15978  HA  ARG A 984      14.010  20.637  -9.920  1.00  0.670          H  
ATOM  15979 1HB  ARG A 984      16.141  21.442 -10.968  1.00  0.960          H  
ATOM  15980 2HB  ARG A 984      16.097  22.872  -9.958  1.00  0.960          H  
ATOM  15981 1HG  ARG A 984      16.231  21.303  -7.929  1.00  0.960          H  
ATOM  15982 2HG  ARG A 984      16.473  20.008  -9.112  1.00  0.960          H  
ATOM  15983 1HD  ARG A 984      18.463  21.208  -9.957  1.00  0.960          H  
ATOM  15984 2HD  ARG A 984      18.247  22.369  -8.662  1.00  0.960          H  
ATOM  15985  HE  ARG A 984      18.272  19.798  -7.502  1.00  0.960          H  
ATOM  15986 1HH1 ARG A 984      20.502  21.897  -9.279  1.00  0.960          H  
ATOM  15987 2HH1 ARG A 984      21.940  21.221  -8.553  1.00  0.960          H  
ATOM  15988 1HH2 ARG A 984      20.241  18.882  -6.500  1.00  0.960          H  
ATOM  15989 2HH2 ARG A 984      21.787  19.555  -7.002  1.00  0.960          H  
ATOM  15990  N   THR A 985      13.953  23.658  -8.517  1.00  0.590          N  
ATOM  15991  CA  THR A 985      13.589  24.394  -7.317  1.00  0.610          C  
ATOM  15992  C   THR A 985      12.091  24.350  -7.070  1.00  0.600          C  
ATOM  15993  O   THR A 985      11.667  24.073  -5.950  1.00  0.600          O  
ATOM  15994  CB  THR A 985      14.089  25.850  -7.338  1.00  0.850          C  
ATOM  15995  OG1 THR A 985      15.525  25.867  -7.425  1.00  0.850          O  
ATOM  15996  CG2 THR A 985      13.677  26.542  -6.026  1.00  0.850          C  
ATOM  15997  H   THR A 985      14.299  24.150  -9.325  1.00  0.710          H  
ATOM  15998  HA  THR A 985      14.073  23.911  -6.471  1.00  0.730          H  
ATOM  15999  HB  THR A 985      13.674  26.374  -8.185  1.00  1.020          H  
ATOM  16000  HG1 THR A 985      15.802  25.575  -8.292  1.00  1.020          H  
ATOM  16001 1HG2 THR A 985      14.042  27.563  -6.024  1.00  1.020          H  
ATOM  16002 2HG2 THR A 985      12.598  26.552  -5.928  1.00  1.020          H  
ATOM  16003 3HG2 THR A 985      14.104  26.005  -5.186  1.00  1.020          H  
ATOM  16004  N   SER A 986      11.264  24.549  -8.106  1.00  0.610          N  
ATOM  16005  CA  SER A 986       9.822  24.558  -7.890  1.00  0.600          C  
ATOM  16006  C   SER A 986       9.375  23.244  -7.250  1.00  0.570          C  
ATOM  16007  O   SER A 986       8.545  23.247  -6.330  1.00  0.570          O  
ATOM  16008  CB  SER A 986       9.090  24.747  -9.214  1.00  0.840          C  
ATOM  16009  OG  SER A 986       9.352  26.010  -9.780  1.00  0.840          O  
ATOM  16010  H   SER A 986      11.620  24.752  -9.039  1.00  0.730          H  
ATOM  16011  HA  SER A 986       9.573  25.379  -7.218  1.00  0.720          H  
ATOM  16012 1HB  SER A 986       9.389  23.964  -9.911  1.00  1.010          H  
ATOM  16013 2HB  SER A 986       8.018  24.640  -9.045  1.00  1.010          H  
ATOM  16014  HG  SER A 986      10.240  25.933 -10.208  1.00  1.010          H  
ATOM  16015  N   VAL A 987       9.944  22.122  -7.712  1.00  0.550          N  
ATOM  16016  CA  VAL A 987       9.605  20.822  -7.156  1.00  0.520          C  
ATOM  16017  C   VAL A 987      10.089  20.709  -5.721  1.00  0.510          C  
ATOM  16018  O   VAL A 987       9.338  20.233  -4.872  1.00  0.500          O  
ATOM  16019  CB  VAL A 987      10.174  19.665  -7.994  1.00  0.740          C  
ATOM  16020  CG1 VAL A 987       9.929  18.284  -7.253  1.00  0.740          C  
ATOM  16021  CG2 VAL A 987       9.506  19.693  -9.364  1.00  0.740          C  
ATOM  16022  H   VAL A 987      10.604  22.199  -8.493  1.00  0.660          H  
ATOM  16023  HA  VAL A 987       8.520  20.727  -7.156  1.00  0.620          H  
ATOM  16024  HB  VAL A 987      11.256  19.801  -8.116  1.00  0.890          H  
ATOM  16025 1HG1 VAL A 987      10.320  17.471  -7.840  1.00  0.890          H  
ATOM  16026 2HG1 VAL A 987      10.422  18.277  -6.281  1.00  0.890          H  
ATOM  16027 3HG1 VAL A 987       8.861  18.138  -7.108  1.00  0.890          H  
ATOM  16028 1HG2 VAL A 987       9.901  18.920  -9.970  1.00  0.890          H  
ATOM  16029 2HG2 VAL A 987       8.437  19.561  -9.249  1.00  0.890          H  
ATOM  16030 3HG2 VAL A 987       9.701  20.645  -9.841  1.00  0.890          H  
ATOM  16031  N   LYS A 988      11.340  21.104  -5.437  1.00  0.530          N  
ATOM  16032  CA  LYS A 988      11.849  21.034  -4.067  1.00  0.520          C  
ATOM  16033  C   LYS A 988      11.002  21.839  -3.094  1.00  0.520          C  
ATOM  16034  O   LYS A 988      10.759  21.398  -1.967  1.00  0.510          O  
ATOM  16035  CB  LYS A 988      13.284  21.540  -3.979  1.00  0.730          C  
ATOM  16036  CG  LYS A 988      14.328  20.578  -4.507  1.00  0.730          C  
ATOM  16037  CD  LYS A 988      15.727  21.227  -4.613  1.00  0.730          C  
ATOM  16038  CE  LYS A 988      16.262  21.698  -3.242  1.00  0.730          C  
ATOM  16039  NZ  LYS A 988      17.652  22.245  -3.325  1.00  0.730          N  
ATOM  16040  H   LYS A 988      11.943  21.440  -6.196  1.00  0.640          H  
ATOM  16041  HA  LYS A 988      11.826  19.993  -3.749  1.00  0.620          H  
ATOM  16042 1HB  LYS A 988      13.368  22.470  -4.540  1.00  0.880          H  
ATOM  16043 2HB  LYS A 988      13.501  21.763  -2.936  1.00  0.880          H  
ATOM  16044 1HG  LYS A 988      14.371  19.719  -3.847  1.00  0.880          H  
ATOM  16045 2HG  LYS A 988      14.024  20.242  -5.494  1.00  0.880          H  
ATOM  16046 1HD  LYS A 988      16.424  20.501  -5.042  1.00  0.880          H  
ATOM  16047 2HD  LYS A 988      15.671  22.082  -5.287  1.00  0.880          H  
ATOM  16048 1HE  LYS A 988      15.619  22.486  -2.881  1.00  0.880          H  
ATOM  16049 2HE  LYS A 988      16.246  20.873  -2.529  1.00  0.880          H  
ATOM  16050 1HZ  LYS A 988      17.942  22.593  -2.379  1.00  0.880          H  
ATOM  16051 2HZ  LYS A 988      18.288  21.532  -3.641  1.00  0.880          H  
ATOM  16052 3HZ  LYS A 988      17.669  23.018  -3.966  1.00  0.880          H  
ATOM  16053  N   VAL A 989      10.559  23.025  -3.511  1.00  0.530          N  
ATOM  16054  CA  VAL A 989       9.740  23.861  -2.651  1.00  0.530          C  
ATOM  16055  C   VAL A 989       8.383  23.211  -2.396  1.00  0.510          C  
ATOM  16056  O   VAL A 989       7.926  23.174  -1.248  1.00  0.500          O  
ATOM  16057  CB  VAL A 989       9.610  25.288  -3.235  1.00  0.740          C  
ATOM  16058  CG1 VAL A 989       8.591  26.109  -2.443  1.00  0.740          C  
ATOM  16059  CG2 VAL A 989      10.990  25.982  -3.173  1.00  0.740          C  
ATOM  16060  H   VAL A 989      10.832  23.347  -4.445  1.00  0.640          H  
ATOM  16061  HA  VAL A 989      10.239  23.956  -1.696  1.00  0.640          H  
ATOM  16062  HB  VAL A 989       9.271  25.221  -4.273  1.00  0.890          H  
ATOM  16063 1HG1 VAL A 989       8.508  27.099  -2.877  1.00  0.890          H  
ATOM  16064 2HG1 VAL A 989       7.638  25.624  -2.502  1.00  0.890          H  
ATOM  16065 3HG1 VAL A 989       8.902  26.188  -1.399  1.00  0.890          H  
ATOM  16066 1HG2 VAL A 989      10.919  26.969  -3.583  1.00  0.890          H  
ATOM  16067 2HG2 VAL A 989      11.315  26.048  -2.150  1.00  0.890          H  
ATOM  16068 3HG2 VAL A 989      11.716  25.408  -3.742  1.00  0.890          H  
ATOM  16069  N   GLN A 990       7.723  22.718  -3.449  1.00  0.500          N  
ATOM  16070  CA  GLN A 990       6.437  22.063  -3.269  1.00  0.480          C  
ATOM  16071  C   GLN A 990       6.554  20.822  -2.400  1.00  0.460          C  
ATOM  16072  O   GLN A 990       5.750  20.624  -1.484  1.00  0.460          O  
ATOM  16073  CB  GLN A 990       5.828  21.685  -4.608  1.00  0.680          C  
ATOM  16074  CG  GLN A 990       4.481  21.039  -4.472  1.00  0.680          C  
ATOM  16075  CD  GLN A 990       3.875  20.702  -5.773  1.00  0.680          C  
ATOM  16076  OE1 GLN A 990       4.088  21.390  -6.775  1.00  0.680          O  
ATOM  16077  NE2 GLN A 990       3.114  19.633  -5.789  1.00  0.680          N  
ATOM  16078  H   GLN A 990       8.128  22.809  -4.387  1.00  0.600          H  
ATOM  16079  HA  GLN A 990       5.767  22.752  -2.764  1.00  0.580          H  
ATOM  16080 1HB  GLN A 990       5.731  22.577  -5.227  1.00  0.820          H  
ATOM  16081 2HB  GLN A 990       6.496  20.994  -5.129  1.00  0.820          H  
ATOM  16082 1HG  GLN A 990       4.586  20.115  -3.912  1.00  0.820          H  
ATOM  16083 2HG  GLN A 990       3.815  21.717  -3.940  1.00  0.820          H  
ATOM  16084 1HE2 GLN A 990       2.672  19.351  -6.638  1.00  0.820          H  
ATOM  16085 2HE2 GLN A 990       2.981  19.099  -4.919  1.00  0.820          H  
ATOM  16086  N   LEU A 991       7.575  20.000  -2.661  1.00  0.470          N  
ATOM  16087  CA  LEU A 991       7.796  18.781  -1.913  1.00  0.480          C  
ATOM  16088  C   LEU A 991       8.028  19.085  -0.450  1.00  0.490          C  
ATOM  16089  O   LEU A 991       7.402  18.461   0.408  1.00  0.490          O  
ATOM  16090  CB  LEU A 991       9.021  18.054  -2.464  1.00  0.670          C  
ATOM  16091  CG  LEU A 991       9.470  16.761  -1.752  1.00  0.670          C  
ATOM  16092  CD1 LEU A 991       8.418  15.675  -1.870  1.00  0.670          C  
ATOM  16093  CD2 LEU A 991      10.754  16.347  -2.339  1.00  0.670          C  
ATOM  16094  H   LEU A 991       8.211  20.210  -3.433  1.00  0.560          H  
ATOM  16095  HA  LEU A 991       6.911  18.158  -2.009  1.00  0.580          H  
ATOM  16096 1HB  LEU A 991       8.823  17.809  -3.508  1.00  0.800          H  
ATOM  16097 2HB  LEU A 991       9.860  18.750  -2.443  1.00  0.800          H  
ATOM  16098  HG  LEU A 991       9.611  16.957  -0.696  1.00  0.800          H  
ATOM  16099 1HD1 LEU A 991       8.755  14.773  -1.366  1.00  0.800          H  
ATOM  16100 2HD1 LEU A 991       7.501  16.015  -1.411  1.00  0.800          H  
ATOM  16101 3HD1 LEU A 991       8.250  15.456  -2.913  1.00  0.800          H  
ATOM  16102 1HD2 LEU A 991      11.098  15.454  -1.836  1.00  0.800          H  
ATOM  16103 2HD2 LEU A 991      10.626  16.154  -3.389  1.00  0.800          H  
ATOM  16104 3HD2 LEU A 991      11.486  17.138  -2.213  1.00  0.800          H  
ATOM  16105  N   TYR A 992       8.920  20.040  -0.167  1.00  0.510          N  
ATOM  16106  CA  TYR A 992       9.240  20.418   1.190  1.00  0.530          C  
ATOM  16107  C   TYR A 992       7.961  20.867   1.888  1.00  0.520          C  
ATOM  16108  O   TYR A 992       7.676  20.448   3.010  1.00  0.540          O  
ATOM  16109  CB  TYR A 992      10.285  21.532   1.189  1.00  0.730          C  
ATOM  16110  CG  TYR A 992      10.833  21.955   2.541  1.00  0.730          C  
ATOM  16111  CD1 TYR A 992      11.942  21.306   3.057  1.00  0.730          C  
ATOM  16112  CD2 TYR A 992      10.259  22.975   3.254  1.00  0.730          C  
ATOM  16113  CE1 TYR A 992      12.469  21.680   4.250  1.00  0.730          C  
ATOM  16114  CE2 TYR A 992      10.800  23.353   4.471  1.00  0.730          C  
ATOM  16115  CZ  TYR A 992      11.914  22.705   4.957  1.00  0.730          C  
ATOM  16116  OH  TYR A 992      12.477  23.077   6.161  1.00  0.730          O  
ATOM  16117  H   TYR A 992       9.419  20.519  -0.922  1.00  0.610          H  
ATOM  16118  HA  TYR A 992       9.632  19.549   1.708  1.00  0.640          H  
ATOM  16119 1HB  TYR A 992      11.130  21.222   0.574  1.00  0.880          H  
ATOM  16120 2HB  TYR A 992       9.856  22.412   0.709  1.00  0.880          H  
ATOM  16121  HD1 TYR A 992      12.410  20.506   2.515  1.00  0.880          H  
ATOM  16122  HD2 TYR A 992       9.391  23.483   2.854  1.00  0.880          H  
ATOM  16123  HE1 TYR A 992      13.338  21.167   4.641  1.00  0.880          H  
ATOM  16124  HE2 TYR A 992      10.356  24.165   5.042  1.00  0.880          H  
ATOM  16125  HH  TYR A 992      13.422  22.751   6.209  1.00  0.880          H  
ATOM  16126  N   ALA A 993       7.175  21.745   1.249  1.00  0.510          N  
ATOM  16127  CA  ALA A 993       5.952  22.194   1.892  1.00  0.500          C  
ATOM  16128  C   ALA A 993       5.002  21.021   2.169  1.00  0.490          C  
ATOM  16129  O   ALA A 993       4.501  20.875   3.281  1.00  0.570          O  
ATOM  16130  CB  ALA A 993       5.264  23.226   1.018  1.00  0.700          C  
ATOM  16131  H   ALA A 993       7.430  22.111   0.325  1.00  0.610          H  
ATOM  16132  HA  ALA A 993       6.217  22.650   2.845  1.00  0.600          H  
ATOM  16133 1HB  ALA A 993       4.360  23.587   1.510  1.00  0.840          H  
ATOM  16134 2HB  ALA A 993       5.944  24.052   0.844  1.00  0.840          H  
ATOM  16135 3HB  ALA A 993       5.001  22.769   0.063  1.00  0.840          H  
ATOM  16136  N   GLN A 994       4.835  20.097   1.214  1.00  0.490          N  
ATOM  16137  CA  GLN A 994       3.945  18.970   1.473  1.00  0.500          C  
ATOM  16138  C   GLN A 994       4.448  18.039   2.595  1.00  0.500          C  
ATOM  16139  O   GLN A 994       3.642  17.532   3.389  1.00  0.510          O  
ATOM  16140  CB  GLN A 994       3.647  18.176   0.181  1.00  0.700          C  
ATOM  16141  CG  GLN A 994       2.698  18.915  -0.832  1.00  0.700          C  
ATOM  16142  CD  GLN A 994       2.382  18.113  -2.145  1.00  0.700          C  
ATOM  16143  OE1 GLN A 994       3.026  18.277  -3.190  1.00  0.700          O  
ATOM  16144  NE2 GLN A 994       1.396  17.223  -2.063  1.00  0.700          N  
ATOM  16145  H   GLN A 994       5.278  20.211   0.296  1.00  0.590          H  
ATOM  16146  HA  GLN A 994       2.996  19.383   1.810  1.00  0.600          H  
ATOM  16147 1HB  GLN A 994       4.595  17.995  -0.331  1.00  0.840          H  
ATOM  16148 2HB  GLN A 994       3.216  17.207   0.429  1.00  0.840          H  
ATOM  16149 1HG  GLN A 994       1.754  19.130  -0.336  1.00  0.840          H  
ATOM  16150 2HG  GLN A 994       3.175  19.855  -1.126  1.00  0.840          H  
ATOM  16151 1HE2 GLN A 994       1.153  16.661  -2.865  1.00  0.840          H  
ATOM  16152 2HE2 GLN A 994       0.888  17.102  -1.206  1.00  0.840          H  
ATOM  16153  N   LEU A 995       5.765  17.812   2.683  1.00  0.500          N  
ATOM  16154  CA  LEU A 995       6.297  16.910   3.705  1.00  0.520          C  
ATOM  16155  C   LEU A 995       6.502  17.522   5.097  1.00  0.540          C  
ATOM  16156  O   LEU A 995       6.331  16.826   6.101  1.00  0.570          O  
ATOM  16157  CB  LEU A 995       7.657  16.351   3.263  1.00  0.720          C  
ATOM  16158  CG  LEU A 995       7.716  15.442   2.012  1.00  0.720          C  
ATOM  16159  CD1 LEU A 995       9.181  15.101   1.764  1.00  0.720          C  
ATOM  16160  CD2 LEU A 995       6.876  14.189   2.218  1.00  0.720          C  
ATOM  16161  H   LEU A 995       6.388  18.219   1.977  1.00  0.600          H  
ATOM  16162  HA  LEU A 995       5.591  16.096   3.824  1.00  0.620          H  
ATOM  16163 1HB  LEU A 995       8.305  17.204   3.061  1.00  0.860          H  
ATOM  16164 2HB  LEU A 995       8.079  15.802   4.093  1.00  0.860          H  
ATOM  16165  HG  LEU A 995       7.345  15.983   1.142  1.00  0.860          H  
ATOM  16166 1HD1 LEU A 995       9.276  14.475   0.884  1.00  0.860          H  
ATOM  16167 2HD1 LEU A 995       9.737  16.016   1.618  1.00  0.860          H  
ATOM  16168 3HD1 LEU A 995       9.577  14.571   2.621  1.00  0.860          H  
ATOM  16169 1HD2 LEU A 995       6.947  13.550   1.335  1.00  0.860          H  
ATOM  16170 2HD2 LEU A 995       7.248  13.668   3.085  1.00  0.860          H  
ATOM  16171 3HD2 LEU A 995       5.839  14.455   2.373  1.00  0.860          H  
ATOM  16172  N   PHE A 996       6.879  18.800   5.175  1.00  0.530          N  
ATOM  16173  CA  PHE A 996       7.198  19.429   6.455  1.00  0.530          C  
ATOM  16174  C   PHE A 996       6.174  20.441   6.988  1.00  0.510          C  
ATOM  16175  O   PHE A 996       6.283  20.875   8.137  1.00  0.470          O  
ATOM  16176  CB  PHE A 996       8.540  20.152   6.325  1.00  0.740          C  
ATOM  16177  CG  PHE A 996       9.718  19.258   6.051  1.00  0.740          C  
ATOM  16178  CD1 PHE A 996      10.100  18.990   4.760  1.00  0.740          C  
ATOM  16179  CD2 PHE A 996      10.465  18.724   7.073  1.00  0.740          C  
ATOM  16180  CE1 PHE A 996      11.179  18.216   4.477  1.00  0.740          C  
ATOM  16181  CE2 PHE A 996      11.560  17.949   6.791  1.00  0.740          C  
ATOM  16182  CZ  PHE A 996      11.918  17.700   5.491  1.00  0.740          C  
ATOM  16183  H   PHE A 996       7.017  19.341   4.320  1.00  0.640          H  
ATOM  16184  HA  PHE A 996       7.298  18.638   7.197  1.00  0.640          H  
ATOM  16185 1HB  PHE A 996       8.474  20.877   5.510  1.00  0.890          H  
ATOM  16186 2HB  PHE A 996       8.741  20.710   7.235  1.00  0.890          H  
ATOM  16187  HD1 PHE A 996       9.529  19.408   3.966  1.00  0.890          H  
ATOM  16188  HD2 PHE A 996      10.188  18.928   8.109  1.00  0.890          H  
ATOM  16189  HE1 PHE A 996      11.452  18.023   3.449  1.00  0.890          H  
ATOM  16190  HE2 PHE A 996      12.149  17.536   7.593  1.00  0.890          H  
ATOM  16191  HZ  PHE A 996      12.793  17.085   5.276  1.00  0.890          H  
ATOM  16192  N   SER A 997       5.196  20.849   6.187  1.00  0.570          N  
ATOM  16193  CA  SER A 997       4.237  21.859   6.614  1.00  0.570          C  
ATOM  16194  C   SER A 997       2.928  21.685   5.871  1.00  0.650          C  
ATOM  16195  O   SER A 997       2.557  20.572   5.483  1.00  0.730          O  
ATOM  16196  CB  SER A 997       4.785  23.253   6.360  1.00  0.800          C  
ATOM  16197  OG  SER A 997       3.983  24.223   6.985  1.00  0.800          O  
ATOM  16198  H   SER A 997       5.095  20.518   5.225  1.00  0.680          H  
ATOM  16199  HA  SER A 997       4.046  21.738   7.679  1.00  0.680          H  
ATOM  16200 1HB  SER A 997       5.806  23.320   6.733  1.00  0.960          H  
ATOM  16201 2HB  SER A 997       4.815  23.436   5.279  1.00  0.960          H  
ATOM  16202  HG  SER A 997       4.402  25.072   6.798  1.00  0.960          H  
ATOM  16203  N   THR A 998       2.159  22.761   5.792  1.00  0.690          N  
ATOM  16204  CA  THR A 998       0.921  22.716   5.049  1.00  0.790          C  
ATOM  16205  C   THR A 998       1.396  22.899   3.622  1.00  0.910          C  
ATOM  16206  O   THR A 998       2.516  23.389   3.412  1.00  1.800          O  
ATOM  16207  CB  THR A 998      -0.055  23.839   5.447  1.00  1.070          C  
ATOM  16208  OG1 THR A 998       0.513  25.113   5.109  1.00  1.070          O  
ATOM  16209  CG2 THR A 998      -0.297  23.791   6.938  1.00  1.070          C  
ATOM  16210  H   THR A 998       2.494  23.632   6.186  1.00  0.830          H  
ATOM  16211  HA  THR A 998       0.444  21.743   5.151  1.00  0.950          H  
ATOM  16212  HB  THR A 998      -0.997  23.715   4.916  1.00  1.280          H  
ATOM  16213  HG1 THR A 998       0.443  25.249   4.130  1.00  1.280          H  
ATOM  16214 1HG2 THR A 998      -0.985  24.587   7.217  1.00  1.280          H  
ATOM  16215 2HG2 THR A 998      -0.728  22.827   7.201  1.00  1.280          H  
ATOM  16216 3HG2 THR A 998       0.643  23.923   7.468  1.00  1.280          H  
ATOM  16217  N   GLY A 999       0.557  22.628   2.639  1.00  0.750          N  
ATOM  16218  CA  GLY A 999       1.025  22.768   1.269  1.00  0.660          C  
ATOM  16219  C   GLY A 999       1.147  24.222   0.864  1.00  0.670          C  
ATOM  16220  O   GLY A 999       0.833  25.142   1.625  1.00  0.910          O  
ATOM  16221  H   GLY A 999      -0.371  22.277   2.821  1.00  0.900          H  
ATOM  16222 1HA  GLY A 999       1.993  22.275   1.161  1.00  0.790          H  
ATOM  16223 2HA  GLY A 999       0.338  22.259   0.590  1.00  0.790          H  
ATOM  16224  N   LEU A1000       1.574  24.453  -0.369  1.00  0.490          N  
ATOM  16225  CA  LEU A1000       1.816  25.822  -0.794  1.00  0.500          C  
ATOM  16226  C   LEU A1000       0.548  26.618  -0.949  1.00  0.580          C  
ATOM  16227  O   LEU A1000       0.578  27.841  -0.866  1.00  0.820          O  
ATOM  16228  CB  LEU A1000       2.587  25.860  -2.120  1.00  0.700          C  
ATOM  16229  CG  LEU A1000       4.040  25.329  -2.108  1.00  0.700          C  
ATOM  16230  CD1 LEU A1000       4.575  25.348  -3.557  1.00  0.700          C  
ATOM  16231  CD2 LEU A1000       4.921  26.183  -1.167  1.00  0.700          C  
ATOM  16232  H   LEU A1000       1.764  23.670  -1.016  1.00  0.590          H  
ATOM  16233  HA  LEU A1000       2.398  26.313  -0.023  1.00  0.600          H  
ATOM  16234 1HB  LEU A1000       2.030  25.261  -2.849  1.00  0.840          H  
ATOM  16235 2HB  LEU A1000       2.608  26.890  -2.481  1.00  0.840          H  
ATOM  16236  HG  LEU A1000       4.043  24.298  -1.760  1.00  0.840          H  
ATOM  16237 1HD1 LEU A1000       5.589  24.964  -3.585  1.00  0.840          H  
ATOM  16238 2HD1 LEU A1000       3.935  24.724  -4.190  1.00  0.840          H  
ATOM  16239 3HD1 LEU A1000       4.569  26.371  -3.936  1.00  0.840          H  
ATOM  16240 1HD2 LEU A1000       5.923  25.791  -1.160  1.00  0.840          H  
ATOM  16241 2HD2 LEU A1000       4.935  27.218  -1.508  1.00  0.840          H  
ATOM  16242 3HD2 LEU A1000       4.540  26.144  -0.159  1.00  0.840          H  
ATOM  16243  N   ASN A1001      -0.577  25.940  -1.123  1.00  0.640          N  
ATOM  16244  CA  ASN A1001      -1.847  26.589  -1.388  1.00  0.590          C  
ATOM  16245  C   ASN A1001      -2.486  27.214  -0.154  1.00  0.630          C  
ATOM  16246  O   ASN A1001      -3.571  27.805  -0.241  1.00  0.650          O  
ATOM  16247  CB  ASN A1001      -2.776  25.587  -2.034  1.00  0.850          C  
ATOM  16248  CG  ASN A1001      -3.060  24.445  -1.125  1.00  0.850          C  
ATOM  16249  OD1 ASN A1001      -2.220  24.094  -0.277  1.00  0.850          O  
ATOM  16250  ND2 ASN A1001      -4.216  23.856  -1.266  1.00  0.850          N  
ATOM  16251  H   ASN A1001      -0.550  24.926  -1.108  1.00  0.770          H  
ATOM  16252  HA  ASN A1001      -1.669  27.395  -2.107  1.00  0.710          H  
ATOM  16253 1HB  ASN A1001      -3.711  26.079  -2.303  1.00  1.020          H  
ATOM  16254 2HB  ASN A1001      -2.324  25.214  -2.958  1.00  1.020          H  
ATOM  16255 1HD2 ASN A1001      -4.460  23.084  -0.679  1.00  1.020          H  
ATOM  16256 2HD2 ASN A1001      -4.856  24.178  -1.965  1.00  1.020          H  
ATOM  16257  N   THR A1002      -1.789  27.143   0.982  1.00  0.710          N  
ATOM  16258  CA  THR A1002      -2.242  27.779   2.195  1.00  0.850          C  
ATOM  16259  C   THR A1002      -1.279  28.917   2.538  1.00  0.900          C  
ATOM  16260  O   THR A1002      -1.508  29.693   3.476  1.00  1.300          O  
ATOM  16261  CB  THR A1002      -2.320  26.778   3.366  1.00  1.130          C  
ATOM  16262  OG1 THR A1002      -1.020  26.270   3.673  1.00  1.130          O  
ATOM  16263  CG2 THR A1002      -3.189  25.605   2.944  1.00  1.130          C  
ATOM  16264  H   THR A1002      -0.921  26.596   1.024  1.00  0.850          H  
ATOM  16265  HA  THR A1002      -3.232  28.196   2.036  1.00  1.020          H  
ATOM  16266  HB  THR A1002      -2.744  27.260   4.245  1.00  1.360          H  
ATOM  16267  HG1 THR A1002      -0.530  26.931   4.182  1.00  1.360          H  
ATOM  16268 1HG2 THR A1002      -3.249  24.889   3.760  1.00  1.360          H  
ATOM  16269 2HG2 THR A1002      -4.187  25.963   2.697  1.00  1.360          H  
ATOM  16270 3HG2 THR A1002      -2.753  25.122   2.076  1.00  1.360          H  
ATOM  16271  N   ILE A1003      -0.176  29.049   1.798  1.00  0.730          N  
ATOM  16272  CA  ILE A1003       0.789  30.038   2.224  1.00  0.920          C  
ATOM  16273  C   ILE A1003       0.599  31.349   1.494  1.00  0.900          C  
ATOM  16274  O   ILE A1003       1.132  31.561   0.408  1.00  1.100          O  
ATOM  16275  CB  ILE A1003       2.240  29.545   1.997  1.00  1.210          C  
ATOM  16276  CG1 ILE A1003       2.462  28.116   2.622  1.00  1.210          C  
ATOM  16277  CG2 ILE A1003       3.245  30.570   2.610  1.00  1.210          C  
ATOM  16278  CD1 ILE A1003       2.214  27.957   4.125  1.00  1.210          C  
ATOM  16279  H   ILE A1003      -0.004  28.490   0.960  1.00  0.880          H  
ATOM  16280  HA  ILE A1003       0.654  30.231   3.285  1.00  1.100          H  
ATOM  16281  HB  ILE A1003       2.420  29.454   0.921  1.00  1.450          H  
ATOM  16282 1HG1 ILE A1003       1.793  27.428   2.115  1.00  1.450          H  
ATOM  16283 2HG1 ILE A1003       3.478  27.812   2.414  1.00  1.450          H  
ATOM  16284 1HG2 ILE A1003       4.261  30.231   2.430  1.00  1.450          H  
ATOM  16285 2HG2 ILE A1003       3.102  31.543   2.146  1.00  1.450          H  
ATOM  16286 3HG2 ILE A1003       3.088  30.671   3.681  1.00  1.450          H  
ATOM  16287 1HD1 ILE A1003       2.394  26.914   4.402  1.00  1.450          H  
ATOM  16288 2HD1 ILE A1003       2.883  28.595   4.695  1.00  1.450          H  
ATOM  16289 3HD1 ILE A1003       1.186  28.212   4.362  1.00  1.450          H  
ATOM  16290  N   TYR A1004      -0.130  32.246   2.136  1.00  0.910          N  
ATOM  16291  CA  TYR A1004      -0.413  33.553   1.545  1.00  1.000          C  
ATOM  16292  C   TYR A1004       0.355  34.651   2.243  1.00  0.960          C  
ATOM  16293  O   TYR A1004       0.219  35.833   1.926  1.00  1.120          O  
ATOM  16294  CB  TYR A1004      -1.910  33.806   1.563  1.00  1.360          C  
ATOM  16295  CG  TYR A1004      -2.542  32.813   0.709  1.00  1.360          C  
ATOM  16296  CD1 TYR A1004      -3.142  31.705   1.248  1.00  1.360          C  
ATOM  16297  CD2 TYR A1004      -2.470  32.981  -0.644  1.00  1.360          C  
ATOM  16298  CE1 TYR A1004      -3.656  30.757   0.419  1.00  1.360          C  
ATOM  16299  CE2 TYR A1004      -2.976  32.048  -1.466  1.00  1.360          C  
ATOM  16300  CZ  TYR A1004      -3.560  30.919  -0.954  1.00  1.360          C  
ATOM  16301  OH  TYR A1004      -4.039  29.935  -1.805  1.00  1.360          O  
ATOM  16302  H   TYR A1004      -0.560  31.941   3.013  1.00  1.090          H  
ATOM  16303  HA  TYR A1004      -0.080  33.542   0.509  1.00  1.200          H  
ATOM  16304 1HB  TYR A1004      -2.304  33.712   2.575  1.00  1.640          H  
ATOM  16305 2HB  TYR A1004      -2.138  34.802   1.185  1.00  1.640          H  
ATOM  16306  HD1 TYR A1004      -3.193  31.571   2.329  1.00  1.640          H  
ATOM  16307  HD2 TYR A1004      -1.986  33.865  -1.059  1.00  1.640          H  
ATOM  16308  HE1 TYR A1004      -4.122  29.877   0.834  1.00  1.640          H  
ATOM  16309  HE2 TYR A1004      -2.899  32.194  -2.524  1.00  1.640          H  
ATOM  16310  HH  TYR A1004      -4.211  29.112  -1.270  1.00  1.640          H  
ATOM  16311  N   ASP A1005       1.161  34.238   3.201  1.00  0.830          N  
ATOM  16312  CA  ASP A1005       2.001  35.123   3.973  1.00  0.860          C  
ATOM  16313  C   ASP A1005       3.353  35.188   3.308  1.00  0.930          C  
ATOM  16314  O   ASP A1005       4.084  34.192   3.292  1.00  1.350          O  
ATOM  16315  CB  ASP A1005       2.126  34.680   5.429  1.00  1.190          C  
ATOM  16316  CG  ASP A1005       2.985  35.675   6.303  1.00  1.190          C  
ATOM  16317  OD1 ASP A1005       3.656  36.535   5.731  1.00  1.190          O  
ATOM  16318  OD2 ASP A1005       3.011  35.518   7.515  1.00  1.190          O  
ATOM  16319  H   ASP A1005       1.196  33.247   3.374  1.00  1.000          H  
ATOM  16320  HA  ASP A1005       1.565  36.124   3.959  1.00  1.030          H  
ATOM  16321 1HB  ASP A1005       1.132  34.605   5.868  1.00  1.430          H  
ATOM  16322 2HB  ASP A1005       2.564  33.695   5.467  1.00  1.430          H  
ATOM  16323  N   SER A1006       3.654  36.324   2.698  1.00  0.800          N  
ATOM  16324  CA  SER A1006       4.878  36.498   1.945  1.00  0.770          C  
ATOM  16325  C   SER A1006       6.138  36.328   2.800  1.00  0.740          C  
ATOM  16326  O   SER A1006       7.175  35.890   2.288  1.00  0.750          O  
ATOM  16327  CB  SER A1006       4.860  37.880   1.321  1.00  1.090          C  
ATOM  16328  OG  SER A1006       4.891  38.875   2.311  1.00  1.090          O  
ATOM  16329  H   SER A1006       3.008  37.100   2.762  1.00  0.960          H  
ATOM  16330  HA  SER A1006       4.892  35.754   1.147  1.00  0.920          H  
ATOM  16331 1HB  SER A1006       5.707  37.998   0.671  1.00  1.310          H  
ATOM  16332 2HB  SER A1006       3.966  37.992   0.710  1.00  1.310          H  
ATOM  16333  HG  SER A1006       4.927  39.714   1.840  1.00  1.310          H  
ATOM  16334  N   ILE A1007       6.053  36.578   4.117  1.00  0.730          N  
ATOM  16335  CA  ILE A1007       7.234  36.421   4.958  1.00  0.740          C  
ATOM  16336  C   ILE A1007       7.513  34.954   5.154  1.00  0.740          C  
ATOM  16337  O   ILE A1007       8.654  34.494   5.018  1.00  0.760          O  
ATOM  16338  CB  ILE A1007       7.081  37.121   6.321  1.00  1.030          C  
ATOM  16339  CG1 ILE A1007       7.012  38.652   6.090  1.00  1.030          C  
ATOM  16340  CG2 ILE A1007       8.266  36.723   7.256  1.00  1.030          C  
ATOM  16341  CD1 ILE A1007       6.575  39.455   7.299  1.00  1.030          C  
ATOM  16342  H   ILE A1007       5.168  36.891   4.549  1.00  0.880          H  
ATOM  16343  HA  ILE A1007       8.087  36.863   4.444  1.00  0.890          H  
ATOM  16344  HB  ILE A1007       6.133  36.819   6.778  1.00  1.240          H  
ATOM  16345 1HG1 ILE A1007       7.992  39.001   5.776  1.00  1.240          H  
ATOM  16346 2HG1 ILE A1007       6.303  38.846   5.283  1.00  1.240          H  
ATOM  16347 1HG2 ILE A1007       8.161  37.208   8.218  1.00  1.240          H  
ATOM  16348 2HG2 ILE A1007       8.281  35.647   7.415  1.00  1.240          H  
ATOM  16349 3HG2 ILE A1007       9.209  37.029   6.798  1.00  1.240          H  
ATOM  16350 1HD1 ILE A1007       6.546  40.511   7.034  1.00  1.240          H  
ATOM  16351 2HD1 ILE A1007       5.577  39.130   7.604  1.00  1.240          H  
ATOM  16352 3HD1 ILE A1007       7.267  39.316   8.120  1.00  1.240          H  
ATOM  16353  N   GLN A1008       6.462  34.217   5.494  1.00  0.740          N  
ATOM  16354  CA  GLN A1008       6.590  32.793   5.719  1.00  0.770          C  
ATOM  16355  C   GLN A1008       7.030  32.103   4.448  1.00  0.720          C  
ATOM  16356  O   GLN A1008       7.832  31.173   4.503  1.00  0.720          O  
ATOM  16357  CB  GLN A1008       5.268  32.175   6.171  1.00  1.070          C  
ATOM  16358  CG  GLN A1008       4.823  32.584   7.555  1.00  1.070          C  
ATOM  16359  CD  GLN A1008       3.474  31.983   7.930  1.00  1.070          C  
ATOM  16360  OE1 GLN A1008       3.296  30.763   7.847  1.00  1.070          O  
ATOM  16361  NE2 GLN A1008       2.526  32.824   8.326  1.00  1.070          N  
ATOM  16362  H   GLN A1008       5.564  34.683   5.596  1.00  0.890          H  
ATOM  16363  HA  GLN A1008       7.347  32.625   6.483  1.00  0.920          H  
ATOM  16364 1HB  GLN A1008       4.492  32.449   5.464  1.00  1.280          H  
ATOM  16365 2HB  GLN A1008       5.351  31.090   6.151  1.00  1.280          H  
ATOM  16366 1HG  GLN A1008       5.562  32.240   8.275  1.00  1.280          H  
ATOM  16367 2HG  GLN A1008       4.744  33.668   7.598  1.00  1.280          H  
ATOM  16368 1HE2 GLN A1008       1.623  32.484   8.581  1.00  1.280          H  
ATOM  16369 2HE2 GLN A1008       2.717  33.838   8.346  1.00  1.280          H  
ATOM  16370  N   LEU A1009       6.531  32.571   3.300  1.00  0.700          N  
ATOM  16371  CA  LEU A1009       6.862  31.959   2.033  1.00  0.690          C  
ATOM  16372  C   LEU A1009       8.327  32.134   1.689  1.00  0.700          C  
ATOM  16373  O   LEU A1009       8.958  31.183   1.226  1.00  0.690          O  
ATOM  16374  CB  LEU A1009       5.959  32.520   0.943  1.00  0.970          C  
ATOM  16375  CG  LEU A1009       6.092  31.957  -0.471  1.00  0.970          C  
ATOM  16376  CD1 LEU A1009       5.909  30.412  -0.474  1.00  0.970          C  
ATOM  16377  CD2 LEU A1009       4.968  32.602  -1.287  1.00  0.970          C  
ATOM  16378  H   LEU A1009       5.853  33.339   3.319  1.00  0.840          H  
ATOM  16379  HA  LEU A1009       6.658  30.899   2.132  1.00  0.830          H  
ATOM  16380 1HB  LEU A1009       4.938  32.432   1.251  1.00  1.160          H  
ATOM  16381 2HB  LEU A1009       6.177  33.585   0.870  1.00  1.160          H  
ATOM  16382  HG  LEU A1009       7.067  32.202  -0.895  1.00  1.160          H  
ATOM  16383 1HD1 LEU A1009       5.975  30.040  -1.479  1.00  1.160          H  
ATOM  16384 2HD1 LEU A1009       6.691  29.941   0.113  1.00  1.160          H  
ATOM  16385 3HD1 LEU A1009       4.936  30.154  -0.059  1.00  1.160          H  
ATOM  16386 1HD2 LEU A1009       4.980  32.243  -2.294  1.00  1.160          H  
ATOM  16387 2HD2 LEU A1009       4.002  32.345  -0.838  1.00  1.160          H  
ATOM  16388 3HD2 LEU A1009       5.082  33.682  -1.289  1.00  1.160          H  
ATOM  16389  N   VAL A1010       8.896  33.321   1.909  1.00  0.730          N  
ATOM  16390  CA  VAL A1010      10.315  33.463   1.621  1.00  0.740          C  
ATOM  16391  C   VAL A1010      11.113  32.540   2.540  1.00  0.750          C  
ATOM  16392  O   VAL A1010      12.058  31.884   2.088  1.00  0.750          O  
ATOM  16393  CB  VAL A1010      10.795  34.920   1.750  1.00  1.030          C  
ATOM  16394  CG1 VAL A1010      12.338  34.997   1.634  1.00  1.030          C  
ATOM  16395  CG2 VAL A1010      10.172  35.736   0.641  1.00  1.030          C  
ATOM  16396  H   VAL A1010       8.335  34.119   2.234  1.00  0.880          H  
ATOM  16397  HA  VAL A1010      10.487  33.154   0.590  1.00  0.890          H  
ATOM  16398  HB  VAL A1010      10.495  35.317   2.725  1.00  1.240          H  
ATOM  16399 1HG1 VAL A1010      12.654  36.036   1.717  1.00  1.240          H  
ATOM  16400 2HG1 VAL A1010      12.810  34.418   2.427  1.00  1.240          H  
ATOM  16401 3HG1 VAL A1010      12.650  34.601   0.660  1.00  1.240          H  
ATOM  16402 1HG2 VAL A1010      10.496  36.771   0.721  1.00  1.240          H  
ATOM  16403 2HG2 VAL A1010      10.481  35.331  -0.326  1.00  1.240          H  
ATOM  16404 3HG2 VAL A1010       9.095  35.689   0.723  1.00  1.240          H  
ATOM  16405  N   ASN A1011      10.758  32.492   3.833  1.00  0.750          N  
ATOM  16406  CA  ASN A1011      11.476  31.624   4.758  1.00  0.760          C  
ATOM  16407  C   ASN A1011      11.338  30.144   4.369  1.00  0.740          C  
ATOM  16408  O   ASN A1011      12.316  29.390   4.430  1.00  0.750          O  
ATOM  16409  CB  ASN A1011      10.969  31.851   6.165  1.00  1.060          C  
ATOM  16410  CG  ASN A1011      11.401  33.178   6.727  1.00  1.060          C  
ATOM  16411  OD1 ASN A1011      12.368  33.794   6.263  1.00  1.060          O  
ATOM  16412  ND2 ASN A1011      10.697  33.637   7.727  1.00  1.060          N  
ATOM  16413  H   ASN A1011       9.989  33.081   4.177  1.00  0.900          H  
ATOM  16414  HA  ASN A1011      12.535  31.875   4.715  1.00  0.910          H  
ATOM  16415 1HB  ASN A1011       9.879  31.812   6.164  1.00  1.270          H  
ATOM  16416 2HB  ASN A1011      11.325  31.054   6.815  1.00  1.270          H  
ATOM  16417 1HD2 ASN A1011      10.932  34.516   8.140  1.00  1.270          H  
ATOM  16418 2HD2 ASN A1011       9.920  33.115   8.075  1.00  1.270          H  
ATOM  16419  N   LEU A1012      10.144  29.748   3.902  1.00  0.710          N  
ATOM  16420  CA  LEU A1012       9.852  28.388   3.471  1.00  0.680          C  
ATOM  16421  C   LEU A1012      10.722  28.014   2.288  1.00  0.680          C  
ATOM  16422  O   LEU A1012      11.336  26.946   2.287  1.00  0.680          O  
ATOM  16423  CB  LEU A1012       8.357  28.280   3.089  1.00  0.960          C  
ATOM  16424  CG  LEU A1012       7.793  26.923   2.538  1.00  0.960          C  
ATOM  16425  CD1 LEU A1012       7.949  25.816   3.563  1.00  0.960          C  
ATOM  16426  CD2 LEU A1012       6.309  27.128   2.194  1.00  0.960          C  
ATOM  16427  H   LEU A1012       9.374  30.416   3.913  1.00  0.850          H  
ATOM  16428  HA  LEU A1012      10.071  27.715   4.297  1.00  0.820          H  
ATOM  16429 1HB  LEU A1012       7.768  28.553   3.962  1.00  1.160          H  
ATOM  16430 2HB  LEU A1012       8.167  29.022   2.326  1.00  1.160          H  
ATOM  16431  HG  LEU A1012       8.340  26.632   1.638  1.00  1.160          H  
ATOM  16432 1HD1 LEU A1012       7.545  24.888   3.157  1.00  1.160          H  
ATOM  16433 2HD1 LEU A1012       9.002  25.683   3.788  1.00  1.160          H  
ATOM  16434 3HD1 LEU A1012       7.412  26.078   4.472  1.00  1.160          H  
ATOM  16435 1HD2 LEU A1012       5.892  26.206   1.805  1.00  1.160          H  
ATOM  16436 2HD2 LEU A1012       5.767  27.417   3.095  1.00  1.160          H  
ATOM  16437 3HD2 LEU A1012       6.212  27.913   1.447  1.00  1.160          H  
ATOM  16438  N   ILE A1013      10.801  28.904   1.294  1.00  0.690          N  
ATOM  16439  CA  ILE A1013      11.611  28.664   0.112  1.00  0.690          C  
ATOM  16440  C   ILE A1013      13.078  28.566   0.469  1.00  0.730          C  
ATOM  16441  O   ILE A1013      13.758  27.665  -0.019  1.00  0.730          O  
ATOM  16442  CB  ILE A1013      11.380  29.738  -0.967  1.00  0.970          C  
ATOM  16443  CG1 ILE A1013       9.962  29.570  -1.506  1.00  0.970          C  
ATOM  16444  CG2 ILE A1013      12.439  29.616  -2.099  1.00  0.970          C  
ATOM  16445  CD1 ILE A1013       9.454  30.690  -2.343  1.00  0.970          C  
ATOM  16446  H   ILE A1013      10.247  29.766   1.357  1.00  0.830          H  
ATOM  16447  HA  ILE A1013      11.307  27.711  -0.312  1.00  0.830          H  
ATOM  16448  HB  ILE A1013      11.442  30.731  -0.507  1.00  1.160          H  
ATOM  16449 1HG1 ILE A1013       9.940  28.679  -2.097  1.00  1.160          H  
ATOM  16450 2HG1 ILE A1013       9.282  29.444  -0.664  1.00  1.160          H  
ATOM  16451 1HG2 ILE A1013      12.272  30.372  -2.846  1.00  1.160          H  
ATOM  16452 2HG2 ILE A1013      13.429  29.759  -1.690  1.00  1.160          H  
ATOM  16453 3HG2 ILE A1013      12.380  28.632  -2.560  1.00  1.160          H  
ATOM  16454 1HD1 ILE A1013       8.458  30.431  -2.652  1.00  1.160          H  
ATOM  16455 2HD1 ILE A1013       9.436  31.611  -1.754  1.00  1.160          H  
ATOM  16456 3HD1 ILE A1013      10.073  30.832  -3.217  1.00  1.160          H  
ATOM  16457  N   SER A1014      13.582  29.489   1.291  1.00  0.760          N  
ATOM  16458  CA  SER A1014      14.986  29.450   1.665  1.00  0.810          C  
ATOM  16459  C   SER A1014      15.325  28.122   2.329  1.00  0.800          C  
ATOM  16460  O   SER A1014      16.318  27.467   1.966  1.00  0.820          O  
ATOM  16461  CB  SER A1014      15.306  30.590   2.609  1.00  1.110          C  
ATOM  16462  OG  SER A1014      16.658  30.573   2.991  1.00  1.110          O  
ATOM  16463  H   SER A1014      12.988  30.243   1.651  1.00  0.910          H  
ATOM  16464  HA  SER A1014      15.589  29.552   0.764  1.00  0.970          H  
ATOM  16465 1HB  SER A1014      15.068  31.537   2.124  1.00  1.340          H  
ATOM  16466 2HB  SER A1014      14.671  30.513   3.495  1.00  1.340          H  
ATOM  16467  HG  SER A1014      16.780  31.341   3.549  1.00  1.340          H  
ATOM  16468  N   ASN A1015      14.470  27.681   3.260  1.00  0.770          N  
ATOM  16469  CA  ASN A1015      14.708  26.424   3.936  1.00  0.760          C  
ATOM  16470  C   ASN A1015      14.589  25.254   2.971  1.00  0.750          C  
ATOM  16471  O   ASN A1015      15.431  24.364   2.981  1.00  0.770          O  
ATOM  16472  CB  ASN A1015      13.731  26.251   5.072  1.00  1.070          C  
ATOM  16473  CG  ASN A1015      14.005  27.181   6.211  1.00  1.070          C  
ATOM  16474  OD1 ASN A1015      15.102  27.739   6.355  1.00  1.070          O  
ATOM  16475  ND2 ASN A1015      13.015  27.369   7.041  1.00  1.070          N  
ATOM  16476  H   ASN A1015      13.669  28.259   3.534  1.00  0.920          H  
ATOM  16477  HA  ASN A1015      15.723  26.425   4.332  1.00  0.910          H  
ATOM  16478 1HB  ASN A1015      12.714  26.421   4.707  1.00  1.280          H  
ATOM  16479 2HB  ASN A1015      13.785  25.226   5.434  1.00  1.280          H  
ATOM  16480 1HD2 ASN A1015      13.128  27.981   7.821  1.00  1.280          H  
ATOM  16481 2HD2 ASN A1015      12.144  26.904   6.893  1.00  1.280          H  
ATOM  16482  N   ALA A1016      13.589  25.268   2.083  1.00  0.730          N  
ATOM  16483  CA  ALA A1016      13.407  24.176   1.135  1.00  0.710          C  
ATOM  16484  C   ALA A1016      14.618  24.005   0.235  1.00  0.740          C  
ATOM  16485  O   ALA A1016      14.988  22.884  -0.118  1.00  0.760          O  
ATOM  16486  CB  ALA A1016      12.183  24.419   0.285  1.00  1.000          C  
ATOM  16487  H   ALA A1016      12.897  26.019   2.104  1.00  0.880          H  
ATOM  16488  HA  ALA A1016      13.285  23.262   1.700  1.00  0.850          H  
ATOM  16489 1HB  ALA A1016      12.059  23.581  -0.394  1.00  1.200          H  
ATOM  16490 2HB  ALA A1016      11.306  24.522   0.918  1.00  1.200          H  
ATOM  16491 3HB  ALA A1016      12.334  25.333  -0.270  1.00  1.200          H  
ATOM  16492  N   ILE A1017      15.236  25.116  -0.155  1.00  0.770          N  
ATOM  16493  CA  ILE A1017      16.413  25.057  -0.997  1.00  0.800          C  
ATOM  16494  C   ILE A1017      17.606  24.428  -0.278  1.00  0.830          C  
ATOM  16495  O   ILE A1017      18.280  23.554  -0.849  1.00  0.840          O  
ATOM  16496  CB  ILE A1017      16.776  26.447  -1.559  1.00  1.110          C  
ATOM  16497  CG1 ILE A1017      15.660  26.878  -2.561  1.00  1.110          C  
ATOM  16498  CG2 ILE A1017      18.182  26.416  -2.230  1.00  1.110          C  
ATOM  16499  CD1 ILE A1017      15.701  28.329  -2.980  1.00  1.110          C  
ATOM  16500  H   ILE A1017      14.840  26.022   0.118  1.00  0.920          H  
ATOM  16501  HA  ILE A1017      16.171  24.438  -1.848  1.00  0.960          H  
ATOM  16502  HB  ILE A1017      16.775  27.175  -0.740  1.00  1.330          H  
ATOM  16503 1HG1 ILE A1017      15.742  26.263  -3.451  1.00  1.330          H  
ATOM  16504 2HG1 ILE A1017      14.692  26.688  -2.104  1.00  1.330          H  
ATOM  16505 1HG2 ILE A1017      18.430  27.398  -2.616  1.00  1.330          H  
ATOM  16506 2HG2 ILE A1017      18.946  26.133  -1.503  1.00  1.330          H  
ATOM  16507 3HG2 ILE A1017      18.181  25.698  -3.047  1.00  1.330          H  
ATOM  16508 1HD1 ILE A1017      14.881  28.525  -3.669  1.00  1.330          H  
ATOM  16509 2HD1 ILE A1017      15.596  28.956  -2.097  1.00  1.330          H  
ATOM  16510 3HD1 ILE A1017      16.638  28.554  -3.472  1.00  1.330          H  
ATOM  16511  N   ASN A1018      17.877  24.877   0.952  1.00  0.870          N  
ATOM  16512  CA  ASN A1018      19.012  24.378   1.728  1.00  0.910          C  
ATOM  16513  C   ASN A1018      18.827  22.988   2.375  1.00  0.870          C  
ATOM  16514  O   ASN A1018      19.775  22.196   2.472  1.00  0.900          O  
ATOM  16515  CB  ASN A1018      19.341  25.402   2.786  1.00  1.260          C  
ATOM  16516  CG  ASN A1018      19.974  26.628   2.202  1.00  1.260          C  
ATOM  16517  OD1 ASN A1018      20.670  26.578   1.177  1.00  1.260          O  
ATOM  16518  ND2 ASN A1018      19.731  27.745   2.824  1.00  1.260          N  
ATOM  16519  H   ASN A1018      17.285  25.623   1.342  1.00  1.040          H  
ATOM  16520  HA  ASN A1018      19.860  24.296   1.050  1.00  1.090          H  
ATOM  16521 1HB  ASN A1018      18.418  25.692   3.302  1.00  1.510          H  
ATOM  16522 2HB  ASN A1018      20.010  24.966   3.525  1.00  1.510          H  
ATOM  16523 1HD2 ASN A1018      20.115  28.602   2.481  1.00  1.510          H  
ATOM  16524 2HD2 ASN A1018      19.140  27.755   3.633  1.00  1.510          H  
ATOM  16525  N   ASP A1019      17.616  22.665   2.807  1.00  0.820          N  
ATOM  16526  CA  ASP A1019      17.344  21.402   3.485  1.00  0.780          C  
ATOM  16527  C   ASP A1019      17.118  20.273   2.499  1.00  0.810          C  
ATOM  16528  O   ASP A1019      15.990  19.967   2.126  1.00  1.160          O  
ATOM  16529  CB  ASP A1019      16.099  21.500   4.377  1.00  1.110          C  
ATOM  16530  CG  ASP A1019      16.243  22.348   5.675  1.00  1.110          C  
ATOM  16531  OD1 ASP A1019      17.349  22.610   6.097  1.00  1.110          O  
ATOM  16532  OD2 ASP A1019      15.215  22.698   6.256  1.00  1.110          O  
ATOM  16533  H   ASP A1019      16.855  23.331   2.710  1.00  0.980          H  
ATOM  16534  HA  ASP A1019      18.203  21.150   4.105  1.00  0.940          H  
ATOM  16535 1HB  ASP A1019      15.308  21.943   3.778  1.00  1.330          H  
ATOM  16536 2HB  ASP A1019      15.776  20.495   4.649  1.00  1.330          H  
ATOM  16537  N   ALA A1020      18.188  19.633   2.085  1.00  1.150          N  
ATOM  16538  CA  ALA A1020      18.066  18.585   1.078  1.00  1.350          C  
ATOM  16539  C   ALA A1020      17.157  17.462   1.551  1.00  1.000          C  
ATOM  16540  O   ALA A1020      17.164  17.086   2.726  1.00  1.710          O  
ATOM  16541  CB  ALA A1020      19.431  18.022   0.730  1.00  1.810          C  
ATOM  16542  H   ALA A1020      19.095  19.962   2.423  1.00  1.380          H  
ATOM  16543  HA  ALA A1020      17.621  19.027   0.186  1.00  1.620          H  
ATOM  16544 1HB  ALA A1020      19.322  17.258  -0.041  1.00  2.170          H  
ATOM  16545 2HB  ALA A1020      20.070  18.826   0.364  1.00  2.170          H  
ATOM  16546 3HB  ALA A1020      19.876  17.579   1.619  1.00  2.170          H  
ATOM  16547  N   ILE A1021      16.401  16.908   0.612  1.00  0.610          N  
ATOM  16548  CA  ILE A1021      15.488  15.822   0.900  1.00  1.010          C  
ATOM  16549  C   ILE A1021      15.862  14.541   0.180  1.00  0.800          C  
ATOM  16550  O   ILE A1021      16.079  14.530  -1.036  1.00  0.840          O  
ATOM  16551  CB  ILE A1021      14.033  16.183   0.484  1.00  1.250          C  
ATOM  16552  CG1 ILE A1021      13.537  17.433   1.238  1.00  1.250          C  
ATOM  16553  CG2 ILE A1021      13.091  14.985   0.778  1.00  1.250          C  
ATOM  16554  CD1 ILE A1021      12.224  18.004   0.692  1.00  1.250          C  
ATOM  16555  H   ILE A1021      16.455  17.266  -0.330  1.00  0.730          H  
ATOM  16556  HA  ILE A1021      15.510  15.628   1.972  1.00  1.210          H  
ATOM  16557  HB  ILE A1021      14.010  16.407  -0.579  1.00  1.500          H  
ATOM  16558 1HG1 ILE A1021      13.408  17.180   2.287  1.00  1.500          H  
ATOM  16559 2HG1 ILE A1021      14.296  18.217   1.168  1.00  1.500          H  
ATOM  16560 1HG2 ILE A1021      12.081  15.205   0.475  1.00  1.500          H  
ATOM  16561 2HG2 ILE A1021      13.416  14.120   0.245  1.00  1.500          H  
ATOM  16562 3HG2 ILE A1021      13.102  14.765   1.844  1.00  1.500          H  
ATOM  16563 1HD1 ILE A1021      11.950  18.865   1.251  1.00  1.500          H  
ATOM  16564 2HD1 ILE A1021      12.359  18.290  -0.347  1.00  1.500          H  
ATOM  16565 3HD1 ILE A1021      11.437  17.289   0.764  1.00  1.500          H  
ATOM  16566  N   ASN A1022      15.927  13.468   0.943  1.00  0.740          N  
ATOM  16567  CA  ASN A1022      16.142  12.157   0.374  1.00  0.740          C  
ATOM  16568  C   ASN A1022      14.788  11.450   0.289  1.00  0.720          C  
ATOM  16569  O   ASN A1022      14.160  11.202   1.320  1.00  0.940          O  
ATOM  16570  CB  ASN A1022      17.151  11.371   1.183  1.00  1.040          C  
ATOM  16571  CG  ASN A1022      18.526  11.989   1.133  1.00  1.040          C  
ATOM  16572  OD1 ASN A1022      18.998  12.421   0.072  1.00  1.040          O  
ATOM  16573  ND2 ASN A1022      19.189  12.037   2.259  1.00  1.040          N  
ATOM  16574  H   ASN A1022      15.790  13.575   1.941  1.00  0.890          H  
ATOM  16575  HA  ASN A1022      16.518  12.261  -0.645  1.00  0.890          H  
ATOM  16576 1HB  ASN A1022      16.825  11.327   2.223  1.00  1.240          H  
ATOM  16577 2HB  ASN A1022      17.205  10.345   0.816  1.00  1.240          H  
ATOM  16578 1HD2 ASN A1022      20.106  12.428   2.287  1.00  1.240          H  
ATOM  16579 2HD2 ASN A1022      18.785  11.655   3.113  1.00  1.240          H  
ATOM  16580  N   VAL A1023      14.302  11.183  -0.929  1.00  0.620          N  
ATOM  16581  CA  VAL A1023      12.996  10.518  -1.072  1.00  0.590          C  
ATOM  16582  C   VAL A1023      13.154   9.075  -1.541  1.00  0.610          C  
ATOM  16583  O   VAL A1023      12.266   8.256  -1.312  1.00  0.700          O  
ATOM  16584  CB  VAL A1023      11.997  11.234  -2.033  1.00  0.840          C  
ATOM  16585  CG1 VAL A1023      11.671  12.605  -1.540  1.00  0.840          C  
ATOM  16586  CG2 VAL A1023      12.543  11.327  -3.438  1.00  0.840          C  
ATOM  16587  H   VAL A1023      14.870  11.420  -1.735  1.00  0.740          H  
ATOM  16588  HA  VAL A1023      12.520  10.492  -0.092  1.00  0.710          H  
ATOM  16589  HB  VAL A1023      11.072  10.657  -2.044  1.00  1.010          H  
ATOM  16590 1HG1 VAL A1023      10.945  13.067  -2.205  1.00  1.010          H  
ATOM  16591 2HG1 VAL A1023      11.257  12.546  -0.533  1.00  1.010          H  
ATOM  16592 3HG1 VAL A1023      12.577  13.186  -1.536  1.00  1.010          H  
ATOM  16593 1HG2 VAL A1023      11.817  11.799  -4.072  1.00  1.010          H  
ATOM  16594 2HG2 VAL A1023      13.446  11.913  -3.437  1.00  1.010          H  
ATOM  16595 3HG2 VAL A1023      12.753  10.338  -3.831  1.00  1.010          H  
ATOM  16596  N   LEU A1024      14.288   8.741  -2.161  1.00  0.630          N  
ATOM  16597  CA  LEU A1024      14.477   7.362  -2.608  1.00  0.670          C  
ATOM  16598  C   LEU A1024      14.474   6.436  -1.409  1.00  0.780          C  
ATOM  16599  O   LEU A1024      15.060   6.785  -0.384  1.00  0.950          O  
ATOM  16600  CB  LEU A1024      15.827   7.169  -3.295  1.00  0.920          C  
ATOM  16601  CG  LEU A1024      16.041   7.871  -4.594  1.00  0.920          C  
ATOM  16602  CD1 LEU A1024      17.492   7.684  -5.013  1.00  0.920          C  
ATOM  16603  CD2 LEU A1024      15.094   7.347  -5.667  1.00  0.920          C  
ATOM  16604  H   LEU A1024      14.974   9.474  -2.367  1.00  0.760          H  
ATOM  16605  HA  LEU A1024      13.671   7.115  -3.272  1.00  0.800          H  
ATOM  16606 1HB  LEU A1024      16.601   7.515  -2.610  1.00  1.110          H  
ATOM  16607 2HB  LEU A1024      15.981   6.104  -3.455  1.00  1.110          H  
ATOM  16608  HG  LEU A1024      15.865   8.906  -4.454  1.00  1.110          H  
ATOM  16609 1HD1 LEU A1024      17.673   8.209  -5.949  1.00  1.110          H  
ATOM  16610 2HD1 LEU A1024      18.146   8.089  -4.240  1.00  1.110          H  
ATOM  16611 3HD1 LEU A1024      17.712   6.646  -5.145  1.00  1.110          H  
ATOM  16612 1HD2 LEU A1024      15.310   7.892  -6.575  1.00  1.110          H  
ATOM  16613 2HD2 LEU A1024      15.250   6.292  -5.834  1.00  1.110          H  
ATOM  16614 3HD2 LEU A1024      14.062   7.513  -5.387  1.00  1.110          H  
ATOM  16615  N   PRO A1025      13.831   5.260  -1.478  1.00  0.800          N  
ATOM  16616  CA  PRO A1025      13.844   4.301  -0.408  1.00  0.910          C  
ATOM  16617  C   PRO A1025      15.250   3.757  -0.237  1.00  0.940          C  
ATOM  16618  O   PRO A1025      15.886   3.372  -1.215  1.00  1.270          O  
ATOM  16619  CB  PRO A1025      12.867   3.227  -0.908  1.00  1.360          C  
ATOM  16620  CG  PRO A1025      12.878   3.364  -2.420  1.00  1.360          C  
ATOM  16621  CD  PRO A1025      13.114   4.840  -2.687  1.00  1.360          C  
ATOM  16622  HA  PRO A1025      13.489   4.778   0.517  1.00  1.090          H  
ATOM  16623 1HB  PRO A1025      13.199   2.237  -0.573  1.00  1.640          H  
ATOM  16624 2HB  PRO A1025      11.873   3.394  -0.468  1.00  1.640          H  
ATOM  16625 1HG  PRO A1025      13.677   2.728  -2.838  1.00  1.640          H  
ATOM  16626 2HG  PRO A1025      11.926   3.000  -2.840  1.00  1.640          H  
ATOM  16627 1HD  PRO A1025      13.748   4.935  -3.583  1.00  1.640          H  
ATOM  16628 2HD  PRO A1025      12.157   5.375  -2.776  1.00  1.640          H  
ATOM  16629  N   THR A1026      15.686   3.702   1.000  1.00  0.930          N  
ATOM  16630  CA  THR A1026      16.960   3.160   1.452  1.00  0.630          C  
ATOM  16631  C   THR A1026      16.908   3.147   2.947  1.00  0.720          C  
ATOM  16632  O   THR A1026      16.262   4.016   3.531  1.00  1.260          O  
ATOM  16633  CB  THR A1026      18.195   3.949   0.991  1.00  1.000          C  
ATOM  16634  OG1 THR A1026      19.367   3.333   1.577  1.00  1.000          O  
ATOM  16635  CG2 THR A1026      18.126   5.405   1.427  1.00  1.000          C  
ATOM  16636  H   THR A1026      15.074   4.072   1.715  1.00  1.120          H  
ATOM  16637  HA  THR A1026      17.063   2.129   1.108  1.00  0.760          H  
ATOM  16638  HB  THR A1026      18.267   3.895  -0.096  1.00  1.200          H  
ATOM  16639  HG1 THR A1026      20.157   3.654   1.115  1.00  1.200          H  
ATOM  16640 1HG2 THR A1026      19.015   5.919   1.082  1.00  1.200          H  
ATOM  16641 2HG2 THR A1026      17.242   5.876   0.990  1.00  1.200          H  
ATOM  16642 3HG2 THR A1026      18.070   5.471   2.509  1.00  1.200          H  
ATOM  16643  N   LEU A1027      17.577   2.225   3.600  1.00  0.620          N  
ATOM  16644  CA  LEU A1027      17.612   2.294   5.051  1.00  0.630          C  
ATOM  16645  C   LEU A1027      18.826   3.045   5.568  1.00  0.690          C  
ATOM  16646  O   LEU A1027      18.907   3.367   6.752  1.00  1.180          O  
ATOM  16647  CB  LEU A1027      17.616   0.906   5.645  1.00  0.880          C  
ATOM  16648  CG  LEU A1027      16.443   0.032   5.352  1.00  0.880          C  
ATOM  16649  CD1 LEU A1027      16.769  -1.372   5.908  1.00  0.880          C  
ATOM  16650  CD2 LEU A1027      15.186   0.590   5.952  1.00  0.880          C  
ATOM  16651  H   LEU A1027      18.094   1.484   3.098  1.00  0.740          H  
ATOM  16652  HA  LEU A1027      16.738   2.838   5.395  1.00  0.760          H  
ATOM  16653 1HB  LEU A1027      18.528   0.391   5.334  1.00  1.050          H  
ATOM  16654 2HB  LEU A1027      17.621   1.035   6.683  1.00  1.050          H  
ATOM  16655  HG  LEU A1027      16.291  -0.017   4.300  1.00  1.050          H  
ATOM  16656 1HD1 LEU A1027      15.962  -2.046   5.680  1.00  1.050          H  
ATOM  16657 2HD1 LEU A1027      17.676  -1.747   5.435  1.00  1.050          H  
ATOM  16658 3HD1 LEU A1027      16.917  -1.324   6.986  1.00  1.050          H  
ATOM  16659 1HD2 LEU A1027      14.373  -0.074   5.698  1.00  1.050          H  
ATOM  16660 2HD2 LEU A1027      15.286   0.665   7.036  1.00  1.050          H  
ATOM  16661 3HD2 LEU A1027      14.973   1.566   5.541  1.00  1.050          H  
ATOM  16662  N   THR A1028      19.789   3.288   4.694  1.00  0.520          N  
ATOM  16663  CA  THR A1028      21.023   3.958   5.057  1.00  0.610          C  
ATOM  16664  C   THR A1028      21.286   5.055   4.048  1.00  0.810          C  
ATOM  16665  O   THR A1028      21.792   4.784   2.949  1.00  1.680          O  
ATOM  16666  CB  THR A1028      22.214   2.992   5.045  1.00  0.820          C  
ATOM  16667  OG1 THR A1028      22.320   2.395   3.742  1.00  0.820          O  
ATOM  16668  CG2 THR A1028      22.026   1.905   6.088  1.00  0.820          C  
ATOM  16669  H   THR A1028      19.659   3.001   3.722  1.00  0.620          H  
ATOM  16670  HA  THR A1028      20.922   4.408   6.046  1.00  0.730          H  
ATOM  16671  HB  THR A1028      23.133   3.544   5.264  1.00  0.980          H  
ATOM  16672  HG1 THR A1028      22.461   3.109   3.089  1.00  0.980          H  
ATOM  16673 1HG2 THR A1028      22.882   1.232   6.066  1.00  0.980          H  
ATOM  16674 2HG2 THR A1028      21.947   2.358   7.078  1.00  0.980          H  
ATOM  16675 3HG2 THR A1028      21.122   1.345   5.873  1.00  0.980          H  
ATOM  16676  N   GLU A1029      20.979   6.298   4.381  1.00  0.870          N  
ATOM  16677  CA  GLU A1029      21.081   7.375   3.393  1.00  1.050          C  
ATOM  16678  C   GLU A1029      22.508   7.865   3.161  1.00  0.820          C  
ATOM  16679  O   GLU A1029      22.850   9.004   3.446  1.00  1.240          O  
ATOM  16680  CB  GLU A1029      20.209   8.565   3.815  1.00  1.400          C  
ATOM  16681  CG  GLU A1029      18.710   8.268   3.873  1.00  1.400          C  
ATOM  16682  CD  GLU A1029      17.863   9.462   4.261  1.00  1.400          C  
ATOM  16683  OE1 GLU A1029      18.411  10.500   4.558  1.00  1.400          O  
ATOM  16684  OE2 GLU A1029      16.667   9.341   4.240  1.00  1.400          O  
ATOM  16685  H   GLU A1029      20.611   6.486   5.303  1.00  1.040          H  
ATOM  16686  HA  GLU A1029      20.703   6.999   2.444  1.00  1.260          H  
ATOM  16687 1HB  GLU A1029      20.524   8.915   4.798  1.00  1.680          H  
ATOM  16688 2HB  GLU A1029      20.355   9.385   3.113  1.00  1.680          H  
ATOM  16689 1HG  GLU A1029      18.393   7.941   2.887  1.00  1.680          H  
ATOM  16690 2HG  GLU A1029      18.531   7.451   4.569  1.00  1.680          H  
ATOM  16691  N   GLY A1030      23.343   6.988   2.646  1.00  0.880          N  
ATOM  16692  CA  GLY A1030      24.734   7.318   2.359  1.00  1.060          C  
ATOM  16693  C   GLY A1030      25.650   7.263   3.574  1.00  0.930          C  
ATOM  16694  O   GLY A1030      26.844   7.571   3.474  1.00  1.170          O  
ATOM  16695  H   GLY A1030      22.966   6.067   2.432  1.00  1.060          H  
ATOM  16696 1HA  GLY A1030      25.102   6.634   1.596  1.00  1.270          H  
ATOM  16697 2HA  GLY A1030      24.777   8.316   1.926  1.00  1.270          H  
ATOM  16698  N   VAL A1031      25.116   6.835   4.697  1.00  0.660          N  
ATOM  16699  CA  VAL A1031      25.882   6.804   5.920  1.00  0.570          C  
ATOM  16700  C   VAL A1031      26.222   5.358   6.287  1.00  0.490          C  
ATOM  16701  O   VAL A1031      25.344   4.500   6.263  1.00  0.520          O  
ATOM  16702  CB  VAL A1031      25.074   7.495   7.040  1.00  0.830          C  
ATOM  16703  CG1 VAL A1031      24.845   8.947   6.656  1.00  0.830          C  
ATOM  16704  CG2 VAL A1031      23.701   6.782   7.263  1.00  0.830          C  
ATOM  16705  H   VAL A1031      24.143   6.577   4.671  1.00  0.790          H  
ATOM  16706  HA  VAL A1031      26.779   7.387   5.753  1.00  0.680          H  
ATOM  16707  HB  VAL A1031      25.652   7.487   7.953  1.00  1.000          H  
ATOM  16708 1HG1 VAL A1031      24.297   9.454   7.448  1.00  1.000          H  
ATOM  16709 2HG1 VAL A1031      25.805   9.439   6.507  1.00  1.000          H  
ATOM  16710 3HG1 VAL A1031      24.267   9.001   5.730  1.00  1.000          H  
ATOM  16711 1HG2 VAL A1031      23.159   7.299   8.051  1.00  1.000          H  
ATOM  16712 2HG2 VAL A1031      23.120   6.814   6.349  1.00  1.000          H  
ATOM  16713 3HG2 VAL A1031      23.835   5.759   7.554  1.00  1.000          H  
ATOM  16714  N   PRO A1032      27.467   5.054   6.701  1.00  0.480          N  
ATOM  16715  CA  PRO A1032      27.946   3.720   7.055  1.00  0.450          C  
ATOM  16716  C   PRO A1032      27.470   3.339   8.440  1.00  0.350          C  
ATOM  16717  O   PRO A1032      28.264   3.196   9.365  1.00  0.400          O  
ATOM  16718  CB  PRO A1032      29.461   3.909   7.022  1.00  0.680          C  
ATOM  16719  CG  PRO A1032      29.663   5.343   7.471  1.00  0.680          C  
ATOM  16720  CD  PRO A1032      28.488   6.110   6.860  1.00  0.680          C  
ATOM  16721  HA  PRO A1032      27.606   2.992   6.306  1.00  0.540          H  
ATOM  16722 1HB  PRO A1032      29.949   3.179   7.683  1.00  0.810          H  
ATOM  16723 2HB  PRO A1032      29.838   3.723   6.004  1.00  0.810          H  
ATOM  16724 1HG  PRO A1032      29.670   5.388   8.574  1.00  0.810          H  
ATOM  16725 2HG  PRO A1032      30.642   5.711   7.133  1.00  0.810          H  
ATOM  16726 1HD  PRO A1032      28.150   6.890   7.561  1.00  0.810          H  
ATOM  16727 2HD  PRO A1032      28.796   6.518   5.882  1.00  0.810          H  
ATOM  16728  N   ILE A1033      26.162   3.245   8.565  1.00  0.330          N  
ATOM  16729  CA  ILE A1033      25.462   3.008   9.812  1.00  0.320          C  
ATOM  16730  C   ILE A1033      24.577   1.793   9.689  1.00  0.290          C  
ATOM  16731  O   ILE A1033      24.030   1.517   8.623  1.00  0.330          O  
ATOM  16732  CB  ILE A1033      24.610   4.258  10.183  1.00  0.450          C  
ATOM  16733  CG1 ILE A1033      25.533   5.532  10.221  1.00  0.450          C  
ATOM  16734  CG2 ILE A1033      23.810   4.094  11.525  1.00  0.450          C  
ATOM  16735  CD1 ILE A1033      26.647   5.543  11.248  1.00  0.450          C  
ATOM  16736  H   ILE A1033      25.618   3.384   7.710  1.00  0.400          H  
ATOM  16737  HA  ILE A1033      26.190   2.806  10.594  1.00  0.380          H  
ATOM  16738  HB  ILE A1033      23.891   4.419   9.392  1.00  0.540          H  
ATOM  16739 1HG1 ILE A1033      25.987   5.645   9.258  1.00  0.540          H  
ATOM  16740 2HG1 ILE A1033      24.899   6.396  10.408  1.00  0.540          H  
ATOM  16741 1HG2 ILE A1033      23.222   4.998  11.702  1.00  0.540          H  
ATOM  16742 2HG2 ILE A1033      23.122   3.251  11.463  1.00  0.540          H  
ATOM  16743 3HG2 ILE A1033      24.485   3.939  12.358  1.00  0.540          H  
ATOM  16744 1HD1 ILE A1033      27.200   6.477  11.157  1.00  0.540          H  
ATOM  16745 2HD1 ILE A1033      26.245   5.463  12.231  1.00  0.540          H  
ATOM  16746 3HD1 ILE A1033      27.327   4.721  11.077  1.00  0.540          H  
ATOM  16747  N   LEU A1034      24.438   1.040  10.757  1.00  0.370          N  
ATOM  16748  CA  LEU A1034      23.530  -0.068  10.655  1.00  0.490          C  
ATOM  16749  C   LEU A1034      22.093   0.296  10.943  1.00  0.460          C  
ATOM  16750  O   LEU A1034      21.728   0.719  12.042  1.00  0.430          O  
ATOM  16751  CB  LEU A1034      23.934  -1.199  11.557  1.00  0.640          C  
ATOM  16752  CG  LEU A1034      22.942  -2.323  11.602  1.00  0.640          C  
ATOM  16753  CD1 LEU A1034      22.712  -2.914  10.213  1.00  0.640          C  
ATOM  16754  CD2 LEU A1034      23.507  -3.318  12.493  1.00  0.640          C  
ATOM  16755  H   LEU A1034      24.920   1.256  11.616  1.00  0.440          H  
ATOM  16756  HA  LEU A1034      23.585  -0.427   9.632  1.00  0.590          H  
ATOM  16757 1HB  LEU A1034      24.880  -1.594  11.234  1.00  0.770          H  
ATOM  16758 2HB  LEU A1034      24.047  -0.813  12.569  1.00  0.770          H  
ATOM  16759  HG  LEU A1034      21.984  -1.984  12.006  1.00  0.770          H  
ATOM  16760 1HD1 LEU A1034      22.037  -3.724  10.286  1.00  0.770          H  
ATOM  16761 2HD1 LEU A1034      22.297  -2.218   9.526  1.00  0.770          H  
ATOM  16762 3HD1 LEU A1034      23.628  -3.236   9.831  1.00  0.770          H  
ATOM  16763 1HD2 LEU A1034      22.834  -4.138  12.579  1.00  0.770          H  
ATOM  16764 2HD2 LEU A1034      24.441  -3.658  12.091  1.00  0.770          H  
ATOM  16765 3HD2 LEU A1034      23.662  -2.869  13.462  1.00  0.770          H  
ATOM  16766  N   ALA A1035      21.282   0.133   9.915  1.00  0.520          N  
ATOM  16767  CA  ALA A1035      19.881   0.421   9.987  1.00  0.530          C  
ATOM  16768  C   ALA A1035      19.194  -0.540  10.924  1.00  0.480          C  
ATOM  16769  O   ALA A1035      19.513  -1.727  10.955  1.00  0.470          O  
ATOM  16770  CB  ALA A1035      19.248   0.322   8.632  1.00  0.740          C  
ATOM  16771  H   ALA A1035      21.676  -0.223   9.057  1.00  0.620          H  
ATOM  16772  HA  ALA A1035      19.757   1.432  10.373  1.00  0.640          H  
ATOM  16773 1HB  ALA A1035      18.191   0.557   8.744  1.00  0.890          H  
ATOM  16774 2HB  ALA A1035      19.720   1.033   7.957  1.00  0.890          H  
ATOM  16775 3HB  ALA A1035      19.361  -0.688   8.242  1.00  0.890          H  
ATOM  16776  N   THR A1036      18.217  -0.026  11.642  1.00  0.460          N  
ATOM  16777  CA  THR A1036      17.361  -0.817  12.511  1.00  0.430          C  
ATOM  16778  C   THR A1036      15.901  -0.502  12.199  1.00  0.450          C  
ATOM  16779  O   THR A1036      15.521   0.684  12.127  1.00  0.480          O  
ATOM  16780  CB  THR A1036      17.698  -0.579  14.013  1.00  0.610          C  
ATOM  16781  OG1 THR A1036      19.054  -1.007  14.272  1.00  0.610          O  
ATOM  16782  CG2 THR A1036      16.739  -1.322  14.941  1.00  0.610          C  
ATOM  16783  H   THR A1036      18.045   0.956  11.554  1.00  0.550          H  
ATOM  16784  HA  THR A1036      17.536  -1.867  12.292  1.00  0.520          H  
ATOM  16785  HB  THR A1036      17.621   0.485  14.224  1.00  0.740          H  
ATOM  16786  HG1 THR A1036      19.674  -0.402  13.841  1.00  0.740          H  
ATOM  16787 1HG2 THR A1036      17.007  -1.118  15.976  1.00  0.740          H  
ATOM  16788 2HG2 THR A1036      15.727  -0.989  14.762  1.00  0.740          H  
ATOM  16789 3HG2 THR A1036      16.804  -2.380  14.766  1.00  0.740          H  
ATOM  16790  N   ILE A1037      15.101  -1.559  11.996  1.00  0.450          N  
ATOM  16791  CA  ILE A1037      13.674  -1.395  11.703  1.00  0.470          C  
ATOM  16792  C   ILE A1037      12.837  -2.078  12.757  1.00  0.470          C  
ATOM  16793  O   ILE A1037      12.933  -3.294  12.948  1.00  0.480          O  
ATOM  16794  CB  ILE A1037      13.261  -2.022  10.360  1.00  0.650          C  
ATOM  16795  CG1 ILE A1037      14.029  -1.413   9.213  1.00  0.650          C  
ATOM  16796  CG2 ILE A1037      11.712  -1.794  10.150  1.00  0.650          C  
ATOM  16797  CD1 ILE A1037      13.861  -2.185   7.943  1.00  0.650          C  
ATOM  16798  H   ILE A1037      15.513  -2.496  12.097  1.00  0.540          H  
ATOM  16799  HA  ILE A1037      13.430  -0.337  11.703  1.00  0.560          H  
ATOM  16800  HB  ILE A1037      13.481  -3.085  10.380  1.00  0.780          H  
ATOM  16801 1HG1 ILE A1037      13.680  -0.396   9.055  1.00  0.780          H  
ATOM  16802 2HG1 ILE A1037      15.090  -1.383   9.456  1.00  0.780          H  
ATOM  16803 1HG2 ILE A1037      11.376  -2.227   9.233  1.00  0.780          H  
ATOM  16804 2HG2 ILE A1037      11.153  -2.248  10.953  1.00  0.780          H  
ATOM  16805 3HG2 ILE A1037      11.511  -0.724  10.129  1.00  0.780          H  
ATOM  16806 1HD1 ILE A1037      14.400  -1.727   7.192  1.00  0.780          H  
ATOM  16807 2HD1 ILE A1037      14.239  -3.197   8.078  1.00  0.780          H  
ATOM  16808 3HD1 ILE A1037      12.838  -2.223   7.649  1.00  0.780          H  
ATOM  16809  N   LEU A1038      11.985  -1.320  13.425  1.00  0.470          N  
ATOM  16810  CA  LEU A1038      11.169  -1.934  14.461  1.00  0.470          C  
ATOM  16811  C   LEU A1038       9.708  -1.811  14.104  1.00  0.490          C  
ATOM  16812  O   LEU A1038       9.172  -0.719  14.009  1.00  0.510          O  
ATOM  16813  CB  LEU A1038      11.474  -1.299  15.818  1.00  0.660          C  
ATOM  16814  CG  LEU A1038      12.977  -1.335  16.256  1.00  0.660          C  
ATOM  16815  CD1 LEU A1038      13.132  -0.622  17.578  1.00  0.660          C  
ATOM  16816  CD2 LEU A1038      13.481  -2.774  16.364  1.00  0.660          C  
ATOM  16817  H   LEU A1038      11.922  -0.322  13.194  1.00  0.560          H  
ATOM  16818  HA  LEU A1038      11.389  -2.995  14.513  1.00  0.560          H  
ATOM  16819 1HB  LEU A1038      11.162  -0.257  15.779  1.00  0.790          H  
ATOM  16820 2HB  LEU A1038      10.886  -1.815  16.576  1.00  0.790          H  
ATOM  16821  HG  LEU A1038      13.567  -0.800  15.521  1.00  0.790          H  
ATOM  16822 1HD1 LEU A1038      14.179  -0.621  17.876  1.00  0.790          H  
ATOM  16823 2HD1 LEU A1038      12.786   0.400  17.490  1.00  0.790          H  
ATOM  16824 3HD1 LEU A1038      12.546  -1.144  18.328  1.00  0.790          H  
ATOM  16825 1HD2 LEU A1038      14.522  -2.772  16.663  1.00  0.790          H  
ATOM  16826 2HD2 LEU A1038      12.899  -3.301  17.094  1.00  0.790          H  
ATOM  16827 3HD2 LEU A1038      13.403  -3.282  15.419  1.00  0.790          H  
ATOM  16828  N   ASP A1039       9.056  -2.937  13.871  1.00  0.560          N  
ATOM  16829  CA  ASP A1039       7.649  -2.963  13.477  1.00  0.620          C  
ATOM  16830  C   ASP A1039       7.358  -2.050  12.279  1.00  0.550          C  
ATOM  16831  O   ASP A1039       6.328  -1.378  12.225  1.00  0.580          O  
ATOM  16832  CB  ASP A1039       6.757  -2.558  14.652  1.00  0.840          C  
ATOM  16833  CG  ASP A1039       6.873  -3.494  15.857  1.00  0.840          C  
ATOM  16834  OD1 ASP A1039       7.282  -4.627  15.691  1.00  0.840          O  
ATOM  16835  OD2 ASP A1039       6.533  -3.061  16.942  1.00  0.840          O  
ATOM  16836  H   ASP A1039       9.545  -3.817  13.988  1.00  0.670          H  
ATOM  16837  HA  ASP A1039       7.395  -3.985  13.192  1.00  0.740          H  
ATOM  16838 1HB  ASP A1039       6.998  -1.544  14.964  1.00  1.010          H  
ATOM  16839 2HB  ASP A1039       5.717  -2.553  14.324  1.00  1.010          H  
ATOM  16840  N   GLY A1040       8.273  -2.026  11.321  1.00  0.520          N  
ATOM  16841  CA  GLY A1040       8.129  -1.229  10.109  1.00  0.500          C  
ATOM  16842  C   GLY A1040       8.675   0.206  10.183  1.00  0.480          C  
ATOM  16843  O   GLY A1040       8.773   0.869   9.152  1.00  0.480          O  
ATOM  16844  H   GLY A1040       9.089  -2.609  11.427  1.00  0.620          H  
ATOM  16845 1HA  GLY A1040       8.628  -1.748   9.290  1.00  0.600          H  
ATOM  16846 2HA  GLY A1040       7.076  -1.193   9.836  1.00  0.600          H  
ATOM  16847  N   ILE A1041       9.082   0.712  11.348  1.00  0.490          N  
ATOM  16848  CA  ILE A1041       9.578   2.097  11.321  1.00  0.480          C  
ATOM  16849  C   ILE A1041      11.114   2.101  11.311  1.00  0.470          C  
ATOM  16850  O   ILE A1041      11.760   1.440  12.135  1.00  0.490          O  
ATOM  16851  CB  ILE A1041       8.940   2.967  12.462  1.00  0.680          C  
ATOM  16852  CG1 ILE A1041       9.400   4.395  12.335  1.00  0.680          C  
ATOM  16853  CG2 ILE A1041       9.216   2.434  13.828  1.00  0.680          C  
ATOM  16854  CD1 ILE A1041       8.584   5.422  13.169  1.00  0.680          C  
ATOM  16855  H   ILE A1041       9.014   0.170  12.216  1.00  0.590          H  
ATOM  16856  HA  ILE A1041       9.256   2.566  10.392  1.00  0.580          H  
ATOM  16857  HB  ILE A1041       7.863   2.978  12.322  1.00  0.810          H  
ATOM  16858 1HG1 ILE A1041      10.436   4.448  12.621  1.00  0.810          H  
ATOM  16859 2HG1 ILE A1041       9.329   4.664  11.295  1.00  0.810          H  
ATOM  16860 1HG2 ILE A1041       8.743   3.038  14.586  1.00  0.810          H  
ATOM  16861 2HG2 ILE A1041       8.817   1.476  13.883  1.00  0.810          H  
ATOM  16862 3HG2 ILE A1041      10.265   2.398  14.009  1.00  0.810          H  
ATOM  16863 1HD1 ILE A1041       8.954   6.425  13.007  1.00  0.810          H  
ATOM  16864 2HD1 ILE A1041       7.552   5.380  12.862  1.00  0.810          H  
ATOM  16865 3HD1 ILE A1041       8.649   5.204  14.217  1.00  0.810          H  
ATOM  16866  N   SER A1042      11.702   2.828  10.342  1.00  0.470          N  
ATOM  16867  CA  SER A1042      13.167   2.851  10.201  1.00  0.480          C  
ATOM  16868  C   SER A1042      13.785   3.887  11.117  1.00  0.470          C  
ATOM  16869  O   SER A1042      13.834   5.079  10.813  1.00  0.550          O  
ATOM  16870  CB  SER A1042      13.565   3.139   8.771  1.00  0.670          C  
ATOM  16871  OG  SER A1042      14.961   3.227   8.646  1.00  0.670          O  
ATOM  16872  H   SER A1042      11.113   3.360   9.690  1.00  0.560          H  
ATOM  16873  HA  SER A1042      13.560   1.872  10.480  1.00  0.580          H  
ATOM  16874 1HB  SER A1042      13.202   2.346   8.144  1.00  0.800          H  
ATOM  16875 2HB  SER A1042      13.097   4.066   8.438  1.00  0.800          H  
ATOM  16876  HG  SER A1042      15.131   3.457   7.728  1.00  0.800          H  
ATOM  16877  N   LEU A1043      14.334   3.400  12.215  1.00  0.450          N  
ATOM  16878  CA  LEU A1043      14.830   4.249  13.278  1.00  0.440          C  
ATOM  16879  C   LEU A1043      16.320   4.306  13.444  1.00  0.420          C  
ATOM  16880  O   LEU A1043      16.827   5.237  14.066  1.00  0.410          O  
ATOM  16881  CB  LEU A1043      14.234   3.756  14.571  1.00  0.620          C  
ATOM  16882  CG  LEU A1043      12.762   3.781  14.647  1.00  0.620          C  
ATOM  16883  CD1 LEU A1043      12.382   3.117  15.882  1.00  0.620          C  
ATOM  16884  CD2 LEU A1043      12.258   5.223  14.640  1.00  0.620          C  
ATOM  16885  H   LEU A1043      14.372   2.382  12.324  1.00  0.540          H  
ATOM  16886  HA  LEU A1043      14.508   5.263  13.070  1.00  0.530          H  
ATOM  16887 1HB  LEU A1043      14.568   2.730  14.739  1.00  0.740          H  
ATOM  16888 2HB  LEU A1043      14.602   4.382  15.365  1.00  0.740          H  
ATOM  16889  HG  LEU A1043      12.340   3.243  13.815  1.00  0.740          H  
ATOM  16890 1HD1 LEU A1043      11.305   3.104  15.992  1.00  0.740          H  
ATOM  16891 2HD1 LEU A1043      12.753   2.095  15.869  1.00  0.740          H  
ATOM  16892 3HD1 LEU A1043      12.833   3.659  16.686  1.00  0.740          H  
ATOM  16893 1HD2 LEU A1043      11.183   5.226  14.711  1.00  0.740          H  
ATOM  16894 2HD2 LEU A1043      12.679   5.770  15.484  1.00  0.740          H  
ATOM  16895 3HD2 LEU A1043      12.535   5.713  13.726  1.00  0.740          H  
ATOM  16896  N   GLY A1044      17.039   3.334  12.903  1.00  0.420          N  
ATOM  16897  CA  GLY A1044      18.487   3.288  13.119  1.00  0.410          C  
ATOM  16898  C   GLY A1044      19.169   4.653  12.948  1.00  0.410          C  
ATOM  16899  O   GLY A1044      19.914   5.085  13.830  1.00  0.400          O  
ATOM  16900  H   GLY A1044      16.542   2.582  12.419  1.00  0.500          H  
ATOM  16901 1HA  GLY A1044      18.683   2.917  14.125  1.00  0.490          H  
ATOM  16902 2HA  GLY A1044      18.941   2.577  12.434  1.00  0.490          H  
ATOM  16903  N   ALA A1045      18.944   5.336  11.819  1.00  0.420          N  
ATOM  16904  CA  ALA A1045      19.598   6.628  11.616  1.00  0.420          C  
ATOM  16905  C   ALA A1045      19.208   7.682  12.667  1.00  0.410          C  
ATOM  16906  O   ALA A1045      20.054   8.486  13.069  1.00  0.440          O  
ATOM  16907  CB  ALA A1045      19.269   7.157  10.236  1.00  0.590          C  
ATOM  16908  H   ALA A1045      18.326   4.952  11.115  1.00  0.500          H  
ATOM  16909  HA  ALA A1045      20.674   6.469  11.688  1.00  0.500          H  
ATOM  16910 1HB  ALA A1045      19.792   8.100  10.075  1.00  0.710          H  
ATOM  16911 2HB  ALA A1045      19.583   6.432   9.486  1.00  0.710          H  
ATOM  16912 3HB  ALA A1045      18.195   7.320  10.160  1.00  0.710          H  
ATOM  16913  N   ALA A1046      17.924   7.722  13.065  1.00  0.410          N  
ATOM  16914  CA  ALA A1046      17.437   8.706  14.040  1.00  0.410          C  
ATOM  16915  C   ALA A1046      18.041   8.451  15.409  1.00  0.440          C  
ATOM  16916  O   ALA A1046      18.432   9.378  16.129  1.00  0.450          O  
ATOM  16917  CB  ALA A1046      15.926   8.661  14.121  1.00  0.570          C  
ATOM  16918  H   ALA A1046      17.287   7.018  12.711  1.00  0.490          H  
ATOM  16919  HA  ALA A1046      17.751   9.696  13.709  1.00  0.490          H  
ATOM  16920 1HB  ALA A1046      15.597   9.411  14.826  1.00  0.690          H  
ATOM  16921 2HB  ALA A1046      15.499   8.866  13.140  1.00  0.690          H  
ATOM  16922 3HB  ALA A1046      15.605   7.671  14.456  1.00  0.690          H  
ATOM  16923  N   ILE A1047      18.142   7.174  15.739  1.00  0.440          N  
ATOM  16924  CA  ILE A1047      18.692   6.722  16.992  1.00  0.460          C  
ATOM  16925  C   ILE A1047      20.163   7.089  17.071  1.00  0.440          C  
ATOM  16926  O   ILE A1047      20.626   7.591  18.103  1.00  0.460          O  
ATOM  16927  CB  ILE A1047      18.451   5.213  17.177  1.00  0.640          C  
ATOM  16928  CG1 ILE A1047      16.923   4.960  17.366  1.00  0.640          C  
ATOM  16929  CG2 ILE A1047      19.215   4.726  18.340  1.00  0.640          C  
ATOM  16930  CD1 ILE A1047      16.481   3.488  17.287  1.00  0.640          C  
ATOM  16931  H   ILE A1047      17.778   6.481  15.079  1.00  0.530          H  
ATOM  16932  HA  ILE A1047      18.175   7.240  17.797  1.00  0.550          H  
ATOM  16933  HB  ILE A1047      18.766   4.682  16.279  1.00  0.760          H  
ATOM  16934 1HG1 ILE A1047      16.641   5.352  18.328  1.00  0.760          H  
ATOM  16935 2HG1 ILE A1047      16.385   5.518  16.603  1.00  0.760          H  
ATOM  16936 1HG2 ILE A1047      19.053   3.667  18.481  1.00  0.760          H  
ATOM  16937 2HG2 ILE A1047      20.278   4.892  18.198  1.00  0.760          H  
ATOM  16938 3HG2 ILE A1047      18.874   5.269  19.214  1.00  0.760          H  
ATOM  16939 1HD1 ILE A1047      15.402   3.429  17.434  1.00  0.760          H  
ATOM  16940 2HD1 ILE A1047      16.738   3.085  16.305  1.00  0.760          H  
ATOM  16941 3HD1 ILE A1047      16.969   2.900  18.056  1.00  0.760          H  
ATOM  16942  N   LYS A1048      20.905   6.840  15.990  1.00  0.400          N  
ATOM  16943  CA  LYS A1048      22.310   7.181  15.967  1.00  0.400          C  
ATOM  16944  C   LYS A1048      22.500   8.694  16.067  1.00  0.410          C  
ATOM  16945  O   LYS A1048      23.322   9.141  16.871  1.00  0.410          O  
ATOM  16946  CB  LYS A1048      22.969   6.607  14.713  1.00  0.560          C  
ATOM  16947  CG  LYS A1048      24.480   6.867  14.544  1.00  0.560          C  
ATOM  16948  CD  LYS A1048      25.333   6.215  15.651  1.00  0.560          C  
ATOM  16949  CE  LYS A1048      26.827   6.212  15.282  1.00  0.560          C  
ATOM  16950  NZ  LYS A1048      27.716   5.855  16.442  1.00  0.560          N  
ATOM  16951  H   LYS A1048      20.479   6.379  15.180  1.00  0.480          H  
ATOM  16952  HA  LYS A1048      22.779   6.726  16.836  1.00  0.480          H  
ATOM  16953 1HB  LYS A1048      22.808   5.529  14.684  1.00  0.670          H  
ATOM  16954 2HB  LYS A1048      22.468   7.022  13.834  1.00  0.670          H  
ATOM  16955 1HG  LYS A1048      24.781   6.484  13.584  1.00  0.670          H  
ATOM  16956 2HG  LYS A1048      24.664   7.943  14.553  1.00  0.670          H  
ATOM  16957 1HD  LYS A1048      25.209   6.769  16.584  1.00  0.670          H  
ATOM  16958 2HD  LYS A1048      25.005   5.189  15.810  1.00  0.670          H  
ATOM  16959 1HE  LYS A1048      26.973   5.471  14.503  1.00  0.670          H  
ATOM  16960 2HE  LYS A1048      27.117   7.191  14.899  1.00  0.670          H  
ATOM  16961 1HZ  LYS A1048      28.678   5.849  16.146  1.00  0.670          H  
ATOM  16962 2HZ  LYS A1048      27.618   6.581  17.168  1.00  0.670          H  
ATOM  16963 3HZ  LYS A1048      27.486   4.948  16.824  1.00  0.670          H  
ATOM  16964  N   GLU A1049      21.706   9.499  15.333  1.00  0.400          N  
ATOM  16965  CA  GLU A1049      21.852  10.946  15.453  1.00  0.410          C  
ATOM  16966  C   GLU A1049      21.648  11.384  16.891  1.00  0.410          C  
ATOM  16967  O   GLU A1049      22.386  12.243  17.384  1.00  0.420          O  
ATOM  16968  CB  GLU A1049      20.884  11.713  14.549  1.00  0.570          C  
ATOM  16969  CG  GLU A1049      21.043  13.255  14.659  1.00  0.570          C  
ATOM  16970  CD  GLU A1049      20.180  14.035  13.715  1.00  0.570          C  
ATOM  16971  OE1 GLU A1049      19.602  13.453  12.837  1.00  0.570          O  
ATOM  16972  OE2 GLU A1049      20.075  15.221  13.895  1.00  0.570          O  
ATOM  16973  H   GLU A1049      21.036   9.109  14.660  1.00  0.480          H  
ATOM  16974  HA  GLU A1049      22.866  11.210  15.159  1.00  0.490          H  
ATOM  16975 1HB  GLU A1049      21.041  11.417  13.511  1.00  0.680          H  
ATOM  16976 2HB  GLU A1049      19.857  11.451  14.811  1.00  0.680          H  
ATOM  16977 1HG  GLU A1049      20.794  13.564  15.673  1.00  0.680          H  
ATOM  16978 2HG  GLU A1049      22.087  13.512  14.486  1.00  0.680          H  
ATOM  16979  N   LEU A1050      20.651  10.823  17.583  1.00  0.410          N  
ATOM  16980  CA  LEU A1050      20.462  11.218  18.962  1.00  0.440          C  
ATOM  16981  C   LEU A1050      21.646  10.827  19.816  1.00  0.440          C  
ATOM  16982  O   LEU A1050      22.161  11.644  20.578  1.00  0.450          O  
ATOM  16983  CB  LEU A1050      19.204  10.598  19.580  1.00  0.600          C  
ATOM  16984  CG  LEU A1050      18.970  10.959  21.090  1.00  0.600          C  
ATOM  16985  CD1 LEU A1050      18.823  12.482  21.250  1.00  0.600          C  
ATOM  16986  CD2 LEU A1050      17.731  10.248  21.597  1.00  0.600          C  
ATOM  16987  H   LEU A1050      20.006  10.163  17.131  1.00  0.490          H  
ATOM  16988  HA  LEU A1050      20.380  12.296  18.978  1.00  0.530          H  
ATOM  16989 1HB  LEU A1050      18.339  10.909  19.010  1.00  0.720          H  
ATOM  16990 2HB  LEU A1050      19.284   9.512  19.499  1.00  0.720          H  
ATOM  16991  HG  LEU A1050      19.830  10.638  21.679  1.00  0.720          H  
ATOM  16992 1HD1 LEU A1050      18.685  12.710  22.289  1.00  0.720          H  
ATOM  16993 2HD1 LEU A1050      19.707  12.997  20.916  1.00  0.720          H  
ATOM  16994 3HD1 LEU A1050      17.971  12.833  20.680  1.00  0.720          H  
ATOM  16995 1HD2 LEU A1050      17.578  10.487  22.646  1.00  0.720          H  
ATOM  16996 2HD2 LEU A1050      16.882  10.570  21.029  1.00  0.720          H  
ATOM  16997 3HD2 LEU A1050      17.858   9.173  21.486  1.00  0.720          H  
ATOM  16998  N   SER A1051      22.133   9.602  19.669  1.00  0.440          N  
ATOM  16999  CA  SER A1051      23.251   9.159  20.484  1.00  0.450          C  
ATOM  17000  C   SER A1051      24.481  10.056  20.295  1.00  0.450          C  
ATOM  17001  O   SER A1051      25.159  10.408  21.269  1.00  0.460          O  
ATOM  17002  CB  SER A1051      23.600   7.724  20.142  1.00  0.630          C  
ATOM  17003  OG  SER A1051      24.662   7.259  20.928  1.00  0.630          O  
ATOM  17004  H   SER A1051      21.691   8.948  19.013  1.00  0.530          H  
ATOM  17005  HA  SER A1051      22.951   9.208  21.530  1.00  0.540          H  
ATOM  17006 1HB  SER A1051      22.723   7.093  20.286  1.00  0.750          H  
ATOM  17007 2HB  SER A1051      23.871   7.666  19.087  1.00  0.750          H  
ATOM  17008  HG  SER A1051      24.840   6.369  20.628  1.00  0.750          H  
ATOM  17009  N   GLU A1052      24.773  10.421  19.041  1.00  0.440          N  
ATOM  17010  CA  GLU A1052      25.931  11.251  18.729  1.00  0.450          C  
ATOM  17011  C   GLU A1052      25.779  12.743  19.060  1.00  0.470          C  
ATOM  17012  O   GLU A1052      26.749  13.380  19.478  1.00  0.500          O  
ATOM  17013  CB  GLU A1052      26.284  11.121  17.244  1.00  0.630          C  
ATOM  17014  CG  GLU A1052      26.802   9.747  16.820  1.00  0.630          C  
ATOM  17015  CD  GLU A1052      28.077   9.355  17.515  1.00  0.630          C  
ATOM  17016  OE1 GLU A1052      28.907  10.204  17.700  1.00  0.630          O  
ATOM  17017  OE2 GLU A1052      28.238   8.187  17.834  1.00  0.630          O  
ATOM  17018  H   GLU A1052      24.184  10.072  18.281  1.00  0.530          H  
ATOM  17019  HA  GLU A1052      26.771  10.873  19.311  1.00  0.540          H  
ATOM  17020 1HB  GLU A1052      25.390  11.330  16.649  1.00  0.750          H  
ATOM  17021 2HB  GLU A1052      27.033  11.865  16.981  1.00  0.750          H  
ATOM  17022 1HG  GLU A1052      26.036   9.012  17.054  1.00  0.750          H  
ATOM  17023 2HG  GLU A1052      26.956   9.741  15.743  1.00  0.750          H  
ATOM  17024  N   THR A1053      24.582  13.316  18.887  1.00  0.460          N  
ATOM  17025  CA  THR A1053      24.428  14.753  19.103  1.00  0.480          C  
ATOM  17026  C   THR A1053      23.750  15.143  20.415  1.00  0.510          C  
ATOM  17027  O   THR A1053      23.873  16.296  20.853  1.00  0.560          O  
ATOM  17028  CB  THR A1053      23.602  15.377  17.963  1.00  0.660          C  
ATOM  17029  OG1 THR A1053      22.273  14.827  17.972  1.00  0.660          O  
ATOM  17030  CG2 THR A1053      24.232  15.110  16.605  1.00  0.660          C  
ATOM  17031  H   THR A1053      23.802  12.776  18.513  1.00  0.550          H  
ATOM  17032  HA  THR A1053      25.419  15.202  19.097  1.00  0.580          H  
ATOM  17033  HB  THR A1053      23.540  16.450  18.122  1.00  0.800          H  
ATOM  17034  HG1 THR A1053      22.316  13.892  17.680  1.00  0.800          H  
ATOM  17035 1HG2 THR A1053      23.622  15.569  15.827  1.00  0.800          H  
ATOM  17036 2HG2 THR A1053      25.235  15.530  16.582  1.00  0.800          H  
ATOM  17037 3HG2 THR A1053      24.284  14.033  16.434  1.00  0.800          H  
ATOM  17038  N   ASN A1054      23.024  14.214  21.041  1.00  0.500          N  
ATOM  17039  CA  ASN A1054      22.295  14.461  22.274  1.00  0.530          C  
ATOM  17040  C   ASN A1054      21.368  15.665  22.177  1.00  0.490          C  
ATOM  17041  O   ASN A1054      21.259  16.451  23.117  1.00  0.520          O  
ATOM  17042  CB  ASN A1054      23.271  14.575  23.425  1.00  0.730          C  
ATOM  17043  CG  ASN A1054      23.966  13.260  23.655  1.00  0.730          C  
ATOM  17044  OD1 ASN A1054      23.310  12.228  23.862  1.00  0.730          O  
ATOM  17045  ND2 ASN A1054      25.270  13.264  23.595  1.00  0.730          N  
ATOM  17046  H   ASN A1054      22.948  13.274  20.662  1.00  0.600          H  
ATOM  17047  HA  ASN A1054      21.662  13.592  22.460  1.00  0.640          H  
ATOM  17048 1HB  ASN A1054      24.013  15.345  23.224  1.00  0.880          H  
ATOM  17049 2HB  ASN A1054      22.739  14.857  24.332  1.00  0.880          H  
ATOM  17050 1HD2 ASN A1054      25.776  12.408  23.711  1.00  0.880          H  
ATOM  17051 2HD2 ASN A1054      25.759  14.113  23.406  1.00  0.880          H  
ATOM  17052  N   ASP A1055      20.679  15.784  21.044  1.00  0.460          N  
ATOM  17053  CA  ASP A1055      19.734  16.853  20.794  1.00  0.450          C  
ATOM  17054  C   ASP A1055      18.471  16.606  21.621  1.00  0.450          C  
ATOM  17055  O   ASP A1055      17.799  15.600  21.386  1.00  0.440          O  
ATOM  17056  CB  ASP A1055      19.415  16.917  19.283  1.00  0.630          C  
ATOM  17057  CG  ASP A1055      18.383  17.994  18.901  1.00  0.630          C  
ATOM  17058  OD1 ASP A1055      17.481  18.194  19.715  1.00  0.630          O  
ATOM  17059  OD2 ASP A1055      18.461  18.577  17.828  1.00  0.630          O  
ATOM  17060  H   ASP A1055      20.831  15.094  20.318  1.00  0.550          H  
ATOM  17061  HA  ASP A1055      20.219  17.779  21.064  1.00  0.540          H  
ATOM  17062 1HB  ASP A1055      20.341  17.123  18.737  1.00  0.760          H  
ATOM  17063 2HB  ASP A1055      19.073  15.950  18.941  1.00  0.760          H  
ATOM  17064  N   PRO A1056      18.171  17.422  22.658  1.00  0.470          N  
ATOM  17065  CA  PRO A1056      17.059  17.228  23.567  1.00  0.490          C  
ATOM  17066  C   PRO A1056      15.688  17.318  22.901  1.00  0.460          C  
ATOM  17067  O   PRO A1056      14.706  16.831  23.466  1.00  0.480          O  
ATOM  17068  CB  PRO A1056      17.258  18.349  24.585  1.00  0.730          C  
ATOM  17069  CG  PRO A1056      18.060  19.418  23.845  1.00  0.730          C  
ATOM  17070  CD  PRO A1056      18.941  18.665  22.901  1.00  0.730          C  
ATOM  17071  HA  PRO A1056      17.182  16.253  24.056  1.00  0.590          H  
ATOM  17072 1HB  PRO A1056      16.279  18.693  24.934  1.00  0.880          H  
ATOM  17073 2HB  PRO A1056      17.788  17.963  25.471  1.00  0.880          H  
ATOM  17074 1HG  PRO A1056      17.397  20.113  23.317  1.00  0.880          H  
ATOM  17075 2HG  PRO A1056      18.646  20.022  24.566  1.00  0.880          H  
ATOM  17076 1HD  PRO A1056      19.021  19.274  21.986  1.00  0.880          H  
ATOM  17077 2HD  PRO A1056      19.913  18.455  23.368  1.00  0.880          H  
ATOM  17078  N   LEU A1057      15.593  17.978  21.737  1.00  0.430          N  
ATOM  17079  CA  LEU A1057      14.307  18.065  21.063  1.00  0.430          C  
ATOM  17080  C   LEU A1057      14.081  16.733  20.376  1.00  0.450          C  
ATOM  17081  O   LEU A1057      12.980  16.175  20.402  1.00  0.480          O  
ATOM  17082  CB  LEU A1057      14.268  19.244  20.094  1.00  0.600          C  
ATOM  17083  CG  LEU A1057      14.393  20.671  20.753  1.00  0.600          C  
ATOM  17084  CD1 LEU A1057      14.437  21.704  19.642  1.00  0.600          C  
ATOM  17085  CD2 LEU A1057      13.225  20.951  21.741  1.00  0.600          C  
ATOM  17086  H   LEU A1057      16.418  18.348  21.248  1.00  0.520          H  
ATOM  17087  HA  LEU A1057      13.522  18.182  21.801  1.00  0.520          H  
ATOM  17088 1HB  LEU A1057      15.099  19.131  19.389  1.00  0.720          H  
ATOM  17089 2HB  LEU A1057      13.337  19.204  19.529  1.00  0.720          H  
ATOM  17090  HG  LEU A1057      15.335  20.729  21.298  1.00  0.720          H  
ATOM  17091 1HD1 LEU A1057      14.558  22.698  20.072  1.00  0.720          H  
ATOM  17092 2HD1 LEU A1057      15.281  21.489  18.981  1.00  0.720          H  
ATOM  17093 3HD1 LEU A1057      13.511  21.667  19.070  1.00  0.720          H  
ATOM  17094 1HD2 LEU A1057      13.348  21.946  22.171  1.00  0.720          H  
ATOM  17095 2HD2 LEU A1057      12.274  20.905  21.212  1.00  0.720          H  
ATOM  17096 3HD2 LEU A1057      13.222  20.225  22.545  1.00  0.720          H  
ATOM  17097  N   LEU A1058      15.161  16.210  19.787  1.00  0.430          N  
ATOM  17098  CA  LEU A1058      15.112  14.907  19.135  1.00  0.430          C  
ATOM  17099  C   LEU A1058      14.786  13.856  20.178  1.00  0.430          C  
ATOM  17100  O   LEU A1058      13.953  12.983  19.933  1.00  0.440          O  
ATOM  17101  CB  LEU A1058      16.446  14.586  18.429  1.00  0.600          C  
ATOM  17102  CG  LEU A1058      16.612  13.192  17.714  1.00  0.600          C  
ATOM  17103  CD1 LEU A1058      15.572  12.991  16.648  1.00  0.600          C  
ATOM  17104  CD2 LEU A1058      18.002  13.136  17.086  1.00  0.600          C  
ATOM  17105  H   LEU A1058      16.026  16.778  19.787  1.00  0.520          H  
ATOM  17106  HA  LEU A1058      14.310  14.920  18.403  1.00  0.520          H  
ATOM  17107 1HB  LEU A1058      16.646  15.358  17.707  1.00  0.720          H  
ATOM  17108 2HB  LEU A1058      17.218  14.630  19.178  1.00  0.720          H  
ATOM  17109  HG  LEU A1058      16.507  12.397  18.449  1.00  0.720          H  
ATOM  17110 1HD1 LEU A1058      15.712  12.018  16.174  1.00  0.720          H  
ATOM  17111 2HD1 LEU A1058      14.625  13.019  17.121  1.00  0.720          H  
ATOM  17112 3HD1 LEU A1058      15.640  13.772  15.893  1.00  0.720          H  
ATOM  17113 1HD2 LEU A1058      18.151  12.166  16.600  1.00  0.720          H  
ATOM  17114 2HD2 LEU A1058      18.109  13.929  16.342  1.00  0.720          H  
ATOM  17115 3HD2 LEU A1058      18.740  13.276  17.851  1.00  0.720          H  
ATOM  17116  N   LYS A1059      15.428  13.946  21.350  1.00  0.420          N  
ATOM  17117  CA  LYS A1059      15.188  12.997  22.424  1.00  0.430          C  
ATOM  17118  C   LYS A1059      13.716  13.008  22.803  1.00  0.450          C  
ATOM  17119  O   LYS A1059      13.068  11.957  22.871  1.00  0.480          O  
ATOM  17120  CB  LYS A1059      15.993  13.362  23.670  1.00  0.600          C  
ATOM  17121  CG  LYS A1059      15.896  12.355  24.807  1.00  0.600          C  
ATOM  17122  CD  LYS A1059      16.684  12.818  26.014  1.00  0.600          C  
ATOM  17123  CE  LYS A1059      16.604  11.807  27.139  1.00  0.600          C  
ATOM  17124  NZ  LYS A1059      17.141  12.351  28.401  1.00  0.600          N  
ATOM  17125  H   LYS A1059      16.124  14.686  21.475  1.00  0.500          H  
ATOM  17126  HA  LYS A1059      15.445  12.000  22.084  1.00  0.520          H  
ATOM  17127 1HB  LYS A1059      17.021  13.524  23.419  1.00  0.720          H  
ATOM  17128 2HB  LYS A1059      15.618  14.304  24.061  1.00  0.720          H  
ATOM  17129 1HG  LYS A1059      14.850  12.224  25.100  1.00  0.720          H  
ATOM  17130 2HG  LYS A1059      16.280  11.394  24.476  1.00  0.720          H  
ATOM  17131 1HD  LYS A1059      17.730  12.964  25.737  1.00  0.720          H  
ATOM  17132 2HD  LYS A1059      16.283  13.769  26.369  1.00  0.720          H  
ATOM  17133 1HE  LYS A1059      15.573  11.517  27.283  1.00  0.720          H  
ATOM  17134 2HE  LYS A1059      17.181  10.924  26.866  1.00  0.720          H  
ATOM  17135 1HZ  LYS A1059      17.059  11.645  29.123  1.00  0.720          H  
ATOM  17136 2HZ  LYS A1059      18.113  12.624  28.302  1.00  0.720          H  
ATOM  17137 3HZ  LYS A1059      16.573  13.160  28.636  1.00  0.720          H  
ATOM  17138  N   LYS A1060      13.182  14.212  23.050  1.00  0.450          N  
ATOM  17139  CA  LYS A1060      11.802  14.380  23.461  1.00  0.490          C  
ATOM  17140  C   LYS A1060      10.838  13.735  22.496  1.00  0.500          C  
ATOM  17141  O   LYS A1060       9.954  12.984  22.928  1.00  0.530          O  
ATOM  17142  CB  LYS A1060      11.478  15.875  23.607  1.00  0.670          C  
ATOM  17143  CG  LYS A1060      10.106  16.220  24.211  1.00  0.670          C  
ATOM  17144  CD  LYS A1060       9.034  16.565  23.187  1.00  0.670          C  
ATOM  17145  CE  LYS A1060       7.787  17.095  23.905  1.00  0.670          C  
ATOM  17146  NZ  LYS A1060       6.772  17.610  22.960  1.00  0.670          N  
ATOM  17147  H   LYS A1060      13.765  15.052  22.989  1.00  0.540          H  
ATOM  17148  HA  LYS A1060      11.678  13.896  24.430  1.00  0.590          H  
ATOM  17149 1HB  LYS A1060      12.239  16.344  24.233  1.00  0.800          H  
ATOM  17150 2HB  LYS A1060      11.541  16.351  22.629  1.00  0.800          H  
ATOM  17151 1HG  LYS A1060       9.753  15.385  24.816  1.00  0.800          H  
ATOM  17152 2HG  LYS A1060      10.226  17.091  24.841  1.00  0.800          H  
ATOM  17153 1HD  LYS A1060       9.409  17.323  22.497  1.00  0.800          H  
ATOM  17154 2HD  LYS A1060       8.757  15.681  22.615  1.00  0.800          H  
ATOM  17155 1HE  LYS A1060       7.349  16.288  24.490  1.00  0.800          H  
ATOM  17156 2HE  LYS A1060       8.078  17.906  24.581  1.00  0.800          H  
ATOM  17157 1HZ  LYS A1060       5.975  17.952  23.483  1.00  0.800          H  
ATOM  17158 2HZ  LYS A1060       7.193  18.371  22.443  1.00  0.800          H  
ATOM  17159 3HZ  LYS A1060       6.480  16.881  22.329  1.00  0.800          H  
ATOM  17160  N   GLU A1061      10.963  14.074  21.211  1.00  0.500          N  
ATOM  17161  CA  GLU A1061      10.054  13.548  20.217  1.00  0.520          C  
ATOM  17162  C   GLU A1061      10.278  12.062  19.906  1.00  0.500          C  
ATOM  17163  O   GLU A1061       9.320  11.342  19.652  1.00  0.510          O  
ATOM  17164  CB  GLU A1061      10.036  14.436  18.980  1.00  0.720          C  
ATOM  17165  CG  GLU A1061       9.374  15.793  19.210  1.00  0.720          C  
ATOM  17166  CD  GLU A1061       9.270  16.642  17.956  1.00  0.720          C  
ATOM  17167  OE1 GLU A1061       9.922  16.328  16.978  1.00  0.720          O  
ATOM  17168  OE2 GLU A1061       8.527  17.595  17.979  1.00  0.720          O  
ATOM  17169  H   GLU A1061      11.715  14.714  20.927  1.00  0.600          H  
ATOM  17170  HA  GLU A1061       9.056  13.631  20.628  1.00  0.620          H  
ATOM  17171 1HB  GLU A1061      11.062  14.640  18.672  1.00  0.860          H  
ATOM  17172 2HB  GLU A1061       9.504  13.938  18.171  1.00  0.860          H  
ATOM  17173 1HG  GLU A1061       8.375  15.632  19.613  1.00  0.860          H  
ATOM  17174 2HG  GLU A1061       9.956  16.332  19.960  1.00  0.860          H  
ATOM  17175  N   LEU A1062      11.505  11.538  19.930  1.00  0.470          N  
ATOM  17176  CA  LEU A1062      11.584  10.103  19.671  1.00  0.470          C  
ATOM  17177  C   LEU A1062      10.822   9.319  20.741  1.00  0.460          C  
ATOM  17178  O   LEU A1062      10.102   8.362  20.413  1.00  0.460          O  
ATOM  17179  CB  LEU A1062      13.040   9.591  19.555  1.00  0.660          C  
ATOM  17180  CG  LEU A1062      13.839   9.942  18.257  1.00  0.660          C  
ATOM  17181  CD1 LEU A1062      15.314   9.553  18.414  1.00  0.660          C  
ATOM  17182  CD2 LEU A1062      13.235   9.156  17.055  1.00  0.660          C  
ATOM  17183  H   LEU A1062      12.345  12.103  20.085  1.00  0.560          H  
ATOM  17184  HA  LEU A1062      11.087   9.912  18.727  1.00  0.560          H  
ATOM  17185 1HB  LEU A1062      13.601   9.997  20.402  1.00  0.790          H  
ATOM  17186 2HB  LEU A1062      13.027   8.532  19.640  1.00  0.790          H  
ATOM  17187  HG  LEU A1062      13.792  11.003  18.087  1.00  0.790          H  
ATOM  17188 1HD1 LEU A1062      15.868   9.805  17.507  1.00  0.790          H  
ATOM  17189 2HD1 LEU A1062      15.726  10.097  19.239  1.00  0.790          H  
ATOM  17190 3HD1 LEU A1062      15.399   8.483  18.601  1.00  0.790          H  
ATOM  17191 1HD2 LEU A1062      13.785   9.401  16.166  1.00  0.790          H  
ATOM  17192 2HD2 LEU A1062      13.307   8.082  17.244  1.00  0.790          H  
ATOM  17193 3HD2 LEU A1062      12.199   9.416  16.901  1.00  0.790          H  
ATOM  17194  N   GLU A1063      10.890   9.740  22.001  1.00  0.460          N  
ATOM  17195  CA  GLU A1063      10.116   9.020  22.996  1.00  0.460          C  
ATOM  17196  C   GLU A1063       8.618   9.320  22.861  1.00  0.460          C  
ATOM  17197  O   GLU A1063       7.791   8.407  22.851  1.00  0.490          O  
ATOM  17198  CB  GLU A1063      10.588   9.351  24.383  1.00  0.640          C  
ATOM  17199  CG  GLU A1063       9.887   8.582  25.466  1.00  0.640          C  
ATOM  17200  CD  GLU A1063      10.474   8.909  26.726  1.00  0.640          C  
ATOM  17201  OE1 GLU A1063      11.410   9.654  26.686  1.00  0.640          O  
ATOM  17202  OE2 GLU A1063      10.021   8.450  27.743  1.00  0.640          O  
ATOM  17203  H   GLU A1063      11.509  10.520  22.267  1.00  0.550          H  
ATOM  17204  HA  GLU A1063      10.271   7.959  22.849  1.00  0.550          H  
ATOM  17205 1HB  GLU A1063      11.657   9.135  24.451  1.00  0.770          H  
ATOM  17206 2HB  GLU A1063      10.457  10.420  24.568  1.00  0.770          H  
ATOM  17207 1HG  GLU A1063       8.828   8.838  25.482  1.00  0.770          H  
ATOM  17208 2HG  GLU A1063       9.986   7.512  25.272  1.00  0.770          H  
ATOM  17209  N   ALA A1064       8.256  10.602  22.764  1.00  0.460          N  
ATOM  17210  CA  ALA A1064       6.858  11.011  22.663  1.00  0.470          C  
ATOM  17211  C   ALA A1064       6.117  10.500  21.413  1.00  0.480          C  
ATOM  17212  O   ALA A1064       4.921  10.208  21.484  1.00  0.500          O  
ATOM  17213  CB  ALA A1064       6.775  12.529  22.682  1.00  0.650          C  
ATOM  17214  H   ALA A1064       8.972  11.333  22.797  1.00  0.550          H  
ATOM  17215  HA  ALA A1064       6.344  10.618  23.539  1.00  0.560          H  
ATOM  17216 1HB  ALA A1064       5.732  12.834  22.662  1.00  0.780          H  
ATOM  17217 2HB  ALA A1064       7.255  12.908  23.584  1.00  0.780          H  
ATOM  17218 3HB  ALA A1064       7.281  12.921  21.815  1.00  0.780          H  
ATOM  17219  N   LYS A1065       6.802  10.423  20.266  1.00  0.470          N  
ATOM  17220  CA  LYS A1065       6.161  10.049  19.008  1.00  0.480          C  
ATOM  17221  C   LYS A1065       6.428   8.622  18.519  1.00  0.450          C  
ATOM  17222  O   LYS A1065       5.580   8.051  17.832  1.00  0.440          O  
ATOM  17223  CB  LYS A1065       6.603  11.010  17.903  1.00  0.670          C  
ATOM  17224  CG  LYS A1065       6.316  12.504  18.153  1.00  0.670          C  
ATOM  17225  CD  LYS A1065       4.821  12.812  18.257  1.00  0.670          C  
ATOM  17226  CE  LYS A1065       4.575  14.308  18.377  1.00  0.670          C  
ATOM  17227  NZ  LYS A1065       3.121  14.625  18.513  1.00  0.670          N  
ATOM  17228  H   LYS A1065       7.778  10.688  20.249  1.00  0.560          H  
ATOM  17229  HA  LYS A1065       5.085  10.133  19.144  1.00  0.580          H  
ATOM  17230 1HB  LYS A1065       7.672  10.893  17.725  1.00  0.800          H  
ATOM  17231 2HB  LYS A1065       6.091  10.731  16.992  1.00  0.800          H  
ATOM  17232 1HG  LYS A1065       6.807  12.803  19.082  1.00  0.800          H  
ATOM  17233 2HG  LYS A1065       6.750  13.090  17.341  1.00  0.800          H  
ATOM  17234 1HD  LYS A1065       4.300  12.426  17.379  1.00  0.800          H  
ATOM  17235 2HD  LYS A1065       4.410  12.334  19.145  1.00  0.800          H  
ATOM  17236 1HE  LYS A1065       5.104  14.684  19.252  1.00  0.800          H  
ATOM  17237 2HE  LYS A1065       4.965  14.806  17.488  1.00  0.800          H  
ATOM  17238 1HZ  LYS A1065       2.999  15.625  18.591  1.00  0.800          H  
ATOM  17239 2HZ  LYS A1065       2.623  14.289  17.699  1.00  0.800          H  
ATOM  17240 3HZ  LYS A1065       2.753  14.176  19.341  1.00  0.800          H  
ATOM  17241  N   VAL A1066       7.598   8.050  18.811  1.00  0.450          N  
ATOM  17242  CA  VAL A1066       7.919   6.717  18.326  1.00  0.450          C  
ATOM  17243  C   VAL A1066       7.818   5.718  19.478  1.00  0.510          C  
ATOM  17244  O   VAL A1066       7.293   4.619  19.297  1.00  0.780          O  
ATOM  17245  CB  VAL A1066       9.315   6.654  17.684  1.00  0.630          C  
ATOM  17246  CG1 VAL A1066       9.610   5.218  17.280  1.00  0.630          C  
ATOM  17247  CG2 VAL A1066       9.391   7.601  16.474  1.00  0.630          C  
ATOM  17248  H   VAL A1066       8.301   8.510  19.384  1.00  0.540          H  
ATOM  17249  HA  VAL A1066       7.191   6.436  17.565  1.00  0.540          H  
ATOM  17250  HB  VAL A1066      10.055   6.953  18.411  1.00  0.760          H  
ATOM  17251 1HG1 VAL A1066      10.585   5.184  16.866  1.00  0.760          H  
ATOM  17252 2HG1 VAL A1066       9.573   4.557  18.139  1.00  0.760          H  
ATOM  17253 3HG1 VAL A1066       8.882   4.883  16.549  1.00  0.760          H  
ATOM  17254 1HG2 VAL A1066      10.384   7.554  16.027  1.00  0.760          H  
ATOM  17255 2HG2 VAL A1066       8.648   7.302  15.739  1.00  0.760          H  
ATOM  17256 3HG2 VAL A1066       9.187   8.623  16.799  1.00  0.760          H  
ATOM  17257  N   GLY A1067       8.350   6.106  20.640  1.00  0.440          N  
ATOM  17258  CA  GLY A1067       8.372   5.274  21.837  1.00  0.460          C  
ATOM  17259  C   GLY A1067       9.775   4.778  22.119  1.00  0.500          C  
ATOM  17260  O   GLY A1067       9.957   3.706  22.708  1.00  0.540          O  
ATOM  17261  H   GLY A1067       8.785   7.023  20.670  1.00  0.530          H  
ATOM  17262 1HA  GLY A1067       8.011   5.855  22.687  1.00  0.550          H  
ATOM  17263 2HA  GLY A1067       7.697   4.428  21.711  1.00  0.550          H  
ATOM  17264  N   ILE A1068      10.776   5.556  21.681  1.00  0.480          N  
ATOM  17265  CA  ILE A1068      12.171   5.171  21.859  1.00  0.540          C  
ATOM  17266  C   ILE A1068      12.869   5.863  22.987  1.00  0.460          C  
ATOM  17267  O   ILE A1068      12.957   7.087  23.035  1.00  0.440          O  
ATOM  17268  CB  ILE A1068      13.023   5.501  20.610  1.00  0.730          C  
ATOM  17269  CG1 ILE A1068      12.401   4.908  19.387  1.00  0.730          C  
ATOM  17270  CG2 ILE A1068      14.513   5.035  20.787  1.00  0.730          C  
ATOM  17271  CD1 ILE A1068      12.218   3.441  19.409  1.00  0.730          C  
ATOM  17272  H   ILE A1068      10.554   6.449  21.239  1.00  0.580          H  
ATOM  17273  HA  ILE A1068      12.216   4.113  22.075  1.00  0.650          H  
ATOM  17274  HB  ILE A1068      13.016   6.554  20.471  1.00  0.880          H  
ATOM  17275 1HG1 ILE A1068      11.444   5.354  19.288  1.00  0.880          H  
ATOM  17276 2HG1 ILE A1068      13.001   5.181  18.519  1.00  0.880          H  
ATOM  17277 1HG2 ILE A1068      15.063   5.303  19.906  1.00  0.880          H  
ATOM  17278 2HG2 ILE A1068      14.974   5.521  21.641  1.00  0.880          H  
ATOM  17279 3HG2 ILE A1068      14.564   3.959  20.934  1.00  0.880          H  
ATOM  17280 1HD1 ILE A1068      11.725   3.121  18.519  1.00  0.880          H  
ATOM  17281 2HD1 ILE A1068      13.170   2.931  19.491  1.00  0.880          H  
ATOM  17282 3HD1 ILE A1068      11.603   3.189  20.229  1.00  0.880          H  
ATOM  17283  N   ILE A1069      13.461   5.056  23.834  1.00  0.450          N  
ATOM  17284  CA  ILE A1069      14.273   5.545  24.915  1.00  0.420          C  
ATOM  17285  C   ILE A1069      15.708   5.135  24.594  1.00  0.420          C  
ATOM  17286  O   ILE A1069      15.975   3.999  24.183  1.00  0.420          O  
ATOM  17287  CB  ILE A1069      13.797   4.991  26.272  1.00  0.600          C  
ATOM  17288  CG1 ILE A1069      14.589   5.617  27.442  1.00  0.600          C  
ATOM  17289  CG2 ILE A1069      13.935   3.504  26.282  1.00  0.600          C  
ATOM  17290  CD1 ILE A1069      13.945   5.390  28.813  1.00  0.600          C  
ATOM  17291  H   ILE A1069      13.310   4.052  23.700  1.00  0.540          H  
ATOM  17292  HA  ILE A1069      14.219   6.633  24.946  1.00  0.500          H  
ATOM  17293  HB  ILE A1069      12.749   5.257  26.409  1.00  0.720          H  
ATOM  17294 1HG1 ILE A1069      15.603   5.207  27.467  1.00  0.720          H  
ATOM  17295 2HG1 ILE A1069      14.653   6.693  27.281  1.00  0.720          H  
ATOM  17296 1HG2 ILE A1069      13.596   3.118  27.183  1.00  0.720          H  
ATOM  17297 2HG2 ILE A1069      13.347   3.089  25.488  1.00  0.720          H  
ATOM  17298 3HG2 ILE A1069      14.968   3.214  26.161  1.00  0.720          H  
ATOM  17299 1HD1 ILE A1069      14.531   5.876  29.575  1.00  0.720          H  
ATOM  17300 2HD1 ILE A1069      12.945   5.824  28.814  1.00  0.720          H  
ATOM  17301 3HD1 ILE A1069      13.880   4.338  29.049  1.00  0.720          H  
ATOM  17302  N   ALA A1070      16.633   6.063  24.732  1.00  0.420          N  
ATOM  17303  CA  ALA A1070      18.034   5.763  24.493  1.00  0.420          C  
ATOM  17304  C   ALA A1070      18.768   5.873  25.800  1.00  0.440          C  
ATOM  17305  O   ALA A1070      18.441   6.750  26.601  1.00  0.440          O  
ATOM  17306  CB  ALA A1070      18.613   6.730  23.471  1.00  0.590          C  
ATOM  17307  H   ALA A1070      16.363   6.987  25.041  1.00  0.500          H  
ATOM  17308  HA  ALA A1070      18.126   4.738  24.148  1.00  0.500          H  
ATOM  17309 1HB  ALA A1070      19.663   6.499  23.320  1.00  0.710          H  
ATOM  17310 2HB  ALA A1070      18.075   6.640  22.527  1.00  0.710          H  
ATOM  17311 3HB  ALA A1070      18.520   7.749  23.843  1.00  0.710          H  
ATOM  17312  N   ILE A1071      19.788   5.057  26.014  1.00  0.450          N  
ATOM  17313  CA  ILE A1071      20.537   5.221  27.240  1.00  0.450          C  
ATOM  17314  C   ILE A1071      21.783   6.018  26.989  1.00  0.440          C  
ATOM  17315  O   ILE A1071      22.679   5.588  26.266  1.00  0.470          O  
ATOM  17316  CB  ILE A1071      20.951   3.876  27.786  1.00  0.630          C  
ATOM  17317  CG1 ILE A1071      19.726   3.055  28.047  1.00  0.630          C  
ATOM  17318  CG2 ILE A1071      21.768   4.087  29.112  1.00  0.630          C  
ATOM  17319  CD1 ILE A1071      20.069   1.683  28.151  1.00  0.630          C  
ATOM  17320  H   ILE A1071      20.031   4.293  25.369  1.00  0.540          H  
ATOM  17321  HA  ILE A1071      19.924   5.741  27.974  1.00  0.540          H  
ATOM  17322  HB  ILE A1071      21.561   3.349  27.050  1.00  0.760          H  
ATOM  17323 1HG1 ILE A1071      19.263   3.378  28.979  1.00  0.760          H  
ATOM  17324 2HG1 ILE A1071      19.003   3.163  27.243  1.00  0.760          H  
ATOM  17325 1HG2 ILE A1071      22.061   3.147  29.510  1.00  0.760          H  
ATOM  17326 2HG2 ILE A1071      22.658   4.675  28.925  1.00  0.760          H  
ATOM  17327 3HG2 ILE A1071      21.146   4.606  29.843  1.00  0.760          H  
ATOM  17328 1HD1 ILE A1071      19.232   1.089  28.316  1.00  0.760          H  
ATOM  17329 2HD1 ILE A1071      20.461   1.458  27.242  1.00  0.760          H  
ATOM  17330 3HD1 ILE A1071      20.781   1.506  28.924  1.00  0.760          H  
ATOM  17331  N   ASN A1072      21.876   7.159  27.633  1.00  0.420          N  
ATOM  17332  CA  ASN A1072      23.045   7.981  27.458  1.00  0.420          C  
ATOM  17333  C   ASN A1072      24.114   7.456  28.399  1.00  0.410          C  
ATOM  17334  O   ASN A1072      24.033   7.638  29.614  1.00  0.450          O  
ATOM  17335  CB  ASN A1072      22.735   9.443  27.701  1.00  0.590          C  
ATOM  17336  CG  ASN A1072      23.908  10.338  27.419  1.00  0.590          C  
ATOM  17337  OD1 ASN A1072      25.068   9.894  27.395  1.00  0.590          O  
ATOM  17338  ND2 ASN A1072      23.636  11.607  27.203  1.00  0.590          N  
ATOM  17339  H   ASN A1072      21.111   7.463  28.221  1.00  0.500          H  
ATOM  17340  HA  ASN A1072      23.414   7.869  26.438  1.00  0.500          H  
ATOM  17341 1HB  ASN A1072      21.903   9.746  27.065  1.00  0.710          H  
ATOM  17342 2HB  ASN A1072      22.426   9.579  28.723  1.00  0.710          H  
ATOM  17343 1HD2 ASN A1072      24.376  12.254  27.014  1.00  0.710          H  
ATOM  17344 2HD2 ASN A1072      22.690  11.928  27.226  1.00  0.710          H  
ATOM  17345  N   MET A1073      25.086   6.740  27.844  1.00  0.380          N  
ATOM  17346  CA  MET A1073      26.100   6.106  28.669  1.00  0.370          C  
ATOM  17347  C   MET A1073      27.314   6.998  28.862  1.00  0.370          C  
ATOM  17348  O   MET A1073      28.355   6.551  29.347  1.00  0.360          O  
ATOM  17349  CB  MET A1073      26.509   4.753  28.113  1.00  0.520          C  
ATOM  17350  CG  MET A1073      25.386   3.757  28.099  1.00  0.520          C  
ATOM  17351  SD  MET A1073      25.915   2.115  27.644  1.00  0.520          S  
ATOM  17352  CE  MET A1073      24.364   1.242  27.634  1.00  0.520          C  
ATOM  17353  H   MET A1073      25.103   6.624  26.836  1.00  0.460          H  
ATOM  17354  HA  MET A1073      25.669   5.938  29.650  1.00  0.440          H  
ATOM  17355 1HB  MET A1073      26.886   4.865  27.099  1.00  0.630          H  
ATOM  17356 2HB  MET A1073      27.313   4.338  28.726  1.00  0.630          H  
ATOM  17357 1HG  MET A1073      24.927   3.729  29.058  1.00  0.630          H  
ATOM  17358 2HG  MET A1073      24.635   4.084  27.380  1.00  0.630          H  
ATOM  17359 1HE  MET A1073      24.562   0.212  27.402  1.00  0.630          H  
ATOM  17360 2HE  MET A1073      23.885   1.300  28.594  1.00  0.630          H  
ATOM  17361 3HE  MET A1073      23.711   1.683  26.887  1.00  0.630          H  
ATOM  17362  N   SER A1074      27.204   8.254  28.442  1.00  0.380          N  
ATOM  17363  CA  SER A1074      28.296   9.195  28.596  1.00  0.390          C  
ATOM  17364  C   SER A1074      28.645   9.382  30.046  1.00  0.370          C  
ATOM  17365  O   SER A1074      27.768   9.444  30.925  1.00  0.390          O  
ATOM  17366  CB  SER A1074      27.988  10.553  28.017  1.00  0.540          C  
ATOM  17367  OG  SER A1074      29.050  11.447  28.287  1.00  0.540          O  
ATOM  17368  H   SER A1074      26.331   8.586  28.029  1.00  0.460          H  
ATOM  17369  HA  SER A1074      29.170   8.792  28.082  1.00  0.470          H  
ATOM  17370 1HB  SER A1074      27.828  10.474  26.943  1.00  0.650          H  
ATOM  17371 2HB  SER A1074      27.076  10.941  28.464  1.00  0.650          H  
ATOM  17372  HG  SER A1074      28.809  12.270  27.839  1.00  0.650          H  
ATOM  17373  N   LEU A1075      29.934   9.565  30.281  1.00  0.350          N  
ATOM  17374  CA  LEU A1075      30.456   9.815  31.604  1.00  0.330          C  
ATOM  17375  C   LEU A1075      29.861  11.094  32.164  1.00  0.390          C  
ATOM  17376  O   LEU A1075      29.808  11.267  33.383  1.00  0.460          O  
ATOM  17377  CB  LEU A1075      31.983   9.945  31.554  1.00  0.470          C  
ATOM  17378  CG  LEU A1075      32.787   8.665  31.177  1.00  0.470          C  
ATOM  17379  CD1 LEU A1075      34.256   9.042  31.019  1.00  0.470          C  
ATOM  17380  CD2 LEU A1075      32.625   7.593  32.250  1.00  0.470          C  
ATOM  17381  H   LEU A1075      30.568   9.513  29.497  1.00  0.420          H  
ATOM  17382  HA  LEU A1075      30.165   8.996  32.253  1.00  0.400          H  
ATOM  17383 1HB  LEU A1075      32.234  10.718  30.829  1.00  0.560          H  
ATOM  17384 2HB  LEU A1075      32.328  10.277  32.533  1.00  0.560          H  
ATOM  17385  HG  LEU A1075      32.430   8.275  30.225  1.00  0.560          H  
ATOM  17386 1HD1 LEU A1075      34.831   8.158  30.741  1.00  0.560          H  
ATOM  17387 2HD1 LEU A1075      34.360   9.797  30.241  1.00  0.560          H  
ATOM  17388 3HD1 LEU A1075      34.636   9.437  31.961  1.00  0.560          H  
ATOM  17389 1HD2 LEU A1075      33.203   6.713  31.967  1.00  0.560          H  
ATOM  17390 2HD2 LEU A1075      32.993   7.980  33.195  1.00  0.560          H  
ATOM  17391 3HD2 LEU A1075      31.583   7.309  32.350  1.00  0.560          H  
ATOM  17392  N   SER A1076      29.486  12.045  31.289  1.00  0.400          N  
ATOM  17393  CA  SER A1076      28.923  13.284  31.788  1.00  0.450          C  
ATOM  17394  C   SER A1076      27.607  13.036  32.507  1.00  0.460          C  
ATOM  17395  O   SER A1076      27.324  13.702  33.498  1.00  0.540          O  
ATOM  17396  CB  SER A1076      28.691  14.270  30.660  1.00  0.610          C  
ATOM  17397  OG  SER A1076      27.690  13.819  29.786  1.00  0.610          O  
ATOM  17398  H   SER A1076      29.546  11.891  30.281  1.00  0.480          H  
ATOM  17399  HA  SER A1076      29.626  13.721  32.497  1.00  0.540          H  
ATOM  17400 1HB  SER A1076      28.402  15.234  31.079  1.00  0.730          H  
ATOM  17401 2HB  SER A1076      29.618  14.417  30.109  1.00  0.730          H  
ATOM  17402  HG  SER A1076      27.558  14.530  29.148  1.00  0.730          H  
ATOM  17403  N   LEU A1077      26.823  12.040  32.080  1.00  0.440          N  
ATOM  17404  CA  LEU A1077      25.558  11.805  32.745  1.00  0.440          C  
ATOM  17405  C   LEU A1077      25.818  10.978  33.957  1.00  0.430          C  
ATOM  17406  O   LEU A1077      25.253  11.238  35.017  1.00  0.450          O  
ATOM  17407  CB  LEU A1077      24.505  11.151  31.842  1.00  0.620          C  
ATOM  17408  CG  LEU A1077      23.096  10.849  32.531  1.00  0.620          C  
ATOM  17409  CD1 LEU A1077      22.415  12.136  33.081  1.00  0.620          C  
ATOM  17410  CD2 LEU A1077      22.191  10.183  31.533  1.00  0.620          C  
ATOM  17411  H   LEU A1077      27.101  11.439  31.305  1.00  0.530          H  
ATOM  17412  HA  LEU A1077      25.175  12.755  33.074  1.00  0.530          H  
ATOM  17413 1HB  LEU A1077      24.331  11.801  30.988  1.00  0.740          H  
ATOM  17414 2HB  LEU A1077      24.908  10.201  31.471  1.00  0.740          H  
ATOM  17415  HG  LEU A1077      23.258  10.183  33.349  1.00  0.740          H  
ATOM  17416 1HD1 LEU A1077      21.465  11.870  33.543  1.00  0.740          H  
ATOM  17417 2HD1 LEU A1077      23.043  12.605  33.831  1.00  0.740          H  
ATOM  17418 3HD1 LEU A1077      22.233  12.835  32.267  1.00  0.740          H  
ATOM  17419 1HD2 LEU A1077      21.239   9.940  32.005  1.00  0.740          H  
ATOM  17420 2HD2 LEU A1077      22.018  10.856  30.696  1.00  0.740          H  
ATOM  17421 3HD2 LEU A1077      22.663   9.267  31.174  1.00  0.740          H  
ATOM  17422  N   ALA A1078      26.698   9.986  33.832  1.00  0.410          N  
ATOM  17423  CA  ALA A1078      26.977   9.149  34.985  1.00  0.390          C  
ATOM  17424  C   ALA A1078      27.488  10.027  36.137  1.00  0.410          C  
ATOM  17425  O   ALA A1078      27.132   9.799  37.296  1.00  0.400          O  
ATOM  17426  CB  ALA A1078      27.990   8.075  34.627  1.00  0.550          C  
ATOM  17427  H   ALA A1078      27.140   9.802  32.924  1.00  0.490          H  
ATOM  17428  HA  ALA A1078      26.047   8.674  35.299  1.00  0.470          H  
ATOM  17429 1HB  ALA A1078      28.176   7.446  35.499  1.00  0.660          H  
ATOM  17430 2HB  ALA A1078      27.601   7.466  33.817  1.00  0.660          H  
ATOM  17431 3HB  ALA A1078      28.917   8.546  34.315  1.00  0.660          H  
ATOM  17432  N   SER A1079      28.299  11.048  35.809  1.00  0.420          N  
ATOM  17433  CA  SER A1079      28.830  12.003  36.772  1.00  0.440          C  
ATOM  17434  C   SER A1079      27.711  12.822  37.411  1.00  0.450          C  
ATOM  17435  O   SER A1079      27.673  12.983  38.642  1.00  0.470          O  
ATOM  17436  CB  SER A1079      29.824  12.917  36.093  1.00  0.610          C  
ATOM  17437  OG  SER A1079      30.350  13.852  36.991  1.00  0.610          O  
ATOM  17438  H   SER A1079      28.596  11.158  34.837  1.00  0.500          H  
ATOM  17439  HA  SER A1079      29.345  11.449  37.555  1.00  0.530          H  
ATOM  17440 1HB  SER A1079      30.631  12.320  35.670  1.00  0.730          H  
ATOM  17441 2HB  SER A1079      29.337  13.432  35.267  1.00  0.730          H  
ATOM  17442  HG  SER A1079      30.976  14.375  36.485  1.00  0.730          H  
ATOM  17443  N   MET A1080      26.788  13.344  36.582  1.00  0.460          N  
ATOM  17444  CA  MET A1080      25.670  14.122  37.095  1.00  0.470          C  
ATOM  17445  C   MET A1080      24.831  13.273  38.040  1.00  0.440          C  
ATOM  17446  O   MET A1080      24.455  13.744  39.114  1.00  0.440          O  
ATOM  17447  CB  MET A1080      24.845  14.649  35.924  1.00  0.650          C  
ATOM  17448  CG  MET A1080      25.572  15.736  35.141  1.00  0.650          C  
ATOM  17449  SD  MET A1080      24.601  16.549  33.846  1.00  0.650          S  
ATOM  17450  CE  MET A1080      24.467  15.449  32.465  1.00  0.650          C  
ATOM  17451  H   MET A1080      26.898  13.235  35.568  1.00  0.550          H  
ATOM  17452  HA  MET A1080      26.063  14.965  37.661  1.00  0.560          H  
ATOM  17453 1HB  MET A1080      24.623  13.832  35.249  1.00  0.780          H  
ATOM  17454 2HB  MET A1080      23.900  15.045  36.289  1.00  0.780          H  
ATOM  17455 1HG  MET A1080      25.887  16.485  35.847  1.00  0.780          H  
ATOM  17456 2HG  MET A1080      26.455  15.368  34.715  1.00  0.780          H  
ATOM  17457 1HE  MET A1080      23.901  15.935  31.671  1.00  0.780          H  
ATOM  17458 2HE  MET A1080      25.464  15.192  32.099  1.00  0.780          H  
ATOM  17459 3HE  MET A1080      23.952  14.565  32.768  1.00  0.780          H  
ATOM  17460  N   ILE A1081      24.602  12.010  37.673  1.00  0.430          N  
ATOM  17461  CA  ILE A1081      23.840  11.092  38.499  1.00  0.400          C  
ATOM  17462  C   ILE A1081      24.562  10.806  39.785  1.00  0.390          C  
ATOM  17463  O   ILE A1081      23.956  10.861  40.847  1.00  0.390          O  
ATOM  17464  CB  ILE A1081      23.508   9.799  37.766  1.00  0.570          C  
ATOM  17465  CG1 ILE A1081      22.544  10.143  36.684  1.00  0.570          C  
ATOM  17466  CG2 ILE A1081      22.920   8.763  38.752  1.00  0.570          C  
ATOM  17467  CD1 ILE A1081      22.344   9.115  35.714  1.00  0.570          C  
ATOM  17468  H   ILE A1081      24.951  11.695  36.764  1.00  0.520          H  
ATOM  17469  HA  ILE A1081      22.894  11.567  38.740  1.00  0.480          H  
ATOM  17470  HB  ILE A1081      24.409   9.399  37.296  1.00  0.690          H  
ATOM  17471 1HG1 ILE A1081      21.603  10.354  37.146  1.00  0.690          H  
ATOM  17472 2HG1 ILE A1081      22.893  11.035  36.166  1.00  0.690          H  
ATOM  17473 1HG2 ILE A1081      22.674   7.853  38.243  1.00  0.690          H  
ATOM  17474 2HG2 ILE A1081      23.642   8.535  39.517  1.00  0.690          H  
ATOM  17475 3HG2 ILE A1081      22.018   9.170  39.214  1.00  0.690          H  
ATOM  17476 1HD1 ILE A1081      21.627   9.448  34.971  1.00  0.690          H  
ATOM  17477 2HD1 ILE A1081      23.297   8.909  35.246  1.00  0.690          H  
ATOM  17478 3HD1 ILE A1081      21.970   8.231  36.199  1.00  0.690          H  
ATOM  17479  N   SER A1082      25.862  10.523  39.731  1.00  0.390          N  
ATOM  17480  CA  SER A1082      26.596  10.243  40.954  1.00  0.390          C  
ATOM  17481  C   SER A1082      26.395  11.391  41.937  1.00  0.410          C  
ATOM  17482  O   SER A1082      26.115  11.158  43.126  1.00  0.410          O  
ATOM  17483  CB  SER A1082      28.067  10.047  40.657  1.00  0.550          C  
ATOM  17484  OG  SER A1082      28.789   9.772  41.827  1.00  0.550          O  
ATOM  17485  H   SER A1082      26.342  10.458  38.830  1.00  0.470          H  
ATOM  17486  HA  SER A1082      26.204   9.331  41.399  1.00  0.470          H  
ATOM  17487 1HB  SER A1082      28.186   9.226  39.947  1.00  0.660          H  
ATOM  17488 2HB  SER A1082      28.463  10.944  40.182  1.00  0.660          H  
ATOM  17489  HG  SER A1082      29.699   9.651  41.549  1.00  0.660          H  
ATOM  17490  N   THR A1083      26.495  12.638  41.442  1.00  0.430          N  
ATOM  17491  CA  THR A1083      26.260  13.794  42.295  1.00  0.450          C  
ATOM  17492  C   THR A1083      24.832  13.781  42.826  1.00  0.460          C  
ATOM  17493  O   THR A1083      24.624  13.872  44.033  1.00  0.460          O  
ATOM  17494  CB  THR A1083      26.515  15.127  41.565  1.00  0.620          C  
ATOM  17495  OG1 THR A1083      27.888  15.201  41.162  1.00  0.620          O  
ATOM  17496  CG2 THR A1083      26.199  16.295  42.506  1.00  0.620          C  
ATOM  17497  H   THR A1083      26.764  12.767  40.461  1.00  0.520          H  
ATOM  17498  HA  THR A1083      26.939  13.738  43.145  1.00  0.540          H  
ATOM  17499  HB  THR A1083      25.882  15.189  40.681  1.00  0.750          H  
ATOM  17500  HG1 THR A1083      28.050  14.553  40.458  1.00  0.750          H  
ATOM  17501 1HG2 THR A1083      26.383  17.216  41.993  1.00  0.750          H  
ATOM  17502 2HG2 THR A1083      25.158  16.264  42.815  1.00  0.750          H  
ATOM  17503 3HG2 THR A1083      26.836  16.235  43.386  1.00  0.750          H  
ATOM  17504  N   VAL A1084      23.841  13.558  41.960  1.00  0.450          N  
ATOM  17505  CA  VAL A1084      22.445  13.561  42.389  1.00  0.460          C  
ATOM  17506  C   VAL A1084      22.177  12.511  43.465  1.00  0.460          C  
ATOM  17507  O   VAL A1084      21.429  12.785  44.407  1.00  0.460          O  
ATOM  17508  CB  VAL A1084      21.488  13.361  41.190  1.00  0.640          C  
ATOM  17509  CG1 VAL A1084      20.082  13.143  41.679  1.00  0.640          C  
ATOM  17510  CG2 VAL A1084      21.500  14.602  40.309  1.00  0.640          C  
ATOM  17511  H   VAL A1084      24.069  13.451  40.967  1.00  0.540          H  
ATOM  17512  HA  VAL A1084      22.229  14.535  42.819  1.00  0.550          H  
ATOM  17513  HB  VAL A1084      21.803  12.494  40.620  1.00  0.770          H  
ATOM  17514 1HG1 VAL A1084      19.414  13.012  40.839  1.00  0.770          H  
ATOM  17515 2HG1 VAL A1084      20.038  12.259  42.298  1.00  0.770          H  
ATOM  17516 3HG1 VAL A1084      19.775  14.010  42.256  1.00  0.770          H  
ATOM  17517 1HG2 VAL A1084      20.837  14.476  39.469  1.00  0.770          H  
ATOM  17518 2HG2 VAL A1084      21.165  15.420  40.898  1.00  0.770          H  
ATOM  17519 3HG2 VAL A1084      22.492  14.802  39.948  1.00  0.770          H  
ATOM  17520  N   ILE A1085      22.740  11.308  43.320  1.00  0.440          N  
ATOM  17521  CA  ILE A1085      22.545  10.249  44.306  1.00  0.440          C  
ATOM  17522  C   ILE A1085      23.119  10.695  45.633  1.00  0.450          C  
ATOM  17523  O   ILE A1085      22.455  10.565  46.667  1.00  0.470          O  
ATOM  17524  CB  ILE A1085      23.303   8.952  43.929  1.00  0.620          C  
ATOM  17525  CG1 ILE A1085      22.699   8.322  42.687  1.00  0.620          C  
ATOM  17526  CG2 ILE A1085      23.248   7.942  45.140  1.00  0.620          C  
ATOM  17527  CD1 ILE A1085      23.587   7.256  42.079  1.00  0.620          C  
ATOM  17528  H   ILE A1085      23.302  11.146  42.487  1.00  0.530          H  
ATOM  17529  HA  ILE A1085      21.485  10.051  44.418  1.00  0.530          H  
ATOM  17530  HB  ILE A1085      24.342   9.194  43.699  1.00  0.740          H  
ATOM  17531 1HG1 ILE A1085      21.740   7.879  42.943  1.00  0.740          H  
ATOM  17532 2HG1 ILE A1085      22.534   9.099  41.947  1.00  0.740          H  
ATOM  17533 1HG2 ILE A1085      23.783   7.034  44.902  1.00  0.740          H  
ATOM  17534 2HG2 ILE A1085      23.705   8.372  46.029  1.00  0.740          H  
ATOM  17535 3HG2 ILE A1085      22.207   7.698  45.360  1.00  0.740          H  
ATOM  17536 1HD1 ILE A1085      23.126   6.866  41.204  1.00  0.740          H  
ATOM  17537 2HD1 ILE A1085      24.539   7.700  41.807  1.00  0.740          H  
ATOM  17538 3HD1 ILE A1085      23.757   6.451  42.774  1.00  0.740          H  
ATOM  17539  N   GLY A1086      24.352  11.206  45.605  1.00  0.460          N  
ATOM  17540  CA  GLY A1086      25.050  11.675  46.790  1.00  0.480          C  
ATOM  17541  C   GLY A1086      24.261  12.756  47.511  1.00  0.530          C  
ATOM  17542  O   GLY A1086      24.010  12.656  48.720  1.00  0.590          O  
ATOM  17543  H   GLY A1086      24.840  11.249  44.704  1.00  0.550          H  
ATOM  17544 1HA  GLY A1086      25.230  10.837  47.461  1.00  0.580          H  
ATOM  17545 2HA  GLY A1086      26.022  12.068  46.492  1.00  0.580          H  
ATOM  17546  N   VAL A1087      23.865  13.784  46.762  1.00  0.520          N  
ATOM  17547  CA  VAL A1087      23.116  14.903  47.301  1.00  0.560          C  
ATOM  17548  C   VAL A1087      21.795  14.414  47.858  1.00  0.560          C  
ATOM  17549  O   VAL A1087      21.441  14.740  48.992  1.00  0.600          O  
ATOM  17550  CB  VAL A1087      22.874  15.961  46.194  1.00  0.770          C  
ATOM  17551  CG1 VAL A1087      21.914  17.021  46.660  1.00  0.770          C  
ATOM  17552  CG2 VAL A1087      24.194  16.620  45.810  1.00  0.770          C  
ATOM  17553  H   VAL A1087      24.113  13.775  45.773  1.00  0.620          H  
ATOM  17554  HA  VAL A1087      23.694  15.355  48.107  1.00  0.670          H  
ATOM  17555  HB  VAL A1087      22.442  15.468  45.320  1.00  0.920          H  
ATOM  17556 1HG1 VAL A1087      21.769  17.722  45.859  1.00  0.920          H  
ATOM  17557 2HG1 VAL A1087      20.968  16.569  46.909  1.00  0.920          H  
ATOM  17558 3HG1 VAL A1087      22.319  17.535  47.534  1.00  0.920          H  
ATOM  17559 1HG2 VAL A1087      24.022  17.355  45.024  1.00  0.920          H  
ATOM  17560 2HG2 VAL A1087      24.615  17.109  46.681  1.00  0.920          H  
ATOM  17561 3HG2 VAL A1087      24.892  15.871  45.456  1.00  0.920          H  
ATOM  17562  N   GLY A1088      21.098  13.585  47.092  1.00  0.520          N  
ATOM  17563  CA  GLY A1088      19.835  13.026  47.489  1.00  0.530          C  
ATOM  17564  C   GLY A1088      19.926  12.321  48.823  1.00  0.500          C  
ATOM  17565  O   GLY A1088      19.165  12.625  49.747  1.00  0.530          O  
ATOM  17566  H   GLY A1088      21.434  13.348  46.160  1.00  0.620          H  
ATOM  17567 1HA  GLY A1088      19.084  13.802  47.513  1.00  0.640          H  
ATOM  17568 2HA  GLY A1088      19.540  12.303  46.730  1.00  0.640          H  
ATOM  17569  N   SER A1089      20.868  11.385  48.921  1.00  0.480          N  
ATOM  17570  CA  SER A1089      21.060  10.576  50.107  1.00  0.480          C  
ATOM  17571  C   SER A1089      21.323  11.413  51.338  1.00  0.480          C  
ATOM  17572  O   SER A1089      20.753  11.145  52.395  1.00  0.570          O  
ATOM  17573  CB  SER A1089      22.214   9.621  49.888  1.00  0.670          C  
ATOM  17574  OG  SER A1089      22.430   8.818  51.017  1.00  0.670          O  
ATOM  17575  H   SER A1089      21.472  11.206  48.113  1.00  0.580          H  
ATOM  17576  HA  SER A1089      20.153   9.997  50.273  1.00  0.580          H  
ATOM  17577 1HB  SER A1089      22.006   8.994  49.021  1.00  0.810          H  
ATOM  17578 2HB  SER A1089      23.115  10.193  49.662  1.00  0.810          H  
ATOM  17579  HG  SER A1089      23.169   8.251  50.794  1.00  0.810          H  
ATOM  17580  N   GLU A1090      22.181  12.429  51.230  1.00  0.450          N  
ATOM  17581  CA  GLU A1090      22.466  13.225  52.411  1.00  0.480          C  
ATOM  17582  C   GLU A1090      21.253  14.089  52.800  1.00  0.510          C  
ATOM  17583  O   GLU A1090      20.857  14.137  53.960  1.00  0.560          O  
ATOM  17584  CB  GLU A1090      23.695  14.102  52.153  1.00  0.660          C  
ATOM  17585  CG  GLU A1090      24.231  14.845  53.365  1.00  0.660          C  
ATOM  17586  CD  GLU A1090      24.794  13.913  54.435  1.00  0.660          C  
ATOM  17587  OE1 GLU A1090      25.125  12.805  54.103  1.00  0.660          O  
ATOM  17588  OE2 GLU A1090      24.900  14.305  55.578  1.00  0.660          O  
ATOM  17589  H   GLU A1090      22.675  12.598  50.344  1.00  0.540          H  
ATOM  17590  HA  GLU A1090      22.688  12.547  53.234  1.00  0.580          H  
ATOM  17591 1HB  GLU A1090      24.498  13.484  51.750  1.00  0.790          H  
ATOM  17592 2HB  GLU A1090      23.447  14.843  51.389  1.00  0.790          H  
ATOM  17593 1HG  GLU A1090      25.020  15.506  53.028  1.00  0.790          H  
ATOM  17594 2HG  GLU A1090      23.446  15.444  53.775  1.00  0.790          H  
ATOM  17595  N   LEU A1091      20.590  14.716  51.832  1.00  0.550          N  
ATOM  17596  CA  LEU A1091      19.465  15.589  52.165  1.00  0.580          C  
ATOM  17597  C   LEU A1091      18.293  14.812  52.783  1.00  0.580          C  
ATOM  17598  O   LEU A1091      17.628  15.253  53.732  1.00  0.610          O  
ATOM  17599  CB  LEU A1091      18.980  16.298  50.892  1.00  0.800          C  
ATOM  17600  CG  LEU A1091      19.927  17.367  50.201  1.00  0.800          C  
ATOM  17601  CD1 LEU A1091      19.278  17.785  48.888  1.00  0.800          C  
ATOM  17602  CD2 LEU A1091      20.183  18.559  51.107  1.00  0.800          C  
ATOM  17603  H   LEU A1091      20.895  14.629  50.857  1.00  0.660          H  
ATOM  17604  HA  LEU A1091      19.802  16.313  52.891  1.00  0.700          H  
ATOM  17605 1HB  LEU A1091      18.806  15.523  50.151  1.00  0.960          H  
ATOM  17606 2HB  LEU A1091      18.049  16.764  51.103  1.00  0.960          H  
ATOM  17607  HG  LEU A1091      20.882  16.912  49.964  1.00  0.960          H  
ATOM  17608 1HD1 LEU A1091      19.920  18.503  48.375  1.00  0.960          H  
ATOM  17609 2HD1 LEU A1091      19.147  16.908  48.270  1.00  0.960          H  
ATOM  17610 3HD1 LEU A1091      18.332  18.228  49.058  1.00  0.960          H  
ATOM  17611 1HD2 LEU A1091      20.833  19.272  50.598  1.00  0.960          H  
ATOM  17612 2HD2 LEU A1091      19.264  19.048  51.378  1.00  0.960          H  
ATOM  17613 3HD2 LEU A1091      20.672  18.205  51.977  1.00  0.960          H  
ATOM  17614  N   ALA A1092      18.081  13.606  52.271  1.00  0.570          N  
ATOM  17615  CA  ALA A1092      17.020  12.690  52.661  1.00  0.590          C  
ATOM  17616  C   ALA A1092      17.105  12.242  54.118  1.00  0.680          C  
ATOM  17617  O   ALA A1092      16.115  11.753  54.677  1.00  0.990          O  
ATOM  17618  CB  ALA A1092      17.049  11.467  51.763  1.00  0.820          C  
ATOM  17619  H   ALA A1092      18.668  13.307  51.489  1.00  0.680          H  
ATOM  17620  HA  ALA A1092      16.071  13.204  52.518  1.00  0.710          H  
ATOM  17621 1HB  ALA A1092      16.229  10.802  52.024  1.00  0.980          H  
ATOM  17622 2HB  ALA A1092      16.941  11.780  50.721  1.00  0.980          H  
ATOM  17623 3HB  ALA A1092      18.001  10.950  51.894  1.00  0.980          H  
ATOM  17624  N   ILE A1093      18.268  12.371  54.747  1.00  1.070          N  
ATOM  17625  CA  ILE A1093      18.406  11.891  56.108  1.00  1.010          C  
ATOM  17626  C   ILE A1093      18.482  13.017  57.119  1.00  0.700          C  
ATOM  17627  O   ILE A1093      18.887  12.799  58.257  1.00  1.120          O  
ATOM  17628  CB  ILE A1093      19.638  10.970  56.244  1.00  1.440          C  
ATOM  17629  CG1 ILE A1093      20.926  11.750  55.885  1.00  1.440          C  
ATOM  17630  CG2 ILE A1093      19.445   9.769  55.304  1.00  1.440          C  
ATOM  17631  CD1 ILE A1093      22.232  11.081  56.232  1.00  1.440          C  
ATOM  17632  H   ILE A1093      19.058  12.853  54.298  1.00  1.280          H  
ATOM  17633  HA  ILE A1093      17.530  11.295  56.351  1.00  1.210          H  
ATOM  17634  HB  ILE A1093      19.728  10.624  57.270  1.00  1.730          H  
ATOM  17635 1HG1 ILE A1093      20.928  11.898  54.823  1.00  1.730          H  
ATOM  17636 2HG1 ILE A1093      20.907  12.724  56.372  1.00  1.730          H  
ATOM  17637 1HG2 ILE A1093      20.284   9.090  55.377  1.00  1.730          H  
ATOM  17638 2HG2 ILE A1093      18.534   9.243  55.581  1.00  1.730          H  
ATOM  17639 3HG2 ILE A1093      19.359  10.120  54.275  1.00  1.730          H  
ATOM  17640 1HD1 ILE A1093      23.056  11.728  55.910  1.00  1.730          H  
ATOM  17641 2HD1 ILE A1093      22.285  10.931  57.308  1.00  1.730          H  
ATOM  17642 3HD1 ILE A1093      22.312  10.127  55.725  1.00  1.730          H  
ATOM  17643  N   PHE A1094      18.085  14.218  56.729  1.00  0.710          N  
ATOM  17644  CA  PHE A1094      18.100  15.320  57.668  1.00  0.510          C  
ATOM  17645  C   PHE A1094      16.863  15.379  58.543  1.00  0.700          C  
ATOM  17646  O   PHE A1094      15.734  15.271  58.076  1.00  1.010          O  
ATOM  17647  CB  PHE A1094      18.204  16.634  56.917  1.00  0.790          C  
ATOM  17648  CG  PHE A1094      19.515  16.910  56.251  1.00  0.790          C  
ATOM  17649  CD1 PHE A1094      20.692  16.194  56.530  1.00  0.790          C  
ATOM  17650  CD2 PHE A1094      19.578  17.909  55.325  1.00  0.790          C  
ATOM  17651  CE1 PHE A1094      21.842  16.494  55.877  1.00  0.790          C  
ATOM  17652  CE2 PHE A1094      20.734  18.186  54.700  1.00  0.790          C  
ATOM  17653  CZ  PHE A1094      21.852  17.486  54.964  1.00  0.790          C  
ATOM  17654  H   PHE A1094      17.793  14.379  55.758  1.00  0.850          H  
ATOM  17655  HA  PHE A1094      18.946  15.200  58.337  1.00  0.610          H  
ATOM  17656 1HB  PHE A1094      17.443  16.638  56.134  1.00  0.950          H  
ATOM  17657 2HB  PHE A1094      17.975  17.433  57.566  1.00  0.950          H  
ATOM  17658  HD1 PHE A1094      20.714  15.384  57.245  1.00  0.950          H  
ATOM  17659  HD2 PHE A1094      18.680  18.479  55.086  1.00  0.950          H  
ATOM  17660  HE1 PHE A1094      22.755  15.924  56.082  1.00  0.950          H  
ATOM  17661  HE2 PHE A1094      20.760  18.961  53.972  1.00  0.950          H  
ATOM  17662  HZ  PHE A1094      22.755  17.706  54.445  1.00  0.950          H  
ATOM  17663  N   LEU A1095      17.088  15.655  59.820  1.00  0.630          N  
ATOM  17664  CA  LEU A1095      16.030  15.827  60.813  1.00  0.790          C  
ATOM  17665  C   LEU A1095      16.041  17.241  61.346  1.00  0.710          C  
ATOM  17666  O   LEU A1095      15.911  17.462  62.551  1.00  0.850          O  
ATOM  17667  CB  LEU A1095      16.197  14.830  61.961  1.00  1.040          C  
ATOM  17668  CG  LEU A1095      16.099  13.335  61.585  1.00  1.040          C  
ATOM  17669  CD1 LEU A1095      16.492  12.509  62.792  1.00  1.040          C  
ATOM  17670  CD2 LEU A1095      14.655  12.990  61.138  1.00  1.040          C  
ATOM  17671  H   LEU A1095      18.049  15.729  60.126  1.00  0.760          H  
ATOM  17672  HA  LEU A1095      15.066  15.673  60.333  1.00  0.950          H  
ATOM  17673 1HB  LEU A1095      17.165  14.996  62.426  1.00  1.250          H  
ATOM  17674 2HB  LEU A1095      15.421  15.031  62.700  1.00  1.250          H  
ATOM  17675  HG  LEU A1095      16.794  13.109  60.772  1.00  1.250          H  
ATOM  17676 1HD1 LEU A1095      16.440  11.450  62.540  1.00  1.250          H  
ATOM  17677 2HD1 LEU A1095      17.513  12.760  63.085  1.00  1.250          H  
ATOM  17678 3HD1 LEU A1095      15.816  12.722  63.618  1.00  1.250          H  
ATOM  17679 1HD2 LEU A1095      14.602  11.933  60.886  1.00  1.250          H  
ATOM  17680 2HD2 LEU A1095      13.953  13.208  61.942  1.00  1.250          H  
ATOM  17681 3HD2 LEU A1095      14.375  13.572  60.259  1.00  1.250          H  
ATOM  17682  N   LEU A1096      16.257  18.183  60.453  1.00  0.480          N  
ATOM  17683  CA  LEU A1096      16.357  19.590  60.787  1.00  0.480          C  
ATOM  17684  C   LEU A1096      15.036  20.134  61.369  1.00  0.440          C  
ATOM  17685  O   LEU A1096      13.958  19.743  60.921  1.00  0.520          O  
ATOM  17686  CB  LEU A1096      16.823  20.318  59.518  1.00  0.670          C  
ATOM  17687  CG  LEU A1096      18.297  19.941  59.071  1.00  0.670          C  
ATOM  17688  CD1 LEU A1096      18.562  20.448  57.699  1.00  0.670          C  
ATOM  17689  CD2 LEU A1096      19.321  20.558  60.005  1.00  0.670          C  
ATOM  17690  H   LEU A1096      16.339  17.892  59.488  1.00  0.580          H  
ATOM  17691  HA  LEU A1096      17.133  19.661  61.531  1.00  0.580          H  
ATOM  17692 1HB  LEU A1096      16.146  20.068  58.702  1.00  0.810          H  
ATOM  17693 2HB  LEU A1096      16.781  21.395  59.680  1.00  0.810          H  
ATOM  17694  HG  LEU A1096      18.416  18.878  59.092  1.00  0.810          H  
ATOM  17695 1HD1 LEU A1096      19.577  20.172  57.416  1.00  0.810          H  
ATOM  17696 2HD1 LEU A1096      17.856  20.007  56.999  1.00  0.810          H  
ATOM  17697 3HD1 LEU A1096      18.462  21.518  57.684  1.00  0.810          H  
ATOM  17698 1HD2 LEU A1096      20.325  20.289  59.677  1.00  0.810          H  
ATOM  17699 2HD2 LEU A1096      19.231  21.641  60.003  1.00  0.810          H  
ATOM  17700 3HD2 LEU A1096      19.191  20.205  61.021  1.00  0.810          H  
ATOM  17701  N   PRO A1097      15.108  21.026  62.382  1.00  0.450          N  
ATOM  17702  CA  PRO A1097      13.999  21.630  63.111  1.00  0.480          C  
ATOM  17703  C   PRO A1097      13.166  22.630  62.334  1.00  0.410          C  
ATOM  17704  O   PRO A1097      13.651  23.281  61.407  1.00  0.340          O  
ATOM  17705  CB  PRO A1097      14.700  22.355  64.252  1.00  0.720          C  
ATOM  17706  CG  PRO A1097      16.070  22.681  63.724  1.00  0.720          C  
ATOM  17707  CD  PRO A1097      16.436  21.517  62.838  1.00  0.720          C  
ATOM  17708  HA  PRO A1097      13.358  20.827  63.501  1.00  0.580          H  
ATOM  17709 1HB  PRO A1097      14.115  23.249  64.480  1.00  0.860          H  
ATOM  17710 2HB  PRO A1097      14.706  21.728  65.153  1.00  0.860          H  
ATOM  17711 1HG  PRO A1097      16.039  23.634  63.167  1.00  0.860          H  
ATOM  17712 2HG  PRO A1097      16.779  22.825  64.556  1.00  0.860          H  
ATOM  17713 1HD  PRO A1097      17.047  21.891  62.001  1.00  0.860          H  
ATOM  17714 2HD  PRO A1097      16.958  20.752  63.439  1.00  0.860          H  
ATOM  17715  N   ILE A1098      11.941  22.801  62.806  1.00  0.480          N  
ATOM  17716  CA  ILE A1098      10.966  23.766  62.304  1.00  0.450          C  
ATOM  17717  C   ILE A1098      11.317  25.202  62.666  1.00  0.430          C  
ATOM  17718  O   ILE A1098      11.709  25.489  63.798  1.00  0.430          O  
ATOM  17719  CB  ILE A1098       9.559  23.424  62.838  1.00  0.640          C  
ATOM  17720  CG1 ILE A1098       9.123  22.002  62.371  1.00  0.640          C  
ATOM  17721  CG2 ILE A1098       8.544  24.480  62.426  1.00  0.640          C  
ATOM  17722  CD1 ILE A1098       9.052  21.772  60.891  1.00  0.640          C  
ATOM  17723  H   ILE A1098      11.656  22.179  63.568  1.00  0.580          H  
ATOM  17724  HA  ILE A1098      10.960  23.719  61.218  1.00  0.540          H  
ATOM  17725  HB  ILE A1098       9.596  23.387  63.928  1.00  0.770          H  
ATOM  17726 1HG1 ILE A1098       9.811  21.276  62.768  1.00  0.770          H  
ATOM  17727 2HG1 ILE A1098       8.147  21.813  62.784  1.00  0.770          H  
ATOM  17728 1HG2 ILE A1098       7.572  24.218  62.829  1.00  0.770          H  
ATOM  17729 2HG2 ILE A1098       8.820  25.453  62.815  1.00  0.770          H  
ATOM  17730 3HG2 ILE A1098       8.497  24.539  61.349  1.00  0.770          H  
ATOM  17731 1HD1 ILE A1098       8.732  20.762  60.719  1.00  0.770          H  
ATOM  17732 2HD1 ILE A1098       8.341  22.450  60.439  1.00  0.770          H  
ATOM  17733 3HD1 ILE A1098      10.023  21.905  60.441  1.00  0.770          H  
ATOM  17734  N   ALA A1099      11.201  26.099  61.689  1.00  0.440          N  
ATOM  17735  CA  ALA A1099      11.518  27.501  61.891  1.00  0.450          C  
ATOM  17736  C   ALA A1099      10.762  28.057  63.083  1.00  0.420          C  
ATOM  17737  O   ALA A1099       9.578  27.782  63.260  1.00  0.410          O  
ATOM  17738  CB  ALA A1099      11.141  28.288  60.650  1.00  0.630          C  
ATOM  17739  H   ALA A1099      10.859  25.804  60.769  1.00  0.530          H  
ATOM  17740  HA  ALA A1099      12.586  27.591  62.092  1.00  0.540          H  
ATOM  17741 1HB  ALA A1099      11.375  29.340  60.792  1.00  0.750          H  
ATOM  17742 2HB  ALA A1099      11.686  27.901  59.790  1.00  0.750          H  
ATOM  17743 3HB  ALA A1099      10.077  28.177  60.481  1.00  0.750          H  
ATOM  17744  N   GLY A1100      11.447  28.853  63.897  1.00  0.420          N  
ATOM  17745  CA  GLY A1100      10.857  29.456  65.089  1.00  0.420          C  
ATOM  17746  C   GLY A1100      10.983  28.562  66.330  1.00  0.430          C  
ATOM  17747  O   GLY A1100      10.690  28.986  67.448  1.00  0.450          O  
ATOM  17748  H   GLY A1100      12.435  29.069  63.701  1.00  0.500          H  
ATOM  17749 1HA  GLY A1100      11.359  30.404  65.281  1.00  0.500          H  
ATOM  17750 2HA  GLY A1100       9.815  29.694  64.902  1.00  0.500          H  
ATOM  17751  N   ILE A1101      11.518  27.352  66.184  1.00  0.420          N  
ATOM  17752  CA  ILE A1101      11.648  26.463  67.336  1.00  0.460          C  
ATOM  17753  C   ILE A1101      12.409  27.067  68.533  1.00  0.460          C  
ATOM  17754  O   ILE A1101      12.141  26.671  69.670  1.00  0.560          O  
ATOM  17755  CB  ILE A1101      12.333  25.136  66.924  1.00  0.630          C  
ATOM  17756  CG1 ILE A1101      12.166  24.067  68.042  1.00  0.630          C  
ATOM  17757  CG2 ILE A1101      13.829  25.386  66.580  1.00  0.630          C  
ATOM  17758  CD1 ILE A1101      12.524  22.645  67.603  1.00  0.630          C  
ATOM  17759  H   ILE A1101      11.745  27.002  65.247  1.00  0.500          H  
ATOM  17760  HA  ILE A1101      10.641  26.224  67.675  1.00  0.550          H  
ATOM  17761  HB  ILE A1101      11.831  24.746  66.050  1.00  0.750          H  
ATOM  17762 1HG1 ILE A1101      12.801  24.330  68.889  1.00  0.750          H  
ATOM  17763 2HG1 ILE A1101      11.128  24.073  68.374  1.00  0.750          H  
ATOM  17764 1HG2 ILE A1101      14.298  24.484  66.269  1.00  0.750          H  
ATOM  17765 2HG2 ILE A1101      13.893  26.118  65.771  1.00  0.750          H  
ATOM  17766 3HG2 ILE A1101      14.366  25.754  67.444  1.00  0.750          H  
ATOM  17767 1HD1 ILE A1101      12.369  21.959  68.438  1.00  0.750          H  
ATOM  17768 2HD1 ILE A1101      11.884  22.351  66.768  1.00  0.750          H  
ATOM  17769 3HD1 ILE A1101      13.559  22.594  67.294  1.00  0.750          H  
ATOM  17770  N   SER A1102      13.373  27.985  68.308  1.00  0.440          N  
ATOM  17771  CA  SER A1102      14.105  28.561  69.431  1.00  0.470          C  
ATOM  17772  C   SER A1102      13.648  29.990  69.692  1.00  0.510          C  
ATOM  17773  O   SER A1102      13.501  30.411  70.843  1.00  0.700          O  
ATOM  17774  CB  SER A1102      15.596  28.553  69.149  1.00  0.650          C  
ATOM  17775  OG  SER A1102      16.097  27.242  69.054  1.00  0.650          O  
ATOM  17776  H   SER A1102      13.607  28.315  67.362  1.00  0.530          H  
ATOM  17777  HA  SER A1102      13.910  27.967  70.322  1.00  0.560          H  
ATOM  17778 1HB  SER A1102      15.787  29.088  68.215  1.00  0.780          H  
ATOM  17779 2HB  SER A1102      16.114  29.088  69.941  1.00  0.780          H  
ATOM  17780  HG  SER A1102      17.037  27.327  68.903  1.00  0.780          H  
ATOM  17781  N   ALA A1103      13.440  30.740  68.610  1.00  0.420          N  
ATOM  17782  CA  ALA A1103      12.996  32.131  68.675  1.00  0.440          C  
ATOM  17783  C   ALA A1103      11.572  32.292  69.227  1.00  0.450          C  
ATOM  17784  O   ALA A1103      11.286  33.275  69.922  1.00  0.490          O  
ATOM  17785  CB  ALA A1103      13.068  32.745  67.305  1.00  0.610          C  
ATOM  17786  H   ALA A1103      13.629  30.327  67.688  1.00  0.500          H  
ATOM  17787  HA  ALA A1103      13.676  32.665  69.339  1.00  0.530          H  
ATOM  17788 1HB  ALA A1103      12.778  33.795  67.354  1.00  0.730          H  
ATOM  17789 2HB  ALA A1103      14.092  32.660  66.936  1.00  0.730          H  
ATOM  17790 3HB  ALA A1103      12.393  32.212  66.635  1.00  0.730          H  
ATOM  17791  N   GLY A1104      10.701  31.329  68.897  1.00  0.450          N  
ATOM  17792  CA  GLY A1104       9.288  31.285  69.210  1.00  0.480          C  
ATOM  17793  C   GLY A1104       8.506  31.236  67.896  1.00  0.480          C  
ATOM  17794  O   GLY A1104       8.936  31.784  66.877  1.00  0.500          O  
ATOM  17795  H   GLY A1104      11.009  30.541  68.335  1.00  0.540          H  
ATOM  17796 1HA  GLY A1104       9.073  30.400  69.808  1.00  0.580          H  
ATOM  17797 2HA  GLY A1104       9.000  32.163  69.786  1.00  0.580          H  
ATOM  17798  N   ILE A1105       7.355  30.574  67.907  1.00  0.480          N  
ATOM  17799  CA  ILE A1105       6.507  30.498  66.724  1.00  0.480          C  
ATOM  17800  C   ILE A1105       5.269  31.325  67.026  1.00  0.500          C  
ATOM  17801  O   ILE A1105       4.557  30.987  67.968  1.00  0.530          O  
ATOM  17802  CB  ILE A1105       6.119  29.042  66.389  1.00  0.670          C  
ATOM  17803  CG1 ILE A1105       7.417  28.236  66.105  1.00  0.670          C  
ATOM  17804  CG2 ILE A1105       5.141  29.016  65.189  1.00  0.670          C  
ATOM  17805  CD1 ILE A1105       7.274  26.739  65.984  1.00  0.670          C  
ATOM  17806  H   ILE A1105       7.049  30.136  68.768  1.00  0.580          H  
ATOM  17807  HA  ILE A1105       7.058  30.897  65.881  1.00  0.580          H  
ATOM  17808  HB  ILE A1105       5.635  28.591  67.254  1.00  0.810          H  
ATOM  17809 1HG1 ILE A1105       7.837  28.594  65.172  1.00  0.810          H  
ATOM  17810 2HG1 ILE A1105       8.123  28.432  66.905  1.00  0.810          H  
ATOM  17811 1HG2 ILE A1105       4.857  27.997  64.960  1.00  0.810          H  
ATOM  17812 2HG2 ILE A1105       4.235  29.585  65.430  1.00  0.810          H  
ATOM  17813 3HG2 ILE A1105       5.620  29.455  64.317  1.00  0.810          H  
ATOM  17814 1HD1 ILE A1105       8.262  26.309  65.781  1.00  0.810          H  
ATOM  17815 2HD1 ILE A1105       6.882  26.332  66.914  1.00  0.810          H  
ATOM  17816 3HD1 ILE A1105       6.607  26.488  65.168  1.00  0.810          H  
ATOM  17817  N   PRO A1106       4.973  32.394  66.273  1.00  0.490          N  
ATOM  17818  CA  PRO A1106       3.883  33.292  66.571  1.00  0.480          C  
ATOM  17819  C   PRO A1106       2.533  32.634  66.410  1.00  0.520          C  
ATOM  17820  O   PRO A1106       2.345  31.798  65.522  1.00  0.520          O  
ATOM  17821  CB  PRO A1106       4.093  34.429  65.563  1.00  0.720          C  
ATOM  17822  CG  PRO A1106       4.844  33.791  64.401  1.00  0.720          C  
ATOM  17823  CD  PRO A1106       5.713  32.706  65.030  1.00  0.720          C  
ATOM  17824  HA  PRO A1106       3.994  33.632  67.600  1.00  0.580          H  
ATOM  17825 1HB  PRO A1106       3.119  34.836  65.275  1.00  0.860          H  
ATOM  17826 2HB  PRO A1106       4.647  35.252  66.038  1.00  0.860          H  
ATOM  17827 1HG  PRO A1106       4.124  33.381  63.674  1.00  0.860          H  
ATOM  17828 2HG  PRO A1106       5.434  34.557  63.865  1.00  0.860          H  
ATOM  17829 1HD  PRO A1106       5.724  31.845  64.353  1.00  0.860          H  
ATOM  17830 2HD  PRO A1106       6.725  33.083  65.248  1.00  0.860          H  
ATOM  17831  N   SER A1107       1.584  33.072  67.226  1.00  0.560          N  
ATOM  17832  CA  SER A1107       0.209  32.615  67.145  1.00  0.620          C  
ATOM  17833  C   SER A1107      -0.665  33.759  66.684  1.00  0.590          C  
ATOM  17834  O   SER A1107      -0.310  34.930  66.850  1.00  0.550          O  
ATOM  17835  CB  SER A1107      -0.265  32.086  68.489  1.00  0.840          C  
ATOM  17836  OG  SER A1107      -0.286  33.097  69.462  1.00  0.840          O  
ATOM  17837  H   SER A1107       1.842  33.747  67.952  1.00  0.670          H  
ATOM  17838  HA  SER A1107       0.145  31.812  66.410  1.00  0.740          H  
ATOM  17839 1HB  SER A1107      -1.264  31.665  68.380  1.00  1.010          H  
ATOM  17840 2HB  SER A1107       0.396  31.282  68.811  1.00  1.010          H  
ATOM  17841  HG  SER A1107      -0.581  32.676  70.276  1.00  1.010          H  
ATOM  17842  N   LEU A1108      -1.815  33.437  66.096  1.00  0.640          N  
ATOM  17843  CA  LEU A1108      -2.726  34.485  65.656  1.00  0.620          C  
ATOM  17844  C   LEU A1108      -3.836  34.678  66.677  1.00  0.630          C  
ATOM  17845  O   LEU A1108      -4.632  33.770  66.931  1.00  0.690          O  
ATOM  17846  CB  LEU A1108      -3.298  34.118  64.275  1.00  0.880          C  
ATOM  17847  CG  LEU A1108      -4.288  35.109  63.605  1.00  0.880          C  
ATOM  17848  CD1 LEU A1108      -3.572  36.424  63.303  1.00  0.880          C  
ATOM  17849  CD2 LEU A1108      -4.807  34.491  62.321  1.00  0.880          C  
ATOM  17850  H   LEU A1108      -2.063  32.467  65.970  1.00  0.770          H  
ATOM  17851  HA  LEU A1108      -2.175  35.416  65.588  1.00  0.740          H  
ATOM  17852 1HB  LEU A1108      -2.464  33.985  63.591  1.00  1.050          H  
ATOM  17853 2HB  LEU A1108      -3.812  33.163  64.368  1.00  1.050          H  
ATOM  17854  HG  LEU A1108      -5.125  35.313  64.274  1.00  1.050          H  
ATOM  17855 1HD1 LEU A1108      -4.246  37.108  62.819  1.00  1.050          H  
ATOM  17856 2HD1 LEU A1108      -3.217  36.865  64.206  1.00  1.050          H  
ATOM  17857 3HD1 LEU A1108      -2.732  36.231  62.640  1.00  1.050          H  
ATOM  17858 1HD2 LEU A1108      -5.505  35.179  61.840  1.00  1.050          H  
ATOM  17859 2HD2 LEU A1108      -3.972  34.291  61.647  1.00  1.050          H  
ATOM  17860 3HD2 LEU A1108      -5.320  33.555  62.549  1.00  1.050          H  
ATOM  17861  N   VAL A1109      -3.862  35.855  67.280  1.00  0.590          N  
ATOM  17862  CA  VAL A1109      -4.812  36.176  68.324  1.00  0.600          C  
ATOM  17863  C   VAL A1109      -5.554  37.452  67.983  1.00  0.540          C  
ATOM  17864  O   VAL A1109      -4.941  38.494  67.791  1.00  0.550          O  
ATOM  17865  CB  VAL A1109      -4.050  36.361  69.651  1.00  0.840          C  
ATOM  17866  CG1 VAL A1109      -5.007  36.718  70.790  1.00  0.840          C  
ATOM  17867  CG2 VAL A1109      -3.251  35.076  69.969  1.00  0.840          C  
ATOM  17868  H   VAL A1109      -3.173  36.555  66.992  1.00  0.710          H  
ATOM  17869  HA  VAL A1109      -5.528  35.359  68.420  1.00  0.720          H  
ATOM  17870  HB  VAL A1109      -3.363  37.192  69.538  1.00  1.000          H  
ATOM  17871 1HG1 VAL A1109      -4.434  36.861  71.701  1.00  1.000          H  
ATOM  17872 2HG1 VAL A1109      -5.537  37.635  70.558  1.00  1.000          H  
ATOM  17873 3HG1 VAL A1109      -5.723  35.910  70.934  1.00  1.000          H  
ATOM  17874 1HG2 VAL A1109      -2.695  35.207  70.891  1.00  1.000          H  
ATOM  17875 2HG2 VAL A1109      -3.939  34.239  70.075  1.00  1.000          H  
ATOM  17876 3HG2 VAL A1109      -2.546  34.864  69.164  1.00  1.000          H  
ATOM  17877  N   ASN A1110      -6.874  37.390  67.883  1.00  0.570          N  
ATOM  17878  CA  ASN A1110      -7.664  38.581  67.566  1.00  0.570          C  
ATOM  17879  C   ASN A1110      -7.145  39.323  66.322  1.00  0.690          C  
ATOM  17880  O   ASN A1110      -7.112  40.552  66.286  1.00  1.590          O  
ATOM  17881  CB  ASN A1110      -7.717  39.508  68.766  1.00  0.800          C  
ATOM  17882  CG  ASN A1110      -8.383  38.859  69.945  1.00  0.800          C  
ATOM  17883  OD1 ASN A1110      -9.323  38.066  69.792  1.00  0.800          O  
ATOM  17884  ND2 ASN A1110      -7.918  39.180  71.125  1.00  0.800          N  
ATOM  17885  H   ASN A1110      -7.342  36.508  68.048  1.00  0.680          H  
ATOM  17886  HA  ASN A1110      -8.682  38.262  67.338  1.00  0.680          H  
ATOM  17887 1HB  ASN A1110      -6.712  39.822  69.048  1.00  0.960          H  
ATOM  17888 2HB  ASN A1110      -8.274  40.407  68.503  1.00  0.960          H  
ATOM  17889 1HD2 ASN A1110      -8.325  38.781  71.949  1.00  0.960          H  
ATOM  17890 2HD2 ASN A1110      -7.160  39.826  71.203  1.00  0.960          H  
ATOM  17891  N   ASN A1111      -6.774  38.569  65.297  1.00  0.800          N  
ATOM  17892  CA  ASN A1111      -6.248  39.059  64.019  1.00  0.770          C  
ATOM  17893  C   ASN A1111      -4.858  39.731  64.068  1.00  0.680          C  
ATOM  17894  O   ASN A1111      -4.446  40.364  63.091  1.00  0.720          O  
ATOM  17895  CB  ASN A1111      -7.244  39.999  63.364  1.00  1.090          C  
ATOM  17896  CG  ASN A1111      -8.564  39.336  63.126  1.00  1.090          C  
ATOM  17897  OD1 ASN A1111      -8.634  38.165  62.726  1.00  1.090          O  
ATOM  17898  ND2 ASN A1111      -9.625  40.062  63.369  1.00  1.090          N  
ATOM  17899  H   ASN A1111      -6.857  37.568  65.407  1.00  0.960          H  
ATOM  17900  HA  ASN A1111      -6.152  38.195  63.364  1.00  0.920          H  
ATOM  17901 1HB  ASN A1111      -7.386  40.900  63.947  1.00  1.310          H  
ATOM  17902 2HB  ASN A1111      -6.847  40.311  62.399  1.00  1.310          H  
ATOM  17903 1HD2 ASN A1111     -10.538  39.678  63.231  1.00  1.310          H  
ATOM  17904 2HD2 ASN A1111      -9.522  41.003  63.694  1.00  1.310          H  
ATOM  17905  N   GLU A1112      -4.102  39.530  65.146  1.00  0.630          N  
ATOM  17906  CA  GLU A1112      -2.732  40.036  65.253  1.00  0.650          C  
ATOM  17907  C   GLU A1112      -1.783  38.889  65.569  1.00  0.570          C  
ATOM  17908  O   GLU A1112      -2.183  37.896  66.179  1.00  0.580          O  
ATOM  17909  CB  GLU A1112      -2.623  41.105  66.343  1.00  0.900          C  
ATOM  17910  CG  GLU A1112      -3.433  42.387  66.090  1.00  0.900          C  
ATOM  17911  CD  GLU A1112      -3.225  43.429  67.180  1.00  0.900          C  
ATOM  17912  OE1 GLU A1112      -2.588  43.098  68.159  1.00  0.900          O  
ATOM  17913  OE2 GLU A1112      -3.677  44.538  67.037  1.00  0.900          O  
ATOM  17914  H   GLU A1112      -4.499  39.051  65.956  1.00  0.760          H  
ATOM  17915  HA  GLU A1112      -2.439  40.472  64.299  1.00  0.780          H  
ATOM  17916 1HB  GLU A1112      -2.971  40.680  67.288  1.00  1.080          H  
ATOM  17917 2HB  GLU A1112      -1.575  41.382  66.478  1.00  1.080          H  
ATOM  17918 1HG  GLU A1112      -3.146  42.806  65.127  1.00  1.080          H  
ATOM  17919 2HG  GLU A1112      -4.492  42.124  66.040  1.00  1.080          H  
ATOM  17920  N   LEU A1113      -0.515  39.007  65.195  1.00  0.570          N  
ATOM  17921  CA  LEU A1113       0.386  37.920  65.539  1.00  0.550          C  
ATOM  17922  C   LEU A1113       1.116  38.263  66.810  1.00  0.540          C  
ATOM  17923  O   LEU A1113       1.581  39.387  66.979  1.00  0.540          O  
ATOM  17924  CB  LEU A1113       1.421  37.669  64.427  1.00  0.780          C  
ATOM  17925  CG  LEU A1113       0.966  36.928  63.112  1.00  0.780          C  
ATOM  17926  CD1 LEU A1113       0.385  35.534  63.444  1.00  0.780          C  
ATOM  17927  CD2 LEU A1113      -0.056  37.789  62.340  1.00  0.780          C  
ATOM  17928  H   LEU A1113      -0.186  39.821  64.691  1.00  0.680          H  
ATOM  17929  HA  LEU A1113      -0.188  37.025  65.722  1.00  0.660          H  
ATOM  17930 1HB  LEU A1113       1.838  38.634  64.127  1.00  0.930          H  
ATOM  17931 2HB  LEU A1113       2.233  37.088  64.859  1.00  0.930          H  
ATOM  17932  HG  LEU A1113       1.845  36.777  62.494  1.00  0.930          H  
ATOM  17933 1HD1 LEU A1113       0.110  35.025  62.529  1.00  0.930          H  
ATOM  17934 2HD1 LEU A1113       1.123  34.938  63.975  1.00  0.930          H  
ATOM  17935 3HD1 LEU A1113      -0.489  35.638  64.053  1.00  0.930          H  
ATOM  17936 1HD2 LEU A1113      -0.336  37.302  61.426  1.00  0.930          H  
ATOM  17937 2HD2 LEU A1113      -0.945  37.939  62.919  1.00  0.930          H  
ATOM  17938 3HD2 LEU A1113       0.392  38.753  62.104  1.00  0.930          H  
ATOM  17939  N   ILE A1114       1.217  37.282  67.698  1.00  0.550          N  
ATOM  17940  CA  ILE A1114       1.917  37.446  68.965  1.00  0.540          C  
ATOM  17941  C   ILE A1114       3.006  36.397  69.055  1.00  0.530          C  
ATOM  17942  O   ILE A1114       2.750  35.202  68.897  1.00  0.560          O  
ATOM  17943  CB  ILE A1114       0.966  37.336  70.187  1.00  0.760          C  
ATOM  17944  CG1 ILE A1114      -0.155  38.415  70.061  1.00  0.760          C  
ATOM  17945  CG2 ILE A1114       1.776  37.513  71.520  1.00  0.760          C  
ATOM  17946  CD1 ILE A1114      -1.214  38.376  71.125  1.00  0.760          C  
ATOM  17947  H   ILE A1114       0.773  36.385  67.470  1.00  0.660          H  
ATOM  17948  HA  ILE A1114       2.388  38.423  68.992  1.00  0.650          H  
ATOM  17949  HB  ILE A1114       0.481  36.356  70.179  1.00  0.910          H  
ATOM  17950 1HG1 ILE A1114       0.280  39.375  70.051  1.00  0.910          H  
ATOM  17951 2HG1 ILE A1114      -0.663  38.258  69.107  1.00  0.910          H  
ATOM  17952 1HG2 ILE A1114       1.126  37.428  72.378  1.00  0.910          H  
ATOM  17953 2HG2 ILE A1114       2.538  36.743  71.596  1.00  0.910          H  
ATOM  17954 3HG2 ILE A1114       2.257  38.494  71.528  1.00  0.910          H  
ATOM  17955 1HD1 ILE A1114      -1.957  39.149  70.917  1.00  0.910          H  
ATOM  17956 2HD1 ILE A1114      -1.690  37.408  71.129  1.00  0.910          H  
ATOM  17957 3HD1 ILE A1114      -0.776  38.565  72.087  1.00  0.910          H  
ATOM  17958  N   LEU A1115       4.231  36.838  69.292  1.00  0.510          N  
ATOM  17959  CA  LEU A1115       5.345  35.909  69.361  1.00  0.520          C  
ATOM  17960  C   LEU A1115       5.486  35.479  70.809  1.00  0.520          C  
ATOM  17961  O   LEU A1115       5.622  34.290  71.096  1.00  0.540          O  
ATOM  17962  CB  LEU A1115       6.642  36.546  68.838  1.00  0.720          C  
ATOM  17963  CG  LEU A1115       7.877  35.598  68.647  1.00  0.720          C  
ATOM  17964  CD1 LEU A1115       7.577  34.574  67.628  1.00  0.720          C  
ATOM  17965  CD2 LEU A1115       9.089  36.376  68.208  1.00  0.720          C  
ATOM  17966  H   LEU A1115       4.356  37.829  69.467  1.00  0.610          H  
ATOM  17967  HA  LEU A1115       5.107  35.043  68.776  1.00  0.620          H  
ATOM  17968 1HB  LEU A1115       6.434  37.019  67.894  1.00  0.870          H  
ATOM  17969 2HB  LEU A1115       6.936  37.305  69.545  1.00  0.870          H  
ATOM  17970  HG  LEU A1115       8.092  35.081  69.563  1.00  0.870          H  
ATOM  17971 1HD1 LEU A1115       8.451  33.974  67.527  1.00  0.870          H  
ATOM  17972 2HD1 LEU A1115       6.749  33.951  67.923  1.00  0.870          H  
ATOM  17973 3HD1 LEU A1115       7.355  35.050  66.677  1.00  0.870          H  
ATOM  17974 1HD2 LEU A1115       9.922  35.682  68.078  1.00  0.870          H  
ATOM  17975 2HD2 LEU A1115       8.893  36.884  67.265  1.00  0.870          H  
ATOM  17976 3HD2 LEU A1115       9.347  37.087  68.947  1.00  0.870          H  
ATOM  17977  N   HIS A1116       5.438  36.462  71.716  1.00  0.510          N  
ATOM  17978  CA  HIS A1116       5.578  36.200  73.151  1.00  0.520          C  
ATOM  17979  C   HIS A1116       4.599  37.049  73.966  1.00  0.520          C  
ATOM  17980  O   HIS A1116       4.362  38.220  73.659  1.00  0.520          O  
ATOM  17981  CB  HIS A1116       7.031  36.394  73.627  1.00  0.720          C  
ATOM  17982  CG  HIS A1116       7.984  35.401  73.003  1.00  0.720          C  
ATOM  17983  ND1 HIS A1116       7.973  34.064  73.350  1.00  0.720          N  
ATOM  17984  CD2 HIS A1116       8.961  35.534  72.079  1.00  0.720          C  
ATOM  17985  CE1 HIS A1116       8.898  33.423  72.660  1.00  0.720          C  
ATOM  17986  NE2 HIS A1116       9.502  34.277  71.879  1.00  0.720          N  
ATOM  17987  H   HIS A1116       5.277  37.407  71.373  1.00  0.610          H  
ATOM  17988  HA  HIS A1116       5.322  35.158  73.349  1.00  0.620          H  
ATOM  17989 1HB  HIS A1116       7.368  37.397  73.374  1.00  0.870          H  
ATOM  17990 2HB  HIS A1116       7.081  36.301  74.708  1.00  0.870          H  
ATOM  17991  HD2 HIS A1116       9.260  36.442  71.575  1.00  0.870          H  
ATOM  17992  HE1 HIS A1116       9.117  32.359  72.719  1.00  0.870          H  
ATOM  17993  HE2 HIS A1116      10.255  34.014  71.222  1.00  0.870          H  
ATOM  17994  N   ASP A1117       4.034  36.460  75.025  1.00  0.520          N  
ATOM  17995  CA  ASP A1117       3.075  37.134  75.905  1.00  0.540          C  
ATOM  17996  C   ASP A1117       3.517  37.336  77.362  1.00  0.540          C  
ATOM  17997  O   ASP A1117       2.682  37.654  78.219  1.00  0.580          O  
ATOM  17998  CB  ASP A1117       1.804  36.293  75.938  1.00  0.750          C  
ATOM  17999  CG  ASP A1117       2.157  34.890  76.473  1.00  0.750          C  
ATOM  18000  OD1 ASP A1117       3.309  34.498  76.280  1.00  0.750          O  
ATOM  18001  OD2 ASP A1117       1.348  34.243  77.109  1.00  0.750          O  
ATOM  18002  H   ASP A1117       4.242  35.480  75.246  1.00  0.620          H  
ATOM  18003  HA  ASP A1117       2.858  38.117  75.485  1.00  0.650          H  
ATOM  18004 1HB  ASP A1117       1.062  36.760  76.587  1.00  0.900          H  
ATOM  18005 2HB  ASP A1117       1.384  36.212  74.935  1.00  0.900          H  
ATOM  18006  N   LYS A1118       4.797  37.142  77.648  1.00  0.540          N  
ATOM  18007  CA  LYS A1118       5.315  37.288  79.005  1.00  0.540          C  
ATOM  18008  C   LYS A1118       6.678  37.970  78.980  1.00  0.540          C  
ATOM  18009  O   LYS A1118       7.499  37.677  78.108  1.00  0.550          O  
ATOM  18010  CB  LYS A1118       5.401  35.910  79.683  1.00  0.760          C  
ATOM  18011  CG  LYS A1118       4.039  35.184  79.819  1.00  0.760          C  
ATOM  18012  CD  LYS A1118       4.153  33.840  80.514  1.00  0.760          C  
ATOM  18013  CE  LYS A1118       2.777  33.128  80.639  1.00  0.760          C  
ATOM  18014  NZ  LYS A1118       2.231  32.564  79.306  1.00  0.760          N  
ATOM  18015  H   LYS A1118       5.407  36.909  76.883  1.00  0.650          H  
ATOM  18016  HA  LYS A1118       4.635  37.924  79.572  1.00  0.650          H  
ATOM  18017 1HB  LYS A1118       6.062  35.265  79.106  1.00  0.910          H  
ATOM  18018 2HB  LYS A1118       5.829  36.017  80.679  1.00  0.910          H  
ATOM  18019 1HG  LYS A1118       3.334  35.820  80.353  1.00  0.910          H  
ATOM  18020 2HG  LYS A1118       3.648  34.996  78.836  1.00  0.910          H  
ATOM  18021 1HD  LYS A1118       4.831  33.199  79.950  1.00  0.910          H  
ATOM  18022 2HD  LYS A1118       4.565  33.983  81.513  1.00  0.910          H  
ATOM  18023 1HE  LYS A1118       2.892  32.304  81.342  1.00  0.910          H  
ATOM  18024 2HE  LYS A1118       2.051  33.835  81.041  1.00  0.910          H  
ATOM  18025 1HZ  LYS A1118       1.352  32.108  79.482  1.00  0.910          H  
ATOM  18026 2HZ  LYS A1118       2.059  33.291  78.572  1.00  0.910          H  
ATOM  18027 3HZ  LYS A1118       2.879  31.894  78.934  1.00  0.910          H  
ATOM  18028  N   ALA A1119       6.964  38.820  79.979  1.00  0.550          N  
ATOM  18029  CA  ALA A1119       8.251  39.528  80.016  1.00  0.560          C  
ATOM  18030  C   ALA A1119       9.451  38.585  80.045  1.00  0.580          C  
ATOM  18031  O   ALA A1119      10.475  38.877  79.425  1.00  0.600          O  
ATOM  18032  CB  ALA A1119       8.313  40.453  81.217  1.00  0.780          C  
ATOM  18033  H   ALA A1119       6.265  39.010  80.685  1.00  0.660          H  
ATOM  18034  HA  ALA A1119       8.324  40.132  79.110  1.00  0.670          H  
ATOM  18035 1HB  ALA A1119       9.253  40.999  81.197  1.00  0.940          H  
ATOM  18036 2HB  ALA A1119       7.494  41.158  81.171  1.00  0.940          H  
ATOM  18037 3HB  ALA A1119       8.249  39.873  82.131  1.00  0.940          H  
ATOM  18038  N   THR A1120       9.334  37.451  80.740  1.00  0.580          N  
ATOM  18039  CA  THR A1120      10.446  36.511  80.813  1.00  0.590          C  
ATOM  18040  C   THR A1120      10.745  35.971  79.421  1.00  0.580          C  
ATOM  18041  O   THR A1120      11.910  35.885  79.017  1.00  0.590          O  
ATOM  18042  CB  THR A1120      10.146  35.340  81.771  1.00  0.820          C  
ATOM  18043  OG1 THR A1120       9.902  35.846  83.087  1.00  0.820          O  
ATOM  18044  CG2 THR A1120      11.363  34.416  81.830  1.00  0.820          C  
ATOM  18045  H   THR A1120       8.488  37.256  81.253  1.00  0.700          H  
ATOM  18046  HA  THR A1120      11.330  37.039  81.173  1.00  0.710          H  
ATOM  18047  HB  THR A1120       9.272  34.788  81.424  1.00  0.990          H  
ATOM  18048  HG1 THR A1120       9.596  35.125  83.647  1.00  0.990          H  
ATOM  18049 1HG2 THR A1120      11.160  33.596  82.516  1.00  0.990          H  
ATOM  18050 2HG2 THR A1120      11.579  34.008  80.844  1.00  0.990          H  
ATOM  18051 3HG2 THR A1120      12.228  34.979  82.184  1.00  0.990          H  
ATOM  18052  N   SER A1121       9.682  35.596  78.700  1.00  0.570          N  
ATOM  18053  CA  SER A1121       9.777  35.066  77.350  1.00  0.570          C  
ATOM  18054  C   SER A1121      10.375  36.103  76.401  1.00  0.550          C  
ATOM  18055  O   SER A1121      11.177  35.751  75.530  1.00  0.540          O  
ATOM  18056  CB  SER A1121       8.422  34.618  76.872  1.00  0.800          C  
ATOM  18057  OG  SER A1121       7.953  33.527  77.615  1.00  0.800          O  
ATOM  18058  H   SER A1121       8.769  35.661  79.125  1.00  0.680          H  
ATOM  18059  HA  SER A1121      10.432  34.198  77.368  1.00  0.680          H  
ATOM  18060 1HB  SER A1121       7.716  35.438  76.937  1.00  0.960          H  
ATOM  18061 2HB  SER A1121       8.499  34.339  75.850  1.00  0.960          H  
ATOM  18062  HG  SER A1121       7.141  33.246  77.175  1.00  0.960          H  
ATOM  18063  N   VAL A1122      10.000  37.379  76.575  1.00  0.560          N  
ATOM  18064  CA  VAL A1122      10.577  38.438  75.755  1.00  0.540          C  
ATOM  18065  C   VAL A1122      12.084  38.514  76.011  1.00  0.530          C  
ATOM  18066  O   VAL A1122      12.870  38.591  75.068  1.00  0.520          O  
ATOM  18067  CB  VAL A1122       9.893  39.808  76.004  1.00  0.760          C  
ATOM  18068  CG1 VAL A1122      10.688  40.920  75.309  1.00  0.760          C  
ATOM  18069  CG2 VAL A1122       8.429  39.772  75.430  1.00  0.760          C  
ATOM  18070  H   VAL A1122       9.274  37.584  77.271  1.00  0.670          H  
ATOM  18071  HA  VAL A1122      10.418  38.180  74.708  1.00  0.650          H  
ATOM  18072  HB  VAL A1122       9.864  40.018  77.074  1.00  0.920          H  
ATOM  18073 1HG1 VAL A1122      10.197  41.879  75.475  1.00  0.920          H  
ATOM  18074 2HG1 VAL A1122      11.702  40.972  75.706  1.00  0.920          H  
ATOM  18075 3HG1 VAL A1122      10.731  40.699  74.253  1.00  0.920          H  
ATOM  18076 1HG2 VAL A1122       7.938  40.729  75.602  1.00  0.920          H  
ATOM  18077 2HG2 VAL A1122       8.459  39.569  74.361  1.00  0.920          H  
ATOM  18078 3HG2 VAL A1122       7.861  38.989  75.929  1.00  0.920          H  
ATOM  18079  N   VAL A1123      12.504  38.464  77.270  1.00  0.540          N  
ATOM  18080  CA  VAL A1123      13.930  38.490  77.550  1.00  0.540          C  
ATOM  18081  C   VAL A1123      14.621  37.277  76.907  1.00  0.540          C  
ATOM  18082  O   VAL A1123      15.723  37.424  76.360  1.00  0.520          O  
ATOM  18083  CB  VAL A1123      14.208  38.579  79.065  1.00  0.760          C  
ATOM  18084  CG1 VAL A1123      15.706  38.384  79.341  1.00  0.760          C  
ATOM  18085  CG2 VAL A1123      13.751  39.970  79.569  1.00  0.760          C  
ATOM  18086  H   VAL A1123      11.815  38.444  78.032  1.00  0.650          H  
ATOM  18087  HA  VAL A1123      14.343  39.392  77.100  1.00  0.650          H  
ATOM  18088  HB  VAL A1123      13.655  37.794  79.586  1.00  0.910          H  
ATOM  18089 1HG1 VAL A1123      15.892  38.451  80.406  1.00  0.910          H  
ATOM  18090 2HG1 VAL A1123      16.024  37.404  78.993  1.00  0.910          H  
ATOM  18091 3HG1 VAL A1123      16.273  39.157  78.824  1.00  0.910          H  
ATOM  18092 1HG2 VAL A1123      13.931  40.058  80.627  1.00  0.910          H  
ATOM  18093 2HG2 VAL A1123      14.307  40.743  79.049  1.00  0.910          H  
ATOM  18094 3HG2 VAL A1123      12.690  40.100  79.375  1.00  0.910          H  
ATOM  18095  N   ASN A1124      14.006  36.087  76.989  1.00  0.560          N  
ATOM  18096  CA  ASN A1124      14.569  34.886  76.373  1.00  0.550          C  
ATOM  18097  C   ASN A1124      14.706  35.069  74.846  1.00  0.530          C  
ATOM  18098  O   ASN A1124      15.668  34.579  74.242  1.00  0.520          O  
ATOM  18099  CB  ASN A1124      13.713  33.676  76.689  1.00  0.770          C  
ATOM  18100  CG  ASN A1124      13.824  33.220  78.129  1.00  0.770          C  
ATOM  18101  OD1 ASN A1124      14.782  33.516  78.856  1.00  0.770          O  
ATOM  18102  ND2 ASN A1124      12.839  32.475  78.560  1.00  0.770          N  
ATOM  18103  H   ASN A1124      13.134  36.021  77.522  1.00  0.670          H  
ATOM  18104  HA  ASN A1124      15.560  34.720  76.786  1.00  0.660          H  
ATOM  18105 1HB  ASN A1124      12.677  33.906  76.478  1.00  0.930          H  
ATOM  18106 2HB  ASN A1124      14.000  32.853  76.039  1.00  0.930          H  
ATOM  18107 1HD2 ASN A1124      12.854  32.126  79.496  1.00  0.930          H  
ATOM  18108 2HD2 ASN A1124      12.077  32.243  77.958  1.00  0.930          H  
ATOM  18109  N   TYR A1125      13.755  35.776  74.225  1.00  0.520          N  
ATOM  18110  CA  TYR A1125      13.799  36.101  72.800  1.00  0.510          C  
ATOM  18111  C   TYR A1125      15.054  36.902  72.471  1.00  0.480          C  
ATOM  18112  O   TYR A1125      15.795  36.548  71.549  1.00  0.460          O  
ATOM  18113  CB  TYR A1125      12.525  36.831  72.367  1.00  0.720          C  
ATOM  18114  CG  TYR A1125      12.532  37.356  70.971  1.00  0.720          C  
ATOM  18115  CD1 TYR A1125      12.480  36.481  69.922  1.00  0.720          C  
ATOM  18116  CD2 TYR A1125      12.540  38.735  70.742  1.00  0.720          C  
ATOM  18117  CE1 TYR A1125      12.454  36.944  68.645  1.00  0.720          C  
ATOM  18118  CE2 TYR A1125      12.498  39.206  69.448  1.00  0.720          C  
ATOM  18119  CZ  TYR A1125      12.458  38.301  68.394  1.00  0.720          C  
ATOM  18120  OH  TYR A1125      12.402  38.732  67.087  1.00  0.720          O  
ATOM  18121  H   TYR A1125      12.935  36.059  74.773  1.00  0.620          H  
ATOM  18122  HA  TYR A1125      13.851  35.167  72.241  1.00  0.610          H  
ATOM  18123 1HB  TYR A1125      11.690  36.154  72.471  1.00  0.860          H  
ATOM  18124 2HB  TYR A1125      12.333  37.653  73.012  1.00  0.860          H  
ATOM  18125  HD1 TYR A1125      12.464  35.410  70.106  1.00  0.860          H  
ATOM  18126  HD2 TYR A1125      12.570  39.433  71.578  1.00  0.860          H  
ATOM  18127  HE1 TYR A1125      12.416  36.238  67.819  1.00  0.860          H  
ATOM  18128  HE2 TYR A1125      12.497  40.276  69.255  1.00  0.860          H  
ATOM  18129  HH  TYR A1125      12.531  37.954  66.477  1.00  0.860          H  
ATOM  18130  N   PHE A1126      15.300  37.960  73.255  1.00  0.480          N  
ATOM  18131  CA  PHE A1126      16.487  38.791  73.064  1.00  0.450          C  
ATOM  18132  C   PHE A1126      17.752  38.000  73.364  1.00  0.470          C  
ATOM  18133  O   PHE A1126      18.780  38.215  72.718  1.00  0.470          O  
ATOM  18134  CB  PHE A1126      16.410  40.059  73.912  1.00  0.640          C  
ATOM  18135  CG  PHE A1126      15.526  41.096  73.303  1.00  0.640          C  
ATOM  18136  CD1 PHE A1126      14.212  41.133  73.600  1.00  0.640          C  
ATOM  18137  CD2 PHE A1126      16.019  42.051  72.442  1.00  0.640          C  
ATOM  18138  CE1 PHE A1126      13.398  42.060  73.065  1.00  0.640          C  
ATOM  18139  CE2 PHE A1126      15.194  42.999  71.905  1.00  0.640          C  
ATOM  18140  CZ  PHE A1126      13.888  43.004  72.209  1.00  0.640          C  
ATOM  18141  H   PHE A1126      14.601  38.193  73.971  1.00  0.580          H  
ATOM  18142  HA  PHE A1126      16.520  39.097  72.024  1.00  0.540          H  
ATOM  18143 1HB  PHE A1126      16.020  39.811  74.904  1.00  0.770          H  
ATOM  18144 2HB  PHE A1126      17.403  40.486  74.049  1.00  0.770          H  
ATOM  18145  HD1 PHE A1126      13.820  40.422  74.273  1.00  0.770          H  
ATOM  18146  HD2 PHE A1126      17.062  42.055  72.198  1.00  0.770          H  
ATOM  18147  HE1 PHE A1126      12.364  42.059  73.338  1.00  0.770          H  
ATOM  18148  HE2 PHE A1126      15.577  43.749  71.247  1.00  0.770          H  
ATOM  18149  HZ  PHE A1126      13.241  43.763  71.789  1.00  0.770          H  
ATOM  18150  N   THR A1127      17.680  37.089  74.336  1.00  0.490          N  
ATOM  18151  CA  THR A1127      18.802  36.230  74.693  1.00  0.490          C  
ATOM  18152  C   THR A1127      19.182  35.411  73.467  1.00  0.470          C  
ATOM  18153  O   THR A1127      20.358  35.300  73.123  1.00  0.460          O  
ATOM  18154  CB  THR A1127      18.428  35.301  75.871  1.00  0.690          C  
ATOM  18155  OG1 THR A1127      18.113  36.111  77.030  1.00  0.690          O  
ATOM  18156  CG2 THR A1127      19.544  34.338  76.196  1.00  0.690          C  
ATOM  18157  H   THR A1127      16.810  37.014  74.864  1.00  0.590          H  
ATOM  18158  HA  THR A1127      19.654  36.846  74.972  1.00  0.590          H  
ATOM  18159  HB  THR A1127      17.578  34.725  75.610  1.00  0.820          H  
ATOM  18160  HG1 THR A1127      17.309  36.648  76.821  1.00  0.820          H  
ATOM  18161 1HG2 THR A1127      19.233  33.704  77.024  1.00  0.820          H  
ATOM  18162 2HG2 THR A1127      19.767  33.713  75.330  1.00  0.820          H  
ATOM  18163 3HG2 THR A1127      20.415  34.872  76.474  1.00  0.820          H  
ATOM  18164  N   HIS A1128      18.181  34.844  72.786  1.00  0.460          N  
ATOM  18165  CA  HIS A1128      18.434  34.099  71.563  1.00  0.440          C  
ATOM  18166  C   HIS A1128      19.009  35.022  70.478  1.00  0.450          C  
ATOM  18167  O   HIS A1128      19.981  34.686  69.809  1.00  0.490          O  
ATOM  18168  CB  HIS A1128      17.182  33.395  71.032  1.00  0.620          C  
ATOM  18169  CG  HIS A1128      17.517  32.508  69.871  1.00  0.620          C  
ATOM  18170  ND1 HIS A1128      18.282  31.374  70.028  1.00  0.620          N  
ATOM  18171  CD2 HIS A1128      17.217  32.573  68.550  1.00  0.620          C  
ATOM  18172  CE1 HIS A1128      18.451  30.793  68.866  1.00  0.620          C  
ATOM  18173  NE2 HIS A1128      17.815  31.485  67.953  1.00  0.620          N  
ATOM  18174  H   HIS A1128      17.232  34.900  73.169  1.00  0.550          H  
ATOM  18175  HA  HIS A1128      19.178  33.328  71.759  1.00  0.530          H  
ATOM  18176 1HB  HIS A1128      16.724  32.798  71.822  1.00  0.750          H  
ATOM  18177 2HB  HIS A1128      16.447  34.136  70.709  1.00  0.750          H  
ATOM  18178  HD1 HIS A1128      18.528  30.946  70.902  1.00  0.750          H  
ATOM  18179  HD2 HIS A1128      16.643  33.281  67.946  1.00  0.750          H  
ATOM  18180  HE1 HIS A1128      19.041  29.883  68.792  1.00  0.750          H  
ATOM  18181  N   LEU A1129      18.455  36.223  70.301  1.00  0.420          N  
ATOM  18182  CA  LEU A1129      18.980  37.098  69.253  1.00  0.430          C  
ATOM  18183  C   LEU A1129      20.468  37.399  69.492  1.00  0.440          C  
ATOM  18184  O   LEU A1129      21.261  37.384  68.538  1.00  0.470          O  
ATOM  18185  CB  LEU A1129      18.206  38.427  69.205  1.00  0.600          C  
ATOM  18186  CG  LEU A1129      16.708  38.387  68.744  1.00  0.600          C  
ATOM  18187  CD1 LEU A1129      16.119  39.766  68.933  1.00  0.600          C  
ATOM  18188  CD2 LEU A1129      16.582  37.956  67.276  1.00  0.600          C  
ATOM  18189  H   LEU A1129      17.633  36.488  70.851  1.00  0.500          H  
ATOM  18190  HA  LEU A1129      18.893  36.585  68.299  1.00  0.520          H  
ATOM  18191 1HB  LEU A1129      18.229  38.861  70.202  1.00  0.720          H  
ATOM  18192 2HB  LEU A1129      18.734  39.099  68.544  1.00  0.720          H  
ATOM  18193  HG  LEU A1129      16.154  37.691  69.369  1.00  0.720          H  
ATOM  18194 1HD1 LEU A1129      15.084  39.762  68.632  1.00  0.720          H  
ATOM  18195 2HD1 LEU A1129      16.190  40.076  69.968  1.00  0.720          H  
ATOM  18196 3HD1 LEU A1129      16.665  40.446  68.312  1.00  0.720          H  
ATOM  18197 1HD2 LEU A1129      15.523  37.948  66.993  1.00  0.720          H  
ATOM  18198 2HD2 LEU A1129      17.120  38.657  66.636  1.00  0.720          H  
ATOM  18199 3HD2 LEU A1129      16.987  36.956  67.137  1.00  0.720          H  
ATOM  18200  N   SER A1130      20.865  37.565  70.766  1.00  0.450          N  
ATOM  18201  CA  SER A1130      22.252  37.830  71.169  1.00  0.460          C  
ATOM  18202  C   SER A1130      23.224  36.702  70.791  1.00  0.490          C  
ATOM  18203  O   SER A1130      24.447  36.917  70.749  1.00  0.500          O  
ATOM  18204  CB  SER A1130      22.348  38.091  72.670  1.00  0.640          C  
ATOM  18205  OG  SER A1130      21.737  39.299  73.009  1.00  0.640          O  
ATOM  18206  H   SER A1130      20.146  37.602  71.496  1.00  0.540          H  
ATOM  18207  HA  SER A1130      22.572  38.737  70.659  1.00  0.550          H  
ATOM  18208 1HB  SER A1130      21.869  37.282  73.209  1.00  0.770          H  
ATOM  18209 2HB  SER A1130      23.391  38.111  72.972  1.00  0.770          H  
ATOM  18210  HG  SER A1130      21.765  39.371  73.972  1.00  0.770          H  
ATOM  18211  N   GLU A1131      22.710  35.496  70.504  1.00  0.520          N  
ATOM  18212  CA  GLU A1131      23.568  34.397  70.108  1.00  0.570          C  
ATOM  18213  C   GLU A1131      24.228  34.719  68.776  1.00  0.590          C  
ATOM  18214  O   GLU A1131      25.300  34.198  68.484  1.00  0.660          O  
ATOM  18215  CB  GLU A1131      22.836  33.051  70.036  1.00  0.780          C  
ATOM  18216  CG  GLU A1131      22.444  32.471  71.402  1.00  0.780          C  
ATOM  18217  CD  GLU A1131      21.893  31.064  71.312  1.00  0.780          C  
ATOM  18218  OE1 GLU A1131      21.607  30.626  70.222  1.00  0.780          O  
ATOM  18219  OE2 GLU A1131      21.773  30.420  72.322  1.00  0.780          O  
ATOM  18220  H   GLU A1131      21.696  35.349  70.483  1.00  0.620          H  
ATOM  18221  HA  GLU A1131      24.350  34.292  70.858  1.00  0.680          H  
ATOM  18222 1HB  GLU A1131      21.923  33.169  69.455  1.00  0.930          H  
ATOM  18223 2HB  GLU A1131      23.443  32.322  69.513  1.00  0.930          H  
ATOM  18224 1HG  GLU A1131      23.319  32.471  72.048  1.00  0.930          H  
ATOM  18225 2HG  GLU A1131      21.696  33.127  71.852  1.00  0.930          H  
ATOM  18226  N   SER A1132      23.612  35.599  67.965  1.00  0.560          N  
ATOM  18227  CA  SER A1132      24.175  35.989  66.677  1.00  0.600          C  
ATOM  18228  C   SER A1132      25.483  36.765  66.839  1.00  0.620          C  
ATOM  18229  O   SER A1132      26.267  36.879  65.895  1.00  0.710          O  
ATOM  18230  CB  SER A1132      23.169  36.812  65.892  1.00  0.820          C  
ATOM  18231  OG  SER A1132      22.926  38.035  66.522  1.00  0.820          O  
ATOM  18232  H   SER A1132      22.721  36.029  68.224  1.00  0.670          H  
ATOM  18233  HA  SER A1132      24.403  35.084  66.117  1.00  0.720          H  
ATOM  18234 1HB  SER A1132      23.558  36.987  64.888  1.00  0.990          H  
ATOM  18235 2HB  SER A1132      22.236  36.265  65.793  1.00  0.990          H  
ATOM  18236  HG  SER A1132      22.250  37.858  67.211  1.00  0.990          H  
ATOM  18237  N   LYS A1133      25.747  37.287  68.044  1.00  0.580          N  
ATOM  18238  CA  LYS A1133      26.994  37.973  68.313  1.00  0.620          C  
ATOM  18239  C   LYS A1133      28.010  36.946  68.822  1.00  0.690          C  
ATOM  18240  O   LYS A1133      29.169  36.957  68.409  1.00  0.980          O  
ATOM  18241  CB  LYS A1133      26.816  39.092  69.340  1.00  0.850          C  
ATOM  18242  CG  LYS A1133      28.106  39.868  69.641  1.00  0.850          C  
ATOM  18243  CD  LYS A1133      27.869  41.010  70.619  1.00  0.850          C  
ATOM  18244  CE  LYS A1133      29.176  41.738  70.938  1.00  0.850          C  
ATOM  18245  NZ  LYS A1133      28.983  42.829  71.946  1.00  0.850          N  
ATOM  18246  H   LYS A1133      25.083  37.170  68.808  1.00  0.700          H  
ATOM  18247  HA  LYS A1133      27.373  38.402  67.387  1.00  0.740          H  
ATOM  18248 1HB  LYS A1133      26.069  39.799  68.978  1.00  1.020          H  
ATOM  18249 2HB  LYS A1133      26.445  38.670  70.276  1.00  1.020          H  
ATOM  18250 1HG  LYS A1133      28.850  39.192  70.063  1.00  1.020          H  
ATOM  18251 2HG  LYS A1133      28.505  40.275  68.706  1.00  1.020          H  
ATOM  18252 1HD  LYS A1133      27.161  41.720  70.185  1.00  1.020          H  
ATOM  18253 2HD  LYS A1133      27.444  40.613  71.542  1.00  1.020          H  
ATOM  18254 1HE  LYS A1133      29.895  41.019  71.330  1.00  1.020          H  
ATOM  18255 2HE  LYS A1133      29.575  42.172  70.019  1.00  1.020          H  
ATOM  18256 1HZ  LYS A1133      29.870  43.281  72.129  1.00  1.020          H  
ATOM  18257 2HZ  LYS A1133      28.326  43.510  71.588  1.00  1.020          H  
ATOM  18258 3HZ  LYS A1133      28.625  42.436  72.806  1.00  1.020          H  
ATOM  18259  N   LYS A1134      27.572  36.067  69.737  1.00  0.590          N  
ATOM  18260  CA  LYS A1134      28.465  35.066  70.338  1.00  0.640          C  
ATOM  18261  C   LYS A1134      28.929  33.956  69.393  1.00  0.620          C  
ATOM  18262  O   LYS A1134      30.084  33.531  69.447  1.00  0.680          O  
ATOM  18263  CB  LYS A1134      27.819  34.414  71.555  1.00  0.880          C  
ATOM  18264  CG  LYS A1134      27.708  35.314  72.758  1.00  0.880          C  
ATOM  18265  CD  LYS A1134      27.104  34.572  73.939  1.00  0.880          C  
ATOM  18266  CE  LYS A1134      27.061  35.451  75.183  1.00  0.880          C  
ATOM  18267  NZ  LYS A1134      26.508  34.724  76.356  1.00  0.880          N  
ATOM  18268  H   LYS A1134      26.598  36.133  70.039  1.00  0.710          H  
ATOM  18269  HA  LYS A1134      29.359  35.590  70.675  1.00  0.770          H  
ATOM  18270 1HB  LYS A1134      26.814  34.087  71.289  1.00  1.050          H  
ATOM  18271 2HB  LYS A1134      28.386  33.525  71.834  1.00  1.050          H  
ATOM  18272 1HG  LYS A1134      28.698  35.682  73.027  1.00  1.050          H  
ATOM  18273 2HG  LYS A1134      27.076  36.169  72.507  1.00  1.050          H  
ATOM  18274 1HD  LYS A1134      26.086  34.261  73.690  1.00  1.050          H  
ATOM  18275 2HD  LYS A1134      27.694  33.681  74.155  1.00  1.050          H  
ATOM  18276 1HE  LYS A1134      28.066  35.791  75.420  1.00  1.050          H  
ATOM  18277 2HE  LYS A1134      26.429  36.319  74.985  1.00  1.050          H  
ATOM  18278 1HZ  LYS A1134      26.468  35.343  77.166  1.00  1.050          H  
ATOM  18279 2HZ  LYS A1134      25.542  34.424  76.163  1.00  1.050          H  
ATOM  18280 3HZ  LYS A1134      27.064  33.925  76.578  1.00  1.050          H  
ATOM  18281  N   TYR A1135      28.030  33.476  68.540  1.00  0.550          N  
ATOM  18282  CA  TYR A1135      28.340  32.383  67.628  1.00  0.530          C  
ATOM  18283  C   TYR A1135      28.399  32.841  66.174  1.00  0.530          C  
ATOM  18284  O   TYR A1135      28.767  32.076  65.284  1.00  0.580          O  
ATOM  18285  CB  TYR A1135      27.277  31.300  67.784  1.00  0.750          C  
ATOM  18286  CG  TYR A1135      27.224  30.752  69.181  1.00  0.750          C  
ATOM  18287  CD1 TYR A1135      26.292  31.256  70.067  1.00  0.750          C  
ATOM  18288  CD2 TYR A1135      28.099  29.764  69.584  1.00  0.750          C  
ATOM  18289  CE1 TYR A1135      26.226  30.785  71.350  1.00  0.750          C  
ATOM  18290  CE2 TYR A1135      28.038  29.285  70.876  1.00  0.750          C  
ATOM  18291  CZ  TYR A1135      27.104  29.795  71.758  1.00  0.750          C  
ATOM  18292  OH  TYR A1135      27.043  29.319  73.047  1.00  0.750          O  
ATOM  18293  H   TYR A1135      27.078  33.838  68.554  1.00  0.660          H  
ATOM  18294  HA  TYR A1135      29.315  31.977  67.890  1.00  0.640          H  
ATOM  18295 1HB  TYR A1135      26.294  31.713  67.533  1.00  0.900          H  
ATOM  18296 2HB  TYR A1135      27.478  30.481  67.094  1.00  0.900          H  
ATOM  18297  HD1 TYR A1135      25.618  32.030  69.744  1.00  0.900          H  
ATOM  18298  HD2 TYR A1135      28.837  29.367  68.886  1.00  0.900          H  
ATOM  18299  HE1 TYR A1135      25.489  31.191  72.043  1.00  0.900          H  
ATOM  18300  HE2 TYR A1135      28.728  28.505  71.200  1.00  0.900          H  
ATOM  18301  HH  TYR A1135      27.705  28.633  73.168  1.00  0.900          H  
ATOM  18302  N   GLY A1136      28.043  34.092  65.934  1.00  0.550          N  
ATOM  18303  CA  GLY A1136      27.973  34.631  64.584  1.00  0.530          C  
ATOM  18304  C   GLY A1136      26.610  34.329  63.947  1.00  0.500          C  
ATOM  18305  O   GLY A1136      25.792  33.621  64.530  1.00  0.530          O  
ATOM  18306  H   GLY A1136      27.825  34.683  66.727  1.00  0.660          H  
ATOM  18307 1HA  GLY A1136      28.140  35.708  64.621  1.00  0.640          H  
ATOM  18308 2HA  GLY A1136      28.775  34.190  63.995  1.00  0.640          H  
ATOM  18309  N   PRO A1137      26.351  34.820  62.717  1.00  0.470          N  
ATOM  18310  CA  PRO A1137      25.094  34.677  61.993  1.00  0.470          C  
ATOM  18311  C   PRO A1137      24.677  33.233  61.662  1.00  0.460          C  
ATOM  18312  O   PRO A1137      23.490  32.996  61.434  1.00  0.480          O  
ATOM  18313  CB  PRO A1137      25.356  35.494  60.714  1.00  0.700          C  
ATOM  18314  CG  PRO A1137      26.865  35.532  60.563  1.00  0.700          C  
ATOM  18315  CD  PRO A1137      27.402  35.555  61.978  1.00  0.700          C  
ATOM  18316  HA  PRO A1137      24.309  35.158  62.591  1.00  0.560          H  
ATOM  18317 1HB  PRO A1137      24.844  35.032  59.859  1.00  0.850          H  
ATOM  18318 2HB  PRO A1137      24.932  36.502  60.825  1.00  0.850          H  
ATOM  18319 1HG  PRO A1137      27.226  34.671  59.986  1.00  0.850          H  
ATOM  18320 2HG  PRO A1137      27.164  36.433  59.994  1.00  0.850          H  
ATOM  18321 1HD  PRO A1137      28.363  35.035  61.991  1.00  0.850          H  
ATOM  18322 2HD  PRO A1137      27.490  36.593  62.338  1.00  0.850          H  
ATOM  18323  N   PHE A1138      25.630  32.285  61.614  1.00  0.470          N  
ATOM  18324  CA  PHE A1138      25.330  30.875  61.336  1.00  0.480          C  
ATOM  18325  C   PHE A1138      25.993  29.933  62.338  1.00  0.450          C  
ATOM  18326  O   PHE A1138      27.128  30.154  62.758  1.00  0.460          O  
ATOM  18327  CB  PHE A1138      25.774  30.470  59.908  1.00  0.670          C  
ATOM  18328  CG  PHE A1138      24.989  31.111  58.767  1.00  0.670          C  
ATOM  18329  CD1 PHE A1138      25.189  32.422  58.385  1.00  0.670          C  
ATOM  18330  CD2 PHE A1138      24.063  30.367  58.058  1.00  0.670          C  
ATOM  18331  CE1 PHE A1138      24.457  32.978  57.365  1.00  0.670          C  
ATOM  18332  CE2 PHE A1138      23.332  30.920  57.031  1.00  0.670          C  
ATOM  18333  CZ  PHE A1138      23.525  32.235  56.689  1.00  0.670          C  
ATOM  18334  H   PHE A1138      26.598  32.513  61.790  1.00  0.560          H  
ATOM  18335  HA  PHE A1138      24.257  30.733  61.420  1.00  0.580          H  
ATOM  18336 1HB  PHE A1138      26.824  30.713  59.776  1.00  0.800          H  
ATOM  18337 2HB  PHE A1138      25.680  29.386  59.814  1.00  0.800          H  
ATOM  18338  HD1 PHE A1138      25.922  33.020  58.911  1.00  0.800          H  
ATOM  18339  HD2 PHE A1138      23.908  29.328  58.321  1.00  0.800          H  
ATOM  18340  HE1 PHE A1138      24.613  34.005  57.101  1.00  0.800          H  
ATOM  18341  HE2 PHE A1138      22.598  30.312  56.486  1.00  0.800          H  
ATOM  18342  HZ  PHE A1138      22.947  32.679  55.878  1.00  0.800          H  
ATOM  18343  N   LYS A1139      25.317  28.831  62.641  1.00  0.430          N  
ATOM  18344  CA  LYS A1139      25.885  27.773  63.463  1.00  0.420          C  
ATOM  18345  C   LYS A1139      26.150  26.573  62.580  1.00  0.410          C  
ATOM  18346  O   LYS A1139      25.537  26.428  61.523  1.00  0.410          O  
ATOM  18347  CB  LYS A1139      24.950  27.366  64.602  1.00  0.590          C  
ATOM  18348  CG  LYS A1139      24.683  28.431  65.655  1.00  0.590          C  
ATOM  18349  CD  LYS A1139      23.771  27.858  66.745  1.00  0.590          C  
ATOM  18350  CE  LYS A1139      23.391  28.882  67.801  1.00  0.590          C  
ATOM  18351  NZ  LYS A1139      22.458  28.301  68.818  1.00  0.590          N  
ATOM  18352  H   LYS A1139      24.367  28.735  62.281  1.00  0.520          H  
ATOM  18353  HA  LYS A1139      26.834  28.110  63.881  1.00  0.500          H  
ATOM  18354 1HB  LYS A1139      23.987  27.070  64.178  1.00  0.710          H  
ATOM  18355 2HB  LYS A1139      25.361  26.491  65.107  1.00  0.710          H  
ATOM  18356 1HG  LYS A1139      25.626  28.758  66.097  1.00  0.710          H  
ATOM  18357 2HG  LYS A1139      24.211  29.285  65.182  1.00  0.710          H  
ATOM  18358 1HD  LYS A1139      22.858  27.479  66.284  1.00  0.710          H  
ATOM  18359 2HD  LYS A1139      24.277  27.027  67.236  1.00  0.710          H  
ATOM  18360 1HE  LYS A1139      24.284  29.257  68.306  1.00  0.710          H  
ATOM  18361 2HE  LYS A1139      22.890  29.709  67.318  1.00  0.710          H  
ATOM  18362 1HZ  LYS A1139      22.193  29.043  69.493  1.00  0.710          H  
ATOM  18363 2HZ  LYS A1139      21.626  27.973  68.363  1.00  0.710          H  
ATOM  18364 3HZ  LYS A1139      22.897  27.540  69.306  1.00  0.710          H  
ATOM  18365  N   LEU A1140      27.060  25.702  62.991  1.00  0.430          N  
ATOM  18366  CA  LEU A1140      27.298  24.493  62.217  1.00  0.500          C  
ATOM  18367  C   LEU A1140      26.701  23.266  62.904  1.00  0.530          C  
ATOM  18368  O   LEU A1140      27.151  22.855  63.976  1.00  0.760          O  
ATOM  18369  CB  LEU A1140      28.802  24.354  61.989  1.00  0.670          C  
ATOM  18370  CG  LEU A1140      29.282  23.137  61.252  1.00  0.670          C  
ATOM  18371  CD1 LEU A1140      28.715  23.097  59.851  1.00  0.670          C  
ATOM  18372  CD2 LEU A1140      30.807  23.178  61.208  1.00  0.670          C  
ATOM  18373  H   LEU A1140      27.569  25.863  63.850  1.00  0.520          H  
ATOM  18374  HA  LEU A1140      26.805  24.605  61.255  1.00  0.600          H  
ATOM  18375 1HB  LEU A1140      29.145  25.227  61.440  1.00  0.810          H  
ATOM  18376 2HB  LEU A1140      29.292  24.353  62.962  1.00  0.810          H  
ATOM  18377  HG  LEU A1140      28.946  22.256  61.771  1.00  0.810          H  
ATOM  18378 1HD1 LEU A1140      29.079  22.220  59.341  1.00  0.810          H  
ATOM  18379 2HD1 LEU A1140      27.649  23.057  59.888  1.00  0.810          H  
ATOM  18380 3HD1 LEU A1140      29.025  23.981  59.308  1.00  0.810          H  
ATOM  18381 1HD2 LEU A1140      31.189  22.307  60.699  1.00  0.810          H  
ATOM  18382 2HD2 LEU A1140      31.136  24.076  60.681  1.00  0.810          H  
ATOM  18383 3HD2 LEU A1140      31.197  23.193  62.228  1.00  0.810          H  
ATOM  18384  N   GLU A1141      25.681  22.682  62.294  1.00  0.570          N  
ATOM  18385  CA  GLU A1141      24.996  21.560  62.900  1.00  0.600          C  
ATOM  18386  C   GLU A1141      25.702  20.261  62.558  1.00  0.800          C  
ATOM  18387  O   GLU A1141      25.997  19.973  61.388  1.00  0.840          O  
ATOM  18388  CB  GLU A1141      23.527  21.551  62.476  1.00  0.830          C  
ATOM  18389  CG  GLU A1141      22.761  22.798  62.970  1.00  0.830          C  
ATOM  18390  CD  GLU A1141      21.294  22.778  62.669  1.00  0.830          C  
ATOM  18391  OE1 GLU A1141      20.822  21.768  62.227  1.00  0.830          O  
ATOM  18392  OE2 GLU A1141      20.644  23.780  62.887  1.00  0.830          O  
ATOM  18393  H   GLU A1141      25.362  23.038  61.390  1.00  0.680          H  
ATOM  18394  HA  GLU A1141      25.024  21.681  63.983  1.00  0.720          H  
ATOM  18395 1HB  GLU A1141      23.461  21.522  61.388  1.00  0.990          H  
ATOM  18396 2HB  GLU A1141      23.036  20.658  62.865  1.00  0.990          H  
ATOM  18397 1HG  GLU A1141      22.901  22.890  64.045  1.00  0.990          H  
ATOM  18398 2HG  GLU A1141      23.204  23.680  62.502  1.00  0.990          H  
ATOM  18399  N   ASP A1142      26.090  19.540  63.609  1.00  0.970          N  
ATOM  18400  CA  ASP A1142      26.799  18.267  63.541  1.00  1.240          C  
ATOM  18401  C   ASP A1142      28.009  18.298  62.610  1.00  1.260          C  
ATOM  18402  O   ASP A1142      28.264  17.344  61.881  1.00  1.880          O  
ATOM  18403  CB  ASP A1142      25.831  17.160  63.129  1.00  1.630          C  
ATOM  18404  CG  ASP A1142      24.705  16.983  64.161  1.00  1.630          C  
ATOM  18405  OD1 ASP A1142      24.928  17.294  65.318  1.00  1.630          O  
ATOM  18406  OD2 ASP A1142      23.642  16.541  63.791  1.00  1.630          O  
ATOM  18407  H   ASP A1142      25.825  19.868  64.531  1.00  1.160          H  
ATOM  18408  HA  ASP A1142      27.166  18.036  64.542  1.00  1.490          H  
ATOM  18409 1HB  ASP A1142      25.394  17.396  62.155  1.00  1.950          H  
ATOM  18410 2HB  ASP A1142      26.371  16.219  63.027  1.00  1.950          H  
ATOM  18411  N   ASP A1143      28.746  19.398  62.605  1.00  1.000          N  
ATOM  18412  CA  ASP A1143      29.929  19.557  61.759  1.00  0.980          C  
ATOM  18413  C   ASP A1143      29.647  19.433  60.243  1.00  0.800          C  
ATOM  18414  O   ASP A1143      30.582  19.280  59.450  1.00  0.760          O  
ATOM  18415  CB  ASP A1143      31.011  18.549  62.169  1.00  1.380          C  
ATOM  18416  CG  ASP A1143      31.493  18.757  63.610  1.00  1.380          C  
ATOM  18417  OD1 ASP A1143      31.612  19.890  64.031  1.00  1.380          O  
ATOM  18418  OD2 ASP A1143      31.730  17.780  64.282  1.00  1.380          O  
ATOM  18419  H   ASP A1143      28.505  20.153  63.238  1.00  1.200          H  
ATOM  18420  HA  ASP A1143      30.341  20.535  61.955  1.00  1.180          H  
ATOM  18421 1HB  ASP A1143      30.653  17.529  62.055  1.00  1.660          H  
ATOM  18422 2HB  ASP A1143      31.867  18.659  61.508  1.00  1.660          H  
ATOM  18423  N   LYS A1144      28.377  19.512  59.828  1.00  0.780          N  
ATOM  18424  CA  LYS A1144      28.010  19.398  58.421  1.00  0.810          C  
ATOM  18425  C   LYS A1144      27.217  20.542  57.806  1.00  1.040          C  
ATOM  18426  O   LYS A1144      27.481  20.924  56.664  1.00  1.580          O  
ATOM  18427  CB  LYS A1144      27.174  18.145  58.204  1.00  1.120          C  
ATOM  18428  CG  LYS A1144      27.858  16.825  58.342  1.00  1.120          C  
ATOM  18429  CD  LYS A1144      26.832  15.731  58.085  1.00  1.120          C  
ATOM  18430  CE  LYS A1144      27.424  14.340  58.079  1.00  1.120          C  
ATOM  18431  NZ  LYS A1144      26.359  13.315  57.854  1.00  1.120          N  
ATOM  18432  H   LYS A1144      27.635  19.629  60.518  1.00  0.940          H  
ATOM  18433  HA  LYS A1144      28.930  19.306  57.847  1.00  0.970          H  
ATOM  18434 1HB  LYS A1144      26.394  18.136  58.955  1.00  1.350          H  
ATOM  18435 2HB  LYS A1144      26.691  18.189  57.236  1.00  1.350          H  
ATOM  18436 1HG  LYS A1144      28.672  16.752  57.622  1.00  1.350          H  
ATOM  18437 2HG  LYS A1144      28.266  16.726  59.349  1.00  1.350          H  
ATOM  18438 1HD  LYS A1144      26.063  15.778  58.858  1.00  1.350          H  
ATOM  18439 2HD  LYS A1144      26.353  15.904  57.117  1.00  1.350          H  
ATOM  18440 1HE  LYS A1144      28.150  14.273  57.270  1.00  1.350          H  
ATOM  18441 2HE  LYS A1144      27.926  14.139  59.025  1.00  1.350          H  
ATOM  18442 1HZ  LYS A1144      26.759  12.393  57.822  1.00  1.350          H  
ATOM  18443 2HZ  LYS A1144      25.679  13.360  58.593  1.00  1.350          H  
ATOM  18444 3HZ  LYS A1144      25.885  13.524  56.952  1.00  1.350          H  
ATOM  18445  N   ILE A1145      26.201  21.044  58.505  1.00  1.180          N  
ATOM  18446  CA  ILE A1145      25.291  21.995  57.859  1.00  1.340          C  
ATOM  18447  C   ILE A1145      25.275  23.364  58.473  1.00  0.570          C  
ATOM  18448  O   ILE A1145      24.985  23.515  59.655  1.00  0.850          O  
ATOM  18449  CB  ILE A1145      23.812  21.482  57.902  1.00  1.810          C  
ATOM  18450  CG1 ILE A1145      23.687  20.121  57.263  1.00  1.810          C  
ATOM  18451  CG2 ILE A1145      22.859  22.448  57.229  1.00  1.810          C  
ATOM  18452  CD1 ILE A1145      23.487  18.999  58.255  1.00  1.810          C  
ATOM  18453  H   ILE A1145      26.045  20.722  59.466  1.00  1.420          H  
ATOM  18454  HA  ILE A1145      25.592  22.111  56.820  1.00  1.610          H  
ATOM  18455  HB  ILE A1145      23.510  21.373  58.942  1.00  2.170          H  
ATOM  18456 1HG1 ILE A1145      22.862  20.118  56.554  1.00  2.170          H  
ATOM  18457 2HG1 ILE A1145      24.600  19.933  56.734  1.00  2.170          H  
ATOM  18458 1HG2 ILE A1145      21.847  22.055  57.304  1.00  2.170          H  
ATOM  18459 2HG2 ILE A1145      22.887  23.412  57.711  1.00  2.170          H  
ATOM  18460 3HG2 ILE A1145      23.137  22.562  56.183  1.00  2.170          H  
ATOM  18461 1HD1 ILE A1145      23.439  18.052  57.727  1.00  2.170          H  
ATOM  18462 2HD1 ILE A1145      24.307  18.975  58.962  1.00  2.170          H  
ATOM  18463 3HD1 ILE A1145      22.555  19.159  58.798  1.00  2.170          H  
ATOM  18464  N   LEU A1146      25.509  24.388  57.679  1.00  0.750          N  
ATOM  18465  CA  LEU A1146      25.407  25.715  58.247  1.00  0.840          C  
ATOM  18466  C   LEU A1146      23.950  26.096  58.356  1.00  0.620          C  
ATOM  18467  O   LEU A1146      23.172  25.881  57.428  1.00  0.720          O  
ATOM  18468  CB  LEU A1146      26.166  26.739  57.406  1.00  1.140          C  
ATOM  18469  CG  LEU A1146      27.680  26.588  57.348  1.00  1.140          C  
ATOM  18470  CD1 LEU A1146      28.211  27.574  56.345  1.00  1.140          C  
ATOM  18471  CD2 LEU A1146      28.302  26.865  58.740  1.00  1.140          C  
ATOM  18472  H   LEU A1146      25.749  24.234  56.693  1.00  0.900          H  
ATOM  18473  HA  LEU A1146      25.815  25.697  59.247  1.00  1.010          H  
ATOM  18474 1HB  LEU A1146      25.817  26.646  56.392  1.00  1.370          H  
ATOM  18475 2HB  LEU A1146      25.930  27.738  57.764  1.00  1.370          H  
ATOM  18476  HG  LEU A1146      27.939  25.579  57.023  1.00  1.370          H  
ATOM  18477 1HD1 LEU A1146      29.290  27.470  56.291  1.00  1.370          H  
ATOM  18478 2HD1 LEU A1146      27.775  27.375  55.363  1.00  1.370          H  
ATOM  18479 3HD1 LEU A1146      27.957  28.587  56.662  1.00  1.370          H  
ATOM  18480 1HD2 LEU A1146      29.389  26.769  58.676  1.00  1.370          H  
ATOM  18481 2HD2 LEU A1146      28.050  27.877  59.060  1.00  1.370          H  
ATOM  18482 3HD2 LEU A1146      27.935  26.164  59.472  1.00  1.370          H  
ATOM  18483  N   SER A1147      23.595  26.729  59.450  1.00  0.460          N  
ATOM  18484  CA  SER A1147      22.222  27.133  59.656  1.00  0.480          C  
ATOM  18485  C   SER A1147      22.164  28.508  60.313  1.00  0.470          C  
ATOM  18486  O   SER A1147      22.831  28.729  61.325  1.00  0.460          O  
ATOM  18487  CB  SER A1147      21.546  26.093  60.529  1.00  0.660          C  
ATOM  18488  OG  SER A1147      20.227  26.431  60.816  1.00  0.660          O  
ATOM  18489  H   SER A1147      24.290  26.840  60.195  1.00  0.550          H  
ATOM  18490  HA  SER A1147      21.746  27.139  58.690  1.00  0.580          H  
ATOM  18491 1HB  SER A1147      21.572  25.123  60.024  1.00  0.800          H  
ATOM  18492 2HB  SER A1147      22.107  25.983  61.460  1.00  0.800          H  
ATOM  18493  HG  SER A1147      19.916  25.745  61.432  1.00  0.800          H  
ATOM  18494  N   PRO A1148      21.413  29.467  59.755  1.00  0.500          N  
ATOM  18495  CA  PRO A1148      21.321  30.824  60.226  1.00  0.510          C  
ATOM  18496  C   PRO A1148      20.671  30.821  61.580  1.00  0.530          C  
ATOM  18497  O   PRO A1148      19.832  29.963  61.859  1.00  0.580          O  
ATOM  18498  CB  PRO A1148      20.443  31.501  59.170  1.00  0.770          C  
ATOM  18499  CG  PRO A1148      19.633  30.371  58.566  1.00  0.770          C  
ATOM  18500  CD  PRO A1148      20.500  29.155  58.648  1.00  0.770          C  
ATOM  18501  HA  PRO A1148      22.315  31.278  60.258  1.00  0.610          H  
ATOM  18502 1HB  PRO A1148      19.807  32.263  59.658  1.00  0.920          H  
ATOM  18503 2HB  PRO A1148      21.065  32.029  58.444  1.00  0.920          H  
ATOM  18504 1HG  PRO A1148      18.674  30.246  59.095  1.00  0.920          H  
ATOM  18505 2HG  PRO A1148      19.401  30.589  57.521  1.00  0.920          H  
ATOM  18506 1HD  PRO A1148      19.852  28.305  58.913  1.00  0.920          H  
ATOM  18507 2HD  PRO A1148      21.033  29.007  57.699  1.00  0.920          H  
ATOM  18508  N   ILE A1149      20.977  31.819  62.379  1.00  0.510          N  
ATOM  18509  CA  ILE A1149      20.332  31.941  63.675  1.00  0.530          C  
ATOM  18510  C   ILE A1149      18.834  32.069  63.429  1.00  0.470          C  
ATOM  18511  O   ILE A1149      18.392  32.858  62.594  1.00  0.410          O  
ATOM  18512  CB  ILE A1149      20.852  33.191  64.444  1.00  0.730          C  
ATOM  18513  CG1 ILE A1149      22.383  33.102  64.711  1.00  0.730          C  
ATOM  18514  CG2 ILE A1149      20.062  33.441  65.762  1.00  0.730          C  
ATOM  18515  CD1 ILE A1149      22.875  31.986  65.580  1.00  0.730          C  
ATOM  18516  H   ILE A1149      21.714  32.464  62.080  1.00  0.610          H  
ATOM  18517  HA  ILE A1149      20.505  31.040  64.257  1.00  0.640          H  
ATOM  18518  HB  ILE A1149      20.725  34.038  63.816  1.00  0.880          H  
ATOM  18519 1HG1 ILE A1149      22.877  33.002  63.777  1.00  0.880          H  
ATOM  18520 2HG1 ILE A1149      22.688  34.017  65.154  1.00  0.880          H  
ATOM  18521 1HG2 ILE A1149      20.434  34.344  66.248  1.00  0.880          H  
ATOM  18522 2HG2 ILE A1149      18.998  33.572  65.545  1.00  0.880          H  
ATOM  18523 3HG2 ILE A1149      20.175  32.599  66.442  1.00  0.880          H  
ATOM  18524 1HD1 ILE A1149      23.967  32.061  65.665  1.00  0.880          H  
ATOM  18525 2HD1 ILE A1149      22.435  32.061  66.574  1.00  0.880          H  
ATOM  18526 3HD1 ILE A1149      22.618  31.034  65.134  1.00  0.880          H  
ATOM  18527  N   ASP A1150      18.060  31.253  64.129  1.00  0.500          N  
ATOM  18528  CA  ASP A1150      16.613  31.209  63.976  1.00  0.450          C  
ATOM  18529  C   ASP A1150      16.046  32.620  64.117  1.00  0.310          C  
ATOM  18530  O   ASP A1150      16.340  33.293  65.097  1.00  0.960          O  
ATOM  18531  CB  ASP A1150      16.042  30.266  65.057  1.00  0.650          C  
ATOM  18532  CG  ASP A1150      14.582  29.885  64.920  1.00  0.650          C  
ATOM  18533  OD1 ASP A1150      14.108  29.739  63.789  1.00  0.650          O  
ATOM  18534  OD2 ASP A1150      13.907  29.693  65.957  1.00  0.650          O  
ATOM  18535  H   ASP A1150      18.503  30.625  64.784  1.00  0.600          H  
ATOM  18536  HA  ASP A1150      16.373  30.826  62.983  1.00  0.540          H  
ATOM  18537 1HB  ASP A1150      16.634  29.352  65.082  1.00  0.780          H  
ATOM  18538 2HB  ASP A1150      16.159  30.744  66.023  1.00  0.780          H  
ATOM  18539  N   ASP A1151      15.229  33.071  63.153  1.00  0.740          N  
ATOM  18540  CA  ASP A1151      14.620  34.421  63.163  1.00  0.510          C  
ATOM  18541  C   ASP A1151      15.594  35.576  62.842  1.00  0.420          C  
ATOM  18542  O   ASP A1151      15.232  36.747  62.968  1.00  0.350          O  
ATOM  18543  CB  ASP A1151      14.002  34.715  64.545  1.00  0.810          C  
ATOM  18544  CG  ASP A1151      12.801  35.725  64.605  1.00  0.810          C  
ATOM  18545  OD1 ASP A1151      11.892  35.658  63.789  1.00  0.810          O  
ATOM  18546  OD2 ASP A1151      12.821  36.574  65.491  1.00  0.810          O  
ATOM  18547  H   ASP A1151      15.030  32.472  62.338  1.00  0.890          H  
ATOM  18548  HA  ASP A1151      13.816  34.423  62.440  1.00  0.610          H  
ATOM  18549 1HB  ASP A1151      13.663  33.784  64.934  1.00  0.970          H  
ATOM  18550 2HB  ASP A1151      14.774  35.098  65.215  1.00  0.970          H  
ATOM  18551  N   LEU A1152      16.797  35.271  62.355  1.00  0.490          N  
ATOM  18552  CA  LEU A1152      17.715  36.317  61.913  1.00  0.460          C  
ATOM  18553  C   LEU A1152      17.330  36.712  60.498  1.00  0.400          C  
ATOM  18554  O   LEU A1152      17.238  35.861  59.611  1.00  0.400          O  
ATOM  18555  CB  LEU A1152      19.173  35.806  61.962  1.00  0.660          C  
ATOM  18556  CG  LEU A1152      20.343  36.770  61.513  1.00  0.660          C  
ATOM  18557  CD1 LEU A1152      20.449  37.941  62.459  1.00  0.660          C  
ATOM  18558  CD2 LEU A1152      21.671  35.995  61.495  1.00  0.660          C  
ATOM  18559  H   LEU A1152      17.106  34.296  62.318  1.00  0.590          H  
ATOM  18560  HA  LEU A1152      17.602  37.181  62.565  1.00  0.550          H  
ATOM  18561 1HB  LEU A1152      19.360  35.535  62.985  1.00  0.790          H  
ATOM  18562 2HB  LEU A1152      19.240  34.899  61.358  1.00  0.790          H  
ATOM  18563  HG  LEU A1152      20.130  37.154  60.512  1.00  0.790          H  
ATOM  18564 1HD1 LEU A1152      21.249  38.608  62.141  1.00  0.790          H  
ATOM  18565 2HD1 LEU A1152      19.525  38.470  62.449  1.00  0.790          H  
ATOM  18566 3HD1 LEU A1152      20.658  37.586  63.468  1.00  0.790          H  
ATOM  18567 1HD2 LEU A1152      22.471  36.659  61.175  1.00  0.790          H  
ATOM  18568 2HD2 LEU A1152      21.893  35.621  62.491  1.00  0.790          H  
ATOM  18569 3HD2 LEU A1152      21.602  35.153  60.804  1.00  0.790          H  
ATOM  18570  N   VAL A1153      17.072  37.992  60.275  1.00  0.390          N  
ATOM  18571  CA  VAL A1153      16.650  38.392  58.944  1.00  0.370          C  
ATOM  18572  C   VAL A1153      17.866  38.666  58.077  1.00  0.370          C  
ATOM  18573  O   VAL A1153      18.683  39.525  58.404  1.00  0.360          O  
ATOM  18574  CB  VAL A1153      15.779  39.658  58.991  1.00  0.530          C  
ATOM  18575  CG1 VAL A1153      15.380  40.055  57.589  1.00  0.530          C  
ATOM  18576  CG2 VAL A1153      14.572  39.416  59.848  1.00  0.530          C  
ATOM  18577  H   VAL A1153      17.173  38.660  61.035  1.00  0.470          H  
ATOM  18578  HA  VAL A1153      16.068  37.584  58.494  1.00  0.440          H  
ATOM  18579  HB  VAL A1153      16.361  40.472  59.393  1.00  0.630          H  
ATOM  18580 1HG1 VAL A1153      14.800  40.958  57.621  1.00  0.630          H  
ATOM  18581 2HG1 VAL A1153      16.248  40.219  56.987  1.00  0.630          H  
ATOM  18582 3HG1 VAL A1153      14.786  39.256  57.141  1.00  0.630          H  
ATOM  18583 1HG2 VAL A1153      13.966  40.318  59.884  1.00  0.630          H  
ATOM  18584 2HG2 VAL A1153      13.991  38.604  59.420  1.00  0.630          H  
ATOM  18585 3HG2 VAL A1153      14.870  39.145  60.861  1.00  0.630          H  
ATOM  18586  N   ILE A1154      17.952  37.970  56.956  1.00  0.390          N  
ATOM  18587  CA  ILE A1154      19.044  38.103  55.992  1.00  0.410          C  
ATOM  18588  C   ILE A1154      18.515  38.555  54.639  1.00  0.390          C  
ATOM  18589  O   ILE A1154      17.579  37.970  54.111  1.00  0.390          O  
ATOM  18590  CB  ILE A1154      19.847  36.781  55.874  1.00  0.570          C  
ATOM  18591  CG1 ILE A1154      20.530  36.471  57.262  1.00  0.570          C  
ATOM  18592  CG2 ILE A1154      20.857  36.823  54.690  1.00  0.570          C  
ATOM  18593  CD1 ILE A1154      21.189  35.104  57.388  1.00  0.570          C  
ATOM  18594  H   ILE A1154      17.211  37.302  56.776  1.00  0.470          H  
ATOM  18595  HA  ILE A1154      19.728  38.866  56.345  1.00  0.490          H  
ATOM  18596  HB  ILE A1154      19.155  35.990  55.701  1.00  0.680          H  
ATOM  18597 1HG1 ILE A1154      21.281  37.223  57.442  1.00  0.680          H  
ATOM  18598 2HG1 ILE A1154      19.777  36.540  58.046  1.00  0.680          H  
ATOM  18599 1HG2 ILE A1154      21.387  35.884  54.619  1.00  0.680          H  
ATOM  18600 2HG2 ILE A1154      20.330  36.991  53.751  1.00  0.680          H  
ATOM  18601 3HG2 ILE A1154      21.564  37.628  54.842  1.00  0.680          H  
ATOM  18602 1HD1 ILE A1154      21.624  35.006  58.380  1.00  0.680          H  
ATOM  18603 2HD1 ILE A1154      20.448  34.326  57.250  1.00  0.680          H  
ATOM  18604 3HD1 ILE A1154      21.972  34.996  56.650  1.00  0.680          H  
ATOM  18605  N   SER A1155      19.106  39.615  54.088  1.00  0.380          N  
ATOM  18606  CA  SER A1155      18.695  40.134  52.786  1.00  0.380          C  
ATOM  18607  C   SER A1155      19.538  39.550  51.662  1.00  0.390          C  
ATOM  18608  O   SER A1155      19.037  39.317  50.557  1.00  0.410          O  
ATOM  18609  CB  SER A1155      18.827  41.647  52.748  1.00  0.530          C  
ATOM  18610  OG  SER A1155      17.942  42.267  53.629  1.00  0.530          O  
ATOM  18611  H   SER A1155      19.886  40.065  54.565  1.00  0.460          H  
ATOM  18612  HA  SER A1155      17.653  39.861  52.615  1.00  0.460          H  
ATOM  18613 1HB  SER A1155      19.853  41.923  53.008  1.00  0.640          H  
ATOM  18614 2HB  SER A1155      18.643  41.998  51.735  1.00  0.640          H  
ATOM  18615  HG  SER A1155      18.123  43.209  53.555  1.00  0.640          H  
ATOM  18616  N   GLU A1156      20.824  39.320  51.942  1.00  0.400          N  
ATOM  18617  CA  GLU A1156      21.720  38.796  50.911  1.00  0.420          C  
ATOM  18618  C   GLU A1156      22.862  37.918  51.426  1.00  0.420          C  
ATOM  18619  O   GLU A1156      23.550  38.234  52.403  1.00  0.440          O  
ATOM  18620  CB  GLU A1156      22.326  39.942  50.077  1.00  0.580          C  
ATOM  18621  CG  GLU A1156      23.231  39.507  48.903  1.00  0.580          C  
ATOM  18622  CD  GLU A1156      23.753  40.661  48.098  1.00  0.580          C  
ATOM  18623  OE1 GLU A1156      22.984  41.428  47.588  1.00  0.580          O  
ATOM  18624  OE2 GLU A1156      24.954  40.794  48.019  1.00  0.580          O  
ATOM  18625  H   GLU A1156      21.162  39.571  52.873  1.00  0.480          H  
ATOM  18626  HA  GLU A1156      21.118  38.190  50.248  1.00  0.500          H  
ATOM  18627 1HB  GLU A1156      21.529  40.572  49.682  1.00  0.700          H  
ATOM  18628 2HB  GLU A1156      22.938  40.543  50.703  1.00  0.700          H  
ATOM  18629 1HG  GLU A1156      24.091  38.966  49.294  1.00  0.700          H  
ATOM  18630 2HG  GLU A1156      22.677  38.829  48.252  1.00  0.700          H  
ATOM  18631  N   ILE A1157      23.086  36.820  50.712  1.00  0.420          N  
ATOM  18632  CA  ILE A1157      24.200  35.910  50.954  1.00  0.410          C  
ATOM  18633  C   ILE A1157      25.125  35.968  49.747  1.00  0.400          C  
ATOM  18634  O   ILE A1157      24.670  35.713  48.634  1.00  0.410          O  
ATOM  18635  CB  ILE A1157      23.705  34.452  51.130  1.00  0.580          C  
ATOM  18636  CG1 ILE A1157      22.732  34.369  52.331  1.00  0.580          C  
ATOM  18637  CG2 ILE A1157      24.930  33.494  51.304  1.00  0.580          C  
ATOM  18638  CD1 ILE A1157      21.973  33.075  52.455  1.00  0.580          C  
ATOM  18639  H   ILE A1157      22.448  36.630  49.933  1.00  0.500          H  
ATOM  18640  HA  ILE A1157      24.754  36.238  51.825  1.00  0.490          H  
ATOM  18641  HB  ILE A1157      23.146  34.159  50.247  1.00  0.690          H  
ATOM  18642 1HG1 ILE A1157      23.284  34.505  53.228  1.00  0.690          H  
ATOM  18643 2HG1 ILE A1157      22.003  35.171  52.245  1.00  0.690          H  
ATOM  18644 1HG2 ILE A1157      24.591  32.473  51.407  1.00  0.690          H  
ATOM  18645 2HG2 ILE A1157      25.585  33.553  50.431  1.00  0.690          H  
ATOM  18646 3HG2 ILE A1157      25.497  33.775  52.192  1.00  0.690          H  
ATOM  18647 1HD1 ILE A1157      21.334  33.139  53.324  1.00  0.690          H  
ATOM  18648 2HD1 ILE A1157      21.365  32.921  51.564  1.00  0.690          H  
ATOM  18649 3HD1 ILE A1157      22.648  32.244  52.574  1.00  0.690          H  
ATOM  18650  N   ASP A1158      26.407  36.292  49.938  1.00  0.420          N  
ATOM  18651  CA  ASP A1158      27.300  36.376  48.776  1.00  0.410          C  
ATOM  18652  C   ASP A1158      28.568  35.527  48.953  1.00  0.430          C  
ATOM  18653  O   ASP A1158      29.515  35.865  49.693  1.00  0.450          O  
ATOM  18654  CB  ASP A1158      27.619  37.847  48.432  1.00  0.580          C  
ATOM  18655  CG  ASP A1158      28.442  38.018  47.118  1.00  0.580          C  
ATOM  18656  OD1 ASP A1158      29.006  37.029  46.662  1.00  0.580          O  
ATOM  18657  OD2 ASP A1158      28.471  39.110  46.560  1.00  0.580          O  
ATOM  18658  H   ASP A1158      26.750  36.532  50.876  1.00  0.500          H  
ATOM  18659  HA  ASP A1158      26.775  35.961  47.921  1.00  0.490          H  
ATOM  18660 1HB  ASP A1158      26.680  38.405  48.327  1.00  0.690          H  
ATOM  18661 2HB  ASP A1158      28.177  38.299  49.257  1.00  0.690          H  
ATOM  18662  N   PHE A1159      28.611  34.408  48.227  1.00  0.430          N  
ATOM  18663  CA  PHE A1159      29.683  33.439  48.389  1.00  0.440          C  
ATOM  18664  C   PHE A1159      30.925  33.827  47.619  1.00  0.450          C  
ATOM  18665  O   PHE A1159      31.931  33.130  47.671  1.00  0.460          O  
ATOM  18666  CB  PHE A1159      29.247  32.061  47.912  1.00  0.610          C  
ATOM  18667  CG  PHE A1159      28.200  31.437  48.745  1.00  0.610          C  
ATOM  18668  CD1 PHE A1159      26.906  31.381  48.294  1.00  0.610          C  
ATOM  18669  CD2 PHE A1159      28.494  30.904  49.986  1.00  0.610          C  
ATOM  18670  CE1 PHE A1159      25.942  30.812  49.032  1.00  0.610          C  
ATOM  18671  CE2 PHE A1159      27.509  30.326  50.733  1.00  0.610          C  
ATOM  18672  CZ  PHE A1159      26.230  30.284  50.237  1.00  0.610          C  
ATOM  18673  H   PHE A1159      27.852  34.203  47.566  1.00  0.520          H  
ATOM  18674  HA  PHE A1159      29.937  33.379  49.447  1.00  0.530          H  
ATOM  18675 1HB  PHE A1159      28.872  32.143  46.892  1.00  0.730          H  
ATOM  18676 2HB  PHE A1159      30.110  31.392  47.891  1.00  0.730          H  
ATOM  18677  HD1 PHE A1159      26.657  31.798  47.337  1.00  0.730          H  
ATOM  18678  HD2 PHE A1159      29.520  30.945  50.361  1.00  0.730          H  
ATOM  18679  HE1 PHE A1159      24.934  30.779  48.661  1.00  0.730          H  
ATOM  18680  HE2 PHE A1159      27.733  29.902  51.711  1.00  0.730          H  
ATOM  18681  HZ  PHE A1159      25.441  29.836  50.803  1.00  0.730          H  
ATOM  18682  N   ASN A1160      30.894  34.963  46.940  1.00  0.440          N  
ATOM  18683  CA  ASN A1160      32.076  35.381  46.229  1.00  0.460          C  
ATOM  18684  C   ASN A1160      32.818  36.429  47.049  1.00  0.460          C  
ATOM  18685  O   ASN A1160      33.911  36.861  46.670  1.00  0.510          O  
ATOM  18686  CB  ASN A1160      31.685  35.902  44.871  1.00  0.640          C  
ATOM  18687  CG  ASN A1160      31.117  34.805  44.033  1.00  0.640          C  
ATOM  18688  OD1 ASN A1160      31.839  33.893  43.606  1.00  0.640          O  
ATOM  18689  ND2 ASN A1160      29.829  34.860  43.805  1.00  0.640          N  
ATOM  18690  H   ASN A1160      30.048  35.552  46.907  1.00  0.530          H  
ATOM  18691  HA  ASN A1160      32.743  34.527  46.104  1.00  0.550          H  
ATOM  18692 1HB  ASN A1160      30.937  36.692  44.986  1.00  0.760          H  
ATOM  18693 2HB  ASN A1160      32.551  36.331  44.372  1.00  0.760          H  
ATOM  18694 1HD2 ASN A1160      29.372  34.130  43.265  1.00  0.760          H  
ATOM  18695 2HD2 ASN A1160      29.287  35.612  44.185  1.00  0.760          H  
ATOM  18696  N   THR A1161      32.237  36.818  48.200  1.00  0.460          N  
ATOM  18697  CA  THR A1161      32.830  37.816  49.075  1.00  0.450          C  
ATOM  18698  C   THR A1161      32.903  37.280  50.497  1.00  0.450          C  
ATOM  18699  O   THR A1161      33.548  37.887  51.355  1.00  0.510          O  
ATOM  18700  CB  THR A1161      32.052  39.155  49.059  1.00  0.630          C  
ATOM  18701  OG1 THR A1161      30.727  38.978  49.592  1.00  0.630          O  
ATOM  18702  CG2 THR A1161      31.924  39.643  47.618  1.00  0.630          C  
ATOM  18703  H   THR A1161      31.344  36.425  48.508  1.00  0.550          H  
ATOM  18704  HA  THR A1161      33.850  38.012  48.741  1.00  0.540          H  
ATOM  18705  HB  THR A1161      32.584  39.897  49.651  1.00  0.760          H  
ATOM  18706  HG1 THR A1161      30.727  39.007  50.566  1.00  0.760          H  
ATOM  18707 1HG2 THR A1161      31.379  40.584  47.602  1.00  0.760          H  
ATOM  18708 2HG2 THR A1161      32.916  39.786  47.193  1.00  0.760          H  
ATOM  18709 3HG2 THR A1161      31.379  38.911  47.024  1.00  0.760          H  
ATOM  18710  N   ASP A1162      32.239  36.137  50.734  1.00  0.450          N  
ATOM  18711  CA  ASP A1162      32.115  35.498  52.038  1.00  0.450          C  
ATOM  18712  C   ASP A1162      31.469  36.440  53.037  1.00  0.440          C  
ATOM  18713  O   ASP A1162      31.944  36.615  54.170  1.00  0.460          O  
ATOM  18714  CB  ASP A1162      33.468  34.990  52.564  1.00  0.630          C  
ATOM  18715  CG  ASP A1162      34.099  33.885  51.685  1.00  0.630          C  
ATOM  18716  OD1 ASP A1162      33.369  33.079  51.128  1.00  0.630          O  
ATOM  18717  OD2 ASP A1162      35.307  33.857  51.587  1.00  0.630          O  
ATOM  18718  H   ASP A1162      31.700  35.726  49.977  1.00  0.540          H  
ATOM  18719  HA  ASP A1162      31.462  34.643  51.915  1.00  0.540          H  
ATOM  18720 1HB  ASP A1162      34.174  35.815  52.652  1.00  0.760          H  
ATOM  18721 2HB  ASP A1162      33.329  34.572  53.568  1.00  0.760          H  
ATOM  18722  N   SER A1163      30.348  37.036  52.616  1.00  0.420          N  
ATOM  18723  CA  SER A1163      29.646  37.970  53.496  1.00  0.410          C  
ATOM  18724  C   SER A1163      28.110  37.925  53.437  1.00  0.440          C  
ATOM  18725  O   SER A1163      27.493  37.387  52.502  1.00  0.490          O  
ATOM  18726  CB  SER A1163      30.126  39.385  53.212  1.00  0.580          C  
ATOM  18727  OG  SER A1163      29.789  39.790  51.918  1.00  0.580          O  
ATOM  18728  H   SER A1163      30.014  36.824  51.668  1.00  0.500          H  
ATOM  18729  HA  SER A1163      29.932  37.723  54.517  1.00  0.490          H  
ATOM  18730 1HB  SER A1163      29.686  40.072  53.932  1.00  0.690          H  
ATOM  18731 2HB  SER A1163      31.207  39.428  53.338  1.00  0.690          H  
ATOM  18732  HG  SER A1163      30.191  40.656  51.812  1.00  0.690          H  
ATOM  18733  N   ILE A1164      27.517  38.484  54.504  1.00  0.440          N  
ATOM  18734  CA  ILE A1164      26.072  38.591  54.750  1.00  0.500          C  
ATOM  18735  C   ILE A1164      25.534  40.002  54.927  1.00  0.450          C  
ATOM  18736  O   ILE A1164      26.053  40.792  55.705  1.00  0.460          O  
ATOM  18737  CB  ILE A1164      25.706  37.790  56.044  1.00  0.680          C  
ATOM  18738  CG1 ILE A1164      25.998  36.282  55.870  1.00  0.680          C  
ATOM  18739  CG2 ILE A1164      24.248  38.040  56.517  1.00  0.680          C  
ATOM  18740  CD1 ILE A1164      25.146  35.541  54.877  1.00  0.680          C  
ATOM  18741  H   ILE A1164      28.151  38.873  55.211  1.00  0.530          H  
ATOM  18742  HA  ILE A1164      25.555  38.169  53.895  1.00  0.600          H  
ATOM  18743  HB  ILE A1164      26.371  38.127  56.843  1.00  0.810          H  
ATOM  18744 1HG1 ILE A1164      26.982  36.187  55.513  1.00  0.810          H  
ATOM  18745 2HG1 ILE A1164      25.923  35.807  56.842  1.00  0.810          H  
ATOM  18746 1HG2 ILE A1164      24.065  37.484  57.434  1.00  0.810          H  
ATOM  18747 2HG2 ILE A1164      24.081  39.095  56.717  1.00  0.810          H  
ATOM  18748 3HG2 ILE A1164      23.564  37.715  55.758  1.00  0.810          H  
ATOM  18749 1HD1 ILE A1164      25.456  34.503  54.820  1.00  0.810          H  
ATOM  18750 2HD1 ILE A1164      24.104  35.578  55.175  1.00  0.810          H  
ATOM  18751 3HD1 ILE A1164      25.259  35.985  53.917  1.00  0.810          H  
ATOM  18752  N   LYS A1165      24.448  40.306  54.240  1.00  0.430          N  
ATOM  18753  CA  LYS A1165      23.793  41.586  54.441  1.00  0.400          C  
ATOM  18754  C   LYS A1165      22.500  41.309  55.188  1.00  0.410          C  
ATOM  18755  O   LYS A1165      21.634  40.575  54.686  1.00  0.410          O  
ATOM  18756  CB  LYS A1165      23.522  42.302  53.123  1.00  0.570          C  
ATOM  18757  CG  LYS A1165      24.786  42.648  52.350  1.00  0.570          C  
ATOM  18758  CD  LYS A1165      24.480  43.356  51.030  1.00  0.570          C  
ATOM  18759  CE  LYS A1165      25.762  43.703  50.274  1.00  0.570          C  
ATOM  18760  NZ  LYS A1165      26.473  42.485  49.778  1.00  0.570          N  
ATOM  18761  H   LYS A1165      24.074  39.608  53.591  1.00  0.520          H  
ATOM  18762  HA  LYS A1165      24.416  42.225  55.067  1.00  0.480          H  
ATOM  18763 1HB  LYS A1165      22.869  41.704  52.519  1.00  0.690          H  
ATOM  18764 2HB  LYS A1165      22.998  43.235  53.330  1.00  0.690          H  
ATOM  18765 1HG  LYS A1165      25.419  43.286  52.967  1.00  0.690          H  
ATOM  18766 2HG  LYS A1165      25.323  41.724  52.145  1.00  0.690          H  
ATOM  18767 1HD  LYS A1165      23.869  42.711  50.398  1.00  0.690          H  
ATOM  18768 2HD  LYS A1165      23.924  44.271  51.224  1.00  0.690          H  
ATOM  18769 1HE  LYS A1165      25.515  44.336  49.423  1.00  0.690          H  
ATOM  18770 2HE  LYS A1165      26.427  44.250  50.941  1.00  0.690          H  
ATOM  18771 1HZ  LYS A1165      27.310  42.751  49.287  1.00  0.690          H  
ATOM  18772 2HZ  LYS A1165      26.715  41.883  50.544  1.00  0.690          H  
ATOM  18773 3HZ  LYS A1165      25.865  41.952  49.128  1.00  0.690          H  
ATOM  18774  N   LEU A1166      22.370  41.889  56.379  1.00  0.410          N  
ATOM  18775  CA  LEU A1166      21.193  41.669  57.217  1.00  0.420          C  
ATOM  18776  C   LEU A1166      20.047  42.559  56.778  1.00  0.400          C  
ATOM  18777  O   LEU A1166      20.265  43.616  56.180  1.00  0.400          O  
ATOM  18778  CB  LEU A1166      21.508  41.911  58.702  1.00  0.580          C  
ATOM  18779  CG  LEU A1166      22.597  40.996  59.358  1.00  0.580          C  
ATOM  18780  CD1 LEU A1166      22.821  41.443  60.790  1.00  0.580          C  
ATOM  18781  CD2 LEU A1166      22.146  39.536  59.334  1.00  0.580          C  
ATOM  18782  H   LEU A1166      23.117  42.485  56.712  1.00  0.490          H  
ATOM  18783  HA  LEU A1166      20.864  40.646  57.097  1.00  0.500          H  
ATOM  18784 1HB  LEU A1166      21.816  42.946  58.826  1.00  0.700          H  
ATOM  18785 2HB  LEU A1166      20.581  41.769  59.266  1.00  0.700          H  
ATOM  18786  HG  LEU A1166      23.537  41.095  58.814  1.00  0.700          H  
ATOM  18787 1HD1 LEU A1166      23.582  40.817  61.246  1.00  0.700          H  
ATOM  18788 2HD1 LEU A1166      23.149  42.481  60.810  1.00  0.700          H  
ATOM  18789 3HD1 LEU A1166      21.893  41.345  61.345  1.00  0.700          H  
ATOM  18790 1HD2 LEU A1166      22.906  38.910  59.803  1.00  0.700          H  
ATOM  18791 2HD2 LEU A1166      21.205  39.436  59.876  1.00  0.700          H  
ATOM  18792 3HD2 LEU A1166      22.005  39.212  58.318  1.00  0.700          H  
ATOM  18793  N   GLY A1167      18.830  42.108  57.053  1.00  0.400          N  
ATOM  18794  CA  GLY A1167      17.633  42.861  56.712  1.00  0.390          C  
ATOM  18795  C   GLY A1167      17.150  43.712  57.868  1.00  0.380          C  
ATOM  18796  O   GLY A1167      17.945  44.174  58.686  1.00  0.400          O  
ATOM  18797  H   GLY A1167      18.756  41.209  57.538  1.00  0.480          H  
ATOM  18798 1HA  GLY A1167      17.860  43.514  55.872  1.00  0.470          H  
ATOM  18799 2HA  GLY A1167      16.846  42.200  56.373  1.00  0.470          H  
ATOM  18800  N   THR A1168      15.846  43.944  57.924  1.00  0.400          N  
ATOM  18801  CA  THR A1168      15.275  44.818  58.935  1.00  0.440          C  
ATOM  18802  C   THR A1168      14.649  44.063  60.097  1.00  0.420          C  
ATOM  18803  O   THR A1168      13.835  43.158  59.908  1.00  0.500          O  
ATOM  18804  CB  THR A1168      14.214  45.748  58.293  1.00  0.600          C  
ATOM  18805  OG1 THR A1168      14.836  46.575  57.299  1.00  0.600          O  
ATOM  18806  CG2 THR A1168      13.540  46.617  59.333  1.00  0.600          C  
ATOM  18807  H   THR A1168      15.225  43.527  57.232  1.00  0.480          H  
ATOM  18808  HA  THR A1168      16.073  45.444  59.338  1.00  0.530          H  
ATOM  18809  HB  THR A1168      13.484  45.162  57.822  1.00  0.720          H  
ATOM  18810  HG1 THR A1168      14.155  47.033  56.799  1.00  0.720          H  
ATOM  18811 1HG2 THR A1168      12.803  47.258  58.850  1.00  0.720          H  
ATOM  18812 2HG2 THR A1168      13.032  46.015  60.085  1.00  0.720          H  
ATOM  18813 3HG2 THR A1168      14.297  47.230  59.805  1.00  0.720          H  
ATOM  18814  N   CYS A1169      14.976  44.501  61.299  1.00  0.430          N  
ATOM  18815  CA  CYS A1169      14.418  43.981  62.534  1.00  0.390          C  
ATOM  18816  C   CYS A1169      14.348  45.152  63.486  1.00  0.410          C  
ATOM  18817  O   CYS A1169      15.264  45.400  64.280  1.00  0.420          O  
ATOM  18818  CB  CYS A1169      15.245  42.831  63.096  1.00  0.560          C  
ATOM  18819  SG  CYS A1169      14.564  42.090  64.600  1.00  0.560          S  
ATOM  18820  H   CYS A1169      15.652  45.255  61.355  1.00  0.520          H  
ATOM  18821  HA  CYS A1169      13.406  43.626  62.353  1.00  0.470          H  
ATOM  18822 1HB  CYS A1169      15.302  42.045  62.343  1.00  0.670          H  
ATOM  18823 2HB  CYS A1169      16.249  43.160  63.290  1.00  0.670          H  
ATOM  18824  HG  CYS A1169      14.742  43.176  65.365  1.00  0.670          H  
ATOM  18825  N   ASP A1170      13.285  45.920  63.301  1.00  0.430          N  
ATOM  18826  CA  ASP A1170      13.085  47.177  63.995  1.00  0.460          C  
ATOM  18827  C   ASP A1170      12.108  47.069  65.144  1.00  0.440          C  
ATOM  18828  O   ASP A1170      11.266  46.180  65.152  1.00  0.410          O  
ATOM  18829  CB  ASP A1170      12.626  48.250  63.023  1.00  0.630          C  
ATOM  18830  CG  ASP A1170      13.664  48.675  62.025  1.00  0.630          C  
ATOM  18831  OD1 ASP A1170      14.811  48.290  62.163  1.00  0.630          O  
ATOM  18832  OD2 ASP A1170      13.324  49.404  61.129  1.00  0.630          O  
ATOM  18833  H   ASP A1170      12.570  45.585  62.646  1.00  0.520          H  
ATOM  18834  HA  ASP A1170      14.034  47.485  64.414  1.00  0.550          H  
ATOM  18835 1HB  ASP A1170      11.775  47.884  62.477  1.00  0.760          H  
ATOM  18836 2HB  ASP A1170      12.335  49.082  63.568  1.00  0.760          H  
ATOM  18837  N   ILE A1171      12.209  47.984  66.096  1.00  0.470          N  
ATOM  18838  CA  ILE A1171      11.299  48.044  67.233  1.00  0.490          C  
ATOM  18839  C   ILE A1171      10.615  49.414  67.296  1.00  0.500          C  
ATOM  18840  O   ILE A1171      11.239  50.449  67.032  1.00  0.540          O  
ATOM  18841  CB  ILE A1171      12.097  47.738  68.541  1.00  0.680          C  
ATOM  18842  CG1 ILE A1171      13.230  48.746  68.719  1.00  0.680          C  
ATOM  18843  CG2 ILE A1171      12.655  46.308  68.498  1.00  0.680          C  
ATOM  18844  CD1 ILE A1171      13.979  48.673  70.003  1.00  0.680          C  
ATOM  18845  H   ILE A1171      12.953  48.676  66.004  1.00  0.560          H  
ATOM  18846  HA  ILE A1171      10.523  47.288  67.112  1.00  0.590          H  
ATOM  18847  HB  ILE A1171      11.437  47.862  69.390  1.00  0.810          H  
ATOM  18848 1HG1 ILE A1171      13.939  48.623  67.907  1.00  0.810          H  
ATOM  18849 2HG1 ILE A1171      12.807  49.736  68.678  1.00  0.810          H  
ATOM  18850 1HG2 ILE A1171      13.187  46.066  69.409  1.00  0.810          H  
ATOM  18851 2HG2 ILE A1171      11.845  45.644  68.389  1.00  0.810          H  
ATOM  18852 3HG2 ILE A1171      13.329  46.198  67.649  1.00  0.810          H  
ATOM  18853 1HD1 ILE A1171      14.731  49.454  70.009  1.00  0.810          H  
ATOM  18854 2HD1 ILE A1171      13.293  48.827  70.810  1.00  0.810          H  
ATOM  18855 3HD1 ILE A1171      14.466  47.718  70.117  1.00  0.810          H  
ATOM  18856  N   LEU A1172       9.342  49.466  67.667  1.00  0.450          N  
ATOM  18857  CA  LEU A1172       8.761  50.804  67.744  1.00  0.460          C  
ATOM  18858  C   LEU A1172       9.404  51.590  68.868  1.00  0.440          C  
ATOM  18859  O   LEU A1172       9.727  51.038  69.923  1.00  0.440          O  
ATOM  18860  CB  LEU A1172       7.245  50.813  67.927  1.00  0.640          C  
ATOM  18861  CG  LEU A1172       6.348  50.280  66.775  1.00  0.640          C  
ATOM  18862  CD1 LEU A1172       4.914  50.420  67.225  1.00  0.640          C  
ATOM  18863  CD2 LEU A1172       6.584  51.048  65.470  1.00  0.640          C  
ATOM  18864  H   LEU A1172       8.810  48.607  67.848  1.00  0.540          H  
ATOM  18865  HA  LEU A1172       8.992  51.335  66.826  1.00  0.550          H  
ATOM  18866 1HB  LEU A1172       7.019  50.219  68.808  1.00  0.770          H  
ATOM  18867 2HB  LEU A1172       6.942  51.846  68.124  1.00  0.770          H  
ATOM  18868  HG  LEU A1172       6.548  49.219  66.599  1.00  0.770          H  
ATOM  18869 1HD1 LEU A1172       4.281  50.069  66.453  1.00  0.770          H  
ATOM  18870 2HD1 LEU A1172       4.748  49.842  68.132  1.00  0.770          H  
ATOM  18871 3HD1 LEU A1172       4.689  51.462  67.418  1.00  0.770          H  
ATOM  18872 1HD2 LEU A1172       5.916  50.654  64.700  1.00  0.770          H  
ATOM  18873 2HD2 LEU A1172       6.382  52.107  65.614  1.00  0.770          H  
ATOM  18874 3HD2 LEU A1172       7.606  50.926  65.138  1.00  0.770          H  
ATOM  18875  N   SER A1173       9.614  52.878  68.622  1.00  0.480          N  
ATOM  18876  CA  SER A1173      10.213  53.767  69.593  1.00  0.490          C  
ATOM  18877  C   SER A1173       9.211  54.272  70.613  1.00  0.450          C  
ATOM  18878  O   SER A1173       7.993  54.315  70.365  1.00  0.460          O  
ATOM  18879  CB  SER A1173      10.837  54.940  68.866  1.00  0.680          C  
ATOM  18880  OG  SER A1173       9.861  55.721  68.258  1.00  0.680          O  
ATOM  18881  H   SER A1173       9.320  53.274  67.741  1.00  0.580          H  
ATOM  18882  HA  SER A1173      10.998  53.224  70.126  1.00  0.590          H  
ATOM  18883 1HB  SER A1173      11.402  55.544  69.565  1.00  0.820          H  
ATOM  18884 2HB  SER A1173      11.524  54.581  68.108  1.00  0.820          H  
ATOM  18885  HG  SER A1173      10.339  56.403  67.774  1.00  0.820          H  
ATOM  18886  N   MET A1174       9.751  54.737  71.730  1.00  0.470          N  
ATOM  18887  CA  MET A1174       8.964  55.335  72.774  1.00  0.500          C  
ATOM  18888  C   MET A1174       9.163  56.829  72.791  1.00  0.520          C  
ATOM  18889  O   MET A1174      10.179  57.342  72.321  1.00  0.530          O  
ATOM  18890  CB  MET A1174       9.315  54.730  74.116  1.00  0.690          C  
ATOM  18891  CG  MET A1174       9.023  53.263  74.204  1.00  0.690          C  
ATOM  18892  SD  MET A1174       9.418  52.548  75.798  1.00  0.690          S  
ATOM  18893  CE  MET A1174       9.232  50.784  75.459  1.00  0.690          C  
ATOM  18894  H   MET A1174      10.761  54.654  71.880  1.00  0.560          H  
ATOM  18895  HA  MET A1174       7.920  55.145  72.565  1.00  0.600          H  
ATOM  18896 1HB  MET A1174      10.366  54.903  74.340  1.00  0.830          H  
ATOM  18897 2HB  MET A1174       8.736  55.218  74.859  1.00  0.830          H  
ATOM  18898 1HG  MET A1174       7.971  53.139  74.027  1.00  0.830          H  
ATOM  18899 2HG  MET A1174       9.572  52.728  73.426  1.00  0.830          H  
ATOM  18900 1HE  MET A1174       9.440  50.210  76.361  1.00  0.830          H  
ATOM  18901 2HE  MET A1174       8.215  50.584  75.136  1.00  0.830          H  
ATOM  18902 3HE  MET A1174       9.927  50.488  74.673  1.00  0.830          H  
ATOM  18903  N   GLU A1175       8.205  57.530  73.359  1.00  0.580          N  
ATOM  18904  CA  GLU A1175       8.311  58.971  73.467  1.00  0.640          C  
ATOM  18905  C   GLU A1175       7.735  59.479  74.775  1.00  0.650          C  
ATOM  18906  O   GLU A1175       6.907  58.825  75.414  1.00  0.650          O  
ATOM  18907  CB  GLU A1175       7.608  59.612  72.249  1.00  0.870          C  
ATOM  18908  CG  GLU A1175       7.664  61.152  72.135  1.00  0.870          C  
ATOM  18909  CD  GLU A1175       9.070  61.713  72.071  1.00  0.870          C  
ATOM  18910  OE1 GLU A1175       9.582  61.937  70.989  1.00  0.870          O  
ATOM  18911  OE2 GLU A1175       9.657  61.866  73.123  1.00  0.870          O  
ATOM  18912  H   GLU A1175       7.372  57.032  73.677  1.00  0.700          H  
ATOM  18913  HA  GLU A1175       9.367  59.245  73.444  1.00  0.770          H  
ATOM  18914 1HB  GLU A1175       8.040  59.202  71.334  1.00  1.050          H  
ATOM  18915 2HB  GLU A1175       6.557  59.324  72.257  1.00  1.050          H  
ATOM  18916 1HG  GLU A1175       7.151  61.426  71.214  1.00  1.050          H  
ATOM  18917 2HG  GLU A1175       7.113  61.609  72.951  1.00  1.050          H  
ATOM  18918  N   GLY A1176       8.219  60.641  75.194  1.00  0.670          N  
ATOM  18919  CA  GLY A1176       7.757  61.299  76.399  1.00  0.730          C  
ATOM  18920  C   GLY A1176       8.409  60.782  77.676  1.00  0.720          C  
ATOM  18921  O   GLY A1176       9.368  59.997  77.661  1.00  0.720          O  
ATOM  18922  H   GLY A1176       8.909  61.116  74.599  1.00  0.800          H  
ATOM  18923 1HA  GLY A1176       7.948  62.369  76.308  1.00  0.880          H  
ATOM  18924 2HA  GLY A1176       6.677  61.181  76.474  1.00  0.880          H  
ATOM  18925  N   GLY A1177       7.871  61.267  78.776  1.00  0.780          N  
ATOM  18926  CA  GLY A1177       8.341  60.976  80.105  1.00  0.830          C  
ATOM  18927  C   GLY A1177       9.301  62.043  80.584  1.00  0.910          C  
ATOM  18928  O   GLY A1177       9.821  62.839  79.794  1.00  0.970          O  
ATOM  18929  H   GLY A1177       7.080  61.887  78.681  1.00  0.940          H  
ATOM  18930 1HA  GLY A1177       7.474  60.971  80.758  1.00  1.000          H  
ATOM  18931 2HA  GLY A1177       8.788  59.987  80.157  1.00  1.000          H  
ATOM  18932  N   SER A1178       9.500  62.078  81.886  1.00  0.970          N  
ATOM  18933  CA  SER A1178      10.373  63.082  82.482  1.00  1.100          C  
ATOM  18934  C   SER A1178      10.931  62.670  83.831  1.00  1.130          C  
ATOM  18935  O   SER A1178      10.331  61.861  84.564  1.00  1.100          O  
ATOM  18936  CB  SER A1178       9.637  64.407  82.632  1.00  1.490          C  
ATOM  18937  OG  SER A1178       8.585  64.314  83.563  1.00  1.490          O  
ATOM  18938  H   SER A1178       9.028  61.356  82.430  1.00  1.160          H  
ATOM  18939  HA  SER A1178      11.215  63.236  81.805  1.00  1.320          H  
ATOM  18940 1HB  SER A1178      10.340  65.174  82.955  1.00  1.790          H  
ATOM  18941 2HB  SER A1178       9.244  64.718  81.664  1.00  1.790          H  
ATOM  18942  HG  SER A1178       8.221  65.200  83.635  1.00  1.790          H  
ATOM  18943  N   GLY A1179      12.061  63.310  84.190  1.00  1.270          N  
ATOM  18944  CA  GLY A1179      12.720  63.093  85.477  1.00  1.340          C  
ATOM  18945  C   GLY A1179      13.503  61.786  85.498  1.00  1.150          C  
ATOM  18946  O   GLY A1179      13.675  61.178  86.552  1.00  1.130          O  
ATOM  18947  H   GLY A1179      12.468  63.970  83.541  1.00  1.520          H  
ATOM  18948 1HA  GLY A1179      13.396  63.924  85.680  1.00  1.610          H  
ATOM  18949 2HA  GLY A1179      11.975  63.090  86.272  1.00  1.610          H  
ATOM  18950  N   TYR A1180      13.945  61.339  84.326  1.00  1.040          N  
ATOM  18951  CA  TYR A1180      14.646  60.079  84.213  1.00  0.890          C  
ATOM  18952  C   TYR A1180      15.957  60.037  84.990  1.00  0.940          C  
ATOM  18953  O   TYR A1180      16.807  60.926  84.873  1.00  1.070          O  
ATOM  18954  CB  TYR A1180      14.936  59.777  82.738  1.00  1.310          C  
ATOM  18955  CG  TYR A1180      13.720  59.401  81.868  1.00  1.310          C  
ATOM  18956  CD1 TYR A1180      13.141  60.345  81.021  1.00  1.310          C  
ATOM  18957  CD2 TYR A1180      13.219  58.111  81.890  1.00  1.310          C  
ATOM  18958  CE1 TYR A1180      12.074  59.986  80.207  1.00  1.310          C  
ATOM  18959  CE2 TYR A1180      12.151  57.767  81.075  1.00  1.310          C  
ATOM  18960  CZ  TYR A1180      11.585  58.691  80.239  1.00  1.310          C  
ATOM  18961  OH  TYR A1180      10.537  58.307  79.427  1.00  1.310          O  
ATOM  18962  H   TYR A1180      13.810  61.889  83.496  1.00  1.250          H  
ATOM  18963  HA  TYR A1180      14.004  59.302  84.606  1.00  1.070          H  
ATOM  18964 1HB  TYR A1180      15.417  60.644  82.286  1.00  1.570          H  
ATOM  18965 2HB  TYR A1180      15.649  58.953  82.684  1.00  1.570          H  
ATOM  18966  HD1 TYR A1180      13.529  61.361  80.986  1.00  1.570          H  
ATOM  18967  HD2 TYR A1180      13.671  57.361  82.542  1.00  1.570          H  
ATOM  18968  HE1 TYR A1180      11.626  60.721  79.534  1.00  1.570          H  
ATOM  18969  HE2 TYR A1180      11.763  56.750  81.085  1.00  1.570          H  
ATOM  18970  HH  TYR A1180      10.245  59.055  78.841  1.00  1.570          H  
ATOM  18971  N   THR A1181      16.140  58.939  85.707  1.00  0.880          N  
ATOM  18972  CA  THR A1181      17.353  58.659  86.465  1.00  0.910          C  
ATOM  18973  C   THR A1181      17.552  57.150  86.550  1.00  0.850          C  
ATOM  18974  O   THR A1181      16.581  56.391  86.539  1.00  0.850          O  
ATOM  18975  CB  THR A1181      17.298  59.302  87.860  1.00  1.260          C  
ATOM  18976  OG1 THR A1181      18.543  59.082  88.526  1.00  1.260          O  
ATOM  18977  CG2 THR A1181      16.175  58.697  88.680  1.00  1.260          C  
ATOM  18978  H   THR A1181      15.349  58.294  85.759  1.00  1.060          H  
ATOM  18979  HA  THR A1181      18.203  59.083  85.934  1.00  1.090          H  
ATOM  18980  HB  THR A1181      17.131  60.375  87.750  1.00  1.510          H  
ATOM  18981  HG1 THR A1181      18.613  59.677  89.278  1.00  1.510          H  
ATOM  18982 1HG2 THR A1181      16.148  59.168  89.659  1.00  1.510          H  
ATOM  18983 2HG2 THR A1181      15.221  58.864  88.167  1.00  1.510          H  
ATOM  18984 3HG2 THR A1181      16.345  57.634  88.800  1.00  1.510          H  
ATOM  18985  N   VAL A1182      18.800  56.692  86.624  1.00  0.840          N  
ATOM  18986  CA  VAL A1182      19.017  55.247  86.708  1.00  0.790          C  
ATOM  18987  C   VAL A1182      19.744  54.822  87.963  1.00  0.850          C  
ATOM  18988  O   VAL A1182      20.842  55.298  88.257  1.00  0.920          O  
ATOM  18989  CB  VAL A1182      19.795  54.720  85.478  1.00  1.130          C  
ATOM  18990  CG1 VAL A1182      20.046  53.200  85.602  1.00  1.130          C  
ATOM  18991  CG2 VAL A1182      18.996  54.983  84.234  1.00  1.130          C  
ATOM  18992  H   VAL A1182      19.574  57.344  86.653  1.00  1.010          H  
ATOM  18993  HA  VAL A1182      18.047  54.764  86.710  1.00  0.950          H  
ATOM  18994  HB  VAL A1182      20.758  55.222  85.419  1.00  1.350          H  
ATOM  18995 1HG1 VAL A1182      20.587  52.855  84.724  1.00  1.350          H  
ATOM  18996 2HG1 VAL A1182      20.632  52.976  86.488  1.00  1.350          H  
ATOM  18997 3HG1 VAL A1182      19.089  52.688  85.659  1.00  1.350          H  
ATOM  18998 1HG2 VAL A1182      19.531  54.616  83.363  1.00  1.350          H  
ATOM  18999 2HG2 VAL A1182      18.048  54.471  84.305  1.00  1.350          H  
ATOM  19000 3HG2 VAL A1182      18.818  56.045  84.119  1.00  1.350          H  
ATOM  19001  N   THR A1183      19.116  53.908  88.686  1.00  0.850          N  
ATOM  19002  CA  THR A1183      19.674  53.357  89.915  1.00  0.920          C  
ATOM  19003  C   THR A1183      19.707  51.849  89.836  1.00  0.880          C  
ATOM  19004  O   THR A1183      18.697  51.214  89.554  1.00  0.890          O  
ATOM  19005  CB  THR A1183      18.866  53.810  91.154  1.00  1.260          C  
ATOM  19006  OG1 THR A1183      18.915  55.233  91.256  1.00  1.260          O  
ATOM  19007  CG2 THR A1183      19.424  53.193  92.430  1.00  1.260          C  
ATOM  19008  H   THR A1183      18.215  53.575  88.326  1.00  1.020          H  
ATOM  19009  HA  THR A1183      20.698  53.713  90.027  1.00  1.100          H  
ATOM  19010  HB  THR A1183      17.828  53.502  91.036  1.00  1.510          H  
ATOM  19011  HG1 THR A1183      18.510  55.616  90.476  1.00  1.510          H  
ATOM  19012 1HG2 THR A1183      18.835  53.534  93.279  1.00  1.510          H  
ATOM  19013 2HG2 THR A1183      19.371  52.114  92.375  1.00  1.510          H  
ATOM  19014 3HG2 THR A1183      20.459  53.500  92.561  1.00  1.510          H  
ATOM  19015  N   ASN A1184      20.872  51.253  90.063  1.00  0.830          N  
ATOM  19016  CA  ASN A1184      21.013  49.796  90.011  1.00  0.780          C  
ATOM  19017  C   ASN A1184      20.454  49.225  88.703  1.00  0.740          C  
ATOM  19018  O   ASN A1184      19.770  48.202  88.701  1.00  0.750          O  
ATOM  19019  CB  ASN A1184      20.359  49.149  91.218  1.00  1.110          C  
ATOM  19020  CG  ASN A1184      21.008  49.572  92.506  1.00  1.110          C  
ATOM  19021  OD1 ASN A1184      22.221  49.816  92.559  1.00  1.110          O  
ATOM  19022  ND2 ASN A1184      20.226  49.657  93.552  1.00  1.110          N  
ATOM  19023  H   ASN A1184      21.677  51.822  90.295  1.00  1.000          H  
ATOM  19024  HA  ASN A1184      22.077  49.553  90.029  1.00  0.940          H  
ATOM  19025 1HB  ASN A1184      19.299  49.401  91.253  1.00  1.330          H  
ATOM  19026 2HB  ASN A1184      20.431  48.066  91.130  1.00  1.330          H  
ATOM  19027 1HD2 ASN A1184      20.603  49.929  94.439  1.00  1.330          H  
ATOM  19028 2HD2 ASN A1184      19.252  49.446  93.467  1.00  1.330          H  
ATOM  19029  N   ASP A1185      20.741  49.917  87.600  1.00  0.710          N  
ATOM  19030  CA  ASP A1185      20.320  49.572  86.243  1.00  0.690          C  
ATOM  19031  C   ASP A1185      18.804  49.643  85.991  1.00  0.700          C  
ATOM  19032  O   ASP A1185      18.327  49.171  84.957  1.00  0.760          O  
ATOM  19033  CB  ASP A1185      20.853  48.190  85.853  1.00  0.970          C  
ATOM  19034  CG  ASP A1185      22.389  48.148  85.832  1.00  0.970          C  
ATOM  19035  OD1 ASP A1185      22.994  49.103  85.375  1.00  0.970          O  
ATOM  19036  OD2 ASP A1185      22.945  47.173  86.281  1.00  0.970          O  
ATOM  19037  H   ASP A1185      21.319  50.737  87.710  1.00  0.850          H  
ATOM  19038  HA  ASP A1185      20.789  50.288  85.570  1.00  0.830          H  
ATOM  19039 1HB  ASP A1185      20.481  47.427  86.531  1.00  1.170          H  
ATOM  19040 2HB  ASP A1185      20.492  47.933  84.854  1.00  1.170          H  
ATOM  19041  N   ILE A1186      18.046  50.272  86.883  1.00  0.740          N  
ATOM  19042  CA  ILE A1186      16.616  50.453  86.678  1.00  0.740          C  
ATOM  19043  C   ILE A1186      16.295  51.898  86.357  1.00  0.750          C  
ATOM  19044  O   ILE A1186      16.731  52.822  87.047  1.00  0.770          O  
ATOM  19045  CB  ILE A1186      15.793  50.016  87.918  1.00  1.040          C  
ATOM  19046  CG1 ILE A1186      16.135  48.532  88.302  1.00  1.040          C  
ATOM  19047  CG2 ILE A1186      14.242  50.230  87.684  1.00  1.040          C  
ATOM  19048  CD1 ILE A1186      15.871  47.477  87.232  1.00  1.040          C  
ATOM  19049  H   ILE A1186      18.457  50.605  87.756  1.00  0.890          H  
ATOM  19050  HA  ILE A1186      16.303  49.861  85.822  1.00  0.890          H  
ATOM  19051  HB  ILE A1186      16.105  50.626  88.767  1.00  1.240          H  
ATOM  19052 1HG1 ILE A1186      17.196  48.487  88.558  1.00  1.240          H  
ATOM  19053 2HG1 ILE A1186      15.560  48.268  89.186  1.00  1.240          H  
ATOM  19054 1HG2 ILE A1186      13.700  49.938  88.583  1.00  1.240          H  
ATOM  19055 2HG2 ILE A1186      14.028  51.281  87.477  1.00  1.240          H  
ATOM  19056 3HG2 ILE A1186      13.898  49.630  86.844  1.00  1.240          H  
ATOM  19057 1HD1 ILE A1186      16.164  46.503  87.620  1.00  1.240          H  
ATOM  19058 2HD1 ILE A1186      14.818  47.459  86.969  1.00  1.240          H  
ATOM  19059 3HD1 ILE A1186      16.463  47.689  86.350  1.00  1.240          H  
ATOM  19060  N   ASP A1187      15.531  52.092  85.292  1.00  0.720          N  
ATOM  19061  CA  ASP A1187      15.094  53.416  84.872  1.00  0.720          C  
ATOM  19062  C   ASP A1187      13.908  53.891  85.691  1.00  0.710          C  
ATOM  19063  O   ASP A1187      12.837  53.287  85.647  1.00  0.700          O  
ATOM  19064  CB  ASP A1187      14.697  53.391  83.388  1.00  1.010          C  
ATOM  19065  CG  ASP A1187      15.877  53.318  82.430  1.00  1.010          C  
ATOM  19066  OD1 ASP A1187      16.535  54.326  82.282  1.00  1.010          O  
ATOM  19067  OD2 ASP A1187      16.105  52.272  81.845  1.00  1.010          O  
ATOM  19068  H   ASP A1187      15.246  51.284  84.748  1.00  0.860          H  
ATOM  19069  HA  ASP A1187      15.909  54.123  85.023  1.00  0.860          H  
ATOM  19070 1HB  ASP A1187      14.057  52.527  83.203  1.00  1.210          H  
ATOM  19071 2HB  ASP A1187      14.115  54.284  83.158  1.00  1.210          H  
ATOM  19072  N   HIS A1188      14.101  54.973  86.424  1.00  0.770          N  
ATOM  19073  CA  HIS A1188      13.060  55.545  87.264  1.00  0.830          C  
ATOM  19074  C   HIS A1188      12.648  56.874  86.672  1.00  0.860          C  
ATOM  19075  O   HIS A1188      13.478  57.598  86.112  1.00  0.900          O  
ATOM  19076  CB  HIS A1188      13.564  55.798  88.695  1.00  1.140          C  
ATOM  19077  CG  HIS A1188      13.898  54.593  89.498  1.00  1.140          C  
ATOM  19078  ND1 HIS A1188      13.015  54.036  90.385  1.00  1.140          N  
ATOM  19079  CD2 HIS A1188      15.017  53.846  89.566  1.00  1.140          C  
ATOM  19080  CE1 HIS A1188      13.563  52.982  90.951  1.00  1.140          C  
ATOM  19081  NE2 HIS A1188      14.781  52.843  90.476  1.00  1.140          N  
ATOM  19082  H   HIS A1188      15.027  55.407  86.429  1.00  0.920          H  
ATOM  19083  HA  HIS A1188      12.184  54.897  87.299  1.00  1.000          H  
ATOM  19084 1HB  HIS A1188      14.450  56.402  88.640  1.00  1.370          H  
ATOM  19085 2HB  HIS A1188      12.816  56.370  89.241  1.00  1.370          H  
ATOM  19086  HD2 HIS A1188      15.931  54.010  89.004  1.00  1.370          H  
ATOM  19087  HE1 HIS A1188      13.087  52.340  91.691  1.00  1.370          H  
ATOM  19088  HE2 HIS A1188      15.435  52.120  90.739  1.00  1.370          H  
ATOM  19089  N   PHE A1189      11.375  57.210  86.793  1.00  0.890          N  
ATOM  19090  CA  PHE A1189      10.889  58.506  86.309  1.00  0.930          C  
ATOM  19091  C   PHE A1189       9.563  58.939  86.933  1.00  1.020          C  
ATOM  19092  O   PHE A1189       8.923  58.176  87.651  1.00  1.130          O  
ATOM  19093  CB  PHE A1189      10.763  58.483  84.797  1.00  1.290          C  
ATOM  19094  CG  PHE A1189       9.967  57.379  84.340  1.00  1.290          C  
ATOM  19095  CD1 PHE A1189       8.627  57.370  84.511  1.00  1.290          C  
ATOM  19096  CD2 PHE A1189      10.550  56.338  83.676  1.00  1.290          C  
ATOM  19097  CE1 PHE A1189       7.911  56.394  84.092  1.00  1.290          C  
ATOM  19098  CE2 PHE A1189       9.791  55.350  83.202  1.00  1.290          C  
ATOM  19099  CZ  PHE A1189       8.459  55.389  83.423  1.00  1.290          C  
ATOM  19100  H   PHE A1189      10.717  56.523  87.186  1.00  1.070          H  
ATOM  19101  HA  PHE A1189      11.636  59.261  86.566  1.00  1.120          H  
ATOM  19102 1HB  PHE A1189      10.301  59.395  84.446  1.00  1.540          H  
ATOM  19103 2HB  PHE A1189      11.737  58.425  84.344  1.00  1.540          H  
ATOM  19104  HD1 PHE A1189       8.123  58.169  85.005  1.00  1.540          H  
ATOM  19105  HD2 PHE A1189      11.622  56.329  83.520  1.00  1.540          H  
ATOM  19106  HE1 PHE A1189       6.846  56.427  84.267  1.00  1.540          H  
ATOM  19107  HE2 PHE A1189      10.236  54.540  82.642  1.00  1.540          H  
ATOM  19108  HZ  PHE A1189       7.819  54.631  83.055  1.00  1.540          H  
ATOM  19109  N   PHE A1190       9.161  60.191  86.676  1.00  1.090          N  
ATOM  19110  CA  PHE A1190       7.877  60.726  87.148  1.00  1.280          C  
ATOM  19111  C   PHE A1190       6.703  60.338  86.244  1.00  1.230          C  
ATOM  19112  O   PHE A1190       5.653  59.828  86.703  1.00  1.490          O  
ATOM  19113  CB  PHE A1190       7.943  62.255  87.230  1.00  1.720          C  
ATOM  19114  CG  PHE A1190       6.664  62.907  87.677  1.00  1.720          C  
ATOM  19115  CD1 PHE A1190       6.293  62.916  89.009  1.00  1.720          C  
ATOM  19116  CD2 PHE A1190       5.827  63.513  86.755  1.00  1.720          C  
ATOM  19117  CE1 PHE A1190       5.120  63.516  89.406  1.00  1.720          C  
ATOM  19118  CE2 PHE A1190       4.655  64.109  87.147  1.00  1.720          C  
ATOM  19119  CZ  PHE A1190       4.300  64.113  88.473  1.00  1.720          C  
ATOM  19120  H   PHE A1190       9.749  60.789  86.085  1.00  1.310          H  
ATOM  19121  HA  PHE A1190       7.687  60.324  88.143  1.00  1.540          H  
ATOM  19122 1HB  PHE A1190       8.733  62.545  87.918  1.00  2.060          H  
ATOM  19123 2HB  PHE A1190       8.210  62.660  86.248  1.00  2.060          H  
ATOM  19124  HD1 PHE A1190       6.939  62.446  89.746  1.00  2.060          H  
ATOM  19125  HD2 PHE A1190       6.111  63.514  85.706  1.00  2.060          H  
ATOM  19126  HE1 PHE A1190       4.835  63.516  90.458  1.00  2.060          H  
ATOM  19127  HE2 PHE A1190       4.005  64.578  86.410  1.00  2.060          H  
ATOM  19128  HZ  PHE A1190       3.369  64.583  88.786  1.00  2.060          H  
ATOM  19129  N   SER A1191       6.894  60.611  84.945  1.00  0.990          N  
ATOM  19130  CA  SER A1191       5.858  60.400  83.923  1.00  1.000          C  
ATOM  19131  C   SER A1191       6.330  59.375  82.914  1.00  1.000          C  
ATOM  19132  O   SER A1191       7.483  59.426  82.478  1.00  1.330          O  
ATOM  19133  CB  SER A1191       5.500  61.702  83.234  1.00  1.400          C  
ATOM  19134  OG  SER A1191       4.572  61.482  82.214  1.00  1.400          O  
ATOM  19135  H   SER A1191       7.813  60.988  84.685  1.00  1.190          H  
ATOM  19136  HA  SER A1191       4.960  60.011  84.407  1.00  1.200          H  
ATOM  19137 1HB  SER A1191       5.082  62.390  83.959  1.00  1.680          H  
ATOM  19138 2HB  SER A1191       6.401  62.161  82.825  1.00  1.680          H  
ATOM  19139  HG  SER A1191       4.415  62.338  81.805  1.00  1.680          H  
ATOM  19140  N   SER A1192       5.477  58.397  82.601  1.00  1.060          N  
ATOM  19141  CA  SER A1192       5.857  57.325  81.697  1.00  1.180          C  
ATOM  19142  C   SER A1192       5.852  57.665  80.231  1.00  0.810          C  
ATOM  19143  O   SER A1192       5.126  58.553  79.797  1.00  1.260          O  
ATOM  19144  CB  SER A1192       4.934  56.133  81.950  1.00  1.600          C  
ATOM  19145  OG  SER A1192       3.608  56.458  81.652  1.00  1.600          O  
ATOM  19146  H   SER A1192       4.539  58.407  82.981  1.00  1.270          H  
ATOM  19147  HA  SER A1192       6.854  57.071  81.941  1.00  1.420          H  
ATOM  19148 1HB  SER A1192       5.234  55.289  81.339  1.00  1.920          H  
ATOM  19149 2HB  SER A1192       5.007  55.822  82.987  1.00  1.920          H  
ATOM  19150  HG  SER A1192       3.107  55.641  81.732  1.00  1.920          H  
ATOM  19151  N   PRO A1193       6.690  56.975  79.440  1.00  0.990          N  
ATOM  19152  CA  PRO A1193       6.739  57.009  78.007  1.00  1.140          C  
ATOM  19153  C   PRO A1193       5.631  56.177  77.425  1.00  0.710          C  
ATOM  19154  O   PRO A1193       5.093  55.300  78.097  1.00  1.130          O  
ATOM  19155  CB  PRO A1193       8.112  56.419  77.697  1.00  1.710          C  
ATOM  19156  CG  PRO A1193       8.377  55.444  78.816  1.00  1.710          C  
ATOM  19157  CD  PRO A1193       7.769  56.094  80.032  1.00  1.710          C  
ATOM  19158  HA  PRO A1193       6.665  58.054  77.677  1.00  1.370          H  
ATOM  19159 1HB  PRO A1193       8.065  55.942  76.740  1.00  2.050          H  
ATOM  19160 2HB  PRO A1193       8.860  57.227  77.621  1.00  2.050          H  
ATOM  19161 1HG  PRO A1193       7.930  54.460  78.587  1.00  2.050          H  
ATOM  19162 2HG  PRO A1193       9.463  55.280  78.925  1.00  2.050          H  
ATOM  19163 1HD  PRO A1193       7.367  55.295  80.655  1.00  2.050          H  
ATOM  19164 2HD  PRO A1193       8.540  56.701  80.547  1.00  2.050          H  
ATOM  19165  N   TYR A1194       5.360  56.378  76.164  1.00  0.910          N  
ATOM  19166  CA  TYR A1194       4.394  55.559  75.461  1.00  0.890          C  
ATOM  19167  C   TYR A1194       4.974  55.151  74.126  1.00  0.830          C  
ATOM  19168  O   TYR A1194       5.904  55.784  73.631  1.00  1.600          O  
ATOM  19169  CB  TYR A1194       3.089  56.339  75.295  1.00  1.250          C  
ATOM  19170  CG  TYR A1194       3.211  57.495  74.343  1.00  1.250          C  
ATOM  19171  CD1 TYR A1194       2.818  57.330  73.036  1.00  1.250          C  
ATOM  19172  CD2 TYR A1194       3.758  58.707  74.759  1.00  1.250          C  
ATOM  19173  CE1 TYR A1194       2.949  58.348  72.153  1.00  1.250          C  
ATOM  19174  CE2 TYR A1194       3.905  59.732  73.858  1.00  1.250          C  
ATOM  19175  CZ  TYR A1194       3.501  59.552  72.554  1.00  1.250          C  
ATOM  19176  OH  TYR A1194       3.649  60.563  71.634  1.00  1.250          O  
ATOM  19177  H   TYR A1194       5.838  57.153  75.695  1.00  1.090          H  
ATOM  19178  HA  TYR A1194       4.203  54.654  76.037  1.00  1.070          H  
ATOM  19179 1HB  TYR A1194       2.307  55.674  74.927  1.00  1.500          H  
ATOM  19180 2HB  TYR A1194       2.769  56.724  76.264  1.00  1.500          H  
ATOM  19181  HD1 TYR A1194       2.394  56.380  72.707  1.00  1.500          H  
ATOM  19182  HD2 TYR A1194       4.083  58.840  75.791  1.00  1.500          H  
ATOM  19183  HE1 TYR A1194       2.627  58.206  71.128  1.00  1.500          H  
ATOM  19184  HE2 TYR A1194       4.344  60.677  74.174  1.00  1.500          H  
ATOM  19185  HH  TYR A1194       4.042  61.332  72.061  1.00  1.500          H  
ATOM  19186  N   ILE A1195       4.453  54.089  73.542  1.00  0.500          N  
ATOM  19187  CA  ILE A1195       4.935  53.660  72.236  1.00  0.800          C  
ATOM  19188  C   ILE A1195       4.198  54.400  71.126  1.00  0.510          C  
ATOM  19189  O   ILE A1195       2.971  54.444  71.109  1.00  0.890          O  
ATOM  19190  CB  ILE A1195       4.822  52.135  72.106  1.00  1.000          C  
ATOM  19191  CG1 ILE A1195       5.731  51.477  73.210  1.00  1.000          C  
ATOM  19192  CG2 ILE A1195       5.290  51.721  70.705  1.00  1.000          C  
ATOM  19193  CD1 ILE A1195       5.521  50.010  73.439  1.00  1.000          C  
ATOM  19194  H   ILE A1195       3.696  53.591  73.992  1.00  0.600          H  
ATOM  19195  HA  ILE A1195       5.990  53.912  72.150  1.00  0.960          H  
ATOM  19196  HB  ILE A1195       3.794  51.815  72.269  1.00  1.200          H  
ATOM  19197 1HG1 ILE A1195       6.764  51.608  72.908  1.00  1.200          H  
ATOM  19198 2HG1 ILE A1195       5.575  51.992  74.154  1.00  1.200          H  
ATOM  19199 1HG2 ILE A1195       5.232  50.648  70.597  1.00  1.200          H  
ATOM  19200 2HG2 ILE A1195       4.660  52.182  69.945  1.00  1.200          H  
ATOM  19201 3HG2 ILE A1195       6.326  52.049  70.563  1.00  1.200          H  
ATOM  19202 1HD1 ILE A1195       6.202  49.651  74.206  1.00  1.200          H  
ATOM  19203 2HD1 ILE A1195       4.494  49.834  73.763  1.00  1.200          H  
ATOM  19204 3HD1 ILE A1195       5.702  49.474  72.522  1.00  1.200          H  
ATOM  19205  N   ASN A1196       4.949  55.019  70.223  1.00  0.950          N  
ATOM  19206  CA  ASN A1196       4.334  55.814  69.166  1.00  0.870          C  
ATOM  19207  C   ASN A1196       4.589  55.224  67.776  1.00  0.780          C  
ATOM  19208  O   ASN A1196       5.703  55.247  67.253  1.00  1.560          O  
ATOM  19209  CB  ASN A1196       4.786  57.259  69.259  1.00  1.250          C  
ATOM  19210  CG  ASN A1196       3.978  58.191  68.347  1.00  1.250          C  
ATOM  19211  OD1 ASN A1196       3.574  57.822  67.234  1.00  1.250          O  
ATOM  19212  ND2 ASN A1196       3.716  59.404  68.808  1.00  1.250          N  
ATOM  19213  H   ASN A1196       5.971  54.920  70.287  1.00  1.140          H  
ATOM  19214  HA  ASN A1196       3.254  55.803  69.316  1.00  1.040          H  
ATOM  19215 1HB  ASN A1196       4.742  57.598  70.279  1.00  1.500          H  
ATOM  19216 2HB  ASN A1196       5.831  57.308  68.968  1.00  1.500          H  
ATOM  19217 1HD2 ASN A1196       3.186  60.047  68.252  1.00  1.500          H  
ATOM  19218 2HD2 ASN A1196       4.017  59.693  69.729  1.00  1.500          H  
ATOM  19219  N   SER A1197       3.545  54.684  67.178  1.00  0.880          N  
ATOM  19220  CA  SER A1197       3.625  53.986  65.894  1.00  1.690          C  
ATOM  19221  C   SER A1197       3.934  54.906  64.701  1.00  1.540          C  
ATOM  19222  O   SER A1197       4.199  54.414  63.600  1.00  2.230          O  
ATOM  19223  CB  SER A1197       2.347  53.212  65.654  1.00  2.040          C  
ATOM  19224  OG  SER A1197       1.251  54.067  65.490  1.00  2.040          O  
ATOM  19225  H   SER A1197       2.647  54.722  67.645  1.00  1.060          H  
ATOM  19226  HA  SER A1197       4.435  53.268  65.959  1.00  2.030          H  
ATOM  19227 1HB  SER A1197       2.468  52.600  64.763  1.00  2.450          H  
ATOM  19228 2HB  SER A1197       2.170  52.539  66.492  1.00  2.450          H  
ATOM  19229  HG  SER A1197       0.478  53.500  65.414  1.00  2.450          H  
ATOM  19230  N   ASN A1198       3.873  56.246  64.913  1.00  0.740          N  
ATOM  19231  CA  ASN A1198       4.125  57.248  63.865  1.00  0.700          C  
ATOM  19232  C   ASN A1198       5.528  57.885  63.912  1.00  0.730          C  
ATOM  19233  O   ASN A1198       5.814  58.832  63.173  1.00  0.820          O  
ATOM  19234  CB  ASN A1198       3.080  58.344  63.937  1.00  1.000          C  
ATOM  19235  CG  ASN A1198       1.703  57.863  63.594  1.00  1.000          C  
ATOM  19236  OD1 ASN A1198       1.492  57.127  62.620  1.00  1.000          O  
ATOM  19237  ND2 ASN A1198       0.743  58.270  64.388  1.00  1.000          N  
ATOM  19238  H   ASN A1198       3.666  56.581  65.852  1.00  0.890          H  
ATOM  19239  HA  ASN A1198       4.037  56.749  62.900  1.00  0.840          H  
ATOM  19240 1HB  ASN A1198       3.066  58.769  64.936  1.00  1.200          H  
ATOM  19241 2HB  ASN A1198       3.349  59.145  63.251  1.00  1.200          H  
ATOM  19242 1HD2 ASN A1198      -0.201  57.986  64.219  1.00  1.200          H  
ATOM  19243 2HD2 ASN A1198       0.953  58.863  65.166  1.00  1.200          H  
ATOM  19244  N   ILE A1199       6.401  57.364  64.758  1.00  0.700          N  
ATOM  19245  CA  ILE A1199       7.765  57.859  64.887  1.00  0.780          C  
ATOM  19246  C   ILE A1199       8.666  56.802  64.267  1.00  0.670          C  
ATOM  19247  O   ILE A1199       8.423  55.624  64.498  1.00  0.660          O  
ATOM  19248  CB  ILE A1199       8.125  58.109  66.366  1.00  1.060          C  
ATOM  19249  CG1 ILE A1199       7.110  59.103  66.990  1.00  1.060          C  
ATOM  19250  CG2 ILE A1199       9.575  58.592  66.536  1.00  1.060          C  
ATOM  19251  CD1 ILE A1199       7.018  60.490  66.372  1.00  1.060          C  
ATOM  19252  H   ILE A1199       6.104  56.584  65.360  1.00  0.840          H  
ATOM  19253  HA  ILE A1199       7.853  58.786  64.348  1.00  0.940          H  
ATOM  19254  HB  ILE A1199       8.003  57.165  66.911  1.00  1.270          H  
ATOM  19255 1HG1 ILE A1199       6.147  58.661  66.901  1.00  1.270          H  
ATOM  19256 2HG1 ILE A1199       7.353  59.220  68.048  1.00  1.270          H  
ATOM  19257 1HG2 ILE A1199       9.780  58.727  67.598  1.00  1.270          H  
ATOM  19258 2HG2 ILE A1199      10.264  57.848  66.132  1.00  1.270          H  
ATOM  19259 3HG2 ILE A1199       9.722  59.531  66.021  1.00  1.270          H  
ATOM  19260 1HD1 ILE A1199       6.258  61.058  66.908  1.00  1.270          H  
ATOM  19261 2HD1 ILE A1199       7.970  61.008  66.455  1.00  1.270          H  
ATOM  19262 3HD1 ILE A1199       6.731  60.426  65.326  1.00  1.270          H  
ATOM  19263  N   PRO A1200       9.666  57.140  63.435  1.00  0.640          N  
ATOM  19264  CA  PRO A1200      10.532  56.152  62.834  1.00  0.590          C  
ATOM  19265  C   PRO A1200      11.051  55.233  63.949  1.00  0.520          C  
ATOM  19266  O   PRO A1200      11.447  55.733  65.003  1.00  0.560          O  
ATOM  19267  CB  PRO A1200      11.634  57.024  62.224  1.00  0.890          C  
ATOM  19268  CG  PRO A1200      10.919  58.322  61.879  1.00  0.890          C  
ATOM  19269  CD  PRO A1200       9.934  58.537  63.016  1.00  0.890          C  
ATOM  19270  HA  PRO A1200       9.959  55.637  62.060  1.00  0.710          H  
ATOM  19271 1HB  PRO A1200      12.455  57.159  62.946  1.00  1.060          H  
ATOM  19272 2HB  PRO A1200      12.063  56.524  61.342  1.00  1.060          H  
ATOM  19273 1HG  PRO A1200      11.650  59.143  61.792  1.00  1.060          H  
ATOM  19274 2HG  PRO A1200      10.422  58.235  60.902  1.00  1.060          H  
ATOM  19275 1HD  PRO A1200      10.392  59.120  63.818  1.00  1.060          H  
ATOM  19276 2HD  PRO A1200       9.036  59.016  62.595  1.00  1.060          H  
ATOM  19277  N   PRO A1201      11.052  53.904  63.730  1.00  0.470          N  
ATOM  19278  CA  PRO A1201      11.430  52.859  64.663  1.00  0.440          C  
ATOM  19279  C   PRO A1201      12.925  52.797  64.877  1.00  0.440          C  
ATOM  19280  O   PRO A1201      13.698  53.390  64.121  1.00  0.460          O  
ATOM  19281  CB  PRO A1201      10.908  51.602  63.992  1.00  0.660          C  
ATOM  19282  CG  PRO A1201      11.000  51.896  62.521  1.00  0.660          C  
ATOM  19283  CD  PRO A1201      10.660  53.375  62.403  1.00  0.660          C  
ATOM  19284  HA  PRO A1201      10.917  53.026  65.623  1.00  0.530          H  
ATOM  19285 1HB  PRO A1201      11.495  50.784  64.341  1.00  0.790          H  
ATOM  19286 2HB  PRO A1201       9.882  51.407  64.319  1.00  0.790          H  
ATOM  19287 1HG  PRO A1201      12.020  51.659  62.157  1.00  0.790          H  
ATOM  19288 2HG  PRO A1201      10.319  51.249  61.959  1.00  0.790          H  
ATOM  19289 1HD  PRO A1201      11.268  53.826  61.603  1.00  0.790          H  
ATOM  19290 2HD  PRO A1201       9.573  53.486  62.242  1.00  0.790          H  
ATOM  19291  N   LEU A1202      13.332  52.062  65.894  1.00  0.440          N  
ATOM  19292  CA  LEU A1202      14.743  51.912  66.202  1.00  0.480          C  
ATOM  19293  C   LEU A1202      15.195  50.578  65.616  1.00  0.490          C  
ATOM  19294  O   LEU A1202      14.433  49.615  65.641  1.00  0.530          O  
ATOM  19295  CB  LEU A1202      14.898  51.883  67.716  1.00  0.660          C  
ATOM  19296  CG  LEU A1202      14.186  53.000  68.506  1.00  0.660          C  
ATOM  19297  CD1 LEU A1202      14.390  52.742  69.982  1.00  0.660          C  
ATOM  19298  CD2 LEU A1202      14.675  54.374  68.098  1.00  0.660          C  
ATOM  19299  H   LEU A1202      12.631  51.574  66.455  1.00  0.530          H  
ATOM  19300  HA  LEU A1202      15.319  52.720  65.751  1.00  0.580          H  
ATOM  19301 1HB  LEU A1202      14.577  50.956  68.072  1.00  0.790          H  
ATOM  19302 2HB  LEU A1202      15.925  51.969  67.932  1.00  0.790          H  
ATOM  19303  HG  LEU A1202      13.124  52.933  68.310  1.00  0.790          H  
ATOM  19304 1HD1 LEU A1202      13.860  53.483  70.556  1.00  0.790          H  
ATOM  19305 2HD1 LEU A1202      13.997  51.760  70.228  1.00  0.790          H  
ATOM  19306 3HD1 LEU A1202      15.440  52.781  70.228  1.00  0.790          H  
ATOM  19307 1HD2 LEU A1202      14.142  55.130  68.663  1.00  0.790          H  
ATOM  19308 2HD2 LEU A1202      15.711  54.463  68.292  1.00  0.790          H  
ATOM  19309 3HD2 LEU A1202      14.491  54.535  67.036  1.00  0.790          H  
ATOM  19310  N   SER A1203      16.421  50.468  65.118  1.00  0.470          N  
ATOM  19311  CA  SER A1203      16.836  49.164  64.582  1.00  0.470          C  
ATOM  19312  C   SER A1203      17.619  48.367  65.618  1.00  0.480          C  
ATOM  19313  O   SER A1203      18.460  48.937  66.318  1.00  0.510          O  
ATOM  19314  CB  SER A1203      17.681  49.349  63.341  1.00  0.660          C  
ATOM  19315  OG  SER A1203      16.965  49.988  62.330  1.00  0.660          O  
ATOM  19316  H   SER A1203      17.050  51.265  65.087  1.00  0.560          H  
ATOM  19317  HA  SER A1203      15.954  48.596  64.305  1.00  0.560          H  
ATOM  19318 1HB  SER A1203      18.538  49.941  63.595  1.00  0.790          H  
ATOM  19319 2HB  SER A1203      18.024  48.382  62.990  1.00  0.790          H  
ATOM  19320  HG  SER A1203      16.191  49.398  62.133  1.00  0.790          H  
ATOM  19321  N   ILE A1204      17.393  47.047  65.694  1.00  0.460          N  
ATOM  19322  CA  ILE A1204      18.161  46.221  66.624  1.00  0.440          C  
ATOM  19323  C   ILE A1204      19.534  45.816  66.083  1.00  0.460          C  
ATOM  19324  O   ILE A1204      20.497  45.700  66.840  1.00  0.490          O  
ATOM  19325  CB  ILE A1204      17.409  44.939  67.037  1.00  0.620          C  
ATOM  19326  CG1 ILE A1204      17.981  44.472  68.380  1.00  0.620          C  
ATOM  19327  CG2 ILE A1204      17.550  43.787  65.969  1.00  0.620          C  
ATOM  19328  CD1 ILE A1204      17.197  43.401  69.022  1.00  0.620          C  
ATOM  19329  H   ILE A1204      16.653  46.620  65.122  1.00  0.550          H  
ATOM  19330  HA  ILE A1204      18.324  46.811  67.526  1.00  0.530          H  
ATOM  19331  HB  ILE A1204      16.353  45.184  67.163  1.00  0.750          H  
ATOM  19332 1HG1 ILE A1204      19.005  44.142  68.255  1.00  0.750          H  
ATOM  19333 2HG1 ILE A1204      17.988  45.327  69.044  1.00  0.750          H  
ATOM  19334 1HG2 ILE A1204      16.994  42.917  66.271  1.00  0.750          H  
ATOM  19335 2HG2 ILE A1204      17.167  44.131  65.039  1.00  0.750          H  
ATOM  19336 3HG2 ILE A1204      18.580  43.488  65.842  1.00  0.750          H  
ATOM  19337 1HD1 ILE A1204      17.638  43.157  69.974  1.00  0.750          H  
ATOM  19338 2HD1 ILE A1204      16.180  43.747  69.160  1.00  0.750          H  
ATOM  19339 3HD1 ILE A1204      17.198  42.540  68.409  1.00  0.750          H  
ATOM  19340  N   TYR A1205      19.629  45.563  64.779  1.00  0.460          N  
ATOM  19341  CA  TYR A1205      20.875  45.038  64.250  1.00  0.470          C  
ATOM  19342  C   TYR A1205      22.085  45.942  64.467  1.00  0.490          C  
ATOM  19343  O   TYR A1205      23.152  45.410  64.699  1.00  0.510          O  
ATOM  19344  CB  TYR A1205      20.731  44.612  62.778  1.00  0.650          C  
ATOM  19345  CG  TYR A1205      19.877  43.351  62.569  1.00  0.650          C  
ATOM  19346  CD1 TYR A1205      18.961  43.327  61.541  1.00  0.650          C  
ATOM  19347  CD2 TYR A1205      20.001  42.238  63.394  1.00  0.650          C  
ATOM  19348  CE1 TYR A1205      18.178  42.214  61.329  1.00  0.650          C  
ATOM  19349  CE2 TYR A1205      19.220  41.147  63.195  1.00  0.650          C  
ATOM  19350  CZ  TYR A1205      18.309  41.122  62.167  1.00  0.650          C  
ATOM  19351  OH  TYR A1205      17.530  40.005  61.975  1.00  0.650          O  
ATOM  19352  H   TYR A1205      18.827  45.696  64.180  1.00  0.550          H  
ATOM  19353  HA  TYR A1205      21.105  44.145  64.820  1.00  0.560          H  
ATOM  19354 1HB  TYR A1205      20.286  45.401  62.192  1.00  0.780          H  
ATOM  19355 2HB  TYR A1205      21.721  44.419  62.361  1.00  0.780          H  
ATOM  19356  HD1 TYR A1205      18.860  44.192  60.893  1.00  0.780          H  
ATOM  19357  HD2 TYR A1205      20.708  42.214  64.198  1.00  0.780          H  
ATOM  19358  HE1 TYR A1205      17.460  42.207  60.511  1.00  0.780          H  
ATOM  19359  HE2 TYR A1205      19.326  40.289  63.854  1.00  0.780          H  
ATOM  19360  HH  TYR A1205      16.921  40.159  61.244  1.00  0.780          H  
ATOM  19361  N   PRO A1206      22.021  47.285  64.343  1.00  0.490          N  
ATOM  19362  CA  PRO A1206      23.125  48.193  64.622  1.00  0.510          C  
ATOM  19363  C   PRO A1206      23.606  48.136  66.076  1.00  0.520          C  
ATOM  19364  O   PRO A1206      24.702  48.612  66.377  1.00  0.540          O  
ATOM  19365  CB  PRO A1206      22.537  49.565  64.293  1.00  0.770          C  
ATOM  19366  CG  PRO A1206      21.445  49.280  63.325  1.00  0.770          C  
ATOM  19367  CD  PRO A1206      20.855  47.968  63.796  1.00  0.770          C  
ATOM  19368  HA  PRO A1206      23.954  47.955  63.942  1.00  0.610          H  
ATOM  19369 1HB  PRO A1206      22.162  50.035  65.216  1.00  0.920          H  
ATOM  19370 2HB  PRO A1206      23.318  50.223  63.887  1.00  0.920          H  
ATOM  19371 1HG  PRO A1206      20.739  50.114  63.331  1.00  0.920          H  
ATOM  19372 2HG  PRO A1206      21.849  49.218  62.304  1.00  0.920          H  
ATOM  19373 1HD  PRO A1206      20.155  48.182  64.587  1.00  0.920          H  
ATOM  19374 2HD  PRO A1206      20.414  47.452  62.957  1.00  0.920          H  
ATOM  19375  N   VAL A1207      22.767  47.612  66.977  1.00  0.500          N  
ATOM  19376  CA  VAL A1207      23.090  47.517  68.386  1.00  0.520          C  
ATOM  19377  C   VAL A1207      24.001  46.302  68.543  1.00  0.530          C  
ATOM  19378  O   VAL A1207      25.021  46.347  69.238  1.00  0.560          O  
ATOM  19379  CB  VAL A1207      21.799  47.377  69.230  1.00  0.720          C  
ATOM  19380  CG1 VAL A1207      22.134  47.196  70.694  1.00  0.720          C  
ATOM  19381  CG2 VAL A1207      20.909  48.599  68.990  1.00  0.720          C  
ATOM  19382  H   VAL A1207      21.887  47.192  66.690  1.00  0.600          H  
ATOM  19383  HA  VAL A1207      23.626  48.412  68.696  1.00  0.620          H  
ATOM  19384  HB  VAL A1207      21.273  46.486  68.929  1.00  0.860          H  
ATOM  19385 1HG1 VAL A1207      21.229  47.079  71.261  1.00  0.860          H  
ATOM  19386 2HG1 VAL A1207      22.752  46.312  70.831  1.00  0.860          H  
ATOM  19387 3HG1 VAL A1207      22.673  48.074  71.052  1.00  0.860          H  
ATOM  19388 1HG2 VAL A1207      19.994  48.515  69.547  1.00  0.860          H  
ATOM  19389 2HG2 VAL A1207      21.429  49.474  69.297  1.00  0.860          H  
ATOM  19390 3HG2 VAL A1207      20.667  48.678  67.926  1.00  0.860          H  
ATOM  19391  N   MET A1208      23.585  45.191  67.930  1.00  0.550          N  
ATOM  19392  CA  MET A1208      24.379  43.970  67.950  1.00  0.650          C  
ATOM  19393  C   MET A1208      25.467  43.986  66.875  1.00  0.650          C  
ATOM  19394  O   MET A1208      25.190  43.916  65.681  1.00  1.440          O  
ATOM  19395  CB  MET A1208      23.512  42.733  67.702  1.00  0.870          C  
ATOM  19396  CG  MET A1208      22.505  42.424  68.760  1.00  0.870          C  
ATOM  19397  SD  MET A1208      21.581  40.880  68.450  1.00  0.870          S  
ATOM  19398  CE  MET A1208      20.386  41.351  67.221  1.00  0.870          C  
ATOM  19399  H   MET A1208      22.695  45.237  67.425  1.00  0.660          H  
ATOM  19400  HA  MET A1208      24.866  43.885  68.920  1.00  0.780          H  
ATOM  19401 1HB  MET A1208      22.988  42.861  66.755  1.00  1.040          H  
ATOM  19402 2HB  MET A1208      24.157  41.861  67.606  1.00  1.040          H  
ATOM  19403 1HG  MET A1208      23.020  42.331  69.709  1.00  1.040          H  
ATOM  19404 2HG  MET A1208      21.798  43.249  68.816  1.00  1.040          H  
ATOM  19405 1HE  MET A1208      19.786  40.489  66.943  1.00  1.040          H  
ATOM  19406 2HE  MET A1208      19.747  42.117  67.620  1.00  1.040          H  
ATOM  19407 3HE  MET A1208      20.896  41.727  66.352  1.00  1.040          H  
ATOM  19408  N   ASN A1209      26.717  43.983  67.266  1.00  1.020          N  
ATOM  19409  CA  ASN A1209      27.777  44.013  66.268  1.00  0.870          C  
ATOM  19410  C   ASN A1209      28.004  42.616  65.691  1.00  0.710          C  
ATOM  19411  O   ASN A1209      28.981  41.945  66.023  1.00  0.800          O  
ATOM  19412  CB  ASN A1209      29.061  44.570  66.852  1.00  1.280          C  
ATOM  19413  CG  ASN A1209      30.109  44.848  65.799  1.00  1.280          C  
ATOM  19414  OD1 ASN A1209      29.816  44.901  64.595  1.00  1.280          O  
ATOM  19415  ND2 ASN A1209      31.334  45.034  66.234  1.00  1.280          N  
ATOM  19416  H   ASN A1209      26.920  44.052  68.250  1.00  1.220          H  
ATOM  19417  HA  ASN A1209      27.462  44.658  65.445  1.00  1.040          H  
ATOM  19418 1HB  ASN A1209      28.843  45.497  67.384  1.00  1.530          H  
ATOM  19419 2HB  ASN A1209      29.468  43.864  67.576  1.00  1.530          H  
ATOM  19420 1HD2 ASN A1209      32.073  45.223  65.587  1.00  1.530          H  
ATOM  19421 2HD2 ASN A1209      31.529  44.983  67.213  1.00  1.530          H  
ATOM  19422  N   ILE A1210      27.070  42.183  64.856  1.00  0.560          N  
ATOM  19423  CA  ILE A1210      27.086  40.860  64.248  1.00  0.470          C  
ATOM  19424  C   ILE A1210      28.154  40.835  63.176  1.00  0.490          C  
ATOM  19425  O   ILE A1210      28.232  41.747  62.357  1.00  0.500          O  
ATOM  19426  CB  ILE A1210      25.699  40.502  63.643  1.00  0.690          C  
ATOM  19427  CG1 ILE A1210      24.657  40.438  64.788  1.00  0.690          C  
ATOM  19428  CG2 ILE A1210      25.756  39.144  62.860  1.00  0.690          C  
ATOM  19429  CD1 ILE A1210      23.202  40.364  64.347  1.00  0.690          C  
ATOM  19430  H   ILE A1210      26.299  42.832  64.690  1.00  0.670          H  
ATOM  19431  HA  ILE A1210      27.337  40.120  65.009  1.00  0.560          H  
ATOM  19432  HB  ILE A1210      25.394  41.298  62.964  1.00  0.830          H  
ATOM  19433 1HG1 ILE A1210      24.875  39.567  65.407  1.00  0.830          H  
ATOM  19434 2HG1 ILE A1210      24.770  41.322  65.394  1.00  0.830          H  
ATOM  19435 1HG2 ILE A1210      24.787  38.908  62.438  1.00  0.830          H  
ATOM  19436 2HG2 ILE A1210      26.479  39.206  62.046  1.00  0.830          H  
ATOM  19437 3HG2 ILE A1210      26.052  38.341  63.545  1.00  0.830          H  
ATOM  19438 1HD1 ILE A1210      22.570  40.333  65.231  1.00  0.830          H  
ATOM  19439 2HD1 ILE A1210      22.960  41.245  63.760  1.00  0.830          H  
ATOM  19440 3HD1 ILE A1210      23.024  39.475  63.760  1.00  0.830          H  
ATOM  19441  N   GLN A1211      29.008  39.820  63.221  1.00  0.520          N  
ATOM  19442  CA  GLN A1211      30.066  39.679  62.243  1.00  0.560          C  
ATOM  19443  C   GLN A1211      29.446  39.273  60.925  1.00  0.610          C  
ATOM  19444  O   GLN A1211      28.827  38.220  60.836  1.00  0.940          O  
ATOM  19445  CB  GLN A1211      31.064  38.618  62.724  1.00  0.770          C  
ATOM  19446  CG  GLN A1211      32.247  38.350  61.804  1.00  0.770          C  
ATOM  19447  CD  GLN A1211      33.157  39.535  61.705  1.00  0.770          C  
ATOM  19448  OE1 GLN A1211      33.411  40.224  62.701  1.00  0.770          O  
ATOM  19449  NE2 GLN A1211      33.671  39.777  60.513  1.00  0.770          N  
ATOM  19450  H   GLN A1211      28.907  39.132  63.953  1.00  0.620          H  
ATOM  19451  HA  GLN A1211      30.568  40.640  62.121  1.00  0.670          H  
ATOM  19452 1HB  GLN A1211      31.460  38.914  63.697  1.00  0.920          H  
ATOM  19453 2HB  GLN A1211      30.538  37.672  62.864  1.00  0.920          H  
ATOM  19454 1HG  GLN A1211      32.819  37.512  62.195  1.00  0.920          H  
ATOM  19455 2HG  GLN A1211      31.892  38.115  60.798  1.00  0.920          H  
ATOM  19456 1HE2 GLN A1211      34.298  40.545  60.372  1.00  0.920          H  
ATOM  19457 2HE2 GLN A1211      33.464  39.154  59.721  1.00  0.920          H  
ATOM  19458  N   THR A1212      29.626  40.090  59.899  1.00  0.510          N  
ATOM  19459  CA  THR A1212      29.027  39.829  58.603  1.00  0.530          C  
ATOM  19460  C   THR A1212      30.015  39.580  57.473  1.00  0.480          C  
ATOM  19461  O   THR A1212      29.608  39.278  56.348  1.00  0.450          O  
ATOM  19462  CB  THR A1212      28.092  40.972  58.226  1.00  0.730          C  
ATOM  19463  OG1 THR A1212      28.830  42.208  58.244  1.00  0.730          O  
ATOM  19464  CG2 THR A1212      26.881  41.022  59.180  1.00  0.730          C  
ATOM  19465  H   THR A1212      30.142  40.951  60.023  1.00  0.610          H  
ATOM  19466  HA  THR A1212      28.415  38.933  58.697  1.00  0.640          H  
ATOM  19467  HB  THR A1212      27.761  40.808  57.237  1.00  0.880          H  
ATOM  19468  HG1 THR A1212      28.287  42.908  57.868  1.00  0.880          H  
ATOM  19469 1HG2 THR A1212      26.218  41.831  58.882  1.00  0.880          H  
ATOM  19470 2HG2 THR A1212      26.343  40.075  59.129  1.00  0.880          H  
ATOM  19471 3HG2 THR A1212      27.214  41.189  60.191  1.00  0.880          H  
ATOM  19472  N   THR A1213      31.313  39.693  57.740  1.00  0.480          N  
ATOM  19473  CA  THR A1213      32.316  39.480  56.698  1.00  0.470          C  
ATOM  19474  C   THR A1213      33.294  38.382  57.090  1.00  0.470          C  
ATOM  19475  O   THR A1213      33.418  38.037  58.269  1.00  0.460          O  
ATOM  19476  CB  THR A1213      33.088  40.779  56.395  1.00  0.660          C  
ATOM  19477  OG1 THR A1213      33.803  41.204  57.572  1.00  0.660          O  
ATOM  19478  CG2 THR A1213      32.112  41.867  55.975  1.00  0.660          C  
ATOM  19479  H   THR A1213      31.630  39.960  58.659  1.00  0.580          H  
ATOM  19480  HA  THR A1213      31.817  39.155  55.787  1.00  0.560          H  
ATOM  19481  HB  THR A1213      33.802  40.595  55.591  1.00  0.790          H  
ATOM  19482  HG1 THR A1213      34.472  41.854  57.320  1.00  0.790          H  
ATOM  19483 1HG2 THR A1213      32.660  42.781  55.756  1.00  0.790          H  
ATOM  19484 2HG2 THR A1213      31.573  41.544  55.086  1.00  0.790          H  
ATOM  19485 3HG2 THR A1213      31.402  42.059  56.777  1.00  0.790          H  
ATOM  19486  N   ASN A1214      34.044  37.867  56.097  1.00  0.490          N  
ATOM  19487  CA  ASN A1214      35.037  36.810  56.306  1.00  0.500          C  
ATOM  19488  C   ASN A1214      34.403  35.622  57.019  1.00  0.500          C  
ATOM  19489  O   ASN A1214      34.955  35.086  57.985  1.00  0.510          O  
ATOM  19490  CB  ASN A1214      36.245  37.334  57.065  1.00  0.700          C  
ATOM  19491  CG  ASN A1214      36.988  38.393  56.297  1.00  0.700          C  
ATOM  19492  OD1 ASN A1214      37.151  38.301  55.072  1.00  0.700          O  
ATOM  19493  ND2 ASN A1214      37.447  39.402  56.992  1.00  0.700          N  
ATOM  19494  H   ASN A1214      33.905  38.200  55.150  1.00  0.590          H  
ATOM  19495  HA  ASN A1214      35.371  36.453  55.330  1.00  0.600          H  
ATOM  19496 1HB  ASN A1214      35.938  37.742  58.027  1.00  0.840          H  
ATOM  19497 2HB  ASN A1214      36.928  36.509  57.267  1.00  0.840          H  
ATOM  19498 1HD2 ASN A1214      37.953  40.136  56.537  1.00  0.840          H  
ATOM  19499 2HD2 ASN A1214      37.294  39.437  57.981  1.00  0.840          H  
ATOM  19500  N   LEU A1215      33.226  35.234  56.549  1.00  0.500          N  
ATOM  19501  CA  LEU A1215      32.482  34.161  57.175  1.00  0.520          C  
ATOM  19502  C   LEU A1215      32.877  32.782  56.683  1.00  0.510          C  
ATOM  19503  O   LEU A1215      33.308  32.585  55.541  1.00  0.530          O  
ATOM  19504  CB  LEU A1215      31.008  34.417  56.961  1.00  0.720          C  
ATOM  19505  CG  LEU A1215      30.483  35.765  57.531  1.00  0.720          C  
ATOM  19506  CD1 LEU A1215      29.080  35.891  57.147  1.00  0.720          C  
ATOM  19507  CD2 LEU A1215      30.655  35.863  59.054  1.00  0.720          C  
ATOM  19508  H   LEU A1215      32.840  35.715  55.729  1.00  0.600          H  
ATOM  19509  HA  LEU A1215      32.695  34.182  58.239  1.00  0.620          H  
ATOM  19510 1HB  LEU A1215      30.843  34.439  55.899  1.00  0.860          H  
ATOM  19511 2HB  LEU A1215      30.433  33.597  57.387  1.00  0.860          H  
ATOM  19512  HG  LEU A1215      31.023  36.584  57.066  1.00  0.860          H  
ATOM  19513 1HD1 LEU A1215      28.686  36.840  57.490  1.00  0.860          H  
ATOM  19514 2HD1 LEU A1215      29.045  35.847  56.068  1.00  0.860          H  
ATOM  19515 3HD1 LEU A1215      28.499  35.079  57.576  1.00  0.860          H  
ATOM  19516 1HD2 LEU A1215      30.269  36.817  59.384  1.00  0.860          H  
ATOM  19517 2HD2 LEU A1215      30.109  35.064  59.547  1.00  0.860          H  
ATOM  19518 3HD2 LEU A1215      31.706  35.808  59.323  1.00  0.860          H  
ATOM  19519  N   ASP A1216      32.718  31.797  57.554  1.00  0.500          N  
ATOM  19520  CA  ASP A1216      33.094  30.448  57.194  1.00  0.490          C  
ATOM  19521  C   ASP A1216      32.043  29.727  56.388  1.00  0.470          C  
ATOM  19522  O   ASP A1216      31.122  29.118  56.931  1.00  0.490          O  
ATOM  19523  CB  ASP A1216      33.414  29.619  58.445  1.00  0.690          C  
ATOM  19524  CG  ASP A1216      33.922  28.173  58.131  1.00  0.690          C  
ATOM  19525  OD1 ASP A1216      33.807  27.716  56.983  1.00  0.690          O  
ATOM  19526  OD2 ASP A1216      34.421  27.542  59.038  1.00  0.690          O  
ATOM  19527  H   ASP A1216      32.356  31.991  58.476  1.00  0.600          H  
ATOM  19528  HA  ASP A1216      33.999  30.503  56.589  1.00  0.590          H  
ATOM  19529 1HB  ASP A1216      34.176  30.134  59.033  1.00  0.830          H  
ATOM  19530 2HB  ASP A1216      32.520  29.543  59.065  1.00  0.830          H  
ATOM  19531  N   PHE A1217      32.209  29.791  55.076  1.00  0.450          N  
ATOM  19532  CA  PHE A1217      31.310  29.121  54.150  1.00  0.460          C  
ATOM  19533  C   PHE A1217      32.040  27.958  53.475  1.00  0.460          C  
ATOM  19534  O   PHE A1217      31.829  27.670  52.289  1.00  0.470          O  
ATOM  19535  CB  PHE A1217      30.713  30.066  53.104  1.00  0.640          C  
ATOM  19536  CG  PHE A1217      29.834  31.166  53.670  1.00  0.640          C  
ATOM  19537  CD1 PHE A1217      30.069  32.476  53.343  1.00  0.640          C  
ATOM  19538  CD2 PHE A1217      28.791  30.889  54.546  1.00  0.640          C  
ATOM  19539  CE1 PHE A1217      29.274  33.484  53.856  1.00  0.640          C  
ATOM  19540  CE2 PHE A1217      28.019  31.893  55.069  1.00  0.640          C  
ATOM  19541  CZ  PHE A1217      28.260  33.184  54.718  1.00  0.640          C  
ATOM  19542  H   PHE A1217      32.969  30.389  54.739  1.00  0.540          H  
ATOM  19543  HA  PHE A1217      30.489  28.697  54.716  1.00  0.550          H  
ATOM  19544 1HB  PHE A1217      31.524  30.538  52.541  1.00  0.770          H  
ATOM  19545 2HB  PHE A1217      30.121  29.490  52.403  1.00  0.770          H  
ATOM  19546  HD1 PHE A1217      30.891  32.698  52.662  1.00  0.770          H  
ATOM  19547  HD2 PHE A1217      28.586  29.870  54.825  1.00  0.770          H  
ATOM  19548  HE1 PHE A1217      29.456  34.518  53.588  1.00  0.770          H  
ATOM  19549  HE2 PHE A1217      27.211  31.660  55.763  1.00  0.770          H  
ATOM  19550  HZ  PHE A1217      27.653  33.970  55.127  1.00  0.770          H  
ATOM  19551  N   SER A1218      32.926  27.286  54.230  1.00  0.470          N  
ATOM  19552  CA  SER A1218      33.681  26.139  53.708  1.00  0.490          C  
ATOM  19553  C   SER A1218      32.849  24.860  53.502  1.00  0.490          C  
ATOM  19554  O   SER A1218      33.309  23.923  52.846  1.00  0.540          O  
ATOM  19555  CB  SER A1218      34.843  25.806  54.627  1.00  0.680          C  
ATOM  19556  OG  SER A1218      34.391  25.306  55.856  1.00  0.680          O  
ATOM  19557  H   SER A1218      33.103  27.572  55.210  1.00  0.560          H  
ATOM  19558  HA  SER A1218      34.088  26.426  52.739  1.00  0.590          H  
ATOM  19559 1HB  SER A1218      35.476  25.065  54.143  1.00  0.810          H  
ATOM  19560 2HB  SER A1218      35.446  26.697  54.796  1.00  0.810          H  
ATOM  19561  HG  SER A1218      34.212  26.099  56.414  1.00  0.810          H  
ATOM  19562  N   LYS A1219      31.645  24.806  54.068  1.00  0.450          N  
ATOM  19563  CA  LYS A1219      30.781  23.640  53.935  1.00  0.470          C  
ATOM  19564  C   LYS A1219      29.888  23.753  52.711  1.00  0.430          C  
ATOM  19565  O   LYS A1219      29.422  24.840  52.371  1.00  0.440          O  
ATOM  19566  CB  LYS A1219      29.909  23.475  55.183  1.00  0.650          C  
ATOM  19567  CG  LYS A1219      30.666  23.311  56.491  1.00  0.650          C  
ATOM  19568  CD  LYS A1219      31.517  22.052  56.487  1.00  0.650          C  
ATOM  19569  CE  LYS A1219      32.108  21.768  57.842  1.00  0.650          C  
ATOM  19570  NZ  LYS A1219      33.007  20.575  57.811  1.00  0.650          N  
ATOM  19571  H   LYS A1219      31.334  25.609  54.590  1.00  0.540          H  
ATOM  19572  HA  LYS A1219      31.398  22.755  53.798  1.00  0.560          H  
ATOM  19573 1HB  LYS A1219      29.262  24.347  55.284  1.00  0.780          H  
ATOM  19574 2HB  LYS A1219      29.256  22.606  55.063  1.00  0.780          H  
ATOM  19575 1HG  LYS A1219      31.304  24.181  56.665  1.00  0.780          H  
ATOM  19576 2HG  LYS A1219      29.950  23.244  57.290  1.00  0.780          H  
ATOM  19577 1HD  LYS A1219      30.905  21.199  56.182  1.00  0.780          H  
ATOM  19578 2HD  LYS A1219      32.341  22.165  55.786  1.00  0.780          H  
ATOM  19579 1HE  LYS A1219      32.667  22.635  58.191  1.00  0.780          H  
ATOM  19580 2HE  LYS A1219      31.297  21.571  58.527  1.00  0.780          H  
ATOM  19581 1HZ  LYS A1219      33.365  20.400  58.738  1.00  0.780          H  
ATOM  19582 2HZ  LYS A1219      32.486  19.761  57.494  1.00  0.780          H  
ATOM  19583 3HZ  LYS A1219      33.775  20.748  57.178  1.00  0.780          H  
ATOM  19584  N   ASP A1220      29.586  22.619  52.068  1.00  0.460          N  
ATOM  19585  CA  ASP A1220      28.683  22.640  50.928  1.00  0.500          C  
ATOM  19586  C   ASP A1220      27.215  22.695  51.344  1.00  0.460          C  
ATOM  19587  O   ASP A1220      26.369  23.126  50.562  1.00  0.510          O  
ATOM  19588  CB  ASP A1220      28.929  21.416  50.064  1.00  0.680          C  
ATOM  19589  CG  ASP A1220      28.776  20.200  50.875  1.00  0.680          C  
ATOM  19590  OD1 ASP A1220      29.531  20.085  51.838  1.00  0.680          O  
ATOM  19591  OD2 ASP A1220      27.899  19.410  50.603  1.00  0.680          O  
ATOM  19592  H   ASP A1220      29.977  21.714  52.358  1.00  0.550          H  
ATOM  19593  HA  ASP A1220      28.904  23.528  50.331  1.00  0.600          H  
ATOM  19594 1HB  ASP A1220      28.221  21.400  49.233  1.00  0.820          H  
ATOM  19595 2HB  ASP A1220      29.935  21.455  49.642  1.00  0.820          H  
ATOM  19596  N   LEU A1221      26.902  22.250  52.564  1.00  0.450          N  
ATOM  19597  CA  LEU A1221      25.524  22.226  53.065  1.00  0.520          C  
ATOM  19598  C   LEU A1221      25.164  23.459  53.872  1.00  0.510          C  
ATOM  19599  O   LEU A1221      25.865  23.815  54.828  1.00  0.560          O  
ATOM  19600  CB  LEU A1221      25.320  20.990  53.950  1.00  0.700          C  
ATOM  19601  CG  LEU A1221      25.380  19.625  53.276  1.00  0.700          C  
ATOM  19602  CD1 LEU A1221      25.496  18.547  54.343  1.00  0.700          C  
ATOM  19603  CD2 LEU A1221      24.077  19.410  52.477  1.00  0.700          C  
ATOM  19604  H   LEU A1221      27.634  21.877  53.161  1.00  0.540          H  
ATOM  19605  HA  LEU A1221      24.856  22.182  52.212  1.00  0.620          H  
ATOM  19606 1HB  LEU A1221      26.082  21.000  54.705  1.00  0.840          H  
ATOM  19607 2HB  LEU A1221      24.352  21.080  54.436  1.00  0.840          H  
ATOM  19608  HG  LEU A1221      26.250  19.570  52.612  1.00  0.840          H  
ATOM  19609 1HD1 LEU A1221      25.538  17.575  53.873  1.00  0.840          H  
ATOM  19610 2HD1 LEU A1221      26.412  18.709  54.911  1.00  0.840          H  
ATOM  19611 3HD1 LEU A1221      24.660  18.582  55.002  1.00  0.840          H  
ATOM  19612 1HD2 LEU A1221      24.097  18.431  51.996  1.00  0.840          H  
ATOM  19613 2HD2 LEU A1221      23.230  19.468  53.146  1.00  0.840          H  
ATOM  19614 3HD2 LEU A1221      23.971  20.164  51.736  1.00  0.840          H  
ATOM  19615  N   MET A1222      24.056  24.095  53.503  1.00  0.560          N  
ATOM  19616  CA  MET A1222      23.605  25.288  54.211  1.00  0.520          C  
ATOM  19617  C   MET A1222      22.089  25.480  54.146  1.00  0.540          C  
ATOM  19618  O   MET A1222      21.470  25.234  53.110  1.00  0.750          O  
ATOM  19619  CB  MET A1222      24.369  26.473  53.611  1.00  0.740          C  
ATOM  19620  CG  MET A1222      24.149  27.865  54.182  1.00  0.740          C  
ATOM  19621  SD  MET A1222      25.311  28.978  53.387  1.00  0.740          S  
ATOM  19622  CE  MET A1222      25.013  30.570  54.052  1.00  0.740          C  
ATOM  19623  H   MET A1222      23.558  23.751  52.670  1.00  0.670          H  
ATOM  19624  HA  MET A1222      23.879  25.183  55.255  1.00  0.620          H  
ATOM  19625 1HB  MET A1222      25.437  26.272  53.690  1.00  0.890          H  
ATOM  19626 2HB  MET A1222      24.136  26.530  52.546  1.00  0.890          H  
ATOM  19627 1HG  MET A1222      23.133  28.205  53.967  1.00  0.890          H  
ATOM  19628 2HG  MET A1222      24.296  27.891  55.257  1.00  0.890          H  
ATOM  19629 1HE  MET A1222      25.671  31.292  53.573  1.00  0.890          H  
ATOM  19630 2HE  MET A1222      23.982  30.851  53.882  1.00  0.890          H  
ATOM  19631 3HE  MET A1222      25.218  30.544  55.107  1.00  0.890          H  
ATOM  19632  N   MET A1223      21.499  25.929  55.247  1.00  0.510          N  
ATOM  19633  CA  MET A1223      20.085  26.246  55.280  1.00  0.520          C  
ATOM  19634  C   MET A1223      19.872  27.683  54.883  1.00  0.540          C  
ATOM  19635  O   MET A1223      20.683  28.562  55.189  1.00  0.550          O  
ATOM  19636  CB  MET A1223      19.461  25.987  56.649  1.00  0.720          C  
ATOM  19637  CG  MET A1223      19.486  24.537  57.116  1.00  0.720          C  
ATOM  19638  SD  MET A1223      18.651  24.274  58.685  1.00  0.720          S  
ATOM  19639  CE  MET A1223      16.916  24.264  58.176  1.00  0.720          C  
ATOM  19640  H   MET A1223      22.064  26.061  56.078  1.00  0.610          H  
ATOM  19641  HA  MET A1223      19.565  25.667  54.538  1.00  0.620          H  
ATOM  19642 1HB  MET A1223      19.988  26.553  57.380  1.00  0.870          H  
ATOM  19643 2HB  MET A1223      18.433  26.347  56.643  1.00  0.870          H  
ATOM  19644 1HG  MET A1223      19.023  23.915  56.396  1.00  0.870          H  
ATOM  19645 2HG  MET A1223      20.520  24.225  57.221  1.00  0.870          H  
ATOM  19646 1HE  MET A1223      16.283  24.104  59.053  1.00  0.870          H  
ATOM  19647 2HE  MET A1223      16.657  25.214  57.713  1.00  0.870          H  
ATOM  19648 3HE  MET A1223      16.750  23.457  57.462  1.00  0.870          H  
ATOM  19649  N   LEU A1224      18.762  27.921  54.221  1.00  0.530          N  
ATOM  19650  CA  LEU A1224      18.389  29.261  53.820  1.00  0.530          C  
ATOM  19651  C   LEU A1224      17.769  29.987  55.026  1.00  0.540          C  
ATOM  19652  O   LEU A1224      17.300  29.324  55.953  1.00  0.540          O  
ATOM  19653  CB  LEU A1224      17.416  29.187  52.635  1.00  0.740          C  
ATOM  19654  CG  LEU A1224      17.936  28.507  51.349  1.00  0.740          C  
ATOM  19655  CD1 LEU A1224      16.771  28.363  50.375  1.00  0.740          C  
ATOM  19656  CD2 LEU A1224      19.064  29.357  50.708  1.00  0.740          C  
ATOM  19657  H   LEU A1224      18.179  27.116  53.967  1.00  0.640          H  
ATOM  19658  HA  LEU A1224      19.293  29.753  53.507  1.00  0.640          H  
ATOM  19659 1HB  LEU A1224      16.524  28.687  52.934  1.00  0.890          H  
ATOM  19660 2HB  LEU A1224      17.157  30.175  52.363  1.00  0.890          H  
ATOM  19661  HG  LEU A1224      18.312  27.510  51.590  1.00  0.890          H  
ATOM  19662 1HD1 LEU A1224      17.100  27.874  49.487  1.00  0.890          H  
ATOM  19663 2HD1 LEU A1224      15.985  27.774  50.825  1.00  0.890          H  
ATOM  19664 3HD1 LEU A1224      16.387  29.339  50.125  1.00  0.890          H  
ATOM  19665 1HD2 LEU A1224      19.413  28.875  49.811  1.00  0.890          H  
ATOM  19666 2HD2 LEU A1224      18.682  30.349  50.458  1.00  0.890          H  
ATOM  19667 3HD2 LEU A1224      19.900  29.457  51.391  1.00  0.890          H  
ATOM  19668  N   PRO A1225      17.805  31.334  55.084  1.00  0.550          N  
ATOM  19669  CA  PRO A1225      17.208  32.153  56.129  1.00  0.560          C  
ATOM  19670  C   PRO A1225      15.725  31.866  56.219  1.00  0.530          C  
ATOM  19671  O   PRO A1225      15.093  31.597  55.198  1.00  0.550          O  
ATOM  19672  CB  PRO A1225      17.470  33.570  55.634  1.00  0.840          C  
ATOM  19673  CG  PRO A1225      18.670  33.449  54.725  1.00  0.840          C  
ATOM  19674  CD  PRO A1225      18.528  32.122  54.055  1.00  0.840          C  
ATOM  19675  HA  PRO A1225      17.699  31.973  57.092  1.00  0.670          H  
ATOM  19676 1HB  PRO A1225      16.583  33.962  55.147  1.00  1.010          H  
ATOM  19677 2HB  PRO A1225      17.662  34.225  56.500  1.00  1.010          H  
ATOM  19678 1HG  PRO A1225      18.688  34.289  54.013  1.00  1.010          H  
ATOM  19679 2HG  PRO A1225      19.594  33.510  55.299  1.00  1.010          H  
ATOM  19680 1HD  PRO A1225      17.952  32.208  53.127  1.00  1.010          H  
ATOM  19681 2HD  PRO A1225      19.538  31.760  53.896  1.00  1.010          H  
ATOM  19682  N   ASN A1226      15.163  31.954  57.425  1.00  0.500          N  
ATOM  19683  CA  ASN A1226      13.748  31.670  57.610  1.00  0.490          C  
ATOM  19684  C   ASN A1226      13.062  32.833  58.279  1.00  0.410          C  
ATOM  19685  O   ASN A1226      12.168  32.653  59.108  1.00  0.340          O  
ATOM  19686  CB  ASN A1226      13.621  30.455  58.517  1.00  0.690          C  
ATOM  19687  CG  ASN A1226      14.189  30.713  59.997  1.00  0.690          C  
ATOM  19688  OD1 ASN A1226      14.671  31.815  60.362  1.00  0.690          O  
ATOM  19689  ND2 ASN A1226      14.125  29.688  60.803  1.00  0.690          N  
ATOM  19690  H   ASN A1226      15.726  32.202  58.235  1.00  0.600          H  
ATOM  19691  HA  ASN A1226      13.275  31.497  56.642  1.00  0.590          H  
ATOM  19692 1HB  ASN A1226      12.576  30.153  58.579  1.00  0.830          H  
ATOM  19693 2HB  ASN A1226      14.173  29.629  58.083  1.00  0.830          H  
ATOM  19694 1HD2 ASN A1226      14.424  29.755  61.783  1.00  0.830          H  
ATOM  19695 2HD2 ASN A1226      13.743  28.828  60.474  1.00  0.830          H  
ATOM  19696  N   ALA A1227      13.423  34.034  57.869  1.00  0.410          N  
ATOM  19697  CA  ALA A1227      12.854  35.179  58.520  1.00  0.330          C  
ATOM  19698  C   ALA A1227      12.787  36.398  57.616  1.00  0.340          C  
ATOM  19699  O   ALA A1227      13.813  36.811  57.084  1.00  0.410          O  
ATOM  19700  CB  ALA A1227      13.734  35.496  59.709  1.00  0.490          C  
ATOM  19701  H   ALA A1227      14.133  34.133  57.157  1.00  0.490          H  
ATOM  19702  HA  ALA A1227      11.877  34.900  58.877  1.00  0.400          H  
ATOM  19703 1HB  ALA A1227      13.363  36.317  60.279  1.00  0.590          H  
ATOM  19704 2HB  ALA A1227      13.773  34.619  60.317  1.00  0.590          H  
ATOM  19705 3HB  ALA A1227      14.728  35.734  59.365  1.00  0.590          H  
ATOM  19706  N   PRO A1228      11.592  36.933  57.335  1.00  0.380          N  
ATOM  19707  CA  PRO A1228      11.365  38.132  56.573  1.00  0.420          C  
ATOM  19708  C   PRO A1228      11.611  39.321  57.471  1.00  0.430          C  
ATOM  19709  O   PRO A1228      11.497  39.182  58.695  1.00  0.450          O  
ATOM  19710  CB  PRO A1228       9.912  37.965  56.120  1.00  0.630          C  
ATOM  19711  CG  PRO A1228       9.262  37.172  57.205  1.00  0.630          C  
ATOM  19712  CD  PRO A1228      10.339  36.242  57.723  1.00  0.630          C  
ATOM  19713  HA  PRO A1228      12.051  38.148  55.718  1.00  0.500          H  
ATOM  19714 1HB  PRO A1228       9.454  38.952  55.996  1.00  0.760          H  
ATOM  19715 2HB  PRO A1228       9.869  37.471  55.139  1.00  0.760          H  
ATOM  19716 1HG  PRO A1228       8.886  37.841  57.959  1.00  0.760          H  
ATOM  19717 2HG  PRO A1228       8.388  36.623  56.801  1.00  0.760          H  
ATOM  19718 1HD  PRO A1228      10.210  36.190  58.806  1.00  0.760          H  
ATOM  19719 2HD  PRO A1228      10.273  35.263  57.236  1.00  0.760          H  
ATOM  19720  N   SER A1229      11.845  40.479  56.872  1.00  0.430          N  
ATOM  19721  CA  SER A1229      11.968  41.734  57.595  1.00  0.430          C  
ATOM  19722  C   SER A1229      10.734  42.014  58.413  1.00  0.410          C  
ATOM  19723  O   SER A1229       9.616  41.665  58.015  1.00  0.420          O  
ATOM  19724  CB  SER A1229      12.204  42.872  56.619  1.00  0.600          C  
ATOM  19725  OG  SER A1229      13.493  42.822  56.008  1.00  0.600          O  
ATOM  19726  H   SER A1229      11.931  40.514  55.862  1.00  0.520          H  
ATOM  19727  HA  SER A1229      12.807  41.666  58.277  1.00  0.520          H  
ATOM  19728 1HB  SER A1229      11.450  42.802  55.836  1.00  0.720          H  
ATOM  19729 2HB  SER A1229      12.038  43.807  57.110  1.00  0.720          H  
ATOM  19730  HG  SER A1229      13.471  43.499  55.319  1.00  0.720          H  
ATOM  19731  N   ARG A1230      10.936  42.653  59.563  1.00  0.410          N  
ATOM  19732  CA  ARG A1230       9.807  42.963  60.426  1.00  0.400          C  
ATOM  19733  C   ARG A1230      10.010  44.121  61.387  1.00  0.400          C  
ATOM  19734  O   ARG A1230      11.145  44.504  61.714  1.00  0.410          O  
ATOM  19735  CB  ARG A1230       9.451  41.741  61.275  1.00  0.560          C  
ATOM  19736  CG  ARG A1230      10.352  41.476  62.501  1.00  0.560          C  
ATOM  19737  CD  ARG A1230      11.675  40.922  62.152  1.00  0.560          C  
ATOM  19738  NE  ARG A1230      11.546  39.744  61.362  1.00  0.560          N  
ATOM  19739  CZ  ARG A1230      11.359  38.513  61.825  1.00  0.560          C  
ATOM  19740  NH1 ARG A1230      11.290  38.252  63.106  1.00  0.560          N  
ATOM  19741  NH2 ARG A1230      11.237  37.568  60.949  1.00  0.560          N  
ATOM  19742  H   ARG A1230      11.898  42.902  59.815  1.00  0.490          H  
ATOM  19743  HA  ARG A1230       8.961  43.207  59.783  1.00  0.480          H  
ATOM  19744 1HB  ARG A1230       8.451  41.837  61.669  1.00  0.680          H  
ATOM  19745 2HB  ARG A1230       9.461  40.862  60.649  1.00  0.680          H  
ATOM  19746 1HG  ARG A1230      10.510  42.385  63.073  1.00  0.680          H  
ATOM  19747 2HG  ARG A1230       9.841  40.751  63.126  1.00  0.680          H  
ATOM  19748 1HD  ARG A1230      12.263  41.641  61.598  1.00  0.680          H  
ATOM  19749 2HD  ARG A1230      12.211  40.670  63.060  1.00  0.680          H  
ATOM  19750  HE  ARG A1230      11.568  39.834  60.334  1.00  0.680          H  
ATOM  19751 1HH1 ARG A1230      11.393  38.981  63.785  1.00  0.680          H  
ATOM  19752 2HH1 ARG A1230      11.144  37.280  63.416  1.00  0.680          H  
ATOM  19753 1HH2 ARG A1230      11.298  37.839  59.951  1.00  0.680          H  
ATOM  19754 2HH2 ARG A1230      11.097  36.607  61.241  1.00  0.680          H  
ATOM  19755  N   LEU A1231       8.878  44.635  61.853  1.00  0.410          N  
ATOM  19756  CA  LEU A1231       8.805  45.600  62.941  1.00  0.420          C  
ATOM  19757  C   LEU A1231       8.196  44.927  64.148  1.00  0.470          C  
ATOM  19758  O   LEU A1231       7.241  44.154  64.028  1.00  0.520          O  
ATOM  19759  CB  LEU A1231       7.996  46.849  62.569  1.00  0.580          C  
ATOM  19760  CG  LEU A1231       8.776  48.032  61.935  1.00  0.580          C  
ATOM  19761  CD1 LEU A1231       9.372  47.636  60.567  1.00  0.580          C  
ATOM  19762  CD2 LEU A1231       7.836  49.215  61.802  1.00  0.580          C  
ATOM  19763  H   LEU A1231       8.012  44.267  61.442  1.00  0.490          H  
ATOM  19764  HA  LEU A1231       9.813  45.912  63.202  1.00  0.500          H  
ATOM  19765 1HB  LEU A1231       7.218  46.550  61.867  1.00  0.700          H  
ATOM  19766 2HB  LEU A1231       7.511  47.217  63.477  1.00  0.700          H  
ATOM  19767  HG  LEU A1231       9.590  48.313  62.590  1.00  0.700          H  
ATOM  19768 1HD1 LEU A1231       9.917  48.487  60.152  1.00  0.700          H  
ATOM  19769 2HD1 LEU A1231      10.061  46.814  60.681  1.00  0.700          H  
ATOM  19770 3HD1 LEU A1231       8.575  47.348  59.877  1.00  0.700          H  
ATOM  19771 1HD2 LEU A1231       8.372  50.061  61.378  1.00  0.700          H  
ATOM  19772 2HD2 LEU A1231       7.007  48.950  61.146  1.00  0.700          H  
ATOM  19773 3HD2 LEU A1231       7.449  49.488  62.785  1.00  0.700          H  
ATOM  19774  N   LEU A1232       8.743  45.188  65.309  1.00  0.450          N  
ATOM  19775  CA  LEU A1232       8.229  44.594  66.512  1.00  0.480          C  
ATOM  19776  C   LEU A1232       7.399  45.593  67.304  1.00  0.500          C  
ATOM  19777  O   LEU A1232       7.897  46.633  67.766  1.00  0.530          O  
ATOM  19778  CB  LEU A1232       9.403  44.073  67.341  1.00  0.660          C  
ATOM  19779  CG  LEU A1232      10.452  43.111  66.580  1.00  0.660          C  
ATOM  19780  CD1 LEU A1232      11.521  42.626  67.563  1.00  0.660          C  
ATOM  19781  CD2 LEU A1232       9.775  41.935  65.909  1.00  0.660          C  
ATOM  19782  H   LEU A1232       9.565  45.783  65.349  1.00  0.540          H  
ATOM  19783  HA  LEU A1232       7.581  43.766  66.259  1.00  0.580          H  
ATOM  19784 1HB  LEU A1232       9.938  44.926  67.676  1.00  0.790          H  
ATOM  19785 2HB  LEU A1232       9.023  43.579  68.198  1.00  0.790          H  
ATOM  19786  HG  LEU A1232      10.961  43.697  65.809  1.00  0.790          H  
ATOM  19787 1HD1 LEU A1232      12.244  42.004  67.033  1.00  0.790          H  
ATOM  19788 2HD1 LEU A1232      12.033  43.459  67.996  1.00  0.790          H  
ATOM  19789 3HD1 LEU A1232      11.049  42.038  68.348  1.00  0.790          H  
ATOM  19790 1HD2 LEU A1232      10.536  41.348  65.406  1.00  0.790          H  
ATOM  19791 2HD2 LEU A1232       9.289  41.320  66.612  1.00  0.790          H  
ATOM  19792 3HD2 LEU A1232       9.052  42.289  65.181  1.00  0.790          H  
ATOM  19793  N   TRP A1233       6.107  45.306  67.432  1.00  0.490          N  
ATOM  19794  CA  TRP A1233       5.238  46.175  68.192  1.00  0.500          C  
ATOM  19795  C   TRP A1233       5.270  45.630  69.602  1.00  0.500          C  
ATOM  19796  O   TRP A1233       5.383  44.413  69.798  1.00  0.460          O  
ATOM  19797  CB  TRP A1233       3.827  46.190  67.613  1.00  0.700          C  
ATOM  19798  CG  TRP A1233       3.710  46.911  66.291  1.00  0.700          C  
ATOM  19799  CD1 TRP A1233       4.433  46.706  65.143  1.00  0.700          C  
ATOM  19800  CD2 TRP A1233       2.766  47.955  65.978  1.00  0.700          C  
ATOM  19801  NE1 TRP A1233       4.003  47.565  64.162  1.00  0.700          N  
ATOM  19802  CE2 TRP A1233       2.995  48.330  64.651  1.00  0.700          C  
ATOM  19803  CE3 TRP A1233       1.759  48.603  66.707  1.00  0.700          C  
ATOM  19804  CZ2 TRP A1233       2.259  49.318  64.038  1.00  0.700          C  
ATOM  19805  CZ3 TRP A1233       1.024  49.595  66.084  1.00  0.700          C  
ATOM  19806  CH2 TRP A1233       1.268  49.941  64.785  1.00  0.700          C  
ATOM  19807  H   TRP A1233       5.694  44.462  67.020  1.00  0.590          H  
ATOM  19808  HA  TRP A1233       5.635  47.190  68.192  1.00  0.600          H  
ATOM  19809 1HB  TRP A1233       3.481  45.182  67.470  1.00  0.840          H  
ATOM  19810 2HB  TRP A1233       3.157  46.660  68.323  1.00  0.840          H  
ATOM  19811  HD1 TRP A1233       5.227  45.973  65.015  1.00  0.840          H  
ATOM  19812  HE1 TRP A1233       4.350  47.626  63.219  1.00  0.840          H  
ATOM  19813  HE3 TRP A1233       1.557  48.338  67.741  1.00  0.840          H  
ATOM  19814  HZ2 TRP A1233       2.435  49.612  63.004  1.00  0.840          H  
ATOM  19815  HZ3 TRP A1233       0.243  50.094  66.656  1.00  0.840          H  
ATOM  19816  HH2 TRP A1233       0.670  50.725  64.324  1.00  0.840          H  
ATOM  19817  N   TRP A1234       5.184  46.502  70.592  1.00  0.590          N  
ATOM  19818  CA  TRP A1234       5.265  46.003  71.947  1.00  0.590          C  
ATOM  19819  C   TRP A1234       4.215  46.611  72.836  1.00  0.570          C  
ATOM  19820  O   TRP A1234       3.708  47.701  72.556  1.00  0.560          O  
ATOM  19821  CB  TRP A1234       6.610  46.362  72.578  1.00  0.830          C  
ATOM  19822  CG  TRP A1234       7.825  45.981  71.811  1.00  0.830          C  
ATOM  19823  CD1 TRP A1234       8.438  46.763  70.905  1.00  0.830          C  
ATOM  19824  CD2 TRP A1234       8.601  44.780  71.868  1.00  0.830          C  
ATOM  19825  NE1 TRP A1234       9.532  46.140  70.418  1.00  0.830          N  
ATOM  19826  CE2 TRP A1234       9.655  44.944  70.994  1.00  0.830          C  
ATOM  19827  CE3 TRP A1234       8.498  43.621  72.570  1.00  0.830          C  
ATOM  19828  CZ2 TRP A1234      10.604  43.988  70.821  1.00  0.830          C  
ATOM  19829  CZ3 TRP A1234       9.459  42.674  72.412  1.00  0.830          C  
ATOM  19830  CH2 TRP A1234      10.484  42.849  71.555  1.00  0.830          C  
ATOM  19831  H   TRP A1234       5.079  47.489  70.418  1.00  0.710          H  
ATOM  19832  HA  TRP A1234       5.133  44.929  71.935  1.00  0.710          H  
ATOM  19833 1HB  TRP A1234       6.657  47.417  72.754  1.00  0.990          H  
ATOM  19834 2HB  TRP A1234       6.672  45.882  73.548  1.00  0.990          H  
ATOM  19835  HD1 TRP A1234       8.106  47.758  70.610  1.00  0.990          H  
ATOM  19836  HE1 TRP A1234      10.157  46.510  69.730  1.00  0.990          H  
ATOM  19837  HE3 TRP A1234       7.666  43.460  73.245  1.00  0.990          H  
ATOM  19838  HZ2 TRP A1234      11.429  44.112  70.136  1.00  0.990          H  
ATOM  19839  HZ3 TRP A1234       9.363  41.772  72.976  1.00  0.990          H  
ATOM  19840  HH2 TRP A1234      11.214  42.058  71.432  1.00  0.990          H  
ATOM  19841  N   GLU A1235       3.904  45.897  73.904  1.00  0.570          N  
ATOM  19842  CA  GLU A1235       3.046  46.432  74.945  1.00  0.570          C  
ATOM  19843  C   GLU A1235       3.688  46.150  76.298  1.00  0.590          C  
ATOM  19844  O   GLU A1235       4.259  45.066  76.528  1.00  0.630          O  
ATOM  19845  CB  GLU A1235       1.618  45.856  74.876  1.00  0.800          C  
ATOM  19846  CG  GLU A1235       0.863  46.165  73.566  1.00  0.800          C  
ATOM  19847  CD  GLU A1235      -0.568  45.649  73.520  1.00  0.800          C  
ATOM  19848  OE1 GLU A1235      -0.979  44.981  74.434  1.00  0.800          O  
ATOM  19849  OE2 GLU A1235      -1.254  45.933  72.543  1.00  0.800          O  
ATOM  19850  H   GLU A1235       4.322  44.964  73.983  1.00  0.680          H  
ATOM  19851  HA  GLU A1235       2.978  47.515  74.825  1.00  0.680          H  
ATOM  19852 1HB  GLU A1235       1.636  44.798  75.017  1.00  0.960          H  
ATOM  19853 2HB  GLU A1235       1.030  46.273  75.695  1.00  0.960          H  
ATOM  19854 1HG  GLU A1235       0.853  47.245  73.421  1.00  0.960          H  
ATOM  19855 2HG  GLU A1235       1.419  45.730  72.742  1.00  0.960          H  
ATOM  19856  N   THR A1236       3.584  47.127  77.191  1.00  0.610          N  
ATOM  19857  CA  THR A1236       4.106  47.014  78.538  1.00  0.640          C  
ATOM  19858  C   THR A1236       3.001  46.733  79.527  1.00  0.620          C  
ATOM  19859  O   THR A1236       1.827  46.978  79.257  1.00  1.090          O  
ATOM  19860  CB  THR A1236       4.846  48.311  78.941  1.00  0.880          C  
ATOM  19861  OG1 THR A1236       3.920  49.410  78.916  1.00  0.880          O  
ATOM  19862  CG2 THR A1236       6.001  48.600  77.974  1.00  0.880          C  
ATOM  19863  H   THR A1236       3.116  47.990  76.936  1.00  0.730          H  
ATOM  19864  HA  THR A1236       4.788  46.180  78.584  1.00  0.770          H  
ATOM  19865  HB  THR A1236       5.245  48.204  79.952  1.00  1.060          H  
ATOM  19866  HG1 THR A1236       3.278  49.314  79.631  1.00  1.060          H  
ATOM  19867 1HG2 THR A1236       6.505  49.517  78.275  1.00  1.060          H  
ATOM  19868 2HG2 THR A1236       6.698  47.789  78.004  1.00  1.060          H  
ATOM  19869 3HG2 THR A1236       5.620  48.714  76.961  1.00  1.060          H  
ATOM  19870  N   GLY A1237       3.382  46.325  80.715  1.00  0.710          N  
ATOM  19871  CA  GLY A1237       2.404  46.087  81.765  1.00  0.750          C  
ATOM  19872  C   GLY A1237       3.098  45.941  83.093  1.00  0.590          C  
ATOM  19873  O   GLY A1237       4.314  46.114  83.179  1.00  1.190          O  
ATOM  19874  H   GLY A1237       4.375  46.119  80.851  1.00  0.850          H  
ATOM  19875 1HA  GLY A1237       1.690  46.909  81.805  1.00  0.900          H  
ATOM  19876 2HA  GLY A1237       1.842  45.180  81.543  1.00  0.900          H  
ATOM  19877  N   ALA A1238       2.343  45.675  84.144  1.00  0.740          N  
ATOM  19878  CA  ALA A1238       2.959  45.573  85.461  1.00  0.620          C  
ATOM  19879  C   ALA A1238       3.629  44.211  85.624  1.00  0.910          C  
ATOM  19880  O   ALA A1238       2.987  43.152  85.511  1.00  1.690          O  
ATOM  19881  CB  ALA A1238       1.926  45.818  86.549  1.00  0.920          C  
ATOM  19882  H   ALA A1238       1.337  45.541  84.030  1.00  0.890          H  
ATOM  19883  HA  ALA A1238       3.729  46.339  85.543  1.00  0.740          H  
ATOM  19884 1HB  ALA A1238       2.414  45.762  87.522  1.00  1.100          H  
ATOM  19885 2HB  ALA A1238       1.491  46.807  86.421  1.00  1.100          H  
ATOM  19886 3HB  ALA A1238       1.143  45.070  86.492  1.00  1.100          H  
ATOM  19887  N   VAL A1239       4.935  44.229  85.869  1.00  0.750          N  
ATOM  19888  CA  VAL A1239       5.675  42.982  86.010  1.00  1.090          C  
ATOM  19889  C   VAL A1239       6.543  43.008  87.268  1.00  0.750          C  
ATOM  19890  O   VAL A1239       7.726  43.341  87.175  1.00  1.280          O  
ATOM  19891  CB  VAL A1239       6.629  42.773  84.816  1.00  1.390          C  
ATOM  19892  CG1 VAL A1239       7.316  41.401  84.933  1.00  1.390          C  
ATOM  19893  CG2 VAL A1239       5.883  42.908  83.530  1.00  1.390          C  
ATOM  19894  H   VAL A1239       5.387  45.142  85.996  1.00  0.900          H  
ATOM  19895  HA  VAL A1239       4.966  42.163  86.023  1.00  1.310          H  
ATOM  19896  HB  VAL A1239       7.415  43.532  84.850  1.00  1.670          H  
ATOM  19897 1HG1 VAL A1239       7.998  41.274  84.108  1.00  1.670          H  
ATOM  19898 2HG1 VAL A1239       7.868  41.309  85.861  1.00  1.670          H  
ATOM  19899 3HG1 VAL A1239       6.561  40.619  84.898  1.00  1.670          H  
ATOM  19900 1HG2 VAL A1239       6.564  42.768  82.707  1.00  1.670          H  
ATOM  19901 2HG2 VAL A1239       5.098  42.155  83.491  1.00  1.670          H  
ATOM  19902 3HG2 VAL A1239       5.441  43.891  83.452  1.00  1.670          H  
ATOM  19903  N   PRO A1240       6.062  42.564  88.419  1.00  0.640          N  
ATOM  19904  CA  PRO A1240       6.780  42.679  89.664  1.00  0.630          C  
ATOM  19905  C   PRO A1240       7.985  41.768  89.677  1.00  0.640          C  
ATOM  19906  O   PRO A1240       7.934  40.670  89.118  1.00  0.720          O  
ATOM  19907  CB  PRO A1240       5.745  42.207  90.670  1.00  0.950          C  
ATOM  19908  CG  PRO A1240       4.871  41.268  89.878  1.00  0.950          C  
ATOM  19909  CD  PRO A1240       4.798  41.851  88.494  1.00  0.950          C  
ATOM  19910  HA  PRO A1240       7.071  43.723  89.845  1.00  0.760          H  
ATOM  19911 1HB  PRO A1240       6.248  41.738  91.512  1.00  1.130          H  
ATOM  19912 2HB  PRO A1240       5.188  43.066  91.072  1.00  1.130          H  
ATOM  19913 1HG  PRO A1240       5.314  40.275  89.844  1.00  1.130          H  
ATOM  19914 2HG  PRO A1240       3.934  41.161  90.375  1.00  1.130          H  
ATOM  19915 1HD  PRO A1240       4.770  41.006  87.794  1.00  1.130          H  
ATOM  19916 2HD  PRO A1240       3.942  42.542  88.372  1.00  1.130          H  
ATOM  19917  N   GLY A1241       9.039  42.186  90.365  1.00  0.630          N  
ATOM  19918  CA  GLY A1241      10.212  41.334  90.576  1.00  0.670          C  
ATOM  19919  C   GLY A1241      11.209  41.257  89.410  1.00  0.700          C  
ATOM  19920  O   GLY A1241      12.321  40.741  89.571  1.00  0.890          O  
ATOM  19921  H   GLY A1241       9.023  43.118  90.781  1.00  0.760          H  
ATOM  19922 1HA  GLY A1241      10.735  41.686  91.466  1.00  0.800          H  
ATOM  19923 2HA  GLY A1241       9.865  40.328  90.812  1.00  0.800          H  
ATOM  19924  N   LEU A1242      10.869  41.803  88.230  1.00  0.650          N  
ATOM  19925  CA  LEU A1242      11.743  41.675  87.051  1.00  0.680          C  
ATOM  19926  C   LEU A1242      13.107  42.352  87.233  1.00  0.650          C  
ATOM  19927  O   LEU A1242      14.050  42.079  86.489  1.00  0.620          O  
ATOM  19928  CB  LEU A1242      11.081  42.257  85.790  1.00  0.940          C  
ATOM  19929  CG  LEU A1242      11.663  41.791  84.372  1.00  0.940          C  
ATOM  19930  CD1 LEU A1242      11.458  40.278  84.167  1.00  0.940          C  
ATOM  19931  CD2 LEU A1242      10.983  42.562  83.285  1.00  0.940          C  
ATOM  19932  H   LEU A1242       9.949  42.261  88.110  1.00  0.780          H  
ATOM  19933  HA  LEU A1242      11.922  40.613  86.905  1.00  0.820          H  
ATOM  19934 1HB  LEU A1242      10.032  42.013  85.817  1.00  1.130          H  
ATOM  19935 2HB  LEU A1242      11.166  43.343  85.834  1.00  1.130          H  
ATOM  19936  HG  LEU A1242      12.734  41.989  84.327  1.00  1.130          H  
ATOM  19937 1HD1 LEU A1242      11.854  39.992  83.195  1.00  1.130          H  
ATOM  19938 2HD1 LEU A1242      11.972  39.709  84.933  1.00  1.130          H  
ATOM  19939 3HD1 LEU A1242      10.394  40.045  84.202  1.00  1.130          H  
ATOM  19940 1HD2 LEU A1242      11.367  42.258  82.318  1.00  1.130          H  
ATOM  19941 2HD2 LEU A1242       9.915  42.369  83.316  1.00  1.130          H  
ATOM  19942 3HD2 LEU A1242      11.169  43.614  83.438  1.00  1.130          H  
ATOM  19943  N   ARG A1243      13.192  43.294  88.165  1.00  0.690          N  
ATOM  19944  CA  ARG A1243      14.395  44.088  88.425  1.00  0.680          C  
ATOM  19945  C   ARG A1243      15.637  43.249  88.745  1.00  0.650          C  
ATOM  19946  O   ARG A1243      16.764  43.715  88.581  1.00  0.620          O  
ATOM  19947  CB  ARG A1243      14.172  45.008  89.629  1.00  0.960          C  
ATOM  19948  CG  ARG A1243      14.122  44.263  90.994  1.00  0.960          C  
ATOM  19949  CD  ARG A1243      13.839  45.134  92.163  1.00  0.960          C  
ATOM  19950  NE  ARG A1243      12.452  45.574  92.237  1.00  0.960          N  
ATOM  19951  CZ  ARG A1243      11.938  46.345  93.224  1.00  0.960          C  
ATOM  19952  NH1 ARG A1243      12.705  46.767  94.222  1.00  0.960          N  
ATOM  19953  NH2 ARG A1243      10.657  46.668  93.187  1.00  0.960          N  
ATOM  19954  H   ARG A1243      12.366  43.445  88.728  1.00  0.830          H  
ATOM  19955  HA  ARG A1243      14.600  44.691  87.544  1.00  0.820          H  
ATOM  19956 1HB  ARG A1243      14.977  45.735  89.688  1.00  1.150          H  
ATOM  19957 2HB  ARG A1243      13.239  45.559  89.507  1.00  1.150          H  
ATOM  19958 1HG  ARG A1243      13.361  43.480  90.960  1.00  1.150          H  
ATOM  19959 2HG  ARG A1243      15.091  43.811  91.203  1.00  1.150          H  
ATOM  19960 1HD  ARG A1243      14.072  44.577  93.073  1.00  1.150          H  
ATOM  19961 2HD  ARG A1243      14.478  46.013  92.103  1.00  1.150          H  
ATOM  19962  HE  ARG A1243      11.812  45.286  91.501  1.00  1.150          H  
ATOM  19963 1HH1 ARG A1243      13.682  46.519  94.254  1.00  1.150          H  
ATOM  19964 2HH1 ARG A1243      12.311  47.340  94.956  1.00  1.150          H  
ATOM  19965 1HH2 ARG A1243      10.058  46.335  92.399  1.00  1.150          H  
ATOM  19966 2HH2 ARG A1243      10.251  47.241  93.906  1.00  1.150          H  
ATOM  19967  N   SER A1244      15.434  42.020  89.216  1.00  0.700          N  
ATOM  19968  CA  SER A1244      16.540  41.152  89.595  1.00  0.710          C  
ATOM  19969  C   SER A1244      17.076  40.307  88.441  1.00  0.700          C  
ATOM  19970  O   SER A1244      18.056  39.573  88.605  1.00  0.740          O  
ATOM  19971  CB  SER A1244      16.093  40.231  90.720  1.00  0.990          C  
ATOM  19972  OG  SER A1244      15.784  40.944  91.893  1.00  0.990          O  
ATOM  19973  H   SER A1244      14.475  41.670  89.320  1.00  0.840          H  
ATOM  19974  HA  SER A1244      17.352  41.780  89.960  1.00  0.850          H  
ATOM  19975 1HB  SER A1244      15.212  39.678  90.395  1.00  1.190          H  
ATOM  19976 2HB  SER A1244      16.877  39.504  90.928  1.00  1.190          H  
ATOM  19977  HG  SER A1244      15.513  40.280  92.535  1.00  1.190          H  
ATOM  19978  N   LEU A1245      16.425  40.371  87.285  1.00  0.650          N  
ATOM  19979  CA  LEU A1245      16.821  39.545  86.161  1.00  0.670          C  
ATOM  19980  C   LEU A1245      18.039  40.115  85.429  1.00  0.710          C  
ATOM  19981  O   LEU A1245      18.080  41.304  85.080  1.00  0.790          O  
ATOM  19982  CB  LEU A1245      15.614  39.403  85.209  1.00  0.930          C  
ATOM  19983  CG  LEU A1245      15.749  38.488  83.972  1.00  0.930          C  
ATOM  19984  CD1 LEU A1245      15.923  37.041  84.400  1.00  0.930          C  
ATOM  19985  CD2 LEU A1245      14.489  38.615  83.148  1.00  0.930          C  
ATOM  19986  H   LEU A1245      15.620  40.997  87.193  1.00  0.780          H  
ATOM  19987  HA  LEU A1245      17.083  38.564  86.549  1.00  0.800          H  
ATOM  19988 1HB  LEU A1245      14.766  39.057  85.785  1.00  1.120          H  
ATOM  19989 2HB  LEU A1245      15.366  40.399  84.843  1.00  1.120          H  
ATOM  19990  HG  LEU A1245      16.607  38.789  83.381  1.00  1.120          H  
ATOM  19991 1HD1 LEU A1245      15.996  36.410  83.516  1.00  1.120          H  
ATOM  19992 2HD1 LEU A1245      16.821  36.921  84.992  1.00  1.120          H  
ATOM  19993 3HD1 LEU A1245      15.060  36.733  84.985  1.00  1.120          H  
ATOM  19994 1HD2 LEU A1245      14.553  37.979  82.268  1.00  1.120          H  
ATOM  19995 2HD2 LEU A1245      13.634  38.303  83.747  1.00  1.120          H  
ATOM  19996 3HD2 LEU A1245      14.367  39.651  82.847  1.00  1.120          H  
ATOM  19997  N   GLU A1246      19.035  39.255  85.198  1.00  0.680          N  
ATOM  19998  CA  GLU A1246      20.238  39.627  84.462  1.00  0.690          C  
ATOM  19999  C   GLU A1246      20.666  38.466  83.575  1.00  0.660          C  
ATOM  20000  O   GLU A1246      21.129  37.428  84.056  1.00  0.670          O  
ATOM  20001  CB  GLU A1246      21.368  40.009  85.426  1.00  0.960          C  
ATOM  20002  CG  GLU A1246      22.655  40.498  84.753  1.00  0.960          C  
ATOM  20003  CD  GLU A1246      23.710  40.916  85.748  1.00  0.960          C  
ATOM  20004  OE1 GLU A1246      23.492  40.740  86.923  1.00  0.960          O  
ATOM  20005  OE2 GLU A1246      24.724  41.438  85.340  1.00  0.960          O  
ATOM  20006  H   GLU A1246      18.951  38.309  85.542  1.00  0.820          H  
ATOM  20007  HA  GLU A1246      20.010  40.480  83.827  1.00  0.830          H  
ATOM  20008 1HB  GLU A1246      21.018  40.799  86.091  1.00  1.150          H  
ATOM  20009 2HB  GLU A1246      21.619  39.150  86.047  1.00  1.150          H  
ATOM  20010 1HG  GLU A1246      23.058  39.698  84.131  1.00  1.150          H  
ATOM  20011 2HG  GLU A1246      22.417  41.339  84.103  1.00  1.150          H  
ATOM  20012  N   THR A1247      20.455  38.645  82.281  1.00  0.630          N  
ATOM  20013  CA  THR A1247      20.725  37.642  81.259  1.00  0.600          C  
ATOM  20014  C   THR A1247      21.383  38.305  80.059  1.00  0.580          C  
ATOM  20015  O   THR A1247      21.499  39.532  80.006  1.00  0.590          O  
ATOM  20016  CB  THR A1247      19.438  36.952  80.761  1.00  0.850          C  
ATOM  20017  OG1 THR A1247      18.678  37.864  79.956  1.00  0.850          O  
ATOM  20018  CG2 THR A1247      18.572  36.548  81.948  1.00  0.850          C  
ATOM  20019  H   THR A1247      20.081  39.545  81.998  1.00  0.760          H  
ATOM  20020  HA  THR A1247      21.409  36.894  81.661  1.00  0.720          H  
ATOM  20021  HB  THR A1247      19.695  36.072  80.175  1.00  1.020          H  
ATOM  20022  HG1 THR A1247      17.972  37.361  79.516  1.00  1.020          H  
ATOM  20023 1HG2 THR A1247      17.666  36.066  81.586  1.00  1.020          H  
ATOM  20024 2HG2 THR A1247      19.125  35.857  82.584  1.00  1.020          H  
ATOM  20025 3HG2 THR A1247      18.303  37.424  82.516  1.00  1.020          H  
ATOM  20026  N   ASP A1248      21.794  37.506  79.074  1.00  0.580          N  
ATOM  20027  CA  ASP A1248      22.363  38.065  77.851  1.00  0.570          C  
ATOM  20028  C   ASP A1248      21.322  38.940  77.150  1.00  0.540          C  
ATOM  20029  O   ASP A1248      21.662  39.947  76.515  1.00  0.530          O  
ATOM  20030  CB  ASP A1248      22.781  36.949  76.907  1.00  0.800          C  
ATOM  20031  CG  ASP A1248      23.950  36.130  77.403  1.00  0.800          C  
ATOM  20032  OD1 ASP A1248      24.645  36.538  78.299  1.00  0.800          O  
ATOM  20033  OD2 ASP A1248      24.153  35.062  76.869  1.00  0.800          O  
ATOM  20034  H   ASP A1248      21.715  36.502  79.179  1.00  0.700          H  
ATOM  20035  HA  ASP A1248      23.225  38.680  78.105  1.00  0.680          H  
ATOM  20036 1HB  ASP A1248      21.956  36.307  76.736  1.00  0.960          H  
ATOM  20037 2HB  ASP A1248      23.048  37.382  75.943  1.00  0.960          H  
ATOM  20038  N   GLY A1249      20.049  38.530  77.254  1.00  0.520          N  
ATOM  20039  CA  GLY A1249      18.931  39.248  76.662  1.00  0.490          C  
ATOM  20040  C   GLY A1249      18.783  40.605  77.308  1.00  0.490          C  
ATOM  20041  O   GLY A1249      18.572  41.602  76.613  1.00  0.510          O  
ATOM  20042  H   GLY A1249      19.845  37.696  77.794  1.00  0.620          H  
ATOM  20043 1HA  GLY A1249      19.100  39.363  75.593  1.00  0.590          H  
ATOM  20044 2HA  GLY A1249      18.014  38.678  76.795  1.00  0.590          H  
ATOM  20045  N   THR A1250      18.906  40.658  78.643  1.00  0.510          N  
ATOM  20046  CA  THR A1250      18.772  41.939  79.317  1.00  0.550          C  
ATOM  20047  C   THR A1250      19.946  42.831  78.923  1.00  0.520          C  
ATOM  20048  O   THR A1250      19.759  44.019  78.676  1.00  0.490          O  
ATOM  20049  CB  THR A1250      18.682  41.821  80.865  1.00  0.750          C  
ATOM  20050  OG1 THR A1250      19.861  41.223  81.398  1.00  0.750          O  
ATOM  20051  CG2 THR A1250      17.502  40.946  81.261  1.00  0.750          C  
ATOM  20052  H   THR A1250      19.045  39.795  79.171  1.00  0.610          H  
ATOM  20053  HA  THR A1250      17.859  42.418  78.983  1.00  0.660          H  
ATOM  20054  HB  THR A1250      18.557  42.815  81.291  1.00  0.900          H  
ATOM  20055  HG1 THR A1250      20.602  41.840  81.336  1.00  0.900          H  
ATOM  20056 1HG2 THR A1250      17.445  40.883  82.348  1.00  0.900          H  
ATOM  20057 2HG2 THR A1250      16.588  41.363  80.871  1.00  0.900          H  
ATOM  20058 3HG2 THR A1250      17.643  39.964  80.856  1.00  0.900          H  
ATOM  20059  N   ARG A1251      21.150  42.259  78.756  1.00  0.550          N  
ATOM  20060  CA  ARG A1251      22.286  43.081  78.341  1.00  0.540          C  
ATOM  20061  C   ARG A1251      22.003  43.715  76.973  1.00  0.530          C  
ATOM  20062  O   ARG A1251      22.266  44.906  76.779  1.00  0.530          O  
ATOM  20063  CB  ARG A1251      23.579  42.280  78.321  1.00  0.760          C  
ATOM  20064  CG  ARG A1251      24.052  41.868  79.711  1.00  0.760          C  
ATOM  20065  CD  ARG A1251      25.389  41.239  79.721  1.00  0.760          C  
ATOM  20066  NE  ARG A1251      25.676  40.662  81.042  1.00  0.760          N  
ATOM  20067  CZ  ARG A1251      25.496  39.360  81.388  1.00  0.760          C  
ATOM  20068  NH1 ARG A1251      25.050  38.492  80.505  1.00  0.760          N  
ATOM  20069  NH2 ARG A1251      25.775  38.967  82.624  1.00  0.760          N  
ATOM  20070  H   ARG A1251      21.269  41.265  78.985  1.00  0.660          H  
ATOM  20071  HA  ARG A1251      22.408  43.884  79.069  1.00  0.650          H  
ATOM  20072 1HB  ARG A1251      23.439  41.375  77.736  1.00  0.910          H  
ATOM  20073 2HB  ARG A1251      24.369  42.862  77.850  1.00  0.910          H  
ATOM  20074 1HG  ARG A1251      24.088  42.749  80.350  1.00  0.910          H  
ATOM  20075 2HG  ARG A1251      23.350  41.158  80.132  1.00  0.910          H  
ATOM  20076 1HD  ARG A1251      25.449  40.464  78.964  1.00  0.910          H  
ATOM  20077 2HD  ARG A1251      26.141  42.000  79.515  1.00  0.910          H  
ATOM  20078  HE  ARG A1251      26.010  41.292  81.761  1.00  0.910          H  
ATOM  20079 1HH1 ARG A1251      24.843  38.793  79.565  1.00  0.910          H  
ATOM  20080 2HH1 ARG A1251      24.916  37.518  80.749  1.00  0.910          H  
ATOM  20081 1HH2 ARG A1251      26.119  39.639  83.307  1.00  0.910          H  
ATOM  20082 2HH2 ARG A1251      25.642  38.003  82.891  1.00  0.910          H  
ATOM  20083  N   LEU A1252      21.421  42.941  76.039  1.00  0.520          N  
ATOM  20084  CA  LEU A1252      21.030  43.484  74.739  1.00  0.510          C  
ATOM  20085  C   LEU A1252      19.978  44.570  74.890  1.00  0.500          C  
ATOM  20086  O   LEU A1252      20.111  45.640  74.301  1.00  0.510          O  
ATOM  20087  CB  LEU A1252      20.554  42.372  73.790  1.00  0.720          C  
ATOM  20088  CG  LEU A1252      19.955  42.801  72.395  1.00  0.720          C  
ATOM  20089  CD1 LEU A1252      20.931  43.663  71.620  1.00  0.720          C  
ATOM  20090  CD2 LEU A1252      19.666  41.494  71.576  1.00  0.720          C  
ATOM  20091  H   LEU A1252      21.299  41.938  76.226  1.00  0.620          H  
ATOM  20092  HA  LEU A1252      21.916  43.929  74.296  1.00  0.610          H  
ATOM  20093 1HB  LEU A1252      21.399  41.725  73.596  1.00  0.860          H  
ATOM  20094 2HB  LEU A1252      19.796  41.784  74.309  1.00  0.860          H  
ATOM  20095  HG  LEU A1252      19.034  43.365  72.545  1.00  0.860          H  
ATOM  20096 1HD1 LEU A1252      20.491  43.924  70.660  1.00  0.860          H  
ATOM  20097 2HD1 LEU A1252      21.147  44.576  72.164  1.00  0.860          H  
ATOM  20098 3HD1 LEU A1252      21.844  43.113  71.474  1.00  0.860          H  
ATOM  20099 1HD2 LEU A1252      19.254  41.736  70.606  1.00  0.860          H  
ATOM  20100 2HD2 LEU A1252      20.596  40.947  71.430  1.00  0.860          H  
ATOM  20101 3HD2 LEU A1252      18.972  40.856  72.114  1.00  0.860          H  
ATOM  20102  N   LEU A1253      18.961  44.334  75.700  1.00  0.480          N  
ATOM  20103  CA  LEU A1253      17.924  45.328  75.910  1.00  0.480          C  
ATOM  20104  C   LEU A1253      18.485  46.630  76.498  1.00  0.500          C  
ATOM  20105  O   LEU A1253      18.099  47.727  76.063  1.00  0.510          O  
ATOM  20106  CB  LEU A1253      16.855  44.698  76.799  1.00  0.670          C  
ATOM  20107  CG  LEU A1253      15.967  43.639  76.141  1.00  0.670          C  
ATOM  20108  CD1 LEU A1253      15.225  42.814  77.171  1.00  0.670          C  
ATOM  20109  CD2 LEU A1253      14.931  44.383  75.336  1.00  0.670          C  
ATOM  20110  H   LEU A1253      18.889  43.421  76.159  1.00  0.580          H  
ATOM  20111  HA  LEU A1253      17.496  45.566  74.951  1.00  0.580          H  
ATOM  20112 1HB  LEU A1253      17.327  44.273  77.672  1.00  0.810          H  
ATOM  20113 2HB  LEU A1253      16.217  45.466  77.108  1.00  0.810          H  
ATOM  20114  HG  LEU A1253      16.561  42.975  75.512  1.00  0.810          H  
ATOM  20115 1HD1 LEU A1253      14.580  42.098  76.663  1.00  0.810          H  
ATOM  20116 2HD1 LEU A1253      15.930  42.277  77.790  1.00  0.810          H  
ATOM  20117 3HD1 LEU A1253      14.634  43.453  77.776  1.00  0.810          H  
ATOM  20118 1HD2 LEU A1253      14.279  43.693  74.898  1.00  0.810          H  
ATOM  20119 2HD2 LEU A1253      14.361  45.027  75.993  1.00  0.810          H  
ATOM  20120 3HD2 LEU A1253      15.394  44.973  74.566  1.00  0.810          H  
ATOM  20121  N   ASP A1254      19.439  46.525  77.429  1.00  0.510          N  
ATOM  20122  CA  ASP A1254      20.071  47.709  77.992  1.00  0.540          C  
ATOM  20123  C   ASP A1254      20.920  48.384  76.915  1.00  0.560          C  
ATOM  20124  O   ASP A1254      20.911  49.609  76.794  1.00  0.570          O  
ATOM  20125  CB  ASP A1254      20.965  47.357  79.178  1.00  0.740          C  
ATOM  20126  CG  ASP A1254      20.218  46.916  80.446  1.00  0.740          C  
ATOM  20127  OD1 ASP A1254      19.010  47.089  80.559  1.00  0.740          O  
ATOM  20128  OD2 ASP A1254      20.891  46.406  81.313  1.00  0.740          O  
ATOM  20129  H   ASP A1254      19.682  45.601  77.789  1.00  0.610          H  
ATOM  20130  HA  ASP A1254      19.298  48.402  78.319  1.00  0.650          H  
ATOM  20131 1HB  ASP A1254      21.634  46.546  78.882  1.00  0.890          H  
ATOM  20132 2HB  ASP A1254      21.589  48.218  79.423  1.00  0.890          H  
ATOM  20133  N   SER A1255      21.605  47.584  76.086  1.00  0.560          N  
ATOM  20134  CA  SER A1255      22.424  48.112  75.005  1.00  0.580          C  
ATOM  20135  C   SER A1255      21.553  48.916  74.047  1.00  0.580          C  
ATOM  20136  O   SER A1255      21.944  50.012  73.641  1.00  0.600          O  
ATOM  20137  CB  SER A1255      23.150  47.004  74.271  1.00  0.800          C  
ATOM  20138  OG  SER A1255      23.962  47.522  73.253  1.00  0.800          O  
ATOM  20139  H   SER A1255      21.619  46.575  76.256  1.00  0.670          H  
ATOM  20140  HA  SER A1255      23.169  48.782  75.434  1.00  0.700          H  
ATOM  20141 1HB  SER A1255      23.752  46.433  74.976  1.00  0.960          H  
ATOM  20142 2HB  SER A1255      22.432  46.325  73.838  1.00  0.960          H  
ATOM  20143  HG  SER A1255      24.392  46.764  72.850  1.00  0.960          H  
ATOM  20144  N   ILE A1256      20.353  48.403  73.721  1.00  0.550          N  
ATOM  20145  CA  ILE A1256      19.446  49.106  72.821  1.00  0.540          C  
ATOM  20146  C   ILE A1256      19.098  50.448  73.440  1.00  0.540          C  
ATOM  20147  O   ILE A1256      19.134  51.469  72.751  1.00  0.550          O  
ATOM  20148  CB  ILE A1256      18.115  48.350  72.586  1.00  0.760          C  
ATOM  20149  CG1 ILE A1256      18.342  47.030  71.816  1.00  0.760          C  
ATOM  20150  CG2 ILE A1256      17.148  49.268  71.789  1.00  0.760          C  
ATOM  20151  CD1 ILE A1256      17.157  46.083  71.828  1.00  0.760          C  
ATOM  20152  H   ILE A1256      20.123  47.469  74.074  1.00  0.660          H  
ATOM  20153  HA  ILE A1256      19.950  49.276  71.870  1.00  0.650          H  
ATOM  20154  HB  ILE A1256      17.673  48.097  73.548  1.00  0.910          H  
ATOM  20155 1HG1 ILE A1256      18.578  47.253  70.785  1.00  0.910          H  
ATOM  20156 2HG1 ILE A1256      19.179  46.516  72.255  1.00  0.910          H  
ATOM  20157 1HG2 ILE A1256      16.222  48.758  71.649  1.00  0.910          H  
ATOM  20158 2HG2 ILE A1256      16.945  50.192  72.322  1.00  0.910          H  
ATOM  20159 3HG2 ILE A1256      17.586  49.503  70.822  1.00  0.910          H  
ATOM  20160 1HD1 ILE A1256      17.428  45.194  71.292  1.00  0.910          H  
ATOM  20161 2HD1 ILE A1256      16.915  45.818  72.839  1.00  0.910          H  
ATOM  20162 3HD1 ILE A1256      16.291  46.532  71.364  1.00  0.910          H  
ATOM  20163  N   ARG A1257      18.722  50.446  74.730  1.00  0.530          N  
ATOM  20164  CA  ARG A1257      18.395  51.688  75.425  1.00  0.540          C  
ATOM  20165  C   ARG A1257      19.519  52.706  75.326  1.00  0.560          C  
ATOM  20166  O   ARG A1257      19.286  53.858  74.975  1.00  0.570          O  
ATOM  20167  CB  ARG A1257      18.130  51.454  76.909  1.00  0.750          C  
ATOM  20168  CG  ARG A1257      17.798  52.737  77.733  1.00  0.750          C  
ATOM  20169  CD  ARG A1257      17.931  52.511  79.192  1.00  0.750          C  
ATOM  20170  NE  ARG A1257      19.346  52.292  79.585  1.00  0.750          N  
ATOM  20171  CZ  ARG A1257      19.765  51.746  80.740  1.00  0.750          C  
ATOM  20172  NH1 ARG A1257      18.905  51.355  81.666  1.00  0.750          N  
ATOM  20173  NH2 ARG A1257      21.072  51.618  80.913  1.00  0.750          N  
ATOM  20174  H   ARG A1257      18.664  49.555  75.235  1.00  0.640          H  
ATOM  20175  HA  ARG A1257      17.499  52.109  74.975  1.00  0.650          H  
ATOM  20176 1HB  ARG A1257      17.294  50.762  77.019  1.00  0.900          H  
ATOM  20177 2HB  ARG A1257      18.989  50.992  77.368  1.00  0.900          H  
ATOM  20178 1HG  ARG A1257      18.487  53.538  77.481  1.00  0.900          H  
ATOM  20179 2HG  ARG A1257      16.784  53.066  77.534  1.00  0.900          H  
ATOM  20180 1HD  ARG A1257      17.552  53.382  79.734  1.00  0.900          H  
ATOM  20181 2HD  ARG A1257      17.352  51.632  79.470  1.00  0.900          H  
ATOM  20182  HE  ARG A1257      20.102  52.577  78.934  1.00  0.900          H  
ATOM  20183 1HH1 ARG A1257      17.887  51.502  81.530  1.00  0.900          H  
ATOM  20184 2HH1 ARG A1257      19.230  50.938  82.526  1.00  0.900          H  
ATOM  20185 1HH2 ARG A1257      21.701  51.959  80.150  1.00  0.900          H  
ATOM  20186 2HH2 ARG A1257      21.449  51.211  81.751  1.00  0.900          H  
ATOM  20187  N   ASP A1258      20.742  52.291  75.660  1.00  0.580          N  
ATOM  20188  CA  ASP A1258      21.884  53.195  75.645  1.00  0.610          C  
ATOM  20189  C   ASP A1258      22.222  53.680  74.236  1.00  0.610          C  
ATOM  20190  O   ASP A1258      22.674  54.812  74.051  1.00  0.640          O  
ATOM  20191  CB  ASP A1258      23.110  52.509  76.244  1.00  0.840          C  
ATOM  20192  CG  ASP A1258      23.022  52.277  77.774  1.00  0.840          C  
ATOM  20193  OD1 ASP A1258      22.167  52.837  78.440  1.00  0.840          O  
ATOM  20194  OD2 ASP A1258      23.841  51.548  78.269  1.00  0.840          O  
ATOM  20195  H   ASP A1258      20.869  51.319  75.960  1.00  0.700          H  
ATOM  20196  HA  ASP A1258      21.636  54.064  76.253  1.00  0.730          H  
ATOM  20197 1HB  ASP A1258      23.236  51.536  75.756  1.00  1.010          H  
ATOM  20198 2HB  ASP A1258      23.998  53.099  76.025  1.00  1.010          H  
ATOM  20199  N   PHE A1259      22.054  52.799  73.246  1.00  0.600          N  
ATOM  20200  CA  PHE A1259      22.320  53.103  71.845  1.00  0.600          C  
ATOM  20201  C   PHE A1259      21.390  54.248  71.418  1.00  0.610          C  
ATOM  20202  O   PHE A1259      21.818  55.197  70.751  1.00  0.640          O  
ATOM  20203  CB  PHE A1259      22.068  51.867  70.978  1.00  0.840          C  
ATOM  20204  CG  PHE A1259      22.525  51.939  69.554  1.00  0.840          C  
ATOM  20205  CD1 PHE A1259      23.713  51.328  69.189  1.00  0.840          C  
ATOM  20206  CD2 PHE A1259      21.821  52.599  68.594  1.00  0.840          C  
ATOM  20207  CE1 PHE A1259      24.149  51.365  67.892  1.00  0.840          C  
ATOM  20208  CE2 PHE A1259      22.255  52.643  67.296  1.00  0.840          C  
ATOM  20209  CZ  PHE A1259      23.419  52.020  66.945  1.00  0.840          C  
ATOM  20210  H   PHE A1259      21.765  51.847  73.484  1.00  0.720          H  
ATOM  20211  HA  PHE A1259      23.355  53.424  71.737  1.00  0.720          H  
ATOM  20212 1HB  PHE A1259      22.552  51.011  71.440  1.00  1.010          H  
ATOM  20213 2HB  PHE A1259      21.003  51.653  70.974  1.00  1.010          H  
ATOM  20214  HD1 PHE A1259      24.299  50.797  69.944  1.00  1.010          H  
ATOM  20215  HD2 PHE A1259      20.911  53.097  68.869  1.00  1.010          H  
ATOM  20216  HE1 PHE A1259      25.081  50.865  67.613  1.00  1.010          H  
ATOM  20217  HE2 PHE A1259      21.671  53.175  66.543  1.00  1.010          H  
ATOM  20218  HZ  PHE A1259      23.768  52.047  65.915  1.00  1.010          H  
ATOM  20219  N   TYR A1260      20.096  54.116  71.769  1.00  0.600          N  
ATOM  20220  CA  TYR A1260      19.059  55.116  71.513  1.00  0.620          C  
ATOM  20221  C   TYR A1260      18.572  55.775  72.843  1.00  0.630          C  
ATOM  20222  O   TYR A1260      17.394  55.599  73.207  1.00  0.660          O  
ATOM  20223  CB  TYR A1260      17.870  54.438  70.836  1.00  0.860          C  
ATOM  20224  CG  TYR A1260      18.186  53.685  69.551  1.00  0.860          C  
ATOM  20225  CD1 TYR A1260      18.280  52.296  69.580  1.00  0.860          C  
ATOM  20226  CD2 TYR A1260      18.365  54.361  68.358  1.00  0.860          C  
ATOM  20227  CE1 TYR A1260      18.535  51.589  68.424  1.00  0.860          C  
ATOM  20228  CE2 TYR A1260      18.616  53.655  67.198  1.00  0.860          C  
ATOM  20229  CZ  TYR A1260      18.696  52.277  67.225  1.00  0.860          C  
ATOM  20230  OH  TYR A1260      18.943  51.589  66.059  1.00  0.860          O  
ATOM  20231  H   TYR A1260      19.819  53.254  72.253  1.00  0.720          H  
ATOM  20232  HA  TYR A1260      19.464  55.878  70.853  1.00  0.740          H  
ATOM  20233 1HB  TYR A1260      17.418  53.731  71.538  1.00  1.030          H  
ATOM  20234 2HB  TYR A1260      17.121  55.187  70.603  1.00  1.030          H  
ATOM  20235  HD1 TYR A1260      18.144  51.772  70.516  1.00  1.030          H  
ATOM  20236  HD2 TYR A1260      18.294  55.447  68.331  1.00  1.030          H  
ATOM  20237  HE1 TYR A1260      18.601  50.500  68.447  1.00  1.030          H  
ATOM  20238  HE2 TYR A1260      18.748  54.187  66.256  1.00  1.030          H  
ATOM  20239  HH  TYR A1260      18.852  50.617  66.225  1.00  1.030          H  
ATOM  20240  N   PRO A1261      19.357  56.662  73.498  1.00  0.620          N  
ATOM  20241  CA  PRO A1261      19.183  57.128  74.874  1.00  0.660          C  
ATOM  20242  C   PRO A1261      18.053  58.121  75.127  1.00  0.800          C  
ATOM  20243  O   PRO A1261      18.285  59.254  75.541  1.00  1.710          O  
ATOM  20244  CB  PRO A1261      20.533  57.797  75.143  1.00  0.990          C  
ATOM  20245  CG  PRO A1261      20.938  58.354  73.806  1.00  0.990          C  
ATOM  20246  CD  PRO A1261      20.487  57.305  72.811  1.00  0.990          C  
ATOM  20247  HA  PRO A1261      19.066  56.252  75.528  1.00  0.790          H  
ATOM  20248 1HB  PRO A1261      20.442  58.556  75.929  1.00  1.190          H  
ATOM  20249 2HB  PRO A1261      21.248  57.035  75.508  1.00  1.190          H  
ATOM  20250 1HG  PRO A1261      20.461  59.333  73.645  1.00  1.190          H  
ATOM  20251 2HG  PRO A1261      22.026  58.519  73.780  1.00  1.190          H  
ATOM  20252 1HD  PRO A1261      20.181  57.773  71.869  1.00  1.190          H  
ATOM  20253 2HD  PRO A1261      21.308  56.610  72.686  1.00  1.190          H  
ATOM  20254  N   GLY A1262      16.836  57.692  74.894  1.00  0.820          N  
ATOM  20255  CA  GLY A1262      15.679  58.516  75.157  1.00  0.730          C  
ATOM  20256  C   GLY A1262      14.496  57.883  74.494  1.00  0.630          C  
ATOM  20257  O   GLY A1262      13.373  58.376  74.600  1.00  0.630          O  
ATOM  20258  H   GLY A1262      16.717  56.765  74.489  1.00  0.980          H  
ATOM  20259 1HA  GLY A1262      15.514  58.601  76.229  1.00  0.880          H  
ATOM  20260 2HA  GLY A1262      15.839  59.518  74.762  1.00  0.880          H  
ATOM  20261  N   LYS A1263      14.758  56.774  73.798  1.00  0.670          N  
ATOM  20262  CA  LYS A1263      13.690  56.129  73.028  1.00  0.780          C  
ATOM  20263  C   LYS A1263      13.284  54.686  73.362  1.00  0.880          C  
ATOM  20264  O   LYS A1263      12.355  54.164  72.736  1.00  1.880          O  
ATOM  20265  CB  LYS A1263      14.032  56.205  71.538  1.00  1.050          C  
ATOM  20266  CG  LYS A1263      14.196  57.633  70.959  1.00  1.050          C  
ATOM  20267  CD  LYS A1263      12.873  58.437  71.027  1.00  1.050          C  
ATOM  20268  CE  LYS A1263      12.975  59.798  70.362  1.00  1.050          C  
ATOM  20269  NZ  LYS A1263      11.708  60.596  70.543  1.00  1.050          N  
ATOM  20270  H   LYS A1263      15.726  56.426  73.771  1.00  0.800          H  
ATOM  20271  HA  LYS A1263      12.785  56.712  73.188  1.00  0.940          H  
ATOM  20272 1HB  LYS A1263      14.955  55.663  71.359  1.00  1.260          H  
ATOM  20273 2HB  LYS A1263      13.254  55.718  70.973  1.00  1.260          H  
ATOM  20274 1HG  LYS A1263      14.964  58.163  71.519  1.00  1.260          H  
ATOM  20275 2HG  LYS A1263      14.516  57.560  69.922  1.00  1.260          H  
ATOM  20276 1HD  LYS A1263      12.071  57.870  70.551  1.00  1.260          H  
ATOM  20277 2HD  LYS A1263      12.590  58.616  72.060  1.00  1.260          H  
ATOM  20278 1HE  LYS A1263      13.806  60.350  70.796  1.00  1.260          H  
ATOM  20279 2HE  LYS A1263      13.156  59.662  69.297  1.00  1.260          H  
ATOM  20280 1HZ  LYS A1263      11.775  61.499  70.102  1.00  1.260          H  
ATOM  20281 2HZ  LYS A1263      10.916  60.110  70.152  1.00  1.260          H  
ATOM  20282 3HZ  LYS A1263      11.521  60.743  71.533  1.00  1.260          H  
ATOM  20283  N   PHE A1264      13.950  53.998  74.270  1.00  0.700          N  
ATOM  20284  CA  PHE A1264      13.547  52.620  74.545  1.00  0.600          C  
ATOM  20285  C   PHE A1264      13.767  52.241  75.981  1.00  0.600          C  
ATOM  20286  O   PHE A1264      14.886  51.988  76.408  1.00  0.970          O  
ATOM  20287  CB  PHE A1264      14.326  51.655  73.659  1.00  0.880          C  
ATOM  20288  CG  PHE A1264      13.960  50.209  73.801  1.00  0.880          C  
ATOM  20289  CD1 PHE A1264      12.738  49.727  73.369  1.00  0.880          C  
ATOM  20290  CD2 PHE A1264      14.869  49.319  74.349  1.00  0.880          C  
ATOM  20291  CE1 PHE A1264      12.438  48.381  73.476  1.00  0.880          C  
ATOM  20292  CE2 PHE A1264      14.584  47.992  74.454  1.00  0.880          C  
ATOM  20293  CZ  PHE A1264      13.361  47.512  74.013  1.00  0.880          C  
ATOM  20294  H   PHE A1264      14.703  54.426  74.790  1.00  0.840          H  
ATOM  20295  HA  PHE A1264      12.481  52.519  74.335  1.00  0.720          H  
ATOM  20296 1HB  PHE A1264      14.174  51.930  72.634  1.00  1.060          H  
ATOM  20297 2HB  PHE A1264      15.387  51.757  73.858  1.00  1.060          H  
ATOM  20298  HD1 PHE A1264      12.012  50.417  72.929  1.00  1.060          H  
ATOM  20299  HD2 PHE A1264      15.836  49.694  74.694  1.00  1.060          H  
ATOM  20300  HE1 PHE A1264      11.472  48.008  73.123  1.00  1.060          H  
ATOM  20301  HE2 PHE A1264      15.329  47.319  74.888  1.00  1.060          H  
ATOM  20302  HZ  PHE A1264      13.126  46.452  74.093  1.00  1.060          H  
ATOM  20303  N   TYR A1265      12.686  52.143  76.713  1.00  0.540          N  
ATOM  20304  CA  TYR A1265      12.725  51.823  78.119  1.00  0.570          C  
ATOM  20305  C   TYR A1265      12.011  50.513  78.322  1.00  0.600          C  
ATOM  20306  O   TYR A1265      10.793  50.486  78.456  1.00  0.840          O  
ATOM  20307  CB  TYR A1265      12.073  52.942  78.928  1.00  0.790          C  
ATOM  20308  CG  TYR A1265      12.812  54.245  78.790  1.00  0.790          C  
ATOM  20309  CD1 TYR A1265      12.469  55.176  77.806  1.00  0.790          C  
ATOM  20310  CD2 TYR A1265      13.850  54.498  79.646  1.00  0.790          C  
ATOM  20311  CE1 TYR A1265      13.186  56.355  77.708  1.00  0.790          C  
ATOM  20312  CE2 TYR A1265      14.561  55.662  79.555  1.00  0.790          C  
ATOM  20313  CZ  TYR A1265      14.241  56.590  78.596  1.00  0.790          C  
ATOM  20314  OH  TYR A1265      14.957  57.753  78.529  1.00  0.790          O  
ATOM  20315  H   TYR A1265      11.794  52.330  76.280  1.00  0.650          H  
ATOM  20316  HA  TYR A1265      13.760  51.702  78.438  1.00  0.680          H  
ATOM  20317 1HB  TYR A1265      11.042  53.089  78.599  1.00  0.940          H  
ATOM  20318 2HB  TYR A1265      12.050  52.669  79.984  1.00  0.940          H  
ATOM  20319  HD1 TYR A1265      11.644  54.977  77.120  1.00  0.940          H  
ATOM  20320  HD2 TYR A1265      14.107  53.765  80.401  1.00  0.940          H  
ATOM  20321  HE1 TYR A1265      12.926  57.094  76.947  1.00  0.940          H  
ATOM  20322  HE2 TYR A1265      15.386  55.847  80.249  1.00  0.940          H  
ATOM  20323  HH  TYR A1265      15.575  57.787  79.268  1.00  0.940          H  
ATOM  20324  N   TRP A1266      12.763  49.418  78.267  1.00  0.550          N  
ATOM  20325  CA  TRP A1266      12.161  48.086  78.311  1.00  0.540          C  
ATOM  20326  C   TRP A1266      11.717  47.684  79.720  1.00  0.610          C  
ATOM  20327  O   TRP A1266      10.841  46.827  79.893  1.00  0.690          O  
ATOM  20328  CB  TRP A1266      13.151  47.056  77.788  1.00  0.760          C  
ATOM  20329  CG  TRP A1266      14.285  46.737  78.695  1.00  0.760          C  
ATOM  20330  CD1 TRP A1266      15.503  47.355  78.793  1.00  0.760          C  
ATOM  20331  CD2 TRP A1266      14.337  45.600  79.595  1.00  0.760          C  
ATOM  20332  NE1 TRP A1266      16.285  46.695  79.718  1.00  0.760          N  
ATOM  20333  CE2 TRP A1266      15.585  45.616  80.203  1.00  0.760          C  
ATOM  20334  CE3 TRP A1266      13.429  44.567  79.916  1.00  0.760          C  
ATOM  20335  CZ2 TRP A1266      15.957  44.653  81.116  1.00  0.760          C  
ATOM  20336  CZ3 TRP A1266      13.813  43.604  80.828  1.00  0.760          C  
ATOM  20337  CH2 TRP A1266      15.036  43.646  81.412  1.00  0.760          C  
ATOM  20338  H   TRP A1266      13.765  49.516  78.158  1.00  0.660          H  
ATOM  20339  HA  TRP A1266      11.288  48.093  77.663  1.00  0.650          H  
ATOM  20340 1HB  TRP A1266      12.629  46.134  77.560  1.00  0.910          H  
ATOM  20341 2HB  TRP A1266      13.566  47.419  76.880  1.00  0.910          H  
ATOM  20342  HD1 TRP A1266      15.818  48.230  78.224  1.00  0.910          H  
ATOM  20343  HE1 TRP A1266      17.283  46.940  80.002  1.00  0.910          H  
ATOM  20344  HE3 TRP A1266      12.444  44.529  79.449  1.00  0.910          H  
ATOM  20345  HZ2 TRP A1266      16.940  44.669  81.591  1.00  0.910          H  
ATOM  20346  HZ3 TRP A1266      13.115  42.813  81.064  1.00  0.910          H  
ATOM  20347  HH2 TRP A1266      15.301  42.871  82.130  1.00  0.910          H  
ATOM  20348  N   ARG A1267      12.361  48.278  80.732  1.00  0.590          N  
ATOM  20349  CA  ARG A1267      12.085  48.007  82.140  1.00  0.680          C  
ATOM  20350  C   ARG A1267      12.234  49.305  82.911  1.00  0.710          C  
ATOM  20351  O   ARG A1267      13.244  50.003  82.783  1.00  0.800          O  
ATOM  20352  CB  ARG A1267      13.014  46.925  82.690  1.00  0.920          C  
ATOM  20353  CG  ARG A1267      12.787  46.489  84.147  1.00  0.920          C  
ATOM  20354  CD  ARG A1267      13.654  45.299  84.519  1.00  0.920          C  
ATOM  20355  NE  ARG A1267      15.082  45.642  84.515  1.00  0.920          N  
ATOM  20356  CZ  ARG A1267      16.134  44.784  84.704  1.00  0.920          C  
ATOM  20357  NH1 ARG A1267      15.955  43.491  84.940  1.00  0.920          N  
ATOM  20358  NH2 ARG A1267      17.365  45.271  84.635  1.00  0.920          N  
ATOM  20359  H   ARG A1267      13.080  48.959  80.529  1.00  0.710          H  
ATOM  20360  HA  ARG A1267      11.058  47.662  82.244  1.00  0.820          H  
ATOM  20361 1HB  ARG A1267      12.860  46.043  82.116  1.00  1.100          H  
ATOM  20362 2HB  ARG A1267      14.053  47.224  82.564  1.00  1.100          H  
ATOM  20363 1HG  ARG A1267      13.034  47.312  84.819  1.00  1.100          H  
ATOM  20364 2HG  ARG A1267      11.739  46.211  84.282  1.00  1.100          H  
ATOM  20365 1HD  ARG A1267      13.383  44.954  85.511  1.00  1.100          H  
ATOM  20366 2HD  ARG A1267      13.492  44.500  83.805  1.00  1.100          H  
ATOM  20367  HE  ARG A1267      15.313  46.610  84.323  1.00  1.100          H  
ATOM  20368 1HH1 ARG A1267      15.017  43.095  85.015  1.00  1.100          H  
ATOM  20369 2HH1 ARG A1267      16.769  42.853  85.059  1.00  1.100          H  
ATOM  20370 1HH2 ARG A1267      17.512  46.260  84.454  1.00  1.100          H  
ATOM  20371 2HH2 ARG A1267      18.167  44.663  84.752  1.00  1.100          H  
ATOM  20372  N   PHE A1268      11.228  49.625  83.703  1.00  0.650          N  
ATOM  20373  CA  PHE A1268      11.223  50.875  84.433  1.00  0.640          C  
ATOM  20374  C   PHE A1268      10.303  50.944  85.641  1.00  0.640          C  
ATOM  20375  O   PHE A1268       9.401  50.124  85.821  1.00  0.640          O  
ATOM  20376  CB  PHE A1268      10.864  51.982  83.474  1.00  0.900          C  
ATOM  20377  CG  PHE A1268       9.561  51.760  82.729  1.00  0.900          C  
ATOM  20378  CD1 PHE A1268       8.349  52.163  83.247  1.00  0.900          C  
ATOM  20379  CD2 PHE A1268       9.573  51.177  81.471  1.00  0.900          C  
ATOM  20380  CE1 PHE A1268       7.174  52.008  82.523  1.00  0.900          C  
ATOM  20381  CE2 PHE A1268       8.415  51.003  80.755  1.00  0.900          C  
ATOM  20382  CZ  PHE A1268       7.210  51.424  81.278  1.00  0.900          C  
ATOM  20383  H   PHE A1268      10.427  48.989  83.769  1.00  0.780          H  
ATOM  20384  HA  PHE A1268      12.239  51.048  84.789  1.00  0.770          H  
ATOM  20385 1HB  PHE A1268      10.785  52.895  84.046  1.00  1.080          H  
ATOM  20386 2HB  PHE A1268      11.663  52.118  82.749  1.00  1.080          H  
ATOM  20387  HD1 PHE A1268       8.323  52.623  84.241  1.00  1.080          H  
ATOM  20388  HD2 PHE A1268      10.522  50.852  81.037  1.00  1.080          H  
ATOM  20389  HE1 PHE A1268       6.222  52.339  82.946  1.00  1.080          H  
ATOM  20390  HE2 PHE A1268       8.460  50.540  79.763  1.00  1.080          H  
ATOM  20391  HZ  PHE A1268       6.292  51.293  80.703  1.00  1.080          H  
ATOM  20392  N   TYR A1269      10.518  51.961  86.465  1.00  0.640          N  
ATOM  20393  CA  TYR A1269       9.658  52.197  87.604  1.00  0.660          C  
ATOM  20394  C   TYR A1269       8.824  53.458  87.426  1.00  0.750          C  
ATOM  20395  O   TYR A1269       9.327  54.579  87.270  1.00  0.850          O  
ATOM  20396  CB  TYR A1269      10.476  52.274  88.874  1.00  0.920          C  
ATOM  20397  CG  TYR A1269       9.657  52.478  90.129  1.00  0.920          C  
ATOM  20398  CD1 TYR A1269       8.956  51.412  90.672  1.00  0.920          C  
ATOM  20399  CD2 TYR A1269       9.619  53.720  90.750  1.00  0.920          C  
ATOM  20400  CE1 TYR A1269       8.231  51.582  91.826  1.00  0.920          C  
ATOM  20401  CE2 TYR A1269       8.894  53.889  91.909  1.00  0.920          C  
ATOM  20402  CZ  TYR A1269       8.205  52.823  92.449  1.00  0.920          C  
ATOM  20403  OH  TYR A1269       7.484  52.984  93.615  1.00  0.920          O  
ATOM  20404  H   TYR A1269      11.304  52.583  86.277  1.00  0.770          H  
ATOM  20405  HA  TYR A1269       8.963  51.361  87.696  1.00  0.790          H  
ATOM  20406 1HB  TYR A1269      11.063  51.363  88.991  1.00  1.100          H  
ATOM  20407 2HB  TYR A1269      11.164  53.094  88.780  1.00  1.100          H  
ATOM  20408  HD1 TYR A1269       8.983  50.431  90.186  1.00  1.100          H  
ATOM  20409  HD2 TYR A1269      10.173  54.560  90.322  1.00  1.100          H  
ATOM  20410  HE1 TYR A1269       7.685  50.740  92.251  1.00  1.100          H  
ATOM  20411  HE2 TYR A1269       8.870  54.862  92.400  1.00  1.100          H  
ATOM  20412  HH  TYR A1269       7.034  52.161  93.837  1.00  1.100          H  
ATOM  20413  N   ALA A1270       7.519  53.255  87.507  1.00  0.820          N  
ATOM  20414  CA  ALA A1270       6.516  54.296  87.328  1.00  0.950          C  
ATOM  20415  C   ALA A1270       5.508  54.158  88.446  1.00  0.950          C  
ATOM  20416  O   ALA A1270       4.338  53.840  88.236  1.00  1.600          O  
ATOM  20417  CB  ALA A1270       5.841  54.184  85.972  1.00  1.280          C  
ATOM  20418  H   ALA A1270       7.216  52.292  87.687  1.00  0.980          H  
ATOM  20419  HA  ALA A1270       7.002  55.269  87.414  1.00  1.140          H  
ATOM  20420 1HB  ALA A1270       5.104  54.978  85.868  1.00  1.530          H  
ATOM  20421 2HB  ALA A1270       6.576  54.267  85.204  1.00  1.530          H  
ATOM  20422 3HB  ALA A1270       5.360  53.241  85.887  1.00  1.530          H  
ATOM  20423  N   TRP A1271       6.017  54.236  89.659  1.00  0.980          N  
ATOM  20424  CA  TRP A1271       5.335  54.035  90.944  1.00  0.880          C  
ATOM  20425  C   TRP A1271       4.937  52.564  91.194  1.00  0.810          C  
ATOM  20426  O   TRP A1271       4.609  52.180  92.315  1.00  1.030          O  
ATOM  20427  CB  TRP A1271       4.140  54.987  90.984  1.00  1.270          C  
ATOM  20428  CG  TRP A1271       4.613  56.372  90.604  1.00  1.270          C  
ATOM  20429  CD1 TRP A1271       4.343  57.047  89.440  1.00  1.270          C  
ATOM  20430  CD2 TRP A1271       5.494  57.229  91.362  1.00  1.270          C  
ATOM  20431  NE1 TRP A1271       5.003  58.248  89.425  1.00  1.270          N  
ATOM  20432  CE2 TRP A1271       5.706  58.380  90.592  1.00  1.270          C  
ATOM  20433  CE3 TRP A1271       6.123  57.114  92.606  1.00  1.270          C  
ATOM  20434  CZ2 TRP A1271       6.511  59.407  91.025  1.00  1.270          C  
ATOM  20435  CZ3 TRP A1271       6.933  58.148  93.038  1.00  1.270          C  
ATOM  20436  CH2 TRP A1271       7.121  59.268  92.267  1.00  1.270          C  
ATOM  20437  H   TRP A1271       6.993  54.509  89.726  1.00  1.180          H  
ATOM  20438  HA  TRP A1271       6.010  54.337  91.733  1.00  1.060          H  
ATOM  20439 1HB  TRP A1271       3.346  54.664  90.314  1.00  1.530          H  
ATOM  20440 2HB  TRP A1271       3.736  55.020  91.989  1.00  1.530          H  
ATOM  20441  HD1 TRP A1271       3.713  56.672  88.631  1.00  1.530          H  
ATOM  20442  HE1 TRP A1271       4.987  58.954  88.643  1.00  1.530          H  
ATOM  20443  HE3 TRP A1271       5.981  56.231  93.228  1.00  1.530          H  
ATOM  20444  HZ2 TRP A1271       6.672  60.293  90.426  1.00  1.530          H  
ATOM  20445  HZ3 TRP A1271       7.417  58.049  94.008  1.00  1.530          H  
ATOM  20446  HH2 TRP A1271       7.766  60.064  92.637  1.00  1.530          H  
ATOM  20447  N   PHE A1272       5.096  51.753  90.155  1.00  0.740          N  
ATOM  20448  CA  PHE A1272       4.935  50.313  90.060  1.00  0.680          C  
ATOM  20449  C   PHE A1272       6.029  49.780  89.125  1.00  0.670          C  
ATOM  20450  O   PHE A1272       6.594  50.528  88.315  1.00  0.710          O  
ATOM  20451  CB  PHE A1272       3.528  49.933  89.564  1.00  0.980          C  
ATOM  20452  CG  PHE A1272       2.377  50.279  90.501  1.00  0.980          C  
ATOM  20453  CD1 PHE A1272       1.868  51.564  90.596  1.00  0.980          C  
ATOM  20454  CD2 PHE A1272       1.771  49.288  91.258  1.00  0.980          C  
ATOM  20455  CE1 PHE A1272       0.816  51.845  91.449  1.00  0.980          C  
ATOM  20456  CE2 PHE A1272       0.707  49.577  92.088  1.00  0.980          C  
ATOM  20457  CZ  PHE A1272       0.237  50.859  92.182  1.00  0.980          C  
ATOM  20458  H   PHE A1272       5.332  52.224  89.304  1.00  0.890          H  
ATOM  20459  HA  PHE A1272       5.082  49.875  91.048  1.00  0.820          H  
ATOM  20460 1HB  PHE A1272       3.341  50.432  88.661  1.00  1.170          H  
ATOM  20461 2HB  PHE A1272       3.491  48.865  89.349  1.00  1.170          H  
ATOM  20462  HD1 PHE A1272       2.318  52.361  89.999  1.00  1.170          H  
ATOM  20463  HD2 PHE A1272       2.141  48.264  91.187  1.00  1.170          H  
ATOM  20464  HE1 PHE A1272       0.437  52.864  91.522  1.00  1.170          H  
ATOM  20465  HE2 PHE A1272       0.249  48.791  92.670  1.00  1.170          H  
ATOM  20466  HZ  PHE A1272      -0.601  51.095  92.831  1.00  1.170          H  
ATOM  20467  N   ASP A1273       6.338  48.494  89.225  1.00  0.660          N  
ATOM  20468  CA  ASP A1273       7.332  47.886  88.335  1.00  0.690          C  
ATOM  20469  C   ASP A1273       6.744  47.555  86.970  1.00  0.670          C  
ATOM  20470  O   ASP A1273       5.824  46.739  86.873  1.00  0.730          O  
ATOM  20471  CB  ASP A1273       7.861  46.574  88.931  1.00  0.950          C  
ATOM  20472  CG  ASP A1273       8.746  46.733  90.166  1.00  0.950          C  
ATOM  20473  OD1 ASP A1273       9.269  47.788  90.374  1.00  0.950          O  
ATOM  20474  OD2 ASP A1273       8.919  45.770  90.893  1.00  0.950          O  
ATOM  20475  H   ASP A1273       5.882  47.925  89.925  1.00  0.790          H  
ATOM  20476  HA  ASP A1273       8.156  48.588  88.194  1.00  0.830          H  
ATOM  20477 1HB  ASP A1273       7.012  45.951  89.194  1.00  1.140          H  
ATOM  20478 2HB  ASP A1273       8.422  46.034  88.161  1.00  1.140          H  
ATOM  20479  N   PHE A1274       7.254  48.185  85.918  1.00  0.640          N  
ATOM  20480  CA  PHE A1274       6.745  47.955  84.573  1.00  0.660          C  
ATOM  20481  C   PHE A1274       7.783  47.424  83.622  1.00  0.690          C  
ATOM  20482  O   PHE A1274       8.979  47.724  83.723  1.00  0.750          O  
ATOM  20483  CB  PHE A1274       6.173  49.209  83.977  1.00  0.920          C  
ATOM  20484  CG  PHE A1274       4.925  49.661  84.554  1.00  0.920          C  
ATOM  20485  CD1 PHE A1274       4.899  50.537  85.583  1.00  0.920          C  
ATOM  20486  CD2 PHE A1274       3.743  49.204  84.034  1.00  0.920          C  
ATOM  20487  CE1 PHE A1274       3.704  50.959  86.094  1.00  0.920          C  
ATOM  20488  CE2 PHE A1274       2.545  49.600  84.542  1.00  0.920          C  
ATOM  20489  CZ  PHE A1274       2.524  50.485  85.580  1.00  0.920          C  
ATOM  20490  H   PHE A1274       8.015  48.861  86.037  1.00  0.770          H  
ATOM  20491  HA  PHE A1274       5.948  47.219  84.634  1.00  0.790          H  
ATOM  20492 1HB  PHE A1274       6.900  49.967  84.154  1.00  1.100          H  
ATOM  20493 2HB  PHE A1274       6.050  49.092  82.902  1.00  1.100          H  
ATOM  20494  HD1 PHE A1274       5.841  50.907  85.994  1.00  1.100          H  
ATOM  20495  HD2 PHE A1274       3.777  48.518  83.202  1.00  1.100          H  
ATOM  20496  HE1 PHE A1274       3.694  51.680  86.915  1.00  1.100          H  
ATOM  20497  HE2 PHE A1274       1.614  49.221  84.118  1.00  1.100          H  
ATOM  20498  HZ  PHE A1274       1.582  50.814  85.986  1.00  1.100          H  
ATOM  20499  N   ALA A1275       7.317  46.647  82.667  1.00  0.660          N  
ATOM  20500  CA  ALA A1275       8.214  46.129  81.658  1.00  0.660          C  
ATOM  20501  C   ALA A1275       7.472  45.699  80.427  1.00  0.650          C  
ATOM  20502  O   ALA A1275       6.251  45.528  80.432  1.00  0.650          O  
ATOM  20503  CB  ALA A1275       9.011  44.966  82.198  1.00  0.920          C  
ATOM  20504  H   ALA A1275       6.317  46.418  82.667  1.00  0.790          H  
ATOM  20505  HA  ALA A1275       8.891  46.931  81.373  1.00  0.790          H  
ATOM  20506 1HB  ALA A1275       9.699  44.618  81.426  1.00  1.110          H  
ATOM  20507 2HB  ALA A1275       9.571  45.290  83.067  1.00  1.110          H  
ATOM  20508 3HB  ALA A1275       8.346  44.169  82.472  1.00  1.110          H  
ATOM  20509  N   ILE A1276       8.210  45.519  79.350  1.00  0.650          N  
ATOM  20510  CA  ILE A1276       7.591  44.949  78.168  1.00  0.610          C  
ATOM  20511  C   ILE A1276       7.150  43.521  78.450  1.00  0.560          C  
ATOM  20512  O   ILE A1276       7.938  42.721  78.954  1.00  0.550          O  
ATOM  20513  CB  ILE A1276       8.545  44.965  76.964  1.00  0.870          C  
ATOM  20514  CG1 ILE A1276       8.847  46.438  76.533  1.00  0.870          C  
ATOM  20515  CG2 ILE A1276       7.965  44.166  75.844  1.00  0.870          C  
ATOM  20516  CD1 ILE A1276       9.957  46.610  75.481  1.00  0.870          C  
ATOM  20517  H   ILE A1276       9.207  45.772  79.383  1.00  0.780          H  
ATOM  20518  HA  ILE A1276       6.718  45.522  77.903  1.00  0.730          H  
ATOM  20519  HB  ILE A1276       9.494  44.519  77.257  1.00  1.040          H  
ATOM  20520 1HG1 ILE A1276       7.937  46.877  76.133  1.00  1.040          H  
ATOM  20521 2HG1 ILE A1276       9.136  46.996  77.423  1.00  1.040          H  
ATOM  20522 1HG2 ILE A1276       8.669  44.191  75.070  1.00  1.040          H  
ATOM  20523 2HG2 ILE A1276       7.803  43.132  76.130  1.00  1.040          H  
ATOM  20524 3HG2 ILE A1276       7.019  44.599  75.519  1.00  1.040          H  
ATOM  20525 1HD1 ILE A1276      10.082  47.672  75.275  1.00  1.040          H  
ATOM  20526 2HD1 ILE A1276      10.889  46.205  75.862  1.00  1.040          H  
ATOM  20527 3HD1 ILE A1276       9.700  46.103  74.556  1.00  1.040          H  
ATOM  20528  N   THR A1277       5.890  43.201  78.126  1.00  0.550          N  
ATOM  20529  CA  THR A1277       5.419  41.834  78.334  1.00  0.540          C  
ATOM  20530  C   THR A1277       4.993  41.195  77.039  1.00  0.530          C  
ATOM  20531  O   THR A1277       5.018  39.976  76.908  1.00  0.580          O  
ATOM  20532  CB  THR A1277       4.176  41.753  79.233  1.00  0.760          C  
ATOM  20533  OG1 THR A1277       3.074  42.423  78.584  1.00  0.760          O  
ATOM  20534  CG2 THR A1277       4.460  42.407  80.548  1.00  0.760          C  
ATOM  20535  H   THR A1277       5.270  43.907  77.724  1.00  0.660          H  
ATOM  20536  HA  THR A1277       6.221  41.243  78.760  1.00  0.650          H  
ATOM  20537  HB  THR A1277       3.914  40.706  79.392  1.00  0.910          H  
ATOM  20538  HG1 THR A1277       2.277  42.293  79.112  1.00  0.910          H  
ATOM  20539 1HG2 THR A1277       3.583  42.348  81.193  1.00  0.910          H  
ATOM  20540 2HG2 THR A1277       5.280  41.887  81.001  1.00  0.910          H  
ATOM  20541 3HG2 THR A1277       4.723  43.451  80.399  1.00  0.910          H  
ATOM  20542  N   THR A1278       4.633  42.007  76.057  1.00  0.570          N  
ATOM  20543  CA  THR A1278       4.082  41.433  74.849  1.00  0.540          C  
ATOM  20544  C   THR A1278       4.796  41.874  73.590  1.00  0.520          C  
ATOM  20545  O   THR A1278       5.024  43.065  73.357  1.00  0.530          O  
ATOM  20546  CB  THR A1278       2.596  41.793  74.755  1.00  0.770          C  
ATOM  20547  OG1 THR A1278       1.928  41.305  75.922  1.00  0.770          O  
ATOM  20548  CG2 THR A1278       1.959  41.158  73.518  1.00  0.770          C  
ATOM  20549  H   THR A1278       4.646  43.014  76.197  1.00  0.680          H  
ATOM  20550  HA  THR A1278       4.165  40.350  74.911  1.00  0.650          H  
ATOM  20551  HB  THR A1278       2.499  42.854  74.705  1.00  0.920          H  
ATOM  20552  HG1 THR A1278       2.309  41.750  76.710  1.00  0.920          H  
ATOM  20553 1HG2 THR A1278       0.913  41.427  73.468  1.00  0.920          H  
ATOM  20554 2HG2 THR A1278       2.451  41.516  72.637  1.00  0.920          H  
ATOM  20555 3HG2 THR A1278       2.056  40.074  73.572  1.00  0.920          H  
ATOM  20556  N   LEU A1279       5.115  40.883  72.768  1.00  0.500          N  
ATOM  20557  CA  LEU A1279       5.742  41.045  71.464  1.00  0.490          C  
ATOM  20558  C   LEU A1279       4.861  40.620  70.320  1.00  0.500          C  
ATOM  20559  O   LEU A1279       4.547  39.427  70.202  1.00  0.500          O  
ATOM  20560  CB  LEU A1279       7.043  40.268  71.414  1.00  0.690          C  
ATOM  20561  CG  LEU A1279       7.706  40.154  70.036  1.00  0.690          C  
ATOM  20562  CD1 LEU A1279       7.974  41.470  69.413  1.00  0.690          C  
ATOM  20563  CD2 LEU A1279       9.015  39.452  70.242  1.00  0.690          C  
ATOM  20564  H   LEU A1279       4.869  39.942  73.086  1.00  0.600          H  
ATOM  20565  HA  LEU A1279       5.966  42.106  71.334  1.00  0.590          H  
ATOM  20566 1HB  LEU A1279       7.716  40.686  72.102  1.00  0.830          H  
ATOM  20567 2HB  LEU A1279       6.831  39.254  71.746  1.00  0.830          H  
ATOM  20568  HG  LEU A1279       7.081  39.589  69.373  1.00  0.830          H  
ATOM  20569 1HD1 LEU A1279       8.447  41.290  68.500  1.00  0.830          H  
ATOM  20570 2HD1 LEU A1279       7.082  42.038  69.227  1.00  0.830          H  
ATOM  20571 3HD1 LEU A1279       8.587  42.032  70.003  1.00  0.830          H  
ATOM  20572 1HD2 LEU A1279       9.515  39.340  69.280  1.00  0.830          H  
ATOM  20573 2HD2 LEU A1279       9.648  40.028  70.907  1.00  0.830          H  
ATOM  20574 3HD2 LEU A1279       8.831  38.485  70.680  1.00  0.830          H  
ATOM  20575  N   LYS A1280       4.525  41.594  69.460  1.00  0.560          N  
ATOM  20576  CA  LYS A1280       3.645  41.405  68.319  1.00  0.510          C  
ATOM  20577  C   LYS A1280       4.314  41.852  66.999  1.00  0.460          C  
ATOM  20578  O   LYS A1280       4.216  43.023  66.631  1.00  0.470          O  
ATOM  20579  CB  LYS A1280       2.380  42.222  68.552  1.00  0.730          C  
ATOM  20580  CG  LYS A1280       1.734  41.889  69.857  1.00  0.730          C  
ATOM  20581  CD  LYS A1280       0.286  42.354  69.963  1.00  0.730          C  
ATOM  20582  CE  LYS A1280       0.168  43.863  70.169  1.00  0.730          C  
ATOM  20583  NZ  LYS A1280      -1.249  44.267  70.412  1.00  0.730          N  
ATOM  20584  H   LYS A1280       4.876  42.540  69.658  1.00  0.670          H  
ATOM  20585  HA  LYS A1280       3.374  40.364  68.268  1.00  0.610          H  
ATOM  20586 1HB  LYS A1280       2.622  43.278  68.553  1.00  0.880          H  
ATOM  20587 2HB  LYS A1280       1.665  42.032  67.747  1.00  0.880          H  
ATOM  20588 1HG  LYS A1280       1.839  40.838  70.051  1.00  0.880          H  
ATOM  20589 2HG  LYS A1280       2.296  42.424  70.611  1.00  0.880          H  
ATOM  20590 1HD  LYS A1280      -0.252  42.081  69.049  1.00  0.880          H  
ATOM  20591 2HD  LYS A1280      -0.191  41.850  70.802  1.00  0.880          H  
ATOM  20592 1HE  LYS A1280       0.775  44.160  71.021  1.00  0.880          H  
ATOM  20593 2HE  LYS A1280       0.530  44.380  69.280  1.00  0.880          H  
ATOM  20594 1HZ  LYS A1280      -1.320  45.278  70.542  1.00  0.880          H  
ATOM  20595 2HZ  LYS A1280      -1.816  43.985  69.592  1.00  0.880          H  
ATOM  20596 3HZ  LYS A1280      -1.611  43.809  71.233  1.00  0.880          H  
ATOM  20597  N   PRO A1281       5.037  40.979  66.287  1.00  0.440          N  
ATOM  20598  CA  PRO A1281       5.763  41.319  65.084  1.00  0.440          C  
ATOM  20599  C   PRO A1281       4.838  41.532  63.888  1.00  0.460          C  
ATOM  20600  O   PRO A1281       3.832  40.835  63.742  1.00  0.480          O  
ATOM  20601  CB  PRO A1281       6.641  40.093  64.898  1.00  0.660          C  
ATOM  20602  CG  PRO A1281       5.843  38.965  65.521  1.00  0.660          C  
ATOM  20603  CD  PRO A1281       5.101  39.572  66.659  1.00  0.660          C  
ATOM  20604  HA  PRO A1281       6.367  42.211  65.262  1.00  0.530          H  
ATOM  20605 1HB  PRO A1281       6.847  39.963  63.833  1.00  0.790          H  
ATOM  20606 2HB  PRO A1281       7.598  40.232  65.387  1.00  0.790          H  
ATOM  20607 1HG  PRO A1281       5.149  38.538  64.784  1.00  0.790          H  
ATOM  20608 2HG  PRO A1281       6.511  38.157  65.832  1.00  0.790          H  
ATOM  20609 1HD  PRO A1281       4.100  39.122  66.663  1.00  0.790          H  
ATOM  20610 2HD  PRO A1281       5.627  39.431  67.603  1.00  0.790          H  
ATOM  20611  N   VAL A1282       5.251  42.427  63.001  1.00  0.460          N  
ATOM  20612  CA  VAL A1282       4.612  42.702  61.721  1.00  0.480          C  
ATOM  20613  C   VAL A1282       5.606  42.409  60.615  1.00  0.450          C  
ATOM  20614  O   VAL A1282       6.672  43.027  60.561  1.00  0.440          O  
ATOM  20615  CB  VAL A1282       4.135  44.164  61.657  1.00  0.660          C  
ATOM  20616  CG1 VAL A1282       3.498  44.460  60.288  1.00  0.660          C  
ATOM  20617  CG2 VAL A1282       3.128  44.402  62.792  1.00  0.660          C  
ATOM  20618  H   VAL A1282       6.071  42.978  63.252  1.00  0.550          H  
ATOM  20619  HA  VAL A1282       3.751  42.043  61.606  1.00  0.580          H  
ATOM  20620  HB  VAL A1282       4.990  44.830  61.783  1.00  0.800          H  
ATOM  20621 1HG1 VAL A1282       3.169  45.497  60.259  1.00  0.800          H  
ATOM  20622 2HG1 VAL A1282       4.226  44.295  59.487  1.00  0.800          H  
ATOM  20623 3HG1 VAL A1282       2.640  43.805  60.135  1.00  0.800          H  
ATOM  20624 1HG2 VAL A1282       2.786  45.431  62.770  1.00  0.800          H  
ATOM  20625 2HG2 VAL A1282       2.279  43.736  62.666  1.00  0.800          H  
ATOM  20626 3HG2 VAL A1282       3.598  44.202  63.757  1.00  0.800          H  
ATOM  20627  N   TYR A1283       5.264  41.480  59.734  1.00  0.460          N  
ATOM  20628  CA  TYR A1283       6.206  41.024  58.722  1.00  0.450          C  
ATOM  20629  C   TYR A1283       6.018  41.705  57.372  1.00  0.440          C  
ATOM  20630  O   TYR A1283       4.891  42.004  56.966  1.00  0.470          O  
ATOM  20631  CB  TYR A1283       6.038  39.525  58.599  1.00  0.630          C  
ATOM  20632  CG  TYR A1283       6.294  38.854  59.923  1.00  0.630          C  
ATOM  20633  CD1 TYR A1283       5.202  38.494  60.715  1.00  0.630          C  
ATOM  20634  CD2 TYR A1283       7.572  38.629  60.376  1.00  0.630          C  
ATOM  20635  CE1 TYR A1283       5.398  37.886  61.924  1.00  0.630          C  
ATOM  20636  CE2 TYR A1283       7.757  38.020  61.587  1.00  0.630          C  
ATOM  20637  CZ  TYR A1283       6.695  37.643  62.352  1.00  0.630          C  
ATOM  20638  OH  TYR A1283       6.921  36.989  63.544  1.00  0.630          O  
ATOM  20639  H   TYR A1283       4.353  41.048  59.804  1.00  0.550          H  
ATOM  20640  HA  TYR A1283       7.219  41.245  59.059  1.00  0.540          H  
ATOM  20641 1HB  TYR A1283       5.028  39.281  58.267  1.00  0.760          H  
ATOM  20642 2HB  TYR A1283       6.738  39.132  57.861  1.00  0.760          H  
ATOM  20643  HD1 TYR A1283       4.189  38.684  60.368  1.00  0.760          H  
ATOM  20644  HD2 TYR A1283       8.433  38.924  59.781  1.00  0.760          H  
ATOM  20645  HE1 TYR A1283       4.544  37.590  62.535  1.00  0.760          H  
ATOM  20646  HE2 TYR A1283       8.744  37.823  61.947  1.00  0.760          H  
ATOM  20647  HH  TYR A1283       7.863  36.787  63.636  1.00  0.760          H  
ATOM  20648  N   GLU A1284       7.137  41.911  56.672  1.00  0.410          N  
ATOM  20649  CA  GLU A1284       7.180  42.521  55.349  1.00  0.420          C  
ATOM  20650  C   GLU A1284       7.726  41.546  54.300  1.00  0.420          C  
ATOM  20651  O   GLU A1284       8.664  40.782  54.562  1.00  0.440          O  
ATOM  20652  CB  GLU A1284       8.093  43.755  55.392  1.00  0.580          C  
ATOM  20653  CG  GLU A1284       7.649  44.865  56.357  1.00  0.580          C  
ATOM  20654  CD  GLU A1284       8.601  46.058  56.376  1.00  0.580          C  
ATOM  20655  OE1 GLU A1284       9.592  46.019  55.680  1.00  0.580          O  
ATOM  20656  OE2 GLU A1284       8.331  46.996  57.090  1.00  0.580          O  
ATOM  20657  H   GLU A1284       8.026  41.651  57.102  1.00  0.490          H  
ATOM  20658  HA  GLU A1284       6.170  42.813  55.062  1.00  0.500          H  
ATOM  20659 1HB  GLU A1284       9.093  43.443  55.689  1.00  0.700          H  
ATOM  20660 2HB  GLU A1284       8.171  44.182  54.393  1.00  0.700          H  
ATOM  20661 1HG  GLU A1284       6.654  45.203  56.072  1.00  0.700          H  
ATOM  20662 2HG  GLU A1284       7.584  44.446  57.364  1.00  0.700          H  
ATOM  20663  N   ASN A1285       7.193  41.624  53.082  1.00  0.450          N  
ATOM  20664  CA  ASN A1285       7.647  40.747  52.005  1.00  0.460          C  
ATOM  20665  C   ASN A1285       9.117  41.004  51.705  1.00  0.450          C  
ATOM  20666  O   ASN A1285       9.518  42.112  51.331  1.00  0.430          O  
ATOM  20667  CB  ASN A1285       6.769  40.901  50.774  1.00  0.640          C  
ATOM  20668  CG  ASN A1285       7.064  39.873  49.686  1.00  0.640          C  
ATOM  20669  OD1 ASN A1285       8.224  39.586  49.373  1.00  0.640          O  
ATOM  20670  ND2 ASN A1285       6.019  39.321  49.105  1.00  0.640          N  
ATOM  20671  H   ASN A1285       6.438  42.271  52.915  1.00  0.540          H  
ATOM  20672  HA  ASN A1285       7.571  39.717  52.341  1.00  0.550          H  
ATOM  20673 1HB  ASN A1285       5.723  40.800  51.070  1.00  0.770          H  
ATOM  20674 2HB  ASN A1285       6.898  41.899  50.359  1.00  0.770          H  
ATOM  20675 1HD2 ASN A1285       6.146  38.640  48.380  1.00  0.770          H  
ATOM  20676 2HD2 ASN A1285       5.092  39.579  49.385  1.00  0.770          H  
ATOM  20677  N   THR A1286       9.917  39.968  51.928  1.00  0.480          N  
ATOM  20678  CA  THR A1286      11.357  40.029  51.814  1.00  0.500          C  
ATOM  20679  C   THR A1286      11.934  39.079  50.759  1.00  0.690          C  
ATOM  20680  O   THR A1286      11.743  37.854  50.816  1.00  1.460          O  
ATOM  20681  CB  THR A1286      11.930  39.691  53.199  1.00  0.690          C  
ATOM  20682  OG1 THR A1286      11.432  40.663  54.153  1.00  0.690          O  
ATOM  20683  CG2 THR A1286      13.471  39.699  53.214  1.00  0.690          C  
ATOM  20684  H   THR A1286       9.488  39.091  52.224  1.00  0.580          H  
ATOM  20685  HA  THR A1286      11.636  41.047  51.548  1.00  0.600          H  
ATOM  20686  HB  THR A1286      11.573  38.703  53.484  1.00  0.830          H  
ATOM  20687  HG1 THR A1286      10.416  40.602  54.217  1.00  0.830          H  
ATOM  20688 1HG2 THR A1286      13.826  39.453  54.216  1.00  0.830          H  
ATOM  20689 2HG2 THR A1286      13.857  38.963  52.511  1.00  0.830          H  
ATOM  20690 3HG2 THR A1286      13.833  40.686  52.935  1.00  0.830          H  
ATOM  20691  N   ASN A1287      12.681  39.669  49.829  1.00  0.470          N  
ATOM  20692  CA  ASN A1287      13.366  38.975  48.738  1.00  0.470          C  
ATOM  20693  C   ASN A1287      14.823  38.738  49.121  1.00  0.510          C  
ATOM  20694  O   ASN A1287      15.585  39.696  49.268  1.00  0.820          O  
ATOM  20695  CB  ASN A1287      13.258  39.763  47.442  1.00  0.660          C  
ATOM  20696  CG  ASN A1287      13.856  39.050  46.225  1.00  0.660          C  
ATOM  20697  OD1 ASN A1287      14.709  38.164  46.331  1.00  0.660          O  
ATOM  20698  ND2 ASN A1287      13.398  39.445  45.057  1.00  0.660          N  
ATOM  20699  H   ASN A1287      12.757  40.676  49.887  1.00  0.560          H  
ATOM  20700  HA  ASN A1287      12.906  37.996  48.594  1.00  0.560          H  
ATOM  20701 1HB  ASN A1287      12.207  39.969  47.241  1.00  0.790          H  
ATOM  20702 2HB  ASN A1287      13.760  40.723  47.562  1.00  0.790          H  
ATOM  20703 1HD2 ASN A1287      13.735  39.027  44.212  1.00  0.790          H  
ATOM  20704 2HD2 ASN A1287      12.706  40.166  45.010  1.00  0.790          H  
ATOM  20705  N   ILE A1288      15.177  37.484  49.352  1.00  0.410          N  
ATOM  20706  CA  ILE A1288      16.503  37.104  49.805  1.00  0.390          C  
ATOM  20707  C   ILE A1288      17.351  36.720  48.604  1.00  0.390          C  
ATOM  20708  O   ILE A1288      16.994  35.805  47.863  1.00  0.390          O  
ATOM  20709  CB  ILE A1288      16.378  35.896  50.741  1.00  0.550          C  
ATOM  20710  CG1 ILE A1288      15.484  36.295  51.941  1.00  0.550          C  
ATOM  20711  CG2 ILE A1288      17.807  35.413  51.199  1.00  0.550          C  
ATOM  20712  CD1 ILE A1288      15.008  35.155  52.775  1.00  0.550          C  
ATOM  20713  H   ILE A1288      14.479  36.751  49.193  1.00  0.490          H  
ATOM  20714  HA  ILE A1288      16.965  37.942  50.324  1.00  0.470          H  
ATOM  20715  HB  ILE A1288      15.868  35.103  50.216  1.00  0.660          H  
ATOM  20716 1HG1 ILE A1288      16.042  36.969  52.568  1.00  0.660          H  
ATOM  20717 2HG1 ILE A1288      14.602  36.818  51.576  1.00  0.660          H  
ATOM  20718 1HG2 ILE A1288      17.717  34.556  51.847  1.00  0.660          H  
ATOM  20719 2HG2 ILE A1288      18.407  35.133  50.333  1.00  0.660          H  
ATOM  20720 3HG2 ILE A1288      18.309  36.226  51.735  1.00  0.660          H  
ATOM  20721 1HD1 ILE A1288      14.401  35.542  53.588  1.00  0.660          H  
ATOM  20722 2HD1 ILE A1288      14.408  34.490  52.156  1.00  0.660          H  
ATOM  20723 3HD1 ILE A1288      15.840  34.620  53.176  1.00  0.660          H  
ATOM  20724  N   LYS A1289      18.463  37.407  48.404  1.00  0.410          N  
ATOM  20725  CA  LYS A1289      19.297  37.115  47.246  1.00  0.430          C  
ATOM  20726  C   LYS A1289      20.507  36.271  47.624  1.00  0.440          C  
ATOM  20727  O   LYS A1289      21.138  36.520  48.650  1.00  0.460          O  
ATOM  20728  CB  LYS A1289      19.721  38.417  46.583  1.00  0.590          C  
ATOM  20729  CG  LYS A1289      18.537  39.201  46.006  1.00  0.590          C  
ATOM  20730  CD  LYS A1289      18.983  40.487  45.335  1.00  0.590          C  
ATOM  20731  CE  LYS A1289      17.790  41.265  44.789  1.00  0.590          C  
ATOM  20732  NZ  LYS A1289      18.210  42.540  44.136  1.00  0.590          N  
ATOM  20733  H   LYS A1289      18.707  38.146  49.074  1.00  0.490          H  
ATOM  20734  HA  LYS A1289      18.708  36.548  46.530  1.00  0.520          H  
ATOM  20735 1HB  LYS A1289      20.227  39.051  47.317  1.00  0.710          H  
ATOM  20736 2HB  LYS A1289      20.427  38.206  45.780  1.00  0.710          H  
ATOM  20737 1HG  LYS A1289      18.011  38.576  45.283  1.00  0.710          H  
ATOM  20738 2HG  LYS A1289      17.838  39.442  46.814  1.00  0.710          H  
ATOM  20739 1HD  LYS A1289      19.512  41.107  46.064  1.00  0.710          H  
ATOM  20740 2HD  LYS A1289      19.664  40.257  44.518  1.00  0.710          H  
ATOM  20741 1HE  LYS A1289      17.268  40.648  44.058  1.00  0.710          H  
ATOM  20742 2HE  LYS A1289      17.108  41.493  45.609  1.00  0.710          H  
ATOM  20743 1HZ  LYS A1289      17.395  43.027  43.788  1.00  0.710          H  
ATOM  20744 2HZ  LYS A1289      18.687  43.125  44.810  1.00  0.710          H  
ATOM  20745 3HZ  LYS A1289      18.834  42.339  43.367  1.00  0.710          H  
ATOM  20746  N   ILE A1290      20.805  35.260  46.816  1.00  0.430          N  
ATOM  20747  CA  ILE A1290      21.956  34.397  47.031  1.00  0.430          C  
ATOM  20748  C   ILE A1290      22.878  34.414  45.809  1.00  0.440          C  
ATOM  20749  O   ILE A1290      22.501  33.947  44.730  1.00  0.450          O  
ATOM  20750  CB  ILE A1290      21.510  32.932  47.325  1.00  0.600          C  
ATOM  20751  CG1 ILE A1290      20.539  32.855  48.557  1.00  0.600          C  
ATOM  20752  CG2 ILE A1290      22.728  32.046  47.576  1.00  0.600          C  
ATOM  20753  CD1 ILE A1290      19.040  32.810  48.207  1.00  0.600          C  
ATOM  20754  H   ILE A1290      20.189  35.083  46.025  1.00  0.520          H  
ATOM  20755  HA  ILE A1290      22.519  34.767  47.884  1.00  0.520          H  
ATOM  20756  HB  ILE A1290      20.967  32.558  46.469  1.00  0.720          H  
ATOM  20757 1HG1 ILE A1290      20.777  31.959  49.129  1.00  0.720          H  
ATOM  20758 2HG1 ILE A1290      20.713  33.727  49.188  1.00  0.720          H  
ATOM  20759 1HG2 ILE A1290      22.404  31.024  47.758  1.00  0.720          H  
ATOM  20760 2HG2 ILE A1290      23.384  32.065  46.710  1.00  0.720          H  
ATOM  20761 3HG2 ILE A1290      23.266  32.421  48.446  1.00  0.720          H  
ATOM  20762 1HD1 ILE A1290      18.459  32.756  49.123  1.00  0.720          H  
ATOM  20763 2HD1 ILE A1290      18.749  33.700  47.655  1.00  0.720          H  
ATOM  20764 3HD1 ILE A1290      18.835  31.939  47.600  1.00  0.720          H  
ATOM  20765  N   LYS A1291      24.087  34.935  45.978  1.00  0.440          N  
ATOM  20766  CA  LYS A1291      25.048  34.994  44.883  1.00  0.450          C  
ATOM  20767  C   LYS A1291      25.995  33.813  45.013  1.00  0.460          C  
ATOM  20768  O   LYS A1291      26.765  33.700  45.976  1.00  0.460          O  
ATOM  20769  CB  LYS A1291      25.781  36.326  44.861  1.00  0.630          C  
ATOM  20770  CG  LYS A1291      24.873  37.512  44.581  1.00  0.630          C  
ATOM  20771  CD  LYS A1291      25.662  38.804  44.541  1.00  0.630          C  
ATOM  20772  CE  LYS A1291      24.769  40.006  44.317  1.00  0.630          C  
ATOM  20773  NZ  LYS A1291      25.557  41.261  44.241  1.00  0.630          N  
ATOM  20774  H   LYS A1291      24.342  35.292  46.902  1.00  0.530          H  
ATOM  20775  HA  LYS A1291      24.519  34.882  43.938  1.00  0.540          H  
ATOM  20776 1HB  LYS A1291      26.264  36.494  45.807  1.00  0.750          H  
ATOM  20777 2HB  LYS A1291      26.560  36.299  44.101  1.00  0.750          H  
ATOM  20778 1HG  LYS A1291      24.359  37.362  43.630  1.00  0.750          H  
ATOM  20779 2HG  LYS A1291      24.126  37.584  45.374  1.00  0.750          H  
ATOM  20780 1HD  LYS A1291      26.164  38.937  45.500  1.00  0.750          H  
ATOM  20781 2HD  LYS A1291      26.420  38.759  43.761  1.00  0.750          H  
ATOM  20782 1HE  LYS A1291      24.210  39.879  43.392  1.00  0.750          H  
ATOM  20783 2HE  LYS A1291      24.067  40.083  45.148  1.00  0.750          H  
ATOM  20784 1HZ  LYS A1291      24.932  42.040  44.105  1.00  0.750          H  
ATOM  20785 2HZ  LYS A1291      26.082  41.395  45.103  1.00  0.750          H  
ATOM  20786 3HZ  LYS A1291      26.203  41.206  43.471  1.00  0.750          H  
ATOM  20787  N   LEU A1292      25.926  32.912  44.052  1.00  0.470          N  
ATOM  20788  CA  LEU A1292      26.677  31.679  44.115  1.00  0.470          C  
ATOM  20789  C   LEU A1292      28.067  31.798  43.516  1.00  0.480          C  
ATOM  20790  O   LEU A1292      28.325  32.630  42.641  1.00  0.480          O  
ATOM  20791  CB  LEU A1292      25.849  30.618  43.392  1.00  0.660          C  
ATOM  20792  CG  LEU A1292      24.409  30.397  44.000  1.00  0.660          C  
ATOM  20793  CD1 LEU A1292      23.573  29.540  43.106  1.00  0.660          C  
ATOM  20794  CD2 LEU A1292      24.528  29.721  45.316  1.00  0.660          C  
ATOM  20795  H   LEU A1292      25.305  33.046  43.244  1.00  0.560          H  
ATOM  20796  HA  LEU A1292      26.804  31.401  45.151  1.00  0.560          H  
ATOM  20797 1HB  LEU A1292      25.761  30.887  42.346  1.00  0.790          H  
ATOM  20798 2HB  LEU A1292      26.392  29.687  43.453  1.00  0.790          H  
ATOM  20799  HG  LEU A1292      23.908  31.360  44.118  1.00  0.790          H  
ATOM  20800 1HD1 LEU A1292      22.605  29.407  43.555  1.00  0.790          H  
ATOM  20801 2HD1 LEU A1292      23.457  30.019  42.150  1.00  0.790          H  
ATOM  20802 3HD1 LEU A1292      24.031  28.589  42.977  1.00  0.790          H  
ATOM  20803 1HD2 LEU A1292      23.533  29.584  45.710  1.00  0.790          H  
ATOM  20804 2HD2 LEU A1292      25.014  28.754  45.186  1.00  0.790          H  
ATOM  20805 3HD2 LEU A1292      25.098  30.321  46.003  1.00  0.790          H  
ATOM  20806  N   ASP A1293      28.984  31.015  44.063  1.00  0.490          N  
ATOM  20807  CA  ASP A1293      30.334  30.885  43.560  1.00  0.480          C  
ATOM  20808  C   ASP A1293      30.345  29.644  42.685  1.00  0.470          C  
ATOM  20809  O   ASP A1293      29.281  29.111  42.366  1.00  0.490          O  
ATOM  20810  CB  ASP A1293      31.369  30.863  44.703  1.00  0.680          C  
ATOM  20811  CG  ASP A1293      31.247  29.688  45.668  1.00  0.680          C  
ATOM  20812  OD1 ASP A1293      30.474  28.804  45.406  1.00  0.680          O  
ATOM  20813  OD2 ASP A1293      31.981  29.637  46.642  1.00  0.680          O  
ATOM  20814  H   ASP A1293      28.723  30.386  44.815  1.00  0.590          H  
ATOM  20815  HA  ASP A1293      30.564  31.742  42.928  1.00  0.580          H  
ATOM  20816 1HB  ASP A1293      32.372  30.883  44.289  1.00  0.810          H  
ATOM  20817 2HB  ASP A1293      31.261  31.782  45.285  1.00  0.810          H  
ATOM  20818  N   LYS A1294      31.516  29.185  42.265  1.00  0.450          N  
ATOM  20819  CA  LYS A1294      31.578  28.012  41.401  1.00  0.440          C  
ATOM  20820  C   LYS A1294      31.756  26.710  42.182  1.00  0.430          C  
ATOM  20821  O   LYS A1294      32.050  25.670  41.587  1.00  0.430          O  
ATOM  20822  CB  LYS A1294      32.694  28.141  40.370  1.00  0.620          C  
ATOM  20823  CG  LYS A1294      32.501  29.239  39.328  1.00  0.620          C  
ATOM  20824  CD  LYS A1294      33.678  29.225  38.347  1.00  0.620          C  
ATOM  20825  CE  LYS A1294      33.577  30.281  37.232  1.00  0.620          C  
ATOM  20826  NZ  LYS A1294      32.484  29.990  36.239  1.00  0.620          N  
ATOM  20827  H   LYS A1294      32.370  29.644  42.546  1.00  0.540          H  
ATOM  20828  HA  LYS A1294      30.635  27.938  40.859  1.00  0.530          H  
ATOM  20829 1HB  LYS A1294      33.640  28.318  40.882  1.00  0.740          H  
ATOM  20830 2HB  LYS A1294      32.788  27.199  39.828  1.00  0.740          H  
ATOM  20831 1HG  LYS A1294      31.570  29.054  38.789  1.00  0.740          H  
ATOM  20832 2HG  LYS A1294      32.434  30.210  39.815  1.00  0.740          H  
ATOM  20833 1HD  LYS A1294      34.603  29.392  38.898  1.00  0.740          H  
ATOM  20834 2HD  LYS A1294      33.732  28.241  37.881  1.00  0.740          H  
ATOM  20835 1HE  LYS A1294      33.399  31.260  37.674  1.00  0.740          H  
ATOM  20836 2HE  LYS A1294      34.528  30.300  36.702  1.00  0.740          H  
ATOM  20837 1HZ  LYS A1294      32.484  30.701  35.530  1.00  0.740          H  
ATOM  20838 2HZ  LYS A1294      32.640  29.091  35.811  1.00  0.740          H  
ATOM  20839 3HZ  LYS A1294      31.556  29.992  36.684  1.00  0.740          H  
ATOM  20840  N   ASN A1295      31.630  26.758  43.508  1.00  0.440          N  
ATOM  20841  CA  ASN A1295      31.804  25.570  44.318  1.00  0.450          C  
ATOM  20842  C   ASN A1295      30.477  24.857  44.409  1.00  0.440          C  
ATOM  20843  O   ASN A1295      29.430  25.470  44.200  1.00  0.460          O  
ATOM  20844  CB  ASN A1295      32.340  25.938  45.686  1.00  0.630          C  
ATOM  20845  CG  ASN A1295      33.760  26.429  45.620  1.00  0.630          C  
ATOM  20846  OD1 ASN A1295      34.629  25.738  45.068  1.00  0.630          O  
ATOM  20847  ND2 ASN A1295      34.025  27.598  46.148  1.00  0.630          N  
ATOM  20848  H   ASN A1295      31.339  27.621  43.989  1.00  0.530          H  
ATOM  20849  HA  ASN A1295      32.509  24.898  43.828  1.00  0.540          H  
ATOM  20850 1HB  ASN A1295      31.715  26.717  46.124  1.00  0.750          H  
ATOM  20851 2HB  ASN A1295      32.287  25.074  46.346  1.00  0.750          H  
ATOM  20852 1HD2 ASN A1295      34.954  27.959  46.119  1.00  0.750          H  
ATOM  20853 2HD2 ASN A1295      33.286  28.164  46.573  1.00  0.750          H  
ATOM  20854  N   THR A1296      30.496  23.557  44.679  1.00  0.430          N  
ATOM  20855  CA  THR A1296      29.231  22.864  44.842  1.00  0.430          C  
ATOM  20856  C   THR A1296      28.499  23.444  46.040  1.00  0.440          C  
ATOM  20857  O   THR A1296      29.079  23.571  47.122  1.00  0.450          O  
ATOM  20858  CB  THR A1296      29.418  21.339  45.038  1.00  0.600          C  
ATOM  20859  OG1 THR A1296      30.132  20.793  43.914  1.00  0.600          O  
ATOM  20860  CG2 THR A1296      28.022  20.646  45.128  1.00  0.600          C  
ATOM  20861  H   THR A1296      31.364  23.057  44.796  1.00  0.520          H  
ATOM  20862  HA  THR A1296      28.632  23.029  43.957  1.00  0.520          H  
ATOM  20863  HB  THR A1296      29.982  21.151  45.950  1.00  0.720          H  
ATOM  20864  HG1 THR A1296      30.386  19.885  44.108  1.00  0.720          H  
ATOM  20865 1HG2 THR A1296      28.158  19.574  45.254  1.00  0.720          H  
ATOM  20866 2HG2 THR A1296      27.459  21.032  45.978  1.00  0.720          H  
ATOM  20867 3HG2 THR A1296      27.464  20.835  44.210  1.00  0.720          H  
ATOM  20868  N   ARG A1297      27.226  23.786  45.860  1.00  0.450          N  
ATOM  20869  CA  ARG A1297      26.442  24.292  46.992  1.00  0.480          C  
ATOM  20870  C   ARG A1297      25.094  23.595  47.067  1.00  0.460          C  
ATOM  20871  O   ARG A1297      24.304  23.648  46.119  1.00  0.520          O  
ATOM  20872  CB  ARG A1297      26.208  25.805  46.921  1.00  0.660          C  
ATOM  20873  CG  ARG A1297      27.450  26.708  46.875  1.00  0.660          C  
ATOM  20874  CD  ARG A1297      28.090  26.798  48.188  1.00  0.660          C  
ATOM  20875  NE  ARG A1297      29.326  27.555  48.171  1.00  0.660          N  
ATOM  20876  CZ  ARG A1297      30.087  27.732  49.280  1.00  0.660          C  
ATOM  20877  NH1 ARG A1297      29.715  27.224  50.433  1.00  0.660          N  
ATOM  20878  NH2 ARG A1297      31.211  28.400  49.258  1.00  0.660          N  
ATOM  20879  H   ARG A1297      26.839  23.659  44.916  1.00  0.540          H  
ATOM  20880  HA  ARG A1297      26.972  24.065  47.918  1.00  0.580          H  
ATOM  20881 1HB  ARG A1297      25.580  26.049  46.100  1.00  0.790          H  
ATOM  20882 2HB  ARG A1297      25.674  26.091  47.823  1.00  0.790          H  
ATOM  20883 1HG  ARG A1297      28.174  26.325  46.169  1.00  0.790          H  
ATOM  20884 2HG  ARG A1297      27.158  27.715  46.576  1.00  0.790          H  
ATOM  20885 1HD  ARG A1297      27.402  27.284  48.881  1.00  0.790          H  
ATOM  20886 2HD  ARG A1297      28.322  25.797  48.543  1.00  0.790          H  
ATOM  20887  HE  ARG A1297      29.663  27.952  47.262  1.00  0.790          H  
ATOM  20888 1HH1 ARG A1297      28.860  26.695  50.518  1.00  0.790          H  
ATOM  20889 2HH1 ARG A1297      30.332  27.365  51.249  1.00  0.790          H  
ATOM  20890 1HH2 ARG A1297      31.552  28.830  48.376  1.00  0.790          H  
ATOM  20891 2HH2 ARG A1297      31.725  28.476  50.148  1.00  0.790          H  
ATOM  20892  N   ASN A1298      24.839  22.991  48.222  1.00  0.440          N  
ATOM  20893  CA  ASN A1298      23.632  22.236  48.519  1.00  0.420          C  
ATOM  20894  C   ASN A1298      22.781  22.987  49.553  1.00  0.350          C  
ATOM  20895  O   ASN A1298      23.118  23.031  50.744  1.00  0.500          O  
ATOM  20896  CB  ASN A1298      24.017  20.834  49.008  1.00  0.600          C  
ATOM  20897  CG  ASN A1298      24.735  19.933  47.965  1.00  0.600          C  
ATOM  20898  OD1 ASN A1298      24.195  19.645  46.885  1.00  0.600          O  
ATOM  20899  ND2 ASN A1298      25.932  19.448  48.288  1.00  0.600          N  
ATOM  20900  H   ASN A1298      25.543  23.048  48.957  1.00  0.530          H  
ATOM  20901  HA  ASN A1298      23.037  22.170  47.618  1.00  0.500          H  
ATOM  20902 1HB  ASN A1298      24.709  20.958  49.835  1.00  0.720          H  
ATOM  20903 2HB  ASN A1298      23.133  20.317  49.380  1.00  0.720          H  
ATOM  20904 1HD2 ASN A1298      26.411  18.839  47.658  1.00  0.720          H  
ATOM  20905 2HD2 ASN A1298      26.395  19.647  49.184  1.00  0.720          H  
ATOM  20906  N   PHE A1299      21.694  23.596  49.088  1.00  0.350          N  
ATOM  20907  CA  PHE A1299      20.864  24.443  49.927  1.00  0.410          C  
ATOM  20908  C   PHE A1299      19.666  23.731  50.483  1.00  0.480          C  
ATOM  20909  O   PHE A1299      19.034  22.923  49.812  1.00  0.860          O  
ATOM  20910  CB  PHE A1299      20.380  25.649  49.146  1.00  0.550          C  
ATOM  20911  CG  PHE A1299      21.461  26.518  48.806  1.00  0.550          C  
ATOM  20912  CD1 PHE A1299      22.028  26.426  47.560  1.00  0.550          C  
ATOM  20913  CD2 PHE A1299      21.963  27.421  49.730  1.00  0.550          C  
ATOM  20914  CE1 PHE A1299      23.066  27.211  47.233  1.00  0.550          C  
ATOM  20915  CE2 PHE A1299      23.013  28.217  49.403  1.00  0.550          C  
ATOM  20916  CZ  PHE A1299      23.570  28.110  48.154  1.00  0.550          C  
ATOM  20917  H   PHE A1299      21.459  23.500  48.102  1.00  0.420          H  
ATOM  20918  HA  PHE A1299      21.473  24.792  50.757  1.00  0.490          H  
ATOM  20919 1HB  PHE A1299      19.910  25.317  48.224  1.00  0.660          H  
ATOM  20920 2HB  PHE A1299      19.645  26.203  49.727  1.00  0.660          H  
ATOM  20921  HD1 PHE A1299      21.633  25.701  46.836  1.00  0.660          H  
ATOM  20922  HD2 PHE A1299      21.512  27.479  50.730  1.00  0.660          H  
ATOM  20923  HE1 PHE A1299      23.504  27.121  46.242  1.00  0.660          H  
ATOM  20924  HE2 PHE A1299      23.409  28.921  50.131  1.00  0.660          H  
ATOM  20925  HZ  PHE A1299      24.411  28.728  47.889  1.00  0.660          H  
ATOM  20926  N   ILE A1300      19.330  24.064  51.700  1.00  0.440          N  
ATOM  20927  CA  ILE A1300      18.194  23.471  52.355  1.00  0.610          C  
ATOM  20928  C   ILE A1300      17.088  24.494  52.590  1.00  0.370          C  
ATOM  20929  O   ILE A1300      17.299  25.516  53.245  1.00  0.880          O  
ATOM  20930  CB  ILE A1300      18.701  22.913  53.686  1.00  0.790          C  
ATOM  20931  CG1 ILE A1300      19.827  21.874  53.418  1.00  0.790          C  
ATOM  20932  CG2 ILE A1300      17.539  22.354  54.498  1.00  0.790          C  
ATOM  20933  CD1 ILE A1300      20.671  21.617  54.628  1.00  0.790          C  
ATOM  20934  H   ILE A1300      19.940  24.711  52.211  1.00  0.530          H  
ATOM  20935  HA  ILE A1300      17.807  22.675  51.737  1.00  0.730          H  
ATOM  20936  HB  ILE A1300      19.155  23.670  54.218  1.00  0.940          H  
ATOM  20937 1HG1 ILE A1300      19.391  20.941  53.071  1.00  0.940          H  
ATOM  20938 2HG1 ILE A1300      20.498  22.247  52.656  1.00  0.940          H  
ATOM  20939 1HG2 ILE A1300      17.891  21.979  55.434  1.00  0.940          H  
ATOM  20940 2HG2 ILE A1300      16.801  23.134  54.693  1.00  0.940          H  
ATOM  20941 3HG2 ILE A1300      17.074  21.568  53.954  1.00  0.940          H  
ATOM  20942 1HD1 ILE A1300      21.467  20.929  54.393  1.00  0.940          H  
ATOM  20943 2HD1 ILE A1300      21.108  22.564  54.934  1.00  0.940          H  
ATOM  20944 3HD1 ILE A1300      20.079  21.221  55.424  1.00  0.940          H  
ATOM  20945  N   MET A1301      15.894  24.248  52.082  1.00  0.720          N  
ATOM  20946  CA  MET A1301      14.835  25.204  52.330  1.00  0.650          C  
ATOM  20947  C   MET A1301      14.251  24.891  53.715  1.00  0.610          C  
ATOM  20948  O   MET A1301      14.020  23.718  54.009  1.00  1.050          O  
ATOM  20949  CB  MET A1301      13.790  25.104  51.223  1.00  0.940          C  
ATOM  20950  CG  MET A1301      12.677  26.122  51.279  1.00  0.940          C  
ATOM  20951  SD  MET A1301      11.530  26.010  49.880  1.00  0.940          S  
ATOM  20952  CE  MET A1301      12.417  26.825  48.559  1.00  0.940          C  
ATOM  20953  H   MET A1301      15.709  23.422  51.502  1.00  0.860          H  
ATOM  20954  HA  MET A1301      15.268  26.193  52.316  1.00  0.780          H  
ATOM  20955 1HB  MET A1301      14.280  25.160  50.259  1.00  1.130          H  
ATOM  20956 2HB  MET A1301      13.323  24.122  51.281  1.00  1.130          H  
ATOM  20957 1HG  MET A1301      12.114  25.995  52.208  1.00  1.130          H  
ATOM  20958 2HG  MET A1301      13.110  27.119  51.276  1.00  1.130          H  
ATOM  20959 1HE  MET A1301      11.803  26.812  47.654  1.00  1.130          H  
ATOM  20960 2HE  MET A1301      12.622  27.859  48.834  1.00  1.130          H  
ATOM  20961 3HE  MET A1301      13.347  26.308  48.369  1.00  1.130          H  
ATOM  20962  N   PRO A1302      14.063  25.879  54.612  1.00  0.300          N  
ATOM  20963  CA  PRO A1302      13.495  25.697  55.929  1.00  0.490          C  
ATOM  20964  C   PRO A1302      12.011  25.453  55.848  1.00  0.500          C  
ATOM  20965  O   PRO A1302      11.345  25.999  54.967  1.00  0.580          O  
ATOM  20966  CB  PRO A1302      13.798  27.033  56.618  1.00  0.730          C  
ATOM  20967  CG  PRO A1302      13.859  28.031  55.488  1.00  0.730          C  
ATOM  20968  CD  PRO A1302      14.452  27.266  54.326  1.00  0.730          C  
ATOM  20969  HA  PRO A1302      14.003  24.861  56.433  1.00  0.590          H  
ATOM  20970 1HB  PRO A1302      13.009  27.267  57.350  1.00  0.880          H  
ATOM  20971 2HB  PRO A1302      14.748  26.968  57.173  1.00  0.880          H  
ATOM  20972 1HG  PRO A1302      12.856  28.433  55.262  1.00  0.880          H  
ATOM  20973 2HG  PRO A1302      14.495  28.894  55.762  1.00  0.880          H  
ATOM  20974 1HD  PRO A1302      14.013  27.646  53.401  1.00  0.880          H  
ATOM  20975 2HD  PRO A1302      15.543  27.350  54.360  1.00  0.880          H  
ATOM  20976  N   THR A1303      11.489  24.716  56.815  1.00  0.480          N  
ATOM  20977  CA  THR A1303      10.056  24.537  56.923  1.00  0.510          C  
ATOM  20978  C   THR A1303       9.487  25.569  57.851  1.00  0.530          C  
ATOM  20979  O   THR A1303       9.925  25.731  58.995  1.00  0.600          O  
ATOM  20980  CB  THR A1303       9.660  23.141  57.416  1.00  0.700          C  
ATOM  20981  OG1 THR A1303      10.115  22.170  56.479  1.00  0.700          O  
ATOM  20982  CG2 THR A1303       8.094  23.034  57.566  1.00  0.700          C  
ATOM  20983  H   THR A1303      12.098  24.285  57.495  1.00  0.580          H  
ATOM  20984  HA  THR A1303       9.608  24.684  55.940  1.00  0.610          H  
ATOM  20985  HB  THR A1303      10.132  22.955  58.371  1.00  0.840          H  
ATOM  20986  HG1 THR A1303      11.072  22.200  56.431  1.00  0.840          H  
ATOM  20987 1HG2 THR A1303       7.825  22.040  57.907  1.00  0.840          H  
ATOM  20988 2HG2 THR A1303       7.726  23.761  58.287  1.00  0.840          H  
ATOM  20989 3HG2 THR A1303       7.623  23.218  56.597  1.00  0.840          H  
ATOM  20990  N   ILE A1304       8.524  26.286  57.331  1.00  0.470          N  
ATOM  20991  CA  ILE A1304       7.830  27.312  58.051  1.00  0.480          C  
ATOM  20992  C   ILE A1304       6.395  26.850  58.165  1.00  0.560          C  
ATOM  20993  O   ILE A1304       5.763  26.538  57.157  1.00  0.620          O  
ATOM  20994  CB  ILE A1304       8.013  28.640  57.322  1.00  0.670          C  
ATOM  20995  CG1 ILE A1304       9.555  28.936  57.286  1.00  0.670          C  
ATOM  20996  CG2 ILE A1304       7.227  29.731  57.985  1.00  0.670          C  
ATOM  20997  CD1 ILE A1304       9.966  30.060  56.476  1.00  0.670          C  
ATOM  20998  H   ILE A1304       8.256  26.090  56.375  1.00  0.560          H  
ATOM  20999  HA  ILE A1304       8.244  27.400  59.053  1.00  0.580          H  
ATOM  21000  HB  ILE A1304       7.673  28.534  56.290  1.00  0.800          H  
ATOM  21001 1HG1 ILE A1304       9.897  29.107  58.288  1.00  0.800          H  
ATOM  21002 2HG1 ILE A1304      10.075  28.074  56.881  1.00  0.800          H  
ATOM  21003 1HG2 ILE A1304       7.373  30.638  57.439  1.00  0.800          H  
ATOM  21004 2HG2 ILE A1304       6.170  29.486  57.975  1.00  0.800          H  
ATOM  21005 3HG2 ILE A1304       7.564  29.858  59.016  1.00  0.800          H  
ATOM  21006 1HD1 ILE A1304      11.049  30.156  56.519  1.00  0.800          H  
ATOM  21007 2HD1 ILE A1304       9.659  29.900  55.447  1.00  0.800          H  
ATOM  21008 3HD1 ILE A1304       9.519  30.960  56.855  1.00  0.800          H  
ATOM  21009  N   THR A1305       5.890  26.777  59.390  1.00  0.680          N  
ATOM  21010  CA  THR A1305       4.553  26.252  59.642  1.00  0.810          C  
ATOM  21011  C   THR A1305       3.452  27.283  59.720  1.00  0.570          C  
ATOM  21012  O   THR A1305       2.288  26.945  59.904  1.00  1.260          O  
ATOM  21013  CB  THR A1305       4.565  25.402  60.912  1.00  1.080          C  
ATOM  21014  OG1 THR A1305       5.027  26.206  62.009  1.00  1.080          O  
ATOM  21015  CG2 THR A1305       5.485  24.216  60.699  1.00  1.080          C  
ATOM  21016  H   THR A1305       6.452  27.061  60.184  1.00  0.820          H  
ATOM  21017  HA  THR A1305       4.301  25.593  58.819  1.00  0.970          H  
ATOM  21018  HB  THR A1305       3.558  25.051  61.132  1.00  1.300          H  
ATOM  21019  HG1 THR A1305       4.855  25.748  62.839  1.00  1.300          H  
ATOM  21020 1HG2 THR A1305       5.508  23.609  61.600  1.00  1.300          H  
ATOM  21021 2HG2 THR A1305       5.127  23.619  59.871  1.00  1.300          H  
ATOM  21022 3HG2 THR A1305       6.470  24.568  60.471  1.00  1.300          H  
ATOM  21023  N   THR A1306       3.802  28.526  59.562  1.00  0.420          N  
ATOM  21024  CA  THR A1306       2.822  29.585  59.582  1.00  0.770          C  
ATOM  21025  C   THR A1306       2.821  30.271  58.238  1.00  0.650          C  
ATOM  21026  O   THR A1306       3.881  30.572  57.677  1.00  1.230          O  
ATOM  21027  CB  THR A1306       3.037  30.560  60.740  1.00  0.940          C  
ATOM  21028  OG1 THR A1306       2.107  31.650  60.597  1.00  0.940          O  
ATOM  21029  CG2 THR A1306       4.434  31.064  60.754  1.00  0.940          C  
ATOM  21030  H   THR A1306       4.776  28.722  59.407  1.00  0.500          H  
ATOM  21031  HA  THR A1306       1.833  29.147  59.721  1.00  0.920          H  
ATOM  21032  HB  THR A1306       2.832  30.048  61.683  1.00  1.130          H  
ATOM  21033  HG1 THR A1306       2.065  32.139  61.430  1.00  1.130          H  
ATOM  21034 1HG2 THR A1306       4.561  31.759  61.583  1.00  1.130          H  
ATOM  21035 2HG2 THR A1306       5.130  30.237  60.869  1.00  1.130          H  
ATOM  21036 3HG2 THR A1306       4.617  31.557  59.832  1.00  1.130          H  
ATOM  21037  N   ASP A1307       1.634  30.591  57.754  1.00  0.410          N  
ATOM  21038  CA  ASP A1307       1.486  31.148  56.422  1.00  0.550          C  
ATOM  21039  C   ASP A1307       1.876  32.605  56.414  1.00  0.550          C  
ATOM  21040  O   ASP A1307       2.384  33.119  55.424  1.00  0.600          O  
ATOM  21041  CB  ASP A1307       0.031  31.026  55.991  1.00  0.710          C  
ATOM  21042  CG  ASP A1307      -0.423  29.582  55.858  1.00  0.710          C  
ATOM  21043  OD1 ASP A1307       0.005  28.858  54.975  1.00  0.710          O  
ATOM  21044  OD2 ASP A1307      -1.195  29.200  56.701  1.00  0.710          O  
ATOM  21045  H   ASP A1307       0.807  30.351  58.293  1.00  0.490          H  
ATOM  21046  HA  ASP A1307       2.123  30.598  55.732  1.00  0.660          H  
ATOM  21047 1HB  ASP A1307      -0.609  31.535  56.714  1.00  0.860          H  
ATOM  21048 2HB  ASP A1307      -0.101  31.523  55.031  1.00  0.860          H  
ATOM  21049  N   VAL A1308       1.717  33.275  57.540  1.00  0.530          N  
ATOM  21050  CA  VAL A1308       2.061  34.686  57.626  1.00  0.520          C  
ATOM  21051  C   VAL A1308       3.541  34.906  57.313  1.00  0.490          C  
ATOM  21052  O   VAL A1308       3.911  35.879  56.656  1.00  0.520          O  
ATOM  21053  CB  VAL A1308       1.730  35.217  59.034  1.00  0.730          C  
ATOM  21054  CG1 VAL A1308       2.279  36.650  59.222  1.00  0.730          C  
ATOM  21055  CG2 VAL A1308       0.212  35.174  59.218  1.00  0.730          C  
ATOM  21056  H   VAL A1308       1.310  32.807  58.341  1.00  0.640          H  
ATOM  21057  HA  VAL A1308       1.464  35.232  56.896  1.00  0.620          H  
ATOM  21058  HB  VAL A1308       2.206  34.581  59.781  1.00  0.880          H  
ATOM  21059 1HG1 VAL A1308       2.037  37.004  60.211  1.00  0.880          H  
ATOM  21060 2HG1 VAL A1308       3.361  36.663  59.099  1.00  0.880          H  
ATOM  21061 3HG1 VAL A1308       1.826  37.310  58.483  1.00  0.880          H  
ATOM  21062 1HG2 VAL A1308      -0.045  35.515  60.198  1.00  0.880          H  
ATOM  21063 2HG2 VAL A1308      -0.261  35.812  58.473  1.00  0.880          H  
ATOM  21064 3HG2 VAL A1308      -0.146  34.156  59.096  1.00  0.880          H  
ATOM  21065  N   ILE A1309       4.394  34.033  57.826  1.00  0.520          N  
ATOM  21066  CA  ILE A1309       5.819  34.145  57.572  1.00  0.480          C  
ATOM  21067  C   ILE A1309       6.135  33.627  56.182  1.00  0.440          C  
ATOM  21068  O   ILE A1309       6.817  34.282  55.399  1.00  0.420          O  
ATOM  21069  CB  ILE A1309       6.640  33.296  58.563  1.00  0.690          C  
ATOM  21070  CG1 ILE A1309       6.418  33.728  60.012  1.00  0.690          C  
ATOM  21071  CG2 ILE A1309       8.139  33.335  58.198  1.00  0.690          C  
ATOM  21072  CD1 ILE A1309       6.792  35.064  60.355  1.00  0.690          C  
ATOM  21073  H   ILE A1309       4.023  33.259  58.362  1.00  0.620          H  
ATOM  21074  HA  ILE A1309       6.113  35.190  57.617  1.00  0.580          H  
ATOM  21075  HB  ILE A1309       6.293  32.289  58.501  1.00  0.830          H  
ATOM  21076 1HG1 ILE A1309       5.366  33.661  60.234  1.00  0.830          H  
ATOM  21077 2HG1 ILE A1309       6.965  33.045  60.662  1.00  0.830          H  
ATOM  21078 1HG2 ILE A1309       8.706  32.706  58.887  1.00  0.830          H  
ATOM  21079 2HG2 ILE A1309       8.301  32.978  57.188  1.00  0.830          H  
ATOM  21080 3HG2 ILE A1309       8.482  34.332  58.266  1.00  0.830          H  
ATOM  21081 1HD1 ILE A1309       6.555  35.181  61.398  1.00  0.830          H  
ATOM  21082 2HD1 ILE A1309       7.853  35.228  60.206  1.00  0.830          H  
ATOM  21083 3HD1 ILE A1309       6.228  35.778  59.768  1.00  0.830          H  
ATOM  21084  N   ARG A1310       5.632  32.439  55.858  1.00  0.450          N  
ATOM  21085  CA  ARG A1310       5.943  31.810  54.587  1.00  0.420          C  
ATOM  21086  C   ARG A1310       5.572  32.703  53.394  1.00  0.420          C  
ATOM  21087  O   ARG A1310       6.338  32.821  52.436  1.00  0.400          O  
ATOM  21088  CB  ARG A1310       5.230  30.470  54.517  1.00  0.600          C  
ATOM  21089  CG  ARG A1310       5.557  29.588  53.334  1.00  0.600          C  
ATOM  21090  CD  ARG A1310       4.854  28.281  53.429  1.00  0.600          C  
ATOM  21091  NE  ARG A1310       3.397  28.417  53.387  1.00  0.600          N  
ATOM  21092  CZ  ARG A1310       2.634  28.540  52.274  1.00  0.600          C  
ATOM  21093  NH1 ARG A1310       3.159  28.513  51.057  1.00  0.600          N  
ATOM  21094  NH2 ARG A1310       1.324  28.692  52.415  1.00  0.600          N  
ATOM  21095  H   ARG A1310       5.037  31.927  56.517  1.00  0.540          H  
ATOM  21096  HA  ARG A1310       7.017  31.625  54.557  1.00  0.500          H  
ATOM  21097 1HB  ARG A1310       5.434  29.904  55.426  1.00  0.720          H  
ATOM  21098 2HB  ARG A1310       4.160  30.656  54.490  1.00  0.720          H  
ATOM  21099 1HG  ARG A1310       5.296  30.076  52.392  1.00  0.720          H  
ATOM  21100 2HG  ARG A1310       6.610  29.377  53.357  1.00  0.720          H  
ATOM  21101 1HD  ARG A1310       5.170  27.636  52.617  1.00  0.720          H  
ATOM  21102 2HD  ARG A1310       5.123  27.816  54.382  1.00  0.720          H  
ATOM  21103  HE  ARG A1310       2.909  28.434  54.280  1.00  0.720          H  
ATOM  21104 1HH1 ARG A1310       4.173  28.389  50.905  1.00  0.720          H  
ATOM  21105 2HH1 ARG A1310       2.561  28.612  50.253  1.00  0.720          H  
ATOM  21106 1HH2 ARG A1310       0.896  28.726  53.365  1.00  0.720          H  
ATOM  21107 2HH2 ARG A1310       0.734  28.790  51.607  1.00  0.720          H  
ATOM  21108  N   ASN A1311       4.426  33.382  53.469  1.00  0.460          N  
ATOM  21109  CA  ASN A1311       3.932  34.229  52.390  1.00  0.480          C  
ATOM  21110  C   ASN A1311       4.743  35.507  52.196  1.00  0.450          C  
ATOM  21111  O   ASN A1311       4.539  36.225  51.216  1.00  0.450          O  
ATOM  21112  CB  ASN A1311       2.484  34.610  52.634  1.00  0.660          C  
ATOM  21113  CG  ASN A1311       1.511  33.471  52.444  1.00  0.660          C  
ATOM  21114  OD1 ASN A1311       1.788  32.470  51.769  1.00  0.660          O  
ATOM  21115  ND2 ASN A1311       0.348  33.618  53.031  1.00  0.660          N  
ATOM  21116  H   ASN A1311       3.823  33.264  54.285  1.00  0.550          H  
ATOM  21117  HA  ASN A1311       3.998  33.663  51.461  1.00  0.580          H  
ATOM  21118 1HB  ASN A1311       2.387  34.990  53.654  1.00  0.800          H  
ATOM  21119 2HB  ASN A1311       2.208  35.420  51.963  1.00  0.800          H  
ATOM  21120 1HD2 ASN A1311      -0.347  32.907  52.946  1.00  0.800          H  
ATOM  21121 2HD2 ASN A1311       0.161  34.441  53.566  1.00  0.800          H  
ATOM  21122  N   ASN A1312       5.626  35.825  53.141  1.00  0.430          N  
ATOM  21123  CA  ASN A1312       6.466  36.997  53.054  1.00  0.420          C  
ATOM  21124  C   ASN A1312       7.901  36.628  52.703  1.00  0.390          C  
ATOM  21125  O   ASN A1312       8.792  37.480  52.739  1.00  0.390          O  
ATOM  21126  CB  ASN A1312       6.360  37.828  54.324  1.00  0.590          C  
ATOM  21127  CG  ASN A1312       5.059  38.619  54.383  1.00  0.590          C  
ATOM  21128  OD1 ASN A1312       4.967  39.642  53.689  1.00  0.590          O  
ATOM  21129  ND2 ASN A1312       4.076  38.201  55.139  1.00  0.590          N  
ATOM  21130  H   ASN A1312       5.782  35.196  53.932  1.00  0.520          H  
ATOM  21131  HA  ASN A1312       6.096  37.614  52.236  1.00  0.500          H  
ATOM  21132 1HB  ASN A1312       6.395  37.159  55.190  1.00  0.710          H  
ATOM  21133 2HB  ASN A1312       7.202  38.509  54.406  1.00  0.710          H  
ATOM  21134 1HD2 ASN A1312       3.223  38.718  55.170  1.00  0.710          H  
ATOM  21135 2HD2 ASN A1312       4.150  37.350  55.683  1.00  0.710          H  
ATOM  21136  N   LEU A1313       8.137  35.372  52.320  1.00  0.380          N  
ATOM  21137  CA  LEU A1313       9.476  34.965  51.926  1.00  0.370          C  
ATOM  21138  C   LEU A1313       9.585  34.542  50.486  1.00  0.380          C  
ATOM  21139  O   LEU A1313       8.770  33.777  49.967  1.00  0.430          O  
ATOM  21140  CB  LEU A1313       9.981  33.816  52.798  1.00  0.520          C  
ATOM  21141  CG  LEU A1313      10.257  34.120  54.261  1.00  0.520          C  
ATOM  21142  CD1 LEU A1313      10.507  32.862  54.953  1.00  0.520          C  
ATOM  21143  CD2 LEU A1313      11.507  34.973  54.373  1.00  0.520          C  
ATOM  21144  H   LEU A1313       7.388  34.669  52.305  1.00  0.460          H  
ATOM  21145  HA  LEU A1313      10.137  35.818  52.044  1.00  0.440          H  
ATOM  21146 1HB  LEU A1313       9.226  33.025  52.768  1.00  0.630          H  
ATOM  21147 2HB  LEU A1313      10.898  33.426  52.351  1.00  0.630          H  
ATOM  21148  HG  LEU A1313       9.398  34.619  54.720  1.00  0.630          H  
ATOM  21149 1HD1 LEU A1313      10.715  33.056  56.007  1.00  0.630          H  
ATOM  21150 2HD1 LEU A1313       9.613  32.257  54.855  1.00  0.630          H  
ATOM  21151 3HD1 LEU A1313      11.357  32.345  54.504  1.00  0.630          H  
ATOM  21152 1HD2 LEU A1313      11.725  35.142  55.391  1.00  0.630          H  
ATOM  21153 2HD2 LEU A1313      12.335  34.442  53.918  1.00  0.630          H  
ATOM  21154 3HD2 LEU A1313      11.375  35.927  53.874  1.00  0.630          H  
ATOM  21155  N   SER A1314      10.670  34.984  49.882  1.00  0.390          N  
ATOM  21156  CA  SER A1314      11.023  34.627  48.522  1.00  0.390          C  
ATOM  21157  C   SER A1314      12.532  34.557  48.389  1.00  0.410          C  
ATOM  21158  O   SER A1314      13.240  35.413  48.927  1.00  0.440          O  
ATOM  21159  CB  SER A1314      10.463  35.664  47.562  1.00  0.550          C  
ATOM  21160  OG  SER A1314      10.838  35.398  46.239  1.00  0.550          O  
ATOM  21161  H   SER A1314      11.235  35.685  50.373  1.00  0.470          H  
ATOM  21162  HA  SER A1314      10.603  33.649  48.293  1.00  0.470          H  
ATOM  21163 1HB  SER A1314       9.376  35.673  47.640  1.00  0.660          H  
ATOM  21164 2HB  SER A1314      10.818  36.653  47.853  1.00  0.660          H  
ATOM  21165  HG  SER A1314      10.427  36.085  45.709  1.00  0.660          H  
ATOM  21166  N   TYR A1315      13.031  33.535  47.693  1.00  0.400          N  
ATOM  21167  CA  TYR A1315      14.478  33.422  47.506  1.00  0.420          C  
ATOM  21168  C   TYR A1315      14.837  33.598  46.041  1.00  0.400          C  
ATOM  21169  O   TYR A1315      14.132  33.091  45.164  1.00  0.430          O  
ATOM  21170  CB  TYR A1315      14.990  32.034  47.919  1.00  0.580          C  
ATOM  21171  CG  TYR A1315      14.703  31.633  49.334  1.00  0.580          C  
ATOM  21172  CD1 TYR A1315      13.673  30.731  49.564  1.00  0.580          C  
ATOM  21173  CD2 TYR A1315      15.423  32.148  50.399  1.00  0.580          C  
ATOM  21174  CE1 TYR A1315      13.379  30.335  50.839  1.00  0.580          C  
ATOM  21175  CE2 TYR A1315      15.103  31.756  51.687  1.00  0.580          C  
ATOM  21176  CZ  TYR A1315      14.090  30.851  51.901  1.00  0.580          C  
ATOM  21177  OH  TYR A1315      13.771  30.451  53.167  1.00  0.580          O  
ATOM  21178  H   TYR A1315      12.378  32.852  47.291  1.00  0.480          H  
ATOM  21179  HA  TYR A1315      14.986  34.199  48.075  1.00  0.500          H  
ATOM  21180 1HB  TYR A1315      14.548  31.283  47.261  1.00  0.700          H  
ATOM  21181 2HB  TYR A1315      16.069  31.994  47.770  1.00  0.700          H  
ATOM  21182  HD1 TYR A1315      13.100  30.327  48.722  1.00  0.700          H  
ATOM  21183  HD2 TYR A1315      16.227  32.856  50.227  1.00  0.700          H  
ATOM  21184  HE1 TYR A1315      12.582  29.620  51.012  1.00  0.700          H  
ATOM  21185  HE2 TYR A1315      15.654  32.154  52.540  1.00  0.700          H  
ATOM  21186  HH  TYR A1315      14.302  30.950  53.826  1.00  0.700          H  
ATOM  21187  N   SER A1316      15.980  34.213  45.783  1.00  0.390          N  
ATOM  21188  CA  SER A1316      16.481  34.383  44.428  1.00  0.400          C  
ATOM  21189  C   SER A1316      17.955  34.044  44.342  1.00  0.410          C  
ATOM  21190  O   SER A1316      18.787  34.635  45.028  1.00  0.400          O  
ATOM  21191  CB  SER A1316      16.246  35.803  43.956  1.00  0.560          C  
ATOM  21192  OG  SER A1316      16.781  36.003  42.672  1.00  0.560          O  
ATOM  21193  H   SER A1316      16.473  34.663  46.554  1.00  0.470          H  
ATOM  21194  HA  SER A1316      15.938  33.712  43.780  1.00  0.480          H  
ATOM  21195 1HB  SER A1316      15.175  36.004  43.944  1.00  0.670          H  
ATOM  21196 2HB  SER A1316      16.699  36.500  44.661  1.00  0.670          H  
ATOM  21197  HG  SER A1316      16.512  36.885  42.408  1.00  0.670          H  
ATOM  21198  N   PHE A1317      18.274  33.060  43.515  1.00  0.420          N  
ATOM  21199  CA  PHE A1317      19.640  32.577  43.382  1.00  0.430          C  
ATOM  21200  C   PHE A1317      20.271  32.992  42.065  1.00  0.440          C  
ATOM  21201  O   PHE A1317      19.663  32.839  41.003  1.00  0.450          O  
ATOM  21202  CB  PHE A1317      19.659  31.050  43.409  1.00  0.600          C  
ATOM  21203  CG  PHE A1317      19.277  30.380  44.695  1.00  0.600          C  
ATOM  21204  CD1 PHE A1317      17.940  30.136  45.012  1.00  0.600          C  
ATOM  21205  CD2 PHE A1317      20.249  29.938  45.566  1.00  0.600          C  
ATOM  21206  CE1 PHE A1317      17.608  29.466  46.161  1.00  0.600          C  
ATOM  21207  CE2 PHE A1317      19.913  29.275  46.705  1.00  0.600          C  
ATOM  21208  CZ  PHE A1317      18.599  29.034  46.995  1.00  0.600          C  
ATOM  21209  H   PHE A1317      17.524  32.653  42.952  1.00  0.500          H  
ATOM  21210  HA  PHE A1317      20.238  32.975  44.199  1.00  0.520          H  
ATOM  21211 1HB  PHE A1317      18.994  30.680  42.635  1.00  0.720          H  
ATOM  21212 2HB  PHE A1317      20.655  30.719  43.145  1.00  0.720          H  
ATOM  21213  HD1 PHE A1317      17.157  30.476  44.340  1.00  0.720          H  
ATOM  21214  HD2 PHE A1317      21.293  30.118  45.335  1.00  0.720          H  
ATOM  21215  HE1 PHE A1317      16.563  29.272  46.406  1.00  0.720          H  
ATOM  21216  HE2 PHE A1317      20.688  28.934  47.381  1.00  0.720          H  
ATOM  21217  HZ  PHE A1317      18.351  28.505  47.884  1.00  0.720          H  
ATOM  21218  N   THR A1318      21.527  33.427  42.121  1.00  0.440          N  
ATOM  21219  CA  THR A1318      22.269  33.748  40.901  1.00  0.460          C  
ATOM  21220  C   THR A1318      23.371  32.727  40.693  1.00  0.470          C  
ATOM  21221  O   THR A1318      24.300  32.627  41.500  1.00  0.480          O  
ATOM  21222  CB  THR A1318      22.878  35.168  40.957  1.00  0.640          C  
ATOM  21223  OG1 THR A1318      21.835  36.134  41.107  1.00  0.640          O  
ATOM  21224  CG2 THR A1318      23.638  35.469  39.667  1.00  0.640          C  
ATOM  21225  H   THR A1318      21.953  33.561  43.040  1.00  0.530          H  
ATOM  21226  HA  THR A1318      21.608  33.682  40.050  1.00  0.550          H  
ATOM  21227  HB  THR A1318      23.556  35.242  41.800  1.00  0.760          H  
ATOM  21228  HG1 THR A1318      21.425  36.026  41.972  1.00  0.760          H  
ATOM  21229 1HG2 THR A1318      24.053  36.473  39.721  1.00  0.760          H  
ATOM  21230 2HG2 THR A1318      24.451  34.751  39.530  1.00  0.760          H  
ATOM  21231 3HG2 THR A1318      22.955  35.402  38.821  1.00  0.760          H  
ATOM  21232  N   GLY A1319      23.291  31.981  39.587  1.00  0.480          N  
ATOM  21233  CA  GLY A1319      24.279  30.935  39.306  1.00  0.500          C  
ATOM  21234  C   GLY A1319      25.574  31.496  38.731  1.00  0.510          C  
ATOM  21235  O   GLY A1319      25.598  32.615  38.201  1.00  0.620          O  
ATOM  21236  H   GLY A1319      22.512  32.112  38.928  1.00  0.580          H  
ATOM  21237 1HA  GLY A1319      24.502  30.377  40.209  1.00  0.600          H  
ATOM  21238 2HA  GLY A1319      23.849  30.227  38.602  1.00  0.600          H  
ATOM  21239  N   SER A1320      26.647  30.690  38.782  1.00  0.510          N  
ATOM  21240  CA  SER A1320      27.943  31.112  38.255  1.00  0.590          C  
ATOM  21241  C   SER A1320      28.707  30.098  37.396  1.00  0.880          C  
ATOM  21242  O   SER A1320      29.903  30.297  37.137  1.00  1.800          O  
ATOM  21243  CB  SER A1320      28.802  31.529  39.422  1.00  0.790          C  
ATOM  21244  OG  SER A1320      28.198  32.598  40.066  1.00  0.790          O  
ATOM  21245  H   SER A1320      26.582  29.787  39.247  1.00  0.610          H  
ATOM  21246  HA  SER A1320      27.769  31.993  37.637  1.00  0.710          H  
ATOM  21247 1HB  SER A1320      28.903  30.693  40.115  1.00  0.950          H  
ATOM  21248 2HB  SER A1320      29.798  31.807  39.088  1.00  0.950          H  
ATOM  21249  HG  SER A1320      28.589  32.661  40.953  1.00  0.950          H  
ATOM  21250  N   GLY A1321      28.049  29.047  36.924  1.00  0.770          N  
ATOM  21251  CA  GLY A1321      28.687  27.998  36.122  1.00  0.660          C  
ATOM  21252  C   GLY A1321      29.213  26.854  36.988  1.00  0.730          C  
ATOM  21253  O   GLY A1321      30.352  26.411  36.817  1.00  1.450          O  
ATOM  21254  H   GLY A1321      27.059  28.923  37.126  1.00  0.920          H  
ATOM  21255 1HA  GLY A1321      27.950  27.605  35.419  1.00  0.790          H  
ATOM  21256 2HA  GLY A1321      29.491  28.421  35.525  1.00  0.790          H  
ATOM  21257  N   GLY A1322      28.397  26.434  37.956  1.00  0.640          N  
ATOM  21258  CA  GLY A1322      28.739  25.344  38.879  1.00  0.520          C  
ATOM  21259  C   GLY A1322      27.580  24.364  39.085  1.00  0.450          C  
ATOM  21260  O   GLY A1322      26.636  24.310  38.289  1.00  0.500          O  
ATOM  21261  H   GLY A1322      27.470  26.882  37.983  1.00  0.770          H  
ATOM  21262 1HA  GLY A1322      29.606  24.807  38.495  1.00  0.620          H  
ATOM  21263 2HA  GLY A1322      29.030  25.768  39.841  1.00  0.620          H  
ATOM  21264  N   THR A1323      27.677  23.569  40.148  1.00  0.430          N  
ATOM  21265  CA  THR A1323      26.666  22.567  40.473  1.00  0.390          C  
ATOM  21266  C   THR A1323      25.971  22.948  41.760  1.00  0.400          C  
ATOM  21267  O   THR A1323      26.633  23.157  42.783  1.00  0.420          O  
ATOM  21268  CB  THR A1323      27.302  21.172  40.633  1.00  0.560          C  
ATOM  21269  OG1 THR A1323      27.930  20.789  39.401  1.00  0.560          O  
ATOM  21270  CG2 THR A1323      26.239  20.158  40.986  1.00  0.560          C  
ATOM  21271  H   THR A1323      28.482  23.668  40.753  1.00  0.520          H  
ATOM  21272  HA  THR A1323      25.916  22.535  39.682  1.00  0.470          H  
ATOM  21273  HB  THR A1323      28.056  21.194  41.424  1.00  0.670          H  
ATOM  21274  HG1 THR A1323      28.719  21.320  39.272  1.00  0.670          H  
ATOM  21275 1HG2 THR A1323      26.706  19.195  41.073  1.00  0.670          H  
ATOM  21276 2HG2 THR A1323      25.756  20.412  41.929  1.00  0.670          H  
ATOM  21277 3HG2 THR A1323      25.511  20.141  40.207  1.00  0.670          H  
ATOM  21278  N   TYR A1324      24.651  23.042  41.710  1.00  0.400          N  
ATOM  21279  CA  TYR A1324      23.927  23.452  42.886  1.00  0.390          C  
ATOM  21280  C   TYR A1324      22.737  22.558  43.120  1.00  0.380          C  
ATOM  21281  O   TYR A1324      22.166  22.005  42.175  1.00  0.380          O  
ATOM  21282  CB  TYR A1324      23.417  24.867  42.709  1.00  0.550          C  
ATOM  21283  CG  TYR A1324      24.453  25.818  42.242  1.00  0.550          C  
ATOM  21284  CD1 TYR A1324      24.364  26.274  40.951  1.00  0.550          C  
ATOM  21285  CD2 TYR A1324      25.510  26.194  43.038  1.00  0.550          C  
ATOM  21286  CE1 TYR A1324      25.292  27.132  40.471  1.00  0.550          C  
ATOM  21287  CE2 TYR A1324      26.468  27.054  42.550  1.00  0.550          C  
ATOM  21288  CZ  TYR A1324      26.347  27.534  41.261  1.00  0.550          C  
ATOM  21289  OH  TYR A1324      27.267  28.412  40.744  1.00  0.550          O  
ATOM  21290  H   TYR A1324      24.159  22.872  40.826  1.00  0.480          H  
ATOM  21291  HA  TYR A1324      24.578  23.382  43.751  1.00  0.470          H  
ATOM  21292 1HB  TYR A1324      22.619  24.855  41.985  1.00  0.660          H  
ATOM  21293 2HB  TYR A1324      23.010  25.233  43.652  1.00  0.660          H  
ATOM  21294  HD1 TYR A1324      23.537  25.954  40.316  1.00  0.660          H  
ATOM  21295  HD2 TYR A1324      25.588  25.807  44.027  1.00  0.660          H  
ATOM  21296  HE1 TYR A1324      25.200  27.494  39.471  1.00  0.660          H  
ATOM  21297  HE2 TYR A1324      27.315  27.356  43.179  1.00  0.660          H  
ATOM  21298  HH  TYR A1324      27.969  28.587  41.419  1.00  0.660          H  
ATOM  21299  N   SER A1325      22.300  22.491  44.353  1.00  0.390          N  
ATOM  21300  CA  SER A1325      21.099  21.745  44.625  1.00  0.400          C  
ATOM  21301  C   SER A1325      20.302  22.447  45.676  1.00  0.400          C  
ATOM  21302  O   SER A1325      20.839  23.260  46.431  1.00  0.580          O  
ATOM  21303  CB  SER A1325      21.433  20.378  45.142  1.00  0.560          C  
ATOM  21304  OG  SER A1325      21.979  20.494  46.384  1.00  0.560          O  
ATOM  21305  H   SER A1325      22.837  22.935  45.102  1.00  0.470          H  
ATOM  21306  HA  SER A1325      20.513  21.687  43.717  1.00  0.480          H  
ATOM  21307 1HB  SER A1325      20.539  19.754  45.179  1.00  0.670          H  
ATOM  21308 2HB  SER A1325      22.154  19.909  44.478  1.00  0.670          H  
ATOM  21309  HG  SER A1325      22.569  19.748  46.494  1.00  0.670          H  
ATOM  21310  N   LEU A1326      19.023  22.140  45.706  1.00  0.390          N  
ATOM  21311  CA  LEU A1326      18.123  22.673  46.701  1.00  0.350          C  
ATOM  21312  C   LEU A1326      17.140  21.619  47.194  1.00  0.370          C  
ATOM  21313  O   LEU A1326      16.507  20.923  46.395  1.00  0.450          O  
ATOM  21314  CB  LEU A1326      17.414  23.917  46.122  1.00  0.510          C  
ATOM  21315  CG  LEU A1326      16.298  24.623  46.969  1.00  0.510          C  
ATOM  21316  CD1 LEU A1326      16.859  25.216  48.256  1.00  0.510          C  
ATOM  21317  CD2 LEU A1326      15.703  25.753  46.113  1.00  0.510          C  
ATOM  21318  H   LEU A1326      18.683  21.496  44.988  1.00  0.470          H  
ATOM  21319  HA  LEU A1326      18.723  22.998  47.535  1.00  0.420          H  
ATOM  21320 1HB  LEU A1326      18.176  24.661  45.940  1.00  0.610          H  
ATOM  21321 2HB  LEU A1326      16.982  23.640  45.167  1.00  0.610          H  
ATOM  21322  HG  LEU A1326      15.532  23.903  47.238  1.00  0.610          H  
ATOM  21323 1HD1 LEU A1326      16.060  25.704  48.804  1.00  0.610          H  
ATOM  21324 2HD1 LEU A1326      17.278  24.437  48.873  1.00  0.610          H  
ATOM  21325 3HD1 LEU A1326      17.624  25.942  48.012  1.00  0.610          H  
ATOM  21326 1HD2 LEU A1326      14.920  26.263  46.664  1.00  0.610          H  
ATOM  21327 2HD2 LEU A1326      16.485  26.469  45.854  1.00  0.610          H  
ATOM  21328 3HD2 LEU A1326      15.286  25.338  45.209  1.00  0.610          H  
ATOM  21329  N   LEU A1327      17.021  21.508  48.513  1.00  0.370          N  
ATOM  21330  CA  LEU A1327      16.028  20.644  49.123  1.00  0.390          C  
ATOM  21331  C   LEU A1327      14.796  21.468  49.298  1.00  0.350          C  
ATOM  21332  O   LEU A1327      14.794  22.459  50.032  1.00  0.320          O  
ATOM  21333  CB  LEU A1327      16.485  20.110  50.490  1.00  0.540          C  
ATOM  21334  CG  LEU A1327      15.495  19.201  51.291  1.00  0.540          C  
ATOM  21335  CD1 LEU A1327      15.158  17.939  50.519  1.00  0.540          C  
ATOM  21336  CD2 LEU A1327      16.157  18.816  52.624  1.00  0.540          C  
ATOM  21337  H   LEU A1327      17.641  22.065  49.097  1.00  0.440          H  
ATOM  21338  HA  LEU A1327      15.797  19.831  48.450  1.00  0.470          H  
ATOM  21339 1HB  LEU A1327      17.387  19.599  50.375  1.00  0.650          H  
ATOM  21340 2HB  LEU A1327      16.670  20.952  51.116  1.00  0.650          H  
ATOM  21341  HG  LEU A1327      14.565  19.748  51.483  1.00  0.650          H  
ATOM  21342 1HD1 LEU A1327      14.478  17.323  51.107  1.00  0.650          H  
ATOM  21343 2HD1 LEU A1327      14.669  18.192  49.583  1.00  0.650          H  
ATOM  21344 3HD1 LEU A1327      16.054  17.386  50.321  1.00  0.650          H  
ATOM  21345 1HD2 LEU A1327      15.476  18.187  53.198  1.00  0.650          H  
ATOM  21346 2HD2 LEU A1327      17.076  18.272  52.449  1.00  0.650          H  
ATOM  21347 3HD2 LEU A1327      16.375  19.696  53.182  1.00  0.650          H  
ATOM  21348  N   LEU A1328      13.745  21.093  48.611  1.00  0.360          N  
ATOM  21349  CA  LEU A1328      12.548  21.882  48.671  1.00  0.350          C  
ATOM  21350  C   LEU A1328      11.735  21.487  49.883  1.00  0.400          C  
ATOM  21351  O   LEU A1328      11.764  20.337  50.314  1.00  0.510          O  
ATOM  21352  CB  LEU A1328      11.785  21.727  47.364  1.00  0.490          C  
ATOM  21353  CG  LEU A1328      12.514  22.231  46.078  1.00  0.490          C  
ATOM  21354  CD1 LEU A1328      11.691  21.849  44.834  1.00  0.490          C  
ATOM  21355  CD2 LEU A1328      12.673  23.757  46.150  1.00  0.490          C  
ATOM  21356  H   LEU A1328      13.768  20.242  48.037  1.00  0.430          H  
ATOM  21357  HA  LEU A1328      12.822  22.923  48.805  1.00  0.420          H  
ATOM  21358 1HB  LEU A1328      11.572  20.667  47.226  1.00  0.590          H  
ATOM  21359 2HB  LEU A1328      10.861  22.283  47.457  1.00  0.590          H  
ATOM  21360  HG  LEU A1328      13.500  21.759  46.000  1.00  0.590          H  
ATOM  21361 1HD1 LEU A1328      12.199  22.202  43.936  1.00  0.590          H  
ATOM  21362 2HD1 LEU A1328      11.590  20.771  44.789  1.00  0.590          H  
ATOM  21363 3HD1 LEU A1328      10.709  22.303  44.885  1.00  0.590          H  
ATOM  21364 1HD2 LEU A1328      13.171  24.110  45.253  1.00  0.590          H  
ATOM  21365 2HD2 LEU A1328      11.689  24.222  46.226  1.00  0.590          H  
ATOM  21366 3HD2 LEU A1328      13.256  24.044  47.005  1.00  0.590          H  
ATOM  21367  N   SER A1329      11.009  22.451  50.419  1.00  0.360          N  
ATOM  21368  CA  SER A1329      10.136  22.279  51.568  1.00  0.400          C  
ATOM  21369  C   SER A1329       8.780  21.697  51.231  1.00  0.430          C  
ATOM  21370  O   SER A1329       8.250  21.896  50.130  1.00  0.460          O  
ATOM  21371  CB  SER A1329       9.902  23.594  52.264  1.00  0.540          C  
ATOM  21372  OG  SER A1329       8.924  23.437  53.250  1.00  0.540          O  
ATOM  21373  H   SER A1329      11.051  23.369  49.995  1.00  0.430          H  
ATOM  21374  HA  SER A1329      10.632  21.604  52.268  1.00  0.480          H  
ATOM  21375 1HB  SER A1329      10.831  23.946  52.718  1.00  0.650          H  
ATOM  21376 2HB  SER A1329       9.574  24.344  51.545  1.00  0.650          H  
ATOM  21377  HG  SER A1329       8.814  24.323  53.631  1.00  0.650          H  
ATOM  21378  N   SER A1330       8.201  20.996  52.202  1.00  0.470          N  
ATOM  21379  CA  SER A1330       6.844  20.461  52.122  1.00  0.490          C  
ATOM  21380  C   SER A1330       5.795  21.582  52.061  1.00  0.510          C  
ATOM  21381  O   SER A1330       4.671  21.374  51.596  1.00  0.590          O  
ATOM  21382  CB  SER A1330       6.595  19.621  53.346  1.00  0.680          C  
ATOM  21383  OG  SER A1330       6.587  20.438  54.484  1.00  0.680          O  
ATOM  21384  H   SER A1330       8.709  20.862  53.068  1.00  0.560          H  
ATOM  21385  HA  SER A1330       6.762  19.845  51.225  1.00  0.590          H  
ATOM  21386 1HB  SER A1330       5.647  19.094  53.254  1.00  0.810          H  
ATOM  21387 2HB  SER A1330       7.383  18.880  53.430  1.00  0.810          H  
ATOM  21388  HG  SER A1330       6.468  19.854  55.237  1.00  0.810          H  
ATOM  21389  N   HIS A1331       6.195  22.773  52.513  1.00  0.470          N  
ATOM  21390  CA  HIS A1331       5.392  23.993  52.554  1.00  0.500          C  
ATOM  21391  C   HIS A1331       6.066  25.012  51.613  1.00  0.470          C  
ATOM  21392  O   HIS A1331       7.016  25.679  52.025  1.00  0.460          O  
ATOM  21393  CB  HIS A1331       5.325  24.571  53.975  1.00  0.690          C  
ATOM  21394  CG  HIS A1331       4.644  23.712  55.019  1.00  0.690          C  
ATOM  21395  ND1 HIS A1331       4.481  24.142  56.315  1.00  0.690          N  
ATOM  21396  CD2 HIS A1331       4.079  22.477  54.964  1.00  0.690          C  
ATOM  21397  CE1 HIS A1331       3.854  23.211  57.016  1.00  0.690          C  
ATOM  21398  NE2 HIS A1331       3.598  22.194  56.222  1.00  0.690          N  
ATOM  21399  H   HIS A1331       7.149  22.815  52.862  1.00  0.560          H  
ATOM  21400  HA  HIS A1331       4.373  23.788  52.254  1.00  0.600          H  
ATOM  21401 1HB  HIS A1331       6.333  24.789  54.328  1.00  0.830          H  
ATOM  21402 2HB  HIS A1331       4.787  25.501  53.944  1.00  0.830          H  
ATOM  21403  HD1 HIS A1331       4.821  25.035  56.682  1.00  0.830          H  
ATOM  21404  HD2 HIS A1331       3.950  21.746  54.172  1.00  0.830          H  
ATOM  21405  HE1 HIS A1331       3.627  23.363  58.066  1.00  0.830          H  
ATOM  21406  N   PRO A1332       5.582  25.183  50.366  1.00  0.470          N  
ATOM  21407  CA  PRO A1332       6.205  25.957  49.295  1.00  0.460          C  
ATOM  21408  C   PRO A1332       6.581  27.412  49.578  1.00  0.410          C  
ATOM  21409  O   PRO A1332       5.819  28.160  50.199  1.00  0.420          O  
ATOM  21410  CB  PRO A1332       5.118  25.936  48.216  1.00  0.690          C  
ATOM  21411  CG  PRO A1332       4.343  24.679  48.458  1.00  0.690          C  
ATOM  21412  CD  PRO A1332       4.310  24.527  49.956  1.00  0.690          C  
ATOM  21413  HA  PRO A1332       7.092  25.398  48.973  1.00  0.550          H  
ATOM  21414 1HB  PRO A1332       4.492  26.836  48.295  1.00  0.830          H  
ATOM  21415 2HB  PRO A1332       5.585  25.973  47.241  1.00  0.830          H  
ATOM  21416 1HG  PRO A1332       3.338  24.775  48.016  1.00  0.830          H  
ATOM  21417 2HG  PRO A1332       4.822  23.829  47.955  1.00  0.830          H  
ATOM  21418 1HD  PRO A1332       3.438  25.040  50.391  1.00  0.830          H  
ATOM  21419 2HD  PRO A1332       4.320  23.446  50.157  1.00  0.830          H  
ATOM  21420  N   ILE A1333       7.761  27.804  49.082  1.00  0.400          N  
ATOM  21421  CA  ILE A1333       8.285  29.175  49.205  1.00  0.370          C  
ATOM  21422  C   ILE A1333       8.696  29.674  47.824  1.00  0.370          C  
ATOM  21423  O   ILE A1333       9.513  29.038  47.143  1.00  0.420          O  
ATOM  21424  CB  ILE A1333       9.474  29.309  50.192  1.00  0.530          C  
ATOM  21425  CG1 ILE A1333       9.042  28.825  51.596  1.00  0.530          C  
ATOM  21426  CG2 ILE A1333       9.901  30.803  50.261  1.00  0.530          C  
ATOM  21427  CD1 ILE A1333      10.155  28.724  52.641  1.00  0.530          C  
ATOM  21428  H   ILE A1333       8.285  27.104  48.544  1.00  0.480          H  
ATOM  21429  HA  ILE A1333       7.486  29.821  49.567  1.00  0.440          H  
ATOM  21430  HB  ILE A1333      10.306  28.706  49.862  1.00  0.640          H  
ATOM  21431 1HG1 ILE A1333       8.289  29.499  51.956  1.00  0.640          H  
ATOM  21432 2HG1 ILE A1333       8.605  27.830  51.498  1.00  0.640          H  
ATOM  21433 1HG2 ILE A1333      10.705  30.947  50.945  1.00  0.640          H  
ATOM  21434 2HG2 ILE A1333      10.218  31.160  49.282  1.00  0.640          H  
ATOM  21435 3HG2 ILE A1333       9.049  31.393  50.598  1.00  0.640          H  
ATOM  21436 1HD1 ILE A1333       9.735  28.358  53.578  1.00  0.640          H  
ATOM  21437 2HD1 ILE A1333      10.903  28.034  52.304  1.00  0.640          H  
ATOM  21438 3HD1 ILE A1333      10.614  29.690  52.815  1.00  0.640          H  
ATOM  21439  N   SER A1334       8.196  30.835  47.413  1.00  0.350          N  
ATOM  21440  CA  SER A1334       8.549  31.334  46.091  1.00  0.400          C  
ATOM  21441  C   SER A1334      10.062  31.320  45.909  1.00  0.400          C  
ATOM  21442  O   SER A1334      10.811  31.762  46.790  1.00  0.430          O  
ATOM  21443  CB  SER A1334       8.018  32.742  45.917  1.00  0.540          C  
ATOM  21444  OG  SER A1334       6.614  32.761  45.956  1.00  0.540          O  
ATOM  21445  H   SER A1334       7.550  31.358  47.995  1.00  0.420          H  
ATOM  21446  HA  SER A1334       8.100  30.685  45.338  1.00  0.480          H  
ATOM  21447 1HB  SER A1334       8.414  33.375  46.712  1.00  0.650          H  
ATOM  21448 2HB  SER A1334       8.368  33.150  44.969  1.00  0.650          H  
ATOM  21449  HG  SER A1334       6.361  33.684  45.866  1.00  0.650          H  
ATOM  21450  N   THR A1335      10.492  30.763  44.780  1.00  0.400          N  
ATOM  21451  CA  THR A1335      11.902  30.624  44.453  1.00  0.390          C  
ATOM  21452  C   THR A1335      12.183  31.039  43.009  1.00  0.410          C  
ATOM  21453  O   THR A1335      11.488  30.594  42.093  1.00  0.420          O  
ATOM  21454  CB  THR A1335      12.324  29.161  44.700  1.00  0.550          C  
ATOM  21455  OG1 THR A1335      12.082  28.827  46.085  1.00  0.550          O  
ATOM  21456  CG2 THR A1335      13.813  28.947  44.381  1.00  0.550          C  
ATOM  21457  H   THR A1335       9.806  30.418  44.123  1.00  0.480          H  
ATOM  21458  HA  THR A1335      12.479  31.270  45.112  1.00  0.470          H  
ATOM  21459  HB  THR A1335      11.723  28.515  44.075  1.00  0.660          H  
ATOM  21460  HG1 THR A1335      11.106  28.936  46.315  1.00  0.660          H  
ATOM  21461 1HG2 THR A1335      14.076  27.909  44.569  1.00  0.660          H  
ATOM  21462 2HG2 THR A1335      14.006  29.180  43.335  1.00  0.660          H  
ATOM  21463 3HG2 THR A1335      14.415  29.597  45.015  1.00  0.660          H  
ATOM  21464  N   ASN A1336      13.228  31.847  42.819  1.00  0.420          N  
ATOM  21465  CA  ASN A1336      13.677  32.339  41.516  1.00  0.440          C  
ATOM  21466  C   ASN A1336      15.126  31.944  41.197  1.00  0.440          C  
ATOM  21467  O   ASN A1336      16.052  32.299  41.928  1.00  0.450          O  
ATOM  21468  CB  ASN A1336      13.547  33.851  41.471  1.00  0.610          C  
ATOM  21469  CG  ASN A1336      12.126  34.345  41.533  1.00  0.610          C  
ATOM  21470  OD1 ASN A1336      11.396  34.315  40.535  1.00  0.610          O  
ATOM  21471  ND2 ASN A1336      11.709  34.800  42.690  1.00  0.610          N  
ATOM  21472  H   ASN A1336      13.713  32.184  43.651  1.00  0.500          H  
ATOM  21473  HA  ASN A1336      13.045  31.903  40.744  1.00  0.530          H  
ATOM  21474 1HB  ASN A1336      14.090  34.279  42.307  1.00  0.730          H  
ATOM  21475 2HB  ASN A1336      14.010  34.223  40.559  1.00  0.730          H  
ATOM  21476 1HD2 ASN A1336      10.775  35.137  42.784  1.00  0.730          H  
ATOM  21477 2HD2 ASN A1336      12.320  34.802  43.484  1.00  0.730          H  
ATOM  21478  N   ILE A1337      15.323  31.168  40.139  1.00  0.450          N  
ATOM  21479  CA  ILE A1337      16.666  30.729  39.769  1.00  0.460          C  
ATOM  21480  C   ILE A1337      17.150  31.425  38.488  1.00  0.460          C  
ATOM  21481  O   ILE A1337      16.598  31.195  37.409  1.00  0.490          O  
ATOM  21482  CB  ILE A1337      16.658  29.208  39.522  1.00  0.640          C  
ATOM  21483  CG1 ILE A1337      16.074  28.418  40.740  1.00  0.640          C  
ATOM  21484  CG2 ILE A1337      18.050  28.708  39.150  1.00  0.640          C  
ATOM  21485  CD1 ILE A1337      16.794  28.559  42.058  1.00  0.640          C  
ATOM  21486  H   ILE A1337      14.515  30.878  39.577  1.00  0.540          H  
ATOM  21487  HA  ILE A1337      17.364  30.979  40.566  1.00  0.550          H  
ATOM  21488  HB  ILE A1337      15.994  29.026  38.716  1.00  0.770          H  
ATOM  21489 1HG1 ILE A1337      15.045  28.745  40.883  1.00  0.770          H  
ATOM  21490 2HG1 ILE A1337      16.061  27.385  40.475  1.00  0.770          H  
ATOM  21491 1HG2 ILE A1337      18.009  27.640  38.939  1.00  0.770          H  
ATOM  21492 2HG2 ILE A1337      18.406  29.231  38.269  1.00  0.770          H  
ATOM  21493 3HG2 ILE A1337      18.741  28.887  39.964  1.00  0.770          H  
ATOM  21494 1HD1 ILE A1337      16.287  27.964  42.816  1.00  0.770          H  
ATOM  21495 2HD1 ILE A1337      17.820  28.217  41.974  1.00  0.770          H  
ATOM  21496 3HD1 ILE A1337      16.780  29.594  42.349  1.00  0.770          H  
ATOM  21497  N   ASN A1338      18.210  32.223  38.608  1.00  0.460          N  
ATOM  21498  CA  ASN A1338      18.823  32.954  37.495  1.00  0.460          C  
ATOM  21499  C   ASN A1338      19.943  32.086  36.904  1.00  0.450          C  
ATOM  21500  O   ASN A1338      21.004  31.896  37.522  1.00  0.450          O  
ATOM  21501  CB  ASN A1338      19.306  34.317  37.964  1.00  0.640          C  
ATOM  21502  CG  ASN A1338      19.876  35.172  36.893  1.00  0.640          C  
ATOM  21503  OD1 ASN A1338      19.863  34.808  35.722  1.00  0.640          O  
ATOM  21504  ND2 ASN A1338      20.384  36.318  37.276  1.00  0.640          N  
ATOM  21505  H   ASN A1338      18.614  32.357  39.540  1.00  0.550          H  
ATOM  21506  HA  ASN A1338      18.080  33.099  36.713  1.00  0.550          H  
ATOM  21507 1HB  ASN A1338      18.469  34.846  38.420  1.00  0.770          H  
ATOM  21508 2HB  ASN A1338      20.035  34.193  38.721  1.00  0.770          H  
ATOM  21509 1HD2 ASN A1338      20.786  36.942  36.605  1.00  0.770          H  
ATOM  21510 2HD2 ASN A1338      20.366  36.568  38.246  1.00  0.770          H  
ATOM  21511  N   LEU A1339      19.671  31.484  35.749  1.00  0.460          N  
ATOM  21512  CA  LEU A1339      20.562  30.508  35.144  1.00  0.470          C  
ATOM  21513  C   LEU A1339      21.706  31.125  34.338  1.00  0.470          C  
ATOM  21514  O   LEU A1339      21.510  31.927  33.410  1.00  0.500          O  
ATOM  21515  CB  LEU A1339      19.701  29.603  34.248  1.00  0.650          C  
ATOM  21516  CG  LEU A1339      18.564  28.787  34.985  1.00  0.650          C  
ATOM  21517  CD1 LEU A1339      17.669  28.148  33.950  1.00  0.650          C  
ATOM  21518  CD2 LEU A1339      19.174  27.694  35.886  1.00  0.650          C  
ATOM  21519  H   LEU A1339      18.798  31.701  35.264  1.00  0.550          H  
ATOM  21520  HA  LEU A1339      21.013  29.920  35.941  1.00  0.560          H  
ATOM  21521 1HB  LEU A1339      19.218  30.230  33.492  1.00  0.780          H  
ATOM  21522 2HB  LEU A1339      20.356  28.895  33.740  1.00  0.780          H  
ATOM  21523  HG  LEU A1339      17.960  29.470  35.592  1.00  0.780          H  
ATOM  21524 1HD1 LEU A1339      16.873  27.594  34.443  1.00  0.780          H  
ATOM  21525 2HD1 LEU A1339      17.238  28.937  33.327  1.00  0.780          H  
ATOM  21526 3HD1 LEU A1339      18.260  27.475  33.340  1.00  0.780          H  
ATOM  21527 1HD2 LEU A1339      18.374  27.139  36.378  1.00  0.780          H  
ATOM  21528 2HD2 LEU A1339      19.768  27.008  35.280  1.00  0.780          H  
ATOM  21529 3HD2 LEU A1339      19.810  28.141  36.642  1.00  0.780          H  
ATOM  21530  N   SER A1340      22.924  30.690  34.650  1.00  0.560          N  
ATOM  21531  CA  SER A1340      24.111  31.160  33.968  1.00  0.550          C  
ATOM  21532  C   SER A1340      24.622  30.066  33.049  1.00  0.600          C  
ATOM  21533  O   SER A1340      24.163  28.911  33.092  1.00  0.800          O  
ATOM  21534  CB  SER A1340      25.170  31.591  34.978  1.00  0.770          C  
ATOM  21535  OG  SER A1340      24.717  32.694  35.736  1.00  0.770          O  
ATOM  21536  H   SER A1340      23.080  30.026  35.422  1.00  0.670          H  
ATOM  21537  HA  SER A1340      23.850  32.025  33.361  1.00  0.660          H  
ATOM  21538 1HB  SER A1340      25.404  30.767  35.640  1.00  0.930          H  
ATOM  21539 2HB  SER A1340      26.090  31.853  34.464  1.00  0.930          H  
ATOM  21540  HG  SER A1340      25.295  32.762  36.521  1.00  0.930          H  
ATOM  21541  N   LYS A1341      25.546  30.433  32.171  1.00  0.530          N  
ATOM  21542  CA  LYS A1341      26.129  29.449  31.287  1.00  0.670          C  
ATOM  21543  C   LYS A1341      26.712  28.306  32.103  1.00  1.000          C  
ATOM  21544  O   LYS A1341      27.480  28.529  33.043  1.00  2.000          O  
ATOM  21545  CB  LYS A1341      27.206  30.087  30.397  1.00  0.880          C  
ATOM  21546  CG  LYS A1341      27.845  29.119  29.397  1.00  0.880          C  
ATOM  21547  CD  LYS A1341      28.839  29.802  28.457  1.00  0.880          C  
ATOM  21548  CE  LYS A1341      29.413  28.805  27.419  1.00  0.880          C  
ATOM  21549  NZ  LYS A1341      30.411  27.828  28.015  1.00  0.880          N  
ATOM  21550  H   LYS A1341      25.863  31.391  32.148  1.00  0.640          H  
ATOM  21551  HA  LYS A1341      25.344  29.042  30.648  1.00  0.800          H  
ATOM  21552 1HB  LYS A1341      26.771  30.914  29.836  1.00  1.060          H  
ATOM  21553 2HB  LYS A1341      28.000  30.492  31.023  1.00  1.060          H  
ATOM  21554 1HG  LYS A1341      28.388  28.376  29.956  1.00  1.060          H  
ATOM  21555 2HG  LYS A1341      27.072  28.618  28.816  1.00  1.060          H  
ATOM  21556 1HD  LYS A1341      28.344  30.618  27.930  1.00  1.060          H  
ATOM  21557 2HD  LYS A1341      29.661  30.214  29.042  1.00  1.060          H  
ATOM  21558 1HE  LYS A1341      28.589  28.239  26.987  1.00  1.060          H  
ATOM  21559 2HE  LYS A1341      29.906  29.369  26.629  1.00  1.060          H  
ATOM  21560 1HZ  LYS A1341      30.745  27.211  27.296  1.00  1.060          H  
ATOM  21561 2HZ  LYS A1341      31.186  28.333  28.405  1.00  1.060          H  
ATOM  21562 3HZ  LYS A1341      29.992  27.248  28.769  1.00  1.060          H  
ATOM  21563  N   ASP A1342      26.346  27.096  31.708  1.00  0.700          N  
ATOM  21564  CA  ASP A1342      26.753  25.816  32.272  1.00  0.830          C  
ATOM  21565  C   ASP A1342      26.400  25.529  33.743  1.00  0.770          C  
ATOM  21566  O   ASP A1342      27.089  24.734  34.383  1.00  0.870          O  
ATOM  21567  CB  ASP A1342      28.258  25.647  32.067  1.00  1.110          C  
ATOM  21568  CG  ASP A1342      28.626  25.688  30.569  1.00  1.110          C  
ATOM  21569  OD1 ASP A1342      27.869  25.196  29.758  1.00  1.110          O  
ATOM  21570  OD2 ASP A1342      29.657  26.259  30.241  1.00  1.110          O  
ATOM  21571  H   ASP A1342      25.713  27.053  30.922  1.00  0.840          H  
ATOM  21572  HA  ASP A1342      26.260  25.044  31.679  1.00  1.000          H  
ATOM  21573 1HB  ASP A1342      28.799  26.432  32.598  1.00  1.330          H  
ATOM  21574 2HB  ASP A1342      28.579  24.691  32.481  1.00  1.330          H  
ATOM  21575  N   ASP A1343      25.305  26.096  34.267  1.00  0.700          N  
ATOM  21576  CA  ASP A1343      24.871  25.725  35.623  1.00  0.660          C  
ATOM  21577  C   ASP A1343      24.049  24.452  35.627  1.00  0.620          C  
ATOM  21578  O   ASP A1343      23.213  24.244  34.744  1.00  0.830          O  
ATOM  21579  CB  ASP A1343      23.981  26.781  36.275  1.00  0.940          C  
ATOM  21580  CG  ASP A1343      24.669  27.978  36.745  1.00  0.940          C  
ATOM  21581  OD1 ASP A1343      25.759  27.896  37.319  1.00  0.940          O  
ATOM  21582  OD2 ASP A1343      24.101  29.026  36.577  1.00  0.940          O  
ATOM  21583  H   ASP A1343      24.770  26.798  33.743  1.00  0.840          H  
ATOM  21584  HA  ASP A1343      25.756  25.564  36.241  1.00  0.790          H  
ATOM  21585 1HB  ASP A1343      23.220  27.088  35.553  1.00  1.130          H  
ATOM  21586 2HB  ASP A1343      23.458  26.326  37.120  1.00  1.130          H  
ATOM  21587  N   LEU A1344      24.221  23.648  36.664  1.00  0.480          N  
ATOM  21588  CA  LEU A1344      23.410  22.458  36.856  1.00  0.430          C  
ATOM  21589  C   LEU A1344      22.621  22.556  38.152  1.00  0.410          C  
ATOM  21590  O   LEU A1344      23.205  22.792  39.211  1.00  0.410          O  
ATOM  21591  CB  LEU A1344      24.303  21.212  36.916  1.00  0.620          C  
ATOM  21592  CG  LEU A1344      23.603  19.812  36.910  1.00  0.620          C  
ATOM  21593  CD1 LEU A1344      24.565  18.855  36.377  1.00  0.620          C  
ATOM  21594  CD2 LEU A1344      23.181  19.330  38.284  1.00  0.620          C  
ATOM  21595  H   LEU A1344      24.971  23.868  37.329  1.00  0.580          H  
ATOM  21596  HA  LEU A1344      22.711  22.365  36.025  1.00  0.520          H  
ATOM  21597 1HB  LEU A1344      24.975  21.246  36.059  1.00  0.750          H  
ATOM  21598 2HB  LEU A1344      24.912  21.271  37.817  1.00  0.750          H  
ATOM  21599  HG  LEU A1344      22.731  19.849  36.265  1.00  0.750          H  
ATOM  21600 1HD1 LEU A1344      24.100  17.893  36.354  1.00  0.750          H  
ATOM  21601 2HD1 LEU A1344      24.867  19.152  35.370  1.00  0.750          H  
ATOM  21602 3HD1 LEU A1344      25.442  18.818  37.021  1.00  0.750          H  
ATOM  21603 1HD2 LEU A1344      22.738  18.348  38.196  1.00  0.750          H  
ATOM  21604 2HD2 LEU A1344      24.032  19.263  38.922  1.00  0.750          H  
ATOM  21605 3HD2 LEU A1344      22.467  19.987  38.723  1.00  0.750          H  
ATOM  21606  N   TRP A1345      21.300  22.392  38.083  1.00  0.410          N  
ATOM  21607  CA  TRP A1345      20.494  22.407  39.300  1.00  0.410          C  
ATOM  21608  C   TRP A1345      19.792  21.091  39.573  1.00  0.410          C  
ATOM  21609  O   TRP A1345      19.164  20.507  38.677  1.00  0.420          O  
ATOM  21610  CB  TRP A1345      19.462  23.527  39.288  1.00  0.570          C  
ATOM  21611  CG  TRP A1345      20.021  24.853  39.612  1.00  0.570          C  
ATOM  21612  CD1 TRP A1345      20.595  25.772  38.790  1.00  0.570          C  
ATOM  21613  CD2 TRP A1345      20.040  25.425  40.939  1.00  0.570          C  
ATOM  21614  NE1 TRP A1345      20.973  26.878  39.520  1.00  0.570          N  
ATOM  21615  CE2 TRP A1345      20.637  26.675  40.836  1.00  0.570          C  
ATOM  21616  CE3 TRP A1345      19.600  24.969  42.200  1.00  0.570          C  
ATOM  21617  CZ2 TRP A1345      20.815  27.491  41.938  1.00  0.570          C  
ATOM  21618  CZ3 TRP A1345      19.785  25.789  43.303  1.00  0.570          C  
ATOM  21619  CH2 TRP A1345      20.375  27.013  43.176  1.00  0.570          C  
ATOM  21620  H   TRP A1345      20.850  22.224  37.194  1.00  0.490          H  
ATOM  21621  HA  TRP A1345      21.154  22.608  40.135  1.00  0.490          H  
ATOM  21622 1HB  TRP A1345      18.978  23.577  38.313  1.00  0.690          H  
ATOM  21623 2HB  TRP A1345      18.702  23.298  40.019  1.00  0.690          H  
ATOM  21624  HD1 TRP A1345      20.737  25.652  37.716  1.00  0.690          H  
ATOM  21625  HE1 TRP A1345      21.423  27.708  39.155  1.00  0.690          H  
ATOM  21626  HE3 TRP A1345      19.129  23.989  42.310  1.00  0.690          H  
ATOM  21627  HZ2 TRP A1345      21.278  28.466  41.853  1.00  0.690          H  
ATOM  21628  HZ3 TRP A1345      19.453  25.434  44.269  1.00  0.690          H  
ATOM  21629  HH2 TRP A1345      20.504  27.622  44.061  1.00  0.690          H  
ATOM  21630  N   ILE A1346      19.872  20.692  40.840  1.00  0.390          N  
ATOM  21631  CA  ILE A1346      19.242  19.487  41.364  1.00  0.390          C  
ATOM  21632  C   ILE A1346      18.196  19.878  42.409  1.00  0.390          C  
ATOM  21633  O   ILE A1346      18.531  20.560  43.376  1.00  0.400          O  
ATOM  21634  CB  ILE A1346      20.282  18.611  42.100  1.00  0.550          C  
ATOM  21635  CG1 ILE A1346      21.437  18.272  41.174  1.00  0.550          C  
ATOM  21636  CG2 ILE A1346      19.585  17.309  42.663  1.00  0.550          C  
ATOM  21637  CD1 ILE A1346      22.660  17.676  41.882  1.00  0.550          C  
ATOM  21638  H   ILE A1346      20.487  21.254  41.441  1.00  0.470          H  
ATOM  21639  HA  ILE A1346      18.771  18.939  40.554  1.00  0.470          H  
ATOM  21640  HB  ILE A1346      20.688  19.160  42.892  1.00  0.660          H  
ATOM  21641 1HG1 ILE A1346      21.084  17.603  40.402  1.00  0.660          H  
ATOM  21642 2HG1 ILE A1346      21.765  19.182  40.710  1.00  0.660          H  
ATOM  21643 1HG2 ILE A1346      20.303  16.694  43.198  1.00  0.660          H  
ATOM  21644 2HG2 ILE A1346      18.784  17.577  43.352  1.00  0.660          H  
ATOM  21645 3HG2 ILE A1346      19.164  16.734  41.832  1.00  0.660          H  
ATOM  21646 1HD1 ILE A1346      23.445  17.492  41.146  1.00  0.660          H  
ATOM  21647 2HD1 ILE A1346      23.026  18.384  42.628  1.00  0.660          H  
ATOM  21648 3HD1 ILE A1346      22.418  16.755  42.367  1.00  0.660          H  
ATOM  21649  N   PHE A1347      16.957  19.440  42.261  1.00  0.400          N  
ATOM  21650  CA  PHE A1347      15.960  19.776  43.276  1.00  0.420          C  
ATOM  21651  C   PHE A1347      15.458  18.514  43.954  1.00  0.430          C  
ATOM  21652  O   PHE A1347      14.889  17.628  43.317  1.00  0.480          O  
ATOM  21653  CB  PHE A1347      14.794  20.570  42.704  1.00  0.580          C  
ATOM  21654  CG  PHE A1347      15.180  21.917  42.155  1.00  0.580          C  
ATOM  21655  CD1 PHE A1347      15.554  22.003  40.854  1.00  0.580          C  
ATOM  21656  CD2 PHE A1347      15.178  23.078  42.923  1.00  0.580          C  
ATOM  21657  CE1 PHE A1347      15.928  23.194  40.281  1.00  0.580          C  
ATOM  21658  CE2 PHE A1347      15.558  24.293  42.352  1.00  0.580          C  
ATOM  21659  CZ  PHE A1347      15.935  24.334  41.025  1.00  0.580          C  
ATOM  21660  H   PHE A1347      16.723  18.868  41.451  1.00  0.480          H  
ATOM  21661  HA  PHE A1347      16.427  20.397  44.035  1.00  0.500          H  
ATOM  21662 1HB  PHE A1347      14.344  20.013  41.928  1.00  0.700          H  
ATOM  21663 2HB  PHE A1347      14.049  20.710  43.478  1.00  0.700          H  
ATOM  21664  HD1 PHE A1347      15.552  21.089  40.284  1.00  0.700          H  
ATOM  21665  HD2 PHE A1347      14.883  23.025  43.975  1.00  0.700          H  
ATOM  21666  HE1 PHE A1347      16.227  23.226  39.234  1.00  0.700          H  
ATOM  21667  HE2 PHE A1347      15.565  25.207  42.941  1.00  0.700          H  
ATOM  21668  HZ  PHE A1347      16.240  25.259  40.571  1.00  0.700          H  
ATOM  21669  N   ASN A1348      15.678  18.433  45.251  1.00  0.420          N  
ATOM  21670  CA  ASN A1348      15.269  17.277  46.030  1.00  0.420          C  
ATOM  21671  C   ASN A1348      13.808  17.452  46.420  1.00  0.410          C  
ATOM  21672  O   ASN A1348      13.406  18.429  47.068  1.00  0.400          O  
ATOM  21673  CB  ASN A1348      16.212  16.988  47.179  1.00  0.590          C  
ATOM  21674  CG  ASN A1348      15.843  15.725  47.961  1.00  0.590          C  
ATOM  21675  OD1 ASN A1348      14.669  15.490  48.280  1.00  0.590          O  
ATOM  21676  ND2 ASN A1348      16.820  14.932  48.273  1.00  0.590          N  
ATOM  21677  H   ASN A1348      16.119  19.234  45.711  1.00  0.500          H  
ATOM  21678  HA  ASN A1348      15.306  16.398  45.388  1.00  0.500          H  
ATOM  21679 1HB  ASN A1348      17.214  16.852  46.773  1.00  0.710          H  
ATOM  21680 2HB  ASN A1348      16.255  17.813  47.838  1.00  0.710          H  
ATOM  21681 1HD2 ASN A1348      16.642  14.083  48.790  1.00  0.710          H  
ATOM  21682 2HD2 ASN A1348      17.751  15.154  47.993  1.00  0.710          H  
ATOM  21683  N   ILE A1349      12.992  16.534  45.924  1.00  0.410          N  
ATOM  21684  CA  ILE A1349      11.553  16.581  46.080  1.00  0.400          C  
ATOM  21685  C   ILE A1349      11.015  15.503  47.028  1.00  0.390          C  
ATOM  21686  O   ILE A1349       9.805  15.282  47.090  1.00  0.410          O  
ATOM  21687  CB  ILE A1349      10.871  16.489  44.689  1.00  0.560          C  
ATOM  21688  CG1 ILE A1349      11.270  15.168  43.998  1.00  0.560          C  
ATOM  21689  CG2 ILE A1349      11.285  17.688  43.848  1.00  0.560          C  
ATOM  21690  CD1 ILE A1349      10.487  14.792  42.751  1.00  0.560          C  
ATOM  21691  H   ILE A1349      13.416  15.740  45.438  1.00  0.490          H  
ATOM  21692  HA  ILE A1349      11.294  17.550  46.504  1.00  0.480          H  
ATOM  21693  HB  ILE A1349       9.790  16.488  44.809  1.00  0.680          H  
ATOM  21694 1HG1 ILE A1349      12.311  15.238  43.713  1.00  0.680          H  
ATOM  21695 2HG1 ILE A1349      11.158  14.380  44.719  1.00  0.680          H  
ATOM  21696 1HG2 ILE A1349      10.813  17.635  42.888  1.00  0.680          H  
ATOM  21697 2HG2 ILE A1349      10.978  18.593  44.351  1.00  0.680          H  
ATOM  21698 3HG2 ILE A1349      12.362  17.695  43.717  1.00  0.680          H  
ATOM  21699 1HD1 ILE A1349      10.860  13.842  42.366  1.00  0.680          H  
ATOM  21700 2HD1 ILE A1349       9.451  14.691  43.007  1.00  0.680          H  
ATOM  21701 3HD1 ILE A1349      10.590  15.538  41.996  1.00  0.680          H  
ATOM  21702  N   ASP A1350      11.876  14.910  47.877  1.00  0.370          N  
ATOM  21703  CA  ASP A1350      11.386  13.921  48.857  1.00  0.320          C  
ATOM  21704  C   ASP A1350      10.340  14.494  49.771  1.00  0.350          C  
ATOM  21705  O   ASP A1350       9.405  13.799  50.164  1.00  0.370          O  
ATOM  21706  CB  ASP A1350      12.476  13.367  49.780  1.00  0.470          C  
ATOM  21707  CG  ASP A1350      13.330  12.334  49.185  1.00  0.470          C  
ATOM  21708  OD1 ASP A1350      12.942  11.779  48.201  1.00  0.470          O  
ATOM  21709  OD2 ASP A1350      14.357  12.051  49.721  1.00  0.470          O  
ATOM  21710  H   ASP A1350      12.875  15.133  47.832  1.00  0.440          H  
ATOM  21711  HA  ASP A1350      10.943  13.091  48.308  1.00  0.380          H  
ATOM  21712 1HB  ASP A1350      13.113  14.190  50.113  1.00  0.560          H  
ATOM  21713 2HB  ASP A1350      12.003  12.950  50.669  1.00  0.560          H  
ATOM  21714  N   ASN A1351      10.456  15.788  50.063  1.00  0.370          N  
ATOM  21715  CA  ASN A1351       9.545  16.477  50.955  1.00  0.410          C  
ATOM  21716  C   ASN A1351       8.209  16.802  50.303  1.00  0.400          C  
ATOM  21717  O   ASN A1351       7.326  17.370  50.942  1.00  0.420          O  
ATOM  21718  CB  ASN A1351      10.153  17.748  51.464  1.00  0.560          C  
ATOM  21719  CG  ASN A1351      11.240  17.550  52.454  1.00  0.560          C  
ATOM  21720  OD1 ASN A1351      11.317  16.573  53.209  1.00  0.560          O  
ATOM  21721  ND2 ASN A1351      12.111  18.501  52.469  1.00  0.560          N  
ATOM  21722  H   ASN A1351      11.241  16.308  49.693  1.00  0.440          H  
ATOM  21723  HA  ASN A1351       9.373  15.842  51.798  1.00  0.490          H  
ATOM  21724 1HB  ASN A1351      10.545  18.292  50.615  1.00  0.670          H  
ATOM  21725 2HB  ASN A1351       9.383  18.365  51.910  1.00  0.670          H  
ATOM  21726 1HD2 ASN A1351      12.880  18.470  53.103  1.00  0.670          H  
ATOM  21727 2HD2 ASN A1351      12.004  19.275  51.812  1.00  0.670          H  
ATOM  21728  N   LYS A1352       8.075  16.504  49.018  1.00  0.400          N  
ATOM  21729  CA  LYS A1352       6.832  16.744  48.318  1.00  0.420          C  
ATOM  21730  C   LYS A1352       6.212  15.424  47.922  1.00  0.420          C  
ATOM  21731  O   LYS A1352       4.991  15.267  47.947  1.00  0.440          O  
ATOM  21732  CB  LYS A1352       7.076  17.572  47.082  1.00  0.580          C  
ATOM  21733  CG  LYS A1352       7.593  18.883  47.413  1.00  0.580          C  
ATOM  21734  CD  LYS A1352       7.670  19.741  46.229  1.00  0.580          C  
ATOM  21735  CE  LYS A1352       8.329  20.986  46.578  1.00  0.580          C  
ATOM  21736  NZ  LYS A1352       7.688  21.665  47.762  1.00  0.580          N  
ATOM  21737  H   LYS A1352       8.841  16.058  48.520  1.00  0.480          H  
ATOM  21738  HA  LYS A1352       6.137  17.261  48.980  1.00  0.500          H  
ATOM  21739 1HB  LYS A1352       7.797  17.066  46.436  1.00  0.700          H  
ATOM  21740 2HB  LYS A1352       6.146  17.689  46.523  1.00  0.700          H  
ATOM  21741 1HG  LYS A1352       6.933  19.320  48.161  1.00  0.700          H  
ATOM  21742 2HG  LYS A1352       8.591  18.781  47.847  1.00  0.700          H  
ATOM  21743 1HD  LYS A1352       8.254  19.244  45.457  1.00  0.700          H  
ATOM  21744 2HD  LYS A1352       6.674  19.955  45.838  1.00  0.700          H  
ATOM  21745 1HE  LYS A1352       9.335  20.773  46.799  1.00  0.700          H  
ATOM  21746 2HE  LYS A1352       8.295  21.626  45.727  1.00  0.700          H  
ATOM  21747 1HZ  LYS A1352       8.168  22.522  47.993  1.00  0.700          H  
ATOM  21748 2HZ  LYS A1352       6.712  21.861  47.607  1.00  0.700          H  
ATOM  21749 3HZ  LYS A1352       7.755  21.077  48.595  1.00  0.700          H  
ATOM  21750  N   VAL A1353       7.072  14.483  47.549  1.00  0.440          N  
ATOM  21751  CA  VAL A1353       6.664  13.177  47.104  1.00  0.480          C  
ATOM  21752  C   VAL A1353       6.193  12.296  48.245  1.00  0.470          C  
ATOM  21753  O   VAL A1353       5.226  11.570  48.061  1.00  0.500          O  
ATOM  21754  CB  VAL A1353       7.789  12.480  46.328  1.00  0.660          C  
ATOM  21755  CG1 VAL A1353       7.388  11.095  46.025  1.00  0.660          C  
ATOM  21756  CG2 VAL A1353       8.034  13.203  45.040  1.00  0.660          C  
ATOM  21757  H   VAL A1353       8.062  14.706  47.547  1.00  0.530          H  
ATOM  21758  HA  VAL A1353       5.826  13.306  46.419  1.00  0.580          H  
ATOM  21759  HB  VAL A1353       8.700  12.470  46.927  1.00  0.790          H  
ATOM  21760 1HG1 VAL A1353       8.155  10.595  45.450  1.00  0.790          H  
ATOM  21761 2HG1 VAL A1353       7.213  10.540  46.932  1.00  0.790          H  
ATOM  21762 3HG1 VAL A1353       6.485  11.151  45.455  1.00  0.790          H  
ATOM  21763 1HG2 VAL A1353       8.828  12.702  44.489  1.00  0.790          H  
ATOM  21764 2HG2 VAL A1353       7.121  13.201  44.451  1.00  0.790          H  
ATOM  21765 3HG2 VAL A1353       8.328  14.229  45.248  1.00  0.790          H  
ATOM  21766  N   ARG A1354       6.925  12.265  49.365  1.00  0.550          N  
ATOM  21767  CA  ARG A1354       6.557  11.428  50.503  1.00  0.560          C  
ATOM  21768  C   ARG A1354       5.651  12.163  51.483  1.00  0.630          C  
ATOM  21769  O   ARG A1354       5.692  13.383  51.580  1.00  0.690          O  
ATOM  21770  CB  ARG A1354       7.803  10.947  51.228  1.00  0.780          C  
ATOM  21771  CG  ARG A1354       8.682  10.021  50.399  1.00  0.780          C  
ATOM  21772  CD  ARG A1354       9.969   9.690  51.068  1.00  0.780          C  
ATOM  21773  NE  ARG A1354       9.759   8.886  52.277  1.00  0.780          N  
ATOM  21774  CZ  ARG A1354      10.701   8.476  53.143  1.00  0.780          C  
ATOM  21775  NH1 ARG A1354      11.976   8.765  52.977  1.00  0.780          N  
ATOM  21776  NH2 ARG A1354      10.292   7.771  54.168  1.00  0.780          N  
ATOM  21777  H   ARG A1354       7.752  12.859  49.457  1.00  0.660          H  
ATOM  21778  HA  ARG A1354       6.025  10.566  50.126  1.00  0.670          H  
ATOM  21779 1HB  ARG A1354       8.403  11.803  51.535  1.00  0.940          H  
ATOM  21780 2HB  ARG A1354       7.508  10.411  52.133  1.00  0.940          H  
ATOM  21781 1HG  ARG A1354       8.143   9.087  50.255  1.00  0.940          H  
ATOM  21782 2HG  ARG A1354       8.895  10.476  49.430  1.00  0.940          H  
ATOM  21783 1HD  ARG A1354      10.597   9.122  50.374  1.00  0.940          H  
ATOM  21784 2HD  ARG A1354      10.476  10.614  51.348  1.00  0.940          H  
ATOM  21785  HE  ARG A1354       8.800   8.589  52.510  1.00  0.940          H  
ATOM  21786 1HH1 ARG A1354      12.274   9.305  52.177  1.00  0.940          H  
ATOM  21787 2HH1 ARG A1354      12.658   8.439  53.648  1.00  0.940          H  
ATOM  21788 1HH2 ARG A1354       9.279   7.580  54.230  1.00  0.940          H  
ATOM  21789 2HH2 ARG A1354      10.933   7.431  54.865  1.00  0.940          H  
ATOM  21790  N   GLU A1355       4.830  11.423  52.226  1.00  0.630          N  
ATOM  21791  CA  GLU A1355       4.003  12.026  53.271  1.00  0.670          C  
ATOM  21792  C   GLU A1355       4.872  12.728  54.315  1.00  0.660          C  
ATOM  21793  O   GLU A1355       5.836  12.159  54.831  1.00  0.660          O  
ATOM  21794  CB  GLU A1355       3.122  10.977  53.955  1.00  0.920          C  
ATOM  21795  CG  GLU A1355       2.160  11.565  54.995  1.00  0.920          C  
ATOM  21796  CD  GLU A1355       1.277  10.552  55.663  1.00  0.920          C  
ATOM  21797  OE1 GLU A1355       1.444   9.378  55.435  1.00  0.920          O  
ATOM  21798  OE2 GLU A1355       0.427  10.963  56.412  1.00  0.920          O  
ATOM  21799  H   GLU A1355       4.796  10.418  52.053  1.00  0.760          H  
ATOM  21800  HA  GLU A1355       3.357  12.772  52.808  1.00  0.800          H  
ATOM  21801 1HB  GLU A1355       2.534  10.451  53.201  1.00  1.110          H  
ATOM  21802 2HB  GLU A1355       3.747  10.246  54.447  1.00  1.110          H  
ATOM  21803 1HG  GLU A1355       2.740  12.062  55.773  1.00  1.110          H  
ATOM  21804 2HG  GLU A1355       1.539  12.316  54.511  1.00  1.110          H  
ATOM  21805  N   ILE A1356       4.533  13.965  54.664  1.00  0.640          N  
ATOM  21806  CA  ILE A1356       5.347  14.707  55.627  1.00  0.620          C  
ATOM  21807  C   ILE A1356       4.610  15.030  56.906  1.00  0.600          C  
ATOM  21808  O   ILE A1356       3.489  15.540  56.870  1.00  0.570          O  
ATOM  21809  CB  ILE A1356       5.865  16.017  54.990  1.00  0.880          C  
ATOM  21810  CG1 ILE A1356       6.568  15.673  53.670  1.00  0.880          C  
ATOM  21811  CG2 ILE A1356       6.800  16.758  55.937  1.00  0.880          C  
ATOM  21812  CD1 ILE A1356       7.782  14.741  53.758  1.00  0.880          C  
ATOM  21813  H   ILE A1356       3.723  14.399  54.241  1.00  0.770          H  
ATOM  21814  HA  ILE A1356       6.197  14.096  55.920  1.00  0.740          H  
ATOM  21815  HB  ILE A1356       5.021  16.659  54.745  1.00  1.050          H  
ATOM  21816 1HG1 ILE A1356       5.836  15.215  53.038  1.00  1.050          H  
ATOM  21817 2HG1 ILE A1356       6.886  16.579  53.194  1.00  1.050          H  
ATOM  21818 1HG2 ILE A1356       7.163  17.660  55.473  1.00  1.050          H  
ATOM  21819 2HG2 ILE A1356       6.292  17.021  56.862  1.00  1.050          H  
ATOM  21820 3HG2 ILE A1356       7.619  16.113  56.153  1.00  1.050          H  
ATOM  21821 1HD1 ILE A1356       8.130  14.536  52.771  1.00  1.050          H  
ATOM  21822 2HD1 ILE A1356       8.572  15.201  54.339  1.00  1.050          H  
ATOM  21823 3HD1 ILE A1356       7.521  13.803  54.193  1.00  1.050          H  
ATOM  21824  N   SER A1357       5.261  14.784  58.038  1.00  0.620          N  
ATOM  21825  CA  SER A1357       4.652  15.125  59.314  1.00  0.610          C  
ATOM  21826  C   SER A1357       5.678  15.715  60.273  1.00  0.590          C  
ATOM  21827  O   SER A1357       6.894  15.543  60.121  1.00  0.580          O  
ATOM  21828  CB  SER A1357       3.982  13.909  59.932  1.00  0.860          C  
ATOM  21829  OG  SER A1357       4.916  12.931  60.283  1.00  0.860          O  
ATOM  21830  H   SER A1357       6.180  14.328  57.997  1.00  0.740          H  
ATOM  21831  HA  SER A1357       3.887  15.882  59.140  1.00  0.730          H  
ATOM  21832 1HB  SER A1357       3.420  14.212  60.815  1.00  1.030          H  
ATOM  21833 2HB  SER A1357       3.270  13.493  59.218  1.00  1.030          H  
ATOM  21834  HG  SER A1357       4.404  12.177  60.587  1.00  1.030          H  
ATOM  21835  N   ILE A1358       5.176  16.464  61.250  1.00  0.590          N  
ATOM  21836  CA  ILE A1358       6.030  17.113  62.229  1.00  0.590          C  
ATOM  21837  C   ILE A1358       5.855  16.511  63.610  1.00  0.580          C  
ATOM  21838  O   ILE A1358       4.743  16.429  64.133  1.00  0.610          O  
ATOM  21839  CB  ILE A1358       5.769  18.632  62.248  1.00  0.830          C  
ATOM  21840  CG1 ILE A1358       6.092  19.198  60.827  1.00  0.830          C  
ATOM  21841  CG2 ILE A1358       6.639  19.313  63.342  1.00  0.830          C  
ATOM  21842  CD1 ILE A1358       5.671  20.629  60.580  1.00  0.830          C  
ATOM  21843  H   ILE A1358       4.172  16.569  61.322  1.00  0.710          H  
ATOM  21844  HA  ILE A1358       7.059  16.962  61.928  1.00  0.710          H  
ATOM  21845  HB  ILE A1358       4.718  18.818  62.453  1.00  0.990          H  
ATOM  21846 1HG1 ILE A1358       7.155  19.114  60.677  1.00  0.990          H  
ATOM  21847 2HG1 ILE A1358       5.596  18.586  60.084  1.00  0.990          H  
ATOM  21848 1HG2 ILE A1358       6.449  20.375  63.357  1.00  0.990          H  
ATOM  21849 2HG2 ILE A1358       6.395  18.909  64.320  1.00  0.990          H  
ATOM  21850 3HG2 ILE A1358       7.698  19.133  63.132  1.00  0.990          H  
ATOM  21851 1HD1 ILE A1358       5.946  20.915  59.563  1.00  0.990          H  
ATOM  21852 2HD1 ILE A1358       4.591  20.719  60.700  1.00  0.990          H  
ATOM  21853 3HD1 ILE A1358       6.163  21.286  61.276  1.00  0.990          H  
ATOM  21854  N   GLN A1359       6.971  16.095  64.191  1.00  0.560          N  
ATOM  21855  CA  GLN A1359       6.986  15.451  65.496  1.00  0.560          C  
ATOM  21856  C   GLN A1359       8.158  15.910  66.342  1.00  0.550          C  
ATOM  21857  O   GLN A1359       9.308  15.881  65.910  1.00  0.570          O  
ATOM  21858  CB  GLN A1359       7.057  13.936  65.322  1.00  0.780          C  
ATOM  21859  CG  GLN A1359       7.024  13.154  66.614  1.00  0.780          C  
ATOM  21860  CD  GLN A1359       7.055  11.677  66.388  1.00  0.780          C  
ATOM  21861  OE1 GLN A1359       7.239  11.203  65.265  1.00  0.780          O  
ATOM  21862  NE2 GLN A1359       6.874  10.921  67.459  1.00  0.780          N  
ATOM  21863  H   GLN A1359       7.835  16.244  63.665  1.00  0.670          H  
ATOM  21864  HA  GLN A1359       6.067  15.708  66.020  1.00  0.670          H  
ATOM  21865 1HB  GLN A1359       6.225  13.603  64.700  1.00  0.940          H  
ATOM  21866 2HB  GLN A1359       7.975  13.681  64.801  1.00  0.940          H  
ATOM  21867 1HG  GLN A1359       7.898  13.405  67.198  1.00  0.940          H  
ATOM  21868 2HG  GLN A1359       6.119  13.402  67.166  1.00  0.940          H  
ATOM  21869 1HE2 GLN A1359       6.883   9.923  67.375  1.00  0.940          H  
ATOM  21870 2HE2 GLN A1359       6.722  11.341  68.355  1.00  0.940          H  
ATOM  21871  N   ASN A1360       7.864  16.324  67.570  1.00  0.540          N  
ATOM  21872  CA  ASN A1360       8.874  16.782  68.521  1.00  0.550          C  
ATOM  21873  C   ASN A1360       9.753  17.885  67.932  1.00  0.540          C  
ATOM  21874  O   ASN A1360      10.961  17.926  68.164  1.00  0.560          O  
ATOM  21875  CB  ASN A1360       9.724  15.621  69.007  1.00  0.770          C  
ATOM  21876  CG  ASN A1360       8.919  14.589  69.740  1.00  0.770          C  
ATOM  21877  OD1 ASN A1360       7.911  14.902  70.390  1.00  0.770          O  
ATOM  21878  ND2 ASN A1360       9.349  13.354  69.660  1.00  0.770          N  
ATOM  21879  H   ASN A1360       6.895  16.321  67.864  1.00  0.650          H  
ATOM  21880  HA  ASN A1360       8.362  17.212  69.384  1.00  0.660          H  
ATOM  21881 1HB  ASN A1360      10.229  15.148  68.166  1.00  0.920          H  
ATOM  21882 2HB  ASN A1360      10.496  15.996  69.677  1.00  0.920          H  
ATOM  21883 1HD2 ASN A1360       8.862  12.621  70.135  1.00  0.920          H  
ATOM  21884 2HD2 ASN A1360      10.171  13.146  69.130  1.00  0.920          H  
ATOM  21885  N   GLY A1361       9.140  18.785  67.170  1.00  0.520          N  
ATOM  21886  CA  GLY A1361       9.842  19.911  66.574  1.00  0.530          C  
ATOM  21887  C   GLY A1361      10.553  19.628  65.247  1.00  0.530          C  
ATOM  21888  O   GLY A1361      11.131  20.552  64.662  1.00  0.540          O  
ATOM  21889  H   GLY A1361       8.145  18.700  67.019  1.00  0.620          H  
ATOM  21890 1HA  GLY A1361       9.132  20.724  66.425  1.00  0.640          H  
ATOM  21891 2HA  GLY A1361      10.573  20.276  67.293  1.00  0.640          H  
ATOM  21892  N   THR A1362      10.538  18.385  64.749  1.00  0.530          N  
ATOM  21893  CA  THR A1362      11.248  18.119  63.495  1.00  0.540          C  
ATOM  21894  C   THR A1362      10.435  17.368  62.454  1.00  0.540          C  
ATOM  21895  O   THR A1362       9.275  17.021  62.678  1.00  0.530          O  
ATOM  21896  CB  THR A1362      12.551  17.369  63.736  1.00  0.750          C  
ATOM  21897  OG1 THR A1362      13.272  17.400  62.535  1.00  0.750          O  
ATOM  21898  CG2 THR A1362      12.306  15.904  64.152  1.00  0.750          C  
ATOM  21899  H   THR A1362      10.087  17.619  65.258  1.00  0.640          H  
ATOM  21900  HA  THR A1362      11.517  19.074  63.045  1.00  0.650          H  
ATOM  21901  HB  THR A1362      13.121  17.884  64.508  1.00  0.900          H  
ATOM  21902  HG1 THR A1362      14.222  17.273  62.745  1.00  0.900          H  
ATOM  21903 1HG2 THR A1362      13.264  15.412  64.299  1.00  0.900          H  
ATOM  21904 2HG2 THR A1362      11.741  15.888  65.084  1.00  0.900          H  
ATOM  21905 3HG2 THR A1362      11.747  15.370  63.386  1.00  0.900          H  
ATOM  21906  N   ILE A1363      11.051  17.099  61.307  1.00  0.580          N  
ATOM  21907  CA  ILE A1363      10.336  16.420  60.221  1.00  0.590          C  
ATOM  21908  C   ILE A1363      10.634  14.957  60.004  1.00  0.590          C  
ATOM  21909  O   ILE A1363      11.776  14.535  59.840  1.00  0.630          O  
ATOM  21910  CB  ILE A1363      10.480  17.167  58.885  1.00  0.820          C  
ATOM  21911  CG1 ILE A1363       9.790  18.515  59.041  1.00  0.820          C  
ATOM  21912  CG2 ILE A1363       9.886  16.329  57.727  1.00  0.820          C  
ATOM  21913  CD1 ILE A1363      10.020  19.477  57.945  1.00  0.820          C  
ATOM  21914  H   ILE A1363      12.032  17.387  61.217  1.00  0.700          H  
ATOM  21915  HA  ILE A1363       9.276  16.473  60.463  1.00  0.710          H  
ATOM  21916  HB  ILE A1363      11.534  17.363  58.686  1.00  0.990          H  
ATOM  21917 1HG1 ILE A1363       8.720  18.340  59.122  1.00  0.990          H  
ATOM  21918 2HG1 ILE A1363      10.137  18.973  59.963  1.00  0.990          H  
ATOM  21919 1HG2 ILE A1363       9.973  16.862  56.788  1.00  0.990          H  
ATOM  21920 2HG2 ILE A1363      10.404  15.378  57.616  1.00  0.990          H  
ATOM  21921 3HG2 ILE A1363       8.841  16.143  57.954  1.00  0.990          H  
ATOM  21922 1HD1 ILE A1363       9.486  20.378  58.178  1.00  0.990          H  
ATOM  21923 2HD1 ILE A1363      11.085  19.695  57.863  1.00  0.990          H  
ATOM  21924 3HD1 ILE A1363       9.659  19.089  57.001  1.00  0.990          H  
ATOM  21925  N   LYS A1364       9.547  14.200  59.948  1.00  0.570          N  
ATOM  21926  CA  LYS A1364       9.552  12.773  59.704  1.00  0.580          C  
ATOM  21927  C   LYS A1364       8.962  12.525  58.313  1.00  0.580          C  
ATOM  21928  O   LYS A1364       8.055  13.244  57.875  1.00  0.590          O  
ATOM  21929  CB  LYS A1364       8.701  12.060  60.758  1.00  0.810          C  
ATOM  21930  CG  LYS A1364       9.089  12.325  62.227  1.00  0.810          C  
ATOM  21931  CD  LYS A1364      10.464  11.787  62.607  1.00  0.810          C  
ATOM  21932  CE  LYS A1364      10.705  11.968  64.110  1.00  0.810          C  
ATOM  21933  NZ  LYS A1364      12.035  11.461  64.533  1.00  0.810          N  
ATOM  21934  H   LYS A1364       8.644  14.667  60.082  1.00  0.680          H  
ATOM  21935  HA  LYS A1364      10.575  12.401  59.718  1.00  0.700          H  
ATOM  21936 1HB  LYS A1364       7.659  12.374  60.642  1.00  0.970          H  
ATOM  21937 2HB  LYS A1364       8.736  10.985  60.587  1.00  0.970          H  
ATOM  21938 1HG  LYS A1364       9.077  13.403  62.403  1.00  0.970          H  
ATOM  21939 2HG  LYS A1364       8.341  11.871  62.878  1.00  0.970          H  
ATOM  21940 1HD  LYS A1364      10.535  10.730  62.352  1.00  0.970          H  
ATOM  21941 2HD  LYS A1364      11.236  12.336  62.063  1.00  0.970          H  
ATOM  21942 1HE  LYS A1364      10.637  13.031  64.351  1.00  0.970          H  
ATOM  21943 2HE  LYS A1364       9.932  11.433  64.662  1.00  0.970          H  
ATOM  21944 1HZ  LYS A1364      12.147  11.605  65.527  1.00  0.970          H  
ATOM  21945 2HZ  LYS A1364      12.100  10.474  64.326  1.00  0.970          H  
ATOM  21946 3HZ  LYS A1364      12.761  11.959  64.036  1.00  0.970          H  
ATOM  21947  N   LYS A1365       9.440  11.490  57.619  1.00  0.580          N  
ATOM  21948  CA  LYS A1365       8.869  11.202  56.305  1.00  0.610          C  
ATOM  21949  C   LYS A1365       8.215   9.821  56.261  1.00  0.600          C  
ATOM  21950  O   LYS A1365       8.734   8.852  56.823  1.00  0.640          O  
ATOM  21951  CB  LYS A1365       9.943  11.349  55.236  1.00  0.840          C  
ATOM  21952  CG  LYS A1365      10.519  12.755  55.195  1.00  0.840          C  
ATOM  21953  CD  LYS A1365      11.333  13.047  53.939  1.00  0.840          C  
ATOM  21954  CE  LYS A1365      12.692  12.351  53.932  1.00  0.840          C  
ATOM  21955  NZ  LYS A1365      13.576  12.820  55.031  1.00  0.840          N  
ATOM  21956  H   LYS A1365      10.178  10.912  57.998  1.00  0.700          H  
ATOM  21957  HA  LYS A1365       8.086  11.930  56.091  1.00  0.730          H  
ATOM  21958 1HB  LYS A1365      10.738  10.634  55.420  1.00  1.010          H  
ATOM  21959 2HB  LYS A1365       9.510  11.130  54.258  1.00  1.010          H  
ATOM  21960 1HG  LYS A1365       9.715  13.460  55.282  1.00  1.010          H  
ATOM  21961 2HG  LYS A1365      11.152  12.890  56.065  1.00  1.010          H  
ATOM  21962 1HD  LYS A1365      10.764  12.732  53.060  1.00  1.010          H  
ATOM  21963 2HD  LYS A1365      11.494  14.116  53.868  1.00  1.010          H  
ATOM  21964 1HE  LYS A1365      12.557  11.285  54.025  1.00  1.010          H  
ATOM  21965 2HE  LYS A1365      13.184  12.561  52.980  1.00  1.010          H  
ATOM  21966 1HZ  LYS A1365      14.480  12.333  54.965  1.00  1.010          H  
ATOM  21967 2HZ  LYS A1365      13.743  13.809  54.966  1.00  1.010          H  
ATOM  21968 3HZ  LYS A1365      13.165  12.622  55.924  1.00  1.010          H  
ATOM  21969  N   GLY A1366       7.084   9.756  55.559  1.00  0.580          N  
ATOM  21970  CA  GLY A1366       6.268   8.556  55.366  1.00  0.580          C  
ATOM  21971  C   GLY A1366       6.387   7.909  53.984  1.00  0.570          C  
ATOM  21972  O   GLY A1366       7.480   7.773  53.425  1.00  0.600          O  
ATOM  21973  H   GLY A1366       6.739  10.638  55.179  1.00  0.700          H  
ATOM  21974 1HA  GLY A1366       6.537   7.823  56.126  1.00  0.700          H  
ATOM  21975 2HA  GLY A1366       5.226   8.812  55.551  1.00  0.700          H  
ATOM  21976  N   ASN A1367       5.261   7.392  53.472  1.00  0.560          N  
ATOM  21977  CA  ASN A1367       5.274   6.672  52.201  1.00  0.550          C  
ATOM  21978  C   ASN A1367       5.070   7.631  51.028  1.00  0.560          C  
ATOM  21979  O   ASN A1367       4.845   8.825  51.218  1.00  0.570          O  
ATOM  21980  CB  ASN A1367       4.206   5.579  52.239  1.00  0.770          C  
ATOM  21981  CG  ASN A1367       4.484   4.371  51.341  1.00  0.770          C  
ATOM  21982  OD1 ASN A1367       5.125   4.486  50.289  1.00  0.770          O  
ATOM  21983  ND2 ASN A1367       4.006   3.224  51.754  1.00  0.770          N  
ATOM  21984  H   ASN A1367       4.383   7.514  53.960  1.00  0.670          H  
ATOM  21985  HA  ASN A1367       6.251   6.203  52.071  1.00  0.660          H  
ATOM  21986 1HB  ASN A1367       4.092   5.227  53.263  1.00  0.930          H  
ATOM  21987 2HB  ASN A1367       3.249   6.012  51.938  1.00  0.930          H  
ATOM  21988 1HD2 ASN A1367       4.152   2.395  51.211  1.00  0.930          H  
ATOM  21989 2HD2 ASN A1367       3.493   3.173  52.611  1.00  0.930          H  
ATOM  21990  N   LEU A1368       5.080   7.104  49.813  1.00  0.570          N  
ATOM  21991  CA  LEU A1368       4.916   7.926  48.622  1.00  0.570          C  
ATOM  21992  C   LEU A1368       3.461   8.357  48.471  1.00  0.560          C  
ATOM  21993  O   LEU A1368       2.545   7.550  48.649  1.00  0.600          O  
ATOM  21994  CB  LEU A1368       5.325   7.110  47.387  1.00  0.800          C  
ATOM  21995  CG  LEU A1368       6.822   6.604  47.300  1.00  0.800          C  
ATOM  21996  CD1 LEU A1368       6.962   5.735  46.078  1.00  0.800          C  
ATOM  21997  CD2 LEU A1368       7.819   7.752  47.212  1.00  0.800          C  
ATOM  21998  H   LEU A1368       5.243   6.109  49.720  1.00  0.680          H  
ATOM  21999  HA  LEU A1368       5.530   8.817  48.707  1.00  0.680          H  
ATOM  22000 1HB  LEU A1368       4.693   6.223  47.358  1.00  0.960          H  
ATOM  22001 2HB  LEU A1368       5.101   7.690  46.514  1.00  0.960          H  
ATOM  22002  HG  LEU A1368       7.044   6.003  48.183  1.00  0.960          H  
ATOM  22003 1HD1 LEU A1368       7.982   5.361  46.030  1.00  0.960          H  
ATOM  22004 2HD1 LEU A1368       6.268   4.902  46.147  1.00  0.960          H  
ATOM  22005 3HD1 LEU A1368       6.745   6.307  45.184  1.00  0.960          H  
ATOM  22006 1HD2 LEU A1368       8.836   7.353  47.155  1.00  0.960          H  
ATOM  22007 2HD2 LEU A1368       7.624   8.326  46.331  1.00  0.960          H  
ATOM  22008 3HD2 LEU A1368       7.738   8.380  48.081  1.00  0.960          H  
ATOM  22009  N   VAL A1369       3.247   9.609  48.081  1.00  0.530          N  
ATOM  22010  CA  VAL A1369       1.914  10.133  47.843  1.00  0.540          C  
ATOM  22011  C   VAL A1369       1.406   9.779  46.450  1.00  0.540          C  
ATOM  22012  O   VAL A1369       2.032  10.105  45.435  1.00  0.530          O  
ATOM  22013  CB  VAL A1369       1.925  11.658  48.068  1.00  0.750          C  
ATOM  22014  CG1 VAL A1369       0.573  12.277  47.729  1.00  0.750          C  
ATOM  22015  CG2 VAL A1369       2.286  11.925  49.542  1.00  0.750          C  
ATOM  22016  H   VAL A1369       4.042  10.238  47.975  1.00  0.640          H  
ATOM  22017  HA  VAL A1369       1.241   9.689  48.576  1.00  0.650          H  
ATOM  22018  HB  VAL A1369       2.679  12.110  47.433  1.00  0.900          H  
ATOM  22019 1HG1 VAL A1369       0.622  13.352  47.901  1.00  0.900          H  
ATOM  22020 2HG1 VAL A1369       0.326  12.097  46.677  1.00  0.900          H  
ATOM  22021 3HG1 VAL A1369      -0.199  11.842  48.361  1.00  0.900          H  
ATOM  22022 1HG2 VAL A1369       2.326  12.999  49.720  1.00  0.900          H  
ATOM  22023 2HG2 VAL A1369       1.540  11.474  50.192  1.00  0.900          H  
ATOM  22024 3HG2 VAL A1369       3.257  11.492  49.759  1.00  0.900          H  
ATOM  22025  N   ARG A1370       0.256   9.119  46.417  1.00  0.560          N  
ATOM  22026  CA  ARG A1370      -0.309   8.648  45.171  1.00  0.560          C  
ATOM  22027  C   ARG A1370      -0.608   9.782  44.202  1.00  0.550          C  
ATOM  22028  O   ARG A1370      -1.261  10.771  44.543  1.00  0.560          O  
ATOM  22029  CB  ARG A1370      -1.554   7.826  45.444  1.00  0.780          C  
ATOM  22030  CG  ARG A1370      -2.188   7.180  44.226  1.00  0.780          C  
ATOM  22031  CD  ARG A1370      -3.294   6.277  44.610  1.00  0.780          C  
ATOM  22032  NE  ARG A1370      -2.797   5.071  45.291  1.00  0.780          N  
ATOM  22033  CZ  ARG A1370      -3.560   4.170  45.947  1.00  0.780          C  
ATOM  22034  NH1 ARG A1370      -4.870   4.327  46.031  1.00  0.780          N  
ATOM  22035  NH2 ARG A1370      -2.979   3.121  46.508  1.00  0.780          N  
ATOM  22036  H   ARG A1370      -0.207   8.907  47.290  1.00  0.670          H  
ATOM  22037  HA  ARG A1370       0.422   7.990  44.715  1.00  0.670          H  
ATOM  22038 1HB  ARG A1370      -1.306   7.034  46.146  1.00  0.940          H  
ATOM  22039 2HB  ARG A1370      -2.307   8.456  45.911  1.00  0.940          H  
ATOM  22040 1HG  ARG A1370      -2.595   7.948  43.580  1.00  0.940          H  
ATOM  22041 2HG  ARG A1370      -1.438   6.602  43.679  1.00  0.940          H  
ATOM  22042 1HD  ARG A1370      -3.965   6.806  45.283  1.00  0.940          H  
ATOM  22043 2HD  ARG A1370      -3.833   5.970  43.714  1.00  0.940          H  
ATOM  22044  HE  ARG A1370      -1.784   4.887  45.252  1.00  0.940          H  
ATOM  22045 1HH1 ARG A1370      -5.316   5.124  45.604  1.00  0.940          H  
ATOM  22046 2HH1 ARG A1370      -5.431   3.646  46.524  1.00  0.940          H  
ATOM  22047 1HH2 ARG A1370      -1.973   3.007  46.437  1.00  0.940          H  
ATOM  22048 2HH2 ARG A1370      -3.530   2.437  47.001  1.00  0.940          H  
ATOM  22049  N   ASN A1371      -0.147   9.576  42.974  1.00  0.550          N  
ATOM  22050  CA  ASN A1371      -0.253  10.457  41.824  1.00  0.550          C  
ATOM  22051  C   ASN A1371       0.423  11.806  42.034  1.00  0.540          C  
ATOM  22052  O   ASN A1371       0.188  12.741  41.271  1.00  0.550          O  
ATOM  22053  CB  ASN A1371      -1.703  10.644  41.414  1.00  0.770          C  
ATOM  22054  CG  ASN A1371      -2.336   9.379  40.929  1.00  0.770          C  
ATOM  22055  OD1 ASN A1371      -1.700   8.547  40.267  1.00  0.770          O  
ATOM  22056  ND2 ASN A1371      -3.600   9.216  41.233  1.00  0.770          N  
ATOM  22057  H   ASN A1371       0.339   8.693  42.837  1.00  0.660          H  
ATOM  22058  HA  ASN A1371       0.254   9.978  40.998  1.00  0.660          H  
ATOM  22059 1HB  ASN A1371      -2.283  11.031  42.250  1.00  0.920          H  
ATOM  22060 2HB  ASN A1371      -1.762  11.377  40.619  1.00  0.920          H  
ATOM  22061 1HD2 ASN A1371      -4.087   8.396  40.931  1.00  0.920          H  
ATOM  22062 2HD2 ASN A1371      -4.081   9.916  41.764  1.00  0.920          H  
ATOM  22063  N   ALA A1372       1.371  11.891  42.968  1.00  0.530          N  
ATOM  22064  CA  ALA A1372       2.053  13.149  43.253  1.00  0.530          C  
ATOM  22065  C   ALA A1372       2.745  13.773  42.054  1.00  0.520          C  
ATOM  22066  O   ALA A1372       2.788  14.999  41.929  1.00  0.540          O  
ATOM  22067  CB  ALA A1372       3.106  12.934  44.334  1.00  0.740          C  
ATOM  22068  H   ALA A1372       1.558  11.086  43.576  1.00  0.640          H  
ATOM  22069  HA  ALA A1372       1.304  13.853  43.616  1.00  0.640          H  
ATOM  22070 1HB  ALA A1372       3.585  13.885  44.577  1.00  0.890          H  
ATOM  22071 2HB  ALA A1372       2.629  12.538  45.210  1.00  0.890          H  
ATOM  22072 3HB  ALA A1372       3.858  12.231  43.983  1.00  0.890          H  
ATOM  22073  N   LEU A1373       3.303  12.967  41.166  1.00  0.510          N  
ATOM  22074  CA  LEU A1373       4.040  13.543  40.070  1.00  0.500          C  
ATOM  22075  C   LEU A1373       3.230  13.605  38.787  1.00  0.510          C  
ATOM  22076  O   LEU A1373       3.715  14.054  37.743  1.00  0.500          O  
ATOM  22077  CB  LEU A1373       5.346  12.798  39.975  1.00  0.700          C  
ATOM  22078  CG  LEU A1373       6.243  12.914  41.278  1.00  0.700          C  
ATOM  22079  CD1 LEU A1373       7.430  12.041  41.130  1.00  0.700          C  
ATOM  22080  CD2 LEU A1373       6.702  14.379  41.499  1.00  0.700          C  
ATOM  22081  H   LEU A1373       3.232  11.946  41.226  1.00  0.610          H  
ATOM  22082  HA  LEU A1373       4.264  14.571  40.315  1.00  0.600          H  
ATOM  22083 1HB  LEU A1373       5.117  11.744  39.813  1.00  0.840          H  
ATOM  22084 2HB  LEU A1373       5.904  13.190  39.133  1.00  0.840          H  
ATOM  22085  HG  LEU A1373       5.677  12.574  42.141  1.00  0.840          H  
ATOM  22086 1HD1 LEU A1373       8.053  12.098  42.022  1.00  0.840          H  
ATOM  22087 2HD1 LEU A1373       7.106  11.022  40.981  1.00  0.840          H  
ATOM  22088 3HD1 LEU A1373       7.980  12.373  40.284  1.00  0.840          H  
ATOM  22089 1HD2 LEU A1373       7.311  14.428  42.383  1.00  0.840          H  
ATOM  22090 2HD2 LEU A1373       7.283  14.710  40.643  1.00  0.840          H  
ATOM  22091 3HD2 LEU A1373       5.860  15.044  41.638  1.00  0.840          H  
ATOM  22092  N   SER A1374       1.939  13.268  38.887  1.00  0.520          N  
ATOM  22093  CA  SER A1374       1.036  13.341  37.744  1.00  0.540          C  
ATOM  22094  C   SER A1374       0.744  14.813  37.489  1.00  0.540          C  
ATOM  22095  O   SER A1374       0.258  15.206  36.429  1.00  0.570          O  
ATOM  22096  CB  SER A1374      -0.267  12.616  38.015  1.00  0.750          C  
ATOM  22097  OG  SER A1374      -1.040  13.306  38.961  1.00  0.750          O  
ATOM  22098  H   SER A1374       1.561  12.950  39.781  1.00  0.620          H  
ATOM  22099  HA  SER A1374       1.523  12.904  36.870  1.00  0.650          H  
ATOM  22100 1HB  SER A1374      -0.824  12.522  37.085  1.00  0.900          H  
ATOM  22101 2HB  SER A1374      -0.060  11.617  38.377  1.00  0.900          H  
ATOM  22102  HG  SER A1374      -0.644  13.112  39.833  1.00  0.900          H  
ATOM  22103  N   ASN A1375       1.088  15.631  38.484  1.00  0.540          N  
ATOM  22104  CA  ASN A1375       0.899  17.056  38.462  1.00  0.540          C  
ATOM  22105  C   ASN A1375       2.144  17.807  37.995  1.00  0.520          C  
ATOM  22106  O   ASN A1375       2.161  19.037  38.039  1.00  0.540          O  
ATOM  22107  CB  ASN A1375       0.498  17.526  39.845  1.00  0.760          C  
ATOM  22108  CG  ASN A1375      -0.869  17.055  40.245  1.00  0.760          C  
ATOM  22109  OD1 ASN A1375      -1.811  17.046  39.441  1.00  0.760          O  
ATOM  22110  ND2 ASN A1375      -1.002  16.658  41.487  1.00  0.760          N  
ATOM  22111  H   ASN A1375       1.483  15.214  39.314  1.00  0.650          H  
ATOM  22112  HA  ASN A1375       0.099  17.287  37.757  1.00  0.650          H  
ATOM  22113 1HB  ASN A1375       1.222  17.148  40.573  1.00  0.910          H  
ATOM  22114 2HB  ASN A1375       0.526  18.615  39.889  1.00  0.910          H  
ATOM  22115 1HD2 ASN A1375      -1.889  16.332  41.814  1.00  0.910          H  
ATOM  22116 2HD2 ASN A1375      -0.220  16.682  42.114  1.00  0.910          H  
ATOM  22117  N   LEU A1376       3.203  17.108  37.558  1.00  0.490          N  
ATOM  22118  CA  LEU A1376       4.344  17.876  37.081  1.00  0.480          C  
ATOM  22119  C   LEU A1376       3.912  18.685  35.872  1.00  0.500          C  
ATOM  22120  O   LEU A1376       3.337  18.147  34.923  1.00  0.510          O  
ATOM  22121  CB  LEU A1376       5.551  16.971  36.729  1.00  0.680          C  
ATOM  22122  CG  LEU A1376       6.342  16.307  37.923  1.00  0.680          C  
ATOM  22123  CD1 LEU A1376       7.343  15.280  37.379  1.00  0.680          C  
ATOM  22124  CD2 LEU A1376       7.105  17.385  38.698  1.00  0.680          C  
ATOM  22125  H   LEU A1376       3.212  16.085  37.532  1.00  0.590          H  
ATOM  22126  HA  LEU A1376       4.636  18.580  37.854  1.00  0.580          H  
ATOM  22127 1HB  LEU A1376       5.185  16.160  36.103  1.00  0.810          H  
ATOM  22128 2HB  LEU A1376       6.257  17.558  36.148  1.00  0.810          H  
ATOM  22129  HG  LEU A1376       5.647  15.801  38.584  1.00  0.810          H  
ATOM  22130 1HD1 LEU A1376       7.883  14.829  38.206  1.00  0.810          H  
ATOM  22131 2HD1 LEU A1376       6.801  14.508  36.845  1.00  0.810          H  
ATOM  22132 3HD1 LEU A1376       8.051  15.764  36.707  1.00  0.810          H  
ATOM  22133 1HD2 LEU A1376       7.652  16.923  39.518  1.00  0.810          H  
ATOM  22134 2HD2 LEU A1376       7.808  17.890  38.035  1.00  0.810          H  
ATOM  22135 3HD2 LEU A1376       6.418  18.107  39.096  1.00  0.810          H  
ATOM  22136  N   ASP A1377       4.243  19.971  35.883  1.00  0.490          N  
ATOM  22137  CA  ASP A1377       3.885  20.864  34.782  1.00  0.510          C  
ATOM  22138  C   ASP A1377       5.057  21.757  34.437  1.00  0.500          C  
ATOM  22139  O   ASP A1377       5.559  22.537  35.259  1.00  0.500          O  
ATOM  22140  CB  ASP A1377       2.644  21.710  35.086  1.00  0.710          C  
ATOM  22141  CG  ASP A1377       2.219  22.545  33.877  1.00  0.710          C  
ATOM  22142  OD1 ASP A1377       2.271  22.017  32.793  1.00  0.710          O  
ATOM  22143  OD2 ASP A1377       1.866  23.701  34.048  1.00  0.710          O  
ATOM  22144  H   ASP A1377       4.711  20.331  36.721  1.00  0.590          H  
ATOM  22145  HA  ASP A1377       3.661  20.257  33.905  1.00  0.610          H  
ATOM  22146 1HB  ASP A1377       1.822  21.056  35.387  1.00  0.850          H  
ATOM  22147 2HB  ASP A1377       2.838  22.380  35.894  1.00  0.850          H  
ATOM  22148  N   ILE A1378       5.558  21.569  33.232  1.00  0.500          N  
ATOM  22149  CA  ILE A1378       6.752  22.254  32.803  1.00  0.500          C  
ATOM  22150  C   ILE A1378       6.473  23.296  31.738  1.00  0.540          C  
ATOM  22151  O   ILE A1378       5.911  22.988  30.688  1.00  0.590          O  
ATOM  22152  CB  ILE A1378       7.765  21.225  32.290  1.00  0.700          C  
ATOM  22153  CG1 ILE A1378       8.068  20.210  33.412  1.00  0.700          C  
ATOM  22154  CG2 ILE A1378       9.027  21.923  31.878  1.00  0.700          C  
ATOM  22155  CD1 ILE A1378       7.309  18.905  33.344  1.00  0.700          C  
ATOM  22156  H   ILE A1378       5.076  20.940  32.597  1.00  0.600          H  
ATOM  22157  HA  ILE A1378       7.187  22.771  33.660  1.00  0.600          H  
ATOM  22158  HB  ILE A1378       7.350  20.682  31.439  1.00  0.840          H  
ATOM  22159 1HG1 ILE A1378       9.106  19.986  33.398  1.00  0.840          H  
ATOM  22160 2HG1 ILE A1378       7.825  20.671  34.356  1.00  0.840          H  
ATOM  22161 1HG2 ILE A1378       9.757  21.194  31.527  1.00  0.840          H  
ATOM  22162 2HG2 ILE A1378       8.842  22.647  31.083  1.00  0.840          H  
ATOM  22163 3HG2 ILE A1378       9.403  22.441  32.742  1.00  0.840          H  
ATOM  22164 1HD1 ILE A1378       7.612  18.278  34.182  1.00  0.840          H  
ATOM  22165 2HD1 ILE A1378       6.239  19.057  33.391  1.00  0.840          H  
ATOM  22166 3HD1 ILE A1378       7.555  18.415  32.407  1.00  0.840          H  
ATOM  22167  N   ASN A1379       6.879  24.527  32.025  1.00  0.540          N  
ATOM  22168  CA  ASN A1379       6.713  25.668  31.149  1.00  0.610          C  
ATOM  22169  C   ASN A1379       8.110  26.237  30.923  1.00  0.690          C  
ATOM  22170  O   ASN A1379       8.966  26.098  31.789  1.00  1.040          O  
ATOM  22171  CB  ASN A1379       5.750  26.641  31.791  1.00  0.830          C  
ATOM  22172  CG  ASN A1379       4.364  26.025  31.943  1.00  0.830          C  
ATOM  22173  OD1 ASN A1379       3.617  25.944  30.959  1.00  0.830          O  
ATOM  22174  ND2 ASN A1379       4.032  25.581  33.142  1.00  0.830          N  
ATOM  22175  H   ASN A1379       7.332  24.700  32.928  1.00  0.650          H  
ATOM  22176  HA  ASN A1379       6.320  25.336  30.188  1.00  0.730          H  
ATOM  22177 1HB  ASN A1379       6.124  26.909  32.766  1.00  0.990          H  
ATOM  22178 2HB  ASN A1379       5.682  27.549  31.196  1.00  0.990          H  
ATOM  22179 1HD2 ASN A1379       3.121  25.126  33.305  1.00  0.990          H  
ATOM  22180 2HD2 ASN A1379       4.674  25.654  33.903  1.00  0.990          H  
ATOM  22181  N   LYS A1380       8.338  26.947  29.826  1.00  0.590          N  
ATOM  22182  CA  LYS A1380       9.676  27.469  29.542  1.00  0.720          C  
ATOM  22183  C   LYS A1380      10.384  28.151  30.722  1.00  0.590          C  
ATOM  22184  O   LYS A1380      11.606  28.023  30.869  1.00  0.710          O  
ATOM  22185  CB  LYS A1380       9.619  28.446  28.371  1.00  0.960          C  
ATOM  22186  CG  LYS A1380      10.979  28.979  27.953  1.00  0.960          C  
ATOM  22187  CD  LYS A1380      10.887  29.889  26.750  1.00  0.960          C  
ATOM  22188  CE  LYS A1380      12.272  30.364  26.358  1.00  0.960          C  
ATOM  22189  NZ  LYS A1380      12.265  31.261  25.177  1.00  0.960          N  
ATOM  22190  H   LYS A1380       7.599  27.075  29.152  1.00  0.710          H  
ATOM  22191  HA  LYS A1380      10.296  26.623  29.242  1.00  0.860          H  
ATOM  22192 1HB  LYS A1380       9.167  27.956  27.509  1.00  1.150          H  
ATOM  22193 2HB  LYS A1380       8.993  29.299  28.636  1.00  1.150          H  
ATOM  22194 1HG  LYS A1380      11.422  29.553  28.772  1.00  1.150          H  
ATOM  22195 2HG  LYS A1380      11.642  28.144  27.726  1.00  1.150          H  
ATOM  22196 1HD  LYS A1380      10.438  29.357  25.911  1.00  1.150          H  
ATOM  22197 2HD  LYS A1380      10.268  30.752  26.992  1.00  1.150          H  
ATOM  22198 1HE  LYS A1380      12.721  30.888  27.196  1.00  1.150          H  
ATOM  22199 2HE  LYS A1380      12.884  29.490  26.125  1.00  1.150          H  
ATOM  22200 1HZ  LYS A1380      13.248  31.487  24.992  1.00  1.150          H  
ATOM  22201 2HZ  LYS A1380      11.883  30.784  24.381  1.00  1.150          H  
ATOM  22202 3HZ  LYS A1380      11.741  32.096  25.358  1.00  1.150          H  
ATOM  22203  N   ASN A1381       9.662  28.961  31.499  1.00  0.510          N  
ATOM  22204  CA  ASN A1381      10.302  29.684  32.585  1.00  0.510          C  
ATOM  22205  C   ASN A1381       9.802  29.243  33.964  1.00  0.480          C  
ATOM  22206  O   ASN A1381      10.023  29.951  34.954  1.00  0.550          O  
ATOM  22207  CB  ASN A1381      10.074  31.168  32.376  1.00  0.710          C  
ATOM  22208  CG  ASN A1381      10.715  31.668  31.088  1.00  0.710          C  
ATOM  22209  OD1 ASN A1381      11.928  31.624  30.899  1.00  0.710          O  
ATOM  22210  ND2 ASN A1381       9.890  32.150  30.189  1.00  0.710          N  
ATOM  22211  H   ASN A1381       8.671  29.066  31.338  1.00  0.610          H  
ATOM  22212  HA  ASN A1381      11.374  29.491  32.556  1.00  0.610          H  
ATOM  22213 1HB  ASN A1381       9.004  31.374  32.349  1.00  0.860          H  
ATOM  22214 2HB  ASN A1381      10.499  31.724  33.215  1.00  0.860          H  
ATOM  22215 1HD2 ASN A1381      10.244  32.501  29.323  1.00  0.860          H  
ATOM  22216 2HD2 ASN A1381       8.908  32.174  30.371  1.00  0.860          H  
ATOM  22217  N   LYS A1382       9.095  28.110  34.035  1.00  0.470          N  
ATOM  22218  CA  LYS A1382       8.524  27.675  35.315  1.00  0.460          C  
ATOM  22219  C   LYS A1382       8.424  26.161  35.473  1.00  0.470          C  
ATOM  22220  O   LYS A1382       8.069  25.432  34.542  1.00  0.490          O  
ATOM  22221  CB  LYS A1382       7.109  28.246  35.516  1.00  0.650          C  
ATOM  22222  CG  LYS A1382       7.001  29.759  35.564  1.00  0.650          C  
ATOM  22223  CD  LYS A1382       5.610  30.210  35.933  1.00  0.650          C  
ATOM  22224  CE  LYS A1382       5.516  31.729  35.963  1.00  0.650          C  
ATOM  22225  NZ  LYS A1382       4.182  32.187  36.417  1.00  0.650          N  
ATOM  22226  H   LYS A1382       9.017  27.520  33.200  1.00  0.560          H  
ATOM  22227  HA  LYS A1382       9.165  28.040  36.116  1.00  0.550          H  
ATOM  22228 1HB  LYS A1382       6.463  27.898  34.731  1.00  0.780          H  
ATOM  22229 2HB  LYS A1382       6.708  27.863  36.455  1.00  0.780          H  
ATOM  22230 1HG  LYS A1382       7.716  30.149  36.286  1.00  0.780          H  
ATOM  22231 2HG  LYS A1382       7.237  30.172  34.589  1.00  0.780          H  
ATOM  22232 1HD  LYS A1382       4.892  29.817  35.213  1.00  0.780          H  
ATOM  22233 2HD  LYS A1382       5.360  29.828  36.918  1.00  0.780          H  
ATOM  22234 1HE  LYS A1382       6.274  32.120  36.640  1.00  0.780          H  
ATOM  22235 2HE  LYS A1382       5.703  32.118  34.962  1.00  0.780          H  
ATOM  22236 1HZ  LYS A1382       4.156  33.197  36.430  1.00  0.780          H  
ATOM  22237 2HZ  LYS A1382       3.466  31.839  35.795  1.00  0.780          H  
ATOM  22238 3HZ  LYS A1382       4.031  31.829  37.350  1.00  0.780          H  
ATOM  22239  N   LEU A1383       8.649  25.693  36.689  1.00  0.480          N  
ATOM  22240  CA  LEU A1383       8.464  24.283  36.989  1.00  0.500          C  
ATOM  22241  C   LEU A1383       7.556  24.072  38.186  1.00  0.490          C  
ATOM  22242  O   LEU A1383       7.869  24.500  39.301  1.00  0.480          O  
ATOM  22243  CB  LEU A1383       9.842  23.639  37.192  1.00  0.690          C  
ATOM  22244  CG  LEU A1383       9.918  22.191  37.644  1.00  0.690          C  
ATOM  22245  CD1 LEU A1383       9.235  21.276  36.665  1.00  0.690          C  
ATOM  22246  CD2 LEU A1383      11.411  21.820  37.736  1.00  0.690          C  
ATOM  22247  H   LEU A1383       8.974  26.338  37.416  1.00  0.580          H  
ATOM  22248  HA  LEU A1383       7.988  23.815  36.127  1.00  0.600          H  
ATOM  22249 1HB  LEU A1383      10.397  23.736  36.274  1.00  0.830          H  
ATOM  22250 2HB  LEU A1383      10.346  24.206  37.963  1.00  0.830          H  
ATOM  22251  HG  LEU A1383       9.441  22.079  38.611  1.00  0.830          H  
ATOM  22252 1HD1 LEU A1383       9.318  20.256  37.021  1.00  0.830          H  
ATOM  22253 2HD1 LEU A1383       8.182  21.527  36.584  1.00  0.830          H  
ATOM  22254 3HD1 LEU A1383       9.710  21.374  35.692  1.00  0.830          H  
ATOM  22255 1HD2 LEU A1383      11.492  20.801  38.046  1.00  0.830          H  
ATOM  22256 2HD2 LEU A1383      11.883  21.934  36.758  1.00  0.830          H  
ATOM  22257 3HD2 LEU A1383      11.914  22.469  38.456  1.00  0.830          H  
ATOM  22258  N   THR A1384       6.425  23.396  37.955  1.00  0.500          N  
ATOM  22259  CA  THR A1384       5.479  23.153  39.035  1.00  0.490          C  
ATOM  22260  C   THR A1384       5.595  21.708  39.499  1.00  0.460          C  
ATOM  22261  O   THR A1384       5.466  20.761  38.706  1.00  0.460          O  
ATOM  22262  CB  THR A1384       4.024  23.404  38.595  1.00  0.690          C  
ATOM  22263  OG1 THR A1384       3.876  24.754  38.142  1.00  0.690          O  
ATOM  22264  CG2 THR A1384       3.082  23.195  39.797  1.00  0.690          C  
ATOM  22265  H   THR A1384       6.209  23.074  37.007  1.00  0.600          H  
ATOM  22266  HA  THR A1384       5.711  23.804  39.873  1.00  0.590          H  
ATOM  22267  HB  THR A1384       3.765  22.727  37.812  1.00  0.830          H  
ATOM  22268  HG1 THR A1384       4.434  24.896  37.375  1.00  0.830          H  
ATOM  22269 1HG2 THR A1384       2.057  23.381  39.486  1.00  0.830          H  
ATOM  22270 2HG2 THR A1384       3.156  22.172  40.169  1.00  0.830          H  
ATOM  22271 3HG2 THR A1384       3.348  23.885  40.600  1.00  0.830          H  
ATOM  22272  N   ILE A1385       5.839  21.548  40.797  1.00  0.430          N  
ATOM  22273  CA  ILE A1385       5.954  20.250  41.447  1.00  0.400          C  
ATOM  22274  C   ILE A1385       4.947  20.275  42.591  1.00  0.400          C  
ATOM  22275  O   ILE A1385       5.136  21.053  43.529  1.00  0.380          O  
ATOM  22276  CB  ILE A1385       7.384  20.072  42.018  1.00  0.570          C  
ATOM  22277  CG1 ILE A1385       8.428  20.258  40.873  1.00  0.570          C  
ATOM  22278  CG2 ILE A1385       7.518  18.657  42.653  1.00  0.570          C  
ATOM  22279  CD1 ILE A1385       9.847  20.401  41.327  1.00  0.570          C  
ATOM  22280  H   ILE A1385       5.941  22.400  41.362  1.00  0.520          H  
ATOM  22281  HA  ILE A1385       5.695  19.455  40.756  1.00  0.480          H  
ATOM  22282  HB  ILE A1385       7.573  20.836  42.774  1.00  0.690          H  
ATOM  22283 1HG1 ILE A1385       8.369  19.420  40.199  1.00  0.690          H  
ATOM  22284 2HG1 ILE A1385       8.185  21.155  40.329  1.00  0.690          H  
ATOM  22285 1HG2 ILE A1385       8.506  18.521  43.062  1.00  0.690          H  
ATOM  22286 2HG2 ILE A1385       6.791  18.541  43.454  1.00  0.690          H  
ATOM  22287 3HG2 ILE A1385       7.337  17.897  41.894  1.00  0.690          H  
ATOM  22288 1HD1 ILE A1385      10.476  20.545  40.460  1.00  0.690          H  
ATOM  22289 2HD1 ILE A1385       9.933  21.269  41.984  1.00  0.690          H  
ATOM  22290 3HD1 ILE A1385      10.165  19.528  41.849  1.00  0.690          H  
ATOM  22291  N   ASP A1386       3.917  19.431  42.566  1.00  0.460          N  
ATOM  22292  CA  ASP A1386       2.891  19.553  43.605  1.00  0.480          C  
ATOM  22293  C   ASP A1386       2.418  21.020  43.651  1.00  0.390          C  
ATOM  22294  O   ASP A1386       2.059  21.576  42.619  1.00  0.840          O  
ATOM  22295  CB  ASP A1386       3.430  19.073  44.966  1.00  0.660          C  
ATOM  22296  CG  ASP A1386       2.363  18.976  46.047  1.00  0.660          C  
ATOM  22297  OD1 ASP A1386       1.492  18.145  46.004  1.00  0.660          O  
ATOM  22298  OD2 ASP A1386       2.426  19.858  46.892  1.00  0.660          O  
ATOM  22299  H   ASP A1386       3.828  18.762  41.813  1.00  0.550          H  
ATOM  22300  HA  ASP A1386       2.039  18.927  43.334  1.00  0.580          H  
ATOM  22301 1HB  ASP A1386       3.876  18.085  44.841  1.00  0.800          H  
ATOM  22302 2HB  ASP A1386       4.217  19.729  45.322  1.00  0.800          H  
ATOM  22303  N   ASN A1387       2.454  21.674  44.811  1.00  0.980          N  
ATOM  22304  CA  ASN A1387       2.009  23.060  44.897  1.00  0.950          C  
ATOM  22305  C   ASN A1387       3.152  24.094  44.896  1.00  0.730          C  
ATOM  22306  O   ASN A1387       2.931  25.268  45.194  1.00  0.790          O  
ATOM  22307  CB  ASN A1387       1.155  23.206  46.134  1.00  1.340          C  
ATOM  22308  CG  ASN A1387      -0.137  22.461  45.998  1.00  1.340          C  
ATOM  22309  OD1 ASN A1387      -1.105  22.954  45.400  1.00  1.340          O  
ATOM  22310  ND2 ASN A1387      -0.165  21.260  46.512  1.00  1.340          N  
ATOM  22311  H   ASN A1387       2.725  21.186  45.669  1.00  1.180          H  
ATOM  22312  HA  ASN A1387       1.389  23.273  44.025  1.00  1.140          H  
ATOM  22313 1HB  ASN A1387       1.699  22.810  46.994  1.00  1.610          H  
ATOM  22314 2HB  ASN A1387       0.949  24.257  46.324  1.00  1.610          H  
ATOM  22315 1HD2 ASN A1387      -0.987  20.700  46.440  1.00  1.610          H  
ATOM  22316 2HD2 ASN A1387       0.671  20.872  46.961  1.00  1.610          H  
ATOM  22317  N   GLN A1388       4.372  23.661  44.581  1.00  0.570          N  
ATOM  22318  CA  GLN A1388       5.537  24.548  44.532  1.00  0.500          C  
ATOM  22319  C   GLN A1388       5.913  24.938  43.138  1.00  0.470          C  
ATOM  22320  O   GLN A1388       6.118  24.087  42.273  1.00  0.480          O  
ATOM  22321  CB  GLN A1388       6.790  23.887  45.110  1.00  0.730          C  
ATOM  22322  CG  GLN A1388       8.180  24.697  44.953  1.00  0.730          C  
ATOM  22323  CD  GLN A1388       8.400  25.929  45.880  1.00  0.730          C  
ATOM  22324  OE1 GLN A1388       8.482  25.732  47.105  1.00  0.730          O  
ATOM  22325  NE2 GLN A1388       8.526  27.142  45.351  1.00  0.730          N  
ATOM  22326  H   GLN A1388       4.493  22.677  44.324  1.00  0.680          H  
ATOM  22327  HA  GLN A1388       5.304  25.457  45.076  1.00  0.600          H  
ATOM  22328 1HB  GLN A1388       6.631  23.706  46.162  1.00  0.870          H  
ATOM  22329 2HB  GLN A1388       6.905  22.927  44.615  1.00  0.870          H  
ATOM  22330 1HG  GLN A1388       8.974  23.998  45.185  1.00  0.870          H  
ATOM  22331 2HG  GLN A1388       8.310  25.023  43.925  1.00  0.870          H  
ATOM  22332 1HE2 GLN A1388       8.738  27.927  45.960  1.00  0.870          H  
ATOM  22333 2HE2 GLN A1388       8.468  27.322  44.349  1.00  0.870          H  
ATOM  22334  N   ILE A1389       6.092  26.226  42.920  1.00  0.470          N  
ATOM  22335  CA  ILE A1389       6.569  26.647  41.622  1.00  0.480          C  
ATOM  22336  C   ILE A1389       7.955  27.240  41.742  1.00  0.470          C  
ATOM  22337  O   ILE A1389       8.189  28.130  42.566  1.00  0.470          O  
ATOM  22338  CB  ILE A1389       5.628  27.658  40.950  1.00  0.670          C  
ATOM  22339  CG1 ILE A1389       4.243  27.002  40.774  1.00  0.670          C  
ATOM  22340  CG2 ILE A1389       6.237  28.082  39.562  1.00  0.670          C  
ATOM  22341  CD1 ILE A1389       3.142  27.926  40.337  1.00  0.670          C  
ATOM  22342  H   ILE A1389       5.887  26.897  43.650  1.00  0.560          H  
ATOM  22343  HA  ILE A1389       6.638  25.782  40.971  1.00  0.580          H  
ATOM  22344  HB  ILE A1389       5.508  28.536  41.582  1.00  0.800          H  
ATOM  22345 1HG1 ILE A1389       4.338  26.211  40.054  1.00  0.800          H  
ATOM  22346 2HG1 ILE A1389       3.943  26.563  41.721  1.00  0.800          H  
ATOM  22347 1HG2 ILE A1389       5.593  28.791  39.074  1.00  0.800          H  
ATOM  22348 2HG2 ILE A1389       7.209  28.553  39.699  1.00  0.800          H  
ATOM  22349 3HG2 ILE A1389       6.354  27.198  38.930  1.00  0.800          H  
ATOM  22350 1HD1 ILE A1389       2.215  27.357  40.252  1.00  0.800          H  
ATOM  22351 2HD1 ILE A1389       3.014  28.716  41.078  1.00  0.800          H  
ATOM  22352 3HD1 ILE A1389       3.374  28.366  39.376  1.00  0.800          H  
ATOM  22353  N   ILE A1390       8.865  26.725  40.933  1.00  0.460          N  
ATOM  22354  CA  ILE A1390      10.205  27.272  40.853  1.00  0.460          C  
ATOM  22355  C   ILE A1390      10.211  28.095  39.572  1.00  0.470          C  
ATOM  22356  O   ILE A1390       9.855  27.602  38.496  1.00  0.490          O  
ATOM  22357  CB  ILE A1390      11.313  26.188  40.781  1.00  0.640          C  
ATOM  22358  CG1 ILE A1390      11.187  25.160  41.957  1.00  0.640          C  
ATOM  22359  CG2 ILE A1390      12.707  26.883  40.801  1.00  0.640          C  
ATOM  22360  CD1 ILE A1390      11.293  25.729  43.355  1.00  0.640          C  
ATOM  22361  H   ILE A1390       8.579  25.941  40.340  1.00  0.550          H  
ATOM  22362  HA  ILE A1390      10.395  27.945  41.688  1.00  0.550          H  
ATOM  22363  HB  ILE A1390      11.208  25.627  39.857  1.00  0.770          H  
ATOM  22364 1HG1 ILE A1390      10.213  24.677  41.871  1.00  0.770          H  
ATOM  22365 2HG1 ILE A1390      11.961  24.397  41.839  1.00  0.770          H  
ATOM  22366 1HG2 ILE A1390      13.486  26.132  40.733  1.00  0.770          H  
ATOM  22367 2HG2 ILE A1390      12.798  27.568  39.954  1.00  0.770          H  
ATOM  22368 3HG2 ILE A1390      12.834  27.451  41.715  1.00  0.770          H  
ATOM  22369 1HD1 ILE A1390      11.166  24.927  44.058  1.00  0.770          H  
ATOM  22370 2HD1 ILE A1390      12.263  26.186  43.513  1.00  0.770          H  
ATOM  22371 3HD1 ILE A1390      10.516  26.463  43.513  1.00  0.770          H  
ATOM  22372  N   ASN A1391      10.542  29.366  39.692  1.00  0.480          N  
ATOM  22373  CA  ASN A1391      10.570  30.245  38.537  1.00  0.490          C  
ATOM  22374  C   ASN A1391      12.002  30.317  38.033  1.00  0.490          C  
ATOM  22375  O   ASN A1391      12.938  30.288  38.839  1.00  0.480          O  
ATOM  22376  CB  ASN A1391      10.053  31.613  38.913  1.00  0.680          C  
ATOM  22377  CG  ASN A1391       8.587  31.633  39.330  1.00  0.680          C  
ATOM  22378  OD1 ASN A1391       7.675  31.071  38.707  1.00  0.680          O  
ATOM  22379  ND2 ASN A1391       8.352  32.296  40.427  1.00  0.680          N  
ATOM  22380  H   ASN A1391      10.810  29.734  40.608  1.00  0.580          H  
ATOM  22381  HA  ASN A1391       9.955  29.829  37.738  1.00  0.590          H  
ATOM  22382 1HB  ASN A1391      10.646  31.987  39.743  1.00  0.820          H  
ATOM  22383 2HB  ASN A1391      10.194  32.297  38.077  1.00  0.820          H  
ATOM  22384 1HD2 ASN A1391       7.422  32.362  40.787  1.00  0.820          H  
ATOM  22385 2HD2 ASN A1391       9.109  32.743  40.912  1.00  0.820          H  
ATOM  22386  N   PHE A1392      12.182  30.470  36.725  1.00  0.500          N  
ATOM  22387  CA  PHE A1392      13.523  30.562  36.173  1.00  0.500          C  
ATOM  22388  C   PHE A1392      13.724  31.800  35.321  1.00  0.500          C  
ATOM  22389  O   PHE A1392      12.806  32.289  34.662  1.00  0.500          O  
ATOM  22390  CB  PHE A1392      13.824  29.318  35.336  1.00  0.700          C  
ATOM  22391  CG  PHE A1392      13.780  28.072  36.150  1.00  0.700          C  
ATOM  22392  CD1 PHE A1392      12.590  27.402  36.316  1.00  0.700          C  
ATOM  22393  CD2 PHE A1392      14.908  27.582  36.770  1.00  0.700          C  
ATOM  22394  CE1 PHE A1392      12.519  26.291  37.083  1.00  0.700          C  
ATOM  22395  CE2 PHE A1392      14.843  26.456  37.552  1.00  0.700          C  
ATOM  22396  CZ  PHE A1392      13.634  25.809  37.710  1.00  0.700          C  
ATOM  22397  H   PHE A1392      11.377  30.489  36.093  1.00  0.600          H  
ATOM  22398  HA  PHE A1392      14.233  30.602  36.995  1.00  0.600          H  
ATOM  22399 1HB  PHE A1392      13.099  29.237  34.532  1.00  0.840          H  
ATOM  22400 2HB  PHE A1392      14.815  29.412  34.890  1.00  0.840          H  
ATOM  22401  HD1 PHE A1392      11.688  27.782  35.832  1.00  0.840          H  
ATOM  22402  HD2 PHE A1392      15.858  28.111  36.643  1.00  0.840          H  
ATOM  22403  HE1 PHE A1392      11.576  25.807  37.199  1.00  0.840          H  
ATOM  22404  HE2 PHE A1392      15.737  26.080  38.047  1.00  0.840          H  
ATOM  22405  HZ  PHE A1392      13.566  24.918  38.331  1.00  0.840          H  
ATOM  22406  N   SER A1393      14.955  32.273  35.309  1.00  0.500          N  
ATOM  22407  CA  SER A1393      15.373  33.387  34.479  1.00  0.500          C  
ATOM  22408  C   SER A1393      16.792  33.159  34.028  1.00  0.520          C  
ATOM  22409  O   SER A1393      17.315  32.051  34.158  1.00  0.570          O  
ATOM  22410  CB  SER A1393      15.292  34.702  35.220  1.00  0.700          C  
ATOM  22411  OG  SER A1393      15.463  35.763  34.321  1.00  0.700          O  
ATOM  22412  H   SER A1393      15.638  31.837  35.934  1.00  0.600          H  
ATOM  22413  HA  SER A1393      14.731  33.437  33.599  1.00  0.600          H  
ATOM  22414 1HB  SER A1393      14.324  34.785  35.715  1.00  0.840          H  
ATOM  22415 2HB  SER A1393      16.065  34.738  35.990  1.00  0.840          H  
ATOM  22416  HG  SER A1393      15.396  36.570  34.847  1.00  0.840          H  
ATOM  22417  N   GLY A1394      17.410  34.191  33.481  1.00  0.550          N  
ATOM  22418  CA  GLY A1394      18.758  34.052  32.944  1.00  0.590          C  
ATOM  22419  C   GLY A1394      18.722  33.449  31.545  1.00  0.710          C  
ATOM  22420  O   GLY A1394      17.811  33.711  30.758  1.00  0.950          O  
ATOM  22421  H   GLY A1394      16.910  35.075  33.444  1.00  0.660          H  
ATOM  22422 1HA  GLY A1394      19.243  35.028  32.916  1.00  0.710          H  
ATOM  22423 2HA  GLY A1394      19.355  33.420  33.599  1.00  0.710          H  
ATOM  22424  N   ASP A1395      19.722  32.650  31.198  1.00  1.270          N  
ATOM  22425  CA  ASP A1395      19.838  32.114  29.832  1.00  1.530          C  
ATOM  22426  C   ASP A1395      18.903  30.935  29.612  1.00  1.080          C  
ATOM  22427  O   ASP A1395      19.319  29.786  29.437  1.00  1.070          O  
ATOM  22428  CB  ASP A1395      21.281  31.677  29.538  1.00  2.040          C  
ATOM  22429  CG  ASP A1395      21.511  31.280  28.052  1.00  2.040          C  
ATOM  22430  OD1 ASP A1395      20.668  31.601  27.228  1.00  2.040          O  
ATOM  22431  OD2 ASP A1395      22.527  30.659  27.761  1.00  2.040          O  
ATOM  22432  H   ASP A1395      20.429  32.429  31.905  1.00  1.520          H  
ATOM  22433  HA  ASP A1395      19.564  32.902  29.131  1.00  1.840          H  
ATOM  22434 1HB  ASP A1395      21.961  32.490  29.792  1.00  2.450          H  
ATOM  22435 2HB  ASP A1395      21.540  30.828  30.178  1.00  2.450          H  
ATOM  22436  N   VAL A1396      17.630  31.257  29.551  1.00  0.980          N  
ATOM  22437  CA  VAL A1396      16.552  30.298  29.435  1.00  0.840          C  
ATOM  22438  C   VAL A1396      16.473  29.545  28.086  1.00  0.850          C  
ATOM  22439  O   VAL A1396      15.747  28.559  27.942  1.00  0.970          O  
ATOM  22440  CB  VAL A1396      15.206  30.969  29.782  1.00  1.230          C  
ATOM  22441  CG1 VAL A1396      15.249  31.456  31.255  1.00  1.230          C  
ATOM  22442  CG2 VAL A1396      14.942  32.128  28.838  1.00  1.230          C  
ATOM  22443  H   VAL A1396      17.438  32.249  29.697  1.00  1.180          H  
ATOM  22444  HA  VAL A1396      16.716  29.602  30.233  1.00  1.010          H  
ATOM  22445  HB  VAL A1396      14.403  30.249  29.690  1.00  1.480          H  
ATOM  22446 1HG1 VAL A1396      14.307  31.920  31.524  1.00  1.480          H  
ATOM  22447 2HG1 VAL A1396      15.430  30.612  31.915  1.00  1.480          H  
ATOM  22448 3HG1 VAL A1396      16.035  32.169  31.379  1.00  1.480          H  
ATOM  22449 1HG2 VAL A1396      13.987  32.584  29.096  1.00  1.480          H  
ATOM  22450 2HG2 VAL A1396      15.730  32.872  28.926  1.00  1.480          H  
ATOM  22451 3HG2 VAL A1396      14.905  31.767  27.809  1.00  1.480          H  
ATOM  22452  N   ASP A1397      17.169  30.009  27.073  1.00  1.090          N  
ATOM  22453  CA  ASP A1397      17.079  29.338  25.781  1.00  1.130          C  
ATOM  22454  C   ASP A1397      18.132  28.276  25.555  1.00  1.210          C  
ATOM  22455  O   ASP A1397      18.144  27.615  24.514  1.00  1.700          O  
ATOM  22456  CB  ASP A1397      17.192  30.378  24.664  1.00  1.570          C  
ATOM  22457  CG  ASP A1397      16.009  31.353  24.604  1.00  1.570          C  
ATOM  22458  OD1 ASP A1397      14.899  30.963  24.909  1.00  1.570          O  
ATOM  22459  OD2 ASP A1397      16.223  32.484  24.266  1.00  1.570          O  
ATOM  22460  H   ASP A1397      17.757  30.828  27.196  1.00  1.310          H  
ATOM  22461  HA  ASP A1397      16.102  28.860  25.712  1.00  1.360          H  
ATOM  22462 1HB  ASP A1397      18.112  30.951  24.805  1.00  1.880          H  
ATOM  22463 2HB  ASP A1397      17.272  29.868  23.704  1.00  1.880          H  
ATOM  22464  N   ASN A1398      19.029  28.123  26.502  1.00  1.590          N  
ATOM  22465  CA  ASN A1398      20.148  27.233  26.314  1.00  1.990          C  
ATOM  22466  C   ASN A1398      19.761  25.761  26.171  1.00  1.360          C  
ATOM  22467  O   ASN A1398      18.939  25.222  26.919  1.00  1.780          O  
ATOM  22468  CB  ASN A1398      21.147  27.416  27.443  1.00  2.630          C  
ATOM  22469  CG  ASN A1398      22.527  26.916  27.108  1.00  2.630          C  
ATOM  22470  OD1 ASN A1398      22.830  25.711  27.004  1.00  2.630          O  
ATOM  22471  ND2 ASN A1398      23.415  27.875  26.940  1.00  2.630          N  
ATOM  22472  H   ASN A1398      18.966  28.678  27.365  1.00  1.910          H  
ATOM  22473  HA  ASN A1398      20.644  27.523  25.387  1.00  2.390          H  
ATOM  22474 1HB  ASN A1398      21.205  28.469  27.699  1.00  3.150          H  
ATOM  22475 2HB  ASN A1398      20.806  26.897  28.322  1.00  3.150          H  
ATOM  22476 1HD2 ASN A1398      24.365  27.654  26.719  1.00  3.150          H  
ATOM  22477 2HD2 ASN A1398      23.127  28.864  27.060  1.00  3.150          H  
ATOM  22478  N   LYS A1399      20.443  25.110  25.242  1.00  1.100          N  
ATOM  22479  CA  LYS A1399      20.336  23.691  24.975  1.00  1.280          C  
ATOM  22480  C   LYS A1399      20.482  22.856  26.222  1.00  1.350          C  
ATOM  22481  O   LYS A1399      19.866  21.794  26.338  1.00  2.070          O  
ATOM  22482  CB  LYS A1399      21.405  23.270  23.955  1.00  1.720          C  
ATOM  22483  CG  LYS A1399      21.431  21.770  23.588  1.00  1.720          C  
ATOM  22484  CD  LYS A1399      22.471  21.490  22.484  1.00  1.720          C  
ATOM  22485  CE  LYS A1399      22.618  19.988  22.186  1.00  1.720          C  
ATOM  22486  NZ  LYS A1399      23.593  19.730  21.066  1.00  1.720          N  
ATOM  22487  H   LYS A1399      21.078  25.650  24.671  1.00  1.320          H  
ATOM  22488  HA  LYS A1399      19.346  23.495  24.558  1.00  1.540          H  
ATOM  22489 1HB  LYS A1399      21.266  23.836  23.035  1.00  2.060          H  
ATOM  22490 2HB  LYS A1399      22.390  23.525  24.348  1.00  2.060          H  
ATOM  22491 1HG  LYS A1399      21.693  21.179  24.471  1.00  2.060          H  
ATOM  22492 2HG  LYS A1399      20.446  21.460  23.248  1.00  2.060          H  
ATOM  22493 1HD  LYS A1399      22.177  22.006  21.570  1.00  2.060          H  
ATOM  22494 2HD  LYS A1399      23.439  21.877  22.800  1.00  2.060          H  
ATOM  22495 1HE  LYS A1399      22.973  19.486  23.084  1.00  2.060          H  
ATOM  22496 2HE  LYS A1399      21.655  19.574  21.912  1.00  2.060          H  
ATOM  22497 1HZ  LYS A1399      23.678  18.716  20.903  1.00  2.060          H  
ATOM  22498 2HZ  LYS A1399      23.261  20.175  20.225  1.00  2.060          H  
ATOM  22499 3HZ  LYS A1399      24.506  20.101  21.291  1.00  2.060          H  
ATOM  22500  N   TYR A1400      21.316  23.301  27.143  1.00  1.160          N  
ATOM  22501  CA  TYR A1400      21.593  22.501  28.292  1.00  1.630          C  
ATOM  22502  C   TYR A1400      20.841  22.860  29.554  1.00  1.210          C  
ATOM  22503  O   TYR A1400      21.254  22.434  30.627  1.00  1.380          O  
ATOM  22504  CB  TYR A1400      23.092  22.481  28.520  1.00  2.090          C  
ATOM  22505  CG  TYR A1400      23.775  21.786  27.382  1.00  2.090          C  
ATOM  22506  CD1 TYR A1400      24.477  22.509  26.437  1.00  2.090          C  
ATOM  22507  CD2 TYR A1400      23.665  20.411  27.262  1.00  2.090          C  
ATOM  22508  CE1 TYR A1400      25.076  21.851  25.384  1.00  2.090          C  
ATOM  22509  CE2 TYR A1400      24.258  19.760  26.220  1.00  2.090          C  
ATOM  22510  CZ  TYR A1400      24.963  20.468  25.284  1.00  2.090          C  
ATOM  22511  OH  TYR A1400      25.557  19.803  24.242  1.00  2.090          O  
ATOM  22512  H   TYR A1400      21.809  24.185  27.030  1.00  1.390          H  
ATOM  22513  HA  TYR A1400      21.298  21.482  28.051  1.00  1.960          H  
ATOM  22514 1HB  TYR A1400      23.471  23.502  28.584  1.00  2.510          H  
ATOM  22515 2HB  TYR A1400      23.335  21.972  29.445  1.00  2.510          H  
ATOM  22516  HD1 TYR A1400      24.556  23.594  26.522  1.00  2.510          H  
ATOM  22517  HD2 TYR A1400      23.103  19.842  27.993  1.00  2.510          H  
ATOM  22518  HE1 TYR A1400      25.633  22.413  24.636  1.00  2.510          H  
ATOM  22519  HE2 TYR A1400      24.167  18.678  26.132  1.00  2.510          H  
ATOM  22520  HH  TYR A1400      25.404  18.856  24.339  1.00  2.510          H  
ATOM  22521  N   ARG A1401      19.714  23.557  29.455  1.00  0.810          N  
ATOM  22522  CA  ARG A1401      18.941  23.811  30.667  1.00  0.820          C  
ATOM  22523  C   ARG A1401      18.155  22.613  31.134  1.00  0.650          C  
ATOM  22524  O   ARG A1401      16.912  22.612  31.087  1.00  0.670          O  
ATOM  22525  CB  ARG A1401      17.899  24.850  30.483  1.00  1.140          C  
ATOM  22526  CG  ARG A1401      18.354  26.121  30.243  1.00  1.140          C  
ATOM  22527  CD  ARG A1401      17.271  26.914  29.920  1.00  1.140          C  
ATOM  22528  NE  ARG A1401      16.345  27.209  31.073  1.00  1.140          N  
ATOM  22529  CZ  ARG A1401      15.003  27.512  30.983  1.00  1.140          C  
ATOM  22530  NH1 ARG A1401      14.364  27.528  29.859  1.00  1.140          N  
ATOM  22531  NH2 ARG A1401      14.302  27.816  32.037  1.00  1.140          N  
ATOM  22532  H   ARG A1401      19.421  23.930  28.543  1.00  0.970          H  
ATOM  22533  HA  ARG A1401      19.627  24.112  31.460  1.00  0.980          H  
ATOM  22534 1HB  ARG A1401      17.275  24.569  29.656  1.00  1.370          H  
ATOM  22535 2HB  ARG A1401      17.272  24.891  31.372  1.00  1.370          H  
ATOM  22536 1HG  ARG A1401      18.850  26.529  31.118  1.00  1.370          H  
ATOM  22537 2HG  ARG A1401      19.025  26.112  29.405  1.00  1.370          H  
ATOM  22538 1HD  ARG A1401      17.731  27.802  29.599  1.00  1.370          H  
ATOM  22539 2HD  ARG A1401      16.706  26.473  29.100  1.00  1.370          H  
ATOM  22540  HE  ARG A1401      16.754  27.225  31.991  1.00  1.370          H  
ATOM  22541 1HH1 ARG A1401      14.862  27.402  28.988  1.00  1.370          H  
ATOM  22542 2HH1 ARG A1401      13.351  27.748  29.881  1.00  1.370          H  
ATOM  22543 1HH2 ARG A1401      14.729  27.846  32.953  1.00  1.370          H  
ATOM  22544 2HH2 ARG A1401      13.294  28.024  31.897  1.00  1.370          H  
ATOM  22545  N   TYR A1402      18.866  21.609  31.591  1.00  0.690          N  
ATOM  22546  CA  TYR A1402      18.194  20.469  32.134  1.00  0.660          C  
ATOM  22547  C   TYR A1402      18.189  20.641  33.632  1.00  0.640          C  
ATOM  22548  O   TYR A1402      19.121  21.195  34.215  1.00  0.680          O  
ATOM  22549  CB  TYR A1402      18.868  19.155  31.719  1.00  0.940          C  
ATOM  22550  CG  TYR A1402      20.343  19.180  31.933  1.00  0.940          C  
ATOM  22551  CD1 TYR A1402      20.889  18.923  33.168  1.00  0.940          C  
ATOM  22552  CD2 TYR A1402      21.165  19.466  30.862  1.00  0.940          C  
ATOM  22553  CE1 TYR A1402      22.240  18.994  33.328  1.00  0.940          C  
ATOM  22554  CE2 TYR A1402      22.518  19.525  31.033  1.00  0.940          C  
ATOM  22555  CZ  TYR A1402      23.055  19.304  32.254  1.00  0.940          C  
ATOM  22556  OH  TYR A1402      24.418  19.391  32.421  1.00  0.940          O  
ATOM  22557  H   TYR A1402      19.882  21.689  31.570  1.00  0.830          H  
ATOM  22558  HA  TYR A1402      17.173  20.459  31.781  1.00  0.790          H  
ATOM  22559 1HB  TYR A1402      18.446  18.330  32.301  1.00  1.120          H  
ATOM  22560 2HB  TYR A1402      18.667  18.955  30.666  1.00  1.120          H  
ATOM  22561  HD1 TYR A1402      20.249  18.687  34.021  1.00  1.120          H  
ATOM  22562  HD2 TYR A1402      20.733  19.661  29.880  1.00  1.120          H  
ATOM  22563  HE1 TYR A1402      22.670  18.815  34.288  1.00  1.120          H  
ATOM  22564  HE2 TYR A1402      23.163  19.761  30.200  1.00  1.120          H  
ATOM  22565  HH  TYR A1402      24.831  19.583  31.577  1.00  1.120          H  
ATOM  22566  N   ILE A1403      17.172  20.103  34.246  1.00  0.610          N  
ATOM  22567  CA  ILE A1403      17.018  20.067  35.685  1.00  0.640          C  
ATOM  22568  C   ILE A1403      16.811  18.690  36.177  1.00  0.590          C  
ATOM  22569  O   ILE A1403      16.115  17.900  35.546  1.00  0.630          O  
ATOM  22570  CB  ILE A1403      15.864  20.950  36.176  1.00  0.880          C  
ATOM  22571  CG1 ILE A1403      16.224  22.375  35.899  1.00  0.880          C  
ATOM  22572  CG2 ILE A1403      15.507  20.658  37.650  1.00  0.880          C  
ATOM  22573  CD1 ILE A1403      15.168  23.296  36.167  1.00  0.880          C  
ATOM  22574  H   ILE A1403      16.430  19.726  33.651  1.00  0.730          H  
ATOM  22575  HA  ILE A1403      17.938  20.438  36.140  1.00  0.770          H  
ATOM  22576  HB  ILE A1403      14.990  20.745  35.566  1.00  1.060          H  
ATOM  22577 1HG1 ILE A1403      17.101  22.647  36.484  1.00  1.060          H  
ATOM  22578 2HG1 ILE A1403      16.469  22.472  34.845  1.00  1.060          H  
ATOM  22579 1HG2 ILE A1403      14.681  21.269  37.976  1.00  1.060          H  
ATOM  22580 2HG2 ILE A1403      15.204  19.620  37.784  1.00  1.060          H  
ATOM  22581 3HG2 ILE A1403      16.387  20.862  38.259  1.00  1.060          H  
ATOM  22582 1HD1 ILE A1403      15.525  24.285  35.908  1.00  1.060          H  
ATOM  22583 2HD1 ILE A1403      14.309  23.033  35.565  1.00  1.060          H  
ATOM  22584 3HD1 ILE A1403      14.895  23.281  37.202  1.00  1.060          H  
ATOM  22585  N   PHE A1404      17.448  18.348  37.275  1.00  0.510          N  
ATOM  22586  CA  PHE A1404      17.182  17.027  37.781  1.00  0.460          C  
ATOM  22587  C   PHE A1404      16.363  17.110  39.050  1.00  0.440          C  
ATOM  22588  O   PHE A1404      16.723  17.858  39.957  1.00  0.470          O  
ATOM  22589  CB  PHE A1404      18.473  16.289  38.077  1.00  0.660          C  
ATOM  22590  CG  PHE A1404      19.319  16.053  36.874  1.00  0.660          C  
ATOM  22591  CD1 PHE A1404      20.528  16.683  36.762  1.00  0.660          C  
ATOM  22592  CD2 PHE A1404      18.904  15.233  35.838  1.00  0.660          C  
ATOM  22593  CE1 PHE A1404      21.319  16.483  35.667  1.00  0.660          C  
ATOM  22594  CE2 PHE A1404      19.704  15.036  34.731  1.00  0.660          C  
ATOM  22595  CZ  PHE A1404      20.913  15.660  34.652  1.00  0.660          C  
ATOM  22596  H   PHE A1404      18.056  19.014  37.767  1.00  0.610          H  
ATOM  22597  HA  PHE A1404      16.622  16.463  37.047  1.00  0.550          H  
ATOM  22598 1HB  PHE A1404      19.056  16.858  38.798  1.00  0.800          H  
ATOM  22599 2HB  PHE A1404      18.246  15.339  38.531  1.00  0.800          H  
ATOM  22600  HD1 PHE A1404      20.852  17.341  37.564  1.00  0.800          H  
ATOM  22601  HD2 PHE A1404      17.937  14.736  35.906  1.00  0.800          H  
ATOM  22602  HE1 PHE A1404      22.265  16.980  35.599  1.00  0.800          H  
ATOM  22603  HE2 PHE A1404      19.374  14.382  33.922  1.00  0.800          H  
ATOM  22604  HZ  PHE A1404      21.548  15.510  33.780  1.00  0.800          H  
ATOM  22605  N   LEU A1405      15.282  16.346  39.131  1.00  0.460          N  
ATOM  22606  CA  LEU A1405      14.550  16.297  40.388  1.00  0.420          C  
ATOM  22607  C   LEU A1405      14.978  15.013  41.031  1.00  0.420          C  
ATOM  22608  O   LEU A1405      15.169  14.014  40.344  1.00  0.460          O  
ATOM  22609  CB  LEU A1405      13.030  16.291  40.250  1.00  0.600          C  
ATOM  22610  CG  LEU A1405      12.401  17.418  39.478  1.00  0.600          C  
ATOM  22611  CD1 LEU A1405      10.864  17.228  39.464  1.00  0.600          C  
ATOM  22612  CD2 LEU A1405      12.799  18.733  40.086  1.00  0.600          C  
ATOM  22613  H   LEU A1405      14.997  15.807  38.311  1.00  0.550          H  
ATOM  22614  HA  LEU A1405      14.857  17.111  41.028  1.00  0.500          H  
ATOM  22615 1HB  LEU A1405      12.719  15.358  39.842  1.00  0.720          H  
ATOM  22616 2HB  LEU A1405      12.636  16.353  41.257  1.00  0.720          H  
ATOM  22617  HG  LEU A1405      12.754  17.379  38.456  1.00  0.720          H  
ATOM  22618 1HD1 LEU A1405      10.400  18.030  38.895  1.00  0.720          H  
ATOM  22619 2HD1 LEU A1405      10.614  16.269  39.007  1.00  0.720          H  
ATOM  22620 3HD1 LEU A1405      10.478  17.254  40.475  1.00  0.720          H  
ATOM  22621 1HD2 LEU A1405      12.365  19.527  39.538  1.00  0.720          H  
ATOM  22622 2HD2 LEU A1405      12.459  18.775  41.119  1.00  0.720          H  
ATOM  22623 3HD2 LEU A1405      13.874  18.838  40.047  1.00  0.720          H  
ATOM  22624  N   ASN A1406      15.068  14.995  42.337  1.00  0.440          N  
ATOM  22625  CA  ASN A1406      15.480  13.789  43.034  1.00  0.500          C  
ATOM  22626  C   ASN A1406      14.564  13.314  44.146  1.00  0.490          C  
ATOM  22627  O   ASN A1406      14.125  14.097  44.989  1.00  0.520          O  
ATOM  22628  CB  ASN A1406      16.883  13.994  43.542  1.00  0.680          C  
ATOM  22629  CG  ASN A1406      17.417  12.835  44.264  1.00  0.680          C  
ATOM  22630  OD1 ASN A1406      17.549  12.902  45.480  1.00  0.680          O  
ATOM  22631  ND2 ASN A1406      17.708  11.770  43.584  1.00  0.680          N  
ATOM  22632  H   ASN A1406      14.915  15.874  42.833  1.00  0.530          H  
ATOM  22633  HA  ASN A1406      15.509  12.976  42.308  1.00  0.600          H  
ATOM  22634 1HB  ASN A1406      17.522  14.215  42.697  1.00  0.810          H  
ATOM  22635 2HB  ASN A1406      16.909  14.861  44.200  1.00  0.810          H  
ATOM  22636 1HD2 ASN A1406      18.095  10.980  44.056  1.00  0.810          H  
ATOM  22637 2HD2 ASN A1406      17.539  11.743  42.596  1.00  0.810          H  
ATOM  22638  N   CYS A1407      14.272  12.010  44.129  1.00  0.480          N  
ATOM  22639  CA  CYS A1407      13.455  11.392  45.165  1.00  0.490          C  
ATOM  22640  C   CYS A1407      13.888   9.973  45.543  1.00  0.500          C  
ATOM  22641  O   CYS A1407      14.130   9.116  44.692  1.00  0.490          O  
ATOM  22642  CB  CYS A1407      11.993  11.308  44.749  1.00  0.680          C  
ATOM  22643  SG  CYS A1407      10.956  10.601  46.038  1.00  0.680          S  
ATOM  22644  H   CYS A1407      14.619  11.452  43.345  1.00  0.580          H  
ATOM  22645  HA  CYS A1407      13.526  12.022  46.044  1.00  0.590          H  
ATOM  22646 1HB  CYS A1407      11.627  12.279  44.519  1.00  0.820          H  
ATOM  22647 2HB  CYS A1407      11.895  10.695  43.855  1.00  0.820          H  
ATOM  22648  HG  CYS A1407      11.676  11.122  47.078  1.00  0.820          H  
ATOM  22649  N   SER A1408      13.974   9.715  46.832  1.00  0.520          N  
ATOM  22650  CA  SER A1408      14.314   8.390  47.324  1.00  0.530          C  
ATOM  22651  C   SER A1408      13.095   7.474  47.283  1.00  0.590          C  
ATOM  22652  O   SER A1408      12.043   7.793  47.840  1.00  0.950          O  
ATOM  22653  CB  SER A1408      14.858   8.483  48.733  1.00  0.740          C  
ATOM  22654  OG  SER A1408      15.045   7.212  49.280  1.00  0.740          O  
ATOM  22655  H   SER A1408      13.765  10.472  47.489  1.00  0.620          H  
ATOM  22656  HA  SER A1408      15.087   7.963  46.685  1.00  0.640          H  
ATOM  22657 1HB  SER A1408      15.807   9.019  48.717  1.00  0.890          H  
ATOM  22658 2HB  SER A1408      14.169   9.060  49.354  1.00  0.890          H  
ATOM  22659  HG  SER A1408      15.526   7.342  50.098  1.00  0.890          H  
ATOM  22660  N   LEU A1409      13.211   6.337  46.599  1.00  0.510          N  
ATOM  22661  CA  LEU A1409      12.081   5.416  46.527  1.00  0.500          C  
ATOM  22662  C   LEU A1409      12.261   4.346  47.594  1.00  0.520          C  
ATOM  22663  O   LEU A1409      11.279   3.804  48.122  1.00  0.550          O  
ATOM  22664  CB  LEU A1409      11.956   4.751  45.152  1.00  0.700          C  
ATOM  22665  CG  LEU A1409      11.735   5.671  43.922  1.00  0.700          C  
ATOM  22666  CD1 LEU A1409      11.663   4.777  42.685  1.00  0.700          C  
ATOM  22667  CD2 LEU A1409      10.453   6.518  44.070  1.00  0.700          C  
ATOM  22668  H   LEU A1409      14.109   6.100  46.178  1.00  0.610          H  
ATOM  22669  HA  LEU A1409      11.165   5.954  46.752  1.00  0.600          H  
ATOM  22670 1HB  LEU A1409      12.865   4.188  44.979  1.00  0.840          H  
ATOM  22671 2HB  LEU A1409      11.130   4.050  45.186  1.00  0.840          H  
ATOM  22672  HG  LEU A1409      12.592   6.345  43.813  1.00  0.840          H  
ATOM  22673 1HD1 LEU A1409      11.526   5.377  41.810  1.00  0.840          H  
ATOM  22674 2HD1 LEU A1409      12.581   4.206  42.586  1.00  0.840          H  
ATOM  22675 3HD1 LEU A1409      10.820   4.091  42.779  1.00  0.840          H  
ATOM  22676 1HD2 LEU A1409      10.335   7.143  43.185  1.00  0.840          H  
ATOM  22677 2HD2 LEU A1409       9.588   5.864  44.170  1.00  0.840          H  
ATOM  22678 3HD2 LEU A1409      10.526   7.164  44.948  1.00  0.840          H  
ATOM  22679  N   ASP A1410      13.525   4.052  47.905  1.00  0.530          N  
ATOM  22680  CA  ASP A1410      13.915   3.072  48.920  1.00  0.560          C  
ATOM  22681  C   ASP A1410      15.290   3.447  49.457  1.00  0.550          C  
ATOM  22682  O   ASP A1410      15.967   4.300  48.893  1.00  0.570          O  
ATOM  22683  CB  ASP A1410      13.946   1.651  48.319  1.00  0.770          C  
ATOM  22684  CG  ASP A1410      13.786   0.509  49.327  1.00  0.770          C  
ATOM  22685  OD1 ASP A1410      14.092   0.721  50.469  1.00  0.770          O  
ATOM  22686  OD2 ASP A1410      13.375  -0.565  48.955  1.00  0.770          O  
ATOM  22687  H   ASP A1410      14.261   4.541  47.392  1.00  0.640          H  
ATOM  22688  HA  ASP A1410      13.202   3.106  49.744  1.00  0.670          H  
ATOM  22689 1HB  ASP A1410      13.183   1.565  47.552  1.00  0.930          H  
ATOM  22690 2HB  ASP A1410      14.906   1.510  47.840  1.00  0.930          H  
ATOM  22691  N   ASP A1411      15.801   2.704  50.423  1.00  0.560          N  
ATOM  22692  CA  ASP A1411      17.105   3.051  50.998  1.00  0.590          C  
ATOM  22693  C   ASP A1411      18.247   3.040  49.993  1.00  0.790          C  
ATOM  22694  O   ASP A1411      19.167   3.853  50.076  1.00  1.600          O  
ATOM  22695  CB  ASP A1411      17.470   2.122  52.158  1.00  0.810          C  
ATOM  22696  CG  ASP A1411      16.681   2.378  53.456  1.00  0.810          C  
ATOM  22697  OD1 ASP A1411      16.033   3.397  53.574  1.00  0.810          O  
ATOM  22698  OD2 ASP A1411      16.763   1.547  54.329  1.00  0.810          O  
ATOM  22699  H   ASP A1411      15.224   1.955  50.811  1.00  0.670          H  
ATOM  22700  HA  ASP A1411      17.029   4.063  51.396  1.00  0.710          H  
ATOM  22701 1HB  ASP A1411      17.294   1.088  51.852  1.00  0.980          H  
ATOM  22702 2HB  ASP A1411      18.535   2.216  52.370  1.00  0.980          H  
ATOM  22703  N   GLU A1412      18.204   2.118  49.045  1.00  0.420          N  
ATOM  22704  CA  GLU A1412      19.264   2.001  48.056  1.00  0.430          C  
ATOM  22705  C   GLU A1412      18.784   2.391  46.663  1.00  0.490          C  
ATOM  22706  O   GLU A1412      19.466   2.113  45.675  1.00  0.670          O  
ATOM  22707  CB  GLU A1412      19.805   0.564  48.028  1.00  0.600          C  
ATOM  22708  CG  GLU A1412      20.422   0.090  49.350  1.00  0.600          C  
ATOM  22709  CD  GLU A1412      21.028  -1.306  49.277  1.00  0.600          C  
ATOM  22710  OE1 GLU A1412      21.104  -1.843  48.201  1.00  0.600          O  
ATOM  22711  OE2 GLU A1412      21.414  -1.820  50.301  1.00  0.600          O  
ATOM  22712  H   GLU A1412      17.426   1.472  49.020  1.00  0.500          H  
ATOM  22713  HA  GLU A1412      20.075   2.673  48.334  1.00  0.520          H  
ATOM  22714 1HB  GLU A1412      18.998  -0.113  47.782  1.00  0.720          H  
ATOM  22715 2HB  GLU A1412      20.560   0.469  47.249  1.00  0.720          H  
ATOM  22716 1HG  GLU A1412      21.194   0.797  49.650  1.00  0.720          H  
ATOM  22717 2HG  GLU A1412      19.647   0.098  50.115  1.00  0.720          H  
ATOM  22718  N   ILE A1413      17.576   2.957  46.574  1.00  0.460          N  
ATOM  22719  CA  ILE A1413      16.976   3.247  45.271  1.00  0.510          C  
ATOM  22720  C   ILE A1413      16.527   4.678  45.116  1.00  0.490          C  
ATOM  22721  O   ILE A1413      15.655   5.152  45.861  1.00  0.450          O  
ATOM  22722  CB  ILE A1413      15.727   2.379  45.029  1.00  0.690          C  
ATOM  22723  CG1 ILE A1413      16.117   0.908  45.134  1.00  0.690          C  
ATOM  22724  CG2 ILE A1413      15.067   2.737  43.623  1.00  0.690          C  
ATOM  22725  CD1 ILE A1413      14.958  -0.031  45.068  1.00  0.690          C  
ATOM  22726  H   ILE A1413      17.118   3.265  47.438  1.00  0.550          H  
ATOM  22727  HA  ILE A1413      17.714   3.044  44.493  1.00  0.610          H  
ATOM  22728  HB  ILE A1413      15.002   2.580  45.799  1.00  0.830          H  
ATOM  22729 1HG1 ILE A1413      16.825   0.689  44.363  1.00  0.830          H  
ATOM  22730 2HG1 ILE A1413      16.604   0.740  46.083  1.00  0.830          H  
ATOM  22731 1HG2 ILE A1413      14.179   2.150  43.452  1.00  0.830          H  
ATOM  22732 2HG2 ILE A1413      14.783   3.782  43.592  1.00  0.830          H  
ATOM  22733 3HG2 ILE A1413      15.774   2.552  42.826  1.00  0.830          H  
ATOM  22734 1HD1 ILE A1413      15.287  -1.056  45.135  1.00  0.830          H  
ATOM  22735 2HD1 ILE A1413      14.260   0.169  45.869  1.00  0.830          H  
ATOM  22736 3HD1 ILE A1413      14.482   0.099  44.167  1.00  0.830          H  
ATOM  22737  N   SER A1414      17.029   5.334  44.085  1.00  0.540          N  
ATOM  22738  CA  SER A1414      16.618   6.703  43.837  1.00  0.530          C  
ATOM  22739  C   SER A1414      16.004   6.874  42.463  1.00  0.500          C  
ATOM  22740  O   SER A1414      16.381   6.214  41.487  1.00  0.500          O  
ATOM  22741  CB  SER A1414      17.787   7.670  43.973  1.00  0.750          C  
ATOM  22742  OG  SER A1414      18.294   7.699  45.278  1.00  0.750          O  
ATOM  22743  H   SER A1414      17.729   4.871  43.493  1.00  0.650          H  
ATOM  22744  HA  SER A1414      15.861   6.981  44.569  1.00  0.640          H  
ATOM  22745 1HB  SER A1414      18.578   7.380  43.277  1.00  0.900          H  
ATOM  22746 2HB  SER A1414      17.451   8.668  43.690  1.00  0.900          H  
ATOM  22747  HG  SER A1414      18.901   8.432  45.294  1.00  0.900          H  
ATOM  22748  N   LEU A1415      15.066   7.805  42.385  1.00  0.480          N  
ATOM  22749  CA  LEU A1415      14.480   8.226  41.134  1.00  0.470          C  
ATOM  22750  C   LEU A1415      14.910   9.626  40.797  1.00  0.450          C  
ATOM  22751  O   LEU A1415      14.770  10.561  41.597  1.00  0.440          O  
ATOM  22752  CB  LEU A1415      12.949   8.189  41.175  1.00  0.660          C  
ATOM  22753  CG  LEU A1415      12.216   8.784  39.914  1.00  0.660          C  
ATOM  22754  CD1 LEU A1415      12.508   7.931  38.656  1.00  0.660          C  
ATOM  22755  CD2 LEU A1415      10.728   8.861  40.196  1.00  0.660          C  
ATOM  22756  H   LEU A1415      14.762   8.262  43.243  1.00  0.580          H  
ATOM  22757  HA  LEU A1415      14.840   7.573  40.346  1.00  0.560          H  
ATOM  22758 1HB  LEU A1415      12.654   7.170  41.257  1.00  0.790          H  
ATOM  22759 2HB  LEU A1415      12.608   8.724  42.067  1.00  0.790          H  
ATOM  22760  HG  LEU A1415      12.583   9.792  39.721  1.00  0.790          H  
ATOM  22761 1HD1 LEU A1415      12.009   8.373  37.819  1.00  0.790          H  
ATOM  22762 2HD1 LEU A1415      13.568   7.906  38.449  1.00  0.790          H  
ATOM  22763 3HD1 LEU A1415      12.153   6.919  38.801  1.00  0.790          H  
ATOM  22764 1HD2 LEU A1415      10.235   9.293  39.333  1.00  0.790          H  
ATOM  22765 2HD2 LEU A1415      10.335   7.876  40.387  1.00  0.790          H  
ATOM  22766 3HD2 LEU A1415      10.555   9.492  41.069  1.00  0.790          H  
ATOM  22767  N   MET A1416      15.443   9.778  39.605  1.00  0.450          N  
ATOM  22768  CA  MET A1416      15.828  11.075  39.133  1.00  0.430          C  
ATOM  22769  C   MET A1416      14.906  11.444  37.979  1.00  0.440          C  
ATOM  22770  O   MET A1416      14.642  10.632  37.086  1.00  0.450          O  
ATOM  22771  CB  MET A1416      17.295  11.079  38.706  1.00  0.610          C  
ATOM  22772  CG  MET A1416      17.806  12.441  38.272  1.00  0.610          C  
ATOM  22773  SD  MET A1416      19.550  12.469  37.825  1.00  0.610          S  
ATOM  22774  CE  MET A1416      19.472  11.797  36.203  1.00  0.610          C  
ATOM  22775  H   MET A1416      15.579   8.961  39.013  1.00  0.540          H  
ATOM  22776  HA  MET A1416      15.690  11.794  39.927  1.00  0.520          H  
ATOM  22777 1HB  MET A1416      17.911  10.741  39.537  1.00  0.730          H  
ATOM  22778 2HB  MET A1416      17.428  10.372  37.899  1.00  0.730          H  
ATOM  22779 1HG  MET A1416      17.235  12.783  37.410  1.00  0.730          H  
ATOM  22780 2HG  MET A1416      17.640  13.147  39.086  1.00  0.730          H  
ATOM  22781 1HE  MET A1416      20.456  11.798  35.755  1.00  0.730          H  
ATOM  22782 2HE  MET A1416      19.093  10.786  36.244  1.00  0.730          H  
ATOM  22783 3HE  MET A1416      18.817  12.404  35.599  1.00  0.730          H  
ATOM  22784  N   ILE A1417      14.412  12.667  37.972  1.00  0.430          N  
ATOM  22785  CA  ILE A1417      13.582  13.077  36.858  1.00  0.440          C  
ATOM  22786  C   ILE A1417      14.327  14.131  36.081  1.00  0.450          C  
ATOM  22787  O   ILE A1417      14.687  15.171  36.624  1.00  0.470          O  
ATOM  22788  CB  ILE A1417      12.194  13.564  37.311  1.00  0.610          C  
ATOM  22789  CG1 ILE A1417      11.506  12.403  38.069  1.00  0.610          C  
ATOM  22790  CG2 ILE A1417      11.393  13.999  36.102  1.00  0.610          C  
ATOM  22791  CD1 ILE A1417      10.206  12.722  38.721  1.00  0.610          C  
ATOM  22792  H   ILE A1417      14.638  13.292  38.748  1.00  0.520          H  
ATOM  22793  HA  ILE A1417      13.423  12.230  36.197  1.00  0.530          H  
ATOM  22794  HB  ILE A1417      12.292  14.388  37.974  1.00  0.730          H  
ATOM  22795 1HG1 ILE A1417      11.364  11.587  37.383  1.00  0.730          H  
ATOM  22796 2HG1 ILE A1417      12.177  12.072  38.855  1.00  0.730          H  
ATOM  22797 1HG2 ILE A1417      10.407  14.343  36.389  1.00  0.730          H  
ATOM  22798 2HG2 ILE A1417      11.904  14.803  35.600  1.00  0.730          H  
ATOM  22799 3HG2 ILE A1417      11.309  13.152  35.436  1.00  0.730          H  
ATOM  22800 1HD1 ILE A1417       9.862  11.822  39.221  1.00  0.730          H  
ATOM  22801 2HD1 ILE A1417      10.340  13.522  39.453  1.00  0.730          H  
ATOM  22802 3HD1 ILE A1417       9.472  13.022  37.985  1.00  0.730          H  
ATOM  22803  N   GLU A1418      14.602  13.837  34.824  1.00  0.450          N  
ATOM  22804  CA  GLU A1418      15.352  14.747  33.973  1.00  0.470          C  
ATOM  22805  C   GLU A1418      14.389  15.637  33.228  1.00  0.480          C  
ATOM  22806  O   GLU A1418      13.592  15.157  32.426  1.00  0.470          O  
ATOM  22807  CB  GLU A1418      16.236  13.964  33.001  1.00  0.650          C  
ATOM  22808  CG  GLU A1418      17.084  14.816  32.054  1.00  0.650          C  
ATOM  22809  CD  GLU A1418      17.919  13.966  31.136  1.00  0.650          C  
ATOM  22810  OE1 GLU A1418      17.928  12.784  31.318  1.00  0.650          O  
ATOM  22811  OE2 GLU A1418      18.491  14.474  30.208  1.00  0.650          O  
ATOM  22812  H   GLU A1418      14.245  12.951  34.457  1.00  0.540          H  
ATOM  22813  HA  GLU A1418      15.985  15.383  34.595  1.00  0.560          H  
ATOM  22814 1HB  GLU A1418      16.913  13.329  33.572  1.00  0.780          H  
ATOM  22815 2HB  GLU A1418      15.614  13.312  32.400  1.00  0.780          H  
ATOM  22816 1HG  GLU A1418      16.419  15.431  31.445  1.00  0.780          H  
ATOM  22817 2HG  GLU A1418      17.717  15.487  32.628  1.00  0.780          H  
ATOM  22818  N   ILE A1419      14.453  16.936  33.492  1.00  0.510          N  
ATOM  22819  CA  ILE A1419      13.520  17.884  32.906  1.00  0.550          C  
ATOM  22820  C   ILE A1419      14.151  18.877  31.951  1.00  0.550          C  
ATOM  22821  O   ILE A1419      15.095  19.582  32.298  1.00  0.550          O  
ATOM  22822  CB  ILE A1419      12.804  18.685  34.016  1.00  0.750          C  
ATOM  22823  CG1 ILE A1419      12.032  17.704  34.913  1.00  0.750          C  
ATOM  22824  CG2 ILE A1419      11.897  19.773  33.395  1.00  0.750          C  
ATOM  22825  CD1 ILE A1419      11.429  18.278  36.098  1.00  0.750          C  
ATOM  22826  H   ILE A1419      15.140  17.263  34.172  1.00  0.610          H  
ATOM  22827  HA  ILE A1419      12.771  17.325  32.349  1.00  0.660          H  
ATOM  22828  HB  ILE A1419      13.547  19.157  34.648  1.00  0.900          H  
ATOM  22829 1HG1 ILE A1419      11.266  17.255  34.361  1.00  0.900          H  
ATOM  22830 2HG1 ILE A1419      12.726  16.938  35.251  1.00  0.900          H  
ATOM  22831 1HG2 ILE A1419      11.404  20.342  34.168  1.00  0.900          H  
ATOM  22832 2HG2 ILE A1419      12.486  20.464  32.799  1.00  0.900          H  
ATOM  22833 3HG2 ILE A1419      11.155  19.288  32.757  1.00  0.900          H  
ATOM  22834 1HD1 ILE A1419      10.932  17.485  36.644  1.00  0.900          H  
ATOM  22835 2HD1 ILE A1419      12.199  18.735  36.714  1.00  0.900          H  
ATOM  22836 3HD1 ILE A1419      10.713  19.009  35.813  1.00  0.900          H  
ATOM  22837  N   ASN A1420      13.606  18.940  30.740  1.00  0.570          N  
ATOM  22838  CA  ASN A1420      14.042  19.886  29.717  1.00  0.600          C  
ATOM  22839  C   ASN A1420      13.086  21.067  29.720  1.00  0.570          C  
ATOM  22840  O   ASN A1420      11.992  20.991  29.132  1.00  0.600          O  
ATOM  22841  CB  ASN A1420      14.057  19.244  28.354  1.00  0.830          C  
ATOM  22842  CG  ASN A1420      15.066  18.192  28.171  1.00  0.830          C  
ATOM  22843  OD1 ASN A1420      16.249  18.340  28.501  1.00  0.830          O  
ATOM  22844  ND2 ASN A1420      14.621  17.092  27.631  1.00  0.830          N  
ATOM  22845  H   ASN A1420      12.819  18.311  30.542  1.00  0.680          H  
ATOM  22846  HA  ASN A1420      15.039  20.258  29.963  1.00  0.720          H  
ATOM  22847 1HB  ASN A1420      13.090  18.775  28.210  1.00  0.990          H  
ATOM  22848 2HB  ASN A1420      14.182  20.004  27.590  1.00  0.990          H  
ATOM  22849 1HD2 ASN A1420      15.240  16.326  27.475  1.00  0.990          H  
ATOM  22850 2HD2 ASN A1420      13.651  17.007  27.383  1.00  0.990          H  
ATOM  22851  N   LEU A1421      13.459  22.171  30.366  1.00  0.540          N  
ATOM  22852  CA  LEU A1421      12.445  23.223  30.522  1.00  0.570          C  
ATOM  22853  C   LEU A1421      11.978  23.816  29.189  1.00  0.620          C  
ATOM  22854  O   LEU A1421      10.806  24.123  29.005  1.00  0.880          O  
ATOM  22855  CB  LEU A1421      12.928  24.348  31.445  1.00  0.790          C  
ATOM  22856  CG  LEU A1421      13.137  24.017  32.986  1.00  0.790          C  
ATOM  22857  CD1 LEU A1421      13.679  25.233  33.643  1.00  0.790          C  
ATOM  22858  CD2 LEU A1421      11.857  23.614  33.658  1.00  0.790          C  
ATOM  22859  H   LEU A1421      14.406  22.245  30.769  1.00  0.650          H  
ATOM  22860  HA  LEU A1421      11.575  22.773  30.979  1.00  0.680          H  
ATOM  22861 1HB  LEU A1421      13.879  24.707  31.060  1.00  0.940          H  
ATOM  22862 2HB  LEU A1421      12.204  25.172  31.382  1.00  0.940          H  
ATOM  22863  HG  LEU A1421      13.864  23.209  33.096  1.00  0.940          H  
ATOM  22864 1HD1 LEU A1421      13.830  25.070  34.673  1.00  0.940          H  
ATOM  22865 2HD1 LEU A1421      14.622  25.490  33.184  1.00  0.940          H  
ATOM  22866 3HD1 LEU A1421      12.960  26.042  33.530  1.00  0.940          H  
ATOM  22867 1HD2 LEU A1421      12.057  23.417  34.703  1.00  0.940          H  
ATOM  22868 2HD2 LEU A1421      11.112  24.413  33.570  1.00  0.940          H  
ATOM  22869 3HD2 LEU A1421      11.493  22.725  33.204  1.00  0.940          H  
ATOM  22870  N   PHE A1422      12.880  23.905  28.233  1.00  0.490          N  
ATOM  22871  CA  PHE A1422      12.598  24.461  26.916  1.00  0.500          C  
ATOM  22872  C   PHE A1422      11.837  23.503  25.996  1.00  0.580          C  
ATOM  22873  O   PHE A1422      11.316  23.916  24.959  1.00  0.750          O  
ATOM  22874  CB  PHE A1422      13.934  24.814  26.270  1.00  0.700          C  
ATOM  22875  CG  PHE A1422      14.837  23.604  26.238  1.00  0.700          C  
ATOM  22876  CD1 PHE A1422      14.776  22.669  25.221  1.00  0.700          C  
ATOM  22877  CD2 PHE A1422      15.734  23.394  27.278  1.00  0.700          C  
ATOM  22878  CE1 PHE A1422      15.576  21.565  25.255  1.00  0.700          C  
ATOM  22879  CE2 PHE A1422      16.531  22.297  27.314  1.00  0.700          C  
ATOM  22880  CZ  PHE A1422      16.457  21.381  26.312  1.00  0.700          C  
ATOM  22881  H   PHE A1422      13.817  23.597  28.437  1.00  0.590          H  
ATOM  22882  HA  PHE A1422      12.003  25.366  27.047  1.00  0.600          H  
ATOM  22883 1HB  PHE A1422      13.779  25.164  25.251  1.00  0.840          H  
ATOM  22884 2HB  PHE A1422      14.431  25.609  26.830  1.00  0.840          H  
ATOM  22885  HD1 PHE A1422      14.077  22.811  24.392  1.00  0.840          H  
ATOM  22886  HD2 PHE A1422      15.794  24.125  28.077  1.00  0.840          H  
ATOM  22887  HE1 PHE A1422      15.512  20.837  24.452  1.00  0.840          H  
ATOM  22888  HE2 PHE A1422      17.234  22.146  28.140  1.00  0.840          H  
ATOM  22889  HZ  PHE A1422      17.106  20.513  26.360  1.00  0.840          H  
ATOM  22890  N   ALA A1423      11.813  22.216  26.349  1.00  0.560          N  
ATOM  22891  CA  ALA A1423      11.160  21.211  25.526  1.00  0.630          C  
ATOM  22892  C   ALA A1423       9.779  20.932  26.072  1.00  0.590          C  
ATOM  22893  O   ALA A1423       8.889  20.513  25.327  1.00  0.640          O  
ATOM  22894  CB  ALA A1423      11.961  19.924  25.475  1.00  0.850          C  
ATOM  22895  H   ALA A1423      12.213  21.937  27.240  1.00  0.670          H  
ATOM  22896  HA  ALA A1423      11.063  21.609  24.517  1.00  0.760          H  
ATOM  22897 1HB  ALA A1423      11.451  19.208  24.839  1.00  1.020          H  
ATOM  22898 2HB  ALA A1423      12.953  20.115  25.078  1.00  1.020          H  
ATOM  22899 3HB  ALA A1423      12.030  19.531  26.459  1.00  1.020          H  
ATOM  22900  N   LYS A1424       9.607  21.239  27.368  1.00  0.560          N  
ATOM  22901  CA  LYS A1424       8.404  20.997  28.145  1.00  0.550          C  
ATOM  22902  C   LYS A1424       8.179  19.507  28.322  1.00  0.530          C  
ATOM  22903  O   LYS A1424       7.071  19.002  28.134  1.00  0.540          O  
ATOM  22904  CB  LYS A1424       7.172  21.641  27.502  1.00  0.770          C  
ATOM  22905  CG  LYS A1424       7.267  23.146  27.307  1.00  0.770          C  
ATOM  22906  CD  LYS A1424       5.965  23.686  26.728  1.00  0.770          C  
ATOM  22907  CE  LYS A1424       6.037  25.177  26.449  1.00  0.770          C  
ATOM  22908  NZ  LYS A1424       4.773  25.687  25.823  1.00  0.770          N  
ATOM  22909  H   LYS A1424      10.410  21.570  27.902  1.00  0.670          H  
ATOM  22910  HA  LYS A1424       8.541  21.433  29.129  1.00  0.660          H  
ATOM  22911 1HB  LYS A1424       6.936  21.174  26.555  1.00  0.930          H  
ATOM  22912 2HB  LYS A1424       6.318  21.474  28.160  1.00  0.930          H  
ATOM  22913 1HG  LYS A1424       7.463  23.620  28.273  1.00  0.930          H  
ATOM  22914 2HG  LYS A1424       8.094  23.376  26.634  1.00  0.930          H  
ATOM  22915 1HD  LYS A1424       5.736  23.157  25.802  1.00  0.930          H  
ATOM  22916 2HD  LYS A1424       5.161  23.499  27.442  1.00  0.930          H  
ATOM  22917 1HE  LYS A1424       6.208  25.706  27.387  1.00  0.930          H  
ATOM  22918 2HE  LYS A1424       6.872  25.373  25.775  1.00  0.930          H  
ATOM  22919 1HZ  LYS A1424       4.853  26.679  25.649  1.00  0.930          H  
ATOM  22920 2HZ  LYS A1424       4.613  25.207  24.947  1.00  0.930          H  
ATOM  22921 3HZ  LYS A1424       3.993  25.517  26.446  1.00  0.930          H  
ATOM  22922  N   SER A1425       9.241  18.793  28.698  1.00  0.520          N  
ATOM  22923  CA  SER A1425       9.116  17.348  28.915  1.00  0.510          C  
ATOM  22924  C   SER A1425      10.117  16.790  29.902  1.00  0.510          C  
ATOM  22925  O   SER A1425      11.109  17.445  30.254  1.00  0.510          O  
ATOM  22926  CB  SER A1425       9.340  16.586  27.638  1.00  0.720          C  
ATOM  22927  OG  SER A1425      10.690  16.664  27.267  1.00  0.720          O  
ATOM  22928  H   SER A1425      10.132  19.282  28.820  1.00  0.620          H  
ATOM  22929  HA  SER A1425       8.113  17.141  29.293  1.00  0.610          H  
ATOM  22930 1HB  SER A1425       9.052  15.545  27.768  1.00  0.860          H  
ATOM  22931 2HB  SER A1425       8.714  17.006  26.857  1.00  0.860          H  
ATOM  22932  HG  SER A1425      10.792  16.088  26.507  1.00  0.860          H  
ATOM  22933  N   TYR A1426       9.874  15.545  30.330  1.00  0.530          N  
ATOM  22934  CA  TYR A1426      10.809  14.896  31.226  1.00  0.510          C  
ATOM  22935  C   TYR A1426      10.930  13.395  31.049  1.00  0.520          C  
ATOM  22936  O   TYR A1426      10.041  12.737  30.502  1.00  0.550          O  
ATOM  22937  CB  TYR A1426      10.440  15.169  32.676  1.00  0.720          C  
ATOM  22938  CG  TYR A1426       9.137  14.566  33.186  1.00  0.720          C  
ATOM  22939  CD1 TYR A1426       9.089  13.273  33.717  1.00  0.720          C  
ATOM  22940  CD2 TYR A1426       8.008  15.330  33.175  1.00  0.720          C  
ATOM  22941  CE1 TYR A1426       7.909  12.777  34.218  1.00  0.720          C  
ATOM  22942  CE2 TYR A1426       6.824  14.845  33.678  1.00  0.720          C  
ATOM  22943  CZ  TYR A1426       6.769  13.569  34.199  1.00  0.720          C  
ATOM  22944  OH  TYR A1426       5.585  13.084  34.719  1.00  0.720          O  
ATOM  22945  H   TYR A1426       9.048  15.051  30.023  1.00  0.640          H  
ATOM  22946  HA  TYR A1426      11.786  15.317  31.019  1.00  0.610          H  
ATOM  22947 1HB  TYR A1426      11.245  14.847  33.322  1.00  0.870          H  
ATOM  22948 2HB  TYR A1426      10.345  16.231  32.768  1.00  0.870          H  
ATOM  22949  HD1 TYR A1426       9.982  12.652  33.735  1.00  0.870          H  
ATOM  22950  HD2 TYR A1426       8.059  16.321  32.772  1.00  0.870          H  
ATOM  22951  HE1 TYR A1426       7.873  11.773  34.629  1.00  0.870          H  
ATOM  22952  HE2 TYR A1426       5.929  15.471  33.669  1.00  0.870          H  
ATOM  22953  HH  TYR A1426       4.919  13.782  34.726  1.00  0.870          H  
ATOM  22954  N   ASN A1427      12.042  12.870  31.573  1.00  0.490          N  
ATOM  22955  CA  ASN A1427      12.378  11.451  31.590  1.00  0.480          C  
ATOM  22956  C   ASN A1427      12.635  10.886  32.974  1.00  0.500          C  
ATOM  22957  O   ASN A1427      13.150  11.564  33.861  1.00  0.510          O  
ATOM  22958  CB  ASN A1427      13.605  11.207  30.744  1.00  0.680          C  
ATOM  22959  CG  ASN A1427      13.319  11.377  29.357  1.00  0.680          C  
ATOM  22960  OD1 ASN A1427      13.673  12.371  28.706  1.00  0.680          O  
ATOM  22961  ND2 ASN A1427      12.665  10.393  28.852  1.00  0.680          N  
ATOM  22962  H   ASN A1427      12.703  13.543  31.970  1.00  0.590          H  
ATOM  22963  HA  ASN A1427      11.536  10.900  31.168  1.00  0.580          H  
ATOM  22964 1HB  ASN A1427      14.392  11.899  31.029  1.00  0.810          H  
ATOM  22965 2HB  ASN A1427      13.977  10.196  30.916  1.00  0.810          H  
ATOM  22966 1HD2 ASN A1427      12.379  10.378  27.895  1.00  0.810          H  
ATOM  22967 2HD2 ASN A1427      12.397   9.611  29.412  1.00  0.810          H  
ATOM  22968  N   LEU A1428      12.350   9.603  33.140  1.00  0.510          N  
ATOM  22969  CA  LEU A1428      12.641   8.943  34.406  1.00  0.540          C  
ATOM  22970  C   LEU A1428      13.909   8.128  34.334  1.00  0.570          C  
ATOM  22971  O   LEU A1428      14.054   7.306  33.421  1.00  0.630          O  
ATOM  22972  CB  LEU A1428      11.531   7.965  34.774  1.00  0.740          C  
ATOM  22973  CG  LEU A1428      10.131   8.498  34.827  1.00  0.740          C  
ATOM  22974  CD1 LEU A1428       9.233   7.356  35.250  1.00  0.740          C  
ATOM  22975  CD2 LEU A1428      10.034   9.696  35.750  1.00  0.740          C  
ATOM  22976  H   LEU A1428      11.929   9.092  32.378  1.00  0.610          H  
ATOM  22977  HA  LEU A1428      12.777   9.692  35.188  1.00  0.650          H  
ATOM  22978 1HB  LEU A1428      11.536   7.171  34.031  1.00  0.890          H  
ATOM  22979 2HB  LEU A1428      11.765   7.518  35.732  1.00  0.890          H  
ATOM  22980  HG  LEU A1428       9.826   8.808  33.832  1.00  0.890          H  
ATOM  22981 1HD1 LEU A1428       8.230   7.681  35.260  1.00  0.890          H  
ATOM  22982 2HD1 LEU A1428       9.321   6.546  34.546  1.00  0.890          H  
ATOM  22983 3HD1 LEU A1428       9.517   7.010  36.244  1.00  0.890          H  
ATOM  22984 1HD2 LEU A1428       9.031  10.039  35.748  1.00  0.890          H  
ATOM  22985 2HD2 LEU A1428      10.319   9.423  36.754  1.00  0.890          H  
ATOM  22986 3HD2 LEU A1428      10.675  10.496  35.397  1.00  0.890          H  
ATOM  22987  N   ILE A1429      14.792   8.348  35.301  1.00  0.520          N  
ATOM  22988  CA  ILE A1429      16.029   7.605  35.437  1.00  0.500          C  
ATOM  22989  C   ILE A1429      16.154   6.996  36.835  1.00  0.470          C  
ATOM  22990  O   ILE A1429      16.034   7.685  37.844  1.00  0.480          O  
ATOM  22991  CB  ILE A1429      17.255   8.522  35.166  1.00  0.710          C  
ATOM  22992  CG1 ILE A1429      17.184   9.096  33.713  1.00  0.710          C  
ATOM  22993  CG2 ILE A1429      18.588   7.730  35.403  1.00  0.710          C  
ATOM  22994  CD1 ILE A1429      18.166  10.191  33.388  1.00  0.710          C  
ATOM  22995  H   ILE A1429      14.604   9.097  35.975  1.00  0.620          H  
ATOM  22996  HA  ILE A1429      16.029   6.793  34.712  1.00  0.600          H  
ATOM  22997  HB  ILE A1429      17.208   9.369  35.837  1.00  0.850          H  
ATOM  22998 1HG1 ILE A1429      17.364   8.310  33.040  1.00  0.850          H  
ATOM  22999 2HG1 ILE A1429      16.190   9.492  33.531  1.00  0.850          H  
ATOM  23000 1HG2 ILE A1429      19.437   8.371  35.231  1.00  0.850          H  
ATOM  23001 2HG2 ILE A1429      18.638   7.367  36.430  1.00  0.850          H  
ATOM  23002 3HG2 ILE A1429      18.635   6.876  34.720  1.00  0.850          H  
ATOM  23003 1HD1 ILE A1429      18.023  10.500  32.351  1.00  0.850          H  
ATOM  23004 2HD1 ILE A1429      17.975  11.031  34.024  1.00  0.850          H  
ATOM  23005 3HD1 ILE A1429      19.185   9.854  33.517  1.00  0.850          H  
ATOM  23006  N   LEU A1430      16.395   5.709  36.914  1.00  0.460          N  
ATOM  23007  CA  LEU A1430      16.631   5.091  38.203  1.00  0.450          C  
ATOM  23008  C   LEU A1430      18.095   4.886  38.421  1.00  0.440          C  
ATOM  23009  O   LEU A1430      18.864   4.667  37.475  1.00  0.430          O  
ATOM  23010  CB  LEU A1430      15.895   3.766  38.364  1.00  0.630          C  
ATOM  23011  CG  LEU A1430      14.381   3.834  38.403  1.00  0.630          C  
ATOM  23012  CD1 LEU A1430      13.844   2.450  38.320  1.00  0.630          C  
ATOM  23013  CD2 LEU A1430      13.915   4.453  39.727  1.00  0.630          C  
ATOM  23014  H   LEU A1430      16.462   5.158  36.058  1.00  0.550          H  
ATOM  23015  HA  LEU A1430      16.295   5.767  38.981  1.00  0.540          H  
ATOM  23016 1HB  LEU A1430      16.174   3.124  37.527  1.00  0.760          H  
ATOM  23017 2HB  LEU A1430      16.238   3.293  39.287  1.00  0.760          H  
ATOM  23018  HG  LEU A1430      14.024   4.433  37.597  1.00  0.760          H  
ATOM  23019 1HD1 LEU A1430      12.755   2.481  38.355  1.00  0.760          H  
ATOM  23020 2HD1 LEU A1430      14.158   2.002  37.392  1.00  0.760          H  
ATOM  23021 3HD1 LEU A1430      14.231   1.870  39.151  1.00  0.760          H  
ATOM  23022 1HD2 LEU A1430      12.838   4.477  39.746  1.00  0.760          H  
ATOM  23023 2HD2 LEU A1430      14.278   3.854  40.563  1.00  0.760          H  
ATOM  23024 3HD2 LEU A1430      14.286   5.451  39.827  1.00  0.760          H  
ATOM  23025  N   SER A1431      18.468   4.912  39.678  1.00  0.460          N  
ATOM  23026  CA  SER A1431      19.820   4.600  40.050  1.00  0.480          C  
ATOM  23027  C   SER A1431      19.792   3.889  41.385  1.00  0.600          C  
ATOM  23028  O   SER A1431      18.853   4.026  42.173  1.00  0.890          O  
ATOM  23029  CB  SER A1431      20.654   5.849  40.100  1.00  0.660          C  
ATOM  23030  OG  SER A1431      20.237   6.706  41.120  1.00  0.660          O  
ATOM  23031  H   SER A1431      17.785   5.176  40.396  1.00  0.550          H  
ATOM  23032  HA  SER A1431      20.250   3.929  39.307  1.00  0.580          H  
ATOM  23033 1HB  SER A1431      21.681   5.572  40.229  1.00  0.800          H  
ATOM  23034 2HB  SER A1431      20.576   6.365  39.145  1.00  0.800          H  
ATOM  23035  HG  SER A1431      20.822   7.464  41.070  1.00  0.800          H  
ATOM  23036  N   GLY A1432      20.812   3.104  41.631  1.00  0.430          N  
ATOM  23037  CA  GLY A1432      20.918   2.327  42.842  1.00  0.510          C  
ATOM  23038  C   GLY A1432      21.587   1.012  42.501  1.00  0.490          C  
ATOM  23039  O   GLY A1432      21.855   0.720  41.325  1.00  0.470          O  
ATOM  23040  H   GLY A1432      21.558   3.045  40.957  1.00  0.520          H  
ATOM  23041 1HA  GLY A1432      21.490   2.866  43.596  1.00  0.610          H  
ATOM  23042 2HA  GLY A1432      19.926   2.139  43.248  1.00  0.610          H  
ATOM  23043  N   ASN A1433      21.846   0.211  43.520  1.00  0.520          N  
ATOM  23044  CA  ASN A1433      22.523  -1.061  43.329  1.00  0.510          C  
ATOM  23045  C   ASN A1433      21.775  -1.990  42.394  1.00  0.500          C  
ATOM  23046  O   ASN A1433      20.598  -2.284  42.608  1.00  0.490          O  
ATOM  23047  CB  ASN A1433      22.742  -1.764  44.657  1.00  0.720          C  
ATOM  23048  CG  ASN A1433      23.513  -3.067  44.497  1.00  0.720          C  
ATOM  23049  OD1 ASN A1433      22.960  -4.095  44.032  1.00  0.720          O  
ATOM  23050  ND2 ASN A1433      24.773  -3.048  44.865  1.00  0.720          N  
ATOM  23051  H   ASN A1433      21.575   0.510  44.452  1.00  0.620          H  
ATOM  23052  HA  ASN A1433      23.497  -0.863  42.877  1.00  0.610          H  
ATOM  23053 1HB  ASN A1433      23.298  -1.106  45.326  1.00  0.860          H  
ATOM  23054 2HB  ASN A1433      21.786  -1.967  45.132  1.00  0.860          H  
ATOM  23055 1HD2 ASN A1433      25.337  -3.876  44.781  1.00  0.860          H  
ATOM  23056 2HD2 ASN A1433      25.179  -2.208  45.231  1.00  0.860          H  
ATOM  23057  N   LYS A1434      22.484  -2.482  41.377  1.00  0.490          N  
ATOM  23058  CA  LYS A1434      21.933  -3.391  40.383  1.00  0.500          C  
ATOM  23059  C   LYS A1434      21.122  -4.542  40.949  1.00  0.500          C  
ATOM  23060  O   LYS A1434      20.003  -4.801  40.508  1.00  0.490          O  
ATOM  23061  CB  LYS A1434      23.077  -3.989  39.544  1.00  0.700          C  
ATOM  23062  CG  LYS A1434      22.636  -5.104  38.573  1.00  0.700          C  
ATOM  23063  CD  LYS A1434      23.737  -5.554  37.604  1.00  0.700          C  
ATOM  23064  CE  LYS A1434      24.805  -6.497  38.258  1.00  0.700          C  
ATOM  23065  NZ  LYS A1434      24.299  -7.898  38.516  1.00  0.700          N  
ATOM  23066  H   LYS A1434      23.448  -2.199  41.275  1.00  0.590          H  
ATOM  23067  HA  LYS A1434      21.279  -2.813  39.728  1.00  0.600          H  
ATOM  23068 1HB  LYS A1434      23.548  -3.196  38.958  1.00  0.840          H  
ATOM  23069 2HB  LYS A1434      23.832  -4.397  40.212  1.00  0.840          H  
ATOM  23070 1HG  LYS A1434      22.348  -5.978  39.152  1.00  0.840          H  
ATOM  23071 2HG  LYS A1434      21.779  -4.778  38.021  1.00  0.840          H  
ATOM  23072 1HD  LYS A1434      23.275  -6.096  36.771  1.00  0.840          H  
ATOM  23073 2HD  LYS A1434      24.230  -4.690  37.203  1.00  0.840          H  
ATOM  23074 1HE  LYS A1434      25.644  -6.567  37.581  1.00  0.840          H  
ATOM  23075 2HE  LYS A1434      25.146  -6.070  39.197  1.00  0.840          H  
ATOM  23076 1HZ  LYS A1434      25.037  -8.455  38.909  1.00  0.840          H  
ATOM  23077 2HZ  LYS A1434      23.517  -7.909  39.187  1.00  0.840          H  
ATOM  23078 3HZ  LYS A1434      24.002  -8.315  37.612  1.00  0.840          H  
ATOM  23079  N   ASP A1435      21.676  -5.261  41.914  1.00  0.500          N  
ATOM  23080  CA  ASP A1435      21.010  -6.470  42.351  1.00  0.500          C  
ATOM  23081  C   ASP A1435      19.855  -6.141  43.243  1.00  0.490          C  
ATOM  23082  O   ASP A1435      18.826  -6.825  43.219  1.00  0.480          O  
ATOM  23083  CB  ASP A1435      22.013  -7.397  43.009  1.00  0.700          C  
ATOM  23084  CG  ASP A1435      23.008  -7.931  41.964  1.00  0.700          C  
ATOM  23085  OD1 ASP A1435      22.657  -8.002  40.789  1.00  0.700          O  
ATOM  23086  OD2 ASP A1435      24.108  -8.236  42.326  1.00  0.700          O  
ATOM  23087  H   ASP A1435      22.545  -4.969  42.350  1.00  0.600          H  
ATOM  23088  HA  ASP A1435      20.618  -6.980  41.474  1.00  0.600          H  
ATOM  23089 1HB  ASP A1435      22.560  -6.855  43.783  1.00  0.840          H  
ATOM  23090 2HB  ASP A1435      21.497  -8.231  43.483  1.00  0.840          H  
ATOM  23091  N   TYR A1436      20.001  -5.081  44.029  1.00  0.490          N  
ATOM  23092  CA  TYR A1436      18.902  -4.688  44.892  1.00  0.480          C  
ATOM  23093  C   TYR A1436      17.703  -4.318  43.999  1.00  0.470          C  
ATOM  23094  O   TYR A1436      16.576  -4.769  44.240  1.00  0.460          O  
ATOM  23095  CB  TYR A1436      19.285  -3.537  45.825  1.00  0.680          C  
ATOM  23096  CG  TYR A1436      18.205  -3.223  46.852  1.00  0.680          C  
ATOM  23097  CD1 TYR A1436      18.089  -4.027  47.972  1.00  0.680          C  
ATOM  23098  CD2 TYR A1436      17.348  -2.171  46.685  1.00  0.680          C  
ATOM  23099  CE1 TYR A1436      17.115  -3.777  48.910  1.00  0.680          C  
ATOM  23100  CE2 TYR A1436      16.359  -1.920  47.638  1.00  0.680          C  
ATOM  23101  CZ  TYR A1436      16.244  -2.718  48.737  1.00  0.680          C  
ATOM  23102  OH  TYR A1436      15.256  -2.491  49.681  1.00  0.680          O  
ATOM  23103  H   TYR A1436      20.901  -4.585  44.032  1.00  0.590          H  
ATOM  23104  HA  TYR A1436      18.612  -5.542  45.502  1.00  0.580          H  
ATOM  23105 1HB  TYR A1436      20.211  -3.773  46.354  1.00  0.810          H  
ATOM  23106 2HB  TYR A1436      19.464  -2.637  45.234  1.00  0.810          H  
ATOM  23107  HD1 TYR A1436      18.771  -4.865  48.112  1.00  0.810          H  
ATOM  23108  HD2 TYR A1436      17.449  -1.543  45.805  1.00  0.810          H  
ATOM  23109  HE1 TYR A1436      17.028  -4.417  49.787  1.00  0.810          H  
ATOM  23110  HE2 TYR A1436      15.670  -1.093  47.520  1.00  0.810          H  
ATOM  23111  HH  TYR A1436      14.616  -1.793  49.370  1.00  0.810          H  
ATOM  23112  N   LEU A1437      17.958  -3.504  42.956  1.00  0.470          N  
ATOM  23113  CA  LEU A1437      16.922  -3.037  42.038  1.00  0.480          C  
ATOM  23114  C   LEU A1437      16.240  -4.174  41.290  1.00  0.460          C  
ATOM  23115  O   LEU A1437      15.026  -4.167  41.131  1.00  0.460          O  
ATOM  23116  CB  LEU A1437      17.558  -2.114  40.991  1.00  0.670          C  
ATOM  23117  CG  LEU A1437      18.070  -0.728  41.437  1.00  0.670          C  
ATOM  23118  CD1 LEU A1437      18.904  -0.212  40.396  1.00  0.670          C  
ATOM  23119  CD2 LEU A1437      16.964   0.247  41.615  1.00  0.670          C  
ATOM  23120  H   LEU A1437      18.917  -3.172  42.811  1.00  0.560          H  
ATOM  23121  HA  LEU A1437      16.182  -2.507  42.621  1.00  0.580          H  
ATOM  23122 1HB  LEU A1437      18.412  -2.642  40.565  1.00  0.800          H  
ATOM  23123 2HB  LEU A1437      16.831  -1.958  40.196  1.00  0.800          H  
ATOM  23124  HG  LEU A1437      18.637  -0.817  42.360  1.00  0.800          H  
ATOM  23125 1HD1 LEU A1437      19.262   0.756  40.705  1.00  0.800          H  
ATOM  23126 2HD1 LEU A1437      19.748  -0.884  40.238  1.00  0.800          H  
ATOM  23127 3HD1 LEU A1437      18.332  -0.119  39.476  1.00  0.800          H  
ATOM  23128 1HD2 LEU A1437      17.391   1.210  41.900  1.00  0.800          H  
ATOM  23129 2HD2 LEU A1437      16.409   0.358  40.686  1.00  0.800          H  
ATOM  23130 3HD2 LEU A1437      16.319  -0.097  42.377  1.00  0.800          H  
ATOM  23131  N   ILE A1438      17.007  -5.172  40.852  1.00  0.450          N  
ATOM  23132  CA  ILE A1438      16.435  -6.315  40.144  1.00  0.430          C  
ATOM  23133  C   ILE A1438      15.546  -7.124  41.068  1.00  0.450          C  
ATOM  23134  O   ILE A1438      14.400  -7.422  40.732  1.00  0.450          O  
ATOM  23135  CB  ILE A1438      17.536  -7.233  39.598  1.00  0.610          C  
ATOM  23136  CG1 ILE A1438      18.313  -6.507  38.493  1.00  0.610          C  
ATOM  23137  CG2 ILE A1438      16.877  -8.562  39.038  1.00  0.610          C  
ATOM  23138  CD1 ILE A1438      19.618  -7.164  38.187  1.00  0.610          C  
ATOM  23139  H   ILE A1438      18.023  -5.103  40.973  1.00  0.540          H  
ATOM  23140  HA  ILE A1438      15.836  -5.948  39.314  1.00  0.520          H  
ATOM  23141  HB  ILE A1438      18.241  -7.473  40.396  1.00  0.730          H  
ATOM  23142 1HG1 ILE A1438      17.713  -6.515  37.584  1.00  0.730          H  
ATOM  23143 2HG1 ILE A1438      18.489  -5.478  38.773  1.00  0.730          H  
ATOM  23144 1HG2 ILE A1438      17.635  -9.222  38.655  1.00  0.730          H  
ATOM  23145 2HG2 ILE A1438      16.339  -9.091  39.821  1.00  0.730          H  
ATOM  23146 3HG2 ILE A1438      16.178  -8.313  38.233  1.00  0.730          H  
ATOM  23147 1HD1 ILE A1438      20.125  -6.642  37.394  1.00  0.730          H  
ATOM  23148 2HD1 ILE A1438      20.243  -7.153  39.079  1.00  0.730          H  
ATOM  23149 3HD1 ILE A1438      19.457  -8.160  37.902  1.00  0.730          H  
ATOM  23150  N   SER A1439      16.056  -7.449  42.258  1.00  0.470          N  
ATOM  23151  CA  SER A1439      15.329  -8.262  43.225  1.00  0.480          C  
ATOM  23152  C   SER A1439      13.991  -7.620  43.559  1.00  0.490          C  
ATOM  23153  O   SER A1439      12.964  -8.295  43.678  1.00  0.500          O  
ATOM  23154  CB  SER A1439      16.160  -8.428  44.483  1.00  0.670          C  
ATOM  23155  OG  SER A1439      15.506  -9.229  45.429  1.00  0.670          O  
ATOM  23156  H   SER A1439      17.005  -7.147  42.503  1.00  0.560          H  
ATOM  23157  HA  SER A1439      15.147  -9.242  42.789  1.00  0.580          H  
ATOM  23158 1HB  SER A1439      17.121  -8.870  44.224  1.00  0.800          H  
ATOM  23159 2HB  SER A1439      16.363  -7.444  44.910  1.00  0.800          H  
ATOM  23160  HG  SER A1439      16.085  -9.253  46.193  1.00  0.800          H  
ATOM  23161  N   ASN A1440      14.011  -6.296  43.689  1.00  0.480          N  
ATOM  23162  CA  ASN A1440      12.860  -5.482  44.022  1.00  0.500          C  
ATOM  23163  C   ASN A1440      12.266  -4.752  42.812  1.00  0.510          C  
ATOM  23164  O   ASN A1440      11.525  -3.782  42.991  1.00  0.530          O  
ATOM  23165  CB  ASN A1440      13.266  -4.475  45.085  1.00  0.690          C  
ATOM  23166  CG  ASN A1440      13.567  -5.133  46.397  1.00  0.690          C  
ATOM  23167  OD1 ASN A1440      12.667  -5.447  47.191  1.00  0.690          O  
ATOM  23168  ND2 ASN A1440      14.822  -5.386  46.630  1.00  0.690          N  
ATOM  23169  H   ASN A1440      14.915  -5.821  43.604  1.00  0.580          H  
ATOM  23170  HA  ASN A1440      12.087  -6.135  44.426  1.00  0.600          H  
ATOM  23171 1HB  ASN A1440      14.155  -3.934  44.750  1.00  0.830          H  
ATOM  23172 2HB  ASN A1440      12.477  -3.744  45.230  1.00  0.830          H  
ATOM  23173 1HD2 ASN A1440      15.085  -5.851  47.475  1.00  0.830          H  
ATOM  23174 2HD2 ASN A1440      15.516  -5.145  45.928  1.00  0.830          H  
ATOM  23175  N   LEU A1441      12.535  -5.203  41.578  1.00  0.500          N  
ATOM  23176  CA  LEU A1441      12.022  -4.474  40.418  1.00  0.520          C  
ATOM  23177  C   LEU A1441      10.512  -4.321  40.425  1.00  0.530          C  
ATOM  23178  O   LEU A1441       9.994  -3.269  40.038  1.00  0.580          O  
ATOM  23179  CB  LEU A1441      12.444  -5.137  39.089  1.00  0.720          C  
ATOM  23180  CG  LEU A1441      12.017  -4.371  37.764  1.00  0.720          C  
ATOM  23181  CD1 LEU A1441      12.680  -2.968  37.731  1.00  0.720          C  
ATOM  23182  CD2 LEU A1441      12.414  -5.186  36.515  1.00  0.720          C  
ATOM  23183  H   LEU A1441      13.144  -6.015  41.428  1.00  0.600          H  
ATOM  23184  HA  LEU A1441      12.455  -3.494  40.451  1.00  0.620          H  
ATOM  23185 1HB  LEU A1441      13.526  -5.222  39.090  1.00  0.860          H  
ATOM  23186 2HB  LEU A1441      12.028  -6.147  39.050  1.00  0.860          H  
ATOM  23187  HG  LEU A1441      10.949  -4.241  37.762  1.00  0.860          H  
ATOM  23188 1HD1 LEU A1441      12.375  -2.457  36.832  1.00  0.860          H  
ATOM  23189 2HD1 LEU A1441      12.374  -2.373  38.584  1.00  0.860          H  
ATOM  23190 3HD1 LEU A1441      13.764  -3.077  37.736  1.00  0.860          H  
ATOM  23191 1HD2 LEU A1441      12.101  -4.656  35.611  1.00  0.860          H  
ATOM  23192 2HD2 LEU A1441      13.495  -5.329  36.495  1.00  0.860          H  
ATOM  23193 3HD2 LEU A1441      11.925  -6.164  36.545  1.00  0.860          H  
ATOM  23194  N   SER A1442       9.791  -5.361  40.851  1.00  0.500          N  
ATOM  23195  CA  SER A1442       8.337  -5.307  40.847  1.00  0.520          C  
ATOM  23196  C   SER A1442       7.865  -4.196  41.778  1.00  0.530          C  
ATOM  23197  O   SER A1442       6.988  -3.400  41.424  1.00  0.560          O  
ATOM  23198  CB  SER A1442       7.775  -6.636  41.314  1.00  0.720          C  
ATOM  23199  OG  SER A1442       8.133  -7.677  40.434  1.00  0.720          O  
ATOM  23200  H   SER A1442      10.264  -6.201  41.159  1.00  0.600          H  
ATOM  23201  HA  SER A1442       7.994  -5.091  39.835  1.00  0.620          H  
ATOM  23202 1HB  SER A1442       8.145  -6.858  42.313  1.00  0.860          H  
ATOM  23203 2HB  SER A1442       6.691  -6.566  41.373  1.00  0.860          H  
ATOM  23204  HG  SER A1442       7.748  -7.454  39.565  1.00  0.860          H  
ATOM  23205  N   THR A1443       8.502  -4.110  42.949  1.00  0.520          N  
ATOM  23206  CA  THR A1443       8.202  -3.101  43.952  1.00  0.530          C  
ATOM  23207  C   THR A1443       8.486  -1.705  43.416  1.00  0.550          C  
ATOM  23208  O   THR A1443       7.675  -0.791  43.599  1.00  0.570          O  
ATOM  23209  CB  THR A1443       9.016  -3.337  45.244  1.00  0.740          C  
ATOM  23210  OG1 THR A1443       8.664  -4.613  45.807  1.00  0.740          O  
ATOM  23211  CG2 THR A1443       8.720  -2.236  46.255  1.00  0.740          C  
ATOM  23212  H   THR A1443       9.197  -4.810  43.174  1.00  0.620          H  
ATOM  23213  HA  THR A1443       7.143  -3.161  44.196  1.00  0.640          H  
ATOM  23214  HB  THR A1443      10.075  -3.335  45.012  1.00  0.890          H  
ATOM  23215  HG1 THR A1443       9.258  -4.820  46.536  1.00  0.890          H  
ATOM  23216 1HG2 THR A1443       9.297  -2.419  47.161  1.00  0.890          H  
ATOM  23217 2HG2 THR A1443       8.997  -1.270  45.845  1.00  0.890          H  
ATOM  23218 3HG2 THR A1443       7.658  -2.239  46.494  1.00  0.890          H  
ATOM  23219  N   ILE A1444       9.625  -1.541  42.738  1.00  0.560          N  
ATOM  23220  CA  ILE A1444      10.011  -0.238  42.216  1.00  0.580          C  
ATOM  23221  C   ILE A1444       9.012   0.245  41.205  1.00  0.580          C  
ATOM  23222  O   ILE A1444       8.614   1.410  41.242  1.00  0.590          O  
ATOM  23223  CB  ILE A1444      11.343  -0.285  41.464  1.00  0.800          C  
ATOM  23224  CG1 ILE A1444      12.433  -0.587  42.397  1.00  0.800          C  
ATOM  23225  CG2 ILE A1444      11.593   1.090  40.781  1.00  0.800          C  
ATOM  23226  CD1 ILE A1444      13.713  -0.973  41.711  1.00  0.800          C  
ATOM  23227  H   ILE A1444      10.249  -2.350  42.646  1.00  0.670          H  
ATOM  23228  HA  ILE A1444      10.063   0.473  43.035  1.00  0.700          H  
ATOM  23229  HB  ILE A1444      11.319  -1.074  40.713  1.00  0.960          H  
ATOM  23230 1HG1 ILE A1444      12.596   0.277  43.023  1.00  0.960          H  
ATOM  23231 2HG1 ILE A1444      12.132  -1.409  43.029  1.00  0.960          H  
ATOM  23232 1HG2 ILE A1444      12.506   1.054  40.271  1.00  0.960          H  
ATOM  23233 2HG2 ILE A1444      10.820   1.332  40.059  1.00  0.960          H  
ATOM  23234 3HG2 ILE A1444      11.630   1.874  41.537  1.00  0.960          H  
ATOM  23235 1HD1 ILE A1444      14.426  -1.207  42.447  1.00  0.960          H  
ATOM  23236 2HD1 ILE A1444      13.572  -1.837  41.107  1.00  0.960          H  
ATOM  23237 3HD1 ILE A1444      14.084  -0.177  41.094  1.00  0.960          H  
ATOM  23238  N   ILE A1445       8.644  -0.623  40.265  1.00  0.590          N  
ATOM  23239  CA  ILE A1445       7.706  -0.224  39.240  1.00  0.590          C  
ATOM  23240  C   ILE A1445       6.370   0.108  39.885  1.00  0.580          C  
ATOM  23241  O   ILE A1445       5.747   1.096  39.493  1.00  0.580          O  
ATOM  23242  CB  ILE A1445       7.599  -1.250  38.099  1.00  0.830          C  
ATOM  23243  CG1 ILE A1445       8.963  -1.247  37.325  1.00  0.830          C  
ATOM  23244  CG2 ILE A1445       6.425  -0.843  37.136  1.00  0.830          C  
ATOM  23245  CD1 ILE A1445       9.140  -2.384  36.362  1.00  0.830          C  
ATOM  23246  H   ILE A1445       9.038  -1.570  40.272  1.00  0.710          H  
ATOM  23247  HA  ILE A1445       8.078   0.686  38.782  1.00  0.710          H  
ATOM  23248  HB  ILE A1445       7.437  -2.251  38.509  1.00  0.990          H  
ATOM  23249 1HG1 ILE A1445       9.052  -0.313  36.774  1.00  0.990          H  
ATOM  23250 2HG1 ILE A1445       9.776  -1.300  38.056  1.00  0.990          H  
ATOM  23251 1HG2 ILE A1445       6.347  -1.547  36.311  1.00  0.990          H  
ATOM  23252 2HG2 ILE A1445       5.485  -0.844  37.681  1.00  0.990          H  
ATOM  23253 3HG2 ILE A1445       6.605   0.159  36.739  1.00  0.990          H  
ATOM  23254 1HD1 ILE A1445      10.104  -2.312  35.884  1.00  0.990          H  
ATOM  23255 2HD1 ILE A1445       9.084  -3.310  36.910  1.00  0.990          H  
ATOM  23256 3HD1 ILE A1445       8.371  -2.361  35.603  1.00  0.990          H  
ATOM  23257  N   ASN A1446       5.910  -0.690  40.862  1.00  0.580          N  
ATOM  23258  CA  ASN A1446       4.660  -0.362  41.532  1.00  0.570          C  
ATOM  23259  C   ASN A1446       4.745   1.039  42.160  1.00  0.570          C  
ATOM  23260  O   ASN A1446       3.779   1.803  42.074  1.00  0.570          O  
ATOM  23261  CB  ASN A1446       4.343  -1.394  42.605  1.00  0.800          C  
ATOM  23262  CG  ASN A1446       3.879  -2.729  42.058  1.00  0.800          C  
ATOM  23263  OD1 ASN A1446       3.340  -2.829  40.950  1.00  0.800          O  
ATOM  23264  ND2 ASN A1446       4.074  -3.768  42.833  1.00  0.800          N  
ATOM  23265  H   ASN A1446       6.419  -1.539  41.129  1.00  0.700          H  
ATOM  23266  HA  ASN A1446       3.859  -0.351  40.794  1.00  0.680          H  
ATOM  23267 1HB  ASN A1446       5.234  -1.565  43.206  1.00  0.960          H  
ATOM  23268 2HB  ASN A1446       3.577  -1.001  43.269  1.00  0.960          H  
ATOM  23269 1HD2 ASN A1446       3.789  -4.675  42.528  1.00  0.960          H  
ATOM  23270 2HD2 ASN A1446       4.501  -3.656  43.729  1.00  0.960          H  
ATOM  23271  N   LYS A1447       5.904   1.403  42.742  1.00  0.580          N  
ATOM  23272  CA  LYS A1447       6.101   2.745  43.302  1.00  0.580          C  
ATOM  23273  C   LYS A1447       6.015   3.828  42.217  1.00  0.580          C  
ATOM  23274  O   LYS A1447       5.363   4.857  42.427  1.00  0.590          O  
ATOM  23275  CB  LYS A1447       7.428   2.813  44.061  1.00  0.810          C  
ATOM  23276  CG  LYS A1447       7.406   2.066  45.404  1.00  0.810          C  
ATOM  23277  CD  LYS A1447       8.760   2.086  46.106  1.00  0.810          C  
ATOM  23278  CE  LYS A1447       8.670   1.449  47.502  1.00  0.810          C  
ATOM  23279  NZ  LYS A1447      10.005   1.341  48.158  1.00  0.810          N  
ATOM  23280  H   LYS A1447       6.639   0.694  42.849  1.00  0.700          H  
ATOM  23281  HA  LYS A1447       5.301   2.933  44.016  1.00  0.700          H  
ATOM  23282 1HB  LYS A1447       8.207   2.359  43.464  1.00  0.970          H  
ATOM  23283 2HB  LYS A1447       7.714   3.839  44.213  1.00  0.970          H  
ATOM  23284 1HG  LYS A1447       6.664   2.521  46.055  1.00  0.970          H  
ATOM  23285 2HG  LYS A1447       7.113   1.035  45.232  1.00  0.970          H  
ATOM  23286 1HD  LYS A1447       9.488   1.535  45.508  1.00  0.970          H  
ATOM  23287 2HD  LYS A1447       9.109   3.113  46.214  1.00  0.970          H  
ATOM  23288 1HE  LYS A1447       8.030   2.075  48.121  1.00  0.970          H  
ATOM  23289 2HE  LYS A1447       8.227   0.461  47.427  1.00  0.970          H  
ATOM  23290 1HZ  LYS A1447       9.917   0.942  49.079  1.00  0.970          H  
ATOM  23291 2HZ  LYS A1447      10.612   0.754  47.605  1.00  0.970          H  
ATOM  23292 3HZ  LYS A1447      10.427   2.279  48.235  1.00  0.970          H  
ATOM  23293  N   ILE A1448       6.632   3.583  41.055  1.00  0.580          N  
ATOM  23294  CA  ILE A1448       6.588   4.531  39.938  1.00  0.560          C  
ATOM  23295  C   ILE A1448       5.148   4.724  39.476  1.00  0.550          C  
ATOM  23296  O   ILE A1448       4.709   5.856  39.210  1.00  0.550          O  
ATOM  23297  CB  ILE A1448       7.453   4.040  38.740  1.00  0.790          C  
ATOM  23298  CG1 ILE A1448       8.985   3.995  39.103  1.00  0.790          C  
ATOM  23299  CG2 ILE A1448       7.212   4.897  37.493  1.00  0.790          C  
ATOM  23300  CD1 ILE A1448       9.634   5.312  39.438  1.00  0.790          C  
ATOM  23301  H   ILE A1448       7.195   2.727  40.986  1.00  0.700          H  
ATOM  23302  HA  ILE A1448       6.951   5.493  40.283  1.00  0.670          H  
ATOM  23303  HB  ILE A1448       7.161   3.018  38.506  1.00  0.950          H  
ATOM  23304 1HG1 ILE A1448       9.112   3.357  39.958  1.00  0.950          H  
ATOM  23305 2HG1 ILE A1448       9.518   3.558  38.271  1.00  0.950          H  
ATOM  23306 1HG2 ILE A1448       7.792   4.516  36.676  1.00  0.950          H  
ATOM  23307 2HG2 ILE A1448       6.162   4.877  37.213  1.00  0.950          H  
ATOM  23308 3HG2 ILE A1448       7.503   5.906  37.681  1.00  0.950          H  
ATOM  23309 1HD1 ILE A1448      10.667   5.134  39.665  1.00  0.950          H  
ATOM  23310 2HD1 ILE A1448       9.573   5.996  38.597  1.00  0.950          H  
ATOM  23311 3HD1 ILE A1448       9.156   5.759  40.302  1.00  0.950          H  
ATOM  23312  N   ASN A1449       4.411   3.616  39.383  1.00  0.540          N  
ATOM  23313  CA  ASN A1449       3.023   3.679  38.983  1.00  0.530          C  
ATOM  23314  C   ASN A1449       2.197   4.429  40.030  1.00  0.530          C  
ATOM  23315  O   ASN A1449       1.367   5.275  39.690  1.00  0.540          O  
ATOM  23316  CB  ASN A1449       2.467   2.278  38.790  1.00  0.750          C  
ATOM  23317  CG  ASN A1449       2.994   1.589  37.562  1.00  0.750          C  
ATOM  23318  OD1 ASN A1449       3.543   2.223  36.666  1.00  0.750          O  
ATOM  23319  ND2 ASN A1449       2.825   0.299  37.493  1.00  0.750          N  
ATOM  23320  H   ASN A1449       4.848   2.710  39.575  1.00  0.650          H  
ATOM  23321  HA  ASN A1449       2.953   4.230  38.046  1.00  0.640          H  
ATOM  23322 1HB  ASN A1449       2.722   1.672  39.658  1.00  0.900          H  
ATOM  23323 2HB  ASN A1449       1.382   2.322  38.733  1.00  0.900          H  
ATOM  23324 1HD2 ASN A1449       3.137  -0.206  36.687  1.00  0.900          H  
ATOM  23325 2HD2 ASN A1449       2.382  -0.193  38.236  1.00  0.900          H  
ATOM  23326  N   ASN A1450       2.469   4.184  41.319  1.00  0.540          N  
ATOM  23327  CA  ASN A1450       1.743   4.842  42.399  1.00  0.550          C  
ATOM  23328  C   ASN A1450       1.920   6.351  42.339  1.00  0.550          C  
ATOM  23329  O   ASN A1450       0.980   7.081  42.626  1.00  0.550          O  
ATOM  23330  CB  ASN A1450       2.172   4.325  43.761  1.00  0.770          C  
ATOM  23331  CG  ASN A1450       1.231   4.758  44.889  1.00  0.770          C  
ATOM  23332  OD1 ASN A1450       0.039   4.392  44.871  1.00  0.770          O  
ATOM  23333  ND2 ASN A1450       1.739   5.501  45.841  1.00  0.770          N  
ATOM  23334  H   ASN A1450       3.144   3.456  41.559  1.00  0.650          H  
ATOM  23335  HA  ASN A1450       0.680   4.636  42.273  1.00  0.660          H  
ATOM  23336 1HB  ASN A1450       2.225   3.236  43.735  1.00  0.920          H  
ATOM  23337 2HB  ASN A1450       3.178   4.691  43.981  1.00  0.920          H  
ATOM  23338 1HD2 ASN A1450       1.166   5.801  46.608  1.00  0.920          H  
ATOM  23339 2HD2 ASN A1450       2.702   5.765  45.800  1.00  0.920          H  
ATOM  23340  N   LEU A1451       3.090   6.817  41.884  1.00  0.540          N  
ATOM  23341  CA  LEU A1451       3.403   8.243  41.772  1.00  0.540          C  
ATOM  23342  C   LEU A1451       2.760   8.907  40.563  1.00  0.530          C  
ATOM  23343  O   LEU A1451       2.867  10.128  40.390  1.00  0.510          O  
ATOM  23344  CB  LEU A1451       4.931   8.449  41.693  1.00  0.760          C  
ATOM  23345  CG  LEU A1451       5.748   8.120  42.955  1.00  0.760          C  
ATOM  23346  CD1 LEU A1451       7.269   8.194  42.647  1.00  0.760          C  
ATOM  23347  CD2 LEU A1451       5.401   9.114  44.022  1.00  0.760          C  
ATOM  23348  H   LEU A1451       3.832   6.130  41.700  1.00  0.650          H  
ATOM  23349  HA  LEU A1451       3.005   8.739  42.651  1.00  0.650          H  
ATOM  23350 1HB  LEU A1451       5.309   7.811  40.893  1.00  0.910          H  
ATOM  23351 2HB  LEU A1451       5.130   9.483  41.425  1.00  0.910          H  
ATOM  23352  HG  LEU A1451       5.516   7.123  43.299  1.00  0.910          H  
ATOM  23353 1HD1 LEU A1451       7.830   7.965  43.551  1.00  0.910          H  
ATOM  23354 2HD1 LEU A1451       7.518   7.467  41.872  1.00  0.910          H  
ATOM  23355 3HD1 LEU A1451       7.531   9.184  42.309  1.00  0.910          H  
ATOM  23356 1HD2 LEU A1451       5.982   8.895  44.886  1.00  0.910          H  
ATOM  23357 2HD2 LEU A1451       5.639  10.110  43.659  1.00  0.910          H  
ATOM  23358 3HD2 LEU A1451       4.351   9.073  44.291  1.00  0.910          H  
ATOM  23359  N   GLY A1452       2.076   8.121  39.726  1.00  0.530          N  
ATOM  23360  CA  GLY A1452       1.398   8.645  38.555  1.00  0.530          C  
ATOM  23361  C   GLY A1452       2.331   8.963  37.408  1.00  0.510          C  
ATOM  23362  O   GLY A1452       2.031   9.831  36.586  1.00  0.500          O  
ATOM  23363  H   GLY A1452       1.990   7.117  39.907  1.00  0.640          H  
ATOM  23364 1HA  GLY A1452       0.664   7.907  38.227  1.00  0.640          H  
ATOM  23365 2HA  GLY A1452       0.840   9.533  38.829  1.00  0.640          H  
ATOM  23366  N   LEU A1453       3.479   8.306  37.347  1.00  0.500          N  
ATOM  23367  CA  LEU A1453       4.403   8.609  36.281  1.00  0.490          C  
ATOM  23368  C   LEU A1453       4.071   7.746  35.066  1.00  0.510          C  
ATOM  23369  O   LEU A1453       4.130   6.513  35.109  1.00  0.540          O  
ATOM  23370  CB  LEU A1453       5.801   8.382  36.814  1.00  0.690          C  
ATOM  23371  CG  LEU A1453       6.241   9.289  38.001  1.00  0.690          C  
ATOM  23372  CD1 LEU A1453       7.502   8.738  38.609  1.00  0.690          C  
ATOM  23373  CD2 LEU A1453       6.507  10.713  37.486  1.00  0.690          C  
ATOM  23374  H   LEU A1453       3.715   7.567  38.019  1.00  0.600          H  
ATOM  23375  HA  LEU A1453       4.285   9.652  35.997  1.00  0.590          H  
ATOM  23376 1HB  LEU A1453       5.876   7.361  37.123  1.00  0.830          H  
ATOM  23377 2HB  LEU A1453       6.471   8.567  36.010  1.00  0.830          H  
ATOM  23378  HG  LEU A1453       5.467   9.314  38.769  1.00  0.830          H  
ATOM  23379 1HD1 LEU A1453       7.808   9.373  39.430  1.00  0.830          H  
ATOM  23380 2HD1 LEU A1453       7.311   7.740  38.988  1.00  0.830          H  
ATOM  23381 3HD1 LEU A1453       8.285   8.701  37.871  1.00  0.830          H  
ATOM  23382 1HD2 LEU A1453       6.848  11.316  38.292  1.00  0.830          H  
ATOM  23383 2HD2 LEU A1453       7.259  10.702  36.740  1.00  0.830          H  
ATOM  23384 3HD2 LEU A1453       5.602  11.150  37.065  1.00  0.830          H  
ATOM  23385  N   ASN A1454       3.740   8.406  33.957  1.00  0.520          N  
ATOM  23386  CA  ASN A1454       3.257   7.719  32.759  1.00  0.540          C  
ATOM  23387  C   ASN A1454       4.284   7.430  31.667  1.00  0.550          C  
ATOM  23388  O   ASN A1454       3.915   7.036  30.560  1.00  0.580          O  
ATOM  23389  CB  ASN A1454       2.093   8.498  32.188  1.00  0.750          C  
ATOM  23390  CG  ASN A1454       0.884   8.451  33.099  1.00  0.750          C  
ATOM  23391  OD1 ASN A1454       0.572   7.418  33.707  1.00  0.750          O  
ATOM  23392  ND2 ASN A1454       0.195   9.560  33.203  1.00  0.750          N  
ATOM  23393  H   ASN A1454       3.753   9.418  33.973  1.00  0.620          H  
ATOM  23394  HA  ASN A1454       2.873   6.748  33.074  1.00  0.650          H  
ATOM  23395 1HB  ASN A1454       2.386   9.536  32.039  1.00  0.900          H  
ATOM  23396 2HB  ASN A1454       1.816   8.090  31.216  1.00  0.900          H  
ATOM  23397 1HD2 ASN A1454      -0.615   9.593  33.790  1.00  0.900          H  
ATOM  23398 2HD2 ASN A1454       0.474  10.376  32.697  1.00  0.900          H  
ATOM  23399  N   SER A1455       5.560   7.620  31.958  1.00  0.530          N  
ATOM  23400  CA  SER A1455       6.581   7.288  30.980  1.00  0.530          C  
ATOM  23401  C   SER A1455       6.474   5.799  30.727  1.00  0.510          C  
ATOM  23402  O   SER A1455       6.191   5.050  31.654  1.00  0.570          O  
ATOM  23403  CB  SER A1455       7.967   7.621  31.482  1.00  0.740          C  
ATOM  23404  OG  SER A1455       8.131   8.992  31.687  1.00  0.740          O  
ATOM  23405  H   SER A1455       5.815   7.981  32.863  1.00  0.640          H  
ATOM  23406  HA  SER A1455       6.389   7.825  30.050  1.00  0.640          H  
ATOM  23407 1HB  SER A1455       8.157   7.085  32.408  1.00  0.890          H  
ATOM  23408 2HB  SER A1455       8.703   7.273  30.753  1.00  0.890          H  
ATOM  23409  HG  SER A1455       9.080   9.114  31.664  1.00  0.890          H  
ATOM  23410  N   LYS A1456       6.726   5.348  29.499  1.00  0.500          N  
ATOM  23411  CA  LYS A1456       6.636   3.915  29.203  1.00  0.480          C  
ATOM  23412  C   LYS A1456       7.932   3.177  29.501  1.00  0.450          C  
ATOM  23413  O   LYS A1456       7.927   1.959  29.734  1.00  0.460          O  
ATOM  23414  CB  LYS A1456       6.282   3.712  27.733  1.00  0.680          C  
ATOM  23415  CG  LYS A1456       4.888   4.212  27.343  1.00  0.680          C  
ATOM  23416  CD  LYS A1456       4.656   4.132  25.821  1.00  0.680          C  
ATOM  23417  CE  LYS A1456       4.402   2.702  25.344  1.00  0.680          C  
ATOM  23418  NZ  LYS A1456       4.138   2.642  23.884  1.00  0.680          N  
ATOM  23419  H   LYS A1456       6.959   6.009  28.771  1.00  0.600          H  
ATOM  23420  HA  LYS A1456       5.851   3.482  29.823  1.00  0.580          H  
ATOM  23421 1HB  LYS A1456       7.017   4.225  27.110  1.00  0.820          H  
ATOM  23422 2HB  LYS A1456       6.354   2.652  27.502  1.00  0.820          H  
ATOM  23423 1HG  LYS A1456       4.137   3.606  27.852  1.00  0.820          H  
ATOM  23424 2HG  LYS A1456       4.769   5.245  27.672  1.00  0.820          H  
ATOM  23425 1HD  LYS A1456       3.796   4.747  25.555  1.00  0.820          H  
ATOM  23426 2HD  LYS A1456       5.530   4.523  25.297  1.00  0.820          H  
ATOM  23427 1HE  LYS A1456       5.266   2.076  25.556  1.00  0.820          H  
ATOM  23428 2HE  LYS A1456       3.537   2.306  25.872  1.00  0.820          H  
ATOM  23429 1HZ  LYS A1456       3.980   1.685  23.605  1.00  0.820          H  
ATOM  23430 2HZ  LYS A1456       3.341   3.195  23.638  1.00  0.820          H  
ATOM  23431 3HZ  LYS A1456       4.968   2.975  23.363  1.00  0.820          H  
ATOM  23432  N   ASN A1457       9.035   3.915  29.465  1.00  0.490          N  
ATOM  23433  CA  ASN A1457      10.344   3.335  29.641  1.00  0.480          C  
ATOM  23434  C   ASN A1457      11.149   4.162  30.624  1.00  0.470          C  
ATOM  23435  O   ASN A1457      11.125   5.392  30.579  1.00  0.530          O  
ATOM  23436  CB  ASN A1457      11.056   3.282  28.321  1.00  0.680          C  
ATOM  23437  CG  ASN A1457      10.353   2.482  27.271  1.00  0.680          C  
ATOM  23438  OD1 ASN A1457       9.534   3.013  26.504  1.00  0.680          O  
ATOM  23439  ND2 ASN A1457      10.666   1.236  27.208  1.00  0.680          N  
ATOM  23440  H   ASN A1457       8.968   4.902  29.259  1.00  0.590          H  
ATOM  23441  HA  ASN A1457      10.246   2.330  30.054  1.00  0.580          H  
ATOM  23442 1HB  ASN A1457      11.233   4.286  27.955  1.00  0.810          H  
ATOM  23443 2HB  ASN A1457      12.001   2.811  28.520  1.00  0.810          H  
ATOM  23444 1HD2 ASN A1457      10.229   0.617  26.524  1.00  0.810          H  
ATOM  23445 2HD2 ASN A1457      11.356   0.866  27.827  1.00  0.810          H  
ATOM  23446  N   ILE A1458      11.884   3.471  31.481  1.00  0.440          N  
ATOM  23447  CA  ILE A1458      12.720   4.080  32.506  1.00  0.440          C  
ATOM  23448  C   ILE A1458      14.193   3.754  32.259  1.00  0.400          C  
ATOM  23449  O   ILE A1458      14.548   2.597  32.028  1.00  0.390          O  
ATOM  23450  CB  ILE A1458      12.315   3.530  33.893  1.00  0.620          C  
ATOM  23451  CG1 ILE A1458      10.839   3.817  34.184  1.00  0.620          C  
ATOM  23452  CG2 ILE A1458      13.186   4.141  34.971  1.00  0.620          C  
ATOM  23453  CD1 ILE A1458      10.278   3.057  35.388  1.00  0.620          C  
ATOM  23454  H   ILE A1458      11.841   2.451  31.418  1.00  0.530          H  
ATOM  23455  HA  ILE A1458      12.595   5.164  32.481  1.00  0.530          H  
ATOM  23456  HB  ILE A1458      12.433   2.476  33.904  1.00  0.740          H  
ATOM  23457 1HG1 ILE A1458      10.724   4.864  34.348  1.00  0.740          H  
ATOM  23458 2HG1 ILE A1458      10.248   3.536  33.316  1.00  0.740          H  
ATOM  23459 1HG2 ILE A1458      12.896   3.734  35.899  1.00  0.740          H  
ATOM  23460 2HG2 ILE A1458      14.224   3.902  34.800  1.00  0.740          H  
ATOM  23461 3HG2 ILE A1458      13.066   5.222  34.987  1.00  0.740          H  
ATOM  23462 1HD1 ILE A1458       9.239   3.308  35.504  1.00  0.740          H  
ATOM  23463 2HD1 ILE A1458      10.372   1.981  35.215  1.00  0.740          H  
ATOM  23464 3HD1 ILE A1458      10.802   3.319  36.293  1.00  0.740          H  
ATOM  23465  N   SER A1459      15.060   4.755  32.255  1.00  0.420          N  
ATOM  23466  CA  SER A1459      16.476   4.445  32.056  1.00  0.410          C  
ATOM  23467  C   SER A1459      17.102   4.033  33.377  1.00  0.410          C  
ATOM  23468  O   SER A1459      16.602   4.382  34.446  1.00  0.400          O  
ATOM  23469  CB  SER A1459      17.266   5.612  31.497  1.00  0.580          C  
ATOM  23470  OG  SER A1459      16.868   5.957  30.207  1.00  0.580          O  
ATOM  23471  H   SER A1459      14.743   5.712  32.443  1.00  0.500          H  
ATOM  23472  HA  SER A1459      16.564   3.613  31.356  1.00  0.490          H  
ATOM  23473 1HB  SER A1459      17.130   6.434  32.140  1.00  0.690          H  
ATOM  23474 2HB  SER A1459      18.328   5.364  31.499  1.00  0.690          H  
ATOM  23475  HG  SER A1459      17.465   6.652  29.920  1.00  0.690          H  
ATOM  23476  N   TYR A1460      18.214   3.328  33.302  1.00  0.440          N  
ATOM  23477  CA  TYR A1460      19.004   2.962  34.468  1.00  0.450          C  
ATOM  23478  C   TYR A1460      20.434   3.425  34.299  1.00  0.450          C  
ATOM  23479  O   TYR A1460      21.083   3.144  33.286  1.00  0.440          O  
ATOM  23480  CB  TYR A1460      18.941   1.461  34.751  1.00  0.630          C  
ATOM  23481  CG  TYR A1460      19.903   1.017  35.842  1.00  0.630          C  
ATOM  23482  CD1 TYR A1460      19.776   1.489  37.127  1.00  0.630          C  
ATOM  23483  CD2 TYR A1460      20.905   0.112  35.550  1.00  0.630          C  
ATOM  23484  CE1 TYR A1460      20.649   1.077  38.100  1.00  0.630          C  
ATOM  23485  CE2 TYR A1460      21.752  -0.319  36.545  1.00  0.630          C  
ATOM  23486  CZ  TYR A1460      21.627   0.160  37.820  1.00  0.630          C  
ATOM  23487  OH  TYR A1460      22.475  -0.292  38.832  1.00  0.630          O  
ATOM  23488  H   TYR A1460      18.536   3.048  32.377  1.00  0.530          H  
ATOM  23489  HA  TYR A1460      18.600   3.482  35.334  1.00  0.540          H  
ATOM  23490 1HB  TYR A1460      17.928   1.193  35.056  1.00  0.750          H  
ATOM  23491 2HB  TYR A1460      19.165   0.907  33.856  1.00  0.750          H  
ATOM  23492  HD1 TYR A1460      18.994   2.200  37.375  1.00  0.750          H  
ATOM  23493  HD2 TYR A1460      21.013  -0.274  34.539  1.00  0.750          H  
ATOM  23494  HE1 TYR A1460      20.557   1.464  39.102  1.00  0.750          H  
ATOM  23495  HE2 TYR A1460      22.508  -1.039  36.322  1.00  0.750          H  
ATOM  23496  HH  TYR A1460      22.259   0.166  39.694  1.00  0.750          H  
ATOM  23497  N   ASN A1461      20.930   4.135  35.292  1.00  0.460          N  
ATOM  23498  CA  ASN A1461      22.280   4.646  35.232  1.00  0.460          C  
ATOM  23499  C   ASN A1461      22.811   4.840  36.658  1.00  0.470          C  
ATOM  23500  O   ASN A1461      22.270   5.616  37.443  1.00  0.530          O  
ATOM  23501  CB  ASN A1461      22.273   5.883  34.341  1.00  0.640          C  
ATOM  23502  CG  ASN A1461      23.612   6.491  34.005  1.00  0.640          C  
ATOM  23503  OD1 ASN A1461      24.577   6.478  34.777  1.00  0.640          O  
ATOM  23504  ND2 ASN A1461      23.666   7.045  32.808  1.00  0.640          N  
ATOM  23505  H   ASN A1461      20.331   4.353  36.098  1.00  0.550          H  
ATOM  23506  HA  ASN A1461      22.916   3.900  34.760  1.00  0.550          H  
ATOM  23507 1HB  ASN A1461      21.823   5.605  33.389  1.00  0.770          H  
ATOM  23508 2HB  ASN A1461      21.620   6.616  34.765  1.00  0.770          H  
ATOM  23509 1HD2 ASN A1461      24.506   7.483  32.473  1.00  0.770          H  
ATOM  23510 2HD2 ASN A1461      22.862   7.015  32.207  1.00  0.770          H  
ATOM  23511  N   TYR A1462      23.789   4.020  37.035  1.00  0.430          N  
ATOM  23512  CA  TYR A1462      24.328   4.013  38.395  1.00  0.440          C  
ATOM  23513  C   TYR A1462      25.831   3.819  38.490  1.00  0.450          C  
ATOM  23514  O   TYR A1462      26.409   2.961  37.819  1.00  0.460          O  
ATOM  23515  CB  TYR A1462      23.661   2.912  39.200  1.00  0.610          C  
ATOM  23516  CG  TYR A1462      24.245   2.697  40.591  1.00  0.610          C  
ATOM  23517  CD1 TYR A1462      23.973   3.577  41.610  1.00  0.610          C  
ATOM  23518  CD2 TYR A1462      25.040   1.584  40.836  1.00  0.610          C  
ATOM  23519  CE1 TYR A1462      24.485   3.366  42.865  1.00  0.610          C  
ATOM  23520  CE2 TYR A1462      25.556   1.367  42.096  1.00  0.610          C  
ATOM  23521  CZ  TYR A1462      25.278   2.257  43.113  1.00  0.610          C  
ATOM  23522  OH  TYR A1462      25.786   2.066  44.388  1.00  0.610          O  
ATOM  23523  H   TYR A1462      24.171   3.385  36.326  1.00  0.520          H  
ATOM  23524  HA  TYR A1462      24.098   4.975  38.851  1.00  0.530          H  
ATOM  23525 1HB  TYR A1462      22.607   3.122  39.294  1.00  0.730          H  
ATOM  23526 2HB  TYR A1462      23.759   1.981  38.652  1.00  0.730          H  
ATOM  23527  HD1 TYR A1462      23.352   4.441  41.425  1.00  0.730          H  
ATOM  23528  HD2 TYR A1462      25.255   0.882  40.030  1.00  0.730          H  
ATOM  23529  HE1 TYR A1462      24.266   4.069  43.666  1.00  0.730          H  
ATOM  23530  HE2 TYR A1462      26.184   0.493  42.288  1.00  0.730          H  
ATOM  23531  HH  TYR A1462      26.403   1.323  44.406  1.00  0.730          H  
ATOM  23532  N   THR A1463      26.473   4.608  39.354  1.00  0.460          N  
ATOM  23533  CA  THR A1463      27.901   4.428  39.571  1.00  0.470          C  
ATOM  23534  C   THR A1463      28.152   3.843  40.951  1.00  0.460          C  
ATOM  23535  O   THR A1463      27.797   4.437  41.972  1.00  0.480          O  
ATOM  23536  CB  THR A1463      28.675   5.764  39.441  1.00  0.650          C  
ATOM  23537  OG1 THR A1463      28.494   6.311  38.124  1.00  0.650          O  
ATOM  23538  CG2 THR A1463      30.181   5.514  39.658  1.00  0.650          C  
ATOM  23539  H   THR A1463      25.977   5.327  39.864  1.00  0.550          H  
ATOM  23540  HA  THR A1463      28.292   3.725  38.839  1.00  0.560          H  
ATOM  23541  HB  THR A1463      28.313   6.479  40.181  1.00  0.780          H  
ATOM  23542  HG1 THR A1463      27.582   6.601  38.023  1.00  0.780          H  
ATOM  23543 1HG2 THR A1463      30.716   6.455  39.555  1.00  0.780          H  
ATOM  23544 2HG2 THR A1463      30.358   5.113  40.654  1.00  0.780          H  
ATOM  23545 3HG2 THR A1463      30.548   4.804  38.920  1.00  0.780          H  
ATOM  23546  N   ASP A1464      28.796   2.686  40.959  1.00  0.530          N  
ATOM  23547  CA  ASP A1464      29.146   1.957  42.162  1.00  0.550          C  
ATOM  23548  C   ASP A1464      30.294   2.603  42.930  1.00  0.560          C  
ATOM  23549  O   ASP A1464      31.126   3.320  42.365  1.00  0.590          O  
ATOM  23550  CB  ASP A1464      29.507   0.521  41.836  1.00  0.760          C  
ATOM  23551  CG  ASP A1464      29.484  -0.350  43.052  1.00  0.760          C  
ATOM  23552  OD1 ASP A1464      30.521  -0.481  43.665  1.00  0.760          O  
ATOM  23553  OD2 ASP A1464      28.451  -0.864  43.394  1.00  0.760          O  
ATOM  23554  H   ASP A1464      29.030   2.259  40.057  1.00  0.640          H  
ATOM  23555  HA  ASP A1464      28.279   1.951  42.818  1.00  0.660          H  
ATOM  23556 1HB  ASP A1464      28.801   0.150  41.112  1.00  0.910          H  
ATOM  23557 2HB  ASP A1464      30.485   0.481  41.390  1.00  0.910          H  
ATOM  23558  N   GLU A1465      30.377   2.289  44.221  1.00  0.590          N  
ATOM  23559  CA  GLU A1465      31.445   2.764  45.103  1.00  0.620          C  
ATOM  23560  C   GLU A1465      32.827   2.299  44.628  1.00  0.610          C  
ATOM  23561  O   GLU A1465      33.838   2.956  44.884  1.00  0.620          O  
ATOM  23562  CB  GLU A1465      31.198   2.287  46.536  1.00  0.860          C  
ATOM  23563  CG  GLU A1465      29.990   2.946  47.212  1.00  0.860          C  
ATOM  23564  CD  GLU A1465      29.744   2.455  48.617  1.00  0.860          C  
ATOM  23565  OE1 GLU A1465      30.428   1.557  49.041  1.00  0.860          O  
ATOM  23566  OE2 GLU A1465      28.869   2.981  49.262  1.00  0.860          O  
ATOM  23567  H   GLU A1465      29.664   1.676  44.604  1.00  0.710          H  
ATOM  23568  HA  GLU A1465      31.434   3.854  45.095  1.00  0.740          H  
ATOM  23569 1HB  GLU A1465      31.041   1.205  46.532  1.00  1.030          H  
ATOM  23570 2HB  GLU A1465      32.081   2.486  47.143  1.00  1.030          H  
ATOM  23571 1HG  GLU A1465      30.155   4.023  47.242  1.00  1.030          H  
ATOM  23572 2HG  GLU A1465      29.104   2.761  46.606  1.00  1.030          H  
ATOM  23573  N   PHE A1466      32.867   1.187  43.893  1.00  0.600          N  
ATOM  23574  CA  PHE A1466      34.111   0.649  43.366  1.00  0.600          C  
ATOM  23575  C   PHE A1466      34.345   1.071  41.908  1.00  0.560          C  
ATOM  23576  O   PHE A1466      35.129   0.441  41.193  1.00  0.590          O  
ATOM  23577  CB  PHE A1466      34.114  -0.868  43.504  1.00  0.840          C  
ATOM  23578  CG  PHE A1466      34.157  -1.301  44.938  1.00  0.840          C  
ATOM  23579  CD1 PHE A1466      32.997  -1.659  45.607  1.00  0.840          C  
ATOM  23580  CD2 PHE A1466      35.361  -1.345  45.628  1.00  0.840          C  
ATOM  23581  CE1 PHE A1466      33.038  -2.045  46.926  1.00  0.840          C  
ATOM  23582  CE2 PHE A1466      35.403  -1.735  46.948  1.00  0.840          C  
ATOM  23583  CZ  PHE A1466      34.239  -2.085  47.598  1.00  0.840          C  
ATOM  23584  H   PHE A1466      31.998   0.647  43.745  1.00  0.720          H  
ATOM  23585  HA  PHE A1466      34.931   1.044  43.964  1.00  0.720          H  
ATOM  23586 1HB  PHE A1466      33.205  -1.274  43.052  1.00  1.010          H  
ATOM  23587 2HB  PHE A1466      34.969  -1.291  42.985  1.00  1.010          H  
ATOM  23588  HD1 PHE A1466      32.037  -1.626  45.078  1.00  1.010          H  
ATOM  23589  HD2 PHE A1466      36.282  -1.065  45.114  1.00  1.010          H  
ATOM  23590  HE1 PHE A1466      32.115  -2.318  47.437  1.00  1.010          H  
ATOM  23591  HE2 PHE A1466      36.354  -1.765  47.480  1.00  1.010          H  
ATOM  23592  HZ  PHE A1466      34.270  -2.391  48.643  1.00  1.010          H  
ATOM  23593  N   ASN A1467      33.676   2.162  41.498  1.00  0.510          N  
ATOM  23594  CA  ASN A1467      33.747   2.797  40.184  1.00  0.480          C  
ATOM  23595  C   ASN A1467      33.305   1.920  39.022  1.00  0.470          C  
ATOM  23596  O   ASN A1467      33.802   2.045  37.901  1.00  0.500          O  
ATOM  23597  CB  ASN A1467      35.152   3.315  39.944  1.00  0.680          C  
ATOM  23598  CG  ASN A1467      35.537   4.373  40.928  1.00  0.680          C  
ATOM  23599  OD1 ASN A1467      34.797   5.340  41.156  1.00  0.680          O  
ATOM  23600  ND2 ASN A1467      36.686   4.209  41.532  1.00  0.680          N  
ATOM  23601  H   ASN A1467      33.019   2.605  42.145  1.00  0.610          H  
ATOM  23602  HA  ASN A1467      33.067   3.651  40.203  1.00  0.580          H  
ATOM  23603 1HB  ASN A1467      35.872   2.502  39.995  1.00  0.820          H  
ATOM  23604 2HB  ASN A1467      35.216   3.738  38.943  1.00  0.820          H  
ATOM  23605 1HD2 ASN A1467      36.997   4.878  42.206  1.00  0.820          H  
ATOM  23606 2HD2 ASN A1467      37.250   3.409  41.323  1.00  0.820          H  
ATOM  23607  N   ASN A1468      32.338   1.059  39.279  1.00  0.500          N  
ATOM  23608  CA  ASN A1468      31.746   0.212  38.264  1.00  0.500          C  
ATOM  23609  C   ASN A1468      30.482   0.907  37.774  1.00  0.520          C  
ATOM  23610  O   ASN A1468      29.564   1.174  38.560  1.00  0.620          O  
ATOM  23611  CB  ASN A1468      31.488  -1.198  38.777  1.00  0.700          C  
ATOM  23612  CG  ASN A1468      31.012  -2.168  37.678  1.00  0.700          C  
ATOM  23613  OD1 ASN A1468      30.282  -1.797  36.755  1.00  0.700          O  
ATOM  23614  ND2 ASN A1468      31.447  -3.403  37.778  1.00  0.700          N  
ATOM  23615  H   ASN A1468      31.976   1.002  40.217  1.00  0.600          H  
ATOM  23616  HA  ASN A1468      32.428   0.139  37.414  1.00  0.600          H  
ATOM  23617 1HB  ASN A1468      32.405  -1.592  39.216  1.00  0.840          H  
ATOM  23618 2HB  ASN A1468      30.741  -1.170  39.562  1.00  0.840          H  
ATOM  23619 1HD2 ASN A1468      31.186  -4.083  37.094  1.00  0.840          H  
ATOM  23620 2HD2 ASN A1468      32.042  -3.663  38.536  1.00  0.840          H  
ATOM  23621  N   LYS A1469      30.493   1.348  36.527  1.00  0.460          N  
ATOM  23622  CA  LYS A1469      29.338   2.060  36.007  1.00  0.490          C  
ATOM  23623  C   LYS A1469      28.389   1.096  35.316  1.00  0.470          C  
ATOM  23624  O   LYS A1469      28.795   0.333  34.437  1.00  0.480          O  
ATOM  23625  CB  LYS A1469      29.761   3.196  35.085  1.00  0.670          C  
ATOM  23626  CG  LYS A1469      30.524   4.286  35.806  1.00  0.670          C  
ATOM  23627  CD  LYS A1469      30.902   5.438  34.894  1.00  0.670          C  
ATOM  23628  CE  LYS A1469      31.536   6.580  35.696  1.00  0.670          C  
ATOM  23629  NZ  LYS A1469      32.888   6.219  36.228  1.00  0.670          N  
ATOM  23630  H   LYS A1469      31.282   1.127  35.930  1.00  0.550          H  
ATOM  23631  HA  LYS A1469      28.791   2.498  36.838  1.00  0.590          H  
ATOM  23632 1HB  LYS A1469      30.367   2.813  34.268  1.00  0.810          H  
ATOM  23633 2HB  LYS A1469      28.872   3.649  34.665  1.00  0.810          H  
ATOM  23634 1HG  LYS A1469      29.894   4.666  36.604  1.00  0.810          H  
ATOM  23635 2HG  LYS A1469      31.420   3.855  36.251  1.00  0.810          H  
ATOM  23636 1HD  LYS A1469      31.613   5.091  34.144  1.00  0.810          H  
ATOM  23637 2HD  LYS A1469      30.017   5.809  34.385  1.00  0.810          H  
ATOM  23638 1HE  LYS A1469      31.622   7.457  35.064  1.00  0.810          H  
ATOM  23639 2HE  LYS A1469      30.881   6.821  36.536  1.00  0.810          H  
ATOM  23640 1HZ  LYS A1469      33.261   6.994  36.759  1.00  0.810          H  
ATOM  23641 2HZ  LYS A1469      32.804   5.413  36.829  1.00  0.810          H  
ATOM  23642 3HZ  LYS A1469      33.520   5.999  35.470  1.00  0.810          H  
ATOM  23643  N   TYR A1470      27.136   1.137  35.740  1.00  0.460          N  
ATOM  23644  CA  TYR A1470      26.093   0.278  35.218  1.00  0.450          C  
ATOM  23645  C   TYR A1470      25.074   1.105  34.462  1.00  0.430          C  
ATOM  23646  O   TYR A1470      24.606   2.143  34.944  1.00  0.430          O  
ATOM  23647  CB  TYR A1470      25.391  -0.438  36.371  1.00  0.630          C  
ATOM  23648  CG  TYR A1470      26.237  -1.382  37.179  1.00  0.630          C  
ATOM  23649  CD1 TYR A1470      27.008  -0.923  38.235  1.00  0.630          C  
ATOM  23650  CD2 TYR A1470      26.219  -2.711  36.887  1.00  0.630          C  
ATOM  23651  CE1 TYR A1470      27.754  -1.819  38.966  1.00  0.630          C  
ATOM  23652  CE2 TYR A1470      26.966  -3.593  37.618  1.00  0.630          C  
ATOM  23653  CZ  TYR A1470      27.727  -3.158  38.646  1.00  0.630          C  
ATOM  23654  OH  TYR A1470      28.476  -4.057  39.370  1.00  0.630          O  
ATOM  23655  H   TYR A1470      26.907   1.797  36.484  1.00  0.550          H  
ATOM  23656  HA  TYR A1470      26.527  -0.438  34.525  1.00  0.540          H  
ATOM  23657 1HB  TYR A1470      24.954   0.300  37.051  1.00  0.760          H  
ATOM  23658 2HB  TYR A1470      24.591  -1.014  35.954  1.00  0.760          H  
ATOM  23659  HD1 TYR A1470      27.029   0.141  38.485  1.00  0.760          H  
ATOM  23660  HD2 TYR A1470      25.609  -3.072  36.065  1.00  0.760          H  
ATOM  23661  HE1 TYR A1470      28.362  -1.479  39.784  1.00  0.760          H  
ATOM  23662  HE2 TYR A1470      26.951  -4.645  37.374  1.00  0.760          H  
ATOM  23663  HH  TYR A1470      28.378  -4.934  38.991  1.00  0.760          H  
ATOM  23664  N   PHE A1471      24.681   0.626  33.294  1.00  0.430          N  
ATOM  23665  CA  PHE A1471      23.713   1.341  32.492  1.00  0.420          C  
ATOM  23666  C   PHE A1471      22.614   0.404  32.025  1.00  0.420          C  
ATOM  23667  O   PHE A1471      22.860  -0.777  31.813  1.00  0.430          O  
ATOM  23668  CB  PHE A1471      24.426   1.921  31.294  1.00  0.590          C  
ATOM  23669  CG  PHE A1471      25.555   2.828  31.626  1.00  0.590          C  
ATOM  23670  CD1 PHE A1471      26.849   2.339  31.654  1.00  0.590          C  
ATOM  23671  CD2 PHE A1471      25.346   4.150  31.904  1.00  0.590          C  
ATOM  23672  CE1 PHE A1471      27.903   3.166  31.945  1.00  0.590          C  
ATOM  23673  CE2 PHE A1471      26.406   4.979  32.200  1.00  0.590          C  
ATOM  23674  CZ  PHE A1471      27.679   4.490  32.216  1.00  0.590          C  
ATOM  23675  H   PHE A1471      25.104  -0.229  32.922  1.00  0.520          H  
ATOM  23676  HA  PHE A1471      23.274   2.137  33.085  1.00  0.500          H  
ATOM  23677 1HB  PHE A1471      24.819   1.105  30.695  1.00  0.710          H  
ATOM  23678 2HB  PHE A1471      23.732   2.462  30.705  1.00  0.710          H  
ATOM  23679  HD1 PHE A1471      27.026   1.282  31.436  1.00  0.710          H  
ATOM  23680  HD2 PHE A1471      24.330   4.539  31.882  1.00  0.710          H  
ATOM  23681  HE1 PHE A1471      28.917   2.769  31.957  1.00  0.710          H  
ATOM  23682  HE2 PHE A1471      26.235   6.028  32.413  1.00  0.710          H  
ATOM  23683  HZ  PHE A1471      28.513   5.153  32.439  1.00  0.710          H  
ATOM  23684  N   GLY A1472      21.423   0.903  31.785  1.00  0.410          N  
ATOM  23685  CA  GLY A1472      20.396   0.001  31.297  1.00  0.410          C  
ATOM  23686  C   GLY A1472      19.053   0.654  31.043  1.00  0.400          C  
ATOM  23687  O   GLY A1472      18.918   1.883  31.041  1.00  0.410          O  
ATOM  23688  H   GLY A1472      21.231   1.879  31.994  1.00  0.490          H  
ATOM  23689 1HA  GLY A1472      20.739  -0.497  30.390  1.00  0.490          H  
ATOM  23690 2HA  GLY A1472      20.259  -0.774  32.044  1.00  0.490          H  
ATOM  23691  N   VAL A1473      18.088  -0.179  30.695  1.00  0.390          N  
ATOM  23692  CA  VAL A1473      16.729   0.284  30.435  1.00  0.380          C  
ATOM  23693  C   VAL A1473      15.690  -0.720  30.894  1.00  0.410          C  
ATOM  23694  O   VAL A1473      15.840  -1.933  30.710  1.00  0.410          O  
ATOM  23695  CB  VAL A1473      16.530   0.707  28.961  1.00  0.540          C  
ATOM  23696  CG1 VAL A1473      16.831  -0.432  28.014  1.00  0.540          C  
ATOM  23697  CG2 VAL A1473      15.117   1.191  28.750  1.00  0.540          C  
ATOM  23698  H   VAL A1473      18.331  -1.175  30.702  1.00  0.470          H  
ATOM  23699  HA  VAL A1473      16.571   1.188  31.026  1.00  0.460          H  
ATOM  23700  HB  VAL A1473      17.189   1.526  28.746  1.00  0.640          H  
ATOM  23701 1HG1 VAL A1473      16.701  -0.096  26.990  1.00  0.640          H  
ATOM  23702 2HG1 VAL A1473      17.850  -0.762  28.152  1.00  0.640          H  
ATOM  23703 3HG1 VAL A1473      16.168  -1.249  28.215  1.00  0.640          H  
ATOM  23704 1HG2 VAL A1473      15.041   1.489  27.744  1.00  0.640          H  
ATOM  23705 2HG2 VAL A1473      14.402   0.409  28.938  1.00  0.640          H  
ATOM  23706 3HG2 VAL A1473      14.909   2.036  29.407  1.00  0.640          H  
ATOM  23707  N   ILE A1474      14.627  -0.176  31.476  1.00  0.430          N  
ATOM  23708  CA  ILE A1474      13.485  -0.901  31.993  1.00  0.450          C  
ATOM  23709  C   ILE A1474      12.168  -0.557  31.280  1.00  0.470          C  
ATOM  23710  O   ILE A1474      11.783   0.612  31.168  1.00  0.470          O  
ATOM  23711  CB  ILE A1474      13.316  -0.527  33.484  1.00  0.620          C  
ATOM  23712  CG1 ILE A1474      14.587  -0.906  34.296  1.00  0.620          C  
ATOM  23713  CG2 ILE A1474      12.036  -1.202  34.069  1.00  0.620          C  
ATOM  23714  CD1 ILE A1474      14.680  -0.228  35.629  1.00  0.620          C  
ATOM  23715  H   ILE A1474      14.628   0.839  31.588  1.00  0.520          H  
ATOM  23716  HA  ILE A1474      13.669  -1.964  31.883  1.00  0.540          H  
ATOM  23717  HB  ILE A1474      13.225   0.529  33.556  1.00  0.750          H  
ATOM  23718 1HG1 ILE A1474      14.581  -1.960  34.482  1.00  0.750          H  
ATOM  23719 2HG1 ILE A1474      15.475  -0.652  33.728  1.00  0.750          H  
ATOM  23720 1HG2 ILE A1474      11.910  -0.911  35.099  1.00  0.750          H  
ATOM  23721 2HG2 ILE A1474      11.151  -0.888  33.522  1.00  0.750          H  
ATOM  23722 3HG2 ILE A1474      12.131  -2.291  34.003  1.00  0.750          H  
ATOM  23723 1HD1 ILE A1474      15.592  -0.547  36.133  1.00  0.750          H  
ATOM  23724 2HD1 ILE A1474      14.714   0.852  35.464  1.00  0.750          H  
ATOM  23725 3HD1 ILE A1474      13.829  -0.473  36.249  1.00  0.750          H  
ATOM  23726  N   SER A1475      11.459  -1.577  30.826  1.00  0.460          N  
ATOM  23727  CA  SER A1475      10.139  -1.417  30.234  1.00  0.470          C  
ATOM  23728  C   SER A1475       9.130  -1.564  31.348  1.00  0.470          C  
ATOM  23729  O   SER A1475       9.059  -2.615  31.996  1.00  0.490          O  
ATOM  23730  CB  SER A1475       9.855  -2.471  29.178  1.00  0.650          C  
ATOM  23731  OG  SER A1475       8.515  -2.408  28.750  1.00  0.650          O  
ATOM  23732  H   SER A1475      11.844  -2.509  30.915  1.00  0.550          H  
ATOM  23733  HA  SER A1475      10.046  -0.422  29.795  1.00  0.560          H  
ATOM  23734 1HB  SER A1475      10.492  -2.321  28.336  1.00  0.780          H  
ATOM  23735 2HB  SER A1475      10.067  -3.456  29.578  1.00  0.780          H  
ATOM  23736  HG  SER A1475       7.996  -2.882  29.442  1.00  0.780          H  
ATOM  23737  N   LYS A1476       8.353  -0.521  31.638  1.00  0.550          N  
ATOM  23738  CA  LYS A1476       7.420  -0.696  32.744  1.00  0.600          C  
ATOM  23739  C   LYS A1476       6.445  -1.794  32.373  1.00  0.670          C  
ATOM  23740  O   LYS A1476       6.138  -2.685  33.184  1.00  0.780          O  
ATOM  23741  CB  LYS A1476       6.663   0.561  33.025  1.00  0.820          C  
ATOM  23742  CG  LYS A1476       7.467   1.616  33.655  1.00  0.820          C  
ATOM  23743  CD  LYS A1476       6.727   2.878  33.563  1.00  0.820          C  
ATOM  23744  CE  LYS A1476       5.581   3.018  34.543  1.00  0.820          C  
ATOM  23745  NZ  LYS A1476       4.872   4.279  34.286  1.00  0.820          N  
ATOM  23746  H   LYS A1476       8.389   0.342  31.083  1.00  0.660          H  
ATOM  23747  HA  LYS A1476       7.970  -1.000  33.634  1.00  0.720          H  
ATOM  23748 1HB  LYS A1476       6.255   0.943  32.087  1.00  0.980          H  
ATOM  23749 2HB  LYS A1476       5.829   0.319  33.675  1.00  0.980          H  
ATOM  23750 1HG  LYS A1476       7.648   1.369  34.701  1.00  0.980          H  
ATOM  23751 2HG  LYS A1476       8.424   1.709  33.141  1.00  0.980          H  
ATOM  23752 1HD  LYS A1476       7.410   3.722  33.677  1.00  0.980          H  
ATOM  23753 2HD  LYS A1476       6.305   2.916  32.573  1.00  0.980          H  
ATOM  23754 1HE  LYS A1476       4.878   2.200  34.467  1.00  0.980          H  
ATOM  23755 2HE  LYS A1476       5.991   3.040  35.547  1.00  0.980          H  
ATOM  23756 1HZ  LYS A1476       4.112   4.469  34.946  1.00  0.980          H  
ATOM  23757 2HZ  LYS A1476       5.560   5.016  34.347  1.00  0.980          H  
ATOM  23758 3HZ  LYS A1476       4.472   4.252  33.354  1.00  0.980          H  
ATOM  23759  N   THR A1477       5.943  -1.728  31.124  1.00  0.670          N  
ATOM  23760  CA  THR A1477       5.058  -2.748  30.578  1.00  0.810          C  
ATOM  23761  C   THR A1477       5.844  -4.045  30.629  1.00  0.920          C  
ATOM  23762  O   THR A1477       7.052  -3.915  30.442  1.00  1.860          O  
ATOM  23763  CB  THR A1477       4.626  -2.404  29.131  1.00  1.080          C  
ATOM  23764  OG1 THR A1477       3.937  -1.142  29.119  1.00  1.080          O  
ATOM  23765  CG2 THR A1477       3.712  -3.473  28.592  1.00  1.080          C  
ATOM  23766  H   THR A1477       6.208  -0.958  30.529  1.00  0.800          H  
ATOM  23767  HA  THR A1477       4.174  -2.846  31.207  1.00  0.970          H  
ATOM  23768  HB  THR A1477       5.511  -2.329  28.496  1.00  1.290          H  
ATOM  23769  HG1 THR A1477       3.804  -0.860  28.211  1.00  1.290          H  
ATOM  23770 1HG2 THR A1477       3.415  -3.220  27.577  1.00  1.290          H  
ATOM  23771 2HG2 THR A1477       4.234  -4.409  28.583  1.00  1.290          H  
ATOM  23772 3HG2 THR A1477       2.826  -3.553  29.221  1.00  1.290          H  
ATOM  23773  N   ASN A1478       5.380  -4.795  31.596  1.00  0.850          N  
ATOM  23774  CA  ASN A1478       5.714  -6.205  31.731  1.00  0.720          C  
ATOM  23775  C   ASN A1478       7.088  -6.390  32.394  1.00  0.580          C  
ATOM  23776  O   ASN A1478       7.665  -7.474  32.374  1.00  0.500          O  
ATOM  23777  CB  ASN A1478       5.647  -6.947  30.405  1.00  1.060          C  
ATOM  23778  CG  ASN A1478       4.247  -6.999  29.835  1.00  1.060          C  
ATOM  23779  OD1 ASN A1478       3.255  -6.986  30.576  1.00  1.060          O  
ATOM  23780  ND2 ASN A1478       4.144  -7.087  28.534  1.00  1.060          N  
ATOM  23781  H   ASN A1478       5.641  -4.317  32.457  1.00  1.020          H  
ATOM  23782  HA  ASN A1478       4.983  -6.663  32.399  1.00  0.860          H  
ATOM  23783 1HB  ASN A1478       6.313  -6.474  29.679  1.00  1.270          H  
ATOM  23784 2HB  ASN A1478       6.001  -7.968  30.547  1.00  1.270          H  
ATOM  23785 1HD2 ASN A1478       3.241  -7.136  28.105  1.00  1.270          H  
ATOM  23786 2HD2 ASN A1478       4.962  -7.113  27.960  1.00  1.270          H  
ATOM  23787  N   GLN A1479       7.556  -5.339  33.078  1.00  0.600          N  
ATOM  23788  CA  GLN A1479       8.746  -5.396  33.944  1.00  0.530          C  
ATOM  23789  C   GLN A1479       9.979  -6.037  33.294  1.00  0.470          C  
ATOM  23790  O   GLN A1479      10.551  -6.987  33.839  1.00  0.460          O  
ATOM  23791  CB  GLN A1479       8.399  -6.179  35.233  1.00  0.770          C  
ATOM  23792  CG  GLN A1479       7.211  -5.596  36.025  1.00  0.770          C  
ATOM  23793  CD  GLN A1479       6.904  -6.315  37.336  1.00  0.770          C  
ATOM  23794  OE1 GLN A1479       7.745  -7.017  37.916  1.00  0.770          O  
ATOM  23795  NE2 GLN A1479       5.673  -6.132  37.811  1.00  0.770          N  
ATOM  23796  H   GLN A1479       7.046  -4.449  33.019  1.00  0.720          H  
ATOM  23797  HA  GLN A1479       9.011  -4.371  34.202  1.00  0.640          H  
ATOM  23798 1HB  GLN A1479       8.175  -7.218  34.985  1.00  0.920          H  
ATOM  23799 2HB  GLN A1479       9.266  -6.178  35.896  1.00  0.920          H  
ATOM  23800 1HG  GLN A1479       7.377  -4.564  36.239  1.00  0.920          H  
ATOM  23801 2HG  GLN A1479       6.327  -5.689  35.397  1.00  0.920          H  
ATOM  23802 1HE2 GLN A1479       5.373  -6.574  38.659  1.00  0.920          H  
ATOM  23803 2HE2 GLN A1479       5.026  -5.550  37.315  1.00  0.920          H  
ATOM  23804  N   LYS A1480      10.366  -5.569  32.118  1.00  0.450          N  
ATOM  23805  CA  LYS A1480      11.506  -6.195  31.425  1.00  0.430          C  
ATOM  23806  C   LYS A1480      12.711  -5.273  31.422  1.00  0.420          C  
ATOM  23807  O   LYS A1480      12.573  -4.071  31.213  1.00  0.440          O  
ATOM  23808  CB  LYS A1480      11.101  -6.604  30.002  1.00  0.610          C  
ATOM  23809  CG  LYS A1480      12.171  -7.358  29.196  1.00  0.610          C  
ATOM  23810  CD  LYS A1480      11.613  -7.811  27.837  1.00  0.610          C  
ATOM  23811  CE  LYS A1480      12.620  -8.648  27.061  1.00  0.610          C  
ATOM  23812  NZ  LYS A1480      12.059  -9.130  25.763  1.00  0.610          N  
ATOM  23813  H   LYS A1480       9.859  -4.755  31.751  1.00  0.540          H  
ATOM  23814  HA  LYS A1480      11.794  -7.099  31.963  1.00  0.520          H  
ATOM  23815 1HB  LYS A1480      10.214  -7.240  30.059  1.00  0.730          H  
ATOM  23816 2HB  LYS A1480      10.826  -5.719  29.436  1.00  0.730          H  
ATOM  23817 1HG  LYS A1480      13.029  -6.706  29.020  1.00  0.730          H  
ATOM  23818 2HG  LYS A1480      12.509  -8.231  29.764  1.00  0.730          H  
ATOM  23819 1HD  LYS A1480      10.707  -8.398  27.993  1.00  0.730          H  
ATOM  23820 2HD  LYS A1480      11.355  -6.930  27.239  1.00  0.730          H  
ATOM  23821 1HE  LYS A1480      13.508  -8.050  26.859  1.00  0.730          H  
ATOM  23822 2HE  LYS A1480      12.904  -9.513  27.666  1.00  0.730          H  
ATOM  23823 1HZ  LYS A1480      12.754  -9.689  25.279  1.00  0.730          H  
ATOM  23824 2HZ  LYS A1480      11.240  -9.692  25.932  1.00  0.730          H  
ATOM  23825 3HZ  LYS A1480      11.809  -8.338  25.183  1.00  0.730          H  
ATOM  23826  N   SER A1481      13.906  -5.809  31.631  1.00  0.400          N  
ATOM  23827  CA  SER A1481      15.047  -4.902  31.638  1.00  0.390          C  
ATOM  23828  C   SER A1481      16.389  -5.487  31.251  1.00  0.390          C  
ATOM  23829  O   SER A1481      16.657  -6.685  31.371  1.00  0.390          O  
ATOM  23830  CB  SER A1481      15.189  -4.295  33.021  1.00  0.550          C  
ATOM  23831  OG  SER A1481      15.542  -5.257  33.975  1.00  0.550          O  
ATOM  23832  H   SER A1481      14.008  -6.816  31.790  1.00  0.480          H  
ATOM  23833  HA  SER A1481      14.832  -4.107  30.928  1.00  0.470          H  
ATOM  23834 1HB  SER A1481      15.940  -3.502  32.996  1.00  0.660          H  
ATOM  23835 2HB  SER A1481      14.245  -3.850  33.302  1.00  0.660          H  
ATOM  23836  HG  SER A1481      15.623  -4.783  34.804  1.00  0.660          H  
ATOM  23837  N   ILE A1482      17.263  -4.596  30.810  1.00  0.390          N  
ATOM  23838  CA  ILE A1482      18.638  -4.964  30.514  1.00  0.370          C  
ATOM  23839  C   ILE A1482      19.631  -4.054  31.192  1.00  0.380          C  
ATOM  23840  O   ILE A1482      19.486  -2.827  31.176  1.00  0.390          O  
ATOM  23841  CB  ILE A1482      18.934  -4.977  29.003  1.00  0.530          C  
ATOM  23842  CG1 ILE A1482      20.420  -5.458  28.776  1.00  0.530          C  
ATOM  23843  CG2 ILE A1482      18.681  -3.588  28.397  1.00  0.530          C  
ATOM  23844  CD1 ILE A1482      20.789  -5.840  27.374  1.00  0.530          C  
ATOM  23845  H   ILE A1482      16.933  -3.630  30.722  1.00  0.470          H  
ATOM  23846  HA  ILE A1482      18.806  -5.968  30.892  1.00  0.440          H  
ATOM  23847  HB  ILE A1482      18.284  -5.707  28.536  1.00  0.630          H  
ATOM  23848 1HG1 ILE A1482      21.087  -4.665  29.077  1.00  0.630          H  
ATOM  23849 2HG1 ILE A1482      20.601  -6.329  29.406  1.00  0.630          H  
ATOM  23850 1HG2 ILE A1482      18.870  -3.606  27.340  1.00  0.630          H  
ATOM  23851 2HG2 ILE A1482      17.642  -3.311  28.566  1.00  0.630          H  
ATOM  23852 3HG2 ILE A1482      19.324  -2.847  28.840  1.00  0.630          H  
ATOM  23853 1HD1 ILE A1482      21.829  -6.157  27.352  1.00  0.630          H  
ATOM  23854 2HD1 ILE A1482      20.158  -6.656  27.051  1.00  0.630          H  
ATOM  23855 3HD1 ILE A1482      20.661  -4.991  26.706  1.00  0.630          H  
ATOM  23856  N   ILE A1483      20.655  -4.662  31.775  1.00  0.400          N  
ATOM  23857  CA  ILE A1483      21.739  -3.914  32.373  1.00  0.420          C  
ATOM  23858  C   ILE A1483      23.062  -4.315  31.741  1.00  0.410          C  
ATOM  23859  O   ILE A1483      23.395  -5.495  31.598  1.00  0.390          O  
ATOM  23860  CB  ILE A1483      21.777  -4.045  33.911  1.00  0.580          C  
ATOM  23861  CG1 ILE A1483      20.422  -3.496  34.476  1.00  0.580          C  
ATOM  23862  CG2 ILE A1483      23.008  -3.252  34.485  1.00  0.580          C  
ATOM  23863  CD1 ILE A1483      20.196  -3.700  35.942  1.00  0.580          C  
ATOM  23864  H   ILE A1483      20.671  -5.688  31.778  1.00  0.480          H  
ATOM  23865  HA  ILE A1483      21.589  -2.862  32.156  1.00  0.500          H  
ATOM  23866  HB  ILE A1483      21.854  -5.098  34.191  1.00  0.700          H  
ATOM  23867 1HG1 ILE A1483      20.362  -2.443  34.250  1.00  0.700          H  
ATOM  23868 2HG1 ILE A1483      19.609  -4.000  33.965  1.00  0.700          H  
ATOM  23869 1HG2 ILE A1483      23.035  -3.334  35.561  1.00  0.700          H  
ATOM  23870 2HG2 ILE A1483      23.931  -3.652  34.086  1.00  0.700          H  
ATOM  23871 3HG2 ILE A1483      22.926  -2.199  34.203  1.00  0.700          H  
ATOM  23872 1HD1 ILE A1483      19.223  -3.295  36.216  1.00  0.700          H  
ATOM  23873 2HD1 ILE A1483      20.219  -4.757  36.155  1.00  0.700          H  
ATOM  23874 3HD1 ILE A1483      20.958  -3.194  36.516  1.00  0.700          H  
ATOM  23875  N   CYS A1484      23.791  -3.311  31.307  1.00  0.440          N  
ATOM  23876  CA  CYS A1484      25.077  -3.488  30.693  1.00  0.440          C  
ATOM  23877  C   CYS A1484      26.137  -2.797  31.527  1.00  0.420          C  
ATOM  23878  O   CYS A1484      25.959  -1.674  32.015  1.00  0.420          O  
ATOM  23879  CB  CYS A1484      25.022  -2.953  29.285  1.00  0.620          C  
ATOM  23880  SG  CYS A1484      23.795  -3.828  28.369  1.00  0.620          S  
ATOM  23881  H   CYS A1484      23.434  -2.374  31.447  1.00  0.530          H  
ATOM  23882  HA  CYS A1484      25.301  -4.547  30.651  1.00  0.530          H  
ATOM  23883 1HB  CYS A1484      24.760  -1.892  29.300  1.00  0.740          H  
ATOM  23884 2HB  CYS A1484      25.986  -3.068  28.790  1.00  0.740          H  
ATOM  23885  HG  CYS A1484      22.904  -3.807  29.361  1.00  0.740          H  
ATOM  23886  N   TYR A1485      27.242  -3.476  31.715  1.00  0.450          N  
ATOM  23887  CA  TYR A1485      28.307  -2.898  32.508  1.00  0.500          C  
ATOM  23888  C   TYR A1485      29.622  -3.481  32.108  1.00  0.500          C  
ATOM  23889  O   TYR A1485      29.670  -4.466  31.371  1.00  0.510          O  
ATOM  23890  CB  TYR A1485      28.003  -3.088  33.984  1.00  0.680          C  
ATOM  23891  CG  TYR A1485      27.940  -4.502  34.486  1.00  0.680          C  
ATOM  23892  CD1 TYR A1485      29.031  -5.058  35.118  1.00  0.680          C  
ATOM  23893  CD2 TYR A1485      26.766  -5.237  34.334  1.00  0.680          C  
ATOM  23894  CE1 TYR A1485      28.946  -6.335  35.622  1.00  0.680          C  
ATOM  23895  CE2 TYR A1485      26.685  -6.507  34.825  1.00  0.680          C  
ATOM  23896  CZ  TYR A1485      27.765  -7.062  35.481  1.00  0.680          C  
ATOM  23897  OH  TYR A1485      27.690  -8.345  36.010  1.00  0.680          O  
ATOM  23898  H   TYR A1485      27.321  -4.417  31.311  1.00  0.540          H  
ATOM  23899  HA  TYR A1485      28.355  -1.825  32.312  1.00  0.600          H  
ATOM  23900 1HB  TYR A1485      28.743  -2.547  34.582  1.00  0.820          H  
ATOM  23901 2HB  TYR A1485      27.050  -2.636  34.187  1.00  0.820          H  
ATOM  23902  HD1 TYR A1485      29.950  -4.478  35.235  1.00  0.820          H  
ATOM  23903  HD2 TYR A1485      25.908  -4.801  33.833  1.00  0.820          H  
ATOM  23904  HE1 TYR A1485      29.799  -6.773  36.137  1.00  0.820          H  
ATOM  23905  HE2 TYR A1485      25.765  -7.070  34.710  1.00  0.820          H  
ATOM  23906  HH  TYR A1485      26.856  -8.797  35.723  1.00  0.820          H  
ATOM  23907  N   LYS A1486      30.702  -2.869  32.534  1.00  0.600          N  
ATOM  23908  CA  LYS A1486      31.968  -3.450  32.178  1.00  0.810          C  
ATOM  23909  C   LYS A1486      32.982  -3.382  33.275  1.00  1.010          C  
ATOM  23910  O   LYS A1486      32.955  -2.490  34.126  1.00  1.060          O  
ATOM  23911  CB  LYS A1486      32.534  -2.795  30.914  1.00  1.050          C  
ATOM  23912  CG  LYS A1486      32.876  -1.323  31.039  1.00  1.050          C  
ATOM  23913  CD  LYS A1486      33.402  -0.778  29.714  1.00  1.050          C  
ATOM  23914  CE  LYS A1486      33.803   0.691  29.832  1.00  1.050          C  
ATOM  23915  NZ  LYS A1486      34.318   1.232  28.541  1.00  1.050          N  
ATOM  23916  H   LYS A1486      30.649  -2.038  33.113  1.00  0.720          H  
ATOM  23917  HA  LYS A1486      31.805  -4.504  31.973  1.00  0.970          H  
ATOM  23918 1HB  LYS A1486      33.440  -3.323  30.609  1.00  1.260          H  
ATOM  23919 2HB  LYS A1486      31.815  -2.904  30.104  1.00  1.260          H  
ATOM  23920 1HG  LYS A1486      31.984  -0.769  31.329  1.00  1.260          H  
ATOM  23921 2HG  LYS A1486      33.635  -1.186  31.807  1.00  1.260          H  
ATOM  23922 1HD  LYS A1486      34.269  -1.364  29.405  1.00  1.260          H  
ATOM  23923 2HD  LYS A1486      32.630  -0.879  28.948  1.00  1.260          H  
ATOM  23924 1HE  LYS A1486      32.935   1.272  30.137  1.00  1.260          H  
ATOM  23925 2HE  LYS A1486      34.579   0.790  30.591  1.00  1.260          H  
ATOM  23926 1HZ  LYS A1486      34.570   2.204  28.659  1.00  1.260          H  
ATOM  23927 2HZ  LYS A1486      35.132   0.707  28.253  1.00  1.260          H  
ATOM  23928 3HZ  LYS A1486      33.601   1.155  27.833  1.00  1.260          H  
ATOM  23929  N   LYS A1487      33.918  -4.301  33.196  1.00  1.180          N  
ATOM  23930  CA  LYS A1487      35.074  -4.252  34.059  1.00  1.440          C  
ATOM  23931  C   LYS A1487      36.284  -4.875  33.376  1.00  1.700          C  
ATOM  23932  O   LYS A1487      36.210  -5.979  32.850  1.00  1.950          O  
ATOM  23933  CB  LYS A1487      34.756  -4.945  35.390  1.00  1.910          C  
ATOM  23934  CG  LYS A1487      34.402  -6.436  35.278  1.00  1.910          C  
ATOM  23935  CD  LYS A1487      34.033  -7.022  36.637  1.00  1.910          C  
ATOM  23936  CE  LYS A1487      33.736  -8.515  36.539  1.00  1.910          C  
ATOM  23937  NZ  LYS A1487      33.389  -9.109  37.864  1.00  1.910          N  
ATOM  23938  H   LYS A1487      33.820  -5.015  32.464  1.00  1.420          H  
ATOM  23939  HA  LYS A1487      35.308  -3.207  34.263  1.00  1.730          H  
ATOM  23940 1HB  LYS A1487      35.614  -4.857  36.055  1.00  2.290          H  
ATOM  23941 2HB  LYS A1487      33.918  -4.435  35.870  1.00  2.290          H  
ATOM  23942 1HG  LYS A1487      33.563  -6.557  34.591  1.00  2.290          H  
ATOM  23943 2HG  LYS A1487      35.249  -6.994  34.888  1.00  2.290          H  
ATOM  23944 1HD  LYS A1487      34.857  -6.866  37.334  1.00  2.290          H  
ATOM  23945 2HD  LYS A1487      33.151  -6.510  37.023  1.00  2.290          H  
ATOM  23946 1HE  LYS A1487      32.903  -8.665  35.860  1.00  2.290          H  
ATOM  23947 2HE  LYS A1487      34.613  -9.026  36.141  1.00  2.290          H  
ATOM  23948 1HZ  LYS A1487      33.201 -10.096  37.752  1.00  2.290          H  
ATOM  23949 2HZ  LYS A1487      34.162  -8.986  38.504  1.00  2.290          H  
ATOM  23950 3HZ  LYS A1487      32.569  -8.653  38.238  1.00  2.290          H  
ATOM  23951  N   GLY A1488      37.427  -4.179  33.386  1.00  1.720          N  
ATOM  23952  CA  GLY A1488      38.649  -4.748  32.798  1.00  1.980          C  
ATOM  23953  C   GLY A1488      38.493  -4.887  31.295  1.00  1.520          C  
ATOM  23954  O   GLY A1488      39.043  -5.798  30.677  1.00  1.390          O  
ATOM  23955  H   GLY A1488      37.455  -3.270  33.829  1.00  2.060          H  
ATOM  23956 1HA  GLY A1488      39.500  -4.104  33.023  1.00  2.380          H  
ATOM  23957 2HA  GLY A1488      38.852  -5.723  33.241  1.00  2.380          H  
ATOM  23958  N   SER A1489      37.673  -4.016  30.731  1.00  1.580          N  
ATOM  23959  CA  SER A1489      37.294  -4.051  29.341  1.00  1.460          C  
ATOM  23960  C   SER A1489      36.495  -5.326  29.016  1.00  1.160          C  
ATOM  23961  O   SER A1489      36.328  -5.645  27.847  1.00  1.240          O  
ATOM  23962  CB  SER A1489      38.497  -3.911  28.414  1.00  2.090          C  
ATOM  23963  OG  SER A1489      39.172  -2.692  28.631  1.00  2.090          O  
ATOM  23964  H   SER A1489      37.305  -3.266  31.294  1.00  1.900          H  
ATOM  23965  HA  SER A1489      36.637  -3.201  29.151  1.00  1.750          H  
ATOM  23966 1HB  SER A1489      39.183  -4.739  28.539  1.00  2.510          H  
ATOM  23967 2HB  SER A1489      38.150  -3.946  27.383  1.00  2.510          H  
ATOM  23968  HG  SER A1489      39.906  -2.687  28.013  1.00  2.510          H  
ATOM  23969  N   LYS A1490      35.931  -6.027  30.007  1.00  1.040          N  
ATOM  23970  CA  LYS A1490      35.013  -7.108  29.694  1.00  0.790          C  
ATOM  23971  C   LYS A1490      33.607  -6.537  29.750  1.00  0.770          C  
ATOM  23972  O   LYS A1490      33.213  -5.941  30.753  1.00  0.940          O  
ATOM  23973  CB  LYS A1490      35.177  -8.289  30.656  1.00  1.210          C  
ATOM  23974  CG  LYS A1490      36.557  -8.979  30.618  1.00  1.210          C  
ATOM  23975  CD  LYS A1490      36.752  -9.704  29.278  1.00  1.210          C  
ATOM  23976  CE  LYS A1490      38.001 -10.564  29.230  1.00  1.210          C  
ATOM  23977  NZ  LYS A1490      38.152 -11.245  27.883  1.00  1.210          N  
ATOM  23978  H   LYS A1490      36.152  -5.829  30.979  1.00  1.250          H  
ATOM  23979  HA  LYS A1490      35.182  -7.449  28.676  1.00  0.950          H  
ATOM  23980 1HB  LYS A1490      35.007  -7.947  31.679  1.00  1.450          H  
ATOM  23981 2HB  LYS A1490      34.415  -9.044  30.435  1.00  1.450          H  
ATOM  23982 1HG  LYS A1490      37.341  -8.223  30.741  1.00  1.450          H  
ATOM  23983 2HG  LYS A1490      36.631  -9.696  31.433  1.00  1.450          H  
ATOM  23984 1HD  LYS A1490      35.891 -10.335  29.105  1.00  1.450          H  
ATOM  23985 2HD  LYS A1490      36.819  -8.984  28.466  1.00  1.450          H  
ATOM  23986 1HE  LYS A1490      38.874  -9.940  29.411  1.00  1.450          H  
ATOM  23987 2HE  LYS A1490      37.942 -11.327  30.004  1.00  1.450          H  
ATOM  23988 1HZ  LYS A1490      38.981 -11.809  27.874  1.00  1.450          H  
ATOM  23989 2HZ  LYS A1490      37.324 -11.858  27.683  1.00  1.450          H  
ATOM  23990 3HZ  LYS A1490      38.210 -10.549  27.159  1.00  1.450          H  
ATOM  23991  N   ASN A1491      32.866  -6.689  28.657  1.00  0.600          N  
ATOM  23992  CA  ASN A1491      31.497  -6.178  28.549  1.00  0.560          C  
ATOM  23993  C   ASN A1491      30.494  -7.242  28.952  1.00  0.510          C  
ATOM  23994  O   ASN A1491      30.510  -8.363  28.436  1.00  0.480          O  
ATOM  23995  CB  ASN A1491      31.197  -5.662  27.157  1.00  0.800          C  
ATOM  23996  CG  ASN A1491      31.970  -4.438  26.796  1.00  0.800          C  
ATOM  23997  OD1 ASN A1491      31.970  -3.413  27.489  1.00  0.800          O  
ATOM  23998  ND2 ASN A1491      32.644  -4.529  25.693  1.00  0.800          N  
ATOM  23999  H   ASN A1491      33.272  -7.191  27.877  1.00  0.720          H  
ATOM  24000  HA  ASN A1491      31.376  -5.350  29.251  1.00  0.670          H  
ATOM  24001 1HB  ASN A1491      31.436  -6.433  26.433  1.00  0.960          H  
ATOM  24002 2HB  ASN A1491      30.132  -5.449  27.071  1.00  0.960          H  
ATOM  24003 1HD2 ASN A1491      33.185  -3.759  25.358  1.00  0.960          H  
ATOM  24004 2HD2 ASN A1491      32.611  -5.376  25.152  1.00  0.960          H  
ATOM  24005  N   ILE A1492      29.665  -6.918  29.927  1.00  0.550          N  
ATOM  24006  CA  ILE A1492      28.708  -7.863  30.459  1.00  0.550          C  
ATOM  24007  C   ILE A1492      27.261  -7.430  30.208  1.00  0.520          C  
ATOM  24008  O   ILE A1492      26.879  -6.292  30.499  1.00  0.500          O  
ATOM  24009  CB  ILE A1492      28.969  -8.028  31.962  1.00  0.770          C  
ATOM  24010  CG1 ILE A1492      30.435  -8.534  32.160  1.00  0.770          C  
ATOM  24011  CG2 ILE A1492      27.942  -9.016  32.542  1.00  0.770          C  
ATOM  24012  CD1 ILE A1492      30.943  -8.450  33.557  1.00  0.770          C  
ATOM  24013  H   ILE A1492      29.707  -5.983  30.339  1.00  0.660          H  
ATOM  24014  HA  ILE A1492      28.863  -8.824  29.972  1.00  0.660          H  
ATOM  24015  HB  ILE A1492      28.885  -7.063  32.462  1.00  0.920          H  
ATOM  24016 1HG1 ILE A1492      30.493  -9.564  31.832  1.00  0.920          H  
ATOM  24017 2HG1 ILE A1492      31.109  -7.943  31.554  1.00  0.920          H  
ATOM  24018 1HG2 ILE A1492      28.106  -9.164  33.594  1.00  0.920          H  
ATOM  24019 2HG2 ILE A1492      26.940  -8.630  32.403  1.00  0.920          H  
ATOM  24020 3HG2 ILE A1492      28.025  -9.976  32.036  1.00  0.920          H  
ATOM  24021 1HD1 ILE A1492      31.968  -8.818  33.579  1.00  0.920          H  
ATOM  24022 2HD1 ILE A1492      30.927  -7.411  33.879  1.00  0.920          H  
ATOM  24023 3HD1 ILE A1492      30.331  -9.048  34.223  1.00  0.920          H  
ATOM  24024  N   LEU A1493      26.471  -8.340  29.616  1.00  0.520          N  
ATOM  24025  CA  LEU A1493      25.049  -8.088  29.320  1.00  0.510          C  
ATOM  24026  C   LEU A1493      24.118  -8.960  30.150  1.00  0.490          C  
ATOM  24027  O   LEU A1493      24.109 -10.190  29.995  1.00  0.560          O  
ATOM  24028  CB  LEU A1493      24.643  -8.475  27.886  1.00  0.720          C  
ATOM  24029  CG  LEU A1493      25.327  -7.901  26.669  1.00  0.720          C  
ATOM  24030  CD1 LEU A1493      24.678  -8.583  25.478  1.00  0.720          C  
ATOM  24031  CD2 LEU A1493      25.168  -6.403  26.584  1.00  0.720          C  
ATOM  24032  H   LEU A1493      26.892  -9.253  29.408  1.00  0.620          H  
ATOM  24033  HA  LEU A1493      24.818  -7.043  29.528  1.00  0.610          H  
ATOM  24034 1HB  LEU A1493      24.735  -9.550  27.805  1.00  0.860          H  
ATOM  24035 2HB  LEU A1493      23.583  -8.236  27.786  1.00  0.860          H  
ATOM  24036  HG  LEU A1493      26.390  -8.141  26.683  1.00  0.860          H  
ATOM  24037 1HD1 LEU A1493      25.110  -8.216  24.590  1.00  0.860          H  
ATOM  24038 2HD1 LEU A1493      24.823  -9.660  25.543  1.00  0.860          H  
ATOM  24039 3HD1 LEU A1493      23.625  -8.366  25.469  1.00  0.860          H  
ATOM  24040 1HD2 LEU A1493      25.653  -6.032  25.680  1.00  0.860          H  
ATOM  24041 2HD2 LEU A1493      24.114  -6.151  26.554  1.00  0.860          H  
ATOM  24042 3HD2 LEU A1493      25.635  -5.946  27.457  1.00  0.860          H  
ATOM  24043  N   GLU A1494      23.256  -8.348  30.956  1.00  0.420          N  
ATOM  24044  CA  GLU A1494      22.322  -9.147  31.753  1.00  0.410          C  
ATOM  24045  C   GLU A1494      20.854  -8.756  31.486  1.00  0.400          C  
ATOM  24046  O   GLU A1494      20.443  -7.604  31.668  1.00  0.440          O  
ATOM  24047  CB  GLU A1494      22.657  -9.028  33.242  1.00  0.580          C  
ATOM  24048  CG  GLU A1494      24.055  -9.516  33.632  1.00  0.580          C  
ATOM  24049  CD  GLU A1494      24.337  -9.430  35.131  1.00  0.580          C  
ATOM  24050  OE1 GLU A1494      23.487  -8.941  35.859  1.00  0.580          O  
ATOM  24051  OE2 GLU A1494      25.412  -9.827  35.545  1.00  0.580          O  
ATOM  24052  H   GLU A1494      23.300  -7.329  31.063  1.00  0.500          H  
ATOM  24053  HA  GLU A1494      22.433 -10.195  31.475  1.00  0.490          H  
ATOM  24054 1HB  GLU A1494      22.537  -7.993  33.572  1.00  0.690          H  
ATOM  24055 2HB  GLU A1494      21.970  -9.650  33.790  1.00  0.690          H  
ATOM  24056 1HG  GLU A1494      24.179 -10.551  33.297  1.00  0.690          H  
ATOM  24057 2HG  GLU A1494      24.778  -8.909  33.106  1.00  0.690          H  
ATOM  24058  N   LEU A1495      20.073  -9.730  31.011  1.00  0.420          N  
ATOM  24059  CA  LEU A1495      18.654  -9.539  30.663  1.00  0.440          C  
ATOM  24060  C   LEU A1495      17.743 -10.161  31.699  1.00  0.410          C  
ATOM  24061  O   LEU A1495      17.847 -11.370  31.939  1.00  0.400          O  
ATOM  24062  CB  LEU A1495      18.326 -10.232  29.342  1.00  0.610          C  
ATOM  24063  CG  LEU A1495      16.850 -10.174  28.851  1.00  0.610          C  
ATOM  24064  CD1 LEU A1495      16.498  -8.736  28.452  1.00  0.610          C  
ATOM  24065  CD2 LEU A1495      16.668 -11.172  27.710  1.00  0.610          C  
ATOM  24066  H   LEU A1495      20.510 -10.650  30.903  1.00  0.500          H  
ATOM  24067  HA  LEU A1495      18.450  -8.472  30.605  1.00  0.530          H  
ATOM  24068 1HB  LEU A1495      18.960  -9.819  28.572  1.00  0.730          H  
ATOM  24069 2HB  LEU A1495      18.563 -11.260  29.465  1.00  0.730          H  
ATOM  24070  HG  LEU A1495      16.178 -10.457  29.660  1.00  0.730          H  
ATOM  24071 1HD1 LEU A1495      15.469  -8.699  28.126  1.00  0.730          H  
ATOM  24072 2HD1 LEU A1495      16.619  -8.069  29.294  1.00  0.730          H  
ATOM  24073 3HD1 LEU A1495      17.149  -8.412  27.643  1.00  0.730          H  
ATOM  24074 1HD2 LEU A1495      15.635 -11.156  27.361  1.00  0.730          H  
ATOM  24075 2HD2 LEU A1495      17.307 -10.913  26.923  1.00  0.730          H  
ATOM  24076 3HD2 LEU A1495      16.917 -12.166  28.051  1.00  0.730          H  
ATOM  24077  N   TYR A1496      16.784  -9.382  32.203  1.00  0.430          N  
ATOM  24078  CA  TYR A1496      15.824  -9.846  33.201  1.00  0.440          C  
ATOM  24079  C   TYR A1496      14.353  -9.667  32.806  1.00  0.410          C  
ATOM  24080  O   TYR A1496      13.973  -8.754  32.062  1.00  0.380          O  
ATOM  24081  CB  TYR A1496      16.073  -9.118  34.528  1.00  0.610          C  
ATOM  24082  CG  TYR A1496      17.417  -9.400  35.074  1.00  0.610          C  
ATOM  24083  CD1 TYR A1496      18.488  -8.602  34.708  1.00  0.610          C  
ATOM  24084  CD2 TYR A1496      17.592 -10.461  35.925  1.00  0.610          C  
ATOM  24085  CE1 TYR A1496      19.729  -8.879  35.192  1.00  0.610          C  
ATOM  24086  CE2 TYR A1496      18.833 -10.744  36.410  1.00  0.610          C  
ATOM  24087  CZ  TYR A1496      19.911  -9.965  36.045  1.00  0.610          C  
ATOM  24088  OH  TYR A1496      21.166 -10.271  36.552  1.00  0.610          O  
ATOM  24089  H   TYR A1496      16.764  -8.404  31.912  1.00  0.520          H  
ATOM  24090  HA  TYR A1496      15.989 -10.909  33.351  1.00  0.530          H  
ATOM  24091 1HB  TYR A1496      15.977  -8.040  34.381  1.00  0.730          H  
ATOM  24092 2HB  TYR A1496      15.324  -9.426  35.266  1.00  0.730          H  
ATOM  24093  HD1 TYR A1496      18.342  -7.755  34.032  1.00  0.730          H  
ATOM  24094  HD2 TYR A1496      16.743 -11.076  36.210  1.00  0.730          H  
ATOM  24095  HE1 TYR A1496      20.567  -8.249  34.909  1.00  0.730          H  
ATOM  24096  HE2 TYR A1496      18.974 -11.586  37.084  1.00  0.730          H  
ATOM  24097  HH  TYR A1496      21.856  -9.660  36.194  1.00  0.730          H  
ATOM  24098  N   ASN A1497      13.511 -10.524  33.379  1.00  0.450          N  
ATOM  24099  CA  ASN A1497      12.051 -10.458  33.254  1.00  0.460          C  
ATOM  24100  C   ASN A1497      11.501 -10.554  34.667  1.00  0.620          C  
ATOM  24101  O   ASN A1497      11.574 -11.604  35.318  1.00  0.730          O  
ATOM  24102  CB  ASN A1497      11.490 -11.538  32.361  1.00  0.640          C  
ATOM  24103  CG  ASN A1497      10.022 -11.386  32.104  1.00  0.640          C  
ATOM  24104  OD1 ASN A1497       9.302 -10.756  32.883  1.00  0.640          O  
ATOM  24105  ND2 ASN A1497       9.557 -11.955  31.013  1.00  0.640          N  
ATOM  24106  H   ASN A1497      13.923 -11.265  33.957  1.00  0.540          H  
ATOM  24107  HA  ASN A1497      11.759  -9.483  32.857  1.00  0.550          H  
ATOM  24108 1HB  ASN A1497      12.014 -11.534  31.419  1.00  0.770          H  
ATOM  24109 2HB  ASN A1497      11.643 -12.493  32.839  1.00  0.770          H  
ATOM  24110 1HD2 ASN A1497       8.582 -11.883  30.788  1.00  0.770          H  
ATOM  24111 2HD2 ASN A1497      10.173 -12.458  30.407  1.00  0.770          H  
ATOM  24112  N   GLY A1498      10.990  -9.444  35.180  1.00  0.690          N  
ATOM  24113  CA  GLY A1498      10.650  -9.376  36.583  1.00  0.980          C  
ATOM  24114  C   GLY A1498      11.999  -9.482  37.265  1.00  1.160          C  
ATOM  24115  O   GLY A1498      12.892  -8.674  36.996  1.00  2.150          O  
ATOM  24116  H   GLY A1498      10.866  -8.619  34.592  1.00  0.830          H  
ATOM  24117 1HA  GLY A1498      10.162  -8.429  36.819  1.00  1.180          H  
ATOM  24118 2HA  GLY A1498       9.994 -10.197  36.868  1.00  1.180          H  
ATOM  24119  N   ASN A1499      12.173 -10.450  38.140  1.00  0.660          N  
ATOM  24120  CA  ASN A1499      13.452 -10.608  38.800  1.00  0.650          C  
ATOM  24121  C   ASN A1499      14.118 -11.910  38.373  1.00  0.660          C  
ATOM  24122  O   ASN A1499      15.037 -12.394  39.038  1.00  0.740          O  
ATOM  24123  CB  ASN A1499      13.262 -10.541  40.294  1.00  0.910          C  
ATOM  24124  CG  ASN A1499      12.372 -11.627  40.774  1.00  0.910          C  
ATOM  24125  OD1 ASN A1499      11.522 -12.123  40.005  1.00  0.910          O  
ATOM  24126  ND2 ASN A1499      12.522 -12.018  42.013  1.00  0.910          N  
ATOM  24127  H   ASN A1499      11.422 -11.098  38.363  1.00  0.790          H  
ATOM  24128  HA  ASN A1499      14.112  -9.794  38.500  1.00  0.780          H  
ATOM  24129 1HB  ASN A1499      14.228 -10.620  40.793  1.00  1.100          H  
ATOM  24130 2HB  ASN A1499      12.832  -9.575  40.570  1.00  1.100          H  
ATOM  24131 1HD2 ASN A1499      11.944 -12.742  42.384  1.00  1.100          H  
ATOM  24132 2HD2 ASN A1499      13.217 -11.588  42.591  1.00  1.100          H  
ATOM  24133  N   MET A1500      13.664 -12.477  37.254  1.00  0.670          N  
ATOM  24134  CA  MET A1500      14.220 -13.717  36.751  1.00  0.810          C  
ATOM  24135  C   MET A1500      15.248 -13.431  35.684  1.00  0.990          C  
ATOM  24136  O   MET A1500      15.055 -12.587  34.802  1.00  1.610          O  
ATOM  24137  CB  MET A1500      13.115 -14.607  36.194  1.00  1.080          C  
ATOM  24138  CG  MET A1500      12.066 -15.058  37.216  1.00  1.080          C  
ATOM  24139  SD  MET A1500      12.719 -16.195  38.471  1.00  1.080          S  
ATOM  24140  CE  MET A1500      12.908 -15.150  39.915  1.00  1.080          C  
ATOM  24141  H   MET A1500      12.903 -12.036  36.732  1.00  0.800          H  
ATOM  24142  HA  MET A1500      14.724 -14.237  37.562  1.00  0.970          H  
ATOM  24143 1HB  MET A1500      12.591 -14.068  35.402  1.00  1.290          H  
ATOM  24144 2HB  MET A1500      13.560 -15.495  35.742  1.00  1.290          H  
ATOM  24145 1HG  MET A1500      11.670 -14.178  37.727  1.00  1.290          H  
ATOM  24146 2HG  MET A1500      11.242 -15.548  36.699  1.00  1.290          H  
ATOM  24147 1HE  MET A1500      13.291 -15.741  40.742  1.00  1.290          H  
ATOM  24148 2HE  MET A1500      13.597 -14.351  39.708  1.00  1.290          H  
ATOM  24149 3HE  MET A1500      11.942 -14.731  40.188  1.00  1.290          H  
ATOM  24150  N   LEU A1501      16.353 -14.144  35.738  1.00  1.000          N  
ATOM  24151  CA  LEU A1501      17.395 -13.957  34.741  1.00  1.150          C  
ATOM  24152  C   LEU A1501      17.071 -14.712  33.487  1.00  0.690          C  
ATOM  24153  O   LEU A1501      16.787 -15.904  33.537  1.00  1.300          O  
ATOM  24154  CB  LEU A1501      18.748 -14.441  35.288  1.00  1.550          C  
ATOM  24155  CG  LEU A1501      19.999 -14.351  34.332  1.00  1.550          C  
ATOM  24156  CD1 LEU A1501      20.366 -12.880  34.010  1.00  1.550          C  
ATOM  24157  CD2 LEU A1501      21.155 -15.051  35.021  1.00  1.550          C  
ATOM  24158  H   LEU A1501      16.476 -14.819  36.482  1.00  1.200          H  
ATOM  24159  HA  LEU A1501      17.457 -12.901  34.492  1.00  1.380          H  
ATOM  24160 1HB  LEU A1501      18.977 -13.867  36.180  1.00  1.860          H  
ATOM  24161 2HB  LEU A1501      18.639 -15.485  35.578  1.00  1.860          H  
ATOM  24162  HG  LEU A1501      19.775 -14.853  33.388  1.00  1.860          H  
ATOM  24163 1HD1 LEU A1501      21.230 -12.844  33.355  1.00  1.860          H  
ATOM  24164 2HD1 LEU A1501      19.542 -12.375  33.521  1.00  1.860          H  
ATOM  24165 3HD1 LEU A1501      20.607 -12.377  34.926  1.00  1.860          H  
ATOM  24166 1HD2 LEU A1501      22.036 -15.032  34.397  1.00  1.860          H  
ATOM  24167 2HD2 LEU A1501      21.376 -14.548  35.963  1.00  1.860          H  
ATOM  24168 3HD2 LEU A1501      20.883 -16.087  35.219  1.00  1.860          H  
ATOM  24169  N   LEU A1502      17.113 -14.024  32.361  1.00  0.710          N  
ATOM  24170  CA  LEU A1502      16.842 -14.641  31.077  1.00  1.130          C  
ATOM  24171  C   LEU A1502      18.089 -14.835  30.242  1.00  0.990          C  
ATOM  24172  O   LEU A1502      18.267 -15.878  29.637  1.00  1.310          O  
ATOM  24173  CB  LEU A1502      15.868 -13.796  30.265  1.00  1.410          C  
ATOM  24174  CG  LEU A1502      14.378 -14.056  30.434  1.00  1.410          C  
ATOM  24175  CD1 LEU A1502      13.959 -13.943  31.896  1.00  1.410          C  
ATOM  24176  CD2 LEU A1502      13.644 -13.027  29.582  1.00  1.410          C  
ATOM  24177  H   LEU A1502      17.335 -13.032  32.396  1.00  0.850          H  
ATOM  24178  HA  LEU A1502      16.403 -15.621  31.252  1.00  1.360          H  
ATOM  24179 1HB  LEU A1502      16.049 -12.751  30.503  1.00  1.700          H  
ATOM  24180 2HB  LEU A1502      16.097 -13.957  29.216  1.00  1.700          H  
ATOM  24181  HG  LEU A1502      14.137 -15.061  30.088  1.00  1.700          H  
ATOM  24182 1HD1 LEU A1502      12.898 -14.130  31.968  1.00  1.700          H  
ATOM  24183 2HD1 LEU A1502      14.472 -14.678  32.499  1.00  1.700          H  
ATOM  24184 3HD1 LEU A1502      14.188 -12.954  32.268  1.00  1.700          H  
ATOM  24185 1HD2 LEU A1502      12.571 -13.187  29.659  1.00  1.700          H  
ATOM  24186 2HD2 LEU A1502      13.891 -12.019  29.931  1.00  1.700          H  
ATOM  24187 3HD2 LEU A1502      13.949 -13.133  28.540  1.00  1.700          H  
ATOM  24188  N   PHE A1503      18.970 -13.855  30.204  1.00  0.610          N  
ATOM  24189  CA  PHE A1503      20.162 -14.004  29.357  1.00  0.580          C  
ATOM  24190  C   PHE A1503      21.358 -13.410  30.063  1.00  0.570          C  
ATOM  24191  O   PHE A1503      21.274 -12.344  30.679  1.00  0.630          O  
ATOM  24192  CB  PHE A1503      19.984 -13.372  27.964  1.00  0.820          C  
ATOM  24193  CG  PHE A1503      21.140 -13.596  26.994  1.00  0.820          C  
ATOM  24194  CD1 PHE A1503      21.187 -14.740  26.207  1.00  0.820          C  
ATOM  24195  CD2 PHE A1503      22.166 -12.674  26.859  1.00  0.820          C  
ATOM  24196  CE1 PHE A1503      22.213 -14.951  25.313  1.00  0.820          C  
ATOM  24197  CE2 PHE A1503      23.178 -12.882  25.961  1.00  0.820          C  
ATOM  24198  CZ  PHE A1503      23.202 -14.022  25.188  1.00  0.820          C  
ATOM  24199  H   PHE A1503      18.778 -13.003  30.734  1.00  0.730          H  
ATOM  24200  HA  PHE A1503      20.359 -15.067  29.212  1.00  0.700          H  
ATOM  24201 1HB  PHE A1503      19.077 -13.767  27.502  1.00  0.990          H  
ATOM  24202 2HB  PHE A1503      19.861 -12.315  28.055  1.00  0.990          H  
ATOM  24203  HD1 PHE A1503      20.391 -15.472  26.303  1.00  0.990          H  
ATOM  24204  HD2 PHE A1503      22.162 -11.766  27.471  1.00  0.990          H  
ATOM  24205  HE1 PHE A1503      22.235 -15.855  24.700  1.00  0.990          H  
ATOM  24206  HE2 PHE A1503      23.956 -12.139  25.861  1.00  0.990          H  
ATOM  24207  HZ  PHE A1503      24.002 -14.192  24.481  1.00  0.990          H  
ATOM  24208  N   ASP A1504      22.489 -14.105  29.991  1.00  0.560          N  
ATOM  24209  CA  ASP A1504      23.688 -13.620  30.654  1.00  0.560          C  
ATOM  24210  C   ASP A1504      24.962 -13.858  29.846  1.00  0.510          C  
ATOM  24211  O   ASP A1504      25.456 -14.988  29.762  1.00  0.490          O  
ATOM  24212  CB  ASP A1504      23.827 -14.318  32.017  1.00  0.780          C  
ATOM  24213  CG  ASP A1504      24.979 -13.800  32.897  1.00  0.780          C  
ATOM  24214  OD1 ASP A1504      25.668 -12.920  32.466  1.00  0.780          O  
ATOM  24215  OD2 ASP A1504      25.205 -14.332  33.978  1.00  0.780          O  
ATOM  24216  H   ASP A1504      22.523 -14.978  29.485  1.00  0.670          H  
ATOM  24217  HA  ASP A1504      23.590 -12.545  30.812  1.00  0.670          H  
ATOM  24218 1HB  ASP A1504      22.912 -14.181  32.550  1.00  0.940          H  
ATOM  24219 2HB  ASP A1504      23.958 -15.388  31.865  1.00  0.940          H  
ATOM  24220  N   SER A1505      25.469 -12.797  29.214  1.00  0.510          N  
ATOM  24221  CA  SER A1505      26.702 -12.891  28.430  1.00  0.470          C  
ATOM  24222  C   SER A1505      27.807 -12.207  29.209  1.00  0.530          C  
ATOM  24223  O   SER A1505      27.785 -10.994  29.449  1.00  0.580          O  
ATOM  24224  CB  SER A1505      26.605 -12.295  27.050  1.00  0.670          C  
ATOM  24225  OG  SER A1505      27.869 -12.319  26.450  1.00  0.670          O  
ATOM  24226  H   SER A1505      24.998 -11.896  29.342  1.00  0.610          H  
ATOM  24227  HA  SER A1505      26.973 -13.940  28.320  1.00  0.560          H  
ATOM  24228 1HB  SER A1505      25.928 -12.873  26.454  1.00  0.810          H  
ATOM  24229 2HB  SER A1505      26.238 -11.276  27.106  1.00  0.810          H  
ATOM  24230  HG  SER A1505      27.996 -13.230  26.078  1.00  0.810          H  
ATOM  24231  N   LYS A1506      28.792 -12.987  29.633  1.00  0.640          N  
ATOM  24232  CA  LYS A1506      29.833 -12.441  30.496  1.00  0.910          C  
ATOM  24233  C   LYS A1506      31.065 -11.903  29.784  1.00  0.990          C  
ATOM  24234  O   LYS A1506      32.014 -11.483  30.442  1.00  1.410          O  
ATOM  24235  CB  LYS A1506      30.227 -13.482  31.536  1.00  1.170          C  
ATOM  24236  CG  LYS A1506      29.082 -13.798  32.484  1.00  1.170          C  
ATOM  24237  CD  LYS A1506      29.448 -14.830  33.541  1.00  1.170          C  
ATOM  24238  CE  LYS A1506      28.221 -15.176  34.390  1.00  1.170          C  
ATOM  24239  NZ  LYS A1506      27.801 -14.048  35.296  1.00  1.170          N  
ATOM  24240  H   LYS A1506      28.792 -13.967  29.369  1.00  0.770          H  
ATOM  24241  HA  LYS A1506      29.399 -11.605  31.037  1.00  1.090          H  
ATOM  24242 1HB  LYS A1506      30.534 -14.402  31.040  1.00  1.400          H  
ATOM  24243 2HB  LYS A1506      31.071 -13.117  32.121  1.00  1.400          H  
ATOM  24244 1HG  LYS A1506      28.768 -12.874  32.970  1.00  1.400          H  
ATOM  24245 2HG  LYS A1506      28.230 -14.172  31.909  1.00  1.400          H  
ATOM  24246 1HD  LYS A1506      29.813 -15.736  33.059  1.00  1.400          H  
ATOM  24247 2HD  LYS A1506      30.230 -14.435  34.186  1.00  1.400          H  
ATOM  24248 1HE  LYS A1506      27.405 -15.406  33.713  1.00  1.400          H  
ATOM  24249 2HE  LYS A1506      28.431 -16.055  34.995  1.00  1.400          H  
ATOM  24250 1HZ  LYS A1506      26.971 -14.327  35.815  1.00  1.400          H  
ATOM  24251 2HZ  LYS A1506      28.543 -13.843  35.939  1.00  1.400          H  
ATOM  24252 3HZ  LYS A1506      27.589 -13.203  34.768  1.00  1.400          H  
ATOM  24253  N   ASP A1507      31.093 -11.977  28.463  1.00  0.960          N  
ATOM  24254  CA  ASP A1507      32.245 -11.487  27.715  1.00  1.130          C  
ATOM  24255  C   ASP A1507      31.793 -11.153  26.314  1.00  0.720          C  
ATOM  24256  O   ASP A1507      32.051 -11.899  25.373  1.00  1.040          O  
ATOM  24257  CB  ASP A1507      33.388 -12.531  27.704  1.00  1.510          C  
ATOM  24258  CG  ASP A1507      34.772 -11.987  27.180  1.00  1.510          C  
ATOM  24259  OD1 ASP A1507      34.854 -10.825  26.843  1.00  1.510          O  
ATOM  24260  OD2 ASP A1507      35.760 -12.719  27.210  1.00  1.510          O  
ATOM  24261  H   ASP A1507      30.281 -12.333  27.976  1.00  1.150          H  
ATOM  24262  HA  ASP A1507      32.605 -10.569  28.183  1.00  1.360          H  
ATOM  24263 1HB  ASP A1507      33.537 -12.909  28.716  1.00  1.820          H  
ATOM  24264 2HB  ASP A1507      33.092 -13.377  27.083  1.00  1.820          H  
ATOM  24265  N   PHE A1508      31.076 -10.052  26.201  1.00  1.160          N  
ATOM  24266  CA  PHE A1508      30.460  -9.632  24.964  1.00  1.610          C  
ATOM  24267  C   PHE A1508      31.544  -8.970  24.129  1.00  1.340          C  
ATOM  24268  O   PHE A1508      32.082  -7.911  24.475  1.00  1.620          O  
ATOM  24269  CB  PHE A1508      29.278  -8.718  25.308  1.00  2.070          C  
ATOM  24270  CG  PHE A1508      28.385  -8.300  24.213  1.00  2.070          C  
ATOM  24271  CD1 PHE A1508      27.613  -9.242  23.560  1.00  2.070          C  
ATOM  24272  CD2 PHE A1508      28.233  -6.968  23.887  1.00  2.070          C  
ATOM  24273  CE1 PHE A1508      26.724  -8.863  22.601  1.00  2.070          C  
ATOM  24274  CE2 PHE A1508      27.331  -6.594  22.923  1.00  2.070          C  
ATOM  24275  CZ  PHE A1508      26.581  -7.555  22.288  1.00  2.070          C  
ATOM  24276  H   PHE A1508      30.914  -9.504  27.046  1.00  1.390          H  
ATOM  24277  HA  PHE A1508      30.090 -10.507  24.450  1.00  1.930          H  
ATOM  24278 1HB  PHE A1508      28.665  -9.230  26.052  1.00  2.490          H  
ATOM  24279 2HB  PHE A1508      29.651  -7.831  25.785  1.00  2.490          H  
ATOM  24280  HD1 PHE A1508      27.715 -10.300  23.823  1.00  2.490          H  
ATOM  24281  HD2 PHE A1508      28.825  -6.215  24.413  1.00  2.490          H  
ATOM  24282  HE1 PHE A1508      26.118  -9.612  22.097  1.00  2.490          H  
ATOM  24283  HE2 PHE A1508      27.201  -5.541  22.669  1.00  2.490          H  
ATOM  24284  HZ  PHE A1508      25.865  -7.279  21.547  1.00  2.490          H  
ATOM  24285  N   ILE A1509      31.871  -9.581  23.009  1.00  0.960          N  
ATOM  24286  CA  ILE A1509      32.998  -9.073  22.255  1.00  0.880          C  
ATOM  24287  C   ILE A1509      32.530  -8.005  21.322  1.00  0.790          C  
ATOM  24288  O   ILE A1509      32.333  -8.229  20.125  1.00  1.500          O  
ATOM  24289  CB  ILE A1509      33.694 -10.186  21.443  1.00  1.260          C  
ATOM  24290  CG1 ILE A1509      34.019 -11.410  22.372  1.00  1.260          C  
ATOM  24291  CG2 ILE A1509      34.955  -9.666  20.734  1.00  1.260          C  
ATOM  24292  CD1 ILE A1509      34.886 -11.116  23.599  1.00  1.260          C  
ATOM  24293  H   ILE A1509      31.332 -10.407  22.741  1.00  1.150          H  
ATOM  24294  HA  ILE A1509      33.716  -8.626  22.940  1.00  1.060          H  
ATOM  24295  HB  ILE A1509      33.021 -10.531  20.682  1.00  1.520          H  
ATOM  24296 1HG1 ILE A1509      33.078 -11.834  22.735  1.00  1.520          H  
ATOM  24297 2HG1 ILE A1509      34.524 -12.169  21.773  1.00  1.520          H  
ATOM  24298 1HG2 ILE A1509      35.397 -10.476  20.155  1.00  1.520          H  
ATOM  24299 2HG2 ILE A1509      34.706  -8.850  20.060  1.00  1.520          H  
ATOM  24300 3HG2 ILE A1509      35.675  -9.309  21.464  1.00  1.520          H  
ATOM  24301 1HD1 ILE A1509      35.029 -12.040  24.159  1.00  1.520          H  
ATOM  24302 2HD1 ILE A1509      35.853 -10.727  23.305  1.00  1.520          H  
ATOM  24303 3HD1 ILE A1509      34.389 -10.397  24.249  1.00  1.520          H  
ATOM  24304  N   ALA A1510      32.382  -6.830  21.878  1.00  0.550          N  
ATOM  24305  CA  ALA A1510      31.942  -5.712  21.097  1.00  0.560          C  
ATOM  24306  C   ALA A1510      32.326  -4.397  21.736  1.00  0.510          C  
ATOM  24307  O   ALA A1510      32.294  -4.246  22.958  1.00  0.790          O  
ATOM  24308  CB  ALA A1510      30.439  -5.767  20.902  1.00  0.780          C  
ATOM  24309  H   ALA A1510      32.541  -6.776  22.884  1.00  0.660          H  
ATOM  24310  HA  ALA A1510      32.439  -5.784  20.147  1.00  0.670          H  
ATOM  24311 1HB  ALA A1510      30.130  -4.927  20.276  1.00  0.940          H  
ATOM  24312 2HB  ALA A1510      30.171  -6.706  20.421  1.00  0.940          H  
ATOM  24313 3HB  ALA A1510      29.957  -5.702  21.865  1.00  0.940          H  
ATOM  24314  N   ASP A1511      32.672  -3.428  20.902  1.00  0.390          N  
ATOM  24315  CA  ASP A1511      32.941  -2.094  21.415  1.00  0.480          C  
ATOM  24316  C   ASP A1511      31.781  -1.177  21.080  1.00  0.420          C  
ATOM  24317  O   ASP A1511      30.852  -1.566  20.364  1.00  0.430          O  
ATOM  24318  CB  ASP A1511      34.245  -1.558  20.802  1.00  0.640          C  
ATOM  24319  CG  ASP A1511      34.947  -0.447  21.619  1.00  0.640          C  
ATOM  24320  OD1 ASP A1511      34.305   0.163  22.459  1.00  0.640          O  
ATOM  24321  OD2 ASP A1511      36.101  -0.214  21.375  1.00  0.640          O  
ATOM  24322  H   ASP A1511      32.717  -3.649  19.905  1.00  0.470          H  
ATOM  24323  HA  ASP A1511      33.049  -2.139  22.499  1.00  0.580          H  
ATOM  24324 1HB  ASP A1511      34.945  -2.385  20.675  1.00  0.760          H  
ATOM  24325 2HB  ASP A1511      34.031  -1.165  19.806  1.00  0.760          H  
ATOM  24326  N   ASP A1512      31.864   0.079  21.515  1.00  0.430          N  
ATOM  24327  CA  ASP A1512      30.840   1.073  21.195  1.00  0.470          C  
ATOM  24328  C   ASP A1512      29.453   0.501  21.414  1.00  0.450          C  
ATOM  24329  O   ASP A1512      28.614   0.587  20.518  1.00  0.470          O  
ATOM  24330  CB  ASP A1512      30.972   1.599  19.750  1.00  0.640          C  
ATOM  24331  CG  ASP A1512      30.107   2.903  19.479  1.00  0.640          C  
ATOM  24332  OD1 ASP A1512      29.762   3.573  20.439  1.00  0.640          O  
ATOM  24333  OD2 ASP A1512      29.829   3.218  18.324  1.00  0.640          O  
ATOM  24334  H   ASP A1512      32.669   0.330  22.091  1.00  0.520          H  
ATOM  24335  HA  ASP A1512      30.964   1.920  21.872  1.00  0.560          H  
ATOM  24336 1HB  ASP A1512      32.019   1.816  19.538  1.00  0.770          H  
ATOM  24337 2HB  ASP A1512      30.654   0.822  19.058  1.00  0.770          H  
ATOM  24338  N   ILE A1513      29.199  -0.108  22.574  1.00  0.460          N  
ATOM  24339  CA  ILE A1513      27.889  -0.710  22.724  1.00  0.420          C  
ATOM  24340  C   ILE A1513      26.905   0.335  23.193  1.00  0.470          C  
ATOM  24341  O   ILE A1513      27.178   1.121  24.103  1.00  0.570          O  
ATOM  24342  CB  ILE A1513      27.897  -1.980  23.625  1.00  0.600          C  
ATOM  24343  CG1 ILE A1513      28.321  -1.680  25.108  1.00  0.600          C  
ATOM  24344  CG2 ILE A1513      28.877  -3.008  22.971  1.00  0.600          C  
ATOM  24345  CD1 ILE A1513      28.091  -2.869  26.083  1.00  0.600          C  
ATOM  24346  H   ILE A1513      29.908  -0.146  23.290  1.00  0.550          H  
ATOM  24347  HA  ILE A1513      27.562  -1.044  21.745  1.00  0.500          H  
ATOM  24348  HB  ILE A1513      26.892  -2.405  23.651  1.00  0.720          H  
ATOM  24349 1HG1 ILE A1513      29.376  -1.419  25.130  1.00  0.720          H  
ATOM  24350 2HG1 ILE A1513      27.746  -0.837  25.486  1.00  0.720          H  
ATOM  24351 1HG2 ILE A1513      28.901  -3.929  23.530  1.00  0.720          H  
ATOM  24352 2HG2 ILE A1513      28.548  -3.216  21.959  1.00  0.720          H  
ATOM  24353 3HG2 ILE A1513      29.882  -2.591  22.938  1.00  0.720          H  
ATOM  24354 1HD1 ILE A1513      28.405  -2.578  27.087  1.00  0.720          H  
ATOM  24355 2HD1 ILE A1513      27.029  -3.129  26.096  1.00  0.720          H  
ATOM  24356 3HD1 ILE A1513      28.669  -3.731  25.771  1.00  0.720          H  
ATOM  24357  N   ASN A1514      25.758   0.334  22.536  1.00  0.430          N  
ATOM  24358  CA  ASN A1514      24.693   1.282  22.782  1.00  0.490          C  
ATOM  24359  C   ASN A1514      23.353   0.556  22.887  1.00  0.490          C  
ATOM  24360  O   ASN A1514      22.961  -0.244  22.031  1.00  0.550          O  
ATOM  24361  CB  ASN A1514      24.723   2.372  21.732  1.00  0.660          C  
ATOM  24362  CG  ASN A1514      26.010   3.193  21.778  1.00  0.660          C  
ATOM  24363  OD1 ASN A1514      26.173   4.038  22.668  1.00  0.660          O  
ATOM  24364  ND2 ASN A1514      26.906   2.956  20.848  1.00  0.660          N  
ATOM  24365  H   ASN A1514      25.645  -0.379  21.809  1.00  0.520          H  
ATOM  24366  HA  ASN A1514      24.870   1.755  23.750  1.00  0.590          H  
ATOM  24367 1HB  ASN A1514      24.595   1.946  20.741  1.00  0.790          H  
ATOM  24368 2HB  ASN A1514      23.912   3.042  21.927  1.00  0.790          H  
ATOM  24369 1HD2 ASN A1514      27.808   3.451  20.833  1.00  0.790          H  
ATOM  24370 2HD2 ASN A1514      26.735   2.263  20.148  1.00  0.790          H  
ATOM  24371  N   ILE A1515      22.703   0.762  24.007  1.00  0.450          N  
ATOM  24372  CA  ILE A1515      21.477   0.067  24.337  1.00  0.460          C  
ATOM  24373  C   ILE A1515      20.292   1.025  24.230  1.00  0.450          C  
ATOM  24374  O   ILE A1515      20.378   2.173  24.694  1.00  0.470          O  
ATOM  24375  CB  ILE A1515      21.637  -0.505  25.757  1.00  0.640          C  
ATOM  24376  CG1 ILE A1515      22.901  -1.381  25.879  1.00  0.640          C  
ATOM  24377  CG2 ILE A1515      20.362  -1.267  26.187  1.00  0.640          C  
ATOM  24378  CD1 ILE A1515      22.951  -2.594  25.114  1.00  0.640          C  
ATOM  24379  H   ILE A1515      23.067   1.449  24.655  1.00  0.540          H  
ATOM  24380  HA  ILE A1515      21.309  -0.741  23.626  1.00  0.550          H  
ATOM  24381  HB  ILE A1515      21.841   0.283  26.398  1.00  0.770          H  
ATOM  24382 1HG1 ILE A1515      23.749  -0.794  25.551  1.00  0.770          H  
ATOM  24383 2HG1 ILE A1515      23.029  -1.610  26.915  1.00  0.770          H  
ATOM  24384 1HG2 ILE A1515      20.501  -1.628  27.196  1.00  0.770          H  
ATOM  24385 2HG2 ILE A1515      19.499  -0.604  26.158  1.00  0.770          H  
ATOM  24386 3HG2 ILE A1515      20.171  -2.111  25.516  1.00  0.770          H  
ATOM  24387 1HD1 ILE A1515      23.903  -3.094  25.290  1.00  0.770          H  
ATOM  24388 2HD1 ILE A1515      22.152  -3.228  25.447  1.00  0.770          H  
ATOM  24389 3HD1 ILE A1515      22.851  -2.367  24.065  1.00  0.770          H  
ATOM  24390  N   PHE A1516      19.257   0.572  23.513  1.00  0.430          N  
ATOM  24391  CA  PHE A1516      18.055   1.354  23.242  1.00  0.450          C  
ATOM  24392  C   PHE A1516      16.809   0.490  23.431  1.00  0.450          C  
ATOM  24393  O   PHE A1516      16.882  -0.739  23.370  1.00  0.490          O  
ATOM  24394  CB  PHE A1516      18.065   1.829  21.786  1.00  0.620          C  
ATOM  24395  CG  PHE A1516      19.309   2.544  21.396  1.00  0.620          C  
ATOM  24396  CD1 PHE A1516      20.350   1.843  20.805  1.00  0.620          C  
ATOM  24397  CD2 PHE A1516      19.463   3.871  21.616  1.00  0.620          C  
ATOM  24398  CE1 PHE A1516      21.500   2.476  20.445  1.00  0.620          C  
ATOM  24399  CE2 PHE A1516      20.633   4.523  21.270  1.00  0.620          C  
ATOM  24400  CZ  PHE A1516      21.644   3.823  20.679  1.00  0.620          C  
ATOM  24401  H   PHE A1516      19.318  -0.383  23.144  1.00  0.520          H  
ATOM  24402  HA  PHE A1516      18.008   2.201  23.927  1.00  0.540          H  
ATOM  24403 1HB  PHE A1516      17.931   0.988  21.126  1.00  0.750          H  
ATOM  24404 2HB  PHE A1516      17.221   2.505  21.627  1.00  0.750          H  
ATOM  24405  HD1 PHE A1516      20.246   0.772  20.625  1.00  0.750          H  
ATOM  24406  HD2 PHE A1516      18.653   4.404  22.061  1.00  0.750          H  
ATOM  24407  HE1 PHE A1516      22.303   1.904  19.976  1.00  0.750          H  
ATOM  24408  HE2 PHE A1516      20.749   5.589  21.450  1.00  0.750          H  
ATOM  24409  HZ  PHE A1516      22.561   4.329  20.395  1.00  0.750          H  
ATOM  24410  N   MET A1517      15.660   1.114  23.636  1.00  0.440          N  
ATOM  24411  CA  MET A1517      14.439   0.321  23.699  1.00  0.440          C  
ATOM  24412  C   MET A1517      13.220   1.015  23.091  1.00  0.450          C  
ATOM  24413  O   MET A1517      12.987   2.206  23.293  1.00  0.490          O  
ATOM  24414  CB  MET A1517      14.205  -0.094  25.156  1.00  0.620          C  
ATOM  24415  CG  MET A1517      12.970  -0.908  25.455  1.00  0.620          C  
ATOM  24416  SD  MET A1517      12.867  -1.357  27.211  1.00  0.620          S  
ATOM  24417  CE  MET A1517      13.844  -2.845  27.398  1.00  0.620          C  
ATOM  24418  H   MET A1517      15.651   2.134  23.722  1.00  0.530          H  
ATOM  24419  HA  MET A1517      14.602  -0.585  23.118  1.00  0.530          H  
ATOM  24420 1HB  MET A1517      15.050  -0.685  25.479  1.00  0.740          H  
ATOM  24421 2HB  MET A1517      14.163   0.775  25.769  1.00  0.740          H  
ATOM  24422 1HG  MET A1517      12.077  -0.343  25.191  1.00  0.740          H  
ATOM  24423 2HG  MET A1517      12.967  -1.815  24.880  1.00  0.740          H  
ATOM  24424 1HE  MET A1517      13.840  -3.155  28.449  1.00  0.740          H  
ATOM  24425 2HE  MET A1517      13.404  -3.631  26.791  1.00  0.740          H  
ATOM  24426 3HE  MET A1517      14.863  -2.669  27.076  1.00  0.740          H  
ATOM  24427  N   LYS A1518      12.437   0.246  22.331  1.00  0.440          N  
ATOM  24428  CA  LYS A1518      11.178   0.732  21.763  1.00  0.450          C  
ATOM  24429  C   LYS A1518      10.040   0.070  22.461  1.00  0.470          C  
ATOM  24430  O   LYS A1518       9.890  -1.137  22.333  1.00  0.490          O  
ATOM  24431  CB  LYS A1518      11.022   0.412  20.280  1.00  0.630          C  
ATOM  24432  CG  LYS A1518       9.688   0.944  19.677  1.00  0.630          C  
ATOM  24433  CD  LYS A1518       9.579   0.683  18.194  1.00  0.630          C  
ATOM  24434  CE  LYS A1518       8.295   1.264  17.602  1.00  0.630          C  
ATOM  24435  NZ  LYS A1518       7.019   0.579  18.116  1.00  0.630          N  
ATOM  24436  H   LYS A1518      12.714  -0.734  22.205  1.00  0.530          H  
ATOM  24437  HA  LYS A1518      11.100   1.797  21.930  1.00  0.540          H  
ATOM  24438 1HB  LYS A1518      11.857   0.793  19.733  1.00  0.750          H  
ATOM  24439 2HB  LYS A1518      11.019  -0.656  20.149  1.00  0.750          H  
ATOM  24440 1HG  LYS A1518       8.856   0.431  20.162  1.00  0.750          H  
ATOM  24441 2HG  LYS A1518       9.578   2.012  19.872  1.00  0.750          H  
ATOM  24442 1HD  LYS A1518      10.426   1.131  17.685  1.00  0.750          H  
ATOM  24443 2HD  LYS A1518       9.587  -0.386  18.014  1.00  0.750          H  
ATOM  24444 1HE  LYS A1518       8.244   2.326  17.842  1.00  0.750          H  
ATOM  24445 2HE  LYS A1518       8.338   1.147  16.519  1.00  0.750          H  
ATOM  24446 1HZ  LYS A1518       6.228   1.011  17.673  1.00  0.750          H  
ATOM  24447 2HZ  LYS A1518       7.031  -0.414  17.884  1.00  0.750          H  
ATOM  24448 3HZ  LYS A1518       6.892   0.672  19.148  1.00  0.750          H  
ATOM  24449  N   ASP A1519       9.186   0.809  23.142  1.00  0.480          N  
ATOM  24450  CA  ASP A1519       8.116   0.110  23.856  1.00  0.500          C  
ATOM  24451  C   ASP A1519       8.749  -1.054  24.659  1.00  0.480          C  
ATOM  24452  O   ASP A1519       9.544  -0.824  25.568  1.00  0.460          O  
ATOM  24453  CB  ASP A1519       7.067  -0.413  22.856  1.00  0.690          C  
ATOM  24454  CG  ASP A1519       6.358   0.700  22.073  1.00  0.690          C  
ATOM  24455  OD1 ASP A1519       5.977   1.700  22.672  1.00  0.690          O  
ATOM  24456  OD2 ASP A1519       6.210   0.557  20.869  1.00  0.690          O  
ATOM  24457  H   ASP A1519       9.310   1.831  23.173  1.00  0.580          H  
ATOM  24458  HA  ASP A1519       7.644   0.800  24.556  1.00  0.600          H  
ATOM  24459 1HB  ASP A1519       7.515  -1.099  22.140  1.00  0.830          H  
ATOM  24460 2HB  ASP A1519       6.309  -0.981  23.401  1.00  0.830          H  
ATOM  24461  N   ASP A1520       8.385  -2.314  24.360  1.00  0.550          N  
ATOM  24462  CA  ASP A1520       8.925  -3.476  25.062  1.00  0.500          C  
ATOM  24463  C   ASP A1520      10.001  -4.267  24.267  1.00  0.500          C  
ATOM  24464  O   ASP A1520      10.335  -5.407  24.616  1.00  0.520          O  
ATOM  24465  CB  ASP A1520       7.763  -4.364  25.494  1.00  0.720          C  
ATOM  24466  CG  ASP A1520       6.898  -4.768  24.323  1.00  0.720          C  
ATOM  24467  OD1 ASP A1520       6.962  -4.090  23.301  1.00  0.720          O  
ATOM  24468  OD2 ASP A1520       6.167  -5.717  24.445  1.00  0.720          O  
ATOM  24469  H   ASP A1520       7.720  -2.520  23.611  1.00  0.660          H  
ATOM  24470  HA  ASP A1520       9.402  -3.116  25.974  1.00  0.600          H  
ATOM  24471 1HB  ASP A1520       8.147  -5.260  25.981  1.00  0.860          H  
ATOM  24472 2HB  ASP A1520       7.150  -3.832  26.226  1.00  0.860          H  
ATOM  24473  N   ILE A1521      10.563  -3.648  23.224  1.00  0.500          N  
ATOM  24474  CA  ILE A1521      11.598  -4.239  22.372  1.00  0.500          C  
ATOM  24475  C   ILE A1521      12.978  -3.729  22.759  1.00  0.470          C  
ATOM  24476  O   ILE A1521      13.320  -2.561  22.559  1.00  0.470          O  
ATOM  24477  CB  ILE A1521      11.420  -3.848  20.888  1.00  0.700          C  
ATOM  24478  CG1 ILE A1521      10.044  -4.268  20.354  1.00  0.700          C  
ATOM  24479  CG2 ILE A1521      12.557  -4.519  20.056  1.00  0.700          C  
ATOM  24480  CD1 ILE A1521       9.704  -3.637  18.984  1.00  0.700          C  
ATOM  24481  H   ILE A1521      10.221  -2.720  23.009  1.00  0.600          H  
ATOM  24482  HA  ILE A1521      11.573  -5.322  22.480  1.00  0.600          H  
ATOM  24483  HB  ILE A1521      11.488  -2.777  20.790  1.00  0.840          H  
ATOM  24484 1HG1 ILE A1521      10.010  -5.349  20.263  1.00  0.840          H  
ATOM  24485 2HG1 ILE A1521       9.275  -3.956  21.071  1.00  0.840          H  
ATOM  24486 1HG2 ILE A1521      12.472  -4.253  19.032  1.00  0.840          H  
ATOM  24487 2HG2 ILE A1521      13.528  -4.200  20.409  1.00  0.840          H  
ATOM  24488 3HG2 ILE A1521      12.486  -5.604  20.151  1.00  0.840          H  
ATOM  24489 1HD1 ILE A1521       8.704  -3.963  18.670  1.00  0.840          H  
ATOM  24490 2HD1 ILE A1521       9.709  -2.554  19.085  1.00  0.840          H  
ATOM  24491 3HD1 ILE A1521      10.416  -3.931  18.229  1.00  0.840          H  
ATOM  24492  N   ASN A1522      13.801  -4.624  23.257  1.00  0.450          N  
ATOM  24493  CA  ASN A1522      15.148  -4.291  23.702  1.00  0.420          C  
ATOM  24494  C   ASN A1522      16.174  -4.460  22.590  1.00  0.430          C  
ATOM  24495  O   ASN A1522      16.292  -5.560  22.047  1.00  0.540          O  
ATOM  24496  CB  ASN A1522      15.545  -5.150  24.879  1.00  0.600          C  
ATOM  24497  CG  ASN A1522      16.860  -4.761  25.414  1.00  0.600          C  
ATOM  24498  OD1 ASN A1522      17.245  -3.591  25.353  1.00  0.600          O  
ATOM  24499  ND2 ASN A1522      17.569  -5.720  25.905  1.00  0.600          N  
ATOM  24500  H   ASN A1522      13.464  -5.570  23.366  1.00  0.540          H  
ATOM  24501  HA  ASN A1522      15.169  -3.241  24.003  1.00  0.500          H  
ATOM  24502 1HB  ASN A1522      14.802  -5.078  25.661  1.00  0.720          H  
ATOM  24503 2HB  ASN A1522      15.588  -6.194  24.568  1.00  0.720          H  
ATOM  24504 1HD2 ASN A1522      18.480  -5.530  26.273  1.00  0.720          H  
ATOM  24505 2HD2 ASN A1522      17.205  -6.649  25.920  1.00  0.720          H  
ATOM  24506  N   THR A1523      16.859  -3.389  22.179  1.00  0.380          N  
ATOM  24507  CA  THR A1523      17.833  -3.546  21.105  1.00  0.380          C  
ATOM  24508  C   THR A1523      19.246  -3.162  21.566  1.00  0.410          C  
ATOM  24509  O   THR A1523      19.472  -2.174  22.277  1.00  0.470          O  
ATOM  24510  CB  THR A1523      17.490  -2.683  19.877  1.00  0.530          C  
ATOM  24511  OG1 THR A1523      17.549  -1.308  20.236  1.00  0.530          O  
ATOM  24512  CG2 THR A1523      16.090  -2.996  19.403  1.00  0.530          C  
ATOM  24513  H   THR A1523      16.739  -2.475  22.626  1.00  0.460          H  
ATOM  24514  HA  THR A1523      17.852  -4.586  20.798  1.00  0.460          H  
ATOM  24515  HB  THR A1523      18.206  -2.884  19.076  1.00  0.640          H  
ATOM  24516  HG1 THR A1523      18.462  -1.094  20.463  1.00  0.640          H  
ATOM  24517 1HG2 THR A1523      15.863  -2.379  18.545  1.00  0.640          H  
ATOM  24518 2HG2 THR A1523      16.023  -4.049  19.129  1.00  0.640          H  
ATOM  24519 3HG2 THR A1523      15.383  -2.780  20.200  1.00  0.640          H  
ATOM  24520  N   ILE A1524      20.215  -3.908  21.063  1.00  0.350          N  
ATOM  24521  CA  ILE A1524      21.616  -3.698  21.374  1.00  0.350          C  
ATOM  24522  C   ILE A1524      22.399  -3.489  20.115  1.00  0.320          C  
ATOM  24523  O   ILE A1524      22.358  -4.334  19.218  1.00  0.310          O  
ATOM  24524  CB  ILE A1524      22.232  -4.958  22.025  1.00  0.490          C  
ATOM  24525  CG1 ILE A1524      21.446  -5.337  23.278  1.00  0.490          C  
ATOM  24526  CG2 ILE A1524      23.795  -4.795  22.270  1.00  0.490          C  
ATOM  24527  CD1 ILE A1524      21.894  -6.604  23.918  1.00  0.490          C  
ATOM  24528  H   ILE A1524      19.933  -4.685  20.470  1.00  0.420          H  
ATOM  24529  HA  ILE A1524      21.728  -2.822  22.011  1.00  0.420          H  
ATOM  24530  HB  ILE A1524      22.100  -5.746  21.360  1.00  0.590          H  
ATOM  24531 1HG1 ILE A1524      21.473  -4.558  23.965  1.00  0.590          H  
ATOM  24532 2HG1 ILE A1524      20.407  -5.489  22.987  1.00  0.590          H  
ATOM  24533 1HG2 ILE A1524      24.210  -5.706  22.674  1.00  0.590          H  
ATOM  24534 2HG2 ILE A1524      24.303  -4.579  21.336  1.00  0.590          H  
ATOM  24535 3HG2 ILE A1524      23.989  -3.991  22.952  1.00  0.590          H  
ATOM  24536 1HD1 ILE A1524      21.262  -6.816  24.764  1.00  0.590          H  
ATOM  24537 2HD1 ILE A1524      21.824  -7.421  23.201  1.00  0.590          H  
ATOM  24538 3HD1 ILE A1524      22.910  -6.507  24.259  1.00  0.590          H  
ATOM  24539  N   THR A1525      23.141  -2.404  20.032  1.00  0.320          N  
ATOM  24540  CA  THR A1525      23.956  -2.236  18.855  1.00  0.300          C  
ATOM  24541  C   THR A1525      25.403  -2.199  19.297  1.00  0.320          C  
ATOM  24542  O   THR A1525      25.705  -1.801  20.428  1.00  0.300          O  
ATOM  24543  CB  THR A1525      23.579  -0.957  18.081  1.00  0.430          C  
ATOM  24544  OG1 THR A1525      23.836   0.185  18.895  1.00  0.430          O  
ATOM  24545  CG2 THR A1525      22.093  -0.986  17.747  1.00  0.430          C  
ATOM  24546  H   THR A1525      23.126  -1.689  20.764  1.00  0.380          H  
ATOM  24547  HA  THR A1525      23.827  -3.088  18.207  1.00  0.360          H  
ATOM  24548  HB  THR A1525      24.163  -0.896  17.164  1.00  0.510          H  
ATOM  24549  HG1 THR A1525      24.782   0.280  19.007  1.00  0.510          H  
ATOM  24550 1HG2 THR A1525      21.826  -0.083  17.203  1.00  0.510          H  
ATOM  24551 2HG2 THR A1525      21.884  -1.851  17.136  1.00  0.510          H  
ATOM  24552 3HG2 THR A1525      21.509  -1.039  18.661  1.00  0.510          H  
ATOM  24553  N   GLY A1526      26.311  -2.543  18.393  1.00  0.420          N  
ATOM  24554  CA  GLY A1526      27.733  -2.474  18.735  1.00  0.490          C  
ATOM  24555  C   GLY A1526      28.661  -2.960  17.636  1.00  0.530          C  
ATOM  24556  O   GLY A1526      28.225  -3.409  16.568  1.00  0.560          O  
ATOM  24557  H   GLY A1526      25.978  -2.894  17.488  1.00  0.500          H  
ATOM  24558 1HA  GLY A1526      27.994  -1.444  18.992  1.00  0.590          H  
ATOM  24559 2HA  GLY A1526      27.910  -3.063  19.632  1.00  0.590          H  
ATOM  24560  N   LYS A1527      29.964  -2.840  17.901  1.00  0.550          N  
ATOM  24561  CA  LYS A1527      30.990  -3.210  16.929  1.00  0.580          C  
ATOM  24562  C   LYS A1527      31.700  -4.506  17.222  1.00  0.580          C  
ATOM  24563  O   LYS A1527      32.398  -4.632  18.226  1.00  0.600          O  
ATOM  24564  CB  LYS A1527      32.027  -2.098  16.839  1.00  0.800          C  
ATOM  24565  CG  LYS A1527      31.455  -0.860  16.278  1.00  0.800          C  
ATOM  24566  CD  LYS A1527      32.464   0.239  16.085  1.00  0.800          C  
ATOM  24567  CE  LYS A1527      31.772   1.483  15.514  1.00  0.800          C  
ATOM  24568  NZ  LYS A1527      31.173   1.222  14.145  1.00  0.800          N  
ATOM  24569  H   LYS A1527      30.253  -2.459  18.810  1.00  0.660          H  
ATOM  24570  HA  LYS A1527      30.512  -3.316  15.953  1.00  0.700          H  
ATOM  24571 1HB  LYS A1527      32.417  -1.877  17.831  1.00  0.960          H  
ATOM  24572 2HB  LYS A1527      32.859  -2.420  16.209  1.00  0.960          H  
ATOM  24573 1HG  LYS A1527      31.030  -1.120  15.324  1.00  0.960          H  
ATOM  24574 2HG  LYS A1527      30.653  -0.504  16.926  1.00  0.960          H  
ATOM  24575 1HD  LYS A1527      32.916   0.492  17.045  1.00  0.960          H  
ATOM  24576 2HD  LYS A1527      33.247  -0.089  15.400  1.00  0.960          H  
ATOM  24577 1HE  LYS A1527      30.977   1.790  16.198  1.00  0.960          H  
ATOM  24578 2HE  LYS A1527      32.498   2.290  15.434  1.00  0.960          H  
ATOM  24579 1HZ  LYS A1527      30.725   2.053  13.804  1.00  0.960          H  
ATOM  24580 2HZ  LYS A1527      31.890   0.946  13.496  1.00  0.960          H  
ATOM  24581 3HZ  LYS A1527      30.461   0.460  14.187  1.00  0.960          H  
ATOM  24582  N   TYR A1528      31.577  -5.451  16.303  1.00  0.580          N  
ATOM  24583  CA  TYR A1528      32.171  -6.774  16.420  1.00  0.620          C  
ATOM  24584  C   TYR A1528      33.220  -6.954  15.350  1.00  0.540          C  
ATOM  24585  O   TYR A1528      33.099  -6.436  14.242  1.00  0.550          O  
ATOM  24586  CB  TYR A1528      31.096  -7.870  16.369  1.00  0.850          C  
ATOM  24587  CG  TYR A1528      31.611  -9.321  16.252  1.00  0.850          C  
ATOM  24588  CD1 TYR A1528      32.463  -9.837  17.207  1.00  0.850          C  
ATOM  24589  CD2 TYR A1528      31.161 -10.152  15.215  1.00  0.850          C  
ATOM  24590  CE1 TYR A1528      32.890 -11.143  17.125  1.00  0.850          C  
ATOM  24591  CE2 TYR A1528      31.583 -11.472  15.147  1.00  0.850          C  
ATOM  24592  CZ  TYR A1528      32.453 -11.956  16.100  1.00  0.850          C  
ATOM  24593  OH  TYR A1528      32.886 -13.256  16.084  1.00  0.850          O  
ATOM  24594  H   TYR A1528      31.023  -5.266  15.457  1.00  0.700          H  
ATOM  24595  HA  TYR A1528      32.673  -6.846  17.387  1.00  0.740          H  
ATOM  24596 1HB  TYR A1528      30.509  -7.815  17.278  1.00  1.020          H  
ATOM  24597 2HB  TYR A1528      30.426  -7.676  15.536  1.00  1.020          H  
ATOM  24598  HD1 TYR A1528      32.806  -9.218  18.025  1.00  1.020          H  
ATOM  24599  HD2 TYR A1528      30.473  -9.770  14.474  1.00  1.020          H  
ATOM  24600  HE1 TYR A1528      33.567 -11.538  17.883  1.00  1.020          H  
ATOM  24601  HE2 TYR A1528      31.233 -12.125  14.344  1.00  1.020          H  
ATOM  24602  HH  TYR A1528      32.222 -13.843  15.676  1.00  1.020          H  
ATOM  24603  N   TYR A1529      34.314  -7.585  15.700  1.00  0.800          N  
ATOM  24604  CA  TYR A1529      35.350  -7.777  14.718  1.00  0.900          C  
ATOM  24605  C   TYR A1529      35.479  -9.231  14.417  1.00  0.480          C  
ATOM  24606  O   TYR A1529      35.276 -10.073  15.281  1.00  1.070          O  
ATOM  24607  CB  TYR A1529      36.641  -7.173  15.236  1.00  1.220          C  
ATOM  24608  CG  TYR A1529      36.526  -5.679  15.404  1.00  1.220          C  
ATOM  24609  CD1 TYR A1529      35.982  -5.142  16.579  1.00  1.220          C  
ATOM  24610  CD2 TYR A1529      36.955  -4.843  14.398  1.00  1.220          C  
ATOM  24611  CE1 TYR A1529      35.868  -3.777  16.725  1.00  1.220          C  
ATOM  24612  CE2 TYR A1529      36.848  -3.476  14.554  1.00  1.220          C  
ATOM  24613  CZ  TYR A1529      36.306  -2.944  15.706  1.00  1.220          C  
ATOM  24614  OH  TYR A1529      36.210  -1.577  15.844  1.00  1.220          O  
ATOM  24615  H   TYR A1529      34.417  -7.955  16.636  1.00  0.960          H  
ATOM  24616  HA  TYR A1529      35.078  -7.276  13.791  1.00  1.080          H  
ATOM  24617 1HB  TYR A1529      36.906  -7.617  16.193  1.00  1.460          H  
ATOM  24618 2HB  TYR A1529      37.445  -7.375  14.527  1.00  1.460          H  
ATOM  24619  HD1 TYR A1529      35.640  -5.799  17.379  1.00  1.460          H  
ATOM  24620  HD2 TYR A1529      37.381  -5.258  13.481  1.00  1.460          H  
ATOM  24621  HE1 TYR A1529      35.440  -3.359  17.637  1.00  1.460          H  
ATOM  24622  HE2 TYR A1529      37.192  -2.814  13.763  1.00  1.460          H  
ATOM  24623  HH  TYR A1529      35.799  -1.370  16.686  1.00  1.460          H  
ATOM  24624  N   ILE A1530      35.844  -9.545  13.201  1.00  0.820          N  
ATOM  24625  CA  ILE A1530      35.952 -10.946  12.867  1.00  1.210          C  
ATOM  24626  C   ILE A1530      37.361 -11.360  13.218  1.00  0.860          C  
ATOM  24627  O   ILE A1530      38.312 -10.843  12.656  1.00  0.740          O  
ATOM  24628  CB  ILE A1530      35.629 -11.175  11.375  1.00  1.540          C  
ATOM  24629  CG1 ILE A1530      34.237 -10.517  11.036  1.00  1.540          C  
ATOM  24630  CG2 ILE A1530      35.635 -12.676  11.010  1.00  1.540          C  
ATOM  24631  CD1 ILE A1530      33.068 -10.951  11.897  1.00  1.540          C  
ATOM  24632  H   ILE A1530      36.032  -8.799  12.519  1.00  0.980          H  
ATOM  24633  HA  ILE A1530      35.268 -11.532  13.480  1.00  1.450          H  
ATOM  24634  HB  ILE A1530      36.380 -10.674  10.776  1.00  1.850          H  
ATOM  24635 1HG1 ILE A1530      34.331  -9.432  11.108  1.00  1.850          H  
ATOM  24636 2HG1 ILE A1530      33.995 -10.774  10.006  1.00  1.850          H  
ATOM  24637 1HG2 ILE A1530      35.419 -12.789   9.948  1.00  1.850          H  
ATOM  24638 2HG2 ILE A1530      36.606 -13.092  11.221  1.00  1.850          H  
ATOM  24639 3HG2 ILE A1530      34.882 -13.214  11.592  1.00  1.850          H  
ATOM  24640 1HD1 ILE A1530      32.179 -10.452  11.551  1.00  1.850          H  
ATOM  24641 2HD1 ILE A1530      32.925 -12.008  11.846  1.00  1.850          H  
ATOM  24642 3HD1 ILE A1530      33.246 -10.675  12.926  1.00  1.850          H  
ATOM  24643  N   ASP A1531      37.523 -12.320  14.118  1.00  1.380          N  
ATOM  24644  CA  ASP A1531      38.856 -12.655  14.612  1.00  1.610          C  
ATOM  24645  C   ASP A1531      39.804 -13.221  13.571  1.00  1.900          C  
ATOM  24646  O   ASP A1531      41.014 -13.253  13.789  1.00  2.340          O  
ATOM  24647  CB  ASP A1531      38.760 -13.602  15.804  1.00  2.160          C  
ATOM  24648  CG  ASP A1531      38.059 -14.878  15.467  1.00  2.160          C  
ATOM  24649  OD1 ASP A1531      36.938 -14.819  14.992  1.00  2.160          O  
ATOM  24650  OD2 ASP A1531      38.567 -15.946  15.763  1.00  2.160          O  
ATOM  24651  H   ASP A1531      36.714 -12.801  14.518  1.00  1.660          H  
ATOM  24652  HA  ASP A1531      39.306 -11.738  14.978  1.00  1.930          H  
ATOM  24653 1HB  ASP A1531      39.765 -13.837  16.161  1.00  2.590          H  
ATOM  24654 2HB  ASP A1531      38.230 -13.107  16.619  1.00  2.590          H  
ATOM  24655  N   ASN A1532      39.271 -13.652  12.439  1.00  2.350          N  
ATOM  24656  CA  ASN A1532      40.092 -14.172  11.357  1.00  3.260          C  
ATOM  24657  C   ASN A1532      40.976 -13.063  10.771  1.00  2.990          C  
ATOM  24658  O   ASN A1532      42.008 -13.334  10.151  1.00  3.530          O  
ATOM  24659  CB  ASN A1532      39.216 -14.751  10.268  1.00  4.200          C  
ATOM  24660  CG  ASN A1532      38.564 -16.036  10.664  1.00  4.200          C  
ATOM  24661  OD1 ASN A1532      39.031 -16.764  11.546  1.00  4.200          O  
ATOM  24662  ND2 ASN A1532      37.467 -16.336  10.022  1.00  4.200          N  
ATOM  24663  H   ASN A1532      38.266 -13.612  12.352  1.00  2.820          H  
ATOM  24664  HA  ASN A1532      40.747 -14.947  11.755  1.00  3.910          H  
ATOM  24665 1HB  ASN A1532      38.450 -14.029   9.996  1.00  5.040          H  
ATOM  24666 2HB  ASN A1532      39.822 -14.928   9.379  1.00  5.040          H  
ATOM  24667 1HD2 ASN A1532      36.974 -17.180  10.241  1.00  5.040          H  
ATOM  24668 2HD2 ASN A1532      37.111 -15.726   9.314  1.00  5.040          H  
ATOM  24669  N   ASN A1533      40.505 -11.824  10.901  1.00  2.340          N  
ATOM  24670  CA  ASN A1533      41.135 -10.623  10.397  1.00  2.330          C  
ATOM  24671  C   ASN A1533      40.440  -9.445  11.062  1.00  2.620          C  
ATOM  24672  O   ASN A1533      39.334  -9.084  10.667  1.00  3.060          O  
ATOM  24673  CB  ASN A1533      41.063 -10.548   8.886  1.00  3.270          C  
ATOM  24674  CG  ASN A1533      41.802  -9.379   8.328  1.00  3.270          C  
ATOM  24675  OD1 ASN A1533      41.994  -8.360   9.013  1.00  3.270          O  
ATOM  24676  ND2 ASN A1533      42.222  -9.487   7.084  1.00  3.270          N  
ATOM  24677  H   ASN A1533      39.668 -11.683  11.471  1.00  2.810          H  
ATOM  24678  HA  ASN A1533      42.182 -10.612  10.706  1.00  2.800          H  
ATOM  24679 1HB  ASN A1533      41.476 -11.457   8.452  1.00  3.920          H  
ATOM  24680 2HB  ASN A1533      40.048 -10.492   8.593  1.00  3.920          H  
ATOM  24681 1HD2 ASN A1533      42.722  -8.728   6.657  1.00  3.920          H  
ATOM  24682 2HD2 ASN A1533      42.043 -10.326   6.567  1.00  3.920          H  
ATOM  24683  N   LEU A1534      41.092  -8.798  12.018  1.00  2.590          N  
ATOM  24684  CA  LEU A1534      40.423  -7.758  12.796  1.00  3.020          C  
ATOM  24685  C   LEU A1534      40.262  -6.446  12.045  1.00  2.340          C  
ATOM  24686  O   LEU A1534      39.709  -5.486  12.575  1.00  2.760          O  
ATOM  24687  CB  LEU A1534      41.158  -7.532  14.121  1.00  4.060          C  
ATOM  24688  CG  LEU A1534      41.153  -8.735  15.128  1.00  4.060          C  
ATOM  24689  CD1 LEU A1534      42.051  -8.392  16.303  1.00  4.060          C  
ATOM  24690  CD2 LEU A1534      39.715  -9.018  15.626  1.00  4.060          C  
ATOM  24691  H   LEU A1534      42.029  -9.089  12.258  1.00  3.110          H  
ATOM  24692  HA  LEU A1534      39.418  -8.110  13.012  1.00  3.620          H  
ATOM  24693 1HB  LEU A1534      42.195  -7.279  13.903  1.00  4.870          H  
ATOM  24694 2HB  LEU A1534      40.698  -6.681  14.625  1.00  4.870          H  
ATOM  24695  HG  LEU A1534      41.545  -9.628  14.640  1.00  4.870          H  
ATOM  24696 1HD1 LEU A1534      42.064  -9.225  17.007  1.00  4.870          H  
ATOM  24697 2HD1 LEU A1534      43.064  -8.205  15.947  1.00  4.870          H  
ATOM  24698 3HD1 LEU A1534      41.673  -7.500  16.804  1.00  4.870          H  
ATOM  24699 1HD2 LEU A1534      39.736  -9.843  16.335  1.00  4.870          H  
ATOM  24700 2HD2 LEU A1534      39.329  -8.132  16.123  1.00  4.870          H  
ATOM  24701 3HD2 LEU A1534      39.061  -9.285  14.802  1.00  4.870          H  
ATOM  24702  N   ASP A1535      40.694  -6.415  10.781  1.00  1.430          N  
ATOM  24703  CA  ASP A1535      40.466  -5.245   9.957  1.00  1.020          C  
ATOM  24704  C   ASP A1535      39.061  -5.382   9.377  1.00  0.730          C  
ATOM  24705  O   ASP A1535      38.572  -4.474   8.691  1.00  0.950          O  
ATOM  24706  CB  ASP A1535      41.488  -5.108   8.826  1.00  1.590          C  
ATOM  24707  CG  ASP A1535      42.910  -4.780   9.290  1.00  1.590          C  
ATOM  24708  OD1 ASP A1535      43.083  -4.189  10.334  1.00  1.590          O  
ATOM  24709  OD2 ASP A1535      43.817  -5.131   8.579  1.00  1.590          O  
ATOM  24710  H   ASP A1535      41.174  -7.220  10.372  1.00  1.720          H  
ATOM  24711  HA  ASP A1535      40.506  -4.352  10.577  1.00  1.220          H  
ATOM  24712 1HB  ASP A1535      41.503  -6.017   8.231  1.00  1.910          H  
ATOM  24713 2HB  ASP A1535      41.166  -4.308   8.171  1.00  1.910          H  
ATOM  24714  N   ILE A1536      38.398  -6.513   9.666  1.00  0.540          N  
ATOM  24715  CA  ILE A1536      37.055  -6.727   9.199  1.00  0.580          C  
ATOM  24716  C   ILE A1536      36.122  -6.417  10.349  1.00  0.440          C  
ATOM  24717  O   ILE A1536      36.016  -7.158  11.338  1.00  0.460          O  
ATOM  24718  CB  ILE A1536      36.775  -8.175   8.771  1.00  0.800          C  
ATOM  24719  CG1 ILE A1536      37.774  -8.602   7.711  1.00  0.800          C  
ATOM  24720  CG2 ILE A1536      35.300  -8.272   8.249  1.00  0.800          C  
ATOM  24721  CD1 ILE A1536      37.682 -10.049   7.284  1.00  0.800          C  
ATOM  24722  H   ILE A1536      38.840  -7.252  10.220  1.00  0.650          H  
ATOM  24723  HA  ILE A1536      36.841  -6.055   8.370  1.00  0.700          H  
ATOM  24724  HB  ILE A1536      36.917  -8.827   9.619  1.00  0.960          H  
ATOM  24725 1HG1 ILE A1536      37.673  -7.993   6.904  1.00  0.960          H  
ATOM  24726 2HG1 ILE A1536      38.770  -8.446   8.118  1.00  0.960          H  
ATOM  24727 1HG2 ILE A1536      35.064  -9.283   7.956  1.00  0.960          H  
ATOM  24728 2HG2 ILE A1536      34.609  -7.973   9.032  1.00  0.960          H  
ATOM  24729 3HG2 ILE A1536      35.179  -7.608   7.394  1.00  0.960          H  
ATOM  24730 1HD1 ILE A1536      38.461 -10.251   6.550  1.00  0.960          H  
ATOM  24731 2HD1 ILE A1536      37.822 -10.692   8.155  1.00  0.960          H  
ATOM  24732 3HD1 ILE A1536      36.720 -10.258   6.839  1.00  0.960          H  
ATOM  24733  N   SER A1537      35.424  -5.321  10.200  1.00  0.540          N  
ATOM  24734  CA  SER A1537      34.531  -4.816  11.206  1.00  0.530          C  
ATOM  24735  C   SER A1537      33.110  -4.961  10.736  1.00  0.490          C  
ATOM  24736  O   SER A1537      32.782  -4.622   9.580  1.00  0.560          O  
ATOM  24737  CB  SER A1537      34.843  -3.366  11.493  1.00  0.750          C  
ATOM  24738  OG  SER A1537      33.923  -2.825  12.390  1.00  0.750          O  
ATOM  24739  H   SER A1537      35.547  -4.788   9.351  1.00  0.650          H  
ATOM  24740  HA  SER A1537      34.652  -5.396  12.123  1.00  0.640          H  
ATOM  24741 1HB  SER A1537      35.844  -3.289  11.892  1.00  0.900          H  
ATOM  24742 2HB  SER A1537      34.821  -2.802  10.563  1.00  0.900          H  
ATOM  24743  HG  SER A1537      34.294  -1.988  12.678  1.00  0.900          H  
ATOM  24744  N   VAL A1538      32.286  -5.542  11.602  1.00  0.420          N  
ATOM  24745  CA  VAL A1538      30.884  -5.686  11.298  1.00  0.430          C  
ATOM  24746  C   VAL A1538      30.054  -5.082  12.443  1.00  0.390          C  
ATOM  24747  O   VAL A1538      30.300  -5.341  13.626  1.00  0.430          O  
ATOM  24748  CB  VAL A1538      30.517  -7.174  11.051  1.00  0.600          C  
ATOM  24749  CG1 VAL A1538      31.398  -7.735   9.920  1.00  0.600          C  
ATOM  24750  CG2 VAL A1538      30.659  -8.030  12.319  1.00  0.600          C  
ATOM  24751  H   VAL A1538      32.650  -5.833  12.514  1.00  0.500          H  
ATOM  24752  HA  VAL A1538      30.667  -5.131  10.390  1.00  0.520          H  
ATOM  24753  HB  VAL A1538      29.498  -7.205  10.705  1.00  0.720          H  
ATOM  24754 1HG1 VAL A1538      31.110  -8.763   9.703  1.00  0.720          H  
ATOM  24755 2HG1 VAL A1538      31.279  -7.125   9.033  1.00  0.720          H  
ATOM  24756 3HG1 VAL A1538      32.440  -7.713  10.229  1.00  0.720          H  
ATOM  24757 1HG2 VAL A1538      30.375  -9.051  12.089  1.00  0.720          H  
ATOM  24758 2HG2 VAL A1538      31.695  -8.007  12.666  1.00  0.720          H  
ATOM  24759 3HG2 VAL A1538      30.010  -7.659  13.102  1.00  0.720          H  
ATOM  24760  N   ASP A1539      29.064  -4.288  12.090  1.00  0.380          N  
ATOM  24761  CA  ASP A1539      28.183  -3.697  13.085  1.00  0.340          C  
ATOM  24762  C   ASP A1539      26.973  -4.573  13.230  1.00  0.360          C  
ATOM  24763  O   ASP A1539      26.418  -5.046  12.239  1.00  0.400          O  
ATOM  24764  CB  ASP A1539      27.730  -2.291  12.689  1.00  0.490          C  
ATOM  24765  CG  ASP A1539      28.800  -1.197  12.757  1.00  0.490          C  
ATOM  24766  OD1 ASP A1539      29.240  -0.867  13.833  1.00  0.490          O  
ATOM  24767  OD2 ASP A1539      29.165  -0.698  11.731  1.00  0.490          O  
ATOM  24768  H   ASP A1539      28.933  -4.113  11.091  1.00  0.460          H  
ATOM  24769  HA  ASP A1539      28.696  -3.651  14.047  1.00  0.410          H  
ATOM  24770 1HB  ASP A1539      27.374  -2.334  11.716  1.00  0.590          H  
ATOM  24771 2HB  ASP A1539      26.891  -2.000  13.322  1.00  0.590          H  
ATOM  24772  N   PHE A1540      26.513  -4.762  14.444  1.00  0.380          N  
ATOM  24773  CA  PHE A1540      25.315  -5.564  14.628  1.00  0.390          C  
ATOM  24774  C   PHE A1540      24.252  -4.817  15.397  1.00  0.400          C  
ATOM  24775  O   PHE A1540      24.545  -3.905  16.180  1.00  0.450          O  
ATOM  24776  CB  PHE A1540      25.652  -6.869  15.350  1.00  0.540          C  
ATOM  24777  CG  PHE A1540      26.211  -6.637  16.712  1.00  0.540          C  
ATOM  24778  CD1 PHE A1540      25.385  -6.484  17.808  1.00  0.540          C  
ATOM  24779  CD2 PHE A1540      27.580  -6.557  16.898  1.00  0.540          C  
ATOM  24780  CE1 PHE A1540      25.897  -6.245  19.031  1.00  0.540          C  
ATOM  24781  CE2 PHE A1540      28.095  -6.324  18.140  1.00  0.540          C  
ATOM  24782  CZ  PHE A1540      27.256  -6.163  19.206  1.00  0.540          C  
ATOM  24783  H   PHE A1540      27.011  -4.352  15.244  1.00  0.460          H  
ATOM  24784  HA  PHE A1540      24.899  -5.817  13.652  1.00  0.470          H  
ATOM  24785 1HB  PHE A1540      24.762  -7.488  15.436  1.00  0.650          H  
ATOM  24786 2HB  PHE A1540      26.386  -7.413  14.769  1.00  0.650          H  
ATOM  24787  HD1 PHE A1540      24.310  -6.531  17.685  1.00  0.650          H  
ATOM  24788  HD2 PHE A1540      28.247  -6.668  16.040  1.00  0.650          H  
ATOM  24789  HE1 PHE A1540      25.216  -6.111  19.860  1.00  0.650          H  
ATOM  24790  HE2 PHE A1540      29.168  -6.251  18.274  1.00  0.650          H  
ATOM  24791  HZ  PHE A1540      27.667  -5.966  20.184  1.00  0.650          H  
ATOM  24792  N   SER A1541      23.009  -5.251  15.185  1.00  0.370          N  
ATOM  24793  CA  SER A1541      21.843  -4.768  15.912  1.00  0.370          C  
ATOM  24794  C   SER A1541      21.005  -5.989  16.252  1.00  0.350          C  
ATOM  24795  O   SER A1541      20.468  -6.675  15.364  1.00  0.350          O  
ATOM  24796  CB  SER A1541      21.049  -3.763  15.083  1.00  0.520          C  
ATOM  24797  OG  SER A1541      19.905  -3.314  15.769  1.00  0.520          O  
ATOM  24798  H   SER A1541      22.873  -5.954  14.454  1.00  0.440          H  
ATOM  24799  HA  SER A1541      22.163  -4.293  16.833  1.00  0.440          H  
ATOM  24800 1HB  SER A1541      21.680  -2.911  14.850  1.00  0.620          H  
ATOM  24801 2HB  SER A1541      20.754  -4.217  14.136  1.00  0.620          H  
ATOM  24802  HG  SER A1541      19.521  -2.603  15.207  1.00  0.620          H  
ATOM  24803  N   ILE A1542      20.956  -6.304  17.543  1.00  0.360          N  
ATOM  24804  CA  ILE A1542      20.310  -7.520  18.033  1.00  0.330          C  
ATOM  24805  C   ILE A1542      19.306  -7.254  19.152  1.00  0.350          C  
ATOM  24806  O   ILE A1542      19.318  -6.201  19.782  1.00  0.380          O  
ATOM  24807  CB  ILE A1542      21.383  -8.521  18.544  1.00  0.470          C  
ATOM  24808  CG1 ILE A1542      22.136  -7.872  19.745  1.00  0.470          C  
ATOM  24809  CG2 ILE A1542      22.336  -8.941  17.396  1.00  0.470          C  
ATOM  24810  CD1 ILE A1542      23.097  -8.726  20.495  1.00  0.470          C  
ATOM  24811  H   ILE A1542      21.415  -5.663  18.199  1.00  0.430          H  
ATOM  24812  HA  ILE A1542      19.769  -7.980  17.211  1.00  0.400          H  
ATOM  24813  HB  ILE A1542      20.880  -9.395  18.919  1.00  0.570          H  
ATOM  24814 1HG1 ILE A1542      22.661  -6.988  19.394  1.00  0.570          H  
ATOM  24815 2HG1 ILE A1542      21.389  -7.579  20.464  1.00  0.570          H  
ATOM  24816 1HG2 ILE A1542      23.063  -9.658  17.752  1.00  0.570          H  
ATOM  24817 2HG2 ILE A1542      21.752  -9.389  16.609  1.00  0.570          H  
ATOM  24818 3HG2 ILE A1542      22.844  -8.077  17.006  1.00  0.570          H  
ATOM  24819 1HD1 ILE A1542      23.514  -8.156  21.323  1.00  0.570          H  
ATOM  24820 2HD1 ILE A1542      22.556  -9.580  20.877  1.00  0.570          H  
ATOM  24821 3HD1 ILE A1542      23.901  -9.042  19.844  1.00  0.570          H  
ATOM  24822  N   SER A1543      18.484  -8.245  19.449  1.00  0.340          N  
ATOM  24823  CA  SER A1543      17.539  -8.182  20.557  1.00  0.350          C  
ATOM  24824  C   SER A1543      17.566  -9.515  21.288  1.00  0.350          C  
ATOM  24825  O   SER A1543      17.424 -10.583  20.691  1.00  0.430          O  
ATOM  24826  CB  SER A1543      16.140  -7.869  20.063  1.00  0.490          C  
ATOM  24827  OG  SER A1543      15.241  -7.826  21.135  1.00  0.490          O  
ATOM  24828  H   SER A1543      18.494  -9.065  18.849  1.00  0.410          H  
ATOM  24829  HA  SER A1543      17.851  -7.402  21.252  1.00  0.420          H  
ATOM  24830 1HB  SER A1543      16.142  -6.907  19.549  1.00  0.580          H  
ATOM  24831 2HB  SER A1543      15.829  -8.623  19.351  1.00  0.580          H  
ATOM  24832  HG  SER A1543      15.441  -6.977  21.586  1.00  0.580          H  
ATOM  24833  N   LEU A1544      17.824  -9.477  22.582  1.00  0.290          N  
ATOM  24834  CA  LEU A1544      17.949 -10.717  23.333  1.00  0.270          C  
ATOM  24835  C   LEU A1544      16.542 -11.243  23.601  1.00  0.270          C  
ATOM  24836  O   LEU A1544      15.676 -10.476  24.029  1.00  0.340          O  
ATOM  24837  CB  LEU A1544      18.667 -10.427  24.646  1.00  0.390          C  
ATOM  24838  CG  LEU A1544      20.076  -9.770  24.591  1.00  0.390          C  
ATOM  24839  CD1 LEU A1544      20.510  -9.529  26.034  1.00  0.390          C  
ATOM  24840  CD2 LEU A1544      21.082 -10.623  23.825  1.00  0.390          C  
ATOM  24841  H   LEU A1544      17.924  -8.583  23.041  1.00  0.350          H  
ATOM  24842  HA  LEU A1544      18.487 -11.454  22.745  1.00  0.320          H  
ATOM  24843 1HB  LEU A1544      18.039  -9.749  25.213  1.00  0.460          H  
ATOM  24844 2HB  LEU A1544      18.767 -11.369  25.193  1.00  0.460          H  
ATOM  24845  HG  LEU A1544      20.004  -8.808  24.101  1.00  0.460          H  
ATOM  24846 1HD1 LEU A1544      21.477  -9.042  26.061  1.00  0.460          H  
ATOM  24847 2HD1 LEU A1544      19.777  -8.898  26.522  1.00  0.460          H  
ATOM  24848 3HD1 LEU A1544      20.567 -10.462  26.550  1.00  0.460          H  
ATOM  24849 1HD2 LEU A1544      22.053 -10.128  23.822  1.00  0.460          H  
ATOM  24850 2HD2 LEU A1544      21.175 -11.597  24.294  1.00  0.460          H  
ATOM  24851 3HD2 LEU A1544      20.745 -10.740  22.805  1.00  0.460          H  
ATOM  24852  N   ILE A1545      16.286 -12.533  23.341  1.00  0.370          N  
ATOM  24853  CA  ILE A1545      14.922 -13.023  23.529  1.00  0.440          C  
ATOM  24854  C   ILE A1545      14.729 -14.170  24.522  1.00  0.540          C  
ATOM  24855  O   ILE A1545      13.596 -14.463  24.857  1.00  1.420          O  
ATOM  24856  CB  ILE A1545      14.266 -13.321  22.148  1.00  0.590          C  
ATOM  24857  CG1 ILE A1545      15.056 -14.395  21.405  1.00  0.590          C  
ATOM  24858  CG2 ILE A1545      14.179 -12.018  21.319  1.00  0.590          C  
ATOM  24859  CD1 ILE A1545      14.413 -14.963  20.146  1.00  0.590          C  
ATOM  24860  H   ILE A1545      17.024 -13.166  23.021  1.00  0.440          H  
ATOM  24861  HA  ILE A1545      14.343 -12.198  23.931  1.00  0.530          H  
ATOM  24862  HB  ILE A1545      13.262 -13.707  22.312  1.00  0.710          H  
ATOM  24863 1HG1 ILE A1545      16.012 -13.974  21.124  1.00  0.710          H  
ATOM  24864 2HG1 ILE A1545      15.218 -15.200  22.088  1.00  0.710          H  
ATOM  24865 1HG2 ILE A1545      13.696 -12.199  20.370  1.00  0.710          H  
ATOM  24866 2HG2 ILE A1545      13.602 -11.280  21.872  1.00  0.710          H  
ATOM  24867 3HG2 ILE A1545      15.172 -11.627  21.139  1.00  0.710          H  
ATOM  24868 1HD1 ILE A1545      15.068 -15.715  19.713  1.00  0.710          H  
ATOM  24869 2HD1 ILE A1545      13.458 -15.419  20.404  1.00  0.710          H  
ATOM  24870 3HD1 ILE A1545      14.252 -14.187  19.416  1.00  0.710          H  
ATOM  24871  N   SER A1546      15.783 -14.850  24.939  1.00  0.940          N  
ATOM  24872  CA  SER A1546      15.695 -15.882  25.985  1.00  0.950          C  
ATOM  24873  C   SER A1546      17.065 -16.407  26.294  1.00  0.990          C  
ATOM  24874  O   SER A1546      18.059 -16.016  25.653  1.00  1.150          O  
ATOM  24875  CB  SER A1546      14.826 -17.072  25.638  1.00  1.330          C  
ATOM  24876  OG  SER A1546      14.716 -17.914  26.769  1.00  1.330          O  
ATOM  24877  H   SER A1546      16.685 -14.644  24.513  1.00  1.130          H  
ATOM  24878  HA  SER A1546      15.297 -15.425  26.893  1.00  1.140          H  
ATOM  24879 1HB  SER A1546      13.841 -16.773  25.315  1.00  1.590          H  
ATOM  24880 2HB  SER A1546      15.282 -17.626  24.832  1.00  1.590          H  
ATOM  24881  HG  SER A1546      14.177 -18.660  26.483  1.00  1.590          H  
ATOM  24882  N   LYS A1547      17.138 -17.355  27.216  1.00  1.040          N  
ATOM  24883  CA  LYS A1547      18.423 -17.989  27.421  1.00  1.140          C  
ATOM  24884  C   LYS A1547      18.657 -18.748  26.120  1.00  1.200          C  
ATOM  24885  O   LYS A1547      17.642 -18.907  25.429  1.00  2.230          O  
ATOM  24886  CB  LYS A1547      18.420 -18.905  28.648  1.00  1.560          C  
ATOM  24887  CG  LYS A1547      19.795 -19.442  29.026  1.00  1.560          C  
ATOM  24888  CD  LYS A1547      19.749 -20.269  30.304  1.00  1.560          C  
ATOM  24889  CE  LYS A1547      21.136 -20.781  30.680  1.00  1.560          C  
ATOM  24890  NZ  LYS A1547      21.114 -21.583  31.942  1.00  1.560          N  
ATOM  24891  H   LYS A1547      16.297 -17.644  27.709  1.00  1.250          H  
ATOM  24892  HA  LYS A1547      19.198 -17.232  27.540  1.00  1.370          H  
ATOM  24893 1HB  LYS A1547      18.015 -18.371  29.506  1.00  1.870          H  
ATOM  24894 2HB  LYS A1547      17.772 -19.758  28.456  1.00  1.870          H  
ATOM  24895 1HG  LYS A1547      20.176 -20.048  28.235  1.00  1.870          H  
ATOM  24896 2HG  LYS A1547      20.473 -18.599  29.166  1.00  1.870          H  
ATOM  24897 1HD  LYS A1547      19.360 -19.655  31.120  1.00  1.870          H  
ATOM  24898 2HD  LYS A1547      19.084 -21.119  30.161  1.00  1.870          H  
ATOM  24899 1HE  LYS A1547      21.517 -21.404  29.870  1.00  1.870          H  
ATOM  24900 2HE  LYS A1547      21.806 -19.931  30.814  1.00  1.870          H  
ATOM  24901 1HZ  LYS A1547      22.049 -21.903  32.157  1.00  1.870          H  
ATOM  24902 2HZ  LYS A1547      20.774 -21.009  32.702  1.00  1.870          H  
ATOM  24903 3HZ  LYS A1547      20.505 -22.381  31.828  1.00  1.870          H  
ATOM  24904  N   ASN A1548      19.765 -18.308  25.572  1.00  0.570          N  
ATOM  24905  CA  ASN A1548      20.392 -19.022  24.473  1.00  0.670          C  
ATOM  24906  C   ASN A1548      19.654 -18.685  23.179  1.00  0.560          C  
ATOM  24907  O   ASN A1548      19.792 -19.398  22.178  1.00  0.590          O  
ATOM  24908  CB  ASN A1548      20.335 -20.538  24.646  1.00  0.900          C  
ATOM  24909  CG  ASN A1548      21.039 -21.093  25.830  1.00  0.900          C  
ATOM  24910  OD1 ASN A1548      22.103 -20.644  26.248  1.00  0.900          O  
ATOM  24911  ND2 ASN A1548      20.446 -22.116  26.393  1.00  0.900          N  
ATOM  24912  H   ASN A1548      19.532 -17.357  25.282  1.00  0.680          H  
ATOM  24913  HA  ASN A1548      21.429 -18.694  24.372  1.00  0.800          H  
ATOM  24914 1HB  ASN A1548      19.294 -20.861  24.678  1.00  1.080          H  
ATOM  24915 2HB  ASN A1548      20.768 -20.996  23.766  1.00  1.080          H  
ATOM  24916 1HD2 ASN A1548      20.855 -22.563  27.185  1.00  1.080          H  
ATOM  24917 2HD2 ASN A1548      19.585 -22.460  26.017  1.00  1.080          H  
ATOM  24918  N   LYS A1549      18.894 -17.583  23.189  1.00  0.490          N  
ATOM  24919  CA  LYS A1549      18.230 -17.142  21.962  1.00  0.430          C  
ATOM  24920  C   LYS A1549      18.353 -15.634  21.738  1.00  0.410          C  
ATOM  24921  O   LYS A1549      18.029 -14.813  22.622  1.00  0.470          O  
ATOM  24922  CB  LYS A1549      16.751 -17.516  21.994  1.00  0.630          C  
ATOM  24923  CG  LYS A1549      16.436 -18.990  22.015  1.00  0.630          C  
ATOM  24924  CD  LYS A1549      14.925 -19.235  21.956  1.00  0.630          C  
ATOM  24925  CE  LYS A1549      14.593 -20.726  22.013  1.00  0.630          C  
ATOM  24926  NZ  LYS A1549      15.057 -21.435  20.790  1.00  0.630          N  
ATOM  24927  H   LYS A1549      18.766 -17.067  24.067  1.00  0.590          H  
ATOM  24928  HA  LYS A1549      18.701 -17.636  21.110  1.00  0.520          H  
ATOM  24929 1HB  LYS A1549      16.295 -17.066  22.862  1.00  0.750          H  
ATOM  24930 2HB  LYS A1549      16.274 -17.113  21.117  1.00  0.750          H  
ATOM  24931 1HG  LYS A1549      16.930 -19.470  21.181  1.00  0.750          H  
ATOM  24932 2HG  LYS A1549      16.823 -19.419  22.940  1.00  0.750          H  
ATOM  24933 1HD  LYS A1549      14.440 -18.729  22.790  1.00  0.750          H  
ATOM  24934 2HD  LYS A1549      14.532 -18.822  21.026  1.00  0.750          H  
ATOM  24935 1HE  LYS A1549      15.078 -21.167  22.883  1.00  0.750          H  
ATOM  24936 2HE  LYS A1549      13.515 -20.852  22.106  1.00  0.750          H  
ATOM  24937 1HZ  LYS A1549      14.841 -22.416  20.825  1.00  0.750          H  
ATOM  24938 2HZ  LYS A1549      14.592 -21.024  19.982  1.00  0.750          H  
ATOM  24939 3HZ  LYS A1549      16.068 -21.324  20.711  1.00  0.750          H  
ATOM  24940  N   VAL A1550      18.824 -15.273  20.544  1.00  0.380          N  
ATOM  24941  CA  VAL A1550      18.986 -13.875  20.153  1.00  0.400          C  
ATOM  24942  C   VAL A1550      18.415 -13.593  18.768  1.00  0.390          C  
ATOM  24943  O   VAL A1550      18.664 -14.323  17.809  1.00  0.390          O  
ATOM  24944  CB  VAL A1550      20.462 -13.437  20.277  1.00  0.550          C  
ATOM  24945  CG1 VAL A1550      20.645 -12.001  19.801  1.00  0.550          C  
ATOM  24946  CG2 VAL A1550      20.875 -13.523  21.754  1.00  0.550          C  
ATOM  24947  H   VAL A1550      19.059 -16.013  19.867  1.00  0.460          H  
ATOM  24948  HA  VAL A1550      18.423 -13.260  20.857  1.00  0.480          H  
ATOM  24949  HB  VAL A1550      21.084 -14.079  19.682  1.00  0.660          H  
ATOM  24950 1HG1 VAL A1550      21.675 -11.720  19.914  1.00  0.660          H  
ATOM  24951 2HG1 VAL A1550      20.368 -11.908  18.752  1.00  0.660          H  
ATOM  24952 3HG1 VAL A1550      20.022 -11.333  20.397  1.00  0.660          H  
ATOM  24953 1HG2 VAL A1550      21.904 -13.205  21.871  1.00  0.660          H  
ATOM  24954 2HG2 VAL A1550      20.239 -12.894  22.335  1.00  0.660          H  
ATOM  24955 3HG2 VAL A1550      20.777 -14.536  22.119  1.00  0.660          H  
ATOM  24956  N   LYS A1551      17.641 -12.536  18.681  1.00  0.380          N  
ATOM  24957  CA  LYS A1551      17.046 -12.113  17.445  1.00  0.370          C  
ATOM  24958  C   LYS A1551      17.962 -11.088  16.801  1.00  0.350          C  
ATOM  24959  O   LYS A1551      18.481 -10.195  17.466  1.00  0.360          O  
ATOM  24960  CB  LYS A1551      15.643 -11.613  17.735  1.00  0.520          C  
ATOM  24961  CG  LYS A1551      14.856 -11.217  16.574  1.00  0.520          C  
ATOM  24962  CD  LYS A1551      13.454 -10.876  17.000  1.00  0.520          C  
ATOM  24963  CE  LYS A1551      12.716 -10.398  15.837  1.00  0.520          C  
ATOM  24964  NZ  LYS A1551      11.331 -10.057  16.111  1.00  0.520          N  
ATOM  24965  H   LYS A1551      17.504 -11.950  19.506  1.00  0.460          H  
ATOM  24966  HA  LYS A1551      16.991 -12.953  16.766  1.00  0.440          H  
ATOM  24967 1HB  LYS A1551      15.095 -12.395  18.237  1.00  0.630          H  
ATOM  24968 2HB  LYS A1551      15.697 -10.773  18.419  1.00  0.630          H  
ATOM  24969 1HG  LYS A1551      15.313 -10.343  16.102  1.00  0.630          H  
ATOM  24970 2HG  LYS A1551      14.834 -12.030  15.846  1.00  0.630          H  
ATOM  24971 1HD  LYS A1551      12.960 -11.760  17.405  1.00  0.630          H  
ATOM  24972 2HD  LYS A1551      13.474 -10.098  17.764  1.00  0.630          H  
ATOM  24973 1HE  LYS A1551      13.219  -9.507  15.474  1.00  0.630          H  
ATOM  24974 2HE  LYS A1551      12.744 -11.163  15.061  1.00  0.630          H  
ATOM  24975 1HZ  LYS A1551      10.985  -9.727  15.211  1.00  0.630          H  
ATOM  24976 2HZ  LYS A1551      10.810 -10.858  16.423  1.00  0.630          H  
ATOM  24977 3HZ  LYS A1551      11.272  -9.325  16.793  1.00  0.630          H  
ATOM  24978  N   VAL A1552      18.194 -11.214  15.512  1.00  0.360          N  
ATOM  24979  CA  VAL A1552      19.083 -10.289  14.850  1.00  0.380          C  
ATOM  24980  C   VAL A1552      18.244  -9.365  13.954  1.00  0.440          C  
ATOM  24981  O   VAL A1552      17.426  -9.818  13.139  1.00  0.870          O  
ATOM  24982  CB  VAL A1552      20.146 -11.073  14.043  1.00  0.520          C  
ATOM  24983  CG1 VAL A1552      21.121 -10.100  13.391  1.00  0.520          C  
ATOM  24984  CG2 VAL A1552      20.869 -12.096  14.959  1.00  0.520          C  
ATOM  24985  H   VAL A1552      17.736 -11.954  14.987  1.00  0.430          H  
ATOM  24986  HA  VAL A1552      19.593  -9.681  15.591  1.00  0.460          H  
ATOM  24987  HB  VAL A1552      19.643 -11.605  13.238  1.00  0.630          H  
ATOM  24988 1HG1 VAL A1552      21.847 -10.647  12.790  1.00  0.630          H  
ATOM  24989 2HG1 VAL A1552      20.574  -9.419  12.777  1.00  0.630          H  
ATOM  24990 3HG1 VAL A1552      21.647  -9.531  14.159  1.00  0.630          H  
ATOM  24991 1HG2 VAL A1552      21.600 -12.656  14.380  1.00  0.630          H  
ATOM  24992 2HG2 VAL A1552      21.371 -11.574  15.764  1.00  0.630          H  
ATOM  24993 3HG2 VAL A1552      20.138 -12.788  15.380  1.00  0.630          H  
ATOM  24994  N   ASN A1553      18.388  -8.054  14.164  1.00  0.410          N  
ATOM  24995  CA  ASN A1553      17.625  -7.058  13.417  1.00  0.460          C  
ATOM  24996  C   ASN A1553      18.429  -6.628  12.203  1.00  0.460          C  
ATOM  24997  O   ASN A1553      17.871  -6.352  11.141  1.00  0.510          O  
ATOM  24998  CB  ASN A1553      17.257  -5.857  14.267  1.00  0.620          C  
ATOM  24999  CG  ASN A1553      16.227  -4.942  13.577  1.00  0.620          C  
ATOM  25000  OD1 ASN A1553      16.595  -3.999  12.863  1.00  0.620          O  
ATOM  25001  ND2 ASN A1553      14.969  -5.207  13.796  1.00  0.620          N  
ATOM  25002  H   ASN A1553      19.089  -7.725  14.827  1.00  0.490          H  
ATOM  25003  HA  ASN A1553      16.705  -7.516  13.053  1.00  0.550          H  
ATOM  25004 1HB  ASN A1553      16.856  -6.195  15.224  1.00  0.750          H  
ATOM  25005 2HB  ASN A1553      18.158  -5.276  14.479  1.00  0.750          H  
ATOM  25006 1HD2 ASN A1553      14.237  -4.627  13.379  1.00  0.750          H  
ATOM  25007 2HD2 ASN A1553      14.711  -5.974  14.380  1.00  0.750          H  
ATOM  25008  N   GLY A1554      19.744  -6.600  12.352  1.00  0.420          N  
ATOM  25009  CA  GLY A1554      20.556  -6.194  11.220  1.00  0.440          C  
ATOM  25010  C   GLY A1554      22.051  -6.405  11.398  1.00  0.410          C  
ATOM  25011  O   GLY A1554      22.544  -6.686  12.505  1.00  0.390          O  
ATOM  25012  H   GLY A1554      20.137  -6.794  13.272  1.00  0.500          H  
ATOM  25013 1HA  GLY A1554      20.225  -6.735  10.338  1.00  0.530          H  
ATOM  25014 2HA  GLY A1554      20.364  -5.142  11.016  1.00  0.530          H  
ATOM  25015  N   LEU A1555      22.754  -6.238  10.271  1.00  0.420          N  
ATOM  25016  CA  LEU A1555      24.206  -6.384  10.155  1.00  0.410          C  
ATOM  25017  C   LEU A1555      24.799  -5.413   9.107  1.00  0.400          C  
ATOM  25018  O   LEU A1555      24.265  -5.313   8.003  1.00  0.440          O  
ATOM  25019  CB  LEU A1555      24.483  -7.846   9.748  1.00  0.580          C  
ATOM  25020  CG  LEU A1555      25.948  -8.329   9.490  1.00  0.580          C  
ATOM  25021  CD1 LEU A1555      26.785  -8.320  10.790  1.00  0.580          C  
ATOM  25022  CD2 LEU A1555      25.878  -9.740   8.910  1.00  0.580          C  
ATOM  25023  H   LEU A1555      22.207  -6.037   9.426  1.00  0.500          H  
ATOM  25024  HA  LEU A1555      24.648  -6.176  11.123  1.00  0.490          H  
ATOM  25025 1HB  LEU A1555      24.067  -8.488  10.523  1.00  0.690          H  
ATOM  25026 2HB  LEU A1555      23.926  -8.033   8.838  1.00  0.690          H  
ATOM  25027  HG  LEU A1555      26.434  -7.664   8.777  1.00  0.690          H  
ATOM  25028 1HD1 LEU A1555      27.786  -8.677  10.569  1.00  0.690          H  
ATOM  25029 2HD1 LEU A1555      26.841  -7.310  11.192  1.00  0.690          H  
ATOM  25030 3HD1 LEU A1555      26.325  -8.977  11.528  1.00  0.690          H  
ATOM  25031 1HD2 LEU A1555      26.878 -10.095   8.721  1.00  0.690          H  
ATOM  25032 2HD2 LEU A1555      25.392 -10.400   9.623  1.00  0.690          H  
ATOM  25033 3HD2 LEU A1555      25.308  -9.727   7.979  1.00  0.690          H  
ATOM  25034  N   TYR A1556      25.850  -4.658   9.464  1.00  0.400          N  
ATOM  25035  CA  TYR A1556      26.514  -3.755   8.497  1.00  0.400          C  
ATOM  25036  C   TYR A1556      27.966  -4.134   8.300  1.00  0.400          C  
ATOM  25037  O   TYR A1556      28.737  -4.284   9.251  1.00  0.410          O  
ATOM  25038  CB  TYR A1556      26.400  -2.258   8.829  1.00  0.560          C  
ATOM  25039  CG  TYR A1556      27.314  -1.343   7.941  1.00  0.560          C  
ATOM  25040  CD1 TYR A1556      26.989  -0.967   6.640  1.00  0.560          C  
ATOM  25041  CD2 TYR A1556      28.510  -0.906   8.469  1.00  0.560          C  
ATOM  25042  CE1 TYR A1556      27.850  -0.181   5.902  1.00  0.560          C  
ATOM  25043  CE2 TYR A1556      29.363  -0.130   7.732  1.00  0.560          C  
ATOM  25044  CZ  TYR A1556      29.039   0.227   6.457  1.00  0.560          C  
ATOM  25045  OH  TYR A1556      29.905   0.991   5.732  1.00  0.560          O  
ATOM  25046  H   TYR A1556      26.206  -4.760  10.416  1.00  0.480          H  
ATOM  25047  HA  TYR A1556      26.019  -3.882   7.551  1.00  0.480          H  
ATOM  25048 1HB  TYR A1556      25.372  -1.939   8.684  1.00  0.670          H  
ATOM  25049 2HB  TYR A1556      26.640  -2.083   9.820  1.00  0.670          H  
ATOM  25050  HD1 TYR A1556      26.085  -1.289   6.196  1.00  0.670          H  
ATOM  25051  HD2 TYR A1556      28.785  -1.192   9.479  1.00  0.670          H  
ATOM  25052  HE1 TYR A1556      27.592   0.103   4.882  1.00  0.670          H  
ATOM  25053  HE2 TYR A1556      30.306   0.197   8.168  1.00  0.670          H  
ATOM  25054  HH  TYR A1556      30.672   1.195   6.270  1.00  0.670          H  
ATOM  25055  N   LEU A1557      28.346  -4.291   7.046  1.00  0.430          N  
ATOM  25056  CA  LEU A1557      29.683  -4.730   6.718  1.00  0.440          C  
ATOM  25057  C   LEU A1557      30.588  -3.642   6.128  1.00  0.440          C  
ATOM  25058  O   LEU A1557      30.190  -2.908   5.211  1.00  0.470          O  
ATOM  25059  CB  LEU A1557      29.519  -5.846   5.682  1.00  0.610          C  
ATOM  25060  CG  LEU A1557      28.551  -7.036   6.064  1.00  0.610          C  
ATOM  25061  CD1 LEU A1557      28.441  -7.996   4.880  1.00  0.610          C  
ATOM  25062  CD2 LEU A1557      29.048  -7.762   7.303  1.00  0.610          C  
ATOM  25063  H   LEU A1557      27.657  -4.143   6.305  1.00  0.520          H  
ATOM  25064  HA  LEU A1557      30.162  -5.104   7.621  1.00  0.530          H  
ATOM  25065 1HB  LEU A1557      29.154  -5.404   4.759  1.00  0.730          H  
ATOM  25066 2HB  LEU A1557      30.481  -6.248   5.496  1.00  0.730          H  
ATOM  25067  HG  LEU A1557      27.551  -6.637   6.259  1.00  0.730          H  
ATOM  25068 1HD1 LEU A1557      27.752  -8.805   5.127  1.00  0.730          H  
ATOM  25069 2HD1 LEU A1557      28.065  -7.461   4.007  1.00  0.730          H  
ATOM  25070 3HD1 LEU A1557      29.411  -8.411   4.658  1.00  0.730          H  
ATOM  25071 1HD2 LEU A1557      28.369  -8.566   7.543  1.00  0.730          H  
ATOM  25072 2HD2 LEU A1557      30.039  -8.172   7.117  1.00  0.730          H  
ATOM  25073 3HD2 LEU A1557      29.084  -7.070   8.140  1.00  0.730          H  
ATOM  25074  N   ASN A1558      31.864  -3.641   6.542  1.00  0.430          N  
ATOM  25075  CA  ASN A1558      32.824  -2.739   5.906  1.00  0.440          C  
ATOM  25076  C   ASN A1558      33.264  -3.350   4.578  1.00  0.440          C  
ATOM  25077  O   ASN A1558      32.718  -4.374   4.156  1.00  0.440          O  
ATOM  25078  CB  ASN A1558      34.029  -2.432   6.784  1.00  0.610          C  
ATOM  25079  CG  ASN A1558      35.020  -3.596   7.049  1.00  0.610          C  
ATOM  25080  OD1 ASN A1558      34.919  -4.760   6.580  1.00  0.610          O  
ATOM  25081  ND2 ASN A1558      36.052  -3.220   7.801  1.00  0.610          N  
ATOM  25082  H   ASN A1558      32.142  -4.207   7.353  1.00  0.520          H  
ATOM  25083  HA  ASN A1558      32.325  -1.795   5.678  1.00  0.530          H  
ATOM  25084 1HB  ASN A1558      34.585  -1.600   6.349  1.00  0.730          H  
ATOM  25085 2HB  ASN A1558      33.663  -2.089   7.754  1.00  0.730          H  
ATOM  25086 1HD2 ASN A1558      36.828  -3.849   8.038  1.00  0.730          H  
ATOM  25087 2HD2 ASN A1558      36.103  -2.273   8.129  1.00  0.730          H  
ATOM  25088  N   GLU A1559      34.259  -2.754   3.917  1.00  0.460          N  
ATOM  25089  CA  GLU A1559      34.650  -3.207   2.583  1.00  0.480          C  
ATOM  25090  C   GLU A1559      35.080  -4.674   2.512  1.00  0.480          C  
ATOM  25091  O   GLU A1559      34.771  -5.367   1.532  1.00  0.490          O  
ATOM  25092  CB  GLU A1559      35.794  -2.319   2.075  1.00  0.660          C  
ATOM  25093  CG  GLU A1559      35.420  -0.826   1.881  1.00  0.660          C  
ATOM  25094  CD  GLU A1559      35.498  -0.013   3.152  1.00  0.660          C  
ATOM  25095  OE1 GLU A1559      35.820  -0.586   4.175  1.00  0.660          O  
ATOM  25096  OE2 GLU A1559      35.262   1.170   3.097  1.00  0.660          O  
ATOM  25097  H   GLU A1559      34.725  -1.931   4.307  1.00  0.550          H  
ATOM  25098  HA  GLU A1559      33.796  -3.089   1.925  1.00  0.580          H  
ATOM  25099 1HB  GLU A1559      36.632  -2.374   2.770  1.00  0.800          H  
ATOM  25100 2HB  GLU A1559      36.144  -2.697   1.115  1.00  0.800          H  
ATOM  25101 1HG  GLU A1559      36.071  -0.381   1.122  1.00  0.800          H  
ATOM  25102 2HG  GLU A1559      34.403  -0.773   1.518  1.00  0.800          H  
ATOM  25103  N   TYR A1560      35.750  -5.163   3.555  1.00  0.470          N  
ATOM  25104  CA  TYR A1560      36.203  -6.542   3.557  1.00  0.500          C  
ATOM  25105  C   TYR A1560      35.028  -7.455   3.817  1.00  0.460          C  
ATOM  25106  O   TYR A1560      34.890  -8.504   3.180  1.00  0.430          O  
ATOM  25107  CB  TYR A1560      37.175  -6.799   4.677  1.00  0.690          C  
ATOM  25108  CG  TYR A1560      38.502  -6.143   4.639  1.00  0.690          C  
ATOM  25109  CD1 TYR A1560      38.724  -5.053   5.451  1.00  0.690          C  
ATOM  25110  CD2 TYR A1560      39.514  -6.641   3.845  1.00  0.690          C  
ATOM  25111  CE1 TYR A1560      39.952  -4.451   5.476  1.00  0.690          C  
ATOM  25112  CE2 TYR A1560      40.756  -6.036   3.867  1.00  0.690          C  
ATOM  25113  CZ  TYR A1560      40.975  -4.945   4.684  1.00  0.690          C  
ATOM  25114  OH  TYR A1560      42.213  -4.348   4.717  1.00  0.690          O  
ATOM  25115  H   TYR A1560      35.964  -4.550   4.330  1.00  0.560          H  
ATOM  25116  HA  TYR A1560      36.639  -6.786   2.589  1.00  0.600          H  
ATOM  25117 1HB  TYR A1560      36.692  -6.501   5.602  1.00  0.830          H  
ATOM  25118 2HB  TYR A1560      37.341  -7.872   4.722  1.00  0.830          H  
ATOM  25119  HD1 TYR A1560      37.925  -4.671   6.084  1.00  0.830          H  
ATOM  25120  HD2 TYR A1560      39.338  -7.509   3.211  1.00  0.830          H  
ATOM  25121  HE1 TYR A1560      40.120  -3.593   6.126  1.00  0.830          H  
ATOM  25122  HE2 TYR A1560      41.564  -6.425   3.246  1.00  0.830          H  
ATOM  25123  HH  TYR A1560      42.213  -3.645   5.375  1.00  0.830          H  
ATOM  25124  N   GLY A1561      34.169  -7.041   4.754  1.00  0.510          N  
ATOM  25125  CA  GLY A1561      32.995  -7.808   5.127  1.00  0.500          C  
ATOM  25126  C   GLY A1561      32.111  -8.001   3.908  1.00  0.490          C  
ATOM  25127  O   GLY A1561      31.636  -9.108   3.634  1.00  0.520          O  
ATOM  25128  H   GLY A1561      34.373  -6.173   5.259  1.00  0.610          H  
ATOM  25129 1HA  GLY A1561      33.298  -8.773   5.529  1.00  0.600          H  
ATOM  25130 2HA  GLY A1561      32.456  -7.281   5.912  1.00  0.600          H  
ATOM  25131  N   TYR A1562      31.860  -6.909   3.200  1.00  0.470          N  
ATOM  25132  CA  TYR A1562      31.050  -6.924   2.016  1.00  0.510          C  
ATOM  25133  C   TYR A1562      31.638  -7.830   0.950  1.00  0.510          C  
ATOM  25134  O   TYR A1562      30.914  -8.645   0.374  1.00  0.530          O  
ATOM  25135  CB  TYR A1562      30.789  -5.520   1.533  1.00  0.700          C  
ATOM  25136  CG  TYR A1562      30.088  -5.504   0.263  1.00  0.700          C  
ATOM  25137  CD1 TYR A1562      28.818  -6.030   0.163  1.00  0.700          C  
ATOM  25138  CD2 TYR A1562      30.691  -4.934  -0.807  1.00  0.700          C  
ATOM  25139  CE1 TYR A1562      28.177  -5.996  -1.030  1.00  0.700          C  
ATOM  25140  CE2 TYR A1562      30.045  -4.868  -1.999  1.00  0.700          C  
ATOM  25141  CZ  TYR A1562      28.794  -5.391  -2.125  1.00  0.700          C  
ATOM  25142  OH  TYR A1562      28.159  -5.302  -3.346  1.00  0.700          O  
ATOM  25143  H   TYR A1562      32.264  -6.019   3.499  1.00  0.560          H  
ATOM  25144  HA  TYR A1562      30.086  -7.344   2.289  1.00  0.610          H  
ATOM  25145 1HB  TYR A1562      30.196  -4.973   2.271  1.00  0.840          H  
ATOM  25146 2HB  TYR A1562      31.737  -4.986   1.419  1.00  0.840          H  
ATOM  25147  HD1 TYR A1562      28.335  -6.486   1.026  1.00  0.840          H  
ATOM  25148  HD2 TYR A1562      31.691  -4.525  -0.695  1.00  0.840          H  
ATOM  25149  HE1 TYR A1562      27.188  -6.429  -1.113  1.00  0.840          H  
ATOM  25150  HE2 TYR A1562      30.526  -4.401  -2.858  1.00  0.840          H  
ATOM  25151  HH  TYR A1562      27.322  -5.773  -3.324  1.00  0.840          H  
ATOM  25152  N   ALA A1563      32.937  -7.702   0.666  1.00  0.490          N  
ATOM  25153  CA  ALA A1563      33.533  -8.577  -0.326  1.00  0.500          C  
ATOM  25154  C   ALA A1563      33.369 -10.047   0.078  1.00  0.510          C  
ATOM  25155  O   ALA A1563      33.075 -10.883  -0.780  1.00  0.530          O  
ATOM  25156  CB  ALA A1563      35.000  -8.247  -0.491  1.00  0.700          C  
ATOM  25157  H   ALA A1563      33.504  -6.983   1.128  1.00  0.590          H  
ATOM  25158  HA  ALA A1563      33.017  -8.421  -1.271  1.00  0.600          H  
ATOM  25159 1HB  ALA A1563      35.438  -8.893  -1.250  1.00  0.840          H  
ATOM  25160 2HB  ALA A1563      35.103  -7.205  -0.791  1.00  0.840          H  
ATOM  25161 3HB  ALA A1563      35.510  -8.401   0.461  1.00  0.840          H  
ATOM  25162  N   SER A1564      33.518 -10.359   1.377  1.00  0.500          N  
ATOM  25163  CA  SER A1564      33.345 -11.725   1.862  1.00  0.500          C  
ATOM  25164  C   SER A1564      31.922 -12.196   1.594  1.00  0.500          C  
ATOM  25165  O   SER A1564      31.710 -13.316   1.117  1.00  0.510          O  
ATOM  25166  CB  SER A1564      33.655 -11.816   3.343  1.00  0.700          C  
ATOM  25167  OG  SER A1564      33.497 -13.128   3.813  1.00  0.700          O  
ATOM  25168  H   SER A1564      33.818  -9.636   2.039  1.00  0.600          H  
ATOM  25169  HA  SER A1564      34.033 -12.374   1.322  1.00  0.600          H  
ATOM  25170 1HB  SER A1564      34.676 -11.477   3.521  1.00  0.840          H  
ATOM  25171 2HB  SER A1564      32.999 -11.156   3.893  1.00  0.840          H  
ATOM  25172  HG  SER A1564      33.710 -13.097   4.746  1.00  0.840          H  
ATOM  25173  N   PHE A1565      30.944 -11.335   1.897  1.00  0.490          N  
ATOM  25174  CA  PHE A1565      29.536 -11.620   1.672  1.00  0.490          C  
ATOM  25175  C   PHE A1565      29.303 -11.902   0.184  1.00  0.510          C  
ATOM  25176  O   PHE A1565      28.622 -12.870  -0.152  1.00  0.530          O  
ATOM  25177  CB  PHE A1565      28.667 -10.489   2.216  1.00  0.690          C  
ATOM  25178  CG  PHE A1565      27.184 -10.697   2.119  1.00  0.690          C  
ATOM  25179  CD1 PHE A1565      26.556 -11.615   2.953  1.00  0.690          C  
ATOM  25180  CD2 PHE A1565      26.405  -9.957   1.253  1.00  0.690          C  
ATOM  25181  CE1 PHE A1565      25.206 -11.804   2.911  1.00  0.690          C  
ATOM  25182  CE2 PHE A1565      25.041 -10.143   1.222  1.00  0.690          C  
ATOM  25183  CZ  PHE A1565      24.443 -11.063   2.041  1.00  0.690          C  
ATOM  25184  H   PHE A1565      31.204 -10.449   2.343  1.00  0.590          H  
ATOM  25185  HA  PHE A1565      29.278 -12.517   2.226  1.00  0.590          H  
ATOM  25186 1HB  PHE A1565      28.919 -10.336   3.255  1.00  0.820          H  
ATOM  25187 2HB  PHE A1565      28.914  -9.571   1.692  1.00  0.820          H  
ATOM  25188  HD1 PHE A1565      27.148 -12.192   3.646  1.00  0.820          H  
ATOM  25189  HD2 PHE A1565      26.875  -9.222   0.597  1.00  0.820          H  
ATOM  25190  HE1 PHE A1565      24.739 -12.537   3.573  1.00  0.820          H  
ATOM  25191  HE2 PHE A1565      24.432  -9.566   0.547  1.00  0.820          H  
ATOM  25192  HZ  PHE A1565      23.363 -11.199   2.002  1.00  0.820          H  
ATOM  25193  N   LEU A1566      29.844 -11.067  -0.715  1.00  0.530          N  
ATOM  25194  CA  LEU A1566      29.648 -11.323  -2.139  1.00  0.560          C  
ATOM  25195  C   LEU A1566      30.274 -12.634  -2.594  1.00  0.520          C  
ATOM  25196  O   LEU A1566      29.671 -13.346  -3.405  1.00  0.530          O  
ATOM  25197  CB  LEU A1566      30.275 -10.241  -3.012  1.00  0.770          C  
ATOM  25198  CG  LEU A1566      29.681  -8.852  -2.989  1.00  0.770          C  
ATOM  25199  CD1 LEU A1566      30.570  -7.985  -3.865  1.00  0.770          C  
ATOM  25200  CD2 LEU A1566      28.234  -8.858  -3.481  1.00  0.770          C  
ATOM  25201  H   LEU A1566      30.371 -10.249  -0.393  1.00  0.640          H  
ATOM  25202  HA  LEU A1566      28.588 -11.389  -2.329  1.00  0.670          H  
ATOM  25203 1HB  LEU A1566      31.318 -10.142  -2.705  1.00  0.930          H  
ATOM  25204 2HB  LEU A1566      30.266 -10.586  -4.045  1.00  0.930          H  
ATOM  25205  HG  LEU A1566      29.711  -8.455  -1.974  1.00  0.930          H  
ATOM  25206 1HD1 LEU A1566      30.210  -6.976  -3.884  1.00  0.930          H  
ATOM  25207 2HD1 LEU A1566      31.586  -7.995  -3.478  1.00  0.930          H  
ATOM  25208 3HD1 LEU A1566      30.562  -8.380  -4.885  1.00  0.930          H  
ATOM  25209 1HD2 LEU A1566      27.849  -7.853  -3.470  1.00  0.930          H  
ATOM  25210 2HD2 LEU A1566      28.203  -9.237  -4.495  1.00  0.930          H  
ATOM  25211 3HD2 LEU A1566      27.619  -9.467  -2.846  1.00  0.930          H  
ATOM  25212  N   GLU A1567      31.476 -12.972  -2.086  1.00  0.510          N  
ATOM  25213  CA  GLU A1567      32.107 -14.232  -2.480  1.00  0.490          C  
ATOM  25214  C   GLU A1567      31.255 -15.388  -1.982  1.00  0.480          C  
ATOM  25215  O   GLU A1567      31.047 -16.367  -2.701  1.00  0.470          O  
ATOM  25216  CB  GLU A1567      33.530 -14.356  -1.915  1.00  0.690          C  
ATOM  25217  CG  GLU A1567      34.583 -13.412  -2.533  1.00  0.690          C  
ATOM  25218  CD  GLU A1567      34.868 -13.688  -3.989  1.00  0.690          C  
ATOM  25219  OE1 GLU A1567      35.101 -14.815  -4.341  1.00  0.690          O  
ATOM  25220  OE2 GLU A1567      34.836 -12.761  -4.772  1.00  0.690          O  
ATOM  25221  H   GLU A1567      31.971 -12.320  -1.466  1.00  0.610          H  
ATOM  25222  HA  GLU A1567      32.155 -14.279  -3.563  1.00  0.590          H  
ATOM  25223 1HB  GLU A1567      33.502 -14.151  -0.843  1.00  0.830          H  
ATOM  25224 2HB  GLU A1567      33.881 -15.380  -2.041  1.00  0.830          H  
ATOM  25225 1HG  GLU A1567      34.222 -12.392  -2.446  1.00  0.830          H  
ATOM  25226 2HG  GLU A1567      35.505 -13.490  -1.962  1.00  0.830          H  
ATOM  25227  N   PHE A1568      30.710 -15.228  -0.775  1.00  0.470          N  
ATOM  25228  CA  PHE A1568      29.814 -16.168  -0.133  1.00  0.480          C  
ATOM  25229  C   PHE A1568      28.588 -16.395  -1.010  1.00  0.500          C  
ATOM  25230  O   PHE A1568      28.215 -17.544  -1.258  1.00  0.520          O  
ATOM  25231  CB  PHE A1568      29.508 -15.675   1.283  1.00  0.670          C  
ATOM  25232  CG  PHE A1568      28.493 -16.389   2.028  1.00  0.670          C  
ATOM  25233  CD1 PHE A1568      28.700 -17.663   2.500  1.00  0.670          C  
ATOM  25234  CD2 PHE A1568      27.319 -15.755   2.321  1.00  0.670          C  
ATOM  25235  CE1 PHE A1568      27.730 -18.294   3.227  1.00  0.670          C  
ATOM  25236  CE2 PHE A1568      26.371 -16.387   3.058  1.00  0.670          C  
ATOM  25237  CZ  PHE A1568      26.563 -17.649   3.505  1.00  0.670          C  
ATOM  25238  H   PHE A1568      30.973 -14.398  -0.235  1.00  0.560          H  
ATOM  25239  HA  PHE A1568      30.335 -17.119  -0.037  1.00  0.580          H  
ATOM  25240 1HB  PHE A1568      30.429 -15.695   1.864  1.00  0.800          H  
ATOM  25241 2HB  PHE A1568      29.214 -14.662   1.240  1.00  0.800          H  
ATOM  25242  HD1 PHE A1568      29.639 -18.172   2.278  1.00  0.800          H  
ATOM  25243  HD2 PHE A1568      27.151 -14.731   1.961  1.00  0.800          H  
ATOM  25244  HE1 PHE A1568      27.888 -19.303   3.578  1.00  0.800          H  
ATOM  25245  HE2 PHE A1568      25.430 -15.880   3.285  1.00  0.800          H  
ATOM  25246  HZ  PHE A1568      25.781 -18.131   4.082  1.00  0.800          H  
ATOM  25247  N   ILE A1569      27.966 -15.311  -1.503  1.00  0.510          N  
ATOM  25248  CA  ILE A1569      26.813 -15.453  -2.388  1.00  0.530          C  
ATOM  25249  C   ILE A1569      27.221 -16.220  -3.648  1.00  0.500          C  
ATOM  25250  O   ILE A1569      26.543 -17.169  -4.031  1.00  0.540          O  
ATOM  25251  CB  ILE A1569      26.257 -14.082  -2.882  1.00  0.730          C  
ATOM  25252  CG1 ILE A1569      25.627 -13.238  -1.739  1.00  0.730          C  
ATOM  25253  CG2 ILE A1569      25.154 -14.371  -3.952  1.00  0.730          C  
ATOM  25254  CD1 ILE A1569      25.394 -11.763  -2.095  1.00  0.730          C  
ATOM  25255  H   ILE A1569      28.292 -14.384  -1.215  1.00  0.610          H  
ATOM  25256  HA  ILE A1569      26.034 -16.013  -1.873  1.00  0.640          H  
ATOM  25257  HB  ILE A1569      27.059 -13.493  -3.332  1.00  0.880          H  
ATOM  25258 1HG1 ILE A1569      24.653 -13.656  -1.505  1.00  0.880          H  
ATOM  25259 2HG1 ILE A1569      26.260 -13.286  -0.856  1.00  0.880          H  
ATOM  25260 1HG2 ILE A1569      24.762 -13.457  -4.318  1.00  0.880          H  
ATOM  25261 2HG2 ILE A1569      25.549 -14.920  -4.801  1.00  0.880          H  
ATOM  25262 3HG2 ILE A1569      24.349 -14.946  -3.500  1.00  0.880          H  
ATOM  25263 1HD1 ILE A1569      24.936 -11.267  -1.261  1.00  0.880          H  
ATOM  25264 2HD1 ILE A1569      26.332 -11.299  -2.314  1.00  0.880          H  
ATOM  25265 3HD1 ILE A1569      24.758 -11.663  -2.941  1.00  0.880          H  
ATOM  25266  N   LYS A1570      28.327 -15.824  -4.300  1.00  0.480          N  
ATOM  25267  CA  LYS A1570      28.755 -16.490  -5.538  1.00  0.460          C  
ATOM  25268  C   LYS A1570      29.029 -17.969  -5.374  1.00  0.460          C  
ATOM  25269  O   LYS A1570      28.708 -18.774  -6.253  1.00  0.500          O  
ATOM  25270  CB  LYS A1570      30.042 -15.894  -6.101  1.00  0.650          C  
ATOM  25271  CG  LYS A1570      29.933 -14.537  -6.722  1.00  0.650          C  
ATOM  25272  CD  LYS A1570      31.211 -14.170  -7.476  1.00  0.650          C  
ATOM  25273  CE  LYS A1570      32.334 -13.827  -6.513  1.00  0.650          C  
ATOM  25274  NZ  LYS A1570      33.567 -13.382  -7.198  1.00  0.650          N  
ATOM  25275  H   LYS A1570      28.860 -15.031  -3.935  1.00  0.580          H  
ATOM  25276  HA  LYS A1570      27.957 -16.377  -6.272  1.00  0.550          H  
ATOM  25277 1HB  LYS A1570      30.757 -15.833  -5.285  1.00  0.780          H  
ATOM  25278 2HB  LYS A1570      30.456 -16.575  -6.843  1.00  0.780          H  
ATOM  25279 1HG  LYS A1570      29.083 -14.511  -7.405  1.00  0.780          H  
ATOM  25280 2HG  LYS A1570      29.781 -13.811  -5.932  1.00  0.780          H  
ATOM  25281 1HD  LYS A1570      31.520 -15.002  -8.111  1.00  0.780          H  
ATOM  25282 2HD  LYS A1570      31.015 -13.309  -8.111  1.00  0.780          H  
ATOM  25283 1HE  LYS A1570      31.993 -13.028  -5.852  1.00  0.780          H  
ATOM  25284 2HE  LYS A1570      32.587 -14.697  -5.916  1.00  0.780          H  
ATOM  25285 1HZ  LYS A1570      34.241 -13.166  -6.445  1.00  0.780          H  
ATOM  25286 2HZ  LYS A1570      33.925 -14.112  -7.790  1.00  0.780          H  
ATOM  25287 3HZ  LYS A1570      33.386 -12.561  -7.739  1.00  0.780          H  
ATOM  25288  N   ASN A1571      29.613 -18.333  -4.240  1.00  0.480          N  
ATOM  25289  CA  ASN A1571      29.987 -19.704  -3.973  1.00  0.510          C  
ATOM  25290  C   ASN A1571      28.881 -20.521  -3.329  1.00  0.530          C  
ATOM  25291  O   ASN A1571      29.090 -21.693  -3.017  1.00  0.760          O  
ATOM  25292  CB  ASN A1571      31.205 -19.725  -3.077  1.00  0.700          C  
ATOM  25293  CG  ASN A1571      32.436 -19.211  -3.748  1.00  0.700          C  
ATOM  25294  OD1 ASN A1571      32.634 -19.361  -4.962  1.00  0.700          O  
ATOM  25295  ND2 ASN A1571      33.286 -18.596  -2.967  1.00  0.700          N  
ATOM  25296  H   ASN A1571      29.890 -17.605  -3.575  1.00  0.580          H  
ATOM  25297  HA  ASN A1571      30.231 -20.183  -4.921  1.00  0.610          H  
ATOM  25298 1HB  ASN A1571      31.003 -19.104  -2.199  1.00  0.840          H  
ATOM  25299 2HB  ASN A1571      31.388 -20.738  -2.727  1.00  0.840          H  
ATOM  25300 1HD2 ASN A1571      34.133 -18.217  -3.336  1.00  0.840          H  
ATOM  25301 2HD2 ASN A1571      33.083 -18.493  -1.996  1.00  0.840          H  
ATOM  25302  N   SER A1572      27.713 -19.928  -3.116  1.00  0.510          N  
ATOM  25303  CA  SER A1572      26.619 -20.664  -2.533  1.00  0.540          C  
ATOM  25304  C   SER A1572      25.790 -21.104  -3.705  1.00  0.830          C  
ATOM  25305  O   SER A1572      25.013 -20.322  -4.261  1.00  1.730          O  
ATOM  25306  CB  SER A1572      25.821 -19.809  -1.573  1.00  0.740          C  
ATOM  25307  OG  SER A1572      26.567 -19.492  -0.432  1.00  0.740          O  
ATOM  25308  H   SER A1572      27.550 -18.961  -3.413  1.00  0.610          H  
ATOM  25309  HA  SER A1572      26.997 -21.541  -2.007  1.00  0.650          H  
ATOM  25310 1HB  SER A1572      25.507 -18.889  -2.072  1.00  0.890          H  
ATOM  25311 2HB  SER A1572      24.940 -20.335  -1.291  1.00  0.890          H  
ATOM  25312  HG  SER A1572      27.200 -18.800  -0.719  1.00  0.890          H  
ATOM  25313  N   ASP A1573      25.911 -22.365  -4.092  1.00  0.430          N  
ATOM  25314  CA  ASP A1573      25.302 -22.841  -5.328  1.00  0.560          C  
ATOM  25315  C   ASP A1573      23.812 -23.073  -5.228  1.00  0.550          C  
ATOM  25316  O   ASP A1573      23.314 -24.202  -5.200  1.00  0.550          O  
ATOM  25317  CB  ASP A1573      26.007 -24.100  -5.799  1.00  0.730          C  
ATOM  25318  CG  ASP A1573      27.416 -23.804  -6.298  1.00  0.730          C  
ATOM  25319  OD1 ASP A1573      27.604 -22.817  -7.008  1.00  0.730          O  
ATOM  25320  OD2 ASP A1573      28.298 -24.538  -5.951  1.00  0.730          O  
ATOM  25321  H   ASP A1573      26.523 -22.984  -3.573  1.00  0.520          H  
ATOM  25322  HA  ASP A1573      25.459 -22.076  -6.088  1.00  0.670          H  
ATOM  25323 1HB  ASP A1573      26.062 -24.818  -4.984  1.00  0.880          H  
ATOM  25324 2HB  ASP A1573      25.433 -24.559  -6.610  1.00  0.880          H  
ATOM  25325  N   GLY A1574      23.115 -21.958  -5.177  1.00  0.570          N  
ATOM  25326  CA  GLY A1574      21.684 -21.876  -5.051  1.00  0.630          C  
ATOM  25327  C   GLY A1574      21.254 -21.549  -3.634  1.00  0.640          C  
ATOM  25328  O   GLY A1574      20.142 -21.076  -3.389  1.00  0.720          O  
ATOM  25329  H   GLY A1574      23.656 -21.090  -5.178  1.00  0.680          H  
ATOM  25330 1HA  GLY A1574      21.325 -21.110  -5.728  1.00  0.760          H  
ATOM  25331 2HA  GLY A1574      21.246 -22.809  -5.374  1.00  0.760          H  
ATOM  25332  N   HIS A1575      22.133 -21.708  -2.670  1.00  0.570          N  
ATOM  25333  CA  HIS A1575      21.737 -21.365  -1.318  1.00  0.580          C  
ATOM  25334  C   HIS A1575      21.959 -19.878  -1.095  1.00  0.720          C  
ATOM  25335  O   HIS A1575      22.792 -19.520  -0.297  1.00  1.350          O  
ATOM  25336  CB  HIS A1575      22.570 -22.188  -0.320  1.00  0.810          C  
ATOM  25337  CG  HIS A1575      22.144 -22.137   1.116  1.00  0.810          C  
ATOM  25338  ND1 HIS A1575      21.104 -22.885   1.614  1.00  0.810          N  
ATOM  25339  CD2 HIS A1575      22.650 -21.453   2.160  1.00  0.810          C  
ATOM  25340  CE1 HIS A1575      20.986 -22.657   2.913  1.00  0.810          C  
ATOM  25341  NE2 HIS A1575      21.922 -21.804   3.271  1.00  0.810          N  
ATOM  25342  H   HIS A1575      23.050 -22.084  -2.867  1.00  0.680          H  
ATOM  25343  HA  HIS A1575      20.684 -21.587  -1.161  1.00  0.700          H  
ATOM  25344 1HB  HIS A1575      22.545 -23.223  -0.622  1.00  0.970          H  
ATOM  25345 2HB  HIS A1575      23.603 -21.879  -0.364  1.00  0.970          H  
ATOM  25346  HD1 HIS A1575      20.664 -23.643   1.141  1.00  0.970          H  
ATOM  25347  HD2 HIS A1575      23.474 -20.755   2.240  1.00  0.970          H  
ATOM  25348  HE1 HIS A1575      20.218 -23.161   3.498  1.00  0.970          H  
ATOM  25349  N   HIS A1576      21.192 -19.022  -1.774  1.00  0.650          N  
ATOM  25350  CA  HIS A1576      21.369 -17.571  -1.664  1.00  0.750          C  
ATOM  25351  C   HIS A1576      20.083 -16.766  -1.406  1.00  0.790          C  
ATOM  25352  O   HIS A1576      20.134 -15.539  -1.233  1.00  1.570          O  
ATOM  25353  CB  HIS A1576      22.042 -17.040  -2.933  1.00  1.010          C  
ATOM  25354  CG  HIS A1576      21.237 -17.267  -4.161  1.00  1.010          C  
ATOM  25355  ND1 HIS A1576      21.284 -18.439  -4.877  1.00  1.010          N  
ATOM  25356  CD2 HIS A1576      20.347 -16.485  -4.788  1.00  1.010          C  
ATOM  25357  CE1 HIS A1576      20.446 -18.362  -5.888  1.00  1.010          C  
ATOM  25358  NE2 HIS A1576      19.865 -17.195  -5.851  1.00  1.010          N  
ATOM  25359  H   HIS A1576      20.535 -19.438  -2.434  1.00  0.780          H  
ATOM  25360  HA  HIS A1576      22.034 -17.362  -0.841  1.00  0.900          H  
ATOM  25361 1HB  HIS A1576      22.230 -15.983  -2.833  1.00  1.210          H  
ATOM  25362 2HB  HIS A1576      23.010 -17.532  -3.061  1.00  1.210          H  
ATOM  25363  HD2 HIS A1576      20.053 -15.483  -4.495  1.00  1.210          H  
ATOM  25364  HE1 HIS A1576      20.259 -19.130  -6.633  1.00  1.210          H  
ATOM  25365  HE2 HIS A1576      19.169 -16.870  -6.508  1.00  1.210          H  
ATOM  25366  N   ASN A1577      18.916 -17.424  -1.416  1.00  0.410          N  
ATOM  25367  CA  ASN A1577      17.667 -16.679  -1.235  1.00  0.750          C  
ATOM  25368  C   ASN A1577      16.912 -16.922   0.064  1.00  0.530          C  
ATOM  25369  O   ASN A1577      16.121 -16.076   0.433  1.00  0.760          O  
ATOM  25370  CB  ASN A1577      16.678 -16.887  -2.377  1.00  0.910          C  
ATOM  25371  CG  ASN A1577      17.057 -16.322  -3.704  1.00  0.910          C  
ATOM  25372  OD1 ASN A1577      17.555 -15.199  -3.818  1.00  0.910          O  
ATOM  25373  ND2 ASN A1577      16.790 -17.086  -4.740  1.00  0.910          N  
ATOM  25374  H   ASN A1577      18.898 -18.424  -1.552  1.00  0.490          H  
ATOM  25375  HA  ASN A1577      17.916 -15.617  -1.237  1.00  0.900          H  
ATOM  25376 1HB  ASN A1577      16.530 -17.917  -2.521  1.00  1.100          H  
ATOM  25377 2HB  ASN A1577      15.714 -16.469  -2.089  1.00  1.100          H  
ATOM  25378 1HD2 ASN A1577      16.988 -16.775  -5.667  1.00  1.100          H  
ATOM  25379 2HD2 ASN A1577      16.374 -17.993  -4.615  1.00  1.100          H  
ATOM  25380  N   THR A1578      17.085 -18.028   0.773  1.00  0.570          N  
ATOM  25381  CA  THR A1578      16.261 -18.185   1.978  1.00  0.570          C  
ATOM  25382  C   THR A1578      16.958 -17.552   3.170  1.00  0.580          C  
ATOM  25383  O   THR A1578      18.181 -17.471   3.189  1.00  0.740          O  
ATOM  25384  CB  THR A1578      15.958 -19.672   2.247  1.00  0.800          C  
ATOM  25385  OG1 THR A1578      17.184 -20.387   2.441  1.00  0.800          O  
ATOM  25386  CG2 THR A1578      15.224 -20.242   1.088  1.00  0.800          C  
ATOM  25387  H   THR A1578      17.741 -18.748   0.511  1.00  0.680          H  
ATOM  25388  HA  THR A1578      15.308 -17.682   1.828  1.00  0.680          H  
ATOM  25389  HB  THR A1578      15.352 -19.760   3.142  1.00  0.960          H  
ATOM  25390  HG1 THR A1578      16.994 -21.286   2.722  1.00  0.960          H  
ATOM  25391 1HG2 THR A1578      15.002 -21.280   1.266  1.00  0.960          H  
ATOM  25392 2HG2 THR A1578      14.305 -19.692   0.953  1.00  0.960          H  
ATOM  25393 3HG2 THR A1578      15.831 -20.149   0.220  1.00  0.960          H  
ATOM  25394  N   SER A1579      16.221 -17.247   4.247  1.00  0.510          N  
ATOM  25395  CA  SER A1579      16.825 -16.661   5.454  1.00  0.560          C  
ATOM  25396  C   SER A1579      17.860 -17.576   6.116  1.00  0.540          C  
ATOM  25397  O   SER A1579      18.773 -17.104   6.801  1.00  0.550          O  
ATOM  25398  CB  SER A1579      15.759 -16.300   6.471  1.00  0.760          C  
ATOM  25399  OG  SER A1579      15.171 -17.450   7.015  1.00  0.760          O  
ATOM  25400  H   SER A1579      15.201 -17.300   4.188  1.00  0.610          H  
ATOM  25401  HA  SER A1579      17.326 -15.743   5.152  1.00  0.670          H  
ATOM  25402 1HB  SER A1579      16.204 -15.703   7.267  1.00  0.920          H  
ATOM  25403 2HB  SER A1579      14.995 -15.688   5.992  1.00  0.920          H  
ATOM  25404  HG  SER A1579      14.485 -17.138   7.613  1.00  0.920          H  
ATOM  25405  N   ASN A1580      17.806 -18.868   5.799  1.00  0.530          N  
ATOM  25406  CA  ASN A1580      18.749 -19.862   6.314  1.00  0.550          C  
ATOM  25407  C   ASN A1580      20.178 -19.480   5.891  1.00  0.590          C  
ATOM  25408  O   ASN A1580      21.148 -19.813   6.579  1.00  0.620          O  
ATOM  25409  CB  ASN A1580      18.400 -21.243   5.788  1.00  0.760          C  
ATOM  25410  CG  ASN A1580      17.139 -21.808   6.400  1.00  0.760          C  
ATOM  25411  OD1 ASN A1580      16.692 -21.382   7.469  1.00  0.760          O  
ATOM  25412  ND2 ASN A1580      16.538 -22.755   5.729  1.00  0.760          N  
ATOM  25413  H   ASN A1580      17.030 -19.154   5.221  1.00  0.640          H  
ATOM  25414  HA  ASN A1580      18.707 -19.861   7.404  1.00  0.660          H  
ATOM  25415 1HB  ASN A1580      18.279 -21.191   4.709  1.00  0.910          H  
ATOM  25416 2HB  ASN A1580      19.227 -21.924   5.987  1.00  0.910          H  
ATOM  25417 1HD2 ASN A1580      15.685 -23.145   6.082  1.00  0.910          H  
ATOM  25418 2HD2 ASN A1580      16.912 -23.086   4.866  1.00  0.910          H  
ATOM  25419  N   PHE A1581      20.281 -18.768   4.759  1.00  0.610          N  
ATOM  25420  CA  PHE A1581      21.502 -18.244   4.156  1.00  0.660          C  
ATOM  25421  C   PHE A1581      22.199 -17.321   5.109  1.00  0.600          C  
ATOM  25422  O   PHE A1581      23.425 -17.324   5.229  1.00  0.560          O  
ATOM  25423  CB  PHE A1581      21.175 -17.479   2.876  1.00  0.900          C  
ATOM  25424  CG  PHE A1581      22.304 -16.775   2.177  1.00  0.900          C  
ATOM  25425  CD1 PHE A1581      23.274 -17.483   1.572  1.00  0.900          C  
ATOM  25426  CD2 PHE A1581      22.331 -15.387   2.056  1.00  0.900          C  
ATOM  25427  CE1 PHE A1581      24.254 -16.888   0.841  1.00  0.900          C  
ATOM  25428  CE2 PHE A1581      23.324 -14.770   1.330  1.00  0.900          C  
ATOM  25429  CZ  PHE A1581      24.281 -15.534   0.718  1.00  0.900          C  
ATOM  25430  H   PHE A1581      19.414 -18.522   4.279  1.00  0.730          H  
ATOM  25431  HA  PHE A1581      22.163 -19.077   3.926  1.00  0.790          H  
ATOM  25432 1HB  PHE A1581      20.713 -18.166   2.165  1.00  1.080          H  
ATOM  25433 2HB  PHE A1581      20.434 -16.727   3.106  1.00  1.080          H  
ATOM  25434  HD1 PHE A1581      23.260 -18.552   1.669  1.00  1.080          H  
ATOM  25435  HD2 PHE A1581      21.557 -14.794   2.529  1.00  1.080          H  
ATOM  25436  HE1 PHE A1581      25.021 -17.505   0.362  1.00  1.080          H  
ATOM  25437  HE2 PHE A1581      23.346 -13.686   1.231  1.00  1.080          H  
ATOM  25438  HZ  PHE A1581      25.065 -15.081   0.154  1.00  1.080          H  
ATOM  25439  N   ILE A1582      21.413 -16.452   5.719  1.00  0.580          N  
ATOM  25440  CA  ILE A1582      21.901 -15.450   6.618  1.00  0.520          C  
ATOM  25441  C   ILE A1582      22.463 -16.159   7.816  1.00  0.520          C  
ATOM  25442  O   ILE A1582      23.541 -15.804   8.282  1.00  0.530          O  
ATOM  25443  CB  ILE A1582      20.770 -14.536   7.031  1.00  0.750          C  
ATOM  25444  CG1 ILE A1582      20.304 -13.786   5.799  1.00  0.750          C  
ATOM  25445  CG2 ILE A1582      21.289 -13.563   8.122  1.00  0.750          C  
ATOM  25446  CD1 ILE A1582      19.005 -13.171   5.974  1.00  0.750          C  
ATOM  25447  H   ILE A1582      20.405 -16.533   5.619  1.00  0.700          H  
ATOM  25448  HA  ILE A1582      22.689 -14.877   6.133  1.00  0.620          H  
ATOM  25449  HB  ILE A1582      19.941 -15.104   7.421  1.00  0.900          H  
ATOM  25450 1HG1 ILE A1582      21.025 -13.014   5.560  1.00  0.900          H  
ATOM  25451 2HG1 ILE A1582      20.239 -14.469   4.954  1.00  0.900          H  
ATOM  25452 1HG2 ILE A1582      20.505 -12.901   8.414  1.00  0.900          H  
ATOM  25453 2HG2 ILE A1582      21.618 -14.115   8.998  1.00  0.900          H  
ATOM  25454 3HG2 ILE A1582      22.125 -12.983   7.734  1.00  0.900          H  
ATOM  25455 1HD1 ILE A1582      18.739 -12.672   5.079  1.00  0.900          H  
ATOM  25456 2HD1 ILE A1582      18.275 -13.938   6.186  1.00  0.900          H  
ATOM  25457 3HD1 ILE A1582      19.013 -12.493   6.767  1.00  0.900          H  
ATOM  25458  N   ASN A1583      21.724 -17.144   8.338  1.00  0.530          N  
ATOM  25459  CA  ASN A1583      22.236 -17.878   9.485  1.00  0.530          C  
ATOM  25460  C   ASN A1583      23.542 -18.586   9.130  1.00  0.540          C  
ATOM  25461  O   ASN A1583      24.461 -18.611   9.950  1.00  0.530          O  
ATOM  25462  CB  ASN A1583      21.204 -18.835  10.022  1.00  0.740          C  
ATOM  25463  CG  ASN A1583      20.135 -18.119  10.776  1.00  0.740          C  
ATOM  25464  OD1 ASN A1583      20.350 -17.017  11.290  1.00  0.740          O  
ATOM  25465  ND2 ASN A1583      18.980 -18.716  10.846  1.00  0.740          N  
ATOM  25466  H   ASN A1583      20.812 -17.352   7.918  1.00  0.640          H  
ATOM  25467  HA  ASN A1583      22.470 -17.162  10.270  1.00  0.640          H  
ATOM  25468 1HB  ASN A1583      20.749 -19.380   9.193  1.00  0.890          H  
ATOM  25469 2HB  ASN A1583      21.681 -19.565  10.676  1.00  0.890          H  
ATOM  25470 1HD2 ASN A1583      18.217 -18.286  11.329  1.00  0.890          H  
ATOM  25471 2HD2 ASN A1583      18.849 -19.608  10.416  1.00  0.890          H  
ATOM  25472  N   LEU A1584      23.655 -19.102   7.897  1.00  0.560          N  
ATOM  25473  CA  LEU A1584      24.901 -19.716   7.475  1.00  0.570          C  
ATOM  25474  C   LEU A1584      26.016 -18.684   7.500  1.00  0.570          C  
ATOM  25475  O   LEU A1584      27.102 -18.972   8.007  1.00  0.570          O  
ATOM  25476  CB  LEU A1584      24.788 -20.316   6.072  1.00  0.790          C  
ATOM  25477  CG  LEU A1584      26.084 -20.931   5.481  1.00  0.790          C  
ATOM  25478  CD1 LEU A1584      26.581 -22.092   6.335  1.00  0.790          C  
ATOM  25479  CD2 LEU A1584      25.800 -21.371   4.058  1.00  0.790          C  
ATOM  25480  H   LEU A1584      22.838 -19.121   7.278  1.00  0.670          H  
ATOM  25481  HA  LEU A1584      25.138 -20.504   8.185  1.00  0.680          H  
ATOM  25482 1HB  LEU A1584      24.020 -21.090   6.091  1.00  0.950          H  
ATOM  25483 2HB  LEU A1584      24.454 -19.547   5.395  1.00  0.950          H  
ATOM  25484  HG  LEU A1584      26.867 -20.182   5.475  1.00  0.950          H  
ATOM  25485 1HD1 LEU A1584      27.494 -22.495   5.896  1.00  0.950          H  
ATOM  25486 2HD1 LEU A1584      26.804 -21.755   7.347  1.00  0.950          H  
ATOM  25487 3HD1 LEU A1584      25.821 -22.870   6.370  1.00  0.950          H  
ATOM  25488 1HD2 LEU A1584      26.704 -21.781   3.625  1.00  0.950          H  
ATOM  25489 2HD2 LEU A1584      25.015 -22.130   4.059  1.00  0.950          H  
ATOM  25490 3HD2 LEU A1584      25.475 -20.515   3.471  1.00  0.950          H  
ATOM  25491  N   PHE A1585      25.755 -17.483   6.963  1.00  0.570          N  
ATOM  25492  CA  PHE A1585      26.753 -16.420   6.954  1.00  0.570          C  
ATOM  25493  C   PHE A1585      27.168 -16.091   8.374  1.00  0.550          C  
ATOM  25494  O   PHE A1585      28.364 -16.043   8.670  1.00  0.550          O  
ATOM  25495  CB  PHE A1585      26.239 -15.137   6.303  1.00  0.800          C  
ATOM  25496  CG  PHE A1585      27.301 -14.044   6.145  1.00  0.800          C  
ATOM  25497  CD1 PHE A1585      28.362 -14.238   5.259  1.00  0.800          C  
ATOM  25498  CD2 PHE A1585      27.224 -12.824   6.808  1.00  0.800          C  
ATOM  25499  CE1 PHE A1585      29.312 -13.272   5.050  1.00  0.800          C  
ATOM  25500  CE2 PHE A1585      28.188 -11.845   6.584  1.00  0.800          C  
ATOM  25501  CZ  PHE A1585      29.225 -12.074   5.708  1.00  0.800          C  
ATOM  25502  H   PHE A1585      24.849 -17.329   6.510  1.00  0.680          H  
ATOM  25503  HA  PHE A1585      27.624 -16.771   6.405  1.00  0.680          H  
ATOM  25504 1HB  PHE A1585      25.787 -15.336   5.377  1.00  0.960          H  
ATOM  25505 2HB  PHE A1585      25.451 -14.733   6.936  1.00  0.960          H  
ATOM  25506  HD1 PHE A1585      28.442 -15.180   4.729  1.00  0.960          H  
ATOM  25507  HD2 PHE A1585      26.399 -12.639   7.500  1.00  0.960          H  
ATOM  25508  HE1 PHE A1585      30.137 -13.455   4.354  1.00  0.960          H  
ATOM  25509  HE2 PHE A1585      28.135 -10.895   7.092  1.00  0.960          H  
ATOM  25510  HZ  PHE A1585      29.979 -11.302   5.537  1.00  0.960          H  
ATOM  25511  N   LEU A1586      26.186 -15.922   9.275  1.00  0.560          N  
ATOM  25512  CA  LEU A1586      26.497 -15.565  10.645  1.00  0.560          C  
ATOM  25513  C   LEU A1586      27.384 -16.646  11.268  1.00  0.560          C  
ATOM  25514  O   LEU A1586      28.345 -16.326  11.975  1.00  0.600          O  
ATOM  25515  CB  LEU A1586      25.214 -15.403  11.493  1.00  0.780          C  
ATOM  25516  CG  LEU A1586      24.242 -14.196  11.168  1.00  0.780          C  
ATOM  25517  CD1 LEU A1586      22.995 -14.327  12.066  1.00  0.780          C  
ATOM  25518  CD2 LEU A1586      24.917 -12.844  11.374  1.00  0.780          C  
ATOM  25519  H   LEU A1586      25.213 -15.998   8.975  1.00  0.670          H  
ATOM  25520  HA  LEU A1586      27.033 -14.630  10.646  1.00  0.670          H  
ATOM  25521 1HB  LEU A1586      24.632 -16.316  11.374  1.00  0.940          H  
ATOM  25522 2HB  LEU A1586      25.488 -15.330  12.529  1.00  0.940          H  
ATOM  25523  HG  LEU A1586      23.923 -14.267  10.138  1.00  0.940          H  
ATOM  25524 1HD1 LEU A1586      22.300 -13.521  11.837  1.00  0.940          H  
ATOM  25525 2HD1 LEU A1586      22.508 -15.285  11.886  1.00  0.940          H  
ATOM  25526 3HD1 LEU A1586      23.290 -14.263  13.115  1.00  0.940          H  
ATOM  25527 1HD2 LEU A1586      24.209 -12.052  11.138  1.00  0.940          H  
ATOM  25528 2HD2 LEU A1586      25.221 -12.749  12.391  1.00  0.940          H  
ATOM  25529 3HD2 LEU A1586      25.783 -12.749  10.726  1.00  0.940          H  
ATOM  25530  N   ASP A1587      27.123 -17.929  10.993  1.00  0.550          N  
ATOM  25531  CA  ASP A1587      28.018 -18.940  11.542  1.00  0.540          C  
ATOM  25532  C   ASP A1587      29.395 -18.870  10.887  1.00  0.520          C  
ATOM  25533  O   ASP A1587      30.413 -18.928  11.580  1.00  0.520          O  
ATOM  25534  CB  ASP A1587      27.443 -20.344  11.399  1.00  0.760          C  
ATOM  25535  CG  ASP A1587      26.311 -20.646  12.379  1.00  0.760          C  
ATOM  25536  OD1 ASP A1587      26.149 -19.933  13.355  1.00  0.760          O  
ATOM  25537  OD2 ASP A1587      25.628 -21.614  12.153  1.00  0.760          O  
ATOM  25538  H   ASP A1587      26.280 -18.192  10.468  1.00  0.660          H  
ATOM  25539  HA  ASP A1587      28.139 -18.743  12.605  1.00  0.650          H  
ATOM  25540 1HB  ASP A1587      27.055 -20.459  10.381  1.00  0.910          H  
ATOM  25541 2HB  ASP A1587      28.235 -21.078  11.530  1.00  0.910          H  
ATOM  25542  N   ASN A1588      29.452 -18.628   9.573  1.00  0.520          N  
ATOM  25543  CA  ASN A1588      30.731 -18.541   8.870  1.00  0.500          C  
ATOM  25544  C   ASN A1588      31.602 -17.382   9.358  1.00  0.420          C  
ATOM  25545  O   ASN A1588      32.831 -17.478   9.336  1.00  0.470          O  
ATOM  25546  CB  ASN A1588      30.545 -18.457   7.366  1.00  0.710          C  
ATOM  25547  CG  ASN A1588      30.142 -19.774   6.731  1.00  0.710          C  
ATOM  25548  OD1 ASN A1588      30.205 -20.850   7.339  1.00  0.710          O  
ATOM  25549  ND2 ASN A1588      29.774 -19.707   5.488  1.00  0.710          N  
ATOM  25550  H   ASN A1588      28.581 -18.590   9.036  1.00  0.620          H  
ATOM  25551  HA  ASN A1588      31.286 -19.455   9.078  1.00  0.600          H  
ATOM  25552 1HB  ASN A1588      29.777 -17.717   7.145  1.00  0.850          H  
ATOM  25553 2HB  ASN A1588      31.469 -18.110   6.907  1.00  0.850          H  
ATOM  25554 1HD2 ASN A1588      29.532 -20.541   4.994  1.00  0.850          H  
ATOM  25555 2HD2 ASN A1588      29.761 -18.822   5.023  1.00  0.850          H  
ATOM  25556  N   ILE A1589      30.990 -16.300   9.844  1.00  0.420          N  
ATOM  25557  CA  ILE A1589      31.793 -15.192  10.346  1.00  0.420          C  
ATOM  25558  C   ILE A1589      32.009 -15.317  11.864  1.00  0.380          C  
ATOM  25559  O   ILE A1589      32.587 -14.422  12.478  1.00  0.540          O  
ATOM  25560  CB  ILE A1589      31.200 -13.795   9.977  1.00  0.590          C  
ATOM  25561  CG1 ILE A1589      29.831 -13.547  10.673  1.00  0.590          C  
ATOM  25562  CG2 ILE A1589      31.065 -13.701   8.463  1.00  0.590          C  
ATOM  25563  CD1 ILE A1589      29.258 -12.108  10.591  1.00  0.590          C  
ATOM  25564  H   ILE A1589      29.967 -16.239   9.786  1.00  0.500          H  
ATOM  25565  HA  ILE A1589      32.773 -15.243   9.876  1.00  0.500          H  
ATOM  25566  HB  ILE A1589      31.868 -13.037  10.289  1.00  0.710          H  
ATOM  25567 1HG1 ILE A1589      29.130 -14.211  10.224  1.00  0.710          H  
ATOM  25568 2HG1 ILE A1589      29.926 -13.804  11.724  1.00  0.710          H  
ATOM  25569 1HG2 ILE A1589      30.694 -12.729   8.181  1.00  0.710          H  
ATOM  25570 2HG2 ILE A1589      32.040 -13.856   8.008  1.00  0.710          H  
ATOM  25571 3HG2 ILE A1589      30.375 -14.469   8.106  1.00  0.710          H  
ATOM  25572 1HD1 ILE A1589      28.300 -12.075  11.111  1.00  0.710          H  
ATOM  25573 2HD1 ILE A1589      29.949 -11.416  11.066  1.00  0.710          H  
ATOM  25574 3HD1 ILE A1589      29.109 -11.818   9.559  1.00  0.710          H  
ATOM  25575  N   GLY A1590      31.546 -16.421  12.477  1.00  0.470          N  
ATOM  25576  CA  GLY A1590      31.721 -16.645  13.906  1.00  0.490          C  
ATOM  25577  C   GLY A1590      30.859 -15.726  14.759  1.00  0.480          C  
ATOM  25578  O   GLY A1590      31.254 -15.341  15.851  1.00  0.510          O  
ATOM  25579  H   GLY A1590      31.095 -17.158  11.933  1.00  0.560          H  
ATOM  25580 1HA  GLY A1590      31.476 -17.685  14.131  1.00  0.590          H  
ATOM  25581 2HA  GLY A1590      32.769 -16.506  14.159  1.00  0.590          H  
ATOM  25582  N   PHE A1591      29.680 -15.348  14.288  1.00  0.490          N  
ATOM  25583  CA  PHE A1591      28.839 -14.393  15.006  1.00  0.520          C  
ATOM  25584  C   PHE A1591      28.587 -14.840  16.453  1.00  0.470          C  
ATOM  25585  O   PHE A1591      28.671 -14.055  17.389  1.00  0.940          O  
ATOM  25586  CB  PHE A1591      27.553 -14.173  14.223  1.00  0.720          C  
ATOM  25587  CG  PHE A1591      26.668 -13.059  14.684  1.00  0.720          C  
ATOM  25588  CD1 PHE A1591      27.012 -11.743  14.373  1.00  0.720          C  
ATOM  25589  CD2 PHE A1591      25.490 -13.290  15.347  1.00  0.720          C  
ATOM  25590  CE1 PHE A1591      26.195 -10.699  14.736  1.00  0.720          C  
ATOM  25591  CE2 PHE A1591      24.667 -12.244  15.715  1.00  0.720          C  
ATOM  25592  CZ  PHE A1591      25.020 -10.948  15.410  1.00  0.720          C  
ATOM  25593  H   PHE A1591      29.341 -15.729  13.400  1.00  0.590          H  
ATOM  25594  HA  PHE A1591      29.363 -13.440  15.044  1.00  0.620          H  
ATOM  25595 1HB  PHE A1591      27.802 -13.992  13.178  1.00  0.860          H  
ATOM  25596 2HB  PHE A1591      26.976 -15.090  14.255  1.00  0.860          H  
ATOM  25597  HD1 PHE A1591      27.937 -11.545  13.831  1.00  0.860          H  
ATOM  25598  HD2 PHE A1591      25.210 -14.304  15.566  1.00  0.860          H  
ATOM  25599  HE1 PHE A1591      26.478  -9.682  14.485  1.00  0.860          H  
ATOM  25600  HE2 PHE A1591      23.735 -12.444  16.238  1.00  0.860          H  
ATOM  25601  HZ  PHE A1591      24.373 -10.124  15.692  1.00  0.860          H  
ATOM  25602  N   TRP A1592      28.302 -16.113  16.678  1.00  0.870          N  
ATOM  25603  CA  TRP A1592      28.038 -16.584  18.044  1.00  1.750          C  
ATOM  25604  C   TRP A1592      29.173 -16.273  19.043  1.00  1.660          C  
ATOM  25605  O   TRP A1592      28.936 -16.196  20.263  1.00  2.300          O  
ATOM  25606  CB  TRP A1592      27.803 -18.098  18.088  1.00  2.100          C  
ATOM  25607  CG  TRP A1592      29.005 -18.945  17.795  1.00  2.100          C  
ATOM  25608  CD1 TRP A1592      29.380 -19.462  16.593  1.00  2.100          C  
ATOM  25609  CD2 TRP A1592      30.010 -19.390  18.756  1.00  2.100          C  
ATOM  25610  NE1 TRP A1592      30.532 -20.197  16.739  1.00  2.100          N  
ATOM  25611  CE2 TRP A1592      30.926 -20.157  18.057  1.00  2.100          C  
ATOM  25612  CE3 TRP A1592      30.195 -19.191  20.138  1.00  2.100          C  
ATOM  25613  CZ2 TRP A1592      32.016 -20.734  18.681  1.00  2.100          C  
ATOM  25614  CZ3 TRP A1592      31.278 -19.753  20.758  1.00  2.100          C  
ATOM  25615  CH2 TRP A1592      32.171 -20.510  20.050  1.00  2.100          C  
ATOM  25616  H   TRP A1592      28.257 -16.753  15.896  1.00  1.040          H  
ATOM  25617  HA  TRP A1592      27.140 -16.095  18.398  1.00  2.100          H  
ATOM  25618 1HB  TRP A1592      27.457 -18.372  19.073  1.00  2.520          H  
ATOM  25619 2HB  TRP A1592      27.025 -18.371  17.384  1.00  2.520          H  
ATOM  25620  HD1 TRP A1592      28.842 -19.324  15.652  1.00  2.520          H  
ATOM  25621  HE1 TRP A1592      31.016 -20.691  15.997  1.00  2.520          H  
ATOM  25622  HE3 TRP A1592      29.492 -18.592  20.709  1.00  2.520          H  
ATOM  25623  HZ2 TRP A1592      32.739 -21.339  18.136  1.00  2.520          H  
ATOM  25624  HZ3 TRP A1592      31.404 -19.583  21.827  1.00  2.520          H  
ATOM  25625  HH2 TRP A1592      33.023 -20.948  20.569  1.00  2.520          H  
ATOM  25626  N   LYS A1593      30.413 -16.116  18.536  1.00  0.850          N  
ATOM  25627  CA  LYS A1593      31.605 -15.921  19.349  1.00  0.710          C  
ATOM  25628  C   LYS A1593      31.545 -14.636  20.126  1.00  0.770          C  
ATOM  25629  O   LYS A1593      32.259 -14.469  21.113  1.00  1.070          O  
ATOM  25630  CB  LYS A1593      32.861 -15.972  18.491  1.00  1.050          C  
ATOM  25631  CG  LYS A1593      33.119 -17.358  17.921  1.00  1.050          C  
ATOM  25632  CD  LYS A1593      34.200 -17.378  16.868  1.00  1.050          C  
ATOM  25633  CE  LYS A1593      35.599 -17.234  17.422  1.00  1.050          C  
ATOM  25634  NZ  LYS A1593      36.601 -17.335  16.326  1.00  1.050          N  
ATOM  25635  H   LYS A1593      30.535 -16.082  17.521  1.00  1.020          H  
ATOM  25636  HA  LYS A1593      31.664 -16.735  20.067  1.00  0.850          H  
ATOM  25637 1HB  LYS A1593      32.798 -15.254  17.693  1.00  1.260          H  
ATOM  25638 2HB  LYS A1593      33.714 -15.697  19.105  1.00  1.260          H  
ATOM  25639 1HG  LYS A1593      33.380 -18.037  18.728  1.00  1.260          H  
ATOM  25640 2HG  LYS A1593      32.202 -17.702  17.458  1.00  1.260          H  
ATOM  25641 1HD  LYS A1593      34.133 -18.308  16.306  1.00  1.260          H  
ATOM  25642 2HD  LYS A1593      34.029 -16.550  16.181  1.00  1.260          H  
ATOM  25643 1HE  LYS A1593      35.711 -16.263  17.900  1.00  1.260          H  
ATOM  25644 2HE  LYS A1593      35.789 -18.017  18.154  1.00  1.260          H  
ATOM  25645 1HZ  LYS A1593      37.565 -17.211  16.669  1.00  1.260          H  
ATOM  25646 2HZ  LYS A1593      36.540 -18.214  15.855  1.00  1.260          H  
ATOM  25647 3HZ  LYS A1593      36.443 -16.564  15.641  1.00  1.260          H  
ATOM  25648  N   LEU A1594      30.694 -13.706  19.694  1.00  0.650          N  
ATOM  25649  CA  LEU A1594      30.614 -12.448  20.392  1.00  0.620          C  
ATOM  25650  C   LEU A1594      29.768 -12.580  21.654  1.00  0.530          C  
ATOM  25651  O   LEU A1594      29.795 -11.690  22.494  1.00  0.590          O  
ATOM  25652  CB  LEU A1594      30.108 -11.318  19.448  1.00  0.880          C  
ATOM  25653  CG  LEU A1594      28.621 -11.237  19.016  1.00  0.880          C  
ATOM  25654  CD1 LEU A1594      27.872 -10.334  19.956  1.00  0.880          C  
ATOM  25655  CD2 LEU A1594      28.509 -10.708  17.604  1.00  0.880          C  
ATOM  25656  H   LEU A1594      30.106 -13.882  18.872  1.00  0.780          H  
ATOM  25657  HA  LEU A1594      31.615 -12.188  20.699  1.00  0.740          H  
ATOM  25658 1HB  LEU A1594      30.396 -10.352  19.867  1.00  1.060          H  
ATOM  25659 2HB  LEU A1594      30.632 -11.447  18.538  1.00  1.060          H  
ATOM  25660  HG  LEU A1594      28.184 -12.218  19.053  1.00  1.060          H  
ATOM  25661 1HD1 LEU A1594      26.834 -10.275  19.656  1.00  1.060          H  
ATOM  25662 2HD1 LEU A1594      27.930 -10.726  20.951  1.00  1.060          H  
ATOM  25663 3HD1 LEU A1594      28.307  -9.334  19.931  1.00  1.060          H  
ATOM  25664 1HD2 LEU A1594      27.462 -10.666  17.327  1.00  1.060          H  
ATOM  25665 2HD2 LEU A1594      28.937  -9.713  17.549  1.00  1.060          H  
ATOM  25666 3HD2 LEU A1594      29.036 -11.377  16.922  1.00  1.060          H  
ATOM  25667  N   PHE A1595      29.041 -13.696  21.820  1.00  0.570          N  
ATOM  25668  CA  PHE A1595      28.187 -13.870  22.993  1.00  0.530          C  
ATOM  25669  C   PHE A1595      28.806 -14.801  24.038  1.00  0.580          C  
ATOM  25670  O   PHE A1595      28.527 -14.655  25.234  1.00  1.400          O  
ATOM  25671  CB  PHE A1595      26.836 -14.434  22.560  1.00  0.760          C  
ATOM  25672  CG  PHE A1595      26.042 -13.537  21.701  1.00  0.760          C  
ATOM  25673  CD1 PHE A1595      26.138 -13.623  20.330  1.00  0.760          C  
ATOM  25674  CD2 PHE A1595      25.171 -12.627  22.250  1.00  0.760          C  
ATOM  25675  CE1 PHE A1595      25.393 -12.819  19.526  1.00  0.760          C  
ATOM  25676  CE2 PHE A1595      24.420 -11.834  21.454  1.00  0.760          C  
ATOM  25677  CZ  PHE A1595      24.531 -11.930  20.078  1.00  0.760          C  
ATOM  25678  H   PHE A1595      29.066 -14.429  21.110  1.00  0.680          H  
ATOM  25679  HA  PHE A1595      28.033 -12.894  23.452  1.00  0.640          H  
ATOM  25680 1HB  PHE A1595      26.987 -15.373  22.020  1.00  0.910          H  
ATOM  25681 2HB  PHE A1595      26.242 -14.649  23.429  1.00  0.910          H  
ATOM  25682  HD1 PHE A1595      26.825 -14.337  19.890  1.00  0.910          H  
ATOM  25683  HD2 PHE A1595      25.084 -12.547  23.331  1.00  0.910          H  
ATOM  25684  HE1 PHE A1595      25.491 -12.893  18.442  1.00  0.910          H  
ATOM  25685  HE2 PHE A1595      23.737 -11.129  21.909  1.00  0.910          H  
ATOM  25686  HZ  PHE A1595      23.939 -11.301  19.430  1.00  0.910          H  
ATOM  25687  N   GLY A1596      29.654 -15.730  23.585  1.00  0.970          N  
ATOM  25688  CA  GLY A1596      30.307 -16.726  24.450  1.00  1.070          C  
ATOM  25689  C   GLY A1596      29.565 -18.063  24.473  1.00  0.860          C  
ATOM  25690  O   GLY A1596      30.034 -19.047  25.040  1.00  0.890          O  
ATOM  25691  H   GLY A1596      29.800 -15.773  22.572  1.00  1.160          H  
ATOM  25692 1HA  GLY A1596      31.328 -16.883  24.099  1.00  1.280          H  
ATOM  25693 2HA  GLY A1596      30.380 -16.330  25.461  1.00  1.280          H  
ATOM  25694  N   PHE A1597      28.415 -18.074  23.827  1.00  1.370          N  
ATOM  25695  CA  PHE A1597      27.491 -19.194  23.697  1.00  1.410          C  
ATOM  25696  C   PHE A1597      27.534 -19.889  22.349  1.00  1.540          C  
ATOM  25697  O   PHE A1597      27.101 -19.314  21.359  1.00  2.340          O  
ATOM  25698  CB  PHE A1597      26.056 -18.661  23.778  1.00  1.960          C  
ATOM  25699  CG  PHE A1597      25.555 -18.106  25.060  1.00  1.960          C  
ATOM  25700  CD1 PHE A1597      25.882 -16.829  25.471  1.00  1.960          C  
ATOM  25701  CD2 PHE A1597      24.683 -18.839  25.829  1.00  1.960          C  
ATOM  25702  CE1 PHE A1597      25.369 -16.312  26.625  1.00  1.960          C  
ATOM  25703  CE2 PHE A1597      24.161 -18.319  26.992  1.00  1.960          C  
ATOM  25704  CZ  PHE A1597      24.508 -17.054  27.389  1.00  1.960          C  
ATOM  25705  H   PHE A1597      28.142 -17.207  23.400  1.00  1.640          H  
ATOM  25706  HA  PHE A1597      27.696 -19.920  24.487  1.00  1.690          H  
ATOM  25707 1HB  PHE A1597      25.951 -17.879  23.030  1.00  2.350          H  
ATOM  25708 2HB  PHE A1597      25.385 -19.465  23.492  1.00  2.350          H  
ATOM  25709  HD1 PHE A1597      26.551 -16.240  24.885  1.00  2.350          H  
ATOM  25710  HD2 PHE A1597      24.398 -19.845  25.506  1.00  2.350          H  
ATOM  25711  HE1 PHE A1597      25.639 -15.313  26.942  1.00  2.350          H  
ATOM  25712  HE2 PHE A1597      23.472 -18.915  27.593  1.00  2.350          H  
ATOM  25713  HZ  PHE A1597      24.106 -16.637  28.306  1.00  2.350          H  
ATOM  25714  N   ASN A1598      27.989 -21.141  22.286  1.00  1.110          N  
ATOM  25715  CA  ASN A1598      28.001 -21.813  20.977  1.00  1.620          C  
ATOM  25716  C   ASN A1598      26.697 -22.562  20.767  1.00  1.280          C  
ATOM  25717  O   ASN A1598      26.454 -23.172  19.722  1.00  1.880          O  
ATOM  25718  CB  ASN A1598      29.165 -22.766  20.905  1.00  2.060          C  
ATOM  25719  CG  ASN A1598      29.022 -23.808  21.930  1.00  2.060          C  
ATOM  25720  OD1 ASN A1598      28.515 -23.502  23.026  1.00  2.060          O  
ATOM  25721  ND2 ASN A1598      29.434 -25.010  21.636  1.00  2.060          N  
ATOM  25722  H   ASN A1598      28.343 -21.625  23.113  1.00  1.330          H  
ATOM  25723  HA  ASN A1598      28.082 -21.070  20.186  1.00  1.940          H  
ATOM  25724 1HB  ASN A1598      29.216 -23.221  19.917  1.00  2.480          H  
ATOM  25725 2HB  ASN A1598      30.086 -22.243  21.078  1.00  2.480          H  
ATOM  25726 1HD2 ASN A1598      29.350 -25.746  22.306  1.00  2.480          H  
ATOM  25727 2HD2 ASN A1598      29.829 -25.195  20.737  1.00  2.480          H  
ATOM  25728  N   ASN A1599      25.830 -22.442  21.746  1.00  0.750          N  
ATOM  25729  CA  ASN A1599      24.530 -23.053  21.788  1.00  0.500          C  
ATOM  25730  C   ASN A1599      23.462 -21.995  21.657  1.00  0.590          C  
ATOM  25731  O   ASN A1599      22.409 -22.094  22.275  1.00  0.960          O  
ATOM  25732  CB  ASN A1599      24.390 -23.840  23.071  1.00  0.800          C  
ATOM  25733  CG  ASN A1599      24.557 -22.954  24.268  1.00  0.800          C  
ATOM  25734  OD1 ASN A1599      25.239 -21.921  24.158  1.00  0.800          O  
ATOM  25735  ND2 ASN A1599      23.982 -23.321  25.388  1.00  0.800          N  
ATOM  25736  H   ASN A1599      26.113 -21.902  22.557  1.00  0.900          H  
ATOM  25737  HA  ASN A1599      24.429 -23.731  20.939  1.00  0.600          H  
ATOM  25738 1HB  ASN A1599      23.410 -24.315  23.111  1.00  0.960          H  
ATOM  25739 2HB  ASN A1599      25.146 -24.625  23.102  1.00  0.960          H  
ATOM  25740 1HD2 ASN A1599      24.081 -22.759  26.212  1.00  0.960          H  
ATOM  25741 2HD2 ASN A1599      23.445 -24.163  25.420  1.00  0.960          H  
ATOM  25742  N   ILE A1600      23.749 -20.972  20.875  1.00  0.540          N  
ATOM  25743  CA  ILE A1600      22.829 -19.864  20.719  1.00  0.560          C  
ATOM  25744  C   ILE A1600      22.110 -19.934  19.383  1.00  0.510          C  
ATOM  25745  O   ILE A1600      22.723 -20.104  18.325  1.00  0.540          O  
ATOM  25746  CB  ILE A1600      23.613 -18.546  20.884  1.00  0.780          C  
ATOM  25747  CG1 ILE A1600      22.706 -17.305  20.864  1.00  0.780          C  
ATOM  25748  CG2 ILE A1600      24.678 -18.442  19.788  1.00  0.780          C  
ATOM  25749  CD1 ILE A1600      23.422 -16.067  21.401  1.00  0.780          C  
ATOM  25750  H   ILE A1600      24.626 -21.002  20.374  1.00  0.650          H  
ATOM  25751  HA  ILE A1600      22.087 -19.920  21.510  1.00  0.670          H  
ATOM  25752  HB  ILE A1600      24.090 -18.571  21.831  1.00  0.930          H  
ATOM  25753 1HG1 ILE A1600      22.388 -17.105  19.835  1.00  0.930          H  
ATOM  25754 2HG1 ILE A1600      21.819 -17.487  21.469  1.00  0.930          H  
ATOM  25755 1HG2 ILE A1600      25.281 -17.562  19.924  1.00  0.930          H  
ATOM  25756 2HG2 ILE A1600      25.318 -19.303  19.818  1.00  0.930          H  
ATOM  25757 3HG2 ILE A1600      24.216 -18.397  18.829  1.00  0.930          H  
ATOM  25758 1HD1 ILE A1600      22.782 -15.250  21.355  1.00  0.930          H  
ATOM  25759 2HD1 ILE A1600      23.728 -16.233  22.435  1.00  0.930          H  
ATOM  25760 3HD1 ILE A1600      24.288 -15.842  20.811  1.00  0.930          H  
ATOM  25761  N   GLU A1601      20.798 -19.836  19.448  1.00  0.480          N  
ATOM  25762  CA  GLU A1601      19.989 -19.852  18.251  1.00  0.470          C  
ATOM  25763  C   GLU A1601      19.777 -18.435  17.784  1.00  0.460          C  
ATOM  25764  O   GLU A1601      19.398 -17.566  18.581  1.00  0.500          O  
ATOM  25765  CB  GLU A1601      18.642 -20.531  18.495  1.00  0.660          C  
ATOM  25766  CG  GLU A1601      17.750 -20.639  17.246  1.00  0.660          C  
ATOM  25767  CD  GLU A1601      16.452 -21.344  17.503  1.00  0.660          C  
ATOM  25768  OE1 GLU A1601      16.245 -21.813  18.608  1.00  0.660          O  
ATOM  25769  OE2 GLU A1601      15.654 -21.416  16.608  1.00  0.660          O  
ATOM  25770  H   GLU A1601      20.369 -19.726  20.372  1.00  0.580          H  
ATOM  25771  HA  GLU A1601      20.520 -20.396  17.470  1.00  0.560          H  
ATOM  25772 1HB  GLU A1601      18.805 -21.533  18.889  1.00  0.790          H  
ATOM  25773 2HB  GLU A1601      18.095 -19.970  19.243  1.00  0.790          H  
ATOM  25774 1HG  GLU A1601      17.524 -19.635  16.878  1.00  0.790          H  
ATOM  25775 2HG  GLU A1601      18.297 -21.164  16.465  1.00  0.790          H  
ATOM  25776  N   PHE A1602      20.009 -18.186  16.500  1.00  0.420          N  
ATOM  25777  CA  PHE A1602      19.758 -16.851  16.003  1.00  0.410          C  
ATOM  25778  C   PHE A1602      18.497 -16.816  15.193  1.00  0.400          C  
ATOM  25779  O   PHE A1602      18.221 -17.711  14.392  1.00  0.480          O  
ATOM  25780  CB  PHE A1602      20.919 -16.283  15.195  1.00  0.580          C  
ATOM  25781  CG  PHE A1602      22.093 -16.022  16.051  1.00  0.580          C  
ATOM  25782  CD1 PHE A1602      23.206 -16.816  15.981  1.00  0.580          C  
ATOM  25783  CD2 PHE A1602      22.059 -15.000  16.984  1.00  0.580          C  
ATOM  25784  CE1 PHE A1602      24.264 -16.588  16.804  1.00  0.580          C  
ATOM  25785  CE2 PHE A1602      23.109 -14.784  17.808  1.00  0.580          C  
ATOM  25786  CZ  PHE A1602      24.212 -15.576  17.721  1.00  0.580          C  
ATOM  25787  H   PHE A1602      20.338 -18.916  15.885  1.00  0.500          H  
ATOM  25788  HA  PHE A1602      19.621 -16.200  16.852  1.00  0.490          H  
ATOM  25789 1HB  PHE A1602      21.202 -16.977  14.406  1.00  0.690          H  
ATOM  25790 2HB  PHE A1602      20.614 -15.347  14.722  1.00  0.690          H  
ATOM  25791  HD1 PHE A1602      23.241 -17.636  15.259  1.00  0.690          H  
ATOM  25792  HD2 PHE A1602      21.167 -14.370  17.063  1.00  0.690          H  
ATOM  25793  HE1 PHE A1602      25.139 -17.222  16.736  1.00  0.690          H  
ATOM  25794  HE2 PHE A1602      23.068 -13.988  18.540  1.00  0.690          H  
ATOM  25795  HZ  PHE A1602      25.039 -15.406  18.379  1.00  0.690          H  
ATOM  25796  N   VAL A1603      17.748 -15.753  15.395  1.00  0.360          N  
ATOM  25797  CA  VAL A1603      16.498 -15.553  14.697  1.00  0.360          C  
ATOM  25798  C   VAL A1603      16.568 -14.376  13.744  1.00  0.350          C  
ATOM  25799  O   VAL A1603      16.968 -13.278  14.114  1.00  0.330          O  
ATOM  25800  CB  VAL A1603      15.362 -15.367  15.732  1.00  0.500          C  
ATOM  25801  CG1 VAL A1603      14.029 -15.105  15.036  1.00  0.500          C  
ATOM  25802  CG2 VAL A1603      15.308 -16.613  16.628  1.00  0.500          C  
ATOM  25803  H   VAL A1603      18.060 -15.094  16.118  1.00  0.430          H  
ATOM  25804  HA  VAL A1603      16.285 -16.450  14.114  1.00  0.430          H  
ATOM  25805  HB  VAL A1603      15.564 -14.518  16.342  1.00  0.600          H  
ATOM  25806 1HG1 VAL A1603      13.253 -14.972  15.788  1.00  0.600          H  
ATOM  25807 2HG1 VAL A1603      14.089 -14.201  14.426  1.00  0.600          H  
ATOM  25808 3HG1 VAL A1603      13.775 -15.953  14.400  1.00  0.600          H  
ATOM  25809 1HG2 VAL A1603      14.524 -16.492  17.370  1.00  0.600          H  
ATOM  25810 2HG2 VAL A1603      15.101 -17.494  16.021  1.00  0.600          H  
ATOM  25811 3HG2 VAL A1603      16.264 -16.747  17.138  1.00  0.600          H  
ATOM  25812  N   ILE A1604      16.198 -14.607  12.501  1.00  0.390          N  
ATOM  25813  CA  ILE A1604      16.223 -13.527  11.530  1.00  0.420          C  
ATOM  25814  C   ILE A1604      14.842 -12.909  11.396  1.00  0.550          C  
ATOM  25815  O   ILE A1604      13.894 -13.581  10.991  1.00  0.680          O  
ATOM  25816  CB  ILE A1604      16.738 -14.044  10.177  1.00  0.580          C  
ATOM  25817  CG1 ILE A1604      18.145 -14.714  10.360  1.00  0.580          C  
ATOM  25818  CG2 ILE A1604      16.777 -12.956   9.158  1.00  0.580          C  
ATOM  25819  CD1 ILE A1604      19.248 -13.819  10.987  1.00  0.580          C  
ATOM  25820  H   ILE A1604      15.894 -15.538  12.246  1.00  0.470          H  
ATOM  25821  HA  ILE A1604      16.885 -12.738  11.882  1.00  0.500          H  
ATOM  25822  HB  ILE A1604      16.063 -14.821   9.821  1.00  0.690          H  
ATOM  25823 1HG1 ILE A1604      18.038 -15.598  10.982  1.00  0.690          H  
ATOM  25824 2HG1 ILE A1604      18.496 -15.030   9.376  1.00  0.690          H  
ATOM  25825 1HG2 ILE A1604      17.122 -13.358   8.222  1.00  0.690          H  
ATOM  25826 2HG2 ILE A1604      15.778 -12.532   9.026  1.00  0.690          H  
ATOM  25827 3HG2 ILE A1604      17.445 -12.202   9.495  1.00  0.690          H  
ATOM  25828 1HD1 ILE A1604      20.165 -14.395  11.044  1.00  0.690          H  
ATOM  25829 2HD1 ILE A1604      19.420 -12.933  10.392  1.00  0.690          H  
ATOM  25830 3HD1 ILE A1604      18.965 -13.521  11.988  1.00  0.690          H  
ATOM  25831  N   ASP A1605      14.740 -11.622  11.750  1.00  0.620          N  
ATOM  25832  CA  ASP A1605      13.473 -10.880  11.717  1.00  0.800          C  
ATOM  25833  C   ASP A1605      12.919 -10.659  10.316  1.00  0.530          C  
ATOM  25834  O   ASP A1605      13.661 -10.598   9.335  1.00  0.440          O  
ATOM  25835  CB  ASP A1605      13.582  -9.494  12.377  1.00  1.050          C  
ATOM  25836  CG  ASP A1605      12.139  -8.825  12.629  1.00  1.050          C  
ATOM  25837  OD1 ASP A1605      11.477  -9.136  13.604  1.00  1.050          O  
ATOM  25838  OD2 ASP A1605      11.698  -8.094  11.780  1.00  1.050          O  
ATOM  25839  H   ASP A1605      15.583 -11.144  12.099  1.00  0.740          H  
ATOM  25840  HA  ASP A1605      12.738 -11.460  12.275  1.00  0.960          H  
ATOM  25841 1HB  ASP A1605      14.136  -9.574  13.308  1.00  1.260          H  
ATOM  25842 2HB  ASP A1605      14.159  -8.833  11.725  1.00  1.260          H  
ATOM  25843  N   LYS A1606      11.606 -10.444  10.234  1.00  0.530          N  
ATOM  25844  CA  LYS A1606      10.944 -10.138   8.970  1.00  0.440          C  
ATOM  25845  C   LYS A1606      11.563  -8.933   8.278  1.00  0.570          C  
ATOM  25846  O   LYS A1606      11.644  -8.913   7.070  1.00  1.350          O  
ATOM  25847  CB  LYS A1606       9.455  -9.867   9.176  1.00  0.650          C  
ATOM  25848  CG  LYS A1606       8.622 -11.089   9.524  1.00  0.650          C  
ATOM  25849  CD  LYS A1606       7.157 -10.710   9.715  1.00  0.650          C  
ATOM  25850  CE  LYS A1606       6.300 -11.922  10.072  1.00  0.650          C  
ATOM  25851  NZ  LYS A1606       4.873 -11.546  10.291  1.00  0.650          N  
ATOM  25852  H   LYS A1606      11.053 -10.483  11.081  1.00  0.640          H  
ATOM  25853  HA  LYS A1606      11.058 -10.995   8.306  1.00  0.530          H  
ATOM  25854 1HB  LYS A1606       9.335  -9.133   9.978  1.00  0.780          H  
ATOM  25855 2HB  LYS A1606       9.045  -9.424   8.266  1.00  0.780          H  
ATOM  25856 1HG  LYS A1606       8.702 -11.818   8.715  1.00  0.780          H  
ATOM  25857 2HG  LYS A1606       9.004 -11.540  10.438  1.00  0.780          H  
ATOM  25858 1HD  LYS A1606       7.075  -9.969  10.513  1.00  0.780          H  
ATOM  25859 2HD  LYS A1606       6.776 -10.268   8.792  1.00  0.780          H  
ATOM  25860 1HE  LYS A1606       6.353 -12.648   9.261  1.00  0.780          H  
ATOM  25861 2HE  LYS A1606       6.687 -12.379  10.982  1.00  0.780          H  
ATOM  25862 1HZ  LYS A1606       4.337 -12.371  10.523  1.00  0.780          H  
ATOM  25863 2HZ  LYS A1606       4.810 -10.881  11.049  1.00  0.780          H  
ATOM  25864 3HZ  LYS A1606       4.500 -11.131   9.447  1.00  0.780          H  
ATOM  25865  N   TYR A1607      12.012  -7.935   9.023  1.00  0.510          N  
ATOM  25866  CA  TYR A1607      12.627  -6.751   8.437  1.00  0.400          C  
ATOM  25867  C   TYR A1607      14.145  -6.764   8.524  1.00  0.410          C  
ATOM  25868  O   TYR A1607      14.791  -5.727   8.361  1.00  0.450          O  
ATOM  25869  CB  TYR A1607      12.090  -5.493   9.088  1.00  0.600          C  
ATOM  25870  CG  TYR A1607      10.726  -5.124   8.679  1.00  0.600          C  
ATOM  25871  CD1 TYR A1607       9.617  -5.478   9.422  1.00  0.600          C  
ATOM  25872  CD2 TYR A1607      10.593  -4.376   7.547  1.00  0.600          C  
ATOM  25873  CE1 TYR A1607       8.369  -5.060   8.999  1.00  0.600          C  
ATOM  25874  CE2 TYR A1607       9.388  -3.968   7.141  1.00  0.600          C  
ATOM  25875  CZ  TYR A1607       8.269  -4.295   7.843  1.00  0.600          C  
ATOM  25876  OH  TYR A1607       7.048  -3.823   7.418  1.00  0.600          O  
ATOM  25877  H   TYR A1607      11.913  -7.981  10.044  1.00  0.610          H  
ATOM  25878  HA  TYR A1607      12.369  -6.726   7.377  1.00  0.480          H  
ATOM  25879 1HB  TYR A1607      12.103  -5.614  10.175  1.00  0.720          H  
ATOM  25880 2HB  TYR A1607      12.730  -4.680   8.851  1.00  0.720          H  
ATOM  25881  HD1 TYR A1607       9.728  -6.071  10.334  1.00  0.720          H  
ATOM  25882  HD2 TYR A1607      11.471  -4.099   6.975  1.00  0.720          H  
ATOM  25883  HE1 TYR A1607       7.478  -5.315   9.571  1.00  0.720          H  
ATOM  25884  HE2 TYR A1607       9.305  -3.377   6.250  1.00  0.720          H  
ATOM  25885  HH  TYR A1607       7.191  -3.009   6.883  1.00  0.720          H  
ATOM  25886  N   PHE A1608      14.727  -7.923   8.803  1.00  0.420          N  
ATOM  25887  CA  PHE A1608      16.164  -8.014   8.914  1.00  0.450          C  
ATOM  25888  C   PHE A1608      16.886  -7.502   7.695  1.00  0.440          C  
ATOM  25889  O   PHE A1608      16.535  -7.823   6.552  1.00  0.420          O  
ATOM  25890  CB  PHE A1608      16.603  -9.444   9.157  1.00  0.620          C  
ATOM  25891  CG  PHE A1608      18.090  -9.634   9.084  1.00  0.620          C  
ATOM  25892  CD1 PHE A1608      18.946  -9.415  10.126  1.00  0.620          C  
ATOM  25893  CD2 PHE A1608      18.628 -10.027   7.901  1.00  0.620          C  
ATOM  25894  CE1 PHE A1608      20.307  -9.599   9.949  1.00  0.620          C  
ATOM  25895  CE2 PHE A1608      19.932 -10.207   7.754  1.00  0.620          C  
ATOM  25896  CZ  PHE A1608      20.784  -9.994   8.773  1.00  0.620          C  
ATOM  25897  H   PHE A1608      14.172  -8.773   8.917  1.00  0.500          H  
ATOM  25898  HA  PHE A1608      16.454  -7.419   9.761  1.00  0.540          H  
ATOM  25899 1HB  PHE A1608      16.270  -9.756  10.143  1.00  0.740          H  
ATOM  25900 2HB  PHE A1608      16.128 -10.086   8.441  1.00  0.740          H  
ATOM  25901  HD1 PHE A1608      18.552  -9.098  11.078  1.00  0.740          H  
ATOM  25902  HD2 PHE A1608      17.979 -10.197   7.055  1.00  0.740          H  
ATOM  25903  HE1 PHE A1608      21.004  -9.426  10.738  1.00  0.740          H  
ATOM  25904  HE2 PHE A1608      20.300 -10.533   6.792  1.00  0.740          H  
ATOM  25905  HZ  PHE A1608      21.852 -10.142   8.636  1.00  0.740          H  
ATOM  25906  N   ALA A1609      17.943  -6.730   7.922  1.00  0.460          N  
ATOM  25907  CA  ALA A1609      18.676  -6.235   6.767  1.00  0.460          C  
ATOM  25908  C   ALA A1609      20.184  -6.277   6.939  1.00  0.450          C  
ATOM  25909  O   ALA A1609      20.723  -6.119   8.045  1.00  0.440          O  
ATOM  25910  CB  ALA A1609      18.235  -4.811   6.454  1.00  0.640          C  
ATOM  25911  H   ALA A1609      18.174  -6.487   8.892  1.00  0.550          H  
ATOM  25912  HA  ALA A1609      18.437  -6.874   5.923  1.00  0.550          H  
ATOM  25913 1HB  ALA A1609      18.752  -4.461   5.556  1.00  0.770          H  
ATOM  25914 2HB  ALA A1609      17.158  -4.798   6.279  1.00  0.770          H  
ATOM  25915 3HB  ALA A1609      18.474  -4.159   7.290  1.00  0.770          H  
ATOM  25916  N   ILE A1610      20.840  -6.478   5.792  1.00  0.440          N  
ATOM  25917  CA  ILE A1610      22.287  -6.480   5.663  1.00  0.440          C  
ATOM  25918  C   ILE A1610      22.685  -5.344   4.774  1.00  0.440          C  
ATOM  25919  O   ILE A1610      22.242  -5.242   3.626  1.00  0.480          O  
ATOM  25920  CB  ILE A1610      22.874  -7.785   5.042  1.00  0.620          C  
ATOM  25921  CG1 ILE A1610      22.501  -8.941   5.901  1.00  0.620          C  
ATOM  25922  CG2 ILE A1610      24.448  -7.670   4.890  1.00  0.620          C  
ATOM  25923  CD1 ILE A1610      22.798 -10.327   5.334  1.00  0.620          C  
ATOM  25924  H   ILE A1610      20.263  -6.574   4.952  1.00  0.530          H  
ATOM  25925  HA  ILE A1610      22.722  -6.336   6.639  1.00  0.530          H  
ATOM  25926  HB  ILE A1610      22.436  -7.947   4.066  1.00  0.740          H  
ATOM  25927 1HG1 ILE A1610      23.006  -8.839   6.850  1.00  0.740          H  
ATOM  25928 2HG1 ILE A1610      21.457  -8.854   6.064  1.00  0.740          H  
ATOM  25929 1HG2 ILE A1610      24.859  -8.573   4.451  1.00  0.740          H  
ATOM  25930 2HG2 ILE A1610      24.707  -6.832   4.243  1.00  0.740          H  
ATOM  25931 3HG2 ILE A1610      24.898  -7.511   5.877  1.00  0.740          H  
ATOM  25932 1HD1 ILE A1610      22.466 -11.082   6.037  1.00  0.740          H  
ATOM  25933 2HD1 ILE A1610      22.270 -10.453   4.388  1.00  0.740          H  
ATOM  25934 3HD1 ILE A1610      23.861 -10.448   5.174  1.00  0.740          H  
ATOM  25935  N   THR A1611      23.532  -4.500   5.285  1.00  0.430          N  
ATOM  25936  CA  THR A1611      23.986  -3.391   4.497  1.00  0.460          C  
ATOM  25937  C   THR A1611      25.491  -3.458   4.414  1.00  0.480          C  
ATOM  25938  O   THR A1611      26.145  -4.021   5.291  1.00  0.520          O  
ATOM  25939  CB  THR A1611      23.459  -2.057   5.090  1.00  0.630          C  
ATOM  25940  OG1 THR A1611      23.906  -1.903   6.437  1.00  0.630          O  
ATOM  25941  CG2 THR A1611      21.942  -2.051   5.084  1.00  0.630          C  
ATOM  25942  H   THR A1611      23.863  -4.637   6.246  1.00  0.520          H  
ATOM  25943  HA  THR A1611      23.599  -3.484   3.489  1.00  0.550          H  
ATOM  25944  HB  THR A1611      23.831  -1.226   4.491  1.00  0.760          H  
ATOM  25945  HG1 THR A1611      23.834  -0.973   6.697  1.00  0.760          H  
ATOM  25946 1HG2 THR A1611      21.574  -1.113   5.489  1.00  0.760          H  
ATOM  25947 2HG2 THR A1611      21.622  -2.157   4.069  1.00  0.760          H  
ATOM  25948 3HG2 THR A1611      21.555  -2.873   5.681  1.00  0.760          H  
ATOM  25949  N   GLY A1612      26.056  -2.854   3.398  1.00  0.560          N  
ATOM  25950  CA  GLY A1612      27.497  -2.833   3.331  1.00  0.650          C  
ATOM  25951  C   GLY A1612      28.014  -1.826   2.346  1.00  0.570          C  
ATOM  25952  O   GLY A1612      27.311  -1.363   1.436  1.00  0.520          O  
ATOM  25953  H   GLY A1612      25.466  -2.476   2.653  1.00  0.670          H  
ATOM  25954 1HA  GLY A1612      27.906  -2.617   4.315  1.00  0.780          H  
ATOM  25955 2HA  GLY A1612      27.862  -3.822   3.056  1.00  0.780          H  
ATOM  25956  N   LYS A1613      29.266  -1.481   2.563  1.00  0.600          N  
ATOM  25957  CA  LYS A1613      29.962  -0.497   1.756  1.00  0.580          C  
ATOM  25958  C   LYS A1613      31.116  -1.079   0.977  1.00  0.620          C  
ATOM  25959  O   LYS A1613      31.797  -1.985   1.439  1.00  0.680          O  
ATOM  25960  CB  LYS A1613      30.485   0.623   2.661  1.00  0.820          C  
ATOM  25961  CG  LYS A1613      31.242   1.744   1.946  1.00  0.820          C  
ATOM  25962  CD  LYS A1613      31.691   2.835   2.885  1.00  0.820          C  
ATOM  25963  CE  LYS A1613      32.521   3.863   2.119  1.00  0.820          C  
ATOM  25964  NZ  LYS A1613      33.044   4.935   3.000  1.00  0.820          N  
ATOM  25965  H   LYS A1613      29.735  -1.923   3.367  1.00  0.720          H  
ATOM  25966  HA  LYS A1613      29.260  -0.070   1.041  1.00  0.700          H  
ATOM  25967 1HB  LYS A1613      29.656   1.065   3.191  1.00  0.980          H  
ATOM  25968 2HB  LYS A1613      31.158   0.194   3.406  1.00  0.980          H  
ATOM  25969 1HG  LYS A1613      32.154   1.349   1.502  1.00  0.980          H  
ATOM  25970 2HG  LYS A1613      30.618   2.169   1.152  1.00  0.980          H  
ATOM  25971 1HD  LYS A1613      30.822   3.321   3.335  1.00  0.980          H  
ATOM  25972 2HD  LYS A1613      32.303   2.399   3.676  1.00  0.980          H  
ATOM  25973 1HE  LYS A1613      33.362   3.354   1.643  1.00  0.980          H  
ATOM  25974 2HE  LYS A1613      31.898   4.313   1.345  1.00  0.980          H  
ATOM  25975 1HZ  LYS A1613      33.585   5.588   2.453  1.00  0.980          H  
ATOM  25976 2HZ  LYS A1613      32.273   5.412   3.429  1.00  0.980          H  
ATOM  25977 3HZ  LYS A1613      33.634   4.526   3.713  1.00  0.980          H  
ATOM  25978  N   THR A1614      31.359  -0.498  -0.185  1.00  0.610          N  
ATOM  25979  CA  THR A1614      32.530  -0.775  -0.990  1.00  0.690          C  
ATOM  25980  C   THR A1614      33.160   0.514  -1.504  1.00  0.700          C  
ATOM  25981  O   THR A1614      32.614   1.608  -1.343  1.00  0.660          O  
ATOM  25982  CB  THR A1614      32.235  -1.726  -2.154  1.00  0.930          C  
ATOM  25983  OG1 THR A1614      33.490  -2.111  -2.749  1.00  0.930          O  
ATOM  25984  CG2 THR A1614      31.298  -1.105  -3.187  1.00  0.930          C  
ATOM  25985  H   THR A1614      30.693   0.203  -0.508  1.00  0.730          H  
ATOM  25986  HA  THR A1614      33.266  -1.272  -0.363  1.00  0.830          H  
ATOM  25987  HB  THR A1614      31.768  -2.591  -1.767  1.00  1.120          H  
ATOM  25988  HG1 THR A1614      33.904  -2.791  -2.198  1.00  1.120          H  
ATOM  25989 1HG2 THR A1614      31.109  -1.825  -3.982  1.00  1.120          H  
ATOM  25990 2HG2 THR A1614      30.356  -0.846  -2.707  1.00  1.120          H  
ATOM  25991 3HG2 THR A1614      31.718  -0.235  -3.606  1.00  1.120          H  
ATOM  25992  N   ASP A1615      34.263   0.371  -2.226  1.00  0.770          N  
ATOM  25993  CA  ASP A1615      35.005   1.511  -2.767  1.00  0.790          C  
ATOM  25994  C   ASP A1615      34.169   2.364  -3.712  1.00  0.660          C  
ATOM  25995  O   ASP A1615      34.368   3.575  -3.817  1.00  0.740          O  
ATOM  25996  CB  ASP A1615      36.254   1.029  -3.501  1.00  1.100          C  
ATOM  25997  CG  ASP A1615      37.345   0.512  -2.576  1.00  1.100          C  
ATOM  25998  OD1 ASP A1615      37.285   0.753  -1.394  1.00  1.100          O  
ATOM  25999  OD2 ASP A1615      38.229  -0.138  -3.071  1.00  1.100          O  
ATOM  26000  H   ASP A1615      34.598  -0.575  -2.371  1.00  0.920          H  
ATOM  26001  HA  ASP A1615      35.317   2.139  -1.931  1.00  0.950          H  
ATOM  26002 1HB  ASP A1615      35.981   0.227  -4.180  1.00  1.320          H  
ATOM  26003 2HB  ASP A1615      36.654   1.843  -4.105  1.00  1.320          H  
ATOM  26004  N   MET A1616      33.237   1.726  -4.410  1.00  0.560          N  
ATOM  26005  CA  MET A1616      32.372   2.403  -5.357  1.00  0.530          C  
ATOM  26006  C   MET A1616      30.944   2.645  -4.866  1.00  0.480          C  
ATOM  26007  O   MET A1616      30.113   3.071  -5.664  1.00  0.540          O  
ATOM  26008  CB  MET A1616      32.257   1.581  -6.648  1.00  0.750          C  
ATOM  26009  CG  MET A1616      33.512   1.479  -7.473  1.00  0.750          C  
ATOM  26010  SD  MET A1616      34.638   0.224  -6.867  1.00  0.750          S  
ATOM  26011  CE  MET A1616      35.940   0.335  -8.075  1.00  0.750          C  
ATOM  26012  H   MET A1616      33.153   0.725  -4.307  1.00  0.670          H  
ATOM  26013  HA  MET A1616      32.809   3.375  -5.587  1.00  0.640          H  
ATOM  26014 1HB  MET A1616      31.936   0.572  -6.402  1.00  0.900          H  
ATOM  26015 2HB  MET A1616      31.492   2.016  -7.288  1.00  0.900          H  
ATOM  26016 1HG  MET A1616      33.246   1.252  -8.503  1.00  0.900          H  
ATOM  26017 2HG  MET A1616      34.021   2.446  -7.459  1.00  0.900          H  
ATOM  26018 1HE  MET A1616      36.720  -0.387  -7.832  1.00  0.900          H  
ATOM  26019 2HE  MET A1616      35.542   0.121  -9.063  1.00  0.900          H  
ATOM  26020 3HE  MET A1616      36.361   1.341  -8.062  1.00  0.900          H  
ATOM  26021  N   GLY A1617      30.610   2.400  -3.590  1.00  0.490          N  
ATOM  26022  CA  GLY A1617      29.189   2.586  -3.231  1.00  0.490          C  
ATOM  26023  C   GLY A1617      28.626   1.691  -2.120  1.00  0.500          C  
ATOM  26024  O   GLY A1617      29.355   1.168  -1.276  1.00  0.520          O  
ATOM  26025  H   GLY A1617      31.317   2.126  -2.898  1.00  0.590          H  
ATOM  26026 1HA  GLY A1617      29.034   3.628  -2.952  1.00  0.590          H  
ATOM  26027 2HA  GLY A1617      28.588   2.426  -4.118  1.00  0.590          H  
ATOM  26028  N   TYR A1618      27.294   1.579  -2.087  1.00  0.510          N  
ATOM  26029  CA  TYR A1618      26.599   0.802  -1.047  1.00  0.530          C  
ATOM  26030  C   TYR A1618      25.535  -0.165  -1.581  1.00  0.470          C  
ATOM  26031  O   TYR A1618      24.913   0.061  -2.628  1.00  0.460          O  
ATOM  26032  CB  TYR A1618      25.857   1.690  -0.029  1.00  0.730          C  
ATOM  26033  CG  TYR A1618      26.621   2.668   0.893  1.00  0.730          C  
ATOM  26034  CD1 TYR A1618      26.811   3.987   0.512  1.00  0.730          C  
ATOM  26035  CD2 TYR A1618      27.051   2.247   2.159  1.00  0.730          C  
ATOM  26036  CE1 TYR A1618      27.404   4.886   1.391  1.00  0.730          C  
ATOM  26037  CE2 TYR A1618      27.649   3.151   3.031  1.00  0.730          C  
ATOM  26038  CZ  TYR A1618      27.808   4.469   2.656  1.00  0.730          C  
ATOM  26039  OH  TYR A1618      28.354   5.385   3.541  1.00  0.730          O  
ATOM  26040  H   TYR A1618      26.767   2.022  -2.849  1.00  0.610          H  
ATOM  26041  HA  TYR A1618      27.338   0.201  -0.519  1.00  0.640          H  
ATOM  26042 1HB  TYR A1618      25.123   2.280  -0.578  1.00  0.880          H  
ATOM  26043 2HB  TYR A1618      25.283   1.030   0.625  1.00  0.880          H  
ATOM  26044  HD1 TYR A1618      26.471   4.323  -0.468  1.00  0.880          H  
ATOM  26045  HD2 TYR A1618      26.898   1.212   2.468  1.00  0.880          H  
ATOM  26046  HE1 TYR A1618      27.531   5.928   1.096  1.00  0.880          H  
ATOM  26047  HE2 TYR A1618      27.966   2.824   4.018  1.00  0.880          H  
ATOM  26048  HH  TYR A1618      28.021   6.289   3.331  1.00  0.880          H  
ATOM  26049  N   ILE A1619      25.277  -1.218  -0.808  1.00  0.450          N  
ATOM  26050  CA  ILE A1619      24.158  -2.107  -1.111  1.00  0.440          C  
ATOM  26051  C   ILE A1619      23.428  -2.554   0.144  1.00  0.440          C  
ATOM  26052  O   ILE A1619      24.030  -2.774   1.202  1.00  0.430          O  
ATOM  26053  CB  ILE A1619      24.578  -3.307  -1.965  1.00  0.620          C  
ATOM  26054  CG1 ILE A1619      23.305  -4.134  -2.416  1.00  0.620          C  
ATOM  26055  CG2 ILE A1619      25.517  -4.151  -1.218  1.00  0.620          C  
ATOM  26056  CD1 ILE A1619      23.524  -5.116  -3.525  1.00  0.620          C  
ATOM  26057  H   ILE A1619      25.860  -1.362   0.025  1.00  0.540          H  
ATOM  26058  HA  ILE A1619      23.438  -1.547  -1.699  1.00  0.530          H  
ATOM  26059  HB  ILE A1619      25.061  -2.939  -2.846  1.00  0.740          H  
ATOM  26060 1HG1 ILE A1619      22.929  -4.703  -1.566  1.00  0.740          H  
ATOM  26061 2HG1 ILE A1619      22.534  -3.440  -2.746  1.00  0.740          H  
ATOM  26062 1HG2 ILE A1619      25.800  -4.948  -1.856  1.00  0.740          H  
ATOM  26063 2HG2 ILE A1619      26.396  -3.562  -0.941  1.00  0.740          H  
ATOM  26064 3HG2 ILE A1619      25.052  -4.549  -0.318  1.00  0.740          H  
ATOM  26065 1HD1 ILE A1619      22.595  -5.610  -3.738  1.00  0.740          H  
ATOM  26066 2HD1 ILE A1619      23.860  -4.608  -4.406  1.00  0.740          H  
ATOM  26067 3HD1 ILE A1619      24.251  -5.849  -3.233  1.00  0.740          H  
ATOM  26068  N   GLU A1620      22.117  -2.681   0.000  1.00  0.480          N  
ATOM  26069  CA  GLU A1620      21.213  -3.140   1.027  1.00  0.510          C  
ATOM  26070  C   GLU A1620      20.339  -4.320   0.628  1.00  0.510          C  
ATOM  26071  O   GLU A1620      19.533  -4.239  -0.315  1.00  0.520          O  
ATOM  26072  CB  GLU A1620      20.287  -1.995   1.385  1.00  0.700          C  
ATOM  26073  CG  GLU A1620      19.222  -2.323   2.374  1.00  0.700          C  
ATOM  26074  CD  GLU A1620      18.402  -1.183   2.600  1.00  0.700          C  
ATOM  26075  OE1 GLU A1620      18.855  -0.071   2.432  1.00  0.700          O  
ATOM  26076  OE2 GLU A1620      17.280  -1.383   2.898  1.00  0.700          O  
ATOM  26077  H   GLU A1620      21.708  -2.416  -0.894  1.00  0.580          H  
ATOM  26078  HA  GLU A1620      21.799  -3.434   1.896  1.00  0.610          H  
ATOM  26079 1HB  GLU A1620      20.876  -1.171   1.787  1.00  0.840          H  
ATOM  26080 2HB  GLU A1620      19.801  -1.636   0.481  1.00  0.840          H  
ATOM  26081 1HG  GLU A1620      18.587  -3.115   1.992  1.00  0.840          H  
ATOM  26082 2HG  GLU A1620      19.635  -2.671   3.306  1.00  0.840          H  
ATOM  26083  N   PHE A1621      20.415  -5.371   1.433  1.00  0.490          N  
ATOM  26084  CA  PHE A1621      19.605  -6.564   1.274  1.00  0.480          C  
ATOM  26085  C   PHE A1621      18.594  -6.627   2.414  1.00  0.470          C  
ATOM  26086  O   PHE A1621      18.923  -6.286   3.552  1.00  0.510          O  
ATOM  26087  CB  PHE A1621      20.470  -7.820   1.283  1.00  0.680          C  
ATOM  26088  CG  PHE A1621      21.335  -8.053   0.106  1.00  0.680          C  
ATOM  26089  CD1 PHE A1621      22.578  -7.447  -0.051  1.00  0.680          C  
ATOM  26090  CD2 PHE A1621      20.911  -8.960  -0.841  1.00  0.680          C  
ATOM  26091  CE1 PHE A1621      23.354  -7.755  -1.152  1.00  0.680          C  
ATOM  26092  CE2 PHE A1621      21.674  -9.262  -1.911  1.00  0.680          C  
ATOM  26093  CZ  PHE A1621      22.893  -8.670  -2.077  1.00  0.680          C  
ATOM  26094  H   PHE A1621      21.100  -5.342   2.191  1.00  0.590          H  
ATOM  26095  HA  PHE A1621      19.070  -6.501   0.335  1.00  0.580          H  
ATOM  26096 1HB  PHE A1621      21.088  -7.829   2.170  1.00  0.810          H  
ATOM  26097 2HB  PHE A1621      19.810  -8.655   1.335  1.00  0.810          H  
ATOM  26098  HD1 PHE A1621      22.936  -6.733   0.699  1.00  0.810          H  
ATOM  26099  HD2 PHE A1621      19.945  -9.450  -0.716  1.00  0.810          H  
ATOM  26100  HE1 PHE A1621      24.329  -7.285  -1.281  1.00  0.810          H  
ATOM  26101  HE2 PHE A1621      21.308  -9.975  -2.631  1.00  0.810          H  
ATOM  26102  HZ  PHE A1621      23.483  -8.930  -2.928  1.00  0.810          H  
ATOM  26103  N   ILE A1622      17.385  -7.101   2.141  1.00  0.440          N  
ATOM  26104  CA  ILE A1622      16.386  -7.179   3.215  1.00  0.440          C  
ATOM  26105  C   ILE A1622      15.566  -8.455   3.126  1.00  0.460          C  
ATOM  26106  O   ILE A1622      15.331  -8.979   2.027  1.00  0.520          O  
ATOM  26107  CB  ILE A1622      15.438  -5.942   3.167  1.00  0.620          C  
ATOM  26108  CG1 ILE A1622      14.547  -5.837   4.479  1.00  0.620          C  
ATOM  26109  CG2 ILE A1622      14.504  -6.083   1.933  1.00  0.620          C  
ATOM  26110  CD1 ILE A1622      13.877  -4.488   4.700  1.00  0.620          C  
ATOM  26111  H   ILE A1622      17.189  -7.404   1.183  1.00  0.530          H  
ATOM  26112  HA  ILE A1622      16.898  -7.185   4.172  1.00  0.530          H  
ATOM  26113  HB  ILE A1622      16.036  -5.033   3.078  1.00  0.740          H  
ATOM  26114 1HG1 ILE A1622      13.758  -6.590   4.442  1.00  0.740          H  
ATOM  26115 2HG1 ILE A1622      15.176  -6.035   5.347  1.00  0.740          H  
ATOM  26116 1HG2 ILE A1622      13.858  -5.226   1.868  1.00  0.740          H  
ATOM  26117 2HG2 ILE A1622      15.101  -6.160   1.027  1.00  0.740          H  
ATOM  26118 3HG2 ILE A1622      13.884  -6.974   2.022  1.00  0.740          H  
ATOM  26119 1HD1 ILE A1622      13.310  -4.531   5.628  1.00  0.740          H  
ATOM  26120 2HD1 ILE A1622      14.638  -3.717   4.774  1.00  0.740          H  
ATOM  26121 3HD1 ILE A1622      13.207  -4.253   3.880  1.00  0.740          H  
ATOM  26122  N   CYS A1623      15.147  -8.969   4.279  1.00  0.460          N  
ATOM  26123  CA  CYS A1623      14.272 -10.123   4.295  1.00  0.480          C  
ATOM  26124  C   CYS A1623      12.836  -9.777   3.931  1.00  0.550          C  
ATOM  26125  O   CYS A1623      12.314  -8.731   4.295  1.00  0.700          O  
ATOM  26126  CB  CYS A1623      14.310 -10.834   5.637  1.00  0.660          C  
ATOM  26127  SG  CYS A1623      15.869 -11.648   5.950  1.00  0.660          S  
ATOM  26128  H   CYS A1623      15.441  -8.533   5.160  1.00  0.550          H  
ATOM  26129  HA  CYS A1623      14.649 -10.821   3.563  1.00  0.580          H  
ATOM  26130 1HB  CYS A1623      14.143 -10.101   6.436  1.00  0.800          H  
ATOM  26131 2HB  CYS A1623      13.506 -11.568   5.698  1.00  0.800          H  
ATOM  26132  HG  CYS A1623      15.757 -11.646   7.282  1.00  0.800          H  
ATOM  26133  N   ASP A1624      12.207 -10.674   3.190  1.00  0.510          N  
ATOM  26134  CA  ASP A1624      10.814 -10.575   2.793  1.00  0.560          C  
ATOM  26135  C   ASP A1624       9.860 -11.241   3.788  1.00  0.520          C  
ATOM  26136  O   ASP A1624      10.279 -11.943   4.717  1.00  0.510          O  
ATOM  26137  CB  ASP A1624      10.657 -11.281   1.432  1.00  0.760          C  
ATOM  26138  CG  ASP A1624       9.377 -10.973   0.678  1.00  0.760          C  
ATOM  26139  OD1 ASP A1624       8.677 -10.072   1.068  1.00  0.760          O  
ATOM  26140  OD2 ASP A1624       9.056 -11.715  -0.204  1.00  0.760          O  
ATOM  26141  H   ASP A1624      12.744 -11.474   2.883  1.00  0.610          H  
ATOM  26142  HA  ASP A1624      10.554  -9.519   2.705  1.00  0.670          H  
ATOM  26143 1HB  ASP A1624      11.505 -11.010   0.799  1.00  0.920          H  
ATOM  26144 2HB  ASP A1624      10.715 -12.356   1.582  1.00  0.920          H  
ATOM  26145  N   ASN A1625       8.567 -11.157   3.471  1.00  0.510          N  
ATOM  26146  CA  ASN A1625       7.466 -11.751   4.228  1.00  0.490          C  
ATOM  26147  C   ASN A1625       7.498 -13.269   4.171  1.00  0.500          C  
ATOM  26148  O   ASN A1625       6.957 -13.955   5.036  1.00  0.540          O  
ATOM  26149  CB  ASN A1625       6.134 -11.269   3.682  1.00  0.690          C  
ATOM  26150  CG  ASN A1625       5.786  -9.860   4.048  1.00  0.690          C  
ATOM  26151  OD1 ASN A1625       6.176  -9.339   5.096  1.00  0.690          O  
ATOM  26152  ND2 ASN A1625       5.045  -9.218   3.186  1.00  0.690          N  
ATOM  26153  H   ASN A1625       8.341 -10.566   2.667  1.00  0.610          H  
ATOM  26154  HA  ASN A1625       7.564 -11.454   5.275  1.00  0.590          H  
ATOM  26155 1HB  ASN A1625       6.155 -11.346   2.592  1.00  0.830          H  
ATOM  26156 2HB  ASN A1625       5.343 -11.929   4.036  1.00  0.830          H  
ATOM  26157 1HD2 ASN A1625       4.774  -8.276   3.367  1.00  0.830          H  
ATOM  26158 2HD2 ASN A1625       4.747  -9.669   2.343  1.00  0.830          H  
ATOM  26159  N   ASN A1626       8.136 -13.783   3.129  1.00  0.520          N  
ATOM  26160  CA  ASN A1626       8.242 -15.208   2.863  1.00  0.560          C  
ATOM  26161  C   ASN A1626       9.566 -15.784   3.355  1.00  0.530          C  
ATOM  26162  O   ASN A1626       9.922 -16.905   3.007  1.00  0.540          O  
ATOM  26163  CB  ASN A1626       8.081 -15.458   1.381  1.00  0.770          C  
ATOM  26164  CG  ASN A1626       6.700 -15.158   0.886  1.00  0.770          C  
ATOM  26165  OD1 ASN A1626       5.688 -15.571   1.469  1.00  0.770          O  
ATOM  26166  ND2 ASN A1626       6.635 -14.423  -0.196  1.00  0.770          N  
ATOM  26167  H   ASN A1626       8.545 -13.127   2.475  1.00  0.620          H  
ATOM  26168  HA  ASN A1626       7.444 -15.724   3.401  1.00  0.670          H  
ATOM  26169 1HB  ASN A1626       8.788 -14.828   0.836  1.00  0.920          H  
ATOM  26170 2HB  ASN A1626       8.324 -16.498   1.151  1.00  0.920          H  
ATOM  26171 1HD2 ASN A1626       5.748 -14.172  -0.585  1.00  0.920          H  
ATOM  26172 2HD2 ASN A1626       7.485 -14.098  -0.629  1.00  0.920          H  
ATOM  26173  N   LYS A1627      10.291 -15.010   4.174  1.00  0.490          N  
ATOM  26174  CA  LYS A1627      11.573 -15.398   4.752  1.00  0.480          C  
ATOM  26175  C   LYS A1627      12.660 -15.623   3.709  1.00  0.490          C  
ATOM  26176  O   LYS A1627      13.482 -16.538   3.851  1.00  0.520          O  
ATOM  26177  CB  LYS A1627      11.403 -16.663   5.605  1.00  0.680          C  
ATOM  26178  CG  LYS A1627      10.375 -16.523   6.725  1.00  0.680          C  
ATOM  26179  CD  LYS A1627      10.262 -17.797   7.543  1.00  0.680          C  
ATOM  26180  CE  LYS A1627       9.196 -17.669   8.625  1.00  0.680          C  
ATOM  26181  NZ  LYS A1627       9.027 -18.935   9.394  1.00  0.680          N  
ATOM  26182  H   LYS A1627       9.955 -14.074   4.420  1.00  0.590          H  
ATOM  26183  HA  LYS A1627      11.904 -14.584   5.399  1.00  0.580          H  
ATOM  26184 1HB  LYS A1627      11.138 -17.516   4.987  1.00  0.810          H  
ATOM  26185 2HB  LYS A1627      12.357 -16.901   6.074  1.00  0.810          H  
ATOM  26186 1HG  LYS A1627      10.665 -15.698   7.376  1.00  0.810          H  
ATOM  26187 2HG  LYS A1627       9.398 -16.293   6.295  1.00  0.810          H  
ATOM  26188 1HD  LYS A1627       9.999 -18.625   6.881  1.00  0.810          H  
ATOM  26189 2HD  LYS A1627      11.222 -18.017   8.008  1.00  0.810          H  
ATOM  26190 1HE  LYS A1627       9.482 -16.874   9.313  1.00  0.810          H  
ATOM  26191 2HE  LYS A1627       8.244 -17.409   8.159  1.00  0.810          H  
ATOM  26192 1HZ  LYS A1627       8.314 -18.809  10.100  1.00  0.810          H  
ATOM  26193 2HZ  LYS A1627       8.748 -19.676   8.762  1.00  0.810          H  
ATOM  26194 3HZ  LYS A1627       9.899 -19.182   9.839  1.00  0.810          H  
ATOM  26195  N   ASN A1628      12.651 -14.791   2.664  1.00  0.530          N  
ATOM  26196  CA  ASN A1628      13.658 -14.810   1.620  1.00  0.520          C  
ATOM  26197  C   ASN A1628      14.464 -13.511   1.672  1.00  0.520          C  
ATOM  26198  O   ASN A1628      13.948 -12.478   2.079  1.00  0.530          O  
ATOM  26199  CB  ASN A1628      13.026 -15.018   0.254  1.00  0.730          C  
ATOM  26200  CG  ASN A1628      12.354 -16.386   0.089  1.00  0.730          C  
ATOM  26201  OD1 ASN A1628      12.938 -17.460   0.343  1.00  0.730          O  
ATOM  26202  ND2 ASN A1628      11.116 -16.341  -0.342  1.00  0.730          N  
ATOM  26203  H   ASN A1628      11.923 -14.099   2.612  1.00  0.640          H  
ATOM  26204  HA  ASN A1628      14.336 -15.625   1.826  1.00  0.620          H  
ATOM  26205 1HB  ASN A1628      12.281 -14.240   0.081  1.00  0.880          H  
ATOM  26206 2HB  ASN A1628      13.796 -14.912  -0.514  1.00  0.880          H  
ATOM  26207 1HD2 ASN A1628      10.559 -17.189  -0.469  1.00  0.880          H  
ATOM  26208 2HD2 ASN A1628      10.692 -15.460  -0.548  1.00  0.880          H  
ATOM  26209  N   ILE A1629      15.725 -13.560   1.285  1.00  0.500          N  
ATOM  26210  CA  ILE A1629      16.609 -12.395   1.272  1.00  0.500          C  
ATOM  26211  C   ILE A1629      16.847 -11.901  -0.156  1.00  0.420          C  
ATOM  26212  O   ILE A1629      17.197 -12.687  -1.036  1.00  0.430          O  
ATOM  26213  CB  ILE A1629      17.924 -12.748   2.051  1.00  0.700          C  
ATOM  26214  CG1 ILE A1629      18.939 -11.550   2.171  1.00  0.700          C  
ATOM  26215  CG2 ILE A1629      18.622 -13.963   1.458  1.00  0.700          C  
ATOM  26216  CD1 ILE A1629      18.489 -10.432   3.102  1.00  0.700          C  
ATOM  26217  H   ILE A1629      16.060 -14.448   0.945  1.00  0.600          H  
ATOM  26218  HA  ILE A1629      16.116 -11.591   1.812  1.00  0.600          H  
ATOM  26219  HB  ILE A1629      17.635 -13.003   3.065  1.00  0.840          H  
ATOM  26220 1HG1 ILE A1629      19.874 -11.947   2.563  1.00  0.840          H  
ATOM  26221 2HG1 ILE A1629      19.132 -11.132   1.182  1.00  0.840          H  
ATOM  26222 1HG2 ILE A1629      19.478 -14.209   2.058  1.00  0.840          H  
ATOM  26223 2HG2 ILE A1629      17.958 -14.792   1.462  1.00  0.840          H  
ATOM  26224 3HG2 ILE A1629      18.948 -13.763   0.434  1.00  0.840          H  
ATOM  26225 1HD1 ILE A1629      19.239  -9.663   3.171  1.00  0.840          H  
ATOM  26226 2HD1 ILE A1629      17.601 -10.025   2.710  1.00  0.840          H  
ATOM  26227 3HD1 ILE A1629      18.301 -10.799   4.090  1.00  0.840          H  
ATOM  26228  N   ASP A1630      16.680 -10.598  -0.375  1.00  0.450          N  
ATOM  26229  CA  ASP A1630      16.884 -10.047  -1.710  1.00  0.450          C  
ATOM  26230  C   ASP A1630      17.391  -8.603  -1.662  1.00  0.450          C  
ATOM  26231  O   ASP A1630      17.522  -8.024  -0.583  1.00  0.450          O  
ATOM  26232  CB  ASP A1630      15.543 -10.146  -2.438  1.00  0.630          C  
ATOM  26233  CG  ASP A1630      15.600 -10.209  -3.919  1.00  0.630          C  
ATOM  26234  OD1 ASP A1630      16.536  -9.748  -4.504  1.00  0.630          O  
ATOM  26235  OD2 ASP A1630      14.638 -10.639  -4.491  1.00  0.630          O  
ATOM  26236  H   ASP A1630      16.344 -10.005   0.392  1.00  0.540          H  
ATOM  26237  HA  ASP A1630      17.626 -10.656  -2.229  1.00  0.540          H  
ATOM  26238 1HB  ASP A1630      15.015 -11.032  -2.084  1.00  0.760          H  
ATOM  26239 2HB  ASP A1630      14.935  -9.280  -2.162  1.00  0.760          H  
ATOM  26240  N   ILE A1631      17.631  -7.999  -2.823  1.00  0.460          N  
ATOM  26241  CA  ILE A1631      18.169  -6.631  -2.852  1.00  0.480          C  
ATOM  26242  C   ILE A1631      17.059  -5.606  -2.730  1.00  0.500          C  
ATOM  26243  O   ILE A1631      16.122  -5.602  -3.522  1.00  0.540          O  
ATOM  26244  CB  ILE A1631      18.979  -6.326  -4.145  1.00  0.660          C  
ATOM  26245  CG1 ILE A1631      20.165  -7.276  -4.228  1.00  0.660          C  
ATOM  26246  CG2 ILE A1631      19.475  -4.829  -4.133  1.00  0.660          C  
ATOM  26247  CD1 ILE A1631      20.934  -7.253  -5.543  1.00  0.660          C  
ATOM  26248  H   ILE A1631      17.436  -8.530  -3.677  1.00  0.550          H  
ATOM  26249  HA  ILE A1631      18.843  -6.505  -2.007  1.00  0.580          H  
ATOM  26250  HB  ILE A1631      18.352  -6.501  -5.021  1.00  0.800          H  
ATOM  26251 1HG1 ILE A1631      20.839  -7.048  -3.418  1.00  0.800          H  
ATOM  26252 2HG1 ILE A1631      19.791  -8.288  -4.087  1.00  0.800          H  
ATOM  26253 1HG2 ILE A1631      20.041  -4.607  -5.026  1.00  0.800          H  
ATOM  26254 2HG2 ILE A1631      18.626  -4.150  -4.100  1.00  0.800          H  
ATOM  26255 3HG2 ILE A1631      20.106  -4.659  -3.254  1.00  0.800          H  
ATOM  26256 1HD1 ILE A1631      21.724  -7.989  -5.474  1.00  0.800          H  
ATOM  26257 2HD1 ILE A1631      20.263  -7.504  -6.363  1.00  0.800          H  
ATOM  26258 3HD1 ILE A1631      21.367  -6.280  -5.731  1.00  0.800          H  
ATOM  26259  N   TYR A1632      17.182  -4.721  -1.750  1.00  0.510          N  
ATOM  26260  CA  TYR A1632      16.205  -3.665  -1.529  1.00  0.530          C  
ATOM  26261  C   TYR A1632      16.638  -2.431  -2.298  1.00  0.510          C  
ATOM  26262  O   TYR A1632      15.840  -1.752  -2.968  1.00  0.530          O  
ATOM  26263  CB  TYR A1632      16.129  -3.301  -0.049  1.00  0.730          C  
ATOM  26264  CG  TYR A1632      15.068  -2.275   0.325  1.00  0.730          C  
ATOM  26265  CD1 TYR A1632      13.731  -2.647   0.430  1.00  0.730          C  
ATOM  26266  CD2 TYR A1632      15.437  -0.964   0.576  1.00  0.730          C  
ATOM  26267  CE1 TYR A1632      12.780  -1.713   0.796  1.00  0.730          C  
ATOM  26268  CE2 TYR A1632      14.490  -0.031   0.941  1.00  0.730          C  
ATOM  26269  CZ  TYR A1632      13.169  -0.397   1.055  1.00  0.730          C  
ATOM  26270  OH  TYR A1632      12.230   0.541   1.425  1.00  0.730          O  
ATOM  26271  H   TYR A1632      18.000  -4.776  -1.145  1.00  0.610          H  
ATOM  26272  HA  TYR A1632      15.233  -3.991  -1.887  1.00  0.640          H  
ATOM  26273 1HB  TYR A1632      15.983  -4.177   0.537  1.00  0.880          H  
ATOM  26274 2HB  TYR A1632      17.088  -2.893   0.246  1.00  0.880          H  
ATOM  26275  HD1 TYR A1632      13.433  -3.672   0.230  1.00  0.880          H  
ATOM  26276  HD2 TYR A1632      16.482  -0.669   0.495  1.00  0.880          H  
ATOM  26277  HE1 TYR A1632      11.732  -2.007   0.884  1.00  0.880          H  
ATOM  26278  HE2 TYR A1632      14.789   0.992   1.145  1.00  0.880          H  
ATOM  26279  HH  TYR A1632      11.364   0.127   1.472  1.00  0.880          H  
ATOM  26280  N   PHE A1633      17.927  -2.134  -2.163  1.00  0.500          N  
ATOM  26281  CA  PHE A1633      18.539  -0.953  -2.734  1.00  0.510          C  
ATOM  26282  C   PHE A1633      20.029  -1.077  -3.019  1.00  0.530          C  
ATOM  26283  O   PHE A1633      20.791  -1.615  -2.214  1.00  0.540          O  
ATOM  26284  CB  PHE A1633      18.306   0.260  -1.819  1.00  0.710          C  
ATOM  26285  CG  PHE A1633      19.132   1.458  -2.193  1.00  0.710          C  
ATOM  26286  CD1 PHE A1633      18.826   2.244  -3.282  1.00  0.710          C  
ATOM  26287  CD2 PHE A1633      20.248   1.790  -1.429  1.00  0.710          C  
ATOM  26288  CE1 PHE A1633      19.612   3.328  -3.615  1.00  0.710          C  
ATOM  26289  CE2 PHE A1633      21.028   2.873  -1.758  1.00  0.710          C  
ATOM  26290  CZ  PHE A1633      20.706   3.642  -2.854  1.00  0.710          C  
ATOM  26291  H   PHE A1633      18.496  -2.771  -1.602  1.00  0.600          H  
ATOM  26292  HA  PHE A1633      18.036  -0.755  -3.673  1.00  0.610          H  
ATOM  26293 1HB  PHE A1633      17.252   0.550  -1.858  1.00  0.850          H  
ATOM  26294 2HB  PHE A1633      18.531  -0.007  -0.788  1.00  0.850          H  
ATOM  26295  HD1 PHE A1633      17.962   1.984  -3.890  1.00  0.850          H  
ATOM  26296  HD2 PHE A1633      20.500   1.174  -0.558  1.00  0.850          H  
ATOM  26297  HE1 PHE A1633      19.374   3.933  -4.484  1.00  0.850          H  
ATOM  26298  HE2 PHE A1633      21.901   3.120  -1.154  1.00  0.850          H  
ATOM  26299  HZ  PHE A1633      21.328   4.502  -3.126  1.00  0.850          H  
ATOM  26300  N   GLY A1634      20.474  -0.534  -4.139  1.00  0.510          N  
ATOM  26301  CA  GLY A1634      21.911  -0.468  -4.372  1.00  0.510          C  
ATOM  26302  C   GLY A1634      22.287   0.768  -5.168  1.00  0.520          C  
ATOM  26303  O   GLY A1634      21.519   1.235  -6.007  1.00  0.540          O  
ATOM  26304  H   GLY A1634      19.794  -0.174  -4.816  1.00  0.610          H  
ATOM  26305 1HA  GLY A1634      22.432  -0.441  -3.417  1.00  0.610          H  
ATOM  26306 2HA  GLY A1634      22.238  -1.365  -4.892  1.00  0.610          H  
ATOM  26307  N   GLU A1635      23.494   1.270  -4.936  1.00  0.510          N  
ATOM  26308  CA  GLU A1635      24.017   2.413  -5.679  1.00  0.530          C  
ATOM  26309  C   GLU A1635      25.528   2.428  -5.775  1.00  0.550          C  
ATOM  26310  O   GLU A1635      26.235   2.442  -4.757  1.00  0.580          O  
ATOM  26311  CB  GLU A1635      23.555   3.736  -5.064  1.00  0.730          C  
ATOM  26312  CG  GLU A1635      24.111   4.988  -5.769  1.00  0.730          C  
ATOM  26313  CD  GLU A1635      23.539   6.273  -5.255  1.00  0.730          C  
ATOM  26314  OE1 GLU A1635      24.292   7.087  -4.781  1.00  0.730          O  
ATOM  26315  OE2 GLU A1635      22.354   6.471  -5.377  1.00  0.730          O  
ATOM  26316  H   GLU A1635      24.070   0.839  -4.204  1.00  0.610          H  
ATOM  26317  HA  GLU A1635      23.626   2.361  -6.684  1.00  0.640          H  
ATOM  26318 1HB  GLU A1635      22.472   3.787  -5.129  1.00  0.880          H  
ATOM  26319 2HB  GLU A1635      23.829   3.771  -4.010  1.00  0.880          H  
ATOM  26320 1HG  GLU A1635      25.188   5.023  -5.605  1.00  0.880          H  
ATOM  26321 2HG  GLU A1635      23.956   4.918  -6.841  1.00  0.880          H  
ATOM  26322  N   TRP A1636      26.025   2.530  -7.011  1.00  0.560          N  
ATOM  26323  CA  TRP A1636      27.455   2.577  -7.243  1.00  0.600          C  
ATOM  26324  C   TRP A1636      27.865   3.642  -8.253  1.00  0.590          C  
ATOM  26325  O   TRP A1636      27.126   3.971  -9.185  1.00  0.740          O  
ATOM  26326  CB  TRP A1636      27.964   1.228  -7.752  1.00  0.820          C  
ATOM  26327  CG  TRP A1636      27.651   0.089  -6.855  1.00  0.820          C  
ATOM  26328  CD1 TRP A1636      28.427  -0.446  -5.872  1.00  0.820          C  
ATOM  26329  CD2 TRP A1636      26.434  -0.695  -6.876  1.00  0.820          C  
ATOM  26330  NE1 TRP A1636      27.770  -1.504  -5.288  1.00  0.820          N  
ATOM  26331  CE2 TRP A1636      26.558  -1.659  -5.891  1.00  0.820          C  
ATOM  26332  CE3 TRP A1636      25.259  -0.651  -7.654  1.00  0.820          C  
ATOM  26333  CZ2 TRP A1636      25.577  -2.563  -5.653  1.00  0.820          C  
ATOM  26334  CZ3 TRP A1636      24.271  -1.560  -7.403  1.00  0.820          C  
ATOM  26335  CH2 TRP A1636      24.429  -2.494  -6.423  1.00  0.820          C  
ATOM  26336  H   TRP A1636      25.374   2.510  -7.797  1.00  0.670          H  
ATOM  26337  HA  TRP A1636      27.926   2.806  -6.302  1.00  0.720          H  
ATOM  26338 1HB  TRP A1636      27.544   1.025  -8.732  1.00  0.990          H  
ATOM  26339 2HB  TRP A1636      29.048   1.281  -7.864  1.00  0.990          H  
ATOM  26340  HD1 TRP A1636      29.417  -0.089  -5.592  1.00  0.990          H  
ATOM  26341  HE1 TRP A1636      28.093  -2.090  -4.535  1.00  0.990          H  
ATOM  26342  HE3 TRP A1636      25.139   0.092  -8.432  1.00  0.990          H  
ATOM  26343  HZ2 TRP A1636      25.687  -3.319  -4.891  1.00  0.990          H  
ATOM  26344  HZ3 TRP A1636      23.371  -1.514  -8.003  1.00  0.990          H  
ATOM  26345  HH2 TRP A1636      23.645  -3.204  -6.240  1.00  0.990          H  
ATOM  26346  N   LYS A1637      29.083   4.143  -8.112  1.00  0.550          N  
ATOM  26347  CA  LYS A1637      29.638   5.072  -9.098  1.00  0.660          C  
ATOM  26348  C   LYS A1637      31.002   4.584  -9.520  1.00  1.020          C  
ATOM  26349  O   LYS A1637      31.786   4.144  -8.682  1.00  1.470          O  
ATOM  26350  CB  LYS A1637      29.742   6.486  -8.537  1.00  0.880          C  
ATOM  26351  CG  LYS A1637      28.413   7.135  -8.201  1.00  0.880          C  
ATOM  26352  CD  LYS A1637      28.618   8.544  -7.671  1.00  0.880          C  
ATOM  26353  CE  LYS A1637      27.300   9.201  -7.298  1.00  0.880          C  
ATOM  26354  NZ  LYS A1637      27.505  10.563  -6.713  1.00  0.880          N  
ATOM  26355  H   LYS A1637      29.639   3.844  -7.303  1.00  0.660          H  
ATOM  26356  HA  LYS A1637      29.002   5.084  -9.983  1.00  0.790          H  
ATOM  26357 1HB  LYS A1637      30.350   6.471  -7.633  1.00  1.060          H  
ATOM  26358 2HB  LYS A1637      30.252   7.122  -9.264  1.00  1.060          H  
ATOM  26359 1HG  LYS A1637      27.795   7.167  -9.100  1.00  1.060          H  
ATOM  26360 2HG  LYS A1637      27.897   6.539  -7.448  1.00  1.060          H  
ATOM  26361 1HD  LYS A1637      29.262   8.513  -6.791  1.00  1.060          H  
ATOM  26362 2HD  LYS A1637      29.106   9.148  -8.437  1.00  1.060          H  
ATOM  26363 1HE  LYS A1637      26.681   9.288  -8.191  1.00  1.060          H  
ATOM  26364 2HE  LYS A1637      26.779   8.574  -6.569  1.00  1.060          H  
ATOM  26365 1HZ  LYS A1637      26.610  10.966  -6.476  1.00  1.060          H  
ATOM  26366 2HZ  LYS A1637      28.068  10.486  -5.876  1.00  1.060          H  
ATOM  26367 3HZ  LYS A1637      27.976  11.156  -7.380  1.00  1.060          H  
ATOM  26368  N   THR A1638      31.324   4.707 -10.799  1.00  1.470          N  
ATOM  26369  CA  THR A1638      32.621   4.232 -11.267  1.00  2.170          C  
ATOM  26370  C   THR A1638      33.463   5.369 -11.834  1.00  1.980          C  
ATOM  26371  O   THR A1638      34.260   5.979 -11.122  1.00  2.430          O  
ATOM  26372  CB  THR A1638      32.430   3.122 -12.317  1.00  2.760          C  
ATOM  26373  OG1 THR A1638      31.641   3.619 -13.403  1.00  2.760          O  
ATOM  26374  CG2 THR A1638      31.667   1.961 -11.660  1.00  2.760          C  
ATOM  26375  H   THR A1638      30.636   5.087 -11.459  1.00  1.760          H  
ATOM  26376  HA  THR A1638      33.165   3.807 -10.424  1.00  2.600          H  
ATOM  26377  HB  THR A1638      33.398   2.777 -12.686  1.00  3.310          H  
ATOM  26378  HG1 THR A1638      31.638   2.954 -14.112  1.00  3.310          H  
ATOM  26379 1HG2 THR A1638      31.511   1.176 -12.391  1.00  3.310          H  
ATOM  26380 2HG2 THR A1638      32.245   1.576 -10.823  1.00  3.310          H  
ATOM  26381 3HG2 THR A1638      30.702   2.303 -11.299  1.00  3.310          H  
ATOM  26382  N   SER A1639      33.290   5.642 -13.111  1.00  1.630          N  
ATOM  26383  CA  SER A1639      34.021   6.681 -13.821  1.00  1.440          C  
ATOM  26384  C   SER A1639      33.106   7.875 -14.027  1.00  0.920          C  
ATOM  26385  O   SER A1639      33.095   8.837 -13.256  1.00  1.060          O  
ATOM  26386  CB  SER A1639      34.514   6.130 -15.154  1.00  2.090          C  
ATOM  26387  OG  SER A1639      33.423   5.762 -15.974  1.00  2.090          O  
ATOM  26388  H   SER A1639      32.624   5.069 -13.613  1.00  1.960          H  
ATOM  26389  HA  SER A1639      34.876   6.993 -13.220  1.00  1.730          H  
ATOM  26390 1HB  SER A1639      35.118   6.881 -15.661  1.00  2.510          H  
ATOM  26391 2HB  SER A1639      35.148   5.263 -14.978  1.00  2.510          H  
ATOM  26392  HG  SER A1639      33.801   5.334 -16.799  1.00  2.510          H  
ATOM  26393  N   SER A1640      32.343   7.796 -15.093  1.00  0.830          N  
ATOM  26394  CA  SER A1640      31.359   8.771 -15.492  1.00  0.840          C  
ATOM  26395  C   SER A1640      29.982   8.135 -15.492  1.00  0.870          C  
ATOM  26396  O   SER A1640      29.073   8.633 -16.152  1.00  1.200          O  
ATOM  26397  CB  SER A1640      31.639   9.245 -16.895  1.00  1.170          C  
ATOM  26398  OG  SER A1640      31.614   8.145 -17.767  1.00  1.170          O  
ATOM  26399  H   SER A1640      32.457   6.990 -15.697  1.00  1.000          H  
ATOM  26400  HA  SER A1640      31.371   9.608 -14.793  1.00  1.010          H  
ATOM  26401 1HB  SER A1640      30.882   9.969 -17.194  1.00  1.410          H  
ATOM  26402 2HB  SER A1640      32.609   9.737 -16.942  1.00  1.410          H  
ATOM  26403  HG  SER A1640      31.497   8.497 -18.664  1.00  1.410          H  
ATOM  26404  N   THR A1641      29.836   7.012 -14.798  1.00  0.710          N  
ATOM  26405  CA  THR A1641      28.568   6.286 -14.784  1.00  0.700          C  
ATOM  26406  C   THR A1641      28.080   6.004 -13.359  1.00  0.730          C  
ATOM  26407  O   THR A1641      28.873   5.688 -12.458  1.00  1.450          O  
ATOM  26408  CB  THR A1641      28.707   4.969 -15.588  1.00  0.980          C  
ATOM  26409  OG1 THR A1641      29.156   5.284 -16.922  1.00  0.980          O  
ATOM  26410  CG2 THR A1641      27.351   4.251 -15.697  1.00  0.980          C  
ATOM  26411  H   THR A1641      30.630   6.687 -14.268  1.00  0.850          H  
ATOM  26412  HA  THR A1641      27.808   6.899 -15.270  1.00  0.840          H  
ATOM  26413  HB  THR A1641      29.431   4.310 -15.107  1.00  1.180          H  
ATOM  26414  HG1 THR A1641      30.091   5.517 -16.864  1.00  1.180          H  
ATOM  26415 1HG2 THR A1641      27.488   3.342 -16.284  1.00  1.180          H  
ATOM  26416 2HG2 THR A1641      26.985   3.985 -14.715  1.00  1.180          H  
ATOM  26417 3HG2 THR A1641      26.628   4.899 -16.187  1.00  1.180          H  
ATOM  26418  N   LYS A1642      26.765   6.160 -13.169  1.00  0.590          N  
ATOM  26419  CA  LYS A1642      26.051   5.873 -11.925  1.00  0.560          C  
ATOM  26420  C   LYS A1642      25.073   4.700 -12.125  1.00  0.530          C  
ATOM  26421  O   LYS A1642      24.242   4.710 -13.038  1.00  0.590          O  
ATOM  26422  CB  LYS A1642      25.288   7.114 -11.449  1.00  0.800          C  
ATOM  26423  CG  LYS A1642      24.507   6.937 -10.129  1.00  0.800          C  
ATOM  26424  CD  LYS A1642      23.760   8.224  -9.743  1.00  0.800          C  
ATOM  26425  CE  LYS A1642      23.005   8.060  -8.419  1.00  0.800          C  
ATOM  26426  NZ  LYS A1642      22.220   9.284  -8.048  1.00  0.800          N  
ATOM  26427  H   LYS A1642      26.216   6.469 -13.975  1.00  0.710          H  
ATOM  26428  HA  LYS A1642      26.773   5.582 -11.161  1.00  0.670          H  
ATOM  26429 1HB  LYS A1642      25.993   7.932 -11.309  1.00  0.960          H  
ATOM  26430 2HB  LYS A1642      24.584   7.423 -12.224  1.00  0.960          H  
ATOM  26431 1HG  LYS A1642      23.773   6.138 -10.248  1.00  0.960          H  
ATOM  26432 2HG  LYS A1642      25.196   6.655  -9.326  1.00  0.960          H  
ATOM  26433 1HD  LYS A1642      24.468   9.047  -9.654  1.00  0.960          H  
ATOM  26434 2HD  LYS A1642      23.041   8.468 -10.531  1.00  0.960          H  
ATOM  26435 1HE  LYS A1642      22.328   7.218  -8.495  1.00  0.960          H  
ATOM  26436 2HE  LYS A1642      23.730   7.860  -7.633  1.00  0.960          H  
ATOM  26437 1HZ  LYS A1642      21.750   9.128  -7.161  1.00  0.960          H  
ATOM  26438 2HZ  LYS A1642      22.842  10.069  -7.959  1.00  0.960          H  
ATOM  26439 3HZ  LYS A1642      21.527   9.484  -8.758  1.00  0.960          H  
ATOM  26440  N   ASN A1643      25.189   3.684 -11.271  1.00  0.530          N  
ATOM  26441  CA  ASN A1643      24.371   2.469 -11.342  1.00  0.500          C  
ATOM  26442  C   ASN A1643      23.483   2.269 -10.112  1.00  0.500          C  
ATOM  26443  O   ASN A1643      24.002   2.197  -8.998  1.00  0.540          O  
ATOM  26444  CB  ASN A1643      25.263   1.243 -11.498  1.00  0.710          C  
ATOM  26445  CG  ASN A1643      26.034   1.197 -12.758  1.00  0.710          C  
ATOM  26446  OD1 ASN A1643      25.802   1.990 -13.652  1.00  0.710          O  
ATOM  26447  ND2 ASN A1643      26.951   0.266 -12.846  1.00  0.710          N  
ATOM  26448  H   ASN A1643      25.893   3.771 -10.537  1.00  0.640          H  
ATOM  26449  HA  ASN A1643      23.713   2.544 -12.206  1.00  0.600          H  
ATOM  26450 1HB  ASN A1643      25.962   1.205 -10.663  1.00  0.850          H  
ATOM  26451 2HB  ASN A1643      24.673   0.374 -11.453  1.00  0.850          H  
ATOM  26452 1HD2 ASN A1643      27.508   0.183 -13.674  1.00  0.850          H  
ATOM  26453 2HD2 ASN A1643      27.095  -0.356 -12.075  1.00  0.850          H  
ATOM  26454  N   THR A1644      22.152   2.221 -10.279  1.00  0.480          N  
ATOM  26455  CA  THR A1644      21.285   2.012  -9.100  1.00  0.480          C  
ATOM  26456  C   THR A1644      20.263   0.875  -9.231  1.00  0.450          C  
ATOM  26457  O   THR A1644      19.749   0.596 -10.312  1.00  0.430          O  
ATOM  26458  CB  THR A1644      20.488   3.279  -8.759  1.00  0.670          C  
ATOM  26459  OG1 THR A1644      19.649   3.607  -9.867  1.00  0.670          O  
ATOM  26460  CG2 THR A1644      21.395   4.416  -8.463  1.00  0.670          C  
ATOM  26461  H   THR A1644      21.764   2.349 -11.221  1.00  0.580          H  
ATOM  26462  HA  THR A1644      21.924   1.773  -8.262  1.00  0.580          H  
ATOM  26463  HB  THR A1644      19.872   3.081  -7.881  1.00  0.810          H  
ATOM  26464  HG1 THR A1644      18.981   2.916  -9.950  1.00  0.810          H  
ATOM  26465 1HG2 THR A1644      20.805   5.292  -8.214  1.00  0.810          H  
ATOM  26466 2HG2 THR A1644      22.010   4.144  -7.627  1.00  0.810          H  
ATOM  26467 3HG2 THR A1644      22.019   4.630  -9.325  1.00  0.810          H  
ATOM  26468  N   ILE A1645      19.917   0.255  -8.102  1.00  0.470          N  
ATOM  26469  CA  ILE A1645      18.906  -0.813  -8.033  1.00  0.440          C  
ATOM  26470  C   ILE A1645      17.851  -0.458  -7.024  1.00  0.490          C  
ATOM  26471  O   ILE A1645      18.186  -0.102  -5.896  1.00  0.570          O  
ATOM  26472  CB  ILE A1645      19.472  -2.204  -7.585  1.00  0.630          C  
ATOM  26473  CG1 ILE A1645      20.535  -2.667  -8.537  1.00  0.630          C  
ATOM  26474  CG2 ILE A1645      18.310  -3.271  -7.488  1.00  0.630          C  
ATOM  26475  CD1 ILE A1645      21.301  -3.919  -8.101  1.00  0.630          C  
ATOM  26476  H   ILE A1645      20.390   0.558  -7.249  1.00  0.560          H  
ATOM  26477  HA  ILE A1645      18.427  -0.917  -9.009  1.00  0.530          H  
ATOM  26478  HB  ILE A1645      19.938  -2.101  -6.606  1.00  0.750          H  
ATOM  26479 1HG1 ILE A1645      20.087  -2.846  -9.514  1.00  0.750          H  
ATOM  26480 2HG1 ILE A1645      21.241  -1.864  -8.623  1.00  0.750          H  
ATOM  26481 1HG2 ILE A1645      18.696  -4.227  -7.161  1.00  0.750          H  
ATOM  26482 2HG2 ILE A1645      17.559  -2.961  -6.767  1.00  0.750          H  
ATOM  26483 3HG2 ILE A1645      17.840  -3.390  -8.469  1.00  0.750          H  
ATOM  26484 1HD1 ILE A1645      22.069  -4.141  -8.840  1.00  0.750          H  
ATOM  26485 2HD1 ILE A1645      21.760  -3.743  -7.145  1.00  0.750          H  
ATOM  26486 3HD1 ILE A1645      20.643  -4.772  -8.021  1.00  0.750          H  
ATOM  26487  N   PHE A1646      16.585  -0.582  -7.393  1.00  0.500          N  
ATOM  26488  CA  PHE A1646      15.538  -0.334  -6.426  1.00  0.610          C  
ATOM  26489  C   PHE A1646      14.532  -1.465  -6.546  1.00  0.570          C  
ATOM  26490  O   PHE A1646      14.040  -1.705  -7.644  1.00  0.550          O  
ATOM  26491  CB  PHE A1646      14.837   0.966  -6.737  1.00  0.810          C  
ATOM  26492  CG  PHE A1646      15.704   2.154  -6.805  1.00  0.810          C  
ATOM  26493  CD1 PHE A1646      16.191   2.583  -8.031  1.00  0.810          C  
ATOM  26494  CD2 PHE A1646      16.026   2.862  -5.678  1.00  0.810          C  
ATOM  26495  CE1 PHE A1646      16.976   3.688  -8.110  1.00  0.810          C  
ATOM  26496  CE2 PHE A1646      16.814   3.957  -5.761  1.00  0.810          C  
ATOM  26497  CZ  PHE A1646      17.295   4.377  -6.981  1.00  0.810          C  
ATOM  26498  H   PHE A1646      16.337  -0.863  -8.337  1.00  0.600          H  
ATOM  26499  HA  PHE A1646      15.949  -0.326  -5.414  1.00  0.730          H  
ATOM  26500 1HB  PHE A1646      14.297   0.878  -7.677  1.00  0.970          H  
ATOM  26501 2HB  PHE A1646      14.120   1.137  -5.949  1.00  0.970          H  
ATOM  26502  HD1 PHE A1646      15.935   2.028  -8.935  1.00  0.970          H  
ATOM  26503  HD2 PHE A1646      15.644   2.536  -4.706  1.00  0.970          H  
ATOM  26504  HE1 PHE A1646      17.348   4.021  -9.072  1.00  0.970          H  
ATOM  26505  HE2 PHE A1646      17.060   4.499  -4.855  1.00  0.970          H  
ATOM  26506  HZ  PHE A1646      17.929   5.261  -7.048  1.00  0.970          H  
ATOM  26507  N   SER A1647      14.130  -2.098  -5.441  1.00  0.580          N  
ATOM  26508  CA  SER A1647      13.194  -3.229  -5.546  1.00  0.600          C  
ATOM  26509  C   SER A1647      11.844  -2.898  -6.190  1.00  0.600          C  
ATOM  26510  O   SER A1647      11.224  -3.749  -6.838  1.00  0.740          O  
ATOM  26511  CB  SER A1647      12.900  -3.772  -4.168  1.00  0.830          C  
ATOM  26512  OG  SER A1647      12.191  -2.829  -3.408  1.00  0.830          O  
ATOM  26513  H   SER A1647      14.547  -1.875  -4.528  1.00  0.700          H  
ATOM  26514  HA  SER A1647      13.677  -4.005  -6.143  1.00  0.720          H  
ATOM  26515 1HB  SER A1647      12.313  -4.682  -4.252  1.00  1.000          H  
ATOM  26516 2HB  SER A1647      13.828  -4.028  -3.676  1.00  1.000          H  
ATOM  26517  HG  SER A1647      11.918  -3.294  -2.609  1.00  1.000          H  
ATOM  26518  N   GLY A1648      11.414  -1.648  -6.105  1.00  0.530          N  
ATOM  26519  CA  GLY A1648      10.131  -1.253  -6.672  1.00  0.520          C  
ATOM  26520  C   GLY A1648      10.158  -1.081  -8.191  1.00  0.650          C  
ATOM  26521  O   GLY A1648       9.123  -0.870  -8.814  1.00  0.910          O  
ATOM  26522  H   GLY A1648      11.938  -0.991  -5.545  1.00  0.640          H  
ATOM  26523 1HA  GLY A1648       9.383  -2.002  -6.407  1.00  0.620          H  
ATOM  26524 2HA  GLY A1648       9.808  -0.331  -6.204  1.00  0.620          H  
ATOM  26525  N   ASN A1649      11.329  -1.188  -8.804  1.00  0.610          N  
ATOM  26526  CA  ASN A1649      11.426  -1.069 -10.247  1.00  0.720          C  
ATOM  26527  C   ASN A1649      11.556  -2.458 -10.835  1.00  0.660          C  
ATOM  26528  O   ASN A1649      11.874  -2.604 -12.017  1.00  0.950          O  
ATOM  26529  CB  ASN A1649      12.632  -0.234 -10.642  1.00  0.960          C  
ATOM  26530  CG  ASN A1649      12.543   0.326 -12.037  1.00  0.960          C  
ATOM  26531  OD1 ASN A1649      11.459   0.693 -12.495  1.00  0.960          O  
ATOM  26532  ND2 ASN A1649      13.660   0.394 -12.716  1.00  0.960          N  
ATOM  26533  H   ASN A1649      12.182  -1.390  -8.271  1.00  0.730          H  
ATOM  26534  HA  ASN A1649      10.514  -0.617 -10.639  1.00  0.860          H  
ATOM  26535 1HB  ASN A1649      12.772   0.567  -9.940  1.00  1.160          H  
ATOM  26536 2HB  ASN A1649      13.523  -0.867 -10.579  1.00  1.160          H  
ATOM  26537 1HD2 ASN A1649      13.657   0.757 -13.649  1.00  1.160          H  
ATOM  26538 2HD2 ASN A1649      14.516   0.074 -12.298  1.00  1.160          H  
ATOM  26539  N   GLY A1650      11.288  -3.480 -10.017  1.00  0.610          N  
ATOM  26540  CA  GLY A1650      11.499  -4.852 -10.408  1.00  0.550          C  
ATOM  26541  C   GLY A1650      12.977  -4.947 -10.133  1.00  0.720          C  
ATOM  26542  O   GLY A1650      13.550  -3.963  -9.681  1.00  1.320          O  
ATOM  26543  H   GLY A1650      11.012  -3.299  -9.049  1.00  0.730          H  
ATOM  26544 1HA  GLY A1650      10.927  -5.530  -9.779  1.00  0.660          H  
ATOM  26545 2HA  GLY A1650      11.263  -5.018 -11.457  1.00  0.660          H  
ATOM  26546  N   ARG A1651      13.655  -6.026 -10.443  1.00  0.420          N  
ATOM  26547  CA  ARG A1651      15.077  -6.017 -10.098  1.00  0.510          C  
ATOM  26548  C   ARG A1651      15.846  -5.501 -11.302  1.00  0.510          C  
ATOM  26549  O   ARG A1651      16.570  -6.229 -11.986  1.00  0.600          O  
ATOM  26550  CB  ARG A1651      15.536  -7.396  -9.719  1.00  0.680          C  
ATOM  26551  CG  ARG A1651      14.832  -7.985  -8.535  1.00  0.680          C  
ATOM  26552  CD  ARG A1651      15.142  -7.313  -7.252  1.00  0.680          C  
ATOM  26553  NE  ARG A1651      14.522  -8.040  -6.190  1.00  0.680          N  
ATOM  26554  CZ  ARG A1651      13.262  -7.844  -5.703  1.00  0.680          C  
ATOM  26555  NH1 ARG A1651      12.499  -6.876  -6.154  1.00  0.680          N  
ATOM  26556  NH2 ARG A1651      12.787  -8.639  -4.770  1.00  0.680          N  
ATOM  26557  H   ARG A1651      13.206  -6.829 -10.861  1.00  0.500          H  
ATOM  26558  HA  ARG A1651      15.253  -5.338  -9.265  1.00  0.610          H  
ATOM  26559 1HB  ARG A1651      15.412  -8.075 -10.538  1.00  0.810          H  
ATOM  26560 2HB  ARG A1651      16.591  -7.359  -9.477  1.00  0.810          H  
ATOM  26561 1HG  ARG A1651      13.762  -7.941  -8.690  1.00  0.810          H  
ATOM  26562 2HG  ARG A1651      15.138  -9.029  -8.436  1.00  0.810          H  
ATOM  26563 1HD  ARG A1651      16.224  -7.326  -7.084  1.00  0.810          H  
ATOM  26564 2HD  ARG A1651      14.782  -6.291  -7.236  1.00  0.810          H  
ATOM  26565  HE  ARG A1651      15.109  -8.794  -5.780  1.00  0.810          H  
ATOM  26566 1HH1 ARG A1651      12.830  -6.257  -6.879  1.00  0.810          H  
ATOM  26567 2HH1 ARG A1651      11.575  -6.759  -5.764  1.00  0.810          H  
ATOM  26568 1HH2 ARG A1651      13.362  -9.420  -4.448  1.00  0.810          H  
ATOM  26569 2HH2 ARG A1651      11.853  -8.517  -4.409  1.00  0.810          H  
ATOM  26570  N   ASN A1652      15.659  -4.230 -11.563  1.00  0.520          N  
ATOM  26571  CA  ASN A1652      16.181  -3.607 -12.754  1.00  0.520          C  
ATOM  26572  C   ASN A1652      17.206  -2.524 -12.437  1.00  0.620          C  
ATOM  26573  O   ASN A1652      16.955  -1.594 -11.667  1.00  0.870          O  
ATOM  26574  CB  ASN A1652      15.024  -3.151 -13.613  1.00  0.730          C  
ATOM  26575  CG  ASN A1652      14.165  -4.390 -14.073  1.00  0.730          C  
ATOM  26576  OD1 ASN A1652      14.644  -5.304 -14.758  1.00  0.730          O  
ATOM  26577  ND2 ASN A1652      12.922  -4.414 -13.698  1.00  0.730          N  
ATOM  26578  H   ASN A1652      15.077  -3.714 -10.897  1.00  0.620          H  
ATOM  26579  HA  ASN A1652      16.705  -4.366 -13.322  1.00  0.620          H  
ATOM  26580 1HB  ASN A1652      14.388  -2.468 -13.046  1.00  0.870          H  
ATOM  26581 2HB  ASN A1652      15.398  -2.620 -14.488  1.00  0.870          H  
ATOM  26582 1HD2 ASN A1652      12.320  -5.164 -13.957  1.00  0.870          H  
ATOM  26583 2HD2 ASN A1652      12.553  -3.670 -13.131  1.00  0.870          H  
ATOM  26584  N   LEU A1653      18.414  -2.728 -12.944  1.00  0.490          N  
ATOM  26585  CA  LEU A1653      19.526  -1.822 -12.681  1.00  0.510          C  
ATOM  26586  C   LEU A1653      19.415  -0.614 -13.608  1.00  0.540          C  
ATOM  26587  O   LEU A1653      19.281  -0.775 -14.815  1.00  0.620          O  
ATOM  26588  CB  LEU A1653      20.865  -2.568 -12.931  1.00  0.710          C  
ATOM  26589  CG  LEU A1653      22.219  -1.825 -12.640  1.00  0.710          C  
ATOM  26590  CD1 LEU A1653      22.354  -1.588 -11.179  1.00  0.710          C  
ATOM  26591  CD2 LEU A1653      23.380  -2.668 -13.131  1.00  0.710          C  
ATOM  26592  H   LEU A1653      18.536  -3.526 -13.577  1.00  0.590          H  
ATOM  26593  HA  LEU A1653      19.465  -1.486 -11.649  1.00  0.610          H  
ATOM  26594 1HB  LEU A1653      20.856  -3.479 -12.331  1.00  0.850          H  
ATOM  26595 2HB  LEU A1653      20.891  -2.861 -13.961  1.00  0.850          H  
ATOM  26596  HG  LEU A1653      22.228  -0.857 -13.143  1.00  0.850          H  
ATOM  26597 1HD1 LEU A1653      23.262  -1.094 -10.953  1.00  0.850          H  
ATOM  26598 2HD1 LEU A1653      21.544  -0.991 -10.838  1.00  0.850          H  
ATOM  26599 3HD1 LEU A1653      22.349  -2.544 -10.677  1.00  0.850          H  
ATOM  26600 1HD2 LEU A1653      24.310  -2.149 -12.915  1.00  0.850          H  
ATOM  26601 2HD2 LEU A1653      23.378  -3.633 -12.623  1.00  0.850          H  
ATOM  26602 3HD2 LEU A1653      23.295  -2.820 -14.196  1.00  0.850          H  
ATOM  26603  N   ILE A1654      19.455   0.593 -13.065  1.00  0.510          N  
ATOM  26604  CA  ILE A1654      19.381   1.797 -13.890  1.00  0.530          C  
ATOM  26605  C   ILE A1654      20.770   2.393 -14.015  1.00  0.540          C  
ATOM  26606  O   ILE A1654      21.407   2.771 -13.034  1.00  0.550          O  
ATOM  26607  CB  ILE A1654      18.401   2.872 -13.322  1.00  0.730          C  
ATOM  26608  CG1 ILE A1654      16.940   2.300 -13.236  1.00  0.730          C  
ATOM  26609  CG2 ILE A1654      18.445   4.169 -14.211  1.00  0.730          C  
ATOM  26610  CD1 ILE A1654      15.945   3.198 -12.471  1.00  0.730          C  
ATOM  26611  H   ILE A1654      19.541   0.656 -12.057  1.00  0.610          H  
ATOM  26612  HA  ILE A1654      19.042   1.524 -14.891  1.00  0.640          H  
ATOM  26613  HB  ILE A1654      18.706   3.127 -12.309  1.00  0.880          H  
ATOM  26614 1HG1 ILE A1654      16.566   2.144 -14.248  1.00  0.880          H  
ATOM  26615 2HG1 ILE A1654      16.979   1.330 -12.731  1.00  0.880          H  
ATOM  26616 1HG2 ILE A1654      17.787   4.928 -13.810  1.00  0.880          H  
ATOM  26617 2HG2 ILE A1654      19.462   4.576 -14.235  1.00  0.880          H  
ATOM  26618 3HG2 ILE A1654      18.135   3.921 -15.226  1.00  0.880          H  
ATOM  26619 1HD1 ILE A1654      14.970   2.733 -12.448  1.00  0.880          H  
ATOM  26620 2HD1 ILE A1654      16.297   3.340 -11.451  1.00  0.880          H  
ATOM  26621 3HD1 ILE A1654      15.852   4.160 -12.953  1.00  0.880          H  
ATOM  26622  N   VAL A1655      21.247   2.464 -15.240  1.00  0.540          N  
ATOM  26623  CA  VAL A1655      22.581   2.939 -15.557  1.00  0.570          C  
ATOM  26624  C   VAL A1655      22.505   4.269 -16.298  1.00  0.570          C  
ATOM  26625  O   VAL A1655      21.909   4.350 -17.370  1.00  0.590          O  
ATOM  26626  CB  VAL A1655      23.270   1.859 -16.424  1.00  0.790          C  
ATOM  26627  CG1 VAL A1655      24.659   2.284 -16.847  1.00  0.790          C  
ATOM  26628  CG2 VAL A1655      23.310   0.537 -15.648  1.00  0.790          C  
ATOM  26629  H   VAL A1655      20.662   2.133 -16.007  1.00  0.650          H  
ATOM  26630  HA  VAL A1655      23.143   3.080 -14.632  1.00  0.680          H  
ATOM  26631  HB  VAL A1655      22.692   1.712 -17.301  1.00  0.940          H  
ATOM  26632 1HG1 VAL A1655      25.104   1.511 -17.462  1.00  0.940          H  
ATOM  26633 2HG1 VAL A1655      24.611   3.211 -17.417  1.00  0.940          H  
ATOM  26634 3HG1 VAL A1655      25.257   2.432 -15.974  1.00  0.940          H  
ATOM  26635 1HG2 VAL A1655      23.763  -0.226 -16.269  1.00  0.940          H  
ATOM  26636 2HG2 VAL A1655      23.885   0.659 -14.742  1.00  0.940          H  
ATOM  26637 3HG2 VAL A1655      22.296   0.232 -15.393  1.00  0.940          H  
ATOM  26638  N   GLU A1656      23.121   5.301 -15.746  1.00  0.570          N  
ATOM  26639  CA  GLU A1656      23.046   6.621 -16.363  1.00  0.570          C  
ATOM  26640  C   GLU A1656      24.396   7.339 -16.277  1.00  0.590          C  
ATOM  26641  O   GLU A1656      25.187   7.044 -15.382  1.00  0.640          O  
ATOM  26642  CB  GLU A1656      21.932   7.413 -15.651  1.00  0.800          C  
ATOM  26643  CG  GLU A1656      22.191   7.689 -14.173  1.00  0.800          C  
ATOM  26644  CD  GLU A1656      21.030   8.372 -13.498  1.00  0.800          C  
ATOM  26645  OE1 GLU A1656      20.026   8.562 -14.143  1.00  0.800          O  
ATOM  26646  OE2 GLU A1656      21.141   8.698 -12.337  1.00  0.800          O  
ATOM  26647  H   GLU A1656      23.586   5.148 -14.843  1.00  0.680          H  
ATOM  26648  HA  GLU A1656      22.769   6.488 -17.408  1.00  0.680          H  
ATOM  26649 1HB  GLU A1656      21.758   8.364 -16.128  1.00  0.960          H  
ATOM  26650 2HB  GLU A1656      21.002   6.847 -15.718  1.00  0.960          H  
ATOM  26651 1HG  GLU A1656      22.395   6.747 -13.661  1.00  0.960          H  
ATOM  26652 2HG  GLU A1656      23.077   8.321 -14.082  1.00  0.960          H  
ATOM  26653  N   PRO A1657      24.710   8.270 -17.187  1.00  0.590          N  
ATOM  26654  CA  PRO A1657      25.920   9.057 -17.160  1.00  0.630          C  
ATOM  26655  C   PRO A1657      25.851  10.077 -16.039  1.00  0.650          C  
ATOM  26656  O   PRO A1657      24.764  10.545 -15.694  1.00  0.630          O  
ATOM  26657  CB  PRO A1657      25.931   9.720 -18.534  1.00  0.950          C  
ATOM  26658  CG  PRO A1657      24.471   9.818 -18.915  1.00  0.950          C  
ATOM  26659  CD  PRO A1657      23.801   8.594 -18.300  1.00  0.950          C  
ATOM  26660  HA  PRO A1657      26.786   8.393 -17.038  1.00  0.760          H  
ATOM  26661 1HB  PRO A1657      26.410  10.698 -18.446  1.00  1.130          H  
ATOM  26662 2HB  PRO A1657      26.546   9.145 -19.231  1.00  1.130          H  
ATOM  26663 1HG  PRO A1657      24.060  10.757 -18.513  1.00  1.130          H  
ATOM  26664 2HG  PRO A1657      24.361   9.860 -20.008  1.00  1.130          H  
ATOM  26665 1HD  PRO A1657      22.817   8.900 -17.949  1.00  1.130          H  
ATOM  26666 2HD  PRO A1657      23.731   7.776 -19.003  1.00  1.130          H  
ATOM  26667  N   ILE A1658      27.009  10.459 -15.544  1.00  0.710          N  
ATOM  26668  CA  ILE A1658      27.161  11.511 -14.555  1.00  0.740          C  
ATOM  26669  C   ILE A1658      27.215  12.875 -15.245  1.00  0.750          C  
ATOM  26670  O   ILE A1658      27.928  13.052 -16.231  1.00  0.910          O  
ATOM  26671  CB  ILE A1658      28.368  11.224 -13.639  1.00  1.020          C  
ATOM  26672  CG1 ILE A1658      28.055   9.883 -12.851  1.00  1.020          C  
ATOM  26673  CG2 ILE A1658      28.637  12.402 -12.696  1.00  1.020          C  
ATOM  26674  CD1 ILE A1658      29.208   9.272 -12.053  1.00  1.020          C  
ATOM  26675  H   ILE A1658      27.841   9.972 -15.884  1.00  0.850          H  
ATOM  26676  HA  ILE A1658      26.278  11.505 -13.918  1.00  0.890          H  
ATOM  26677  HB  ILE A1658      29.249  11.047 -14.253  1.00  1.230          H  
ATOM  26678 1HG1 ILE A1658      27.232  10.073 -12.166  1.00  1.230          H  
ATOM  26679 2HG1 ILE A1658      27.728   9.138 -13.573  1.00  1.230          H  
ATOM  26680 1HG2 ILE A1658      29.489  12.183 -12.063  1.00  1.230          H  
ATOM  26681 2HG2 ILE A1658      28.856  13.305 -13.275  1.00  1.230          H  
ATOM  26682 3HG2 ILE A1658      27.761  12.582 -12.074  1.00  1.230          H  
ATOM  26683 1HD1 ILE A1658      28.864   8.354 -11.572  1.00  1.230          H  
ATOM  26684 2HD1 ILE A1658      30.038   9.038 -12.708  1.00  1.230          H  
ATOM  26685 3HD1 ILE A1658      29.544   9.965 -11.292  1.00  1.230          H  
ATOM  26686  N   TYR A1659      26.416  13.812 -14.740  1.00  0.750          N  
ATOM  26687  CA  TYR A1659      26.236  15.153 -15.295  1.00  0.870          C  
ATOM  26688  C   TYR A1659      26.650  16.217 -14.247  1.00  1.030          C  
ATOM  26689  O   TYR A1659      27.476  15.922 -13.385  1.00  0.940          O  
ATOM  26690  CB  TYR A1659      24.760  15.245 -15.763  1.00  1.170          C  
ATOM  26691  CG  TYR A1659      24.299  16.498 -16.495  1.00  1.170          C  
ATOM  26692  CD1 TYR A1659      24.772  16.751 -17.741  1.00  1.170          C  
ATOM  26693  CD2 TYR A1659      23.366  17.357 -15.929  1.00  1.170          C  
ATOM  26694  CE1 TYR A1659      24.357  17.845 -18.446  1.00  1.170          C  
ATOM  26695  CE2 TYR A1659      22.952  18.458 -16.630  1.00  1.170          C  
ATOM  26696  CZ  TYR A1659      23.437  18.706 -17.875  1.00  1.170          C  
ATOM  26697  OH  TYR A1659      22.999  19.812 -18.555  1.00  1.170          O  
ATOM  26698  H   TYR A1659      25.880  13.569 -13.919  1.00  0.900          H  
ATOM  26699  HA  TYR A1659      26.890  15.263 -16.159  1.00  1.040          H  
ATOM  26700 1HB  TYR A1659      24.558  14.392 -16.419  1.00  1.400          H  
ATOM  26701 2HB  TYR A1659      24.118  15.121 -14.891  1.00  1.400          H  
ATOM  26702  HD1 TYR A1659      25.481  16.074 -18.167  1.00  1.400          H  
ATOM  26703  HD2 TYR A1659      22.965  17.161 -14.929  1.00  1.400          H  
ATOM  26704  HE1 TYR A1659      24.748  18.026 -19.441  1.00  1.400          H  
ATOM  26705  HE2 TYR A1659      22.232  19.133 -16.200  1.00  1.400          H  
ATOM  26706  HH  TYR A1659      22.328  20.257 -18.029  1.00  1.400          H  
ATOM  26707  N   ASP A1660      26.100  17.452 -14.345  1.00  1.520          N  
ATOM  26708  CA  ASP A1660      26.435  18.639 -13.545  1.00  1.800          C  
ATOM  26709  C   ASP A1660      27.863  19.107 -13.718  1.00  1.490          C  
ATOM  26710  O   ASP A1660      28.546  19.519 -12.779  1.00  2.050          O  
ATOM  26711  CB  ASP A1660      26.121  18.420 -12.071  1.00  2.410          C  
ATOM  26712  CG  ASP A1660      24.645  18.287 -11.844  1.00  2.410          C  
ATOM  26713  OD1 ASP A1660      23.897  18.964 -12.530  1.00  2.410          O  
ATOM  26714  OD2 ASP A1660      24.260  17.528 -10.990  1.00  2.410          O  
ATOM  26715  H   ASP A1660      25.402  17.600 -15.048  1.00  1.820          H  
ATOM  26716  HA  ASP A1660      25.795  19.453 -13.887  1.00  2.160          H  
ATOM  26717 1HB  ASP A1660      26.624  17.529 -11.702  1.00  2.890          H  
ATOM  26718 2HB  ASP A1660      26.489  19.265 -11.490  1.00  2.890          H  
ATOM  26719  N   ILE A1661      28.301  19.067 -14.948  1.00  1.660          N  
ATOM  26720  CA  ILE A1661      29.595  19.584 -15.282  1.00  1.860          C  
ATOM  26721  C   ILE A1661      29.508  21.070 -15.200  1.00  1.600          C  
ATOM  26722  O   ILE A1661      28.583  21.663 -15.754  1.00  2.060          O  
ATOM  26723  CB  ILE A1661      30.006  19.144 -16.661  1.00  2.520          C  
ATOM  26724  CG1 ILE A1661      30.133  17.639 -16.696  1.00  2.520          C  
ATOM  26725  CG2 ILE A1661      31.199  19.861 -17.163  1.00  2.520          C  
ATOM  26726  CD1 ILE A1661      31.111  16.982 -15.742  1.00  2.520          C  
ATOM  26727  H   ILE A1661      27.689  18.712 -15.664  1.00  1.990          H  
ATOM  26728  HA  ILE A1661      30.323  19.263 -14.543  1.00  2.230          H  
ATOM  26729  HB  ILE A1661      29.190  19.384 -17.341  1.00  3.030          H  
ATOM  26730 1HG1 ILE A1661      29.159  17.195 -16.525  1.00  3.030          H  
ATOM  26731 2HG1 ILE A1661      30.466  17.414 -17.653  1.00  3.030          H  
ATOM  26732 1HG2 ILE A1661      31.360  19.534 -18.144  1.00  3.030          H  
ATOM  26733 2HG2 ILE A1661      31.020  20.919 -17.191  1.00  3.030          H  
ATOM  26734 3HG2 ILE A1661      32.072  19.661 -16.552  1.00  3.030          H  
ATOM  26735 1HD1 ILE A1661      31.109  15.907 -15.928  1.00  3.030          H  
ATOM  26736 2HD1 ILE A1661      32.115  17.370 -15.909  1.00  3.030          H  
ATOM  26737 3HD1 ILE A1661      30.820  17.153 -14.710  1.00  3.030          H  
ATOM  26738  N   ASN A1662      30.457  21.687 -14.509  1.00  1.430          N  
ATOM  26739  CA  ASN A1662      30.398  23.123 -14.359  1.00  1.180          C  
ATOM  26740  C   ASN A1662      30.271  23.683 -15.755  1.00  1.300          C  
ATOM  26741  O   ASN A1662      30.996  23.276 -16.668  1.00  1.460          O  
ATOM  26742  CB  ASN A1662      31.647  23.669 -13.702  1.00  1.750          C  
ATOM  26743  CG  ASN A1662      31.780  23.297 -12.266  1.00  1.750          C  
ATOM  26744  OD1 ASN A1662      30.795  23.068 -11.555  1.00  1.750          O  
ATOM  26745  ND2 ASN A1662      33.002  23.225 -11.813  1.00  1.750          N  
ATOM  26746  H   ASN A1662      31.209  21.161 -14.089  1.00  1.720          H  
ATOM  26747  HA  ASN A1662      29.509  23.401 -13.791  1.00  1.420          H  
ATOM  26748 1HB  ASN A1662      32.525  23.302 -14.241  1.00  2.100          H  
ATOM  26749 2HB  ASN A1662      31.653  24.756 -13.788  1.00  2.100          H  
ATOM  26750 1HD2 ASN A1662      33.170  22.978 -10.859  1.00  2.100          H  
ATOM  26751 2HD2 ASN A1662      33.779  23.416 -12.424  1.00  2.100          H  
ATOM  26752  N   ALA A1663      29.355  24.610 -15.961  1.00  1.790          N  
ATOM  26753  CA  ALA A1663      29.171  25.144 -17.295  1.00  2.260          C  
ATOM  26754  C   ALA A1663      30.435  25.785 -17.784  1.00  1.800          C  
ATOM  26755  O   ALA A1663      31.181  26.427 -17.042  1.00  2.090          O  
ATOM  26756  CB  ALA A1663      28.028  26.131 -17.318  1.00  2.980          C  
ATOM  26757  H   ALA A1663      28.775  24.922 -15.196  1.00  2.150          H  
ATOM  26758  HA  ALA A1663      28.938  24.315 -17.966  1.00  2.710          H  
ATOM  26759 1HB  ALA A1663      27.890  26.519 -18.327  1.00  3.570          H  
ATOM  26760 2HB  ALA A1663      27.115  25.639 -16.987  1.00  3.570          H  
ATOM  26761 3HB  ALA A1663      28.268  26.915 -16.651  1.00  3.570          H  
ATOM  26762  N   GLY A1664      30.682  25.601 -19.049  1.00  1.660          N  
ATOM  26763  CA  GLY A1664      31.838  26.168 -19.642  1.00  1.430          C  
ATOM  26764  C   GLY A1664      32.882  25.136 -19.657  1.00  1.180          C  
ATOM  26765  O   GLY A1664      33.872  25.324 -20.345  1.00  1.260          O  
ATOM  26766  H   GLY A1664      30.053  25.041 -19.627  1.00  1.990          H  
ATOM  26767 1HA  GLY A1664      31.617  26.455 -20.653  1.00  1.720          H  
ATOM  26768 2HA  GLY A1664      32.164  27.044 -19.086  1.00  1.720          H  
ATOM  26769  N   ASP A1665      32.723  24.056 -18.908  1.00  1.100          N  
ATOM  26770  CA  ASP A1665      33.692  22.989 -18.957  1.00  1.080          C  
ATOM  26771  C   ASP A1665      33.088  21.975 -19.881  1.00  1.040          C  
ATOM  26772  O   ASP A1665      31.884  21.989 -20.109  1.00  1.620          O  
ATOM  26773  CB  ASP A1665      34.024  22.389 -17.590  1.00  1.520          C  
ATOM  26774  CG  ASP A1665      34.865  23.303 -16.627  1.00  1.520          C  
ATOM  26775  OD1 ASP A1665      35.567  24.245 -17.052  1.00  1.520          O  
ATOM  26776  OD2 ASP A1665      34.824  22.997 -15.457  1.00  1.520          O  
ATOM  26777  H   ASP A1665      31.903  23.936 -18.310  1.00  1.320          H  
ATOM  26778  HA  ASP A1665      34.618  23.343 -19.404  1.00  1.300          H  
ATOM  26779 1HB  ASP A1665      33.102  22.144 -17.086  1.00  1.820          H  
ATOM  26780 2HB  ASP A1665      34.555  21.448 -17.735  1.00  1.820          H  
ATOM  26781  N   ASN A1666      33.878  21.111 -20.456  1.00  1.020          N  
ATOM  26782  CA  ASN A1666      33.217  20.163 -21.304  1.00  1.300          C  
ATOM  26783  C   ASN A1666      32.750  18.997 -20.478  1.00  1.000          C  
ATOM  26784  O   ASN A1666      33.158  18.823 -19.333  1.00  0.980          O  
ATOM  26785  CB  ASN A1666      34.173  19.710 -22.376  1.00  1.710          C  
ATOM  26786  CG  ASN A1666      34.609  20.847 -23.292  1.00  1.710          C  
ATOM  26787  OD1 ASN A1666      33.888  21.812 -23.577  1.00  1.710          O  
ATOM  26788  ND2 ASN A1666      35.825  20.740 -23.749  1.00  1.710          N  
ATOM  26789  H   ASN A1666      34.874  21.099 -20.297  1.00  1.220          H  
ATOM  26790  HA  ASN A1666      32.344  20.623 -21.772  1.00  1.560          H  
ATOM  26791 1HB  ASN A1666      35.057  19.277 -21.910  1.00  2.050          H  
ATOM  26792 2HB  ASN A1666      33.707  18.927 -22.958  1.00  2.050          H  
ATOM  26793 1HD2 ASN A1666      36.202  21.445 -24.349  1.00  2.050          H  
ATOM  26794 2HD2 ASN A1666      36.388  19.955 -23.497  1.00  2.050          H  
ATOM  26795  N   ILE A1667      32.053  18.103 -21.112  1.00  1.360          N  
ATOM  26796  CA  ILE A1667      31.521  16.940 -20.465  1.00  1.350          C  
ATOM  26797  C   ILE A1667      32.071  15.740 -21.153  1.00  1.370          C  
ATOM  26798  O   ILE A1667      32.622  15.854 -22.251  1.00  1.780          O  
ATOM  26799  CB  ILE A1667      29.971  16.995 -20.434  1.00  1.890          C  
ATOM  26800  CG1 ILE A1667      29.389  15.836 -19.582  1.00  1.890          C  
ATOM  26801  CG2 ILE A1667      29.404  16.939 -21.874  1.00  1.890          C  
ATOM  26802  CD1 ILE A1667      28.009  16.098 -19.127  1.00  1.890          C  
ATOM  26803  H   ILE A1667      31.824  18.277 -22.078  1.00  1.630          H  
ATOM  26804  HA  ILE A1667      31.875  16.917 -19.437  1.00  1.620          H  
ATOM  26805  HB  ILE A1667      29.664  17.929 -19.970  1.00  2.270          H  
ATOM  26806 1HG1 ILE A1667      29.351  14.930 -20.188  1.00  2.270          H  
ATOM  26807 2HG1 ILE A1667      30.005  15.643 -18.728  1.00  2.270          H  
ATOM  26808 1HG2 ILE A1667      28.324  17.004 -21.863  1.00  2.270          H  
ATOM  26809 2HG2 ILE A1667      29.797  17.772 -22.452  1.00  2.270          H  
ATOM  26810 3HG2 ILE A1667      29.694  16.004 -22.356  1.00  2.270          H  
ATOM  26811 1HD1 ILE A1667      27.671  15.245 -18.545  1.00  2.270          H  
ATOM  26812 2HD1 ILE A1667      27.980  16.982 -18.508  1.00  2.270          H  
ATOM  26813 3HD1 ILE A1667      27.364  16.247 -19.968  1.00  2.270          H  
ATOM  26814  N   SER A1668      32.003  14.621 -20.462  1.00  1.360          N  
ATOM  26815  CA  SER A1668      32.416  13.364 -21.000  1.00  1.100          C  
ATOM  26816  C   SER A1668      31.586  13.069 -22.202  1.00  1.170          C  
ATOM  26817  O   SER A1668      31.006  13.938 -22.803  1.00  2.190          O  
ATOM  26818  CB  SER A1668      32.256  12.251 -19.988  1.00  1.640          C  
ATOM  26819  OG  SER A1668      32.518  10.998 -20.584  1.00  1.640          O  
ATOM  26820  H   SER A1668      31.588  14.635 -19.544  1.00  1.630          H  
ATOM  26821  HA  SER A1668      33.461  13.430 -21.306  1.00  1.320          H  
ATOM  26822 1HB  SER A1668      32.943  12.414 -19.159  1.00  1.970          H  
ATOM  26823 2HB  SER A1668      31.241  12.264 -19.582  1.00  1.970          H  
ATOM  26824  HG  SER A1668      32.564  10.368 -19.847  1.00  1.970          H  
ATOM  26825  N   THR A1669      31.652  11.892 -22.685  1.00  0.730          N  
ATOM  26826  CA  THR A1669      30.921  11.600 -23.881  1.00  1.200          C  
ATOM  26827  C   THR A1669      30.302  10.268 -23.702  1.00  0.840          C  
ATOM  26828  O   THR A1669      29.506   9.808 -24.536  1.00  0.900          O  
ATOM  26829  CB  THR A1669      31.846  11.574 -25.119  1.00  1.490          C  
ATOM  26830  OG1 THR A1669      32.822  10.535 -24.950  1.00  1.490          O  
ATOM  26831  CG2 THR A1669      32.556  12.914 -25.323  1.00  1.490          C  
ATOM  26832  H   THR A1669      32.162  11.158 -22.205  1.00  0.880          H  
ATOM  26833  HA  THR A1669      30.127  12.334 -24.032  1.00  1.440          H  
ATOM  26834  HB  THR A1669      31.254  11.367 -25.987  1.00  1.790          H  
ATOM  26835  HG1 THR A1669      33.283  10.398 -25.786  1.00  1.790          H  
ATOM  26836 1HG2 THR A1669      33.182  12.855 -26.212  1.00  1.790          H  
ATOM  26837 2HG2 THR A1669      31.808  13.698 -25.458  1.00  1.790          H  
ATOM  26838 3HG2 THR A1669      33.176  13.151 -24.466  1.00  1.790          H  
ATOM  26839  N   SER A1670      30.705   9.604 -22.626  1.00  0.860          N  
ATOM  26840  CA  SER A1670      30.331   8.207 -22.547  1.00  0.680          C  
ATOM  26841  C   SER A1670      29.750   7.643 -21.276  1.00  0.620          C  
ATOM  26842  O   SER A1670      29.798   8.225 -20.186  1.00  0.700          O  
ATOM  26843  CB  SER A1670      31.551   7.353 -22.869  1.00  1.020          C  
ATOM  26844  OG  SER A1670      32.540   7.506 -21.882  1.00  1.020          O  
ATOM  26845  H   SER A1670      31.331  10.059 -21.959  1.00  1.030          H  
ATOM  26846  HA  SER A1670      29.581   8.059 -23.303  1.00  0.820          H  
ATOM  26847 1HB  SER A1670      31.269   6.302 -22.940  1.00  1.230          H  
ATOM  26848 2HB  SER A1670      31.951   7.646 -23.830  1.00  1.230          H  
ATOM  26849  HG  SER A1670      33.219   6.856 -22.082  1.00  1.230          H  
ATOM  26850  N   ILE A1671      29.162   6.463 -21.482  1.00  0.520          N  
ATOM  26851  CA  ILE A1671      28.627   5.601 -20.438  1.00  0.480          C  
ATOM  26852  C   ILE A1671      29.416   4.313 -20.384  1.00  0.530          C  
ATOM  26853  O   ILE A1671      29.466   3.565 -21.362  1.00  0.850          O  
ATOM  26854  CB  ILE A1671      27.147   5.254 -20.674  1.00  0.690          C  
ATOM  26855  CG1 ILE A1671      26.351   6.527 -20.667  1.00  0.690          C  
ATOM  26856  CG2 ILE A1671      26.655   4.242 -19.610  1.00  0.690          C  
ATOM  26857  CD1 ILE A1671      24.947   6.403 -21.100  1.00  0.690          C  
ATOM  26858  H   ILE A1671      29.148   6.148 -22.459  1.00  0.620          H  
ATOM  26859  HA  ILE A1671      28.725   6.107 -19.476  1.00  0.580          H  
ATOM  26860  HB  ILE A1671      27.038   4.817 -21.655  1.00  0.830          H  
ATOM  26861 1HG1 ILE A1671      26.365   6.926 -19.661  1.00  0.830          H  
ATOM  26862 2HG1 ILE A1671      26.833   7.238 -21.331  1.00  0.830          H  
ATOM  26863 1HG2 ILE A1671      25.628   3.990 -19.775  1.00  0.830          H  
ATOM  26864 2HG2 ILE A1671      27.240   3.322 -19.655  1.00  0.830          H  
ATOM  26865 3HG2 ILE A1671      26.762   4.686 -18.621  1.00  0.830          H  
ATOM  26866 1HD1 ILE A1671      24.537   7.382 -21.053  1.00  0.830          H  
ATOM  26867 2HD1 ILE A1671      24.896   6.030 -22.116  1.00  0.830          H  
ATOM  26868 3HD1 ILE A1671      24.393   5.745 -20.448  1.00  0.830          H  
ATOM  26869  N   ASP A1672      29.987   4.029 -19.230  1.00  0.490          N  
ATOM  26870  CA  ASP A1672      30.782   2.821 -19.049  1.00  0.510          C  
ATOM  26871  C   ASP A1672      30.040   1.757 -18.248  1.00  0.470          C  
ATOM  26872  O   ASP A1672      29.882   1.896 -17.032  1.00  0.550          O  
ATOM  26873  CB  ASP A1672      32.090   3.143 -18.310  1.00  0.710          C  
ATOM  26874  CG  ASP A1672      33.127   3.993 -19.098  1.00  0.710          C  
ATOM  26875  OD1 ASP A1672      33.125   4.015 -20.316  1.00  0.710          O  
ATOM  26876  OD2 ASP A1672      33.929   4.629 -18.434  1.00  0.710          O  
ATOM  26877  H   ASP A1672      29.881   4.695 -18.469  1.00  0.590          H  
ATOM  26878  HA  ASP A1672      31.015   2.401 -20.026  1.00  0.610          H  
ATOM  26879 1HB  ASP A1672      31.851   3.668 -17.381  1.00  0.850          H  
ATOM  26880 2HB  ASP A1672      32.567   2.204 -18.030  1.00  0.850          H  
ATOM  26881  N   PHE A1673      29.639   0.667 -18.895  1.00  0.490          N  
ATOM  26882  CA  PHE A1673      28.930  -0.382 -18.179  1.00  0.480          C  
ATOM  26883  C   PHE A1673      29.678  -1.708 -18.282  1.00  0.480          C  
ATOM  26884  O   PHE A1673      30.181  -2.071 -19.349  1.00  0.490          O  
ATOM  26885  CB  PHE A1673      27.489  -0.597 -18.648  1.00  0.680          C  
ATOM  26886  CG  PHE A1673      26.903  -1.659 -17.779  1.00  0.680          C  
ATOM  26887  CD1 PHE A1673      26.493  -1.326 -16.501  1.00  0.680          C  
ATOM  26888  CD2 PHE A1673      26.843  -2.988 -18.172  1.00  0.680          C  
ATOM  26889  CE1 PHE A1673      26.055  -2.276 -15.639  1.00  0.680          C  
ATOM  26890  CE2 PHE A1673      26.405  -3.942 -17.296  1.00  0.680          C  
ATOM  26891  CZ  PHE A1673      26.019  -3.582 -16.025  1.00  0.680          C  
ATOM  26892  H   PHE A1673      29.812   0.572 -19.902  1.00  0.590          H  
ATOM  26893  HA  PHE A1673      28.890  -0.111 -17.124  1.00  0.580          H  
ATOM  26894 1HB  PHE A1673      26.911   0.317 -18.551  1.00  0.810          H  
ATOM  26895 2HB  PHE A1673      27.468  -0.922 -19.689  1.00  0.810          H  
ATOM  26896  HD1 PHE A1673      26.544  -0.283 -16.173  1.00  0.810          H  
ATOM  26897  HD2 PHE A1673      27.177  -3.271 -19.163  1.00  0.810          H  
ATOM  26898  HE1 PHE A1673      25.754  -1.993 -14.641  1.00  0.810          H  
ATOM  26899  HE2 PHE A1673      26.374  -4.986 -17.595  1.00  0.810          H  
ATOM  26900  HZ  PHE A1673      25.681  -4.342 -15.321  1.00  0.810          H  
ATOM  26901  N   SER A1674      29.753  -2.421 -17.169  1.00  0.480          N  
ATOM  26902  CA  SER A1674      30.430  -3.700 -17.137  1.00  0.490          C  
ATOM  26903  C   SER A1674      29.793  -4.651 -16.164  1.00  0.480          C  
ATOM  26904  O   SER A1674      29.418  -4.277 -15.048  1.00  0.480          O  
ATOM  26905  CB  SER A1674      31.877  -3.524 -16.753  1.00  0.680          C  
ATOM  26906  OG  SER A1674      32.519  -4.773 -16.634  1.00  0.680          O  
ATOM  26907  H   SER A1674      29.314  -2.068 -16.327  1.00  0.580          H  
ATOM  26908  HA  SER A1674      30.371  -4.149 -18.129  1.00  0.590          H  
ATOM  26909 1HB  SER A1674      32.381  -2.921 -17.500  1.00  0.820          H  
ATOM  26910 2HB  SER A1674      31.945  -2.991 -15.821  1.00  0.820          H  
ATOM  26911  HG  SER A1674      33.433  -4.564 -16.292  1.00  0.820          H  
ATOM  26912  N   TYR A1675      29.733  -5.909 -16.579  1.00  0.490          N  
ATOM  26913  CA  TYR A1675      29.174  -6.999 -15.785  1.00  0.480          C  
ATOM  26914  C   TYR A1675      30.016  -7.294 -14.540  1.00  0.490          C  
ATOM  26915  O   TYR A1675      29.554  -7.945 -13.603  1.00  0.480          O  
ATOM  26916  CB  TYR A1675      28.985  -8.228 -16.674  1.00  0.680          C  
ATOM  26917  CG  TYR A1675      27.757  -8.132 -17.595  1.00  0.680          C  
ATOM  26918  CD1 TYR A1675      27.771  -7.296 -18.678  1.00  0.680          C  
ATOM  26919  CD2 TYR A1675      26.646  -8.920 -17.382  1.00  0.680          C  
ATOM  26920  CE1 TYR A1675      26.720  -7.233 -19.525  1.00  0.680          C  
ATOM  26921  CE2 TYR A1675      25.575  -8.837 -18.246  1.00  0.680          C  
ATOM  26922  CZ  TYR A1675      25.612  -8.009 -19.304  1.00  0.680          C  
ATOM  26923  OH  TYR A1675      24.540  -7.932 -20.156  1.00  0.680          O  
ATOM  26924  H   TYR A1675      30.083  -6.102 -17.527  1.00  0.590          H  
ATOM  26925  HA  TYR A1675      28.186  -6.687 -15.446  1.00  0.580          H  
ATOM  26926 1HB  TYR A1675      29.870  -8.365 -17.303  1.00  0.810          H  
ATOM  26927 2HB  TYR A1675      28.882  -9.114 -16.059  1.00  0.810          H  
ATOM  26928  HD1 TYR A1675      28.616  -6.678 -18.870  1.00  0.810          H  
ATOM  26929  HD2 TYR A1675      26.616  -9.606 -16.545  1.00  0.810          H  
ATOM  26930  HE1 TYR A1675      26.765  -6.563 -20.372  1.00  0.810          H  
ATOM  26931  HE2 TYR A1675      24.702  -9.438 -18.101  1.00  0.810          H  
ATOM  26932  HH  TYR A1675      23.736  -8.331 -19.732  1.00  0.810          H  
ATOM  26933  N   GLU A1676      31.241  -6.778 -14.496  1.00  0.520          N  
ATOM  26934  CA  GLU A1676      32.078  -6.967 -13.321  1.00  0.530          C  
ATOM  26935  C   GLU A1676      31.435  -6.306 -12.102  1.00  0.550          C  
ATOM  26936  O   GLU A1676      31.630  -6.735 -10.961  1.00  0.570          O  
ATOM  26937  CB  GLU A1676      33.470  -6.388 -13.551  1.00  0.740          C  
ATOM  26938  CG  GLU A1676      33.546  -4.906 -13.557  1.00  0.740          C  
ATOM  26939  CD  GLU A1676      34.839  -4.435 -14.069  1.00  0.740          C  
ATOM  26940  OE1 GLU A1676      34.887  -4.139 -15.246  1.00  0.740          O  
ATOM  26941  OE2 GLU A1676      35.790  -4.381 -13.326  1.00  0.740          O  
ATOM  26942  H   GLU A1676      31.587  -6.235 -15.291  1.00  0.620          H  
ATOM  26943  HA  GLU A1676      32.161  -8.029 -13.117  1.00  0.640          H  
ATOM  26944 1HB  GLU A1676      34.147  -6.750 -12.779  1.00  0.890          H  
ATOM  26945 2HB  GLU A1676      33.847  -6.727 -14.510  1.00  0.890          H  
ATOM  26946 1HG  GLU A1676      32.744  -4.500 -14.141  1.00  0.890          H  
ATOM  26947 2HG  GLU A1676      33.430  -4.544 -12.535  1.00  0.890          H  
ATOM  26948  N   TYR A1677      30.567  -5.313 -12.325  1.00  0.560          N  
ATOM  26949  CA  TYR A1677      29.989  -4.603 -11.208  1.00  0.610          C  
ATOM  26950  C   TYR A1677      28.726  -5.258 -10.693  1.00  0.550          C  
ATOM  26951  O   TYR A1677      28.056  -4.704  -9.821  1.00  0.580          O  
ATOM  26952  CB  TYR A1677      29.758  -3.135 -11.569  1.00  0.830          C  
ATOM  26953  CG  TYR A1677      31.066  -2.374 -11.743  1.00  0.830          C  
ATOM  26954  CD1 TYR A1677      31.521  -2.056 -13.005  1.00  0.830          C  
ATOM  26955  CD2 TYR A1677      31.818  -2.019 -10.623  1.00  0.830          C  
ATOM  26956  CE1 TYR A1677      32.725  -1.387 -13.161  1.00  0.830          C  
ATOM  26957  CE2 TYR A1677      33.016  -1.350 -10.774  1.00  0.830          C  
ATOM  26958  CZ  TYR A1677      33.475  -1.034 -12.037  1.00  0.830          C  
ATOM  26959  OH  TYR A1677      34.677  -0.364 -12.189  1.00  0.830          O  
ATOM  26960  H   TYR A1677      30.339  -5.003 -13.276  1.00  0.670          H  
ATOM  26961  HA  TYR A1677      30.711  -4.623 -10.393  1.00  0.730          H  
ATOM  26962 1HB  TYR A1677      29.194  -3.074 -12.504  1.00  1.000          H  
ATOM  26963 2HB  TYR A1677      29.173  -2.648 -10.791  1.00  1.000          H  
ATOM  26964  HD1 TYR A1677      30.934  -2.338 -13.875  1.00  1.000          H  
ATOM  26965  HD2 TYR A1677      31.461  -2.272  -9.624  1.00  1.000          H  
ATOM  26966  HE1 TYR A1677      33.084  -1.142 -14.160  1.00  1.000          H  
ATOM  26967  HE2 TYR A1677      33.598  -1.078  -9.895  1.00  1.000          H  
ATOM  26968  HH  TYR A1677      35.051  -0.175 -11.328  1.00  1.000          H  
ATOM  26969  N   ILE A1678      28.402  -6.447 -11.206  1.00  0.510          N  
ATOM  26970  CA  ILE A1678      27.277  -7.161 -10.656  1.00  0.480          C  
ATOM  26971  C   ILE A1678      27.769  -8.493 -10.094  1.00  0.470          C  
ATOM  26972  O   ILE A1678      26.993  -9.429  -9.895  1.00  0.460          O  
ATOM  26973  CB  ILE A1678      26.104  -7.333 -11.643  1.00  0.680          C  
ATOM  26974  CG1 ILE A1678      26.539  -8.088 -12.869  1.00  0.680          C  
ATOM  26975  CG2 ILE A1678      25.534  -5.932 -11.998  1.00  0.680          C  
ATOM  26976  CD1 ILE A1678      25.433  -8.540 -13.744  1.00  0.680          C  
ATOM  26977  H   ILE A1678      28.956  -6.869 -11.959  1.00  0.610          H  
ATOM  26978  HA  ILE A1678      26.895  -6.584  -9.831  1.00  0.580          H  
ATOM  26979  HB  ILE A1678      25.339  -7.924 -11.168  1.00  0.820          H  
ATOM  26980 1HG1 ILE A1678      27.178  -7.453 -13.449  1.00  0.820          H  
ATOM  26981 2HG1 ILE A1678      27.103  -8.969 -12.562  1.00  0.820          H  
ATOM  26982 1HG2 ILE A1678      24.683  -6.014 -12.662  1.00  0.820          H  
ATOM  26983 2HG2 ILE A1678      25.219  -5.435 -11.079  1.00  0.820          H  
ATOM  26984 3HG2 ILE A1678      26.308  -5.336 -12.480  1.00  0.820          H  
ATOM  26985 1HD1 ILE A1678      25.859  -9.072 -14.570  1.00  0.820          H  
ATOM  26986 2HD1 ILE A1678      24.780  -9.202 -13.190  1.00  0.820          H  
ATOM  26987 3HD1 ILE A1678      24.868  -7.701 -14.110  1.00  0.820          H  
ATOM  26988  N   SER A1679      29.072  -8.600  -9.835  1.00  0.510          N  
ATOM  26989  CA  SER A1679      29.583  -9.824  -9.238  1.00  0.550          C  
ATOM  26990  C   SER A1679      28.866 -10.092  -7.912  1.00  0.570          C  
ATOM  26991  O   SER A1679      28.651  -9.173  -7.118  1.00  0.690          O  
ATOM  26992  CB  SER A1679      31.073  -9.686  -9.037  1.00  0.750          C  
ATOM  26993  OG  SER A1679      31.611 -10.785  -8.371  1.00  0.750          O  
ATOM  26994  H   SER A1679      29.724  -7.837 -10.049  1.00  0.610          H  
ATOM  26995  HA  SER A1679      29.384 -10.654  -9.910  1.00  0.660          H  
ATOM  26996 1HB  SER A1679      31.552  -9.577 -10.013  1.00  0.900          H  
ATOM  26997 2HB  SER A1679      31.281  -8.777  -8.475  1.00  0.900          H  
ATOM  26998  HG  SER A1679      32.558 -10.642  -8.401  1.00  0.900          H  
ATOM  26999  N   GLY A1680      28.407 -11.330  -7.693  1.00  0.530          N  
ATOM  27000  CA  GLY A1680      27.699 -11.706  -6.455  1.00  0.540          C  
ATOM  27001  C   GLY A1680      26.218 -11.335  -6.514  1.00  0.570          C  
ATOM  27002  O   GLY A1680      25.341 -12.142  -6.227  1.00  0.940          O  
ATOM  27003  H   GLY A1680      28.563 -12.031  -8.406  1.00  0.640          H  
ATOM  27004 1HA  GLY A1680      27.775 -12.778  -6.301  1.00  0.650          H  
ATOM  27005 2HA  GLY A1680      28.172 -11.235  -5.599  1.00  0.650          H  
ATOM  27006  N   ILE A1681      25.949 -10.100  -6.899  1.00  0.520          N  
ATOM  27007  CA  ILE A1681      24.589  -9.615  -6.997  1.00  0.490          C  
ATOM  27008  C   ILE A1681      23.855 -10.027  -8.294  1.00  0.440          C  
ATOM  27009  O   ILE A1681      22.629  -9.995  -8.321  1.00  0.440          O  
ATOM  27010  CB  ILE A1681      24.539  -8.092  -6.717  1.00  0.700          C  
ATOM  27011  CG1 ILE A1681      25.267  -7.281  -7.762  1.00  0.700          C  
ATOM  27012  CG2 ILE A1681      25.156  -7.865  -5.354  1.00  0.700          C  
ATOM  27013  CD1 ILE A1681      25.075  -5.745  -7.642  1.00  0.700          C  
ATOM  27014  H   ILE A1681      26.758  -9.508  -7.088  1.00  0.620          H  
ATOM  27015  HA  ILE A1681      24.050 -10.066  -6.176  1.00  0.590          H  
ATOM  27016  HB  ILE A1681      23.521  -7.764  -6.725  1.00  0.840          H  
ATOM  27017 1HG1 ILE A1681      26.330  -7.498  -7.692  1.00  0.840          H  
ATOM  27018 2HG1 ILE A1681      24.915  -7.592  -8.734  1.00  0.840          H  
ATOM  27019 1HG2 ILE A1681      25.126  -6.836  -5.089  1.00  0.840          H  
ATOM  27020 2HG2 ILE A1681      24.617  -8.434  -4.634  1.00  0.840          H  
ATOM  27021 3HG2 ILE A1681      26.186  -8.194  -5.373  1.00  0.840          H  
ATOM  27022 1HD1 ILE A1681      25.626  -5.241  -8.439  1.00  0.840          H  
ATOM  27023 2HD1 ILE A1681      24.026  -5.495  -7.723  1.00  0.840          H  
ATOM  27024 3HD1 ILE A1681      25.450  -5.388  -6.697  1.00  0.840          H  
ATOM  27025  N   ASP A1682      24.572 -10.477  -9.341  1.00  0.450          N  
ATOM  27026  CA  ASP A1682      23.979 -10.898 -10.619  1.00  0.430          C  
ATOM  27027  C   ASP A1682      22.757 -11.781 -10.451  1.00  0.430          C  
ATOM  27028  O   ASP A1682      21.721 -11.552 -11.067  1.00  0.500          O  
ATOM  27029  CB  ASP A1682      24.993 -11.716 -11.459  1.00  0.610          C  
ATOM  27030  CG  ASP A1682      25.555 -13.050 -10.742  1.00  0.610          C  
ATOM  27031  OD1 ASP A1682      25.533 -13.072  -9.516  1.00  0.610          O  
ATOM  27032  OD2 ASP A1682      25.884 -14.059 -11.438  1.00  0.610          O  
ATOM  27033  H   ASP A1682      25.589 -10.442  -9.307  1.00  0.540          H  
ATOM  27034  HA  ASP A1682      23.688 -10.008 -11.172  1.00  0.520          H  
ATOM  27035 1HB  ASP A1682      24.527 -11.994 -12.392  1.00  0.730          H  
ATOM  27036 2HB  ASP A1682      25.847 -11.081 -11.704  1.00  0.730          H  
ATOM  27037  N   ILE A1683      22.851 -12.729  -9.549  1.00  0.430          N  
ATOM  27038  CA  ILE A1683      21.803 -13.702  -9.293  1.00  0.420          C  
ATOM  27039  C   ILE A1683      20.468 -13.072  -8.798  1.00  0.410          C  
ATOM  27040  O   ILE A1683      19.420 -13.731  -8.811  1.00  0.430          O  
ATOM  27041  CB  ILE A1683      22.361 -14.770  -8.328  1.00  0.590          C  
ATOM  27042  CG1 ILE A1683      21.548 -16.076  -8.364  1.00  0.590          C  
ATOM  27043  CG2 ILE A1683      22.402 -14.231  -6.900  1.00  0.590          C  
ATOM  27044  CD1 ILE A1683      21.604 -16.871  -9.674  1.00  0.590          C  
ATOM  27045  H   ILE A1683      23.772 -12.813  -9.096  1.00  0.520          H  
ATOM  27046  HA  ILE A1683      21.595 -14.180 -10.242  1.00  0.500          H  
ATOM  27047  HB  ILE A1683      23.384 -15.008  -8.632  1.00  0.710          H  
ATOM  27048 1HG1 ILE A1683      21.944 -16.715  -7.589  1.00  0.710          H  
ATOM  27049 2HG1 ILE A1683      20.510 -15.857  -8.146  1.00  0.710          H  
ATOM  27050 1HG2 ILE A1683      22.836 -14.980  -6.238  1.00  0.710          H  
ATOM  27051 2HG2 ILE A1683      23.016 -13.328  -6.869  1.00  0.710          H  
ATOM  27052 3HG2 ILE A1683      21.395 -14.002  -6.560  1.00  0.710          H  
ATOM  27053 1HD1 ILE A1683      21.021 -17.781  -9.555  1.00  0.710          H  
ATOM  27054 2HD1 ILE A1683      21.195 -16.298 -10.498  1.00  0.710          H  
ATOM  27055 3HD1 ILE A1683      22.638 -17.133  -9.898  1.00  0.710          H  
ATOM  27056  N   TYR A1684      20.518 -11.823  -8.312  1.00  0.430          N  
ATOM  27057  CA  TYR A1684      19.351 -11.098  -7.821  1.00  0.490          C  
ATOM  27058  C   TYR A1684      18.915  -9.974  -8.787  1.00  0.550          C  
ATOM  27059  O   TYR A1684      18.000  -9.219  -8.470  1.00  0.960          O  
ATOM  27060  CB  TYR A1684      19.675 -10.429  -6.488  1.00  0.660          C  
ATOM  27061  CG  TYR A1684      20.122 -11.316  -5.356  1.00  0.660          C  
ATOM  27062  CD1 TYR A1684      21.457 -11.397  -5.140  1.00  0.660          C  
ATOM  27063  CD2 TYR A1684      19.246 -12.008  -4.531  1.00  0.660          C  
ATOM  27064  CE1 TYR A1684      21.963 -12.148  -4.140  1.00  0.660          C  
ATOM  27065  CE2 TYR A1684      19.765 -12.786  -3.490  1.00  0.660          C  
ATOM  27066  CZ  TYR A1684      21.134 -12.850  -3.300  1.00  0.660          C  
ATOM  27067  OH  TYR A1684      21.699 -13.613  -2.286  1.00  0.660          O  
ATOM  27068  H   TYR A1684      21.408 -11.330  -8.326  1.00  0.520          H  
ATOM  27069  HA  TYR A1684      18.522 -11.794  -7.705  1.00  0.590          H  
ATOM  27070 1HB  TYR A1684      20.472  -9.736  -6.679  1.00  0.790          H  
ATOM  27071 2HB  TYR A1684      18.808  -9.854  -6.149  1.00  0.790          H  
ATOM  27072  HD1 TYR A1684      22.116 -10.855  -5.787  1.00  0.790          H  
ATOM  27073  HD2 TYR A1684      18.165 -11.944  -4.688  1.00  0.790          H  
ATOM  27074  HE1 TYR A1684      23.015 -12.189  -4.013  1.00  0.790          H  
ATOM  27075  HE2 TYR A1684      19.092 -13.341  -2.825  1.00  0.790          H  
ATOM  27076  HH  TYR A1684      21.030 -14.219  -1.891  1.00  0.790          H  
ATOM  27077  N   ILE A1685      19.555  -9.859  -9.950  1.00  0.390          N  
ATOM  27078  CA  ILE A1685      19.253  -8.806 -10.925  1.00  0.380          C  
ATOM  27079  C   ILE A1685      18.525  -9.402 -12.109  1.00  0.390          C  
ATOM  27080  O   ILE A1685      18.910 -10.451 -12.597  1.00  0.430          O  
ATOM  27081  CB  ILE A1685      20.537  -8.069 -11.372  1.00  0.540          C  
ATOM  27082  CG1 ILE A1685      21.152  -7.379 -10.135  1.00  0.540          C  
ATOM  27083  CG2 ILE A1685      20.235  -7.037 -12.527  1.00  0.540          C  
ATOM  27084  CD1 ILE A1685      22.524  -6.875 -10.336  1.00  0.540          C  
ATOM  27085  H   ILE A1685      20.295 -10.530 -10.184  1.00  0.470          H  
ATOM  27086  HA  ILE A1685      18.597  -8.074 -10.463  1.00  0.460          H  
ATOM  27087  HB  ILE A1685      21.262  -8.807 -11.724  1.00  0.640          H  
ATOM  27088 1HG1 ILE A1685      20.513  -6.549  -9.845  1.00  0.640          H  
ATOM  27089 2HG1 ILE A1685      21.183  -8.093  -9.313  1.00  0.640          H  
ATOM  27090 1HG2 ILE A1685      21.141  -6.531 -12.840  1.00  0.640          H  
ATOM  27091 2HG2 ILE A1685      19.821  -7.554 -13.389  1.00  0.640          H  
ATOM  27092 3HG2 ILE A1685      19.513  -6.292 -12.179  1.00  0.640          H  
ATOM  27093 1HD1 ILE A1685      22.860  -6.429  -9.423  1.00  0.640          H  
ATOM  27094 2HD1 ILE A1685      23.162  -7.706 -10.591  1.00  0.640          H  
ATOM  27095 3HD1 ILE A1685      22.553  -6.136 -11.122  1.00  0.640          H  
ATOM  27096  N   ASN A1686      17.422  -8.789 -12.508  1.00  0.400          N  
ATOM  27097  CA  ASN A1686      16.624  -9.258 -13.627  1.00  0.430          C  
ATOM  27098  C   ASN A1686      17.221  -8.798 -14.943  1.00  0.400          C  
ATOM  27099  O   ASN A1686      17.580  -9.625 -15.799  1.00  0.400          O  
ATOM  27100  CB  ASN A1686      15.199  -8.721 -13.479  1.00  0.590          C  
ATOM  27101  CG  ASN A1686      14.221  -9.143 -14.508  1.00  0.590          C  
ATOM  27102  OD1 ASN A1686      13.977 -10.333 -14.740  1.00  0.590          O  
ATOM  27103  ND2 ASN A1686      13.630  -8.154 -15.144  1.00  0.590          N  
ATOM  27104  H   ASN A1686      17.153  -7.916 -12.066  1.00  0.480          H  
ATOM  27105  HA  ASN A1686      16.614 -10.345 -13.633  1.00  0.520          H  
ATOM  27106 1HB  ASN A1686      14.802  -8.998 -12.518  1.00  0.710          H  
ATOM  27107 2HB  ASN A1686      15.227  -7.641 -13.502  1.00  0.710          H  
ATOM  27108 1HD2 ASN A1686      12.942  -8.347 -15.843  1.00  0.710          H  
ATOM  27109 2HD2 ASN A1686      13.883  -7.184 -14.927  1.00  0.710          H  
ATOM  27110  N   LYS A1687      17.328  -7.471 -15.074  1.00  0.410          N  
ATOM  27111  CA  LYS A1687      17.787  -6.801 -16.296  1.00  0.380          C  
ATOM  27112  C   LYS A1687      18.485  -5.478 -15.976  1.00  0.410          C  
ATOM  27113  O   LYS A1687      18.391  -4.966 -14.853  1.00  0.450          O  
ATOM  27114  CB  LYS A1687      16.631  -6.600 -17.295  1.00  0.540          C  
ATOM  27115  CG  LYS A1687      16.021  -7.924 -17.842  1.00  0.540          C  
ATOM  27116  CD  LYS A1687      14.975  -7.694 -18.877  1.00  0.540          C  
ATOM  27117  CE  LYS A1687      14.230  -8.983 -19.281  1.00  0.540          C  
ATOM  27118  NZ  LYS A1687      15.095 -10.018 -19.941  1.00  0.540          N  
ATOM  27119  H   LYS A1687      17.074  -6.916 -14.250  1.00  0.490          H  
ATOM  27120  HA  LYS A1687      18.522  -7.436 -16.790  1.00  0.460          H  
ATOM  27121 1HB  LYS A1687      15.838  -6.032 -16.829  1.00  0.650          H  
ATOM  27122 2HB  LYS A1687      16.989  -6.020 -18.151  1.00  0.650          H  
ATOM  27123 1HG  LYS A1687      16.819  -8.536 -18.252  1.00  0.650          H  
ATOM  27124 2HG  LYS A1687      15.555  -8.467 -17.050  1.00  0.650          H  
ATOM  27125 1HD  LYS A1687      14.262  -7.058 -18.427  1.00  0.650          H  
ATOM  27126 2HD  LYS A1687      15.399  -7.208 -19.753  1.00  0.650          H  
ATOM  27127 1HE  LYS A1687      13.790  -9.417 -18.385  1.00  0.650          H  
ATOM  27128 2HE  LYS A1687      13.432  -8.713 -19.969  1.00  0.650          H  
ATOM  27129 1HZ  LYS A1687      14.524 -10.820 -20.171  1.00  0.650          H  
ATOM  27130 2HZ  LYS A1687      15.522  -9.661 -20.819  1.00  0.650          H  
ATOM  27131 3HZ  LYS A1687      15.832 -10.307 -19.324  1.00  0.650          H  
ATOM  27132  N   ILE A1688      19.218  -4.968 -16.961  1.00  0.410          N  
ATOM  27133  CA  ILE A1688      19.970  -3.720 -16.879  1.00  0.430          C  
ATOM  27134  C   ILE A1688      19.477  -2.699 -17.905  1.00  0.390          C  
ATOM  27135  O   ILE A1688      19.403  -3.006 -19.087  1.00  0.370          O  
ATOM  27136  CB  ILE A1688      21.445  -4.056 -17.165  1.00  0.590          C  
ATOM  27137  CG1 ILE A1688      21.971  -5.057 -16.103  1.00  0.590          C  
ATOM  27138  CG2 ILE A1688      22.313  -2.744 -17.223  1.00  0.590          C  
ATOM  27139  CD1 ILE A1688      23.232  -5.788 -16.527  1.00  0.590          C  
ATOM  27140  H   ILE A1688      19.253  -5.480 -17.850  1.00  0.490          H  
ATOM  27141  HA  ILE A1688      19.851  -3.292 -15.889  1.00  0.520          H  
ATOM  27142  HB  ILE A1688      21.487  -4.577 -18.099  1.00  0.710          H  
ATOM  27143 1HG1 ILE A1688      22.186  -4.515 -15.204  1.00  0.710          H  
ATOM  27144 2HG1 ILE A1688      21.217  -5.776 -15.876  1.00  0.710          H  
ATOM  27145 1HG2 ILE A1688      23.350  -2.981 -17.440  1.00  0.710          H  
ATOM  27146 2HG2 ILE A1688      21.944  -2.077 -18.002  1.00  0.710          H  
ATOM  27147 3HG2 ILE A1688      22.254  -2.237 -16.263  1.00  0.710          H  
ATOM  27148 1HD1 ILE A1688      23.555  -6.455 -15.736  1.00  0.710          H  
ATOM  27149 2HD1 ILE A1688      23.031  -6.373 -17.433  1.00  0.710          H  
ATOM  27150 3HD1 ILE A1688      23.983  -5.104 -16.735  1.00  0.710          H  
ATOM  27151  N   LEU A1689      19.142  -1.494 -17.473  1.00  0.410          N  
ATOM  27152  CA  LEU A1689      18.690  -0.465 -18.399  1.00  0.410          C  
ATOM  27153  C   LEU A1689      19.676   0.694 -18.476  1.00  0.420          C  
ATOM  27154  O   LEU A1689      20.007   1.288 -17.451  1.00  0.430          O  
ATOM  27155  CB  LEU A1689      17.339   0.118 -17.959  1.00  0.570          C  
ATOM  27156  CG  LEU A1689      16.736   1.235 -18.888  1.00  0.570          C  
ATOM  27157  CD1 LEU A1689      16.342   0.610 -20.213  1.00  0.570          C  
ATOM  27158  CD2 LEU A1689      15.571   1.880 -18.213  1.00  0.570          C  
ATOM  27159  H   LEU A1689      19.205  -1.280 -16.485  1.00  0.490          H  
ATOM  27160  HA  LEU A1689      18.598  -0.914 -19.379  1.00  0.490          H  
ATOM  27161 1HB  LEU A1689      16.618  -0.696 -17.904  1.00  0.690          H  
ATOM  27162 2HB  LEU A1689      17.458   0.538 -16.957  1.00  0.690          H  
ATOM  27163  HG  LEU A1689      17.484   2.004 -19.093  1.00  0.690          H  
ATOM  27164 1HD1 LEU A1689      15.932   1.334 -20.858  1.00  0.690          H  
ATOM  27165 2HD1 LEU A1689      17.174   0.185 -20.685  1.00  0.690          H  
ATOM  27166 3HD1 LEU A1689      15.612  -0.154 -20.033  1.00  0.690          H  
ATOM  27167 1HD2 LEU A1689      15.155   2.654 -18.856  1.00  0.690          H  
ATOM  27168 2HD2 LEU A1689      14.809   1.140 -18.002  1.00  0.690          H  
ATOM  27169 3HD2 LEU A1689      15.916   2.325 -17.281  1.00  0.690          H  
ATOM  27170  N   ILE A1690      20.099   1.046 -19.682  1.00  0.420          N  
ATOM  27171  CA  ILE A1690      21.006   2.163 -19.888  1.00  0.440          C  
ATOM  27172  C   ILE A1690      20.239   3.349 -20.423  1.00  0.450          C  
ATOM  27173  O   ILE A1690      19.509   3.241 -21.411  1.00  0.450          O  
ATOM  27174  CB  ILE A1690      22.203   1.818 -20.816  1.00  0.610          C  
ATOM  27175  CG1 ILE A1690      23.064   0.685 -20.152  1.00  0.610          C  
ATOM  27176  CG2 ILE A1690      23.036   3.091 -21.124  1.00  0.610          C  
ATOM  27177  CD1 ILE A1690      24.173   0.104 -21.009  1.00  0.610          C  
ATOM  27178  H   ILE A1690      19.766   0.503 -20.475  1.00  0.500          H  
ATOM  27179  HA  ILE A1690      21.414   2.462 -18.932  1.00  0.530          H  
ATOM  27180  HB  ILE A1690      21.822   1.419 -21.737  1.00  0.730          H  
ATOM  27181 1HG1 ILE A1690      23.515   1.068 -19.264  1.00  0.730          H  
ATOM  27182 2HG1 ILE A1690      22.392  -0.127 -19.877  1.00  0.730          H  
ATOM  27183 1HG2 ILE A1690      23.863   2.855 -21.782  1.00  0.730          H  
ATOM  27184 2HG2 ILE A1690      22.419   3.843 -21.611  1.00  0.730          H  
ATOM  27185 3HG2 ILE A1690      23.417   3.491 -20.187  1.00  0.730          H  
ATOM  27186 1HD1 ILE A1690      24.687  -0.680 -20.447  1.00  0.730          H  
ATOM  27187 2HD1 ILE A1690      23.752  -0.315 -21.910  1.00  0.730          H  
ATOM  27188 3HD1 ILE A1690      24.891   0.873 -21.275  1.00  0.730          H  
ATOM  27189  N   VAL A1691      20.375   4.470 -19.725  1.00  0.480          N  
ATOM  27190  CA  VAL A1691      19.694   5.710 -20.044  1.00  0.500          C  
ATOM  27191  C   VAL A1691      20.669   6.800 -20.517  1.00  0.520          C  
ATOM  27192  O   VAL A1691      21.240   7.487 -19.671  1.00  0.580          O  
ATOM  27193  CB  VAL A1691      19.018   6.218 -18.750  1.00  0.690          C  
ATOM  27194  CG1 VAL A1691      18.235   7.528 -19.015  1.00  0.690          C  
ATOM  27195  CG2 VAL A1691      18.132   5.091 -18.156  1.00  0.690          C  
ATOM  27196  H   VAL A1691      20.992   4.445 -18.912  1.00  0.580          H  
ATOM  27197  HA  VAL A1691      18.933   5.516 -20.796  1.00  0.600          H  
ATOM  27198  HB  VAL A1691      19.794   6.462 -18.021  1.00  0.830          H  
ATOM  27199 1HG1 VAL A1691      17.802   7.877 -18.082  1.00  0.830          H  
ATOM  27200 2HG1 VAL A1691      18.901   8.302 -19.400  1.00  0.830          H  
ATOM  27201 3HG1 VAL A1691      17.450   7.364 -19.729  1.00  0.830          H  
ATOM  27202 1HG2 VAL A1691      17.687   5.440 -17.231  1.00  0.830          H  
ATOM  27203 2HG2 VAL A1691      17.358   4.819 -18.848  1.00  0.830          H  
ATOM  27204 3HG2 VAL A1691      18.743   4.211 -17.945  1.00  0.830          H  
ATOM  27205  N   PRO A1692      20.899   6.975 -21.835  1.00  0.500          N  
ATOM  27206  CA  PRO A1692      21.762   7.979 -22.422  1.00  0.520          C  
ATOM  27207  C   PRO A1692      21.201   9.360 -22.188  1.00  0.530          C  
ATOM  27208  O   PRO A1692      19.981   9.528 -22.129  1.00  0.540          O  
ATOM  27209  CB  PRO A1692      21.753   7.634 -23.916  1.00  0.780          C  
ATOM  27210  CG  PRO A1692      21.272   6.222 -23.981  1.00  0.780          C  
ATOM  27211  CD  PRO A1692      20.301   6.104 -22.838  1.00  0.780          C  
ATOM  27212  HA  PRO A1692      22.759   7.907 -22.010  1.00  0.620          H  
ATOM  27213 1HB  PRO A1692      21.113   8.337 -24.452  1.00  0.940          H  
ATOM  27214 2HB  PRO A1692      22.760   7.753 -24.329  1.00  0.940          H  
ATOM  27215 1HG  PRO A1692      20.790   6.021 -24.956  1.00  0.940          H  
ATOM  27216 2HG  PRO A1692      22.115   5.522 -23.895  1.00  0.940          H  
ATOM  27217 1HD  PRO A1692      19.310   6.476 -23.134  1.00  0.940          H  
ATOM  27218 2HD  PRO A1692      20.289   5.089 -22.552  1.00  0.940          H  
ATOM  27219  N   ASN A1693      22.085  10.335 -22.081  1.00  0.600          N  
ATOM  27220  CA  ASN A1693      21.707  11.734 -21.997  1.00  0.620          C  
ATOM  27221  C   ASN A1693      21.898  12.360 -23.381  1.00  0.580          C  
ATOM  27222  O   ASN A1693      22.378  11.692 -24.301  1.00  0.590          O  
ATOM  27223  CB  ASN A1693      22.473  12.421 -20.886  1.00  0.860          C  
ATOM  27224  CG  ASN A1693      21.787  13.681 -20.307  1.00  0.860          C  
ATOM  27225  OD1 ASN A1693      21.129  14.439 -21.031  1.00  0.860          O  
ATOM  27226  ND2 ASN A1693      21.931  13.893 -19.020  1.00  0.860          N  
ATOM  27227  H   ASN A1693      23.079  10.105 -22.134  1.00  0.720          H  
ATOM  27228  HA  ASN A1693      20.644  11.799 -21.759  1.00  0.740          H  
ATOM  27229 1HB  ASN A1693      22.602  11.719 -20.076  1.00  1.030          H  
ATOM  27230 2HB  ASN A1693      23.450  12.661 -21.260  1.00  1.030          H  
ATOM  27231 1HD2 ASN A1693      21.504  14.695 -18.590  1.00  1.030          H  
ATOM  27232 2HD2 ASN A1693      22.463  13.254 -18.460  1.00  1.030          H  
ATOM  27233  N   LEU A1694      21.582  13.643 -23.520  1.00  0.590          N  
ATOM  27234  CA  LEU A1694      21.709  14.323 -24.798  1.00  0.640          C  
ATOM  27235  C   LEU A1694      23.141  14.338 -25.314  1.00  0.610          C  
ATOM  27236  O   LEU A1694      23.379  14.331 -26.509  1.00  0.650          O  
ATOM  27237  CB  LEU A1694      21.284  15.794 -24.695  1.00  0.880          C  
ATOM  27238  CG  LEU A1694      19.808  16.116 -24.402  1.00  0.880          C  
ATOM  27239  CD1 LEU A1694      19.671  17.650 -24.279  1.00  0.880          C  
ATOM  27240  CD2 LEU A1694      18.923  15.561 -25.491  1.00  0.880          C  
ATOM  27241  H   LEU A1694      21.213  14.139 -22.719  1.00  0.710          H  
ATOM  27242  HA  LEU A1694      21.098  13.794 -25.514  1.00  0.770          H  
ATOM  27243 1HB  LEU A1694      21.878  16.261 -23.911  1.00  1.050          H  
ATOM  27244 2HB  LEU A1694      21.538  16.279 -25.642  1.00  1.050          H  
ATOM  27245  HG  LEU A1694      19.515  15.679 -23.446  1.00  1.050          H  
ATOM  27246 1HD1 LEU A1694      18.633  17.904 -24.052  1.00  1.050          H  
ATOM  27247 2HD1 LEU A1694      20.313  18.012 -23.475  1.00  1.050          H  
ATOM  27248 3HD1 LEU A1694      19.960  18.119 -25.218  1.00  1.050          H  
ATOM  27249 1HD2 LEU A1694      17.883  15.806 -25.283  1.00  1.050          H  
ATOM  27250 2HD2 LEU A1694      19.215  15.993 -26.431  1.00  1.050          H  
ATOM  27251 3HD2 LEU A1694      19.013  14.482 -25.553  1.00  1.050          H  
ATOM  27252  N   TYR A1695      24.111  14.383 -24.424  1.00  0.610          N  
ATOM  27253  CA  TYR A1695      25.500  14.457 -24.847  1.00  0.630          C  
ATOM  27254  C   TYR A1695      26.178  13.101 -24.971  1.00  0.570          C  
ATOM  27255  O   TYR A1695      27.396  13.043 -25.136  1.00  0.600          O  
ATOM  27256  CB  TYR A1695      26.287  15.294 -23.846  1.00  0.870          C  
ATOM  27257  CG  TYR A1695      26.175  14.734 -22.464  1.00  0.870          C  
ATOM  27258  CD1 TYR A1695      27.057  13.740 -22.021  1.00  0.870          C  
ATOM  27259  CD2 TYR A1695      25.172  15.181 -21.647  1.00  0.870          C  
ATOM  27260  CE1 TYR A1695      26.917  13.220 -20.762  1.00  0.870          C  
ATOM  27261  CE2 TYR A1695      25.040  14.661 -20.411  1.00  0.870          C  
ATOM  27262  CZ  TYR A1695      25.898  13.690 -19.953  1.00  0.870          C  
ATOM  27263  OH  TYR A1695      25.751  13.201 -18.684  1.00  0.870          O  
ATOM  27264  H   TYR A1695      23.902  14.393 -23.437  1.00  0.730          H  
ATOM  27265  HA  TYR A1695      25.536  14.934 -25.826  1.00  0.760          H  
ATOM  27266 1HB  TYR A1695      27.343  15.322 -24.125  1.00  1.050          H  
ATOM  27267 2HB  TYR A1695      25.914  16.316 -23.838  1.00  1.050          H  
ATOM  27268  HD1 TYR A1695      27.860  13.379 -22.669  1.00  1.050          H  
ATOM  27269  HD2 TYR A1695      24.481  15.952 -21.988  1.00  1.050          H  
ATOM  27270  HE1 TYR A1695      27.604  12.452 -20.406  1.00  1.050          H  
ATOM  27271  HE2 TYR A1695      24.250  15.021 -19.776  1.00  1.050          H  
ATOM  27272  HH  TYR A1695      26.556  12.732 -18.427  1.00  1.050          H  
ATOM  27273  N   THR A1696      25.442  11.999 -24.853  1.00  0.550          N  
ATOM  27274  CA  THR A1696      26.137  10.727 -24.949  1.00  0.550          C  
ATOM  27275  C   THR A1696      26.432  10.401 -26.408  1.00  0.570          C  
ATOM  27276  O   THR A1696      25.537  10.387 -27.254  1.00  0.890          O  
ATOM  27277  CB  THR A1696      25.342   9.560 -24.294  1.00  0.770          C  
ATOM  27278  OG1 THR A1696      25.131   9.825 -22.873  1.00  0.770          O  
ATOM  27279  CG2 THR A1696      26.081   8.195 -24.461  1.00  0.770          C  
ATOM  27280  H   THR A1696      24.428  12.034 -24.727  1.00  0.660          H  
ATOM  27281  HA  THR A1696      27.091  10.811 -24.427  1.00  0.660          H  
ATOM  27282  HB  THR A1696      24.368   9.497 -24.779  1.00  0.920          H  
ATOM  27283  HG1 THR A1696      25.991   9.972 -22.453  1.00  0.920          H  
ATOM  27284 1HG2 THR A1696      25.488   7.413 -24.006  1.00  0.920          H  
ATOM  27285 2HG2 THR A1696      26.220   7.964 -25.517  1.00  0.920          H  
ATOM  27286 3HG2 THR A1696      27.057   8.240 -23.973  1.00  0.920          H  
ATOM  27287  N   GLU A1697      27.709  10.152 -26.686  1.00  0.500          N  
ATOM  27288  CA  GLU A1697      28.197   9.815 -28.016  1.00  0.540          C  
ATOM  27289  C   GLU A1697      28.590   8.347 -28.057  1.00  0.530          C  
ATOM  27290  O   GLU A1697      28.528   7.692 -29.101  1.00  0.570          O  
ATOM  27291  CB  GLU A1697      29.458  10.612 -28.343  1.00  0.740          C  
ATOM  27292  CG  GLU A1697      29.312  12.109 -28.316  1.00  0.740          C  
ATOM  27293  CD  GLU A1697      30.612  12.813 -28.650  1.00  0.740          C  
ATOM  27294  OE1 GLU A1697      31.602  12.135 -28.795  1.00  0.740          O  
ATOM  27295  OE2 GLU A1697      30.617  14.011 -28.764  1.00  0.740          O  
ATOM  27296  H   GLU A1697      28.376  10.214 -25.918  1.00  0.600          H  
ATOM  27297  HA  GLU A1697      27.418  10.003 -28.755  1.00  0.650          H  
ATOM  27298 1HB  GLU A1697      30.244  10.320 -27.662  1.00  0.890          H  
ATOM  27299 2HB  GLU A1697      29.790  10.345 -29.346  1.00  0.890          H  
ATOM  27300 1HG  GLU A1697      28.539  12.388 -29.008  1.00  0.890          H  
ATOM  27301 2HG  GLU A1697      28.990  12.411 -27.317  1.00  0.890          H  
ATOM  27302  N   LEU A1698      29.056   7.856 -26.909  1.00  0.490          N  
ATOM  27303  CA  LEU A1698      29.588   6.508 -26.799  1.00  0.470          C  
ATOM  27304  C   LEU A1698      29.137   5.714 -25.586  1.00  0.470          C  
ATOM  27305  O   LEU A1698      29.229   6.168 -24.450  1.00  0.500          O  
ATOM  27306  CB  LEU A1698      31.119   6.589 -26.789  1.00  0.670          C  
ATOM  27307  CG  LEU A1698      31.919   5.276 -26.481  1.00  0.670          C  
ATOM  27308  CD1 LEU A1698      31.720   4.229 -27.576  1.00  0.670          C  
ATOM  27309  CD2 LEU A1698      33.384   5.633 -26.347  1.00  0.670          C  
ATOM  27310  H   LEU A1698      29.097   8.466 -26.093  1.00  0.590          H  
ATOM  27311  HA  LEU A1698      29.274   5.963 -27.684  1.00  0.560          H  
ATOM  27312 1HB  LEU A1698      31.436   6.937 -27.770  1.00  0.800          H  
ATOM  27313 2HB  LEU A1698      31.410   7.341 -26.065  1.00  0.800          H  
ATOM  27314  HG  LEU A1698      31.574   4.843 -25.537  1.00  0.800          H  
ATOM  27315 1HD1 LEU A1698      32.296   3.361 -27.309  1.00  0.800          H  
ATOM  27316 2HD1 LEU A1698      30.689   3.951 -27.659  1.00  0.800          H  
ATOM  27317 3HD1 LEU A1698      32.063   4.616 -28.533  1.00  0.800          H  
ATOM  27318 1HD2 LEU A1698      33.958   4.736 -26.116  1.00  0.800          H  
ATOM  27319 2HD2 LEU A1698      33.743   6.061 -27.283  1.00  0.800          H  
ATOM  27320 3HD2 LEU A1698      33.507   6.360 -25.545  1.00  0.800          H  
ATOM  27321  N   VAL A1699      28.700   4.500 -25.829  1.00  0.490          N  
ATOM  27322  CA  VAL A1699      28.361   3.604 -24.743  1.00  0.490          C  
ATOM  27323  C   VAL A1699      29.314   2.409 -24.850  1.00  0.490          C  
ATOM  27324  O   VAL A1699      29.449   1.820 -25.919  1.00  0.540          O  
ATOM  27325  CB  VAL A1699      26.875   3.166 -24.827  1.00  0.690          C  
ATOM  27326  CG1 VAL A1699      26.527   2.209 -23.682  1.00  0.690          C  
ATOM  27327  CG2 VAL A1699      25.959   4.406 -24.787  1.00  0.690          C  
ATOM  27328  H   VAL A1699      28.623   4.189 -26.805  1.00  0.590          H  
ATOM  27329  HA  VAL A1699      28.529   4.099 -23.786  1.00  0.590          H  
ATOM  27330  HB  VAL A1699      26.726   2.636 -25.748  1.00  0.820          H  
ATOM  27331 1HG1 VAL A1699      25.487   1.896 -23.770  1.00  0.820          H  
ATOM  27332 2HG1 VAL A1699      27.162   1.346 -23.731  1.00  0.820          H  
ATOM  27333 3HG1 VAL A1699      26.675   2.707 -22.723  1.00  0.820          H  
ATOM  27334 1HG2 VAL A1699      24.918   4.097 -24.861  1.00  0.820          H  
ATOM  27335 2HG2 VAL A1699      26.116   4.936 -23.857  1.00  0.820          H  
ATOM  27336 3HG2 VAL A1699      26.199   5.065 -25.620  1.00  0.820          H  
ATOM  27337  N   ASN A1700      30.025   2.115 -23.769  1.00  0.480          N  
ATOM  27338  CA  ASN A1700      30.989   1.015 -23.710  1.00  0.480          C  
ATOM  27339  C   ASN A1700      30.410  -0.122 -22.878  1.00  0.500          C  
ATOM  27340  O   ASN A1700      30.118   0.075 -21.696  1.00  0.600          O  
ATOM  27341  CB  ASN A1700      32.313   1.457 -23.087  1.00  0.670          C  
ATOM  27342  CG  ASN A1700      33.104   2.508 -23.862  1.00  0.670          C  
ATOM  27343  OD1 ASN A1700      33.512   2.346 -25.025  1.00  0.670          O  
ATOM  27344  ND2 ASN A1700      33.374   3.605 -23.198  1.00  0.670          N  
ATOM  27345  H   ASN A1700      29.858   2.663 -22.919  1.00  0.580          H  
ATOM  27346  HA  ASN A1700      31.163   0.629 -24.712  1.00  0.580          H  
ATOM  27347 1HB  ASN A1700      32.115   1.860 -22.093  1.00  0.810          H  
ATOM  27348 2HB  ASN A1700      32.946   0.580 -22.952  1.00  0.810          H  
ATOM  27349 1HD2 ASN A1700      33.902   4.331 -23.629  1.00  0.810          H  
ATOM  27350 2HD2 ASN A1700      33.084   3.714 -22.219  1.00  0.810          H  
ATOM  27351  N   ILE A1701      30.180  -1.287 -23.480  1.00  0.460          N  
ATOM  27352  CA  ILE A1701      29.595  -2.386 -22.716  1.00  0.490          C  
ATOM  27353  C   ILE A1701      30.538  -3.580 -22.692  1.00  0.510          C  
ATOM  27354  O   ILE A1701      30.761  -4.228 -23.725  1.00  0.530          O  
ATOM  27355  CB  ILE A1701      28.218  -2.828 -23.273  1.00  0.670          C  
ATOM  27356  CG1 ILE A1701      27.229  -1.629 -23.267  1.00  0.670          C  
ATOM  27357  CG2 ILE A1701      27.682  -3.967 -22.409  1.00  0.670          C  
ATOM  27358  CD1 ILE A1701      25.890  -1.868 -23.976  1.00  0.670          C  
ATOM  27359  H   ILE A1701      30.463  -1.415 -24.455  1.00  0.550          H  
ATOM  27360  HA  ILE A1701      29.449  -2.063 -21.689  1.00  0.590          H  
ATOM  27361  HB  ILE A1701      28.330  -3.166 -24.292  1.00  0.810          H  
ATOM  27362 1HG1 ILE A1701      27.033  -1.341 -22.235  1.00  0.810          H  
ATOM  27363 2HG1 ILE A1701      27.718  -0.807 -23.766  1.00  0.810          H  
ATOM  27364 1HG2 ILE A1701      26.734  -4.299 -22.790  1.00  0.810          H  
ATOM  27365 2HG2 ILE A1701      28.368  -4.792 -22.423  1.00  0.810          H  
ATOM  27366 3HG2 ILE A1701      27.567  -3.620 -21.390  1.00  0.810          H  
ATOM  27367 1HD1 ILE A1701      25.290  -0.958 -23.932  1.00  0.810          H  
ATOM  27368 2HD1 ILE A1701      26.075  -2.124 -25.016  1.00  0.810          H  
ATOM  27369 3HD1 ILE A1701      25.340  -2.672 -23.502  1.00  0.810          H  
ATOM  27370  N   ASN A1702      31.009  -3.899 -21.488  1.00  0.520          N  
ATOM  27371  CA  ASN A1702      31.916  -5.016 -21.292  1.00  0.550          C  
ATOM  27372  C   ASN A1702      31.132  -6.240 -20.812  1.00  0.540          C  
ATOM  27373  O   ASN A1702      30.731  -6.306 -19.639  1.00  0.550          O  
ATOM  27374  CB  ASN A1702      33.017  -4.647 -20.325  1.00  0.760          C  
ATOM  27375  CG  ASN A1702      33.869  -3.479 -20.805  1.00  0.760          C  
ATOM  27376  OD1 ASN A1702      34.204  -3.324 -21.984  1.00  0.760          O  
ATOM  27377  ND2 ASN A1702      34.238  -2.641 -19.876  1.00  0.760          N  
ATOM  27378  H   ASN A1702      30.737  -3.299 -20.700  1.00  0.620          H  
ATOM  27379  HA  ASN A1702      32.357  -5.255 -22.245  1.00  0.660          H  
ATOM  27380 1HB  ASN A1702      32.581  -4.396 -19.376  1.00  0.910          H  
ATOM  27381 2HB  ASN A1702      33.659  -5.514 -20.171  1.00  0.910          H  
ATOM  27382 1HD2 ASN A1702      34.798  -1.847 -20.108  1.00  0.910          H  
ATOM  27383 2HD2 ASN A1702      33.958  -2.801 -18.930  1.00  0.910          H  
ATOM  27384  N   THR A1703      30.893  -7.202 -21.709  1.00  0.610          N  
ATOM  27385  CA  THR A1703      30.022  -8.319 -21.383  1.00  0.680          C  
ATOM  27386  C   THR A1703      30.726  -9.591 -20.917  1.00  0.750          C  
ATOM  27387  O   THR A1703      30.114 -10.430 -20.241  1.00  0.930          O  
ATOM  27388  CB  THR A1703      29.162  -8.708 -22.598  1.00  0.920          C  
ATOM  27389  OG1 THR A1703      30.010  -9.183 -23.646  1.00  0.920          O  
ATOM  27390  CG2 THR A1703      28.406  -7.523 -23.110  1.00  0.920          C  
ATOM  27391  H   THR A1703      31.291  -7.134 -22.660  1.00  0.730          H  
ATOM  27392  HA  THR A1703      29.368  -8.007 -20.597  1.00  0.820          H  
ATOM  27393  HB  THR A1703      28.463  -9.479 -22.311  1.00  1.110          H  
ATOM  27394  HG1 THR A1703      29.470  -9.577 -24.341  1.00  1.110          H  
ATOM  27395 1HG2 THR A1703      27.810  -7.826 -23.967  1.00  1.110          H  
ATOM  27396 2HG2 THR A1703      27.759  -7.146 -22.335  1.00  1.110          H  
ATOM  27397 3HG2 THR A1703      29.108  -6.749 -23.415  1.00  1.110          H  
ATOM  27398  N   ASP A1704      32.024  -9.749 -21.181  1.00  0.750          N  
ATOM  27399  CA  ASP A1704      32.645 -11.038 -20.849  1.00  0.840          C  
ATOM  27400  C   ASP A1704      33.155 -11.196 -19.408  1.00  0.700          C  
ATOM  27401  O   ASP A1704      34.359 -11.307 -19.175  1.00  0.760          O  
ATOM  27402  CB  ASP A1704      33.806 -11.318 -21.809  1.00  1.140          C  
ATOM  27403  CG  ASP A1704      34.313 -12.780 -21.759  1.00  1.140          C  
ATOM  27404  OD1 ASP A1704      33.626 -13.614 -21.200  1.00  1.140          O  
ATOM  27405  OD2 ASP A1704      35.343 -13.055 -22.336  1.00  1.140          O  
ATOM  27406  H   ASP A1704      32.562  -9.028 -21.697  1.00  0.900          H  
ATOM  27407  HA  ASP A1704      31.896 -11.812 -21.009  1.00  1.010          H  
ATOM  27408 1HB  ASP A1704      33.495 -11.071 -22.822  1.00  1.370          H  
ATOM  27409 2HB  ASP A1704      34.635 -10.646 -21.570  1.00  1.370          H  
ATOM  27410  N   TYR A1705      32.261 -11.210 -18.428  1.00  0.650          N  
ATOM  27411  CA  TYR A1705      32.719 -11.426 -17.054  1.00  0.590          C  
ATOM  27412  C   TYR A1705      32.422 -12.879 -16.641  1.00  0.540          C  
ATOM  27413  O   TYR A1705      31.423 -13.148 -15.962  1.00  0.560          O  
ATOM  27414  CB  TYR A1705      32.103 -10.423 -16.094  1.00  0.850          C  
ATOM  27415  CG  TYR A1705      32.874 -10.335 -14.792  1.00  0.850          C  
ATOM  27416  CD1 TYR A1705      34.060  -9.631 -14.776  1.00  0.850          C  
ATOM  27417  CD2 TYR A1705      32.431 -10.934 -13.644  1.00  0.850          C  
ATOM  27418  CE1 TYR A1705      34.782  -9.523 -13.614  1.00  0.850          C  
ATOM  27419  CE2 TYR A1705      33.136 -10.823 -12.477  1.00  0.850          C  
ATOM  27420  CZ  TYR A1705      34.313 -10.117 -12.457  1.00  0.850          C  
ATOM  27421  OH  TYR A1705      35.035  -9.996 -11.292  1.00  0.850          O  
ATOM  27422  H   TYR A1705      31.285 -11.075 -18.690  1.00  0.780          H  
ATOM  27423  HA  TYR A1705      33.800 -11.296 -17.020  1.00  0.710          H  
ATOM  27424 1HB  TYR A1705      32.087  -9.432 -16.551  1.00  1.020          H  
ATOM  27425 2HB  TYR A1705      31.080 -10.702 -15.873  1.00  1.020          H  
ATOM  27426  HD1 TYR A1705      34.424  -9.155 -15.689  1.00  1.020          H  
ATOM  27427  HD2 TYR A1705      31.540 -11.486 -13.658  1.00  1.020          H  
ATOM  27428  HE1 TYR A1705      35.716  -8.961 -13.605  1.00  1.020          H  
ATOM  27429  HE2 TYR A1705      32.762 -11.302 -11.571  1.00  1.020          H  
ATOM  27430  HH  TYR A1705      35.793  -9.424 -11.443  1.00  1.020          H  
ATOM  27431  N   SER A1706      33.330 -13.791 -16.999  1.00  0.570          N  
ATOM  27432  CA  SER A1706      33.173 -15.251 -16.889  1.00  0.590          C  
ATOM  27433  C   SER A1706      32.967 -15.799 -15.478  1.00  0.560          C  
ATOM  27434  O   SER A1706      32.530 -16.939 -15.308  1.00  0.570          O  
ATOM  27435  CB  SER A1706      34.394 -15.925 -17.475  1.00  0.820          C  
ATOM  27436  OG  SER A1706      35.524 -15.698 -16.672  1.00  0.820          O  
ATOM  27437  H   SER A1706      34.168 -13.463 -17.477  1.00  0.680          H  
ATOM  27438  HA  SER A1706      32.304 -15.532 -17.486  1.00  0.710          H  
ATOM  27439 1HB  SER A1706      34.214 -16.997 -17.564  1.00  0.980          H  
ATOM  27440 2HB  SER A1706      34.572 -15.535 -18.480  1.00  0.980          H  
ATOM  27441  HG  SER A1706      36.272 -16.065 -17.153  1.00  0.980          H  
ATOM  27442  N   SER A1707      33.279 -14.995 -14.470  1.00  0.570          N  
ATOM  27443  CA  SER A1707      33.131 -15.397 -13.076  1.00  0.590          C  
ATOM  27444  C   SER A1707      31.673 -15.313 -12.589  1.00  0.560          C  
ATOM  27445  O   SER A1707      31.353 -15.795 -11.497  1.00  0.570          O  
ATOM  27446  CB  SER A1707      33.988 -14.514 -12.194  1.00  0.820          C  
ATOM  27447  OG  SER A1707      35.354 -14.650 -12.487  1.00  0.820          O  
ATOM  27448  H   SER A1707      33.658 -14.089 -14.696  1.00  0.680          H  
ATOM  27449  HA  SER A1707      33.466 -16.430 -12.983  1.00  0.710          H  
ATOM  27450 1HB  SER A1707      33.692 -13.495 -12.330  1.00  0.980          H  
ATOM  27451 2HB  SER A1707      33.811 -14.768 -11.152  1.00  0.980          H  
ATOM  27452  HG  SER A1707      35.815 -14.115 -11.836  1.00  0.980          H  
ATOM  27453  N   ASN A1708      30.795 -14.687 -13.388  1.00  0.550          N  
ATOM  27454  CA  ASN A1708      29.368 -14.546 -13.066  1.00  0.560          C  
ATOM  27455  C   ASN A1708      28.613 -15.775 -13.521  1.00  0.540          C  
ATOM  27456  O   ASN A1708      29.086 -16.525 -14.377  1.00  0.590          O  
ATOM  27457  CB  ASN A1708      28.707 -13.338 -13.716  1.00  0.780          C  
ATOM  27458  CG  ASN A1708      29.092 -12.027 -13.188  1.00  0.780          C  
ATOM  27459  OD1 ASN A1708      29.459 -11.840 -12.024  1.00  0.780          O  
ATOM  27460  ND2 ASN A1708      29.012 -11.055 -14.044  1.00  0.780          N  
ATOM  27461  H   ASN A1708      31.132 -14.305 -14.277  1.00  0.660          H  
ATOM  27462  HA  ASN A1708      29.250 -14.473 -11.983  1.00  0.670          H  
ATOM  27463 1HB  ASN A1708      28.954 -13.341 -14.765  1.00  0.940          H  
ATOM  27464 2HB  ASN A1708      27.618 -13.435 -13.646  1.00  0.940          H  
ATOM  27465 1HD2 ASN A1708      29.271 -10.115 -13.764  1.00  0.940          H  
ATOM  27466 2HD2 ASN A1708      28.715 -11.246 -14.979  1.00  0.940          H  
ATOM  27467  N   LYS A1709      27.427 -15.992 -12.959  1.00  0.500          N  
ATOM  27468  CA  LYS A1709      26.618 -17.110 -13.411  1.00  0.500          C  
ATOM  27469  C   LYS A1709      25.450 -16.589 -14.243  1.00  0.450          C  
ATOM  27470  O   LYS A1709      25.015 -17.226 -15.208  1.00  0.440          O  
ATOM  27471  CB  LYS A1709      26.143 -17.917 -12.210  1.00  0.700          C  
ATOM  27472  CG  LYS A1709      27.303 -18.565 -11.454  1.00  0.700          C  
ATOM  27473  CD  LYS A1709      26.848 -19.412 -10.282  1.00  0.700          C  
ATOM  27474  CE  LYS A1709      28.060 -19.924  -9.483  1.00  0.700          C  
ATOM  27475  NZ  LYS A1709      27.660 -20.785  -8.341  1.00  0.700          N  
ATOM  27476  H   LYS A1709      27.055 -15.345 -12.245  1.00  0.600          H  
ATOM  27477  HA  LYS A1709      27.221 -17.755 -14.047  1.00  0.600          H  
ATOM  27478 1HB  LYS A1709      25.604 -17.262 -11.520  1.00  0.840          H  
ATOM  27479 2HB  LYS A1709      25.455 -18.696 -12.536  1.00  0.840          H  
ATOM  27480 1HG  LYS A1709      27.872 -19.187 -12.147  1.00  0.840          H  
ATOM  27481 2HG  LYS A1709      27.965 -17.781 -11.084  1.00  0.840          H  
ATOM  27482 1HD  LYS A1709      26.215 -18.816  -9.622  1.00  0.840          H  
ATOM  27483 2HD  LYS A1709      26.271 -20.264 -10.642  1.00  0.840          H  
ATOM  27484 1HE  LYS A1709      28.719 -20.489 -10.139  1.00  0.840          H  
ATOM  27485 2HE  LYS A1709      28.603 -19.062  -9.092  1.00  0.840          H  
ATOM  27486 1HZ  LYS A1709      28.484 -21.096  -7.815  1.00  0.840          H  
ATOM  27487 2HZ  LYS A1709      27.050 -20.282  -7.713  1.00  0.840          H  
ATOM  27488 3HZ  LYS A1709      27.170 -21.605  -8.684  1.00  0.840          H  
ATOM  27489  N   TYR A1710      24.937 -15.417 -13.872  1.00  0.440          N  
ATOM  27490  CA  TYR A1710      23.805 -14.842 -14.575  1.00  0.410          C  
ATOM  27491  C   TYR A1710      24.254 -13.566 -15.253  1.00  0.400          C  
ATOM  27492  O   TYR A1710      24.937 -12.738 -14.654  1.00  0.420          O  
ATOM  27493  CB  TYR A1710      22.624 -14.595 -13.628  1.00  0.590          C  
ATOM  27494  CG  TYR A1710      21.395 -14.005 -14.315  1.00  0.590          C  
ATOM  27495  CD1 TYR A1710      20.567 -14.805 -15.094  1.00  0.590          C  
ATOM  27496  CD2 TYR A1710      21.091 -12.691 -14.163  1.00  0.590          C  
ATOM  27497  CE1 TYR A1710      19.447 -14.260 -15.709  1.00  0.590          C  
ATOM  27498  CE2 TYR A1710      19.971 -12.159 -14.779  1.00  0.590          C  
ATOM  27499  CZ  TYR A1710      19.158 -12.914 -15.537  1.00  0.590          C  
ATOM  27500  OH  TYR A1710      18.031 -12.342 -16.137  1.00  0.590          O  
ATOM  27501  H   TYR A1710      25.331 -14.911 -13.068  1.00  0.530          H  
ATOM  27502  HA  TYR A1710      23.484 -15.529 -15.355  1.00  0.490          H  
ATOM  27503 1HB  TYR A1710      22.335 -15.530 -13.151  1.00  0.700          H  
ATOM  27504 2HB  TYR A1710      22.933 -13.911 -12.836  1.00  0.700          H  
ATOM  27505  HD1 TYR A1710      20.793 -15.860 -15.226  1.00  0.700          H  
ATOM  27506  HD2 TYR A1710      21.729 -12.056 -13.553  1.00  0.700          H  
ATOM  27507  HE1 TYR A1710      18.798 -14.886 -16.320  1.00  0.700          H  
ATOM  27508  HE2 TYR A1710      19.728 -11.116 -14.662  1.00  0.700          H  
ATOM  27509  HH  TYR A1710      17.953 -11.372 -15.900  1.00  0.700          H  
ATOM  27510  N   PHE A1711      23.882 -13.416 -16.509  1.00  0.390          N  
ATOM  27511  CA  PHE A1711      24.223 -12.236 -17.273  1.00  0.390          C  
ATOM  27512  C   PHE A1711      22.936 -11.533 -17.711  1.00  0.400          C  
ATOM  27513  O   PHE A1711      22.386 -11.881 -18.753  1.00  0.440          O  
ATOM  27514  CB  PHE A1711      25.061 -12.676 -18.475  1.00  0.550          C  
ATOM  27515  CG  PHE A1711      26.381 -13.307 -18.057  1.00  0.550          C  
ATOM  27516  CD1 PHE A1711      26.452 -14.641 -17.606  1.00  0.550          C  
ATOM  27517  CD2 PHE A1711      27.555 -12.582 -18.121  1.00  0.550          C  
ATOM  27518  CE1 PHE A1711      27.650 -15.193 -17.230  1.00  0.550          C  
ATOM  27519  CE2 PHE A1711      28.748 -13.153 -17.756  1.00  0.550          C  
ATOM  27520  CZ  PHE A1711      28.789 -14.455 -17.310  1.00  0.550          C  
ATOM  27521  H   PHE A1711      23.357 -14.156 -16.958  1.00  0.470          H  
ATOM  27522  HA  PHE A1711      24.837 -11.578 -16.665  1.00  0.470          H  
ATOM  27523 1HB  PHE A1711      24.504 -13.401 -19.079  1.00  0.660          H  
ATOM  27524 2HB  PHE A1711      25.276 -11.819 -19.111  1.00  0.660          H  
ATOM  27525  HD1 PHE A1711      25.550 -15.247 -17.544  1.00  0.660          H  
ATOM  27526  HD2 PHE A1711      27.536 -11.547 -18.469  1.00  0.660          H  
ATOM  27527  HE1 PHE A1711      27.697 -16.224 -16.866  1.00  0.660          H  
ATOM  27528  HE2 PHE A1711      29.666 -12.574 -17.810  1.00  0.660          H  
ATOM  27529  HZ  PHE A1711      29.740 -14.896 -17.008  1.00  0.660          H  
ATOM  27530  N   PRO A1712      22.422 -10.547 -16.942  1.00  0.380          N  
ATOM  27531  CA  PRO A1712      21.159  -9.878 -17.181  1.00  0.370          C  
ATOM  27532  C   PRO A1712      21.183  -9.212 -18.546  1.00  0.360          C  
ATOM  27533  O   PRO A1712      22.228  -8.706 -18.959  1.00  0.360          O  
ATOM  27534  CB  PRO A1712      21.132  -8.810 -16.083  1.00  0.550          C  
ATOM  27535  CG  PRO A1712      22.050  -9.302 -15.003  1.00  0.550          C  
ATOM  27536  CD  PRO A1712      23.124 -10.065 -15.732  1.00  0.550          C  
ATOM  27537  HA  PRO A1712      20.321 -10.583 -17.096  1.00  0.440          H  
ATOM  27538 1HB  PRO A1712      21.407  -7.871 -16.511  1.00  0.670          H  
ATOM  27539 2HB  PRO A1712      20.114  -8.703 -15.703  1.00  0.670          H  
ATOM  27540 1HG  PRO A1712      22.460  -8.438 -14.464  1.00  0.670          H  
ATOM  27541 2HG  PRO A1712      21.518  -9.874 -14.250  1.00  0.670          H  
ATOM  27542 1HD  PRO A1712      23.934  -9.401 -15.997  1.00  0.670          H  
ATOM  27543 2HD  PRO A1712      23.439 -10.877 -15.088  1.00  0.670          H  
ATOM  27544  N   GLU A1713      20.037  -9.190 -19.219  1.00  0.350          N  
ATOM  27545  CA  GLU A1713      19.906  -8.523 -20.516  1.00  0.350          C  
ATOM  27546  C   GLU A1713      20.057  -7.025 -20.345  1.00  0.360          C  
ATOM  27547  O   GLU A1713      19.506  -6.456 -19.400  1.00  0.360          O  
ATOM  27548  CB  GLU A1713      18.539  -8.848 -21.166  1.00  0.490          C  
ATOM  27549  CG  GLU A1713      18.276  -8.234 -22.566  1.00  0.490          C  
ATOM  27550  CD  GLU A1713      16.971  -8.711 -23.183  1.00  0.490          C  
ATOM  27551  OE1 GLU A1713      16.231  -9.427 -22.523  1.00  0.490          O  
ATOM  27552  OE2 GLU A1713      16.725  -8.406 -24.334  1.00  0.490          O  
ATOM  27553  H   GLU A1713      19.236  -9.658 -18.823  1.00  0.420          H  
ATOM  27554  HA  GLU A1713      20.700  -8.874 -21.178  1.00  0.420          H  
ATOM  27555 1HB  GLU A1713      18.437  -9.928 -21.266  1.00  0.590          H  
ATOM  27556 2HB  GLU A1713      17.742  -8.502 -20.521  1.00  0.590          H  
ATOM  27557 1HG  GLU A1713      18.225  -7.153 -22.470  1.00  0.590          H  
ATOM  27558 2HG  GLU A1713      19.090  -8.457 -23.235  1.00  0.590          H  
ATOM  27559  N   ILE A1714      20.792  -6.394 -21.255  1.00  0.360          N  
ATOM  27560  CA  ILE A1714      20.933  -4.942 -21.251  1.00  0.390          C  
ATOM  27561  C   ILE A1714      20.039  -4.316 -22.271  1.00  0.350          C  
ATOM  27562  O   ILE A1714      20.043  -4.725 -23.420  1.00  0.340          O  
ATOM  27563  CB  ILE A1714      22.370  -4.440 -21.523  1.00  0.530          C  
ATOM  27564  CG1 ILE A1714      23.291  -4.835 -20.399  1.00  0.530          C  
ATOM  27565  CG2 ILE A1714      22.389  -2.907 -21.768  1.00  0.530          C  
ATOM  27566  CD1 ILE A1714      24.734  -4.638 -20.680  1.00  0.530          C  
ATOM  27567  H   ILE A1714      21.229  -6.950 -21.999  1.00  0.430          H  
ATOM  27568  HA  ILE A1714      20.640  -4.582 -20.278  1.00  0.470          H  
ATOM  27569  HB  ILE A1714      22.729  -4.932 -22.398  1.00  0.640          H  
ATOM  27570 1HG1 ILE A1714      23.068  -4.230 -19.556  1.00  0.640          H  
ATOM  27571 2HG1 ILE A1714      23.107  -5.876 -20.140  1.00  0.640          H  
ATOM  27572 1HG2 ILE A1714      23.384  -2.587 -21.990  1.00  0.640          H  
ATOM  27573 2HG2 ILE A1714      21.764  -2.633 -22.610  1.00  0.640          H  
ATOM  27574 3HG2 ILE A1714      22.030  -2.389 -20.874  1.00  0.640          H  
ATOM  27575 1HD1 ILE A1714      25.281  -4.929 -19.809  1.00  0.640          H  
ATOM  27576 2HD1 ILE A1714      25.018  -5.266 -21.525  1.00  0.640          H  
ATOM  27577 3HD1 ILE A1714      24.961  -3.606 -20.899  1.00  0.640          H  
ATOM  27578  N   ILE A1715      19.263  -3.349 -21.844  1.00  0.340          N  
ATOM  27579  CA  ILE A1715      18.374  -2.624 -22.717  1.00  0.350          C  
ATOM  27580  C   ILE A1715      18.856  -1.180 -22.735  1.00  0.370          C  
ATOM  27581  O   ILE A1715      19.107  -0.606 -21.685  1.00  0.380          O  
ATOM  27582  CB  ILE A1715      16.902  -2.733 -22.249  1.00  0.490          C  
ATOM  27583  CG1 ILE A1715      16.483  -4.263 -22.224  1.00  0.490          C  
ATOM  27584  CG2 ILE A1715      15.995  -1.915 -23.235  1.00  0.490          C  
ATOM  27585  CD1 ILE A1715      15.169  -4.585 -21.557  1.00  0.490          C  
ATOM  27586  H   ILE A1715      19.305  -3.107 -20.856  1.00  0.410          H  
ATOM  27587  HA  ILE A1715      18.447  -3.026 -23.719  1.00  0.420          H  
ATOM  27588  HB  ILE A1715      16.803  -2.344 -21.236  1.00  0.580          H  
ATOM  27589 1HG1 ILE A1715      16.433  -4.620 -23.227  1.00  0.580          H  
ATOM  27590 2HG1 ILE A1715      17.254  -4.827 -21.699  1.00  0.580          H  
ATOM  27591 1HG2 ILE A1715      14.960  -1.981 -22.938  1.00  0.580          H  
ATOM  27592 2HG2 ILE A1715      16.290  -0.865 -23.235  1.00  0.580          H  
ATOM  27593 3HG2 ILE A1715      16.105  -2.319 -24.245  1.00  0.580          H  
ATOM  27594 1HD1 ILE A1715      15.002  -5.662 -21.605  1.00  0.580          H  
ATOM  27595 2HD1 ILE A1715      15.213  -4.273 -20.517  1.00  0.580          H  
ATOM  27596 3HD1 ILE A1715      14.353  -4.078 -22.059  1.00  0.580          H  
ATOM  27597  N   VAL A1716      19.033  -0.610 -23.910  1.00  0.380          N  
ATOM  27598  CA  VAL A1716      19.493   0.765 -24.024  1.00  0.420          C  
ATOM  27599  C   VAL A1716      18.333   1.638 -24.523  1.00  0.420          C  
ATOM  27600  O   VAL A1716      17.652   1.271 -25.486  1.00  0.410          O  
ATOM  27601  CB  VAL A1716      20.700   0.844 -25.007  1.00  0.570          C  
ATOM  27602  CG1 VAL A1716      21.215   2.300 -25.115  1.00  0.570          C  
ATOM  27603  CG2 VAL A1716      21.820  -0.131 -24.556  1.00  0.570          C  
ATOM  27604  H   VAL A1716      18.841  -1.159 -24.745  1.00  0.460          H  
ATOM  27605  HA  VAL A1716      19.805   1.128 -23.045  1.00  0.500          H  
ATOM  27606  HB  VAL A1716      20.364   0.553 -26.001  1.00  0.690          H  
ATOM  27607 1HG1 VAL A1716      22.041   2.341 -25.823  1.00  0.690          H  
ATOM  27608 2HG1 VAL A1716      20.416   2.959 -25.463  1.00  0.690          H  
ATOM  27609 3HG1 VAL A1716      21.559   2.639 -24.134  1.00  0.690          H  
ATOM  27610 1HG2 VAL A1716      22.651  -0.088 -25.259  1.00  0.690          H  
ATOM  27611 2HG2 VAL A1716      22.165   0.140 -23.577  1.00  0.690          H  
ATOM  27612 3HG2 VAL A1716      21.425  -1.147 -24.532  1.00  0.690          H  
ATOM  27613  N   LEU A1717      18.066   2.756 -23.840  1.00  0.450          N  
ATOM  27614  CA  LEU A1717      16.986   3.655 -24.262  1.00  0.460          C  
ATOM  27615  C   LEU A1717      17.385   4.530 -25.429  1.00  0.500          C  
ATOM  27616  O   LEU A1717      18.551   4.864 -25.624  1.00  0.530          O  
ATOM  27617  CB  LEU A1717      16.504   4.616 -23.158  1.00  0.640          C  
ATOM  27618  CG  LEU A1717      15.869   4.043 -21.908  1.00  0.640          C  
ATOM  27619  CD1 LEU A1717      15.500   5.174 -20.977  1.00  0.640          C  
ATOM  27620  CD2 LEU A1717      14.640   3.269 -22.252  1.00  0.640          C  
ATOM  27621  H   LEU A1717      18.630   2.959 -23.010  1.00  0.540          H  
ATOM  27622  HA  LEU A1717      16.152   3.049 -24.595  1.00  0.550          H  
ATOM  27623 1HB  LEU A1717      17.356   5.195 -22.832  1.00  0.770          H  
ATOM  27624 2HB  LEU A1717      15.784   5.306 -23.601  1.00  0.770          H  
ATOM  27625  HG  LEU A1717      16.591   3.412 -21.398  1.00  0.770          H  
ATOM  27626 1HD1 LEU A1717      15.059   4.773 -20.068  1.00  0.770          H  
ATOM  27627 2HD1 LEU A1717      16.382   5.725 -20.739  1.00  0.770          H  
ATOM  27628 3HD1 LEU A1717      14.781   5.832 -21.463  1.00  0.770          H  
ATOM  27629 1HD2 LEU A1717      14.220   2.907 -21.342  1.00  0.770          H  
ATOM  27630 2HD2 LEU A1717      13.919   3.919 -22.745  1.00  0.770          H  
ATOM  27631 3HD2 LEU A1717      14.881   2.431 -22.895  1.00  0.770          H  
ATOM  27632  N   ASN A1718      16.394   4.909 -26.208  1.00  0.530          N  
ATOM  27633  CA  ASN A1718      16.569   5.795 -27.337  1.00  0.600          C  
ATOM  27634  C   ASN A1718      16.235   7.252 -27.014  1.00  0.640          C  
ATOM  27635  O   ASN A1718      15.086   7.558 -26.692  1.00  0.920          O  
ATOM  27636  CB  ASN A1718      15.742   5.321 -28.512  1.00  0.810          C  
ATOM  27637  CG  ASN A1718      15.982   6.155 -29.710  1.00  0.810          C  
ATOM  27638  OD1 ASN A1718      17.048   6.799 -29.783  1.00  0.810          O  
ATOM  27639  ND2 ASN A1718      15.051   6.173 -30.624  1.00  0.810          N  
ATOM  27640  H   ASN A1718      15.462   4.588 -25.999  1.00  0.640          H  
ATOM  27641  HA  ASN A1718      17.620   5.765 -27.627  1.00  0.720          H  
ATOM  27642 1HB  ASN A1718      16.004   4.289 -28.747  1.00  0.970          H  
ATOM  27643 2HB  ASN A1718      14.681   5.342 -28.262  1.00  0.970          H  
ATOM  27644 1HD2 ASN A1718      15.164   6.720 -31.461  1.00  0.970          H  
ATOM  27645 2HD2 ASN A1718      14.218   5.635 -30.496  1.00  0.970          H  
ATOM  27646  N   THR A1719      17.223   8.152 -27.041  1.00  0.510          N  
ATOM  27647  CA  THR A1719      16.888   9.550 -26.763  1.00  0.530          C  
ATOM  27648  C   THR A1719      17.362  10.438 -27.914  1.00  0.470          C  
ATOM  27649  O   THR A1719      18.208  10.042 -28.735  1.00  0.470          O  
ATOM  27650  CB  THR A1719      17.479  10.054 -25.433  1.00  0.730          C  
ATOM  27651  OG1 THR A1719      16.897  11.327 -25.138  1.00  0.730          O  
ATOM  27652  CG2 THR A1719      19.002  10.220 -25.526  1.00  0.730          C  
ATOM  27653  H   THR A1719      18.162   7.866 -27.276  1.00  0.610          H  
ATOM  27654  HA  THR A1719      15.805   9.650 -26.699  1.00  0.640          H  
ATOM  27655  HB  THR A1719      17.235   9.345 -24.640  1.00  0.880          H  
ATOM  27656  HG1 THR A1719      17.092  11.547 -24.218  1.00  0.880          H  
ATOM  27657 1HG2 THR A1719      19.388  10.580 -24.570  1.00  0.880          H  
ATOM  27658 2HG2 THR A1719      19.451   9.263 -25.759  1.00  0.880          H  
ATOM  27659 3HG2 THR A1719      19.254  10.938 -26.298  1.00  0.880          H  
ATOM  27660  N   ASP A1720      16.876  11.671 -27.958  1.00  0.460          N  
ATOM  27661  CA  ASP A1720      17.247  12.568 -29.053  1.00  0.420          C  
ATOM  27662  C   ASP A1720      18.529  13.317 -28.738  1.00  0.430          C  
ATOM  27663  O   ASP A1720      18.484  14.406 -28.182  1.00  0.500          O  
ATOM  27664  CB  ASP A1720      16.131  13.568 -29.385  1.00  0.600          C  
ATOM  27665  CG  ASP A1720      16.435  14.366 -30.681  1.00  0.600          C  
ATOM  27666  OD1 ASP A1720      17.417  14.032 -31.332  1.00  0.600          O  
ATOM  27667  OD2 ASP A1720      15.659  15.237 -31.045  1.00  0.600          O  
ATOM  27668  H   ASP A1720      16.235  11.969 -27.231  1.00  0.550          H  
ATOM  27669  HA  ASP A1720      17.425  11.966 -29.942  1.00  0.500          H  
ATOM  27670 1HB  ASP A1720      15.186  13.040 -29.503  1.00  0.720          H  
ATOM  27671 2HB  ASP A1720      16.016  14.273 -28.559  1.00  0.720          H  
ATOM  27672  N   THR A1721      19.674  12.709 -29.055  1.00  0.510          N  
ATOM  27673  CA  THR A1721      20.982  13.267 -28.665  1.00  0.640          C  
ATOM  27674  C   THR A1721      21.498  14.434 -29.508  1.00  0.670          C  
ATOM  27675  O   THR A1721      22.454  15.104 -29.135  1.00  1.430          O  
ATOM  27676  CB  THR A1721      22.098  12.211 -28.746  1.00  0.840          C  
ATOM  27677  OG1 THR A1721      22.239  11.791 -30.120  1.00  0.840          O  
ATOM  27678  CG2 THR A1721      21.776  11.016 -27.861  1.00  0.840          C  
ATOM  27679  H   THR A1721      19.611  11.800 -29.507  1.00  0.610          H  
ATOM  27680  HA  THR A1721      20.897  13.621 -27.650  1.00  0.770          H  
ATOM  27681  HB  THR A1721      23.038  12.653 -28.414  1.00  1.010          H  
ATOM  27682  HG1 THR A1721      23.022  11.226 -30.182  1.00  1.010          H  
ATOM  27683 1HG2 THR A1721      22.587  10.286 -27.929  1.00  1.010          H  
ATOM  27684 2HG2 THR A1721      21.681  11.355 -26.829  1.00  1.010          H  
ATOM  27685 3HG2 THR A1721      20.847  10.555 -28.179  1.00  1.010          H  
ATOM  27686  N   PHE A1722      20.934  14.658 -30.666  1.00  1.090          N  
ATOM  27687  CA  PHE A1722      21.380  15.716 -31.584  1.00  1.240          C  
ATOM  27688  C   PHE A1722      22.822  15.582 -32.113  1.00  1.010          C  
ATOM  27689  O   PHE A1722      23.334  16.504 -32.754  1.00  1.540          O  
ATOM  27690  CB  PHE A1722      21.258  17.096 -30.929  1.00  1.680          C  
ATOM  27691  CG  PHE A1722      19.898  17.475 -30.445  1.00  1.680          C  
ATOM  27692  CD1 PHE A1722      19.565  17.319 -29.116  1.00  1.680          C  
ATOM  27693  CD2 PHE A1722      18.961  18.024 -31.299  1.00  1.680          C  
ATOM  27694  CE1 PHE A1722      18.327  17.684 -28.653  1.00  1.680          C  
ATOM  27695  CE2 PHE A1722      17.720  18.392 -30.833  1.00  1.680          C  
ATOM  27696  CZ  PHE A1722      17.410  18.217 -29.508  1.00  1.680          C  
ATOM  27697  H   PHE A1722      20.133  14.085 -30.919  1.00  1.310          H  
ATOM  27698  HA  PHE A1722      20.712  15.692 -32.445  1.00  1.490          H  
ATOM  27699 1HB  PHE A1722      21.930  17.164 -30.103  1.00  2.010          H  
ATOM  27700 2HB  PHE A1722      21.573  17.848 -31.644  1.00  2.010          H  
ATOM  27701  HD1 PHE A1722      20.301  16.893 -28.433  1.00  2.010          H  
ATOM  27702  HD2 PHE A1722      19.209  18.162 -32.348  1.00  2.010          H  
ATOM  27703  HE1 PHE A1722      18.073  17.549 -27.608  1.00  2.010          H  
ATOM  27704  HE2 PHE A1722      16.979  18.818 -31.510  1.00  2.010          H  
ATOM  27705  HZ  PHE A1722      16.439  18.496 -29.142  1.00  2.010          H  
ATOM  27706  N   HIS A1723      23.467  14.443 -31.892  1.00  1.020          N  
ATOM  27707  CA  HIS A1723      24.792  14.202 -32.438  1.00  1.060          C  
ATOM  27708  C   HIS A1723      24.554  13.510 -33.759  1.00  0.880          C  
ATOM  27709  O   HIS A1723      23.404  13.273 -34.137  1.00  1.940          O  
ATOM  27710  CB  HIS A1723      25.660  13.333 -31.513  1.00  1.470          C  
ATOM  27711  CG  HIS A1723      27.165  13.354 -31.849  1.00  1.470          C  
ATOM  27712  ND1 HIS A1723      27.710  12.703 -32.951  1.00  1.470          N  
ATOM  27713  CD2 HIS A1723      28.204  13.950 -31.215  1.00  1.470          C  
ATOM  27714  CE1 HIS A1723      29.035  12.877 -32.946  1.00  1.470          C  
ATOM  27715  NE2 HIS A1723      29.347  13.635 -31.910  1.00  1.470          N  
ATOM  27716  H   HIS A1723      23.014  13.720 -31.335  1.00  1.220          H  
ATOM  27717  HA  HIS A1723      25.313  15.139 -32.629  1.00  1.270          H  
ATOM  27718 1HB  HIS A1723      25.531  13.665 -30.479  1.00  1.760          H  
ATOM  27719 2HB  HIS A1723      25.316  12.298 -31.564  1.00  1.760          H  
ATOM  27720  HD2 HIS A1723      28.153  14.556 -30.308  1.00  1.760          H  
ATOM  27721  HE1 HIS A1723      29.738  12.473 -33.675  1.00  1.760          H  
ATOM  27722  HE2 HIS A1723      30.284  13.936 -31.650  1.00  1.760          H  
ATOM  27723  N   ASP A1724      25.602  13.183 -34.475  1.00  0.580          N  
ATOM  27724  CA  ASP A1724      25.441  12.548 -35.758  1.00  1.190          C  
ATOM  27725  C   ASP A1724      25.468  11.042 -35.651  1.00  0.820          C  
ATOM  27726  O   ASP A1724      24.794  10.352 -36.414  1.00  0.810          O  
ATOM  27727  CB  ASP A1724      26.562  12.970 -36.702  1.00  1.420          C  
ATOM  27728  CG  ASP A1724      26.566  14.445 -37.008  1.00  1.420          C  
ATOM  27729  OD1 ASP A1724      25.579  14.959 -37.478  1.00  1.420          O  
ATOM  27730  OD2 ASP A1724      27.579  15.054 -36.773  1.00  1.420          O  
ATOM  27731  H   ASP A1724      26.525  13.338 -34.102  1.00  0.700          H  
ATOM  27732  HA  ASP A1724      24.484  12.850 -36.180  1.00  1.430          H  
ATOM  27733 1HB  ASP A1724      27.522  12.702 -36.257  1.00  1.710          H  
ATOM  27734 2HB  ASP A1724      26.471  12.417 -37.635  1.00  1.710          H  
ATOM  27735  N   LYS A1725      26.264  10.523 -34.728  1.00  0.740          N  
ATOM  27736  CA  LYS A1725      26.369   9.076 -34.611  1.00  0.740          C  
ATOM  27737  C   LYS A1725      26.681   8.667 -33.191  1.00  0.860          C  
ATOM  27738  O   LYS A1725      27.571   9.221 -32.550  1.00  1.270          O  
ATOM  27739  CB  LYS A1725      27.430   8.522 -35.573  1.00  1.040          C  
ATOM  27740  CG  LYS A1725      28.857   8.998 -35.296  1.00  1.040          C  
ATOM  27741  CD  LYS A1725      29.830   8.451 -36.321  1.00  1.040          C  
ATOM  27742  CE  LYS A1725      31.247   8.913 -36.039  1.00  1.040          C  
ATOM  27743  NZ  LYS A1725      32.216   8.385 -37.040  1.00  1.040          N  
ATOM  27744  H   LYS A1725      26.781  11.156 -34.103  1.00  0.890          H  
ATOM  27745  HA  LYS A1725      25.406   8.637 -34.873  1.00  0.890          H  
ATOM  27746 1HB  LYS A1725      27.430   7.428 -35.512  1.00  1.240          H  
ATOM  27747 2HB  LYS A1725      27.172   8.793 -36.595  1.00  1.240          H  
ATOM  27748 1HG  LYS A1725      28.887  10.088 -35.294  1.00  1.240          H  
ATOM  27749 2HG  LYS A1725      29.179   8.640 -34.320  1.00  1.240          H  
ATOM  27750 1HD  LYS A1725      29.808   7.366 -36.277  1.00  1.240          H  
ATOM  27751 2HD  LYS A1725      29.535   8.766 -37.321  1.00  1.240          H  
ATOM  27752 1HE  LYS A1725      31.275  10.001 -36.059  1.00  1.240          H  
ATOM  27753 2HE  LYS A1725      31.542   8.569 -35.047  1.00  1.240          H  
ATOM  27754 1HZ  LYS A1725      33.145   8.715 -36.818  1.00  1.240          H  
ATOM  27755 2HZ  LYS A1725      32.205   7.369 -37.018  1.00  1.240          H  
ATOM  27756 3HZ  LYS A1725      31.959   8.703 -37.963  1.00  1.240          H  
ATOM  27757  N   VAL A1726      25.988   7.651 -32.729  1.00  0.560          N  
ATOM  27758  CA  VAL A1726      26.206   7.113 -31.405  1.00  0.560          C  
ATOM  27759  C   VAL A1726      26.765   5.730 -31.553  1.00  0.560          C  
ATOM  27760  O   VAL A1726      26.206   4.900 -32.277  1.00  0.580          O  
ATOM  27761  CB  VAL A1726      24.899   7.074 -30.582  1.00  0.780          C  
ATOM  27762  CG1 VAL A1726      25.155   6.445 -29.176  1.00  0.780          C  
ATOM  27763  CG2 VAL A1726      24.366   8.499 -30.434  1.00  0.780          C  
ATOM  27764  H   VAL A1726      25.279   7.237 -33.332  1.00  0.670          H  
ATOM  27765  HA  VAL A1726      26.929   7.735 -30.885  1.00  0.670          H  
ATOM  27766  HB  VAL A1726      24.165   6.453 -31.103  1.00  0.940          H  
ATOM  27767 1HG1 VAL A1726      24.224   6.425 -28.615  1.00  0.940          H  
ATOM  27768 2HG1 VAL A1726      25.530   5.424 -29.276  1.00  0.940          H  
ATOM  27769 3HG1 VAL A1726      25.889   7.046 -28.637  1.00  0.940          H  
ATOM  27770 1HG2 VAL A1726      23.440   8.484 -29.865  1.00  0.940          H  
ATOM  27771 2HG2 VAL A1726      25.109   9.108 -29.909  1.00  0.940          H  
ATOM  27772 3HG2 VAL A1726      24.179   8.924 -31.419  1.00  0.940          H  
ATOM  27773  N   ASN A1727      27.891   5.494 -30.917  1.00  0.540          N  
ATOM  27774  CA  ASN A1727      28.490   4.192 -31.045  1.00  0.580          C  
ATOM  27775  C   ASN A1727      28.331   3.358 -29.791  1.00  0.620          C  
ATOM  27776  O   ASN A1727      28.493   3.865 -28.677  1.00  0.710          O  
ATOM  27777  CB  ASN A1727      29.959   4.321 -31.398  1.00  0.800          C  
ATOM  27778  CG  ASN A1727      30.216   4.954 -32.779  1.00  0.800          C  
ATOM  27779  OD1 ASN A1727      29.558   5.914 -33.211  1.00  0.800          O  
ATOM  27780  ND2 ASN A1727      31.187   4.415 -33.470  1.00  0.800          N  
ATOM  27781  H   ASN A1727      28.292   6.235 -30.331  1.00  0.650          H  
ATOM  27782  HA  ASN A1727      27.996   3.659 -31.851  1.00  0.700          H  
ATOM  27783 1HB  ASN A1727      30.458   4.924 -30.638  1.00  0.960          H  
ATOM  27784 2HB  ASN A1727      30.421   3.328 -31.381  1.00  0.960          H  
ATOM  27785 1HD2 ASN A1727      31.425   4.767 -34.373  1.00  0.960          H  
ATOM  27786 2HD2 ASN A1727      31.722   3.624 -33.089  1.00  0.960          H  
ATOM  27787  N   ILE A1728      28.056   2.070 -29.983  1.00  0.610          N  
ATOM  27788  CA  ILE A1728      28.080   1.113 -28.881  1.00  0.470          C  
ATOM  27789  C   ILE A1728      29.279   0.217 -29.092  1.00  0.460          C  
ATOM  27790  O   ILE A1728      29.368  -0.515 -30.081  1.00  0.500          O  
ATOM  27791  CB  ILE A1728      26.798   0.267 -28.711  1.00  0.710          C  
ATOM  27792  CG1 ILE A1728      25.587   1.195 -28.412  1.00  0.710          C  
ATOM  27793  CG2 ILE A1728      27.017  -0.781 -27.570  1.00  0.710          C  
ATOM  27794  CD1 ILE A1728      24.228   0.513 -28.433  1.00  0.710          C  
ATOM  27795  H   ILE A1728      27.857   1.765 -30.945  1.00  0.730          H  
ATOM  27796  HA  ILE A1728      28.224   1.655 -27.953  1.00  0.560          H  
ATOM  27797  HB  ILE A1728      26.590  -0.253 -29.635  1.00  0.860          H  
ATOM  27798 1HG1 ILE A1728      25.720   1.630 -27.441  1.00  0.860          H  
ATOM  27799 2HG1 ILE A1728      25.590   1.995 -29.142  1.00  0.860          H  
ATOM  27800 1HG2 ILE A1728      26.136  -1.396 -27.447  1.00  0.860          H  
ATOM  27801 2HG2 ILE A1728      27.857  -1.429 -27.810  1.00  0.860          H  
ATOM  27802 3HG2 ILE A1728      27.228  -0.255 -26.632  1.00  0.860          H  
ATOM  27803 1HD1 ILE A1728      23.451   1.246 -28.220  1.00  0.860          H  
ATOM  27804 2HD1 ILE A1728      24.066   0.092 -29.420  1.00  0.860          H  
ATOM  27805 3HD1 ILE A1728      24.178  -0.273 -27.692  1.00  0.860          H  
ATOM  27806  N   ASN A1729      30.196   0.303 -28.153  1.00  0.500          N  
ATOM  27807  CA  ASN A1729      31.464  -0.396 -28.157  1.00  0.470          C  
ATOM  27808  C   ASN A1729      31.447  -1.650 -27.314  1.00  0.430          C  
ATOM  27809  O   ASN A1729      31.330  -1.601 -26.088  1.00  0.440          O  
ATOM  27810  CB  ASN A1729      32.557   0.537 -27.730  1.00  0.670          C  
ATOM  27811  CG  ASN A1729      33.884  -0.057 -27.777  1.00  0.670          C  
ATOM  27812  OD1 ASN A1729      34.192  -0.895 -28.634  1.00  0.670          O  
ATOM  27813  ND2 ASN A1729      34.696   0.350 -26.848  1.00  0.670          N  
ATOM  27814  H   ASN A1729      29.991   0.917 -27.367  1.00  0.600          H  
ATOM  27815  HA  ASN A1729      31.671  -0.729 -29.167  1.00  0.560          H  
ATOM  27816 1HB  ASN A1729      32.552   1.390 -28.400  1.00  0.800          H  
ATOM  27817 2HB  ASN A1729      32.354   0.898 -26.734  1.00  0.800          H  
ATOM  27818 1HD2 ASN A1729      35.626  -0.011 -26.795  1.00  0.800          H  
ATOM  27819 2HD2 ASN A1729      34.363   1.031 -26.171  1.00  0.800          H  
ATOM  27820  N   LEU A1730      31.506  -2.779 -27.975  1.00  0.450          N  
ATOM  27821  CA  LEU A1730      31.438  -4.066 -27.323  1.00  0.460          C  
ATOM  27822  C   LEU A1730      32.848  -4.621 -27.164  1.00  0.490          C  
ATOM  27823  O   LEU A1730      33.635  -4.586 -28.105  1.00  0.800          O  
ATOM  27824  CB  LEU A1730      30.579  -4.952 -28.208  1.00  0.640          C  
ATOM  27825  CG  LEU A1730      29.166  -4.391 -28.480  1.00  0.640          C  
ATOM  27826  CD1 LEU A1730      28.543  -5.214 -29.501  1.00  0.640          C  
ATOM  27827  CD2 LEU A1730      28.336  -4.392 -27.189  1.00  0.640          C  
ATOM  27828  H   LEU A1730      31.614  -2.743 -28.992  1.00  0.540          H  
ATOM  27829  HA  LEU A1730      31.006  -3.956 -26.330  1.00  0.550          H  
ATOM  27830 1HB  LEU A1730      31.083  -5.069 -29.170  1.00  0.770          H  
ATOM  27831 2HB  LEU A1730      30.482  -5.933 -27.742  1.00  0.770          H  
ATOM  27832  HG  LEU A1730      29.234  -3.371 -28.870  1.00  0.770          H  
ATOM  27833 1HD1 LEU A1730      27.554  -4.831 -29.722  1.00  0.770          H  
ATOM  27834 2HD1 LEU A1730      29.157  -5.161 -30.393  1.00  0.770          H  
ATOM  27835 3HD1 LEU A1730      28.484  -6.236 -29.153  1.00  0.770          H  
ATOM  27836 1HD2 LEU A1730      27.339  -4.008 -27.397  1.00  0.770          H  
ATOM  27837 2HD2 LEU A1730      28.262  -5.409 -26.804  1.00  0.770          H  
ATOM  27838 3HD2 LEU A1730      28.807  -3.761 -26.449  1.00  0.770          H  
ATOM  27839  N   ASP A1731      33.155  -5.181 -25.989  1.00  0.470          N  
ATOM  27840  CA  ASP A1731      34.500  -5.732 -25.725  1.00  0.560          C  
ATOM  27841  C   ASP A1731      34.811  -7.029 -26.436  1.00  0.710          C  
ATOM  27842  O   ASP A1731      35.969  -7.434 -26.535  1.00  1.270          O  
ATOM  27843  CB  ASP A1731      34.686  -6.025 -24.224  1.00  0.750          C  
ATOM  27844  CG  ASP A1731      33.624  -7.061 -23.624  1.00  0.750          C  
ATOM  27845  OD1 ASP A1731      32.484  -6.965 -24.028  1.00  0.750          O  
ATOM  27846  OD2 ASP A1731      33.941  -7.881 -22.756  1.00  0.750          O  
ATOM  27847  H   ASP A1731      32.446  -5.170 -25.235  1.00  0.560          H  
ATOM  27848  HA  ASP A1731      35.232  -4.988 -26.038  1.00  0.670          H  
ATOM  27849 1HB  ASP A1731      35.689  -6.419 -24.058  1.00  0.900          H  
ATOM  27850 2HB  ASP A1731      34.611  -5.098 -23.676  1.00  0.900          H  
ATOM  27851  N   SER A1732      33.772  -7.709 -26.847  1.00  0.570          N  
ATOM  27852  CA  SER A1732      33.854  -9.004 -27.482  1.00  0.870          C  
ATOM  27853  C   SER A1732      33.981  -8.951 -29.006  1.00  1.030          C  
ATOM  27854  O   SER A1732      33.810  -7.887 -29.629  1.00  1.620          O  
ATOM  27855  CB  SER A1732      32.669  -9.819 -27.025  1.00  1.100          C  
ATOM  27856  OG  SER A1732      31.482  -9.239 -27.440  1.00  1.100          O  
ATOM  27857  H   SER A1732      32.858  -7.296 -26.712  1.00  0.680          H  
ATOM  27858  HA  SER A1732      34.749  -9.497 -27.100  1.00  1.040          H  
ATOM  27859 1HB  SER A1732      32.740 -10.831 -27.423  1.00  1.320          H  
ATOM  27860 2HB  SER A1732      32.678  -9.891 -25.934  1.00  1.320          H  
ATOM  27861  HG  SER A1732      30.774  -9.782 -27.054  1.00  1.320          H  
ATOM  27862  N   SER A1733      34.290 -10.119 -29.592  1.00  0.850          N  
ATOM  27863  CA  SER A1733      34.405 -10.319 -31.042  1.00  0.900          C  
ATOM  27864  C   SER A1733      33.027 -10.476 -31.687  1.00  0.970          C  
ATOM  27865  O   SER A1733      32.125 -11.082 -31.096  1.00  1.510          O  
ATOM  27866  CB  SER A1733      35.219 -11.573 -31.334  1.00  1.240          C  
ATOM  27867  OG  SER A1733      36.536 -11.466 -30.859  1.00  1.240          O  
ATOM  27868  H   SER A1733      34.454 -10.920 -29.001  1.00  1.020          H  
ATOM  27869  HA  SER A1733      34.896  -9.452 -31.487  1.00  1.080          H  
ATOM  27870 1HB  SER A1733      34.732 -12.435 -30.878  1.00  1.490          H  
ATOM  27871 2HB  SER A1733      35.235 -11.742 -32.415  1.00  1.490          H  
ATOM  27872  HG  SER A1733      36.950 -12.316 -31.037  1.00  1.490          H  
ATOM  27873  N   SER A1734      32.896 -10.024 -32.936  1.00  0.930          N  
ATOM  27874  CA  SER A1734      31.647 -10.122 -33.703  1.00  1.020          C  
ATOM  27875  C   SER A1734      31.248 -11.542 -34.059  1.00  0.850          C  
ATOM  27876  O   SER A1734      30.083 -11.844 -34.316  1.00  1.360          O  
ATOM  27877  CB  SER A1734      31.797  -9.389 -35.006  1.00  1.390          C  
ATOM  27878  OG  SER A1734      32.676 -10.086 -35.856  1.00  1.390          O  
ATOM  27879  H   SER A1734      33.696  -9.546 -33.378  1.00  1.120          H  
ATOM  27880  HA  SER A1734      30.849  -9.674 -33.119  1.00  1.220          H  
ATOM  27881 1HB  SER A1734      30.825  -9.289 -35.480  1.00  1.670          H  
ATOM  27882 2HB  SER A1734      32.184  -8.396 -34.829  1.00  1.670          H  
ATOM  27883  HG  SER A1734      33.586  -9.816 -35.600  1.00  1.670          H  
ATOM  27884  N   LEU A1735      32.208 -12.434 -34.014  1.00  0.500          N  
ATOM  27885  CA  LEU A1735      32.038 -13.821 -34.394  1.00  0.930          C  
ATOM  27886  C   LEU A1735      31.048 -14.598 -33.550  1.00  0.540          C  
ATOM  27887  O   LEU A1735      30.485 -15.583 -34.022  1.00  0.620          O  
ATOM  27888  CB  LEU A1735      33.391 -14.538 -34.304  1.00  1.130          C  
ATOM  27889  CG  LEU A1735      34.490 -14.110 -35.319  1.00  1.130          C  
ATOM  27890  CD1 LEU A1735      35.794 -14.796 -34.939  1.00  1.130          C  
ATOM  27891  CD2 LEU A1735      34.083 -14.497 -36.748  1.00  1.130          C  
ATOM  27892  H   LEU A1735      33.122 -12.101 -33.747  1.00  0.600          H  
ATOM  27893  HA  LEU A1735      31.670 -13.841 -35.415  1.00  1.120          H  
ATOM  27894 1HB  LEU A1735      33.788 -14.384 -33.299  1.00  1.360          H  
ATOM  27895 2HB  LEU A1735      33.218 -15.607 -34.433  1.00  1.360          H  
ATOM  27896  HG  LEU A1735      34.642 -13.025 -35.267  1.00  1.360          H  
ATOM  27897 1HD1 LEU A1735      36.577 -14.494 -35.636  1.00  1.360          H  
ATOM  27898 2HD1 LEU A1735      36.079 -14.502 -33.929  1.00  1.360          H  
ATOM  27899 3HD1 LEU A1735      35.667 -15.877 -34.982  1.00  1.360          H  
ATOM  27900 1HD2 LEU A1735      34.872 -14.195 -37.436  1.00  1.360          H  
ATOM  27901 2HD2 LEU A1735      33.940 -15.577 -36.810  1.00  1.360          H  
ATOM  27902 3HD2 LEU A1735      33.164 -13.996 -37.031  1.00  1.360          H  
ATOM  27903  N   ASP A1736      30.852 -14.202 -32.295  1.00  0.490          N  
ATOM  27904  CA  ASP A1736      29.981 -14.970 -31.413  1.00  0.380          C  
ATOM  27905  C   ASP A1736      28.538 -14.466 -31.419  1.00  0.350          C  
ATOM  27906  O   ASP A1736      27.708 -14.937 -30.628  1.00  0.340          O  
ATOM  27907  CB  ASP A1736      30.480 -14.886 -29.968  1.00  0.580          C  
ATOM  27908  CG  ASP A1736      31.863 -15.505 -29.658  1.00  0.580          C  
ATOM  27909  OD1 ASP A1736      32.346 -16.367 -30.362  1.00  0.580          O  
ATOM  27910  OD2 ASP A1736      32.412 -15.093 -28.639  1.00  0.580          O  
ATOM  27911  H   ASP A1736      31.311 -13.357 -31.930  1.00  0.590          H  
ATOM  27912  HA  ASP A1736      29.986 -16.011 -31.738  1.00  0.460          H  
ATOM  27913 1HB  ASP A1736      30.516 -13.833 -29.685  1.00  0.690          H  
ATOM  27914 2HB  ASP A1736      29.755 -15.380 -29.324  1.00  0.690          H  
ATOM  27915  N   TYR A1737      28.226 -13.492 -32.278  1.00  0.400          N  
ATOM  27916  CA  TYR A1737      26.900 -12.892 -32.246  1.00  0.430          C  
ATOM  27917  C   TYR A1737      25.958 -13.151 -33.406  1.00  0.450          C  
ATOM  27918  O   TYR A1737      26.360 -13.298 -34.562  1.00  0.480          O  
ATOM  27919  CB  TYR A1737      27.036 -11.396 -32.141  1.00  0.590          C  
ATOM  27920  CG  TYR A1737      27.609 -10.905 -30.879  1.00  0.590          C  
ATOM  27921  CD1 TYR A1737      28.945 -10.678 -30.775  1.00  0.590          C  
ATOM  27922  CD2 TYR A1737      26.783 -10.638 -29.834  1.00  0.590          C  
ATOM  27923  CE1 TYR A1737      29.446 -10.150 -29.623  1.00  0.590          C  
ATOM  27924  CE2 TYR A1737      27.266 -10.105 -28.695  1.00  0.590          C  
ATOM  27925  CZ  TYR A1737      28.583  -9.848 -28.580  1.00  0.590          C  
ATOM  27926  OH  TYR A1737      29.052  -9.292 -27.426  1.00  0.590          O  
ATOM  27927  H   TYR A1737      28.918 -13.137 -32.948  1.00  0.480          H  
ATOM  27928  HA  TYR A1737      26.403 -13.256 -31.356  1.00  0.520          H  
ATOM  27929 1HB  TYR A1737      27.668 -11.036 -32.959  1.00  0.710          H  
ATOM  27930 2HB  TYR A1737      26.055 -10.942 -32.268  1.00  0.710          H  
ATOM  27931  HD1 TYR A1737      29.603 -10.899 -31.605  1.00  0.710          H  
ATOM  27932  HD2 TYR A1737      25.722 -10.824 -29.931  1.00  0.710          H  
ATOM  27933  HE1 TYR A1737      30.511  -9.954 -29.548  1.00  0.710          H  
ATOM  27934  HE2 TYR A1737      26.590  -9.872 -27.873  1.00  0.710          H  
ATOM  27935  HH  TYR A1737      29.962  -9.012 -27.561  1.00  0.710          H  
ATOM  27936  N   GLU A1738      24.671 -13.123 -33.060  1.00  0.430          N  
ATOM  27937  CA  GLU A1738      23.542 -13.203 -33.984  1.00  0.420          C  
ATOM  27938  C   GLU A1738      22.547 -12.086 -33.617  1.00  0.370          C  
ATOM  27939  O   GLU A1738      22.580 -11.568 -32.495  1.00  0.390          O  
ATOM  27940  CB  GLU A1738      22.892 -14.594 -33.930  1.00  0.590          C  
ATOM  27941  CG  GLU A1738      23.831 -15.756 -34.325  1.00  0.590          C  
ATOM  27942  CD  GLU A1738      23.182 -17.119 -34.255  1.00  0.590          C  
ATOM  27943  OE1 GLU A1738      22.099 -17.207 -33.738  1.00  0.590          O  
ATOM  27944  OE2 GLU A1738      23.776 -18.069 -34.716  1.00  0.590          O  
ATOM  27945  H   GLU A1738      24.470 -13.050 -32.056  1.00  0.520          H  
ATOM  27946  HA  GLU A1738      23.895 -13.026 -35.002  1.00  0.500          H  
ATOM  27947 1HB  GLU A1738      22.499 -14.778 -32.943  1.00  0.710          H  
ATOM  27948 2HB  GLU A1738      22.058 -14.623 -34.632  1.00  0.710          H  
ATOM  27949 1HG  GLU A1738      24.188 -15.583 -35.337  1.00  0.710          H  
ATOM  27950 2HG  GLU A1738      24.693 -15.749 -33.662  1.00  0.710          H  
ATOM  27951  N   TRP A1739      21.699 -11.673 -34.563  1.00  0.330          N  
ATOM  27952  CA  TRP A1739      20.692 -10.626 -34.277  1.00  0.290          C  
ATOM  27953  C   TRP A1739      19.220 -11.029 -34.469  1.00  0.300          C  
ATOM  27954  O   TRP A1739      18.884 -11.887 -35.285  1.00  0.330          O  
ATOM  27955  CB  TRP A1739      20.969  -9.358 -35.076  1.00  0.420          C  
ATOM  27956  CG  TRP A1739      22.160  -8.520 -34.611  1.00  0.420          C  
ATOM  27957  CD1 TRP A1739      23.480  -8.737 -34.858  1.00  0.420          C  
ATOM  27958  CD2 TRP A1739      22.095  -7.254 -33.859  1.00  0.420          C  
ATOM  27959  NE1 TRP A1739      24.230  -7.707 -34.327  1.00  0.420          N  
ATOM  27960  CE2 TRP A1739      23.380  -6.790 -33.728  1.00  0.420          C  
ATOM  27961  CE3 TRP A1739      21.062  -6.503 -33.324  1.00  0.420          C  
ATOM  27962  CZ2 TRP A1739      23.667  -5.576 -33.088  1.00  0.420          C  
ATOM  27963  CZ3 TRP A1739      21.342  -5.306 -32.680  1.00  0.420          C  
ATOM  27964  CH2 TRP A1739      22.611  -4.852 -32.574  1.00  0.420          C  
ATOM  27965  H   TRP A1739      21.754 -12.116 -35.488  1.00  0.400          H  
ATOM  27966  HA  TRP A1739      20.811 -10.353 -33.235  1.00  0.350          H  
ATOM  27967 1HB  TRP A1739      21.129  -9.618 -36.122  1.00  0.510          H  
ATOM  27968 2HB  TRP A1739      20.091  -8.728 -35.031  1.00  0.510          H  
ATOM  27969  HD1 TRP A1739      23.883  -9.584 -35.407  1.00  0.510          H  
ATOM  27970  HE1 TRP A1739      25.232  -7.612 -34.373  1.00  0.510          H  
ATOM  27971  HE3 TRP A1739      20.044  -6.851 -33.404  1.00  0.510          H  
ATOM  27972  HZ2 TRP A1739      24.686  -5.206 -32.988  1.00  0.510          H  
ATOM  27973  HZ3 TRP A1739      20.508  -4.739 -32.263  1.00  0.510          H  
ATOM  27974  HH2 TRP A1739      22.800  -3.908 -32.065  1.00  0.510          H  
ATOM  27975  N   ALA A1740      18.331 -10.363 -33.739  1.00  0.310          N  
ATOM  27976  CA  ALA A1740      16.898 -10.628 -33.841  1.00  0.350          C  
ATOM  27977  C   ALA A1740      16.062  -9.387 -33.624  1.00  0.330          C  
ATOM  27978  O   ALA A1740      16.524  -8.374 -33.107  1.00  0.310          O  
ATOM  27979  CB  ALA A1740      16.479 -11.657 -32.834  1.00  0.470          C  
ATOM  27980  H   ALA A1740      18.680  -9.687 -33.056  1.00  0.370          H  
ATOM  27981  HA  ALA A1740      16.693 -11.004 -34.844  1.00  0.420          H  
ATOM  27982 1HB  ALA A1740      15.417 -11.863 -32.943  1.00  0.570          H  
ATOM  27983 2HB  ALA A1740      17.032 -12.562 -33.001  1.00  0.570          H  
ATOM  27984 3HB  ALA A1740      16.681 -11.278 -31.840  1.00  0.570          H  
ATOM  27985  N   ILE A1741      14.823  -9.458 -34.066  1.00  0.360          N  
ATOM  27986  CA  ILE A1741      13.890  -8.363 -33.920  1.00  0.340          C  
ATOM  27987  C   ILE A1741      12.645  -8.748 -33.157  1.00  0.360          C  
ATOM  27988  O   ILE A1741      12.054  -9.801 -33.392  1.00  0.410          O  
ATOM  27989  CB  ILE A1741      13.536  -7.780 -35.293  1.00  0.480          C  
ATOM  27990  CG1 ILE A1741      14.843  -7.245 -35.899  1.00  0.480          C  
ATOM  27991  CG2 ILE A1741      12.458  -6.693 -35.136  1.00  0.480          C  
ATOM  27992  CD1 ILE A1741      14.797  -6.814 -37.287  1.00  0.480          C  
ATOM  27993  H   ILE A1741      14.508 -10.312 -34.506  1.00  0.430          H  
ATOM  27994  HA  ILE A1741      14.374  -7.570 -33.350  1.00  0.410          H  
ATOM  27995  HB  ILE A1741      13.169  -8.562 -35.954  1.00  0.580          H  
ATOM  27996 1HG1 ILE A1741      15.165  -6.428 -35.293  1.00  0.580          H  
ATOM  27997 2HG1 ILE A1741      15.590  -8.015 -35.864  1.00  0.580          H  
ATOM  27998 1HG2 ILE A1741      12.215  -6.253 -36.075  1.00  0.580          H  
ATOM  27999 2HG2 ILE A1741      11.545  -7.110 -34.719  1.00  0.580          H  
ATOM  28000 3HG2 ILE A1741      12.823  -5.924 -34.464  1.00  0.580          H  
ATOM  28001 1HD1 ILE A1741      15.794  -6.471 -37.554  1.00  0.580          H  
ATOM  28002 2HD1 ILE A1741      14.510  -7.647 -37.925  1.00  0.580          H  
ATOM  28003 3HD1 ILE A1741      14.099  -6.006 -37.405  1.00  0.580          H  
ATOM  28004  N   ASP A1742      12.267  -7.892 -32.220  1.00  0.360          N  
ATOM  28005  CA  ASP A1742      11.052  -8.103 -31.452  1.00  0.380          C  
ATOM  28006  C   ASP A1742      10.302  -6.780 -31.523  1.00  0.370          C  
ATOM  28007  O   ASP A1742      10.658  -5.815 -30.842  1.00  0.430          O  
ATOM  28008  CB  ASP A1742      11.354  -8.535 -30.007  1.00  0.520          C  
ATOM  28009  CG  ASP A1742      10.090  -8.905 -29.206  1.00  0.520          C  
ATOM  28010  OD1 ASP A1742       9.018  -8.731 -29.738  1.00  0.520          O  
ATOM  28011  OD2 ASP A1742      10.208  -9.370 -28.079  1.00  0.520          O  
ATOM  28012  H   ASP A1742      12.820  -7.035 -32.097  1.00  0.430          H  
ATOM  28013  HA  ASP A1742      10.444  -8.873 -31.927  1.00  0.460          H  
ATOM  28014 1HB  ASP A1742      12.016  -9.399 -30.024  1.00  0.630          H  
ATOM  28015 2HB  ASP A1742      11.873  -7.729 -29.490  1.00  0.630          H  
ATOM  28016  N   GLY A1743       9.327  -6.707 -32.425  1.00  0.320          N  
ATOM  28017  CA  GLY A1743       8.623  -5.458 -32.697  1.00  0.330          C  
ATOM  28018  C   GLY A1743       9.643  -4.419 -33.153  1.00  0.300          C  
ATOM  28019  O   GLY A1743      10.503  -4.702 -33.986  1.00  0.290          O  
ATOM  28020  H   GLY A1743       9.068  -7.542 -32.932  1.00  0.380          H  
ATOM  28021 1HA  GLY A1743       7.860  -5.606 -33.463  1.00  0.400          H  
ATOM  28022 2HA  GLY A1743       8.116  -5.120 -31.793  1.00  0.400          H  
ATOM  28023  N   SER A1744       9.579  -3.238 -32.562  1.00  0.320          N  
ATOM  28024  CA  SER A1744      10.487  -2.133 -32.858  1.00  0.320          C  
ATOM  28025  C   SER A1744      11.901  -2.258 -32.232  1.00  0.310          C  
ATOM  28026  O   SER A1744      12.809  -1.477 -32.555  1.00  0.300          O  
ATOM  28027  CB  SER A1744       9.837  -0.854 -32.396  1.00  0.450          C  
ATOM  28028  OG  SER A1744       9.673  -0.887 -31.002  1.00  0.450          O  
ATOM  28029  H   SER A1744       8.795  -3.074 -31.925  1.00  0.380          H  
ATOM  28030  HA  SER A1744      10.600  -2.089 -33.940  1.00  0.380          H  
ATOM  28031 1HB  SER A1744      10.457  -0.013 -32.678  1.00  0.540          H  
ATOM  28032 2HB  SER A1744       8.864  -0.732 -32.881  1.00  0.540          H  
ATOM  28033  HG  SER A1744       9.502   0.035 -30.694  1.00  0.540          H  
ATOM  28034  N   ASP A1745      12.100  -3.227 -31.338  1.00  0.320          N  
ATOM  28035  CA  ASP A1745      13.391  -3.411 -30.669  1.00  0.320          C  
ATOM  28036  C   ASP A1745      14.388  -4.231 -31.517  1.00  0.310          C  
ATOM  28037  O   ASP A1745      14.030  -5.242 -32.132  1.00  0.360          O  
ATOM  28038  CB  ASP A1745      13.184  -4.102 -29.323  1.00  0.450          C  
ATOM  28039  CG  ASP A1745      12.456  -3.251 -28.224  1.00  0.450          C  
ATOM  28040  OD1 ASP A1745      12.353  -2.031 -28.322  1.00  0.450          O  
ATOM  28041  OD2 ASP A1745      12.001  -3.856 -27.264  1.00  0.450          O  
ATOM  28042  H   ASP A1745      11.341  -3.885 -31.133  1.00  0.380          H  
ATOM  28043  HA  ASP A1745      13.832  -2.428 -30.492  1.00  0.380          H  
ATOM  28044 1HB  ASP A1745      12.604  -5.012 -29.480  1.00  0.540          H  
ATOM  28045 2HB  ASP A1745      14.144  -4.405 -28.960  1.00  0.540          H  
ATOM  28046  N   PHE A1746      15.677  -3.875 -31.457  1.00  0.310          N  
ATOM  28047  CA  PHE A1746      16.679  -4.658 -32.218  1.00  0.310          C  
ATOM  28048  C   PHE A1746      17.654  -5.309 -31.224  1.00  0.320          C  
ATOM  28049  O   PHE A1746      18.256  -4.635 -30.377  1.00  0.370          O  
ATOM  28050  CB  PHE A1746      17.368  -3.787 -33.276  1.00  0.430          C  
ATOM  28051  CG  PHE A1746      18.222  -4.460 -34.351  1.00  0.430          C  
ATOM  28052  CD1 PHE A1746      17.957  -5.737 -34.824  1.00  0.430          C  
ATOM  28053  CD2 PHE A1746      19.247  -3.761 -34.950  1.00  0.430          C  
ATOM  28054  CE1 PHE A1746      18.695  -6.293 -35.824  1.00  0.430          C  
ATOM  28055  CE2 PHE A1746      19.998  -4.326 -35.965  1.00  0.430          C  
ATOM  28056  CZ  PHE A1746      19.715  -5.591 -36.388  1.00  0.430          C  
ATOM  28057  H   PHE A1746      15.925  -3.046 -30.902  1.00  0.370          H  
ATOM  28058  HA  PHE A1746      16.158  -5.460 -32.736  1.00  0.370          H  
ATOM  28059 1HB  PHE A1746      16.631  -3.198 -33.769  1.00  0.520          H  
ATOM  28060 2HB  PHE A1746      18.028  -3.124 -32.747  1.00  0.520          H  
ATOM  28061  HD1 PHE A1746      17.161  -6.317 -34.404  1.00  0.520          H  
ATOM  28062  HD2 PHE A1746      19.453  -2.756 -34.611  1.00  0.520          H  
ATOM  28063  HE1 PHE A1746      18.464  -7.301 -36.171  1.00  0.520          H  
ATOM  28064  HE2 PHE A1746      20.813  -3.773 -36.437  1.00  0.520          H  
ATOM  28065  HZ  PHE A1746      20.291  -6.034 -37.181  1.00  0.520          H  
ATOM  28066  N   ILE A1747      17.688  -6.647 -31.245  1.00  0.300          N  
ATOM  28067  CA  ILE A1747      18.410  -7.480 -30.284  1.00  0.320          C  
ATOM  28068  C   ILE A1747      19.698  -8.152 -30.767  1.00  0.320          C  
ATOM  28069  O   ILE A1747      19.707  -8.905 -31.740  1.00  0.350          O  
ATOM  28070  CB  ILE A1747      17.451  -8.617 -29.854  1.00  0.440          C  
ATOM  28071  CG1 ILE A1747      16.177  -7.995 -29.233  1.00  0.440          C  
ATOM  28072  CG2 ILE A1747      18.166  -9.594 -28.849  1.00  0.440          C  
ATOM  28073  CD1 ILE A1747      15.019  -8.951 -29.110  1.00  0.440          C  
ATOM  28074  H   ILE A1747      17.164  -7.143 -31.964  1.00  0.360          H  
ATOM  28075  HA  ILE A1747      18.659  -6.865 -29.424  1.00  0.380          H  
ATOM  28076  HB  ILE A1747      17.143  -9.174 -30.728  1.00  0.530          H  
ATOM  28077 1HG1 ILE A1747      16.423  -7.620 -28.246  1.00  0.530          H  
ATOM  28078 2HG1 ILE A1747      15.841  -7.165 -29.846  1.00  0.530          H  
ATOM  28079 1HG2 ILE A1747      17.493 -10.389 -28.557  1.00  0.530          H  
ATOM  28080 2HG2 ILE A1747      19.046 -10.046 -29.307  1.00  0.530          H  
ATOM  28081 3HG2 ILE A1747      18.475  -9.037 -27.958  1.00  0.530          H  
ATOM  28082 1HD1 ILE A1747      14.174  -8.426 -28.673  1.00  0.530          H  
ATOM  28083 2HD1 ILE A1747      14.746  -9.312 -30.106  1.00  0.530          H  
ATOM  28084 3HD1 ILE A1747      15.278  -9.792 -28.479  1.00  0.530          H  
ATOM  28085  N   LEU A1748      20.768  -7.919 -30.020  1.00  0.300          N  
ATOM  28086  CA  LEU A1748      22.092  -8.499 -30.202  1.00  0.320          C  
ATOM  28087  C   LEU A1748      22.235  -9.665 -29.234  1.00  0.330          C  
ATOM  28088  O   LEU A1748      22.020  -9.482 -28.035  1.00  0.350          O  
ATOM  28089  CB  LEU A1748      23.150  -7.449 -29.839  1.00  0.440          C  
ATOM  28090  CG  LEU A1748      24.621  -7.883 -29.828  1.00  0.440          C  
ATOM  28091  CD1 LEU A1748      25.106  -8.215 -31.195  1.00  0.440          C  
ATOM  28092  CD2 LEU A1748      25.440  -6.791 -29.279  1.00  0.440          C  
ATOM  28093  H   LEU A1748      20.655  -7.266 -29.247  1.00  0.360          H  
ATOM  28094  HA  LEU A1748      22.200  -8.852 -31.228  1.00  0.380          H  
ATOM  28095 1HB  LEU A1748      23.053  -6.629 -30.508  1.00  0.530          H  
ATOM  28096 2HB  LEU A1748      22.915  -7.087 -28.850  1.00  0.530          H  
ATOM  28097  HG  LEU A1748      24.720  -8.755 -29.198  1.00  0.530          H  
ATOM  28098 1HD1 LEU A1748      26.133  -8.493 -31.169  1.00  0.530          H  
ATOM  28099 2HD1 LEU A1748      24.519  -9.022 -31.632  1.00  0.530          H  
ATOM  28100 3HD1 LEU A1748      25.032  -7.364 -31.771  1.00  0.530          H  
ATOM  28101 1HD2 LEU A1748      26.462  -7.123 -29.253  1.00  0.530          H  
ATOM  28102 2HD2 LEU A1748      25.347  -5.905 -29.908  1.00  0.530          H  
ATOM  28103 3HD2 LEU A1748      25.111  -6.564 -28.289  1.00  0.530          H  
ATOM  28104  N   SER A1749      22.648 -10.843 -29.695  1.00  0.310          N  
ATOM  28105  CA  SER A1749      22.791 -11.968 -28.765  1.00  0.320          C  
ATOM  28106  C   SER A1749      24.051 -12.790 -28.967  1.00  0.320          C  
ATOM  28107  O   SER A1749      24.394 -13.185 -30.087  1.00  0.350          O  
ATOM  28108  CB  SER A1749      21.612 -12.886 -28.877  1.00  0.440          C  
ATOM  28109  OG  SER A1749      21.769 -13.980 -28.053  1.00  0.440          O  
ATOM  28110  H   SER A1749      22.800 -10.986 -30.696  1.00  0.370          H  
ATOM  28111  HA  SER A1749      22.817 -11.571 -27.757  1.00  0.380          H  
ATOM  28112 1HB  SER A1749      20.705 -12.349 -28.617  1.00  0.530          H  
ATOM  28113 2HB  SER A1749      21.536 -13.217 -29.897  1.00  0.530          H  
ATOM  28114  HG  SER A1749      20.978 -14.521 -28.164  1.00  0.530          H  
ATOM  28115  N   ARG A1750      24.789 -12.992 -27.873  1.00  0.340          N  
ATOM  28116  CA  ARG A1750      26.028 -13.748 -27.911  1.00  0.410          C  
ATOM  28117  C   ARG A1750      25.794 -15.150 -27.409  1.00  0.420          C  
ATOM  28118  O   ARG A1750      25.221 -15.354 -26.330  1.00  0.430          O  
ATOM  28119  CB  ARG A1750      27.082 -13.178 -26.989  1.00  0.550          C  
ATOM  28120  CG  ARG A1750      28.476 -13.749 -27.170  1.00  0.550          C  
ATOM  28121  CD  ARG A1750      29.406 -13.167 -26.217  1.00  0.550          C  
ATOM  28122  NE  ARG A1750      30.788 -13.580 -26.422  1.00  0.550          N  
ATOM  28123  CZ  ARG A1750      31.792 -13.322 -25.577  1.00  0.550          C  
ATOM  28124  NH1 ARG A1750      31.585 -12.662 -24.442  1.00  0.550          N  
ATOM  28125  NH2 ARG A1750      32.991 -13.756 -25.916  1.00  0.550          N  
ATOM  28126  H   ARG A1750      24.438 -12.623 -26.991  1.00  0.410          H  
ATOM  28127  HA  ARG A1750      26.397 -13.783 -28.931  1.00  0.490          H  
ATOM  28128 1HB  ARG A1750      27.109 -12.120 -27.019  1.00  0.660          H  
ATOM  28129 2HB  ARG A1750      26.808 -13.454 -25.982  1.00  0.660          H  
ATOM  28130 1HG  ARG A1750      28.491 -14.828 -27.040  1.00  0.660          H  
ATOM  28131 2HG  ARG A1750      28.808 -13.487 -28.161  1.00  0.660          H  
ATOM  28132 1HD  ARG A1750      29.353 -12.079 -26.256  1.00  0.660          H  
ATOM  28133 2HD  ARG A1750      29.103 -13.523 -25.243  1.00  0.660          H  
ATOM  28134  HE  ARG A1750      31.052 -14.101 -27.279  1.00  0.660          H  
ATOM  28135 1HH1 ARG A1750      30.636 -12.349 -24.174  1.00  0.660          H  
ATOM  28136 2HH1 ARG A1750      32.358 -12.490 -23.811  1.00  0.660          H  
ATOM  28137 1HH2 ARG A1750      33.086 -14.274 -26.815  1.00  0.660          H  
ATOM  28138 2HH2 ARG A1750      33.791 -13.608 -25.308  1.00  0.660          H  
ATOM  28139  N   TYR A1751      26.324 -16.119 -28.130  1.00  0.450          N  
ATOM  28140  CA  TYR A1751      26.224 -17.498 -27.685  1.00  0.490          C  
ATOM  28141  C   TYR A1751      27.620 -18.008 -27.338  1.00  0.550          C  
ATOM  28142  O   TYR A1751      28.410 -18.347 -28.220  1.00  0.560          O  
ATOM  28143  CB  TYR A1751      25.528 -18.320 -28.761  1.00  0.670          C  
ATOM  28144  CG  TYR A1751      24.100 -17.821 -29.009  1.00  0.670          C  
ATOM  28145  CD1 TYR A1751      23.852 -16.814 -29.955  1.00  0.670          C  
ATOM  28146  CD2 TYR A1751      23.046 -18.354 -28.284  1.00  0.670          C  
ATOM  28147  CE1 TYR A1751      22.561 -16.365 -30.162  1.00  0.670          C  
ATOM  28148  CE2 TYR A1751      21.758 -17.899 -28.501  1.00  0.670          C  
ATOM  28149  CZ  TYR A1751      21.517 -16.912 -29.435  1.00  0.670          C  
ATOM  28150  OH  TYR A1751      20.234 -16.470 -29.647  1.00  0.670          O  
ATOM  28151  H   TYR A1751      26.784 -15.877 -29.015  1.00  0.540          H  
ATOM  28152  HA  TYR A1751      25.626 -17.538 -26.773  1.00  0.590          H  
ATOM  28153 1HB  TYR A1751      26.087 -18.259 -29.696  1.00  0.800          H  
ATOM  28154 2HB  TYR A1751      25.486 -19.367 -28.459  1.00  0.800          H  
ATOM  28155  HD1 TYR A1751      24.675 -16.380 -30.530  1.00  0.800          H  
ATOM  28156  HD2 TYR A1751      23.231 -19.131 -27.544  1.00  0.800          H  
ATOM  28157  HE1 TYR A1751      22.367 -15.588 -30.891  1.00  0.800          H  
ATOM  28158  HE2 TYR A1751      20.929 -18.319 -27.933  1.00  0.800          H  
ATOM  28159  HH  TYR A1751      20.226 -15.849 -30.391  1.00  0.800          H  
ATOM  28160  N   LEU A1752      27.939 -18.002 -26.042  1.00  0.620          N  
ATOM  28161  CA  LEU A1752      29.275 -18.318 -25.550  1.00  0.690          C  
ATOM  28162  C   LEU A1752      29.374 -19.675 -24.839  1.00  0.760          C  
ATOM  28163  O   LEU A1752      28.612 -19.978 -23.922  1.00  0.850          O  
ATOM  28164  CB  LEU A1752      29.707 -17.165 -24.622  1.00  0.940          C  
ATOM  28165  CG  LEU A1752      31.040 -17.293 -23.849  1.00  0.940          C  
ATOM  28166  CD1 LEU A1752      32.215 -17.315 -24.832  1.00  0.940          C  
ATOM  28167  CD2 LEU A1752      31.157 -16.097 -22.883  1.00  0.940          C  
ATOM  28168  H   LEU A1752      27.235 -17.739 -25.343  1.00  0.740          H  
ATOM  28169  HA  LEU A1752      29.943 -18.338 -26.409  1.00  0.830          H  
ATOM  28170 1HB  LEU A1752      29.789 -16.271 -25.235  1.00  1.130          H  
ATOM  28171 2HB  LEU A1752      28.909 -16.989 -23.911  1.00  1.130          H  
ATOM  28172  HG  LEU A1752      31.048 -18.217 -23.271  1.00  1.130          H  
ATOM  28173 1HD1 LEU A1752      33.154 -17.388 -24.281  1.00  1.130          H  
ATOM  28174 2HD1 LEU A1752      32.138 -18.159 -25.505  1.00  1.130          H  
ATOM  28175 3HD1 LEU A1752      32.220 -16.404 -25.416  1.00  1.130          H  
ATOM  28176 1HD2 LEU A1752      32.092 -16.162 -22.319  1.00  1.130          H  
ATOM  28177 2HD2 LEU A1752      31.148 -15.178 -23.442  1.00  1.130          H  
ATOM  28178 3HD2 LEU A1752      30.323 -16.095 -22.191  1.00  1.130          H  
ATOM  28179  N   GLU A1753      30.331 -20.503 -25.253  1.00  0.770          N  
ATOM  28180  CA  GLU A1753      30.513 -21.819 -24.627  1.00  0.840          C  
ATOM  28181  C   GLU A1753      31.970 -22.102 -24.225  1.00  1.010          C  
ATOM  28182  O   GLU A1753      32.457 -23.214 -24.413  1.00  1.640          O  
ATOM  28183  CB  GLU A1753      29.982 -22.927 -25.557  1.00  1.150          C  
ATOM  28184  CG  GLU A1753      28.478 -22.798 -25.880  1.00  1.150          C  
ATOM  28185  CD  GLU A1753      27.879 -23.951 -26.679  1.00  1.150          C  
ATOM  28186  OE1 GLU A1753      28.497 -24.984 -26.777  1.00  1.150          O  
ATOM  28187  OE2 GLU A1753      26.808 -23.765 -27.222  1.00  1.150          O  
ATOM  28188  H   GLU A1753      30.925 -20.222 -26.023  1.00  0.920          H  
ATOM  28189  HA  GLU A1753      29.921 -21.848 -23.710  1.00  1.010          H  
ATOM  28190 1HB  GLU A1753      30.536 -22.915 -26.496  1.00  1.380          H  
ATOM  28191 2HB  GLU A1753      30.142 -23.899 -25.090  1.00  1.380          H  
ATOM  28192 1HG  GLU A1753      27.954 -22.729 -24.935  1.00  1.380          H  
ATOM  28193 2HG  GLU A1753      28.307 -21.871 -26.424  1.00  1.380          H  
ATOM  28194  N   GLU A1754      32.699 -21.087 -23.768  1.00  0.860          N  
ATOM  28195  CA  GLU A1754      34.107 -21.282 -23.402  1.00  0.960          C  
ATOM  28196  C   GLU A1754      34.378 -21.548 -21.924  1.00  1.240          C  
ATOM  28197  O   GLU A1754      35.513 -21.243 -21.565  1.00  1.850          O  
ATOM  28198  CB  GLU A1754      34.930 -20.067 -23.851  1.00  1.300          C  
ATOM  28199  CG  GLU A1754      34.997 -19.870 -25.361  1.00  1.300          C  
ATOM  28200  CD  GLU A1754      35.779 -18.637 -25.763  1.00  1.300          C  
ATOM  28201  OE1 GLU A1754      36.075 -17.836 -24.908  1.00  1.300          O  
ATOM  28202  OE2 GLU A1754      36.086 -18.507 -26.923  1.00  1.300          O  
ATOM  28203  H   GLU A1754      32.267 -20.190 -23.630  1.00  1.030          H  
ATOM  28204  HA  GLU A1754      34.473 -22.150 -23.953  1.00  1.150          H  
ATOM  28205 1HB  GLU A1754      34.516 -19.167 -23.405  1.00  1.560          H  
ATOM  28206 2HB  GLU A1754      35.955 -20.163 -23.501  1.00  1.560          H  
ATOM  28207 1HG  GLU A1754      35.469 -20.746 -25.803  1.00  1.560          H  
ATOM  28208 2HG  GLU A1754      33.988 -19.804 -25.756  1.00  1.560          H  
ATOM  28209  N   ASN A1755      33.377 -21.160 -21.182  1.00  1.460          N  
ATOM  28210  CA  ASN A1755      33.359 -21.737 -19.866  1.00  1.690          C  
ATOM  28211  C   ASN A1755      32.858 -23.153 -19.999  1.00  1.600          C  
ATOM  28212  O   ASN A1755      32.478 -23.593 -21.075  1.00  2.350          O  
ATOM  28213  CB  ASN A1755      32.481 -20.867 -18.956  1.00  2.270          C  
ATOM  28214  CG  ASN A1755      32.795 -20.954 -17.467  1.00  2.270          C  
ATOM  28215  OD1 ASN A1755      33.246 -22.003 -16.981  1.00  2.270          O  
ATOM  28216  ND2 ASN A1755      32.554 -19.874 -16.755  1.00  2.270          N  
ATOM  28217  H   ASN A1755      33.300 -20.158 -21.126  1.00  1.750          H  
ATOM  28218  HA  ASN A1755      34.374 -21.775 -19.468  1.00  2.030          H  
ATOM  28219 1HB  ASN A1755      32.585 -19.825 -19.261  1.00  2.730          H  
ATOM  28220 2HB  ASN A1755      31.440 -21.131 -19.106  1.00  2.730          H  
ATOM  28221 1HD2 ASN A1755      32.735 -19.858 -15.767  1.00  2.730          H  
ATOM  28222 2HD2 ASN A1755      32.177 -19.055 -17.192  1.00  2.730          H  
ATOM  28223  N   ASN A1756      32.764 -23.850 -18.898  1.00  1.210          N  
ATOM  28224  CA  ASN A1756      32.219 -25.196 -18.887  1.00  1.170          C  
ATOM  28225  C   ASN A1756      30.725 -25.036 -18.587  1.00  1.140          C  
ATOM  28226  O   ASN A1756      30.073 -25.914 -18.019  1.00  1.250          O  
ATOM  28227  CB  ASN A1756      32.923 -26.052 -17.857  1.00  1.650          C  
ATOM  28228  CG  ASN A1756      34.355 -26.329 -18.238  1.00  1.650          C  
ATOM  28229  OD1 ASN A1756      34.678 -26.547 -19.412  1.00  1.650          O  
ATOM  28230  ND2 ASN A1756      35.227 -26.320 -17.262  1.00  1.650          N  
ATOM  28231  H   ASN A1756      33.093 -23.428 -18.034  1.00  1.450          H  
ATOM  28232  HA  ASN A1756      32.322 -25.646 -19.876  1.00  1.400          H  
ATOM  28233 1HB  ASN A1756      32.902 -25.548 -16.890  1.00  1.980          H  
ATOM  28234 2HB  ASN A1756      32.398 -27.000 -17.748  1.00  1.980          H  
ATOM  28235 1HD2 ASN A1756      36.192 -26.495 -17.454  1.00  1.980          H  
ATOM  28236 2HD2 ASN A1756      34.930 -26.138 -16.324  1.00  1.980          H  
ATOM  28237  N   ARG A1757      30.226 -23.850 -18.932  1.00  1.130          N  
ATOM  28238  CA  ARG A1757      28.882 -23.371 -18.781  1.00  1.160          C  
ATOM  28239  C   ARG A1757      28.511 -22.563 -20.017  1.00  1.060          C  
ATOM  28240  O   ARG A1757      29.307 -21.765 -20.516  1.00  1.100          O  
ATOM  28241  CB  ARG A1757      28.763 -22.458 -17.566  1.00  1.610          C  
ATOM  28242  CG  ARG A1757      29.058 -23.102 -16.216  1.00  1.610          C  
ATOM  28243  CD  ARG A1757      28.022 -24.068 -15.803  1.00  1.610          C  
ATOM  28244  NE  ARG A1757      28.277 -24.579 -14.470  1.00  1.610          N  
ATOM  28245  CZ  ARG A1757      29.091 -25.617 -14.163  1.00  1.610          C  
ATOM  28246  NH1 ARG A1757      29.756 -26.279 -15.097  1.00  1.610          N  
ATOM  28247  NH2 ARG A1757      29.223 -25.976 -12.893  1.00  1.610          N  
ATOM  28248  H   ARG A1757      30.853 -23.241 -19.420  1.00  1.360          H  
ATOM  28249  HA  ARG A1757      28.201 -24.216 -18.696  1.00  1.390          H  
ATOM  28250 1HB  ARG A1757      29.446 -21.618 -17.682  1.00  1.930          H  
ATOM  28251 2HB  ARG A1757      27.754 -22.046 -17.527  1.00  1.930          H  
ATOM  28252 1HG  ARG A1757      30.018 -23.606 -16.251  1.00  1.930          H  
ATOM  28253 2HG  ARG A1757      29.102 -22.321 -15.458  1.00  1.930          H  
ATOM  28254 1HD  ARG A1757      27.052 -23.573 -15.797  1.00  1.930          H  
ATOM  28255 2HD  ARG A1757      27.989 -24.908 -16.490  1.00  1.930          H  
ATOM  28256  HE  ARG A1757      27.803 -24.120 -13.706  1.00  1.930          H  
ATOM  28257 1HH1 ARG A1757      29.684 -26.034 -16.100  1.00  1.930          H  
ATOM  28258 2HH1 ARG A1757      30.351 -27.048 -14.836  1.00  1.930          H  
ATOM  28259 1HH2 ARG A1757      28.721 -25.477 -12.170  1.00  1.930          H  
ATOM  28260 2HH2 ARG A1757      29.826 -26.747 -12.644  1.00  1.930          H  
ATOM  28261  N   LYS A1758      27.288 -22.748 -20.487  1.00  1.060          N  
ATOM  28262  CA  LYS A1758      26.802 -21.970 -21.612  1.00  1.040          C  
ATOM  28263  C   LYS A1758      26.313 -20.620 -21.123  1.00  0.880          C  
ATOM  28264  O   LYS A1758      25.520 -20.529 -20.183  1.00  0.900          O  
ATOM  28265  CB  LYS A1758      25.704 -22.721 -22.364  1.00  1.460          C  
ATOM  28266  CG  LYS A1758      25.182 -22.007 -23.618  1.00  1.460          C  
ATOM  28267  CD  LYS A1758      24.198 -22.890 -24.383  1.00  1.460          C  
ATOM  28268  CE  LYS A1758      23.690 -22.204 -25.645  1.00  1.460          C  
ATOM  28269  NZ  LYS A1758      22.757 -23.082 -26.408  1.00  1.460          N  
ATOM  28270  H   LYS A1758      26.683 -23.427 -20.049  1.00  1.270          H  
ATOM  28271  HA  LYS A1758      27.629 -21.791 -22.301  1.00  1.250          H  
ATOM  28272 1HB  LYS A1758      26.082 -23.696 -22.674  1.00  1.760          H  
ATOM  28273 2HB  LYS A1758      24.859 -22.890 -21.698  1.00  1.760          H  
ATOM  28274 1HG  LYS A1758      24.670 -21.089 -23.323  1.00  1.760          H  
ATOM  28275 2HG  LYS A1758      26.011 -21.737 -24.266  1.00  1.760          H  
ATOM  28276 1HD  LYS A1758      24.700 -23.818 -24.673  1.00  1.760          H  
ATOM  28277 2HD  LYS A1758      23.352 -23.136 -23.744  1.00  1.760          H  
ATOM  28278 1HE  LYS A1758      23.171 -21.286 -25.372  1.00  1.760          H  
ATOM  28279 2HE  LYS A1758      24.542 -21.955 -26.284  1.00  1.760          H  
ATOM  28280 1HZ  LYS A1758      22.444 -22.602 -27.239  1.00  1.760          H  
ATOM  28281 2HZ  LYS A1758      23.244 -23.931 -26.674  1.00  1.760          H  
ATOM  28282 3HZ  LYS A1758      21.961 -23.316 -25.834  1.00  1.760          H  
ATOM  28283  N   ILE A1759      26.808 -19.577 -21.759  1.00  0.770          N  
ATOM  28284  CA  ILE A1759      26.477 -18.217 -21.416  1.00  0.650          C  
ATOM  28285  C   ILE A1759      25.737 -17.480 -22.526  1.00  0.550          C  
ATOM  28286  O   ILE A1759      26.197 -17.372 -23.668  1.00  0.560          O  
ATOM  28287  CB  ILE A1759      27.767 -17.461 -21.016  1.00  0.960          C  
ATOM  28288  CG1 ILE A1759      28.392 -18.128 -19.738  1.00  0.960          C  
ATOM  28289  CG2 ILE A1759      27.483 -15.973 -20.842  1.00  0.960          C  
ATOM  28290  CD1 ILE A1759      29.798 -17.648 -19.378  1.00  0.960          C  
ATOM  28291  H   ILE A1759      27.459 -19.756 -22.525  1.00  0.920          H  
ATOM  28292  HA  ILE A1759      25.825 -18.239 -20.545  1.00  0.780          H  
ATOM  28293  HB  ILE A1759      28.495 -17.596 -21.795  1.00  1.150          H  
ATOM  28294 1HG1 ILE A1759      27.732 -17.939 -18.892  1.00  1.150          H  
ATOM  28295 2HG1 ILE A1759      28.450 -19.203 -19.895  1.00  1.150          H  
ATOM  28296 1HG2 ILE A1759      28.386 -15.433 -20.585  1.00  1.150          H  
ATOM  28297 2HG2 ILE A1759      27.102 -15.583 -21.760  1.00  1.150          H  
ATOM  28298 3HG2 ILE A1759      26.749 -15.836 -20.064  1.00  1.150          H  
ATOM  28299 1HD1 ILE A1759      30.138 -18.176 -18.485  1.00  1.150          H  
ATOM  28300 2HD1 ILE A1759      30.476 -17.863 -20.206  1.00  1.150          H  
ATOM  28301 3HD1 ILE A1759      29.800 -16.583 -19.179  1.00  1.150          H  
ATOM  28302  N   LEU A1760      24.573 -16.961 -22.173  1.00  0.480          N  
ATOM  28303  CA  LEU A1760      23.783 -16.174 -23.103  1.00  0.400          C  
ATOM  28304  C   LEU A1760      23.857 -14.715 -22.716  1.00  0.370          C  
ATOM  28305  O   LEU A1760      23.533 -14.350 -21.586  1.00  0.380          O  
ATOM  28306  CB  LEU A1760      22.321 -16.647 -23.125  1.00  0.590          C  
ATOM  28307  CG  LEU A1760      21.326 -15.804 -23.992  1.00  0.590          C  
ATOM  28308  CD1 LEU A1760      21.706 -15.858 -25.477  1.00  0.590          C  
ATOM  28309  CD2 LEU A1760      19.917 -16.350 -23.796  1.00  0.590          C  
ATOM  28310  H   LEU A1760      24.245 -17.112 -21.228  1.00  0.580          H  
ATOM  28311  HA  LEU A1760      24.207 -16.283 -24.101  1.00  0.480          H  
ATOM  28312 1HB  LEU A1760      22.301 -17.669 -23.497  1.00  0.710          H  
ATOM  28313 2HB  LEU A1760      21.946 -16.647 -22.103  1.00  0.710          H  
ATOM  28314  HG  LEU A1760      21.356 -14.768 -23.671  1.00  0.710          H  
ATOM  28315 1HD1 LEU A1760      20.989 -15.271 -26.039  1.00  0.710          H  
ATOM  28316 2HD1 LEU A1760      22.700 -15.451 -25.645  1.00  0.710          H  
ATOM  28317 3HD1 LEU A1760      21.679 -16.884 -25.815  1.00  0.710          H  
ATOM  28318 1HD2 LEU A1760      19.213 -15.763 -24.384  1.00  0.710          H  
ATOM  28319 2HD2 LEU A1760      19.879 -17.391 -24.119  1.00  0.710          H  
ATOM  28320 3HD2 LEU A1760      19.649 -16.289 -22.741  1.00  0.710          H  
ATOM  28321  N   GLN A1761      24.300 -13.876 -23.641  1.00  0.360          N  
ATOM  28322  CA  GLN A1761      24.382 -12.452 -23.334  1.00  0.360          C  
ATOM  28323  C   GLN A1761      23.526 -11.704 -24.335  1.00  0.380          C  
ATOM  28324  O   GLN A1761      23.648 -11.920 -25.536  1.00  0.510          O  
ATOM  28325  CB  GLN A1761      25.832 -11.964 -23.403  1.00  0.500          C  
ATOM  28326  CG  GLN A1761      26.736 -12.729 -22.485  1.00  0.500          C  
ATOM  28327  CD  GLN A1761      28.166 -12.274 -22.470  1.00  0.500          C  
ATOM  28328  OE1 GLN A1761      28.773 -11.886 -23.483  1.00  0.500          O  
ATOM  28329  NE2 GLN A1761      28.714 -12.298 -21.297  1.00  0.500          N  
ATOM  28330  H   GLN A1761      24.573 -14.255 -24.558  1.00  0.430          H  
ATOM  28331  HA  GLN A1761      23.984 -12.267 -22.336  1.00  0.430          H  
ATOM  28332 1HB  GLN A1761      26.203 -12.023 -24.407  1.00  0.600          H  
ATOM  28333 2HB  GLN A1761      25.873 -10.915 -23.105  1.00  0.600          H  
ATOM  28334 1HG  GLN A1761      26.339 -12.695 -21.468  1.00  0.600          H  
ATOM  28335 2HG  GLN A1761      26.734 -13.740 -22.848  1.00  0.600          H  
ATOM  28336 1HE2 GLN A1761      29.659 -11.963 -21.153  1.00  0.600          H  
ATOM  28337 2HE2 GLN A1761      28.191 -12.597 -20.499  1.00  0.600          H  
ATOM  28338  N   LYS A1762      22.674 -10.801 -23.868  1.00  0.340          N  
ATOM  28339  CA  LYS A1762      21.829 -10.070 -24.810  1.00  0.340          C  
ATOM  28340  C   LYS A1762      21.840  -8.569 -24.560  1.00  0.330          C  
ATOM  28341  O   LYS A1762      21.842  -8.137 -23.400  1.00  0.340          O  
ATOM  28342  CB  LYS A1762      20.386 -10.585 -24.730  1.00  0.480          C  
ATOM  28343  CG  LYS A1762      20.185 -12.057 -25.125  1.00  0.480          C  
ATOM  28344  CD  LYS A1762      18.687 -12.492 -25.048  1.00  0.480          C  
ATOM  28345  CE  LYS A1762      18.215 -12.673 -23.578  1.00  0.480          C  
ATOM  28346  NZ  LYS A1762      16.808 -13.254 -23.448  1.00  0.480          N  
ATOM  28347  H   LYS A1762      22.607 -10.636 -22.872  1.00  0.410          H  
ATOM  28348  HA  LYS A1762      22.206 -10.235 -25.811  1.00  0.410          H  
ATOM  28349 1HB  LYS A1762      20.040 -10.473 -23.716  1.00  0.570          H  
ATOM  28350 2HB  LYS A1762      19.746  -9.971 -25.371  1.00  0.570          H  
ATOM  28351 1HG  LYS A1762      20.560 -12.210 -26.132  1.00  0.570          H  
ATOM  28352 2HG  LYS A1762      20.763 -12.675 -24.456  1.00  0.570          H  
ATOM  28353 1HD  LYS A1762      18.064 -11.732 -25.525  1.00  0.570          H  
ATOM  28354 2HD  LYS A1762      18.559 -13.433 -25.581  1.00  0.570          H  
ATOM  28355 1HE  LYS A1762      18.914 -13.333 -23.069  1.00  0.570          H  
ATOM  28356 2HE  LYS A1762      18.219 -11.705 -23.084  1.00  0.570          H  
ATOM  28357 1HZ  LYS A1762      16.595 -13.329 -22.462  1.00  0.570          H  
ATOM  28358 2HZ  LYS A1762      16.128 -12.648 -23.884  1.00  0.570          H  
ATOM  28359 3HZ  LYS A1762      16.729 -14.169 -23.863  1.00  0.570          H  
ATOM  28360  N   ILE A1763      21.854  -7.797 -25.656  1.00  0.330          N  
ATOM  28361  CA  ILE A1763      21.761  -6.335 -25.626  1.00  0.300          C  
ATOM  28362  C   ILE A1763      20.641  -5.886 -26.582  1.00  0.320          C  
ATOM  28363  O   ILE A1763      20.609  -6.267 -27.751  1.00  0.330          O  
ATOM  28364  CB  ILE A1763      23.102  -5.621 -25.973  1.00  0.430          C  
ATOM  28365  CG1 ILE A1763      24.226  -6.075 -24.966  1.00  0.430          C  
ATOM  28366  CG2 ILE A1763      22.907  -4.053 -25.891  1.00  0.430          C  
ATOM  28367  CD1 ILE A1763      25.622  -5.620 -25.298  1.00  0.430          C  
ATOM  28368  H   ILE A1763      21.892  -8.276 -26.562  1.00  0.400          H  
ATOM  28369  HA  ILE A1763      21.496  -6.038 -24.622  1.00  0.360          H  
ATOM  28370  HB  ILE A1763      23.407  -5.889 -26.961  1.00  0.520          H  
ATOM  28371 1HG1 ILE A1763      23.984  -5.708 -23.992  1.00  0.520          H  
ATOM  28372 2HG1 ILE A1763      24.241  -7.159 -24.930  1.00  0.520          H  
ATOM  28373 1HG2 ILE A1763      23.829  -3.542 -26.135  1.00  0.520          H  
ATOM  28374 2HG2 ILE A1763      22.140  -3.730 -26.594  1.00  0.520          H  
ATOM  28375 3HG2 ILE A1763      22.601  -3.781 -24.877  1.00  0.520          H  
ATOM  28376 1HD1 ILE A1763      26.303  -5.994 -24.544  1.00  0.520          H  
ATOM  28377 2HD1 ILE A1763      25.915  -6.008 -26.261  1.00  0.520          H  
ATOM  28378 3HD1 ILE A1763      25.680  -4.546 -25.314  1.00  0.520          H  
ATOM  28379  N   ARG A1764      19.728  -5.069 -26.098  1.00  0.330          N  
ATOM  28380  CA  ARG A1764      18.605  -4.609 -26.894  1.00  0.370          C  
ATOM  28381  C   ARG A1764      18.557  -3.098 -27.010  1.00  0.370          C  
ATOM  28382  O   ARG A1764      18.720  -2.399 -26.014  1.00  0.410          O  
ATOM  28383  CB  ARG A1764      17.339  -5.070 -26.215  1.00  0.500          C  
ATOM  28384  CG  ARG A1764      16.076  -4.729 -26.891  1.00  0.500          C  
ATOM  28385  CD  ARG A1764      14.898  -5.126 -26.087  1.00  0.500          C  
ATOM  28386  NE  ARG A1764      14.837  -6.549 -25.841  1.00  0.500          N  
ATOM  28387  CZ  ARG A1764      13.741  -7.320 -25.906  1.00  0.500          C  
ATOM  28388  NH1 ARG A1764      12.550  -6.849 -26.305  1.00  0.500          N  
ATOM  28389  NH2 ARG A1764      13.904  -8.583 -25.568  1.00  0.500          N  
ATOM  28390  H   ARG A1764      19.800  -4.788 -25.128  1.00  0.400          H  
ATOM  28391  HA  ARG A1764      18.673  -5.036 -27.892  1.00  0.440          H  
ATOM  28392 1HB  ARG A1764      17.379  -6.153 -26.096  1.00  0.600          H  
ATOM  28393 2HB  ARG A1764      17.306  -4.642 -25.237  1.00  0.600          H  
ATOM  28394 1HG  ARG A1764      16.006  -3.652 -27.033  1.00  0.600          H  
ATOM  28395 2HG  ARG A1764      16.036  -5.225 -27.859  1.00  0.600          H  
ATOM  28396 1HD  ARG A1764      14.923  -4.612 -25.129  1.00  0.600          H  
ATOM  28397 2HD  ARG A1764      14.028  -4.841 -26.597  1.00  0.600          H  
ATOM  28398  HE  ARG A1764      15.682  -7.025 -25.489  1.00  0.600          H  
ATOM  28399 1HH1 ARG A1764      12.426  -5.853 -26.586  1.00  0.600          H  
ATOM  28400 2HH1 ARG A1764      11.751  -7.473 -26.362  1.00  0.600          H  
ATOM  28401 1HH2 ARG A1764      14.844  -8.874 -25.243  1.00  0.600          H  
ATOM  28402 2HH2 ARG A1764      13.141  -9.235 -25.607  1.00  0.600          H  
ATOM  28403  N   ILE A1765      18.303  -2.578 -28.207  1.00  0.330          N  
ATOM  28404  CA  ILE A1765      18.202  -1.127 -28.314  1.00  0.320          C  
ATOM  28405  C   ILE A1765      16.723  -0.768 -28.523  1.00  0.320          C  
ATOM  28406  O   ILE A1765      16.115  -1.104 -29.561  1.00  0.320          O  
ATOM  28407  CB  ILE A1765      19.048  -0.588 -29.472  1.00  0.450          C  
ATOM  28408  CG1 ILE A1765      20.527  -1.063 -29.334  1.00  0.450          C  
ATOM  28409  CG2 ILE A1765      19.022   0.967 -29.359  1.00  0.450          C  
ATOM  28410  CD1 ILE A1765      21.373  -0.812 -30.571  1.00  0.450          C  
ATOM  28411  H   ILE A1765      18.204  -3.195 -29.023  1.00  0.400          H  
ATOM  28412  HA  ILE A1765      18.538  -0.661 -27.388  1.00  0.380          H  
ATOM  28413  HB  ILE A1765      18.651  -0.923 -30.423  1.00  0.540          H  
ATOM  28414 1HG1 ILE A1765      20.987  -0.563 -28.480  1.00  0.540          H  
ATOM  28415 2HG1 ILE A1765      20.535  -2.137 -29.146  1.00  0.540          H  
ATOM  28416 1HG2 ILE A1765      19.604   1.407 -30.145  1.00  0.540          H  
ATOM  28417 2HG2 ILE A1765      18.002   1.338 -29.425  1.00  0.540          H  
ATOM  28418 3HG2 ILE A1765      19.435   1.266 -28.391  1.00  0.540          H  
ATOM  28419 1HD1 ILE A1765      22.376  -1.186 -30.401  1.00  0.540          H  
ATOM  28420 2HD1 ILE A1765      20.935  -1.329 -31.427  1.00  0.540          H  
ATOM  28421 3HD1 ILE A1765      21.415   0.233 -30.768  1.00  0.540          H  
ATOM  28422  N   LYS A1766      16.137  -0.140 -27.497  1.00  0.330          N  
ATOM  28423  CA  LYS A1766      14.704   0.137 -27.453  1.00  0.340          C  
ATOM  28424  C   LYS A1766      14.223   1.016 -28.589  1.00  0.340          C  
ATOM  28425  O   LYS A1766      14.771   2.094 -28.832  1.00  0.340          O  
ATOM  28426  CB  LYS A1766      14.311   0.793 -26.119  1.00  0.470          C  
ATOM  28427  CG  LYS A1766      12.764   1.028 -25.939  1.00  0.470          C  
ATOM  28428  CD  LYS A1766      12.420   1.656 -24.577  1.00  0.470          C  
ATOM  28429  CE  LYS A1766      10.882   1.773 -24.323  1.00  0.470          C  
ATOM  28430  NZ  LYS A1766      10.189   2.827 -25.187  1.00  0.470          N  
ATOM  28431  H   LYS A1766      16.721   0.162 -26.713  1.00  0.400          H  
ATOM  28432  HA  LYS A1766      14.180  -0.813 -27.527  1.00  0.410          H  
ATOM  28433 1HB  LYS A1766      14.668   0.179 -25.293  1.00  0.570          H  
ATOM  28434 2HB  LYS A1766      14.804   1.756 -26.045  1.00  0.570          H  
ATOM  28435 1HG  LYS A1766      12.414   1.703 -26.717  1.00  0.570          H  
ATOM  28436 2HG  LYS A1766      12.236   0.076 -26.050  1.00  0.570          H  
ATOM  28437 1HD  LYS A1766      12.866   1.059 -23.786  1.00  0.570          H  
ATOM  28438 2HD  LYS A1766      12.848   2.654 -24.541  1.00  0.570          H  
ATOM  28439 1HE  LYS A1766      10.425   0.808 -24.514  1.00  0.570          H  
ATOM  28440 2HE  LYS A1766      10.722   2.034 -23.279  1.00  0.570          H  
ATOM  28441 1HZ  LYS A1766       9.190   2.858 -24.969  1.00  0.570          H  
ATOM  28442 2HZ  LYS A1766      10.588   3.729 -25.007  1.00  0.570          H  
ATOM  28443 3HZ  LYS A1766      10.280   2.632 -26.191  1.00  0.570          H  
ATOM  28444  N   ASP A1767      13.181   0.544 -29.275  1.00  0.340          N  
ATOM  28445  CA  ASP A1767      12.517   1.235 -30.383  1.00  0.360          C  
ATOM  28446  C   ASP A1767      13.452   1.715 -31.490  1.00  0.360          C  
ATOM  28447  O   ASP A1767      13.084   2.589 -32.283  1.00  0.390          O  
ATOM  28448  CB  ASP A1767      11.704   2.443 -29.874  1.00  0.500          C  
ATOM  28449  CG  ASP A1767      10.450   2.098 -29.028  1.00  0.500          C  
ATOM  28450  OD1 ASP A1767       9.644   1.281 -29.442  1.00  0.500          O  
ATOM  28451  OD2 ASP A1767      10.304   2.677 -27.957  1.00  0.500          O  
ATOM  28452  H   ASP A1767      12.811  -0.378 -28.988  1.00  0.410          H  
ATOM  28453  HA  ASP A1767      11.827   0.526 -30.824  1.00  0.430          H  
ATOM  28454 1HB  ASP A1767      12.355   3.081 -29.275  1.00  0.600          H  
ATOM  28455 2HB  ASP A1767      11.376   3.038 -30.722  1.00  0.600          H  
ATOM  28456  N   ILE A1768      14.619   1.110 -31.637  1.00  0.330          N  
ATOM  28457  CA  ILE A1768      15.564   1.575 -32.641  1.00  0.330          C  
ATOM  28458  C   ILE A1768      15.064   1.412 -34.080  1.00  0.330          C  
ATOM  28459  O   ILE A1768      15.483   2.143 -34.972  1.00  0.360          O  
ATOM  28460  CB  ILE A1768      16.920   0.882 -32.427  1.00  0.460          C  
ATOM  28461  CG1 ILE A1768      18.080   1.580 -33.120  1.00  0.460          C  
ATOM  28462  CG2 ILE A1768      16.888  -0.513 -32.941  1.00  0.460          C  
ATOM  28463  CD1 ILE A1768      18.429   2.976 -32.657  1.00  0.460          C  
ATOM  28464  H   ILE A1768      14.898   0.377 -30.975  1.00  0.400          H  
ATOM  28465  HA  ILE A1768      15.702   2.635 -32.465  1.00  0.400          H  
ATOM  28466  HB  ILE A1768      17.113   0.850 -31.384  1.00  0.550          H  
ATOM  28467 1HG1 ILE A1768      18.941   0.981 -32.931  1.00  0.550          H  
ATOM  28468 2HG1 ILE A1768      17.888   1.599 -34.176  1.00  0.550          H  
ATOM  28469 1HG2 ILE A1768      17.847  -0.953 -32.731  1.00  0.550          H  
ATOM  28470 2HG2 ILE A1768      16.098  -1.070 -32.435  1.00  0.550          H  
ATOM  28471 3HG2 ILE A1768      16.718  -0.527 -34.013  1.00  0.550          H  
ATOM  28472 1HD1 ILE A1768      19.294   3.329 -33.215  1.00  0.550          H  
ATOM  28473 2HD1 ILE A1768      17.612   3.628 -32.838  1.00  0.550          H  
ATOM  28474 3HD1 ILE A1768      18.659   2.977 -31.601  1.00  0.550          H  
ATOM  28475  N   LEU A1769      14.174   0.451 -34.328  1.00  0.300          N  
ATOM  28476  CA  LEU A1769      13.680   0.218 -35.669  1.00  0.310          C  
ATOM  28477  C   LEU A1769      12.403   1.018 -35.929  1.00  0.320          C  
ATOM  28478  O   LEU A1769      11.802   0.900 -36.992  1.00  0.340          O  
ATOM  28479  CB  LEU A1769      13.332  -1.257 -35.806  1.00  0.430          C  
ATOM  28480  CG  LEU A1769      14.419  -2.278 -35.519  1.00  0.430          C  
ATOM  28481  CD1 LEU A1769      13.822  -3.597 -35.557  1.00  0.430          C  
ATOM  28482  CD2 LEU A1769      15.520  -2.206 -36.509  1.00  0.430          C  
ATOM  28483  H   LEU A1769      13.828  -0.169 -33.587  1.00  0.360          H  
ATOM  28484  HA  LEU A1769      14.436   0.519 -36.391  1.00  0.370          H  
ATOM  28485 1HB  LEU A1769      12.492  -1.470 -35.169  1.00  0.520          H  
ATOM  28486 2HB  LEU A1769      13.043  -1.419 -36.828  1.00  0.520          H  
ATOM  28487  HG  LEU A1769      14.800  -2.112 -34.522  1.00  0.520          H  
ATOM  28488 1HD1 LEU A1769      14.581  -4.317 -35.321  1.00  0.520          H  
ATOM  28489 2HD1 LEU A1769      13.020  -3.651 -34.814  1.00  0.520          H  
ATOM  28490 3HD1 LEU A1769      13.416  -3.794 -36.547  1.00  0.520          H  
ATOM  28491 1HD2 LEU A1769      16.279  -2.955 -36.279  1.00  0.520          H  
ATOM  28492 2HD2 LEU A1769      15.137  -2.380 -37.509  1.00  0.520          H  
ATOM  28493 3HD2 LEU A1769      15.942  -1.240 -36.448  1.00  0.520          H  
ATOM  28494  N   SER A1770      11.963   1.825 -34.960  1.00  0.330          N  
ATOM  28495  CA  SER A1770      10.723   2.574 -35.134  1.00  0.340          C  
ATOM  28496  C   SER A1770      10.806   3.745 -36.119  1.00  0.430          C  
ATOM  28497  O   SER A1770       9.780   4.158 -36.653  1.00  0.700          O  
ATOM  28498  CB  SER A1770      10.252   3.115 -33.796  1.00  0.470          C  
ATOM  28499  OG  SER A1770      11.119   4.110 -33.312  1.00  0.470          O  
ATOM  28500  H   SER A1770      12.494   1.941 -34.095  1.00  0.400          H  
ATOM  28501  HA  SER A1770       9.969   1.881 -35.507  1.00  0.410          H  
ATOM  28502 1HB  SER A1770       9.252   3.530 -33.915  1.00  0.570          H  
ATOM  28503 2HB  SER A1770      10.186   2.309 -33.071  1.00  0.570          H  
ATOM  28504  HG  SER A1770      11.871   3.639 -32.897  1.00  0.570          H  
ATOM  28505  N   ASN A1771      12.003   4.258 -36.397  1.00  0.460          N  
ATOM  28506  CA  ASN A1771      12.166   5.403 -37.281  1.00  0.610          C  
ATOM  28507  C   ASN A1771      13.563   5.382 -37.869  1.00  0.470          C  
ATOM  28508  O   ASN A1771      14.526   5.074 -37.155  1.00  0.530          O  
ATOM  28509  CB  ASN A1771      11.922   6.695 -36.517  1.00  0.790          C  
ATOM  28510  CG  ASN A1771      11.741   7.924 -37.392  1.00  0.790          C  
ATOM  28511  OD1 ASN A1771      12.664   8.382 -38.088  1.00  0.790          O  
ATOM  28512  ND2 ASN A1771      10.553   8.471 -37.341  1.00  0.790          N  
ATOM  28513  H   ASN A1771      12.823   3.889 -35.935  1.00  0.550          H  
ATOM  28514  HA  ASN A1771      11.453   5.322 -38.107  1.00  0.730          H  
ATOM  28515 1HB  ASN A1771      11.028   6.578 -35.900  1.00  0.950          H  
ATOM  28516 2HB  ASN A1771      12.757   6.871 -35.840  1.00  0.950          H  
ATOM  28517 1HD2 ASN A1771      10.350   9.293 -37.873  1.00  0.950          H  
ATOM  28518 2HD2 ASN A1771       9.847   8.063 -36.752  1.00  0.950          H  
ATOM  28519  N   THR A1772      13.696   5.796 -39.130  1.00  0.410          N  
ATOM  28520  CA  THR A1772      15.003   5.837 -39.778  1.00  0.420          C  
ATOM  28521  C   THR A1772      15.947   6.845 -39.112  1.00  0.520          C  
ATOM  28522  O   THR A1772      17.172   6.675 -39.142  1.00  0.780          O  
ATOM  28523  CB  THR A1772      14.859   6.131 -41.283  1.00  0.580          C  
ATOM  28524  OG1 THR A1772      14.217   7.390 -41.478  1.00  0.580          O  
ATOM  28525  CG2 THR A1772      14.009   5.044 -41.920  1.00  0.580          C  
ATOM  28526  H   THR A1772      12.872   6.071 -39.655  1.00  0.490          H  
ATOM  28527  HA  THR A1772      15.448   4.851 -39.689  1.00  0.500          H  
ATOM  28528  HB  THR A1772      15.843   6.154 -41.750  1.00  0.700          H  
ATOM  28529  HG1 THR A1772      14.289   7.633 -42.422  1.00  0.700          H  
ATOM  28530 1HG2 THR A1772      13.904   5.251 -42.981  1.00  0.700          H  
ATOM  28531 2HG2 THR A1772      14.491   4.079 -41.781  1.00  0.700          H  
ATOM  28532 3HG2 THR A1772      13.035   5.032 -41.455  1.00  0.700          H  
ATOM  28533  N   LYS A1773      15.395   7.867 -38.450  1.00  0.570          N  
ATOM  28534  CA  LYS A1773      16.205   8.827 -37.722  1.00  0.760          C  
ATOM  28535  C   LYS A1773      17.008   8.145 -36.622  1.00  0.750          C  
ATOM  28536  O   LYS A1773      18.139   8.539 -36.340  1.00  1.130          O  
ATOM  28537  CB  LYS A1773      15.350   9.932 -37.092  1.00  0.990          C  
ATOM  28538  CG  LYS A1773      16.177  11.015 -36.376  1.00  0.990          C  
ATOM  28539  CD  LYS A1773      15.312  12.129 -35.785  1.00  0.990          C  
ATOM  28540  CE  LYS A1773      16.197  13.178 -35.093  1.00  0.990          C  
ATOM  28541  NZ  LYS A1773      15.411  14.272 -34.450  1.00  0.990          N  
ATOM  28542  H   LYS A1773      14.385   8.001 -38.468  1.00  0.680          H  
ATOM  28543  HA  LYS A1773      16.908   9.282 -38.418  1.00  0.910          H  
ATOM  28544 1HB  LYS A1773      14.744  10.409 -37.865  1.00  1.190          H  
ATOM  28545 2HB  LYS A1773      14.668   9.491 -36.366  1.00  1.190          H  
ATOM  28546 1HG  LYS A1773      16.745  10.563 -35.561  1.00  1.190          H  
ATOM  28547 2HG  LYS A1773      16.884  11.449 -37.083  1.00  1.190          H  
ATOM  28548 1HD  LYS A1773      14.735  12.608 -36.580  1.00  1.190          H  
ATOM  28549 2HD  LYS A1773      14.621  11.707 -35.055  1.00  1.190          H  
ATOM  28550 1HE  LYS A1773      16.808  12.692 -34.332  1.00  1.190          H  
ATOM  28551 2HE  LYS A1773      16.853  13.618 -35.844  1.00  1.190          H  
ATOM  28552 1HZ  LYS A1773      16.057  14.942 -34.031  1.00  1.190          H  
ATOM  28553 2HZ  LYS A1773      14.852  14.744 -35.142  1.00  1.190          H  
ATOM  28554 3HZ  LYS A1773      14.808  13.893 -33.731  1.00  1.190          H  
ATOM  28555  N   SER A1774      16.403   7.166 -35.941  1.00  0.490          N  
ATOM  28556  CA  SER A1774      17.108   6.536 -34.852  1.00  0.440          C  
ATOM  28557  C   SER A1774      17.905   5.353 -35.368  1.00  0.420          C  
ATOM  28558  O   SER A1774      19.043   5.126 -34.971  1.00  0.420          O  
ATOM  28559  CB  SER A1774      16.128   6.108 -33.781  1.00  0.640          C  
ATOM  28560  OG  SER A1774      15.497   7.221 -33.193  1.00  0.640          O  
ATOM  28561  H   SER A1774      15.491   6.806 -36.214  1.00  0.590          H  
ATOM  28562  HA  SER A1774      17.793   7.261 -34.435  1.00  0.530          H  
ATOM  28563 1HB  SER A1774      15.381   5.427 -34.205  1.00  0.760          H  
ATOM  28564 2HB  SER A1774      16.660   5.572 -33.020  1.00  0.760          H  
ATOM  28565  HG  SER A1774      14.839   7.516 -33.827  1.00  0.760          H  
ATOM  28566  N   PHE A1775      17.349   4.635 -36.321  1.00  0.420          N  
ATOM  28567  CA  PHE A1775      18.002   3.456 -36.839  1.00  0.430          C  
ATOM  28568  C   PHE A1775      19.377   3.785 -37.403  1.00  0.420          C  
ATOM  28569  O   PHE A1775      20.377   3.148 -37.073  1.00  0.420          O  
ATOM  28570  CB  PHE A1775      17.108   2.795 -37.883  1.00  0.600          C  
ATOM  28571  CG  PHE A1775      17.643   1.552 -38.456  1.00  0.600          C  
ATOM  28572  CD1 PHE A1775      17.674   0.422 -37.689  1.00  0.600          C  
ATOM  28573  CD2 PHE A1775      18.070   1.482 -39.761  1.00  0.600          C  
ATOM  28574  CE1 PHE A1775      18.130  -0.761 -38.199  1.00  0.600          C  
ATOM  28575  CE2 PHE A1775      18.527   0.298 -40.272  1.00  0.600          C  
ATOM  28576  CZ  PHE A1775      18.555  -0.821 -39.484  1.00  0.600          C  
ATOM  28577  H   PHE A1775      16.408   4.858 -36.646  1.00  0.500          H  
ATOM  28578  HA  PHE A1775      18.132   2.758 -36.023  1.00  0.520          H  
ATOM  28579 1HB  PHE A1775      16.129   2.586 -37.443  1.00  0.720          H  
ATOM  28580 2HB  PHE A1775      16.956   3.489 -38.691  1.00  0.720          H  
ATOM  28581  HD1 PHE A1775      17.332   0.484 -36.655  1.00  0.720          H  
ATOM  28582  HD2 PHE A1775      18.043   2.372 -40.389  1.00  0.720          H  
ATOM  28583  HE1 PHE A1775      18.155  -1.658 -37.577  1.00  0.720          H  
ATOM  28584  HE2 PHE A1775      18.863   0.244 -41.307  1.00  0.720          H  
ATOM  28585  HZ  PHE A1775      18.918  -1.763 -39.885  1.00  0.720          H  
ATOM  28586  N   ASN A1776      19.468   4.821 -38.225  1.00  0.450          N  
ATOM  28587  CA  ASN A1776      20.744   5.082 -38.855  1.00  0.450          C  
ATOM  28588  C   ASN A1776      21.694   5.970 -38.054  1.00  0.470          C  
ATOM  28589  O   ASN A1776      22.771   6.305 -38.544  1.00  0.640          O  
ATOM  28590  CB  ASN A1776      20.512   5.623 -40.245  1.00  0.630          C  
ATOM  28591  CG  ASN A1776      19.995   4.550 -41.187  1.00  0.630          C  
ATOM  28592  OD1 ASN A1776      20.435   3.388 -41.160  1.00  0.630          O  
ATOM  28593  ND2 ASN A1776      19.057   4.919 -42.018  1.00  0.630          N  
ATOM  28594  H   ASN A1776      18.649   5.387 -38.470  1.00  0.540          H  
ATOM  28595  HA  ASN A1776      21.251   4.124 -38.970  1.00  0.540          H  
ATOM  28596 1HB  ASN A1776      19.781   6.434 -40.197  1.00  0.760          H  
ATOM  28597 2HB  ASN A1776      21.439   6.032 -40.644  1.00  0.760          H  
ATOM  28598 1HD2 ASN A1776      18.682   4.262 -42.672  1.00  0.760          H  
ATOM  28599 2HD2 ASN A1776      18.724   5.862 -42.016  1.00  0.760          H  
ATOM  28600  N   LYS A1777      21.340   6.353 -36.820  1.00  0.480          N  
ATOM  28601  CA  LYS A1777      22.276   7.162 -36.039  1.00  0.460          C  
ATOM  28602  C   LYS A1777      23.115   6.214 -35.201  1.00  0.440          C  
ATOM  28603  O   LYS A1777      23.987   6.653 -34.452  1.00  0.470          O  
ATOM  28604  CB  LYS A1777      21.590   8.184 -35.112  1.00  0.650          C  
ATOM  28605  CG  LYS A1777      20.930   7.584 -33.891  1.00  0.650          C  
ATOM  28606  CD  LYS A1777      20.144   8.580 -33.089  1.00  0.650          C  
ATOM  28607  CE  LYS A1777      19.371   7.847 -31.999  1.00  0.650          C  
ATOM  28608  NZ  LYS A1777      18.460   8.727 -31.274  1.00  0.650          N  
ATOM  28609  H   LYS A1777      20.460   6.039 -36.402  1.00  0.580          H  
ATOM  28610  HA  LYS A1777      22.940   7.704 -36.714  1.00  0.550          H  
ATOM  28611 1HB  LYS A1777      22.322   8.924 -34.782  1.00  0.780          H  
ATOM  28612 2HB  LYS A1777      20.817   8.712 -35.674  1.00  0.780          H  
ATOM  28613 1HG  LYS A1777      20.296   6.821 -34.186  1.00  0.780          H  
ATOM  28614 2HG  LYS A1777      21.691   7.156 -33.235  1.00  0.780          H  
ATOM  28615 1HD  LYS A1777      20.816   9.310 -32.634  1.00  0.780          H  
ATOM  28616 2HD  LYS A1777      19.441   9.102 -33.741  1.00  0.780          H  
ATOM  28617 1HE  LYS A1777      18.796   7.058 -32.455  1.00  0.780          H  
ATOM  28618 2HE  LYS A1777      20.066   7.399 -31.289  1.00  0.780          H  
ATOM  28619 1HZ  LYS A1777      17.955   8.156 -30.591  1.00  0.780          H  
ATOM  28620 2HZ  LYS A1777      18.980   9.449 -30.803  1.00  0.780          H  
ATOM  28621 3HZ  LYS A1777      17.795   9.148 -31.900  1.00  0.780          H  
ATOM  28622  N   MET A1778      22.772   4.922 -35.223  1.00  0.430          N  
ATOM  28623  CA  MET A1778      23.456   3.972 -34.370  1.00  0.450          C  
ATOM  28624  C   MET A1778      24.469   3.110 -35.107  1.00  0.440          C  
ATOM  28625  O   MET A1778      24.168   2.532 -36.157  1.00  0.440          O  
ATOM  28626  CB  MET A1778      22.400   3.114 -33.695  1.00  0.620          C  
ATOM  28627  CG  MET A1778      22.914   2.009 -32.797  1.00  0.620          C  
ATOM  28628  SD  MET A1778      23.758   2.619 -31.340  1.00  0.620          S  
ATOM  28629  CE  MET A1778      22.458   3.299 -30.309  1.00  0.620          C  
ATOM  28630  H   MET A1778      22.042   4.577 -35.858  1.00  0.520          H  
ATOM  28631  HA  MET A1778      23.998   4.524 -33.602  1.00  0.540          H  
ATOM  28632 1HB  MET A1778      21.751   3.754 -33.115  1.00  0.750          H  
ATOM  28633 2HB  MET A1778      21.782   2.669 -34.468  1.00  0.750          H  
ATOM  28634 1HG  MET A1778      22.077   1.430 -32.483  1.00  0.750          H  
ATOM  28635 2HG  MET A1778      23.591   1.351 -33.344  1.00  0.750          H  
ATOM  28636 1HE  MET A1778      22.898   3.689 -29.390  1.00  0.750          H  
ATOM  28637 2HE  MET A1778      21.950   4.107 -30.831  1.00  0.750          H  
ATOM  28638 3HE  MET A1778      21.744   2.522 -30.060  1.00  0.750          H  
ATOM  28639  N   MET A1779      25.662   2.999 -34.525  1.00  0.460          N  
ATOM  28640  CA  MET A1779      26.711   2.143 -35.058  1.00  0.450          C  
ATOM  28641  C   MET A1779      27.229   1.196 -33.990  1.00  0.430          C  
ATOM  28642  O   MET A1779      27.320   1.559 -32.812  1.00  0.440          O  
ATOM  28643  CB  MET A1779      27.869   2.966 -35.594  1.00  0.630          C  
ATOM  28644  CG  MET A1779      27.526   3.843 -36.752  1.00  0.630          C  
ATOM  28645  SD  MET A1779      28.961   4.694 -37.386  1.00  0.630          S  
ATOM  28646  CE  MET A1779      28.200   5.741 -38.608  1.00  0.630          C  
ATOM  28647  H   MET A1779      25.856   3.561 -33.686  1.00  0.550          H  
ATOM  28648  HA  MET A1779      26.293   1.542 -35.860  1.00  0.540          H  
ATOM  28649 1HB  MET A1779      28.261   3.601 -34.796  1.00  0.760          H  
ATOM  28650 2HB  MET A1779      28.670   2.292 -35.902  1.00  0.760          H  
ATOM  28651 1HG  MET A1779      27.092   3.239 -37.549  1.00  0.760          H  
ATOM  28652 2HG  MET A1779      26.788   4.584 -36.443  1.00  0.760          H  
ATOM  28653 1HE  MET A1779      28.964   6.343 -39.098  1.00  0.760          H  
ATOM  28654 2HE  MET A1779      27.692   5.121 -39.350  1.00  0.760          H  
ATOM  28655 3HE  MET A1779      27.471   6.398 -38.125  1.00  0.760          H  
ATOM  28656  N   ILE A1780      27.586  -0.008 -34.407  1.00  0.410          N  
ATOM  28657  CA  ILE A1780      28.118  -0.994 -33.483  1.00  0.420          C  
ATOM  28658  C   ILE A1780      29.594  -1.271 -33.750  1.00  0.400          C  
ATOM  28659  O   ILE A1780      30.021  -1.467 -34.891  1.00  0.380          O  
ATOM  28660  CB  ILE A1780      27.302  -2.309 -33.561  1.00  0.580          C  
ATOM  28661  CG1 ILE A1780      25.746  -2.017 -33.362  1.00  0.580          C  
ATOM  28662  CG2 ILE A1780      27.808  -3.340 -32.510  1.00  0.580          C  
ATOM  28663  CD1 ILE A1780      25.315  -1.379 -32.032  1.00  0.580          C  
ATOM  28664  H   ILE A1780      27.466  -0.239 -35.396  1.00  0.490          H  
ATOM  28665  HA  ILE A1780      28.049  -0.605 -32.469  1.00  0.500          H  
ATOM  28666  HB  ILE A1780      27.422  -2.733 -34.548  1.00  0.700          H  
ATOM  28667 1HG1 ILE A1780      25.426  -1.357 -34.167  1.00  0.700          H  
ATOM  28668 2HG1 ILE A1780      25.215  -2.953 -33.464  1.00  0.700          H  
ATOM  28669 1HG2 ILE A1780      27.231  -4.257 -32.595  1.00  0.700          H  
ATOM  28670 2HG2 ILE A1780      28.861  -3.570 -32.682  1.00  0.700          H  
ATOM  28671 3HG2 ILE A1780      27.700  -2.937 -31.504  1.00  0.700          H  
ATOM  28672 1HD1 ILE A1780      24.238  -1.237 -32.040  1.00  0.700          H  
ATOM  28673 2HD1 ILE A1780      25.580  -2.022 -31.197  1.00  0.700          H  
ATOM  28674 3HD1 ILE A1780      25.792  -0.412 -31.908  1.00  0.700          H  
ATOM  28675  N   ASP A1781      30.375  -1.191 -32.688  1.00  0.420          N  
ATOM  28676  CA  ASP A1781      31.808  -1.431 -32.718  1.00  0.390          C  
ATOM  28677  C   ASP A1781      32.161  -2.725 -31.984  1.00  0.440          C  
ATOM  28678  O   ASP A1781      31.889  -2.864 -30.793  1.00  0.660          O  
ATOM  28679  CB  ASP A1781      32.573  -0.247 -32.098  1.00  0.560          C  
ATOM  28680  CG  ASP A1781      32.570   1.061 -32.927  1.00  0.560          C  
ATOM  28681  OD1 ASP A1781      32.546   1.012 -34.140  1.00  0.560          O  
ATOM  28682  OD2 ASP A1781      32.611   2.114 -32.330  1.00  0.560          O  
ATOM  28683  H   ASP A1781      29.936  -0.983 -31.787  1.00  0.500          H  
ATOM  28684  HA  ASP A1781      32.122  -1.541 -33.757  1.00  0.470          H  
ATOM  28685 1HB  ASP A1781      32.130  -0.006 -31.153  1.00  0.670          H  
ATOM  28686 2HB  ASP A1781      33.603  -0.546 -31.906  1.00  0.670          H  
ATOM  28687  N   PHE A1782      32.729  -3.691 -32.693  1.00  0.440          N  
ATOM  28688  CA  PHE A1782      33.128  -4.963 -32.084  1.00  0.450          C  
ATOM  28689  C   PHE A1782      34.638  -4.982 -32.025  1.00  0.500          C  
ATOM  28690  O   PHE A1782      35.299  -4.281 -32.791  1.00  0.520          O  
ATOM  28691  CB  PHE A1782      32.662  -6.200 -32.859  1.00  0.630          C  
ATOM  28692  CG  PHE A1782      31.179  -6.470 -32.898  1.00  0.630          C  
ATOM  28693  CD1 PHE A1782      30.447  -6.049 -33.955  1.00  0.630          C  
ATOM  28694  CD2 PHE A1782      30.535  -7.174 -31.888  1.00  0.630          C  
ATOM  28695  CE1 PHE A1782      29.086  -6.307 -34.046  1.00  0.630          C  
ATOM  28696  CE2 PHE A1782      29.174  -7.432 -31.976  1.00  0.630          C  
ATOM  28697  CZ  PHE A1782      28.456  -7.000 -33.053  1.00  0.630          C  
ATOM  28698  H   PHE A1782      32.938  -3.520 -33.682  1.00  0.530          H  
ATOM  28699  HA  PHE A1782      32.746  -5.019 -31.063  1.00  0.540          H  
ATOM  28700 1HB  PHE A1782      33.018  -6.127 -33.888  1.00  0.750          H  
ATOM  28701 2HB  PHE A1782      33.145  -7.076 -32.426  1.00  0.750          H  
ATOM  28702  HD1 PHE A1782      30.967  -5.509 -34.725  1.00  0.750          H  
ATOM  28703  HD2 PHE A1782      31.112  -7.529 -31.020  1.00  0.750          H  
ATOM  28704  HE1 PHE A1782      28.514  -5.957 -34.907  1.00  0.750          H  
ATOM  28705  HE2 PHE A1782      28.672  -7.973 -31.186  1.00  0.750          H  
ATOM  28706  HZ  PHE A1782      27.391  -7.203 -33.114  1.00  0.750          H  
ATOM  28707  N   LYS A1783      35.209  -5.818 -31.173  1.00  0.570          N  
ATOM  28708  CA  LYS A1783      36.661  -5.901 -31.081  1.00  0.670          C  
ATOM  28709  C   LYS A1783      37.336  -5.986 -32.465  1.00  0.690          C  
ATOM  28710  O   LYS A1783      38.384  -5.373 -32.684  1.00  0.800          O  
ATOM  28711  CB  LYS A1783      37.042  -7.103 -30.218  1.00  0.900          C  
ATOM  28712  CG  LYS A1783      38.524  -7.288 -29.965  1.00  0.900          C  
ATOM  28713  CD  LYS A1783      38.755  -8.476 -29.033  1.00  0.900          C  
ATOM  28714  CE  LYS A1783      40.236  -8.709 -28.778  1.00  0.900          C  
ATOM  28715  NZ  LYS A1783      40.465  -9.858 -27.856  1.00  0.900          N  
ATOM  28716  H   LYS A1783      34.632  -6.404 -30.557  1.00  0.680          H  
ATOM  28717  HA  LYS A1783      37.019  -4.997 -30.589  1.00  0.800          H  
ATOM  28718 1HB  LYS A1783      36.540  -7.025 -29.249  1.00  1.080          H  
ATOM  28719 2HB  LYS A1783      36.677  -8.011 -30.692  1.00  1.080          H  
ATOM  28720 1HG  LYS A1783      39.038  -7.469 -30.911  1.00  1.080          H  
ATOM  28721 2HG  LYS A1783      38.932  -6.385 -29.514  1.00  1.080          H  
ATOM  28722 1HD  LYS A1783      38.247  -8.291 -28.081  1.00  1.080          H  
ATOM  28723 2HD  LYS A1783      38.323  -9.373 -29.483  1.00  1.080          H  
ATOM  28724 1HE  LYS A1783      40.734  -8.910 -29.725  1.00  1.080          H  
ATOM  28725 2HE  LYS A1783      40.666  -7.811 -28.335  1.00  1.080          H  
ATOM  28726 1HZ  LYS A1783      41.458  -9.982 -27.708  1.00  1.080          H  
ATOM  28727 2HZ  LYS A1783      40.012  -9.672 -26.970  1.00  1.080          H  
ATOM  28728 3HZ  LYS A1783      40.079 -10.700 -28.262  1.00  1.080          H  
ATOM  28729  N   ASP A1784      36.769  -6.776 -33.384  1.00  0.630          N  
ATOM  28730  CA  ASP A1784      37.329  -6.942 -34.708  1.00  0.700          C  
ATOM  28731  C   ASP A1784      36.648  -6.211 -35.887  1.00  0.610          C  
ATOM  28732  O   ASP A1784      37.048  -6.423 -37.035  1.00  0.700          O  
ATOM  28733  CB  ASP A1784      37.388  -8.443 -34.965  1.00  0.950          C  
ATOM  28734  CG  ASP A1784      35.998  -9.150 -34.770  1.00  0.950          C  
ATOM  28735  OD1 ASP A1784      35.101  -8.605 -34.099  1.00  0.950          O  
ATOM  28736  OD2 ASP A1784      35.851 -10.235 -35.251  1.00  0.950          O  
ATOM  28737  H   ASP A1784      35.904  -7.278 -33.176  1.00  0.760          H  
ATOM  28738  HA  ASP A1784      38.356  -6.580 -34.666  1.00  0.840          H  
ATOM  28739 1HB  ASP A1784      37.734  -8.623 -35.984  1.00  1.140          H  
ATOM  28740 2HB  ASP A1784      38.113  -8.897 -34.287  1.00  1.140          H  
ATOM  28741  N   ILE A1785      35.627  -5.382 -35.639  1.00  0.710          N  
ATOM  28742  CA  ILE A1785      34.950  -4.670 -36.738  1.00  0.640          C  
ATOM  28743  C   ILE A1785      34.546  -3.269 -36.280  1.00  0.720          C  
ATOM  28744  O   ILE A1785      33.846  -3.128 -35.279  1.00  1.180          O  
ATOM  28745  CB  ILE A1785      33.668  -5.371 -37.230  1.00  0.920          C  
ATOM  28746  CG1 ILE A1785      33.910  -6.839 -37.617  1.00  0.920          C  
ATOM  28747  CG2 ILE A1785      33.162  -4.600 -38.486  1.00  0.920          C  
ATOM  28748  CD1 ILE A1785      32.633  -7.609 -37.952  1.00  0.920          C  
ATOM  28749  H   ILE A1785      35.386  -5.183 -34.667  1.00  0.850          H  
ATOM  28750  HA  ILE A1785      35.642  -4.570 -37.572  1.00  0.770          H  
ATOM  28751  HB  ILE A1785      32.940  -5.360 -36.438  1.00  1.110          H  
ATOM  28752 1HG1 ILE A1785      34.599  -6.890 -38.458  1.00  1.110          H  
ATOM  28753 2HG1 ILE A1785      34.355  -7.354 -36.770  1.00  1.110          H  
ATOM  28754 1HG2 ILE A1785      32.261  -5.034 -38.874  1.00  1.110          H  
ATOM  28755 2HG2 ILE A1785      32.954  -3.566 -38.250  1.00  1.110          H  
ATOM  28756 3HG2 ILE A1785      33.927  -4.638 -39.259  1.00  1.110          H  
ATOM  28757 1HD1 ILE A1785      32.895  -8.645 -38.175  1.00  1.110          H  
ATOM  28758 2HD1 ILE A1785      31.966  -7.580 -37.105  1.00  1.110          H  
ATOM  28759 3HD1 ILE A1785      32.131  -7.191 -38.809  1.00  1.110          H  
ATOM  28760  N   LYS A1786      34.857  -2.225 -37.042  1.00  0.560          N  
ATOM  28761  CA  LYS A1786      34.438  -0.883 -36.606  1.00  0.710          C  
ATOM  28762  C   LYS A1786      33.326  -0.277 -37.461  1.00  0.400          C  
ATOM  28763  O   LYS A1786      33.214  -0.588 -38.646  1.00  0.820          O  
ATOM  28764  CB  LYS A1786      35.636   0.069 -36.617  1.00  0.930          C  
ATOM  28765  CG  LYS A1786      36.850  -0.381 -35.774  1.00  0.930          C  
ATOM  28766  CD  LYS A1786      36.546  -0.459 -34.272  1.00  0.930          C  
ATOM  28767  CE  LYS A1786      37.814  -0.789 -33.481  1.00  0.930          C  
ATOM  28768  NZ  LYS A1786      37.548  -0.937 -32.025  1.00  0.930          N  
ATOM  28769  H   LYS A1786      35.399  -2.351 -37.887  1.00  0.670          H  
ATOM  28770  HA  LYS A1786      34.047  -0.944 -35.590  1.00  0.850          H  
ATOM  28771 1HB  LYS A1786      35.970   0.216 -37.642  1.00  1.120          H  
ATOM  28772 2HB  LYS A1786      35.315   1.044 -36.240  1.00  1.120          H  
ATOM  28773 1HG  LYS A1786      37.174  -1.366 -36.112  1.00  1.120          H  
ATOM  28774 2HG  LYS A1786      37.669   0.320 -35.930  1.00  1.120          H  
ATOM  28775 1HD  LYS A1786      36.130   0.489 -33.924  1.00  1.120          H  
ATOM  28776 2HD  LYS A1786      35.815  -1.251 -34.080  1.00  1.120          H  
ATOM  28777 1HE  LYS A1786      38.231  -1.724 -33.857  1.00  1.120          H  
ATOM  28778 2HE  LYS A1786      38.542   0.009 -33.627  1.00  1.120          H  
ATOM  28779 1HZ  LYS A1786      38.407  -1.158 -31.544  1.00  1.120          H  
ATOM  28780 2HZ  LYS A1786      37.167  -0.077 -31.659  1.00  1.120          H  
ATOM  28781 3HZ  LYS A1786      36.879  -1.688 -31.884  1.00  1.120          H  
ATOM  28782  N   ASN A1787      32.574   0.667 -36.868  1.00  0.520          N  
ATOM  28783  CA  ASN A1787      31.554   1.484 -37.535  1.00  0.440          C  
ATOM  28784  C   ASN A1787      30.483   0.703 -38.289  1.00  0.410          C  
ATOM  28785  O   ASN A1787      30.155   1.051 -39.427  1.00  0.470          O  
ATOM  28786  CB  ASN A1787      32.220   2.453 -38.501  1.00  0.650          C  
ATOM  28787  CG  ASN A1787      33.131   3.444 -37.835  1.00  0.650          C  
ATOM  28788  OD1 ASN A1787      32.791   4.085 -36.828  1.00  0.650          O  
ATOM  28789  ND2 ASN A1787      34.311   3.586 -38.390  1.00  0.650          N  
ATOM  28790  H   ASN A1787      32.706   0.837 -35.863  1.00  0.620          H  
ATOM  28791  HA  ASN A1787      31.042   2.059 -36.761  1.00  0.530          H  
ATOM  28792 1HB  ASN A1787      32.790   1.897 -39.244  1.00  0.780          H  
ATOM  28793 2HB  ASN A1787      31.451   3.008 -39.036  1.00  0.780          H  
ATOM  28794 1HD2 ASN A1787      34.975   4.227 -38.005  1.00  0.780          H  
ATOM  28795 2HD2 ASN A1787      34.547   3.050 -39.202  1.00  0.780          H  
ATOM  28796  N   ILE A1788      29.922  -0.344 -37.694  1.00  0.380          N  
ATOM  28797  CA  ILE A1788      28.933  -1.110 -38.425  1.00  0.390          C  
ATOM  28798  C   ILE A1788      27.557  -0.483 -38.266  1.00  0.360          C  
ATOM  28799  O   ILE A1788      27.056  -0.356 -37.149  1.00  0.410          O  
ATOM  28800  CB  ILE A1788      28.799  -2.523 -37.853  1.00  0.540          C  
ATOM  28801  CG1 ILE A1788      30.072  -3.261 -37.856  1.00  0.540          C  
ATOM  28802  CG2 ILE A1788      27.876  -3.257 -38.766  1.00  0.540          C  
ATOM  28803  CD1 ILE A1788      29.973  -4.491 -37.001  1.00  0.540          C  
ATOM  28804  H   ILE A1788      30.174  -0.623 -36.741  1.00  0.460          H  
ATOM  28805  HA  ILE A1788      29.202  -1.139 -39.480  1.00  0.470          H  
ATOM  28806  HB  ILE A1788      28.408  -2.495 -36.838  1.00  0.650          H  
ATOM  28807 1HG1 ILE A1788      30.336  -3.536 -38.872  1.00  0.650          H  
ATOM  28808 2HG1 ILE A1788      30.863  -2.625 -37.449  1.00  0.650          H  
ATOM  28809 1HG2 ILE A1788      27.717  -4.262 -38.457  1.00  0.650          H  
ATOM  28810 2HG2 ILE A1788      26.940  -2.768 -38.792  1.00  0.650          H  
ATOM  28811 3HG2 ILE A1788      28.313  -3.250 -39.752  1.00  0.650          H  
ATOM  28812 1HD1 ILE A1788      30.885  -5.004 -36.986  1.00  0.650          H  
ATOM  28813 2HD1 ILE A1788      29.723  -4.155 -35.997  1.00  0.650          H  
ATOM  28814 3HD1 ILE A1788      29.229  -5.163 -37.343  1.00  0.650          H  
ATOM  28815  N   SER A1789      26.912  -0.106 -39.357  1.00  0.350          N  
ATOM  28816  CA  SER A1789      25.587   0.474 -39.197  1.00  0.320          C  
ATOM  28817  C   SER A1789      24.587  -0.627 -38.864  1.00  0.350          C  
ATOM  28818  O   SER A1789      24.804  -1.797 -39.200  1.00  0.390          O  
ATOM  28819  CB  SER A1789      25.171   1.190 -40.468  1.00  0.460          C  
ATOM  28820  OG  SER A1789      24.955   0.281 -41.532  1.00  0.460          O  
ATOM  28821  H   SER A1789      27.332  -0.200 -40.272  1.00  0.420          H  
ATOM  28822  HA  SER A1789      25.607   1.191 -38.372  1.00  0.380          H  
ATOM  28823 1HB  SER A1789      24.260   1.762 -40.282  1.00  0.550          H  
ATOM  28824 2HB  SER A1789      25.949   1.899 -40.746  1.00  0.550          H  
ATOM  28825  HG  SER A1789      24.817   0.832 -42.318  1.00  0.550          H  
ATOM  28826  N   LEU A1790      23.438  -0.261 -38.302  1.00  0.370          N  
ATOM  28827  CA  LEU A1790      22.448  -1.291 -38.014  1.00  0.390          C  
ATOM  28828  C   LEU A1790      21.897  -1.891 -39.302  1.00  0.350          C  
ATOM  28829  O   LEU A1790      21.481  -3.051 -39.319  1.00  0.350          O  
ATOM  28830  CB  LEU A1790      21.327  -0.756 -37.149  1.00  0.540          C  
ATOM  28831  CG  LEU A1790      21.695  -0.315 -35.711  1.00  0.540          C  
ATOM  28832  CD1 LEU A1790      20.459   0.212 -35.095  1.00  0.540          C  
ATOM  28833  CD2 LEU A1790      22.314  -1.455 -34.860  1.00  0.540          C  
ATOM  28834  H   LEU A1790      23.285   0.711 -38.040  1.00  0.440          H  
ATOM  28835  HA  LEU A1790      22.941  -2.093 -37.480  1.00  0.470          H  
ATOM  28836 1HB  LEU A1790      20.893   0.115 -37.653  1.00  0.650          H  
ATOM  28837 2HB  LEU A1790      20.569  -1.518 -37.071  1.00  0.650          H  
ATOM  28838  HG  LEU A1790      22.416   0.503 -35.763  1.00  0.650          H  
ATOM  28839 1HD1 LEU A1790      20.703   0.557 -34.115  1.00  0.650          H  
ATOM  28840 2HD1 LEU A1790      20.075   1.038 -35.691  1.00  0.650          H  
ATOM  28841 3HD1 LEU A1790      19.707  -0.561 -35.033  1.00  0.650          H  
ATOM  28842 1HD2 LEU A1790      22.539  -1.071 -33.868  1.00  0.650          H  
ATOM  28843 2HD2 LEU A1790      21.641  -2.277 -34.767  1.00  0.650          H  
ATOM  28844 3HD2 LEU A1790      23.226  -1.798 -35.310  1.00  0.650          H  
ATOM  28845  N   ASP A1791      21.900  -1.102 -40.386  1.00  0.350          N  
ATOM  28846  CA  ASP A1791      21.466  -1.570 -41.698  1.00  0.370          C  
ATOM  28847  C   ASP A1791      22.359  -2.724 -42.139  1.00  0.330          C  
ATOM  28848  O   ASP A1791      21.862  -3.796 -42.507  1.00  0.320          O  
ATOM  28849  CB  ASP A1791      21.530  -0.420 -42.715  1.00  0.510          C  
ATOM  28850  CG  ASP A1791      21.046  -0.790 -44.113  1.00  0.510          C  
ATOM  28851  OD1 ASP A1791      19.936  -1.224 -44.246  1.00  0.510          O  
ATOM  28852  OD2 ASP A1791      21.801  -0.619 -45.047  1.00  0.510          O  
ATOM  28853  H   ASP A1791      22.196  -0.140 -40.294  1.00  0.420          H  
ATOM  28854  HA  ASP A1791      20.442  -1.934 -41.632  1.00  0.440          H  
ATOM  28855 1HB  ASP A1791      20.942   0.422 -42.353  1.00  0.610          H  
ATOM  28856 2HB  ASP A1791      22.555  -0.073 -42.795  1.00  0.610          H  
ATOM  28857  N   HIS A1792      23.680  -2.526 -42.026  1.00  0.390          N  
ATOM  28858  CA  HIS A1792      24.646  -3.554 -42.379  1.00  0.390          C  
ATOM  28859  C   HIS A1792      24.345  -4.810 -41.590  1.00  0.380          C  
ATOM  28860  O   HIS A1792      24.340  -5.910 -42.141  1.00  0.390          O  
ATOM  28861  CB  HIS A1792      26.077  -3.119 -42.080  1.00  0.550          C  
ATOM  28862  CG  HIS A1792      27.108  -4.153 -42.453  1.00  0.550          C  
ATOM  28863  ND1 HIS A1792      27.602  -4.291 -43.733  1.00  0.550          N  
ATOM  28864  CD2 HIS A1792      27.695  -5.124 -41.719  1.00  0.550          C  
ATOM  28865  CE1 HIS A1792      28.471  -5.289 -43.757  1.00  0.550          C  
ATOM  28866  NE2 HIS A1792      28.541  -5.810 -42.546  1.00  0.550          N  
ATOM  28867  H   HIS A1792      24.013  -1.608 -41.732  1.00  0.470          H  
ATOM  28868  HA  HIS A1792      24.569  -3.789 -43.438  1.00  0.470          H  
ATOM  28869 1HB  HIS A1792      26.294  -2.201 -42.623  1.00  0.660          H  
ATOM  28870 2HB  HIS A1792      26.168  -2.900 -41.032  1.00  0.660          H  
ATOM  28871  HD1 HIS A1792      27.502  -3.629 -44.477  1.00  0.660          H  
ATOM  28872  HD2 HIS A1792      27.595  -5.407 -40.685  1.00  0.660          H  
ATOM  28873  HE1 HIS A1792      28.980  -5.559 -44.681  1.00  0.660          H  
ATOM  28874  N   ILE A1793      24.113  -4.656 -40.295  1.00  0.390          N  
ATOM  28875  CA  ILE A1793      23.846  -5.806 -39.464  1.00  0.390          C  
ATOM  28876  C   ILE A1793      22.597  -6.559 -39.889  1.00  0.350          C  
ATOM  28877  O   ILE A1793      22.639  -7.778 -40.065  1.00  0.340          O  
ATOM  28878  CB  ILE A1793      23.729  -5.388 -38.008  1.00  0.550          C  
ATOM  28879  CG1 ILE A1793      25.094  -4.943 -37.548  1.00  0.550          C  
ATOM  28880  CG2 ILE A1793      23.223  -6.471 -37.211  1.00  0.550          C  
ATOM  28881  CD1 ILE A1793      25.196  -4.228 -36.240  1.00  0.550          C  
ATOM  28882  H   ILE A1793      24.151  -3.709 -39.896  1.00  0.470          H  
ATOM  28883  HA  ILE A1793      24.686  -6.474 -39.553  1.00  0.470          H  
ATOM  28884  HB  ILE A1793      23.052  -4.545 -37.933  1.00  0.660          H  
ATOM  28885 1HG1 ILE A1793      25.739  -5.813 -37.503  1.00  0.660          H  
ATOM  28886 2HG1 ILE A1793      25.449  -4.294 -38.297  1.00  0.660          H  
ATOM  28887 1HG2 ILE A1793      23.146  -6.117 -36.233  1.00  0.660          H  
ATOM  28888 2HG2 ILE A1793      22.257  -6.802 -37.529  1.00  0.660          H  
ATOM  28889 3HG2 ILE A1793      23.912  -7.300 -37.268  1.00  0.660          H  
ATOM  28890 1HD1 ILE A1793      26.231  -3.960 -36.077  1.00  0.660          H  
ATOM  28891 2HD1 ILE A1793      24.596  -3.333 -36.269  1.00  0.660          H  
ATOM  28892 3HD1 ILE A1793      24.868  -4.857 -35.447  1.00  0.660          H  
ATOM  28893  N   MET A1794      21.483  -5.851 -40.119  1.00  0.330          N  
ATOM  28894  CA  MET A1794      20.272  -6.561 -40.531  1.00  0.330          C  
ATOM  28895  C   MET A1794      20.450  -7.331 -41.832  1.00  0.330          C  
ATOM  28896  O   MET A1794      19.846  -8.390 -42.010  1.00  0.350          O  
ATOM  28897  CB  MET A1794      19.066  -5.635 -40.720  1.00  0.460          C  
ATOM  28898  CG  MET A1794      18.451  -5.080 -39.457  1.00  0.460          C  
ATOM  28899  SD  MET A1794      17.048  -3.984 -39.752  1.00  0.460          S  
ATOM  28900  CE  MET A1794      15.793  -5.093 -40.391  1.00  0.460          C  
ATOM  28901  H   MET A1794      21.486  -4.837 -39.976  1.00  0.400          H  
ATOM  28902  HA  MET A1794      20.029  -7.286 -39.759  1.00  0.400          H  
ATOM  28903 1HB  MET A1794      19.378  -4.782 -41.331  1.00  0.550          H  
ATOM  28904 2HB  MET A1794      18.312  -6.173 -41.278  1.00  0.550          H  
ATOM  28905 1HG  MET A1794      18.125  -5.895 -38.820  1.00  0.550          H  
ATOM  28906 2HG  MET A1794      19.213  -4.507 -38.934  1.00  0.550          H  
ATOM  28907 1HE  MET A1794      14.885  -4.536 -40.589  1.00  0.550          H  
ATOM  28908 2HE  MET A1794      16.135  -5.551 -41.307  1.00  0.550          H  
ATOM  28909 3HE  MET A1794      15.584  -5.860 -39.688  1.00  0.550          H  
ATOM  28910  N   ASN A1795      21.249  -6.794 -42.752  1.00  0.330          N  
ATOM  28911  CA  ASN A1795      21.459  -7.445 -44.038  1.00  0.350          C  
ATOM  28912  C   ASN A1795      22.613  -8.469 -44.108  1.00  0.360          C  
ATOM  28913  O   ASN A1795      22.554  -9.389 -44.930  1.00  0.380          O  
ATOM  28914  CB  ASN A1795      21.644  -6.376 -45.093  1.00  0.480          C  
ATOM  28915  CG  ASN A1795      20.366  -5.618 -45.374  1.00  0.480          C  
ATOM  28916  OD1 ASN A1795      19.258  -6.179 -45.345  1.00  0.480          O  
ATOM  28917  ND2 ASN A1795      20.500  -4.344 -45.631  1.00  0.480          N  
ATOM  28918  H   ASN A1795      21.667  -5.875 -42.565  1.00  0.400          H  
ATOM  28919  HA  ASN A1795      20.550  -7.994 -44.275  1.00  0.420          H  
ATOM  28920 1HB  ASN A1795      22.403  -5.666 -44.749  1.00  0.580          H  
ATOM  28921 2HB  ASN A1795      22.007  -6.827 -46.015  1.00  0.580          H  
ATOM  28922 1HD2 ASN A1795      19.692  -3.772 -45.808  1.00  0.580          H  
ATOM  28923 2HD2 ASN A1795      21.405  -3.917 -45.631  1.00  0.580          H  
ATOM  28924  N   ASN A1796      23.668  -8.315 -43.291  1.00  0.350          N  
ATOM  28925  CA  ASN A1796      24.841  -9.197 -43.363  1.00  0.380          C  
ATOM  28926  C   ASN A1796      25.117 -10.136 -42.176  1.00  0.380          C  
ATOM  28927  O   ASN A1796      25.892 -11.084 -42.329  1.00  0.410          O  
ATOM  28928  CB  ASN A1796      26.068  -8.363 -43.655  1.00  0.520          C  
ATOM  28929  CG  ASN A1796      26.037  -7.786 -45.042  1.00  0.520          C  
ATOM  28930  OD1 ASN A1796      26.421  -8.470 -46.010  1.00  0.520          O  
ATOM  28931  ND2 ASN A1796      25.570  -6.575 -45.175  1.00  0.520          N  
ATOM  28932  H   ASN A1796      23.689  -7.525 -42.650  1.00  0.420          H  
ATOM  28933  HA  ASN A1796      24.691  -9.852 -44.221  1.00  0.460          H  
ATOM  28934 1HB  ASN A1796      26.131  -7.549 -42.935  1.00  0.620          H  
ATOM  28935 2HB  ASN A1796      26.965  -8.967 -43.539  1.00  0.620          H  
ATOM  28936 1HD2 ASN A1796      25.520  -6.155 -46.080  1.00  0.620          H  
ATOM  28937 2HD2 ASN A1796      25.246  -6.076 -44.365  1.00  0.620          H  
ATOM  28938  N   PHE A1797      24.552  -9.886 -40.997  1.00  0.360          N  
ATOM  28939  CA  PHE A1797      24.786 -10.756 -39.848  1.00  0.370          C  
ATOM  28940  C   PHE A1797      23.745 -11.852 -39.806  1.00  0.320          C  
ATOM  28941  O   PHE A1797      22.612 -11.664 -40.243  1.00  0.270          O  
ATOM  28942  CB  PHE A1797      24.784  -9.997 -38.518  1.00  0.510          C  
ATOM  28943  CG  PHE A1797      26.066  -9.248 -38.159  1.00  0.510          C  
ATOM  28944  CD1 PHE A1797      26.651  -8.278 -38.968  1.00  0.510          C  
ATOM  28945  CD2 PHE A1797      26.681  -9.537 -36.939  1.00  0.510          C  
ATOM  28946  CE1 PHE A1797      27.818  -7.640 -38.565  1.00  0.510          C  
ATOM  28947  CE2 PHE A1797      27.838  -8.895 -36.546  1.00  0.510          C  
ATOM  28948  CZ  PHE A1797      28.404  -7.952 -37.359  1.00  0.510          C  
ATOM  28949  H   PHE A1797      23.909  -9.101 -40.862  1.00  0.430          H  
ATOM  28950  HA  PHE A1797      25.764 -11.227 -39.962  1.00  0.440          H  
ATOM  28951 1HB  PHE A1797      23.972  -9.279 -38.537  1.00  0.620          H  
ATOM  28952 2HB  PHE A1797      24.563 -10.700 -37.715  1.00  0.620          H  
ATOM  28953  HD1 PHE A1797      26.203  -8.031 -39.929  1.00  0.620          H  
ATOM  28954  HD2 PHE A1797      26.242 -10.296 -36.283  1.00  0.620          H  
ATOM  28955  HE1 PHE A1797      28.279  -6.896 -39.203  1.00  0.620          H  
ATOM  28956  HE2 PHE A1797      28.304  -9.145 -35.589  1.00  0.620          H  
ATOM  28957  HZ  PHE A1797      29.320  -7.457 -37.049  1.00  0.620          H  
ATOM  28958  N   LYS A1798      24.115 -13.008 -39.279  1.00  0.370          N  
ATOM  28959  CA  LYS A1798      23.149 -14.085 -39.131  1.00  0.330          C  
ATOM  28960  C   LYS A1798      22.045 -13.674 -38.167  1.00  0.330          C  
ATOM  28961  O   LYS A1798      22.327 -13.072 -37.121  1.00  0.360          O  
ATOM  28962  CB  LYS A1798      23.845 -15.360 -38.656  1.00  0.480          C  
ATOM  28963  CG  LYS A1798      24.883 -15.928 -39.647  1.00  0.480          C  
ATOM  28964  CD  LYS A1798      24.214 -16.582 -40.871  1.00  0.480          C  
ATOM  28965  CE  LYS A1798      25.246 -17.197 -41.822  1.00  0.480          C  
ATOM  28966  NZ  LYS A1798      24.600 -17.892 -42.989  1.00  0.480          N  
ATOM  28967  H   LYS A1798      25.066 -13.126 -38.958  1.00  0.440          H  
ATOM  28968  HA  LYS A1798      22.681 -14.268 -40.098  1.00  0.400          H  
ATOM  28969 1HB  LYS A1798      24.356 -15.162 -37.714  1.00  0.570          H  
ATOM  28970 2HB  LYS A1798      23.097 -16.131 -38.461  1.00  0.570          H  
ATOM  28971 1HG  LYS A1798      25.532 -15.124 -39.995  1.00  0.570          H  
ATOM  28972 2HG  LYS A1798      25.496 -16.670 -39.134  1.00  0.570          H  
ATOM  28973 1HD  LYS A1798      23.520 -17.358 -40.545  1.00  0.570          H  
ATOM  28974 2HD  LYS A1798      23.657 -15.838 -41.441  1.00  0.570          H  
ATOM  28975 1HE  LYS A1798      25.883 -16.400 -42.202  1.00  0.570          H  
ATOM  28976 2HE  LYS A1798      25.859 -17.913 -41.279  1.00  0.570          H  
ATOM  28977 1HZ  LYS A1798      25.305 -18.269 -43.596  1.00  0.570          H  
ATOM  28978 2HZ  LYS A1798      24.014 -18.636 -42.658  1.00  0.570          H  
ATOM  28979 3HZ  LYS A1798      24.010 -17.240 -43.536  1.00  0.570          H  
ATOM  28980  N   SER A1799      20.803 -13.975 -38.539  1.00  0.320          N  
ATOM  28981  CA  SER A1799      19.651 -13.671 -37.712  1.00  0.330          C  
ATOM  28982  C   SER A1799      19.208 -14.879 -36.887  1.00  0.360          C  
ATOM  28983  O   SER A1799      19.559 -16.020 -37.206  1.00  0.390          O  
ATOM  28984  CB  SER A1799      18.508 -13.168 -38.589  1.00  0.460          C  
ATOM  28985  OG  SER A1799      18.029 -14.181 -39.462  1.00  0.460          O  
ATOM  28986  H   SER A1799      20.645 -14.441 -39.420  1.00  0.380          H  
ATOM  28987  HA  SER A1799      19.941 -12.878 -37.041  1.00  0.400          H  
ATOM  28988 1HB  SER A1799      17.704 -12.811 -37.950  1.00  0.550          H  
ATOM  28989 2HB  SER A1799      18.852 -12.317 -39.176  1.00  0.550          H  
ATOM  28990  HG  SER A1799      17.253 -13.814 -39.928  1.00  0.550          H  
ATOM  28991  N   PHE A1800      18.377 -14.646 -35.869  1.00  0.360          N  
ATOM  28992  CA  PHE A1800      17.827 -15.758 -35.092  1.00  0.420          C  
ATOM  28993  C   PHE A1800      16.430 -15.429 -34.583  1.00  0.400          C  
ATOM  28994  O   PHE A1800      16.034 -14.269 -34.532  1.00  0.520          O  
ATOM  28995  CB  PHE A1800      18.730 -16.105 -33.896  1.00  0.560          C  
ATOM  28996  CG  PHE A1800      18.758 -15.093 -32.757  1.00  0.560          C  
ATOM  28997  CD1 PHE A1800      17.956 -15.276 -31.639  1.00  0.560          C  
ATOM  28998  CD2 PHE A1800      19.550 -13.982 -32.798  1.00  0.560          C  
ATOM  28999  CE1 PHE A1800      17.969 -14.372 -30.606  1.00  0.560          C  
ATOM  29000  CE2 PHE A1800      19.554 -13.068 -31.758  1.00  0.560          C  
ATOM  29001  CZ  PHE A1800      18.761 -13.270 -30.669  1.00  0.560          C  
ATOM  29002  H   PHE A1800      18.172 -13.675 -35.630  1.00  0.430          H  
ATOM  29003  HA  PHE A1800      17.759 -16.633 -35.740  1.00  0.500          H  
ATOM  29004 1HB  PHE A1800      18.420 -17.060 -33.481  1.00  0.680          H  
ATOM  29005 2HB  PHE A1800      19.759 -16.237 -34.253  1.00  0.680          H  
ATOM  29006  HD1 PHE A1800      17.313 -16.160 -31.579  1.00  0.680          H  
ATOM  29007  HD2 PHE A1800      20.167 -13.822 -33.668  1.00  0.680          H  
ATOM  29008  HE1 PHE A1800      17.347 -14.534 -29.735  1.00  0.680          H  
ATOM  29009  HE2 PHE A1800      20.187 -12.182 -31.801  1.00  0.680          H  
ATOM  29010  HZ  PHE A1800      18.759 -12.551 -29.853  1.00  0.680          H  
ATOM  29011  N   ASN A1801      15.681 -16.458 -34.199  1.00  0.390          N  
ATOM  29012  CA  ASN A1801      14.345 -16.266 -33.651  1.00  0.390          C  
ATOM  29013  C   ASN A1801      14.430 -16.097 -32.138  1.00  0.310          C  
ATOM  29014  O   ASN A1801      14.739 -17.047 -31.421  1.00  0.520          O  
ATOM  29015  CB  ASN A1801      13.435 -17.412 -34.040  1.00  0.550          C  
ATOM  29016  CG  ASN A1801      12.000 -17.170 -33.654  1.00  0.550          C  
ATOM  29017  OD1 ASN A1801      11.659 -16.496 -32.663  1.00  0.550          O  
ATOM  29018  ND2 ASN A1801      11.113 -17.715 -34.462  1.00  0.550          N  
ATOM  29019  H   ASN A1801      16.048 -17.397 -34.280  1.00  0.470          H  
ATOM  29020  HA  ASN A1801      13.926 -15.349 -34.052  1.00  0.470          H  
ATOM  29021 1HB  ASN A1801      13.487 -17.566 -35.119  1.00  0.660          H  
ATOM  29022 2HB  ASN A1801      13.778 -18.333 -33.563  1.00  0.660          H  
ATOM  29023 1HD2 ASN A1801      10.131 -17.593 -34.287  1.00  0.660          H  
ATOM  29024 2HD2 ASN A1801      11.416 -18.246 -35.258  1.00  0.660          H  
ATOM  29025  N   SER A1802      14.190 -14.886 -31.656  1.00  0.310          N  
ATOM  29026  CA  SER A1802      14.340 -14.536 -30.246  1.00  0.300          C  
ATOM  29027  C   SER A1802      13.154 -14.877 -29.358  1.00  0.360          C  
ATOM  29028  O   SER A1802      13.157 -14.562 -28.162  1.00  0.830          O  
ATOM  29029  CB  SER A1802      14.657 -13.064 -30.101  1.00  0.420          C  
ATOM  29030  OG  SER A1802      13.617 -12.264 -30.588  1.00  0.420          O  
ATOM  29031  H   SER A1802      13.905 -14.155 -32.297  1.00  0.370          H  
ATOM  29032  HA  SER A1802      15.186 -15.100 -29.863  1.00  0.360          H  
ATOM  29033 1HB  SER A1802      14.827 -12.835 -29.050  1.00  0.510          H  
ATOM  29034 2HB  SER A1802      15.557 -12.848 -30.613  1.00  0.510          H  
ATOM  29035  HG  SER A1802      13.903 -11.356 -30.453  1.00  0.510          H  
ATOM  29036  N   GLU A1803      12.111 -15.482 -29.904  1.00  0.480          N  
ATOM  29037  CA  GLU A1803      10.960 -15.773 -29.061  1.00  0.460          C  
ATOM  29038  C   GLU A1803      11.165 -16.996 -28.177  1.00  0.510          C  
ATOM  29039  O   GLU A1803      10.840 -18.117 -28.560  1.00  1.160          O  
ATOM  29040  CB  GLU A1803       9.694 -15.969 -29.903  1.00  0.650          C  
ATOM  29041  CG  GLU A1803       8.399 -16.192 -29.077  1.00  0.650          C  
ATOM  29042  CD  GLU A1803       7.166 -16.354 -29.929  1.00  0.650          C  
ATOM  29043  OE1 GLU A1803       7.240 -16.075 -31.093  1.00  0.650          O  
ATOM  29044  OE2 GLU A1803       6.167 -16.795 -29.418  1.00  0.650          O  
ATOM  29045  H   GLU A1803      12.121 -15.754 -30.891  1.00  0.580          H  
ATOM  29046  HA  GLU A1803      10.795 -14.915 -28.409  1.00  0.550          H  
ATOM  29047 1HB  GLU A1803       9.545 -15.097 -30.539  1.00  0.780          H  
ATOM  29048 2HB  GLU A1803       9.826 -16.831 -30.558  1.00  0.780          H  
ATOM  29049 1HG  GLU A1803       8.505 -17.082 -28.459  1.00  0.780          H  
ATOM  29050 2HG  GLU A1803       8.263 -15.342 -28.410  1.00  0.780          H  
ATOM  29051  N   SER A1804      11.681 -16.756 -26.984  1.00  0.520          N  
ATOM  29052  CA  SER A1804      11.940 -17.799 -25.999  1.00  0.460          C  
ATOM  29053  C   SER A1804      10.754 -17.896 -25.046  1.00  0.450          C  
ATOM  29054  O   SER A1804      10.361 -16.906 -24.430  1.00  0.440          O  
ATOM  29055  CB  SER A1804      13.209 -17.509 -25.230  1.00  0.670          C  
ATOM  29056  OG  SER A1804      13.393 -18.447 -24.201  1.00  0.670          O  
ATOM  29057  H   SER A1804      11.955 -15.791 -26.794  1.00  0.620          H  
ATOM  29058  HA  SER A1804      12.051 -18.753 -26.517  1.00  0.550          H  
ATOM  29059 1HB  SER A1804      14.059 -17.534 -25.911  1.00  0.800          H  
ATOM  29060 2HB  SER A1804      13.159 -16.504 -24.807  1.00  0.800          H  
ATOM  29061  HG  SER A1804      14.215 -18.191 -23.763  1.00  0.800          H  
ATOM  29062  N   GLU A1805      10.186 -19.087 -24.892  1.00  0.510          N  
ATOM  29063  CA  GLU A1805       9.005 -19.258 -24.042  1.00  0.520          C  
ATOM  29064  C   GLU A1805       9.243 -18.846 -22.591  1.00  0.490          C  
ATOM  29065  O   GLU A1805       8.360 -18.280 -21.941  1.00  0.480          O  
ATOM  29066  CB  GLU A1805       8.517 -20.713 -24.086  1.00  0.720          C  
ATOM  29067  CG  GLU A1805       7.192 -20.970 -23.340  1.00  0.720          C  
ATOM  29068  CD  GLU A1805       6.034 -20.205 -23.967  1.00  0.720          C  
ATOM  29069  OE1 GLU A1805       6.167 -19.860 -25.122  1.00  0.720          O  
ATOM  29070  OE2 GLU A1805       5.047 -19.922 -23.291  1.00  0.720          O  
ATOM  29071  H   GLU A1805      10.555 -19.871 -25.411  1.00  0.610          H  
ATOM  29072  HA  GLU A1805       8.217 -18.624 -24.445  1.00  0.620          H  
ATOM  29073 1HB  GLU A1805       8.386 -21.022 -25.124  1.00  0.870          H  
ATOM  29074 2HB  GLU A1805       9.274 -21.362 -23.643  1.00  0.870          H  
ATOM  29075 1HG  GLU A1805       6.967 -22.033 -23.385  1.00  0.870          H  
ATOM  29076 2HG  GLU A1805       7.294 -20.695 -22.291  1.00  0.870          H  
ATOM  29077  N   LEU A1806      10.451 -19.062 -22.088  1.00  0.530          N  
ATOM  29078  CA  LEU A1806      10.735 -18.735 -20.701  1.00  0.550          C  
ATOM  29079  C   LEU A1806      10.860 -17.239 -20.445  1.00  0.510          C  
ATOM  29080  O   LEU A1806      10.849 -16.809 -19.287  1.00  0.550          O  
ATOM  29081  CB  LEU A1806      12.029 -19.413 -20.242  1.00  0.760          C  
ATOM  29082  CG  LEU A1806      12.031 -20.954 -20.184  1.00  0.760          C  
ATOM  29083  CD1 LEU A1806      13.415 -21.429 -19.807  1.00  0.760          C  
ATOM  29084  CD2 LEU A1806      11.020 -21.440 -19.179  1.00  0.760          C  
ATOM  29085  H   LEU A1806      11.159 -19.507 -22.658  1.00  0.640          H  
ATOM  29086  HA  LEU A1806       9.902 -19.080 -20.098  1.00  0.660          H  
ATOM  29087 1HB  LEU A1806      12.825 -19.107 -20.921  1.00  0.910          H  
ATOM  29088 2HB  LEU A1806      12.274 -19.042 -19.260  1.00  0.910          H  
ATOM  29089  HG  LEU A1806      11.785 -21.358 -21.165  1.00  0.910          H  
ATOM  29090 1HD1 LEU A1806      13.429 -22.518 -19.775  1.00  0.910          H  
ATOM  29091 2HD1 LEU A1806      14.138 -21.082 -20.544  1.00  0.910          H  
ATOM  29092 3HD1 LEU A1806      13.682 -21.036 -18.824  1.00  0.910          H  
ATOM  29093 1HD2 LEU A1806      11.044 -22.524 -19.158  1.00  0.910          H  
ATOM  29094 2HD2 LEU A1806      11.259 -21.048 -18.193  1.00  0.910          H  
ATOM  29095 3HD2 LEU A1806      10.029 -21.126 -19.456  1.00  0.910          H  
ATOM  29096  N   ASP A1807      10.960 -16.433 -21.504  1.00  0.460          N  
ATOM  29097  CA  ASP A1807      11.066 -14.996 -21.335  1.00  0.480          C  
ATOM  29098  C   ASP A1807       9.690 -14.336 -21.431  1.00  0.510          C  
ATOM  29099  O   ASP A1807       9.588 -13.106 -21.430  1.00  0.570          O  
ATOM  29100  CB  ASP A1807      12.043 -14.366 -22.346  1.00  0.660          C  
ATOM  29101  CG  ASP A1807      13.569 -14.703 -22.099  1.00  0.660          C  
ATOM  29102  OD1 ASP A1807      13.940 -15.009 -20.990  1.00  0.660          O  
ATOM  29103  OD2 ASP A1807      14.357 -14.576 -23.032  1.00  0.660          O  
ATOM  29104  H   ASP A1807      10.909 -16.804 -22.455  1.00  0.550          H  
ATOM  29105  HA  ASP A1807      11.457 -14.798 -20.338  1.00  0.580          H  
ATOM  29106 1HB  ASP A1807      11.772 -14.711 -23.349  1.00  0.800          H  
ATOM  29107 2HB  ASP A1807      11.920 -13.285 -22.334  1.00  0.800          H  
ATOM  29108  N   ARG A1808       8.627 -15.142 -21.535  1.00  0.520          N  
ATOM  29109  CA  ARG A1808       7.292 -14.579 -21.592  1.00  0.570          C  
ATOM  29110  C   ARG A1808       6.786 -14.296 -20.188  1.00  0.610          C  
ATOM  29111  O   ARG A1808       7.139 -14.968 -19.224  1.00  0.730          O  
ATOM  29112  CB  ARG A1808       6.356 -15.478 -22.374  1.00  0.780          C  
ATOM  29113  CG  ARG A1808       6.718 -15.546 -23.854  1.00  0.780          C  
ATOM  29114  CD  ARG A1808       5.893 -16.506 -24.622  1.00  0.780          C  
ATOM  29115  NE  ARG A1808       4.469 -16.153 -24.695  1.00  0.780          N  
ATOM  29116  CZ  ARG A1808       3.914 -15.277 -25.565  1.00  0.780          C  
ATOM  29117  NH1 ARG A1808       4.667 -14.606 -26.421  1.00  0.780          N  
ATOM  29118  NH2 ARG A1808       2.598 -15.098 -25.561  1.00  0.780          N  
ATOM  29119  H   ARG A1808       8.734 -16.161 -21.556  1.00  0.620          H  
ATOM  29120  HA  ARG A1808       7.343 -13.630 -22.125  1.00  0.680          H  
ATOM  29121 1HB  ARG A1808       6.398 -16.490 -21.974  1.00  0.930          H  
ATOM  29122 2HB  ARG A1808       5.331 -15.122 -22.282  1.00  0.930          H  
ATOM  29123 1HG  ARG A1808       6.613 -14.559 -24.292  1.00  0.930          H  
ATOM  29124 2HG  ARG A1808       7.760 -15.870 -23.943  1.00  0.930          H  
ATOM  29125 1HD  ARG A1808       6.284 -16.618 -25.634  1.00  0.930          H  
ATOM  29126 2HD  ARG A1808       5.964 -17.458 -24.118  1.00  0.930          H  
ATOM  29127  HE  ARG A1808       3.839 -16.659 -24.075  1.00  0.930          H  
ATOM  29128 1HH1 ARG A1808       5.666 -14.742 -26.435  1.00  0.930          H  
ATOM  29129 2HH1 ARG A1808       4.243 -13.961 -27.072  1.00  0.930          H  
ATOM  29130 1HH2 ARG A1808       1.995 -15.649 -24.922  1.00  0.930          H  
ATOM  29131 2HH2 ARG A1808       2.171 -14.453 -26.206  1.00  0.930          H  
ATOM  29132  N   ASP A1809       5.950 -13.290 -20.088  1.00  0.580          N  
ATOM  29133  CA  ASP A1809       5.373 -12.840 -18.838  1.00  0.620          C  
ATOM  29134  C   ASP A1809       4.536 -13.866 -18.094  1.00  0.650          C  
ATOM  29135  O   ASP A1809       3.597 -14.433 -18.648  1.00  1.200          O  
ATOM  29136  CB  ASP A1809       4.540 -11.642 -19.183  1.00  0.850          C  
ATOM  29137  CG  ASP A1809       5.430 -10.550 -19.648  1.00  0.850          C  
ATOM  29138  OD1 ASP A1809       6.607 -10.591 -19.423  1.00  0.850          O  
ATOM  29139  OD2 ASP A1809       4.954  -9.651 -20.242  1.00  0.850          O  
ATOM  29140  H   ASP A1809       5.724 -12.782 -20.930  1.00  0.700          H  
ATOM  29141  HA  ASP A1809       6.192 -12.539 -18.184  1.00  0.740          H  
ATOM  29142 1HB  ASP A1809       3.832 -11.896 -19.971  1.00  1.020          H  
ATOM  29143 2HB  ASP A1809       3.971 -11.318 -18.316  1.00  1.020          H  
ATOM  29144  N   HIS A1810       4.855 -14.058 -16.823  1.00  0.540          N  
ATOM  29145  CA  HIS A1810       4.158 -14.997 -15.962  1.00  0.520          C  
ATOM  29146  C   HIS A1810       4.539 -14.736 -14.524  1.00  0.510          C  
ATOM  29147  O   HIS A1810       5.661 -14.306 -14.268  1.00  0.560          O  
ATOM  29148  CB  HIS A1810       4.526 -16.440 -16.297  1.00  0.740          C  
ATOM  29149  CG  HIS A1810       3.640 -17.466 -15.647  1.00  0.740          C  
ATOM  29150  ND1 HIS A1810       2.391 -17.779 -16.141  1.00  0.740          N  
ATOM  29151  CD2 HIS A1810       3.814 -18.247 -14.559  1.00  0.740          C  
ATOM  29152  CE1 HIS A1810       1.849 -18.723 -15.391  1.00  0.740          C  
ATOM  29153  NE2 HIS A1810       2.688 -19.023 -14.434  1.00  0.740          N  
ATOM  29154  H   HIS A1810       5.643 -13.551 -16.443  1.00  0.650          H  
ATOM  29155  HA  HIS A1810       3.081 -14.874 -16.061  1.00  0.620          H  
ATOM  29156 1HB  HIS A1810       4.488 -16.589 -17.376  1.00  0.880          H  
ATOM  29157 2HB  HIS A1810       5.544 -16.624 -15.987  1.00  0.880          H  
ATOM  29158  HD2 HIS A1810       4.678 -18.277 -13.913  1.00  0.880          H  
ATOM  29159  HE1 HIS A1810       0.875 -19.183 -15.544  1.00  0.880          H  
ATOM  29160  HE2 HIS A1810       2.537 -19.748 -13.714  1.00  0.880          H  
ATOM  29161  N   PHE A1811       3.616 -14.961 -13.602  1.00  0.540          N  
ATOM  29162  CA  PHE A1811       3.922 -14.896 -12.180  1.00  0.560          C  
ATOM  29163  C   PHE A1811       3.502 -16.251 -11.630  1.00  0.700          C  
ATOM  29164  O   PHE A1811       2.474 -16.768 -12.068  1.00  1.530          O  
ATOM  29165  CB  PHE A1811       3.132 -13.776 -11.506  1.00  0.780          C  
ATOM  29166  CG  PHE A1811       3.431 -12.392 -12.045  1.00  0.780          C  
ATOM  29167  CD1 PHE A1811       2.674 -11.860 -13.078  1.00  0.780          C  
ATOM  29168  CD2 PHE A1811       4.451 -11.626 -11.523  1.00  0.780          C  
ATOM  29169  CE1 PHE A1811       2.935 -10.600 -13.561  1.00  0.780          C  
ATOM  29170  CE2 PHE A1811       4.715 -10.366 -12.009  1.00  0.780          C  
ATOM  29171  CZ  PHE A1811       3.957  -9.853 -13.021  1.00  0.780          C  
ATOM  29172  H   PHE A1811       2.685 -15.240 -13.884  1.00  0.650          H  
ATOM  29173  HA  PHE A1811       4.990 -14.746 -12.022  1.00  0.670          H  
ATOM  29174 1HB  PHE A1811       2.066 -13.965 -11.616  1.00  0.930          H  
ATOM  29175 2HB  PHE A1811       3.354 -13.778 -10.439  1.00  0.930          H  
ATOM  29176  HD1 PHE A1811       1.864 -12.449 -13.505  1.00  0.930          H  
ATOM  29177  HD2 PHE A1811       5.049 -12.030 -10.716  1.00  0.930          H  
ATOM  29178  HE1 PHE A1811       2.330 -10.191 -14.370  1.00  0.930          H  
ATOM  29179  HE2 PHE A1811       5.522  -9.773 -11.587  1.00  0.930          H  
ATOM  29180  HZ  PHE A1811       4.165  -8.853 -13.400  1.00  0.930          H  
ATOM  29181  N   GLY A1812       4.216 -16.801 -10.644  1.00  0.570          N  
ATOM  29182  CA  GLY A1812       3.838 -18.093 -10.082  1.00  0.480          C  
ATOM  29183  C   GLY A1812       4.470 -19.247 -10.858  1.00  0.450          C  
ATOM  29184  O   GLY A1812       5.465 -19.061 -11.564  1.00  0.460          O  
ATOM  29185  H   GLY A1812       5.060 -16.353 -10.271  1.00  0.680          H  
ATOM  29186 1HA  GLY A1812       4.144 -18.132  -9.041  1.00  0.580          H  
ATOM  29187 2HA  GLY A1812       2.753 -18.193 -10.099  1.00  0.580          H  
ATOM  29188  N   PHE A1813       3.946 -20.457 -10.667  1.00  0.450          N  
ATOM  29189  CA  PHE A1813       4.532 -21.638 -11.304  1.00  0.440          C  
ATOM  29190  C   PHE A1813       3.998 -21.850 -12.716  1.00  0.440          C  
ATOM  29191  O   PHE A1813       2.833 -21.547 -13.003  1.00  0.460          O  
ATOM  29192  CB  PHE A1813       4.284 -22.916 -10.488  1.00  0.620          C  
ATOM  29193  CG  PHE A1813       5.126 -23.100  -9.223  1.00  0.620          C  
ATOM  29194  CD1 PHE A1813       4.679 -22.716  -7.961  1.00  0.620          C  
ATOM  29195  CD2 PHE A1813       6.372 -23.705  -9.313  1.00  0.620          C  
ATOM  29196  CE1 PHE A1813       5.474 -22.931  -6.839  1.00  0.620          C  
ATOM  29197  CE2 PHE A1813       7.149 -23.921  -8.200  1.00  0.620          C  
ATOM  29198  CZ  PHE A1813       6.705 -23.531  -6.967  1.00  0.620          C  
ATOM  29199  H   PHE A1813       3.125 -20.558 -10.087  1.00  0.540          H  
ATOM  29200  HA  PHE A1813       5.605 -21.490 -11.371  1.00  0.530          H  
ATOM  29201 1HB  PHE A1813       3.237 -22.958 -10.203  1.00  0.740          H  
ATOM  29202 2HB  PHE A1813       4.469 -23.775 -11.134  1.00  0.740          H  
ATOM  29203  HD1 PHE A1813       3.701 -22.248  -7.854  1.00  0.740          H  
ATOM  29204  HD2 PHE A1813       6.732 -24.011 -10.293  1.00  0.740          H  
ATOM  29205  HE1 PHE A1813       5.120 -22.633  -5.856  1.00  0.740          H  
ATOM  29206  HE2 PHE A1813       8.112 -24.404  -8.304  1.00  0.740          H  
ATOM  29207  HZ  PHE A1813       7.320 -23.701  -6.086  1.00  0.740          H  
ATOM  29208  N   LYS A1814       4.868 -22.353 -13.596  1.00  0.430          N  
ATOM  29209  CA  LYS A1814       4.516 -22.681 -14.978  1.00  0.450          C  
ATOM  29210  C   LYS A1814       5.243 -23.933 -15.462  1.00  0.420          C  
ATOM  29211  O   LYS A1814       6.406 -24.166 -15.123  1.00  0.420          O  
ATOM  29212  CB  LYS A1814       4.849 -21.515 -15.906  1.00  0.620          C  
ATOM  29213  CG  LYS A1814       4.402 -21.679 -17.364  1.00  0.620          C  
ATOM  29214  CD  LYS A1814       4.682 -20.415 -18.178  1.00  0.620          C  
ATOM  29215  CE  LYS A1814       4.377 -20.638 -19.658  1.00  0.620          C  
ATOM  29216  NZ  LYS A1814       4.699 -19.449 -20.472  1.00  0.620          N  
ATOM  29217  H   LYS A1814       5.823 -22.513 -13.269  1.00  0.520          H  
ATOM  29218  HA  LYS A1814       3.444 -22.874 -15.025  1.00  0.540          H  
ATOM  29219 1HB  LYS A1814       4.400 -20.648 -15.540  1.00  0.750          H  
ATOM  29220 2HB  LYS A1814       5.923 -21.345 -15.891  1.00  0.750          H  
ATOM  29221 1HG  LYS A1814       4.903 -22.515 -17.836  1.00  0.750          H  
ATOM  29222 2HG  LYS A1814       3.331 -21.869 -17.383  1.00  0.750          H  
ATOM  29223 1HD  LYS A1814       4.049 -19.607 -17.809  1.00  0.750          H  
ATOM  29224 2HD  LYS A1814       5.719 -20.110 -18.065  1.00  0.750          H  
ATOM  29225 1HE  LYS A1814       4.972 -21.469 -20.017  1.00  0.750          H  
ATOM  29226 2HE  LYS A1814       3.323 -20.880 -19.783  1.00  0.750          H  
ATOM  29227 1HZ  LYS A1814       4.510 -19.635 -21.474  1.00  0.750          H  
ATOM  29228 2HZ  LYS A1814       4.146 -18.660 -20.170  1.00  0.750          H  
ATOM  29229 3HZ  LYS A1814       5.681 -19.228 -20.370  1.00  0.750          H  
ATOM  29230  N   THR A1815       4.568 -24.738 -16.286  1.00  0.440          N  
ATOM  29231  CA  THR A1815       5.232 -25.904 -16.863  1.00  0.420          C  
ATOM  29232  C   THR A1815       5.547 -25.639 -18.329  1.00  0.440          C  
ATOM  29233  O   THR A1815       4.656 -25.316 -19.120  1.00  0.470          O  
ATOM  29234  CB  THR A1815       4.377 -27.186 -16.752  1.00  0.600          C  
ATOM  29235  OG1 THR A1815       4.111 -27.468 -15.376  1.00  0.600          O  
ATOM  29236  CG2 THR A1815       5.160 -28.387 -17.354  1.00  0.600          C  
ATOM  29237  H   THR A1815       3.612 -24.527 -16.531  1.00  0.530          H  
ATOM  29238  HA  THR A1815       6.165 -26.072 -16.337  1.00  0.500          H  
ATOM  29239  HB  THR A1815       3.437 -27.054 -17.285  1.00  0.720          H  
ATOM  29240  HG1 THR A1815       3.527 -26.798 -15.024  1.00  0.720          H  
ATOM  29241 1HG2 THR A1815       4.561 -29.290 -17.262  1.00  0.720          H  
ATOM  29242 2HG2 THR A1815       5.378 -28.212 -18.405  1.00  0.720          H  
ATOM  29243 3HG2 THR A1815       6.096 -28.517 -16.810  1.00  0.720          H  
ATOM  29244  N   ILE A1816       6.817 -25.778 -18.672  1.00  0.450          N  
ATOM  29245  CA  ILE A1816       7.321 -25.555 -20.017  1.00  0.530          C  
ATOM  29246  C   ILE A1816       8.041 -26.788 -20.529  1.00  0.550          C  
ATOM  29247  O   ILE A1816       9.047 -27.204 -19.962  1.00  0.540          O  
ATOM  29248  CB  ILE A1816       8.276 -24.326 -20.057  1.00  0.710          C  
ATOM  29249  CG1 ILE A1816       7.545 -23.061 -19.548  1.00  0.710          C  
ATOM  29250  CG2 ILE A1816       8.834 -24.084 -21.464  1.00  0.710          C  
ATOM  29251  CD1 ILE A1816       7.790 -22.718 -18.090  1.00  0.710          C  
ATOM  29252  H   ILE A1816       7.452 -26.082 -17.929  1.00  0.540          H  
ATOM  29253  HA  ILE A1816       6.479 -25.357 -20.678  1.00  0.640          H  
ATOM  29254  HB  ILE A1816       9.108 -24.510 -19.381  1.00  0.850          H  
ATOM  29255 1HG1 ILE A1816       7.857 -22.212 -20.153  1.00  0.850          H  
ATOM  29256 2HG1 ILE A1816       6.481 -23.210 -19.687  1.00  0.850          H  
ATOM  29257 1HG2 ILE A1816       9.507 -23.227 -21.445  1.00  0.850          H  
ATOM  29258 2HG2 ILE A1816       9.386 -24.959 -21.809  1.00  0.850          H  
ATOM  29259 3HG2 ILE A1816       8.015 -23.885 -22.152  1.00  0.850          H  
ATOM  29260 1HD1 ILE A1816       7.258 -21.830 -17.832  1.00  0.850          H  
ATOM  29261 2HD1 ILE A1816       7.470 -23.519 -17.444  1.00  0.850          H  
ATOM  29262 3HD1 ILE A1816       8.823 -22.543 -17.940  1.00  0.850          H  
ATOM  29263  N   ASP A1817       7.537 -27.396 -21.598  1.00  0.640          N  
ATOM  29264  CA  ASP A1817       8.176 -28.583 -22.158  1.00  0.650          C  
ATOM  29265  C   ASP A1817       8.471 -29.648 -21.104  1.00  0.750          C  
ATOM  29266  O   ASP A1817       9.577 -30.179 -21.050  1.00  1.710          O  
ATOM  29267  CB  ASP A1817       9.452 -28.200 -22.902  1.00  0.910          C  
ATOM  29268  CG  ASP A1817       9.166 -27.262 -24.064  1.00  0.910          C  
ATOM  29269  OD1 ASP A1817       8.024 -27.188 -24.481  1.00  0.910          O  
ATOM  29270  OD2 ASP A1817      10.106 -26.668 -24.582  1.00  0.910          O  
ATOM  29271  H   ASP A1817       6.720 -27.014 -22.057  1.00  0.770          H  
ATOM  29272  HA  ASP A1817       7.490 -29.022 -22.883  1.00  0.780          H  
ATOM  29273 1HB  ASP A1817      10.155 -27.724 -22.215  1.00  1.090          H  
ATOM  29274 2HB  ASP A1817       9.932 -29.102 -23.284  1.00  1.090          H  
ATOM  29275  N   SER A1818       7.494 -29.899 -20.247  1.00  0.670          N  
ATOM  29276  CA  SER A1818       7.526 -30.872 -19.146  1.00  0.730          C  
ATOM  29277  C   SER A1818       8.456 -30.536 -17.968  1.00  0.530          C  
ATOM  29278  O   SER A1818       8.610 -31.353 -17.055  1.00  0.570          O  
ATOM  29279  CB  SER A1818       7.861 -32.261 -19.670  1.00  1.000          C  
ATOM  29280  OG  SER A1818       6.926 -32.681 -20.635  1.00  1.000          O  
ATOM  29281  H   SER A1818       6.640 -29.389 -20.406  1.00  0.800          H  
ATOM  29282  HA  SER A1818       6.515 -30.924 -18.743  1.00  0.880          H  
ATOM  29283 1HB  SER A1818       8.861 -32.281 -20.089  1.00  1.200          H  
ATOM  29284 2HB  SER A1818       7.855 -32.962 -18.837  1.00  1.200          H  
ATOM  29285  HG  SER A1818       7.214 -33.552 -20.915  1.00  1.200          H  
ATOM  29286  N   LYS A1819       9.019 -29.329 -17.933  1.00  0.430          N  
ATOM  29287  CA  LYS A1819       9.826 -28.879 -16.803  1.00  0.390          C  
ATOM  29288  C   LYS A1819       9.087 -27.799 -16.009  1.00  0.370          C  
ATOM  29289  O   LYS A1819       8.323 -27.015 -16.574  1.00  0.390          O  
ATOM  29290  CB  LYS A1819      11.190 -28.385 -17.285  1.00  0.560          C  
ATOM  29291  CG  LYS A1819      12.109 -29.471 -17.836  1.00  0.560          C  
ATOM  29292  CD  LYS A1819      13.514 -28.911 -18.166  1.00  0.560          C  
ATOM  29293  CE  LYS A1819      14.466 -30.021 -18.654  1.00  0.560          C  
ATOM  29294  NZ  LYS A1819      15.891 -29.534 -18.846  1.00  0.560          N  
ATOM  29295  H   LYS A1819       8.913 -28.701 -18.733  1.00  0.520          H  
ATOM  29296  HA  LYS A1819       9.993 -29.722 -16.133  1.00  0.470          H  
ATOM  29297 1HB  LYS A1819      11.021 -27.715 -18.118  1.00  0.670          H  
ATOM  29298 2HB  LYS A1819      11.690 -27.823 -16.510  1.00  0.670          H  
ATOM  29299 1HG  LYS A1819      12.197 -30.270 -17.102  1.00  0.670          H  
ATOM  29300 2HG  LYS A1819      11.660 -29.883 -18.744  1.00  0.670          H  
ATOM  29301 1HD  LYS A1819      13.415 -28.163 -18.955  1.00  0.670          H  
ATOM  29302 2HD  LYS A1819      13.946 -28.427 -17.302  1.00  0.670          H  
ATOM  29303 1HE  LYS A1819      14.467 -30.836 -17.932  1.00  0.670          H  
ATOM  29304 2HE  LYS A1819      14.094 -30.395 -19.608  1.00  0.670          H  
ATOM  29305 1HZ  LYS A1819      16.470 -30.288 -19.175  1.00  0.670          H  
ATOM  29306 2HZ  LYS A1819      15.917 -28.784 -19.518  1.00  0.670          H  
ATOM  29307 3HZ  LYS A1819      16.298 -29.187 -17.950  1.00  0.670          H  
ATOM  29308  N   THR A1820       9.339 -27.732 -14.699  1.00  0.400          N  
ATOM  29309  CA  THR A1820       8.681 -26.731 -13.846  1.00  0.430          C  
ATOM  29310  C   THR A1820       9.550 -25.526 -13.502  1.00  0.430          C  
ATOM  29311  O   THR A1820      10.657 -25.644 -12.971  1.00  0.470          O  
ATOM  29312  CB  THR A1820       8.174 -27.376 -12.536  1.00  0.590          C  
ATOM  29313  OG1 THR A1820       7.204 -28.376 -12.844  1.00  0.590          O  
ATOM  29314  CG2 THR A1820       7.538 -26.315 -11.621  1.00  0.590          C  
ATOM  29315  H   THR A1820       9.990 -28.390 -14.283  1.00  0.480          H  
ATOM  29316  HA  THR A1820       7.808 -26.354 -14.381  1.00  0.520          H  
ATOM  29317  HB  THR A1820       8.995 -27.846 -12.028  1.00  0.710          H  
ATOM  29318  HG1 THR A1820       7.626 -29.088 -13.331  1.00  0.710          H  
ATOM  29319 1HG2 THR A1820       7.179 -26.793 -10.714  1.00  0.710          H  
ATOM  29320 2HG2 THR A1820       8.269 -25.554 -11.351  1.00  0.710          H  
ATOM  29321 3HG2 THR A1820       6.700 -25.848 -12.140  1.00  0.710          H  
ATOM  29322  N   TYR A1821       8.993 -24.349 -13.760  1.00  0.410          N  
ATOM  29323  CA  TYR A1821       9.631 -23.065 -13.514  1.00  0.420          C  
ATOM  29324  C   TYR A1821       8.802 -22.191 -12.584  1.00  0.420          C  
ATOM  29325  O   TYR A1821       7.581 -22.344 -12.508  1.00  0.410          O  
ATOM  29326  CB  TYR A1821       9.839 -22.369 -14.840  1.00  0.580          C  
ATOM  29327  CG  TYR A1821      10.828 -23.058 -15.721  1.00  0.580          C  
ATOM  29328  CD1 TYR A1821      10.465 -24.146 -16.504  1.00  0.580          C  
ATOM  29329  CD2 TYR A1821      12.098 -22.586 -15.771  1.00  0.580          C  
ATOM  29330  CE1 TYR A1821      11.381 -24.735 -17.314  1.00  0.580          C  
ATOM  29331  CE2 TYR A1821      13.000 -23.174 -16.577  1.00  0.580          C  
ATOM  29332  CZ  TYR A1821      12.661 -24.242 -17.347  1.00  0.580          C  
ATOM  29333  OH  TYR A1821      13.605 -24.808 -18.161  1.00  0.580          O  
ATOM  29334  H   TYR A1821       8.070 -24.349 -14.206  1.00  0.490          H  
ATOM  29335  HA  TYR A1821      10.601 -23.238 -13.042  1.00  0.500          H  
ATOM  29336 1HB  TYR A1821       8.887 -22.313 -15.368  1.00  0.700          H  
ATOM  29337 2HB  TYR A1821      10.169 -21.371 -14.669  1.00  0.700          H  
ATOM  29338  HD1 TYR A1821       9.446 -24.531 -16.480  1.00  0.700          H  
ATOM  29339  HD2 TYR A1821      12.392 -21.734 -15.171  1.00  0.700          H  
ATOM  29340  HE1 TYR A1821      11.096 -25.571 -17.928  1.00  0.700          H  
ATOM  29341  HE2 TYR A1821      13.987 -22.785 -16.618  1.00  0.700          H  
ATOM  29342  HH  TYR A1821      14.445 -24.341 -18.037  1.00  0.700          H  
ATOM  29343  N   TYR A1822       9.448 -21.253 -11.891  1.00  0.450          N  
ATOM  29344  CA  TYR A1822       8.719 -20.343 -11.009  1.00  0.460          C  
ATOM  29345  C   TYR A1822       9.166 -18.905 -11.148  1.00  0.450          C  
ATOM  29346  O   TYR A1822      10.370 -18.614 -11.177  1.00  0.460          O  
ATOM  29347  CB  TYR A1822       8.884 -20.774  -9.564  1.00  0.640          C  
ATOM  29348  CG  TYR A1822       8.232 -19.874  -8.572  1.00  0.640          C  
ATOM  29349  CD1 TYR A1822       6.890 -19.913  -8.361  1.00  0.640          C  
ATOM  29350  CD2 TYR A1822       9.005 -19.008  -7.874  1.00  0.640          C  
ATOM  29351  CE1 TYR A1822       6.315 -19.078  -7.444  1.00  0.640          C  
ATOM  29352  CE2 TYR A1822       8.454 -18.153  -6.957  1.00  0.640          C  
ATOM  29353  CZ  TYR A1822       7.104 -18.187  -6.738  1.00  0.640          C  
ATOM  29354  OH  TYR A1822       6.530 -17.341  -5.819  1.00  0.640          O  
ATOM  29355  H   TYR A1822      10.455 -21.167 -11.970  1.00  0.540          H  
ATOM  29356  HA  TYR A1822       7.663 -20.373 -11.272  1.00  0.550          H  
ATOM  29357 1HB  TYR A1822       8.485 -21.762  -9.441  1.00  0.770          H  
ATOM  29358 2HB  TYR A1822       9.942 -20.805  -9.334  1.00  0.770          H  
ATOM  29359  HD1 TYR A1822       6.285 -20.603  -8.919  1.00  0.770          H  
ATOM  29360  HD2 TYR A1822      10.054 -19.010  -8.059  1.00  0.770          H  
ATOM  29361  HE1 TYR A1822       5.245 -19.114  -7.272  1.00  0.770          H  
ATOM  29362  HE2 TYR A1822       9.085 -17.456  -6.403  1.00  0.770          H  
ATOM  29363  HH  TYR A1822       7.210 -16.793  -5.423  1.00  0.770          H  
ATOM  29364  N   TYR A1823       8.180 -18.016 -11.252  1.00  0.460          N  
ATOM  29365  CA  TYR A1823       8.418 -16.596 -11.386  1.00  0.460          C  
ATOM  29366  C   TYR A1823       8.026 -15.820 -10.118  1.00  0.510          C  
ATOM  29367  O   TYR A1823       6.930 -15.997  -9.560  1.00  0.620          O  
ATOM  29368  CB  TYR A1823       7.607 -16.104 -12.576  1.00  0.640          C  
ATOM  29369  CG  TYR A1823       8.030 -16.664 -13.913  1.00  0.640          C  
ATOM  29370  CD1 TYR A1823       7.546 -17.903 -14.348  1.00  0.640          C  
ATOM  29371  CD2 TYR A1823       8.862 -15.938 -14.715  1.00  0.640          C  
ATOM  29372  CE1 TYR A1823       7.916 -18.393 -15.588  1.00  0.640          C  
ATOM  29373  CE2 TYR A1823       9.228 -16.413 -15.950  1.00  0.640          C  
ATOM  29374  CZ  TYR A1823       8.767 -17.628 -16.394  1.00  0.640          C  
ATOM  29375  OH  TYR A1823       9.175 -18.099 -17.626  1.00  0.640          O  
ATOM  29376  H   TYR A1823       7.211 -18.350 -11.265  1.00  0.550          H  
ATOM  29377  HA  TYR A1823       9.476 -16.435 -11.569  1.00  0.550          H  
ATOM  29378 1HB  TYR A1823       6.571 -16.379 -12.428  1.00  0.770          H  
ATOM  29379 2HB  TYR A1823       7.658 -15.014 -12.627  1.00  0.770          H  
ATOM  29380  HD1 TYR A1823       6.884 -18.486 -13.711  1.00  0.770          H  
ATOM  29381  HD2 TYR A1823       9.229 -14.985 -14.374  1.00  0.770          H  
ATOM  29382  HE1 TYR A1823       7.548 -19.362 -15.927  1.00  0.770          H  
ATOM  29383  HE2 TYR A1823       9.895 -15.824 -16.583  1.00  0.770          H  
ATOM  29384  HH  TYR A1823       9.860 -17.500 -18.015  1.00  0.770          H  
ATOM  29385  N   ASN A1824       8.872 -14.854  -9.752  1.00  0.450          N  
ATOM  29386  CA  ASN A1824       8.635 -13.985  -8.597  1.00  0.490          C  
ATOM  29387  C   ASN A1824       7.637 -12.884  -8.897  1.00  0.470          C  
ATOM  29388  O   ASN A1824       7.186 -12.718 -10.027  1.00  0.490          O  
ATOM  29389  CB  ASN A1824       9.920 -13.322  -8.119  1.00  0.670          C  
ATOM  29390  CG  ASN A1824      10.859 -14.161  -7.372  1.00  0.670          C  
ATOM  29391  OD1 ASN A1824      10.491 -15.006  -6.542  1.00  0.670          O  
ATOM  29392  ND2 ASN A1824      12.116 -13.913  -7.619  1.00  0.670          N  
ATOM  29393  H   ASN A1824       9.745 -14.771 -10.286  1.00  0.540          H  
ATOM  29394  HA  ASN A1824       8.223 -14.591  -7.787  1.00  0.590          H  
ATOM  29395 1HB  ASN A1824      10.450 -12.964  -9.001  1.00  0.800          H  
ATOM  29396 2HB  ASN A1824       9.698 -12.450  -7.510  1.00  0.800          H  
ATOM  29397 1HD2 ASN A1824      12.831 -14.414  -7.135  1.00  0.800          H  
ATOM  29398 2HD2 ASN A1824      12.365 -13.210  -8.281  1.00  0.800          H  
ATOM  29399  N   GLU A1825       7.350 -12.062  -7.891  1.00  0.480          N  
ATOM  29400  CA  GLU A1825       6.415 -10.943  -7.998  1.00  0.500          C  
ATOM  29401  C   GLU A1825       6.907  -9.857  -8.957  1.00  0.510          C  
ATOM  29402  O   GLU A1825       6.141  -9.001  -9.390  1.00  0.570          O  
ATOM  29403  CB  GLU A1825       6.162 -10.364  -6.614  1.00  0.690          C  
ATOM  29404  CG  GLU A1825       7.343  -9.671  -6.004  1.00  0.690          C  
ATOM  29405  CD  GLU A1825       8.319 -10.553  -5.349  1.00  0.690          C  
ATOM  29406  OE1 GLU A1825       8.145 -11.755  -5.381  1.00  0.690          O  
ATOM  29407  OE2 GLU A1825       9.254 -10.026  -4.808  1.00  0.690          O  
ATOM  29408  H   GLU A1825       7.764 -12.240  -6.971  1.00  0.580          H  
ATOM  29409  HA  GLU A1825       5.470 -11.327  -8.382  1.00  0.600          H  
ATOM  29410 1HB  GLU A1825       5.350  -9.637  -6.669  1.00  0.830          H  
ATOM  29411 2HB  GLU A1825       5.846 -11.157  -5.938  1.00  0.830          H  
ATOM  29412 1HG  GLU A1825       7.832  -9.009  -6.706  1.00  0.830          H  
ATOM  29413 2HG  GLU A1825       6.936  -9.079  -5.241  1.00  0.830          H  
ATOM  29414  N   VAL A1826       8.190  -9.918  -9.300  1.00  0.490          N  
ATOM  29415  CA  VAL A1826       8.800  -8.975 -10.221  1.00  0.520          C  
ATOM  29416  C   VAL A1826       8.789  -9.514 -11.654  1.00  0.510          C  
ATOM  29417  O   VAL A1826       9.256  -8.840 -12.569  1.00  0.580          O  
ATOM  29418  CB  VAL A1826      10.259  -8.652  -9.821  1.00  0.720          C  
ATOM  29419  CG1 VAL A1826      10.300  -8.099  -8.466  1.00  0.720          C  
ATOM  29420  CG2 VAL A1826      11.126  -9.878  -9.886  1.00  0.720          C  
ATOM  29421  H   VAL A1826       8.731 -10.653  -8.875  1.00  0.590          H  
ATOM  29422  HA  VAL A1826       8.224  -8.048 -10.192  1.00  0.620          H  
ATOM  29423  HB  VAL A1826      10.644  -7.899 -10.500  1.00  0.860          H  
ATOM  29424 1HG1 VAL A1826      11.316  -7.857  -8.237  1.00  0.860          H  
ATOM  29425 2HG1 VAL A1826       9.701  -7.222  -8.438  1.00  0.860          H  
ATOM  29426 3HG1 VAL A1826       9.925  -8.820  -7.746  1.00  0.860          H  
ATOM  29427 1HG2 VAL A1826      12.147  -9.623  -9.613  1.00  0.860          H  
ATOM  29428 2HG2 VAL A1826      10.754 -10.629  -9.206  1.00  0.860          H  
ATOM  29429 3HG2 VAL A1826      11.117 -10.246 -10.882  1.00  0.860          H  
ATOM  29430  N   GLY A1827       8.302 -10.750 -11.839  1.00  0.460          N  
ATOM  29431  CA  GLY A1827       8.223 -11.415 -13.142  1.00  0.480          C  
ATOM  29432  C   GLY A1827       9.509 -12.155 -13.556  1.00  0.470          C  
ATOM  29433  O   GLY A1827       9.597 -12.681 -14.664  1.00  0.550          O  
ATOM  29434  H   GLY A1827       7.910 -11.264 -11.048  1.00  0.550          H  
ATOM  29435 1HA  GLY A1827       7.394 -12.129 -13.117  1.00  0.580          H  
ATOM  29436 2HA  GLY A1827       7.969 -10.679 -13.902  1.00  0.580          H  
ATOM  29437  N   LYS A1828      10.498 -12.178 -12.672  1.00  0.540          N  
ATOM  29438  CA  LYS A1828      11.796 -12.835 -12.883  1.00  0.670          C  
ATOM  29439  C   LYS A1828      11.798 -14.319 -12.497  1.00  0.480          C  
ATOM  29440  O   LYS A1828      11.221 -14.692 -11.471  1.00  0.420          O  
ATOM  29441  CB  LYS A1828      12.892 -12.142 -12.037  1.00  0.890          C  
ATOM  29442  CG  LYS A1828      14.332 -12.690 -12.219  1.00  0.890          C  
ATOM  29443  CD  LYS A1828      15.367 -11.994 -11.304  1.00  0.890          C  
ATOM  29444  CE  LYS A1828      16.803 -12.553 -11.530  1.00  0.890          C  
ATOM  29445  NZ  LYS A1828      16.955 -13.973 -11.074  1.00  0.890          N  
ATOM  29446  H   LYS A1828      10.328 -11.690 -11.809  1.00  0.650          H  
ATOM  29447  HA  LYS A1828      12.055 -12.756 -13.941  1.00  0.800          H  
ATOM  29448 1HB  LYS A1828      12.915 -11.081 -12.281  1.00  1.060          H  
ATOM  29449 2HB  LYS A1828      12.641 -12.235 -10.983  1.00  1.060          H  
ATOM  29450 1HG  LYS A1828      14.351 -13.729 -11.983  1.00  1.060          H  
ATOM  29451 2HG  LYS A1828      14.639 -12.563 -13.258  1.00  1.060          H  
ATOM  29452 1HD  LYS A1828      15.373 -10.931 -11.474  1.00  1.060          H  
ATOM  29453 2HD  LYS A1828      15.095 -12.167 -10.265  1.00  1.060          H  
ATOM  29454 1HE  LYS A1828      17.040 -12.501 -12.591  1.00  1.060          H  
ATOM  29455 2HE  LYS A1828      17.512 -11.941 -10.977  1.00  1.060          H  
ATOM  29456 1HZ  LYS A1828      17.909 -14.275 -11.247  1.00  1.060          H  
ATOM  29457 2HZ  LYS A1828      16.760 -14.028 -10.087  1.00  1.060          H  
ATOM  29458 3HZ  LYS A1828      16.312 -14.596 -11.574  1.00  1.060          H  
ATOM  29459  N   LEU A1829      12.478 -15.165 -13.288  1.00  0.520          N  
ATOM  29460  CA  LEU A1829      12.673 -16.563 -12.879  1.00  0.540          C  
ATOM  29461  C   LEU A1829      13.573 -16.710 -11.668  1.00  0.470          C  
ATOM  29462  O   LEU A1829      14.645 -16.093 -11.581  1.00  0.460          O  
ATOM  29463  CB  LEU A1829      13.269 -17.459 -13.986  1.00  0.750          C  
ATOM  29464  CG  LEU A1829      12.370 -17.880 -15.138  1.00  0.750          C  
ATOM  29465  CD1 LEU A1829      13.181 -18.583 -16.221  1.00  0.750          C  
ATOM  29466  CD2 LEU A1829      11.342 -18.881 -14.596  1.00  0.750          C  
ATOM  29467  H   LEU A1829      12.895 -14.821 -14.143  1.00  0.620          H  
ATOM  29468  HA  LEU A1829      11.703 -16.956 -12.594  1.00  0.650          H  
ATOM  29469 1HB  LEU A1829      14.123 -16.939 -14.412  1.00  0.900          H  
ATOM  29470 2HB  LEU A1829      13.637 -18.370 -13.507  1.00  0.900          H  
ATOM  29471  HG  LEU A1829      11.888 -17.019 -15.574  1.00  0.900          H  
ATOM  29472 1HD1 LEU A1829      12.508 -18.890 -17.014  1.00  0.900          H  
ATOM  29473 2HD1 LEU A1829      13.930 -17.902 -16.624  1.00  0.900          H  
ATOM  29474 3HD1 LEU A1829      13.672 -19.460 -15.811  1.00  0.900          H  
ATOM  29475 1HD2 LEU A1829      10.721 -19.220 -15.411  1.00  0.900          H  
ATOM  29476 2HD2 LEU A1829      11.864 -19.729 -14.167  1.00  0.900          H  
ATOM  29477 3HD2 LEU A1829      10.716 -18.435 -13.837  1.00  0.900          H  
ATOM  29478  N   VAL A1830      13.149 -17.595 -10.785  1.00  0.490          N  
ATOM  29479  CA  VAL A1830      13.860 -17.958  -9.578  1.00  0.480          C  
ATOM  29480  C   VAL A1830      14.870 -19.067  -9.736  1.00  0.460          C  
ATOM  29481  O   VAL A1830      14.584 -20.095 -10.337  1.00  0.560          O  
ATOM  29482  CB  VAL A1830      12.858 -18.379  -8.505  1.00  0.680          C  
ATOM  29483  CG1 VAL A1830      13.562 -18.904  -7.251  1.00  0.680          C  
ATOM  29484  CG2 VAL A1830      12.059 -17.191  -8.173  1.00  0.680          C  
ATOM  29485  H   VAL A1830      12.237 -18.030 -10.961  1.00  0.590          H  
ATOM  29486  HA  VAL A1830      14.386 -17.071  -9.229  1.00  0.580          H  
ATOM  29487  HB  VAL A1830      12.216 -19.174  -8.888  1.00  0.810          H  
ATOM  29488 1HG1 VAL A1830      12.819 -19.157  -6.547  1.00  0.810          H  
ATOM  29489 2HG1 VAL A1830      14.152 -19.797  -7.467  1.00  0.810          H  
ATOM  29490 3HG1 VAL A1830      14.212 -18.138  -6.832  1.00  0.810          H  
ATOM  29491 1HG2 VAL A1830      11.341 -17.415  -7.410  1.00  0.810          H  
ATOM  29492 2HG2 VAL A1830      12.736 -16.447  -7.805  1.00  0.810          H  
ATOM  29493 3HG2 VAL A1830      11.540 -16.816  -9.060  1.00  0.810          H  
ATOM  29494  N   LYS A1831      16.049 -18.841  -9.179  1.00  0.420          N  
ATOM  29495  CA  LYS A1831      17.115 -19.823  -9.141  1.00  0.390          C  
ATOM  29496  C   LYS A1831      17.452 -20.116  -7.689  1.00  0.410          C  
ATOM  29497  O   LYS A1831      17.326 -19.229  -6.844  1.00  0.450          O  
ATOM  29498  CB  LYS A1831      18.342 -19.330  -9.888  1.00  0.560          C  
ATOM  29499  CG  LYS A1831      18.155 -19.240 -11.387  1.00  0.560          C  
ATOM  29500  CD  LYS A1831      19.450 -18.865 -12.069  1.00  0.560          C  
ATOM  29501  CE  LYS A1831      19.358 -18.994 -13.593  1.00  0.560          C  
ATOM  29502  NZ  LYS A1831      20.693 -18.889 -14.217  1.00  0.560          N  
ATOM  29503  H   LYS A1831      16.202 -17.952  -8.728  1.00  0.500          H  
ATOM  29504  HA  LYS A1831      16.776 -20.747  -9.608  1.00  0.470          H  
ATOM  29505 1HB  LYS A1831      18.604 -18.336  -9.527  1.00  0.670          H  
ATOM  29506 2HB  LYS A1831      19.178 -19.980  -9.677  1.00  0.670          H  
ATOM  29507 1HG  LYS A1831      17.827 -20.215 -11.757  1.00  0.670          H  
ATOM  29508 2HG  LYS A1831      17.384 -18.507 -11.624  1.00  0.670          H  
ATOM  29509 1HD  LYS A1831      19.668 -17.823 -11.842  1.00  0.670          H  
ATOM  29510 2HD  LYS A1831      20.259 -19.463 -11.692  1.00  0.670          H  
ATOM  29511 1HE  LYS A1831      18.933 -19.968 -13.847  1.00  0.670          H  
ATOM  29512 2HE  LYS A1831      18.716 -18.209 -13.988  1.00  0.670          H  
ATOM  29513 1HZ  LYS A1831      20.627 -18.995 -15.220  1.00  0.670          H  
ATOM  29514 2HZ  LYS A1831      21.121 -18.008 -13.999  1.00  0.670          H  
ATOM  29515 3HZ  LYS A1831      21.255 -19.663 -13.818  1.00  0.670          H  
ATOM  29516  N   GLY A1832      17.917 -21.333  -7.401  1.00  0.400          N  
ATOM  29517  CA  GLY A1832      18.350 -21.708  -6.073  1.00  0.420          C  
ATOM  29518  C   GLY A1832      17.218 -22.040  -5.121  1.00  0.430          C  
ATOM  29519  O   GLY A1832      16.098 -22.356  -5.532  1.00  0.410          O  
ATOM  29520  H   GLY A1832      17.989 -22.061  -8.113  1.00  0.480          H  
ATOM  29521 1HA  GLY A1832      19.009 -22.570  -6.157  1.00  0.500          H  
ATOM  29522 2HA  GLY A1832      18.933 -20.899  -5.647  1.00  0.500          H  
ATOM  29523  N   SER A1833      17.570 -22.043  -3.840  1.00  0.470          N  
ATOM  29524  CA  SER A1833      16.712 -22.403  -2.722  1.00  0.510          C  
ATOM  29525  C   SER A1833      15.805 -21.245  -2.399  1.00  0.560          C  
ATOM  29526  O   SER A1833      16.269 -20.143  -2.139  1.00  0.690          O  
ATOM  29527  CB  SER A1833      17.553 -22.724  -1.489  1.00  0.700          C  
ATOM  29528  OG  SER A1833      18.318 -23.889  -1.652  1.00  0.700          O  
ATOM  29529  H   SER A1833      18.514 -21.740  -3.635  1.00  0.560          H  
ATOM  29530  HA  SER A1833      16.110 -23.265  -2.992  1.00  0.610          H  
ATOM  29531 1HB  SER A1833      18.219 -21.884  -1.299  1.00  0.840          H  
ATOM  29532 2HB  SER A1833      16.920 -22.815  -0.626  1.00  0.840          H  
ATOM  29533  HG  SER A1833      18.806 -24.007  -0.837  1.00  0.840          H  
ATOM  29534  N   ILE A1834      14.513 -21.491  -2.376  1.00  0.520          N  
ATOM  29535  CA  ILE A1834      13.537 -20.442  -2.096  1.00  0.540          C  
ATOM  29536  C   ILE A1834      12.365 -20.926  -1.251  1.00  0.540          C  
ATOM  29537  O   ILE A1834      11.885 -22.053  -1.417  1.00  0.550          O  
ATOM  29538  CB  ILE A1834      13.004 -19.849  -3.417  1.00  0.750          C  
ATOM  29539  CG1 ILE A1834      12.060 -18.620  -3.120  1.00  0.750          C  
ATOM  29540  CG2 ILE A1834      12.333 -20.939  -4.215  1.00  0.750          C  
ATOM  29541  CD1 ILE A1834      11.698 -17.756  -4.307  1.00  0.750          C  
ATOM  29542  H   ILE A1834      14.211 -22.445  -2.589  1.00  0.620          H  
ATOM  29543  HA  ILE A1834      14.037 -19.645  -1.548  1.00  0.650          H  
ATOM  29544  HB  ILE A1834      13.846 -19.465  -3.995  1.00  0.900          H  
ATOM  29545 1HG1 ILE A1834      11.132 -18.970  -2.694  1.00  0.900          H  
ATOM  29546 2HG1 ILE A1834      12.560 -17.984  -2.396  1.00  0.900          H  
ATOM  29547 1HG2 ILE A1834      11.987 -20.550  -5.138  1.00  0.900          H  
ATOM  29548 2HG2 ILE A1834      13.055 -21.735  -4.407  1.00  0.900          H  
ATOM  29549 3HG2 ILE A1834      11.500 -21.346  -3.679  1.00  0.900          H  
ATOM  29550 1HD1 ILE A1834      11.057 -16.936  -3.978  1.00  0.900          H  
ATOM  29551 2HD1 ILE A1834      12.603 -17.345  -4.755  1.00  0.900          H  
ATOM  29552 3HD1 ILE A1834      11.162 -18.344  -5.043  1.00  0.900          H  
ATOM  29553  N   ASN A1835      11.876 -20.068  -0.361  1.00  0.520          N  
ATOM  29554  CA  ASN A1835      10.669 -20.389   0.373  1.00  0.520          C  
ATOM  29555  C   ASN A1835       9.439 -19.818  -0.337  1.00  0.540          C  
ATOM  29556  O   ASN A1835       9.323 -18.606  -0.556  1.00  0.550          O  
ATOM  29557  CB  ASN A1835      10.759 -19.943   1.813  1.00  0.730          C  
ATOM  29558  CG  ASN A1835      11.753 -20.747   2.603  1.00  0.730          C  
ATOM  29559  OD1 ASN A1835      11.808 -21.980   2.506  1.00  0.730          O  
ATOM  29560  ND2 ASN A1835      12.540 -20.086   3.400  1.00  0.730          N  
ATOM  29561  H   ASN A1835      12.319 -19.157  -0.205  1.00  0.620          H  
ATOM  29562  HA  ASN A1835      10.553 -21.470   0.381  1.00  0.620          H  
ATOM  29563 1HB  ASN A1835      11.055 -18.893   1.848  1.00  0.870          H  
ATOM  29564 2HB  ASN A1835       9.777 -20.021   2.284  1.00  0.870          H  
ATOM  29565 1HD2 ASN A1835      13.208 -20.577   3.954  1.00  0.870          H  
ATOM  29566 2HD2 ASN A1835      12.485 -19.084   3.472  1.00  0.870          H  
ATOM  29567  N   ILE A1836       8.572 -20.711  -0.793  1.00  0.550          N  
ATOM  29568  CA  ILE A1836       7.369 -20.326  -1.521  1.00  0.540          C  
ATOM  29569  C   ILE A1836       6.191 -20.892  -0.758  1.00  0.580          C  
ATOM  29570  O   ILE A1836       6.142 -22.089  -0.495  1.00  0.660          O  
ATOM  29571  CB  ILE A1836       7.359 -20.888  -2.965  1.00  0.760          C  
ATOM  29572  CG1 ILE A1836       8.582 -20.392  -3.747  1.00  0.760          C  
ATOM  29573  CG2 ILE A1836       6.054 -20.488  -3.683  1.00  0.760          C  
ATOM  29574  CD1 ILE A1836       8.822 -21.125  -5.073  1.00  0.760          C  
ATOM  29575  H   ILE A1836       8.766 -21.696  -0.581  1.00  0.660          H  
ATOM  29576  HA  ILE A1836       7.286 -19.240  -1.550  1.00  0.650          H  
ATOM  29577  HB  ILE A1836       7.414 -21.928  -2.929  1.00  0.910          H  
ATOM  29578 1HG1 ILE A1836       8.461 -19.331  -3.950  1.00  0.910          H  
ATOM  29579 2HG1 ILE A1836       9.454 -20.524  -3.131  1.00  0.910          H  
ATOM  29580 1HG2 ILE A1836       6.034 -20.888  -4.679  1.00  0.910          H  
ATOM  29581 2HG2 ILE A1836       5.200 -20.873  -3.142  1.00  0.910          H  
ATOM  29582 3HG2 ILE A1836       5.985 -19.400  -3.737  1.00  0.910          H  
ATOM  29583 1HD1 ILE A1836       9.700 -20.718  -5.554  1.00  0.910          H  
ATOM  29584 2HD1 ILE A1836       8.976 -22.179  -4.884  1.00  0.910          H  
ATOM  29585 3HD1 ILE A1836       7.984 -21.006  -5.733  1.00  0.910          H  
ATOM  29586  N   ASN A1837       5.262 -20.047  -0.335  1.00  0.630          N  
ATOM  29587  CA  ASN A1837       4.099 -20.526   0.415  1.00  0.690          C  
ATOM  29588  C   ASN A1837       4.500 -21.417   1.602  1.00  0.690          C  
ATOM  29589  O   ASN A1837       3.895 -22.466   1.836  1.00  0.960          O  
ATOM  29590  CB  ASN A1837       3.136 -21.249  -0.508  1.00  0.940          C  
ATOM  29591  CG  ASN A1837       2.595 -20.340  -1.576  1.00  0.940          C  
ATOM  29592  OD1 ASN A1837       2.412 -19.135  -1.354  1.00  0.940          O  
ATOM  29593  ND2 ASN A1837       2.326 -20.891  -2.733  1.00  0.940          N  
ATOM  29594  H   ASN A1837       5.342 -19.063  -0.561  1.00  0.760          H  
ATOM  29595  HA  ASN A1837       3.584 -19.660   0.836  1.00  0.830          H  
ATOM  29596 1HB  ASN A1837       3.631 -22.099  -0.979  1.00  1.130          H  
ATOM  29597 2HB  ASN A1837       2.302 -21.639   0.072  1.00  1.130          H  
ATOM  29598 1HD2 ASN A1837       1.956 -20.335  -3.478  1.00  1.130          H  
ATOM  29599 2HD2 ASN A1837       2.483 -21.869  -2.869  1.00  1.130          H  
ATOM  29600  N   ASP A1838       5.542 -20.994   2.319  1.00  0.730          N  
ATOM  29601  CA  ASP A1838       6.108 -21.663   3.492  1.00  0.940          C  
ATOM  29602  C   ASP A1838       6.676 -23.070   3.250  1.00  0.770          C  
ATOM  29603  O   ASP A1838       6.851 -23.844   4.196  1.00  0.900          O  
ATOM  29604  CB  ASP A1838       5.080 -21.694   4.627  1.00  1.230          C  
ATOM  29605  CG  ASP A1838       4.737 -20.285   5.131  1.00  1.230          C  
ATOM  29606  OD1 ASP A1838       5.630 -19.459   5.205  1.00  1.230          O  
ATOM  29607  OD2 ASP A1838       3.591 -20.042   5.429  1.00  1.230          O  
ATOM  29608  H   ASP A1838       5.964 -20.120   2.038  1.00  0.880          H  
ATOM  29609  HA  ASP A1838       6.937 -21.045   3.840  1.00  1.130          H  
ATOM  29610 1HB  ASP A1838       4.169 -22.190   4.297  1.00  1.480          H  
ATOM  29611 2HB  ASP A1838       5.478 -22.271   5.461  1.00  1.480          H  
ATOM  29612  N   SER A1839       7.038 -23.376   2.009  1.00  0.570          N  
ATOM  29613  CA  SER A1839       7.685 -24.637   1.669  1.00  0.530          C  
ATOM  29614  C   SER A1839       9.014 -24.389   0.955  1.00  0.540          C  
ATOM  29615  O   SER A1839       9.146 -23.446   0.170  1.00  0.550          O  
ATOM  29616  CB  SER A1839       6.761 -25.465   0.805  1.00  0.760          C  
ATOM  29617  OG  SER A1839       5.624 -25.876   1.510  1.00  0.760          O  
ATOM  29618  H   SER A1839       6.816 -22.734   1.249  1.00  0.680          H  
ATOM  29619  HA  SER A1839       7.887 -25.186   2.588  1.00  0.640          H  
ATOM  29620 1HB  SER A1839       6.450 -24.870  -0.040  1.00  0.910          H  
ATOM  29621 2HB  SER A1839       7.285 -26.297   0.429  1.00  0.910          H  
ATOM  29622  HG  SER A1839       5.065 -25.090   1.581  1.00  0.910          H  
ATOM  29623  N   LEU A1840      10.010 -25.247   1.196  1.00  0.560          N  
ATOM  29624  CA  LEU A1840      11.300 -25.073   0.521  1.00  0.560          C  
ATOM  29625  C   LEU A1840      11.444 -25.809  -0.805  1.00  0.550          C  
ATOM  29626  O   LEU A1840      11.403 -27.035  -0.871  1.00  0.570          O  
ATOM  29627  CB  LEU A1840      12.448 -25.509   1.443  1.00  0.780          C  
ATOM  29628  CG  LEU A1840      13.885 -25.477   0.812  1.00  0.780          C  
ATOM  29629  CD1 LEU A1840      14.261 -24.053   0.454  1.00  0.780          C  
ATOM  29630  CD2 LEU A1840      14.896 -26.061   1.801  1.00  0.780          C  
ATOM  29631  H   LEU A1840       9.888 -25.986   1.876  1.00  0.670          H  
ATOM  29632  HA  LEU A1840      11.415 -24.007   0.323  1.00  0.670          H  
ATOM  29633 1HB  LEU A1840      12.459 -24.841   2.305  1.00  0.940          H  
ATOM  29634 2HB  LEU A1840      12.250 -26.510   1.794  1.00  0.940          H  
ATOM  29635  HG  LEU A1840      13.902 -26.069  -0.100  1.00  0.940          H  
ATOM  29636 1HD1 LEU A1840      15.241 -24.061   0.024  1.00  0.940          H  
ATOM  29637 2HD1 LEU A1840      13.573 -23.633  -0.264  1.00  0.940          H  
ATOM  29638 3HD1 LEU A1840      14.253 -23.448   1.354  1.00  0.940          H  
ATOM  29639 1HD2 LEU A1840      15.886 -26.039   1.349  1.00  0.940          H  
ATOM  29640 2HD2 LEU A1840      14.904 -25.473   2.720  1.00  0.940          H  
ATOM  29641 3HD2 LEU A1840      14.638 -27.082   2.041  1.00  0.940          H  
ATOM  29642  N   PHE A1841      11.693 -25.029  -1.852  1.00  0.530          N  
ATOM  29643  CA  PHE A1841      11.865 -25.501  -3.228  1.00  0.500          C  
ATOM  29644  C   PHE A1841      13.284 -25.180  -3.704  1.00  0.490          C  
ATOM  29645  O   PHE A1841      13.893 -24.228  -3.213  1.00  0.520          O  
ATOM  29646  CB  PHE A1841      10.879 -24.790  -4.162  1.00  0.710          C  
ATOM  29647  CG  PHE A1841       9.402 -25.065  -3.948  1.00  0.710          C  
ATOM  29648  CD1 PHE A1841       8.696 -24.368  -3.000  1.00  0.710          C  
ATOM  29649  CD2 PHE A1841       8.706 -25.973  -4.727  1.00  0.710          C  
ATOM  29650  CE1 PHE A1841       7.346 -24.575  -2.830  1.00  0.710          C  
ATOM  29651  CE2 PHE A1841       7.365 -26.173  -4.559  1.00  0.710          C  
ATOM  29652  CZ  PHE A1841       6.682 -25.469  -3.607  1.00  0.710          C  
ATOM  29653  H   PHE A1841      11.721 -24.019  -1.670  1.00  0.640          H  
ATOM  29654  HA  PHE A1841      11.708 -26.581  -3.263  1.00  0.600          H  
ATOM  29655 1HB  PHE A1841      11.024 -23.720  -4.048  1.00  0.850          H  
ATOM  29656 2HB  PHE A1841      11.124 -25.031  -5.185  1.00  0.850          H  
ATOM  29657  HD1 PHE A1841       9.215 -23.635  -2.373  1.00  0.850          H  
ATOM  29658  HD2 PHE A1841       9.206 -26.531  -5.480  1.00  0.850          H  
ATOM  29659  HE1 PHE A1841       6.805 -24.007  -2.071  1.00  0.850          H  
ATOM  29660  HE2 PHE A1841       6.841 -26.894  -5.187  1.00  0.850          H  
ATOM  29661  HZ  PHE A1841       5.615 -25.627  -3.472  1.00  0.850          H  
ATOM  29662  N   TYR A1842      13.819 -25.945  -4.661  1.00  0.460          N  
ATOM  29663  CA  TYR A1842      15.132 -25.620  -5.225  1.00  0.430          C  
ATOM  29664  C   TYR A1842      15.117 -25.645  -6.739  1.00  0.410          C  
ATOM  29665  O   TYR A1842      14.690 -26.627  -7.356  1.00  0.440          O  
ATOM  29666  CB  TYR A1842      16.198 -26.585  -4.747  1.00  0.610          C  
ATOM  29667  CG  TYR A1842      17.598 -26.290  -5.286  1.00  0.610          C  
ATOM  29668  CD1 TYR A1842      18.396 -25.438  -4.597  1.00  0.610          C  
ATOM  29669  CD2 TYR A1842      18.070 -26.864  -6.453  1.00  0.610          C  
ATOM  29670  CE1 TYR A1842      19.675 -25.169  -5.013  1.00  0.610          C  
ATOM  29671  CE2 TYR A1842      19.338 -26.592  -6.888  1.00  0.610          C  
ATOM  29672  CZ  TYR A1842      20.156 -25.755  -6.165  1.00  0.610          C  
ATOM  29673  OH  TYR A1842      21.459 -25.536  -6.592  1.00  0.610          O  
ATOM  29674  H   TYR A1842      13.309 -26.745  -5.017  1.00  0.550          H  
ATOM  29675  HA  TYR A1842      15.403 -24.614  -4.920  1.00  0.520          H  
ATOM  29676 1HB  TYR A1842      16.248 -26.524  -3.665  1.00  0.740          H  
ATOM  29677 2HB  TYR A1842      15.928 -27.601  -5.003  1.00  0.740          H  
ATOM  29678  HD1 TYR A1842      18.022 -24.994  -3.697  1.00  0.740          H  
ATOM  29679  HD2 TYR A1842      17.449 -27.527  -7.028  1.00  0.740          H  
ATOM  29680  HE1 TYR A1842      20.299 -24.513  -4.420  1.00  0.740          H  
ATOM  29681  HE2 TYR A1842      19.702 -27.053  -7.802  1.00  0.740          H  
ATOM  29682  HH  TYR A1842      21.929 -24.892  -6.007  1.00  0.740          H  
ATOM  29683  N   PHE A1843      15.603 -24.569  -7.337  1.00  0.390          N  
ATOM  29684  CA  PHE A1843      15.649 -24.468  -8.780  1.00  0.370          C  
ATOM  29685  C   PHE A1843      17.102 -24.503  -9.269  1.00  0.350          C  
ATOM  29686  O   PHE A1843      17.982 -23.784  -8.782  1.00  0.350          O  
ATOM  29687  CB  PHE A1843      14.925 -23.185  -9.186  1.00  0.530          C  
ATOM  29688  CG  PHE A1843      13.451 -23.186  -8.815  1.00  0.530          C  
ATOM  29689  CD1 PHE A1843      13.060 -22.793  -7.536  1.00  0.530          C  
ATOM  29690  CD2 PHE A1843      12.457 -23.554  -9.713  1.00  0.530          C  
ATOM  29691  CE1 PHE A1843      11.735 -22.785  -7.176  1.00  0.530          C  
ATOM  29692  CE2 PHE A1843      11.124 -23.531  -9.333  1.00  0.530          C  
ATOM  29693  CZ  PHE A1843      10.784 -23.145  -8.052  1.00  0.530          C  
ATOM  29694  H   PHE A1843      15.905 -23.781  -6.758  1.00  0.470          H  
ATOM  29695  HA  PHE A1843      15.127 -25.318  -9.215  1.00  0.440          H  
ATOM  29696 1HB  PHE A1843      15.382 -22.343  -8.687  1.00  0.630          H  
ATOM  29697 2HB  PHE A1843      15.012 -23.023 -10.256  1.00  0.630          H  
ATOM  29698  HD1 PHE A1843      13.827 -22.490  -6.810  1.00  0.630          H  
ATOM  29699  HD2 PHE A1843      12.729 -23.859 -10.728  1.00  0.630          H  
ATOM  29700  HE1 PHE A1843      11.445 -22.490  -6.187  1.00  0.630          H  
ATOM  29701  HE2 PHE A1843      10.347 -23.817 -10.046  1.00  0.630          H  
ATOM  29702  HZ  PHE A1843       9.756 -23.119  -7.736  1.00  0.630          H  
ATOM  29703  N   ASP A1844      17.357 -25.298 -10.290  1.00  0.340          N  
ATOM  29704  CA  ASP A1844      18.703 -25.406 -10.829  1.00  0.340          C  
ATOM  29705  C   ASP A1844      19.258 -24.017 -11.173  1.00  0.330          C  
ATOM  29706  O   ASP A1844      18.620 -23.237 -11.879  1.00  0.330          O  
ATOM  29707  CB  ASP A1844      18.683 -26.307 -12.061  1.00  0.480          C  
ATOM  29708  CG  ASP A1844      20.047 -26.621 -12.557  1.00  0.480          C  
ATOM  29709  OD1 ASP A1844      20.588 -27.644 -12.186  1.00  0.480          O  
ATOM  29710  OD2 ASP A1844      20.584 -25.804 -13.293  1.00  0.480          O  
ATOM  29711  H   ASP A1844      16.604 -25.891 -10.659  1.00  0.410          H  
ATOM  29712  HA  ASP A1844      19.345 -25.856 -10.071  1.00  0.410          H  
ATOM  29713 1HB  ASP A1844      18.167 -27.240 -11.817  1.00  0.570          H  
ATOM  29714 2HB  ASP A1844      18.115 -25.828 -12.851  1.00  0.570          H  
ATOM  29715  N   THR A1845      20.483 -23.718 -10.761  1.00  0.360          N  
ATOM  29716  CA  THR A1845      21.037 -22.394 -11.011  1.00  0.380          C  
ATOM  29717  C   THR A1845      21.479 -22.126 -12.455  1.00  0.450          C  
ATOM  29718  O   THR A1845      21.856 -20.995 -12.791  1.00  0.600          O  
ATOM  29719  CB  THR A1845      22.178 -22.101 -10.026  1.00  0.520          C  
ATOM  29720  OG1 THR A1845      23.183 -23.109 -10.150  1.00  0.520          O  
ATOM  29721  CG2 THR A1845      21.625 -22.093  -8.589  1.00  0.520          C  
ATOM  29722  H   THR A1845      21.024 -24.381 -10.222  1.00  0.430          H  
ATOM  29723  HA  THR A1845      20.249 -21.684 -10.790  1.00  0.460          H  
ATOM  29724  HB  THR A1845      22.617 -21.129 -10.251  1.00  0.630          H  
ATOM  29725  HG1 THR A1845      23.614 -23.025 -11.006  1.00  0.630          H  
ATOM  29726 1HG2 THR A1845      22.440 -21.887  -7.906  1.00  0.630          H  
ATOM  29727 2HG2 THR A1845      20.864 -21.321  -8.494  1.00  0.630          H  
ATOM  29728 3HG2 THR A1845      21.186 -23.063  -8.350  1.00  0.630          H  
ATOM  29729  N   ILE A1846      21.461 -23.146 -13.307  1.00  0.390          N  
ATOM  29730  CA  ILE A1846      21.820 -22.981 -14.703  1.00  0.490          C  
ATOM  29731  C   ILE A1846      20.528 -22.900 -15.510  1.00  0.360          C  
ATOM  29732  O   ILE A1846      20.354 -21.998 -16.335  1.00  0.340          O  
ATOM  29733  CB  ILE A1846      22.686 -24.158 -15.205  1.00  0.650          C  
ATOM  29734  CG1 ILE A1846      24.005 -24.194 -14.397  1.00  0.650          C  
ATOM  29735  CG2 ILE A1846      22.954 -24.008 -16.728  1.00  0.650          C  
ATOM  29736  CD1 ILE A1846      24.826 -25.450 -14.591  1.00  0.650          C  
ATOM  29737  H   ILE A1846      21.146 -24.075 -12.998  1.00  0.470          H  
ATOM  29738  HA  ILE A1846      22.374 -22.055 -14.830  1.00  0.590          H  
ATOM  29739  HB  ILE A1846      22.163 -25.097 -15.024  1.00  0.780          H  
ATOM  29740 1HG1 ILE A1846      24.608 -23.332 -14.666  1.00  0.780          H  
ATOM  29741 2HG1 ILE A1846      23.758 -24.126 -13.340  1.00  0.780          H  
ATOM  29742 1HG2 ILE A1846      23.550 -24.835 -17.087  1.00  0.780          H  
ATOM  29743 2HG2 ILE A1846      22.009 -24.000 -17.273  1.00  0.780          H  
ATOM  29744 3HG2 ILE A1846      23.483 -23.071 -16.916  1.00  0.780          H  
ATOM  29745 1HD1 ILE A1846      25.707 -25.398 -13.969  1.00  0.780          H  
ATOM  29746 2HD1 ILE A1846      24.229 -26.317 -14.293  1.00  0.780          H  
ATOM  29747 3HD1 ILE A1846      25.126 -25.561 -15.624  1.00  0.780          H  
ATOM  29748  N   GLU A1847      19.636 -23.873 -15.273  1.00  0.440          N  
ATOM  29749  CA  GLU A1847      18.377 -23.991 -16.014  1.00  0.380          C  
ATOM  29750  C   GLU A1847      17.108 -23.354 -15.420  1.00  0.400          C  
ATOM  29751  O   GLU A1847      16.145 -23.196 -16.158  1.00  0.420          O  
ATOM  29752  CB  GLU A1847      18.034 -25.463 -16.278  1.00  0.560          C  
ATOM  29753  CG  GLU A1847      18.997 -26.214 -17.180  1.00  0.560          C  
ATOM  29754  CD  GLU A1847      18.515 -27.644 -17.485  1.00  0.560          C  
ATOM  29755  OE1 GLU A1847      17.501 -28.060 -16.939  1.00  0.560          O  
ATOM  29756  OE2 GLU A1847      19.134 -28.302 -18.283  1.00  0.560          O  
ATOM  29757  H   GLU A1847      19.882 -24.585 -14.570  1.00  0.530          H  
ATOM  29758  HA  GLU A1847      18.540 -23.517 -16.980  1.00  0.460          H  
ATOM  29759 1HB  GLU A1847      18.000 -25.996 -15.327  1.00  0.670          H  
ATOM  29760 2HB  GLU A1847      17.039 -25.530 -16.720  1.00  0.670          H  
ATOM  29761 1HG  GLU A1847      19.111 -25.665 -18.113  1.00  0.670          H  
ATOM  29762 2HG  GLU A1847      19.973 -26.255 -16.691  1.00  0.670          H  
ATOM  29763  N   SER A1848      17.064 -23.061 -14.108  1.00  0.430          N  
ATOM  29764  CA  SER A1848      15.888 -22.554 -13.361  1.00  0.490          C  
ATOM  29765  C   SER A1848      14.739 -23.569 -13.281  1.00  0.470          C  
ATOM  29766  O   SER A1848      13.604 -23.227 -12.951  1.00  0.610          O  
ATOM  29767  CB  SER A1848      15.344 -21.258 -13.966  1.00  0.660          C  
ATOM  29768  OG  SER A1848      16.312 -20.247 -14.008  1.00  0.660          O  
ATOM  29769  H   SER A1848      17.891 -23.175 -13.531  1.00  0.520          H  
ATOM  29770  HA  SER A1848      16.214 -22.335 -12.341  1.00  0.590          H  
ATOM  29771 1HB  SER A1848      14.961 -21.435 -14.956  1.00  0.790          H  
ATOM  29772 2HB  SER A1848      14.504 -20.918 -13.357  1.00  0.790          H  
ATOM  29773  HG  SER A1848      15.854 -19.464 -14.312  1.00  0.790          H  
ATOM  29774  N   ASN A1849      15.075 -24.824 -13.504  1.00  0.440          N  
ATOM  29775  CA  ASN A1849      14.184 -25.974 -13.427  1.00  0.500          C  
ATOM  29776  C   ASN A1849      14.131 -26.588 -12.031  1.00  0.720          C  
ATOM  29777  O   ASN A1849      15.171 -26.892 -11.439  1.00  1.220          O  
ATOM  29778  CB  ASN A1849      14.592 -27.020 -14.440  1.00  0.680          C  
ATOM  29779  CG  ASN A1849      13.704 -28.241 -14.409  1.00  0.680          C  
ATOM  29780  OD1 ASN A1849      12.492 -28.187 -14.148  1.00  0.680          O  
ATOM  29781  ND2 ASN A1849      14.309 -29.366 -14.680  1.00  0.680          N  
ATOM  29782  H   ASN A1849      16.032 -24.975 -13.782  1.00  0.530          H  
ATOM  29783  HA  ASN A1849      13.172 -25.637 -13.669  1.00  0.600          H  
ATOM  29784 1HB  ASN A1849      14.552 -26.582 -15.442  1.00  0.810          H  
ATOM  29785 2HB  ASN A1849      15.623 -27.325 -14.260  1.00  0.810          H  
ATOM  29786 1HD2 ASN A1849      13.800 -30.226 -14.677  1.00  0.810          H  
ATOM  29787 2HD2 ASN A1849      15.285 -29.352 -14.907  1.00  0.810          H  
ATOM  29788  N   LEU A1850      12.926 -26.713 -11.492  1.00  0.530          N  
ATOM  29789  CA  LEU A1850      12.676 -27.283 -10.169  1.00  0.790          C  
ATOM  29790  C   LEU A1850      13.166 -28.716 -10.080  1.00  0.420          C  
ATOM  29791  O   LEU A1850      12.833 -29.543 -10.926  1.00  0.970          O  
ATOM  29792  CB  LEU A1850      11.171 -27.224  -9.869  1.00  1.000          C  
ATOM  29793  CG  LEU A1850      10.681 -27.742  -8.499  1.00  1.000          C  
ATOM  29794  CD1 LEU A1850      11.238 -26.896  -7.379  1.00  1.000          C  
ATOM  29795  CD2 LEU A1850       9.143 -27.672  -8.489  1.00  1.000          C  
ATOM  29796  H   LEU A1850      12.123 -26.401 -12.048  1.00  0.640          H  
ATOM  29797  HA  LEU A1850      13.213 -26.686  -9.440  1.00  0.950          H  
ATOM  29798 1HB  LEU A1850      10.829 -26.215 -10.001  1.00  1.200          H  
ATOM  29799 2HB  LEU A1850      10.691 -27.831 -10.612  1.00  1.200          H  
ATOM  29800  HG  LEU A1850      11.017 -28.775  -8.347  1.00  1.200          H  
ATOM  29801 1HD1 LEU A1850      10.893 -27.290  -6.438  1.00  1.200          H  
ATOM  29802 2HD1 LEU A1850      12.306 -26.936  -7.385  1.00  1.200          H  
ATOM  29803 3HD1 LEU A1850      10.918 -25.878  -7.495  1.00  1.200          H  
ATOM  29804 1HD2 LEU A1850       8.744 -28.023  -7.544  1.00  1.200          H  
ATOM  29805 2HD2 LEU A1850       8.829 -26.644  -8.641  1.00  1.200          H  
ATOM  29806 3HD2 LEU A1850       8.750 -28.293  -9.292  1.00  1.200          H  
ATOM  29807  N   VAL A1851      13.894 -29.043  -9.012  1.00  0.820          N  
ATOM  29808  CA  VAL A1851      14.439 -30.391  -8.927  1.00  1.090          C  
ATOM  29809  C   VAL A1851      13.730 -31.242  -7.900  1.00  0.720          C  
ATOM  29810  O   VAL A1851      13.126 -30.741  -6.961  1.00  1.350          O  
ATOM  29811  CB  VAL A1851      15.925 -30.340  -8.473  1.00  1.420          C  
ATOM  29812  CG1 VAL A1851      16.731 -29.459  -9.445  1.00  1.420          C  
ATOM  29813  CG2 VAL A1851      16.038 -29.866  -6.990  1.00  1.420          C  
ATOM  29814  H   VAL A1851      14.136 -28.321  -8.328  1.00  0.980          H  
ATOM  29815  HA  VAL A1851      14.363 -30.868  -9.903  1.00  1.310          H  
ATOM  29816  HB  VAL A1851      16.346 -31.344  -8.545  1.00  1.700          H  
ATOM  29817 1HG1 VAL A1851      17.780 -29.454  -9.154  1.00  1.700          H  
ATOM  29818 2HG1 VAL A1851      16.635 -29.849 -10.456  1.00  1.700          H  
ATOM  29819 3HG1 VAL A1851      16.346 -28.434  -9.419  1.00  1.700          H  
ATOM  29820 1HG2 VAL A1851      17.084 -29.855  -6.693  1.00  1.700          H  
ATOM  29821 2HG2 VAL A1851      15.624 -28.879  -6.905  1.00  1.700          H  
ATOM  29822 3HG2 VAL A1851      15.501 -30.532  -6.315  1.00  1.700          H  
ATOM  29823  N   THR A1852      13.879 -32.541  -8.048  1.00  0.550          N  
ATOM  29824  CA  THR A1852      13.349 -33.516  -7.114  1.00  0.570          C  
ATOM  29825  C   THR A1852      14.424 -34.523  -6.752  1.00  0.570          C  
ATOM  29826  O   THR A1852      15.421 -34.628  -7.462  1.00  1.290          O  
ATOM  29827  CB  THR A1852      12.151 -34.257  -7.700  1.00  0.790          C  
ATOM  29828  OG1 THR A1852      12.554 -34.975  -8.882  1.00  0.790          O  
ATOM  29829  CG2 THR A1852      11.018 -33.290  -8.030  1.00  0.790          C  
ATOM  29830  H   THR A1852      14.377 -32.886  -8.856  1.00  0.660          H  
ATOM  29831  HA  THR A1852      13.021 -33.007  -6.217  1.00  0.680          H  
ATOM  29832  HB  THR A1852      11.820 -34.962  -6.969  1.00  0.950          H  
ATOM  29833  HG1 THR A1852      13.144 -35.698  -8.645  1.00  0.950          H  
ATOM  29834 1HG2 THR A1852      10.166 -33.843  -8.426  1.00  0.950          H  
ATOM  29835 2HG2 THR A1852      10.720 -32.773  -7.124  1.00  0.950          H  
ATOM  29836 3HG2 THR A1852      11.347 -32.567  -8.769  1.00  0.950          H  
ATOM  29837  N   GLY A1853      14.201 -35.321  -5.711  1.00  0.590          N  
ATOM  29838  CA  GLY A1853      15.144 -36.365  -5.351  1.00  0.570          C  
ATOM  29839  C   GLY A1853      16.295 -35.828  -4.520  1.00  0.560          C  
ATOM  29840  O   GLY A1853      16.172 -34.785  -3.869  1.00  0.560          O  
ATOM  29841  H   GLY A1853      13.368 -35.209  -5.126  1.00  0.710          H  
ATOM  29842 1HA  GLY A1853      14.614 -37.139  -4.804  1.00  0.680          H  
ATOM  29843 2HA  GLY A1853      15.534 -36.828  -6.256  1.00  0.680          H  
ATOM  29844  N   TRP A1854      17.388 -36.589  -4.466  1.00  0.550          N  
ATOM  29845  CA  TRP A1854      18.518 -36.210  -3.628  1.00  0.540          C  
ATOM  29846  C   TRP A1854      19.313 -35.119  -4.318  1.00  0.540          C  
ATOM  29847  O   TRP A1854      19.535 -35.177  -5.528  1.00  0.580          O  
ATOM  29848  CB  TRP A1854      19.458 -37.393  -3.372  1.00  0.760          C  
ATOM  29849  CG  TRP A1854      18.907 -38.492  -2.502  1.00  0.760          C  
ATOM  29850  CD1 TRP A1854      18.457 -39.706  -2.928  1.00  0.760          C  
ATOM  29851  CD2 TRP A1854      18.751 -38.493  -1.058  1.00  0.760          C  
ATOM  29852  NE1 TRP A1854      18.042 -40.459  -1.863  1.00  0.760          N  
ATOM  29853  CE2 TRP A1854      18.213 -39.732  -0.708  1.00  0.760          C  
ATOM  29854  CE3 TRP A1854      19.019 -37.561  -0.059  1.00  0.760          C  
ATOM  29855  CZ2 TRP A1854      17.944 -40.064   0.604  1.00  0.760          C  
ATOM  29856  CZ3 TRP A1854      18.741 -37.896   1.250  1.00  0.760          C  
ATOM  29857  CH2 TRP A1854      18.221 -39.114   1.573  1.00  0.760          C  
ATOM  29858  H   TRP A1854      17.441 -37.425  -5.028  1.00  0.660          H  
ATOM  29859  HA  TRP A1854      18.155 -35.824  -2.678  1.00  0.650          H  
ATOM  29860 1HB  TRP A1854      19.744 -37.833  -4.325  1.00  0.910          H  
ATOM  29861 2HB  TRP A1854      20.371 -37.024  -2.906  1.00  0.910          H  
ATOM  29862  HD1 TRP A1854      18.442 -40.037  -3.964  1.00  0.910          H  
ATOM  29863  HE1 TRP A1854      17.683 -41.405  -1.925  1.00  0.910          H  
ATOM  29864  HE3 TRP A1854      19.430 -36.584  -0.310  1.00  0.910          H  
ATOM  29865  HZ2 TRP A1854      17.529 -41.032   0.884  1.00  0.910          H  
ATOM  29866  HZ3 TRP A1854      18.949 -37.159   2.017  1.00  0.910          H  
ATOM  29867  HH2 TRP A1854      18.020 -39.343   2.616  1.00  0.910          H  
ATOM  29868  N   LYS A1855      19.747 -34.133  -3.549  1.00  0.510          N  
ATOM  29869  CA  LYS A1855      20.559 -33.050  -4.083  1.00  0.510          C  
ATOM  29870  C   LYS A1855      21.570 -32.558  -3.055  1.00  0.530          C  
ATOM  29871  O   LYS A1855      21.242 -32.402  -1.875  1.00  0.620          O  
ATOM  29872  CB  LYS A1855      19.647 -31.894  -4.542  1.00  0.710          C  
ATOM  29873  CG  LYS A1855      20.360 -30.670  -5.172  1.00  0.710          C  
ATOM  29874  CD  LYS A1855      20.853 -30.944  -6.586  1.00  0.710          C  
ATOM  29875  CE  LYS A1855      21.616 -29.749  -7.135  1.00  0.710          C  
ATOM  29876  NZ  LYS A1855      22.189 -30.017  -8.492  1.00  0.710          N  
ATOM  29877  H   LYS A1855      19.481 -34.136  -2.560  1.00  0.610          H  
ATOM  29878  HA  LYS A1855      21.112 -33.430  -4.939  1.00  0.610          H  
ATOM  29879 1HB  LYS A1855      18.919 -32.272  -5.264  1.00  0.860          H  
ATOM  29880 2HB  LYS A1855      19.093 -31.539  -3.687  1.00  0.860          H  
ATOM  29881 1HG  LYS A1855      19.660 -29.831  -5.206  1.00  0.860          H  
ATOM  29882 2HG  LYS A1855      21.204 -30.370  -4.573  1.00  0.860          H  
ATOM  29883 1HD  LYS A1855      21.511 -31.808  -6.594  1.00  0.860          H  
ATOM  29884 2HD  LYS A1855      19.999 -31.151  -7.234  1.00  0.860          H  
ATOM  29885 1HE  LYS A1855      20.951 -28.906  -7.197  1.00  0.860          H  
ATOM  29886 2HE  LYS A1855      22.431 -29.506  -6.447  1.00  0.860          H  
ATOM  29887 1HZ  LYS A1855      22.690 -29.198  -8.809  1.00  0.860          H  
ATOM  29888 2HZ  LYS A1855      22.826 -30.800  -8.439  1.00  0.860          H  
ATOM  29889 3HZ  LYS A1855      21.446 -30.226  -9.146  1.00  0.860          H  
ATOM  29890  N   THR A1856      22.807 -32.310  -3.492  1.00  0.510          N  
ATOM  29891  CA  THR A1856      23.786 -31.747  -2.575  1.00  0.520          C  
ATOM  29892  C   THR A1856      23.929 -30.262  -2.892  1.00  0.500          C  
ATOM  29893  O   THR A1856      24.192 -29.885  -4.039  1.00  0.510          O  
ATOM  29894  CB  THR A1856      25.160 -32.446  -2.680  1.00  0.720          C  
ATOM  29895  OG1 THR A1856      25.019 -33.840  -2.385  1.00  0.720          O  
ATOM  29896  CG2 THR A1856      26.110 -31.841  -1.637  1.00  0.720          C  
ATOM  29897  H   THR A1856      23.067 -32.490  -4.451  1.00  0.610          H  
ATOM  29898  HA  THR A1856      23.424 -31.857  -1.561  1.00  0.620          H  
ATOM  29899  HB  THR A1856      25.571 -32.321  -3.680  1.00  0.870          H  
ATOM  29900  HG1 THR A1856      24.526 -34.263  -3.085  1.00  0.870          H  
ATOM  29901 1HG2 THR A1856      27.075 -32.340  -1.694  1.00  0.870          H  
ATOM  29902 2HG2 THR A1856      26.245 -30.781  -1.824  1.00  0.870          H  
ATOM  29903 3HG2 THR A1856      25.687 -31.982  -0.642  1.00  0.870          H  
ATOM  29904  N   ILE A1857      23.716 -29.425  -1.887  1.00  0.500          N  
ATOM  29905  CA  ILE A1857      23.786 -27.982  -2.059  1.00  0.480          C  
ATOM  29906  C   ILE A1857      24.827 -27.414  -1.101  1.00  0.470          C  
ATOM  29907  O   ILE A1857      24.647 -27.457   0.110  1.00  0.480          O  
ATOM  29908  CB  ILE A1857      22.396 -27.348  -1.782  1.00  0.680          C  
ATOM  29909  CG1 ILE A1857      21.327 -27.983  -2.748  1.00  0.680          C  
ATOM  29910  CG2 ILE A1857      22.469 -25.808  -1.980  1.00  0.680          C  
ATOM  29911  CD1 ILE A1857      19.879 -27.649  -2.440  1.00  0.680          C  
ATOM  29912  H   ILE A1857      23.512 -29.842  -0.974  1.00  0.600          H  
ATOM  29913  HA  ILE A1857      24.086 -27.754  -3.080  1.00  0.580          H  
ATOM  29914  HB  ILE A1857      22.101 -27.570  -0.770  1.00  0.820          H  
ATOM  29915 1HG1 ILE A1857      21.550 -27.660  -3.766  1.00  0.820          H  
ATOM  29916 2HG1 ILE A1857      21.410 -29.058  -2.697  1.00  0.820          H  
ATOM  29917 1HG2 ILE A1857      21.505 -25.352  -1.778  1.00  0.820          H  
ATOM  29918 2HG2 ILE A1857      23.203 -25.389  -1.298  1.00  0.820          H  
ATOM  29919 3HG2 ILE A1857      22.762 -25.583  -3.010  1.00  0.820          H  
ATOM  29920 1HD1 ILE A1857      19.234 -28.142  -3.167  1.00  0.820          H  
ATOM  29921 2HD1 ILE A1857      19.621 -27.988  -1.458  1.00  0.820          H  
ATOM  29922 3HD1 ILE A1857      19.724 -26.590  -2.489  1.00  0.820          H  
ATOM  29923  N   ASN A1858      25.923 -26.876  -1.631  1.00  0.480          N  
ATOM  29924  CA  ASN A1858      26.993 -26.317  -0.794  1.00  0.500          C  
ATOM  29925  C   ASN A1858      27.494 -27.341   0.233  1.00  0.510          C  
ATOM  29926  O   ASN A1858      27.767 -27.011   1.387  1.00  0.530          O  
ATOM  29927  CB  ASN A1858      26.481 -25.062  -0.092  1.00  0.690          C  
ATOM  29928  CG  ASN A1858      27.553 -24.162   0.446  1.00  0.690          C  
ATOM  29929  OD1 ASN A1858      28.642 -24.013  -0.122  1.00  0.690          O  
ATOM  29930  ND2 ASN A1858      27.245 -23.554   1.557  1.00  0.690          N  
ATOM  29931  H   ASN A1858      26.018 -26.867  -2.639  1.00  0.580          H  
ATOM  29932  HA  ASN A1858      27.835 -26.050  -1.436  1.00  0.600          H  
ATOM  29933 1HB  ASN A1858      25.864 -24.487  -0.786  1.00  0.830          H  
ATOM  29934 2HB  ASN A1858      25.840 -25.348   0.743  1.00  0.830          H  
ATOM  29935 1HD2 ASN A1858      27.900 -22.936   1.993  1.00  0.830          H  
ATOM  29936 2HD2 ASN A1858      26.349 -23.740   1.966  1.00  0.830          H  
ATOM  29937  N   GLY A1859      27.590 -28.590  -0.196  1.00  0.510          N  
ATOM  29938  CA  GLY A1859      28.058 -29.688   0.646  1.00  0.540          C  
ATOM  29939  C   GLY A1859      26.989 -30.287   1.579  1.00  0.550          C  
ATOM  29940  O   GLY A1859      27.262 -31.271   2.269  1.00  0.580          O  
ATOM  29941  H   GLY A1859      27.372 -28.749  -1.169  1.00  0.610          H  
ATOM  29942 1HA  GLY A1859      28.454 -30.476   0.006  1.00  0.650          H  
ATOM  29943 2HA  GLY A1859      28.892 -29.333   1.248  1.00  0.650          H  
ATOM  29944  N   LYS A1860      25.772 -29.735   1.591  1.00  0.530          N  
ATOM  29945  CA  LYS A1860      24.722 -30.233   2.475  1.00  0.550          C  
ATOM  29946  C   LYS A1860      23.765 -31.129   1.712  1.00  0.530          C  
ATOM  29947  O   LYS A1860      23.444 -30.855   0.557  1.00  0.540          O  
ATOM  29948  CB  LYS A1860      23.956 -29.058   3.084  1.00  0.760          C  
ATOM  29949  CG  LYS A1860      24.816 -28.041   3.849  1.00  0.760          C  
ATOM  29950  CD  LYS A1860      25.498 -28.647   5.077  1.00  0.760          C  
ATOM  29951  CE  LYS A1860      26.238 -27.580   5.873  1.00  0.760          C  
ATOM  29952  NZ  LYS A1860      26.974 -28.160   7.039  1.00  0.760          N  
ATOM  29953  H   LYS A1860      25.575 -28.912   1.019  1.00  0.640          H  
ATOM  29954  HA  LYS A1860      25.172 -30.830   3.266  1.00  0.660          H  
ATOM  29955 1HB  LYS A1860      23.460 -28.512   2.284  1.00  0.910          H  
ATOM  29956 2HB  LYS A1860      23.186 -29.427   3.744  1.00  0.910          H  
ATOM  29957 1HG  LYS A1860      25.587 -27.653   3.173  1.00  0.910          H  
ATOM  29958 2HG  LYS A1860      24.189 -27.208   4.160  1.00  0.910          H  
ATOM  29959 1HD  LYS A1860      24.758 -29.127   5.715  1.00  0.910          H  
ATOM  29960 2HD  LYS A1860      26.225 -29.392   4.759  1.00  0.910          H  
ATOM  29961 1HE  LYS A1860      26.951 -27.080   5.216  1.00  0.910          H  
ATOM  29962 2HE  LYS A1860      25.520 -26.845   6.238  1.00  0.910          H  
ATOM  29963 1HZ  LYS A1860      27.452 -27.422   7.538  1.00  0.910          H  
ATOM  29964 2HZ  LYS A1860      26.323 -28.616   7.661  1.00  0.910          H  
ATOM  29965 3HZ  LYS A1860      27.651 -28.834   6.708  1.00  0.910          H  
ATOM  29966  N   THR A1861      23.264 -32.177   2.356  1.00  0.530          N  
ATOM  29967  CA  THR A1861      22.324 -33.066   1.675  1.00  0.530          C  
ATOM  29968  C   THR A1861      20.865 -32.750   1.956  1.00  0.530          C  
ATOM  29969  O   THR A1861      20.467 -32.638   3.115  1.00  0.540          O  
ATOM  29970  CB  THR A1861      22.597 -34.539   2.052  1.00  0.740          C  
ATOM  29971  OG1 THR A1861      23.915 -34.896   1.628  1.00  0.740          O  
ATOM  29972  CG2 THR A1861      21.575 -35.473   1.376  1.00  0.740          C  
ATOM  29973  H   THR A1861      23.553 -32.377   3.305  1.00  0.640          H  
ATOM  29974  HA  THR A1861      22.477 -32.967   0.599  1.00  0.640          H  
ATOM  29975  HB  THR A1861      22.535 -34.648   3.127  1.00  0.890          H  
ATOM  29976  HG1 THR A1861      24.557 -34.407   2.149  1.00  0.890          H  
ATOM  29977 1HG2 THR A1861      21.793 -36.503   1.646  1.00  0.890          H  
ATOM  29978 2HG2 THR A1861      20.565 -35.233   1.700  1.00  0.890          H  
ATOM  29979 3HG2 THR A1861      21.645 -35.361   0.294  1.00  0.890          H  
ATOM  29980  N   TYR A1862      20.098 -32.624   0.876  1.00  0.530          N  
ATOM  29981  CA  TYR A1862      18.661 -32.378   0.866  1.00  0.540          C  
ATOM  29982  C   TYR A1862      17.926 -33.454   0.076  1.00  0.540          C  
ATOM  29983  O   TYR A1862      18.498 -34.077  -0.826  1.00  0.540          O  
ATOM  29984  CB  TYR A1862      18.341 -31.046   0.209  1.00  0.750          C  
ATOM  29985  CG  TYR A1862      18.751 -29.816   0.918  1.00  0.750          C  
ATOM  29986  CD1 TYR A1862      20.052 -29.335   0.850  1.00  0.750          C  
ATOM  29987  CD2 TYR A1862      17.784 -29.119   1.601  1.00  0.750          C  
ATOM  29988  CE1 TYR A1862      20.360 -28.148   1.476  1.00  0.750          C  
ATOM  29989  CE2 TYR A1862      18.092 -27.955   2.216  1.00  0.750          C  
ATOM  29990  CZ  TYR A1862      19.360 -27.457   2.155  1.00  0.750          C  
ATOM  29991  OH  TYR A1862      19.642 -26.272   2.780  1.00  0.750          O  
ATOM  29992  H   TYR A1862      20.564 -32.680  -0.036  1.00  0.640          H  
ATOM  29993  HA  TYR A1862      18.288 -32.387   1.893  1.00  0.650          H  
ATOM  29994 1HB  TYR A1862      18.817 -31.030  -0.773  1.00  0.900          H  
ATOM  29995 2HB  TYR A1862      17.267 -30.992   0.046  1.00  0.900          H  
ATOM  29996  HD1 TYR A1862      20.822 -29.883   0.298  1.00  0.900          H  
ATOM  29997  HD2 TYR A1862      16.763 -29.501   1.644  1.00  0.900          H  
ATOM  29998  HE1 TYR A1862      21.371 -27.751   1.432  1.00  0.900          H  
ATOM  29999  HE2 TYR A1862      17.324 -27.410   2.753  1.00  0.900          H  
ATOM  30000  HH  TYR A1862      18.860 -25.977   3.264  1.00  0.900          H  
ATOM  30001  N   TYR A1863      16.648 -33.656   0.380  1.00  0.560          N  
ATOM  30002  CA  TYR A1863      15.840 -34.571  -0.413  1.00  0.580          C  
ATOM  30003  C   TYR A1863      14.512 -33.893  -0.692  1.00  0.600          C  
ATOM  30004  O   TYR A1863      13.860 -33.385   0.229  1.00  0.610          O  
ATOM  30005  CB  TYR A1863      15.655 -35.918   0.293  1.00  0.800          C  
ATOM  30006  CG  TYR A1863      14.923 -36.949  -0.540  1.00  0.800          C  
ATOM  30007  CD1 TYR A1863      15.519 -37.507  -1.615  1.00  0.800          C  
ATOM  30008  CD2 TYR A1863      13.684 -37.322  -0.215  1.00  0.800          C  
ATOM  30009  CE1 TYR A1863      14.863 -38.429  -2.389  1.00  0.800          C  
ATOM  30010  CE2 TYR A1863      12.990 -38.229  -0.980  1.00  0.800          C  
ATOM  30011  CZ  TYR A1863      13.577 -38.783  -2.071  1.00  0.800          C  
ATOM  30012  OH  TYR A1863      12.868 -39.674  -2.860  1.00  0.800          O  
ATOM  30013  H   TYR A1863      16.220 -33.140   1.140  1.00  0.670          H  
ATOM  30014  HA  TYR A1863      16.324 -34.740  -1.373  1.00  0.700          H  
ATOM  30015 1HB  TYR A1863      16.603 -36.312   0.574  1.00  0.960          H  
ATOM  30016 2HB  TYR A1863      15.080 -35.761   1.201  1.00  0.960          H  
ATOM  30017  HD1 TYR A1863      16.509 -37.213  -1.865  1.00  0.960          H  
ATOM  30018  HD2 TYR A1863      13.243 -36.904   0.650  1.00  0.960          H  
ATOM  30019  HE1 TYR A1863      15.357 -38.860  -3.256  1.00  0.960          H  
ATOM  30020  HE2 TYR A1863      11.971 -38.512  -0.704  1.00  0.960          H  
ATOM  30021  HH  TYR A1863      13.473 -40.180  -3.418  1.00  0.960          H  
ATOM  30022  N   PHE A1864      14.158 -33.809  -1.972  1.00  0.600          N  
ATOM  30023  CA  PHE A1864      12.950 -33.115  -2.390  1.00  0.610          C  
ATOM  30024  C   PHE A1864      11.875 -34.099  -2.872  1.00  0.630          C  
ATOM  30025  O   PHE A1864      12.136 -35.008  -3.674  1.00  0.770          O  
ATOM  30026  CB  PHE A1864      13.338 -32.102  -3.475  1.00  0.850          C  
ATOM  30027  CG  PHE A1864      14.277 -30.978  -2.999  1.00  0.850          C  
ATOM  30028  CD1 PHE A1864      15.665 -31.156  -3.037  1.00  0.850          C  
ATOM  30029  CD2 PHE A1864      13.796 -29.757  -2.542  1.00  0.850          C  
ATOM  30030  CE1 PHE A1864      16.516 -30.144  -2.619  1.00  0.850          C  
ATOM  30031  CE2 PHE A1864      14.657 -28.753  -2.129  1.00  0.850          C  
ATOM  30032  CZ  PHE A1864      16.014 -28.953  -2.163  1.00  0.850          C  
ATOM  30033  H   PHE A1864      14.772 -34.228  -2.677  1.00  0.720          H  
ATOM  30034  HA  PHE A1864      12.540 -32.578  -1.544  1.00  0.730          H  
ATOM  30035 1HB  PHE A1864      13.863 -32.626  -4.250  1.00  1.020          H  
ATOM  30036 2HB  PHE A1864      12.446 -31.652  -3.912  1.00  1.020          H  
ATOM  30037  HD1 PHE A1864      16.079 -32.109  -3.402  1.00  1.020          H  
ATOM  30038  HD2 PHE A1864      12.730 -29.586  -2.509  1.00  1.020          H  
ATOM  30039  HE1 PHE A1864      17.586 -30.290  -2.651  1.00  1.020          H  
ATOM  30040  HE2 PHE A1864      14.250 -27.802  -1.774  1.00  1.020          H  
ATOM  30041  HZ  PHE A1864      16.692 -28.163  -1.834  1.00  1.020          H  
ATOM  30042  N   ASP A1865      10.645 -33.865  -2.421  1.00  0.520          N  
ATOM  30043  CA  ASP A1865       9.473 -34.677  -2.734  1.00  0.510          C  
ATOM  30044  C   ASP A1865       9.176 -34.719  -4.225  1.00  0.520          C  
ATOM  30045  O   ASP A1865       8.946 -33.702  -4.888  1.00  0.570          O  
ATOM  30046  CB  ASP A1865       8.279 -34.170  -1.913  1.00  0.720          C  
ATOM  30047  CG  ASP A1865       7.010 -35.044  -1.998  1.00  0.720          C  
ATOM  30048  OD1 ASP A1865       6.824 -35.696  -3.018  1.00  0.720          O  
ATOM  30049  OD2 ASP A1865       6.257 -35.081  -1.040  1.00  0.720          O  
ATOM  30050  H   ASP A1865      10.519 -33.091  -1.762  1.00  0.620          H  
ATOM  30051  HA  ASP A1865       9.671 -35.701  -2.432  1.00  0.610          H  
ATOM  30052 1HB  ASP A1865       8.575 -34.087  -0.867  1.00  0.860          H  
ATOM  30053 2HB  ASP A1865       8.052 -33.177  -2.228  1.00  0.860          H  
ATOM  30054  N   ILE A1866       9.205 -35.918  -4.779  1.00  0.550          N  
ATOM  30055  CA  ILE A1866       9.029 -36.108  -6.210  1.00  0.630          C  
ATOM  30056  C   ILE A1866       7.668 -35.671  -6.741  1.00  0.610          C  
ATOM  30057  O   ILE A1866       7.509 -35.481  -7.948  1.00  0.680          O  
ATOM  30058  CB  ILE A1866       9.331 -37.573  -6.598  1.00  0.850          C  
ATOM  30059  CG1 ILE A1866       8.315 -38.547  -5.894  1.00  0.850          C  
ATOM  30060  CG2 ILE A1866      10.810 -37.889  -6.215  1.00  0.850          C  
ATOM  30061  CD1 ILE A1866       8.374 -39.986  -6.374  1.00  0.850          C  
ATOM  30062  H   ILE A1866       9.372 -36.709  -4.172  1.00  0.660          H  
ATOM  30063  HA  ILE A1866       9.756 -35.497  -6.709  1.00  0.760          H  
ATOM  30064  HB  ILE A1866       9.203 -37.695  -7.673  1.00  1.020          H  
ATOM  30065 1HG1 ILE A1866       8.495 -38.538  -4.823  1.00  1.020          H  
ATOM  30066 2HG1 ILE A1866       7.302 -38.196  -6.079  1.00  1.020          H  
ATOM  30067 1HG2 ILE A1866      11.064 -38.904  -6.497  1.00  1.020          H  
ATOM  30068 2HG2 ILE A1866      11.469 -37.209  -6.739  1.00  1.020          H  
ATOM  30069 3HG2 ILE A1866      10.953 -37.769  -5.140  1.00  1.020          H  
ATOM  30070 1HD1 ILE A1866       7.627 -40.574  -5.839  1.00  1.020          H  
ATOM  30071 2HD1 ILE A1866       8.160 -40.017  -7.444  1.00  1.020          H  
ATOM  30072 3HD1 ILE A1866       9.355 -40.410  -6.189  1.00  1.020          H  
ATOM  30073  N   ASN A1867       6.685 -35.504  -5.857  1.00  0.560          N  
ATOM  30074  CA  ASN A1867       5.372 -35.089  -6.308  1.00  0.590          C  
ATOM  30075  C   ASN A1867       5.138 -33.577  -6.245  1.00  0.560          C  
ATOM  30076  O   ASN A1867       4.099 -33.103  -6.714  1.00  0.600          O  
ATOM  30077  CB  ASN A1867       4.320 -35.813  -5.499  1.00  0.810          C  
ATOM  30078  CG  ASN A1867       4.311 -37.298  -5.766  1.00  0.810          C  
ATOM  30079  OD1 ASN A1867       4.520 -37.768  -6.894  1.00  0.810          O  
ATOM  30080  ND2 ASN A1867       4.079 -38.056  -4.727  1.00  0.810          N  
ATOM  30081  H   ASN A1867       6.863 -35.656  -4.851  1.00  0.670          H  
ATOM  30082  HA  ASN A1867       5.263 -35.384  -7.351  1.00  0.710          H  
ATOM  30083 1HB  ASN A1867       4.515 -35.647  -4.434  1.00  0.980          H  
ATOM  30084 2HB  ASN A1867       3.336 -35.402  -5.722  1.00  0.980          H  
ATOM  30085 1HD2 ASN A1867       4.065 -39.049  -4.825  1.00  0.980          H  
ATOM  30086 2HD2 ASN A1867       3.924 -37.639  -3.829  1.00  0.980          H  
ATOM  30087  N   ASN A1868       6.063 -32.810  -5.646  1.00  0.540          N  
ATOM  30088  CA  ASN A1868       5.844 -31.363  -5.574  1.00  0.530          C  
ATOM  30089  C   ASN A1868       7.102 -30.478  -5.468  1.00  0.500          C  
ATOM  30090  O   ASN A1868       6.984 -29.255  -5.475  1.00  0.500          O  
ATOM  30091  CB  ASN A1868       4.877 -31.055  -4.443  1.00  0.750          C  
ATOM  30092  CG  ASN A1868       5.392 -31.463  -3.109  1.00  0.750          C  
ATOM  30093  OD1 ASN A1868       6.596 -31.410  -2.838  1.00  0.750          O  
ATOM  30094  ND2 ASN A1868       4.495 -31.892  -2.246  1.00  0.750          N  
ATOM  30095  H   ASN A1868       6.925 -33.229  -5.292  1.00  0.650          H  
ATOM  30096  HA  ASN A1868       5.354 -31.069  -6.502  1.00  0.640          H  
ATOM  30097 1HB  ASN A1868       4.680 -29.983  -4.424  1.00  0.900          H  
ATOM  30098 2HB  ASN A1868       3.925 -31.556  -4.622  1.00  0.900          H  
ATOM  30099 1HD2 ASN A1868       4.779 -32.194  -1.330  1.00  0.900          H  
ATOM  30100 2HD2 ASN A1868       3.528 -31.930  -2.504  1.00  0.900          H  
ATOM  30101  N   GLY A1869       8.299 -31.065  -5.399  1.00  0.500          N  
ATOM  30102  CA  GLY A1869       9.547 -30.307  -5.357  1.00  0.490          C  
ATOM  30103  C   GLY A1869       9.933 -29.753  -3.990  1.00  0.500          C  
ATOM  30104  O   GLY A1869      10.930 -29.042  -3.880  1.00  0.540          O  
ATOM  30105  H   GLY A1869       8.381 -32.071  -5.360  1.00  0.600          H  
ATOM  30106 1HA  GLY A1869      10.353 -30.950  -5.710  1.00  0.590          H  
ATOM  30107 2HA  GLY A1869       9.486 -29.492  -6.063  1.00  0.590          H  
ATOM  30108  N   VAL A1870       9.162 -30.061  -2.958  1.00  0.510          N  
ATOM  30109  CA  VAL A1870       9.428 -29.547  -1.619  1.00  0.570          C  
ATOM  30110  C   VAL A1870      10.358 -30.419  -0.762  1.00  0.570          C  
ATOM  30111  O   VAL A1870      10.208 -31.640  -0.693  1.00  0.580          O  
ATOM  30112  CB  VAL A1870       8.097 -29.293  -0.896  1.00  0.770          C  
ATOM  30113  CG1 VAL A1870       8.325 -28.843   0.524  1.00  0.770          C  
ATOM  30114  CG2 VAL A1870       7.351 -28.234  -1.670  1.00  0.770          C  
ATOM  30115  H   VAL A1870       8.326 -30.626  -3.119  1.00  0.610          H  
ATOM  30116  HA  VAL A1870       9.898 -28.580  -1.746  1.00  0.680          H  
ATOM  30117  HB  VAL A1870       7.518 -30.206  -0.858  1.00  0.930          H  
ATOM  30118 1HG1 VAL A1870       7.364 -28.659   1.002  1.00  0.930          H  
ATOM  30119 2HG1 VAL A1870       8.845 -29.607   1.085  1.00  0.930          H  
ATOM  30120 3HG1 VAL A1870       8.917 -27.931   0.521  1.00  0.930          H  
ATOM  30121 1HG2 VAL A1870       6.395 -28.030  -1.194  1.00  0.930          H  
ATOM  30122 2HG2 VAL A1870       7.954 -27.328  -1.693  1.00  0.930          H  
ATOM  30123 3HG2 VAL A1870       7.177 -28.575  -2.691  1.00  0.930          H  
ATOM  30124  N   ALA A1871      11.339 -29.778  -0.126  1.00  0.560          N  
ATOM  30125  CA  ALA A1871      12.290 -30.459   0.748  1.00  0.560          C  
ATOM  30126  C   ALA A1871      11.566 -31.118   1.910  1.00  0.580          C  
ATOM  30127  O   ALA A1871      10.647 -30.536   2.492  1.00  0.590          O  
ATOM  30128  CB  ALA A1871      13.326 -29.493   1.300  1.00  0.780          C  
ATOM  30129  H   ALA A1871      11.410 -28.769  -0.268  1.00  0.670          H  
ATOM  30130  HA  ALA A1871      12.797 -31.219   0.172  1.00  0.670          H  
ATOM  30131 1HB  ALA A1871      14.026 -30.041   1.932  1.00  0.940          H  
ATOM  30132 2HB  ALA A1871      13.863 -29.025   0.493  1.00  0.940          H  
ATOM  30133 3HB  ALA A1871      12.825 -28.740   1.887  1.00  0.940          H  
ATOM  30134  N   TYR A1872      12.025 -32.293   2.298  1.00  0.600          N  
ATOM  30135  CA  TYR A1872      11.428 -32.967   3.437  1.00  0.630          C  
ATOM  30136  C   TYR A1872      12.033 -32.539   4.749  1.00  0.620          C  
ATOM  30137  O   TYR A1872      13.236 -32.339   4.843  1.00  0.590          O  
ATOM  30138  CB  TYR A1872      11.597 -34.460   3.343  1.00  0.870          C  
ATOM  30139  CG  TYR A1872      10.764 -35.154   2.321  1.00  0.870          C  
ATOM  30140  CD1 TYR A1872      11.277 -35.374   1.114  1.00  0.870          C  
ATOM  30141  CD2 TYR A1872       9.495 -35.605   2.619  1.00  0.870          C  
ATOM  30142  CE1 TYR A1872      10.579 -36.063   0.186  1.00  0.870          C  
ATOM  30143  CE2 TYR A1872       8.772 -36.297   1.686  1.00  0.870          C  
ATOM  30144  CZ  TYR A1872       9.326 -36.539   0.469  1.00  0.870          C  
ATOM  30145  OH  TYR A1872       8.634 -37.243  -0.484  1.00  0.870          O  
ATOM  30146  H   TYR A1872      12.774 -32.732   1.754  1.00  0.720          H  
ATOM  30147  HA  TYR A1872      10.366 -32.726   3.462  1.00  0.760          H  
ATOM  30148 1HB  TYR A1872      12.646 -34.685   3.126  1.00  1.040          H  
ATOM  30149 2HB  TYR A1872      11.385 -34.871   4.307  1.00  1.040          H  
ATOM  30150  HD1 TYR A1872      12.262 -35.013   0.885  1.00  1.040          H  
ATOM  30151  HD2 TYR A1872       9.074 -35.424   3.583  1.00  1.040          H  
ATOM  30152  HE1 TYR A1872      11.024 -36.240  -0.781  1.00  1.040          H  
ATOM  30153  HE2 TYR A1872       7.772 -36.662   1.918  1.00  1.040          H  
ATOM  30154  HH  TYR A1872       7.721 -37.370  -0.190  1.00  1.040          H  
ATOM  30155  N   ILE A1873      11.177 -32.432   5.760  1.00  0.660          N  
ATOM  30156  CA  ILE A1873      11.537 -32.119   7.141  1.00  0.660          C  
ATOM  30157  C   ILE A1873      10.964 -33.165   8.101  1.00  0.700          C  
ATOM  30158  O   ILE A1873       9.780 -33.497   8.017  1.00  0.730          O  
ATOM  30159  CB  ILE A1873      11.069 -30.703   7.522  1.00  0.920          C  
ATOM  30160  CG1 ILE A1873      11.800 -29.671   6.593  1.00  0.920          C  
ATOM  30161  CG2 ILE A1873      11.344 -30.440   9.011  1.00  0.920          C  
ATOM  30162  CD1 ILE A1873      11.310 -28.264   6.675  1.00  0.920          C  
ATOM  30163  H   ILE A1873      10.200 -32.584   5.553  1.00  0.790          H  
ATOM  30164  HA  ILE A1873      12.622 -32.134   7.234  1.00  0.790          H  
ATOM  30165  HB  ILE A1873      10.002 -30.610   7.332  1.00  1.110          H  
ATOM  30166 1HG1 ILE A1873      12.855 -29.680   6.846  1.00  1.110          H  
ATOM  30167 2HG1 ILE A1873      11.689 -29.974   5.560  1.00  1.110          H  
ATOM  30168 1HG2 ILE A1873      11.012 -29.449   9.277  1.00  1.110          H  
ATOM  30169 2HG2 ILE A1873      10.809 -31.155   9.629  1.00  1.110          H  
ATOM  30170 3HG2 ILE A1873      12.410 -30.532   9.197  1.00  1.110          H  
ATOM  30171 1HD1 ILE A1873      11.895 -27.645   5.993  1.00  1.110          H  
ATOM  30172 2HD1 ILE A1873      10.259 -28.228   6.392  1.00  1.110          H  
ATOM  30173 3HD1 ILE A1873      11.424 -27.881   7.680  1.00  1.110          H  
ATOM  30174  N   GLY A1874      11.780 -33.675   9.026  1.00  0.710          N  
ATOM  30175  CA  GLY A1874      11.323 -34.686   9.967  1.00  0.760          C  
ATOM  30176  C   GLY A1874      11.768 -36.077   9.548  1.00  0.740          C  
ATOM  30177  O   GLY A1874      12.793 -36.240   8.875  1.00  0.700          O  
ATOM  30178  H   GLY A1874      12.746 -33.350   9.102  1.00  0.850          H  
ATOM  30179 1HA  GLY A1874      11.718 -34.459  10.957  1.00  0.910          H  
ATOM  30180 2HA  GLY A1874      10.237 -34.655  10.043  1.00  0.910          H  
ATOM  30181  N   TYR A1875      11.055 -37.093  10.026  1.00  0.790          N  
ATOM  30182  CA  TYR A1875      11.473 -38.475   9.810  1.00  0.800          C  
ATOM  30183  C   TYR A1875      10.699 -39.061   8.655  1.00  0.820          C  
ATOM  30184  O   TYR A1875       9.466 -39.121   8.696  1.00  0.910          O  
ATOM  30185  CB  TYR A1875      11.238 -39.286  11.061  1.00  1.120          C  
ATOM  30186  CG  TYR A1875      11.980 -38.719  12.175  1.00  1.120          C  
ATOM  30187  CD1 TYR A1875      11.300 -37.970  13.101  1.00  1.120          C  
ATOM  30188  CD2 TYR A1875      13.330 -38.881  12.263  1.00  1.120          C  
ATOM  30189  CE1 TYR A1875      11.965 -37.406  14.129  1.00  1.120          C  
ATOM  30190  CE2 TYR A1875      14.011 -38.302  13.321  1.00  1.120          C  
ATOM  30191  CZ  TYR A1875      13.319 -37.578  14.241  1.00  1.120          C  
ATOM  30192  OH  TYR A1875      13.949 -37.012  15.281  1.00  1.120          O  
ATOM  30193  H   TYR A1875      10.215 -36.904  10.555  1.00  0.950          H  
ATOM  30194  HA  TYR A1875      12.531 -38.500   9.550  1.00  0.960          H  
ATOM  30195 1HB  TYR A1875      10.177 -39.304  11.311  1.00  1.340          H  
ATOM  30196 2HB  TYR A1875      11.571 -40.315  10.906  1.00  1.340          H  
ATOM  30197  HD1 TYR A1875      10.224 -37.833  13.014  1.00  1.340          H  
ATOM  30198  HD2 TYR A1875      13.855 -39.464  11.510  1.00  1.340          H  
ATOM  30199  HE1 TYR A1875      11.428 -36.818  14.872  1.00  1.340          H  
ATOM  30200  HE2 TYR A1875      15.084 -38.424  13.420  1.00  1.340          H  
ATOM  30201  HH  TYR A1875      13.309 -36.920  16.009  1.00  1.340          H  
ATOM  30202  N   LYS A1876      11.418 -39.448   7.608  1.00  0.760          N  
ATOM  30203  CA  LYS A1876      10.782 -39.901   6.384  1.00  0.770          C  
ATOM  30204  C   LYS A1876      11.361 -41.212   5.899  1.00  0.780          C  
ATOM  30205  O   LYS A1876      12.540 -41.503   6.113  1.00  0.840          O  
ATOM  30206  CB  LYS A1876      10.974 -38.831   5.309  1.00  1.070          C  
ATOM  30207  CG  LYS A1876      10.467 -37.457   5.731  1.00  1.070          C  
ATOM  30208  CD  LYS A1876       8.955 -37.359   5.862  1.00  1.070          C  
ATOM  30209  CE  LYS A1876       8.559 -35.999   6.390  1.00  1.070          C  
ATOM  30210  NZ  LYS A1876       7.086 -35.873   6.568  1.00  1.070          N  
ATOM  30211  H   LYS A1876      12.442 -39.411   7.674  1.00  0.910          H  
ATOM  30212  HA  LYS A1876       9.724 -40.064   6.573  1.00  0.920          H  
ATOM  30213 1HB  LYS A1876      12.035 -38.741   5.071  1.00  1.290          H  
ATOM  30214 2HB  LYS A1876      10.457 -39.127   4.394  1.00  1.290          H  
ATOM  30215 1HG  LYS A1876      10.943 -37.134   6.655  1.00  1.290          H  
ATOM  30216 2HG  LYS A1876      10.768 -36.793   4.974  1.00  1.290          H  
ATOM  30217 1HD  LYS A1876       8.491 -37.520   4.891  1.00  1.290          H  
ATOM  30218 2HD  LYS A1876       8.578 -38.101   6.550  1.00  1.290          H  
ATOM  30219 1HE  LYS A1876       9.039 -35.861   7.357  1.00  1.290          H  
ATOM  30220 2HE  LYS A1876       8.906 -35.224   5.723  1.00  1.290          H  
ATOM  30221 1HZ  LYS A1876       6.878 -34.955   6.942  1.00  1.290          H  
ATOM  30222 2HZ  LYS A1876       6.620 -35.991   5.684  1.00  1.290          H  
ATOM  30223 3HZ  LYS A1876       6.766 -36.579   7.215  1.00  1.290          H  
ATOM  30224  N   THR A1877      10.547 -42.001   5.209  1.00  0.780          N  
ATOM  30225  CA  THR A1877      11.078 -43.228   4.645  1.00  0.800          C  
ATOM  30226  C   THR A1877      11.272 -43.029   3.145  1.00  0.770          C  
ATOM  30227  O   THR A1877      10.335 -42.682   2.421  1.00  0.760          O  
ATOM  30228  CB  THR A1877      10.153 -44.424   4.938  1.00  1.110          C  
ATOM  30229  OG1 THR A1877      10.013 -44.581   6.357  1.00  1.110          O  
ATOM  30230  CG2 THR A1877      10.791 -45.687   4.398  1.00  1.110          C  
ATOM  30231  H   THR A1877       9.582 -41.744   5.058  1.00  0.940          H  
ATOM  30232  HA  THR A1877      12.046 -43.437   5.089  1.00  0.960          H  
ATOM  30233  HB  THR A1877       9.176 -44.269   4.483  1.00  1.330          H  
ATOM  30234  HG1 THR A1877       9.526 -43.835   6.711  1.00  1.330          H  
ATOM  30235 1HG2 THR A1877      10.154 -46.539   4.619  1.00  1.330          H  
ATOM  30236 2HG2 THR A1877      10.922 -45.605   3.325  1.00  1.330          H  
ATOM  30237 3HG2 THR A1877      11.760 -45.826   4.873  1.00  1.330          H  
ATOM  30238  N   ILE A1878      12.500 -43.225   2.694  1.00  0.770          N  
ATOM  30239  CA  ILE A1878      12.880 -43.040   1.306  1.00  0.760          C  
ATOM  30240  C   ILE A1878      13.300 -44.365   0.704  1.00  0.790          C  
ATOM  30241  O   ILE A1878      14.314 -44.940   1.087  1.00  0.820          O  
ATOM  30242  CB  ILE A1878      14.033 -42.014   1.216  1.00  1.070          C  
ATOM  30243  CG1 ILE A1878      13.556 -40.662   1.837  1.00  1.070          C  
ATOM  30244  CG2 ILE A1878      14.503 -41.843  -0.243  1.00  1.070          C  
ATOM  30245  CD1 ILE A1878      14.635 -39.627   2.023  1.00  1.070          C  
ATOM  30246  H   ILE A1878      13.196 -43.520   3.375  1.00  0.920          H  
ATOM  30247  HA  ILE A1878      12.025 -42.662   0.748  1.00  0.910          H  
ATOM  30248  HB  ILE A1878      14.857 -42.365   1.808  1.00  1.280          H  
ATOM  30249 1HG1 ILE A1878      12.781 -40.250   1.199  1.00  1.280          H  
ATOM  30250 2HG1 ILE A1878      13.127 -40.853   2.820  1.00  1.280          H  
ATOM  30251 1HG2 ILE A1878      15.315 -41.135  -0.303  1.00  1.280          H  
ATOM  30252 2HG2 ILE A1878      14.848 -42.798  -0.643  1.00  1.280          H  
ATOM  30253 3HG2 ILE A1878      13.673 -41.487  -0.850  1.00  1.280          H  
ATOM  30254 1HD1 ILE A1878      14.189 -38.738   2.453  1.00  1.280          H  
ATOM  30255 2HD1 ILE A1878      15.397 -39.999   2.679  1.00  1.280          H  
ATOM  30256 3HD1 ILE A1878      15.081 -39.376   1.079  1.00  1.280          H  
ATOM  30257  N   ASP A1879      12.508 -44.879  -0.225  1.00  0.790          N  
ATOM  30258  CA  ASP A1879      12.788 -46.166  -0.860  1.00  0.830          C  
ATOM  30259  C   ASP A1879      13.043 -47.271   0.181  1.00  0.870          C  
ATOM  30260  O   ASP A1879      13.949 -48.094   0.040  1.00  0.920          O  
ATOM  30261  CB  ASP A1879      13.979 -46.003  -1.799  1.00  1.150          C  
ATOM  30262  CG  ASP A1879      13.690 -44.956  -2.883  1.00  1.150          C  
ATOM  30263  OD1 ASP A1879      12.563 -44.877  -3.337  1.00  1.150          O  
ATOM  30264  OD2 ASP A1879      14.594 -44.223  -3.225  1.00  1.150          O  
ATOM  30265  H   ASP A1879      11.695 -44.349  -0.516  1.00  0.950          H  
ATOM  30266  HA  ASP A1879      11.919 -46.452  -1.453  1.00  1.000          H  
ATOM  30267 1HB  ASP A1879      14.860 -45.705  -1.237  1.00  1.380          H  
ATOM  30268 2HB  ASP A1879      14.201 -46.957  -2.276  1.00  1.380          H  
ATOM  30269  N   GLY A1880      12.241 -47.256   1.241  1.00  0.860          N  
ATOM  30270  CA  GLY A1880      12.317 -48.221   2.343  1.00  0.930          C  
ATOM  30271  C   GLY A1880      13.350 -47.890   3.440  1.00  0.950          C  
ATOM  30272  O   GLY A1880      13.418 -48.583   4.458  1.00  1.030          O  
ATOM  30273  H   GLY A1880      11.512 -46.557   1.229  1.00  1.030          H  
ATOM  30274 1HA  GLY A1880      11.331 -48.312   2.799  1.00  1.120          H  
ATOM  30275 2HA  GLY A1880      12.550 -49.200   1.929  1.00  1.120          H  
ATOM  30276  N   LYS A1881      14.126 -46.824   3.269  1.00  0.890          N  
ATOM  30277  CA  LYS A1881      15.159 -46.450   4.232  1.00  0.910          C  
ATOM  30278  C   LYS A1881      14.765 -45.237   5.094  1.00  0.880          C  
ATOM  30279  O   LYS A1881      14.284 -44.225   4.598  1.00  0.850          O  
ATOM  30280  CB  LYS A1881      16.428 -46.174   3.447  1.00  1.270          C  
ATOM  30281  CG  LYS A1881      17.005 -47.380   2.718  1.00  1.270          C  
ATOM  30282  CD  LYS A1881      18.170 -46.982   1.788  1.00  1.270          C  
ATOM  30283  CE  LYS A1881      17.638 -46.397   0.448  1.00  1.270          C  
ATOM  30284  NZ  LYS A1881      18.740 -46.077  -0.514  1.00  1.270          N  
ATOM  30285  H   LYS A1881      14.050 -46.279   2.409  1.00  1.070          H  
ATOM  30286  HA  LYS A1881      15.330 -47.294   4.899  1.00  1.090          H  
ATOM  30287 1HB  LYS A1881      16.179 -45.472   2.694  1.00  1.520          H  
ATOM  30288 2HB  LYS A1881      17.185 -45.736   4.086  1.00  1.520          H  
ATOM  30289 1HG  LYS A1881      17.338 -48.118   3.434  1.00  1.520          H  
ATOM  30290 2HG  LYS A1881      16.217 -47.831   2.108  1.00  1.520          H  
ATOM  30291 1HD  LYS A1881      18.796 -46.228   2.279  1.00  1.520          H  
ATOM  30292 2HD  LYS A1881      18.784 -47.854   1.578  1.00  1.520          H  
ATOM  30293 1HE  LYS A1881      16.970 -47.128  -0.010  1.00  1.520          H  
ATOM  30294 2HE  LYS A1881      17.079 -45.483   0.636  1.00  1.520          H  
ATOM  30295 1HZ  LYS A1881      18.342 -45.708  -1.363  1.00  1.520          H  
ATOM  30296 2HZ  LYS A1881      19.369 -45.366  -0.102  1.00  1.520          H  
ATOM  30297 3HZ  LYS A1881      19.272 -46.907  -0.723  1.00  1.520          H  
ATOM  30298  N   ASN A1882      14.970 -45.327   6.404  1.00  0.890          N  
ATOM  30299  CA  ASN A1882      14.595 -44.233   7.326  1.00  0.860          C  
ATOM  30300  C   ASN A1882      15.660 -43.134   7.492  1.00  0.820          C  
ATOM  30301  O   ASN A1882      16.798 -43.413   7.885  1.00  0.820          O  
ATOM  30302  CB  ASN A1882      14.176 -44.795   8.673  1.00  1.220          C  
ATOM  30303  CG  ASN A1882      13.616 -43.759   9.687  1.00  1.220          C  
ATOM  30304  OD1 ASN A1882      13.666 -42.530   9.542  1.00  1.220          O  
ATOM  30305  ND2 ASN A1882      13.078 -44.297  10.752  1.00  1.220          N  
ATOM  30306  H   ASN A1882      15.366 -46.181   6.779  1.00  1.070          H  
ATOM  30307  HA  ASN A1882      13.717 -43.736   6.910  1.00  1.030          H  
ATOM  30308 1HB  ASN A1882      13.408 -45.552   8.507  1.00  1.460          H  
ATOM  30309 2HB  ASN A1882      15.005 -45.290   9.115  1.00  1.460          H  
ATOM  30310 1HD2 ASN A1882      12.688 -43.718  11.472  1.00  1.460          H  
ATOM  30311 2HD2 ASN A1882      13.076 -45.293  10.848  1.00  1.460          H  
ATOM  30312  N   PHE A1883      15.311 -41.903   7.086  1.00  0.780          N  
ATOM  30313  CA  PHE A1883      16.213 -40.741   7.153  1.00  0.740          C  
ATOM  30314  C   PHE A1883      15.614 -39.578   7.959  1.00  0.710          C  
ATOM  30315  O   PHE A1883      14.394 -39.394   8.011  1.00  0.700          O  
ATOM  30316  CB  PHE A1883      16.540 -40.209   5.758  1.00  1.050          C  
ATOM  30317  CG  PHE A1883      17.303 -41.133   4.895  1.00  1.050          C  
ATOM  30318  CD1 PHE A1883      16.658 -42.001   4.073  1.00  1.050          C  
ATOM  30319  CD2 PHE A1883      18.673 -41.122   4.885  1.00  1.050          C  
ATOM  30320  CE1 PHE A1883      17.353 -42.831   3.257  1.00  1.050          C  
ATOM  30321  CE2 PHE A1883      19.377 -41.970   4.072  1.00  1.050          C  
ATOM  30322  CZ  PHE A1883      18.713 -42.824   3.258  1.00  1.050          C  
ATOM  30323  H   PHE A1883      14.355 -41.771   6.740  1.00  0.940          H  
ATOM  30324  HA  PHE A1883      17.140 -41.053   7.633  1.00  0.890          H  
ATOM  30325 1HB  PHE A1883      15.608 -39.979   5.251  1.00  1.260          H  
ATOM  30326 2HB  PHE A1883      17.103 -39.278   5.845  1.00  1.260          H  
ATOM  30327  HD1 PHE A1883      15.565 -42.020   4.070  1.00  1.260          H  
ATOM  30328  HD2 PHE A1883      19.206 -40.430   5.531  1.00  1.260          H  
ATOM  30329  HE1 PHE A1883      16.820 -43.492   2.604  1.00  1.260          H  
ATOM  30330  HE2 PHE A1883      20.465 -41.957   4.070  1.00  1.260          H  
ATOM  30331  HZ  PHE A1883      19.267 -43.492   2.608  1.00  1.260          H  
ATOM  30332  N   TYR A1884      16.474 -38.754   8.564  1.00  0.690          N  
ATOM  30333  CA  TYR A1884      16.013 -37.580   9.304  1.00  0.660          C  
ATOM  30334  C   TYR A1884      16.525 -36.274   8.756  1.00  0.630          C  
ATOM  30335  O   TYR A1884      17.733 -36.091   8.592  1.00  0.620          O  
ATOM  30336  CB  TYR A1884      16.410 -37.648  10.766  1.00  0.940          C  
ATOM  30337  CG  TYR A1884      16.128 -36.341  11.505  1.00  0.940          C  
ATOM  30338  CD1 TYR A1884      14.852 -35.831  11.631  1.00  0.940          C  
ATOM  30339  CD2 TYR A1884      17.164 -35.674  12.058  1.00  0.940          C  
ATOM  30340  CE1 TYR A1884      14.638 -34.665  12.305  1.00  0.940          C  
ATOM  30341  CE2 TYR A1884      16.967 -34.496  12.730  1.00  0.940          C  
ATOM  30342  CZ  TYR A1884      15.702 -33.994  12.857  1.00  0.940          C  
ATOM  30343  OH  TYR A1884      15.480 -32.818  13.534  1.00  0.940          O  
ATOM  30344  H   TYR A1884      17.470 -38.927   8.502  1.00  0.830          H  
ATOM  30345  HA  TYR A1884      14.926 -37.546   9.245  1.00  0.790          H  
ATOM  30346 1HB  TYR A1884      15.893 -38.438  11.243  1.00  1.120          H  
ATOM  30347 2HB  TYR A1884      17.477 -37.865  10.847  1.00  1.120          H  
ATOM  30348  HD1 TYR A1884      14.015 -36.353  11.194  1.00  1.120          H  
ATOM  30349  HD2 TYR A1884      18.146 -36.090  11.961  1.00  1.120          H  
ATOM  30350  HE1 TYR A1884      13.633 -34.268  12.401  1.00  1.120          H  
ATOM  30351  HE2 TYR A1884      17.812 -33.968  13.170  1.00  1.120          H  
ATOM  30352  HH  TYR A1884      16.319 -32.448  13.828  1.00  1.120          H  
ATOM  30353  N   PHE A1885      15.592 -35.355   8.528  1.00  0.620          N  
ATOM  30354  CA  PHE A1885      15.906 -34.029   8.020  1.00  0.620          C  
ATOM  30355  C   PHE A1885      15.568 -32.968   9.070  1.00  0.630          C  
ATOM  30356  O   PHE A1885      14.484 -32.973   9.662  1.00  0.640          O  
ATOM  30357  CB  PHE A1885      15.112 -33.813   6.742  1.00  0.870          C  
ATOM  30358  CG  PHE A1885      15.464 -34.805   5.667  1.00  0.870          C  
ATOM  30359  CD1 PHE A1885      14.804 -36.037   5.632  1.00  0.870          C  
ATOM  30360  CD2 PHE A1885      16.424 -34.542   4.705  1.00  0.870          C  
ATOM  30361  CE1 PHE A1885      15.109 -36.970   4.680  1.00  0.870          C  
ATOM  30362  CE2 PHE A1885      16.726 -35.487   3.740  1.00  0.870          C  
ATOM  30363  CZ  PHE A1885      16.071 -36.701   3.737  1.00  0.870          C  
ATOM  30364  H   PHE A1885      14.611 -35.624   8.674  1.00  0.740          H  
ATOM  30365  HA  PHE A1885      16.966 -33.964   7.809  1.00  0.740          H  
ATOM  30366 1HB  PHE A1885      14.058 -33.916   6.948  1.00  1.040          H  
ATOM  30367 2HB  PHE A1885      15.286 -32.805   6.360  1.00  1.040          H  
ATOM  30368  HD1 PHE A1885      14.035 -36.258   6.384  1.00  1.040          H  
ATOM  30369  HD2 PHE A1885      16.943 -33.580   4.712  1.00  1.040          H  
ATOM  30370  HE1 PHE A1885      14.583 -37.921   4.680  1.00  1.040          H  
ATOM  30371  HE2 PHE A1885      17.481 -35.275   2.983  1.00  1.040          H  
ATOM  30372  HZ  PHE A1885      16.311 -37.440   2.983  1.00  1.040          H  
ATOM  30373  N   ASP A1886      16.449 -31.990   9.251  1.00  0.670          N  
ATOM  30374  CA  ASP A1886      16.185 -30.960  10.248  1.00  0.730          C  
ATOM  30375  C   ASP A1886      15.215 -29.930   9.685  1.00  0.660          C  
ATOM  30376  O   ASP A1886      14.829 -30.007   8.519  1.00  0.610          O  
ATOM  30377  CB  ASP A1886      17.510 -30.291  10.677  1.00  1.000          C  
ATOM  30378  CG  ASP A1886      17.481 -29.599  12.062  1.00  1.000          C  
ATOM  30379  OD1 ASP A1886      16.402 -29.397  12.571  1.00  1.000          O  
ATOM  30380  OD2 ASP A1886      18.515 -29.261  12.571  1.00  1.000          O  
ATOM  30381  H   ASP A1886      17.329 -31.974   8.729  1.00  0.800          H  
ATOM  30382  HA  ASP A1886      15.728 -31.426  11.121  1.00  0.880          H  
ATOM  30383 1HB  ASP A1886      18.288 -31.034  10.686  1.00  1.200          H  
ATOM  30384 2HB  ASP A1886      17.794 -29.553   9.931  1.00  1.200          H  
ATOM  30385  N   GLY A1887      14.877 -28.928  10.490  1.00  0.670          N  
ATOM  30386  CA  GLY A1887      13.913 -27.874  10.158  1.00  0.660          C  
ATOM  30387  C   GLY A1887      14.242 -27.088   8.896  1.00  0.610          C  
ATOM  30388  O   GLY A1887      13.387 -26.393   8.350  1.00  0.650          O  
ATOM  30389  H   GLY A1887      15.263 -28.955  11.433  1.00  0.800          H  
ATOM  30390 1HA  GLY A1887      12.925 -28.309  10.065  1.00  0.790          H  
ATOM  30391 2HA  GLY A1887      13.860 -27.183  10.998  1.00  0.790          H  
ATOM  30392  N   ASN A1888      15.499 -27.130   8.481  1.00  0.550          N  
ATOM  30393  CA  ASN A1888      15.962 -26.453   7.283  1.00  0.500          C  
ATOM  30394  C   ASN A1888      16.009 -27.358   6.040  1.00  0.540          C  
ATOM  30395  O   ASN A1888      16.447 -26.928   4.974  1.00  0.550          O  
ATOM  30396  CB  ASN A1888      17.311 -25.843   7.594  1.00  0.720          C  
ATOM  30397  CG  ASN A1888      18.305 -26.899   7.958  1.00  0.720          C  
ATOM  30398  OD1 ASN A1888      18.052 -28.097   7.724  1.00  0.720          O  
ATOM  30399  ND2 ASN A1888      19.405 -26.498   8.546  1.00  0.720          N  
ATOM  30400  H   ASN A1888      16.146 -27.701   9.009  1.00  0.660          H  
ATOM  30401  HA  ASN A1888      15.264 -25.645   7.060  1.00  0.600          H  
ATOM  30402 1HB  ASN A1888      17.679 -25.301   6.723  1.00  0.860          H  
ATOM  30403 2HB  ASN A1888      17.218 -25.131   8.415  1.00  0.860          H  
ATOM  30404 1HD2 ASN A1888      20.099 -27.164   8.823  1.00  0.860          H  
ATOM  30405 2HD2 ASN A1888      19.553 -25.522   8.721  1.00  0.860          H  
ATOM  30406  N   GLY A1889      15.527 -28.598   6.166  1.00  0.580          N  
ATOM  30407  CA  GLY A1889      15.509 -29.573   5.074  1.00  0.610          C  
ATOM  30408  C   GLY A1889      16.825 -30.353   4.893  1.00  0.610          C  
ATOM  30409  O   GLY A1889      16.932 -31.191   3.993  1.00  0.620          O  
ATOM  30410  H   GLY A1889      15.172 -28.906   7.075  1.00  0.700          H  
ATOM  30411 1HA  GLY A1889      14.700 -30.281   5.255  1.00  0.730          H  
ATOM  30412 2HA  GLY A1889      15.266 -29.058   4.147  1.00  0.730          H  
ATOM  30413  N   ILE A1890      17.816 -30.105   5.750  1.00  0.620          N  
ATOM  30414  CA  ILE A1890      19.109 -30.782   5.641  1.00  0.610          C  
ATOM  30415  C   ILE A1890      19.169 -32.067   6.457  1.00  0.600          C  
ATOM  30416  O   ILE A1890      18.842 -32.093   7.651  1.00  0.620          O  
ATOM  30417  CB  ILE A1890      20.286 -29.866   6.044  1.00  0.860          C  
ATOM  30418  CG1 ILE A1890      20.319 -28.685   5.109  1.00  0.860          C  
ATOM  30419  CG2 ILE A1890      21.627 -30.646   5.951  1.00  0.860          C  
ATOM  30420  CD1 ILE A1890      21.244 -27.561   5.507  1.00  0.860          C  
ATOM  30421  H   ILE A1890      17.678 -29.401   6.474  1.00  0.740          H  
ATOM  30422  HA  ILE A1890      19.258 -31.047   4.595  1.00  0.730          H  
ATOM  30423  HB  ILE A1890      20.141 -29.500   7.054  1.00  1.030          H  
ATOM  30424 1HG1 ILE A1890      20.616 -29.050   4.136  1.00  1.030          H  
ATOM  30425 2HG1 ILE A1890      19.311 -28.277   5.033  1.00  1.030          H  
ATOM  30426 1HG2 ILE A1890      22.452 -30.011   6.223  1.00  1.030          H  
ATOM  30427 2HG2 ILE A1890      21.626 -31.496   6.623  1.00  1.030          H  
ATOM  30428 3HG2 ILE A1890      21.763 -31.002   4.928  1.00  1.030          H  
ATOM  30429 1HD1 ILE A1890      21.184 -26.770   4.765  1.00  1.030          H  
ATOM  30430 2HD1 ILE A1890      20.949 -27.170   6.462  1.00  1.030          H  
ATOM  30431 3HD1 ILE A1890      22.260 -27.900   5.567  1.00  1.030          H  
ATOM  30432  N   MET A1891      19.586 -33.133   5.786  1.00  0.580          N  
ATOM  30433  CA  MET A1891      19.697 -34.466   6.355  1.00  0.560          C  
ATOM  30434  C   MET A1891      20.750 -34.497   7.452  1.00  0.570          C  
ATOM  30435  O   MET A1891      21.849 -33.969   7.282  1.00  0.570          O  
ATOM  30436  CB  MET A1891      20.054 -35.450   5.267  1.00  0.790          C  
ATOM  30437  CG  MET A1891      19.995 -36.883   5.691  1.00  0.790          C  
ATOM  30438  SD  MET A1891      20.444 -37.968   4.383  1.00  0.790          S  
ATOM  30439  CE  MET A1891      22.209 -37.731   4.352  1.00  0.790          C  
ATOM  30440  H   MET A1891      19.847 -32.990   4.809  1.00  0.700          H  
ATOM  30441  HA  MET A1891      18.747 -34.750   6.785  1.00  0.670          H  
ATOM  30442 1HB  MET A1891      19.409 -35.307   4.421  1.00  0.950          H  
ATOM  30443 2HB  MET A1891      21.049 -35.220   4.940  1.00  0.950          H  
ATOM  30444 1HG  MET A1891      20.665 -37.062   6.534  1.00  0.950          H  
ATOM  30445 2HG  MET A1891      18.975 -37.121   6.008  1.00  0.950          H  
ATOM  30446 1HE  MET A1891      22.634 -38.358   3.574  1.00  0.950          H  
ATOM  30447 2HE  MET A1891      22.456 -36.712   4.148  1.00  0.950          H  
ATOM  30448 3HE  MET A1891      22.625 -38.010   5.313  1.00  0.950          H  
ATOM  30449  N   GLN A1892      20.403 -35.098   8.579  1.00  0.600          N  
ATOM  30450  CA  GLN A1892      21.300 -35.175   9.719  1.00  0.620          C  
ATOM  30451  C   GLN A1892      21.760 -36.576  10.090  1.00  0.610          C  
ATOM  30452  O   GLN A1892      21.132 -37.587   9.773  1.00  0.620          O  
ATOM  30453  CB  GLN A1892      20.657 -34.544  10.936  1.00  0.860          C  
ATOM  30454  CG  GLN A1892      20.230 -33.135  10.743  1.00  0.860          C  
ATOM  30455  CD  GLN A1892      21.394 -32.232  10.469  1.00  0.860          C  
ATOM  30456  OE1 GLN A1892      22.406 -32.273  11.179  1.00  0.860          O  
ATOM  30457  NE2 GLN A1892      21.277 -31.417   9.447  1.00  0.860          N  
ATOM  30458  H   GLN A1892      19.469 -35.508   8.637  1.00  0.720          H  
ATOM  30459  HA  GLN A1892      22.195 -34.605   9.476  1.00  0.740          H  
ATOM  30460 1HB  GLN A1892      19.815 -35.111  11.211  1.00  1.030          H  
ATOM  30461 2HB  GLN A1892      21.357 -34.568  11.760  1.00  1.030          H  
ATOM  30462 1HG  GLN A1892      19.545 -33.087   9.900  1.00  1.030          H  
ATOM  30463 2HG  GLN A1892      19.731 -32.793  11.649  1.00  1.030          H  
ATOM  30464 1HE2 GLN A1892      22.020 -30.793   9.219  1.00  1.030          H  
ATOM  30465 2HE2 GLN A1892      20.432 -31.425   8.885  1.00  1.030          H  
ATOM  30466  N   ILE A1893      22.851 -36.621  10.837  1.00  0.620          N  
ATOM  30467  CA  ILE A1893      23.351 -37.865  11.409  1.00  0.640          C  
ATOM  30468  C   ILE A1893      23.375 -37.729  12.921  1.00  0.650          C  
ATOM  30469  O   ILE A1893      23.421 -36.619  13.453  1.00  0.660          O  
ATOM  30470  CB  ILE A1893      24.751 -38.220  10.876  1.00  0.890          C  
ATOM  30471  CG1 ILE A1893      25.747 -37.054  11.211  1.00  0.890          C  
ATOM  30472  CG2 ILE A1893      24.668 -38.553   9.376  1.00  0.890          C  
ATOM  30473  CD1 ILE A1893      27.194 -37.374  10.976  1.00  0.890          C  
ATOM  30474  H   ILE A1893      23.333 -35.755  11.044  1.00  0.740          H  
ATOM  30475  HA  ILE A1893      22.674 -38.680  11.154  1.00  0.770          H  
ATOM  30476  HB  ILE A1893      25.118 -39.106  11.401  1.00  1.070          H  
ATOM  30477 1HG1 ILE A1893      25.490 -36.196  10.593  1.00  1.070          H  
ATOM  30478 2HG1 ILE A1893      25.644 -36.775  12.256  1.00  1.070          H  
ATOM  30479 1HG2 ILE A1893      25.642 -38.837   8.989  1.00  1.070          H  
ATOM  30480 2HG2 ILE A1893      23.990 -39.381   9.254  1.00  1.070          H  
ATOM  30481 3HG2 ILE A1893      24.299 -37.693   8.822  1.00  1.070          H  
ATOM  30482 1HD1 ILE A1893      27.799 -36.504  11.231  1.00  1.070          H  
ATOM  30483 2HD1 ILE A1893      27.473 -38.204  11.611  1.00  1.070          H  
ATOM  30484 3HD1 ILE A1893      27.366 -37.633   9.931  1.00  1.070          H  
ATOM  30485  N   GLY A1894      23.386 -38.856  13.606  1.00  0.630          N  
ATOM  30486  CA  GLY A1894      23.368 -38.869  15.062  1.00  0.640          C  
ATOM  30487  C   GLY A1894      22.080 -39.506  15.566  1.00  0.650          C  
ATOM  30488  O   GLY A1894      21.362 -40.155  14.802  1.00  0.690          O  
ATOM  30489  H   GLY A1894      23.389 -39.729  13.075  1.00  0.760          H  
ATOM  30490 1HA  GLY A1894      24.224 -39.419  15.426  1.00  0.770          H  
ATOM  30491 2HA  GLY A1894      23.449 -37.852  15.444  1.00  0.770          H  
ATOM  30492  N   VAL A1895      21.821 -39.405  16.862  1.00  0.620          N  
ATOM  30493  CA  VAL A1895      20.651 -40.071  17.417  1.00  0.640          C  
ATOM  30494  C   VAL A1895      19.529 -39.077  17.625  1.00  0.620          C  
ATOM  30495  O   VAL A1895      19.722 -38.046  18.272  1.00  0.580          O  
ATOM  30496  CB  VAL A1895      20.989 -40.767  18.741  1.00  0.890          C  
ATOM  30497  CG1 VAL A1895      19.727 -41.458  19.344  1.00  0.890          C  
ATOM  30498  CG2 VAL A1895      22.089 -41.768  18.497  1.00  0.890          C  
ATOM  30499  H   VAL A1895      22.420 -38.841  17.452  1.00  0.740          H  
ATOM  30500  HA  VAL A1895      20.313 -40.818  16.714  1.00  0.770          H  
ATOM  30501  HB  VAL A1895      21.320 -40.026  19.441  1.00  1.070          H  
ATOM  30502 1HG1 VAL A1895      19.989 -41.932  20.287  1.00  1.070          H  
ATOM  30503 2HG1 VAL A1895      18.950 -40.719  19.525  1.00  1.070          H  
ATOM  30504 3HG1 VAL A1895      19.353 -42.211  18.653  1.00  1.070          H  
ATOM  30505 1HG2 VAL A1895      22.361 -42.256  19.429  1.00  1.070          H  
ATOM  30506 2HG2 VAL A1895      21.748 -42.494  17.793  1.00  1.070          H  
ATOM  30507 3HG2 VAL A1895      22.942 -41.268  18.099  1.00  1.070          H  
ATOM  30508  N   PHE A1896      18.364 -39.383  17.067  1.00  0.640          N  
ATOM  30509  CA  PHE A1896      17.247 -38.458  17.167  1.00  0.630          C  
ATOM  30510  C   PHE A1896      15.981 -39.147  17.663  1.00  0.670          C  
ATOM  30511  O   PHE A1896      15.780 -40.351  17.458  1.00  0.700          O  
ATOM  30512  CB  PHE A1896      16.992 -37.787  15.818  1.00  0.890          C  
ATOM  30513  CG  PHE A1896      18.186 -37.064  15.272  1.00  0.890          C  
ATOM  30514  CD1 PHE A1896      18.967 -37.669  14.331  1.00  0.890          C  
ATOM  30515  CD2 PHE A1896      18.550 -35.810  15.713  1.00  0.890          C  
ATOM  30516  CE1 PHE A1896      20.066 -37.079  13.826  1.00  0.890          C  
ATOM  30517  CE2 PHE A1896      19.677 -35.199  15.208  1.00  0.890          C  
ATOM  30518  CZ  PHE A1896      20.433 -35.842  14.264  1.00  0.890          C  
ATOM  30519  H   PHE A1896      18.291 -40.273  16.567  1.00  0.770          H  
ATOM  30520  HA  PHE A1896      17.506 -37.681  17.887  1.00  0.760          H  
ATOM  30521 1HB  PHE A1896      16.668 -38.520  15.094  1.00  1.060          H  
ATOM  30522 2HB  PHE A1896      16.210 -37.064  15.934  1.00  1.060          H  
ATOM  30523  HD1 PHE A1896      18.696 -38.625  13.994  1.00  1.060          H  
ATOM  30524  HD2 PHE A1896      17.949 -35.308  16.471  1.00  1.060          H  
ATOM  30525  HE1 PHE A1896      20.653 -37.598  13.078  1.00  1.060          H  
ATOM  30526  HE2 PHE A1896      19.973 -34.212  15.559  1.00  1.060          H  
ATOM  30527  HZ  PHE A1896      21.327 -35.369  13.870  1.00  1.060          H  
ATOM  30528  N   LYS A1897      15.116 -38.378  18.325  1.00  0.670          N  
ATOM  30529  CA  LYS A1897      13.854 -38.922  18.819  1.00  0.710          C  
ATOM  30530  C   LYS A1897      12.812 -38.947  17.707  1.00  0.750          C  
ATOM  30531  O   LYS A1897      12.483 -37.906  17.128  1.00  0.790          O  
ATOM  30532  CB  LYS A1897      13.347 -38.109  20.008  1.00  0.980          C  
ATOM  30533  CG  LYS A1897      12.148 -38.717  20.715  1.00  0.980          C  
ATOM  30534  CD  LYS A1897      11.762 -37.898  21.948  1.00  0.980          C  
ATOM  30535  CE  LYS A1897      10.609 -38.542  22.701  1.00  0.980          C  
ATOM  30536  NZ  LYS A1897      10.220 -37.750  23.904  1.00  0.980          N  
ATOM  30537  H   LYS A1897      15.333 -37.402  18.484  1.00  0.800          H  
ATOM  30538  HA  LYS A1897      14.014 -39.948  19.148  1.00  0.850          H  
ATOM  30539 1HB  LYS A1897      14.139 -37.973  20.725  1.00  1.170          H  
ATOM  30540 2HB  LYS A1897      13.054 -37.121  19.663  1.00  1.170          H  
ATOM  30541 1HG  LYS A1897      11.298 -38.763  20.029  1.00  1.170          H  
ATOM  30542 2HG  LYS A1897      12.398 -39.739  21.021  1.00  1.170          H  
ATOM  30543 1HD  LYS A1897      12.623 -37.812  22.619  1.00  1.170          H  
ATOM  30544 2HD  LYS A1897      11.468 -36.896  21.638  1.00  1.170          H  
ATOM  30545 1HE  LYS A1897       9.749 -38.628  22.038  1.00  1.170          H  
ATOM  30546 2HE  LYS A1897      10.914 -39.540  23.020  1.00  1.170          H  
ATOM  30547 1HZ  LYS A1897       9.461 -38.209  24.386  1.00  1.170          H  
ATOM  30548 2HZ  LYS A1897      11.017 -37.673  24.529  1.00  1.170          H  
ATOM  30549 3HZ  LYS A1897       9.929 -36.825  23.627  1.00  1.170          H  
ATOM  30550  N   VAL A1898      12.262 -40.129  17.476  1.00  0.760          N  
ATOM  30551  CA  VAL A1898      11.296 -40.423  16.435  1.00  0.790          C  
ATOM  30552  C   VAL A1898      10.007 -40.885  17.124  1.00  0.890          C  
ATOM  30553  O   VAL A1898      10.031 -41.195  18.319  1.00  0.880          O  
ATOM  30554  CB  VAL A1898      11.825 -41.577  15.502  1.00  1.090          C  
ATOM  30555  CG1 VAL A1898      13.067 -41.204  14.885  1.00  1.090          C  
ATOM  30556  CG2 VAL A1898      12.036 -42.817  16.226  1.00  1.090          C  
ATOM  30557  H   VAL A1898      12.574 -40.888  18.069  1.00  0.910          H  
ATOM  30558  HA  VAL A1898      11.126 -39.521  15.859  1.00  0.950          H  
ATOM  30559  HB  VAL A1898      11.127 -41.750  14.735  1.00  1.310          H  
ATOM  30560 1HG1 VAL A1898      13.406 -41.992  14.219  1.00  1.310          H  
ATOM  30561 2HG1 VAL A1898      12.871 -40.360  14.366  1.00  1.310          H  
ATOM  30562 3HG1 VAL A1898      13.831 -41.014  15.642  1.00  1.310          H  
ATOM  30563 1HG2 VAL A1898      12.353 -43.571  15.531  1.00  1.310          H  
ATOM  30564 2HG2 VAL A1898      12.787 -42.667  16.935  1.00  1.310          H  
ATOM  30565 3HG2 VAL A1898      11.147 -43.147  16.698  1.00  1.310          H  
ATOM  30566  N   PRO A1899       8.859 -40.954  16.422  1.00  1.030          N  
ATOM  30567  CA  PRO A1899       7.597 -41.432  16.959  1.00  1.120          C  
ATOM  30568  C   PRO A1899       7.703 -42.769  17.703  1.00  1.100          C  
ATOM  30569  O   PRO A1899       6.955 -42.982  18.656  1.00  1.130          O  
ATOM  30570  CB  PRO A1899       6.726 -41.519  15.701  1.00  1.680          C  
ATOM  30571  CG  PRO A1899       7.269 -40.419  14.799  1.00  1.680          C  
ATOM  30572  CD  PRO A1899       8.759 -40.444  15.017  1.00  1.680          C  
ATOM  30573  HA  PRO A1899       7.197 -40.664  17.637  1.00  1.340          H  
ATOM  30574 1HB  PRO A1899       6.810 -42.524  15.256  1.00  2.020          H  
ATOM  30575 2HB  PRO A1899       5.667 -41.373  15.967  1.00  2.020          H  
ATOM  30576 1HG  PRO A1899       6.988 -40.614  13.750  1.00  2.020          H  
ATOM  30577 2HG  PRO A1899       6.817 -39.452  15.071  1.00  2.020          H  
ATOM  30578 1HD  PRO A1899       9.174 -41.130  14.288  1.00  2.020          H  
ATOM  30579 2HD  PRO A1899       9.154 -39.425  14.920  1.00  2.020          H  
ATOM  30580  N   ASP A1900       8.624 -43.668  17.328  1.00  1.090          N  
ATOM  30581  CA  ASP A1900       8.706 -44.902  18.075  1.00  1.130          C  
ATOM  30582  C   ASP A1900      10.066 -45.096  18.753  1.00  1.040          C  
ATOM  30583  O   ASP A1900      10.574 -46.218  18.816  1.00  1.120          O  
ATOM  30584  CB  ASP A1900       8.451 -46.084  17.141  1.00  1.570          C  
ATOM  30585  CG  ASP A1900       9.466 -46.101  16.008  1.00  1.570          C  
ATOM  30586  OD1 ASP A1900       9.984 -45.032  15.703  1.00  1.570          O  
ATOM  30587  OD2 ASP A1900       9.786 -47.160  15.483  1.00  1.570          O  
ATOM  30588  H   ASP A1900       9.249 -43.572  16.523  1.00  1.310          H  
ATOM  30589  HA  ASP A1900       7.944 -44.900  18.852  1.00  1.360          H  
ATOM  30590 1HB  ASP A1900       8.516 -47.019  17.699  1.00  1.880          H  
ATOM  30591 2HB  ASP A1900       7.447 -46.012  16.724  1.00  1.880          H  
ATOM  30592  N   GLY A1901      10.578 -44.043  19.414  1.00  0.940          N  
ATOM  30593  CA  GLY A1901      11.814 -44.165  20.200  1.00  0.890          C  
ATOM  30594  C   GLY A1901      12.969 -43.311  19.694  1.00  0.840          C  
ATOM  30595  O   GLY A1901      12.779 -42.256  19.126  1.00  0.970          O  
ATOM  30596  H   GLY A1901      10.144 -43.121  19.290  1.00  1.130          H  
ATOM  30597 1HA  GLY A1901      11.600 -43.898  21.235  1.00  1.070          H  
ATOM  30598 2HA  GLY A1901      12.127 -45.205  20.210  1.00  1.070          H  
ATOM  30599  N   PHE A1902      14.179 -43.685  20.050  1.00  0.830          N  
ATOM  30600  CA  PHE A1902      15.379 -42.946  19.643  1.00  0.780          C  
ATOM  30601  C   PHE A1902      16.186 -43.773  18.673  1.00  0.780          C  
ATOM  30602  O   PHE A1902      16.640 -44.855  19.026  1.00  0.820          O  
ATOM  30603  CB  PHE A1902      16.240 -42.619  20.834  1.00  1.110          C  
ATOM  30604  CG  PHE A1902      15.730 -41.589  21.759  1.00  1.110          C  
ATOM  30605  CD1 PHE A1902      14.847 -41.903  22.770  1.00  1.110          C  
ATOM  30606  CD2 PHE A1902      16.171 -40.285  21.643  1.00  1.110          C  
ATOM  30607  CE1 PHE A1902      14.404 -40.927  23.634  1.00  1.110          C  
ATOM  30608  CE2 PHE A1902      15.734 -39.324  22.510  1.00  1.110          C  
ATOM  30609  CZ  PHE A1902      14.850 -39.643  23.504  1.00  1.110          C  
ATOM  30610  H   PHE A1902      14.268 -44.535  20.585  1.00  1.000          H  
ATOM  30611  HA  PHE A1902      15.083 -42.026  19.144  1.00  0.940          H  
ATOM  30612 1HB  PHE A1902      16.319 -43.525  21.393  1.00  1.330          H  
ATOM  30613 2HB  PHE A1902      17.229 -42.331  20.505  1.00  1.330          H  
ATOM  30614  HD1 PHE A1902      14.499 -42.933  22.881  1.00  1.330          H  
ATOM  30615  HD2 PHE A1902      16.878 -40.023  20.855  1.00  1.330          H  
ATOM  30616  HE1 PHE A1902      13.703 -41.176  24.428  1.00  1.330          H  
ATOM  30617  HE2 PHE A1902      16.085 -38.300  22.412  1.00  1.330          H  
ATOM  30618  HZ  PHE A1902      14.505 -38.874  24.190  1.00  1.330          H  
ATOM  30619  N   LYS A1903      16.409 -43.272  17.467  1.00  0.750          N  
ATOM  30620  CA  LYS A1903      17.108 -44.090  16.472  1.00  0.760          C  
ATOM  30621  C   LYS A1903      18.420 -43.456  16.067  1.00  0.750          C  
ATOM  30622  O   LYS A1903      18.551 -42.228  16.057  1.00  0.740          O  
ATOM  30623  CB  LYS A1903      16.238 -44.297  15.225  1.00  1.060          C  
ATOM  30624  CG  LYS A1903      14.845 -44.878  15.491  1.00  1.060          C  
ATOM  30625  CD  LYS A1903      14.824 -46.332  15.972  1.00  1.060          C  
ATOM  30626  CE  LYS A1903      13.362 -46.804  16.267  1.00  1.060          C  
ATOM  30627  NZ  LYS A1903      12.554 -47.041  15.007  1.00  1.060          N  
ATOM  30628  H   LYS A1903      16.079 -42.321  17.266  1.00  0.900          H  
ATOM  30629  HA  LYS A1903      17.335 -45.063  16.905  1.00  0.910          H  
ATOM  30630 1HB  LYS A1903      16.095 -43.350  14.726  1.00  1.270          H  
ATOM  30631 2HB  LYS A1903      16.756 -44.956  14.526  1.00  1.270          H  
ATOM  30632 1HG  LYS A1903      14.406 -44.288  16.280  1.00  1.270          H  
ATOM  30633 2HG  LYS A1903      14.239 -44.775  14.596  1.00  1.270          H  
ATOM  30634 1HD  LYS A1903      15.277 -46.987  15.229  1.00  1.270          H  
ATOM  30635 2HD  LYS A1903      15.390 -46.419  16.899  1.00  1.270          H  
ATOM  30636 1HE  LYS A1903      13.391 -47.726  16.851  1.00  1.270          H  
ATOM  30637 2HE  LYS A1903      12.861 -46.029  16.857  1.00  1.270          H  
ATOM  30638 1HZ  LYS A1903      11.583 -47.325  15.245  1.00  1.270          H  
ATOM  30639 2HZ  LYS A1903      12.494 -46.205  14.458  1.00  1.270          H  
ATOM  30640 3HZ  LYS A1903      12.984 -47.764  14.466  1.00  1.270          H  
ATOM  30641  N   TYR A1904      19.394 -44.296  15.715  1.00  0.760          N  
ATOM  30642  CA  TYR A1904      20.678 -43.801  15.237  1.00  0.770          C  
ATOM  30643  C   TYR A1904      20.753 -43.761  13.732  1.00  0.780          C  
ATOM  30644  O   TYR A1904      20.586 -44.788  13.071  1.00  0.840          O  
ATOM  30645  CB  TYR A1904      21.847 -44.637  15.774  1.00  1.070          C  
ATOM  30646  CG  TYR A1904      23.244 -44.171  15.290  1.00  1.070          C  
ATOM  30647  CD1 TYR A1904      23.591 -42.829  15.297  1.00  1.070          C  
ATOM  30648  CD2 TYR A1904      24.185 -45.098  14.880  1.00  1.070          C  
ATOM  30649  CE1 TYR A1904      24.838 -42.430  14.895  1.00  1.070          C  
ATOM  30650  CE2 TYR A1904      25.440 -44.675  14.487  1.00  1.070          C  
ATOM  30651  CZ  TYR A1904      25.755 -43.353  14.498  1.00  1.070          C  
ATOM  30652  OH  TYR A1904      27.005 -42.938  14.117  1.00  1.070          O  
ATOM  30653  H   TYR A1904      19.231 -45.296  15.767  1.00  0.910          H  
ATOM  30654  HA  TYR A1904      20.793 -42.779  15.582  1.00  0.920          H  
ATOM  30655 1HB  TYR A1904      21.847 -44.623  16.850  1.00  1.290          H  
ATOM  30656 2HB  TYR A1904      21.713 -45.675  15.466  1.00  1.290          H  
ATOM  30657  HD1 TYR A1904      22.888 -42.091  15.619  1.00  1.290          H  
ATOM  30658  HD2 TYR A1904      23.942 -46.159  14.878  1.00  1.290          H  
ATOM  30659  HE1 TYR A1904      25.105 -41.384  14.900  1.00  1.290          H  
ATOM  30660  HE2 TYR A1904      26.184 -45.386  14.176  1.00  1.290          H  
ATOM  30661  HH  TYR A1904      27.523 -43.700  13.842  1.00  1.290          H  
ATOM  30662  N   PHE A1905      20.965 -42.553  13.218  1.00  0.730          N  
ATOM  30663  CA  PHE A1905      21.077 -42.225  11.804  1.00  0.730          C  
ATOM  30664  C   PHE A1905      22.584 -42.136  11.543  1.00  0.740          C  
ATOM  30665  O   PHE A1905      23.273 -41.214  11.995  1.00  0.710          O  
ATOM  30666  CB  PHE A1905      20.323 -40.910  11.551  1.00  1.020          C  
ATOM  30667  CG  PHE A1905      18.790 -41.022  11.807  1.00  1.020          C  
ATOM  30668  CD1 PHE A1905      18.285 -40.956  13.101  1.00  1.020          C  
ATOM  30669  CD2 PHE A1905      17.873 -41.160  10.784  1.00  1.020          C  
ATOM  30670  CE1 PHE A1905      16.938 -41.027  13.355  1.00  1.020          C  
ATOM  30671  CE2 PHE A1905      16.516 -41.232  11.045  1.00  1.020          C  
ATOM  30672  CZ  PHE A1905      16.059 -41.169  12.330  1.00  1.020          C  
ATOM  30673  H   PHE A1905      21.060 -41.774  13.875  1.00  0.880          H  
ATOM  30674  HA  PHE A1905      20.657 -43.014  11.192  1.00  0.880          H  
ATOM  30675 1HB  PHE A1905      20.719 -40.132  12.206  1.00  1.230          H  
ATOM  30676 2HB  PHE A1905      20.476 -40.585  10.521  1.00  1.230          H  
ATOM  30677  HD1 PHE A1905      18.978 -40.845  13.941  1.00  1.230          H  
ATOM  30678  HD2 PHE A1905      18.218 -41.214   9.763  1.00  1.230          H  
ATOM  30679  HE1 PHE A1905      16.576 -40.975  14.387  1.00  1.230          H  
ATOM  30680  HE2 PHE A1905      15.811 -41.348  10.224  1.00  1.230          H  
ATOM  30681  HZ  PHE A1905      14.996 -41.234  12.529  1.00  1.230          H  
ATOM  30682  N   ALA A1906      23.135 -43.172  10.944  1.00  0.800          N  
ATOM  30683  CA  ALA A1906      24.585 -43.267  10.855  1.00  0.830          C  
ATOM  30684  C   ALA A1906      25.170 -42.567   9.618  1.00  0.840          C  
ATOM  30685  O   ALA A1906      24.431 -42.275   8.680  1.00  0.840          O  
ATOM  30686  CB  ALA A1906      24.992 -44.722  10.878  1.00  1.150          C  
ATOM  30687  H   ALA A1906      22.535 -43.891  10.518  1.00  0.960          H  
ATOM  30688  HA  ALA A1906      24.975 -42.806  11.747  1.00  1.000          H  
ATOM  30689 1HB  ALA A1906      26.062 -44.810  10.868  1.00  1.380          H  
ATOM  30690 2HB  ALA A1906      24.600 -45.176  11.769  1.00  1.380          H  
ATOM  30691 3HB  ALA A1906      24.581 -45.194  10.032  1.00  1.380          H  
ATOM  30692  N   PRO A1907      26.464 -42.177   9.651  1.00  0.850          N  
ATOM  30693  CA  PRO A1907      27.297 -41.745   8.533  1.00  0.850          C  
ATOM  30694  C   PRO A1907      27.410 -42.879   7.526  1.00  0.890          C  
ATOM  30695  O   PRO A1907      27.305 -44.055   7.918  1.00  0.890          O  
ATOM  30696  CB  PRO A1907      28.655 -41.471   9.177  1.00  1.270          C  
ATOM  30697  CG  PRO A1907      28.364 -41.209  10.622  1.00  1.270          C  
ATOM  30698  CD  PRO A1907      27.167 -42.058  10.962  1.00  1.270          C  
ATOM  30699  HA  PRO A1907      26.871 -40.840   8.071  1.00  1.020          H  
ATOM  30700 1HB  PRO A1907      29.326 -42.334   9.015  1.00  1.530          H  
ATOM  30701 2HB  PRO A1907      29.124 -40.608   8.678  1.00  1.530          H  
ATOM  30702 1HG  PRO A1907      29.243 -41.464  11.235  1.00  1.530          H  
ATOM  30703 2HG  PRO A1907      28.179 -40.152  10.765  1.00  1.530          H  
ATOM  30704 1HD  PRO A1907      27.484 -43.034  11.347  1.00  1.530          H  
ATOM  30705 2HD  PRO A1907      26.583 -41.478  11.692  1.00  1.530          H  
ATOM  30706  N   ALA A1908      27.651 -42.552   6.265  1.00  0.940          N  
ATOM  30707  CA  ALA A1908      27.751 -43.592   5.260  1.00  0.970          C  
ATOM  30708  C   ALA A1908      28.843 -44.576   5.587  1.00  0.980          C  
ATOM  30709  O   ALA A1908      29.922 -44.208   6.061  1.00  1.000          O  
ATOM  30710  CB  ALA A1908      28.030 -43.014   3.890  1.00  1.350          C  
ATOM  30711  H   ALA A1908      27.769 -41.568   5.996  1.00  1.130          H  
ATOM  30712  HA  ALA A1908      26.804 -44.125   5.241  1.00  1.160          H  
ATOM  30713 1HB  ALA A1908      28.073 -43.827   3.164  1.00  1.620          H  
ATOM  30714 2HB  ALA A1908      27.257 -42.337   3.619  1.00  1.620          H  
ATOM  30715 3HB  ALA A1908      28.980 -42.487   3.908  1.00  1.620          H  
ATOM  30716  N   ASN A1909      28.528 -45.829   5.292  1.00  0.980          N  
ATOM  30717  CA  ASN A1909      29.360 -47.004   5.438  1.00  1.000          C  
ATOM  30718  C   ASN A1909      29.762 -47.325   6.875  1.00  0.960          C  
ATOM  30719  O   ASN A1909      30.661 -48.138   7.090  1.00  0.980          O  
ATOM  30720  CB  ASN A1909      30.587 -46.866   4.561  1.00  1.390          C  
ATOM  30721  CG  ASN A1909      30.223 -46.680   3.111  1.00  1.390          C  
ATOM  30722  OD1 ASN A1909      29.293 -47.304   2.585  1.00  1.390          O  
ATOM  30723  ND2 ASN A1909      30.949 -45.815   2.449  1.00  1.390          N  
ATOM  30724  H   ASN A1909      27.592 -45.971   4.895  1.00  1.180          H  
ATOM  30725  HA  ASN A1909      28.780 -47.852   5.091  1.00  1.200          H  
ATOM  30726 1HB  ASN A1909      31.195 -46.026   4.889  1.00  1.670          H  
ATOM  30727 2HB  ASN A1909      31.199 -47.763   4.651  1.00  1.670          H  
ATOM  30728 1HD2 ASN A1909      30.763 -45.639   1.483  1.00  1.670          H  
ATOM  30729 2HD2 ASN A1909      31.691 -45.328   2.913  1.00  1.670          H  
ATOM  30730  N   THR A1910      29.065 -46.759   7.865  1.00  0.900          N  
ATOM  30731  CA  THR A1910      29.377 -47.085   9.252  1.00  0.860          C  
ATOM  30732  C   THR A1910      29.064 -48.566   9.478  1.00  0.890          C  
ATOM  30733  O   THR A1910      29.809 -49.277  10.160  1.00  0.930          O  
ATOM  30734  CB  THR A1910      28.575 -46.236  10.250  1.00  1.220          C  
ATOM  30735  OG1 THR A1910      28.807 -44.849  10.020  1.00  1.220          O  
ATOM  30736  CG2 THR A1910      29.089 -46.521  11.647  1.00  1.220          C  
ATOM  30737  H   THR A1910      28.354 -46.054   7.655  1.00  1.080          H  
ATOM  30738  HA  THR A1910      30.440 -46.923   9.424  1.00  1.030          H  
ATOM  30739  HB  THR A1910      27.521 -46.465  10.165  1.00  1.460          H  
ATOM  30740  HG1 THR A1910      28.337 -44.588   9.199  1.00  1.460          H  
ATOM  30741 1HG2 THR A1910      28.539 -45.918  12.365  1.00  1.460          H  
ATOM  30742 2HG2 THR A1910      28.981 -47.562  11.888  1.00  1.460          H  
ATOM  30743 3HG2 THR A1910      30.145 -46.267  11.693  1.00  1.460          H  
ATOM  30744  N   TYR A1911      27.912 -49.009   8.953  1.00  0.880          N  
ATOM  30745  CA  TYR A1911      27.485 -50.398   9.078  1.00  0.900          C  
ATOM  30746  C   TYR A1911      26.859 -50.901   7.775  1.00  0.890          C  
ATOM  30747  O   TYR A1911      26.015 -50.222   7.198  1.00  0.890          O  
ATOM  30748  CB  TYR A1911      26.418 -50.534  10.143  1.00  1.250          C  
ATOM  30749  CG  TYR A1911      26.754 -50.047  11.526  1.00  1.250          C  
ATOM  30750  CD1 TYR A1911      26.437 -48.753  11.858  1.00  1.250          C  
ATOM  30751  CD2 TYR A1911      27.331 -50.872  12.463  1.00  1.250          C  
ATOM  30752  CE1 TYR A1911      26.676 -48.280  13.108  1.00  1.250          C  
ATOM  30753  CE2 TYR A1911      27.592 -50.386  13.732  1.00  1.250          C  
ATOM  30754  CZ  TYR A1911      27.256 -49.087  14.050  1.00  1.250          C  
ATOM  30755  OH  TYR A1911      27.500 -48.586  15.311  1.00  1.250          O  
ATOM  30756  H   TYR A1911      27.351 -48.358   8.401  1.00  1.060          H  
ATOM  30757  HA  TYR A1911      28.349 -51.020   9.312  1.00  1.080          H  
ATOM  30758 1HB  TYR A1911      25.572 -49.966   9.801  1.00  1.500          H  
ATOM  30759 2HB  TYR A1911      26.104 -51.575  10.213  1.00  1.500          H  
ATOM  30760  HD1 TYR A1911      25.976 -48.106  11.114  1.00  1.500          H  
ATOM  30761  HD2 TYR A1911      27.584 -51.900  12.207  1.00  1.500          H  
ATOM  30762  HE1 TYR A1911      26.414 -47.274  13.347  1.00  1.500          H  
ATOM  30763  HE2 TYR A1911      28.051 -51.030  14.480  1.00  1.500          H  
ATOM  30764  HH  TYR A1911      27.935 -49.257  15.842  1.00  1.500          H  
ATOM  30765  N   ASN A1912      27.242 -52.094   7.326  1.00  0.900          N  
ATOM  30766  CA  ASN A1912      26.623 -52.765   6.172  1.00  0.910          C  
ATOM  30767  C   ASN A1912      26.509 -51.890   4.915  1.00  0.940          C  
ATOM  30768  O   ASN A1912      25.514 -51.968   4.193  1.00  0.940          O  
ATOM  30769  CB  ASN A1912      25.251 -53.263   6.578  1.00  1.270          C  
ATOM  30770  CG  ASN A1912      25.330 -54.249   7.702  1.00  1.270          C  
ATOM  30771  OD1 ASN A1912      26.254 -55.072   7.767  1.00  1.270          O  
ATOM  30772  ND2 ASN A1912      24.382 -54.183   8.601  1.00  1.270          N  
ATOM  30773  H   ASN A1912      27.969 -52.584   7.832  1.00  1.080          H  
ATOM  30774  HA  ASN A1912      27.244 -53.622   5.906  1.00  1.090          H  
ATOM  30775 1HB  ASN A1912      24.623 -52.423   6.881  1.00  1.520          H  
ATOM  30776 2HB  ASN A1912      24.768 -53.741   5.726  1.00  1.520          H  
ATOM  30777 1HD2 ASN A1912      24.383 -54.816   9.376  1.00  1.520          H  
ATOM  30778 2HD2 ASN A1912      23.655 -53.502   8.511  1.00  1.520          H  
ATOM  30779  N   ASN A1913      27.523 -51.067   4.651  1.00  0.960          N  
ATOM  30780  CA  ASN A1913      27.538 -50.166   3.499  1.00  0.990          C  
ATOM  30781  C   ASN A1913      26.270 -49.291   3.419  1.00  0.960          C  
ATOM  30782  O   ASN A1913      25.776 -49.012   2.320  1.00  0.990          O  
ATOM  30783  CB  ASN A1913      27.728 -50.951   2.218  1.00  1.370          C  
ATOM  30784  CG  ASN A1913      29.035 -51.688   2.200  1.00  1.370          C  
ATOM  30785  OD1 ASN A1913      30.059 -51.210   2.710  1.00  1.370          O  
ATOM  30786  ND2 ASN A1913      29.025 -52.860   1.618  1.00  1.370          N  
ATOM  30787  H   ASN A1913      28.323 -51.067   5.268  1.00  1.150          H  
ATOM  30788  HA  ASN A1913      28.386 -49.495   3.604  1.00  1.190          H  
ATOM  30789 1HB  ASN A1913      26.913 -51.660   2.084  1.00  1.650          H  
ATOM  30790 2HB  ASN A1913      27.706 -50.265   1.372  1.00  1.650          H  
ATOM  30791 1HD2 ASN A1913      29.864 -53.404   1.570  1.00  1.650          H  
ATOM  30792 2HD2 ASN A1913      28.178 -53.212   1.218  1.00  1.650          H  
ATOM  30793  N   ASN A1914      25.776 -48.817   4.570  1.00  0.900          N  
ATOM  30794  CA  ASN A1914      24.584 -47.985   4.628  1.00  0.850          C  
ATOM  30795  C   ASN A1914      24.800 -46.569   4.111  1.00  0.910          C  
ATOM  30796  O   ASN A1914      25.919 -46.042   4.097  1.00  0.960          O  
ATOM  30797  CB  ASN A1914      24.033 -47.994   6.035  1.00  1.210          C  
ATOM  30798  CG  ASN A1914      24.956 -47.401   7.053  1.00  1.210          C  
ATOM  30799  OD1 ASN A1914      26.196 -47.582   7.037  1.00  1.210          O  
ATOM  30800  ND2 ASN A1914      24.381 -46.694   7.947  1.00  1.210          N  
ATOM  30801  H   ASN A1914      26.189 -49.097   5.463  1.00  1.080          H  
ATOM  30802  HA  ASN A1914      23.828 -48.439   3.984  1.00  1.020          H  
ATOM  30803 1HB  ASN A1914      23.095 -47.444   6.062  1.00  1.450          H  
ATOM  30804 2HB  ASN A1914      23.814 -49.023   6.326  1.00  1.450          H  
ATOM  30805 1HD2 ASN A1914      24.923 -46.271   8.661  1.00  1.450          H  
ATOM  30806 2HD2 ASN A1914      23.386 -46.558   7.920  1.00  1.450          H  
ATOM  30807  N   GLU A1915      23.701 -45.947   3.699  1.00  0.920          N  
ATOM  30808  CA  GLU A1915      23.687 -44.593   3.173  1.00  0.960          C  
ATOM  30809  C   GLU A1915      23.791 -43.538   4.260  1.00  0.910          C  
ATOM  30810  O   GLU A1915      23.275 -43.709   5.365  1.00  0.850          O  
ATOM  30811  CB  GLU A1915      22.441 -44.406   2.317  1.00  1.330          C  
ATOM  30812  CG  GLU A1915      22.364 -43.113   1.521  1.00  1.330          C  
ATOM  30813  CD  GLU A1915      21.217 -43.158   0.578  1.00  1.330          C  
ATOM  30814  OE1 GLU A1915      20.506 -44.141   0.624  1.00  1.330          O  
ATOM  30815  OE2 GLU A1915      21.052 -42.266  -0.200  1.00  1.330          O  
ATOM  30816  H   GLU A1915      22.807 -46.447   3.760  1.00  1.100          H  
ATOM  30817  HA  GLU A1915      24.554 -44.480   2.522  1.00  1.150          H  
ATOM  30818 1HB  GLU A1915      22.369 -45.234   1.615  1.00  1.590          H  
ATOM  30819 2HB  GLU A1915      21.563 -44.451   2.955  1.00  1.590          H  
ATOM  30820 1HG  GLU A1915      22.223 -42.270   2.204  1.00  1.590          H  
ATOM  30821 2HG  GLU A1915      23.290 -42.962   0.971  1.00  1.590          H  
ATOM  30822  N   GLU A1916      24.471 -42.447   3.944  1.00  0.960          N  
ATOM  30823  CA  GLU A1916      24.621 -41.346   4.881  1.00  0.910          C  
ATOM  30824  C   GLU A1916      23.252 -40.950   5.404  1.00  0.870          C  
ATOM  30825  O   GLU A1916      22.355 -40.679   4.616  1.00  0.900          O  
ATOM  30826  CB  GLU A1916      25.234 -40.143   4.141  1.00  1.290          C  
ATOM  30827  CG  GLU A1916      25.641 -38.927   4.977  1.00  1.290          C  
ATOM  30828  CD  GLU A1916      26.912 -39.127   5.748  1.00  1.290          C  
ATOM  30829  OE1 GLU A1916      27.731 -39.914   5.327  1.00  1.290          O  
ATOM  30830  OE2 GLU A1916      27.094 -38.465   6.725  1.00  1.290          O  
ATOM  30831  H   GLU A1916      24.873 -42.374   3.018  1.00  1.150          H  
ATOM  30832  HA  GLU A1916      25.236 -41.656   5.721  1.00  1.090          H  
ATOM  30833 1HB  GLU A1916      26.106 -40.453   3.593  1.00  1.550          H  
ATOM  30834 2HB  GLU A1916      24.520 -39.792   3.403  1.00  1.550          H  
ATOM  30835 1HG  GLU A1916      25.756 -38.069   4.316  1.00  1.550          H  
ATOM  30836 2HG  GLU A1916      24.848 -38.700   5.682  1.00  1.550          H  
ATOM  30837  N   GLY A1917      23.095 -40.892   6.723  1.00  0.800          N  
ATOM  30838  CA  GLY A1917      21.849 -40.469   7.359  1.00  0.750          C  
ATOM  30839  C   GLY A1917      20.811 -41.568   7.525  1.00  0.740          C  
ATOM  30840  O   GLY A1917      19.725 -41.305   8.035  1.00  0.740          O  
ATOM  30841  H   GLY A1917      23.859 -41.199   7.327  1.00  0.960          H  
ATOM  30842 1HA  GLY A1917      22.074 -40.055   8.338  1.00  0.900          H  
ATOM  30843 2HA  GLY A1917      21.418 -39.657   6.782  1.00  0.900          H  
ATOM  30844  N   GLN A1918      21.124 -42.780   7.090  1.00  0.760          N  
ATOM  30845  CA  GLN A1918      20.210 -43.913   7.175  1.00  0.750          C  
ATOM  30846  C   GLN A1918      20.186 -44.516   8.577  1.00  0.800          C  
ATOM  30847  O   GLN A1918      21.249 -44.798   9.156  1.00  0.820          O  
ATOM  30848  CB  GLN A1918      20.648 -44.993   6.175  1.00  1.050          C  
ATOM  30849  CG  GLN A1918      19.739 -46.177   6.083  1.00  1.050          C  
ATOM  30850  CD  GLN A1918      20.182 -47.236   5.074  1.00  1.050          C  
ATOM  30851  OE1 GLN A1918      21.121 -47.117   4.253  1.00  1.050          O  
ATOM  30852  NE2 GLN A1918      19.482 -48.353   5.157  1.00  1.050          N  
ATOM  30853  H   GLN A1918      22.035 -42.928   6.641  1.00  0.910          H  
ATOM  30854  HA  GLN A1918      19.203 -43.571   6.928  1.00  0.900          H  
ATOM  30855 1HB  GLN A1918      20.715 -44.549   5.189  1.00  1.260          H  
ATOM  30856 2HB  GLN A1918      21.643 -45.346   6.441  1.00  1.260          H  
ATOM  30857 1HG  GLN A1918      19.701 -46.663   7.051  1.00  1.260          H  
ATOM  30858 2HG  GLN A1918      18.749 -45.827   5.810  1.00  1.260          H  
ATOM  30859 1HE2 GLN A1918      19.688 -49.127   4.556  1.00  1.260          H  
ATOM  30860 2HE2 GLN A1918      18.745 -48.426   5.833  1.00  1.260          H  
ATOM  30861  N   THR A1919      18.989 -44.811   9.099  1.00  0.830          N  
ATOM  30862  CA  THR A1919      18.950 -45.464  10.395  1.00  0.900          C  
ATOM  30863  C   THR A1919      19.553 -46.822  10.308  1.00  0.930          C  
ATOM  30864  O   THR A1919      19.259 -47.594   9.384  1.00  0.990          O  
ATOM  30865  CB  THR A1919      17.554 -45.740  10.957  1.00  1.230          C  
ATOM  30866  OG1 THR A1919      16.841 -46.533  10.002  1.00  1.230          O  
ATOM  30867  CG2 THR A1919      16.828 -44.494  11.287  1.00  1.230          C  
ATOM  30868  H   THR A1919      18.128 -44.531   8.622  1.00  1.000          H  
ATOM  30869  HA  THR A1919      19.502 -44.874  11.092  1.00  1.080          H  
ATOM  30870  HB  THR A1919      17.662 -46.322  11.873  1.00  1.480          H  
ATOM  30871  HG1 THR A1919      17.340 -47.361   9.841  1.00  1.480          H  
ATOM  30872 1HG2 THR A1919      15.853 -44.730  11.696  1.00  1.480          H  
ATOM  30873 2HG2 THR A1919      17.407 -43.936  12.023  1.00  1.480          H  
ATOM  30874 3HG2 THR A1919      16.717 -43.913  10.389  1.00  1.480          H  
ATOM  30875  N   ILE A1920      20.258 -47.176  11.351  1.00  0.910          N  
ATOM  30876  CA  ILE A1920      20.832 -48.479  11.404  1.00  0.940          C  
ATOM  30877  C   ILE A1920      20.405 -49.219  12.646  1.00  0.960          C  
ATOM  30878  O   ILE A1920      20.649 -48.804  13.771  1.00  1.110          O  
ATOM  30879  CB  ILE A1920      22.369 -48.376  11.302  1.00  1.300          C  
ATOM  30880  CG1 ILE A1920      23.011 -49.765  11.315  1.00  1.300          C  
ATOM  30881  CG2 ILE A1920      22.962 -47.480  12.415  1.00  1.300          C  
ATOM  30882  CD1 ILE A1920      22.840 -50.566  10.032  1.00  1.300          C  
ATOM  30883  H   ILE A1920      20.421 -46.476  12.080  1.00  1.090          H  
ATOM  30884  HA  ILE A1920      20.474 -49.043  10.550  1.00  1.130          H  
ATOM  30885  HB  ILE A1920      22.611 -47.922  10.341  1.00  1.560          H  
ATOM  30886 1HG1 ILE A1920      24.018 -49.648  11.499  1.00  1.560          H  
ATOM  30887 2HG1 ILE A1920      22.606 -50.339  12.125  1.00  1.560          H  
ATOM  30888 1HG2 ILE A1920      24.017 -47.401  12.280  1.00  1.560          H  
ATOM  30889 2HG2 ILE A1920      22.521 -46.486  12.359  1.00  1.560          H  
ATOM  30890 3HG2 ILE A1920      22.776 -47.896  13.394  1.00  1.560          H  
ATOM  30891 1HD1 ILE A1920      23.344 -51.527  10.144  1.00  1.560          H  
ATOM  30892 2HD1 ILE A1920      21.790 -50.742   9.831  1.00  1.560          H  
ATOM  30893 3HD1 ILE A1920      23.280 -50.021   9.195  1.00  1.560          H  
ATOM  30894  N   VAL A1921      19.771 -50.328  12.438  1.00  1.450          N  
ATOM  30895  CA  VAL A1921      19.431 -51.187  13.544  1.00  1.570          C  
ATOM  30896  C   VAL A1921      20.880 -51.641  14.053  1.00  1.310          C  
ATOM  30897  O   VAL A1921      21.455 -52.246  13.167  1.00  1.480          O  
ATOM  30898  CB  VAL A1921      18.439 -52.258  12.937  1.00  2.150          C  
ATOM  30899  CG1 VAL A1921      17.197 -51.523  12.449  1.00  2.150          C  
ATOM  30900  CG2 VAL A1921      19.077 -53.009  11.701  1.00  2.150          C  
ATOM  30901  H   VAL A1921      19.578 -50.582  11.484  1.00  1.740          H  
ATOM  30902  HA  VAL A1921      18.925 -50.609  14.319  1.00  1.880          H  
ATOM  30903  HB  VAL A1921      18.118 -52.964  13.671  1.00  2.580          H  
ATOM  30904 1HG1 VAL A1921      16.490 -52.241  12.030  1.00  2.580          H  
ATOM  30905 2HG1 VAL A1921      16.737 -51.013  13.297  1.00  2.580          H  
ATOM  30906 3HG1 VAL A1921      17.458 -50.794  11.688  1.00  2.580          H  
ATOM  30907 1HG2 VAL A1921      18.339 -53.700  11.298  1.00  2.580          H  
ATOM  30908 2HG2 VAL A1921      19.353 -52.304  10.930  1.00  2.580          H  
ATOM  30909 3HG2 VAL A1921      19.951 -53.572  11.964  1.00  2.580          H  
ATOM  30910  N   TYR A1922      21.064 -52.146  15.315  1.00  1.280          N  
ATOM  30911  CA  TYR A1922      20.004 -53.015  15.772  1.00  1.370          C  
ATOM  30912  C   TYR A1922      19.692 -53.284  17.228  1.00  1.700          C  
ATOM  30913  O   TYR A1922      18.625 -52.909  17.674  1.00  2.440          O  
ATOM  30914  CB  TYR A1922      20.190 -54.381  15.028  1.00  1.880          C  
ATOM  30915  CG  TYR A1922      21.451 -55.239  15.338  1.00  1.880          C  
ATOM  30916  CD1 TYR A1922      21.358 -56.369  16.131  1.00  1.880          C  
ATOM  30917  CD2 TYR A1922      22.699 -54.869  14.847  1.00  1.880          C  
ATOM  30918  CE1 TYR A1922      22.461 -57.118  16.425  1.00  1.880          C  
ATOM  30919  CE2 TYR A1922      23.811 -55.625  15.146  1.00  1.880          C  
ATOM  30920  CZ  TYR A1922      23.691 -56.745  15.930  1.00  1.880          C  
ATOM  30921  OH  TYR A1922      24.794 -57.502  16.223  1.00  1.880          O  
ATOM  30922  H   TYR A1922      21.347 -51.456  15.996  1.00  1.540          H  
ATOM  30923  HA  TYR A1922      19.089 -52.575  15.454  1.00  1.640          H  
ATOM  30924 1HB  TYR A1922      19.321 -54.996  15.220  1.00  2.260          H  
ATOM  30925 2HB  TYR A1922      20.198 -54.225  13.996  1.00  2.260          H  
ATOM  30926  HD1 TYR A1922      20.404 -56.675  16.511  1.00  2.260          H  
ATOM  30927  HD2 TYR A1922      22.805 -53.985  14.224  1.00  2.260          H  
ATOM  30928  HE1 TYR A1922      22.364 -58.009  17.044  1.00  2.260          H  
ATOM  30929  HE2 TYR A1922      24.787 -55.331  14.757  1.00  2.260          H  
ATOM  30930  HH  TYR A1922      24.521 -58.280  16.720  1.00  2.260          H  
ATOM  30931  N   GLN A1923      20.528 -54.001  17.951  1.00  1.440          N  
ATOM  30932  CA  GLN A1923      20.016 -54.504  19.224  1.00  1.700          C  
ATOM  30933  C   GLN A1923      21.005 -54.659  20.342  1.00  1.770          C  
ATOM  30934  O   GLN A1923      21.992 -55.373  20.200  1.00  1.630          O  
ATOM  30935  CB  GLN A1923      19.389 -55.904  19.059  1.00  2.280          C  
ATOM  30936  CG  GLN A1923      18.155 -56.007  18.139  1.00  2.280          C  
ATOM  30937  CD  GLN A1923      17.530 -57.379  18.180  1.00  2.280          C  
ATOM  30938  OE1 GLN A1923      17.737 -58.132  19.139  1.00  2.280          O  
ATOM  30939  NE2 GLN A1923      16.762 -57.718  17.154  1.00  2.280          N  
ATOM  30940  H   GLN A1923      21.438 -54.263  17.591  1.00  1.730          H  
ATOM  30941  HA  GLN A1923      19.255 -53.829  19.543  1.00  2.040          H  
ATOM  30942 1HB  GLN A1923      20.141 -56.587  18.702  1.00  2.730          H  
ATOM  30943 2HB  GLN A1923      19.108 -56.277  20.040  1.00  2.730          H  
ATOM  30944 1HG  GLN A1923      17.413 -55.275  18.422  1.00  2.730          H  
ATOM  30945 2HG  GLN A1923      18.444 -55.829  17.130  1.00  2.730          H  
ATOM  30946 1HE2 GLN A1923      16.318 -58.615  17.135  1.00  2.730          H  
ATOM  30947 2HE2 GLN A1923      16.617 -57.074  16.402  1.00  2.730          H  
ATOM  30948  N   ASN A1924      20.636 -54.154  21.500  1.00  2.200          N  
ATOM  30949  CA  ASN A1924      21.418 -54.276  22.735  1.00  2.160          C  
ATOM  30950  C   ASN A1924      22.877 -53.799  22.566  1.00  1.900          C  
ATOM  30951  O   ASN A1924      23.804 -54.520  22.940  1.00  2.120          O  
ATOM  30952  CB  ASN A1924      21.377 -55.699  23.246  1.00  3.040          C  
ATOM  30953  CG  ASN A1924      19.993 -56.139  23.641  1.00  3.040          C  
ATOM  30954  OD1 ASN A1924      19.203 -55.387  24.235  1.00  3.040          O  
ATOM  30955  ND2 ASN A1924      19.688 -57.375  23.334  1.00  3.040          N  
ATOM  30956  H   ASN A1924      19.792 -53.601  21.462  1.00  2.640          H  
ATOM  30957  HA  ASN A1924      20.961 -53.659  23.502  1.00  2.590          H  
ATOM  30958 1HB  ASN A1924      21.766 -56.381  22.495  1.00  3.650          H  
ATOM  30959 2HB  ASN A1924      22.022 -55.779  24.119  1.00  3.650          H  
ATOM  30960 1HD2 ASN A1924      18.799 -57.759  23.585  1.00  3.650          H  
ATOM  30961 2HD2 ASN A1924      20.357 -57.948  22.858  1.00  3.650          H  
ATOM  30962  N   LYS A1925      23.080 -52.619  21.949  1.00  1.640          N  
ATOM  30963  CA  LYS A1925      24.415 -52.034  21.656  1.00  1.500          C  
ATOM  30964  C   LYS A1925      24.715 -50.671  22.321  1.00  1.520          C  
ATOM  30965  O   LYS A1925      23.801 -49.951  22.690  1.00  1.690          O  
ATOM  30966  CB  LYS A1925      24.629 -51.882  20.140  1.00  2.160          C  
ATOM  30967  CG  LYS A1925      24.583 -53.177  19.317  1.00  2.160          C  
ATOM  30968  CD  LYS A1925      25.759 -54.097  19.662  1.00  2.160          C  
ATOM  30969  CE  LYS A1925      25.822 -55.331  18.778  1.00  2.160          C  
ATOM  30970  NZ  LYS A1925      26.952 -56.231  19.193  1.00  2.160          N  
ATOM  30971  H   LYS A1925      22.243 -52.085  21.744  1.00  1.970          H  
ATOM  30972  HA  LYS A1925      25.163 -52.723  22.042  1.00  1.800          H  
ATOM  30973 1HB  LYS A1925      23.862 -51.218  19.741  1.00  2.590          H  
ATOM  30974 2HB  LYS A1925      25.592 -51.405  19.957  1.00  2.590          H  
ATOM  30975 1HG  LYS A1925      23.661 -53.696  19.523  1.00  2.590          H  
ATOM  30976 2HG  LYS A1925      24.612 -52.941  18.254  1.00  2.590          H  
ATOM  30977 1HD  LYS A1925      26.696 -53.548  19.579  1.00  2.590          H  
ATOM  30978 2HD  LYS A1925      25.650 -54.451  20.685  1.00  2.590          H  
ATOM  30979 1HE  LYS A1925      24.879 -55.878  18.857  1.00  2.590          H  
ATOM  30980 2HE  LYS A1925      25.970 -55.031  17.741  1.00  2.590          H  
ATOM  30981 1HZ  LYS A1925      26.993 -57.055  18.608  1.00  2.590          H  
ATOM  30982 2HZ  LYS A1925      27.826 -55.729  19.118  1.00  2.590          H  
ATOM  30983 3HZ  LYS A1925      26.805 -56.513  20.154  1.00  2.590          H  
ATOM  30984  N   PHE A1926      26.020 -50.288  22.424  1.00  1.500          N  
ATOM  30985  CA  PHE A1926      26.455 -49.009  23.083  1.00  1.610          C  
ATOM  30986  C   PHE A1926      27.331 -48.108  22.124  1.00  1.050          C  
ATOM  30987  O   PHE A1926      28.297 -48.574  21.520  1.00  1.180          O  
ATOM  30988  CB  PHE A1926      27.283 -49.321  24.352  1.00  2.210          C  
ATOM  30989  CG  PHE A1926      27.468 -48.139  25.337  1.00  2.210          C  
ATOM  30990  CD1 PHE A1926      26.741 -48.134  26.544  1.00  2.210          C  
ATOM  30991  CD2 PHE A1926      28.295 -47.049  25.082  1.00  2.210          C  
ATOM  30992  CE1 PHE A1926      26.837 -47.107  27.443  1.00  2.210          C  
ATOM  30993  CE2 PHE A1926      28.383 -46.010  25.998  1.00  2.210          C  
ATOM  30994  CZ  PHE A1926      27.649 -46.048  27.179  1.00  2.210          C  
ATOM  30995  H   PHE A1926      26.735 -50.912  22.072  1.00  1.800          H  
ATOM  30996  HA  PHE A1926      25.581 -48.438  23.360  1.00  1.930          H  
ATOM  30997 1HB  PHE A1926      26.841 -50.149  24.889  1.00  2.650          H  
ATOM  30998 2HB  PHE A1926      28.274 -49.644  24.044  1.00  2.650          H  
ATOM  30999  HD1 PHE A1926      26.095 -48.964  26.777  1.00  2.650          H  
ATOM  31000  HD2 PHE A1926      28.873 -47.006  24.159  1.00  2.650          H  
ATOM  31001  HE1 PHE A1926      26.265 -47.140  28.369  1.00  2.650          H  
ATOM  31002  HE2 PHE A1926      29.031 -45.161  25.783  1.00  2.650          H  
ATOM  31003  HZ  PHE A1926      27.720 -45.237  27.899  1.00  2.650          H  
ATOM  31004  N   LEU A1927      26.931 -46.837  21.967  1.00  1.020          N  
ATOM  31005  CA  LEU A1927      27.487 -45.848  21.013  1.00  0.840          C  
ATOM  31006  C   LEU A1927      28.002 -44.494  21.567  1.00  0.800          C  
ATOM  31007  O   LEU A1927      27.338 -43.865  22.388  1.00  1.020          O  
ATOM  31008  CB  LEU A1927      26.339 -45.570  20.025  1.00  1.250          C  
ATOM  31009  CG  LEU A1927      26.485 -44.483  18.961  1.00  1.250          C  
ATOM  31010  CD1 LEU A1927      27.534 -44.855  17.919  1.00  1.250          C  
ATOM  31011  CD2 LEU A1927      25.132 -44.297  18.328  1.00  1.250          C  
ATOM  31012  H   LEU A1927      26.172 -46.534  22.582  1.00  1.220          H  
ATOM  31013  HA  LEU A1927      28.311 -46.334  20.494  1.00  1.010          H  
ATOM  31014 1HB  LEU A1927      26.131 -46.500  19.497  1.00  1.500          H  
ATOM  31015 2HB  LEU A1927      25.458 -45.330  20.610  1.00  1.500          H  
ATOM  31016  HG  LEU A1927      26.793 -43.553  19.424  1.00  1.500          H  
ATOM  31017 1HD1 LEU A1927      27.599 -44.056  17.176  1.00  1.500          H  
ATOM  31018 2HD1 LEU A1927      28.503 -44.980  18.390  1.00  1.500          H  
ATOM  31019 3HD1 LEU A1927      27.247 -45.785  17.427  1.00  1.500          H  
ATOM  31020 1HD2 LEU A1927      25.198 -43.541  17.585  1.00  1.500          H  
ATOM  31021 2HD2 LEU A1927      24.811 -45.229  17.864  1.00  1.500          H  
ATOM  31022 3HD2 LEU A1927      24.414 -44.001  19.081  1.00  1.500          H  
ATOM  31023  N   THR A1928      29.167 -44.007  21.105  1.00  0.860          N  
ATOM  31024  CA  THR A1928      29.603 -42.672  21.556  1.00  0.870          C  
ATOM  31025  C   THR A1928      29.717 -41.685  20.381  1.00  0.840          C  
ATOM  31026  O   THR A1928      30.421 -41.948  19.402  1.00  0.830          O  
ATOM  31027  CB  THR A1928      30.951 -42.728  22.308  1.00  1.210          C  
ATOM  31028  OG1 THR A1928      30.826 -43.588  23.451  1.00  1.210          O  
ATOM  31029  CG2 THR A1928      31.310 -41.311  22.811  1.00  1.210          C  
ATOM  31030  H   THR A1928      29.720 -44.530  20.440  1.00  1.030          H  
ATOM  31031  HA  THR A1928      28.860 -42.282  22.241  1.00  1.040          H  
ATOM  31032  HB  THR A1928      31.734 -43.101  21.652  1.00  1.460          H  
ATOM  31033  HG1 THR A1928      30.733 -44.493  23.141  1.00  1.460          H  
ATOM  31034 1HG2 THR A1928      32.249 -41.349  23.356  1.00  1.460          H  
ATOM  31035 2HG2 THR A1928      31.415 -40.630  21.974  1.00  1.460          H  
ATOM  31036 3HG2 THR A1928      30.522 -40.952  23.473  1.00  1.460          H  
ATOM  31037  N   ILE A1929      29.027 -40.544  20.491  1.00  0.860          N  
ATOM  31038  CA  ILE A1929      29.039 -39.513  19.449  1.00  0.870          C  
ATOM  31039  C   ILE A1929      29.606 -38.202  19.950  1.00  0.850          C  
ATOM  31040  O   ILE A1929      28.974 -37.508  20.739  1.00  0.810          O  
ATOM  31041  CB  ILE A1929      27.617 -39.241  18.918  1.00  1.210          C  
ATOM  31042  CG1 ILE A1929      27.029 -40.538  18.337  1.00  1.210          C  
ATOM  31043  CG2 ILE A1929      27.646 -38.088  17.870  1.00  1.210          C  
ATOM  31044  CD1 ILE A1929      25.590 -40.445  17.984  1.00  1.210          C  
ATOM  31045  H   ILE A1929      28.485 -40.420  21.353  1.00  1.030          H  
ATOM  31046  HA  ILE A1929      29.661 -39.858  18.625  1.00  1.040          H  
ATOM  31047  HB  ILE A1929      26.982 -38.944  19.750  1.00  1.460          H  
ATOM  31048 1HG1 ILE A1929      27.592 -40.816  17.447  1.00  1.460          H  
ATOM  31049 2HG1 ILE A1929      27.135 -41.324  19.069  1.00  1.460          H  
ATOM  31050 1HG2 ILE A1929      26.650 -37.873  17.508  1.00  1.460          H  
ATOM  31051 2HG2 ILE A1929      28.040 -37.180  18.317  1.00  1.460          H  
ATOM  31052 3HG2 ILE A1929      28.279 -38.376  17.030  1.00  1.460          H  
ATOM  31053 1HD1 ILE A1929      25.259 -41.379  17.596  1.00  1.460          H  
ATOM  31054 2HD1 ILE A1929      25.016 -40.198  18.866  1.00  1.460          H  
ATOM  31055 3HD1 ILE A1929      25.444 -39.696  17.246  1.00  1.460          H  
ATOM  31056  N   ASN A1930      30.798 -37.848  19.496  1.00  0.890          N  
ATOM  31057  CA  ASN A1930      31.453 -36.609  19.917  1.00  0.900          C  
ATOM  31058  C   ASN A1930      31.493 -36.485  21.443  1.00  0.850          C  
ATOM  31059  O   ASN A1930      31.285 -35.408  22.002  1.00  0.850          O  
ATOM  31060  CB  ASN A1930      30.757 -35.416  19.291  1.00  1.260          C  
ATOM  31061  CG  ASN A1930      30.820 -35.458  17.795  1.00  1.260          C  
ATOM  31062  OD1 ASN A1930      31.823 -35.890  17.209  1.00  1.260          O  
ATOM  31063  ND2 ASN A1930      29.766 -35.019  17.157  1.00  1.260          N  
ATOM  31064  H   ASN A1930      31.261 -38.461  18.835  1.00  1.070          H  
ATOM  31065  HA  ASN A1930      32.487 -36.630  19.568  1.00  1.080          H  
ATOM  31066 1HB  ASN A1930      29.714 -35.377  19.606  1.00  1.510          H  
ATOM  31067 2HB  ASN A1930      31.232 -34.498  19.634  1.00  1.510          H  
ATOM  31068 1HD2 ASN A1930      29.749 -35.021  16.156  1.00  1.510          H  
ATOM  31069 2HD2 ASN A1930      28.978 -34.679  17.670  1.00  1.510          H  
ATOM  31070  N   GLY A1931      31.750 -37.603  22.113  1.00  0.830          N  
ATOM  31071  CA  GLY A1931      31.823 -37.667  23.566  1.00  0.810          C  
ATOM  31072  C   GLY A1931      30.484 -37.968  24.262  1.00  0.780          C  
ATOM  31073  O   GLY A1931      30.469 -38.252  25.463  1.00  0.800          O  
ATOM  31074  H   GLY A1931      31.930 -38.443  21.583  1.00  1.000          H  
ATOM  31075 1HA  GLY A1931      32.549 -38.430  23.847  1.00  0.970          H  
ATOM  31076 2HA  GLY A1931      32.211 -36.721  23.940  1.00  0.970          H  
ATOM  31077  N   LYS A1932      29.367 -37.940  23.533  1.00  0.780          N  
ATOM  31078  CA  LYS A1932      28.066 -38.194  24.145  1.00  0.780          C  
ATOM  31079  C   LYS A1932      27.769 -39.685  24.119  1.00  0.780          C  
ATOM  31080  O   LYS A1932      27.825 -40.319  23.065  1.00  0.880          O  
ATOM  31081  CB  LYS A1932      26.973 -37.426  23.400  1.00  1.090          C  
ATOM  31082  CG  LYS A1932      27.203 -35.900  23.288  1.00  1.090          C  
ATOM  31083  CD  LYS A1932      27.250 -35.184  24.640  1.00  1.090          C  
ATOM  31084  CE  LYS A1932      27.345 -33.675  24.455  1.00  1.090          C  
ATOM  31085  NZ  LYS A1932      27.440 -32.951  25.759  1.00  1.090          N  
ATOM  31086  H   LYS A1932      29.403 -37.708  22.539  1.00  0.940          H  
ATOM  31087  HA  LYS A1932      28.091 -37.879  25.187  1.00  0.940          H  
ATOM  31088 1HB  LYS A1932      26.894 -37.815  22.384  1.00  1.310          H  
ATOM  31089 2HB  LYS A1932      26.022 -37.593  23.881  1.00  1.310          H  
ATOM  31090 1HG  LYS A1932      28.150 -35.724  22.764  1.00  1.310          H  
ATOM  31091 2HG  LYS A1932      26.401 -35.470  22.689  1.00  1.310          H  
ATOM  31092 1HD  LYS A1932      26.370 -35.410  25.216  1.00  1.310          H  
ATOM  31093 2HD  LYS A1932      28.127 -35.515  25.195  1.00  1.310          H  
ATOM  31094 1HE  LYS A1932      28.228 -33.446  23.858  1.00  1.310          H  
ATOM  31095 2HE  LYS A1932      26.459 -33.327  23.924  1.00  1.310          H  
ATOM  31096 1HZ  LYS A1932      27.500 -31.956  25.589  1.00  1.310          H  
ATOM  31097 2HZ  LYS A1932      26.620 -33.147  26.317  1.00  1.310          H  
ATOM  31098 3HZ  LYS A1932      28.265 -33.255  26.257  1.00  1.310          H  
ATOM  31099  N   LYS A1933      27.446 -40.256  25.271  1.00  0.690          N  
ATOM  31100  CA  LYS A1933      27.195 -41.696  25.344  1.00  0.720          C  
ATOM  31101  C   LYS A1933      25.723 -42.119  25.264  1.00  0.660          C  
ATOM  31102  O   LYS A1933      24.866 -41.604  25.984  1.00  0.630          O  
ATOM  31103  CB  LYS A1933      27.828 -42.223  26.622  1.00  1.000          C  
ATOM  31104  CG  LYS A1933      29.349 -42.111  26.627  1.00  1.000          C  
ATOM  31105  CD  LYS A1933      29.951 -42.677  27.906  1.00  1.000          C  
ATOM  31106  CE  LYS A1933      31.455 -42.425  27.988  1.00  1.000          C  
ATOM  31107  NZ  LYS A1933      32.238 -43.189  26.974  1.00  1.000          N  
ATOM  31108  H   LYS A1933      27.429 -39.696  26.114  1.00  0.830          H  
ATOM  31109  HA  LYS A1933      27.703 -42.168  24.501  1.00  0.860          H  
ATOM  31110 1HB  LYS A1933      27.461 -41.657  27.464  1.00  1.200          H  
ATOM  31111 2HB  LYS A1933      27.540 -43.245  26.765  1.00  1.200          H  
ATOM  31112 1HG  LYS A1933      29.740 -42.649  25.764  1.00  1.200          H  
ATOM  31113 2HG  LYS A1933      29.635 -41.060  26.531  1.00  1.200          H  
ATOM  31114 1HD  LYS A1933      29.479 -42.208  28.760  1.00  1.200          H  
ATOM  31115 2HD  LYS A1933      29.773 -43.748  27.965  1.00  1.200          H  
ATOM  31116 1HE  LYS A1933      31.644 -41.362  27.853  1.00  1.200          H  
ATOM  31117 2HE  LYS A1933      31.787 -42.713  28.966  1.00  1.200          H  
ATOM  31118 1HZ  LYS A1933      33.225 -42.985  27.094  1.00  1.200          H  
ATOM  31119 2HZ  LYS A1933      32.086 -44.179  27.102  1.00  1.200          H  
ATOM  31120 3HZ  LYS A1933      31.950 -42.921  26.039  1.00  1.200          H  
ATOM  31121  N   TYR A1934      25.464 -43.129  24.431  1.00  0.680          N  
ATOM  31122  CA  TYR A1934      24.146 -43.736  24.226  1.00  0.670          C  
ATOM  31123  C   TYR A1934      24.184 -45.257  24.380  1.00  0.750          C  
ATOM  31124  O   TYR A1934      25.187 -45.888  24.056  1.00  0.810          O  
ATOM  31125  CB  TYR A1934      23.660 -43.478  22.804  1.00  0.940          C  
ATOM  31126  CG  TYR A1934      23.461 -42.079  22.425  1.00  0.940          C  
ATOM  31127  CD1 TYR A1934      24.528 -41.318  21.963  1.00  0.940          C  
ATOM  31128  CD2 TYR A1934      22.207 -41.551  22.494  1.00  0.940          C  
ATOM  31129  CE1 TYR A1934      24.315 -40.024  21.581  1.00  0.940          C  
ATOM  31130  CE2 TYR A1934      21.999 -40.275  22.107  1.00  0.940          C  
ATOM  31131  CZ  TYR A1934      23.038 -39.506  21.648  1.00  0.940          C  
ATOM  31132  OH  TYR A1934      22.795 -38.217  21.244  1.00  0.940          O  
ATOM  31133  H   TYR A1934      26.232 -43.468  23.845  1.00  0.820          H  
ATOM  31134  HA  TYR A1934      23.444 -43.325  24.954  1.00  0.800          H  
ATOM  31135 1HB  TYR A1934      24.380 -43.904  22.111  1.00  1.130          H  
ATOM  31136 2HB  TYR A1934      22.720 -44.003  22.655  1.00  1.130          H  
ATOM  31137  HD1 TYR A1934      25.533 -41.747  21.903  1.00  1.130          H  
ATOM  31138  HD2 TYR A1934      21.373 -42.155  22.851  1.00  1.130          H  
ATOM  31139  HE1 TYR A1934      25.141 -39.418  21.221  1.00  1.130          H  
ATOM  31140  HE2 TYR A1934      21.006 -39.863  22.151  1.00  1.130          H  
ATOM  31141  HH  TYR A1934      21.842 -38.051  21.259  1.00  1.130          H  
ATOM  31142  N   TYR A1935      23.057 -45.857  24.751  1.00  0.790          N  
ATOM  31143  CA  TYR A1935      22.928 -47.317  24.760  1.00  0.880          C  
ATOM  31144  C   TYR A1935      21.623 -47.707  24.103  1.00  0.900          C  
ATOM  31145  O   TYR A1935      20.592 -47.116  24.385  1.00  0.890          O  
ATOM  31146  CB  TYR A1935      22.999 -47.918  26.161  1.00  1.200          C  
ATOM  31147  CG  TYR A1935      22.788 -49.452  26.162  1.00  1.200          C  
ATOM  31148  CD1 TYR A1935      23.787 -50.292  25.756  1.00  1.200          C  
ATOM  31149  CD2 TYR A1935      21.592 -49.989  26.557  1.00  1.200          C  
ATOM  31150  CE1 TYR A1935      23.609 -51.649  25.744  1.00  1.200          C  
ATOM  31151  CE2 TYR A1935      21.394 -51.347  26.550  1.00  1.200          C  
ATOM  31152  CZ  TYR A1935      22.404 -52.179  26.144  1.00  1.200          C  
ATOM  31153  OH  TYR A1935      22.219 -53.542  26.139  1.00  1.200          O  
ATOM  31154  H   TYR A1935      22.260 -45.292  25.021  1.00  0.950          H  
ATOM  31155  HA  TYR A1935      23.718 -47.746  24.162  1.00  1.060          H  
ATOM  31156 1HB  TYR A1935      23.960 -47.701  26.596  1.00  1.440          H  
ATOM  31157 2HB  TYR A1935      22.255 -47.470  26.793  1.00  1.440          H  
ATOM  31158  HD1 TYR A1935      24.712 -49.884  25.434  1.00  1.440          H  
ATOM  31159  HD2 TYR A1935      20.808 -49.346  26.869  1.00  1.440          H  
ATOM  31160  HE1 TYR A1935      24.416 -52.302  25.410  1.00  1.440          H  
ATOM  31161  HE2 TYR A1935      20.436 -51.761  26.865  1.00  1.440          H  
ATOM  31162  HH  TYR A1935      23.025 -53.974  25.836  1.00  1.440          H  
ATOM  31163  N   PHE A1936      21.678 -48.656  23.184  1.00  0.950          N  
ATOM  31164  CA  PHE A1936      20.517 -49.138  22.447  1.00  0.980          C  
ATOM  31165  C   PHE A1936      20.072 -50.534  22.847  1.00  1.120          C  
ATOM  31166  O   PHE A1936      20.872 -51.457  22.891  1.00  1.240          O  
ATOM  31167  CB  PHE A1936      20.824 -49.082  20.953  1.00  1.360          C  
ATOM  31168  CG  PHE A1936      20.878 -47.674  20.429  1.00  1.360          C  
ATOM  31169  CD1 PHE A1936      21.959 -46.821  20.673  1.00  1.360          C  
ATOM  31170  CD2 PHE A1936      19.841 -47.206  19.668  1.00  1.360          C  
ATOM  31171  CE1 PHE A1936      21.944 -45.539  20.181  1.00  1.360          C  
ATOM  31172  CE2 PHE A1936      19.837 -45.936  19.182  1.00  1.360          C  
ATOM  31173  CZ  PHE A1936      20.874 -45.107  19.442  1.00  1.360          C  
ATOM  31174  H   PHE A1936      22.581 -49.066  22.976  1.00  1.140          H  
ATOM  31175  HA  PHE A1936      19.696 -48.471  22.651  1.00  1.180          H  
ATOM  31176 1HB  PHE A1936      21.783 -49.560  20.761  1.00  1.630          H  
ATOM  31177 2HB  PHE A1936      20.054 -49.632  20.408  1.00  1.630          H  
ATOM  31178  HD1 PHE A1936      22.810 -47.168  21.262  1.00  1.630          H  
ATOM  31179  HD2 PHE A1936      19.006 -47.867  19.457  1.00  1.630          H  
ATOM  31180  HE1 PHE A1936      22.773 -44.873  20.380  1.00  1.630          H  
ATOM  31181  HE2 PHE A1936      18.993 -45.589  18.591  1.00  1.630          H  
ATOM  31182  HZ  PHE A1936      20.849 -44.113  19.060  1.00  1.630          H  
ATOM  31183  N   ASP A1937      18.758 -50.694  23.051  1.00  1.160          N  
ATOM  31184  CA  ASP A1937      18.088 -51.960  23.432  1.00  1.290          C  
ATOM  31185  C   ASP A1937      17.779 -52.826  22.208  1.00  1.280          C  
ATOM  31186  O   ASP A1937      18.351 -52.599  21.152  1.00  1.290          O  
ATOM  31187  CB  ASP A1937      16.776 -51.706  24.185  1.00  1.750          C  
ATOM  31188  CG  ASP A1937      15.637 -51.110  23.314  1.00  1.750          C  
ATOM  31189  OD1 ASP A1937      15.783 -51.058  22.081  1.00  1.750          O  
ATOM  31190  OD2 ASP A1937      14.601 -50.762  23.875  1.00  1.750          O  
ATOM  31191  H   ASP A1937      18.179 -49.849  22.958  1.00  1.390          H  
ATOM  31192  HA  ASP A1937      18.756 -52.519  24.089  1.00  1.550          H  
ATOM  31193 1HB  ASP A1937      16.427 -52.631  24.641  1.00  2.100          H  
ATOM  31194 2HB  ASP A1937      16.972 -51.024  24.996  1.00  2.100          H  
ATOM  31195  N   ASN A1938      16.927 -53.867  22.361  1.00  1.290          N  
ATOM  31196  CA  ASN A1938      16.587 -54.824  21.286  1.00  1.320          C  
ATOM  31197  C   ASN A1938      15.385 -54.429  20.354  1.00  1.390          C  
ATOM  31198  O   ASN A1938      14.900 -55.227  19.539  1.00  1.490          O  
ATOM  31199  CB  ASN A1938      16.302 -56.166  21.898  1.00  1.840          C  
ATOM  31200  CG  ASN A1938      15.138 -56.063  22.810  1.00  1.840          C  
ATOM  31201  OD1 ASN A1938      15.049 -55.063  23.547  1.00  1.840          O  
ATOM  31202  ND2 ASN A1938      14.249 -57.017  22.789  1.00  1.840          N  
ATOM  31203  H   ASN A1938      16.479 -54.019  23.260  1.00  1.550          H  
ATOM  31204  HA  ASN A1938      17.454 -54.909  20.664  1.00  1.580          H  
ATOM  31205 1HB  ASN A1938      16.093 -56.898  21.117  1.00  2.200          H  
ATOM  31206 2HB  ASN A1938      17.163 -56.509  22.452  1.00  2.200          H  
ATOM  31207 1HD2 ASN A1938      13.445 -56.960  23.379  1.00  2.200          H  
ATOM  31208 2HD2 ASN A1938      14.363 -57.791  22.166  1.00  2.200          H  
ATOM  31209  N   ASN A1939      14.910 -53.200  20.485  1.00  1.340          N  
ATOM  31210  CA  ASN A1939      13.823 -52.681  19.641  1.00  1.410          C  
ATOM  31211  C   ASN A1939      14.433 -51.573  18.785  1.00  1.370          C  
ATOM  31212  O   ASN A1939      13.727 -50.773  18.148  1.00  1.420          O  
ATOM  31213  CB  ASN A1939      12.699 -52.194  20.516  1.00  1.950          C  
ATOM  31214  CG  ASN A1939      12.070 -53.326  21.261  1.00  1.950          C  
ATOM  31215  OD1 ASN A1939      11.310 -54.127  20.702  1.00  1.950          O  
ATOM  31216  ND2 ASN A1939      12.389 -53.422  22.525  1.00  1.950          N  
ATOM  31217  H   ASN A1939      15.311 -52.557  21.180  1.00  1.610          H  
ATOM  31218  HA  ASN A1939      13.462 -53.466  18.976  1.00  1.690          H  
ATOM  31219 1HB  ASN A1939      13.101 -51.487  21.239  1.00  2.340          H  
ATOM  31220 2HB  ASN A1939      11.950 -51.678  19.918  1.00  2.340          H  
ATOM  31221 1HD2 ASN A1939      12.025 -54.169  23.081  1.00  2.340          H  
ATOM  31222 2HD2 ASN A1939      13.027 -52.757  22.932  1.00  2.340          H  
ATOM  31223  N   SER A1940      15.793 -51.596  18.795  1.00  1.320          N  
ATOM  31224  CA  SER A1940      16.741 -50.706  18.143  1.00  1.290          C  
ATOM  31225  C   SER A1940      16.624 -49.287  18.592  1.00  1.190          C  
ATOM  31226  O   SER A1940      16.824 -48.370  17.796  1.00  1.260          O  
ATOM  31227  CB  SER A1940      16.548 -50.746  16.634  1.00  1.820          C  
ATOM  31228  OG  SER A1940      16.649 -52.049  16.165  1.00  1.820          O  
ATOM  31229  H   SER A1940      16.220 -52.318  19.356  1.00  1.580          H  
ATOM  31230  HA  SER A1940      17.742 -51.008  18.417  1.00  1.550          H  
ATOM  31231 1HB  SER A1940      15.578 -50.329  16.367  1.00  2.180          H  
ATOM  31232 2HB  SER A1940      17.308 -50.134  16.161  1.00  2.180          H  
ATOM  31233  HG  SER A1940      17.442 -52.384  16.590  1.00  2.180          H  
ATOM  31234  N   LYS A1941      16.366 -49.072  19.878  1.00  1.090          N  
ATOM  31235  CA  LYS A1941      16.253 -47.710  20.340  1.00  1.010          C  
ATOM  31236  C   LYS A1941      17.077 -47.376  21.560  1.00  0.960          C  
ATOM  31237  O   LYS A1941      17.343 -48.216  22.426  1.00  1.000          O  
ATOM  31238  CB  LYS A1941      14.782 -47.359  20.569  1.00  1.450          C  
ATOM  31239  CG  LYS A1941      14.023 -48.283  21.522  1.00  1.450          C  
ATOM  31240  CD  LYS A1941      12.578 -47.809  21.712  1.00  1.450          C  
ATOM  31241  CE  LYS A1941      11.686 -48.821  22.450  1.00  1.450          C  
ATOM  31242  NZ  LYS A1941      12.214 -49.207  23.791  1.00  1.450          N  
ATOM  31243  H   LYS A1941      16.209 -49.848  20.536  1.00  1.310          H  
ATOM  31244  HA  LYS A1941      16.613 -47.077  19.544  1.00  1.210          H  
ATOM  31245 1HB  LYS A1941      14.729 -46.365  20.989  1.00  1.740          H  
ATOM  31246 2HB  LYS A1941      14.260 -47.344  19.611  1.00  1.740          H  
ATOM  31247 1HG  LYS A1941      14.022 -49.291  21.112  1.00  1.740          H  
ATOM  31248 2HG  LYS A1941      14.539 -48.306  22.485  1.00  1.740          H  
ATOM  31249 1HD  LYS A1941      12.583 -46.875  22.271  1.00  1.740          H  
ATOM  31250 2HD  LYS A1941      12.133 -47.623  20.731  1.00  1.740          H  
ATOM  31251 1HE  LYS A1941      10.712 -48.356  22.586  1.00  1.740          H  
ATOM  31252 2HE  LYS A1941      11.564 -49.713  21.845  1.00  1.740          H  
ATOM  31253 1HZ  LYS A1941      11.573 -49.844  24.228  1.00  1.740          H  
ATOM  31254 2HZ  LYS A1941      13.133 -49.693  23.703  1.00  1.740          H  
ATOM  31255 3HZ  LYS A1941      12.324 -48.393  24.369  1.00  1.740          H  
ATOM  31256  N   ALA A1942      17.490 -46.113  21.629  1.00  0.890          N  
ATOM  31257  CA  ALA A1942      18.260 -45.693  22.782  1.00  0.860          C  
ATOM  31258  C   ALA A1942      17.403 -45.869  24.019  1.00  0.870          C  
ATOM  31259  O   ALA A1942      16.180 -45.692  23.985  1.00  0.890          O  
ATOM  31260  CB  ALA A1942      18.794 -44.259  22.696  1.00  1.220          C  
ATOM  31261  H   ALA A1942      17.262 -45.487  20.855  1.00  1.070          H  
ATOM  31262  HA  ALA A1942      19.113 -46.340  22.843  1.00  1.030          H  
ATOM  31263 1HB  ALA A1942      19.387 -44.064  23.590  1.00  1.460          H  
ATOM  31264 2HB  ALA A1942      19.421 -44.155  21.817  1.00  1.460          H  
ATOM  31265 3HB  ALA A1942      18.011 -43.555  22.664  1.00  1.460          H  
ATOM  31266  N   VAL A1943      18.044 -46.248  25.099  1.00  0.870          N  
ATOM  31267  CA  VAL A1943      17.383 -46.429  26.372  1.00  0.880          C  
ATOM  31268  C   VAL A1943      17.366 -45.130  27.129  1.00  0.850          C  
ATOM  31269  O   VAL A1943      18.295 -44.335  27.013  1.00  0.920          O  
ATOM  31270  CB  VAL A1943      18.085 -47.497  27.220  1.00  1.230          C  
ATOM  31271  CG1 VAL A1943      18.084 -48.812  26.470  1.00  1.230          C  
ATOM  31272  CG2 VAL A1943      19.496 -47.028  27.584  1.00  1.230          C  
ATOM  31273  H   VAL A1943      19.039 -46.422  25.001  1.00  1.040          H  
ATOM  31274  HA  VAL A1943      16.355 -46.744  26.191  1.00  1.060          H  
ATOM  31275  HB  VAL A1943      17.519 -47.655  28.122  1.00  1.470          H  
ATOM  31276 1HG1 VAL A1943      18.545 -49.586  27.079  1.00  1.470          H  
ATOM  31277 2HG1 VAL A1943      17.054 -49.085  26.256  1.00  1.470          H  
ATOM  31278 3HG1 VAL A1943      18.635 -48.708  25.530  1.00  1.470          H  
ATOM  31279 1HG2 VAL A1943      19.990 -47.775  28.190  1.00  1.470          H  
ATOM  31280 2HG2 VAL A1943      20.063 -46.859  26.702  1.00  1.470          H  
ATOM  31281 3HG2 VAL A1943      19.447 -46.113  28.145  1.00  1.470          H  
ATOM  31282  N   THR A1944      16.310 -44.913  27.890  1.00  0.800          N  
ATOM  31283  CA  THR A1944      16.206 -43.740  28.735  1.00  0.800          C  
ATOM  31284  C   THR A1944      15.935 -44.166  30.175  1.00  0.760          C  
ATOM  31285  O   THR A1944      15.478 -45.287  30.417  1.00  1.190          O  
ATOM  31286  CB  THR A1944      15.111 -42.799  28.244  1.00  1.120          C  
ATOM  31287  OG1 THR A1944      13.834 -43.462  28.298  1.00  1.120          O  
ATOM  31288  CG2 THR A1944      15.407 -42.351  26.815  1.00  1.120          C  
ATOM  31289  H   THR A1944      15.555 -45.584  27.899  1.00  0.960          H  
ATOM  31290  HA  THR A1944      17.129 -43.184  28.697  1.00  0.960          H  
ATOM  31291  HB  THR A1944      15.095 -41.943  28.881  1.00  1.340          H  
ATOM  31292  HG1 THR A1944      13.574 -43.605  29.215  1.00  1.340          H  
ATOM  31293 1HG2 THR A1944      14.634 -41.668  26.491  1.00  1.340          H  
ATOM  31294 2HG2 THR A1944      16.371 -41.845  26.790  1.00  1.340          H  
ATOM  31295 3HG2 THR A1944      15.432 -43.208  26.145  1.00  1.340          H  
ATOM  31296  N   GLY A1945      16.165 -43.270  31.128  1.00  0.820          N  
ATOM  31297  CA  GLY A1945      15.883 -43.555  32.529  1.00  0.790          C  
ATOM  31298  C   GLY A1945      17.015 -44.362  33.139  1.00  0.820          C  
ATOM  31299  O   GLY A1945      18.116 -44.408  32.582  1.00  1.400          O  
ATOM  31300  H   GLY A1945      16.586 -42.369  30.883  1.00  0.980          H  
ATOM  31301 1HA  GLY A1945      15.754 -42.619  33.070  1.00  0.950          H  
ATOM  31302 2HA  GLY A1945      14.949 -44.110  32.611  1.00  0.950          H  
ATOM  31303  N   TRP A1946      16.788 -44.938  34.320  1.00  0.770          N  
ATOM  31304  CA  TRP A1946      17.855 -45.685  34.980  1.00  0.690          C  
ATOM  31305  C   TRP A1946      17.984 -47.076  34.385  1.00  0.750          C  
ATOM  31306  O   TRP A1946      17.008 -47.826  34.320  1.00  1.030          O  
ATOM  31307  CB  TRP A1946      17.617 -45.817  36.480  1.00  1.000          C  
ATOM  31308  CG  TRP A1946      17.806 -44.563  37.254  1.00  1.000          C  
ATOM  31309  CD1 TRP A1946      16.843 -43.748  37.763  1.00  1.000          C  
ATOM  31310  CD2 TRP A1946      19.068 -43.971  37.629  1.00  1.000          C  
ATOM  31311  NE1 TRP A1946      17.421 -42.707  38.435  1.00  1.000          N  
ATOM  31312  CE2 TRP A1946      18.780 -42.830  38.357  1.00  1.000          C  
ATOM  31313  CE3 TRP A1946      20.401 -44.321  37.410  1.00  1.000          C  
ATOM  31314  CZ2 TRP A1946      19.758 -42.044  38.869  1.00  1.000          C  
ATOM  31315  CZ3 TRP A1946      21.392 -43.525  37.943  1.00  1.000          C  
ATOM  31316  CH2 TRP A1946      21.074 -42.420  38.656  1.00  1.000          C  
ATOM  31317  H   TRP A1946      15.874 -44.879  34.744  1.00  0.920          H  
ATOM  31318  HA  TRP A1946      18.794 -45.158  34.827  1.00  0.830          H  
ATOM  31319 1HB  TRP A1946      16.605 -46.175  36.654  1.00  1.200          H  
ATOM  31320 2HB  TRP A1946      18.298 -46.565  36.882  1.00  1.200          H  
ATOM  31321  HD1 TRP A1946      15.771 -43.908  37.666  1.00  1.200          H  
ATOM  31322  HE1 TRP A1946      16.932 -41.968  38.922  1.00  1.200          H  
ATOM  31323  HE3 TRP A1946      20.649 -45.211  36.840  1.00  1.200          H  
ATOM  31324  HZ2 TRP A1946      19.525 -41.155  39.433  1.00  1.200          H  
ATOM  31325  HZ3 TRP A1946      22.428 -43.805  37.776  1.00  1.200          H  
ATOM  31326  HH2 TRP A1946      21.874 -41.811  39.065  1.00  1.200          H  
ATOM  31327  N   GLN A1947      19.204 -47.422  33.998  1.00  0.680          N  
ATOM  31328  CA  GLN A1947      19.501 -48.694  33.353  1.00  0.710          C  
ATOM  31329  C   GLN A1947      20.751 -49.338  33.946  1.00  0.680          C  
ATOM  31330  O   GLN A1947      21.679 -48.638  34.362  1.00  0.660          O  
ATOM  31331  CB  GLN A1947      19.741 -48.432  31.859  1.00  0.980          C  
ATOM  31332  CG  GLN A1947      18.556 -47.783  31.090  1.00  0.980          C  
ATOM  31333  CD  GLN A1947      17.416 -48.732  30.820  1.00  0.980          C  
ATOM  31334  OE1 GLN A1947      17.641 -49.950  30.792  1.00  0.980          O  
ATOM  31335  NE2 GLN A1947      16.202 -48.214  30.592  1.00  0.980          N  
ATOM  31336  H   GLN A1947      19.950 -46.733  34.130  1.00  0.820          H  
ATOM  31337  HA  GLN A1947      18.658 -49.370  33.490  1.00  0.850          H  
ATOM  31338 1HB  GLN A1947      20.595 -47.767  31.756  1.00  1.180          H  
ATOM  31339 2HB  GLN A1947      20.001 -49.368  31.362  1.00  1.180          H  
ATOM  31340 1HG  GLN A1947      18.164 -46.947  31.656  1.00  1.180          H  
ATOM  31341 2HG  GLN A1947      18.918 -47.419  30.173  1.00  1.180          H  
ATOM  31342 1HE2 GLN A1947      15.430 -48.821  30.405  1.00  1.180          H  
ATOM  31343 2HE2 GLN A1947      16.040 -47.197  30.611  1.00  1.180          H  
ATOM  31344  N   ILE A1948      20.804 -50.670  33.967  1.00  0.740          N  
ATOM  31345  CA  ILE A1948      22.025 -51.322  34.433  1.00  0.750          C  
ATOM  31346  C   ILE A1948      22.700 -52.017  33.258  1.00  0.760          C  
ATOM  31347  O   ILE A1948      22.095 -52.867  32.600  1.00  0.830          O  
ATOM  31348  CB  ILE A1948      21.753 -52.354  35.551  1.00  1.050          C  
ATOM  31349  CG1 ILE A1948      20.920 -51.722  36.729  1.00  1.050          C  
ATOM  31350  CG2 ILE A1948      23.110 -52.898  36.079  1.00  1.050          C  
ATOM  31351  CD1 ILE A1948      21.549 -50.538  37.441  1.00  1.050          C  
ATOM  31352  H   ILE A1948      20.021 -51.219  33.633  1.00  0.890          H  
ATOM  31353  HA  ILE A1948      22.711 -50.573  34.808  1.00  0.900          H  
ATOM  31354  HB  ILE A1948      21.170 -53.181  35.150  1.00  1.260          H  
ATOM  31355 1HG1 ILE A1948      19.959 -51.401  36.333  1.00  1.260          H  
ATOM  31356 2HG1 ILE A1948      20.743 -52.500  37.471  1.00  1.260          H  
ATOM  31357 1HG2 ILE A1948      22.928 -53.636  36.857  1.00  1.260          H  
ATOM  31358 2HG2 ILE A1948      23.657 -53.365  35.268  1.00  1.260          H  
ATOM  31359 3HG2 ILE A1948      23.712 -52.088  36.483  1.00  1.260          H  
ATOM  31360 1HD1 ILE A1948      20.879 -50.197  38.228  1.00  1.260          H  
ATOM  31361 2HD1 ILE A1948      22.499 -50.815  37.886  1.00  1.260          H  
ATOM  31362 3HD1 ILE A1948      21.694 -49.743  36.737  1.00  1.260          H  
ATOM  31363  N   ILE A1949      23.944 -51.650  32.997  1.00  0.740          N  
ATOM  31364  CA  ILE A1949      24.684 -52.215  31.876  1.00  0.780          C  
ATOM  31365  C   ILE A1949      25.934 -52.917  32.386  1.00  0.810          C  
ATOM  31366  O   ILE A1949      26.840 -52.283  32.916  1.00  0.820          O  
ATOM  31367  CB  ILE A1949      25.048 -51.098  30.859  1.00  1.080          C  
ATOM  31368  CG1 ILE A1949      23.728 -50.403  30.341  1.00  1.080          C  
ATOM  31369  CG2 ILE A1949      25.871 -51.669  29.684  1.00  1.080          C  
ATOM  31370  CD1 ILE A1949      23.938 -49.143  29.518  1.00  1.080          C  
ATOM  31371  H   ILE A1949      24.363 -50.957  33.625  1.00  0.890          H  
ATOM  31372  HA  ILE A1949      24.060 -52.951  31.373  1.00  0.940          H  
ATOM  31373  HB  ILE A1949      25.629 -50.352  31.362  1.00  1.290          H  
ATOM  31374 1HG1 ILE A1949      23.170 -51.122  29.740  1.00  1.290          H  
ATOM  31375 2HG1 ILE A1949      23.121 -50.124  31.198  1.00  1.290          H  
ATOM  31376 1HG2 ILE A1949      26.138 -50.879  28.991  1.00  1.290          H  
ATOM  31377 2HG2 ILE A1949      26.785 -52.120  30.061  1.00  1.290          H  
ATOM  31378 3HG2 ILE A1949      25.283 -52.425  29.161  1.00  1.290          H  
ATOM  31379 1HD1 ILE A1949      22.967 -48.748  29.224  1.00  1.290          H  
ATOM  31380 2HD1 ILE A1949      24.463 -48.403  30.111  1.00  1.290          H  
ATOM  31381 3HD1 ILE A1949      24.510 -49.363  28.633  1.00  1.290          H  
ATOM  31382  N   ASN A1950      25.986 -54.236  32.239  1.00  0.860          N  
ATOM  31383  CA  ASN A1950      27.127 -55.029  32.708  1.00  0.900          C  
ATOM  31384  C   ASN A1950      27.451 -54.747  34.181  1.00  0.930          C  
ATOM  31385  O   ASN A1950      28.613 -54.608  34.565  1.00  1.470          O  
ATOM  31386  CB  ASN A1950      28.334 -54.771  31.827  1.00  1.240          C  
ATOM  31387  CG  ASN A1950      28.080 -55.168  30.403  1.00  1.240          C  
ATOM  31388  OD1 ASN A1950      27.402 -56.168  30.129  1.00  1.240          O  
ATOM  31389  ND2 ASN A1950      28.609 -54.402  29.484  1.00  1.240          N  
ATOM  31390  H   ASN A1950      25.207 -54.696  31.784  1.00  1.030          H  
ATOM  31391  HA  ASN A1950      26.865 -56.086  32.634  1.00  1.080          H  
ATOM  31392 1HB  ASN A1950      28.613 -53.719  31.861  1.00  1.490          H  
ATOM  31393 2HB  ASN A1950      29.182 -55.343  32.201  1.00  1.490          H  
ATOM  31394 1HD2 ASN A1950      28.475 -54.615  28.515  1.00  1.490          H  
ATOM  31395 2HD2 ASN A1950      29.150 -53.603  29.750  1.00  1.490          H  
ATOM  31396  N   GLY A1951      26.403 -54.613  34.981  1.00  0.950          N  
ATOM  31397  CA  GLY A1951      26.486 -54.360  36.420  1.00  0.930          C  
ATOM  31398  C   GLY A1951      26.678 -52.887  36.813  1.00  0.870          C  
ATOM  31399  O   GLY A1951      26.640 -52.558  38.002  1.00  0.940          O  
ATOM  31400  H   GLY A1951      25.502 -54.763  34.550  1.00  1.140          H  
ATOM  31401 1HA  GLY A1951      25.580 -54.738  36.894  1.00  1.120          H  
ATOM  31402 2HA  GLY A1951      27.310 -54.942  36.827  1.00  1.120          H  
ATOM  31403  N   ASN A1952      26.853 -52.000  35.837  1.00  0.800          N  
ATOM  31404  CA  ASN A1952      27.083 -50.589  36.104  1.00  0.780          C  
ATOM  31405  C   ASN A1952      25.802 -49.776  36.019  1.00  0.750          C  
ATOM  31406  O   ASN A1952      25.010 -49.942  35.090  1.00  0.760          O  
ATOM  31407  CB  ASN A1952      28.115 -50.075  35.141  1.00  1.100          C  
ATOM  31408  CG  ASN A1952      29.454 -50.693  35.374  1.00  1.100          C  
ATOM  31409  OD1 ASN A1952      29.978 -50.671  36.498  1.00  1.100          O  
ATOM  31410  ND2 ASN A1952      30.029 -51.250  34.336  1.00  1.100          N  
ATOM  31411  H   ASN A1952      26.866 -52.305  34.861  1.00  0.960          H  
ATOM  31412  HA  ASN A1952      27.469 -50.486  37.118  1.00  0.940          H  
ATOM  31413 1HB  ASN A1952      27.804 -50.303  34.131  1.00  1.320          H  
ATOM  31414 2HB  ASN A1952      28.179 -49.009  35.226  1.00  1.320          H  
ATOM  31415 1HD2 ASN A1952      30.924 -51.686  34.432  1.00  1.320          H  
ATOM  31416 2HD2 ASN A1952      29.569 -51.250  33.444  1.00  1.320          H  
ATOM  31417  N   LYS A1953      25.579 -48.881  36.977  1.00  0.740          N  
ATOM  31418  CA  LYS A1953      24.361 -48.080  36.929  1.00  0.730          C  
ATOM  31419  C   LYS A1953      24.543 -46.781  36.145  1.00  0.720          C  
ATOM  31420  O   LYS A1953      25.470 -46.014  36.415  1.00  0.740          O  
ATOM  31421  CB  LYS A1953      23.857 -47.827  38.362  1.00  1.030          C  
ATOM  31422  CG  LYS A1953      22.495 -47.123  38.468  1.00  1.030          C  
ATOM  31423  CD  LYS A1953      22.003 -47.084  39.930  1.00  1.030          C  
ATOM  31424  CE  LYS A1953      20.581 -46.521  40.079  1.00  1.030          C  
ATOM  31425  NZ  LYS A1953      20.056 -46.621  41.478  1.00  1.030          N  
ATOM  31426  H   LYS A1953      26.236 -48.772  37.741  1.00  0.890          H  
ATOM  31427  HA  LYS A1953      23.602 -48.650  36.402  1.00  0.880          H  
ATOM  31428 1HB  LYS A1953      23.783 -48.778  38.888  1.00  1.230          H  
ATOM  31429 2HB  LYS A1953      24.587 -47.217  38.899  1.00  1.230          H  
ATOM  31430 1HG  LYS A1953      22.625 -46.112  38.119  1.00  1.230          H  
ATOM  31431 2HG  LYS A1953      21.757 -47.610  37.836  1.00  1.230          H  
ATOM  31432 1HD  LYS A1953      22.059 -48.077  40.377  1.00  1.230          H  
ATOM  31433 2HD  LYS A1953      22.659 -46.422  40.461  1.00  1.230          H  
ATOM  31434 1HE  LYS A1953      20.586 -45.487  39.822  1.00  1.230          H  
ATOM  31435 2HE  LYS A1953      19.912 -47.059  39.406  1.00  1.230          H  
ATOM  31436 1HZ  LYS A1953      19.123 -46.228  41.505  1.00  1.230          H  
ATOM  31437 2HZ  LYS A1953      20.022 -47.587  41.766  1.00  1.230          H  
ATOM  31438 3HZ  LYS A1953      20.647 -46.101  42.116  1.00  1.230          H  
ATOM  31439  N   TYR A1954      23.669 -46.588  35.152  1.00  0.700          N  
ATOM  31440  CA  TYR A1954      23.626 -45.440  34.244  1.00  0.700          C  
ATOM  31441  C   TYR A1954      22.286 -44.724  34.249  1.00  0.700          C  
ATOM  31442  O   TYR A1954      21.244 -45.336  34.495  1.00  0.720          O  
ATOM  31443  CB  TYR A1954      23.839 -45.872  32.798  1.00  0.980          C  
ATOM  31444  CG  TYR A1954      25.176 -46.330  32.378  1.00  0.980          C  
ATOM  31445  CD1 TYR A1954      25.630 -47.607  32.635  1.00  0.980          C  
ATOM  31446  CD2 TYR A1954      25.941 -45.453  31.646  1.00  0.980          C  
ATOM  31447  CE1 TYR A1954      26.869 -47.984  32.167  1.00  0.980          C  
ATOM  31448  CE2 TYR A1954      27.151 -45.829  31.184  1.00  0.980          C  
ATOM  31449  CZ  TYR A1954      27.625 -47.079  31.436  1.00  0.980          C  
ATOM  31450  OH  TYR A1954      28.862 -47.428  30.967  1.00  0.980          O  
ATOM  31451  H   TYR A1954      22.970 -47.320  34.993  1.00  0.840          H  
ATOM  31452  HA  TYR A1954      24.398 -44.727  34.541  1.00  0.840          H  
ATOM  31453 1HB  TYR A1954      23.140 -46.685  32.591  1.00  1.180          H  
ATOM  31454 2HB  TYR A1954      23.564 -45.041  32.159  1.00  1.180          H  
ATOM  31455  HD1 TYR A1954      25.016 -48.308  33.200  1.00  1.180          H  
ATOM  31456  HD2 TYR A1954      25.571 -44.449  31.433  1.00  1.180          H  
ATOM  31457  HE1 TYR A1954      27.248 -48.981  32.363  1.00  1.180          H  
ATOM  31458  HE2 TYR A1954      27.745 -45.134  30.607  1.00  1.180          H  
ATOM  31459  HH  TYR A1954      29.275 -46.643  30.566  1.00  1.180          H  
ATOM  31460  N   TYR A1955      22.297 -43.440  33.901  1.00  0.710          N  
ATOM  31461  CA  TYR A1955      21.051 -42.703  33.741  1.00  0.710          C  
ATOM  31462  C   TYR A1955      21.042 -42.028  32.401  1.00  0.690          C  
ATOM  31463  O   TYR A1955      21.930 -41.234  32.090  1.00  0.680          O  
ATOM  31464  CB  TYR A1955      20.855 -41.627  34.788  1.00  0.990          C  
ATOM  31465  CG  TYR A1955      19.566 -40.895  34.603  1.00  0.990          C  
ATOM  31466  CD1 TYR A1955      18.393 -41.493  34.976  1.00  0.990          C  
ATOM  31467  CD2 TYR A1955      19.551 -39.627  34.053  1.00  0.990          C  
ATOM  31468  CE1 TYR A1955      17.208 -40.841  34.817  1.00  0.990          C  
ATOM  31469  CE2 TYR A1955      18.363 -38.967  33.884  1.00  0.990          C  
ATOM  31470  CZ  TYR A1955      17.191 -39.569  34.267  1.00  0.990          C  
ATOM  31471  OH  TYR A1955      15.996 -38.909  34.102  1.00  0.990          O  
ATOM  31472  H   TYR A1955      23.175 -42.981  33.692  1.00  0.850          H  
ATOM  31473  HA  TYR A1955      20.211 -43.397  33.767  1.00  0.850          H  
ATOM  31474 1HB  TYR A1955      20.859 -42.048  35.755  1.00  1.190          H  
ATOM  31475 2HB  TYR A1955      21.664 -40.907  34.728  1.00  1.190          H  
ATOM  31476  HD1 TYR A1955      18.407 -42.483  35.397  1.00  1.190          H  
ATOM  31477  HD2 TYR A1955      20.474 -39.154  33.755  1.00  1.190          H  
ATOM  31478  HE1 TYR A1955      16.282 -41.323  35.120  1.00  1.190          H  
ATOM  31479  HE2 TYR A1955      18.352 -37.968  33.451  1.00  1.190          H  
ATOM  31480  HH  TYR A1955      15.282 -39.446  34.451  1.00  1.190          H  
ATOM  31481  N   PHE A1956      20.033 -42.321  31.603  1.00  0.690          N  
ATOM  31482  CA  PHE A1956      19.970 -41.727  30.284  1.00  0.680          C  
ATOM  31483  C   PHE A1956      18.850 -40.685  30.195  1.00  0.660          C  
ATOM  31484  O   PHE A1956      17.694 -40.908  30.584  1.00  0.720          O  
ATOM  31485  CB  PHE A1956      19.839 -42.845  29.258  1.00  0.960          C  
ATOM  31486  CG  PHE A1956      21.054 -43.773  29.133  1.00  0.960          C  
ATOM  31487  CD1 PHE A1956      21.162 -44.891  29.952  1.00  0.960          C  
ATOM  31488  CD2 PHE A1956      22.049 -43.564  28.188  1.00  0.960          C  
ATOM  31489  CE1 PHE A1956      22.228 -45.759  29.823  1.00  0.960          C  
ATOM  31490  CE2 PHE A1956      23.120 -44.445  28.069  1.00  0.960          C  
ATOM  31491  CZ  PHE A1956      23.205 -45.532  28.887  1.00  0.960          C  
ATOM  31492  H   PHE A1956      19.321 -42.993  31.910  1.00  0.830          H  
ATOM  31493  HA  PHE A1956      20.897 -41.206  30.084  1.00  0.820          H  
ATOM  31494 1HB  PHE A1956      19.031 -43.474  29.557  1.00  1.150          H  
ATOM  31495 2HB  PHE A1956      19.608 -42.432  28.272  1.00  1.150          H  
ATOM  31496  HD1 PHE A1956      20.383 -45.085  30.700  1.00  1.150          H  
ATOM  31497  HD2 PHE A1956      21.985 -42.700  27.525  1.00  1.150          H  
ATOM  31498  HE1 PHE A1956      22.292 -46.630  30.464  1.00  1.150          H  
ATOM  31499  HE2 PHE A1956      23.896 -44.265  27.322  1.00  1.150          H  
ATOM  31500  HZ  PHE A1956      24.042 -46.217  28.792  1.00  1.150          H  
ATOM  31501  N   ASP A1957      19.203 -39.515  29.679  1.00  0.600          N  
ATOM  31502  CA  ASP A1957      18.274 -38.404  29.521  1.00  0.600          C  
ATOM  31503  C   ASP A1957      17.076 -38.782  28.643  1.00  0.590          C  
ATOM  31504  O   ASP A1957      17.234 -39.282  27.527  1.00  0.650          O  
ATOM  31505  CB  ASP A1957      19.019 -37.205  28.947  1.00  0.840          C  
ATOM  31506  CG  ASP A1957      18.185 -35.970  28.891  1.00  0.840          C  
ATOM  31507  OD1 ASP A1957      17.347 -35.904  28.002  1.00  0.840          O  
ATOM  31508  OD2 ASP A1957      18.344 -35.104  29.729  1.00  0.840          O  
ATOM  31509  H   ASP A1957      20.178 -39.366  29.393  1.00  0.720          H  
ATOM  31510  HA  ASP A1957      17.899 -38.133  30.510  1.00  0.720          H  
ATOM  31511 1HB  ASP A1957      19.905 -37.009  29.554  1.00  1.010          H  
ATOM  31512 2HB  ASP A1957      19.373 -37.452  27.951  1.00  1.010          H  
ATOM  31513  N   THR A1958      15.871 -38.471  29.106  1.00  0.560          N  
ATOM  31514  CA  THR A1958      14.648 -38.831  28.399  1.00  0.590          C  
ATOM  31515  C   THR A1958      14.322 -37.993  27.160  1.00  0.550          C  
ATOM  31516  O   THR A1958      13.418 -38.349  26.398  1.00  0.580          O  
ATOM  31517  CB  THR A1958      13.465 -38.780  29.385  1.00  0.810          C  
ATOM  31518  OG1 THR A1958      13.336 -37.449  29.905  1.00  0.810          O  
ATOM  31519  CG2 THR A1958      13.723 -39.753  30.558  1.00  0.810          C  
ATOM  31520  H   THR A1958      15.785 -38.015  30.005  1.00  0.670          H  
ATOM  31521  HA  THR A1958      14.756 -39.852  28.062  1.00  0.710          H  
ATOM  31522  HB  THR A1958      12.543 -39.058  28.876  1.00  0.980          H  
ATOM  31523  HG1 THR A1958      12.938 -36.881  29.230  1.00  0.980          H  
ATOM  31524 1HG2 THR A1958      12.890 -39.704  31.255  1.00  0.980          H  
ATOM  31525 2HG2 THR A1958      13.810 -40.758  30.188  1.00  0.980          H  
ATOM  31526 3HG2 THR A1958      14.642 -39.481  31.078  1.00  0.980          H  
ATOM  31527  N   ASN A1959      15.018 -36.873  26.961  1.00  0.570          N  
ATOM  31528  CA  ASN A1959      14.770 -36.030  25.802  1.00  0.560          C  
ATOM  31529  C   ASN A1959      15.816 -36.271  24.723  1.00  0.550          C  
ATOM  31530  O   ASN A1959      15.516 -36.159  23.530  1.00  0.620          O  
ATOM  31531  CB  ASN A1959      14.729 -34.568  26.191  1.00  0.790          C  
ATOM  31532  CG  ASN A1959      13.553 -34.235  27.069  1.00  0.790          C  
ATOM  31533  OD1 ASN A1959      12.485 -34.862  26.986  1.00  0.790          O  
ATOM  31534  ND2 ASN A1959      13.724 -33.251  27.914  1.00  0.790          N  
ATOM  31535  H   ASN A1959      15.774 -36.612  27.599  1.00  0.680          H  
ATOM  31536  HA  ASN A1959      13.805 -36.297  25.376  1.00  0.670          H  
ATOM  31537 1HB  ASN A1959      15.650 -34.316  26.725  1.00  0.950          H  
ATOM  31538 2HB  ASN A1959      14.692 -33.953  25.294  1.00  0.950          H  
ATOM  31539 1HD2 ASN A1959      12.980 -32.981  28.526  1.00  0.950          H  
ATOM  31540 2HD2 ASN A1959      14.602 -32.769  27.955  1.00  0.950          H  
ATOM  31541  N   THR A1960      17.041 -36.613  25.138  1.00  0.540          N  
ATOM  31542  CA  THR A1960      18.118 -36.805  24.166  1.00  0.530          C  
ATOM  31543  C   THR A1960      18.683 -38.223  24.065  1.00  0.580          C  
ATOM  31544  O   THR A1960      19.365 -38.528  23.094  1.00  0.610          O  
ATOM  31545  CB  THR A1960      19.317 -35.920  24.507  1.00  0.750          C  
ATOM  31546  OG1 THR A1960      19.853 -36.342  25.766  1.00  0.750          O  
ATOM  31547  CG2 THR A1960      18.875 -34.475  24.621  1.00  0.750          C  
ATOM  31548  H   THR A1960      17.236 -36.624  26.149  1.00  0.650          H  
ATOM  31549  HA  THR A1960      17.741 -36.527  23.184  1.00  0.640          H  
ATOM  31550  HB  THR A1960      20.074 -36.018  23.733  1.00  0.900          H  
ATOM  31551  HG1 THR A1960      20.683 -35.871  25.924  1.00  0.900          H  
ATOM  31552 1HG2 THR A1960      19.732 -33.854  24.872  1.00  0.900          H  
ATOM  31553 2HG2 THR A1960      18.453 -34.150  23.672  1.00  0.900          H  
ATOM  31554 3HG2 THR A1960      18.122 -34.379  25.405  1.00  0.900          H  
ATOM  31555  N   GLY A1961      18.468 -39.077  25.064  1.00  0.600          N  
ATOM  31556  CA  GLY A1961      19.044 -40.422  25.087  1.00  0.640          C  
ATOM  31557  C   GLY A1961      20.503 -40.444  25.569  1.00  0.640          C  
ATOM  31558  O   GLY A1961      21.131 -41.502  25.614  1.00  0.680          O  
ATOM  31559  H   GLY A1961      17.864 -38.825  25.841  1.00  0.720          H  
ATOM  31560 1HA  GLY A1961      18.441 -41.049  25.746  1.00  0.770          H  
ATOM  31561 2HA  GLY A1961      18.978 -40.859  24.091  1.00  0.770          H  
ATOM  31562  N   ILE A1962      21.037 -39.282  25.939  1.00  0.630          N  
ATOM  31563  CA  ILE A1962      22.431 -39.170  26.366  1.00  0.630          C  
ATOM  31564  C   ILE A1962      22.630 -39.436  27.858  1.00  0.620          C  
ATOM  31565  O   ILE A1962      21.936 -38.859  28.704  1.00  0.600          O  
ATOM  31566  CB  ILE A1962      22.993 -37.783  26.004  1.00  0.880          C  
ATOM  31567  CG1 ILE A1962      22.935 -37.608  24.490  1.00  0.880          C  
ATOM  31568  CG2 ILE A1962      24.448 -37.676  26.480  1.00  0.880          C  
ATOM  31569  CD1 ILE A1962      23.182 -36.202  23.988  1.00  0.880          C  
ATOM  31570  H   ILE A1962      20.462 -38.443  25.863  1.00  0.760          H  
ATOM  31571  HA  ILE A1962      23.009 -39.914  25.816  1.00  0.760          H  
ATOM  31572  HB  ILE A1962      22.397 -37.008  26.467  1.00  1.060          H  
ATOM  31573 1HG1 ILE A1962      23.676 -38.265  24.052  1.00  1.060          H  
ATOM  31574 2HG1 ILE A1962      21.953 -37.918  24.139  1.00  1.060          H  
ATOM  31575 1HG2 ILE A1962      24.846 -36.720  26.229  1.00  1.060          H  
ATOM  31576 2HG2 ILE A1962      24.502 -37.786  27.554  1.00  1.060          H  
ATOM  31577 3HG2 ILE A1962      25.044 -38.459  26.005  1.00  1.060          H  
ATOM  31578 1HD1 ILE A1962      23.116 -36.196  22.902  1.00  1.060          H  
ATOM  31579 2HD1 ILE A1962      22.434 -35.531  24.396  1.00  1.060          H  
ATOM  31580 3HD1 ILE A1962      24.158 -35.857  24.276  1.00  1.060          H  
ATOM  31581  N   ALA A1963      23.596 -40.302  28.166  1.00  0.640          N  
ATOM  31582  CA  ALA A1963      23.941 -40.654  29.534  1.00  0.640          C  
ATOM  31583  C   ALA A1963      24.390 -39.428  30.320  1.00  0.630          C  
ATOM  31584  O   ALA A1963      25.116 -38.570  29.813  1.00  0.650          O  
ATOM  31585  CB  ALA A1963      25.040 -41.693  29.568  1.00  0.900          C  
ATOM  31586  H   ALA A1963      24.099 -40.745  27.396  1.00  0.770          H  
ATOM  31587  HA  ALA A1963      23.066 -41.071  30.000  1.00  0.770          H  
ATOM  31588 1HB  ALA A1963      25.226 -41.951  30.598  1.00  1.080          H  
ATOM  31589 2HB  ALA A1963      24.745 -42.565  29.035  1.00  1.080          H  
ATOM  31590 3HB  ALA A1963      25.928 -41.283  29.118  1.00  1.080          H  
ATOM  31591  N   ALA A1964      23.968 -39.365  31.566  1.00  0.630          N  
ATOM  31592  CA  ALA A1964      24.349 -38.306  32.472  1.00  0.650          C  
ATOM  31593  C   ALA A1964      25.806 -38.365  32.857  1.00  0.700          C  
ATOM  31594  O   ALA A1964      26.332 -39.434  33.145  1.00  1.030          O  
ATOM  31595  CB  ALA A1964      23.520 -38.411  33.720  1.00  0.900          C  
ATOM  31596  H   ALA A1964      23.336 -40.092  31.898  1.00  0.760          H  
ATOM  31597  HA  ALA A1964      24.164 -37.352  31.979  1.00  0.780          H  
ATOM  31598 1HB  ALA A1964      23.782 -37.605  34.403  1.00  1.080          H  
ATOM  31599 2HB  ALA A1964      22.480 -38.342  33.451  1.00  1.080          H  
ATOM  31600 3HB  ALA A1964      23.709 -39.367  34.194  1.00  1.080          H  
ATOM  31601  N   VAL A1965      26.435 -37.207  32.919  1.00  0.710          N  
ATOM  31602  CA  VAL A1965      27.804 -37.068  33.389  1.00  0.730          C  
ATOM  31603  C   VAL A1965      27.833 -35.906  34.360  1.00  0.750          C  
ATOM  31604  O   VAL A1965      27.070 -34.955  34.181  1.00  0.800          O  
ATOM  31605  CB  VAL A1965      28.788 -36.848  32.222  1.00  1.010          C  
ATOM  31606  CG1 VAL A1965      28.828 -38.093  31.326  1.00  1.010          C  
ATOM  31607  CG2 VAL A1965      28.365 -35.633  31.402  1.00  1.010          C  
ATOM  31608  H   VAL A1965      25.925 -36.375  32.653  1.00  0.850          H  
ATOM  31609  HA  VAL A1965      28.112 -37.977  33.889  1.00  0.880          H  
ATOM  31610  HB  VAL A1965      29.770 -36.684  32.621  1.00  1.220          H  
ATOM  31611 1HG1 VAL A1965      29.542 -37.939  30.516  1.00  1.220          H  
ATOM  31612 2HG1 VAL A1965      29.142 -38.944  31.925  1.00  1.220          H  
ATOM  31613 3HG1 VAL A1965      27.843 -38.289  30.904  1.00  1.220          H  
ATOM  31614 1HG2 VAL A1965      29.073 -35.488  30.588  1.00  1.220          H  
ATOM  31615 2HG2 VAL A1965      27.371 -35.799  30.989  1.00  1.220          H  
ATOM  31616 3HG2 VAL A1965      28.353 -34.740  32.024  1.00  1.220          H  
ATOM  31617  N   GLY A1966      28.752 -35.918  35.317  1.00  0.740          N  
ATOM  31618  CA  GLY A1966      28.855 -34.802  36.231  1.00  0.750          C  
ATOM  31619  C   GLY A1966      27.756 -34.883  37.276  1.00  0.730          C  
ATOM  31620  O   GLY A1966      27.223 -35.964  37.544  1.00  0.720          O  
ATOM  31621  H   GLY A1966      29.357 -36.729  35.467  1.00  0.890          H  
ATOM  31622 1HA  GLY A1966      29.833 -34.816  36.705  1.00  0.900          H  
ATOM  31623 2HA  GLY A1966      28.774 -33.866  35.679  1.00  0.900          H  
ATOM  31624  N   LEU A1967      27.466 -33.756  37.920  1.00  0.760          N  
ATOM  31625  CA  LEU A1967      26.485 -33.722  38.999  1.00  0.780          C  
ATOM  31626  C   LEU A1967      25.117 -33.349  38.423  1.00  0.760          C  
ATOM  31627  O   LEU A1967      24.973 -32.327  37.748  1.00  0.760          O  
ATOM  31628  CB  LEU A1967      26.941 -32.720  40.074  1.00  1.080          C  
ATOM  31629  CG  LEU A1967      26.049 -32.530  41.345  1.00  1.080          C  
ATOM  31630  CD1 LEU A1967      26.027 -33.816  42.194  1.00  1.080          C  
ATOM  31631  CD2 LEU A1967      26.619 -31.396  42.159  1.00  1.080          C  
ATOM  31632  H   LEU A1967      27.928 -32.900  37.645  1.00  0.910          H  
ATOM  31633  HA  LEU A1967      26.412 -34.712  39.437  1.00  0.940          H  
ATOM  31634 1HB  LEU A1967      27.920 -33.024  40.415  1.00  1.300          H  
ATOM  31635 2HB  LEU A1967      27.038 -31.744  39.603  1.00  1.300          H  
ATOM  31636  HG  LEU A1967      25.024 -32.293  41.047  1.00  1.300          H  
ATOM  31637 1HD1 LEU A1967      25.412 -33.661  43.080  1.00  1.300          H  
ATOM  31638 2HD1 LEU A1967      25.622 -34.623  41.633  1.00  1.300          H  
ATOM  31639 3HD1 LEU A1967      27.036 -34.055  42.492  1.00  1.300          H  
ATOM  31640 1HD2 LEU A1967      26.006 -31.240  43.048  1.00  1.300          H  
ATOM  31641 2HD2 LEU A1967      27.634 -31.639  42.458  1.00  1.300          H  
ATOM  31642 3HD2 LEU A1967      26.626 -30.484  41.564  1.00  1.300          H  
ATOM  31643  N   GLN A1968      24.120 -34.184  38.694  1.00  0.780          N  
ATOM  31644  CA  GLN A1968      22.766 -34.003  38.177  1.00  0.800          C  
ATOM  31645  C   GLN A1968      21.706 -34.288  39.226  1.00  0.790          C  
ATOM  31646  O   GLN A1968      21.846 -35.202  40.037  1.00  0.790          O  
ATOM  31647  CB  GLN A1968      22.516 -34.929  36.981  1.00  1.110          C  
ATOM  31648  CG  GLN A1968      21.145 -34.740  36.305  1.00  1.110          C  
ATOM  31649  CD  GLN A1968      20.971 -35.620  35.131  1.00  1.110          C  
ATOM  31650  OE1 GLN A1968      21.499 -36.720  35.108  1.00  1.110          O  
ATOM  31651  NE2 GLN A1968      20.235 -35.155  34.135  1.00  1.110          N  
ATOM  31652  H   GLN A1968      24.335 -34.999  39.273  1.00  0.940          H  
ATOM  31653  HA  GLN A1968      22.654 -32.968  37.856  1.00  0.960          H  
ATOM  31654 1HB  GLN A1968      23.295 -34.775  36.232  1.00  1.330          H  
ATOM  31655 2HB  GLN A1968      22.583 -35.963  37.312  1.00  1.330          H  
ATOM  31656 1HG  GLN A1968      20.348 -34.979  36.992  1.00  1.330          H  
ATOM  31657 2HG  GLN A1968      21.052 -33.708  35.972  1.00  1.330          H  
ATOM  31658 1HE2 GLN A1968      20.088 -35.708  33.312  1.00  1.330          H  
ATOM  31659 2HE2 GLN A1968      19.817 -34.246  34.195  1.00  1.330          H  
ATOM  31660  N   ILE A1969      20.633 -33.509  39.212  1.00  0.810          N  
ATOM  31661  CA  ILE A1969      19.550 -33.787  40.132  1.00  0.820          C  
ATOM  31662  C   ILE A1969      18.422 -34.499  39.401  1.00  0.780          C  
ATOM  31663  O   ILE A1969      17.880 -33.999  38.414  1.00  0.790          O  
ATOM  31664  CB  ILE A1969      19.071 -32.507  40.829  1.00  1.140          C  
ATOM  31665  CG1 ILE A1969      20.260 -31.913  41.621  1.00  1.140          C  
ATOM  31666  CG2 ILE A1969      17.919 -32.844  41.758  1.00  1.140          C  
ATOM  31667  CD1 ILE A1969      20.047 -30.530  42.176  1.00  1.140          C  
ATOM  31668  H   ILE A1969      20.559 -32.752  38.545  1.00  0.970          H  
ATOM  31669  HA  ILE A1969      19.920 -34.451  40.902  1.00  0.980          H  
ATOM  31670  HB  ILE A1969      18.752 -31.776  40.089  1.00  1.370          H  
ATOM  31671 1HG1 ILE A1969      20.477 -32.583  42.441  1.00  1.370          H  
ATOM  31672 2HG1 ILE A1969      21.128 -31.876  40.971  1.00  1.370          H  
ATOM  31673 1HG2 ILE A1969      17.570 -31.956  42.266  1.00  1.370          H  
ATOM  31674 2HG2 ILE A1969      17.099 -33.264  41.187  1.00  1.370          H  
ATOM  31675 3HG2 ILE A1969      18.263 -33.568  42.490  1.00  1.370          H  
ATOM  31676 1HD1 ILE A1969      20.946 -30.218  42.706  1.00  1.370          H  
ATOM  31677 2HD1 ILE A1969      19.852 -29.836  41.357  1.00  1.370          H  
ATOM  31678 3HD1 ILE A1969      19.211 -30.518  42.863  1.00  1.370          H  
ATOM  31679  N   ILE A1970      18.118 -35.699  39.867  1.00  0.750          N  
ATOM  31680  CA  ILE A1970      17.120 -36.550  39.243  1.00  0.720          C  
ATOM  31681  C   ILE A1970      16.005 -36.786  40.247  1.00  0.680          C  
ATOM  31682  O   ILE A1970      16.229 -37.346  41.316  1.00  0.670          O  
ATOM  31683  CB  ILE A1970      17.772 -37.886  38.803  1.00  1.020          C  
ATOM  31684  CG1 ILE A1970      18.950 -37.593  37.812  1.00  1.020          C  
ATOM  31685  CG2 ILE A1970      16.729 -38.827  38.163  1.00  1.020          C  
ATOM  31686  CD1 ILE A1970      19.856 -38.767  37.527  1.00  1.020          C  
ATOM  31687  H   ILE A1970      18.612 -36.003  40.713  1.00  0.900          H  
ATOM  31688  HA  ILE A1970      16.708 -36.046  38.370  1.00  0.860          H  
ATOM  31689  HB  ILE A1970      18.177 -38.362  39.640  1.00  1.220          H  
ATOM  31690 1HG1 ILE A1970      18.533 -37.240  36.869  1.00  1.220          H  
ATOM  31691 2HG1 ILE A1970      19.575 -36.814  38.230  1.00  1.220          H  
ATOM  31692 1HG2 ILE A1970      17.193 -39.762  37.875  1.00  1.220          H  
ATOM  31693 2HG2 ILE A1970      15.937 -39.037  38.877  1.00  1.220          H  
ATOM  31694 3HG2 ILE A1970      16.302 -38.351  37.279  1.00  1.220          H  
ATOM  31695 1HD1 ILE A1970      20.638 -38.457  36.836  1.00  1.220          H  
ATOM  31696 2HD1 ILE A1970      20.310 -39.107  38.447  1.00  1.220          H  
ATOM  31697 3HD1 ILE A1970      19.299 -39.571  37.088  1.00  1.220          H  
ATOM  31698  N   ASN A1971      14.798 -36.339  39.927  1.00  0.690          N  
ATOM  31699  CA  ASN A1971      13.667 -36.480  40.847  1.00  0.680          C  
ATOM  31700  C   ASN A1971      13.998 -35.922  42.239  1.00  0.730          C  
ATOM  31701  O   ASN A1971      13.665 -36.518  43.256  1.00  1.260          O  
ATOM  31702  CB  ASN A1971      13.230 -37.931  40.925  1.00  0.960          C  
ATOM  31703  CG  ASN A1971      12.762 -38.447  39.595  1.00  0.960          C  
ATOM  31704  OD1 ASN A1971      12.132 -37.718  38.816  1.00  0.960          O  
ATOM  31705  ND2 ASN A1971      13.053 -39.692  39.314  1.00  0.960          N  
ATOM  31706  H   ASN A1971      14.671 -35.892  39.027  1.00  0.830          H  
ATOM  31707  HA  ASN A1971      12.833 -35.892  40.459  1.00  0.820          H  
ATOM  31708 1HB  ASN A1971      14.045 -38.557  41.285  1.00  1.150          H  
ATOM  31709 2HB  ASN A1971      12.414 -38.022  41.641  1.00  1.150          H  
ATOM  31710 1HD2 ASN A1971      12.761 -40.089  38.444  1.00  1.150          H  
ATOM  31711 2HD2 ASN A1971      13.562 -40.246  39.973  1.00  1.150          H  
ATOM  31712  N   ASN A1972      14.656 -34.770  42.261  1.00  0.940          N  
ATOM  31713  CA  ASN A1972      15.100 -34.028  43.448  1.00  0.920          C  
ATOM  31714  C   ASN A1972      16.246 -34.681  44.246  1.00  0.860          C  
ATOM  31715  O   ASN A1972      16.662 -34.149  45.280  1.00  0.910          O  
ATOM  31716  CB  ASN A1972      13.927 -33.766  44.374  1.00  1.300          C  
ATOM  31717  CG  ASN A1972      12.827 -33.011  43.694  1.00  1.300          C  
ATOM  31718  OD1 ASN A1972      13.063 -32.063  42.931  1.00  1.300          O  
ATOM  31719  ND2 ASN A1972      11.611 -33.417  43.952  1.00  1.300          N  
ATOM  31720  H   ASN A1972      14.868 -34.361  41.362  1.00  1.130          H  
ATOM  31721  HA  ASN A1972      15.463 -33.059  43.112  1.00  1.100          H  
ATOM  31722 1HB  ASN A1972      13.536 -34.689  44.787  1.00  1.560          H  
ATOM  31723 2HB  ASN A1972      14.273 -33.171  45.217  1.00  1.560          H  
ATOM  31724 1HD2 ASN A1972      10.828 -32.958  43.530  1.00  1.560          H  
ATOM  31725 2HD2 ASN A1972      11.463 -34.190  44.571  1.00  1.560          H  
ATOM  31726  N   ASN A1973      16.824 -35.767  43.740  1.00  0.780          N  
ATOM  31727  CA  ASN A1973      17.968 -36.398  44.380  1.00  0.760          C  
ATOM  31728  C   ASN A1973      19.286 -36.079  43.683  1.00  0.770          C  
ATOM  31729  O   ASN A1973      19.387 -36.132  42.459  1.00  0.790          O  
ATOM  31730  CB  ASN A1973      17.725 -37.877  44.491  1.00  1.070          C  
ATOM  31731  CG  ASN A1973      16.723 -38.192  45.521  1.00  1.070          C  
ATOM  31732  OD1 ASN A1973      16.845 -37.686  46.645  1.00  1.070          O  
ATOM  31733  ND2 ASN A1973      15.749 -39.002  45.193  1.00  1.070          N  
ATOM  31734  H   ASN A1973      16.450 -36.205  42.895  1.00  0.940          H  
ATOM  31735  HA  ASN A1973      18.050 -36.003  45.392  1.00  0.910          H  
ATOM  31736 1HB  ASN A1973      17.332 -38.234  43.551  1.00  1.290          H  
ATOM  31737 2HB  ASN A1973      18.637 -38.389  44.680  1.00  1.290          H  
ATOM  31738 1HD2 ASN A1973      15.048 -39.240  45.864  1.00  1.290          H  
ATOM  31739 2HD2 ASN A1973      15.701 -39.377  44.266  1.00  1.290          H  
ATOM  31740  N   LYS A1974      20.317 -35.764  44.465  1.00  0.770          N  
ATOM  31741  CA  LYS A1974      21.634 -35.448  43.889  1.00  0.790          C  
ATOM  31742  C   LYS A1974      22.452 -36.685  43.526  1.00  0.740          C  
ATOM  31743  O   LYS A1974      22.845 -37.436  44.413  1.00  0.750          O  
ATOM  31744  CB  LYS A1974      22.486 -34.648  44.890  1.00  1.100          C  
ATOM  31745  CG  LYS A1974      22.257 -33.132  44.978  1.00  1.100          C  
ATOM  31746  CD  LYS A1974      20.969 -32.768  45.737  1.00  1.100          C  
ATOM  31747  CE  LYS A1974      20.958 -31.279  46.111  1.00  1.100          C  
ATOM  31748  NZ  LYS A1974      19.702 -30.871  46.824  1.00  1.100          N  
ATOM  31749  H   LYS A1974      20.153 -35.702  45.464  1.00  0.920          H  
ATOM  31750  HA  LYS A1974      21.487 -34.867  42.976  1.00  0.950          H  
ATOM  31751 1HB  LYS A1974      22.339 -35.058  45.892  1.00  1.320          H  
ATOM  31752 2HB  LYS A1974      23.538 -34.789  44.643  1.00  1.320          H  
ATOM  31753 1HG  LYS A1974      23.106 -32.677  45.500  1.00  1.320          H  
ATOM  31754 2HG  LYS A1974      22.219 -32.717  43.977  1.00  1.320          H  
ATOM  31755 1HD  LYS A1974      20.097 -32.979  45.112  1.00  1.320          H  
ATOM  31756 2HD  LYS A1974      20.898 -33.360  46.650  1.00  1.320          H  
ATOM  31757 1HE  LYS A1974      21.808 -31.079  46.763  1.00  1.320          H  
ATOM  31758 2HE  LYS A1974      21.059 -30.683  45.207  1.00  1.320          H  
ATOM  31759 1HZ  LYS A1974      19.754 -29.883  47.056  1.00  1.320          H  
ATOM  31760 2HZ  LYS A1974      18.902 -31.036  46.232  1.00  1.320          H  
ATOM  31761 3HZ  LYS A1974      19.603 -31.404  47.678  1.00  1.320          H  
ATOM  31762  N   TYR A1975      22.792 -36.843  42.244  1.00  0.730          N  
ATOM  31763  CA  TYR A1975      23.597 -37.971  41.766  1.00  0.690          C  
ATOM  31764  C   TYR A1975      24.853 -37.477  41.056  1.00  0.700          C  
ATOM  31765  O   TYR A1975      24.826 -36.446  40.385  1.00  0.720          O  
ATOM  31766  CB  TYR A1975      22.805 -38.822  40.772  1.00  0.980          C  
ATOM  31767  CG  TYR A1975      21.593 -39.515  41.310  1.00  0.980          C  
ATOM  31768  CD1 TYR A1975      20.394 -38.872  41.329  1.00  0.980          C  
ATOM  31769  CD2 TYR A1975      21.681 -40.808  41.742  1.00  0.980          C  
ATOM  31770  CE1 TYR A1975      19.276 -39.521  41.773  1.00  0.980          C  
ATOM  31771  CE2 TYR A1975      20.560 -41.468  42.189  1.00  0.980          C  
ATOM  31772  CZ  TYR A1975      19.350 -40.814  42.194  1.00  0.980          C  
ATOM  31773  OH  TYR A1975      18.203 -41.448  42.597  1.00  0.980          O  
ATOM  31774  H   TYR A1975      22.427 -36.186  41.550  1.00  0.880          H  
ATOM  31775  HA  TYR A1975      23.904 -38.572  42.615  1.00  0.830          H  
ATOM  31776 1HB  TYR A1975      22.477 -38.180  39.950  1.00  1.180          H  
ATOM  31777 2HB  TYR A1975      23.464 -39.579  40.346  1.00  1.180          H  
ATOM  31778  HD1 TYR A1975      20.325 -37.842  40.975  1.00  1.180          H  
ATOM  31779  HD2 TYR A1975      22.637 -41.309  41.715  1.00  1.180          H  
ATOM  31780  HE1 TYR A1975      18.322 -39.007  41.771  1.00  1.180          H  
ATOM  31781  HE2 TYR A1975      20.628 -42.502  42.522  1.00  1.180          H  
ATOM  31782  HH  TYR A1975      18.417 -42.342  42.879  1.00  1.180          H  
ATOM  31783  N   TYR A1976      25.941 -38.232  41.134  1.00  0.710          N  
ATOM  31784  CA  TYR A1976      27.155 -37.862  40.412  1.00  0.710          C  
ATOM  31785  C   TYR A1976      27.624 -38.995  39.529  1.00  0.710          C  
ATOM  31786  O   TYR A1976      27.703 -40.139  39.973  1.00  0.720          O  
ATOM  31787  CB  TYR A1976      28.262 -37.431  41.366  1.00  0.990          C  
ATOM  31788  CG  TYR A1976      29.546 -37.110  40.659  1.00  0.990          C  
ATOM  31789  CD1 TYR A1976      29.649 -35.951  39.944  1.00  0.990          C  
ATOM  31790  CD2 TYR A1976      30.617 -37.965  40.729  1.00  0.990          C  
ATOM  31791  CE1 TYR A1976      30.806 -35.642  39.290  1.00  0.990          C  
ATOM  31792  CE2 TYR A1976      31.779 -37.667  40.075  1.00  0.990          C  
ATOM  31793  CZ  TYR A1976      31.874 -36.505  39.351  1.00  0.990          C  
ATOM  31794  OH  TYR A1976      33.041 -36.190  38.700  1.00  0.990          O  
ATOM  31795  H   TYR A1976      25.927 -39.073  41.696  1.00  0.850          H  
ATOM  31796  HA  TYR A1976      26.930 -37.026  39.757  1.00  0.850          H  
ATOM  31797 1HB  TYR A1976      27.942 -36.538  41.888  1.00  1.190          H  
ATOM  31798 2HB  TYR A1976      28.450 -38.211  42.105  1.00  1.190          H  
ATOM  31799  HD1 TYR A1976      28.808 -35.277  39.903  1.00  1.190          H  
ATOM  31800  HD2 TYR A1976      30.545 -38.863  41.297  1.00  1.190          H  
ATOM  31801  HE1 TYR A1976      30.883 -34.717  38.729  1.00  1.190          H  
ATOM  31802  HE2 TYR A1976      32.627 -38.350  40.135  1.00  1.190          H  
ATOM  31803  HH  TYR A1976      33.721 -36.825  38.940  1.00  1.190          H  
ATOM  31804  N   PHE A1977      27.905 -38.680  38.266  1.00  0.710          N  
ATOM  31805  CA  PHE A1977      28.336 -39.679  37.304  1.00  0.710          C  
ATOM  31806  C   PHE A1977      29.763 -39.417  36.812  1.00  0.720          C  
ATOM  31807  O   PHE A1977      30.132 -38.284  36.470  1.00  0.740          O  
ATOM  31808  CB  PHE A1977      27.378 -39.614  36.134  1.00  0.990          C  
ATOM  31809  CG  PHE A1977      25.963 -39.914  36.463  1.00  0.990          C  
ATOM  31810  CD1 PHE A1977      25.145 -38.887  36.947  1.00  0.990          C  
ATOM  31811  CD2 PHE A1977      25.414 -41.157  36.265  1.00  0.990          C  
ATOM  31812  CE1 PHE A1977      23.834 -39.111  37.231  1.00  0.990          C  
ATOM  31813  CE2 PHE A1977      24.086 -41.375  36.548  1.00  0.990          C  
ATOM  31814  CZ  PHE A1977      23.305 -40.341  37.033  1.00  0.990          C  
ATOM  31815  H   PHE A1977      27.769 -37.713  37.954  1.00  0.850          H  
ATOM  31816  HA  PHE A1977      28.307 -40.661  37.767  1.00  0.850          H  
ATOM  31817 1HB  PHE A1977      27.386 -38.618  35.775  1.00  1.190          H  
ATOM  31818 2HB  PHE A1977      27.702 -40.274  35.329  1.00  1.190          H  
ATOM  31819  HD1 PHE A1977      25.563 -37.886  37.094  1.00  1.190          H  
ATOM  31820  HD2 PHE A1977      26.035 -41.965  35.867  1.00  1.190          H  
ATOM  31821  HE1 PHE A1977      23.212 -38.298  37.603  1.00  1.190          H  
ATOM  31822  HE2 PHE A1977      23.651 -42.356  36.381  1.00  1.190          H  
ATOM  31823  HZ  PHE A1977      22.263 -40.496  37.244  1.00  1.190          H  
ATOM  31824  N   ASN A1978      30.537 -40.487  36.648  1.00  0.730          N  
ATOM  31825  CA  ASN A1978      31.906 -40.377  36.152  1.00  0.760          C  
ATOM  31826  C   ASN A1978      31.940 -39.809  34.716  1.00  0.710          C  
ATOM  31827  O   ASN A1978      31.394 -40.435  33.796  1.00  0.700          O  
ATOM  31828  CB  ASN A1978      32.607 -41.713  36.214  1.00  1.050          C  
ATOM  31829  CG  ASN A1978      34.109 -41.657  35.829  1.00  1.050          C  
ATOM  31830  OD1 ASN A1978      34.546 -41.070  34.805  1.00  1.050          O  
ATOM  31831  ND2 ASN A1978      34.915 -42.278  36.663  1.00  1.050          N  
ATOM  31832  H   ASN A1978      30.171 -41.406  36.932  1.00  0.880          H  
ATOM  31833  HA  ASN A1978      32.436 -39.738  36.842  1.00  0.910          H  
ATOM  31834 1HB  ASN A1978      32.521 -42.114  37.226  1.00  1.260          H  
ATOM  31835 2HB  ASN A1978      32.094 -42.381  35.574  1.00  1.260          H  
ATOM  31836 1HD2 ASN A1978      35.903 -42.295  36.492  1.00  1.260          H  
ATOM  31837 2HD2 ASN A1978      34.543 -42.740  37.470  1.00  1.260          H  
ATOM  31838  N   PRO A1979      32.616 -38.667  34.478  1.00  0.850          N  
ATOM  31839  CA  PRO A1979      32.720 -37.969  33.209  1.00  0.930          C  
ATOM  31840  C   PRO A1979      33.100 -38.813  32.005  1.00  0.880          C  
ATOM  31841  O   PRO A1979      32.733 -38.452  30.884  1.00  0.990          O  
ATOM  31842  CB  PRO A1979      33.832 -36.948  33.489  1.00  1.400          C  
ATOM  31843  CG  PRO A1979      33.715 -36.653  34.954  1.00  1.400          C  
ATOM  31844  CD  PRO A1979      33.337 -37.960  35.589  1.00  1.400          C  
ATOM  31845  HA  PRO A1979      31.779 -37.453  33.020  1.00  1.120          H  
ATOM  31846 1HB  PRO A1979      34.806 -37.374  33.216  1.00  1.670          H  
ATOM  31847 2HB  PRO A1979      33.691 -36.059  32.857  1.00  1.670          H  
ATOM  31848 1HG  PRO A1979      34.669 -36.259  35.336  1.00  1.670          H  
ATOM  31849 2HG  PRO A1979      32.959 -35.870  35.127  1.00  1.670          H  
ATOM  31850 1HD  PRO A1979      34.229 -38.518  35.918  1.00  1.670          H  
ATOM  31851 2HD  PRO A1979      32.651 -37.702  36.417  1.00  1.670          H  
ATOM  31852  N   HIS A1980      33.871 -39.898  32.172  1.00  0.820          N  
ATOM  31853  CA  HIS A1980      34.183 -40.601  30.942  1.00  0.870          C  
ATOM  31854  C   HIS A1980      33.758 -42.052  30.942  1.00  0.800          C  
ATOM  31855  O   HIS A1980      34.285 -42.848  30.158  1.00  0.800          O  
ATOM  31856  CB  HIS A1980      35.684 -40.507  30.685  1.00  1.200          C  
ATOM  31857  CG  HIS A1980      36.149 -39.093  30.555  1.00  1.200          C  
ATOM  31858  ND1 HIS A1980      35.842 -38.303  29.467  1.00  1.200          N  
ATOM  31859  CD2 HIS A1980      36.885 -38.324  31.386  1.00  1.200          C  
ATOM  31860  CE1 HIS A1980      36.377 -37.108  29.639  1.00  1.200          C  
ATOM  31861  NE2 HIS A1980      37.014 -37.096  30.795  1.00  1.200          N  
ATOM  31862  H   HIS A1980      34.212 -40.237  33.076  1.00  0.980          H  
ATOM  31863  HA  HIS A1980      33.678 -40.135  30.103  1.00  1.040          H  
ATOM  31864 1HB  HIS A1980      36.225 -40.977  31.506  1.00  1.440          H  
ATOM  31865 2HB  HIS A1980      35.937 -41.040  29.770  1.00  1.440          H  
ATOM  31866  HD1 HIS A1980      35.032 -38.439  28.894  1.00  1.440          H  
ATOM  31867  HD2 HIS A1980      37.341 -38.514  32.357  1.00  1.440          H  
ATOM  31868  HE1 HIS A1980      36.248 -36.333  28.885  1.00  1.440          H  
ATOM  31869  N   THR A1981      32.717 -42.387  31.718  1.00  0.810          N  
ATOM  31870  CA  THR A1981      32.178 -43.737  31.678  1.00  0.750          C  
ATOM  31871  C   THR A1981      30.678 -43.585  31.739  1.00  0.750          C  
ATOM  31872  O   THR A1981      29.921 -44.447  31.293  1.00  0.730          O  
ATOM  31873  CB  THR A1981      32.628 -44.621  32.852  1.00  1.070          C  
ATOM  31874  OG1 THR A1981      32.052 -44.139  34.063  1.00  1.070          O  
ATOM  31875  CG2 THR A1981      34.140 -44.575  33.000  1.00  1.070          C  
ATOM  31876  H   THR A1981      32.273 -41.695  32.337  1.00  0.970          H  
ATOM  31877  HA  THR A1981      32.447 -44.222  30.742  1.00  0.900          H  
ATOM  31878  HB  THR A1981      32.313 -45.637  32.667  1.00  1.290          H  
ATOM  31879  HG1 THR A1981      32.296 -44.740  34.782  1.00  1.290          H  
ATOM  31880 1HG2 THR A1981      34.440 -45.210  33.831  1.00  1.290          H  
ATOM  31881 2HG2 THR A1981      34.603 -44.934  32.081  1.00  1.290          H  
ATOM  31882 3HG2 THR A1981      34.467 -43.558  33.196  1.00  1.290          H  
ATOM  31883  N   ALA A1982      30.279 -42.436  32.295  1.00  0.780          N  
ATOM  31884  CA  ALA A1982      28.908 -42.032  32.636  1.00  0.780          C  
ATOM  31885  C   ALA A1982      28.247 -42.990  33.639  1.00  0.770          C  
ATOM  31886  O   ALA A1982      27.024 -43.133  33.679  1.00  0.790          O  
ATOM  31887  CB  ALA A1982      28.058 -41.912  31.386  1.00  1.090          C  
ATOM  31888  H   ALA A1982      31.006 -41.781  32.588  1.00  0.940          H  
ATOM  31889  HA  ALA A1982      28.963 -41.051  33.109  1.00  0.940          H  
ATOM  31890 1HB  ALA A1982      27.085 -41.558  31.695  1.00  1.310          H  
ATOM  31891 2HB  ALA A1982      28.506 -41.191  30.711  1.00  1.310          H  
ATOM  31892 3HB  ALA A1982      27.968 -42.866  30.893  1.00  1.310          H  
ATOM  31893  N   ILE A1983      29.051 -43.572  34.524  1.00  0.770          N  
ATOM  31894  CA  ILE A1983      28.551 -44.478  35.551  1.00  0.770          C  
ATOM  31895  C   ILE A1983      28.392 -43.775  36.897  1.00  0.770          C  
ATOM  31896  O   ILE A1983      29.270 -43.021  37.337  1.00  0.770          O  
ATOM  31897  CB  ILE A1983      29.472 -45.704  35.682  1.00  1.080          C  
ATOM  31898  CG1 ILE A1983      29.484 -46.431  34.341  1.00  1.080          C  
ATOM  31899  CG2 ILE A1983      28.952 -46.651  36.801  1.00  1.080          C  
ATOM  31900  CD1 ILE A1983      30.558 -47.465  34.190  1.00  1.080          C  
ATOM  31901  H   ILE A1983      30.059 -43.438  34.446  1.00  0.920          H  
ATOM  31902  HA  ILE A1983      27.567 -44.838  35.244  1.00  0.920          H  
ATOM  31903  HB  ILE A1983      30.481 -45.385  35.909  1.00  1.290          H  
ATOM  31904 1HG1 ILE A1983      28.522 -46.903  34.215  1.00  1.290          H  
ATOM  31905 2HG1 ILE A1983      29.608 -45.709  33.545  1.00  1.290          H  
ATOM  31906 1HG2 ILE A1983      29.591 -47.521  36.891  1.00  1.290          H  
ATOM  31907 2HG2 ILE A1983      28.948 -46.136  37.759  1.00  1.290          H  
ATOM  31908 3HG2 ILE A1983      27.937 -46.970  36.563  1.00  1.290          H  
ATOM  31909 1HD1 ILE A1983      30.475 -47.925  33.204  1.00  1.290          H  
ATOM  31910 2HD1 ILE A1983      31.527 -47.003  34.291  1.00  1.290          H  
ATOM  31911 3HD1 ILE A1983      30.467 -48.216  34.935  1.00  1.290          H  
ATOM  31912  N   ALA A1984      27.230 -43.973  37.518  1.00  0.770          N  
ATOM  31913  CA  ALA A1984      26.926 -43.337  38.793  1.00  0.780          C  
ATOM  31914  C   ALA A1984      28.005 -43.721  39.812  1.00  0.800          C  
ATOM  31915  O   ALA A1984      28.415 -44.880  39.899  1.00  0.850          O  
ATOM  31916  CB  ALA A1984      25.521 -43.726  39.247  1.00  1.090          C  
ATOM  31917  H   ALA A1984      26.558 -44.618  37.092  1.00  0.920          H  
ATOM  31918  HA  ALA A1984      26.954 -42.259  38.662  1.00  0.940          H  
ATOM  31919 1HB  ALA A1984      25.294 -43.226  40.175  1.00  1.310          H  
ATOM  31920 2HB  ALA A1984      24.805 -43.424  38.496  1.00  1.310          H  
ATOM  31921 3HB  ALA A1984      25.468 -44.805  39.381  1.00  1.310          H  
ATOM  31922  N   ALA A1985      28.446 -42.742  40.591  1.00  0.780          N  
ATOM  31923  CA  ALA A1985      29.492 -42.896  41.595  1.00  0.790          C  
ATOM  31924  C   ALA A1985      28.999 -42.853  43.035  1.00  0.810          C  
ATOM  31925  O   ALA A1985      27.973 -42.247  43.350  1.00  0.850          O  
ATOM  31926  CB  ALA A1985      30.505 -41.797  41.408  1.00  1.100          C  
ATOM  31927  H   ALA A1985      28.061 -41.814  40.446  1.00  0.940          H  
ATOM  31928  HA  ALA A1985      29.967 -43.863  41.433  1.00  0.950          H  
ATOM  31929 1HB  ALA A1985      31.304 -41.925  42.117  1.00  1.320          H  
ATOM  31930 2HB  ALA A1985      30.902 -41.824  40.394  1.00  1.320          H  
ATOM  31931 3HB  ALA A1985      30.002 -40.866  41.580  1.00  1.320          H  
ATOM  31932  N   THR A1986      29.777 -43.460  43.924  1.00  0.810          N  
ATOM  31933  CA  THR A1986      29.506 -43.432  45.357  1.00  0.820          C  
ATOM  31934  C   THR A1986      30.721 -42.979  46.155  1.00  0.830          C  
ATOM  31935  O   THR A1986      31.824 -42.842  45.608  1.00  0.840          O  
ATOM  31936  CB  THR A1986      29.062 -44.794  45.874  1.00  1.140          C  
ATOM  31937  OG1 THR A1986      30.128 -45.752  45.717  1.00  1.140          O  
ATOM  31938  CG2 THR A1986      27.888 -45.250  45.126  1.00  1.140          C  
ATOM  31939  H   THR A1986      30.589 -43.971  43.606  1.00  0.970          H  
ATOM  31940  HA  THR A1986      28.695 -42.744  45.540  1.00  0.980          H  
ATOM  31941  HB  THR A1986      28.801 -44.699  46.913  1.00  1.370          H  
ATOM  31942  HG1 THR A1986      30.762 -45.659  46.435  1.00  1.370          H  
ATOM  31943 1HG2 THR A1986      27.555 -46.215  45.487  1.00  1.370          H  
ATOM  31944 2HG2 THR A1986      27.083 -44.527  45.235  1.00  1.370          H  
ATOM  31945 3HG2 THR A1986      28.170 -45.339  44.102  1.00  1.370          H  
ATOM  31946  N   GLY A1987      30.527 -42.771  47.459  1.00  0.830          N  
ATOM  31947  CA  GLY A1987      31.618 -42.425  48.347  1.00  0.850          C  
ATOM  31948  C   GLY A1987      31.953 -40.958  48.239  1.00  0.850          C  
ATOM  31949  O   GLY A1987      31.109 -40.146  47.843  1.00  0.810          O  
ATOM  31950  H   GLY A1987      29.585 -42.831  47.851  1.00  1.000          H  
ATOM  31951 1HA  GLY A1987      31.342 -42.674  49.368  1.00  1.020          H  
ATOM  31952 2HA  GLY A1987      32.496 -43.019  48.097  1.00  1.020          H  
ATOM  31953  N   TRP A1988      33.158 -40.597  48.667  1.00  0.890          N  
ATOM  31954  CA  TRP A1988      33.536 -39.198  48.663  1.00  0.910          C  
ATOM  31955  C   TRP A1988      33.961 -38.790  47.259  1.00  0.900          C  
ATOM  31956  O   TRP A1988      34.760 -39.483  46.622  1.00  0.910          O  
ATOM  31957  CB  TRP A1988      34.687 -38.934  49.624  1.00  1.270          C  
ATOM  31958  CG  TRP A1988      34.344 -39.099  51.068  1.00  1.270          C  
ATOM  31959  CD1 TRP A1988      34.704 -40.140  51.863  1.00  1.270          C  
ATOM  31960  CD2 TRP A1988      33.571 -38.211  51.903  1.00  1.270          C  
ATOM  31961  NE1 TRP A1988      34.234 -39.954  53.128  1.00  1.270          N  
ATOM  31962  CE2 TRP A1988      33.534 -38.781  53.174  1.00  1.270          C  
ATOM  31963  CE3 TRP A1988      32.923 -37.005  51.682  1.00  1.270          C  
ATOM  31964  CZ2 TRP A1988      32.887 -38.183  54.219  1.00  1.270          C  
ATOM  31965  CZ3 TRP A1988      32.272 -36.406  52.743  1.00  1.270          C  
ATOM  31966  CH2 TRP A1988      32.261 -36.981  53.979  1.00  1.270          C  
ATOM  31967  H   TRP A1988      33.814 -41.298  48.976  1.00  1.070          H  
ATOM  31968  HA  TRP A1988      32.679 -38.602  48.963  1.00  1.090          H  
ATOM  31969 1HB  TRP A1988      35.511 -39.604  49.391  1.00  1.520          H  
ATOM  31970 2HB  TRP A1988      35.046 -37.916  49.477  1.00  1.520          H  
ATOM  31971  HD1 TRP A1988      35.300 -40.994  51.543  1.00  1.520          H  
ATOM  31972  HE1 TRP A1988      34.400 -40.595  53.900  1.00  1.520          H  
ATOM  31973  HE3 TRP A1988      32.931 -36.539  50.698  1.00  1.520          H  
ATOM  31974  HZ2 TRP A1988      32.862 -38.627  55.205  1.00  1.520          H  
ATOM  31975  HZ3 TRP A1988      31.773 -35.466  52.561  1.00  1.520          H  
ATOM  31976  HH2 TRP A1988      31.741 -36.481  54.794  1.00  1.520          H  
ATOM  31977  N   GLN A1989      33.466 -37.643  46.808  1.00  0.880          N  
ATOM  31978  CA  GLN A1989      33.772 -37.121  45.482  1.00  0.880          C  
ATOM  31979  C   GLN A1989      34.166 -35.641  45.532  1.00  0.880          C  
ATOM  31980  O   GLN A1989      33.661 -34.871  46.357  1.00  0.850          O  
ATOM  31981  CB  GLN A1989      32.548 -37.296  44.561  1.00  1.230          C  
ATOM  31982  CG  GLN A1989      32.078 -38.771  44.341  1.00  1.230          C  
ATOM  31983  CD  GLN A1989      33.051 -39.543  43.488  1.00  1.230          C  
ATOM  31984  OE1 GLN A1989      33.710 -38.914  42.648  1.00  1.230          O  
ATOM  31985  NE2 GLN A1989      33.184 -40.863  43.677  1.00  1.230          N  
ATOM  31986  H   GLN A1989      32.823 -37.138  47.422  1.00  1.060          H  
ATOM  31987  HA  GLN A1989      34.612 -37.681  45.072  1.00  1.060          H  
ATOM  31988 1HB  GLN A1989      31.719 -36.747  44.985  1.00  1.480          H  
ATOM  31989 2HB  GLN A1989      32.758 -36.855  43.584  1.00  1.480          H  
ATOM  31990 1HG  GLN A1989      31.978 -39.281  45.299  1.00  1.480          H  
ATOM  31991 2HG  GLN A1989      31.116 -38.760  43.830  1.00  1.480          H  
ATOM  31992 1HE2 GLN A1989      33.842 -41.376  43.126  1.00  1.480          H  
ATOM  31993 2HE2 GLN A1989      32.647 -41.374  44.393  1.00  1.480          H  
ATOM  31994  N   SER A1990      35.047 -35.234  44.617  1.00  0.900          N  
ATOM  31995  CA  SER A1990      35.451 -33.828  44.497  1.00  0.910          C  
ATOM  31996  C   SER A1990      34.840 -33.237  43.241  1.00  0.850          C  
ATOM  31997  O   SER A1990      35.183 -33.636  42.122  1.00  0.840          O  
ATOM  31998  CB  SER A1990      36.959 -33.704  44.443  1.00  1.270          C  
ATOM  31999  OG  SER A1990      37.350 -32.370  44.256  1.00  1.270          O  
ATOM  32000  H   SER A1990      35.439 -35.912  43.977  1.00  1.080          H  
ATOM  32001  HA  SER A1990      35.079 -33.272  45.358  1.00  1.090          H  
ATOM  32002 1HB  SER A1990      37.385 -34.083  45.371  1.00  1.520          H  
ATOM  32003 2HB  SER A1990      37.345 -34.317  43.630  1.00  1.520          H  
ATOM  32004  HG  SER A1990      38.309 -32.382  44.208  1.00  1.520          H  
ATOM  32005  N   ILE A1991      33.880 -32.341  43.431  1.00  0.830          N  
ATOM  32006  CA  ILE A1991      33.126 -31.778  42.317  1.00  0.790          C  
ATOM  32007  C   ILE A1991      33.223 -30.256  42.334  1.00  0.880          C  
ATOM  32008  O   ILE A1991      32.723 -29.605  43.242  1.00  1.510          O  
ATOM  32009  CB  ILE A1991      31.647 -32.204  42.445  1.00  1.120          C  
ATOM  32010  CG1 ILE A1991      31.542 -33.770  42.481  1.00  1.120          C  
ATOM  32011  CG2 ILE A1991      30.801 -31.606  41.309  1.00  1.120          C  
ATOM  32012  CD1 ILE A1991      30.163 -34.317  42.829  1.00  1.120          C  
ATOM  32013  H   ILE A1991      33.697 -32.054  44.399  1.00  1.000          H  
ATOM  32014  HA  ILE A1991      33.538 -32.148  41.379  1.00  0.950          H  
ATOM  32015  HB  ILE A1991      31.286 -31.851  43.361  1.00  1.350          H  
ATOM  32016 1HG1 ILE A1991      31.855 -34.163  41.522  1.00  1.350          H  
ATOM  32017 2HG1 ILE A1991      32.216 -34.146  43.242  1.00  1.350          H  
ATOM  32018 1HG2 ILE A1991      29.771 -31.885  41.428  1.00  1.350          H  
ATOM  32019 2HG2 ILE A1991      30.867 -30.523  41.329  1.00  1.350          H  
ATOM  32020 3HG2 ILE A1991      31.166 -31.973  40.350  1.00  1.350          H  
ATOM  32021 1HD1 ILE A1991      30.215 -35.400  42.851  1.00  1.350          H  
ATOM  32022 2HD1 ILE A1991      29.861 -33.963  43.791  1.00  1.350          H  
ATOM  32023 3HD1 ILE A1991      29.438 -34.011  42.098  1.00  1.350          H  
ATOM  32024  N   ASN A1992      33.829 -29.657  41.325  1.00  0.830          N  
ATOM  32025  CA  ASN A1992      33.976 -28.197  41.302  1.00  0.820          C  
ATOM  32026  C   ASN A1992      34.623 -27.670  42.591  1.00  0.860          C  
ATOM  32027  O   ASN A1992      34.208 -26.651  43.145  1.00  0.850          O  
ATOM  32028  CB  ASN A1992      32.632 -27.531  41.060  1.00  1.150          C  
ATOM  32029  CG  ASN A1992      32.038 -27.924  39.743  1.00  1.150          C  
ATOM  32030  OD1 ASN A1992      32.750 -28.095  38.743  1.00  1.150          O  
ATOM  32031  ND2 ASN A1992      30.738 -28.073  39.716  1.00  1.150          N  
ATOM  32032  H   ASN A1992      34.210 -30.216  40.571  1.00  1.000          H  
ATOM  32033  HA  ASN A1992      34.644 -27.932  40.480  1.00  0.980          H  
ATOM  32034 1HB  ASN A1992      31.929 -27.770  41.853  1.00  1.380          H  
ATOM  32035 2HB  ASN A1992      32.765 -26.450  41.068  1.00  1.380          H  
ATOM  32036 1HD2 ASN A1992      30.281 -28.331  38.865  1.00  1.380          H  
ATOM  32037 2HD2 ASN A1992      30.201 -27.924  40.547  1.00  1.380          H  
ATOM  32038  N   ASN A1993      35.641 -28.394  43.059  1.00  0.940          N  
ATOM  32039  CA  ASN A1993      36.429 -28.110  44.259  1.00  1.030          C  
ATOM  32040  C   ASN A1993      35.649 -28.217  45.576  1.00  0.990          C  
ATOM  32041  O   ASN A1993      36.156 -27.832  46.633  1.00  1.170          O  
ATOM  32042  CB  ASN A1993      37.077 -26.742  44.151  1.00  1.410          C  
ATOM  32043  CG  ASN A1993      37.973 -26.637  42.956  1.00  1.410          C  
ATOM  32044  OD1 ASN A1993      38.711 -27.574  42.619  1.00  1.410          O  
ATOM  32045  ND2 ASN A1993      37.923 -25.508  42.296  1.00  1.410          N  
ATOM  32046  H   ASN A1993      35.902 -29.213  42.526  1.00  1.130          H  
ATOM  32047  HA  ASN A1993      37.225 -28.855  44.313  1.00  1.240          H  
ATOM  32048 1HB  ASN A1993      36.327 -25.958  44.111  1.00  1.690          H  
ATOM  32049 2HB  ASN A1993      37.675 -26.561  45.043  1.00  1.690          H  
ATOM  32050 1HD2 ASN A1993      38.496 -25.375  41.488  1.00  1.690          H  
ATOM  32051 2HD2 ASN A1993      37.310 -24.778  42.601  1.00  1.690          H  
ATOM  32052  N   ALA A1994      34.448 -28.784  45.537  1.00  0.830          N  
ATOM  32053  CA  ALA A1994      33.660 -29.017  46.732  1.00  0.780          C  
ATOM  32054  C   ALA A1994      33.664 -30.503  47.093  1.00  0.800          C  
ATOM  32055  O   ALA A1994      33.667 -31.372  46.215  1.00  0.860          O  
ATOM  32056  CB  ALA A1994      32.256 -28.513  46.494  1.00  1.110          C  
ATOM  32057  H   ALA A1994      34.033 -29.029  44.637  1.00  1.000          H  
ATOM  32058  HA  ALA A1994      34.105 -28.468  47.561  1.00  0.940          H  
ATOM  32059 1HB  ALA A1994      31.658 -28.668  47.359  1.00  1.330          H  
ATOM  32060 2HB  ALA A1994      32.290 -27.450  46.255  1.00  1.330          H  
ATOM  32061 3HB  ALA A1994      31.844 -29.045  45.666  1.00  1.330          H  
ATOM  32062  N   LYS A1995      33.641 -30.804  48.392  1.00  0.770          N  
ATOM  32063  CA  LYS A1995      33.590 -32.192  48.854  1.00  0.800          C  
ATOM  32064  C   LYS A1995      32.156 -32.694  49.093  1.00  0.780          C  
ATOM  32065  O   LYS A1995      31.425 -32.149  49.922  1.00  0.800          O  
ATOM  32066  CB  LYS A1995      34.463 -32.317  50.116  1.00  1.110          C  
ATOM  32067  CG  LYS A1995      34.585 -33.710  50.718  1.00  1.110          C  
ATOM  32068  CD  LYS A1995      35.568 -33.720  51.932  1.00  1.110          C  
ATOM  32069  CE  LYS A1995      35.619 -35.098  52.568  1.00  1.110          C  
ATOM  32070  NZ  LYS A1995      36.527 -35.207  53.699  1.00  1.110          N  
ATOM  32071  H   LYS A1995      33.674 -30.056  49.074  1.00  0.920          H  
ATOM  32072  HA  LYS A1995      34.027 -32.827  48.078  1.00  0.960          H  
ATOM  32073 1HB  LYS A1995      35.472 -31.982  49.879  1.00  1.330          H  
ATOM  32074 2HB  LYS A1995      34.082 -31.656  50.880  1.00  1.330          H  
ATOM  32075 1HG  LYS A1995      33.603 -34.045  51.051  1.00  1.330          H  
ATOM  32076 2HG  LYS A1995      34.942 -34.405  49.956  1.00  1.330          H  
ATOM  32077 1HD  LYS A1995      36.570 -33.451  51.594  1.00  1.330          H  
ATOM  32078 2HD  LYS A1995      35.254 -32.994  52.684  1.00  1.330          H  
ATOM  32079 1HE  LYS A1995      34.661 -35.321  52.931  1.00  1.330          H  
ATOM  32080 2HE  LYS A1995      35.906 -35.828  51.811  1.00  1.330          H  
ATOM  32081 1HZ  LYS A1995      36.455 -36.161  54.035  1.00  1.330          H  
ATOM  32082 2HZ  LYS A1995      37.474 -35.017  53.400  1.00  1.330          H  
ATOM  32083 3HZ  LYS A1995      36.228 -34.533  54.463  1.00  1.330          H  
ATOM  32084  N   TYR A1996      31.783 -33.751  48.362  1.00  0.760          N  
ATOM  32085  CA  TYR A1996      30.459 -34.396  48.390  1.00  0.750          C  
ATOM  32086  C   TYR A1996      30.521 -35.857  48.827  1.00  0.760          C  
ATOM  32087  O   TYR A1996      31.538 -36.519  48.627  1.00  0.790          O  
ATOM  32088  CB  TYR A1996      29.826 -34.397  47.000  1.00  1.050          C  
ATOM  32089  CG  TYR A1996      29.340 -33.107  46.410  1.00  1.050          C  
ATOM  32090  CD1 TYR A1996      30.199 -32.163  45.910  1.00  1.050          C  
ATOM  32091  CD2 TYR A1996      27.981 -32.930  46.285  1.00  1.050          C  
ATOM  32092  CE1 TYR A1996      29.684 -31.040  45.302  1.00  1.050          C  
ATOM  32093  CE2 TYR A1996      27.479 -31.817  45.681  1.00  1.050          C  
ATOM  32094  CZ  TYR A1996      28.329 -30.871  45.189  1.00  1.050          C  
ATOM  32095  OH  TYR A1996      27.839 -29.750  44.550  1.00  1.050          O  
ATOM  32096  H   TYR A1996      32.471 -34.119  47.697  1.00  0.910          H  
ATOM  32097  HA  TYR A1996      29.825 -33.860  49.092  1.00  0.900          H  
ATOM  32098 1HB  TYR A1996      30.553 -34.815  46.302  1.00  1.260          H  
ATOM  32099 2HB  TYR A1996      28.984 -35.074  47.027  1.00  1.260          H  
ATOM  32100  HD1 TYR A1996      31.278 -32.304  45.978  1.00  1.260          H  
ATOM  32101  HD2 TYR A1996      27.304 -33.692  46.661  1.00  1.260          H  
ATOM  32102  HE1 TYR A1996      30.344 -30.298  44.890  1.00  1.260          H  
ATOM  32103  HE2 TYR A1996      26.403 -31.691  45.581  1.00  1.260          H  
ATOM  32104  HH  TYR A1996      28.569 -29.176  44.308  1.00  1.260          H  
ATOM  32105  N   TYR A1997      29.418 -36.388  49.368  1.00  0.750          N  
ATOM  32106  CA  TYR A1997      29.357 -37.816  49.705  1.00  0.750          C  
ATOM  32107  C   TYR A1997      28.081 -38.441  49.207  1.00  0.740          C  
ATOM  32108  O   TYR A1997      26.989 -37.916  49.461  1.00  0.720          O  
ATOM  32109  CB  TYR A1997      29.407 -38.069  51.194  1.00  1.050          C  
ATOM  32110  CG  TYR A1997      29.391 -39.522  51.553  1.00  1.050          C  
ATOM  32111  CD1 TYR A1997      30.554 -40.241  51.476  1.00  1.050          C  
ATOM  32112  CD2 TYR A1997      28.218 -40.144  51.954  1.00  1.050          C  
ATOM  32113  CE1 TYR A1997      30.570 -41.562  51.806  1.00  1.050          C  
ATOM  32114  CE2 TYR A1997      28.229 -41.478  52.279  1.00  1.050          C  
ATOM  32115  CZ  TYR A1997      29.402 -42.188  52.209  1.00  1.050          C  
ATOM  32116  OH  TYR A1997      29.424 -43.525  52.550  1.00  1.050          O  
ATOM  32117  H   TYR A1997      28.605 -35.802  49.518  1.00  0.900          H  
ATOM  32118  HA  TYR A1997      30.186 -38.329  49.222  1.00  0.900          H  
ATOM  32119 1HB  TYR A1997      30.269 -37.646  51.596  1.00  1.260          H  
ATOM  32120 2HB  TYR A1997      28.562 -37.605  51.660  1.00  1.260          H  
ATOM  32121  HD1 TYR A1997      31.462 -39.759  51.159  1.00  1.260          H  
ATOM  32122  HD2 TYR A1997      27.290 -39.583  52.010  1.00  1.260          H  
ATOM  32123  HE1 TYR A1997      31.503 -42.121  51.752  1.00  1.260          H  
ATOM  32124  HE2 TYR A1997      27.314 -41.971  52.593  1.00  1.260          H  
ATOM  32125  HH  TYR A1997      30.315 -43.871  52.443  1.00  1.260          H  
ATOM  32126  N   PHE A1998      28.225 -39.556  48.498  1.00  0.760          N  
ATOM  32127  CA  PHE A1998      27.083 -40.267  47.950  1.00  0.770          C  
ATOM  32128  C   PHE A1998      26.969 -41.659  48.587  1.00  0.770          C  
ATOM  32129  O   PHE A1998      27.942 -42.420  48.675  1.00  0.800          O  
ATOM  32130  CB  PHE A1998      27.256 -40.334  46.432  1.00  1.070          C  
ATOM  32131  CG  PHE A1998      27.280 -38.966  45.775  1.00  1.070          C  
ATOM  32132  CD1 PHE A1998      28.490 -38.281  45.665  1.00  1.070          C  
ATOM  32133  CD2 PHE A1998      26.139 -38.357  45.276  1.00  1.070          C  
ATOM  32134  CE1 PHE A1998      28.539 -37.035  45.095  1.00  1.070          C  
ATOM  32135  CE2 PHE A1998      26.202 -37.096  44.708  1.00  1.070          C  
ATOM  32136  CZ  PHE A1998      27.403 -36.441  44.628  1.00  1.070          C  
ATOM  32137  H   PHE A1998      29.177 -39.893  48.318  1.00  0.910          H  
ATOM  32138  HA  PHE A1998      26.173 -39.715  48.180  1.00  0.920          H  
ATOM  32139 1HB  PHE A1998      28.193 -40.792  46.216  1.00  1.290          H  
ATOM  32140 2HB  PHE A1998      26.469 -40.928  45.983  1.00  1.290          H  
ATOM  32141  HD1 PHE A1998      29.409 -38.746  46.047  1.00  1.290          H  
ATOM  32142  HD2 PHE A1998      25.184 -38.876  45.333  1.00  1.290          H  
ATOM  32143  HE1 PHE A1998      29.481 -36.517  45.019  1.00  1.290          H  
ATOM  32144  HE2 PHE A1998      25.298 -36.626  44.323  1.00  1.290          H  
ATOM  32145  HZ  PHE A1998      27.456 -35.456  44.188  1.00  1.290          H  
ATOM  32146  N   ASP A1999      25.774 -42.022  49.044  1.00  0.780          N  
ATOM  32147  CA  ASP A1999      25.636 -43.347  49.666  1.00  0.800          C  
ATOM  32148  C   ASP A1999      25.969 -44.484  48.694  1.00  0.780          C  
ATOM  32149  O   ASP A1999      25.603 -44.473  47.512  1.00  0.840          O  
ATOM  32150  CB  ASP A1999      24.257 -43.548  50.331  1.00  1.110          C  
ATOM  32151  CG  ASP A1999      24.090 -44.914  51.097  1.00  1.110          C  
ATOM  32152  OD1 ASP A1999      25.025 -45.702  51.097  1.00  1.110          O  
ATOM  32153  OD2 ASP A1999      23.044 -45.156  51.639  1.00  1.110          O  
ATOM  32154  H   ASP A1999      24.970 -41.383  48.973  1.00  0.940          H  
ATOM  32155  HA  ASP A1999      26.366 -43.402  50.475  1.00  0.960          H  
ATOM  32156 1HB  ASP A1999      24.075 -42.735  51.032  1.00  1.330          H  
ATOM  32157 2HB  ASP A1999      23.505 -43.497  49.596  1.00  1.330          H  
ATOM  32158  N   ILE A2000      26.580 -45.521  49.242  1.00  0.890          N  
ATOM  32159  CA  ILE A2000      27.031 -46.719  48.549  1.00  0.900          C  
ATOM  32160  C   ILE A2000      25.859 -47.389  47.887  1.00  0.940          C  
ATOM  32161  O   ILE A2000      25.975 -47.997  46.818  1.00  0.950          O  
ATOM  32162  CB  ILE A2000      27.713 -47.700  49.533  1.00  1.260          C  
ATOM  32163  CG1 ILE A2000      29.027 -47.054  50.162  1.00  1.260          C  
ATOM  32164  CG2 ILE A2000      28.017 -49.050  48.846  1.00  1.260          C  
ATOM  32165  CD1 ILE A2000      30.138 -46.647  49.188  1.00  1.260          C  
ATOM  32166  H   ILE A2000      26.703 -45.462  50.249  1.00  1.070          H  
ATOM  32167  HA  ILE A2000      27.731 -46.449  47.780  1.00  1.080          H  
ATOM  32168  HB  ILE A2000      27.030 -47.884  50.368  1.00  1.510          H  
ATOM  32169 1HG1 ILE A2000      28.738 -46.165  50.721  1.00  1.510          H  
ATOM  32170 2HG1 ILE A2000      29.449 -47.777  50.860  1.00  1.510          H  
ATOM  32171 1HG2 ILE A2000      28.473 -49.726  49.567  1.00  1.510          H  
ATOM  32172 2HG2 ILE A2000      27.098 -49.506  48.476  1.00  1.510          H  
ATOM  32173 3HG2 ILE A2000      28.696 -48.900  48.010  1.00  1.510          H  
ATOM  32174 1HD1 ILE A2000      30.969 -46.230  49.755  1.00  1.510          H  
ATOM  32175 2HD1 ILE A2000      30.485 -47.512  48.628  1.00  1.510          H  
ATOM  32176 3HD1 ILE A2000      29.780 -45.904  48.512  1.00  1.510          H  
ATOM  32177  N   ASN A2001      24.749 -47.376  48.597  1.00  1.120          N  
ATOM  32178  CA  ASN A2001      23.564 -48.027  48.117  1.00  1.430          C  
ATOM  32179  C   ASN A2001      22.566 -47.144  47.370  1.00  1.550          C  
ATOM  32180  O   ASN A2001      21.493 -47.635  47.020  1.00  1.870          O  
ATOM  32181  CB  ASN A2001      22.877 -48.682  49.292  1.00  1.880          C  
ATOM  32182  CG  ASN A2001      23.680 -49.820  49.860  1.00  1.880          C  
ATOM  32183  OD1 ASN A2001      24.345 -50.577  49.139  1.00  1.880          O  
ATOM  32184  ND2 ASN A2001      23.634 -49.954  51.160  1.00  1.880          N  
ATOM  32185  H   ASN A2001      24.747 -46.884  49.508  1.00  1.340          H  
ATOM  32186  HA  ASN A2001      23.873 -48.806  47.421  1.00  1.720          H  
ATOM  32187 1HB  ASN A2001      22.723 -47.933  50.076  1.00  2.250          H  
ATOM  32188 2HB  ASN A2001      21.898 -49.050  48.992  1.00  2.250          H  
ATOM  32189 1HD2 ASN A2001      24.148 -50.687  51.606  1.00  2.250          H  
ATOM  32190 2HD2 ASN A2001      23.091 -49.316  51.712  1.00  2.250          H  
ATOM  32191  N   THR A2002      22.855 -45.857  47.139  1.00  1.500          N  
ATOM  32192  CA  THR A2002      21.835 -45.059  46.451  1.00  1.910          C  
ATOM  32193  C   THR A2002      22.368 -44.167  45.351  1.00  1.280          C  
ATOM  32194  O   THR A2002      21.621 -43.813  44.436  1.00  1.820          O  
ATOM  32195  CB  THR A2002      21.088 -44.126  47.407  1.00  2.510          C  
ATOM  32196  OG1 THR A2002      21.992 -43.137  47.882  1.00  2.510          O  
ATOM  32197  CG2 THR A2002      20.544 -44.892  48.602  1.00  2.510          C  
ATOM  32198  H   THR A2002      23.763 -45.473  47.391  1.00  1.800          H  
ATOM  32199  HA  THR A2002      21.116 -45.735  45.995  1.00  2.290          H  
ATOM  32200  HB  THR A2002      20.284 -43.662  46.878  1.00  3.010          H  
ATOM  32201  HG1 THR A2002      21.498 -42.473  48.386  1.00  3.010          H  
ATOM  32202 1HG2 THR A2002      20.019 -44.204  49.261  1.00  3.010          H  
ATOM  32203 2HG2 THR A2002      19.855 -45.662  48.255  1.00  3.010          H  
ATOM  32204 3HG2 THR A2002      21.359 -45.357  49.155  1.00  3.010          H  
ATOM  32205  N   TYR A2003      23.645 -43.789  45.438  1.00  1.030          N  
ATOM  32206  CA  TYR A2003      24.275 -42.819  44.554  1.00  1.650          C  
ATOM  32207  C   TYR A2003      23.649 -41.429  44.765  1.00  1.750          C  
ATOM  32208  O   TYR A2003      23.873 -40.528  43.964  1.00  2.490          O  
ATOM  32209  CB  TYR A2003      24.151 -43.272  43.082  1.00  2.060          C  
ATOM  32210  CG  TYR A2003      24.706 -44.673  42.781  1.00  2.060          C  
ATOM  32211  CD1 TYR A2003      23.900 -45.797  42.845  1.00  2.060          C  
ATOM  32212  CD2 TYR A2003      25.993 -44.815  42.405  1.00  2.060          C  
ATOM  32213  CE1 TYR A2003      24.418 -47.042  42.548  1.00  2.060          C  
ATOM  32214  CE2 TYR A2003      26.509 -46.049  42.098  1.00  2.060          C  
ATOM  32215  CZ  TYR A2003      25.735 -47.153  42.169  1.00  2.060          C  
ATOM  32216  OH  TYR A2003      26.277 -48.374  41.862  1.00  2.060          O  
ATOM  32217  H   TYR A2003      24.234 -44.142  46.189  1.00  1.240          H  
ATOM  32218  HA  TYR A2003      25.334 -42.757  44.810  1.00  1.980          H  
ATOM  32219 1HB  TYR A2003      23.133 -43.238  42.744  1.00  2.470          H  
ATOM  32220 2HB  TYR A2003      24.706 -42.565  42.466  1.00  2.470          H  
ATOM  32221  HD1 TYR A2003      22.859 -45.708  43.131  1.00  2.470          H  
ATOM  32222  HD2 TYR A2003      26.613 -43.950  42.341  1.00  2.470          H  
ATOM  32223  HE1 TYR A2003      23.785 -47.926  42.606  1.00  2.470          H  
ATOM  32224  HE2 TYR A2003      27.552 -46.140  41.797  1.00  2.470          H  
ATOM  32225  HH  TYR A2003      25.585 -49.040  41.857  1.00  2.470          H  
ATOM  32226  N   ILE A2004      22.958 -41.248  45.914  1.00  1.540          N  
ATOM  32227  CA  ILE A2004      22.296 -40.006  46.315  1.00  1.190          C  
ATOM  32228  C   ILE A2004      23.058 -39.290  47.420  1.00  0.950          C  
ATOM  32229  O   ILE A2004      23.338 -39.853  48.493  1.00  0.980          O  
ATOM  32230  CB  ILE A2004      20.841 -40.230  46.767  1.00  1.810          C  
ATOM  32231  CG1 ILE A2004      20.071 -40.853  45.630  1.00  1.810          C  
ATOM  32232  CG2 ILE A2004      20.216 -38.875  47.159  1.00  1.810          C  
ATOM  32233  CD1 ILE A2004      18.683 -41.341  45.988  1.00  1.810          C  
ATOM  32234  H   ILE A2004      22.845 -42.057  46.517  1.00  1.850          H  
ATOM  32235  HA  ILE A2004      22.253 -39.369  45.448  1.00  1.430          H  
ATOM  32236  HB  ILE A2004      20.802 -40.892  47.608  1.00  2.170          H  
ATOM  32237 1HG1 ILE A2004      20.011 -40.133  44.835  1.00  2.170          H  
ATOM  32238 2HG1 ILE A2004      20.629 -41.698  45.266  1.00  2.170          H  
ATOM  32239 1HG2 ILE A2004      19.191 -39.001  47.472  1.00  2.170          H  
ATOM  32240 2HG2 ILE A2004      20.764 -38.432  47.988  1.00  2.170          H  
ATOM  32241 3HG2 ILE A2004      20.255 -38.201  46.308  1.00  2.170          H  
ATOM  32242 1HD1 ILE A2004      18.222 -41.781  45.114  1.00  2.170          H  
ATOM  32243 2HD1 ILE A2004      18.737 -42.082  46.770  1.00  2.170          H  
ATOM  32244 3HD1 ILE A2004      18.070 -40.533  46.329  1.00  2.170          H  
ATOM  32245  N   GLY A2005      23.364 -38.035  47.135  1.00  0.800          N  
ATOM  32246  CA  GLY A2005      24.122 -37.187  48.020  1.00  0.710          C  
ATOM  32247  C   GLY A2005      23.413 -36.987  49.345  1.00  0.710          C  
ATOM  32248  O   GLY A2005      22.189 -36.835  49.407  1.00  0.790          O  
ATOM  32249  H   GLY A2005      23.092 -37.684  46.216  1.00  0.960          H  
ATOM  32250 1HA  GLY A2005      25.095 -37.623  48.177  1.00  0.850          H  
ATOM  32251 2HA  GLY A2005      24.287 -36.226  47.538  1.00  0.850          H  
ATOM  32252  N   THR A2006      24.203 -36.915  50.400  1.00  0.670          N  
ATOM  32253  CA  THR A2006      23.660 -36.740  51.742  1.00  0.650          C  
ATOM  32254  C   THR A2006      23.754 -35.297  52.199  1.00  0.660          C  
ATOM  32255  O   THR A2006      24.643 -34.571  51.761  1.00  0.650          O  
ATOM  32256  CB  THR A2006      24.385 -37.658  52.740  1.00  0.920          C  
ATOM  32257  OG1 THR A2006      23.767 -37.553  54.018  1.00  0.920          O  
ATOM  32258  CG2 THR A2006      25.826 -37.238  52.862  1.00  0.920          C  
ATOM  32259  H   THR A2006      25.205 -37.062  50.244  1.00  0.800          H  
ATOM  32260  HA  THR A2006      22.607 -37.020  51.729  1.00  0.780          H  
ATOM  32261  HB  THR A2006      24.336 -38.691  52.393  1.00  1.100          H  
ATOM  32262  HG1 THR A2006      22.907 -37.983  53.999  1.00  1.100          H  
ATOM  32263 1HG2 THR A2006      26.342 -37.874  53.560  1.00  1.100          H  
ATOM  32264 2HG2 THR A2006      26.304 -37.305  51.898  1.00  1.100          H  
ATOM  32265 3HG2 THR A2006      25.878 -36.223  53.213  1.00  1.100          H  
ATOM  32266  N   THR A2007      22.814 -34.882  53.048  1.00  0.690          N  
ATOM  32267  CA  THR A2007      22.780 -33.543  53.639  1.00  0.700          C  
ATOM  32268  C   THR A2007      22.646 -33.662  55.158  1.00  0.720          C  
ATOM  32269  O   THR A2007      22.167 -34.687  55.650  1.00  0.740          O  
ATOM  32270  CB  THR A2007      21.589 -32.728  53.098  1.00  0.980          C  
ATOM  32271  OG1 THR A2007      20.354 -33.366  53.481  1.00  0.980          O  
ATOM  32272  CG2 THR A2007      21.656 -32.648  51.587  1.00  0.980          C  
ATOM  32273  H   THR A2007      22.101 -35.540  53.330  1.00  0.830          H  
ATOM  32274  HA  THR A2007      23.692 -33.015  53.389  1.00  0.840          H  
ATOM  32275  HB  THR A2007      21.623 -31.718  53.512  1.00  1.170          H  
ATOM  32276  HG1 THR A2007      20.220 -33.286  54.432  1.00  1.170          H  
ATOM  32277 1HG2 THR A2007      20.819 -32.066  51.212  1.00  1.170          H  
ATOM  32278 2HG2 THR A2007      22.587 -32.166  51.301  1.00  1.170          H  
ATOM  32279 3HG2 THR A2007      21.616 -33.645  51.164  1.00  1.170          H  
ATOM  32280  N   GLY A2008      22.954 -32.596  55.908  1.00  0.710          N  
ATOM  32281  CA  GLY A2008      22.781 -32.626  57.353  1.00  0.730          C  
ATOM  32282  C   GLY A2008      23.877 -33.423  58.046  1.00  0.710          C  
ATOM  32283  O   GLY A2008      25.008 -33.514  57.560  1.00  0.670          O  
ATOM  32284  H   GLY A2008      23.352 -31.743  55.505  1.00  0.850          H  
ATOM  32285 1HA  GLY A2008      22.783 -31.602  57.732  1.00  0.880          H  
ATOM  32286 2HA  GLY A2008      21.809 -33.054  57.595  1.00  0.880          H  
ATOM  32287  N   TYR A2009      23.570 -33.917  59.239  1.00  0.780          N  
ATOM  32288  CA  TYR A2009      24.552 -34.612  60.062  1.00  0.770          C  
ATOM  32289  C   TYR A2009      24.533 -36.116  59.800  1.00  0.790          C  
ATOM  32290  O   TYR A2009      23.489 -36.761  59.927  1.00  0.830          O  
ATOM  32291  CB  TYR A2009      24.267 -34.282  61.522  1.00  1.080          C  
ATOM  32292  CG  TYR A2009      25.221 -34.819  62.542  1.00  1.080          C  
ATOM  32293  CD1 TYR A2009      26.546 -34.432  62.512  1.00  1.080          C  
ATOM  32294  CD2 TYR A2009      24.753 -35.620  63.577  1.00  1.080          C  
ATOM  32295  CE1 TYR A2009      27.390 -34.840  63.499  1.00  1.080          C  
ATOM  32296  CE2 TYR A2009      25.614 -36.020  64.576  1.00  1.080          C  
ATOM  32297  CZ  TYR A2009      26.927 -35.628  64.539  1.00  1.080          C  
ATOM  32298  OH  TYR A2009      27.791 -35.985  65.552  1.00  1.080          O  
ATOM  32299  H   TYR A2009      22.623 -33.821  59.578  1.00  0.940          H  
ATOM  32300  HA  TYR A2009      25.545 -34.250  59.801  1.00  0.920          H  
ATOM  32301 1HB  TYR A2009      24.223 -33.207  61.643  1.00  1.300          H  
ATOM  32302 2HB  TYR A2009      23.278 -34.659  61.772  1.00  1.300          H  
ATOM  32303  HD1 TYR A2009      26.919 -33.789  61.714  1.00  1.300          H  
ATOM  32304  HD2 TYR A2009      23.704 -35.912  63.616  1.00  1.300          H  
ATOM  32305  HE1 TYR A2009      28.420 -34.528  63.483  1.00  1.300          H  
ATOM  32306  HE2 TYR A2009      25.252 -36.635  65.407  1.00  1.300          H  
ATOM  32307  HH  TYR A2009      27.283 -36.388  66.307  1.00  1.300          H  
ATOM  32308  N   LYS A2010      25.686 -36.669  59.423  1.00  0.780          N  
ATOM  32309  CA  LYS A2010      25.793 -38.097  59.114  1.00  0.810          C  
ATOM  32310  C   LYS A2010      27.083 -38.732  59.628  1.00  0.810          C  
ATOM  32311  O   LYS A2010      28.155 -38.118  59.591  1.00  0.840          O  
ATOM  32312  CB  LYS A2010      25.694 -38.341  57.595  1.00  1.120          C  
ATOM  32313  CG  LYS A2010      25.687 -39.844  57.185  1.00  1.120          C  
ATOM  32314  CD  LYS A2010      25.433 -40.040  55.704  1.00  1.120          C  
ATOM  32315  CE  LYS A2010      25.571 -41.515  55.277  1.00  1.120          C  
ATOM  32316  NZ  LYS A2010      24.522 -42.405  55.883  1.00  1.120          N  
ATOM  32317  H   LYS A2010      26.508 -36.061  59.349  1.00  0.940          H  
ATOM  32318  HA  LYS A2010      24.962 -38.610  59.599  1.00  0.970          H  
ATOM  32319 1HB  LYS A2010      24.785 -37.873  57.208  1.00  1.350          H  
ATOM  32320 2HB  LYS A2010      26.540 -37.867  57.099  1.00  1.350          H  
ATOM  32321 1HG  LYS A2010      26.642 -40.293  57.403  1.00  1.350          H  
ATOM  32322 2HG  LYS A2010      24.924 -40.364  57.754  1.00  1.350          H  
ATOM  32323 1HD  LYS A2010      24.439 -39.680  55.449  1.00  1.350          H  
ATOM  32324 2HD  LYS A2010      26.161 -39.464  55.154  1.00  1.350          H  
ATOM  32325 1HE  LYS A2010      25.490 -41.568  54.193  1.00  1.350          H  
ATOM  32326 2HE  LYS A2010      26.552 -41.881  55.576  1.00  1.350          H  
ATOM  32327 1HZ  LYS A2010      24.665 -43.354  55.557  1.00  1.350          H  
ATOM  32328 2HZ  LYS A2010      24.592 -42.389  56.889  1.00  1.350          H  
ATOM  32329 3HZ  LYS A2010      23.604 -42.091  55.603  1.00  1.350          H  
ATOM  32330  N   THR A2011      26.985 -39.987  60.072  1.00  0.800          N  
ATOM  32331  CA  THR A2011      28.174 -40.727  60.464  1.00  0.790          C  
ATOM  32332  C   THR A2011      28.629 -41.544  59.252  1.00  0.790          C  
ATOM  32333  O   THR A2011      27.844 -42.307  58.678  1.00  0.840          O  
ATOM  32334  CB  THR A2011      27.912 -41.688  61.644  1.00  1.110          C  
ATOM  32335  OG1 THR A2011      27.431 -40.959  62.789  1.00  1.110          O  
ATOM  32336  CG2 THR A2011      29.213 -42.409  62.031  1.00  1.110          C  
ATOM  32337  H   THR A2011      26.083 -40.437  60.127  1.00  0.960          H  
ATOM  32338  HA  THR A2011      28.960 -40.030  60.740  1.00  0.950          H  
ATOM  32339  HB  THR A2011      27.166 -42.425  61.353  1.00  1.330          H  
ATOM  32340  HG1 THR A2011      28.066 -40.262  63.035  1.00  1.330          H  
ATOM  32341 1HG2 THR A2011      29.019 -43.083  62.863  1.00  1.330          H  
ATOM  32342 2HG2 THR A2011      29.590 -42.980  61.188  1.00  1.330          H  
ATOM  32343 3HG2 THR A2011      29.955 -41.665  62.329  1.00  1.330          H  
ATOM  32344  N   ILE A2012      29.874 -41.351  58.844  1.00  0.740          N  
ATOM  32345  CA  ILE A2012      30.441 -42.039  57.690  1.00  0.730          C  
ATOM  32346  C   ILE A2012      31.713 -42.749  58.115  1.00  0.690          C  
ATOM  32347  O   ILE A2012      32.661 -42.117  58.578  1.00  0.670          O  
ATOM  32348  CB  ILE A2012      30.736 -41.035  56.548  1.00  1.030          C  
ATOM  32349  CG1 ILE A2012      29.418 -40.314  56.146  1.00  1.030          C  
ATOM  32350  CG2 ILE A2012      31.370 -41.750  55.342  1.00  1.030          C  
ATOM  32351  CD1 ILE A2012      29.571 -39.146  55.234  1.00  1.030          C  
ATOM  32352  H   ILE A2012      30.435 -40.706  59.402  1.00  0.890          H  
ATOM  32353  HA  ILE A2012      29.733 -42.784  57.331  1.00  0.880          H  
ATOM  32354  HB  ILE A2012      31.414 -40.308  56.889  1.00  1.230          H  
ATOM  32355 1HG1 ILE A2012      28.772 -41.039  55.670  1.00  1.230          H  
ATOM  32356 2HG1 ILE A2012      28.935 -39.943  57.037  1.00  1.230          H  
ATOM  32357 1HG2 ILE A2012      31.589 -41.041  54.556  1.00  1.230          H  
ATOM  32358 2HG2 ILE A2012      32.304 -42.233  55.636  1.00  1.230          H  
ATOM  32359 3HG2 ILE A2012      30.684 -42.506  54.964  1.00  1.230          H  
ATOM  32360 1HD1 ILE A2012      28.588 -38.733  55.028  1.00  1.230          H  
ATOM  32361 2HD1 ILE A2012      30.189 -38.393  55.712  1.00  1.230          H  
ATOM  32362 3HD1 ILE A2012      30.026 -39.444  54.311  1.00  1.230          H  
ATOM  32363  N   ASP A2013      31.743 -44.069  57.977  1.00  0.710          N  
ATOM  32364  CA  ASP A2013      32.906 -44.856  58.382  1.00  0.700          C  
ATOM  32365  C   ASP A2013      33.327 -44.535  59.824  1.00  0.700          C  
ATOM  32366  O   ASP A2013      34.513 -44.405  60.133  1.00  0.680          O  
ATOM  32367  CB  ASP A2013      34.049 -44.623  57.399  1.00  0.980          C  
ATOM  32368  CG  ASP A2013      33.665 -45.067  55.984  1.00  0.980          C  
ATOM  32369  OD1 ASP A2013      32.969 -46.056  55.847  1.00  0.980          O  
ATOM  32370  OD2 ASP A2013      34.041 -44.393  55.052  1.00  0.980          O  
ATOM  32371  H   ASP A2013      30.949 -44.543  57.566  1.00  0.850          H  
ATOM  32372  HA  ASP A2013      32.635 -45.912  58.340  1.00  0.840          H  
ATOM  32373 1HB  ASP A2013      34.328 -43.570  57.386  1.00  1.180          H  
ATOM  32374 2HB  ASP A2013      34.925 -45.188  57.720  1.00  1.180          H  
ATOM  32375  N   SER A2014      32.320 -44.405  60.691  1.00  0.760          N  
ATOM  32376  CA  SER A2014      32.426 -44.096  62.122  1.00  0.810          C  
ATOM  32377  C   SER A2014      32.881 -42.667  62.466  1.00  0.770          C  
ATOM  32378  O   SER A2014      33.058 -42.352  63.645  1.00  0.830          O  
ATOM  32379  CB  SER A2014      33.334 -45.095  62.825  1.00  1.110          C  
ATOM  32380  OG  SER A2014      32.860 -46.412  62.669  1.00  1.110          O  
ATOM  32381  H   SER A2014      31.392 -44.552  60.325  1.00  0.910          H  
ATOM  32382  HA  SER A2014      31.434 -44.227  62.550  1.00  0.970          H  
ATOM  32383 1HB  SER A2014      34.349 -45.019  62.455  1.00  1.340          H  
ATOM  32384 2HB  SER A2014      33.367 -44.852  63.886  1.00  1.340          H  
ATOM  32385  HG  SER A2014      33.492 -46.972  63.125  1.00  1.340          H  
ATOM  32386  N   LYS A2015      33.014 -41.778  61.481  1.00  0.750          N  
ATOM  32387  CA  LYS A2015      33.359 -40.389  61.777  1.00  0.780          C  
ATOM  32388  C   LYS A2015      32.174 -39.471  61.494  1.00  0.760          C  
ATOM  32389  O   LYS A2015      31.363 -39.729  60.606  1.00  0.750          O  
ATOM  32390  CB  LYS A2015      34.598 -39.953  60.996  1.00  1.080          C  
ATOM  32391  CG  LYS A2015      35.873 -40.765  61.244  1.00  1.080          C  
ATOM  32392  CD  LYS A2015      36.383 -40.643  62.684  1.00  1.080          C  
ATOM  32393  CE  LYS A2015      37.731 -41.338  62.850  1.00  1.080          C  
ATOM  32394  NZ  LYS A2015      38.205 -41.316  64.268  1.00  1.080          N  
ATOM  32395  H   LYS A2015      32.902 -42.067  60.506  1.00  0.900          H  
ATOM  32396  HA  LYS A2015      33.575 -40.299  62.838  1.00  0.940          H  
ATOM  32397 1HB  LYS A2015      34.400 -40.067  59.955  1.00  1.300          H  
ATOM  32398 2HB  LYS A2015      34.802 -38.910  61.186  1.00  1.300          H  
ATOM  32399 1HG  LYS A2015      35.668 -41.819  61.026  1.00  1.300          H  
ATOM  32400 2HG  LYS A2015      36.649 -40.419  60.562  1.00  1.300          H  
ATOM  32401 1HD  LYS A2015      36.477 -39.592  62.958  1.00  1.300          H  
ATOM  32402 2HD  LYS A2015      35.676 -41.121  63.363  1.00  1.300          H  
ATOM  32403 1HE  LYS A2015      37.639 -42.373  62.523  1.00  1.300          H  
ATOM  32404 2HE  LYS A2015      38.469 -40.832  62.225  1.00  1.300          H  
ATOM  32405 1HZ  LYS A2015      39.099 -41.782  64.332  1.00  1.300          H  
ATOM  32406 2HZ  LYS A2015      38.306 -40.360  64.579  1.00  1.300          H  
ATOM  32407 3HZ  LYS A2015      37.534 -41.792  64.856  1.00  1.300          H  
ATOM  32408  N   ASN A2016      32.054 -38.397  62.266  1.00  0.790          N  
ATOM  32409  CA  ASN A2016      30.938 -37.469  62.092  1.00  0.790          C  
ATOM  32410  C   ASN A2016      31.188 -36.283  61.178  1.00  0.740          C  
ATOM  32411  O   ASN A2016      32.103 -35.485  61.387  1.00  0.740          O  
ATOM  32412  CB  ASN A2016      30.424 -37.048  63.435  1.00  1.110          C  
ATOM  32413  CG  ASN A2016      29.717 -38.186  64.095  1.00  1.110          C  
ATOM  32414  OD1 ASN A2016      28.934 -38.869  63.415  1.00  1.110          O  
ATOM  32415  ND2 ASN A2016      29.959 -38.404  65.362  1.00  1.110          N  
ATOM  32416  H   ASN A2016      32.746 -38.222  62.984  1.00  0.950          H  
ATOM  32417  HA  ASN A2016      30.127 -38.021  61.614  1.00  0.950          H  
ATOM  32418 1HB  ASN A2016      31.247 -36.723  64.066  1.00  1.330          H  
ATOM  32419 2HB  ASN A2016      29.762 -36.227  63.317  1.00  1.330          H  
ATOM  32420 1HD2 ASN A2016      29.498 -39.155  65.839  1.00  1.330          H  
ATOM  32421 2HD2 ASN A2016      30.591 -37.813  65.863  1.00  1.330          H  
ATOM  32422  N   PHE A2017      30.335 -36.169  60.166  1.00  0.720          N  
ATOM  32423  CA  PHE A2017      30.426 -35.132  59.151  1.00  0.700          C  
ATOM  32424  C   PHE A2017      29.144 -34.290  59.052  1.00  0.680          C  
ATOM  32425  O   PHE A2017      28.047 -34.782  59.335  1.00  0.680          O  
ATOM  32426  CB  PHE A2017      30.713 -35.824  57.826  1.00  0.990          C  
ATOM  32427  CG  PHE A2017      32.048 -36.546  57.784  1.00  0.990          C  
ATOM  32428  CD1 PHE A2017      32.099 -37.887  57.994  1.00  0.990          C  
ATOM  32429  CD2 PHE A2017      33.246 -35.887  57.551  1.00  0.990          C  
ATOM  32430  CE1 PHE A2017      33.294 -38.564  57.949  1.00  0.990          C  
ATOM  32431  CE2 PHE A2017      34.437 -36.551  57.508  1.00  0.990          C  
ATOM  32432  CZ  PHE A2017      34.464 -37.899  57.704  1.00  0.990          C  
ATOM  32433  H   PHE A2017      29.599 -36.879  60.070  1.00  0.860          H  
ATOM  32434  HA  PHE A2017      31.257 -34.470  59.401  1.00  0.840          H  
ATOM  32435 1HB  PHE A2017      29.936 -36.577  57.673  1.00  1.190          H  
ATOM  32436 2HB  PHE A2017      30.638 -35.156  57.012  1.00  1.190          H  
ATOM  32437  HD1 PHE A2017      31.171 -38.430  58.199  1.00  1.190          H  
ATOM  32438  HD2 PHE A2017      33.254 -34.839  57.410  1.00  1.190          H  
ATOM  32439  HE1 PHE A2017      33.302 -39.644  58.110  1.00  1.190          H  
ATOM  32440  HE2 PHE A2017      35.358 -35.997  57.315  1.00  1.190          H  
ATOM  32441  HZ  PHE A2017      35.409 -38.443  57.670  1.00  1.190          H  
ATOM  32442  N   TYR A2018      29.265 -33.025  58.633  1.00  0.690          N  
ATOM  32443  CA  TYR A2018      28.080 -32.189  58.464  1.00  0.670          C  
ATOM  32444  C   TYR A2018      28.074 -31.562  57.067  1.00  0.660          C  
ATOM  32445  O   TYR A2018      29.027 -30.878  56.672  1.00  0.660          O  
ATOM  32446  CB  TYR A2018      28.031 -31.121  59.549  1.00  0.950          C  
ATOM  32447  CG  TYR A2018      26.789 -30.345  59.547  1.00  0.950          C  
ATOM  32448  CD1 TYR A2018      25.684 -30.906  60.128  1.00  0.950          C  
ATOM  32449  CD2 TYR A2018      26.719 -29.106  58.978  1.00  0.950          C  
ATOM  32450  CE1 TYR A2018      24.495 -30.234  60.153  1.00  0.950          C  
ATOM  32451  CE2 TYR A2018      25.527 -28.428  59.001  1.00  0.950          C  
ATOM  32452  CZ  TYR A2018      24.422 -28.984  59.583  1.00  0.950          C  
ATOM  32453  OH  TYR A2018      23.241 -28.285  59.589  1.00  0.950          O  
ATOM  32454  H   TYR A2018      30.175 -32.626  58.435  1.00  0.830          H  
ATOM  32455  HA  TYR A2018      27.192 -32.812  58.542  1.00  0.800          H  
ATOM  32456 1HB  TYR A2018      28.106 -31.599  60.508  1.00  1.140          H  
ATOM  32457 2HB  TYR A2018      28.876 -30.435  59.447  1.00  1.140          H  
ATOM  32458  HD1 TYR A2018      25.761 -31.888  60.571  1.00  1.140          H  
ATOM  32459  HD2 TYR A2018      27.597 -28.657  58.512  1.00  1.140          H  
ATOM  32460  HE1 TYR A2018      23.618 -30.685  60.618  1.00  1.140          H  
ATOM  32461  HE2 TYR A2018      25.453 -27.443  58.557  1.00  1.140          H  
ATOM  32462  HH  TYR A2018      23.375 -27.454  59.127  1.00  1.140          H  
ATOM  32463  N   PHE A2019      26.978 -31.797  56.344  1.00  0.650          N  
ATOM  32464  CA  PHE A2019      26.807 -31.368  54.961  1.00  0.650          C  
ATOM  32465  C   PHE A2019      25.756 -30.266  54.756  1.00  0.650          C  
ATOM  32466  O   PHE A2019      24.658 -30.300  55.330  1.00  0.690          O  
ATOM  32467  CB  PHE A2019      26.346 -32.574  54.169  1.00  0.910          C  
ATOM  32468  CG  PHE A2019      27.283 -33.695  54.067  1.00  0.910          C  
ATOM  32469  CD1 PHE A2019      27.353 -34.631  55.104  1.00  0.910          C  
ATOM  32470  CD2 PHE A2019      28.050 -33.882  52.941  1.00  0.910          C  
ATOM  32471  CE1 PHE A2019      28.176 -35.704  55.014  1.00  0.910          C  
ATOM  32472  CE2 PHE A2019      28.866 -34.966  52.844  1.00  0.910          C  
ATOM  32473  CZ  PHE A2019      28.928 -35.878  53.889  1.00  0.910          C  
ATOM  32474  H   PHE A2019      26.237 -32.360  56.774  1.00  0.780          H  
ATOM  32475  HA  PHE A2019      27.766 -31.010  54.589  1.00  0.780          H  
ATOM  32476 1HB  PHE A2019      25.480 -32.962  54.663  1.00  1.090          H  
ATOM  32477 2HB  PHE A2019      26.054 -32.270  53.167  1.00  1.090          H  
ATOM  32478  HD1 PHE A2019      26.731 -34.501  55.994  1.00  1.090          H  
ATOM  32479  HD2 PHE A2019      27.994 -33.165  52.124  1.00  1.090          H  
ATOM  32480  HE1 PHE A2019      28.219 -36.422  55.829  1.00  1.090          H  
ATOM  32481  HE2 PHE A2019      29.468 -35.112  51.953  1.00  1.090          H  
ATOM  32482  HZ  PHE A2019      29.568 -36.733  53.811  1.00  1.090          H  
ATOM  32483  N   ASP A2020      26.004 -29.397  53.779  1.00  0.620          N  
ATOM  32484  CA  ASP A2020      25.060 -28.343  53.443  1.00  0.630          C  
ATOM  32485  C   ASP A2020      23.901 -28.934  52.641  1.00  0.650          C  
ATOM  32486  O   ASP A2020      23.916 -30.119  52.303  1.00  0.680          O  
ATOM  32487  CB  ASP A2020      25.797 -27.270  52.613  1.00  0.880          C  
ATOM  32488  CG  ASP A2020      25.175 -25.861  52.656  1.00  0.880          C  
ATOM  32489  OD1 ASP A2020      23.976 -25.759  52.798  1.00  0.880          O  
ATOM  32490  OD2 ASP A2020      25.930 -24.907  52.637  1.00  0.880          O  
ATOM  32491  H   ASP A2020      26.916 -29.409  53.329  1.00  0.740          H  
ATOM  32492  HA  ASP A2020      24.675 -27.900  54.363  1.00  0.760          H  
ATOM  32493 1HB  ASP A2020      26.832 -27.212  52.941  1.00  1.050          H  
ATOM  32494 2HB  ASP A2020      25.826 -27.590  51.573  1.00  1.050          H  
ATOM  32495  N   SER A2021      22.930 -28.104  52.264  1.00  0.660          N  
ATOM  32496  CA  SER A2021      21.734 -28.544  51.525  1.00  0.700          C  
ATOM  32497  C   SER A2021      22.071 -29.001  50.113  1.00  0.680          C  
ATOM  32498  O   SER A2021      21.307 -29.725  49.467  1.00  0.690          O  
ATOM  32499  CB  SER A2021      20.712 -27.427  51.453  1.00  0.960          C  
ATOM  32500  OG  SER A2021      21.152 -26.391  50.618  1.00  0.960          O  
ATOM  32501  H   SER A2021      23.008 -27.123  52.542  1.00  0.790          H  
ATOM  32502  HA  SER A2021      21.293 -29.384  52.062  1.00  0.840          H  
ATOM  32503 1HB  SER A2021      19.768 -27.821  51.081  1.00  1.160          H  
ATOM  32504 2HB  SER A2021      20.534 -27.037  52.454  1.00  1.160          H  
ATOM  32505  HG  SER A2021      20.487 -25.700  50.679  1.00  1.160          H  
ATOM  32506  N   ASN A2022      23.255 -28.602  49.666  1.00  0.660          N  
ATOM  32507  CA  ASN A2022      23.798 -28.926  48.359  1.00  0.670          C  
ATOM  32508  C   ASN A2022      24.690 -30.159  48.421  1.00  0.660          C  
ATOM  32509  O   ASN A2022      25.329 -30.504  47.434  1.00  0.660          O  
ATOM  32510  CB  ASN A2022      24.579 -27.749  47.817  1.00  0.930          C  
ATOM  32511  CG  ASN A2022      23.699 -26.595  47.457  1.00  0.930          C  
ATOM  32512  OD1 ASN A2022      22.609 -26.768  46.897  1.00  0.930          O  
ATOM  32513  ND2 ASN A2022      24.145 -25.406  47.771  1.00  0.930          N  
ATOM  32514  H   ASN A2022      23.773 -27.999  50.289  1.00  0.790          H  
ATOM  32515  HA  ASN A2022      22.973 -29.149  47.685  1.00  0.800          H  
ATOM  32516 1HB  ASN A2022      25.296 -27.422  48.570  1.00  1.120          H  
ATOM  32517 2HB  ASN A2022      25.144 -28.057  46.936  1.00  1.120          H  
ATOM  32518 1HD2 ASN A2022      23.597 -24.596  47.558  1.00  1.120          H  
ATOM  32519 2HD2 ASN A2022      25.029 -25.303  48.228  1.00  1.120          H  
ATOM  32520  N   CYS A2023      24.697 -30.825  49.580  1.00  0.660          N  
ATOM  32521  CA  CYS A2023      25.476 -32.027  49.877  1.00  0.660          C  
ATOM  32522  C   CYS A2023      26.975 -31.766  49.878  1.00  0.660          C  
ATOM  32523  O   CYS A2023      27.769 -32.638  49.538  1.00  0.670          O  
ATOM  32524  CB  CYS A2023      25.181 -33.123  48.846  1.00  0.920          C  
ATOM  32525  SG  CYS A2023      23.458 -33.552  48.707  1.00  0.920          S  
ATOM  32526  H   CYS A2023      24.147 -30.448  50.353  1.00  0.790          H  
ATOM  32527  HA  CYS A2023      25.183 -32.376  50.865  1.00  0.790          H  
ATOM  32528 1HB  CYS A2023      25.533 -32.834  47.874  1.00  1.110          H  
ATOM  32529 2HB  CYS A2023      25.716 -34.027  49.134  1.00  1.110          H  
ATOM  32530  HG  CYS A2023      23.378 -34.073  49.944  1.00  1.110          H  
ATOM  32531  N   ILE A2024      27.356 -30.599  50.369  1.00  0.660          N  
ATOM  32532  CA  ILE A2024      28.742 -30.189  50.456  1.00  0.650          C  
ATOM  32533  C   ILE A2024      29.218 -30.051  51.886  1.00  0.630          C  
ATOM  32534  O   ILE A2024      28.584 -29.406  52.717  1.00  0.600          O  
ATOM  32535  CB  ILE A2024      28.959 -28.864  49.710  1.00  0.910          C  
ATOM  32536  CG1 ILE A2024      28.607 -29.074  48.238  1.00  0.910          C  
ATOM  32537  CG2 ILE A2024      30.422 -28.406  49.879  1.00  0.910          C  
ATOM  32538  CD1 ILE A2024      28.486 -27.811  47.431  1.00  0.910          C  
ATOM  32539  H   ILE A2024      26.640 -29.962  50.676  1.00  0.790          H  
ATOM  32540  HA  ILE A2024      29.349 -30.947  49.969  1.00  0.780          H  
ATOM  32541  HB  ILE A2024      28.291 -28.101  50.102  1.00  1.100          H  
ATOM  32542 1HG1 ILE A2024      29.368 -29.706  47.798  1.00  1.100          H  
ATOM  32543 2HG1 ILE A2024      27.661 -29.591  48.168  1.00  1.100          H  
ATOM  32544 1HG2 ILE A2024      30.592 -27.479  49.351  1.00  1.100          H  
ATOM  32545 2HG2 ILE A2024      30.653 -28.239  50.928  1.00  1.100          H  
ATOM  32546 3HG2 ILE A2024      31.083 -29.180  49.489  1.00  1.100          H  
ATOM  32547 1HD1 ILE A2024      28.227 -28.062  46.412  1.00  1.100          H  
ATOM  32548 2HD1 ILE A2024      27.702 -27.188  47.855  1.00  1.100          H  
ATOM  32549 3HD1 ILE A2024      29.416 -27.264  47.431  1.00  1.100          H  
ATOM  32550  N   MET A2025      30.350 -30.647  52.173  1.00  0.640          N  
ATOM  32551  CA  MET A2025      30.916 -30.574  53.507  1.00  0.610          C  
ATOM  32552  C   MET A2025      31.174 -29.162  53.996  1.00  0.570          C  
ATOM  32553  O   MET A2025      31.747 -28.338  53.281  1.00  0.600          O  
ATOM  32554  CB  MET A2025      32.220 -31.331  53.521  1.00  0.870          C  
ATOM  32555  CG  MET A2025      32.058 -32.787  53.439  1.00  0.870          C  
ATOM  32556  SD  MET A2025      31.100 -33.401  54.797  1.00  0.870          S  
ATOM  32557  CE  MET A2025      32.057 -32.893  56.117  1.00  0.870          C  
ATOM  32558  H   MET A2025      30.810 -31.174  51.424  1.00  0.770          H  
ATOM  32559  HA  MET A2025      30.209 -31.028  54.200  1.00  0.730          H  
ATOM  32560 1HB  MET A2025      32.763 -31.049  52.631  1.00  1.040          H  
ATOM  32561 2HB  MET A2025      32.841 -31.029  54.346  1.00  1.040          H  
ATOM  32562 1HG  MET A2025      31.551 -33.047  52.508  1.00  1.040          H  
ATOM  32563 2HG  MET A2025      33.022 -33.272  53.457  1.00  1.040          H  
ATOM  32564 1HE  MET A2025      31.636 -33.222  57.038  1.00  1.040          H  
ATOM  32565 2HE  MET A2025      33.057 -33.288  55.995  1.00  1.040          H  
ATOM  32566 3HE  MET A2025      32.082 -31.816  56.161  1.00  1.040          H  
ATOM  32567  N   GLN A2026      30.807 -28.908  55.253  1.00  0.520          N  
ATOM  32568  CA  GLN A2026      31.014 -27.604  55.862  1.00  0.510          C  
ATOM  32569  C   GLN A2026      31.955 -27.666  57.058  1.00  0.530          C  
ATOM  32570  O   GLN A2026      32.117 -28.706  57.693  1.00  0.590          O  
ATOM  32571  CB  GLN A2026      29.684 -27.016  56.336  1.00  0.720          C  
ATOM  32572  CG  GLN A2026      28.648 -26.768  55.261  1.00  0.720          C  
ATOM  32573  CD  GLN A2026      27.384 -26.147  55.848  1.00  0.720          C  
ATOM  32574  OE1 GLN A2026      26.940 -26.544  56.913  1.00  0.720          O  
ATOM  32575  NE2 GLN A2026      26.796 -25.186  55.168  1.00  0.720          N  
ATOM  32576  H   GLN A2026      30.309 -29.632  55.786  1.00  0.620          H  
ATOM  32577  HA  GLN A2026      31.453 -26.939  55.121  1.00  0.610          H  
ATOM  32578 1HB  GLN A2026      29.246 -27.674  57.087  1.00  0.860          H  
ATOM  32579 2HB  GLN A2026      29.879 -26.068  56.803  1.00  0.860          H  
ATOM  32580 1HG  GLN A2026      29.054 -26.100  54.506  1.00  0.860          H  
ATOM  32581 2HG  GLN A2026      28.385 -27.727  54.813  1.00  0.860          H  
ATOM  32582 1HE2 GLN A2026      25.959 -24.763  55.511  1.00  0.860          H  
ATOM  32583 2HE2 GLN A2026      27.126 -24.890  54.245  1.00  0.860          H  
ATOM  32584  N   ILE A2027      32.554 -26.527  57.384  1.00  0.540          N  
ATOM  32585  CA  ILE A2027      33.383 -26.419  58.578  1.00  0.630          C  
ATOM  32586  C   ILE A2027      32.810 -25.341  59.477  1.00  0.600          C  
ATOM  32587  O   ILE A2027      32.062 -24.475  59.017  1.00  0.560          O  
ATOM  32588  CB  ILE A2027      34.864 -26.137  58.247  1.00  0.850          C  
ATOM  32589  CG1 ILE A2027      34.990 -24.803  57.448  1.00  0.850          C  
ATOM  32590  CG2 ILE A2027      35.480 -27.350  57.532  1.00  0.850          C  
ATOM  32591  CD1 ILE A2027      36.408 -24.305  57.274  1.00  0.850          C  
ATOM  32592  H   ILE A2027      32.402 -25.710  56.809  1.00  0.650          H  
ATOM  32593  HA  ILE A2027      33.345 -27.359  59.126  1.00  0.760          H  
ATOM  32594  HB  ILE A2027      35.408 -25.988  59.183  1.00  1.020          H  
ATOM  32595 1HG1 ILE A2027      34.556 -24.943  56.461  1.00  1.020          H  
ATOM  32596 2HG1 ILE A2027      34.432 -24.024  57.967  1.00  1.020          H  
ATOM  32597 1HG2 ILE A2027      36.534 -27.191  57.329  1.00  1.020          H  
ATOM  32598 2HG2 ILE A2027      35.376 -28.207  58.182  1.00  1.020          H  
ATOM  32599 3HG2 ILE A2027      34.960 -27.534  56.595  1.00  1.020          H  
ATOM  32600 1HD1 ILE A2027      36.393 -23.371  56.712  1.00  1.020          H  
ATOM  32601 2HD1 ILE A2027      36.849 -24.132  58.256  1.00  1.020          H  
ATOM  32602 3HD1 ILE A2027      37.001 -25.035  56.729  1.00  1.020          H  
ATOM  32603  N   GLY A2028      33.182 -25.383  60.746  1.00  0.670          N  
ATOM  32604  CA  GLY A2028      32.667 -24.446  61.733  1.00  0.690          C  
ATOM  32605  C   GLY A2028      31.822 -25.191  62.762  1.00  0.710          C  
ATOM  32606  O   GLY A2028      31.903 -26.419  62.861  1.00  0.710          O  
ATOM  32607  H   GLY A2028      33.847 -26.108  61.029  1.00  0.800          H  
ATOM  32608 1HA  GLY A2028      33.499 -23.951  62.218  1.00  0.830          H  
ATOM  32609 2HA  GLY A2028      32.067 -23.680  61.243  1.00  0.830          H  
ATOM  32610  N   VAL A2029      31.074 -24.460  63.587  1.00  0.760          N  
ATOM  32611  CA  VAL A2029      30.314 -25.115  64.646  1.00  0.790          C  
ATOM  32612  C   VAL A2029      28.865 -25.206  64.244  1.00  0.780          C  
ATOM  32613  O   VAL A2029      28.263 -24.196  63.879  1.00  0.780          O  
ATOM  32614  CB  VAL A2029      30.419 -24.373  65.993  1.00  1.090          C  
ATOM  32615  CG1 VAL A2029      29.577 -25.083  67.090  1.00  1.090          C  
ATOM  32616  CG2 VAL A2029      31.826 -24.326  66.397  1.00  1.090          C  
ATOM  32617  H   VAL A2029      30.988 -23.460  63.450  1.00  0.910          H  
ATOM  32618  HA  VAL A2029      30.696 -26.115  64.775  1.00  0.950          H  
ATOM  32619  HB  VAL A2029      30.030 -23.373  65.876  1.00  1.310          H  
ATOM  32620 1HG1 VAL A2029      29.665 -24.540  68.027  1.00  1.310          H  
ATOM  32621 2HG1 VAL A2029      28.535 -25.113  66.797  1.00  1.310          H  
ATOM  32622 3HG1 VAL A2029      29.942 -26.100  67.229  1.00  1.310          H  
ATOM  32623 1HG2 VAL A2029      31.938 -23.800  67.333  1.00  1.310          H  
ATOM  32624 2HG2 VAL A2029      32.179 -25.329  66.492  1.00  1.310          H  
ATOM  32625 3HG2 VAL A2029      32.360 -23.829  65.650  1.00  1.310          H  
ATOM  32626  N   PHE A2030      28.323 -26.413  64.296  1.00  0.780          N  
ATOM  32627  CA  PHE A2030      26.947 -26.619  63.886  1.00  0.780          C  
ATOM  32628  C   PHE A2030      26.157 -27.295  64.978  1.00  0.780          C  
ATOM  32629  O   PHE A2030      26.700 -28.057  65.787  1.00  0.780          O  
ATOM  32630  CB  PHE A2030      26.872 -27.443  62.597  1.00  1.090          C  
ATOM  32631  CG  PHE A2030      27.604 -26.778  61.472  1.00  1.090          C  
ATOM  32632  CD1 PHE A2030      28.855 -27.203  61.137  1.00  1.090          C  
ATOM  32633  CD2 PHE A2030      27.078 -25.704  60.792  1.00  1.090          C  
ATOM  32634  CE1 PHE A2030      29.579 -26.610  60.167  1.00  1.090          C  
ATOM  32635  CE2 PHE A2030      27.809 -25.089  59.806  1.00  1.090          C  
ATOM  32636  CZ  PHE A2030      29.062 -25.544  59.503  1.00  1.090          C  
ATOM  32637  H   PHE A2030      28.911 -27.181  64.631  1.00  0.940          H  
ATOM  32638  HA  PHE A2030      26.491 -25.647  63.696  1.00  0.940          H  
ATOM  32639 1HB  PHE A2030      27.304 -28.429  62.756  1.00  1.310          H  
ATOM  32640 2HB  PHE A2030      25.830 -27.586  62.302  1.00  1.310          H  
ATOM  32641  HD1 PHE A2030      29.255 -28.016  61.654  1.00  1.310          H  
ATOM  32642  HD2 PHE A2030      26.086 -25.335  61.044  1.00  1.310          H  
ATOM  32643  HE1 PHE A2030      30.572 -26.982  59.929  1.00  1.310          H  
ATOM  32644  HE2 PHE A2030      27.401 -24.236  59.270  1.00  1.310          H  
ATOM  32645  HZ  PHE A2030      29.642 -25.050  58.734  1.00  1.310          H  
ATOM  32646  N   LYS A2031      24.862 -27.014  65.004  1.00  0.810          N  
ATOM  32647  CA  LYS A2031      23.990 -27.670  65.953  1.00  0.820          C  
ATOM  32648  C   LYS A2031      23.519 -28.966  65.332  1.00  0.850          C  
ATOM  32649  O   LYS A2031      22.863 -28.973  64.289  1.00  0.880          O  
ATOM  32650  CB  LYS A2031      22.808 -26.781  66.313  1.00  1.140          C  
ATOM  32651  CG  LYS A2031      21.936 -27.321  67.426  1.00  1.140          C  
ATOM  32652  CD  LYS A2031      20.821 -26.345  67.759  1.00  1.140          C  
ATOM  32653  CE  LYS A2031      19.971 -26.835  68.917  1.00  1.140          C  
ATOM  32654  NZ  LYS A2031      18.881 -25.876  69.231  1.00  1.140          N  
ATOM  32655  H   LYS A2031      24.475 -26.361  64.336  1.00  0.970          H  
ATOM  32656  HA  LYS A2031      24.548 -27.910  66.859  1.00  0.980          H  
ATOM  32657 1HB  LYS A2031      23.163 -25.803  66.603  1.00  1.370          H  
ATOM  32658 2HB  LYS A2031      22.177 -26.650  65.436  1.00  1.370          H  
ATOM  32659 1HG  LYS A2031      21.503 -28.278  67.124  1.00  1.370          H  
ATOM  32660 2HG  LYS A2031      22.553 -27.484  68.314  1.00  1.370          H  
ATOM  32661 1HD  LYS A2031      21.251 -25.377  68.022  1.00  1.370          H  
ATOM  32662 2HD  LYS A2031      20.185 -26.212  66.885  1.00  1.370          H  
ATOM  32663 1HE  LYS A2031      19.537 -27.804  68.670  1.00  1.370          H  
ATOM  32664 2HE  LYS A2031      20.608 -26.945  69.796  1.00  1.370          H  
ATOM  32665 1HZ  LYS A2031      18.338 -26.210  70.015  1.00  1.370          H  
ATOM  32666 2HZ  LYS A2031      19.302 -24.987  69.460  1.00  1.370          H  
ATOM  32667 3HZ  LYS A2031      18.278 -25.764  68.430  1.00  1.370          H  
ATOM  32668  N   VAL A2032      23.871 -30.058  65.965  1.00  0.970          N  
ATOM  32669  CA  VAL A2032      23.557 -31.374  65.478  1.00  1.110          C  
ATOM  32670  C   VAL A2032      22.825 -32.129  66.582  1.00  1.070          C  
ATOM  32671  O   VAL A2032      22.617 -31.604  67.677  1.00  1.070          O  
ATOM  32672  CB  VAL A2032      24.831 -32.081  64.950  1.00  1.500          C  
ATOM  32673  CG1 VAL A2032      25.429 -31.260  63.773  1.00  1.500          C  
ATOM  32674  CG2 VAL A2032      25.882 -32.216  66.021  1.00  1.500          C  
ATOM  32675  H   VAL A2032      24.420 -29.969  66.824  1.00  1.160          H  
ATOM  32676  HA  VAL A2032      22.877 -31.279  64.631  1.00  1.330          H  
ATOM  32677  HB  VAL A2032      24.553 -33.043  64.593  1.00  1.800          H  
ATOM  32678 1HG1 VAL A2032      26.300 -31.754  63.376  1.00  1.800          H  
ATOM  32679 2HG1 VAL A2032      24.682 -31.162  62.994  1.00  1.800          H  
ATOM  32680 3HG1 VAL A2032      25.718 -30.272  64.123  1.00  1.800          H  
ATOM  32681 1HG2 VAL A2032      26.754 -32.720  65.613  1.00  1.800          H  
ATOM  32682 2HG2 VAL A2032      26.173 -31.230  66.350  1.00  1.800          H  
ATOM  32683 3HG2 VAL A2032      25.508 -32.777  66.857  1.00  1.800          H  
ATOM  32684  N   SER A2033      22.381 -33.349  66.313  1.00  1.100          N  
ATOM  32685  CA  SER A2033      21.639 -34.114  67.320  1.00  1.140          C  
ATOM  32686  C   SER A2033      22.430 -34.359  68.614  1.00  1.110          C  
ATOM  32687  O   SER A2033      21.847 -34.600  69.673  1.00  1.170          O  
ATOM  32688  CB  SER A2033      21.217 -35.439  66.723  1.00  1.580          C  
ATOM  32689  OG  SER A2033      22.335 -36.222  66.421  1.00  1.580          O  
ATOM  32690  H   SER A2033      22.535 -33.761  65.404  1.00  1.320          H  
ATOM  32691  HA  SER A2033      20.742 -33.549  67.577  1.00  1.370          H  
ATOM  32692 1HB  SER A2033      20.582 -35.968  67.434  1.00  1.900          H  
ATOM  32693 2HB  SER A2033      20.630 -35.268  65.822  1.00  1.900          H  
ATOM  32694  HG  SER A2033      21.997 -37.080  66.145  1.00  1.900          H  
ATOM  32695  N   ASP A2034      23.749 -34.242  68.528  1.00  1.070          N  
ATOM  32696  CA  ASP A2034      24.674 -34.422  69.637  1.00  1.080          C  
ATOM  32697  C   ASP A2034      25.035 -33.093  70.325  1.00  1.030          C  
ATOM  32698  O   ASP A2034      25.925 -33.060  71.178  1.00  1.070          O  
ATOM  32699  CB  ASP A2034      25.965 -35.083  69.134  1.00  1.510          C  
ATOM  32700  CG  ASP A2034      25.775 -36.527  68.636  1.00  1.510          C  
ATOM  32701  OD1 ASP A2034      24.931 -37.224  69.144  1.00  1.510          O  
ATOM  32702  OD2 ASP A2034      26.494 -36.913  67.730  1.00  1.510          O  
ATOM  32703  H   ASP A2034      24.118 -34.038  67.614  1.00  1.280          H  
ATOM  32704  HA  ASP A2034      24.204 -35.074  70.373  1.00  1.300          H  
ATOM  32705 1HB  ASP A2034      26.380 -34.490  68.323  1.00  1.810          H  
ATOM  32706 2HB  ASP A2034      26.702 -35.088  69.936  1.00  1.810          H  
ATOM  32707  N   GLY A2035      24.371 -31.999  69.951  1.00  1.010          N  
ATOM  32708  CA  GLY A2035      24.655 -30.675  70.504  1.00  1.020          C  
ATOM  32709  C   GLY A2035      25.570 -29.888  69.573  1.00  0.970          C  
ATOM  32710  O   GLY A2035      25.614 -30.140  68.375  1.00  1.170          O  
ATOM  32711  H   GLY A2035      23.637 -32.073  69.243  1.00  1.210          H  
ATOM  32712 1HA  GLY A2035      23.719 -30.133  70.641  1.00  1.220          H  
ATOM  32713 2HA  GLY A2035      25.120 -30.776  71.483  1.00  1.220          H  
ATOM  32714  N   PHE A2036      26.240 -28.867  70.084  1.00  0.860          N  
ATOM  32715  CA  PHE A2036      27.052 -28.030  69.199  1.00  0.830          C  
ATOM  32716  C   PHE A2036      28.450 -28.606  69.033  1.00  0.850          C  
ATOM  32717  O   PHE A2036      29.224 -28.683  69.992  1.00  0.920          O  
ATOM  32718  CB  PHE A2036      27.148 -26.623  69.740  1.00  1.170          C  
ATOM  32719  CG  PHE A2036      25.915 -25.803  69.649  1.00  1.170          C  
ATOM  32720  CD1 PHE A2036      24.994 -25.791  70.676  1.00  1.170          C  
ATOM  32721  CD2 PHE A2036      25.679 -25.009  68.537  1.00  1.170          C  
ATOM  32722  CE1 PHE A2036      23.865 -25.007  70.587  1.00  1.170          C  
ATOM  32723  CE2 PHE A2036      24.554 -24.228  68.462  1.00  1.170          C  
ATOM  32724  CZ  PHE A2036      23.653 -24.231  69.490  1.00  1.170          C  
ATOM  32725  H   PHE A2036      26.192 -28.675  71.074  1.00  1.030          H  
ATOM  32726  HA  PHE A2036      26.579 -27.994  68.222  1.00  1.000          H  
ATOM  32727 1HB  PHE A2036      27.393 -26.707  70.789  1.00  1.410          H  
ATOM  32728 2HB  PHE A2036      27.949 -26.095  69.243  1.00  1.410          H  
ATOM  32729  HD1 PHE A2036      25.166 -26.401  71.565  1.00  1.410          H  
ATOM  32730  HD2 PHE A2036      26.396 -25.001  67.720  1.00  1.410          H  
ATOM  32731  HE1 PHE A2036      23.137 -24.997  71.396  1.00  1.410          H  
ATOM  32732  HE2 PHE A2036      24.371 -23.603  67.589  1.00  1.410          H  
ATOM  32733  HZ  PHE A2036      22.761 -23.612  69.435  1.00  1.410          H  
ATOM  32734  N   LYS A2037      28.776 -29.011  67.809  1.00  0.850          N  
ATOM  32735  CA  LYS A2037      30.052 -29.674  67.545  1.00  0.870          C  
ATOM  32736  C   LYS A2037      30.889 -28.888  66.550  1.00  0.830          C  
ATOM  32737  O   LYS A2037      30.336 -28.224  65.670  1.00  0.810          O  
ATOM  32738  CB  LYS A2037      29.794 -31.092  67.008  1.00  1.210          C  
ATOM  32739  CG  LYS A2037      28.910 -32.010  67.916  1.00  1.210          C  
ATOM  32740  CD  LYS A2037      29.534 -32.307  69.282  1.00  1.210          C  
ATOM  32741  CE  LYS A2037      30.740 -33.230  69.188  1.00  1.210          C  
ATOM  32742  NZ  LYS A2037      31.328 -33.468  70.508  1.00  1.210          N  
ATOM  32743  H   LYS A2037      28.087 -28.875  67.060  1.00  1.020          H  
ATOM  32744  HA  LYS A2037      30.623 -29.730  68.470  1.00  1.040          H  
ATOM  32745 1HB  LYS A2037      29.256 -31.013  66.077  1.00  1.450          H  
ATOM  32746 2HB  LYS A2037      30.737 -31.582  66.782  1.00  1.450          H  
ATOM  32747 1HG  LYS A2037      27.951 -31.520  68.088  1.00  1.450          H  
ATOM  32748 2HG  LYS A2037      28.720 -32.953  67.401  1.00  1.450          H  
ATOM  32749 1HD  LYS A2037      29.833 -31.388  69.785  1.00  1.450          H  
ATOM  32750 2HD  LYS A2037      28.778 -32.788  69.908  1.00  1.450          H  
ATOM  32751 1HE  LYS A2037      30.445 -34.184  68.751  1.00  1.450          H  
ATOM  32752 2HE  LYS A2037      31.499 -32.771  68.564  1.00  1.450          H  
ATOM  32753 1HZ  LYS A2037      32.138 -34.055  70.434  1.00  1.450          H  
ATOM  32754 2HZ  LYS A2037      31.612 -32.546  70.900  1.00  1.450          H  
ATOM  32755 3HZ  LYS A2037      30.669 -33.911  71.132  1.00  1.450          H  
ATOM  32756  N   TYR A2038      32.224 -28.979  66.660  1.00  0.830          N  
ATOM  32757  CA  TYR A2038      33.087 -28.288  65.700  1.00  0.810          C  
ATOM  32758  C   TYR A2038      33.680 -29.210  64.653  1.00  0.850          C  
ATOM  32759  O   TYR A2038      34.364 -30.198  64.961  1.00  0.950          O  
ATOM  32760  CB  TYR A2038      34.218 -27.529  66.384  1.00  1.140          C  
ATOM  32761  CG  TYR A2038      35.168 -26.828  65.396  1.00  1.140          C  
ATOM  32762  CD1 TYR A2038      34.824 -25.682  64.737  1.00  1.140          C  
ATOM  32763  CD2 TYR A2038      36.382 -27.355  65.188  1.00  1.140          C  
ATOM  32764  CE1 TYR A2038      35.725 -25.080  63.885  1.00  1.140          C  
ATOM  32765  CE2 TYR A2038      37.293 -26.774  64.353  1.00  1.140          C  
ATOM  32766  CZ  TYR A2038      36.965 -25.631  63.702  1.00  1.140          C  
ATOM  32767  OH  TYR A2038      37.868 -25.021  62.866  1.00  1.140          O  
ATOM  32768  H   TYR A2038      32.636 -29.533  67.403  1.00  1.000          H  
ATOM  32769  HA  TYR A2038      32.486 -27.560  65.162  1.00  0.970          H  
ATOM  32770 1HB  TYR A2038      33.820 -26.785  67.045  1.00  1.370          H  
ATOM  32771 2HB  TYR A2038      34.806 -28.219  66.990  1.00  1.370          H  
ATOM  32772  HD1 TYR A2038      33.864 -25.251  64.881  1.00  1.370          H  
ATOM  32773  HD2 TYR A2038      36.609 -28.227  65.696  1.00  1.370          H  
ATOM  32774  HE1 TYR A2038      35.464 -24.169  63.364  1.00  1.370          H  
ATOM  32775  HE2 TYR A2038      38.275 -27.225  64.215  1.00  1.370          H  
ATOM  32776  HH  TYR A2038      38.692 -25.515  62.874  1.00  1.370          H  
ATOM  32777  N   PHE A2039      33.421 -28.824  63.410  1.00  0.810          N  
ATOM  32778  CA  PHE A2039      33.835 -29.514  62.203  1.00  0.850          C  
ATOM  32779  C   PHE A2039      35.056 -28.787  61.663  1.00  0.860          C  
ATOM  32780  O   PHE A2039      35.034 -27.580  61.386  1.00  0.820          O  
ATOM  32781  CB  PHE A2039      32.644 -29.565  61.250  1.00  1.170          C  
ATOM  32782  CG  PHE A2039      31.503 -30.403  61.846  1.00  1.170          C  
ATOM  32783  CD1 PHE A2039      30.626 -29.821  62.750  1.00  1.170          C  
ATOM  32784  CD2 PHE A2039      31.297 -31.734  61.524  1.00  1.170          C  
ATOM  32785  CE1 PHE A2039      29.596 -30.518  63.301  1.00  1.170          C  
ATOM  32786  CE2 PHE A2039      30.256 -32.439  62.092  1.00  1.170          C  
ATOM  32787  CZ  PHE A2039      29.409 -31.815  62.983  1.00  1.170          C  
ATOM  32788  H   PHE A2039      32.857 -27.979  63.296  1.00  0.970          H  
ATOM  32789  HA  PHE A2039      34.130 -30.525  62.437  1.00  1.020          H  
ATOM  32790 1HB  PHE A2039      32.271 -28.557  61.067  1.00  1.410          H  
ATOM  32791 2HB  PHE A2039      32.937 -30.000  60.290  1.00  1.410          H  
ATOM  32792  HD1 PHE A2039      30.762 -28.771  63.031  1.00  1.410          H  
ATOM  32793  HD2 PHE A2039      31.958 -32.231  60.827  1.00  1.410          H  
ATOM  32794  HE1 PHE A2039      28.925 -30.021  64.005  1.00  1.410          H  
ATOM  32795  HE2 PHE A2039      30.105 -33.487  61.836  1.00  1.410          H  
ATOM  32796  HZ  PHE A2039      28.594 -32.350  63.431  1.00  1.410          H  
ATOM  32797  N   ALA A2040      36.164 -29.504  61.629  1.00  0.920          N  
ATOM  32798  CA  ALA A2040      37.449 -28.914  61.315  1.00  0.950          C  
ATOM  32799  C   ALA A2040      37.904 -29.106  59.860  1.00  0.980          C  
ATOM  32800  O   ALA A2040      37.386 -29.971  59.155  1.00  1.490          O  
ATOM  32801  CB  ALA A2040      38.476 -29.527  62.206  1.00  1.320          C  
ATOM  32802  H   ALA A2040      36.111 -30.516  61.814  1.00  1.100          H  
ATOM  32803  HA  ALA A2040      37.367 -27.866  61.549  1.00  1.140          H  
ATOM  32804 1HB  ALA A2040      39.437 -29.080  62.034  1.00  1.580          H  
ATOM  32805 2HB  ALA A2040      38.197 -29.405  63.249  1.00  1.580          H  
ATOM  32806 3HB  ALA A2040      38.502 -30.576  61.950  1.00  1.580          H  
ATOM  32807  N   PRO A2041      38.789 -28.229  59.360  1.00  0.790          N  
ATOM  32808  CA  PRO A2041      39.555 -28.366  58.126  1.00  0.860          C  
ATOM  32809  C   PRO A2041      40.488 -29.575  58.205  1.00  0.900          C  
ATOM  32810  O   PRO A2041      40.899 -29.973  59.305  1.00  1.320          O  
ATOM  32811  CB  PRO A2041      40.379 -27.071  58.087  1.00  1.290          C  
ATOM  32812  CG  PRO A2041      39.605 -26.081  58.911  1.00  1.290          C  
ATOM  32813  CD  PRO A2041      38.935 -26.888  59.994  1.00  1.290          C  
ATOM  32814  HA  PRO A2041      38.881 -28.441  57.268  1.00  1.030          H  
ATOM  32815 1HB  PRO A2041      41.394 -27.259  58.470  1.00  1.550          H  
ATOM  32816 2HB  PRO A2041      40.491 -26.749  57.038  1.00  1.550          H  
ATOM  32817 1HG  PRO A2041      40.291 -25.322  59.322  1.00  1.550          H  
ATOM  32818 2HG  PRO A2041      38.892 -25.550  58.279  1.00  1.550          H  
ATOM  32819 1HD  PRO A2041      39.553 -26.930  60.900  1.00  1.550          H  
ATOM  32820 2HD  PRO A2041      37.955 -26.408  60.165  1.00  1.550          H  
ATOM  32821  N   ALA A2042      40.833 -30.143  57.057  1.00  1.270          N  
ATOM  32822  CA  ALA A2042      41.725 -31.297  57.053  1.00  1.800          C  
ATOM  32823  C   ALA A2042      43.046 -30.941  57.664  1.00  1.540          C  
ATOM  32824  O   ALA A2042      43.583 -29.855  57.432  1.00  1.460          O  
ATOM  32825  CB  ALA A2042      41.974 -31.820  55.659  1.00  2.310          C  
ATOM  32826  H   ALA A2042      40.486 -29.767  56.164  1.00  1.520          H  
ATOM  32827  HA  ALA A2042      41.268 -32.085  57.655  1.00  2.160          H  
ATOM  32828 1HB  ALA A2042      42.635 -32.684  55.716  1.00  2.770          H  
ATOM  32829 2HB  ALA A2042      41.062 -32.106  55.220  1.00  2.770          H  
ATOM  32830 3HB  ALA A2042      42.437 -31.042  55.058  1.00  2.770          H  
ATOM  32831  N   ASN A2043      43.567 -31.894  58.428  1.00  1.500          N  
ATOM  32832  CA  ASN A2043      44.853 -31.814  59.108  1.00  1.320          C  
ATOM  32833  C   ASN A2043      44.944 -30.711  60.151  1.00  1.580          C  
ATOM  32834  O   ASN A2043      46.044 -30.348  60.572  1.00  2.060          O  
ATOM  32835  CB  ASN A2043      45.960 -31.643  58.082  1.00  1.920          C  
ATOM  32836  CG  ASN A2043      45.993 -32.770  57.083  1.00  1.920          C  
ATOM  32837  OD1 ASN A2043      45.943 -33.958  57.422  1.00  1.920          O  
ATOM  32838  ND2 ASN A2043      46.066 -32.408  55.828  1.00  1.920          N  
ATOM  32839  H   ASN A2043      43.020 -32.760  58.544  1.00  1.800          H  
ATOM  32840  HA  ASN A2043      45.013 -32.761  59.634  1.00  1.580          H  
ATOM  32841 1HB  ASN A2043      45.863 -30.698  57.559  1.00  2.300          H  
ATOM  32842 2HB  ASN A2043      46.918 -31.624  58.599  1.00  2.300          H  
ATOM  32843 1HD2 ASN A2043      46.089 -33.100  55.106  1.00  2.300          H  
ATOM  32844 2HD2 ASN A2043      46.098 -31.436  55.590  1.00  2.300          H  
ATOM  32845  N   THR A2044      43.792 -30.244  60.650  1.00  2.220          N  
ATOM  32846  CA  THR A2044      43.779 -29.301  61.764  1.00  3.150          C  
ATOM  32847  C   THR A2044      44.453 -29.979  62.940  1.00  3.280          C  
ATOM  32848  O   THR A2044      45.200 -29.362  63.702  1.00  4.050          O  
ATOM  32849  CB  THR A2044      42.346 -28.893  62.174  1.00  4.040          C  
ATOM  32850  OG1 THR A2044      41.710 -28.223  61.103  1.00  4.040          O  
ATOM  32851  CG2 THR A2044      42.358 -27.971  63.379  1.00  4.040          C  
ATOM  32852  H   THR A2044      42.904 -30.502  60.210  1.00  2.660          H  
ATOM  32853  HA  THR A2044      44.348 -28.412  61.493  1.00  3.780          H  
ATOM  32854  HB  THR A2044      41.774 -29.788  62.417  1.00  4.850          H  
ATOM  32855  HG1 THR A2044      41.498 -28.876  60.409  1.00  4.850          H  
ATOM  32856 1HG2 THR A2044      41.335 -27.700  63.630  1.00  4.850          H  
ATOM  32857 2HG2 THR A2044      42.822 -28.462  64.231  1.00  4.850          H  
ATOM  32858 3HG2 THR A2044      42.920 -27.070  63.134  1.00  4.850          H  
ATOM  32859  N   TYR A2045      44.123 -31.255  63.104  1.00  2.700          N  
ATOM  32860  CA  TYR A2045      44.631 -32.094  64.163  1.00  2.930          C  
ATOM  32861  C   TYR A2045      44.858 -33.485  63.583  1.00  2.860          C  
ATOM  32862  O   TYR A2045      44.001 -34.013  62.856  1.00  3.130          O  
ATOM  32863  CB  TYR A2045      43.651 -32.086  65.334  1.00  4.010          C  
ATOM  32864  CG  TYR A2045      44.049 -32.906  66.512  1.00  4.010          C  
ATOM  32865  CD1 TYR A2045      45.048 -32.464  67.350  1.00  4.010          C  
ATOM  32866  CD2 TYR A2045      43.393 -34.086  66.780  1.00  4.010          C  
ATOM  32867  CE1 TYR A2045      45.400 -33.204  68.449  1.00  4.010          C  
ATOM  32868  CE2 TYR A2045      43.736 -34.825  67.882  1.00  4.010          C  
ATOM  32869  CZ  TYR A2045      44.739 -34.388  68.716  1.00  4.010          C  
ATOM  32870  OH  TYR A2045      45.086 -35.126  69.826  1.00  4.010          O  
ATOM  32871  H   TYR A2045      43.500 -31.664  62.424  1.00  3.240          H  
ATOM  32872  HA  TYR A2045      45.594 -31.706  64.496  1.00  3.520          H  
ATOM  32873 1HB  TYR A2045      43.501 -31.059  65.670  1.00  4.810          H  
ATOM  32874 2HB  TYR A2045      42.709 -32.447  64.994  1.00  4.810          H  
ATOM  32875  HD1 TYR A2045      45.559 -31.524  67.139  1.00  4.810          H  
ATOM  32876  HD2 TYR A2045      42.602 -34.426  66.128  1.00  4.810          H  
ATOM  32877  HE1 TYR A2045      46.192 -32.855  69.111  1.00  4.810          H  
ATOM  32878  HE2 TYR A2045      43.215 -35.756  68.098  1.00  4.810          H  
ATOM  32879  HH  TYR A2045      45.801 -34.686  70.292  1.00  4.810          H  
ATOM  32880  N   ASN A2046      46.034 -34.038  63.870  1.00  2.880          N  
ATOM  32881  CA  ASN A2046      46.469 -35.345  63.399  1.00  3.190          C  
ATOM  32882  C   ASN A2046      46.252 -35.505  61.894  1.00  2.840          C  
ATOM  32883  O   ASN A2046      46.782 -34.733  61.097  1.00  3.540          O  
ATOM  32884  CB  ASN A2046      45.821 -36.467  64.192  1.00  4.340          C  
ATOM  32885  CG  ASN A2046      46.198 -36.439  65.642  1.00  4.340          C  
ATOM  32886  OD1 ASN A2046      47.182 -35.800  66.042  1.00  4.340          O  
ATOM  32887  ND2 ASN A2046      45.463 -37.168  66.437  1.00  4.340          N  
ATOM  32888  H   ASN A2046      46.678 -33.519  64.454  1.00  3.460          H  
ATOM  32889  HA  ASN A2046      47.546 -35.420  63.562  1.00  3.830          H  
ATOM  32890 1HB  ASN A2046      44.732 -36.396  64.113  1.00  5.210          H  
ATOM  32891 2HB  ASN A2046      46.125 -37.432  63.785  1.00  5.210          H  
ATOM  32892 1HD2 ASN A2046      45.681 -37.224  67.414  1.00  5.210          H  
ATOM  32893 2HD2 ASN A2046      44.689 -37.685  66.070  1.00  5.210          H  
ATOM  32894  N   ASN A2047      45.479 -36.509  61.505  1.00  2.120          N  
ATOM  32895  CA  ASN A2047      45.201 -36.804  60.117  1.00  1.800          C  
ATOM  32896  C   ASN A2047      43.709 -36.823  59.869  1.00  1.510          C  
ATOM  32897  O   ASN A2047      43.220 -37.574  59.024  1.00  1.540          O  
ATOM  32898  CB  ASN A2047      45.851 -38.116  59.751  1.00  2.650          C  
ATOM  32899  CG  ASN A2047      45.333 -39.229  60.606  1.00  2.650          C  
ATOM  32900  OD1 ASN A2047      44.824 -38.975  61.718  1.00  2.650          O  
ATOM  32901  ND2 ASN A2047      45.453 -40.446  60.136  1.00  2.650          N  
ATOM  32902  H   ASN A2047      45.062 -37.127  62.192  1.00  2.540          H  
ATOM  32903  HA  ASN A2047      45.620 -36.012  59.493  1.00  2.160          H  
ATOM  32904 1HB  ASN A2047      45.653 -38.346  58.703  1.00  3.180          H  
ATOM  32905 2HB  ASN A2047      46.930 -38.039  59.875  1.00  3.180          H  
ATOM  32906 1HD2 ASN A2047      45.125 -41.224  60.672  1.00  3.180          H  
ATOM  32907 2HD2 ASN A2047      45.870 -40.596  59.241  1.00  3.180          H  
ATOM  32908  N   ASN A2048      42.980 -36.033  60.642  1.00  1.450          N  
ATOM  32909  CA  ASN A2048      41.543 -35.991  60.510  1.00  1.280          C  
ATOM  32910  C   ASN A2048      41.126 -35.399  59.178  1.00  1.060          C  
ATOM  32911  O   ASN A2048      41.783 -34.496  58.629  1.00  1.040          O  
ATOM  32912  CB  ASN A2048      40.950 -35.304  61.695  1.00  1.860          C  
ATOM  32913  CG  ASN A2048      41.021 -36.176  62.939  1.00  1.860          C  
ATOM  32914  OD1 ASN A2048      40.746 -37.394  62.914  1.00  1.860          O  
ATOM  32915  ND2 ASN A2048      41.388 -35.584  64.021  1.00  1.860          N  
ATOM  32916  H   ASN A2048      43.443 -35.424  61.327  1.00  1.740          H  
ATOM  32917  HA  ASN A2048      41.171 -37.017  60.515  1.00  1.540          H  
ATOM  32918 1HB  ASN A2048      41.519 -34.398  61.879  1.00  2.230          H  
ATOM  32919 2HB  ASN A2048      39.915 -35.027  61.491  1.00  2.230          H  
ATOM  32920 1HD2 ASN A2048      41.461 -36.101  64.871  1.00  2.230          H  
ATOM  32921 2HD2 ASN A2048      41.605 -34.604  63.998  1.00  2.230          H  
ATOM  32922  N   GLU A2049      40.016 -35.918  58.666  1.00  1.030          N  
ATOM  32923  CA  GLU A2049      39.460 -35.521  57.385  1.00  0.950          C  
ATOM  32924  C   GLU A2049      38.809 -34.160  57.363  1.00  0.960          C  
ATOM  32925  O   GLU A2049      38.351 -33.638  58.379  1.00  1.010          O  
ATOM  32926  CB  GLU A2049      38.427 -36.552  56.916  1.00  1.360          C  
ATOM  32927  CG  GLU A2049      38.981 -37.898  56.523  1.00  1.360          C  
ATOM  32928  CD  GLU A2049      39.673 -37.823  55.202  1.00  1.360          C  
ATOM  32929  OE1 GLU A2049      39.173 -37.110  54.355  1.00  1.360          O  
ATOM  32930  OE2 GLU A2049      40.678 -38.453  55.022  1.00  1.360          O  
ATOM  32931  H   GLU A2049      39.522 -36.644  59.190  1.00  1.240          H  
ATOM  32932  HA  GLU A2049      40.278 -35.509  56.663  1.00  1.140          H  
ATOM  32933 1HB  GLU A2049      37.717 -36.735  57.702  1.00  1.630          H  
ATOM  32934 2HB  GLU A2049      37.870 -36.150  56.079  1.00  1.630          H  
ATOM  32935 1HG  GLU A2049      39.692 -38.227  57.284  1.00  1.630          H  
ATOM  32936 2HG  GLU A2049      38.170 -38.622  56.477  1.00  1.630          H  
ATOM  32937  N   GLU A2050      38.797 -33.576  56.175  1.00  1.030          N  
ATOM  32938  CA  GLU A2050      38.145 -32.299  55.937  1.00  1.120          C  
ATOM  32939  C   GLU A2050      36.683 -32.352  56.297  1.00  1.260          C  
ATOM  32940  O   GLU A2050      35.948 -33.240  55.838  1.00  1.360          O  
ATOM  32941  CB  GLU A2050      38.244 -31.912  54.445  1.00  1.530          C  
ATOM  32942  CG  GLU A2050      37.696 -30.535  54.055  1.00  1.530          C  
ATOM  32943  CD  GLU A2050      38.539 -29.387  54.540  1.00  1.530          C  
ATOM  32944  OE1 GLU A2050      39.746 -29.509  54.523  1.00  1.530          O  
ATOM  32945  OE2 GLU A2050      37.993 -28.391  54.916  1.00  1.530          O  
ATOM  32946  H   GLU A2050      39.252 -34.045  55.401  1.00  1.240          H  
ATOM  32947  HA  GLU A2050      38.616 -31.539  56.557  1.00  1.340          H  
ATOM  32948 1HB  GLU A2050      39.255 -31.963  54.097  1.00  1.840          H  
ATOM  32949 2HB  GLU A2050      37.687 -32.630  53.865  1.00  1.840          H  
ATOM  32950 1HG  GLU A2050      37.640 -30.488  52.968  1.00  1.840          H  
ATOM  32951 2HG  GLU A2050      36.683 -30.424  54.439  1.00  1.840          H  
ATOM  32952  N   GLY A2051      36.250 -31.404  57.114  1.00  1.810          N  
ATOM  32953  CA  GLY A2051      34.860 -31.298  57.484  1.00  1.990          C  
ATOM  32954  C   GLY A2051      34.507 -32.293  58.575  1.00  1.890          C  
ATOM  32955  O   GLY A2051      33.360 -32.374  59.010  1.00  2.170          O  
ATOM  32956  H   GLY A2051      36.899 -30.728  57.526  1.00  2.170          H  
ATOM  32957 1HA  GLY A2051      34.659 -30.292  57.841  1.00  2.390          H  
ATOM  32958 2HA  GLY A2051      34.257 -31.439  56.604  1.00  2.390          H  
ATOM  32959  N   GLN A2052      35.499 -33.041  59.045  1.00  1.600          N  
ATOM  32960  CA  GLN A2052      35.291 -34.046  60.068  1.00  1.670          C  
ATOM  32961  C   GLN A2052      35.184 -33.386  61.423  1.00  1.600          C  
ATOM  32962  O   GLN A2052      35.966 -32.487  61.759  1.00  1.750          O  
ATOM  32963  CB  GLN A2052      36.468 -35.017  60.125  1.00  2.310          C  
ATOM  32964  CG  GLN A2052      36.289 -36.211  61.001  1.00  2.310          C  
ATOM  32965  CD  GLN A2052      37.550 -37.025  61.081  1.00  2.310          C  
ATOM  32966  OE1 GLN A2052      38.139 -37.494  60.092  1.00  2.310          O  
ATOM  32967  NE2 GLN A2052      38.014 -37.165  62.305  1.00  2.310          N  
ATOM  32968  H   GLN A2052      36.446 -32.934  58.668  1.00  1.920          H  
ATOM  32969  HA  GLN A2052      34.363 -34.585  59.874  1.00  2.000          H  
ATOM  32970 1HB  GLN A2052      36.675 -35.364  59.142  1.00  2.770          H  
ATOM  32971 2HB  GLN A2052      37.350 -34.487  60.483  1.00  2.770          H  
ATOM  32972 1HG  GLN A2052      36.031 -35.915  61.993  1.00  2.770          H  
ATOM  32973 2HG  GLN A2052      35.501 -36.820  60.574  1.00  2.770          H  
ATOM  32974 1HE2 GLN A2052      38.897 -37.637  62.476  1.00  2.770          H  
ATOM  32975 2HE2 GLN A2052      37.516 -36.747  63.080  1.00  2.770          H  
ATOM  32976  N   ALA A2053      34.237 -33.840  62.227  1.00  1.600          N  
ATOM  32977  CA  ALA A2053      34.163 -33.374  63.596  1.00  1.840          C  
ATOM  32978  C   ALA A2053      35.424 -33.811  64.320  1.00  1.390          C  
ATOM  32979  O   ALA A2053      35.867 -34.956  64.176  1.00  1.910          O  
ATOM  32980  CB  ALA A2053      32.932 -33.918  64.302  1.00  2.480          C  
ATOM  32981  H   ALA A2053      33.563 -34.528  61.892  1.00  1.920          H  
ATOM  32982  HA  ALA A2053      34.118 -32.298  63.604  1.00  2.210          H  
ATOM  32983 1HB  ALA A2053      32.914 -33.543  65.325  1.00  2.980          H  
ATOM  32984 2HB  ALA A2053      32.047 -33.598  63.787  1.00  2.980          H  
ATOM  32985 3HB  ALA A2053      32.974 -35.001  64.307  1.00  2.980          H  
ATOM  32986  N   ILE A2054      35.957 -32.938  65.156  1.00  0.970          N  
ATOM  32987  CA  ILE A2054      37.130 -33.301  65.938  1.00  0.930          C  
ATOM  32988  C   ILE A2054      36.909 -33.025  67.401  1.00  0.990          C  
ATOM  32989  O   ILE A2054      36.243 -32.067  67.783  1.00  1.200          O  
ATOM  32990  CB  ILE A2054      38.449 -32.653  65.428  1.00  1.320          C  
ATOM  32991  CG1 ILE A2054      38.734 -33.098  63.991  1.00  1.320          C  
ATOM  32992  CG2 ILE A2054      39.663 -32.917  66.394  1.00  1.320          C  
ATOM  32993  CD1 ILE A2054      39.961 -32.440  63.385  1.00  1.320          C  
ATOM  32994  H   ILE A2054      35.535 -32.003  65.223  1.00  1.160          H  
ATOM  32995  HA  ILE A2054      37.276 -34.376  65.845  1.00  1.120          H  
ATOM  32996  HB  ILE A2054      38.287 -31.626  65.344  1.00  1.580          H  
ATOM  32997 1HG1 ILE A2054      38.807 -34.180  63.925  1.00  1.580          H  
ATOM  32998 2HG1 ILE A2054      37.888 -32.778  63.391  1.00  1.580          H  
ATOM  32999 1HG2 ILE A2054      40.544 -32.418  66.034  1.00  1.580          H  
ATOM  33000 2HG2 ILE A2054      39.457 -32.521  67.384  1.00  1.580          H  
ATOM  33001 3HG2 ILE A2054      39.858 -33.984  66.465  1.00  1.580          H  
ATOM  33002 1HD1 ILE A2054      40.046 -32.728  62.347  1.00  1.580          H  
ATOM  33003 2HD1 ILE A2054      39.880 -31.381  63.451  1.00  1.580          H  
ATOM  33004 3HD1 ILE A2054      40.836 -32.738  63.898  1.00  1.580          H  
ATOM  33005  N   VAL A2055      37.416 -33.916  68.227  1.00  1.530          N  
ATOM  33006  CA  VAL A2055      37.279 -33.702  69.639  1.00  1.800          C  
ATOM  33007  C   VAL A2055      38.325 -32.727  70.146  1.00  1.600          C  
ATOM  33008  O   VAL A2055      39.529 -32.978  70.062  1.00  2.030          O  
ATOM  33009  CB  VAL A2055      37.427 -35.045  70.387  1.00  2.410          C  
ATOM  33010  CG1 VAL A2055      37.366 -34.841  71.919  1.00  2.410          C  
ATOM  33011  CG2 VAL A2055      36.320 -35.985  69.929  1.00  2.410          C  
ATOM  33012  H   VAL A2055      37.933 -34.703  67.864  1.00  1.840          H  
ATOM  33013  HA  VAL A2055      36.291 -33.286  69.838  1.00  2.160          H  
ATOM  33014  HB  VAL A2055      38.400 -35.476  70.153  1.00  2.890          H  
ATOM  33015 1HG1 VAL A2055      37.484 -35.803  72.415  1.00  2.890          H  
ATOM  33016 2HG1 VAL A2055      38.164 -34.175  72.246  1.00  2.890          H  
ATOM  33017 3HG1 VAL A2055      36.413 -34.419  72.192  1.00  2.890          H  
ATOM  33018 1HG2 VAL A2055      36.422 -36.945  70.436  1.00  2.890          H  
ATOM  33019 2HG2 VAL A2055      35.354 -35.546  70.172  1.00  2.890          H  
ATOM  33020 3HG2 VAL A2055      36.385 -36.139  68.852  1.00  2.890          H  
ATOM  33021  N   TYR A2056      37.837 -31.634  70.710  1.00  1.650          N  
ATOM  33022  CA  TYR A2056      38.651 -30.602  71.312  1.00  1.530          C  
ATOM  33023  C   TYR A2056      38.202 -30.550  72.741  1.00  1.990          C  
ATOM  33024  O   TYR A2056      37.238 -29.864  73.077  1.00  2.560          O  
ATOM  33025  CB  TYR A2056      38.476 -29.252  70.627  1.00  2.190          C  
ATOM  33026  CG  TYR A2056      38.923 -29.264  69.213  1.00  2.190          C  
ATOM  33027  CD1 TYR A2056      38.031 -29.523  68.229  1.00  2.190          C  
ATOM  33028  CD2 TYR A2056      40.247 -29.031  68.898  1.00  2.190          C  
ATOM  33029  CE1 TYR A2056      38.447 -29.553  66.947  1.00  2.190          C  
ATOM  33030  CE2 TYR A2056      40.658 -29.057  67.591  1.00  2.190          C  
ATOM  33031  CZ  TYR A2056      39.755 -29.318  66.621  1.00  2.190          C  
ATOM  33032  OH  TYR A2056      40.152 -29.353  65.319  1.00  2.190          O  
ATOM  33033  H   TYR A2056      36.824 -31.510  70.720  1.00  1.980          H  
ATOM  33034  HA  TYR A2056      39.700 -30.895  71.288  1.00  1.840          H  
ATOM  33035 1HB  TYR A2056      37.420 -28.968  70.650  1.00  2.630          H  
ATOM  33036 2HB  TYR A2056      39.033 -28.487  71.164  1.00  2.630          H  
ATOM  33037  HD1 TYR A2056      36.985 -29.719  68.468  1.00  2.630          H  
ATOM  33038  HD2 TYR A2056      40.962 -28.834  69.680  1.00  2.630          H  
ATOM  33039  HE1 TYR A2056      37.738 -29.776  66.181  1.00  2.630          H  
ATOM  33040  HE2 TYR A2056      41.703 -28.877  67.336  1.00  2.630          H  
ATOM  33041  HH  TYR A2056      41.093 -29.170  65.282  1.00  2.630          H  
ATOM  33042  N   GLN A2057      38.848 -31.326  73.577  1.00  2.330          N  
ATOM  33043  CA  GLN A2057      38.370 -31.445  74.931  1.00  2.870          C  
ATOM  33044  C   GLN A2057      38.807 -30.261  75.782  1.00  2.290          C  
ATOM  33045  O   GLN A2057      40.002 -29.995  75.897  1.00  1.930          O  
ATOM  33046  CB  GLN A2057      38.891 -32.758  75.520  1.00  3.800          C  
ATOM  33047  CG  GLN A2057      38.373 -33.057  76.858  1.00  3.800          C  
ATOM  33048  CD  GLN A2057      38.791 -34.391  77.378  1.00  3.800          C  
ATOM  33049  OE1 GLN A2057      39.982 -34.695  77.514  1.00  3.800          O  
ATOM  33050  NE2 GLN A2057      37.796 -35.219  77.666  1.00  3.800          N  
ATOM  33051  H   GLN A2057      39.650 -31.853  73.258  1.00  2.800          H  
ATOM  33052  HA  GLN A2057      37.278 -31.468  74.920  1.00  3.440          H  
ATOM  33053 1HB  GLN A2057      38.619 -33.584  74.864  1.00  4.560          H  
ATOM  33054 2HB  GLN A2057      39.978 -32.725  75.579  1.00  4.560          H  
ATOM  33055 1HG  GLN A2057      38.709 -32.300  77.549  1.00  4.560          H  
ATOM  33056 2HG  GLN A2057      37.307 -33.054  76.783  1.00  4.560          H  
ATOM  33057 1HE2 GLN A2057      37.987 -36.136  78.014  1.00  4.560          H  
ATOM  33058 2HE2 GLN A2057      36.823 -34.921  77.512  1.00  4.560          H  
ATOM  33059  N   ASN A2058      37.836 -29.604  76.426  1.00  2.670          N  
ATOM  33060  CA  ASN A2058      38.068 -28.475  77.346  1.00  2.290          C  
ATOM  33061  C   ASN A2058      38.867 -27.222  76.895  1.00  1.750          C  
ATOM  33062  O   ASN A2058      39.971 -26.998  77.400  1.00  1.760          O  
ATOM  33063  CB  ASN A2058      38.678 -28.981  78.636  1.00  3.360          C  
ATOM  33064  CG  ASN A2058      37.756 -29.853  79.419  1.00  3.360          C  
ATOM  33065  OD1 ASN A2058      36.570 -29.542  79.625  1.00  3.360          O  
ATOM  33066  ND2 ASN A2058      38.277 -30.949  79.875  1.00  3.360          N  
ATOM  33067  H   ASN A2058      36.863 -29.882  76.254  1.00  3.200          H  
ATOM  33068  HA  ASN A2058      37.079 -28.100  77.608  1.00  2.750          H  
ATOM  33069 1HB  ASN A2058      39.590 -29.537  78.421  1.00  4.030          H  
ATOM  33070 2HB  ASN A2058      38.954 -28.131  79.258  1.00  4.030          H  
ATOM  33071 1HD2 ASN A2058      37.711 -31.589  80.404  1.00  4.030          H  
ATOM  33072 2HD2 ASN A2058      39.236 -31.164  79.692  1.00  4.030          H  
ATOM  33073  N   LYS A2059      38.352 -26.418  75.946  1.00  1.420          N  
ATOM  33074  CA  LYS A2059      39.054 -25.161  75.549  1.00  1.250          C  
ATOM  33075  C   LYS A2059      38.251 -24.146  74.700  1.00  1.160          C  
ATOM  33076  O   LYS A2059      37.221 -24.490  74.109  1.00  1.620          O  
ATOM  33077  CB  LYS A2059      40.390 -25.466  74.857  1.00  1.820          C  
ATOM  33078  CG  LYS A2059      40.350 -26.262  73.570  1.00  1.820          C  
ATOM  33079  CD  LYS A2059      41.800 -26.477  73.111  1.00  1.820          C  
ATOM  33080  CE  LYS A2059      41.926 -27.266  71.835  1.00  1.820          C  
ATOM  33081  NZ  LYS A2059      43.372 -27.435  71.453  1.00  1.820          N  
ATOM  33082  H   LYS A2059      37.417 -26.642  75.602  1.00  1.700          H  
ATOM  33083  HA  LYS A2059      39.306 -24.643  76.474  1.00  1.500          H  
ATOM  33084 1HB  LYS A2059      40.871 -24.522  74.608  1.00  2.180          H  
ATOM  33085 2HB  LYS A2059      41.060 -25.980  75.535  1.00  2.180          H  
ATOM  33086 1HG  LYS A2059      39.863 -27.227  73.745  1.00  2.180          H  
ATOM  33087 2HG  LYS A2059      39.792 -25.713  72.808  1.00  2.180          H  
ATOM  33088 1HD  LYS A2059      42.271 -25.504  72.966  1.00  2.180          H  
ATOM  33089 2HD  LYS A2059      42.342 -27.007  73.896  1.00  2.180          H  
ATOM  33090 1HE  LYS A2059      41.477 -28.250  71.977  1.00  2.180          H  
ATOM  33091 2HE  LYS A2059      41.401 -26.747  71.032  1.00  2.180          H  
ATOM  33092 1HZ  LYS A2059      43.465 -27.967  70.600  1.00  2.180          H  
ATOM  33093 2HZ  LYS A2059      43.791 -26.524  71.318  1.00  2.180          H  
ATOM  33094 3HZ  LYS A2059      43.859 -27.919  72.195  1.00  2.180          H  
ATOM  33095  N   PHE A2060      38.778 -22.902  74.611  1.00  1.030          N  
ATOM  33096  CA  PHE A2060      38.214 -21.833  73.764  1.00  0.990          C  
ATOM  33097  C   PHE A2060      38.624 -21.947  72.304  1.00  0.910          C  
ATOM  33098  O   PHE A2060      39.755 -22.305  71.976  1.00  1.070          O  
ATOM  33099  CB  PHE A2060      38.600 -20.432  74.246  1.00  1.400          C  
ATOM  33100  CG  PHE A2060      37.848 -19.924  75.443  1.00  1.400          C  
ATOM  33101  CD1 PHE A2060      38.365 -20.009  76.724  1.00  1.400          C  
ATOM  33102  CD2 PHE A2060      36.597 -19.329  75.269  1.00  1.400          C  
ATOM  33103  CE1 PHE A2060      37.649 -19.517  77.796  1.00  1.400          C  
ATOM  33104  CE2 PHE A2060      35.888 -18.838  76.342  1.00  1.400          C  
ATOM  33105  CZ  PHE A2060      36.410 -18.934  77.603  1.00  1.400          C  
ATOM  33106  H   PHE A2060      39.616 -22.701  75.138  1.00  1.240          H  
ATOM  33107  HA  PHE A2060      37.130 -21.905  73.804  1.00  1.190          H  
ATOM  33108 1HB  PHE A2060      39.661 -20.416  74.481  1.00  1.680          H  
ATOM  33109 2HB  PHE A2060      38.445 -19.727  73.428  1.00  1.680          H  
ATOM  33110  HD1 PHE A2060      39.342 -20.463  76.884  1.00  1.680          H  
ATOM  33111  HD2 PHE A2060      36.179 -19.258  74.260  1.00  1.680          H  
ATOM  33112  HE1 PHE A2060      38.071 -19.589  78.796  1.00  1.680          H  
ATOM  33113  HE2 PHE A2060      34.916 -18.376  76.191  1.00  1.680          H  
ATOM  33114  HZ  PHE A2060      35.848 -18.545  78.451  1.00  1.680          H  
ATOM  33115  N   LEU A2061      37.690 -21.592  71.437  1.00  0.920          N  
ATOM  33116  CA  LEU A2061      37.855 -21.634  69.992  1.00  0.890          C  
ATOM  33117  C   LEU A2061      37.293 -20.372  69.307  1.00  0.890          C  
ATOM  33118  O   LEU A2061      36.210 -19.901  69.654  1.00  0.910          O  
ATOM  33119  CB  LEU A2061      37.160 -22.942  69.536  1.00  1.260          C  
ATOM  33120  CG  LEU A2061      37.176 -23.341  68.062  1.00  1.260          C  
ATOM  33121  CD1 LEU A2061      37.216 -24.886  67.947  1.00  1.260          C  
ATOM  33122  CD2 LEU A2061      35.916 -22.843  67.393  1.00  1.260          C  
ATOM  33123  H   LEU A2061      36.790 -21.297  71.819  1.00  1.100          H  
ATOM  33124  HA  LEU A2061      38.919 -21.701  69.771  1.00  1.070          H  
ATOM  33125 1HB  LEU A2061      37.619 -23.761  70.090  1.00  1.510          H  
ATOM  33126 2HB  LEU A2061      36.123 -22.884  69.848  1.00  1.510          H  
ATOM  33127  HG  LEU A2061      38.055 -22.922  67.571  1.00  1.510          H  
ATOM  33128 1HD1 LEU A2061      37.225 -25.163  66.902  1.00  1.510          H  
ATOM  33129 2HD1 LEU A2061      38.117 -25.271  68.427  1.00  1.510          H  
ATOM  33130 3HD1 LEU A2061      36.339 -25.320  68.428  1.00  1.510          H  
ATOM  33131 1HD2 LEU A2061      35.952 -23.146  66.357  1.00  1.510          H  
ATOM  33132 2HD2 LEU A2061      35.042 -23.272  67.861  1.00  1.510          H  
ATOM  33133 3HD2 LEU A2061      35.854 -21.768  67.459  1.00  1.510          H  
ATOM  33134  N   THR A2062      38.019 -19.793  68.342  1.00  0.890          N  
ATOM  33135  CA  THR A2062      37.463 -18.614  67.662  1.00  0.910          C  
ATOM  33136  C   THR A2062      37.322 -18.833  66.155  1.00  0.920          C  
ATOM  33137  O   THR A2062      38.290 -19.192  65.479  1.00  0.970          O  
ATOM  33138  CB  THR A2062      38.327 -17.356  67.910  1.00  1.270          C  
ATOM  33139  OG1 THR A2062      38.408 -17.093  69.315  1.00  1.270          O  
ATOM  33140  CG2 THR A2062      37.667 -16.143  67.238  1.00  1.270          C  
ATOM  33141  H   THR A2062      38.915 -20.170  68.069  1.00  1.070          H  
ATOM  33142  HA  THR A2062      36.471 -18.421  68.058  1.00  1.090          H  
ATOM  33143  HB  THR A2062      39.328 -17.503  67.508  1.00  1.520          H  
ATOM  33144  HG1 THR A2062      38.943 -17.773  69.727  1.00  1.520          H  
ATOM  33145 1HG2 THR A2062      38.268 -15.257  67.428  1.00  1.520          H  
ATOM  33146 2HG2 THR A2062      37.593 -16.298  66.170  1.00  1.520          H  
ATOM  33147 3HG2 THR A2062      36.670 -16.001  67.655  1.00  1.520          H  
ATOM  33148  N   ILE A2063      36.120 -18.590  65.629  1.00  0.910          N  
ATOM  33149  CA  ILE A2063      35.867 -18.738  64.193  1.00  1.000          C  
ATOM  33150  C   ILE A2063      35.519 -17.430  63.544  1.00  1.090          C  
ATOM  33151  O   ILE A2063      34.422 -16.921  63.724  1.00  1.080          O  
ATOM  33152  CB  ILE A2063      34.697 -19.692  63.909  1.00  1.360          C  
ATOM  33153  CG1 ILE A2063      35.015 -21.022  64.484  1.00  1.360          C  
ATOM  33154  CG2 ILE A2063      34.416 -19.764  62.373  1.00  1.360          C  
ATOM  33155  CD1 ILE A2063      33.889 -21.955  64.492  1.00  1.360          C  
ATOM  33156  H   ILE A2063      35.382 -18.293  66.280  1.00  1.090          H  
ATOM  33157  HA  ILE A2063      36.766 -19.126  63.717  1.00  1.200          H  
ATOM  33158  HB  ILE A2063      33.806 -19.324  64.420  1.00  1.640          H  
ATOM  33159 1HG1 ILE A2063      35.837 -21.464  63.924  1.00  1.640          H  
ATOM  33160 2HG1 ILE A2063      35.331 -20.877  65.491  1.00  1.640          H  
ATOM  33161 1HG2 ILE A2063      33.584 -20.420  62.163  1.00  1.640          H  
ATOM  33162 2HG2 ILE A2063      34.166 -18.781  61.984  1.00  1.640          H  
ATOM  33163 3HG2 ILE A2063      35.303 -20.134  61.860  1.00  1.640          H  
ATOM  33164 1HD1 ILE A2063      34.209 -22.868  64.935  1.00  1.640          H  
ATOM  33165 2HD1 ILE A2063      33.081 -21.537  65.071  1.00  1.640          H  
ATOM  33166 3HD1 ILE A2063      33.549 -22.145  63.505  1.00  1.640          H  
ATOM  33167  N   ASN A2064      36.438 -16.869  62.783  1.00  1.190          N  
ATOM  33168  CA  ASN A2064      36.185 -15.597  62.113  1.00  1.300          C  
ATOM  33169  C   ASN A2064      35.650 -14.538  63.087  1.00  1.270          C  
ATOM  33170  O   ASN A2064      34.724 -13.785  62.768  1.00  1.320          O  
ATOM  33171  CB  ASN A2064      35.240 -15.809  60.947  1.00  1.780          C  
ATOM  33172  CG  ASN A2064      35.827 -16.736  59.919  1.00  1.780          C  
ATOM  33173  OD1 ASN A2064      37.038 -16.716  59.658  1.00  1.780          O  
ATOM  33174  ND2 ASN A2064      34.993 -17.553  59.327  1.00  1.780          N  
ATOM  33175  H   ASN A2064      37.327 -17.337  62.662  1.00  1.430          H  
ATOM  33176  HA  ASN A2064      37.132 -15.221  61.723  1.00  1.560          H  
ATOM  33177 1HB  ASN A2064      34.291 -16.214  61.296  1.00  2.130          H  
ATOM  33178 2HB  ASN A2064      35.030 -14.852  60.473  1.00  2.130          H  
ATOM  33179 1HD2 ASN A2064      35.327 -18.192  58.632  1.00  2.130          H  
ATOM  33180 2HD2 ASN A2064      34.023 -17.538  59.566  1.00  2.130          H  
ATOM  33181  N   GLY A2065      36.229 -14.506  64.284  1.00  1.210          N  
ATOM  33182  CA  GLY A2065      35.860 -13.572  65.342  1.00  1.220          C  
ATOM  33183  C   GLY A2065      34.756 -14.077  66.284  1.00  1.100          C  
ATOM  33184  O   GLY A2065      34.501 -13.465  67.323  1.00  1.120          O  
ATOM  33185  H   GLY A2065      36.986 -15.149  64.451  1.00  1.450          H  
ATOM  33186 1HA  GLY A2065      36.748 -13.340  65.929  1.00  1.460          H  
ATOM  33187 2HA  GLY A2065      35.538 -12.636  64.888  1.00  1.460          H  
ATOM  33188  N   LYS A2066      34.106 -15.188  65.952  1.00  1.000          N  
ATOM  33189  CA  LYS A2066      33.030 -15.707  66.783  1.00  0.900          C  
ATOM  33190  C   LYS A2066      33.595 -16.593  67.883  1.00  0.870          C  
ATOM  33191  O   LYS A2066      34.251 -17.602  67.618  1.00  0.830          O  
ATOM  33192  CB  LYS A2066      32.021 -16.474  65.925  1.00  1.300          C  
ATOM  33193  CG  LYS A2066      31.038 -15.588  65.096  1.00  1.300          C  
ATOM  33194  CD  LYS A2066      31.741 -14.766  63.997  1.00  1.300          C  
ATOM  33195  CE  LYS A2066      30.759 -14.026  63.112  1.00  1.300          C  
ATOM  33196  NZ  LYS A2066      31.471 -13.174  62.111  1.00  1.300          N  
ATOM  33197  H   LYS A2066      34.331 -15.678  65.086  1.00  1.200          H  
ATOM  33198  HA  LYS A2066      32.516 -14.870  67.257  1.00  1.080          H  
ATOM  33199 1HB  LYS A2066      32.541 -17.129  65.240  1.00  1.560          H  
ATOM  33200 2HB  LYS A2066      31.422 -17.109  66.569  1.00  1.560          H  
ATOM  33201 1HG  LYS A2066      30.312 -16.235  64.612  1.00  1.560          H  
ATOM  33202 2HG  LYS A2066      30.516 -14.909  65.761  1.00  1.560          H  
ATOM  33203 1HD  LYS A2066      32.371 -14.004  64.438  1.00  1.560          H  
ATOM  33204 2HD  LYS A2066      32.363 -15.414  63.379  1.00  1.560          H  
ATOM  33205 1HE  LYS A2066      30.134 -14.745  62.586  1.00  1.560          H  
ATOM  33206 2HE  LYS A2066      30.126 -13.391  63.731  1.00  1.560          H  
ATOM  33207 1HZ  LYS A2066      30.802 -12.689  61.533  1.00  1.560          H  
ATOM  33208 2HZ  LYS A2066      32.054 -12.500  62.594  1.00  1.560          H  
ATOM  33209 3HZ  LYS A2066      32.057 -13.761  61.530  1.00  1.560          H  
ATOM  33210  N   ARG A2067      33.374 -16.207  69.133  1.00  0.930          N  
ATOM  33211  CA  ARG A2067      33.930 -16.974  70.246  1.00  0.920          C  
ATOM  33212  C   ARG A2067      33.059 -18.126  70.740  1.00  0.880          C  
ATOM  33213  O   ARG A2067      31.900 -17.946  71.123  1.00  0.880          O  
ATOM  33214  CB  ARG A2067      34.208 -16.060  71.419  1.00  1.290          C  
ATOM  33215  CG  ARG A2067      34.864 -16.723  72.634  1.00  1.290          C  
ATOM  33216  CD  ARG A2067      34.972 -15.773  73.747  1.00  1.290          C  
ATOM  33217  NE  ARG A2067      35.786 -14.609  73.409  1.00  1.290          N  
ATOM  33218  CZ  ARG A2067      37.125 -14.541  73.486  1.00  1.290          C  
ATOM  33219  NH1 ARG A2067      37.826 -15.580  73.903  1.00  1.290          N  
ATOM  33220  NH2 ARG A2067      37.742 -13.420  73.137  1.00  1.290          N  
ATOM  33221  H   ARG A2067      32.858 -15.353  69.308  1.00  1.120          H  
ATOM  33222  HA  ARG A2067      34.884 -17.395  69.917  1.00  1.100          H  
ATOM  33223 1HB  ARG A2067      34.880 -15.273  71.083  1.00  1.550          H  
ATOM  33224 2HB  ARG A2067      33.306 -15.593  71.723  1.00  1.550          H  
ATOM  33225 1HG  ARG A2067      34.256 -17.557  72.986  1.00  1.550          H  
ATOM  33226 2HG  ARG A2067      35.857 -17.087  72.365  1.00  1.550          H  
ATOM  33227 1HD  ARG A2067      33.979 -15.435  73.997  1.00  1.550          H  
ATOM  33228 2HD  ARG A2067      35.406 -16.265  74.610  1.00  1.550          H  
ATOM  33229  HE  ARG A2067      35.309 -13.784  73.063  1.00  1.550          H  
ATOM  33230 1HH1 ARG A2067      37.359 -16.434  74.169  1.00  1.550          H  
ATOM  33231 2HH1 ARG A2067      38.834 -15.523  73.957  1.00  1.550          H  
ATOM  33232 1HH2 ARG A2067      37.208 -12.616  72.819  1.00  1.550          H  
ATOM  33233 2HH2 ARG A2067      38.752 -13.359  73.186  1.00  1.550          H  
ATOM  33234  N   TYR A2068      33.678 -19.298  70.816  1.00  0.870          N  
ATOM  33235  CA  TYR A2068      33.083 -20.528  71.315  1.00  0.860          C  
ATOM  33236  C   TYR A2068      33.887 -21.099  72.471  1.00  0.910          C  
ATOM  33237  O   TYR A2068      35.102 -20.905  72.555  1.00  0.970          O  
ATOM  33238  CB  TYR A2068      33.028 -21.589  70.219  1.00  1.210          C  
ATOM  33239  CG  TYR A2068      32.111 -21.296  69.119  1.00  1.210          C  
ATOM  33240  CD1 TYR A2068      32.491 -20.523  68.030  1.00  1.210          C  
ATOM  33241  CD2 TYR A2068      30.862 -21.821  69.191  1.00  1.210          C  
ATOM  33242  CE1 TYR A2068      31.577 -20.287  67.027  1.00  1.210          C  
ATOM  33243  CE2 TYR A2068      29.979 -21.597  68.211  1.00  1.210          C  
ATOM  33244  CZ  TYR A2068      30.307 -20.844  67.134  1.00  1.210          C  
ATOM  33245  OH  TYR A2068      29.351 -20.637  66.169  1.00  1.210          O  
ATOM  33246  H   TYR A2068      34.631 -19.363  70.449  1.00  1.040          H  
ATOM  33247  HA  TYR A2068      32.071 -20.316  71.667  1.00  1.030          H  
ATOM  33248 1HB  TYR A2068      34.024 -21.718  69.799  1.00  1.450          H  
ATOM  33249 2HB  TYR A2068      32.731 -22.534  70.662  1.00  1.450          H  
ATOM  33250  HD1 TYR A2068      33.499 -20.102  67.971  1.00  1.450          H  
ATOM  33251  HD2 TYR A2068      30.572 -22.428  70.047  1.00  1.450          H  
ATOM  33252  HE1 TYR A2068      31.850 -19.677  66.167  1.00  1.450          H  
ATOM  33253  HE2 TYR A2068      28.999 -22.022  68.283  1.00  1.450          H  
ATOM  33254  HH  TYR A2068      28.513 -21.037  66.469  1.00  1.450          H  
ATOM  33255  N   TYR A2069      33.224 -21.852  73.334  1.00  0.910          N  
ATOM  33256  CA  TYR A2069      33.920 -22.589  74.381  1.00  0.950          C  
ATOM  33257  C   TYR A2069      33.382 -23.997  74.446  1.00  0.920          C  
ATOM  33258  O   TYR A2069      32.168 -24.197  74.464  1.00  0.890          O  
ATOM  33259  CB  TYR A2069      33.792 -21.933  75.743  1.00  1.310          C  
ATOM  33260  CG  TYR A2069      34.451 -22.759  76.813  1.00  1.310          C  
ATOM  33261  CD1 TYR A2069      35.814 -22.736  76.985  1.00  1.310          C  
ATOM  33262  CD2 TYR A2069      33.683 -23.571  77.596  1.00  1.310          C  
ATOM  33263  CE1 TYR A2069      36.401 -23.517  77.948  1.00  1.310          C  
ATOM  33264  CE2 TYR A2069      34.251 -24.355  78.548  1.00  1.310          C  
ATOM  33265  CZ  TYR A2069      35.603 -24.334  78.736  1.00  1.310          C  
ATOM  33266  OH  TYR A2069      36.158 -25.121  79.715  1.00  1.310          O  
ATOM  33267  H   TYR A2069      32.219 -21.939  73.244  1.00  1.090          H  
ATOM  33268  HA  TYR A2069      34.976 -22.664  74.126  1.00  1.140          H  
ATOM  33269 1HB  TYR A2069      34.251 -20.968  75.722  1.00  1.580          H  
ATOM  33270 2HB  TYR A2069      32.755 -21.798  76.001  1.00  1.580          H  
ATOM  33271  HD1 TYR A2069      36.423 -22.107  76.361  1.00  1.580          H  
ATOM  33272  HD2 TYR A2069      32.621 -23.595  77.453  1.00  1.580          H  
ATOM  33273  HE1 TYR A2069      37.480 -23.496  78.086  1.00  1.580          H  
ATOM  33274  HE2 TYR A2069      33.625 -25.000  79.162  1.00  1.580          H  
ATOM  33275  HH  TYR A2069      35.454 -25.547  80.212  1.00  1.580          H  
ATOM  33276  N   PHE A2070      34.292 -24.972  74.428  1.00  0.940          N  
ATOM  33277  CA  PHE A2070      33.930 -26.384  74.463  1.00  0.940          C  
ATOM  33278  C   PHE A2070      34.310 -27.090  75.769  1.00  1.010          C  
ATOM  33279  O   PHE A2070      35.427 -26.945  76.273  1.00  1.040          O  
ATOM  33280  CB  PHE A2070      34.580 -27.072  73.266  1.00  1.320          C  
ATOM  33281  CG  PHE A2070      33.967 -26.657  71.942  1.00  1.320          C  
ATOM  33282  CD1 PHE A2070      34.337 -25.489  71.272  1.00  1.320          C  
ATOM  33283  CD2 PHE A2070      33.018 -27.454  71.367  1.00  1.320          C  
ATOM  33284  CE1 PHE A2070      33.731 -25.168  70.078  1.00  1.320          C  
ATOM  33285  CE2 PHE A2070      32.424 -27.137  70.187  1.00  1.320          C  
ATOM  33286  CZ  PHE A2070      32.775 -25.995  69.548  1.00  1.320          C  
ATOM  33287  H   PHE A2070      35.285 -24.727  74.368  1.00  1.130          H  
ATOM  33288  HA  PHE A2070      32.854 -26.456  74.356  1.00  1.130          H  
ATOM  33289 1HB  PHE A2070      35.647 -26.837  73.243  1.00  1.580          H  
ATOM  33290 2HB  PHE A2070      34.488 -28.146  73.372  1.00  1.580          H  
ATOM  33291  HD1 PHE A2070      35.099 -24.829  71.697  1.00  1.580          H  
ATOM  33292  HD2 PHE A2070      32.736 -28.347  71.869  1.00  1.580          H  
ATOM  33293  HE1 PHE A2070      34.007 -24.263  69.561  1.00  1.580          H  
ATOM  33294  HE2 PHE A2070      31.661 -27.797  69.766  1.00  1.580          H  
ATOM  33295  HZ  PHE A2070      32.297 -25.751  68.633  1.00  1.580          H  
ATOM  33296  N   ASP A2071      33.379 -27.928  76.259  1.00  1.060          N  
ATOM  33297  CA  ASP A2071      33.531 -28.750  77.487  1.00  1.200          C  
ATOM  33298  C   ASP A2071      34.261 -30.119  77.256  1.00  1.220          C  
ATOM  33299  O   ASP A2071      34.945 -30.328  76.246  1.00  1.090          O  
ATOM  33300  CB  ASP A2071      32.169 -29.047  78.140  1.00  1.620          C  
ATOM  33301  CG  ASP A2071      31.309 -30.059  77.371  1.00  1.620          C  
ATOM  33302  OD1 ASP A2071      31.817 -30.648  76.419  1.00  1.620          O  
ATOM  33303  OD2 ASP A2071      30.201 -30.295  77.767  1.00  1.620          O  
ATOM  33304  H   ASP A2071      32.478 -27.956  75.757  1.00  1.270          H  
ATOM  33305  HA  ASP A2071      34.127 -28.176  78.199  1.00  1.440          H  
ATOM  33306 1HB  ASP A2071      32.300 -29.378  79.165  1.00  1.950          H  
ATOM  33307 2HB  ASP A2071      31.603 -28.114  78.185  1.00  1.950          H  
ATOM  33308  N   ASN A2072      34.138 -31.048  78.242  1.00  1.430          N  
ATOM  33309  CA  ASN A2072      34.789 -32.379  78.297  1.00  1.550          C  
ATOM  33310  C   ASN A2072      34.372 -33.369  77.202  1.00  1.490          C  
ATOM  33311  O   ASN A2072      35.084 -34.342  76.912  1.00  1.520          O  
ATOM  33312  CB  ASN A2072      34.485 -33.041  79.632  1.00  2.120          C  
ATOM  33313  CG  ASN A2072      35.239 -32.474  80.788  1.00  2.120          C  
ATOM  33314  OD1 ASN A2072      36.439 -32.734  80.950  1.00  2.120          O  
ATOM  33315  ND2 ASN A2072      34.566 -31.707  81.609  1.00  2.120          N  
ATOM  33316  H   ASN A2072      33.565 -30.799  79.029  1.00  1.720          H  
ATOM  33317  HA  ASN A2072      35.859 -32.218  78.223  1.00  1.860          H  
ATOM  33318 1HB  ASN A2072      33.417 -32.954  79.833  1.00  2.550          H  
ATOM  33319 2HB  ASN A2072      34.712 -34.104  79.558  1.00  2.550          H  
ATOM  33320 1HD2 ASN A2072      35.024 -31.303  82.404  1.00  2.550          H  
ATOM  33321 2HD2 ASN A2072      33.596 -31.528  81.457  1.00  2.550          H  
ATOM  33322  N   ASN A2073      33.183 -33.162  76.644  1.00  1.460          N  
ATOM  33323  CA  ASN A2073      32.621 -34.028  75.633  1.00  1.440          C  
ATOM  33324  C   ASN A2073      32.701 -33.286  74.327  1.00  1.180          C  
ATOM  33325  O   ASN A2073      32.057 -33.662  73.340  1.00  1.140          O  
ATOM  33326  CB  ASN A2073      31.185 -34.357  75.975  1.00  2.020          C  
ATOM  33327  CG  ASN A2073      31.062 -35.166  77.229  1.00  2.020          C  
ATOM  33328  OD1 ASN A2073      31.792 -36.141  77.445  1.00  2.020          O  
ATOM  33329  ND2 ASN A2073      30.136 -34.777  78.077  1.00  2.020          N  
ATOM  33330  H   ASN A2073      32.651 -32.308  76.867  1.00  1.750          H  
ATOM  33331  HA  ASN A2073      33.216 -34.938  75.554  1.00  1.730          H  
ATOM  33332 1HB  ASN A2073      30.623 -33.423  76.100  1.00  2.430          H  
ATOM  33333 2HB  ASN A2073      30.732 -34.905  75.153  1.00  2.430          H  
ATOM  33334 1HD2 ASN A2073      30.002 -35.274  78.936  1.00  2.430          H  
ATOM  33335 2HD2 ASN A2073      29.565 -33.981  77.866  1.00  2.430          H  
ATOM  33336  N   SER A2074      33.492 -32.211  74.330  1.00  1.060          N  
ATOM  33337  CA  SER A2074      33.690 -31.341  73.207  1.00  0.910          C  
ATOM  33338  C   SER A2074      32.391 -30.805  72.656  1.00  0.820          C  
ATOM  33339  O   SER A2074      32.179 -30.827  71.437  1.00  0.770          O  
ATOM  33340  CB  SER A2074      34.480 -32.037  72.125  1.00  1.330          C  
ATOM  33341  OG  SER A2074      34.946 -31.116  71.178  1.00  1.330          O  
ATOM  33342  H   SER A2074      33.991 -31.941  75.175  1.00  1.270          H  
ATOM  33343  HA  SER A2074      34.285 -30.494  73.555  1.00  1.090          H  
ATOM  33344 1HB  SER A2074      35.326 -32.513  72.595  1.00  1.600          H  
ATOM  33345 2HB  SER A2074      33.892 -32.809  71.641  1.00  1.600          H  
ATOM  33346  HG  SER A2074      34.167 -30.878  70.636  1.00  1.600          H  
ATOM  33347  N   LYS A2075      31.527 -30.290  73.539  1.00  0.920          N  
ATOM  33348  CA  LYS A2075      30.287 -29.657  73.114  1.00  0.950          C  
ATOM  33349  C   LYS A2075      30.354 -28.176  73.441  1.00  0.920          C  
ATOM  33350  O   LYS A2075      30.821 -27.786  74.520  1.00  0.940          O  
ATOM  33351  CB  LYS A2075      29.085 -30.276  73.825  1.00  1.320          C  
ATOM  33352  CG  LYS A2075      28.863 -31.743  73.522  1.00  1.320          C  
ATOM  33353  CD  LYS A2075      27.606 -32.266  74.206  1.00  1.320          C  
ATOM  33354  CE  LYS A2075      27.428 -33.762  73.987  1.00  1.320          C  
ATOM  33355  NZ  LYS A2075      26.161 -34.257  74.589  1.00  1.320          N  
ATOM  33356  H   LYS A2075      31.720 -30.368  74.550  1.00  1.100          H  
ATOM  33357  HA  LYS A2075      30.171 -29.763  72.035  1.00  1.140          H  
ATOM  33358 1HB  LYS A2075      29.223 -30.184  74.908  1.00  1.580          H  
ATOM  33359 2HB  LYS A2075      28.181 -29.731  73.559  1.00  1.580          H  
ATOM  33360 1HG  LYS A2075      28.763 -31.877  72.443  1.00  1.580          H  
ATOM  33361 2HG  LYS A2075      29.724 -32.318  73.860  1.00  1.580          H  
ATOM  33362 1HD  LYS A2075      27.667 -32.071  75.278  1.00  1.580          H  
ATOM  33363 2HD  LYS A2075      26.734 -31.751  73.802  1.00  1.580          H  
ATOM  33364 1HE  LYS A2075      27.426 -33.974  72.924  1.00  1.580          H  
ATOM  33365 2HE  LYS A2075      28.263 -34.290  74.447  1.00  1.580          H  
ATOM  33366 1HZ  LYS A2075      26.076 -35.251  74.429  1.00  1.580          H  
ATOM  33367 2HZ  LYS A2075      26.164 -34.075  75.580  1.00  1.580          H  
ATOM  33368 3HZ  LYS A2075      25.379 -33.778  74.160  1.00  1.580          H  
ATOM  33369  N   ALA A2076      29.924 -27.329  72.510  1.00  0.880          N  
ATOM  33370  CA  ALA A2076      29.969 -25.914  72.835  1.00  0.850          C  
ATOM  33371  C   ALA A2076      28.982 -25.658  73.958  1.00  0.890          C  
ATOM  33372  O   ALA A2076      27.905 -26.264  74.010  1.00  0.920          O  
ATOM  33373  CB  ALA A2076      29.705 -24.994  71.654  1.00  1.200          C  
ATOM  33374  H   ALA A2076      29.585 -27.686  71.614  1.00  1.060          H  
ATOM  33375  HA  ALA A2076      30.966 -25.700  73.186  1.00  1.020          H  
ATOM  33376 1HB  ALA A2076      29.807 -23.972  72.005  1.00  1.440          H  
ATOM  33377 2HB  ALA A2076      30.421 -25.173  70.872  1.00  1.440          H  
ATOM  33378 3HB  ALA A2076      28.739 -25.129  71.286  1.00  1.440          H  
ATOM  33379  N   VAL A2077      29.345 -24.757  74.842  1.00  0.900          N  
ATOM  33380  CA  VAL A2077      28.478 -24.386  75.944  1.00  0.940          C  
ATOM  33381  C   VAL A2077      27.535 -23.276  75.519  1.00  0.920          C  
ATOM  33382  O   VAL A2077      27.899 -22.427  74.709  1.00  0.900          O  
ATOM  33383  CB  VAL A2077      29.303 -23.950  77.178  1.00  1.300          C  
ATOM  33384  CG1 VAL A2077      30.257 -25.099  77.585  1.00  1.300          C  
ATOM  33385  CG2 VAL A2077      30.050 -22.663  76.884  1.00  1.300          C  
ATOM  33386  H   VAL A2077      30.274 -24.349  74.731  1.00  1.080          H  
ATOM  33387  HA  VAL A2077      27.883 -25.257  76.224  1.00  1.130          H  
ATOM  33388  HB  VAL A2077      28.627 -23.779  78.017  1.00  1.560          H  
ATOM  33389 1HG1 VAL A2077      30.820 -24.814  78.470  1.00  1.560          H  
ATOM  33390 2HG1 VAL A2077      29.673 -25.992  77.800  1.00  1.560          H  
ATOM  33391 3HG1 VAL A2077      30.951 -25.313  76.765  1.00  1.560          H  
ATOM  33392 1HG2 VAL A2077      30.618 -22.356  77.759  1.00  1.560          H  
ATOM  33393 2HG2 VAL A2077      30.718 -22.814  76.055  1.00  1.560          H  
ATOM  33394 3HG2 VAL A2077      29.349 -21.885  76.637  1.00  1.560          H  
ATOM  33395  N   THR A2078      26.326 -23.309  76.047  1.00  0.910          N  
ATOM  33396  CA  THR A2078      25.341 -22.274  75.810  1.00  0.910          C  
ATOM  33397  C   THR A2078      24.909 -21.690  77.138  1.00  0.970          C  
ATOM  33398  O   THR A2078      25.022 -22.361  78.167  1.00  1.080          O  
ATOM  33399  CB  THR A2078      24.116 -22.817  75.084  1.00  1.270          C  
ATOM  33400  OG1 THR A2078      23.521 -23.868  75.866  1.00  1.270          O  
ATOM  33401  CG2 THR A2078      24.493 -23.328  73.709  1.00  1.270          C  
ATOM  33402  H   THR A2078      26.079 -24.067  76.667  1.00  1.090          H  
ATOM  33403  HA  THR A2078      25.770 -21.499  75.194  1.00  1.090          H  
ATOM  33404  HB  THR A2078      23.401 -22.018  74.993  1.00  1.530          H  
ATOM  33405  HG1 THR A2078      23.165 -23.507  76.687  1.00  1.530          H  
ATOM  33406 1HG2 THR A2078      23.601 -23.688  73.215  1.00  1.530          H  
ATOM  33407 2HG2 THR A2078      24.924 -22.517  73.132  1.00  1.530          H  
ATOM  33408 3HG2 THR A2078      25.217 -24.138  73.792  1.00  1.530          H  
ATOM  33409  N   GLY A2079      24.343 -20.487  77.115  1.00  0.950          N  
ATOM  33410  CA  GLY A2079      23.845 -19.870  78.325  1.00  1.050          C  
ATOM  33411  C   GLY A2079      24.998 -19.383  79.176  1.00  0.920          C  
ATOM  33412  O   GLY A2079      26.111 -19.155  78.670  1.00  1.410          O  
ATOM  33413  H   GLY A2079      24.273 -19.953  76.246  1.00  1.140          H  
ATOM  33414 1HA  GLY A2079      23.192 -19.043  78.061  1.00  1.260          H  
ATOM  33415 2HA  GLY A2079      23.251 -20.589  78.886  1.00  1.260          H  
ATOM  33416  N   TRP A2080      24.729 -19.180  80.463  1.00  0.940          N  
ATOM  33417  CA  TRP A2080      25.747 -18.639  81.348  1.00  1.020          C  
ATOM  33418  C   TRP A2080      26.805 -19.670  81.667  1.00  1.080          C  
ATOM  33419  O   TRP A2080      26.509 -20.844  81.898  1.00  1.150          O  
ATOM  33420  CB  TRP A2080      25.144 -18.088  82.638  1.00  1.400          C  
ATOM  33421  CG  TRP A2080      24.393 -16.835  82.416  1.00  1.400          C  
ATOM  33422  CD1 TRP A2080      23.045 -16.686  82.353  1.00  1.400          C  
ATOM  33423  CD2 TRP A2080      24.956 -15.511  82.206  1.00  1.400          C  
ATOM  33424  NE1 TRP A2080      22.731 -15.385  82.117  1.00  1.400          N  
ATOM  33425  CE2 TRP A2080      23.893 -14.653  82.011  1.00  1.400          C  
ATOM  33426  CE3 TRP A2080      26.270 -15.002  82.162  1.00  1.400          C  
ATOM  33427  CZ2 TRP A2080      24.079 -13.323  81.761  1.00  1.400          C  
ATOM  33428  CZ3 TRP A2080      26.456 -13.660  81.916  1.00  1.400          C  
ATOM  33429  CH2 TRP A2080      25.387 -12.846  81.717  1.00  1.400          C  
ATOM  33430  H   TRP A2080      23.815 -19.407  80.825  1.00  1.130          H  
ATOM  33431  HA  TRP A2080      26.231 -17.810  80.836  1.00  1.220          H  
ATOM  33432 1HB  TRP A2080      24.473 -18.825  83.075  1.00  1.680          H  
ATOM  33433 2HB  TRP A2080      25.937 -17.894  83.357  1.00  1.680          H  
ATOM  33434  HD1 TRP A2080      22.316 -17.487  82.473  1.00  1.680          H  
ATOM  33435  HE1 TRP A2080      21.783 -15.022  82.029  1.00  1.680          H  
ATOM  33436  HE3 TRP A2080      27.122 -15.657  82.316  1.00  1.680          H  
ATOM  33437  HZ2 TRP A2080      23.243 -12.656  81.599  1.00  1.680          H  
ATOM  33438  HZ3 TRP A2080      27.475 -13.272  81.879  1.00  1.680          H  
ATOM  33439  HH2 TRP A2080      25.564 -11.797  81.521  1.00  1.680          H  
ATOM  33440  N   HIS A2081      28.040 -19.201  81.712  1.00  1.070          N  
ATOM  33441  CA  HIS A2081      29.204 -20.029  81.969  1.00  1.140          C  
ATOM  33442  C   HIS A2081      30.330 -19.231  82.621  1.00  1.150          C  
ATOM  33443  O   HIS A2081      30.477 -18.031  82.371  1.00  1.150          O  
ATOM  33444  CB  HIS A2081      29.673 -20.633  80.636  1.00  1.570          C  
ATOM  33445  CG  HIS A2081      30.807 -21.562  80.752  1.00  1.570          C  
ATOM  33446  ND1 HIS A2081      32.109 -21.132  80.777  1.00  1.570          N  
ATOM  33447  CD2 HIS A2081      30.847 -22.904  80.876  1.00  1.570          C  
ATOM  33448  CE1 HIS A2081      32.905 -22.172  80.916  1.00  1.570          C  
ATOM  33449  NE2 HIS A2081      32.161 -23.258  80.984  1.00  1.570          N  
ATOM  33450  H   HIS A2081      28.176 -18.213  81.486  1.00  1.280          H  
ATOM  33451  HA  HIS A2081      28.935 -20.841  82.643  1.00  1.370          H  
ATOM  33452 1HB  HIS A2081      28.842 -21.166  80.166  1.00  1.880          H  
ATOM  33453 2HB  HIS A2081      29.958 -19.828  79.964  1.00  1.880          H  
ATOM  33454  HD2 HIS A2081      29.989 -23.576  80.901  1.00  1.880          H  
ATOM  33455  HE1 HIS A2081      33.990 -22.144  80.975  1.00  1.880          H  
ATOM  33456  HE2 HIS A2081      32.506 -24.201  81.103  1.00  1.880          H  
ATOM  33457  N   THR A2082      31.107 -19.871  83.495  1.00  1.210          N  
ATOM  33458  CA  THR A2082      32.246 -19.179  84.083  1.00  1.240          C  
ATOM  33459  C   THR A2082      33.593 -19.893  83.897  1.00  1.290          C  
ATOM  33460  O   THR A2082      33.700 -21.133  83.872  1.00  1.420          O  
ATOM  33461  CB  THR A2082      32.037 -18.994  85.595  1.00  1.720          C  
ATOM  33462  OG1 THR A2082      31.909 -20.292  86.208  1.00  1.720          O  
ATOM  33463  CG2 THR A2082      30.790 -18.170  85.866  1.00  1.720          C  
ATOM  33464  H   THR A2082      30.942 -20.839  83.734  1.00  1.450          H  
ATOM  33465  HA  THR A2082      32.330 -18.202  83.616  1.00  1.490          H  
ATOM  33466  HB  THR A2082      32.908 -18.483  86.017  1.00  2.070          H  
ATOM  33467  HG1 THR A2082      32.749 -20.767  86.128  1.00  2.070          H  
ATOM  33468 1HG2 THR A2082      30.664 -18.049  86.939  1.00  2.070          H  
ATOM  33469 2HG2 THR A2082      30.902 -17.194  85.399  1.00  2.070          H  
ATOM  33470 3HG2 THR A2082      29.920 -18.670  85.456  1.00  2.070          H  
ATOM  33471  N   ILE A2083      34.646 -19.083  83.901  1.00  1.260          N  
ATOM  33472  CA  ILE A2083      36.039 -19.577  83.866  1.00  1.430          C  
ATOM  33473  C   ILE A2083      36.717 -19.080  85.148  1.00  1.500          C  
ATOM  33474  O   ILE A2083      36.027 -18.560  86.032  1.00  1.730          O  
ATOM  33475  CB  ILE A2083      36.797 -19.205  82.575  1.00  1.930          C  
ATOM  33476  CG1 ILE A2083      36.938 -17.729  82.466  1.00  1.930          C  
ATOM  33477  CG2 ILE A2083      36.022 -19.794  81.377  1.00  1.930          C  
ATOM  33478  CD1 ILE A2083      37.836 -17.225  81.343  1.00  1.930          C  
ATOM  33479  H   ILE A2083      34.440 -18.078  83.910  1.00  1.510          H  
ATOM  33480  HA  ILE A2083      36.024 -20.666  83.907  1.00  1.720          H  
ATOM  33481  HB  ILE A2083      37.794 -19.635  82.595  1.00  2.320          H  
ATOM  33482 1HG1 ILE A2083      35.950 -17.307  82.372  1.00  2.320          H  
ATOM  33483 2HG1 ILE A2083      37.379 -17.376  83.383  1.00  2.320          H  
ATOM  33484 1HG2 ILE A2083      36.523 -19.583  80.467  1.00  2.320          H  
ATOM  33485 2HG2 ILE A2083      35.952 -20.872  81.500  1.00  2.320          H  
ATOM  33486 3HG2 ILE A2083      35.014 -19.372  81.338  1.00  2.320          H  
ATOM  33487 1HD1 ILE A2083      37.882 -16.135  81.381  1.00  2.320          H  
ATOM  33488 2HD1 ILE A2083      38.838 -17.632  81.470  1.00  2.320          H  
ATOM  33489 3HD1 ILE A2083      37.449 -17.521  80.376  1.00  2.320          H  
ATOM  33490  N   ASP A2084      38.035 -19.215  85.308  1.00  1.590          N  
ATOM  33491  CA  ASP A2084      38.591 -18.874  86.622  1.00  1.680          C  
ATOM  33492  C   ASP A2084      38.454 -17.378  86.977  1.00  1.560          C  
ATOM  33493  O   ASP A2084      39.317 -16.545  86.673  1.00  1.540          O  
ATOM  33494  CB  ASP A2084      40.066 -19.296  86.692  1.00  2.320          C  
ATOM  33495  CG  ASP A2084      40.696 -19.136  88.091  1.00  2.320          C  
ATOM  33496  OD1 ASP A2084      40.041 -18.609  88.958  1.00  2.320          O  
ATOM  33497  OD2 ASP A2084      41.818 -19.564  88.272  1.00  2.320          O  
ATOM  33498  H   ASP A2084      38.620 -19.595  84.579  1.00  1.910          H  
ATOM  33499  HA  ASP A2084      38.046 -19.444  87.375  1.00  2.020          H  
ATOM  33500 1HB  ASP A2084      40.160 -20.338  86.389  1.00  2.780          H  
ATOM  33501 2HB  ASP A2084      40.645 -18.700  85.986  1.00  2.780          H  
ATOM  33502  N   GLY A2085      37.319 -17.096  87.657  1.00  1.880          N  
ATOM  33503  CA  GLY A2085      36.850 -15.797  88.155  1.00  2.200          C  
ATOM  33504  C   GLY A2085      36.153 -14.867  87.130  1.00  1.980          C  
ATOM  33505  O   GLY A2085      36.037 -13.670  87.399  1.00  2.380          O  
ATOM  33506  H   GLY A2085      36.700 -17.887  87.786  1.00  2.260          H  
ATOM  33507 1HA  GLY A2085      36.163 -15.980  88.981  1.00  2.640          H  
ATOM  33508 2HA  GLY A2085      37.698 -15.270  88.585  1.00  2.640          H  
ATOM  33509  N   LYS A2086      35.723 -15.392  85.953  1.00  1.500          N  
ATOM  33510  CA  LYS A2086      35.143 -14.544  84.844  1.00  1.340          C  
ATOM  33511  C   LYS A2086      33.772 -14.997  84.188  1.00  1.220          C  
ATOM  33512  O   LYS A2086      33.603 -16.164  83.831  1.00  1.220          O  
ATOM  33513  CB  LYS A2086      36.216 -14.452  83.776  1.00  1.940          C  
ATOM  33514  CG  LYS A2086      37.497 -13.530  84.091  1.00  1.940          C  
ATOM  33515  CD  LYS A2086      38.606 -14.252  84.832  1.00  1.940          C  
ATOM  33516  CE  LYS A2086      39.890 -13.448  84.850  1.00  1.940          C  
ATOM  33517  NZ  LYS A2086      40.930 -14.100  85.708  1.00  1.940          N  
ATOM  33518  H   LYS A2086      35.809 -16.406  85.849  1.00  1.800          H  
ATOM  33519  HA  LYS A2086      34.979 -13.546  85.253  1.00  1.610          H  
ATOM  33520 1HB  LYS A2086      36.617 -15.397  83.671  1.00  2.330          H  
ATOM  33521 2HB  LYS A2086      35.753 -14.214  82.847  1.00  2.330          H  
ATOM  33522 1HG  LYS A2086      37.977 -13.203  83.194  1.00  2.330          H  
ATOM  33523 2HG  LYS A2086      37.186 -12.660  84.668  1.00  2.330          H  
ATOM  33524 1HD  LYS A2086      38.353 -14.384  85.850  1.00  2.330          H  
ATOM  33525 2HD  LYS A2086      38.788 -15.230  84.388  1.00  2.330          H  
ATOM  33526 1HE  LYS A2086      40.273 -13.364  83.834  1.00  2.330          H  
ATOM  33527 2HE  LYS A2086      39.686 -12.451  85.237  1.00  2.330          H  
ATOM  33528 1HZ  LYS A2086      41.773 -13.547  85.701  1.00  2.330          H  
ATOM  33529 2HZ  LYS A2086      40.582 -14.172  86.663  1.00  2.330          H  
ATOM  33530 3HZ  LYS A2086      41.135 -15.030  85.354  1.00  2.330          H  
ATOM  33531  N   LYS A2087      32.800 -14.055  84.021  1.00  1.190          N  
ATOM  33532  CA  LYS A2087      31.416 -14.340  83.510  1.00  1.110          C  
ATOM  33533  C   LYS A2087      31.124 -14.242  81.981  1.00  1.070          C  
ATOM  33534  O   LYS A2087      31.162 -13.162  81.394  1.00  1.170          O  
ATOM  33535  CB  LYS A2087      30.453 -13.381  84.224  1.00  1.590          C  
ATOM  33536  CG  LYS A2087      30.382 -13.556  85.752  1.00  1.590          C  
ATOM  33537  CD  LYS A2087      29.390 -12.546  86.409  1.00  1.590          C  
ATOM  33538  CE  LYS A2087      29.534 -12.514  87.959  1.00  1.590          C  
ATOM  33539  NZ  LYS A2087      29.130 -13.798  88.621  1.00  1.590          N  
ATOM  33540  H   LYS A2087      33.018 -13.105  84.297  1.00  1.430          H  
ATOM  33541  HA  LYS A2087      31.173 -15.363  83.802  1.00  1.330          H  
ATOM  33542 1HB  LYS A2087      30.761 -12.354  84.025  1.00  1.900          H  
ATOM  33543 2HB  LYS A2087      29.448 -13.508  83.818  1.00  1.900          H  
ATOM  33544 1HG  LYS A2087      30.061 -14.574  85.968  1.00  1.900          H  
ATOM  33545 2HG  LYS A2087      31.376 -13.411  86.178  1.00  1.900          H  
ATOM  33546 1HD  LYS A2087      29.578 -11.541  86.021  1.00  1.900          H  
ATOM  33547 2HD  LYS A2087      28.361 -12.821  86.159  1.00  1.900          H  
ATOM  33548 1HE  LYS A2087      30.577 -12.313  88.198  1.00  1.900          H  
ATOM  33549 2HE  LYS A2087      28.920 -11.702  88.361  1.00  1.900          H  
ATOM  33550 1HZ  LYS A2087      29.274 -13.712  89.626  1.00  1.900          H  
ATOM  33551 2HZ  LYS A2087      28.154 -13.991  88.432  1.00  1.900          H  
ATOM  33552 3HZ  LYS A2087      29.697 -14.554  88.275  1.00  1.900          H  
ATOM  33553  N   TYR A2088      30.700 -15.359  81.374  1.00  1.040          N  
ATOM  33554  CA  TYR A2088      30.392 -15.481  79.938  1.00  1.080          C  
ATOM  33555  C   TYR A2088      28.944 -15.839  79.622  1.00  1.000          C  
ATOM  33556  O   TYR A2088      28.282 -16.539  80.391  1.00  1.000          O  
ATOM  33557  CB  TYR A2088      31.241 -16.589  79.316  1.00  1.500          C  
ATOM  33558  CG  TYR A2088      32.657 -16.288  79.167  1.00  1.500          C  
ATOM  33559  CD1 TYR A2088      33.523 -16.261  80.246  1.00  1.500          C  
ATOM  33560  CD2 TYR A2088      33.112 -16.051  77.907  1.00  1.500          C  
ATOM  33561  CE1 TYR A2088      34.827 -15.945  80.030  1.00  1.500          C  
ATOM  33562  CE2 TYR A2088      34.396 -15.763  77.712  1.00  1.500          C  
ATOM  33563  CZ  TYR A2088      35.261 -15.696  78.756  1.00  1.500          C  
ATOM  33564  OH  TYR A2088      36.561 -15.327  78.511  1.00  1.500          O  
ATOM  33565  H   TYR A2088      30.650 -16.227  81.913  1.00  1.250          H  
ATOM  33566  HA  TYR A2088      30.619 -14.529  79.454  1.00  1.300          H  
ATOM  33567 1HB  TYR A2088      31.147 -17.498  79.909  1.00  1.800          H  
ATOM  33568 2HB  TYR A2088      30.844 -16.797  78.337  1.00  1.800          H  
ATOM  33569  HD1 TYR A2088      33.168 -16.457  81.257  1.00  1.800          H  
ATOM  33570  HD2 TYR A2088      32.430 -16.084  77.057  1.00  1.800          H  
ATOM  33571  HE1 TYR A2088      35.503 -15.874  80.849  1.00  1.800          H  
ATOM  33572  HE2 TYR A2088      34.748 -15.565  76.715  1.00  1.800          H  
ATOM  33573  HH  TYR A2088      36.557 -14.774  77.697  1.00  1.800          H  
ATOM  33574  N   TYR A2089      28.469 -15.430  78.443  1.00  0.980          N  
ATOM  33575  CA  TYR A2089      27.140 -15.834  78.000  1.00  0.950          C  
ATOM  33576  C   TYR A2089      27.151 -16.198  76.536  1.00  0.950          C  
ATOM  33577  O   TYR A2089      27.548 -15.398  75.684  1.00  0.980          O  
ATOM  33578  CB  TYR A2089      26.116 -14.740  78.186  1.00  1.340          C  
ATOM  33579  CG  TYR A2089      24.750 -15.172  77.792  1.00  1.340          C  
ATOM  33580  CD1 TYR A2089      24.017 -15.922  78.662  1.00  1.340          C  
ATOM  33581  CD2 TYR A2089      24.229 -14.832  76.556  1.00  1.340          C  
ATOM  33582  CE1 TYR A2089      22.762 -16.328  78.336  1.00  1.340          C  
ATOM  33583  CE2 TYR A2089      22.966 -15.249  76.212  1.00  1.340          C  
ATOM  33584  CZ  TYR A2089      22.228 -15.992  77.106  1.00  1.340          C  
ATOM  33585  OH  TYR A2089      20.959 -16.410  76.777  1.00  1.340          O  
ATOM  33586  H   TYR A2089      29.055 -14.871  77.835  1.00  1.180          H  
ATOM  33587  HA  TYR A2089      26.833 -16.719  78.557  1.00  1.140          H  
ATOM  33588 1HB  TYR A2089      26.092 -14.426  79.213  1.00  1.610          H  
ATOM  33589 2HB  TYR A2089      26.386 -13.892  77.571  1.00  1.610          H  
ATOM  33590  HD1 TYR A2089      24.436 -16.189  79.614  1.00  1.610          H  
ATOM  33591  HD2 TYR A2089      24.815 -14.241  75.858  1.00  1.610          H  
ATOM  33592  HE1 TYR A2089      22.184 -16.919  79.046  1.00  1.610          H  
ATOM  33593  HE2 TYR A2089      22.548 -14.987  75.241  1.00  1.610          H  
ATOM  33594  HH  TYR A2089      20.551 -16.833  77.539  1.00  1.610          H  
ATOM  33595  N   PHE A2090      26.680 -17.396  76.231  1.00  0.930          N  
ATOM  33596  CA  PHE A2090      26.664 -17.861  74.855  1.00  0.910          C  
ATOM  33597  C   PHE A2090      25.225 -17.990  74.329  1.00  0.890          C  
ATOM  33598  O   PHE A2090      24.344 -18.570  74.976  1.00  0.880          O  
ATOM  33599  CB  PHE A2090      27.427 -19.182  74.813  1.00  1.280          C  
ATOM  33600  CG  PHE A2090      28.911 -19.094  75.168  1.00  1.280          C  
ATOM  33601  CD1 PHE A2090      29.313 -19.138  76.508  1.00  1.280          C  
ATOM  33602  CD2 PHE A2090      29.898 -19.022  74.201  1.00  1.280          C  
ATOM  33603  CE1 PHE A2090      30.655 -19.101  76.847  1.00  1.280          C  
ATOM  33604  CE2 PHE A2090      31.241 -18.982  74.550  1.00  1.280          C  
ATOM  33605  CZ  PHE A2090      31.614 -19.018  75.871  1.00  1.280          C  
ATOM  33606  H   PHE A2090      26.376 -18.016  76.991  1.00  1.120          H  
ATOM  33607  HA  PHE A2090      27.174 -17.141  74.228  1.00  1.090          H  
ATOM  33608 1HB  PHE A2090      26.998 -19.825  75.539  1.00  1.540          H  
ATOM  33609 2HB  PHE A2090      27.329 -19.652  73.841  1.00  1.540          H  
ATOM  33610  HD1 PHE A2090      28.551 -19.215  77.297  1.00  1.540          H  
ATOM  33611  HD2 PHE A2090      29.617 -19.005  73.150  1.00  1.540          H  
ATOM  33612  HE1 PHE A2090      30.951 -19.145  77.894  1.00  1.540          H  
ATOM  33613  HE2 PHE A2090      32.002 -18.923  73.772  1.00  1.540          H  
ATOM  33614  HZ  PHE A2090      32.662 -18.991  76.145  1.00  1.540          H  
ATOM  33615  N   ASN A2091      24.986 -17.477  73.124  1.00  0.890          N  
ATOM  33616  CA  ASN A2091      23.654 -17.529  72.519  1.00  0.870          C  
ATOM  33617  C   ASN A2091      23.182 -18.991  72.335  1.00  0.900          C  
ATOM  33618  O   ASN A2091      23.840 -19.749  71.625  1.00  0.950          O  
ATOM  33619  CB  ASN A2091      23.648 -16.800  71.190  1.00  1.230          C  
ATOM  33620  CG  ASN A2091      22.249 -16.634  70.584  1.00  1.230          C  
ATOM  33621  OD1 ASN A2091      21.460 -17.587  70.419  1.00  1.230          O  
ATOM  33622  ND2 ASN A2091      21.929 -15.406  70.248  1.00  1.230          N  
ATOM  33623  H   ASN A2091      25.755 -16.998  72.636  1.00  1.070          H  
ATOM  33624  HA  ASN A2091      22.988 -16.978  73.167  1.00  1.040          H  
ATOM  33625 1HB  ASN A2091      24.095 -15.813  71.321  1.00  1.470          H  
ATOM  33626 2HB  ASN A2091      24.271 -17.337  70.496  1.00  1.470          H  
ATOM  33627 1HD2 ASN A2091      21.031 -15.211  69.845  1.00  1.470          H  
ATOM  33628 2HD2 ASN A2091      22.582 -14.660  70.391  1.00  1.470          H  
ATOM  33629  N   PRO A2092      22.019 -19.407  72.871  1.00  0.910          N  
ATOM  33630  CA  PRO A2092      21.459 -20.758  72.799  1.00  0.990          C  
ATOM  33631  C   PRO A2092      21.249 -21.330  71.400  1.00  0.920          C  
ATOM  33632  O   PRO A2092      21.073 -22.539  71.250  1.00  0.990          O  
ATOM  33633  CB  PRO A2092      20.090 -20.588  73.473  1.00  1.480          C  
ATOM  33634  CG  PRO A2092      20.248 -19.414  74.402  1.00  1.480          C  
ATOM  33635  CD  PRO A2092      21.199 -18.477  73.710  1.00  1.480          C  
ATOM  33636  HA  PRO A2092      22.087 -21.434  73.377  1.00  1.190          H  
ATOM  33637 1HB  PRO A2092      19.317 -20.426  72.701  1.00  1.780          H  
ATOM  33638 2HB  PRO A2092      19.820 -21.515  74.000  1.00  1.780          H  
ATOM  33639 1HG  PRO A2092      19.269 -18.948  74.592  1.00  1.780          H  
ATOM  33640 2HG  PRO A2092      20.631 -19.750  75.378  1.00  1.780          H  
ATOM  33641 1HD  PRO A2092      20.663 -17.736  73.095  1.00  1.780          H  
ATOM  33642 2HD  PRO A2092      21.797 -18.021  74.519  1.00  1.780          H  
ATOM  33643  N   ASN A2093      21.211 -20.476  70.382  1.00  0.820          N  
ATOM  33644  CA  ASN A2093      20.981 -20.953  69.032  1.00  0.780          C  
ATOM  33645  C   ASN A2093      22.252 -21.089  68.199  1.00  0.750          C  
ATOM  33646  O   ASN A2093      22.213 -21.680  67.116  1.00  0.780          O  
ATOM  33647  CB  ASN A2093      20.009 -20.029  68.338  1.00  1.110          C  
ATOM  33648  CG  ASN A2093      18.650 -20.067  68.971  1.00  1.110          C  
ATOM  33649  OD1 ASN A2093      18.188 -21.121  69.432  1.00  1.110          O  
ATOM  33650  ND2 ASN A2093      17.996 -18.932  69.009  1.00  1.110          N  
ATOM  33651  H   ASN A2093      21.361 -19.476  70.518  1.00  0.980          H  
ATOM  33652  HA  ASN A2093      20.534 -21.943  69.091  1.00  0.940          H  
ATOM  33653 1HB  ASN A2093      20.391 -19.009  68.376  1.00  1.330          H  
ATOM  33654 2HB  ASN A2093      19.922 -20.309  67.290  1.00  1.330          H  
ATOM  33655 1HD2 ASN A2093      17.084 -18.894  69.420  1.00  1.330          H  
ATOM  33656 2HD2 ASN A2093      18.404 -18.102  68.627  1.00  1.330          H  
ATOM  33657  N   THR A2094      23.363 -20.495  68.654  1.00  0.720          N  
ATOM  33658  CA  THR A2094      24.582 -20.503  67.858  1.00  0.710          C  
ATOM  33659  C   THR A2094      25.798 -20.932  68.665  1.00  0.710          C  
ATOM  33660  O   THR A2094      26.825 -21.301  68.098  1.00  0.690          O  
ATOM  33661  CB  THR A2094      24.879 -19.108  67.299  1.00  1.000          C  
ATOM  33662  OG1 THR A2094      25.154 -18.212  68.395  1.00  1.000          O  
ATOM  33663  CG2 THR A2094      23.684 -18.576  66.524  1.00  1.000          C  
ATOM  33664  H   THR A2094      23.403 -20.066  69.579  1.00  0.860          H  
ATOM  33665  HA  THR A2094      24.461 -21.201  67.033  1.00  0.850          H  
ATOM  33666  HB  THR A2094      25.739 -19.169  66.647  1.00  1.200          H  
ATOM  33667  HG1 THR A2094      25.496 -17.381  68.037  1.00  1.200          H  
ATOM  33668 1HG2 THR A2094      23.919 -17.587  66.135  1.00  1.200          H  
ATOM  33669 2HG2 THR A2094      23.460 -19.250  65.698  1.00  1.200          H  
ATOM  33670 3HG2 THR A2094      22.818 -18.503  67.176  1.00  1.200          H  
ATOM  33671  N   ALA A2095      25.672 -20.852  69.990  1.00  0.730          N  
ATOM  33672  CA  ALA A2095      26.710 -21.051  70.999  1.00  0.760          C  
ATOM  33673  C   ALA A2095      27.859 -20.047  70.836  1.00  0.760          C  
ATOM  33674  O   ALA A2095      28.994 -20.313  71.225  1.00  0.820          O  
ATOM  33675  CB  ALA A2095      27.235 -22.479  70.970  1.00  1.050          C  
ATOM  33676  H   ALA A2095      24.780 -20.571  70.367  1.00  0.880          H  
ATOM  33677  HA  ALA A2095      26.255 -20.874  71.973  1.00  0.910          H  
ATOM  33678 1HB  ALA A2095      27.959 -22.591  71.768  1.00  1.260          H  
ATOM  33679 2HB  ALA A2095      26.411 -23.164  71.134  1.00  1.260          H  
ATOM  33680 3HB  ALA A2095      27.696 -22.697  70.022  1.00  1.260          H  
ATOM  33681  N   ILE A2096      27.539 -18.841  70.359  1.00  0.730          N  
ATOM  33682  CA  ILE A2096      28.526 -17.772  70.209  1.00  0.730          C  
ATOM  33683  C   ILE A2096      28.420 -16.776  71.356  1.00  0.790          C  
ATOM  33684  O   ILE A2096      27.321 -16.324  71.710  1.00  0.800          O  
ATOM  33685  CB  ILE A2096      28.351 -17.015  68.879  1.00  1.020          C  
ATOM  33686  CG1 ILE A2096      28.521 -17.978  67.729  1.00  1.020          C  
ATOM  33687  CG2 ILE A2096      29.428 -15.896  68.778  1.00  1.020          C  
ATOM  33688  CD1 ILE A2096      28.066 -17.456  66.393  1.00  1.020          C  
ATOM  33689  H   ILE A2096      26.589 -18.670  70.032  1.00  0.880          H  
ATOM  33690  HA  ILE A2096      29.523 -18.213  70.228  1.00  0.880          H  
ATOM  33691  HB  ILE A2096      27.360 -16.581  68.825  1.00  1.230          H  
ATOM  33692 1HG1 ILE A2096      29.567 -18.225  67.661  1.00  1.230          H  
ATOM  33693 2HG1 ILE A2096      27.971 -18.888  67.946  1.00  1.230          H  
ATOM  33694 1HG2 ILE A2096      29.328 -15.357  67.853  1.00  1.230          H  
ATOM  33695 2HG2 ILE A2096      29.314 -15.184  69.591  1.00  1.230          H  
ATOM  33696 3HG2 ILE A2096      30.420 -16.347  68.831  1.00  1.230          H  
ATOM  33697 1HD1 ILE A2096      28.238 -18.219  65.634  1.00  1.230          H  
ATOM  33698 2HD1 ILE A2096      27.012 -17.216  66.431  1.00  1.230          H  
ATOM  33699 3HD1 ILE A2096      28.603 -16.576  66.129  1.00  1.230          H  
ATOM  33700  N   ALA A2097      29.560 -16.467  71.964  1.00  0.860          N  
ATOM  33701  CA  ALA A2097      29.599 -15.542  73.082  1.00  0.960          C  
ATOM  33702  C   ALA A2097      29.093 -14.155  72.709  1.00  0.890          C  
ATOM  33703  O   ALA A2097      29.359 -13.635  71.622  1.00  0.850          O  
ATOM  33704  CB  ALA A2097      30.992 -15.400  73.634  1.00  1.300          C  
ATOM  33705  H   ALA A2097      30.423 -16.911  71.639  1.00  1.030          H  
ATOM  33706  HA  ALA A2097      28.973 -15.947  73.860  1.00  1.150          H  
ATOM  33707 1HB  ALA A2097      30.942 -14.746  74.485  1.00  1.560          H  
ATOM  33708 2HB  ALA A2097      31.380 -16.351  73.935  1.00  1.560          H  
ATOM  33709 3HB  ALA A2097      31.613 -14.973  72.881  1.00  1.560          H  
ATOM  33710  N   ALA A2098      28.388 -13.560  73.648  1.00  0.910          N  
ATOM  33711  CA  ALA A2098      27.881 -12.206  73.563  1.00  0.900          C  
ATOM  33712  C   ALA A2098      28.996 -11.149  73.579  1.00  0.980          C  
ATOM  33713  O   ALA A2098      29.965 -11.273  74.330  1.00  1.040          O  
ATOM  33714  CB  ALA A2098      26.954 -11.986  74.742  1.00  1.260          C  
ATOM  33715  H   ALA A2098      28.177 -14.104  74.487  1.00  1.090          H  
ATOM  33716  HA  ALA A2098      27.332 -12.099  72.628  1.00  1.080          H  
ATOM  33717 1HB  ALA A2098      26.555 -11.003  74.705  1.00  1.520          H  
ATOM  33718 2HB  ALA A2098      26.150 -12.712  74.713  1.00  1.520          H  
ATOM  33719 3HB  ALA A2098      27.517 -12.111  75.660  1.00  1.520          H  
ATOM  33720  N   THR A2099      28.793 -10.072  72.811  1.00  1.040          N  
ATOM  33721  CA  THR A2099      29.620  -8.848  72.800  1.00  1.160          C  
ATOM  33722  C   THR A2099      28.557  -7.801  73.024  1.00  1.290          C  
ATOM  33723  O   THR A2099      27.584  -8.330  73.503  1.00  1.830          O  
ATOM  33724  CB  THR A2099      30.405  -8.634  71.501  1.00  1.580          C  
ATOM  33725  OG1 THR A2099      29.491  -8.488  70.402  1.00  1.580          O  
ATOM  33726  CG2 THR A2099      31.327  -9.831  71.272  1.00  1.580          C  
ATOM  33727  H   THR A2099      28.003 -10.086  72.186  1.00  1.250          H  
ATOM  33728  HA  THR A2099      30.312  -8.839  73.643  1.00  1.390          H  
ATOM  33729  HB  THR A2099      31.003  -7.725  71.588  1.00  1.890          H  
ATOM  33730  HG1 THR A2099      29.970  -8.183  69.623  1.00  1.890          H  
ATOM  33731 1HG2 THR A2099      31.897  -9.684  70.357  1.00  1.890          H  
ATOM  33732 2HG2 THR A2099      32.011  -9.924  72.117  1.00  1.890          H  
ATOM  33733 3HG2 THR A2099      30.735 -10.743  71.187  1.00  1.890          H  
ATOM  33734  N   GLY A2100      28.973  -6.624  73.508  1.00  1.130          N  
ATOM  33735  CA  GLY A2100      28.034  -5.503  73.311  1.00  1.080          C  
ATOM  33736  C   GLY A2100      26.837  -5.601  74.308  1.00  1.000          C  
ATOM  33737  O   GLY A2100      26.946  -6.232  75.365  1.00  0.960          O  
ATOM  33738  H   GLY A2100      29.337  -6.625  74.461  1.00  1.360          H  
ATOM  33739 1HA  GLY A2100      28.560  -4.560  73.450  1.00  1.300          H  
ATOM  33740 2HA  GLY A2100      27.662  -5.517  72.287  1.00  1.300          H  
ATOM  33741  N   TRP A2101      25.731  -4.886  74.032  1.00  0.970          N  
ATOM  33742  CA  TRP A2101      24.561  -4.908  74.939  1.00  0.880          C  
ATOM  33743  C   TRP A2101      23.539  -5.995  74.607  1.00  0.890          C  
ATOM  33744  O   TRP A2101      23.124  -6.128  73.452  1.00  0.980          O  
ATOM  33745  CB  TRP A2101      23.836  -3.568  74.949  1.00  1.270          C  
ATOM  33746  CG  TRP A2101      24.544  -2.519  75.686  1.00  1.270          C  
ATOM  33747  CD1 TRP A2101      25.338  -1.549  75.184  1.00  1.270          C  
ATOM  33748  CD2 TRP A2101      24.506  -2.311  77.117  1.00  1.270          C  
ATOM  33749  NE1 TRP A2101      25.800  -0.763  76.191  1.00  1.270          N  
ATOM  33750  CE2 TRP A2101      25.303  -1.219  77.382  1.00  1.270          C  
ATOM  33751  CE3 TRP A2101      23.860  -2.965  78.175  1.00  1.270          C  
ATOM  33752  CZ2 TRP A2101      25.492  -0.753  78.654  1.00  1.270          C  
ATOM  33753  CZ3 TRP A2101      24.043  -2.493  79.458  1.00  1.270          C  
ATOM  33754  CH2 TRP A2101      24.837  -1.415  79.690  1.00  1.270          C  
ATOM  33755  H   TRP A2101      25.680  -4.361  73.171  1.00  1.160          H  
ATOM  33756  HA  TRP A2101      24.924  -5.093  75.949  1.00  1.060          H  
ATOM  33757 1HB  TRP A2101      23.686  -3.228  73.927  1.00  1.520          H  
ATOM  33758 2HB  TRP A2101      22.853  -3.696  75.397  1.00  1.520          H  
ATOM  33759  HD1 TRP A2101      25.576  -1.413  74.131  1.00  1.520          H  
ATOM  33760  HE1 TRP A2101      26.412   0.033  76.074  1.00  1.520          H  
ATOM  33761  HE3 TRP A2101      23.227  -3.831  77.989  1.00  1.520          H  
ATOM  33762  HZ2 TRP A2101      26.121   0.099  78.855  1.00  1.520          H  
ATOM  33763  HZ3 TRP A2101      23.538  -3.004  80.277  1.00  1.520          H  
ATOM  33764  HH2 TRP A2101      24.958  -1.068  80.714  1.00  1.520          H  
ATOM  33765  N   HIS A2102      23.089  -6.718  75.640  1.00  0.810          N  
ATOM  33766  CA  HIS A2102      22.090  -7.788  75.510  1.00  0.810          C  
ATOM  33767  C   HIS A2102      21.056  -7.800  76.605  1.00  0.770          C  
ATOM  33768  O   HIS A2102      21.332  -7.434  77.751  1.00  0.760          O  
ATOM  33769  CB  HIS A2102      22.751  -9.165  75.542  1.00  1.130          C  
ATOM  33770  CG  HIS A2102      23.603  -9.367  74.444  1.00  1.130          C  
ATOM  33771  ND1 HIS A2102      23.204  -9.982  73.275  1.00  1.130          N  
ATOM  33772  CD2 HIS A2102      24.841  -8.977  74.263  1.00  1.130          C  
ATOM  33773  CE1 HIS A2102      24.209  -9.957  72.430  1.00  1.130          C  
ATOM  33774  NE2 HIS A2102      25.204  -9.343  73.022  1.00  1.130          N  
ATOM  33775  H   HIS A2102      23.500  -6.532  76.558  1.00  0.970          H  
ATOM  33776  HA  HIS A2102      21.568  -7.677  74.560  1.00  0.970          H  
ATOM  33777 1HB  HIS A2102      23.333  -9.268  76.457  1.00  1.360          H  
ATOM  33778 2HB  HIS A2102      21.988  -9.944  75.542  1.00  1.360          H  
ATOM  33779  HD2 HIS A2102      25.455  -8.438  74.975  1.00  1.360          H  
ATOM  33780  HE1 HIS A2102      24.211 -10.358  71.420  1.00  1.360          H  
ATOM  33781  HE2 HIS A2102      26.128  -9.120  72.684  1.00  1.360          H  
ATOM  33782  N   THR A2103      19.868  -8.289  76.273  1.00  0.760          N  
ATOM  33783  CA  THR A2103      18.873  -8.505  77.307  1.00  0.740          C  
ATOM  33784  C   THR A2103      18.791 -10.002  77.519  1.00  0.750          C  
ATOM  33785  O   THR A2103      18.514 -10.762  76.586  1.00  0.790          O  
ATOM  33786  CB  THR A2103      17.498  -7.920  76.947  1.00  1.040          C  
ATOM  33787  OG1 THR A2103      17.615  -6.504  76.758  1.00  1.040          O  
ATOM  33788  CG2 THR A2103      16.533  -8.181  78.102  1.00  1.040          C  
ATOM  33789  H   THR A2103      19.672  -8.551  75.317  1.00  0.910          H  
ATOM  33790  HA  THR A2103      19.205  -8.041  78.229  1.00  0.890          H  
ATOM  33791  HB  THR A2103      17.120  -8.380  76.035  1.00  1.250          H  
ATOM  33792  HG1 THR A2103      18.140  -6.335  75.976  1.00  1.250          H  
ATOM  33793 1HG2 THR A2103      15.560  -7.758  77.862  1.00  1.250          H  
ATOM  33794 2HG2 THR A2103      16.429  -9.250  78.264  1.00  1.250          H  
ATOM  33795 3HG2 THR A2103      16.921  -7.712  79.007  1.00  1.250          H  
ATOM  33796  N   ILE A2104      19.079 -10.423  78.733  1.00  0.730          N  
ATOM  33797  CA  ILE A2104      19.111 -11.835  79.060  1.00  0.790          C  
ATOM  33798  C   ILE A2104      18.165 -12.084  80.214  1.00  0.810          C  
ATOM  33799  O   ILE A2104      18.331 -11.518  81.290  1.00  0.800          O  
ATOM  33800  CB  ILE A2104      20.556 -12.254  79.421  1.00  1.080          C  
ATOM  33801  CG1 ILE A2104      21.520 -11.936  78.215  1.00  1.080          C  
ATOM  33802  CG2 ILE A2104      20.596 -13.745  79.762  1.00  1.080          C  
ATOM  33803  CD1 ILE A2104      22.997 -12.049  78.523  1.00  1.080          C  
ATOM  33804  H   ILE A2104      19.274  -9.703  79.438  1.00  0.880          H  
ATOM  33805  HA  ILE A2104      18.775 -12.415  78.202  1.00  0.950          H  
ATOM  33806  HB  ILE A2104      20.888 -11.695  80.266  1.00  1.300          H  
ATOM  33807 1HG1 ILE A2104      21.282 -12.614  77.397  1.00  1.300          H  
ATOM  33808 2HG1 ILE A2104      21.352 -10.920  77.884  1.00  1.300          H  
ATOM  33809 1HG2 ILE A2104      21.597 -14.036  80.015  1.00  1.300          H  
ATOM  33810 2HG2 ILE A2104      19.944 -13.960  80.610  1.00  1.300          H  
ATOM  33811 3HG2 ILE A2104      20.263 -14.324  78.901  1.00  1.300          H  
ATOM  33812 1HD1 ILE A2104      23.563 -11.810  77.624  1.00  1.300          H  
ATOM  33813 2HD1 ILE A2104      23.261 -11.356  79.312  1.00  1.300          H  
ATOM  33814 3HD1 ILE A2104      23.239 -13.044  78.834  1.00  1.300          H  
ATOM  33815  N   ASP A2105      17.150 -12.911  79.999  1.00  0.860          N  
ATOM  33816  CA  ASP A2105      16.162 -13.190  81.036  1.00  0.890          C  
ATOM  33817  C   ASP A2105      15.588 -11.883  81.610  1.00  0.820          C  
ATOM  33818  O   ASP A2105      15.410 -11.734  82.820  1.00  0.840          O  
ATOM  33819  CB  ASP A2105      16.806 -14.053  82.120  1.00  1.230          C  
ATOM  33820  CG  ASP A2105      17.329 -15.379  81.535  1.00  1.230          C  
ATOM  33821  OD1 ASP A2105      16.714 -15.897  80.621  1.00  1.230          O  
ATOM  33822  OD2 ASP A2105      18.353 -15.846  81.985  1.00  1.230          O  
ATOM  33823  H   ASP A2105      17.068 -13.376  79.104  1.00  1.030          H  
ATOM  33824  HA  ASP A2105      15.339 -13.750  80.590  1.00  1.070          H  
ATOM  33825 1HB  ASP A2105      17.626 -13.517  82.598  1.00  1.480          H  
ATOM  33826 2HB  ASP A2105      16.070 -14.276  82.892  1.00  1.480          H  
ATOM  33827  N   ASP A2106      15.320 -10.936  80.706  1.00  0.760          N  
ATOM  33828  CA  ASP A2106      14.780  -9.599  80.966  1.00  0.710          C  
ATOM  33829  C   ASP A2106      15.717  -8.637  81.726  1.00  0.690          C  
ATOM  33830  O   ASP A2106      15.303  -7.533  82.090  1.00  0.670          O  
ATOM  33831  CB  ASP A2106      13.439  -9.702  81.698  1.00  1.010          C  
ATOM  33832  CG  ASP A2106      12.381 -10.445  80.869  1.00  1.010          C  
ATOM  33833  OD1 ASP A2106      12.347 -10.264  79.667  1.00  1.010          O  
ATOM  33834  OD2 ASP A2106      11.620 -11.188  81.442  1.00  1.010          O  
ATOM  33835  H   ASP A2106      15.487 -11.178  79.741  1.00  0.910          H  
ATOM  33836  HA  ASP A2106      14.570  -9.144  80.000  1.00  0.850          H  
ATOM  33837 1HB  ASP A2106      13.562 -10.198  82.656  1.00  1.220          H  
ATOM  33838 2HB  ASP A2106      13.068  -8.699  81.905  1.00  1.220          H  
ATOM  33839  N   LYS A2107      16.988  -8.999  81.909  1.00  0.730          N  
ATOM  33840  CA  LYS A2107      17.947  -8.106  82.557  1.00  0.760          C  
ATOM  33841  C   LYS A2107      18.960  -7.549  81.559  1.00  0.710          C  
ATOM  33842  O   LYS A2107      19.326  -8.209  80.586  1.00  0.710          O  
ATOM  33843  CB  LYS A2107      18.663  -8.836  83.689  1.00  1.050          C  
ATOM  33844  CG  LYS A2107      17.763  -9.400  84.792  1.00  1.050          C  
ATOM  33845  CD  LYS A2107      17.036  -8.307  85.579  1.00  1.050          C  
ATOM  33846  CE  LYS A2107      16.270  -8.898  86.755  1.00  1.050          C  
ATOM  33847  NZ  LYS A2107      15.490  -7.860  87.497  1.00  1.050          N  
ATOM  33848  H   LYS A2107      17.297  -9.936  81.640  1.00  0.880          H  
ATOM  33849  HA  LYS A2107      17.409  -7.256  82.971  1.00  0.910          H  
ATOM  33850 1HB  LYS A2107      19.166  -9.685  83.271  1.00  1.260          H  
ATOM  33851 2HB  LYS A2107      19.413  -8.194  84.127  1.00  1.260          H  
ATOM  33852 1HG  LYS A2107      17.018 -10.058  84.332  1.00  1.260          H  
ATOM  33853 2HG  LYS A2107      18.364  -9.996  85.470  1.00  1.260          H  
ATOM  33854 1HD  LYS A2107      17.748  -7.570  85.940  1.00  1.260          H  
ATOM  33855 2HD  LYS A2107      16.315  -7.810  84.929  1.00  1.260          H  
ATOM  33856 1HE  LYS A2107      15.583  -9.657  86.381  1.00  1.260          H  
ATOM  33857 2HE  LYS A2107      16.976  -9.366  87.440  1.00  1.260          H  
ATOM  33858 1HZ  LYS A2107      14.995  -8.294  88.265  1.00  1.260          H  
ATOM  33859 2HZ  LYS A2107      16.118  -7.156  87.857  1.00  1.260          H  
ATOM  33860 3HZ  LYS A2107      14.822  -7.428  86.870  1.00  1.260          H  
ATOM  33861  N   LYS A2108      19.430  -6.322  81.804  1.00  0.720          N  
ATOM  33862  CA  LYS A2108      20.407  -5.691  80.910  1.00  0.700          C  
ATOM  33863  C   LYS A2108      21.867  -5.989  81.262  1.00  0.690          C  
ATOM  33864  O   LYS A2108      22.345  -5.655  82.356  1.00  0.700          O  
ATOM  33865  CB  LYS A2108      20.206  -4.169  80.904  1.00  0.990          C  
ATOM  33866  CG  LYS A2108      18.866  -3.696  80.349  1.00  0.990          C  
ATOM  33867  CD  LYS A2108      18.780  -2.145  80.323  1.00  0.990          C  
ATOM  33868  CE  LYS A2108      17.446  -1.663  79.730  1.00  0.990          C  
ATOM  33869  NZ  LYS A2108      16.302  -1.683  80.728  1.00  0.990          N  
ATOM  33870  H   LYS A2108      19.101  -5.820  82.619  1.00  0.860          H  
ATOM  33871  HA  LYS A2108      20.235  -6.067  79.898  1.00  0.840          H  
ATOM  33872 1HB  LYS A2108      20.282  -3.798  81.916  1.00  1.190          H  
ATOM  33873 2HB  LYS A2108      21.001  -3.701  80.321  1.00  1.190          H  
ATOM  33874 1HG  LYS A2108      18.749  -4.082  79.333  1.00  1.190          H  
ATOM  33875 2HG  LYS A2108      18.061  -4.098  80.961  1.00  1.190          H  
ATOM  33876 1HD  LYS A2108      18.873  -1.753  81.341  1.00  1.190          H  
ATOM  33877 2HD  LYS A2108      19.598  -1.736  79.726  1.00  1.190          H  
ATOM  33878 1HE  LYS A2108      17.565  -0.661  79.339  1.00  1.190          H  
ATOM  33879 2HE  LYS A2108      17.192  -2.330  78.908  1.00  1.190          H  
ATOM  33880 1HZ  LYS A2108      15.459  -1.382  80.264  1.00  1.190          H  
ATOM  33881 2HZ  LYS A2108      16.168  -2.616  81.087  1.00  1.190          H  
ATOM  33882 3HZ  LYS A2108      16.483  -1.022  81.527  1.00  1.190          H  
ATOM  33883  N   TYR A2109      22.590  -6.553  80.293  1.00  0.710          N  
ATOM  33884  CA  TYR A2109      24.004  -6.903  80.431  1.00  0.750          C  
ATOM  33885  C   TYR A2109      24.881  -6.280  79.357  1.00  0.790          C  
ATOM  33886  O   TYR A2109      24.430  -6.031  78.235  1.00  0.780          O  
ATOM  33887  CB  TYR A2109      24.204  -8.411  80.365  1.00  1.030          C  
ATOM  33888  CG  TYR A2109      23.652  -9.182  81.496  1.00  1.030          C  
ATOM  33889  CD1 TYR A2109      22.351  -9.632  81.492  1.00  1.030          C  
ATOM  33890  CD2 TYR A2109      24.478  -9.473  82.541  1.00  1.030          C  
ATOM  33891  CE1 TYR A2109      21.894 -10.388  82.551  1.00  1.030          C  
ATOM  33892  CE2 TYR A2109      24.026 -10.216  83.582  1.00  1.030          C  
ATOM  33893  CZ  TYR A2109      22.751 -10.677  83.600  1.00  1.030          C  
ATOM  33894  OH  TYR A2109      22.342 -11.451  84.655  1.00  1.030          O  
ATOM  33895  H   TYR A2109      22.111  -6.799  79.420  1.00  0.850          H  
ATOM  33896  HA  TYR A2109      24.357  -6.541  81.398  1.00  0.900          H  
ATOM  33897 1HB  TYR A2109      23.738  -8.785  79.449  1.00  1.240          H  
ATOM  33898 2HB  TYR A2109      25.269  -8.629  80.298  1.00  1.240          H  
ATOM  33899  HD1 TYR A2109      21.690  -9.406  80.651  1.00  1.240          H  
ATOM  33900  HD2 TYR A2109      25.510  -9.119  82.540  1.00  1.240          H  
ATOM  33901  HE1 TYR A2109      20.877 -10.765  82.550  1.00  1.240          H  
ATOM  33902  HE2 TYR A2109      24.690 -10.450  84.396  1.00  1.240          H  
ATOM  33903  HH  TYR A2109      23.113 -11.663  85.204  1.00  1.240          H  
ATOM  33904  N   TYR A2110      26.154  -6.081  79.690  1.00  0.840          N  
ATOM  33905  CA  TYR A2110      27.131  -5.586  78.730  1.00  0.890          C  
ATOM  33906  C   TYR A2110      28.367  -6.456  78.728  1.00  0.950          C  
ATOM  33907  O   TYR A2110      28.971  -6.703  79.778  1.00  0.950          O  
ATOM  33908  CB  TYR A2110      27.565  -4.169  79.027  1.00  1.230          C  
ATOM  33909  CG  TYR A2110      28.581  -3.702  78.053  1.00  1.230          C  
ATOM  33910  CD1 TYR A2110      28.190  -3.356  76.788  1.00  1.230          C  
ATOM  33911  CD2 TYR A2110      29.914  -3.631  78.413  1.00  1.230          C  
ATOM  33912  CE1 TYR A2110      29.111  -2.935  75.873  1.00  1.230          C  
ATOM  33913  CE2 TYR A2110      30.838  -3.208  77.496  1.00  1.230          C  
ATOM  33914  CZ  TYR A2110      30.445  -2.863  76.230  1.00  1.230          C  
ATOM  33915  OH  TYR A2110      31.385  -2.444  75.312  1.00  1.230          O  
ATOM  33916  H   TYR A2110      26.459  -6.312  80.627  1.00  1.010          H  
ATOM  33917  HA  TYR A2110      26.697  -5.625  77.733  1.00  1.070          H  
ATOM  33918 1HB  TYR A2110      26.723  -3.506  78.990  1.00  1.470          H  
ATOM  33919 2HB  TYR A2110      27.998  -4.120  80.018  1.00  1.470          H  
ATOM  33920  HD1 TYR A2110      27.148  -3.421  76.512  1.00  1.470          H  
ATOM  33921  HD2 TYR A2110      30.228  -3.909  79.417  1.00  1.470          H  
ATOM  33922  HE1 TYR A2110      28.793  -2.659  74.870  1.00  1.470          H  
ATOM  33923  HE2 TYR A2110      31.882  -3.148  77.768  1.00  1.470          H  
ATOM  33924  HH  TYR A2110      32.244  -2.384  75.740  1.00  1.470          H  
ATOM  33925  N   PHE A2111      28.753  -6.915  77.547  1.00  1.000          N  
ATOM  33926  CA  PHE A2111      29.914  -7.784  77.429  1.00  1.080          C  
ATOM  33927  C   PHE A2111      31.099  -7.088  76.790  1.00  1.180          C  
ATOM  33928  O   PHE A2111      30.967  -6.447  75.738  1.00  1.220          O  
ATOM  33929  CB  PHE A2111      29.527  -9.030  76.650  1.00  1.480          C  
ATOM  33930  CG  PHE A2111      28.549  -9.859  77.379  1.00  1.480          C  
ATOM  33931  CD1 PHE A2111      27.203  -9.538  77.296  1.00  1.480          C  
ATOM  33932  CD2 PHE A2111      28.935 -10.956  78.135  1.00  1.480          C  
ATOM  33933  CE1 PHE A2111      26.266 -10.271  77.950  1.00  1.480          C  
ATOM  33934  CE2 PHE A2111      27.980 -11.700  78.794  1.00  1.480          C  
ATOM  33935  CZ  PHE A2111      26.645 -11.345  78.697  1.00  1.480          C  
ATOM  33936  H   PHE A2111      28.194  -6.668  76.725  1.00  1.200          H  
ATOM  33937  HA  PHE A2111      30.221  -8.091  78.424  1.00  1.300          H  
ATOM  33938 1HB  PHE A2111      29.074  -8.749  75.714  1.00  1.780          H  
ATOM  33939 2HB  PHE A2111      30.407  -9.636  76.430  1.00  1.780          H  
ATOM  33940  HD1 PHE A2111      26.900  -8.680  76.693  1.00  1.780          H  
ATOM  33941  HD2 PHE A2111      29.995 -11.228  78.204  1.00  1.780          H  
ATOM  33942  HE1 PHE A2111      25.220  -9.998  77.867  1.00  1.780          H  
ATOM  33943  HE2 PHE A2111      28.272 -12.566  79.392  1.00  1.780          H  
ATOM  33944  HZ  PHE A2111      25.893 -11.923  79.205  1.00  1.780          H  
ATOM  33945  N   ASN A2112      32.267  -7.279  77.439  1.00  1.230          N  
ATOM  33946  CA  ASN A2112      33.578  -6.746  77.062  1.00  1.340          C  
ATOM  33947  C   ASN A2112      34.311  -7.706  76.078  1.00  1.470          C  
ATOM  33948  O   ASN A2112      34.823  -8.773  76.498  1.00  1.630          O  
ATOM  33949  CB  ASN A2112      34.422  -6.541  78.303  1.00  1.830          C  
ATOM  33950  CG  ASN A2112      33.879  -5.481  79.214  1.00  1.830          C  
ATOM  33951  OD1 ASN A2112      33.725  -4.315  78.831  1.00  1.830          O  
ATOM  33952  ND2 ASN A2112      33.578  -5.870  80.418  1.00  1.830          N  
ATOM  33953  H   ASN A2112      32.235  -7.813  78.317  1.00  1.480          H  
ATOM  33954  HA  ASN A2112      33.395  -5.773  76.635  1.00  1.610          H  
ATOM  33955 1HB  ASN A2112      34.488  -7.479  78.858  1.00  2.200          H  
ATOM  33956 2HB  ASN A2112      35.434  -6.266  78.011  1.00  2.200          H  
ATOM  33957 1HD2 ASN A2112      33.206  -5.217  81.075  1.00  2.200          H  
ATOM  33958 2HD2 ASN A2112      33.711  -6.837  80.679  1.00  2.200          H  
ATOM  33959  N   PRO A2113      34.441  -7.292  74.795  1.00  1.450          N  
ATOM  33960  CA  PRO A2113      34.863  -8.061  73.623  1.00  1.570          C  
ATOM  33961  C   PRO A2113      36.255  -8.678  73.598  1.00  1.520          C  
ATOM  33962  O   PRO A2113      36.467  -9.626  72.848  1.00  1.840          O  
ATOM  33963  CB  PRO A2113      34.741  -7.039  72.483  1.00  2.350          C  
ATOM  33964  CG  PRO A2113      34.867  -5.699  73.129  1.00  2.350          C  
ATOM  33965  CD  PRO A2113      34.223  -5.847  74.473  1.00  2.350          C  
ATOM  33966  HA  PRO A2113      34.116  -8.853  73.463  1.00  1.880          H  
ATOM  33967 1HB  PRO A2113      35.531  -7.221  71.736  1.00  2.830          H  
ATOM  33968 2HB  PRO A2113      33.778  -7.170  71.967  1.00  2.830          H  
ATOM  33969 1HG  PRO A2113      35.932  -5.407  73.190  1.00  2.830          H  
ATOM  33970 2HG  PRO A2113      34.367  -4.937  72.509  1.00  2.830          H  
ATOM  33971 1HD  PRO A2113      34.777  -5.182  75.159  1.00  2.830          H  
ATOM  33972 2HD  PRO A2113      33.140  -5.606  74.410  1.00  2.830          H  
ATOM  33973  N   ASP A2114      37.200  -8.200  74.401  1.00  1.560          N  
ATOM  33974  CA  ASP A2114      38.524  -8.812  74.360  1.00  1.630          C  
ATOM  33975  C   ASP A2114      38.492 -10.223  74.933  1.00  1.550          C  
ATOM  33976  O   ASP A2114      39.328 -11.069  74.595  1.00  1.510          O  
ATOM  33977  CB  ASP A2114      39.519  -7.981  75.167  1.00  2.250          C  
ATOM  33978  CG  ASP A2114      39.882  -6.641  74.533  1.00  2.250          C  
ATOM  33979  OD1 ASP A2114      39.639  -6.435  73.368  1.00  2.250          O  
ATOM  33980  OD2 ASP A2114      40.389  -5.821  75.250  1.00  2.250          O  
ATOM  33981  H   ASP A2114      37.056  -7.399  74.999  1.00  1.870          H  
ATOM  33982  HA  ASP A2114      38.853  -8.863  73.322  1.00  1.960          H  
ATOM  33983 1HB  ASP A2114      39.107  -7.795  76.159  1.00  2.700          H  
ATOM  33984 2HB  ASP A2114      40.433  -8.558  75.304  1.00  2.700          H  
ATOM  33985  N   THR A2115      37.558 -10.455  75.851  1.00  1.770          N  
ATOM  33986  CA  THR A2115      37.434 -11.725  76.510  1.00  2.120          C  
ATOM  33987  C   THR A2115      36.007 -12.294  76.484  1.00  1.430          C  
ATOM  33988  O   THR A2115      35.833 -13.470  76.793  1.00  1.800          O  
ATOM  33989  CB  THR A2115      37.931 -11.571  77.936  1.00  2.830          C  
ATOM  33990  OG1 THR A2115      37.129 -10.585  78.578  1.00  2.830          O  
ATOM  33991  CG2 THR A2115      39.382 -11.136  77.980  1.00  2.830          C  
ATOM  33992  H   THR A2115      36.890  -9.734  76.121  1.00  2.120          H  
ATOM  33993  HA  THR A2115      38.080 -12.438  76.001  1.00  2.540          H  
ATOM  33994  HB  THR A2115      37.833 -12.523  78.444  1.00  3.390          H  
ATOM  33995  HG1 THR A2115      36.283 -10.975  78.799  1.00  3.390          H  
ATOM  33996 1HG2 THR A2115      39.694 -11.042  79.017  1.00  3.390          H  
ATOM  33997 2HG2 THR A2115      39.997 -11.883  77.479  1.00  3.390          H  
ATOM  33998 3HG2 THR A2115      39.506 -10.181  77.489  1.00  3.390          H  
ATOM  33999  N   ALA A2116      34.992 -11.470  76.090  1.00  1.320          N  
ATOM  34000  CA  ALA A2116      33.553 -11.782  76.141  1.00  1.390          C  
ATOM  34001  C   ALA A2116      33.117 -12.000  77.580  1.00  1.760          C  
ATOM  34002  O   ALA A2116      32.342 -12.898  77.915  1.00  2.680          O  
ATOM  34003  CB  ALA A2116      33.192 -12.976  75.298  1.00  1.920          C  
ATOM  34004  H   ALA A2116      35.213 -10.512  75.837  1.00  1.580          H  
ATOM  34005  HA  ALA A2116      33.014 -10.916  75.753  1.00  1.670          H  
ATOM  34006 1HB  ALA A2116      32.120 -13.108  75.366  1.00  2.300          H  
ATOM  34007 2HB  ALA A2116      33.474 -12.792  74.266  1.00  2.300          H  
ATOM  34008 3HB  ALA A2116      33.688 -13.844  75.662  1.00  2.300          H  
ATOM  34009  N   ILE A2117      33.590 -11.103  78.425  1.00  1.390          N  
ATOM  34010  CA  ILE A2117      33.255 -11.150  79.828  1.00  1.240          C  
ATOM  34011  C   ILE A2117      32.343 -10.023  80.241  1.00  1.140          C  
ATOM  34012  O   ILE A2117      32.648  -8.850  80.036  1.00  1.380          O  
ATOM  34013  CB  ILE A2117      34.504 -11.183  80.704  1.00  1.800          C  
ATOM  34014  CG1 ILE A2117      35.252 -12.448  80.383  1.00  1.800          C  
ATOM  34015  CG2 ILE A2117      34.111 -11.130  82.205  1.00  1.800          C  
ATOM  34016  CD1 ILE A2117      36.588 -12.489  80.949  1.00  1.800          C  
ATOM  34017  H   ILE A2117      34.161 -10.350  78.029  1.00  1.670          H  
ATOM  34018  HA  ILE A2117      32.729 -12.080  80.006  1.00  1.490          H  
ATOM  34019  HB  ILE A2117      35.146 -10.337  80.468  1.00  2.160          H  
ATOM  34020 1HG1 ILE A2117      34.679 -13.273  80.785  1.00  2.160          H  
ATOM  34021 2HG1 ILE A2117      35.320 -12.583  79.317  1.00  2.160          H  
ATOM  34022 1HG2 ILE A2117      34.976 -11.158  82.848  1.00  2.160          H  
ATOM  34023 2HG2 ILE A2117      33.583 -10.213  82.412  1.00  2.160          H  
ATOM  34024 3HG2 ILE A2117      33.470 -11.971  82.425  1.00  2.160          H  
ATOM  34025 1HD1 ILE A2117      37.060 -13.446  80.711  1.00  2.160          H  
ATOM  34026 2HD1 ILE A2117      37.205 -11.699  80.602  1.00  2.160          H  
ATOM  34027 3HD1 ILE A2117      36.494 -12.374  81.955  1.00  2.160          H  
ATOM  34028  N   ALA A2118      31.241 -10.392  80.870  1.00  1.250          N  
ATOM  34029  CA  ALA A2118      30.260  -9.434  81.343  1.00  1.180          C  
ATOM  34030  C   ALA A2118      30.921  -8.477  82.323  1.00  1.330          C  
ATOM  34031  O   ALA A2118      31.719  -8.882  83.183  1.00  1.900          O  
ATOM  34032  CB  ALA A2118      29.084 -10.134  82.019  1.00  1.680          C  
ATOM  34033  H   ALA A2118      31.102 -11.390  81.023  1.00  1.500          H  
ATOM  34034  HA  ALA A2118      29.892  -8.868  80.498  1.00  1.420          H  
ATOM  34035 1HB  ALA A2118      28.365  -9.386  82.354  1.00  2.020          H  
ATOM  34036 2HB  ALA A2118      28.606 -10.805  81.327  1.00  2.020          H  
ATOM  34037 3HB  ALA A2118      29.443 -10.697  82.873  1.00  2.020          H  
ATOM  34038  N   ALA A2119      30.560  -7.212  82.215  1.00  1.080          N  
ATOM  34039  CA  ALA A2119      31.076  -6.180  83.098  1.00  1.220          C  
ATOM  34040  C   ALA A2119      30.627  -6.337  84.568  1.00  1.630          C  
ATOM  34041  O   ALA A2119      29.485  -6.712  84.837  1.00  2.330          O  
ATOM  34042  CB  ALA A2119      30.618  -4.823  82.576  1.00  1.650          C  
ATOM  34043  H   ALA A2119      29.914  -6.959  81.461  1.00  1.300          H  
ATOM  34044  HA  ALA A2119      32.163  -6.234  83.077  1.00  1.460          H  
ATOM  34045 1HB  ALA A2119      31.020  -4.040  83.201  1.00  1.980          H  
ATOM  34046 2HB  ALA A2119      30.966  -4.690  81.554  1.00  1.980          H  
ATOM  34047 3HB  ALA A2119      29.532  -4.780  82.593  1.00  1.980          H  
ATOM  34048  N   THR A2120      31.516  -5.972  85.496  1.00  1.460          N  
ATOM  34049  CA  THR A2120      31.196  -5.824  86.916  1.00  1.470          C  
ATOM  34050  C   THR A2120      31.775  -4.480  87.351  1.00  1.290          C  
ATOM  34051  O   THR A2120      32.878  -4.123  86.919  1.00  1.380          O  
ATOM  34052  CB  THR A2120      31.802  -6.942  87.778  1.00  2.050          C  
ATOM  34053  OG1 THR A2120      33.230  -6.941  87.621  1.00  2.050          O  
ATOM  34054  CG2 THR A2120      31.224  -8.304  87.390  1.00  2.050          C  
ATOM  34055  H   THR A2120      32.462  -5.777  85.205  1.00  1.750          H  
ATOM  34056  HA  THR A2120      30.116  -5.808  87.057  1.00  1.760          H  
ATOM  34057  HB  THR A2120      31.577  -6.737  88.814  1.00  2.460          H  
ATOM  34058  HG1 THR A2120      33.597  -6.109  87.955  1.00  2.460          H  
ATOM  34059 1HG2 THR A2120      31.656  -9.079  88.021  1.00  2.460          H  
ATOM  34060 2HG2 THR A2120      30.139  -8.286  87.528  1.00  2.460          H  
ATOM  34061 3HG2 THR A2120      31.451  -8.519  86.346  1.00  2.460          H  
ATOM  34062  N   GLY A2121      31.149  -3.810  88.323  1.00  1.590          N  
ATOM  34063  CA  GLY A2121      31.675  -2.536  88.821  1.00  1.420          C  
ATOM  34064  C   GLY A2121      31.207  -1.394  87.906  1.00  1.390          C  
ATOM  34065  O   GLY A2121      30.208  -1.537  87.196  1.00  1.430          O  
ATOM  34066  H   GLY A2121      30.234  -4.129  88.651  1.00  1.910          H  
ATOM  34067 1HA  GLY A2121      31.324  -2.369  89.838  1.00  1.700          H  
ATOM  34068 2HA  GLY A2121      32.763  -2.568  88.850  1.00  1.700          H  
ATOM  34069  N   TRP A2122      31.852  -0.222  87.972  1.00  1.350          N  
ATOM  34070  CA  TRP A2122      31.400   0.928  87.179  1.00  1.360          C  
ATOM  34071  C   TRP A2122      32.240   1.136  85.930  1.00  1.390          C  
ATOM  34072  O   TRP A2122      33.477   1.109  86.003  1.00  1.530          O  
ATOM  34073  CB  TRP A2122      31.389   2.193  88.031  1.00  1.900          C  
ATOM  34074  CG  TRP A2122      31.057   3.344  87.226  1.00  1.900          C  
ATOM  34075  CD1 TRP A2122      29.825   3.798  86.922  1.00  1.900          C  
ATOM  34076  CD2 TRP A2122      31.986   4.215  86.563  1.00  1.900          C  
ATOM  34077  NE1 TRP A2122      29.920   4.868  86.107  1.00  1.900          N  
ATOM  34078  CE2 TRP A2122      31.242   5.139  85.878  1.00  1.900          C  
ATOM  34079  CE3 TRP A2122      33.387   4.266  86.491  1.00  1.900          C  
ATOM  34080  CZ2 TRP A2122      31.829   6.112  85.121  1.00  1.900          C  
ATOM  34081  CZ3 TRP A2122      33.975   5.247  85.731  1.00  1.900          C  
ATOM  34082  CH2 TRP A2122      33.212   6.150  85.062  1.00  1.900          C  
ATOM  34083  H   TRP A2122      32.672  -0.136  88.557  1.00  1.620          H  
ATOM  34084  HA  TRP A2122      30.378   0.744  86.853  1.00  1.630          H  
ATOM  34085 1HB  TRP A2122      30.656   2.105  88.829  1.00  2.280          H  
ATOM  34086 2HB  TRP A2122      32.363   2.346  88.485  1.00  2.280          H  
ATOM  34087  HD1 TRP A2122      28.895   3.348  87.258  1.00  2.280          H  
ATOM  34088  HE1 TRP A2122      29.145   5.366  85.713  1.00  2.280          H  
ATOM  34089  HE3 TRP A2122      34.000   3.537  87.024  1.00  2.280          H  
ATOM  34090  HZ2 TRP A2122      31.264   6.826  84.587  1.00  2.280          H  
ATOM  34091  HZ3 TRP A2122      35.062   5.281  85.678  1.00  2.280          H  
ATOM  34092  HH2 TRP A2122      33.699   6.921  84.464  1.00  2.280          H  
ATOM  34093  N   HIS A2123      31.534   1.376  84.787  1.00  1.310          N  
ATOM  34094  CA  HIS A2123      32.134   1.566  83.465  1.00  1.360          C  
ATOM  34095  C   HIS A2123      31.514   2.679  82.622  1.00  1.300          C  
ATOM  34096  O   HIS A2123      30.303   2.934  82.661  1.00  1.210          O  
ATOM  34097  CB  HIS A2123      31.990   0.257  82.678  1.00  1.880          C  
ATOM  34098  CG  HIS A2123      32.671  -0.876  83.332  1.00  1.880          C  
ATOM  34099  ND1 HIS A2123      33.978  -1.204  83.078  1.00  1.880          N  
ATOM  34100  CD2 HIS A2123      32.246  -1.729  84.290  1.00  1.880          C  
ATOM  34101  CE1 HIS A2123      34.323  -2.218  83.851  1.00  1.880          C  
ATOM  34102  NE2 HIS A2123      33.286  -2.542  84.596  1.00  1.880          N  
ATOM  34103  H   HIS A2123      30.512   1.382  84.856  1.00  1.570          H  
ATOM  34104  HA  HIS A2123      33.193   1.793  83.587  1.00  1.630          H  
ATOM  34105 1HB  HIS A2123      30.936   0.013  82.573  1.00  2.260          H  
ATOM  34106 2HB  HIS A2123      32.400   0.382  81.674  1.00  2.260          H  
ATOM  34107  HD2 HIS A2123      31.272  -1.746  84.753  1.00  2.260          H  
ATOM  34108  HE1 HIS A2123      35.302  -2.693  83.884  1.00  2.260          H  
ATOM  34109  HE2 HIS A2123      33.249  -3.272  85.321  1.00  2.260          H  
ATOM  34110  N   THR A2124      32.337   3.309  81.795  1.00  1.380          N  
ATOM  34111  CA  THR A2124      31.754   4.246  80.834  1.00  1.360          C  
ATOM  34112  C   THR A2124      31.687   3.477  79.540  1.00  1.390          C  
ATOM  34113  O   THR A2124      32.693   2.894  79.110  1.00  1.480          O  
ATOM  34114  CB  THR A2124      32.558   5.548  80.669  1.00  1.910          C  
ATOM  34115  OG1 THR A2124      32.639   6.222  81.924  1.00  1.910          O  
ATOM  34116  CG2 THR A2124      31.811   6.468  79.689  1.00  1.910          C  
ATOM  34117  H   THR A2124      33.329   3.110  81.796  1.00  1.660          H  
ATOM  34118  HA  THR A2124      30.739   4.507  81.129  1.00  1.630          H  
ATOM  34119  HB  THR A2124      33.558   5.332  80.299  1.00  2.290          H  
ATOM  34120  HG1 THR A2124      33.173   5.698  82.526  1.00  2.290          H  
ATOM  34121 1HG2 THR A2124      32.360   7.400  79.577  1.00  2.290          H  
ATOM  34122 2HG2 THR A2124      31.723   5.987  78.719  1.00  2.290          H  
ATOM  34123 3HG2 THR A2124      30.813   6.680  80.077  1.00  2.290          H  
ATOM  34124  N   ILE A2125      30.470   3.417  78.972  1.00  1.320          N  
ATOM  34125  CA  ILE A2125      30.188   2.674  77.760  1.00  1.360          C  
ATOM  34126  C   ILE A2125      29.590   3.591  76.733  1.00  1.360          C  
ATOM  34127  O   ILE A2125      28.463   4.086  76.870  1.00  1.280          O  
ATOM  34128  CB  ILE A2125      29.252   1.493  78.074  1.00  1.890          C  
ATOM  34129  CG1 ILE A2125      29.924   0.575  79.147  1.00  1.890          C  
ATOM  34130  CG2 ILE A2125      28.949   0.703  76.795  1.00  1.890          C  
ATOM  34131  CD1 ILE A2125      29.026  -0.451  79.738  1.00  1.890          C  
ATOM  34132  H   ILE A2125      29.725   3.961  79.416  1.00  1.580          H  
ATOM  34133  HA  ILE A2125      31.122   2.278  77.362  1.00  1.630          H  
ATOM  34134  HB  ILE A2125      28.346   1.858  78.477  1.00  2.270          H  
ATOM  34135 1HG1 ILE A2125      30.772   0.070  78.686  1.00  2.270          H  
ATOM  34136 2HG1 ILE A2125      30.282   1.178  79.969  1.00  2.270          H  
ATOM  34137 1HG2 ILE A2125      28.298  -0.121  77.015  1.00  2.270          H  
ATOM  34138 2HG2 ILE A2125      28.467   1.345  76.055  1.00  2.270          H  
ATOM  34139 3HG2 ILE A2125      29.880   0.317  76.375  1.00  2.270          H  
ATOM  34140 1HD1 ILE A2125      29.589  -1.035  80.462  1.00  2.270          H  
ATOM  34141 2HD1 ILE A2125      28.198   0.042  80.228  1.00  2.270          H  
ATOM  34142 3HD1 ILE A2125      28.648  -1.101  78.981  1.00  2.270          H  
ATOM  34143  N   ASP A2126      30.352   3.796  75.680  1.00  1.460          N  
ATOM  34144  CA  ASP A2126      29.917   4.682  74.634  1.00  1.490          C  
ATOM  34145  C   ASP A2126      29.487   6.041  75.189  1.00  1.410          C  
ATOM  34146  O   ASP A2126      28.421   6.551  74.858  1.00  1.390          O  
ATOM  34147  CB  ASP A2126      28.807   4.029  73.812  1.00  2.070          C  
ATOM  34148  CG  ASP A2126      29.303   2.756  73.119  1.00  2.070          C  
ATOM  34149  OD1 ASP A2126      30.455   2.718  72.727  1.00  2.070          O  
ATOM  34150  OD2 ASP A2126      28.532   1.832  72.992  1.00  2.070          O  
ATOM  34151  H   ASP A2126      31.247   3.330  75.603  1.00  1.750          H  
ATOM  34152  HA  ASP A2126      30.761   4.857  73.965  1.00  1.790          H  
ATOM  34153 1HB  ASP A2126      27.956   3.787  74.447  1.00  2.490          H  
ATOM  34154 2HB  ASP A2126      28.458   4.730  73.054  1.00  2.490          H  
ATOM  34155  N   ASP A2127      30.293   6.601  76.081  1.00  1.400          N  
ATOM  34156  CA  ASP A2127      30.056   7.917  76.699  1.00  1.360          C  
ATOM  34157  C   ASP A2127      28.854   8.036  77.658  1.00  1.270          C  
ATOM  34158  O   ASP A2127      28.581   9.130  78.166  1.00  1.280          O  
ATOM  34159  CB  ASP A2127      29.946   8.999  75.616  1.00  1.920          C  
ATOM  34160  CG  ASP A2127      31.225   9.121  74.773  1.00  1.920          C  
ATOM  34161  OD1 ASP A2127      32.306   9.052  75.325  1.00  1.920          O  
ATOM  34162  OD2 ASP A2127      31.108   9.274  73.579  1.00  1.920          O  
ATOM  34163  H   ASP A2127      31.146   6.108  76.298  1.00  1.680          H  
ATOM  34164  HA  ASP A2127      30.945   8.154  77.282  1.00  1.630          H  
ATOM  34165 1HB  ASP A2127      29.098   8.818  74.966  1.00  2.300          H  
ATOM  34166 2HB  ASP A2127      29.770   9.960  76.098  1.00  2.300          H  
ATOM  34167  N   LYS A2128      28.191   6.928  77.984  1.00  1.200          N  
ATOM  34168  CA  LYS A2128      27.160   6.932  79.012  1.00  1.150          C  
ATOM  34169  C   LYS A2128      27.719   6.153  80.189  1.00  1.110          C  
ATOM  34170  O   LYS A2128      28.480   5.200  80.015  1.00  1.140          O  
ATOM  34171  CB  LYS A2128      25.848   6.322  78.514  1.00  1.630          C  
ATOM  34172  CG  LYS A2128      25.181   7.014  77.337  1.00  1.630          C  
ATOM  34173  CD  LYS A2128      24.697   8.416  77.689  1.00  1.630          C  
ATOM  34174  CE  LYS A2128      23.915   9.030  76.542  1.00  1.630          C  
ATOM  34175  NZ  LYS A2128      23.497  10.430  76.839  1.00  1.630          N  
ATOM  34176  H   LYS A2128      28.394   6.039  77.515  1.00  1.440          H  
ATOM  34177  HA  LYS A2128      26.981   7.950  79.349  1.00  1.380          H  
ATOM  34178 1HB  LYS A2128      26.059   5.344  78.154  1.00  1.960          H  
ATOM  34179 2HB  LYS A2128      25.136   6.230  79.334  1.00  1.960          H  
ATOM  34180 1HG  LYS A2128      25.904   7.081  76.515  1.00  1.960          H  
ATOM  34181 2HG  LYS A2128      24.335   6.415  77.004  1.00  1.960          H  
ATOM  34182 1HD  LYS A2128      24.066   8.377  78.579  1.00  1.960          H  
ATOM  34183 2HD  LYS A2128      25.555   9.058  77.893  1.00  1.960          H  
ATOM  34184 1HE  LYS A2128      24.538   9.029  75.648  1.00  1.960          H  
ATOM  34185 2HE  LYS A2128      23.025   8.429  76.355  1.00  1.960          H  
ATOM  34186 1HZ  LYS A2128      22.983  10.803  76.052  1.00  1.960          H  
ATOM  34187 2HZ  LYS A2128      22.909  10.442  77.661  1.00  1.960          H  
ATOM  34188 3HZ  LYS A2128      24.319  10.997  77.003  1.00  1.960          H  
ATOM  34189  N   LYS A2129      27.369   6.559  81.389  1.00  1.060          N  
ATOM  34190  CA  LYS A2129      27.876   5.885  82.573  1.00  1.040          C  
ATOM  34191  C   LYS A2129      26.919   4.793  83.062  1.00  0.940          C  
ATOM  34192  O   LYS A2129      25.721   5.060  83.177  1.00  0.870          O  
ATOM  34193  CB  LYS A2129      28.127   6.963  83.613  1.00  1.460          C  
ATOM  34194  CG  LYS A2129      29.193   7.960  83.178  1.00  1.460          C  
ATOM  34195  CD  LYS A2129      29.482   8.979  84.276  1.00  1.460          C  
ATOM  34196  CE  LYS A2129      30.643   9.908  83.911  1.00  1.460          C  
ATOM  34197  NZ  LYS A2129      30.276  10.898  82.839  1.00  1.460          N  
ATOM  34198  H   LYS A2129      26.740   7.347  81.484  1.00  1.270          H  
ATOM  34199  HA  LYS A2129      28.826   5.405  82.330  1.00  1.250          H  
ATOM  34200 1HB  LYS A2129      27.227   7.534  83.742  1.00  1.760          H  
ATOM  34201 2HB  LYS A2129      28.385   6.536  84.558  1.00  1.760          H  
ATOM  34202 1HG  LYS A2129      30.095   7.432  82.875  1.00  1.760          H  
ATOM  34203 2HG  LYS A2129      28.822   8.496  82.308  1.00  1.760          H  
ATOM  34204 1HD  LYS A2129      28.592   9.594  84.441  1.00  1.760          H  
ATOM  34205 2HD  LYS A2129      29.713   8.471  85.213  1.00  1.760          H  
ATOM  34206 1HE  LYS A2129      30.943  10.444  84.804  1.00  1.760          H  
ATOM  34207 2HE  LYS A2129      31.486   9.311  83.565  1.00  1.760          H  
ATOM  34208 1HZ  LYS A2129      31.068  11.495  82.657  1.00  1.760          H  
ATOM  34209 2HZ  LYS A2129      30.016  10.419  81.999  1.00  1.760          H  
ATOM  34210 3HZ  LYS A2129      29.473  11.495  83.156  1.00  1.760          H  
ATOM  34211  N   TYR A2130      27.447   3.576  83.315  1.00  0.970          N  
ATOM  34212  CA  TYR A2130      26.649   2.429  83.794  1.00  0.910          C  
ATOM  34213  C   TYR A2130      27.294   1.689  84.975  1.00  0.950          C  
ATOM  34214  O   TYR A2130      28.522   1.611  85.086  1.00  1.030          O  
ATOM  34215  CB  TYR A2130      26.467   1.396  82.684  1.00  1.300          C  
ATOM  34216  CG  TYR A2130      25.765   1.868  81.468  1.00  1.300          C  
ATOM  34217  CD1 TYR A2130      26.488   2.434  80.463  1.00  1.300          C  
ATOM  34218  CD2 TYR A2130      24.410   1.712  81.339  1.00  1.300          C  
ATOM  34219  CE1 TYR A2130      25.870   2.843  79.323  1.00  1.300          C  
ATOM  34220  CE2 TYR A2130      23.774   2.127  80.199  1.00  1.300          C  
ATOM  34221  CZ  TYR A2130      24.508   2.693  79.183  1.00  1.300          C  
ATOM  34222  OH  TYR A2130      23.889   3.108  78.024  1.00  1.300          O  
ATOM  34223  H   TYR A2130      28.450   3.431  83.148  1.00  1.160          H  
ATOM  34224  HA  TYR A2130      25.671   2.793  84.116  1.00  1.090          H  
ATOM  34225 1HB  TYR A2130      27.450   1.047  82.378  1.00  1.560          H  
ATOM  34226 2HB  TYR A2130      25.926   0.534  83.076  1.00  1.560          H  
ATOM  34227  HD1 TYR A2130      27.568   2.553  80.571  1.00  1.560          H  
ATOM  34228  HD2 TYR A2130      23.843   1.253  82.136  1.00  1.560          H  
ATOM  34229  HE1 TYR A2130      26.464   3.280  78.527  1.00  1.560          H  
ATOM  34230  HE2 TYR A2130      22.694   1.999  80.098  1.00  1.560          H  
ATOM  34231  HH  TYR A2130      24.552   3.387  77.385  1.00  1.560          H  
ATOM  34232  N   TYR A2131      26.470   1.066  85.820  1.00  0.920          N  
ATOM  34233  CA  TYR A2131      26.983   0.246  86.922  1.00  0.980          C  
ATOM  34234  C   TYR A2131      26.410  -1.156  86.923  1.00  0.950          C  
ATOM  34235  O   TYR A2131      25.186  -1.342  86.876  1.00  0.860          O  
ATOM  34236  CB  TYR A2131      26.706   0.879  88.269  1.00  1.350          C  
ATOM  34237  CG  TYR A2131      27.096  -0.008  89.421  1.00  1.350          C  
ATOM  34238  CD1 TYR A2131      28.419  -0.185  89.766  1.00  1.350          C  
ATOM  34239  CD2 TYR A2131      26.103  -0.649  90.136  1.00  1.350          C  
ATOM  34240  CE1 TYR A2131      28.750  -1.004  90.821  1.00  1.350          C  
ATOM  34241  CE2 TYR A2131      26.429  -1.464  91.186  1.00  1.350          C  
ATOM  34242  CZ  TYR A2131      27.744  -1.644  91.532  1.00  1.350          C  
ATOM  34243  OH  TYR A2131      28.060  -2.456  92.593  1.00  1.350          O  
ATOM  34244  H   TYR A2131      25.466   1.151  85.697  1.00  1.100          H  
ATOM  34245  HA  TYR A2131      28.060   0.141  86.805  1.00  1.180          H  
ATOM  34246 1HB  TYR A2131      27.253   1.814  88.353  1.00  1.620          H  
ATOM  34247 2HB  TYR A2131      25.643   1.087  88.352  1.00  1.620          H  
ATOM  34248  HD1 TYR A2131      29.194   0.319  89.209  1.00  1.620          H  
ATOM  34249  HD2 TYR A2131      25.060  -0.506  89.859  1.00  1.620          H  
ATOM  34250  HE1 TYR A2131      29.789  -1.142  91.099  1.00  1.620          H  
ATOM  34251  HE2 TYR A2131      25.644  -1.968  91.748  1.00  1.620          H  
ATOM  34252  HH  TYR A2131      27.252  -2.790  92.991  1.00  1.620          H  
ATOM  34253  N   PHE A2132      27.318  -2.134  86.993  1.00  1.030          N  
ATOM  34254  CA  PHE A2132      26.977  -3.544  86.943  1.00  0.980          C  
ATOM  34255  C   PHE A2132      27.250  -4.250  88.280  1.00  1.060          C  
ATOM  34256  O   PHE A2132      28.355  -4.197  88.833  1.00  1.160          O  
ATOM  34257  CB  PHE A2132      27.828  -4.170  85.857  1.00  1.390          C  
ATOM  34258  CG  PHE A2132      27.598  -3.549  84.543  1.00  1.390          C  
ATOM  34259  CD1 PHE A2132      28.354  -2.440  84.188  1.00  1.390          C  
ATOM  34260  CD2 PHE A2132      26.663  -4.019  83.661  1.00  1.390          C  
ATOM  34261  CE1 PHE A2132      28.178  -1.827  82.995  1.00  1.390          C  
ATOM  34262  CE2 PHE A2132      26.493  -3.395  82.448  1.00  1.390          C  
ATOM  34263  CZ  PHE A2132      27.249  -2.304  82.125  1.00  1.390          C  
ATOM  34264  H   PHE A2132      28.310  -1.882  87.041  1.00  1.240          H  
ATOM  34265  HA  PHE A2132      25.920  -3.647  86.699  1.00  1.180          H  
ATOM  34266 1HB  PHE A2132      28.876  -4.053  86.100  1.00  1.670          H  
ATOM  34267 2HB  PHE A2132      27.611  -5.236  85.781  1.00  1.670          H  
ATOM  34268  HD1 PHE A2132      29.094  -2.061  84.888  1.00  1.670          H  
ATOM  34269  HD2 PHE A2132      26.054  -4.891  83.925  1.00  1.670          H  
ATOM  34270  HE1 PHE A2132      28.779  -0.960  82.742  1.00  1.670          H  
ATOM  34271  HE2 PHE A2132      25.748  -3.768  81.745  1.00  1.670          H  
ATOM  34272  HZ  PHE A2132      27.107  -1.824  81.175  1.00  1.670          H  
ATOM  34273  N   ASN A2133      26.248  -4.952  88.797  1.00  1.070          N  
ATOM  34274  CA  ASN A2133      26.360  -5.664  90.081  1.00  1.230          C  
ATOM  34275  C   ASN A2133      27.464  -6.773  90.105  1.00  1.320          C  
ATOM  34276  O   ASN A2133      27.397  -7.702  89.301  1.00  1.270          O  
ATOM  34277  CB  ASN A2133      25.012  -6.279  90.429  1.00  1.660          C  
ATOM  34278  CG  ASN A2133      24.926  -6.890  91.836  1.00  1.660          C  
ATOM  34279  OD1 ASN A2133      25.724  -7.750  92.267  1.00  1.660          O  
ATOM  34280  ND2 ASN A2133      23.934  -6.439  92.569  1.00  1.660          N  
ATOM  34281  H   ASN A2133      25.346  -4.940  88.298  1.00  1.280          H  
ATOM  34282  HA  ASN A2133      26.584  -4.902  90.819  1.00  1.480          H  
ATOM  34283 1HB  ASN A2133      24.239  -5.512  90.336  1.00  1.990          H  
ATOM  34284 2HB  ASN A2133      24.776  -7.050  89.698  1.00  1.990          H  
ATOM  34285 1HD2 ASN A2133      23.797  -6.784  93.501  1.00  1.990          H  
ATOM  34286 2HD2 ASN A2133      23.307  -5.756  92.195  1.00  1.990          H  
ATOM  34287  N   PRO A2134      28.429  -6.779  91.082  1.00  1.530          N  
ATOM  34288  CA  PRO A2134      29.579  -7.701  91.224  1.00  1.670          C  
ATOM  34289  C   PRO A2134      29.256  -9.186  91.410  1.00  1.640          C  
ATOM  34290  O   PRO A2134      30.125 -10.044  91.238  1.00  1.660          O  
ATOM  34291  CB  PRO A2134      30.307  -7.152  92.458  1.00  2.500          C  
ATOM  34292  CG  PRO A2134      29.264  -6.399  93.232  1.00  2.500          C  
ATOM  34293  CD  PRO A2134      28.363  -5.788  92.187  1.00  2.500          C  
ATOM  34294  HA  PRO A2134      30.212  -7.586  90.340  1.00  2.000          H  
ATOM  34295 1HB  PRO A2134      30.731  -7.990  93.035  1.00  3.010          H  
ATOM  34296 2HB  PRO A2134      31.148  -6.517  92.144  1.00  3.010          H  
ATOM  34297 1HG  PRO A2134      28.723  -7.088  93.904  1.00  3.010          H  
ATOM  34298 2HG  PRO A2134      29.741  -5.642  93.873  1.00  3.010          H  
ATOM  34299 1HD  PRO A2134      27.371  -5.711  92.635  1.00  3.010          H  
ATOM  34300 2HD  PRO A2134      28.755  -4.815  91.846  1.00  3.010          H  
ATOM  34301  N   ASN A2135      28.026  -9.493  91.792  1.00  1.660          N  
ATOM  34302  CA  ASN A2135      27.657 -10.871  92.011  1.00  1.740          C  
ATOM  34303  C   ASN A2135      26.931 -11.473  90.806  1.00  1.480          C  
ATOM  34304  O   ASN A2135      26.862 -12.705  90.690  1.00  1.820          O  
ATOM  34305  CB  ASN A2135      26.785 -10.964  93.241  1.00  2.400          C  
ATOM  34306  CG  ASN A2135      27.516 -10.575  94.493  1.00  2.400          C  
ATOM  34307  OD1 ASN A2135      28.704 -10.867  94.678  1.00  2.400          O  
ATOM  34308  ND2 ASN A2135      26.817  -9.904  95.372  1.00  2.400          N  
ATOM  34309  H   ASN A2135      27.311  -8.776  91.918  1.00  1.990          H  
ATOM  34310  HA  ASN A2135      28.563 -11.453  92.174  1.00  2.090          H  
ATOM  34311 1HB  ASN A2135      25.921 -10.311  93.120  1.00  2.880          H  
ATOM  34312 2HB  ASN A2135      26.413 -11.982  93.347  1.00  2.880          H  
ATOM  34313 1HD2 ASN A2135      27.241  -9.611  96.229  1.00  2.880          H  
ATOM  34314 2HD2 ASN A2135      25.858  -9.683  95.191  1.00  2.880          H  
ATOM  34315  N   THR A2136      26.351 -10.617  89.921  1.00  1.370          N  
ATOM  34316  CA  THR A2136      25.523 -11.125  88.821  1.00  1.140          C  
ATOM  34317  C   THR A2136      25.803 -10.547  87.435  1.00  0.920          C  
ATOM  34318  O   THR A2136      25.574 -11.234  86.440  1.00  1.590          O  
ATOM  34319  CB  THR A2136      24.035 -10.819  89.083  1.00  1.690          C  
ATOM  34320  OG1 THR A2136      23.834  -9.388  89.074  1.00  1.690          O  
ATOM  34321  CG2 THR A2136      23.613 -11.353  90.440  1.00  1.690          C  
ATOM  34322  H   THR A2136      26.485  -9.610  89.994  1.00  1.640          H  
ATOM  34323  HA  THR A2136      25.662 -12.203  88.763  1.00  1.370          H  
ATOM  34324  HB  THR A2136      23.429 -11.278  88.302  1.00  2.030          H  
ATOM  34325  HG1 THR A2136      22.883  -9.216  89.135  1.00  2.030          H  
ATOM  34326 1HG2 THR A2136      22.561 -11.126  90.604  1.00  2.030          H  
ATOM  34327 2HG2 THR A2136      23.763 -12.432  90.467  1.00  2.030          H  
ATOM  34328 3HG2 THR A2136      24.200 -10.886  91.223  1.00  2.030          H  
ATOM  34329  N   GLY A2137      26.308  -9.311  87.357  1.00  0.930          N  
ATOM  34330  CA  GLY A2137      26.508  -8.587  86.103  1.00  1.370          C  
ATOM  34331  C   GLY A2137      25.296  -7.768  85.620  1.00  0.960          C  
ATOM  34332  O   GLY A2137      25.326  -7.224  84.519  1.00  0.930          O  
ATOM  34333  H   GLY A2137      26.544  -8.801  88.195  1.00  1.120          H  
ATOM  34334 1HA  GLY A2137      27.361  -7.915  86.228  1.00  1.640          H  
ATOM  34335 2HA  GLY A2137      26.795  -9.294  85.328  1.00  1.640          H  
ATOM  34336  N   ILE A2138      24.245  -7.679  86.427  1.00  0.910          N  
ATOM  34337  CA  ILE A2138      23.035  -6.939  86.050  1.00  0.800          C  
ATOM  34338  C   ILE A2138      23.174  -5.420  86.190  1.00  0.730          C  
ATOM  34339  O   ILE A2138      23.614  -4.916  87.235  1.00  0.730          O  
ATOM  34340  CB  ILE A2138      21.846  -7.445  86.895  1.00  1.160          C  
ATOM  34341  CG1 ILE A2138      21.610  -8.934  86.542  1.00  1.160          C  
ATOM  34342  CG2 ILE A2138      20.583  -6.586  86.661  1.00  1.160          C  
ATOM  34343  CD1 ILE A2138      20.664  -9.677  87.451  1.00  1.160          C  
ATOM  34344  H   ILE A2138      24.280  -8.186  87.313  1.00  1.090          H  
ATOM  34345  HA  ILE A2138      22.822  -7.156  85.000  1.00  0.960          H  
ATOM  34346  HB  ILE A2138      22.114  -7.396  87.947  1.00  1.400          H  
ATOM  34347 1HG1 ILE A2138      21.225  -8.988  85.531  1.00  1.400          H  
ATOM  34348 2HG1 ILE A2138      22.566  -9.451  86.566  1.00  1.400          H  
ATOM  34349 1HG2 ILE A2138      19.768  -6.953  87.267  1.00  1.400          H  
ATOM  34350 2HG2 ILE A2138      20.771  -5.552  86.938  1.00  1.400          H  
ATOM  34351 3HG2 ILE A2138      20.301  -6.624  85.615  1.00  1.400          H  
ATOM  34352 1HD1 ILE A2138      20.584 -10.709  87.105  1.00  1.400          H  
ATOM  34353 2HD1 ILE A2138      21.040  -9.668  88.468  1.00  1.400          H  
ATOM  34354 3HD1 ILE A2138      19.686  -9.221  87.431  1.00  1.400          H  
ATOM  34355  N   THR A2139      22.811  -4.688  85.125  1.00  0.690          N  
ATOM  34356  CA  THR A2139      22.882  -3.235  85.157  1.00  0.660          C  
ATOM  34357  C   THR A2139      21.745  -2.806  86.089  1.00  0.690          C  
ATOM  34358  O   THR A2139      20.576  -3.102  85.832  1.00  1.160          O  
ATOM  34359  CB  THR A2139      22.644  -2.644  83.754  1.00  0.940          C  
ATOM  34360  OG1 THR A2139      23.514  -3.253  82.806  1.00  0.940          O  
ATOM  34361  CG2 THR A2139      23.022  -1.198  83.783  1.00  0.940          C  
ATOM  34362  H   THR A2139      22.499  -5.148  84.268  1.00  0.830          H  
ATOM  34363  HA  THR A2139      23.838  -2.911  85.558  1.00  0.790          H  
ATOM  34364  HB  THR A2139      21.612  -2.763  83.456  1.00  1.120          H  
ATOM  34365  HG1 THR A2139      23.244  -4.185  82.677  1.00  1.120          H  
ATOM  34366 1HG2 THR A2139      22.886  -0.781  82.793  1.00  1.120          H  
ATOM  34367 2HG2 THR A2139      22.399  -0.663  84.503  1.00  1.120          H  
ATOM  34368 3HG2 THR A2139      24.071  -1.107  84.075  1.00  1.120          H  
ATOM  34369  N   SER A2140      22.070  -2.149  87.173  1.00  1.060          N  
ATOM  34370  CA  SER A2140      21.026  -1.825  88.134  1.00  1.270          C  
ATOM  34371  C   SER A2140      20.327  -0.542  87.806  1.00  1.010          C  
ATOM  34372  O   SER A2140      20.847   0.273  87.041  1.00  1.760          O  
ATOM  34373  CB  SER A2140      21.590  -1.795  89.540  1.00  1.690          C  
ATOM  34374  OG  SER A2140      22.506  -0.762  89.713  1.00  1.690          O  
ATOM  34375  H   SER A2140      23.052  -1.888  87.319  1.00  1.270          H  
ATOM  34376  HA  SER A2140      20.281  -2.620  88.103  1.00  1.520          H  
ATOM  34377 1HB  SER A2140      20.774  -1.679  90.253  1.00  2.030          H  
ATOM  34378 2HB  SER A2140      22.075  -2.749  89.747  1.00  2.030          H  
ATOM  34379  HG  SER A2140      22.783  -0.838  90.626  1.00  2.030          H  
ATOM  34380  N   THR A2141      19.175  -0.339  88.441  1.00  0.670          N  
ATOM  34381  CA  THR A2141      18.403   0.880  88.292  1.00  1.100          C  
ATOM  34382  C   THR A2141      18.047   1.445  89.666  1.00  0.790          C  
ATOM  34383  O   THR A2141      18.091   0.723  90.666  1.00  0.790          O  
ATOM  34384  CB  THR A2141      17.118   0.621  87.477  1.00  1.370          C  
ATOM  34385  OG1 THR A2141      16.257  -0.286  88.194  1.00  1.370          O  
ATOM  34386  CG2 THR A2141      17.485  -0.009  86.118  1.00  1.370          C  
ATOM  34387  H   THR A2141      18.807  -1.058  89.047  1.00  0.800          H  
ATOM  34388  HA  THR A2141      18.990   1.608  87.747  1.00  1.320          H  
ATOM  34389  HB  THR A2141      16.596   1.567  87.311  1.00  1.640          H  
ATOM  34390  HG1 THR A2141      15.386  -0.288  87.784  1.00  1.640          H  
ATOM  34391 1HG2 THR A2141      16.583  -0.183  85.539  1.00  1.640          H  
ATOM  34392 2HG2 THR A2141      18.137   0.666  85.572  1.00  1.640          H  
ATOM  34393 3HG2 THR A2141      17.997  -0.955  86.266  1.00  1.640          H  
ATOM  34394  N   GLY A2142      17.635   2.715  89.710  1.00  1.110          N  
ATOM  34395  CA  GLY A2142      17.189   3.354  90.937  1.00  1.170          C  
ATOM  34396  C   GLY A2142      18.347   3.724  91.832  1.00  0.870          C  
ATOM  34397  O   GLY A2142      19.470   3.919  91.356  1.00  1.510          O  
ATOM  34398  H   GLY A2142      17.629   3.285  88.861  1.00  1.330          H  
ATOM  34399 1HA  GLY A2142      16.620   4.250  90.684  1.00  1.400          H  
ATOM  34400 2HA  GLY A2142      16.514   2.685  91.469  1.00  1.400          H  
ATOM  34401  N   GLU A2143      18.068   3.913  93.122  1.00  0.950          N  
ATOM  34402  CA  GLU A2143      19.117   4.356  94.020  1.00  0.890          C  
ATOM  34403  C   GLU A2143      19.896   3.169  94.557  1.00  0.850          C  
ATOM  34404  O   GLU A2143      19.344   2.293  95.222  1.00  1.290          O  
ATOM  34405  CB  GLU A2143      18.567   5.150  95.214  1.00  1.270          C  
ATOM  34406  CG  GLU A2143      19.688   5.740  96.098  1.00  1.270          C  
ATOM  34407  CD  GLU A2143      19.226   6.428  97.354  1.00  1.270          C  
ATOM  34408  OE1 GLU A2143      18.124   6.204  97.758  1.00  1.270          O  
ATOM  34409  OE2 GLU A2143      19.991   7.188  97.910  1.00  1.270          O  
ATOM  34410  H   GLU A2143      17.138   3.733  93.473  1.00  1.140          H  
ATOM  34411  HA  GLU A2143      19.800   4.996  93.470  1.00  1.070          H  
ATOM  34412 1HB  GLU A2143      17.953   5.968  94.854  1.00  1.520          H  
ATOM  34413 2HB  GLU A2143      17.939   4.507  95.832  1.00  1.520          H  
ATOM  34414 1HG  GLU A2143      20.381   4.950  96.384  1.00  1.520          H  
ATOM  34415 2HG  GLU A2143      20.240   6.453  95.483  1.00  1.520          H  
ATOM  34416  N   THR A2144      21.191   3.152  94.293  1.00  0.890          N  
ATOM  34417  CA  THR A2144      22.035   2.068  94.777  1.00  1.000          C  
ATOM  34418  C   THR A2144      23.311   2.574  95.386  1.00  0.950          C  
ATOM  34419  O   THR A2144      23.629   3.764  95.307  1.00  1.460          O  
ATOM  34420  CB  THR A2144      22.390   1.051  93.689  1.00  1.360          C  
ATOM  34421  OG1 THR A2144      23.011  -0.070  94.329  1.00  1.360          O  
ATOM  34422  CG2 THR A2144      23.356   1.656  92.640  1.00  1.360          C  
ATOM  34423  H   THR A2144      21.572   3.921  93.734  1.00  1.070          H  
ATOM  34424  HA  THR A2144      21.493   1.535  95.558  1.00  1.200          H  
ATOM  34425  HB  THR A2144      21.474   0.724  93.194  1.00  1.630          H  
ATOM  34426  HG1 THR A2144      23.011  -0.808  93.719  1.00  1.630          H  
ATOM  34427 1HG2 THR A2144      23.590   0.913  91.881  1.00  1.630          H  
ATOM  34428 2HG2 THR A2144      22.861   2.506  92.180  1.00  1.630          H  
ATOM  34429 3HG2 THR A2144      24.284   1.986  93.106  1.00  1.630          H  
ATOM  34430  N   THR A2145      24.100   1.669  95.946  1.00  0.960          N  
ATOM  34431  CA  THR A2145      25.357   2.109  96.533  1.00  1.130          C  
ATOM  34432  C   THR A2145      26.603   1.466  95.957  1.00  0.980          C  
ATOM  34433  O   THR A2145      26.681   0.245  95.812  1.00  1.200          O  
ATOM  34434  CB  THR A2145      25.363   1.896  98.048  1.00  1.510          C  
ATOM  34435  OG1 THR A2145      25.094   0.510  98.331  1.00  1.510          O  
ATOM  34436  CG2 THR A2145      24.328   2.789  98.705  1.00  1.510          C  
ATOM  34437  H   THR A2145      23.817   0.692  95.950  1.00  1.150          H  
ATOM  34438  HA  THR A2145      25.427   3.161  96.352  1.00  1.360          H  
ATOM  34439  HB  THR A2145      26.350   2.153  98.439  1.00  1.820          H  
ATOM  34440  HG1 THR A2145      25.803  -0.034  97.955  1.00  1.820          H  
ATOM  34441 1HG2 THR A2145      24.350   2.638  99.781  1.00  1.820          H  
ATOM  34442 2HG2 THR A2145      24.558   3.831  98.477  1.00  1.820          H  
ATOM  34443 3HG2 THR A2145      23.339   2.546  98.326  1.00  1.820          H  
ATOM  34444  N   ILE A2146      27.613   2.318  95.701  1.00  1.390          N  
ATOM  34445  CA  ILE A2146      28.908   1.919  95.133  1.00  1.740          C  
ATOM  34446  C   ILE A2146      30.038   2.408  96.045  1.00  1.760          C  
ATOM  34447  O   ILE A2146      30.186   3.605  96.251  1.00  2.320          O  
ATOM  34448  CB  ILE A2146      29.068   2.540  93.719  1.00  2.300          C  
ATOM  34449  CG1 ILE A2146      27.862   2.104  92.804  1.00  2.300          C  
ATOM  34450  CG2 ILE A2146      30.405   2.108  93.104  1.00  2.300          C  
ATOM  34451  CD1 ILE A2146      27.773   2.805  91.441  1.00  2.300          C  
ATOM  34452  H   ILE A2146      27.406   3.301  95.911  1.00  1.670          H  
ATOM  34453  HA  ILE A2146      28.951   0.832  95.064  1.00  2.090          H  
ATOM  34454  HB  ILE A2146      29.050   3.603  93.796  1.00  2.760          H  
ATOM  34455 1HG1 ILE A2146      27.911   1.037  92.657  1.00  2.760          H  
ATOM  34456 2HG1 ILE A2146      26.938   2.332  93.321  1.00  2.760          H  
ATOM  34457 1HG2 ILE A2146      30.528   2.551  92.123  1.00  2.760          H  
ATOM  34458 2HG2 ILE A2146      31.227   2.434  93.735  1.00  2.760          H  
ATOM  34459 3HG2 ILE A2146      30.429   1.021  93.015  1.00  2.760          H  
ATOM  34460 1HD1 ILE A2146      26.895   2.440  90.923  1.00  2.760          H  
ATOM  34461 2HD1 ILE A2146      27.686   3.871  91.573  1.00  2.760          H  
ATOM  34462 3HD1 ILE A2146      28.651   2.595  90.844  1.00  2.760          H  
ATOM  34463  N   ASN A2147      30.818   1.497  96.626  1.00  1.430          N  
ATOM  34464  CA  ASN A2147      31.895   1.880  97.553  1.00  1.460          C  
ATOM  34465  C   ASN A2147      31.363   2.810  98.660  1.00  1.460          C  
ATOM  34466  O   ASN A2147      32.037   3.751  99.097  1.00  1.500          O  
ATOM  34467  CB  ASN A2147      33.037   2.518  96.787  1.00  2.030          C  
ATOM  34468  CG  ASN A2147      33.636   1.567  95.792  1.00  2.030          C  
ATOM  34469  OD1 ASN A2147      33.755   0.361  96.053  1.00  2.030          O  
ATOM  34470  ND2 ASN A2147      34.016   2.081  94.650  1.00  2.030          N  
ATOM  34471  H   ASN A2147      30.671   0.518  96.416  1.00  1.720          H  
ATOM  34472  HA  ASN A2147      32.268   0.979  98.044  1.00  1.750          H  
ATOM  34473 1HB  ASN A2147      32.694   3.413  96.269  1.00  2.440          H  
ATOM  34474 2HB  ASN A2147      33.812   2.825  97.487  1.00  2.440          H  
ATOM  34475 1HD2 ASN A2147      34.423   1.495  93.948  1.00  2.440          H  
ATOM  34476 2HD2 ASN A2147      33.901   3.059  94.478  1.00  2.440          H  
ATOM  34477  N   ASN A2148      30.158   2.480  99.137  1.00  1.440          N  
ATOM  34478  CA  ASN A2148      29.369   3.196 100.141  1.00  1.440          C  
ATOM  34479  C   ASN A2148      28.883   4.610  99.729  1.00  1.280          C  
ATOM  34480  O   ASN A2148      28.536   5.414 100.595  1.00  1.170          O  
ATOM  34481  CB  ASN A2148      30.135   3.269 101.448  1.00  2.020          C  
ATOM  34482  CG  ASN A2148      30.449   1.908 101.987  1.00  2.020          C  
ATOM  34483  OD1 ASN A2148      29.622   0.986 101.923  1.00  2.020          O  
ATOM  34484  ND2 ASN A2148      31.634   1.753 102.517  1.00  2.020          N  
ATOM  34485  H   ASN A2148      29.733   1.650  98.748  1.00  1.730          H  
ATOM  34486  HA  ASN A2148      28.468   2.609 100.324  1.00  1.730          H  
ATOM  34487 1HB  ASN A2148      31.055   3.832 101.328  1.00  2.420          H  
ATOM  34488 2HB  ASN A2148      29.533   3.797 102.186  1.00  2.420          H  
ATOM  34489 1HD2 ASN A2148      31.903   0.867 102.893  1.00  2.420          H  
ATOM  34490 2HD2 ASN A2148      32.272   2.523 102.546  1.00  2.420          H  
ATOM  34491  N   LYS A2149      28.754   4.888  98.424  1.00  1.300          N  
ATOM  34492  CA  LYS A2149      28.217   6.172  97.948  1.00  1.170          C  
ATOM  34493  C   LYS A2149      26.898   5.954  97.215  1.00  1.100          C  
ATOM  34494  O   LYS A2149      26.736   4.955  96.520  1.00  1.200          O  
ATOM  34495  CB  LYS A2149      29.196   6.855  96.986  1.00  1.690          C  
ATOM  34496  CG  LYS A2149      30.334   7.652  97.587  1.00  1.690          C  
ATOM  34497  CD  LYS A2149      31.448   6.766  98.069  1.00  1.690          C  
ATOM  34498  CE  LYS A2149      32.670   7.562  98.469  1.00  1.690          C  
ATOM  34499  NZ  LYS A2149      33.692   6.690  99.112  1.00  1.690          N  
ATOM  34500  H   LYS A2149      29.109   4.231  97.732  1.00  1.560          H  
ATOM  34501  HA  LYS A2149      28.032   6.821  98.803  1.00  1.400          H  
ATOM  34502 1HB  LYS A2149      29.673   6.086  96.398  1.00  2.030          H  
ATOM  34503 2HB  LYS A2149      28.648   7.499  96.305  1.00  2.030          H  
ATOM  34504 1HG  LYS A2149      30.735   8.320  96.831  1.00  2.030          H  
ATOM  34505 2HG  LYS A2149      29.963   8.238  98.423  1.00  2.030          H  
ATOM  34506 1HD  LYS A2149      31.122   6.219  98.947  1.00  2.030          H  
ATOM  34507 2HD  LYS A2149      31.717   6.041  97.297  1.00  2.030          H  
ATOM  34508 1HE  LYS A2149      33.102   8.022  97.581  1.00  2.030          H  
ATOM  34509 2HE  LYS A2149      32.379   8.345  99.168  1.00  2.030          H  
ATOM  34510 1HZ  LYS A2149      34.499   7.235  99.369  1.00  2.030          H  
ATOM  34511 2HZ  LYS A2149      33.293   6.263  99.942  1.00  2.030          H  
ATOM  34512 3HZ  LYS A2149      33.964   5.961  98.466  1.00  2.030          H  
ATOM  34513  N   SER A2150      25.950   6.885  97.346  1.00  1.010          N  
ATOM  34514  CA  SER A2150      24.663   6.727  96.658  1.00  0.970          C  
ATOM  34515  C   SER A2150      24.605   7.322  95.259  1.00  0.860          C  
ATOM  34516  O   SER A2150      24.928   8.495  95.043  1.00  0.820          O  
ATOM  34517  CB  SER A2150      23.532   7.288  97.468  1.00  1.370          C  
ATOM  34518  OG  SER A2150      22.376   7.239  96.705  1.00  1.370          O  
ATOM  34519  H   SER A2150      26.112   7.697  97.926  1.00  1.210          H  
ATOM  34520  HA  SER A2150      24.474   5.660  96.560  1.00  1.160          H  
ATOM  34521 1HB  SER A2150      23.400   6.696  98.373  1.00  1.650          H  
ATOM  34522 2HB  SER A2150      23.743   8.306  97.762  1.00  1.650          H  
ATOM  34523  HG  SER A2150      21.625   7.416  97.304  1.00  1.650          H  
ATOM  34524  N   PHE A2151      24.190   6.490  94.306  1.00  0.840          N  
ATOM  34525  CA  PHE A2151      24.063   6.870  92.896  1.00  0.770          C  
ATOM  34526  C   PHE A2151      22.676   6.578  92.339  1.00  0.790          C  
ATOM  34527  O   PHE A2151      21.996   5.652  92.786  1.00  0.880          O  
ATOM  34528  CB  PHE A2151      25.105   6.141  92.059  1.00  1.110          C  
ATOM  34529  CG  PHE A2151      26.494   6.540  92.352  1.00  1.110          C  
ATOM  34530  CD1 PHE A2151      27.220   5.933  93.340  1.00  1.110          C  
ATOM  34531  CD2 PHE A2151      27.093   7.524  91.619  1.00  1.110          C  
ATOM  34532  CE1 PHE A2151      28.509   6.315  93.578  1.00  1.110          C  
ATOM  34533  CE2 PHE A2151      28.379   7.907  91.863  1.00  1.110          C  
ATOM  34534  CZ  PHE A2151      29.082   7.302  92.841  1.00  1.110          C  
ATOM  34535  H   PHE A2151      23.946   5.541  94.603  1.00  1.010          H  
ATOM  34536  HA  PHE A2151      24.245   7.941  92.813  1.00  0.920          H  
ATOM  34537 1HB  PHE A2151      25.023   5.078  92.255  1.00  1.330          H  
ATOM  34538 2HB  PHE A2151      24.909   6.308  90.999  1.00  1.330          H  
ATOM  34539  HD1 PHE A2151      26.764   5.136  93.940  1.00  1.330          H  
ATOM  34540  HD2 PHE A2151      26.532   8.007  90.823  1.00  1.330          H  
ATOM  34541  HE1 PHE A2151      29.076   5.824  94.352  1.00  1.330          H  
ATOM  34542  HE2 PHE A2151      28.840   8.695  91.270  1.00  1.330          H  
ATOM  34543  HZ  PHE A2151      30.091   7.597  93.030  1.00  1.330          H  
ATOM  34544  N   TYR A2152      22.236   7.374  91.363  1.00  0.720          N  
ATOM  34545  CA  TYR A2152      20.924   7.147  90.762  1.00  0.740          C  
ATOM  34546  C   TYR A2152      20.988   6.716  89.310  1.00  0.710          C  
ATOM  34547  O   TYR A2152      21.591   7.390  88.462  1.00  0.720          O  
ATOM  34548  CB  TYR A2152      20.053   8.399  90.842  1.00  1.030          C  
ATOM  34549  CG  TYR A2152      18.739   8.193  90.170  1.00  1.030          C  
ATOM  34550  CD1 TYR A2152      17.698   7.603  90.853  1.00  1.030          C  
ATOM  34551  CD2 TYR A2152      18.586   8.555  88.840  1.00  1.030          C  
ATOM  34552  CE1 TYR A2152      16.502   7.389  90.208  1.00  1.030          C  
ATOM  34553  CE2 TYR A2152      17.405   8.337  88.194  1.00  1.030          C  
ATOM  34554  CZ  TYR A2152      16.359   7.759  88.869  1.00  1.030          C  
ATOM  34555  OH  TYR A2152      15.159   7.545  88.225  1.00  1.030          O  
ATOM  34556  H   TYR A2152      22.815   8.140  91.032  1.00  0.860          H  
ATOM  34557  HA  TYR A2152      20.426   6.347  91.309  1.00  0.890          H  
ATOM  34558 1HB  TYR A2152      19.865   8.650  91.876  1.00  1.230          H  
ATOM  34559 2HB  TYR A2152      20.560   9.249  90.374  1.00  1.230          H  
ATOM  34560  HD1 TYR A2152      17.820   7.309  91.897  1.00  1.230          H  
ATOM  34561  HD2 TYR A2152      19.417   9.011  88.310  1.00  1.230          H  
ATOM  34562  HE1 TYR A2152      15.673   6.927  90.741  1.00  1.230          H  
ATOM  34563  HE2 TYR A2152      17.296   8.624  87.147  1.00  1.230          H  
ATOM  34564  HH  TYR A2152      15.200   7.913  87.336  1.00  1.230          H  
ATOM  34565  N   PHE A2153      20.292   5.620  89.009  1.00  0.700          N  
ATOM  34566  CA  PHE A2153      20.261   5.130  87.644  1.00  0.680          C  
ATOM  34567  C   PHE A2153      18.853   5.079  87.027  1.00  0.660          C  
ATOM  34568  O   PHE A2153      17.866   4.661  87.647  1.00  0.640          O  
ATOM  34569  CB  PHE A2153      20.911   3.754  87.622  1.00  0.960          C  
ATOM  34570  CG  PHE A2153      22.359   3.766  88.004  1.00  0.960          C  
ATOM  34571  CD1 PHE A2153      22.720   3.669  89.339  1.00  0.960          C  
ATOM  34572  CD2 PHE A2153      23.357   3.856  87.059  1.00  0.960          C  
ATOM  34573  CE1 PHE A2153      24.037   3.675  89.707  1.00  0.960          C  
ATOM  34574  CE2 PHE A2153      24.676   3.856  87.439  1.00  0.960          C  
ATOM  34575  CZ  PHE A2153      25.004   3.770  88.768  1.00  0.960          C  
ATOM  34576  H   PHE A2153      19.847   5.094  89.769  1.00  0.840          H  
ATOM  34577  HA  PHE A2153      20.859   5.798  87.026  1.00  0.820          H  
ATOM  34578 1HB  PHE A2153      20.414   3.129  88.339  1.00  1.150          H  
ATOM  34579 2HB  PHE A2153      20.806   3.295  86.634  1.00  1.150          H  
ATOM  34580  HD1 PHE A2153      21.934   3.588  90.104  1.00  1.150          H  
ATOM  34581  HD2 PHE A2153      23.091   3.922  86.003  1.00  1.150          H  
ATOM  34582  HE1 PHE A2153      24.306   3.597  90.746  1.00  1.150          H  
ATOM  34583  HE2 PHE A2153      25.460   3.923  86.685  1.00  1.150          H  
ATOM  34584  HZ  PHE A2153      26.043   3.768  89.071  1.00  1.150          H  
ATOM  34585  N   ASN A2154      18.822   5.407  85.750  1.00  0.680          N  
ATOM  34586  CA  ASN A2154      17.670   5.380  84.866  1.00  0.700          C  
ATOM  34587  C   ASN A2154      17.211   3.956  84.592  1.00  0.690          C  
ATOM  34588  O   ASN A2154      17.979   3.013  84.745  1.00  0.670          O  
ATOM  34589  CB  ASN A2154      18.008   6.071  83.560  1.00  0.970          C  
ATOM  34590  CG  ASN A2154      16.809   6.394  82.756  1.00  0.970          C  
ATOM  34591  OD1 ASN A2154      16.341   5.536  81.986  1.00  0.970          O  
ATOM  34592  ND2 ASN A2154      16.281   7.588  82.917  1.00  0.970          N  
ATOM  34593  H   ASN A2154      19.699   5.756  85.356  1.00  0.820          H  
ATOM  34594  HA  ASN A2154      16.847   5.910  85.351  1.00  0.840          H  
ATOM  34595 1HB  ASN A2154      18.570   6.971  83.760  1.00  1.170          H  
ATOM  34596 2HB  ASN A2154      18.655   5.420  82.974  1.00  1.170          H  
ATOM  34597 1HD2 ASN A2154      15.465   7.857  82.400  1.00  1.170          H  
ATOM  34598 2HD2 ASN A2154      16.707   8.245  83.572  1.00  1.170          H  
ATOM  34599  N   ASP A2155      15.967   3.782  84.141  1.00  0.700          N  
ATOM  34600  CA  ASP A2155      15.445   2.461  83.761  1.00  0.700          C  
ATOM  34601  C   ASP A2155      16.324   1.803  82.679  1.00  0.700          C  
ATOM  34602  O   ASP A2155      16.388   0.565  82.562  1.00  0.690          O  
ATOM  34603  CB  ASP A2155      14.031   2.594  83.198  1.00  0.980          C  
ATOM  34604  CG  ASP A2155      12.970   2.977  84.225  1.00  0.980          C  
ATOM  34605  OD1 ASP A2155      13.233   2.945  85.404  1.00  0.980          O  
ATOM  34606  OD2 ASP A2155      11.894   3.311  83.804  1.00  0.980          O  
ATOM  34607  H   ASP A2155      15.339   4.573  84.073  1.00  0.840          H  
ATOM  34608  HA  ASP A2155      15.429   1.824  84.645  1.00  0.840          H  
ATOM  34609 1HB  ASP A2155      14.033   3.348  82.407  1.00  1.180          H  
ATOM  34610 2HB  ASP A2155      13.740   1.650  82.740  1.00  1.180          H  
ATOM  34611  N   LYS A2156      17.020   2.651  81.906  1.00  0.710          N  
ATOM  34612  CA  LYS A2156      17.927   2.256  80.837  1.00  0.710          C  
ATOM  34613  C   LYS A2156      19.306   1.839  81.377  1.00  0.680          C  
ATOM  34614  O   LYS A2156      20.172   1.422  80.613  1.00  0.680          O  
ATOM  34615  CB  LYS A2156      18.118   3.412  79.858  1.00  0.990          C  
ATOM  34616  CG  LYS A2156      16.880   3.793  79.066  1.00  0.990          C  
ATOM  34617  CD  LYS A2156      17.165   4.979  78.153  1.00  0.990          C  
ATOM  34618  CE  LYS A2156      15.939   5.374  77.341  1.00  0.990          C  
ATOM  34619  NZ  LYS A2156      16.203   6.560  76.475  1.00  0.990          N  
ATOM  34620  H   LYS A2156      16.867   3.650  82.060  1.00  0.850          H  
ATOM  34621  HA  LYS A2156      17.494   1.412  80.313  1.00  0.850          H  
ATOM  34622 1HB  LYS A2156      18.439   4.295  80.411  1.00  1.190          H  
ATOM  34623 2HB  LYS A2156      18.911   3.164  79.151  1.00  1.190          H  
ATOM  34624 1HG  LYS A2156      16.562   2.943  78.464  1.00  1.190          H  
ATOM  34625 2HG  LYS A2156      16.073   4.050  79.751  1.00  1.190          H  
ATOM  34626 1HD  LYS A2156      17.470   5.833  78.764  1.00  1.190          H  
ATOM  34627 2HD  LYS A2156      17.981   4.730  77.475  1.00  1.190          H  
ATOM  34628 1HE  LYS A2156      15.643   4.535  76.712  1.00  1.190          H  
ATOM  34629 2HE  LYS A2156      15.121   5.610  78.023  1.00  1.190          H  
ATOM  34630 1HZ  LYS A2156      15.368   6.791  75.953  1.00  1.190          H  
ATOM  34631 2HZ  LYS A2156      16.467   7.348  77.051  1.00  1.190          H  
ATOM  34632 3HZ  LYS A2156      16.952   6.350  75.830  1.00  1.190          H  
ATOM  34633  N   GLY A2157      19.517   1.988  82.689  1.00  0.680          N  
ATOM  34634  CA  GLY A2157      20.769   1.671  83.375  1.00  0.680          C  
ATOM  34635  C   GLY A2157      21.775   2.820  83.358  1.00  0.690          C  
ATOM  34636  O   GLY A2157      22.880   2.706  83.888  1.00  0.700          O  
ATOM  34637  H   GLY A2157      18.758   2.311  83.282  1.00  0.820          H  
ATOM  34638 1HA  GLY A2157      20.545   1.395  84.410  1.00  0.820          H  
ATOM  34639 2HA  GLY A2157      21.205   0.800  82.902  1.00  0.820          H  
ATOM  34640  N   ILE A2158      21.368   3.927  82.771  1.00  0.720          N  
ATOM  34641  CA  ILE A2158      22.193   5.120  82.634  1.00  0.760          C  
ATOM  34642  C   ILE A2158      22.234   5.959  83.915  1.00  0.730          C  
ATOM  34643  O   ILE A2158      21.199   6.282  84.498  1.00  0.720          O  
ATOM  34644  CB  ILE A2158      21.679   5.960  81.442  1.00  1.050          C  
ATOM  34645  CG1 ILE A2158      21.838   5.116  80.155  1.00  1.050          C  
ATOM  34646  CG2 ILE A2158      22.442   7.295  81.339  1.00  1.050          C  
ATOM  34647  CD1 ILE A2158      21.159   5.660  78.933  1.00  1.050          C  
ATOM  34648  H   ILE A2158      20.444   3.896  82.368  1.00  0.860          H  
ATOM  34649  HA  ILE A2158      23.215   4.803  82.409  1.00  0.910          H  
ATOM  34650  HB  ILE A2158      20.618   6.162  81.574  1.00  1.260          H  
ATOM  34651 1HG1 ILE A2158      22.897   5.019  79.941  1.00  1.260          H  
ATOM  34652 2HG1 ILE A2158      21.433   4.122  80.337  1.00  1.260          H  
ATOM  34653 1HG2 ILE A2158      22.075   7.876  80.504  1.00  1.260          H  
ATOM  34654 2HG2 ILE A2158      22.302   7.878  82.247  1.00  1.260          H  
ATOM  34655 3HG2 ILE A2158      23.505   7.095  81.202  1.00  1.260          H  
ATOM  34656 1HD1 ILE A2158      21.336   4.978  78.100  1.00  1.260          H  
ATOM  34657 2HD1 ILE A2158      20.091   5.738  79.117  1.00  1.260          H  
ATOM  34658 3HD1 ILE A2158      21.553   6.636  78.680  1.00  1.260          H  
ATOM  34659  N   MET A2159      23.439   6.305  84.359  1.00  0.750          N  
ATOM  34660  CA  MET A2159      23.628   7.130  85.555  1.00  0.750          C  
ATOM  34661  C   MET A2159      23.167   8.554  85.251  1.00  0.770          C  
ATOM  34662  O   MET A2159      23.453   9.075  84.172  1.00  0.810          O  
ATOM  34663  CB  MET A2159      25.099   7.143  85.953  1.00  1.050          C  
ATOM  34664  CG  MET A2159      25.421   7.829  87.259  1.00  1.050          C  
ATOM  34665  SD  MET A2159      27.189   7.752  87.678  1.00  1.050          S  
ATOM  34666  CE  MET A2159      27.462   6.120  88.330  1.00  1.050          C  
ATOM  34667  H   MET A2159      24.256   5.968  83.842  1.00  0.900          H  
ATOM  34668  HA  MET A2159      23.022   6.738  86.370  1.00  0.900          H  
ATOM  34669 1HB  MET A2159      25.492   6.143  85.952  1.00  1.260          H  
ATOM  34670 2HB  MET A2159      25.628   7.692  85.203  1.00  1.260          H  
ATOM  34671 1HG  MET A2159      25.129   8.880  87.207  1.00  1.260          H  
ATOM  34672 2HG  MET A2159      24.850   7.356  88.064  1.00  1.260          H  
ATOM  34673 1HE  MET A2159      28.511   6.019  88.618  1.00  1.260          H  
ATOM  34674 2HE  MET A2159      26.839   5.973  89.201  1.00  1.260          H  
ATOM  34675 3HE  MET A2159      27.226   5.383  87.575  1.00  1.260          H  
ATOM  34676  N   GLN A2160      22.461   9.183  86.186  1.00  0.760          N  
ATOM  34677  CA  GLN A2160      21.974  10.546  85.966  1.00  0.770          C  
ATOM  34678  C   GLN A2160      22.237  11.505  87.125  1.00  0.760          C  
ATOM  34679  O   GLN A2160      22.488  11.097  88.258  1.00  0.750          O  
ATOM  34680  CB  GLN A2160      20.488  10.531  85.602  1.00  1.070          C  
ATOM  34681  CG  GLN A2160      20.186   9.810  84.298  1.00  1.070          C  
ATOM  34682  CD  GLN A2160      18.732   9.814  83.924  1.00  1.070          C  
ATOM  34683  OE1 GLN A2160      17.872   9.303  84.654  1.00  1.070          O  
ATOM  34684  NE2 GLN A2160      18.434  10.406  82.771  1.00  1.070          N  
ATOM  34685  H   GLN A2160      22.241   8.682  87.056  1.00  0.910          H  
ATOM  34686  HA  GLN A2160      22.505  10.948  85.105  1.00  0.920          H  
ATOM  34687 1HB  GLN A2160      19.918  10.062  86.392  1.00  1.290          H  
ATOM  34688 2HB  GLN A2160      20.138  11.550  85.493  1.00  1.290          H  
ATOM  34689 1HG  GLN A2160      20.758  10.271  83.494  1.00  1.290          H  
ATOM  34690 2HG  GLN A2160      20.482   8.770  84.403  1.00  1.290          H  
ATOM  34691 1HE2 GLN A2160      17.484  10.456  82.454  1.00  1.290          H  
ATOM  34692 2HE2 GLN A2160      19.163  10.806  82.211  1.00  1.290          H  
ATOM  34693  N   ILE A2161      22.194  12.799  86.817  1.00  0.770          N  
ATOM  34694  CA  ILE A2161      22.365  13.853  87.815  1.00  0.760          C  
ATOM  34695  C   ILE A2161      21.107  14.711  87.899  1.00  0.760          C  
ATOM  34696  O   ILE A2161      20.251  14.659  87.012  1.00  0.770          O  
ATOM  34697  CB  ILE A2161      23.616  14.712  87.516  1.00  1.070          C  
ATOM  34698  CG1 ILE A2161      23.496  15.382  86.117  1.00  1.070          C  
ATOM  34699  CG2 ILE A2161      24.872  13.864  87.680  1.00  1.070          C  
ATOM  34700  CD1 ILE A2161      24.573  16.418  85.821  1.00  1.070          C  
ATOM  34701  H   ILE A2161      22.004  13.061  85.860  1.00  0.920          H  
ATOM  34702  HA  ILE A2161      22.515  13.393  88.789  1.00  0.910          H  
ATOM  34703  HB  ILE A2161      23.664  15.526  88.240  1.00  1.280          H  
ATOM  34704 1HG1 ILE A2161      23.543  14.614  85.350  1.00  1.280          H  
ATOM  34705 2HG1 ILE A2161      22.529  15.883  86.049  1.00  1.280          H  
ATOM  34706 1HG2 ILE A2161      25.760  14.457  87.519  1.00  1.280          H  
ATOM  34707 2HG2 ILE A2161      24.880  13.491  88.691  1.00  1.280          H  
ATOM  34708 3HG2 ILE A2161      24.860  13.035  86.975  1.00  1.280          H  
ATOM  34709 1HD1 ILE A2161      24.403  16.839  84.830  1.00  1.280          H  
ATOM  34710 2HD1 ILE A2161      24.525  17.213  86.563  1.00  1.280          H  
ATOM  34711 3HD1 ILE A2161      25.550  15.958  85.843  1.00  1.280          H  
ATOM  34712  N   GLY A2162      20.999  15.485  88.974  1.00  0.750          N  
ATOM  34713  CA  GLY A2162      19.835  16.313  89.245  1.00  0.750          C  
ATOM  34714  C   GLY A2162      19.056  15.736  90.431  1.00  0.730          C  
ATOM  34715  O   GLY A2162      19.589  14.911  91.178  1.00  0.740          O  
ATOM  34716  H   GLY A2162      21.779  15.509  89.633  1.00  0.900          H  
ATOM  34717 1HA  GLY A2162      20.169  17.323  89.474  1.00  0.900          H  
ATOM  34718 2HA  GLY A2162      19.198  16.359  88.363  1.00  0.900          H  
ATOM  34719  N   VAL A2163      17.837  16.224  90.673  1.00  0.710          N  
ATOM  34720  CA  VAL A2163      17.093  15.771  91.845  1.00  0.710          C  
ATOM  34721  C   VAL A2163      16.170  14.621  91.508  1.00  0.700          C  
ATOM  34722  O   VAL A2163      15.373  14.704  90.571  1.00  0.700          O  
ATOM  34723  CB  VAL A2163      16.278  16.906  92.504  1.00  0.990          C  
ATOM  34724  CG1 VAL A2163      15.458  16.371  93.691  1.00  0.990          C  
ATOM  34725  CG2 VAL A2163      17.202  17.948  92.995  1.00  0.990          C  
ATOM  34726  H   VAL A2163      17.412  16.876  90.028  1.00  0.850          H  
ATOM  34727  HA  VAL A2163      17.806  15.420  92.574  1.00  0.850          H  
ATOM  34728  HB  VAL A2163      15.594  17.320  91.780  1.00  1.190          H  
ATOM  34729 1HG1 VAL A2163      14.896  17.183  94.143  1.00  1.190          H  
ATOM  34730 2HG1 VAL A2163      14.766  15.612  93.349  1.00  1.190          H  
ATOM  34731 3HG1 VAL A2163      16.130  15.941  94.435  1.00  1.190          H  
ATOM  34732 1HG2 VAL A2163      16.646  18.750  93.459  1.00  1.190          H  
ATOM  34733 2HG2 VAL A2163      17.879  17.508  93.714  1.00  1.190          H  
ATOM  34734 3HG2 VAL A2163      17.740  18.325  92.178  1.00  1.190          H  
ATOM  34735  N   PHE A2164      16.281  13.558  92.294  1.00  0.720          N  
ATOM  34736  CA  PHE A2164      15.476  12.366  92.082  1.00  0.720          C  
ATOM  34737  C   PHE A2164      14.736  11.957  93.341  1.00  0.730          C  
ATOM  34738  O   PHE A2164      15.163  12.249  94.467  1.00  0.760          O  
ATOM  34739  CB  PHE A2164      16.325  11.196  91.570  1.00  1.010          C  
ATOM  34740  CG  PHE A2164      16.996  11.500  90.255  1.00  1.010          C  
ATOM  34741  CD1 PHE A2164      18.306  11.871  90.232  1.00  1.010          C  
ATOM  34742  CD2 PHE A2164      16.314  11.458  89.054  1.00  1.010          C  
ATOM  34743  CE1 PHE A2164      18.946  12.186  89.090  1.00  1.010          C  
ATOM  34744  CE2 PHE A2164      16.961  11.788  87.878  1.00  1.010          C  
ATOM  34745  CZ  PHE A2164      18.279  12.154  87.909  1.00  1.010          C  
ATOM  34746  H   PHE A2164      16.951  13.624  93.064  1.00  0.860          H  
ATOM  34747  HA  PHE A2164      14.730  12.590  91.320  1.00  0.860          H  
ATOM  34748 1HB  PHE A2164      17.094  10.951  92.298  1.00  1.210          H  
ATOM  34749 2HB  PHE A2164      15.700  10.310  91.445  1.00  1.210          H  
ATOM  34750  HD1 PHE A2164      18.827  11.912  91.134  1.00  1.210          H  
ATOM  34751  HD2 PHE A2164      15.263  11.174  89.037  1.00  1.210          H  
ATOM  34752  HE1 PHE A2164      19.989  12.473  89.126  1.00  1.210          H  
ATOM  34753  HE2 PHE A2164      16.428  11.765  86.930  1.00  1.210          H  
ATOM  34754  HZ  PHE A2164      18.787  12.427  86.997  1.00  1.210          H  
ATOM  34755  N   LYS A2165      13.613  11.276  93.132  1.00  0.740          N  
ATOM  34756  CA  LYS A2165      12.822  10.717  94.216  1.00  0.770          C  
ATOM  34757  C   LYS A2165      13.388   9.367  94.603  1.00  0.790          C  
ATOM  34758  O   LYS A2165      13.495   8.467  93.764  1.00  0.800          O  
ATOM  34759  CB  LYS A2165      11.371  10.541  93.784  1.00  1.070          C  
ATOM  34760  CG  LYS A2165      10.625  11.820  93.508  1.00  1.070          C  
ATOM  34761  CD  LYS A2165       9.201  11.517  93.048  1.00  1.070          C  
ATOM  34762  CE  LYS A2165       8.434  12.779  92.723  1.00  1.070          C  
ATOM  34763  NZ  LYS A2165       7.072  12.493  92.204  1.00  1.070          N  
ATOM  34764  H   LYS A2165      13.320  11.107  92.179  1.00  0.890          H  
ATOM  34765  HA  LYS A2165      12.879  11.375  95.087  1.00  0.920          H  
ATOM  34766 1HB  LYS A2165      11.334   9.928  92.884  1.00  1.280          H  
ATOM  34767 2HB  LYS A2165      10.832  10.004  94.565  1.00  1.280          H  
ATOM  34768 1HG  LYS A2165      10.590  12.405  94.428  1.00  1.280          H  
ATOM  34769 2HG  LYS A2165      11.147  12.399  92.748  1.00  1.280          H  
ATOM  34770 1HD  LYS A2165       9.232  10.885  92.160  1.00  1.280          H  
ATOM  34771 2HD  LYS A2165       8.672  10.981  93.836  1.00  1.280          H  
ATOM  34772 1HE  LYS A2165       8.339  13.379  93.620  1.00  1.280          H  
ATOM  34773 2HE  LYS A2165       8.982  13.350  91.973  1.00  1.280          H  
ATOM  34774 1HZ  LYS A2165       6.630  13.406  92.012  1.00  1.280          H  
ATOM  34775 2HZ  LYS A2165       7.126  11.955  91.354  1.00  1.280          H  
ATOM  34776 3HZ  LYS A2165       6.534  11.990  92.890  1.00  1.280          H  
ATOM  34777  N   VAL A2166      13.763   9.238  95.858  1.00  0.820          N  
ATOM  34778  CA  VAL A2166      14.356   8.031  96.382  1.00  0.850          C  
ATOM  34779  C   VAL A2166      13.587   7.649  97.678  1.00  0.950          C  
ATOM  34780  O   VAL A2166      12.745   8.429  98.134  1.00  0.970          O  
ATOM  34781  CB  VAL A2166      15.889   8.253  96.538  1.00  1.180          C  
ATOM  34782  CG1 VAL A2166      16.523   8.589  95.163  1.00  1.180          C  
ATOM  34783  CG2 VAL A2166      16.186   9.345  97.504  1.00  1.180          C  
ATOM  34784  H   VAL A2166      13.649  10.042  96.485  1.00  0.980          H  
ATOM  34785  HA  VAL A2166      14.215   7.245  95.643  1.00  1.020          H  
ATOM  34786  HB  VAL A2166      16.337   7.373  96.856  1.00  1.410          H  
ATOM  34787 1HG1 VAL A2166      17.590   8.701  95.286  1.00  1.410          H  
ATOM  34788 2HG1 VAL A2166      16.321   7.781  94.463  1.00  1.410          H  
ATOM  34789 3HG1 VAL A2166      16.113   9.516  94.772  1.00  1.410          H  
ATOM  34790 1HG2 VAL A2166      17.261   9.437  97.576  1.00  1.410          H  
ATOM  34791 2HG2 VAL A2166      15.768  10.273  97.142  1.00  1.410          H  
ATOM  34792 3HG2 VAL A2166      15.778   9.121  98.477  1.00  1.410          H  
ATOM  34793  N   PRO A2167      13.824   6.476  98.306  1.00  1.000          N  
ATOM  34794  CA  PRO A2167      13.163   6.019  99.526  1.00  1.100          C  
ATOM  34795  C   PRO A2167      13.266   6.986 100.707  1.00  1.110          C  
ATOM  34796  O   PRO A2167      12.488   6.876 101.651  1.00  1.190          O  
ATOM  34797  CB  PRO A2167      13.874   4.693  99.818  1.00  1.650          C  
ATOM  34798  CG  PRO A2167      14.356   4.217  98.468  1.00  1.650          C  
ATOM  34799  CD  PRO A2167      14.763   5.470  97.748  1.00  1.650          C  
ATOM  34800  HA  PRO A2167      12.104   5.831  99.295  1.00  1.320          H  
ATOM  34801 1HB  PRO A2167      14.698   4.860 100.530  1.00  1.980          H  
ATOM  34802 2HB  PRO A2167      13.175   3.990 100.295  1.00  1.980          H  
ATOM  34803 1HG  PRO A2167      15.194   3.510  98.591  1.00  1.980          H  
ATOM  34804 2HG  PRO A2167      13.553   3.669  97.950  1.00  1.980          H  
ATOM  34805 1HD  PRO A2167      15.792   5.685  98.046  1.00  1.980          H  
ATOM  34806 2HD  PRO A2167      14.653   5.335  96.667  1.00  1.980          H  
ATOM  34807  N   ASP A2168      14.204   7.931 100.680  1.00  1.050          N  
ATOM  34808  CA  ASP A2168      14.279   8.855 101.793  1.00  1.070          C  
ATOM  34809  C   ASP A2168      14.142  10.285 101.283  1.00  1.030          C  
ATOM  34810  O   ASP A2168      14.799  11.199 101.777  1.00  1.060          O  
ATOM  34811  CB  ASP A2168      15.612   8.684 102.545  1.00  1.490          C  
ATOM  34812  CG  ASP A2168      15.693   9.422 103.926  1.00  1.490          C  
ATOM  34813  OD1 ASP A2168      14.667   9.611 104.576  1.00  1.490          O  
ATOM  34814  OD2 ASP A2168      16.788   9.796 104.311  1.00  1.490          O  
ATOM  34815  H   ASP A2168      14.845   8.020  99.909  1.00  1.260          H  
ATOM  34816  HA  ASP A2168      13.459   8.661 102.483  1.00  1.280          H  
ATOM  34817 1HB  ASP A2168      15.785   7.621 102.717  1.00  1.790          H  
ATOM  34818 2HB  ASP A2168      16.424   9.043 101.912  1.00  1.790          H  
ATOM  34819  N   GLY A2169      13.135  10.493 100.426  1.00  0.990          N  
ATOM  34820  CA  GLY A2169      12.763  11.817  99.939  1.00  0.940          C  
ATOM  34821  C   GLY A2169      13.487  12.244  98.676  1.00  0.890          C  
ATOM  34822  O   GLY A2169      13.813  11.436  97.811  1.00  0.930          O  
ATOM  34823  H   GLY A2169      12.670   9.678 100.013  1.00  1.190          H  
ATOM  34824 1HA  GLY A2169      11.688  11.832  99.754  1.00  1.130          H  
ATOM  34825 2HA  GLY A2169      12.952  12.547 100.724  1.00  1.130          H  
ATOM  34826  N   PHE A2170      13.627  13.547  98.513  1.00  0.850          N  
ATOM  34827  CA  PHE A2170      14.248  14.109  97.322  1.00  0.810          C  
ATOM  34828  C   PHE A2170      15.716  14.388  97.591  1.00  0.820          C  
ATOM  34829  O   PHE A2170      16.040  15.160  98.502  1.00  0.870          O  
ATOM  34830  CB  PHE A2170      13.594  15.415  96.949  1.00  1.150          C  
ATOM  34831  CG  PHE A2170      12.188  15.374  96.412  1.00  1.150          C  
ATOM  34832  CD1 PHE A2170      11.097  15.446  97.265  1.00  1.150          C  
ATOM  34833  CD2 PHE A2170      11.955  15.310  95.046  1.00  1.150          C  
ATOM  34834  CE1 PHE A2170       9.810  15.443  96.765  1.00  1.150          C  
ATOM  34835  CE2 PHE A2170      10.675  15.316  94.544  1.00  1.150          C  
ATOM  34836  CZ  PHE A2170       9.594  15.381  95.405  1.00  1.150          C  
ATOM  34837  H   PHE A2170      13.311  14.160  99.250  1.00  1.020          H  
ATOM  34838  HA  PHE A2170      14.166  13.397  96.497  1.00  0.970          H  
ATOM  34839 1HB  PHE A2170      13.571  15.976  97.852  1.00  1.380          H  
ATOM  34840 2HB  PHE A2170      14.219  15.949  96.247  1.00  1.380          H  
ATOM  34841  HD1 PHE A2170      11.260  15.512  98.342  1.00  1.380          H  
ATOM  34842  HD2 PHE A2170      12.793  15.263  94.365  1.00  1.380          H  
ATOM  34843  HE1 PHE A2170       8.961  15.503  97.447  1.00  1.380          H  
ATOM  34844  HE2 PHE A2170      10.516  15.276  93.467  1.00  1.380          H  
ATOM  34845  HZ  PHE A2170       8.573  15.394  95.011  1.00  1.380          H  
ATOM  34846  N   LYS A2171      16.592  13.814  96.764  1.00  0.790          N  
ATOM  34847  CA  LYS A2171      18.045  13.986  96.907  1.00  0.810          C  
ATOM  34848  C   LYS A2171      18.671  14.531  95.633  1.00  0.780          C  
ATOM  34849  O   LYS A2171      18.211  14.224  94.531  1.00  0.760          O  
ATOM  34850  CB  LYS A2171      18.718  12.652  97.245  1.00  1.130          C  
ATOM  34851  CG  LYS A2171      18.274  11.986  98.532  1.00  1.130          C  
ATOM  34852  CD  LYS A2171      18.732  12.710  99.773  1.00  1.130          C  
ATOM  34853  CE  LYS A2171      18.315  11.932 101.002  1.00  1.130          C  
ATOM  34854  NZ  LYS A2171      18.776  12.569 102.253  1.00  1.130          N  
ATOM  34855  H   LYS A2171      16.216  13.205  96.025  1.00  0.950          H  
ATOM  34856  HA  LYS A2171      18.239  14.706  97.701  1.00  0.970          H  
ATOM  34857 1HB  LYS A2171      18.501  11.947  96.461  1.00  1.350          H  
ATOM  34858 2HB  LYS A2171      19.801  12.783  97.274  1.00  1.350          H  
ATOM  34859 1HG  LYS A2171      17.183  11.927  98.549  1.00  1.350          H  
ATOM  34860 2HG  LYS A2171      18.676  10.977  98.561  1.00  1.350          H  
ATOM  34861 1HD  LYS A2171      19.816  12.829  99.764  1.00  1.350          H  
ATOM  34862 2HD  LYS A2171      18.268  13.700  99.826  1.00  1.350          H  
ATOM  34863 1HE  LYS A2171      17.224  11.882 101.021  1.00  1.350          H  
ATOM  34864 2HE  LYS A2171      18.713  10.919 100.951  1.00  1.350          H  
ATOM  34865 1HZ  LYS A2171      18.439  12.016 103.040  1.00  1.350          H  
ATOM  34866 2HZ  LYS A2171      19.781  12.617 102.273  1.00  1.350          H  
ATOM  34867 3HZ  LYS A2171      18.391  13.510 102.308  1.00  1.350          H  
ATOM  34868  N   TYR A2172      19.744  15.319  95.780  1.00  0.790          N  
ATOM  34869  CA  TYR A2172      20.446  15.855  94.613  1.00  0.780          C  
ATOM  34870  C   TYR A2172      21.701  15.062  94.288  1.00  0.790          C  
ATOM  34871  O   TYR A2172      22.602  14.912  95.126  1.00  0.820          O  
ATOM  34872  CB  TYR A2172      20.841  17.313  94.830  1.00  1.100          C  
ATOM  34873  CG  TYR A2172      21.537  17.980  93.618  1.00  1.100          C  
ATOM  34874  CD1 TYR A2172      20.793  18.646  92.679  1.00  1.100          C  
ATOM  34875  CD2 TYR A2172      22.904  17.931  93.462  1.00  1.100          C  
ATOM  34876  CE1 TYR A2172      21.399  19.258  91.614  1.00  1.100          C  
ATOM  34877  CE2 TYR A2172      23.505  18.551  92.408  1.00  1.100          C  
ATOM  34878  CZ  TYR A2172      22.763  19.208  91.486  1.00  1.100          C  
ATOM  34879  OH  TYR A2172      23.379  19.825  90.424  1.00  1.100          O  
ATOM  34880  H   TYR A2172      20.075  15.545  96.712  1.00  0.950          H  
ATOM  34881  HA  TYR A2172      19.793  15.791  93.746  1.00  0.940          H  
ATOM  34882 1HB  TYR A2172      19.955  17.894  95.071  1.00  1.320          H  
ATOM  34883 2HB  TYR A2172      21.513  17.383  95.685  1.00  1.320          H  
ATOM  34884  HD1 TYR A2172      19.744  18.700  92.785  1.00  1.320          H  
ATOM  34885  HD2 TYR A2172      23.509  17.403  94.171  1.00  1.320          H  
ATOM  34886  HE1 TYR A2172      20.806  19.790  90.879  1.00  1.320          H  
ATOM  34887  HE2 TYR A2172      24.580  18.519  92.302  1.00  1.320          H  
ATOM  34888  HH  TYR A2172      22.716  20.242  89.868  1.00  1.320          H  
ATOM  34889  N   PHE A2173      21.764  14.604  93.047  1.00  0.770          N  
ATOM  34890  CA  PHE A2173      22.877  13.840  92.515  1.00  0.760          C  
ATOM  34891  C   PHE A2173      23.719  14.814  91.679  1.00  0.770          C  
ATOM  34892  O   PHE A2173      23.226  15.496  90.774  1.00  0.780          O  
ATOM  34893  CB  PHE A2173      22.314  12.621  91.784  1.00  1.070          C  
ATOM  34894  CG  PHE A2173      21.606  11.616  92.772  1.00  1.070          C  
ATOM  34895  CD1 PHE A2173      20.298  11.832  93.199  1.00  1.070          C  
ATOM  34896  CD2 PHE A2173      22.230  10.473  93.246  1.00  1.070          C  
ATOM  34897  CE1 PHE A2173      19.661  10.944  94.043  1.00  1.070          C  
ATOM  34898  CE2 PHE A2173      21.592   9.590  94.089  1.00  1.070          C  
ATOM  34899  CZ  PHE A2173      20.313   9.823  94.488  1.00  1.070          C  
ATOM  34900  H   PHE A2173      20.963  14.775  92.434  1.00  0.920          H  
ATOM  34901  HA  PHE A2173      23.494  13.483  93.330  1.00  0.910          H  
ATOM  34902 1HB  PHE A2173      21.582  12.945  91.046  1.00  1.280          H  
ATOM  34903 2HB  PHE A2173      23.112  12.091  91.260  1.00  1.280          H  
ATOM  34904  HD1 PHE A2173      19.764  12.728  92.861  1.00  1.280          H  
ATOM  34905  HD2 PHE A2173      23.230  10.262  92.961  1.00  1.280          H  
ATOM  34906  HE1 PHE A2173      18.634  11.143  94.354  1.00  1.280          H  
ATOM  34907  HE2 PHE A2173      22.115   8.700  94.447  1.00  1.280          H  
ATOM  34908  HZ  PHE A2173      19.824   9.116  95.160  1.00  1.280          H  
ATOM  34909  N   ALA A2174      24.974  14.975  92.074  1.00  0.780          N  
ATOM  34910  CA  ALA A2174      25.853  15.986  91.498  1.00  0.790          C  
ATOM  34911  C   ALA A2174      26.803  15.473  90.418  1.00  0.850          C  
ATOM  34912  O   ALA A2174      27.110  14.288  90.399  1.00  0.900          O  
ATOM  34913  CB  ALA A2174      26.683  16.583  92.626  1.00  1.100          C  
ATOM  34914  H   ALA A2174      25.332  14.354  92.809  1.00  0.940          H  
ATOM  34915  HA  ALA A2174      25.212  16.739  91.063  1.00  0.950          H  
ATOM  34916 1HB  ALA A2174      27.308  17.363  92.243  1.00  1.320          H  
ATOM  34917 2HB  ALA A2174      26.031  16.985  93.397  1.00  1.320          H  
ATOM  34918 3HB  ALA A2174      27.299  15.800  93.055  1.00  1.320          H  
ATOM  34919  N   PRO A2175      27.238  16.326  89.467  1.00  0.860          N  
ATOM  34920  CA  PRO A2175      28.313  16.068  88.524  1.00  0.930          C  
ATOM  34921  C   PRO A2175      29.645  16.071  89.272  1.00  1.010          C  
ATOM  34922  O   PRO A2175      29.749  16.687  90.346  1.00  1.030          O  
ATOM  34923  CB  PRO A2175      28.158  17.185  87.490  1.00  1.400          C  
ATOM  34924  CG  PRO A2175      27.466  18.306  88.210  1.00  1.400          C  
ATOM  34925  CD  PRO A2175      26.551  17.626  89.244  1.00  1.400          C  
ATOM  34926  HA  PRO A2175      28.143  15.098  88.060  1.00  1.120          H  
ATOM  34927 1HB  PRO A2175      29.155  17.484  87.124  1.00  1.670          H  
ATOM  34928 2HB  PRO A2175      27.604  16.819  86.620  1.00  1.670          H  
ATOM  34929 1HG  PRO A2175      28.203  18.987  88.645  1.00  1.670          H  
ATOM  34930 2HG  PRO A2175      26.890  18.905  87.490  1.00  1.670          H  
ATOM  34931 1HD  PRO A2175      26.535  18.247  90.148  1.00  1.670          H  
ATOM  34932 2HD  PRO A2175      25.541  17.467  88.833  1.00  1.670          H  
ATOM  34933  N   ALA A2176      30.656  15.414  88.710  1.00  1.080          N  
ATOM  34934  CA  ALA A2176      31.935  15.327  89.397  1.00  1.160          C  
ATOM  34935  C   ALA A2176      32.508  16.680  89.715  1.00  1.200          C  
ATOM  34936  O   ALA A2176      32.397  17.633  88.941  1.00  1.210          O  
ATOM  34937  CB  ALA A2176      32.958  14.565  88.582  1.00  1.590          C  
ATOM  34938  H   ALA A2176      30.534  14.946  87.818  1.00  1.300          H  
ATOM  34939  HA  ALA A2176      31.764  14.804  90.331  1.00  1.390          H  
ATOM  34940 1HB  ALA A2176      33.886  14.505  89.157  1.00  1.910          H  
ATOM  34941 2HB  ALA A2176      32.610  13.575  88.376  1.00  1.910          H  
ATOM  34942 3HB  ALA A2176      33.142  15.088  87.648  1.00  1.910          H  
ATOM  34943  N   ASN A2177      33.138  16.735  90.873  1.00  1.220          N  
ATOM  34944  CA  ASN A2177      33.817  17.901  91.405  1.00  1.260          C  
ATOM  34945  C   ASN A2177      32.913  19.110  91.709  1.00  1.340          C  
ATOM  34946  O   ASN A2177      33.424  20.202  91.963  1.00  1.490          O  
ATOM  34947  CB  ASN A2177      34.917  18.315  90.446  1.00  1.750          C  
ATOM  34948  CG  ASN A2177      35.854  17.180  90.137  1.00  1.750          C  
ATOM  34949  OD1 ASN A2177      36.232  16.388  91.006  1.00  1.750          O  
ATOM  34950  ND2 ASN A2177      36.233  17.081  88.888  1.00  1.750          N  
ATOM  34951  H   ASN A2177      33.182  15.858  91.411  1.00  1.460          H  
ATOM  34952  HA  ASN A2177      34.261  17.617  92.349  1.00  1.510          H  
ATOM  34953 1HB  ASN A2177      34.503  18.707  89.522  1.00  2.100          H  
ATOM  34954 2HB  ASN A2177      35.497  19.119  90.899  1.00  2.100          H  
ATOM  34955 1HD2 ASN A2177      36.852  16.348  88.607  1.00  2.100          H  
ATOM  34956 2HD2 ASN A2177      35.898  17.739  88.211  1.00  2.100          H  
ATOM  34957  N   THR A2178      31.586  18.921  91.779  1.00  1.280          N  
ATOM  34958  CA  THR A2178      30.666  20.007  92.158  1.00  1.350          C  
ATOM  34959  C   THR A2178      31.038  20.564  93.504  1.00  1.390          C  
ATOM  34960  O   THR A2178      30.989  21.775  93.746  1.00  1.420          O  
ATOM  34961  CB  THR A2178      29.200  19.528  92.241  1.00  1.860          C  
ATOM  34962  OG1 THR A2178      28.765  19.098  90.977  1.00  1.860          O  
ATOM  34963  CG2 THR A2178      28.265  20.640  92.712  1.00  1.860          C  
ATOM  34964  H   THR A2178      31.184  18.025  91.483  1.00  1.540          H  
ATOM  34965  HA  THR A2178      30.741  20.803  91.419  1.00  1.620          H  
ATOM  34966  HB  THR A2178      29.142  18.693  92.939  1.00  2.230          H  
ATOM  34967  HG1 THR A2178      29.214  18.262  90.735  1.00  2.230          H  
ATOM  34968 1HG2 THR A2178      27.248  20.255  92.744  1.00  2.230          H  
ATOM  34969 2HG2 THR A2178      28.546  20.989  93.703  1.00  2.230          H  
ATOM  34970 3HG2 THR A2178      28.315  21.471  92.011  1.00  2.230          H  
ATOM  34971  N   HIS A2179      31.358  19.646  94.395  1.00  1.410          N  
ATOM  34972  CA  HIS A2179      31.737  19.946  95.748  1.00  1.460          C  
ATOM  34973  C   HIS A2179      32.642  18.839  96.273  1.00  1.560          C  
ATOM  34974  O   HIS A2179      32.361  17.655  96.078  1.00  1.480          O  
ATOM  34975  CB  HIS A2179      30.468  20.076  96.595  1.00  2.020          C  
ATOM  34976  CG  HIS A2179      30.687  20.452  98.000  1.00  2.020          C  
ATOM  34977  ND1 HIS A2179      31.148  21.695  98.377  1.00  2.020          N  
ATOM  34978  CD2 HIS A2179      30.481  19.761  99.137  1.00  2.020          C  
ATOM  34979  CE1 HIS A2179      31.230  21.744  99.694  1.00  2.020          C  
ATOM  34980  NE2 HIS A2179      30.828  20.584 100.179  1.00  2.020          N  
ATOM  34981  H   HIS A2179      31.333  18.673  94.085  1.00  1.690          H  
ATOM  34982  HA  HIS A2179      32.286  20.886  95.785  1.00  1.750          H  
ATOM  34983 1HB  HIS A2179      29.810  20.820  96.145  1.00  2.430          H  
ATOM  34984 2HB  HIS A2179      29.939  19.128  96.581  1.00  2.430          H  
ATOM  34985  HD1 HIS A2179      31.230  22.493  97.778  1.00  2.430          H  
ATOM  34986  HD2 HIS A2179      30.116  18.753  99.331  1.00  2.430          H  
ATOM  34987  HE1 HIS A2179      31.580  22.646 100.196  1.00  2.430          H  
ATOM  34988  N   ASN A2180      33.776  19.229  96.860  1.00  1.720          N  
ATOM  34989  CA  ASN A2180      34.731  18.313  97.496  1.00  1.830          C  
ATOM  34990  C   ASN A2180      35.156  17.102  96.656  1.00  1.740          C  
ATOM  34991  O   ASN A2180      35.265  15.995  97.180  1.00  1.710          O  
ATOM  34992  CB  ASN A2180      34.202  17.852  98.838  1.00  2.520          C  
ATOM  34993  CG  ASN A2180      34.055  18.987  99.809  1.00  2.520          C  
ATOM  34994  OD1 ASN A2180      34.750  20.010  99.707  1.00  2.520          O  
ATOM  34995  ND2 ASN A2180      33.182  18.823 100.763  1.00  2.520          N  
ATOM  34996  H   ASN A2180      33.952  20.224  96.931  1.00  2.060          H  
ATOM  34997  HA  ASN A2180      35.644  18.881  97.686  1.00  2.200          H  
ATOM  34998 1HB  ASN A2180      33.230  17.374  98.703  1.00  3.020          H  
ATOM  34999 2HB  ASN A2180      34.876  17.111  99.265  1.00  3.020          H  
ATOM  35000 1HD2 ASN A2180      33.037  19.545 101.443  1.00  3.020          H  
ATOM  35001 2HD2 ASN A2180      32.645  17.983 100.811  1.00  3.020          H  
ATOM  35002  N   ASN A2181      35.406  17.304  95.370  1.00  1.720          N  
ATOM  35003  CA  ASN A2181      35.836  16.234  94.469  1.00  1.640          C  
ATOM  35004  C   ASN A2181      34.892  15.010  94.432  1.00  1.460          C  
ATOM  35005  O   ASN A2181      35.353  13.875  94.289  1.00  1.430          O  
ATOM  35006  CB  ASN A2181      37.244  15.800  94.823  1.00  2.330          C  
ATOM  35007  CG  ASN A2181      38.225  16.930  94.699  1.00  2.330          C  
ATOM  35008  OD1 ASN A2181      38.118  17.789  93.813  1.00  2.330          O  
ATOM  35009  ND2 ASN A2181      39.190  16.950  95.582  1.00  2.330          N  
ATOM  35010  H   ASN A2181      35.298  18.239  95.005  1.00  2.060          H  
ATOM  35011  HA  ASN A2181      35.872  16.637  93.465  1.00  1.970          H  
ATOM  35012 1HB  ASN A2181      37.280  15.401  95.833  1.00  2.790          H  
ATOM  35013 2HB  ASN A2181      37.551  15.002  94.148  1.00  2.790          H  
ATOM  35014 1HD2 ASN A2181      39.879  17.675  95.556  1.00  2.790          H  
ATOM  35015 2HD2 ASN A2181      39.241  16.237  96.283  1.00  2.790          H  
ATOM  35016  N   ASN A2182      33.573  15.239  94.482  1.00  1.370          N  
ATOM  35017  CA  ASN A2182      32.590  14.164  94.406  1.00  1.260          C  
ATOM  35018  C   ASN A2182      32.638  13.412  93.091  1.00  1.200          C  
ATOM  35019  O   ASN A2182      33.080  13.950  92.069  1.00  1.220          O  
ATOM  35020  CB  ASN A2182      31.201  14.702  94.584  1.00  1.810          C  
ATOM  35021  CG  ASN A2182      30.804  15.654  93.523  1.00  1.810          C  
ATOM  35022  OD1 ASN A2182      31.238  16.823  93.506  1.00  1.810          O  
ATOM  35023  ND2 ASN A2182      30.002  15.193  92.604  1.00  1.810          N  
ATOM  35024  H   ASN A2182      33.225  16.186  94.660  1.00  1.640          H  
ATOM  35025  HA  ASN A2182      32.798  13.447  95.202  1.00  1.510          H  
ATOM  35026 1HB  ASN A2182      30.526  13.862  94.517  1.00  2.170          H  
ATOM  35027 2HB  ASN A2182      31.104  15.175  95.559  1.00  2.170          H  
ATOM  35028 1HD2 ASN A2182      29.729  15.791  91.834  1.00  2.170          H  
ATOM  35029 2HD2 ASN A2182      29.665  14.241  92.628  1.00  2.170          H  
ATOM  35030  N   LEU A2183      32.133  12.177  93.115  1.00  1.140          N  
ATOM  35031  CA  LEU A2183      32.050  11.343  91.929  1.00  1.100          C  
ATOM  35032  C   LEU A2183      30.831  11.750  91.114  1.00  1.010          C  
ATOM  35033  O   LEU A2183      29.788  12.092  91.679  1.00  0.940          O  
ATOM  35034  CB  LEU A2183      31.922   9.884  92.385  1.00  1.560          C  
ATOM  35035  CG  LEU A2183      33.109   9.319  93.225  1.00  1.560          C  
ATOM  35036  CD1 LEU A2183      32.724   7.953  93.788  1.00  1.560          C  
ATOM  35037  CD2 LEU A2183      34.361   9.195  92.352  1.00  1.560          C  
ATOM  35038  H   LEU A2183      31.785  11.804  94.005  1.00  1.370          H  
ATOM  35039  HA  LEU A2183      32.938  11.493  91.319  1.00  1.320          H  
ATOM  35040 1HB  LEU A2183      31.042   9.803  92.997  1.00  1.870          H  
ATOM  35041 2HB  LEU A2183      31.786   9.253  91.507  1.00  1.870          H  
ATOM  35042  HG  LEU A2183      33.314   9.989  94.063  1.00  1.870          H  
ATOM  35043 1HD1 LEU A2183      33.549   7.565  94.384  1.00  1.870          H  
ATOM  35044 2HD1 LEU A2183      31.843   8.058  94.423  1.00  1.870          H  
ATOM  35045 3HD1 LEU A2183      32.512   7.265  92.973  1.00  1.870          H  
ATOM  35046 1HD2 LEU A2183      35.180   8.797  92.953  1.00  1.870          H  
ATOM  35047 2HD2 LEU A2183      34.164   8.519  91.518  1.00  1.870          H  
ATOM  35048 3HD2 LEU A2183      34.650  10.169  91.967  1.00  1.870          H  
ATOM  35049  N   GLU A2184      30.935  11.715  89.792  1.00  1.020          N  
ATOM  35050  CA  GLU A2184      29.760  12.060  89.009  1.00  0.950          C  
ATOM  35051  C   GLU A2184      28.622  11.124  89.291  1.00  0.880          C  
ATOM  35052  O   GLU A2184      28.791   9.911  89.249  1.00  0.880          O  
ATOM  35053  CB  GLU A2184      30.068  12.088  87.513  1.00  1.360          C  
ATOM  35054  CG  GLU A2184      28.877  12.422  86.630  1.00  1.360          C  
ATOM  35055  CD  GLU A2184      29.276  12.721  85.237  1.00  1.360          C  
ATOM  35056  OE1 GLU A2184      30.437  12.976  85.022  1.00  1.360          O  
ATOM  35057  OE2 GLU A2184      28.458  12.625  84.351  1.00  1.360          O  
ATOM  35058  H   GLU A2184      31.801  11.439  89.346  1.00  1.220          H  
ATOM  35059  HA  GLU A2184      29.431  13.054  89.307  1.00  1.140          H  
ATOM  35060 1HB  GLU A2184      30.831  12.811  87.305  1.00  1.630          H  
ATOM  35061 2HB  GLU A2184      30.446  11.115  87.205  1.00  1.630          H  
ATOM  35062 1HG  GLU A2184      28.216  11.554  86.609  1.00  1.630          H  
ATOM  35063 2HG  GLU A2184      28.321  13.237  87.032  1.00  1.630          H  
ATOM  35064  N   GLY A2185      27.452  11.702  89.531  1.00  0.840          N  
ATOM  35065  CA  GLY A2185      26.234  10.954  89.792  1.00  0.790          C  
ATOM  35066  C   GLY A2185      26.013  10.695  91.269  1.00  0.770          C  
ATOM  35067  O   GLY A2185      24.996  10.119  91.638  1.00  0.730          O  
ATOM  35068  H   GLY A2185      27.427  12.718  89.608  1.00  1.010          H  
ATOM  35069 1HA  GLY A2185      25.378  11.484  89.387  1.00  0.950          H  
ATOM  35070 2HA  GLY A2185      26.283  10.008  89.268  1.00  0.950          H  
ATOM  35071  N   GLN A2186      26.968  11.095  92.105  1.00  0.820          N  
ATOM  35072  CA  GLN A2186      26.911  10.891  93.548  1.00  0.830          C  
ATOM  35073  C   GLN A2186      25.956  11.836  94.267  1.00  0.800          C  
ATOM  35074  O   GLN A2186      25.927  13.041  93.999  1.00  0.800          O  
ATOM  35075  CB  GLN A2186      28.305  11.088  94.145  1.00  1.160          C  
ATOM  35076  CG  GLN A2186      28.412  10.787  95.608  1.00  1.160          C  
ATOM  35077  CD  GLN A2186      29.801  10.985  96.181  1.00  1.160          C  
ATOM  35078  OE1 GLN A2186      30.843  11.184  95.513  1.00  1.160          O  
ATOM  35079  NE2 GLN A2186      29.824  10.957  97.506  1.00  1.160          N  
ATOM  35080  H   GLN A2186      27.804  11.553  91.727  1.00  0.980          H  
ATOM  35081  HA  GLN A2186      26.585   9.867  93.736  1.00  1.000          H  
ATOM  35082 1HB  GLN A2186      28.992  10.449  93.624  1.00  1.390          H  
ATOM  35083 2HB  GLN A2186      28.622  12.118  93.984  1.00  1.390          H  
ATOM  35084 1HG  GLN A2186      27.754  11.444  96.161  1.00  1.390          H  
ATOM  35085 2HG  GLN A2186      28.116   9.754  95.765  1.00  1.390          H  
ATOM  35086 1HE2 GLN A2186      30.682  11.091  98.001  1.00  1.390          H  
ATOM  35087 2HE2 GLN A2186      28.974  10.799  98.020  1.00  1.390          H  
ATOM  35088  N   ALA A2187      25.192  11.299  95.215  1.00  0.780          N  
ATOM  35089  CA  ALA A2187      24.336  12.133  96.049  1.00  0.780          C  
ATOM  35090  C   ALA A2187      25.186  12.962  97.000  1.00  0.820          C  
ATOM  35091  O   ALA A2187      25.969  12.417  97.785  1.00  0.980          O  
ATOM  35092  CB  ALA A2187      23.365  11.298  96.858  1.00  1.090          C  
ATOM  35093  H   ALA A2187      25.200  10.284  95.342  1.00  0.940          H  
ATOM  35094  HA  ALA A2187      23.777  12.800  95.409  1.00  0.940          H  
ATOM  35095 1HB  ALA A2187      22.738  11.957  97.455  1.00  1.310          H  
ATOM  35096 2HB  ALA A2187      22.750  10.718  96.208  1.00  1.310          H  
ATOM  35097 3HB  ALA A2187      23.923  10.638  97.508  1.00  1.310          H  
ATOM  35098  N   ILE A2188      25.003  14.266  96.952  1.00  1.000          N  
ATOM  35099  CA  ILE A2188      25.773  15.190  97.772  1.00  1.070          C  
ATOM  35100  C   ILE A2188      24.863  15.914  98.721  1.00  1.100          C  
ATOM  35101  O   ILE A2188      23.736  16.262  98.385  1.00  1.090          O  
ATOM  35102  CB  ILE A2188      26.653  16.134  96.911  1.00  1.470          C  
ATOM  35103  CG1 ILE A2188      27.624  15.280  96.047  1.00  1.470          C  
ATOM  35104  CG2 ILE A2188      27.395  17.204  97.756  1.00  1.470          C  
ATOM  35105  CD1 ILE A2188      28.595  14.392  96.810  1.00  1.470          C  
ATOM  35106  H   ILE A2188      24.291  14.617  96.299  1.00  1.200          H  
ATOM  35107  HA  ILE A2188      26.438  14.618  98.406  1.00  1.280          H  
ATOM  35108  HB  ILE A2188      26.021  16.631  96.206  1.00  1.760          H  
ATOM  35109 1HG1 ILE A2188      27.031  14.648  95.414  1.00  1.760          H  
ATOM  35110 2HG1 ILE A2188      28.207  15.949  95.414  1.00  1.760          H  
ATOM  35111 1HG2 ILE A2188      27.969  17.841  97.089  1.00  1.760          H  
ATOM  35112 2HG2 ILE A2188      26.676  17.825  98.298  1.00  1.760          H  
ATOM  35113 3HG2 ILE A2188      28.063  16.734  98.467  1.00  1.760          H  
ATOM  35114 1HD1 ILE A2188      29.171  13.847  96.130  1.00  1.760          H  
ATOM  35115 2HD1 ILE A2188      29.247  14.992  97.435  1.00  1.760          H  
ATOM  35116 3HD1 ILE A2188      28.079  13.680  97.425  1.00  1.760          H  
ATOM  35117  N   VAL A2189      25.327  16.056  99.945  1.00  1.140          N  
ATOM  35118  CA  VAL A2189      24.551  16.721 100.964  1.00  1.190          C  
ATOM  35119  C   VAL A2189      24.614  18.230 100.796  1.00  1.190          C  
ATOM  35120  O   VAL A2189      25.699  18.813 100.804  1.00  1.250          O  
ATOM  35121  CB  VAL A2189      25.126  16.330 102.349  1.00  1.650          C  
ATOM  35122  CG1 VAL A2189      24.419  17.071 103.492  1.00  1.650          C  
ATOM  35123  CG2 VAL A2189      24.981  14.820 102.531  1.00  1.650          C  
ATOM  35124  H   VAL A2189      26.259  15.725 100.150  1.00  1.370          H  
ATOM  35125  HA  VAL A2189      23.512  16.398 100.885  1.00  1.430          H  
ATOM  35126  HB  VAL A2189      26.179  16.609 102.382  1.00  1.980          H  
ATOM  35127 1HG1 VAL A2189      24.864  16.774 104.441  1.00  1.980          H  
ATOM  35128 2HG1 VAL A2189      24.525  18.150 103.373  1.00  1.980          H  
ATOM  35129 3HG1 VAL A2189      23.387  16.805 103.492  1.00  1.980          H  
ATOM  35130 1HG2 VAL A2189      25.402  14.526 103.494  1.00  1.980          H  
ATOM  35131 2HG2 VAL A2189      23.925  14.555 102.500  1.00  1.980          H  
ATOM  35132 3HG2 VAL A2189      25.506  14.295 101.735  1.00  1.980          H  
ATOM  35133  N   TYR A2190      23.444  18.850 100.680  1.00  1.160          N  
ATOM  35134  CA  TYR A2190      23.331  20.299 100.556  1.00  1.150          C  
ATOM  35135  C   TYR A2190      22.334  20.737 101.582  1.00  1.170          C  
ATOM  35136  O   TYR A2190      21.343  20.054 101.793  1.00  1.150          O  
ATOM  35137  CB  TYR A2190      22.843  20.741  99.180  1.00  1.610          C  
ATOM  35138  CG  TYR A2190      23.744  20.381  98.074  1.00  1.610          C  
ATOM  35139  CD1 TYR A2190      23.579  19.189  97.457  1.00  1.610          C  
ATOM  35140  CD2 TYR A2190      24.739  21.243  97.669  1.00  1.610          C  
ATOM  35141  CE1 TYR A2190      24.380  18.836  96.450  1.00  1.610          C  
ATOM  35142  CE2 TYR A2190      25.562  20.883  96.631  1.00  1.610          C  
ATOM  35143  CZ  TYR A2190      25.378  19.679  96.023  1.00  1.610          C  
ATOM  35144  OH  TYR A2190      26.190  19.309  94.994  1.00  1.610          O  
ATOM  35145  H   TYR A2190      22.593  18.283 100.683  1.00  1.390          H  
ATOM  35146  HA  TYR A2190      24.290  20.764 100.783  1.00  1.380          H  
ATOM  35147 1HB  TYR A2190      21.865  20.294  98.983  1.00  1.940          H  
ATOM  35148 2HB  TYR A2190      22.709  21.825  99.172  1.00  1.940          H  
ATOM  35149  HD1 TYR A2190      22.793  18.510  97.785  1.00  1.940          H  
ATOM  35150  HD2 TYR A2190      24.871  22.200  98.168  1.00  1.940          H  
ATOM  35151  HE1 TYR A2190      24.228  17.884  95.996  1.00  1.940          H  
ATOM  35152  HE2 TYR A2190      26.355  21.552  96.298  1.00  1.940          H  
ATOM  35153  HH  TYR A2190      26.833  20.006  94.842  1.00  1.940          H  
ATOM  35154  N   GLN A2191      22.560  21.868 102.217  1.00  1.190          N  
ATOM  35155  CA  GLN A2191      21.595  22.313 103.208  1.00  1.200          C  
ATOM  35156  C   GLN A2191      21.357  23.802 103.124  1.00  1.120          C  
ATOM  35157  O   GLN A2191      22.311  24.561 102.946  1.00  1.160          O  
ATOM  35158  CB  GLN A2191      22.142  21.993 104.601  1.00  1.680          C  
ATOM  35159  CG  GLN A2191      22.400  20.511 104.876  1.00  1.680          C  
ATOM  35160  CD  GLN A2191      22.994  20.303 106.228  1.00  1.680          C  
ATOM  35161  OE1 GLN A2191      23.309  21.280 106.921  1.00  1.680          O  
ATOM  35162  NE2 GLN A2191      23.187  19.053 106.621  1.00  1.680          N  
ATOM  35163  H   GLN A2191      23.388  22.416 102.022  1.00  1.430          H  
ATOM  35164  HA  GLN A2191      20.650  21.807 103.037  1.00  1.440          H  
ATOM  35165 1HB  GLN A2191      23.070  22.538 104.760  1.00  2.010          H  
ATOM  35166 2HB  GLN A2191      21.428  22.342 105.344  1.00  2.010          H  
ATOM  35167 1HG  GLN A2191      21.455  19.970 104.820  1.00  2.010          H  
ATOM  35168 2HG  GLN A2191      23.099  20.116 104.153  1.00  2.010          H  
ATOM  35169 1HE2 GLN A2191      23.582  18.869 107.522  1.00  2.010          H  
ATOM  35170 2HE2 GLN A2191      22.921  18.296 106.029  1.00  2.010          H  
ATOM  35171  N   ASN A2192      20.107  24.231 103.348  1.00  1.090          N  
ATOM  35172  CA  ASN A2192      19.743  25.641 103.430  1.00  1.120          C  
ATOM  35173  C   ASN A2192      20.232  26.376 102.201  1.00  1.100          C  
ATOM  35174  O   ASN A2192      20.819  27.461 102.268  1.00  1.150          O  
ATOM  35175  CB  ASN A2192      20.262  26.202 104.722  1.00  1.560          C  
ATOM  35176  CG  ASN A2192      19.602  25.486 105.851  1.00  1.560          C  
ATOM  35177  OD1 ASN A2192      18.362  25.400 105.897  1.00  1.560          O  
ATOM  35178  ND2 ASN A2192      20.383  24.938 106.740  1.00  1.560          N  
ATOM  35179  H   ASN A2192      19.343  23.558 103.410  1.00  1.310          H  
ATOM  35180  HA  ASN A2192      18.652  25.714 103.432  1.00  1.340          H  
ATOM  35181 1HB  ASN A2192      21.342  26.084 104.789  1.00  1.870          H  
ATOM  35182 2HB  ASN A2192      20.033  27.265 104.783  1.00  1.870          H  
ATOM  35183 1HD2 ASN A2192      19.974  24.431 107.506  1.00  1.870          H  
ATOM  35184 2HD2 ASN A2192      21.376  25.004 106.657  1.00  1.870          H  
ATOM  35185  N   LYS A2193      20.001  25.728 101.073  1.00  1.050          N  
ATOM  35186  CA  LYS A2193      20.436  26.222  99.782  1.00  1.080          C  
ATOM  35187  C   LYS A2193      19.480  25.890  98.653  1.00  1.020          C  
ATOM  35188  O   LYS A2193      18.769  24.877  98.680  1.00  1.010          O  
ATOM  35189  CB  LYS A2193      21.839  25.660  99.483  1.00  1.500          C  
ATOM  35190  CG  LYS A2193      22.484  26.150  98.179  1.00  1.500          C  
ATOM  35191  CD  LYS A2193      23.935  25.715  98.047  1.00  1.500          C  
ATOM  35192  CE  LYS A2193      24.542  26.274  96.756  1.00  1.500          C  
ATOM  35193  NZ  LYS A2193      25.993  25.943  96.615  1.00  1.500          N  
ATOM  35194  H   LYS A2193      19.468  24.859 101.173  1.00  1.260          H  
ATOM  35195  HA  LYS A2193      20.506  27.308  99.843  1.00  1.300          H  
ATOM  35196 1HB  LYS A2193      22.509  25.915 100.308  1.00  1.800          H  
ATOM  35197 2HB  LYS A2193      21.784  24.571  99.439  1.00  1.800          H  
ATOM  35198 1HG  LYS A2193      21.953  25.724  97.329  1.00  1.800          H  
ATOM  35199 2HG  LYS A2193      22.426  27.234  98.118  1.00  1.800          H  
ATOM  35200 1HD  LYS A2193      24.505  26.074  98.905  1.00  1.800          H  
ATOM  35201 2HD  LYS A2193      23.983  24.627  98.024  1.00  1.800          H  
ATOM  35202 1HE  LYS A2193      23.999  25.859  95.906  1.00  1.800          H  
ATOM  35203 2HE  LYS A2193      24.426  27.357  96.752  1.00  1.800          H  
ATOM  35204 1HZ  LYS A2193      26.345  26.333  95.750  1.00  1.800          H  
ATOM  35205 2HZ  LYS A2193      26.508  26.335  97.393  1.00  1.800          H  
ATOM  35206 3HZ  LYS A2193      26.114  24.941  96.604  1.00  1.800          H  
ATOM  35207  N   PHE A2194      19.471  26.750  97.637  1.00  1.020          N  
ATOM  35208  CA  PHE A2194      18.682  26.480  96.451  1.00  1.000          C  
ATOM  35209  C   PHE A2194      19.571  25.880  95.379  1.00  1.160          C  
ATOM  35210  O   PHE A2194      20.650  26.402  95.100  1.00  1.890          O  
ATOM  35211  CB  PHE A2194      18.097  27.755  95.859  1.00  1.410          C  
ATOM  35212  CG  PHE A2194      17.104  28.475  96.689  1.00  1.410          C  
ATOM  35213  CD1 PHE A2194      17.531  29.468  97.538  1.00  1.410          C  
ATOM  35214  CD2 PHE A2194      15.749  28.205  96.611  1.00  1.410          C  
ATOM  35215  CE1 PHE A2194      16.645  30.170  98.283  1.00  1.410          C  
ATOM  35216  CE2 PHE A2194      14.858  28.923  97.372  1.00  1.410          C  
ATOM  35217  CZ  PHE A2194      15.314  29.898  98.199  1.00  1.410          C  
ATOM  35218  H   PHE A2194      20.040  27.584  97.679  1.00  1.220          H  
ATOM  35219  HA  PHE A2194      17.895  25.782  96.698  1.00  1.200          H  
ATOM  35220 1HB  PHE A2194      18.905  28.442  95.624  1.00  1.690          H  
ATOM  35221 2HB  PHE A2194      17.614  27.494  94.917  1.00  1.690          H  
ATOM  35222  HD1 PHE A2194      18.593  29.698  97.603  1.00  1.690          H  
ATOM  35223  HD2 PHE A2194      15.398  27.420  95.940  1.00  1.690          H  
ATOM  35224  HE1 PHE A2194      17.003  30.961  98.943  1.00  1.690          H  
ATOM  35225  HE2 PHE A2194      13.798  28.727  97.317  1.00  1.690          H  
ATOM  35226  HZ  PHE A2194      14.621  30.470  98.789  1.00  1.690          H  
ATOM  35227  N   LEU A2195      19.100  24.832  94.743  1.00  0.740          N  
ATOM  35228  CA  LEU A2195      19.838  24.220  93.646  1.00  0.760          C  
ATOM  35229  C   LEU A2195      18.998  24.400  92.390  1.00  0.760          C  
ATOM  35230  O   LEU A2195      17.776  24.247  92.440  1.00  1.000          O  
ATOM  35231  CB  LEU A2195      20.104  22.731  93.930  1.00  1.060          C  
ATOM  35232  CG  LEU A2195      20.831  22.417  95.288  1.00  1.060          C  
ATOM  35233  CD1 LEU A2195      20.972  20.938  95.438  1.00  1.060          C  
ATOM  35234  CD2 LEU A2195      22.203  23.073  95.355  1.00  1.060          C  
ATOM  35235  H   LEU A2195      18.182  24.485  95.029  1.00  0.890          H  
ATOM  35236  HA  LEU A2195      20.780  24.742  93.498  1.00  0.910          H  
ATOM  35237 1HB  LEU A2195      19.150  22.205  93.934  1.00  1.270          H  
ATOM  35238 2HB  LEU A2195      20.716  22.325  93.121  1.00  1.270          H  
ATOM  35239  HG  LEU A2195      20.211  22.784  96.110  1.00  1.270          H  
ATOM  35240 1HD1 LEU A2195      21.434  20.715  96.382  1.00  1.270          H  
ATOM  35241 2HD1 LEU A2195      20.015  20.465  95.395  1.00  1.270          H  
ATOM  35242 3HD1 LEU A2195      21.594  20.571  94.639  1.00  1.270          H  
ATOM  35243 1HD2 LEU A2195      22.664  22.835  96.309  1.00  1.270          H  
ATOM  35244 2HD2 LEU A2195      22.831  22.698  94.546  1.00  1.270          H  
ATOM  35245 3HD2 LEU A2195      22.108  24.150  95.271  1.00  1.270          H  
ATOM  35246  N   THR A2196      19.615  24.731  91.259  1.00  0.890          N  
ATOM  35247  CA  THR A2196      18.802  24.915  90.054  1.00  0.870          C  
ATOM  35248  C   THR A2196      19.205  23.965  88.938  1.00  0.820          C  
ATOM  35249  O   THR A2196      20.383  23.866  88.584  1.00  0.840          O  
ATOM  35250  CB  THR A2196      18.885  26.369  89.525  1.00  1.230          C  
ATOM  35251  OG1 THR A2196      18.440  27.282  90.540  1.00  1.230          O  
ATOM  35252  CG2 THR A2196      17.953  26.528  88.299  1.00  1.230          C  
ATOM  35253  H   THR A2196      20.617  24.854  91.231  1.00  1.070          H  
ATOM  35254  HA  THR A2196      17.766  24.710  90.299  1.00  1.040          H  
ATOM  35255  HB  THR A2196      19.910  26.608  89.244  1.00  1.470          H  
ATOM  35256  HG1 THR A2196      19.102  27.298  91.237  1.00  1.470          H  
ATOM  35257 1HG2 THR A2196      18.001  27.554  87.943  1.00  1.470          H  
ATOM  35258 2HG2 THR A2196      18.258  25.864  87.503  1.00  1.470          H  
ATOM  35259 3HG2 THR A2196      16.928  26.296  88.593  1.00  1.470          H  
ATOM  35260  N   ILE A2197      18.213  23.275  88.379  1.00  0.780          N  
ATOM  35261  CA  ILE A2197      18.443  22.355  87.273  1.00  0.770          C  
ATOM  35262  C   ILE A2197      17.725  22.790  86.011  1.00  0.950          C  
ATOM  35263  O   ILE A2197      16.516  22.598  85.880  1.00  1.670          O  
ATOM  35264  CB  ILE A2197      17.940  20.954  87.645  1.00  1.080          C  
ATOM  35265  CG1 ILE A2197      18.672  20.479  88.894  1.00  1.080          C  
ATOM  35266  CG2 ILE A2197      18.139  19.979  86.442  1.00  1.080          C  
ATOM  35267  CD1 ILE A2197      18.085  19.277  89.498  1.00  1.080          C  
ATOM  35268  H   ILE A2197      17.273  23.414  88.769  1.00  0.940          H  
ATOM  35269  HA  ILE A2197      19.511  22.315  87.064  1.00  0.920          H  
ATOM  35270  HB  ILE A2197      16.881  21.007  87.892  1.00  1.300          H  
ATOM  35271 1HG1 ILE A2197      19.705  20.268  88.627  1.00  1.300          H  
ATOM  35272 2HG1 ILE A2197      18.662  21.258  89.650  1.00  1.300          H  
ATOM  35273 1HG2 ILE A2197      17.777  18.990  86.684  1.00  1.300          H  
ATOM  35274 2HG2 ILE A2197      17.592  20.331  85.572  1.00  1.300          H  
ATOM  35275 3HG2 ILE A2197      19.200  19.921  86.195  1.00  1.300          H  
ATOM  35276 1HD1 ILE A2197      18.671  19.020  90.355  1.00  1.300          H  
ATOM  35277 2HD1 ILE A2197      17.067  19.481  89.797  1.00  1.300          H  
ATOM  35278 3HD1 ILE A2197      18.093  18.473  88.798  1.00  1.300          H  
ATOM  35279  N   ASN A2198      18.450  23.377  85.073  1.00  0.700          N  
ATOM  35280  CA  ASN A2198      17.854  23.824  83.816  1.00  0.760          C  
ATOM  35281  C   ASN A2198      16.601  24.683  84.023  1.00  0.880          C  
ATOM  35282  O   ASN A2198      15.594  24.513  83.327  1.00  1.690          O  
ATOM  35283  CB  ASN A2198      17.540  22.621  82.948  1.00  1.040          C  
ATOM  35284  CG  ASN A2198      18.775  21.841  82.612  1.00  1.040          C  
ATOM  35285  OD1 ASN A2198      19.851  22.413  82.385  1.00  1.040          O  
ATOM  35286  ND2 ASN A2198      18.649  20.539  82.577  1.00  1.040          N  
ATOM  35287  H   ASN A2198      19.442  23.508  85.230  1.00  0.840          H  
ATOM  35288  HA  ASN A2198      18.584  24.446  83.295  1.00  0.910          H  
ATOM  35289 1HB  ASN A2198      16.828  21.967  83.449  1.00  1.250          H  
ATOM  35290 2HB  ASN A2198      17.077  22.955  82.020  1.00  1.250          H  
ATOM  35291 1HD2 ASN A2198      19.439  19.964  82.358  1.00  1.250          H  
ATOM  35292 2HD2 ASN A2198      17.762  20.118  82.768  1.00  1.250          H  
ATOM  35293  N   GLY A2199      16.661  25.582  84.993  1.00  0.950          N  
ATOM  35294  CA  GLY A2199      15.563  26.479  85.336  1.00  0.960          C  
ATOM  35295  C   GLY A2199      14.653  25.954  86.458  1.00  0.900          C  
ATOM  35296  O   GLY A2199      13.865  26.718  87.021  1.00  1.040          O  
ATOM  35297  H   GLY A2199      17.526  25.653  85.505  1.00  1.140          H  
ATOM  35298 1HA  GLY A2199      15.976  27.443  85.632  1.00  1.150          H  
ATOM  35299 2HA  GLY A2199      14.963  26.659  84.445  1.00  1.150          H  
ATOM  35300  N   LYS A2200      14.765  24.676  86.819  1.00  0.790          N  
ATOM  35301  CA  LYS A2200      13.930  24.126  87.882  1.00  0.740          C  
ATOM  35302  C   LYS A2200      14.542  24.398  89.240  1.00  0.790          C  
ATOM  35303  O   LYS A2200      15.634  23.914  89.546  1.00  0.860          O  
ATOM  35304  CB  LYS A2200      13.766  22.617  87.718  1.00  1.060          C  
ATOM  35305  CG  LYS A2200      13.008  22.192  86.486  1.00  1.060          C  
ATOM  35306  CD  LYS A2200      12.905  20.675  86.412  1.00  1.060          C  
ATOM  35307  CE  LYS A2200      12.141  20.230  85.171  1.00  1.060          C  
ATOM  35308  NZ  LYS A2200      12.061  18.743  85.068  1.00  1.060          N  
ATOM  35309  H   LYS A2200      15.419  24.054  86.339  1.00  0.950          H  
ATOM  35310  HA  LYS A2200      12.950  24.604  87.845  1.00  0.890          H  
ATOM  35311 1HB  LYS A2200      14.746  22.154  87.677  1.00  1.270          H  
ATOM  35312 2HB  LYS A2200      13.258  22.211  88.589  1.00  1.270          H  
ATOM  35313 1HG  LYS A2200      12.014  22.630  86.498  1.00  1.270          H  
ATOM  35314 2HG  LYS A2200      13.540  22.558  85.603  1.00  1.270          H  
ATOM  35315 1HD  LYS A2200      13.912  20.253  86.380  1.00  1.270          H  
ATOM  35316 2HD  LYS A2200      12.402  20.297  87.299  1.00  1.270          H  
ATOM  35317 1HE  LYS A2200      11.132  20.636  85.211  1.00  1.270          H  
ATOM  35318 2HE  LYS A2200      12.645  20.620  84.285  1.00  1.270          H  
ATOM  35319 1HZ  LYS A2200      11.548  18.489  84.235  1.00  1.270          H  
ATOM  35320 2HZ  LYS A2200      12.993  18.355  85.018  1.00  1.270          H  
ATOM  35321 3HZ  LYS A2200      11.588  18.372  85.878  1.00  1.270          H  
ATOM  35322  N   LYS A2201      13.855  25.177  90.064  1.00  0.770          N  
ATOM  35323  CA  LYS A2201      14.402  25.522  91.370  1.00  0.820          C  
ATOM  35324  C   LYS A2201      13.917  24.624  92.511  1.00  0.790          C  
ATOM  35325  O   LYS A2201      12.718  24.512  92.789  1.00  0.780          O  
ATOM  35326  CB  LYS A2201      14.093  26.985  91.676  1.00  1.130          C  
ATOM  35327  CG  LYS A2201      14.775  27.541  92.930  1.00  1.130          C  
ATOM  35328  CD  LYS A2201      14.434  29.039  93.179  1.00  1.130          C  
ATOM  35329  CE  LYS A2201      15.018  30.001  92.103  1.00  1.130          C  
ATOM  35330  NZ  LYS A2201      16.508  30.026  92.091  1.00  1.130          N  
ATOM  35331  H   LYS A2201      12.984  25.588  89.750  1.00  0.920          H  
ATOM  35332  HA  LYS A2201      15.488  25.415  91.321  1.00  0.980          H  
ATOM  35333 1HB  LYS A2201      14.401  27.568  90.818  1.00  1.350          H  
ATOM  35334 2HB  LYS A2201      13.031  27.114  91.788  1.00  1.350          H  
ATOM  35335 1HG  LYS A2201      14.436  26.969  93.796  1.00  1.350          H  
ATOM  35336 2HG  LYS A2201      15.854  27.410  92.842  1.00  1.350          H  
ATOM  35337 1HD  LYS A2201      13.347  29.164  93.195  1.00  1.350          H  
ATOM  35338 2HD  LYS A2201      14.820  29.345  94.147  1.00  1.350          H  
ATOM  35339 1HE  LYS A2201      14.658  29.720  91.124  1.00  1.350          H  
ATOM  35340 2HE  LYS A2201      14.669  31.007  92.318  1.00  1.350          H  
ATOM  35341 1HZ  LYS A2201      16.822  30.676  91.383  1.00  1.350          H  
ATOM  35342 2HZ  LYS A2201      16.849  30.326  92.991  1.00  1.350          H  
ATOM  35343 3HZ  LYS A2201      16.870  29.104  91.878  1.00  1.350          H  
ATOM  35344  N   TYR A2202      14.886  24.072  93.238  1.00  0.820          N  
ATOM  35345  CA  TYR A2202      14.658  23.223  94.404  1.00  0.830          C  
ATOM  35346  C   TYR A2202      15.259  23.875  95.637  1.00  0.910          C  
ATOM  35347  O   TYR A2202      16.293  24.530  95.544  1.00  1.090          O  
ATOM  35348  CB  TYR A2202      15.340  21.867  94.215  1.00  1.160          C  
ATOM  35349  CG  TYR A2202      14.774  20.998  93.148  1.00  1.160          C  
ATOM  35350  CD1 TYR A2202      15.133  21.165  91.809  1.00  1.160          C  
ATOM  35351  CD2 TYR A2202      13.912  19.998  93.516  1.00  1.160          C  
ATOM  35352  CE1 TYR A2202      14.598  20.323  90.862  1.00  1.160          C  
ATOM  35353  CE2 TYR A2202      13.393  19.169  92.579  1.00  1.160          C  
ATOM  35354  CZ  TYR A2202      13.720  19.318  91.265  1.00  1.160          C  
ATOM  35355  OH  TYR A2202      13.160  18.470  90.348  1.00  1.160          O  
ATOM  35356  H   TYR A2202      15.855  24.211  92.931  1.00  0.980          H  
ATOM  35357  HA  TYR A2202      13.585  23.091  94.557  1.00  1.000          H  
ATOM  35358 1HB  TYR A2202      16.396  22.033  93.987  1.00  1.390          H  
ATOM  35359 2HB  TYR A2202      15.290  21.320  95.152  1.00  1.390          H  
ATOM  35360  HD1 TYR A2202      15.827  21.958  91.513  1.00  1.390          H  
ATOM  35361  HD2 TYR A2202      13.639  19.866  94.562  1.00  1.390          H  
ATOM  35362  HE1 TYR A2202      14.858  20.446  89.810  1.00  1.390          H  
ATOM  35363  HE2 TYR A2202      12.712  18.383  92.877  1.00  1.390          H  
ATOM  35364  HH  TYR A2202      12.533  17.884  90.809  1.00  1.390          H  
ATOM  35365  N   TYR A2203      14.670  23.654  96.801  1.00  0.860          N  
ATOM  35366  CA  TYR A2203      15.247  24.192  98.029  1.00  0.900          C  
ATOM  35367  C   TYR A2203      15.405  23.089  99.059  1.00  0.890          C  
ATOM  35368  O   TYR A2203      14.460  22.346  99.338  1.00  0.860          O  
ATOM  35369  CB  TYR A2203      14.417  25.369  98.543  1.00  1.240          C  
ATOM  35370  CG  TYR A2203      14.938  25.983  99.809  1.00  1.240          C  
ATOM  35371  CD1 TYR A2203      16.181  26.574  99.854  1.00  1.240          C  
ATOM  35372  CD2 TYR A2203      14.164  25.966 100.912  1.00  1.240          C  
ATOM  35373  CE1 TYR A2203      16.655  27.112 101.021  1.00  1.240          C  
ATOM  35374  CE2 TYR A2203      14.622  26.497 102.096  1.00  1.240          C  
ATOM  35375  CZ  TYR A2203      15.867  27.060 102.157  1.00  1.240          C  
ATOM  35376  OH  TYR A2203      16.317  27.589 103.340  1.00  1.240          O  
ATOM  35377  H   TYR A2203      13.819  23.104  96.839  1.00  1.030          H  
ATOM  35378  HA  TYR A2203      16.249  24.560  97.818  1.00  1.080          H  
ATOM  35379 1HB  TYR A2203      14.374  26.123  97.791  1.00  1.490          H  
ATOM  35380 2HB  TYR A2203      13.398  25.030  98.728  1.00  1.490          H  
ATOM  35381  HD1 TYR A2203      16.791  26.605  98.963  1.00  1.490          H  
ATOM  35382  HD2 TYR A2203      13.174  25.516 100.860  1.00  1.490          H  
ATOM  35383  HE1 TYR A2203      17.643  27.568 101.050  1.00  1.490          H  
ATOM  35384  HE2 TYR A2203      13.992  26.470 102.986  1.00  1.490          H  
ATOM  35385  HH  TYR A2203      15.598  27.602 103.979  1.00  1.490          H  
ATOM  35386  N   PHE A2204      16.630  22.949  99.568  1.00  0.940          N  
ATOM  35387  CA  PHE A2204      16.969  21.908 100.531  1.00  0.940          C  
ATOM  35388  C   PHE A2204      17.166  22.429 101.954  1.00  1.030          C  
ATOM  35389  O   PHE A2204      17.874  23.420 102.187  1.00  1.080          O  
ATOM  35390  CB  PHE A2204      18.209  21.172 100.027  1.00  1.320          C  
ATOM  35391  CG  PHE A2204      17.924  20.303  98.803  1.00  1.320          C  
ATOM  35392  CD1 PHE A2204      17.831  20.819  97.508  1.00  1.320          C  
ATOM  35393  CD2 PHE A2204      17.768  18.957  98.963  1.00  1.320          C  
ATOM  35394  CE1 PHE A2204      17.568  19.972  96.441  1.00  1.320          C  
ATOM  35395  CE2 PHE A2204      17.519  18.123  97.911  1.00  1.320          C  
ATOM  35396  CZ  PHE A2204      17.414  18.624  96.654  1.00  1.320          C  
ATOM  35397  H   PHE A2204      17.370  23.589  99.256  1.00  1.130          H  
ATOM  35398  HA  PHE A2204      16.147  21.196 100.560  1.00  1.130          H  
ATOM  35399 1HB  PHE A2204      18.983  21.894  99.765  1.00  1.580          H  
ATOM  35400 2HB  PHE A2204      18.607  20.539 100.821  1.00  1.580          H  
ATOM  35401  HD1 PHE A2204      17.958  21.891  97.337  1.00  1.580          H  
ATOM  35402  HD2 PHE A2204      17.845  18.550  99.950  1.00  1.580          H  
ATOM  35403  HE1 PHE A2204      17.493  20.372  95.433  1.00  1.580          H  
ATOM  35404  HE2 PHE A2204      17.402  17.058  98.088  1.00  1.580          H  
ATOM  35405  HZ  PHE A2204      17.212  17.955  95.834  1.00  1.580          H  
ATOM  35406  N   ASP A2205      16.566  21.698 102.903  1.00  1.100          N  
ATOM  35407  CA  ASP A2205      16.579  21.993 104.344  1.00  1.260          C  
ATOM  35408  C   ASP A2205      17.856  21.523 105.049  1.00  1.240          C  
ATOM  35409  O   ASP A2205      18.834  21.129 104.412  1.00  1.550          O  
ATOM  35410  CB  ASP A2205      15.394  21.297 105.063  1.00  1.700          C  
ATOM  35411  CG  ASP A2205      15.517  19.787 105.159  1.00  1.700          C  
ATOM  35412  OD1 ASP A2205      16.560  19.282 104.788  1.00  1.700          O  
ATOM  35413  OD2 ASP A2205      14.632  19.157 105.667  1.00  1.700          O  
ATOM  35414  H   ASP A2205      16.013  20.889 102.584  1.00  1.320          H  
ATOM  35415  HA  ASP A2205      16.491  23.074 104.474  1.00  1.510          H  
ATOM  35416 1HB  ASP A2205      15.220  21.727 106.045  1.00  2.040          H  
ATOM  35417 2HB  ASP A2205      14.508  21.443 104.498  1.00  2.040          H  
ATOM  35418  N   ASN A2206      17.818  21.560 106.389  1.00  1.310          N  
ATOM  35419  CA  ASN A2206      18.913  21.221 107.306  1.00  1.300          C  
ATOM  35420  C   ASN A2206      19.396  19.767 107.214  1.00  1.420          C  
ATOM  35421  O   ASN A2206      20.425  19.418 107.793  1.00  1.740          O  
ATOM  35422  CB  ASN A2206      18.459  21.405 108.750  1.00  1.820          C  
ATOM  35423  CG  ASN A2206      18.290  22.819 109.245  1.00  1.820          C  
ATOM  35424  OD1 ASN A2206      18.881  23.801 108.789  1.00  1.820          O  
ATOM  35425  ND2 ASN A2206      17.436  22.940 110.230  1.00  1.820          N  
ATOM  35426  H   ASN A2206      16.966  21.889 106.813  1.00  1.570          H  
ATOM  35427  HA  ASN A2206      19.762  21.869 107.087  1.00  1.560          H  
ATOM  35428 1HB  ASN A2206      17.508  20.884 108.879  1.00  2.190          H  
ATOM  35429 2HB  ASN A2206      19.177  20.907 109.401  1.00  2.190          H  
ATOM  35430 1HD2 ASN A2206      17.256  23.841 110.625  1.00  2.190          H  
ATOM  35431 2HD2 ASN A2206      16.965  22.133 110.589  1.00  2.190          H  
ATOM  35432  N   ASN A2207      18.573  18.880 106.651  1.00  1.380          N  
ATOM  35433  CA  ASN A2207      18.891  17.464 106.561  1.00  1.520          C  
ATOM  35434  C   ASN A2207      19.129  17.054 105.118  1.00  1.490          C  
ATOM  35435  O   ASN A2207      19.227  15.862 104.809  1.00  2.050          O  
ATOM  35436  CB  ASN A2207      17.749  16.643 107.129  1.00  2.070          C  
ATOM  35437  CG  ASN A2207      17.533  16.857 108.598  1.00  2.070          C  
ATOM  35438  OD1 ASN A2207      18.474  16.897 109.399  1.00  2.070          O  
ATOM  35439  ND2 ASN A2207      16.282  16.986 108.975  1.00  2.070          N  
ATOM  35440  H   ASN A2207      17.723  19.191 106.172  1.00  1.660          H  
ATOM  35441  HA  ASN A2207      19.805  17.267 107.121  1.00  1.820          H  
ATOM  35442 1HB  ASN A2207      16.828  16.907 106.596  1.00  2.490          H  
ATOM  35443 2HB  ASN A2207      17.936  15.586 106.951  1.00  2.490          H  
ATOM  35444 1HD2 ASN A2207      16.060  17.127 109.939  1.00  2.490          H  
ATOM  35445 2HD2 ASN A2207      15.546  16.938 108.294  1.00  2.490          H  
ATOM  35446  N   SER A2208      19.228  18.037 104.246  1.00  1.210          N  
ATOM  35447  CA  SER A2208      19.377  17.848 102.821  1.00  1.130          C  
ATOM  35448  C   SER A2208      18.237  17.137 102.137  1.00  1.030          C  
ATOM  35449  O   SER A2208      18.466  16.313 101.240  1.00  0.990          O  
ATOM  35450  CB  SER A2208      20.641  17.107 102.482  1.00  1.610          C  
ATOM  35451  OG  SER A2208      20.894  17.192 101.102  1.00  1.610          O  
ATOM  35452  H   SER A2208      19.151  19.009 104.562  1.00  1.450          H  
ATOM  35453  HA  SER A2208      19.434  18.839 102.380  1.00  1.360          H  
ATOM  35454 1HB  SER A2208      21.440  17.577 103.021  1.00  1.940          H  
ATOM  35455 2HB  SER A2208      20.588  16.067 102.784  1.00  1.940          H  
ATOM  35456  HG  SER A2208      20.163  16.685 100.678  1.00  1.940          H  
ATOM  35457  N   LYS A2209      17.006  17.511 102.483  1.00  1.050          N  
ATOM  35458  CA  LYS A2209      15.843  16.991 101.783  1.00  0.950          C  
ATOM  35459  C   LYS A2209      15.123  18.135 101.096  1.00  0.890          C  
ATOM  35460  O   LYS A2209      14.984  19.227 101.660  1.00  0.890          O  
ATOM  35461  CB  LYS A2209      14.890  16.272 102.736  1.00  1.370          C  
ATOM  35462  CG  LYS A2209      15.466  15.003 103.331  1.00  1.370          C  
ATOM  35463  CD  LYS A2209      14.439  14.236 104.153  1.00  1.370          C  
ATOM  35464  CE  LYS A2209      15.029  12.924 104.637  1.00  1.370          C  
ATOM  35465  NZ  LYS A2209      14.017  12.049 105.293  1.00  1.370          N  
ATOM  35466  H   LYS A2209      16.878  18.154 103.281  1.00  1.260          H  
ATOM  35467  HA  LYS A2209      16.167  16.291 101.010  1.00  1.140          H  
ATOM  35468 1HB  LYS A2209      14.634  16.946 103.563  1.00  1.640          H  
ATOM  35469 2HB  LYS A2209      13.966  16.028 102.212  1.00  1.640          H  
ATOM  35470 1HG  LYS A2209      15.827  14.362 102.522  1.00  1.640          H  
ATOM  35471 2HG  LYS A2209      16.315  15.264 103.969  1.00  1.640          H  
ATOM  35472 1HD  LYS A2209      14.134  14.836 105.011  1.00  1.640          H  
ATOM  35473 2HD  LYS A2209      13.563  14.019 103.541  1.00  1.640          H  
ATOM  35474 1HE  LYS A2209      15.432  12.407 103.781  1.00  1.640          H  
ATOM  35475 2HE  LYS A2209      15.840  13.115 105.338  1.00  1.640          H  
ATOM  35476 1HZ  LYS A2209      14.462  11.150 105.536  1.00  1.640          H  
ATOM  35477 2HZ  LYS A2209      13.634  12.482 106.108  1.00  1.640          H  
ATOM  35478 3HZ  LYS A2209      13.285  11.851 104.635  1.00  1.640          H  
ATOM  35479  N   ALA A2210      14.675  17.917  99.860  1.00  0.860          N  
ATOM  35480  CA  ALA A2210      13.951  19.017  99.225  1.00  0.850          C  
ATOM  35481  C   ALA A2210      12.656  19.292  99.973  1.00  0.890          C  
ATOM  35482  O   ALA A2210      11.970  18.372 100.434  1.00  0.950          O  
ATOM  35483  CB  ALA A2210      13.633  18.792  97.755  1.00  1.190          C  
ATOM  35484  H   ALA A2210      14.871  17.025  99.395  1.00  1.030          H  
ATOM  35485  HA  ALA A2210      14.586  19.895  99.286  1.00  1.020          H  
ATOM  35486 1HB  ALA A2210      13.138  19.684  97.373  1.00  1.430          H  
ATOM  35487 2HB  ALA A2210      14.546  18.619  97.194  1.00  1.430          H  
ATOM  35488 3HB  ALA A2210      12.973  17.979  97.645  1.00  1.430          H  
ATOM  35489  N   ILE A2211      12.320  20.560 100.030  1.00  0.860          N  
ATOM  35490  CA  ILE A2211      11.113  21.105 100.613  1.00  0.900          C  
ATOM  35491  C   ILE A2211       9.986  21.259  99.614  1.00  0.860          C  
ATOM  35492  O   ILE A2211      10.194  21.758  98.514  1.00  0.850          O  
ATOM  35493  CB  ILE A2211      11.452  22.461 101.256  1.00  1.240          C  
ATOM  35494  CG1 ILE A2211      12.400  22.212 102.469  1.00  1.240          C  
ATOM  35495  CG2 ILE A2211      10.184  23.261 101.628  1.00  1.240          C  
ATOM  35496  CD1 ILE A2211      13.063  23.441 102.977  1.00  1.240          C  
ATOM  35497  H   ILE A2211      12.999  21.224  99.648  1.00  1.030          H  
ATOM  35498  HA  ILE A2211      10.779  20.424 101.394  1.00  1.080          H  
ATOM  35499  HB  ILE A2211      12.028  23.048 100.535  1.00  1.490          H  
ATOM  35500 1HG1 ILE A2211      11.807  21.790 103.276  1.00  1.490          H  
ATOM  35501 2HG1 ILE A2211      13.176  21.488 102.194  1.00  1.490          H  
ATOM  35502 1HG2 ILE A2211      10.467  24.200 102.051  1.00  1.490          H  
ATOM  35503 2HG2 ILE A2211       9.573  23.454 100.744  1.00  1.490          H  
ATOM  35504 3HG2 ILE A2211       9.588  22.708 102.357  1.00  1.490          H  
ATOM  35505 1HD1 ILE A2211      13.680  23.242 103.811  1.00  1.490          H  
ATOM  35506 2HD1 ILE A2211      13.665  23.798 102.194  1.00  1.490          H  
ATOM  35507 3HD1 ILE A2211      12.336  24.179 103.272  1.00  1.490          H  
ATOM  35508  N   THR A2212       8.795  20.826 100.002  1.00  0.850          N  
ATOM  35509  CA  THR A2212       7.613  20.964  99.170  1.00  0.810          C  
ATOM  35510  C   THR A2212       6.614  21.891  99.865  1.00  0.830          C  
ATOM  35511  O   THR A2212       6.660  22.039 101.091  1.00  0.860          O  
ATOM  35512  CB  THR A2212       6.971  19.598  98.907  1.00  1.150          C  
ATOM  35513  OG1 THR A2212       6.571  19.006 100.154  1.00  1.150          O  
ATOM  35514  CG2 THR A2212       7.975  18.681  98.196  1.00  1.150          C  
ATOM  35515  H   THR A2212       8.696  20.393 100.910  1.00  1.020          H  
ATOM  35516  HA  THR A2212       7.892  21.389  98.216  1.00  0.970          H  
ATOM  35517  HB  THR A2212       6.097  19.736  98.289  1.00  1.380          H  
ATOM  35518  HG1 THR A2212       5.842  19.509 100.540  1.00  1.380          H  
ATOM  35519 1HG2 THR A2212       7.515  17.714  98.000  1.00  1.380          H  
ATOM  35520 2HG2 THR A2212       8.264  19.139  97.265  1.00  1.380          H  
ATOM  35521 3HG2 THR A2212       8.859  18.539  98.818  1.00  1.380          H  
ATOM  35522  N   GLY A2213       5.651  22.432  99.112  1.00  0.820          N  
ATOM  35523  CA  GLY A2213       4.631  23.295  99.683  1.00  0.850          C  
ATOM  35524  C   GLY A2213       5.174  24.698  99.907  1.00  0.860          C  
ATOM  35525  O   GLY A2213       6.122  25.128  99.241  1.00  0.830          O  
ATOM  35526  H   GLY A2213       5.626  22.284  98.101  1.00  0.980          H  
ATOM  35527 1HA  GLY A2213       3.774  23.328  99.013  1.00  1.020          H  
ATOM  35528 2HA  GLY A2213       4.286  22.879 100.628  1.00  1.020          H  
ATOM  35529  N   TRP A2214       4.524  25.451 100.784  1.00  0.910          N  
ATOM  35530  CA  TRP A2214       4.935  26.829 101.001  1.00  0.930          C  
ATOM  35531  C   TRP A2214       6.156  26.885 101.907  1.00  0.940          C  
ATOM  35532  O   TRP A2214       6.238  26.158 102.898  1.00  0.980          O  
ATOM  35533  CB  TRP A2214       3.816  27.648 101.648  1.00  1.290          C  
ATOM  35534  CG  TRP A2214       2.631  27.944 100.769  1.00  1.290          C  
ATOM  35535  CD1 TRP A2214       1.416  27.325 100.791  1.00  1.290          C  
ATOM  35536  CD2 TRP A2214       2.542  28.960  99.740  1.00  1.290          C  
ATOM  35537  NE1 TRP A2214       0.580  27.890  99.860  1.00  1.290          N  
ATOM  35538  CE2 TRP A2214       1.250  28.891  99.210  1.00  1.290          C  
ATOM  35539  CE3 TRP A2214       3.438  29.907  99.238  1.00  1.290          C  
ATOM  35540  CZ2 TRP A2214       0.826  29.738  98.210  1.00  1.290          C  
ATOM  35541  CZ3 TRP A2214       3.013  30.742  98.236  1.00  1.290          C  
ATOM  35542  CH2 TRP A2214       1.732  30.666  97.737  1.00  1.290          C  
ATOM  35543  H   TRP A2214       3.759  25.059 101.313  1.00  1.090          H  
ATOM  35544  HA  TRP A2214       5.192  27.278 100.043  1.00  1.120          H  
ATOM  35545 1HB  TRP A2214       3.456  27.124 102.531  1.00  1.550          H  
ATOM  35546 2HB  TRP A2214       4.226  28.597 101.986  1.00  1.550          H  
ATOM  35547  HD1 TRP A2214       1.142  26.511 101.459  1.00  1.550          H  
ATOM  35548  HE1 TRP A2214      -0.376  27.620  99.682  1.00  1.550          H  
ATOM  35549  HE3 TRP A2214       4.455  29.978  99.628  1.00  1.550          H  
ATOM  35550  HZ2 TRP A2214      -0.182  29.690  97.800  1.00  1.550          H  
ATOM  35551  HZ3 TRP A2214       3.724  31.464  97.852  1.00  1.550          H  
ATOM  35552  HH2 TRP A2214       1.427  31.351  96.948  1.00  1.550          H  
ATOM  35553  N   GLN A2215       7.097  27.753 101.565  1.00  0.930          N  
ATOM  35554  CA  GLN A2215       8.290  27.956 102.378  1.00  0.940          C  
ATOM  35555  C   GLN A2215       8.779  29.389 102.315  1.00  0.940          C  
ATOM  35556  O   GLN A2215       8.875  29.977 101.236  1.00  0.950          O  
ATOM  35557  CB  GLN A2215       9.404  27.007 101.938  1.00  1.310          C  
ATOM  35558  CG  GLN A2215      10.751  27.146 102.707  1.00  1.310          C  
ATOM  35559  CD  GLN A2215      10.728  26.662 104.127  1.00  1.310          C  
ATOM  35560  OE1 GLN A2215      10.346  25.521 104.391  1.00  1.310          O  
ATOM  35561  NE2 GLN A2215      11.139  27.521 105.074  1.00  1.310          N  
ATOM  35562  H   GLN A2215       6.974  28.283 100.697  1.00  1.120          H  
ATOM  35563  HA  GLN A2215       8.038  27.733 103.414  1.00  1.130          H  
ATOM  35564 1HB  GLN A2215       9.046  25.990 102.051  1.00  1.570          H  
ATOM  35565 2HB  GLN A2215       9.608  27.162 100.880  1.00  1.570          H  
ATOM  35566 1HG  GLN A2215      11.492  26.564 102.180  1.00  1.570          H  
ATOM  35567 2HG  GLN A2215      11.057  28.178 102.732  1.00  1.570          H  
ATOM  35568 1HE2 GLN A2215      11.145  27.235 106.038  1.00  1.570          H  
ATOM  35569 2HE2 GLN A2215      11.444  28.485 104.842  1.00  1.570          H  
ATOM  35570  N   VAL A2216       9.092  29.959 103.471  1.00  0.950          N  
ATOM  35571  CA  VAL A2216       9.661  31.290 103.468  1.00  0.950          C  
ATOM  35572  C   VAL A2216      11.170  31.217 103.618  1.00  0.980          C  
ATOM  35573  O   VAL A2216      11.694  30.535 104.509  1.00  1.010          O  
ATOM  35574  CB  VAL A2216       9.062  32.161 104.581  1.00  1.330          C  
ATOM  35575  CG1 VAL A2216       9.715  33.558 104.576  1.00  1.330          C  
ATOM  35576  CG2 VAL A2216       7.602  32.283 104.344  1.00  1.330          C  
ATOM  35577  H   VAL A2216       8.941  29.467 104.343  1.00  1.140          H  
ATOM  35578  HA  VAL A2216       9.433  31.756 102.518  1.00  1.140          H  
ATOM  35579  HB  VAL A2216       9.249  31.703 105.550  1.00  1.600          H  
ATOM  35580 1HG1 VAL A2216       9.272  34.166 105.364  1.00  1.600          H  
ATOM  35581 2HG1 VAL A2216      10.783  33.481 104.750  1.00  1.600          H  
ATOM  35582 3HG1 VAL A2216       9.538  34.032 103.610  1.00  1.600          H  
ATOM  35583 1HG2 VAL A2216       7.149  32.903 105.113  1.00  1.600          H  
ATOM  35584 2HG2 VAL A2216       7.483  32.735 103.389  1.00  1.600          H  
ATOM  35585 3HG2 VAL A2216       7.136  31.302 104.350  1.00  1.600          H  
ATOM  35586  N   ILE A2217      11.864  31.861 102.700  1.00  1.000          N  
ATOM  35587  CA  ILE A2217      13.309  31.894 102.743  1.00  1.050          C  
ATOM  35588  C   ILE A2217      13.768  33.334 102.754  1.00  1.120          C  
ATOM  35589  O   ILE A2217      13.490  34.082 101.822  1.00  1.170          O  
ATOM  35590  CB  ILE A2217      13.965  31.142 101.559  1.00  1.450          C  
ATOM  35591  CG1 ILE A2217      13.506  29.668 101.477  1.00  1.450          C  
ATOM  35592  CG2 ILE A2217      15.480  31.153 101.739  1.00  1.450          C  
ATOM  35593  CD1 ILE A2217      12.370  29.350 100.523  1.00  1.450          C  
ATOM  35594  H   ILE A2217      11.335  32.381 101.992  1.00  1.200          H  
ATOM  35595  HA  ILE A2217      13.648  31.428 103.666  1.00  1.260          H  
ATOM  35596  HB  ILE A2217      13.703  31.627 100.630  1.00  1.740          H  
ATOM  35597 1HG1 ILE A2217      14.349  29.098 101.152  1.00  1.740          H  
ATOM  35598 2HG1 ILE A2217      13.222  29.342 102.475  1.00  1.740          H  
ATOM  35599 1HG2 ILE A2217      15.947  30.633 100.934  1.00  1.740          H  
ATOM  35600 2HG2 ILE A2217      15.858  32.174 101.764  1.00  1.740          H  
ATOM  35601 3HG2 ILE A2217      15.739  30.653 102.673  1.00  1.740          H  
ATOM  35602 1HD1 ILE A2217      12.170  28.290 100.540  1.00  1.740          H  
ATOM  35603 2HD1 ILE A2217      11.473  29.888 100.810  1.00  1.740          H  
ATOM  35604 3HD1 ILE A2217      12.650  29.624  99.533  1.00  1.740          H  
ATOM  35605  N   ASP A2218      14.467  33.747 103.803  1.00  1.150          N  
ATOM  35606  CA  ASP A2218      14.952  35.119 103.864  1.00  1.260          C  
ATOM  35607  C   ASP A2218      13.841  36.135 103.589  1.00  1.310          C  
ATOM  35608  O   ASP A2218      13.988  37.027 102.757  1.00  2.090          O  
ATOM  35609  CB  ASP A2218      16.119  35.300 102.892  1.00  1.720          C  
ATOM  35610  CG  ASP A2218      17.292  34.378 103.245  1.00  1.720          C  
ATOM  35611  OD1 ASP A2218      17.521  34.153 104.419  1.00  1.720          O  
ATOM  35612  OD2 ASP A2218      17.938  33.893 102.343  1.00  1.720          O  
ATOM  35613  H   ASP A2218      14.691  33.101 104.549  1.00  1.380          H  
ATOM  35614  HA  ASP A2218      15.325  35.304 104.873  1.00  1.510          H  
ATOM  35615 1HB  ASP A2218      15.795  35.099 101.870  1.00  2.060          H  
ATOM  35616 2HB  ASP A2218      16.462  36.334 102.928  1.00  2.060          H  
ATOM  35617  N   ASP A2219      12.699  35.932 104.229  1.00  1.100          N  
ATOM  35618  CA  ASP A2219      11.497  36.767 104.131  1.00  1.050          C  
ATOM  35619  C   ASP A2219      10.783  36.773 102.766  1.00  0.990          C  
ATOM  35620  O   ASP A2219       9.849  37.554 102.561  1.00  0.990          O  
ATOM  35621  CB  ASP A2219      11.825  38.207 104.543  1.00  1.490          C  
ATOM  35622  CG  ASP A2219      12.305  38.306 106.000  1.00  1.490          C  
ATOM  35623  OD1 ASP A2219      11.746  37.643 106.852  1.00  1.490          O  
ATOM  35624  OD2 ASP A2219      13.234  39.040 106.245  1.00  1.490          O  
ATOM  35625  H   ASP A2219      12.696  35.165 104.887  1.00  1.320          H  
ATOM  35626  HA  ASP A2219      10.783  36.385 104.860  1.00  1.260          H  
ATOM  35627 1HB  ASP A2219      12.578  38.632 103.885  1.00  1.790          H  
ATOM  35628 2HB  ASP A2219      10.930  38.819 104.438  1.00  1.790          H  
ATOM  35629  N   LYS A2220      11.153  35.878 101.854  1.00  0.990          N  
ATOM  35630  CA  LYS A2220      10.461  35.770 100.576  1.00  0.980          C  
ATOM  35631  C   LYS A2220       9.629  34.497 100.544  1.00  0.940          C  
ATOM  35632  O   LYS A2220      10.071  33.445 101.006  1.00  0.950          O  
ATOM  35633  CB  LYS A2220      11.471  35.763  99.432  1.00  1.380          C  
ATOM  35634  CG  LYS A2220      12.395  36.982  99.360  1.00  1.380          C  
ATOM  35635  CD  LYS A2220      11.642  38.284  99.073  1.00  1.380          C  
ATOM  35636  CE  LYS A2220      12.609  39.441  98.877  1.00  1.380          C  
ATOM  35637  NZ  LYS A2220      11.898  40.740  98.666  1.00  1.380          N  
ATOM  35638  H   LYS A2220      11.964  35.278 102.023  1.00  1.190          H  
ATOM  35639  HA  LYS A2220       9.781  36.611 100.463  1.00  1.180          H  
ATOM  35640 1HB  LYS A2220      12.119  34.904  99.555  1.00  1.650          H  
ATOM  35641 2HB  LYS A2220      10.960  35.648  98.493  1.00  1.650          H  
ATOM  35642 1HG  LYS A2220      12.914  37.082 100.318  1.00  1.650          H  
ATOM  35643 2HG  LYS A2220      13.144  36.819  98.589  1.00  1.650          H  
ATOM  35644 1HD  LYS A2220      11.028  38.176  98.186  1.00  1.650          H  
ATOM  35645 2HD  LYS A2220      10.998  38.525  99.919  1.00  1.650          H  
ATOM  35646 1HE  LYS A2220      13.242  39.524  99.760  1.00  1.650          H  
ATOM  35647 2HE  LYS A2220      13.236  39.238  98.009  1.00  1.650          H  
ATOM  35648 1HZ  LYS A2220      12.576  41.479  98.543  1.00  1.650          H  
ATOM  35649 2HZ  LYS A2220      11.315  40.681  97.844  1.00  1.650          H  
ATOM  35650 3HZ  LYS A2220      11.321  40.944  99.472  1.00  1.650          H  
ATOM  35651  N   LYS A2221       8.422  34.577  99.989  1.00  0.910          N  
ATOM  35652  CA  LYS A2221       7.566  33.394  99.901  1.00  0.900          C  
ATOM  35653  C   LYS A2221       7.708  32.634  98.590  1.00  0.860          C  
ATOM  35654  O   LYS A2221       7.493  33.185  97.511  1.00  0.810          O  
ATOM  35655  CB  LYS A2221       6.102  33.792 100.105  1.00  1.260          C  
ATOM  35656  CG  LYS A2221       5.772  34.261 101.501  1.00  1.260          C  
ATOM  35657  CD  LYS A2221       4.325  34.664 101.652  1.00  1.260          C  
ATOM  35658  CE  LYS A2221       4.022  35.090 103.082  1.00  1.260          C  
ATOM  35659  NZ  LYS A2221       2.587  35.414 103.267  1.00  1.260          N  
ATOM  35660  H   LYS A2221       8.099  35.466  99.624  1.00  1.090          H  
ATOM  35661  HA  LYS A2221       7.847  32.707 100.702  1.00  1.080          H  
ATOM  35662 1HB  LYS A2221       5.859  34.600  99.434  1.00  1.520          H  
ATOM  35663 2HB  LYS A2221       5.454  32.948  99.857  1.00  1.520          H  
ATOM  35664 1HG  LYS A2221       5.913  33.433 102.156  1.00  1.520          H  
ATOM  35665 2HG  LYS A2221       6.435  35.073 101.802  1.00  1.520          H  
ATOM  35666 1HD  LYS A2221       4.118  35.509 101.001  1.00  1.520          H  
ATOM  35667 2HD  LYS A2221       3.666  33.837 101.377  1.00  1.520          H  
ATOM  35668 1HE  LYS A2221       4.292  34.283 103.762  1.00  1.520          H  
ATOM  35669 2HE  LYS A2221       4.616  35.970 103.325  1.00  1.520          H  
ATOM  35670 1HZ  LYS A2221       2.404  35.686 104.213  1.00  1.520          H  
ATOM  35671 2HZ  LYS A2221       2.296  36.157 102.653  1.00  1.520          H  
ATOM  35672 3HZ  LYS A2221       2.004  34.586 103.050  1.00  1.520          H  
ATOM  35673  N   TYR A2222       8.008  31.345  98.703  1.00  0.890          N  
ATOM  35674  CA  TYR A2222       8.147  30.438  97.568  1.00  0.880          C  
ATOM  35675  C   TYR A2222       7.147  29.293  97.702  1.00  0.870          C  
ATOM  35676  O   TYR A2222       6.759  28.925  98.817  1.00  0.880          O  
ATOM  35677  CB  TYR A2222       9.544  29.821  97.529  1.00  1.240          C  
ATOM  35678  CG  TYR A2222      10.738  30.716  97.256  1.00  1.240          C  
ATOM  35679  CD1 TYR A2222      11.249  31.536  98.249  1.00  1.240          C  
ATOM  35680  CD2 TYR A2222      11.385  30.631  96.034  1.00  1.240          C  
ATOM  35681  CE1 TYR A2222      12.394  32.259  98.029  1.00  1.240          C  
ATOM  35682  CE2 TYR A2222      12.531  31.357  95.815  1.00  1.240          C  
ATOM  35683  CZ  TYR A2222      13.042  32.162  96.812  1.00  1.240          C  
ATOM  35684  OH  TYR A2222      14.212  32.859  96.605  1.00  1.240          O  
ATOM  35685  H   TYR A2222       8.205  30.967  99.636  1.00  1.070          H  
ATOM  35686  HA  TYR A2222       7.942  30.976  96.641  1.00  1.060          H  
ATOM  35687 1HB  TYR A2222       9.719  29.339  98.492  1.00  1.480          H  
ATOM  35688 2HB  TYR A2222       9.546  29.034  96.776  1.00  1.480          H  
ATOM  35689  HD1 TYR A2222      10.754  31.596  99.220  1.00  1.480          H  
ATOM  35690  HD2 TYR A2222      10.997  29.977  95.251  1.00  1.480          H  
ATOM  35691  HE1 TYR A2222      12.799  32.887  98.817  1.00  1.480          H  
ATOM  35692  HE2 TYR A2222      13.047  31.282  94.858  1.00  1.480          H  
ATOM  35693  HH  TYR A2222      14.524  32.700  95.710  1.00  1.480          H  
ATOM  35694  N   TYR A2223       6.752  28.702  96.580  1.00  0.860          N  
ATOM  35695  CA  TYR A2223       5.887  27.532  96.633  1.00  0.850          C  
ATOM  35696  C   TYR A2223       6.433  26.438  95.759  1.00  0.820          C  
ATOM  35697  O   TYR A2223       6.666  26.657  94.568  1.00  0.800          O  
ATOM  35698  CB  TYR A2223       4.483  27.844  96.170  1.00  1.190          C  
ATOM  35699  CG  TYR A2223       3.606  26.649  96.207  1.00  1.190          C  
ATOM  35700  CD1 TYR A2223       3.070  26.229  97.391  1.00  1.190          C  
ATOM  35701  CD2 TYR A2223       3.351  25.954  95.049  1.00  1.190          C  
ATOM  35702  CE1 TYR A2223       2.266  25.130  97.427  1.00  1.190          C  
ATOM  35703  CE2 TYR A2223       2.556  24.847  95.074  1.00  1.190          C  
ATOM  35704  CZ  TYR A2223       2.008  24.433  96.258  1.00  1.190          C  
ATOM  35705  OH  TYR A2223       1.200  23.324  96.284  1.00  1.190          O  
ATOM  35706  H   TYR A2223       7.081  29.043  95.684  1.00  1.030          H  
ATOM  35707  HA  TYR A2223       5.858  27.151  97.654  1.00  1.020          H  
ATOM  35708 1HB  TYR A2223       4.051  28.602  96.788  1.00  1.430          H  
ATOM  35709 2HB  TYR A2223       4.512  28.211  95.148  1.00  1.430          H  
ATOM  35710  HD1 TYR A2223       3.280  26.769  98.294  1.00  1.430          H  
ATOM  35711  HD2 TYR A2223       3.786  26.285  94.104  1.00  1.430          H  
ATOM  35712  HE1 TYR A2223       1.836  24.804  98.371  1.00  1.430          H  
ATOM  35713  HE2 TYR A2223       2.360  24.302  94.148  1.00  1.430          H  
ATOM  35714  HH  TYR A2223       1.124  22.967  95.394  1.00  1.430          H  
ATOM  35715  N   PHE A2224       6.655  25.276  96.360  1.00  0.820          N  
ATOM  35716  CA  PHE A2224       7.235  24.148  95.662  1.00  0.800          C  
ATOM  35717  C   PHE A2224       6.180  23.100  95.353  1.00  0.780          C  
ATOM  35718  O   PHE A2224       5.518  22.538  96.238  1.00  0.800          O  
ATOM  35719  CB  PHE A2224       8.390  23.608  96.496  1.00  1.130          C  
ATOM  35720  CG  PHE A2224       9.531  24.582  96.611  1.00  1.130          C  
ATOM  35721  CD1 PHE A2224       9.545  25.524  97.649  1.00  1.130          C  
ATOM  35722  CD2 PHE A2224      10.583  24.579  95.707  1.00  1.130          C  
ATOM  35723  CE1 PHE A2224      10.576  26.435  97.757  1.00  1.130          C  
ATOM  35724  CE2 PHE A2224      11.612  25.497  95.822  1.00  1.130          C  
ATOM  35725  CZ  PHE A2224      11.600  26.424  96.840  1.00  1.130          C  
ATOM  35726  H   PHE A2224       6.437  25.188  97.357  1.00  0.980          H  
ATOM  35727  HA  PHE A2224       7.636  24.486  94.717  1.00  0.960          H  
ATOM  35728 1HB  PHE A2224       8.037  23.434  97.498  1.00  1.350          H  
ATOM  35729 2HB  PHE A2224       8.761  22.669  96.088  1.00  1.350          H  
ATOM  35730  HD1 PHE A2224       8.722  25.535  98.380  1.00  1.350          H  
ATOM  35731  HD2 PHE A2224      10.596  23.843  94.897  1.00  1.350          H  
ATOM  35732  HE1 PHE A2224      10.574  27.160  98.569  1.00  1.350          H  
ATOM  35733  HE2 PHE A2224      12.433  25.489  95.102  1.00  1.350          H  
ATOM  35734  HZ  PHE A2224      12.401  27.136  96.920  1.00  1.350          H  
ATOM  35735  N   ASN A2225       6.050  22.788  94.080  1.00  0.750          N  
ATOM  35736  CA  ASN A2225       5.036  21.860  93.636  1.00  0.740          C  
ATOM  35737  C   ASN A2225       5.433  20.470  94.058  1.00  0.730          C  
ATOM  35738  O   ASN A2225       6.411  19.931  93.531  1.00  0.830          O  
ATOM  35739  CB  ASN A2225       4.889  21.955  92.144  1.00  1.040          C  
ATOM  35740  CG  ASN A2225       3.780  21.162  91.589  1.00  1.040          C  
ATOM  35741  OD1 ASN A2225       3.457  20.023  92.030  1.00  1.040          O  
ATOM  35742  ND2 ASN A2225       3.164  21.771  90.594  1.00  1.040          N  
ATOM  35743  H   ASN A2225       6.647  23.232  93.371  1.00  0.900          H  
ATOM  35744  HA  ASN A2225       4.087  22.112  94.114  1.00  0.890          H  
ATOM  35745 1HB  ASN A2225       4.735  22.994  91.883  1.00  1.250          H  
ATOM  35746 2HB  ASN A2225       5.820  21.644  91.666  1.00  1.250          H  
ATOM  35747 1HD2 ASN A2225       2.390  21.347  90.126  1.00  1.250          H  
ATOM  35748 2HD2 ASN A2225       3.503  22.716  90.312  1.00  1.250          H  
ATOM  35749  N   SER A2226       4.664  19.905  94.994  1.00  0.720          N  
ATOM  35750  CA  SER A2226       4.918  18.639  95.676  1.00  0.750          C  
ATOM  35751  C   SER A2226       4.995  17.431  94.768  1.00  0.750          C  
ATOM  35752  O   SER A2226       5.476  16.375  95.187  1.00  0.800          O  
ATOM  35753  CB  SER A2226       3.854  18.407  96.734  1.00  1.040          C  
ATOM  35754  OG  SER A2226       2.593  18.209  96.155  1.00  1.040          O  
ATOM  35755  H   SER A2226       3.859  20.432  95.309  1.00  0.860          H  
ATOM  35756  HA  SER A2226       5.877  18.725  96.175  1.00  0.900          H  
ATOM  35757 1HB  SER A2226       4.124  17.539  97.335  1.00  1.250          H  
ATOM  35758 2HB  SER A2226       3.816  19.267  97.401  1.00  1.250          H  
ATOM  35759  HG  SER A2226       1.984  18.065  96.887  1.00  1.250          H  
ATOM  35760  N   ASN A2227       4.531  17.570  93.529  1.00  0.740          N  
ATOM  35761  CA  ASN A2227       4.599  16.464  92.595  1.00  0.770          C  
ATOM  35762  C   ASN A2227       6.039  16.251  92.116  1.00  0.720          C  
ATOM  35763  O   ASN A2227       6.424  15.126  91.766  1.00  0.730          O  
ATOM  35764  CB  ASN A2227       3.709  16.730  91.400  1.00  1.070          C  
ATOM  35765  CG  ASN A2227       2.257  16.647  91.723  1.00  1.070          C  
ATOM  35766  OD1 ASN A2227       1.688  15.558  91.887  1.00  1.070          O  
ATOM  35767  ND2 ASN A2227       1.634  17.794  91.826  1.00  1.070          N  
ATOM  35768  H   ASN A2227       4.146  18.472  93.229  1.00  0.890          H  
ATOM  35769  HA  ASN A2227       4.270  15.557  93.101  1.00  0.920          H  
ATOM  35770 1HB  ASN A2227       3.930  17.714  90.995  1.00  1.280          H  
ATOM  35771 2HB  ASN A2227       3.935  16.005  90.620  1.00  1.280          H  
ATOM  35772 1HD2 ASN A2227       0.659  17.819  92.043  1.00  1.280          H  
ATOM  35773 2HD2 ASN A2227       2.151  18.656  91.704  1.00  1.280          H  
ATOM  35774  N   THR A2228       6.831  17.341  92.065  1.00  0.700          N  
ATOM  35775  CA  THR A2228       8.211  17.308  91.581  1.00  0.660          C  
ATOM  35776  C   THR A2228       9.223  18.006  92.511  1.00  0.680          C  
ATOM  35777  O   THR A2228      10.431  17.872  92.310  1.00  0.680          O  
ATOM  35778  CB  THR A2228       8.312  17.954  90.183  1.00  0.940          C  
ATOM  35779  OG1 THR A2228       7.934  19.334  90.268  1.00  0.940          O  
ATOM  35780  CG2 THR A2228       7.389  17.252  89.204  1.00  0.940          C  
ATOM  35781  H   THR A2228       6.491  18.253  92.369  1.00  0.840          H  
ATOM  35782  HA  THR A2228       8.513  16.265  91.497  1.00  0.790          H  
ATOM  35783  HB  THR A2228       9.341  17.884  89.831  1.00  1.130          H  
ATOM  35784  HG1 THR A2228       8.165  19.777  89.445  1.00  1.130          H  
ATOM  35785 1HG2 THR A2228       7.479  17.720  88.226  1.00  1.130          H  
ATOM  35786 2HG2 THR A2228       7.668  16.201  89.132  1.00  1.130          H  
ATOM  35787 3HG2 THR A2228       6.362  17.330  89.539  1.00  1.130          H  
ATOM  35788  N   ALA A2229       8.718  18.738  93.520  1.00  0.690          N  
ATOM  35789  CA  ALA A2229       9.437  19.630  94.454  1.00  0.720          C  
ATOM  35790  C   ALA A2229      10.109  20.777  93.714  1.00  0.720          C  
ATOM  35791  O   ALA A2229      11.209  21.204  94.048  1.00  0.750          O  
ATOM  35792  CB  ALA A2229      10.477  18.886  95.276  1.00  1.000          C  
ATOM  35793  H   ALA A2229       7.717  18.751  93.616  1.00  0.830          H  
ATOM  35794  HA  ALA A2229       8.698  20.060  95.127  1.00  0.860          H  
ATOM  35795 1HB  ALA A2229      10.949  19.581  95.969  1.00  1.200          H  
ATOM  35796 2HB  ALA A2229       9.995  18.110  95.833  1.00  1.200          H  
ATOM  35797 3HB  ALA A2229      11.228  18.454  94.635  1.00  1.200          H  
ATOM  35798  N   VAL A2230       9.400  21.320  92.738  1.00  0.740          N  
ATOM  35799  CA  VAL A2230       9.939  22.417  91.933  1.00  0.750          C  
ATOM  35800  C   VAL A2230       9.130  23.681  92.107  1.00  0.760          C  
ATOM  35801  O   VAL A2230       7.909  23.667  91.960  1.00  0.750          O  
ATOM  35802  CB  VAL A2230       9.997  22.024  90.444  1.00  1.050          C  
ATOM  35803  CG1 VAL A2230      10.515  23.171  89.592  1.00  1.050          C  
ATOM  35804  CG2 VAL A2230      10.907  20.873  90.300  1.00  1.050          C  
ATOM  35805  H   VAL A2230       8.456  20.939  92.599  1.00  0.890          H  
ATOM  35806  HA  VAL A2230      10.959  22.620  92.265  1.00  0.900          H  
ATOM  35807  HB  VAL A2230       9.000  21.765  90.100  1.00  1.260          H  
ATOM  35808 1HG1 VAL A2230      10.557  22.859  88.553  1.00  1.260          H  
ATOM  35809 2HG1 VAL A2230       9.856  24.033  89.672  1.00  1.260          H  
ATOM  35810 3HG1 VAL A2230      11.512  23.443  89.932  1.00  1.260          H  
ATOM  35811 1HG2 VAL A2230      10.967  20.567  89.265  1.00  1.260          H  
ATOM  35812 2HG2 VAL A2230      11.875  21.186  90.649  1.00  1.260          H  
ATOM  35813 3HG2 VAL A2230      10.557  20.043  90.896  1.00  1.260          H  
ATOM  35814  N   ALA A2231       9.822  24.785  92.386  1.00  0.780          N  
ATOM  35815  CA  ALA A2231       9.149  26.062  92.565  1.00  0.800          C  
ATOM  35816  C   ALA A2231       8.303  26.390  91.348  1.00  0.790          C  
ATOM  35817  O   ALA A2231       8.769  26.286  90.209  1.00  0.780          O  
ATOM  35818  CB  ALA A2231      10.141  27.194  92.796  1.00  1.110          C  
ATOM  35819  H   ALA A2231      10.836  24.707  92.507  1.00  0.940          H  
ATOM  35820  HA  ALA A2231       8.518  25.987  93.424  1.00  0.960          H  
ATOM  35821 1HB  ALA A2231       9.591  28.123  92.946  1.00  1.330          H  
ATOM  35822 2HB  ALA A2231      10.742  26.991  93.666  1.00  1.330          H  
ATOM  35823 3HB  ALA A2231      10.776  27.287  91.930  1.00  1.330          H  
ATOM  35824  N   ASP A2232       7.082  26.835  91.585  1.00  0.800          N  
ATOM  35825  CA  ASP A2232       6.229  27.205  90.470  1.00  0.800          C  
ATOM  35826  C   ASP A2232       6.506  28.640  90.070  1.00  0.820          C  
ATOM  35827  O   ASP A2232       6.882  29.455  90.911  1.00  0.810          O  
ATOM  35828  CB  ASP A2232       4.747  27.062  90.798  1.00  1.120          C  
ATOM  35829  CG  ASP A2232       4.154  25.629  90.940  1.00  1.120          C  
ATOM  35830  OD1 ASP A2232       4.459  24.729  90.165  1.00  1.120          O  
ATOM  35831  OD2 ASP A2232       3.356  25.480  91.833  1.00  1.120          O  
ATOM  35832  H   ASP A2232       6.762  26.888  92.557  1.00  0.960          H  
ATOM  35833  HA  ASP A2232       6.460  26.560  89.622  1.00  0.960          H  
ATOM  35834 1HB  ASP A2232       4.503  27.649  91.687  1.00  1.340          H  
ATOM  35835 2HB  ASP A2232       4.246  27.496  89.984  1.00  1.340          H  
ATOM  35836  N   THR A2233       6.272  28.951  88.800  1.00  0.880          N  
ATOM  35837  CA  THR A2233       6.392  30.303  88.277  1.00  0.940          C  
ATOM  35838  C   THR A2233       5.113  30.678  87.533  1.00  1.080          C  
ATOM  35839  O   THR A2233       4.364  29.796  87.089  1.00  1.930          O  
ATOM  35840  CB  THR A2233       7.616  30.441  87.351  1.00  1.290          C  
ATOM  35841  OG1 THR A2233       7.470  29.558  86.219  1.00  1.290          O  
ATOM  35842  CG2 THR A2233       8.905  30.099  88.126  1.00  1.290          C  
ATOM  35843  H   THR A2233       5.994  28.217  88.162  1.00  1.060          H  
ATOM  35844  HA  THR A2233       6.534  30.993  89.100  1.00  1.130          H  
ATOM  35845  HB  THR A2233       7.684  31.472  86.994  1.00  1.550          H  
ATOM  35846  HG1 THR A2233       6.750  29.864  85.655  1.00  1.550          H  
ATOM  35847 1HG2 THR A2233       9.767  30.213  87.471  1.00  1.550          H  
ATOM  35848 2HG2 THR A2233       9.003  30.778  88.972  1.00  1.550          H  
ATOM  35849 3HG2 THR A2233       8.864  29.074  88.489  1.00  1.550          H  
ATOM  35850  N   ASN A2234       4.939  31.974  87.308  1.00  0.680          N  
ATOM  35851  CA  ASN A2234       3.828  32.641  86.638  1.00  0.680          C  
ATOM  35852  C   ASN A2234       2.508  32.480  87.412  1.00  0.670          C  
ATOM  35853  O   ASN A2234       2.491  32.600  88.639  1.00  0.720          O  
ATOM  35854  CB  ASN A2234       3.671  32.108  85.223  1.00  0.950          C  
ATOM  35855  CG  ASN A2234       4.903  32.279  84.373  1.00  0.950          C  
ATOM  35856  OD1 ASN A2234       5.704  33.213  84.494  1.00  0.950          O  
ATOM  35857  ND2 ASN A2234       5.079  31.341  83.479  1.00  0.950          N  
ATOM  35858  H   ASN A2234       5.614  32.627  87.712  1.00  0.820          H  
ATOM  35859  HA  ASN A2234       4.057  33.707  86.592  1.00  0.820          H  
ATOM  35860 1HB  ASN A2234       3.380  31.059  85.232  1.00  1.140          H  
ATOM  35861 2HB  ASN A2234       2.877  32.660  84.725  1.00  1.140          H  
ATOM  35862 1HD2 ASN A2234       5.875  31.369  82.872  1.00  1.140          H  
ATOM  35863 2HD2 ASN A2234       4.422  30.590  83.404  1.00  1.140          H  
ATOM  35864  N   LEU A2235       1.386  32.217  86.731  1.00  0.680          N  
ATOM  35865  CA  LEU A2235       0.118  32.177  87.461  1.00  0.740          C  
ATOM  35866  C   LEU A2235      -0.246  30.753  87.806  1.00  0.820          C  
ATOM  35867  O   LEU A2235      -0.450  29.911  86.928  1.00  0.860          O  
ATOM  35868  CB  LEU A2235      -0.998  32.877  86.670  1.00  1.010          C  
ATOM  35869  CG  LEU A2235      -2.418  32.881  87.328  1.00  1.010          C  
ATOM  35870  CD1 LEU A2235      -2.373  33.636  88.659  1.00  1.010          C  
ATOM  35871  CD2 LEU A2235      -3.421  33.572  86.382  1.00  1.010          C  
ATOM  35872  H   LEU A2235       1.398  32.071  85.733  1.00  0.820          H  
ATOM  35873  HA  LEU A2235       0.254  32.716  88.395  1.00  0.890          H  
ATOM  35874 1HB  LEU A2235      -0.702  33.901  86.511  1.00  1.210          H  
ATOM  35875 2HB  LEU A2235      -1.087  32.393  85.699  1.00  1.210          H  
ATOM  35876  HG  LEU A2235      -2.745  31.854  87.516  1.00  1.210          H  
ATOM  35877 1HD1 LEU A2235      -3.346  33.637  89.079  1.00  1.210          H  
ATOM  35878 2HD1 LEU A2235      -1.701  33.162  89.349  1.00  1.210          H  
ATOM  35879 3HD1 LEU A2235      -2.051  34.648  88.489  1.00  1.210          H  
ATOM  35880 1HD2 LEU A2235      -4.409  33.569  86.835  1.00  1.210          H  
ATOM  35881 2HD2 LEU A2235      -3.117  34.599  86.202  1.00  1.210          H  
ATOM  35882 3HD2 LEU A2235      -3.457  33.033  85.436  1.00  1.210          H  
ATOM  35883  N   CYS A2236      -0.302  30.485  89.101  1.00  0.850          N  
ATOM  35884  CA  CYS A2236      -0.499  29.143  89.588  1.00  0.950          C  
ATOM  35885  C   CYS A2236      -1.760  28.981  90.414  1.00  0.940          C  
ATOM  35886  O   CYS A2236      -2.179  29.901  91.122  1.00  0.960          O  
ATOM  35887  CB  CYS A2236       0.700  28.841  90.442  1.00  1.290          C  
ATOM  35888  SG  CYS A2236       2.185  29.120  89.515  1.00  1.290          S  
ATOM  35889  H   CYS A2236      -0.163  31.246  89.772  1.00  1.020          H  
ATOM  35890  HA  CYS A2236      -0.535  28.462  88.738  1.00  1.140          H  
ATOM  35891 1HB  CYS A2236       0.699  29.492  91.305  1.00  1.550          H  
ATOM  35892 2HB  CYS A2236       0.686  27.804  90.791  1.00  1.550          H  
ATOM  35893  HG  CYS A2236       1.826  30.314  89.028  1.00  1.550          H  
ATOM  35894  N   THR A2237      -2.333  27.780  90.395  1.00  0.890          N  
ATOM  35895  CA  THR A2237      -3.484  27.530  91.248  1.00  0.880          C  
ATOM  35896  C   THR A2237      -3.073  26.570  92.354  1.00  0.880          C  
ATOM  35897  O   THR A2237      -2.592  25.464  92.093  1.00  0.890          O  
ATOM  35898  CB  THR A2237      -4.675  26.973  90.451  1.00  1.240          C  
ATOM  35899  OG1 THR A2237      -5.056  27.922  89.444  1.00  1.240          O  
ATOM  35900  CG2 THR A2237      -5.851  26.780  91.390  1.00  1.240          C  
ATOM  35901  H   THR A2237      -1.969  27.046  89.802  1.00  1.070          H  
ATOM  35902  HA  THR A2237      -3.796  28.462  91.706  1.00  1.060          H  
ATOM  35903  HB  THR A2237      -4.408  26.028  89.983  1.00  1.480          H  
ATOM  35904  HG1 THR A2237      -4.360  27.970  88.785  1.00  1.480          H  
ATOM  35905 1HG2 THR A2237      -6.702  26.404  90.828  1.00  1.480          H  
ATOM  35906 2HG2 THR A2237      -5.592  26.067  92.168  1.00  1.480          H  
ATOM  35907 3HG2 THR A2237      -6.107  27.738  91.845  1.00  1.480          H  
ATOM  35908  N   ILE A2238      -3.241  27.020  93.587  1.00  0.870          N  
ATOM  35909  CA  ILE A2238      -2.855  26.266  94.769  1.00  0.880          C  
ATOM  35910  C   ILE A2238      -4.070  26.085  95.660  1.00  0.880          C  
ATOM  35911  O   ILE A2238      -4.625  27.054  96.161  1.00  0.890          O  
ATOM  35912  CB  ILE A2238      -1.735  27.027  95.522  1.00  1.230          C  
ATOM  35913  CG1 ILE A2238      -0.508  27.229  94.566  1.00  1.230          C  
ATOM  35914  CG2 ILE A2238      -1.329  26.276  96.804  1.00  1.230          C  
ATOM  35915  CD1 ILE A2238       0.561  28.165  95.075  1.00  1.230          C  
ATOM  35916  H   ILE A2238      -3.672  27.944  93.677  1.00  1.040          H  
ATOM  35917  HA  ILE A2238      -2.489  25.286  94.468  1.00  1.060          H  
ATOM  35918  HB  ILE A2238      -2.094  27.995  95.790  1.00  1.470          H  
ATOM  35919 1HG1 ILE A2238      -0.057  26.257  94.376  1.00  1.470          H  
ATOM  35920 2HG1 ILE A2238      -0.852  27.639  93.623  1.00  1.470          H  
ATOM  35921 1HG2 ILE A2238      -0.558  26.821  97.331  1.00  1.470          H  
ATOM  35922 2HG2 ILE A2238      -2.188  26.170  97.459  1.00  1.470          H  
ATOM  35923 3HG2 ILE A2238      -0.954  25.286  96.542  1.00  1.470          H  
ATOM  35924 1HD1 ILE A2238       1.355  28.224  94.332  1.00  1.470          H  
ATOM  35925 2HD1 ILE A2238       0.147  29.147  95.236  1.00  1.470          H  
ATOM  35926 3HD1 ILE A2238       0.972  27.798  95.997  1.00  1.470          H  
ATOM  35927  N   ASN A2239      -4.511  24.847  95.860  1.00  0.860          N  
ATOM  35928  CA  ASN A2239      -5.707  24.590  96.669  1.00  0.870          C  
ATOM  35929  C   ASN A2239      -6.897  25.428  96.181  1.00  0.900          C  
ATOM  35930  O   ASN A2239      -7.664  25.971  96.975  1.00  0.910          O  
ATOM  35931  CB  ASN A2239      -5.420  24.849  98.136  1.00  1.210          C  
ATOM  35932  CG  ASN A2239      -4.344  23.949  98.662  1.00  1.210          C  
ATOM  35933  OD1 ASN A2239      -4.252  22.772  98.283  1.00  1.210          O  
ATOM  35934  ND2 ASN A2239      -3.520  24.474  99.532  1.00  1.210          N  
ATOM  35935  H   ASN A2239      -4.012  24.072  95.442  1.00  1.030          H  
ATOM  35936  HA  ASN A2239      -5.986  23.541  96.551  1.00  1.040          H  
ATOM  35937 1HB  ASN A2239      -5.131  25.887  98.294  1.00  1.460          H  
ATOM  35938 2HB  ASN A2239      -6.328  24.678  98.713  1.00  1.460          H  
ATOM  35939 1HD2 ASN A2239      -2.782  23.921  99.920  1.00  1.460          H  
ATOM  35940 2HD2 ASN A2239      -3.632  25.429  99.811  1.00  1.460          H  
ATOM  35941  N   ASN A2240      -7.031  25.514  94.857  1.00  0.910          N  
ATOM  35942  CA  ASN A2240      -8.062  26.257  94.127  1.00  0.940          C  
ATOM  35943  C   ASN A2240      -7.973  27.792  94.250  1.00  0.960          C  
ATOM  35944  O   ASN A2240      -8.853  28.500  93.754  1.00  0.990          O  
ATOM  35945  CB  ASN A2240      -9.441  25.790  94.550  1.00  1.300          C  
ATOM  35946  CG  ASN A2240      -9.633  24.324  94.318  1.00  1.300          C  
ATOM  35947  OD1 ASN A2240      -9.219  23.771  93.289  1.00  1.300          O  
ATOM  35948  ND2 ASN A2240     -10.255  23.669  95.265  1.00  1.300          N  
ATOM  35949  H   ASN A2240      -6.354  25.003  94.308  1.00  1.090          H  
ATOM  35950  HA  ASN A2240      -7.954  26.022  93.071  1.00  1.130          H  
ATOM  35951 1HB  ASN A2240      -9.631  26.022  95.592  1.00  1.560          H  
ATOM  35952 2HB  ASN A2240     -10.189  26.326  93.967  1.00  1.560          H  
ATOM  35953 1HD2 ASN A2240     -10.415  22.686  95.173  1.00  1.560          H  
ATOM  35954 2HD2 ASN A2240     -10.570  24.154  96.082  1.00  1.560          H  
ATOM  35955  N   GLU A2241      -6.894  28.315  94.830  1.00  0.960          N  
ATOM  35956  CA  GLU A2241      -6.691  29.756  94.938  1.00  0.980          C  
ATOM  35957  C   GLU A2241      -5.611  30.215  93.955  1.00  0.920          C  
ATOM  35958  O   GLU A2241      -4.652  29.488  93.696  1.00  0.870          O  
ATOM  35959  CB  GLU A2241      -6.325  30.095  96.383  1.00  1.360          C  
ATOM  35960  CG  GLU A2241      -7.413  29.771  97.389  1.00  1.360          C  
ATOM  35961  CD  GLU A2241      -7.072  30.159  98.811  1.00  1.360          C  
ATOM  35962  OE1 GLU A2241      -5.919  30.108  99.186  1.00  1.360          O  
ATOM  35963  OE2 GLU A2241      -7.978  30.595  99.504  1.00  1.360          O  
ATOM  35964  H   GLU A2241      -6.202  27.704  95.267  1.00  1.150          H  
ATOM  35965  HA  GLU A2241      -7.622  30.262  94.686  1.00  1.180          H  
ATOM  35966 1HB  GLU A2241      -5.496  29.485  96.673  1.00  1.640          H  
ATOM  35967 2HB  GLU A2241      -6.032  31.139  96.473  1.00  1.640          H  
ATOM  35968 1HG  GLU A2241      -8.337  30.235  97.086  1.00  1.640          H  
ATOM  35969 2HG  GLU A2241      -7.571  28.691  97.361  1.00  1.640          H  
ATOM  35970  N   LYS A2242      -5.745  31.419  93.398  1.00  0.930          N  
ATOM  35971  CA  LYS A2242      -4.731  31.896  92.453  1.00  0.890          C  
ATOM  35972  C   LYS A2242      -3.640  32.781  93.045  1.00  0.880          C  
ATOM  35973  O   LYS A2242      -3.911  33.785  93.714  1.00  0.890          O  
ATOM  35974  CB  LYS A2242      -5.399  32.590  91.276  1.00  1.260          C  
ATOM  35975  CG  LYS A2242      -6.195  31.650  90.382  1.00  1.260          C  
ATOM  35976  CD  LYS A2242      -6.802  32.395  89.199  1.00  1.260          C  
ATOM  35977  CE  LYS A2242      -7.478  31.453  88.202  1.00  1.260          C  
ATOM  35978  NZ  LYS A2242      -8.717  30.821  88.752  1.00  1.260          N  
ATOM  35979  H   LYS A2242      -6.542  31.998  93.628  1.00  1.120          H  
ATOM  35980  HA  LYS A2242      -4.225  31.020  92.047  1.00  1.070          H  
ATOM  35981 1HB  LYS A2242      -6.081  33.345  91.643  1.00  1.510          H  
ATOM  35982 2HB  LYS A2242      -4.659  33.085  90.695  1.00  1.510          H  
ATOM  35983 1HG  LYS A2242      -5.524  30.867  90.010  1.00  1.510          H  
ATOM  35984 2HG  LYS A2242      -6.979  31.179  90.970  1.00  1.510          H  
ATOM  35985 1HD  LYS A2242      -7.542  33.108  89.563  1.00  1.510          H  
ATOM  35986 2HD  LYS A2242      -6.021  32.945  88.682  1.00  1.510          H  
ATOM  35987 1HE  LYS A2242      -7.738  32.020  87.309  1.00  1.510          H  
ATOM  35988 2HE  LYS A2242      -6.774  30.665  87.928  1.00  1.510          H  
ATOM  35989 1HZ  LYS A2242      -9.120  30.214  88.052  1.00  1.510          H  
ATOM  35990 2HZ  LYS A2242      -8.493  30.277  89.574  1.00  1.510          H  
ATOM  35991 3HZ  LYS A2242      -9.385  31.543  88.998  1.00  1.510          H  
ATOM  35992  N   TYR A2243      -2.393  32.407  92.739  1.00  0.870          N  
ATOM  35993  CA  TYR A2243      -1.195  33.115  93.188  1.00  0.860          C  
ATOM  35994  C   TYR A2243      -0.237  33.389  92.026  1.00  0.810          C  
ATOM  35995  O   TYR A2243      -0.089  32.560  91.125  1.00  0.790          O  
ATOM  35996  CB  TYR A2243      -0.487  32.275  94.241  1.00  1.210          C  
ATOM  35997  CG  TYR A2243      -1.310  32.013  95.465  1.00  1.210          C  
ATOM  35998  CD1 TYR A2243      -2.066  30.867  95.528  1.00  1.210          C  
ATOM  35999  CD2 TYR A2243      -1.327  32.905  96.520  1.00  1.210          C  
ATOM  36000  CE1 TYR A2243      -2.826  30.602  96.635  1.00  1.210          C  
ATOM  36001  CE2 TYR A2243      -2.093  32.634  97.621  1.00  1.210          C  
ATOM  36002  CZ  TYR A2243      -2.844  31.494  97.685  1.00  1.210          C  
ATOM  36003  OH  TYR A2243      -3.598  31.255  98.824  1.00  1.210          O  
ATOM  36004  H   TYR A2243      -2.286  31.553  92.180  1.00  1.040          H  
ATOM  36005  HA  TYR A2243      -1.490  34.071  93.622  1.00  1.030          H  
ATOM  36006 1HB  TYR A2243      -0.239  31.311  93.802  1.00  1.450          H  
ATOM  36007 2HB  TYR A2243       0.425  32.736  94.524  1.00  1.450          H  
ATOM  36008  HD1 TYR A2243      -2.059  30.162  94.694  1.00  1.450          H  
ATOM  36009  HD2 TYR A2243      -0.746  33.820  96.490  1.00  1.450          H  
ATOM  36010  HE1 TYR A2243      -3.404  29.692  96.676  1.00  1.450          H  
ATOM  36011  HE2 TYR A2243      -2.114  33.327  98.450  1.00  1.450          H  
ATOM  36012  HH  TYR A2243      -4.315  30.596  98.666  1.00  1.450          H  
ATOM  36013  N   TYR A2244       0.460  34.522  92.050  1.00  0.810          N  
ATOM  36014  CA  TYR A2244       1.412  34.804  90.979  1.00  0.770          C  
ATOM  36015  C   TYR A2244       2.848  34.830  91.474  1.00  0.760          C  
ATOM  36016  O   TYR A2244       3.173  35.524  92.443  1.00  0.780          O  
ATOM  36017  CB  TYR A2244       1.097  36.123  90.294  1.00  1.090          C  
ATOM  36018  CG  TYR A2244       2.071  36.437  89.202  1.00  1.090          C  
ATOM  36019  CD1 TYR A2244       1.865  35.945  87.934  1.00  1.090          C  
ATOM  36020  CD2 TYR A2244       3.195  37.190  89.475  1.00  1.090          C  
ATOM  36021  CE1 TYR A2244       2.770  36.222  86.942  1.00  1.090          C  
ATOM  36022  CE2 TYR A2244       4.099  37.466  88.499  1.00  1.090          C  
ATOM  36023  CZ  TYR A2244       3.895  36.990  87.234  1.00  1.090          C  
ATOM  36024  OH  TYR A2244       4.809  37.272  86.252  1.00  1.090          O  
ATOM  36025  H   TYR A2244       0.330  35.192  92.801  1.00  0.970          H  
ATOM  36026  HA  TYR A2244       1.344  34.014  90.238  1.00  0.920          H  
ATOM  36027 1HB  TYR A2244       0.109  36.069  89.853  1.00  1.310          H  
ATOM  36028 2HB  TYR A2244       1.101  36.937  91.018  1.00  1.310          H  
ATOM  36029  HD1 TYR A2244       0.988  35.341  87.719  1.00  1.310          H  
ATOM  36030  HD2 TYR A2244       3.358  37.556  90.475  1.00  1.310          H  
ATOM  36031  HE1 TYR A2244       2.610  35.840  85.936  1.00  1.310          H  
ATOM  36032  HE2 TYR A2244       4.985  38.060  88.725  1.00  1.310          H  
ATOM  36033  HH  TYR A2244       5.478  37.866  86.600  1.00  1.310          H  
ATOM  36034  N   PHE A2245       3.707  34.105  90.766  1.00  0.750          N  
ATOM  36035  CA  PHE A2245       5.115  34.017  91.114  1.00  0.750          C  
ATOM  36036  C   PHE A2245       5.989  34.564  89.981  1.00  0.730          C  
ATOM  36037  O   PHE A2245       5.727  34.321  88.796  1.00  0.730          O  
ATOM  36038  CB  PHE A2245       5.445  32.557  91.369  1.00  1.050          C  
ATOM  36039  CG  PHE A2245       4.687  31.934  92.503  1.00  1.050          C  
ATOM  36040  CD1 PHE A2245       3.437  31.383  92.264  1.00  1.050          C  
ATOM  36041  CD2 PHE A2245       5.205  31.859  93.778  1.00  1.050          C  
ATOM  36042  CE1 PHE A2245       2.734  30.787  93.269  1.00  1.050          C  
ATOM  36043  CE2 PHE A2245       4.497  31.254  94.787  1.00  1.050          C  
ATOM  36044  CZ  PHE A2245       3.257  30.719  94.519  1.00  1.050          C  
ATOM  36045  H   PHE A2245       3.339  33.569  89.974  1.00  0.900          H  
ATOM  36046  HA  PHE A2245       5.300  34.605  92.011  1.00  0.900          H  
ATOM  36047 1HB  PHE A2245       5.195  31.998  90.490  1.00  1.260          H  
ATOM  36048 2HB  PHE A2245       6.512  32.438  91.551  1.00  1.260          H  
ATOM  36049  HD1 PHE A2245       3.015  31.429  91.255  1.00  1.260          H  
ATOM  36050  HD2 PHE A2245       6.185  32.275  93.981  1.00  1.260          H  
ATOM  36051  HE1 PHE A2245       1.762  30.362  93.066  1.00  1.260          H  
ATOM  36052  HE2 PHE A2245       4.918  31.192  95.791  1.00  1.260          H  
ATOM  36053  HZ  PHE A2245       2.697  30.236  95.296  1.00  1.260          H  
ATOM  36054  N   SER A2246       7.091  35.211  90.329  1.00  0.710          N  
ATOM  36055  CA  SER A2246       7.980  35.720  89.295  1.00  0.690          C  
ATOM  36056  C   SER A2246       8.915  34.645  88.774  1.00  0.700          C  
ATOM  36057  O   SER A2246       8.795  33.467  89.120  1.00  0.720          O  
ATOM  36058  CB  SER A2246       8.795  36.890  89.790  1.00  0.970          C  
ATOM  36059  OG  SER A2246       9.639  37.357  88.769  1.00  0.970          O  
ATOM  36060  H   SER A2246       7.297  35.389  91.317  1.00  0.850          H  
ATOM  36061  HA  SER A2246       7.368  36.069  88.462  1.00  0.830          H  
ATOM  36062 1HB  SER A2246       8.131  37.693  90.112  1.00  1.170          H  
ATOM  36063 2HB  SER A2246       9.388  36.587  90.654  1.00  1.170          H  
ATOM  36064  HG  SER A2246      10.155  38.072  89.173  1.00  1.170          H  
ATOM  36065  N   TYR A2247       9.857  35.047  87.928  1.00  0.740          N  
ATOM  36066  CA  TYR A2247      10.770  34.106  87.273  1.00  0.770          C  
ATOM  36067  C   TYR A2247      11.615  33.307  88.270  1.00  0.740          C  
ATOM  36068  O   TYR A2247      12.067  32.203  87.967  1.00  0.790          O  
ATOM  36069  CB  TYR A2247      11.696  34.846  86.285  1.00  1.070          C  
ATOM  36070  CG  TYR A2247      12.802  35.631  86.961  1.00  1.070          C  
ATOM  36071  CD1 TYR A2247      14.007  34.999  87.240  1.00  1.070          C  
ATOM  36072  CD2 TYR A2247      12.618  36.964  87.317  1.00  1.070          C  
ATOM  36073  CE1 TYR A2247      15.003  35.674  87.881  1.00  1.070          C  
ATOM  36074  CE2 TYR A2247      13.627  37.635  87.962  1.00  1.070          C  
ATOM  36075  CZ  TYR A2247      14.808  36.984  88.249  1.00  1.070          C  
ATOM  36076  OH  TYR A2247      15.790  37.638  88.906  1.00  1.070          O  
ATOM  36077  H   TYR A2247       9.910  36.040  87.724  1.00  0.890          H  
ATOM  36078  HA  TYR A2247      10.169  33.391  86.711  1.00  0.920          H  
ATOM  36079 1HB  TYR A2247      12.154  34.127  85.605  1.00  1.280          H  
ATOM  36080 2HB  TYR A2247      11.109  35.537  85.682  1.00  1.280          H  
ATOM  36081  HD1 TYR A2247      14.154  33.955  86.958  1.00  1.280          H  
ATOM  36082  HD2 TYR A2247      11.681  37.471  87.097  1.00  1.280          H  
ATOM  36083  HE1 TYR A2247      15.941  35.172  88.110  1.00  1.280          H  
ATOM  36084  HE2 TYR A2247      13.493  38.678  88.258  1.00  1.280          H  
ATOM  36085  HH  TYR A2247      16.508  37.032  89.108  1.00  1.280          H  
ATOM  36086  N   ASP A2248      11.838  33.870  89.456  1.00  0.700          N  
ATOM  36087  CA  ASP A2248      12.634  33.264  90.498  1.00  0.690          C  
ATOM  36088  C   ASP A2248      11.824  32.427  91.483  1.00  0.710          C  
ATOM  36089  O   ASP A2248      12.363  31.961  92.488  1.00  0.720          O  
ATOM  36090  CB  ASP A2248      13.376  34.375  91.226  1.00  0.970          C  
ATOM  36091  CG  ASP A2248      12.395  35.360  91.798  1.00  0.970          C  
ATOM  36092  OD1 ASP A2248      11.195  35.127  91.613  1.00  0.970          O  
ATOM  36093  OD2 ASP A2248      12.803  36.342  92.368  1.00  0.970          O  
ATOM  36094  H   ASP A2248      11.421  34.775  89.671  1.00  0.840          H  
ATOM  36095  HA  ASP A2248      13.367  32.612  90.023  1.00  0.830          H  
ATOM  36096 1HB  ASP A2248      13.972  33.956  92.036  1.00  1.160          H  
ATOM  36097 2HB  ASP A2248      14.047  34.889  90.543  1.00  1.160          H  
ATOM  36098  N   GLY A2249      10.534  32.242  91.219  1.00  0.730          N  
ATOM  36099  CA  GLY A2249       9.680  31.452  92.092  1.00  0.760          C  
ATOM  36100  C   GLY A2249       9.132  32.218  93.302  1.00  0.790          C  
ATOM  36101  O   GLY A2249       8.473  31.619  94.153  1.00  0.870          O  
ATOM  36102  H   GLY A2249      10.121  32.669  90.385  1.00  0.880          H  
ATOM  36103 1HA  GLY A2249       8.846  31.067  91.505  1.00  0.910          H  
ATOM  36104 2HA  GLY A2249      10.239  30.586  92.438  1.00  0.910          H  
ATOM  36105  N   ILE A2250       9.388  33.527  93.392  1.00  0.760          N  
ATOM  36106  CA  ILE A2250       8.900  34.294  94.540  1.00  0.790          C  
ATOM  36107  C   ILE A2250       7.545  34.944  94.300  1.00  0.780          C  
ATOM  36108  O   ILE A2250       7.315  35.614  93.285  1.00  0.790          O  
ATOM  36109  CB  ILE A2250       9.902  35.370  94.993  1.00  1.090          C  
ATOM  36110  CG1 ILE A2250      11.172  34.691  95.432  1.00  1.090          C  
ATOM  36111  CG2 ILE A2250       9.295  36.213  96.166  1.00  1.090          C  
ATOM  36112  CD1 ILE A2250      12.335  35.624  95.658  1.00  1.090          C  
ATOM  36113  H   ILE A2250       9.960  33.992  92.666  1.00  0.910          H  
ATOM  36114  HA  ILE A2250       8.787  33.605  95.375  1.00  0.950          H  
ATOM  36115  HB  ILE A2250      10.149  36.016  94.148  1.00  1.310          H  
ATOM  36116 1HG1 ILE A2250      10.968  34.149  96.346  1.00  1.310          H  
ATOM  36117 2HG1 ILE A2250      11.467  33.974  94.663  1.00  1.310          H  
ATOM  36118 1HG2 ILE A2250       9.994  36.961  96.481  1.00  1.310          H  
ATOM  36119 2HG2 ILE A2250       8.389  36.720  95.853  1.00  1.310          H  
ATOM  36120 3HG2 ILE A2250       9.062  35.552  97.004  1.00  1.310          H  
ATOM  36121 1HD1 ILE A2250      13.201  35.056  95.956  1.00  1.310          H  
ATOM  36122 2HD1 ILE A2250      12.557  36.151  94.736  1.00  1.310          H  
ATOM  36123 3HD1 ILE A2250      12.115  36.339  96.421  1.00  1.310          H  
ATOM  36124  N   LEU A2251       6.652  34.725  95.254  1.00  0.790          N  
ATOM  36125  CA  LEU A2251       5.294  35.233  95.257  1.00  0.820          C  
ATOM  36126  C   LEU A2251       5.264  36.757  95.258  1.00  0.840          C  
ATOM  36127  O   LEU A2251       5.894  37.407  96.097  1.00  0.900          O  
ATOM  36128  CB  LEU A2251       4.605  34.698  96.517  1.00  1.140          C  
ATOM  36129  CG  LEU A2251       3.122  34.983  96.731  1.00  1.140          C  
ATOM  36130  CD1 LEU A2251       2.303  34.275  95.680  1.00  1.140          C  
ATOM  36131  CD2 LEU A2251       2.757  34.491  98.143  1.00  1.140          C  
ATOM  36132  H   LEU A2251       6.954  34.157  96.047  1.00  0.950          H  
ATOM  36133  HA  LEU A2251       4.792  34.871  94.364  1.00  0.980          H  
ATOM  36134 1HB  LEU A2251       4.749  33.624  96.550  1.00  1.360          H  
ATOM  36135 2HB  LEU A2251       5.128  35.124  97.359  1.00  1.360          H  
ATOM  36136  HG  LEU A2251       2.921  36.055  96.644  1.00  1.360          H  
ATOM  36137 1HD1 LEU A2251       1.260  34.490  95.860  1.00  1.360          H  
ATOM  36138 2HD1 LEU A2251       2.564  34.621  94.691  1.00  1.360          H  
ATOM  36139 3HD1 LEU A2251       2.476  33.212  95.744  1.00  1.360          H  
ATOM  36140 1HD2 LEU A2251       1.716  34.641  98.364  1.00  1.360          H  
ATOM  36141 2HD2 LEU A2251       2.962  33.460  98.226  1.00  1.360          H  
ATOM  36142 3HD2 LEU A2251       3.353  35.030  98.861  1.00  1.360          H  
ATOM  36143  N   GLN A2252       4.522  37.325  94.323  1.00  0.820          N  
ATOM  36144  CA  GLN A2252       4.412  38.771  94.204  1.00  0.830          C  
ATOM  36145  C   GLN A2252       3.016  39.247  94.561  1.00  0.810          C  
ATOM  36146  O   GLN A2252       2.061  38.476  94.515  1.00  0.800          O  
ATOM  36147  CB  GLN A2252       4.788  39.216  92.799  1.00  1.160          C  
ATOM  36148  CG  GLN A2252       6.191  38.783  92.374  1.00  1.160          C  
ATOM  36149  CD  GLN A2252       7.268  39.390  93.238  1.00  1.160          C  
ATOM  36150  OE1 GLN A2252       7.265  40.598  93.507  1.00  1.160          O  
ATOM  36151  NE2 GLN A2252       8.196  38.567  93.675  1.00  1.160          N  
ATOM  36152  H   GLN A2252       4.026  36.716  93.664  1.00  0.980          H  
ATOM  36153  HA  GLN A2252       5.105  39.233  94.906  1.00  1.000          H  
ATOM  36154 1HB  GLN A2252       4.081  38.814  92.099  1.00  1.390          H  
ATOM  36155 2HB  GLN A2252       4.724  40.295  92.743  1.00  1.390          H  
ATOM  36156 1HG  GLN A2252       6.256  37.705  92.458  1.00  1.390          H  
ATOM  36157 2HG  GLN A2252       6.384  39.072  91.355  1.00  1.390          H  
ATOM  36158 1HE2 GLN A2252       8.939  38.902  94.252  1.00  1.390          H  
ATOM  36159 2HE2 GLN A2252       8.162  37.586  93.420  1.00  1.390          H  
ATOM  36160  N   ASN A2253       2.862  40.524  94.878  1.00  0.870          N  
ATOM  36161  CA  ASN A2253       1.514  41.003  95.151  1.00  0.880          C  
ATOM  36162  C   ASN A2253       1.275  42.370  94.530  1.00  0.790          C  
ATOM  36163  O   ASN A2253       2.162  42.912  93.863  1.00  0.770          O  
ATOM  36164  CB  ASN A2253       1.227  40.953  96.646  1.00  1.230          C  
ATOM  36165  CG  ASN A2253       2.139  41.792  97.491  1.00  1.230          C  
ATOM  36166  OD1 ASN A2253       2.516  42.912  97.132  1.00  1.230          O  
ATOM  36167  ND2 ASN A2253       2.517  41.257  98.632  1.00  1.230          N  
ATOM  36168  H   ASN A2253       3.654  41.156  94.921  1.00  1.040          H  
ATOM  36169  HA  ASN A2253       0.816  40.325  94.677  1.00  1.060          H  
ATOM  36170 1HB  ASN A2253       0.197  41.251  96.838  1.00  1.470          H  
ATOM  36171 2HB  ASN A2253       1.320  39.932  96.965  1.00  1.470          H  
ATOM  36172 1HD2 ASN A2253       3.129  41.761  99.245  1.00  1.470          H  
ATOM  36173 2HD2 ASN A2253       2.194  40.341  98.892  1.00  1.470          H  
ATOM  36174  N   GLY A2254       0.081  42.924  94.730  1.00  0.760          N  
ATOM  36175  CA  GLY A2254      -0.259  44.186  94.117  1.00  0.720          C  
ATOM  36176  C   GLY A2254      -0.817  43.971  92.714  1.00  0.670          C  
ATOM  36177  O   GLY A2254      -1.536  43.002  92.442  1.00  0.680          O  
ATOM  36178  H   GLY A2254      -0.634  42.468  95.297  1.00  0.910          H  
ATOM  36179 1HA  GLY A2254      -0.994  44.698  94.735  1.00  0.860          H  
ATOM  36180 2HA  GLY A2254       0.624  44.822  94.072  1.00  0.860          H  
ATOM  36181  N   TYR A2255      -0.548  44.934  91.848  1.00  0.620          N  
ATOM  36182  CA  TYR A2255      -1.089  44.985  90.495  1.00  0.560          C  
ATOM  36183  C   TYR A2255      -0.178  44.303  89.524  1.00  0.550          C  
ATOM  36184  O   TYR A2255       0.961  44.728  89.337  1.00  0.560          O  
ATOM  36185  CB  TYR A2255      -1.289  46.432  90.107  1.00  0.810          C  
ATOM  36186  CG  TYR A2255      -2.406  46.970  90.815  1.00  0.810          C  
ATOM  36187  CD1 TYR A2255      -2.295  47.345  92.132  1.00  0.810          C  
ATOM  36188  CD2 TYR A2255      -3.579  47.108  90.151  1.00  0.810          C  
ATOM  36189  CE1 TYR A2255      -3.375  47.823  92.756  1.00  0.810          C  
ATOM  36190  CE2 TYR A2255      -4.627  47.606  90.793  1.00  0.810          C  
ATOM  36191  CZ  TYR A2255      -4.527  47.936  92.063  1.00  0.810          C  
ATOM  36192  OH  TYR A2255      -5.554  48.436  92.634  1.00  0.810          O  
ATOM  36193  H   TYR A2255       0.072  45.672  92.144  1.00  0.740          H  
ATOM  36194  HA  TYR A2255      -2.049  44.463  90.476  1.00  0.670          H  
ATOM  36195 1HB  TYR A2255      -0.403  47.019  90.345  1.00  0.970          H  
ATOM  36196 2HB  TYR A2255      -1.475  46.511  89.035  1.00  0.970          H  
ATOM  36197  HD1 TYR A2255      -1.366  47.256  92.672  1.00  0.970          H  
ATOM  36198  HD2 TYR A2255      -3.663  46.830  89.100  1.00  0.970          H  
ATOM  36199  HE1 TYR A2255      -3.325  48.130  93.802  1.00  0.970          H  
ATOM  36200  HE2 TYR A2255      -5.569  47.755  90.285  1.00  0.970          H  
ATOM  36201  HH  TYR A2255      -6.196  48.711  91.962  1.00  0.970          H  
ATOM  36202  N   ILE A2256      -0.680  43.231  88.924  1.00  0.560          N  
ATOM  36203  CA  ILE A2256       0.124  42.408  88.040  1.00  0.580          C  
ATOM  36204  C   ILE A2256      -0.570  42.204  86.687  1.00  0.560          C  
ATOM  36205  O   ILE A2256      -1.772  41.913  86.640  1.00  0.600          O  
ATOM  36206  CB  ILE A2256       0.410  41.050  88.727  1.00  0.800          C  
ATOM  36207  CG1 ILE A2256       1.086  41.336  90.124  1.00  0.800          C  
ATOM  36208  CG2 ILE A2256       1.311  40.182  87.847  1.00  0.800          C  
ATOM  36209  CD1 ILE A2256       1.404  40.130  91.003  1.00  0.800          C  
ATOM  36210  H   ILE A2256      -1.650  42.964  89.125  1.00  0.670          H  
ATOM  36211  HA  ILE A2256       1.074  42.911  87.857  1.00  0.700          H  
ATOM  36212  HB  ILE A2256      -0.528  40.538  88.905  1.00  0.960          H  
ATOM  36213 1HG1 ILE A2256       1.962  41.930  89.956  1.00  0.960          H  
ATOM  36214 2HG1 ILE A2256       0.392  41.923  90.715  1.00  0.960          H  
ATOM  36215 1HG2 ILE A2256       1.496  39.238  88.325  1.00  0.960          H  
ATOM  36216 2HG2 ILE A2256       0.846  39.997  86.900  1.00  0.960          H  
ATOM  36217 3HG2 ILE A2256       2.250  40.690  87.675  1.00  0.960          H  
ATOM  36218 1HD1 ILE A2256       1.829  40.481  91.944  1.00  0.960          H  
ATOM  36219 2HD1 ILE A2256       0.529  39.564  91.208  1.00  0.960          H  
ATOM  36220 3HD1 ILE A2256       2.113  39.506  90.515  1.00  0.960          H  
ATOM  36221  N   THR A2257       0.163  42.382  85.582  1.00  0.550          N  
ATOM  36222  CA  THR A2257      -0.438  42.148  84.278  1.00  0.560          C  
ATOM  36223  C   THR A2257      -0.072  40.717  83.867  1.00  0.580          C  
ATOM  36224  O   THR A2257       1.109  40.374  83.782  1.00  0.600          O  
ATOM  36225  CB  THR A2257       0.074  43.140  83.204  1.00  0.780          C  
ATOM  36226  OG1 THR A2257      -0.222  44.513  83.591  1.00  0.780          O  
ATOM  36227  CG2 THR A2257      -0.601  42.857  81.846  1.00  0.780          C  
ATOM  36228  H   THR A2257       1.156  42.626  85.631  1.00  0.660          H  
ATOM  36229  HA  THR A2257      -1.518  42.232  84.352  1.00  0.670          H  
ATOM  36230  HB  THR A2257       1.156  43.027  83.101  1.00  0.940          H  
ATOM  36231  HG1 THR A2257      -1.180  44.602  83.772  1.00  0.940          H  
ATOM  36232 1HG2 THR A2257      -0.230  43.558  81.102  1.00  0.940          H  
ATOM  36233 2HG2 THR A2257      -0.380  41.843  81.527  1.00  0.940          H  
ATOM  36234 3HG2 THR A2257      -1.684  42.977  81.953  1.00  0.940          H  
ATOM  36235  N   ILE A2258      -1.071  39.875  83.636  1.00  0.580          N  
ATOM  36236  CA  ILE A2258      -0.822  38.481  83.291  1.00  0.590          C  
ATOM  36237  C   ILE A2258      -1.500  38.146  81.969  1.00  0.610          C  
ATOM  36238  O   ILE A2258      -2.720  38.138  81.881  1.00  0.610          O  
ATOM  36239  CB  ILE A2258      -1.374  37.540  84.394  1.00  0.820          C  
ATOM  36240  CG1 ILE A2258      -0.735  37.916  85.761  1.00  0.820          C  
ATOM  36241  CG2 ILE A2258      -1.080  36.070  84.036  1.00  0.820          C  
ATOM  36242  CD1 ILE A2258      -1.311  37.223  86.976  1.00  0.820          C  
ATOM  36243  H   ILE A2258      -2.017  40.245  83.701  1.00  0.700          H  
ATOM  36244  HA  ILE A2258       0.251  38.322  83.186  1.00  0.710          H  
ATOM  36245  HB  ILE A2258      -2.433  37.674  84.475  1.00  0.990          H  
ATOM  36246 1HG1 ILE A2258       0.335  37.720  85.713  1.00  0.990          H  
ATOM  36247 2HG1 ILE A2258      -0.890  38.974  85.918  1.00  0.990          H  
ATOM  36248 1HG2 ILE A2258      -1.472  35.417  84.789  1.00  0.990          H  
ATOM  36249 2HG2 ILE A2258      -1.547  35.816  83.086  1.00  0.990          H  
ATOM  36250 3HG2 ILE A2258      -0.003  35.922  83.959  1.00  0.990          H  
ATOM  36251 1HD1 ILE A2258      -0.796  37.590  87.861  1.00  0.990          H  
ATOM  36252 2HD1 ILE A2258      -2.375  37.441  87.058  1.00  0.990          H  
ATOM  36253 3HD1 ILE A2258      -1.170  36.166  86.903  1.00  0.990          H  
ATOM  36254  N   GLY A2259      -0.727  37.876  80.921  1.00  0.640          N  
ATOM  36255  CA  GLY A2259      -1.342  37.522  79.637  1.00  0.690          C  
ATOM  36256  C   GLY A2259      -2.106  38.685  79.016  1.00  0.790          C  
ATOM  36257  O   GLY A2259      -3.065  38.474  78.274  1.00  1.520          O  
ATOM  36258  H   GLY A2259       0.280  37.892  81.020  1.00  0.770          H  
ATOM  36259 1HA  GLY A2259      -0.562  37.193  78.948  1.00  0.830          H  
ATOM  36260 2HA  GLY A2259      -2.013  36.676  79.777  1.00  0.830          H  
ATOM  36261  N   ARG A2260      -1.661  39.902  79.322  1.00  0.550          N  
ATOM  36262  CA  ARG A2260      -2.268  41.179  78.929  1.00  0.540          C  
ATOM  36263  C   ARG A2260      -3.560  41.513  79.709  1.00  0.480          C  
ATOM  36264  O   ARG A2260      -4.230  42.498  79.396  1.00  0.490          O  
ATOM  36265  CB  ARG A2260      -2.610  41.159  77.436  1.00  0.760          C  
ATOM  36266  CG  ARG A2260      -1.433  40.821  76.500  1.00  0.760          C  
ATOM  36267  CD  ARG A2260      -1.838  40.797  75.069  1.00  0.760          C  
ATOM  36268  NE  ARG A2260      -2.876  39.781  74.810  1.00  0.760          N  
ATOM  36269  CZ  ARG A2260      -2.676  38.447  74.632  1.00  0.760          C  
ATOM  36270  NH1 ARG A2260      -1.467  37.917  74.680  1.00  0.760          N  
ATOM  36271  NH2 ARG A2260      -3.718  37.665  74.409  1.00  0.760          N  
ATOM  36272  H   ARG A2260      -0.806  39.935  79.864  1.00  0.660          H  
ATOM  36273  HA  ARG A2260      -1.543  41.969  79.105  1.00  0.650          H  
ATOM  36274 1HB  ARG A2260      -3.453  40.519  77.226  1.00  0.910          H  
ATOM  36275 2HB  ARG A2260      -2.922  42.164  77.155  1.00  0.910          H  
ATOM  36276 1HG  ARG A2260      -0.666  41.586  76.610  1.00  0.910          H  
ATOM  36277 2HG  ARG A2260      -1.006  39.858  76.748  1.00  0.910          H  
ATOM  36278 1HD  ARG A2260      -2.236  41.775  74.791  1.00  0.910          H  
ATOM  36279 2HD  ARG A2260      -0.980  40.572  74.453  1.00  0.910          H  
ATOM  36280  HE  ARG A2260      -3.831  40.112  74.762  1.00  0.910          H  
ATOM  36281 1HH1 ARG A2260      -0.662  38.502  74.855  1.00  0.910          H  
ATOM  36282 2HH1 ARG A2260      -1.347  36.922  74.546  1.00  0.910          H  
ATOM  36283 1HH2 ARG A2260      -4.647  38.061  74.375  1.00  0.910          H  
ATOM  36284 2HH2 ARG A2260      -3.591  36.673  74.280  1.00  0.910          H  
ATOM  36285  N   LEU A2261      -3.864  40.761  80.776  1.00  0.490          N  
ATOM  36286  CA  LEU A2261      -5.015  41.056  81.629  1.00  0.510          C  
ATOM  36287  C   LEU A2261      -4.546  41.612  82.969  1.00  0.530          C  
ATOM  36288  O   LEU A2261      -3.550  41.150  83.520  1.00  0.550          O  
ATOM  36289  CB  LEU A2261      -5.798  39.771  81.911  1.00  0.710          C  
ATOM  36290  CG  LEU A2261      -6.749  39.205  80.846  1.00  0.710          C  
ATOM  36291  CD1 LEU A2261      -5.993  38.704  79.631  1.00  0.710          C  
ATOM  36292  CD2 LEU A2261      -7.491  38.053  81.475  1.00  0.710          C  
ATOM  36293  H   LEU A2261      -3.326  39.917  80.980  1.00  0.590          H  
ATOM  36294  HA  LEU A2261      -5.649  41.792  81.138  1.00  0.610          H  
ATOM  36295 1HB  LEU A2261      -5.069  38.998  82.094  1.00  0.850          H  
ATOM  36296 2HB  LEU A2261      -6.372  39.920  82.826  1.00  0.850          H  
ATOM  36297  HG  LEU A2261      -7.436  39.970  80.528  1.00  0.850          H  
ATOM  36298 1HD1 LEU A2261      -6.698  38.291  78.916  1.00  0.850          H  
ATOM  36299 2HD1 LEU A2261      -5.458  39.506  79.150  1.00  0.850          H  
ATOM  36300 3HD1 LEU A2261      -5.283  37.930  79.928  1.00  0.850          H  
ATOM  36301 1HD2 LEU A2261      -8.192  37.624  80.757  1.00  0.850          H  
ATOM  36302 2HD2 LEU A2261      -6.765  37.299  81.770  1.00  0.850          H  
ATOM  36303 3HD2 LEU A2261      -8.034  38.383  82.349  1.00  0.850          H  
ATOM  36304  N   ASN A2262      -5.263  42.578  83.529  1.00  0.540          N  
ATOM  36305  CA  ASN A2262      -4.865  43.101  84.840  1.00  0.550          C  
ATOM  36306  C   ASN A2262      -5.563  42.443  86.014  1.00  0.560          C  
ATOM  36307  O   ASN A2262      -6.793  42.438  86.106  1.00  0.560          O  
ATOM  36308  CB  ASN A2262      -4.986  44.606  84.877  1.00  0.770          C  
ATOM  36309  CG  ASN A2262      -3.935  45.219  84.026  1.00  0.770          C  
ATOM  36310  OD1 ASN A2262      -2.788  44.760  84.118  1.00  0.770          O  
ATOM  36311  ND2 ASN A2262      -4.265  46.205  83.230  1.00  0.770          N  
ATOM  36312  H   ASN A2262      -6.074  42.948  83.049  1.00  0.650          H  
ATOM  36313  HA  ASN A2262      -3.808  42.876  84.982  1.00  0.660          H  
ATOM  36314 1HB  ASN A2262      -5.958  44.911  84.512  1.00  0.920          H  
ATOM  36315 2HB  ASN A2262      -4.885  44.968  85.904  1.00  0.920          H  
ATOM  36316 1HD2 ASN A2262      -3.574  46.635  82.647  1.00  0.920          H  
ATOM  36317 2HD2 ASN A2262      -5.208  46.546  83.214  1.00  0.920          H  
ATOM  36318  N   PHE A2263      -4.755  41.916  86.935  1.00  0.580          N  
ATOM  36319  CA  PHE A2263      -5.242  41.242  88.136  1.00  0.610          C  
ATOM  36320  C   PHE A2263      -4.668  41.855  89.418  1.00  0.620          C  
ATOM  36321  O   PHE A2263      -3.566  42.417  89.424  1.00  0.650          O  
ATOM  36322  CB  PHE A2263      -4.868  39.770  88.107  1.00  0.840          C  
ATOM  36323  CG  PHE A2263      -5.474  38.980  86.993  1.00  0.840          C  
ATOM  36324  CD1 PHE A2263      -4.771  38.734  85.844  1.00  0.840          C  
ATOM  36325  CD2 PHE A2263      -6.742  38.472  87.104  1.00  0.840          C  
ATOM  36326  CE1 PHE A2263      -5.319  37.981  84.838  1.00  0.840          C  
ATOM  36327  CE2 PHE A2263      -7.308  37.726  86.104  1.00  0.840          C  
ATOM  36328  CZ  PHE A2263      -6.591  37.477  84.970  1.00  0.840          C  
ATOM  36329  H   PHE A2263      -3.742  41.961  86.772  1.00  0.700          H  
ATOM  36330  HA  PHE A2263      -6.328  41.327  88.169  1.00  0.730          H  
ATOM  36331 1HB  PHE A2263      -3.792  39.696  88.006  1.00  1.010          H  
ATOM  36332 2HB  PHE A2263      -5.144  39.307  89.051  1.00  1.010          H  
ATOM  36333  HD1 PHE A2263      -3.762  39.140  85.739  1.00  1.010          H  
ATOM  36334  HD2 PHE A2263      -7.301  38.656  88.012  1.00  1.010          H  
ATOM  36335  HE1 PHE A2263      -4.741  37.784  83.933  1.00  1.010          H  
ATOM  36336  HE2 PHE A2263      -8.322  37.327  86.227  1.00  1.010          H  
ATOM  36337  HZ  PHE A2263      -7.022  36.884  84.182  1.00  1.010          H  
ATOM  36338  N   TYR A2264      -5.401  41.732  90.522  1.00  0.640          N  
ATOM  36339  CA  TYR A2264      -4.902  42.235  91.798  1.00  0.650          C  
ATOM  36340  C   TYR A2264      -4.731  41.146  92.843  1.00  0.680          C  
ATOM  36341  O   TYR A2264      -5.656  40.377  93.128  1.00  0.710          O  
ATOM  36342  CB  TYR A2264      -5.818  43.305  92.368  1.00  0.910          C  
ATOM  36343  CG  TYR A2264      -5.333  43.807  93.678  1.00  0.910          C  
ATOM  36344  CD1 TYR A2264      -4.330  44.711  93.693  1.00  0.910          C  
ATOM  36345  CD2 TYR A2264      -5.870  43.354  94.862  1.00  0.910          C  
ATOM  36346  CE1 TYR A2264      -3.853  45.195  94.879  1.00  0.910          C  
ATOM  36347  CE2 TYR A2264      -5.392  43.834  96.051  1.00  0.910          C  
ATOM  36348  CZ  TYR A2264      -4.389  44.758  96.061  1.00  0.910          C  
ATOM  36349  OH  TYR A2264      -3.897  45.252  97.253  1.00  0.910          O  
ATOM  36350  H   TYR A2264      -6.309  41.283  90.480  1.00  0.770          H  
ATOM  36351  HA  TYR A2264      -3.920  42.678  91.636  1.00  0.780          H  
ATOM  36352 1HB  TYR A2264      -5.853  44.140  91.691  1.00  1.090          H  
ATOM  36353 2HB  TYR A2264      -6.832  42.919  92.488  1.00  1.090          H  
ATOM  36354  HD1 TYR A2264      -3.908  45.047  92.754  1.00  1.090          H  
ATOM  36355  HD2 TYR A2264      -6.672  42.617  94.854  1.00  1.090          H  
ATOM  36356  HE1 TYR A2264      -3.049  45.923  94.885  1.00  1.090          H  
ATOM  36357  HE2 TYR A2264      -5.817  43.483  96.987  1.00  1.090          H  
ATOM  36358  HH  TYR A2264      -3.292  45.974  97.079  1.00  1.090          H  
ATOM  36359  N   PHE A2265      -3.537  41.116  93.428  1.00  0.680          N  
ATOM  36360  CA  PHE A2265      -3.170  40.155  94.457  1.00  0.740          C  
ATOM  36361  C   PHE A2265      -3.067  40.866  95.813  1.00  0.780          C  
ATOM  36362  O   PHE A2265      -2.247  41.771  96.023  1.00  0.790          O  
ATOM  36363  CB  PHE A2265      -1.896  39.462  94.018  1.00  1.010          C  
ATOM  36364  CG  PHE A2265      -2.104  38.621  92.770  1.00  1.010          C  
ATOM  36365  CD1 PHE A2265      -2.058  39.217  91.510  1.00  1.010          C  
ATOM  36366  CD2 PHE A2265      -2.326  37.254  92.834  1.00  1.010          C  
ATOM  36367  CE1 PHE A2265      -2.222  38.476  90.382  1.00  1.010          C  
ATOM  36368  CE2 PHE A2265      -2.487  36.519  91.690  1.00  1.010          C  
ATOM  36369  CZ  PHE A2265      -2.431  37.138  90.471  1.00  1.010          C  
ATOM  36370  H   PHE A2265      -2.842  41.800  93.107  1.00  0.820          H  
ATOM  36371  HA  PHE A2265      -3.954  39.406  94.532  1.00  0.890          H  
ATOM  36372 1HB  PHE A2265      -1.168  40.217  93.776  1.00  1.210          H  
ATOM  36373 2HB  PHE A2265      -1.502  38.832  94.816  1.00  1.210          H  
ATOM  36374  HD1 PHE A2265      -1.880  40.297  91.425  1.00  1.210          H  
ATOM  36375  HD2 PHE A2265      -2.369  36.759  93.802  1.00  1.210          H  
ATOM  36376  HE1 PHE A2265      -2.176  38.958  89.415  1.00  1.210          H  
ATOM  36377  HE2 PHE A2265      -2.661  35.444  91.749  1.00  1.210          H  
ATOM  36378  HZ  PHE A2265      -2.554  36.558  89.573  1.00  1.210          H  
ATOM  36379  N   ASP A2266      -3.938  40.474  96.734  1.00  0.820          N  
ATOM  36380  CA  ASP A2266      -4.082  41.157  98.017  1.00  0.910          C  
ATOM  36381  C   ASP A2266      -3.057  40.738  99.053  1.00  0.930          C  
ATOM  36382  O   ASP A2266      -3.074  39.603  99.544  1.00  1.030          O  
ATOM  36383  CB  ASP A2266      -5.487  40.966  98.593  1.00  1.240          C  
ATOM  36384  CG  ASP A2266      -5.690  41.794  99.891  1.00  1.240          C  
ATOM  36385  OD1 ASP A2266      -4.754  42.492 100.273  1.00  1.240          O  
ATOM  36386  OD2 ASP A2266      -6.736  41.719 100.486  1.00  1.240          O  
ATOM  36387  H   ASP A2266      -4.526  39.662  96.518  1.00  0.980          H  
ATOM  36388  HA  ASP A2266      -3.939  42.222  97.845  1.00  1.090          H  
ATOM  36389 1HB  ASP A2266      -6.232  41.270  97.851  1.00  1.490          H  
ATOM  36390 2HB  ASP A2266      -5.653  39.920  98.794  1.00  1.490          H  
ATOM  36391  N   SER A2267      -2.157  41.645  99.409  1.00  1.060          N  
ATOM  36392  CA  SER A2267      -1.111  41.306 100.357  1.00  1.260          C  
ATOM  36393  C   SER A2267      -1.697  40.875 101.715  1.00  1.260          C  
ATOM  36394  O   SER A2267      -1.138  39.997 102.384  1.00  1.590          O  
ATOM  36395  CB  SER A2267      -0.189  42.492 100.557  1.00  1.680          C  
ATOM  36396  OG  SER A2267      -0.865  43.542 101.179  1.00  1.680          O  
ATOM  36397  H   SER A2267      -2.203  42.574  99.013  1.00  1.270          H  
ATOM  36398  HA  SER A2267      -0.530  40.477  99.950  1.00  1.510          H  
ATOM  36399 1HB  SER A2267       0.665  42.193 101.163  1.00  2.020          H  
ATOM  36400 2HB  SER A2267       0.188  42.823  99.593  1.00  2.020          H  
ATOM  36401  HG  SER A2267      -0.218  44.243 101.296  1.00  2.020          H  
ATOM  36402  N   ASN A2268      -2.919  41.325 102.054  1.00  1.030          N  
ATOM  36403  CA  ASN A2268      -3.536  40.963 103.334  1.00  1.090          C  
ATOM  36404  C   ASN A2268      -4.424  39.682 103.273  1.00  1.380          C  
ATOM  36405  O   ASN A2268      -5.058  39.301 104.263  1.00  1.610          O  
ATOM  36406  CB  ASN A2268      -4.352  42.128 103.850  1.00  1.500          C  
ATOM  36407  CG  ASN A2268      -3.498  43.286 104.279  1.00  1.500          C  
ATOM  36408  OD1 ASN A2268      -2.420  43.119 104.867  1.00  1.500          O  
ATOM  36409  ND2 ASN A2268      -3.961  44.475 103.991  1.00  1.500          N  
ATOM  36410  H   ASN A2268      -3.416  42.002 101.452  1.00  1.240          H  
ATOM  36411  HA  ASN A2268      -2.736  40.763 104.048  1.00  1.310          H  
ATOM  36412 1HB  ASN A2268      -5.031  42.462 103.058  1.00  1.800          H  
ATOM  36413 2HB  ASN A2268      -4.963  41.805 104.691  1.00  1.800          H  
ATOM  36414 1HD2 ASN A2268      -3.440  45.289 104.243  1.00  1.800          H  
ATOM  36415 2HD2 ASN A2268      -4.834  44.569 103.509  1.00  1.800          H  
ATOM  36416  N   ASN A2269      -4.427  38.999 102.132  1.00  1.580          N  
ATOM  36417  CA  ASN A2269      -5.188  37.771 101.925  1.00  2.050          C  
ATOM  36418  C   ASN A2269      -4.182  36.755 101.399  1.00  1.660          C  
ATOM  36419  O   ASN A2269      -4.460  35.965 100.498  1.00  2.320          O  
ATOM  36420  CB  ASN A2269      -6.354  38.017 100.986  1.00  2.680          C  
ATOM  36421  CG  ASN A2269      -7.441  36.998 101.090  1.00  2.680          C  
ATOM  36422  OD1 ASN A2269      -7.644  36.385 102.143  1.00  2.680          O  
ATOM  36423  ND2 ASN A2269      -8.178  36.825 100.032  1.00  2.680          N  
ATOM  36424  H   ASN A2269      -3.864  39.360 101.358  1.00  1.900          H  
ATOM  36425  HA  ASN A2269      -5.563  37.408 102.882  1.00  2.460          H  
ATOM  36426 1HB  ASN A2269      -6.775  39.008 101.178  1.00  3.220          H  
ATOM  36427 2HB  ASN A2269      -5.986  38.011  99.965  1.00  3.220          H  
ATOM  36428 1HD2 ASN A2269      -8.934  36.175 100.055  1.00  3.220          H  
ATOM  36429 2HD2 ASN A2269      -7.991  37.351  99.202  1.00  3.220          H  
ATOM  36430  N   ASP A2270      -2.962  36.874 101.950  1.00  1.120          N  
ATOM  36431  CA  ASP A2270      -1.766  36.084 101.651  1.00  1.250          C  
ATOM  36432  C   ASP A2270      -1.427  36.094 100.160  1.00  1.140          C  
ATOM  36433  O   ASP A2270      -1.061  35.068  99.596  1.00  1.210          O  
ATOM  36434  CB  ASP A2270      -1.938  34.634 102.135  1.00  1.700          C  
ATOM  36435  CG  ASP A2270      -0.586  33.895 102.337  1.00  1.700          C  
ATOM  36436  OD1 ASP A2270       0.387  34.576 102.648  1.00  1.700          O  
ATOM  36437  OD2 ASP A2270      -0.525  32.694 102.223  1.00  1.700          O  
ATOM  36438  H   ASP A2270      -2.884  37.566 102.687  1.00  1.340          H  
ATOM  36439  HA  ASP A2270      -0.928  36.531 102.184  1.00  1.500          H  
ATOM  36440 1HB  ASP A2270      -2.487  34.627 103.076  1.00  2.040          H  
ATOM  36441 2HB  ASP A2270      -2.536  34.078 101.404  1.00  2.040          H  
ATOM  36442  N   SER A2271      -1.533  37.270  99.538  1.00  1.040          N  
ATOM  36443  CA  SER A2271      -1.256  37.527  98.130  1.00  0.970          C  
ATOM  36444  C   SER A2271      -2.154  36.726  97.193  1.00  0.950          C  
ATOM  36445  O   SER A2271      -1.779  36.439  96.058  1.00  0.940          O  
ATOM  36446  CB  SER A2271       0.200  37.266  97.810  1.00  1.390          C  
ATOM  36447  OG  SER A2271       1.063  38.083  98.583  1.00  1.390          O  
ATOM  36448  H   SER A2271      -1.866  38.082 100.050  1.00  1.250          H  
ATOM  36449  HA  SER A2271      -1.444  38.582  97.938  1.00  1.160          H  
ATOM  36450 1HB  SER A2271       0.408  36.249  97.977  1.00  1.660          H  
ATOM  36451 2HB  SER A2271       0.376  37.459  96.750  1.00  1.660          H  
ATOM  36452  HG  SER A2271       1.956  37.877  98.289  1.00  1.660          H  
ATOM  36453  N   LYS A2272      -3.372  36.435  97.635  1.00  0.990          N  
ATOM  36454  CA  LYS A2272      -4.363  35.771  96.813  1.00  0.990          C  
ATOM  36455  C   LYS A2272      -4.983  36.735  95.811  1.00  0.920          C  
ATOM  36456  O   LYS A2272      -5.193  37.919  96.104  1.00  0.880          O  
ATOM  36457  CB  LYS A2272      -5.450  35.166  97.708  1.00  1.390          C  
ATOM  36458  CG  LYS A2272      -6.583  34.435  96.990  1.00  1.390          C  
ATOM  36459  CD  LYS A2272      -7.546  33.801  97.984  1.00  1.390          C  
ATOM  36460  CE  LYS A2272      -8.782  33.227  97.296  1.00  1.390          C  
ATOM  36461  NZ  LYS A2272      -9.711  32.559  98.281  1.00  1.390          N  
ATOM  36462  H   LYS A2272      -3.618  36.621  98.610  1.00  1.190          H  
ATOM  36463  HA  LYS A2272      -3.877  34.968  96.252  1.00  1.190          H  
ATOM  36464 1HB  LYS A2272      -4.985  34.458  98.399  1.00  1.660          H  
ATOM  36465 2HB  LYS A2272      -5.892  35.957  98.307  1.00  1.660          H  
ATOM  36466 1HG  LYS A2272      -7.143  35.132  96.393  1.00  1.660          H  
ATOM  36467 2HG  LYS A2272      -6.166  33.666  96.338  1.00  1.660          H  
ATOM  36468 1HD  LYS A2272      -7.031  33.005  98.522  1.00  1.660          H  
ATOM  36469 2HD  LYS A2272      -7.859  34.535  98.700  1.00  1.660          H  
ATOM  36470 1HE  LYS A2272      -9.318  34.036  96.799  1.00  1.660          H  
ATOM  36471 2HE  LYS A2272      -8.469  32.506  96.548  1.00  1.660          H  
ATOM  36472 1HZ  LYS A2272     -10.513  32.185  97.800  1.00  1.660          H  
ATOM  36473 2HZ  LYS A2272      -9.195  31.786  98.745  1.00  1.660          H  
ATOM  36474 3HZ  LYS A2272     -10.013  33.217  98.976  1.00  1.660          H  
ATOM  36475  N   MET A2273      -5.292  36.228  94.621  1.00  0.910          N  
ATOM  36476  CA  MET A2273      -6.006  37.027  93.640  1.00  0.860          C  
ATOM  36477  C   MET A2273      -7.399  37.313  94.175  1.00  0.880          C  
ATOM  36478  O   MET A2273      -8.118  36.387  94.561  1.00  0.930          O  
ATOM  36479  CB  MET A2273      -6.155  36.270  92.329  1.00  1.220          C  
ATOM  36480  CG  MET A2273      -6.753  37.088  91.193  1.00  1.220          C  
ATOM  36481  SD  MET A2273      -6.933  36.144  89.666  1.00  1.220          S  
ATOM  36482  CE  MET A2273      -5.280  35.937  89.070  1.00  1.220          C  
ATOM  36483  H   MET A2273      -5.011  35.268  94.395  1.00  1.090          H  
ATOM  36484  HA  MET A2273      -5.483  37.964  93.481  1.00  1.030          H  
ATOM  36485 1HB  MET A2273      -5.199  35.882  92.032  1.00  1.470          H  
ATOM  36486 2HB  MET A2273      -6.812  35.422  92.495  1.00  1.470          H  
ATOM  36487 1HG  MET A2273      -7.736  37.464  91.478  1.00  1.470          H  
ATOM  36488 2HG  MET A2273      -6.106  37.946  90.998  1.00  1.470          H  
ATOM  36489 1HE  MET A2273      -5.303  35.386  88.136  1.00  1.470          H  
ATOM  36490 2HE  MET A2273      -4.834  36.900  88.899  1.00  1.470          H  
ATOM  36491 3HE  MET A2273      -4.703  35.394  89.797  1.00  1.470          H  
ATOM  36492  N   THR A2274      -7.814  38.565  94.141  1.00  0.850          N  
ATOM  36493  CA  THR A2274      -9.142  38.907  94.629  1.00  0.880          C  
ATOM  36494  C   THR A2274      -9.942  39.767  93.680  1.00  0.910          C  
ATOM  36495  O   THR A2274      -9.419  40.397  92.762  1.00  1.090          O  
ATOM  36496  CB  THR A2274      -9.073  39.623  96.000  1.00  1.220          C  
ATOM  36497  OG1 THR A2274      -8.321  40.831  95.860  1.00  1.220          O  
ATOM  36498  CG2 THR A2274      -8.423  38.738  97.060  1.00  1.220          C  
ATOM  36499  H   THR A2274      -7.171  39.288  93.805  1.00  1.020          H  
ATOM  36500  HA  THR A2274      -9.700  37.983  94.769  1.00  1.060          H  
ATOM  36501  HB  THR A2274     -10.084  39.876  96.320  1.00  1.460          H  
ATOM  36502  HG1 THR A2274      -8.827  41.477  95.355  1.00  1.460          H  
ATOM  36503 1HG2 THR A2274      -8.397  39.272  98.009  1.00  1.460          H  
ATOM  36504 2HG2 THR A2274      -9.000  37.822  97.168  1.00  1.460          H  
ATOM  36505 3HG2 THR A2274      -7.423  38.494  96.768  1.00  1.460          H  
ATOM  36506  N   THR A2275     -11.235  39.803  93.926  1.00  0.900          N  
ATOM  36507  CA  THR A2275     -12.123  40.685  93.218  1.00  0.920          C  
ATOM  36508  C   THR A2275     -12.280  41.871  94.124  1.00  1.060          C  
ATOM  36509  O   THR A2275     -11.981  41.768  95.314  1.00  1.790          O  
ATOM  36510  CB  THR A2275     -13.472  39.998  92.950  1.00  1.280          C  
ATOM  36511  OG1 THR A2275     -14.085  39.654  94.207  1.00  1.280          O  
ATOM  36512  CG2 THR A2275     -13.252  38.739  92.127  1.00  1.280          C  
ATOM  36513  H   THR A2275     -11.625  39.229  94.663  1.00  1.080          H  
ATOM  36514  HA  THR A2275     -11.676  41.007  92.278  1.00  1.100          H  
ATOM  36515  HB  THR A2275     -14.130  40.673  92.403  1.00  1.540          H  
ATOM  36516  HG1 THR A2275     -14.390  40.453  94.652  1.00  1.540          H  
ATOM  36517 1HG2 THR A2275     -14.207  38.260  91.951  1.00  1.540          H  
ATOM  36518 2HG2 THR A2275     -12.803  39.010  91.184  1.00  1.540          H  
ATOM  36519 3HG2 THR A2275     -12.599  38.051  92.657  1.00  1.540          H  
ATOM  36520  N   GLY A2276     -12.766  42.969  93.608  1.00  0.860          N  
ATOM  36521  CA  GLY A2276     -12.964  44.137  94.445  1.00  0.860          C  
ATOM  36522  C   GLY A2276     -12.438  45.414  93.832  1.00  0.790          C  
ATOM  36523  O   GLY A2276     -12.105  45.495  92.646  1.00  0.790          O  
ATOM  36524  H   GLY A2276     -13.003  42.955  92.612  1.00  1.030          H  
ATOM  36525 1HA  GLY A2276     -14.029  44.250  94.644  1.00  1.030          H  
ATOM  36526 2HA  GLY A2276     -12.484  43.984  95.410  1.00  1.030          H  
ATOM  36527  N   VAL A2277     -12.405  46.433  94.656  1.00  0.780          N  
ATOM  36528  CA  VAL A2277     -12.050  47.764  94.235  1.00  0.740          C  
ATOM  36529  C   VAL A2277     -10.704  48.183  94.795  1.00  0.790          C  
ATOM  36530  O   VAL A2277     -10.548  48.335  96.004  1.00  0.900          O  
ATOM  36531  CB  VAL A2277     -13.186  48.692  94.683  1.00  1.050          C  
ATOM  36532  CG1 VAL A2277     -14.455  48.287  93.956  1.00  1.050          C  
ATOM  36533  CG2 VAL A2277     -13.465  48.656  96.196  1.00  1.050          C  
ATOM  36534  H   VAL A2277     -12.637  46.265  95.625  1.00  0.940          H  
ATOM  36535  HA  VAL A2277     -11.987  47.787  93.146  1.00  0.890          H  
ATOM  36536  HB  VAL A2277     -12.930  49.636  94.430  1.00  1.260          H  
ATOM  36537 1HG1 VAL A2277     -15.265  48.947  94.233  1.00  1.260          H  
ATOM  36538 2HG1 VAL A2277     -14.281  48.355  92.890  1.00  1.260          H  
ATOM  36539 3HG1 VAL A2277     -14.730  47.273  94.221  1.00  1.260          H  
ATOM  36540 1HG2 VAL A2277     -14.284  49.344  96.408  1.00  1.260          H  
ATOM  36541 2HG2 VAL A2277     -13.753  47.660  96.499  1.00  1.260          H  
ATOM  36542 3HG2 VAL A2277     -12.612  48.968  96.772  1.00  1.260          H  
ATOM  36543  N   PHE A2278      -9.712  48.329  93.931  1.00  0.800          N  
ATOM  36544  CA  PHE A2278      -8.380  48.590  94.462  1.00  0.900          C  
ATOM  36545  C   PHE A2278      -7.722  49.762  93.751  1.00  0.890          C  
ATOM  36546  O   PHE A2278      -8.010  50.010  92.579  1.00  1.070          O  
ATOM  36547  CB  PHE A2278      -7.532  47.311  94.382  1.00  1.220          C  
ATOM  36548  CG  PHE A2278      -8.114  46.127  95.113  1.00  1.220          C  
ATOM  36549  CD1 PHE A2278      -8.810  45.175  94.410  1.00  1.220          C  
ATOM  36550  CD2 PHE A2278      -7.983  45.964  96.475  1.00  1.220          C  
ATOM  36551  CE1 PHE A2278      -9.355  44.087  95.013  1.00  1.220          C  
ATOM  36552  CE2 PHE A2278      -8.536  44.864  97.104  1.00  1.220          C  
ATOM  36553  CZ  PHE A2278      -9.223  43.923  96.364  1.00  1.220          C  
ATOM  36554  H   PHE A2278      -9.904  48.247  92.925  1.00  0.960          H  
ATOM  36555  HA  PHE A2278      -8.468  48.858  95.514  1.00  1.080          H  
ATOM  36556 1HB  PHE A2278      -7.417  47.017  93.349  1.00  1.460          H  
ATOM  36557 2HB  PHE A2278      -6.538  47.501  94.785  1.00  1.460          H  
ATOM  36558  HD1 PHE A2278      -8.915  45.297  93.369  1.00  1.460          H  
ATOM  36559  HD2 PHE A2278      -7.438  46.707  97.057  1.00  1.460          H  
ATOM  36560  HE1 PHE A2278      -9.892  43.352  94.417  1.00  1.460          H  
ATOM  36561  HE2 PHE A2278      -8.425  44.735  98.183  1.00  1.460          H  
ATOM  36562  HZ  PHE A2278      -9.660  43.049  96.854  1.00  1.460          H  
ATOM  36563  N   LYS A2279      -6.794  50.433  94.439  1.00  0.940          N  
ATOM  36564  CA  LYS A2279      -6.066  51.586  93.898  1.00  0.950          C  
ATOM  36565  C   LYS A2279      -4.742  51.240  93.215  1.00  0.910          C  
ATOM  36566  O   LYS A2279      -3.759  50.873  93.865  1.00  1.100          O  
ATOM  36567  CB  LYS A2279      -5.840  52.640  94.984  1.00  1.330          C  
ATOM  36568  CG  LYS A2279      -5.036  52.174  96.210  1.00  1.330          C  
ATOM  36569  CD  LYS A2279      -4.873  53.259  97.259  1.00  1.330          C  
ATOM  36570  CE  LYS A2279      -3.903  54.324  96.760  1.00  1.330          C  
ATOM  36571  NZ  LYS A2279      -3.505  55.261  97.790  1.00  1.330          N  
ATOM  36572  H   LYS A2279      -6.606  50.145  95.388  1.00  1.130          H  
ATOM  36573  HA  LYS A2279      -6.691  52.051  93.145  1.00  1.140          H  
ATOM  36574 1HB  LYS A2279      -5.322  53.477  94.525  1.00  1.590          H  
ATOM  36575 2HB  LYS A2279      -6.781  53.005  95.327  1.00  1.590          H  
ATOM  36576 1HG  LYS A2279      -5.512  51.314  96.664  1.00  1.590          H  
ATOM  36577 2HG  LYS A2279      -4.052  51.895  95.918  1.00  1.590          H  
ATOM  36578 1HD  LYS A2279      -5.838  53.717  97.473  1.00  1.590          H  
ATOM  36579 2HD  LYS A2279      -4.475  52.821  98.173  1.00  1.590          H  
ATOM  36580 1HE  LYS A2279      -3.008  53.847  96.358  1.00  1.590          H  
ATOM  36581 2HE  LYS A2279      -4.376  54.887  95.979  1.00  1.590          H  
ATOM  36582 1HZ  LYS A2279      -2.879  55.925  97.317  1.00  1.590          H  
ATOM  36583 2HZ  LYS A2279      -4.301  55.745  98.158  1.00  1.590          H  
ATOM  36584 3HZ  LYS A2279      -3.018  54.780  98.526  1.00  1.590          H  
ATOM  36585  N   GLY A2280      -4.763  51.254  91.884  1.00  0.860          N  
ATOM  36586  CA  GLY A2280      -3.629  50.854  91.081  1.00  0.790          C  
ATOM  36587  C   GLY A2280      -2.873  52.020  90.490  1.00  0.780          C  
ATOM  36588  O   GLY A2280      -3.030  53.168  90.926  1.00  0.820          O  
ATOM  36589  H   GLY A2280      -5.592  51.581  91.383  1.00  1.030          H  
ATOM  36590 1HA  GLY A2280      -2.946  50.270  91.689  1.00  0.950          H  
ATOM  36591 2HA  GLY A2280      -4.005  50.223  90.287  1.00  0.950          H  
ATOM  36592  N   PRO A2281      -2.042  51.742  89.466  1.00  0.840          N  
ATOM  36593  CA  PRO A2281      -1.180  52.663  88.743  1.00  1.000          C  
ATOM  36594  C   PRO A2281      -1.811  53.945  88.275  1.00  1.040          C  
ATOM  36595  O   PRO A2281      -1.141  54.967  88.250  1.00  1.680          O  
ATOM  36596  CB  PRO A2281      -0.726  51.816  87.558  1.00  1.500          C  
ATOM  36597  CG  PRO A2281      -0.734  50.394  88.079  1.00  1.500          C  
ATOM  36598  CD  PRO A2281      -1.928  50.328  88.985  1.00  1.500          C  
ATOM  36599  HA  PRO A2281      -0.313  52.917  89.357  1.00  1.200          H  
ATOM  36600 1HB  PRO A2281      -1.404  51.970  86.706  1.00  1.800          H  
ATOM  36601 2HB  PRO A2281       0.265  52.155  87.240  1.00  1.800          H  
ATOM  36602 1HG  PRO A2281      -0.798  49.681  87.244  1.00  1.800          H  
ATOM  36603 2HG  PRO A2281       0.204  50.172  88.600  1.00  1.800          H  
ATOM  36604 1HD  PRO A2281      -2.814  50.013  88.410  1.00  1.800          H  
ATOM  36605 2HD  PRO A2281      -1.696  49.645  89.814  1.00  1.800          H  
ATOM  36606  N   ASN A2282      -3.078  53.914  87.889  1.00  0.890          N  
ATOM  36607  CA  ASN A2282      -3.692  55.144  87.445  1.00  0.980          C  
ATOM  36608  C   ASN A2282      -5.033  55.263  88.104  1.00  0.820          C  
ATOM  36609  O   ASN A2282      -6.004  55.707  87.494  1.00  0.900          O  
ATOM  36610  CB  ASN A2282      -3.811  55.171  85.930  1.00  1.340          C  
ATOM  36611  CG  ASN A2282      -2.483  55.220  85.216  1.00  1.340          C  
ATOM  36612  OD1 ASN A2282      -1.831  56.268  85.141  1.00  1.340          O  
ATOM  36613  ND2 ASN A2282      -2.071  54.098  84.678  1.00  1.340          N  
ATOM  36614  H   ASN A2282      -3.630  53.069  87.899  1.00  1.070          H  
ATOM  36615  HA  ASN A2282      -3.089  55.990  87.768  1.00  1.180          H  
ATOM  36616 1HB  ASN A2282      -4.325  54.278  85.601  1.00  1.600          H  
ATOM  36617 2HB  ASN A2282      -4.408  56.029  85.623  1.00  1.600          H  
ATOM  36618 1HD2 ASN A2282      -1.200  54.070  84.189  1.00  1.600          H  
ATOM  36619 2HD2 ASN A2282      -2.627  53.274  84.756  1.00  1.600          H  
ATOM  36620  N   GLY A2283      -5.044  54.958  89.390  1.00  1.200          N  
ATOM  36621  CA  GLY A2283      -6.226  55.050  90.210  1.00  1.500          C  
ATOM  36622  C   GLY A2283      -6.965  53.748  90.377  1.00  1.440          C  
ATOM  36623  O   GLY A2283      -6.477  52.659  90.044  1.00  1.730          O  
ATOM  36624  H   GLY A2283      -4.189  54.572  89.809  1.00  1.440          H  
ATOM  36625 1HA  GLY A2283      -5.933  55.391  91.191  1.00  1.800          H  
ATOM  36626 2HA  GLY A2283      -6.895  55.804  89.798  1.00  1.800          H  
ATOM  36627  N   PHE A2284      -8.175  53.879  90.886  1.00  1.110          N  
ATOM  36628  CA  PHE A2284      -8.976  52.730  91.211  1.00  1.080          C  
ATOM  36629  C   PHE A2284      -9.679  52.078  90.058  1.00  0.920          C  
ATOM  36630  O   PHE A2284     -10.363  52.728  89.270  1.00  0.880          O  
ATOM  36631  CB  PHE A2284     -10.052  53.109  92.181  1.00  1.520          C  
ATOM  36632  CG  PHE A2284      -9.739  53.283  93.620  1.00  1.520          C  
ATOM  36633  CD1 PHE A2284      -9.387  54.516  94.147  1.00  1.520          C  
ATOM  36634  CD2 PHE A2284      -9.871  52.202  94.479  1.00  1.520          C  
ATOM  36635  CE1 PHE A2284      -9.161  54.651  95.505  1.00  1.520          C  
ATOM  36636  CE2 PHE A2284      -9.650  52.326  95.821  1.00  1.520          C  
ATOM  36637  CZ  PHE A2284      -9.294  53.554  96.343  1.00  1.520          C  
ATOM  36638  H   PHE A2284      -8.520  54.805  91.088  1.00  1.330          H  
ATOM  36639  HA  PHE A2284      -8.326  52.009  91.651  1.00  1.300          H  
ATOM  36640 1HB  PHE A2284     -10.374  54.045  91.842  1.00  1.830          H  
ATOM  36641 2HB  PHE A2284     -10.859  52.413  92.073  1.00  1.830          H  
ATOM  36642  HD1 PHE A2284      -9.298  55.383  93.491  1.00  1.830          H  
ATOM  36643  HD2 PHE A2284     -10.164  51.232  94.072  1.00  1.830          H  
ATOM  36644  HE1 PHE A2284      -8.886  55.622  95.919  1.00  1.830          H  
ATOM  36645  HE2 PHE A2284      -9.762  51.457  96.477  1.00  1.830          H  
ATOM  36646  HZ  PHE A2284      -9.119  53.661  97.413  1.00  1.830          H  
ATOM  36647  N   GLU A2285      -9.612  50.762  90.049  1.00  0.910          N  
ATOM  36648  CA  GLU A2285     -10.287  49.971  89.039  1.00  0.860          C  
ATOM  36649  C   GLU A2285     -10.953  48.792  89.715  1.00  0.720          C  
ATOM  36650  O   GLU A2285     -10.575  48.386  90.824  1.00  0.820          O  
ATOM  36651  CB  GLU A2285      -9.320  49.534  87.931  1.00  1.220          C  
ATOM  36652  CG  GLU A2285      -8.202  48.626  88.363  1.00  1.220          C  
ATOM  36653  CD  GLU A2285      -7.220  48.332  87.254  1.00  1.220          C  
ATOM  36654  OE1 GLU A2285      -7.621  48.378  86.114  1.00  1.220          O  
ATOM  36655  OE2 GLU A2285      -6.069  48.087  87.545  1.00  1.220          O  
ATOM  36656  H   GLU A2285      -9.034  50.315  90.768  1.00  1.090          H  
ATOM  36657  HA  GLU A2285     -11.065  50.581  88.576  1.00  1.030          H  
ATOM  36658 1HB  GLU A2285      -9.880  49.014  87.151  1.00  1.470          H  
ATOM  36659 2HB  GLU A2285      -8.874  50.418  87.476  1.00  1.470          H  
ATOM  36660 1HG  GLU A2285      -7.679  49.051  89.222  1.00  1.470          H  
ATOM  36661 2HG  GLU A2285      -8.667  47.705  88.662  1.00  1.470          H  
ATOM  36662  N   TYR A2286     -11.976  48.265  89.060  1.00  0.610          N  
ATOM  36663  CA  TYR A2286     -12.698  47.131  89.601  1.00  0.630          C  
ATOM  36664  C   TYR A2286     -12.308  45.822  88.963  1.00  0.620          C  
ATOM  36665  O   TYR A2286     -12.383  45.656  87.737  1.00  0.620          O  
ATOM  36666  CB  TYR A2286     -14.200  47.368  89.484  1.00  0.870          C  
ATOM  36667  CG  TYR A2286     -15.071  46.226  89.974  1.00  0.870          C  
ATOM  36668  CD1 TYR A2286     -15.058  45.871  91.298  1.00  0.870          C  
ATOM  36669  CD2 TYR A2286     -15.920  45.579  89.102  1.00  0.870          C  
ATOM  36670  CE1 TYR A2286     -15.869  44.881  91.762  1.00  0.870          C  
ATOM  36671  CE2 TYR A2286     -16.746  44.585  89.558  1.00  0.870          C  
ATOM  36672  CZ  TYR A2286     -16.719  44.237  90.893  1.00  0.870          C  
ATOM  36673  OH  TYR A2286     -17.548  43.258  91.367  1.00  0.870          O  
ATOM  36674  H   TYR A2286     -12.239  48.649  88.159  1.00  0.730          H  
ATOM  36675  HA  TYR A2286     -12.455  47.047  90.659  1.00  0.760          H  
ATOM  36676 1HB  TYR A2286     -14.460  48.250  90.052  1.00  1.050          H  
ATOM  36677 2HB  TYR A2286     -14.455  47.564  88.443  1.00  1.050          H  
ATOM  36678  HD1 TYR A2286     -14.403  46.374  91.972  1.00  1.050          H  
ATOM  36679  HD2 TYR A2286     -15.940  45.865  88.070  1.00  1.050          H  
ATOM  36680  HE1 TYR A2286     -15.848  44.610  92.815  1.00  1.050          H  
ATOM  36681  HE2 TYR A2286     -17.425  44.078  88.868  1.00  1.050          H  
ATOM  36682  HH  TYR A2286     -18.111  42.947  90.657  1.00  1.050          H  
ATOM  36683  N   PHE A2287     -11.915  44.901  89.834  1.00  0.660          N  
ATOM  36684  CA  PHE A2287     -11.513  43.552  89.492  1.00  0.680          C  
ATOM  36685  C   PHE A2287     -12.764  42.722  89.669  1.00  0.720          C  
ATOM  36686  O   PHE A2287     -13.264  42.509  90.780  1.00  0.920          O  
ATOM  36687  CB  PHE A2287     -10.343  43.135  90.366  1.00  0.940          C  
ATOM  36688  CG  PHE A2287      -9.125  43.958  90.058  1.00  0.940          C  
ATOM  36689  CD1 PHE A2287      -8.905  45.131  90.713  1.00  0.940          C  
ATOM  36690  CD2 PHE A2287      -8.217  43.583  89.105  1.00  0.940          C  
ATOM  36691  CE1 PHE A2287      -7.816  45.882  90.433  1.00  0.940          C  
ATOM  36692  CE2 PHE A2287      -7.141  44.331  88.830  1.00  0.940          C  
ATOM  36693  CZ  PHE A2287      -6.935  45.459  89.471  1.00  0.940          C  
ATOM  36694  H   PHE A2287     -11.909  45.172  90.820  1.00  0.790          H  
ATOM  36695  HA  PHE A2287     -11.210  43.506  88.452  1.00  0.820          H  
ATOM  36696 1HB  PHE A2287     -10.596  43.276  91.418  1.00  1.130          H  
ATOM  36697 2HB  PHE A2287     -10.105  42.089  90.216  1.00  1.130          H  
ATOM  36698  HD1 PHE A2287      -9.627  45.467  91.450  1.00  1.130          H  
ATOM  36699  HD2 PHE A2287      -8.361  42.695  88.555  1.00  1.130          H  
ATOM  36700  HE1 PHE A2287      -7.660  46.826  90.954  1.00  1.130          H  
ATOM  36701  HE2 PHE A2287      -6.443  44.027  88.070  1.00  1.130          H  
ATOM  36702  HZ  PHE A2287      -6.075  46.033  89.200  1.00  1.130          H  
ATOM  36703  N   ALA A2288     -13.355  42.384  88.548  1.00  0.760          N  
ATOM  36704  CA  ALA A2288     -14.664  41.778  88.519  1.00  0.850          C  
ATOM  36705  C   ALA A2288     -14.647  40.270  88.777  1.00  0.930          C  
ATOM  36706  O   ALA A2288     -13.629  39.633  88.551  1.00  0.940          O  
ATOM  36707  CB  ALA A2288     -15.285  42.068  87.172  1.00  1.150          C  
ATOM  36708  H   ALA A2288     -12.847  42.535  87.668  1.00  0.910          H  
ATOM  36709  HA  ALA A2288     -15.247  42.270  89.275  1.00  1.020          H  
ATOM  36710 1HB  ALA A2288     -16.284  41.674  87.149  1.00  1.380          H  
ATOM  36711 2HB  ALA A2288     -15.301  43.141  87.037  1.00  1.380          H  
ATOM  36712 3HB  ALA A2288     -14.685  41.611  86.389  1.00  1.380          H  
ATOM  36713  N   PRO A2289     -15.727  39.693  89.335  1.00  0.990          N  
ATOM  36714  CA  PRO A2289     -16.018  38.267  89.391  1.00  1.070          C  
ATOM  36715  C   PRO A2289     -16.168  37.745  87.969  1.00  1.070          C  
ATOM  36716  O   PRO A2289     -16.560  38.509  87.074  1.00  1.040          O  
ATOM  36717  CB  PRO A2289     -17.345  38.209  90.153  1.00  1.600          C  
ATOM  36718  CG  PRO A2289     -17.380  39.478  90.962  1.00  1.600          C  
ATOM  36719  CD  PRO A2289     -16.668  40.510  90.119  1.00  1.600          C  
ATOM  36720  HA  PRO A2289     -15.223  37.742  89.920  1.00  1.280          H  
ATOM  36721 1HB  PRO A2289     -18.186  38.120  89.443  1.00  1.930          H  
ATOM  36722 2HB  PRO A2289     -17.366  37.308  90.785  1.00  1.930          H  
ATOM  36723 1HG  PRO A2289     -18.424  39.760  91.173  1.00  1.930          H  
ATOM  36724 2HG  PRO A2289     -16.890  39.326  91.936  1.00  1.930          H  
ATOM  36725 1HD  PRO A2289     -17.366  41.054  89.466  1.00  1.930          H  
ATOM  36726 2HD  PRO A2289     -16.134  41.164  90.825  1.00  1.930          H  
ATOM  36727  N   ALA A2290     -15.885  36.461  87.761  1.00  1.120          N  
ATOM  36728  CA  ALA A2290     -15.990  35.912  86.417  1.00  1.120          C  
ATOM  36729  C   ALA A2290     -17.377  36.093  85.855  1.00  1.170          C  
ATOM  36730  O   ALA A2290     -18.382  35.977  86.561  1.00  1.240          O  
ATOM  36731  CB  ALA A2290     -15.659  34.434  86.385  1.00  1.570          C  
ATOM  36732  H   ALA A2290     -15.584  35.871  88.526  1.00  1.340          H  
ATOM  36733  HA  ALA A2290     -15.290  36.448  85.780  1.00  1.340          H  
ATOM  36734 1HB  ALA A2290     -15.736  34.083  85.354  1.00  1.880          H  
ATOM  36735 2HB  ALA A2290     -14.669  34.264  86.739  1.00  1.880          H  
ATOM  36736 3HB  ALA A2290     -16.365  33.891  87.008  1.00  1.880          H  
ATOM  36737  N   ASN A2291     -17.400  36.364  84.559  1.00  1.150          N  
ATOM  36738  CA  ASN A2291     -18.588  36.543  83.745  1.00  1.190          C  
ATOM  36739  C   ASN A2291     -19.470  37.743  84.119  1.00  1.210          C  
ATOM  36740  O   ASN A2291     -20.587  37.854  83.612  1.00  1.300          O  
ATOM  36741  CB  ASN A2291     -19.408  35.268  83.757  1.00  1.650          C  
ATOM  36742  CG  ASN A2291     -18.621  34.099  83.245  1.00  1.650          C  
ATOM  36743  OD1 ASN A2291     -17.874  34.210  82.266  1.00  1.650          O  
ATOM  36744  ND2 ASN A2291     -18.769  32.972  83.896  1.00  1.650          N  
ATOM  36745  H   ASN A2291     -16.489  36.416  84.087  1.00  1.380          H  
ATOM  36746  HA  ASN A2291     -18.252  36.719  82.724  1.00  1.430          H  
ATOM  36747 1HB  ASN A2291     -19.771  35.050  84.758  1.00  1.980          H  
ATOM  36748 2HB  ASN A2291     -20.281  35.398  83.120  1.00  1.980          H  
ATOM  36749 1HD2 ASN A2291     -18.271  32.155  83.606  1.00  1.980          H  
ATOM  36750 2HD2 ASN A2291     -19.382  32.929  84.686  1.00  1.980          H  
ATOM  36751  N   THR A2292     -18.956  38.690  84.914  1.00  1.140          N  
ATOM  36752  CA  THR A2292     -19.691  39.920  85.233  1.00  1.150          C  
ATOM  36753  C   THR A2292     -20.026  40.674  83.958  1.00  1.060          C  
ATOM  36754  O   THR A2292     -21.112  41.246  83.821  1.00  1.180          O  
ATOM  36755  CB  THR A2292     -18.879  40.851  86.160  1.00  1.610          C  
ATOM  36756  OG1 THR A2292     -18.645  40.199  87.405  1.00  1.610          O  
ATOM  36757  CG2 THR A2292     -19.612  42.167  86.422  1.00  1.610          C  
ATOM  36758  H   THR A2292     -18.053  38.531  85.369  1.00  1.370          H  
ATOM  36759  HA  THR A2292     -20.622  39.652  85.730  1.00  1.380          H  
ATOM  36760  HB  THR A2292     -17.923  41.065  85.687  1.00  1.930          H  
ATOM  36761  HG1 THR A2292     -17.937  39.534  87.279  1.00  1.930          H  
ATOM  36762 1HG2 THR A2292     -19.005  42.789  87.077  1.00  1.930          H  
ATOM  36763 2HG2 THR A2292     -19.783  42.701  85.489  1.00  1.930          H  
ATOM  36764 3HG2 THR A2292     -20.567  41.960  86.899  1.00  1.930          H  
ATOM  36765  N   TYR A2293     -19.053  40.723  83.049  1.00  0.960          N  
ATOM  36766  CA  TYR A2293     -19.197  41.405  81.775  1.00  0.960          C  
ATOM  36767  C   TYR A2293     -18.296  40.785  80.677  1.00  1.020          C  
ATOM  36768  O   TYR A2293     -17.124  40.480  80.908  1.00  1.620          O  
ATOM  36769  CB  TYR A2293     -18.887  42.874  81.999  1.00  1.340          C  
ATOM  36770  CG  TYR A2293     -19.020  43.758  80.817  1.00  1.340          C  
ATOM  36771  CD1 TYR A2293     -20.267  44.197  80.435  1.00  1.340          C  
ATOM  36772  CD2 TYR A2293     -17.903  44.159  80.128  1.00  1.340          C  
ATOM  36773  CE1 TYR A2293     -20.397  45.034  79.355  1.00  1.340          C  
ATOM  36774  CE2 TYR A2293     -18.025  45.001  79.057  1.00  1.340          C  
ATOM  36775  CZ  TYR A2293     -19.269  45.439  78.665  1.00  1.340          C  
ATOM  36776  OH  TYR A2293     -19.397  46.283  77.584  1.00  1.340          O  
ATOM  36777  H   TYR A2293     -18.185  40.237  83.266  1.00  1.150          H  
ATOM  36778  HA  TYR A2293     -20.232  41.306  81.449  1.00  1.150          H  
ATOM  36779 1HB  TYR A2293     -19.558  43.246  82.765  1.00  1.610          H  
ATOM  36780 2HB  TYR A2293     -17.888  42.964  82.387  1.00  1.610          H  
ATOM  36781  HD1 TYR A2293     -21.150  43.879  80.989  1.00  1.610          H  
ATOM  36782  HD2 TYR A2293     -16.923  43.811  80.429  1.00  1.610          H  
ATOM  36783  HE1 TYR A2293     -21.383  45.381  79.049  1.00  1.610          H  
ATOM  36784  HE2 TYR A2293     -17.138  45.320  78.511  1.00  1.610          H  
ATOM  36785  HH  TYR A2293     -20.325  46.493  77.450  1.00  1.610          H  
ATOM  36786  N   ASN A2294     -18.874  40.509  79.504  1.00  1.350          N  
ATOM  36787  CA  ASN A2294     -18.169  39.978  78.302  1.00  1.410          C  
ATOM  36788  C   ASN A2294     -17.249  38.766  78.535  1.00  1.450          C  
ATOM  36789  O   ASN A2294     -16.168  38.671  77.948  1.00  2.320          O  
ATOM  36790  CB  ASN A2294     -17.412  41.079  77.597  1.00  1.950          C  
ATOM  36791  CG  ASN A2294     -18.332  42.115  77.041  1.00  1.950          C  
ATOM  36792  OD1 ASN A2294     -19.566  41.984  77.108  1.00  1.950          O  
ATOM  36793  ND2 ASN A2294     -17.763  43.129  76.448  1.00  1.950          N  
ATOM  36794  H   ASN A2294     -19.854  40.744  79.400  1.00  1.620          H  
ATOM  36795  HA  ASN A2294     -18.937  39.634  77.608  1.00  1.690          H  
ATOM  36796 1HB  ASN A2294     -16.720  41.554  78.296  1.00  2.340          H  
ATOM  36797 2HB  ASN A2294     -16.823  40.660  76.783  1.00  2.340          H  
ATOM  36798 1HD2 ASN A2294     -18.325  43.845  76.032  1.00  2.340          H  
ATOM  36799 2HD2 ASN A2294     -16.766  43.186  76.403  1.00  2.340          H  
ATOM  36800  N   ASN A2295     -17.704  37.825  79.350  1.00  0.960          N  
ATOM  36801  CA  ASN A2295     -16.954  36.618  79.694  1.00  1.010          C  
ATOM  36802  C   ASN A2295     -15.560  36.868  80.306  1.00  0.960          C  
ATOM  36803  O   ASN A2295     -14.606  36.145  80.005  1.00  1.010          O  
ATOM  36804  CB  ASN A2295     -16.842  35.714  78.482  1.00  1.390          C  
ATOM  36805  CG  ASN A2295     -18.187  35.276  77.985  1.00  1.390          C  
ATOM  36806  OD1 ASN A2295     -19.109  35.002  78.767  1.00  1.390          O  
ATOM  36807  ND2 ASN A2295     -18.324  35.204  76.686  1.00  1.390          N  
ATOM  36808  H   ASN A2295     -18.615  37.956  79.768  1.00  1.150          H  
ATOM  36809  HA  ASN A2295     -17.526  36.080  80.450  1.00  1.210          H  
ATOM  36810 1HB  ASN A2295     -16.306  36.212  77.678  1.00  1.670          H  
ATOM  36811 2HB  ASN A2295     -16.269  34.827  78.750  1.00  1.670          H  
ATOM  36812 1HD2 ASN A2295     -19.196  34.918  76.289  1.00  1.670          H  
ATOM  36813 2HD2 ASN A2295     -17.554  35.435  76.090  1.00  1.670          H  
ATOM  36814  N   ASN A2296     -15.454  37.858  81.200  1.00  0.970          N  
ATOM  36815  CA  ASN A2296     -14.209  38.147  81.912  1.00  0.950          C  
ATOM  36816  C   ASN A2296     -13.818  37.053  82.897  1.00  0.920          C  
ATOM  36817  O   ASN A2296     -14.677  36.338  83.430  1.00  1.000          O  
ATOM  36818  CB  ASN A2296     -14.329  39.427  82.693  1.00  1.340          C  
ATOM  36819  CG  ASN A2296     -15.343  39.347  83.790  1.00  1.340          C  
ATOM  36820  OD1 ASN A2296     -16.558  39.376  83.532  1.00  1.340          O  
ATOM  36821  ND2 ASN A2296     -14.892  39.221  85.008  1.00  1.340          N  
ATOM  36822  H   ASN A2296     -16.247  38.487  81.351  1.00  1.160          H  
ATOM  36823  HA  ASN A2296     -13.402  38.240  81.183  1.00  1.140          H  
ATOM  36824 1HB  ASN A2296     -13.367  39.664  83.140  1.00  1.610          H  
ATOM  36825 2HB  ASN A2296     -14.613  40.226  82.014  1.00  1.610          H  
ATOM  36826 1HD2 ASN A2296     -15.542  39.143  85.783  1.00  1.610          H  
ATOM  36827 2HD2 ASN A2296     -13.899  39.177  85.198  1.00  1.610          H  
ATOM  36828  N   LEU A2297     -12.521  36.977  83.202  1.00  0.850          N  
ATOM  36829  CA  LEU A2297     -12.033  36.037  84.201  1.00  0.870          C  
ATOM  36830  C   LEU A2297     -12.173  36.608  85.596  1.00  0.870          C  
ATOM  36831  O   LEU A2297     -12.178  37.830  85.785  1.00  0.830          O  
ATOM  36832  CB  LEU A2297     -10.562  35.670  83.963  1.00  1.210          C  
ATOM  36833  CG  LEU A2297     -10.208  34.972  82.625  1.00  1.210          C  
ATOM  36834  CD1 LEU A2297      -8.711  34.754  82.584  1.00  1.210          C  
ATOM  36835  CD2 LEU A2297     -10.945  33.633  82.492  1.00  1.210          C  
ATOM  36836  H   LEU A2297     -11.862  37.599  82.721  1.00  1.020          H  
ATOM  36837  HA  LEU A2297     -12.643  35.139  84.159  1.00  1.040          H  
ATOM  36838 1HB  LEU A2297      -9.980  36.590  84.005  1.00  1.450          H  
ATOM  36839 2HB  LEU A2297     -10.230  35.030  84.780  1.00  1.450          H  
ATOM  36840  HG  LEU A2297     -10.484  35.623  81.793  1.00  1.450          H  
ATOM  36841 1HD1 LEU A2297      -8.436  34.285  81.640  1.00  1.450          H  
ATOM  36842 2HD1 LEU A2297      -8.217  35.693  82.670  1.00  1.450          H  
ATOM  36843 3HD1 LEU A2297      -8.409  34.111  83.409  1.00  1.450          H  
ATOM  36844 1HD2 LEU A2297     -10.669  33.165  81.546  1.00  1.450          H  
ATOM  36845 2HD2 LEU A2297     -10.668  32.975  83.315  1.00  1.450          H  
ATOM  36846 3HD2 LEU A2297     -12.021  33.791  82.500  1.00  1.450          H  
ATOM  36847  N   GLU A2298     -12.325  35.726  86.574  1.00  0.930          N  
ATOM  36848  CA  GLU A2298     -12.421  36.187  87.941  1.00  0.940          C  
ATOM  36849  C   GLU A2298     -11.180  36.937  88.341  1.00  0.870          C  
ATOM  36850  O   GLU A2298     -10.065  36.443  88.187  1.00  0.840          O  
ATOM  36851  CB  GLU A2298     -12.638  35.018  88.906  1.00  1.310          C  
ATOM  36852  CG  GLU A2298     -12.860  35.427  90.347  1.00  1.310          C  
ATOM  36853  CD  GLU A2298     -13.151  34.273  91.237  1.00  1.310          C  
ATOM  36854  OE1 GLU A2298     -13.139  33.163  90.765  1.00  1.310          O  
ATOM  36855  OE2 GLU A2298     -13.402  34.497  92.391  1.00  1.310          O  
ATOM  36856  H   GLU A2298     -12.338  34.736  86.367  1.00  1.120          H  
ATOM  36857  HA  GLU A2298     -13.255  36.881  88.020  1.00  1.130          H  
ATOM  36858 1HB  GLU A2298     -13.492  34.437  88.607  1.00  1.570          H  
ATOM  36859 2HB  GLU A2298     -11.770  34.362  88.877  1.00  1.570          H  
ATOM  36860 1HG  GLU A2298     -11.968  35.931  90.719  1.00  1.570          H  
ATOM  36861 2HG  GLU A2298     -13.680  36.126  90.393  1.00  1.570          H  
ATOM  36862  N   GLY A2299     -11.388  38.108  88.910  1.00  0.840          N  
ATOM  36863  CA  GLY A2299     -10.319  38.949  89.404  1.00  0.780          C  
ATOM  36864  C   GLY A2299      -9.739  39.849  88.330  1.00  0.710          C  
ATOM  36865  O   GLY A2299      -8.777  40.555  88.602  1.00  0.680          O  
ATOM  36866  H   GLY A2299     -12.339  38.472  88.925  1.00  1.010          H  
ATOM  36867 1HA  GLY A2299     -10.695  39.560  90.223  1.00  0.940          H  
ATOM  36868 2HA  GLY A2299      -9.534  38.320  89.817  1.00  0.940          H  
ATOM  36869  N   GLN A2300     -10.298  39.813  87.118  1.00  0.700          N  
ATOM  36870  CA  GLN A2300      -9.828  40.629  86.005  1.00  0.650          C  
ATOM  36871  C   GLN A2300     -10.396  42.047  86.036  1.00  0.630          C  
ATOM  36872  O   GLN A2300     -11.610  42.238  86.185  1.00  0.670          O  
ATOM  36873  CB  GLN A2300     -10.254  39.978  84.685  1.00  0.930          C  
ATOM  36874  CG  GLN A2300      -9.772  40.679  83.459  1.00  0.930          C  
ATOM  36875  CD  GLN A2300     -10.202  40.040  82.163  1.00  0.930          C  
ATOM  36876  OE1 GLN A2300     -10.771  38.930  82.067  1.00  0.930          O  
ATOM  36877  NE2 GLN A2300      -9.936  40.780  81.098  1.00  0.930          N  
ATOM  36878  H   GLN A2300     -11.069  39.162  86.932  1.00  0.840          H  
ATOM  36879  HA  GLN A2300      -8.739  40.691  86.050  1.00  0.780          H  
ATOM  36880 1HB  GLN A2300      -9.890  38.956  84.658  1.00  1.120          H  
ATOM  36881 2HB  GLN A2300     -11.341  39.941  84.642  1.00  1.120          H  
ATOM  36882 1HG  GLN A2300     -10.164  41.687  83.450  1.00  1.120          H  
ATOM  36883 2HG  GLN A2300      -8.683  40.709  83.484  1.00  1.120          H  
ATOM  36884 1HE2 GLN A2300     -10.184  40.459  80.184  1.00  1.120          H  
ATOM  36885 2HE2 GLN A2300      -9.477  41.666  81.209  1.00  1.120          H  
ATOM  36886  N   ALA A2301      -9.532  43.044  85.843  1.00  0.600          N  
ATOM  36887  CA  ALA A2301      -9.998  44.418  85.732  1.00  0.570          C  
ATOM  36888  C   ALA A2301     -10.810  44.566  84.456  1.00  0.630          C  
ATOM  36889  O   ALA A2301     -10.339  44.231  83.365  1.00  0.740          O  
ATOM  36890  CB  ALA A2301      -8.847  45.397  85.721  1.00  0.810          C  
ATOM  36891  H   ALA A2301      -8.535  42.839  85.784  1.00  0.720          H  
ATOM  36892  HA  ALA A2301     -10.630  44.635  86.575  1.00  0.680          H  
ATOM  36893 1HB  ALA A2301      -9.238  46.411  85.646  1.00  0.970          H  
ATOM  36894 2HB  ALA A2301      -8.280  45.311  86.621  1.00  0.970          H  
ATOM  36895 3HB  ALA A2301      -8.213  45.194  84.876  1.00  0.970          H  
ATOM  36896  N   ILE A2302     -11.987  45.153  84.575  1.00  0.650          N  
ATOM  36897  CA  ILE A2302     -12.872  45.353  83.425  1.00  0.790          C  
ATOM  36898  C   ILE A2302     -13.320  46.784  83.258  1.00  0.750          C  
ATOM  36899  O   ILE A2302     -13.535  47.496  84.231  1.00  0.830          O  
ATOM  36900  CB  ILE A2302     -14.071  44.376  83.464  1.00  1.050          C  
ATOM  36901  CG1 ILE A2302     -13.583  42.904  83.369  1.00  1.050          C  
ATOM  36902  CG2 ILE A2302     -15.133  44.697  82.404  1.00  1.050          C  
ATOM  36903  CD1 ILE A2302     -12.897  42.508  82.048  1.00  1.050          C  
ATOM  36904  H   ILE A2302     -12.281  45.420  85.524  1.00  0.780          H  
ATOM  36905  HA  ILE A2302     -12.304  45.129  82.531  1.00  0.950          H  
ATOM  36906  HB  ILE A2302     -14.518  44.448  84.431  1.00  1.260          H  
ATOM  36907 1HG1 ILE A2302     -12.892  42.718  84.172  1.00  1.260          H  
ATOM  36908 2HG1 ILE A2302     -14.445  42.259  83.512  1.00  1.260          H  
ATOM  36909 1HG2 ILE A2302     -15.935  43.996  82.523  1.00  1.260          H  
ATOM  36910 2HG2 ILE A2302     -15.532  45.702  82.537  1.00  1.260          H  
ATOM  36911 3HG2 ILE A2302     -14.724  44.614  81.406  1.00  1.260          H  
ATOM  36912 1HD1 ILE A2302     -12.603  41.489  82.094  1.00  1.260          H  
ATOM  36913 2HD1 ILE A2302     -13.578  42.637  81.214  1.00  1.260          H  
ATOM  36914 3HD1 ILE A2302     -12.011  43.095  81.877  1.00  1.260          H  
ATOM  36915  N   VAL A2303     -13.405  47.228  82.013  1.00  0.800          N  
ATOM  36916  CA  VAL A2303     -13.850  48.584  81.765  1.00  0.830          C  
ATOM  36917  C   VAL A2303     -15.361  48.700  81.821  1.00  0.770          C  
ATOM  36918  O   VAL A2303     -16.072  48.001  81.104  1.00  0.870          O  
ATOM  36919  CB  VAL A2303     -13.369  49.074  80.383  1.00  1.150          C  
ATOM  36920  CG1 VAL A2303     -13.926  50.519  80.085  1.00  1.150          C  
ATOM  36921  CG2 VAL A2303     -11.841  49.033  80.349  1.00  1.150          C  
ATOM  36922  H   VAL A2303     -13.196  46.604  81.248  1.00  0.960          H  
ATOM  36923  HA  VAL A2303     -13.425  49.230  82.533  1.00  1.000          H  
ATOM  36924  HB  VAL A2303     -13.761  48.415  79.610  1.00  1.380          H  
ATOM  36925 1HG1 VAL A2303     -13.585  50.842  79.102  1.00  1.380          H  
ATOM  36926 2HG1 VAL A2303     -15.012  50.513  80.091  1.00  1.380          H  
ATOM  36927 3HG1 VAL A2303     -13.579  51.217  80.826  1.00  1.380          H  
ATOM  36928 1HG2 VAL A2303     -11.490  49.362  79.373  1.00  1.380          H  
ATOM  36929 2HG2 VAL A2303     -11.438  49.678  81.111  1.00  1.380          H  
ATOM  36930 3HG2 VAL A2303     -11.497  48.018  80.532  1.00  1.380          H  
ATOM  36931  N   TYR A2304     -15.841  49.611  82.652  1.00  0.810          N  
ATOM  36932  CA  TYR A2304     -17.268  49.862  82.769  1.00  0.920          C  
ATOM  36933  C   TYR A2304     -17.603  51.335  82.550  1.00  1.010          C  
ATOM  36934  O   TYR A2304     -17.447  52.126  83.467  1.00  1.390          O  
ATOM  36935  CB  TYR A2304     -17.786  49.431  84.126  1.00  1.240          C  
ATOM  36936  CG  TYR A2304     -17.630  47.973  84.433  1.00  1.240          C  
ATOM  36937  CD1 TYR A2304     -16.515  47.534  85.105  1.00  1.240          C  
ATOM  36938  CD2 TYR A2304     -18.612  47.070  84.052  1.00  1.240          C  
ATOM  36939  CE1 TYR A2304     -16.377  46.213  85.399  1.00  1.240          C  
ATOM  36940  CE2 TYR A2304     -18.470  45.738  84.352  1.00  1.240          C  
ATOM  36941  CZ  TYR A2304     -17.356  45.311  85.022  1.00  1.240          C  
ATOM  36942  OH  TYR A2304     -17.200  43.995  85.330  1.00  1.240          O  
ATOM  36943  H   TYR A2304     -15.188  50.122  83.226  1.00  0.970          H  
ATOM  36944  HA  TYR A2304     -17.787  49.289  82.000  1.00  1.100          H  
ATOM  36945 1HB  TYR A2304     -17.280  50.001  84.903  1.00  1.490          H  
ATOM  36946 2HB  TYR A2304     -18.841  49.672  84.179  1.00  1.490          H  
ATOM  36947  HD1 TYR A2304     -15.738  48.239  85.405  1.00  1.490          H  
ATOM  36948  HD2 TYR A2304     -19.497  47.417  83.521  1.00  1.490          H  
ATOM  36949  HE1 TYR A2304     -15.489  45.877  85.929  1.00  1.490          H  
ATOM  36950  HE2 TYR A2304     -19.238  45.033  84.062  1.00  1.490          H  
ATOM  36951  HH  TYR A2304     -16.334  43.866  85.713  1.00  1.490          H  
ATOM  36952  N   GLN A2305     -18.085  51.688  81.354  1.00  0.980          N  
ATOM  36953  CA  GLN A2305     -18.388  53.082  80.934  1.00  1.150          C  
ATOM  36954  C   GLN A2305     -19.745  53.565  81.483  1.00  1.270          C  
ATOM  36955  O   GLN A2305     -20.439  52.777  82.095  1.00  1.250          O  
ATOM  36956  CB  GLN A2305     -18.348  53.193  79.418  1.00  1.540          C  
ATOM  36957  CG  GLN A2305     -16.979  52.913  78.867  1.00  1.540          C  
ATOM  36958  CD  GLN A2305     -16.878  53.110  77.395  1.00  1.540          C  
ATOM  36959  OE1 GLN A2305     -17.560  52.458  76.594  1.00  1.540          O  
ATOM  36960  NE2 GLN A2305     -16.018  54.038  77.019  1.00  1.540          N  
ATOM  36961  H   GLN A2305     -18.220  50.947  80.677  1.00  1.180          H  
ATOM  36962  HA  GLN A2305     -17.626  53.734  81.326  1.00  1.380          H  
ATOM  36963 1HB  GLN A2305     -19.060  52.498  78.975  1.00  1.850          H  
ATOM  36964 2HB  GLN A2305     -18.636  54.202  79.122  1.00  1.850          H  
ATOM  36965 1HG  GLN A2305     -16.265  53.566  79.356  1.00  1.850          H  
ATOM  36966 2HG  GLN A2305     -16.730  51.879  79.077  1.00  1.850          H  
ATOM  36967 1HE2 GLN A2305     -15.886  54.240  76.047  1.00  1.850          H  
ATOM  36968 2HE2 GLN A2305     -15.490  54.553  77.736  1.00  1.850          H  
ATOM  36969  N   ASN A2306     -20.179  54.815  81.215  1.00  1.450          N  
ATOM  36970  CA  ASN A2306     -21.107  55.962  81.368  1.00  1.710          C  
ATOM  36971  C   ASN A2306     -22.597  55.616  81.616  1.00  1.750          C  
ATOM  36972  O   ASN A2306     -23.260  54.941  80.821  1.00  1.860          O  
ATOM  36973  CB  ASN A2306     -20.989  56.883  80.161  1.00  2.290          C  
ATOM  36974  CG  ASN A2306     -21.808  58.179  80.289  1.00  2.290          C  
ATOM  36975  OD1 ASN A2306     -23.047  58.151  80.338  1.00  2.290          O  
ATOM  36976  ND2 ASN A2306     -21.135  59.305  80.325  1.00  2.290          N  
ATOM  36977  H   ASN A2306     -20.922  54.423  81.778  1.00  1.740          H  
ATOM  36978  HA  ASN A2306     -20.771  56.520  82.237  1.00  2.050          H  
ATOM  36979 1HB  ASN A2306     -19.941  57.150  80.027  1.00  2.750          H  
ATOM  36980 2HB  ASN A2306     -21.307  56.350  79.268  1.00  2.750          H  
ATOM  36981 1HD2 ASN A2306     -21.622  60.177  80.402  1.00  2.750          H  
ATOM  36982 2HD2 ASN A2306     -20.138  59.296  80.271  1.00  2.750          H  
ATOM  36983  N   LYS A2307     -23.082  56.074  82.783  1.00  1.810          N  
ATOM  36984  CA  LYS A2307     -24.462  55.859  83.248  1.00  2.050          C  
ATOM  36985  C   LYS A2307     -24.754  56.677  84.509  1.00  2.340          C  
ATOM  36986  O   LYS A2307     -23.857  57.309  85.075  1.00  2.380          O  
ATOM  36987  CB  LYS A2307     -24.745  54.373  83.534  1.00  2.770          C  
ATOM  36988  CG  LYS A2307     -23.977  53.779  84.721  1.00  2.770          C  
ATOM  36989  CD  LYS A2307     -24.252  52.293  84.919  1.00  2.770          C  
ATOM  36990  CE  LYS A2307     -23.449  51.432  83.942  1.00  2.770          C  
ATOM  36991  NZ  LYS A2307     -23.615  49.975  84.216  1.00  2.770          N  
ATOM  36992  H   LYS A2307     -22.451  56.658  83.345  1.00  2.170          H  
ATOM  36993  HA  LYS A2307     -25.144  56.198  82.466  1.00  2.460          H  
ATOM  36994 1HB  LYS A2307     -25.807  54.245  83.742  1.00  3.330          H  
ATOM  36995 2HB  LYS A2307     -24.524  53.787  82.649  1.00  3.330          H  
ATOM  36996 1HG  LYS A2307     -22.906  53.941  84.597  1.00  3.330          H  
ATOM  36997 2HG  LYS A2307     -24.304  54.272  85.619  1.00  3.330          H  
ATOM  36998 1HD  LYS A2307     -23.970  52.017  85.939  1.00  3.330          H  
ATOM  36999 2HD  LYS A2307     -25.313  52.096  84.787  1.00  3.330          H  
ATOM  37000 1HE  LYS A2307     -23.767  51.629  82.922  1.00  3.330          H  
ATOM  37001 2HE  LYS A2307     -22.393  51.692  84.033  1.00  3.330          H  
ATOM  37002 1HZ  LYS A2307     -23.057  49.451  83.555  1.00  3.330          H  
ATOM  37003 2HZ  LYS A2307     -23.317  49.751  85.159  1.00  3.330          H  
ATOM  37004 3HZ  LYS A2307     -24.584  49.721  84.111  1.00  3.330          H  
ATOM  37005  N   PHE A2308     -26.002  56.645  84.967  1.00  2.630          N  
ATOM  37006  CA  PHE A2308     -26.308  57.210  86.277  1.00  2.960          C  
ATOM  37007  C   PHE A2308     -27.385  56.355  86.924  1.00  3.260          C  
ATOM  37008  O   PHE A2308     -28.238  55.777  86.240  1.00  3.440          O  
ATOM  37009  CB  PHE A2308     -26.735  58.673  86.174  1.00  4.010          C  
ATOM  37010  CG  PHE A2308     -27.965  58.890  85.390  1.00  4.010          C  
ATOM  37011  CD1 PHE A2308     -29.201  58.932  86.014  1.00  4.010          C  
ATOM  37012  CD2 PHE A2308     -27.899  59.042  84.016  1.00  4.010          C  
ATOM  37013  CE1 PHE A2308     -30.350  59.123  85.276  1.00  4.010          C  
ATOM  37014  CE2 PHE A2308     -29.040  59.232  83.278  1.00  4.010          C  
ATOM  37015  CZ  PHE A2308     -30.270  59.272  83.908  1.00  4.010          C  
ATOM  37016  H   PHE A2308     -26.733  56.177  84.446  1.00  3.160          H  
ATOM  37017  HA  PHE A2308     -25.420  57.161  86.908  1.00  3.550          H  
ATOM  37018 1HB  PHE A2308     -26.891  59.069  87.180  1.00  4.810          H  
ATOM  37019 2HB  PHE A2308     -25.933  59.251  85.721  1.00  4.810          H  
ATOM  37020  HD1 PHE A2308     -29.259  58.807  87.096  1.00  4.810          H  
ATOM  37021  HD2 PHE A2308     -26.926  59.008  83.521  1.00  4.810          H  
ATOM  37022  HE1 PHE A2308     -31.320  59.153  85.774  1.00  4.810          H  
ATOM  37023  HE2 PHE A2308     -28.977  59.350  82.197  1.00  4.810          H  
ATOM  37024  HZ  PHE A2308     -31.175  59.423  83.321  1.00  4.810          H  
ATOM  37025  N   LEU A2309     -27.339  56.286  88.249  1.00  3.410          N  
ATOM  37026  CA  LEU A2309     -28.279  55.479  89.009  1.00  3.840          C  
ATOM  37027  C   LEU A2309     -28.937  56.242  90.137  1.00  4.280          C  
ATOM  37028  O   LEU A2309     -28.330  57.133  90.738  1.00  4.240          O  
ATOM  37029  CB  LEU A2309     -27.545  54.289  89.651  1.00  5.200          C  
ATOM  37030  CG  LEU A2309     -26.776  53.320  88.725  1.00  5.200          C  
ATOM  37031  CD1 LEU A2309     -25.950  52.392  89.608  1.00  5.200          C  
ATOM  37032  CD2 LEU A2309     -27.723  52.536  87.848  1.00  5.200          C  
ATOM  37033  H   LEU A2309     -26.612  56.818  88.735  1.00  4.090          H  
ATOM  37034  HA  LEU A2309     -29.061  55.127  88.339  1.00  4.610          H  
ATOM  37035 1HB  LEU A2309     -26.847  54.670  90.372  1.00  6.240          H  
ATOM  37036 2HB  LEU A2309     -28.283  53.696  90.196  1.00  6.240          H  
ATOM  37037  HG  LEU A2309     -26.104  53.882  88.087  1.00  6.240          H  
ATOM  37038 1HD1 LEU A2309     -25.378  51.708  88.980  1.00  6.240          H  
ATOM  37039 2HD1 LEU A2309     -25.265  52.973  90.224  1.00  6.240          H  
ATOM  37040 3HD1 LEU A2309     -26.614  51.817  90.256  1.00  6.240          H  
ATOM  37041 1HD2 LEU A2309     -27.149  51.863  87.213  1.00  6.240          H  
ATOM  37042 2HD2 LEU A2309     -28.406  51.957  88.467  1.00  6.240          H  
ATOM  37043 3HD2 LEU A2309     -28.294  53.218  87.216  1.00  6.240          H  
ATOM  37044  N   THR A2310     -30.160  55.855  90.471  1.00  4.730          N  
ATOM  37045  CA  THR A2310     -30.796  56.373  91.677  1.00  5.180          C  
ATOM  37046  C   THR A2310     -31.261  55.168  92.481  1.00  5.490          C  
ATOM  37047  O   THR A2310     -31.884  54.253  91.936  1.00  5.640          O  
ATOM  37048  CB  THR A2310     -31.987  57.317  91.386  1.00  7.070          C  
ATOM  37049  OG1 THR A2310     -31.539  58.424  90.596  1.00  7.070          O  
ATOM  37050  CG2 THR A2310     -32.542  57.875  92.722  1.00  7.070          C  
ATOM  37051  H   THR A2310     -30.639  55.153  89.920  1.00  5.680          H  
ATOM  37052  HA  THR A2310     -30.063  56.914  92.268  1.00  6.220          H  
ATOM  37053  HB  THR A2310     -32.770  56.781  90.854  1.00  8.490          H  
ATOM  37054  HG1 THR A2310     -31.302  58.106  89.727  1.00  8.490          H  
ATOM  37055 1HG2 THR A2310     -33.368  58.551  92.513  1.00  8.490          H  
ATOM  37056 2HG2 THR A2310     -32.902  57.065  93.358  1.00  8.490          H  
ATOM  37057 3HG2 THR A2310     -31.757  58.418  93.248  1.00  8.490          H  
ATOM  37058  N   ILE A2311     -30.921  55.146  93.760  1.00  5.600          N  
ATOM  37059  CA  ILE A2311     -31.339  54.068  94.643  1.00  5.970          C  
ATOM  37060  C   ILE A2311     -32.057  54.706  95.806  1.00  6.360          C  
ATOM  37061  O   ILE A2311     -31.436  55.386  96.624  1.00  6.190          O  
ATOM  37062  CB  ILE A2311     -30.142  53.221  95.142  1.00  8.210          C  
ATOM  37063  CG1 ILE A2311     -29.370  52.624  93.900  1.00  8.210          C  
ATOM  37064  CG2 ILE A2311     -30.651  52.114  96.082  1.00  8.210          C  
ATOM  37065  CD1 ILE A2311     -28.043  51.927  94.214  1.00  8.210          C  
ATOM  37066  H   ILE A2311     -30.421  55.963  94.126  1.00  6.720          H  
ATOM  37067  HA  ILE A2311     -32.037  53.417  94.119  1.00  7.160          H  
ATOM  37068  HB  ILE A2311     -29.460  53.843  95.699  1.00  9.850          H  
ATOM  37069 1HG1 ILE A2311     -30.025  51.917  93.395  1.00  9.850          H  
ATOM  37070 2HG1 ILE A2311     -29.146  53.434  93.213  1.00  9.850          H  
ATOM  37071 1HG2 ILE A2311     -29.820  51.523  96.449  1.00  9.850          H  
ATOM  37072 2HG2 ILE A2311     -31.164  52.556  96.934  1.00  9.850          H  
ATOM  37073 3HG2 ILE A2311     -31.344  51.468  95.542  1.00  9.850          H  
ATOM  37074 1HD1 ILE A2311     -27.600  51.572  93.283  1.00  9.850          H  
ATOM  37075 2HD1 ILE A2311     -27.358  52.618  94.689  1.00  9.850          H  
ATOM  37076 3HD1 ILE A2311     -28.207  51.083  94.871  1.00  9.850          H  
ATOM  37077  N   ASN A2312     -33.347  54.451  95.931  1.00  6.900          N  
ATOM  37078  CA  ASN A2312     -34.121  55.108  96.967  1.00  7.340          C  
ATOM  37079  C   ASN A2312     -33.878  56.626  96.880  1.00  7.240          C  
ATOM  37080  O   ASN A2312     -34.240  57.242  95.879  1.00  7.520          O  
ATOM  37081  CB  ASN A2312     -33.784  54.526  98.330  1.00 10.100          C  
ATOM  37082  CG  ASN A2312     -34.125  53.066  98.403  1.00 10.100          C  
ATOM  37083  OD1 ASN A2312     -35.040  52.586  97.720  1.00 10.100          O  
ATOM  37084  ND2 ASN A2312     -33.402  52.342  99.217  1.00 10.100          N  
ATOM  37085  H   ASN A2312     -33.806  53.844  95.264  1.00  8.280          H  
ATOM  37086  HA  ASN A2312     -35.182  54.938  96.774  1.00  8.810          H  
ATOM  37087 1HB  ASN A2312     -32.730  54.646  98.562  1.00 12.120          H  
ATOM  37088 2HB  ASN A2312     -34.353  55.049  99.099  1.00 12.120          H  
ATOM  37089 1HD2 ASN A2312     -33.581  51.361  99.308  1.00 12.120          H  
ATOM  37090 2HD2 ASN A2312     -32.670  52.767  99.751  1.00 12.120          H  
ATOM  37091  N   GLY A2313     -33.312  57.233  97.932  1.00  6.940          N  
ATOM  37092  CA  GLY A2313     -33.072  58.680  97.968  1.00  6.950          C  
ATOM  37093  C   GLY A2313     -31.653  59.129  97.569  1.00  6.410          C  
ATOM  37094  O   GLY A2313     -31.314  60.304  97.718  1.00  6.400          O  
ATOM  37095  H   GLY A2313     -33.027  56.677  98.722  1.00  8.330          H  
ATOM  37096 1HA  GLY A2313     -33.793  59.170  97.314  1.00  8.340          H  
ATOM  37097 2HA  GLY A2313     -33.282  59.040  98.974  1.00  8.340          H  
ATOM  37098  N   LYS A2314     -30.816  58.206  97.101  1.00  6.020          N  
ATOM  37099  CA  LYS A2314     -29.429  58.527  96.767  1.00  5.520          C  
ATOM  37100  C   LYS A2314     -29.097  58.497  95.269  1.00  5.200          C  
ATOM  37101  O   LYS A2314     -29.557  57.632  94.521  1.00  5.270          O  
ATOM  37102  CB  LYS A2314     -28.526  57.578  97.535  1.00  7.930          C  
ATOM  37103  CG  LYS A2314     -28.529  57.800  99.052  1.00  7.930          C  
ATOM  37104  CD  LYS A2314     -27.541  56.873  99.784  1.00  7.930          C  
ATOM  37105  CE  LYS A2314     -27.564  57.123 101.292  1.00  7.930          C  
ATOM  37106  NZ  LYS A2314     -26.606  56.239 102.034  1.00  7.930          N  
ATOM  37107  H   LYS A2314     -31.151  57.247  96.988  1.00  7.220          H  
ATOM  37108  HA  LYS A2314     -29.225  59.539  97.115  1.00  6.620          H  
ATOM  37109 1HB  LYS A2314     -28.884  56.562  97.368  1.00  9.510          H  
ATOM  37110 2HB  LYS A2314     -27.556  57.627  97.149  1.00  9.510          H  
ATOM  37111 1HG  LYS A2314     -28.260  58.836  99.259  1.00  9.510          H  
ATOM  37112 2HG  LYS A2314     -29.532  57.623  99.435  1.00  9.510          H  
ATOM  37113 1HD  LYS A2314     -27.801  55.833  99.586  1.00  9.510          H  
ATOM  37114 2HD  LYS A2314     -26.530  57.046  99.433  1.00  9.510          H  
ATOM  37115 1HE  LYS A2314     -27.304  58.163 101.485  1.00  9.510          H  
ATOM  37116 2HE  LYS A2314     -28.571  56.935 101.662  1.00  9.510          H  
ATOM  37117 1HZ  LYS A2314     -26.665  56.440 103.019  1.00  9.510          H  
ATOM  37118 2HZ  LYS A2314     -26.842  55.273 101.874  1.00  9.510          H  
ATOM  37119 3HZ  LYS A2314     -25.619  56.406 101.715  1.00  9.510          H  
ATOM  37120  N   LYS A2315     -28.230  59.421  94.829  1.00  4.890          N  
ATOM  37121  CA  LYS A2315     -27.830  59.466  93.414  1.00  4.570          C  
ATOM  37122  C   LYS A2315     -26.353  59.164  93.193  1.00  4.040          C  
ATOM  37123  O   LYS A2315     -25.488  59.667  93.912  1.00  3.860          O  
ATOM  37124  CB  LYS A2315     -28.172  60.830  92.827  1.00  6.530          C  
ATOM  37125  CG  LYS A2315     -29.663  61.119  92.804  1.00  6.530          C  
ATOM  37126  CD  LYS A2315     -29.969  62.477  92.201  1.00  6.530          C  
ATOM  37127  CE  LYS A2315     -31.469  62.736  92.193  1.00  6.530          C  
ATOM  37128  NZ  LYS A2315     -31.803  64.078  91.629  1.00  6.530          N  
ATOM  37129  H   LYS A2315     -27.859  60.107  95.476  1.00  5.870          H  
ATOM  37130  HA  LYS A2315     -28.396  58.711  92.868  1.00  5.480          H  
ATOM  37131 1HB  LYS A2315     -27.667  61.615  93.388  1.00  7.830          H  
ATOM  37132 2HB  LYS A2315     -27.812  60.873  91.799  1.00  7.830          H  
ATOM  37133 1HG  LYS A2315     -30.163  60.343  92.216  1.00  7.830          H  
ATOM  37134 2HG  LYS A2315     -30.055  61.082  93.819  1.00  7.830          H  
ATOM  37135 1HD  LYS A2315     -29.471  63.258  92.779  1.00  7.830          H  
ATOM  37136 2HD  LYS A2315     -29.597  62.514  91.179  1.00  7.830          H  
ATOM  37137 1HE  LYS A2315     -31.955  61.968  91.591  1.00  7.830          H  
ATOM  37138 2HE  LYS A2315     -31.845  62.676  93.213  1.00  7.830          H  
ATOM  37139 1HZ  LYS A2315     -32.805  64.207  91.641  1.00  7.830          H  
ATOM  37140 2HZ  LYS A2315     -31.365  64.797  92.187  1.00  7.830          H  
ATOM  37141 3HZ  LYS A2315     -31.467  64.139  90.679  1.00  7.830          H  
ATOM  37142  N   TYR A2316     -26.079  58.420  92.118  1.00  3.810          N  
ATOM  37143  CA  TYR A2316     -24.726  57.991  91.776  1.00  3.300          C  
ATOM  37144  C   TYR A2316     -24.403  58.323  90.306  1.00  3.010          C  
ATOM  37145  O   TYR A2316     -25.213  58.046  89.414  1.00  3.120          O  
ATOM  37146  CB  TYR A2316     -24.705  56.475  91.951  1.00  4.820          C  
ATOM  37147  CG  TYR A2316     -25.263  56.004  93.298  1.00  4.820          C  
ATOM  37148  CD1 TYR A2316     -26.633  55.833  93.449  1.00  4.820          C  
ATOM  37149  CD2 TYR A2316     -24.464  55.742  94.349  1.00  4.820          C  
ATOM  37150  CE1 TYR A2316     -27.143  55.437  94.636  1.00  4.820          C  
ATOM  37151  CE2 TYR A2316     -24.985  55.319  95.533  1.00  4.820          C  
ATOM  37152  CZ  TYR A2316     -26.304  55.173  95.686  1.00  4.820          C  
ATOM  37153  OH  TYR A2316     -26.798  54.754  96.890  1.00  4.820          O  
ATOM  37154  H   TYR A2316     -26.872  58.066  91.577  1.00  4.570          H  
ATOM  37155  HA  TYR A2316     -24.006  58.488  92.426  1.00  3.960          H  
ATOM  37156 1HB  TYR A2316     -25.265  56.013  91.158  1.00  5.790          H  
ATOM  37157 2HB  TYR A2316     -23.693  56.134  91.879  1.00  5.790          H  
ATOM  37158  HD1 TYR A2316     -27.309  56.030  92.629  1.00  5.790          H  
ATOM  37159  HD2 TYR A2316     -23.431  55.858  94.266  1.00  5.790          H  
ATOM  37160  HE1 TYR A2316     -28.207  55.330  94.740  1.00  5.790          H  
ATOM  37161  HE2 TYR A2316     -24.322  55.108  96.363  1.00  5.790          H  
ATOM  37162  HH  TYR A2316     -27.746  54.904  96.905  1.00  5.790          H  
ATOM  37163  N   TYR A2317     -23.202  58.843  90.022  1.00  2.670          N  
ATOM  37164  CA  TYR A2317     -22.839  59.184  88.633  1.00  2.440          C  
ATOM  37165  C   TYR A2317     -21.565  58.511  88.140  1.00  2.130          C  
ATOM  37166  O   TYR A2317     -20.590  58.390  88.883  1.00  2.060          O  
ATOM  37167  CB  TYR A2317     -22.727  60.698  88.506  1.00  3.510          C  
ATOM  37168  CG  TYR A2317     -24.042  61.356  88.749  1.00  3.510          C  
ATOM  37169  CD1 TYR A2317     -24.431  61.708  90.035  1.00  3.510          C  
ATOM  37170  CD2 TYR A2317     -24.886  61.577  87.684  1.00  3.510          C  
ATOM  37171  CE1 TYR A2317     -25.661  62.266  90.238  1.00  3.510          C  
ATOM  37172  CE2 TYR A2317     -26.111  62.145  87.887  1.00  3.510          C  
ATOM  37173  CZ  TYR A2317     -26.506  62.485  89.157  1.00  3.510          C  
ATOM  37174  OH  TYR A2317     -27.744  63.044  89.355  1.00  3.510          O  
ATOM  37175  H   TYR A2317     -22.553  59.035  90.771  1.00  3.200          H  
ATOM  37176  HA  TYR A2317     -23.639  58.846  87.976  1.00  2.930          H  
ATOM  37177 1HB  TYR A2317     -22.009  61.076  89.235  1.00  4.210          H  
ATOM  37178 2HB  TYR A2317     -22.376  60.966  87.511  1.00  4.210          H  
ATOM  37179  HD1 TYR A2317     -23.769  61.528  90.883  1.00  4.210          H  
ATOM  37180  HD2 TYR A2317     -24.578  61.294  86.677  1.00  4.210          H  
ATOM  37181  HE1 TYR A2317     -25.977  62.529  91.242  1.00  4.210          H  
ATOM  37182  HE2 TYR A2317     -26.779  62.313  87.043  1.00  4.210          H  
ATOM  37183  HH  TYR A2317     -28.186  63.140  88.511  1.00  4.210          H  
ATOM  37184  N   PHE A2318     -21.563  58.123  86.847  1.00  2.060          N  
ATOM  37185  CA  PHE A2318     -20.428  57.419  86.274  1.00  1.890          C  
ATOM  37186  C   PHE A2318     -20.017  57.946  84.867  1.00  1.790          C  
ATOM  37187  O   PHE A2318     -20.856  58.106  83.978  1.00  1.820          O  
ATOM  37188  CB  PHE A2318     -20.872  55.982  86.180  1.00  2.710          C  
ATOM  37189  CG  PHE A2318     -21.419  55.460  87.524  1.00  2.710          C  
ATOM  37190  CD1 PHE A2318     -22.798  55.428  87.724  1.00  2.710          C  
ATOM  37191  CD2 PHE A2318     -20.624  55.052  88.575  1.00  2.710          C  
ATOM  37192  CE1 PHE A2318     -23.337  54.977  88.880  1.00  2.710          C  
ATOM  37193  CE2 PHE A2318     -21.169  54.583  89.706  1.00  2.710          C  
ATOM  37194  CZ  PHE A2318     -22.524  54.536  89.869  1.00  2.710          C  
ATOM  37195  H   PHE A2318     -22.398  58.230  86.269  1.00  2.470          H  
ATOM  37196  HA  PHE A2318     -19.578  57.512  86.950  1.00  2.270          H  
ATOM  37197 1HB  PHE A2318     -21.658  55.897  85.441  1.00  3.260          H  
ATOM  37198 2HB  PHE A2318     -20.057  55.366  85.849  1.00  3.260          H  
ATOM  37199  HD1 PHE A2318     -23.444  55.775  86.939  1.00  3.260          H  
ATOM  37200  HD2 PHE A2318     -19.550  55.094  88.514  1.00  3.260          H  
ATOM  37201  HE1 PHE A2318     -24.407  54.968  89.009  1.00  3.260          H  
ATOM  37202  HE2 PHE A2318     -20.514  54.246  90.499  1.00  3.260          H  
ATOM  37203  HZ  PHE A2318     -22.938  54.154  90.803  1.00  3.260          H  
ATOM  37204  N   ASP A2319     -18.707  58.179  84.697  1.00  1.740          N  
ATOM  37205  CA  ASP A2319     -17.947  58.678  83.511  1.00  1.750          C  
ATOM  37206  C   ASP A2319     -17.406  57.532  82.579  1.00  1.590          C  
ATOM  37207  O   ASP A2319     -17.814  56.396  82.772  1.00  1.580          O  
ATOM  37208  CB  ASP A2319     -16.897  59.654  84.038  1.00  2.450          C  
ATOM  37209  CG  ASP A2319     -16.190  60.501  83.007  1.00  2.450          C  
ATOM  37210  OD1 ASP A2319     -16.615  60.532  81.895  1.00  2.450          O  
ATOM  37211  OD2 ASP A2319     -15.167  61.053  83.324  1.00  2.450          O  
ATOM  37212  H   ASP A2319     -18.114  57.976  85.498  1.00  2.090          H  
ATOM  37213  HA  ASP A2319     -18.637  59.269  82.908  1.00  2.100          H  
ATOM  37214 1HB  ASP A2319     -17.431  60.366  84.664  1.00  2.940          H  
ATOM  37215 2HB  ASP A2319     -16.256  59.168  84.700  1.00  2.940          H  
ATOM  37216  N   ASN A2320     -16.651  57.826  81.471  1.00  1.650          N  
ATOM  37217  CA  ASN A2320     -16.209  56.769  80.487  1.00  1.650          C  
ATOM  37218  C   ASN A2320     -14.738  56.150  80.263  1.00  1.590          C  
ATOM  37219  O   ASN A2320     -14.569  55.450  79.258  1.00  1.640          O  
ATOM  37220  CB  ASN A2320     -16.640  57.230  79.109  1.00  2.310          C  
ATOM  37221  CG  ASN A2320     -15.927  58.455  78.783  1.00  2.310          C  
ATOM  37222  OD1 ASN A2320     -15.764  59.241  79.702  1.00  2.310          O  
ATOM  37223  ND2 ASN A2320     -15.449  58.638  77.581  1.00  2.310          N  
ATOM  37224  H   ASN A2320     -16.424  58.819  81.310  1.00  1.980          H  
ATOM  37225  HA  ASN A2320     -16.827  55.906  80.726  1.00  1.980          H  
ATOM  37226 1HB  ASN A2320     -16.435  56.475  78.363  1.00  2.770          H  
ATOM  37227 2HB  ASN A2320     -17.709  57.424  79.101  1.00  2.770          H  
ATOM  37228 1HD2 ASN A2320     -14.861  59.458  77.392  1.00  2.770          H  
ATOM  37229 2HD2 ASN A2320     -15.597  57.955  76.872  1.00  2.770          H  
ATOM  37230  N   LYS A2321     -13.708  56.289  81.130  1.00  1.530          N  
ATOM  37231  CA  LYS A2321     -12.392  55.581  80.855  1.00  1.530          C  
ATOM  37232  C   LYS A2321     -11.803  54.702  81.982  1.00  1.300          C  
ATOM  37233  O   LYS A2321     -10.612  54.736  82.271  1.00  1.340          O  
ATOM  37234  CB  LYS A2321     -11.262  56.457  80.324  1.00  2.140          C  
ATOM  37235  CG  LYS A2321     -11.424  57.085  78.946  1.00  2.140          C  
ATOM  37236  CD  LYS A2321     -11.346  56.092  77.804  1.00  2.140          C  
ATOM  37237  CE  LYS A2321     -11.046  56.800  76.445  1.00  2.140          C  
ATOM  37238  NZ  LYS A2321     -12.129  57.740  75.982  1.00  2.140          N  
ATOM  37239  H   LYS A2321     -13.840  56.862  81.953  1.00  1.840          H  
ATOM  37240  HA  LYS A2321     -12.587  54.880  80.045  1.00  1.840          H  
ATOM  37241 1HB  LYS A2321     -11.021  57.193  81.011  1.00  2.570          H  
ATOM  37242 2HB  LYS A2321     -10.372  55.837  80.242  1.00  2.570          H  
ATOM  37243 1HG  LYS A2321     -12.404  57.522  78.893  1.00  2.570          H  
ATOM  37244 2HG  LYS A2321     -10.668  57.848  78.810  1.00  2.570          H  
ATOM  37245 1HD  LYS A2321     -10.569  55.355  78.003  1.00  2.570          H  
ATOM  37246 2HD  LYS A2321     -12.303  55.573  77.716  1.00  2.570          H  
ATOM  37247 1HE  LYS A2321     -10.119  57.362  76.541  1.00  2.570          H  
ATOM  37248 2HE  LYS A2321     -10.915  56.030  75.687  1.00  2.570          H  
ATOM  37249 1HZ  LYS A2321     -11.857  58.139  75.099  1.00  2.570          H  
ATOM  37250 2HZ  LYS A2321     -12.983  57.227  75.865  1.00  2.570          H  
ATOM  37251 3HZ  LYS A2321     -12.278  58.530  76.657  1.00  2.570          H  
ATOM  37252  N   SER A2322     -12.661  53.933  82.590  1.00  1.270          N  
ATOM  37253  CA  SER A2322     -12.421  52.933  83.633  1.00  1.190          C  
ATOM  37254  C   SER A2322     -11.802  53.278  84.994  1.00  1.100          C  
ATOM  37255  O   SER A2322     -11.180  52.380  85.557  1.00  1.160          O  
ATOM  37256  CB  SER A2322     -11.537  51.861  83.068  1.00  1.700          C  
ATOM  37257  OG  SER A2322     -11.670  50.694  83.812  1.00  1.700          O  
ATOM  37258  H   SER A2322     -13.593  53.982  82.221  1.00  1.520          H  
ATOM  37259  HA  SER A2322     -13.380  52.460  83.834  1.00  1.430          H  
ATOM  37260 1HB  SER A2322     -11.797  51.690  82.046  1.00  2.040          H  
ATOM  37261 2HB  SER A2322     -10.500  52.190  83.086  1.00  2.040          H  
ATOM  37262  HG  SER A2322     -11.162  50.844  84.631  1.00  2.040          H  
ATOM  37263  N   LYS A2323     -12.004  54.475  85.583  1.00  1.120          N  
ATOM  37264  CA  LYS A2323     -11.470  54.699  86.932  1.00  1.120          C  
ATOM  37265  C   LYS A2323     -12.515  55.222  87.916  1.00  1.110          C  
ATOM  37266  O   LYS A2323     -13.397  55.989  87.579  1.00  1.150          O  
ATOM  37267  CB  LYS A2323     -10.226  55.596  86.896  1.00  1.570          C  
ATOM  37268  CG  LYS A2323      -9.042  54.996  86.090  1.00  1.570          C  
ATOM  37269  CD  LYS A2323      -8.417  53.777  86.823  1.00  1.570          C  
ATOM  37270  CE  LYS A2323      -7.237  53.185  86.089  1.00  1.570          C  
ATOM  37271  NZ  LYS A2323      -7.665  52.408  84.907  1.00  1.570          N  
ATOM  37272  H   LYS A2323     -12.497  55.224  85.115  1.00  1.340          H  
ATOM  37273  HA  LYS A2323     -11.169  53.741  87.324  1.00  1.340          H  
ATOM  37274 1HB  LYS A2323     -10.472  56.553  86.453  1.00  1.880          H  
ATOM  37275 2HB  LYS A2323      -9.883  55.782  87.916  1.00  1.880          H  
ATOM  37276 1HG  LYS A2323      -9.377  54.708  85.098  1.00  1.880          H  
ATOM  37277 2HG  LYS A2323      -8.271  55.759  85.982  1.00  1.880          H  
ATOM  37278 1HD  LYS A2323      -8.097  54.085  87.806  1.00  1.880          H  
ATOM  37279 2HD  LYS A2323      -9.138  52.983  86.940  1.00  1.880          H  
ATOM  37280 1HE  LYS A2323      -6.591  53.977  85.758  1.00  1.880          H  
ATOM  37281 2HE  LYS A2323      -6.690  52.533  86.771  1.00  1.880          H  
ATOM  37282 1HZ  LYS A2323      -6.867  52.015  84.432  1.00  1.880          H  
ATOM  37283 2HZ  LYS A2323      -8.283  51.662  85.217  1.00  1.880          H  
ATOM  37284 3HZ  LYS A2323      -8.161  53.020  84.286  1.00  1.880          H  
ATOM  37285  N   ALA A2324     -12.384  54.819  89.168  1.00  1.100          N  
ATOM  37286  CA  ALA A2324     -13.350  55.229  90.178  1.00  1.120          C  
ATOM  37287  C   ALA A2324     -13.390  56.687  90.530  1.00  1.220          C  
ATOM  37288  O   ALA A2324     -12.365  57.375  90.543  1.00  1.320          O  
ATOM  37289  CB  ALA A2324     -13.144  54.532  91.479  1.00  1.560          C  
ATOM  37290  H   ALA A2324     -11.624  54.173  89.382  1.00  1.320          H  
ATOM  37291  HA  ALA A2324     -14.302  54.954  89.755  1.00  1.340          H  
ATOM  37292 1HB  ALA A2324     -13.941  54.788  92.174  1.00  1.870          H  
ATOM  37293 2HB  ALA A2324     -13.144  53.517  91.268  1.00  1.870          H  
ATOM  37294 3HB  ALA A2324     -12.239  54.841  91.893  1.00  1.870          H  
ATOM  37295  N   VAL A2325     -14.591  57.100  90.921  1.00  1.290          N  
ATOM  37296  CA  VAL A2325     -14.906  58.415  91.440  1.00  1.490          C  
ATOM  37297  C   VAL A2325     -14.611  58.406  92.935  1.00  1.530          C  
ATOM  37298  O   VAL A2325     -15.036  57.509  93.665  1.00  1.530          O  
ATOM  37299  CB  VAL A2325     -16.412  58.748  91.228  1.00  2.010          C  
ATOM  37300  CG1 VAL A2325     -16.744  60.150  91.780  1.00  2.010          C  
ATOM  37301  CG2 VAL A2325     -16.804  58.613  89.758  1.00  2.010          C  
ATOM  37302  H   VAL A2325     -15.336  56.409  90.831  1.00  1.550          H  
ATOM  37303  HA  VAL A2325     -14.274  59.162  90.973  1.00  1.790          H  
ATOM  37304  HB  VAL A2325     -16.999  58.041  91.802  1.00  2.410          H  
ATOM  37305 1HG1 VAL A2325     -17.812  60.340  91.655  1.00  2.410          H  
ATOM  37306 2HG1 VAL A2325     -16.498  60.226  92.807  1.00  2.410          H  
ATOM  37307 3HG1 VAL A2325     -16.176  60.901  91.227  1.00  2.410          H  
ATOM  37308 1HG2 VAL A2325     -17.877  58.811  89.650  1.00  2.410          H  
ATOM  37309 2HG2 VAL A2325     -16.251  59.315  89.156  1.00  2.410          H  
ATOM  37310 3HG2 VAL A2325     -16.594  57.596  89.414  1.00  2.410          H  
ATOM  37311  N   THR A2326     -13.857  59.388  93.386  1.00  1.660          N  
ATOM  37312  CA  THR A2326     -13.549  59.547  94.797  1.00  1.800          C  
ATOM  37313  C   THR A2326     -13.714  61.025  95.186  1.00  2.100          C  
ATOM  37314  O   THR A2326     -13.613  61.919  94.340  1.00  2.230          O  
ATOM  37315  CB  THR A2326     -12.110  59.061  95.113  1.00  2.460          C  
ATOM  37316  OG1 THR A2326     -11.154  59.897  94.435  1.00  2.460          O  
ATOM  37317  CG2 THR A2326     -11.917  57.592  94.627  1.00  2.460          C  
ATOM  37318  H   THR A2326     -13.491  60.054  92.727  1.00  1.990          H  
ATOM  37319  HA  THR A2326     -14.248  58.956  95.386  1.00  2.160          H  
ATOM  37320  HB  THR A2326     -11.938  59.111  96.186  1.00  2.960          H  
ATOM  37321  HG1 THR A2326     -11.131  60.767  94.843  1.00  2.960          H  
ATOM  37322 1HG2 THR A2326     -10.907  57.266  94.861  1.00  2.960          H  
ATOM  37323 2HG2 THR A2326     -12.632  56.942  95.132  1.00  2.960          H  
ATOM  37324 3HG2 THR A2326     -12.066  57.524  93.552  1.00  2.960          H  
ATOM  37325  N   GLY A2327     -13.877  61.308  96.475  1.00  2.690          N  
ATOM  37326  CA  GLY A2327     -13.920  62.700  96.935  1.00  3.030          C  
ATOM  37327  C   GLY A2327     -15.191  63.493  96.588  1.00  3.050          C  
ATOM  37328  O   GLY A2327     -16.309  62.976  96.601  1.00  2.980          O  
ATOM  37329  H   GLY A2327     -13.967  60.551  97.141  1.00  3.230          H  
ATOM  37330 1HA  GLY A2327     -13.788  62.710  98.019  1.00  3.640          H  
ATOM  37331 2HA  GLY A2327     -13.057  63.225  96.524  1.00  3.640          H  
ATOM  37332  N   TRP A2328     -15.007  64.797  96.399  1.00  3.190          N  
ATOM  37333  CA  TRP A2328     -16.081  65.777  96.177  1.00  3.280          C  
ATOM  37334  C   TRP A2328     -16.109  66.372  94.749  1.00  3.200          C  
ATOM  37335  O   TRP A2328     -16.327  67.574  94.583  1.00  3.320          O  
ATOM  37336  CB  TRP A2328     -15.982  66.884  97.238  1.00  4.560          C  
ATOM  37337  CG  TRP A2328     -16.230  66.396  98.688  1.00  4.560          C  
ATOM  37338  CD1 TRP A2328     -16.725  65.182  99.069  1.00  4.560          C  
ATOM  37339  CD2 TRP A2328     -16.018  67.135  99.915  1.00  4.560          C  
ATOM  37340  NE1 TRP A2328     -16.857  65.104 100.417  1.00  4.560          N  
ATOM  37341  CE2 TRP A2328     -16.416  66.297 100.970  1.00  4.560          C  
ATOM  37342  CE3 TRP A2328     -15.541  68.417 100.200  1.00  4.560          C  
ATOM  37343  CZ2 TRP A2328     -16.347  66.707 102.298  1.00  4.560          C  
ATOM  37344  CZ3 TRP A2328     -15.470  68.827 101.521  1.00  4.560          C  
ATOM  37345  CH2 TRP A2328     -15.862  67.997 102.545  1.00  4.560          C  
ATOM  37346  H   TRP A2328     -14.056  65.138  96.403  1.00  3.830          H  
ATOM  37347  HA  TRP A2328     -17.032  65.273  96.313  1.00  3.940          H  
ATOM  37348 1HB  TRP A2328     -15.001  67.345  97.194  1.00  5.470          H  
ATOM  37349 2HB  TRP A2328     -16.720  67.657  97.015  1.00  5.470          H  
ATOM  37350  HD1 TRP A2328     -17.010  64.393  98.408  1.00  5.470          H  
ATOM  37351  HE1 TRP A2328     -17.256  64.261 100.904  1.00  5.470          H  
ATOM  37352  HE3 TRP A2328     -15.230  69.082  99.400  1.00  5.470          H  
ATOM  37353  HZ2 TRP A2328     -16.656  66.062 103.122  1.00  5.470          H  
ATOM  37354  HZ3 TRP A2328     -15.092  69.826 101.722  1.00  5.470          H  
ATOM  37355  HH2 TRP A2328     -15.791  68.355 103.565  1.00  5.470          H  
ATOM  37356  N   GLN A2329     -15.808  65.545  93.744  1.00  3.210          N  
ATOM  37357  CA  GLN A2329     -15.728  65.935  92.326  1.00  3.280          C  
ATOM  37358  C   GLN A2329     -17.047  66.410  91.731  1.00  3.390          C  
ATOM  37359  O   GLN A2329     -18.124  66.027  92.198  1.00  3.360          O  
ATOM  37360  CB  GLN A2329     -15.252  64.752  91.484  1.00  4.560          C  
ATOM  37361  CG  GLN A2329     -13.840  64.332  91.747  1.00  4.560          C  
ATOM  37362  CD  GLN A2329     -13.402  63.174  90.868  1.00  4.560          C  
ATOM  37363  OE1 GLN A2329     -13.380  63.255  89.618  1.00  4.560          O  
ATOM  37364  NE2 GLN A2329     -13.037  62.087  91.526  1.00  4.560          N  
ATOM  37365  H   GLN A2329     -15.644  64.576  93.981  1.00  3.850          H  
ATOM  37366  HA  GLN A2329     -15.011  66.750  92.239  1.00  3.940          H  
ATOM  37367 1HB  GLN A2329     -15.890  63.890  91.687  1.00  5.480          H  
ATOM  37368 2HB  GLN A2329     -15.356  64.991  90.425  1.00  5.480          H  
ATOM  37369 1HG  GLN A2329     -13.177  65.176  91.570  1.00  5.480          H  
ATOM  37370 2HG  GLN A2329     -13.760  64.011  92.788  1.00  5.480          H  
ATOM  37371 1HE2 GLN A2329     -12.705  61.280  91.038  1.00  5.480          H  
ATOM  37372 2HE2 GLN A2329     -13.093  62.092  92.554  1.00  5.480          H  
ATOM  37373  N   THR A2330     -16.957  67.243  90.687  1.00  3.590          N  
ATOM  37374  CA  THR A2330     -18.158  67.707  90.031  1.00  3.760          C  
ATOM  37375  C   THR A2330     -18.602  66.850  88.851  1.00  3.630          C  
ATOM  37376  O   THR A2330     -17.796  66.168  88.205  1.00  3.570          O  
ATOM  37377  CB  THR A2330     -17.947  69.151  89.513  1.00  5.200          C  
ATOM  37378  OG1 THR A2330     -16.867  69.162  88.574  1.00  5.200          O  
ATOM  37379  CG2 THR A2330     -17.633  70.095  90.632  1.00  5.200          C  
ATOM  37380  H   THR A2330     -16.063  67.551  90.332  1.00  4.310          H  
ATOM  37381  HA  THR A2330     -18.946  67.690  90.765  1.00  4.510          H  
ATOM  37382  HB  THR A2330     -18.846  69.477  89.012  1.00  6.240          H  
ATOM  37383  HG1 THR A2330     -16.765  70.047  88.210  1.00  6.240          H  
ATOM  37384 1HG2 THR A2330     -17.498  71.098  90.230  1.00  6.240          H  
ATOM  37385 2HG2 THR A2330     -18.439  70.103  91.310  1.00  6.240          H  
ATOM  37386 3HG2 THR A2330     -16.728  69.783  91.145  1.00  6.240          H  
ATOM  37387  N   ILE A2331     -19.892  66.967  88.539  1.00  3.640          N  
ATOM  37388  CA  ILE A2331     -20.534  66.354  87.386  1.00  3.610          C  
ATOM  37389  C   ILE A2331     -21.130  67.497  86.582  1.00  4.010          C  
ATOM  37390  O   ILE A2331     -22.044  68.182  87.050  1.00  4.440          O  
ATOM  37391  CB  ILE A2331     -21.663  65.375  87.811  1.00  5.070          C  
ATOM  37392  CG1 ILE A2331     -21.139  64.272  88.831  1.00  5.070          C  
ATOM  37393  CG2 ILE A2331     -22.346  64.728  86.594  1.00  5.070          C  
ATOM  37394  CD1 ILE A2331     -20.085  63.318  88.327  1.00  5.070          C  
ATOM  37395  H   ILE A2331     -20.440  67.564  89.160  1.00  4.370          H  
ATOM  37396  HA  ILE A2331     -19.795  65.841  86.774  1.00  4.330          H  
ATOM  37397  HB  ILE A2331     -22.400  65.932  88.318  1.00  6.080          H  
ATOM  37398 1HG1 ILE A2331     -20.715  64.782  89.689  1.00  6.080          H  
ATOM  37399 2HG1 ILE A2331     -21.996  63.691  89.162  1.00  6.080          H  
ATOM  37400 1HG2 ILE A2331     -23.158  64.089  86.938  1.00  6.080          H  
ATOM  37401 2HG2 ILE A2331     -22.758  65.504  85.940  1.00  6.080          H  
ATOM  37402 3HG2 ILE A2331     -21.635  64.138  86.029  1.00  6.080          H  
ATOM  37403 1HD1 ILE A2331     -19.818  62.630  89.133  1.00  6.080          H  
ATOM  37404 2HD1 ILE A2331     -20.455  62.745  87.485  1.00  6.080          H  
ATOM  37405 3HD1 ILE A2331     -19.197  63.872  88.029  1.00  6.080          H  
ATOM  37406  N   ASP A2332     -20.603  67.736  85.389  1.00  4.190          N  
ATOM  37407  CA  ASP A2332     -21.059  68.831  84.536  1.00  4.660          C  
ATOM  37408  C   ASP A2332     -21.100  70.173  85.286  1.00  4.880          C  
ATOM  37409  O   ASP A2332     -22.015  70.981  85.115  1.00  5.190          O  
ATOM  37410  CB  ASP A2332     -22.425  68.485  83.946  1.00  6.340          C  
ATOM  37411  CG  ASP A2332     -22.352  67.236  83.063  1.00  6.340          C  
ATOM  37412  OD1 ASP A2332     -21.326  67.023  82.443  1.00  6.340          O  
ATOM  37413  OD2 ASP A2332     -23.313  66.502  83.020  1.00  6.340          O  
ATOM  37414  H   ASP A2332     -19.871  67.127  85.048  1.00  5.030          H  
ATOM  37415  HA  ASP A2332     -20.355  68.932  83.709  1.00  5.590          H  
ATOM  37416 1HB  ASP A2332     -23.145  68.317  84.749  1.00  7.600          H  
ATOM  37417 2HB  ASP A2332     -22.789  69.321  83.349  1.00  7.600          H  
ATOM  37418  N   GLY A2333     -20.094  70.396  86.131  1.00  4.790          N  
ATOM  37419  CA  GLY A2333     -19.946  71.621  86.916  1.00  5.050          C  
ATOM  37420  C   GLY A2333     -20.612  71.630  88.308  1.00  4.920          C  
ATOM  37421  O   GLY A2333     -20.335  72.530  89.106  1.00  5.130          O  
ATOM  37422  H   GLY A2333     -19.374  69.687  86.186  1.00  5.750          H  
ATOM  37423 1HA  GLY A2333     -18.882  71.823  87.039  1.00  6.060          H  
ATOM  37424 2HA  GLY A2333     -20.343  72.451  86.334  1.00  6.060          H  
ATOM  37425  N   LYS A2334     -21.463  70.649  88.624  1.00  4.640          N  
ATOM  37426  CA  LYS A2334     -22.124  70.620  89.933  1.00  4.560          C  
ATOM  37427  C   LYS A2334     -21.406  69.702  90.899  1.00  4.300          C  
ATOM  37428  O   LYS A2334     -21.032  68.592  90.547  1.00  4.050          O  
ATOM  37429  CB  LYS A2334     -23.594  70.216  89.810  1.00  6.420          C  
ATOM  37430  CG  LYS A2334     -24.341  70.174  91.163  1.00  6.420          C  
ATOM  37431  CD  LYS A2334     -25.827  69.891  91.008  1.00  6.420          C  
ATOM  37432  CE  LYS A2334     -26.505  69.815  92.381  1.00  6.420          C  
ATOM  37433  NZ  LYS A2334     -27.990  69.634  92.282  1.00  6.420          N  
ATOM  37434  H   LYS A2334     -21.670  69.908  87.945  1.00  5.570          H  
ATOM  37435  HA  LYS A2334     -22.093  71.625  90.353  1.00  5.470          H  
ATOM  37436 1HB  LYS A2334     -24.108  70.927  89.164  1.00  7.700          H  
ATOM  37437 2HB  LYS A2334     -23.659  69.245  89.334  1.00  7.700          H  
ATOM  37438 1HG  LYS A2334     -23.918  69.379  91.788  1.00  7.700          H  
ATOM  37439 2HG  LYS A2334     -24.211  71.123  91.682  1.00  7.700          H  
ATOM  37440 1HD  LYS A2334     -26.295  70.676  90.413  1.00  7.700          H  
ATOM  37441 2HD  LYS A2334     -25.959  68.944  90.498  1.00  7.700          H  
ATOM  37442 1HE  LYS A2334     -26.083  68.974  92.935  1.00  7.700          H  
ATOM  37443 2HE  LYS A2334     -26.298  70.735  92.927  1.00  7.700          H  
ATOM  37444 1HZ  LYS A2334     -28.382  69.594  93.212  1.00  7.700          H  
ATOM  37445 2HZ  LYS A2334     -28.391  70.415  91.783  1.00  7.700          H  
ATOM  37446 3HZ  LYS A2334     -28.213  68.780  91.795  1.00  7.700          H  
ATOM  37447  N   LYS A2335     -21.199  70.153  92.126  1.00  4.350          N  
ATOM  37448  CA  LYS A2335     -20.514  69.314  93.104  1.00  4.160          C  
ATOM  37449  C   LYS A2335     -21.385  68.196  93.648  1.00  3.940          C  
ATOM  37450  O   LYS A2335     -22.494  68.438  94.124  1.00  4.200          O  
ATOM  37451  CB  LYS A2335     -20.046  70.178  94.275  1.00  5.900          C  
ATOM  37452  CG  LYS A2335     -18.961  71.189  93.930  1.00  5.900          C  
ATOM  37453  CD  LYS A2335     -18.579  72.037  95.135  1.00  5.900          C  
ATOM  37454  CE  LYS A2335     -17.502  73.060  94.778  1.00  5.900          C  
ATOM  37455  NZ  LYS A2335     -17.166  73.941  95.935  1.00  5.900          N  
ATOM  37456  H   LYS A2335     -21.519  71.078  92.379  1.00  5.220          H  
ATOM  37457  HA  LYS A2335     -19.654  68.843  92.640  1.00  4.990          H  
ATOM  37458 1HB  LYS A2335     -20.896  70.716  94.693  1.00  7.080          H  
ATOM  37459 2HB  LYS A2335     -19.654  69.525  95.059  1.00  7.080          H  
ATOM  37460 1HG  LYS A2335     -18.076  70.646  93.599  1.00  7.080          H  
ATOM  37461 2HG  LYS A2335     -19.299  71.833  93.117  1.00  7.080          H  
ATOM  37462 1HD  LYS A2335     -19.460  72.561  95.508  1.00  7.080          H  
ATOM  37463 2HD  LYS A2335     -18.199  71.389  95.925  1.00  7.080          H  
ATOM  37464 1HE  LYS A2335     -16.603  72.531  94.464  1.00  7.080          H  
ATOM  37465 2HE  LYS A2335     -17.855  73.679  93.953  1.00  7.080          H  
ATOM  37466 1HZ  LYS A2335     -16.451  74.600  95.660  1.00  7.080          H  
ATOM  37467 2HZ  LYS A2335     -17.992  74.446  96.227  1.00  7.080          H  
ATOM  37468 3HZ  LYS A2335     -16.828  73.381  96.703  1.00  7.080          H  
ATOM  37469  N   TYR A2336     -20.839  66.986  93.640  1.00  3.560          N  
ATOM  37470  CA  TYR A2336     -21.459  65.809  94.227  1.00  3.340          C  
ATOM  37471  C   TYR A2336     -20.471  65.298  95.238  1.00  3.100          C  
ATOM  37472  O   TYR A2336     -19.295  65.636  95.169  1.00  2.820          O  
ATOM  37473  CB  TYR A2336     -21.866  64.767  93.183  1.00  4.760          C  
ATOM  37474  CG  TYR A2336     -23.054  65.208  92.330  1.00  4.760          C  
ATOM  37475  CD1 TYR A2336     -22.881  66.003  91.235  1.00  4.760          C  
ATOM  37476  CD2 TYR A2336     -24.332  64.790  92.672  1.00  4.760          C  
ATOM  37477  CE1 TYR A2336     -23.956  66.384  90.477  1.00  4.760          C  
ATOM  37478  CE2 TYR A2336     -25.411  65.176  91.905  1.00  4.760          C  
ATOM  37479  CZ  TYR A2336     -25.215  65.967  90.807  1.00  4.760          C  
ATOM  37480  OH  TYR A2336     -26.276  66.339  90.020  1.00  4.760          O  
ATOM  37481  H   TYR A2336     -19.929  66.848  93.184  1.00  4.270          H  
ATOM  37482  HA  TYR A2336     -22.356  66.109  94.768  1.00  4.010          H  
ATOM  37483 1HB  TYR A2336     -21.020  64.572  92.517  1.00  5.720          H  
ATOM  37484 2HB  TYR A2336     -22.121  63.829  93.674  1.00  5.720          H  
ATOM  37485  HD1 TYR A2336     -21.884  66.337  90.963  1.00  5.720          H  
ATOM  37486  HD2 TYR A2336     -24.488  64.153  93.542  1.00  5.720          H  
ATOM  37487  HE1 TYR A2336     -23.807  67.014  89.610  1.00  5.720          H  
ATOM  37488  HE2 TYR A2336     -26.416  64.843  92.167  1.00  5.720          H  
ATOM  37489  HH  TYR A2336     -25.962  66.917  89.317  1.00  5.720          H  
ATOM  37490  N   TYR A2337     -20.916  64.541  96.211  1.00  3.380          N  
ATOM  37491  CA  TYR A2337     -19.945  64.124  97.189  1.00  3.290          C  
ATOM  37492  C   TYR A2337     -20.167  62.799  97.839  1.00  3.120          C  
ATOM  37493  O   TYR A2337     -21.300  62.337  97.987  1.00  3.300          O  
ATOM  37494  CB  TYR A2337     -19.907  65.201  98.272  1.00  4.640          C  
ATOM  37495  CG  TYR A2337     -21.225  65.463  98.927  1.00  4.640          C  
ATOM  37496  CD1 TYR A2337     -21.583  64.779 100.079  1.00  4.640          C  
ATOM  37497  CD2 TYR A2337     -22.087  66.404  98.377  1.00  4.640          C  
ATOM  37498  CE1 TYR A2337     -22.795  65.030 100.673  1.00  4.640          C  
ATOM  37499  CE2 TYR A2337     -23.298  66.652  98.972  1.00  4.640          C  
ATOM  37500  CZ  TYR A2337     -23.656  65.970 100.116  1.00  4.640          C  
ATOM  37501  OH  TYR A2337     -24.870  66.223 100.711  1.00  4.640          O  
ATOM  37502  H   TYR A2337     -21.887  64.268  96.278  1.00  4.060          H  
ATOM  37503  HA  TYR A2337     -18.973  64.063  96.699  1.00  3.950          H  
ATOM  37504 1HB  TYR A2337     -19.279  64.855  99.057  1.00  5.570          H  
ATOM  37505 2HB  TYR A2337     -19.497  66.135  97.886  1.00  5.570          H  
ATOM  37506  HD1 TYR A2337     -20.909  64.044 100.512  1.00  5.570          H  
ATOM  37507  HD2 TYR A2337     -21.805  66.946  97.474  1.00  5.570          H  
ATOM  37508  HE1 TYR A2337     -23.078  64.492 101.577  1.00  5.570          H  
ATOM  37509  HE2 TYR A2337     -23.976  67.389  98.540  1.00  5.570          H  
ATOM  37510  HH  TYR A2337     -24.968  65.664 101.487  1.00  5.570          H  
ATOM  37511  N   PHE A2338     -19.061  62.238  98.323  1.00  2.910          N  
ATOM  37512  CA  PHE A2338     -19.152  61.081  99.173  1.00  2.880          C  
ATOM  37513  C   PHE A2338     -19.501  61.525 100.572  1.00  3.370          C  
ATOM  37514  O   PHE A2338     -18.938  62.486 101.120  1.00  3.590          O  
ATOM  37515  CB  PHE A2338     -17.888  60.207  99.140  1.00  4.040          C  
ATOM  37516  CG  PHE A2338     -17.773  59.359  97.867  1.00  4.040          C  
ATOM  37517  CD1 PHE A2338     -17.201  59.870  96.762  1.00  4.040          C  
ATOM  37518  CD2 PHE A2338     -18.240  58.043  97.791  1.00  4.040          C  
ATOM  37519  CE1 PHE A2338     -17.100  59.166  95.617  1.00  4.040          C  
ATOM  37520  CE2 PHE A2338     -18.138  57.333  96.601  1.00  4.040          C  
ATOM  37521  CZ  PHE A2338     -17.571  57.910  95.524  1.00  4.040          C  
ATOM  37522  H   PHE A2338     -18.150  62.617  98.054  1.00  3.490          H  
ATOM  37523  HA  PHE A2338     -19.955  60.487  98.836  1.00  3.460          H  
ATOM  37524 1HB  PHE A2338     -17.005  60.843  99.210  1.00  4.850          H  
ATOM  37525 2HB  PHE A2338     -17.886  59.543 100.003  1.00  4.850          H  
ATOM  37526  HD1 PHE A2338     -16.829  60.850  96.793  1.00  4.850          H  
ATOM  37527  HD2 PHE A2338     -18.699  57.573  98.663  1.00  4.850          H  
ATOM  37528  HE1 PHE A2338     -16.645  59.618  94.776  1.00  4.850          H  
ATOM  37529  HE2 PHE A2338     -18.503  56.333  96.509  1.00  4.850          H  
ATOM  37530  HZ  PHE A2338     -17.483  57.369  94.589  1.00  4.850          H  
ATOM  37531  N   ASN A2339     -20.437  60.783 101.136  1.00  3.800          N  
ATOM  37532  CA  ASN A2339     -20.996  60.991 102.447  1.00  4.540          C  
ATOM  37533  C   ASN A2339     -20.009  60.490 103.485  1.00  5.030          C  
ATOM  37534  O   ASN A2339     -18.970  59.929 103.097  1.00  4.930          O  
ATOM  37535  CB  ASN A2339     -22.287  60.163 102.482  1.00  6.060          C  
ATOM  37536  CG  ASN A2339     -23.361  60.709 101.635  1.00  6.060          C  
ATOM  37537  OD1 ASN A2339     -23.479  61.922 101.461  1.00  6.060          O  
ATOM  37538  ND2 ASN A2339     -24.179  59.843 101.101  1.00  6.060          N  
ATOM  37539  H   ASN A2339     -20.813  60.029 100.579  1.00  4.560          H  
ATOM  37540  HA  ASN A2339     -21.181  62.056 102.586  1.00  5.450          H  
ATOM  37541 1HB  ASN A2339     -22.043  59.180 102.075  1.00  7.270          H  
ATOM  37542 2HB  ASN A2339     -22.673  59.975 103.445  1.00  7.270          H  
ATOM  37543 1HD2 ASN A2339     -24.923  60.164 100.520  1.00  7.270          H  
ATOM  37544 2HD2 ASN A2339     -24.059  58.838 101.255  1.00  7.270          H  
ATOM  37545  N   PRO A2340     -20.287  60.649 104.793  1.00  5.730          N  
ATOM  37546  CA  PRO A2340     -19.469  60.135 105.852  1.00  6.360          C  
ATOM  37547  C   PRO A2340     -19.251  58.668 105.628  1.00  6.620          C  
ATOM  37548  O   PRO A2340     -20.155  57.950 105.176  1.00  7.020          O  
ATOM  37549  CB  PRO A2340     -20.268  60.467 107.111  1.00  9.540          C  
ATOM  37550  CG  PRO A2340     -21.084  61.693 106.722  1.00  9.540          C  
ATOM  37551  CD  PRO A2340     -21.446  61.469 105.279  1.00  9.540          C  
ATOM  37552  HA  PRO A2340     -18.499  60.677 105.844  1.00  7.630          H  
ATOM  37553 1HB  PRO A2340     -20.900  59.603 107.383  1.00 11.450          H  
ATOM  37554 2HB  PRO A2340     -19.591  60.644 107.954  1.00 11.450          H  
ATOM  37555 1HG  PRO A2340     -21.966  61.784 107.374  1.00 11.450          H  
ATOM  37556 2HG  PRO A2340     -20.485  62.606 106.872  1.00 11.450          H  
ATOM  37557 1HD  PRO A2340     -22.386  60.922 105.284  1.00 11.450          H  
ATOM  37558 2HD  PRO A2340     -21.518  62.431 104.757  1.00 11.450          H  
ATOM  37559  N   ASN A2341     -18.040  58.247 105.902  1.00  6.590          N  
ATOM  37560  CA  ASN A2341     -17.570  56.891 105.753  1.00  6.940          C  
ATOM  37561  C   ASN A2341     -17.931  56.255 104.415  1.00  6.940          C  
ATOM  37562  O   ASN A2341     -18.126  55.040 104.362  1.00  7.040          O  
ATOM  37563  CB  ASN A2341     -18.088  56.040 106.893  1.00  9.580          C  
ATOM  37564  CG  ASN A2341     -17.577  56.502 108.226  1.00  9.580          C  
ATOM  37565  OD1 ASN A2341     -16.424  56.933 108.356  1.00  9.580          O  
ATOM  37566  ND2 ASN A2341     -18.415  56.422 109.230  1.00  9.580          N  
ATOM  37567  H   ASN A2341     -17.369  58.925 106.257  1.00  7.910          H  
ATOM  37568  HA  ASN A2341     -16.478  56.909 105.803  1.00  8.330          H  
ATOM  37569 1HB  ASN A2341     -19.180  56.061 106.900  1.00 11.490          H  
ATOM  37570 2HB  ASN A2341     -17.782  55.005 106.745  1.00 11.490          H  
ATOM  37571 1HD2 ASN A2341     -18.130  56.712 110.146  1.00 11.490          H  
ATOM  37572 2HD2 ASN A2341     -19.338  56.067 109.082  1.00 11.490          H  
ATOM  37573  N   THR A2342     -17.890  57.051 103.321  1.00  6.920          N  
ATOM  37574  CA  THR A2342     -18.067  56.589 101.934  1.00  6.980          C  
ATOM  37575  C   THR A2342     -19.478  56.173 101.538  1.00  7.040          C  
ATOM  37576  O   THR A2342     -19.652  55.638 100.444  1.00  6.760          O  
ATOM  37577  CB  THR A2342     -17.109  55.438 101.517  1.00  9.750          C  
ATOM  37578  OG1 THR A2342     -17.576  54.188 102.027  1.00  9.750          O  
ATOM  37579  CG2 THR A2342     -15.675  55.686 101.974  1.00  9.750          C  
ATOM  37580  H   THR A2342     -17.800  58.062 103.464  1.00  8.300          H  
ATOM  37581  HA  THR A2342     -17.809  57.435 101.296  1.00  8.380          H  
ATOM  37582  HB  THR A2342     -17.105  55.380 100.428  1.00 11.700          H  
ATOM  37583  HG1 THR A2342     -17.729  54.276 102.972  1.00 11.700          H  
ATOM  37584 1HG2 THR A2342     -15.046  54.868 101.628  1.00 11.700          H  
ATOM  37585 2HG2 THR A2342     -15.321  56.623 101.550  1.00 11.700          H  
ATOM  37586 3HG2 THR A2342     -15.619  55.738 103.052  1.00 11.700          H  
ATOM  37587  N   ALA A2343     -20.481  56.326 102.414  1.00  7.630          N  
ATOM  37588  CA  ALA A2343     -21.831  55.764 102.198  1.00  7.850          C  
ATOM  37589  C   ALA A2343     -22.705  56.342 101.043  1.00  8.000          C  
ATOM  37590  O   ALA A2343     -23.871  56.723 101.236  1.00  8.180          O  
ATOM  37591  CB  ALA A2343     -22.594  55.943 103.497  1.00 10.900          C  
ATOM  37592  H   ALA A2343     -20.284  56.804 103.304  1.00  9.160          H  
ATOM  37593  HA  ALA A2343     -21.700  54.699 102.007  1.00  9.420          H  
ATOM  37594 1HB  ALA A2343     -23.569  55.473 103.422  1.00 13.080          H  
ATOM  37595 2HB  ALA A2343     -22.027  55.485 104.311  1.00 13.080          H  
ATOM  37596 3HB  ALA A2343     -22.713  57.009 103.701  1.00 13.080          H  
ATOM  37597  N   ILE A2344     -22.120  56.350  99.842  1.00  8.060          N  
ATOM  37598  CA  ILE A2344     -22.686  56.637  98.532  1.00  8.370          C  
ATOM  37599  C   ILE A2344     -21.772  55.834  97.610  1.00  8.700          C  
ATOM  37600  O   ILE A2344     -21.766  56.016  96.393  1.00  8.730          O  
ATOM  37601  CB  ILE A2344     -22.712  58.143  98.172  1.00 11.590          C  
ATOM  37602  CG1 ILE A2344     -23.610  58.480  96.959  1.00 11.590          C  
ATOM  37603  CG2 ILE A2344     -21.423  58.619  97.896  1.00 11.590          C  
ATOM  37604  CD1 ILE A2344     -25.052  58.328  97.194  1.00 11.590          C  
ATOM  37605  H   ILE A2344     -21.166  56.023  99.828  1.00  9.670          H  
ATOM  37606  HA  ILE A2344     -23.688  56.224  98.475  1.00 10.040          H  
ATOM  37607  HB  ILE A2344     -23.097  58.683  99.011  1.00 13.910          H  
ATOM  37608 1HG1 ILE A2344     -23.429  59.514  96.665  1.00 13.910          H  
ATOM  37609 2HG1 ILE A2344     -23.342  57.845  96.126  1.00 13.910          H  
ATOM  37610 1HG2 ILE A2344     -21.512  59.677  97.685  1.00 13.910          H  
ATOM  37611 2HG2 ILE A2344     -20.817  58.440  98.767  1.00 13.910          H  
ATOM  37612 3HG2 ILE A2344     -20.989  58.141  97.036  1.00 13.910          H  
ATOM  37613 1HD1 ILE A2344     -25.584  58.595  96.279  1.00 13.910          H  
ATOM  37614 2HD1 ILE A2344     -25.286  57.319  97.456  1.00 13.910          H  
ATOM  37615 3HD1 ILE A2344     -25.358  58.989  98.001  1.00 13.910          H  
ATOM  37616  N   ALA A2345     -21.029  54.919  98.250  1.00  9.210          N  
ATOM  37617  CA  ALA A2345     -19.962  54.064  97.713  1.00  9.820          C  
ATOM  37618  C   ALA A2345     -20.242  53.462  96.356  1.00 10.400          C  
ATOM  37619  O   ALA A2345     -19.317  53.307  95.562  1.00 10.440          O  
ATOM  37620  CB  ALA A2345     -19.685  52.920  98.671  1.00 13.500          C  
ATOM  37621  H   ALA A2345     -21.131  54.915  99.263  1.00 11.050          H  
ATOM  37622  HA  ALA A2345     -19.062  54.661  97.650  1.00 11.780          H  
ATOM  37623 1HB  ALA A2345     -18.861  52.320  98.293  1.00 16.200          H  
ATOM  37624 2HB  ALA A2345     -19.420  53.312  99.652  1.00 16.200          H  
ATOM  37625 3HB  ALA A2345     -20.571  52.296  98.760  1.00 16.200          H  
ATOM  37626  N   ALA A2346     -21.488  53.131  96.035  1.00 11.010          N  
ATOM  37627  CA  ALA A2346     -21.753  52.530  94.729  1.00 11.670          C  
ATOM  37628  C   ALA A2346     -21.286  53.470  93.601  1.00 12.340          C  
ATOM  37629  O   ALA A2346     -21.001  53.007  92.497  1.00 12.330          O  
ATOM  37630  CB  ALA A2346     -23.225  52.193  94.560  1.00 16.070          C  
ATOM  37631  H   ALA A2346     -22.238  53.246  96.704  1.00 13.210          H  
ATOM  37632  HA  ALA A2346     -21.176  51.608  94.661  1.00 14.000          H  
ATOM  37633 1HB  ALA A2346     -23.378  51.723  93.589  1.00 19.290          H  
ATOM  37634 2HB  ALA A2346     -23.532  51.508  95.347  1.00 19.290          H  
ATOM  37635 3HB  ALA A2346     -23.809  53.072  94.615  1.00 19.290          H  
ATOM  37636  N   MET A2347     -21.220  54.787  93.888  1.00 13.060          N  
ATOM  37637  CA  MET A2347     -20.804  55.857  92.979  1.00 13.920          C  
ATOM  37638  C   MET A2347     -19.364  55.714  92.539  1.00 14.740          C  
ATOM  37639  O   MET A2347     -18.948  56.293  91.543  1.00 14.740          O  
ATOM  37640  CB  MET A2347     -21.010  57.252  93.603  1.00 19.140          C  
ATOM  37641  CG  MET A2347     -20.597  58.431  92.685  1.00 19.140          C  
ATOM  37642  SD  MET A2347     -21.190  60.078  93.269  1.00 19.140          S  
ATOM  37643  CE  MET A2347     -20.114  60.534  94.632  1.00 19.140          C  
ATOM  37644  H   MET A2347     -21.446  55.073  94.843  1.00 15.670          H  
ATOM  37645  HA  MET A2347     -21.424  55.811  92.101  1.00 16.700          H  
ATOM  37646 1HB  MET A2347     -22.037  57.405  93.868  1.00 22.970          H  
ATOM  37647 2HB  MET A2347     -20.432  57.319  94.523  1.00 22.970          H  
ATOM  37648 1HG  MET A2347     -19.509  58.474  92.649  1.00 22.970          H  
ATOM  37649 2HG  MET A2347     -20.949  58.254  91.670  1.00 22.970          H  
ATOM  37650 1HE  MET A2347     -20.418  61.501  95.033  1.00 22.970          H  
ATOM  37651 2HE  MET A2347     -20.174  59.789  95.419  1.00 22.970          H  
ATOM  37652 3HE  MET A2347     -19.094  60.604  94.274  1.00 22.970          H  
ATOM  37653  N   GLY A2348     -18.559  55.021  93.313  1.00 15.500          N  
ATOM  37654  CA  GLY A2348     -17.161  54.982  92.985  1.00 16.480          C  
ATOM  37655  C   GLY A2348     -16.794  54.165  91.762  1.00 17.230          C  
ATOM  37656  O   GLY A2348     -16.253  54.689  90.793  1.00 17.110          O  
ATOM  37657  H   GLY A2348     -18.917  54.508  94.123  1.00 18.600          H  
ATOM  37658 1HA  GLY A2348     -16.814  55.997  92.842  1.00 19.780          H  
ATOM  37659 2HA  GLY A2348     -16.610  54.611  93.847  1.00 19.780          H  
ATOM  37660  N   TRP A2349     -17.082  52.884  91.753  1.00 18.100          N  
ATOM  37661  CA  TRP A2349     -16.385  52.038  90.807  1.00 18.980          C  
ATOM  37662  C   TRP A2349     -16.931  51.727  89.428  1.00 19.390          C  
ATOM  37663  O   TRP A2349     -17.372  50.608  89.160  1.00 19.680          O  
ATOM  37664  CB  TRP A2349     -15.984  50.794  91.567  1.00 26.220          C  
ATOM  37665  CG  TRP A2349     -15.001  51.247  92.559  1.00 26.220          C  
ATOM  37666  CD1 TRP A2349     -13.685  51.312  92.364  1.00 26.220          C  
ATOM  37667  CD2 TRP A2349     -15.229  51.758  93.907  1.00 26.220          C  
ATOM  37668  NE1 TRP A2349     -13.078  51.865  93.455  1.00 26.220          N  
ATOM  37669  CE2 TRP A2349     -13.994  52.134  94.399  1.00 26.220          C  
ATOM  37670  CE3 TRP A2349     -16.370  51.930  94.712  1.00 26.220          C  
ATOM  37671  CZ2 TRP A2349     -13.835  52.676  95.647  1.00 26.220          C  
ATOM  37672  CZ3 TRP A2349     -16.210  52.474  95.968  1.00 26.220          C  
ATOM  37673  CH2 TRP A2349     -14.977  52.839  96.425  1.00 26.220          C  
ATOM  37674  H   TRP A2349     -17.655  52.485  92.481  1.00 21.720          H  
ATOM  37675  HA  TRP A2349     -15.439  52.542  90.616  1.00 22.780          H  
ATOM  37676 1HB  TRP A2349     -16.841  50.341  92.063  1.00 31.460          H  
ATOM  37677 2HB  TRP A2349     -15.533  50.071  90.905  1.00 31.460          H  
ATOM  37678  HD1 TRP A2349     -13.171  51.006  91.451  1.00 31.460          H  
ATOM  37679  HE1 TRP A2349     -12.092  52.040  93.555  1.00 31.460          H  
ATOM  37680  HE3 TRP A2349     -17.361  51.647  94.366  1.00 31.460          H  
ATOM  37681  HZ2 TRP A2349     -12.855  52.972  96.027  1.00 31.460          H  
ATOM  37682  HZ3 TRP A2349     -17.095  52.608  96.584  1.00 31.460          H  
ATOM  37683  HH2 TRP A2349     -14.890  53.268  97.422  1.00 31.460          H  
ATOM  37684  N   GLN A2350     -16.815  52.726  88.569  1.00 19.490          N  
ATOM  37685  CA  GLN A2350     -17.107  52.703  87.133  1.00 20.010          C  
ATOM  37686  C   GLN A2350     -16.097  53.662  86.544  1.00 20.860          C  
ATOM  37687  O   GLN A2350     -15.278  54.197  87.263  1.00 20.990          O  
ATOM  37688  CB  GLN A2350     -18.515  53.122  86.734  1.00 27.810          C  
ATOM  37689  CG  GLN A2350     -19.689  52.281  87.276  1.00 27.810          C  
ATOM  37690  CD  GLN A2350     -19.860  50.930  86.654  1.00 27.810          C  
ATOM  37691  OE1 GLN A2350     -20.629  50.771  85.692  1.00 27.810          O  
ATOM  37692  NE2 GLN A2350     -19.166  49.948  87.179  1.00 27.810          N  
ATOM  37693  H   GLN A2350     -16.484  53.599  88.994  1.00 23.390          H  
ATOM  37694  HA  GLN A2350     -16.904  51.712  86.728  1.00 24.010          H  
ATOM  37695 1HB  GLN A2350     -18.614  54.140  86.958  1.00 33.370          H  
ATOM  37696 2HB  GLN A2350     -18.598  53.045  85.648  1.00 33.370          H  
ATOM  37697 1HG  GLN A2350     -19.584  52.155  88.351  1.00 33.370          H  
ATOM  37698 2HG  GLN A2350     -20.608  52.799  87.051  1.00 33.370          H  
ATOM  37699 1HE2 GLN A2350     -19.258  49.019  86.829  1.00 33.370          H  
ATOM  37700 2HE2 GLN A2350     -18.534  50.136  87.952  1.00 33.370          H  
ATOM  37701  N   ALA A2351     -16.121  53.820  85.260  1.00 21.520          N  
ATOM  37702  CA  ALA A2351     -15.207  54.633  84.503  1.00 22.380          C  
ATOM  37703  C   ALA A2351     -15.122  56.173  84.702  1.00 22.550          C  
ATOM  37704  O   ALA A2351     -16.119  56.809  85.010  1.00 22.430          O  
ATOM  37705  CB  ALA A2351     -15.583  54.333  83.101  1.00 30.990          C  
ATOM  37706  H   ALA A2351     -16.818  53.302  84.723  1.00 25.820          H  
ATOM  37707  HA  ALA A2351     -14.260  54.293  84.735  1.00 26.860          H  
ATOM  37708 1HB  ALA A2351     -15.014  54.801  82.491  1.00 37.190          H  
ATOM  37709 2HB  ALA A2351     -15.516  53.282  82.922  1.00 37.190          H  
ATOM  37710 3HB  ALA A2351     -16.544  54.631  82.964  1.00 37.190          H  
ATOM  37711  N   ILE A2352     -13.864  56.733  84.518  1.00 22.910          N  
ATOM  37712  CA  ILE A2352     -13.469  58.194  84.423  1.00 23.200          C  
ATOM  37713  C   ILE A2352     -12.526  58.538  83.284  1.00 24.100          C  
ATOM  37714  O   ILE A2352     -11.467  57.938  83.172  1.00 24.310          O  
ATOM  37715  CB  ILE A2352     -12.853  58.831  85.705  1.00 32.360          C  
ATOM  37716  CG1 ILE A2352     -13.872  58.912  86.813  1.00 32.360          C  
ATOM  37717  CG2 ILE A2352     -12.207  60.248  85.401  1.00 32.360          C  
ATOM  37718  CD1 ILE A2352     -13.278  59.312  88.132  1.00 32.360          C  
ATOM  37719  H   ILE A2352     -13.114  56.062  84.387  1.00 27.490          H  
ATOM  37720  HA  ILE A2352     -14.341  58.755  84.211  1.00 27.840          H  
ATOM  37721  HB  ILE A2352     -12.072  58.181  86.067  1.00 38.840          H  
ATOM  37722 1HG1 ILE A2352     -14.629  59.646  86.546  1.00 38.840          H  
ATOM  37723 2HG1 ILE A2352     -14.362  57.963  86.917  1.00 38.840          H  
ATOM  37724 1HG2 ILE A2352     -11.752  60.660  86.280  1.00 38.840          H  
ATOM  37725 2HG2 ILE A2352     -11.421  60.177  84.651  1.00 38.840          H  
ATOM  37726 3HG2 ILE A2352     -12.981  60.937  85.042  1.00 38.840          H  
ATOM  37727 1HD1 ILE A2352     -14.047  59.339  88.841  1.00 38.840          H  
ATOM  37728 2HD1 ILE A2352     -12.536  58.573  88.419  1.00 38.840          H  
ATOM  37729 3HD1 ILE A2352     -12.819  60.282  88.093  1.00 38.840          H  
ATOM  37730  N   ASP A2353     -12.877  59.548  82.478  1.00 24.700          N  
ATOM  37731  CA  ASP A2353     -12.039  59.995  81.353  1.00 25.640          C  
ATOM  37732  C   ASP A2353     -11.340  61.322  81.592  1.00 26.170          C  
ATOM  37733  O   ASP A2353     -11.682  62.067  82.505  1.00 26.390          O  
ATOM  37734  CB  ASP A2353     -12.878  60.098  80.075  1.00 35.520          C  
ATOM  37735  CG  ASP A2353     -12.094  60.232  78.685  1.00 35.520          C  
ATOM  37736  OD1 ASP A2353     -10.878  60.357  78.699  1.00 35.520          O  
ATOM  37737  OD2 ASP A2353     -12.729  60.105  77.627  1.00 35.520          O  
ATOM  37738  H   ASP A2353     -13.754  60.060  82.671  1.00 29.640          H  
ATOM  37739  HA  ASP A2353     -11.256  59.272  81.197  1.00 30.770          H  
ATOM  37740 1HB  ASP A2353     -13.444  59.204  80.028  1.00 42.620          H  
ATOM  37741 2HB  ASP A2353     -13.592  60.924  80.174  1.00 42.620          H  
ATOM  37742  N   GLY A2354     -10.282  61.546  80.823  1.00 26.450          N  
ATOM  37743  CA  GLY A2354      -9.614  62.832  80.662  1.00 27.020          C  
ATOM  37744  C   GLY A2354      -8.672  63.320  81.744  1.00 27.700          C  
ATOM  37745  O   GLY A2354      -8.077  64.388  81.590  1.00 28.130          O  
ATOM  37746  H   GLY A2354     -10.057  60.819  80.148  1.00 31.740          H  
ATOM  37747 1HA  GLY A2354      -9.064  62.798  79.722  1.00 32.420          H  
ATOM  37748 2HA  GLY A2354     -10.383  63.588  80.516  1.00 32.420          H  
ATOM  37749  N   LYS A2355      -8.519  62.575  82.819  1.00 27.870          N  
ATOM  37750  CA  LYS A2355      -7.701  63.042  83.922  1.00 28.590          C  
ATOM  37751  C   LYS A2355      -7.387  61.826  84.787  1.00 28.710          C  
ATOM  37752  O   LYS A2355      -8.033  60.798  84.598  1.00 28.680          O  
ATOM  37753  CB  LYS A2355      -8.502  64.095  84.691  1.00 39.740          C  
ATOM  37754  CG  LYS A2355      -9.720  63.526  85.411  1.00 39.740          C  
ATOM  37755  CD  LYS A2355     -10.512  64.592  86.123  1.00 39.740          C  
ATOM  37756  CE  LYS A2355     -11.601  63.959  86.967  1.00 39.740          C  
ATOM  37757  NZ  LYS A2355     -12.409  64.962  87.687  1.00 39.740          N  
ATOM  37758  H   LYS A2355      -8.990  61.681  82.877  1.00 33.440          H  
ATOM  37759  HA  LYS A2355      -6.777  63.464  83.533  1.00 34.310          H  
ATOM  37760 1HB  LYS A2355      -7.891  64.663  85.335  1.00 47.690          H  
ATOM  37761 2HB  LYS A2355      -8.904  64.809  83.976  1.00 47.690          H  
ATOM  37762 1HG  LYS A2355     -10.367  63.030  84.680  1.00 47.690          H  
ATOM  37763 2HG  LYS A2355      -9.404  62.784  86.143  1.00 47.690          H  
ATOM  37764 1HD  LYS A2355      -9.847  65.167  86.767  1.00 47.690          H  
ATOM  37765 2HD  LYS A2355     -10.964  65.262  85.392  1.00 47.690          H  
ATOM  37766 1HE  LYS A2355     -12.257  63.356  86.339  1.00 47.690          H  
ATOM  37767 2HE  LYS A2355     -11.124  63.310  87.702  1.00 47.690          H  
ATOM  37768 1HZ  LYS A2355     -13.087  64.453  88.272  1.00 47.690          H  
ATOM  37769 2HZ  LYS A2355     -11.812  65.508  88.285  1.00 47.690          H  
ATOM  37770 3HZ  LYS A2355     -12.888  65.569  87.040  1.00 47.690          H  
ATOM  37771  N   LYS A2356      -6.406  61.864  85.706  1.00 28.910          N  
ATOM  37772  CA  LYS A2356      -5.475  62.934  86.083  1.00 29.290          C  
ATOM  37773  C   LYS A2356      -4.209  62.197  86.489  1.00 28.840          C  
ATOM  37774  O   LYS A2356      -4.262  60.977  86.636  1.00 28.670          O  
ATOM  37775  CB  LYS A2356      -5.987  63.752  87.283  1.00 40.850          C  
ATOM  37776  CG  LYS A2356      -6.121  62.991  88.582  1.00 40.850          C  
ATOM  37777  CD  LYS A2356      -6.702  63.886  89.652  1.00 40.850          C  
ATOM  37778  CE  LYS A2356      -6.648  63.251  91.023  1.00 40.850          C  
ATOM  37779  NZ  LYS A2356      -7.282  64.121  92.035  1.00 40.850          N  
ATOM  37780  H   LYS A2356      -6.266  60.998  86.208  1.00 34.690          H  
ATOM  37781  HA  LYS A2356      -5.251  63.581  85.235  1.00 35.150          H  
ATOM  37782 1HB  LYS A2356      -5.314  64.590  87.463  1.00 49.020          H  
ATOM  37783 2HB  LYS A2356      -6.948  64.152  87.109  1.00 49.020          H  
ATOM  37784 1HG  LYS A2356      -6.778  62.135  88.432  1.00 49.020          H  
ATOM  37785 2HG  LYS A2356      -5.171  62.630  88.914  1.00 49.020          H  
ATOM  37786 1HD  LYS A2356      -6.143  64.824  89.686  1.00 49.020          H  
ATOM  37787 2HD  LYS A2356      -7.741  64.115  89.413  1.00 49.020          H  
ATOM  37788 1HE  LYS A2356      -7.151  62.286  91.010  1.00 49.020          H  
ATOM  37789 2HE  LYS A2356      -5.599  63.101  91.296  1.00 49.020          H  
ATOM  37790 1HZ  LYS A2356      -7.233  63.721  92.956  1.00 49.020          H  
ATOM  37791 2HZ  LYS A2356      -6.833  65.052  92.068  1.00 49.020          H  
ATOM  37792 3HZ  LYS A2356      -8.253  64.274  91.815  1.00 49.020          H  
ATOM  37793  N   TYR A2357      -3.075  62.877  86.671  1.00 28.710          N  
ATOM  37794  CA  TYR A2357      -1.913  62.127  87.162  1.00 28.360          C  
ATOM  37795  C   TYR A2357      -2.378  61.527  88.483  1.00 28.300          C  
ATOM  37796  O   TYR A2357      -2.868  62.259  89.342  1.00 28.500          O  
ATOM  37797  CB  TYR A2357      -0.705  63.042  87.392  1.00 39.840          C  
ATOM  37798  CG  TYR A2357       0.578  62.311  87.795  1.00 39.840          C  
ATOM  37799  CD1 TYR A2357       1.414  61.786  86.805  1.00 39.840          C  
ATOM  37800  CD2 TYR A2357       0.908  62.144  89.132  1.00 39.840          C  
ATOM  37801  CE1 TYR A2357       2.571  61.122  87.152  1.00 39.840          C  
ATOM  37802  CE2 TYR A2357       2.064  61.469  89.473  1.00 39.840          C  
ATOM  37803  CZ  TYR A2357       2.895  60.967  88.485  1.00 39.840          C  
ATOM  37804  OH  TYR A2357       4.045  60.305  88.841  1.00 39.840          O  
ATOM  37805  H   TYR A2357      -3.026  63.874  86.517  1.00 34.450          H  
ATOM  37806  HA  TYR A2357      -1.664  61.320  86.473  1.00 34.030          H  
ATOM  37807 1HB  TYR A2357      -0.501  63.609  86.483  1.00 47.810          H  
ATOM  37808 2HB  TYR A2357      -0.943  63.761  88.176  1.00 47.810          H  
ATOM  37809  HD1 TYR A2357       1.159  61.909  85.753  1.00 47.810          H  
ATOM  37810  HD2 TYR A2357       0.257  62.538  89.911  1.00 47.810          H  
ATOM  37811  HE1 TYR A2357       3.228  60.722  86.380  1.00 47.810          H  
ATOM  37812  HE2 TYR A2357       2.326  61.335  90.521  1.00 47.810          H  
ATOM  37813  HH  TYR A2357       4.591  60.087  88.051  1.00 47.810          H  
ATOM  37814  N   TYR A2358      -2.254  60.222  88.671  1.00 28.100          N  
ATOM  37815  CA  TYR A2358      -2.799  59.681  89.902  1.00 28.030          C  
ATOM  37816  C   TYR A2358      -1.869  59.679  91.084  1.00 27.400          C  
ATOM  37817  O   TYR A2358      -0.724  59.229  91.001  1.00 27.110          O  
ATOM  37818  CB  TYR A2358      -3.309  58.262  89.723  1.00 39.270          C  
ATOM  37819  CG  TYR A2358      -3.908  57.749  91.014  1.00 39.270          C  
ATOM  37820  CD1 TYR A2358      -5.160  58.200  91.384  1.00 39.270          C  
ATOM  37821  CD2 TYR A2358      -3.214  56.859  91.838  1.00 39.270          C  
ATOM  37822  CE1 TYR A2358      -5.729  57.780  92.559  1.00 39.270          C  
ATOM  37823  CE2 TYR A2358      -3.791  56.431  93.020  1.00 39.270          C  
ATOM  37824  CZ  TYR A2358      -5.047  56.895  93.378  1.00 39.270          C  
ATOM  37825  OH  TYR A2358      -5.640  56.473  94.534  1.00 39.270          O  
ATOM  37826  H   TYR A2358      -1.832  59.628  87.970  1.00 33.720          H  
ATOM  37827  HA  TYR A2358      -3.654  60.299  90.179  1.00 33.640          H  
ATOM  37828 1HB  TYR A2358      -4.070  58.228  88.940  1.00 47.120          H  
ATOM  37829 2HB  TYR A2358      -2.489  57.605  89.434  1.00 47.120          H  
ATOM  37830  HD1 TYR A2358      -5.698  58.897  90.740  1.00 47.120          H  
ATOM  37831  HD2 TYR A2358      -2.223  56.503  91.553  1.00 47.120          H  
ATOM  37832  HE1 TYR A2358      -6.717  58.141  92.844  1.00 47.120          H  
ATOM  37833  HE2 TYR A2358      -3.258  55.734  93.668  1.00 47.120          H  
ATOM  37834  HH  TYR A2358      -6.467  56.945  94.656  1.00 47.120          H  
ATOM  37835  N   PHE A2359      -2.391  60.137  92.207  1.00 27.280          N  
ATOM  37836  CA  PHE A2359      -1.672  60.069  93.448  1.00 26.760          C  
ATOM  37837  C   PHE A2359      -2.707  60.060  94.585  1.00 26.600          C  
ATOM  37838  O   PHE A2359      -3.844  60.486  94.367  1.00 26.930          O  
ATOM  37839  CB  PHE A2359      -0.702  61.268  93.520  1.00 37.670          C  
ATOM  37840  CG  PHE A2359      -1.360  62.601  93.577  1.00 37.670          C  
ATOM  37841  CD1 PHE A2359      -1.617  63.204  94.804  1.00 37.670          C  
ATOM  37842  CD2 PHE A2359      -1.727  63.268  92.418  1.00 37.670          C  
ATOM  37843  CE1 PHE A2359      -2.213  64.435  94.871  1.00 37.670          C  
ATOM  37844  CE2 PHE A2359      -2.327  64.502  92.482  1.00 37.670          C  
ATOM  37845  CZ  PHE A2359      -2.569  65.091  93.712  1.00 37.670          C  
ATOM  37846  H   PHE A2359      -3.311  60.561  92.205  1.00 32.740          H  
ATOM  37847  HA  PHE A2359      -1.115  59.138  93.452  1.00 32.110          H  
ATOM  37848 1HB  PHE A2359      -0.043  61.202  94.363  1.00 45.210          H  
ATOM  37849 2HB  PHE A2359      -0.067  61.253  92.634  1.00 45.210          H  
ATOM  37850  HD1 PHE A2359      -1.336  62.690  95.722  1.00 45.210          H  
ATOM  37851  HD2 PHE A2359      -1.538  62.806  91.444  1.00 45.210          H  
ATOM  37852  HE1 PHE A2359      -2.402  64.887  95.838  1.00 45.210          H  
ATOM  37853  HE2 PHE A2359      -2.612  65.016  91.562  1.00 45.210          H  
ATOM  37854  HZ  PHE A2359      -3.041  66.071  93.761  1.00 45.210          H  
ATOM  37855  N   ASN A2360      -2.347  59.588  95.793  1.00 26.170          N  
ATOM  37856  CA  ASN A2360      -1.053  58.981  96.115  1.00 26.370          C  
ATOM  37857  C   ASN A2360      -1.042  57.481  95.776  1.00 25.940          C  
ATOM  37858  O   ASN A2360      -2.031  56.790  96.037  1.00 25.140          O  
ATOM  37859  CB  ASN A2360      -0.701  59.225  97.567  1.00 36.840          C  
ATOM  37860  CG  ASN A2360      -0.370  60.666  97.812  1.00 36.840          C  
ATOM  37861  OD1 ASN A2360       0.377  61.272  97.034  1.00 36.840          O  
ATOM  37862  ND2 ASN A2360      -0.905  61.231  98.861  1.00 36.840          N  
ATOM  37863  H   ASN A2360      -3.043  59.632  96.523  1.00 31.400          H  
ATOM  37864  HA  ASN A2360      -0.301  59.473  95.543  1.00 31.640          H  
ATOM  37865 1HB  ASN A2360      -1.541  58.943  98.200  1.00 44.210          H  
ATOM  37866 2HB  ASN A2360       0.152  58.605  97.855  1.00 44.210          H  
ATOM  37867 1HD2 ASN A2360      -0.712  62.193  99.066  1.00 44.210          H  
ATOM  37868 2HD2 ASN A2360      -1.503  60.705  99.468  1.00 44.210          H  
ATOM  37869  N   PRO A2361       0.070  56.946  95.235  1.00 26.500          N  
ATOM  37870  CA  PRO A2361       0.289  55.548  94.893  1.00 26.310          C  
ATOM  37871  C   PRO A2361       0.484  54.701  96.146  1.00 25.900          C  
ATOM  37872  O   PRO A2361       0.617  55.233  97.246  1.00 25.990          O  
ATOM  37873  CB  PRO A2361       1.536  55.613  94.001  1.00 39.460          C  
ATOM  37874  CG  PRO A2361       2.293  56.820  94.484  1.00 39.460          C  
ATOM  37875  CD  PRO A2361       1.239  57.817  94.896  1.00 39.460          C  
ATOM  37876  HA  PRO A2361      -0.576  55.183  94.316  1.00 31.570          H  
ATOM  37877 1HB  PRO A2361       2.121  54.686  94.094  1.00 47.360          H  
ATOM  37878 2HB  PRO A2361       1.237  55.696  92.944  1.00 47.360          H  
ATOM  37879 1HG  PRO A2361       2.953  56.548  95.304  1.00 47.360          H  
ATOM  37880 2HG  PRO A2361       2.944  57.203  93.677  1.00 47.360          H  
ATOM  37881 1HD  PRO A2361       1.603  58.370  95.774  1.00 47.360          H  
ATOM  37882 2HD  PRO A2361       1.027  58.468  94.037  1.00 47.360          H  
ATOM  37883  N   ASN A2362       0.512  53.375  95.969  1.00 25.520          N  
ATOM  37884  CA  ASN A2362       0.666  52.414  97.076  1.00 25.130          C  
ATOM  37885  C   ASN A2362       2.007  52.456  97.810  1.00 24.830          C  
ATOM  37886  O   ASN A2362       2.200  51.745  98.795  1.00 24.870          O  
ATOM  37887  CB  ASN A2362       0.389  51.025  96.556  1.00 35.340          C  
ATOM  37888  CG  ASN A2362      -1.045  50.882  96.274  1.00 35.340          C  
ATOM  37889  OD1 ASN A2362      -1.874  51.467  96.975  1.00 35.340          O  
ATOM  37890  ND2 ASN A2362      -1.367  50.174  95.243  1.00 35.340          N  
ATOM  37891  H   ASN A2362       0.394  53.012  95.031  1.00 30.620          H  
ATOM  37892  HA  ASN A2362      -0.091  52.653  97.823  1.00 30.160          H  
ATOM  37893 1HB  ASN A2362       0.959  50.845  95.642  1.00 42.410          H  
ATOM  37894 2HB  ASN A2362       0.690  50.282  97.294  1.00 42.410          H  
ATOM  37895 1HD2 ASN A2362      -2.340  50.114  94.953  1.00 42.410          H  
ATOM  37896 2HD2 ASN A2362      -0.659  49.738  94.697  1.00 42.410          H  
ATOM  37897  N   THR A2363       2.937  53.236  97.290  1.00 24.520          N  
ATOM  37898  CA  THR A2363       4.205  53.530  97.930  1.00 24.140          C  
ATOM  37899  C   THR A2363       4.423  55.029  97.784  1.00 23.550          C  
ATOM  37900  O   THR A2363       4.637  55.517  96.674  1.00 23.250          O  
ATOM  37901  CB  THR A2363       5.390  52.760  97.302  1.00 33.950          C  
ATOM  37902  OG1 THR A2363       5.165  51.349  97.404  1.00 33.950          O  
ATOM  37903  CG2 THR A2363       6.684  53.113  98.025  1.00 33.950          C  
ATOM  37904  H   THR A2363       2.704  53.729  96.443  1.00 29.420          H  
ATOM  37905  HA  THR A2363       4.143  53.289  98.991  1.00 28.970          H  
ATOM  37906  HB  THR A2363       5.481  53.030  96.249  1.00 40.740          H  
ATOM  37907  HG1 THR A2363       4.420  51.110  96.849  1.00 40.740          H  
ATOM  37908 1HG2 THR A2363       7.507  52.564  97.571  1.00 40.740          H  
ATOM  37909 2HG2 THR A2363       6.879  54.182  97.945  1.00 40.740          H  
ATOM  37910 3HG2 THR A2363       6.599  52.837  99.074  1.00 40.740          H  
ATOM  37911  N   ALA A2364       4.446  55.766  98.883  1.00 23.490          N  
ATOM  37912  CA  ALA A2364       4.610  57.209  98.777  1.00 23.280          C  
ATOM  37913  C   ALA A2364       5.183  57.777 100.059  1.00 23.300          C  
ATOM  37914  O   ALA A2364       4.968  57.224 101.138  1.00 23.670          O  
ATOM  37915  CB  ALA A2364       3.264  57.859  98.464  1.00 32.680          C  
ATOM  37916  H   ALA A2364       4.302  55.332  99.786  1.00 28.190          H  
ATOM  37917  HA  ALA A2364       5.311  57.418  97.969  1.00 27.940          H  
ATOM  37918 1HB  ALA A2364       3.388  58.936  98.364  1.00 39.210          H  
ATOM  37919 2HB  ALA A2364       2.874  57.449  97.540  1.00 39.210          H  
ATOM  37920 3HB  ALA A2364       2.564  57.649  99.270  1.00 39.210          H  
ATOM  37921  N   ILE A2365       5.874  58.904  99.950  1.00 22.950          N  
ATOM  37922  CA  ILE A2365       6.392  59.580 101.125  1.00 22.930          C  
ATOM  37923  C   ILE A2365       5.612  60.855 101.359  1.00 22.490          C  
ATOM  37924  O   ILE A2365       5.564  61.730 100.497  1.00 22.430          O  
ATOM  37925  CB  ILE A2365       7.893  59.892 100.965  1.00 32.110          C  
ATOM  37926  CG1 ILE A2365       8.667  58.557 100.768  1.00 32.110          C  
ATOM  37927  CG2 ILE A2365       8.402  60.673 102.196  1.00 32.110          C  
ATOM  37928  CD1 ILE A2365      10.115  58.714 100.354  1.00 32.110          C  
ATOM  37929  H   ILE A2365       6.027  59.307  99.036  1.00 27.540          H  
ATOM  37930  HA  ILE A2365       6.263  58.937 101.994  1.00 27.520          H  
ATOM  37931  HB  ILE A2365       8.044  60.497 100.072  1.00 38.530          H  
ATOM  37932 1HG1 ILE A2365       8.631  57.994 101.699  1.00 38.530          H  
ATOM  37933 2HG1 ILE A2365       8.169  57.976  99.997  1.00 38.530          H  
ATOM  37934 1HG2 ILE A2365       9.453  60.906 102.087  1.00 38.530          H  
ATOM  37935 2HG2 ILE A2365       7.852  61.611 102.298  1.00 38.530          H  
ATOM  37936 3HG2 ILE A2365       8.257  60.074 103.093  1.00 38.530          H  
ATOM  37937 1HD1 ILE A2365      10.561  57.726 100.234  1.00 38.530          H  
ATOM  37938 2HD1 ILE A2365      10.166  59.251  99.406  1.00 38.530          H  
ATOM  37939 3HD1 ILE A2365      10.671  59.260 101.106  1.00 38.530          H  
ATOM  37940  N   ALA A2366       4.979  60.946 102.519  1.00 22.270          N  
ATOM  37941  CA  ALA A2366       4.176  62.110 102.857  1.00 21.910          C  
ATOM  37942  C   ALA A2366       5.049  63.350 102.928  1.00 21.780          C  
ATOM  37943  O   ALA A2366       6.191  63.285 103.389  1.00 22.280          O  
ATOM  37944  CB  ALA A2366       3.458  61.898 104.171  1.00 30.820          C  
ATOM  37945  H   ALA A2366       5.061  60.180 103.174  1.00 26.720          H  
ATOM  37946  HA  ALA A2366       3.440  62.258 102.067  1.00 26.290          H  
ATOM  37947 1HB  ALA A2366       2.850  62.774 104.383  1.00 36.980          H  
ATOM  37948 2HB  ALA A2366       2.820  61.019 104.100  1.00 36.980          H  
ATOM  37949 3HB  ALA A2366       4.189  61.755 104.963  1.00 36.980          H  
ATOM  37950  N   THR A2367       4.496  64.488 102.529  1.00 21.190          N  
ATOM  37951  CA  THR A2367       5.238  65.738 102.588  1.00 21.080          C  
ATOM  37952  C   THR A2367       4.939  66.491 103.836  1.00 21.260          C  
ATOM  37953  O   THR A2367       3.855  66.383 104.403  1.00 21.210          O  
ATOM  37954  CB  THR A2367       4.915  66.688 101.417  1.00 29.560          C  
ATOM  37955  OG1 THR A2367       5.781  67.863 101.498  1.00 29.560          O  
ATOM  37956  CG2 THR A2367       3.431  67.148 101.413  1.00 29.560          C  
ATOM  37957  H   THR A2367       3.555  64.484 102.164  1.00 25.430          H  
ATOM  37958  HA  THR A2367       6.305  65.514 102.573  1.00 25.300          H  
ATOM  37959  HB  THR A2367       5.120  66.165 100.485  1.00 35.470          H  
ATOM  37960  HG1 THR A2367       5.567  68.448 102.296  1.00 35.470          H  
ATOM  37961 1HG2 THR A2367       3.272  67.801 100.562  1.00 35.470          H  
ATOM  37962 2HG2 THR A2367       2.768  66.290 101.336  1.00 35.470          H  
ATOM  37963 3HG2 THR A2367       3.204  67.695 102.325  1.00 35.470          H  
ATOM  37964  N   THR A2368       5.900  67.282 104.260  1.00 21.540          N  
ATOM  37965  CA  THR A2368       5.672  68.153 105.383  1.00 21.810          C  
ATOM  37966  C   THR A2368       5.362  69.526 104.797  1.00 21.600          C  
ATOM  37967  O   THR A2368       5.503  69.706 103.576  1.00 21.440          O  
ATOM  37968  CB  THR A2368       6.847  68.166 106.368  1.00 30.430          C  
ATOM  37969  OG1 THR A2368       8.030  68.749 105.829  1.00 30.430          O  
ATOM  37970  CG2 THR A2368       7.155  66.750 106.795  1.00 30.430          C  
ATOM  37971  H   THR A2368       6.790  67.309 103.776  1.00 25.850          H  
ATOM  37972  HA  THR A2368       4.812  67.804 105.940  1.00 26.170          H  
ATOM  37973  HB  THR A2368       6.565  68.712 107.175  1.00 36.510          H  
ATOM  37974  HG1 THR A2368       8.634  68.947 106.620  1.00 36.510          H  
ATOM  37975 1HG2 THR A2368       7.958  66.760 107.523  1.00 36.510          H  
ATOM  37976 2HG2 THR A2368       6.283  66.328 107.234  1.00 36.510          H  
ATOM  37977 3HG2 THR A2368       7.455  66.156 105.939  1.00 36.510          H  
ATOM  37978  N   GLY A2369       4.955  70.495 105.630  1.00 21.710          N  
ATOM  37979  CA  GLY A2369       4.643  71.833 105.142  1.00 21.680          C  
ATOM  37980  C   GLY A2369       3.256  71.879 104.512  1.00 21.700          C  
ATOM  37981  O   GLY A2369       2.279  71.480 105.135  1.00 22.010          O  
ATOM  37982  H   GLY A2369       4.791  70.306 106.622  1.00 26.050          H  
ATOM  37983 1HA  GLY A2369       4.690  72.539 105.972  1.00 26.020          H  
ATOM  37984 2HA  GLY A2369       5.390  72.140 104.412  1.00 26.020          H  
ATOM  37985  N   TRP A2370       3.140  72.355 103.282  1.00 21.460          N  
ATOM  37986  CA  TRP A2370       1.816  72.460 102.661  1.00 21.590          C  
ATOM  37987  C   TRP A2370       1.714  71.789 101.301  1.00 21.460          C  
ATOM  37988  O   TRP A2370       2.706  71.676 100.581  1.00 21.410          O  
ATOM  37989  CB  TRP A2370       1.397  73.922 102.488  1.00 30.170          C  
ATOM  37990  CG  TRP A2370       1.129  74.692 103.754  1.00 30.170          C  
ATOM  37991  CD1 TRP A2370      -0.099  74.918 104.297  1.00 30.170          C  
ATOM  37992  CD2 TRP A2370       2.079  75.346 104.630  1.00 30.170          C  
ATOM  37993  NE1 TRP A2370       0.015  75.681 105.431  1.00 30.170          N  
ATOM  37994  CE2 TRP A2370       1.341  75.948 105.652  1.00 30.170          C  
ATOM  37995  CE3 TRP A2370       3.471  75.471 104.629  1.00 30.170          C  
ATOM  37996  CZ2 TRP A2370       1.945  76.657 106.666  1.00 30.170          C  
ATOM  37997  CZ3 TRP A2370       4.074  76.180 105.652  1.00 30.170          C  
ATOM  37998  CH2 TRP A2370       3.327  76.756 106.644  1.00 30.170          C  
ATOM  37999  H   TRP A2370       3.964  72.645 102.771  1.00 25.750          H  
ATOM  38000  HA  TRP A2370       1.101  71.978 103.317  1.00 25.910          H  
ATOM  38001 1HB  TRP A2370       2.161  74.451 101.926  1.00 36.210          H  
ATOM  38002 2HB  TRP A2370       0.482  73.951 101.893  1.00 36.210          H  
ATOM  38003  HD1 TRP A2370      -1.037  74.549 103.880  1.00 36.210          H  
ATOM  38004  HE1 TRP A2370      -0.752  75.988 106.012  1.00 36.210          H  
ATOM  38005  HE3 TRP A2370       4.068  75.018 103.845  1.00 36.210          H  
ATOM  38006  HZ2 TRP A2370       1.377  77.126 107.464  1.00 36.210          H  
ATOM  38007  HZ3 TRP A2370       5.160  76.273 105.648  1.00 36.210          H  
ATOM  38008  HH2 TRP A2370       3.831  77.312 107.437  1.00 36.210          H  
ATOM  38009  N   GLN A2371       0.497  71.369 100.949  1.00 21.510          N  
ATOM  38010  CA  GLN A2371       0.231  70.787  99.630  1.00 21.510          C  
ATOM  38011  C   GLN A2371      -1.177  71.115  99.136  1.00 21.690          C  
ATOM  38012  O   GLN A2371      -2.140  71.055  99.902  1.00 21.890          O  
ATOM  38013  CB  GLN A2371       0.396  69.267  99.671  1.00 30.110          C  
ATOM  38014  CG  GLN A2371       0.295  68.570  98.333  1.00 30.110          C  
ATOM  38015  CD  GLN A2371       0.512  67.091  98.454  1.00 30.110          C  
ATOM  38016  OE1 GLN A2371       0.500  66.532  99.555  1.00 30.110          O  
ATOM  38017  NE2 GLN A2371       0.711  66.431  97.323  1.00 30.110          N  
ATOM  38018  H   GLN A2371      -0.253  71.478 101.640  1.00 25.810          H  
ATOM  38019  HA  GLN A2371       0.944  71.202  98.919  1.00 25.810          H  
ATOM  38020 1HB  GLN A2371       1.344  69.017 100.129  1.00 36.140          H  
ATOM  38021 2HB  GLN A2371      -0.395  68.847 100.282  1.00 36.140          H  
ATOM  38022 1HG  GLN A2371      -0.683  68.729  97.901  1.00 36.140          H  
ATOM  38023 2HG  GLN A2371       1.061  68.971  97.672  1.00 36.140          H  
ATOM  38024 1HE2 GLN A2371       0.862  65.440  97.339  1.00 36.140          H  
ATOM  38025 2HE2 GLN A2371       0.712  66.918  96.447  1.00 36.140          H  
ATOM  38026  N   THR A2372      -1.313  71.450  97.850  1.00 21.740          N  
ATOM  38027  CA  THR A2372      -2.650  71.707  97.317  1.00 22.020          C  
ATOM  38028  C   THR A2372      -3.081  70.525  96.446  1.00 22.380          C  
ATOM  38029  O   THR A2372      -2.361  70.126  95.526  1.00 22.440          O  
ATOM  38030  CB  THR A2372      -2.711  73.031  96.517  1.00 30.720          C  
ATOM  38031  OG1 THR A2372      -2.349  74.119  97.375  1.00 30.720          O  
ATOM  38032  CG2 THR A2372      -4.150  73.282  96.031  1.00 30.720          C  
ATOM  38033  H   THR A2372      -0.506  71.507  97.244  1.00 26.090          H  
ATOM  38034  HA  THR A2372      -3.336  71.791  98.145  1.00 26.420          H  
ATOM  38035  HB  THR A2372      -2.032  72.989  95.668  1.00 36.860          H  
ATOM  38036  HG1 THR A2372      -1.419  74.057  97.584  1.00 36.860          H  
ATOM  38037 1HG2 THR A2372      -4.187  74.223  95.487  1.00 36.860          H  
ATOM  38038 2HG2 THR A2372      -4.469  72.477  95.375  1.00 36.860          H  
ATOM  38039 3HG2 THR A2372      -4.820  73.334  96.890  1.00 36.860          H  
ATOM  38040  N   ILE A2373      -4.232  69.939  96.773  1.00 22.730          N  
ATOM  38041  CA  ILE A2373      -4.747  68.773  96.059  1.00 23.210          C  
ATOM  38042  C   ILE A2373      -6.155  69.018  95.549  1.00 23.720          C  
ATOM  38043  O   ILE A2373      -7.091  69.147  96.330  1.00 23.980          O  
ATOM  38044  CB  ILE A2373      -4.757  67.534  96.984  1.00 32.300          C  
ATOM  38045  CG1 ILE A2373      -3.307  67.261  97.494  1.00 32.300          C  
ATOM  38046  CG2 ILE A2373      -5.372  66.319  96.261  1.00 32.300          C  
ATOM  38047  CD1 ILE A2373      -3.178  66.170  98.546  1.00 32.300          C  
ATOM  38048  H   ILE A2373      -4.760  70.363  97.541  1.00 27.280          H  
ATOM  38049  HA  ILE A2373      -4.104  68.571  95.205  1.00 27.850          H  
ATOM  38050  HB  ILE A2373      -5.354  67.753  97.845  1.00 38.760          H  
ATOM  38051 1HG1 ILE A2373      -2.675  67.026  96.647  1.00 38.760          H  
ATOM  38052 2HG1 ILE A2373      -2.939  68.168  97.955  1.00 38.760          H  
ATOM  38053 1HG2 ILE A2373      -5.399  65.463  96.921  1.00 38.760          H  
ATOM  38054 2HG2 ILE A2373      -6.394  66.540  95.950  1.00 38.760          H  
ATOM  38055 3HG2 ILE A2373      -4.787  66.078  95.386  1.00 38.760          H  
ATOM  38056 1HD1 ILE A2373      -2.141  66.081  98.851  1.00 38.760          H  
ATOM  38057 2HD1 ILE A2373      -3.781  66.425  99.412  1.00 38.760          H  
ATOM  38058 3HD1 ILE A2373      -3.506  65.218  98.150  1.00 38.760          H  
ATOM  38059  N   ASP A2374      -6.324  69.074  94.236  1.00 23.950          N  
ATOM  38060  CA  ASP A2374      -7.627  69.332  93.618  1.00 24.560          C  
ATOM  38061  C   ASP A2374      -8.285  70.591  94.210  1.00 24.400          C  
ATOM  38062  O   ASP A2374      -9.497  70.649  94.433  1.00 24.530          O  
ATOM  38063  CB  ASP A2374      -8.550  68.129  93.820  1.00 34.140          C  
ATOM  38064  CG  ASP A2374      -7.980  66.825  93.245  1.00 34.140          C  
ATOM  38065  OD1 ASP A2374      -7.083  66.841  92.417  1.00 34.140          O  
ATOM  38066  OD2 ASP A2374      -8.453  65.767  93.617  1.00 34.140          O  
ATOM  38067  H   ASP A2374      -5.526  68.923  93.633  1.00 28.740          H  
ATOM  38068  HA  ASP A2374      -7.482  69.489  92.549  1.00 29.470          H  
ATOM  38069 1HB  ASP A2374      -8.755  67.989  94.883  1.00 40.970          H  
ATOM  38070 2HB  ASP A2374      -9.505  68.329  93.335  1.00 40.970          H  
ATOM  38071  N   GLY A2375      -7.465  71.596  94.482  1.00 24.220          N  
ATOM  38072  CA  GLY A2375      -7.909  72.861  95.059  1.00 24.120          C  
ATOM  38073  C   GLY A2375      -8.030  72.871  96.598  1.00 24.040          C  
ATOM  38074  O   GLY A2375      -8.296  73.927  97.178  1.00 24.090          O  
ATOM  38075  H   GLY A2375      -6.497  71.475  94.222  1.00 29.060          H  
ATOM  38076 1HA  GLY A2375      -7.216  73.644  94.755  1.00 28.940          H  
ATOM  38077 2HA  GLY A2375      -8.874  73.122  94.627  1.00 28.940          H  
ATOM  38078  N   LYS A2376      -7.831  71.729  97.264  1.00 24.040          N  
ATOM  38079  CA  LYS A2376      -7.939  71.663  98.725  1.00 24.110          C  
ATOM  38080  C   LYS A2376      -6.560  71.960  99.281  1.00 23.400          C  
ATOM  38081  O   LYS A2376      -5.566  71.562  98.679  1.00 22.930          O  
ATOM  38082  CB  LYS A2376      -8.445  70.283  99.171  1.00 33.730          C  
ATOM  38083  CG  LYS A2376      -9.790  69.864  98.542  1.00 33.730          C  
ATOM  38084  CD  LYS A2376     -10.932  70.832  98.878  1.00 33.730          C  
ATOM  38085  CE  LYS A2376     -12.266  70.376  98.287  1.00 33.730          C  
ATOM  38086  NZ  LYS A2376     -12.211  70.339  96.786  1.00 33.730          N  
ATOM  38087  H   LYS A2376      -7.619  70.872  96.753  1.00 28.850          H  
ATOM  38088  HA  LYS A2376      -8.613  72.438  99.085  1.00 28.930          H  
ATOM  38089 1HB  LYS A2376      -7.721  69.534  98.871  1.00 40.470          H  
ATOM  38090 2HB  LYS A2376      -8.527  70.246 100.248  1.00 40.470          H  
ATOM  38091 1HG  LYS A2376      -9.657  69.813  97.459  1.00 40.470          H  
ATOM  38092 2HG  LYS A2376     -10.053  68.869  98.904  1.00 40.470          H  
ATOM  38093 1HD  LYS A2376     -11.035  70.924  99.963  1.00 40.470          H  
ATOM  38094 2HD  LYS A2376     -10.714  71.814  98.467  1.00 40.470          H  
ATOM  38095 1HE  LYS A2376     -12.527  69.389  98.658  1.00 40.470          H  
ATOM  38096 2HE  LYS A2376     -13.036  71.083  98.595  1.00 40.470          H  
ATOM  38097 1HZ  LYS A2376     -13.103  70.063  96.408  1.00 40.470          H  
ATOM  38098 2HZ  LYS A2376     -11.968  71.257  96.424  1.00 40.470          H  
ATOM  38099 3HZ  LYS A2376     -11.506  69.668  96.502  1.00 40.470          H  
ATOM  38100  N   LYS A2377      -6.468  72.586 100.451  1.00 23.440          N  
ATOM  38101  CA  LYS A2377      -5.133  72.924 100.968  1.00 22.940          C  
ATOM  38102  C   LYS A2377      -4.799  72.269 102.286  1.00 23.110          C  
ATOM  38103  O   LYS A2377      -5.402  72.568 103.316  1.00 23.470          O  
ATOM  38104  CB  LYS A2377      -4.994  74.444 101.085  1.00 32.320          C  
ATOM  38105  CG  LYS A2377      -3.628  74.944 101.579  1.00 32.320          C  
ATOM  38106  CD  LYS A2377      -3.579  76.482 101.575  1.00 32.320          C  
ATOM  38107  CE  LYS A2377      -2.253  77.018 102.105  1.00 32.320          C  
ATOM  38108  NZ  LYS A2377      -2.192  78.510 102.046  1.00 32.320          N  
ATOM  38109  H   LYS A2377      -7.318  72.829 100.960  1.00 28.130          H  
ATOM  38110  HA  LYS A2377      -4.388  72.578 100.253  1.00 27.530          H  
ATOM  38111 1HB  LYS A2377      -5.178  74.893 100.108  1.00 38.780          H  
ATOM  38112 2HB  LYS A2377      -5.755  74.822 101.767  1.00 38.780          H  
ATOM  38113 1HG  LYS A2377      -3.446  74.583 102.595  1.00 38.780          H  
ATOM  38114 2HG  LYS A2377      -2.843  74.550 100.927  1.00 38.780          H  
ATOM  38115 1HD  LYS A2377      -3.725  76.844 100.555  1.00 38.780          H  
ATOM  38116 2HD  LYS A2377      -4.388  76.869 102.196  1.00 38.780          H  
ATOM  38117 1HE  LYS A2377      -2.135  76.706 103.139  1.00 38.780          H  
ATOM  38118 2HE  LYS A2377      -1.434  76.604 101.514  1.00 38.780          H  
ATOM  38119 1HZ  LYS A2377      -1.303  78.827 102.411  1.00 38.780          H  
ATOM  38120 2HZ  LYS A2377      -2.290  78.817 101.088  1.00 38.780          H  
ATOM  38121 3HZ  LYS A2377      -2.939  78.903 102.602  1.00 38.780          H  
ATOM  38122  N   TYR A2378      -3.785  71.422 102.252  1.00 23.030          N  
ATOM  38123  CA  TYR A2378      -3.377  70.646 103.398  1.00 23.260          C  
ATOM  38124  C   TYR A2378      -2.166  71.199 104.081  1.00 23.380          C  
ATOM  38125  O   TYR A2378      -1.252  71.716 103.437  1.00 23.590          O  
ATOM  38126  CB  TYR A2378      -3.077  69.236 102.950  1.00 32.470          C  
ATOM  38127  CG  TYR A2378      -4.263  68.593 102.513  1.00 32.470          C  
ATOM  38128  CD1 TYR A2378      -4.660  68.686 101.184  1.00 32.470          C  
ATOM  38129  CD2 TYR A2378      -5.008  67.926 103.430  1.00 32.470          C  
ATOM  38130  CE1 TYR A2378      -5.820  68.105 100.808  1.00 32.470          C  
ATOM  38131  CE2 TYR A2378      -6.151  67.351 103.047  1.00 32.470          C  
ATOM  38132  CZ  TYR A2378      -6.561  67.442 101.738  1.00 32.470          C  
ATOM  38133  OH  TYR A2378      -7.723  66.899 101.385  1.00 32.470          O  
ATOM  38134  H   TYR A2378      -3.299  71.278 101.364  1.00 27.640          H  
ATOM  38135  HA  TYR A2378      -4.196  70.635 104.118  1.00 27.910          H  
ATOM  38136 1HB  TYR A2378      -2.358  69.246 102.127  1.00 38.970          H  
ATOM  38137 2HB  TYR A2378      -2.654  68.671 103.777  1.00 38.970          H  
ATOM  38138  HD1 TYR A2378      -4.057  69.233 100.453  1.00 38.970          H  
ATOM  38139  HD2 TYR A2378      -4.686  67.869 104.472  1.00 38.970          H  
ATOM  38140  HE1 TYR A2378      -6.163  68.175  99.794  1.00 38.970          H  
ATOM  38141  HE2 TYR A2378      -6.749  66.827 103.780  1.00 38.970          H  
ATOM  38142  HH  TYR A2378      -8.199  66.665 102.207  1.00 38.970          H  
ATOM  38143  N   TYR A2379      -2.144  71.034 105.391  1.00 23.340          N  
ATOM  38144  CA  TYR A2379      -1.014  71.393 106.226  1.00 23.260          C  
ATOM  38145  C   TYR A2379      -0.539  70.190 106.968  1.00 23.590          C  
ATOM  38146  O   TYR A2379      -1.342  69.461 107.556  1.00 23.780          O  
ATOM  38147  CB  TYR A2379      -1.336  72.481 107.232  1.00 32.600          C  
ATOM  38148  CG  TYR A2379      -0.222  72.709 108.248  1.00 32.600          C  
ATOM  38149  CD1 TYR A2379       0.926  73.355 107.898  1.00 32.600          C  
ATOM  38150  CD2 TYR A2379      -0.391  72.270 109.550  1.00 32.600          C  
ATOM  38151  CE1 TYR A2379       1.912  73.582 108.820  1.00 32.600          C  
ATOM  38152  CE2 TYR A2379       0.588  72.492 110.483  1.00 32.600          C  
ATOM  38153  CZ  TYR A2379       1.737  73.151 110.124  1.00 32.600          C  
ATOM  38154  OH  TYR A2379       2.714  73.387 111.062  1.00 32.600          O  
ATOM  38155  H   TYR A2379      -2.946  70.600 105.828  1.00 28.010          H  
ATOM  38156  HA  TYR A2379      -0.196  71.732 105.591  1.00 27.910          H  
ATOM  38157 1HB  TYR A2379      -1.525  73.417 106.710  1.00 39.120          H  
ATOM  38158 2HB  TYR A2379      -2.217  72.224 107.781  1.00 39.120          H  
ATOM  38159  HD1 TYR A2379       1.057  73.675 106.888  1.00 39.120          H  
ATOM  38160  HD2 TYR A2379      -1.308  71.753 109.837  1.00 39.120          H  
ATOM  38161  HE1 TYR A2379       2.825  74.096 108.524  1.00 39.120          H  
ATOM  38162  HE2 TYR A2379       0.447  72.151 111.507  1.00 39.120          H  
ATOM  38163  HH  TYR A2379       2.446  73.009 111.903  1.00 39.120          H  
ATOM  38164  N   PHE A2380       0.761  70.013 106.948  1.00 23.770          N  
ATOM  38165  CA  PHE A2380       1.420  68.915 107.584  1.00 24.240          C  
ATOM  38166  C   PHE A2380       2.475  69.458 108.550  1.00 24.520          C  
ATOM  38167  O   PHE A2380       3.156  70.451 108.260  1.00 24.470          O  
ATOM  38168  CB  PHE A2380       2.088  68.123 106.484  1.00 33.750          C  
ATOM  38169  CG  PHE A2380       1.177  67.638 105.417  1.00 33.750          C  
ATOM  38170  CD1 PHE A2380       1.048  68.397 104.261  1.00 33.750          C  
ATOM  38171  CD2 PHE A2380       0.457  66.464 105.527  1.00 33.750          C  
ATOM  38172  CE1 PHE A2380       0.243  68.007 103.253  1.00 33.750          C  
ATOM  38173  CE2 PHE A2380      -0.368  66.064 104.489  1.00 33.750          C  
ATOM  38174  CZ  PHE A2380      -0.471  66.841 103.349  1.00 33.750          C  
ATOM  38175  H   PHE A2380       1.329  70.655 106.401  1.00 28.520          H  
ATOM  38176  HA  PHE A2380       0.698  68.304 108.131  1.00 29.090          H  
ATOM  38177 1HB  PHE A2380       2.802  68.759 106.013  1.00 40.500          H  
ATOM  38178 2HB  PHE A2380       2.598  67.298 106.887  1.00 40.500          H  
ATOM  38179  HD1 PHE A2380       1.615  69.322 104.167  1.00 40.500          H  
ATOM  38180  HD2 PHE A2380       0.550  65.861 106.435  1.00 40.500          H  
ATOM  38181  HE1 PHE A2380       0.172  68.621 102.377  1.00 40.500          H  
ATOM  38182  HE2 PHE A2380      -0.934  65.145 104.561  1.00 40.500          H  
ATOM  38183  HZ  PHE A2380      -1.117  66.530 102.527  1.00 40.500          H  
ATOM  38184  N   ASN A2381       2.712  68.755 109.641  1.00 24.930          N  
ATOM  38185  CA  ASN A2381       3.755  69.184 110.565  1.00 25.350          C  
ATOM  38186  C   ASN A2381       5.071  69.215 109.792  1.00 25.830          C  
ATOM  38187  O   ASN A2381       5.330  68.291 109.038  1.00 25.920          O  
ATOM  38188  CB  ASN A2381       3.776  68.299 111.814  1.00 35.320          C  
ATOM  38189  CG  ASN A2381       4.948  68.533 112.786  1.00 35.320          C  
ATOM  38190  OD1 ASN A2381       6.140  68.167 112.535  1.00 35.320          O  
ATOM  38191  ND2 ASN A2381       4.631  69.143 113.915  1.00 35.320          N  
ATOM  38192  H   ASN A2381       2.186  67.885 109.779  1.00 29.920          H  
ATOM  38193  HA  ASN A2381       3.503  70.192 110.879  1.00 30.420          H  
ATOM  38194 1HB  ASN A2381       2.874  68.546 112.373  1.00 42.390          H  
ATOM  38195 2HB  ASN A2381       3.668  67.285 111.589  1.00 42.390          H  
ATOM  38196 1HD2 ASN A2381       5.337  69.328 114.604  1.00 42.390          H  
ATOM  38197 2HD2 ASN A2381       3.683  69.416 114.091  1.00 42.390          H  
ATOM  38198  N   PRO A2382       5.929  70.252 109.938  1.00 26.200          N  
ATOM  38199  CA  PRO A2382       7.177  70.423 109.200  1.00 26.770          C  
ATOM  38200  C   PRO A2382       8.217  69.303 109.328  1.00 27.160          C  
ATOM  38201  O   PRO A2382       9.017  69.114 108.396  1.00 27.320          O  
ATOM  38202  CB  PRO A2382       7.733  71.734 109.787  1.00 40.160          C  
ATOM  38203  CG  PRO A2382       7.041  71.909 111.115  1.00 40.160          C  
ATOM  38204  CD  PRO A2382       5.658  71.353 110.895  1.00 40.160          C  
ATOM  38205  HA  PRO A2382       6.937  70.609 108.146  1.00 32.120          H  
ATOM  38206 1HB  PRO A2382       8.828  71.651 109.893  1.00 48.190          H  
ATOM  38207 2HB  PRO A2382       7.539  72.563 109.092  1.00 48.190          H  
ATOM  38208 1HG  PRO A2382       7.596  71.376 111.906  1.00 48.190          H  
ATOM  38209 2HG  PRO A2382       7.029  72.973 111.400  1.00 48.190          H  
ATOM  38210 1HD  PRO A2382       5.280  71.022 111.850  1.00 48.190          H  
ATOM  38211 2HD  PRO A2382       4.999  72.106 110.425  1.00 48.190          H  
ATOM  38212  N   ASN A2383       8.174  68.520 110.420  1.00 27.410          N  
ATOM  38213  CA  ASN A2383       9.154  67.461 110.621  1.00 27.910          C  
ATOM  38214  C   ASN A2383       8.583  66.090 110.265  1.00 28.030          C  
ATOM  38215  O   ASN A2383       9.236  65.289 109.594  1.00 28.160          O  
ATOM  38216  CB  ASN A2383       9.630  67.499 112.052  1.00 38.870          C  
ATOM  38217  CG  ASN A2383      10.406  68.755 112.358  1.00 38.870          C  
ATOM  38218  OD1 ASN A2383      11.144  69.296 111.525  1.00 38.870          O  
ATOM  38219  ND2 ASN A2383      10.233  69.242 113.555  1.00 38.870          N  
ATOM  38220  H   ASN A2383       7.477  68.649 111.154  1.00 32.890          H  
ATOM  38221  HA  ASN A2383      10.002  67.640 109.960  1.00 33.490          H  
ATOM  38222 1HB  ASN A2383       8.773  67.443 112.722  1.00 46.650          H  
ATOM  38223 2HB  ASN A2383      10.261  66.634 112.250  1.00 46.650          H  
ATOM  38224 1HD2 ASN A2383      10.709  70.077 113.832  1.00 46.650          H  
ATOM  38225 2HD2 ASN A2383       9.616  68.784 114.189  1.00 46.650          H  
ATOM  38226  N   THR A2384       7.371  65.817 110.738  1.00 28.060          N  
ATOM  38227  CA  THR A2384       6.686  64.551 110.451  1.00 28.290          C  
ATOM  38228  C   THR A2384       5.402  64.968 109.794  1.00 28.210          C  
ATOM  38229  O   THR A2384       4.729  65.823 110.316  1.00 28.500          O  
ATOM  38230  CB  THR A2384       6.429  63.703 111.713  1.00 39.510          C  
ATOM  38231  OG1 THR A2384       7.677  63.376 112.333  1.00 39.510          O  
ATOM  38232  CG2 THR A2384       5.719  62.407 111.331  1.00 39.510          C  
ATOM  38233  H   THR A2384       6.899  66.532 111.302  1.00 33.670          H  
ATOM  38234  HA  THR A2384       7.267  63.966 109.741  1.00 33.950          H  
ATOM  38235  HB  THR A2384       5.817  64.266 112.417  1.00 47.420          H  
ATOM  38236  HG1 THR A2384       8.068  64.173 112.691  1.00 47.420          H  
ATOM  38237 1HG2 THR A2384       5.553  61.814 112.227  1.00 47.420          H  
ATOM  38238 2HG2 THR A2384       4.766  62.623 110.866  1.00 47.420          H  
ATOM  38239 3HG2 THR A2384       6.340  61.846 110.637  1.00 47.420          H  
ATOM  38240  N   ALA A2385       5.013  64.389 108.674  1.00 27.840          N  
ATOM  38241  CA  ALA A2385       3.836  64.972 108.039  1.00 27.760          C  
ATOM  38242  C   ALA A2385       2.568  65.013 108.907  1.00 28.290          C  
ATOM  38243  O   ALA A2385       1.877  66.030 108.907  1.00 28.270          O  
ATOM  38244  CB  ALA A2385       3.531  64.221 106.762  1.00 38.900          C  
ATOM  38245  H   ALA A2385       5.549  63.648 108.246  1.00 33.410          H  
ATOM  38246  HA  ALA A2385       4.092  65.999 107.793  1.00 33.310          H  
ATOM  38247 1HB  ALA A2385       2.700  64.696 106.250  1.00 46.680          H  
ATOM  38248 2HB  ALA A2385       4.408  64.245 106.111  1.00 46.680          H  
ATOM  38249 3HB  ALA A2385       3.275  63.194 106.994  1.00 46.680          H  
ATOM  38250  N   ILE A2386       2.288  63.969 109.681  1.00 28.850          N  
ATOM  38251  CA  ILE A2386       1.084  63.930 110.519  1.00 29.500          C  
ATOM  38252  C   ILE A2386      -0.106  64.560 109.779  1.00 29.460          C  
ATOM  38253  O   ILE A2386      -0.513  65.692 110.060  1.00 29.860          O  
ATOM  38254  CB  ILE A2386       1.297  64.703 111.849  1.00 41.040          C  
ATOM  38255  CG1 ILE A2386       2.543  64.168 112.612  1.00 41.040          C  
ATOM  38256  CG2 ILE A2386       0.035  64.612 112.755  1.00 41.040          C  
ATOM  38257  CD1 ILE A2386       2.530  62.695 113.008  1.00 41.040          C  
ATOM  38258  H   ILE A2386       2.912  63.177 109.668  1.00 34.620          H  
ATOM  38259  HA  ILE A2386       0.833  62.894 110.732  1.00 35.400          H  
ATOM  38260  HB  ILE A2386       1.493  65.750 111.620  1.00 49.250          H  
ATOM  38261 1HG1 ILE A2386       3.404  64.352 111.989  1.00 49.250          H  
ATOM  38262 2HG1 ILE A2386       2.656  64.757 113.521  1.00 49.250          H  
ATOM  38263 1HG2 ILE A2386       0.211  65.175 113.667  1.00 49.250          H  
ATOM  38264 2HG2 ILE A2386      -0.824  65.018 112.268  1.00 49.250          H  
ATOM  38265 3HG2 ILE A2386      -0.176  63.580 113.006  1.00 49.250          H  
ATOM  38266 1HD1 ILE A2386       3.457  62.463 113.531  1.00 49.250          H  
ATOM  38267 2HD1 ILE A2386       1.695  62.485 113.669  1.00 49.250          H  
ATOM  38268 3HD1 ILE A2386       2.457  62.069 112.128  1.00 49.250          H  
ATOM  38269  N   ALA A2387      -0.735  63.801 108.889  1.00 29.050          N  
ATOM  38270  CA  ALA A2387      -1.869  64.321 108.120  1.00 28.870          C  
ATOM  38271  C   ALA A2387      -3.161  64.285 108.940  1.00 28.550          C  
ATOM  38272  O   ALA A2387      -4.064  63.493 108.666  1.00 28.100          O  
ATOM  38273  CB  ALA A2387      -2.039  63.519 106.843  1.00 40.490          C  
ATOM  38274  H   ALA A2387      -0.393  62.868 108.716  1.00 34.860          H  
ATOM  38275  HA  ALA A2387      -1.659  65.362 107.866  1.00 34.640          H  
ATOM  38276 1HB  ALA A2387      -2.867  63.932 106.265  1.00 48.590          H  
ATOM  38277 2HB  ALA A2387      -1.124  63.568 106.261  1.00 48.590          H  
ATOM  38278 3HB  ALA A2387      -2.253  62.481 107.092  1.00 48.590          H  
ATOM  38279  N   ALA A2388      -3.206  65.134 109.956  1.00 28.790          N  
ATOM  38280  CA  ALA A2388      -4.303  65.240 110.913  1.00 28.680          C  
ATOM  38281  C   ALA A2388      -5.533  65.914 110.330  1.00 29.010          C  
ATOM  38282  O   ALA A2388      -5.438  66.717 109.402  1.00 29.310          O  
ATOM  38283  CB  ALA A2388      -3.859  66.017 112.138  1.00 40.200          C  
ATOM  38284  H   ALA A2388      -2.371  65.715 110.064  1.00 34.550          H  
ATOM  38285  HA  ALA A2388      -4.586  64.231 111.212  1.00 34.420          H  
ATOM  38286 1HB  ALA A2388      -4.682  66.063 112.854  1.00 48.240          H  
ATOM  38287 2HB  ALA A2388      -3.014  65.526 112.595  1.00 48.240          H  
ATOM  38288 3HB  ALA A2388      -3.578  67.026 111.845  1.00 48.240          H  
ATOM  38289  N   THR A2389      -6.679  65.606 110.928  1.00 29.020          N  
ATOM  38290  CA  THR A2389      -7.962  66.211 110.608  1.00 29.390          C  
ATOM  38291  C   THR A2389      -8.471  66.978 111.822  1.00 29.490          C  
ATOM  38292  O   THR A2389      -7.913  66.848 112.915  1.00 29.140          O  
ATOM  38293  CB  THR A2389      -8.981  65.148 110.185  1.00 41.000          C  
ATOM  38294  OG1 THR A2389      -9.213  64.238 111.281  1.00 41.000          O  
ATOM  38295  CG2 THR A2389      -8.451  64.386 108.989  1.00 41.000          C  
ATOM  38296  H   THR A2389      -6.672  64.910 111.661  1.00 34.820          H  
ATOM  38297  HA  THR A2389      -7.830  66.904 109.786  1.00 35.270          H  
ATOM  38298  HB  THR A2389      -9.920  65.632 109.914  1.00 49.200          H  
ATOM  38299  HG1 THR A2389      -9.794  64.650 111.931  1.00 49.200          H  
ATOM  38300 1HG2 THR A2389      -9.178  63.636 108.683  1.00 49.200          H  
ATOM  38301 2HG2 THR A2389      -8.285  65.085 108.167  1.00 49.200          H  
ATOM  38302 3HG2 THR A2389      -7.512  63.896 109.243  1.00 49.200          H  
ATOM  38303  N   GLY A2390      -9.541  67.757 111.655  1.00 29.970          N  
ATOM  38304  CA  GLY A2390     -10.108  68.524 112.755  1.00 30.180          C  
ATOM  38305  C   GLY A2390      -9.611  69.962 112.746  1.00 29.950          C  
ATOM  38306  O   GLY A2390      -9.118  70.458 111.721  1.00 29.760          O  
ATOM  38307  H   GLY A2390      -9.990  67.835 110.740  1.00 35.960          H  
ATOM  38308 1HA  GLY A2390     -11.194  68.512 112.680  1.00 36.220          H  
ATOM  38309 2HA  GLY A2390      -9.849  68.053 113.703  1.00 36.220          H  
ATOM  38310  N   TRP A2391      -9.810  70.655 113.867  1.00 29.950          N  
ATOM  38311  CA  TRP A2391      -9.489  72.073 113.949  1.00 29.860          C  
ATOM  38312  C   TRP A2391      -8.112  72.272 114.547  1.00 29.590          C  
ATOM  38313  O   TRP A2391      -7.695  71.534 115.444  1.00 29.860          O  
ATOM  38314  CB  TRP A2391     -10.521  72.835 114.788  1.00 41.840          C  
ATOM  38315  CG  TRP A2391     -11.878  72.970 114.147  1.00 41.840          C  
ATOM  38316  CD1 TRP A2391     -12.338  74.054 113.461  1.00 41.840          C  
ATOM  38317  CD2 TRP A2391     -12.953  72.002 114.128  1.00 41.840          C  
ATOM  38318  NE1 TRP A2391     -13.620  73.829 113.021  1.00 41.840          N  
ATOM  38319  CE2 TRP A2391     -14.010  72.581 113.416  1.00 41.840          C  
ATOM  38320  CE3 TRP A2391     -13.103  70.711 114.644  1.00 41.840          C  
ATOM  38321  CZ2 TRP A2391     -15.197  71.914 113.201  1.00 41.840          C  
ATOM  38322  CZ3 TRP A2391     -14.293  70.044 114.426  1.00 41.840          C  
ATOM  38323  CH2 TRP A2391     -15.313  70.630 113.722  1.00 41.840          C  
ATOM  38324  H   TRP A2391     -10.192  70.186 114.675  1.00 35.940          H  
ATOM  38325  HA  TRP A2391      -9.486  72.494 112.944  1.00 35.830          H  
ATOM  38326 1HB  TRP A2391     -10.645  72.338 115.747  1.00 50.210          H  
ATOM  38327 2HB  TRP A2391     -10.144  73.837 114.989  1.00 50.210          H  
ATOM  38328  HD1 TRP A2391     -11.766  74.959 113.283  1.00 50.210          H  
ATOM  38329  HE1 TRP A2391     -14.189  74.468 112.484  1.00 50.210          H  
ATOM  38330  HE3 TRP A2391     -12.305  70.239 115.201  1.00 50.210          H  
ATOM  38331  HZ2 TRP A2391     -16.019  72.360 112.643  1.00 50.210          H  
ATOM  38332  HZ3 TRP A2391     -14.401  69.039 114.828  1.00 50.210          H  
ATOM  38333  HH2 TRP A2391     -16.236  70.074 113.568  1.00 50.210          H  
ATOM  38334  N   GLN A2392      -7.421  73.291 114.064  1.00 29.320          N  
ATOM  38335  CA  GLN A2392      -6.095  73.615 114.558  1.00 29.580          C  
ATOM  38336  C   GLN A2392      -5.697  75.039 114.237  1.00 29.640          C  
ATOM  38337  O   GLN A2392      -6.229  75.646 113.306  1.00 29.230          O  
ATOM  38338  CB  GLN A2392      -5.100  72.650 113.921  1.00 41.310          C  
ATOM  38339  CG  GLN A2392      -5.064  72.752 112.397  1.00 41.310          C  
ATOM  38340  CD  GLN A2392      -4.250  71.669 111.783  1.00 41.310          C  
ATOM  38341  OE1 GLN A2392      -3.018  71.677 111.834  1.00 41.310          O  
ATOM  38342  NE2 GLN A2392      -4.931  70.687 111.207  1.00 41.310          N  
ATOM  38343  H   GLN A2392      -7.829  73.838 113.297  1.00 35.180          H  
ATOM  38344  HA  GLN A2392      -6.086  73.490 115.640  1.00 35.500          H  
ATOM  38345 1HB  GLN A2392      -4.096  72.862 114.294  1.00 49.570          H  
ATOM  38346 2HB  GLN A2392      -5.346  71.624 114.193  1.00 49.570          H  
ATOM  38347 1HG  GLN A2392      -6.081  72.679 112.003  1.00 49.570          H  
ATOM  38348 2HG  GLN A2392      -4.626  73.708 112.113  1.00 49.570          H  
ATOM  38349 1HE2 GLN A2392      -4.436  69.923 110.784  1.00 49.570          H  
ATOM  38350 2HE2 GLN A2392      -5.938  70.702 111.195  1.00 49.570          H  
ATOM  38351  N   ALA A2393      -4.737  75.580 114.981  1.00 30.230          N  
ATOM  38352  CA  ALA A2393      -4.216  76.876 114.591  1.00 30.470          C  
ATOM  38353  C   ALA A2393      -2.856  76.687 113.949  1.00 30.150          C  
ATOM  38354  O   ALA A2393      -2.045  75.885 114.418  1.00 30.060          O  
ATOM  38355  CB  ALA A2393      -4.125  77.827 115.768  1.00 42.560          C  
ATOM  38356  H   ALA A2393      -4.344  75.081 115.768  1.00 36.280          H  
ATOM  38357  HA  ALA A2393      -4.884  77.297 113.857  1.00 36.560          H  
ATOM  38358 1HB  ALA A2393      -3.745  78.788 115.418  1.00 51.070          H  
ATOM  38359 2HB  ALA A2393      -5.114  77.964 116.201  1.00 51.070          H  
ATOM  38360 3HB  ALA A2393      -3.451  77.418 116.517  1.00 51.070          H  
ATOM  38361  N   ILE A2394      -2.607  77.438 112.892  1.00 30.110          N  
ATOM  38362  CA  ILE A2394      -1.329  77.407 112.200  1.00 29.940          C  
ATOM  38363  C   ILE A2394      -0.772  78.818 112.229  1.00 30.160          C  
ATOM  38364  O   ILE A2394      -1.349  79.738 111.649  1.00 30.330          O  
ATOM  38365  CB  ILE A2394      -1.498  76.893 110.754  1.00 41.980          C  
ATOM  38366  CG1 ILE A2394      -2.152  75.465 110.784  1.00 41.980          C  
ATOM  38367  CG2 ILE A2394      -0.130  76.851 110.042  1.00 41.980          C  
ATOM  38368  CD1 ILE A2394      -2.582  74.926 109.446  1.00 41.980          C  
ATOM  38369  H   ILE A2394      -3.355  78.068 112.595  1.00 36.130          H  
ATOM  38370  HA  ILE A2394      -0.642  76.749 112.731  1.00 35.930          H  
ATOM  38371  HB  ILE A2394      -2.144  77.547 110.222  1.00 50.380          H  
ATOM  38372 1HG1 ILE A2394      -1.443  74.769 111.228  1.00 50.380          H  
ATOM  38373 2HG1 ILE A2394      -3.038  75.496 111.408  1.00 50.380          H  
ATOM  38374 1HG2 ILE A2394      -0.247  76.500 109.028  1.00 50.380          H  
ATOM  38375 2HG2 ILE A2394       0.314  77.850 110.017  1.00 50.380          H  
ATOM  38376 3HG2 ILE A2394       0.541  76.177 110.579  1.00 50.380          H  
ATOM  38377 1HD1 ILE A2394      -3.023  73.937 109.586  1.00 50.380          H  
ATOM  38378 2HD1 ILE A2394      -3.297  75.564 108.995  1.00 50.380          H  
ATOM  38379 3HD1 ILE A2394      -1.742  74.856 108.800  1.00 50.380          H  
ATOM  38380  N   ASP A2395       0.324  79.005 112.952  1.00 30.280          N  
ATOM  38381  CA  ASP A2395       0.938  80.317 113.143  1.00 30.600          C  
ATOM  38382  C   ASP A2395      -0.082  81.360 113.627  1.00 31.310          C  
ATOM  38383  O   ASP A2395      -0.050  82.529 113.231  1.00 31.910          O  
ATOM  38384  CB  ASP A2395       1.622  80.764 111.853  1.00 42.710          C  
ATOM  38385  CG  ASP A2395       2.758  79.813 111.465  1.00 42.710          C  
ATOM  38386  OD1 ASP A2395       3.362  79.241 112.355  1.00 42.710          O  
ATOM  38387  OD2 ASP A2395       3.015  79.659 110.294  1.00 42.710          O  
ATOM  38388  H   ASP A2395       0.768  78.203 113.380  1.00 36.340          H  
ATOM  38389  HA  ASP A2395       1.707  80.223 113.910  1.00 36.720          H  
ATOM  38390 1HB  ASP A2395       0.895  80.810 111.041  1.00 51.250          H  
ATOM  38391 2HB  ASP A2395       2.031  81.765 111.984  1.00 51.250          H  
ATOM  38392  N   GLY A2396      -0.982  80.922 114.512  1.00 31.310          N  
ATOM  38393  CA  GLY A2396      -2.026  81.761 115.092  1.00 32.050          C  
ATOM  38394  C   GLY A2396      -3.342  81.854 114.294  1.00 31.940          C  
ATOM  38395  O   GLY A2396      -4.319  82.407 114.803  1.00 32.040          O  
ATOM  38396  H   GLY A2396      -0.911  79.964 114.824  1.00 37.570          H  
ATOM  38397 1HA  GLY A2396      -2.249  81.393 116.093  1.00 38.460          H  
ATOM  38398 2HA  GLY A2396      -1.626  82.765 115.223  1.00 38.460          H  
ATOM  38399  N   LYS A2397      -3.404  81.302 113.078  1.00 31.820          N  
ATOM  38400  CA  LYS A2397      -4.627  81.405 112.272  1.00 32.150          C  
ATOM  38401  C   LYS A2397      -5.434  80.120 112.344  1.00 32.080          C  
ATOM  38402  O   LYS A2397      -4.873  79.033 112.372  1.00 32.050          O  
ATOM  38403  CB  LYS A2397      -4.292  81.724 110.813  1.00 44.880          C  
ATOM  38404  CG  LYS A2397      -4.005  83.201 110.490  1.00 44.880          C  
ATOM  38405  CD  LYS A2397      -2.571  83.594 110.875  1.00 44.880          C  
ATOM  38406  CE  LYS A2397      -2.221  85.004 110.416  1.00 44.880          C  
ATOM  38407  NZ  LYS A2397      -0.856  85.405 110.871  1.00 44.880          N  
ATOM  38408  H   LYS A2397      -2.580  80.844 112.680  1.00 38.180          H  
ATOM  38409  HA  LYS A2397      -5.244  82.210 112.672  1.00 38.580          H  
ATOM  38410 1HB  LYS A2397      -3.395  81.173 110.543  1.00 53.850          H  
ATOM  38411 2HB  LYS A2397      -5.102  81.376 110.167  1.00 53.850          H  
ATOM  38412 1HG  LYS A2397      -4.149  83.372 109.423  1.00 53.850          H  
ATOM  38413 2HG  LYS A2397      -4.703  83.831 111.040  1.00 53.850          H  
ATOM  38414 1HD  LYS A2397      -2.459  83.571 111.956  1.00 53.850          H  
ATOM  38415 2HD  LYS A2397      -1.861  82.883 110.447  1.00 53.850          H  
ATOM  38416 1HE  LYS A2397      -2.257  85.047 109.329  1.00 53.850          H  
ATOM  38417 2HE  LYS A2397      -2.948  85.705 110.823  1.00 53.850          H  
ATOM  38418 1HZ  LYS A2397      -0.651  86.339 110.555  1.00 53.850          H  
ATOM  38419 2HZ  LYS A2397      -0.816  85.376 111.885  1.00 53.850          H  
ATOM  38420 3HZ  LYS A2397      -0.172  84.763 110.494  1.00 53.850          H  
ATOM  38421  N   LYS A2398      -6.758  80.228 112.373  1.00 32.110          N  
ATOM  38422  CA  LYS A2398      -7.597  79.031 112.478  1.00 32.100          C  
ATOM  38423  C   LYS A2398      -7.881  78.337 111.140  1.00 31.540          C  
ATOM  38424  O   LYS A2398      -8.355  78.963 110.188  1.00 31.320          O  
ATOM  38425  CB  LYS A2398      -8.911  79.406 113.166  1.00 44.940          C  
ATOM  38426  CG  LYS A2398      -9.847  78.246 113.489  1.00 44.940          C  
ATOM  38427  CD  LYS A2398     -11.099  78.767 114.216  1.00 44.940          C  
ATOM  38428  CE  LYS A2398     -12.095  77.663 114.527  1.00 44.940          C  
ATOM  38429  NZ  LYS A2398     -13.283  78.183 115.277  1.00 44.940          N  
ATOM  38430  H   LYS A2398      -7.187  81.143 112.340  1.00 38.530          H  
ATOM  38431  HA  LYS A2398      -7.077  78.308 113.109  1.00 38.520          H  
ATOM  38432 1HB  LYS A2398      -8.688  79.921 114.101  1.00 53.930          H  
ATOM  38433 2HB  LYS A2398      -9.459  80.104 112.533  1.00 53.930          H  
ATOM  38434 1HG  LYS A2398     -10.124  77.730 112.587  1.00 53.930          H  
ATOM  38435 2HG  LYS A2398      -9.325  77.538 114.136  1.00 53.930          H  
ATOM  38436 1HD  LYS A2398     -10.802  79.248 115.150  1.00 53.930          H  
ATOM  38437 2HD  LYS A2398     -11.590  79.510 113.586  1.00 53.930          H  
ATOM  38438 1HE  LYS A2398     -12.437  77.222 113.592  1.00 53.930          H  
ATOM  38439 2HE  LYS A2398     -11.607  76.893 115.125  1.00 53.930          H  
ATOM  38440 1HZ  LYS A2398     -13.925  77.423 115.463  1.00 53.930          H  
ATOM  38441 2HZ  LYS A2398     -12.981  78.588 116.154  1.00 53.930          H  
ATOM  38442 3HZ  LYS A2398     -13.752  78.890 114.727  1.00 53.930          H  
ATOM  38443  N   TYR A2399      -7.606  77.028 111.104  1.00 31.390          N  
ATOM  38444  CA  TYR A2399      -7.831  76.152 109.953  1.00 30.920          C  
ATOM  38445  C   TYR A2399      -8.629  74.901 110.318  1.00 30.990          C  
ATOM  38446  O   TYR A2399      -8.621  74.448 111.469  1.00 31.300          O  
ATOM  38447  CB  TYR A2399      -6.511  75.728 109.321  1.00 43.480          C  
ATOM  38448  CG  TYR A2399      -5.752  76.845 108.680  1.00 43.480          C  
ATOM  38449  CD1 TYR A2399      -4.925  77.646 109.427  1.00 43.480          C  
ATOM  38450  CD2 TYR A2399      -5.866  77.047 107.319  1.00 43.480          C  
ATOM  38451  CE1 TYR A2399      -4.210  78.647 108.823  1.00 43.480          C  
ATOM  38452  CE2 TYR A2399      -5.150  78.052 106.713  1.00 43.480          C  
ATOM  38453  CZ  TYR A2399      -4.321  78.849 107.465  1.00 43.480          C  
ATOM  38454  OH  TYR A2399      -3.595  79.848 106.858  1.00 43.480          O  
ATOM  38455  H   TYR A2399      -7.181  76.611 111.937  1.00 37.670          H  
ATOM  38456  HA  TYR A2399      -8.406  76.706 109.212  1.00 37.100          H  
ATOM  38457 1HB  TYR A2399      -5.873  75.284 110.093  1.00 52.170          H  
ATOM  38458 2HB  TYR A2399      -6.693  74.959 108.569  1.00 52.170          H  
ATOM  38459  HD1 TYR A2399      -4.830  77.477 110.498  1.00 52.170          H  
ATOM  38460  HD2 TYR A2399      -6.517  76.408 106.723  1.00 52.170          H  
ATOM  38461  HE1 TYR A2399      -3.554  79.268 109.417  1.00 52.170          H  
ATOM  38462  HE2 TYR A2399      -5.235  78.212 105.638  1.00 52.170          H  
ATOM  38463  HH  TYR A2399      -3.037  80.285 107.508  1.00 52.170          H  
ATOM  38464  N   TYR A2400      -9.309  74.330 109.322  1.00 30.760          N  
ATOM  38465  CA  TYR A2400     -10.053  73.091 109.522  1.00 30.810          C  
ATOM  38466  C   TYR A2400     -10.003  72.123 108.353  1.00 30.360          C  
ATOM  38467  O   TYR A2400     -10.256  72.486 107.191  1.00 29.970          O  
ATOM  38468  CB  TYR A2400     -11.498  73.400 109.855  1.00 43.110          C  
ATOM  38469  CG  TYR A2400     -12.378  72.181 109.891  1.00 43.110          C  
ATOM  38470  CD1 TYR A2400     -12.297  71.253 110.878  1.00 43.110          C  
ATOM  38471  CD2 TYR A2400     -13.280  72.031 108.902  1.00 43.110          C  
ATOM  38472  CE1 TYR A2400     -13.133  70.161 110.869  1.00 43.110          C  
ATOM  38473  CE2 TYR A2400     -14.122  70.960 108.870  1.00 43.110          C  
ATOM  38474  CZ  TYR A2400     -14.055  70.025 109.854  1.00 43.110          C  
ATOM  38475  OH  TYR A2400     -14.911  68.958 109.833  1.00 43.110          O  
ATOM  38476  H   TYR A2400      -9.299  74.756 108.403  1.00 36.910          H  
ATOM  38477  HA  TYR A2400      -9.612  72.572 110.373  1.00 36.970          H  
ATOM  38478 1HB  TYR A2400     -11.547  73.890 110.815  1.00 51.740          H  
ATOM  38479 2HB  TYR A2400     -11.901  74.087 109.114  1.00 51.740          H  
ATOM  38480  HD1 TYR A2400     -11.582  71.384 111.663  1.00 51.740          H  
ATOM  38481  HD2 TYR A2400     -13.321  72.781 108.140  1.00 51.740          H  
ATOM  38482  HE1 TYR A2400     -13.076  69.420 111.657  1.00 51.740          H  
ATOM  38483  HE2 TYR A2400     -14.846  70.864 108.061  1.00 51.740          H  
ATOM  38484  HH  TYR A2400     -15.508  69.047 109.086  1.00 51.740          H  
ATOM  38485  N   PHE A2401      -9.669  70.874 108.688  1.00 30.460          N  
ATOM  38486  CA  PHE A2401      -9.597  69.791 107.726  1.00 30.120          C  
ATOM  38487  C   PHE A2401     -10.703  68.784 108.044  1.00 30.430          C  
ATOM  38488  O   PHE A2401     -10.864  68.345 109.189  1.00 30.840          O  
ATOM  38489  CB  PHE A2401      -8.204  69.168 107.783  1.00 42.300          C  
ATOM  38490  CG  PHE A2401      -7.055  70.133 107.430  1.00 42.300          C  
ATOM  38491  CD1 PHE A2401      -7.237  71.296 106.671  1.00 42.300          C  
ATOM  38492  CD2 PHE A2401      -5.786  69.882 107.907  1.00 42.300          C  
ATOM  38493  CE1 PHE A2401      -6.205  72.146 106.415  1.00 42.300          C  
ATOM  38494  CE2 PHE A2401      -4.748  70.744 107.649  1.00 42.300          C  
ATOM  38495  CZ  PHE A2401      -4.970  71.883 106.898  1.00 42.300          C  
ATOM  38496  H   PHE A2401      -9.456  70.679 109.674  1.00 36.550          H  
ATOM  38497  HA  PHE A2401      -9.787  70.174 106.734  1.00 36.140          H  
ATOM  38498 1HB  PHE A2401      -8.027  68.825 108.784  1.00 50.760          H  
ATOM  38499 2HB  PHE A2401      -8.155  68.304 107.116  1.00 50.760          H  
ATOM  38500  HD1 PHE A2401      -8.203  71.547 106.275  1.00 50.760          H  
ATOM  38501  HD2 PHE A2401      -5.606  68.985 108.509  1.00 50.760          H  
ATOM  38502  HE1 PHE A2401      -6.375  73.044 105.817  1.00 50.760          H  
ATOM  38503  HE2 PHE A2401      -3.752  70.519 108.049  1.00 50.760          H  
ATOM  38504  HZ  PHE A2401      -4.167  72.579 106.683  1.00 50.760          H  
ATOM  38505  N   ASN A2402     -11.492  68.411 107.049  1.00 30.300          N  
ATOM  38506  CA  ASN A2402     -12.599  67.508 107.288  1.00 30.650          C  
ATOM  38507  C   ASN A2402     -12.060  66.126 107.679  1.00 30.670          C  
ATOM  38508  O   ASN A2402     -10.985  65.745 107.212  1.00 30.600          O  
ATOM  38509  CB  ASN A2402     -13.488  67.412 106.043  1.00 42.770          C  
ATOM  38510  CG  ASN A2402     -14.832  66.812 106.251  1.00 42.770          C  
ATOM  38511  OD1 ASN A2402     -14.936  65.586 106.400  1.00 42.770          O  
ATOM  38512  ND2 ASN A2402     -15.864  67.631 106.263  1.00 42.770          N  
ATOM  38513  H   ASN A2402     -11.349  68.722 106.083  1.00 36.360          H  
ATOM  38514  HA  ASN A2402     -13.189  67.925 108.089  1.00 36.780          H  
ATOM  38515 1HB  ASN A2402     -13.611  68.394 105.604  1.00 51.320          H  
ATOM  38516 2HB  ASN A2402     -12.984  66.783 105.309  1.00 51.320          H  
ATOM  38517 1HD2 ASN A2402     -16.792  67.272 106.395  1.00 51.320          H  
ATOM  38518 2HD2 ASN A2402     -15.727  68.615 106.123  1.00 51.320          H  
ATOM  38519  N   PRO A2403     -12.762  65.368 108.554  1.00 30.860          N  
ATOM  38520  CA  PRO A2403     -12.506  63.975 108.897  1.00 30.900          C  
ATOM  38521  C   PRO A2403     -12.492  63.066 107.669  1.00 30.810          C  
ATOM  38522  O   PRO A2403     -11.898  61.992 107.700  1.00 30.410          O  
ATOM  38523  CB  PRO A2403     -13.666  63.636 109.837  1.00 46.350          C  
ATOM  38524  CG  PRO A2403     -14.034  64.950 110.479  1.00 46.350          C  
ATOM  38525  CD  PRO A2403     -13.798  65.997 109.427  1.00 46.350          C  
ATOM  38526  HA  PRO A2403     -11.551  63.903 109.432  1.00 37.080          H  
ATOM  38527 1HB  PRO A2403     -14.493  63.190 109.261  1.00 55.620          H  
ATOM  38528 2HB  PRO A2403     -13.343  62.879 110.567  1.00 55.620          H  
ATOM  38529 1HG  PRO A2403     -15.082  64.924 110.818  1.00 55.620          H  
ATOM  38530 2HG  PRO A2403     -13.417  65.116 111.375  1.00 55.620          H  
ATOM  38531 1HD  PRO A2403     -14.729  66.211 108.906  1.00 55.620          H  
ATOM  38532 2HD  PRO A2403     -13.384  66.880 109.946  1.00 55.620          H  
ATOM  38533  N   ASN A2404     -13.059  63.524 106.553  1.00 31.240          N  
ATOM  38534  CA  ASN A2404     -13.097  62.730 105.350  1.00 31.280          C  
ATOM  38535  C   ASN A2404     -12.202  63.436 104.327  1.00 31.440          C  
ATOM  38536  O   ASN A2404     -12.569  63.702 103.178  1.00 31.830          O  
ATOM  38537  CB  ASN A2404     -14.531  62.654 104.863  1.00 43.780          C  
ATOM  38538  CG  ASN A2404     -15.453  62.042 105.901  1.00 43.780          C  
ATOM  38539  OD1 ASN A2404     -15.584  60.816 106.065  1.00 43.780          O  
ATOM  38540  ND2 ASN A2404     -16.092  62.922 106.644  1.00 43.780          N  
ATOM  38541  H   ASN A2404     -13.544  64.414 106.540  1.00 37.490          H  
ATOM  38542  HA  ASN A2404     -12.697  61.734 105.543  1.00 37.540          H  
ATOM  38543 1HB  ASN A2404     -14.885  63.655 104.615  1.00 52.530          H  
ATOM  38544 2HB  ASN A2404     -14.579  62.057 103.953  1.00 52.530          H  
ATOM  38545 1HD2 ASN A2404     -16.707  62.621 107.368  1.00 52.530          H  
ATOM  38546 2HD2 ASN A2404     -15.925  63.913 106.499  1.00 52.530          H  
ATOM  38547  N   THR A2405     -10.979  63.690 104.786  1.00 31.220          N  
ATOM  38548  CA  THR A2405      -9.830  64.223 104.048  1.00 31.440          C  
ATOM  38549  C   THR A2405      -9.930  65.642 103.476  1.00 30.610          C  
ATOM  38550  O   THR A2405      -9.043  66.463 103.690  1.00 30.300          O  
ATOM  38551  CB  THR A2405      -9.436  63.230 102.921  1.00 43.930          C  
ATOM  38552  OG1 THR A2405      -9.050  61.986 103.514  1.00 43.930          O  
ATOM  38553  CG2 THR A2405      -8.283  63.756 102.093  1.00 43.930          C  
ATOM  38554  H   THR A2405     -10.829  63.450 105.761  1.00 37.460          H  
ATOM  38555  HA  THR A2405      -8.997  64.238 104.751  1.00 37.730          H  
ATOM  38556  HB  THR A2405     -10.286  63.058 102.263  1.00 52.710          H  
ATOM  38557  HG1 THR A2405      -9.816  61.581 103.926  1.00 52.710          H  
ATOM  38558 1HG2 THR A2405      -8.031  63.024 101.329  1.00 52.710          H  
ATOM  38559 2HG2 THR A2405      -8.567  64.668 101.612  1.00 52.710          H  
ATOM  38560 3HG2 THR A2405      -7.417  63.928 102.730  1.00 52.710          H  
ATOM  38561  N   ALA A2406     -10.963  65.927 102.704  1.00 30.290          N  
ATOM  38562  CA  ALA A2406     -11.077  67.226 102.036  1.00 29.780          C  
ATOM  38563  C   ALA A2406     -11.009  68.368 103.033  1.00 29.560          C  
ATOM  38564  O   ALA A2406     -11.563  68.285 104.125  1.00 29.350          O  
ATOM  38565  CB  ALA A2406     -12.374  67.297 101.276  1.00 41.900          C  
ATOM  38566  H   ALA A2406     -11.668  65.198 102.579  1.00 36.350          H  
ATOM  38567  HA  ALA A2406     -10.247  67.334 101.339  1.00 35.740          H  
ATOM  38568 1HB  ALA A2406     -12.446  68.259 100.782  1.00 50.280          H  
ATOM  38569 2HB  ALA A2406     -12.422  66.498 100.540  1.00 50.280          H  
ATOM  38570 3HB  ALA A2406     -13.184  67.184 101.981  1.00 50.280          H  
ATOM  38571  N   THR A2407     -10.342  69.449 102.672  1.00 29.680          N  
ATOM  38572  CA  THR A2407     -10.289  70.568 103.588  1.00 29.560          C  
ATOM  38573  C   THR A2407     -11.527  71.398 103.357  1.00 29.230          C  
ATOM  38574  O   THR A2407     -12.152  71.272 102.301  1.00 29.250          O  
ATOM  38575  CB  THR A2407      -9.021  71.392 103.351  1.00 41.430          C  
ATOM  38576  OG1 THR A2407      -9.066  72.037 102.051  1.00 41.430          O  
ATOM  38577  CG2 THR A2407      -7.864  70.391 103.358  1.00 41.430          C  
ATOM  38578  H   THR A2407      -9.883  69.503 101.775  1.00 35.620          H  
ATOM  38579  HA  THR A2407     -10.301  70.205 104.606  1.00 35.470          H  
ATOM  38580  HB  THR A2407      -8.894  72.140 104.133  1.00 49.720          H  
ATOM  38581  HG1 THR A2407      -9.750  72.729 102.063  1.00 49.720          H  
ATOM  38582 1HG2 THR A2407      -6.958  70.873 103.197  1.00 49.720          H  
ATOM  38583 2HG2 THR A2407      -7.828  69.878 104.311  1.00 49.720          H  
ATOM  38584 3HG2 THR A2407      -8.004  69.668 102.580  1.00 49.720          H  
ATOM  38585  N   THR A2408     -11.883  72.280 104.289  1.00 28.980          N  
ATOM  38586  CA  THR A2408     -13.038  73.128 104.010  1.00 28.720          C  
ATOM  38587  C   THR A2408     -12.750  74.543 104.448  1.00 28.730          C  
ATOM  38588  O   THR A2408     -11.748  74.821 105.110  1.00 28.820          O  
ATOM  38589  CB  THR A2408     -14.337  72.689 104.730  1.00 40.310          C  
ATOM  38590  OG1 THR A2408     -14.270  73.046 106.094  1.00 40.310          O  
ATOM  38591  CG2 THR A2408     -14.482  71.160 104.659  1.00 40.310          C  
ATOM  38592  H   THR A2408     -11.371  72.375 105.176  1.00 34.780          H  
ATOM  38593  HA  THR A2408     -13.225  73.144 102.937  1.00 34.460          H  
ATOM  38594  HB  THR A2408     -15.198  73.166 104.267  1.00 48.370          H  
ATOM  38595  HG1 THR A2408     -14.417  74.038 106.189  1.00 48.370          H  
ATOM  38596 1HG2 THR A2408     -15.391  70.857 105.171  1.00 48.370          H  
ATOM  38597 2HG2 THR A2408     -14.529  70.854 103.626  1.00 48.370          H  
ATOM  38598 3HG2 THR A2408     -13.631  70.691 105.138  1.00 48.370          H  
ATOM  38599  N   SER A2409     -13.634  75.446 104.075  1.00 28.670          N  
ATOM  38600  CA  SER A2409     -13.575  76.803 104.564  1.00 28.800          C  
ATOM  38601  C   SER A2409     -14.190  76.788 105.957  1.00 28.810          C  
ATOM  38602  O   SER A2409     -14.738  75.760 106.384  1.00 28.860          O  
ATOM  38603  CB  SER A2409     -14.323  77.735 103.632  1.00 40.270          C  
ATOM  38604  OG  SER A2409     -15.694  77.450 103.634  1.00 40.270          O  
ATOM  38605  H   SER A2409     -14.410  75.181 103.485  1.00 34.400          H  
ATOM  38606  HA  SER A2409     -12.533  77.119 104.638  1.00 34.560          H  
ATOM  38607 1HB  SER A2409     -14.165  78.767 103.945  1.00 48.320          H  
ATOM  38608 2HB  SER A2409     -13.929  77.635 102.623  1.00 48.320          H  
ATOM  38609  HG  SER A2409     -16.100  78.087 103.036  1.00 48.320          H  
ATOM  38610  N   ILE A2410     -14.046  77.885 106.697  1.00 28.820          N  
ATOM  38611  CA  ILE A2410     -14.670  77.988 108.016  1.00 28.960          C  
ATOM  38612  C   ILE A2410     -15.813  78.996 108.025  1.00 29.110          C  
ATOM  38613  O   ILE A2410     -16.912  78.697 108.491  1.00 28.980          O  
ATOM  38614  CB  ILE A2410     -13.640  78.307 109.113  1.00 40.490          C  
ATOM  38615  CG1 ILE A2410     -12.638  77.127 109.192  1.00 40.490          C  
ATOM  38616  CG2 ILE A2410     -14.355  78.547 110.473  1.00 40.490          C  
ATOM  38617  CD1 ILE A2410     -11.456  77.367 110.075  1.00 40.490          C  
ATOM  38618  H   ILE A2410     -13.542  78.667 106.309  1.00 34.580          H  
ATOM  38619  HA  ILE A2410     -15.099  77.018 108.262  1.00 34.750          H  
ATOM  38620  HB  ILE A2410     -13.079  79.199 108.840  1.00 48.590          H  
ATOM  38621 1HG1 ILE A2410     -13.169  76.247 109.554  1.00 48.590          H  
ATOM  38622 2HG1 ILE A2410     -12.265  76.911 108.191  1.00 48.590          H  
ATOM  38623 1HG2 ILE A2410     -13.635  78.776 111.246  1.00 48.590          H  
ATOM  38624 2HG2 ILE A2410     -15.047  79.385 110.392  1.00 48.590          H  
ATOM  38625 3HG2 ILE A2410     -14.913  77.651 110.750  1.00 48.590          H  
ATOM  38626 1HD1 ILE A2410     -10.840  76.503 110.063  1.00 48.590          H  
ATOM  38627 2HD1 ILE A2410     -10.884  78.227 109.719  1.00 48.590          H  
ATOM  38628 3HD1 ILE A2410     -11.783  77.546 111.077  1.00 48.590          H  
ATOM  38629  N   GLY A2411     -15.539  80.205 107.551  1.00 29.440          N  
ATOM  38630  CA  GLY A2411     -16.527  81.268 107.537  1.00 29.640          C  
ATOM  38631  C   GLY A2411     -15.840  82.590 107.273  1.00 29.340          C  
ATOM  38632  O   GLY A2411     -14.613  82.650 107.166  1.00 29.160          O  
ATOM  38633  H   GLY A2411     -14.620  80.401 107.194  1.00 35.330          H  
ATOM  38634 1HA  GLY A2411     -17.270  81.074 106.763  1.00 35.570          H  
ATOM  38635 2HA  GLY A2411     -17.048  81.303 108.492  1.00 35.570          H  
ATOM  38636  N   TYR A2412     -16.623  83.645 107.147  1.00 29.360          N  
ATOM  38637  CA  TYR A2412     -16.072  84.960 106.891  1.00 29.170          C  
ATOM  38638  C   TYR A2412     -17.072  86.018 107.345  1.00 28.800          C  
ATOM  38639  O   TYR A2412     -18.265  85.729 107.370  1.00 29.070          O  
ATOM  38640  CB  TYR A2412     -15.804  85.058 105.374  1.00 40.910          C  
ATOM  38641  CG  TYR A2412     -17.025  84.843 104.528  1.00 40.910          C  
ATOM  38642  CD1 TYR A2412     -17.804  85.927 104.153  1.00 40.910          C  
ATOM  38643  CD2 TYR A2412     -17.369  83.563 104.117  1.00 40.910          C  
ATOM  38644  CE1 TYR A2412     -18.924  85.731 103.376  1.00 40.910          C  
ATOM  38645  CE2 TYR A2412     -18.487  83.369 103.343  1.00 40.910          C  
ATOM  38646  CZ  TYR A2412     -19.264  84.446 102.972  1.00 40.910          C  
ATOM  38647  OH  TYR A2412     -20.382  84.248 102.195  1.00 40.910          O  
ATOM  38648  H   TYR A2412     -17.625  83.541 107.238  1.00 35.230          H  
ATOM  38649  HA  TYR A2412     -15.143  85.061 107.445  1.00 35.000          H  
ATOM  38650 1HB  TYR A2412     -15.430  86.009 105.104  1.00 49.100          H  
ATOM  38651 2HB  TYR A2412     -15.054  84.323 105.087  1.00 49.100          H  
ATOM  38652  HD1 TYR A2412     -17.533  86.933 104.475  1.00 49.100          H  
ATOM  38653  HD2 TYR A2412     -16.755  82.713 104.407  1.00 49.100          H  
ATOM  38654  HE1 TYR A2412     -19.538  86.581 103.082  1.00 49.100          H  
ATOM  38655  HE2 TYR A2412     -18.760  82.365 103.020  1.00 49.100          H  
ATOM  38656  HH  TYR A2412     -20.806  85.092 102.023  1.00 49.100          H  
ATOM  38657  N   THR A2413     -16.643  87.216 107.763  1.00 28.310          N  
ATOM  38658  CA  THR A2413     -15.277  87.636 108.094  1.00 28.020          C  
ATOM  38659  C   THR A2413     -15.429  88.826 109.005  1.00 27.980          C  
ATOM  38660  O   THR A2413     -16.376  89.601 108.853  1.00 27.960          O  
ATOM  38661  CB  THR A2413     -14.379  88.049 106.913  1.00 39.340          C  
ATOM  38662  OG1 THR A2413     -13.092  88.369 107.432  1.00 39.340          O  
ATOM  38663  CG2 THR A2413     -14.959  89.252 106.168  1.00 39.340          C  
ATOM  38664  H   THR A2413     -17.364  87.890 107.982  1.00 33.970          H  
ATOM  38665  HA  THR A2413     -14.771  86.859 108.663  1.00 33.620          H  
ATOM  38666  HB  THR A2413     -14.258  87.247 106.257  1.00 47.210          H  
ATOM  38667  HG1 THR A2413     -12.468  88.477 106.706  1.00 47.210          H  
ATOM  38668 1HG2 THR A2413     -14.294  89.517 105.348  1.00 47.210          H  
ATOM  38669 2HG2 THR A2413     -15.939  88.991 105.771  1.00 47.210          H  
ATOM  38670 3HG2 THR A2413     -15.054  90.110 106.830  1.00 47.210          H  
ATOM  38671  N   THR A2414     -14.498  88.994 109.923  1.00 28.000          N  
ATOM  38672  CA  THR A2414     -14.518  90.147 110.805  1.00 28.000          C  
ATOM  38673  C   THR A2414     -13.586  91.193 110.248  1.00 27.360          C  
ATOM  38674  O   THR A2414     -12.406  90.928 110.019  1.00 26.790          O  
ATOM  38675  CB  THR A2414     -14.102  89.773 112.240  1.00 39.200          C  
ATOM  38676  OG1 THR A2414     -15.030  88.816 112.764  1.00 39.200          O  
ATOM  38677  CG2 THR A2414     -14.103  91.015 113.135  1.00 39.200          C  
ATOM  38678  H   THR A2414     -13.738  88.331 109.979  1.00 33.600          H  
ATOM  38679  HA  THR A2414     -15.525  90.563 110.830  1.00 33.600          H  
ATOM  38680  HB  THR A2414     -13.104  89.336 112.229  1.00 47.040          H  
ATOM  38681  HG1 THR A2414     -14.946  87.997 112.274  1.00 47.040          H  
ATOM  38682 1HG2 THR A2414     -13.816  90.728 114.145  1.00 47.040          H  
ATOM  38683 2HG2 THR A2414     -13.395  91.754 112.760  1.00 47.040          H  
ATOM  38684 3HG2 THR A2414     -15.102  91.448 113.152  1.00 47.040          H  
ATOM  38685  N   ILE A2415     -14.124  92.377 110.031  1.00 27.510          N  
ATOM  38686  CA  ILE A2415     -13.391  93.491 109.461  1.00 27.070          C  
ATOM  38687  C   ILE A2415     -13.543  94.710 110.366  1.00 27.400          C  
ATOM  38688  O   ILE A2415     -14.598  94.924 110.957  1.00 28.090          O  
ATOM  38689  CB  ILE A2415     -13.862  93.728 107.995  1.00 38.070          C  
ATOM  38690  CG1 ILE A2415     -12.977  94.806 107.292  1.00 38.070          C  
ATOM  38691  CG2 ILE A2415     -15.358  94.098 107.956  1.00 38.070          C  
ATOM  38692  CD1 ILE A2415     -13.116  94.855 105.773  1.00 38.070          C  
ATOM  38693  H   ILE A2415     -15.098  92.493 110.270  1.00 33.010          H  
ATOM  38694  HA  ILE A2415     -12.334  93.230 109.428  1.00 32.480          H  
ATOM  38695  HB  ILE A2415     -13.726  92.795 107.441  1.00 45.690          H  
ATOM  38696 1HG1 ILE A2415     -13.240  95.782 107.670  1.00 45.690          H  
ATOM  38697 2HG1 ILE A2415     -11.930  94.605 107.522  1.00 45.690          H  
ATOM  38698 1HG2 ILE A2415     -15.691  94.212 106.936  1.00 45.690          H  
ATOM  38699 2HG2 ILE A2415     -15.942  93.309 108.423  1.00 45.690          H  
ATOM  38700 3HG2 ILE A2415     -15.520  95.018 108.479  1.00 45.690          H  
ATOM  38701 1HD1 ILE A2415     -12.460  95.631 105.376  1.00 45.690          H  
ATOM  38702 2HD1 ILE A2415     -12.831  93.889 105.351  1.00 45.690          H  
ATOM  38703 3HD1 ILE A2415     -14.129  95.078 105.490  1.00 45.690          H  
ATOM  38704  N   ASN A2416     -12.510  95.543 110.452  1.00 26.970          N  
ATOM  38705  CA  ASN A2416     -12.555  96.730 111.313  1.00 27.310          C  
ATOM  38706  C   ASN A2416     -13.692  97.705 110.978  1.00 27.590          C  
ATOM  38707  O   ASN A2416     -14.208  98.387 111.861  1.00 27.700          O  
ATOM  38708  CB  ASN A2416     -11.227  97.455 111.261  1.00 38.100          C  
ATOM  38709  CG  ASN A2416     -10.136  96.720 111.990  1.00 38.100          C  
ATOM  38710  OD1 ASN A2416     -10.391  95.845 112.825  1.00 38.100          O  
ATOM  38711  ND2 ASN A2416      -8.913  97.058 111.685  1.00 38.100          N  
ATOM  38712  H   ASN A2416     -11.663  95.326 109.947  1.00 32.360          H  
ATOM  38713  HA  ASN A2416     -12.723  96.395 112.338  1.00 32.770          H  
ATOM  38714 1HB  ASN A2416     -10.928  97.590 110.221  1.00 45.720          H  
ATOM  38715 2HB  ASN A2416     -11.339  98.447 111.699  1.00 45.720          H  
ATOM  38716 1HD2 ASN A2416      -8.143  96.604 112.135  1.00 45.720          H  
ATOM  38717 2HD2 ASN A2416      -8.740  97.771 111.004  1.00 45.720          H  
ATOM  38718  N   SER A2417     -14.111  97.746 109.717  1.00 27.780          N  
ATOM  38719  CA  SER A2417     -15.177  98.636 109.269  1.00 28.190          C  
ATOM  38720  C   SER A2417     -16.584  98.061 109.515  1.00 28.520          C  
ATOM  38721  O   SER A2417     -17.587  98.715 109.228  1.00 29.260          O  
ATOM  38722  CB  SER A2417     -14.993  98.928 107.794  1.00 39.300          C  
ATOM  38723  OG  SER A2417     -13.801  99.619 107.544  1.00 39.300          O  
ATOM  38724  H   SER A2417     -13.633  97.204 109.016  1.00 33.340          H  
ATOM  38725  HA  SER A2417     -15.092  99.571 109.824  1.00 33.830          H  
ATOM  38726 1HB  SER A2417     -14.982  97.990 107.249  1.00 47.160          H  
ATOM  38727 2HB  SER A2417     -15.833  99.516 107.435  1.00 47.160          H  
ATOM  38728  HG  SER A2417     -13.795  99.797 106.598  1.00 47.160          H  
ATOM  38729  N   LYS A2418     -16.649  96.825 109.999  1.00 28.030          N  
ATOM  38730  CA  LYS A2418     -17.874  96.084 110.279  1.00 28.320          C  
ATOM  38731  C   LYS A2418     -18.901  96.104 109.132  1.00 28.160          C  
ATOM  38732  O   LYS A2418     -18.582  95.807 107.978  1.00 27.990          O  
ATOM  38733  CB  LYS A2418     -18.488  96.629 111.571  1.00 39.530          C  
ATOM  38734  CG  LYS A2418     -17.554  96.526 112.775  1.00 39.530          C  
ATOM  38735  CD  LYS A2418     -18.233  96.985 114.062  1.00 39.530          C  
ATOM  38736  CE  LYS A2418     -17.279  96.906 115.248  1.00 39.530          C  
ATOM  38737  NZ  LYS A2418     -17.919  97.377 116.511  1.00 39.530          N  
ATOM  38738  H   LYS A2418     -15.773  96.368 110.264  1.00 33.640          H  
ATOM  38739  HA  LYS A2418     -17.593  95.043 110.451  1.00 33.980          H  
ATOM  38740 1HB  LYS A2418     -18.771  97.676 111.440  1.00 47.440          H  
ATOM  38741 2HB  LYS A2418     -19.379  96.059 111.827  1.00 47.440          H  
ATOM  38742 1HG  LYS A2418     -17.217  95.495 112.884  1.00 47.440          H  
ATOM  38743 2HG  LYS A2418     -16.675  97.152 112.598  1.00 47.440          H  
ATOM  38744 1HD  LYS A2418     -18.566  98.017 113.943  1.00 47.440          H  
ATOM  38745 2HD  LYS A2418     -19.102  96.359 114.262  1.00 47.440          H  
ATOM  38746 1HE  LYS A2418     -16.957  95.874 115.377  1.00 47.440          H  
ATOM  38747 2HE  LYS A2418     -16.404  97.525 115.042  1.00 47.440          H  
ATOM  38748 1HZ  LYS A2418     -17.256  97.310 117.271  1.00 47.440          H  
ATOM  38749 2HZ  LYS A2418     -18.211  98.339 116.405  1.00 47.440          H  
ATOM  38750 3HZ  LYS A2418     -18.724  96.803 116.718  1.00 47.440          H  
ATOM  38751  N   ASN A2419     -20.159  96.441 109.445  1.00 28.290          N  
ATOM  38752  CA  ASN A2419     -21.221  96.457 108.441  1.00 28.220          C  
ATOM  38753  C   ASN A2419     -21.305  97.778 107.700  1.00 27.970          C  
ATOM  38754  O   ASN A2419     -22.221  98.575 107.920  1.00 27.960          O  
ATOM  38755  CB  ASN A2419     -22.568  96.126 109.056  1.00 39.540          C  
ATOM  38756  CG  ASN A2419     -23.619  95.909 107.996  1.00 39.540          C  
ATOM  38757  OD1 ASN A2419     -23.277  95.606 106.845  1.00 39.540          O  
ATOM  38758  ND2 ASN A2419     -24.871  96.064 108.354  1.00 39.540          N  
ATOM  38759  H   ASN A2419     -20.393  96.698 110.389  1.00 33.950          H  
ATOM  38760  HA  ASN A2419     -20.992  95.695 107.694  1.00 33.860          H  
ATOM  38761 1HB  ASN A2419     -22.484  95.225 109.663  1.00 47.440          H  
ATOM  38762 2HB  ASN A2419     -22.885  96.938 109.709  1.00 47.440          H  
ATOM  38763 1HD2 ASN A2419     -25.601  95.959 107.667  1.00 47.440          H  
ATOM  38764 2HD2 ASN A2419     -25.097  96.316 109.293  1.00 47.440          H  
ATOM  38765  N   PHE A2420     -20.340  98.013 106.842  1.00 27.840          N  
ATOM  38766  CA  PHE A2420     -20.285  99.264 106.110  1.00 27.680          C  
ATOM  38767  C   PHE A2420     -20.970  99.101 104.771  1.00 27.960          C  
ATOM  38768  O   PHE A2420     -21.100  97.991 104.254  1.00 28.090          O  
ATOM  38769  CB  PHE A2420     -18.841  99.719 105.920  1.00 38.820          C  
ATOM  38770  CG  PHE A2420     -18.018  98.781 105.121  1.00 38.820          C  
ATOM  38771  CD1 PHE A2420     -17.897  98.909 103.743  1.00 38.820          C  
ATOM  38772  CD2 PHE A2420     -17.382  97.746 105.740  1.00 38.820          C  
ATOM  38773  CE1 PHE A2420     -17.132  98.010 103.027  1.00 38.820          C  
ATOM  38774  CE2 PHE A2420     -16.630  96.853 105.045  1.00 38.820          C  
ATOM  38775  CZ  PHE A2420     -16.494  96.978 103.683  1.00 38.820          C  
ATOM  38776  H   PHE A2420     -19.623  97.289 106.751  1.00 33.410          H  
ATOM  38777  HA  PHE A2420     -20.817 100.028 106.678  1.00 33.220          H  
ATOM  38778 1HB  PHE A2420     -18.826 100.690 105.429  1.00 46.580          H  
ATOM  38779 2HB  PHE A2420     -18.371  99.833 106.899  1.00 46.580          H  
ATOM  38780  HD1 PHE A2420     -18.409  99.727 103.227  1.00 46.580          H  
ATOM  38781  HD2 PHE A2420     -17.485  97.636 106.818  1.00 46.580          H  
ATOM  38782  HE1 PHE A2420     -17.036  98.114 101.946  1.00 46.580          H  
ATOM  38783  HE2 PHE A2420     -16.148  96.047 105.574  1.00 46.580          H  
ATOM  38784  HZ  PHE A2420     -15.892  96.262 103.125  1.00 46.580          H  
ATOM  38785  N   TYR A2421     -21.404 100.217 104.206  1.00 28.170          N  
ATOM  38786  CA  TYR A2421     -22.040 100.225 102.903  1.00 28.250          C  
ATOM  38787  C   TYR A2421     -21.382 101.250 102.002  1.00 27.960          C  
ATOM  38788  O   TYR A2421     -20.802 102.222 102.486  1.00 27.830          O  
ATOM  38789  CB  TYR A2421     -23.531 100.528 103.050  1.00 39.520          C  
ATOM  38790  CG  TYR A2421     -24.307  99.479 103.843  1.00 39.520          C  
ATOM  38791  CD1 TYR A2421     -24.388  99.553 105.231  1.00 39.520          C  
ATOM  38792  CD2 TYR A2421     -24.949  98.452 103.173  1.00 39.520          C  
ATOM  38793  CE1 TYR A2421     -25.102  98.605 105.932  1.00 39.520          C  
ATOM  38794  CE2 TYR A2421     -25.666  97.506 103.874  1.00 39.520          C  
ATOM  38795  CZ  TYR A2421     -25.748  97.576 105.246  1.00 39.520          C  
ATOM  38796  OH  TYR A2421     -26.480  96.623 105.944  1.00 39.520          O  
ATOM  38797  H   TYR A2421     -21.282 101.092 104.694  1.00 33.800          H  
ATOM  38798  HA  TYR A2421     -21.916  99.245 102.442  1.00 33.900          H  
ATOM  38799 1HB  TYR A2421     -23.656 101.491 103.544  1.00 47.420          H  
ATOM  38800 2HB  TYR A2421     -23.981 100.613 102.060  1.00 47.420          H  
ATOM  38801  HD1 TYR A2421     -23.885 100.355 105.769  1.00 47.420          H  
ATOM  38802  HD2 TYR A2421     -24.890  98.391 102.087  1.00 47.420          H  
ATOM  38803  HE1 TYR A2421     -25.159  98.665 107.018  1.00 47.420          H  
ATOM  38804  HE2 TYR A2421     -26.170  96.701 103.341  1.00 47.420          H  
ATOM  38805  HH  TYR A2421     -26.854  95.992 105.322  1.00 47.420          H  
ATOM  38806  N   PHE A2422     -21.461 101.031 100.695  1.00 27.960          N  
ATOM  38807  CA  PHE A2422     -20.965 102.011  99.740  1.00 27.840          C  
ATOM  38808  C   PHE A2422     -21.791 103.286  99.806  1.00 28.470          C  
ATOM  38809  O   PHE A2422     -23.025 103.214  99.818  1.00 28.630          O  
ATOM  38810  CB  PHE A2422     -21.023 101.467  98.316  1.00 39.020          C  
ATOM  38811  CG  PHE A2422     -20.500 102.439  97.319  1.00 39.020          C  
ATOM  38812  CD1 PHE A2422     -19.139 102.592  97.126  1.00 39.020          C  
ATOM  38813  CD2 PHE A2422     -21.372 103.231  96.587  1.00 39.020          C  
ATOM  38814  CE1 PHE A2422     -18.663 103.511  96.222  1.00 39.020          C  
ATOM  38815  CE2 PHE A2422     -20.897 104.148  95.686  1.00 39.020          C  
ATOM  38816  CZ  PHE A2422     -19.542 104.289  95.504  1.00 39.020          C  
ATOM  38817  H   PHE A2422     -21.912 100.192 100.361  1.00 33.550          H  
ATOM  38818  HA  PHE A2422     -19.933 102.256  99.991  1.00 33.410          H  
ATOM  38819 1HB  PHE A2422     -20.440 100.552  98.244  1.00 46.830          H  
ATOM  38820 2HB  PHE A2422     -22.053 101.229  98.056  1.00 46.830          H  
ATOM  38821  HD1 PHE A2422     -18.442 101.979  97.699  1.00 46.830          H  
ATOM  38822  HD2 PHE A2422     -22.450 103.124  96.741  1.00 46.830          H  
ATOM  38823  HE1 PHE A2422     -17.589 103.626  96.076  1.00 46.830          H  
ATOM  38824  HE2 PHE A2422     -21.592 104.769  95.119  1.00 46.830          H  
ATOM  38825  HZ  PHE A2422     -19.164 105.020  94.790  1.00 46.830          H  
ATOM  38826  N   ASN A2423     -21.117 104.434  99.829  1.00 28.900          N  
ATOM  38827  CA  ASN A2423     -21.777 105.729  99.849  1.00 29.570          C  
ATOM  38828  C   ASN A2423     -20.797 106.829  99.451  1.00 29.560          C  
ATOM  38829  O   ASN A2423     -20.944 107.442  98.393  1.00 28.930          O  
ATOM  38830  OXT ASN A2423     -19.745 106.946 100.081  1.00 44.360          O  
ATOM  38831  CB  ASN A2423     -22.385 105.998 101.220  1.00 39.520          C  
ATOM  38832  CG  ASN A2423     -23.250 107.242 101.270  1.00 39.520          C  
ATOM  38833  OD1 ASN A2423     -22.778 108.367 101.486  1.00 39.520          O  
ATOM  38834  ND2 ASN A2423     -24.533 107.052 101.068  1.00 39.520          N  
ATOM  38835  H   ASN A2423     -20.107 104.408  99.841  1.00 34.680          H  
ATOM  38836  HA  ASN A2423     -22.577 105.721  99.107  1.00 35.480          H  
ATOM  38837 1HB  ASN A2423     -22.990 105.145 101.528  1.00 47.420          H  
ATOM  38838 2HB  ASN A2423     -21.583 106.102 101.950  1.00 47.420          H  
ATOM  38839 1HD2 ASN A2423     -25.163 107.829 101.085  1.00 47.420          H  
ATOM  38840 2HD2 ASN A2423     -24.879 106.131 100.888  1.00 47.420          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -14242.9 1449.92 9840.48 -844.851 275.809 557.484 5225.59 -5563.54 -24.7964 -168.293 -5049.17 -687.654 -1039.89 -767.076 -451.109 -277.664 0 612.688 71.8353 163.437 1136.26 2355.05 -570.758 523.356 -723.394 -133.398 1802.33 -6530.26
MET:NtermProteinFull_1 -3.81764 0.36773 1.58203 -0.36577 0.08741 0.10286 0.12497 -0.76867 -0 -0 -0.67495 0.97265 0 0 0 0 0 0.08604 0.05809 0.19487 1.23636 0 0 0 0.60916 0 0.0984 -0.10645
SER_2 -1.59063 0.10075 1.72673 -0.02814 0 0.06626 0.56904 -0.79982 -0.03431 -0.16042 -0.93037 -0.21553 0 0 0 0 0 0.11439 -0.00186 0.00497 0.0529 0 -0.52314 0.60019 -0.77834 -0.15635 0.15022 -1.83344
LEU_3 -6.15844 0.51738 1.07292 -0.47555 0.11904 0.08788 0.8827 -1.41952 -0 -0 0.1893 0.28452 0 0 0 0 0 0.14393 -0.04031 0.07015 0.70844 0 -0.08622 0 0.18072 -0.46169 0.22985 -4.15492
ILE_4 -6.95724 0.67152 2.02368 -0.5461 0.74012 0.11131 1.44491 -1.84871 -0 -0 -0.37482 -0.06839 0 0 -0.53852 0 0 0.17306 -0.01239 0.11764 1.22504 0 0.31391 0 0.73287 -0.38663 0.42594 -2.75279
SER_5 -4.30817 0.28434 4.76182 -0.03012 0 0.07002 2.31615 -2.2237 -0 -0 -1.4669 -0.39963 0 0 -0.64389 0 0 0.02769 -0.0076 0.00507 0.2098 0 -0.37326 0.61483 -0.77834 -0.40244 0.33751 -2.00683
LYS_6 -6.2844 0.62254 6.36581 -0.56084 0.25048 0.24803 3.12275 -2.77429 -0.05719 -0.27066 -3.90089 0.08728 0 0 0 -0.83613 0 0.02154 -0.01728 0.23052 2.71656 0 0.04677 0 -1.5107 -0.33481 0.32398 -2.51093
ASP_7 -4.25507 0.57776 4.74591 -0.10803 0.00743 0.32344 1.67272 -2.18263 -0 -0 -1.07913 -0.49436 0 0 0 0 0 0.03735 -0.02068 0.02528 0 1.73265 0.23035 0 -2.3716 0.01304 0.40048 -0.74508
GLU_8 -6.50781 0.34429 7.40943 -0.43056 0.0498 0.84006 3.22415 -3.24643 -0 -0 -4.23874 -0.41521 0 0 -0.64389 -0.61096 0 0.02076 0.03143 0.01183 0 3.24823 -0.30087 0 -2.7348 -0.18324 0.3795 -3.75305
LEU_9 -8.99035 1.01984 3.07119 -0.70387 0.28871 0.31056 2.70058 -2.85917 -0 -0 -2.16611 0.03211 0 0 0 0 0 0.03764 -0.04453 0.01043 0.99129 0 -0.26743 0 0.18072 -0.33625 0.64879 -6.07586
ILE_10 -8.43445 1.63401 5.03345 -0.48716 0.30893 0.08717 3.12017 -3.18693 -0.00969 -0.1162 -1.28241 0.39443 0 0 0 0 0 0.02474 0.13589 0.02902 1.24696 0 0.00407 0 0.73287 -0.23095 1.09551 0.09944
LYS_11 -6.14688 0.59219 6.43507 -0.46844 0.18471 0.24196 2.79864 -3.01314 -0.00055 -0.00491 -3.19142 0.10358 0 0 0 -0.61096 0 0.11602 -0.04529 0.00772 2.69074 0 -0.03828 0 -1.5107 -0.28188 0.92471 -1.21711
LEU_12 -8.47339 0.86551 2.72065 -0.61843 0.18358 0.19892 2.51082 -2.6069 -0.00127 -0.02314 -0.64558 0.09563 0 0 0 0 0 0.31694 -0.00771 0.22496 1.05032 0 -0.26373 0 0.18072 -0.33218 0.60136 -4.02292
ALA_13 -5.16739 0.76874 2.71858 -0.02833 0.00701 0 2.38074 -2.1724 -0 -0 -2.01961 -0.41665 0 0 0 0 0 1.08314 -0.04373 0 0 0 0.06392 0 1.8394 -0.46265 1.21264 -0.23658
TYR_14 -6.85791 2.73321 4.39789 -0.56504 0.04491 0.1773 3.09687 -2.51608 -0 -0 -0.29648 -0.16302 0 0 -0.31923 0 0 1.83971 13.4982 0.0496 0 1.77334 -0.33688 0.00045 1.2797 -0.20267 13.1539 30.7877
SER_15 -2.41477 0.56366 1.71162 -0.02787 0.01055 0.02291 0.49922 -0.93147 -0 -0 -0.17885 -0.43078 0 0 -0.31923 0 0 1.5439 0.04452 0.56626 0.53527 0 0.39859 1.83916 -0.77834 2.01249 15.0335 19.7004
ILE_16 -8.767 3.36548 4.14156 -0.48556 0.36716 0.09341 2.19648 -2.72012 -0 -0 0.06197 0.43998 0 0 0 0 0 1.03134 -0.0757 0.1074 0.47119 0 -0.43606 0 0.73287 1.65775 3.79958 5.98173
LYS_17 -3.69689 0.63336 5.37072 -0.36352 0.04387 0.24335 2.59418 -2.3101 -0.01756 -0.11274 -4.6168 0.73128 0 0 -0.42608 -0.3714 0 3.01391 0.26673 0.15461 2.65254 0 -0.03581 0 -1.5107 -0.03586 1.99931 4.2064
PRO_18 -1.66035 0.46307 1.23545 -0.20107 0.00755 0.15003 0.35898 -0.5148 -0 -0 -0.06401 -0.04032 0 0 0 0 0 4.8588 0.05424 0.00208 0.89802 0 -0.85934 0 -2.4119 -0.15434 1.83129 3.95339
ARG_19 -3.88128 0.65908 3.62296 -0.5634 0.10518 0.27274 0.78194 -1.353 -0.0329 -0.27702 -1.11311 0.52641 0 0 0 -0.39915 0 2.54813 9.3801 0.31102 2.22007 0 0.12896 0 -1.2888 2.61264 10.413 24.6736
GLU_20 -6.40433 0.9556 6.67114 -0.48346 0.10438 0.7157 2.85119 -2.55526 -0.01067 -0.04436 -3.18715 -1.28014 0 0 0 -0.39915 0 0.22128 -0.016 0.2104 0 5.56571 0.2289 0 -2.7348 3.03279 9.86891 13.3107
ASP_21 -3.79509 0.26311 5.11479 -0.10966 0.00831 0.33263 2.48382 -2.18281 -0.00657 -0.08615 -3.38984 -0.42093 0 0 0 0 0 0.08394 0.01183 0 0 1.71504 0.03113 0 -2.3716 -0.15846 0.44794 -2.02856
GLU_22 -6.16172 0.86807 6.7524 -0.36967 0.0191 0.72812 2.56739 -2.82208 -0.00903 -0.09783 -3.0128 -0.43672 0 0 0 -0.40292 0 0.05616 -0.04284 0.1454 0 3.33799 -0.34536 0 -2.7348 -0.51492 0.47411 -2.00195
TYR_23 -10.0276 0.81415 5.38695 -0.85163 0.04232 0.34471 3.27377 -3.33802 -0.00969 -0.1162 -1.68045 -0.27485 0 0 0 0 0 0.00929 0.05145 0.07291 0 2.48555 0.02139 0.02238 1.2797 -0.30287 0.58328 -2.21345
LYS_24 -5.74057 0.27893 7.0855 -0.30719 0.03279 0.14138 3.43707 -3.1236 -0 -0 -4.60506 0.01583 0 0 0 0 0 0.00308 0.06755 0.26705 1.67952 0 -0.04379 0 -1.5107 -0.23178 0.42528 -2.12872
THR_25 -5.58314 0.39796 6.44482 -0.20447 0.12309 0.07379 3.10973 -3.03465 -0 -0 -3.2012 -0.09636 0 0 0 0 0 0.00679 0.05477 0.00024 0.07787 0 -0.00533 2.30934 -1.0874 -0.19983 0.36165 -0.45232
ILE_26 -9.77085 0.73074 3.96045 -0.49449 0.31018 0.09926 3.01936 -3.09767 -0 -0 -1.79128 0.05101 0 0 0 0 0 0.00698 -0.04562 0.04386 0.51924 0 -0.41247 0 0.73287 0.06915 0.34438 -5.7249
LEU_27 -8.72974 1.07801 4.48611 -0.50729 0.27331 0.1157 2.69369 -2.83832 -0 -0 -1.88231 0.26064 0 0 0 0 0 0.00726 0.07237 0.22527 0.30015 0 -0.29336 0 0.18072 -0.1424 0.48859 -4.2116
THR_28 -5.15759 0.30505 6.38802 -0.20156 0.11206 0.0728 3.13653 -2.93793 -0 -0 -3.45804 -0.10717 0 0 0 0 0 0.00712 0.01415 0.00085 0.07233 0 -0.01694 2.31161 -1.0874 -0.12874 0.4256 -0.24926
ASN_29 -8.26122 0.31441 8.2367 -0.17767 0.03743 0.2641 3.34302 -3.9842 -0.02965 -0.26616 -2.73186 -0.32904 0 0 0 0 0 0.04864 0.07897 0.01864 0 1.47093 0.30332 0 -0.93687 0.05315 0.35921 -2.18817
LEU_30 -9.49692 0.82753 4.19888 -0.47359 0.12118 0.1007 3.17125 -3.28956 -0 -0 -2.40728 0.21389 0 0 0 0 0 0.05121 0.06364 0.02039 0.58631 0 -0.2282 0 0.18072 -0.05983 0.90026 -5.51942
ASP_31 -5.58612 0.27537 8.11793 -0.09851 0.00266 0.30004 3.639 -3.39145 -0.02323 -0.13841 -4.9675 -0.41715 0 0 0 -0.83613 0 0.05558 -0.04489 0.34382 0 1.71544 0.24121 0 -2.3716 -0.1775 1.20584 -2.15558
GLU_32 -6.07185 0.42426 7.90473 -0.19624 0.01406 0.24413 3.73798 -3.45329 -0.01579 -0.14036 -3.59874 -0.52833 0 0 0 -1.72503 0 0.05967 5e-05 0.00806 0 3.05027 -0.15162 0 -2.7348 -0.32232 0.77622 -2.71895
TYR_33 -10.6025 1.30722 5.58052 -0.94502 0.0656 0.37643 3.2718 -3.27278 -0.01737 -0.10139 -2.60563 -0.28013 0 0 0 -0.68948 0 0.05707 0.03983 0.03414 0 1.87001 -0.23025 0.02119 1.2797 -0.19324 0.39743 -4.63683
ASN_34 -5.25824 0.27911 5.34271 -0.17662 0.03658 0.26108 2.23274 -2.66221 -0.03423 -0.14442 -1.34068 -0.29021 0 0 -0.53852 0 0 0.07381 -0.00487 0.05148 0 1.49671 0.06496 0 -0.93687 -0.04593 0.46385 -1.12978
LYS_35 -3.10042 0.19768 3.53335 -0.33 0.05031 0.18632 1.32033 -1.59123 -0 -0 -1.50452 -0.15648 0 0 0 0 0 0.17551 -0.06679 0.01217 1.74422 0 -0.06757 0 -1.5107 -0.32746 0.54146 -0.89383
LEU_36 -5.21217 0.79261 1.9673 -0.47125 0.1581 0.09366 1.45965 -1.6284 -0.01737 -0.10139 -0.43307 0.22838 0 0 0 0 0 0.20746 -0.03049 0.02674 0.84363 0 -0.24041 0 0.18072 -0.42983 0.53169 -2.07444
VAL_37 -2.69202 0.34346 1.80225 -0.27504 0.18427 0.05736 0.77455 -1.18435 -0.0191 -0.12711 -0.2887 -0.2624 0 0 0 0 0 0.76438 0.10461 0.00222 0.04528 0 -0.38249 0 1.9342 0.23445 0.42473 1.44054
THR_38 -1.63656 0.17493 0.8032 -0.18336 0.07789 0.14349 0.01366 -0.58516 -0.00201 -0.03062 0.19527 -2.24839 0 0 0 0 0 0.42012 0.07527 0.13383 0.32011 0 0.69036 2.28679 -1.0874 1.40957 0.37509 1.34608
ILE_39 -5.76335 1.1263 2.1628 -0.57267 0.4759 0.148 0.88129 -1.64643 -0.01709 -0.09649 -0.98614 -0.11569 0 0 0 0 0 1.98256 0.0511 0.06583 0.47645 0 -0.1329 0 0.73287 0.93045 0.62907 0.33186
ASN_40 -4.39799 0.32903 5.43968 -0.20462 0.00928 0.30717 2.94563 -2.39184 -0 -0 -3.47016 -0.35837 0 0 -0.90955 -0.73453 0 0.3148 -0.008 0.07819 0 2.33285 0.04842 0 -0.93687 -0.05308 0.78555 -0.87442
ASN_41 -6.87045 0.64949 5.5559 -0.26395 0.06644 0.47234 2.7656 -2.82766 -0 -0 -1.48892 -0.87455 0 0 -0.51171 0 0 0.07356 0.29125 0.22297 0 3.84793 0.08026 0 -0.93687 -0.02706 0.74347 0.96804
LYS_42 -6.04495 0.52941 6.35816 -0.31764 0.02835 0.14379 2.91277 -2.89035 -0 -0 -2.69665 -0.03981 0 0 -1.09065 0 0 0.02776 -0.0333 0.11924 1.74486 0 -0.06506 0 -1.5107 -0.35815 0.56034 -2.6226
ASP_43 -5.47882 0.31165 6.87831 -0.10174 8e-05 0.29195 3.45956 -3.05908 -0 -0 -4.40328 -0.60483 0 0 -0.90955 -0.73453 0 0.115 -0.04043 0.15757 0 2.37555 -0.23351 0 -2.3716 -0.45091 0.62767 -4.17094
LYS_44 -7.92816 0.94549 6.07271 -0.34531 0.02301 0.15051 3.00507 -2.94517 -0.03011 -0.13171 -1.69444 -0.12698 0 0 0 0 0 0.08373 0.07234 0.80017 2.14261 0 0.02471 0 -1.5107 -0.21348 0.7886 -0.81712
TYR_45 -10.2434 0.77761 4.13551 -0.9484 0.05935 0.34774 3.49411 -3.23974 -0.02113 -0.12602 -3.43093 -0.28378 0 0 0 0 0 0.02149 0.0191 0.01316 0 1.78449 -0.36914 0.01269 1.2797 -0.04036 0.56238 -6.19555
LEU_46 -5.34142 0.40535 5.11042 -0.47702 0.2537 0.12111 2.71569 -2.59279 -0 -0 -2.03838 0.2129 0 0 0 0 0 0.01625 0.27684 0.01406 0.27369 0 -0.30828 0 0.18072 -0.17184 0.57743 -0.77156
GLN_47 -7.69058 0.63273 7.35856 -0.70135 0.06211 0.69382 3.53817 -3.40612 -0.04557 -0.20653 -3.11961 -0.77041 0 0 0 -0.79886 0 0.03374 0.19542 0.06806 0 3.00889 -0.16149 0 -0.18838 -0.35489 0.80979 -1.0425
LEU_48 -9.70251 0.87989 3.26073 -0.48276 0.23487 0.12215 2.95908 -2.93753 -0 -0 -2.55301 0.18477 0 0 0 0 0 0.00582 0.20032 0.00902 0.29888 0 -0.31346 0 0.18072 -0.33734 0.80513 -7.18524
LYS_49 -7.57705 0.71103 8.8252 -0.78238 0.09993 0.79106 4.15363 -3.88314 -0.00249 -0.03489 -5.59341 0.12476 0 0 0 -0.671 0 0.01384 0.02694 0.11329 2.99634 0 0.05118 0 -1.5107 -0.28935 0.68725 -1.74998
LYS_50 -6.06524 0.28882 8.02889 -0.38607 0.04661 0.19694 3.66659 -3.42438 -0.0391 -0.16171 -5.06684 -0.1284 0 0 0 -0.92617 0 0.01542 0.02417 0.2334 1.93785 0 0.04475 0 -1.5107 -0.19569 0.4925 -2.92837
LEU_51 -9.38367 0.77263 3.86907 -0.65254 0.10921 0.21998 2.89824 -3.04276 -0.00739 -0.08098 -2.11373 0.09721 0 0 0 0 0 0.02418 -0.01123 0.0241 0.81036 0 -0.19862 0 0.18072 -0.06408 0.38591 -6.16339
ASN_52 -7.26229 0.38451 7.46676 -0.29706 0.00564 0.58648 3.13762 -3.59495 -0.01386 -0.08063 -2.75459 -0.22447 0 0 0 0 0 0.02408 0.04823 0.22837 0 2.79017 0.50735 0 -0.93687 0.10702 0.3868 0.50832
ASP_53 -5.28395 0.34472 8.15132 -0.10037 0.00331 0.30051 3.80157 -3.54007 -0.01184 -0.09259 -5.69724 -0.38147 0 0 0 -0.671 0 0.00856 -0.01617 0.06109 0 1.72384 0.26069 0 -2.3716 -0.01236 0.47353 -3.04951
SER_54 -5.72428 0.17595 6.12218 -0.03147 0.00024 0.02148 2.92048 -2.88769 -0.00903 -0.09783 -2.88604 -0.03098 0 0 0 0 0 0.01625 -0.0002 0.00361 0.51949 0 0.28419 1.84309 -0.77834 -0.16624 0.38352 -0.32162
ILE_55 -10.1963 1.3615 3.98217 -0.52049 0.43205 0.10266 2.89041 -3.06357 -0 -0 -2.03712 0.05479 0 0 0 0 0 0.01531 -0.02575 0.08585 0.48644 0 -0.47021 0 0.73287 -0.01967 0.35181 -5.83722
ASP_56 -5.74059 0.2212 8.18477 -0.11661 0.03766 0.36524 3.91506 -3.64073 -0.02016 -0.09479 -5.61689 -0.22363 0 0 0 -0.80197 0 0.01259 0.05303 0.19308 0 1.73654 0.1308 0 -2.3716 -0.13641 0.4069 -3.50651
ILE_57 -6.16658 0.39816 6.0816 -0.49772 0.32548 0.1001 2.60684 -3.013 -0.0033 -0.02696 -2.06695 0.03629 0 0 0 0 0 0.01893 -0.03224 0.0618 0.49924 0 -0.44816 0 0.73287 -0.15068 0.31987 -1.22439
PHE_58 -10.1211 1.10905 4.86929 -0.99128 0.26019 0.39812 2.9581 -2.98366 -0 -0 -2.53112 0.02889 0 0 0 0 0 0.02242 0.02289 0.00834 0 1.97779 -0.51152 0 1.0402 0.09436 0.45813 -3.89094
ILE_59 -8.41175 0.63205 4.77198 -0.50241 0.37955 0.10207 2.27831 -3.0201 -0.0133 -0.06431 -0.9639 0.01573 0 0 0 0 0 0.01397 -0.05323 0.02262 0.59348 0 -0.39182 0 0.73287 0.04557 0.42289 -3.40976
ASN_60 -4.53258 0.21469 5.40996 -0.18383 0.0272 0.27578 2.42409 -2.55089 -0.00014 -0.00462 -2.62594 -0.30901 0 0 -0.69524 0 0 0.06329 -0.03736 0.04103 0 1.44913 0.15856 0 -0.93687 -0.05458 0.27663 -1.5907
LYS_61 -4.32185 0.31771 5.58061 -0.2702 0.01832 0.10491 2.46205 -2.34642 -0 -0 -3.47149 -0.05458 0 0 0 -0.40292 0 0.16549 -0.00517 0.07383 1.94403 0 0.0048 0 -1.5107 0.29021 0.35145 -1.06992
TYR_62 -6.8738 0.81448 4.72981 -0.71388 0.25742 0.29791 2.30239 -2.56746 -0.04374 -0.45379 -2.1173 -0.26841 0 0 0 0 0 0.20912 0.17185 0.11932 0 3.79772 0.08604 0.01898 1.2797 0.62388 0.71592 2.38615
LYS_63 -3.72549 0.24245 4.95616 -0.35446 0.03336 0.17723 2.36777 -2.14928 -0 -0 -2.1672 0.31058 0 0 -0.69524 0 0 0.29369 -0.07475 0.10671 2.32672 0 -0.07603 0 -1.5107 0.01377 0.79183 0.86712
LYS_64 -3.46275 0.26313 3.06727 -0.3309 0.05599 0.191 0.62357 -1.44627 -0.02142 -0.08835 -0.24728 -0.22426 0 0 0 0 0 0.06528 -0.03297 0.00215 1.77121 0 -0.0678 0 -1.5107 -0.54209 0.52224 -1.41295
SER_65 -5.81081 0.79851 5.69242 -0.03264 0.00035 0.05571 2.79329 -2.67597 -0.03466 -0.41624 -1.855 -1.01011 0 0 -0.84129 0 0 0.04639 -0.02012 0.00568 0.86885 0 0.02799 0.6454 -0.77834 -0.53864 0.61594 -2.46331
SER_66 -4.08804 0.53659 4.18012 -0.03199 0 0.0399 2.28997 -2.08595 -0.03773 -0.2949 -0.73751 -0.7648 0 0 -0.7144 0 0 0.04053 0.09937 0.08895 0.202 0 -0.34517 1.7573 -0.77834 -0.59876 0.87109 -0.37177
ARG_67 -10.448 1.58051 7.57542 -0.58554 0.09865 0.33718 3.45676 -3.94598 -0 -0 -2.41196 0.18097 0 0 -1.26737 0 0 0.05291 -0.02966 0.04936 2.5461 0 -0.14236 0 -1.2888 -0.58939 1.04343 -3.78775
ASN_68 -8.50161 0.72465 7.14487 -0.18709 0.03213 0.28261 3.85387 -3.84448 -0.0169 -0.07384 -2.657 -0.33109 0 0 0 0 0 0.00462 -0.07469 0.03347 0 1.45463 0.13475 0 -0.93687 -0.31332 0.80879 -2.46251
ARG_69 -7.5527 0.59806 6.91535 -0.76833 0.09688 0.52036 3.07741 -3.40474 -0 -0 -1.54018 0.25173 0 0 0 0 0 0.04121 0.09049 0.02437 1.44749 0 -0.07051 0 -1.2888 -0.22667 0.51609 -1.27249
ALA_70 -5.94629 0.55403 3.61703 -0.02224 0 0 2.39669 -2.683 -0.02359 -0.11037 -1.29013 -0.37153 0 0 0 0 0 0.09169 -0.04544 0 0 0 -0.26397 0 1.8394 -0.42191 0.357 -2.32263
LEU_71 -9.54156 0.98725 3.0953 -0.49812 0.27184 0.12591 3.00748 -2.84154 -0 -0 -1.8511 0.20911 0 0 0 0 0 0.03124 0.11444 0.00796 0.34798 0 -0.30164 0 0.18072 -0.37407 0.40654 -6.62228
PHE_72 -10.2291 0.99886 4.54687 -0.51302 0.14372 0.22711 3.08426 -3.27352 -0 -0 -2.12355 -0.22998 0 0 0 0 0 0.06716 -0.03347 0.11371 0 3.10974 -0.05822 0 1.0402 -0.22674 0.67059 -2.68537
ASN_73 -6.77466 0.49654 7.80109 -0.21448 0.017 0.29262 3.07861 -3.55945 -0.0559 -0.33671 -2.53519 -0.32638 0 0 0 0 0 0.04128 0.58338 0.01868 0 2.70578 0.11298 0 -0.93687 -0.09319 0.82913 1.14429
LEU_74 -8.71005 1.18575 3.43366 -0.69965 0.19706 0.25917 3.01101 -2.86193 -0 -0 -2.26753 0.12379 0 0 0 0 0 0.01141 0.05306 0.0864 0.8662 0 -0.22693 0 0.18072 -0.05531 0.74518 -4.66802
LYS_75 -7.01881 0.44297 7.65563 -0.45881 0.17562 0.16434 3.96081 -3.4072 -0 -0 -5.44913 0.05525 0 0 0 -0.80197 0 0.00533 0.11516 0.07891 2.5705 0 -0.04179 0 -1.5107 -0.27882 0.52759 -3.21512
LYS_76 -5.35815 0.38705 6.38584 -0.42504 0.15998 0.14177 2.68881 -2.80222 -0.01345 -0.09721 -2.23307 0.04436 0 0 0 0 0 0.00267 0.10796 0.03032 2.67282 0 0.03597 0 -1.5107 -0.37776 0.46489 0.30483
ASP_77 -5.70061 0.52459 8.53692 -0.10608 0.00966 0.3269 4.12961 -3.67378 -0.01689 -0.05746 -6.82574 -0.32018 0 0 0 0 0 0.00393 0.08353 0.08265 0 1.7184 0.0858 0 -2.3716 -0.36193 0.51094 -3.42133
ILE_78 -9.14797 1.03029 3.74781 -0.5017 0.35634 0.10224 3.21374 -2.98923 -0 -0 -2.40333 -0.044 0 0 0 0 0 0.00623 0.03259 0.0249 0.5592 0 -0.42509 0 0.73287 -0.20853 0.53305 -5.38059
SER_79 -5.07945 0.26388 5.39587 -0.0268 0 0.06288 3.09361 -2.71331 -0 -0 -2.21839 -0.56729 0 0 0 0 0 0.01007 0.03495 0.00036 0.78424 0 0.33398 0.60341 -0.77834 0.06658 0.33891 -0.39484
LYS_80 -6.89075 0.46984 8.40472 -0.2935 0.02297 0.12637 4.25089 -3.60221 -0 -0 -6.5672 -0.00551 0 0 0 -0.80597 0 0.02928 0.01705 0.0936 1.70617 0 -0.01681 0 -1.5107 -0.1619 0.38121 -4.35244
GLU_81 -8.4559 0.69806 8.58808 -0.51644 0.04364 0.88736 4.02443 -3.91959 -0.03011 -0.13171 -4.67475 -0.65071 0 0 0 -0.68948 0 0.02105 0.06547 0.12489 0 3.53028 -0.22776 0 -2.7348 -0.49089 0.60206 -3.93682
VAL_82 -7.99092 0.58723 3.57888 -0.30601 0.16816 0.06935 2.6926 -2.80373 -0 -0 -2.34521 -0.13569 0 0 0 0 0 0.01083 0.03936 0.0035 0.12099 0 -0.19289 0 1.9342 -0.34508 0.50805 -4.40637
ILE_83 -7.06858 0.47838 6.71777 -0.50109 0.39545 0.10146 3.24993 -3.40167 -0.04068 -0.1524 -2.10988 0.00416 0 0 0 0 0 0.00971 -0.03651 0.02944 0.53938 0 -0.42124 0 0.73287 -0.07398 0.40304 -1.14441
LEU_84 -6.81303 0.50677 6.02145 -0.68522 0.18984 0.25451 2.57302 -3.00728 -0 -0 -2.34383 0.09086 0 0 -0.43226 0 0 0.02828 -0.02971 0.0839 0.95282 0 -0.21721 0 0.18072 -0.07429 0.45892 -2.26174
ILE_85 -8.5714 0.69713 5.47113 -0.48401 0.34624 0.0944 3.18331 -3.17469 -0 -0 -3.05465 0.09938 0 0 0 0 0 0.00942 -0.06134 0.02585 0.47921 0 -0.4511 0 0.73287 -0.0312 0.4838 -4.20563
LYS_86 -7.98951 0.74137 8.09942 -0.64078 0.14525 0.49888 3.35777 -3.4796 -0.04068 -0.1524 -2.81384 0.51963 0 0 0 -0.45008 0 0.0121 -0.0557 0.24619 3.22839 0 -0.03008 0 -1.5107 -0.18436 0.60796 0.10922
ASN_87 -3.71403 0.17957 3.80645 -0.19277 0.04244 0.31112 1.10334 -1.9678 -0 -0 -1.37674 -0.40394 0 0 0 0 0 0.04326 -0.08067 3e-05 0 1.88188 -0.2205 0 -0.93687 -0.54271 0.51586 -1.55208
SER_88 -3.5828 0.22916 4.4176 -0.02748 7e-05 0.02028 2.09574 -2.04426 -0 -0 -2.32683 -0.18712 0 0 -0.43226 0 0 0.11914 -0.04798 0.00336 0.41947 0 0.33074 1.78272 -0.77834 0.29629 0.2867 0.5742
ASN_89 -4.2128 0.3088 4.30312 -0.19936 0.04969 0.30766 2.06608 -2.09118 -0.01113 -0.03724 -1.54996 -0.60551 0 0 0 0 0 0.12009 0.01461 0.03203 0 2.54841 -0.56171 0 -0.93687 0.58879 0.5696 0.7031
ILE_90 -5.57835 0.76605 2.56265 -0.63815 0.60242 0.12648 0.91865 -1.97443 -0 -0 -0.97439 0.31638 0 0 0 0 0 0.22222 -0.05148 0.10258 0.95176 0 -0.71911 0 0.73287 -0.28746 0.82314 -2.09817
SER_91 -4.07774 0.49909 4.73409 -0.02437 0 0.02021 2.15832 -2.1568 -0.01411 -0.05248 -1.42662 0.28183 0 0 0 0 0 0.06791 0.04565 0.0728 0.89536 0 -0.24858 0.60034 -0.77834 0.01972 1.07619 1.69245
PRO_92 -3.41794 0.56034 2.43954 -0.17463 0.00035 0.12016 0.67707 -1.04946 -0 -0 -1.41271 0.08923 0 0 0 0 0 0.01314 -0.05604 0.0173 0.99028 0 -0.91877 0 -2.4119 -0.10945 1.12443 -3.51907
VAL_93 -6.4775 0.86064 2.16592 -0.27601 0.17002 0.0534 1.73886 -2.02372 -0.02207 -0.15 -1.81167 0.22506 0 0 0 0 0 0.00858 -0.08479 0.00036 0.12441 0 -0.36956 0 1.9342 -0.64287 0.62061 -3.95613
GLU_94 -5.37733 0.31925 6.78813 -0.50329 0.23129 1.61147 3.36425 -2.95091 -0.03922 -0.17207 -4.28406 -2.48789 0 0 -0.95613 0 0 0.01086 -0.00605 0.17259 0 4.45128 -0.06057 0 -2.7348 -0.53498 0.38838 -2.76981
LYS_95 -5.36998 0.37757 4.15193 -0.33221 0.0417 0.19009 1.84441 -1.99311 -0.03877 -0.18647 -1.68691 -0.15883 0 0 0 0 0 0.00516 0.04376 0.02508 1.55931 0 0.21801 0 -1.5107 0.02953 0.58551 -2.2049
ASN_96 -6.65856 0.39713 5.97547 -0.19054 0.00962 0.30513 3.02748 -3.06087 -0.02141 -0.10836 -3.49783 -0.77207 0 0 0 -0.70537 0 0.01832 0.11259 0.00076 0 2.57111 -0.03537 0 -0.93687 0.58963 0.49588 -2.48413
LEU_97 -8.29029 0.78017 2.1353 -0.46717 0.24728 0.09911 2.57518 -2.21016 -0.0161 -0.05849 -2.75495 0.07584 0 0 0 0 0 0.02009 0.03378 0.13449 1.03158 0 -0.35279 0 0.18072 0.2218 0.38279 -6.23181
HIS_98 -8.83638 0.21087 6.91483 -0.43443 0.01577 0.47489 3.90292 -3.68643 -0.00589 -0.01854 -4.58501 -0.25428 0 0 -0.5961 -0.95358 0 0.00474 0.04651 0.06849 0 2.23555 0.0951 0 -0.45461 -0.01106 0.45282 -5.41384
PHE_99 -10.0212 0.64938 2.22282 -0.56812 0.03639 0.31387 2.59361 -2.55096 -0.0161 -0.05849 -2.86179 0.07469 0 0 0 0 0 0.01664 -0.00673 0.02026 0 1.87089 -0.31368 0 1.0402 -0.14934 0.55153 -7.15607
VAL_100 -5.44987 0.52167 0.46961 -0.26377 0.14101 0.05677 0.64646 -1.29204 -0.02523 -0.19566 -0.2794 -0.30437 0 0 0 0 0 0.02427 0.25238 0.00039 0.2813 0 -0.71274 0 1.9342 -0.35331 0.57026 -3.97805
TRP_101 -7.67894 0.85445 3.1147 -0.85732 0.17792 0.37329 2.17748 -2.57885 -0.03036 -0.16164 -1.62461 -0.74867 0 0 0 0 0 0.09087 -0.07173 0.12679 0 2.79324 -0.30343 0 1.6906 1.08075 0.41075 -1.1647
ILE_102 -6.22416 0.5145 0.62645 -0.53853 0.29934 0.15747 0.79448 -1.58956 -0 -0 0.60991 -0.26527 0 0 0 0 0 0.05191 0.00329 0.18977 0.52125 0 -0.00899 0 0.73287 1.12867 0.4197 -2.57691
GLY_103 -4.11593 0.34589 2.96763 -5e-05 0 0 1.40502 -1.89701 -2e-05 -0.00072 -1.87187 -0.35668 0 0 0 0 0 0.0225 -0.16426 0 0 0 -1.50833 0 0.83697 -0.58333 0.47228 -4.44792
GLY_104 -3.33543 0.09203 2.9393 -0.00129 0 0 1.11628 -1.62846 -0 -0 -0.5917 -0.33289 0 0 0 0 0 0.07092 -0.0764 0 0 0 -1.51047 0 0.83697 -0.18978 0.42231 -2.18861
GLU_105 -4.68262 0.16713 4.82463 -0.27062 0.04339 0.31728 2.38928 -2.07305 -0 -0 -2.97367 -0.19837 0 0 -0.94449 -0.72704 0 0.04392 -0.05904 0.00202 0 2.88154 -0.03013 0 -2.7348 -0.043 0.25332 -3.81431
VAL_106 -5.96272 0.89554 0.91245 -0.28453 0.16996 0.05889 0.72673 -1.43608 -0.05851 -0.28578 -0.39897 0.08791 0 0 0 0 0 0.02937 -0.0762 0.02219 0.06518 0 -0.43575 0 1.9342 -0.59991 0.26379 -4.37223
SER_107 -4.2091 0.26436 4.33462 -0.03262 0 0.07469 2.70889 -2.23693 -0 -0 -1.79099 -0.25598 0 0 -0.70412 0 0 0.01457 -0.00926 0.02575 0.29677 0 -0.2852 0.65099 -0.77834 -0.61683 0.29755 -2.25118
ASP_108 -3.08885 0.12267 4.09943 -0.10938 0.00498 0.33012 1.91305 -1.88299 -0 -0 -1.88582 -0.42853 0 0 0 0 0 0.03387 -0.05955 0.0188 0 1.70173 0.09957 0 -2.3716 -0.52725 0.19902 -1.83074
THR_109 -4.52397 0.39559 4.06093 -0.19863 0.14783 0.07479 2.03023 -2.16681 -0.00911 -0.14226 -1.0426 -0.49274 0 0 0 0 0 0.03618 0.01089 0.00049 0.05886 0 -0.02014 2.31868 -1.0874 -0.11886 0.17594 -0.49212
ALA_110 -5.4774 0.39161 3.27882 -0.02204 0 0 2.28786 -2.39265 -0.02027 -0.1643 -1.34395 -0.37213 0 0 -0.70412 0 0 0.01159 -0.03395 0 0 0 -0.30284 0 1.8394 -0.17591 0.24265 -2.95762
LEU_111 -7.52745 0.5766 5.30891 -0.49862 0.28412 0.11809 2.66077 -3.05596 -0 -0 -2.34033 0.249 0 0 0 0 0 0.00787 0.1052 0.06272 0.36154 0 -0.27651 0 0.18072 -0.40338 0.37666 -3.81003
GLU_112 -6.85478 0.32786 8.47022 -0.24725 0.04559 0.36089 3.90375 -3.77149 -0.00201 -0.00907 -3.9654 -0.52366 0 0 -0.88414 0 0 0.02424 0.07704 0.06762 0 3.62905 -0.26076 0 -2.7348 -0.41876 0.54502 -2.22085
TYR_113 -10.9192 0.9262 5.38179 -0.49359 0.14622 0.19925 3.73702 -3.68593 -0.01065 -0.12439 -2.95951 -0.3008 0 0 -0.49104 0 0 0.03359 0.03871 0.16401 0 4.49728 -0.02818 0.10248 1.2797 -0.37504 0.6392 -2.2429
ILE_114 -7.92548 0.5587 3.52586 -0.4978 0.35395 0.10296 2.78821 -2.7612 -0 -0 -2.59486 -0.07038 0 0 0 0 0 0.03353 -0.06068 0.02961 0.60129 0 -0.40507 0 0.73287 -0.12288 0.55947 -5.15191
ASN_115 -5.31361 0.30935 6.15072 -0.17851 0.03245 0.26291 2.88984 -3.12539 -0.01523 -0.23987 -1.9695 -0.30873 0 0 0 0 0 0.05578 0.02568 0.00659 0 1.42625 0.4125 0 -0.93687 0.03625 0.52015 0.04077
GLN_116 -7.50096 0.65452 5.84662 -0.39818 0.04639 0.21249 3.18105 -3.01206 -0.00125 -0.01102 -2.20437 -0.56842 0 0 0 0 0 0.03305 0.08402 0.21676 0 3.80957 -0.11494 0 -0.18838 -0.07702 0.59098 0.59884
TRP_117 -13.0493 1.45376 5.21231 -0.88221 0.01211 0.31441 3.71559 -3.83803 -0.00349 -0.04551 -3.56828 -0.32045 0 0 -0.33659 0 0 0.03456 -0.02008 0.01795 0 2.38899 -0.13993 0 1.6906 -0.21034 0.57424 -6.99969
ALA_118 -4.33827 0.19107 3.70842 -0.02306 0 0 1.97193 -2.30677 -0 -0 -1.29924 -0.35813 0 0 0 0 0 0.01999 -0.04962 0 0 0 -0.33175 0 1.8394 -0.39849 0.43533 -0.93919
ASP_119 -4.56024 0.43631 6.31222 -0.10796 0.00606 0.33046 2.49756 -2.67201 -0 -0 -4.37933 -0.24571 0 0 0 0 0 0.00643 0.03198 0.0205 0 1.86945 -0.06735 0 -2.3716 -0.44174 0.41339 -2.92158
ILE_120 -7.05695 0.48605 3.65917 -0.65438 0.48034 0.1432 1.50231 -2.31694 -0 -0 -1.20131 0.23925 0 0 0 0 0 0.06384 -0.00463 0.00888 0.60061 0 -0.4919 0 0.73287 -0.10146 0.47265 -3.43841
ASN_121 -7.56791 0.49565 5.77281 -0.23184 0.03367 0.37404 3.14251 -3.05211 -0.00637 -0.07381 -2.15912 -0.60938 0 0 -1.04265 0 0 0.07193 0.01703 0.03351 0 2.89655 -0.57784 0 -0.93687 0.29776 0.58828 -2.53417
ARG_122 -2.81822 0.19824 3.61688 -0.63797 0.08577 0.43754 1.24374 -1.58451 -0 -0 -0.49489 0.38808 0 0 0 0 0 0.03781 -0.02196 0.06024 1.53757 0 -0.0673 0 -1.2888 0.07252 0.46695 1.23169
ASP_123 -3.1386 0.2604 4.35162 -0.11708 0.01188 0.35908 1.62718 -1.75882 -0.0143 -0.07557 -3.04971 -0.29268 0 0 0 -0.5063 0 0.0065 -0.06663 0.04598 0 2.13173 -0.24191 0 -2.3716 -0.5326 0.30119 -3.07022
TYR_124 -10.115 1.09226 3.92158 -0.56239 0.17614 0.25923 2.09109 -2.75521 -0.00218 -0.03028 -1.90619 -0.21198 0 0 -0.46939 0 0 0.00335 0.09506 0.09238 0 2.56088 -0.35786 0.04605 1.2797 -0.44114 0.4586 -4.7753
ASN_125 -4.10894 0.21066 4.46918 -0.18459 0.00522 0.27992 2.6764 -2.15827 -0.00546 -0.01642 -3.30808 -0.39051 0 0 0 -0.70537 0 0.06952 -0.019 0.04811 0 1.90701 0.17248 0 -0.93687 -0.12821 0.54191 -1.58133
ILE_126 -5.70871 0.32831 1.11407 -0.60634 0.31682 0.11811 0.66792 -1.45914 -0 -0 -0.27257 0.27256 0 0 0 0 0 0.07097 0.06861 0.00243 0.94483 0 -0.75062 0 0.73287 -0.29202 0.57281 -3.87912
ARG_127 -7.47401 0.32528 5.28282 -0.4683 0.08693 0.27367 2.80139 -2.75841 -0.01465 -0.07544 -2.70352 0.02658 0 0 0 0 0 0.01966 0.02617 0.38134 2.49121 0 0.01647 0 -1.2888 -0.10413 0.49823 -2.65752
VAL_128 -7.03595 0.6622 3.20129 -0.27967 0.15029 0.06205 2.75844 -2.60257 -0 -0 -2.6534 -0.3706 0 0 0 0 0 0.01956 0.0172 0.0599 0.17162 0 -0.48944 0 1.9342 0.09095 0.54653 -3.7574
TRP_129 -12.2447 1.54515 3.76965 -1.0298 0.09268 0.37133 3.66711 -3.35038 -0.00014 -0.00036 -3.80358 -0.04531 0 0 0 -0.95358 0 0.01217 0.00209 0.04991 0 1.40103 -0.29289 0 1.6906 -0.29228 0.8034 -8.60788
TYR_130 -10.3224 1.13041 4.5889 -1.032 0.09793 0.56871 2.90576 -3.395 -0.01539 -0.10342 -2.42803 -0.30218 0 0 0 0 0 0.02148 -0.00637 0.03872 0 1.62135 -0.47328 0.03694 1.2797 -0.3239 0.60382 -5.50821
ASP_131 -6.15507 0.43416 6.30833 -0.22092 0.06186 0.69853 2.85114 -3.12185 -0.03073 -0.17349 -3.63942 -1.17545 0 0 -0.7426 -0.79644 0 0.05201 -0.04537 0.02714 0 2.32863 -0.43965 0 -2.3716 -0.13847 0.30701 -5.98224
GLY_132 -3.56323 0.30479 3.89361 -4e-05 0 0 1.9335 -1.92633 -0.0022 -0.00616 -2.61081 -0.41636 0 0 -1.03555 0 0 0.01106 -0.16796 0 0 0 0.3619 0 0.83697 0.09708 0.36189 -1.92784
GLU_133 -7.43642 1.11929 8.71224 -0.2694 0.08485 0.45206 4.31003 -3.60596 -0.01437 -0.14781 -6.05898 -0.43274 0 0 -1.63958 -1.20699 0 0.01257 0.16972 0.14101 0 3.31056 0.09375 0 -2.7348 0.04825 0.6086 -4.48414
ALA_134 -5.28964 0.45029 3.43839 -0.02914 0.01504 0 1.91704 -2.42568 -0 -0 -1.93536 -0.49193 0 0 0 0 0 0.02514 0.09504 0 0 0 -0.07647 0 1.8394 0.58488 0.59065 -1.29235
PHE_135 -9.3036 0.89527 4.65899 -0.58535 0.03858 0.29647 2.58988 -3.03851 -0.0149 -0.16043 -1.8851 0.00013 0 0 -0.92462 0 0 0.02176 -0.00462 0.00207 0 2.17649 -0.03083 0 1.0402 0.46223 0.41073 -3.35516
LEU_136 -8.47524 0.58109 3.55562 -0.5377 0.28827 0.16944 2.37391 -2.55861 -0 -0 -3.20247 0.08203 0 0 -0.88118 0 0 0.01142 -0.06388 0.00389 0.21046 0 -0.03666 0 0.18072 -0.4134 0.51434 -8.19795
VAL_137 -6.60049 0.45193 2.61357 -0.30644 0.16969 0.06953 2.26942 -2.31038 -0.03179 -0.25761 -1.28427 -0.20186 0 0 0 0 0 0.00232 0.04357 0.01998 0.06871 0 -0.32321 0 1.9342 -0.26386 0.54018 -3.39677
ASN_138 -5.19223 0.36548 5.27088 -0.18588 0.04148 0.27911 2.24045 -2.6679 -0 -0 -2.32699 -0.33793 0 0 0 0 0 0.00651 -0.03082 0.11515 0 1.63078 0.23816 0 -0.93687 -0.06255 0.3465 -1.20666
THR_139 -5.19917 0.21392 3.89308 -0.20505 0.13376 0.07491 1.85197 -2.2419 -0.0149 -0.16043 -1.43642 -0.22901 0 0 0 0 0 0.01094 0.00585 0.03976 0.06141 0 -0.02623 2.35488 -1.0874 0.0719 0.17577 -1.71234
LEU_140 -8.78169 0.79849 3.38577 -0.68979 0.25612 0.2758 2.69957 -2.92106 -0.00554 -0.04101 -2.06574 0.09826 0 0 0 0 0 0.0169 -0.01597 0.02047 0.81334 0 -0.21352 0 0.18072 0.06436 0.37911 -5.74541
LYS_141 -6.9921 0.37663 7.63268 -0.41858 0.06754 0.2331 3.41914 -3.33262 -0 -0 -3.93908 -0.15103 0 0 0 0 0 0.01495 0.02648 0.03411 1.9229 0 0.02665 0 -1.5107 -0.11741 0.4244 -2.28296
LYS_142 -5.27655 0.35716 6.34995 -0.30148 0.02817 0.13222 2.67152 -2.8626 -0.01196 -0.06987 -2.42862 -0.01213 0 0 0 0 0 0.03553 -0.02781 0.01975 1.76583 0 0.02364 0 -1.5107 -0.26271 0.42344 -0.95723
ALA_143 -5.58248 0.30256 4.19515 -0.02116 0 0 2.63421 -2.71782 -0.00365 -0.05553 -1.88033 -0.35126 0 0 0 0 0 0.00335 0.03532 0 0 0 -0.29195 0 1.8394 -0.39174 0.39981 -1.88612
ILE_144 -8.61671 0.32141 5.16748 -0.49482 0.32452 0.10084 3.09582 -3.092 -0 -0 -2.83883 -0.01371 0 0 0 0 0 0.01306 -0.06658 0.02127 0.51686 0 -0.48262 0 0.73287 -0.18647 0.31943 -5.17819
VAL_145 -6.37965 0.38835 4.94877 -0.31242 0.18977 0.07027 3.39024 -2.88075 -0.01418 -0.17265 -3.50369 -0.16984 0 0 0 0 0 0.01364 -0.06051 0.00249 0.07789 0 -0.31214 0 1.9342 -0.02022 0.42533 -2.38511
GLU_146 -4.8858 0.12987 5.92122 -0.2127 0.02541 0.29713 2.49266 -2.68659 -0.00365 -0.05553 -3.38067 -0.60321 0 0 0 0 0 0.01105 0.00953 0.01117 0 3.01379 -0.23967 0 -2.7348 -0.34458 0.35805 -2.87732
HIS_147 -6.78908 0.42724 7.24251 -0.42643 0.11332 0.39506 2.99374 -3.45519 -0.01697 -0.12168 -2.26429 -0.52209 0 0 0 0 0 0.01256 0.02047 0.00571 0 3.31144 -0.04737 0 -0.45461 -0.32762 0.28384 0.38056
SER_148 -7.0046 0.27984 7.68552 -0.02392 0 0.02268 3.58996 -3.43494 -5e-05 -0.00035 -3.40884 -0.34694 0 0 0 0 0 0.0196 -0.02417 0.01431 0.53793 0 0.27821 0.60012 -0.77834 -0.12327 0.19531 -1.92193
THR_149 -7.62373 0.41482 6.7478 -0.1921 0.06282 0.06714 3.48224 -3.44747 -0 -0 -3.85181 -0.05431 0 0 0 0 0 0.00508 -0.01357 0.0791 0.06853 0 -0.02043 2.29206 -1.0874 -0.02595 0.24007 -2.85711
THR_150 -4.74368 0.21551 5.68639 -0.20294 0.12694 0.07316 2.72222 -2.67512 -0 -0 -2.98249 -0.02234 0 0 0 0 0 0.00715 -0.00084 0.04247 0.06701 0 -0.0235 2.2591 -1.0874 0.12643 0.32852 -0.08342
ASP_151 -5.50254 0.1509 6.61097 -0.1017 0.003 0.29991 2.99242 -3.06334 -0.00072 -0.00432 -3.92983 -0.41867 0 0 0 -0.71309 0 0.01236 -0.03428 0.00012 0 1.69466 0.22369 0 -2.3716 -0.05343 0.34941 -3.85607
THR_152 -8.95324 1.20369 6.11848 -0.21212 0.22036 0.07764 3.65133 -3.42364 -0 -0 -2.82957 -0.13696 0 0 0 0 0 0.02841 0.02891 0.10333 0.12134 0 -0.01342 2.29634 -1.0874 -0.07355 0.49096 -2.3891
LEU_153 -8.82878 1.14169 3.77683 -0.4677 0.13182 0.1076 2.33943 -2.84562 -0 -0 -1.61194 0.21294 0 0 0 0 0 0.01529 -0.0401 0.26919 0.38497 0 -0.25894 0 0.18072 -0.09851 0.67824 -4.91286
GLN_154 -4.90916 0.40488 5.88407 -0.93929 0.16191 1.04682 2.76779 -2.72912 -0.0022 -0.02972 -3.49584 -0.84331 0 0 0 -1.06184 0 0.02497 0.0394 0.05624 0 2.81602 -0.23015 0 -0.18838 -0.33132 0.66908 -0.88915
LEU_155 -4.76664 0.47681 2.78714 -0.68792 0.18822 0.27262 1.55245 -1.67645 -0 -0 -1.10894 0.0217 0 0 0 0 0 0.02203 -0.08863 0.01857 0.93546 0 -0.1594 0 0.18072 -0.19698 0.52357 -1.70566
PHE_156 -9.44613 1.256 3.78582 -0.64645 0.07513 0.36467 2.83695 -2.63838 -0 -0 -2.21466 0.05953 0 0 0 0 0 0.0111 -0.02254 0.00105 0 1.95223 -0.21653 0 1.0402 -0.24401 0.696 -3.35002
GLU_157 -4.04672 0.28452 4.97415 -0.33099 0.10081 0.37214 2.70523 -2.19575 -0.00046 -0.00971 -2.23256 -0.53828 0 0 0 -0.69236 0 0.00978 -0.04637 0.00175 0 3.13253 -0.16924 0 -2.7348 -0.41375 0.6913 -1.13877
GLU_158 -1.80461 0.16937 2.27739 -0.22579 0.03074 0.3311 0.33049 -1.03543 -0.00215 -0.02175 -0.05803 -0.61065 0 0 0 0 0 0.00498 -0.07085 2e-05 0 3.16527 -0.29883 0 -2.7348 -0.54535 0.37063 -0.72824
ASP_159 -4.8898 0.3815 5.10756 -0.12315 0.0338 0.38905 2.30038 -2.37354 -0.00186 -0.00705 -2.64878 -0.15058 0 0 0 0 0 0.00948 0.04103 0.01392 0 2.43822 -0.34769 0 -2.3716 -0.67669 0.35115 -2.52464
ILE_160 -4.57649 0.45616 2.72262 -0.56884 0.25472 0.16722 1.78521 -1.65512 -0 -0 -0.47055 0.16221 0 0 0 0 0 0.08921 -0.06081 0.00629 1.30174 0 0.20772 0 0.73287 -0.3826 0.59635 0.76791
LYS_161 -2.43545 0.34975 1.74431 -0.31778 0.05052 0.18312 0.23692 -0.84183 -0 -0 -0.14668 -0.24632 0 0 0 0 0 0.0306 -0.05008 0.02767 1.79417 0 0.02165 0 -1.5107 -0.24056 0.49454 -0.85613
ASN_162 -4.81228 0.62561 5.24101 -0.28381 0.06364 0.45597 3.13398 -2.34388 -0.00145 -0.0053 -2.84239 -0.67469 0 0 -1.07236 0 0 0.01019 -0.06044 0.04321 0 2.08044 -0.20613 0 -0.93687 -0.42077 0.89373 -1.11258
PRO_163 -4.11093 0.52218 3.33985 -0.06969 0 0.04295 1.35171 -1.43241 -0.00041 -0.0016 -0.6101 0.58405 0 0 0 0 0 0.01999 -0.26388 0.03951 0.25832 0 -0.85989 0 -2.4119 0.00959 1.03347 -2.55917
GLN_164 -4.04347 0.3607 3.94727 -0.64177 0.0715 0.69394 1.66651 -1.75442 -0.00831 -0.09276 -1.74331 -0.38284 0 0 -1.07236 0 0 0.01852 -0.04342 0.02174 0 2.65117 -0.1303 0 -0.18838 -0.02043 0.4026 -0.28781
PHE_165 -7.7041 0.74028 1.6939 -0.9216 0.2637 0.4418 1.45745 -1.69957 -0.00964 -0.09687 -1.16419 0.10731 0 0 0 0 0 0.01336 0.12126 0.42347 0 3.65652 -0.0057 0 1.0402 -0.13667 0.4103 -1.36878
ASP_166 -4.5526 0.31915 6.1357 -0.10877 0.01635 0.3188 2.98406 -2.80042 -0.02777 -0.25927 -3.96091 -1.16624 0 0 -0.5985 0 0 0.0529 -0.02473 0.00228 0 2.1432 -0.3175 0 -2.3716 0.04316 0.67075 -3.50197
ASN_167 -8.32654 1.21356 6.25337 -0.24861 0.05742 0.44645 3.21409 -3.38306 -0.00635 -0.10675 -3.3286 -0.72022 0 0 -1.17361 0 0 0.01011 -0.07263 0.10351 0 4.15176 0.1766 0 -0.93687 -0.13179 0.72067 -2.0875
MET_168 -7.79513 0.94161 6.03883 -0.74978 0.23303 0.36611 2.46449 -2.91509 -0 -0 -1.869 -0.10597 0 0 -0.57511 0 0 0.02452 -0.05496 0.03957 2.50693 0 -0.1181 0 0.60916 -0.14497 0.58738 -0.5165
LYS_169 -6.22464 0.34258 5.88409 -0.58104 0.19163 0.32053 2.21071 -2.55731 -0.03543 -0.15002 -1.61779 0.21284 0 0 0 0 0 0.01396 0.042 0.03735 3.06576 0 -0.05023 0 -1.5107 -0.21258 0.58968 -0.0286
PHE_170 -11.8027 1.95384 3.68488 -0.83276 0.05253 0.20655 3.05518 -3.06152 -0 -0 -2.04771 -0.10446 0 0 0 0 0 0.01537 0.01802 0.0125 0 1.90239 -0.49357 0 1.0402 -0.04181 0.81647 -5.62654
TYR_171 -11.4679 1.33938 5.96839 -0.61125 0.04437 0.27284 3.4536 -3.71647 -0.02342 -0.17216 -2.78687 -0.24325 0 0 0 0 0 0.01943 -0.02218 0.12352 0 2.70347 0.04186 0.00061 1.2797 -0.06013 0.88685 -2.96964
LYS_172 -6.39709 0.482 6.94058 -0.54603 0.11339 0.48088 2.81189 -2.90246 -0 -0 -2.87478 0.44469 0 0 0 0 0 0.00976 0.08967 0.11057 2.83224 0 -0.01635 0 -1.5107 -0.35282 0.62006 0.3355
LYS_173 -7.30961 0.82127 7.13584 -0.58583 0.07722 0.42496 3.82003 -3.18476 -0 -0 -4.51324 0.27227 0 0 0 0 0 0.01484 0.04017 0.29197 4.14665 0 -0.03783 0 -1.5107 -0.41153 0.48135 -0.02694
ARG_174 -11.8675 1.39814 9.40945 -0.66346 0.10722 0.38711 4.58942 -4.61985 -0.02619 -0.25489 -3.41166 0.49808 0 0 0 0 0 0.09494 -0.04355 0.12942 2.42041 0 -0.1336 0 -1.2888 -0.38634 0.76224 -2.89939
MET_175 -10.5431 1.00202 5.62693 -0.9895 0.17627 0.36202 2.72189 -2.97457 -0 -0 -2.8855 -0.54358 0 0 0 0 0 0.04677 -0.00045 0.33859 3.54129 0 -0.05239 0 0.60916 -0.29494 0.77355 -3.0855
GLU_176 -6.17985 0.66297 8.40442 -0.62164 0.05517 1.08086 4.11372 -3.61911 -0 -0 -5.82649 -0.35501 0 0 -1.92858 0 0 0.00879 0.01867 0.03209 0 4.7115 -0.21894 0 -2.7348 -0.33986 0.52941 -2.20668
PHE_177 -8.24129 0.54402 5.67661 -0.49804 0.01011 0.19711 3.02604 -3.10348 -0 -0 -2.34616 -0.05732 0 0 0 0 0 0.02407 -0.03467 0.01801 0 2.60872 -0.00384 0 1.0402 -0.32052 0.49844 -0.96199
ILE_178 -9.72295 0.59322 4.26513 -0.49198 0.31072 0.0983 3.07998 -3.11785 -0 -0 -2.76411 0.04535 0 0 0 0 0 0.01006 -0.06922 0.05303 0.48715 0 -0.47186 0 0.73287 -0.01603 0.38181 -6.59638
TYR_179 -10.0097 0.90795 6.07227 -0.82077 0.02425 0.29464 3.60502 -3.68376 -0.00114 -0.00787 -3.44738 -0.30036 0 0 0 -0.38462 0 0.00748 0.03461 0.00918 0 1.80186 -0.41397 0.30287 1.2797 0.07612 0.4279 -4.22575
GLU_180 -5.00751 0.20776 6.2502 -0.32509 0.06424 0.37236 2.93271 -2.78608 -0 -0 -3.11959 -0.56403 0 0 0 -0.73354 0 0.01028 0.00446 0.00699 0 3.09126 -0.06782 0 -2.7348 -0.0773 0.38352 -2.09196
ARG_181 -7.44721 0.35135 7.61692 -0.57293 0.07826 0.31473 3.25305 -3.3794 -0.00403 -0.0637 -3.96327 0.17294 0 0 0 -0.71309 0 0.00362 0.08958 0.05 2.49905 0 -0.11799 0 -1.2888 -0.34356 0.35118 -3.1133
GLN_182 -7.77813 0.51522 7.35599 -0.25614 0.02784 0.17941 3.88501 -3.72605 -0.00594 -0.08094 -4.11974 -0.39589 0 0 0 -0.83996 0 0.00765 0.01213 0.026 0 2.74252 -0.0603 0 -0.18838 -0.34341 0.48777 -2.55533
ASN_183 -6.12297 0.32925 6.28427 -0.17656 0.03053 0.27079 3.13343 -3.23779 -0 -0 -2.70606 -0.34854 0 0 0 0 0 0.00455 0.07191 0.02181 0 1.46687 0.3425 0 -0.93687 -0.08862 0.43544 -1.22604
ARG_184 -5.26098 0.23551 6.4598 -0.61457 0.10184 0.33946 3.14093 -2.84802 -0 -0 -3.56509 0.18688 0 0 0 -0.73354 0 0.0106 0.1877 0.02063 2.54509 0 -0.04526 0 -1.2888 -0.12461 0.43473 -0.81767
PHE_185 -9.19848 0.56673 4.59878 -1.0149 0.0845 0.47031 2.65213 -3.01495 -0 -0 -2.7716 0.05239 0 0 0 0 0 0.01556 -0.00633 0.09595 0 2.01542 -0.36407 0 1.0402 -0.15976 0.57399 -4.36413
ILE_186 -8.12351 0.50496 6.50232 -0.51247 0.4257 0.10412 3.13627 -3.40277 -0 -0 -2.81514 0.01966 0 0 0 0 0 0.01208 -0.03598 0.08898 0.52642 0 -0.39802 0 0.73287 0.02416 0.4955 -2.71485
ASN_187 -4.40085 0.12786 5.17011 -0.1787 0.03195 0.26293 2.28512 -2.53166 -0 -0 -2.48839 -0.30467 0 0 0 0 0 0.00955 0.13471 0.01131 0 1.41485 0.4753 0 -0.93687 0.1123 0.25286 -0.55228
TYR_188 -7.70338 0.49115 6.4725 -0.93121 0.04233 0.3293 3.08603 -3.26816 -0.00806 -0.07628 -2.26627 -0.29713 0 0 0 0 0 0.01406 -0.00386 0.05586 0 1.93435 -0.33848 0.01928 1.2797 0.14011 0.18004 -0.84811
TYR_189 -9.35223 0.69849 4.27631 -0.92021 0.16586 0.39155 3.01842 -3.01372 -0 -0 -2.77129 -0.29708 0 0 0 0 0 0.00258 -0.00857 0.05618 0 2.03821 -0.43025 0.01529 1.2797 0.1281 0.24193 -4.48075
LYS_190 -6.15937 0.6379 6.28366 -0.30168 0.02815 0.12964 2.8735 -3.10036 -0 -0 -3.10373 -0.0372 0 0 0 0 0 0.00642 0.03545 0.08478 1.72106 0 0.00283 0 -1.5107 -0.1501 0.38256 -2.17719
SER_191 -3.89917 0.15175 5.02291 -0.02728 0 0.06346 2.17212 -2.34358 -0 -0 -2.11823 -0.58017 0 0 0 0 0 0.01952 -0.02636 0.00492 0.6891 0 0.33791 0.6032 -0.77834 -0.09546 0.30539 -0.4983
GLU_192 -6.35704 0.3623 5.98529 -0.42277 0.03488 0.81708 2.37181 -2.69853 -0.00806 -0.07628 -1.2014 -0.47193 0 0 0 0 0 0.01566 -0.02409 0.01326 0 3.48456 -0.27987 0 -2.7348 -0.15763 0.28585 -1.0617
ILE_193 -6.71934 0.56508 3.81005 -0.68902 0.41641 0.23656 2.29969 -2.54509 -0 -0 -1.22761 0.35955 0 0 0 0 0 0.01405 -0.04135 0.09753 1.10174 0 -0.1567 0 0.73287 -0.24604 0.6277 -1.36392
ASN_194 -3.68517 0.36711 3.55041 -0.18227 0.03286 0.27768 1.38077 -1.81491 -0 -0 -1.22035 -0.2734 0 0 0 0 0 0.02012 0.00958 0.00874 0 1.42332 0.30552 0 -0.93687 0.03613 0.70674 0.00602
LYS_195 -2.52164 0.71871 3.17165 -0.34065 0.03766 0.13047 1.19063 -1.35993 -0 -0 -1.4124 0.07491 0 0 0 0 0 0.00965 0.22161 0.04877 1.53371 0 0.13058 0 -1.5107 5.69917 1.9826 7.8048
PRO_196 -3.90974 1.19409 3.24093 -0.18429 0.07122 0.13327 1.46731 -1.27922 -0 -0 -0.26227 -0.03435 0 0 0 0 0 0.01279 0.05626 0.00019 0.15653 0 -0.74566 0 -2.4119 5.96285 2.07036 5.53835
ILE_197 -4.0047 0.37782 2.73464 -0.62487 0.49107 0.20443 1.60901 -1.45995 -0 -0 -0.94004 -0.11529 0 0 0 0 0 0.03932 -0.16168 0.06819 1.30035 0 0.43976 0 0.73287 0.42012 0.92373 2.03479
LYS_198 -1.75953 0.45631 1.74164 -0.32377 0.03553 0.16216 0.51849 -0.80723 -0 -0 0.09059 0.0181 0 0 0 0 0 0.03094 -0.06184 0.00085 1.69918 0 -0.04772 0 -1.5107 5.82867 2.20063 8.27231
PRO_199 -3.65046 0.9679 2.5916 -0.13685 0.00091 0.0937 0.88018 -1.08401 -0.01437 -0.14781 -0.54952 0.25652 0 0 0 0 0 0.00979 -0.05245 0.01235 0.18415 0 -1.12596 0 -2.4119 5.29964 1.83971 2.96312
THR_200 -5.72816 0.44055 6.93431 -0.12062 0.03081 0.07433 3.23448 -2.93425 -0 -0 -5.10819 -0.09396 0 0 -1.33946 -0.24728 0 0.01705 -0.02608 0.01791 0.05291 0 -0.48025 4.15361 -1.0874 -0.62998 0.36489 -2.47478
ILE_201 -8.03593 1.10778 3.98983 -0.50162 0.40317 0.09691 3.18717 -2.6673 -0 -0 -2.30988 0.18155 0 0 -0.89698 0 0 0.01447 0.19067 0.02278 0.51751 0 -0.38332 0 0.73287 -0.17122 0.61388 -3.90766
ASP_202 -8.53602 0.54655 11.5945 -0.10926 0.01795 0.34214 5.46237 -4.92499 -0.01698 -0.10727 -7.76679 -0.33984 0 0 -1.8058 -0.59142 0 0.01973 -0.04194 0.27361 0 1.8836 -0.00715 0 -2.3716 -0.15941 0.87933 -5.75865
ASP_203 -5.71624 0.29371 7.64629 -0.10646 0.00484 0.32006 3.61252 -3.24757 -0.02414 -0.07769 -5.43947 -0.4828 0 0 -1.33946 -0.24728 0 0.02716 0.09385 0 0 2.65044 0.04972 0 -2.3716 -0.33315 0.65697 -4.0303
ILE_204 -8.43697 0.58593 4.05807 -0.47819 0.26334 0.09686 2.57526 -2.74882 -0 -0 -2.17968 -0.02716 0 0 0 0 0 0.01044 -0.03749 0.0066 0.58477 0 -0.44875 0 0.73287 -0.10622 0.54041 -5.00873
ILE_205 -9.40563 0.56105 3.89208 -0.50178 0.43995 0.10312 2.72198 -2.97717 -0 -0 -2.38726 -0.04954 0 0 0 0 0 0.00844 -0.02844 0.00178 0.5466 0 -0.4263 0 0.73287 -0.00065 0.65538 -6.11352
LYS_206 -7.9624 0.97568 7.7295 -0.42388 0.05067 0.20179 3.74575 -3.58866 -0.0313 -0.12266 -4.94871 0.10042 0 0 0 0 0 0.00917 -0.03476 0.18399 2.53259 0 0.02325 0 -1.5107 -0.1501 0.63484 -2.58552
SER_207 -4.24206 0.196 5.23362 -0.02732 0 0.06336 2.54335 -2.44848 -0 -0 -2.72648 -0.59099 0 0 0 0 0 0.01201 0.00233 0.00287 0.71555 0 0.33895 0.60003 -0.77834 -0.06297 0.37728 -0.7913
HIS_D_208 -9.28543 0.91589 7.63979 -0.5809 0.00289 0.59179 3.08856 -3.91301 -0.00096 -0.00318 -3.50657 -0.33225 0 0 0 -0.7838 0 0.02789 0.00507 0.01676 0 1.62118 -0.16977 0 -0.45461 0.12579 0.332 -4.6629
LEU_209 -10.6618 1.08459 4.1809 -0.48151 0.20129 0.1143 3.24917 -3.2529 -0 -0 -3.21737 0.2518 0 0 0 0 0 0.01197 0.0007 0.12117 0.39302 0 -0.2612 0 0.18072 -0.10771 0.52522 -7.66764
VAL_210 -5.92848 0.47002 4.64848 -0.30004 0.16162 0.06581 2.29941 -2.81228 -0 -0 -1.62093 -0.10516 0 0 0 0 0 0.01813 -0.06369 0.0066 0.07525 0 -0.38683 0 1.9342 -0.13501 0.40286 -1.27004
SER_211 -2.74643 0.11131 3.27658 -0.03071 0 0.07043 1.29717 -1.50215 -0.00716 -0.04497 -1.0183 -0.51159 0 0 0 0 0 0.0643 0.0207 0.00521 0.74055 0 0.3297 0.60292 -0.77834 0.11295 0.3555 0.34767
GLU_212 -3.9385 0.23091 4.15613 -0.21537 0.03874 0.32764 1.46473 -1.90694 -0 -0 -1.18501 -0.50954 0 0 0 0 0 0.03373 0.00846 0.02541 0 3.00342 -0.12116 0 -2.7348 0.16618 0.66753 -0.48845
TYR_213 -9.45979 1.30512 3.90781 -0.62486 0.35204 0.3621 2.13508 -2.78096 -0.03314 -0.22159 -1.72092 -0.21963 0 0 0 -0.7838 0 0.16095 -0.05323 0.07059 0 2.77408 -0.29362 0.0735 1.2797 -0.12612 0.96502 -2.93168
ASN_214 -2.31802 0.12247 2.84605 -0.1965 0.04023 0.33527 0.88166 -1.4002 -0 -0 -0.56654 -1.00169 0 0 0 0 0 0.03919 -0.10108 0.01212 0 1.9063 -1.0203 0 -0.93687 -0.69449 0.59836 -1.45404
LYS_215 -5.85996 0.54434 4.04501 -0.49018 0.138 0.26266 1.12159 -1.95608 -0.0239 -0.10757 -0.57318 0.25081 0 0 0 0 0 0.01462 -0.00946 0.0311 1.94562 0 -0.06151 0 -1.5107 -0.66355 0.22865 -2.67368
ASN_216 -3.79749 0.24546 4.33428 -0.2736 0.06466 0.44672 2.61679 -2.05328 -0.01229 -0.15343 -1.91021 -0.77854 0 0 -0.74472 0 0 0.00819 -0.07596 0.12706 0 1.97651 -0.31 0 -0.93687 -0.20831 0.23778 -1.19724
SER_217 -3.64887 0.28009 3.5992 -0.02863 0 0.04498 1.66144 -1.82591 -0 -0 -0.91635 -1.04503 0 0 0 0 0 0.00736 -0.03013 0 0.22426 0 -0.00561 0.60561 -0.77834 -0.32646 0.21727 -1.96512
GLU_218 -4.16183 0.3879 4.5004 -0.34989 0.081 0.42659 2.10577 -2.11521 -0.01229 -0.15343 -1.5654 -0.66866 0 0 -0.74472 0 0 0.00776 -0.03898 0.01278 0 3.5618 -0.25205 0 -2.7348 -0.54876 0.26193 -2.0001
SER_219 -4.1299 0.21431 4.90048 -0.02374 0 0.02195 2.48663 -2.30848 -0 -0 -1.83577 -0.2681 0 0 0 0 0 0.00802 -0.03512 0.00085 0.46394 0 0.31595 0.60951 -0.77834 -0.24872 0.22524 -0.38129
LEU_220 -8.32304 0.49282 3.45908 -0.46368 0.20918 0.10315 2.3748 -2.48772 -0 -0 -1.54801 0.2243 0 0 0 0 0 0.02692 0.05029 0.09171 0.32975 0 -0.28494 0 0.18072 -0.13565 0.31995 -5.38036
GLU_221 -6.18717 0.39517 8.48631 -0.58485 0.08321 1.0434 3.7699 -3.51125 -0 -0 -5.81815 -0.58939 0 0 0 -0.79493 0 0.04172 0.04215 0.04075 0 3.36093 -0.20507 0 -2.7348 -0.31664 0.37549 -3.10323
LEU_222 -5.39445 0.23654 5.64882 -0.47171 0.21354 0.11309 2.71671 -2.67926 -0 -0 -3.14492 0.208 0 0 0 0 0 0.01022 0.08438 0.0626 0.33147 0 -0.28399 0 0.18072 -0.31614 0.26764 -2.21676
TYR_223 -6.65709 0.26424 6.31517 -0.9238 0.05156 0.3506 3.63424 -3.14122 -2e-05 -0.00072 -3.54639 -0.28926 0 0 -0.94449 0 0 0.01032 -0.002 0.00837 0 1.74683 -0.37226 0.01345 1.2797 -0.10567 0.25446 -2.05401
ARG_224 -7.1418 0.36455 7.51587 -0.82097 0.21246 0.5508 3.80877 -3.34059 -0 -0 -4.13197 0.23777 0 0 -0.33128 -0.59142 0 0.03333 0.01152 0.05723 2.74355 0 -0.0586 0 -1.2888 -0.08348 0.46131 -1.79174
ARG_225 -5.75996 0.25971 6.80715 -0.43387 0.04295 0.21175 3.11404 -2.92309 -0 -0 -3.65881 0.37028 0 0 0 -0.79493 0 0.02753 -0.02465 0.12822 2.08173 0 -0.09194 0 -1.2888 -0.3525 0.45447 -1.83073
THR_226 -4.44759 0.17107 5.67578 -0.20256 0.12514 0.07347 2.6317 -2.60064 -0 -0 -3.35694 -0.06917 0 0 0 0 0 0.00755 -0.01276 0.00285 0.05876 0 -0.02292 2.28634 -1.0874 -0.12552 0.21644 -0.67641
SER_227 -6.42724 0.32899 6.06204 -0.02787 0 0.06528 3.00535 -2.95767 -0.02136 -0.15652 -2.35009 -0.66807 0 0 0 0 0 0.03064 -0.0074 0.01167 0.58925 0 0.35459 0.69261 -0.77834 0.28203 0.16136 -1.81075
PHE_228 -6.37076 0.20217 5.4183 -0.89774 0.04858 0.2946 2.87657 -2.86783 -0 -0 -2.25882 -0.00338 0 0 0 0 0 0.02245 -0.00882 0.0269 0 1.78577 -0.41822 0 1.0402 0.20201 0.18008 -0.72792
GLU_229 -4.76213 0.16617 6.26575 -0.59206 0.08389 1.06435 2.71219 -2.86162 -0.00045 -0.00271 -2.67639 -0.61118 0 0 0 -0.63689 0 0.02179 0.01952 0.01006 0 3.48621 -0.20798 0 -2.7348 -0.22046 0.22139 -1.25535
LYS_230 -5.91183 0.18925 7.50727 -0.49916 0.12713 0.24392 3.81198 -3.20646 -0.03715 -0.12926 -5.11117 -0.06789 0 0 -0.69013 -0.72704 0 0.03322 0.0029 0.26648 3.11179 0 0.01854 0 -1.5107 -0.41419 0.25789 -2.73461
ILE_231 -7.91864 1.20535 4.67962 -0.52315 0.51659 0.10263 3.04729 -3.03257 -0 -0 -2.80256 0.08876 0 0 0 0 0 0.0134 -0.06921 0.06583 0.58281 0 -0.45749 0 0.73287 -0.18697 0.40055 -3.55489
SER_232 -3.82886 0.15838 4.50766 -0.02404 0 0.02261 1.98044 -2.21465 -0.00697 -0.08474 -1.50443 -0.38485 0 0 0 0 0 0.03263 -0.08156 0.02203 0.76364 0 0.17985 0.60835 -0.77834 -0.16122 0.44927 -0.34479
ASN_233 -3.60115 0.1744 4.59185 -0.1983 0.04412 0.31189 1.68593 -2.13763 -0.00045 -0.00271 -1.49708 -0.40315 0 0 0 -0.63689 0 0.07599 -0.08323 0.01645 0 1.94424 -0.33648 0 -0.93687 -0.48713 0.36163 -1.11457
ASN_234 -4.86893 0.40888 4.63995 -0.19917 0.03544 0.31586 2.24092 -2.45267 -0.05245 -0.37503 -1.85745 -0.74276 0 0 -0.69013 0 0 0.01257 -0.01869 0.21652 0 2.28473 -0.72098 0 -0.93687 -0.18944 0.42832 -2.52138
ASN_235 -4.0228 0.17003 3.79702 -0.20178 0.03491 0.34885 1.88368 -1.95381 -0.00038 -0.001 -1.94422 -1.01069 0 0 0 0 0 0.01142 -0.07746 0.12945 0 1.85464 -0.96906 0 -0.93687 -0.3047 0.62079 -2.57198
GLY_236 -3.49678 0.71112 2.23003 -0.00024 0 0 1.17595 -1.532 -0.04198 -0.20429 -0.8489 -0.2284 0 0 0 0 0 0.08742 -0.04312 0 0 0 0.38 0 0.83697 -0.35547 0.49935 -0.83034
VAL_237 -6.62921 0.87499 3.4496 -0.26204 0.17157 0.05264 2.52983 -2.47944 -0 -0 -1.66052 -0.36306 0 0 0 0 0 0.01851 0.01665 0.29563 0.25093 0 -0.67836 0 1.9342 -0.07354 0.32119 -2.23044
ASP_238 -7.40574 0.75055 8.9717 -0.1818 0.03916 0.56968 3.78776 -3.9998 -3e-05 -0.00052 -6.14823 -1.36167 0 0 -1.28704 0 0 0.03509 -0.0585 0.40734 0 2.27669 -0.50803 0 -2.3716 -0.28328 0.37884 -6.38944
ILE_239 -7.88283 0.95319 3.53776 -0.49426 0.33389 0.10009 2.8947 -2.62841 -0.00135 -0.01872 -1.68972 0.39461 0 0 0 0 0 0.28597 -0.07782 0.01978 0.87601 0 0.27491 0 0.73287 -0.26802 0.80054 -1.85682
ARG_240 -5.02083 0.60626 6.07496 -1.00736 0.19 0.78163 2.17939 -2.37755 -0.01137 -0.08268 -3.28127 0.31763 0 0 -0.58277 -1.20699 0 0.05145 -0.04544 0.47453 2.56123 0 -0.09462 0 -1.2888 -0.37914 1.05522 -1.08653
ASN_241 -3.57635 0.27379 4.13458 -0.18166 0.02497 0.29329 1.16037 -1.83646 -0.02796 -0.13418 -1.3426 -0.43937 0 0 0 0 0 0.02335 -0.04799 0.00034 0 1.94102 -0.38319 0 -0.93687 -0.60007 0.50855 -1.14646
ASN_242 -5.24957 0.45485 4.70021 -0.1862 0.00903 0.26575 2.36102 -2.48306 -0.02793 -0.13366 -0.07579 -0.74219 0 0 0 0 0 0.12743 0.06098 0.34128 0 2.61516 0.53818 0 -0.93687 -0.18983 0.4031 1.85187
ASN_243 -1.96358 0.21799 1.72358 -0.19492 0.04079 0.31079 0.29483 -1.00125 -0.0098 -0.03295 0.35984 -0.47007 0 0 0 0 0 0.32574 -0.07749 0.0026 0 1.96388 -0.38876 0 -0.93687 -0.16204 0.42525 0.42756
LEU_244 -7.96603 2.99713 1.54134 -0.72383 0.94258 0.30037 1.43768 -2.02799 -0.03222 -0.15177 -0.18593 -0.01857 0 0 0 0 0 0.34882 0.52142 0.04022 1.26264 0 -0.18306 0 0.18072 -0.25422 1.08693 -0.88377
PHE_245 -8.49161 1.2482 -0.28996 -0.62871 0.08118 0.39855 0.75901 -1.48764 -0.00135 -0.01872 -0.21966 -0.03304 0 0 0 0 0 1.29381 0.13969 0.35212 0 2.14995 -0.04037 0 1.0402 0.27935 1.37753 -2.09147
THR_246 -3.50787 0.55269 2.92644 -0.12173 0.09449 0.07158 1.22182 -1.74256 -0.0098 -0.03295 -0.60224 -1.18176 0 0 0 0 0 0.99354 -0.0703 0.01746 0.07428 0 -0.70985 2.37952 -1.0874 0.1462 0.67629 0.08784
GLU_247 -3.9134 0.49153 5.8595 -0.22087 0.02644 0.30288 2.85606 -2.47856 -0.05494 -0.35441 -4.23177 -0.47434 0 0 0 -0.70975 0 0.17765 -0.05923 0.03595 0 4.09473 -0.0634 0 -2.7348 -0.2989 0.62862 -1.12099
GLN_248 -3.38287 0.15146 3.89755 -0.39865 0.09928 0.25853 1.62877 -1.82862 -0.0246 -0.13014 -0.7716 -0.69974 0 0 0 0 0 0.28816 -0.05065 0.00086 0 3.32146 -0.05947 0 -0.18838 -0.2979 0.40448 2.21794
GLU_249 -4.83489 0.39334 6.06725 -0.20311 0.03337 0.29567 2.31962 -2.55281 -0.00096 -0.0216 -3.80674 -0.51254 0 0 0 -0.16948 0 0.22175 -0.03706 0.10045 0 3.3202 -0.16372 0 -2.7348 -0.22267 0.25608 -2.25265
LEU_250 -7.26596 0.85088 3.45769 -0.74339 0.56183 0.21243 1.9264 -2.34072 -0 -0 -1.52585 0.30408 0 0 0 0 0 0.05156 0.01306 0.07242 2.62202 0 -0.28207 0 0.18072 -0.27092 0.37534 -1.80047
LEU_251 -6.07229 0.21531 5.82218 -0.67275 0.20229 0.23378 2.76686 -2.99483 -0 -0 -2.73413 0.09296 0 0 0 0 0 0.02454 0.07519 0.00696 0.91909 0 -0.24472 0 0.18072 -0.1924 0.45171 -1.91953
ASN_252 -5.04485 0.29492 5.95723 -0.17368 0.02908 0.26141 2.46604 -2.8426 -0.03941 -0.21129 -2.21536 -0.28993 0 0 0 0 0 0.01068 -0.01819 0.00401 0 1.45177 0.4591 0 -0.93687 -0.02688 0.45593 -0.4089
ILE_253 -8.31586 0.62902 3.76996 -0.48763 0.45489 0.09836 2.5889 -2.79472 -0.02891 -0.27753 -1.69878 -0.06784 0 0 0 0 0 0.01028 -0.05652 0.03575 0.54419 0 -0.44892 0 0.73287 0.07506 0.58531 -4.6521
TYR_254 -9.80831 0.71905 5.05399 -0.93409 0.04904 0.33145 3.77889 -3.49588 -0 -0 -4.06827 -0.29707 0 0 0 -0.79644 0 0.0053 0.0036 0.11099 0 1.76027 -0.46489 0.00031 1.2797 0.0812 0.53867 -6.15248
ASN_255 -6.01284 0.22111 5.92005 -0.18066 0.05763 0.26915 2.87834 -3.04297 -0.00036 -0.01185 -3.07195 -0.3401 0 0 0 0 0 0.00753 0.11219 0.06456 0 1.56087 0.20906 0 -0.93687 0.05826 0.43526 -1.80359
GLN_256 -6.55204 0.31563 7.79208 -0.25023 0.03385 0.18811 3.86686 -3.54799 -0.01475 -0.16107 -4.16403 -0.4632 0 0 0 -0.97329 0 0.00735 -0.01993 0.05558 0 2.73717 0.03035 0 -0.18838 -0.06054 0.49168 -0.8768
GLU_257 -8.18647 0.30695 8.34175 -0.42439 0.04569 0.84501 3.92381 -3.91711 -0.01603 -0.13932 -5.00761 -0.44222 0 0 0 -0.64706 0 0.01532 -0.0436 0.04333 0 3.49605 -0.31332 0 -2.7348 -0.25973 0.35716 -4.75659
LEU_258 -8.42134 0.69721 2.60657 -0.68174 0.19024 0.2404 1.93694 -2.51855 -0 -0 -1.4011 0.15401 0 0 0 0 0 0.00906 0.06922 0.14758 0.73106 0 -0.18109 0 0.18072 -0.13116 0.3744 -5.99756
LEU_259 -7.03823 0.88344 2.14996 -0.55956 0.47562 0.1502 1.5918 -2.00052 -0 -0 -0.923 0.20956 0 0 0 0 0 0.03462 -0.03686 0.0608 0.50217 0 -0.19978 0 0.18072 0.27948 0.85818 -3.3814
ASP_260 -5.22471 0.35138 5.60069 -0.10113 0.00256 0.30628 2.31089 -2.41757 -0 -0 -1.79909 -0.23502 0 0 0 0 0 0.046 -0.04055 0.00741 0 1.98384 -0.21162 0 -2.3716 0.0448 1.01508 -0.73236
ARG_261 -6.93725 0.76706 6.21306 -0.69798 0.19897 0.51496 2.1909 -2.83156 -0.01852 -0.21904 -0.89961 -0.0273 0 0 0 0 0 0.05602 0.05093 0.06852 2.27832 0 -0.08742 0 -1.2888 -0.18298 0.64741 -0.20431
GLU_262 -5.97208 0.26766 7.07991 -0.23132 0.07205 0.39399 2.74738 -2.91716 -0.01481 -0.15034 -3.26942 -0.47789 0 0 0 -0.83996 0 0.02968 -0.10237 0.1861 0 3.1194 0.06315 0 -2.7348 -0.06917 0.36554 -2.45447
ASN_263 -5.99637 0.38421 5.55672 -0.33407 0.11318 0.65165 3.26705 -3.10339 -0 -0 -2.91221 -0.61379 0 0 -0.64649 0 0 0.02239 -0.01529 0.04249 0 1.92309 -0.42568 0 -0.93687 0.14961 0.24197 -2.63182
LEU_264 -6.49939 0.79228 2.39179 -0.49996 0.29472 0.12768 2.05168 -2.2422 -0 -0 -0.88337 0.19514 0 0 0 0 0 0.01229 0.01584 0.05285 0.32548 0 -0.31434 0 0.18072 0.01407 0.41162 -3.57311
ALA_265 -3.36525 0.22751 3.85555 -0.02111 0 0 1.74698 -2.03299 -0 -0 -0.65542 -0.35174 0 0 0 0 0 0.00579 0.03509 0 0 0 -0.083 0 1.8394 -0.22951 0.33091 1.30221
ALA_266 -5.97824 0.4297 4.4739 -0.02149 0 0 2.77245 -2.81159 -0 -0 -1.79686 -0.36155 0 0 -0.64649 0 0 0.0057 0.01262 0 0 0 -0.11476 0 1.8394 -0.17119 0.11567 -2.25275
ALA_267 -6.70536 0.59886 3.36333 -0.02001 0 0 2.62336 -2.77928 -0 -0 -2.04809 -0.37399 0 0 0 0 0 0.01279 0.10246 0 0 0 -0.2534 0 1.8394 -0.34716 0.29535 -3.69174
SER_268 -5.56237 0.35702 5.99977 -0.02805 0 0.06515 3.1082 -3.02333 -0 -0 -3.08899 -0.55037 0 0 0 0 0 0.02876 0.04379 0.0029 0.84861 0 0.31818 0.60187 -0.77834 -0.18589 0.38016 -1.46293
ASP_269 -7.10086 0.48829 9.67938 -0.09562 0.00164 0.28058 3.966 -4.19533 -0 -0 -4.64268 -0.48839 0 0 0 -1.42768 0 0.01804 -0.01231 0.01708 0 1.85605 0.17424 0 -2.3716 -0.00285 0.4607 -3.39532
LEU_270 -7.9248 0.90652 4.04495 -0.48428 0.22597 0.10559 2.51608 -2.76161 -0 -0 -2.25601 0.25944 0 0 0 0 0 0.05366 0.05616 0.34132 0.42957 0 -0.25945 0 0.18072 -0.16332 0.69114 -4.03835
VAL_271 -7.25534 0.45549 2.89498 -0.30608 0.16165 0.07122 2.78416 -2.57921 -0 -0 -2.38143 -0.15745 0 0 0 0 0 0.02573 -0.03428 0.00714 0.07715 0 -0.26851 0 1.9342 -0.18142 0.57652 -4.17549
ARG_272 -10.5269 1.20256 9.49368 -1.09333 0.30168 0.75437 4.5408 -4.43508 -0 -0 -4.71232 0.39261 0 0 0 -1.35874 0 0.01008 0.00605 0.18817 2.4802 0 -0.06773 0 -1.2888 0.06763 0.4757 -3.56941
LEU_273 -8.27503 0.67456 3.66221 -0.50875 0.2524 0.13073 2.64016 -2.73713 -0 -0 -2.14754 0.20308 0 0 0 0 0 0.01025 -9e-05 0.42126 0.41248 0 -0.25912 0 0.18072 0.00315 0.56738 -4.76931
LEU_274 -8.11032 1.26882 4.31002 -0.49039 0.27809 0.11458 2.57351 -2.88506 -0.01195 -0.06163 -1.93142 0.2306 0 0 0 0 0 0.01431 -0.00183 0.14719 0.47579 0 -0.2492 0 0.18072 -0.23452 0.72521 -3.65748
ALA_275 -5.80768 0.26893 4.23681 -0.02071 0 0 2.93443 -2.8821 -0 -0 -3.54224 -0.36946 0 0 0 0 0 0.00952 0.0639 0 0 0 -0.27861 0 1.8394 -0.3382 0.56453 -3.32149
LEU_276 -8.02432 0.49805 4.80361 -0.45919 0.15698 0.10845 2.37797 -3.13127 -0.00981 -0.06077 -1.36418 0.20362 0 0 0 0 0 0.00699 0.03529 0.04185 0.35826 0 -0.27991 0 0.18072 -0.38028 0.41275 -4.52518
LYS_277 -6.77579 0.4138 7.63386 -0.42268 0.08936 0.22792 3.60504 -3.30944 -0.01185 -0.12241 -5.30854 -0.05862 0 0 0 -0.70975 0 0.04607 0.04235 0.13898 1.85795 0 0.09242 0 -1.5107 -0.08756 0.49397 -3.67563
ASP_278 -4.82977 1.05646 4.88498 -0.12308 0.01085 0.39324 1.15419 -2.15055 -0.00695 -0.09988 -1.2529 -0.23928 0 0 0 0 0 0.13262 0.27443 0.09487 0 2.13274 -0.2684 0 -2.3716 -0.01952 1.28602 0.05846
PHE_279 -7.09069 1.29595 3.25089 -0.56716 0.11569 0.27515 1.86622 -2.19301 -0.01195 -0.06163 -1.40226 0.15647 0 0 0 0 0 0.30107 -0.03286 0.03111 0 2.66193 0.00174 0 1.0402 0.27045 1.23552 1.14283
GLY_280 -4.15724 0.08855 3.86803 -0.00031 0 0 1.98748 -2.05188 -0 -0 -2.32098 -0.15353 0 0 -0.5961 0 0 0.0499 -0.05898 0 0 0 -1.49956 0 0.83697 0.39395 0.20292 -3.41078
GLY_281 -4.21482 0.18293 3.62302 -0.00077 0 0 2.33768 -2.13893 -0.0105 -0.03974 -2.4175 -0.31338 0 0 0 0 0 0.01169 -0.10738 0 0 0 -1.54306 0 0.83697 0.69609 0.10203 -2.99568
VAL_282 -7.07801 0.59121 1.96282 -0.27506 0.17295 0.05823 2.53658 -2.21873 -0.001 -0.00276 -3.05132 -0.31518 0 0 0 0 0 0.03668 0.05746 0.04084 0.24194 0 -0.77374 0 1.9342 0.43288 0.18278 -5.46723
TYR_283 -10.5069 1.13958 5.40163 -0.9252 0.18891 0.22031 3.20324 -3.42593 -0.02753 -0.16676 -2.63913 -0.49568 0 0 0 0 0 0.05472 -0.02946 0.20127 0 2.50513 -0.08525 0.62345 1.2797 -0.34916 0.65248 -3.18062
LEU_284 -8.55309 0.67748 1.57883 -0.46818 0.13887 0.10605 1.84899 -2.26094 -0.02281 -0.15897 -1.78733 -0.05884 0 0 0 0 0 0.07735 0.3835 0.09595 1.00638 0 -0.13306 0 0.18072 -0.01652 0.9222 -6.44342
ASP_285 -5.48307 0.34859 6.78315 -0.16015 0.01237 0.48328 3.19019 -2.97922 -0.02401 -0.15731 -3.83801 -1.10151 0 0 -1.00427 0 0 0.04312 -0.03592 0.02881 0 3.31905 0.06818 0 -2.3716 -0.16242 0.56611 -2.47464
VAL_286 -4.96303 0.32201 2.39734 -0.28373 0.14162 0.04998 1.44334 -1.79583 -0.02027 -0.1643 0.01716 0.30808 0 0 0 0 0 0.01232 -0.14242 0.00356 0.51525 0 0.49681 0 1.9342 -0.33973 0.34887 0.28124
ASP_287 -6.52857 0.72118 7.35612 -0.11868 0.01485 0.37607 2.80989 -3.13672 -0.03138 -0.20044 -4.59021 -0.05546 0 0 -1.44612 -0.45228 0 0.00993 -0.08029 0.03018 0 2.51593 -0.31595 0 -2.3716 -0.44281 0.35621 -5.58014
MET_288 -9.11299 0.49217 4.87148 -0.65174 0.21301 0.20692 2.33643 -2.61712 -0.01842 -0.0998 -2.18189 -0.11658 0 0 -0.33659 0 0 0.01003 0.03245 0.06088 2.78932 0 -0.03134 0 0.60916 -0.50779 0.33741 -3.715
LEU_289 -8.80193 1.16364 2.14296 -0.43624 0.23231 0.06828 2.41061 -2.2728 -0 -0 -2.51311 0.12706 0 0 0 0 0 0.02252 0.00102 0.06078 0.6648 0 0.01424 0 0.18072 -0.16232 1.12198 -5.97548
PRO_290 -7.21185 0.92405 3.00135 -0.13471 0.00162 0.0977 0.88996 -1.35463 -0 -0 -1.06017 0.21431 0 0 0 0 0 0.24728 -0.06231 0.03471 0.16646 0 -1.14266 0 -2.4119 -0.40194 1.27827 -6.92447
GLY_291 -4.24195 0.16356 4.20997 -0.00021 0 0 1.70651 -2.20093 -0.01578 -0.08138 -2.97115 -0.18845 0 0 0 0 0 0.04674 -0.02022 0 0 0 0.21294 0 0.83697 -0.26387 0.37088 -2.43636
ILE_292 -6.097 0.36293 0.5434 -0.45115 0.29046 0.08909 1.07708 -1.24624 -0 -0 -0.17972 0.24516 0 0 0 0 0 0.02474 -0.05632 0.01028 0.54885 0 -0.59404 0 0.73287 -0.15376 0.19558 -4.65779
GLN_293 -6.04751 0.69891 6.07368 -0.60549 0.08607 0.41671 2.94182 -2.65993 -0.06693 -0.49681 -3.39738 -0.65222 0 0 0 -0.7997 0 0.02737 -0.09907 0.0321 0 2.8796 0.11219 0 -0.18838 -0.23244 1.18017 -0.79723
PRO_294 -2.88041 0.41975 2.45918 -0.07203 0 0.04425 0.93363 -0.98484 -0 -0 -0.06577 0.58677 0 0 0 0 0 0.01892 -0.19042 0.04058 0.38579 0 -0.65623 0 -2.4119 -0.04253 1.30186 -1.11341
ASP_295 -3.23747 0.2544 3.8116 -0.11817 0.00166 0.35764 1.4963 -1.62726 -0 -2e-05 -1.52299 -0.68374 0 0 0 -0.7997 0 0.02034 0.04639 0.02884 0 2.60133 -0.34616 0 -2.3716 -0.23061 0.46745 -1.85177
LEU_296 -7.59389 0.65346 1.13357 -0.69426 0.16879 0.25756 2.17993 -1.71334 -0 -0 -1.69066 0.15618 0 0 -0.55915 0 0 0.13236 -0.01694 0.00463 0.86622 0 -0.22428 0 0.18072 -0.21928 0.40044 -6.57795
PHE_297 -8.9106 1.49384 0.52588 -0.57575 0.06234 0.33729 0.87451 -1.55929 -0.03719 -0.18035 -0.5771 0.05308 0 0 0 0 0 0.08857 0.01003 0.05243 0 2.36036 -0.20179 0 1.0402 -0.18445 0.45331 -4.87468
LYS_298 -2.71085 0.10789 2.63553 -0.46162 0.11962 0.28869 1.18885 -1.2543 -0 -0 -0.37344 -0.1921 0 0 0 0 0 0.90177 -0.02929 0.01255 1.85699 0 -0.06659 0 -1.5107 -0.17553 0.46548 0.80295
THR_299 -1.84448 0.14904 1.68208 -0.12851 0.09586 0.07739 0.17875 -0.85519 -0.01246 -0.12523 -0.14404 -1.17338 0 0 0 0 0 0.3978 -0.05737 0.00093 0.01166 0 -0.33918 2.26046 -1.0874 -0.24676 0.54788 -0.61212
ILE_300 -5.95837 0.40305 1.09594 -0.48653 0.39212 0.11078 1.06274 -1.52358 -0.02001 -0.12978 -0.81037 0.0196 0 0 0 0 0 0.0362 -0.04458 0.11248 0.3872 0 -0.53589 0 0.73287 -0.40504 0.6146 -4.94657
SER_301 -2.03902 0.04869 1.47668 -0.02859 0.0008 0.02422 0.61978 -0.84686 -0.01246 -0.12523 -0.50197 -0.25562 0 0 0 0 0 0.06849 0.08106 0.03709 0.4354 0 0.08492 0.61349 -0.77834 -0.42912 0.38895 -1.13764
ARG_302 -6.06208 0.57477 3.72207 -0.74332 0.10138 0.528 0.75181 -1.63741 -0.00376 -0.04362 -0.16275 0.51029 0 0 0 0 0 0.02847 0.09701 0.18149 2.36501 0 -0.01318 0 -1.2888 -0.32133 1.10389 -0.31204
PRO_303 -5.01239 0.90089 3.30114 -0.138 0.00136 0.1003 1.48721 -1.27965 -0 -0 -0.79513 0.20647 0 0 0 0 0 0.01239 -0.05093 0.00815 0.24288 0 -1.06202 0 -2.4119 -0.50828 1.23022 -3.7673
SER_304 -1.13896 0.08142 1.63558 -0.02956 0.00019 0.04805 0.4989 -0.75807 -0 -0 0.14166 -1.03094 0 0 0 0 0 0.0139 -0.05956 0.0092 0.16139 0 -0.30041 0.60779 -0.77834 -0.73887 0.31356 -1.32306
SER_305 -2.29374 0.26342 2.08374 -0.03181 0.00249 0.05442 0.74046 -1.06352 -0.01337 -0.04499 0.0308 -1.01266 0 0 0 0 0 0.01685 -0.05673 0.01156 0.31193 0 -0.29041 0.61226 -0.77834 -0.67825 0.14553 -1.99035
ILE_306 -6.51739 0.58855 3.02174 -0.60401 0.39118 0.10831 1.78636 -1.8865 -0 -0 -0.55964 0.2861 0 0 -0.83071 0 0 0.04052 -0.03645 0.02903 0.94149 0 -0.76526 0 0.73287 -0.62131 0.33576 -3.55935
GLY_307 -3.41386 0.30474 3.33475 -0.00027 0 0 1.45254 -1.79061 -0.03288 -0.15955 -1.86193 -0.19312 0 0 0 0 0 0.01714 0.02046 0 0 0 0.0595 0 0.83697 -0.25221 0.4104 -1.26792
VAL_308 -5.80309 0.48059 4.93449 -0.35001 0.19518 0.08306 2.08095 -2.65303 -0.02097 -0.17979 -1.28354 0.05819 0 0 0 0 0 0.06536 -0.0191 0.04256 1.05729 0 -0.10151 0 1.9342 -0.10985 0.51537 0.92636
ASP_309 -5.56308 0.44319 6.39284 -0.10676 0.01155 0.32854 2.473 -2.93784 -0.01755 -0.16862 -3.96451 -0.06832 0 0 0 -1.60084 0 0.01961 0.14728 0.02313 0 2.04019 -0.2553 0 -2.3716 -0.28672 0.62406 -4.83776
SER_310 -4.47448 0.30394 4.60285 -0.02314 0 0.02114 2.00074 -2.30058 -0.01952 -0.11456 -1.22915 -0.35303 0 0 0 0 0 0.01797 0.02496 0.00154 0.48141 0 0.30633 0.60006 -0.77834 -0.15901 0.34766 -0.7432
TRP_311 -12.2508 1.06687 5.29915 -1.10881 0.06106 0.5078 2.71134 -3.4248 -0.01465 -0.1057 -2.36413 -0.31473 0 0 0 0 0 0.00725 0.03434 0.20973 0 2.2906 -0.03225 0 1.6906 -0.12671 0.44091 -5.42296
GLU_312 -6.11012 0.368 7.2676 -0.42283 0.04137 0.81577 3.13952 -3.09858 -0.01721 -0.13618 -4.08905 -0.48948 0 0 0 -0.60324 0 0.01375 0.09253 0.00389 0 3.52344 -0.24974 0 -2.7348 -0.42323 0.57053 -2.53807
MET_313 -8.19489 0.59471 6.75787 -0.70898 0.15437 0.3674 3.1851 -3.23608 -0 -0 -2.35557 -0.08146 0 0 0 0 0 0.00166 0.03997 0.0135 1.86605 0 0.01597 0 0.60916 -0.32955 0.37705 -0.92374
ILE_314 -8.98761 1.06777 3.74928 -0.50913 0.38633 0.10461 2.93574 -2.93882 -0 -0 -2.20739 0.06181 0 0 0 0 0 0.00492 -0.0177 0.19403 0.53996 0 -0.39971 0 0.73287 -0.00748 0.43826 -4.85224
LYS_315 -8.84263 0.67902 7.28383 -0.44116 0.10861 0.22898 3.52363 -3.49249 -0 -0 -4.3561 0.12453 0 0 0 -0.60324 0 0.06111 -0.01138 0.06461 2.52689 0 0.02035 0 -1.5107 -0.12034 0.52907 -4.22739
LEU_316 -8.53083 0.69171 4.29412 -0.70374 0.23427 0.27491 3.00877 -2.94457 -0 -0 -2.21861 0.11676 0 0 0 0 0 0.05162 0.06452 0.00611 0.90017 0 -0.2439 0 0.18072 -0.22818 0.54562 -4.50056
GLU_317 -9.03128 0.34135 11.2743 -0.18669 0.01077 0.21378 5.48332 -4.74635 -0 -0 -6.9567 -0.54169 0 0 -1.4048 -0.93313 0 0.01079 0.02822 0.03532 0 3.28076 -0.29371 0 -2.7348 -0.39588 0.58278 -5.96359
ALA_318 -6.47788 0.58951 3.07904 -0.02099 0 0 2.65762 -2.683 -0 -0 -2.30815 -0.34451 0 0 0 0 0 0.00373 0.00523 0 0 0 -0.17916 0 1.8394 -0.45679 0.42626 -3.8697
ILE_319 -9.93676 0.88725 2.94079 -0.50222 0.45086 0.09939 2.76993 -2.7995 -0 -0 -2.3858 0.06079 0 0 0 0 0 0.00499 -0.01622 0.03501 0.4625 0 -0.46021 0 0.73287 -0.06443 0.39069 -7.33007
MET_320 -9.55507 0.64893 4.89378 -0.43893 0.11229 0.28217 2.96388 -2.69407 -0 -0 -2.55746 -0.08846 0 0 0 0 0 0.00976 -0.03261 0.16695 2.3992 0 -0.04643 0 0.60916 -0.00158 0.48618 -2.84231
LYS_321 -4.70549 0.13708 5.58273 -0.42848 0.07579 0.25092 2.45157 -2.35789 -0.01344 -0.09429 -3.61034 -0.18543 0 0 0 -0.56356 0 0.00728 -0.03752 0.15597 2.25502 0 0.00236 0 -1.5107 -0.21263 0.43186 -2.3692
TYR_322 -7.1076 0.81243 3.32251 -0.65975 0.0813 0.33763 1.586 -2.07977 -0.00827 -0.06036 -1.59721 -0.194 0 0 0 -0.61229 0 0.00861 -0.03526 0.00951 0 2.20462 -0.00968 0.35224 1.2797 -0.15121 0.59091 -1.92994
LYS_323 -6.7557 0.55894 6.46592 -0.56142 0.23369 0.39065 2.873 -2.80854 -0.03236 -0.12599 -3.28254 0.00816 0 0 0 0 0 0.01498 -0.01317 0.03018 1.73116 0 -0.1763 0 -1.5107 -0.08224 0.61187 -2.43042
LYS_324 -2.81203 0.19348 3.38883 -0.34048 0.06928 0.22176 1.40451 -1.56737 -0 -0 -0.68404 -0.36954 0 0 0 0 0 0.03011 -0.10553 0.02224 1.55322 0 -0.15373 0 -1.5107 -0.24199 0.32862 -0.57336
TYR_325 -6.93684 0.6248 2.57487 -0.54112 0.16451 0.2598 0.63216 -1.47337 -0.00635 -0.02491 0.57649 -0.29008 0 0 0 0 0 0.05411 -0.04708 0.03752 0 2.87782 0.11422 0.00177 1.2797 -0.25448 0.25782 -0.11864
ILE_326 -6.91089 0.39866 2.09808 -0.4586 0.31424 0.09599 0.91776 -1.65925 -0 -0 -1.57595 -0.04464 0 0 0 0 0 0.04993 -0.0542 0.03235 0.31807 0 -0.74132 0 0.73287 -0.26428 0.33792 -6.41329
LYS_327 -3.04347 0.21835 3.82009 -0.37554 0.04183 0.18153 1.43242 -1.59873 -0.00836 -0.03398 -1.00496 0.11599 0 0 -0.88414 0 0 0.04793 -0.06874 0.00334 1.64178 0 0.01152 0 -1.5107 -0.45887 0.43429 -1.03842
ASN_328 -2.03994 0.1111 2.25428 -0.19523 0.05818 0.34002 0.52819 -0.9888 -0.0109 -0.10042 0.21073 -0.98833 0 0 0 0 0 0.09328 -0.0071 0.02056 0 1.9179 -0.99812 0 -0.93687 -0.75113 0.45574 -1.02685
TYR_329 -7.90677 0.38127 4.12711 -0.5863 0.01813 0.03671 2.59846 -2.25116 -0.01228 -0.12841 -1.77277 -0.27866 0 0 -0.7961 0 0 0.08097 -0.03219 1.03354 0 2.21938 0.05219 0.01458 1.2797 -0.74484 0.64203 -2.02539
THR_330 -3.78213 0.36946 4.19912 -0.16733 0.09328 0.05751 2.26922 -1.87596 -0.0152 -0.12355 -1.70415 0.10466 0 0 -1.07865 -0.529 0 0.12112 -0.01872 0.00393 0.12523 0 0.05498 2.35024 -1.0874 -0.30859 0.69214 -0.2498
SER_331 -4.3579 0.21864 5.24634 -0.04267 0.02303 0.06563 1.7222 -2.22932 -0.01344 -0.09429 -2.32139 -0.7622 0 0 0 -0.5457 0 0.18048 0.05526 0.00111 0.48978 0 -0.00211 1.71927 -0.77834 0.12233 0.645 -0.65831
LYS_332 -4.06759 0.28619 4.14155 -0.41201 0.05897 0.21954 1.25249 -1.85208 -0 -0 0.10187 0.0986 0 0 0 0 0 0.05075 -0.12339 0.04271 1.46201 0 -0.02992 0 -1.5107 -0.0976 1.00473 0.62612
ASN_333 -4.84948 0.27789 6.03995 -0.19613 0.00666 0.27226 2.55619 -2.58432 -0.00294 -0.05893 -2.3006 -0.36733 0 0 -0.84171 -0.93313 0 0.08539 0.04821 0.02262 0 2.48416 0.22322 0 -0.93687 -0.00581 0.78442 -0.27627
PHE_334 -9.46752 0.82576 4.35898 -0.87621 0.03477 0.31028 2.8839 -2.79171 -0.02117 -0.15813 -2.15594 -0.00848 0 0 -0.56309 0 0 0.04523 -0.03006 0.0282 0 1.94839 -0.2762 0 1.0402 0.19803 0.29685 -4.37793
ASP_335 -4.87637 0.25556 7.79457 -0.11715 0.03058 0.36488 3.47078 -3.2171 -0 -0 -5.94475 -0.35899 0 0 -0.65494 -1.10926 0 0.03102 -0.1277 0.04573 0 2.00675 -0.00281 0 -2.3716 -0.16004 0.42772 -4.5131
LYS_336 -3.00696 0.22388 3.7042 -0.3407 0.0649 0.19968 1.35768 -1.60409 -0 -0 -1.42909 -0.20512 0 0 0 0 0 0.01951 -0.06717 0.02043 1.76382 0 -0.07323 0 -1.5107 -0.37587 0.41379 -0.84505
LEU_337 -6.46927 0.70021 2.65944 -0.47553 0.2426 0.07508 1.98642 -1.91252 -0.02117 -0.15813 -0.97954 0.36091 0 0 0 0 0 0.01543 0.02374 0.03337 0.32056 0 -0.20297 0 0.18072 -0.47212 0.39375 -3.69901
ASP_338 -3.72547 0.27412 5.34505 -0.16187 0.0068 0.48908 2.8349 -2.28352 -0 -0 -3.76797 -0.95034 0 0 -0.90882 0 0 0.03672 0.01793 0.03742 0 3.07998 0.01226 0 -2.3716 -0.46154 0.39593 -2.10094
GLN_339 -4.99269 0.35229 6.5496 -0.82038 0.15805 0.87835 2.38469 -2.78924 -0.01709 -0.08008 -2.47206 -0.96112 0 0 0 -0.57274 0 0.01218 -0.076 0.0128 0 3.06527 -0.18405 0 -0.18838 -0.38843 0.40845 0.27943
GLN_340 -4.28653 0.28142 6.03194 -0.83429 0.1596 0.89242 2.7073 -2.60934 -0 -0 -3.51113 -1.00503 0 0 -0.90882 -0.70212 0 0.01725 -0.06236 0.03863 0 2.83145 -0.21739 0 -0.18838 -0.30289 0.60173 -1.06653
LEU_341 -7.69018 1.01367 4.77373 -0.49077 0.18892 0.10757 2.90395 -2.83268 -0.00138 -0.0091 -2.07017 0.17859 0 0 0 0 0 0.04612 -0.02315 0.11945 0.45647 0 -0.23244 0 0.18072 -0.22952 0.65488 -2.95534
LYS_342 -8.93024 0.54278 9.43412 -0.3099 0.02978 0.13624 4.02943 -4.11441 -0.01709 -0.08008 -4.39719 -0.00115 0 0 -0.65494 0 0 0.01055 0.0274 0.09812 1.69706 0 -0.01499 0 -1.5107 -0.25743 0.53793 -3.7447
ASP_343 -5.69333 0.33979 7.49049 -0.10555 0.00622 0.31934 3.16149 -3.38011 -0 -0 -3.73731 -0.28218 0 0 0 -0.57274 0 0.00481 -0.00277 0.00182 0 1.79034 0.21301 0 -2.3716 -0.28244 0.4437 -2.65703
ASP_344 -5.8073 0.17893 6.64456 -0.101 0.00225 0.29776 2.9414 -3.12763 -0 -0 -3.32322 -0.43579 0 0 0 -0.70212 0 0.01693 0.00385 0.00677 0 1.7259 0.19533 0 -2.3716 -0.22663 0.46201 -3.61961
PHE_345 -10.9935 1.24898 2.13522 -0.54671 0.01893 0.19196 2.58188 -2.8953 -0 -0 -2.60853 -0.04826 0 0 0 0 0 0.01384 0.0055 0.32405 0 2.86563 -0.14325 0 1.0402 -0.15833 0.47792 -6.48977
GLN_346 -7.4668 0.62905 7.16349 -0.38256 0.05779 0.22744 3.36449 -3.36583 -0.00965 -0.06946 -4.1783 -0.44726 0 0 0 -1.15472 0 0.01072 -0.03499 0.16117 0 3.44105 0.02778 0 -0.18838 -0.05037 0.4555 -1.80983
ILE_347 -5.02 0.30372 5.39652 -0.50614 0.36312 0.10404 2.27541 -2.60959 -0.0113 -0.12489 -2.03801 0.00914 0 0 0 0 0 0.03383 -0.06614 0.04217 0.50933 0 -0.45512 0 0.73287 -0.0159 0.52872 -0.54822
THR_348 -6.39783 0.62447 4.49397 -0.16802 0.06335 0.09822 2.97421 -2.73294 -0.00773 -0.09046 -3.11238 -0.1553 0 0 -1.25873 0 0 0.05652 -0.01811 0.00185 1.7829 0 0.11609 2.47431 -1.0874 -0.0242 0.76483 -1.60238
LEU_349 -9.37914 1.04228 4.09571 -0.48247 0.27688 0.11497 3.01297 -3.08966 -0 -0 -2.61451 0.23307 0 0 0 0 0 0.01027 0.10551 0.1607 0.38518 0 -0.27225 0 0.18072 -0.17586 0.79508 -5.60055
GLU_350 -4.15679 0.26653 5.90433 -0.21903 0.02466 0.30908 2.12971 -2.51075 -0.0113 -0.12489 -2.07758 -0.6023 0 0 0 -0.54243 0 0.01898 -0.07176 0.10219 0 3.07583 -0.35679 0 -2.7348 -0.48217 0.50209 -1.55718
SER_351 -2.99986 0.13633 4.11253 -0.04251 0.00057 0.06057 1.75528 -1.7657 -0.00773 -0.09044 -1.9879 -0.41231 0 0 -0.69958 0 0 0.00979 -0.048 0.35712 0.16811 0 -0.34734 2.03652 -0.77834 -0.65951 0.39605 -0.80636
LYS_352 -5.49267 0.41235 5.70014 -0.50605 0.11723 0.32187 2.05304 -2.29341 -0.03236 -0.12599 -1.59089 -0.00429 0 0 0 0 0 0.02633 0.05331 0.09789 1.81959 0 0.03535 0 -1.5107 -0.36721 0.41842 -0.86806
SER_353 -1.65844 0.09725 2.68846 -0.02409 0.00011 0.02384 0.92214 -1.06769 -0 -0 -1.34286 0.18666 0 0 -0.5313 0 0 0.08542 8e-05 0.00524 0.38681 0 0.25299 0.60501 -0.77834 0.42275 0.40005 0.67411
GLU_354 -3.95928 0.28738 5.15413 -0.3873 0.08579 0.7016 2.32313 -2.08365 -0 -0 -1.81153 -0.59755 0 0 -1.06583 0 0 0.04983 -0.00521 0.00225 0 3.02632 0.02055 0 -2.7348 0.46698 0.36082 -0.16638
LYS_355 -5.15388 0.76711 5.25231 -0.30014 0.03 0.13493 2.87105 -2.29863 -0 -0 -4.70938 -0.02589 0 0 0 0 0 0.00699 -0.06019 0.02237 1.7087 0 -0.07422 0 -1.5107 -0.30607 0.28503 -3.36061
SER_356 -2.7746 0.22496 2.79641 -0.03071 0.0009 0.05134 0.96903 -1.40502 -0 -0 0.4525 -0.98725 0 0 0 0 0 0.00396 0.00981 0.00193 0.16506 0 -0.3732 0.60001 -0.77834 -0.5483 0.26289 -1.35861
GLU_357 -5.47384 0.37436 6.68097 -0.20369 0.02079 0.27329 3.16278 -2.67918 -0 -0 -4.2565 -0.52127 0 0 -1.59714 0 0 0.00324 -0.04648 0.01719 0 3.92517 -0.09783 0 -2.7348 -0.4655 0.21882 -3.39962
ILE_358 -8.32157 0.7082 2.31132 -0.64366 0.42966 0.14063 2.38158 -2.19221 -0.0214 -0.16002 -1.87866 0.19519 0 0 0 0 0 0.00478 -0.02104 0.00173 0.80645 0 -0.56014 0 0.73287 -0.12649 0.32008 -5.89269
PHE_359 -10.0149 0.98005 2.35377 -0.59671 0.03626 0.2828 2.12591 -2.50484 -0 -0 -0.85439 0.19053 0 0 0 0 0 0.00245 0.01355 0.02368 0 2.04762 -0.26932 0 1.0402 -0.05236 0.42 -4.77578
SER_360 -3.46418 0.04325 3.90499 -0.03074 2e-05 0.05134 1.3514 -1.80633 -0.03644 -0.35879 -1.58855 -0.9351 0 0 0 0 0 0.01633 -0.03852 0 0.77196 0 0.14511 0.63675 -0.77834 -0.2777 0.27758 -2.11596
LYS_361 -3.79878 0.27517 3.90058 -0.37217 0.05776 0.15796 1.85296 -1.71479 -0.00418 -0.05852 -3.09762 0.17746 0 0 0 -0.5063 0 0.02311 -0.01705 0.03872 2.02385 0 0.02626 0 -1.5107 -0.27087 0.21467 -2.60247
LEU_362 -6.57908 0.6031 1.44316 -0.49314 0.15969 0.13372 1.57169 -1.59202 -0 -0 -1.43111 0.06322 0 0 -1.51204 0 0 0.01845 -0.02348 0.04339 0.74389 0 0.01111 0 0.18072 0.15721 0.37409 -6.12742
GLY_363 -2.08736 0.28451 2.88188 -0.00027 0 0 1.33526 -1.34875 -0 -0 -0.92145 -0.14412 0 0 0 0 0 0.14525 -0.03259 0 0 0 -0.97794 0 0.83697 0.42729 0.50763 0.90631
ASN_364 -1.66162 0.12075 1.71828 -0.18325 0.0235 0.27044 0.25094 -0.82797 -0.02608 -0.11579 -0.83278 -0.38668 0 0 0 0 0 0.0568 -0.0158 0.01538 0 2.4386 -0.12023 0 -0.93687 0.15388 0.38944 0.33094
LEU_365 -5.73465 0.46237 2.47182 -0.48665 0.13176 0.12816 2.1702 -1.93348 -0.01494 -0.0775 -1.1022 -0.0454 0 0 0 0 0 0.14828 -0.06417 0.12171 1.07039 0 -0.2731 0 0.18072 0.10212 0.51095 -2.2336
ASP_366 -4.7391 0.72033 3.39988 -0.10771 0.00204 0.33312 0.67433 -1.85115 -0.02372 -0.15596 -1.60094 0.16705 0 0 0 0 0 0.04105 -0.05378 0.2072 0 2.87301 0.20174 0 -2.3716 0.21767 0.73873 -1.32781
VAL_367 -6.89289 0.45245 3.01352 -0.30849 0.21138 0.06396 2.12047 -2.32306 -0.00986 -0.03225 -2.21034 -0.37307 0 0 0 0 0 0.09786 -0.01603 0.04392 0.06721 0 -0.47441 0 1.9342 -0.05009 0.50102 -4.18451
SER_368 -5.86341 0.76088 6.43523 -0.03233 0 0.05014 3.35456 -2.8515 -0 -0 -3.03423 -0.85118 0 0 -2.05453 0 0 0.01625 -0.01174 0.0104 1.51158 0 0.00581 1.75675 -0.77834 -0.25923 0.43995 -1.39493
ASP_369 -3.961 0.43555 5.50682 -0.11653 0.01703 0.36083 3.14967 -2.32176 -0 -0 -3.93418 -0.4056 0 0 0 -0.58135 0 0.02701 -0.01905 0.01073 0 1.97755 -0.07753 0 -2.3716 -0.11336 0.49091 -1.92587
LEU_370 -8.47787 1.06497 2.69514 -0.50132 0.16657 0.15601 1.75288 -2.15296 -0 -0 -0.8118 0.08654 0 0 -0.91436 0 0 0.04645 0.15526 0.00236 0.14151 0 -0.16963 0 0.18072 -0.31443 0.75577 -6.13822
GLU_371 -7.01624 0.34583 8.59093 -0.39198 0.17391 0.55066 3.64624 -3.35576 -0.01005 -0.07769 -5.59207 -0.52553 0 0 -1.14017 -0.62437 0 0.04749 0.28495 0.04051 0 3.77761 0.10294 0 -2.7348 -0.19821 1.11107 -2.99474
ILE_372 -8.31947 1.17004 2.11726 -0.49103 0.49783 0.11596 1.76092 -2.08673 -0 -0 -1.23368 -0.00235 0 0 -0.40483 0 0 0.02677 0.13572 0.03656 0.30449 0 -0.71054 0 0.73287 -0.08286 1.16856 -5.26451
LYS_373 -8.74336 0.88864 8.68797 -0.47819 0.07571 0.25144 4.62371 -3.74074 -0 -0 -7.08845 0.1165 0 0 -0.4757 -0.62437 0 0.06754 0.08178 0.51295 2.05394 0 0.02189 0 -1.5107 -0.30101 1.15842 -4.42203
ILE_374 -9.9109 1.27501 3.7126 -0.54621 0.51154 0.11434 3.31227 -3.08712 -0.00778 -0.08301 -3.19587 -0.02831 0 0 0 0 0 0.0541 0.05761 0.25637 1.34034 0 -0.52894 0 0.73287 -0.21802 1.03527 -5.20386
ALA_375 -5.83374 0.60233 2.9803 -0.02172 0 0 2.4521 -2.34016 -0.00012 -0.0003 -1.52077 -0.16684 0 0 0 0 0 0.08782 0.06687 0 0 0 -0.16654 0 1.8394 -0.4565 0.58993 -1.88794
PHE_376 -9.57876 1.40703 1.64379 -0.51545 0.06731 0.21473 1.24151 -2.25998 -0 -0 -0.99657 -0.05716 0 0 -0.59399 0 0 0.00973 0.09844 0.32934 0 2.24919 -0.32696 0 1.0402 -0.5414 0.40897 -6.16002
ALA_377 -3.80261 0.65411 2.84864 -0.02317 0 0 2.11804 -1.84904 -0.01454 -0.14102 -1.56866 -0.41482 0 0 0 0 0 0.01072 -0.02776 0 0 0 -0.3311 0 1.8394 -0.06235 0.40231 -0.36183
LEU_378 -1.55827 0.18231 1.28187 -0.51607 0.21481 0.15441 0.5258 -0.70224 -0.0324 -0.145 0.01767 -0.08083 0 0 0 0 0 0.02558 -0.0606 0.06522 0.28258 0 0.53008 0 0.18072 0.29419 0.21989 0.87973
GLY_379 -1.1696 0.28109 1.41836 -5e-05 0 0 0.18856 -0.73202 -0 -0 0.19962 -0.38184 0 0 0 0 0 0.02146 -0.16146 0 0 0 -1.44244 0 0.83697 -0.36581 0.29374 -1.01343
SER_380 -3.74379 0.2197 4.09111 -0.02938 0.00012 0.01985 2.49057 -2.10741 -0.01454 -0.14102 -2.26962 -0.3072 0 0 0 0 0 0.02344 0.0263 0.00303 0.53534 0 -0.12591 1.80895 -0.77834 -0.51022 0.34912 -0.4599
VAL_381 -5.65652 0.88817 0.07903 -0.32724 0.31064 0.07289 0.51622 -1.12374 -0 -0 -0.82476 -0.12716 0 0 0 0 0 0.073 -0.08632 0.21503 2.13849 0 -0.28021 0 1.9342 -0.18127 0.40721 -1.97233
ILE_382 -8.19118 1.42933 3.8764 -0.59271 0.55376 0.17822 2.19624 -2.92641 -0.00012 -0.0003 -0.06577 -0.35825 0 0 0 0 0 0.03672 0.1708 0.03486 0.59055 0 -0.01401 0 0.73287 -0.32516 0.81324 -1.86093
ASN_383 -6.09713 0.51369 4.22274 -0.21051 0.06189 0.34308 1.53483 -2.29435 -0 -0 0.32094 -0.47184 0 0 0 0 0 0.17642 -0.06135 0.04869 0 2.13852 -0.67156 0 -0.93687 -0.3975 0.71108 -1.06924
GLN_384 -7.00335 0.7465 4.92476 -0.29253 0.0874 0.22247 2.26549 -2.38956 -0.00059 -0.00313 -2.71285 -0.53943 0 0 0 -0.3177 0 0.09367 -0.06418 0.04675 0 2.87182 -0.23529 0 -0.18838 -0.47592 0.6046 -2.35947
ALA_385 -5.46018 0.83415 1.41264 -0.02318 2e-05 0 2.02899 -1.89092 -0 -0 -1.51727 -0.44801 0 0 0 0 0 0.03051 -0.00504 0 0 0 -0.18061 0 1.8394 0.03036 0.60192 -2.7472
LEU_386 -9.33711 1.30367 2.56965 -0.44992 0.11295 0.08506 3.35244 -2.52559 -0 -0 -2.56698 0.03753 0 0 0 0 0 0.04538 -0.00424 0.19208 0.74392 0 0.09924 0 0.18072 0.31023 0.59373 -5.25725
ILE_387 -8.2072 1.27442 1.51149 -0.49497 0.52739 0.11711 2.34128 -1.94819 -0 -0 -2.77548 0.00149 0 0 0 0 0 0.05836 0.10355 0.12703 0.33367 0 -0.75785 0 0.73287 -0.1043 0.90732 -6.252
SER_388 -4.9138 0.42421 3.96172 -0.02389 0 0.05789 2.30735 -2.07331 -0.006 -0.04234 -2.03755 -0.24646 0 0 0 0 0 0.03158 -0.0062 6e-05 0.0354 0 -0.54664 0.60819 -0.77834 -0.36651 0.58602 -3.02862
LYS_389 -7.08568 0.53446 7.66874 -0.61414 0.30097 0.39436 3.28772 -3.07134 -0.05469 -0.34092 -5.70609 0.4983 0 0 0 -0.58135 0 0.0105 0.04168 0.12062 3.16166 0 -0.05136 0 -1.5107 -0.23026 0.35081 -2.8767
LYS_390 -4.49203 0.25 4.82067 -0.5569 0.15595 0.2836 1.44512 -2.08384 -8e-05 -0.00098 -1.84289 0.25453 0 0 -0.95613 0 0 0.00709 -0.10057 0.09141 2.50975 0 -0.0111 0 -1.5107 -0.28466 0.33787 -1.68388
GLY_391 -2.26156 0.10239 3.54127 -5e-05 0 0 2.18963 -1.59318 -0.00381 -0.01843 -2.97483 -0.39102 0 0 -0.57894 0 0 0.03497 -0.1775 0 0 0 -1.41526 0 0.83697 -0.77467 0.34571 -3.13832
SER_392 -5.40029 0.38695 7.03041 -0.02999 0 0.05249 3.60418 -3.11832 -0 -0 -3.18204 -0.91599 0 0 0 0 0 0.01125 -0.05947 0.01877 0.62633 0 0.07935 0.69912 -0.77834 -0.65189 0.42547 -1.20202
TYR_393 -7.54162 0.69224 4.13384 -1.03775 0.1331 0.45581 2.4908 -2.53263 -0 -0.00013 -1.72975 -0.26834 0 0 0 0 0 0.018 -0.01055 0.00698 0 1.76221 -0.42722 0.01538 1.2797 -0.05376 0.4126 -2.2011
LEU_394 -9.46756 1.48893 3.76365 -0.74301 0.44886 0.3173 2.86854 -3.01703 -0 -0 -1.55649 0.03233 0 0 0 0 0 0.02328 -0.06186 0.11961 1.21066 0 -0.28516 0 0.18072 -0.1415 0.67897 -4.13975
THR_395 -7.40561 0.85337 5.53651 -0.1987 0.13471 0.07578 2.84817 -3.09799 -0 -0 -1.60772 -0.49198 0 0 0 0 0 0.01929 0.02207 0.0376 0.10786 0 -0.00166 2.25194 -1.0874 -0.17244 0.79024 -1.38594
ASN_396 -5.69619 0.3464 6.63289 -0.18321 0.03208 0.27142 2.73143 -3.10401 -0 -0 -2.31181 -0.32782 0 0 0 0 0 0.01052 0.02967 0.06384 0 1.41279 0.38654 0 -0.93687 0.04796 0.50398 -0.09039
LEU_397 -8.80457 0.67662 5.13419 -0.67804 0.15877 0.25704 3.01516 -3.28371 -0 -0 -2.27738 0.09198 0 0 0 0 0 0.00723 0.0044 0.01883 0.91302 0 -0.24609 0 0.18072 -0.0603 0.45281 -4.43933
VAL_398 -8.77666 0.99039 3.08174 -0.31249 0.30197 0.07279 2.80866 -3.02983 -0.02789 -0.26457 -2.63191 -0.21335 0 0 0 0 0 0.01734 -0.06039 0.04767 0.07587 0 -0.27555 0 1.9342 -0.15992 0.65419 -5.76776
ILE_399 -8.62393 0.63023 4.64186 -0.50321 0.35779 0.10474 2.65883 -2.98916 -0 -0 -2.30848 -0.07686 0 0 0 0 0 0.01839 -0.02506 0.01135 0.6314 0 -0.37821 0 0.73287 -0.09668 0.71485 -4.49929
GLU_400 -5.78514 0.27581 7.64803 -0.41708 0.03832 0.80066 3.44048 -3.32642 -0 -0 -4.43762 -0.43423 0 0 0 -0.57556 0 0.03882 0.0585 0.01564 0 3.41041 -0.28416 0 -2.7348 -0.3359 0.47104 -2.1332
GLN_401 -9.65249 0.76225 10.2143 -0.31117 0.1263 0.2582 4.75361 -4.92168 -0.0636 -0.45557 -3.85109 -0.6042 0 0 0 -0.54937 0 0.03032 0.21257 0.00417 0 2.71571 -0.18639 0 -0.18838 -0.46397 0.5608 -1.60971
VAL_402 -7.91039 0.84819 4.74151 -0.30564 0.17448 0.06861 3.11625 -3.27796 -0.01246 -0.09778 -2.26029 -0.07761 0 0 0 0 0 0.00153 -0.01745 0.03919 0.03863 0 -0.29555 0 1.9342 -0.17391 0.63629 -2.83014
LYS_403 -8.68915 0.79373 9.66315 -0.48052 0.12736 0.24177 4.33404 -4.101 -0 -0 -6.81089 0.1242 0 0 0 -0.74504 0 0.00336 -0.04336 0.08549 2.52179 0 0.00855 0 -1.5107 -0.20807 0.47365 -4.21164
ASN_404 -6.16991 0.31955 6.56836 -0.18522 0.04771 0.27235 2.87726 -3.19882 -0.00373 -0.03928 -2.48372 -0.29354 0 0 0 0 0 0.00616 0.06843 0.00153 0 1.48142 0.53685 0 -0.93687 -0.0842 0.35191 -0.86375
ARG_405 -10.7019 1.08795 9.69325 -0.93199 0.18386 0.65119 4.38878 -4.90419 -0.06093 -0.4811 -3.66553 0.39377 0 0 -0.80493 0 0 0.01357 0.08954 0.0722 1.44082 0 -0.08073 0 -1.2888 -0.09144 0.63212 -4.36449
TYR_406 -10.0359 0.60829 4.95948 -0.59799 0.02944 0.25618 3.07041 -3.34462 -0 -0 -3.21036 -0.29489 0 0 0 0 0 0.02778 0.31563 0.37325 0 2.30571 0.10079 0.02192 1.2797 -0.3002 0.91896 -3.51646
LYS_407 -5.6912 0.46106 6.94393 -0.28503 0.01948 0.1183 3.2452 -3.09667 -0.00373 -0.03928 -3.73741 -0.06556 0 0 0 0 0 0.00964 0.00839 0.05329 1.75966 0 0.01263 0 -1.5107 -0.28585 0.62685 -1.457
PHE_408 -6.65658 0.4632 4.97538 -0.53705 0.02455 0.20835 2.9152 -2.83026 -0.01521 -0.1535 -2.369 -0.09431 0 0 0 0 0 0.00861 -0.0156 0.0451 0 2.99417 -0.15402 0 1.0402 -0.27201 0.43307 0.01028
LEU_409 -8.8214 0.81649 3.37105 -0.68935 0.15679 0.2361 2.84605 -2.76341 -0 -0 -2.56158 0.1559 0 0 0 0 0 0.01235 -0.00449 0.03495 0.76316 0 -0.1823 0 0.18072 -0.00356 0.3895 -6.06303
ASN_410 -6.26858 0.22007 6.77623 -0.17377 0.04657 0.26252 3.28597 -3.31031 -0 -0 -3.09245 -0.26932 0 0 0 -0.97329 0 0.01128 0.0637 0.01453 0 1.43485 0.23437 0 -0.93687 0.08398 0.45398 -2.13653
GLN_411 -4.36317 0.28507 4.88154 -0.26637 0.04618 0.20849 1.68591 -2.26081 -0.01521 -0.1535 -1.55206 -0.49124 0 0 0 0 0 0.00441 0.04826 0.1672 0 2.74815 -0.19951 0 -0.18838 -0.17463 0.34981 0.76015
HIS_D_412 -7.27311 0.3625 5.91875 -0.43373 0.014 0.4864 2.86052 -2.9991 -0.00565 -0.03518 -2.64841 -0.10068 0 0 0 -0.79195 0 0.06286 -0.01951 0.00354 0 2.58343 -0.06957 0 -0.45461 -0.05826 0.21469 -2.38306
LEU_413 -9.42591 1.09335 2.79917 -0.71595 0.2693 0.29007 3.00312 -2.66834 -0.00698 -0.05572 -2.32523 0.18341 0 0 0 0 0 0.03869 -0.0476 0.05737 0.96968 0 -0.23894 0 0.18072 0.12504 0.57391 -5.90085
ASN_414 -5.43743 0.80605 6.4689 -0.16863 0.02545 0.24785 2.9143 -2.97115 -0.01246 -0.14244 -3.10702 -0.27918 0 0 0 0 0 0.02656 0.01597 0.00137 0 1.67728 0.50274 0 -0.93687 5.67596 1.82797 7.13522
PRO_415 -4.93221 0.67145 4.01562 -0.08127 0 0.05033 1.35432 -1.76169 -0.00169 -0.02031 -1.24065 0.69322 0 0 0 0 0 0.0451 0.04244 0.01173 0.48239 0 0.10792 0 -2.4119 5.45433 1.69712 4.17626
ALA_416 -5.18217 0.39016 2.76968 -0.02204 0 0 2.00521 -2.18391 -0.01039 -0.09765 -0.0897 -0.35393 0 0 0 0 0 0.02198 -0.02978 0 0 0 -0.10992 0 1.8394 -0.31663 0.41331 -0.95637
ILE_417 -5.97234 0.41851 3.39701 -0.51683 0.55836 0.10731 1.6863 -2.21374 -0 -0 -0.47482 -0.24152 0 0 0 0 0 0.02908 -0.04066 0.00428 0.90322 0 -0.41727 0 0.73287 -0.11092 0.35265 -1.7985
GLU_418 -3.75113 0.19594 4.11173 -0.21744 0.03887 0.32467 1.30694 -1.86038 -0.00867 -0.07603 -1.25323 -0.63317 0 0 0 0 0 0.03646 0.24207 0.09745 0 3.02318 -0.22109 0 -2.7348 -0.28788 0.36786 -1.29865
LEU_419 -3.25488 0.28807 4.17514 -0.49722 0.17654 0.09875 1.69004 -1.98596 -0.00308 -0.02208 -0.03896 0.2506 0 0 0 0 0 0.84116 0.03617 0.00135 0.49318 0 -0.14089 0 0.18072 -0.5742 0.62615 2.34058
GLY_420 -1.16255 0.07329 1.58251 -0.00025 0 0 0.49076 -0.74408 -0 -0 0.25264 -0.19808 0 0 0 0 0 1.43719 -0.0392 0 0 0 -0.19586 0 0.83697 -0.2373 0.65511 2.75116
GLY_421 -1.01455 0.04145 0.89661 -0.00174 0 0 0.21606 -0.48216 -0 -0 -0.07425 -0.3824 0 0 0 0 0 0.86985 -0.04441 0 0 0 -1.54351 0 0.83697 0.46565 0.31344 0.09702
ASN_422 -5.15575 0.2979 6.52258 -0.34662 0.10279 0.61033 2.8557 -2.92734 -0.01825 -0.15567 -3.85296 -0.54122 0 0 -0.62583 0 0 0.21549 -0.01748 0.01151 0 1.32548 -0.25552 0 -0.93687 0.55591 0.43184 -1.90398
PHE_423 -10.2691 1.57149 4.83337 -0.89194 0.05639 0.24786 2.76298 -3.06431 -0.00243 -0.01744 -2.88432 -0.04658 0 0 -1.05053 0 0 0.05116 -0.00046 0.00381 0 1.90045 -0.40282 0 1.0402 0.17563 0.56468 -5.42188
SER_424 -4.13169 0.14534 5.30238 -0.02768 0 0.06501 2.22614 -2.44197 -0.0082 -0.12769 -2.03546 -0.56569 0 0 -0.87805 0 0 0.03318 0.02403 0.00458 0.76455 0 0.35455 0.60147 -0.77834 0.1681 0.44404 -0.86142
ASP_425 -4.97095 0.17161 6.66493 -0.10745 0.0055 0.32366 2.65143 -3.01526 -0.0082 -0.12769 -2.37376 -0.32678 0 0 -0.62583 0 0 0.01175 -0.02048 0.00295 0 1.73047 0.20755 0 -2.3716 0.00975 0.26966 -1.89874
THR_426 -7.26969 0.39106 6.19798 -0.20326 0.16476 0.07456 3.80091 -3.40651 -0.02463 -0.197 -4.47543 -0.13204 0 0 0 -0.38462 0 0.02462 -0.0183 0.00115 0.05573 0 -0.0135 2.34384 -1.0874 -0.04174 0.35747 -3.84203
THR_427 -7.26354 0.61958 5.74604 -0.12444 0.04198 0.05191 3.43438 -3.24113 -0 -0 -2.22533 -0.65777 0 0 0 0 0 0.0349 0.12755 0.0784 0.67539 0 0.10755 2.459 -1.0874 0.05407 0.56365 -0.60521
LYS_428 -5.35273 0.50127 8.20286 -0.76438 0.14201 0.75542 4.08746 -3.46858 -0.00243 -0.01744 -6.25406 -0.0287 0 0 0 -0.76894 0 0.00846 -0.02666 0.2287 2.92747 0 0.04712 0 -1.5107 -0.12793 0.75477 -0.66702
ASN_429 -5.09128 0.24823 5.4144 -0.18465 0.03513 0.26656 2.34133 -2.72873 -0.0051 -0.0833 -2.35308 -0.31886 0 0 0 0 0 0.00211 0.08093 0.00174 0 1.61321 0.42324 0 -0.93687 -0.04029 0.52241 -0.79286
PHE_430 -11.0288 1.07683 3.9016 -0.82573 0.07381 0.29725 2.97782 -3.29712 -0 -0 -2.47152 -0.11012 0 0 0 0 0 0.00772 -0.01232 0.02721 0 2.96979 -0.30689 0 1.0402 0.06493 0.32977 -5.28558
HIS_431 -8.79802 0.69538 6.89429 -0.45892 0.15397 0.44765 3.85379 -3.84105 -0 -0 -3.52196 -0.5295 0 0 -0.93756 0 0 0.00284 0.03536 0.02255 0 2.80808 0.02725 0 -0.45461 -0.07896 0.46813 -3.21131
ASP_432 -5.23276 0.56784 8.47654 -0.10285 0.00608 0.30877 3.95632 -3.63788 -0.00109 -0.027 -6.7217 -0.3393 0 0 0 -0.76894 0 0.00904 -0.00581 0.01971 0 1.71536 0.25748 0 -2.3716 -0.18919 0.47219 -3.60876
SER_433 -4.73635 0.27929 5.60243 -0.02668 0 0.06179 2.40023 -2.65337 -0.00565 -0.03518 -1.35 -0.58695 0 0 0 0 0 0.02186 -0.00497 0.00284 0.68899 0 0.33798 0.608 -0.77834 0.01173 0.31094 0.1486
LEU_434 -10.2794 1.0408 3.32618 -0.48138 0.12131 0.09987 2.50464 -3.03381 -0 -0 -1.84879 0.24588 0 0 0 0 0 0.018 0.1554 0.00451 0.61949 0 -0.22337 0 0.18072 0.06304 0.99092 -6.49598
PHE_435 -7.81049 0.91483 3.05421 -0.69382 0.14724 0.40242 2.3958 -2.60682 -0.0199 -0.14786 -2.13339 0.08077 0 0 0 0 0 0.04369 0.18616 0.1113 0 2.28694 0.02558 0 1.0402 -0.12439 1.8943 -0.95322
ASN_436 -3.13376 0.21266 3.93518 -0.1835 0.02722 0.2849 1.54473 -1.92894 -0 -0 -1.39227 -0.37998 0 0 0 0 0 0.06908 -0.01077 0.00298 0 1.67226 0.0054 0 -0.93687 -0.22224 1.12478 0.69086
SER_437 -3.23572 0.31809 4.08358 -0.03035 0.01998 0.02855 2.38771 -1.94562 -0 -0 -2.17856 0.02712 0 0 -0.35701 -0.79195 0 0.03451 -0.01007 0.01901 0.56427 0 -0.07928 0.65281 -0.77834 -0.24815 0.42819 -1.09124
ALA_438 -3.44211 0.46001 1.83905 -0.02599 0.00025 0 1.48614 -1.52888 -0.0199 -0.14786 -0.79514 -0.26363 0 0 0 0 0 0.23632 0.1996 0 0 0 0.05133 0 1.8394 -0.42995 0.53669 -0.00467
THR_439 -4.17254 0.46462 4.0128 -0.20587 0.07059 0.07406 2.53407 -2.21911 -0.01029 -0.05522 -1.53791 -1.06889 0 0 -1.07603 0 0 0.31931 0.21745 0.06026 1.55973 0 -0.64191 2.31269 -1.0874 -0.54089 0.66597 -0.32451
SER_440 -1.90491 0.08643 2.24134 -0.02715 0 0.04151 0.91923 -1.03663 -0 -0 -0.01091 -1.02132 0 0 0 0 0 0.1967 -0.08583 0.0016 0.26024 0 0.07119 0.60183 -0.77834 -0.50459 0.65982 -0.28979
GLU_441 -2.83318 0.27293 2.9983 -0.24443 0.05283 0.39101 0.9138 -1.42202 -0.0418 -0.21271 0.04078 -0.58341 0 0 0 0 0 0.20808 -0.06878 0.00163 0 2.92966 -0.09346 0 -2.7348 -0.56776 0.4706 -0.52272
ASN_442 -7.59974 0.57155 6.66154 -0.36715 0.17018 0.71727 3.7892 -3.55792 -0.00144 -0.01121 -3.13132 -1.14944 0 0 -1.43303 0 0 0.03756 0.00028 0.00968 0 1.90201 -0.61947 0 -0.93687 -0.2202 0.41867 -4.74984
SER_443 -4.02355 0.10715 5.80167 -0.02885 0 0.06729 2.7287 -2.55385 -0 -0 -2.57808 -0.5543 0 0 0 0 0 0.0293 -0.02329 0.00026 0.67806 0 0.34323 0.60032 -0.77834 0.16982 0.3489 0.33443
MET_444 -7.15017 0.65458 6.45213 -0.17812 0.00612 0.05141 2.3255 -2.76296 -0.0033 -0.05105 -2.32173 -0.26102 0 0 -0.49056 0 0 0.07664 -0.00476 0.12986 2.19733 0 0.05267 0 0.60916 0.12029 0.44267 -0.1053
PHE_445 -9.15584 0.80185 3.66844 -0.80181 0.0227 0.22639 2.85592 -2.67895 -0.00504 -0.09023 -2.25072 -0.14649 0 0 -0.71831 0 0 0.01855 0.00106 0.14707 0 1.84466 -0.48154 0 1.0402 0.06324 0.54183 -5.09702
LEU_446 -9.70633 1.13901 4.16499 -0.4995 0.25047 0.11093 2.35445 -3.24826 -0 -0 -2.07368 0.26286 0 0 0 0 0 0.03903 -0.01596 0.0517 0.30254 0 -0.28938 0 0.18072 -0.12112 0.57467 -6.52284
THR_447 -6.30104 0.41092 4.91865 -0.20365 0.10503 0.07492 2.64018 -2.79969 -0.02648 -0.3006 -1.82862 -0.10235 0 0 0 0 0 0.02041 -0.00523 2e-05 0.07489 0 0.03361 2.29563 -1.0874 -0.12678 0.45293 -1.75465
LYS_448 -5.70516 0.26737 6.17935 -0.32088 0.04588 0.15303 3.48054 -2.85111 -0 -0 -2.75187 -0.03292 0 0 0 -0.8904 0 0.03271 -0.03975 0.03952 1.90211 0 -0.09644 0 -1.5107 0.01078 0.49591 -1.59203
ILE_449 -8.45481 1.07566 2.19344 -0.50434 0.28354 0.11409 2.46752 -2.43456 -0.00597 -0.05952 -2.40968 0.29047 0 0 0 0 0 0.03294 0.0621 0.03521 0.53276 0 0.4996 0 0.73287 -0.14948 1.06281 -4.63533
ALA_450 -5.36859 0.69077 2.26229 -0.02459 0 0 2.21965 -2.19196 -0.02473 -0.16081 -1.87065 -0.40523 0 0 -0.93756 0 0 0.03033 -0.13453 0 0 0 -0.22391 0 1.8394 -0.31625 0.94533 -3.67103
SER_451 -4.11488 0.38931 4.24868 -0.02922 0.01693 0.02819 2.45204 -2.21858 -0.02423 -0.38403 -2.12268 -0.08593 0 0 0 0 0 0.08494 0.15742 0.00142 0.58081 0 -0.17561 0.61988 -0.77834 -0.48484 0.41643 -1.42231
TYR_452 -8.55097 1.10258 3.4066 -0.97956 0.06233 0.35907 3.19081 -2.5746 -0.01074 -0.10739 -2.46829 -0.25909 0 0 0 -0.64706 0 0.06207 -0.01251 0.00237 0 1.91483 -0.33703 0.0021 1.2797 -0.18655 0.69783 -4.05352
LEU_453 -5.30134 0.3706 0.4813 -0.51958 0.247 0.15198 0.70439 -1.1923 -0.00938 -0.13117 0.27863 0.16582 0 0 0 0 0 0.04154 -0.05481 7e-05 0.18197 0 -0.03501 0 0.18072 -0.01467 0.73009 -3.72414
GLN_454 -7.84992 0.73219 5.51847 -0.29831 0.05719 0.28648 3.15935 -2.79193 -0.0336 -0.20146 -3.83497 -0.61233 0 0 0 -0.87488 0 0.04531 0.10795 0.02918 0 3.1455 -0.09143 0 -0.18838 -0.30824 0.45795 -3.54589
VAL_455 -5.84036 0.52445 2.491 -0.28502 0.20028 0.05924 2.17925 -2.32988 -0.01546 -0.17392 -0.35264 0.24712 0 0 0 0 0 0.00614 -0.092 0.01104 0.09322 0 -0.3028 0 1.9342 -0.46472 0.3649 -1.74595
GLY_456 -1.86285 0.11006 1.60279 -6e-05 0 0 0.6103 -0.95768 -0.03112 -0.13617 0.05095 -0.39764 0 0 0 0 0 0.02383 -0.15669 0 0 0 -1.49756 0 0.83697 -0.73681 0.18338 -2.35829
PHE_457 -7.99855 1.15287 1.99203 -0.65601 0.05869 0.38469 1.52001 -1.95218 -0 -0 -1.17156 0.28115 0 0 0 0 0 0.03165 0.01519 0.0415 0 2.20468 -0.0885 0 1.0402 -0.04925 0.17168 -3.02171
MET_458 -9.08014 1.66544 4.08098 -0.62785 0.11923 0.24425 1.87176 -2.23343 -0.03877 -0.29586 -1.20426 -0.2005 0 0 0 0 0 0.0589 -0.00463 0.04742 2.62858 0 -0.01707 0 0.60916 0.78321 0.85666 -0.73695
PRO_459 -6.29465 0.84541 1.8568 -0.17212 6e-05 0.12241 0.55523 -1.00126 -0 -0 -0.4316 0.10256 0 0 0 0 0 0.27683 0.04597 0.05237 1.0436 0 -0.94624 0 -2.4119 -0.05857 1.29121 -5.12387
GLU_460 -3.69952 0.10048 4.20838 -0.22482 0.0543 0.33519 1.61861 -1.72449 -0.00012 -0.00391 -3.14243 -0.51869 0 0 0 -0.93758 0 0.16969 0.50495 0.02802 0 3.21116 0.03426 0 -2.7348 -0.28196 0.95429 -2.04899
ALA_461 -4.03821 0.30213 1.48241 -0.0278 0.00263 0 1.0449 -1.50053 -0.04785 -0.29372 -0.0436 -0.43804 0 0 0 0 0 0.03993 0.05806 0 0 0 0.40977 0 1.8394 0.58509 0.61756 -0.00787
ARG_462 -3.20937 0.30278 2.80499 -0.66481 0.14852 0.48596 1.05422 -1.45203 -0.01716 -0.10486 -0.54072 0.03657 0 0 0 0 0 0.07149 0.05705 0.03346 2.00022 0 -0.21246 0 -1.2888 0.65583 0.45287 0.61375
ALA_463 -4.86231 0.39409 2.3137 -0.02384 7e-05 0 2.32329 -1.99138 -0 -0 -1.15514 -0.35642 0 0 0 0 0 0.04862 -0.07797 0 0 0 -0.32697 0 1.8394 -0.10041 0.63295 -1.3423
THR_464 -4.89417 0.5798 4.01819 -0.12653 0.0591 0.06106 2.70263 -2.37019 -0 -0 -2.25082 -1.08593 0 0 0 0 0 0.12938 -0.04539 0.02763 0.11307 0 0.11838 2.27545 -1.0874 -0.35391 0.65578 -1.47385
ILE_465 -5.16522 0.59834 4.1951 -0.58182 0.29831 0.17391 2.6034 -2.2528 -0 -0 -1.65474 0.11912 0 0 0 0 0 0.06664 -0.09375 0.01689 1.39427 0 0.14191 0 0.73287 -0.18825 0.49378 0.89796
SER_466 -4.01888 0.44249 4.26945 -0.02792 0.00011 0.04512 1.88374 -2.03931 -0.0222 -0.19508 -0.31994 -1.12936 0 0 0 0 0 0.1549 -0.00896 0.00408 0.54437 0 0.02178 0.60086 -0.77834 -0.08242 0.41913 -0.23637
LEU_467 -8.41584 0.51574 2.29854 -0.48529 0.20617 0.12147 2.14466 -2.25176 -0.01246 -0.09778 -0.61663 0.21909 0 0 -0.80493 0 0 0.04117 -0.03527 0.2129 0.49797 0 -0.20059 0 0.18072 0.1744 0.50558 -5.80215
SER_468 -4.41907 0.09523 4.24682 -0.03298 0.00023 0.04717 1.94906 -2.01641 -0 -0 -1.85565 -0.43824 0 0 0 -0.77108 0 0.03062 -0.02755 9e-05 0.29911 0 -0.15995 1.72782 -0.77834 0.56338 0.60836 -0.9314
GLY_469 -3.86443 0.49313 4.51367 -0.00023 0 0 2.57426 -2.36062 -0 -0 -1.33939 -0.14488 0 0 0 0 0 0.04401 0.047 0 0 0 -1.0819 0 0.83697 0.42387 0.75738 0.89883
PRO_470 -5.36506 0.82712 3.69334 -0.0677 0 0.04233 2.31929 -1.79194 -0 -0 -1.79967 0.61293 0 0 0 0 0 0.0543 -0.09564 0.03832 0.17796 0 -0.67539 0 -2.4119 0.16933 0.82301 -3.44937
GLY_471 -3.29546 0.23036 4.125 -4e-05 0 0 2.299 -2.04791 -0 -0 -2.33679 -0.43339 0 0 0 0 0 0.03564 -0.1864 0 0 0 0.35742 0 0.83697 0.38411 0.48481 0.45332
ALA_472 -5.88864 0.78859 3.73545 -0.02358 0 0 2.72118 -2.84272 -0.02408 -0.1626 -1.58388 -0.33993 0 0 0 0 0 0.14437 -0.01458 0 0 0 -0.30974 0 1.8394 -0.09801 0.35912 -1.69967
TYR_473 -10.9593 0.90062 3.48556 -0.65506 0.12611 0.33888 3.93237 -3.45051 -0 -0 -2.24859 -0.16042 0 0 0 -0.70214 0 0.06376 0.03445 0.00019 0 2.60981 -0.02001 0.06387 1.2797 -0.18692 0.54646 -5.00117
SER_474 -4.65238 0.19766 5.08127 -0.02263 0 0.02125 2.4571 -2.57138 -0 -0 -2.13604 -0.37636 0 0 0 0 0 0.01997 0.06809 0.01719 0.50577 0 0.31528 0.61052 -0.77834 0.12263 0.442 -0.67841
SER_475 -5.74653 0.3063 7.03918 -0.02335 0 0.02214 3.12834 -3.28919 -0.01747 -0.16324 -2.84463 -0.35066 0 0 0 0 0 0.01044 0.04506 0.00928 0.48159 0 0.3133 0.61626 -0.77834 0.05513 0.31071 -0.87567
ALA_476 -7.39876 0.98202 4.22292 -0.02276 0 0 3.45961 -3.26597 -0 -0 -2.36107 -0.36434 0 0 0 0 0 0.0169 -0.02293 0 0 0 -0.2401 0 1.8394 -0.19797 0.34932 -3.00373
TYR_477 -11.1934 1.52903 4.37579 -0.54263 0.13747 0.24685 3.54307 -3.49079 -0 -0 -3.64466 -0.31048 0 0 -0.40483 0 0 0.01618 0.02117 0.00846 0 3.08313 0.01757 0.01906 1.2797 -0.32773 0.4832 -5.15385
TYR_478 -9.988 0.77733 6.22272 -0.91037 0.09614 0.34308 3.27159 -3.61662 -0 -0 -2.84457 -0.2902 0 0 0 0 0 0.01658 0.02552 0.14086 0 1.87381 -0.39495 0.00077 1.2797 -0.00955 0.42213 -3.58404
ASP_479 -9.19602 0.50543 12.2842 -0.11531 0.04559 0.36084 5.26969 -5.41491 -0.015 -0.11086 -7.62223 -0.22001 0 0 -1.16069 -1.14398 0 0.00935 0.01244 0.43378 0 1.94183 0.14496 0 -2.3716 -0.09463 0.33579 -6.1213
PHE_480 -9.98927 1.13156 3.91765 -0.98007 0.10727 0.27455 2.90117 -2.99076 -0 -0 -2.27516 -0.0483 0 0 0 0 0 0.01418 0.08533 0 0 1.7683 -0.46089 0 1.0402 0.02019 0.4707 -5.01335
ILE_481 -6.45717 0.59302 2.87666 -0.74643 0.50361 0.28856 1.98209 -2.30478 -0 -0 -0.66487 0.3073 0 0 0 0 0 0.05783 -0.06407 0.01231 0.91128 0 0.06842 0 0.73287 0.08675 0.72084 -1.09579
ASN_482 -5.68263 0.65893 5.02578 -0.21824 0.02896 0.33454 2.23939 -2.62829 -0 -0 -2.25663 -0.4825 0 0 -0.48533 0 0 0.01915 -0.07146 0.00107 0 2.39767 -0.50751 0 -0.93687 -0.51668 0.61821 -2.46244
LEU_483 -8.21937 1.04277 3.79477 -0.51003 0.23914 0.15239 1.65533 -2.58736 -0.03917 -0.24332 -1.41011 -0.04143 0 0 0 0 0 0.0556 -0.06143 0.1038 0.33676 0 0.65442 0 0.18072 -0.15231 0.44836 -4.60044
GLN_484 -5.2106 0.44487 5.74708 -0.62848 0.09839 0.65599 1.64295 -2.50278 -0.03127 -0.18472 -1.97997 -0.70353 0 0 -0.48533 0 0 0.06126 0.08479 0.09429 0 1.52916 0.28356 0 -0.18838 0.6947 0.56765 -0.01034
ASP_485 -2.69019 0.2138 3.9545 -0.12085 0.02323 0.36874 0.81151 -1.6772 -0.02164 -0.18515 -1.6214 -1.5666 0 0 -0.63995 0 0 0.06482 0.09049 0.00032 0 2.89482 0.48097 0 -2.3716 0.73703 0.58058 -0.67377
ASN_486 -3.14995 0.13666 3.77786 -0.39593 0.08731 0.80469 1.45644 -1.68589 -0 -0 -1.88562 -0.81233 0 0 -0.63995 0 0 0.07272 -0.0021 0.00354 0 1.74386 -1.02284 0 -0.93687 -0.2085 0.52467 -2.13222
THR_487 -4.91755 0.49365 4.58763 -0.17811 0.13758 0.06298 2.1849 -2.17736 -0.0314 -0.1609 -2.78311 -0.05694 0 0 -1.16069 -0.59462 0 0.02595 -0.03616 0.24805 0.08261 0 0.01232 2.34534 -1.0874 -0.53682 0.46427 -3.07576
ILE_488 -4.3541 0.6504 0.86849 -0.4937 0.45358 0.10215 0.3536 -0.98163 -0 -0 0.70102 -0.21477 0 0 0 0 0 0.04116 0.10816 0.01121 0.70116 0 -0.5273 0 0.73287 0.02605 0.61177 -1.20989
GLU_489 -6.21306 0.51821 7.78478 -0.28342 0.12166 0.51987 2.61042 -3.14494 -0.03151 -0.15749 -3.43736 -0.40299 0 0 -1.20887 0 0 0.45629 -0.00168 0.05178 0 2.89425 0.26975 0 -2.7348 0.2225 1.12083 -1.04578
LYS_490 -4.25609 0.60694 2.22799 -0.4772 0.11145 0.26089 0.49215 -1.20111 -0.00304 -0.0414 -0.3349 0.19354 0 0 0 0 0 0.33682 0.01183 0.06014 1.87029 0 -0.06608 0 -1.5107 0.09228 0.96711 -0.65909
THR_491 -4.07796 0.38963 2.17225 -0.1317 0.07292 0.09958 0.84099 -1.4577 -0.03803 -0.28203 -0.1087 -0.7742 0 0 0 0 0 0.14822 0.19201 0.00065 0.22426 0 -0.27981 2.28403 -1.0874 -0.21979 0.51282 -1.51997
LEU_492 -6.1363 0.6027 1.33804 -0.45458 0.21069 0.07178 0.54248 -1.33371 -0 -0 -0.49635 0.20617 0 0 0 0 0 0.03317 0.00313 0.07279 0.4293 0 -0.31625 0 0.18072 -0.23319 0.54937 -4.73003
ASN_493 -5.44495 0.50937 7.22173 -0.22084 0.01068 0.31082 3.87412 -3.22564 -0 -0 -4.99631 -0.49519 0 0 -2.17044 -0.10375 0 0.01537 0.04859 0.00372 0 3.82365 0.06078 0 -0.93687 -0.09716 0.53315 -1.27916
ALA_494 -4.03148 0.71724 3.74113 -0.02182 0 0 2.11459 -2.06232 -0.02298 -0.11868 -1.4868 -0.37206 0 0 0 0 0 0.00264 -0.0757 0 0 0 -0.42509 0 1.8394 -0.29254 0.48821 -0.00626
SER_495 -2.66508 0.30289 3.43045 -0.02984 0.00035 0.04969 1.24283 -1.55755 -0 -0 -0.2921 -0.92934 0 0 -1.27848 0 0 0.00809 -0.01395 0.00596 0.15284 0 -0.31749 0.60082 -0.77834 -0.53202 0.28549 -2.31477
ASP_496 -5.2259 0.53182 6.45902 -0.09196 0 0.26506 3.29401 -2.81983 -0 -0 -2.75276 -0.30227 0 0 -0.89197 0 0 0.05103 -0.0283 0.04998 0 2.02038 -0.02954 0 -2.3716 -0.10272 0.55632 -1.38921
LEU_497 -7.77108 0.74705 3.89581 -0.49408 0.22677 0.12465 2.70152 -2.63234 -0 -0 -1.98597 0.25255 0 0 0 0 0 0.01978 -0.05101 0.07675 0.28961 0 -0.31743 0 0.18072 -0.04407 0.7091 -4.07168
MET_498 -5.70904 0.80841 3.6064 -0.73262 0.20822 0.34544 2.20875 -2.05988 -0 -0 -2.18013 -0.10456 0 0 0 0 0 0.01116 -0.13572 0.03778 2.56419 0 -0.00104 0 0.60916 -0.28734 0.52588 -0.28493
GLU_499 -4.29481 0.3255 6.1799 -0.21855 0.01886 0.30023 3.78236 -2.65266 -0 -0 -4.06591 -0.59408 0 0 -0.4757 -0.45008 0 0.01881 -0.05036 0.01986 0 3.42553 -0.29552 0 -2.7348 -0.45495 0.40791 -1.80846
PHE_500 -9.58502 1.07127 4.6137 -0.63624 0.05348 0.37528 3.4612 -2.99272 -0 -0 -2.87608 0.06636 0 0 0 0 0 0.02129 -0.01726 0.10375 0 1.95359 -0.21981 0 1.0402 -0.63685 0.34155 -3.86231
LYS_501 -6.6482 0.76701 6.23467 -0.36391 0.03828 0.16168 2.55745 -2.51731 -0 -0 -3.40022 0.13127 0 0 0 0 0 0.03046 0.08627 0.23377 1.76043 0 0.01155 0 -1.5107 -0.41254 0.61165 -2.22835
PHE_502 -10.1903 1.71138 1.98603 -0.58694 0.11258 0.04603 1.40672 -2.32553 -0.00778 -0.08301 -1.31366 -0.18565 0 0 0 0 0 0.02134 -0.04994 0.53597 0 3.56238 0.11466 0 1.0402 -0.29623 1.88333 -2.61844
PRO_503 -4.34974 0.5379 3.02152 -0.11337 0.00925 0.0831 1.21278 -1.3559 -0.00477 -0.01521 -0.98334 0.24913 0 0 0 0 0 0.03462 -0.06781 0.02618 0.1136 0 -0.8249 0 -2.4119 -0.353 1.75036 -3.44149
GLU_504 -2.59127 0.43145 4.28651 -0.22306 0.03538 0.31129 1.97434 -1.71597 -0 -0 -2.07471 -0.57659 0 0 0 0 0 0.02214 -0.03015 0.01021 0 3.01174 -0.27196 0 -2.7348 -0.46672 0.41808 -0.1841
SER_505 -2.01237 0.10651 2.50789 -0.03031 0.00105 0.04979 0.53461 -1.18509 -0 -0 0.05748 -0.96831 0 0 0 0 0 0.06887 -0.06975 0.01151 0.15658 0 -0.37435 0.60058 -0.77834 -0.52538 0.26896 -1.58008
ASN_506 -5.59631 0.55747 3.80665 -0.1795 0.01757 0.29321 1.96498 -2.1781 -0.01648 -0.13782 -1.41643 -0.30703 0 0 0 0 0 0.06625 0.01483 0.01852 0 1.84161 0.02194 0 -0.93687 -0.2795 0.51042 -1.93458
LEU_507 -6.35977 0.71832 1.44133 -0.48397 0.17134 0.1004 1.04906 -1.70302 -0.00477 -0.01521 -0.82659 0.03058 0 0 0 0 0 0.07846 0.47807 0.03356 0.69015 0 -0.00926 0 0.18072 -0.04741 0.86687 -3.61113
SER_508 -4.64878 0.18122 4.49368 -0.0335 0.00179 0.06141 1.93943 -2.19066 -0.02031 -0.09536 -1.46379 -0.77255 0 0 0 0 0 0.04173 -0.06206 0.0062 0.40847 0 0.47056 0.71127 -0.77834 0.29083 0.71939 -0.73937
GLN_509 -5.88051 0.36884 3.74699 -0.27995 0.0614 0.21215 2.05367 -2.11583 -0.02335 -0.16065 -1.20895 -0.57252 0 0 -0.59399 0 0 0.04067 -0.01539 0.10497 0 3.03043 -0.18572 0 -0.18838 0.27547 0.53677 -0.79389
PHE_510 -5.75446 0.3262 2.48688 -0.7248 0.07448 0.41908 0.72994 -1.62068 -0.02222 -0.17884 -0.0794 0.01205 0 0 0 0 0 0.04289 0.02063 0.04877 0 2.15486 -0.01622 0 1.0402 0.10265 0.45154 -0.48645
THR_511 -8.04807 0.66293 5.67857 -0.12347 0.10246 0.09004 3.4355 -3.25652 -0.03023 -0.23383 -3.79902 -0.5873 0 0 -1.15669 0 0 0.03325 -0.00831 0.05899 0.10621 0 -0.25956 2.65475 -1.0874 0.07765 0.37304 -5.31699
GLU_512 -6.03488 0.2085 7.48474 -0.34427 0.07921 0.411 3.7931 -3.18696 -0.02675 -0.17391 -3.92537 -0.61039 0 0 -1.87475 -0.529 0 0.00925 -0.02772 0.07328 0 3.24785 -0.12222 0 -2.7348 -0.24134 0.33622 -4.18922
GLN_513 -6.13405 0.56827 6.44141 -0.75872 0.08723 0.77117 2.43024 -2.84339 -0.02423 -0.24249 -2.0094 -0.746 0 0 -0.49104 0 0 0.03375 -0.02971 0.18988 0 2.90815 -0.17941 0 -0.18838 -0.32981 0.40107 -0.14546
GLU_514 -7.92758 0.67431 8.96749 -0.60347 0.13961 1.09173 3.4121 -3.88029 -0.01317 -0.05244 -3.10611 -0.68717 0 0 -0.71484 -0.3177 0 0.03488 -0.03978 0.01015 0 3.43899 -0.226 0 -2.7348 -0.358 0.48276 -2.40933
ILE_515 -7.1621 0.67218 4.93733 -0.65635 0.42908 0.14713 2.49266 -2.90172 -0 -0 -1.93788 0.24628 0 0 -0.7862 0 0 0.00561 -0.04295 0.0153 0.55832 0 -0.3336 0 0.73287 -0.24833 0.55133 -3.28106
ASN_516 -4.49063 0.27632 5.11746 -0.17015 0.01735 0.24721 2.05011 -2.50011 -0.02899 -0.24183 -1.68292 -0.28613 0 0 0 0 0 0.01872 -0.02227 0.01767 0 1.43038 0.48901 0 -0.93687 0.04706 0.54936 -0.09925
SER_517 -3.36831 0.12992 4.82482 -0.02531 0.0005 0.02457 2.27851 -2.13554 -0 -0 -2.61441 -0.31121 0 0 0 -0.45228 0 0.0082 0.01472 0.01144 1.13657 0 -0.09229 0.66215 -0.77834 -0.25581 0.46806 -0.47402
LEU_518 -5.44653 0.73681 4.00524 -0.50523 0.19714 0.14498 2.46137 -2.22679 -0.0133 -0.09885 -2.28953 0.17335 0 0 0 0 0 0.00332 -0.04353 0.11988 0.19277 0 -0.13174 0 0.18072 -0.53685 0.62 -2.45676
TRP_519 -8.18129 0.60135 2.37795 -0.77852 0.01566 0.30253 1.8488 -2.24392 -0.00664 -0.09137 -1.13906 -0.36579 0 0 0 0 0 0.29751 -0.03468 0.00017 0 1.82153 -0.13996 0 1.6906 0.35411 0.72447 -2.94657
SER_520 -1.88645 0.21103 3.00033 -0.02492 0 0.05785 1.71311 -1.32651 -0.0133 -0.09885 -1.28981 -0.43356 0 0 0 0 0 0.29985 0.21807 0.00485 0.12389 0 -0.5277 0.60578 -0.77834 0.46242 0.51221 0.82995
PHE_521 -7.35769 0.90866 2.11099 -0.85344 0.45862 0.31172 1.53979 -1.91266 -0.02519 -0.21647 -1.79461 0.12875 0 0 0 0 0 0.07696 0.25654 0.00137 0 3.79269 0.0547 0 1.0402 0.16641 0.60864 -0.70405
ASP_522 -6.34722 0.22079 7.8827 -0.23572 0.05834 0.81908 4.10084 -3.62765 -0.01611 -0.11754 -5.81313 -0.8354 0 0 -0.56994 0 0 0.14776 -0.03704 0.00891 0 1.68287 -0.49256 0 -2.3716 0.24862 0.61696 -4.67705
GLN_523 -6.01987 0.26805 5.47447 -0.61558 0.07129 0.67113 2.17086 -2.63967 -0.00629 -0.10555 -1.71194 -0.26011 0 0 0 -0.93758 0 0.07091 -0.01812 0.14598 0 2.85908 -0.23461 0 -0.18838 -0.17774 0.28826 -0.89541
ALA_524 -5.14151 0.45202 3.1119 -0.02189 0 0 2.13504 -2.25979 -0 -0 -1.35659 -0.35479 0 0 0 0 0 0.01125 0.11922 0 0 0 -0.12306 0 1.8394 -0.29451 0.25313 -1.63018
SER_525 -6.0687 0.43313 6.35594 -0.02577 0 0.0598 3.19188 -3.08934 -0.01264 -0.12678 -3.66971 -0.59441 0 0 -0.56994 -0.42953 0 0.06534 -0.01969 0.00406 0.78197 0 0.32515 0.61952 -0.77834 -0.03548 0.3189 -3.26465
ALA_526 -6.74304 0.70772 3.95744 -0.02183 0 0 2.83903 -2.90926 -0.01611 -0.11754 -2.27708 -0.35659 0 0 0 0 0 0.0255 0.01365 0 0 0 -0.27892 0 1.8394 -0.1046 0.40926 -3.03297
LYS_527 -6.67028 0.2791 8.63454 -0.45789 0.06829 0.34782 4.12865 -3.66573 -0 -0 -4.90709 0.00891 0 0 0 -0.87438 0 0.0182 -0.00042 0.0604 2.46498 0 0.03355 0 -1.5107 -0.26207 0.38712 -1.91702
TYR_528 -6.15144 0.24563 5.24547 -0.95734 0.05396 0.33587 2.73057 -2.68239 -0 -0 -2.03622 -0.28642 0 0 0 0 0 0.00423 -0.00626 0.00274 0 1.79056 -0.41703 0 1.2797 -0.0283 0.27287 -0.6038
GLN_529 -7.41248 0.51842 6.85516 -0.27551 0.02805 0.20074 3.46496 -3.45956 -2e-05 -0.00061 -3.74218 -0.40914 0 0 0 -1.10805 0 0.00602 0.04084 0.05806 0 3.21928 -0.08636 0 -0.18838 -0.07585 0.29468 -2.07193
PHE_530 -9.93853 0.93543 4.62034 -0.84721 0.03299 0.28165 3.08119 -3.35706 -0.02236 -0.12079 -2.63449 -0.08483 0 0 0 0 0 0.01293 -0.00219 0.07866 0 2.06683 -0.44941 0 1.0402 -0.10351 0.40681 -5.00336
GLU_531 -6.13473 0.30423 8.00317 -0.61514 0.11341 1.10706 3.28934 -3.3943 -0.04472 -0.44568 -3.74853 -0.59001 0 0 0 -0.77465 0 0.00862 0.03441 0.00704 0 3.6691 -0.2386 0 -2.7348 -0.2729 0.34322 -2.11447
LYS_532 -5.66464 0.61679 8.29021 -0.73952 0.11622 0.68334 4.16641 -3.52298 -0.00561 -0.04105 -6.43695 0.02934 0 0 0 -0.77722 0 0.00774 -0.03082 0.25475 2.9461 0 0.04247 0 -1.5107 -0.41098 0.49269 -1.49442
TYR_533 -8.58276 0.75499 5.23874 -0.57889 0.18169 0.28551 3.28556 -3.26017 -0.01365 -0.1005 -3.21979 -0.32659 0 0 0 -0.67851 0 0.02789 -0.01583 0.11583 0 3.21132 -0.05567 0.45867 1.2797 -0.22557 0.63318 -1.58486
VAL_534 -6.73686 0.64462 3.92538 -0.31241 0.21899 0.07156 2.88177 -2.67677 -0 -0 -2.43562 -0.17759 0 0 0 0 0 0.09752 -0.06749 0.00022 0.05688 0 -0.34949 0 1.9342 -0.12521 0.46894 -2.58135
ARG_535 -6.07075 0.28025 7.40725 -0.4609 0.04293 0.23709 3.46268 -3.15441 -0.00373 -0.04088 -3.73305 0.36547 0 0 0 -1.53461 0 0.04359 0.01023 0.14304 2.06735 0 -0.1457 0 -1.2888 -0.27926 0.47121 -2.18098
ASP_536 -3.45943 0.38556 6.26967 -0.10616 0.00807 0.32265 2.73916 -2.55698 -0 -0 -5.23788 -0.22874 0 0 0 -0.77722 0 0.07372 0.1246 0.0243 0 1.82174 0.06235 0 -2.3716 -0.36135 0.54666 -2.72088
TYR_537 -6.35821 0.57816 4.02597 -0.99547 0.05779 0.38348 1.96244 -2.28138 -0.02449 -0.13605 -1.83073 -0.26772 0 0 0 -0.36948 0 0.23312 0.06291 0.25516 0 1.81851 -0.22359 0.05256 1.2797 0.00402 0.69951 -1.0738
THR_538 -5.8655 0.88791 4.49378 -0.22681 0.29287 0.09068 2.811 -2.65471 -0 -0 -2.22193 -1.06296 0 0 -0.99171 0 0 0.41632 0.109 0.05671 1.71845 0 -0.52183 2.31283 -1.0874 0.0349 1.06264 -0.34576
GLN_539 -1.7251 0.17169 1.56702 -0.67699 0.10009 0.76654 0.36103 -0.79153 -0.04529 -0.21169 -0.423 -0.7481 0 0 0 0 0 0.50377 -0.0475 0.00825 0 2.22487 -0.0178 0 -0.18838 -0.18872 0.78851 1.42766
GLU_540 -2.94424 0.44895 3.62582 -0.49769 0.17438 0.76263 2.28326 -1.68368 -0.02641 -0.11669 -2.06744 -1.52827 0 0 -1.96872 0 0 0.49059 0.10737 0.0162 0 3.29446 0.19614 0 -2.7348 0.94583 0.46984 -0.75244
SER_541 -3.10374 0.42677 2.58335 -0.02708 0 0.04531 1.1196 -1.24479 -0.01403 -0.16119 -0.52096 -1.10597 0 0 -0.97701 0 0 0.37085 0.04603 0.00202 0.46003 0 -0.41488 0.60065 -0.77834 1.29507 0.58399 -0.81431
LEU_542 -3.33052 0.17191 2.25905 -0.49228 0.20798 0.10385 0.40583 -1.11956 -0.01402 -0.1407 0.32542 0.11715 0 0 0 0 0 0.39993 0.27314 0.06075 0.60323 0 -0.36885 0 0.18072 0.09443 0.52546 0.26292
SER_543 -3.61622 0.16573 5.00178 -0.03254 0 0.07401 1.9021 -2.13589 -0.00236 -0.00752 -2.33275 -0.44323 0 0 0 0 0 0.16625 0.05801 0.03286 0.217 0 -0.38637 0.67722 -0.77834 -0.42617 0.55844 -1.30799
GLU_544 -3.62152 0.12172 4.59739 -0.45178 0.19238 1.40475 1.5593 -1.82793 -0.04081 -0.29325 -1.36462 -2.95617 0 0 0 0 0 0.05634 -0.04193 0.00197 0 3.90046 -0.32439 0 -2.7348 -0.62224 0.42325 -2.02186
ASP_545 -2.98211 0.24922 4.70236 -0.23305 0.06588 0.78796 1.54517 -2.03148 -0.02177 -0.14194 -0.25672 -3.30707 0 0 0 0 0 0.34612 -0.0629 0.24077 0 2.94432 -0.41165 0 -2.3716 -0.66549 0.38648 -1.2175
SER_546 -3.39108 0.19575 4.40247 -0.02186 0 0.05176 1.83871 -1.90316 -0.00264 -0.00784 -0.37614 -0.75164 0 0 0 0 0 0.56762 0.34059 0.00051 0.48481 0 0.28476 0.60206 -0.77834 0.31337 0.47562 2.32535
GLU_547 -3.42626 0.55556 3.3984 -0.19502 0.03192 0.27043 0.99109 -1.64556 -0 -0 0.57834 -0.28453 0 0 0 0 0 2.57929 1.93928 0.00926 0 3.25529 -0.04402 0 -2.7348 0.4625 15.3924 21.1336
LEU_548 -3.8384 0.81965 2.10722 -0.49645 0.18164 0.14955 0.76391 -1.39334 -0.02701 -0.28184 -0.93115 0.09521 0 0 0 0 0 1.77657 0.28652 0.00847 0.07209 0 1.58825 0 0.18072 0.79183 15.9486 17.802
ASP_549 -2.73404 0.24626 3.76989 -0.19661 0.03721 0.63612 1.08593 -1.71323 -0.02647 -0.23299 -0.62195 -1.16288 0 0 0 0 0 0.40766 -0.04603 0.04872 0 2.43792 -0.803 0 -2.3716 0.82424 1.06998 0.65514
PHE_550 -5.2435 0.67562 3.74694 -0.52894 0.01922 0.24787 1.43078 -2.05366 -0.01901 -0.18545 0.39225 0.15798 0 0 0 0 0 0.14702 -0.00537 0.02431 0 2.76145 -0.50273 0 1.0402 -0.22126 0.6096 2.49331
ASN_551 -2.41086 0.2502 2.09074 -0.43456 0.12285 0.85894 0.73967 -1.08685 -0 -0 -1.13524 -1.89781 0 0 0 0 0 0.15087 -0.02658 0.11383 0 2.20562 -0.77984 0 -0.93687 0.2319 0.43194 -1.51204
LYS_552 -3.91892 0.4112 4.3162 -0.33406 0.04132 0.19724 1.68621 -1.88828 -0 -0 -1.45466 -0.2293 0 0 0 0 0 0.03593 0.15379 0.04941 1.51349 0 0.23136 0 -1.5107 0.66969 0.41754 0.38746
ASN_553 -5.15541 0.42581 4.27167 -0.19964 0.02456 0.31613 1.95243 -2.28868 -0 -0 -1.72495 -0.57013 0 0 0 -0.77922 0 0.03364 0.10824 0.01957 0 2.56573 -0.5069 0 -0.93687 0.4885 0.53778 -1.41775
THR_554 -3.35064 0.23386 2.6879 -0.174 0.07239 0.06192 1.60055 -1.5356 -0.0112 -0.10983 -3.15521 0.17703 0 0 -0.62561 0 0 0.02385 -0.07187 0.01473 0.04627 0 0.04587 2.31145 -1.0874 -0.07392 0.36626 -2.55322
VAL_555 -3.17339 0.25309 1.75829 -0.27764 0.14858 0.05567 0.97774 -1.27963 -0 -0 -0.1722 0.09376 0 0 0 0 0 0.03794 -0.03901 0.00268 0.08975 0 -0.40952 0 1.9342 -0.47121 0.31207 -0.15883
LEU_556 -6.37261 0.77545 1.11351 -0.56935 0.15517 0.15055 0.98806 -1.49267 -0.00918 -0.10759 -0.99547 0.24646 0 0 -1.01921 0 0 0.02219 -0.07646 0.01129 0.35546 0 -0.09177 0 0.18072 -0.21524 0.48601 -6.46469
ASP_557 -4.86877 0.31456 7.04205 -0.21772 0.12043 0.69923 3.25196 -3.0178 -0.01896 -0.1968 -3.87129 -1.60047 0 0 -1.1352 0 0 0.04002 -0.07652 0.00061 0 2.29461 -0.70583 0 -2.3716 -0.12877 0.57331 -3.87296
LYS_558 -5.32943 0.31581 5.20719 -0.44667 0.11844 0.24155 1.924 -2.23011 -0.00401 -0.01011 -1.50013 0.07604 0 0 0 0 0 0.03993 -0.07815 0.05935 2.5464 0 -0.06982 0 -1.5107 -0.49667 0.4739 -0.67319
ASN_559 -4.30374 0.29808 5.64464 -0.17828 0.025 0.26379 2.3392 -2.61845 -0.01067 -0.10842 -3.13382 -0.28789 0 0 -0.43284 0 0 0.03778 0.18122 8e-05 0 1.51609 0.35263 0 -0.93687 -0.18703 0.30357 -1.23593
TYR_560 -7.56339 0.50494 7.01906 -0.74119 0.01781 0.21794 3.75314 -3.33182 -0.00029 -0.00086 -3.58599 -0.33531 0 0 0 -0.66359 0 0.02215 0.01498 3e-05 0 1.80259 -0.32848 0.02054 1.2797 0.18612 0.5303 -1.18163
LEU_561 -8.32029 1.08294 3.49016 -0.63396 0.21986 0.20445 2.56089 -2.6011 -0 -0 -1.43457 0.10419 0 0 0 0 0 0.05729 -0.02715 0.23475 0.91392 0 -0.23666 0 0.18072 -0.02145 0.74155 -3.48445
LEU_562 -6.80535 0.74877 4.64276 -0.68366 0.18119 0.26905 2.12621 -2.63772 -0 -0 -1.72173 0.10042 0 0 0 0 0 0.21744 -0.01533 0.15388 1.0243 0 -0.25837 0 0.18072 -0.16632 0.69584 -1.94789
ASN_563 -4.49827 0.31204 4.71723 -0.18549 0.01297 0.28661 1.57338 -2.22688 -0 -0 -1.47631 -0.30199 0 0 0 0 0 0.12784 -0.03594 0.05764 0 1.80057 -0.05694 0 -0.93687 0.0601 0.67904 -0.09127
ASN_564 -4.28889 0.3017 4.37819 -0.19034 0.02449 0.31047 1.83405 -2.08134 -0 -0 -0.93098 -0.61016 0 0 0 0 0 0.7063 0.23556 0.00065 0 3.07656 0.07977 0 -0.93687 0.4395 0.4753 2.82394
LYS_565 -8.92576 0.92156 9.3801 -0.57318 0.43331 0.40347 4.63199 -3.86767 -0.0179 -0.11693 -4.47602 0.27833 0 0 0 -1.37703 0 0.75404 3.36269 0.22335 1.74291 0 0.01025 0 -1.5107 0.76202 15.3907 17.4295
ILE_566 -7.68166 1.96446 4.55565 -0.66244 0.5105 0.16204 2.60993 -2.71307 -0 -0 -0.46779 0.0967 0 0 0 0 0 0.4538 -0.04989 0.39821 0.57457 0 -0.43573 0 0.73287 6.2481 17.0105 23.3068
PRO_567 -3.99863 1.22226 2.93898 -0.08438 1e-05 0.05017 1.13361 -1.17777 -0 -0 0.06426 0.63221 0 0 0 0 0 0.15805 -0.17827 0.00508 0.44071 0 -0.55153 0 -2.4119 5.60864 2.14905 6.00055
SER_568 -2.45588 0.24568 3.37191 -0.03065 0.01525 0.02831 1.60943 -1.58619 -0 -0 -2.4578 0.17536 0 0 0 0 0 0.29596 0.11093 0.00916 0.43885 0 0.01894 0.60242 -0.77834 0.33577 0.77491 0.72402
ASN_569 -6.47493 1.74112 5.5751 -0.22942 0.08203 0.42893 2.5513 -3.00911 -0 -0 -2.05511 -0.43628 0 0 0 0 0 0.5812 0.3594 0.08181 0 3.38988 -0.59856 0 -0.93687 0.49903 1.27547 2.82498
ASN_570 -3.49318 0.09404 3.91582 -0.19426 0.02272 0.32666 1.67696 -1.89288 -8e-05 -0.00193 -1.39404 -0.65961 0 0 -0.7351 -0.86077 0 1.1527 0.13204 0.01144 0 2.70598 -0.55628 0 -0.93687 0.08118 1.5985 0.99306
VAL_571 -4.05066 0.9524 1.6625 -0.28667 0.20092 0.06282 1.17665 -1.52735 -0 -0 -1.25999 0.25086 0 0 0 0 0 0.12641 0.20451 0.04061 0.1211 0 -0.25913 0 1.9342 -0.19931 0.92438 0.07426
GLU_572 -3.32055 0.44391 3.6421 -0.27253 0.0344 0.32955 0.87798 -1.72384 -0 -0 -1.55669 -0.33767 0 0 0 0 0 0.05898 0.05082 0.08359 0 2.89612 0.08432 0 -2.7348 -0.33682 0.64317 -1.13797
GLU_573 -2.3267 0.2547 2.16867 -0.31496 0.05644 0.39 0.69725 -1.05192 -0 -1e-05 -0.03694 -0.34751 0 0 0 0 0 0.12851 -0.11322 0.04534 0 2.69754 -0.09228 0 -2.7348 -0.20905 0.58486 -0.20408
THR_574 -3.2101 0.11039 2.71377 -0.12963 0.0732 0.07149 0.97137 -1.46098 -0 -0 -0.03568 -1.0087 0 0 0 0 0 0.05124 0.05616 0 0.06633 0 -0.34327 2.27551 -1.0874 -0.42713 0.31827 -0.99517
GLY_575 -2.14166 0.24633 2.66236 -0.00027 0 0 1.06578 -1.20295 -0 -0 -0.46271 -0.2839 0 0 0 0 0 0.03431 -0.14305 0 0 0 -1.38234 0 0.83697 -0.29053 0.33378 -0.72786
SER_576 -3.11232 0.14993 3.88139 -0.03103 1e-05 0.0539 1.579 -1.64372 -0.02045 -0.14675 -0.40721 -0.91231 0 0 -0.88786 0 0 0.2961 -0.07251 0.07555 0.73061 0 0.09261 0.63629 -0.77834 -0.29572 9.58219 8.76937
LYS_577 -3.65637 0.37977 5.55075 -0.48939 0.21839 0.28797 3.3417 -2.29081 -0.00019 -0.00517 -4.38375 -0.23782 0 0 0 0 0 0.88696 -0.05203 0.05875 2.66072 0 -0.12365 0 -1.5107 -0.53936 14.7382 14.834
ASN_578 -5.19658 0.16768 5.69669 -0.40658 0.25729 0.93283 2.78702 -2.51073 -0.00445 -0.0758 -2.82936 -0.51162 0 0 -1.85181 0 0 0.42917 0.05382 0.1753 0 1.91351 -0.58215 0 -0.93687 -0.06326 5.62657 3.07066
TYR_579 -7.88679 0.73145 5.33069 -1.01424 0.07906 0.59096 2.4414 -2.76218 -0.11004 -0.44174 -1.39059 -0.34634 0 0 0 -0.52905 0 0.0876 0.05409 0.05791 0 1.60438 -0.29982 0.06141 1.2797 0.09984 0.47583 -1.88645
VAL_580 -7.31485 0.65084 2.02297 -0.27841 0.17123 0.05971 2.48634 -2.16019 -0 -0 -2.38216 -0.21803 0 0 0 0 0 0.04549 -0.05152 0.00057 0.23053 0 -0.69312 0 1.9342 -0.31703 0.35166 -5.46175
HIS_D_581 -9.02262 0.67598 6.72117 -0.512 0.04511 0.39021 3.39785 -3.49807 -0.00388 -0.01256 -4.25807 -0.47784 0 0 0 -0.80966 0 0.00897 -0.03956 0.15076 0 2.31913 -0.15488 0 -0.45461 -0.05606 0.34788 -5.24276
TYR_582 -11.4654 1.30514 2.87033 -0.62027 0.09519 0.33468 3.09092 -2.92006 -0.00182 -0.00499 -2.97282 -0.20427 0 0 0 0 0 0.03634 -0.06224 0.07675 0 2.3654 0.00076 0.00046 1.2797 0.17316 0.45327 -6.16981
ILE_583 -9.90895 0.74934 3.81646 -0.51369 0.44636 0.12943 2.86094 -2.91108 -0.00544 -0.0158 -2.93534 -0.2336 0 0 0 0 0 0.04294 -0.04873 0.03539 0.27965 0 -0.56186 0 0.73287 -0.10089 0.6369 -7.50511
ILE_584 -8.9475 0.61663 3.10389 -0.47727 0.34263 0.11122 2.45257 -2.59159 -0.00182 -0.00499 -2.66236 -0.14123 0 0 0 0 0 0.00387 0.04587 0.00246 0.28915 0 -0.66421 0 0.73287 -0.28635 0.53274 -7.54344
GLN_585 -8.45775 0.41933 7.28761 -0.34729 0.05089 0.21753 3.71562 -3.55278 -0.01679 -0.08405 -4.224 -0.22892 0 0 -0.78882 -0.90431 0 0.00841 -0.06198 0.07507 0 2.89482 0.10508 0 -0.18838 -0.18221 0.43336 -3.82957
LEU_586 -7.19638 0.53398 1.84403 -0.48001 0.21613 0.11762 1.33274 -1.86087 -0 -0 -1.17628 0.16396 0 0 0 0 0 0.00475 -0.02159 0.00481 0.31517 0 -0.27995 0 0.18072 0.0124 0.37714 -5.91162
GLN_587 -6.40586 0.25477 6.06842 -0.2347 0.02082 0.15202 2.72218 -2.84234 -0.01692 -0.11552 -2.74687 -0.48176 0 0 -1.6007 0 0 0.16526 0.16857 0.09041 0 3.40937 0.01315 0 -0.18838 -0.03826 0.28732 -1.319
GLY_588 -3.45923 0.20454 3.39795 -6e-05 0 0 1.13352 -1.7772 -0.00809 -0.07508 0.16563 -0.37536 0 0 0 0 0 0.06622 -0.0924 0 0 0 0.19356 0 0.83697 -0.02959 0.41198 0.59335
ASP_589 -6.00292 0.28867 9.87011 -0.26962 0.00394 0.92743 4.78349 -4.02901 -0.00973 -0.05638 -6.66765 -1.31309 0 0 -0.54206 -1.4442 0 0.01312 0.00995 0.07063 0 3.82467 0.0616 0 -2.3716 -0.05297 0.40515 -2.50045
ASP_590 -2.983 0.06112 3.63178 -0.1128 0.00653 0.34283 1.3556 -1.70078 -0.01116 -0.09186 -1.2546 -0.465 0 0 0 0 0 0.01527 -0.07447 9e-05 0 1.71311 0.04975 0 -2.3716 -0.27975 0.31018 -1.85875
ILE_591 -7.29448 0.75589 4.65358 -0.67216 0.49925 0.1527 2.72379 -2.91813 -0 -0 -1.9402 0.3246 0 0 0 0 0 0.02663 0.02595 0.36979 0.60987 0 -0.48947 0 0.73287 -0.16739 0.43972 -2.1672
SER_592 -6.40072 0.21327 7.4476 -0.02759 0 0.0224 3.38884 -3.45996 -0.04884 -0.26599 -4.02925 -0.13833 0 0 -0.54206 -0.63739 0 0.02546 0.00782 0.0377 0.50466 0 0.30057 1.72231 -0.77834 -0.00596 0.6604 -2.00339
TYR_593 -8.82786 0.46313 5.60693 -0.8868 0.04905 0.31139 3.10741 -3.32191 -0 -0 -3.13354 -0.27953 0 0 -0.70237 0 0 0.02353 -0.00251 0.01924 0 1.76507 -0.38194 0.04046 1.2797 0.03007 0.50211 -4.33836
GLU_594 -7.42627 0.38365 9.10351 -0.62951 0.07434 1.15005 5.1575 -4.04283 -0.0002 -0.00136 -7.66468 -0.5572 0 0 0 -2.67105 0 0.00536 0.01481 0.0677 0 3.48974 -0.24837 0 -2.7348 -0.19836 0.33026 -6.39771
SER_595 -6.14562 0.26531 6.10317 -0.02603 0 0.06 3.14952 -3.00132 -0 -0 -2.59582 -0.61054 0 0 0 0 0 0.0035 -8e-05 0.00109 0.61464 0 0.35089 0.60105 -0.77834 -0.08612 0.28141 -1.81329
ALA_596 -5.9163 0.36343 3.46184 -0.02108 0 0 2.61089 -2.62261 -0 -0 -2.27812 -0.35406 0 0 0 0 0 0.03269 0.00384 0 0 0 -0.27967 0 1.8394 -0.09187 0.20913 -3.04249
CYS_597 -7.55879 0.30657 4.66478 -0.04661 0 0.01583 2.63078 -2.57045 -0 -0 -2.94866 -0.01824 0 0 0 0 0 0.03973 0.02479 0.01306 0.27476 0 0.2774 0 3.6196 -0.17008 0.30033 -1.1452
ASN_598 -7.69855 0.75232 9.50727 -0.22017 0.01805 0.30022 4.71856 -4.26173 -0.02868 -0.20589 -3.13342 -0.30837 0 0 0 -1.13302 0 0.0697 0.17527 0.00177 0 2.72997 0.21244 0 -0.93687 0.15218 0.48078 1.19183
LEU_599 -8.25748 0.70522 4.75454 -0.48776 0.17965 0.11306 2.23869 -2.96148 -0 -0 -1.54688 0.20766 0 0 0 0 0 0.07415 0.0084 0.14139 0.38602 0 -0.25728 0 0.18072 -0.0814 0.60105 -4.00175
PHE_600 -11.2385 1.05569 3.91549 -0.79161 0.04812 0.25591 3.22808 -3.26014 -0 -0 -1.92487 -0.07603 0 0 0 0 0 0.03471 0.05097 0.20541 0 2.13655 -0.29349 0 1.0402 -0.17673 0.47263 -5.3176
SER_601 -6.4673 1.06252 5.98613 -0.02988 0.00047 0.05241 2.75215 -2.92448 -0.00878 -0.11463 -0.5534 -1.14959 0 0 0 0 0 0.03046 0.17557 0.59631 0.23947 0 0.03287 0.6009 -0.77834 -0.32027 0.61493 -0.20249
LYS_602 -5.76038 0.4559 6.87583 -0.35237 0.04379 0.18221 4.2405 -3.04658 -0 -0 -4.94687 -0.03748 0 0 -0.55558 -0.19915 0 0.02439 -0.07302 0.16584 1.82664 0 -0.04582 0 -1.5107 -0.60806 0.80958 -2.51135
ASN_603 -5.86713 0.71347 6.50303 -0.35384 0.09615 0.76815 3.81832 -3.09162 -0.01328 -0.06701 -3.62738 -0.57209 0 0 0 -1.62163 0 0.01538 0.30986 0.0021 0 1.88846 -0.85788 0 -0.93687 0.05378 1.03125 -1.80877
PRO_604 -7.17376 1.155 3.32577 -0.09481 0.00103 0.05871 1.78157 -1.72415 -0.03278 -0.18603 0.45789 0.75791 0 0 0 0 0 0.06221 -0.07176 0.07207 0.45044 0 -0.18683 0 -2.4119 0.19194 0.89351 -2.67397
LYS_605 -4.21589 0.29722 3.45354 -0.32469 0.04369 0.17656 1.48622 -1.72394 -0.01328 -0.06701 -0.89567 -0.17571 0 0 -0.63616 0 0 0.15156 -0.04346 0.0038 1.7965 0 -0.12225 0 -1.5107 -0.45317 0.30933 -2.46352
ASN_606 -6.52404 0.47319 6.01267 -0.19615 0.01686 0.31563 3.24762 -3.08352 -0.02171 -0.16329 -2.99314 -0.65937 0 0 0 -1.09258 0 0.04543 0.01076 0.1035 0 2.48717 -0.58316 0 -0.93687 -0.24357 0.157 -3.62758
SER_607 -6.20186 0.89277 5.17918 -0.03343 0.00023 0.02354 2.66885 -2.70602 -0.04868 -0.31611 -1.5536 -0.31819 0 0 0 0 0 0.0173 0.01103 0.00095 0.43701 0 0.31555 1.78106 -0.77834 0.1022 0.27393 -0.25263
VAL_608 -7.16752 0.39134 2.28766 -0.37238 0.25303 0.0916 2.54776 -2.30461 -0.01485 -0.04989 -2.80888 -0.24074 0 0 0 0 0 0.04739 0.00815 0.00705 0.93341 0 -0.79986 0 1.9342 -0.13772 0.36583 -5.02904
ILE_609 -8.27217 0.70516 2.03164 -0.54132 0.39243 0.12242 2.63384 -2.23059 -0.01316 -0.07449 -2.9242 0.06091 0 0 0 0 0 0.08345 0.00071 0.01909 1.8383 0 -0.78022 0 0.73287 -0.47156 0.95394 -5.73295
ILE_610 -7.63402 0.61256 2.91328 -0.544 0.28986 0.16174 2.30702 -2.26602 -0.01485 -0.04989 -2.85036 0.03106 0 0 0 0 0 0.06415 -0.04116 0.1467 3.24596 0 -0.78707 0 0.73287 -0.50119 1.01015 -3.17321
GLN_611 -6.05319 0.46331 4.91761 -0.27733 0.02002 0.19811 3.01291 -2.43526 -0.04779 -0.28712 -3.01075 -0.63153 0 0 -1.64482 -0.90431 0 0.01715 0.02471 0.2302 0 3.58329 0.05946 0 -0.18838 0.1196 0.59917 -2.23495
ARG_612 -6.95047 0.83267 6.62197 -0.77338 0.35288 0.56535 2.70912 -3.15292 -0 -0 -2.061 -0.04589 0 0 0 -0.51559 0 0.03449 -0.01317 0.05708 3.11881 0 -0.03698 0 -1.2888 0.0684 0.56176 0.08432
ASN_613 -6.74892 0.33476 6.22362 -0.32228 0.05227 0.60941 1.51706 -3.06111 -0.00445 -0.04042 -0.56466 -1.74534 0 0 0 -0.77922 0 0.05336 -0.03155 0.19012 0 3.16193 -0.01019 0 -0.93687 -0.51583 0.39268 -2.22563
MET_614 -5.1062 0.44632 4.20337 -0.55394 0.16078 0.16437 1.70567 -2.07432 -0.01967 -0.13183 -1.17143 -0.12379 0 0 0 0 0 0.01705 -0.06413 0.05513 1.5706 0 0.29309 0 0.60916 -0.14577 0.28845 0.12292
ASN_615 -2.11337 0.20767 2.37216 -0.18385 0.02407 0.26744 0.4916 -1.0152 -0 -0 0.3398 -0.35742 0 0 0 0 0 0.03857 -0.06623 0.00504 0 2.26318 0.02743 0 -0.93687 -0.03449 0.2523 1.58186
GLU_616 -1.30856 0.07132 1.60044 -0.23045 0.05141 0.38199 0.38148 -0.72379 -0 -0 -0.10083 -0.53854 0 0 0 0 0 0.01879 0.08661 0.01284 0 2.73791 0.16439 0 -2.7348 0.01633 0.32694 0.21348
SER_617 -2.50729 0.21265 3.01013 -0.02972 0 0.05011 1.51615 -1.31516 -0.01194 -0.08662 -0.68224 -1.02726 0 0 -0.55826 0 0 0.0422 0.02558 0.01391 1.00553 0 0.11715 0.60054 -0.77834 0.00702 0.32196 -0.07389
ALA_618 -2.96101 0.17163 2.4162 -0.02878 0.01455 0 1.35149 -1.29294 -0 -0 -1.1482 -0.48977 0 0 0 0 0 0.07634 -0.03424 0 0 0 0.12583 0 1.8394 0.42153 0.19249 0.65452
LYS_619 -4.51108 0.19347 5.06772 -0.45143 0.09042 0.24253 2.13899 -2.07273 -0.04727 -0.20693 -2.86186 -0.08247 0 0 -0.55826 -0.79049 0 0.02616 0.0109 0.01836 1.76794 0 0.0094 0 -1.5107 0.46477 0.3428 -2.71979
SER_620 -5.36548 0.48605 4.93428 -0.03197 0 0.07356 2.91857 -2.47454 -0.01623 -0.14778 -2.42831 -0.40291 0 0 0 0 0 0.07125 0.12495 0.00101 0.40031 0 -0.24126 0.63628 -0.77834 -0.08733 0.38156 -1.94633
TYR_621 -8.26267 1.12809 3.59812 -0.65239 0.09029 0.34074 3.33602 -2.54499 -0.00118 -0.02077 -3.91744 -0.11255 0 0 0 -0.58159 0 0.01475 0.09242 0.0006 0 1.91137 -0.33095 0.41743 1.2797 -0.16389 0.57855 -3.80034
PHE_622 -10.0354 1.74926 4.29804 -0.86706 0.11136 0.02774 3.25373 -3.17644 -0.01515 -0.14126 -2.03187 -0.56753 0 0 0 0 0 0.08124 -0.02546 0.05233 0 2.29937 -0.12135 0 1.0402 -0.07476 1.09254 -3.05049
LEU_623 -6.99895 0.89045 2.38585 -0.57952 0.11663 0.16241 1.3361 -2.13929 -0.05946 -0.33728 -0.5038 0.22261 0 0 0 0 0 0.19658 -0.03774 0.06981 0.48587 0 -0.1985 0 0.18072 0.04543 0.79272 -3.96939
SER_624 -3.56487 0.04884 4.58911 -0.02837 0 0.0454 1.97269 -2.14002 -0.02637 -0.18733 -1.39585 -0.89783 0 0 0 0 0 0.2764 0.02165 0.00695 0.92092 0 0.22159 0.60046 -0.77834 -0.06983 0.41257 0.02776
ASP_625 -3.54206 0.27989 5.82126 -0.13994 0.02537 0.4903 2.46269 -2.37853 -0.00828 -0.05848 -4.76572 -2.44693 0 0 -0.70477 -0.71149 0 1.2702 -0.01215 0.29303 0 3.99224 0.08925 0 -2.3716 0.33633 0.75516 -1.32424
ASN_626 -1.64295 0.10081 2.51306 -0.20461 0.03998 0.32723 0.76111 -1.10961 -0 -0 -1.48726 -0.57141 0 0 -0.70477 0 0 1.64948 0.01007 0.00216 0 2.4353 -0.5675 0 -0.93687 0.46406 0.78569 1.86397
GLY_627 -1.89357 0.33653 2.55701 -0.0001 0 0 0.88529 -1.20706 -0.00877 -0.03242 -0.45344 -0.25609 0 0 0 0 0 2.04516 -0.01911 0 0 0 -1.07695 0 0.83697 1.68769 0.3972 3.79833
GLU_628 -2.05632 0.12719 2.10488 -0.23428 0.03927 0.38487 0.85079 -1.09314 -0 -0 -0.39249 -0.48136 0 0 0 0 0 1.55816 0.05815 0.01135 0 2.68177 -0.04348 0 -2.7348 1.61675 0.27052 2.66783
SER_629 -3.82363 0.3381 3.59331 -0.02854 0 0.06701 1.67137 -1.99724 -0.0127 -0.15169 -1.24357 -0.30862 0 0 0 0 0 0.12352 0.0048 0.00025 0.04966 0 -0.53924 0.60659 -0.77834 -0.13329 0.20058 -2.36166
ILE_630 -7.12027 0.63898 1.0569 -0.60126 0.35454 0.10957 0.52701 -1.49527 -0.00401 -0.01011 -0.29611 0.46651 0 0 0 0 0 0.04651 -0.05217 0.04917 0.89166 0 -0.6317 0 0.73287 -0.43325 0.34222 -5.4282
SER_631 -3.29951 0.15609 3.90501 -0.02427 0 0.02031 2.27679 -1.868 -0.03903 -0.39524 -2.13952 0.20293 0 0 0 0 0 0.05238 0.00525 0.00117 0.51954 0 -0.11615 0.60645 -0.77834 -0.24863 0.31737 -0.84541
GLU_632 -3.76249 0.46976 2.97489 -0.21183 0.02964 0.30046 0.84944 -1.25322 -0.03488 -0.13041 -1.91356 -0.46489 0 0 0 -0.58159 0 0.02385 0.12049 0.09275 0 3.06377 0.05307 0 -2.7348 -0.00326 0.39641 -2.71641
LEU_633 -6.60308 0.58355 3.71254 -0.45512 0.13918 0.104 2.36192 -2.35692 -0.00262 -0.00913 -2.09348 0.02665 0 0 0 0 0 0.03692 -0.00262 0.37527 1.51014 0 0.05813 0 0.18072 -0.03906 0.55493 -1.9181
ASN_634 -3.71046 0.21297 4.27461 -0.1802 0.03048 0.25361 2.26054 -1.90404 -0.01098 -0.08254 -2.69018 -0.42198 0 0 0 -0.79049 0 0.09534 9e-05 0.01845 0 1.98119 0.18659 0 -0.93687 -0.00566 0.37893 -1.04059
LYS_635 -4.51641 0.22828 3.44101 -0.2896 0.04756 0.13494 1.54185 -1.7803 -0.02049 -0.15749 -0.67227 0.01041 0 0 0 0 0 0.83964 0.137 0.00079 1.07225 0 0.26585 0 -1.5107 0.95728 0.29609 0.02569
TYR_636 -7.04091 0.74488 2.26944 -0.74726 0.09073 0.44202 1.60522 -1.71868 -0.00263 -0.04432 -0.53787 -0.20291 0 0 0 -0.51559 0 0.15451 -0.04562 0.08522 0 1.98114 -0.21415 0.00766 1.2797 0.99614 0.34312 -1.07017
ARG_637 -5.94693 0.327 5.66903 -1.00748 0.30062 0.53315 2.72252 -2.50668 -0.03665 -0.34413 -4.39527 0.64381 0 0 0 -1.50031 0 0.08467 0.00215 0.08383 2.48786 0 -0.0073 0 -1.2888 -0.09114 0.55025 -3.71979
ILE_638 -7.23075 1.01409 2.07598 -0.55134 0.38837 0.16506 1.31685 -1.73833 -0.01091 -0.12141 -0.74215 -0.32769 0 0 -0.67091 0 0 0.18032 -0.05872 0.03127 1.24774 0 -0.32573 0 0.73287 0.05829 1.27666 -3.29044
PRO_639 -6.35012 1.16135 3.25272 -0.18811 0.00101 0.13473 1.63003 -1.38052 -0 -0 -1.3508 0.04477 0 0 0 0 0 0.14398 0.12064 0.01198 0.8467 0 -1.00453 0 -2.4119 -0.2026 1.24594 -4.29473
GLN_640 -3.40064 0.7161 3.3009 -0.67026 0.24548 1.03322 1.10911 -1.48543 -0 -2e-05 -0.77129 -2.0838 0 0 0 0 0 0.16343 -0.1374 0.00331 0 3.43418 -0.1306 0 -0.18838 -0.53813 0.62371 1.2235
ARG_641 -5.63408 0.52996 5.89974 -1.0661 0.24518 0.79186 2.38928 -2.45651 -0 -0 -2.30418 0.36227 0 0 -0.63616 -0.71149 0 0.09837 -0.02063 0.12657 2.52898 0 -0.09614 0 -1.2888 -0.36216 0.73328 -0.87079
LEU_642 -8.68142 1.37757 2.79062 -0.58126 0.26876 0.19237 2.11596 -2.19214 -0.00184 -0.00715 -1.07405 0.10588 0 0 0 0 0 0.07441 0.26555 0.12657 0.29868 0 0.00981 0 0.18072 -0.39421 1.13253 -3.99261
LYS_643 -6.65508 0.97771 6.57959 -0.30149 0.03303 0.15917 1.80437 -2.65924 -0.02132 -0.15074 -1.71178 -0.18448 0 0 0 0 0 0.32177 -0.06382 0.15347 1.78787 0 -0.06353 0 -1.5107 -0.4296 1.06453 -0.87028
ASN_644 -2.16095 0.15386 2.56608 -0.42852 0.11684 0.85302 0.55217 -1.17096 -0.02143 -0.13443 -0.0283 -1.86964 0 0 0 0 0 0.04932 -0.02033 0.06747 0 2.25447 -0.75896 0 -0.93687 -0.19276 0.44324 -0.66668
LYS_645 -7.55613 0.56017 6.78454 -0.36785 0.09225 0.21447 2.29686 -2.94399 -0.09517 -0.32603 -2.27142 0.08022 0 0 0 0 0 0.04963 0.13139 0.22423 2.486 0 0.06451 0 -1.5107 -0.00798 0.40521 -1.68979
GLU_646 -4.84001 0.15027 6.65404 -0.22158 0.0303 0.32153 3.47246 -2.58115 -0.01147 -0.04146 -5.99652 -0.56983 0 0 -0.96395 -1.09419 0 0.07991 -0.05243 0.00796 0 3.00176 -0.21553 0 -2.7348 -0.1494 0.61859 -5.13552
LYS_647 -6.29192 0.46657 6.31555 -0.3649 0.05914 0.15021 2.81718 -2.57412 -0.00101 -0.00378 -3.95074 0.17227 0 0 0 -0.46875 0 0.0328 0.09098 0.01706 2.19754 0 0.1281 0 -1.5107 -0.14045 0.67941 -2.17956
ILE_648 -8.21877 1.40178 2.11615 -0.52619 0.60591 0.12135 2.60081 -1.98461 -0.01147 -0.04146 -2.55064 -0.0633 0 0 0 0 0 0.01253 0.0419 0.22067 0.39559 0 -0.76943 0 0.73287 -0.32376 0.87241 -5.36768
LYS_649 -7.36514 0.35668 6.29184 -0.4035 0.05432 0.22154 2.82356 -2.81783 -0.04471 -0.24538 -3.14037 -0.06132 0 0 0 0 0 0.01085 -0.08353 0.16188 2.01856 0 0.32197 0 -1.5107 -0.06784 0.65707 -2.82205
VAL_650 -7.03446 0.78707 2.30079 -0.28085 0.19569 0.05994 2.71666 -2.21217 -0.01122 -0.03885 -2.95246 -0.33469 0 0 0 0 0 0.00671 -0.0598 0.15022 0.20781 0 -0.75025 0 1.9342 -0.00249 0.2898 -5.02836
THR_651 -6.87419 0.31922 4.45176 -0.16719 0.0735 0.06226 3.2037 -2.67222 -0.03304 -0.17927 -3.63295 0.21587 0 0 0 -0.80966 0 0.01551 -0.037 0.00715 0.13443 0 -0.12492 2.60325 -1.0874 -0.15631 0.4714 -4.2161
PHE_652 -9.71286 0.79626 1.55863 -0.64514 0.04284 0.3296 2.68633 -2.35104 -0.02555 -0.08626 -2.7389 0.14468 0 0 0 0 0 0.02058 0.02724 0.00449 0 2.28905 -0.14569 0 1.0402 0.04108 0.47602 -6.24846
ILE_653 -8.66647 0.62906 3.12817 -0.57295 0.51706 0.16055 2.57703 -2.65667 -0.00874 -0.03192 -3.49865 0.01528 0 0 0 0 0 0.00242 -0.03322 0.12197 3.11765 0 -0.76207 0 0.73287 -0.26143 0.37736 -5.1127
GLY_654 -3.97288 0.6429 2.48261 -0.00215 0 0 1.32144 -1.66916 -0.01434 -0.04741 -1.40855 -0.38879 0 0 0 0 0 0.04491 -0.0931 0 0 0 -1.47676 0 0.83697 0.01585 0.50981 -3.21867
HIS_655 -6.07743 0.14955 5.40239 -0.47869 0.023 0.55027 2.67334 -2.73201 -0.06046 -0.30606 -4.02901 -0.13131 0 0 -0.81188 -0.80681 0 0.0432 -0.02114 0.17603 0 1.98859 -0.00632 0 -0.45461 0.23162 0.45319 -4.22453
GLY_656 -3.67825 0.15778 3.37938 -0.00033 0 0 1.63522 -1.75338 -0 -0 -1.89162 -0.21536 0 0 -0.53759 0 0 0.0391 -0.05317 0 0 0 0.14927 0 0.83697 0.05369 0.30674 -1.57156
LYS_657 -5.34538 0.37635 7.52752 -0.57928 0.1162 0.29493 3.29292 -2.85694 -0.02968 -0.07139 -5.12831 1.0145 0 0 0 -0.3389 0 0.01656 0.00129 0.08359 2.31769 0 0.00588 0 -1.5107 -0.14163 0.41657 -0.53819
ASP_658 -3.18969 0.14194 5.29179 -0.31654 0.11349 1.06041 2.52074 -2.05745 -0.03341 -0.11227 -5.18271 -2.42321 0 0 0 -1.09886 0 0.01138 0.00159 0.17406 0 4.33371 -0.61778 0 -2.3716 -0.14456 0.63715 -3.26183
GLU_659 -5.27092 0.49663 6.15143 -0.37121 0.16409 0.51079 2.39959 -2.44223 -0.02814 -0.13129 -3.88652 -0.49005 0 0 -0.51057 -0.72979 0 0.04975 -0.00433 0.00749 0 3.20831 0.04685 0 -2.7348 0.14267 0.55474 -2.86751
PHE_660 -6.75715 0.61835 1.97089 -0.75375 0.04428 0.04516 0.85137 -1.68799 -0 -0 -0.04179 -0.37612 0 0 0 0 0 0.00763 -0.04197 0.00016 0 2.16397 0.05064 0 1.0402 -0.20877 0.32393 -2.75096
ASN_661 -5.14959 0.38118 3.7372 -0.38141 0.08284 0.77832 2.00026 -2.08553 -0 -0 -0.97976 -0.90281 0 0 -0.81666 0 0 0.03258 0.11042 0.00058 0 1.65186 -1.04794 0 -0.93687 -0.57902 0.23402 -3.87036
THR_662 -5.86328 0.82509 5.5413 -0.22764 0.19232 0.10885 2.44896 -2.56532 -0.0103 -0.15331 -2.18556 -1.10342 0 0 -0.92506 -0.72979 0 0.01669 -0.06607 0.00568 1.49877 0 0.27459 2.41902 -1.0874 -0.33207 0.79148 -1.12648
SER_663 -2.33571 0.10486 2.59595 -0.03327 0.00312 0.05939 1.32487 -1.24312 -0.03672 -0.24446 -0.62077 -0.92873 0 0 -0.51057 0 0 0.00423 -0.00198 0.00462 0.48021 0 -0.17978 0.61687 -0.77834 -0.28967 0.75754 -1.25147
GLU_664 -5.47097 0.29805 5.35898 -0.32319 0.0659 0.39799 1.98811 -2.38825 -0.02947 -0.13252 -2.42836 -0.36666 0 0 -0.92506 0 0 0.01858 -0.00939 0.04084 0 3.72755 0.00761 0 -2.7348 -0.11838 0.25312 -2.77032
PHE_665 -11.0836 1.0191 3.46943 -0.75054 0.14619 0.1183 2.05853 -3.11116 -0.01652 -0.08445 -1.8602 -0.28322 0 0 0 0 0 0.03157 -0.06769 0.02777 0 3.16478 -0.15039 0 1.0402 0.26106 0.35853 -5.71232
ALA_666 -5.11931 0.78373 2.26877 -0.0281 0.01298 0 1.35828 -1.89807 -0 -0 -0.83447 -0.60616 0 0 0 0 0 0.09816 -0.07534 0 0 0 0.24375 0 1.8394 0.17881 0.34751 -1.43006
LYS_667 -3.03002 0.36022 3.44121 -0.31755 0.05326 0.19157 0.17073 -1.48776 -0.04308 -0.21153 -1.13577 -0.38144 0 0 0 0 0 0.0274 -0.01643 0.01243 1.47669 0 0.09238 0 -1.5107 0.18647 0.34315 -1.77877
LEU_668 -7.67129 0.53617 5.29238 -0.48467 0.17851 0.10093 3.04842 -2.947 -0 -0 -2.32919 0.10523 0 0 0 0 0 0.01532 0.17637 0.09503 0.84243 0 -0.27945 0 0.18072 0.03855 0.40095 -2.70061
SER_669 -4.30214 0.22639 5.37836 -0.0249 0 0.05906 2.90085 -2.4661 -0.01147 -0.04121 -3.10339 -0.54679 0 0 -0.75143 -0.58354 0 0.01123 -0.03185 0.0001 0.14611 0 -0.50366 0.60094 -0.77834 -0.27957 0.48768 -3.6137
VAL_670 -6.60748 0.57205 2.88694 -0.31413 0.24581 0.07137 2.03309 -2.31312 -0.03169 -0.1722 -0.97398 -0.14074 0 0 0 0 0 0.01807 -0.03364 0.00822 0.06014 0 -0.26292 0 1.9342 -0.25636 0.42571 -2.85065
ASP_671 -3.84891 0.20315 4.90594 -0.1136 0.01192 0.34723 1.85769 -2.31071 -0 -0 -1.19562 -0.35418 0 0 0 0 0 0.01089 -0.04509 0.01143 0 1.70588 0.17985 0 -2.3716 -0.20641 0.25213 -0.96002
SER_672 -5.28165 0.33987 5.86378 -0.0305 9e-05 0.02081 2.77809 -2.75486 -0 -0 -1.46102 -0.0403 0 0 -0.75143 -0.58354 0 0.00553 0.04967 0.02857 0.50041 0 0.3212 1.81169 -0.77834 -0.08324 0.19733 0.15214
LEU_673 -9.45704 0.62445 3.85208 -0.6852 0.16534 0.29215 2.91354 -3.01483 -0.0172 -0.15613 -2.4441 0.04466 0 0 0 0 0 0.02303 0.08153 0.12221 1.11482 0 -0.28978 0 0.18072 -0.06534 0.53824 -6.17686
SER_674 -6.26251 0.27011 6.94454 -0.03379 0 0.06721 3.42914 -3.32791 -0.0065 -0.13259 -3.51565 -0.73734 0 0 0 -0.44822 0 0.01623 0.03614 0.00211 0.79573 0 0.32786 1.89977 -0.77834 -0.08859 0.5701 -0.97249
ASN_675 -4.57022 0.19066 5.86364 -0.17552 0.03082 0.26107 2.63437 -2.7912 -0.00647 -0.13251 -2.76019 -0.29894 0 0 0 0 0 0.02172 0.11696 0.01264 0 1.43237 0.44981 0 -0.93687 0.10936 0.28111 -0.26738
GLU_676 -7.11334 0.58344 8.68736 -0.21444 0.02566 0.29468 3.40347 -3.83831 -0.0172 -0.15613 -3.74493 -0.58434 0 0 0 0 0 0.02002 0.13095 0.0207 0 3.00967 -0.26549 0 -2.7348 -0.21291 0.30281 -2.40315
ILE_677 -8.39862 0.75864 4.06131 -0.49418 0.25417 0.10264 3.04143 -2.92366 -0 -0 -2.42418 -0.07092 0 0 0 0 0 0.00636 0.0085 0.04001 0.59055 0 -0.41839 0 0.73287 -0.28541 0.50155 -4.91732
SER_678 -4.44659 0.17358 5.32011 -0.02845 0 0.06637 2.4702 -2.49521 -0.00117 -0.03452 -2.6696 -0.56996 0 0 0 0 0 0.00588 0.01137 0.00011 0.72612 0 0.33666 0.61501 -0.77834 0.06924 0.42254 -0.80664
SER_679 -3.97744 0.18827 5.03276 -0.02661 0 0.06207 2.34165 -2.35899 -0.00111 -0.01168 -1.69982 -0.59991 0 0 0 0 0 0.01188 0.08212 0.00282 0.69957 0 0.34053 0.6016 -0.77834 0.18482 0.14052 0.23472
PHE_680 -10.1357 1.41879 3.55288 -0.90639 0.06742 0.22563 2.95777 -2.77506 -0 -0 -2.62209 -0.10573 0 0 0 0 0 0.01673 0.00258 0.3139 0 1.76048 -0.55134 0 1.0402 0.2154 0.42051 -5.10403
LEU_681 -9.22143 1.43544 3.93606 -0.52117 0.28707 0.12085 2.70866 -2.92966 -0 -0 -2.20989 0.28633 0 0 0 0 0 0.00584 -0.03177 0.13019 0.30809 0 -0.30494 0 0.18072 -0.05492 0.73539 -5.13913
ASP_682 -4.78992 0.36488 6.33474 -0.23398 0.00484 0.76639 2.44517 -2.76784 -0 -0 -4.02761 0.11973 0 0 0 0 0 0.02743 0.23263 0.14121 0 3.3432 0.01034 0 -2.3716 -0.4007 0.60742 -0.19366
ILE_683 -6.72459 0.47267 4.97793 -0.63747 0.41081 0.13498 2.66469 -2.62523 -0.01814 -0.09245 -1.53041 0.30644 0 0 0 0 0 0.02635 0.01628 0.03177 0.60226 0 -0.50063 0 0.73287 -0.18781 0.52723 -1.41247
MET_684 -9.58477 1.4848 4.61609 -0.7162 0.47966 0.10074 3.14071 -2.73954 -0.00111 -0.01168 -2.8109 -0.14151 0 0 0 0 0 0.02248 -0.05312 0.72615 2.15135 0 0.03861 0 0.60916 0.11181 0.81385 -1.76342
LYS_685 -6.3641 0.61023 6.82261 -0.43523 0.09145 0.24054 2.84916 -3.02511 -0 -0 -3.51329 0.04619 0 0 0 0 0 0.00781 -0.11056 0.12038 1.33898 0 -0.03079 0 -1.5107 -0.06436 0.73341 -2.19339
LEU_686 -4.20615 0.42238 3.72147 -0.47767 0.16718 0.11393 1.60813 -1.78452 -0 -0 -0.7534 0.19771 0 0 0 0 0 0.01425 -0.04946 0.05332 0.2754 0 -0.31091 0 0.18072 -0.332 0.35694 -0.80269
ASP_687 -5.87 0.64623 8.17917 -0.11598 0.01032 0.36171 3.26923 -3.16722 -0.06272 -0.37221 -6.3751 0.04946 0 0 -0.67091 -1.50031 0 0.02513 0.00641 0.00062 0 2.20104 -0.05585 0 -2.3716 -0.10334 0.47861 -5.43731
ILE_688 -6.72902 0.96445 1.82975 -0.55489 0.41994 0.12529 1.44883 -1.67603 -0 -0 -0.61894 0.05038 0 0 0 0 0 0.09493 0.1388 0.00061 1.48718 0 -0.68713 0 0.73287 -0.05451 0.80448 -2.22301
SER_689 -1.60242 0.20963 1.55689 -0.03179 0.01997 0.03089 0.2906 -0.69951 -0.02071 -0.08576 0.23868 0.08499 0 0 0 0 0 0.12667 0.26317 2e-05 0.31929 0 0.48028 0.60232 -0.77834 0.94838 1.26889 3.22212
PRO_690 -6.2299 1.37496 2.30553 -0.19818 0.01276 0.14485 0.82479 -1.20319 -0.01652 -0.08742 -0.60565 0.05817 0 0 0 0 0 0.0296 0.02183 0.03075 0.39447 0 -0.93568 0 -2.4119 0.95471 1.2481 -4.28792
LYS_691 -4.9009 0.18576 5.19547 -0.30413 0.0383 0.15302 1.93454 -2.22433 -0.03963 -0.20422 -2.86753 -0.18734 0 0 0 -0.45346 0 0.0244 -0.02971 0.04356 1.87451 0 -0.23632 0 -1.5107 -0.11761 0.53521 -3.09111
ASN_692 -5.47115 0.19834 4.72136 -0.17688 0.00341 0.25594 2.4755 -2.36611 -0.00619 -0.0324 -2.12359 -0.76623 0 0 0 -0.67644 0 0.02704 0.0093 0.23671 0 2.2517 0.5994 0 -0.93687 0.29761 0.22097 -1.25857
VAL_693 -5.99223 0.31194 1.61065 -0.26854 0.14948 0.05758 2.28271 -1.74571 -0 -0 -2.45561 -0.36064 0 0 0 0 0 0.01199 -0.06837 0.00027 0.25337 0 -0.73975 0 1.9342 0.0786 0.26031 -4.67977
GLU_694 -6.71948 0.4985 7.79042 -0.28796 0.04427 0.31916 4.0075 -3.20858 -0.0334 -0.14169 -6.11719 -0.3158 0 0 0 -1.51443 0 0.03202 -0.04554 0.04696 0 3.81519 0.23722 0 -2.7348 -0.06313 0.21432 -4.17646
ILE_695 -6.99159 0.33833 2.60884 -0.45934 0.29244 0.10231 2.68768 -2.15774 -0.00887 -0.03364 -2.6365 -0.01461 0 0 0 0 0 0.05749 -0.05041 0.02217 0.40704 0 -0.77221 0 0.73287 -0.13916 0.27697 -5.73793
ASN_696 -6.71008 0.36425 6.54125 -0.20296 0.01553 0.30396 3.48031 -3.20506 -0.03151 -0.25532 -4.1928 -0.74302 0 0 0 -1.74758 0 0.03361 -0.05691 0.10049 0 2.761 0.06162 0 -0.93687 -0.1296 0.33786 -4.21185
LEU_697 -7.93279 0.4836 1.03065 -0.48823 0.19636 0.12201 2.40924 -1.88524 -0.02102 -0.07279 -2.36756 0.04983 0 0 0 0 0 0.03802 -0.0793 0.13325 1.06371 0 -0.28391 0 0.18072 0.19357 0.3057 -6.92418
LEU_698 -7.19446 0.33614 3.50545 -0.59731 0.13917 0.17286 2.78586 -2.56914 -0 -0 -2.26214 0.19633 0 0 0 0 0 0.02064 -0.03633 0.02506 0.68429 0 -0.30753 0 0.18072 0.09798 0.31682 -4.50561
GLY_699 -4.33927 0.65721 4.46383 -0.0009 0 0 2.53071 -2.2917 -0.01215 -0.03915 -2.69897 -0.29787 0 0 0 0 0 0.00934 -0.08736 0 0 0 -1.50616 0 0.83697 0.42891 0.40326 -1.94329
CYS_700 -5.41368 0.41052 4.62938 -0.07097 3e-05 0.03791 1.92218 -2.13715 -0 -0 -2.12294 0.02337 0 0 0 0 0 0.01543 -0.08728 0.00308 0.59806 0 0.18239 0 3.6196 0.11196 0.34635 2.06826
ASN_701 -6.29384 0.33128 5.84256 -0.18802 0.01604 0.30947 1.94584 -2.75554 -0.00221 -0.02956 -2.96763 -0.89484 0 0 -1.53819 -0.87438 0 0.00126 0.21998 0.10342 0 1.62013 -0.39613 0 -0.93687 -0.28752 0.48634 -6.28842
MET_702 -7.95875 0.67973 3.72574 -0.49202 0.14401 0.09205 1.46206 -2.08801 -0 -0 -1.24311 0.05475 0 0 0 0 0 0.03872 0.12403 0.08358 1.60985 0 0.05902 0 0.60916 -0.1584 0.6531 -2.60449
PHE_703 -6.51808 0.46003 1.86831 -0.71926 0.03971 0.041 0.51708 -1.81356 -1e-05 -3e-05 -0.27703 -0.53834 0 0 0 0 0 0.04547 0.00945 0.00023 0 1.90865 -0.14138 0 1.0402 0.09971 0.45091 -3.52692
SER_704 -3.68375 0.15667 3.29053 -0.02983 0.00565 0.02649 1.18757 -1.70322 -0.00058 -0.01564 -0.66142 -0.07173 0 0 -0.73123 0 0 0.04455 -0.04516 0.00634 0.54558 0 0.44186 0.84798 -0.77834 0.34323 0.48091 -0.34354
TYR_705 -8.93493 0.91883 1.69343 -0.55664 0.02157 0.27437 2.34823 -2.14856 -0 -0 -0.51484 -0.13366 0 0 -0.18912 0 0 0.03172 -0.01081 0.02586 0 1.94548 -0.30934 0.00222 1.2797 -0.00271 0.53585 -3.72336
ASN_706 -2.29785 0.09005 2.10349 -0.36958 0.11084 0.72365 0.55964 -1.08027 -0 -0 -0.59357 -1.89393 0 0 0 0 0 0.00741 -0.04431 0.10536 0 2.78963 -0.53377 0 -0.93687 -0.50584 0.49419 -1.27171
VAL_707 -5.94639 0.91682 1.81334 -0.39315 0.46955 0.09929 0.94586 -1.92156 -0 -0 0.40176 -0.12023 0 0 0 0 0 0.04008 0.02192 0.24097 0.85679 0 -0.77123 0 1.9342 -0.58389 0.44518 -1.55069
ASN_708 -6.99413 0.88223 4.50736 -0.18574 0.03109 0.32435 2.97343 -2.67373 -0.00236 -0.0354 -1.96997 -1.01818 0 0 -0.7862 0 0 0.18552 0.20481 0.01486 0 2.07128 -1.04855 0 -0.93687 -0.61675 0.431 -4.64195
VAL_709 -5.92992 0.68675 3.25385 -0.31776 0.2131 0.07233 2.05949 -2.27693 -0.01819 -0.08023 -1.94613 -0.03409 0 0 0 0 0 0.02432 -0.02187 0.00305 0.35675 0 0.04733 0 1.9342 -0.34045 0.4414 -1.87302
GLU_710 -4.33451 0.34876 5.37625 -0.44933 0.1623 1.38636 1.47094 -2.13007 -0.02915 -0.21528 -1.04536 -3.08765 0 0 0 0 0 0.02276 -0.06053 0.01081 0 3.68647 -0.2782 0 -2.7348 -0.19108 0.39363 -1.69769
GLU_711 -4.59055 0.43035 4.60507 -0.43308 0.06003 0.91545 1.86255 -2.07326 -0.02356 -0.19031 -2.51735 -0.40341 0 0 -0.62754 0 0 0.01923 -0.05232 0.08865 0 2.91474 -0.08159 0 -2.7348 -0.56895 0.34327 -3.05737
THR_712 -7.44078 0.57742 6.04524 -0.13219 0.06945 0.08639 3.84376 -3.14242 -0.01523 -0.09724 -3.68314 -0.21019 0 0 -0.49141 0 0 0.01446 -0.02913 0.0744 0.03622 0 -0.40901 4.12837 -1.0874 -0.40293 0.30446 -1.96092
TYR_713 -9.79685 1.19875 4.08255 -0.79104 0.08033 0.28937 2.78831 -2.94584 -0.01985 -0.14076 -1.6248 -0.26233 0 0 0 0 0 0.041 0.10979 0.08541 0 2.23712 -0.3858 0.00358 1.2797 5.63258 1.5649 3.42612
PRO_714 -6.04863 0.78242 2.84352 -0.08253 0 0.05077 1.57759 -1.54552 -0 -0 -1.175 0.7088 0 0 0 0 0 0.03691 0.19325 0.01525 0.45902 0 0.05787 0 -2.4119 5.53796 1.74009 2.73985
GLY_715 -4.64733 0.36289 4.63952 -5e-05 0 0 2.55964 -2.42644 -0.00532 -0.01838 -2.56355 -0.41822 0 0 -0.49141 0 0 0.01216 -0.055 0 0 0 -0.01865 0 0.83697 0.55441 0.5132 -1.16558
LYS_716 -6.88328 0.32319 6.98598 -0.32665 0.04548 0.15982 2.9603 -3.31288 -0 -0 -2.91194 0.03529 0 0 0 0 0 0.02024 -0.0506 0.22266 1.70114 0 -0.04705 0 -1.5107 0.50477 0.33845 -1.74579
LEU_717 -9.67421 1.00079 3.61795 -0.65065 0.19987 0.21988 2.97355 -3.12898 -0 -0 -2.39323 0.10702 0 0 0 0 0 0.01643 0.08984 0.0755 0.8659 0 -0.23287 0 0.18072 -0.32948 0.43656 -6.62543
LEU_718 -9.67186 1.38091 4.10682 -0.70604 0.33301 0.27325 2.54032 -3.18399 -0 -0 -2.19644 0.15044 0 0 0 0 0 0.01294 0.0086 0.00083 1.00927 0 -0.27073 0 0.18072 -0.19943 0.58593 -5.64546
LEU_719 -5.31066 0.48815 4.40933 -0.65837 0.0992 0.22986 1.77614 -2.38778 -0.00726 -0.05004 -0.90356 0.07411 0 0 0 0 0 0.01453 -0.00042 0.04413 0.8426 0 -0.18579 0 0.18072 -0.10296 0.5423 -0.90578
ASN_720 -4.31182 0.09397 5.00726 -0.18324 0.03676 0.27803 1.9101 -2.3571 -0 -0 -1.37095 -0.26467 0 0 0 0 0 0.04638 -0.04786 0.00706 0 1.50691 0.2303 0 -0.93687 0.09355 0.37007 0.1079
ASN_721 -7.80865 0.66147 6.61957 -0.18777 0.02126 0.30099 3.80512 -3.5116 -0.02059 -0.13353 -3.45451 -0.25603 0 0 0 -0.44822 0 0.04078 -0.02335 0.00032 0 1.67553 0.08796 0 -0.93687 0.08005 0.89574 -2.59232
ILE_722 -8.35832 1.3929 4.04311 -0.51949 0.56843 0.10611 2.77561 -2.72496 -0.00514 -0.03523 -2.1409 0.10372 0 0 0 0 0 0.04346 -0.00636 0.06549 0.50267 0 -0.36706 0 0.73287 0.12694 1.34639 -2.34976
ASP_723 -3.33946 0.16822 4.74661 -0.111 0.0189 0.34256 1.55742 -2.09204 -0.00726 -0.05004 -2.98146 -0.29462 0 0 0 0 0 0.04944 -0.03904 0.04071 0 1.89568 0.14912 0 -2.3716 -0.06952 0.65787 -1.72951
LYS_724 -4.65834 0.19216 6.01939 -0.30258 0.02967 0.1359 2.58251 -2.60906 -3e-05 -8e-05 -3.09295 -0.00883 0 0 0 0 0 0.02013 -0.01927 0.02856 1.79423 0 -0.01174 0 -1.5107 -0.32861 0.14301 -1.59662
ILE_725 -9.15207 1.15056 3.08216 -0.50147 0.43731 0.10218 2.72519 -2.75651 -0 -0 -2.40769 -0.055 0 0 0 0 0 0.02159 -0.04349 0.01197 0.53719 0 -0.4505 0 0.73287 -0.1408 0.368 -6.33853
ILE_726 -8.23852 1.63216 4.57447 -0.69986 0.73211 0.16124 2.04689 -2.98754 -0.03428 -0.27134 -0.98917 0.36794 0 0 0 0 0 0.00463 0.03125 0.07819 0.59035 0 -0.43554 0 0.73287 -0.00677 0.75369 -1.95724
SER_727 -2.73713 0.07922 3.44356 -0.02713 0 0.06307 1.18315 -1.62379 -0.00514 -0.03523 -0.65771 -0.5549 0 0 0 0 0 0.01483 -0.00837 0.0012 0.78686 0 0.32503 0.60032 -0.77834 0.03565 0.53187 0.63702
THR_728 -5.31582 0.56752 3.73828 -0.21047 0.14133 0.07679 1.84329 -1.97884 -0.00117 -0.03452 -2.21667 -0.07233 0 0 0 0 0 0.00627 -0.02278 0.00962 0.09594 0 -0.0203 2.27406 -1.0874 0.10072 0.27434 -1.83215
LEU_729 -8.07498 0.96581 3.01245 -0.53706 0.21842 0.17298 2.89533 -2.35927 -0 -0 -1.36245 -0.01651 0 0 0 0 0 0.03343 0.00586 0.18257 1.03888 0 -0.04586 0 0.18072 0.53264 1.23074 -1.92629
PRO_730 -2.29847 0.4573 1.83955 -0.07614 0 0.0463 0.60115 -0.81058 -0 -0 0.17258 0.5939 0 0 0 0 0 0.03742 -0.17593 0.00586 0.42977 0 -0.5345 0 -2.4119 0.30142 1.35989 -0.46239
ASN_731 -2.97811 0.2073 2.8365 -0.19582 0.04216 0.31275 0.90718 -1.40011 -0.0377 -0.18151 -0.52908 -0.36842 0 0 0 0 0 0.02799 -0.06522 0.00308 0 1.8196 -0.25035 0 -0.93687 -0.54648 0.40725 -0.92587
VAL_732 -7.40173 0.65539 1.606 -0.25564 0.12658 0.04963 1.68503 -2.1783 -0.01369 -0.13781 -0.92962 -0.11023 0 0 0 0 0 0.00457 0.07199 0.03059 0.26974 0 -0.62874 0 1.9342 -0.53987 0.34727 -5.41466
ASN_733 -5.17641 0.82228 4.77603 -0.21172 0.00834 0.30069 2.63017 -2.50314 -0.02496 -0.11785 -1.77922 -0.51315 0 0 -1.23673 0 0 0.02967 -0.01072 0.00117 0 3.79805 0.01798 0 -0.93687 -0.16861 0.41558 0.12058
LYS_734 -5.3819 0.76254 4.28148 -0.311 0.04044 0.14034 1.55686 -2.08418 -0.01662 -0.08988 -1.48151 0.0406 0 0 0 0 0 0.03086 -0.08105 0.37916 1.69616 0 -0.08654 0 -1.5107 -0.24177 0.41145 -1.94526
ASP_735 -4.21007 0.24108 5.93202 -0.11275 0.01244 0.34271 2.99409 -2.55048 -0 -0 -3.47092 -0.38367 0 0 -2.32132 -0.66977 0 0.06223 -0.06232 0.00625 0 2.49546 -0.34163 0 -2.3716 -0.57454 0.49108 -4.49171
ASN_736 -5.77749 0.5068 5.578 -0.19337 0.03906 0.33613 3.33685 -2.76364 -0.00606 -0.01842 -3.19482 -0.68909 0 0 0 -0.67644 0 0.0132 0.04074 0.06636 0 3.60886 -0.54096 0 -0.93687 -0.66483 0.40668 -1.5293
ILE_737 -7.88055 1.12713 1.70708 -0.48874 0.39914 0.10647 2.00694 -2.0044 -0.04203 -0.20988 -0.65144 0.05892 0 0 0 0 0 0.02158 0.00124 0.08876 0.36457 0 -0.74983 0 0.73287 -0.59457 0.44997 -5.55677
THR_738 -5.7333 0.88347 3.8376 -0.1657 0.09906 0.05617 2.48632 -2.23462 -0.02075 -0.12132 -3.0761 -0.44853 0 0 0 0 0 0.02426 -0.01517 0.00508 0.28595 0 -0.21545 2.49896 -1.0874 -0.21326 0.49296 -2.66176
ILE_739 -8.79856 1.01152 2.91282 -0.55443 0.44075 0.11518 3.18232 -2.40777 -0.00058 -0.01564 -3.22211 0.08628 0 0 0 0 0 0.01668 -0.01964 0.08037 1.25212 0 -0.42558 0 0.73287 -0.01984 0.44624 -5.18696
GLY_740 -3.68529 0.24551 3.14077 -0.00128 0 0 1.99305 -1.7347 -0 -0 -2.934 -0.31484 0 0 0 0 0 0.06103 -0.0337 0 0 0 -0.51166 0 0.83697 0.38399 0.26874 -2.28543
ALA_741 -3.4548 0.21247 1.86599 -0.02149 0 0 1.13022 -1.44764 -0.00544 -0.05838 -0.70551 -0.39415 0 0 0 0 0 0.04053 -0.00308 0 0 0 -0.56569 0 1.8394 0.40994 0.21404 -0.94359
ASN_742 -4.85591 0.17456 5.36623 -0.16908 0.00153 0.23764 2.97318 -2.57641 -0.03092 -0.39814 -3.70146 -0.33964 0 0 0 -0.64474 0 0.02895 0.01595 0.24185 0 3.31919 0.45199 0 -0.93687 0.17518 0.46137 -0.20554
GLN_743 -6.69429 0.61853 5.48412 -0.28043 0.01618 0.20217 2.56273 -2.75141 -0.01835 -0.15416 -3.3218 -0.47786 0 0 -2.10304 0 0 0.04028 -0.04497 0.30145 0 3.49499 -0.17555 0 -0.18838 0.19172 0.66946 -2.6286
TYR_744 -5.46291 0.55643 2.69738 -0.62558 0.05156 0.33823 0.58075 -1.72446 -0.02826 -0.21968 -0.48418 -0.16371 0 0 0 0 0 0.00598 0.18202 0.01618 0 1.85189 -0.30876 0.01176 1.2797 -0.1727 0.62091 -0.99748
GLU_745 -5.90899 0.3722 6.05613 -0.48787 0.23219 0.74912 2.86097 -2.71878 -0.00653 -0.03327 -3.53506 -1.29199 0 0 0 -0.19915 0 0.01205 -0.01697 0.21095 0 4.03694 0.08053 0 -2.7348 -0.19947 0.40779 -2.11403
VAL_746 -5.7086 0.7679 2.45529 -0.37331 0.30526 0.09106 1.69675 -1.95611 -0 -0 -1.83396 -0.04108 0 0 -0.55558 0 0 0.00758 -0.06714 0.0338 0.80001 0 -0.77266 0 1.9342 -0.21286 0.3526 -3.07686
ARG_747 -7.38895 0.6556 6.73621 -0.92591 0.1955 0.59703 3.10353 -2.99525 -0.00566 -0.01722 -3.40848 0.18077 0 0 0 -0.26316 0 0.01063 0.02354 0.26789 3.3488 0 -0.13796 0 -1.2888 -0.20791 0.53633 -0.98348
ILE_748 -5.41989 0.41246 3.33446 -0.46663 0.38549 0.09212 1.41995 -1.93831 -0 -0 -1.25723 0.17018 0 0 -0.7351 0 0 0.02093 -0.04811 0.01975 0.47279 0 -0.74819 0 0.73287 -0.31916 0.50934 -3.36226
ASN_749 -5.73012 0.48813 6.77634 -0.15447 0.0082 0.20432 3.43308 -3.15673 -0.00574 -0.01915 -3.41828 -0.64086 0 0 -0.97848 -0.63282 0 0.08804 -0.00727 0.00296 0 2.22488 -0.25088 0 -0.93687 -0.33109 0.44572 -2.59111
ASN_750 -2.4141 0.2411 2.68073 -0.17487 0.00986 0.26508 1.33529 -1.27183 -0 -0 -0.69345 -0.3639 0 0 -0.97848 -0.86077 0 0.02807 -0.06436 0.09122 0 1.63437 0.0042 0 -0.93687 -0.12785 0.37683 -1.21972
GLU_751 -2.55333 0.2879 2.80547 -0.24121 0.04228 0.38668 1.14218 -1.155 -0 -0 -0.17859 -0.58536 0 0 0 0 0 0.0163 -0.0713 0.00301 0 2.92577 -0.09876 0 -2.7348 -0.35886 0.15251 -0.2151
GLY_752 -2.0102 0.13477 2.10299 -6e-05 0 0 0.81921 -1.12885 -0 -0 -0.99835 -0.4021 0 0 0 0 0 0.01969 -0.16339 0 0 0 -1.48333 0 0.83697 -0.80144 0.10771 -2.96639
ARG_753 -4.22321 0.17001 4.95493 -0.62103 0.11362 0.35062 2.24458 -2.15181 -0.00253 -0.03806 -2.71424 0.3093 0 0 0 0 0 0.01798 0.00116 0.01636 2.63728 0 -0.12225 0 -1.2888 -0.68546 0.12065 -0.9109
LYS_754 -5.27467 0.5585 3.60674 -0.31479 0.02554 0.14535 1.10952 -1.82709 -0 -0 -1.81593 0.20025 0 0 0 0 0 0.01589 -0.02895 0.19261 2.57676 0 0.01731 0 -1.5107 -0.28702 0.25842 -2.35226
GLU_755 -8.29988 0.52645 7.72927 -0.2097 0.04021 0.33495 3.49064 -3.54031 -0 -0 -4.33185 -0.54929 0 0 0 -0.89598 0 0.07388 -0.00585 0.02017 0 3.14567 -0.05968 0 -2.7348 -0.10928 0.24558 -5.12982
LEU_756 -9.05298 1.67516 3.10285 -0.49954 0.32216 0.09865 2.83638 -2.65882 -0.00958 -0.06857 -2.90922 0.14263 0 0 0 0 0 0.04686 0.01759 0.00246 0.56075 0 -0.33333 0 0.18072 -0.133 0.44056 -6.23826
LEU_757 -7.84838 0.74668 2.08127 -0.61113 0.20573 0.18224 1.10724 -2.15151 -0.00036 -0.00574 -1.21826 0.20032 0 0 0 0 0 0.0167 -0.08864 0.03545 0.54403 0 -0.1718 0 0.18072 -0.12188 0.64277 -6.27455
ASP_758 -6.04239 0.81827 8.89638 -0.11057 0.00855 0.32324 4.80278 -3.76513 -0.00041 -0.0016 -8.28097 -1.15484 0 0 -0.82927 -0.4828 0 0.06806 -0.02806 0.04274 0 2.33229 -0.34368 0 -2.3716 -0.10812 0.57343 -5.65371
HIS_D_759 -5.01055 0.50508 4.61979 -0.7768 0.03924 0.81142 2.03872 -2.23292 -0 -0 -2.75497 -0.10085 0 0 -0.82927 -0.4828 0 0.06616 -0.063 0.02561 0 1.75906 -0.03706 0 -0.45461 -0.31286 0.39326 -2.79735
SER_760 -3.32334 0.31618 3.53513 -0.03416 0.00132 0.06016 1.34893 -1.70278 -0.01266 -0.09243 -0.07372 -1.08826 0 0 -0.69505 0 0 0.03231 -0.0401 0.02195 0.26205 0 -0.30309 0.61319 -0.77834 -0.55206 0.16902 -2.33575
GLY_761 -2.35822 0.35465 2.00683 -6e-05 0 0 0.86631 -1.23363 -0.00405 -0.01181 -0.81242 -0.39556 0 0 0 0 0 0.03326 -0.16421 0 0 0 -1.51274 0 0.83697 -0.81302 0.12214 -3.08556
GLN_762 -4.7099 0.29825 4.735 -0.63477 0.07659 0.40233 2.2294 -2.27703 -0.01266 -0.09243 -2.00936 -0.20617 0 0 -1.61554 0 0 0.10012 0.20986 0.01951 0 3.12329 0.10088 0 -0.18838 -0.52218 0.2286 -0.74461
TRP_763 -11.8154 1.79104 4.9019 -0.80547 0.01935 0.26065 2.00495 -3.25338 -0.04135 -0.21778 -2.30274 -0.16039 0 0 -0.92049 -0.80526 0 0.01703 0.03849 0.06946 0 1.64083 -0.07413 0 1.6906 -0.16789 0.50024 -7.62977
LEU_764 -7.15625 0.47499 5.47701 -0.44496 0.15899 0.08321 2.9983 -2.71545 -0 -0 -3.25851 0.02977 0 0 0 0 0 0.10789 0.00637 0.03809 0.6723 0 0.05024 0 0.18072 -0.08866 0.56034 -2.82562
ASN_765 -2.85004 0.16938 2.45288 -0.43583 0.11444 0.87831 0.95505 -1.17846 -0 -0 -1.33137 -1.82538 0 0 0 0 0 0.21506 0.00052 0.08782 0 2.98755 -0.55899 0 -0.93687 0.11402 0.43539 -0.7065
LYS_766 -6.7466 0.84377 7.62084 -0.36911 0.0546 0.23235 3.7493 -3.31624 -0.01435 -0.11038 -6.05588 -0.20282 0 0 0 0 0 0.06433 0.05266 0.29588 1.60212 0 0.2038 0 -1.5107 0.43351 0.58624 -2.5867
GLU_767 -5.2295 0.45 5.11552 -0.22102 0.03015 0.31026 2.339 -2.49762 -0 -0 -2.90001 -0.57334 0 0 0 0 0 0.00739 -0.0548 0.00384 0 3.10014 -0.25061 0 -2.7348 0.0434 0.55117 -2.51085
GLU_768 -6.6641 0.74198 6.73526 -0.33235 0.05721 0.39015 2.00335 -3.01857 -0.02214 -0.12558 -2.5224 -0.59657 0 0 0 0 0 0.00914 0.03068 0.0401 0 3.26013 -0.0784 0 -2.7348 -0.32274 0.24518 -2.90449
ALA_769 -4.37504 0.16353 3.45504 -0.0226 0 0 1.88738 -2.07371 -0 -0 -1.3211 -0.36414 0 0 0 0 0 0.01656 -0.05663 0 0 0 -0.32028 0 1.8394 -0.34047 0.15524 -1.35682
ILE_770 -9.70134 1.31287 4.69832 -0.493 0.35411 0.0966 2.54411 -3.25535 -0 -0 -2.11498 0.1186 0 0 0 0 0 0.03035 -0.05692 0.08221 0.45269 0 -0.46811 0 0.73287 -0.18135 0.36829 -5.48004
MET_771 -8.8141 0.80981 4.54928 -0.22034 0.05737 0.0849 2.71893 -2.67714 -0.00478 -0.04182 -3.1508 -0.26222 0 0 0 0 0 0.00132 0.02776 0.06735 2.1315 0 0.01954 0 0.60916 0.08632 0.67676 -3.3312
ASN_772 -6.05666 0.25941 6.53852 -0.17739 0.02701 0.26464 2.82106 -3.18345 -0.02445 -0.17475 -3.35223 -0.2817 0 0 0 0 0 0.0222 -0.02901 0.0347 0 1.47579 0.47037 0 -0.93687 0.09793 0.55407 -1.65082
ASP_773 -5.48321 0.09193 8.32551 -0.20983 0.00016 0.68782 3.78206 -3.56693 -0.01218 -0.12663 -6.11048 -0.0608 0 0 -1.10244 -0.64474 0 0.03419 0.0252 0.00037 0 3.2953 0.16504 0 -2.3716 0.01702 0.40066 -2.86359
LEU_774 -5.69972 0.44309 3.88833 -0.47623 0.16525 0.11357 1.82891 -2.25256 -0.00528 -0.06921 -1.07819 0.21237 0 0 0 0 0 0.03206 -0.04559 0.02161 0.36005 0 -0.29145 0 0.18072 -0.23038 0.4041 -2.49855
SER_775 -4.184 0.24195 4.28387 -0.03274 0.00028 0.02304 2.34867 -2.1288 -0.01322 -0.15922 -1.89633 0.03359 0 0 0 0 0 0.01133 -0.04226 0.0647 0.5431 0 0.19903 1.76183 -0.77834 -0.13096 0.38293 0.52846
SER_776 -2.99648 0.0816 3.98374 -0.04125 0.00545 0.05711 1.85362 -1.78298 -0 -0 -2.05012 -0.18162 0 0 0 0 0 0.06221 -0.07506 7e-05 0.35766 0 -0.25174 1.77133 -0.77834 -0.32153 0.42263 0.11631
LYS_777 -4.37386 0.28046 5.44259 -0.50254 0.13464 0.3432 2.75358 -2.16982 -0.00528 -0.06921 -2.48445 -0.01266 0 0 0 -0.79477 0 0.032 -0.02046 0.08047 3.19041 0 0.04326 0 -1.5107 -0.50007 0.38221 0.239
GLU_778 -5.1127 0.23605 4.95182 -0.25931 0.03057 0.26386 1.90817 -2.18371 -0.03577 -0.1563 -1.90469 -0.34709 0 0 -0.73123 0 0 0.09092 -0.02996 0.03675 0 3.79173 -0.17946 0 -2.7348 -0.03869 0.23945 -2.16439
TYR_779 -7.23757 0.78002 3.85163 -0.59304 0.0428 0.2732 1.86918 -2.42276 -0.01582 -0.19337 -2.72412 -0.1593 0 0 0 -0.70191 0 0.06342 0.02067 0.14601 0 2.05439 -0.1494 0.02063 1.2797 0.06031 0.39001 -3.34531
ILE_780 -7.82569 0.58738 2.49557 -0.59154 0.38475 0.1036 2.76915 -2.55784 -0.00772 -0.02652 -3.08983 0.39099 0 0 0 0 0 0.01083 0.0381 0.01931 0.98902 0 -0.62808 0 0.73287 -0.21244 0.60706 -5.81104
PHE_781 -8.10274 0.91211 4.1402 -1.09223 0.10068 0.59988 2.47137 -2.7808 -0.00104 -0.00344 -3.00694 -0.23008 0 0 0 0 0 0.03356 -0.00394 0.06874 0 1.79296 -0.43019 0 1.0402 -0.24022 0.83526 -3.89666
PHE_782 -8.39606 1.36583 1.52208 -0.49795 0.21967 0.21551 1.21159 -1.89845 -0.03911 -0.18632 0.26399 -0.17475 0 0 0 0 0 0.03979 -0.00938 0.01217 0 3.83114 -0.34985 0 1.0402 -0.24798 1.00616 -1.07171
ASP_783 -5.5479 0.33262 8.15617 -0.23817 0.10925 0.79019 4.29987 -3.31433 -0.02125 -0.15134 -6.55701 -0.97425 0 0 -1.07113 0 0 0.06673 -0.0891 0.04098 0 2.61487 -0.61975 0 -2.3716 -0.28602 0.89097 -3.9402
SER_784 -2.47922 0.04568 3.93748 -0.03651 0.0016 0.05281 1.83528 -1.57089 -0 -0 -2.81765 -0.49053 0 0 -1.08459 -0.66977 0 0.02373 -0.10819 0.01809 0.14395 0 -0.37828 1.71947 -0.77834 -0.34131 0.82636 -2.15083
ILE_785 -2.46497 0.23659 3.1908 -0.48865 0.34809 0.09952 1.55462 -1.37323 -0 -0 -1.29257 -0.15325 0 0 -0.52103 0 0 0.26258 -0.02801 0.00423 0.64266 0 -0.54716 0 0.73287 -0.14819 0.56423 0.61913
GLU_786 -4.34888 0.24059 6.27001 -0.23215 0.03426 0.34132 2.19272 -2.45171 -0 -0 -3.97309 -0.51989 0 0 -0.5501 -0.88563 0 0.10979 -0.02169 0.16233 0 2.92084 -0.11132 0 -2.7348 -0.21136 0.66037 -3.10838
ASN_787 -4.36922 0.32271 4.78965 -0.35041 0.05237 0.70677 2.4117 -2.29307 -0.02923 -0.23262 -2.67582 -0.84292 0 0 -0.83071 0 0 0.05731 -0.06774 0.01115 0 1.72272 -1.01194 0 -0.93687 -0.66387 0.81302 -3.41703
ARG_788 -6.59756 0.57936 7.54654 -0.85593 0.11978 0.57374 3.21493 -3.08575 -0.0025 -0.01756 -5.093 0.44002 0 0 0 -1.93457 0 0.0562 0.39567 0.12194 3.40511 0 -0.2281 0 -1.2888 -0.29453 1.49456 -1.45045
PRO_789 -5.62874 1.00503 2.3602 -0.12945 0.00267 0.09414 0.58338 -0.95015 -0 -0 -1.0365 0.22744 0 0 0 0 0 0.04765 -0.00325 0.02242 0.22276 0 -1.02516 0 -2.4119 -0.30604 1.39623 -5.52927
LYS_790 -6.5359 0.4764 7.01134 -0.48467 0.15897 0.2744 3.2692 -2.93651 -0.00256 -0.01772 -4.15696 -0.12371 0 0 0 -0.55189 0 0.00698 0.09273 0.17318 1.74943 0 -0.00224 0 -1.5107 -0.48749 0.49125 -3.10644
ALA_791 -2.83765 0.21841 1.16769 -0.02403 0 0 0.35955 -1.03566 -0 -0 -0.66444 -0.27743 0 0 0 0 0 0.01009 -0.01014 0 0 0 0.11772 0 1.8394 -0.07931 0.38108 -0.83471
LYS_792 -3.70702 0.18989 3.61113 -0.33466 0.03618 0.12873 1.43143 -1.59549 -0.02128 -0.13647 -1.52818 0.18671 0 0 0 0 0 0.07254 -0.01936 0.00656 2.13717 0 -0.01195 0 -1.5107 -0.14851 0.20891 -1.00439
SER_793 -2.84185 0.29963 2.98184 -0.0311 0.00017 0.05207 1.04962 -1.28037 -0 -0 -0.29483 -0.92097 0 0 0 0 0 0.19849 -0.08503 0.00429 0.70684 0 0.07922 0.60621 -0.77834 -0.36926 0.17215 -0.45124
LYS_794 -4.14956 0.24157 4.8683 -0.46954 0.10789 0.33779 2.11381 -1.94388 -0.03389 -0.11481 -0.99276 0.47434 0 0 0 0 0 0.24107 0.10197 0.2419 2.32839 0 0.07497 0 -1.5107 -0.30753 0.35645 1.96579
ASN_795 -5.14973 0.55275 5.6172 -0.33176 0.19635 0.61212 2.6365 -2.50213 -0.01833 -0.16742 -2.00411 -0.72602 0 0 -0.98667 0 0 0.02492 0.02241 0.05219 0 1.71972 -0.61871 0 -0.93687 -0.06607 0.63564 -1.43802
LEU_796 -7.0313 0.62792 1.78772 -0.49116 0.19156 0.1314 2.13582 -2.01085 -0 -0 -1.31569 0.1859 0 0 0 0 0 0.01231 -0.07685 0.0051 0.29255 0 -0.20455 0 0.18072 -0.17732 0.62421 -5.13249
ILE_797 -7.14325 0.78561 4.51992 -0.4835 0.28215 0.0928 3.37684 -2.86287 -0 -0 -1.77093 -0.03764 0 0 -0.3914 0 0 0.02595 0.04064 0.07154 0.60476 0 -0.50303 0 0.73287 -0.14751 0.57007 -2.23698
GLU_798 -5.62272 0.29105 7.11084 -0.21139 0.02689 0.29255 3.145 -3.1131 -0.01776 -0.15962 -3.77348 -0.59102 0 0 -0.59526 -0.79477 0 0.02177 0.01916 0.00991 0 2.99893 -0.25902 0 -2.7348 -0.25921 0.39516 -3.8209
LEU_799 -8.29744 0.50565 4.3636 -0.45987 0.19316 0.10507 2.88837 -2.98285 -0.00058 -0.00779 -1.64231 0.19766 0 0 0 0 0 0.01472 0.12686 0.05095 0.41651 0 -0.26272 0 0.18072 -0.41362 0.32166 -4.70224
ALA_800 -4.59469 0.16882 4.53974 -0.02185 0 0 2.72784 -2.61017 -0 -0 -2.49964 -0.36567 0 0 0 0 0 0.01235 0.03649 0 0 0 -0.29086 0 1.8394 -0.3834 0.34629 -1.09536
SER_801 -4.5285 0.27331 5.78273 -0.02781 0 0.06474 2.75205 -2.73227 -0.00377 -0.02108 -2.34699 -0.56323 0 0 0 0 0 0.00721 0.00845 0.00382 0.76859 0 0.32727 0.60176 -0.77834 -0.20009 0.24917 -0.36298
ILE_802 -8.01185 0.76717 4.48179 -0.49936 0.4906 0.10193 3.00369 -2.96485 -0 -0 -2.39779 -0.12829 0 0 0 0 0 0.00481 -0.04416 0.10642 0.55962 0 -0.42412 0 0.73287 0.05944 0.52115 -3.64093
SER_803 -5.26882 0.23696 5.74501 -0.02377 0 0.0229 2.74013 -2.82117 -0 -0 -2.35341 -0.35481 0 0 0 0 0 0.02028 0.0741 0.02909 0.56372 0 0.26775 0.61008 -0.77834 -0.08248 0.55606 -0.81672
ASP_804 -4.8253 0.2251 7.39611 -0.19941 0.00055 0.65239 3.79829 -3.20134 -0 -0 -6.05164 -0.13567 0 0 0 -0.76118 0 0.00522 0.0747 0.00744 0 3.22899 0.2578 0 -2.3716 -0.18012 0.37697 -1.70269
ASN_805 -5.3438 0.23568 6.39474 -0.17333 0.02212 0.25152 2.73571 -3.03502 -0 -0 -2.12012 -0.32115 0 0 0 0 0 0.0017 0.03935 0.00604 0 1.43167 0.45627 0 -0.93687 -0.03578 0.36669 -0.02456
ILE_806 -9.93157 1.09468 4.54449 -0.52239 0.60059 0.10594 3.05703 -3.21494 -0 -0 -2.6391 -0.06775 0 0 0 0 0 0.00774 -0.07021 0.00863 0.4854 0 -0.47435 0 0.73287 0.1168 0.51574 -5.6504
LYS_807 -5.8318 0.36279 6.1964 -0.42648 0.05356 0.23567 2.82281 -2.87256 -0 -0 -2.96648 -0.14252 0 0 0 0 0 0.00979 -0.03203 0.0492 2.02429 0 -0.00186 0 -1.5107 -0.11812 0.46898 -1.67905
THR_808 -4.20062 0.22221 5.26969 -0.20187 0.11389 0.07242 2.18925 -2.40018 -0 -0 -2.32791 -0.03013 0 0 0 0 0 0.02344 0.03195 0.00629 0.05868 0 0.00308 2.28496 -1.0874 -0.09267 0.21585 0.15091
LEU_809 -6.66062 0.51081 4.83087 -0.48077 0.18492 0.10683 2.80716 -2.84057 -0.01807 -0.10204 -1.99278 0.24234 0 0 0 0 0 0.01684 -0.04384 0.05215 0.41361 0 -0.26348 0 0.18072 -0.03842 0.41091 -2.68342
LEU_810 -6.59709 0.38392 3.4423 -0.64511 0.17567 0.2322 2.23906 -2.29997 -0 -0 -1.24392 0.05914 0 0 0 0 0 0.05327 -0.03823 0.05838 1.24953 0 -0.27048 0 0.18072 -0.29281 0.59223 -2.72122
LEU_811 -3.44425 0.24027 3.34863 -0.50295 0.20721 0.14695 1.2921 -1.60559 -0 -0 -1.15275 0.13573 0 0 0 0 0 0.04967 0.01254 0.09447 0.10869 0 -0.11129 0 0.18072 -0.44079 0.49481 -0.94582
ASP_812 -4.73672 0.56233 6.89798 -0.13203 0.02558 0.4122 3.45388 -2.96481 -0.02072 -0.14292 -4.72363 -1.54478 0 0 -0.9719 -0.94882 0 0.11167 0.16755 0.13444 0 4.0073 0.07541 0 -2.3716 -0.38611 0.50204 -2.59365
THR_813 -1.91826 0.25854 2.74584 -0.12495 0.07335 0.06822 1.22799 -1.27974 -0 -0 -0.53047 -0.95478 0 0 -0.51798 0 0 0.01608 -0.0182 4e-05 0.04798 0 -0.33491 2.262 -1.0874 -0.38547 0.50303 0.05089
ASN_814 -2.65528 0.12726 3.61365 -0.22636 0.04171 0.33956 1.21304 -1.60273 -0 -0 -2.25122 -0.46771 0 0 -0.45392 -0.94882 0 0.03257 -0.0605 0 0 2.48411 -0.60532 0 -0.93687 -0.63344 0.28639 -2.70389
ILE_815 -6.57922 0.86121 2.69722 -0.64132 0.50975 0.12929 1.17745 -1.83322 -0.00012 -0.00282 -0.33224 0.3896 0 0 0 0 0 0.01075 0.14455 0.03994 0.89915 0 -0.62623 0 0.73287 -0.63292 0.39469 -2.66159
ASP_816 -4.58851 0.64764 6.05805 -0.15488 0.00564 0.46836 2.9785 -2.51954 -0.0182 -0.12093 -3.64968 -0.97045 0 0 -0.96637 0 0 0.01254 0.08916 0.01184 0 3.24625 0.07133 0 -2.3716 -0.40113 1.1532 -1.01879
PRO_817 -3.78507 0.46203 3.46049 -0.06605 0 0.04138 1.43279 -1.46926 -0 -0 -0.90852 0.58833 0 0 0 0 0 0.01105 -0.11316 0.04438 0.18119 0 -0.56392 0 -2.4119 -0.00305 1.17612 -1.92316
GLU_818 -4.64372 0.49921 6.61613 -0.32723 0.0581 0.32774 3.4942 -2.81585 -0.03537 -0.14881 -5.87065 -0.56601 0 0 -0.96637 0 0 0.00863 0.0521 0.00531 0 4.00284 -0.03693 0 -2.7348 0.1273 0.50386 -2.45033
THR_819 -6.20603 0.54568 5.00652 -0.20466 0.1544 0.07733 2.39072 -2.67418 -0.0182 -0.12093 -1.33395 -0.47891 0 0 0 0 0 0.00863 -0.00865 0.00014 0.14319 0 0.06433 2.26525 -1.0874 -0.02636 0.38894 -1.11414
LYS_820 -7.65677 0.51998 6.46339 -0.29864 0.02328 0.1264 3.09699 -3.16323 -0 -0 -2.60846 -0.00018 0 0 0 0 0 0.01552 0.0808 0.02961 1.74344 0 0.02363 0 -1.5107 -0.16963 0.43676 -2.84783
PHE_821 -8.38311 1.03013 5.99604 -0.92752 0.04351 0.33745 3.52794 -3.33534 -0 -0 -3.07559 0.00457 0 0 0 0 0 0.00615 -0.01502 0.00063 0 1.84854 -0.39322 0 1.0402 -0.16961 0.33453 -2.12973
ILE_822 -8.17245 0.66733 6.208 -0.49978 0.37891 0.09955 2.74595 -3.20623 -0 -0 -2.03103 0.1079 0 0 0 0 0 0.01064 -0.04295 0.02717 0.49992 0 -0.42286 0 0.73287 0.02777 0.25967 -2.60961
LEU_823 -9.51555 0.65864 3.71346 -0.4561 0.14135 0.10772 2.90743 -3.06986 -0 -0 -2.638 0.20241 0 0 0 0 0 0.00367 0.01855 0.03417 0.32225 0 -0.27797 0 0.18072 -0.1235 0.49124 -7.29937
ASN_824 -6.52228 0.47034 6.60228 -0.18113 0.03134 0.26353 3.23167 -3.359 -0 -0 -2.58548 -0.3054 0 0 0 0 0 0.00427 -0.01605 0.00397 0 1.45484 0.52605 0 -0.93687 -0.07164 0.4992 -0.89034
ASN_825 -7.01502 0.52717 7.22563 -0.2337 0.02595 0.31708 3.84288 -3.64719 -0.00602 -0.12339 -3.60537 -0.26464 0 0 0 -0.87488 0 0.00257 0.15271 0.04732 0 3.06639 0.28119 0 -0.93687 0.14773 0.38741 -0.68305
LEU_826 -9.11505 1.18694 4.78317 -0.48504 0.21559 0.11031 2.91803 -3.14632 -0 -0 -2.33548 0.21107 0 0 0 0 0 0.00758 0.01115 0.24279 0.38506 0 -0.26908 0 0.18072 -0.08946 0.45034 -4.73768
LYS_827 -7.23474 0.43247 7.72085 -0.40449 0.03559 0.20264 3.71679 -3.43164 -0 -0 -4.25886 0.07923 0 0 0 -0.4961 0 0.01231 -0.00913 0.12978 2.41386 0 0.05288 0 -1.5107 -0.25017 0.51712 -2.2823
LEU_828 -7.96898 0.61127 4.88543 -0.4655 0.17945 0.10727 3.01873 -3.18939 -0.01052 -0.11551 -2.59401 0.22351 0 0 0 0 0 0.03682 0.01645 0.09772 0.34915 0 -0.27217 0 0.18072 -0.26968 0.48936 -4.68987
ASN_829 -4.66525 0.14409 5.66702 -0.18497 0.06629 0.27471 2.43319 -2.70848 -0.01121 -0.18782 -2.37713 -0.29211 0 0 0 0 0 0.02417 0.1292 0.00687 0 1.46967 0.37251 0 -0.93687 -0.10667 0.32062 -0.56217
ILE_830 -8.6169 0.85777 4.92458 -0.53168 0.45124 0.10848 3.23061 -3.16232 -0 -0 -2.32928 -0.07448 0 0 0 0 0 0.00591 -0.05148 0.0856 0.57203 0 -0.47723 0 0.73287 0.06517 0.3872 -3.82189
GLU_831 -6.91614 0.27487 8.83055 -0.21487 0.03631 0.31303 3.85711 -3.86755 -0.01105 -0.11837 -4.03773 -0.60804 0 0 0 -0.4961 0 0.01931 0.03603 0.05613 0 3.0069 -0.23073 0 -2.7348 -0.27061 0.44134 -2.63442
SER_832 -5.28974 0.27 6.4725 -0.02698 0 0.06242 2.89491 -3.01258 -0 -0 -2.89777 -0.57177 0 0 0 0 0 0.01612 0.05704 0.00309 0.7392 0 0.33542 0.60189 -0.77834 -0.20538 0.28268 -1.0473
SER_833 -4.8915 0.2589 5.8625 -0.02804 0 0.06486 2.51244 -2.77315 -0.01343 -0.1598 -2.01913 -0.59446 0 0 0 0 0 0.14775 0.02616 0.01202 0.70538 0 0.33815 0.61881 -0.77834 0.17428 0.1946 -0.34201
ILE_834 -7.73253 0.58375 4.07655 -0.49317 0.34047 0.09682 2.51552 -2.78291 -0 -0 -1.74451 0.12639 0 0 0 0 0 0.09311 -0.04773 0.03197 0.51271 0 -0.41769 0 0.73287 0.13322 0.30093 -3.67422
ASP_835 -6.62928 0.43778 7.54609 -0.11691 0.01325 0.35995 2.95851 -3.41411 -0.03727 -0.35635 -2.82218 -0.35165 0 0 0 0 0 0.25402 -0.04032 0.00539 0 1.78199 0.25801 0 -2.3716 -0.0575 0.46034 -2.12187
ASN_836 -6.41002 0.38877 7.09795 -0.1852 0.04887 0.27485 3.87024 -3.46391 -0.00043 -0.00613 -3.89444 -0.29006 0 0 0 -0.8904 0 0.07759 -0.02021 0.00578 0 1.42359 0.45306 0 -0.93687 -0.02788 0.48666 -1.99817
ASN_837 -6.51137 0.17916 6.55872 -0.17119 0.02159 0.25386 3.01071 -3.15494 -0.02043 -0.08752 -2.82685 -0.36771 0 0 0 0 0 0.28147 0.11871 0.01863 0 1.42382 0.29788 0 -0.93687 0.07254 0.39393 -1.44586
ILE_838 -7.47681 0.52241 3.23454 -0.47803 0.2757 0.09277 2.13583 -2.59678 -0.01695 -0.08904 -1.1145 0.05111 0 0 0 0 0 0.57096 0.03116 0.02184 0.59906 0 -0.50452 0 0.73287 0.05217 0.42013 -3.53607
TYR_839 -7.54985 0.75594 2.70462 -0.82493 0.05255 0.31075 1.96169 -2.20765 -0.00174 -0.00953 -1.37021 -0.2896 0 0 0 0 0 0.18916 0.01027 0.27216 0 2.08766 -0.29363 0.00227 1.2797 0.02217 0.39873 -2.49948
TYR_840 -5.61861 0.46446 3.39522 -0.62226 0.06139 0.3408 1.38569 -1.96401 -0 -0 -1.48542 -0.24307 0 0 0 0 0 0.11337 -0.05338 0.00076 0 2.01919 -0.20048 0.00225 1.2797 -0.16111 0.29001 -0.9955
GLU_841 -3.30519 0.29547 4.84102 -0.23515 0.06214 0.38843 1.92348 -2.08208 -0.04285 -0.26075 -1.34791 -0.51751 0 0 0 -0.10375 0 0.08283 -0.09824 0.00912 0 3.05902 0.04138 0 -2.7348 -0.08924 0.54419 0.42962
LYS_842 -4.03518 0.15928 3.85296 -0.5308 0.16403 0.34406 1.28274 -1.64349 -0.03283 -0.15113 -1.73239 -0.03346 0 0 0 0 0 0.01914 -0.0575 0.03827 1.8568 0 -0.07148 0 -1.5107 -0.22704 0.50778 -1.80095
LEU_843 -6.73607 0.59749 1.95131 -0.51954 0.30831 0.12409 0.8688 -1.69372 -0.00854 -0.02812 -0.24821 0.14357 0 0 0 0 0 0.15858 -0.05821 0.12 1.11429 0 -0.32913 0 0.18072 -0.29952 0.33201 -4.02187
GLU_844 -3.65565 0.48513 4.3134 -0.69939 0.26761 1.91911 1.73636 -1.90038 -0.01277 -0.1312 -2.83802 -2.51601 0 0 0 0 0 0.24878 0.36306 0.0017 0 4.3373 0.02445 0 -2.7348 -0.2371 0.96199 -0.06643
PRO_845 -3.74862 0.5187 2.47904 -0.132 0.00025 0.09692 0.62892 -1.01028 -0 -0 -0.0365 0.21612 0 0 0 0 0 0.52694 -0.03192 0.01746 0.20197 0 -1.15278 0 -2.4119 -0.56282 0.99703 -3.40347
VAL_846 -5.67747 0.75326 3.13045 -0.28483 0.17324 0.0488 0.69752 -2.1009 -8e-05 -0.002 0.06526 0.31385 0 0 0 0 0 0.45299 0.05573 0.06272 0.65517 0 0.0777 0 1.9342 -0.4085 0.59253 0.53966
LYS_847 -3.69074 0.33108 2.76852 -0.35389 0.09245 0.23848 0.55035 -1.26021 -0.01044 -0.12317 0.45023 -0.35864 0 0 0 0 0 0.12853 -0.01936 0.04565 1.53753 0 -0.1159 0 -1.5107 -0.24073 0.69425 -0.8467
ASN_848 -6.12801 0.36803 6.63263 -0.3526 0.07501 0.63463 3.26982 -3.27874 -0.02856 -0.24679 -3.69341 -0.43507 0 0 -0.58682 0 0 0.01261 -0.02062 0.08639 0 1.3226 -0.21184 0 -0.93687 -0.03224 0.70309 -2.84677
ILE_849 -5.52183 0.75806 4.77784 -0.50019 0.46988 0.10331 2.21253 -2.51242 -0 -0 -2.87701 0.01123 0 0 -0.72791 0 0 0.01601 -0.03342 0.10572 0.51347 0 -0.39351 0 0.73287 0.21434 0.83068 -1.82037
ILE_850 -7.05163 0.89951 3.58686 -0.70525 0.52382 0.25929 1.76933 -2.3327 -0.0145 -0.12262 -1.09695 0.28637 0 0 0 0 0 0.01187 -0.02689 0.08649 1.09456 0 -0.10789 0 0.73287 -0.03568 0.92403 -1.3191
HIS_D_851 -8.71784 0.95305 7.97736 -0.69813 0.01646 0.73209 3.46639 -3.96603 -0.01814 -0.16302 -2.7243 -0.32938 0 0 -0.58682 0 0 0.01181 -0.01821 0.02547 0 1.66913 -0.14859 0 -0.45461 -0.07891 0.61065 -2.44156
ASN_852 -5.52943 0.15145 6.476 -0.18042 0.03359 0.26326 2.69689 -3.19678 -0.0143 -0.12925 -2.57458 -0.3023 0 0 0 0 0 0.0046 0.03114 0.01221 0 1.45765 0.45412 0 -0.93687 0.07937 0.2698 -0.93384
SER_853 -4.41809 0.16188 5.50832 -0.02637 0 0.06191 2.42646 -2.59034 -0 -0 -2.11959 -0.61259 0 0 0 0 0 0.01567 0.0495 0.00582 0.66512 0 0.33878 0.6 -0.77834 0.22764 0.15482 -0.3294
ILE_854 -8.47025 1.01857 4.47091 -0.52754 0.60227 0.10844 3.24071 -2.93255 -0 -0 -3.30762 -0.13284 0 0 0 0 0 0.01501 -0.06184 0.00108 0.59382 0 -0.42616 0 0.73287 0.15356 0.3083 -4.61326
ASP_855 -6.42437 0.52523 8.53815 -0.20608 0.00162 0.67481 3.62847 -3.84198 -0.00066 -0.00382 -4.40466 -0.07534 0 0 0 -0.34632 0 0.00798 0.13885 0.20059 0 3.28676 0.14995 0 -2.3716 -0.19216 0.65152 -0.06305
ASN_856 -5.0576 0.30472 6.56373 -0.16652 0.02167 0.23978 2.87866 -3.0891 -0.01257 -0.15276 -1.96993 -0.32237 0 0 0 0 0 0.04163 0.01293 0.0039 0 1.48113 0.59477 0 -0.93687 -0.02863 0.52559 0.93214
LEU_857 -7.46097 0.72585 4.34683 -0.68237 0.19164 0.2454 2.66751 -2.84858 -0.02068 -0.13763 -1.93078 0.11378 0 0 0 0 0 0.02896 -0.03756 0.00767 0.94889 0 -0.25331 0 0.18072 0.03683 0.34145 -3.53636
THR_858 -7.07379 0.41006 6.93833 -0.204 0.11584 0.07443 3.76081 -3.4923 -0 -0 -3.70359 -0.10065 0 0 0 0 0 0.02103 0.00422 0.0698 0.12321 0 -0.00334 2.29666 -1.0874 -0.09518 0.32894 -1.61692
ASN_859 -5.72967 0.29027 7.25166 -0.18495 0.03154 0.26948 3.14977 -3.43599 -0.02518 -0.29921 -3.77181 -0.31691 0 0 0 -0.34632 0 0.0171 0.27552 0.04042 0 1.47467 0.41147 0 -0.93687 0.05828 0.34404 -1.4327
GLU_860 -6.96673 0.66178 7.64185 -0.21726 0.03245 0.31727 3.18029 -3.50083 -0.03119 -0.19307 -2.25291 -0.6289 0 0 0 0 0 0.01642 0.0849 0.12493 0 3.09671 -0.20318 0 -2.7348 -0.18613 0.48748 -1.27094
PHE_861 -7.47814 0.52946 3.72402 -0.47302 0.14371 0.18773 2.50849 -2.63709 -0.00445 -0.05145 -1.66359 -0.15194 0 0 0 0 0 0.01293 -0.0172 0 0 3.20345 -0.08674 0 1.0402 -0.32038 0.54355 -0.99047
ASN_862 -5.3668 0.21893 6.1107 -0.18135 0.03603 0.27105 2.81281 -3.04081 -0.01194 -0.14262 -2.50833 -0.28331 0 0 0 0 0 0.00291 0.09081 0.00384 0 1.43776 0.33664 0 -0.93687 -0.03812 0.39221 -0.79646
LEU_863 -6.961 0.54968 5.02524 -0.66467 0.15679 0.23908 3.0846 -2.91615 -0.00212 -0.01269 -2.68767 0.07415 0 0 0 0 0 0.02413 -0.01962 0.03167 0.8464 0 -0.20848 0 0.18072 0.03812 0.37847 -2.84336
ILE_864 -8.39696 0.82097 4.20921 -0.49459 0.38501 0.10077 2.90721 -2.92806 -0 -0 -2.26436 -0.02521 0 0 0 0 0 0.01683 -0.04406 0.01245 0.55886 0 -0.39061 0 0.73287 0.00121 0.53287 -4.26561
GLU_865 -5.53224 0.41159 7.34043 -0.42802 0.06911 0.83826 3.78205 -3.27922 -0.00445 -0.05145 -4.15927 -0.49294 0 0 0 -1.45945 0 0.01715 -0.01773 0.043 0 3.72002 -0.28103 0 -2.7348 -0.26614 0.45869 -2.02646
ASN_866 -5.32149 0.16844 5.72207 -0.17768 0.02114 0.2602 2.76701 -2.8656 -0.00771 -0.07819 -2.53725 -0.31162 0 0 0 0 0 0.05375 0.08466 0.00315 0 1.43645 0.4367 0 -0.93687 -0.20459 0.27326 -1.21418
VAL_867 -8.53351 1.50785 3.57967 -0.28886 0.13563 0.05679 3.18711 -3.00504 -0.01192 -0.06841 -2.9225 -0.00324 0 0 0 0 0 0.06746 -0.0617 0.04519 0.03715 0 -0.37956 0 1.9342 0.11077 0.57131 -4.04161
SER_868 -6.60476 0.42476 6.56545 -0.02367 0 0.0222 3.18742 -3.15345 -0.00591 -0.07163 -2.89742 -0.39028 0 0 0 -0.59619 0 0.02354 0.01689 0.03302 0.55401 0 0.28477 0.71616 -0.77834 0.01579 0.62694 -2.05069
ASP_869 -6.12024 0.60081 9.70084 -0.20014 5e-05 0.65151 3.98318 -3.97459 -0.01723 -0.1308 -7.07519 -0.16 0 0 0 -0.80597 0 0.02602 -0.0133 9e-05 0 2.95048 0.29991 0 -2.3716 0.13674 0.29107 -2.22836
GLU_870 -6.41426 0.36337 7.4267 -0.42953 0.13961 0.86679 3.46452 -3.31716 -0 -0 -4.32401 -0.59291 0 0 0 -0.73794 0 0.05558 -0.01373 0.04078 0 3.77163 -0.33191 0 -2.7348 -0.1246 0.30146 -2.59043
LEU_871 -9.66734 2.18905 4.05619 -0.53261 0.2162 0.11383 3.20918 -3.15094 -0 -0 -2.68416 0.05189 0 0 0 0 0 0.05583 0.21104 0.02932 3.31745 0 -0.2578 0 0.18072 -0.37887 0.61722 -2.42378
TYR_872 -10.6563 0.9177 7.2263 -0.95488 0.04642 0.36316 3.4923 -3.73827 -0.01192 -0.06841 -2.36765 -0.30567 0 0 0 0 0 0.0177 0.05922 0.02141 0 2.01927 -0.29948 0.00356 1.2797 -0.11595 0.72805 -2.34377
GLU_873 -6.50359 0.46764 8.35011 -0.34172 0.09778 0.3975 3.08009 -3.67132 -0 -0 -4.31631 -0.57227 0 0 0 0 0 0.02235 -0.01167 0.01885 0 3.75232 -0.14908 0 -2.7348 -0.21516 0.45962 -1.86967
LEU_874 -7.02128 0.71327 3.27847 -0.66586 0.19386 0.25408 1.80573 -2.32678 -0.00578 -0.07169 -1.17553 0.05419 0 0 0 0 0 0.02716 0.10019 0.02273 1.07621 0 -0.2777 0 0.18072 -0.36474 0.49542 -3.70735
LYS_875 -8.86061 0.562 10.3784 -0.48097 0.08647 0.272 4.82529 -4.4079 -0.0098 -0.05893 -4.59784 0.32467 0 0 -0.25364 0 0 0.08098 0.07211 0.08917 3.28187 0 -0.02427 0 -1.5107 -0.40208 0.75834 0.12454
LYS_876 -6.59144 0.60775 7.56658 -0.43741 0.15161 0.20995 3.22609 -3.0912 -0.03431 -0.16042 -4.64201 0.11268 0 0 0 0 0 0.09631 -0.02831 0.02445 2.54773 0 0.01391 0 -1.5107 -0.43294 0.80817 -1.56349
ILE_877 -4.47729 0.41577 3.55538 -0.56417 0.56405 0.15766 1.69729 -1.9123 -0 -0 -0.29022 -0.31644 0 0 0 0 0 0.76982 -0.03971 0.05321 0.58583 0 -0.14249 0 0.73287 -0.48689 35.053 35.3553
ASN_878 -3.34141 0.52662 2.62322 -0.19854 0.04572 0.33318 1.10174 -1.48429 -0.00679 -0.08869 -0.31524 -0.87764 0 0 0 0 0 0.63043 0.82139 0.04427 0 1.65046 -0.32615 0 -0.93687 -0.16519 35.3494 35.3856
ASN_879 -2.36884 0.14336 3.05094 -0.20371 0.05438 0.36149 1.2355 -1.47951 -0 -0 -0.59127 -0.95749 0 0 0 0 0 0.96659 3.11398 0 0 1.87814 -0.96063 0 -0.93687 0.5671 14.0412 17.9144
LEU_880 -6.5278 0.89685 1.21008 -0.49398 0.16128 0.10563 1.34792 -1.32987 -4e-05 -0.0011 -0.22005 0.39737 0 0 0 0 0 0.47852 -0.06256 0.19339 1.02131 0 -0.08337 0 0.18072 0.54853 13.9751 11.7979
ASP_881 -3.70799 0.26299 5.57232 -0.22905 0.10542 0.78744 2.6778 -2.42059 -0.04207 -0.20286 -3.01051 -1.11217 0 0 -0.6726 0 0 0.05627 -0.03512 0.00841 0 1.85094 -0.63978 0 -2.3716 0.10355 0.83826 -2.18092
ASP_882 -2.65355 0.14334 3.77198 -0.12263 0.01108 0.38508 1.68929 -1.68735 -0.00183 -0.0129 -0.84301 -0.51183 0 0 -0.64234 0 0 0.0351 -0.0532 0.12905 0 1.83716 -0.0113 0 -2.3716 -0.06958 0.45636 -0.52269
ASN_883 -5.48673 0.48217 5.91099 -0.1979 0.03873 0.31307 2.74677 -2.73371 -0.03008 -0.14557 -3.95686 -0.44094 0 0 -0.6726 0 0 0.07682 -0.0699 0.00445 0 1.95655 -0.31097 0 -0.93687 -0.4316 0.40528 -3.47891
TYR_884 -9.44088 0.71264 5.031 -0.65858 0.06372 0.32036 2.5603 -3.1448 -0.03573 -0.16917 -2.77281 -0.11929 0 0 -0.44858 0 0 0.04708 0.10161 0.02796 0 2.14689 -0.05766 5e-05 1.2797 -0.42911 0.61951 -4.36576
LEU_885 -8.33118 0.73324 3.60682 -0.48857 0.29606 0.09236 2.82182 -2.4586 -0.01276 -0.03809 -2.71621 0.20704 0 0 0 0 0 0.03247 0.00325 0.02072 0.44987 0 -0.31193 0 0.18072 -0.1504 0.58293 -5.48042
ILE_886 -7.01752 1.11828 0.95221 -0.49428 0.4554 0.1097 1.06166 -1.52324 -0.00031 -0.00981 -1.30551 0.06535 0 0 -0.90946 0 0 0.05436 0.07171 0.01755 0.45564 0 -0.73715 0 0.73287 -0.36831 0.54452 -6.72632
SER_887 -4.8475 0.33074 4.72485 -0.03771 0.00505 0.06943 2.66783 -2.25176 -0.00799 -0.04024 -2.73618 -0.74921 0 0 0 -0.34556 0 0.14456 -0.08331 0 0.34256 0 0.47292 0.66816 -0.77834 -0.03805 0.69228 -1.79746
PHE_888 -8.25265 1.09162 0.5687 -0.6795 0.05149 0.30893 1.12212 -1.68695 -0.00027 -0.00101 -0.57479 -0.11024 0 0 0 0 0 0.05239 0.02121 0.39954 0 2.20454 0.1272 0 1.0402 0.08611 0.65526 -3.57609
GLU_889 -5.22922 0.27561 6.84547 -0.19714 0.01781 0.25675 1.95847 -2.67101 -0.01758 -0.12993 -2.91197 -0.52677 0 0 -0.80377 0 0 0.12311 0.06652 0.02243 0 4.06096 -0.10783 0 -2.7348 -0.38157 0.45116 -1.6333
ASP_890 -5.08907 0.39483 7.42512 -0.12632 0.05458 0.39808 2.34867 -2.88125 -0.01393 -0.16188 -3.63661 -0.20838 0 0 0 -0.34556 0 0.0589 -0.0162 0.01011 0 2.53648 -0.37548 0 -2.3716 -0.42035 0.35185 -2.06799
ILE_891 -6.98373 0.74583 1.02227 -0.48256 0.36239 0.09873 0.94387 -1.66158 -0 -0 -0.70901 0.16218 0 0 0 0 0 0.02444 -0.07684 0.04121 0.46861 0 -0.56618 0 0.73287 -0.48959 0.4428 -5.92428
SER_892 -2.98946 0.18859 3.71127 -0.02969 0 0.0691 2.25692 -1.75593 -0.02065 -0.20426 -2.20537 -0.28348 0 0 0 0 0 0.0489 0.00794 0.01107 0.65082 0 -0.06442 0.60788 -0.77834 -0.2758 0.26869 -0.78619
LYS_893 -3.35255 0.1624 1.98488 -0.37404 0.04857 0.17425 0.69911 -0.99036 -0.00211 -0.01325 -0.56537 0.07069 0 0 0 0 0 0.02505 0.10346 0.0244 1.88903 0 0.23685 0 -1.5107 0.02988 0.16311 -1.19672
ASN_894 -4.163 0.25761 5.50413 -0.14761 0.0158 0.20328 2.64396 -2.44431 -0.0055 -0.02285 -1.59357 -0.22248 0 0 0 -0.82432 0 0.27144 0.00947 0.02948 0 1.52289 -0.18181 0 -0.93687 0.10567 0.50766 0.52908
ASP_895 -0.95551 0.09731 1.35314 -0.11621 0.0115 0.3597 0.23265 -0.58615 -0 -0 0.29254 -0.41058 0 0 0 0 0 0.12204 -0.07118 0.02146 0 1.68446 0.09408 0 -2.3716 -0.07613 0.57386 0.25537
SER_896 -1.52062 0.17331 1.70852 -0.02817 0.00142 0.04708 0.3313 -0.84545 -0 -0 0.25463 -0.86592 0 0 0 0 0 0.11547 -0.06769 5e-05 0.43156 0 -0.01722 0.60072 -0.77834 0.05715 0.34873 -0.05347
THR_897 -5.33267 0.23892 4.93654 -0.10245 0.03563 0.07587 2.57133 -2.42447 -0 -0 -1.97125 -0.66956 0 0 0 -0.61755 0 0.03707 0.15807 0.20158 0.14162 0 -0.56765 2.43482 -1.0874 0.03332 0.52946 -1.37878
TYR_898 -9.12605 0.59805 4.91475 -0.62909 0.03592 0.33896 3.11136 -3.08191 -0.01493 -0.14137 -2.68674 -0.14001 0 0 0 0 0 0.01069 -0.00406 0.06495 0 1.96223 -0.3235 0.00036 1.2797 -0.32246 0.49065 -3.66248
THR_899 -5.67062 0.53846 5.43761 -0.17992 0.12213 0.06934 3.41633 -2.76427 -0.00841 -0.05106 -3.1633 -0.32138 0 0 0 -0.60998 0 0.06445 -0.04023 0.00477 0.10485 0 -0.02436 2.33033 -1.0874 -0.06777 0.29449 -1.60593
ILE_900 -8.09658 1.00875 1.54389 -0.46954 0.36321 0.09367 2.07098 -1.97824 -0.00922 -0.02719 -2.33607 0.06212 0 0 0 0 0 0.04114 -0.05061 0.01665 0.42765 0 -0.78398 0 0.73287 -0.17973 0.35031 -7.21992
ARG_901 -7.77543 0.55646 7.02258 -0.78936 0.15461 0.5227 2.64717 -3.09028 -0.01979 -0.13386 -4.23763 0.50671 0 0 0 -1.62176 0 0.01913 -0.051 0.20403 2.19739 0 0.03696 0 -1.2888 -0.25719 0.55939 -4.83796
PHE_902 -10.9792 2.10901 2.84933 -0.67802 0.25413 0.36267 2.78784 -2.56585 -0.01726 -0.06385 -2.85995 0.17771 0 0 0 0 0 0.0076 0.10655 0.01006 0 2.15399 -0.31532 0 1.0402 -0.16595 0.71746 -5.06881
ILE_903 -7.02642 0.8374 3.22903 -0.47339 0.40197 0.10891 2.71328 -2.35039 -0 -0 -2.54527 -0.00645 0 0 0 0 0 0.0022 -0.00504 0.03296 0.37622 0 -0.78024 0 0.73287 -0.36868 0.58927 -4.53176
ASN_904 -7.45513 0.53598 7.03406 -0.29697 0.07691 0.50279 4.0838 -3.57902 -0.03417 -0.22937 -4.99826 -0.71363 0 0 -0.81815 0 0 0.00244 -0.04423 0.0273 0 1.80168 -0.52736 0 -0.93687 -0.28208 0.46148 -5.38881
LYS_905 -6.53471 0.35433 4.72264 -0.46736 0.15245 0.25172 2.17233 -2.34254 -0.01295 -0.13967 -1.80779 0.09474 0 0 0 0 0 0.00108 -0.04326 0.10504 2.63655 0 -0.05171 0 -1.5107 -0.30766 0.58554 -2.14194
ASN_906 -3.05138 0.24771 2.64074 -0.19645 0.02707 0.31749 0.87987 -1.42409 -0.01434 -0.15644 -0.73817 -0.42935 0 0 -0.81815 0 0 0.042 -0.0489 0.04122 0 1.90307 -0.28032 0 -0.93687 -0.46633 0.58964 -1.87197
SER_907 -4.38633 0.49348 4.97635 -0.02881 0.00084 0.05111 2.49145 -2.2883 -0.00599 -0.05153 -1.19069 -0.74651 0 0 -0.7328 -0.59544 0 0.02145 0.04528 0.02546 0.2895 0 -0.2286 0.63898 -0.77834 0.49982 0.36311 -1.13652
GLY_908 -3.80022 0.21367 2.78458 -6e-05 0 0 1.36698 -1.66272 -0 -0 -0.93619 -0.40256 0 0 0 0 0 0.01635 -0.18876 0 0 0 -1.43349 0 0.83697 0.15649 0.20435 -2.84461
GLU_909 -4.0272 0.2831 5.23603 -0.22038 0.04763 0.35346 2.56395 -2.17734 -0.00167 -0.00648 -3.13721 -0.3893 0 0 -0.7328 -0.59544 0 0.00928 -0.0213 0.29198 0 3.65893 -0.01299 0 -2.7348 -0.80762 0.14621 -2.27396
SER_910 -2.37631 0.25899 1.75994 -0.03485 0 0.07693 0.48258 -0.89202 -0 -0 -0.35173 -0.30215 0 0 0 0 0 0.03461 -0.00169 0.01409 0.89595 0 0.13461 0.60044 -0.77834 -0.18137 0.25107 -0.40927
VAL_911 -5.35501 0.54078 3.07718 -0.26149 0.15254 0.05255 2.30235 -2.02422 -0.0122 -0.04021 -2.00726 -0.23652 0 0 0 0 0 0.00822 -0.0787 0.02895 0.35472 0 -0.76817 0 1.9342 -0.1276 0.31112 -2.14877
HIS_D_912 -4.90391 0.28404 2.85021 -0.39321 0.02011 0.49931 1.05587 -1.73585 -0 -0 -1.56483 -0.30017 0 0 0 -1.36224 0 0.0273 -0.06591 0.00081 0 3.10335 -0.04062 0 -0.45461 -0.04626 0.23544 -2.79116
ILE_913 -6.36246 0.77356 2.95559 -0.58506 0.35602 0.10271 2.01966 -2.07509 -0.0115 -0.03682 -2.1161 0.34178 0 0 0 0 0 0.04229 -0.06606 0.0279 1.02435 0 -0.67517 0 0.73287 0.00095 0.44976 -3.10083
GLN_914 -4.77509 0.40661 3.86866 -0.56831 0.05446 0.55969 1.83415 -1.97336 -0.00666 -0.06446 -1.78884 -0.45198 0 0 0 -2.05185 0 0.04353 0.07529 0.02917 0 2.40115 -0.0248 0 -0.18838 -0.2789 0.51645 -2.38346
THR_915 -6.09013 0.30619 4.24696 -0.22266 0.16235 0.09472 3.39338 -2.44995 -0.00638 -0.04974 -3.09913 -1.16599 0 0 -0.78263 0 0 0.01201 -0.00805 0.00255 0.81615 0 -0.04534 2.30941 -1.0874 -0.18307 0.37346 -3.47331
GLU_916 -2.94773 0.0742 2.80255 -0.60234 0.24095 1.58739 0.54236 -1.20179 -0 -0 -1.02499 -3.19386 0 0 0 0 0 0.01594 0.09474 0.03803 0 3.5622 -0.11048 0 -2.7348 -0.32007 0.34176 -2.83593
LYS_917 -5.97331 0.29838 7.10473 -0.35491 0.07893 0.19534 2.712 -2.91396 -0.02105 -0.13461 -4.18193 -0.03918 0 0 -0.78263 -0.73794 0 0.03051 0.00038 0.19538 2.36624 0 0.11068 0 -1.5107 -0.29549 0.62093 -3.2322
GLU_918 -4.54303 0.38286 5.41232 -0.33528 0.08724 0.46425 1.89937 -2.24777 -0.00829 -0.12135 -3.51623 -0.45199 0 0 0 0 0 0.02446 -0.0259 0.00969 0 4.27941 -0.21004 0 -2.7348 -0.32753 0.59736 -1.36526
ILE_919 -6.07715 0.68559 2.53862 -0.57997 0.31118 0.18031 1.57255 -1.87982 -0 -0 -0.9631 0.05586 0 0 0 0 0 0.0486 -0.064 0.01078 1.43938 0 0.10608 0 0.73287 -0.43085 0.52035 -1.79272
PHE_920 -9.8297 1.35272 1.29188 -0.63206 0.07435 0.31139 1.73371 -2.24898 -0 -0 -1.26535 0.12884 0 0 0 0 0 0.0369 -0.01642 0.02359 0 2.84136 -0.01599 0 1.0402 -0.19712 0.53965 -4.831
LEU_921 -5.51414 0.28402 3.59218 -0.67643 0.2213 0.25818 1.75731 -2.21223 -0.02105 -0.13461 -1.2554 0.09128 0 0 0 0 0 0.02924 0.01704 0.01115 0.88881 0 -0.22584 0 0.18072 -0.11266 0.32702 -2.49412
LYS_922 -5.22193 0.33452 7.06265 -0.30104 0.02515 0.13238 2.61142 -2.95405 -0 -0 -4.0838 -0.02088 0 0 0 0 0 0.0192 0.2185 0.06326 1.77167 0 0.02554 0 -1.5107 -0.20409 0.32766 -1.70456
TYR_923 -9.91657 0.95142 3.24881 -0.87736 0.0328 0.32835 3.34947 -2.91507 -0.01134 -0.06275 -2.8035 -0.30946 0 0 0 0 0 0.01616 0.01092 0.01697 0 1.84999 -0.34067 0.01495 1.2797 -0.1448 0.37696 -5.90504
GLY_924 -4.79595 0.43639 5.08805 -5e-05 0 0 2.6239 -2.68892 -0.00306 -0.04568 -3.15394 -0.40856 0 0 0 0 0 0.00836 -0.12487 0 0 0 0.18833 0 0.83697 0.65095 0.33133 -1.05676
GLU_925 -4.79402 0.24095 6.33689 -0.60934 0.10387 1.10429 2.83109 -2.79914 -0 -0 -3.22015 -0.6245 0 0 0 -0.84357 0 0.00259 -0.02912 0.00449 0 3.52122 -0.23811 0 -2.7348 0.36957 0.20408 -1.17372
HIS_926 -6.5312 0.48929 7.30426 -0.74037 0.04553 0.75515 3.04318 -3.43723 -0.01046 -0.12727 -3.41147 -0.38824 0 0 0 -0.17734 0 0.03144 0.01378 0.01108 0 1.7146 -0.31557 0 -0.45461 -0.08756 0.35624 -1.91676
ILE_927 -9.09328 0.80027 4.23058 -0.59243 0.30339 0.17609 3.12489 -3.1217 -0.01608 -0.14597 -2.70413 0.17373 0 0 0 0 0 0.0301 -0.02392 0.02476 1.59699 0 -0.03094 0 0.73287 0.08244 0.64308 -3.80925
THR_928 -6.09169 0.24394 6.77936 -0.20168 0.12582 0.07348 3.4052 -3.27618 -0.01134 -0.06275 -3.7513 -0.12018 0 0 0 0 0 0.01089 0.03218 0.01494 0.07396 0 -0.00409 2.25483 -1.0874 -0.056 0.56076 -1.08725
GLN_929 -5.61733 0.29614 6.75982 -0.27162 0.04077 0.21402 3.2259 -3.0746 -0.01046 -0.12727 -4.12063 -0.50032 0 0 0 -0.84357 0 0.0069 0.13081 0.0126 0 2.88848 -0.0942 0 -0.18838 -0.08721 0.34419 -1.01596
GLU_930 -8.28187 0.81602 8.92381 -0.24589 0.09552 0.38814 4.00768 -4.0984 -0.02123 -0.17705 -2.90022 -0.67465 0 0 0 -0.17734 0 0.02371 0.11453 0.10031 0 3.03183 -0.26187 0 -2.7348 -0.38436 0.50487 -1.95127
ILE_931 -9.53021 0.66033 4.8152 -0.50001 0.33247 0.10535 2.99958 -3.24325 -0 -0 -2.78911 -0.16641 0 0 0 0 0 0.01858 -0.00916 0.00305 0.66082 0 -0.40901 0 0.73287 -0.28844 0.74155 -5.86582
ASN_932 -5.89516 0.23011 6.64235 -0.16789 0.01474 0.24593 2.98071 -3.30751 -0 -0 -2.67821 -0.32311 0 0 0 0 0 0.02178 0.04649 0.0072 0 1.44258 0.36776 0 -0.93687 0.00239 0.58309 -0.72362
THR_933 -5.94364 0.37841 5.84152 -0.19886 0.09459 0.07111 2.84729 -3.01475 -0 -0 -2.75414 -0.07073 0 0 -0.35765 0 0 0.0075 0.11591 9e-05 0.07008 0 0.00801 2.32789 -1.0874 0.0744 0.29513 -1.29523
ILE_934 -8.38668 0.71495 3.62599 -0.50591 0.35763 0.09859 2.81926 -2.90032 -0 -0 -1.77307 0.10465 0 0 0 0 0 0.00982 -0.06885 0.03138 0.48983 0 -0.46668 0 0.73287 0.08779 0.3277 -4.70105
LYS_935 -6.08161 0.38506 6.26582 -0.43883 0.06317 0.25627 3.52101 -3.01742 -0 -0 -3.82892 -0.16427 0 0 -0.53752 0 0 0.01329 -0.05089 0.15172 2.20697 0 -0.06494 0 -1.5107 -0.19768 0.37247 -2.657
ASN_936 -3.76671 0.22185 4.42519 -0.18554 0.02983 0.28979 1.68613 -2.15989 -0.00178 -0.02798 -1.40323 -0.38636 0 0 0 0 0 0.01451 -0.08008 0.00102 0 1.6169 0.10582 0 -0.93687 -0.2528 0.28669 -0.52351
ASN_937 -5.21889 0.3506 5.68835 -0.21299 0.02889 0.33222 3.08623 -2.75976 -0.00144 -0.02124 -3.43819 -0.58304 0 0 -0.35765 0 0 0.01461 -0.01757 0.05428 0 2.31325 -0.51714 0 -0.93687 -0.3549 0.25758 -2.29368
ILE_938 -6.43132 0.57266 2.46167 -0.44032 0.24598 0.08478 1.63292 -2.12465 -0 -0 -0.16793 0.04375 0 0 0 0 0 0.01597 0.10586 0.01367 0.4694 0 -0.76634 0 0.73287 -0.56465 0.57109 -3.5446
ILE_939 -5.37122 0.62387 1.74133 -0.5003 0.40664 0.1006 1.04306 -1.47345 -0 -0 -0.83583 -0.11163 0 0 0 0 0 0.38429 0.15328 0.07166 0.55881 0 -0.56544 0 0.73287 -0.13012 0.71389 -2.45769
ILE_940 -6.74707 0.81017 2.84343 -0.62644 0.33683 0.13937 2.62842 -2.14227 -0.00032 -0.00176 -2.03002 -0.26521 0 0 0 0 0 0.60401 0.02963 0.13581 1.83413 0 0.15198 0 0.73287 0.21814 0.95504 -0.39327
ASP_941 -3.32921 0.1321 2.86012 -0.30821 0.10105 1.03139 1.36069 -1.59504 -0.01499 -0.13981 -0.988 -2.85514 0 0 0 0 0 0.36895 0.02431 0.12751 0 4.05856 -0.57711 0 -2.3716 0.16557 0.98548 -0.96339
VAL_942 -8.32245 1.74013 3.51676 -0.30204 0.29843 0.07102 2.53089 -2.80116 -0.00097 -0.01023 -1.83814 0.00907 0 0 0 0 0 0.44543 -0.06841 0.01696 0.01871 0 -0.12214 0 1.9342 0.20227 0.7062 -1.97548
ASN_943 -4.30812 0.25484 4.46562 -0.3016 0.03039 0.63413 1.59967 -2.06383 -0 -0 -1.91906 -0.85761 0 0 -0.5049 -0.40352 0 0.11765 -0.06689 0.23097 0 1.91306 -0.96834 0 -0.93687 -0.17221 0.6375 -2.61913
GLY_944 -2.43296 0.42077 2.41186 -5e-05 0 0 0.96309 -1.30536 -0.00133 -0.01651 -0.55632 -0.38067 0 0 0 0 0 0.16439 -0.0706 0 0 0 -1.36427 0 0.83697 -0.85115 0.67459 -1.50756
ASN_945 -5.22238 0.52145 5.06771 -0.32764 0.0956 0.60897 2.27545 -2.6176 -0.00032 -0.00176 -0.84865 -0.94543 0 0 0 0 0 0.47091 -0.04059 0.00291 0 2.21183 -0.32712 0 -0.93687 -0.82225 0.96641 0.13063
LEU_946 -5.52421 0.3136 0.81829 -0.50881 0.18276 0.15774 0.91799 -1.43574 -0 -0 0.08442 -0.00128 0 0 0 0 0 0.28157 -0.02428 0.01139 0.20709 0 0.67535 0 0.18072 0.5087 0.94263 -2.21207
ILE_947 -7.9294 1.11061 2.78577 -0.48351 0.43428 0.10049 3.01884 -2.5239 -0.00097 -0.01023 -3.22723 0.32531 0 0 0 0 0 0.07623 -0.05797 0.02064 0.35879 0 -0.42598 0 0.73287 0.58493 0.59242 -4.51801
GLY_948 -3.42845 0.2206 2.66224 -0.00024 0 0 1.62949 -1.54074 -0.03235 -0.21045 -1.74702 -0.22304 0 0 0 0 0 0.0325 -0.00589 0 0 0 0.24239 0 0.83697 -0.04169 0.70596 -0.89973
ASN_949 -5.17808 0.34892 4.57143 -0.26073 0.05279 0.48828 1.84582 -2.33694 -0.00389 -0.0687 -1.76246 -0.65878 0 0 0 -0.89297 0 0.05604 -0.07134 0.01344 0 2.72331 -0.08218 0 -0.93687 0.19791 0.76578 -1.18923
ILE_950 -7.1479 0.69438 2.55742 -0.62141 0.40995 0.12642 1.50341 -2.04808 -0.00393 -0.01202 -2.11978 0.28078 0 0 -0.62488 0 0 0.03854 -0.02281 0.15693 0.93892 0 -0.7082 0 0.73287 -0.27045 0.50174 -5.63809
GLU_951 -3.97498 0.10092 3.88705 -0.339 0.0573 0.58104 1.20844 -1.75336 -0.00647 -0.10851 -1.13461 -0.86648 0 0 -0.87044 -0.89297 0 0.16769 0.04025 0.09844 0 3.11501 0.08289 0 -2.7348 -0.25027 0.45946 -3.13341
LEU_952 -6.90536 0.50219 2.29794 -0.48866 0.27958 0.12522 1.0694 -2.08152 -0.01663 -0.10097 0.30784 0.13703 0 0 0 0 0 0.07727 -0.03279 0.06338 0.24531 0 -0.25533 0 0.18072 0.011 0.45874 -4.12563
GLU_953 -4.32059 0.5343 4.61856 -0.2865 0.04555 0.35514 1.13617 -1.86319 -0.00224 -0.03074 -1.13437 -0.28 0 0 0 0 0 0.02525 0.00191 0.07559 0 2.78407 -0.02774 0 -2.7348 -0.34061 0.33472 -1.10953
HIS_D_954 -7.39068 0.99665 5.62406 -0.68233 0.009 0.75108 2.05048 -2.89663 -0.05258 -0.45059 -1.27249 -0.28507 0 0 0 0 0 0.02222 0.08202 0.03626 0 1.70288 -0.12428 0 -0.45461 -0.32221 0.7579 -1.89892
ALA_955 -3.51412 0.67726 3.84692 -0.02089 0 0 1.55861 -1.93132 -0 -0 -0.95682 -0.36767 0 0 0 0 0 0.02046 0.7003 0 0 0 -0.09699 0 1.8394 0.74712 2.11073 4.61299
PRO_956 -5.22958 0.95634 4.58172 -0.06895 0 0.04335 1.6195 -1.8242 -0.00141 -0.02113 -2.79608 0.64327 0 0 0 0 0 0.02234 -0.0894 0.00954 0.15112 0 0.46436 0 -2.4119 0.83523 1.75786 -1.35803
GLN_957 -7.99925 0.45318 8.16254 -0.27974 0.06724 0.22101 3.34904 -3.94858 -0.01318 -0.1134 -3.58097 -0.54927 0 0 -0.87044 0 0 0.06729 -0.03135 0.03643 0 2.78766 -0.11602 0 -0.18838 -0.0253 0.50536 -2.06611
VAL_958 -7.18172 0.69824 5.75709 -0.31189 0.24365 0.07093 3.33198 -3.38124 -0.003 -0.02161 -3.16857 -0.06629 0 0 0 0 0 0.40856 -0.06522 0.00223 0.02742 0 -0.34841 0 1.9342 -0.08677 0.37131 -1.78913
ASN_959 -4.28784 0.13288 4.39872 -0.18277 0.03956 0.26881 1.86563 -2.34974 -0.0066 -0.05768 -1.86272 -0.31032 0 0 0 0 0 0.02387 -0.03573 0.00207 0 1.45834 0.43674 0 -0.93687 0.10553 0.3383 -0.95982
THR_960 -5.69911 0.2072 5.51954 -0.20912 0.16343 0.07765 3.06352 -2.9425 -0 -0 -3.46103 -0.15489 0 0 0 0 0 0.05002 -0.02324 0.01152 0.07145 0 -0.02588 2.27975 -1.0874 0.14671 0.2994 -1.71298
LEU_961 -9.55158 1.2455 4.90102 -0.9549 1.08503 0.49877 2.92142 -3.36915 -0.02518 -0.13638 -2.45302 -0.01015 0 0 0 0 0 0.05965 0.01566 0.0994 1.74603 0 -0.19263 0 0.18072 0.11593 0.92385 -2.9
ASN_962 -5.40407 0.27859 6.03248 -0.18172 0.061 0.26891 2.68178 -3.0941 -0.022 -0.13506 -2.16573 -0.31802 0 0 0 0 0 0.04984 0.11332 0.00268 0 1.45291 0.48406 0 -0.93687 0.14803 1.04094 0.35696
ALA_963 -6.09501 0.44941 4.23993 -0.0201 0 0 2.61442 -2.80546 -0.003 -0.02161 -2.36227 -0.33293 0 0 0 0 0 0.04969 -0.02149 0 0 0 0.04384 0 1.8394 0.17267 0.37355 -1.87896
ALA_964 -6.94978 0.53598 3.79897 -0.02372 0 0 2.93239 -3.04062 -0 -0 -2.5615 -0.35382 0 0 0 0 0 0.02068 -0.03855 0 0 0 -0.25887 0 1.8394 -0.18084 0.25612 -4.02415
PHE_965 -7.59389 0.75993 3.45645 -0.92309 0.06766 0.31871 2.54412 -2.64602 -0 -0 -3.19822 -0.01601 0 0 0 0 0 0.03447 0.01527 0.19847 0 1.83771 -0.34743 0 1.0402 -0.2326 0.33495 -4.34932
PHE_966 -10.1796 1.31203 5.5153 -0.76281 0.02674 0.2206 3.35792 -3.38238 -0.02518 -0.13638 -2.51724 -0.05405 0 0 0 0 0 0.03707 -0.00159 0.07537 0 1.76363 -0.48771 0 1.0402 0.06438 0.54016 -3.59349
ILE_967 -9.78263 1.10295 3.48328 -0.68248 0.53788 0.16222 2.8334 -2.95501 -0 -0 -2.43016 0.18967 0 0 0 0 0 0.00756 -0.07057 0.00807 0.57335 0 -0.38473 0 0.73287 0.00644 0.90928 -5.75861
GLN_968 -9.07344 0.81573 8.02456 -0.67812 0.10958 0.68073 4.69996 -4.1022 -0 -0 -5.64497 -0.79396 0 0 -2.23532 -0.4005 0 0.02173 0.00623 0.71191 0 2.85938 -0.18546 0 -0.18838 -0.20692 1.06775 -4.51171
SER_969 -4.47175 0.40539 5.25308 -0.02631 0 0.06119 2.41661 -2.53282 -0 -0 -1.41066 -0.59843 0 0 0 0 0 0.04408 0.2023 0.00085 0.68744 0 0.3425 0.60085 -0.77834 -0.06084 0.62369 0.75882
LEU_970 -9.53796 1.42968 3.22886 -0.5023 0.29392 0.12601 2.6611 -2.78532 -0 -0 -1.44565 0.24654 0 0 0 0 0 0.02333 -0.01212 0.38144 0.32991 0 -0.27907 0 0.18072 -0.05783 0.58361 -5.13514
ILE_971 -8.86889 0.99897 5.32043 -0.49955 0.46407 0.10064 3.02783 -3.14767 -0 -0 -2.56508 0.00043 0 0 -0.75515 0 0 0.02572 -0.04282 0.02932 0.67813 0 -0.30706 0 0.73287 -0.17214 0.83037 -4.14959
ASP_972 -4.56004 0.31046 5.76651 -0.12587 0.02646 0.39041 2.2482 -2.61664 -0.01912 -0.16163 -2.82952 -0.28125 0 0 0 -1.03729 0 0.04817 -0.04975 0.0189 0 2.61885 -0.41196 0 -2.3716 -0.30035 0.81887 -2.51819
TYR_973 -9.00679 1.0266 6.40699 -0.78661 0.03356 0.12505 3.12098 -3.35869 -0.00127 -0.00586 -2.53145 -0.30118 0 0 0 -0.99963 0 0.14672 -0.03156 0.03113 0 2.07946 0.07348 0.00142 1.2797 -0.60062 0.94768 -2.3509
SER_974 -3.00953 0.24007 2.30863 -0.02846 3e-05 0.04923 0.80311 -1.22742 -0.01103 -0.15416 -0.46402 -0.89033 0 0 0 0 0 0.4069 -0.03719 0.00056 0.19226 0 -0.15833 0.60325 -0.77834 -0.13082 0.60301 -1.68259
ASN_975 -5.15388 0.58896 5.80994 -0.15788 0.00845 0.2126 3.60725 -2.67484 -0.00841 -0.12681 -2.05876 -0.91371 0 0 -0.98934 -1.05601 0 0.40826 0.01548 0.00908 0 1.82669 -0.18019 0 -0.93687 0.18206 0.34801 -1.23993
ASN_976 -6.83063 1.07075 5.21932 -0.38195 0.0688 0.71695 2.41008 -2.8792 -0.01826 -0.10471 -0.743 -0.37675 0 0 -0.98934 0 0 0.40434 -0.04886 0.01073 0 3.76793 0.35359 0 -0.93687 0.04529 0.63204 1.39026
LYS_977 -8.5857 1.33492 8.96636 -0.51408 0.16788 0.32453 2.55011 -3.70436 -0.06043 -0.22276 -2.79102 0.11044 0 0 0 0 0 0.1159 -0.03809 0.24155 2.11451 0 -0.10031 0 -1.5107 -0.10176 0.96226 -0.74074
ASP_978 -6.84412 0.58028 9.10402 -0.2278 0.01008 0.73933 4.14747 -4.02151 -0.01274 -0.12553 -6.34588 0.0765 0 0 -1.23223 0 0 0.01537 -0.01379 0.58931 0 3.34025 0.02589 0 -2.3716 -0.36754 1.03015 -1.9041
VAL_979 -4.64875 0.47842 3.09617 -0.31452 0.25118 0.07355 2.15693 -1.97633 -0 -0 -0.76227 -0.13312 0 0 0 0 0 0.92818 -0.02258 0.00015 0.33468 0 0.0807 0 1.9342 -0.01784 0.71905 2.17781
LEU_980 -6.66612 1.00917 2.71816 -0.52656 0.2409 0.16676 1.56065 -2.05706 -0.02699 -0.21141 -1.00632 0.02665 0 0 0 0 0 0.64768 -0.00805 0.18354 0.50931 0 0.27838 0 0.18072 0.25488 0.60218 -2.12352
ASN_981 -7.58216 0.88172 7.70817 -0.40679 0.08393 0.88854 3.53068 -3.64256 -0.04862 -0.44897 -2.33101 0.17584 0 0 -0.25364 0 0 0.26702 -0.0284 0.01864 0 2.97721 0.08624 0 -0.93687 0.45248 0.70352 2.09496
ASN_982 -6.07781 0.33497 7.26264 -0.18763 0.09604 0.34372 3.24665 -3.40357 -0.00183 -0.0129 -3.78132 -0.90668 0 0 -1.09092 0 0 0.32945 -0.0788 0.00845 0 1.9633 -1.00379 0 -0.93687 0.05464 1.14628 -2.69598
LEU_983 -7.8357 0.63122 3.84191 -0.65604 0.16537 0.23246 2.99404 -2.77909 -0.00847 -0.06014 -2.21763 0.09001 0 0 -0.18129 0 0 0.05064 -0.0266 0.04773 0.80847 0 -0.20929 0 0.18072 -0.3697 1.11391 -4.18748
ARG_984 -8.25824 0.70232 9.41238 -0.50504 0.07331 0.28288 4.1136 -4.00479 -0 -0 -5.09138 0.33287 0 0 -1.80609 -0.63678 0 0.01182 -0.0188 0.38887 2.14067 0 -0.16046 0 -1.2888 0.17284 0.61062 -3.52823
THR_985 -6.18035 0.53422 4.24229 -0.20784 0.15257 0.07634 1.75657 -2.45943 -0.00538 -0.04381 -1.15503 -0.21873 0 0 0 0 0 0.03103 -0.0342 4e-05 0.1323 0 -0.00924 2.26779 -1.0874 0.25417 0.51886 -1.43523
SER_986 -6.08925 0.14752 6.47483 -0.03078 0 0.02107 3.71164 -3.11414 -0 -0 -3.66361 -0.02141 0 0 -0.90946 0 0 0.00369 0.01282 0.00407 0.53454 0 0.29823 1.75856 -0.77834 0.05635 0.36754 -1.21612
VAL_987 -7.19986 0.63508 3.4933 -0.3137 0.21845 0.07237 2.73363 -2.6377 -0 -0 -2.69062 -0.21374 0 0 0 0 0 0.00582 -0.0401 0.0028 0.07196 0 -0.36596 0 1.9342 -0.02076 0.37536 -3.93948
LYS_988 -7.82635 0.35176 7.7925 -0.47052 0.1993 0.16998 3.92324 -3.53752 -0.00847 -0.06014 -3.92405 0.06425 0 0 -0.92662 0 0 0.0171 -0.02052 0.14152 2.58188 0 -0.02297 0 -1.5107 -0.22531 0.42825 -2.86341
VAL_989 -7.48865 0.72909 2.73934 -0.307 0.17285 0.06868 2.44811 -2.61432 -0 -0 -2.35799 -0.15816 0 0 0 0 0 0.02551 -0.0301 0.00656 0.05849 0 -0.36594 0 1.9342 -0.21813 0.36733 -4.9901
GLN_990 -8.32917 0.41646 7.2267 -0.41567 0.11728 0.27337 3.40188 -3.66606 -0.02597 -0.22049 -3.67109 -0.54442 0 0 0 -0.58497 0 0.03994 -0.0135 0.00349 0 3.46095 0.05532 0 -0.18838 -0.03647 0.3027 -2.39811
LEU_991 -9.00743 0.89786 3.13569 -0.69412 0.19409 0.24177 2.59085 -2.76853 -0 -0 -2.44809 0.15352 0 0 0 0 0 0.01415 -0.00129 0.07077 0.81165 0 -0.19917 0 0.18072 -0.00997 0.29283 -6.5447
TYR_992 -10.615 1.15906 5.04376 -0.77618 0.03163 0.27649 3.73076 -3.61162 -0.00029 -0.00096 -4.11131 -0.31807 0 0 0 -0.61055 0 0.00348 -0.00028 0.25109 0 1.97785 -0.35832 0.23031 1.2797 0.02018 0.51341 -5.88488
ALA_993 -6.1795 0.27182 4.37627 -0.02014 0 0 2.87723 -3.05708 -0 -0 -1.53983 -0.33484 0 0 0 0 0 0.02694 0.01124 0 0 0 -0.17662 0 1.8394 -0.13257 0.57003 -1.46763
GLN_994 -7.48982 0.34482 7.33909 -0.22738 0.0102 0.13594 3.50927 -3.5042 -0 -0 -3.84039 -0.38597 0 0 -0.53752 -0.58497 0 0.01839 -0.05249 0.1114 0 4.05458 -0.19697 0 -0.18838 -0.29764 0.57159 -1.21044
LEU_995 -7.12141 0.48527 1.36097 -0.51078 0.22868 0.12966 1.40311 -1.838 -0 -0 -1.13291 0.24045 0 0 0 0 0 0.01204 -0.02575 0.01789 0.3287 0 -0.2736 0 0.18072 -0.20753 0.6824 -6.04009
PHE_996 -6.30363 0.69329 1.05643 -0.6162 0.0538 0.3415 1.52652 -1.455 -0.01615 -0.16449 -1.8975 0.10318 0 0 0 0 0 0.01581 -0.05793 0.00067 0 2.18771 -0.19463 0 1.0402 -0.0886 0.71508 -3.05993
SER_997 -2.71855 0.09491 3.55645 -0.0159 0 0.02763 1.75225 -1.69307 -0.00723 -0.05228 -1.5269 -0.9016 0 0 -0.08542 0 0 0.05925 0.11287 2e-05 0.45527 0 -0.37934 0.60092 -0.77834 0.79035 0.59232 -0.11639
THR_998 -3.06567 0.1457 3.32342 -0.1261 0.06813 0.08694 1.4611 -1.57961 -0.0019 -0.0302 -1.55327 -0.44891 0 0 -0.08542 0 0 0.93767 0.1009 0.01484 0.04415 0 -0.38449 2.26434 -1.0874 0.56306 0.90014 1.54742
GLY_999 -3.48734 0.22068 3.4257 -0.00022 0 0 1.90486 -1.83386 -0.0054 -0.03165 -0.8456 -0.17678 0 0 0 0 0 0.10336 0.03322 0 0 0 -0.46286 0 0.83697 -0.18318 0.78735 0.28523
LEU_1000 -6.76871 0.52255 3.47248 -0.51265 0.29594 0.13794 2.28722 -2.28293 -0.00635 -0.0272 -1.76477 0.18907 0 0 -0.80377 0 0 0.15003 0.02767 0.00257 0.26351 0 -0.20234 0 0.18072 -0.08527 0.32573 -4.59854
ASN_1001 -4.19069 0.39506 4.27375 -0.31697 0.05008 0.62161 1.67895 -2.12785 -0.01362 -0.1752 -1.59671 -1.26916 0 0 -0.41918 0 0 0.10094 0.10065 0.0494 0 2.60699 -0.28391 0 -0.93687 -0.26152 0.35202 -1.36224
THR_1002 -4.62914 0.47213 4.16709 -0.12323 0.0921 0.07036 1.80736 -2.2204 -0.01005 -0.17269 -1.13388 -1.03255 0 0 0 0 0 0.06186 0.05435 0.06444 0.10963 0 -0.6334 2.25055 -1.0874 -0.25277 0.52897 -1.6167
ILE_1003 -6.33257 0.38008 2.81565 -0.64024 0.38846 0.14831 1.65381 -2.09673 -0.00635 -0.0272 0.10791 0.00567 0 0 0 0 0 0.05725 0.14085 0.06162 0.90174 0 -0.09797 0 0.73287 -0.05509 0.72092 -1.14101
TYR_1004 -3.90429 0.47174 2.89498 -0.78666 0.11628 0.44308 1.16443 -1.76529 -0.01142 -0.08956 -1.25451 -0.18585 0 0 -0.41918 -0.25952 0 0.09361 0.0114 0.00138 0 2.00947 -0.28524 0.11781 1.2797 -0.0765 0.87834 0.44421
ASP_1005 -4.96007 0.33632 7.06734 -0.21187 0.07557 0.67228 3.69551 -2.98694 -0 -2e-05 -4.35388 -1.42421 0 0 -0.45915 -0.8235 0 0.11982 -0.08614 9e-05 0 2.03183 -0.64638 0 -2.3716 -0.34488 0.748 -3.92188
SER_1006 -4.15877 0.25094 4.40995 -0.02722 0 0.04105 1.96881 -2.17355 -0 -0 -1.02083 -1.05814 0 0 0 0 0 0.01073 -0.06829 0.01191 0.20261 0 -0.01848 0.60561 -0.77834 -0.48148 0.38747 -1.89603
ILE_1007 -4.0959 0.2883 5.03504 -0.49579 0.34853 0.0991 2.24553 -2.32972 -0 -0 -2.0759 -0.03535 0 0 -0.45915 0 0 0.00996 -0.02608 0.00909 0.63024 0 -0.50117 0 0.73287 -0.29675 0.3651 -0.55206
GLN_1008 -5.38628 0.2593 5.9692 -0.27658 0.0213 0.21512 2.57442 -2.74066 -0 -0 -2.8217 -0.40131 0 0 0 -0.8235 0 0.01139 -0.05981 0.00435 0 3.32711 -0.20833 0 -0.18838 -0.15078 0.30936 -0.36576
LEU_1009 -8.4352 0.77359 3.91021 -0.69901 0.23521 0.27012 2.71501 -2.86693 -0 -0 -2.15334 0.11535 0 0 0 0 0 0.01245 0.11295 0.15738 0.92153 0 -0.24991 0 0.18072 -0.275 0.54956 -4.7253
VAL_1010 -6.38793 0.34505 5.12556 -0.31225 0.19458 0.07183 2.5769 -3.10017 -0.01237 -0.13124 -2.28592 -0.22652 0 0 0 0 0 0.01157 -0.05424 8e-05 0.10216 0 -0.27349 0 1.9342 -0.17578 0.59682 -2.00116
ASN_1011 -4.87674 0.14659 5.49941 -0.17686 0.02814 0.25973 2.41822 -2.76907 -0 -0 -1.90253 -0.28385 0 0 0 0 0 0.00332 0.0179 0.01631 0 1.40933 0.39709 0 -0.93687 -0.04429 0.31896 -0.47523
LEU_1012 -6.94943 0.4765 4.13525 -0.64836 0.11808 0.2167 2.92324 -2.74926 -0 -0 -2.71557 0.08855 0 0 0 0 0 0.02109 0.02216 0.0067 0.83694 0 -0.21306 0 0.18072 0.01305 0.31702 -3.91969
ILE_1013 -8.76681 0.67653 3.41814 -0.51539 0.37221 0.10537 2.81196 -2.86291 -0 -0 -2.10904 -0.01557 0 0 0 0 0 0.00984 -0.06278 0.01757 0.53598 0 -0.44501 0 0.73287 -0.0124 0.4141 -5.69533
SER_1014 -4.28703 0.13329 5.15971 -0.0268 0 0.06244 2.32371 -2.50754 -0.019 -0.22873 -2.16753 -0.61887 0 0 0 0 0 0.0414 0.0066 7e-05 0.71658 0 0.3441 0.60344 -0.77834 0.11185 0.31151 -0.81915
ASN_1015 -5.7197 0.30562 6.43508 -0.17846 0.02437 0.2624 2.96638 -3.16548 -0.00935 -0.16329 -2.44221 -0.27443 0 0 0 0 0 0.01201 -0.01759 0.03252 0 1.44978 0.50914 0 -0.93687 0.22567 0.21416 -0.47026
ALA_1016 -5.95583 0.52371 3.39216 -0.02338 0 0 1.91983 -2.60866 -0 -0 -1.21729 -0.36871 0 0 0 0 0 0.00848 0.00737 0 0 0 -0.34383 0 1.8394 -0.18172 0.23668 -2.7718
ILE_1017 -5.47585 0.35752 4.54696 -0.50076 0.33284 0.10166 2.36491 -2.42702 -0 -0 -2.05682 0.01338 0 0 -0.92662 0 0 0.00603 -0.06752 0.02006 0.51948 0 -0.48716 0 0.73287 -0.26735 0.30632 -2.90708
ASN_1018 -2.95378 0.05686 3.57917 -0.18814 0.03929 0.27947 1.49325 -1.77089 -0.00965 -0.06543 -1.62107 -0.26422 0 0 0 0 0 0.05158 -0.04966 0.00012 0 1.63984 0.1914 0 -0.93687 0.11587 0.45286 0.04
ASP_1019 -3.67195 0.26372 4.82042 -0.11758 0.01882 0.35255 2.292 -2.12457 -0 -0 -2.60456 -0.37726 0 0 0 -0.61055 0 0.18509 -0.02341 0.02933 0 3.82781 -0.8089 0 -2.3716 -0.02373 0.49113 -0.45326
ALA_1020 -1.27884 0.11391 1.46686 -0.02419 0 0 0.41739 -0.75273 -0.01042 -0.0397 -0.55408 -0.21396 0 0 0 0 0 0.33644 -0.03935 0 0 0 -0.12647 0 1.8394 -0.56659 0.31376 0.88144
ILE_1021 -6.12256 0.73851 0.08693 -0.47176 0.42369 0.09949 1.24193 -1.35295 -0.00042 -0.00118 -0.26919 0.09562 0 0 -0.72392 0 0 0.2078 0.27846 0.01845 0.41152 0 -0.78021 0 0.73287 -0.68917 0.26843 -5.80766
ASN_1022 -3.2721 0.21157 2.82742 -0.17836 0.01264 0.2776 0.5718 -1.44806 -0.02812 -0.14663 -0.65006 -0.54621 0 0 0 -0.46067 0 0.04639 -0.03978 0.00027 0 2.63089 -0.19922 0 -0.93687 -0.23419 0.34807 -1.21362
VAL_1023 -6.76383 0.66361 -0.13518 -0.2792 0.11236 0.05152 1.13021 -1.54583 -0.00039 -0.00102 -0.8857 0.00828 0 0 -0.91604 0 0 0.09784 -0.05945 0.00036 0.30978 0 0.00327 0 1.9342 0.19632 0.54569 -5.53321
LEU_1024 -6.09439 1.16416 1.21686 -0.49334 0.26079 0.09622 0.86601 -1.42372 -0.00787 -0.09338 -0.1345 0.36031 0 0 -0.59535 0 0 0.02627 -0.02851 0.00845 0.67505 0 -0.0708 0 0.18072 -0.00682 1.28682 -2.80703
PRO_1025 -3.89504 0.40392 1.36377 -0.19766 0.01021 0.14639 0.75532 -0.70581 -0 -0 -0.17379 -0.09422 0 0 0 0 0 0.03472 0.03841 0.00366 0.75317 0 -0.39014 0 -2.4119 -0.22709 1.1969 -3.3892
THR_1026 -4.81646 0.18455 3.06097 -0.22028 0.17436 0.09867 1.50666 -1.74775 -0.00787 -0.09359 -0.77544 -1.6347 0 0 -0.6645 0 0 0.21113 0.01506 0.17044 0.02355 0 0.16794 2.29024 -1.0874 0.45843 0.74184 -1.94419
LEU_1027 -6.03818 1.43574 1.59962 -0.53515 0.2979 0.15091 1.08373 -1.56796 -0.00374 -0.03223 -1.73071 0.10266 0 0 -1.11314 0 0 0.16604 -0.0348 0.08204 0.18064 0 -0.18751 0 0.18072 0.31086 0.74105 -4.9115
THR_1028 -4.42749 0.33228 3.26206 -0.16816 0.04357 0.14043 2.26537 -1.94479 -0.01851 -0.17319 -1.54064 -1.89677 0 0 -0.6645 0 0 0.44162 0.00851 0.00817 1.35682 0 0.3323 2.43928 -1.0874 0.62059 0.50111 -0.16934
GLU_1029 -3.25015 0.22539 3.10068 -0.25438 0.04655 0.42503 0.64522 -1.49365 -0.01767 -0.10677 -0.38582 -0.46895 0 0 0 -0.46067 0 0.5087 0.02648 0.00138 0 3.00204 0.27697 0 -2.7348 1.19754 0.29884 0.58195
GLY_1030 -2.2204 0.29158 1.68148 -5e-05 0 0 0.94707 -1.03026 -0.0147 -0.1407 -2.02434 -0.40622 0 0 -0.33708 0 0 0.24983 -0.16787 0 0 0 -1.41977 0 0.83697 -0.14283 0.21517 -3.68212
VAL_1031 -4.86708 0.79049 3.00013 -0.33887 0.48426 0.07472 1.55787 -1.85387 -2e-05 -7e-05 -0.78861 -0.56907 0 0 0 0 0 0.1039 -0.02845 0.00704 1.72308 0 -0.65154 0 1.9342 -0.50588 0.85322 0.92547
PRO_1032 -3.99869 0.48715 1.01747 -0.18163 0.07184 0.12967 0.43727 -0.70457 -0 -0 0.28594 0.02068 0 0 0 0 0 0.02545 0.10936 0.00524 0.18193 0 -0.86199 0 -2.4119 0.34255 0.95496 -4.08926
ILE_1033 -5.41757 0.75605 2.38282 -0.57271 0.34152 0.1025 1.23365 -1.59453 -2e-05 -7e-05 -1.2267 0.2657 0 0 0 0 0 0.20163 -0.01791 0.06024 1.2793 0 -0.3774 0 0.73287 0.23786 0.65704 -0.95575
LEU_1034 -7.62659 1.54962 2.43542 -0.70901 0.50118 0.212 0.57024 -2.34513 -0 -0 -0.2457 0.30018 0 0 0 0 0 0.07078 -0.01619 0.41055 0.5419 0 -0.22685 0 0.18072 -0.0895 0.96506 -3.52131
ALA_1035 -3.51299 0.53328 1.20583 -0.02541 8e-05 0 0.67446 -1.28213 -0.00853 -0.06387 0.3836 -0.23203 0 0 0 0 0 0.04335 0.05111 0 0 0 -0.06607 0 1.8394 -0.44392 0.66438 -0.23946
THR_1036 -5.15214 0.39689 3.49816 -0.16638 0.06842 0.05792 2.49407 -2.03983 -0.00336 -0.03501 -2.16537 -0.35932 0 0 0 -0.63653 0 0.01507 -0.03074 0.08402 0.1961 0 -0.1193 2.32055 -1.0874 -0.33333 0.31351 -2.68401
ILE_1037 -8.28869 1.06393 1.40221 -0.50067 0.51084 0.12085 1.77948 -1.97689 -0.00545 -0.01711 -1.35793 -0.03565 0 0 -1.78764 0 0 0.04174 -0.05153 0.0485 0.30462 0 -0.71835 0 0.73287 -0.09299 0.55405 -8.2738
LEU_1038 -7.05275 1.17344 2.45714 -0.48385 0.23239 0.11449 1.64051 -2.14127 -0 -0 -1.89591 -0.02018 0 0 0 0 0 0.01469 -0.07862 0.10116 1.05226 0 -0.19745 0 0.18072 -0.02583 0.57121 -4.35785
ASP_1039 -2.01485 0.13293 2.3988 -0.12661 0.0283 0.40588 0.79898 -1.14833 -0.00545 -0.01711 -0.91209 -0.86534 0 0 0 0 0 0.01171 -0.07568 0.04048 0 2.54689 -0.57563 0 -2.3716 -0.11061 0.23572 -1.62361
GLY_1040 -4.04329 0.35001 3.32261 -6e-05 0 0 1.91914 -1.9738 -0 -0 -1.6794 -0.37464 0 0 0 0 0 0.00744 -0.15247 0 0 0 -1.49366 0 0.83697 -0.72989 0.45817 -3.55286
ILE_1041 -8.34955 1.532 2.54599 -0.55163 0.36377 0.11861 2.47735 -2.44822 -0 -0 -2.57938 0.13795 0 0 0 0 0 0.01627 -0.02339 0.006 1.8174 0 -0.70053 0 0.73287 -0.75283 0.94885 -4.70847
SER_1042 -4.28793 0.31387 3.21197 -0.04047 0.00396 0.07627 1.21336 -1.73272 -0.02654 -0.15856 -1.09398 -0.60112 0 0 0 0 0 0.05265 0.02773 0.00311 0.3181 0 0.50362 0.60513 -0.77834 0.09555 0.78367 -1.51069
LEU_1043 -8.44389 1.33426 2.05985 -0.57752 0.44405 0.16465 2.59177 -2.31827 -0.01916 -0.12761 -2.2212 0.1473 0 0 0 0 0 0.02889 -0.05299 0.10223 0.30083 0 -0.02975 0 0.18072 0.4259 0.76215 -5.24779
GLY_1044 -3.79517 0.23709 3.95996 -4e-05 0 0 2.29855 -2.04427 -0 -0 -1.12289 -0.40421 0 0 0 0 0 0.00655 -0.1622 0 0 0 0.14318 0 0.83697 0.82752 0.64123 1.42228
ALA_1045 -2.68298 0.1486 3.0877 -0.02294 0 0 1.30815 -1.62331 -0 -0 -0.93695 -0.35227 0 0 0 0 0 0.01566 -0.05115 0 0 0 -0.2667 0 1.8394 0.53242 0.27877 1.27441
ALA_1046 -4.92227 0.20037 2.92248 -0.02163 0 0 2.26724 -2.20274 -0 -0 -1.37549 -0.34645 0 0 0 0 0 0.01096 0.00474 0 0 0 -0.10267 0 1.8394 -0.36952 0.23075 -1.86484
ILE_1047 -7.31055 0.72479 3.85159 -0.5003 0.3851 0.09956 2.36815 -2.57522 -0 -0 -2.47207 0.0421 0 0 0 0 0 0.0104 -0.0316 0.00736 0.56152 0 -0.45105 0 0.73287 -0.12946 0.3047 -4.38212
LYS_1048 -6.22725 0.34806 7.32029 -0.6927 0.08689 0.50536 3.66868 -3.1607 -0.01916 -0.12761 -4.68886 -0.08282 0 0 0 -0.48107 0 0.00555 0.0841 0.42655 2.6771 0 0.02548 0 -1.5107 -0.14988 0.56872 -1.424
GLU_1049 -5.38203 0.17574 5.64047 -0.35072 0.09486 0.41802 2.86294 -2.77002 -0.01335 -0.15496 -3.52983 -0.62648 0 0 0 0 0 0.013 0.01718 0.02392 0 3.31048 -0.1694 0 -2.7348 -0.37869 0.57157 -2.98211
LEU_1050 -8.41374 0.83411 5.01754 -0.71516 0.3739 0.28927 2.94505 -3.2698 -0.00931 -0.06253 -2.14412 0.14055 0 0 0 0 0 0.01131 -0.02543 0.01001 0.85424 0 -0.22393 0 0.18072 -0.27581 0.44988 -4.03323
SER_1051 -3.74735 0.10602 4.44015 -0.02911 0 0.06721 1.55682 -2.06425 -0 -0 -0.77917 -0.51624 0 0 0 0 0 0.00729 -0.03754 0.00742 0.86174 0 0.31875 0.6029 -0.77834 -0.02184 0.27033 0.26479
GLU_1052 -3.93752 0.16252 5.23843 -0.45607 0.07025 0.92555 2.1916 -2.17404 -0 -0 -2.73402 -0.37348 0 0 0 -0.48107 0 0.01203 -0.03185 0.00422 0 3.16778 -0.28343 0 -2.7348 -0.11272 0.3135 -1.23311
THR_1053 -4.12688 0.22184 4.99629 -0.129 0.05792 0.06432 2.56505 -2.3093 -0.02266 -0.21749 -3.11281 -0.42996 0 0 0 0 0 0.02278 -0.03285 0.03028 0.21065 0 -0.51753 4.18334 -1.0874 -0.25795 0.45539 0.56404
ASN_1054 -3.91728 0.22006 4.284 -0.20227 0.03583 0.33432 1.75 -2.09048 -0 -0 -1.36168 -1.03495 0 0 0 0 0 0.14686 -0.09409 0.00242 0 2.12969 -1.0314 0 -0.93687 -0.62473 0.32838 -2.0622
ASP_1055 -5.96225 0.66552 7.98923 -0.23756 0.1462 0.77392 3.92835 -3.35008 -0.0053 -0.05171 -5.40103 -1.22238 0 0 -0.95971 -0.40352 0 0.04201 -0.06328 0.2114 0 2.42224 -0.80311 0 -2.3716 -0.6727 0.98581 -4.33955
PRO_1056 -5.82199 0.77172 3.85254 -0.089 0.00048 0.05579 1.89915 -1.62453 -0 -0 -0.77799 0.68938 0 0 0 0 0 0.07205 -0.06734 0.01953 0.49365 0 -0.23112 0 -2.4119 -0.4094 1.1887 -2.39027
LEU_1057 -5.38949 0.26452 4.85252 -0.46924 0.23632 0.10352 2.59265 -2.43003 -0 -0 -2.40849 0.15964 0 0 -0.40698 0 0 0.00995 0.19783 0.05553 0.42786 0 -0.22431 0 0.18072 -0.24804 0.64094 -1.85458
LEU_1058 -9.63134 0.87745 5.10338 -0.66777 0.14767 0.24541 2.55109 -3.22503 -0 -0 -2.21318 0.05268 0 0 -0.55273 0 0 0.00801 0.00451 0.07116 0.9361 0 -0.2426 0 0.18072 -0.10701 0.58745 -5.87401
LYS_1059 -6.42256 0.55859 7.37095 -0.41469 0.0654 0.21044 2.18601 -3.35773 -0.00887 -0.08416 -3.55723 -0.07394 0 0 0 0 0 0.01202 -0.00667 0.42583 1.85451 0 0.08036 0 -1.5107 -0.07112 0.44439 -2.29917
LYS_1060 -6.21092 0.38916 6.13501 -0.67466 0.12704 0.49535 2.5919 -2.72239 -0.02142 -0.06972 -2.47009 -0.12806 0 0 0 0 0 0.01398 -0.00179 0.28474 3.1041 0 0.07798 0 -1.5107 0.14628 0.35635 -0.08786
GLU_1061 -7.12343 0.72211 7.23591 -0.21007 0.03039 0.27941 3.76715 -3.43678 -0.00716 -0.04328 -4.4794 -0.54989 0 0 -0.5049 0 0 0.01146 0.16019 0.07981 0 3.08434 -0.32744 0 -2.7348 -0.07164 0.89888 -3.21915
LEU_1062 -9.06305 0.76812 4.29593 -0.45843 0.21697 0.11381 3.69421 -3.15315 -0 -0 -4.51551 0.18176 0 0 0 0 0 0.07425 0.11733 0.21441 0.30953 0 -0.28053 0 0.18072 -0.36302 1.11789 -6.54876
GLU_1063 -5.25405 0.34137 6.99862 -0.36443 0.12054 0.47149 2.96272 -3.20924 -0.03299 -0.28371 -1.96182 -0.68675 0 0 0 -0.70332 0 0.03454 -0.02398 0.00485 0 3.28966 -0.09851 0 -2.7348 -0.11295 0.6919 -0.55084
ALA_1064 -3.1066 0.13323 2.53802 -0.02369 0 0 1.19372 -1.52441 -0.00357 -0.03245 -0.79243 -0.33486 0 0 0 0 0 0.00356 0.00317 0 0 0 -0.29324 0 1.8394 -0.2461 0.51077 -0.13548
LYS_1065 -4.38326 0.25382 3.01456 -0.5338 0.15147 0.36175 1.25754 -1.47044 -0 -0 -1.12276 0.02539 0 0 0 0 0 0.00504 -0.03438 0.06588 1.7201 0 -0.21281 0 -1.5107 -0.30524 0.52217 -2.19569
VAL_1066 -5.9834 0.65941 0.98701 -0.30288 0.26196 0.07109 1.52587 -1.55801 -0.01798 -0.07672 -0.16737 -0.43613 0 0 0 0 0 0.21118 -0.00761 0.008 0.32719 0 -0.43698 0 1.9342 0.08453 0.45576 -2.46089
GLY_1067 -3.71288 0.22498 3.65131 -7e-05 0 0 2.24088 -1.96299 -0.00801 -0.02901 -1.61278 -0.34891 0 0 0 0 0 0.04715 -0.0554 0 0 0 -1.54007 0 0.83697 0.47452 0.20445 -1.58988
ILE_1068 -7.99381 1.4516 2.68974 -0.67312 0.717 0.14351 1.33327 -2.19826 -0.00764 -0.04549 -0.56449 0.35078 0 0 0 0 0 0.04604 0.28412 0.07322 0.92998 0 -0.71439 0 0.73287 0.11595 0.5986 -2.73051
ILE_1069 -7.02302 1.11311 2.91776 -0.55932 0.62996 0.11702 2.5127 -2.3211 -0.0061 -0.01784 -2.63165 -0.00519 0 0 0 0 0 0.01063 -0.03979 0.01512 1.49568 0 -0.73506 0 0.73287 -0.48389 0.91948 -3.35861
ALA_1070 -2.84219 0.39501 0.634 -0.02422 2e-05 0 0.21455 -0.83156 -0.00622 -0.03809 -0.45867 -0.35592 0 0 0 0 0 0.0627 0.00338 0 0 0 0.19631 0 1.8394 0.00995 0.61881 -0.58275
ILE_1071 -6.99404 1.52053 2.05383 -0.56568 0.60159 0.14085 1.03398 -1.95484 -0.00769 -0.04919 -1.06257 0.03242 0 0 0 0 0 0.04019 0.01633 0.40943 0.38524 0 -0.63767 0 0.73287 -0.02685 0.92359 -3.40767
ASN_1072 -3.8712 0.37425 3.33731 -0.30551 0.12219 0.52847 1.47973 -1.74285 -0 -0 -0.55911 -0.83453 0 0 -0.80643 0 0 0.03024 -0.06455 0.01023 0 1.75373 -0.59313 0 -0.93687 -0.33025 0.79572 -1.61256
MET_1073 -6.65021 0.73377 1.83765 -0.24137 0.04311 0.11499 0.9833 -1.44623 -0 -0 -0.15507 -0.47961 0 0 0 0 0 0.02508 -0.06698 0.20943 2.11169 0 0.20125 0 0.60916 -0.28465 0.27091 -2.18379
SER_1074 -3.86085 0.49199 4.9548 -0.02955 0 0.04936 3.22314 -2.28484 -0 -0 -2.81927 -1.01665 0 0 -1.66696 0 0 0.01043 -0.04743 0.00118 1.03957 0 -0.05101 0.60793 -0.77834 -0.48899 0.32893 -2.33658
LEU_1075 -3.30128 0.25446 3.10305 -0.49704 0.22137 0.1264 1.62115 -1.66746 -0 -0 -0.87935 0.19576 0 0 0 0 0 0.02817 -0.08076 0.02261 0.29348 0 -0.24692 0 0.18072 -0.47084 0.37597 -0.72051
SER_1076 -3.74755 0.61724 4.21338 -0.02679 0 0.04203 2.11016 -2.02723 -0 -0 -1.05782 -1.12787 0 0 -0.86054 0 0 0.0164 -0.05533 0.00393 0.43139 0 0.18817 0.61181 -0.77834 -0.38756 0.37564 -1.4589
LEU_1077 -8.03013 0.86022 4.43383 -0.68775 0.19384 0.285 2.78274 -2.9662 -0 -0 -1.58828 0.07301 0 0 0 0 0 0.03169 0.01986 0.06238 0.92731 0 -0.23639 0 0.18072 -0.17401 0.58426 -3.24789
ALA_1078 -5.43302 0.16572 4.28896 -0.02149 0 0 2.36106 -2.5971 -0.00084 -0.0044 -2.19424 -0.39351 0 0 0 0 0 0.01535 0.0878 0 0 0 -0.37074 0 1.8394 -0.24781 0.51118 -1.99368
SER_1079 -4.15471 0.34547 5.33891 -0.02758 0 0.06387 2.49406 -2.49273 -0 -0 -2.67892 -0.58982 0 0 0 0 0 0.01371 0.04248 1e-05 0.68042 0 0.33694 0.60058 -0.77834 -0.12789 0.22192 -0.71162
MET_1080 -8.37302 1.44356 4.9721 -0.29688 0.02678 0.09346 3.08442 -2.79847 -0 -0 -2.11815 -0.09303 0 0 0 0 0 0.02679 0.03295 0.03299 1.75186 0 0.01139 0 0.60916 0.13905 0.46249 -0.99254
ILE_1081 -9.54017 1.36196 5.03785 -0.54716 0.52841 0.10954 3.1407 -3.32414 -0.00939 -0.0627 -2.76314 0.01588 0 0 0 0 0 0.01827 -0.0628 0.03436 0.55082 0 -0.46395 0 0.73287 -0.00497 0.73864 -4.50912
SER_1082 -4.36631 0.21903 5.14948 -0.02693 0 0.06291 2.26754 -2.45536 -0 -0 -2.39534 -0.58976 0 0 0 0 0 0.01578 0.11595 0.00096 0.82168 0 0.34758 0.60037 -0.77834 0.13226 0.46233 -0.41618
THR_1083 -5.10027 0.467 4.735 -0.20227 0.14849 0.07271 2.60785 -2.62177 -0.00656 -0.03837 -2.98644 -0.10998 0 0 0 0 0 0.01809 -0.0182 0.00147 0.05703 0 -0.01721 2.28851 -1.0874 0.20672 0.27687 -1.30872
VAL_1084 -7.98235 0.85146 4.04126 -0.32291 0.29637 0.0742 2.57547 -2.8373 -0 -0 -2.37693 -0.18907 0 0 0 0 0 0.00694 -0.04135 0.00622 0.16502 0 -0.1468 0 1.9342 -0.00956 0.3882 -3.56695
ILE_1085 -6.37269 0.53585 4.81396 -0.50872 0.5005 0.09943 2.73716 -2.72806 -0 -0 -2.6651 0.06662 0 0 0 0 0 0.01547 -0.05496 0.0423 0.47334 0 -0.4453 0 0.73287 -0.03105 0.48325 -2.30512
GLY_1086 -3.27916 0.14797 4.14999 -5e-05 0 0 2.00847 -2.0867 -0.00939 -0.0627 -2.00134 -0.40663 0 0 0 0 0 0.019 -0.08521 0 0 0 0.25466 0 0.83697 0.59633 0.32689 0.40911
VAL_1087 -6.77802 0.56541 4.14358 -0.30245 0.18935 0.06591 2.68689 -2.71773 -0.00277 -0.01956 -2.46909 0.00427 0 0 0 0 0 0.00777 -0.03236 0.01043 0.03903 0 -0.29038 0 1.9342 0.5184 0.15227 -2.29483
GLY_1088 -4.41645 0.50369 4.86725 -5e-05 0 0 2.62205 -2.59466 -0.00656 -0.03837 -2.79296 -0.41077 0 0 0 0 0 0.02494 -0.08318 0 0 0 0.13381 0 0.83697 0.60019 0.20556 -0.54852
SER_1089 -3.70347 0.17444 4.44099 -0.03001 0 0.06862 2.08747 -2.25376 -0 -0 -1.60352 -0.54522 0 0 0 0 0 0.02463 -0.03283 0.00038 0.7836 0 0.33484 0.6 -0.77834 0.68682 0.23859 0.49321
GLU_1090 -6.09821 0.555 6.54983 -0.56629 0.0928 1.0192 3.37268 -3.11412 -0 -0 -3.76009 -0.6822 0 0 0 -0.82982 0 0.10649 -0.03822 0.16183 0 3.29707 -0.192 0 -2.7348 -0.03465 0.37643 -2.51908
LEU_1091 -8.84472 1.24643 3.37948 -0.46545 0.14379 0.10049 2.33185 -2.73147 -0.01649 -0.14751 -1.83725 0.22992 0 0 0 0 0 0.02319 -0.05174 0.00932 0.29998 0 -0.30072 0 0.18072 -0.28268 0.64368 -6.08916
ALA_1092 -3.85554 0.23842 3.91082 -0.0256 0.0007 0 2.69506 -2.26632 -0.00277 -0.01956 -2.97402 -0.39018 0 0 -0.60395 0 0 0.04699 -0.04271 0 0 0 -0.11256 0 1.8394 -0.48064 0.65531 -1.38713
ILE_1093 -4.16974 0.4791 3.52626 -0.58527 0.32494 0.1934 1.70274 -1.93857 -0 -0 -1.48307 -0.09735 0 0 0 0 0 0.23848 -0.01287 0.01705 0.52683 0 0.26117 0 0.73287 -0.30439 0.46098 -0.12745
PHE_1094 -8.01513 1.20948 1.50385 -0.57625 0.3622 0.26389 1.87056 -1.93339 -0.05973 -0.33586 -0.06364 -0.01104 0 0 0 0 0 0.07832 -0.01737 0.00035 0 3.57508 -0.17765 0 1.0402 -0.18514 0.61603 -0.85527
LEU_1095 -3.11488 0.15351 2.18914 -0.51193 0.24683 0.15985 1.0977 -1.176 -0 -0 -0.97582 -0.0366 0 0 -0.27854 0 0 0.05964 0.02993 0.00838 0.54875 0 0.15349 0 0.18072 0.23498 0.50264 -0.52822
LEU_1096 -5.56208 0.91297 1.60308 -0.45283 0.264 0.07657 1.19746 -1.27791 -0.00199 -0.0182 -0.44255 0.36024 0 0 0 0 0 0.25854 0.09227 0.21426 0.5813 0 -0.04832 0 0.18072 0.18563 0.921 -0.95584
PRO_1097 -3.33693 0.52136 1.49696 -0.186 0.00187 0.12924 0.65197 -0.77536 -0.00263 -0.03855 -0.78453 0.11306 0 0 0 0 0 0.01605 -0.01589 0.00275 0.49489 0 -0.99818 0 -2.4119 -0.45533 1.17916 -4.398
ILE_1098 -6.91647 0.92754 2.2065 -0.62866 0.52723 0.11019 2.10856 -2.03974 -0.00276 -0.0387 -2.58896 0.76046 0 0 0 0 0 0.00351 -0.08851 0.00342 0.94698 0 -0.32161 0 0.73287 -0.46492 0.5818 -4.18125
ALA_1099 -3.89748 0.47913 2.14209 -0.02579 0.0004 0 2.23474 -1.65299 -0.00581 -0.09976 -1.16148 -0.22796 0 0 0 0 0 0.00225 -0.0809 0 0 0 -0.03689 0 1.8394 -0.57985 0.28654 -0.78434
GLY_1100 -4.30621 0.41093 4.63535 -6e-05 0 0 2.72947 -2.47097 -0.02468 -0.08199 -3.27086 -0.39408 0 0 -1.10469 0 0 0.00708 -0.15877 0 0 0 -1.49063 0 0.83697 -0.83923 0.31759 -5.20477
ILE_1101 -4.29751 0.59605 3.38572 -0.59482 0.34616 0.18206 1.82112 -1.87054 -0 -0 -0.87537 0.06132 0 0 0 0 0 0.01727 -0.15741 0.01146 1.20676 0 0.28696 0 0.73287 -0.52615 0.60236 0.92832
SER_1102 -3.16777 0.37935 3.32725 -0.0232 0 0.02151 1.07968 -1.58493 -0 -0 -0.65179 0.12076 0 0 -0.46437 0 0 0.04776 0.03488 0.00109 0.3831 0 0.32053 0.60152 -0.77834 0.50007 0.42306 0.57017
ALA_1103 -4.45226 0.29632 2.79751 -0.02346 0 0 1.79935 -1.92885 -0 -0 -2.00565 -0.34675 0 0 -1.67675 0 0 0.02521 -0.02048 0 0 0 -0.15988 0 1.8394 0.29064 0.31094 -3.25472
GLY_1104 -3.31114 0.43573 2.58798 -0.00059 0 0 1.36722 -1.56197 -0.02567 -0.1576 -1.62319 -0.1774 0 0 0 0 0 0.01961 -0.01756 0 0 0 -1.53113 0 0.83697 0.12323 0.41884 -2.61668
ILE_1105 -3.90002 0.45531 1.68706 -0.46997 0.27809 0.10958 0.8007 -1.24925 -0 -0 0.1407 -0.13083 0 0 0 0 0 0.00285 0.04573 0.01315 0.32415 0 -0.72219 0 0.73287 0.18301 1.09231 -0.60676
PRO_1106 -4.85257 0.65553 1.43385 -0.19092 0.00132 0.13408 0.54801 -0.82424 -0 -0 -0.82636 0.0306 0 0 0 0 0 0.01231 -0.0103 0.01519 0.67728 0 -0.9044 0 -2.4119 -0.49252 1.11095 -5.89409
SER_1107 -3.22753 0.18404 3.67775 -0.02915 0 0.0681 2.43483 -1.84646 -0 -0 -2.32271 -0.45201 0 0 0 0 0 0.01731 0.01711 0.00136 0.62566 0 -0.10016 0.60042 -0.77834 -0.29057 0.26219 -1.15815
LEU_1108 -4.09689 0.48261 0.99297 -0.57774 0.188 0.15535 0.28007 -1.26065 -0 -0 -0.02184 0.22496 0 0 0 0 0 0.02547 -0.08166 0.06091 0.59743 0 -0.32916 0 0.18072 0.0372 0.17643 -2.96582
VAL_1109 -4.9388 0.46817 3.63698 -0.27671 0.17668 0.06102 1.9864 -2.23028 -0 -0 -1.18536 -0.43632 0 0 0 0 0 0.03908 -0.04847 0.00362 0.20578 0 -0.67284 0 1.9342 -0.14087 0.24616 -1.17157
ASN_1110 -2.22666 0.336 1.93682 -0.19398 0.03478 0.32813 0.4992 -1.05612 -0 -0 0.275 -1.02035 0 0 0 0 0 0.1831 -0.07848 0.03525 0 1.88903 -1.03545 0 -0.93687 -0.62312 0.25029 -1.40344
ASN_1111 -2.2769 0.39701 1.79209 -0.19521 0.03364 0.32835 0.06034 -1.04148 -0 -0 -0.13257 -0.90968 0 0 0 0 0 0.18275 0.02557 0.09189 0 1.67654 -0.64696 0 -0.93687 -0.63439 0.41218 -1.77371
GLU_1112 -4.6627 0.34816 5.89046 -0.19686 0.02554 0.28115 3.46116 -2.69817 -0.00014 -0.00036 -3.98194 -0.56155 0 0 0 -0.79128 0 0.03574 0.00242 0.01455 0 2.99653 0.05784 0 -2.7348 -0.14816 0.47808 -2.18433
LEU_1113 -6.41275 0.7319 1.80716 -0.64398 0.5945 0.12994 1.05326 -1.65939 -0 -0 -0.50738 0.25559 0 0 0 0 0 0.04869 -0.04231 0.00817 2.56897 0 -0.37125 0 0.18072 -0.07907 0.43976 -1.89749
ILE_1114 -7.58957 0.6513 3.79445 -0.45907 0.30962 0.09266 2.22358 -2.54418 -0.00014 -0.00036 -1.83176 -0.04005 0 0 0 0 0 0.00706 -0.06444 0.16027 0.30822 0 -0.72055 0 0.73287 -0.26874 0.52616 -4.71267
LEU_1115 -8.01208 1.1652 2.81884 -0.62356 0.31635 0.20165 1.14248 -2.05716 -0 -0 -0.51038 0.15635 0 0 0 0 0 0.01146 0.00901 0.34765 0.76183 0 -0.24062 0 0.18072 -0.02748 0.61857 -3.74119
HIS_1116 -8.12925 0.63831 6.14008 -0.38069 0.00779 0.43564 3.31953 -3.25015 -0.00911 -0.07287 -2.04917 -0.12274 0 0 -0.83662 0 0 0.00695 0.02968 0.03728 0 2.04152 -0.2495 0 -0.45461 0.07986 0.52785 -2.29024
ASP_1117 -3.70714 0.25843 4.83335 -0.26281 0.12721 0.88804 1.52699 -2.01132 -0.0361 -0.22291 -3.75337 -3.57763 0 0 0 -0.66122 0 0.02346 -0.0543 0.09018 0 3.16084 -0.25899 0 -2.3716 -0.16664 0.6242 -5.55134
LYS_1118 -5.6448 0.36616 7.40106 -0.32922 0.03984 0.23019 3.24121 -3.08993 -0 -0 -3.0113 -0.1819 0 0 0 -0.66122 0 0.03576 0.06528 0.08209 2.29196 0 -0.0476 0 -1.5107 -0.07425 0.75975 -0.0376
ALA_1119 -4.83538 0.35948 2.34682 -0.02296 0 0 1.91037 -2.02567 -0 -0 -1.12003 -0.35756 0 0 0 0 0 0.01878 -0.05169 0 0 0 -0.38119 0 1.8394 -0.29107 0.43027 -2.18045
THR_1120 -4.08201 0.19823 4.01358 -0.1978 0.13312 0.0746 1.63441 -2.07571 -0 -0 -1.08192 -0.4804 0 0 0 0 0 0.00668 0.01445 0.01963 0.08691 0 -0.01756 2.28268 -1.0874 -0.27249 0.21238 -0.61862
SER_1121 -5.39328 0.40064 5.67351 -0.0239 0 0.02217 2.11123 -2.71694 -0.01717 -0.2146 -1.38423 -0.36737 0 0 0 0 0 0.0081 0.1708 0 0.53612 0 0.27713 0.62556 -0.77834 -0.04431 0.2036 -0.91129
VAL_1122 -8.03817 0.91429 4.07149 -0.30552 0.17861 0.06941 2.9023 -3.03785 -0 -0 -2.30393 -0.15802 0 0 0 0 0 0.00876 0.0057 0.03743 0.06348 0 -0.28893 0 1.9342 -0.14001 0.34335 -3.74341
VAL_1123 -8.01671 0.56162 4.05094 -0.31389 0.20625 0.07211 3.30257 -3.08038 -0 -0 -3.51762 -0.23805 0 0 0 0 0 0.0061 -0.0042 0.00328 0.14286 0 -0.19083 0 1.9342 -0.15762 0.46591 -4.77344
ASN_1124 -5.27051 0.39513 5.89419 -0.17062 0.02 0.24993 2.69375 -2.93312 -0.01157 -0.19672 -2.35391 -0.33766 0 0 0 0 0 0.01518 0.23848 0.00837 0 1.42701 0.27903 0 -0.93687 -0.1023 0.41461 -0.67758
TYR_1125 -9.79751 0.90964 4.92898 -0.88143 0.03685 0.29482 4.00186 -3.39567 -0 -0 -4.04982 -0.31009 0 0 0 -0.46669 0 0.0123 0.06004 0.07857 0 2.0215 -0.36285 0.051 1.2797 0.02503 0.41322 -5.15054
PHE_1126 -11.0409 1.68798 3.22925 -0.62105 0.03109 0.27504 2.93247 -3.04914 -0 -0 -1.82968 0.01844 0 0 0 0 0 0.01015 0.10799 0.08983 0 2.55573 0.18589 0 1.0402 -0.0945 0.48832 -3.98289
THR_1127 -6.47374 0.69696 7.23525 -0.19807 0.09031 0.06972 3.23159 -3.41792 -0.00897 -0.14594 -2.69903 -0.08333 0 0 0 0 0 0.0175 0.15799 8e-05 0.07077 0 0.00557 2.37049 -1.0874 -0.07818 0.48766 0.2413
HIS_D_1128 -7.43824 0.47239 7.53605 -0.7484 0.02467 0.80588 2.94811 -3.68286 -0.01245 -0.04561 -2.67441 -0.29231 0 0 0 0 0 0.0057 -0.02902 0.08027 0 1.79706 -0.02096 0 -0.45461 -0.02119 0.51824 -1.23169
LEU_1129 -7.49985 0.65466 3.88612 -0.46569 0.15619 0.10459 2.86569 -2.64882 -0 -0 -3.06105 0.23344 0 0 0 0 0 0.02347 0.02277 0.0199 0.31483 0 -0.26651 0 0.18072 -0.22957 0.60854 -5.10057
SER_1130 -5.35905 0.50851 6.22063 -0.02594 0.0023 0.02617 3.06006 -2.84018 -0.01322 -0.11391 -2.99554 -0.39006 0 0 0 0 0 0.03571 -0.0595 0.0442 1.30986 0 -0.28896 0.61282 -0.77834 -0.45305 0.54354 -0.95394
GLU_1131 -6.84384 0.58462 8.00759 -0.21439 0.01968 0.28094 4.48733 -3.61507 -0 -0 -5.1781 -0.58571 0 0 0 -0.53321 0 0.06821 -0.01487 0.22098 0 3.16281 -0.3059 0 -2.7348 -0.64528 0.39831 -3.44067
SER_1132 -6.04428 0.56251 4.99054 -0.03724 0.00014 0.04765 2.39887 -2.58231 -0.03255 -0.18704 -2.43676 -0.43076 0 0 0 0 0 0.03683 0.10473 0.00719 0.16145 0 -0.29159 1.73546 -0.77834 -0.6886 0.34368 -3.12044
LYS_1133 -3.66155 0.24743 3.96585 -0.41693 0.06187 0.23332 1.45404 -1.79201 -6e-05 -0.0006 0.13836 -0.1195 0 0 0 0 0 0.09278 -0.03231 0.04185 2.16517 0 -0.0672 0 -1.5107 -0.23136 0.26497 0.83339
LYS_1134 -3.91072 0.4536 4.57915 -0.31373 0.02991 0.14373 2.20169 -1.97288 -0 -0 -3.53171 -0.02619 0 0 0 0 0 0.02377 -0.04527 0.10295 1.8184 0 -0.06212 0 -1.5107 -0.06063 0.31211 -1.76864
TYR_1135 -4.37422 0.19238 2.87305 -0.67393 0.05875 0.38895 1.28459 -1.47952 -0.0178 -0.12619 -1.46369 -0.16546 0 0 0 0 0 0.08007 -0.04545 0.03425 0 2.06935 -0.26703 0.00028 1.2797 -0.21949 0.33354 -0.23788
GLY_1136 -3.20918 0.36141 3.63083 -0.00029 0 0 1.87181 -1.88829 -0 -0 -0.07427 -0.16276 0 0 0 0 0 0.04093 -0.05139 0 0 0 -1.50989 0 0.83697 -0.28712 0.58718 0.14592
PRO_1137 -5.88657 0.6639 2.06727 -0.08425 8e-05 0.05268 1.62799 -1.25747 -3e-05 -0.00071 -1.00425 0.65885 0 0 0 0 0 0.04188 -0.06346 0.0028 0.52411 0 -0.26707 0 -2.4119 -0.48361 0.77854 -5.04124
PHE_1138 -8.90656 1.0558 0.79159 -0.51642 0.06986 0.24427 0.50712 -1.59209 -0.0178 -0.12619 0.07856 -0.09694 0 0 0 0 0 0.02981 0.11217 0.17621 0 2.25242 -0.20004 0 1.0402 -0.40477 0.50317 -4.99963
LYS_1139 -4.63913 0.30158 5.27778 -0.28549 0.02599 0.1248 3.22783 -2.29043 -0.00124 -0.00334 -4.42963 -0.07379 0 0 0 -0.53321 0 0.01761 0.0057 0.03423 1.96016 0 -0.04454 0 -1.5107 -0.20175 0.39645 -2.64111
LEU_1140 -6.00454 0.74368 2.06504 -0.61944 0.2537 0.17961 0.53249 -1.81726 -0 -0 -0.27463 0.22922 0 0 0 0 0 0.05974 -0.07648 0.0086 0.70596 0 -0.29705 0 0.18072 0.01568 0.35306 -3.7619
GLU_1141 -5.0627 0.28734 6.3752 -0.21451 0.04026 0.30745 3.21725 -2.7467 -0.00124 -0.00334 -4.38785 -0.50789 0 0 0 0 0 0.04536 -0.06353 0.05383 0 3.64444 0.12982 0 -2.7348 0.05971 0.40695 -1.15495
ASP_1142 -2.13284 0.41528 2.76593 -0.13034 0.03543 0.41291 0.7697 -1.18495 -0 -0 -0.46735 -1.07031 0 0 0 0 0 0.29524 -0.04701 0.02124 0 2.42102 -0.57642 0 -2.3716 -0.18679 0.36197 -0.66887
ASP_1143 -3.1365 0.59649 3.12347 -0.12287 0.02867 0.38895 0.61109 -1.55509 -0 -0 -1.32877 -0.72375 0 0 0 0 0 0.1091 -0.00161 0.03081 0 2.12766 -0.23157 0 -2.3716 -0.03535 0.2587 -2.23217
LYS_1144 -5.56251 0.64125 5.56071 -0.31432 0.03643 0.15034 2.64466 -2.54138 -0.03871 -0.15188 -3.25059 -0.10527 0 0 0 -0.82982 0 0.12873 0.19251 0.13998 1.71907 0 -0.16312 0 -1.5107 0.55338 0.71471 -1.98655
ILE_1145 -8.93481 0.85647 2.86561 -0.5651 0.25917 0.16844 2.22265 -2.47649 -0 -0 -2.22695 -0.01322 0 0 0 0 0 0.53067 0.12342 0.46742 3.27483 0 -0.77506 0 0.73287 0.19554 0.95972 -2.33482
LEU_1146 -8.18792 0.71927 3.74488 -0.47138 0.26343 0.08631 2.93773 -2.45175 -0.01677 -0.05813 -3.11244 0.23133 0 0 0 0 0 0.23963 0.01938 0.07812 0.64431 0 -0.20797 0 0.18072 -0.45601 0.66973 -5.14752
SER_1147 -5.37452 0.59508 5.45878 -0.02959 0.00048 0.05126 2.86567 -2.4258 -0 -0 -2.64144 -0.85749 0 0 0 0 0 0.09272 0.06071 0.00028 0.26306 0 -0.04325 0.61168 -0.77834 0.3908 0.94742 -0.8125
PRO_1148 -6.04861 0.96854 2.45578 -0.20355 0.00402 0.14676 0.79331 -1.21001 -0 -0 -0.7876 -0.00656 0 0 0 0 0 0.05572 -0.02592 0.02706 0.76105 0 -1.06149 0 -2.4119 0.29151 0.95036 -5.30153
ILE_1149 -7.34882 0.74488 4.25984 -0.60262 0.32379 0.10503 2.47316 -2.52874 -0.00933 -0.09245 -2.77597 0.65392 0 0 0 0 0 0.03645 -0.08689 0.01389 0.95499 0 -0.09721 0 0.73287 -0.58866 0.68145 -3.15042
ASP_1150 -5.93357 0.4646 8.13437 -0.14754 0.00621 0.45146 4.83867 -3.66218 -0.02567 -0.1576 -7.5145 -0.80038 0 0 -2.4092 -0.69763 0 0.26794 -0.11388 0.07472 0 3.55866 -0.28278 0 -2.3716 -0.35914 0.70093 -5.97812
ASP_1151 -4.41234 0.71399 5.06421 -0.24885 0.01653 0.82291 2.34976 -2.50303 -0.00154 -0.03809 -4.96112 0.06213 0 0 -1.03064 -1.01015 0 0.04542 0.0812 0.04206 0 3.09004 0.1575 0 -2.3716 0.04628 0.77595 -3.30938
LEU_1152 -7.16489 0.67965 2.48116 -0.52987 0.12882 0.12561 1.87143 -2.08587 -0.03492 -0.24029 -1.40463 0.23359 0 0 0 0 0 0.00474 -0.04663 0.00866 0.51086 0 -0.25967 0 0.18072 0.0634 0.74214 -4.73598
VAL_1153 -8.64905 0.60287 3.19162 -0.28933 0.21705 0.06342 2.43543 -2.93672 -0 -0 -1.60263 -0.03353 0 0 0 0 0 0.00931 -0.04646 0.04588 0.0807 0 -0.43987 0 1.9342 -0.34001 0.41299 -5.34413
ILE_1154 -7.85425 0.69121 0.95526 -0.44932 0.26901 0.09196 1.01037 -1.72267 -0.02798 -0.11463 0.19502 -0.00683 0 0 0 0 0 0.01518 -0.06698 0.09267 0.36266 0 -0.76996 0 0.73287 -0.4561 0.38049 -6.67201
SER_1155 -4.04983 0.19497 4.11751 -0.02443 0 0.02299 2.30379 -2.07445 -0 -0 -2.42486 0.00444 0 0 0 0 0 0.00105 -0.02048 0.00886 0.38682 0 0.25106 0.60222 -0.77834 0.04182 0.29632 -1.14053
GLU_1156 -7.02136 0.54747 8.16464 -0.28193 0.04998 0.29967 3.6504 -3.30583 -0.01196 -0.06166 -4.83408 -0.3171 0 0 0 -0.4398 0 0.00846 0.09496 0.00464 0 3.5955 -0.18534 0 -2.7348 0.44694 0.32993 -2.00127
ILE_1157 -7.44173 0.70076 1.76826 -0.47393 0.31245 0.11025 2.43611 -1.917 -0 -0 -3.09695 -0.08561 0 0 0 0 0 0.00576 -0.05336 0.02206 0.35242 0 -0.77035 0 0.73287 -0.03341 0.58205 -6.84935
ASP_1158 -6.64698 0.40181 9.38502 -0.22041 0.07974 0.70402 4.72011 -3.94753 -0.04636 -0.21181 -5.79922 -1.30434 0 0 -0.64567 0 0 0.02139 0.0419 0.06103 0 2.04559 -0.48986 0 -2.3716 -0.15719 0.62956 -3.75081
PHE_1159 -9.17804 0.79916 3.63039 -0.65016 0.0492 0.33833 1.92606 -2.61056 -0 -0 -0.82918 -0.02407 0 0 0 0 0 0.01886 -0.01576 0.00897 0 2.10235 0.11827 0 1.0402 -0.06399 0.52321 -2.81676
ASN_1160 -4.15076 0.36747 5.02099 -0.20984 0.01402 0.31817 2.07539 -2.34683 -0.01506 -0.16047 -2.89352 -0.51218 0 0 -1.20688 0 0 0.11178 -0.02925 0.01923 0 2.23922 -0.20649 0 -0.93687 -0.32758 0.37788 -2.45158
THR_1161 -3.76652 0.25517 5.13618 -0.11648 0.06578 0.06885 1.73024 -2.24498 -0.02705 -0.13994 -0.35384 -0.87896 0 0 0 -0.2417 0 0.03579 -0.06888 0.04018 0.048 0 -0.7054 2.30357 -1.0874 -0.14614 0.48014 0.38658
ASP_1162 -4.88642 0.2566 5.4307 -0.11875 0.0203 0.37335 2.95509 -2.57437 -0 -0 -1.84716 -0.71594 0 0 0 0 0 0.01515 -0.08145 0.00118 0 2.65377 -0.5853 0 -2.3716 -0.055 0.44927 -1.08059
SER_1163 -4.94142 0.32183 4.83011 -0.02387 0 0.05781 2.53575 -2.37353 -0.04674 -0.28774 -2.94129 -0.25119 0 0 0 -0.2417 0 0.04604 0.05843 0.00119 0.1552 0 -0.43942 0.61151 -0.77834 -0.19724 0.53328 -3.37133
ILE_1164 -7.49269 1.30863 0.82319 -0.61253 0.54194 0.11218 1.72298 -1.62235 -0.00258 -0.00743 -1.56936 0.21144 0 0 0 0 0 0.05877 0.18631 0.32338 1.07685 0 -0.72868 0 0.73287 -0.27603 0.91265 -4.30043
LYS_1165 -4.91224 0.30147 6.04391 -0.37844 0.06178 0.30376 3.27145 -2.57681 -0.02122 -0.1452 -5.45115 -0.00652 0 0 0 -0.4398 0 0.0173 -0.06632 0.03785 2.58524 0 0.37681 0 -1.5107 -0.07298 0.71794 -1.86387
LEU_1166 -6.14001 0.29111 0.1116 -0.45584 0.23049 0.07147 0.86934 -1.23366 -0.00258 -0.00743 -0.43066 0.35986 0 0 0 0 0 0.00542 0.02924 0.00165 0.33414 0 -0.23634 0 0.18072 -0.10251 0.3014 -5.82261
GLY_1167 -3.20232 0.39717 2.8319 -0.00024 0 0 1.22135 -1.58253 -0.00631 -0.01927 -1.35444 -0.17027 0 0 0 0 0 0.02891 -0.08971 0 0 0 -1.25064 0 0.83697 -0.05267 0.15149 -2.2606
THR_1168 -4.70936 0.53238 3.61115 -0.17475 0.11118 0.0644 1.78025 -2.04768 -0.0149 -0.13853 -1.95703 0.27008 0 0 -0.69474 0 0 0.06827 0.07217 0.00498 0.17503 0 -0.10186 2.33183 -1.0874 0.20893 0.21926 -1.47636
CYS_1169 -5.66919 0.51145 2.93821 -0.0967 0.00756 0.06471 1.66455 -1.66124 -0.00631 -0.01927 -1.80746 -0.78981 0 0 0 0 0 0.00715 0.07412 0.06564 0.27772 0 -0.29234 0 3.6196 0.7647 0.50068 0.15376
ASP_1170 -7.07154 0.91538 7.50547 -0.10374 0.01048 0.31011 3.43295 -3.39059 -0.02454 -0.13591 -5.74633 0.28738 0 0 0 -0.53944 0 0.00642 -0.00855 0.01563 0 2.28137 0.36073 0 -2.3716 0.85791 0.49397 -2.91445
ILE_1171 -7.96619 1.0543 3.7889 -0.58721 0.60845 0.18603 3.16186 -2.49303 -0 -0 -2.90717 -0.38646 0 0 0 0 0 0.01064 -0.07582 0.02218 1.64719 0 -0.49256 0 0.73287 0.07593 0.61291 -3.00718
LEU_1172 -6.32132 0.54179 1.75936 -0.45776 0.20579 0.07083 0.98993 -1.64796 -0.0087 -0.10559 -1.18691 0.34273 0 0 0 0 0 0.05219 -0.01844 0.15301 0.56812 0 -0.09635 0 0.18072 -0.36198 0.82814 -4.5124
SER_1173 -4.70335 0.16259 4.09734 -0.03136 0 0.07087 1.71686 -1.91998 -0 -0 -1.86254 -0.47525 0 0 0 0 0 0.04626 -0.0016 0.00421 0.30949 0 -0.28343 0.60778 -0.77834 -0.53946 0.48868 -3.09122
MET_1174 -8.2662 0.72033 4.60487 -0.2068 0.04127 0.07706 2.50562 -2.34327 -0.00208 -0.00523 -1.55256 -0.30879 0 0 0 0 0 0.02407 0.00386 0.09541 2.25035 0 -0.02075 0 0.60916 -0.22306 0.28859 -1.70815
GLU_1175 -4.62127 0.4826 6.37487 -0.46538 0.04812 0.70945 3.46018 -2.70852 -0.01451 -0.1299 -5.41022 -1.33466 0 0 -1.0732 0 0 0.06566 0.00734 0.02896 0 4.87461 -0.03828 0 -2.7348 0.02661 0.38321 -2.06915
GLY_1176 -2.16413 0.13888 2.47423 -0.00024 0 0 1.28162 -1.16845 -0 -0 -2.45641 -0.19854 0 0 -1.83256 0 0 0.09844 -0.05893 0 0 0 -1.51526 0 0.83697 -0.00997 0.37908 -4.19527
GLY_1177 -2.66983 0.45894 1.38448 -0.00034 0 0 0.32282 -0.96663 -0 -0 -0.5827 -0.1736 0 0 0 0 0 0.11168 -0.05359 0 0 0 -1.51269 0 0.83697 0.04905 0.2977 -2.49773
SER_1178 -3.17564 0.13681 3.75804 -0.02899 0 0.0692 2.03323 -1.78951 -0 -0 -2.0836 -0.05594 0 0 0 0 0 0.19367 0.00334 0.00026 0.07076 0 -0.50716 0.60777 -0.77834 -0.08287 0.30844 -1.32054
GLY_1179 -1.67217 0.02925 1.75363 -5e-05 0 0 0.65038 -0.89183 -0 -0 0.3615 -0.39844 0 0 0 0 0 0.07842 -0.10846 0 0 0 -1.28698 0 0.83697 -0.46103 0.20106 -0.90774
TYR_1180 -6.93852 0.65804 2.37275 -0.55088 0.01357 0.24246 1.40213 -1.91333 -0.01637 -0.15067 -1.57173 -0.11456 0 0 -0.75936 0 0 0.0541 0.00037 7e-05 0 2.77578 0.04986 0.00434 1.2797 -0.63307 0.3242 -3.4711
THR_1181 -3.45648 0.20923 3.41787 -0.22528 0.16874 0.09262 2.47259 -1.84547 -0.02302 -0.19482 -1.96194 -1.30887 0 0 0 0 0 0.14574 0.05333 0.00961 0.51895 0 0.05958 2.28143 -1.0874 -0.29678 0.45771 -0.51267
VAL_1182 -4.12888 0.4335 1.56339 -0.27501 0.1826 0.06066 0.44585 -1.54404 -0 -0 -0.03963 -0.27416 0 0 0 0 0 0.02857 -0.03925 0.00096 0.22845 0 -0.76831 0 1.9342 -0.19282 0.31624 -2.06769
THR_1183 -3.83293 0.35496 3.96228 -0.17437 0.0887 0.0635 1.99136 -2.0171 -0.02302 -0.19482 -1.03672 -0.46261 0 0 0 0 0 0.03206 -0.05305 0.02707 0.17857 0 -0.08147 2.4072 -1.0874 -0.12288 0.22771 0.24703
ASN_1184 -2.35259 0.38479 2.11467 -0.19157 0.03266 0.32504 0.59607 -1.11854 -0 -0 0.10049 -1.02303 0 0 0 0 0 0.00733 -0.08488 0.02168 0 1.91667 -1.03484 0 -0.93687 -0.40097 0.16404 -1.47985
ASP_1185 -2.59055 0.33597 2.53845 -0.12317 0.03031 0.39266 0.28655 -1.4013 -0.01949 -0.17507 -0.75693 -0.63843 0 0 0 0 0 0.01632 -0.00102 0.01939 0 2.09609 -0.10978 0 -2.3716 -0.41234 0.32181 -2.56213
ILE_1186 -7.34047 0.5945 4.80531 -0.60347 0.36867 0.11385 2.63791 -3.00673 -0 -0 -2.2492 0.35217 0 0 0 0 0 0.01003 -0.00906 0.01059 0.93318 0 -0.751 0 0.73287 -0.17984 0.45642 -3.12427
ASP_1187 -6.02083 0.40878 6.06559 -0.11297 0.0008 0.3203 2.8525 -2.89489 -0.00937 -0.03098 -4.26929 -0.77147 0 0 0 -0.63202 0 0.0227 -0.03029 0.13505 0 4.71747 -0.57913 0 -2.3716 -0.38095 0.288 -3.29262
HIS_1188 -6.93437 0.59362 5.33368 -0.39683 0.00748 0.40048 3.09182 -2.91006 -0 -0 -3.22906 -0.29448 0 0 0 0 0 0.01195 -0.00314 0.01807 0 2.31746 -0.02652 0 -0.45461 -0.12508 0.29362 -2.30597
PHE_1189 -9.37273 2.16998 2.49354 -1.11307 0.61432 0.69405 1.17359 -2.42749 -8e-05 -0.00125 -0.86367 -0.04391 0 0 0 0 0 0.11207 0.00071 0.35055 0 2.48745 -0.48211 0 1.0402 -0.02524 0.85582 -2.33726
PHE_1190 -5.29739 0.32216 2.48195 -0.89519 0.04659 0.29559 1.88036 -1.72333 -0 -0 -2.56511 0.03415 0 0 -1.35296 0 0 0.95998 -0.01642 0.00906 0 2.20351 -0.18283 0 1.0402 0.20454 0.78949 -1.76565
SER_1191 -4.11692 0.53461 3.67848 -0.02854 0 0.0484 1.64399 -1.92617 -0.01637 -0.15067 -0.48701 -0.96145 0 0 0 0 0 0.38851 0.05083 0.00088 0.82757 0 0.49439 0.602 -0.77834 0.37166 0.26144 0.4373
SER_1192 -2.88835 1.12942 1.77993 -0.03096 0 0.06854 0.3408 -1.04832 -0.01451 -0.1299 0.0386 -0.37695 0 0 0 0 0 0.27962 0.16861 0.03367 0.56114 0 -0.09661 0.6255 -0.77834 -0.12387 0.82173 0.35974
PRO_1193 -5.39353 0.82954 2.24199 -0.19993 0.00455 0.14302 0.55106 -0.94166 -0 -0 -0.41912 0.08286 0 0 0 0 0 0.46152 0.02101 0.00076 0.31877 0 -0.75384 0 -2.4119 -0.33521 0.98643 -4.81368
TYR_1194 -5.64756 0.44231 4.29245 -1.16783 0.15556 0.68031 2.65662 -2.31811 -0 -0 -2.49666 -0.27915 0 0 0 -0.61399 0 0.39939 0.01239 0.03753 0 2.17628 -0.38263 0.00016 1.2797 -0.21904 0.41983 -0.57244
ILE_1195 -5.28416 0.54776 1.13926 -0.46576 0.31951 0.09357 0.33989 -1.33839 -0.00724 -0.02231 -0.34034 0.20892 0 0 0 0 0 0.27391 -0.02169 0.05054 0.45243 0 -0.54061 0 0.73287 -0.44826 0.37123 -3.93887
ASN_1196 -5.66141 0.69001 5.11201 -0.29568 0.09665 0.49103 2.66936 -2.52502 -0.00214 -0.00852 -1.82201 -0.80544 0 0 -0.87198 -0.61399 0 0.35014 -0.06615 0.27894 0 2.02593 -0.20373 0 -0.93687 -0.22637 0.37678 -1.94846
SER_1197 -2.77112 0.1848 1.79537 -0.03046 0.00164 0.05083 0.54212 -1.09733 -0.00724 -0.02231 0.30342 -0.91352 0 0 0 0 0 0.55163 -0.06611 0.00383 0.16128 0 -0.39088 0.61159 -0.77834 -0.13226 0.32805 -1.67501
ASN_1198 -2.55307 0.26337 2.37613 -0.19485 0.03328 0.31175 1.01545 -1.22245 -0 -0 -0.89133 -0.44536 0 0 -0.87198 0 0 0.15023 -0.03673 0.01616 0 1.99649 -0.45553 0 -0.93687 -0.5847 0.2764 -1.75361
ILE_1199 -4.66303 0.72707 3.42896 -0.59507 0.41465 0.11116 1.43715 -1.65898 -0.00214 -0.00852 -0.67006 0.33363 0 0 0 0 0 0.06268 -0.06154 9e-05 0.94919 0 -0.6801 0 0.73287 -0.37285 1.31877 0.80395
PRO_1200 -2.09088 0.71866 1.45858 -0.1212 0.00342 0.0896 0.46684 -0.6719 -0 -0 -0.49018 0.21767 0 0 0 0 0 0.04589 -0.04112 0.03759 0.09033 0 -0.94703 0 -2.4119 0.09315 1.93664 -1.61583
PRO_1201 -4.39239 0.63525 2.14821 -0.18863 0.00261 0.13076 0.6092 -0.99838 -0.00179 -0.0345 -0.0687 0.18896 0 0 0 0 0 0.02208 0.08783 0.02833 0.38457 0 -0.9407 0 -2.4119 0.07322 0.8757 -3.85025
LEU_1202 -8.48861 1.17106 3.29881 -0.50293 0.17887 0.12085 2.60248 -2.35289 -0.00227 -0.00664 -2.84461 0.14576 0 0 0 0 0 0.0268 -0.00405 0.66195 0.56633 0 -0.37339 0 0.18072 -0.15791 0.64056 -5.13912
SER_1203 -4.36621 0.51643 4.33558 -0.0315 0.0001 0.02325 2.05275 -1.96599 -0.00915 -0.13712 -2.85242 -0.07126 0 0 -0.87187 -0.53944 0 0.01554 -0.02591 0.04607 0.41767 0 0.24921 2.09257 -0.77834 -0.0772 0.63492 -1.34233
ILE_1204 -7.69937 1.3731 1.47722 -0.61467 0.48855 0.18073 2.47402 -1.81228 -0.02681 -0.14255 -2.11488 0.27611 0 0 0 0 0 0.01499 0.13956 0.2618 1.84506 0 -0.19303 0 0.73287 0.11825 0.51711 -2.70423
TYR_1205 -9.2035 1.48373 3.1221 -0.60105 0.36554 0.29479 2.80147 -2.62466 -0.00045 -0.00468 0.71562 -0.26988 0 0 0 0 0 0.14043 0.24318 0.01445 0 2.99737 0.12089 0.00364 1.2797 5.8032 1.7343 8.41619
PRO_1206 -4.16655 0.88384 2.13964 -0.08094 2e-05 0.0482 0.11973 -1.05011 -0 -0 0.18369 0.61084 0 0 0 0 0 0.0551 -0.16178 0.00908 0.47082 0 -0.4885 0 -2.4119 5.54119 1.56764 3.27001
VAL_1207 -6.98607 0.76367 1.7815 -0.29058 0.1555 0.06236 1.81182 -1.94445 -0 -0 -0.5534 -0.19328 0 0 0 0 0 0.02156 0.09989 0.07411 0.18382 0 -0.41458 0 1.9342 -0.19639 0.49469 -3.19564
MET_1208 -7.84802 0.73726 2.99614 -0.35666 0.06137 0.13364 1.89206 -1.99624 -0.01135 -0.16593 -0.22943 -0.20721 0 0 0 0 0 0.38481 -0.04225 0.09579 1.87468 0 0.24992 0 0.60916 0.16378 0.61958 -1.03889
ASN_1209 -1.76903 0.03267 2.22114 -0.33898 0.06468 0.65991 0.3144 -0.96384 -0.01243 -0.15713 0.26758 -0.79796 0 0 0 0 0 0.39995 -0.00612 0.00398 0 1.83247 -0.53547 0 -0.93687 0.16043 0.4458 0.88518
ILE_1210 -6.69773 0.49727 1.36361 -0.46255 0.28275 0.09175 1.22334 -1.62518 -0.01889 -0.15696 -1.32569 0.36621 0 0 0 0 0 0.08815 -0.08144 0.00974 0.41889 0 -0.43279 0 0.73287 -0.26349 0.30714 -5.68301
GLN_1211 -3.98722 0.25282 3.42043 -0.6467 0.07525 0.44794 1.83798 -1.76988 -0.0201 -0.14143 -1.26417 -0.55073 0 0 -0.84966 0 0 0.13381 -0.06885 0.00953 0 2.86786 0.15133 0 -0.18838 -0.20041 0.38206 -0.10854
THR_1212 -5.39449 0.61778 3.31214 -0.11801 0.04891 0.068 2.15485 -2.10185 -0.01878 -0.16149 -1.73303 -1.13947 0 0 0 0 0 0.03115 -0.0276 0.10677 0.1107 0 -0.63672 2.33585 -1.0874 -0.08234 0.41494 -3.30009
THR_1213 -4.48965 0.30334 4.08101 -0.10677 0.06305 0.07743 1.71278 -2.04553 -0.00775 -0.08283 -0.70416 -0.66703 0 0 -0.84966 0 0 0.021 0.02335 0.00719 0.09058 0 -0.52014 2.27267 -1.0874 -0.34157 0.329 -1.9211
ASN_1214 -2.24373 0.09502 2.51752 -0.18872 0.02765 0.31861 0.65671 -1.15161 -0.00539 -0.03509 -0.22838 -1.01536 0 0 0 0 0 0.01824 0.04759 0.00266 0 1.97065 -1.04159 0 -0.93687 -0.65783 0.13116 -1.71874
LEU_1215 -7.80821 0.73131 3.33325 -0.4935 0.28775 0.08659 1.43938 -2.37651 -0 -0 -0.98677 0.32024 0 0 0 0 0 0.01705 0.13656 0.03761 0.3838 0 -0.30442 0 0.18072 -0.67607 0.36887 -5.32233
ASP_1216 -2.40866 0.12784 3.26405 -0.25497 0.11229 0.88522 2.06229 -1.52579 -0 -0 -2.75193 -0.93975 0 0 -0.71806 -0.75043 0 0.02531 0.26662 0.00161 0 1.8543 -0.85259 0 -2.3716 -0.31107 0.53642 -3.7489
PHE_1217 -7.97204 0.76575 2.00365 -0.58179 0.15224 0.31752 2.13717 -2.09098 -0 -0 -1.5151 -0.00406 0 0 -0.78854 0 0 0.01478 -0.02889 0 0 2.62575 -0.29545 0 1.0402 -0.00435 0.40005 -3.82408
SER_1218 -1.97416 0.06555 3.20047 -0.03823 0.00145 0.05239 1.58437 -1.29835 -0 -0 -3.02227 -0.4042 0 0 -0.71806 -0.75043 0 0.01792 -0.03846 0.00245 0.18697 0 -0.32326 1.72754 -0.77834 -0.22706 0.46283 -2.27087
LYS_1219 -4.98585 0.33765 4.9086 -0.52686 0.17411 0.31288 1.39503 -2.13482 -0 -0 -1.21217 0.17657 0 0 0 0 0 0.01755 -0.02775 0.06035 1.92143 0 0.00999 0 -1.5107 -0.45219 0.37588 -1.1603
ASP_1220 -4.03811 0.07398 5.00056 -0.2135 0.04578 0.68676 2.25328 -2.16122 -0.0027 -0.00752 -2.60157 -3.5123 0 0 0 -0.88609 0 0.08549 -0.02997 0.06259 0 4.1653 -0.30671 0 -2.3716 -0.29559 0.3127 -3.74044
LEU_1221 -7.68503 0.9235 3.63528 -0.46613 0.1818 0.09487 2.00862 -2.3259 -0.02194 -0.09375 -1.83313 0.14233 0 0 0 0 0 0.04271 -0.05638 0.57401 1.03645 0 -0.37893 0 0.18072 -0.22663 0.37835 -3.88919
MET_1222 -8.54039 0.99926 3.11128 -0.2261 0.00926 0.0958 2.47235 -2.22787 -0.0027 -0.00752 -3.02961 -0.16162 0 0 0 0 0 0.0762 0.00986 0.02612 2.08376 0 -0.11728 0 0.60916 0.20382 0.68155 -3.93466
MET_1223 -8.25475 0.77887 3.75752 -0.29846 0.07453 0.0252 2.03721 -1.882 -0 -0 -1.85532 -0.01881 0 0 0 0 0 0.02725 -0.02812 0.25051 1.4114 0 -0.04855 0 0.60916 0.08433 0.70247 -2.62757
LEU_1224 -8.04263 1.09814 1.77367 -0.45258 0.21816 0.07458 1.08507 -1.63242 -0 -0 -0.92073 0.38083 0 0 0 0 0 0.01785 -0.00327 0.08623 0.31882 0 -0.19684 0 0.18072 -0.43028 0.9917 -5.45298
PRO_1225 -5.68211 0.91345 2.05745 -0.13011 0.00104 0.09547 1.14278 -0.97172 -0 -0 -0.99796 0.22216 0 0 -0.42908 0 0 0.0142 -0.03042 0.01832 0.14558 0 -1.12878 0 -2.4119 -0.61681 0.99414 -6.79429
ASN_1226 -4.91591 0.26382 2.62466 -0.40424 0.17332 0.88613 1.82792 -1.69227 -0.04705 -0.2809 -1.05187 -1.14331 0 0 -1.03064 -0.69763 0 0.09962 0.04737 0.00822 0 2.55876 -0.71858 0 -0.93687 -0.22048 0.6328 -4.01715
ALA_1227 -4.92608 0.94925 1.62044 -0.02661 0.00403 0 0.8833 -1.89909 -0.04984 -0.24808 0.32703 -0.45654 0 0 0 0 0 0.03269 0.22593 0 0 0 0.11901 0 1.8394 1.57785 1.33707 1.30978
PRO_1228 -7.92261 1.15704 3.76664 -0.20833 0.00598 0.14943 2.01148 -1.81216 -0.0149 -0.13853 -2.76496 0.01103 0 0 -1.21248 0 0 0.00991 0.0344 0.04625 0.28579 0 -0.64231 0 -2.4119 1.38684 1.18182 -7.08158
SER_1229 -5.84119 0.51728 5.49441 -0.02703 0 0.0206 3.36373 -2.61781 -0.00772 -0.0663 -3.37052 -0.25289 0 0 -1.38083 0 0 0.02736 -0.01373 0.1879 0.44278 0 -0.0565 0.64431 -0.77834 -0.25999 0.41394 -3.56054
ARG_1230 -10.8906 1.15556 8.92462 -1.55898 0.65944 1.43889 4.97662 -4.30307 -0.00629 -0.05688 -5.7546 -0.16142 0 0 -1.21248 -0.54346 0 0.02934 0.3069 0.0619 3.17805 0 -0.07072 0 -1.2888 -0.22326 0.74057 -4.59864
LEU_1231 -6.15577 0.43506 3.93509 -0.46945 0.1501 0.10025 2.45945 -2.20962 -0.0001 -0.00027 -2.91296 0.10351 0 0 0 0 0 0.03211 -0.01609 0.47306 1.79592 0 -0.26822 0 0.18072 -0.09403 0.81851 -1.64275
LEU_1232 -8.76122 1.2013 2.85917 -0.47888 0.1597 0.11541 2.07274 -2.31842 -0 -0 -2.33927 0.06146 0 0 0 0 0 0.0071 0.06922 0.3555 1.06171 0 -0.32638 0 0.18072 -0.04311 0.58978 -5.53347
TRP_1233 -7.30911 0.65178 3.73891 -0.67763 0.19561 0.32121 2.089 -2.42189 -0.0001 -0.00027 -2.16701 -0.27865 0 0 0 0 0 0.01138 0.1683 0.03411 0 3.19696 -0.37282 0 1.6906 -0.01121 0.74479 -0.39604
TRP_1234 -10.5806 2.42423 1.00825 -0.82249 0.03327 0.41921 1.42404 -2.11066 -0 -0 -0.37024 -0.18749 0 0 0 0 0 0.0289 0.18311 0.34762 0 1.64836 -0.21816 0 1.6906 0.0279 0.87752 -4.17662
GLU_1235 -4.4544 0.25973 5.87715 -0.18535 0.02234 0.25908 2.78928 -2.47479 -0.00686 -0.0437 -5.06479 -0.62396 0 0 0 0 0 0.04058 -0.00512 0.02982 0 3.16175 -0.01632 0 -2.7348 0.1233 0.68194 -2.36513
THR_1236 -3.80861 0.3768 1.20115 -0.11705 0.05085 0.07955 0.49697 -1.06894 -0 -0 -0.60925 -0.70527 0 0 0 0 0 0.16903 -0.02196 0.02742 0.06219 0 -0.44394 2.30316 -1.0874 -0.03929 0.33763 -2.79696
GLY_1237 -3.68157 0.33611 3.24654 -0.00175 0 0 2.04678 -1.85779 -0 -0 -1.79251 -0.36562 0 0 0 0 0 0.25791 -0.08307 0 0 0 -0.91953 0 0.83697 0.19776 0.25748 -1.52227
ALA_1238 -4.80128 0.26101 2.72768 -0.02608 0.00054 0 2.42896 -1.97154 -0.00101 -0.01991 -2.50679 -0.34123 0 0 -0.69499 0 0 0.31414 -0.07151 0 0 0 0.44873 0 1.8394 0.42826 0.18794 -1.79767
VAL_1239 -5.86976 0.82521 2.25917 -0.31232 0.44096 0.08215 1.45937 -1.98233 -0 -0 -1.72749 -0.93331 0 0 0 0 0 0.88078 0.05536 0.07553 0.24589 0 0.07421 0 1.9342 0.30288 0.98638 -1.20312
PRO_1240 -5.08954 0.9041 2.32677 -0.20447 0.02066 0.151 0.73247 -0.9893 -0 -0 -0.69035 -0.07512 0 0 0 0 0 0.06531 0.07988 0.02432 0.55926 0 -0.82806 0 -2.4119 -0.0846 1.17595 -4.33364
GLY_1241 -2.48609 0.19681 2.99668 -5e-05 0 0 1.48466 -1.4079 -0.0054 -0.06372 -1.03 -0.38813 0 0 0 0 0 0.11635 -0.04207 0 0 0 -1.41964 0 0.83697 -0.48549 0.56445 -1.13257
LEU_1242 -6.78766 0.82111 2.55515 -0.65024 0.34063 0.27376 2.39236 -1.97734 -0.01583 -0.09473 -1.89657 -0.04868 0 0 0 0 0 0.07985 -0.04618 0.44284 1.77098 0 -0.13152 0 0.18072 -0.38862 0.58356 -2.59642
ARG_1243 -4.18837 0.41708 4.34592 -0.69604 0.12752 0.46652 1.70948 -1.99485 -0 -0 -1.59306 0.72381 0 0 0 -0.82889 0 0.03969 -0.14161 0.17958 2.12566 0 -0.09056 0 -1.2888 -0.30097 0.53505 -0.45284
SER_1244 -2.73718 0.44111 3.16979 -0.02802 0.00819 0.02695 1.2832 -1.44807 -0 -0 -1.04146 -0.07005 0 0 0 0 0 0.04852 -0.03971 0.00483 0.63455 0 -0.23115 0.60003 -0.77834 -0.4547 0.30986 -0.30164
LEU_1245 -6.5468 0.4499 2.26162 -0.53622 0.16741 0.11739 1.85482 -1.89645 -0.02083 -0.11484 -1.19113 0.29156 0 0 -0.85792 0 0 0.0373 0.00354 0.03837 0.53252 0 -0.22936 0 0.18072 -0.45266 0.24692 -5.66415
GLU_1246 -2.48381 0.14849 2.08931 -0.31892 0.04505 0.42806 0.4089 -1.05986 -0.01401 -0.14352 -0.46323 -0.34062 0 0 0 0 0 0.01908 -0.07504 0.00409 0 3.13286 0.25034 0 -2.7348 0.55892 0.26327 -0.28544
THR_1247 -5.87209 0.53142 5.69835 -0.10816 0.09376 0.07735 3.5684 -2.8775 -0 -0 -2.2374 -0.97078 0 0 -1.51828 0 0 0.01288 0.01203 0.17862 0.18323 0 -0.52641 2.27157 -1.0874 0.56721 0.22836 -1.77484
ASP_1248 -4.80956 0.64825 6.55952 -0.1117 0.00609 0.33767 2.92968 -2.7875 -0 -0 -5.46016 -0.38941 0 0 0 0 0 0.048 -0.01221 0.09271 0 1.72306 0.0631 0 -2.3716 -0.35507 0.24782 -3.64133
GLY_1249 -5.72391 0.48177 5.23911 -5e-05 0 0 2.70241 -2.81815 -0 -0 -1.67008 -0.41467 0 0 0 0 0 0.04658 0.01305 0 0 0 0.58749 0 0.83697 0.12476 0.19719 -0.39754
THR_1250 -8.12427 0.56921 6.64345 -0.11469 0.039 0.05048 4.00618 -3.69216 -0 -0 -2.0971 -0.64551 0 0 -1.51828 0 0 0.04143 0.07952 0.02462 0.80592 0 0.08806 2.28176 -1.0874 0.30952 0.38751 -1.95277
ARG_1251 -5.91317 0.2749 7.77471 -0.59334 0.13922 0.35043 3.12893 -3.47422 -0.01401 -0.14352 -3.88139 0.24392 0 0 0 0 0 0.01855 0.26208 0.12798 1.90006 0 -0.09232 0 -1.2888 -0.23063 0.56075 -0.84987
LEU_1252 -9.18253 0.8991 4.68456 -0.68308 0.21492 0.28227 3.15757 -3.03663 -0.01322 -0.11391 -2.15312 0.05558 0 0 0 0 0 0.00634 0.0276 0.39009 0.87291 0 -0.22333 0 0.18072 -0.25525 0.50518 -4.38424
LEU_1253 -10.4942 1.30542 4.01519 -0.49173 0.23875 0.11917 2.67113 -3.13187 -0 -0 -2.28598 0.22775 0 0 0 0 0 0.00882 0.14779 0.56822 0.33534 0 -0.26674 0 0.18072 -0.21829 0.71442 -6.35606
ASP_1254 -5.91237 0.27743 8.56105 -0.10404 0.00439 0.31119 3.63939 -3.76893 -0 -0 -4.32802 -0.3144 0 0 0 -0.50273 0 0.00483 0.06579 0.00188 0 1.77922 0.12404 0 -2.3716 -0.28263 0.66047 -2.15504
SER_1255 -5.1416 0.38534 5.6668 -0.02842 0 0.06584 3.03503 -2.8218 -0 -0 -3.09259 -0.52805 0 0 0 0 0 0.00383 0.00445 0.01523 0.89187 0 0.31183 0.60035 -0.77834 -0.11153 0.32126 -1.20049
ILE_1256 -9.84777 1.04664 3.27546 -0.49676 0.44716 0.09846 2.86735 -2.9051 -0 -0 -2.1873 0.02757 0 0 0 0 0 0.00842 -0.00361 0.05478 0.48322 0 -0.41613 0 0.73287 0.07788 0.40964 -6.32723
ARG_1257 -8.28012 0.53402 9.86548 -0.83253 0.21885 0.56385 4.65143 -4.34958 -0.03165 -0.16265 -5.82327 0.37585 0 0 0 -1.7076 0 0.014 -0.01014 0.14961 2.1911 0 -0.0885 0 -1.2888 0.17729 0.58353 -3.24984
ASP_1258 -4.50578 0.14716 5.92289 -0.10952 0.00694 0.33362 2.28518 -2.59123 -0 -0 -3.04728 -0.29814 0 0 0 -1.07557 0 0.00812 0.00546 0.0077 0 1.73304 0.09048 0 -2.3716 -0.07021 0.4771 -3.05164
PHE_1259 -6.84869 0.99048 2.52522 -0.76722 0.11015 0.28959 1.63289 -1.98138 -0 -0 -1.9883 -0.13515 0 0 0 0 0 0.02374 0.13703 0.56222 0 2.69967 -0.28867 0 1.0402 -0.22069 0.46175 -1.75715
TYR_1260 -9.41304 1.26823 4.40234 -0.6321 0.04981 0.38213 4.10599 -3.0419 -0.01202 -0.11656 -4.9824 -0.23366 0 0 -0.87187 0 0 0.02867 0.79699 0.11791 0 1.95857 -0.50398 0.03269 1.2797 0.15572 1.26398 -3.96478
PRO_1261 -2.51693 0.42988 1.65133 -0.17166 0.08409 0.1179 0.6932 -0.71987 -0 -0 -0.06068 0.09196 0 0 0 0 0 0.31402 0.11875 0.00926 0.19382 0 -0.94454 0 -2.4119 0.59155 1.26937 -1.26046
GLY_1262 -2.10797 0.33758 2.2321 -0.00012 0 0 1.04741 -1.09205 -0.03165 -0.16265 -0.98899 -0.27829 0 0 0 0 0 0.22294 0.0889 0 0 0 -1.44767 0 0.83697 2.48904 0.42295 1.56851
LYS_1263 -6.15277 0.64086 6.25795 -0.54752 0.23125 0.38065 3.19053 -2.71741 -0.01078 -0.11081 -5.25497 -0.10652 0 0 0 0 0 0.61596 -0.0328 0.02118 1.76185 0 0.02107 0 -1.5107 2.16029 0.86943 -0.29326
PHE_1264 -8.60994 0.75252 0.89405 -0.82533 0.05692 0.25359 0.99295 -1.73823 -0.00466 -0.01393 -0.51677 -0.50795 0 0 0 0 0 0.43108 -0.06154 0.05753 0 2.26857 -0.23518 0 1.0402 0.67914 0.89086 -4.19611
TYR_1265 -8.05581 0.49653 2.89176 -0.65693 0.05753 0.36932 1.29513 -2.0651 -0 -0 -0.21795 -0.25543 0 0 0 0 0 0.15143 0.00719 0.00237 0 2.16954 -0.30332 0.01731 1.2797 1.26827 0.32708 -1.22137
TRP_1266 -10.8829 1.28853 3.20793 -1.3721 0.09634 0.56392 2.0193 -2.68509 -0 -0 -2.72579 -0.58278 0 0 0 -0.50273 0 0.09265 -0.02114 0.44462 0 2.16026 -0.07663 0 1.6906 0.48784 0.48317 -6.31402
ARG_1267 -9.53447 0.58101 6.44681 -0.6389 0.05351 0.42762 2.39347 -3.38076 -0.0153 -0.16487 -2.4829 0.33819 0 0 -0.85792 0 0 0.07073 0.0746 0.04338 2.56313 0 -0.17808 0 -1.2888 -0.06328 0.60646 -5.00637
PHE_1268 -8.84933 1.39837 3.01397 -0.96588 0.1142 0.63392 2.58974 -2.41514 -0.01063 -0.03408 -3.34776 -0.1676 0 0 0 0 0 0.02902 0.00095 0.22796 0 1.52489 -0.48095 0 1.0402 0.00365 0.57035 -5.12416
TYR_1269 -8.09448 0.51362 5.2103 -0.8012 0.03691 0.16802 3.062 -3.25308 -0.00626 -0.09378 -1.92056 -0.459 0 0 0 0 0 0.02448 -0.05695 0.01617 0 2.43053 -0.02427 0.00337 1.2797 -0.04684 0.4704 -1.54095
ALA_1270 -4.73131 1.0921 1.93599 -0.02896 0.00881 0 1.76882 -1.77845 -0.01063 -0.03408 -1.29422 -0.50548 0 0 0 0 0 0.30934 0.09499 0 0 0 -0.07919 0 1.8394 0.75953 0.62422 -0.02911
TRP_1271 -6.31365 0.80704 3.09889 -1.0725 0.1338 0.60672 2.0672 -2.08379 -8e-05 -0.00125 -1.77841 -0.521 0 0 -0.7221 0 0 0.16522 0.31 0.21128 0 1.45194 0.22498 0 1.6906 2.05218 1.28368 1.61076
PHE_1272 -8.78244 1.4867 3.68941 -0.50372 0.06033 0.24317 2.62988 -2.65124 -0 -0 -1.26952 -0.10735 0 0 0 0 0 0.01992 -0.00334 0.15338 0 2.70508 -0.41761 0 1.0402 1.21646 1.11042 0.61972
ASP_1273 -4.39283 0.16006 4.78852 -0.11599 0.00886 0.33772 2.66997 -2.27898 -0 -0 -5.08987 -0.29468 0 0 0 -0.82889 0 0.11447 -0.06085 0.00421 0 3.37109 -0.58814 0 -2.3716 -0.25126 0.3723 -4.44592
PHE_1274 -8.72762 1.2789 3.66488 -0.59477 0.03921 0.25818 2.78476 -2.82462 -0 -0 -3.05744 0.12123 0 0 0 0 0 0.09862 -0.00141 0.20946 0 1.88444 -0.32872 0 1.0402 -0.29478 0.44335 -4.00615
ALA_1275 -5.47514 0.59399 2.83767 -0.0196 0 0 2.5459 -2.23716 -0.01749 -0.18717 -2.36606 -0.40316 0 0 0 0 0 0.02496 0.09719 0 0 0 -0.48673 0 1.8394 -0.14987 0.53805 -2.8652
ILE_1276 -7.53796 1.01708 0.95293 -0.47408 0.41243 0.097 1.3913 -1.89632 -0 -0 -1.41316 0.41236 0 0 0 0 0 0.06569 -0.03737 0.03407 0.50939 0 -0.26634 0 0.73287 -0.2601 0.49198 -5.76823
THR_1277 -6.37731 0.5635 4.49312 -0.11737 0.05939 0.06718 2.46005 -2.85959 -0.03166 -0.22504 -0.32462 -1.40272 0 0 0 -0.44388 0 0.09595 -0.012 0.06009 0.32554 0 -0.59822 2.33908 -1.0874 -0.28495 0.62997 -2.6709
THR_1278 -6.50066 0.66439 4.52842 -0.1729 0.10147 0.06134 3.05414 -2.51396 -0.00784 -0.02922 -1.85237 -0.38175 0 0 0 -0.44388 0 0.03439 0.02814 0.03453 0.19992 0 -0.17814 2.40133 -1.0874 0.0468 0.57863 -1.43462
LEU_1279 -9.82905 1.89499 2.26548 -0.68946 0.31219 0.22489 3.05782 -2.35463 -0.02103 -0.08158 -3.55741 0.15524 0 0 0 0 0 0.00918 -0.07571 0.75645 0.77708 0 -0.2455 0 0.18072 0.15271 0.77573 -6.29189
LYS_1280 -7.31091 1.00152 7.69893 -0.48597 0.12956 0.30696 3.74283 -3.22033 -0.00784 -0.02922 -5.94955 -0.3192 0 0 0 -0.79128 0 0.02421 -0.01379 0.59056 2.91436 0 0.15718 0 -1.5107 0.32468 1.41603 -1.33198
PRO_1281 -6.42628 0.92451 2.48116 -0.20442 0.00837 0.14727 0.85598 -1.18871 -0 -0 -0.28637 -0.05654 0 0 0 0 0 0.00871 0.05648 0.01949 0.39163 0 -0.65499 0 -2.4119 0.11364 1.16774 -5.05424
VAL_1282 -4.43793 0.39612 3.59863 -0.27608 0.15451 0.06043 2.50172 -2.00441 -0 -0 -2.36538 -0.37429 0 0 0 0 0 0.0131 0.15855 0.0014 0.17653 0 -0.70488 0 1.9342 -0.27141 0.42423 -1.01495
TYR_1283 -8.14123 1.16597 2.00294 -0.70167 0.07784 0.40667 0.67112 -1.6394 -0.00781 -0.09465 -0.68689 -0.01262 0 0 0 0 0 0.01062 -0.00459 0.3972 0 2.00848 -0.31955 0.02543 1.2797 -0.26491 0.43545 -3.3919
GLU_1284 -4.37746 0.15395 5.0465 -0.2083 0.03716 0.32313 2.08877 -2.22836 -0 -0 -2.92819 -0.52824 0 0 -0.40652 0 0 0.02804 0.01609 0.04484 0 3.06083 0.10779 0 -2.7348 -0.06073 0.424 -2.1415
ASN_1285 -2.98516 0.13852 2.67003 -0.27926 0.07883 0.4439 0.8084 -1.381 -0.0184 -0.07335 -0.13871 -0.71617 0 0 0 0 0 0.01823 0.01325 0.02748 0 2.05353 -0.37436 0 -0.93687 0.18576 0.21569 -0.24965
THR_1286 -5.64882 0.13954 5.38357 -0.17857 0.07686 0.06668 3.77984 -2.66127 -0.0221 -0.18821 -3.38598 -0.41132 0 0 -1.09261 0 0 0.11705 -0.01821 0.00193 0.15568 0 -0.06601 2.39885 -1.0874 0.22438 0.49253 -1.9236
ASN_1287 -3.24917 0.05368 2.86759 -0.2864 0.09091 0.48525 0.81473 -1.41838 -0.02418 -0.11185 0.03481 -0.80908 0 0 0 0 0 0.06979 -0.08416 0.00808 0 1.93056 -0.34295 0 -0.93687 0.02632 0.48134 -0.39996
ILE_1288 -8.20757 0.60062 3.64103 -0.49687 0.36251 0.11675 2.9878 -2.66128 -0.00522 -0.01625 -3.12115 0.01358 0 0 0 0 0 0.05939 -0.05842 0.09631 0.43611 0 -0.62854 0 0.73287 -0.32381 0.34293 -6.12923
LYS_1289 -5.10415 0.38778 4.67343 -0.30997 0.04692 0.15776 2.75672 -2.21068 -0.00021 -0.00055 -3.03069 -0.12814 0 0 0 0 0 0.07984 -0.03191 0.00389 2.28584 0 0.18347 0 -1.5107 -0.30235 0.38383 -1.66988
ILE_1290 -9.0242 0.50183 2.08471 -0.54065 0.255 0.16336 2.58694 -2.38918 -0.00522 -0.01624 -3.01744 -0.11396 0 0 0 0 0 0.01402 0.04471 0.06907 3.17511 0 -0.58397 0 0.73287 -0.1015 0.25487 -5.90988
LYS_1291 -5.65588 0.32465 6.43975 -0.31772 0.03792 0.16811 2.45818 -2.65113 -0.03578 -0.12515 -4.2724 -0.19325 0 0 0 0 0 0.00526 0.0015 0.02459 2.403 0 0.33539 0 -1.5107 0.02001 0.28099 -2.26268
LEU_1292 -8.79206 1.00505 2.58332 -0.47864 0.30284 0.08441 1.67355 -2.28971 -0 -0 -2.13424 0.31334 0 0 -0.86276 0 0 0.13282 0.03977 0.24094 0.42815 0 -0.33596 0 0.18072 -0.09864 0.60914 -7.39795
ASP_1293 -6.25215 0.24839 8.53317 -0.22116 0.04897 0.75806 3.34265 -3.49983 -0 -0 -5.36783 -1.46494 0 0 -0.85366 -1.9579 0 0.01567 -0.04749 0.07211 0 1.85027 -0.54046 0 -2.3716 -0.0611 0.82061 -6.94822
LYS_1294 -3.13356 0.09552 3.97432 -0.37027 0.0626 0.21945 1.12968 -1.71677 -0.03337 -0.12929 -2.04377 0.02723 0 0 -0.54274 0 0 0.01574 -0.07068 0.06587 2.10949 0 0.00473 0 -1.5107 0.00261 0.61137 -1.23254
ASN_1295 -3.72177 0.21564 5.38256 -0.17063 0.01096 0.23722 1.92552 -2.27643 -0.02798 -0.17718 -2.03183 -0.33777 0 0 -0.41203 -0.48326 0 0.01624 -0.00982 0.01008 0 1.88174 0.03433 0 -0.93687 -0.11471 0.46733 -0.51864
THR_1296 -3.35116 0.33244 2.19418 -0.15886 0.06673 0.05884 0.70891 -1.27655 -0 -0 -1.15729 -0.06083 0 0 0 0 0 0.03218 0.0071 0.01222 0.05183 0 0.0459 2.27775 -1.0874 -0.17816 0.34881 -1.13337
ARG_1297 -9.72483 0.61766 8.50045 -0.61904 0.18215 0.32127 5.10922 -3.99526 -0.03073 -0.13651 -6.01562 0.22553 0 0 -0.78854 -1.47464 0 0.01906 -0.04453 0.05577 2.49483 0 -0.05204 0 -1.2888 -0.07373 0.6416 -6.0767
ASN_1298 -6.75308 0.58273 5.43854 -0.16791 0.00199 0.25859 3.69652 -2.98683 -0 -0 -3.62707 -0.62752 0 0 0 -1.39314 0 0.03665 -0.04503 0.00159 0 2.89553 -0.29232 0 -0.93687 0.15176 0.80542 -2.96046
PHE_1299 -9.51532 1.28321 2.58033 -0.70196 0.07097 0.355 2.79234 -2.43722 -0.01023 -0.03252 -3.68443 0.31538 0 0 0 0 0 0.10671 -0.00676 0.01056 0 2.0356 -0.30368 0 1.0402 -0.0872 0.61119 -5.57783
ILE_1300 -9.16159 1.41273 2.54776 -0.50737 0.42428 0.12046 2.3144 -2.3018 -0 -0 -2.57652 -0.0958 0 0 0 0 0 0.26748 0.00982 0.4494 0.35417 0 -0.76651 0 0.73287 -0.36287 0.87335 -6.26575
MET_1301 -8.77542 0.79986 3.42231 -0.33849 0.06448 0.08959 1.89926 -1.97488 -0.0131 -0.14495 -1.46471 0.13928 0 0 0 0 0 0.09716 -0.0358 0.10837 1.2383 0 0.10939 0 0.60916 -0.36928 1.4112 -3.12828
PRO_1302 -5.57865 0.49364 2.91355 -0.19905 0.00687 0.14749 0.63854 -1.16818 -0.00381 -0.03103 -0.51062 -0.01687 0 0 0 0 0 0.0506 0.05376 0.00041 0.39014 0 -0.7728 0 -2.4119 -0.30108 1.01057 -5.2884
THR_1303 -4.91778 0.44653 1.84751 -0.1753 0.09578 0.06391 1.40868 -1.6244 -0.02052 -0.2829 -1.20425 -0.28143 0 0 0 0 0 0.03187 -0.04137 0.00814 0.08127 0 0.04317 2.38826 -1.0874 -0.12978 0.34447 -3.00556
ILE_1304 -7.43852 0.91658 1.30369 -0.48465 0.3635 0.10044 1.41737 -1.79095 -0.00748 -0.09078 -0.57842 -0.13779 0 0 -0.65004 0 0 0.03831 0.0621 0.00448 0.35313 0 -0.77502 0 0.73287 -0.18612 0.71504 -6.13227
THR_1305 -3.29272 0.38835 0.7499 -0.12811 0.08942 0.07032 0.28383 -0.96537 -0.00581 -0.09976 0.15256 -1.24399 0 0 0 0 0 0.48363 0.01986 0.05822 0.02281 0 -0.2719 2.26316 -1.0874 -0.49767 0.76141 -2.24925
THR_1306 -4.60501 0.49262 3.60331 -0.2244 0.22903 0.10401 2.35555 -1.99978 -0.00011 -0.00059 -1.39938 -1.27893 0 0 0 0 0 0.20725 0.32751 0.21602 1.51738 0 -0.22132 2.29152 -1.0874 -0.21714 0.56706 0.8772
ASP_1307 -4.02376 0.25625 4.79408 -0.11464 0.00013 0.338 2.28073 -2.26916 -0 -0 -3.02354 -0.96799 0 0 0 -0.64387 0 0.1331 0.00161 0.11779 0 2.94173 -0.27073 0 -2.3716 -0.1076 0.51039 -2.41907
VAL_1308 -4.54691 0.33895 2.6302 -0.31379 0.23737 0.07187 1.24763 -1.73029 -0 -0 -0.81173 -0.1417 0 0 -0.54324 0 0 0.03569 -0.03671 0 0.16401 0 -0.15577 0 1.9342 -0.2645 0.2718 -1.61292
ILE_1309 -7.94284 1.40201 3.03133 -0.67279 0.58956 0.14607 1.97168 -2.3348 -0.00011 -0.00059 -0.47158 0.31857 0 0 0 0 0 0.02845 0.04074 0.02646 0.58223 0 -0.49883 0 0.73287 -0.06815 0.51603 -2.60371
ARG_1310 -8.37969 0.50523 7.85188 -0.95174 0.12662 0.60046 3.78319 -3.51897 -0.00012 -0.00063 -4.10688 0.13446 0 0 -0.717 -0.64387 0 0.00782 -0.05474 0.12049 2.58567 0 -0.15634 0 -1.2888 -0.16187 0.72321 -3.54163
ASN_1311 -3.74562 0.25027 4.56129 -0.18624 0.02856 0.29716 1.66521 -2.18834 -0.00012 -0.00063 -1.64154 -0.36303 0 0 0 0 0 0.00935 -0.0242 0.00077 0 1.66116 0.03162 0 -0.93687 -0.28748 0.44375 -0.42492
ASN_1312 -7.1553 0.37869 6.69352 -0.20155 0.01988 0.31688 3.3269 -3.32265 -0.03068 -0.18482 -3.64499 -0.61265 0 0 -0.54324 0 0 0.00822 0.0066 0.33296 0 2.20703 -0.48777 0 -0.93687 -0.41536 0.35263 -3.89258
LEU_1313 -7.64196 0.80224 2.62223 -0.4756 0.2438 0.08685 1.89452 -2.22741 -0 -0 -1.27241 0.09782 0 0 0 0 0 0.03408 0.02428 0.43286 0.76959 0 -0.17149 0 0.18072 -0.38013 0.69893 -4.28109
SER_1314 -4.29388 0.17628 4.18579 -0.02816 4e-05 0.04704 2.38296 -2.12962 -0.02188 -0.10086 -2.22965 -0.97423 0 0 0 0 0 0.0567 -0.02966 0.01115 0.47777 0 -0.18496 0.6009 -0.77834 0.01427 0.56773 -2.25063
TYR_1315 -10.022 0.74626 3.09647 -0.61178 0.02645 0.34627 3.63334 -2.55537 -0 -0 -4.32786 -0.15541 0 0 -0.42908 0 0 0.01007 0.00093 0.26063 0 2.19178 -0.29641 0.01284 1.2797 -0.07089 0.44012 -6.42393
SER_1316 -4.6707 0.36554 4.64377 -0.03155 0.00067 0.05734 3.00337 -2.29452 -0.00879 -0.03429 -2.98616 -0.8521 0 0 0 0 0 0.00197 -0.02604 0.00131 0.25827 0 0.07501 0.62097 -0.77834 0.1064 0.4155 -2.13237
PHE_1317 -9.5398 0.8124 0.75444 -0.55261 0.04242 0.26922 2.5341 -2.0156 -0.0038 -0.01182 -3.04133 0.05137 0 0 0 0 0 0.02282 0.07653 1e-05 0 2.13447 -0.17633 0 1.0402 0.13354 0.34478 -7.12501
THR_1318 -4.19177 0.34845 4.24199 -0.17997 0.09397 0.06979 2.43557 -2.0571 -0.00958 -0.03933 -2.80048 -0.34241 0 0 0 0 0 0.00459 -0.07296 0.00095 0.13149 0 0.11416 2.31718 -1.0874 0.02968 0.37829 -0.61488
GLY_1319 -3.46037 0.23928 3.06686 -0.00028 0 0 1.5041 -1.64519 -0.00749 -0.03006 -2.41356 -0.20482 0 0 -0.32972 0 0 0.01721 -0.04787 0 0 0 0.20382 0 0.83697 0.16515 0.17682 -1.92913
SER_1320 -3.89545 0.08936 5.53078 -0.03035 0.02391 0.03027 2.47405 -2.31567 -0.01973 -0.21594 -2.73711 0.44497 0 0 -1.4515 0 0 0.25781 -0.03538 0.00065 0.78753 0 -0.20851 0.78477 -0.77834 0.32561 0.45523 -0.48304
GLY_1321 -2.81941 0.1508 3.20084 -6e-05 0 0 1.34008 -1.56341 -0.03337 -0.12929 -2.06844 -0.33963 0 0 -0.64369 0 0 0.36107 -0.05373 0 0 0 -1.46451 0 0.83697 0.79137 0.49489 -1.93955
GLY_1322 -3.20896 0.07159 3.63301 -0.00073 0 0 2.11824 -1.86104 -0.00575 -0.02065 -1.9733 -0.24465 0 0 -0.62817 0 0 0.25845 -0.07872 0 0 0 -0.62342 0 0.83697 0.93671 0.19668 -0.59373
THR_1323 -4.39215 0.55383 2.08872 -0.17892 0.10454 0.06628 1.44214 -1.64528 -0.00015 -0.00062 -1.29561 -0.26494 0 0 0 0 0 0.05157 -0.04408 0.00035 0.12712 0 -0.07879 2.27934 -1.0874 0.51335 0.18636 -1.57433
TYR_1324 -11.8618 1.1003 5.71165 -0.69675 0.053 0.43892 4.43007 -3.92982 -0.01352 -0.13434 -4.9472 -0.14052 0 0 -1.04884 0 0 0.01123 0.02896 0.65238 0 2.5453 -0.35303 0.00092 1.2797 -0.09873 0.50654 -6.46554
SER_1325 -6.05092 0.87504 5.1646 -0.03618 0 0.08148 3.67179 -2.62951 -0 -0 -3.08588 -0.46587 0 0 0 -0.50705 0 0.15649 -0.00287 0.07275 0.17912 0 -0.42132 1.01256 -0.77834 -0.26189 0.77241 -2.25358
LEU_1326 -8.50715 0.82942 2.65364 -0.53629 0.08982 0.12154 2.62374 -2.46854 -0 -0 -2.72476 0.16238 0 0 0 0 0 0.03824 0.21822 0.04142 0.86403 0 -0.14741 0 0.18072 0.07833 0.68417 -5.79849
LEU_1327 -8.25393 1.10772 3.73132 -0.57822 0.16516 0.15625 2.6373 -2.64047 -0 -0 -2.54626 0.1857 0 0 0 0 0 0.02018 -0.08558 0.05528 0.56964 0 -0.26082 0 0.18072 0.14582 0.68938 -4.7208
LEU_1328 -7.88989 0.72644 2.87282 -0.45923 0.2906 0.07764 1.63096 -2.03474 -0.02315 -0.14572 -1.55852 0.27658 0 0 -0.65591 0 0 0.07046 0.00714 0.05429 0.39373 0 -0.29173 0 0.18072 -0.25105 0.62023 -6.10833
SER_1329 -5.26246 0.50186 5.97928 -0.02886 0 0.04966 2.53262 -2.5051 -0.02078 -0.2436 -2.56571 -1.1204 0 0 -0.87582 0 0 0.03232 0.04376 0.04386 1.77349 0 -0.05785 0.60149 -0.77834 -0.37397 0.3758 -1.89876
SER_1330 -3.76673 0.30431 3.12981 -0.0298 0 0.0477 1.08643 -1.4443 -0.01463 -0.16569 -0.17856 -1.12635 0 0 0 0 0 0.01072 -0.05273 0.00499 0.17332 0 -0.17425 0.60412 -0.77834 -0.52102 0.34214 -2.54886
HIS_D_1331 -5.7069 0.78962 4.98229 -0.37614 0.0631 0.42979 2.20057 -2.4129 -0.00096 -0.02128 -1.02892 -0.58764 0 0 -1.52586 0 0 0.00569 0.13222 0.00375 0 3.39992 -0.31405 0 -0.45461 0.25517 0.97561 0.80845
PRO_1332 -5.1185 0.73065 3.67997 -0.10922 0.00447 0.07944 1.22395 -1.4708 -0 -0 -1.5453 0.29354 0 0 -0.717 0 0 0.02426 -0.05093 0.02324 0.11318 0 -0.98056 0 -2.4119 0.27935 1.2479 -4.70426
ILE_1333 -7.65481 0.78976 3.30907 -0.44813 0.29721 0.09294 2.48522 -2.19192 -0.00746 -0.07714 -2.69748 -0.04574 0 0 -1.94371 0 0 0.06999 -0.08368 0.02594 0.29664 0 -0.61259 0 0.73287 -0.48284 0.8145 -7.33135
SER_1334 -3.02352 0.30154 3.32501 -0.02784 0.00015 0.02309 1.85638 -1.62308 -0 -0 -1.73421 -0.32548 0 0 0 0 0 0.0163 -0.07223 0 0.56186 0 0.13868 0.60166 -0.77834 -0.2112 0.39623 -0.575
THR_1335 -6.21052 0.28783 3.85033 -0.16724 0.06805 0.05954 2.80604 -2.45365 -0.00626 -0.0363 -2.18707 -0.46714 0 0 -0.41627 0 0 0.00266 -0.01049 2e-05 0.26283 0 -0.07179 2.45699 -1.0874 0.02621 0.26855 -3.02508
ASN_1336 -5.14603 0.39251 4.94988 -0.19202 0.00812 0.29921 2.97725 -2.57046 -0.00754 -0.02286 -3.52034 -0.67665 0 0 0 0 0 0.00861 -0.0715 0.00239 0 2.60802 0.04666 0 -0.93687 0.23486 0.31003 -1.30672
ILE_1337 -8.43892 0.73988 2.28083 -0.62693 0.39254 0.13435 2.44904 -2.31802 -0 -0 -2.85819 0.13336 0 0 0 0 0 0.02288 0.05805 0.01565 1.04562 0 -0.67428 0 0.73287 -0.05519 0.40318 -6.56329
ASN_1338 -4.89992 0.28607 4.47604 -0.27372 0.04903 0.49241 2.49073 -2.37155 -0.00832 -0.02782 -2.50208 -0.80778 0 0 0 0 0 0.01608 0.02482 0.00011 0 2.02755 -0.52947 0 -0.93687 -0.29378 0.50694 -2.28153
LEU_1339 -6.66394 0.29005 3.82073 -0.4701 0.18622 0.09423 2.65709 -2.36374 -0 -0 -2.93633 0.20546 0 0 0 0 0 0.00776 -0.03711 0.13538 0.99656 0 -0.26692 0 0.18072 -0.21102 0.44723 -3.92773
SER_1340 -3.66729 0.20903 5.30467 -0.02013 0 0.018 2.06848 -2.26086 -0.00369 -0.01824 -3.31905 0.17248 0 0 -1.01086 0 0 0.07982 -0.01933 0.00273 0.69096 0 -0.18648 0.75006 -0.77834 -0.05549 0.47169 -1.57184
LYS_1341 -2.57728 0.29207 4.29119 -0.41543 0.05616 0.2204 1.24105 -1.66065 -0 -0 -2.91305 0.46064 0 0 0 -0.67086 0 0.34166 -0.0937 0.06214 1.83712 0 -0.00108 0 -1.5107 -0.20554 0.51944 -0.72641
ASP_1342 -2.73899 0.20336 4.22611 -0.13124 0.04566 0.41992 1.39117 -1.72026 -1e-05 -4e-05 -2.82027 -0.72688 0 0 0 -0.67086 0 0.04791 0.17658 0.08444 0 2.41062 -0.35795 0 -2.3716 -0.37385 0.76996 -2.13622
ASP_1343 -5.82937 0.54168 8.6567 -0.10725 0.00656 0.3002 4.21584 -3.71865 -0.00738 -0.09717 -7.96838 -0.48861 0 0 -1.95301 0 0 0.03825 0.04167 0.13484 0 2.63963 0.22357 0 -2.3716 -0.10527 0.80595 -5.04179
LEU_1344 -6.36158 1.03489 2.78422 -0.64258 0.4003 0.22709 2.25138 -1.97399 -0.01632 -0.06465 -2.32041 0.01981 0 0 0 0 0 0.0108 0.05474 0.0712 1.31602 0 -0.18748 0 0.18072 0.05322 0.70744 -2.45518
TRP_1345 -10.6714 0.76874 1.49355 -0.80823 0.04089 0.22864 1.47867 -2.35044 -0.01828 -0.10284 -1.93692 -0.22036 0 0 0 0 0 0.01289 -0.02942 0.54178 0 1.5484 0.05373 0 1.6906 0.24128 0.73989 -7.29884
ILE_1346 -8.32511 1.12335 2.42514 -0.49003 0.36768 0.11842 2.6269 -2.364 -0.02339 -0.08729 -2.71017 -0.03934 0 0 0 0 0 0.02327 -0.01098 0.21703 0.35844 0 -0.77889 0 0.73287 -0.02893 0.7981 -6.06691
PHE_1347 -9.61038 1.16004 1.84513 -0.59664 0.05698 0.31952 2.80524 -2.35274 -0 -0 -2.94088 0.01673 0 0 0 0 0 0.02239 -0.06901 0.00733 0 2.24234 -0.15615 0 1.0402 -0.16537 0.63816 -5.73711
ASN_1348 -7.7571 0.58144 6.48934 -0.28082 0.09536 0.44439 3.93842 -3.40767 -0.02108 -0.13036 -2.79218 -0.77353 0 0 -0.66833 0 0 0.02034 -0.0111 0.00322 0 1.99607 -0.31606 0 -0.93687 0.01837 0.58981 -2.91835
ILE_1349 -8.98792 0.92422 3.53458 -0.5697 0.31564 0.17339 2.83069 -2.7767 -0.00597 -0.03814 -3.47169 -0.02126 0 0 0 0 0 0.02204 0.02247 0.01442 0.49961 0 0.22941 0 0.73287 -0.02569 0.70651 -5.89121
ASP_1350 -6.90879 0.52796 8.39402 -0.12147 0.02758 0.381 4.62609 -3.61024 -0 -0 -5.97059 -0.37918 0 0 -1.69462 0 0 0.11468 -0.09608 0.30842 0 1.77827 0.00555 0 -2.3716 -0.17806 0.647 -4.52006
ASN_1351 -5.87144 0.87054 4.77294 -0.19622 0.04356 0.31627 1.8459 -2.4599 -0.0598 -0.41803 -1.66069 -0.41804 0 0 -0.65591 0 0 0.08388 -0.00794 0.00544 0 1.82994 -0.12617 0 -0.93687 -0.39052 0.53403 -2.89904
LYS_1352 -7.35689 0.99072 7.86564 -0.48229 0.18025 0.39814 2.69538 -3.18442 -0.02035 -0.08433 -2.27827 0.16923 0 0 0 0 0 0.03375 0.00611 0.37438 2.31238 0 -0.23349 0 -1.5107 -0.06233 0.67167 0.48458
VAL_1353 -7.06874 0.81079 2.08034 -0.32988 0.40521 0.07553 2.45623 -2.02932 -0.01757 -0.1037 -1.83881 -0.2923 0 0 0 0 0 0.0738 -0.04203 0 0.20926 0 -0.38387 0 1.9342 0.12524 0.76671 -3.16892
ARG_1354 -8.95621 0.57162 7.87006 -0.59284 0.07037 0.33144 3.1006 -3.63543 -0.00597 -0.03814 -3.31881 0.52496 0 0 -1.05673 0 0 0.02754 0.0125 0.05138 2.30625 0 -0.12339 0 -1.2888 -0.08703 0.58304 -3.65359
GLU_1355 -3.96339 0.35069 4.22305 -0.29058 0.05662 0.33842 2.22944 -2.12247 -0.03338 -0.18311 -3.24672 -0.26045 0 0 0 0 0 0.03164 -0.04915 0.00329 0 2.7799 -0.03537 0 -2.7348 -0.39115 0.36288 -2.93466
ILE_1356 -5.97108 1.33239 1.49282 -0.63419 0.60992 0.12191 1.20463 -1.54306 -0 -0 -0.51697 0.3114 0 0 0 0 0 0.03179 -0.00621 0.11596 0.99205 0 -0.74379 0 0.73287 -0.50798 0.40503 -2.57251
SER_1357 -3.03458 0.19789 3.36197 -0.02605 0 0.0629 1.98615 -1.63825 -0.02746 -0.0981 -1.91259 -0.34613 0 0 0 0 0 0.02241 0.11377 0.01012 0.24197 0 -0.36879 0.61481 -0.77834 -0.26518 0.38322 -1.50027
ILE_1358 -4.33042 0.55768 0.42085 -0.465 0.32498 0.09701 0.46616 -0.91943 -0 -0 -0.16171 -0.01684 0 0 0 0 0 0.02338 -0.04404 0.00206 0.40375 0 -0.7836 0 0.73287 -0.33025 0.24904 -3.77351
GLN_1359 -4.40185 0.34711 4.37524 -0.36156 0.06833 0.22452 1.76973 -2.00156 -0.01372 -0.04737 -1.58889 -0.23829 0 0 0 0 0 0.00447 -0.01852 0.00579 0 2.89005 -0.01738 0 -0.18838 -0.05328 0.24068 0.99514
ASN_1360 -1.94638 0.1775 1.85668 -0.19133 0.03461 0.32732 0.47158 -0.89955 -0 -0 0.4235 -1.01413 0 0 0 0 0 0.01425 -0.0813 0.02544 0 1.91699 -1.01656 0 -0.93687 -0.28262 0.0839 -1.03696
GLY_1361 -2.60854 0.35284 2.1709 -5e-05 0 0 0.92989 -1.26703 -0.01383 -0.1334 -1.1835 -0.38291 0 0 0 0 0 0.02149 -0.16837 0 0 0 -1.45941 0 0.83697 -1.02009 0.29375 -3.6313
THR_1362 -6.15252 0.52291 5.41568 -0.19822 0.10291 0.07299 3.08118 -2.85545 -0.01588 -0.09667 -3.88629 -1.06197 0 0 -0.27854 0 0 0.11536 0.05544 0.00297 1.04679 0 -0.77064 2.33558 -1.0874 -0.58036 0.58075 -3.65139
ILE_1363 -5.52836 0.71149 1.6288 -0.48575 0.46246 0.10226 1.26313 -1.49696 -0.01007 -0.06349 -1.26929 0.09483 0 0 0 0 0 0.04526 0.01082 0.1137 0.52095 0 -0.72517 0 0.73287 -0.31612 0.91713 -3.29152
LYS_1364 -5.02805 0.2135 4.54371 -0.48119 0.09655 0.28343 2.35765 -2.07982 -0.01352 -0.04763 -1.91973 -0.05745 0 0 0 0 0 0.04984 0.00383 0.06432 1.80259 0 0.05193 0 -1.5107 -0.33567 0.83145 -1.17495
LYS_1365 -5.64413 0.36464 4.88421 -0.54764 0.15065 0.48089 1.5633 -2.01138 -0.05401 -0.27071 -2.34607 0.12203 0 0 -0.60395 0 0 0.06854 0.00829 0.33322 2.77731 0 0.15922 0 -1.5107 -0.10777 0.52439 -1.65967
GLY_1366 -2.83187 0.09565 3.51629 -0.00018 0 0 1.88277 -1.63868 -0.00672 -0.02746 -2.92179 -0.17569 0 0 -1.05673 0 0 0.02468 -0.08264 0 0 0 -1.23908 0 0.83697 0.23171 0.45818 -2.93459
ASN_1367 -3.02392 0.26936 3.71051 -0.15944 0.00831 0.20979 2.10651 -1.71359 -0.02593 -0.16554 -2.68554 -0.61412 0 0 -0.99757 0 0 0.09896 -0.02202 0.05184 0 2.2508 -0.26756 0 -0.93687 0.24684 0.26814 -1.39107
LEU_1368 -6.38207 0.73662 0.93832 -0.45991 0.11708 0.08827 1.09604 -1.44379 -0 -0 -1.29021 0.28925 0 0 -0.99757 0 0 0.01116 -0.02041 0.03456 0.64871 0 -0.17416 0 0.18072 -0.28019 0.33017 -6.57739
VAL_1369 -4.70231 0.25003 3.34647 -0.2819 0.17643 0.05948 2.5666 -2.25689 -0.0289 -0.16854 -2.47657 0.01004 0 0 0 0 0 0.00911 -0.04138 0.01736 0.05785 0 -0.42059 0 1.9342 -0.51573 0.3235 -2.14173
ARG_1370 -4.3479 0.43029 3.42418 -0.69168 0.10027 0.43147 1.34394 -1.73064 -0 -0 -0.91465 0.64511 0 0 0 -0.68565 0 0.0029 -0.07722 0.04856 2.26631 0 0.0048 0 -1.2888 -0.53306 0.43098 -1.1408
ASN_1371 -5.31654 0.41889 5.47165 -0.19005 0.0428 0.31885 2.54725 -2.7237 -0.00555 -0.01927 -3.26085 -0.95104 0 0 0 0 0 0.00677 0.0047 0.00052 0 1.72526 -0.8337 0 -0.93687 -0.49889 0.58739 -3.61237
ALA_1372 -4.16773 0.4019 2.77523 -0.0237 0 0 1.9124 -2.01564 -0.04567 -0.23685 -1.27562 -0.35914 0 0 0 0 0 0.04749 -0.03538 0 0 0 -0.41268 0 1.8394 -0.52858 0.526 -1.59857
LEU_1373 -7.75461 1.21874 1.40863 -0.51938 0.39158 0.144 1.84722 -1.99243 -0.00431 -0.05458 -1.49319 0.06506 0 0 0 0 0 0.05341 0.04559 0.04899 0.18788 0 -0.09614 0 0.18072 -0.56597 0.83877 -6.05005
SER_1374 -3.50805 0.19669 4.23936 -0.03997 0 0.05545 2.0038 -1.9852 -0 -0 -1.62559 -0.48411 0 0 0 0 0 0.03261 -0.03145 0.03348 0.20291 0 -0.30677 1.77473 -0.77834 -0.60806 0.78936 -0.03916
ASN_1375 -2.86902 0.4664 3.71091 -0.19733 0.0333 0.31419 1.31655 -1.76243 -0.02257 -0.09858 -0.10776 -0.44824 0 0 0 0 0 0.05106 0.00414 0.00256 0 1.94509 -0.40898 0 -0.93687 -0.7467 0.48234 0.72806
LEU_1376 -6.49961 0.45039 0.66102 -0.42883 0.18449 0.07354 1.43596 -1.53543 -0.02357 -0.20405 -1.03363 0.24257 0 0 0 0 0 0.01286 -0.06894 0.1949 0.88848 0 -0.14373 0 0.18072 -0.68914 0.47673 -5.8253
ASP_1377 -3.95723 0.2149 5.20538 -0.18072 0.01398 0.57266 2.33198 -2.36699 -0.04076 -0.30415 -2.34501 -0.93099 0 0 0 -0.47439 0 0.00687 0.04845 0.00626 0 3.41836 -0.41822 0 -2.3716 -0.14609 0.38981 -1.32752
ILE_1378 -7.0393 0.84546 1.40917 -0.56805 0.42925 0.15771 0.68177 -1.8402 -0 -0 -0.5627 0.03362 0 0 0 0 0 0.04238 -0.03622 0.19707 3.13417 0 -0.7718 0 0.73287 -0.12041 0.39985 -2.87536
ASN_1379 -4.7587 0.30222 5.53143 -0.1854 0.01536 0.28922 2.5119 -2.62326 -0.01521 -0.10251 -1.87441 -0.67867 0 0 0 -0.47439 0 0.07035 0.18857 0.01034 0 2.20365 0.60345 0 -0.93687 -0.01716 0.63893 0.69881
LYS_1380 -4.98097 0.28296 5.80274 -0.47535 0.14208 0.29814 2.5157 -2.40606 -0.00369 -0.05705 -3.76587 -0.21442 0 0 -1.08737 -0.43 0 0.06482 -0.04911 0.04602 1.6763 0 -0.06441 0 -1.5107 0.32159 0.71717 -3.17748
ASN_1381 -5.02307 0.40974 4.31953 -0.19864 0.01966 0.31954 2.00876 -2.10657 -0 -0 -1.22914 -0.57883 0 0 0 0 0 0.02168 0.02884 0.10748 0 2.11932 -0.52599 0 -0.93687 -0.11158 0.48532 -0.87083
LYS_1382 -5.72524 0.40561 4.72961 -0.29432 0.02675 0.14357 3.03681 -2.33449 -0.02099 -0.09736 -2.29486 -0.2309 0 0 0 0 0 0.00984 0.03851 0.1362 2.35908 0 -0.07717 0 -1.5107 -0.05054 0.38962 -1.36097
LEU_1383 -7.86515 0.83485 1.8033 -0.60731 0.16617 0.16849 2.4821 -2.12625 -0.00385 -0.01091 -2.3371 0.18532 0 0 0 0 0 0.0129 -0.0664 0.17886 0.8006 0 -0.1356 0 0.18072 0.31437 0.44569 -5.57923
THR_1384 -5.50789 0.50905 4.37387 -0.17414 0.09379 0.06385 2.74529 -2.39012 -0.01315 -0.18185 -2.67112 -0.26824 0 0 0 0 0 0.0193 0.00181 0.05846 0.10432 0 -0.01176 2.3871 -1.0874 0.22841 0.37336 -1.34708
ILE_1385 -7.12052 0.72978 2.16965 -0.48524 0.31356 0.12177 2.15103 -1.93579 -0.01 -0.05584 -2.17509 -0.29368 0 0 0 0 0 0.07605 0.0369 0.19772 0.26345 0 -0.55696 0 0.73287 -0.00537 0.65739 -5.18831
ASP_1386 -3.41534 0.44463 4.48479 -0.11474 0.00016 0.36131 1.23494 -1.93562 -0.0348 -0.20247 -2.08084 -1.03277 0 0 -0.37089 -0.48428 0 0.25977 -0.11651 0.16525 0 3.34312 0.18136 0 -2.3716 0.63415 0.90221 -0.1482
ASN_1387 -2.69187 0.24251 3.45332 -0.2322 0.04794 0.34326 0.81758 -1.47929 -0.0092 -0.02913 -1.90571 -0.46474 0 0 -0.37089 -0.48428 0 0.12172 -0.05794 0.00028 0 2.46521 -0.54111 0 -0.93687 0.29746 0.55695 -0.85699
GLN_1388 -8.80897 0.87979 8.32125 -0.57051 0.11989 0.3383 4.24519 -3.84423 -0.04167 -0.25789 -4.26015 -0.30105 0 0 -2.01991 0 0 0.04138 0.1651 0.24803 0 3.22456 0.24704 0 -0.18838 -0.4128 0.89712 -1.9779
ILE_1389 -5.48411 0.46977 2.93912 -0.46565 0.32909 0.09656 1.18789 -1.93544 -0.01819 -0.11074 -1.14167 0.02994 0 0 -0.49247 0 0 0.021 0.24374 0.01033 0.40897 0 -0.78721 0 0.73287 -0.26581 0.95622 -3.27577
ILE_1390 -8.57993 0.57751 2.37663 -0.59943 0.32395 0.11426 2.44956 -2.37103 -0.00842 -0.02729 -2.84866 0.29681 0 0 0 0 0 0.00277 -0.04152 0.04588 0.95104 0 -0.71852 0 0.73287 -0.52388 0.68508 -7.16231
ASN_1391 -6.08807 0.29466 5.13107 -0.17054 0.00293 0.25141 2.97141 -2.74684 -0.02252 -0.10183 -3.83163 -0.41416 0 0 0 0 0 0.01092 0.01332 0.01586 0 1.78183 0.23566 0 -0.93687 -0.19012 0.62708 -3.16645
PHE_1392 -9.90677 0.9982 1.34075 -0.64108 0.09445 0.35938 1.93258 -2.15272 -0.00368 -0.03165 -1.36993 0.17862 0 0 0 0 0 0.01748 0.01455 0.01155 0 1.87797 -0.29647 0 1.0402 -0.09325 0.36084 -6.26896
SER_1393 -3.77757 0.10957 3.74976 -0.01814 0 0.0288 2.20439 -1.96501 -0.00368 -0.03165 -2.743 -0.95727 0 0 -0.14203 0 0 0.06064 -0.05315 0.00132 0.94418 0 -0.5087 0.60009 -0.77834 0.2607 0.2774 -2.74169
GLY_1394 -2.73117 0.37603 2.29659 -0.00031 0 0 1.44202 -1.35859 -0.00424 -0.05978 -2.37729 -0.26284 0 0 -0.14203 0 0 0.18305 -0.08287 0 0 0 -1.50901 0 0.83697 0.70313 0.17474 -2.51559
ASP_1395 -3.64923 0.19114 5.18722 -0.27963 0.06187 0.9336 2.18473 -2.2533 -0.00673 -0.07435 -3.73708 -0.44711 0 0 0 -0.55971 0 0.36507 -0.00753 0.002 0 1.98473 -0.64345 0 -2.3716 0.24803 0.3559 -2.51542
VAL_1396 -6.77056 1.57936 4.78771 -0.2863 0.1694 0.05028 2.11162 -2.84974 -0.00369 -0.05705 -1.95686 0.26302 0 0 -0.4658 0 0 0.58316 -0.04054 0.03175 0.39487 0 0.55807 0 1.9342 -0.05547 0.71359 0.69101
ASP_1397 -2.63164 0.24043 4.2121 -0.12195 0.02074 0.38255 1.52987 -1.77512 -0.00207 -0.00612 -3.77998 -0.21829 0 0 0 -0.43 0 1.06739 0.13346 0.00019 0 2.23286 -0.22648 0 -2.3716 -0.35912 0.57369 -1.52911
ASN_1398 -5.23132 0.45152 6.34541 -0.22765 0.00946 0.33299 3.11764 -2.7703 -0.00042 -0.00845 -3.0944 -0.55979 0 0 -1.23211 -0.55971 0 0.45783 0.02565 0.51209 0 2.48818 0.20405 0 -0.93687 -0.45398 0.43595 -0.69422
LYS_1399 -5.27322 0.18754 4.07761 -0.43229 0.07827 0.2692 1.65565 -1.8177 -0 -0 -0.76009 -0.25437 0 0 0 0 0 0.7934 0.02462 0.10392 2.03253 0 -0.07541 0 -1.5107 -0.19953 0.44681 -0.65375
TYR_1400 -5.39328 0.7172 3.34813 -0.72897 0.11789 0.41598 2.13983 -1.84166 -0.02115 -0.15194 -1.63351 -0.20055 0 0 -1.23211 0 0 0.82423 0.08496 0.00088 0 2.00697 -0.22183 0.0021 1.2797 -0.15843 0.6517 0.00615
ARG_1401 -10.1593 1.8521 8.92936 -0.86887 0.3225 0.69109 4.14234 -4.1437 -0 -0 -3.83525 0.17986 0 0 -1.55318 0 0 0.11959 0.30509 0.33769 2.05129 0 0.13552 0 -1.2888 0.29462 1.90672 -0.58132
TYR_1402 -6.33432 1.1952 2.31412 -1.16234 0.27537 0.81749 1.80859 -1.68961 -0.03759 -0.24876 -1.53454 -0.3401 0 0 0 0 0 0.14505 0.00622 0.3697 0 3.36557 -0.33709 0.0023 1.2797 0.29842 1.83881 2.03221
ILE_1403 -7.63767 1.25128 2.38613 -0.50035 0.52653 0.09582 2.58991 -2.16746 -0.00675 -0.02111 -2.48 0.13108 0 0 0 0 0 0.09125 -0.02791 0.26447 0.53505 0 -0.59052 0 0.73287 -0.20034 1.03553 -3.9922
PHE_1404 -9.9054 1.26159 2.09098 -0.61184 0.05668 0.33819 2.22382 -2.12262 -0 -0 -2.85456 0.1777 0 0 0 0 0 0.04768 0.26128 0.0691 0 2.7596 -0.09304 0 1.0402 -0.17961 0.84002 -4.60022
LEU_1405 -8.84908 1.32791 1.89412 -0.48989 0.26669 0.10334 3.121 -2.25396 -0.02529 -0.14399 -2.75061 0.12763 0 0 0 0 0 0.01312 0.04082 0.15932 0.55887 0 -0.3714 0 0.18072 -0.21607 0.84628 -6.46045
ASN_1406 -6.69419 0.58599 6.31992 -0.3035 0.01439 0.49296 2.91679 -3.27459 -0.0211 -0.16983 -3.38588 -0.15336 0 0 0 0 0 0.02712 0.00535 0.07856 0 3.38535 0.62607 0 -0.93687 0.10989 0.93109 0.55417
CYS_1407 -6.54653 0.62383 4.60822 -0.07464 0.00032 0.04694 2.71939 -2.29833 -0.00585 -0.02563 -4.238 -0.07156 0 0 0 0 0 0.02005 -0.00019 0.00055 0.23156 0 -0.28072 0 3.6196 0.55402 0.58399 -0.53298
SER_1408 -3.44885 0.14076 3.87919 -0.0323 0.0001 0.05754 1.75739 -1.7998 -3e-05 -0.00011 -1.70924 -0.83387 0 0 -1.02629 0 0 0.04745 -0.0442 0.0099 0.53873 0 0.39719 0.65268 -0.77834 0.37543 0.35282 -1.46383
LEU_1409 -7.03777 0.36867 2.19749 -0.47758 0.16756 0.1141 2.01623 -1.83808 -0.01461 -0.05117 -2.22718 0.11222 0 0 -0.52406 0 0 0.03947 0.13736 0.05542 0.26876 0 -0.28191 0 0.18072 0.07752 0.30684 -6.41002
ASP_1410 -5.19963 0.42438 7.44133 -0.11144 0.0082 0.32808 2.99164 -3.12963 -0.01634 -0.05574 -3.70542 -1.41944 0 0 -0.78606 -0.46575 0 0.03258 0.02242 0.02003 0 2.31255 -0.13256 0 -2.3716 0.02783 0.61261 -3.17198
ASP_1411 -1.57278 0.18109 2.44216 -0.11197 0.01327 0.34641 1.06025 -1.00093 -0 -0 -1.27056 -0.36896 0 0 -0.78606 0 0 0.08471 -0.07014 0.02567 0 1.6946 0.08915 0 -2.3716 -0.1683 0.52394 -1.26005
GLU_1412 -3.79083 0.35444 3.57332 -0.2343 0.04871 0.38872 1.1755 -1.56923 -0.00391 -0.0166 -1.12414 -0.48258 0 0 0 0 0 0.1087 0.17028 0.03781 0 2.99928 0.18767 0 -2.7348 -0.16487 0.32934 -0.7475
ILE_1413 -8.39196 1.44035 3.54402 -0.50005 0.48797 0.1205 2.80326 -2.48182 -0 -0 -2.83127 -0.16304 0 0 0 0 0 0.06528 -0.02223 0.07084 0.2762 0 -0.63204 0 0.73287 -0.10595 0.64367 -4.9434
SER_1414 -4.24933 0.1909 4.21573 -0.02514 0 0.02098 2.7526 -2.13223 -0.01441 -0.09658 -2.22589 0.20588 0 0 0 0 0 0.01107 0.15977 0.0055 0.49562 0 0.05454 0.65697 -0.77834 -0.10792 0.59855 -0.26173
LEU_1415 -8.14065 0.69872 2.12612 -0.59915 0.21465 0.15381 2.42076 -2.31872 -0 -0 -2.83611 0.26366 0 0 0 0 0 0.0232 0.07578 0.0797 0.72103 0 -0.28302 0 0.18072 0.02855 0.35702 -6.83394
MET_1416 -9.08781 1.32647 3.95558 -0.44075 0.09075 0.04109 2.73608 -2.3189 -0.00616 -0.01936 -2.93 0.06745 0 0 0 0 0 0.01933 -0.01022 0.16352 1.68909 0 0.17228 0 0.60916 0.07138 0.42145 -3.44957
ILE_1417 -8.83649 1.08116 2.23427 -0.47543 0.33636 0.09973 2.89226 -2.3313 -0 -0 -2.41414 -0.06967 0 0 0 0 0 0.01443 -0.04334 0.03464 0.32029 0 -0.72471 0 0.73287 -0.13691 0.55895 -6.72704
GLU_1418 -6.165 0.63051 6.28364 -0.32513 0.05493 0.43982 2.92128 -2.89833 -0.03129 -0.21824 -5.01415 -0.42393 0 0 0 0 0 0.01896 -0.06657 0.01629 0 2.94879 0.26702 0 -2.7348 -0.1455 0.48199 -3.95972
ILE_1419 -8.7176 1.1951 2.79389 -0.49893 0.47407 0.10958 2.62393 -2.35876 -0 -0 -2.74376 0.03844 0 0 0 0 0 0.00917 0.06924 0.03304 0.38321 0 -0.78533 0 0.73287 -0.1788 0.45075 -6.36989
ASN_1420 -6.30045 0.41643 4.69301 -0.19096 0.01249 0.31436 2.97459 -2.72462 -0.03295 -0.29254 -3.5618 -0.6249 0 0 0 0 0 0.05111 0.10255 0.01395 0 2.92553 -0.50229 0 -0.93687 -0.2742 0.66412 -3.27343
LEU_1421 -8.25203 1.23275 2.70856 -0.48245 0.19704 0.11516 1.6159 -2.47311 -0 -0 -0.33224 0.22297 0 0 0 0 0 0.07169 -0.05336 0.06563 0.27319 0 -0.3085 0 0.18072 -0.22968 0.80282 -4.64496
PHE_1422 -7.13608 0.63589 2.40688 -1.04183 0.40496 0.48529 0.68125 -2.01911 -0 -0 0.27879 -0.52819 0 0 0 0 0 0.10528 -0.04216 0.25147 0 2.89148 0.05567 0 1.0402 -0.32466 0.72848 -1.12639
ALA_1423 -4.55325 0.59927 2.26771 -0.02394 6e-05 0 1.14408 -1.77265 -0.02142 -0.06972 -0.1978 -0.37209 0 0 0 0 0 0.12596 -0.05303 0 0 0 0.41192 0 1.8394 0.07448 0.55151 -0.04951
LYS_1424 -4.10772 0.26559 3.55867 -0.33091 0.05124 0.21322 1.46847 -1.66487 -0 -0 -0.69746 -0.40867 0 0 0 0 0 0.0312 -0.10066 0.02417 1.39484 0 -0.13818 0 -1.5107 0.38134 0.39683 -1.17361
SER_1425 -4.00043 0.28411 4.05738 -0.03094 0 0.07287 1.96695 -1.90822 -0.00574 -0.08626 -1.60136 -0.35965 0 0 0 0 0 0.0304 -0.01302 0.05373 0.04241 0 -0.55329 0.62094 -0.77834 0.03698 0.34488 -1.82657
TYR_1426 -6.37784 1.11508 0.9224 -0.96935 0.10563 0.57728 0.66724 -1.32624 -0.00274 -0.03911 -0.54213 -0.29497 0 0 0 0 0 0.01784 -0.01305 0.00968 0 1.69991 -0.38031 0.01953 1.2797 -0.28538 0.63772 -3.17912
ASN_1427 -5.12956 0.33065 5.92205 -0.20134 0.0384 0.28051 2.96104 -2.71174 -0.03711 -0.14185 -3.65026 -0.44885 0 0 0 -0.70332 0 0.04046 0.00118 0.06756 0 3.10797 0.61257 0 -0.93687 0.08825 0.71751 0.20723
LEU_1428 -7.39607 0.8926 0.60757 -0.5304 0.2459 0.13202 1.41249 -1.55351 -0.06058 -0.3182 -1.62493 0.13522 0 0 0 0 0 0.00768 0.06288 0.19118 1.03687 0 -0.37236 0 0.18072 0.19051 0.63738 -6.12303
ILE_1429 -7.81126 0.77946 3.40298 -0.45639 0.29618 0.09746 2.75759 -2.56385 -0.00395 -0.01122 -2.86319 -0.04635 0 0 0 0 0 0.01289 0.16233 0.01352 0.30576 0 -0.67577 0 0.73287 -0.20465 0.6065 -5.4691
LEU_1430 -7.44785 0.94772 1.71777 -0.45479 0.24313 0.07109 2.48931 -2.13662 -0 -0 -3.02275 0.15812 0 0 0 0 0 0.0224 0.06082 0.55806 0.46108 0 -0.37654 0 0.18072 -0.31385 0.59216 -6.25003
SER_1431 -5.22037 0.34259 3.652 -0.02892 0 0.06787 2.45791 -2.0264 -0 -0 -2.01176 -0.29002 0 0 0 0 0 0.09441 0.15483 0.00356 0.18412 0 -0.41886 0.6 -0.77834 -0.25381 0.47789 -2.99329
GLY_1432 -4.23904 0.44051 2.73837 -0.00158 0 0 1.6492 -1.81019 -0 -0 -1.59933 -0.32774 0 0 -0.42927 0 0 0.0258 -0.12498 0 0 0 -1.54134 0 0.83697 0.27398 0.23235 -3.8763
ASN_1433 -5.34487 0.2698 5.76418 -0.32025 0.05848 0.51608 2.92007 -2.76283 -0.00266 -0.02171 -3.07704 -0.30315 0 0 -1.16095 0 0 0.04521 -0.08359 0.08149 0 2.3498 -0.05448 0 -0.93687 0.31254 0.15746 -1.5933
LYS_1434 -8.35782 0.63649 8.27341 -0.61725 0.16369 0.36483 3.6417 -3.55902 -0.03093 -0.14141 -5.20362 0.39138 0 0 0 -1.52911 0 0.03338 0.27066 0.26704 2.68574 0 -0.03975 0 -1.5107 0.16325 0.54342 -3.5546
ASP_1435 -4.62345 0.25342 6.53801 -0.11742 0.02853 0.36765 2.9269 -2.82575 -0.00423 -0.06302 -4.62062 -0.07875 0 0 -0.18322 -0.62503 0 0.0138 0.1224 0.00025 0 2.15434 -0.20386 0 -2.3716 0.08219 0.67416 -2.5553
TYR_1436 -7.736 0.58711 6.75985 -0.84847 0.03399 0.31208 3.16546 -3.28968 -0 -0 -3.41622 -0.30947 0 0 -0.97774 -0.46575 0 0.01667 -0.02098 0.2413 0 1.90617 -0.21372 0.04066 1.2797 -0.17049 0.47186 -2.63368
LEU_1437 -9.1379 1.39938 4.57245 -0.47577 0.11967 0.10787 2.33915 -3.3117 -0 -0 -1.42064 0.24262 0 0 0 0 0 0.00735 0.02353 0.29717 0.36557 0 -0.26457 0 0.18072 -0.17611 0.7348 -4.39642
ILE_1438 -7.71528 0.87887 4.1899 -0.50949 0.41053 0.09936 2.47495 -2.79653 -0.00309 -0.02597 -1.6167 0.10318 0 0 0 0 0 0.00794 -0.0585 0.20541 0.48843 0 -0.48746 0 0.73287 -0.09122 0.67296 -3.03986
SER_1439 -3.43303 0.11267 3.82832 -0.02886 0 0.06605 1.54038 -1.84321 -1e-05 -0.00038 -1.11423 -0.52566 0 0 0 0 0 0.02647 -0.04968 0.00817 1.08852 0 0.28736 0.60214 -0.77834 0.03804 0.31286 0.13757
ASN_1440 -6.03336 0.43317 6.25846 -0.23206 0.05358 0.34995 3.10697 -3.09136 -0.01002 -0.12346 -3.19346 -0.4908 0 0 0 0 0 0.019 0.02872 1e-05 0 2.48006 -0.66299 0 -0.93687 -0.31463 0.37789 -1.98121
LEU_1441 -7.95593 0.60251 4.82452 -0.69668 0.31876 0.29527 2.8858 -3.05214 -0 -0 -2.14549 0.05505 0 0 0 0 0 0.04493 -0.06211 0.03028 1.0208 0 -0.23836 0 0.18072 -0.41774 0.47711 -3.8327
SER_1442 -4.00878 0.20915 4.89279 -0.0269 0 0.02022 1.77106 -2.30362 -0.00043 -0.00426 -2.05691 -0.64127 0 0 0 -0.74634 0 0.01636 0.03203 0.07044 0.49721 0 0.31298 2.06806 -0.77834 -0.10759 0.29666 -0.48747
THR_1443 -4.85016 0.30981 5.12667 -0.20156 0.15645 0.07552 2.044 -2.4167 -0.0094 -0.11711 -1.39085 -0.47245 0 0 0 0 0 0.01539 -0.0351 0.00069 0.10464 0 0.00221 2.31173 -1.0874 0.03222 0.14679 -0.2546
ILE_1444 -8.85909 1.52117 3.81879 -0.54034 0.70674 0.10697 2.95727 -2.89256 -0 -0 -1.99536 0.021 0 0 0 0 0 0.04663 -0.05742 0.05343 0.48724 0 -0.44443 0 0.73287 0.06011 0.50519 -3.7718
ILE_1445 -8.50847 0.63572 4.84864 -0.50301 0.30544 0.1048 2.92838 -3.045 -0.00062 -0.00636 -2.32557 -0.15536 0 0 0 0 0 0.02477 0.02554 0.00544 0.72708 0 -0.33604 0 0.73287 -0.0063 0.89744 -3.6506
ASN_1446 -5.00335 0.22039 5.87755 -0.169 0.01727 0.24423 2.65912 -2.88598 -0.0087 -0.10217 -2.59824 -0.33159 0 0 0 0 0 0.00363 0.16947 0.00056 0 1.5169 0.4092 0 -0.93687 0.01955 0.63257 -0.26547
LYS_1447 -7.848 0.63186 7.91432 -0.29391 0.02539 0.12416 3.96255 -3.65553 -0.00551 -0.05083 -4.15663 -0.01863 0 0 -0.52406 0 0 0.00373 0.06098 0.19827 1.76121 0 0.0225 0 -1.5107 -0.10237 0.36471 -3.0965
ILE_1448 -9.08383 0.82711 3.79799 -0.65926 0.5187 0.14443 3.02623 -2.96838 -0 -0 -2.06676 0.30318 0 0 0 0 0 0.00684 -0.02092 0.03435 0.55475 0 -0.35698 0 0.73287 -0.20862 0.44477 -4.97354
ASN_1449 -5.08361 0.37292 5.82434 -0.17103 0.02168 0.25122 2.4763 -2.89621 -0.02096 -0.24064 -2.69848 -0.28052 0 0 0 0 0 0.00291 -0.00723 0.00945 0 1.44988 0.48937 0 -0.93687 0.05845 0.41293 -0.9661
ASN_1450 -5.88499 0.41795 6.70919 -0.33597 0.00992 0.66633 3.44069 -3.15235 -0.02144 -0.14437 -4.06706 -0.22176 0 0 0 -0.68565 0 0.00045 -0.05189 0.085 0 2.91205 0.17328 0 -0.93687 0.05883 0.34352 -0.68514
LEU_1451 -9.51927 0.92556 4.06518 -0.52298 0.32036 0.15419 2.90596 -3.18682 -0 -0 -2.26922 0.16146 0 0 0 0 0 0.00336 -0.01927 0.09877 0.12979 0 -0.08341 0 0.18072 -0.22349 0.37624 -6.50288
GLY_1452 -3.51011 0.26983 3.72827 -5e-05 0 0 1.33099 -1.93273 -0 -0 -1.92752 -0.39837 0 0 0 0 0 0.00914 -0.17318 0 0 0 -1.28721 0 0.83697 -0.55031 0.33236 -3.27191
LEU_1453 -7.64613 1.26546 1.8685 -0.47105 0.18922 0.10122 2.05524 -2.07752 -0.01226 -0.13847 -1.59946 0.08885 0 0 0 0 0 0.0387 0.12292 0.32154 1.17508 0 -0.27882 0 0.18072 -0.42231 0.50753 -4.73105
ASN_1454 -1.80798 0.07251 2.59553 -0.20166 0.05693 0.32597 0.384 -1.2193 -0.00273 -0.03907 -0.14136 -0.43956 0 0 0 0 0 0.0242 0.05998 0.00695 0 2.00844 -0.53182 0 -0.93687 -0.46694 0.58854 0.33575
SER_1455 -3.0977 0.41395 3.96384 -0.0263 3e-05 0.0231 1.41531 -1.69256 -0.02175 -0.16676 -0.80698 -0.17567 0 0 0 0 0 0.03371 -0.01541 0.00039 0.4441 0 -0.06578 0.84125 -0.77834 -0.70002 0.49927 0.08767
LYS_1456 -3.40071 0.36285 4.69479 -0.43461 0.14478 0.1744 2.1097 -1.9389 -0.04644 -0.29805 -3.71332 -0.06339 0 0 0 0 0 0.02446 -0.04251 0.10372 2.81474 0 -0.18293 0 -1.5107 -0.4281 0.41068 -1.21953
ASN_1457 -6.39705 0.62513 4.72714 -0.186 0.00142 0.28167 1.74112 -2.4898 -0.02637 -0.20331 -1.24581 -0.50611 0 0 -0.94923 0 0 0.01927 0.02924 0.10839 0 3.25142 0.60863 0 -0.93687 0.14749 0.34314 -1.0565
ILE_1458 -8.08806 0.88982 2.82017 -0.47817 0.46567 0.10066 2.50959 -2.2682 -0 -0 -3.17006 0.05574 0 0 0 0 0 0.00772 -0.04106 0.0862 0.40733 0 -0.77963 0 0.73287 0.05735 0.48212 -6.20993
SER_1459 -5.01032 0.53467 4.09783 -0.02395 0 0.02035 2.66913 -2.17996 -0.00622 -0.03809 -2.87492 0.0316 0 0 0 0 0 0.01062 0.04678 0.01153 0.82127 0 -0.2394 0.61056 -0.77834 -0.43749 0.46307 -2.27129
TYR_1460 -10.9702 1.23031 5.2485 -0.8219 0.06034 0.14322 3.43839 -3.62696 -0 -0 -3.54091 -0.42033 0 0 -0.42927 0 0 0.00657 -0.04953 0.1755 0 2.69389 -0.04884 0.00043 1.2797 -0.20771 0.39163 -5.44714
ASN_1461 -6.89655 0.86604 4.22711 -0.2449 0.02325 0.39815 1.98692 -2.71947 -0 -0 -1.91912 -0.8641 0 0 0 0 0 0.03493 -0.03414 0.01524 0 1.96262 -0.70365 0 -0.93687 0.41293 0.71293 -3.67868
TYR_1462 -9.7748 0.61245 5.60839 -0.84242 0.04881 0.1595 3.28529 -3.58461 -0.02231 -0.12926 -2.44321 -0.46378 0 0 0 0 0 0.09064 0.02347 0.1187 0 2.19421 -0.21517 0.0252 1.2797 0.46225 0.70669 -2.86025
THR_1463 -4.5276 0.19233 2.72895 -0.17833 0.09714 0.06715 0.7089 -1.67099 -0.00415 -0.02331 -0.3088 -0.2854 0 0 0 0 0 0.08245 -0.03173 0.00524 0.10535 0 0.03233 2.28951 -1.0874 0.14924 0.31044 -1.34868
ASP_1464 -6.07215 0.56201 6.99958 -0.14629 0.00363 0.435 3.5646 -3.2201 -0.00665 -0.02006 -4.7724 -1.00491 0 0 -1.05181 0 0 0.08069 -0.00896 0.03257 0 3.86699 0.08136 0 -2.3716 -0.01842 0.23304 -2.83387
GLU_1465 -2.05446 0.17361 2.49478 -0.21751 0.02727 0.3066 0.70656 -1.16767 -0.01235 -0.09029 0.12548 -0.60007 0 0 0 0 0 0.02339 -0.05064 0.00124 0 3.21113 -0.3117 0 -2.7348 -0.46885 0.20109 -0.4372
PHE_1466 -2.90878 0.37037 3.1332 -0.64757 0.05735 0.3546 1.50768 -1.50972 -0 -0 -1.93155 0.02373 0 0 -1.05181 0 0 0.01058 -0.04277 0.00676 0 1.95778 -0.21738 0 1.0402 -0.44597 0.29434 0.00104
ASN_1467 -2.55845 0.17072 3.00037 -0.1987 0.04088 0.33507 1.09568 -1.52619 -0 -0 -1.04442 -0.98882 0 0 0 0 0 0.04049 -0.0175 0.00395 0 1.87695 -0.91755 0 -0.93687 -0.4697 0.40459 -1.68951
ASN_1468 -5.86199 0.24274 5.35496 -0.26088 0.06685 0.41802 2.36878 -2.68729 -0 -0 -0.98255 -0.854 0 0 0 0 0 0.06979 -0.07506 0.05715 0 1.98621 -0.30331 0 -0.93687 -0.42819 0.47628 -1.34937
LYS_1469 -5.74174 0.29771 3.30538 -0.37514 0.06104 0.26742 1.34563 -1.80049 -0.01891 -0.09809 -0.73236 0.14114 0 0 0 0 0 0.02321 -0.05928 0.04818 2.60689 0 0.14056 0 -1.5107 -0.07344 0.42215 -1.75082
TYR_1470 -10.2064 1.00973 3.79702 -0.59419 0.05773 0.31129 2.71156 -2.81296 -0 -0 -2.60269 -0.19917 0 0 0 0 0 0.01021 -0.03505 0.02032 0 2.12359 -0.04718 0.00438 1.2797 -0.11112 0.33711 -4.94615
PHE_1471 -9.8669 1.00631 3.47117 -0.62944 0.05325 0.37179 3.01483 -2.7865 -0.01355 -0.1407 -3.19008 0.191 0 0 0 0 0 0.00825 0.00704 0.09709 0 1.92546 -0.28533 0 1.0402 -0.25517 0.51243 -5.46886
GLY_1472 -4.80518 0.76506 3.4842 -0.00118 0 0 2.2997 -2.17945 -0 -0 -2.62414 -0.33528 0 0 0 0 0 0.00747 -0.03602 0 0 0 -1.39506 0 0.83697 0.06004 0.58333 -3.33953
VAL_1473 -8.01539 1.24225 2.05022 -0.35807 0.19938 0.08699 2.63062 -2.2903 -0 -0 -2.2528 -0.31074 0 0 0 0 0 0.01426 -0.01016 0.04082 0.69039 0 -0.17627 0 1.9342 0.28207 0.69751 -3.54503
ILE_1474 -7.60572 0.84032 3.04349 -0.48442 0.38604 0.11259 2.64685 -2.27909 -0 -0 -2.99352 -0.01127 0 0 0 0 0 0.00848 0.21723 0.27034 0.38136 0 -0.77976 0 0.73287 -0.16849 0.73148 -4.95124
SER_1475 -6.01328 0.42747 6.45042 -0.04131 0.00331 0.06186 3.60429 -3.0251 -0.0157 -0.064 -2.77709 -0.75857 0 0 -0.68513 0 0 0.03917 -0.08005 0.03381 0.4526 0 0.4437 1.75179 -0.77834 -0.07138 0.7081 -0.33344
LYS_1476 -7.39848 0.85744 8.19864 -0.49516 0.28045 0.19071 3.81101 -3.65382 -0 -0 -6.46993 0.05616 0 0 0 0 0 0.35446 0.22719 0.40267 2.70534 0 0.04355 0 -1.5107 0.02 0.94288 -1.43758
THR_1477 -3.42149 0.38044 3.96377 -0.14579 0.06541 0.05408 1.60513 -1.91228 -0.03223 -0.18572 -0.87809 0.05659 0 0 -0.68513 0 0 0.74724 1.99927 0.00175 0.03053 0 0.60672 2.30076 -1.0874 0.55853 17.1878 21.2099
ASN_1478 -2.74169 0.32186 2.75536 -0.17585 0.0342 0.30045 1.00519 -1.42401 -0.04317 -0.28083 -0.49969 -0.46523 0 0 0 0 0 0.57788 0.3204 0.00547 0 1.89277 -0.07298 0 -0.93687 0.97977 17.1203 18.6733
GLN_1479 -5.81521 0.4097 4.7198 -0.29233 0.05808 0.28113 2.58579 -2.50681 -0.00444 -0.03103 -3.1529 -0.72721 0 0 0 -0.74634 0 0.06694 0.02684 0.10823 0 2.75257 -0.25817 0 -0.18838 0.21791 0.7348 -1.76101
LYS_1480 -5.11119 0.3088 5.1925 -0.33299 0.03397 0.14138 3.08216 -2.41917 -0.05922 -0.18336 -3.26172 0.07247 0 0 0 0 0 0.04486 0.01528 0.1055 2.13994 0 0.18923 0 -1.5107 -0.11859 0.51282 -1.15805
SER_1481 -4.87449 0.48969 4.23061 -0.0294 0 0.06924 2.60122 -2.12895 -8e-05 -0.00258 -2.96604 -0.09938 0 0 0 0 0 0.01959 0.03655 0.0021 0.08817 0 -0.49341 0.60058 -0.77834 -0.18888 0.56362 -2.86018
ILE_1482 -8.16131 1.09225 2.28041 -0.58057 0.56725 0.13394 3.00312 -2.27063 -0 -0 -2.4131 -0.13213 0 0 0 0 0 0.02017 0.07279 0.01255 1.47376 0 -0.57872 0 0.73287 -0.26536 0.54619 -4.46651
ILE_1483 -7.78484 0.70999 2.57051 -0.4457 0.27767 0.08506 2.29161 -2.10865 -0 -0 -2.28192 -0.00354 0 0 0 0 0 0.06437 -0.07361 0.0147 0.33683 0 -0.73421 0 0.73287 -0.30749 0.56278 -6.09357
CYS_1484 -6.24905 0.82665 2.84464 -0.06166 0 0.01789 2.58353 -1.77401 -0.01355 -0.1407 -2.93325 -1.08798 0 0 0 0 0 0.06376 -0.02583 0.02741 0.32185 0 0.2101 0 3.6196 -0.01646 0.66396 -1.12309
TYR_1485 -9.15906 0.7964 3.93589 -0.92792 0.09477 0.5 2.90734 -2.55026 -0 -0 -3.64541 -0.37547 0 0 0 -0.38513 0 0.03519 -0.0057 0.00063 0 1.64858 -0.45266 0.04576 1.2797 0.05529 0.74638 -5.45569
LYS_1486 -3.49595 0.3208 2.59825 -0.46559 0.08119 0.30219 0.86939 -1.246 -0.01891 -0.09809 -0.60059 -0.18758 0 0 0 0 0 0.28105 0.24518 0.00107 2.22066 0 0.06256 0 -1.5107 -0.13417 0.63418 -0.14108
LYS_1487 -3.34885 0.264 3.51694 -0.49807 0.20222 0.38228 1.80171 -1.62402 -0 -0 -0.98074 -0.48668 0 0 0 0 0 0.87281 -0.01362 0.02817 2.75745 0 -0.11236 0 -1.5107 0.2777 0.34705 1.87528
GLY_1488 -1.25232 0.34496 1.67749 -5e-05 0 0 0.48027 -0.75677 -0 -0 0.27239 -0.42647 0 0 0 0 0 0.33996 0.11801 0 0 0 -0.92711 0 0.83697 -0.0498 0.21405 0.87159
SER_1489 -1.74502 0.34096 2.02033 -0.0287 0.01472 0.02822 0.10231 -0.96871 -0 -0 0.01987 0.02363 0 0 0 0 0 1.82148 0.45987 0.00158 0.05101 0 0.51008 0.6 -0.77834 -0.01595 0.4509 2.90825
LYS_1490 -5.03242 0.59107 6.95843 -0.48765 0.17975 0.25842 3.48815 -2.89229 -0.00012 -0.00031 -4.77204 0.0341 0 0 0 -0.71022 0 0.27997 -0.06714 0.13862 2.27975 0 0.18696 0 -1.5107 0.32902 0.5629 -0.18573
ASN_1491 -5.51611 0.25313 5.16222 -0.17951 0.00656 0.26583 2.59132 -2.56158 -0.06031 -0.31914 -2.58405 -0.51514 0 0 0 0 0 0.013 -0.02362 0.00746 0 2.33406 0.0632 0 -0.93687 0.02435 0.29225 -1.68295
ILE_1492 -7.66929 0.67251 3.89393 -0.47492 0.37009 0.10068 3.07688 -2.53026 -0.00571 -0.02108 -2.68966 0.00853 0 0 0 0 0 0.04342 -0.05143 0.09603 0.38578 0 -0.78553 0 0.73287 -0.20695 0.3138 -4.74028
LEU_1493 -7.54094 0.82489 1.04292 -0.50958 0.13315 0.13941 2.26137 -1.75138 -0.02168 -0.08122 -2.37807 0.02239 0 0 0 0 0 0.10387 0.00707 0.03747 1.02752 0 -0.26974 0 0.18072 -0.16284 1.15776 -5.77691
GLU_1494 -6.80232 0.51729 7.27063 -0.20521 0.03267 0.31503 4.14616 -3.17512 -0.0577 -0.36959 -7.06056 -0.54952 0 0 0 -1.70022 0 0.0265 -0.08086 0.05125 0 3.26612 0.31266 0 -2.7348 0.32311 1.09367 -5.38081
LEU_1495 -8.93512 0.8384 4.2845 -0.61432 0.22309 0.17811 3.14264 -2.89546 -0.00862 -0.03193 -3.73799 0.26232 0 0 0 0 0 0.04026 -0.03755 0.08408 0.67421 0 -0.33678 0 0.18072 0.22622 0.54779 -5.9154
TYR_1496 -10.0117 1.07622 4.30425 -0.65478 0.09053 0.35352 3.12667 -3.19665 -0.0427 -0.1827 -3.99876 -0.11182 0 0 0 -0.411 0 0.01214 0.06593 0.00383 0 1.86757 -0.42053 0.00214 1.2797 -0.19192 0.66304 -6.37699
ASN_1497 -4.31318 0.33756 4.2498 -0.28424 0.10311 0.48268 2.27099 -2.17731 -0.0164 -0.18422 -1.92718 -0.9278 0 0 0 0 0 0.07967 0.39166 0.03234 0 2.01951 -0.43524 0 -0.93687 -0.005 0.55148 -0.68864
GLY_1498 -2.95936 0.12367 3.03042 -0.00031 0 0 1.62102 -1.57371 -0.01138 -0.07694 -1.07341 -0.35123 0 0 0 0 0 0.40222 -0.24183 0 0 0 -1.36765 0 0.83697 0.25885 0.67206 -0.71062
ASN_1499 -4.05059 0.25238 2.35076 -0.36411 0.06954 0.72414 0.5654 -1.51236 -0.01258 -0.15543 -0.25121 -1.73912 0 0 0 0 0 0.12416 -0.06242 0.09282 0 2.52349 -0.58311 0 -0.93687 -0.12937 0.45009 -2.64439
MET_1500 -4.88891 0.35251 4.29771 -0.63149 0.11739 0.22443 2.36782 -2.34447 -0 -0 -2.21911 -0.23271 0 0 0 0 0 0.23711 -0.03865 0.02516 2.71013 0 0.08098 0 0.60916 -0.30858 0.14465 0.50311
LEU_1501 -5.17531 0.57026 1.36272 -0.56145 0.13027 0.13868 0.43622 -1.45497 -0.00061 -0.00186 -0.19494 0.27774 0 0 0 0 0 0.47538 -0.03584 0.0283 0.51746 0 -0.2529 0 0.18072 -0.19822 0.24535 -3.51299
LEU_1502 -6.67076 0.68804 3.3288 -0.51591 0.22143 0.11999 1.59179 -2.26318 -0 -0 -1.09424 0.10935 0 0 0 0 0 0.2912 -0.04829 0.13995 2.55433 0 -0.22668 0 0.18072 0.08363 0.38478 -1.12506
PHE_1503 -9.72065 0.87266 2.72076 -0.6654 0.03313 0.02695 2.57601 -2.57092 -0 -0 -1.12997 -0.50356 0 0 0 0 0 0.07186 0.02932 0.08726 0 2.26787 -0.17239 0 1.0402 0.25237 0.43131 -4.35319
ASP_1504 -4.47776 0.35308 5.2443 -0.22095 0.05262 0.72027 1.60537 -2.30821 -0.02035 -0.13128 -2.09551 -1.19211 0 0 0 0 0 0.06905 0.12911 0.03995 0 1.97468 -0.77064 0 -2.3716 0.16633 0.36071 -2.87293
SER_1505 -5.37742 0.35588 5.50053 -0.03674 0.00071 0.06292 3.60617 -2.56819 -0.01291 -0.12819 -2.62044 -0.67328 0 0 -0.75347 0 0 0.02897 0.0116 0.01966 0.44713 0 0.49072 1.74133 -0.77834 0.34981 0.52676 0.1932
LYS_1506 -3.2077 0.17203 4.08903 -0.39939 0.09235 0.25747 0.97418 -1.67392 -0.03538 -0.21057 -2.28348 0.0845 0 0 0 0 0 0.19415 -0.05809 0.05881 2.20714 0 -0.07277 0 -1.5107 -0.03846 0.66755 -0.69325
ASP_1507 -3.80191 0.20068 5.53987 -0.22667 0.03336 0.74762 2.12021 -2.38808 -0.01584 -0.16394 -3.14374 -0.68012 0 0 0 -0.71022 0 0.38514 0.01259 0.10871 0 2.02306 -0.74501 0 -2.3716 0.35249 0.55477 -2.16865
PHE_1508 -9.12846 1.418 1.78091 -0.63198 0.04193 0.09734 2.62628 -2.33065 -0.00115 -0.00493 -2.59099 -0.29397 0 0 0 0 0 0.50706 0.0545 0.07801 0 2.63797 -0.01839 0 1.0402 0.59371 0.84472 -3.27988
ILE_1509 -4.86911 0.33069 3.51059 -0.66416 0.53596 0.16074 1.88391 -1.92444 -0 -0 -1.51868 -0.16352 0 0 0 0 0 0.38552 0.17132 0.02756 0.89567 0 0.50357 0 0.73287 0.30059 0.97914 1.27819
ALA_1510 -4.38864 0.66982 1.34798 -0.02302 0 0 1.4315 -1.63482 -0.03697 -0.15779 -1.27923 -0.42771 0 0 0 0 0 0.1133 0.03252 0 0 0 -0.34964 0 1.8394 0.45385 0.55498 -1.85448
ASP_1511 -3.66368 0.36134 4.4329 -0.10865 0.00782 0.3195 2.52214 -2.09404 -0.00258 -0.03112 -3.93166 -1.194 0 0 -0.7394 0 0 0.09913 0.03015 2e-05 0 2.37831 -0.04582 0 -2.3716 0.25191 0.32117 -3.45815
ASP_1512 -3.44951 0.27816 5.09572 -0.28043 0.07119 0.93251 1.66812 -2.09503 -0.00156 -0.03094 -3.62063 -0.38324 0 0 -0.7394 -0.43644 0 0.0483 0.07896 0.0137 0 2.08408 -0.58782 0 -2.3716 0.05882 0.39988 -3.26716
ILE_1513 -5.57186 0.37462 1.81673 -0.53948 0.36634 0.16877 0.50081 -1.73524 -0.00258 -0.03112 0.05644 -0.13155 0 0 0 0 0 0.03589 -0.00361 0.04446 2.50996 0 -0.47348 0 0.73287 -0.30175 0.71706 -1.46672
ASN_1514 -5.46131 0.37138 5.50228 -0.17567 0.00772 0.274 2.57352 -2.81107 -0.02286 -0.18385 -2.56807 -0.77278 0 0 0 -0.43644 0 0.0217 0.1327 0.02116 0 2.4551 0.07966 0 -0.93687 0.01572 0.7337 -1.18029
ILE_1515 -7.93168 1.68745 0.71815 -0.61017 0.46093 0.11165 1.42364 -1.78328 -0.00769 -0.04919 -1.35805 0.32561 0 0 0 0 0 0.02085 -0.00678 0.15567 0.93254 0 -0.74864 0 0.73287 -0.00873 0.92174 -5.01311
PHE_1516 -8.28594 1.09311 3.21449 -0.63984 0.0578 0.3962 2.65503 -2.62628 -0.00594 -0.01987 -2.32885 0.22134 0 0 0 0 0 0.02348 0.04035 0.34981 0 2.10974 -0.3733 0 1.0402 -0.37264 0.88692 -2.56419
MET_1517 -10.1819 1.1559 5.30458 -0.32619 0.04283 0.0934 3.25285 -3.06981 -0.00095 -0.00312 -2.6034 -0.00648 0 0 0 0 0 0.01707 0.0491 0.3572 1.38714 0 -0.10315 0 0.60916 0.11741 0.54185 -3.36646
LYS_1518 -8.54794 1.25628 7.4238 -0.49175 0.11767 0.38494 3.8556 -3.2645 -0.01554 -0.06264 -6.30852 0.27283 0 0 0 -0.37971 0 0.00414 -0.07096 0.0237 2.55586 0 0.3906 0 -1.5107 0.36751 0.91843 -3.0809
ASP_1519 -4.74193 0.74145 7.8287 -0.08044 0.00241 0.25403 3.91755 -3.06646 -0.00095 -0.00312 -7.27632 -0.34387 0 0 -0.94923 -0.37971 0 0.00529 -0.13565 0.00689 0 2.0938 0.0891 0 -2.3716 0.90705 0.89515 -2.60786
ASP_1520 -2.77963 0.11639 3.38435 -0.22978 0.06759 0.77608 1.15393 -1.41583 -0.05337 -0.27378 -0.61234 -3.43773 0 0 0 0 0 0.0071 -0.06364 0.29202 0 2.82048 -0.40468 0 -2.3716 0.49808 0.58123 -1.94515
ILE_1521 -6.02476 0.48824 4.17721 -0.49866 0.44435 0.12893 2.76645 -2.39995 -0.00893 -0.1541 -2.2182 0.00701 0 0 0 0 0 0.00294 -0.02854 0.09325 0.34636 0 -0.58644 0 0.73287 -0.47281 0.59068 -2.61411
ASN_1522 -5.77362 0.46121 3.74836 -0.27121 0.04425 0.51257 1.98648 -2.24773 -0.00527 -0.06409 -1.28409 -0.65692 0 0 -0.59366 0 0 0.02519 -0.05704 0.00039 0 2.72288 -0.18525 0 -0.93687 -0.22031 0.50508 -2.28965
THR_1523 -5.4992 0.38104 4.20554 -0.13332 0.07162 0.1017 2.67044 -2.45651 -0.00556 -0.0969 -2.18623 -0.90735 0 0 0 0 0 0.00979 0.0114 0.06593 0.76738 0 -0.21174 2.33901 -1.0874 0.01084 0.39521 -1.55431
ILE_1524 -8.23178 1.30795 1.77673 -0.50695 0.44097 0.12096 2.66843 -2.18978 -0.00109 -0.00473 -2.73122 -0.08225 0 0 0 0 0 0.01092 0.05577 0.18979 0.30615 0 -0.71082 0 0.73287 -0.1402 0.84769 -6.14058
THR_1525 -5.18851 0.56515 3.88584 -0.12131 0.0735 0.08702 3.06476 -2.27074 -0.01847 -0.19491 -3.01485 -0.64424 0 0 0 0 0 0.0615 0.00257 0.00877 0.17031 0 -0.2949 2.2889 -1.0874 -0.26698 0.85587 -2.03812
GLY_1526 -4.14271 0.16669 3.1972 -0.00123 0 0 2.05874 -1.94754 -0.00686 -0.02031 -2.10594 -0.34144 0 0 0 0 0 0.01259 -0.08131 0 0 0 -1.37775 0 0.83697 0.1333 0.31662 -3.30297
LYS_1527 -5.94149 0.49623 6.20432 -0.42745 0.11145 0.29183 3.53072 -2.78231 -0 -0 -5.8972 0.15638 0 0 0 -0.8598 0 0.11124 -0.06263 0.01905 2.95938 0 0.37125 0 -1.5107 0.31616 0.44684 -2.46673
TYR_1528 -10.3227 0.94869 4.66457 -0.66627 0.04233 0.04482 3.61212 -3.41247 -0.04648 -0.35925 -2.96478 -0.3787 0 0 0 0 0 0.04937 0.0096 0.13825 0 3.66781 -0.17322 0.45915 1.2797 -0.03384 0.78503 -2.65624
TYR_1529 -6.46266 0.46341 2.69191 -0.63621 0.12772 0.34412 1.38939 -2.01559 -0.02308 -0.2439 -0.38667 -0.17557 0 0 0 0 0 0.31056 0.10625 0.00951 0 1.96783 -0.35833 0.00073 1.2797 -0.27047 0.70507 -1.17629
ILE_1530 -7.60192 0.78197 3.61452 -0.63244 0.40339 0.13056 2.82628 -2.61765 -0.02142 -0.09563 -2.05026 0.31097 0 0 0 0 0 0.2836 0.15178 0.32336 0.8687 0 -0.52288 0 0.73287 -0.41107 0.7341 -2.79117
ASP_1531 -3.12632 0.81784 4.86903 -0.19311 0.01236 0.64234 1.99264 -2.15856 -0.02364 -0.27248 -4.02648 -2.17232 0 0 0 -0.25369 0 0.20629 -0.02187 0.01068 0 3.61837 -0.04791 0 -2.3716 -0.37447 0.71604 -2.15686
ASN_1532 -2.12072 0.2758 2.30477 -0.18161 0.02232 0.27512 0.5689 -1.15706 -0 -0 0.08604 -0.37676 0 0 0 0 0 0.0477 -0.065 0.01207 0 1.5037 0.01646 0 -0.93687 -0.17664 0.42958 0.5278
ASN_1533 -5.20548 0.79728 5.7746 -0.31764 0.13471 0.56637 3.33886 -2.78228 -0.03317 -0.21316 -1.93683 -0.81793 0 0 -0.84419 0 0 0.0329 0.03676 0.00284 0 1.78295 -0.90419 0 -0.93687 0.58782 0.50096 -0.4357
LEU_1534 -4.04087 0.50108 2.69106 -0.5143 0.27975 0.15045 0.93926 -1.63067 -0 -0 0.21917 0.14103 0 0 0 0 0 0.06587 0.21204 0.00879 0.09021 0 -0.03096 0 0.18072 0.65488 0.45794 0.37544
ASP_1535 -3.54893 0.40621 3.67692 -0.11336 0.01073 0.34722 1.34072 -1.73075 -0.02557 -0.23079 -1.47347 -0.32 0 0 -1.71766 0 0 0.12743 0.01131 0.00086 0 2.27901 -0.27665 0 -2.3716 -0.36446 0.34767 -3.62516
ILE_1536 -7.97702 1.07698 4.5634 -0.50402 0.39554 0.12226 2.77286 -2.64656 -0.00651 -0.02716 -1.97586 -0.04784 0 0 0 0 0 0.17334 -0.02872 0.19336 0.33192 0 -0.48556 0 0.73287 -0.49509 0.67273 -3.15908
SER_1537 -4.14578 0.26857 3.61061 -0.02984 9e-05 0.05051 1.71287 -1.93139 -0.01068 -0.12523 -1.22493 -0.95668 0 0 0 0 0 0.0889 0.01906 4e-05 0.72501 0 0.54008 0.69332 -0.77834 0.02017 0.67031 -0.80333
VAL_1538 -6.48629 0.58093 2.14364 -0.32842 0.36401 0.07368 2.47991 -2.15185 -0.00629 -0.02097 -2.43633 -0.88101 0 0 0 0 0 0.02103 -0.05339 0.20943 1.88538 0 -0.77773 0 1.9342 -0.04235 0.39926 -3.09315
ASP_1539 -5.67389 0.82234 6.62239 -0.10115 0.00017 0.28537 4.25714 -3.0084 -0 -0 -5.59715 -0.53996 0 0 0 -0.8598 0 0.02785 -0.03723 0.03857 0 3.36207 0.44944 0 -2.3716 -0.04959 0.47351 -1.89994
PHE_1540 -9.95741 1.09919 1.85518 -1.16569 0.24403 0.77225 2.2841 -2.66631 -0.00023 -0.00066 -2.42028 -0.08449 0 0 0 0 0 0.06494 0.0577 0.03861 0 2.4456 -0.32809 0 1.0402 -0.0129 0.49756 -6.23671
SER_1541 -5.85916 0.38571 4.91159 -0.03034 0.00164 0.05493 3.04146 -2.56917 -0 -0 -4.06594 -0.77969 0 0 0 -0.63653 0 0.01614 0.04299 0.00491 0.15892 0 0.01617 0.62344 -0.77834 0.21937 0.44413 -4.79777
ILE_1542 -8.68276 1.03619 1.88053 -0.55961 0.37154 0.1589 2.94972 -2.25199 -0 -0 -2.67408 -0.12831 0 0 0 0 0 0.00486 0.00829 0.00828 0.46189 0 -0.19684 0 0.73287 0.26497 0.54282 -6.07273
SER_1543 -4.99337 0.25991 4.82604 -0.0323 0.00034 0.04972 3.30552 -2.43557 -0 -0 -3.6378 -0.70959 0 0 -0.59366 0 0 0.01171 0.032 0.01239 0.27295 0 0.04512 1.80706 -0.77834 0.09007 0.49154 -1.97626
LEU_1544 -6.86728 0.99004 -0.5514 -0.48411 0.11897 0.10666 0.59435 -1.20559 -0.02809 -0.08576 -0.05655 0.23147 0 0 0 0 0 0.06124 0.07429 0.23384 0.87537 0 -0.21673 0 0.18072 0.03216 0.53645 -5.45994
ILE_1545 -5.40025 0.69467 2.42414 -0.51116 0.25545 0.12606 1.09094 -1.67871 -0.02758 -0.14027 -0.50231 -0.07503 0 0 0 0 0 3.19288 0.47729 0.02916 0.556 0 0.05617 0 0.73287 0.04115 1.11845 2.45993
SER_1546 -4.41499 0.44304 4.8451 -0.02108 0 0.03296 2.50202 -2.23011 -0.02758 -0.14027 -2.97808 -1.20718 0 0 0 0 0 0.63188 0.12451 0.00043 1.38632 0 -0.13013 0.60156 -0.77834 0.65207 1.12302 0.41517
LYS_1547 -4.15038 0.59731 4.25845 -0.29546 0.02649 0.09565 1.69469 -1.8755 -0 -0 -0.70151 0.33742 0 0 0 0 0 1.06244 1.82904 0.10384 1.61021 0 0.14793 0 -1.5107 0.46652 17.4036 21.1
ASN_1548 -5.77582 0.54981 4.79786 -0.17783 0.0288 0.31149 2.38199 -2.34776 -0 -0 -2.16043 -0.53305 0 0 0 0 0 0.23444 -0.04515 0.00601 0 1.75164 -0.1449 0 -0.93687 0.24577 17.5547 15.7408
LYS_1549 -6.87105 0.91541 7.39378 -0.36003 0.0511 0.19951 3.48464 -3.24276 -0 -0 -4.79762 0.10483 0 0 0 0 0 0.04463 -0.01538 0.03127 2.6958 0 0.06597 0 -1.5107 0.3624 0.68181 -0.7664
VAL_1550 -8.43954 1.23776 1.52448 -0.25855 0.14409 0.05167 2.3644 -2.37933 -0 -0 -2.31158 -0.28383 0 0 0 0 0 0.02404 -0.07119 0.02238 0.31645 0 -0.66664 0 1.9342 -0.0052 0.40028 -6.39612
LYS_1551 -7.18594 0.66798 6.28167 -0.38429 0.05407 0.15664 3.91216 -2.91922 -0.0048 -0.01424 -5.29346 0.11522 0 0 0 -0.14191 0 0.00761 0.00599 0.05037 1.94758 0 0.10752 0 -1.5107 -0.20846 0.80666 -3.54956
VAL_1552 -7.12183 0.57743 1.63798 -0.26082 0.15814 0.05061 1.90584 -2.13428 -0 -0 -1.82222 -0.20328 0 0 0 0 0 0.09825 -0.05034 0.20075 0.2285 0 -0.69052 0 1.9342 -0.2678 0.777 -4.98239
ASN_1553 -5.78216 0.66807 4.96339 -0.35764 0.00922 0.66852 3.03602 -2.65729 -0.03707 -0.2263 -2.97639 -0.22242 0 0 -1.78764 0 0 0.03114 0.05141 0.04623 0 3.85816 0.11786 0 -0.93687 -0.00451 0.40038 -1.13788
GLY_1554 -4.57008 0.45941 3.03569 -0.00111 0 0 1.96206 -2.05062 -0.00988 -0.05796 -1.97587 -0.33773 0 0 0 0 0 0.1122 -0.11903 0 0 0 -0.73397 0 0.83697 0.4969 0.46557 -2.48746
LEU_1555 -7.6673 1.08359 2.05256 -0.52504 0.07643 0.12518 2.42569 -2.28129 -0 -0 -2.4463 0.1562 0 0 0 0 0 0.07108 0.01394 0.01665 0.75697 0 -0.16335 0 0.18072 0.57155 0.68448 -4.86825
TYR_1556 -11.1226 1.37799 6.73247 -0.8552 0.05474 0.18742 3.73659 -3.97817 -0.01562 -0.06595 -2.83961 -0.47215 0 0 0 0 0 0.02418 0.04155 0.2968 0 2.42453 -0.00284 0.00052 1.2797 0.26528 0.87065 -2.05976
LEU_1557 -8.72287 0.65303 2.82671 -0.48535 0.18167 0.11138 2.17627 -2.58172 -0.00395 -0.02276 -2.51628 0.1145 0 0 0 0 0 0.01396 0.19403 0.21841 0.72659 0 -0.3095 0 0.18072 -0.10809 0.99208 -6.36116
ASN_1558 -7.13263 0.25836 7.91066 -0.31264 0.04555 0.5362 4.58067 -3.84102 -0.01752 -0.08437 -4.57281 -0.09263 0 0 -1.62338 0 0 0.00975 0.00893 0.02202 0 1.65104 -0.43039 0 -0.93687 -0.00529 0.99379 -3.03257
GLU_1559 -4.82643 0.32007 5.31301 -0.44706 0.20754 1.39727 1.68981 -2.38558 -0.06528 -0.33824 -1.76374 -2.95986 0 0 0 0 0 0.04198 -0.06168 0.0391 0 3.93054 -0.30548 0 -2.7348 -0.23522 0.61976 -2.56428
TYR_1560 -6.00378 0.65745 4.16754 -0.57713 0.02194 0.27007 1.90193 -2.37388 -0.03988 -0.26434 -1.21749 -0.23438 0 0 0 0 0 0.01057 -0.00145 0.03772 0 2.39338 0.00228 0.00826 1.2797 -0.28904 0.573 0.32245
GLY_1561 -4.85254 0.37273 4.37812 -5e-05 0 0 2.21709 -2.46632 -0 -0 -1.7272 -0.43452 0 0 -0.74991 0 0 0.06385 -0.03363 0 0 0 0.45103 0 0.83697 0.46454 0.48462 -0.99523
TYR_1562 -9.56978 1.15097 5.7218 -1.03797 0.14312 0.41315 2.99867 -3.52297 -0.00778 -0.05864 -2.57517 -0.30452 0 0 0 0 0 0.05658 0.06253 0.05993 0 2.46017 -0.29727 0.01484 1.2797 0.41875 0.46328 -2.13061
ALA_1563 -4.37472 0.19697 4.7162 -0.02188 0 0 2.50223 -2.53068 -0.00585 -0.04118 -1.97861 -0.36835 0 0 0 0 0 0.0208 0.04536 0 0 0 -0.32938 0 1.8394 -0.25741 0.54008 -0.04703
SER_1564 -4.42519 0.2812 5.21794 -0.02807 0 0.06521 2.67289 -2.52165 -0 -0 -2.66879 -0.56225 0 0 0 0 0 0.01124 0.05704 0.0018 0.72802 0 0.33218 0.6 -0.77834 -0.1629 0.21059 -0.96908
PHE_1565 -9.64987 0.92433 2.95272 -0.78462 0.02598 0.26849 2.96297 -2.75849 -0 -0 -2.74322 -0.01765 0 0 0 0 0 0.00685 0.01987 0.10305 0 2.00279 -0.33632 0 1.0402 0.0458 0.3454 -5.59174
LEU_1566 -8.37233 0.74088 5.19025 -0.51306 0.22433 0.12511 2.95974 -3.20981 -0 -0 -2.58342 0.24741 0 0 0 0 0 0.01008 0.02033 0.06263 0.34035 0 -0.27774 0 0.18072 -0.20175 0.66825 -4.38804
GLU_1567 -5.75901 0.27664 8.00584 -0.40349 0.03193 0.76934 3.73778 -3.45171 -0.02023 -0.12414 -4.76423 -0.45225 0 0 0 -0.62496 0 0.00953 0.18264 0.01501 0 3.34949 -0.28258 0 -2.7348 -0.43441 0.58643 -2.0872
PHE_1568 -9.80019 1.64598 4.6697 -0.82637 0.03689 0.23739 3.1651 -3.22937 -0 -0 -2.58477 -0.11871 0 0 -0.44031 0 0 0.01068 0.08706 0.13246 0 2.03 -0.39425 0 1.0402 -0.29164 0.64556 -3.98459
ILE_1569 -8.65845 0.97419 3.78017 -0.48575 0.45141 0.09594 2.62756 -2.85376 -0 -0 -1.34258 0.07569 0 0 0 0 0 0.04859 -0.03503 0.07985 0.4681 0 -0.41393 0 0.73287 0.07391 0.88555 -3.49568
LYS_1570 -6.2815 0.4324 8.0751 -0.48411 0.19481 0.24355 3.2445 -3.32684 -0 -0 -3.90987 0.14216 0 0 0 -0.62496 0 0.01681 -0.05669 0.03687 2.49003 0 -0.0482 0 -1.5107 -0.16485 0.7839 -0.74757
ASN_1571 -3.49157 0.13331 4.54759 -0.19885 0.03562 0.31788 1.44007 -2.14608 -0.02023 -0.12414 -1.50643 -0.40324 0 0 0 0 0 0.08097 -0.03179 0.01768 0 1.87006 -0.28797 0 -0.93687 -0.62407 0.51571 -0.81237
SER_1572 -5.08372 0.41198 6.07523 -0.03712 0.0049 0.0272 2.8459 -2.81757 -0 -0 -2.27609 -0.36424 0 0 -0.44031 0 0 0.42747 0.12788 0.0384 0.6809 0 0.49557 1.7929 -0.77834 0.01058 0.58828 1.72981
ASP_1573 -2.93103 0.29492 4.44395 -0.12709 0.02913 0.38014 1.63487 -2.01333 -0 -0 -3.42819 -0.6873 0 0 -0.56209 0 0 0.19745 0.00226 0.00481 0 3.95514 -0.66175 0 -2.3716 0.39908 0.71475 -0.72586
GLY_1574 -4.42085 0.861 3.83517 -8e-05 0 0 2.71827 -2.25544 -0.03667 -0.17258 -3.43099 -0.38688 0 0 0 0 0 0.06599 -0.14204 0 0 0 -1.52686 0 0.83697 -0.216 0.49355 -3.77744
HIS_D_1575 -6.10627 0.91643 4.51098 -0.65245 0.12023 0.74684 1.52383 -2.38408 -0.01838 -0.1459 0.39484 -0.75155 0 0 0 0 0 0.49015 0.0137 0.01668 0 2.8021 -0.1974 0 -0.45461 0.01335 0.51051 1.34901
HIS_1576 -9.01817 1.11187 6.19764 -0.78452 0.02524 0.8891 2.05484 -3.52312 -0.00252 -0.02127 -1.29032 -0.93031 0 0 -0.65052 0 0 0.19302 -0.08136 0.00289 0 2.75275 -0.48747 0 -0.45461 0.5579 0.54979 -2.90914
ASN_1577 -6.30712 0.96056 6.01129 -0.18037 0.01794 0.29308 2.84612 -3.11052 -0.0524 -0.25921 -2.47662 -0.37159 0 0 0 0 0 0.11128 -0.03559 0.04526 0 1.8994 -0.03289 0 -0.93687 0.54022 1.05502 0.01699
THR_1578 -6.62497 0.89415 4.86319 -0.12104 0.07931 0.0844 2.37123 -2.85114 -0.01487 -0.07809 -1.61338 -0.45838 0 0 0 0 0 0.06745 -0.00073 0.03701 0.0739 0 -0.2233 2.30961 -1.0874 0.0808 1.16007 -1.05219
SER_1579 -4.80568 0.49159 4.97225 -0.02846 0 0.04626 2.77364 -2.32641 -0.03184 -0.22376 -2.31225 -0.95985 0 0 0 0 0 0.02201 -0.02789 0.02167 0.16089 0 -0.25441 0.60392 -0.77834 -0.47057 0.55164 -2.57559
ASN_1580 -4.54937 0.34601 4.95333 -0.1754 0.01888 0.2597 2.14653 -2.32483 -0.03263 -0.22528 -1.12932 -0.38929 0 0 0 0 0 0.04486 0.02368 0.02543 0 1.51031 0.08953 0 -0.93687 -0.36148 0.40184 -0.30437
PHE_1581 -10.719 2.23164 5.03899 -0.84889 0.03189 0.32448 3.50146 -3.43981 -0.00124 -0.00625 -2.96154 0.01221 0 0 0 0 0 0.08245 -0.02082 0.06544 0 2.21208 -0.25706 0 1.0402 -0.10805 0.69689 -3.12491
ILE_1582 -9.15579 1.35039 3.11248 -0.53747 0.45001 0.10671 2.80431 -2.62607 -0.00584 -0.02245 -1.81727 -0.04288 0 0 0 0 0 0.03664 -0.03512 0.26367 0.56765 0 -0.45855 0 0.73287 -0.06263 0.95421 -4.38515
ASN_1583 -5.98738 0.24425 6.20087 -0.18441 0.06275 0.27718 2.65073 -3.09164 -0.00029 -0.0033 -1.30626 -0.33801 0 0 0 0 0 0.013 0.21256 0.0151 0 1.45485 0.32342 0 -0.93687 0.01279 0.66516 0.2845
LEU_1584 -6.93996 0.50942 5.76893 -0.70013 0.2443 0.27286 2.90815 -3.10009 -0 -0 -2.39891 0.10078 0 0 0 0 0 0.01612 0.02954 0.04774 0.88229 0 -0.22342 0 0.18072 -0.04835 0.35515 -2.09485
PHE_1585 -10.2748 1.10233 3.87695 -0.80412 0.04506 0.28234 3.06144 -3.21056 -0 -0 -2.49333 0.0132 0 0 0 0 0 0.03872 -0.0212 0.24727 0 2.20044 -0.34595 0 1.0402 -0.0947 0.41957 -4.91712
LEU_1586 -8.9863 0.74259 4.04847 -0.45655 0.1524 0.10078 3.11472 -3.056 -0 -0 -3.1868 0.21357 0 0 0 0 0 0.05182 0.14187 0.06485 0.36187 0 -0.25718 0 0.18072 -0.18873 0.66727 -6.29064
ASP_1587 -3.98957 0.23843 5.37793 -0.10863 0.01891 0.33528 2.10368 -2.52345 -0 -0 -2.40256 -0.211 0 0 0 0 0 0.04257 0.00558 0.082 0 1.79251 0.12643 0 -2.3716 -0.2668 0.60773 -1.14257
ASN_1588 -4.31686 0.27509 4.27211 -0.17491 0.02722 0.27303 2.03134 -2.21283 -0 -0 -1.37471 -0.33834 0 0 0 0 0 0.03245 0.01998 0.00539 0 1.59107 0.07197 0 -0.93687 -0.17544 0.42844 -0.50187
ILE_1589 -6.99598 0.64436 2.01146 -0.54682 0.26854 0.16503 2.14894 -2.1047 -0 -0 -1.25664 0.05999 0 0 0 0 0 0.07768 -0.0684 0.01269 0.58533 0 0.55865 0 0.73287 -0.05983 0.5727 -3.19414
GLY_1590 -4.07511 0.37554 4.46944 -5e-05 0 0 2.56113 -2.22743 -0.01514 -0.05741 -2.6314 -0.40097 0 0 0 0 0 0.05012 -0.02008 0 0 0 -1.0393 0 0.83697 -0.29591 0.47381 -1.99579
PHE_1591 -9.49265 1.11423 1.74996 -0.74427 0.02266 0.24928 2.61174 -2.29852 -0.00088 -0.00417 -1.96027 -0.02238 0 0 0 0 0 0.34292 -0.0322 0.44269 0 1.96469 -0.23416 0 1.0402 -0.31353 0.42333 -5.14134
TRP_1592 -9.02212 1.18399 4.65002 -1.42121 0.40382 0.57252 1.83641 -2.99609 -0.00381 -0.01267 -2.22217 -0.70926 0 0 0 0 0 0.18905 0.00201 0.05192 0 1.27326 -0.03552 0 1.6906 -0.16991 0.6157 -4.12345
LYS_1593 -6.21305 1.34742 6.72104 -0.44822 0.11505 0.18551 3.49387 -2.95221 -0.01805 -0.15088 -5.14663 -0.02415 0 0 0 -0.25369 0 0.17515 -0.08836 0.1471 2.96415 0 -0.02542 0 -1.5107 -0.45159 0.62588 -1.50777
LEU_1594 -9.51702 1.5848 2.41603 -0.67697 0.30877 0.27341 2.78188 -2.46907 -0.02729 -0.16777 -1.87892 -0.0704 0 0 0 0 0 0.12617 -0.04391 0.69692 1.93814 0 -0.14945 0 0.18072 -0.54313 0.77654 -4.46054
PHE_1595 -10.1316 1.32005 0.47393 -0.6211 0.0458 0.32714 2.19776 -2.04492 -0.01365 -0.08195 -1.72854 0.14326 0 0 -0.75347 0 0 0.24441 -0.02093 0.00056 0 2.1944 -0.01962 0 1.0402 -0.11483 0.64137 -6.9018
GLY_1596 -1.75329 0.03545 1.80294 -6e-05 0 0 0.61579 -0.97047 -0.01014 -0.03236 -0.15119 -0.37434 0 0 0 0 0 0.46324 -0.16424 0 0 0 -1.52019 0 0.83697 -0.24892 0.36908 -1.10172
PHE_1597 -8.44165 1.15126 3.04243 -0.57114 0.09521 0.29227 2.04026 -2.38151 -0.00384 -0.01277 -0.05795 -0.00503 0 0 0 0 0 1.04781 0.0777 0.01083 0 2.49143 -0.23322 0 1.0402 -0.30817 0.91585 0.18998
ASN_1598 -3.33516 0.34896 2.02112 -0.34077 0.08762 0.66408 0.50969 -1.24451 -0.01014 -0.03236 -0.0803 -1.64804 0 0 0 0 0 1.3789 -0.06408 0.06081 0 3.01456 -0.28995 0 -0.93687 -0.30702 0.97377 0.77034
ASN_1599 -3.89188 0.34851 3.48746 -0.42318 0.11194 0.83885 1.11956 -1.78146 -0.00674 -0.02044 -0.45556 -1.94883 0 0 0 0 0 0.2533 0.06047 0.11683 0 2.34497 -0.70839 0 -0.93687 -0.34051 0.38474 -1.44722
ILE_1600 -7.95073 1.18328 1.21844 -0.58156 0.7876 0.13069 0.88894 -1.75017 -0.00032 -0.00083 -0.44185 0.02549 0 0 0 0 0 0.02882 -0.00967 0.03995 1.71176 0 -0.73146 0 0.73287 -0.23116 0.45922 -4.4907
GLU_1601 -4.09874 0.29487 5.0748 -0.2876 0.04839 0.34267 2.58774 -2.23791 -0.0141 -0.04397 -4.21215 -0.31141 0 0 0 0 0 0.03758 -0.00545 0.00413 0 2.87713 0.12542 0 -2.7348 -0.28099 0.4694 -2.36498
PHE_1602 -8.06445 1.16992 0.16778 -0.63295 0.08004 0.30586 0.5961 -1.49439 -0.00762 -0.02726 -0.69094 0.2502 0 0 0 0 0 0.01785 -0.00774 0.00352 0 2.36465 -0.24263 0 1.0402 -0.13561 0.46229 -4.84519
VAL_1603 -5.14078 0.29398 3.37585 -0.27224 0.18105 0.05554 2.14148 -2.05526 -0.00736 -0.02352 -2.33053 -0.22111 0 0 0 0 0 0.03681 -0.05069 9e-05 0.29813 0 -0.7636 0 1.9342 -0.33271 0.46586 -2.41482
ILE_1604 -6.53614 0.6731 -0.08577 -0.63377 0.46609 0.1283 0.57819 -1.15395 -0.00756 -0.02958 -0.14138 0.28504 0 0 0 0 0 0.0587 -0.04996 0.03373 0.90723 0 -0.60538 0 0.73287 -0.44539 0.38552 -5.4401
ASP_1605 -5.64078 0.58192 7.91826 -0.14833 0.00295 0.44077 3.74219 -3.25568 -0.01002 -0.06268 -6.53325 -0.93652 0 0 -0.96339 -0.14191 0 0.08089 -0.00441 0.00304 0 3.50714 0.04522 0 -2.3716 -0.3616 0.59439 -3.5134
LYS_1606 -3.47841 0.26046 3.53918 -0.30911 0.02452 0.14067 1.24061 -1.74426 -0 -0 0.60226 -0.00051 0 0 0 0 0 0.44735 -0.03862 0.00459 1.67194 0 -0.08782 0 -1.5107 -0.33505 0.47561 0.9027
TYR_1607 -8.92129 0.91438 3.11821 -0.6538 0.0802 0.32373 2.22404 -2.58968 -0.02714 -0.15619 -3.08182 -0.28593 0 0 -1.58827 0 0 0.01184 -0.06363 0.35998 0 2.03489 -0.26244 0.32582 1.2797 -0.43237 0.46047 -6.92929
PHE_1608 -11.6824 2.33685 3.85969 -0.91315 0.16947 0.17189 2.60964 -3.3359 -0 -0 -3.00832 -0.57562 0 0 0 0 0 0.01712 -0.09514 0.45518 0 2.06619 0.17042 0 1.0402 -0.46364 0.76821 -6.40927
ALA_1609 -5.08594 0.39358 2.59656 -0.02175 0 0 2.4174 -2.10871 -0 -0 -2.06311 -0.36459 0 0 0 0 0 0.01979 0.00029 0 0 0 -0.1888 0 1.8394 -0.12035 0.75977 -1.92647
ILE_1610 -7.3013 0.94634 2.2161 -0.47536 0.35572 0.10537 2.667 -2.0538 -0 -0 -2.87896 -0.09205 0 0 0 0 0 0.03959 -0.02641 0.00321 0.34436 0 -0.7697 0 0.73287 -0.09693 0.75936 -5.52458
THR_1611 -6.17709 0.93403 4.01588 -0.10498 0.05308 0.07621 3.00932 -2.45 -0 -0 -3.2714 -0.51728 0 0 0 0 0 0.10391 -0.00474 0.07411 0.14787 0 -0.3374 2.28606 -1.0874 -0.35954 0.83558 -2.77378
GLY_1612 -3.91454 0.22035 2.81086 -0.00125 0 0 2.28 -1.70432 -0 -0 -2.22261 -0.36599 0 0 0 0 0 0.12765 -0.04416 0 0 0 -0.22549 0 0.83697 0.29996 0.61836 -1.28421
LYS_1613 -6.29035 0.49073 5.27339 -0.3727 0.06334 0.152 2.12601 -2.31005 -0.04974 -0.2303 -2.28915 0.16248 0 0 0 0 0 0.03273 0.28791 0.03554 2.31964 0 0.04807 0 -1.5107 0.37464 0.43089 -1.25563
THR_1614 -5.55171 0.74271 4.15618 -0.2008 0.07098 0.07212 2.24337 -2.2997 -0 -0 -2.11091 -1.04195 0 0 -0.05896 0 0 0.03295 0.02829 0.03838 1.10628 0 -0.67769 2.35098 -1.0874 -0.1584 0.56016 -1.78512
ASP_1615 -2.23165 0.10199 2.0813 -0.11574 0.0154 0.3582 0.54037 -0.86014 -0.00322 -0.04454 -0.25146 -0.35493 0 0 -0.05896 0 0 0.07219 -0.07663 0.00028 0 1.74161 0.0054 0 -2.3716 -0.31205 0.39877 -1.36541
MET_1616 -5.20813 0.66797 3.55185 -0.36524 0.14014 0.26093 2.23063 -1.7778 -0 -0 -1.58968 -0.40973 0 0 0 0 0 0.04941 0.00351 0.11164 3.25974 0 0.24123 0 0.60916 -0.35798 0.56574 1.98339
GLY_1617 -3.69678 0.26063 3.43152 -0.00073 0 0 2.34026 -1.92796 -0 -0 -2.76977 -0.29911 0 0 0 0 0 0.02801 -0.08532 0 0 0 -1.54348 0 0.83697 0.29606 0.81025 -2.31946
TYR_1618 -7.52329 0.31373 4.60613 -0.4586 0.00856 0.19777 2.82156 -2.69726 -0.01399 -0.09156 -3.69664 -0.1912 0 0 -0.33708 0 0 0.0402 0.19726 0.02191 0 1.90025 -0.36236 0.41093 1.2797 0.2688 1.14573 -2.15945
ILE_1619 -7.28445 1.21363 1.58569 -0.53891 0.36502 0.10585 2.45534 -1.83711 -0 -0 -2.29336 -0.05467 0 0 0 0 0 0.09046 -0.03779 0.01321 1.14477 0 -0.11977 0 0.73287 -0.12447 1.24489 -3.33881
GLU_1620 -8.51268 1.00751 8.61685 -0.39356 0.16071 0.60525 4.59575 -3.8251 -7e-05 -0.00027 -6.55264 -0.40672 0 0 -1.11314 0 0 0.02389 0.11146 0.1882 0 3.38866 0.26268 0 -2.7348 0.23499 0.86399 -3.47905
PHE_1621 -9.87225 1.18407 2.12353 -0.53395 0.04673 0.2313 2.80441 -2.41923 -0 -0 -3.04581 0.03028 0 0 0 0 0 0.01463 0.0225 0.08107 0 2.12132 -0.30111 0 1.0402 0.05075 0.79151 -5.63008
ILE_1622 -7.74285 0.77205 2.83097 -0.52006 0.4127 0.09931 2.49971 -2.44452 -0 -0 -2.54864 -0.05922 0 0 0 0 0 0.03814 0.00451 0.15601 1.10291 0 -0.0302 0 0.73287 -0.10158 0.61138 -4.18653
CYS_1623 -7.01665 0.67817 3.7409 -0.04113 0 0.01498 2.32847 -2.17336 -0.0127 -0.10299 -1.4789 -0.14018 0 0 0 0 0 0.05115 -0.01093 0.12243 0.26973 0 0.20217 0 3.6196 -0.1991 0.51815 0.36983
ASP_1624 -5.06328 0.37693 6.61771 -0.12283 0.01089 0.37174 3.13217 -2.98256 -0.00764 -0.109 -3.55601 -1.20537 0 0 -0.34189 0 0 0.04433 0.02338 0.13913 0 2.21097 -0.32132 0 -2.3716 -0.31871 0.71128 -2.76168
ASN_1625 -3.29508 0.34704 3.48568 -0.18078 0.01881 0.27193 0.69933 -1.61882 -0 -0 -1.45302 -0.37476 0 0 -0.34189 0 0 0.03304 -0.05947 0.02101 0 1.63917 0.00204 0 -0.93687 -0.15135 0.58701 -1.30698
ASN_1626 -3.80861 0.38506 4.51417 -0.19944 0.03168 0.3158 1.22282 -2.00076 -0.02321 -0.16265 -0.77615 -0.50148 0 0 0 0 0 0.00765 -0.06599 0.00876 0 2.12087 -0.58879 0 -0.93687 -0.45426 0.18087 -0.73053
LYS_1627 -3.83455 0.23619 4.41211 -0.33725 0.06939 0.2228 2.00789 -1.99507 -0 -0 -2.42119 -0.41141 0 0 0 0 0 0.02717 -0.04453 0.06296 1.50094 0 -0.08514 0 -1.5107 -0.47158 0.19442 -2.37755
ASN_1628 -7.57744 0.66942 6.99673 -0.1593 0.0034 0.23104 3.87989 -3.51299 -0.02617 -0.21305 -3.26533 -0.47056 0 0 -2.29349 0 0 0.01476 0.0365 0.00095 0 1.95362 0.45473 0 -0.93687 0.08582 0.30486 -3.82348
ILE_1629 -7.82905 0.95818 2.44725 -0.62103 0.29734 0.13438 1.98634 -2.35533 -0 -0 -1.19884 0.08388 0 0 0 0 0 0.20339 -0.0561 0.01068 2.42287 0 -0.73109 0 0.73287 -0.07413 0.69696 -2.89142
ASP_1630 -5.39781 0.46652 6.94195 -0.10868 0.00561 0.32414 3.58719 -3.10451 -0.0142 -0.06351 -5.63024 -1.27254 0 0 -0.85232 -0.47035 0 0.03412 0.01438 3e-05 0 2.28438 -0.157 0 -2.3716 -0.19701 0.87615 -5.1053
ILE_1631 -7.83568 0.7503 1.48892 -0.47611 0.33963 0.10125 1.46043 -1.92812 -0.01749 -0.13214 -1.6957 0.21127 0 0 -0.85232 0 0 0.03488 -0.03625 0.02127 0.4198 0 -0.51885 0 0.73287 -0.24346 0.59437 -7.58113
TYR_1632 -7.80413 0.53855 4.37017 -0.82206 0.03043 0.30644 2.20681 -2.50997 -0.01341 -0.12237 -2.3907 -0.26281 0 0 0 0 0 0.03253 -0.03231 0.04076 0 2.47621 -0.08355 0.00051 1.2797 -0.03213 0.46896 -2.32238
PHE_1633 -8.75395 0.6378 5.09863 -0.88369 0.06295 0.13506 2.94752 -3.00831 -0 -0 -2.52649 -0.61259 0 0 0 0 0 0.06119 0.23638 0.50616 0 2.02496 -0.13723 0 1.0402 0.47161 0.45324 -2.24657
GLY_1634 -5.05048 0.40379 3.40256 -0.00112 0 0 2.54425 -2.15888 -0 -0 -2.85744 -0.35555 0 0 0 0 0 0.02256 -0.03445 0 0 0 0.5897 0 0.83697 0.94946 0.28541 -1.4232
GLU_1635 -6.07143 0.61035 5.28333 -0.31873 0.07005 0.36838 2.39082 -2.5849 -0.00422 -0.01044 -3.91505 -0.3875 0 0 0 0 0 0.01245 -0.05258 0.16004 0 3.49126 -0.07202 0 -2.7348 1.16226 0.24605 -2.3567
TRP_1636 -9.98775 0.97764 4.2745 -1.00863 0.13801 0.7746 2.76527 -3.1424 -0.00757 -0.05568 -3.27489 -0.03564 0 0 0 0 0 0.02218 0.06024 0.14266 0 2.45395 -0.17862 0 1.6906 0.48413 0.37512 -3.53226
LYS_1637 -4.13459 0.22398 3.30049 -0.30026 0.0321 0.15089 1.7228 -1.44415 -0 -0 -1.67375 -0.26176 0 0 0 0 0 0.15467 0.05383 0.02135 2.26832 0 0.08784 0 -1.5107 0.0274 0.32603 -0.95551
THR_1638 -3.14692 0.22484 2.32385 -0.09395 0.07423 0.03878 1.22516 -1.2514 -0.00886 -0.04082 -1.30686 -1.23249 0 0 -0.17051 0 0 0.07837 -0.05013 0.02402 0.34216 0 -0.61057 2.26181 -1.0874 0.71943 0.27742 -1.40984
SER_1639 -2.12616 0.07196 2.96132 -0.01654 0 0.02972 1.45471 -1.22596 -0 -0 -2.01515 -1.17435 0 0 -0.17051 -0.64262 0 0.18468 0.0115 0.01003 0.57508 0 -0.01056 0.61427 -0.77834 2.06644 0.36961 0.18913
SER_1640 -3.46573 0.20372 3.91818 -0.04195 0.02246 0.07733 1.99946 -1.78973 -0.06489 -0.46422 -1.87895 -0.79437 0 0 0 0 0 0.55187 0.01572 3e-05 0.47992 0 -0.00062 0.79125 -0.77834 1.44792 0.43893 0.66799
THR_1641 -6.8599 0.44245 5.28734 -0.14643 0.05302 0.05134 3.1949 -2.97899 -0.04248 -0.28243 -1.80652 -0.19293 0 0 0 0 0 0.19595 0.01607 0.10438 0.37014 0 -0.21082 2.27193 -1.0874 0.17096 0.4476 -1.00181
LYS_1642 -6.67889 0.33357 6.33056 -0.37256 0.05255 0.18246 3.05125 -2.6593 -0.04408 -0.17466 -3.45128 0.02122 0 0 0 0 0 0.03418 -0.04605 0.03786 2.03545 0 0.3355 0 -1.5107 0.0966 0.32953 -2.09679
ASN_1643 -6.67113 0.7927 4.29122 -0.17657 0.01218 0.29383 3.0114 -2.63713 -0.02253 -0.2164 -3.48067 -0.23739 0 0 0 0 0 0.00885 -0.02934 0.00127 0 3.19894 0.18399 0 -0.93687 0.19982 0.34196 -2.07188
THR_1644 -6.55142 0.81432 4.51387 -0.12499 0.05414 0.09291 3.10719 -2.5498 -0.0047 -0.01864 -3.09388 -0.68302 0 0 0 0 0 0.13332 -0.00607 0.00352 0.34288 0 -0.2361 2.32442 -1.0874 0.0305 0.53473 -2.40423
ILE_1645 -7.67215 0.83502 2.34185 -0.47033 0.39001 0.10156 2.37225 -2.25072 -0.00934 -0.04488 -2.27037 0.01922 0 0 0 0 0 0.03381 0.03743 0.01517 0.37476 0 -0.68183 0 0.73287 -0.26963 0.70407 -5.71122
PHE_1646 -8.32229 1.29314 1.83033 -0.6408 0.05163 0.38799 1.98022 -2.02007 -0.0277 -0.18959 -1.19328 0.04606 0 0 0 0 0 0.05955 0.03536 0.17726 0 2.19107 -0.14204 0 1.0402 -0.12618 0.87379 -2.69535
SER_1647 -4.32617 0.24224 4.68602 -0.02826 0 0.04398 2.2313 -2.22191 -5e-05 -0.00025 -1.85627 -0.99328 0 0 0 0 0 0.02796 -0.10749 0 0.20526 0 -0.03189 0.64701 -0.77834 -0.25808 0.76426 -1.75395
GLY_1648 -4.34734 0.59844 3.02786 -5e-05 0 0 1.14267 -1.85656 -0.02557 -0.21585 0.226 -0.41285 0 0 0 0 0 0.06337 -0.00961 0 0 0 0.27931 0 0.83697 -0.29745 0.39439 -0.59626
ASN_1649 -4.93296 0.44697 4.89728 -0.38026 0.06181 0.75984 2.43676 -2.40605 -0.00972 -0.11214 -2.54171 -0.47862 0 0 -0.79285 0 0 0.14016 0.24162 0.00107 0 2.87734 -0.5606 0 -0.93687 -0.37663 0.25987 -1.40568
GLY_1650 -3.87288 0.46756 4.09842 -0.00076 0 0 2.05425 -2.15603 -0 -0 -1.05186 -0.15725 0 0 0 0 0 0.17381 -0.05095 0 0 0 -1.51178 0 0.83697 -0.38594 1.34623 -0.21021
ARG_1651 -8.0302 0.68633 8.42238 -0.99095 0.26063 0.76227 3.70879 -3.74176 -0.07203 -0.49274 -4.6005 -0.08522 0 0 0 -0.47035 0 0.1612 0.15037 0.08951 3.3243 0 0.02604 0 -1.2888 0.27625 1.68772 -0.21675
ASN_1652 -6.4158 0.51363 6.28937 -0.17268 0.00625 0.25908 2.95008 -3.1707 -0.0277 -0.18959 -2.62725 -0.63079 0 0 -0.79285 -1.02628 0 0.0114 -0.05586 0.01957 0 2.42416 0.19534 0 -0.93687 0.419 0.89483 -2.06367
LEU_1653 -8.14881 0.96005 2.59784 -0.52723 0.15398 0.12292 2.39454 -2.31145 -0.01443 -0.04755 -2.75915 0.26288 0 0 0 0 0 0.01511 -0.02925 0.06484 0.50991 0 -0.2465 0 0.18072 0.01657 0.65283 -6.15217
ILE_1654 -6.80984 0.32568 3.24405 -0.45455 0.29059 0.09853 2.84638 -2.39256 -0.02152 -0.13224 -2.32069 0.02741 0 0 0 0 0 0.03725 -0.05477 0.00289 0.35903 0 -0.68716 0 0.73287 -0.3611 0.51086 -4.75889
VAL_1655 -8.17865 0.81652 2.20463 -0.28198 0.18254 0.06095 2.54185 -2.35105 -0.00103 -0.00275 -3.32889 -0.32699 0 0 0 0 0 0.04259 -0.04077 0.00232 0.19261 0 -0.68816 0 1.9342 -0.43727 0.45316 -7.20615
GLU_1656 -5.17273 0.40458 4.92723 -0.3711 0.08849 0.51967 2.88938 -2.24925 -0.06196 -0.31705 -3.51821 -0.47078 0 0 0 0 0 0.04512 0.00285 0.01093 0 3.62558 -0.05841 0 -2.7348 -0.09147 0.91815 -1.6138
PRO_1657 -5.51287 0.77551 2.77306 -0.20249 0.00549 0.14638 0.84841 -1.13683 -0 -0 -0.84864 -0.00869 0 0 0 0 0 0.0198 0.01673 0.01614 0.42324 0 -0.86459 0 -2.4119 -0.10805 0.9362 -5.13309
ILE_1658 -5.08506 0.14623 2.97026 -0.44625 0.2528 0.08441 1.1657 -1.81222 -0.02056 -0.15206 -1.47218 0.24709 0 0 0 0 0 0.19039 0.0988 0.00836 0.47502 0 -0.5094 0 0.73287 -0.48225 0.60123 -3.0068
TYR_1659 -6.57368 1.16225 3.34413 -0.50824 0.01895 -0.03311 1.56386 -2.16905 -0.01103 -0.15416 -0.10555 -0.16555 0 0 0 0 0 0.5707 0.06653 0.04601 0 3.06143 0.68104 0.00601 1.2797 1.17169 1.0027 4.25462
ASP_1660 -2.4079 0.53504 2.84787 -0.13085 0.05754 0.41331 1.15115 -1.31764 -0.01912 -0.16163 -0.71298 -0.76852 0 0 0 0 0 0.48707 0.04776 0.01786 0 2.53896 -0.51512 0 -2.3716 1.35822 0.88542 1.93484
ILE_1661 -5.00884 1.21171 2.51444 -0.64129 0.51373 0.12388 0.76416 -1.70073 -0 -0 -0.21163 0.53361 0 0 0 0 0 0.39059 -0.05731 0.12226 0.93645 0 -0.40356 0 0.73287 -0.36015 0.983 0.44321
ASN_1662 -2.8206 0.42504 3.64159 -0.17737 0.01074 0.26204 1.55967 -1.70526 -0.02605 -0.1571 -1.40771 -0.38645 0 0 0 0 0 2.52982 -0.05583 0.00032 0 2.15631 0.11855 0 -0.93687 -0.33177 0.9791 3.67817
ALA_1663 -2.86259 0.53416 1.90277 -0.02428 0 0 0.74764 -1.23662 -0.01756 -0.11274 0.43677 -0.22395 0 0 0 0 0 1.32181 -0.05405 0 0 0 -0.09002 0 1.8394 -0.53422 0.41667 2.04319
GLY_1664 -3.24883 0.7465 3.70018 -9e-05 0 0 1.66177 -1.80748 -0.00046 -0.00138 -1.44476 -0.45627 0 0 -0.7144 0 0 4.09253 0.03925 0 0 0 -1.51777 0 0.83697 -0.82844 0.58701 1.64432
ASP_1665 -4.06879 0.475 6.01485 -0.08596 0.0019 0.2398 2.40848 -2.64816 -0.03658 -0.20715 -3.72009 -0.00816 0 0 0 -0.3714 0 1.43514 0.01106 0.06447 0 2.16885 0.28385 0 -2.3716 -0.23477 1.23161 0.58233
ASN_1666 -3.82891 0.6439 2.92471 -0.16933 0.00654 0.24032 0.67233 -1.51484 -0 -0 -0.51169 -0.18325 0 0 0 0 0 0.79657 -0.00931 0.09318 0 1.70096 -0.17774 0 -0.93687 0.07636 1.26484 1.08779
ILE_1667 -5.86847 1.54959 1.20608 -0.50221 0.24607 0.07832 1.07679 -1.29473 -0.02142 -0.08835 0.46426 0.4989 0 0 0 0 0 0.39362 -0.00895 0.3138 1.75054 0 -0.16384 0 0.73287 -0.09269 0.91773 1.18792
SER_1668 -2.83641 0.69794 2.85012 -0.01887 0 0.0336 1.56954 -1.38547 -0.0308 -0.25857 -0.07711 -1.03073 0 0 -0.95038 0 0 6.03577 -0.0347 0.07536 1.55699 0 -0.23902 0.66528 -0.77834 0.99189 1.07475 7.91083
THR_1669 -4.63168 0.50525 4.42572 -0.11112 0.03375 0.07295 2.43352 -2.10622 -0.03331 -0.28952 -3.21866 -1.00376 0 0 0 0 0 1.75874 0.41272 0.00028 0.02274 0 -0.62302 2.31807 -1.0874 1.37176 1.04679 1.29759
SER_1670 -3.96981 0.75241 4.17932 -0.02635 0 0.06157 1.84027 -1.85312 -0.03496 -0.26202 -1.09176 -0.36044 0 0 -0.95038 0 0 0.07944 0.09048 0.00442 0.31972 0 -0.26228 0.63408 -0.77834 0.32854 1.32812 0.02894
ILE_1671 -8.1258 0.79062 2.29368 -0.49671 0.41053 0.11627 2.43431 -2.15927 -0.00091 -0.00241 -2.37301 -0.12222 0 0 0 0 0 0.06461 -0.04116 0.01245 0.33715 0 -0.75739 0 0.73287 -0.21601 1.14462 -5.95777
ASP_1672 -3.63887 0.12897 4.76203 -0.11171 0.00709 0.33247 2.28453 -2.02226 -0.02273 -0.17353 -3.47305 -0.21919 0 0 0 -1.13893 0 0.16244 0.03327 0.0012 0 3.37858 -0.41754 0 -2.3716 -0.26891 0.44284 -2.32491
PHE_1673 -8.30225 0.95483 1.79734 -0.9156 0.15786 0.03095 2.44601 -2.23929 -0.00091 -0.00241 -2.41726 -0.62989 0 0 0 0 0 0.01305 -0.02843 0.05127 0 2.72106 -0.08631 0 1.0402 -0.14266 0.73396 -4.8185
SER_1674 -5.70425 0.72281 4.88471 -0.02912 1e-05 0.05085 3.11745 -2.46005 -0 -0 -2.08802 -1.05664 0 0 -0.79867 -0.7749 0 0.10862 -0.0186 0.02855 0.65293 0 -0.23024 0.61758 -0.77834 -0.06022 0.7108 -3.10473
TYR_1675 -10.3508 1.60764 3.77191 -0.597 0.15542 0.29003 3.27576 -2.91627 -0.01107 -0.08612 -2.9853 -0.23873 0 0 -0.4299 0 0 0.05916 0.02489 0.11059 0 3.48684 0.25195 0.15557 1.2797 -0.00859 0.46785 -2.68648
GLU_1676 -5.93986 0.85757 4.82892 -0.3429 0.06187 0.48855 2.04993 -2.27676 -0.02262 -0.26172 -1.8844 -0.47919 0 0 -0.79867 -0.7749 0 0.08901 -0.0412 0.36766 0 4.44973 -0.29736 0 -2.7348 -0.40502 0.57839 -2.48776
TYR_1677 -5.77867 0.65313 3.03605 -0.64808 0.05502 0.34633 1.72385 -1.82654 -0 -0 -0.53952 -0.2593 0 0 0 0 0 0.03079 0.24345 0.00549 0 2.1075 -0.03409 0.00139 1.2797 -0.51307 0.44624 0.3297
ILE_1678 -8.45577 1.12409 3.73686 -0.58608 0.32731 0.19536 2.56406 -2.64692 -0 -0 -2.40694 -0.25674 0 0 0 0 0 0.0237 -0.00362 0.01452 0.48 0 0.12171 0 0.73287 -0.11063 0.57468 -4.57152
SER_1679 -4.04569 0.4272 4.48861 -0.02914 0 0.04747 2.22976 -2.08709 -0.00886 -0.11577 -1.59558 -0.82598 0 0 0 0 0 0.01134 -0.09391 0.00471 0.61004 0 0.15487 0.62915 -0.77834 -0.15183 0.56636 -0.5627
GLY_1680 -4.03048 0.37653 3.03919 -9e-05 0 0 1.39234 -1.77194 -0.02077 -0.14553 -0.03851 -0.40674 0 0 0 0 0 0.02818 -0.11588 0 0 0 -0.92457 0 0.83697 0.48565 0.24746 -1.04817
ILE_1681 -8.88194 1.4391 2.93997 -0.50671 0.41816 0.10911 2.7822 -2.75095 -0 -0 -2.19139 0.26674 0 0 0 0 0 0.05951 0.00459 0.00054 0.50873 0 0.52908 0 0.73287 0.66063 0.80581 -3.07396
ASP_1682 -8.18115 0.60964 10.0297 -0.15003 0.00785 0.53796 5.11698 -4.36869 -0 -0 -7.63673 -0.89989 0 0 -1.77916 0 0 0.17106 -0.05016 0.01368 0 4.36405 0.07972 0 -2.3716 0.28962 1.33486 -2.88232
ILE_1683 -6.23885 0.74153 3.53898 -0.70659 0.47574 0.25319 0.92893 -2.22158 -0 -0 -2.34486 0.05992 0 0 -0.32687 0 0 0.08897 -0.14293 0.10106 1.03748 0 0.41945 0 0.73287 0.22608 1.06332 -2.31416
TYR_1684 -9.99822 1.17595 3.87308 -0.61603 0.05797 0.35104 3.14875 -2.85283 -0.0076 -0.04843 -3.44307 -0.20136 0 0 -0.65052 0 0 0.08569 -0.05014 0.1139 0 2.00576 -0.28732 0.09335 1.2797 -0.2974 0.92741 -5.34033
ILE_1685 -8.64833 0.72469 3.48105 -0.46522 0.31457 0.09183 1.95793 -2.53974 -0 -0 -0.91683 0.11894 0 0 0 0 0 0.04424 -0.05725 0.0312 0.53763 0 -0.73807 0 0.73287 -0.46678 0.765 -5.03227
ASN_1686 -7.10014 0.67559 6.0141 -0.268 0.00282 0.48768 2.49549 -2.65199 -0.02453 -0.11466 -2.87254 -0.04787 0 0 -0.71858 -1.02628 0 0.04922 0.0427 0.03532 0 2.43876 0.25109 0 -0.93687 0.44796 0.61896 -2.20177
LYS_1687 -8.1953 0.94501 7.41768 -0.31679 0.03443 0.15653 3.45085 -3.17106 -0.02599 -0.14314 -3.72654 0.06489 0 0 0 -0.59273 0 0.07826 0.03238 0.0622 2.59527 0 0.25344 0 -1.5107 0.79052 0.67347 -1.12732
ILE_1688 -9.16812 1.35947 2.10681 -0.48213 0.33938 0.1137 2.563 -2.22209 -0.01048 -0.03767 -2.73941 -0.10506 0 0 0 0 0 0.02757 -0.04911 0.37624 0.35428 0 -0.77243 0 0.73287 -0.11411 0.71307 -7.01423
LEU_1689 -8.08477 1.00698 2.58404 -0.60208 0.26397 0.15729 2.79303 -2.42628 -0.00525 -0.01547 -2.93394 0.30507 0 0 0 0 0 0.02081 -0.0104 0.11678 0.74516 0 -0.23545 0 0.18072 -0.20018 0.5614 -5.77859
ILE_1690 -8.94707 0.98391 1.77328 -0.45299 0.28078 0.09035 2.5411 -2.2028 -0.01048 -0.03767 -2.8304 0.10515 0 0 0 0 0 0.01205 -0.05 0.04913 0.45566 0 -0.73697 0 0.73287 -0.26963 0.46653 -8.04719
VAL_1691 -6.06363 0.56789 1.60423 -0.30728 0.37487 0.0792 1.43559 -1.63492 -0.00525 -0.01547 -1.93778 -0.70302 0 0 0 0 0 0.04077 0.2622 0.00765 0.14645 0 -0.15122 0 1.9342 -0.07547 1.21355 -3.22744
PRO_1692 -5.17153 0.83736 1.59916 -0.15065 0.00051 0.10504 0.64795 -0.9237 -0.01211 -0.13761 -0.79082 0.18247 0 0 0 0 0 0.06631 0.09244 0.02379 0.37796 0 -0.96239 0 -2.4119 -0.14395 1.15806 -5.61361
ASN_1693 -5.37651 0.65017 4.44158 -0.15644 0.00656 0.20454 2.26276 -2.2092 -0.01274 -0.0874 -1.82253 -0.68111 0 0 -1.75484 0 0 0.06495 -0.0108 0.00366 0 2.35962 -0.14878 0 -0.93687 -0.22388 0.4514 -2.97585
LEU_1694 -5.34652 0.62286 2.43967 -0.51197 0.23728 0.12782 1.96901 -1.77399 -0 -0 0.16309 0.24275 0 0 -1.05233 0 0 0.05254 -0.07569 0.10769 0.27759 0 -0.28388 0 0.18072 -0.0663 0.49152 -2.19813
TYR_1695 -7.81096 1.16136 3.10408 -1.10557 0.42613 0.62887 1.27371 -2.21772 -0.02182 -0.13546 -0.42707 -0.62898 0 0 0 0 0 0.08388 -0.06778 0.00288 0 2.89334 -0.1262 0.15392 1.2797 -0.41539 0.63955 -1.30952
THR_1696 -6.16835 0.19393 3.93942 -0.1724 0.07417 0.06114 2.01183 -2.35588 -0.0261 -0.23392 -1.36537 -0.12958 0 0 -0.70251 0 0 0.06231 -0.04718 0.00346 0.05163 0 0.11392 4.11757 -1.0874 -0.21402 0.53984 -1.33348
GLU_1697 -5.43288 0.42578 5.09305 -0.22221 0.04235 0.33881 2.42537 -2.36492 -0.01381 -0.15496 -2.44084 -0.58855 0 0 0 0 0 0.03178 -0.02193 0.10077 0 2.90295 -0.1272 0 -2.7348 0.14291 0.387 -2.21132
LEU_1698 -7.08885 0.95868 4.46196 -0.60538 0.15374 0.16474 2.53916 -2.72734 -0 -0 -2.2424 0.22504 0 0 0 0 0 0.03321 0.18556 0.15061 0.88065 0 -0.12319 0 0.18072 0.26767 0.4948 -2.09062
VAL_1699 -7.06928 0.543 2.5725 -0.25693 0.11805 0.05139 2.63204 -2.31378 -0.00611 -0.01949 -2.77883 -0.30581 0 0 0 0 0 0.05054 -0.06473 0.01812 0.24121 0 -0.77023 0 1.9342 -0.07917 0.52252 -4.9808
ASN_1700 -5.98939 0.25477 5.80276 -0.17287 0.00401 0.27451 3.91898 -2.87945 -0.00652 -0.02193 -4.1463 -0.59992 0 0 0 -1.28926 0 0.02683 -0.06893 0.00053 0 2.57629 -0.013 0 -0.93687 -0.16044 0.56452 -2.8617
ILE_1701 -7.63315 0.68208 1.29075 -0.4711 0.36652 0.11138 2.0835 -2.0556 -0.01031 -0.09599 -1.71918 -0.16098 0 0 0 0 0 0.03708 0.03125 0.01566 0.28335 0 -0.63627 0 0.73287 -0.0534 0.53342 -6.66814
ASN_1702 -4.97653 0.61832 4.92124 -0.18424 0.00964 0.2953 2.35205 -2.42488 -0.01606 -0.12495 -3.34505 -0.52294 0 0 0 0 0 0.06292 0.03224 0.09005 0 2.93775 -0.45904 0 -0.93687 -0.16875 0.37294 -1.46686
THR_1703 -5.57201 0.79967 4.7147 -0.12219 0.08328 0.06351 2.63807 -2.48399 -0.02154 -0.25378 -2.98209 -1.34195 0 0 -0.79963 0 0 0.2395 0.03266 0.0494 0.19966 0 -0.42682 2.28947 -1.0874 -0.19872 0.63179 -3.54842
ASP_1704 -2.79835 0.10539 4.11394 -0.27909 0.07601 0.93274 1.44412 -1.74209 -0.01186 -0.13625 -1.63001 -0.44789 0 0 -1.04361 0 0 0.13218 0.21193 0.11281 0 1.99405 -0.60329 0 -2.3716 -0.15688 0.80244 -1.29529
TYR_1705 -7.16053 1.0271 4.57869 -0.80704 0.07623 0.28922 2.35568 -2.60371 -0.0201 -0.29614 -1.6348 -0.52058 0 0 0 0 0 0.05318 0.14167 0.35082 0 2.7384 -0.21765 0.00895 1.2797 0.50135 0.77826 0.91873
SER_1706 -2.21861 0.10529 2.60934 -0.03075 0.00077 0.05095 0.86682 -1.28905 -0.00588 -0.07498 -0.13921 -0.92591 0 0 0 0 0 0.01356 -0.11701 0.02118 0.14916 0 -0.33903 0.62359 -0.77834 0.30297 0.65688 -0.51826
SER_1707 -2.15147 0.25416 2.26631 -0.02761 0.00388 0.02567 0.55701 -1.08922 -0.01242 -0.20018 -0.01705 -0.21032 0 0 0 0 0 0.1062 0.01648 0.01586 0.95855 0 -0.30879 0.61268 -0.77834 -0.58521 0.27849 -0.28534
ASN_1708 -6.84094 0.73331 5.63312 -0.15385 0.00783 0.21048 2.06309 -2.86503 -0.04069 -0.34742 -1.6338 -0.18879 0 0 0 0 0 0.13396 -0.00708 0.03587 0 1.96083 0.01825 0 -0.93687 -0.37304 0.38629 -2.20446
LYS_1709 -3.0648 0.34099 4.92693 -0.30246 0.04892 0.15729 1.76758 -2.04212 -0.00397 -0.01466 -5.30331 -0.22581 0 0 -0.52999 0 0 0.02667 0.00105 0.1387 1.88144 0 -0.21744 0 -1.5107 0.04231 0.46417 -3.41921
TYR_1710 -7.94991 0.99774 4.90467 -0.72414 0.03059 0.08227 2.50765 -2.63347 -0 -0 -1.84606 -0.44429 0 0 -1.64088 0 0 0.03617 -0.04833 0.03276 0 2.53128 -0.01692 0.0006 1.2797 -0.02445 0.37821 -2.54682
PHE_1711 -8.63985 0.7654 1.9579 -0.62239 0.19335 0.36244 1.35373 -2.16585 -0.00461 -0.02265 0.08336 -0.06823 0 0 0 0 0 0.05719 -0.01382 0.00089 0 2.34462 -0.39309 0 1.0402 -0.02712 0.99022 -2.8083
PRO_1712 -7.44641 1.35085 2.84189 -0.13719 0.00293 0.09949 1.13153 -1.40502 -0 -0 -1.6181 0.18982 0 0 -0.4299 0 0 0.0321 -0.0402 0.08808 0.1842 0 -1.03779 0 -2.4119 -0.37611 1.02635 -7.9554
GLU_1713 -7.09235 0.2026 8.95423 -0.25742 0.02883 0.29005 3.84213 -3.39786 -0.02875 -0.1286 -6.49775 -0.18203 0 0 0 -1.71965 0 0.01915 0.02196 0.04593 0 2.92202 -0.02726 0 -2.7348 -0.68785 0.37974 -6.04769
ILE_1714 -9.33251 1.53139 2.57335 -0.48489 0.49559 0.10457 3.03618 -2.45032 -0 -0 -3.02229 0.16084 0 0 0 0 0 0.04517 0.00137 0.2221 0.52024 0 -0.703 0 0.73287 -0.53824 0.5068 -6.60077
ILE_1715 -8.27583 0.93825 3.43969 -0.43646 0.22397 0.08935 2.57618 -2.47741 -0.01268 -0.04163 -2.9488 -0.02314 0 0 0 0 0 0.03585 -0.0676 0.03477 0.41675 0 -0.78019 0 0.73287 -0.49763 0.73042 -6.34327
VAL_1716 -6.69287 0.26587 2.2556 -0.25669 0.1349 0.05046 2.60297 -2.15436 -0 -0 -2.77571 -0.16203 0 0 0 0 0 0.00622 -0.04501 0.10545 0.32191 0 -0.72671 0 1.9342 -0.41562 0.54367 -5.00776
LEU_1717 -6.9331 0.85761 1.67659 -0.47239 0.23267 0.07276 1.61397 -1.60179 -0.01665 -0.15663 -1.43491 0.35882 0 0 0 0 0 0.01155 -0.00196 0.05662 0.33346 0 -0.19954 0 0.18072 -0.41427 0.57713 -5.25932
ASN_1718 -3.20202 0.21748 3.83893 -0.28217 0.08962 0.52873 1.76157 -1.68576 -0.0185 -0.21927 -1.06482 -0.80535 0 0 0 -1.45433 0 0.10934 0.0977 0.00088 0 2.55431 -0.23345 0 -0.93687 -0.24924 0.57681 -0.37642
THR_1719 -3.70779 0.22622 2.97101 -0.21623 0.12613 0.08278 1.27979 -1.76264 -0.05065 -0.52552 -1.63325 -1.05625 0 0 0 0 0 0.0392 0.12513 0.04104 1.85319 0 -0.55332 2.28301 -1.0874 -0.23041 0.39499 -1.40098
ASP_1720 -3.35249 0.25413 4.058 -0.2368 0.06803 0.77798 1.30537 -1.97341 -0.01296 -0.13929 -1.62491 -1.05386 0 0 0 0 0 0.10558 0.01462 0.10348 0 2.18509 -0.80039 0 -2.3716 -0.31327 0.36511 -2.6416
THR_1721 -5.61533 0.68516 4.12013 -0.12694 0.05435 0.07242 2.74487 -2.44504 -0.08397 -0.5526 -0.18143 -1.07279 0 0 -0.3804 0 0 0.36577 -0.04188 0.03423 0.1171 0 -0.08477 2.33189 -1.0874 -0.34509 0.56877 -0.92295
PHE_1722 -6.13489 0.92712 1.81014 -0.60593 0.04852 0.35499 0.92655 -1.58434 -0 -0 -0.61612 -0.30604 0 0 0 0 0 0.7537 0.05554 0.00066 0 1.89749 0.00845 0 1.0402 -0.06774 0.66215 -0.82955
HIS_1723 -4.58655 0.50591 5.67887 -0.36267 0.01222 0.19184 2.44527 -2.41912 -0 -0 -2.01005 -1.07803 0 0 -1.84306 0 0 0.53311 -0.01194 0.24384 0 1.49113 0.14045 0 -0.45461 0.55382 0.61759 -0.352
ASP_1724 -2.15775 0.19881 2.65565 -0.11259 0.00163 0.34384 1.14183 -1.1512 -0.0061 -0.08207 -0.9043 -0.37109 0 0 -0.34683 0 0 0.823 -0.03488 0.01049 0 1.98597 -0.24136 0 -2.3716 0.32763 0.45603 0.1651
LYS_1725 -4.56624 0.16868 3.6943 -0.51134 0.21881 0.38655 1.64664 -1.6656 -0.00311 -0.0105 -1.02546 -0.45066 0 0 -1.11582 0 0 0.31632 -0.03332 0.00503 2.52714 0 -0.12878 0 -1.5107 0.19134 0.20795 -1.65877
VAL_1726 -5.83133 0.29006 3.41171 -0.26707 0.13591 0.05498 2.61906 -2.25305 -0.01085 -0.03676 -2.54955 -0.24007 0 0 0 0 0 0.05554 -0.05635 1e-05 0.26276 0 -0.75242 0 1.9342 0.03659 0.30557 -2.89106
ASN_1727 -6.1222 0.40347 5.8838 -0.16137 0.00218 0.25468 3.38017 -2.83067 -0.01908 -0.17213 -4.24722 -0.13105 0 0 0 -0.90794 0 0.07184 0.41654 0.00511 0 4.29978 0.50231 0 -0.93687 -0.06242 0.41655 0.04546
ILE_1728 -7.40642 0.50872 2.65306 -0.4576 0.29573 0.10024 2.54919 -2.1569 -0.01153 -0.0502 -2.6283 -0.05005 0 0 0 0 0 0.03573 -0.04497 0.03875 0.30299 0 -0.68108 0 0.73287 -0.04475 0.66308 -5.65143
ASN_1729 -5.61916 0.39569 5.09412 -0.28405 0.02614 0.54716 2.96988 -2.61364 -0.00419 -0.02448 -3.07484 -0.6949 0 0 0 -0.79295 0 0.01936 -0.08204 7e-05 0 2.67028 -0.32965 0 -0.93687 -0.24191 0.61989 -2.3561
LEU_1730 -7.12395 0.69363 2.73885 -0.51363 0.30563 0.11494 2.44904 -2.27855 -4e-05 -0.00011 -1.49033 0.11422 0 0 0 0 0 0.18005 -0.00531 0.20298 0.82134 0 -0.36764 0 0.18072 -0.13591 0.5196 -3.59449
ASP_1731 -4.24458 0.39445 7.14156 -0.1869 0.01163 0.63658 2.97603 -2.86781 -0.00594 -0.03953 -4.87064 -2.02784 0 0 -1.84324 0 0 0.46186 -0.0332 0.00555 0 3.81828 -0.15283 0 -2.3716 -0.26748 0.77367 -2.69197
SER_1732 -4.36517 0.37769 5.21783 -0.02329 0 0.05312 1.97426 -2.26127 -0.02751 -0.23197 -2.39024 -0.60558 0 0 0 0 0 0.27482 -0.0195 0.0798 0.23714 0 -0.35864 0.60927 -0.77834 -0.29495 0.67224 -1.86031
SER_1733 -3.89399 0.24527 3.82056 -0.02678 1e-05 0.02224 1.35583 -1.7422 -0 -0 -0.78879 -0.07616 0 0 0 0 0 0.07281 0.01807 0.00803 0.51169 0 0.01516 0.60728 -0.77834 -0.25506 0.35872 -0.52566
SER_1734 -5.26213 0.46965 4.34723 -0.0387 0.0001 0.05213 2.41598 -2.12008 -0.00679 -0.03249 -2.52959 -0.60922 0 0 -1.11442 0 0 0.22404 -0.01837 0.03139 0.1764 0 -0.20493 1.73369 -0.77834 -0.49619 0.48245 -3.27818
LEU_1735 -2.31056 0.21977 2.80231 -0.51145 0.22074 0.13768 1.02859 -1.22214 -0 -0 0.36853 0.23565 0 0 0 0 0 0.15777 -0.01978 0.01804 0.29481 0 -0.25603 0 0.18072 -0.54849 0.56937 1.36551
ASP_1736 -4.44082 0.37696 5.1692 -0.1174 0.02529 0.36213 2.4161 -2.24242 -0 -0 -3.64465 -0.23686 0 0 0 -1.11492 0 0.07627 0.12746 0.03987 0 2.31253 -0.3653 0 -2.3716 -0.60942 0.51187 -3.72573
TYR_1737 -9.66033 1.69715 3.38726 -0.62932 0.0483 0.30307 2.11858 -2.57847 -0.01322 -0.1459 -2.25487 -0.07264 0 0 0 0 0 0.01804 0.09396 0.00097 0 1.92636 -0.38205 0.0743 1.2797 -0.54998 1.07759 -4.26148
GLU_1738 -5.85398 0.367 4.97384 -0.18471 0.03233 0.27545 2.47044 -2.35981 -0.01425 -0.1503 -2.80993 -0.55931 0 0 0 0 0 0.01908 0.01828 0.01406 0 3.09697 0.01419 0 -2.7348 -0.13028 0.94743 -2.5683
TRP_1739 -12.606 2.65303 2.38813 -0.67547 0.02898 0.23736 2.6842 -3.16805 -1e-05 -2e-05 -3.09377 -0.14262 0 0 0 0 0 0.03771 0.01881 0.28518 0 1.60081 -0.25152 0 1.6906 0.09972 0.68242 -7.53052
ALA_1740 -6.02146 0.75962 2.55836 -0.02057 0 0 2.74757 -2.27953 -0 -0 -2.68373 -0.34137 0 0 0 0 0 0.02586 0.01101 0 0 0 -0.43308 0 1.8394 0.13577 0.63317 -3.06899
ILE_1741 -6.59894 1.2292 0.62555 -0.47428 0.3618 0.09388 1.26631 -1.39974 -0 -0 -0.65183 0.01133 0 0 0 0 0 0.03188 -0.01847 0.01059 0.44149 0 -0.70504 0 0.73287 -0.12412 0.51561 -4.65191
ASP_1742 -4.40129 0.51861 4.84173 -0.19934 0.03723 0.64156 2.03413 -2.36404 -0.0489 -0.39362 -2.0943 -1.27487 0 0 0 0 0 0.08902 0.01015 0.05533 0 1.93629 -0.59023 0 -2.3716 -0.04156 0.67826 -2.93745
GLY_1743 -3.5553 0.32036 2.7306 -0.00021 0 0 1.27189 -1.6977 -0 -0 -0.70111 -0.27023 0 0 0 0 0 0.04598 -0.15957 0 0 0 -1.35989 0 0.83697 0.06144 0.44459 -2.03218
SER_1744 -6.30996 0.2312 6.63779 -0.03049 0.00144 0.04952 2.96306 -3.1482 -0.00942 -0.04638 -3.39961 -1.02547 0 0 0 -0.56053 0 0.06092 -0.05066 0.05959 0.23187 0 -0.32945 0.75125 -0.77834 -0.40442 0.43544 -4.67084
ASP_1745 -7.14281 0.60579 8.51364 -0.09919 0.00286 0.27228 4.2429 -3.78576 -0.03478 -0.23528 -5.86277 -0.11466 0 0 -0.79141 -0.83521 0 0.05575 -0.02335 0.00093 0 2.192 0.22937 0 -2.3716 -0.33362 0.59928 -4.91564
PHE_1746 -10.7386 1.57542 1.83479 -0.53965 0.23453 0.02397 2.19871 -2.24549 -0.02508 -0.11332 -2.1685 -0.12633 0 0 0 0 0 0.0875 0.2802 0.57048 0 3.45376 -0.15087 0 1.0402 0.06588 0.95041 -3.792
ILE_1747 -8.59876 0.51973 4.5144 -0.49658 0.45705 0.11883 2.82215 -2.96134 -0.00628 -0.02005 -2.80634 0.01522 0 0 0 0 0 0.06056 0.18706 0.20895 0.45203 0 -0.75532 0 0.73287 -0.22416 1.18416 -4.59581
LEU_1748 -8.81536 1.91692 2.17296 -0.60613 0.17276 0.16567 2.62147 -2.31258 -0.01922 -0.06887 -2.84072 0.28149 0 0 0 0 0 0.04744 -0.04949 0.08266 0.60744 0 -0.38074 0 0.18072 -0.32213 1.12814 -6.03758
SER_1749 -6.41409 0.79136 4.94699 -0.03099 0.0003 0.05574 3.09226 -2.64474 -0.00701 -0.02244 -2.32743 -1.00479 0 0 0 0 0 0.03823 -0.01908 0.00254 0.36725 0 0.0608 0.60022 -0.77834 0.11591 0.72465 -2.45266
ARG_1750 -10.6974 1.02402 8.92111 -0.53516 0.09372 0.29627 4.37289 -3.97423 -1e-05 -5e-05 -4.88408 0.48889 0 0 0 -1.81977 0 0.0064 0.02603 0.55819 1.93778 0 0.06246 0 -1.2888 0.14619 0.71222 -4.55332
TYR_1751 -5.67009 0.31532 2.85644 -0.6386 0.07656 0.36148 1.53296 -1.80387 -0.03391 -0.21774 -1.32023 -0.23992 0 0 0 0 0 0.01119 -0.00433 0.00872 0 2.28672 -0.17773 0.02067 1.2797 0.41226 0.76162 -0.18277
LEU_1752 -6.84099 0.40209 4.75129 -0.57539 0.12773 0.14556 2.48378 -2.43815 -1e-05 -2e-05 -2.18819 0.25079 0 0 0 0 0 0.04113 -0.04122 0.04213 0.7122 0 -0.3055 0 0.18072 0.40365 0.44892 -2.39948
GLU_1753 -2.95784 0.1839 2.7473 -0.22719 0.04967 0.38217 0.48034 -1.15776 -0.01292 -0.04591 -0.48665 -0.47655 0 0 0 0 0 0.13531 -0.02321 0.03596 0 3.0873 0.3089 0 -2.7348 0.63186 0.45114 0.37101
GLU_1754 -1.97967 0.10845 1.85601 -0.26442 0.13785 0.46008 0.61533 -0.87387 -0 -0 0.73904 -0.51089 0 0 0 0 0 1.5313 3.77993 0.00795 0 2.91943 -0.14754 0 -2.7348 0.60897 15.4271 21.6803
ASN_1755 -4.10197 0.77887 4.11957 -0.15918 0.00838 0.20793 2.0635 -2.02131 -0 -0 0.13618 -0.53341 0 0 -1.022 0 0 0.37232 0.1217 0.01237 0 2.23519 -0.21906 0 -0.93687 -0.03704 15.742 16.7672
ASN_1756 -2.12366 0.16219 2.41744 -0.18862 0.02427 0.2961 0.85294 -1.08874 -0 -0 -1.61542 -0.56263 0 0 -1.45019 0 0 0.778 -0.02897 0.00472 0 2.26174 -0.75638 0 -0.93687 0.03792 0.99006 -0.9261
ARG_1757 -4.53612 0.81921 4.31052 -0.92545 0.20074 0.68511 1.66537 -1.97928 -0 -0 -0.56012 -0.1683 0 0 -0.42819 0 0 0.63167 0.00596 0.03248 1.68714 0 -0.22386 0 -1.2888 -0.02346 0.70576 0.61036
LYS_1758 -2.83152 0.1699 2.38712 -0.35902 0.03875 0.1617 0.39713 -0.92625 -0.01323 -0.04929 -0.80796 0.09404 0 0 0 0 0 0.07834 -0.04168 0.05105 1.81618 0 0.04655 0 -1.5107 -0.13291 0.29685 -1.13493
ILE_1759 -6.66003 0.53785 2.64829 -0.46325 0.36531 0.1 2.2097 -1.91784 -0.00666 -0.02051 -2.20912 -0.03855 0 0 0 0 0 0.01581 0.07503 0.06031 0.35181 0 -0.77451 0 0.73287 -0.30261 0.30068 -4.99542
LEU_1760 -4.32291 0.33461 1.75046 -0.5837 0.17113 0.1504 0.69623 -1.25045 -0.01386 -0.05728 -0.12097 0.2337 0 0 0 0 0 0.01049 -0.02658 0.0493 0.64789 0 -0.33302 0 0.18072 -0.2122 0.34837 -2.34766
GLN_1761 -7.59583 0.9284 6.45961 -0.26974 0.06362 0.2327 3.79353 -3.00356 -0.01235 -0.12737 -3.58584 -0.74068 0 0 0 -0.70485 0 0.0064 -0.05043 0.21863 0 3.20944 0.2546 0 -0.18838 0.08111 0.46119 -0.56981
LYS_1762 -6.13697 0.51566 5.9811 -0.43893 0.14312 0.24897 1.89554 -2.376 -0 -0 -4.32736 -0.20998 0 0 0 0 0 0.03014 0.04963 0.01536 3.15014 0 0.05461 0 -1.5107 0.0453 0.59333 -2.27704
ILE_1763 -7.05412 0.81613 2.31389 -0.43421 0.25922 0.0861 2.68456 -2.01864 -0 -0 -2.82332 -0.02461 0 0 0 0 0 0.05349 -0.05583 0.02899 0.31548 0 -0.62004 0 0.73287 -0.17275 0.55644 -5.35635
ARG_1764 -9.0997 0.8437 8.311 -0.72425 0.25604 0.47127 4.1049 -3.58631 -0.02179 -0.14288 -6.02398 0.6096 0 0 0 -1.96213 0 0.02136 -0.02326 2.03532 2.28692 0 0.03036 0 -1.2888 -0.17209 0.91563 -3.15907
ILE_1765 -7.35653 0.56984 2.58902 -0.47415 0.34199 0.10711 2.58082 -2.09551 -0.01063 -0.05312 -2.66485 -0.04496 0 0 0 0 0 0.00695 0.05864 0.29241 0.27894 0 -0.56913 0 0.73287 -0.15075 0.99427 -4.86675
LYS_1766 -7.00685 0.617 7.67634 -0.4019 0.05627 0.21562 3.34503 -3.17824 -0 -0 -5.28866 0.43888 0 0 0 -0.37309 0 0.00757 -0.02334 0.02301 1.91952 0 0.03135 0 -1.5107 -0.36636 0.68022 -3.13833
ASP_1767 -5.43355 0.32046 7.51025 -0.11675 0.05489 0.37175 3.64898 -3.13583 -0.03979 -0.20527 -7.96855 -0.71553 0 0 -0.79141 -0.93363 0 0.00707 0.06406 0.0546 0 2.40053 -0.37621 0 -2.3716 -0.03993 0.65616 -7.03929
ILE_1768 -8.97328 1.52051 3.35835 -0.73214 0.43928 0.25725 2.37598 -2.69985 -0.00585 -0.04446 -0.64146 0.27484 0 0 0 0 0 0.00892 -0.05283 0.06628 0.89256 0 0.23613 0 0.73287 0.0525 0.88554 -2.04884
LEU_1769 -9.40269 1.45524 1.47884 -0.5433 0.19095 0.15414 1.80946 -2.18581 -0.01777 -0.10561 -1.09834 0.14507 0 0 0 0 0 0.02655 -0.05745 0.30908 0.10371 0 -0.14531 0 0.18072 -0.44663 0.93175 -7.21739
SER_1770 -3.34752 0.18202 3.94598 -0.03698 0.00035 0.04732 1.83807 -1.73496 -0 -0 -1.53214 -0.4539 0 0 0 0 0 0.04254 -0.04848 0.00123 0.23076 0 -0.14093 1.7463 -0.77834 -0.60057 0.65739 0.01814
ASN_1771 -5.01568 0.24619 6.18189 -0.21834 0.01309 0.32619 3.11641 -2.89991 -0.06925 -0.47602 -2.4004 -0.82872 0 0 -1.12014 0 0 0.06359 -0.00721 0.04431 0 2.69343 0.22544 0 -0.93687 0.03095 0.38467 -0.64634
THR_1772 -5.34545 0.3412 3.86843 -0.11787 0.07907 0.05425 2.05371 -2.28859 -0.01902 -0.10697 -1.47058 -1.05736 0 0 0 0 0 0.14446 0.17553 0.00063 0.27426 0 0.19432 2.26835 -1.0874 0.25001 0.27278 -1.51624
LYS_1773 -3.45124 0.22905 4.68183 -0.44663 0.12945 0.28449 1.53441 -1.98227 -0 -0 -1.97107 -0.26639 0 0 -1.12014 0 0 0.1744 -0.05232 0.02547 2.26573 0 -0.03242 0 -1.5107 -0.33346 0.36314 -1.47866
SER_1774 -5.61833 0.88672 6.01209 -0.0289 5e-05 0.02122 2.58995 -2.77282 -0.00155 -0.0045 -1.67698 -0.17307 0 0 0 -0.73485 0 0.07954 -0.04327 0 0.38527 0 0.29228 1.78399 -0.77834 -0.00282 0.41791 0.63357
PHE_1775 -10.0609 1.12323 4.03317 -0.85011 0.04584 0.25743 2.55821 -2.9766 -0.02534 -0.1582 -1.40423 -0.03256 0 0 0 0 0 0.04431 0.05554 0.07307 0 1.96929 -0.39014 0 1.0402 0.22975 0.48235 -3.98576
ASN_1776 -3.41737 0.23501 3.60577 -0.19894 0.05175 0.3169 1.29347 -1.79771 -0.02147 -0.227 -1.10798 -0.4617 0 0 0 0 0 0.14739 -0.00933 0.00764 0 2.00877 -0.37163 0 -0.93687 -0.36972 0.60093 -0.65212
LYS_1777 -6.33487 0.66897 8.18477 -0.50137 0.1413 0.33656 4.56108 -3.454 -0.067 -0.28173 -4.70892 0.02732 0 0 0 -0.71949 0 0.05188 0.01874 0.42 2.19012 0 -0.11012 0 -1.5107 -0.60222 0.70141 -0.98827
MET_1778 -8.02434 0.64338 3.69723 -0.55244 0.15769 0.1579 1.84763 -1.99327 -0.00096 -0.00402 -0.87565 -0.07443 0 0 0 0 0 0.03666 0.0502 0.01916 1.76318 0 0.12583 0 0.60916 -0.22214 0.61354 -2.02568
MET_1779 -7.51026 0.37066 5.48243 -0.20481 0.02376 0.07492 2.09935 -2.45384 -0.02075 -0.06896 -2.8733 -0.46053 0 0 0 0 0 0.05358 0.00606 0.02291 2.31334 0 -0.05068 0 0.60916 0.07454 0.29113 -2.22128
ILE_1780 -8.00963 0.42702 2.70733 -0.5841 0.30739 0.10668 2.73151 -2.31204 -0.00564 -0.01998 -2.57496 0.32774 0 0 0 0 0 0.0391 -0.05142 0.07168 0.95587 0 -0.77797 0 0.73287 -0.20879 0.37773 -5.75961
ASP_1781 -6.1581 0.25035 7.59363 -0.10299 0.00441 0.29452 4.36967 -3.38808 -0.00978 -0.03391 -6.58304 -0.24405 0 0 -0.5191 -0.90794 0 0.02242 0.00943 0.02693 0 3.12622 0.0718 0 -2.3716 -0.16864 0.44737 -4.27048
PHE_1782 -10.3684 1.22972 3.40143 -0.51093 0.01792 0.22043 2.97242 -2.80488 -0.00564 -0.01998 -2.89454 0.13673 0 0 0 0 0 0.06636 0.01724 0.02262 0 2.0538 -0.33896 0 1.0402 0.03456 0.49269 -5.23726
LYS_1783 -3.36811 0.17688 4.198 -0.42021 0.05422 0.23483 1.4078 -1.75526 -0 -0 -1.06386 -0.15448 0 0 0 0 0 0.06313 -0.04276 0.01474 1.68797 0 -0.06364 0 -1.5107 0.01505 0.46871 -0.05771
ASP_1784 -3.83702 0.36347 5.90962 -0.20221 0.05056 0.67495 2.13664 -2.37115 -0.0195 -0.16292 -3.83344 -3.4181 0 0 -1.11442 0 0 0.08814 -0.04472 0.48206 0 3.11464 -0.2122 0 -2.3716 -0.18647 0.77771 -4.17597
ILE_1785 -5.82424 0.92563 4.09594 -0.46337 0.42101 0.10239 2.30827 -2.17444 -0 -0 -1.54554 -0.03594 0 0 0 0 0 0.10015 -0.02089 0.20391 0.39684 0 0.06601 0 0.73287 -0.14206 1.17877 0.32529
LYS_1786 -3.53678 0.24986 3.44968 -0.49281 0.12912 0.29187 0.77055 -1.54082 -0 -0 -1.14218 0.04945 0 0 0 0 0 0.2212 0.1174 0.02704 1.78968 0 -0.0424 0 -1.5107 0.05158 0.74382 -0.37444
ASN_1787 -3.47407 0.09502 3.58521 -0.19631 0.05261 0.3415 1.43224 -1.55732 -0 -0 -2.33414 -0.993 0 0 -0.5191 0 0 0.02902 -0.03067 0.0083 0 2.02294 -1.03978 0 -0.93687 -0.52705 0.50082 -3.54066
ILE_1788 -8.18266 1.75629 3.35007 -0.54787 0.8124 0.13239 2.58184 -2.45558 -0 -0 -2.70262 0.34214 0 0 0 0 0 0.00968 -0.01169 0.29851 0.41257 0 -0.50439 0 0.73287 -0.74868 1 -3.72473
SER_1789 -4.61562 0.43248 4.70942 -0.03107 0 0.07212 2.65076 -2.28455 -0 -0 -2.59604 -0.30531 0 0 -0.78838 0 0 0.01565 -0.00976 0.00164 0.24614 0 -0.32811 0.63411 -0.77834 -0.60436 0.89466 -2.68456
LEU_1790 -9.12641 1.14132 2.23895 -0.50792 0.23052 0.12824 2.25178 -2.25917 -0.02439 -0.15418 -1.39474 0.19865 0 0 0 0 0 0.00532 0.16859 0.12662 0.30769 0 -0.29538 0 0.18072 -0.5166 0.49007 -6.81032
ASP_1791 -4.74622 0.40414 5.90186 -0.2079 0.00082 0.67131 1.98056 -2.709 -0.03449 -0.29492 -1.28656 -0.19369 0 0 0 0 0 0.01839 0.06462 0.02819 0 3.0655 0.3156 0 -2.3716 -0.0676 0.42411 0.96313
HIS_D_1792 -6.91322 0.5817 6.48687 -0.73142 0.03112 0.77893 2.87967 -3.25286 -0.00489 -0.01741 -2.4129 -0.33199 0 0 -0.78838 0 0 0.04467 -0.02513 0.001 0 1.80433 -0.11628 0 -0.45461 0.17109 0.19872 -2.07098
ILE_1793 -10.4326 1.93757 3.7132 -0.53032 0.55045 0.10387 2.68619 -3.07422 -0.00314 -0.01251 -1.75235 0.15432 0 0 0 0 0 0.09007 -0.04315 0.00454 0.4882 0 -0.43023 0 0.73287 0.09959 0.66153 -5.05613
MET_1794 -6.91088 0.84085 2.62042 -0.34725 0.13213 0.02577 1.59336 -1.82602 -0 -0 -1.19732 -0.05684 0 0 0 0 0 0.09726 -0.0749 0.1362 1.20142 0 -0.08528 0 0.60916 -0.05061 0.86067 -2.43186
ASN_1795 -3.73289 0.16724 4.5226 -0.18889 0.02892 0.28861 1.24398 -2.11325 -0 -0 -1.55806 -0.30556 0 0 0 0 0 0.02422 -0.04822 0.00148 0 1.77416 0.07699 0 -0.93687 0.00555 0.61806 -0.13195
ASN_1796 -4.31062 0.23504 5.0526 -0.2205 0.02594 0.33657 2.0879 -2.3782 -0 -0 -2.66429 -0.47307 0 0 0 0 0 0.03286 0.07937 0.06027 0 2.2323 -0.0666 0 -0.93687 0.30838 0.7602 0.16128
PHE_1797 -6.5207 0.49183 1.96438 -0.47793 0.11159 0.16588 1.51957 -1.68956 -0.00803 -0.02992 -1.10649 -0.04167 0 0 0 0 0 0.03738 -0.01678 0.51361 0 3.52454 -0.28173 0 1.0402 0.06239 0.66179 -0.07964
LYS_1798 -2.81941 0.0983 4.12273 -0.46776 0.15412 0.2389 1.96451 -1.64925 -0 -0 -5.05457 0.26598 0 0 0 -0.76118 0 0.00764 -0.06182 0.09073 2.68104 0 -0.01257 0 -1.5107 -0.41992 0.33054 -2.8027
SER_1799 -3.11386 0.39515 2.22386 -0.02649 0 0.06242 1.03351 -1.19508 -0.00377 -0.02108 -0.69532 -0.52183 0 0 0 0 0 0.00295 0.00232 0.00246 0.34353 0 -0.22149 0.61517 -0.77834 -0.31854 0.23775 -1.97668
PHE_1800 -9.00877 1.25378 3.24451 -1.00816 0.068 0.54935 2.17257 -2.84683 -0.00404 -0.07733 -1.34671 -0.1162 0 0 0 0 0 0.03554 -0.0122 0.20425 0 1.6186 -0.50984 0 1.0402 -0.1864 0.24923 -4.68043
ASN_1801 -3.29309 0.20289 2.40679 -0.29808 0.09345 0.49998 0.91188 -1.43848 -0.00553 -0.07339 -0.33974 -0.77247 0 0 -0.8851 0 0 0.12827 -0.06534 0.14511 0 1.86849 -0.4895 0 -0.93687 -0.25227 0.20268 -2.39032
SER_1802 -3.22443 0.40642 2.44514 -0.03355 0.01184 0.05789 0.96807 -1.35873 -0.00426 -0.08273 -0.51157 -0.91037 0 0 0 0 0 0.16137 -0.07259 0.03487 0.34337 0 -0.19189 0.60001 -0.77834 -0.2859 0.32928 -2.09609
GLU_1803 -2.59051 0.10271 3.28958 -0.36817 0.13933 0.55904 1.10338 -1.3295 -0.02357 -0.1588 -1.23888 -0.43899 0 0 -0.8851 0 0 0.25715 0.16069 0.01386 0 3.19278 0.18373 0 -2.7348 0.19084 0.39208 -0.18314
SER_1804 -2.95227 0.16936 4.08796 -0.03177 0.0004 0.05607 1.89492 -1.75732 -0 -0 -1.88061 -0.85198 0 0 0 0 0 0.05383 -0.0211 0 0.59605 0 0.47397 0.60001 -0.77834 0.48553 0.22241 0.36713
GLU_1805 -4.79815 0.29553 6.34489 -0.66083 0.18827 1.24377 2.54738 -2.46528 -0.03296 -0.22647 -3.53181 -0.67208 0 0 0 -0.56152 0 0.02593 -0.08201 0.02998 0 3.7241 -0.33112 0 -2.7348 -0.23323 0.22804 -1.70238
LEU_1806 -5.36514 0.54009 1.8069 -0.53087 0.3218 0.14983 1.39796 -1.58403 -0 -0 -0.63045 0.19508 0 0 -0.64414 0 0 0.01761 -0.00621 0.00798 0.18491 0 -0.10269 0 0.18072 -0.52629 0.33223 -4.25471
ASP_1807 -2.74183 0.18761 4.80427 -0.11103 0.02428 0.34597 1.51228 -1.96707 -0.00023 -0.00542 -3.46414 -0.1604 0 0 0 0 0 0.0165 -0.01376 0.0782 0 2.29138 -0.35156 0 -2.3716 -0.59126 0.38439 -2.13342
ARG_1808 -4.38582 0.21862 6.30606 -0.75848 0.13057 0.42363 2.37862 -2.50703 -0.02712 -0.18252 -2.32717 0.24329 0 0 0 -0.64073 0 0.07565 0.12871 0.08719 2.85742 0 -0.13034 0 -1.2888 -0.55227 0.53563 0.58511
ASP_1809 -3.17591 0.48805 4.14838 -0.12992 0.03983 0.4077 1.4489 -1.71404 -0.04537 -0.37531 -3.32591 -0.36241 0 0 -0.72791 0 0 0.17241 -0.07981 0.071 0 2.64241 -0.28034 0 -2.3716 -0.31755 0.7718 -2.71559
HIS_1810 -6.77728 0.63593 5.11753 -0.46322 0.00837 0.24387 1.26448 -2.68543 -0.04887 -0.34842 -0.84115 -0.85912 0 0 -0.41781 0 0 0.04577 0.09843 0.02258 0 2.05297 -0.44124 0 -0.45461 0.00503 0.63888 -3.20332
PHE_1811 -5.09696 0.53255 2.09424 -0.58244 0.03497 0.32689 0.36827 -1.72816 -0.00681 -0.07369 -0.46908 0.01231 0 0 0 0 0 0.25782 0.01495 0.03274 0 1.88515 -0.23076 0 1.0402 0.02786 0.57628 -0.98367
GLY_1812 -3.62443 0.19906 3.48247 -0.00039 0 0 2.03935 -1.90022 -0 -0 -2.51793 -0.22399 0 0 0 0 0 0.11607 -0.05485 0 0 0 -1.52582 0 0.83697 -0.05342 0.44091 -2.78622
PHE_1813 -6.44941 0.70126 0.09313 -0.49165 0.01039 0.17478 0.87911 -1.23233 -0.00681 -0.07369 -1.06499 0.18204 0 0 -0.41781 0 0 0.01156 -0.02722 0.12809 0 2.05637 -0.23934 0 1.0402 -0.08388 0.24684 -4.56336
LYS_1814 -6.5714 0.67923 6.74652 -0.33972 0.03848 0.13866 3.06264 -2.86319 -0.00534 -0.01561 -4.29614 0.04213 0 0 0 -0.56152 0 0.08791 -0.00254 0.12923 2.1946 0 -0.06429 0 -1.5107 -0.12231 0.32819 -2.90516
THR_1815 -3.5246 0.35593 1.78328 -0.17314 0.08755 0.0634 0.41422 -1.3267 -0.02346 -0.15379 -0.23669 -0.26034 0 0 0 0 0 0.02832 -0.04832 0.00968 0.10453 0 -0.02013 2.29133 -1.0874 0.11556 0.27931 -1.32146
ILE_1816 -7.49559 0.9733 3.52253 -0.55126 0.30471 0.16248 1.87287 -2.32834 -0.00534 -0.01561 -1.66665 -0.12381 0 0 0 0 0 0.07378 0.00743 0.07207 3.24356 0 -0.60807 0 0.73287 -0.03403 0.30364 -1.55944
ASP_1817 -2.52138 0.5661 4.11775 -0.13026 0.03259 0.42621 1.54855 -1.68254 -0 -0 -3.5059 -1.00823 0 0 0 0 0 0.45371 -0.0777 0.03569 0 2.78527 -0.59442 0 -2.3716 -0.33242 0.39369 -1.86489
SER_1818 -1.72 0.25365 1.63791 -0.02788 0.01686 0.02826 0.07545 -0.89996 -0 -0 -0.26362 0.12203 0 0 0 0 0 0.1964 0.07601 0.00026 0.06223 0 0.51853 0.60018 -0.77834 0.21507 0.49716 0.61018
LYS_1819 -5.98832 0.56228 6.87195 -0.27303 0.02481 0.11295 3.22715 -3.02228 -0.03547 -0.11415 -4.40628 -0.10673 0 0 0 -0.56326 0 0.04446 0.05851 0.23087 2.05821 0 0.01504 0 -1.5107 0.3872 0.44581 -1.98099
THR_1820 -5.05165 0.34597 3.01629 -0.17985 0.13487 0.0668 2.02725 -1.88154 -0.00203 -0.01936 -1.87135 -0.28463 0 0 0 0 0 0.06981 -0.04502 0.01 0.12165 0 -0.05753 2.34722 -1.0874 -0.0284 0.35778 -2.01112
TYR_1821 -10.3361 1.15861 2.8699 -0.62083 0.12512 0.31654 2.98779 -2.80736 -0.00667 -0.01976 -3.12993 -0.15527 0 0 0 0 0 0.01233 -0.00074 0.05651 0 1.97942 -0.42468 0.00201 1.2797 -0.11116 0.38888 -6.43573
TYR_1822 -10.3027 1.12439 1.75596 -0.85475 0.07184 0.14628 1.39082 -2.5432 -0.05497 -0.44467 -1.92899 -0.46461 0 0 0 0 0 0.00865 -0.00627 0.01344 0 2.32456 -0.17907 2e-05 1.2797 -0.13294 0.38568 -8.41085
TYR_1823 -11.0647 0.86543 5.16317 -0.60027 0.09196 0.31441 3.19533 -3.61769 -0.00739 -0.0551 -3.4763 -0.16053 0 0 -0.64414 0 0 0.02372 -0.02552 0.01283 0 2.08826 -0.15613 0.02052 1.2797 -0.0834 0.50471 -6.33116
ASN_1824 -5.86891 0.76219 5.37279 -0.14945 0.00998 0.18971 2.59323 -2.86016 -0.02533 -0.29533 -2.56524 -0.16306 0 0 0 0 0 0.03256 -0.03171 0.20031 0 1.45997 -0.1979 0 -0.93687 -0.13431 0.623 -1.98454
GLU_1825 -4.3176 0.57914 3.60319 -0.59475 0.28996 1.59373 0.54414 -1.71329 -0.03081 -0.27261 -0.59155 -3.14199 0 0 0 0 0 0.04281 -0.05694 0.05221 0 3.38614 -0.21045 0 -2.7348 -0.25028 0.53981 -3.28395
VAL_1826 -5.99107 0.98659 2.46408 -0.31764 0.20904 0.06505 1.135 -1.9445 -0 -0 0.75674 -0.00027 0 0 0 0 0 0.11583 -0.07052 0.00129 0.32064 0 0.38481 0 1.9342 -0.21205 0.46168 0.29889
GLY_1827 -3.00738 0.19027 2.23782 -5e-05 0 0 0.96487 -1.37369 -0.0129 -0.0729 -1.35349 -0.37939 0 0 0 0 0 0.07663 -0.16423 0 0 0 -1.47052 0 0.83697 -0.52427 0.39743 -3.65485
LYS_1828 -7.48897 0.68803 7.60009 -0.41595 0.07148 0.23722 2.94034 -3.33312 -0 -0 -3.62867 0.60411 0 0 0 0 0 0.06253 0.25407 0.15011 2.28403 0 0.03005 0 -1.5107 -0.65083 0.44194 -1.66425
LEU_1829 -6.42776 0.82758 1.85118 -0.45278 0.26919 0.07279 1.33525 -1.71451 -0 -0 -1.81899 0.28315 0 0 0 0 0 0.0176 -0.03271 0.49141 0.69641 0 -0.12765 0 0.18072 -0.41646 0.71093 -4.25468
VAL_1830 -6.41755 0.90798 2.03796 -0.29223 0.26854 0.06161 1.22419 -1.90469 -0.0331 -0.20563 -1.25414 0.11392 0 0 0 0 0 0.07359 0.08736 0.0281 0.13202 0 -0.44475 0 1.9342 -0.53037 0.7719 -3.4411
LYS_1831 -7.05106 0.42657 6.16346 -0.2965 0.03767 0.12997 2.20518 -2.78403 -0.02265 -0.15241 -2.2221 -0.16439 0 0 -0.48376 0 0 0.03561 0.00667 0.69012 2.07405 0 0.02105 0 -1.5107 -0.3047 0.51441 -2.68757
GLY_1832 -5.06666 0.36158 3.93955 -0.00028 0 0 2.64973 -2.38801 -0 -0 -2.88745 -0.21453 0 0 0 0 0 0.03459 -0.06471 0 0 0 -1.51327 0 0.83697 -0.07424 0.4531 -3.93362
SER_1833 -5.04956 0.76731 4.30573 -0.03017 0.00204 0.02523 2.11265 -2.31642 -0.02662 -0.21091 -1.97858 -0.15471 0 0 0 0 0 0.01664 -0.05953 0.03763 0.52593 0 0.3855 0.6 -0.77834 0.06105 0.38561 -1.37951
ILE_1834 -8.7328 0.92103 2.95806 -0.55375 0.48352 0.11831 2.42185 -2.56255 -0.00128 -0.00772 -2.16649 -0.13582 0 0 0 0 0 0.00534 0.14029 0.03308 1.1188 0 -0.07676 0 0.73287 0.12098 0.38204 -4.801
ASN_1835 -6.32071 0.40358 4.94462 -0.17238 0.01987 0.2507 2.4202 -2.63051 -0.03596 -0.18963 -2.21104 -0.51704 0 0 -2.29349 0 0 0.02068 -0.07548 0.05615 0 2.56237 -0.24048 0 -0.93687 0.02217 0.41498 -4.50827
ILE_1836 -8.21321 1.07255 2.2018 -0.46822 0.35037 0.10413 2.15919 -2.2117 -0.01463 -0.11811 -1.56431 -0.09683 0 0 0 0 0 0.03047 -0.06131 0.07964 0.29332 0 -0.70252 0 0.73287 -0.19247 0.44735 -6.17162
ASN_1837 -2.1221 0.2935 2.1 -0.19288 0.03426 0.32768 0.55162 -1.08698 -0 -0 -0.08897 -1.02688 0 0 0 0 0 0.0197 -0.08552 0.02563 0 1.93229 -1.03901 0 -0.93687 -0.63795 0.41299 -1.5195
ASP_1838 -1.48021 0.22767 2.0845 -0.12557 0.04455 0.39963 0.04995 -0.9689 -0 -0 -0.48004 -0.72462 0 0 0 0 0 0.1052 0.05699 0.00033 0 2.29183 -0.2457 0 -2.3716 -0.49302 0.36833 -1.2607
SER_1839 -4.43254 0.51419 4.2551 -0.03191 6e-05 0.02125 2.56317 -2.20235 -0.01463 -0.11811 -2.00044 -0.38647 0 0 0 0 0 0.01792 0.00422 0.07425 0.5003 0 0.13177 1.79969 -0.77834 0.02884 0.40036 0.34631
LEU_1840 -6.88013 0.62265 2.44676 -0.62911 0.2713 0.18622 2.24332 -2.29242 -0 -0 -1.89344 0.26563 0 0 0 0 0 0.01849 -0.05646 0.06511 0.55991 0 -0.32268 0 0.18072 -0.02063 0.426 -4.80873
PHE_1841 -10.2502 1.15993 2.25835 -0.5284 0.04834 0.26001 3.04038 -2.71129 -0 -0 -3.46766 0.09133 0 0 0 0 0 0.03091 0.02749 0.00446 0 2.01725 -0.35648 0 1.0402 -0.21478 0.55879 -6.99139
TYR_1842 -10.6856 1.22732 3.47374 -0.80493 0.088 0.16263 2.46197 -3.17683 -0.07191 -0.46462 -2.51033 -0.50281 0 0 -0.56209 0 0 0.01408 -0.02924 0.00653 0 2.54346 -0.13486 0.00264 1.2797 -0.1094 0.55311 -7.23938
PHE_1843 -12.1425 1.04609 3.51278 -0.6013 0.11667 0.33537 2.61844 -3.40006 -0.01122 -0.10397 -2.83336 0.12041 0 0 0 0 0 0.01176 -0.0398 0.05305 0 2.12744 -0.08998 0 1.0402 -0.04962 0.53555 -7.7541
ASP_1844 -6.12751 0.34074 8.3755 -0.19648 0.01058 0.59989 4.49045 -3.69187 -0.03684 -0.18018 -7.03324 -0.78133 0 0 -1.52739 0 0 0.03266 -0.02507 0.00979 0 2.77309 -0.14623 0 -2.3716 -0.26588 0.48006 -5.27087
THR_1845 -4.7352 0.32196 3.77807 -0.12938 0.05926 0.06458 1.65517 -2.03546 -0.01912 -0.17629 -1.40526 -0.82279 0 0 -0.48376 0 0 0.04631 0.02471 0.03907 0.05477 0 -0.03235 2.29966 -1.0874 -0.29583 0.43587 -2.4434
ILE_1846 -3.70099 0.2779 3.98124 -0.48051 0.33078 0.0931 1.67911 -1.75111 -7e-05 -0.00014 -1.2894 -0.11188 0 0 -0.54639 0 0 0.06951 -0.01828 0.0405 0.63695 0 -0.57131 0 0.73287 -0.06088 0.42309 -0.26593
GLU_1847 -4.0828 0.47439 5.47271 -0.23579 0.03593 0.3549 2.64096 -2.23778 -0 -0 -3.67793 -0.51427 0 0 -0.98099 -0.56326 0 0.01573 -0.00495 0.09739 0 2.87237 -0.15111 0 -2.7348 0.00639 0.84667 -2.36623
SER_1848 -5.50398 0.33708 4.80863 -0.02902 0.01755 0.02852 1.97228 -2.32489 -0.04387 -0.25159 -1.62824 0.07323 0 0 0 0 0 0.14073 -0.03952 0.00781 0.0503 0 0.53795 0.61953 -0.77834 0.26843 1.01164 -0.72577
ASN_1849 -6.80383 0.32657 6.42216 -0.25658 0.01926 0.47746 2.79906 -3.04567 -0.02879 -0.09439 -2.04222 -0.57584 0 0 0 0 0 0.19567 -0.05295 0.11974 0 2.9845 0.08938 0 -0.93687 0.34765 0.46079 0.40507
LEU_1850 -7.70596 0.861 2.30124 -0.56212 0.19135 0.13195 1.72291 -2.23086 -0.00092 -0.0025 -1.8684 0.33439 0 0 0 0 0 0.24007 0.02651 0.09384 0.48225 0 -0.11221 0 0.18072 -0.27417 0.37909 -5.81181
VAL_1851 -5.00783 0.37257 1.78884 -0.33673 0.37827 0.0732 1.50617 -1.66536 -0.02183 -0.11915 -1.34208 -0.15456 0 0 0 0 0 0.3953 0.04365 0.21152 0.40676 0 -0.00626 0 1.9342 -0.23244 0.6042 -1.17154
THR_1852 -3.76428 0.53278 1.46116 -0.11253 0.04191 0.0804 0.25709 -1.1178 -0.01216 -0.11252 -0.08616 -0.51294 0 0 0 0 0 0.29586 0.00172 0.06004 0.09318 0 -0.52305 2.32141 -1.0874 -0.18578 0.47475 -1.8943
GLY_1853 -3.52691 0.25113 3.22607 -0.00034 0 0 2.15866 -1.81391 -0 -0 -2.46832 -0.2262 0 0 0 0 0 0.04536 -0.0628 0 0 0 -1.51927 0 0.83697 -0.20172 0.22259 -3.07869
TRP_1854 -7.55455 0.81687 0.45426 -0.80467 0.00938 0.2811 0.62078 -1.38405 -0.01106 -0.08645 -0.29052 -0.10337 0 0 0 0 0 0.02479 -0.02435 0.00373 0 1.4335 -0.2701 0 1.6906 -0.17086 0.18646 -5.1785
LYS_1855 -5.27147 0.3154 4.54595 -0.51367 0.12449 0.17501 2.17694 -2.00495 -0.03401 -0.16727 -2.18888 0.23982 0 0 0 0 0 0.00926 0.02315 0.09964 2.26327 0 -0.11759 0 -1.5107 -0.05384 0.26239 -1.62705
THR_1856 -3.59338 0.40382 2.13321 -0.16866 0.07853 0.06079 0.47307 -1.39532 -0.00619 -0.07049 -0.32361 -0.22666 0 0 0 0 0 0.00858 -0.04831 0.02406 0.10229 0 0.00386 2.27975 -1.0874 0.22032 0.27761 -0.85412
ILE_1857 -7.52632 0.89303 2.976 -0.46828 0.29985 0.11119 1.82054 -2.22326 -0.00282 -0.00791 -1.54498 -0.22901 0 0 0 0 0 0.01243 0.00536 0.05053 0.2707 0 -0.56752 0 0.73287 -0.00267 0.33629 -5.06398
ASN_1858 -2.6404 0.21632 2.42476 -0.36915 0.05228 0.75136 0.80685 -1.19107 -0 -0 0.45141 -0.82695 0 0 0 0 0 0.04226 -0.0987 6e-05 0 1.80879 -1.01222 0 -0.93687 -0.55161 0.351 -0.72189
GLY_1859 -1.84492 0.1946 1.61663 -5e-05 0 0 0.07635 -0.94045 -0.00469 -0.08037 0.07786 -0.39486 0 0 0 0 0 0.01664 -0.16991 0 0 0 -1.43705 0 0.83697 -0.99534 0.3101 -2.73849
LYS_1860 -5.40327 0.40305 4.53925 -0.51224 0.14722 0.31384 2.4002 -2.26154 -0.00061 -0.00161 -2.18565 0.07999 0 0 0 0 0 0.00713 0.00118 0.02 1.89961 0 0.08654 0 -1.5107 -0.55755 0.26505 -2.27012
THR_1861 -4.98396 0.31033 2.68042 -0.17883 0.12581 0.0656 1.6411 -1.72615 -0.01775 -0.20282 -1.95959 -0.18513 0 0 0 0 0 0.00537 0.00816 0.00462 0.11155 0 -0.02671 2.3165 -1.0874 -0.0206 0.31522 -2.80427
TYR_1862 -9.61788 0.82811 3.15063 -0.55286 0.05738 0.25716 2.95839 -2.68925 -0.00619 -0.05231 -2.9744 -0.1852 0 0 0 0 0 0.00462 0.05489 0.14407 0 2.00068 -0.42474 0.01346 1.2797 -0.11737 0.54921 -5.3219
TYR_1863 -10.0268 1.84107 1.82072 -0.72711 0.04845 0.07707 1.44798 -2.48288 -0.06137 -0.44619 -1.77138 -0.47769 0 0 0 0 0 0.01472 0.03882 0.08602 0 2.27457 -0.18114 0.17606 1.2797 -0.03914 0.7028 -6.40573
PHE_1864 -11.1247 0.83958 3.59272 -0.55649 0.0507 0.297 2.55422 -3.26929 -0.00685 -0.09035 -2.82377 0.11251 0 0 0 0 0 0.00624 -0.01296 0.03281 0 2.09048 -0.13626 0 1.0402 0.0107 0.62899 -6.76456
ASP_1865 -6.84579 0.77205 8.77019 -0.19536 0.0598 0.60534 4.34107 -3.94976 -0.00884 -0.0363 -6.66909 -1.37924 0 0 -0.75087 0 0 0.02894 -0.02508 0.02823 0 2.57467 -0.60655 0 -2.3716 -0.11885 0.46972 -5.30733
ILE_1866 -3.61628 0.37527 2.90225 -0.5141 0.25488 0.11742 1.22494 -1.57795 -0.00131 -0.03122 0.2139 0.39815 0 0 0 0 0 0.05105 -0.13408 0.00112 0.59808 0 0.43697 0 0.73287 -0.08686 0.46513 1.81024
ASN_1867 -2.65777 0.33045 3.136 -0.1926 0.02473 0.30375 1.15925 -1.43525 -0 -0 -1.99929 -0.39609 0 0 -0.75087 0 0 0.00448 -0.01707 0.01162 0 1.78731 -0.10141 0 -0.93687 -0.2381 0.47428 -1.49346
ASN_1868 -4.38474 0.44946 4.49279 -0.32398 0.10264 0.57212 2.12541 -2.24076 -0.00165 -0.00951 -1.16066 -1.04379 0 0 -0.83375 0 0 0.01044 0.17528 0.00609 0 1.93674 -0.51822 0 -0.93687 0.69196 0.5144 -0.37659
GLY_1869 -4.26313 0.30554 3.09396 -5e-05 0 0 1.8785 -1.93397 -0.04483 -0.19773 -1.45218 -0.37871 0 0 0 0 0 0.08422 -0.19604 0 0 0 -1.42345 0 0.83697 0.29608 0.47521 -2.9196
VAL_1870 -7.14905 0.82238 3.85586 -0.27878 0.22998 0.05448 2.68582 -2.74464 -3e-05 -0.00015 -2.6474 0.12434 0 0 -0.83375 0 0 0.02709 -0.07152 0.00019 0.13948 0 -0.46458 0 1.9342 -0.78841 0.3835 -4.72099
ALA_1871 -4.68268 0.59423 1.58028 -0.02496 0.00017 0 1.57632 -1.67868 -0.00046 -0.00127 -1.85833 -0.22757 0 0 0 0 0 0.0092 -0.05169 0 0 0 -0.08279 0 1.8394 -0.7064 0.31415 -3.40108
TYR_1872 -7.52606 1.62245 3.94722 -0.59979 0.02964 0.26688 1.77791 -2.29024 -0.03497 -0.27195 -1.49979 -0.06899 0 0 0 0 0 0.00346 -0.01015 0.04299 0 2.09911 -0.16081 0.05096 1.2797 -0.64568 0.56732 -1.42079
ILE_1873 -4.97273 0.51799 2.68845 -0.45848 0.3184 0.09272 0.48537 -1.74428 -0 -0 -0.73113 0.00182 0 0 0 0 0 0.0066 -0.06372 0.0245 0.39026 0 -0.64376 0 0.73287 -0.31818 0.65038 -3.02291
GLY_1874 -3.87283 0.20845 3.30875 -0.0005 0 0 2.36487 -1.83716 -0 -0 -2.45723 -0.26682 0 0 0 0 0 0.0091 -0.04378 0 0 0 -1.5368 0 0.83697 0.191 0.24815 -2.84783
TYR_1875 -8.03301 1.98528 1.91309 -0.75981 0.08534 0.44379 1.29069 -1.84318 -0 -0 -1.8079 -0.12392 0 0 -0.23521 0 0 0.01161 0.07765 0.29617 0 2.53032 0.01673 0.39447 1.2797 0.36284 0.42472 -1.69062
LYS_1876 -5.84586 0.59343 5.67527 -0.52001 0.19997 0.35104 2.19356 -2.39486 -0.00581 -0.02912 -2.34533 -0.18404 0 0 0 0 0 0.00776 0.00259 0.38749 1.76443 0 0.00429 0 -1.5107 -0.05868 0.61986 -1.09472
THR_1877 -3.27573 0.31257 1.64606 -0.17146 0.07881 0.061 0.37342 -1.26494 -0.00667 -0.02224 -0.07702 -0.26177 0 0 0 0 0 0.02076 -0.05005 0.02835 0.09848 0 0.03271 2.29174 -1.0874 -0.01331 0.38925 -0.89744
ILE_1878 -8.02958 0.98895 3.01244 -0.48289 0.3531 0.11447 2.21287 -2.37425 -0.0015 -0.00404 -2.22564 -0.19913 0 0 0 0 0 0.00426 -0.0105 0.00433 0.26693 0 -0.59211 0 0.73287 -0.02418 0.29628 -5.95732
ASP_1879 -2.16236 0.16641 2.37235 -0.12731 0.018 0.40001 0.46849 -1.07989 -0.01389 -0.13576 -0.41578 -0.91235 0 0 0 0 0 0.00887 -0.08142 0.09187 0 2.42883 -0.58572 0 -2.3716 -0.35423 0.31905 -1.96642
GLY_1880 -1.76698 0.25371 1.48138 -5e-05 0 0 0.05218 -0.8967 -0.00567 -0.01941 0.07676 -0.38468 0 0 0 0 0 0.00403 -0.16112 0 0 0 -1.45968 0 0.83697 -0.78205 0.33827 -2.43303
LYS_1881 -6.89164 0.5883 7.17922 -0.49995 0.20496 0.3241 3.67221 -3.12179 -0.00023 -0.00325 -4.34119 -0.02068 0 0 0 -0.59505 0 0.02728 0.00354 0.3009 3.0727 0 0.24329 0 -1.5107 -0.5318 0.43656 -1.46322
ASN_1882 -5.43554 0.33075 4.26184 -0.2539 0.05647 0.42875 2.27153 -2.40175 -0.02311 -0.15698 -1.68906 -0.72329 0 0 0 0 0 0.01755 -0.06187 0.02306 0 2.15436 -0.30052 0 -0.93687 -0.05749 0.60495 -1.89114
PHE_1883 -11.4319 1.03223 4.09262 -0.57813 0.03814 0.28605 2.86954 -3.12865 -0.0104 -0.04051 -3.0466 0.11894 0 0 0 0 0 0.04541 -0.00674 0.00991 0 1.87807 -0.32924 0 1.0402 -0.21972 0.53203 -6.8487
TYR_1884 -10.2771 1.53232 3.39208 -0.93692 0.09835 0.21907 1.83687 -2.83709 -0.0351 -0.18121 -1.9644 -0.38635 0 0 0 0 0 0.02659 -0.05059 0.20896 0 2.78719 -0.00072 0.00366 1.2797 -0.19269 0.4521 -5.02523
PHE_1885 -11.6838 0.87516 4.46647 -0.63343 0.12596 0.36823 2.54521 -3.38308 -0.01794 -0.10163 -2.57597 0.16472 0 0 0 0 0 0.01405 -0.01351 0.10064 0 2.05311 -0.1057 0 1.0402 -0.12164 0.49884 -6.38412
ASP_1886 -5.44186 0.52299 6.74551 -0.10834 0.00999 0.3186 3.14333 -3.10245 -0.04752 -0.35828 -4.28602 -1.16288 0 0 -0.68536 0 0 0.03255 0.00679 0.00165 0 2.17385 -0.3554 0 -2.3716 -0.24136 0.44122 -4.76461
GLY_1887 -2.04989 0.30189 1.95254 -4e-05 0 0 0.90825 -1.12499 -0 -0 -1.44561 -0.42182 0 0 -0.68536 0 0 0.02601 -0.18077 0 0 0 0.38198 0 0.83697 0.02353 0.34966 -1.12767
ASN_1888 -4.88232 0.49241 4.38845 -0.35277 0.17108 0.63738 1.96101 -2.24833 -0.03116 -0.23525 -0.725 -1.2327 0 0 -0.65965 0 0 0.02249 -0.06286 0.11723 0 2.62704 -0.39972 0 -0.93687 -0.23703 0.30068 -1.28589
GLY_1889 -4.43634 0.17443 3.43081 -5e-05 0 0 1.73424 -2.03958 -0.03642 -0.15977 -1.8748 -0.37802 0 0 0 0 0 0.0213 -0.18622 0 0 0 -1.45729 0 0.83697 -0.95706 0.28114 -5.04666
ILE_1890 -8.5751 0.75418 5.25189 -0.47842 0.41211 0.09464 3.10285 -3.02547 -0 -0 -2.83188 0.26757 0 0 -0.65965 0 0 0.02355 -0.07191 0.00325 0.51753 0 -0.59176 0 0.73287 -0.8395 0.34978 -5.56346
MET_1891 -8.72926 0.97677 3.77121 -0.52668 0.23271 0.0655 1.67014 -2.18059 -0.00688 -0.05196 -1.88762 0.22695 0 0 0 0 0 0.01511 -0.02967 0.09863 1.65397 0 0.27289 0 0.60916 -0.53904 0.35483 -4.00384
GLN_1892 -6.10039 0.50875 4.82128 -0.62362 0.11956 0.64436 1.88 -2.3155 -0.05629 -0.48626 -1.76841 -0.72746 0 0 0 0 0 0.01428 0.12049 0.0633 0 2.2653 0.01799 0 -0.18838 -0.2932 0.35427 -1.74992
ILE_1893 -4.88527 0.42614 1.56886 -0.55189 0.34027 0.16197 0.52524 -1.2922 -0.0042 -0.08164 -0.52817 -0.17614 0 0 0 0 0 0.02247 0.0772 0.11359 0.53793 0 -0.12366 0 0.73287 -0.06464 0.434 -2.76729
GLY_1894 -4.30852 0.36595 3.08876 -0.00077 0 0 2.22844 -1.96934 -0.00171 -0.00466 -2.58628 -0.2724 0 0 0 0 0 0.02535 -0.07974 0 0 0 -1.54069 0 0.83697 0.35383 0.29995 -3.56488
VAL_1895 -7.23576 0.9377 -0.27186 -0.27698 0.17992 0.05703 0.38582 -1.56919 -0.02152 -0.16464 0.10059 -0.16588 0 0 0 0 0 0.0072 -0.03783 0.01558 0.18941 0 -0.60301 0 1.9342 0.17615 0.20575 -6.15734
PHE_1896 -9.05094 1.03921 3.24583 -0.62431 0.04083 0.36576 2.3719 -2.71974 -0.00171 -0.00466 -2.30729 0.22927 0 0 0 0 0 0.00554 0.01352 0.15063 0 1.97582 -0.29343 0 1.0402 -0.38581 0.2854 -4.624
LYS_1897 -4.58943 0.33912 2.84965 -0.37405 0.04471 0.18088 1.28719 -1.52877 -0.0193 -0.13666 -2.13267 0.06285 0 0 -0.23521 0 0 0.00288 -0.02705 0.1495 1.77977 0 0.07306 0 -1.5107 -0.22799 0.35686 -3.65536
VAL_1898 -7.65136 2.16141 3.63046 -0.32235 0.22208 0.06512 2.52983 -2.71415 -0 -0 -1.49692 -0.10236 0 0 0 0 0 0.043 -0.02641 0.01991 0.10605 0 -0.40231 0 1.9342 0.06303 1.51277 -0.428
PRO_1899 -1.9254 0.55669 0.99864 -0.06771 0 0.04222 0.45252 -0.45475 -0 -0 0.24477 0.57997 0 0 0 0 0 0.11962 -0.12697 0.03642 0.20718 0 -0.69859 0 -2.4119 0.26717 1.84482 -0.3353
ASP_1900 -2.94638 0.50515 4.5104 -0.31675 0.10829 1.06866 1.82733 -1.91776 -0 -0 -3.48262 -2.85389 0 0 0 -0.51601 0 0.4508 0.22707 0.03769 0 3.14202 -0.35553 0 -2.3716 0.6124 0.86623 -1.4045
GLY_1901 -3.65674 0.56866 3.36421 -0.00065 0 0 1.93288 -1.84058 -0.00455 -0.01585 -1.54939 -0.29412 0 0 0 0 0 0.39423 0.00051 0 0 0 -1.54218 0 0.83697 1.03254 0.64239 -0.13166
PHE_1902 -9.78024 1.17228 3.44589 -0.56638 0.04241 0.26603 2.25084 -2.8777 -0.01447 -0.10479 -1.44023 -0.07654 0 0 0 0 0 0.04894 -0.00286 0.16316 0 2.24604 -0.15123 0 1.0402 0.59664 0.59457 -3.14746
LYS_1903 -7.68703 0.65455 6.82391 -0.51234 0.14741 0.30526 3.09756 -3.18844 -0.00455 -0.01585 -5.65819 0.12232 0 0 0 -0.51601 0 0.00728 0.00369 0.16997 2.63792 0 0.03562 0 -1.5107 -0.04504 0.56936 -4.5633
TYR_1904 -10.0681 1.13787 1.78443 -0.76207 0.1724 0.13626 1.52617 -2.63513 -0.01441 -0.15623 -1.80674 -0.3085 0 0 0 0 0 0.0058 -0.0514 0.00202 0 3.25249 0.03604 0.00275 1.2797 -0.0822 0.54095 -6.00789
PHE_1905 -12.6806 1.34435 4.09662 -0.57631 0.13676 0.318 2.925 -3.60251 -0.01441 -0.15623 -3.49803 0.01774 0 0 0 0 0 0.00408 0.23955 0.0216 0 2.41844 -0.22386 0 1.0402 0.16257 0.88006 -7.14702
ALA_1906 -5.68045 0.82891 3.44469 -0.02053 0 0 2.35494 -2.50503 -7e-05 -0.00025 -2.38416 -0.16412 0 0 0 0 0 0.02141 0.68501 0 0 0 0.04035 0 1.8394 0.16012 1.38288 0.00309
PRO_1907 -5.26463 0.59123 3.58624 -0.12955 0.00025 0.09583 1.83214 -1.66855 -0.00716 -0.0424 -2.85908 0.23869 0 0 0 0 0 0.06279 0.02044 0.04613 0.21043 0 -1.17315 0 -2.4119 -0.31491 1.01712 -6.17003
ALA_1908 -4.11286 0.58802 3.4032 -0.02507 7e-05 0 1.50858 -2.09582 -0.00679 -0.07825 -1.79312 -0.21951 0 0 -0.56361 0 0 0.02004 -0.05956 0 0 0 -0.08854 0 1.8394 -0.76102 0.57485 -1.87002
ASN_1909 -3.91676 0.26367 3.66432 -0.19561 0.02521 0.32725 1.58635 -2.0406 -0 -0 -1.2735 -0.98099 0 0 0 0 0 0.04068 -0.02324 0.10798 0 1.67959 -0.76744 0 -0.93687 -0.62285 0.56756 -2.49525
THR_1910 -4.6687 0.63197 3.39581 -0.20123 0.13959 0.0748 1.73181 -1.78375 -0 -0 -1.61073 -0.16124 0 0 0 0 0 0.10784 0.0175 0.15955 0.1264 0 -0.0046 2.2362 -1.0874 -0.14141 0.50764 -0.52995
TYR_1911 -6.5855 1.50165 3.09772 -0.601 0.0471 0.34841 1.79848 -2.17545 -0.00216 -0.02325 -0.81299 -0.24818 0 0 -0.75625 0 0 0.02775 0.20682 0.09739 0 2.21315 -0.21796 0.0022 1.2797 0.0793 0.62153 -0.10156
ASN_1912 -2.07887 0.24204 1.98033 -0.20154 0.04071 0.34362 0.42834 -1.0142 -0 -0 0.2948 -1.03559 0 0 0 0 0 0.02834 -0.04466 0.06898 0 1.82339 -1.02247 0 -0.93687 -0.3296 0.45745 -0.95578
ASN_1913 -2.54889 0.27205 2.31161 -0.19425 0.036 0.32954 0.63105 -1.2687 -0 -0 -0.06417 -1.01934 0 0 0 0 0 0.01248 -0.07831 0.04097 0 1.8514 -1.02086 0 -0.93687 -0.85713 0.23703 -2.2664
ASN_1914 -7.19117 0.63819 7.67741 -0.37665 0.00863 0.71685 3.86244 -3.81549 -0.01086 -0.04501 -3.93412 -0.32408 0 0 -0.75625 0 0 0.00757 0.0487 0.01247 0 3.8244 0.2414 0 -0.93687 -0.49962 0.31217 -0.53989
GLU_1915 -5.49439 0.31723 6.36702 -0.25504 0.05084 0.31708 3.22663 -2.81154 -0.00593 -0.02611 -4.13518 -0.17738 0 0 -0.83574 -0.59505 0 0.01356 0.00172 0.14672 0 3.31407 -0.04445 0 -2.7348 -0.22399 0.34326 -3.24147
GLU_1916 -5.83984 0.81651 4.61631 -0.40163 0.05481 0.54627 2.12854 -2.50725 -0.00679 -0.07825 -2.31113 -0.77179 0 0 -0.56361 0 0 0.00751 -0.01944 0.27824 0 3.65307 -0.08138 0 -2.7348 -0.34079 0.43342 -3.12202
GLY_1917 -4.83446 0.41889 3.69962 -6e-05 0 0 1.9093 -2.17293 -0.03726 -0.175 -2.05756 -0.38014 0 0 0 0 0 0.01558 -0.17679 0 0 0 -1.46217 0 0.83697 -0.70284 0.40392 -4.71492
GLN_1918 -8.10288 0.45086 7.10471 -0.33581 0.05155 0.18388 3.62672 -3.36502 -0.01857 -0.09804 -4.45353 -0.05043 0 0 -0.83574 0 0 0.0086 0.01863 0.04056 0 2.88956 0.01632 0 -0.18838 -0.70111 0.44971 -3.30839
THR_1919 -5.66793 1.03908 3.13446 -0.16475 0.03301 0.12351 1.75683 -2.01672 -0.03507 -0.22244 -2.3326 -1.33017 0 0 0 0 0 0.05678 -0.04275 0.00688 1.51569 0 0.21627 2.4919 -1.0874 -0.25296 1.04806 -1.73033
ILE_1920 -5.90512 0.93807 1.91022 -0.67653 0.65808 0.16365 1.32108 -1.70326 -0 -0 -1.14134 -0.15729 0 0 0 0 0 0.64065 0.45554 0.06406 2.70847 0 -0.64333 0 0.73287 -0.22771 1.16236 0.30047
VAL_1921 -3.27983 1.23517 1.02763 -0.35304 0.61793 0.07683 0.37123 -0.8626 -0.00338 -0.01191 -0.11196 -0.46106 0 0 0 0 0 3.99553 7.1866 0.05271 0.52162 0 0.852 0 1.9342 0.01675 14.4072 27.2115
TYR_1922 -5.26418 2.3012 3.43218 -0.64463 0.09823 0.22088 2.23273 -1.79916 -0.00692 -0.03384 -1.21281 -0.36389 0 0 -0.83654 0 0 4.69663 0.70456 0.01826 0 3.95557 -0.11692 0.0115 1.2797 2.75253 15.7441 27.1692
GLN_1923 -6.03922 1.64344 3.9523 -0.27562 0.03847 0.21543 1.37861 -2.04142 -0 -0 -0.89102 -0.84838 0 0 0 0 0 0.92458 0.04104 0.09459 0 3.86551 -0.14609 0 -0.18838 2.8807 2.48309 7.08762
ASN_1924 -5.02412 0.68526 4.44308 -0.18955 0.03684 0.32652 1.7662 -2.29113 -0.00692 -0.03384 -1.67119 -0.9859 0 0 0 0 0 0.64991 -0.00094 0.00099 0 2.00111 -1.04436 0 -0.93687 -0.17949 0.98014 -1.47426
LYS_1925 -5.10079 0.44013 5.57927 -0.47731 0.17748 0.25459 2.59699 -2.56953 -0.01558 -0.10511 -2.19039 0.05832 0 0 0 0 0 1.09721 0.13453 0.03842 1.81372 0 0.03633 0 -1.5107 -0.47409 0.6553 0.43878
PHE_1926 -5.9774 0.61282 1.19419 -0.62031 0.12991 0.05563 0.68317 -1.34752 -0 -0 0.16769 -0.34392 0 0 0 0 0 1.18101 0.36055 0.97179 0 3.20206 -0.06159 0 1.0402 -0.01931 0.96521 2.19418
LEU_1927 -6.34557 0.53666 2.4141 -0.59067 0.12465 0.1537 2.20806 -1.93608 -0.00672 -0.02476 -2.13756 0.28219 0 0 0 0 0 0.46649 0.05743 0.07978 1.00785 0 -0.03325 0 0.18072 0.02059 1.38983 -2.15255
THR_1928 -4.05238 0.35085 2.25771 -0.17317 0.10063 0.06258 0.96732 -1.55607 -0.00203 -0.00705 -0.58235 -0.28162 0 0 0 0 0 0.07659 -0.06804 0.01655 0.14966 0 -0.09367 2.27576 -1.0874 0.07852 0.9296 -0.63801
ILE_1929 -6.29306 0.88056 2.91059 -0.50526 0.49796 0.12842 1.85401 -2.09941 -0.00672 -0.02476 -1.68078 -0.22161 0 0 0 0 0 0.00901 0.04046 0.00339 0.25703 0 -0.51739 0 0.73287 0.04608 0.28774 -3.70088
ASN_1930 -1.9248 0.16466 1.56932 -0.19466 0.02929 0.32923 0.4596 -0.88287 -0.00203 -0.00705 0.30464 -1.03118 0 0 0 0 0 0.01104 -0.07557 0.04999 0 1.85173 -1.02733 0 -0.93687 -0.48095 0.2051 -1.5887
GLY_1931 -1.98728 0.20508 1.81044 -6e-05 0 0 0.31177 -1.013 -0 -0 0.00604 -0.38177 0 0 0 0 0 0.00313 -0.15365 0 0 0 -1.4952 0 0.83697 -0.91795 0.17495 -2.60052
LYS_1932 -5.5601 0.38733 4.47367 -0.51348 0.12368 0.31852 2.4531 -2.23341 -0.00473 -0.01381 -2.40556 0.092 0 0 0 0 0 0.02845 -0.02994 0.10475 2.29228 0 0.09282 0 -1.5107 -0.50632 0.25184 -2.1596
LYS_1933 -6.99695 0.414 4.7928 -0.37226 0.05981 0.21111 2.28754 -2.53719 -0.0002 -0.00042 -2.68737 0.23631 0 0 0 0 0 0.0251 -0.02504 0.0411 2.8878 0 0.14593 0 -1.5107 -0.09055 0.42893 -2.69027
TYR_1934 -10.4443 0.72729 3.48355 -0.6137 0.07313 0.32344 3.13557 -2.91266 -0.02909 -0.1943 -2.80609 -0.16581 0 0 0 0 0 0.05331 0.16717 1e-05 0 1.90234 -0.39705 0.02235 1.2797 -0.2076 0.69236 -5.91034
TYR_1935 -10.0502 1.34944 3.0052 -0.7997 0.04415 0.10464 2.1652 -2.99819 -0.05408 -0.34475 -2.06014 -0.47213 0 0 0 0 0 0.07728 -0.00485 0.01715 0 2.3503 -0.15408 0.00017 1.2797 -0.1461 0.61662 -6.07442
PHE_1936 -10.9531 1.533 4.42614 -0.59335 0.16585 0.28445 3.1265 -3.73504 -0.00803 -0.05256 -2.8138 -0.00833 0 0 0 0 0 0.46905 -0.03981 0.08604 0 2.4769 -0.11793 0 1.0402 -0.07321 0.53906 -4.24791
ASP_1937 -7.44056 0.69876 11.036 -0.2352 0.14642 0.80989 5.89757 -4.83142 -0.02447 -0.14025 -8.97592 -0.92814 0 0 -1.07457 -0.67175 0 0.67277 -0.10451 0.03677 0 1.70899 -0.70563 0 -2.3716 0.0174 0.57457 -5.90493
ASN_1938 -5.15228 0.55332 4.69351 -0.35678 0.08146 0.70462 1.03594 -2.3173 -0.00366 -0.01477 0.639 -1.76745 0 0 0 0 0 2.47204 -0.02786 0.10156 0 2.80382 -0.49232 0 -0.93687 -0.16841 0.68978 2.53735
ASN_1939 -4.10268 0.25169 5.57724 -0.20658 0.01917 0.31643 1.44211 -2.35367 -0.08518 -0.27462 -2.01991 -0.60849 0 0 -0.52142 0 0 2.54044 -0.0446 0.01595 0 2.15738 -0.53959 0 -0.93687 -0.49116 1.0988 1.23444
SER_1940 -4.50857 0.80466 4.64321 -0.03695 0.02952 0.03222 2.203 -2.15021 -3e-05 -0.00084 -1.97439 0.13795 0 0 -0.83654 0 0 1.33174 -0.09294 0.11437 0.06118 0 0.26128 2.55079 -0.77834 -0.05792 1.0126 2.74578
LYS_1941 -7.72342 0.80353 8.54205 -0.49861 0.07079 0.40975 4.25902 -3.66086 -0.08152 -0.25985 -4.33215 0.2059 0 0 -0.55315 -0.67175 0 0.27772 0.01113 0.44913 3.12201 0 0.00527 0 -1.5107 0.07435 0.67835 -0.38301
ALA_1942 -5.31581 0.87853 1.90354 -0.02177 0 0 1.42881 -1.95708 -0.01447 -0.10479 -1.50596 -0.21182 0 0 0 0 0 0.01458 -0.05137 0 0 0 -0.12131 0 1.8394 -0.55698 0.72323 -3.07327
VAL_1943 -6.39231 0.98053 1.82346 -0.34551 0.45213 0.07425 1.58367 -1.92743 -0.0367 -0.22317 -1.43385 -0.16923 0 0 0 0 0 0.04751 -0.03393 0.0286 1.32209 0 -0.02532 0 1.9342 -0.47084 0.52978 -2.28209
THR_1944 -4.69744 0.63047 1.97614 -0.11237 0.05364 0.07868 0.6824 -1.49185 -0 -0 -1.02526 -0.5432 0 0 -0.55668 0 0 0.12792 -0.00944 0.01131 0.09706 0 -0.47923 2.30592 -1.0874 -0.20011 0.28648 -3.95295
GLY_1945 -3.65242 0.11565 3.59095 -0.00036 0 0 2.13822 -1.9286 -0 -0 -2.56753 -0.20737 0 0 0 0 0 0.19769 -0.04969 0 0 0 -1.51614 0 0.83697 -0.2112 0.20618 -3.04765
TRP_1946 -8.65833 1.45561 1.1976 -0.85307 0.0221 0.26282 0.58383 -1.72765 -0.01411 -0.117 -0.44342 -0.19393 0 0 0 0 0 0.05643 0.00064 0.02853 0 1.50228 -0.11526 0 1.6906 -0.12969 0.22612 -5.22591
GLN_1947 -6.08249 0.48352 5.05685 -0.46266 0.07342 0.44133 2.63358 -2.51483 -0.00684 -0.02164 -2.90789 -0.87695 0 0 -0.55668 0 0 0.0118 0.01482 0.05603 0 2.69803 -0.10481 0 -0.18838 -0.20579 0.41366 -2.04591
ILE_1948 -4.30541 0.50083 1.2356 -0.6106 0.3805 0.11893 0.33884 -1.35938 -0.0028 -0.00996 -0.27246 0.24881 0 0 0 0 0 0.00471 -0.05036 0.07852 1.02259 0 -0.76345 0 0.73287 -0.3272 0.46565 -2.57379
ILE_1949 -6.92511 0.64675 2.3224 -0.46698 0.31031 0.10766 1.95743 -2.07314 -0.00684 -0.02164 -1.78144 -0.20041 0 0 0 0 0 0.03014 0.00094 0.01176 0.27558 0 -0.59774 0 0.73287 -0.32412 0.37699 -5.62459
ASN_1950 -1.98778 0.17544 1.78604 -0.19409 0.02868 0.32888 0.47977 -0.99531 -0.0028 -0.00996 0.41509 -1.02342 0 0 0 0 0 0.14465 -0.08953 0.04763 0 1.86528 -1.02712 0 -0.93687 -0.56935 0.30443 -1.26035
GLY_1951 -1.79296 0.18997 1.55423 -5e-05 0 0 0.07874 -0.97111 -0.00076 -0.00231 0.04509 -0.39194 0 0 0 0 0 0.05096 -0.15437 0 0 0 -1.45082 0 0.83697 -0.97022 0.26004 -2.71855
ASN_1952 -5.76585 0.58622 4.59139 -0.18662 0.01178 0.27396 2.48652 -2.6167 -0 -0 -2.52288 -0.46495 0 0 0 0 0 0.03315 -0.03706 9e-05 0 2.00034 0.38458 0 -0.93687 -0.38825 0.2479 -2.30325
LYS_1953 -6.61386 0.75211 3.37369 -0.33948 0.03264 0.15426 1.68433 -1.96508 -0.02395 -0.21977 -1.99726 0.06289 0 0 0 0 0 0.01096 -0.06182 0.31054 1.81808 0 0.1123 0 -1.5107 0.05645 0.43644 -3.92723
TYR_1954 -10.2491 0.89184 3.25947 -0.54137 0.04788 0.23934 3.211 -2.83352 -0 -0 -3.12836 -0.18555 0 0 0 0 0 0.00358 0.07237 0.2708 0 2.02386 -0.42546 0.01823 1.2797 -0.19373 0.85336 -5.38573
TYR_1955 -9.82096 0.91465 2.2099 -0.87846 0.07926 0.18418 1.62221 -2.66667 -0.04758 -0.32681 -1.81437 -0.50412 0 0 0 0 0 0.01401 -0.06055 0.00159 0 2.28734 -0.11152 0.00352 1.2797 -0.05805 0.76652 -6.92621
PHE_1956 -11.6248 1.14379 3.43809 -0.54178 0.04819 0.27384 2.75927 -3.3135 -0.01191 -0.1027 -2.81358 0.07377 0 0 0 0 0 0.00921 -0.04387 0.00112 0 2.12893 -0.09139 0 1.0402 0.03171 0.52921 -7.06624
ASP_1957 -5.66377 0.21336 8.16349 -0.20737 0.02368 0.63476 4.48067 -3.62577 -0.02679 -0.15021 -6.59371 -0.84093 0 0 -1.31942 0 0 0.01692 0.00262 0 0 2.8807 -0.14614 0 -2.3716 -0.30299 0.46372 -4.36878
THR_1958 -3.44006 0.30869 3.0319 -0.12716 0.07712 0.06417 0.97844 -1.65238 -0.00595 -0.06122 -0.51442 -0.87369 0 0 0 0 0 0.01222 -0.01332 3e-05 0.08359 0 -0.04751 2.26515 -1.0874 -0.43736 0.41879 -1.02037
ASN_1959 -3.07368 0.23781 3.44961 -0.17548 0.01854 0.26694 1.49184 -1.68313 -0.02198 -0.1839 -2.11437 -0.27286 0 0 -0.46979 0 0 0.04238 -0.04342 0.00024 0 1.84228 0.06533 0 -0.93687 0.04809 0.40726 -1.10516
THR_1960 -4.78776 0.41545 4.49885 -0.12376 0.09321 0.07086 2.22689 -2.18095 -0.01763 -0.15301 -0.84832 -1.32475 0 0 -1.57895 0 0 0.00985 -0.06086 0.07983 0.1897 0 -0.64875 2.29377 -1.0874 0.14832 0.52498 -2.26043
GLY_1961 -4.26962 0.15124 3.33342 -5e-05 0 0 1.7446 -1.97746 -0.04487 -0.27636 -1.32643 -0.39715 0 0 0 0 0 0.03282 -0.18184 0 0 0 -1.42676 0 0.83697 -0.66287 0.45344 -4.01093
ILE_1962 -7.46044 0.63355 4.37532 -0.4818 0.41465 0.0971 2.52547 -2.49961 -0 -0 -1.9762 0.30675 0 0 -0.72931 0 0 0.02532 -0.06476 0.03897 0.4956 0 -0.53814 0 0.73287 -0.8332 0.24335 -4.69451
ALA_1963 -4.70608 0.76814 1.43648 -0.02496 6e-05 0 1.80947 -1.74793 -0 -0 -1.7834 -0.21967 0 0 0 0 0 0.02353 -0.04569 0 0 0 -0.04625 0 1.8394 -0.74351 0.27228 -3.16814
ALA_1964 -4.49532 0.48897 1.51536 -0.02659 0.00065 0 1.77501 -1.71583 -0.00039 -0.00143 -1.77406 -0.24305 0 0 0 0 0 0.13653 0.07959 0 0 0 0.06357 0 1.8394 -0.77519 0.25796 -2.87481
VAL_1965 -3.75931 0.43544 1.21087 -0.31909 0.24081 0.07119 0.43671 -1.17823 -0 -0 -0.09166 -0.7439 0 0 0 0 0 0.01517 -0.03077 0.06549 0.53355 0 -0.33155 0 1.9342 -0.46415 0.41961 -1.55561
GLY_1966 -3.40936 0.25794 3.36669 -0.00036 0 0 2.20002 -1.797 -2e-05 -6e-05 -2.54633 -0.22781 0 0 0 0 0 0.00469 -0.06644 0 0 0 -1.51083 0 0.83697 -0.15047 0.32554 -2.71682
LEU_1967 -5.0477 0.54261 0.23751 -0.53401 0.12513 0.12642 0.52902 -1.11808 -0 -0 -0.16246 0.22801 0 0 0 0 0 0.01354 -0.03115 0.04205 0.56009 0 -0.37096 0 0.18072 -0.04759 0.21728 -4.50956
GLN_1968 -5.53002 0.45668 4.18809 -0.33354 0.05458 0.18518 2.574 -2.21649 -0.0001 -0.00025 -2.59104 -0.13242 0 0 0 0 0 0.01167 0.00469 0.01095 0 3.38166 -0.09064 0 -0.18838 -0.06841 0.28522 0.00142
ILE_1969 -4.85305 0.63367 1.93146 -0.47437 0.36923 0.09829 0.30793 -1.43074 -0.00407 -0.01464 -0.19589 0.02999 0 0 0 0 0 0.03488 -0.04327 0.00176 0.38206 0 -0.68757 0 0.73287 -0.26876 0.32575 -3.12446
ILE_1970 -8.45888 0.90783 2.63955 -0.47086 0.31384 0.10654 2.18297 -2.38432 -8e-05 -0.0002 -1.62534 -0.17642 0 0 0 0 0 0.0129 -0.03587 0.08484 0.29608 0 -0.68266 0 0.73287 -0.40061 0.43127 -6.52654
ASN_1971 -2.37441 0.35647 2.12387 -0.19257 0.02987 0.32562 0.52456 -1.17991 -0.00407 -0.01464 0.21644 -1.01584 0 0 0 0 0 0.25029 -0.08347 0.03099 0 1.90557 -1.03494 0 -0.93687 -0.64723 0.38619 -1.33409
ASN_1972 -2.4836 0.4516 2.09457 -0.19056 0.02048 0.31509 0.04341 -1.25943 -0.00692 -0.02362 -0.30965 -0.88355 0 0 0 0 0 0.07011 0.04277 0.09394 0 1.57842 -0.45177 0 -0.93687 -0.51115 0.39378 -1.95295
ASN_1973 -6.27713 0.76016 4.82986 -0.17836 0.04123 0.25335 2.52968 -2.73611 -0.01305 -0.09468 -2.28945 -0.52237 0 0 0 0 0 0.01917 -0.03058 0.18239 0 1.95547 0.46837 0 -0.93687 0.11728 0.40331 -1.51833
LYS_1974 -6.87565 0.40298 4.62851 -0.52155 0.0786 0.40075 2.12369 -2.32393 -0.01963 -0.11649 -3.0214 0.12018 0 0 0 0 0 0.06077 0.03142 0.22753 3.54686 0 0.15336 0 -1.5107 0.13482 0.48445 -1.99543
TYR_1975 -10.8012 1.50843 3.87044 -0.58123 0.04748 0.29492 3.45098 -3.10039 -0.03037 -0.27925 -3.3072 -0.17758 0 0 0 0 0 0.02948 0.00034 0.00322 0 1.87252 -0.36536 0.00261 1.2797 -0.15797 0.55325 -5.88712
TYR_1976 -9.29965 0.90589 2.83214 -0.83614 0.05217 0.12242 1.78256 -2.62622 -0.05286 -0.401 -1.96252 -0.44531 0 0 0 0 0 0.01714 -0.02459 0.0084 0 2.47956 -0.04422 0.03018 1.2797 -0.19261 0.36764 -6.00732
PHE_1977 -11.9941 0.99536 3.27149 -0.62593 0.15573 0.3579 2.61425 -3.37127 -0.01214 -0.08976 -2.76575 0.1569 0 0 0 0 0 0.01026 -0.02398 0.08877 0 2.03213 -0.17724 0 1.0402 -0.15205 0.49488 -7.9944
ASN_1978 -5.58626 0.77185 6.09333 -0.29427 0.0693 0.4762 3.5623 -2.92958 -0.00075 -0.01221 -4.42914 -0.58857 0 0 -0.94004 0 0 0.08762 -0.07022 0.00612 0 2.14469 -0.25914 0 -0.93687 -0.33377 1.16171 -2.00772
PRO_1979 -4.12858 0.72789 2.309 -0.07271 0 0.04482 0.96877 -1.10274 -0 -0 0.10677 0.58173 0 0 0 0 0 0.23281 -0.22376 0.04408 0.21881 0 -0.72952 0 -2.4119 -0.0486 1.48221 -2.00092
HIS_D_1980 -3.22939 0.44426 2.98474 -0.43878 0.03317 0.5886 0.828 -1.50276 -0.0002 -0.00042 -1.18911 -0.29175 0 0 -0.94004 0 0 0.38082 0.17268 0.05244 0 1.61996 -0.5035 0 -0.45461 0.13902 0.92981 -0.37706
THR_1981 -5.24445 0.84888 4.72391 -0.10757 0.0545 0.06655 2.26865 -2.30443 -4e-05 -0.00019 -1.30803 -1.24262 0 0 -0.63322 0 0 0.06411 0.03359 0.20892 0.16803 0 -0.52674 2.36898 -1.0874 0.42906 0.75362 -0.46589
ALA_1982 -5.52986 0.54244 2.55104 -0.02752 0.01476 0 1.81247 -2.09086 -0.02706 -0.16951 -1.5396 -0.58006 0 0 0 0 0 0.04032 -0.08099 0 0 0 0.25402 0 1.8394 0.59202 0.74251 -1.6565
ILE_1983 -7.87823 0.78199 4.41958 -0.47027 0.383 0.09107 2.69184 -2.74216 -0 -0 -2.14168 0.2363 0 0 -0.63322 0 0 0.02654 -0.04656 0.04355 0.57626 0 -0.6513 0 0.73287 -0.08902 0.40532 -4.26412
ALA_1984 -4.8921 0.62101 0.95861 -0.02415 0 0 1.23928 -1.56126 -0.02436 -0.21415 -1.5321 -0.24603 0 0 0 0 0 0.02567 -0.02087 0 0 0 -0.00316 0 1.8394 -0.64811 0.30513 -4.17719
ALA_1985 -3.96508 0.49606 2.32999 -0.02348 0 0 1.40992 -1.72653 -0.03531 -0.25579 -1.61899 -0.23491 0 0 0 0 0 0.04077 0.01934 0 0 0 0.16904 0 1.8394 -0.23701 0.32679 -1.46582
THR_1986 -5.22922 0.89483 1.96929 -0.11164 0.10267 0.07199 0.91472 -1.60439 -0.00766 -0.10878 -1.06094 -0.53608 0 0 -0.51176 0 0 0.03301 0.02085 0.0108 0.13192 0 -0.68411 2.30649 -1.0874 -0.00671 0.41314 -4.07896
GLY_1987 -3.77113 0.20523 3.55302 -0.00035 0 0 2.22385 -1.9484 -0 -0 -2.55538 -0.22937 0 0 0 0 0 0.00442 -0.05552 0 0 0 -1.51523 0 0.83697 -0.15174 0.29042 -3.11321
TRP_1988 -8.88922 1.41674 1.2417 -0.85307 0.01993 0.31152 0.55795 -1.69077 -0.01144 -0.12572 -0.73991 -0.12879 0 0 0 0 0 0.00903 -0.01792 0.02445 0 1.45889 -0.19421 0 1.6906 -0.14326 0.19685 -5.86664
GLN_1989 -6.22007 0.24972 4.91285 -0.49293 0.07507 0.47111 2.7559 -2.46373 -0.00283 -0.00795 -2.99576 -0.86015 0 0 -0.51176 0 0 0.00237 0.0008 0.00141 0 2.65849 -0.06866 0 -0.18838 -0.26092 0.30191 -2.6435
SER_1990 -1.70861 0.17034 1.68762 -0.03405 0.00265 0.0621 0.29366 -0.84918 -0.03523 -0.30502 -0.30861 -0.7791 0 0 0 0 0 0.02197 -0.03641 1e-05 0.41105 0 0.46838 0.60143 -0.77834 0.2046 0.25145 -0.65929
ILE_1991 -7.72744 1.11781 1.85335 -0.47989 0.35069 0.11564 1.7937 -2.05923 -0.00283 -0.00795 -1.50257 -0.2448 0 0 0 0 0 0.44866 -0.03115 0.05202 0.26718 0 -0.57415 0 0.73287 0.22135 0.37473 -5.30202
ASN_1992 -2.15771 0.39921 1.80602 -0.19234 0.02777 0.32681 0.54231 -1.0611 -0 -0 0.29875 -1.00803 0 0 0 0 0 0.09109 -0.09491 0.0474 0 1.88864 -1.02982 0 -0.93687 -0.57204 0.42891 -1.19589
ASN_1993 -1.53901 0.27109 1.79197 -0.19283 0.02557 0.32085 0.0596 -0.94067 -0.02371 -0.1561 -0.26813 -0.92582 0 0 0 0 0 0.03487 0.01886 0.0715 0 1.63698 -0.64738 0 -0.93687 -0.6126 0.30943 -1.7024
ALA_1994 -4.01322 0.51323 2.82144 -0.02384 0 0 2.29292 -1.94934 -0 -0 -1.72246 -0.29267 0 0 0 0 0 0.03002 -0.00639 0 0 0 0.17982 0 1.8394 0.06902 0.2825 0.02043
LYS_1995 -6.96749 0.67476 6.93062 -0.3731 0.03576 0.18801 2.88077 -2.86642 -0 -0 -3.9849 0.01795 0 0 -0.93747 0 0 0.02266 -0.07683 0.0398 1.8029 0 0.20458 0 -1.5107 0.19809 0.50837 -3.21264
TYR_1996 -10.5443 1.39728 2.96816 -0.51601 0.06744 0.22603 3.39141 -2.80708 -0 -0 -3.1104 -0.18049 0 0 0 0 0 0.01071 0.0439 0.21291 0 2.23006 -0.41665 0.00441 1.2797 -0.12283 0.92206 -4.94368
TYR_1997 -10.2811 1.3224 2.22162 -0.83977 0.07738 0.14515 1.49307 -2.62118 -0.03904 -0.30088 -1.72708 -0.4861 0 0 0 0 0 0.02065 -0.02403 0.02141 0 2.33491 -0.14821 3e-05 1.2797 -0.10162 0.7511 -6.90155
PHE_1998 -11.3772 0.86856 4.20141 -0.61121 0.09922 0.35026 2.30947 -3.39798 -0.01387 -0.14514 -2.57737 0.12097 0 0 0 0 0 0.01696 -0.05473 0.06182 0 2.10468 -0.04114 0 1.0402 -0.01744 0.50994 -6.55254
ASP_1999 -5.63793 0.65805 7.6688 -0.15641 0.0485 0.49578 3.50308 -3.4249 -0.02159 -0.25618 -5.60829 -1.57356 0 0 -0.85014 0 0 0.03292 0.02545 0.04944 0 4.57219 0.0454 0 -2.3716 -0.35691 0.85729 -2.30063
ILE_2000 -3.9725 0.60886 3.28053 -0.66396 0.49272 0.15079 1.55237 -1.77269 -0.01684 -0.21695 -0.47694 0.13204 0 0 -0.38562 0 0 0.14209 -0.03606 0.02369 0.6917 0 -0.1516 0 0.73287 -0.36147 0.9257 0.67874
ASN_2001 -2.80648 0.33847 2.79048 -0.20279 0.0465 0.33038 0.58439 -1.41793 -0.01293 -0.12899 -1.37128 -0.42651 0 0 -0.46452 0 0 0.56627 -0.06039 0.01646 0 1.87592 -0.34573 0 -0.93687 -0.4465 0.82369 -1.24835
THR_2002 -5.19672 1.21794 5.10021 -0.11212 0.06106 0.06744 2.30613 -2.42274 -0.01761 -0.1695 -0.85746 -1.19112 0 0 -0.7879 0 0 0.41154 0.01165 0.1575 0.23169 0 -0.55356 2.31615 -1.0874 -0.06265 0.77091 0.19342
TYR_2003 -8.71387 1.65403 3.7147 -0.59583 0.03883 0.34828 1.83095 -2.77792 -0.07365 -0.52096 -1.01852 -0.45099 0 0 0 0 0 0.31377 -0.04042 0.00959 0 2.03684 0.25427 0.0267 1.2797 0.43967 0.66624 -1.57859
ILE_2004 -7.78377 1.27686 4.30214 -0.48275 0.4328 0.09963 2.24502 -2.60667 -0 -0 -1.52714 0.13201 0 0 -0.7879 0 0 0.79009 -0.04734 0.03463 0.4388 0 -0.75379 0 0.73287 -0.15772 0.65927 -3.00296
GLY_2005 -3.75808 0.54398 2.39754 -0.00019 0 0 1.26372 -1.49444 -0.01162 -0.03866 -1.86863 -0.25598 0 0 0 0 0 0.07707 -0.08268 0 0 0 0.70295 0 0.83697 -0.2371 0.40056 -1.5246
THR_2006 -5.4514 0.50861 2.69036 -0.23487 0.26334 0.0951 1.65099 -1.74023 -0.03931 -0.2915 -1.336 -0.88023 0 0 0 0 0 0.0094 -0.00803 0.00459 1.62677 0 -0.00405 2.27199 -1.0874 0.1166 0.24283 -1.59243
THR_2007 -4.23744 0.37894 1.82205 -0.11891 0.0658 0.08754 0.53521 -1.3659 -0 -0 -0.26743 -0.58688 0 0 0 0 0 0.00654 -0.00642 0.00217 0.10112 0 -0.46579 2.29075 -1.0874 -0.15525 0.33577 -2.66553
GLY_2008 -3.20008 0.13379 3.3212 -0.00029 0 0 2.33739 -1.7543 -0 -0 -2.69166 -0.23425 0 0 0 0 0 0.00703 -0.06453 0 0 0 -1.50686 0 0.83697 -0.19639 0.28601 -2.72595
TYR_2009 -6.94263 0.70892 2.02279 -0.67438 0.05583 0.11466 1.4149 -1.72912 -0 -0 -1.73696 -0.35029 0 0 0 -0.59995 0 0.00957 -0.0701 0.07828 0 2.68235 0.0318 0.05739 1.2797 -0.04693 0.41389 -3.28029
LYS_2010 -5.62913 0.3111 4.92266 -0.393 0.05386 0.17971 2.25855 -2.11756 -0.03772 -0.12722 -2.39057 0.42517 0 0 0 0 0 0.01257 0.05991 0.01037 2.69846 0 -0.04643 0 -1.5107 -0.06186 0.49177 -0.89006
THR_2011 -4.15756 0.41287 2.46167 -0.1705 0.08159 0.06193 0.72509 -1.58425 -0.03772 -0.12722 -1.20384 -0.04197 0 0 0 -0.57837 0 0.00962 -0.06827 0.06078 0.08358 0 0.05963 4.16543 -1.0874 0.06354 0.31298 -0.55837
ILE_2012 -8.70233 1.01969 2.86352 -0.47346 0.32895 0.10628 2.07622 -2.35925 -0 -0 -1.87233 -0.17389 0 0 0 0 0 0.00259 -0.06399 0.03437 0.26664 0 -0.61377 0 0.73287 -0.05905 0.34925 -6.53771
ASP_2013 -1.96664 0.31106 2.30343 -0.1266 0.02118 0.3964 0.58183 -1.07976 -0.01144 -0.12574 -0.51983 -0.90301 0 0 0 0 0 0.00555 -0.08121 0.03469 0 2.44644 -0.5878 0 -2.3716 -0.37705 0.38226 -1.66784
SER_2014 -2.10787 0.36882 1.8681 -0.02773 0.01513 0.02806 0.06811 -1.02994 -0 -0 -0.26783 0.13277 0 0 0 0 0 0.00731 0.03875 0.00051 0.06691 0 0.4941 0.60052 -0.77834 0.20987 0.48067 0.16791
LYS_2015 -5.80899 0.50535 5.54616 -0.48239 0.13414 0.268 2.44033 -2.60873 -0.00016 -0.00085 -2.3226 0.02117 0 0 0 0 0 0.01392 0.09945 0.02107 1.80034 0 0.04577 0 -1.5107 0.41505 0.40348 -1.02019
ASN_2016 -5.41309 0.2764 3.70291 -0.18621 0.08016 0.26629 2.22118 -2.24334 -0.02287 -0.14853 -2.6588 -0.50638 0 0 0 -0.57837 0 0.00783 -0.05881 0.10244 0 2.25727 0.06893 0 -0.93687 -0.04165 0.44028 -3.37122
PHE_2017 -11.1603 1.34287 3.02928 -0.5916 0.04153 0.32294 2.65453 -2.79095 -0.01933 -0.13123 -3.1138 0.21159 0 0 0 0 0 0.00865 -0.00506 0.00058 0 1.96886 -0.32881 0 1.0402 -0.14961 0.64007 -7.0296
TYR_2018 -9.21125 0.63347 2.8122 -0.79908 0.05028 0.12687 1.89103 -2.44199 -0.03921 -0.36898 -1.56112 -0.46038 0 0 0 0 0 0.01019 0.04411 0.20638 0 2.32835 -0.10315 0.0014 1.2797 -0.10147 0.5037 -5.19896
PHE_2019 -12.1445 1.33237 3.86357 -0.6092 0.13567 0.32175 2.27388 -3.19658 -0 -0 -2.52957 0.17872 0 0 0 0 0 0.02599 -0.00084 0.01492 0 2.05979 -0.34441 0 1.0402 -0.07666 0.82944 -6.82544
ASP_2020 -5.55459 0.64376 7.74984 -0.10865 0.00461 0.31428 3.90235 -3.32624 -0.0224 -0.16212 -5.13039 -1.10876 0 0 -0.87427 -0.06883 0 0.08638 -0.01308 0.03022 0 2.52818 -0.30299 0 -2.3716 -0.23054 0.87772 -3.13713
SER_2021 -2.53295 0.1866 3.29994 -0.02983 2e-05 0.05028 1.42197 -1.52882 -0 -0 -2.13107 -1.01903 0 0 -0.87427 0 0 0.03596 -0.03696 0.02072 0.16944 0 -0.28015 0.61064 -0.77834 -0.41763 0.38129 -3.45218
ASN_2022 -3.9803 0.58015 3.50159 -0.1968 0.03641 0.3129 1.11044 -1.72996 -0 -0 0.20106 -0.4698 0 0 0 0 0 0.00707 -0.07274 6e-05 0 1.98876 -0.47435 0 -0.93687 -0.74305 0.26545 -0.60001
CYS_2023 -7.75529 0.80895 4.37669 -0.05254 0.01861 0.02398 1.82023 -2.41151 -0.0246 -0.09835 -1.90351 -0.53421 0 0 0 0 0 0.05715 -0.06809 0.07157 0.03441 0 0.35364 0 3.6196 -0.16812 0.30271 -1.52868
ILE_2024 -7.49903 0.6821 4.04832 -0.47905 0.40158 0.10002 2.5262 -2.57532 -0.00515 -0.02825 -1.78779 0.06019 0 0 0 0 0 0.04733 -0.06106 0.02903 0.46405 0 -0.77201 0 0.73287 0.00687 0.32662 -3.78247
MET_2025 -9.11485 1.58584 3.41611 -0.71216 0.58285 0.02946 1.79261 -2.04447 -0.00887 -0.03296 -1.66209 0.20971 0 0 0 0 0 0.02805 -0.08591 0.44985 1.71325 0 0.30171 0 0.60916 -0.4873 0.62412 -2.80589
GLN_2026 -6.24629 0.66827 4.87632 -0.24839 0.03303 0.1872 1.82037 -2.4267 -0.019 -0.17975 -2.3022 -0.53601 0 0 0 -0.06883 0 0.0268 0.05688 0.01588 0 2.80905 0.01551 0 -0.18838 -0.31525 0.68269 -1.33878
ILE_2027 -4.74623 0.33288 1.35951 -0.53675 0.28638 0.1483 0.35524 -1.21148 -0 -0 -0.40963 -0.14849 0 0 0 0 0 0.06895 0.12647 0.06761 0.50284 0 -0.15177 0 0.73287 -0.1062 0.41362 -2.91587
GLY_2028 -4.32019 0.27955 3.02862 -0.00078 0 0 2.17974 -1.95559 -0.00247 -0.00685 -2.58386 -0.27373 0 0 0 0 0 0.01635 -0.07203 0 0 0 -1.54072 0 0.83697 0.34893 0.33687 -3.72921
VAL_2029 -7.15692 1.23404 -0.32147 -0.27973 0.18178 0.05781 0.33379 -1.55285 -0.02064 -0.20034 -0.03972 -0.16733 0 0 0 0 0 0.01272 -0.04623 0.01337 0.20501 0 -0.62282 0 1.9342 0.19112 0.34053 -5.90369
PHE_2030 -9.12926 0.82823 3.08465 -0.64562 0.04524 0.3748 2.15421 -2.70788 -0.00247 -0.00685 -1.82856 0.25134 0 0 0 0 0 0.03056 -0.00141 0.08679 0 2.01601 -0.30913 0 1.0402 -0.38647 0.45818 -4.64745
LYS_2031 -3.54914 0.20323 1.82989 -0.38465 0.0459 0.19373 0.3246 -1.05797 -0.05217 -0.36081 -0.64419 0.0138 0 0 0 0 0 0.04362 -0.08369 0.07971 1.76337 0 0.18409 0 -1.5107 -0.15496 0.37001 -2.74632
VAL_2032 -7.27839 0.97146 2.20651 -0.27359 0.1224 0.04569 2.38779 -2.21938 -0 -0 -1.35843 -0.15536 0 0 0 0 0 0.04607 0.02713 0.00068 0.01359 0 -0.41425 0 1.9342 0.13911 0.51398 -3.29081
SER_2033 -1.70387 0.08392 1.98127 -0.02841 7e-05 0.04454 0.78027 -0.93008 -0 -0 0.53072 -0.97695 0 0 0 0 0 0.03242 -0.10621 0.0235 0.16505 0 -0.24263 0.62446 -0.77834 -0.14738 0.51886 -0.12879
ASP_2034 -3.51596 0.42014 4.14054 -0.12095 0.02471 0.37607 1.55582 -1.78656 -0 -0 -1.91807 -0.23117 0 0 0 -0.59995 0 0.07919 -0.05313 0.00198 0 2.40951 -0.38455 0 -2.3716 -0.66913 0.20669 -2.43642
GLY_2035 -3.36993 0.24524 3.78328 -0.00051 0 0 2.29249 -1.93168 -0 -0 -1.86389 -0.25166 0 0 0 0 0 0.04076 -0.04768 0 0 0 -1.53468 0 0.83697 -0.14528 0.19147 -1.75509
PHE_2036 -9.14964 0.84833 2.47598 -0.57828 0.02797 0.26317 1.80063 -2.55739 -0.01029 -0.09292 -1.76748 0.06708 0 0 0 0 0 0.02543 -0.05648 0.05597 0 2.35206 -0.1071 0 1.0402 0.21061 0.2446 -4.90753
LYS_2037 -7.48148 0.46246 7.48651 -0.68905 0.29436 0.34954 3.5196 -3.40926 -0.0034 -0.00953 -4.67643 0.14789 0 0 -0.48145 0 0 0.02126 0.00051 0.1134 2.3963 0 0.02606 0 -1.5107 -0.1216 0.37466 -3.19035
TYR_2038 -9.42147 1.17724 1.87345 -0.85953 0.0618 0.19118 1.29507 -2.47678 -0.0171 -0.11786 -1.27201 -0.43438 0 0 0 0 0 0.0346 -0.04919 0.00792 0 2.45725 -0.00899 0.00193 1.2797 -0.07949 0.72542 -5.63125
PHE_2039 -12.1686 1.23137 3.71001 -0.62721 0.18874 0.35397 2.74868 -3.45108 -0.01261 -0.07025 -3.21808 0.13302 0 0 0 0 0 0.02965 0.26426 0.04876 0 2.38381 -0.19501 0 1.0402 0.01272 0.95126 -6.64634
ALA_2040 -5.53954 0.89517 3.40961 -0.02269 0 0 2.47388 -2.4055 -0.00116 -0.00318 -2.57345 -0.18782 0 0 0 0 0 0.24081 0.73226 0 0 0 0.1315 0 1.8394 0.26037 1.34115 0.59083
PRO_2041 -4.97512 0.54711 3.30362 -0.12126 0.0002 0.09015 1.7179 -1.55615 -0.00291 -0.03442 -2.91567 0.26459 0 0 0 0 0 0.24933 -0.00735 0.06104 0.25865 0 -1.13846 0 -2.4119 -0.09316 1.06398 -5.69985
ALA_2042 -3.837 0.57617 3.32305 -0.02527 0.00015 0 1.36304 -1.99328 -0.01013 -0.10893 -1.53094 -0.22365 0 0 -0.58048 0 0 0.49655 -0.06396 0 0 0 -0.05873 0 1.8394 -0.80468 0.41927 -1.21941
ASN_2043 -2.94614 0.29451 3.09286 -0.19536 0.02379 0.3275 1.22842 -1.67113 -0 -0 -0.833 -0.9768 0 0 0 0 0 1.16781 0.23854 0.11002 0 1.75824 -0.79948 0 -0.93687 -0.70289 0.47716 -0.34279
THR_2044 -3.7291 0.3425 3.05572 -0.20501 0.14136 0.07655 1.7037 -1.49694 -3e-05 -0.00136 -1.50663 -0.21474 0 0 0 0 0 0.04603 -0.03368 0.01209 0.15279 0 0.07584 2.29624 -1.0874 -0.25169 0.48287 -0.1409
TYR_2045 -5.26741 0.46656 3.60021 -0.7011 0.02827 0.07916 1.32425 -2.15726 -0.00814 -0.06402 -1.18865 -0.49683 0 0 0 0 0 0.01448 0.01329 0.00013 0 2.12633 -0.24859 9e-05 1.2797 0.09388 0.45851 -0.64714
ASN_2046 -3.392 0.23541 2.59568 -0.15021 0.01747 0.2265 0.67811 -1.42574 -0.00523 -0.0296 0.01015 -0.62461 0 0 0 0 0 0.03098 -0.15101 4e-05 0 1.71908 0.1252 0 -0.93687 0.76187 0.33248 0.01771
ASN_2047 -2.11502 0.11942 2.23222 -0.40233 0.09691 0.80148 0.67854 -1.09766 -0 -0 -0.0006 -1.75944 0 0 0 0 0 0.05853 -0.03326 0.11605 0 2.35494 -0.68214 0 -0.93687 0.59922 0.20492 0.23492
ASN_2048 -5.84347 0.44216 5.32031 -0.17115 0.03005 0.22452 2.41389 -2.68147 -0.00042 -0.00364 -3.07509 -0.32396 0 0 0 -0.40435 0 0.15774 0.09099 0.06452 0 2.08014 0.25451 0 -0.93687 -0.15011 0.32918 -2.18251
GLU_2049 -4.66054 0.42999 5.34137 -0.38547 0.0751 0.6216 2.28906 -2.40084 -0.0005 -0.01145 -2.3828 -0.60127 0 0 -0.56403 0 0 0.23419 1e-05 0.25208 0 3.25196 0.03822 0 -2.7348 -0.27732 0.45876 -1.02669
GLU_2050 -5.75243 0.64445 6.54615 -0.44334 0.06544 0.59663 2.86767 -3.03039 -0.01063 -0.12038 -3.68225 -0.95792 0 0 -1.51795 0 0 1.10829 0.03428 0.06885 0 3.601 -0.02711 0 -2.7348 -0.41332 0.40352 -2.75424
GLY_2051 -4.48631 0.60575 3.49307 -6e-05 0 0 1.86483 -2.09977 -0.03076 -0.14957 -2.0586 -0.4254 0 0 0 0 0 0.30499 -0.1935 0 0 0 -1.40998 0 0.83697 -0.78028 0.25214 -4.27648
GLN_2052 -9.57392 1.11346 7.92282 -0.36262 0.0416 0.22056 3.6956 -3.82683 -0.00428 -0.02495 -4.55498 -0.02838 0 0 -0.56403 -0.40435 0 0.2385 0.19517 0.34189 0 3.32969 0.01189 0 -0.18838 -0.7091 0.39856 -2.73209
ALA_2053 -4.30575 0.62921 2.43253 -0.02502 0.00013 0 1.67236 -1.76387 -0 -0 -2.50825 -0.25661 0 0 0 0 0 0.23702 -0.04279 0 0 0 -0.00958 0 1.8394 -0.60391 0.43778 -2.26736
ILE_2054 -7.4121 1.46855 2.30721 -0.43993 0.37678 0.07362 1.61961 -2.07523 -0.00011 -0.00042 -1.0152 0.15599 0 0 0 0 0 0.53739 -0.06262 0.17577 0.63063 0 -0.46145 0 0.73287 -0.50567 0.77873 -3.11556
VAL_2055 -3.0127 0.30667 0.89341 -0.28742 0.18296 0.06432 0.14109 -0.90098 -0 -0 0.13761 -0.10085 0 0 0 0 0 0.18557 0.14615 0.00046 0.03851 0 -0.36703 0 1.9342 -0.28347 0.79154 -0.12997
TYR_2056 -7.28921 0.9595 2.91156 -0.66503 0.0528 0.36922 1.78159 -2.11356 -0.00027 -0.00113 -0.29131 -0.30031 0 0 -0.88059 0 0 0.04755 0.03014 0.01572 0 2.13953 -0.32922 1e-05 1.2797 0.51587 0.56671 -1.20074
GLN_2057 -4.03162 0.26599 3.18295 -0.37368 0.05086 0.21092 1.01322 -1.56936 -0 -0 -0.84609 -0.12543 0 0 -1.06204 0 0 0.08095 0.07044 0.02123 0 3.15128 0.07499 0 -0.18838 0.6804 0.64662 1.25327
ASN_2058 -4.81434 0.36311 4.42416 -0.19848 0.05931 0.34203 1.76088 -2.23852 -0 -0 -1.94521 -0.94488 0 0 0 -0.532 0 0.17524 0.17605 0.03233 0 2.11565 -1.0041 0 -0.93687 0.24557 1.03769 -1.88238
LYS_2059 -4.3857 0.22309 4.14755 -0.39248 0.04828 0.21158 1.92813 -1.95158 -0 -0 -1.5476 -0.17865 0 0 0 0 0 1.18524 0.0107 0.01597 1.70157 0 0.30405 0 -1.5107 0.59884 1.42257 1.83084
PHE_2060 -5.91603 0.53338 0.46031 -0.52411 0.01481 0.18271 0.77433 -1.0444 -0 -0 -0.37325 0.19273 0 0 0 0 0 0.10086 0.06574 0.18431 0 2.11076 -0.17566 0 1.0402 0.09149 0.80007 -1.48177
LEU_2061 -6.22514 0.54062 1.89709 -0.58759 0.23409 0.18624 2.21024 -1.80179 -0.00676 -0.02613 -2.1603 -0.02428 0 0 0 0 0 0.11619 -0.00674 0.07339 1.14578 0 -0.04614 0 0.18072 -0.09015 0.72119 -3.66946
THR_2062 -3.51868 0.32138 1.68732 -0.17368 0.10521 0.06306 0.59519 -1.35594 -0.00132 -0.00418 -0.07961 -0.27816 0 0 0 0 0 0.03771 -0.04236 0.01749 0.16557 0 -0.12896 2.27461 -1.0874 0.18194 0.60599 -0.61482
ILE_2063 -6.48509 1.32639 3.10793 -0.53438 0.61735 0.14174 1.98765 -2.1848 -0.00676 -0.02613 -1.83252 -0.26498 0 0 0 0 0 0.0302 0.07751 0.0267 0.24418 0 -0.4721 0 0.73287 0.06517 0.40008 -3.049
ASN_2064 -2.39638 0.18168 2.31263 -0.19366 0.02883 0.32528 0.67699 -1.17026 -0.00132 -0.00418 -0.43251 -1.03687 0 0 0 0 0 0.03445 -0.07491 0.04389 0 1.86387 -1.03561 0 -0.93687 -0.44743 0.37377 -1.8886
GLY_2065 -2.02803 0.23954 1.81925 -6e-05 0 0 0.35143 -1.04525 -0 -0 0.10103 -0.38205 0 0 0 0 0 0.01226 -0.15349 0 0 0 -1.49654 0 0.83697 -0.91486 0.18223 -2.47757
LYS_2066 -6.09835 0.48814 5.47308 -0.58587 0.33107 0.56002 2.82525 -2.61057 -0 -0 -3.2667 0.01765 0 0 0 0 0 0.04307 -0.08219 0.06947 3.54914 0 0.16585 0 -1.5107 -0.44692 0.26765 -0.81092
ARG_2067 -7.52718 0.41545 5.16332 -0.94627 0.22514 0.61653 2.347 -2.9014 -0 -0 -2.68855 0.4434 0 0 0 0 0 0.00903 0.03665 0.10647 2.49516 0 0.00582 0 -1.2888 -0.05086 0.43755 -3.10154
TYR_2068 -10.8094 0.95526 3.28474 -0.60858 0.05515 0.29307 3.2112 -2.9145 -0.02064 -0.20034 -3.55131 -0.1455 0 0 0 0 0 0.00402 0.15825 0.09157 0 1.89503 -0.42406 0.0126 1.2797 -0.22739 0.57329 -7.08789
TYR_2069 -9.45989 0.92007 3.06093 -0.8846 0.09176 0.14721 1.67259 -2.88834 -0.04624 -0.37536 -1.68328 -0.49724 0 0 0 0 0 0.00958 -0.01035 0.03077 0 2.28897 -0.17096 0.01624 1.2797 -0.10596 0.49167 -6.11273
PHE_2070 -10.7436 1.11818 3.62516 -0.58422 0.07668 0.28342 2.56814 -3.34412 -0.00214 -0.01255 -2.26109 0.07394 0 0 0 0 0 0.03928 -0.03104 0.04109 0 2.15141 -0.15701 0 1.0402 -0.06234 0.5328 -5.6478
ASP_2071 -6.26791 0.13519 9.05673 -0.23389 0.17737 0.80485 4.20826 -4.05351 -0.02962 -0.19106 -6.47362 -1.05003 0 0 -1.046 0 0 0.27955 -0.09105 0.21315 0 1.74946 -0.69735 0 -2.3716 0.07541 0.79751 -5.00816
ASN_2072 -4.31474 0.35721 4.28711 -0.21651 0.00651 0.304 1.6919 -2.0834 -1e-05 -5e-05 -0.24832 -0.28345 0 0 -1.06204 -0.532 0 0.54043 -0.07233 0.0118 0 2.94645 0.01832 0 -0.93687 0.12431 0.8241 1.36243
ASN_2073 -3.47761 0.20064 4.78343 -0.19287 0.01825 0.30624 1.4288 -1.99237 -0.06379 -0.29975 -2.78548 -0.52504 0 0 -0.44528 0 0 0.77826 -0.04872 0.03606 0 2.05582 -0.54638 0 -0.93687 -0.37959 0.59515 -1.49111
SER_2074 -5.7375 0.46721 6.48869 -0.06447 0.00706 0.09753 3.13167 -2.98145 -0.00336 -0.0449 -2.49395 -1.18047 0 0 -1.36204 0 0 0.08727 0.064 0.04917 1.68087 0 0.10586 1.7954 -0.77834 -0.17274 0.49119 -0.35331
LYS_2075 -6.71938 0.41694 7.66297 -0.30546 0.03291 0.15481 3.23441 -3.28913 -0.04064 -0.14694 -3.00889 -0.17614 0 0 -0.60071 0 0 0.00443 -0.03899 0.08066 2.26564 0 0.25202 0 -1.5107 0.11869 0.44902 -1.16446
ALA_2076 -5.08661 0.88087 1.25598 -0.02241 0 0 1.27035 -1.75833 -0.01031 -0.09338 -1.69832 -0.22889 0 0 0 0 0 0.00853 -0.0413 0 0 0 -0.07651 0 1.8394 -0.43641 0.56348 -3.63384
VAL_2077 -5.80969 0.44274 1.57798 -0.33683 0.33706 0.0726 1.5132 -1.80602 -0.02885 -0.18516 -1.45046 -0.13852 0 0 0 0 0 0.02431 -0.02642 0.09295 1.38464 0 -0.075 0 1.9342 -0.43732 0.50042 -2.41415
THR_2078 -3.96998 0.50588 1.04696 -0.11892 0.04041 0.08637 0.30959 -1.0863 -0.01497 -0.08634 -0.01323 -0.63813 0 0 0 0 0 0.01218 -0.00859 0.08436 0.10962 0 -0.41453 2.33698 -1.0874 -0.18736 0.29706 -2.79634
GLY_2079 -3.51318 0.17021 3.36515 -0.00031 0 0 2.09673 -1.81892 -0 -0 -2.30544 -0.21986 0 0 0 0 0 0.42076 -0.07752 0 0 0 -1.50293 0 0.83697 -0.17818 0.22561 -2.50091
TRP_2080 -7.30772 0.8757 0.7096 -0.88564 0.03222 0.28472 0.9177 -1.53144 -0.01496 -0.08588 -0.41621 -0.09272 0 0 0 0 0 0.0663 0.08386 0.03277 0 1.48116 -0.26683 0 1.6906 -0.27845 0.25636 -4.44884
HIS_2081 -6.29434 0.30829 4.98456 -0.54283 0.03816 0.39889 2.34425 -2.6922 -0.01478 -0.14346 -2.06072 -1.11205 0 0 0 0 0 0.04724 -0.01995 0.05183 0 2.15006 -0.38941 0 -0.45461 -0.30883 0.3592 -3.35068
THR_2082 -3.30092 0.28318 2.4577 -0.12243 0.05434 0.09094 0.48825 -1.41755 -0 -0 -0.59702 -0.77695 0 0 0 0 0 1.42257 0.05314 0.01522 0.22633 0 -0.27798 2.33523 -1.0874 -0.15976 0.4354 0.1223
ILE_2083 -5.55943 1.03318 2.79477 -0.4885 0.32655 0.08546 2.03004 -1.83077 -0.00714 -0.09448 -2.0182 0.16477 0 0 0 0 0 0.71706 0.37864 0.0434 0.24022 0 0.09114 0 0.73287 0.66772 1.02296 0.33025
ASP_2084 -1.67412 0.2318 2.51382 -0.24828 0.07092 0.82319 0.87942 -1.05697 -0.00714 -0.09448 -0.4027 -0.96916 0 0 0 0 0 0.2965 0.09525 0.07049 0 1.96203 -0.87734 0 -2.3716 1.32784 1.21581 1.78528
GLY_2085 -1.55915 0.45748 2.18785 -5e-05 0 0 0.8075 -0.95884 -0 -0 -0.269 -0.34725 0 0 0 0 0 0.61038 0.11676 0 0 0 -1.39674 0 0.83697 0.07115 0.82374 1.3808
LYS_2086 -6.09405 1.60547 4.72656 -0.46634 0.10327 0.40692 2.33751 -2.24106 -0.00405 -0.01152 -2.60855 -0.19106 0 0 0 0 0 1.2734 0.19223 0.41651 2.35524 0 0.13598 0 -1.5107 -0.43362 1.59668 1.5888
LYS_2087 -5.60372 0.28556 4.19038 -0.36025 0.04844 0.21078 1.99376 -2.28434 -0.03318 -0.1548 -3.01527 0.23668 0 0 0 0 0 0.34151 -0.07301 0.21466 2.91093 0 0.1994 0 -1.5107 0.06015 2.01773 -0.32526
TYR_2088 -10.7214 1.32172 3.75637 -0.6112 0.15328 0.27972 3.89789 -3.08272 -0.00405 -0.01152 -3.63637 -0.16336 0 0 -0.55899 0 0 0.08211 0.06469 0.22957 0 2.28911 -0.41068 0.39329 1.2797 -0.13084 1.44343 -4.1403
TYR_2089 -9.80043 0.90898 2.11994 -0.86844 0.08918 0.17595 1.45496 -2.56331 -0.03701 -0.24051 -1.76219 -0.50198 0 0 0 0 0 0.02478 -0.02839 0.01505 0 2.1877 -0.21921 0.02176 1.2797 0.00359 0.84198 -6.89789
PHE_2090 -11.6991 1.05794 3.69704 -0.55802 0.0865 0.29985 2.63014 -3.33579 -0.01516 -0.13219 -2.52519 0.08861 0 0 0 0 0 0.03068 -0.03761 0.02396 0 2.12937 -0.07985 0 1.0402 0.07006 0.46925 -6.75932
ASN_2091 -5.55138 0.65721 6.14611 -0.28627 0.0564 0.45684 3.8156 -2.93181 -0.00866 -0.03248 -4.64268 -0.59411 0 0 -1.08489 0 0 0.03102 -0.08034 0.00929 0 2.25286 -0.15747 0 -0.93687 -0.28014 1.12977 -2.03199
PRO_2092 -3.92366 0.54914 2.20119 -0.07595 0 0.0463 1.10998 -1.04984 -0.02402 -0.09114 -0.12757 0.56281 0 0 0 0 0 0.05645 -0.20092 0.02942 0.38348 0 -0.69283 0 -2.4119 -0.2046 1.1885 -2.67516
ASN_2093 -3.19227 0.30752 2.51335 -0.19338 0.02581 0.30439 1.0254 -1.387 -0.02046 -0.16802 -0.88351 -0.34497 0 0 -1.08489 0 0 0.00539 -0.02697 0.00843 0 1.78007 -0.08776 0 -0.93687 0.0081 0.5307 -1.81696
THR_2094 -5.15896 0.64573 4.09728 -0.11268 0.06893 0.06761 2.36351 -2.1905 -0.00369 -0.03948 -0.82926 -1.21658 0 0 -0.50588 0 0 0.00537 0.01757 0.03654 0.12359 0 -0.67342 2.2927 -1.0874 0.14978 0.44912 -1.50014
ALA_2095 -6.00515 0.46683 2.00909 -0.02753 0.01197 0 1.51082 -2.16195 -0.03327 -0.20581 -0.94218 -0.58315 0 0 0 0 0 0.01449 -0.05865 0 0 0 0.26325 0 1.8394 0.27913 0.49185 -3.13087
ILE_2096 -7.59667 0.73538 4.35999 -0.47588 0.39796 0.09656 2.56892 -2.56494 -0 -0 -1.84902 0.22689 0 0 -0.50588 0 0 0.00797 -0.05924 0.06758 0.55727 0 -0.6861 0 0.73287 -0.10002 0.38067 -3.7057
ALA_2097 -4.6142 0.80531 1.44081 -0.02496 8e-05 0 1.58445 -1.67222 -0.00491 -0.01866 -1.6545 -0.21327 0 0 0 0 0 0.06677 0.00727 0 0 0 -0.08726 0 1.8394 -0.7293 0.39981 -2.87537
ALA_2098 -4.45599 0.35707 1.43203 -0.02579 8e-05 0 1.48215 -1.63966 -0 -0 -2.01332 -0.21908 0 0 0 0 0 0.24871 0.3054 0 0 0 -0.06095 0 1.8394 -0.86832 0.51503 -3.10325
THR_2099 -3.55352 0.36766 3.04479 -0.10035 0.0427 0.05983 1.73475 -1.66229 -0.00013 -0.00418 -0.55541 -0.92302 0 0 -0.14917 0 0 1.72592 1.76189 0.00478 0.12929 0 -0.38108 2.27897 -1.0874 -0.583 16.4819 18.633
GLY_2100 -3.56989 0.19069 3.62326 -0.00098 0 0 2.48557 -1.9319 -0.0029 -0.00832 -1.53302 -0.28836 0 0 0 0 0 0.10446 -0.0189 0 0 0 -1.50652 0 0.83697 -0.20981 16.6198 14.7901
TRP_2101 -8.23559 0.91109 1.27931 -0.86136 0.02091 0.26307 0.92017 -1.85525 -0 -0 -0.6151 -0.16864 0 0 0 0 0 0.02201 -0.0468 0.13078 0 1.44018 -0.12469 0 1.6906 -0.04053 0.60697 -4.66287
HIS_2102 -6.19297 0.67417 5.30507 -0.50027 0.05804 0.53071 3.07408 -2.83142 -0.00483 -0.01372 -2.48173 -0.31228 0 0 -0.14917 0 0 0.01071 0.17615 0.01721 0 2.09159 -0.26312 0 -0.45461 -0.15188 0.73903 -0.67922
THR_2103 -3.09759 0.3784 1.55278 -0.17376 0.0859 0.06296 0.36231 -1.17171 -0 -0 -0.28308 -0.31915 0 0 0 0 0 0.01867 -0.04145 0.00072 0.10068 0 0.08405 2.29689 -1.0874 -0.0293 0.73784 -0.52221
ILE_2104 -8.14276 0.88142 2.75149 -0.46777 0.3165 0.10498 2.15311 -2.33151 -0.00193 -0.0054 -1.8062 -0.17345 0 0 0 0 0 0.01282 -0.05868 0.06424 0.27208 0 -0.6297 0 0.73287 -0.01093 0.41909 -5.91972
ASP_2105 -2.23702 0.33701 2.68556 -0.12603 0.01504 0.39638 0.60743 -1.23042 -0 -0 -0.53553 -0.92414 0 0 0 0 0 0.01292 -0.07935 0.10762 0 2.44877 -0.58673 0 -2.3716 -0.38559 0.43473 -1.43095
ASP_2106 -2.29387 0.37445 2.11713 -0.12229 0.02615 0.39138 0.08217 -1.13946 -0 -0 -0.4625 -0.59787 0 0 0 0 0 0.00399 -0.00197 0.03541 0 2.01156 -0.03629 0 -2.3716 -0.15715 0.4859 -1.65487
LYS_2107 -5.70638 0.49632 4.77357 -0.49144 0.14675 0.27766 2.51551 -2.30794 -0 -0 -2.19234 0.04449 0 0 0 0 0 0.0103 0.05247 0.01461 1.80635 0 0.02926 0 -1.5107 0.05167 0.35786 -1.63195
LYS_2108 -4.86683 0.1567 4.85302 -0.3439 0.0365 0.2005 2.42373 -2.19662 -0.00291 -0.01667 -4.25052 0.15841 0 0 -0.50071 0 0 0.01383 -0.03674 0.33851 2.57773 0 0.13283 0 -1.5107 -0.08072 0.33864 -2.57592
TYR_2109 -10.0716 1.01501 3.69597 -0.58233 0.03959 0.27576 2.94514 -2.90249 -0 -0 -3.09366 -0.14356 0 0 0 0 0 0.00554 0.01102 0.09858 0 1.87053 -0.42051 0.03847 1.2797 -0.17759 0.49162 -5.62483
TYR_2110 -9.69992 0.83534 2.41754 -0.90512 0.0922 0.17354 1.42699 -2.6895 -0.03177 -0.29265 -1.90016 -0.4843 0 0 0 0 0 0.06348 -0.0329 0.00111 0 2.32155 -0.11349 0.01271 1.2797 -0.11961 0.40147 -7.24376
PHE_2111 -11.7247 0.83968 2.9715 -0.64479 0.18059 0.345 2.28225 -3.22554 -0.0006 -0.00381 -2.24394 0.14057 0 0 0 0 0 0.19105 -0.03973 0.00449 0 2.18698 -0.11677 0 1.0402 -0.0464 0.51007 -7.35393
ASN_2112 -5.00114 0.58676 5.58875 -0.19971 0.01048 0.30419 3.39248 -2.78796 -0.02272 -0.20799 -3.72544 -0.52344 0 0 0 0 0 1.00334 0.51993 9e-05 0 3.03045 -0.49264 0 -0.93687 -0.30668 1.15343 1.38532
PRO_2113 -2.76701 0.57789 1.93397 -0.08809 0.00086 0.05499 0.74972 -0.91038 -0 -0 0.07522 0.67039 0 0 0 0 0 0.70288 -0.14436 0.01482 0.57368 0 -0.43352 0 -2.4119 -0.45585 1.46568 -0.39101
ASP_2114 -2.0127 0.184 2.26118 -0.11344 0.00814 0.34677 0.51235 -1.0864 -0 -0 -0.36695 -0.36015 0 0 0 0 0 0.24073 -0.05416 0.00326 0 1.82503 -0.10629 0 -2.3716 -0.4013 0.74074 -0.75079
THR_2115 -5.11617 1.30108 4.48308 -0.11727 0.06413 0.06358 1.93618 -2.29353 -0.02914 -0.13522 -1.02419 -0.60256 0 0 -0.55899 0 0 0.37624 0.02428 0.03217 0.0519 0 -0.70706 2.29576 -1.0874 -0.09324 0.59406 -0.5423
ALA_2116 -5.26917 0.50529 2.94278 -0.02755 0.01244 0 1.91171 -2.12856 -0.02453 -0.11327 -0.7408 -0.58368 0 0 0 0 0 1.23178 -0.11214 0 0 0 0.32557 0 1.8394 0.316 0.83236 0.91763
ILE_2117 -8.4433 1.97159 4.62603 -0.50402 0.5715 0.10646 3.15461 -2.87007 -0.02914 -0.13522 -2.33503 0.0065 0 0 0 0 0 0.78605 -0.04311 0.0392 0.43873 0 -0.77756 0 0.73287 -0.02038 0.78643 -1.93784
ALA_2118 -4.40274 0.43407 1.85489 -0.02458 3e-05 0 1.68649 -1.71389 -0.01404 -0.09983 -1.80065 -0.2427 0 0 0 0 0 0.92593 -0.07027 0 0 0 -0.03959 0 1.8394 -0.72824 0.55227 -1.84345
ALA_2119 -4.34438 0.2216 1.65257 -0.02492 0 0 1.33639 -1.65162 -0.01663 -0.08782 -1.34688 -0.20616 0 0 0 0 0 0.75062 0.58615 0 0 0 -0.10019 0 1.8394 -0.8782 0.32425 -1.94581
THR_2120 -3.6885 0.19339 2.13313 -0.12853 0.03111 0.10241 0.83619 -1.35577 -0.00319 -0.06494 -0.83931 -0.81836 0 0 -0.53406 0 0 0.90927 0.00269 0.05353 0.41532 0 -0.2011 2.37443 -1.0874 -0.51342 0.64594 -1.53717
GLY_2121 -3.43476 0.14717 3.52414 -0.00043 0 0 2.10869 -1.84894 -0.00647 -0.02041 -2.85995 -0.22803 0 0 0 0 0 0.50164 -0.06131 0 0 0 -1.52067 0 0.83697 -0.04463 0.52939 -2.37762
TRP_2122 -7.18728 0.67644 3.87289 -1.46614 0.27904 0.4644 0.94855 -2.37562 -0 -0 0.05929 -0.95796 0 0 0 0 0 1.48954 0.01916 0.07625 0 2.91236 0.02066 0 1.6906 0.18678 0.4998 1.20875
HIS_2123 -6.89388 0.39496 5.52157 -0.46634 0.03744 0.52144 2.45121 -3.10503 -0.00647 -0.02041 -2.60617 -0.19516 0 0 -0.53406 0 0 0.96936 0.2069 0.01104 0 1.95529 -0.26001 0 -0.45461 0.01827 0.75011 -1.70456
THR_2124 -4.01725 0.29343 2.09694 -0.1598 0.0649 0.05808 0.59038 -1.43404 -0 -0 -0.31066 -0.26668 0 0 0 0 0 1.97987 -0.01508 0.01414 0.10232 0 0.00774 2.29853 -1.0874 -0.07372 0.78593 0.92763
ILE_2125 -7.96426 1.00924 2.6966 -0.48385 0.36784 0.1128 2.10054 -2.29174 -0 -0 -1.56282 -0.24401 0 0 0 0 0 1.82404 -0.01915 0.06303 0.26629 0 -0.53512 0 0.73287 0.01001 0.65253 -3.26515
ASP_2126 -2.15343 0.3775 2.58915 -0.12711 0.02476 0.3994 0.58827 -1.20837 -0 -0 -0.29825 -0.91875 0 0 0 0 0 1.1866 -0.07756 0.01343 0 2.53613 -0.595 0 -2.3716 -0.28522 0.3903 0.07028
ASP_2127 -2.17701 0.32669 2.16174 -0.12164 0.02356 0.38976 0.09485 -1.12908 -0 -0 -0.64338 -0.57551 0 0 0 0 0 0.6832 0.3121 0.05134 0 1.9786 -0.01658 0 -2.3716 -0.08622 0.4876 -0.61157
LYS_2128 -5.37737 0.37944 4.60718 -0.479 0.12657 0.26025 2.19969 -2.25728 -0.00095 -0.00255 -1.91318 -0.01048 0 0 0 0 0 0.15763 0.08163 0.0544 1.80769 0 0.08132 0 -1.5107 0.09974 0.58193 -1.11405
LYS_2129 -6.83221 0.73278 6.17962 -0.38018 0.07353 0.27902 2.54697 -2.54623 -0.00809 -0.07065 -4.37529 0.15679 0 0 0 -0.32613 0 0.02083 -0.05403 0.11173 2.60644 0 0.12534 0 -1.5107 -0.11121 0.60481 -2.77687
TYR_2130 -10.5599 0.99313 3.64322 -0.60466 0.06055 0.32324 2.64774 -2.94404 -0.00095 -0.00255 -2.70734 -0.17662 0 0 0 0 0 0.03966 0.01631 0.00278 0 1.85559 -0.31789 0.0233 1.2797 -0.2051 0.632 -6.00181
TYR_2131 -8.84648 0.73194 2.94742 -0.90101 0.07459 0.19471 1.55797 -2.5311 -0.08288 -0.50819 -1.17516 -0.46497 0 0 0 0 0 0.08013 0.01883 0.08482 0 2.40455 -0.05934 0.00179 1.2797 -0.15539 0.4088 -4.93928
PHE_2132 -11.5938 0.89078 3.21423 -0.69424 0.18468 0.42047 2.53301 -3.16727 -0.01111 -0.07724 -2.98854 0.24769 0 0 0 0 0 0.2575 -0.05634 0.24248 0 2.13747 -0.06911 0 1.0402 -0.03809 0.41634 -7.11092
ASN_2133 -5.62358 0.4954 6.04775 -0.28975 0.05283 0.46552 3.59004 -2.8512 -0.0149 -0.06476 -4.21158 -0.52784 0 0 -1.01336 0 0 0.45439 -0.02491 0.00484 0 2.3142 -0.07778 0 -0.93687 -0.22906 1.32338 -1.11724
PRO_2134 -3.555 0.52109 2.0133 -0.08837 0.00107 0.05474 0.63995 -0.90096 -0.03318 -0.1548 0.25349 0.65904 0 0 0 0 0 0.5138 -0.15901 0.00054 0.59041 0 -0.51217 0 -2.4119 -0.37135 1.37594 -1.56337
ASN_2135 -3.04075 0.2167 2.97796 -0.18748 0.0142 0.28654 0.91155 -1.44096 -0.00321 -0.0393 -1.28997 -0.34282 0 0 -1.01336 0 0 0.49893 0.02116 0.01818 0 1.77621 -0.04189 0 -0.93687 -0.08815 0.52687 -1.17647
THR_2136 -4.41689 0.25627 4.09545 -0.1117 0.07316 0.06176 2.10132 -1.94355 -0.00716 -0.06211 -0.52423 -1.28069 0 0 -0.74046 0 0 0.51187 -0.02622 0.0663 0.33392 0 -0.53329 2.32731 -1.0874 0.36841 0.5777 0.03978
GLY_2137 -3.83094 0.18442 3.14436 -6e-05 0 0 1.43104 -1.76877 -0.04008 -0.32436 -1.30323 -0.356 0 0 0 0 0 0.36013 -0.18368 0 0 0 -1.48495 0 0.83697 -0.19493 0.56663 -2.96345
ILE_2138 -6.77484 0.26759 4.42228 -0.47837 0.36829 0.097 2.21382 -2.32652 -0.00392 -0.06592 -1.76876 0.33618 0 0 -0.74046 0 0 0.20222 -0.07251 0.00844 0.40598 0 -0.47317 0 0.73287 -0.75502 0.39618 -4.00865
THR_2139 -5.8324 0.51273 3.23908 -0.16249 0.04995 0.06167 2.19714 -2.09627 -0.01276 -0.14967 -2.79052 0.19546 0 0 0 0 0 0.53083 -0.0029 0.4 0.04264 0 0.32962 2.26589 -1.0874 -0.15035 0.69353 -1.76623
SER_2140 -3.06375 0.14263 2.95466 -0.02616 0 0.06114 1.37851 -1.50192 -0.06785 -0.59245 -0.75705 -0.42624 0 0 0 0 0 0.85268 -0.01493 0.01086 0.25091 0 -0.34492 0.60017 -0.77834 -0.05708 0.64192 -0.73721
THR_2141 -3.42988 0.32013 1.87665 -0.10613 0.0651 0.07902 0.54743 -1.25531 -0 -0 -0.31533 -0.66934 0 0 0 0 0 0.19499 0.00064 0.00023 0.09576 0 -0.49124 2.2707 -1.0874 -0.43581 0.26074 -2.07905
GLY_2142 -3.00847 0.0618 3.35387 -0.0003 0 0 2.19362 -1.71542 -0 -0 -2.21017 -0.21983 0 0 0 0 0 0.34216 -0.0694 0 0 0 -1.50795 0 0.83697 -0.23737 0.19582 -1.98468
GLU_2143 -4.19347 0.4648 3.65455 -0.32722 0.08787 0.42178 1.12839 -1.52725 -0.00488 -0.04465 -2.10552 -0.30115 0 0 0 -0.70955 0 0.21936 -0.0068 0.14876 0 3.14397 0.16407 0 -2.7348 0.01583 0.22102 -2.2849
THR_2144 -4.3691 0.38392 3.33135 -0.20823 0.11684 0.07916 2.44476 -1.93831 -0.03726 -0.32369 -2.39142 -1.14465 0 0 0 0 0 0.1689 -0.01559 0.00721 1.28038 0 -0.63538 2.28908 -1.0874 -0.1477 0.38418 -1.81296
THR_2145 -3.19447 0.56409 1.74688 -0.13172 0.04211 0.09761 0.49394 -1.13516 -0.0218 -0.23355 -0.80278 -0.95453 0 0 0 0 0 0.45372 -0.02747 0.04234 1.43822 0 -0.22807 2.38887 -1.0874 -0.11166 0.57838 -0.08244
ILE_2146 -6.91237 0.863 2.46112 -0.46568 0.30971 0.10686 2.21619 -2.0269 -0.01929 -0.07599 -1.43676 -0.16975 0 0 0 0 0 0.26387 -0.05612 0.08665 0.26117 0 -0.5624 0 0.73287 -0.01995 0.57879 -3.86498
ASN_2147 -2.56563 0.2819 2.60964 -0.19163 0.02569 0.31876 0.75124 -1.272 -0 -0 -0.63057 -1.02396 0 0 0 0 0 0.07708 0.02984 0.04322 0 1.85502 -1.02718 0 -0.93687 -0.54596 0.51295 -1.68845
ASN_2148 -2.13469 0.33382 2.12153 -0.19559 0.03794 0.33037 0.05639 -1.0432 -0 -0 0.11457 -0.9353 0 0 0 0 0 0.14274 -0.01233 0.05526 0 1.72642 -0.77685 0 -0.93687 -0.72574 0.61169 -1.22982
LYS_2149 -6.3682 0.86532 6.08603 -0.5262 0.13553 0.45236 2.97717 -2.70471 -0 -0 -3.01262 -0.06782 0 0 0 0 0 0.21827 0.02106 0.15268 2.55093 0 0.10731 0 -1.5107 -0.30385 0.55016 -0.37728
SER_2150 -4.59368 0.32593 3.81136 -0.03375 0 0.06211 2.48058 -2.06953 -0.0097 -0.0733 -2.6591 -0.99645 0 0 0 -0.70955 0 0.05375 -0.05674 0.00231 0.62136 0 0.43463 0.68782 -0.77834 0.02269 0.44599 -3.03161
PHE_2151 -10.8513 1.20382 3.33587 -0.59192 0.05899 0.2928 2.71015 -2.95247 -0.02458 -0.12637 -2.59629 0.08816 0 0 0 0 0 0.0209 0.02048 0.05862 0 1.88417 -0.29577 0 1.0402 -0.09932 0.37983 -6.44403
TYR_2152 -8.88993 0.54189 2.99789 -0.93158 0.20768 0.23553 1.61698 -2.52777 -0.02245 -0.18593 -1.7609 -0.5135 0 0 0 0 0 0.02631 -0.04261 0.00623 0 2.48402 0.00286 0.01045 1.2797 -0.20065 0.34804 -5.31772
PHE_2153 -11.1058 1.08932 3.93518 -0.61021 0.09863 0.33148 2.33397 -3.251 -0.01915 -0.07878 -2.77305 0.15162 0 0 0 0 0 0.03784 0.00993 0.00656 0 1.94239 -0.20537 0 1.0402 -0.15559 0.66748 -6.55436
ASN_2154 -6.77728 0.60223 7.21052 -0.21966 0.01062 0.3115 3.618 -3.35622 -0.03087 -0.2031 -3.77955 -0.44599 0 0 -1.22771 -0.76921 0 0.01582 -0.00437 0.00023 0 3.67701 0.32477 0 -0.93687 -0.11904 0.5832 -1.51597
ASP_2155 -2.64938 0.19963 3.09666 -0.11236 0.00627 0.34018 1.41476 -1.45729 -0 -0 -1.47557 -0.51224 0 0 -0.50071 0 0 0.00832 -0.07582 0.02411 0 1.76868 -0.01236 0 -2.3716 -0.09387 0.32796 -2.07462
LYS_2156 -4.3679 0.48118 3.50478 -0.32842 0.04213 0.17848 1.5366 -1.63 -0 -0 -0.02273 -0.12189 0 0 -1.22771 0 0 0.0107 -0.06826 0.01378 1.76688 0 -0.03704 0 -1.5107 -0.33424 0.31394 -1.80043
GLY_2157 -4.23858 0.43789 3.34962 -6e-05 0 0 1.60921 -1.97561 -0.05186 -0.27939 -1.88507 -0.3917 0 0 0 0 0 0.00987 -0.18078 0 0 0 -1.47433 0 0.83697 -0.75841 0.26001 -4.73222
ILE_2158 -7.37118 0.35656 4.50423 -0.479 0.3622 0.09632 2.34881 -2.43416 -0 -0 -1.99293 0.31212 0 0 0 0 0 0.00805 -0.06012 0.00377 0.40966 0 -0.48885 0 0.73287 -0.82521 0.29237 -4.22448
MET_2159 -8.21732 0.92482 3.16968 -0.33012 0.04788 0.09231 1.72271 -1.89521 -0.00809 -0.07065 -1.80507 0.20016 0 0 0 0 0 0.02444 -0.00216 0.12855 1.28549 0 0.14637 0 0.60916 -0.58371 0.36465 -4.19613
GLN_2160 -5.62993 0.44994 3.89268 -0.23098 0.03055 0.17951 1.70132 -1.9919 -0.02463 -0.2238 -1.88808 -0.56621 0 0 0 -0.76921 0 0.02132 -0.00107 0.00498 0 2.96268 0.00464 0 -0.18838 -0.32192 0.37562 -2.21287
ILE_2161 -5.14008 0.37959 1.12265 -0.52597 0.28003 0.13245 0.23119 -1.18924 -0 -0 -0.23658 -0.03168 0 0 0 0 0 0.01784 0.13939 0.05201 0.51123 0 -0.20139 0 0.73287 -0.01209 0.35047 -3.38732
GLY_2162 -4.3307 0.26903 3.02947 -0.00069 0 0 2.22592 -1.96801 -0 -0 -2.54575 -0.25428 0 0 0 0 0 0.00923 -0.08071 0 0 0 -1.53904 0 0.83697 0.35984 0.30755 -3.68116
VAL_2163 -6.93859 1.17362 -0.13031 -0.28009 0.18964 0.05803 0.63332 -1.51856 -0.01602 -0.13622 -0.05182 -0.02857 0 0 0 0 0 0.00842 -0.06775 0.00019 0.14189 0 -0.52304 0 1.9342 0.11023 0.3134 -5.12804
PHE_2164 -9.05457 0.82748 2.70763 -0.60945 0.03574 0.33917 2.03732 -2.55997 -0 -0 -1.85774 0.2222 0 0 0 0 0 0.00927 0.00776 0.02784 0 2.01628 -0.32088 0 1.0402 -0.40645 0.42586 -5.11233
LYS_2165 -3.32409 0.2627 2.46981 -0.32631 0.03653 0.17459 1.19262 -1.24084 -0 -0 -2.52824 -0.07747 0 0 -0.47714 0 0 0.00642 -0.07018 0.03874 2.36429 0 0.11107 0 -1.5107 -0.19729 0.36134 -2.73415
VAL_2166 -6.18396 1.24938 3.25058 -0.28376 0.1322 0.04927 2.20273 -2.2401 -0 -0 -1.36243 -0.30711 0 0 0 0 0 0.01626 0.0097 0.00311 0.035 0 -0.45068 0 1.9342 0.11279 1.37679 -0.45604
PRO_2167 -1.69579 0.59805 1.16921 -0.07609 0 0.04589 0.49382 -0.46789 -0.02069 -0.16285 0.27304 0.57765 0 0 0 0 0 0.11566 -0.19298 0.01082 0.3628 0 -0.75366 0 -2.4119 0.23356 1.52864 -0.37269
ASP_2168 -3.05204 0.49301 5.06744 -0.29187 0.05419 0.95576 1.86502 -2.01145 -0.04064 -0.22389 -4.26908 0.20001 0 0 0 -0.2117 0 0.44143 0.31077 0.00051 0 2.32356 -0.36872 0 -2.3716 0.59712 0.62381 0.09164
GLY_2169 -2.78536 0.18212 3.18302 -0.00038 0 0 2.13058 -1.64645 -0.0008 -0.00212 -1.74091 -0.26822 0 0 0 0 0 0.07963 -0.01557 0 0 0 -1.52758 0 0.83697 0.75333 0.49533 -0.32642
PHE_2170 -7.45453 0.89492 1.57728 -0.54433 0.02469 0.25528 1.34428 -1.9285 -0 -0 -1.15864 0.02674 0 0 0 0 0 0.01083 -0.06449 0.0255 0 2.27362 -0.15446 0 1.0402 0.20799 0.4411 -3.18254
LYS_2171 -6.3847 0.47175 5.90035 -0.47275 0.11978 0.26066 2.66699 -2.77479 -0.02401 -0.07229 -4.00624 -0.06199 0 0 0 0 0 0.00835 -0.00394 0.08925 1.78391 0 0.02798 0 -1.5107 -0.11918 0.44742 -3.65416
TYR_2172 -9.05424 1.06895 2.10671 -0.78525 0.09085 0.18065 1.40912 -2.39504 -0.01726 -0.13422 -1.42523 -0.47659 0 0 0 0 0 0.00801 -0.03297 0.03067 0 2.68912 -0.0021 0 1.2797 -0.10425 0.36586 -5.19751
PHE_2173 -12.1604 1.23137 4.19245 -0.55883 0.11515 0.29549 2.86151 -3.55798 -0.01892 -0.13887 -3.41027 0.05512 0 0 0 0 0 0.01516 0.27527 0.00526 0 2.39147 -0.17621 0 1.0402 -0.02584 0.80904 -6.75982
ALA_2174 -5.85109 0.64659 3.74192 -0.02313 0 0 2.63759 -2.54541 -0.0016 -0.00448 -3.04375 -0.20519 0 0 0 0 0 0.01903 0.4964 0 0 0 0.11271 0 1.8394 0.23579 1.35869 -0.58653
PRO_2175 -5.3885 0.76797 3.28943 -0.17739 0.0001 0.12698 2.2043 -1.617 -0.0002 -0.00306 -2.8477 0.12163 0 0 0 0 0 0.02279 0.28729 0.05979 0.47602 0 -0.98325 0 -2.4119 0.01149 0.99377 -5.06741
ALA_2176 -4.32582 0.6332 3.08489 -0.02472 0 0 1.23769 -2.0202 -0 -0 -0.70165 -0.19988 0 0 0 0 0 0.04669 -0.05731 0 0 0 -0.12633 0 1.8394 -0.63362 0.48272 -0.76493
ASN_2177 -4.224 0.44107 3.95839 -0.196 0.01643 0.32963 1.69005 -2.20274 -0 -0 -0.8699 -0.96785 0 0 0 0 0 0.17364 0.0321 0.28659 0 1.66651 -0.73369 0 -0.93687 -0.5596 0.60149 -1.49474
THR_2178 -4.15758 0.50025 4.01808 -0.21001 0.18045 0.07879 2.23965 -1.83167 -0.04769 -0.3328 -1.93718 -0.19488 0 0 0 0 0 0.22207 -0.0313 0.03123 0.12655 0 0.10662 2.30804 -1.0874 -0.13263 0.6006 0.44919
HIS_D_2179 -4.7397 0.32851 4.71098 -0.51802 0.0057 0.34403 1.61918 -2.38167 -0.02081 -0.16299 -0.87407 -0.67327 0 0 -0.66084 0 0 0.05746 0.0246 0.0158 0 1.86985 -0.49322 0 -0.45461 0.18791 0.4862 -1.32901
ASN_2180 -2.77292 0.25468 2.98564 -0.1982 0.06643 0.3427 0.35785 -1.4801 -0 -0 0.20832 -1.03138 0 0 0 0 0 0.06791 -0.07155 0.0058 0 2.03195 -1.03896 0 -0.93687 -0.26264 0.40301 -1.06833
ASN_2181 -2.65347 0.32327 2.47696 -0.19639 0.03944 0.33509 0.70936 -1.34291 -0 -0 -0.16719 -1.00147 0 0 0 0 0 0.07623 -0.08223 0.06714 0 1.8641 -1.00686 0 -0.93687 -0.93276 0.38433 -2.04423
ASN_2182 -8.51902 0.75026 8.28708 -0.42428 0.04018 0.86298 4.57357 -4.26761 -0.02748 -0.17693 -4.05288 -0.38068 0 0 -0.66084 0 0 0.1711 -0.01627 0.03696 0 3.83489 0.38874 0 -0.93687 -0.45821 0.39497 -0.58033
LEU_2183 -5.19029 0.3467 3.86219 -0.4658 0.18493 0.08859 2.1659 -2.06658 -0 -0 -2.32786 0.2696 0 0 -0.84942 0 0 0.0243 -0.01659 0.14017 0.5249 0 -0.23766 0 0.18072 -0.20835 0.39531 -3.17923
GLU_2184 -5.77576 0.88136 5.58674 -0.30418 0.07791 0.3516 2.24237 -2.49413 -0 -0 -2.6328 -0.3102 0 0 0 -0.32613 0 0.01924 -0.0643 0.38555 0 2.96487 -0.02305 0 -2.7348 -0.55468 0.45994 -2.25046
GLY_2185 -4.63791 0.66541 3.51237 -6e-05 0 0 1.88393 -2.03105 -0.02302 -0.12415 -2.04244 -0.38543 0 0 0 0 0 0.01003 -0.15897 0 0 0 -1.50464 0 0.83697 -0.7727 0.30331 -4.46836
GLN_2186 -9.24351 0.73081 6.90855 -0.34123 0.06354 0.18248 3.56324 -3.50849 -0.01138 -0.05395 -4.61006 0.02175 0 0 -0.84942 0 0 0.02815 0.09932 0.04908 0 2.91226 0.02385 0 -0.18838 -0.64501 0.32669 -4.54171
ALA_2187 -4.29801 0.59778 2.17157 -0.02721 0.00258 0 1.39481 -1.73804 -0.01098 -0.04989 -2.15529 -0.32263 0 0 0 0 0 0.07258 -0.05902 0 0 0 0.36186 0 1.8394 -0.13267 0.36837 -1.98479
ILE_2188 -6.79329 1.03527 2.57339 -0.58859 0.5195 0.09987 1.46475 -2.02939 -0 -0 -1.0904 0.32102 0 0 0 0 0 0.04754 -0.05532 0.03542 1.02013 0 -0.63745 0 0.73287 -0.07336 0.62595 -2.79208
VAL_2189 -3.02457 0.26823 0.90105 -0.28615 0.17335 0.06221 0.25485 -0.90951 -0 -0 -0.12284 -0.01461 0 0 0 0 0 0.0194 0.02164 0.00103 0.03966 0 -0.40176 0 1.9342 -0.36783 0.64689 -0.80477
TYR_2190 -7.95165 1.10475 2.48368 -0.63771 0.05109 0.34252 1.99108 -2.1193 -7e-05 -0.00017 -0.62896 -0.25877 0 0 -0.74071 0 0 0.04217 0.00927 1e-05 0 1.85792 -0.20513 0.00026 1.2797 -0.36382 0.52382 -3.22002
GLN_2191 -5.59084 0.55798 4.2177 -0.28165 0.05673 0.26273 0.78656 -2.16078 -0.01246 -0.14597 -0.33525 -0.81976 0 0 0 0 0 0.04802 0.07578 0.0859 0 3.25947 -0.10984 0 -0.18838 -0.13564 0.65824 0.22855
ASN_2192 -4.00331 0.20442 3.95003 -0.20491 0.02987 0.34007 2.06009 -1.9946 -0.01246 -0.14597 -1.51276 -1.10425 0 0 0 -0.86595 0 0.04065 0.01872 0.01484 0 2.08311 -1.03965 0 -0.93687 -0.50783 0.61326 -2.97347
LYS_2193 -4.93129 0.39106 4.31728 -0.32699 0.0371 0.121 1.80317 -2.11379 -0.00339 -0.0102 -1.4488 0.05519 0 0 0 0 0 0.06684 0.02366 0.08586 2.22331 0 0.03023 0 -1.5107 -0.46153 0.51684 -1.13516
PHE_2194 -7.4051 1.05336 0.59496 -0.58974 0.03135 0.29657 0.60473 -1.25736 -0 -0 -0.62045 0.11509 0 0 0 0 0 0.17758 0.00577 0.04488 0 2.13464 -0.18552 0 1.0402 -0.06722 0.44266 -3.58358
LEU_2195 -6.5059 0.5781 2.03354 -0.46441 0.16908 0.09885 2.0466 -1.72775 -0.0174 -0.06264 -1.90732 0.01751 0 0 0 0 0 0.11811 -0.00117 0.16298 0.76357 0 -0.18539 0 0.18072 -0.16024 0.59317 -4.26997
THR_2196 -3.39011 0.33907 2.00012 -0.17009 0.09731 0.06125 0.77499 -1.37338 -0 -0 -0.5328 -0.26046 0 0 0 0 0 0.03874 -0.03064 0.03053 0.17487 0 -0.16797 2.27198 -1.0874 -0.01503 0.42135 -0.81766
ILE_2197 -6.09536 0.96195 3.16669 -0.52656 0.57774 0.14108 2.16669 -2.14483 -0.01401 -0.05244 -1.56166 -0.33716 0 0 0 0 0 0.34111 0.13206 0.07234 0.23906 0 -0.37315 0 0.73287 0.14754 0.30547 -2.12057
ASN_2198 -1.82463 0.15213 1.459 -0.1972 0.03176 0.33547 0.46035 -0.84945 -0 -0 0.31234 -1.03599 0 0 0 0 0 0.49115 -0.07532 0.062 0 1.8767 -1.03858 0 -0.93687 -0.36465 0.26397 -0.87782
GLY_2199 -1.71801 0.15944 1.61903 -6e-05 0 0 0.35608 -0.94013 -0 -0 0.06718 -0.37928 0 0 0 0 0 0.0628 -0.16122 0 0 0 -1.51144 0 0.83697 -0.87122 0.17821 -2.30165
LYS_2200 -5.38933 0.30451 4.17823 -0.3308 0.03832 0.17756 2.51708 -2.15571 -0.00014 -0.00035 -2.25282 -0.06199 0 0 0 0 0 0.04768 -0.08463 0.00861 2.32956 0 0.2013 0 -1.5107 -0.36628 0.22777 -2.12214
LYS_2201 -6.32379 0.30985 4.31952 -0.60276 0.26505 0.34675 2.24753 -2.24137 -0.00162 -0.02191 -2.33157 0.44832 0 0 0 0 0 0.03009 0.00577 0.04254 2.60588 0 0.17527 0 -1.5107 0.02729 0.40334 -1.80655
TYR_2202 -9.91824 1.03011 2.92123 -0.5831 0.06195 0.2879 3.23943 -2.72313 -0.01616 -0.13658 -3.00345 -0.17435 0 0 0 0 0 0.03053 0.00421 0.03375 0 1.9771 -0.36976 0.00685 1.2797 -0.174 0.5447 -5.68131
TYR_2203 -10.2047 1.29565 2.43423 -0.75832 0.07091 0.09625 1.79637 -2.58617 -0.02752 -0.21894 -1.99845 -0.42324 0 0 0 0 0 0.02204 -0.02578 0.00068 0 2.62271 -0.09637 0.04262 1.2797 -0.10624 0.44952 -6.33505
PHE_2204 -10.8677 0.84559 4.00524 -0.56604 0.08905 0.26706 2.67435 -3.4309 -0.01184 -0.12442 -3.10061 0.04765 0 0 0 0 0 0.02323 -0.00209 0.06997 0 2.29425 -0.14854 0 1.0402 -0.0455 0.51156 -6.42942
ASP_2205 -6.5172 0.58915 9.28819 -0.24898 0.21857 0.93157 4.30956 -4.11133 -0.02761 -0.13722 -6.19769 -0.60754 0 0 -1.09335 0 0 0.14294 -0.09757 0.05721 0 1.77548 -0.69777 0 -2.3716 -0.05638 0.7081 -4.14347
ASN_2206 -3.63538 0.17324 3.6971 -0.18033 0.01967 0.28421 0.94658 -1.79077 -0 -0 0.42889 -0.39448 0 0 0 -0.86595 0 0.0847 -0.0622 0.00095 0 1.6131 0.10677 0 -0.93687 0.03034 1.00371 0.52329
ASN_2207 -3.25994 0.29666 4.29623 -0.19044 0.02327 0.30736 1.25368 -1.86214 -0.05903 -0.26754 -2.23999 -0.47788 0 0 -0.41659 0 0 0.10462 0.02293 0.03703 0 2.09444 -0.47406 0 -0.93687 -0.21443 0.73753 -1.22514
SER_2208 -5.31186 0.67874 5.67462 -0.08059 0.01104 0.11844 2.92094 -2.6255 -7e-05 -0.00017 -2.10489 -1.6205 0 0 -0.74071 0 0 0.21054 0.19271 0.13357 1.72015 0 0.2178 1.93692 -0.77834 0.01927 0.48167 1.05377
LYS_2209 -6.22299 0.38076 8.61684 -0.29817 0.0353 0.13943 3.67886 -3.53921 -0.0402 -0.16332 -5.59777 -0.18261 0 0 -0.67676 -0.2117 0 0.01828 -0.03385 0.25018 2.25151 0 0.22722 0 -1.5107 0.19792 0.68487 -1.99611
ALA_2210 -4.571 0.60564 1.00844 -0.02325 0 0 0.89723 -1.49636 -0 -0 -1.12392 -0.22527 0 0 0 0 0 0.01431 -0.03199 0 0 0 -0.08898 0 1.8394 -0.46252 0.79257 -2.8657
ILE_2211 -6.165 0.89705 2.48462 -0.48831 0.3845 0.10039 1.6586 -1.87868 -0.0069 -0.06152 -1.51215 0.23694 0 0 0 0 0 0.03109 -0.02207 0.24411 0.56949 0 -0.54402 0 0.73287 -0.65217 0.8119 -3.17925
THR_2212 -3.85539 0.41218 0.93366 -0.11755 0.05834 0.0832 0.18475 -1.05353 -0.0102 -0.07197 0.01811 -0.65411 0 0 0 0 0 0.00989 0.00018 0.02397 0.101 0 -0.42657 2.30473 -1.0874 -0.33096 0.49569 -2.98199
GLY_2213 -3.40913 0.13057 3.3663 -0.00034 0 0 2.15894 -1.82108 -0 -0 -2.43161 -0.22998 0 0 0 0 0 0.00595 -0.06066 0 0 0 -1.51324 0 0.83697 -0.08913 0.22228 -2.83416
TRP_2214 -7.14498 0.77886 0.11671 -0.80743 0.01071 0.26442 0.59019 -1.28582 -0.0102 -0.07197 -0.13858 -0.11308 0 0 0 0 0 0.02674 -0.01822 0.00563 0 1.40217 -0.27223 0 1.6906 -0.1766 0.17462 -4.97846
GLN_2215 -6.09556 0.48073 4.09263 -0.60532 0.07933 0.37118 2.74606 -2.2556 -0.00127 -0.00342 -2.64889 -0.32375 0 0 -0.67075 0 0 0.01709 0.06196 0.01104 0 3.38241 -0.15054 0 -0.18838 0.00755 0.31387 -1.37965
VAL_2216 -4.67778 0.56081 1.87687 -0.27568 0.18682 0.05507 0.782 -1.6403 -0 -0 -1.0317 -0.07039 0 0 -0.67075 0 0 0.01192 -0.00873 0.00777 0.17687 0 -0.58031 0 1.9342 0.00118 0.3909 -2.97124
ILE_2217 -8.25042 1.35004 2.80792 -0.53269 0.22212 0.15772 2.00139 -2.3589 -0.00127 -0.00342 -1.63959 -0.06887 0 0 0 0 0 0.06099 -0.00238 0.03685 3.28631 0 -0.63276 0 0.73287 -0.32364 0.51159 -2.64615
ASP_2218 -2.29174 0.37454 2.62415 -0.12767 0.02168 0.40164 0.6272 -1.22303 -0 -0 -0.34956 -0.92066 0 0 0 0 0 0.67758 -0.08064 0.03881 0 2.53731 -0.59503 0 -2.3716 -0.35164 0.53654 -0.47213
ASP_2219 -2.20648 0.28461 2.08258 -0.12232 0.02604 0.39048 0.06985 -1.10463 -0 -0 -0.46401 -0.62564 0 0 0 0 0 0.15204 0.02338 0.03522 0 2.03278 -0.07195 0 -2.3716 -0.12825 0.47316 -1.52475
LYS_2220 -5.65561 0.51833 4.50139 -0.5 0.13835 0.29431 2.52039 -2.28521 -0 -0 -2.13954 -0.01114 0 0 0 0 0 0.01052 -0.01847 0.00711 1.86759 0 0.18254 0 -1.5107 0.06809 0.36176 -1.65026
LYS_2221 -5.22344 0.61527 4.26744 -0.31718 0.03493 0.16338 2.56237 -2.11098 -0 -0 -5.19307 -0.09948 0 0 0 -0 0 0.03096 -0.00507 0.08235 2.39619 0 0.15476 0 -1.5107 -0.05943 0.30839 -3.90331
TYR_2222 -9.95516 0.82902 2.88872 -0.51633 0.07085 0.24551 2.97404 -2.57708 -0.01561 -0.16486 -2.95863 -0.20501 0 0 0 0 0 0.00786 0.0301 0.0358 0 2.13511 -0.42243 0.00241 1.2797 -0.17329 0.65865 -5.83063
TYR_2223 -9.56388 0.95154 2.76028 -0.89774 0.09956 0.19322 1.6849 -2.69261 -0.04042 -0.19066 -1.74771 -0.51245 0 0 0 0 0 0.00602 -0.01974 0.00104 0 2.27217 -0.14356 4e-05 1.2797 -0.04713 0.60878 -5.99866
PHE_2224 -11.1677 0.77605 4.15616 -0.61179 0.07304 0.32733 2.78113 -3.44654 -0 -0 -2.78491 0.11873 0 0 0 0 0 0.00555 -0.01626 0.0066 0 2.21769 -0.14578 0 1.0402 0.10367 0.41967 -6.14714
ASN_2225 -5.82003 0.43749 7.65202 -0.31176 0.09042 0.52254 4.81512 -3.54163 -0.00652 -0.01955 -5.97014 -0.69281 0 0 -0.91165 -1.84459 0 0.04264 0.07277 0.03278 0 1.8591 -0.50262 0 -0.93687 0.06598 0.70952 -4.25778
SER_2226 -2.93843 0.18061 3.01093 -0.03024 0.00111 0.04939 0.95481 -1.52752 -0 -0 0.21319 -0.94098 0 0 0 0 0 0.01791 -0.10471 2e-05 0.14057 0 -0.3739 0.60008 -0.77834 -0.0528 0.58239 -0.99593
ASN_2227 -3.11593 0.36477 3.76993 -0.2088 0.00574 0.2886 2.27618 -1.79328 -0 -0 -2.59923 -0.34504 0 0 -1.38879 -0.95049 0 0.02031 -0.05083 0.01238 0 2.69409 0.10169 0 -0.93687 -0.11793 0.23927 -1.73424
THR_2228 -4.33604 0.40129 3.81313 -0.11336 0.06093 0.06775 1.90576 -2.05831 -0.0267 -0.12529 -0.55836 -1.08426 0 0 0 0 0 0.05566 0.06864 0.0007 0.03679 0 -0.69304 2.28805 -1.0874 0.12688 0.49828 -0.75894
ALA_2229 -5.62918 0.58577 1.89675 -0.02787 0.01623 0 1.78452 -2.07455 -0.01103 -0.04076 -0.53467 -0.58052 0 0 0 0 0 0.06526 -0.05279 0 0 0 0.31357 0 1.8394 0.29035 0.64678 -1.51276
VAL_2230 -7.30695 0.61523 3.85937 -0.27671 0.19239 0.05772 2.33361 -2.72696 -0.0267 -0.12529 -1.57065 -0.26924 0 0 0 0 0 0.05654 -0.06711 0.00187 0.34202 0 -0.79798 0 1.9342 -0.04214 0.44194 -3.37483
ALA_2231 -4.41548 0.69314 1.93854 -0.02556 0.00064 0 1.44387 -1.76094 -0.01268 -0.06365 -1.88201 -0.25991 0 0 0 0 0 0.03076 -0.08357 0 0 0 0.0333 0 1.8394 -0.57323 0.30322 -2.79416
ASP_2232 -4.54975 0.57676 5.07171 -0.08874 0.00069 0.24106 2.18651 -2.25279 -0.04427 -0.32965 -2.67333 -0.36871 0 0 0 -0.8941 0 0.05582 0.00153 0.02398 0 2.54634 0.19642 0 -2.3716 -0.34802 0.5327 -2.48742
THR_2233 -4.29836 0.31816 2.59816 -0.11038 0.04617 0.07901 0.5614 -1.57105 -3e-05 -0.00097 -0.75397 -0.55289 0 0 0 0 0 0.58669 0.0587 0.02756 0.09694 0 -0.48623 2.3063 -1.0874 -0.22116 0.76464 -1.63869
ASN_2234 -5.23379 0.38949 4.82023 -0.14491 0.00397 0.21112 2.55085 -2.38134 -0.02264 -0.27081 -2.6736 -0.52745 0 0 0 0 0 0.20031 -0.0447 0.12539 0 1.52637 0.65581 0 -0.93687 0.86175 0.70725 -0.18356
LEU_2235 -5.6719 0.6432 0.3634 -0.58287 0.23699 0.14927 0.30634 -1.17139 -0 -0 0.23902 0.24643 0 0 0 0 0 0.0103 0.07422 0.02297 0.57587 0 -0.33499 0 0.18072 1.08163 0.52256 -3.10822
CYS_2236 -5.88488 0.60422 4.37633 -0.06443 0.00015 0.01881 2.16096 -2.10225 -0.02391 -0.16128 -2.09851 -0.91703 0 0 0 0 0 0.00697 0.02726 0.31731 0.22693 0 -0.01222 0 3.6196 0.09131 0.60399 0.78933
THR_2237 -3.33227 0.38513 1.67036 -0.17464 0.09271 0.06274 0.3969 -1.22116 -0 -0 -0.36944 -0.29469 0 0 0 0 0 0.00365 -0.05049 0.0069 0.10874 0 0.00955 2.28551 -1.0874 0.19208 0.56089 -0.75495
ILE_2238 -7.89691 0.85054 2.60381 -0.47429 0.32652 0.11085 2.27786 -2.28781 -0.00559 -0.01662 -1.48425 -0.21271 0 0 0 0 0 0.00628 -0.04043 0.03098 0.27292 0 -0.60037 0 0.73287 0.00646 0.32868 -5.47122
ASN_2239 -2.40752 0.36339 2.14271 -0.19278 0.02761 0.32605 0.53803 -1.14566 -0 -0 0.22307 -1.01947 0 0 0 0 0 0.01005 -0.07446 0.04276 0 1.88266 -1.03125 0 -0.93687 -0.5811 0.35424 -1.47853
ASN_2240 -2.29628 0.40966 1.82589 -0.19231 0.02355 0.31913 0.06504 -1.09647 -0 -0 -0.2275 -0.90537 0 0 0 0 0 0.00657 -0.00738 0.08451 0 1.60725 -0.55936 0 -0.93687 -0.56096 0.37416 -2.06676
GLU_2241 -6.4138 0.6121 7.64554 -0.20333 0.04072 0.29472 3.92349 -3.18636 -0.001 -0.00267 -4.63199 -0.44825 0 0 0 -1.06581 0 0.01219 0.03609 0.02279 0 3.33532 0.10164 0 -2.7348 -0.05327 0.44117 -2.2755
LYS_2242 -5.69585 0.3562 3.30833 -0.36188 0.04698 0.22685 1.59325 -1.65765 -0.00525 -0.02606 -2.03697 0.17825 0 0 0 0 0 0.02327 -0.05315 0.10993 2.61148 0 0.15496 0 -1.5107 -0.02205 0.47908 -2.28098
TYR_2243 -10.4501 0.95732 3.80906 -0.62728 0.05777 0.3502 3.16015 -2.98912 -0.04266 -0.33179 -3.69908 -0.19454 0 0 0 -0.36518 0 0.00978 3e-05 0.0039 0 1.86125 -0.25592 0.21386 1.2797 -0.16644 0.53467 -6.88445
TYR_2244 -9.80266 0.77381 2.63864 -0.8808 0.14516 0.18143 1.60403 -2.64609 -0.02508 -0.26937 -1.85373 -0.47842 0 0 0 0 0 0.01053 -0.05449 0.00658 0 2.5463 0.00219 0.01379 1.2797 -0.17877 0.39402 -6.59323
PHE_2245 -11.9675 0.95457 3.90958 -0.60907 0.1083 0.34287 2.32696 -3.3757 -0.03013 -0.19411 -2.47567 0.13072 0 0 0 0 0 0.01063 -0.00704 0.05258 0 1.93928 -0.25676 0 1.0402 -0.19168 0.37408 -7.91793
SER_2246 -5.11093 0.27362 6.16448 -0.01943 0 0.03317 3.1269 -2.795 -0.04223 -0.31085 -3.11537 -0.99909 0 0 0 0 0 0.02279 -0.03503 0.01386 2.06756 0 -0.23684 0.60437 -0.77834 0.15281 0.33188 -0.65168
TYR_2247 -6.27067 0.42209 3.02771 -0.99055 0.15107 0.37874 1.36808 -1.99597 -0.0054 -0.06372 -0.33218 -0.42122 0 0 0 0 0 0.01976 -0.10579 0.02856 0 2.33695 0.21095 0.01919 1.2797 0.16374 0.20384 -0.57513
ASP_2248 -5.32445 0.53028 6.62831 -0.24858 0.12416 0.84896 2.35496 -2.88756 -0.03892 -0.33237 -1.89904 -2.91856 0 0 -0.55098 0 0 0.05167 -0.0663 0.2123 0 2.33489 -0.38443 0 -2.3716 -0.55495 0.34078 -4.15143
GLY_2249 -4.09202 0.22216 3.54262 -5e-05 0 0 1.65006 -2.00859 -0.03938 -0.17184 -1.62446 -0.38827 0 0 0 0 0 0.01074 -0.19255 0 0 0 -1.44272 0 0.83697 -0.97491 0.34324 -4.329
ILE_2250 -8.41323 0.76431 5.69888 -0.48175 0.43087 0.09511 2.89835 -3.10042 -0.01058 -0.06263 -3.41794 0.2625 0 0 -0.55098 0 0 0.03391 -0.07356 0.00145 0.53951 0 -0.6021 0 0.73287 -0.82296 0.42576 -5.65263
LEU_2251 -8.0682 1.10269 2.39884 -0.55952 0.18182 0.13628 1.58486 -2.167 -6e-05 -0.00015 -1.83587 0.3123 0 0 0 0 0 0.02304 -0.07881 0.00245 0.40492 0 -0.15811 0 0.18072 -0.48508 0.55094 -6.47396
GLN_2252 -6.87796 0.5192 5.27824 -0.59538 0.09567 0.6181 1.9005 -2.51591 -0.02598 -0.20751 -1.64272 -0.67184 0 0 0 0 0 0.03279 0.00028 0.04387 0 2.18264 -0.00558 0 -0.18838 -0.2513 0.41274 -1.89853
ASN_2253 -3.94515 0.34492 2.64311 -0.32548 0.05256 0.56546 0.58294 -1.36724 -0 -0 -0.4586 -0.68426 0 0 0 0 0 0.22485 0.07029 0.02077 0 1.60638 -0.06608 0 -0.93687 0.14285 0.31573 -1.2138
GLY_2254 -3.81633 0.13869 3.38565 -0.00038 0 0 2.29173 -1.8898 -0 -0 -2.26907 -0.28133 0 0 0 0 0 0.02747 -0.07658 0 0 0 -1.52131 0 0.83697 0.4764 0.25803 -2.43987
TYR_2255 -9.09002 2.2344 2.74839 -0.75165 0.313 0.37735 1.90362 -2.36301 -0.00452 -0.09045 -1.04854 -0.16175 0 0 0 0 0 0.11222 -0.03214 0.10574 0 2.68597 0.07671 0.13217 1.2797 0.28218 0.84039 -0.45025
ILE_2256 -8.93078 1.03535 2.7156 -0.44662 0.29515 0.08652 2.18486 -2.39284 -0 -0 -2.41943 -0.03746 0 0 0 0 0 0.03983 -0.04692 0.41584 0.4003 0 -0.6193 0 0.73287 -0.16247 1.13676 -6.01275
THR_2257 -5.79606 0.30558 3.89848 -0.17316 0.07236 0.06323 2.51234 -2.39188 -0 -0 -2.82086 -0.05903 0 0 -0.69499 -0.59209 0 0.02814 -0.07019 0.02937 0.08539 0 0.12805 4.16772 -1.0874 -0.07539 0.58964 -1.88075
ILE_2258 -7.06258 0.76149 1.98779 -0.48002 0.34033 0.11518 1.93747 -1.95096 -0 -0 -1.28201 -0.22665 0 0 0 0 0 0.02746 0.11368 0.07143 0.26546 0 -0.52094 0 0.73287 0.04273 0.41394 -4.71335
GLY_2259 -2.27834 0.39679 2.15585 -4e-05 0 0 0.59813 -1.15164 -0.03065 -0.13197 0.0206 -0.4119 0 0 0 0 0 0.24944 -0.03992 0 0 0 -0.92319 0 0.83697 -0.36961 0.4328 -0.64669
ARG_2260 -4.46582 0.60341 3.0582 -0.91369 0.16467 0.78736 0.39484 -1.76096 -0 -0 -0.11523 -0.21149 0 0 0 0 0 0.07713 -0.00098 0.1761 2.19129 0 0.42098 0 -1.2888 -0.07945 0.52021 -0.44222
LEU_2261 -6.92923 0.87612 4.09417 -0.50764 0.31701 0.12034 2.37564 -2.59486 -0 -0 -1.96051 0.10973 0 0 0 0 0 0.04602 -0.01469 0.01273 1.80442 0 -0.3161 0 0.18072 0.15293 0.64437 -1.58883
ASN_2262 -4.76861 0.24619 3.72501 -0.18442 0.08628 0.26665 2.24959 -2.14974 -0.02909 -0.25227 -2.97008 -0.51211 0 0 0 -0.59209 0 0.00893 -0.06042 0.08518 0 2.21695 0.12206 0 -0.93687 -0.07525 0.5837 -2.9404
PHE_2263 -10.314 0.91343 2.85418 -0.57634 0.02903 0.29338 2.52226 -2.60782 -0.03064 -0.17275 -3.04905 0.18727 0 0 0 0 0 0.0197 -0.00754 3e-05 0 1.94596 -0.32918 0 1.0402 -0.13709 0.37627 -7.04264
TYR_2264 -10.2335 1.03139 3.42679 -0.90702 0.09658 0.18341 1.93815 -2.88026 -0.05928 -0.33512 -1.64536 -0.46225 0 0 0 0 0 0.01048 -0.06317 0.00058 0 2.42648 0.0009 0.03858 1.2797 -0.1887 0.3317 -6.00995
PHE_2265 -12.1294 1.14112 3.57811 -0.61422 0.15202 0.33412 2.62002 -3.30898 -0.0238 -0.15515 -3.25972 0.06111 0 0 0 0 0 0.0097 0.17633 0.00119 0 2.3158 -0.21508 0 1.0402 0.04263 0.54327 -7.69071
ASP_2266 -6.81139 0.58735 8.91961 -0.2209 0.11272 0.70925 3.73095 -4.02558 -0.02451 -0.18014 -5.19862 -1.51512 0 0 -0.45151 0 0 0.13745 -0.07763 0.02966 0 2.28581 -0.71576 0 -2.3716 -0.12064 0.48095 -4.71966
SER_2267 -3.28768 0.11754 4.07171 -0.02641 0 0.0412 1.54183 -1.92473 -0.02797 -0.24447 0.10489 -1.0482 0 0 0 0 0 0.77115 -0.09738 0.00103 0.18923 0 -0.06516 0.60157 -0.77834 -0.49753 0.47452 -0.0832
ASN_2268 -2.37364 0.27818 3.44347 -0.19278 0.03462 0.30251 1.16208 -1.54601 -0.01533 -0.14773 -1.53841 -0.40572 0 0 -0.45151 0 0 0.86562 -0.05429 0.00076 0 1.95836 -0.41784 0 -0.93687 -0.71138 0.5216 -0.22432
ASN_2269 -4.56376 0.39146 5.26531 -0.30901 0.05128 0.61998 2.1115 -2.32972 -0.07212 -0.36677 -1.28122 -0.63249 0 0 0 0 0 1.0133 -0.02595 0.06616 0 2.187 -0.71961 0 -0.93687 -0.32271 0.69925 0.84502
ASP_2270 -2.98943 0.53456 4.70792 -0.26583 0.06386 0.87144 2.27372 -2.09675 -0.00985 -0.1376 -3.65251 -0.31119 0 0 0 -0 0 0.29785 -0.10139 0.10613 0 2.15812 -0.5839 0 -2.3716 -0.20859 0.67703 -1.03799
SER_2271 -5.58563 0.63737 4.84209 -0.02941 0.02181 0.02907 1.91624 -2.49949 -0.05471 -0.31211 -1.3691 0.0438 0 0 0 0 0 0.0938 0.04917 0.00305 0.04822 0 0.34692 0.60314 -0.77834 -0.10354 0.42147 -1.67618
LYS_2272 -7.86428 0.70222 8.40473 -0.35206 0.04318 0.14451 3.67093 -3.55583 -0.04101 -0.2476 -4.25189 0.21774 0 0 0 -0.70063 0 0.06645 0.06033 0.21991 2.00396 0 -0.05639 0 -1.5107 -0.0091 0.42861 -2.6269
MET_2273 -8.57473 1.02374 2.79874 -0.3899 0.11493 0.12785 1.57833 -1.80614 -0 -0 -1.832 0.16103 0 0 0 0 0 0.05659 -0.05778 0.08022 1.23694 0 0.26934 0 0.60916 -0.39364 0.40937 -4.58794
THR_2274 -4.94328 0.30883 3.94297 -0.10597 0.03515 0.07365 1.99579 -2.07269 -0.03048 -0.19844 -1.50428 -0.47584 0 0 0 0 0 0.04275 0.12133 0.07212 0.10033 0 -0.45951 2.30305 -1.0874 -0.46128 0.42557 -1.91763
THR_2275 -4.64679 0.29535 1.66103 -0.12288 0.0627 0.08356 0.70155 -1.22036 -0 -0 -0.69841 -0.66683 0 0 0 0 0 0.40595 -0.01659 0.03335 0.05475 0 -0.35731 2.27724 -1.0874 -0.34778 0.56857 -3.0203
GLY_2276 -3.98229 0.24467 3.08473 -0.00077 0 0 2.16196 -1.88472 -0.00599 -0.01762 -2.68468 -0.30126 0 0 0 0 0 0.21531 0.02649 0 0 0 -1.54346 0 0.83697 0.34878 0.562 -2.93989
VAL_2277 -5.2379 1.13698 0.53241 -0.34181 0.63399 0.07622 0.19476 -1.21239 -0 -0 -0.15709 -0.77739 0 0 0 0 0 0.4322 0.02619 1e-05 1.83569 0 -0.51 0 1.9342 0.37011 0.71411 -0.34969
PHE_2278 -9.26544 1.75872 3.53527 -0.59051 0.03679 0.34114 2.38421 -2.80595 -0.00599 -0.01762 -2.50936 0.16847 0 0 0 0 0 0.19977 0.06422 0.08564 0 2.0029 -0.30483 0 1.0402 -0.24209 0.75762 -3.36683
LYS_2279 -6.41513 0.59643 5.33945 -0.73608 0.63208 0.49408 2.6665 -2.56476 -0.01999 -0.08388 -3.02978 -0.18978 0 0 -0.73526 0 0 0.22379 -0.07023 0.21904 3.55518 0 0.31872 0 -1.5107 0.04351 0.57845 -0.68834
GLY_2280 -4.15246 0.93213 3.38472 -0.00038 0 0 1.59438 -2.02947 -0 -0 -1.26912 -0.17953 0 0 0 0 0 0.19611 -0.09755 0 0 0 -0.9718 0 0.83697 0.44557 0.83931 -0.47113
PRO_2281 -4.61151 0.81947 1.3767 -0.07074 0 0.04406 0.41846 -0.69892 -0 -0 0.72675 0.59571 0 0 0 0 0 0.42253 -0.14145 0.0331 0.16422 0 -0.51267 0 -2.4119 0.39656 0.86556 -2.58408
ASN_2282 -3.38065 0.4005 2.85202 -0.19934 0.02721 0.33062 0.48566 -1.33093 -0.01924 -0.07366 -0.12763 -0.74582 0 0 0 0 0 0.1431 0.01585 0.00218 0 2.23485 -0.72526 0 -0.93687 0.40065 0.58194 -0.06481
GLY_2283 -4.22433 0.35923 3.51296 -0.00042 0 0 1.4923 -1.95769 -0.02315 -0.14835 -1.78607 -0.23927 0 0 0 0 0 0.53268 -0.04245 0 0 0 -1.53257 0 0.83697 0.4289 0.3958 -2.39545
PHE_2284 -8.22283 1.48923 3.76117 -0.53113 0.01499 0.19495 2.19298 -2.59334 -0 -0 -1.84073 0.11373 0 0 0 0 0 0.23496 -0.01692 0.2807 0 2.25281 -0.10859 0 1.0402 -0.0082 0.97063 -0.7754
GLU_2285 -5.66171 0.32857 5.68432 -0.35093 0.06129 0.44637 2.5303 -2.55513 -0.01252 -0.11356 -3.21435 -0.47134 0 0 0 0 0 0.0327 0.07009 0.02445 0 3.98114 -0.02727 0 -2.7348 -0.20722 0.93962 -1.24997
TYR_2286 -7.48773 0.79661 2.85208 -0.78816 0.05132 0.14876 1.38014 -2.315 -0.02126 -0.18459 -1.49174 -0.38371 0 0 0 0 0 0.01908 -0.01802 0.01085 0 2.73702 -0.00486 0.00478 1.2797 -0.0324 0.43209 -3.01504
PHE_2287 -12.6705 1.80338 4.8532 -0.66343 0.09024 0.35427 2.70416 -3.86021 -0.01907 -0.14686 -3.3629 0.09343 0 0 0 0 0 0.09841 0.22826 0.0053 0 2.30646 -0.1679 0 1.0402 0.09343 1.0357 -6.18445
ALA_2288 -6.07849 0.6533 4.02252 -0.02285 0 0 2.61586 -2.71694 -0 -0 -2.76969 -0.17715 0 0 0 0 0 0.03206 0.82708 0 0 0 -0.03007 0 1.8394 -0.04979 1.54704 -0.30772
PRO_2289 -5.23668 0.59279 3.58741 -0.12844 0.00011 0.09491 2.32547 -1.66438 -0.00061 -0.00865 -2.74075 0.23586 0 0 0 0 0 0.01604 0.0401 0.04079 0.24987 0 -1.12831 0 -2.4119 -0.52183 0.96986 -5.68834
ALA_2290 -4.24139 0.57145 2.88113 -0.02473 2e-05 0 1.06643 -1.94193 -0 -0 -0.57386 -0.2058 0 0 0 0 0 0.00465 -0.05682 0 0 0 -0.11903 0 1.8394 -0.78936 0.42421 -1.16564
ASN_2291 -3.81265 0.2503 3.72537 -0.19735 0.0288 0.32994 1.66107 -2.04024 -0 -0 -1.04981 -0.96029 0 0 0 0 0 0.00954 0.06519 0.0943 0 1.66437 -0.73522 0 -0.93687 -0.57016 0.53536 -1.93835
THR_2292 -4.25782 0.31015 3.75501 -0.20894 0.16272 0.07794 2.12055 -1.77469 -0.03092 -0.22803 -1.88 -0.1708 0 0 0 0 0 0.09392 -0.02607 0.01562 0.14099 0 0.0951 2.30884 -1.0874 -0.14854 0.45086 -0.28152
TYR_2293 -5.76083 0.57039 3.82843 -0.73772 0.03092 0.09651 2.00752 -2.28641 -0.00061 -0.00865 -0.84672 -0.46518 0 0 -0.65424 0 0 0.68548 0.00204 3e-05 0 1.82152 -0.32603 3e-05 1.2797 0.28504 0.48219 0.00342
ASN_2294 -2.8307 0.28381 2.12904 -0.19535 0.06702 0.35346 0.40657 -1.23567 -0 -0 0.16939 -1.05422 0 0 0 0 0 0.94549 -0.04845 2e-05 0 2.72279 -1.03871 0 -0.93687 -0.09592 0.61477 0.25647
ASN_2295 -2.29172 0.1721 2.20431 -0.19656 0.04093 0.3358 0.57909 -1.18434 -0.00025 -0.0066 -0.18769 -0.99484 0 0 0 0 0 0.17648 -0.03176 0.04415 0 1.9042 -1.01428 0 -0.93687 -0.88198 0.50636 -1.76348
ASN_2296 -8.44929 0.56507 8.15258 -0.44885 0.04921 0.91242 4.54329 -4.19021 -0.03146 -0.21602 -4.17676 -0.3922 0 0 -0.65424 0 0 0.01364 0.0086 0.00092 0 3.808 0.31287 0 -0.93687 -0.5223 0.38674 -1.26485
LEU_2297 -4.9856 0.3148 3.84088 -0.46279 0.20555 0.07468 2.19048 -2.10282 -0 -0 -2.2793 0.32621 0 0 -0.85992 0 0 0.03171 -0.00047 0.01283 0.36025 0 -0.2764 0 0.18072 -0.24327 0.30937 -3.3631
GLU_2298 -4.3616 0.42175 2.89851 -0.30456 0.05723 0.37677 1.35535 -1.65867 -0 -0 -0.10801 -0.32506 0 0 0 0 0 0.01266 -0.03375 0.01238 0 2.75562 -0.02131 0 -2.7348 -0.5073 0.32709 -1.83772
GLY_2299 -4.7669 0.64807 3.69587 -6e-05 0 0 1.86462 -2.11757 -0.03017 -0.13185 -2.01479 -0.39064 0 0 0 0 0 0.0315 -0.17112 0 0 0 -1.47396 0 0.83697 -0.82414 0.28605 -4.55811
GLN_2300 -9.25284 0.73262 6.68632 -0.35792 0.07204 0.20753 3.49189 -3.52284 -0.01035 -0.05945 -4.16513 -0.07922 0 0 -0.85992 0 0 0.01007 0.14929 0.0545 0 2.90772 0.02173 0 -0.18838 -0.64655 0.32666 -4.48225
ALA_2301 -4.68785 0.70616 2.48078 -0.02645 0.00131 0 1.57552 -1.92143 -0.00891 -0.04094 -2.32761 -0.30548 0 0 0 0 0 0.01474 -0.05433 0 0 0 0.23006 0 1.8394 -0.26535 0.36776 -2.4226
ILE_2302 -6.83541 1.22894 2.38145 -0.58776 0.5165 0.09249 1.17591 -1.94844 -0.00443 -0.02181 -0.87971 0.35462 0 0 0 0 0 0.20524 -0.07095 0.13123 1.16976 0 -0.47772 0 0.73287 -0.22045 0.59224 -2.46545
VAL_2303 -3.5395 0.42855 0.88416 -0.28309 0.18646 0.06154 0.2164 -1.03835 -0 -0 0.16715 0.00729 0 0 0 0 0 0.37444 0.01894 0.00117 0.05464 0 -0.42912 0 1.9342 -0.35176 0.5604 -0.74649
TYR_2304 -8.01307 1.1355 3.13011 -0.63024 0.0481 0.35534 2.25206 -2.42907 -0.02313 -0.14856 -1.44845 -0.24046 0 0 0 0 0 0.63762 -0.03177 0.0037 0 2.36979 -0.19259 0.0194 1.2797 0.29359 0.29587 -1.33658
GLN_2305 -4.05698 0.31041 2.68513 -0.25658 0.04118 0.19039 1.27782 -1.44024 -0.00773 -0.05589 -0.92942 -0.12566 0 0 -0.92624 0 0 2.80242 0.39727 0.04471 0 2.30625 0.41863 0 -0.18838 0.98311 9.73327 13.2035
ASN_2306 -3.12164 0.23291 2.85433 -0.31336 0.07671 0.51233 0.5746 -1.38914 -0.00987 -0.11111 -0.48974 -0.21921 0 0 0 0 0 0.80499 -0.04241 0.00809 0 2.25788 -0.34385 0 -0.93687 1.27998 15.1261 16.7507
LYS_2307 -4.94862 0.36614 4.33316 -0.55571 0.16694 0.34406 2.36768 -1.90538 -0 -0 -2.74308 -0.19636 0 0 0 0 0 0.09358 0.32532 0.16983 2.33554 0 0.57567 0 -1.5107 1.49958 5.7704 6.48806
PHE_2308 -3.37959 0.1268 1.16254 -1.1069 0.13173 0.73549 0.44163 -0.85038 -0 -0 -0.58635 -0.12378 0 0 0 0 0 0.17935 0.14193 0.00104 0 1.97163 -0.17005 0 1.0402 0.57931 0.29421 0.58882
LEU_2309 -4.89629 0.35176 3.18512 -0.45709 0.12799 0.08818 2.15917 -1.7344 -0 -0 -2.19656 0.00691 0 0 0 0 0 0.00924 0.32416 0.09677 0.6488 0 0.11311 0 0.18072 -0.03952 0.33053 -1.70141
THR_2310 -3.33645 0.26821 1.70683 -0.15457 0.05693 0.05612 0.4621 -1.17045 -0 -0 -0.56056 -0.35603 0 0 0 0 0 0.00529 -0.01816 0.01535 0.19028 0 -0.14361 2.2915 -1.0874 0.07434 0.46561 -1.23467
ILE_2311 -4.7802 0.52104 3.24275 -0.46194 0.27024 0.11082 2.128 -1.9173 -0.00909 -0.10557 -2.24117 -0.26741 0 0 0 0 0 0.002 -0.01544 0.01679 0.26439 0 -0.53583 0 0.73287 0.0229 0.56041 -2.46174
ASN_2312 -1.89418 0.23054 1.59643 -0.15334 0.01699 0.23206 0.38006 -0.93573 -0 -0 0.27208 -0.64068 0 0 0 0 0 0.01038 -0.20229 0.01415 0 1.49068 0.0968 0 -0.93687 0.62964 0.45713 0.66385
GLY_2313 -1.12605 0.09878 1.33819 -6e-05 0 0 0.29698 -0.64408 -0 -0 0.19356 -0.35449 0 0 0 0 0 0.00352 -0.09264 0 0 0 0.37335 0 0.83697 0.69553 0.2771 1.89667
LYS_2314 -5.65598 0.57798 5.44002 -0.28964 0.03314 0.13533 3.57561 -2.59362 -0.05085 -0.16833 -3.67318 -0.13401 0 0 -0.56933 0 0 0.01848 0.00129 0.07021 2.1563 0 0.12142 0 -1.5107 -0.03165 0.43492 -2.11258
LYS_2315 -4.19235 0.23625 2.09215 -0.31093 0.04625 0.16052 0.73335 -1.23984 -0 -0 -0.75685 -0.17819 0 0 0 0 0 0.04432 0.10173 0.00789 2.20184 0 0.17472 0 -1.5107 -0.09977 0.48056 -2.00904
TYR_2316 -11.9718 1.56709 3.35499 -0.69508 0.21884 0.44893 2.71054 -3.00952 -0.01361 -0.12407 -2.43739 -0.16155 0 0 0 0 0 0.02532 -0.00119 0.68685 0 1.96911 -0.12271 0.11007 1.2797 -0.11354 0.74435 -5.5347
TYR_2317 -7.24746 0.53518 1.84366 -0.66221 0.09898 0.35609 1.28788 -1.67097 -0 -0 -0.39538 -0.1413 0 0 0 0 0 0.03994 0.15432 0.00177 0 1.88482 -0.24593 0.00066 1.2797 -0.21716 0.81814 -2.27929
PHE_2318 -9.65895 1.99733 3.7573 -0.68042 0.09252 0.46182 2.49691 -2.72449 -0 -0 -2.42362 0.25646 0 0 0 0 0 0.13323 -0.00798 0.56751 0 2.25919 -0.15368 0 1.0402 -0.10422 1.2285 -1.4624
ASP_2319 -5.75308 1.60778 7.27032 -0.1082 0.00904 0.33226 3.2035 -3.38982 -0.00987 -0.11111 -3.58147 -1.19897 0 0 -0.89238 0 0 0.14768 0.11058 0.34166 0 2.50338 -0.42749 0 -2.3716 -0.02111 2.34604 0.00714
ASN_2320 -6.35904 0.86086 5.92928 -0.36459 0.1983 0.7253 2.24988 -2.86552 -0.00045 -0.00084 -1.06203 -1.72324 0 0 -1.28378 -0.59437 0 0.38954 0.09455 0.00688 0 2.98983 -0.55564 0 -0.93687 -0.36785 4.44239 1.77259
LYS_2321 -5.77384 1.40048 7.15778 -0.5285 0.15024 0.34706 2.31754 -3.07711 -0.02787 -0.11706 -1.98646 0.13545 0 0 0 -0.4958 0 0.54567 0.10639 0.48539 2.49678 0 0.23143 0 -1.5107 0.40693 4.62452 6.8883
SER_2322 -4.45394 1.82989 3.92923 -0.08202 0.01519 0.13096 1.66928 -2.11494 -0.04619 -0.26504 0.09225 -1.54423 0 0 0 0 0 1.43659 0.04469 0.00217 2.20579 0 0.31178 1.78357 -0.77834 0.86903 2.83133 7.86705
LYS_2323 -8.1036 1.73699 9.53225 -0.58714 0.2364 0.57181 3.75958 -4.05967 -0.06588 -0.33883 -0.77667 0.02146 0 0 0 0 0 0.46796 0.13219 0.12862 2.13913 0 0.02981 0 -1.5107 0.08489 1.54804 4.94664
ALA_2324 -5.31972 1.49285 2.0156 -0.02538 0.00024 0 1.37102 -2.06231 -0.02399 -0.26925 -1.59807 -0.18791 0 0 0 0 0 0.13369 0.06943 0 0 0 -0.15827 0 1.8394 -0.44466 1.21553 -1.95179
VAL_2325 -6.04656 0.75301 2.16318 -0.26747 0.13117 0.05357 1.84853 -1.98576 -0.01789 -0.08571 -1.33575 0.11738 0 0 0 0 0 0.12102 0.03334 0.15469 0.08887 0 -0.46032 0 1.9342 -0.65279 1.20164 -2.25164
THR_2326 -3.38612 0.2646 1.9785 -0.11021 0.0502 0.08209 1.22903 -1.41269 -0.01246 -0.15595 -0.8153 -0.5126 0 0 -0.96366 0 0 0.01427 0.04289 0.00292 0.14534 0 -0.32238 2.28439 -1.0874 -0.51808 0.41438 -2.78825
GLY_2327 -2.29891 0.5046 2.17562 -0.00019 0 0 1.32518 -1.17712 -0 -0 -1.30328 -0.24023 0 0 0 0 0 0.00622 -0.03755 0 0 0 -1.48733 0 0.83697 -0.15158 0.40922 -1.43837
TRP_2328 -5.83794 0.93891 2.37773 -0.68562 0.19773 0.40958 1.2302 -1.77487 -0 -0 -0.85505 -0.42652 0 0 -0.40382 0 0 0.01776 0.04218 0.0028 0 2.30428 -0.03351 0 1.6906 0.53964 0.65731 0.3914
GLN_2329 -4.26414 0.12135 5.21738 -0.27943 0.02587 0.21391 3.59491 -2.43618 -0.02756 -0.20112 -3.24747 -0.04567 0 0 -0.96366 -0.48673 0 0.01585 -0.01682 0.00034 0 3.25518 0.24885 0 -0.18838 0.37103 0.59668 1.50418
THR_2330 -4.41564 0.69013 2.30254 -0.11795 0.05034 0.08451 0.51132 -1.51794 -0.01274 -0.06662 -0.41043 -0.55453 0 0 0 0 0 0.02564 0.04508 0.02084 0.1484 0 -0.10897 2.42165 -1.0874 -0.15332 0.48266 -1.66243
ILE_2331 -5.66593 0.6485 3.72095 -0.59737 0.25372 0.12136 1.88706 -2.06532 -0 -0 -1.75457 -0.01661 0 0 0 0 0 0.0106 -0.01847 0.01411 1.26244 0 -0.57099 0 0.73287 -0.12927 0.70434 -1.46257
ASP_2332 -1.45017 0.12247 1.71417 -0.12695 0.02644 0.39836 0.43494 -0.81588 -0 -0 0.01819 -0.94504 0 0 0 0 0 0.01023 -0.06534 0.02213 0 2.40017 -0.57839 0 -2.3716 -0.28895 0.52704 -0.96819
GLY_2333 -1.72756 0.22936 1.78469 -6e-05 0 0 0.08766 -0.92306 -0.01484 -0.07287 0.03894 -0.36955 0 0 0 0 0 0.00614 -0.14669 0 0 0 -1.49581 0 0.83697 -0.66174 0.33446 -2.09394
LYS_2334 -5.03458 0.55481 5.01969 -0.3696 0.05871 0.15756 2.46238 -2.3405 -0.04184 -0.19814 -2.77614 0.14338 0 0 0 0 0 0.01098 -0.03897 0.1035 1.96514 0 0.15261 0 -1.5107 -0.47015 0.35125 -1.80061
LYS_2335 -3.19592 0.34027 1.81276 -0.31969 0.03448 0.16383 0.16686 -1.05692 -0.0021 -0.00625 -0.52566 0.03418 0 0 0 0 0 0.04116 0.20103 0.04248 2.26345 0 0.01358 0 -1.5107 -0.145 0.25039 -1.39777
TYR_2336 -7.09257 0.74332 3.40245 -0.55093 0.03994 0.25534 2.29938 -2.12067 -0.02812 -0.12497 -0.59699 -0.21417 0 0 0 0 0 0.04834 0.20427 0.26352 0 1.95906 -0.41261 0.00271 1.2797 -0.24076 0.6668 -0.21695
TYR_2337 -4.71504 0.62922 1.83211 -1.10077 0.19381 0.75859 0.67734 -1.39531 -0 -0 -0.38302 -0.31217 0 0 0 0 0 0.15421 0.39202 0.21664 0 1.62924 -0.2256 0.00017 1.2797 -0.25239 1.11043 0.48917
PHE_2338 -9.18932 1.79321 1.97169 -0.54866 0.0222 0.2239 1.59609 -2.36593 -0 -0 -1.27822 0.12759 0 0 -0.40382 0 0 0.09687 0.04519 0.14013 0 2.35438 -0.10812 0 1.0402 -0.31153 1.19408 -3.60008
ASN_2339 -5.29168 0.65824 4.83252 -0.17014 0.01489 0.23154 1.79982 -2.39584 -0.04633 -0.14983 -1.55471 -0.08314 0 0 -0.51951 0 0 0.20094 0.08112 0.01542 0 1.56898 -0.09184 0 -0.93687 0.57109 1.81642 0.55109
PRO_2340 -2.71885 0.69124 2.20353 -0.12005 0.00036 0.08771 1.02836 -1.08679 -0 -0 -0.99193 0.26817 0 0 0 0 0 0.0799 -0.10357 0.04366 0.1028 0 -1.02965 0 -2.4119 0.45359 1.56907 -1.93435
ASN_2341 -2.02868 0.23603 2.20731 -0.20044 0.0526 0.34058 1.18147 -1.14534 -0 -0 -1.01449 -1.04279 0 0 -0.6444 0 0 0.05069 0.28974 0.01885 0 1.8049 -1.02273 0 -0.93687 -0.53665 0.68848 -1.70177
THR_2342 -3.80934 0.61889 3.64835 -0.13432 0.04875 0.1023 2.87735 -2.01378 -0 -0 -4.05645 -0.56601 0 0 -0.6444 0 0 0.03287 0.77178 0.02178 0.16656 0 1.11 4.13696 -1.0874 0.97144 0.89275 3.08807
ALA_2343 -3.35669 0.08803 3.60542 -0.03105 0.01665 0 2.57037 -1.94306 -0 -0 -2.24762 -0.4503 0 0 -1.08884 0 0 0.10282 0.53708 0 0 0 -0.09216 0 1.8394 1.99045 1.49387 3.03437
ILE_2344 -8.68104 2.20212 3.16441 -0.70458 0.89118 0.25225 3.25176 -2.62356 -0 -0 -3.26351 -0.41709 0 0 0 0 0 0.09525 0.25987 0.10379 1.79477 0 0.85694 0 0.73287 2.15571 2.31102 2.38217
ALA_2345 -3.94595 1.0457 3.05688 -0.02381 1e-05 0 2.80048 -1.97612 -0.02794 -0.12939 -2.19293 -0.36463 0 0 0 0 0 0.06457 -0.11505 0 0 0 -0.15764 0 1.8394 1.70374 1.76077 3.3381
ALA_2346 -2.97113 0.61301 1.73729 -0.02417 6e-05 0 1.122 -1.33159 -0 -0 -0.13985 -0.41719 0 0 0 0 0 0.041 -0.10291 0 0 0 -0.21466 0 1.8394 0.02706 0.56868 0.74699
MET_2347 -9.40058 1.35641 3.78594 -0.46497 0.17842 0.17572 2.32221 -2.51534 -0.01948 -0.10332 -1.00933 -0.5211 0 0 0 0 0 0.12235 0.12351 0.48608 3.00428 0 -0.13653 0 0.60916 -0.47985 0.55681 -1.92962
GLY_2348 -5.08004 0.90899 3.67238 -5e-05 0 0 2.91305 -2.38775 -0.0154 -0.10613 -2.92567 -0.35242 0 0 0 0 0 0.29978 1.44039 0 0 0 0.15808 0 0.83697 0.79836 0.95727 1.11779
TRP_2349 -8.18406 1.78243 2.01224 -1.17805 0.37286 0.93158 1.7287 -2.22475 -0.02794 -0.12939 -1.34231 -0.03729 0 0 -0.95883 0 0 0.37643 0.8028 0.00349 0 2.92873 -0.13716 0 1.6906 1.30048 2.43375 2.14431
GLN_2350 -6.42665 1.25656 5.54012 -0.52252 0.04557 0.50904 2.93102 -2.67933 -0.00932 -0.07351 -1.90356 -0.70089 0 0 -0.95883 0 0 0.53059 0.041 0.05901 0 3.14375 0.4175 0 -0.18838 0.8357 2.70389 4.55077
ALA_2351 -7.05144 4.07369 4.01527 -0.0262 0.00021 0 3.07379 -3.35653 -0 -0 -0.98901 -0.14217 0 0 0 0 0 0.94576 0.48617 0 0 0 -0.15629 0 1.8394 0.04871 3.19736 5.95874
ILE_2352 -8.29732 1.8134 6.20135 -0.47499 0.59686 0.10395 3.3554 -3.53645 -0 -0 -0.27422 0.1213 0 0 0 0 0 0.2528 -0.07448 0.48073 0.32956 0 -0.44334 0 0.73287 -0.52744 3.32936 3.68934
ASP_2353 -5.49193 1.29024 7.74425 -0.11654 0.00978 0.35015 3.40457 -3.10084 -0 -0 -5.82798 -1.33161 0 0 -1.14385 -1.09017 0 1.1793 0.7504 3e-05 0 4.26953 0.43865 0 -2.3716 0.10844 1.89562 0.96645
GLY_2354 -1.02236 0.23772 1.59327 -5e-05 0 0 0.67931 -0.68001 -0 -0 -1.55456 -0.38861 0 0 -0.60901 0 0 0.25998 -0.07788 0 0 0 -1.3887 0 0.83697 -0.20655 1.3115 -1.00898
LYS_2355 -3.21756 0.50359 3.0583 -0.50134 0.12125 0.3176 1.47244 -1.25776 -0 -0 -1.06271 -0.25688 0 0 0 -0.48673 0 0.12616 0.00138 0.23908 1.79563 0 0.28909 0 -1.5107 -0.17021 1.40709 0.86772
LYS_2356 -3.27488 0.93698 4.40122 -0.47916 0.09302 0.27308 1.63632 -1.64038 -0 -0 -3.92143 -0.12276 0 0 0 -0.43308 0 0.04788 0.03688 0.15154 1.91855 0 0.29611 0 -1.5107 0.37519 1.7767 0.5611
TYR_2357 -5.44018 0.61307 2.56229 -0.70242 0.03342 0.10642 1.71005 -1.73341 -0 -0 -1.51834 -0.39851 0 0 -0.63086 0 0 0.02807 0.04446 0.0798 0 2.08583 0.03831 0.02357 1.2797 -0.04405 1.27217 -0.59061
TYR_2358 -7.17944 0.54826 3.70078 -0.89842 0.09762 0.15178 1.0005 -2.46383 -0.00325 -0.01892 -0.28524 -0.38881 0 0 0 0 0 0.03391 0.22689 0.01895 0 2.45384 -0.08525 0.01221 1.2797 -0.34448 0.84214 -1.30105
PHE_2359 -5.49704 0.74011 1.53805 -1.04544 0.09637 0.6359 0.45951 -1.34781 -0 -0 0.0851 -0.21322 0 0 0 0 0 0.03899 0.09921 0.01564 0 1.46888 -0.41559 0 1.0402 -0.28833 0.77102 -1.81845
ASN_2360 -3.48853 0.82577 2.755 -0.17558 0.0372 0.24722 1.34346 -1.42986 -0.00447 -0.04919 -1.48023 -0.39546 0 0 -0.40096 0 0 0.06516 -0.03374 0.03384 0 1.88625 0.21544 0 -0.93687 0.0538 1.0136 0.08183
PRO_2361 -4.76581 0.75549 2.57589 -0.17127 0.00054 0.12074 0.81602 -1.22777 -0 -0 0.12699 0.2292 0 0 0 0 0 0.04651 0.15063 0.01069 0.37358 0 -0.93883 0 -2.4119 0.30946 0.72569 -3.27415
ASN_2362 -3.05284 0.18091 2.94225 -0.21906 0.10034 0.34168 1.25987 -1.34447 -0.02057 -0.09893 -0.82516 -0.37739 0 0 -0.3343 0 0 0.41076 0.42722 0.00884 0 1.94434 0.00571 0 -0.93687 0.21293 0.55952 1.18477
THR_2363 -2.02516 0.34841 2.16794 -0.1796 0.08211 0.07126 0.47312 -1.02949 -0.00626 -0.09378 -0.12002 -0.44855 0 0 0 0 0 0.16134 -0.059 0.01432 0.28388 0 0.32858 2.31812 -1.0874 0.5168 0.6796 2.39621
ALA_2364 -1.99948 0.14442 0.62462 -0.02192 0 0 0.12289 -0.62133 -0.00595 -0.01819 0.01777 -0.41725 0 0 0 0 0 0.06634 -0.00533 0 0 0 -0.54658 0 1.8394 0.39837 0.28138 -0.14083
ILE_2365 -1.31648 0.10776 0.89574 -0.47398 0.33701 0.10538 0.32227 -0.56941 -0 -0 -0.06124 -0.04881 0 0 0 0 0 0.01699 -0.04174 0.00605 0.34291 0 -0.73271 0 0.73287 -0.26133 0.13725 -0.50146
ALA_2366 -1.70636 0.17117 0.55169 -0.02439 0 0 0.1779 -0.65336 -0.00595 -0.01819 -0.19178 -0.21075 0 0 0 0 0 0.00845 -0.04187 0 0 0 -0.1321 0 1.8394 -0.7032 0.14192 -0.7974
THR_2367 -3.83624 0.23297 1.81339 -0.23365 0.17833 0.09705 1.28592 -1.48895 -0.00279 -0.03248 -1.5868 -0.37787 0 0 -0.75617 0 0 0.01619 0.04524 4e-05 1.87015 0 0.01149 4.11392 -1.0874 -0.42505 0.38732 0.22461
THR_2368 -5.70315 1.08478 2.80437 -0.10595 0.06694 0.06422 1.38888 -2.0023 -0.01741 -0.12637 -2.35649 -0.78314 0 0 -1.20838 0 0 0.04032 -0.01262 0.04203 0.087 0 -0.59045 2.29312 -1.0874 -0.01315 1.07211 -5.06303
GLY_2369 -3.83206 0.23052 3.46259 -0.00031 0 0 2.38342 -1.91943 -0 -0 -1.91697 -0.30677 0 0 0 0 0 0.14514 -0.09571 0 0 0 -1.44501 0 0.83697 0.43448 0.82189 -1.20126
TRP_2370 -5.44016 0.58304 1.81216 -0.86762 0.08452 0.61241 0.7784 -1.47431 -0.01741 -0.12637 -0.53553 -0.16454 0 0 0 0 0 0.13198 0.00114 0.06292 0 2.39486 -0.20089 0 1.6906 0.55026 0.26849 0.14396
GLN_2371 -5.18364 0.37562 3.7399 -0.32559 0.05195 0.18918 2.18369 -1.9633 -0.00656 -0.04663 -2.47028 -0.15865 0 0 0 0 0 0.0174 -0.02105 0.0561 0 2.94119 -0.15597 0 -0.18838 0.19975 0.29338 -0.47189
THR_2372 -3.31803 0.43204 1.7338 -0.16644 0.06829 0.05935 0.55728 -1.21212 -0 -0 -0.46395 -0.24606 0 0 0 0 0 0.01224 -0.03918 0.01356 0.1052 0 -0.02435 2.28035 -1.0874 0.19165 0.24784 -0.85592
ILE_2373 -6.28397 0.74437 3.8873 -0.47963 0.36215 0.11682 1.91953 -2.26929 -0.00571 -0.02054 -2.01132 -0.24506 0 0 0 0 0 0.00334 -0.01681 0.01113 0.26248 0 -0.50928 0 0.73287 0.03504 0.31974 -3.44683
ASP_2374 -2.51226 0.51709 4.43706 -0.12281 0.01458 0.39603 1.88672 -1.8235 -0 -0 -4.85937 -0.87432 0 0 0 -0.43308 0 0.01497 -0.06044 0.16684 0 2.5882 -0.56744 0 -2.3716 -0.2453 0.37734 -3.47128
GLY_2375 -1.83839 0.20737 1.76558 -5e-05 0 0 0.13479 -0.98831 -0 -0 0.06602 -0.38639 0 0 0 0 0 0.01123 -0.1451 0 0 0 -1.46221 0 0.83697 -0.71822 0.34183 -2.17488
LYS_2376 -6.86283 0.52499 6.38492 -0.66092 0.20614 0.71975 3.56735 -2.92324 -0.01026 -0.03572 -3.26996 0.41521 0 0 0 0 0 0.0423 0.18762 0.15728 2.11051 0 -0.00247 0 -1.5107 -0.61557 0.49478 -1.08083
LYS_2377 -4.04174 0.44976 2.93988 -0.40309 0.05606 0.23275 1.11101 -1.54094 -0 -0 -0.61856 -0.05126 0 0 -0.43544 0 0 0.05623 -0.05434 0.03051 1.99521 0 0.34833 0 -1.5107 0.08709 0.53295 -0.81627
TYR_2378 -9.20348 0.9601 3.48406 -0.7611 0.14059 0.39438 3.20064 -2.77048 -0.01251 -0.04094 -3.61219 -0.03084 0 0 -0.42521 0 0 0.07642 0.04175 0.00278 0 1.93797 -0.34107 0.08282 1.2797 0.1061 0.74639 -4.74411
TYR_2379 -8.49609 0.99496 2.07325 -0.86311 0.05788 0.16129 1.38803 -2.22989 -0.02271 -0.18954 -0.65826 -0.47715 0 0 0 0 0 0.08352 -0.03465 0.16329 0 2.59468 -0.02447 0.00134 1.2797 -0.17202 0.84467 -3.52529
PHE_2380 -10.5754 1.04814 4.02275 -0.65053 0.07694 0.39948 3.0946 -3.28729 -0.00882 -0.05754 -2.52358 0.19263 0 0 0 0 0 0.10819 -0.0058 0.20758 0 1.90192 -0.27794 0 1.0402 -0.23961 0.87187 -4.66219
ASN_2381 -6.25311 1.27886 6.70294 -0.25968 0.014 0.41023 3.66236 -3.14089 -0.00486 -0.04116 -2.51677 -0.33008 0 0 -1.52265 0 0 0.01478 0.09284 0.77983 0 2.43538 0.18309 0 -0.93687 -0.25694 1.71775 2.02905
PRO_2382 -4.07804 0.80557 2.31868 -0.08231 0 0.04999 0.86676 -1.08731 -0 -0 -0.24055 0.6829 0 0 -0.45222 0 0 0.00873 -0.17142 0.02979 0.61699 0 -0.41589 0 -2.4119 -0.29007 1.57807 -2.27222
ASN_2383 -2.81308 0.15879 2.63045 -0.17662 0.01604 0.25794 0.83464 -1.31313 -0.00486 -0.04116 -0.27793 -0.23677 0 0 -0.64832 0 0 0.01477 0.09893 0.01156 0 1.94172 0.28521 0 -0.93687 0.24727 0.50994 0.55851
THR_2384 -4.29558 0.75155 3.68674 -0.16124 0.05748 0.05967 1.58739 -1.96613 -0 -0 0.66858 -0.37213 0 0 -0.87433 0 0 0.0161 0.35975 0.00128 0.19525 0 -0.19748 2.29775 -1.0874 0.49552 0.78159 2.00436
ALA_2385 -5.27595 0.87335 2.27653 -0.02207 0 0 1.58011 -2.09889 -0.01044 -0.11912 -0.3952 -0.33903 0 0 0 0 0 0.00489 -0.0494 0 0 0 -0.31574 0 1.8394 -0.17542 1.02055 -1.20642
ILE_2386 -3.87909 0.59992 2.71748 -0.66849 0.74913 0.15547 1.172 -1.55315 -0.00833 -0.07636 0.00141 -0.38354 0 0 0 0 0 0.01156 -0.01392 0.12428 0.49064 0 1.17598 0 0.73287 5.33467 0.58427 7.26679
ALA_2387 -1.63311 0.05939 0.73541 -0.0304 0.01116 0 0.12575 -0.67199 -0 -0 0.38199 -0.49281 0 0 0 0 0 0.01098 -0.00824 0 0 0 -0.09982 0 1.8394 5.71297 0.42815 6.36883
ALA_2388 -2.01691 0.27824 1.47427 -0.02296 0 0 0.95286 -1.02114 -0.00252 -0.03793 -1.79308 -0.1659 0 0 0 0 0 0.00676 0.02221 0 0 0 -0.10081 0 1.8394 -0.07613 0.2797 -0.38393
THR_2389 -3.30363 0.2271 1.55081 -0.1109 0.06972 0.07302 0.57934 -1.01607 -0.00219 -0.03967 -0.54748 -0.58135 0 0 0 0 0 0.00881 0.00812 0.03075 0.11185 0 -0.64323 2.27897 -1.0874 -0.32627 0.25196 -2.46774
GLY_2390 -3.23296 0.23332 2.98694 -0.00047 0 0 1.99061 -1.63515 -0 -0 -2.38542 -0.23773 0 0 0 0 0 0.01025 -0.04034 0 0 0 -1.53354 0 0.83697 0.1202 0.17452 -2.71278
TRP_2391 -4.89292 0.47097 1.16728 -0.912 0.10095 0.62815 0.39488 -1.13334 -0 -0 -0.49502 -0.00879 0 0 0 0 0 0.04597 -0.00561 0.01468 0 2.96755 -0.35101 0 1.6906 0.23954 0.11387 0.03573
GLN_2392 -4.65196 0.15637 4.15832 -0.49212 0.1155 0.44755 2.13656 -2.02323 -0.00246 -0.00816 -2.35519 -0.75777 0 0 0 0 0 0.01051 0.09416 0.12588 0 3.06997 0.11215 0 -0.18838 0.19841 0.26228 0.40838
ALA_2393 -2.60282 0.40918 1.11097 -0.02383 0 0 0.34587 -0.96682 -0 -0 -0.34328 -0.33778 0 0 0 0 0 0.00524 -0.02188 0 0 0 0.31244 0 1.8394 0.3821 0.29392 0.40272
ILE_2394 -7.29123 1.05918 2.86354 -0.46978 0.32118 0.10568 2.07844 -2.17718 -0.00246 -0.00816 -2.08604 -0.20481 0 0 0 0 0 0.0038 -0.02768 0.0404 0.27036 0 -0.56143 0 0.73287 0.16006 0.36349 -4.82976
ASP_2395 -1.83045 0.11651 2.27337 -0.12656 0.02802 0.39715 0.55712 -1.03414 -0.00104 -0.00218 -0.59016 -0.94744 0 0 0 0 0 0.00336 -0.07438 0.01292 0 2.41245 -0.57298 0 -2.3716 -0.28782 0.37586 -1.66199
GLY_2396 -1.65964 0.20251 1.55947 -6e-05 0 0 0.05987 -0.87742 -0 -0 0.11582 -0.37303 0 0 0 0 0 0.01748 -0.14458 0 0 0 -1.48397 0 0.83697 -0.72351 0.347 -2.12309
LYS_2397 -4.44296 0.4905 4.84209 -0.51992 0.1721 0.4456 2.56332 -2.33023 -0.00104 -0.00218 -3.00425 0.01528 0 0 0 0 0 0.00315 0.08454 0.1048 3.07843 0 0.10564 0 -1.5107 -0.54042 0.33505 -0.11121
LYS_2398 -3.4432 0.22634 1.57741 -0.37428 0.04707 0.182 0.22557 -1.04445 -0 -0 -0.08091 0.10434 0 0 0 0 0 0.00811 -0.00817 0.04506 1.81683 0 0.05891 0 -1.5107 -0.12355 0.28941 -2.0042
TYR_2399 -6.50475 0.73111 3.21853 -0.57924 0.06588 0.28412 2.37013 -2.10781 -0 -0 -2.21982 -0.18064 0 0 0 0 0 0.01933 -0.00673 0.1006 0 1.92314 -0.40567 0.0043 1.2797 -0.23206 0.28499 -1.95488
TYR_2400 -9.21743 1.17315 3.47378 -0.91774 0.07997 0.20225 1.46976 -2.72369 -0.00938 -0.06465 -1.69461 -0.44165 0 0 0 0 0 0.04468 -0.01384 0.26637 0 2.17257 -0.25622 0.00362 1.2797 -0.01054 0.36179 -4.8221
PHE_2401 -8.99994 0.93959 3.86161 -0.57021 0.27879 0.3199 3.30073 -2.87883 -0.00938 -0.06465 -3.18358 0.01696 0 0 0 0 0 0.05146 0.00566 0.11346 0 3.79931 -0.05821 0 1.0402 0.10099 0.62152 -1.31462
ASN_2402 -7.42628 1.25478 6.20595 -0.209 0.00727 0.29778 3.09692 -3.22516 -0 -0 -1.94594 -0.54983 0 0 -1.18813 -0.71126 0 0.03243 0.29607 0.08775 0 2.85533 0.25587 0 -0.93687 -0.01751 1.18985 -0.62997
PRO_2403 -3.84207 0.62968 2.16155 -0.07119 0 0.04436 0.78388 -0.95374 -0.00358 -0.06744 0.27104 0.58087 0 0 0 0 0 0.03991 -0.23114 0.11091 0.36555 0 -0.74539 0 -2.4119 0.11564 1.0786 -2.14446
ASN_2404 -4.06833 0.51571 3.97729 -0.22738 0.04628 0.34141 2.3539 -1.96544 -0 -0 -2.55021 -0.60447 0 0 -1.18813 -0.71126 0 0.23007 0.29461 0.17627 0 2.52156 -0.64632 0 -0.93687 0.68417 0.80205 -0.95511
THR_2405 -3.15332 0.47606 2.93034 -0.20413 0.14398 0.07526 1.52859 -1.63854 -0.00139 -0.02776 -1.36296 -0.55795 0 0 -0.42521 0 0 0.29723 0.13451 0.01381 0.05026 0 0.18254 2.32839 -1.0874 1.89231 0.9844 2.579
ALA_2406 -4.58822 0.76741 2.43849 -0.02503 0.0001 0 1.95933 -1.86466 -0 -0 -2.81099 -0.2155 0 0 0 0 0 0.03976 -0.06993 0 0 0 -0.08958 0 1.8394 0.8882 0.56094 -1.1703
THR_2407 -6.53387 0.87945 3.02555 -0.13083 0.22238 0.08431 1.98788 -2.0831 -0.00264 -0.01009 -1.23736 -0.4987 0 0 -0.43544 0 0 0.00564 -0.00992 0.10393 0.04752 0 -0.31451 2.25851 -1.0874 -0.61434 0.59189 -3.75114
THR_2408 -3.6543 0.46808 2.83279 -0.11281 0.08484 0.07999 1.52228 -1.5825 -0 -0 -1.93642 -0.4894 0 0 -0.68387 0 0 0.01394 0.22971 0.49721 0.13011 0 -0.4366 2.25988 -1.0874 -0.41821 0.78244 -1.50022
SER_2409 -1.48082 0.0972 1.74104 -0.02472 0 0.05826 0.56086 -0.75727 -0 -0 -0.81277 -0.62666 0 0 -0.68387 0 0 0.0057 -0.00873 0.01393 0.16276 0 -0.47324 0.60045 -0.77834 -0.45794 0.53569 -2.32847
ILE_2410 -3.29042 0.34499 0.9066 -0.49233 0.38941 0.09852 0.08572 -0.87482 -0 -0 0.77351 -0.16681 0 0 0 0 0 0.00624 -0.00514 0.00669 0.69465 0 -0.50817 0 0.73287 -0.15717 0.37411 -1.08158
GLY_2411 -1.16599 0.05578 0.61555 -0.00211 0 0 0.01199 -0.42285 -0 -0 0.29324 -0.38727 0 0 0 0 0 0.00493 -0.12948 0 0 0 -1.50785 0 0.83697 0.36869 0.20054 -1.22785
TYR_2412 -1.5621 0.4862 0.40224 -1.1286 0.17323 0.77519 0.00247 -0.34816 -0 -0 0.27397 -0.35274 0 0 0 0 0 0.66607 0.71907 0.03281 0 1.69844 -0.16571 4e-05 1.2797 0.31697 0.7871 4.05619
THR_2413 -1.9741 0.46881 1.14806 -0.22762 0.25504 0.09799 0.14283 -0.67343 -6e-05 -0.00016 0.48965 -1.56442 0 0 0 0 0 0.39909 -0.01723 0.0239 0.25164 0 0.18124 2.31259 -1.0874 0.15085 1.27643 1.65369
THR_2414 -1.2711 0.07008 0.77196 -0.17637 0.08646 0.06467 0.11973 -0.51026 -0 -0 0.18583 -0.27343 0 0 0 0 0 0.19103 -0.05183 0.00136 0.09367 0 0.03867 2.32012 -1.0874 0.15241 0.61606 1.34164
ILE_2415 -4.28843 0.40365 2.32284 -0.51733 0.23854 0.10109 1.2287 -1.60753 -6e-05 -0.00016 -0.19618 0.04242 0 0 0 0 0 0.06466 -0.00758 0.01194 1.22496 0 -0.31624 0 0.73287 -0.00699 0.37537 -0.19347
ASN_2416 -1.58426 0.13599 1.58993 -0.18348 0.03436 0.27994 0.39906 -0.76481 -0 -0 0.44394 -0.32672 0 0 0 0 0 0.03126 -0.09519 0.007 0 1.51066 0.11531 0 -0.93687 -0.07984 0.42268 0.99899
SER_2417 -3.38368 0.41563 2.6944 -0.02829 0.00643 0.02654 0.75191 -1.36288 -0 -0 -0.29531 -0.1926 0 0 0 0 0 0.0206 -0.07187 0.00053 0.77283 0 -0.26386 0.60469 -0.77834 -0.35109 0.3164 -1.11796
LYS_2418 -3.436 0.44487 3.65865 -0.2905 0.05574 0.14163 1.78514 -1.78486 -0.01605 -0.22511 -1.50998 0.01151 0 0 0 0 0 0.0245 -0.02129 0.01997 1.14196 0 0.35104 0 -1.5107 0.56182 0.3515 -0.24616
ASN_2419 -2.43096 0.15069 1.97597 -0.37102 0.10407 0.73393 0.75892 -1.10106 -0.01898 -0.2067 0.19638 -0.81401 0 0 0 -0.63183 0 0.00287 0.01714 0.00017 0 1.88216 -0.55954 0 -0.93687 0.86038 0.27308 -0.1152
PHE_2420 -4.33459 0.51166 2.18936 -1.12178 0.17202 0.705 0.85097 -1.52221 -0.0172 -0.16628 -0.74244 0.14602 0 0 0 0 0 0.0073 -0.00686 0.0173 0 2.85402 -0.26056 0 1.0402 -0.08283 0.21599 0.45511
TYR_2421 -3.08565 0.11617 2.03058 -0.57181 0.05353 0.30107 0.66998 -1.25378 -0 -0 -0.00991 -0.19828 0 0 0 -0.63183 0 0.00506 0.02961 0.00491 0 1.88572 -0.39564 5e-05 1.2797 -0.22354 0.18049 0.18643
PHE_2422 -1.49283 0.09035 1.42405 -0.82165 0.07119 0.07672 0.09938 -0.71652 -0.02118 -0.1128 -0.19735 -0.44482 0 0 0 0 0 0.00478 -0.04364 0.01258 0 2.10066 0.08855 0 1.0402 -0.45321 0.12985 0.83432
ASN:CtermProteinFull_2423 -1.30028 0.07453 1.33703 -0.35257 0.00656 0.83673 0.22091 -0.67388 -0.02118 -0.1128 -0.09901 -0.01588 0 0 0 0 0 0.01867 0 0.00327 0 2.3391 0 0 -0.93687 -0.28789 0.13096 1.1674
VRT_2424 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 306.344 0 0 0 0 0 0 0 0 0 306.344
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 602967 DOMAINID 597362 MODEL 5 2024-03-16_00000065_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 1631.038 tmscore: 0 7pogA_201 prob: 100 ident: 80.02
ATOM      1  N   MET A   1       4.307  33.287 -30.039  1.00  2.390          N  
ATOM      2  CA  MET A   1       5.266  32.359 -29.444  1.00  2.480          C  
ATOM      3  C   MET A   1       6.587  32.384 -30.196  1.00  1.720          C  
ATOM      4  O   MET A   1       6.806  31.579 -31.091  1.00  1.780          O  
ATOM      5  CB  MET A   1       4.715  30.928 -29.435  1.00  3.440          C  
ATOM      6  CG  MET A   1       3.402  30.737 -28.676  1.00  3.440          C  
ATOM      7  SD  MET A   1       3.505  31.200 -26.930  1.00  3.440          S  
ATOM      8  CE  MET A   1       4.528  29.932 -26.198  1.00  3.440          C  
ATOM      9 1H   MET A   1       3.580  33.498 -29.371  1.00  2.870          H  
ATOM     10 2H   MET A   1       4.785  34.139 -30.297  1.00  2.870          H  
ATOM     11 3H   MET A   1       3.900  32.871 -30.864  1.00  2.870          H  
ATOM     12  HA  MET A   1       5.465  32.672 -28.419  1.00  2.980          H  
ATOM     13 1HB  MET A   1       4.538  30.608 -30.460  1.00  4.120          H  
ATOM     14 2HB  MET A   1       5.461  30.250 -29.018  1.00  4.120          H  
ATOM     15 1HG  MET A   1       2.605  31.312 -29.142  1.00  4.120          H  
ATOM     16 2HG  MET A   1       3.125  29.681 -28.728  1.00  4.120          H  
ATOM     17 1HE  MET A   1       4.640  30.116 -25.131  1.00  4.120          H  
ATOM     18 2HE  MET A   1       4.056  28.960 -26.345  1.00  4.120          H  
ATOM     19 3HE  MET A   1       5.512  29.930 -26.666  1.00  4.120          H  
ATOM     20  N   SER A   2       7.447  33.326 -29.848  1.00  1.480          N  
ATOM     21  CA  SER A   2       8.762  33.492 -30.472  1.00  1.170          C  
ATOM     22  C   SER A   2       9.865  32.577 -29.931  1.00  1.140          C  
ATOM     23  O   SER A   2       9.666  31.872 -28.938  1.00  1.630          O  
ATOM     24  CB  SER A   2       9.185  34.944 -30.343  1.00  1.760          C  
ATOM     25  OG  SER A   2       9.381  35.292 -29.002  1.00  1.760          O  
ATOM     26  H   SER A   2       7.222  33.964 -29.097  1.00  1.780          H  
ATOM     27  HA  SER A   2       8.654  33.267 -31.537  1.00  1.400          H  
ATOM     28 1HB  SER A   2      10.108  35.105 -30.899  1.00  2.110          H  
ATOM     29 2HB  SER A   2       8.424  35.585 -30.782  1.00  2.110          H  
ATOM     30  HG  SER A   2       9.700  36.200 -29.004  1.00  2.110          H  
ATOM     31  N   LEU A   3      11.037  32.630 -30.593  1.00  1.100          N  
ATOM     32  CA  LEU A   3      12.247  31.873 -30.218  1.00  1.110          C  
ATOM     33  C   LEU A   3      12.862  32.337 -28.915  1.00  0.910          C  
ATOM     34  O   LEU A   3      12.634  33.456 -28.453  1.00  0.960          O  
ATOM     35  CB  LEU A   3      13.430  32.005 -31.209  1.00  1.550          C  
ATOM     36  CG  LEU A   3      13.349  31.487 -32.636  1.00  1.550          C  
ATOM     37  CD1 LEU A   3      14.666  31.840 -33.311  1.00  1.550          C  
ATOM     38  CD2 LEU A   3      13.165  29.993 -32.670  1.00  1.550          C  
ATOM     39  H   LEU A   3      11.082  33.228 -31.404  1.00  1.320          H  
ATOM     40  HA  LEU A   3      11.978  30.822 -30.106  1.00  1.330          H  
ATOM     41 1HB  LEU A   3      13.677  33.064 -31.273  1.00  1.860          H  
ATOM     42 2HB  LEU A   3      14.291  31.511 -30.756  1.00  1.860          H  
ATOM     43  HG  LEU A   3      12.531  31.977 -33.162  1.00  1.860          H  
ATOM     44 1HD1 LEU A   3      14.659  31.506 -34.332  1.00  1.860          H  
ATOM     45 2HD1 LEU A   3      14.814  32.902 -33.275  1.00  1.860          H  
ATOM     46 3HD1 LEU A   3      15.484  31.351 -32.780  1.00  1.860          H  
ATOM     47 1HD2 LEU A   3      13.145  29.683 -33.695  1.00  1.860          H  
ATOM     48 2HD2 LEU A   3      13.994  29.500 -32.155  1.00  1.860          H  
ATOM     49 3HD2 LEU A   3      12.228  29.713 -32.187  1.00  1.860          H  
ATOM     50  N   ILE A   4      13.701  31.460 -28.369  1.00  0.930          N  
ATOM     51  CA  ILE A   4      14.473  31.711 -27.148  1.00  0.810          C  
ATOM     52  C   ILE A   4      15.314  33.002 -27.283  1.00  0.760          C  
ATOM     53  O   ILE A   4      15.840  33.297 -28.364  1.00  0.770          O  
ATOM     54  CB  ILE A   4      15.389  30.473 -26.883  1.00  1.180          C  
ATOM     55  CG1 ILE A   4      15.998  30.502 -25.479  1.00  1.180          C  
ATOM     56  CG2 ILE A   4      16.500  30.434 -27.908  1.00  1.180          C  
ATOM     57  CD1 ILE A   4      16.657  29.174 -25.008  1.00  1.180          C  
ATOM     58  H   ILE A   4      13.772  30.531 -28.827  1.00  1.120          H  
ATOM     59  HA  ILE A   4      13.782  31.836 -26.312  1.00  0.970          H  
ATOM     60  HB  ILE A   4      14.791  29.566 -26.973  1.00  1.420          H  
ATOM     61 1HG1 ILE A   4      16.755  31.280 -25.450  1.00  1.420          H  
ATOM     62 2HG1 ILE A   4      15.205  30.755 -24.772  1.00  1.420          H  
ATOM     63 1HG2 ILE A   4      17.110  29.575 -27.739  1.00  1.420          H  
ATOM     64 2HG2 ILE A   4      16.072  30.390 -28.912  1.00  1.420          H  
ATOM     65 3HG2 ILE A   4      17.107  31.307 -27.816  1.00  1.420          H  
ATOM     66 1HD1 ILE A   4      17.045  29.300 -23.997  1.00  1.420          H  
ATOM     67 2HD1 ILE A   4      15.912  28.381 -25.005  1.00  1.420          H  
ATOM     68 3HD1 ILE A   4      17.473  28.893 -25.659  1.00  1.420          H  
ATOM     69  N   SER A   5      15.404  33.791 -26.203  1.00  0.720          N  
ATOM     70  CA  SER A   5      16.200  35.016 -26.253  1.00  0.690          C  
ATOM     71  C   SER A   5      17.683  34.689 -26.128  1.00  0.680          C  
ATOM     72  O   SER A   5      18.052  33.584 -25.717  1.00  0.690          O  
ATOM     73  CB  SER A   5      15.814  35.973 -25.141  1.00  0.980          C  
ATOM     74  OG  SER A   5      16.248  35.519 -23.884  1.00  0.980          O  
ATOM     75  H   SER A   5      14.934  33.528 -25.322  1.00  0.860          H  
ATOM     76  HA  SER A   5      16.027  35.503 -27.206  1.00  0.830          H  
ATOM     77 1HB  SER A   5      16.232  36.956 -25.339  1.00  1.170          H  
ATOM     78 2HB  SER A   5      14.729  36.075 -25.128  1.00  1.170          H  
ATOM     79  HG  SER A   5      15.820  36.100 -23.236  1.00  1.170          H  
ATOM     80  N   LYS A   6      18.542  35.669 -26.422  1.00  0.670          N  
ATOM     81  CA  LYS A   6      19.981  35.490 -26.268  1.00  0.670          C  
ATOM     82  C   LYS A   6      20.335  35.079 -24.839  1.00  0.670          C  
ATOM     83  O   LYS A   6      21.061  34.105 -24.632  1.00  0.670          O  
ATOM     84  CB  LYS A   6      20.702  36.791 -26.640  1.00  0.940          C  
ATOM     85  CG  LYS A   6      22.222  36.755 -26.570  1.00  0.940          C  
ATOM     86  CD  LYS A   6      22.819  38.112 -26.963  1.00  0.940          C  
ATOM     87  CE  LYS A   6      24.334  38.161 -26.783  1.00  0.940          C  
ATOM     88  NZ  LYS A   6      24.892  39.506 -27.150  1.00  0.940          N  
ATOM     89  H   LYS A   6      18.187  36.548 -26.771  1.00  0.800          H  
ATOM     90  HA  LYS A   6      20.310  34.695 -26.932  1.00  0.800          H  
ATOM     91 1HB  LYS A   6      20.426  37.076 -27.659  1.00  1.130          H  
ATOM     92 2HB  LYS A   6      20.365  37.591 -25.979  1.00  1.130          H  
ATOM     93 1HG  LYS A   6      22.550  36.481 -25.570  1.00  1.130          H  
ATOM     94 2HG  LYS A   6      22.569  36.014 -27.271  1.00  1.130          H  
ATOM     95 1HD  LYS A   6      22.594  38.312 -28.008  1.00  1.130          H  
ATOM     96 2HD  LYS A   6      22.363  38.896 -26.358  1.00  1.130          H  
ATOM     97 1HE  LYS A   6      24.578  37.946 -25.743  1.00  1.130          H  
ATOM     98 2HE  LYS A   6      24.797  37.415 -27.414  1.00  1.130          H  
ATOM     99 1HZ  LYS A   6      25.895  39.508 -27.021  1.00  1.130          H  
ATOM    100 2HZ  LYS A   6      24.678  39.706 -28.121  1.00  1.130          H  
ATOM    101 3HZ  LYS A   6      24.479  40.219 -26.563  1.00  1.130          H  
ATOM    102  N   ASP A   7      19.799  35.805 -23.849  1.00  0.700          N  
ATOM    103  CA  ASP A   7      20.101  35.515 -22.451  1.00  0.710          C  
ATOM    104  C   ASP A   7      19.625  34.133 -22.031  1.00  0.720          C  
ATOM    105  O   ASP A   7      20.327  33.420 -21.302  1.00  0.730          O  
ATOM    106  CB  ASP A   7      19.420  36.535 -21.540  1.00  0.990          C  
ATOM    107  CG  ASP A   7      20.017  37.931 -21.600  1.00  0.990          C  
ATOM    108  OD1 ASP A   7      21.102  38.100 -22.097  1.00  0.990          O  
ATOM    109  OD2 ASP A   7      19.352  38.827 -21.157  1.00  0.990          O  
ATOM    110  H   ASP A   7      19.221  36.600 -24.076  1.00  0.840          H  
ATOM    111  HA  ASP A   7      21.179  35.567 -22.311  1.00  0.850          H  
ATOM    112 1HB  ASP A   7      18.365  36.599 -21.805  1.00  1.190          H  
ATOM    113 2HB  ASP A   7      19.469  36.183 -20.510  1.00  1.190          H  
ATOM    114  N   GLU A   8      18.435  33.743 -22.489  1.00  0.730          N  
ATOM    115  CA  GLU A   8      17.901  32.436 -22.146  1.00  0.730          C  
ATOM    116  C   GLU A   8      18.760  31.317 -22.726  1.00  0.720          C  
ATOM    117  O   GLU A   8      19.037  30.329 -22.036  1.00  0.730          O  
ATOM    118  CB  GLU A   8      16.455  32.345 -22.614  1.00  1.020          C  
ATOM    119  CG  GLU A   8      15.501  33.198 -21.808  1.00  1.020          C  
ATOM    120  CD  GLU A   8      14.127  33.344 -22.419  1.00  1.020          C  
ATOM    121  OE1 GLU A   8      13.965  33.143 -23.619  1.00  1.020          O  
ATOM    122  OE2 GLU A   8      13.235  33.677 -21.680  1.00  1.020          O  
ATOM    123  H   GLU A   8      17.878  34.380 -23.061  1.00  0.880          H  
ATOM    124  HA  GLU A   8      17.911  32.337 -21.061  1.00  0.880          H  
ATOM    125 1HB  GLU A   8      16.399  32.688 -23.639  1.00  1.230          H  
ATOM    126 2HB  GLU A   8      16.117  31.313 -22.573  1.00  1.230          H  
ATOM    127 1HG  GLU A   8      15.393  32.746 -20.823  1.00  1.230          H  
ATOM    128 2HG  GLU A   8      15.939  34.182 -21.669  1.00  1.230          H  
ATOM    129  N   LEU A   9      19.242  31.483 -23.968  1.00  0.690          N  
ATOM    130  CA  LEU A   9      20.090  30.455 -24.554  1.00  0.680          C  
ATOM    131  C   LEU A   9      21.403  30.359 -23.795  1.00  0.690          C  
ATOM    132  O   LEU A   9      21.903  29.254 -23.585  1.00  0.710          O  
ATOM    133  CB  LEU A   9      20.382  30.692 -26.041  1.00  0.960          C  
ATOM    134  CG  LEU A   9      21.259  29.558 -26.764  1.00  0.960          C  
ATOM    135  CD1 LEU A   9      20.541  28.164 -26.708  1.00  0.960          C  
ATOM    136  CD2 LEU A   9      21.510  29.963 -28.186  1.00  0.960          C  
ATOM    137  H   LEU A   9      18.952  32.296 -24.524  1.00  0.830          H  
ATOM    138  HA  LEU A   9      19.570  29.511 -24.452  1.00  0.820          H  
ATOM    139 1HB  LEU A   9      19.430  30.780 -26.567  1.00  1.150          H  
ATOM    140 2HB  LEU A   9      20.908  31.647 -26.136  1.00  1.150          H  
ATOM    141  HG  LEU A   9      22.209  29.461 -26.254  1.00  1.150          H  
ATOM    142 1HD1 LEU A   9      21.162  27.415 -27.204  1.00  1.150          H  
ATOM    143 2HD1 LEU A   9      20.387  27.858 -25.680  1.00  1.150          H  
ATOM    144 3HD1 LEU A   9      19.578  28.227 -27.216  1.00  1.150          H  
ATOM    145 1HD2 LEU A   9      22.122  29.209 -28.683  1.00  1.150          H  
ATOM    146 2HD2 LEU A   9      20.563  30.052 -28.684  1.00  1.150          H  
ATOM    147 3HD2 LEU A   9      22.018  30.904 -28.213  1.00  1.150          H  
ATOM    148  N   ILE A  10      21.967  31.506 -23.386  1.00  0.680          N  
ATOM    149  CA  ILE A  10      23.235  31.492 -22.663  1.00  0.700          C  
ATOM    150  C   ILE A  10      23.075  30.745 -21.348  1.00  0.740          C  
ATOM    151  O   ILE A  10      23.961  29.977 -20.980  1.00  0.750          O  
ATOM    152  CB  ILE A  10      23.753  32.924 -22.367  1.00  0.970          C  
ATOM    153  CG1 ILE A  10      24.156  33.584 -23.680  1.00  0.970          C  
ATOM    154  CG2 ILE A  10      24.977  32.856 -21.397  1.00  0.970          C  
ATOM    155  CD1 ILE A  10      24.385  35.082 -23.595  1.00  0.970          C  
ATOM    156  H   ILE A  10      21.528  32.397 -23.639  1.00  0.820          H  
ATOM    157  HA  ILE A  10      23.975  30.979 -23.263  1.00  0.840          H  
ATOM    158  HB  ILE A  10      22.958  33.520 -21.923  1.00  1.170          H  
ATOM    159 1HG1 ILE A  10      25.063  33.113 -24.046  1.00  1.170          H  
ATOM    160 2HG1 ILE A  10      23.372  33.406 -24.392  1.00  1.170          H  
ATOM    161 1HG2 ILE A  10      25.348  33.850 -21.189  1.00  1.170          H  
ATOM    162 2HG2 ILE A  10      24.689  32.399 -20.452  1.00  1.170          H  
ATOM    163 3HG2 ILE A  10      25.770  32.261 -21.854  1.00  1.170          H  
ATOM    164 1HD1 ILE A  10      24.641  35.461 -24.570  1.00  1.170          H  
ATOM    165 2HD1 ILE A  10      23.467  35.566 -23.257  1.00  1.170          H  
ATOM    166 3HD1 ILE A  10      25.186  35.311 -22.906  1.00  1.170          H  
ATOM    167  N   LYS A  11      21.996  30.997 -20.608  1.00  0.750          N  
ATOM    168  CA  LYS A  11      21.806  30.284 -19.356  1.00  0.790          C  
ATOM    169  C   LYS A  11      21.606  28.781 -19.591  1.00  0.790          C  
ATOM    170  O   LYS A  11      22.129  27.961 -18.835  1.00  0.850          O  
ATOM    171  CB  LYS A  11      20.636  30.872 -18.570  1.00  1.090          C  
ATOM    172  CG  LYS A  11      20.374  30.211 -17.193  1.00  1.090          C  
ATOM    173  CD  LYS A  11      21.455  30.515 -16.149  1.00  1.090          C  
ATOM    174  CE  LYS A  11      21.171  29.793 -14.815  1.00  1.090          C  
ATOM    175  NZ  LYS A  11      19.839  30.140 -14.236  1.00  1.090          N  
ATOM    176  H   LYS A  11      21.318  31.703 -20.919  1.00  0.900          H  
ATOM    177  HA  LYS A  11      22.713  30.406 -18.769  1.00  0.950          H  
ATOM    178 1HB  LYS A  11      20.814  31.936 -18.408  1.00  1.310          H  
ATOM    179 2HB  LYS A  11      19.732  30.791 -19.175  1.00  1.310          H  
ATOM    180 1HG  LYS A  11      19.425  30.580 -16.817  1.00  1.310          H  
ATOM    181 2HG  LYS A  11      20.296  29.143 -17.318  1.00  1.310          H  
ATOM    182 1HD  LYS A  11      22.424  30.175 -16.509  1.00  1.310          H  
ATOM    183 2HD  LYS A  11      21.506  31.589 -15.971  1.00  1.310          H  
ATOM    184 1HE  LYS A  11      21.209  28.718 -14.984  1.00  1.310          H  
ATOM    185 2HE  LYS A  11      21.945  30.065 -14.100  1.00  1.310          H  
ATOM    186 1HZ  LYS A  11      19.694  29.638 -13.363  1.00  1.310          H  
ATOM    187 2HZ  LYS A  11      19.755  31.133 -14.048  1.00  1.310          H  
ATOM    188 3HZ  LYS A  11      19.116  29.870 -14.888  1.00  1.310          H  
ATOM    189  N   LEU A  12      20.863  28.410 -20.638  1.00  0.740          N  
ATOM    190  CA  LEU A  12      20.609  27.006 -20.934  1.00  0.730          C  
ATOM    191  C   LEU A  12      21.909  26.268 -21.317  1.00  0.730          C  
ATOM    192  O   LEU A  12      22.221  25.188 -20.799  1.00  0.760          O  
ATOM    193  CB  LEU A  12      19.613  26.938 -22.115  1.00  1.030          C  
ATOM    194  CG  LEU A  12      19.137  25.566 -22.611  1.00  1.030          C  
ATOM    195  CD1 LEU A  12      18.403  24.857 -21.514  1.00  1.030          C  
ATOM    196  CD2 LEU A  12      18.228  25.763 -23.834  1.00  1.030          C  
ATOM    197  H   LEU A  12      20.411  29.127 -21.214  1.00  0.890          H  
ATOM    198  HA  LEU A  12      20.184  26.550 -20.045  1.00  0.880          H  
ATOM    199 1HB  LEU A  12      18.742  27.512 -21.860  1.00  1.230          H  
ATOM    200 2HB  LEU A  12      20.082  27.433 -22.963  1.00  1.230          H  
ATOM    201  HG  LEU A  12      19.985  24.961 -22.882  1.00  1.230          H  
ATOM    202 1HD1 LEU A  12      18.075  23.892 -21.886  1.00  1.230          H  
ATOM    203 2HD1 LEU A  12      19.059  24.711 -20.663  1.00  1.230          H  
ATOM    204 3HD1 LEU A  12      17.538  25.438 -21.203  1.00  1.230          H  
ATOM    205 1HD2 LEU A  12      17.888  24.791 -24.198  1.00  1.230          H  
ATOM    206 2HD2 LEU A  12      17.363  26.369 -23.553  1.00  1.230          H  
ATOM    207 3HD2 LEU A  12      18.781  26.269 -24.624  1.00  1.230          H  
ATOM    208  N   ALA A  13      22.699  26.883 -22.201  1.00  0.720          N  
ATOM    209  CA  ALA A  13      23.951  26.318 -22.699  1.00  0.710          C  
ATOM    210  C   ALA A  13      25.126  26.616 -21.780  1.00  0.760          C  
ATOM    211  O   ALA A  13      26.056  27.329 -22.161  1.00  0.960          O  
ATOM    212  CB  ALA A  13      24.249  26.880 -24.076  1.00  1.000          C  
ATOM    213  H   ALA A  13      22.400  27.786 -22.579  1.00  0.860          H  
ATOM    214  HA  ALA A  13      23.834  25.238 -22.758  1.00  0.850          H  
ATOM    215 1HB  ALA A  13      25.164  26.450 -24.465  1.00  1.200          H  
ATOM    216 2HB  ALA A  13      23.429  26.669 -24.753  1.00  1.200          H  
ATOM    217 3HB  ALA A  13      24.359  27.946 -23.964  1.00  1.200          H  
ATOM    218  N   TYR A  14      25.097  26.059 -20.587  1.00  0.840          N  
ATOM    219  CA  TYR A  14      26.160  26.307 -19.620  1.00  0.930          C  
ATOM    220  C   TYR A  14      27.392  25.502 -19.999  1.00  0.840          C  
ATOM    221  O   TYR A  14      27.267  24.412 -20.552  1.00  0.900          O  
ATOM    222  CB  TYR A  14      25.684  25.912 -18.215  1.00  1.270          C  
ATOM    223  CG  TYR A  14      25.304  24.430 -18.101  1.00  1.270          C  
ATOM    224  CD1 TYR A  14      26.267  23.462 -17.806  1.00  1.270          C  
ATOM    225  CD2 TYR A  14      23.989  24.042 -18.318  1.00  1.270          C  
ATOM    226  CE1 TYR A  14      25.908  22.134 -17.735  1.00  1.270          C  
ATOM    227  CE2 TYR A  14      23.637  22.706 -18.247  1.00  1.270          C  
ATOM    228  CZ  TYR A  14      24.593  21.756 -17.959  1.00  1.270          C  
ATOM    229  OH  TYR A  14      24.249  20.425 -17.894  1.00  1.270          O  
ATOM    230  H   TYR A  14      24.271  25.497 -20.368  1.00  1.010          H  
ATOM    231  HA  TYR A  14      26.418  27.367 -19.639  1.00  1.120          H  
ATOM    232 1HB  TYR A  14      26.467  26.125 -17.488  1.00  1.520          H  
ATOM    233 2HB  TYR A  14      24.809  26.511 -17.951  1.00  1.520          H  
ATOM    234  HD1 TYR A  14      27.303  23.752 -17.638  1.00  1.520          H  
ATOM    235  HD2 TYR A  14      23.234  24.794 -18.550  1.00  1.520          H  
ATOM    236  HE1 TYR A  14      26.652  21.387 -17.510  1.00  1.520          H  
ATOM    237  HE2 TYR A  14      22.605  22.405 -18.424  1.00  1.520          H  
ATOM    238  HH  TYR A  14      23.302  20.331 -18.029  1.00  1.520          H  
ATOM    239  N   SER A  15      28.576  26.002 -19.654  1.00  0.840          N  
ATOM    240  CA  SER A  15      29.819  25.281 -19.924  1.00  0.790          C  
ATOM    241  C   SER A  15      30.991  25.845 -19.168  1.00  0.850          C  
ATOM    242  O   SER A  15      31.034  27.035 -18.850  1.00  0.990          O  
ATOM    243  CB  SER A  15      30.171  25.254 -21.382  1.00  1.130          C  
ATOM    244  OG  SER A  15      31.400  24.595 -21.578  1.00  1.130          O  
ATOM    245  H   SER A  15      28.620  26.907 -19.205  1.00  1.010          H  
ATOM    246  HA  SER A  15      29.684  24.249 -19.607  1.00  0.950          H  
ATOM    247 1HB  SER A  15      29.391  24.753 -21.941  1.00  1.350          H  
ATOM    248 2HB  SER A  15      30.245  26.248 -21.736  1.00  1.350          H  
ATOM    249  HG  SER A  15      31.524  24.556 -22.537  1.00  1.350          H  
ATOM    250  N   ILE A  16      31.924  24.967 -18.849  1.00  0.870          N  
ATOM    251  CA  ILE A  16      33.169  25.334 -18.191  1.00  1.040          C  
ATOM    252  C   ILE A  16      34.113  26.071 -19.146  1.00  0.980          C  
ATOM    253  O   ILE A  16      35.075  26.702 -18.713  1.00  1.110          O  
ATOM    254  CB  ILE A  16      33.847  24.088 -17.590  1.00  1.390          C  
ATOM    255  CG1 ILE A  16      34.832  24.504 -16.474  1.00  1.390          C  
ATOM    256  CG2 ILE A  16      34.586  23.312 -18.692  1.00  1.390          C  
ATOM    257  CD1 ILE A  16      35.282  23.350 -15.584  1.00  1.390          C  
ATOM    258  H   ILE A  16      31.781  23.997 -19.153  1.00  1.040          H  
ATOM    259  HA  ILE A  16      32.929  26.014 -17.375  1.00  1.250          H  
ATOM    260  HB  ILE A  16      33.090  23.440 -17.153  1.00  1.670          H  
ATOM    261 1HG1 ILE A  16      35.717  24.947 -16.928  1.00  1.670          H  
ATOM    262 2HG1 ILE A  16      34.353  25.256 -15.847  1.00  1.670          H  
ATOM    263 1HG2 ILE A  16      35.038  22.432 -18.279  1.00  1.670          H  
ATOM    264 2HG2 ILE A  16      33.893  23.014 -19.463  1.00  1.670          H  
ATOM    265 3HG2 ILE A  16      35.364  23.924 -19.129  1.00  1.670          H  
ATOM    266 1HD1 ILE A  16      35.967  23.727 -14.826  1.00  1.670          H  
ATOM    267 2HD1 ILE A  16      34.415  22.904 -15.097  1.00  1.670          H  
ATOM    268 3HD1 ILE A  16      35.792  22.584 -16.169  1.00  1.670          H  
ATOM    269  N   LYS A  17      33.893  25.906 -20.450  1.00  1.190          N  
ATOM    270  CA  LYS A  17      34.758  26.505 -21.447  1.00  1.180          C  
ATOM    271  C   LYS A  17      34.285  27.928 -21.771  1.00  1.110          C  
ATOM    272  O   LYS A  17      33.074  28.180 -21.766  1.00  1.200          O  
ATOM    273  CB  LYS A  17      34.759  25.656 -22.725  1.00  1.660          C  
ATOM    274  CG  LYS A  17      35.181  24.180 -22.537  1.00  1.660          C  
ATOM    275  CD  LYS A  17      36.629  24.015 -22.058  1.00  1.660          C  
ATOM    276  CE  LYS A  17      37.010  22.533 -21.983  1.00  1.660          C  
ATOM    277  NZ  LYS A  17      38.391  22.332 -21.445  1.00  1.660          N  
ATOM    278  H   LYS A  17      33.066  25.382 -20.734  1.00  1.430          H  
ATOM    279  HA  LYS A  17      35.753  26.511 -21.037  1.00  1.420          H  
ATOM    280 1HB  LYS A  17      33.757  25.662 -23.159  1.00  1.990          H  
ATOM    281 2HB  LYS A  17      35.424  26.105 -23.464  1.00  1.990          H  
ATOM    282 1HG  LYS A  17      34.517  23.712 -21.810  1.00  1.990          H  
ATOM    283 2HG  LYS A  17      35.063  23.657 -23.486  1.00  1.990          H  
ATOM    284 1HD  LYS A  17      37.305  24.527 -22.745  1.00  1.990          H  
ATOM    285 2HD  LYS A  17      36.749  24.445 -21.068  1.00  1.990          H  
ATOM    286 1HE  LYS A  17      36.299  22.018 -21.334  1.00  1.990          H  
ATOM    287 2HE  LYS A  17      36.955  22.100 -22.982  1.00  1.990          H  
ATOM    288 1HZ  LYS A  17      38.595  21.342 -21.409  1.00  1.990          H  
ATOM    289 2HZ  LYS A  17      39.063  22.793 -22.043  1.00  1.990          H  
ATOM    290 3HZ  LYS A  17      38.448  22.716 -20.512  1.00  1.990          H  
ATOM    291  N   PRO A  18      35.198  28.867 -22.090  1.00  1.220          N  
ATOM    292  CA  PRO A  18      34.900  30.218 -22.522  1.00  1.300          C  
ATOM    293  C   PRO A  18      34.041  30.166 -23.750  1.00  1.170          C  
ATOM    294  O   PRO A  18      34.179  29.239 -24.533  1.00  1.410          O  
ATOM    295  CB  PRO A  18      36.280  30.800 -22.845  1.00  1.950          C  
ATOM    296  CG  PRO A  18      37.242  29.995 -22.011  1.00  1.950          C  
ATOM    297  CD  PRO A  18      36.656  28.600 -21.959  1.00  1.950          C  
ATOM    298  HA  PRO A  18      34.398  30.766 -21.706  1.00  1.560          H  
ATOM    299 1HB  PRO A  18      36.469  30.715 -23.929  1.00  2.340          H  
ATOM    300 2HB  PRO A  18      36.300  31.873 -22.605  1.00  2.340          H  
ATOM    301 1HG  PRO A  18      38.246  30.015 -22.466  1.00  2.340          H  
ATOM    302 2HG  PRO A  18      37.342  30.444 -21.010  1.00  2.340          H  
ATOM    303 1HD  PRO A  18      37.024  27.969 -22.782  1.00  2.340          H  
ATOM    304 2HD  PRO A  18      36.918  28.215 -20.964  1.00  2.340          H  
ATOM    305  N   ARG A  19      33.156  31.132 -23.929  1.00  0.890          N  
ATOM    306  CA  ARG A  19      32.350  31.109 -25.133  1.00  0.870          C  
ATOM    307  C   ARG A  19      33.258  31.242 -26.331  1.00  1.160          C  
ATOM    308  O   ARG A  19      34.085  32.158 -26.403  1.00  1.660          O  
ATOM    309  CB  ARG A  19      31.304  32.221 -25.144  1.00  1.230          C  
ATOM    310  CG  ARG A  19      30.153  32.037 -24.145  1.00  1.230          C  
ATOM    311  CD  ARG A  19      29.159  33.161 -24.184  1.00  1.230          C  
ATOM    312  NE  ARG A  19      29.694  34.403 -23.634  1.00  1.230          N  
ATOM    313  CZ  ARG A  19      29.077  35.605 -23.684  1.00  1.230          C  
ATOM    314  NH1 ARG A  19      27.916  35.730 -24.278  1.00  1.230          N  
ATOM    315  NH2 ARG A  19      29.651  36.661 -23.130  1.00  1.230          N  
ATOM    316  H   ARG A  19      33.063  31.876 -23.253  1.00  1.070          H  
ATOM    317  HA  ARG A  19      31.838  30.146 -25.198  1.00  1.040          H  
ATOM    318 1HB  ARG A  19      31.786  33.172 -24.932  1.00  1.470          H  
ATOM    319 2HB  ARG A  19      30.874  32.294 -26.145  1.00  1.470          H  
ATOM    320 1HG  ARG A  19      29.629  31.114 -24.377  1.00  1.470          H  
ATOM    321 2HG  ARG A  19      30.559  31.975 -23.138  1.00  1.470          H  
ATOM    322 1HD  ARG A  19      28.875  33.341 -25.220  1.00  1.470          H  
ATOM    323 2HD  ARG A  19      28.275  32.881 -23.608  1.00  1.470          H  
ATOM    324  HE  ARG A  19      30.587  34.358 -23.160  1.00  1.470          H  
ATOM    325 1HH1 ARG A  19      27.486  34.928 -24.712  1.00  1.470          H  
ATOM    326 2HH1 ARG A  19      27.461  36.629 -24.308  1.00  1.470          H  
ATOM    327 1HH2 ARG A  19      30.547  36.568 -22.670  1.00  1.470          H  
ATOM    328 2HH2 ARG A  19      29.197  37.562 -23.163  1.00  1.470          H  
ATOM    329  N   GLU A  20      33.070  30.331 -27.263  1.00  1.360          N  
ATOM    330  CA  GLU A  20      33.806  30.235 -28.501  1.00  1.710          C  
ATOM    331  C   GLU A  20      33.321  31.259 -29.506  1.00  1.080          C  
ATOM    332  O   GLU A  20      32.154  31.652 -29.479  1.00  1.320          O  
ATOM    333  CB  GLU A  20      33.638  28.827 -29.081  1.00  2.250          C  
ATOM    334  CG  GLU A  20      34.067  27.694 -28.125  1.00  2.250          C  
ATOM    335  CD  GLU A  20      32.959  27.227 -27.205  1.00  2.250          C  
ATOM    336  OE1 GLU A  20      31.947  27.899 -27.137  1.00  2.250          O  
ATOM    337  OE2 GLU A  20      33.116  26.202 -26.585  1.00  2.250          O  
ATOM    338  H   GLU A  20      32.390  29.591 -27.063  1.00  1.630          H  
ATOM    339  HA  GLU A  20      34.861  30.420 -28.294  1.00  2.050          H  
ATOM    340 1HB  GLU A  20      32.600  28.674 -29.356  1.00  2.700          H  
ATOM    341 2HB  GLU A  20      34.228  28.735 -29.995  1.00  2.700          H  
ATOM    342 1HG  GLU A  20      34.415  26.853 -28.698  1.00  2.700          H  
ATOM    343 2HG  GLU A  20      34.897  28.053 -27.518  1.00  2.700          H  
ATOM    344  N   ASP A  21      34.161  31.616 -30.465  1.00  0.680          N  
ATOM    345  CA  ASP A  21      33.705  32.539 -31.491  1.00  0.530          C  
ATOM    346  C   ASP A  21      32.489  32.006 -32.252  1.00  0.530          C  
ATOM    347  O   ASP A  21      31.598  32.779 -32.629  1.00  0.680          O  
ATOM    348  CB  ASP A  21      34.828  32.842 -32.472  1.00  0.800          C  
ATOM    349  CG  ASP A  21      35.936  33.723 -31.876  1.00  0.800          C  
ATOM    350  OD1 ASP A  21      35.746  34.318 -30.826  1.00  0.800          O  
ATOM    351  OD2 ASP A  21      36.972  33.777 -32.476  1.00  0.800          O  
ATOM    352  H   ASP A  21      35.115  31.278 -30.468  1.00  0.820          H  
ATOM    353  HA  ASP A  21      33.417  33.465 -31.009  1.00  0.640          H  
ATOM    354 1HB  ASP A  21      35.269  31.902 -32.818  1.00  0.960          H  
ATOM    355 2HB  ASP A  21      34.415  33.344 -33.347  1.00  0.960          H  
ATOM    356  N   GLU A  22      32.434  30.696 -32.494  1.00  0.490          N  
ATOM    357  CA  GLU A  22      31.294  30.123 -33.196  1.00  0.540          C  
ATOM    358  C   GLU A  22      30.001  30.289 -32.384  1.00  0.540          C  
ATOM    359  O   GLU A  22      28.925  30.521 -32.941  1.00  0.560          O  
ATOM    360  CB  GLU A  22      31.569  28.658 -33.516  1.00  0.740          C  
ATOM    361  CG  GLU A  22      32.684  28.440 -34.535  1.00  0.740          C  
ATOM    362  CD  GLU A  22      34.074  28.516 -33.932  1.00  0.740          C  
ATOM    363  OE1 GLU A  22      34.181  28.689 -32.733  1.00  0.740          O  
ATOM    364  OE2 GLU A  22      35.027  28.396 -34.664  1.00  0.740          O  
ATOM    365  H   GLU A  22      33.202  30.086 -32.197  1.00  0.590          H  
ATOM    366  HA  GLU A  22      31.172  30.657 -34.138  1.00  0.650          H  
ATOM    367 1HB  GLU A  22      31.866  28.153 -32.607  1.00  0.880          H  
ATOM    368 2HB  GLU A  22      30.661  28.180 -33.890  1.00  0.880          H  
ATOM    369 1HG  GLU A  22      32.552  27.455 -34.990  1.00  0.880          H  
ATOM    370 2HG  GLU A  22      32.592  29.189 -35.321  1.00  0.880          H  
ATOM    371  N   TYR A  23      30.107  30.171 -31.065  1.00  0.550          N  
ATOM    372  CA  TYR A  23      28.958  30.307 -30.182  1.00  0.570          C  
ATOM    373  C   TYR A  23      28.487  31.756 -30.202  1.00  0.570          C  
ATOM    374  O   TYR A  23      27.284  32.034 -30.209  1.00  0.580          O  
ATOM    375  CB  TYR A  23      29.254  29.809 -28.777  1.00  0.790          C  
ATOM    376  CG  TYR A  23      28.033  29.781 -27.910  1.00  0.790          C  
ATOM    377  CD1 TYR A  23      27.017  28.840 -28.159  1.00  0.790          C  
ATOM    378  CD2 TYR A  23      27.918  30.658 -26.871  1.00  0.790          C  
ATOM    379  CE1 TYR A  23      25.895  28.828 -27.357  1.00  0.790          C  
ATOM    380  CE2 TYR A  23      26.808  30.627 -26.074  1.00  0.790          C  
ATOM    381  CZ  TYR A  23      25.808  29.739 -26.313  1.00  0.790          C  
ATOM    382  OH  TYR A  23      24.730  29.764 -25.507  1.00  0.790          O  
ATOM    383  H   TYR A  23      31.022  29.993 -30.668  1.00  0.660          H  
ATOM    384  HA  TYR A  23      28.151  29.700 -30.578  1.00  0.680          H  
ATOM    385 1HB  TYR A  23      29.666  28.817 -28.813  1.00  0.950          H  
ATOM    386 2HB  TYR A  23      30.000  30.454 -28.309  1.00  0.950          H  
ATOM    387  HD1 TYR A  23      27.110  28.132 -28.985  1.00  0.950          H  
ATOM    388  HD2 TYR A  23      28.707  31.373 -26.685  1.00  0.950          H  
ATOM    389  HE1 TYR A  23      25.092  28.114 -27.539  1.00  0.950          H  
ATOM    390  HE2 TYR A  23      26.713  31.321 -25.243  1.00  0.950          H  
ATOM    391  HH  TYR A  23      24.132  29.050 -25.748  1.00  0.950          H  
ATOM    392  N   LYS A  24      29.447  32.689 -30.161  1.00  0.580          N  
ATOM    393  CA  LYS A  24      29.142  34.114 -30.194  1.00  0.600          C  
ATOM    394  C   LYS A  24      28.366  34.429 -31.474  1.00  0.570          C  
ATOM    395  O   LYS A  24      27.424  35.231 -31.451  1.00  0.580          O  
ATOM    396  CB  LYS A  24      30.428  34.931 -30.143  1.00  0.830          C  
ATOM    397  CG  LYS A  24      31.164  34.874 -28.813  1.00  0.830          C  
ATOM    398  CD  LYS A  24      32.484  35.630 -28.903  1.00  0.830          C  
ATOM    399  CE  LYS A  24      33.338  35.423 -27.671  1.00  0.830          C  
ATOM    400  NZ  LYS A  24      34.691  36.036 -27.836  1.00  0.830          N  
ATOM    401  H   LYS A  24      30.421  32.378 -30.091  1.00  0.700          H  
ATOM    402  HA  LYS A  24      28.518  34.364 -29.339  1.00  0.720          H  
ATOM    403 1HB  LYS A  24      31.107  34.579 -30.911  1.00  1.000          H  
ATOM    404 2HB  LYS A  24      30.203  35.972 -30.361  1.00  1.000          H  
ATOM    405 1HG  LYS A  24      30.544  35.320 -28.034  1.00  1.000          H  
ATOM    406 2HG  LYS A  24      31.360  33.840 -28.543  1.00  1.000          H  
ATOM    407 1HD  LYS A  24      33.048  35.303 -29.771  1.00  1.000          H  
ATOM    408 2HD  LYS A  24      32.282  36.693 -29.012  1.00  1.000          H  
ATOM    409 1HE  LYS A  24      32.846  35.868 -26.809  1.00  1.000          H  
ATOM    410 2HE  LYS A  24      33.454  34.355 -27.500  1.00  1.000          H  
ATOM    411 1HZ  LYS A  24      35.240  35.870 -27.006  1.00  1.000          H  
ATOM    412 2HZ  LYS A  24      35.158  35.600 -28.648  1.00  1.000          H  
ATOM    413 3HZ  LYS A  24      34.604  37.025 -27.991  1.00  1.000          H  
ATOM    414  N   THR A  25      28.753  33.779 -32.585  1.00  0.560          N  
ATOM    415  CA  THR A  25      28.081  33.930 -33.874  1.00  0.540          C  
ATOM    416  C   THR A  25      26.626  33.478 -33.764  1.00  0.550          C  
ATOM    417  O   THR A  25      25.729  34.186 -34.232  1.00  0.550          O  
ATOM    418  CB  THR A  25      28.808  33.153 -34.995  1.00  0.760          C  
ATOM    419  OG1 THR A  25      30.136  33.685 -35.163  1.00  0.760          O  
ATOM    420  CG2 THR A  25      28.037  33.276 -36.303  1.00  0.760          C  
ATOM    421  H   THR A  25      29.591  33.193 -32.525  1.00  0.670          H  
ATOM    422  HA  THR A  25      28.089  34.985 -34.143  1.00  0.650          H  
ATOM    423  HB  THR A  25      28.878  32.113 -34.736  1.00  0.920          H  
ATOM    424  HG1 THR A  25      30.668  33.487 -34.367  1.00  0.920          H  
ATOM    425 1HG2 THR A  25      28.564  32.728 -37.081  1.00  0.920          H  
ATOM    426 2HG2 THR A  25      27.038  32.860 -36.193  1.00  0.920          H  
ATOM    427 3HG2 THR A  25      27.962  34.325 -36.585  1.00  0.920          H  
ATOM    428  N   ILE A  26      26.385  32.329 -33.121  1.00  0.570          N  
ATOM    429  CA  ILE A  26      25.026  31.822 -32.930  1.00  0.580          C  
ATOM    430  C   ILE A  26      24.203  32.819 -32.127  1.00  0.580          C  
ATOM    431  O   ILE A  26      23.072  33.132 -32.498  1.00  0.570          O  
ATOM    432  CB  ILE A  26      25.016  30.457 -32.196  1.00  0.810          C  
ATOM    433  CG1 ILE A  26      25.652  29.386 -33.096  1.00  0.810          C  
ATOM    434  CG2 ILE A  26      23.554  30.057 -31.775  1.00  0.810          C  
ATOM    435  CD1 ILE A  26      25.994  28.097 -32.394  1.00  0.810          C  
ATOM    436  H   ILE A  26      27.196  31.772 -32.817  1.00  0.680          H  
ATOM    437  HA  ILE A  26      24.561  31.701 -33.913  1.00  0.700          H  
ATOM    438  HB  ILE A  26      25.629  30.533 -31.300  1.00  0.970          H  
ATOM    439 1HG1 ILE A  26      24.966  29.163 -33.910  1.00  0.970          H  
ATOM    440 2HG1 ILE A  26      26.567  29.788 -33.522  1.00  0.970          H  
ATOM    441 1HG2 ILE A  26      23.560  29.114 -31.249  1.00  0.970          H  
ATOM    442 2HG2 ILE A  26      23.123  30.811 -31.116  1.00  0.970          H  
ATOM    443 3HG2 ILE A  26      22.937  29.967 -32.665  1.00  0.970          H  
ATOM    444 1HD1 ILE A  26      26.437  27.443 -33.108  1.00  0.970          H  
ATOM    445 2HD1 ILE A  26      26.701  28.284 -31.598  1.00  0.970          H  
ATOM    446 3HD1 ILE A  26      25.116  27.635 -31.984  1.00  0.970          H  
ATOM    447  N   LEU A  27      24.766  33.312 -31.017  1.00  0.580          N  
ATOM    448  CA  LEU A  27      24.065  34.270 -30.170  1.00  0.590          C  
ATOM    449  C   LEU A  27      23.770  35.566 -30.916  1.00  0.590          C  
ATOM    450  O   LEU A  27      22.692  36.155 -30.760  1.00  0.590          O  
ATOM    451  CB  LEU A  27      24.918  34.606 -28.951  1.00  0.820          C  
ATOM    452  CG  LEU A  27      25.155  33.508 -27.915  1.00  0.820          C  
ATOM    453  CD1 LEU A  27      26.179  34.042 -26.924  1.00  0.820          C  
ATOM    454  CD2 LEU A  27      23.845  33.125 -27.216  1.00  0.820          C  
ATOM    455  H   LEU A  27      25.703  32.985 -30.756  1.00  0.700          H  
ATOM    456  HA  LEU A  27      23.119  33.834 -29.868  1.00  0.710          H  
ATOM    457 1HB  LEU A  27      25.893  34.926 -29.309  1.00  0.990          H  
ATOM    458 2HB  LEU A  27      24.462  35.430 -28.451  1.00  0.990          H  
ATOM    459  HG  LEU A  27      25.566  32.621 -28.400  1.00  0.990          H  
ATOM    460 1HD1 LEU A  27      26.384  33.313 -26.177  1.00  0.990          H  
ATOM    461 2HD1 LEU A  27      27.098  34.287 -27.447  1.00  0.990          H  
ATOM    462 3HD1 LEU A  27      25.784  34.928 -26.456  1.00  0.990          H  
ATOM    463 1HD2 LEU A  27      24.043  32.342 -26.483  1.00  0.990          H  
ATOM    464 2HD2 LEU A  27      23.423  33.984 -26.716  1.00  0.990          H  
ATOM    465 3HD2 LEU A  27      23.146  32.760 -27.935  1.00  0.990          H  
ATOM    466  N   THR A  28      24.721  36.008 -31.739  1.00  0.580          N  
ATOM    467  CA  THR A  28      24.555  37.213 -32.525  1.00  0.580          C  
ATOM    468  C   THR A  28      23.409  37.025 -33.501  1.00  0.580          C  
ATOM    469  O   THR A  28      22.524  37.881 -33.587  1.00  0.590          O  
ATOM    470  CB  THR A  28      25.847  37.558 -33.296  1.00  0.810          C  
ATOM    471  OG1 THR A  28      26.914  37.791 -32.359  1.00  0.810          O  
ATOM    472  CG2 THR A  28      25.632  38.811 -34.149  1.00  0.810          C  
ATOM    473  H   THR A  28      25.612  35.516 -31.782  1.00  0.700          H  
ATOM    474  HA  THR A  28      24.311  38.038 -31.859  1.00  0.700          H  
ATOM    475  HB  THR A  28      26.121  36.727 -33.942  1.00  0.970          H  
ATOM    476  HG1 THR A  28      27.143  36.943 -31.916  1.00  0.970          H  
ATOM    477 1HG2 THR A  28      26.549  39.045 -34.682  1.00  0.970          H  
ATOM    478 2HG2 THR A  28      24.834  38.644 -34.874  1.00  0.970          H  
ATOM    479 3HG2 THR A  28      25.362  39.647 -33.508  1.00  0.970          H  
ATOM    480  N   ASN A  29      23.401  35.888 -34.213  1.00  0.580          N  
ATOM    481  CA  ASN A  29      22.362  35.607 -35.191  1.00  0.580          C  
ATOM    482  C   ASN A  29      20.997  35.518 -34.532  1.00  0.580          C  
ATOM    483  O   ASN A  29      20.001  35.991 -35.088  1.00  0.600          O  
ATOM    484  CB  ASN A  29      22.671  34.308 -35.919  1.00  0.810          C  
ATOM    485  CG  ASN A  29      23.781  34.426 -36.918  1.00  0.810          C  
ATOM    486  OD1 ASN A  29      24.097  35.521 -37.396  1.00  0.810          O  
ATOM    487  ND2 ASN A  29      24.381  33.324 -37.261  1.00  0.810          N  
ATOM    488  H   ASN A  29      24.173  35.225 -34.101  1.00  0.700          H  
ATOM    489  HA  ASN A  29      22.331  36.430 -35.907  1.00  0.700          H  
ATOM    490 1HB  ASN A  29      22.956  33.551 -35.188  1.00  0.970          H  
ATOM    491 2HB  ASN A  29      21.776  33.951 -36.429  1.00  0.970          H  
ATOM    492 1HD2 ASN A  29      25.112  33.352 -37.948  1.00  0.970          H  
ATOM    493 2HD2 ASN A  29      24.123  32.453 -36.850  1.00  0.970          H  
ATOM    494  N   LEU A  30      20.957  34.944 -33.331  1.00  0.570          N  
ATOM    495  CA  LEU A  30      19.732  34.791 -32.583  1.00  0.580          C  
ATOM    496  C   LEU A  30      19.179  36.156 -32.196  1.00  0.570          C  
ATOM    497  O   LEU A  30      17.988  36.418 -32.377  1.00  0.580          O  
ATOM    498  CB  LEU A  30      20.025  33.929 -31.348  1.00  0.810          C  
ATOM    499  CG  LEU A  30      18.891  33.605 -30.373  1.00  0.810          C  
ATOM    500  CD1 LEU A  30      17.760  32.817 -31.083  1.00  0.810          C  
ATOM    501  CD2 LEU A  30      19.499  32.796 -29.244  1.00  0.810          C  
ATOM    502  H   LEU A  30      21.816  34.533 -32.952  1.00  0.680          H  
ATOM    503  HA  LEU A  30      19.010  34.285 -33.218  1.00  0.700          H  
ATOM    504 1HB  LEU A  30      20.443  32.986 -31.693  1.00  0.970          H  
ATOM    505 2HB  LEU A  30      20.795  34.433 -30.774  1.00  0.970          H  
ATOM    506  HG  LEU A  30      18.468  34.528 -29.971  1.00  0.970          H  
ATOM    507 1HD1 LEU A  30      16.972  32.581 -30.374  1.00  0.970          H  
ATOM    508 2HD1 LEU A  30      17.332  33.414 -31.890  1.00  0.970          H  
ATOM    509 3HD1 LEU A  30      18.162  31.895 -31.487  1.00  0.970          H  
ATOM    510 1HD2 LEU A  30      18.743  32.558 -28.511  1.00  0.970          H  
ATOM    511 2HD2 LEU A  30      19.907  31.894 -29.664  1.00  0.970          H  
ATOM    512 3HD2 LEU A  30      20.289  33.366 -28.772  1.00  0.970          H  
ATOM    513  N   ASP A  31      20.042  37.052 -31.707  1.00  0.580          N  
ATOM    514  CA  ASP A  31      19.591  38.373 -31.308  1.00  0.600          C  
ATOM    515  C   ASP A  31      19.149  39.209 -32.520  1.00  0.620          C  
ATOM    516  O   ASP A  31      18.125  39.904 -32.445  1.00  0.630          O  
ATOM    517  CB  ASP A  31      20.694  39.080 -30.529  1.00  0.830          C  
ATOM    518  CG  ASP A  31      20.208  40.321 -29.792  1.00  0.830          C  
ATOM    519  OD1 ASP A  31      19.338  40.181 -28.954  1.00  0.830          O  
ATOM    520  OD2 ASP A  31      20.668  41.413 -30.055  1.00  0.830          O  
ATOM    521  H   ASP A  31      21.017  36.781 -31.542  1.00  0.700          H  
ATOM    522  HA  ASP A  31      18.735  38.253 -30.646  1.00  0.720          H  
ATOM    523 1HB  ASP A  31      21.123  38.382 -29.818  1.00  1.000          H  
ATOM    524 2HB  ASP A  31      21.493  39.364 -31.220  1.00  1.000          H  
ATOM    525  N   GLU A  32      19.900  39.137 -33.636  1.00  0.630          N  
ATOM    526  CA  GLU A  32      19.532  39.881 -34.835  1.00  0.670          C  
ATOM    527  C   GLU A  32      18.180  39.393 -35.348  1.00  0.630          C  
ATOM    528  O   GLU A  32      17.361  40.190 -35.803  1.00  0.660          O  
ATOM    529  CB  GLU A  32      20.594  39.725 -35.928  1.00  0.920          C  
ATOM    530  CG  GLU A  32      21.929  40.436 -35.664  1.00  0.920          C  
ATOM    531  CD  GLU A  32      22.955  40.131 -36.732  1.00  0.920          C  
ATOM    532  OE1 GLU A  32      22.669  39.303 -37.573  1.00  0.920          O  
ATOM    533  OE2 GLU A  32      24.011  40.714 -36.707  1.00  0.920          O  
ATOM    534  H   GLU A  32      20.758  38.577 -33.639  1.00  0.760          H  
ATOM    535  HA  GLU A  32      19.443  40.935 -34.578  1.00  0.800          H  
ATOM    536 1HB  GLU A  32      20.811  38.661 -36.058  1.00  1.110          H  
ATOM    537 2HB  GLU A  32      20.198  40.093 -36.872  1.00  1.110          H  
ATOM    538 1HG  GLU A  32      21.753  41.509 -35.640  1.00  1.110          H  
ATOM    539 2HG  GLU A  32      22.311  40.139 -34.692  1.00  1.110          H  
ATOM    540  N   TYR A  33      17.955  38.073 -35.277  1.00  0.590          N  
ATOM    541  CA  TYR A  33      16.693  37.457 -35.648  1.00  0.590          C  
ATOM    542  C   TYR A  33      15.555  37.914 -34.754  1.00  0.650          C  
ATOM    543  O   TYR A  33      14.461  38.192 -35.221  1.00  0.950          O  
ATOM    544  CB  TYR A  33      16.740  35.932 -35.597  1.00  0.830          C  
ATOM    545  CG  TYR A  33      15.402  35.337 -35.964  1.00  0.830          C  
ATOM    546  CD1 TYR A  33      15.068  35.197 -37.276  1.00  0.830          C  
ATOM    547  CD2 TYR A  33      14.500  34.974 -34.985  1.00  0.830          C  
ATOM    548  CE1 TYR A  33      13.859  34.692 -37.629  1.00  0.830          C  
ATOM    549  CE2 TYR A  33      13.270  34.460 -35.329  1.00  0.830          C  
ATOM    550  CZ  TYR A  33      12.948  34.317 -36.652  1.00  0.830          C  
ATOM    551  OH  TYR A  33      11.733  33.795 -37.035  1.00  0.830          O  
ATOM    552  H   TYR A  33      18.709  37.455 -34.966  1.00  0.710          H  
ATOM    553  HA  TYR A  33      16.459  37.761 -36.665  1.00  0.710          H  
ATOM    554 1HB  TYR A  33      17.497  35.556 -36.290  1.00  0.990          H  
ATOM    555 2HB  TYR A  33      17.007  35.597 -34.597  1.00  0.990          H  
ATOM    556  HD1 TYR A  33      15.769  35.490 -38.028  1.00  0.990          H  
ATOM    557  HD2 TYR A  33      14.763  35.098 -33.940  1.00  0.990          H  
ATOM    558  HE1 TYR A  33      13.614  34.584 -38.677  1.00  0.990          H  
ATOM    559  HE2 TYR A  33      12.556  34.169 -34.555  1.00  0.990          H  
ATOM    560  HH  TYR A  33      11.168  33.569 -36.253  1.00  0.990          H  
ATOM    561  N   ASN A  34      15.760  37.891 -33.441  1.00  0.580          N  
ATOM    562  CA  ASN A  34      14.681  38.265 -32.548  1.00  0.600          C  
ATOM    563  C   ASN A  34      14.246  39.728 -32.735  1.00  0.700          C  
ATOM    564  O   ASN A  34      13.049  40.032 -32.744  1.00  0.980          O  
ATOM    565  CB  ASN A  34      15.086  37.967 -31.119  1.00  0.830          C  
ATOM    566  CG  ASN A  34      15.092  36.457 -30.817  1.00  0.830          C  
ATOM    567  OD1 ASN A  34      14.451  35.659 -31.509  1.00  0.830          O  
ATOM    568  ND2 ASN A  34      15.809  36.076 -29.789  1.00  0.830          N  
ATOM    569  H   ASN A  34      16.659  37.577 -33.066  1.00  0.700          H  
ATOM    570  HA  ASN A  34      13.817  37.648 -32.791  1.00  0.720          H  
ATOM    571 1HB  ASN A  34      16.090  38.364 -30.945  1.00  1.000          H  
ATOM    572 2HB  ASN A  34      14.408  38.468 -30.433  1.00  1.000          H  
ATOM    573 1HD2 ASN A  34      15.850  35.084 -29.514  1.00  1.000          H  
ATOM    574 2HD2 ASN A  34      16.312  36.751 -29.258  1.00  1.000          H  
ATOM    575  N   LYS A  35      15.188  40.639 -32.979  1.00  1.230          N  
ATOM    576  CA  LYS A  35      14.839  42.051 -33.185  1.00  1.660          C  
ATOM    577  C   LYS A  35      14.448  42.288 -34.641  1.00  1.370          C  
ATOM    578  O   LYS A  35      15.124  43.018 -35.370  1.00  1.670          O  
ATOM    579  CB  LYS A  35      16.023  42.953 -32.835  1.00  2.150          C  
ATOM    580  CG  LYS A  35      16.409  42.965 -31.372  1.00  2.150          C  
ATOM    581  CD  LYS A  35      17.588  43.916 -31.126  1.00  2.150          C  
ATOM    582  CE  LYS A  35      17.901  44.061 -29.636  1.00  2.150          C  
ATOM    583  NZ  LYS A  35      18.479  42.817 -29.066  1.00  2.150          N  
ATOM    584  H   LYS A  35      16.174  40.356 -32.970  1.00  1.480          H  
ATOM    585  HA  LYS A  35      13.986  42.301 -32.556  1.00  1.990          H  
ATOM    586 1HB  LYS A  35      16.898  42.616 -33.400  1.00  2.580          H  
ATOM    587 2HB  LYS A  35      15.807  43.975 -33.142  1.00  2.580          H  
ATOM    588 1HG  LYS A  35      15.555  43.272 -30.771  1.00  2.580          H  
ATOM    589 2HG  LYS A  35      16.697  41.952 -31.083  1.00  2.580          H  
ATOM    590 1HD  LYS A  35      18.475  43.512 -31.626  1.00  2.580          H  
ATOM    591 2HD  LYS A  35      17.369  44.896 -31.542  1.00  2.580          H  
ATOM    592 1HE  LYS A  35      18.602  44.879 -29.487  1.00  2.580          H  
ATOM    593 2HE  LYS A  35      16.977  44.286 -29.108  1.00  2.580          H  
ATOM    594 1HZ  LYS A  35      18.664  42.918 -28.087  1.00  2.580          H  
ATOM    595 2HZ  LYS A  35      17.825  42.053 -29.204  1.00  2.580          H  
ATOM    596 3HZ  LYS A  35      19.369  42.574 -29.534  1.00  2.580          H  
ATOM    597  N   LEU A  36      13.342  41.691 -35.043  1.00  0.990          N  
ATOM    598  CA  LEU A  36      12.921  41.675 -36.432  1.00  0.870          C  
ATOM    599  C   LEU A  36      11.421  41.862 -36.623  1.00  0.860          C  
ATOM    600  O   LEU A  36      10.624  41.107 -36.078  1.00  1.210          O  
ATOM    601  CB  LEU A  36      13.424  40.307 -36.922  1.00  1.270          C  
ATOM    602  CG  LEU A  36      13.284  39.832 -38.326  1.00  1.270          C  
ATOM    603  CD1 LEU A  36      14.467  38.924 -38.696  1.00  1.270          C  
ATOM    604  CD2 LEU A  36      12.042  38.960 -38.386  1.00  1.270          C  
ATOM    605  H   LEU A  36      12.847  41.144 -34.334  1.00  1.190          H  
ATOM    606  HA  LEU A  36      13.446  42.470 -36.957  1.00  1.040          H  
ATOM    607 1HB  LEU A  36      14.487  40.246 -36.674  1.00  1.520          H  
ATOM    608 2HB  LEU A  36      12.904  39.576 -36.314  1.00  1.520          H  
ATOM    609  HG  LEU A  36      13.247  40.669 -39.005  1.00  1.520          H  
ATOM    610 1HD1 LEU A  36      14.340  38.553 -39.712  1.00  1.520          H  
ATOM    611 2HD1 LEU A  36      15.401  39.487 -38.626  1.00  1.520          H  
ATOM    612 3HD1 LEU A  36      14.496  38.083 -38.003  1.00  1.520          H  
ATOM    613 1HD2 LEU A  36      11.944  38.555 -39.363  1.00  1.520          H  
ATOM    614 2HD2 LEU A  36      12.152  38.139 -37.677  1.00  1.520          H  
ATOM    615 3HD2 LEU A  36      11.153  39.532 -38.134  1.00  1.520          H  
ATOM    616  N   VAL A  37      11.038  42.893 -37.381  1.00  1.070          N  
ATOM    617  CA  VAL A  37       9.628  43.161 -37.651  1.00  1.110          C  
ATOM    618  C   VAL A  37       9.321  43.429 -39.127  1.00  1.160          C  
ATOM    619  O   VAL A  37       8.556  42.711 -39.768  1.00  1.710          O  
ATOM    620  CB  VAL A  37       9.141  44.377 -36.817  1.00  1.540          C  
ATOM    621  CG1 VAL A  37       7.669  44.697 -37.143  1.00  1.540          C  
ATOM    622  CG2 VAL A  37       9.300  44.078 -35.328  1.00  1.540          C  
ATOM    623  H   VAL A  37      11.749  43.481 -37.792  1.00  1.280          H  
ATOM    624  HA  VAL A  37       9.054  42.287 -37.343  1.00  1.330          H  
ATOM    625  HB  VAL A  37       9.730  45.253 -37.074  1.00  1.850          H  
ATOM    626 1HG1 VAL A  37       7.350  45.554 -36.553  1.00  1.850          H  
ATOM    627 2HG1 VAL A  37       7.543  44.933 -38.198  1.00  1.850          H  
ATOM    628 3HG1 VAL A  37       7.050  43.835 -36.893  1.00  1.850          H  
ATOM    629 1HG2 VAL A  37       8.961  44.933 -34.747  1.00  1.850          H  
ATOM    630 2HG2 VAL A  37       8.704  43.202 -35.070  1.00  1.850          H  
ATOM    631 3HG2 VAL A  37      10.341  43.884 -35.091  1.00  1.850          H  
ATOM    632  N   THR A  38       9.927  44.501 -39.670  1.00  1.460          N  
ATOM    633  CA  THR A  38       9.625  45.012 -41.012  1.00  1.960          C  
ATOM    634  C   THR A  38      10.346  44.267 -42.109  1.00  1.840          C  
ATOM    635  O   THR A  38      11.225  44.825 -42.783  1.00  2.620          O  
ATOM    636  CB  THR A  38      10.025  46.479 -41.125  1.00  2.540          C  
ATOM    637  OG1 THR A  38      11.421  46.579 -40.875  1.00  2.540          O  
ATOM    638  CG2 THR A  38       9.263  47.299 -40.085  1.00  2.540          C  
ATOM    639  H   THR A  38      10.590  45.027 -39.122  1.00  1.750          H  
ATOM    640  HA  THR A  38       8.553  44.915 -41.184  1.00  2.350          H  
ATOM    641  HB  THR A  38       9.805  46.851 -42.126  1.00  3.050          H  
ATOM    642  HG1 THR A  38      11.881  46.162 -41.645  1.00  3.050          H  
ATOM    643 1HG2 THR A  38       9.561  48.343 -40.160  1.00  3.050          H  
ATOM    644 2HG2 THR A  38       8.193  47.211 -40.270  1.00  3.050          H  
ATOM    645 3HG2 THR A  38       9.485  46.934 -39.087  1.00  3.050          H  
ATOM    646  N   ILE A  39      10.032  42.993 -42.216  1.00  1.220          N  
ATOM    647  CA  ILE A  39      10.650  42.118 -43.195  1.00  1.530          C  
ATOM    648  C   ILE A  39       9.642  41.258 -43.951  1.00  1.370          C  
ATOM    649  O   ILE A  39       8.489  41.141 -43.551  1.00  1.940          O  
ATOM    650  CB  ILE A  39      11.720  41.278 -42.505  1.00  2.020          C  
ATOM    651  CG1 ILE A  39      11.136  40.537 -41.352  1.00  2.020          C  
ATOM    652  CG2 ILE A  39      12.887  42.134 -42.016  1.00  2.020          C  
ATOM    653  CD1 ILE A  39      10.531  39.269 -41.658  1.00  2.020          C  
ATOM    654  H   ILE A  39       9.303  42.655 -41.579  1.00  1.460          H  
ATOM    655  HA  ILE A  39      11.156  42.740 -43.932  1.00  1.840          H  
ATOM    656  HB  ILE A  39      12.089  40.558 -43.208  1.00  2.420          H  
ATOM    657 1HG1 ILE A  39      11.922  40.365 -40.706  1.00  2.420          H  
ATOM    658 2HG1 ILE A  39      10.403  41.139 -40.840  1.00  2.420          H  
ATOM    659 1HG2 ILE A  39      13.639  41.494 -41.555  1.00  2.420          H  
ATOM    660 2HG2 ILE A  39      13.325  42.657 -42.864  1.00  2.420          H  
ATOM    661 3HG2 ILE A  39      12.543  42.856 -41.286  1.00  2.420          H  
ATOM    662 1HD1 ILE A  39      10.195  38.823 -40.741  1.00  2.420          H  
ATOM    663 2HD1 ILE A  39       9.690  39.333 -42.297  1.00  2.420          H  
ATOM    664 3HD1 ILE A  39      11.289  38.669 -42.129  1.00  2.420          H  
ATOM    665  N   ASN A  40      10.085  40.607 -45.022  1.00  1.110          N  
ATOM    666  CA  ASN A  40       9.248  39.649 -45.728  1.00  0.990          C  
ATOM    667  C   ASN A  40       9.367  38.307 -45.029  1.00  0.910          C  
ATOM    668  O   ASN A  40      10.421  37.998 -44.474  1.00  1.130          O  
ATOM    669  CB  ASN A  40       9.682  39.522 -47.179  1.00  1.430          C  
ATOM    670  CG  ASN A  40       8.688  38.809 -48.032  1.00  1.430          C  
ATOM    671  OD1 ASN A  40       8.621  37.565 -48.056  1.00  1.430          O  
ATOM    672  ND2 ASN A  40       7.899  39.575 -48.750  1.00  1.430          N  
ATOM    673  H   ASN A  40      11.058  40.725 -45.355  1.00  1.330          H  
ATOM    674  HA  ASN A  40       8.207  39.969 -45.676  1.00  1.190          H  
ATOM    675 1HB  ASN A  40       9.861  40.514 -47.592  1.00  1.720          H  
ATOM    676 2HB  ASN A  40      10.631  38.982 -47.223  1.00  1.720          H  
ATOM    677 1HD2 ASN A  40       7.208  39.163 -49.350  1.00  1.720          H  
ATOM    678 2HD2 ASN A  40       7.987  40.572 -48.706  1.00  1.720          H  
ATOM    679  N   ASN A  41       8.365  37.444 -45.149  1.00  0.840          N  
ATOM    680  CA  ASN A  41       8.467  36.114 -44.547  1.00  0.760          C  
ATOM    681  C   ASN A  41       9.670  35.364 -45.088  1.00  0.640          C  
ATOM    682  O   ASN A  41      10.291  34.578 -44.366  1.00  0.660          O  
ATOM    683  CB  ASN A  41       7.238  35.324 -44.848  1.00  1.100          C  
ATOM    684  CG  ASN A  41       6.103  35.812 -44.137  1.00  1.100          C  
ATOM    685  OD1 ASN A  41       6.191  36.392 -43.045  1.00  1.100          O  
ATOM    686  ND2 ASN A  41       4.996  35.642 -44.756  1.00  1.100          N  
ATOM    687  H   ASN A  41       7.514  37.713 -45.628  1.00  1.010          H  
ATOM    688  HA  ASN A  41       8.592  36.221 -43.468  1.00  0.910          H  
ATOM    689 1HB  ASN A  41       7.031  35.359 -45.920  1.00  1.320          H  
ATOM    690 2HB  ASN A  41       7.395  34.286 -44.584  1.00  1.320          H  
ATOM    691 1HD2 ASN A  41       4.147  35.968 -44.371  1.00  1.320          H  
ATOM    692 2HD2 ASN A  41       4.987  35.173 -45.666  1.00  1.320          H  
ATOM    693  N   LYS A  42      10.009  35.608 -46.361  1.00  0.590          N  
ATOM    694  CA  LYS A  42      11.166  34.984 -46.975  1.00  0.560          C  
ATOM    695  C   LYS A  42      12.446  35.381 -46.275  1.00  0.560          C  
ATOM    696  O   LYS A  42      13.370  34.574 -46.184  1.00  0.580          O  
ATOM    697  CB  LYS A  42      11.273  35.326 -48.452  1.00  0.800          C  
ATOM    698  CG  LYS A  42      10.246  34.654 -49.332  1.00  0.800          C  
ATOM    699  CD  LYS A  42      10.435  35.076 -50.776  1.00  0.800          C  
ATOM    700  CE  LYS A  42       9.498  34.334 -51.708  1.00  0.800          C  
ATOM    701  NZ  LYS A  42       9.661  34.779 -53.122  1.00  0.800          N  
ATOM    702  H   LYS A  42       9.439  36.243 -46.928  1.00  0.710          H  
ATOM    703  HA  LYS A  42      11.068  33.906 -46.884  1.00  0.670          H  
ATOM    704 1HB  LYS A  42      11.170  36.406 -48.577  1.00  0.960          H  
ATOM    705 2HB  LYS A  42      12.264  35.050 -48.814  1.00  0.960          H  
ATOM    706 1HG  LYS A  42      10.349  33.573 -49.250  1.00  0.960          H  
ATOM    707 2HG  LYS A  42       9.239  34.931 -48.997  1.00  0.960          H  
ATOM    708 1HD  LYS A  42      10.238  36.147 -50.860  1.00  0.960          H  
ATOM    709 2HD  LYS A  42      11.462  34.885 -51.080  1.00  0.960          H  
ATOM    710 1HE  LYS A  42       9.719  33.268 -51.653  1.00  0.960          H  
ATOM    711 2HE  LYS A  42       8.462  34.494 -51.401  1.00  0.960          H  
ATOM    712 1HZ  LYS A  42       9.020  34.221 -53.711  1.00  0.960          H  
ATOM    713 2HZ  LYS A  42       9.442  35.758 -53.207  1.00  0.960          H  
ATOM    714 3HZ  LYS A  42      10.608  34.619 -53.423  1.00  0.960          H  
ATOM    715  N   ASP A  43      12.511  36.609 -45.753  1.00  0.580          N  
ATOM    716  CA  ASP A  43      13.727  37.087 -45.148  1.00  0.580          C  
ATOM    717  C   ASP A  43      13.816  36.485 -43.772  1.00  0.570          C  
ATOM    718  O   ASP A  43      14.904  36.136 -43.329  1.00  0.570          O  
ATOM    719  CB  ASP A  43      13.676  38.609 -44.959  1.00  0.810          C  
ATOM    720  CG  ASP A  43      13.623  39.450 -46.234  1.00  0.810          C  
ATOM    721  OD1 ASP A  43      14.417  39.243 -47.129  1.00  0.810          O  
ATOM    722  OD2 ASP A  43      12.756  40.339 -46.285  1.00  0.810          O  
ATOM    723  H   ASP A  43      11.718  37.243 -45.776  1.00  0.700          H  
ATOM    724  HA  ASP A  43      14.586  36.786 -45.747  1.00  0.700          H  
ATOM    725 1HB  ASP A  43      12.797  38.832 -44.382  1.00  0.970          H  
ATOM    726 2HB  ASP A  43      14.533  38.927 -44.369  1.00  0.970          H  
ATOM    727  N   LYS A  44      12.665  36.341 -43.107  1.00  0.580          N  
ATOM    728  CA  LYS A  44      12.634  35.810 -41.748  1.00  0.580          C  
ATOM    729  C   LYS A  44      13.110  34.372 -41.812  1.00  0.550          C  
ATOM    730  O   LYS A  44      13.961  33.941 -41.026  1.00  0.550          O  
ATOM    731  CB  LYS A  44      11.210  35.861 -41.185  1.00  0.810          C  
ATOM    732  CG  LYS A  44      11.059  35.581 -39.726  1.00  0.810          C  
ATOM    733  CD  LYS A  44       9.639  35.963 -39.259  1.00  0.810          C  
ATOM    734  CE  LYS A  44       9.454  35.749 -37.763  1.00  0.810          C  
ATOM    735  NZ  LYS A  44       8.134  36.243 -37.277  1.00  0.810          N  
ATOM    736  H   LYS A  44      11.812  36.681 -43.565  1.00  0.700          H  
ATOM    737  HA  LYS A  44      13.312  36.383 -41.115  1.00  0.700          H  
ATOM    738 1HB  LYS A  44      10.727  36.727 -41.430  1.00  0.970          H  
ATOM    739 2HB  LYS A  44      10.637  35.074 -41.676  1.00  0.970          H  
ATOM    740 1HG  LYS A  44      11.241  34.534 -39.540  1.00  0.970          H  
ATOM    741 2HG  LYS A  44      11.788  36.153 -39.170  1.00  0.970          H  
ATOM    742 1HD  LYS A  44       9.455  37.010 -39.474  1.00  0.970          H  
ATOM    743 2HD  LYS A  44       8.909  35.373 -39.806  1.00  0.970          H  
ATOM    744 1HE  LYS A  44       9.513  34.691 -37.548  1.00  0.970          H  
ATOM    745 2HE  LYS A  44      10.250  36.268 -37.226  1.00  0.970          H  
ATOM    746 1HZ  LYS A  44       8.064  36.070 -36.280  1.00  0.970          H  
ATOM    747 2HZ  LYS A  44       8.060  37.236 -37.452  1.00  0.970          H  
ATOM    748 3HZ  LYS A  44       7.394  35.757 -37.753  1.00  0.970          H  
ATOM    749  N   TYR A  45      12.565  33.643 -42.788  1.00  0.530          N  
ATOM    750  CA  TYR A  45      12.896  32.258 -43.026  1.00  0.510          C  
ATOM    751  C   TYR A  45      14.397  32.105 -43.283  1.00  0.500          C  
ATOM    752  O   TYR A  45      15.049  31.258 -42.662  1.00  0.500          O  
ATOM    753  CB  TYR A  45      12.066  31.720 -44.194  1.00  0.720          C  
ATOM    754  CG  TYR A  45      12.382  30.315 -44.535  1.00  0.720          C  
ATOM    755  CD1 TYR A  45      11.807  29.277 -43.815  1.00  0.720          C  
ATOM    756  CD2 TYR A  45      13.278  30.052 -45.548  1.00  0.720          C  
ATOM    757  CE1 TYR A  45      12.142  27.983 -44.124  1.00  0.720          C  
ATOM    758  CE2 TYR A  45      13.607  28.772 -45.837  1.00  0.720          C  
ATOM    759  CZ  TYR A  45      13.048  27.741 -45.138  1.00  0.720          C  
ATOM    760  OH  TYR A  45      13.408  26.459 -45.432  1.00  0.720          O  
ATOM    761  H   TYR A  45      11.848  34.069 -43.383  1.00  0.640          H  
ATOM    762  HA  TYR A  45      12.653  31.687 -42.132  1.00  0.610          H  
ATOM    763 1HB  TYR A  45      11.006  31.792 -43.952  1.00  0.870          H  
ATOM    764 2HB  TYR A  45      12.239  32.335 -45.077  1.00  0.870          H  
ATOM    765  HD1 TYR A  45      11.102  29.485 -43.010  1.00  0.870          H  
ATOM    766  HD2 TYR A  45      13.737  30.870 -46.106  1.00  0.870          H  
ATOM    767  HE1 TYR A  45      11.712  27.149 -43.572  1.00  0.870          H  
ATOM    768  HE2 TYR A  45      14.326  28.568 -46.620  1.00  0.870          H  
ATOM    769  HH  TYR A  45      12.985  25.839 -44.792  1.00  0.870          H  
ATOM    770  N   LEU A  46      14.951  32.917 -44.194  1.00  0.510          N  
ATOM    771  CA  LEU A  46      16.371  32.845 -44.492  1.00  0.510          C  
ATOM    772  C   LEU A  46      17.238  33.217 -43.281  1.00  0.500          C  
ATOM    773  O   LEU A  46      18.348  32.693 -43.145  1.00  0.500          O  
ATOM    774  CB  LEU A  46      16.702  33.699 -45.720  1.00  0.710          C  
ATOM    775  CG  LEU A  46      16.133  33.164 -47.107  1.00  0.710          C  
ATOM    776  CD1 LEU A  46      16.380  34.218 -48.187  1.00  0.710          C  
ATOM    777  CD2 LEU A  46      16.803  31.821 -47.503  1.00  0.710          C  
ATOM    778  H   LEU A  46      14.371  33.583 -44.715  1.00  0.610          H  
ATOM    779  HA  LEU A  46      16.598  31.817 -44.730  1.00  0.610          H  
ATOM    780 1HB  LEU A  46      16.282  34.696 -45.557  1.00  0.860          H  
ATOM    781 2HB  LEU A  46      17.782  33.791 -45.805  1.00  0.860          H  
ATOM    782  HG  LEU A  46      15.062  33.009 -47.023  1.00  0.860          H  
ATOM    783 1HD1 LEU A  46      15.974  33.869 -49.136  1.00  0.860          H  
ATOM    784 2HD1 LEU A  46      15.881  35.149 -47.900  1.00  0.860          H  
ATOM    785 3HD1 LEU A  46      17.448  34.394 -48.292  1.00  0.860          H  
ATOM    786 1HD2 LEU A  46      16.392  31.488 -48.456  1.00  0.860          H  
ATOM    787 2HD2 LEU A  46      17.879  31.964 -47.602  1.00  0.860          H  
ATOM    788 3HD2 LEU A  46      16.611  31.056 -46.760  1.00  0.860          H  
ATOM    789  N   GLN A  47      16.782  34.132 -42.415  1.00  0.510          N  
ATOM    790  CA  GLN A  47      17.576  34.427 -41.226  1.00  0.510          C  
ATOM    791  C   GLN A  47      17.618  33.179 -40.326  1.00  0.510          C  
ATOM    792  O   GLN A  47      18.654  32.902 -39.709  1.00  0.510          O  
ATOM    793  CB  GLN A  47      17.038  35.640 -40.462  1.00  0.710          C  
ATOM    794  CG  GLN A  47      17.180  36.969 -41.195  1.00  0.710          C  
ATOM    795  CD  GLN A  47      18.587  37.382 -41.468  1.00  0.710          C  
ATOM    796  OE1 GLN A  47      19.425  37.521 -40.576  1.00  0.710          O  
ATOM    797  NE2 GLN A  47      18.888  37.573 -42.742  1.00  0.710          N  
ATOM    798  H   GLN A  47      15.904  34.627 -42.603  1.00  0.610          H  
ATOM    799  HA  GLN A  47      18.596  34.648 -41.536  1.00  0.610          H  
ATOM    800 1HB  GLN A  47      15.974  35.493 -40.282  1.00  0.860          H  
ATOM    801 2HB  GLN A  47      17.540  35.722 -39.499  1.00  0.860          H  
ATOM    802 1HG  GLN A  47      16.711  36.895 -42.141  1.00  0.860          H  
ATOM    803 2HG  GLN A  47      16.701  37.746 -40.605  1.00  0.860          H  
ATOM    804 1HE2 GLN A  47      19.813  37.850 -42.995  1.00  0.860          H  
ATOM    805 2HE2 GLN A  47      18.199  37.432 -43.453  1.00  0.860          H  
ATOM    806  N   LEU A  48      16.513  32.404 -40.264  1.00  0.510          N  
ATOM    807  CA  LEU A  48      16.539  31.159 -39.493  1.00  0.520          C  
ATOM    808  C   LEU A  48      17.503  30.176 -40.132  1.00  0.530          C  
ATOM    809  O   LEU A  48      18.182  29.438 -39.421  1.00  0.550          O  
ATOM    810  CB  LEU A  48      15.178  30.473 -39.382  1.00  0.720          C  
ATOM    811  CG  LEU A  48      14.112  31.151 -38.555  1.00  0.720          C  
ATOM    812  CD1 LEU A  48      12.839  30.367 -38.701  1.00  0.720          C  
ATOM    813  CD2 LEU A  48      14.533  31.227 -37.080  1.00  0.720          C  
ATOM    814  H   LEU A  48      15.653  32.729 -40.725  1.00  0.610          H  
ATOM    815  HA  LEU A  48      16.913  31.379 -38.501  1.00  0.620          H  
ATOM    816 1HB  LEU A  48      14.780  30.341 -40.383  1.00  0.870          H  
ATOM    817 2HB  LEU A  48      15.336  29.492 -38.956  1.00  0.870          H  
ATOM    818  HG  LEU A  48      13.932  32.151 -38.941  1.00  0.870          H  
ATOM    819 1HD1 LEU A  48      12.068  30.846 -38.137  1.00  0.870          H  
ATOM    820 2HD1 LEU A  48      12.551  30.332 -39.748  1.00  0.870          H  
ATOM    821 3HD1 LEU A  48      12.989  29.363 -38.326  1.00  0.870          H  
ATOM    822 1HD2 LEU A  48      13.745  31.693 -36.522  1.00  0.870          H  
ATOM    823 2HD2 LEU A  48      14.704  30.251 -36.684  1.00  0.870          H  
ATOM    824 3HD2 LEU A  48      15.435  31.817 -36.965  1.00  0.870          H  
ATOM    825  N   LYS A  49      17.566  30.161 -41.471  1.00  0.510          N  
ATOM    826  CA  LYS A  49      18.496  29.287 -42.186  1.00  0.510          C  
ATOM    827  C   LYS A  49      19.921  29.616 -41.758  1.00  0.510          C  
ATOM    828  O   LYS A  49      20.694  28.708 -41.451  1.00  0.530          O  
ATOM    829  CB  LYS A  49      18.344  29.467 -43.712  1.00  0.710          C  
ATOM    830  CG  LYS A  49      19.314  28.682 -44.622  1.00  0.710          C  
ATOM    831  CD  LYS A  49      19.103  27.203 -44.599  1.00  0.710          C  
ATOM    832  CE  LYS A  49      19.906  26.496 -45.716  1.00  0.710          C  
ATOM    833  NZ  LYS A  49      21.400  26.651 -45.535  1.00  0.710          N  
ATOM    834  H   LYS A  49      16.897  30.745 -41.983  1.00  0.610          H  
ATOM    835  HA  LYS A  49      18.293  28.256 -41.919  1.00  0.610          H  
ATOM    836 1HB  LYS A  49      17.322  29.218 -44.004  1.00  0.860          H  
ATOM    837 2HB  LYS A  49      18.498  30.490 -43.964  1.00  0.860          H  
ATOM    838 1HG  LYS A  49      19.197  29.037 -45.645  1.00  0.860          H  
ATOM    839 2HG  LYS A  49      20.339  28.888 -44.305  1.00  0.860          H  
ATOM    840 1HD  LYS A  49      19.446  26.807 -43.636  1.00  0.860          H  
ATOM    841 2HD  LYS A  49      18.046  26.974 -44.719  1.00  0.860          H  
ATOM    842 1HE  LYS A  49      19.665  25.439 -45.719  1.00  0.860          H  
ATOM    843 2HE  LYS A  49      19.624  26.920 -46.677  1.00  0.860          H  
ATOM    844 1HZ  LYS A  49      21.891  26.186 -46.272  1.00  0.860          H  
ATOM    845 2HZ  LYS A  49      21.644  27.632 -45.547  1.00  0.860          H  
ATOM    846 3HZ  LYS A  49      21.723  26.244 -44.623  1.00  0.860          H  
ATOM    847  N   LYS A  50      20.262  30.912 -41.729  1.00  0.500          N  
ATOM    848  CA  LYS A  50      21.585  31.373 -41.306  1.00  0.490          C  
ATOM    849  C   LYS A  50      21.909  30.892 -39.894  1.00  0.510          C  
ATOM    850  O   LYS A  50      23.008  30.374 -39.630  1.00  0.530          O  
ATOM    851  CB  LYS A  50      21.655  32.906 -41.365  1.00  0.690          C  
ATOM    852  CG  LYS A  50      22.997  33.530 -40.921  1.00  0.690          C  
ATOM    853  CD  LYS A  50      22.998  35.084 -41.025  1.00  0.690          C  
ATOM    854  CE  LYS A  50      22.023  35.731 -40.019  1.00  0.690          C  
ATOM    855  NZ  LYS A  50      22.214  37.222 -39.897  1.00  0.690          N  
ATOM    856  H   LYS A  50      19.569  31.598 -42.049  1.00  0.600          H  
ATOM    857  HA  LYS A  50      22.327  30.954 -41.986  1.00  0.590          H  
ATOM    858 1HB  LYS A  50      21.437  33.239 -42.379  1.00  0.830          H  
ATOM    859 2HB  LYS A  50      20.880  33.303 -40.730  1.00  0.830          H  
ATOM    860 1HG  LYS A  50      23.196  33.257 -39.887  1.00  0.830          H  
ATOM    861 2HG  LYS A  50      23.802  33.132 -41.538  1.00  0.830          H  
ATOM    862 1HD  LYS A  50      24.002  35.459 -40.824  1.00  0.830          H  
ATOM    863 2HD  LYS A  50      22.711  35.382 -42.033  1.00  0.830          H  
ATOM    864 1HE  LYS A  50      21.008  35.545 -40.352  1.00  0.830          H  
ATOM    865 2HE  LYS A  50      22.152  35.278 -39.051  1.00  0.830          H  
ATOM    866 1HZ  LYS A  50      21.532  37.588 -39.220  1.00  0.830          H  
ATOM    867 2HZ  LYS A  50      23.150  37.441 -39.565  1.00  0.830          H  
ATOM    868 3HZ  LYS A  50      22.073  37.664 -40.791  1.00  0.830          H  
ATOM    869  N   LEU A  51      20.947  31.066 -38.981  1.00  0.530          N  
ATOM    870  CA  LEU A  51      21.105  30.648 -37.601  1.00  0.540          C  
ATOM    871  C   LEU A  51      21.322  29.139 -37.532  1.00  0.560          C  
ATOM    872  O   LEU A  51      22.245  28.683 -36.856  1.00  0.560          O  
ATOM    873  CB  LEU A  51      19.856  31.081 -36.796  1.00  0.750          C  
ATOM    874  CG  LEU A  51      19.738  30.689 -35.283  1.00  0.750          C  
ATOM    875  CD1 LEU A  51      20.883  31.286 -34.453  1.00  0.750          C  
ATOM    876  CD2 LEU A  51      18.371  31.203 -34.754  1.00  0.750          C  
ATOM    877  H   LEU A  51      20.079  31.537 -39.262  1.00  0.640          H  
ATOM    878  HA  LEU A  51      21.981  31.145 -37.196  1.00  0.650          H  
ATOM    879 1HB  LEU A  51      19.770  32.165 -36.867  1.00  0.900          H  
ATOM    880 2HB  LEU A  51      18.989  30.655 -37.291  1.00  0.900          H  
ATOM    881  HG  LEU A  51      19.783  29.615 -35.192  1.00  0.900          H  
ATOM    882 1HD1 LEU A  51      20.764  30.995 -33.408  1.00  0.900          H  
ATOM    883 2HD1 LEU A  51      21.846  30.920 -34.815  1.00  0.900          H  
ATOM    884 3HD1 LEU A  51      20.859  32.364 -34.524  1.00  0.900          H  
ATOM    885 1HD2 LEU A  51      18.255  30.923 -33.708  1.00  0.900          H  
ATOM    886 2HD2 LEU A  51      18.326  32.291 -34.846  1.00  0.900          H  
ATOM    887 3HD2 LEU A  51      17.563  30.759 -35.340  1.00  0.900          H  
ATOM    888  N   ASN A  52      20.493  28.365 -38.237  1.00  0.560          N  
ATOM    889  CA  ASN A  52      20.596  26.917 -38.226  1.00  0.560          C  
ATOM    890  C   ASN A  52      21.954  26.459 -38.775  1.00  0.560          C  
ATOM    891  O   ASN A  52      22.571  25.552 -38.206  1.00  0.570          O  
ATOM    892  CB  ASN A  52      19.436  26.318 -38.991  1.00  0.780          C  
ATOM    893  CG  ASN A  52      19.269  24.846 -38.777  1.00  0.780          C  
ATOM    894  OD1 ASN A  52      18.953  24.424 -37.659  1.00  0.780          O  
ATOM    895  ND2 ASN A  52      19.474  24.065 -39.794  1.00  0.780          N  
ATOM    896  H   ASN A  52      19.741  28.798 -38.772  1.00  0.670          H  
ATOM    897  HA  ASN A  52      20.531  26.574 -37.198  1.00  0.670          H  
ATOM    898 1HB  ASN A  52      18.532  26.823 -38.670  1.00  0.940          H  
ATOM    899 2HB  ASN A  52      19.558  26.517 -40.060  1.00  0.940          H  
ATOM    900 1HD2 ASN A  52      19.382  23.074 -39.694  1.00  0.940          H  
ATOM    901 2HD2 ASN A  52      19.730  24.461 -40.678  1.00  0.940          H  
ATOM    902  N   ASP A  53      22.447  27.088 -39.865  1.00  0.560          N  
ATOM    903  CA  ASP A  53      23.752  26.704 -40.397  1.00  0.570          C  
ATOM    904  C   ASP A  53      24.843  26.953 -39.374  1.00  0.560          C  
ATOM    905  O   ASP A  53      25.716  26.103 -39.189  1.00  0.570          O  
ATOM    906  CB  ASP A  53      24.139  27.489 -41.664  1.00  0.790          C  
ATOM    907  CG  ASP A  53      23.418  27.105 -42.986  1.00  0.790          C  
ATOM    908  OD1 ASP A  53      22.772  26.081 -43.073  1.00  0.790          O  
ATOM    909  OD2 ASP A  53      23.558  27.853 -43.930  1.00  0.790          O  
ATOM    910  H   ASP A  53      21.890  27.803 -40.344  1.00  0.670          H  
ATOM    911  HA  ASP A  53      23.732  25.641 -40.631  1.00  0.680          H  
ATOM    912 1HB  ASP A  53      23.937  28.548 -41.479  1.00  0.950          H  
ATOM    913 2HB  ASP A  53      25.213  27.398 -41.822  1.00  0.950          H  
ATOM    914  N   SER A  54      24.772  28.093 -38.673  1.00  0.540          N  
ATOM    915  CA  SER A  54      25.776  28.434 -37.670  1.00  0.540          C  
ATOM    916  C   SER A  54      25.778  27.412 -36.542  1.00  0.560          C  
ATOM    917  O   SER A  54      26.842  26.997 -36.063  1.00  0.570          O  
ATOM    918  CB  SER A  54      25.515  29.824 -37.121  1.00  0.760          C  
ATOM    919  OG  SER A  54      25.691  30.793 -38.122  1.00  0.760          O  
ATOM    920  H   SER A  54      24.038  28.773 -38.900  1.00  0.650          H  
ATOM    921  HA  SER A  54      26.756  28.424 -38.145  1.00  0.650          H  
ATOM    922 1HB  SER A  54      24.504  29.883 -36.725  1.00  0.910          H  
ATOM    923 2HB  SER A  54      26.201  30.021 -36.297  1.00  0.910          H  
ATOM    924  HG  SER A  54      24.929  30.692 -38.722  1.00  0.910          H  
ATOM    925  N   ILE A  55      24.581  26.966 -36.157  1.00  0.570          N  
ATOM    926  CA  ILE A  55      24.438  25.985 -35.098  1.00  0.600          C  
ATOM    927  C   ILE A  55      25.072  24.665 -35.532  1.00  0.620          C  
ATOM    928  O   ILE A  55      25.827  24.075 -34.751  1.00  0.640          O  
ATOM    929  CB  ILE A  55      22.959  25.804 -34.729  1.00  0.830          C  
ATOM    930  CG1 ILE A  55      22.450  27.104 -34.084  1.00  0.830          C  
ATOM    931  CG2 ILE A  55      22.856  24.670 -33.723  1.00  0.830          C  
ATOM    932  CD1 ILE A  55      20.959  27.196 -33.994  1.00  0.830          C  
ATOM    933  H   ILE A  55      23.749  27.396 -36.575  1.00  0.680          H  
ATOM    934  HA  ILE A  55      24.952  26.326 -34.225  1.00  0.720          H  
ATOM    935  HB  ILE A  55      22.359  25.593 -35.611  1.00  0.990          H  
ATOM    936 1HG1 ILE A  55      22.855  27.181 -33.087  1.00  0.990          H  
ATOM    937 2HG1 ILE A  55      22.810  27.946 -34.653  1.00  0.990          H  
ATOM    938 1HG2 ILE A  55      21.840  24.527 -33.406  1.00  0.990          H  
ATOM    939 2HG2 ILE A  55      23.209  23.749 -34.163  1.00  0.990          H  
ATOM    940 3HG2 ILE A  55      23.469  24.922 -32.876  1.00  0.990          H  
ATOM    941 1HD1 ILE A  55      20.697  28.141 -33.543  1.00  0.990          H  
ATOM    942 2HD1 ILE A  55      20.537  27.153 -34.987  1.00  0.990          H  
ATOM    943 3HD1 ILE A  55      20.552  26.385 -33.402  1.00  0.990          H  
ATOM    944  N   ASP A  56      24.781  24.193 -36.754  1.00  0.620          N  
ATOM    945  CA  ASP A  56      25.399  22.956 -37.230  1.00  0.650          C  
ATOM    946  C   ASP A  56      26.907  23.057 -37.325  1.00  0.640          C  
ATOM    947  O   ASP A  56      27.602  22.095 -36.994  1.00  0.660          O  
ATOM    948  CB  ASP A  56      24.828  22.506 -38.574  1.00  0.900          C  
ATOM    949  CG  ASP A  56      23.467  21.846 -38.444  1.00  0.900          C  
ATOM    950  OD1 ASP A  56      23.136  21.432 -37.352  1.00  0.900          O  
ATOM    951  OD2 ASP A  56      22.759  21.736 -39.411  1.00  0.900          O  
ATOM    952  H   ASP A  56      24.113  24.700 -37.347  1.00  0.740          H  
ATOM    953  HA  ASP A  56      25.172  22.174 -36.508  1.00  0.780          H  
ATOM    954 1HB  ASP A  56      24.731  23.384 -39.225  1.00  1.080          H  
ATOM    955 2HB  ASP A  56      25.519  21.816 -39.054  1.00  1.080          H  
ATOM    956  N   ILE A  57      27.434  24.215 -37.725  1.00  0.620          N  
ATOM    957  CA  ILE A  57      28.879  24.371 -37.794  1.00  0.610          C  
ATOM    958  C   ILE A  57      29.470  24.214 -36.406  1.00  0.630          C  
ATOM    959  O   ILE A  57      30.451  23.484 -36.237  1.00  0.640          O  
ATOM    960  CB  ILE A  57      29.285  25.733 -38.391  1.00  0.860          C  
ATOM    961  CG1 ILE A  57      28.891  25.761 -39.889  1.00  0.860          C  
ATOM    962  CG2 ILE A  57      30.817  25.971 -38.184  1.00  0.860          C  
ATOM    963  CD1 ILE A  57      28.919  27.137 -40.525  1.00  0.860          C  
ATOM    964  H   ILE A  57      26.812  24.971 -38.034  1.00  0.740          H  
ATOM    965  HA  ILE A  57      29.282  23.585 -38.428  1.00  0.730          H  
ATOM    966  HB  ILE A  57      28.723  26.524 -37.894  1.00  1.030          H  
ATOM    967 1HG1 ILE A  57      29.578  25.120 -40.438  1.00  1.030          H  
ATOM    968 2HG1 ILE A  57      27.892  25.355 -39.996  1.00  1.030          H  
ATOM    969 1HG2 ILE A  57      31.104  26.931 -38.596  1.00  1.030          H  
ATOM    970 2HG2 ILE A  57      31.067  25.967 -37.123  1.00  1.030          H  
ATOM    971 3HG2 ILE A  57      31.378  25.180 -38.684  1.00  1.030          H  
ATOM    972 1HD1 ILE A  57      28.627  27.052 -41.570  1.00  1.030          H  
ATOM    973 2HD1 ILE A  57      28.215  27.786 -40.007  1.00  1.030          H  
ATOM    974 3HD1 ILE A  57      29.913  27.563 -40.467  1.00  1.030          H  
ATOM    975  N   PHE A  58      28.886  24.894 -35.410  1.00  0.620          N  
ATOM    976  CA  PHE A  58      29.383  24.794 -34.047  1.00  0.640          C  
ATOM    977  C   PHE A  58      29.402  23.350 -33.602  1.00  0.660          C  
ATOM    978  O   PHE A  58      30.420  22.869 -33.114  1.00  0.680          O  
ATOM    979  CB  PHE A  58      28.506  25.552 -33.051  1.00  0.890          C  
ATOM    980  CG  PHE A  58      28.985  25.441 -31.602  1.00  0.890          C  
ATOM    981  CD1 PHE A  58      29.832  26.386 -31.089  1.00  0.890          C  
ATOM    982  CD2 PHE A  58      28.631  24.368 -30.775  1.00  0.890          C  
ATOM    983  CE1 PHE A  58      30.316  26.290 -29.813  1.00  0.890          C  
ATOM    984  CE2 PHE A  58      29.113  24.275 -29.494  1.00  0.890          C  
ATOM    985  CZ  PHE A  58      29.964  25.243 -29.017  1.00  0.890          C  
ATOM    986  H   PHE A  58      28.089  25.506 -35.620  1.00  0.740          H  
ATOM    987  HA  PHE A  58      30.398  25.188 -34.013  1.00  0.770          H  
ATOM    988 1HB  PHE A  58      28.505  26.599 -33.330  1.00  1.070          H  
ATOM    989 2HB  PHE A  58      27.479  25.188 -33.108  1.00  1.070          H  
ATOM    990  HD1 PHE A  58      30.116  27.209 -31.703  1.00  1.070          H  
ATOM    991  HD2 PHE A  58      27.968  23.584 -31.147  1.00  1.070          H  
ATOM    992  HE1 PHE A  58      30.996  27.046 -29.429  1.00  1.070          H  
ATOM    993  HE2 PHE A  58      28.826  23.425 -28.869  1.00  1.070          H  
ATOM    994  HZ  PHE A  58      30.370  25.182 -28.011  1.00  1.070          H  
ATOM    995  N   ILE A  59      28.279  22.649 -33.774  1.00  0.670          N  
ATOM    996  CA  ILE A  59      28.173  21.276 -33.309  1.00  0.700          C  
ATOM    997  C   ILE A  59      29.179  20.376 -34.004  1.00  0.710          C  
ATOM    998  O   ILE A  59      29.837  19.566 -33.359  1.00  0.730          O  
ATOM    999  CB  ILE A  59      26.745  20.724 -33.511  1.00  0.970          C  
ATOM   1000  CG1 ILE A  59      25.754  21.482 -32.566  1.00  0.970          C  
ATOM   1001  CG2 ILE A  59      26.728  19.190 -33.220  1.00  0.970          C  
ATOM   1002  CD1 ILE A  59      24.293  21.260 -32.878  1.00  0.970          C  
ATOM   1003  H   ILE A  59      27.468  23.102 -34.211  1.00  0.800          H  
ATOM   1004  HA  ILE A  59      28.394  21.262 -32.242  1.00  0.840          H  
ATOM   1005  HB  ILE A  59      26.429  20.910 -34.541  1.00  1.160          H  
ATOM   1006 1HG1 ILE A  59      25.922  21.161 -31.553  1.00  1.160          H  
ATOM   1007 2HG1 ILE A  59      25.957  22.550 -32.629  1.00  1.160          H  
ATOM   1008 1HG2 ILE A  59      25.735  18.795 -33.370  1.00  1.160          H  
ATOM   1009 2HG2 ILE A  59      27.404  18.666 -33.893  1.00  1.160          H  
ATOM   1010 3HG2 ILE A  59      27.040  19.012 -32.189  1.00  1.160          H  
ATOM   1011 1HD1 ILE A  59      23.680  21.821 -32.180  1.00  1.160          H  
ATOM   1012 2HD1 ILE A  59      24.090  21.601 -33.894  1.00  1.160          H  
ATOM   1013 3HD1 ILE A  59      24.044  20.220 -32.802  1.00  1.160          H  
ATOM   1014  N   ASN A  60      29.308  20.505 -35.321  1.00  0.720          N  
ATOM   1015  CA  ASN A  60      30.232  19.685 -36.080  1.00  0.750          C  
ATOM   1016  C   ASN A  60      31.694  19.912 -35.670  1.00  0.730          C  
ATOM   1017  O   ASN A  60      32.521  18.988 -35.748  1.00  0.740          O  
ATOM   1018  CB  ASN A  60      30.032  19.962 -37.553  1.00  1.040          C  
ATOM   1019  CG  ASN A  60      28.728  19.395 -38.055  1.00  1.040          C  
ATOM   1020  OD1 ASN A  60      28.160  18.463 -37.470  1.00  1.040          O  
ATOM   1021  ND2 ASN A  60      28.234  19.949 -39.130  1.00  1.040          N  
ATOM   1022  H   ASN A  60      28.727  21.180 -35.823  1.00  0.860          H  
ATOM   1023  HA  ASN A  60      29.998  18.640 -35.880  1.00  0.900          H  
ATOM   1024 1HB  ASN A  60      30.033  21.043 -37.717  1.00  1.250          H  
ATOM   1025 2HB  ASN A  60      30.854  19.539 -38.124  1.00  1.250          H  
ATOM   1026 1HD2 ASN A  60      27.367  19.624 -39.504  1.00  1.250          H  
ATOM   1027 2HD2 ASN A  60      28.717  20.703 -39.570  1.00  1.250          H  
ATOM   1028  N   LYS A  61      32.035  21.144 -35.264  1.00  0.710          N  
ATOM   1029  CA  LYS A  61      33.392  21.455 -34.835  1.00  0.710          C  
ATOM   1030  C   LYS A  61      33.638  21.031 -33.385  1.00  0.730          C  
ATOM   1031  O   LYS A  61      34.672  20.435 -33.068  1.00  0.820          O  
ATOM   1032  CB  LYS A  61      33.689  22.943 -35.027  1.00  0.990          C  
ATOM   1033  CG  LYS A  61      35.112  23.362 -34.639  1.00  0.990          C  
ATOM   1034  CD  LYS A  61      35.402  24.795 -35.071  1.00  0.990          C  
ATOM   1035  CE  LYS A  61      36.801  25.233 -34.648  1.00  0.990          C  
ATOM   1036  NZ  LYS A  61      37.136  26.598 -35.159  1.00  0.990          N  
ATOM   1037  H   LYS A  61      31.336  21.896 -35.292  1.00  0.850          H  
ATOM   1038  HA  LYS A  61      34.082  20.894 -35.462  1.00  0.850          H  
ATOM   1039 1HB  LYS A  61      33.520  23.212 -36.069  1.00  1.190          H  
ATOM   1040 2HB  LYS A  61      32.985  23.527 -34.427  1.00  1.190          H  
ATOM   1041 1HG  LYS A  61      35.222  23.294 -33.553  1.00  1.190          H  
ATOM   1042 2HG  LYS A  61      35.830  22.686 -35.100  1.00  1.190          H  
ATOM   1043 1HD  LYS A  61      35.312  24.880 -36.153  1.00  1.190          H  
ATOM   1044 2HD  LYS A  61      34.673  25.467 -34.614  1.00  1.190          H  
ATOM   1045 1HE  LYS A  61      36.843  25.248 -33.561  1.00  1.190          H  
ATOM   1046 2HE  LYS A  61      37.537  24.523 -35.021  1.00  1.190          H  
ATOM   1047 1HZ  LYS A  61      38.053  26.869 -34.849  1.00  1.190          H  
ATOM   1048 2HZ  LYS A  61      37.106  26.601 -36.163  1.00  1.190          H  
ATOM   1049 3HZ  LYS A  61      36.444  27.276 -34.812  1.00  1.190          H  
ATOM   1050  N   TYR A  62      32.707  21.354 -32.493  1.00  0.710          N  
ATOM   1051  CA  TYR A  62      32.843  21.044 -31.083  1.00  0.730          C  
ATOM   1052  C   TYR A  62      31.968  19.846 -30.729  1.00  0.730          C  
ATOM   1053  O   TYR A  62      31.038  19.944 -29.923  1.00  0.850          O  
ATOM   1054  CB  TYR A  62      32.464  22.274 -30.261  1.00  1.010          C  
ATOM   1055  CG  TYR A  62      33.328  23.474 -30.582  1.00  1.010          C  
ATOM   1056  CD1 TYR A  62      32.849  24.465 -31.415  1.00  1.010          C  
ATOM   1057  CD2 TYR A  62      34.602  23.570 -30.064  1.00  1.010          C  
ATOM   1058  CE1 TYR A  62      33.627  25.547 -31.719  1.00  1.010          C  
ATOM   1059  CE2 TYR A  62      35.389  24.655 -30.374  1.00  1.010          C  
ATOM   1060  CZ  TYR A  62      34.907  25.646 -31.195  1.00  1.010          C  
ATOM   1061  OH  TYR A  62      35.713  26.733 -31.495  1.00  1.010          O  
ATOM   1062  H   TYR A  62      31.866  21.839 -32.801  1.00  0.850          H  
ATOM   1063  HA  TYR A  62      33.878  20.779 -30.878  1.00  0.880          H  
ATOM   1064 1HB  TYR A  62      31.422  22.537 -30.458  1.00  1.220          H  
ATOM   1065 2HB  TYR A  62      32.560  22.057 -29.207  1.00  1.220          H  
ATOM   1066  HD1 TYR A  62      31.852  24.387 -31.829  1.00  1.220          H  
ATOM   1067  HD2 TYR A  62      34.987  22.789 -29.412  1.00  1.220          H  
ATOM   1068  HE1 TYR A  62      33.241  26.316 -32.369  1.00  1.220          H  
ATOM   1069  HE2 TYR A  62      36.395  24.732 -29.966  1.00  1.220          H  
ATOM   1070  HH  TYR A  62      35.190  27.421 -31.973  1.00  1.220          H  
ATOM   1071  N   LYS A  63      32.322  18.689 -31.274  1.00  0.660          N  
ATOM   1072  CA  LYS A  63      31.522  17.476 -31.122  1.00  0.670          C  
ATOM   1073  C   LYS A  63      31.326  17.022 -29.682  1.00  0.840          C  
ATOM   1074  O   LYS A  63      30.303  16.430 -29.350  1.00  1.280          O  
ATOM   1075  CB  LYS A  63      32.133  16.333 -31.926  1.00  0.930          C  
ATOM   1076  CG  LYS A  63      31.977  16.479 -33.431  1.00  0.930          C  
ATOM   1077  CD  LYS A  63      32.524  15.246 -34.166  1.00  0.930          C  
ATOM   1078  CE  LYS A  63      32.219  15.265 -35.678  1.00  0.930          C  
ATOM   1079  NZ  LYS A  63      33.008  16.296 -36.421  1.00  0.930          N  
ATOM   1080  H   LYS A  63      33.132  18.694 -31.886  1.00  0.790          H  
ATOM   1081  HA  LYS A  63      30.533  17.686 -31.536  1.00  0.800          H  
ATOM   1082 1HB  LYS A  63      33.197  16.264 -31.705  1.00  1.120          H  
ATOM   1083 2HB  LYS A  63      31.672  15.391 -31.625  1.00  1.120          H  
ATOM   1084 1HG  LYS A  63      30.921  16.624 -33.677  1.00  1.120          H  
ATOM   1085 2HG  LYS A  63      32.521  17.364 -33.752  1.00  1.120          H  
ATOM   1086 1HD  LYS A  63      33.604  15.200 -34.030  1.00  1.120          H  
ATOM   1087 2HD  LYS A  63      32.085  14.345 -33.734  1.00  1.120          H  
ATOM   1088 1HE  LYS A  63      32.452  14.285 -36.088  1.00  1.120          H  
ATOM   1089 2HE  LYS A  63      31.158  15.467 -35.824  1.00  1.120          H  
ATOM   1090 1HZ  LYS A  63      32.772  16.254 -37.399  1.00  1.120          H  
ATOM   1091 2HZ  LYS A  63      32.797  17.253 -36.073  1.00  1.120          H  
ATOM   1092 3HZ  LYS A  63      33.993  16.116 -36.310  1.00  1.120          H  
ATOM   1093  N   LYS A  64      32.309  17.263 -28.827  1.00  0.750          N  
ATOM   1094  CA  LYS A  64      32.214  16.822 -27.443  1.00  0.850          C  
ATOM   1095  C   LYS A  64      31.626  17.856 -26.476  1.00  0.910          C  
ATOM   1096  O   LYS A  64      31.511  17.581 -25.285  1.00  1.340          O  
ATOM   1097  CB  LYS A  64      33.589  16.386 -26.955  1.00  1.150          C  
ATOM   1098  CG  LYS A  64      34.147  15.164 -27.662  1.00  1.150          C  
ATOM   1099  CD  LYS A  64      35.520  14.786 -27.110  1.00  1.150          C  
ATOM   1100  CE  LYS A  64      36.088  13.552 -27.813  1.00  1.150          C  
ATOM   1101  NZ  LYS A  64      37.449  13.196 -27.311  1.00  1.150          N  
ATOM   1102  H   LYS A  64      33.145  17.736 -29.143  1.00  0.900          H  
ATOM   1103  HA  LYS A  64      31.558  15.952 -27.414  1.00  1.020          H  
ATOM   1104 1HB  LYS A  64      34.295  17.209 -27.062  1.00  1.380          H  
ATOM   1105 2HB  LYS A  64      33.525  16.143 -25.912  1.00  1.380          H  
ATOM   1106 1HG  LYS A  64      33.460  14.327 -27.514  1.00  1.380          H  
ATOM   1107 2HG  LYS A  64      34.226  15.362 -28.730  1.00  1.380          H  
ATOM   1108 1HD  LYS A  64      36.208  15.622 -27.245  1.00  1.380          H  
ATOM   1109 2HD  LYS A  64      35.433  14.580 -26.042  1.00  1.380          H  
ATOM   1110 1HE  LYS A  64      35.419  12.709 -27.646  1.00  1.380          H  
ATOM   1111 2HE  LYS A  64      36.147  13.749 -28.883  1.00  1.380          H  
ATOM   1112 1HZ  LYS A  64      37.786  12.379 -27.801  1.00  1.380          H  
ATOM   1113 2HZ  LYS A  64      38.083  13.967 -27.472  1.00  1.380          H  
ATOM   1114 3HZ  LYS A  64      37.406  12.999 -26.321  1.00  1.380          H  
ATOM   1115  N   SER A  65      31.299  19.052 -26.950  1.00  0.760          N  
ATOM   1116  CA  SER A  65      30.800  20.087 -26.049  1.00  0.740          C  
ATOM   1117  C   SER A  65      29.439  19.812 -25.417  1.00  0.700          C  
ATOM   1118  O   SER A  65      28.486  19.375 -26.064  1.00  0.700          O  
ATOM   1119  CB  SER A  65      30.746  21.422 -26.748  1.00  1.040          C  
ATOM   1120  OG  SER A  65      30.176  22.402 -25.909  1.00  1.040          O  
ATOM   1121  H   SER A  65      31.368  19.245 -27.953  1.00  0.910          H  
ATOM   1122  HA  SER A  65      31.523  20.175 -25.235  1.00  0.890          H  
ATOM   1123 1HB  SER A  65      31.754  21.720 -27.019  1.00  1.250          H  
ATOM   1124 2HB  SER A  65      30.167  21.336 -27.672  1.00  1.250          H  
ATOM   1125  HG  SER A  65      30.337  23.238 -26.365  1.00  1.250          H  
ATOM   1126  N   SER A  66      29.318  20.157 -24.138  1.00  0.690          N  
ATOM   1127  CA  SER A  66      28.075  20.058 -23.380  1.00  0.650          C  
ATOM   1128  C   SER A  66      26.990  20.988 -23.916  1.00  0.680          C  
ATOM   1129  O   SER A  66      25.788  20.759 -23.715  1.00  0.700          O  
ATOM   1130  CB  SER A  66      28.348  20.487 -21.965  1.00  0.930          C  
ATOM   1131  OG  SER A  66      28.662  21.850 -21.955  1.00  0.930          O  
ATOM   1132  H   SER A  66      30.137  20.494 -23.650  1.00  0.830          H  
ATOM   1133  HA  SER A  66      27.720  19.029 -23.416  1.00  0.780          H  
ATOM   1134 1HB  SER A  66      27.472  20.304 -21.343  1.00  1.110          H  
ATOM   1135 2HB  SER A  66      29.178  19.917 -21.548  1.00  1.110          H  
ATOM   1136  HG  SER A  66      28.727  22.102 -21.026  1.00  1.110          H  
ATOM   1137  N   ARG A  67      27.421  22.031 -24.641  1.00  0.710          N  
ATOM   1138  CA  ARG A  67      26.530  23.046 -25.183  1.00  0.740          C  
ATOM   1139  C   ARG A  67      25.704  22.473 -26.316  1.00  0.710          C  
ATOM   1140  O   ARG A  67      24.693  23.067 -26.706  1.00  0.700          O  
ATOM   1141  CB  ARG A  67      27.302  24.261 -25.728  1.00  1.020          C  
ATOM   1142  CG  ARG A  67      28.049  25.145 -24.679  1.00  1.020          C  
ATOM   1143  CD  ARG A  67      28.732  26.363 -25.325  1.00  1.020          C  
ATOM   1144  NE  ARG A  67      29.585  27.138 -24.367  1.00  1.020          N  
ATOM   1145  CZ  ARG A  67      29.165  28.116 -23.523  1.00  1.020          C  
ATOM   1146  NH1 ARG A  67      27.908  28.462 -23.508  1.00  1.020          N  
ATOM   1147  NH2 ARG A  67      30.027  28.720 -22.681  1.00  1.020          N  
ATOM   1148  H   ARG A  67      28.423  22.119 -24.791  1.00  0.850          H  
ATOM   1149  HA  ARG A  67      25.862  23.383 -24.389  1.00  0.890          H  
ATOM   1150 1HB  ARG A  67      28.035  23.918 -26.450  1.00  1.230          H  
ATOM   1151 2HB  ARG A  67      26.609  24.913 -26.264  1.00  1.230          H  
ATOM   1152 1HG  ARG A  67      27.353  25.488 -23.912  1.00  1.230          H  
ATOM   1153 2HG  ARG A  67      28.820  24.540 -24.211  1.00  1.230          H  
ATOM   1154 1HD  ARG A  67      29.373  26.022 -26.129  1.00  1.230          H  
ATOM   1155 2HD  ARG A  67      27.980  27.031 -25.739  1.00  1.230          H  
ATOM   1156  HE  ARG A  67      30.573  26.902 -24.340  1.00  1.230          H  
ATOM   1157 1HH1 ARG A  67      27.242  28.001 -24.104  1.00  1.230          H  
ATOM   1158 2HH1 ARG A  67      27.563  29.147 -22.859  1.00  1.230          H  
ATOM   1159 1HH2 ARG A  67      31.035  28.443 -22.620  1.00  1.230          H  
ATOM   1160 2HH2 ARG A  67      29.693  29.434 -22.054  1.00  1.230          H  
ATOM   1161  N   ASN A  68      26.133  21.333 -26.867  1.00  0.710          N  
ATOM   1162  CA  ASN A  68      25.433  20.772 -27.991  1.00  0.700          C  
ATOM   1163  C   ASN A  68      24.018  20.371 -27.618  1.00  0.730          C  
ATOM   1164  O   ASN A  68      23.132  20.478 -28.454  1.00  0.750          O  
ATOM   1165  CB  ASN A  68      26.215  19.622 -28.571  1.00  0.980          C  
ATOM   1166  CG  ASN A  68      27.455  20.103 -29.283  1.00  0.980          C  
ATOM   1167  OD1 ASN A  68      27.570  21.273 -29.670  1.00  0.980          O  
ATOM   1168  ND2 ASN A  68      28.390  19.224 -29.457  1.00  0.980          N  
ATOM   1169  H   ASN A  68      26.955  20.843 -26.496  1.00  0.850          H  
ATOM   1170  HA  ASN A  68      25.355  21.538 -28.761  1.00  0.840          H  
ATOM   1171 1HB  ASN A  68      26.503  18.932 -27.777  1.00  1.180          H  
ATOM   1172 2HB  ASN A  68      25.601  19.082 -29.270  1.00  1.180          H  
ATOM   1173 1HD2 ASN A  68      29.261  19.493 -29.914  1.00  1.180          H  
ATOM   1174 2HD2 ASN A  68      28.272  18.287 -29.121  1.00  1.180          H  
ATOM   1175  N   ARG A  69      23.762  19.924 -26.378  1.00  0.740          N  
ATOM   1176  CA  ARG A  69      22.383  19.542 -26.077  1.00  0.770          C  
ATOM   1177  C   ARG A  69      21.463  20.742 -26.118  1.00  0.750          C  
ATOM   1178  O   ARG A  69      20.336  20.655 -26.617  1.00  0.770          O  
ATOM   1179  CB  ARG A  69      22.275  18.808 -24.776  1.00  1.070          C  
ATOM   1180  CG  ARG A  69      22.773  17.383 -24.848  1.00  1.070          C  
ATOM   1181  CD  ARG A  69      22.405  16.653 -23.641  1.00  1.070          C  
ATOM   1182  NE  ARG A  69      23.113  17.197 -22.500  1.00  1.070          N  
ATOM   1183  CZ  ARG A  69      24.333  16.802 -22.101  1.00  1.070          C  
ATOM   1184  NH1 ARG A  69      24.968  15.847 -22.757  1.00  1.070          N  
ATOM   1185  NH2 ARG A  69      24.898  17.374 -21.061  1.00  1.070          N  
ATOM   1186  H   ARG A  69      24.496  19.880 -25.666  1.00  0.890          H  
ATOM   1187  HA  ARG A  69      22.054  18.854 -26.842  1.00  0.920          H  
ATOM   1188 1HB  ARG A  69      22.863  19.333 -24.023  1.00  1.280          H  
ATOM   1189 2HB  ARG A  69      21.238  18.799 -24.440  1.00  1.280          H  
ATOM   1190 1HG  ARG A  69      22.324  16.879 -25.705  1.00  1.280          H  
ATOM   1191 2HG  ARG A  69      23.857  17.386 -24.954  1.00  1.280          H  
ATOM   1192 1HD  ARG A  69      21.335  16.772 -23.461  1.00  1.280          H  
ATOM   1193 2HD  ARG A  69      22.632  15.594 -23.742  1.00  1.280          H  
ATOM   1194  HE  ARG A  69      22.662  17.967 -21.987  1.00  1.280          H  
ATOM   1195 1HH1 ARG A  69      24.543  15.437 -23.570  1.00  1.280          H  
ATOM   1196 2HH1 ARG A  69      25.886  15.546 -22.459  1.00  1.280          H  
ATOM   1197 1HH2 ARG A  69      24.420  18.112 -20.553  1.00  1.280          H  
ATOM   1198 2HH2 ARG A  69      25.812  17.075 -20.769  1.00  1.280          H  
ATOM   1199  N   ALA A  70      21.929  21.871 -25.584  1.00  0.720          N  
ATOM   1200  CA  ALA A  70      21.134  23.085 -25.609  1.00  0.710          C  
ATOM   1201  C   ALA A  70      20.870  23.492 -27.059  1.00  0.700          C  
ATOM   1202  O   ALA A  70      19.749  23.879 -27.411  1.00  0.710          O  
ATOM   1203  CB  ALA A  70      21.856  24.190 -24.866  1.00  1.000          C  
ATOM   1204  H   ALA A  70      22.841  21.867 -25.148  1.00  0.860          H  
ATOM   1205  HA  ALA A  70      20.177  22.888 -25.127  1.00  0.850          H  
ATOM   1206 1HB  ALA A  70      21.259  25.099 -24.884  1.00  1.200          H  
ATOM   1207 2HB  ALA A  70      22.025  23.881 -23.835  1.00  1.200          H  
ATOM   1208 3HB  ALA A  70      22.811  24.373 -25.354  1.00  1.200          H  
ATOM   1209  N   LEU A  71      21.890  23.343 -27.913  1.00  0.690          N  
ATOM   1210  CA  LEU A  71      21.757  23.679 -29.319  1.00  0.680          C  
ATOM   1211  C   LEU A  71      20.861  22.690 -30.069  1.00  0.700          C  
ATOM   1212  O   LEU A  71      20.184  23.079 -31.023  1.00  0.670          O  
ATOM   1213  CB  LEU A  71      23.122  23.776 -29.979  1.00  0.960          C  
ATOM   1214  CG  LEU A  71      24.049  24.960 -29.517  1.00  0.960          C  
ATOM   1215  CD1 LEU A  71      25.395  24.791 -30.191  1.00  0.960          C  
ATOM   1216  CD2 LEU A  71      23.427  26.339 -29.862  1.00  0.960          C  
ATOM   1217  H   LEU A  71      22.802  23.044 -27.549  1.00  0.830          H  
ATOM   1218  HA  LEU A  71      21.283  24.647 -29.380  1.00  0.820          H  
ATOM   1219 1HB  LEU A  71      23.651  22.849 -29.783  1.00  1.150          H  
ATOM   1220 2HB  LEU A  71      22.971  23.851 -31.027  1.00  1.150          H  
ATOM   1221  HG  LEU A  71      24.204  24.900 -28.440  1.00  1.150          H  
ATOM   1222 1HD1 LEU A  71      26.067  25.585 -29.864  1.00  1.150          H  
ATOM   1223 2HD1 LEU A  71      25.815  23.823 -29.912  1.00  1.150          H  
ATOM   1224 3HD1 LEU A  71      25.284  24.837 -31.271  1.00  1.150          H  
ATOM   1225 1HD2 LEU A  71      24.104  27.127 -29.538  1.00  1.150          H  
ATOM   1226 2HD2 LEU A  71      23.278  26.412 -30.928  1.00  1.150          H  
ATOM   1227 3HD2 LEU A  71      22.478  26.471 -29.360  1.00  1.150          H  
ATOM   1228  N   PHE A  72      20.855  21.415 -29.666  1.00  0.750          N  
ATOM   1229  CA  PHE A  72      19.988  20.426 -30.300  1.00  0.790          C  
ATOM   1230  C   PHE A  72      18.544  20.868 -30.065  1.00  0.780          C  
ATOM   1231  O   PHE A  72      17.700  20.859 -30.975  1.00  0.770          O  
ATOM   1232  CB  PHE A  72      20.140  19.041 -29.648  1.00  1.090          C  
ATOM   1233  CG  PHE A  72      21.467  18.281 -29.816  1.00  1.090          C  
ATOM   1234  CD1 PHE A  72      21.755  17.211 -28.949  1.00  1.090          C  
ATOM   1235  CD2 PHE A  72      22.412  18.607 -30.778  1.00  1.090          C  
ATOM   1236  CE1 PHE A  72      22.933  16.504 -29.045  1.00  1.090          C  
ATOM   1237  CE2 PHE A  72      23.596  17.890 -30.873  1.00  1.090          C  
ATOM   1238  CZ  PHE A  72      23.854  16.842 -30.008  1.00  1.090          C  
ATOM   1239  H   PHE A  72      21.503  21.124 -28.933  1.00  0.900          H  
ATOM   1240  HA  PHE A  72      20.181  20.385 -31.371  1.00  0.950          H  
ATOM   1241 1HB  PHE A  72      19.959  19.140 -28.585  1.00  1.310          H  
ATOM   1242 2HB  PHE A  72      19.360  18.422 -30.021  1.00  1.310          H  
ATOM   1243  HD1 PHE A  72      21.024  16.938 -28.191  1.00  1.310          H  
ATOM   1244  HD2 PHE A  72      22.225  19.428 -31.457  1.00  1.310          H  
ATOM   1245  HE1 PHE A  72      23.136  15.667 -28.368  1.00  1.310          H  
ATOM   1246  HE2 PHE A  72      24.326  18.148 -31.630  1.00  1.310          H  
ATOM   1247  HZ  PHE A  72      24.783  16.274 -30.092  1.00  1.310          H  
ATOM   1248  N   ASN A  73      18.277  21.298 -28.825  1.00  0.810          N  
ATOM   1249  CA  ASN A  73      16.963  21.771 -28.433  1.00  0.840          C  
ATOM   1250  C   ASN A  73      16.608  23.079 -29.144  1.00  0.770          C  
ATOM   1251  O   ASN A  73      15.436  23.302 -29.475  1.00  0.760          O  
ATOM   1252  CB  ASN A  73      16.913  21.885 -26.931  1.00  1.160          C  
ATOM   1253  CG  ASN A  73      16.881  20.519 -26.316  1.00  1.160          C  
ATOM   1254  OD1 ASN A  73      16.448  19.556 -26.959  1.00  1.160          O  
ATOM   1255  ND2 ASN A  73      17.335  20.396 -25.107  1.00  1.160          N  
ATOM   1256  H   ASN A  73      19.018  21.236 -28.115  1.00  0.970          H  
ATOM   1257  HA  ASN A  73      16.229  21.034 -28.749  1.00  1.010          H  
ATOM   1258 1HB  ASN A  73      17.796  22.412 -26.573  1.00  1.400          H  
ATOM   1259 2HB  ASN A  73      16.039  22.448 -26.625  1.00  1.400          H  
ATOM   1260 1HD2 ASN A  73      17.340  19.489 -24.687  1.00  1.400          H  
ATOM   1261 2HD2 ASN A  73      17.687  21.191 -24.620  1.00  1.400          H  
ATOM   1262  N   LEU A  74      17.615  23.925 -29.400  1.00  0.730          N  
ATOM   1263  CA  LEU A  74      17.419  25.158 -30.155  1.00  0.680          C  
ATOM   1264  C   LEU A  74      17.000  24.814 -31.571  1.00  0.660          C  
ATOM   1265  O   LEU A  74      16.058  25.403 -32.092  1.00  0.660          O  
ATOM   1266  CB  LEU A  74      18.691  26.019 -30.182  1.00  0.970          C  
ATOM   1267  CG  LEU A  74      18.669  27.356 -31.008  1.00  0.970          C  
ATOM   1268  CD1 LEU A  74      17.592  28.299 -30.532  1.00  0.970          C  
ATOM   1269  CD2 LEU A  74      20.012  28.008 -30.824  1.00  0.970          C  
ATOM   1270  H   LEU A  74      18.530  23.716 -28.995  1.00  0.880          H  
ATOM   1271  HA  LEU A  74      16.624  25.724 -29.678  1.00  0.820          H  
ATOM   1272 1HB  LEU A  74      18.974  26.249 -29.156  1.00  1.170          H  
ATOM   1273 2HB  LEU A  74      19.475  25.422 -30.618  1.00  1.170          H  
ATOM   1274  HG  LEU A  74      18.497  27.140 -32.056  1.00  1.170          H  
ATOM   1275 1HD1 LEU A  74      17.628  29.225 -31.110  1.00  1.170          H  
ATOM   1276 2HD1 LEU A  74      16.603  27.852 -30.647  1.00  1.170          H  
ATOM   1277 3HD1 LEU A  74      17.777  28.508 -29.503  1.00  1.170          H  
ATOM   1278 1HD2 LEU A  74      20.061  28.950 -31.377  1.00  1.170          H  
ATOM   1279 2HD2 LEU A  74      20.144  28.189 -29.784  1.00  1.170          H  
ATOM   1280 3HD2 LEU A  74      20.795  27.342 -31.166  1.00  1.170          H  
ATOM   1281  N   LYS A  75      17.661  23.842 -32.201  1.00  0.650          N  
ATOM   1282  CA  LYS A  75      17.254  23.469 -33.549  1.00  0.620          C  
ATOM   1283  C   LYS A  75      15.783  23.041 -33.572  1.00  0.620          C  
ATOM   1284  O   LYS A  75      15.057  23.375 -34.519  1.00  0.610          O  
ATOM   1285  CB  LYS A  75      18.128  22.356 -34.109  1.00  0.880          C  
ATOM   1286  CG  LYS A  75      19.526  22.807 -34.496  1.00  0.880          C  
ATOM   1287  CD  LYS A  75      20.425  21.645 -34.960  1.00  0.880          C  
ATOM   1288  CE  LYS A  75      19.907  21.005 -36.263  1.00  0.880          C  
ATOM   1289  NZ  LYS A  75      20.854  20.022 -36.812  1.00  0.880          N  
ATOM   1290  H   LYS A  75      18.474  23.409 -31.752  1.00  0.780          H  
ATOM   1291  HA  LYS A  75      17.361  24.338 -34.193  1.00  0.740          H  
ATOM   1292 1HB  LYS A  75      18.222  21.561 -33.371  1.00  1.060          H  
ATOM   1293 2HB  LYS A  75      17.634  21.943 -34.979  1.00  1.060          H  
ATOM   1294 1HG  LYS A  75      19.471  23.559 -35.280  1.00  1.060          H  
ATOM   1295 2HG  LYS A  75      19.974  23.262 -33.625  1.00  1.060          H  
ATOM   1296 1HD  LYS A  75      21.438  22.024 -35.146  1.00  1.060          H  
ATOM   1297 2HD  LYS A  75      20.478  20.888 -34.178  1.00  1.060          H  
ATOM   1298 1HE  LYS A  75      18.971  20.494 -36.069  1.00  1.060          H  
ATOM   1299 2HE  LYS A  75      19.743  21.787 -37.007  1.00  1.060          H  
ATOM   1300 1HZ  LYS A  75      20.492  19.637 -37.666  1.00  1.060          H  
ATOM   1301 2HZ  LYS A  75      21.727  20.516 -37.018  1.00  1.060          H  
ATOM   1302 3HZ  LYS A  75      21.031  19.284 -36.158  1.00  1.060          H  
ATOM   1303  N   LYS A  76      15.335  22.293 -32.545  1.00  0.650          N  
ATOM   1304  CA  LYS A  76      13.921  21.911 -32.478  1.00  0.670          C  
ATOM   1305  C   LYS A  76      13.029  23.162 -32.359  1.00  0.680          C  
ATOM   1306  O   LYS A  76      11.986  23.244 -33.020  1.00  0.660          O  
ATOM   1307  CB  LYS A  76      13.640  20.932 -31.324  1.00  0.930          C  
ATOM   1308  CG  LYS A  76      14.209  19.518 -31.549  1.00  0.930          C  
ATOM   1309  CD  LYS A  76      13.641  18.456 -30.553  1.00  0.930          C  
ATOM   1310  CE  LYS A  76      14.227  18.559 -29.130  1.00  0.930          C  
ATOM   1311  NZ  LYS A  76      13.800  17.377 -28.259  1.00  0.930          N  
ATOM   1312  H   LYS A  76      16.010  21.972 -31.841  1.00  0.780          H  
ATOM   1313  HA  LYS A  76      13.660  21.410 -33.409  1.00  0.800          H  
ATOM   1314 1HB  LYS A  76      14.072  21.327 -30.408  1.00  1.120          H  
ATOM   1315 2HB  LYS A  76      12.564  20.850 -31.169  1.00  1.120          H  
ATOM   1316 1HG  LYS A  76      13.986  19.203 -32.567  1.00  1.120          H  
ATOM   1317 2HG  LYS A  76      15.296  19.562 -31.437  1.00  1.120          H  
ATOM   1318 1HD  LYS A  76      12.558  18.575 -30.486  1.00  1.120          H  
ATOM   1319 2HD  LYS A  76      13.847  17.458 -30.942  1.00  1.120          H  
ATOM   1320 1HE  LYS A  76      15.314  18.582 -29.191  1.00  1.120          H  
ATOM   1321 2HE  LYS A  76      13.882  19.482 -28.662  1.00  1.120          H  
ATOM   1322 1HZ  LYS A  76      14.191  17.453 -27.323  1.00  1.120          H  
ATOM   1323 2HZ  LYS A  76      12.796  17.339 -28.176  1.00  1.120          H  
ATOM   1324 3HZ  LYS A  76      14.122  16.508 -28.669  1.00  1.120          H  
ATOM   1325  N   ASP A  77      13.468  24.149 -31.543  1.00  0.710          N  
ATOM   1326  CA  ASP A  77      12.767  25.432 -31.325  1.00  0.740          C  
ATOM   1327  C   ASP A  77      12.629  26.159 -32.673  1.00  0.680          C  
ATOM   1328  O   ASP A  77      11.559  26.683 -33.000  1.00  0.700          O  
ATOM   1329  CB  ASP A  77      13.596  26.282 -30.301  1.00  1.020          C  
ATOM   1330  CG  ASP A  77      13.000  27.619 -29.658  1.00  1.020          C  
ATOM   1331  OD1 ASP A  77      12.001  27.550 -28.969  1.00  1.020          O  
ATOM   1332  OD2 ASP A  77      13.633  28.674 -29.786  1.00  1.020          O  
ATOM   1333  H   ASP A  77      14.306  23.958 -30.981  1.00  0.850          H  
ATOM   1334  HA  ASP A  77      11.774  25.233 -30.924  1.00  0.890          H  
ATOM   1335 1HB  ASP A  77      13.917  25.623 -29.492  1.00  1.230          H  
ATOM   1336 2HB  ASP A  77      14.491  26.596 -30.799  1.00  1.230          H  
ATOM   1337  N   ILE A  78      13.698  26.122 -33.475  1.00  0.620          N  
ATOM   1338  CA  ILE A  78      13.730  26.728 -34.801  1.00  0.590          C  
ATOM   1339  C   ILE A  78      12.745  26.053 -35.745  1.00  0.570          C  
ATOM   1340  O   ILE A  78      12.014  26.741 -36.455  1.00  0.560          O  
ATOM   1341  CB  ILE A  78      15.154  26.752 -35.379  1.00  0.840          C  
ATOM   1342  CG1 ILE A  78      16.008  27.744 -34.536  1.00  0.840          C  
ATOM   1343  CG2 ILE A  78      15.119  27.143 -36.861  1.00  0.840          C  
ATOM   1344  CD1 ILE A  78      17.496  27.660 -34.772  1.00  0.840          C  
ATOM   1345  H   ILE A  78      14.545  25.693 -33.093  1.00  0.740          H  
ATOM   1346  HA  ILE A  78      13.421  27.758 -34.705  1.00  0.710          H  
ATOM   1347  HB  ILE A  78      15.606  25.770 -35.278  1.00  1.010          H  
ATOM   1348 1HG1 ILE A  78      15.681  28.760 -34.753  1.00  1.010          H  
ATOM   1349 2HG1 ILE A  78      15.825  27.546 -33.481  1.00  1.010          H  
ATOM   1350 1HG2 ILE A  78      16.127  27.164 -37.258  1.00  1.010          H  
ATOM   1351 2HG2 ILE A  78      14.535  26.422 -37.431  1.00  1.010          H  
ATOM   1352 3HG2 ILE A  78      14.671  28.106 -36.967  1.00  1.010          H  
ATOM   1353 1HD1 ILE A  78      17.992  28.375 -34.127  1.00  1.010          H  
ATOM   1354 2HD1 ILE A  78      17.846  26.659 -34.528  1.00  1.010          H  
ATOM   1355 3HD1 ILE A  78      17.741  27.883 -35.806  1.00  1.010          H  
ATOM   1356  N   SER A  79      12.706  24.721 -35.766  1.00  0.580          N  
ATOM   1357  CA  SER A  79      11.746  24.018 -36.620  1.00  0.580          C  
ATOM   1358  C   SER A  79      10.319  24.475 -36.268  1.00  0.610          C  
ATOM   1359  O   SER A  79       9.492  24.746 -37.155  1.00  0.610          O  
ATOM   1360  CB  SER A  79      11.889  22.519 -36.431  1.00  0.810          C  
ATOM   1361  OG  SER A  79      10.981  21.812 -37.224  1.00  0.810          O  
ATOM   1362  H   SER A  79      13.383  24.192 -35.205  1.00  0.700          H  
ATOM   1363  HA  SER A  79      11.950  24.267 -37.662  1.00  0.700          H  
ATOM   1364 1HB  SER A  79      12.907  22.223 -36.683  1.00  0.970          H  
ATOM   1365 2HB  SER A  79      11.731  22.271 -35.385  1.00  0.970          H  
ATOM   1366  HG  SER A  79      11.167  20.885 -37.068  1.00  0.970          H  
ATOM   1367  N   LYS A  80      10.019  24.566 -34.960  1.00  0.650          N  
ATOM   1368  CA  LYS A  80       8.699  25.022 -34.531  1.00  0.690          C  
ATOM   1369  C   LYS A  80       8.431  26.448 -35.033  1.00  0.670          C  
ATOM   1370  O   LYS A  80       7.318  26.737 -35.485  1.00  0.690          O  
ATOM   1371  CB  LYS A  80       8.559  24.957 -33.006  1.00  0.950          C  
ATOM   1372  CG  LYS A  80       8.490  23.536 -32.433  1.00  0.950          C  
ATOM   1373  CD  LYS A  80       8.374  23.547 -30.899  1.00  0.950          C  
ATOM   1374  CE  LYS A  80       8.375  22.125 -30.316  1.00  0.950          C  
ATOM   1375  NZ  LYS A  80       8.278  22.129 -28.822  1.00  0.950          N  
ATOM   1376  H   LYS A  80      10.723  24.286 -34.267  1.00  0.780          H  
ATOM   1377  HA  LYS A  80       7.950  24.368 -34.974  1.00  0.830          H  
ATOM   1378 1HB  LYS A  80       9.406  25.457 -32.543  1.00  1.140          H  
ATOM   1379 2HB  LYS A  80       7.660  25.491 -32.700  1.00  1.140          H  
ATOM   1380 1HG  LYS A  80       7.631  23.018 -32.857  1.00  1.140          H  
ATOM   1381 2HG  LYS A  80       9.392  22.995 -32.718  1.00  1.140          H  
ATOM   1382 1HD  LYS A  80       9.219  24.097 -30.478  1.00  1.140          H  
ATOM   1383 2HD  LYS A  80       7.453  24.050 -30.604  1.00  1.140          H  
ATOM   1384 1HE  LYS A  80       7.533  21.567 -30.722  1.00  1.140          H  
ATOM   1385 2HE  LYS A  80       9.303  21.628 -30.604  1.00  1.140          H  
ATOM   1386 1HZ  LYS A  80       8.297  21.166 -28.446  1.00  1.140          H  
ATOM   1387 2HZ  LYS A  80       9.056  22.626 -28.420  1.00  1.140          H  
ATOM   1388 3HZ  LYS A  80       7.425  22.571 -28.527  1.00  1.140          H  
ATOM   1389  N   GLU A  81       9.455  27.322 -34.985  1.00  0.650          N  
ATOM   1390  CA  GLU A  81       9.341  28.701 -35.470  1.00  0.640          C  
ATOM   1391  C   GLU A  81       9.034  28.719 -36.963  1.00  0.640          C  
ATOM   1392  O   GLU A  81       8.163  29.467 -37.403  1.00  0.650          O  
ATOM   1393  CB  GLU A  81      10.635  29.470 -35.198  1.00  0.900          C  
ATOM   1394  CG  GLU A  81      10.694  30.946 -35.618  1.00  0.900          C  
ATOM   1395  CD  GLU A  81       9.840  31.862 -34.860  1.00  0.900          C  
ATOM   1396  OE1 GLU A  81       9.287  31.463 -33.882  1.00  0.900          O  
ATOM   1397  OE2 GLU A  81       9.768  33.011 -35.244  1.00  0.900          O  
ATOM   1398  H   GLU A  81      10.319  27.028 -34.516  1.00  0.780          H  
ATOM   1399  HA  GLU A  81       8.530  29.191 -34.939  1.00  0.770          H  
ATOM   1400 1HB  GLU A  81      10.829  29.421 -34.139  1.00  1.080          H  
ATOM   1401 2HB  GLU A  81      11.458  28.984 -35.696  1.00  1.080          H  
ATOM   1402 1HG  GLU A  81      11.717  31.284 -35.535  1.00  1.080          H  
ATOM   1403 2HG  GLU A  81      10.402  31.016 -36.657  1.00  1.080          H  
ATOM   1404  N   VAL A  82       9.664  27.834 -37.741  1.00  0.630          N  
ATOM   1405  CA  VAL A  82       9.401  27.801 -39.181  1.00  0.650          C  
ATOM   1406  C   VAL A  82       7.909  27.527 -39.425  1.00  0.670          C  
ATOM   1407  O   VAL A  82       7.279  28.197 -40.260  1.00  0.730          O  
ATOM   1408  CB  VAL A  82      10.285  26.742 -39.899  1.00  0.900          C  
ATOM   1409  CG1 VAL A  82       9.848  26.559 -41.359  1.00  0.900          C  
ATOM   1410  CG2 VAL A  82      11.750  27.178 -39.876  1.00  0.900          C  
ATOM   1411  H   VAL A  82      10.397  27.256 -37.315  1.00  0.760          H  
ATOM   1412  HA  VAL A  82       9.645  28.776 -39.593  1.00  0.780          H  
ATOM   1413  HB  VAL A  82      10.182  25.789 -39.386  1.00  1.080          H  
ATOM   1414 1HG1 VAL A  82      10.482  25.811 -41.839  1.00  1.080          H  
ATOM   1415 2HG1 VAL A  82       8.818  26.224 -41.402  1.00  1.080          H  
ATOM   1416 3HG1 VAL A  82       9.942  27.504 -41.889  1.00  1.080          H  
ATOM   1417 1HG2 VAL A  82      12.362  26.419 -40.369  1.00  1.080          H  
ATOM   1418 2HG2 VAL A  82      11.854  28.122 -40.398  1.00  1.080          H  
ATOM   1419 3HG2 VAL A  82      12.077  27.288 -38.853  1.00  1.080          H  
ATOM   1420  N   ILE A  83       7.340  26.566 -38.685  1.00  0.640          N  
ATOM   1421  CA  ILE A  83       5.910  26.274 -38.809  1.00  0.660          C  
ATOM   1422  C   ILE A  83       5.075  27.484 -38.398  1.00  0.670          C  
ATOM   1423  O   ILE A  83       4.104  27.825 -39.081  1.00  0.700          O  
ATOM   1424  CB  ILE A  83       5.472  25.058 -37.963  1.00  0.920          C  
ATOM   1425  CG1 ILE A  83       6.104  23.805 -38.547  1.00  0.920          C  
ATOM   1426  CG2 ILE A  83       3.912  24.956 -37.946  1.00  0.920          C  
ATOM   1427  CD1 ILE A  83       6.015  22.559 -37.675  1.00  0.920          C  
ATOM   1428  H   ILE A  83       7.944  26.021 -38.054  1.00  0.770          H  
ATOM   1429  HA  ILE A  83       5.697  26.054 -39.851  1.00  0.790          H  
ATOM   1430  HB  ILE A  83       5.844  25.171 -36.943  1.00  1.100          H  
ATOM   1431 1HG1 ILE A  83       5.639  23.591 -39.506  1.00  1.100          H  
ATOM   1432 2HG1 ILE A  83       7.141  24.026 -38.710  1.00  1.100          H  
ATOM   1433 1HG2 ILE A  83       3.598  24.103 -37.354  1.00  1.100          H  
ATOM   1434 2HG2 ILE A  83       3.476  25.849 -37.508  1.00  1.100          H  
ATOM   1435 3HG2 ILE A  83       3.539  24.839 -38.968  1.00  1.100          H  
ATOM   1436 1HD1 ILE A  83       6.518  21.735 -38.183  1.00  1.100          H  
ATOM   1437 2HD1 ILE A  83       6.508  22.750 -36.720  1.00  1.100          H  
ATOM   1438 3HD1 ILE A  83       4.979  22.287 -37.502  1.00  1.100          H  
ATOM   1439  N   LEU A  84       5.425  28.123 -37.280  1.00  0.670          N  
ATOM   1440  CA  LEU A  84       4.667  29.273 -36.818  1.00  0.670          C  
ATOM   1441  C   LEU A  84       4.681  30.425 -37.818  1.00  0.690          C  
ATOM   1442  O   LEU A  84       3.645  31.076 -37.989  1.00  0.730          O  
ATOM   1443  CB  LEU A  84       5.213  29.762 -35.474  1.00  0.940          C  
ATOM   1444  CG  LEU A  84       4.990  28.830 -34.253  1.00  0.940          C  
ATOM   1445  CD1 LEU A  84       5.791  29.377 -33.082  1.00  0.940          C  
ATOM   1446  CD2 LEU A  84       3.500  28.758 -33.889  1.00  0.940          C  
ATOM   1447  H   LEU A  84       6.213  27.770 -36.728  1.00  0.800          H  
ATOM   1448  HA  LEU A  84       3.636  28.967 -36.697  1.00  0.800          H  
ATOM   1449 1HB  LEU A  84       6.285  29.919 -35.580  1.00  1.130          H  
ATOM   1450 2HB  LEU A  84       4.756  30.722 -35.245  1.00  1.130          H  
ATOM   1451  HG  LEU A  84       5.351  27.834 -34.480  1.00  1.130          H  
ATOM   1452 1HD1 LEU A  84       5.663  28.736 -32.213  1.00  1.130          H  
ATOM   1453 2HD1 LEU A  84       6.848  29.423 -33.336  1.00  1.130          H  
ATOM   1454 3HD1 LEU A  84       5.443  30.378 -32.845  1.00  1.130          H  
ATOM   1455 1HD2 LEU A  84       3.379  28.109 -33.022  1.00  1.130          H  
ATOM   1456 2HD2 LEU A  84       3.136  29.758 -33.647  1.00  1.130          H  
ATOM   1457 3HD2 LEU A  84       2.923  28.353 -34.711  1.00  1.130          H  
ATOM   1458  N   ILE A  85       5.807  30.653 -38.516  1.00  0.670          N  
ATOM   1459  CA  ILE A  85       5.865  31.754 -39.483  1.00  0.700          C  
ATOM   1460  C   ILE A  85       4.842  31.483 -40.573  1.00  0.820          C  
ATOM   1461  O   ILE A  85       4.062  32.381 -40.934  1.00  1.570          O  
ATOM   1462  CB  ILE A  85       7.250  31.852 -40.182  1.00  0.970          C  
ATOM   1463  CG1 ILE A  85       8.317  32.279 -39.175  1.00  0.970          C  
ATOM   1464  CG2 ILE A  85       7.165  32.929 -41.357  1.00  0.970          C  
ATOM   1465  CD1 ILE A  85       9.757  32.095 -39.666  1.00  0.970          C  
ATOM   1466  H   ILE A  85       6.642  30.105 -38.285  1.00  0.800          H  
ATOM   1467  HA  ILE A  85       5.629  32.683 -38.990  1.00  0.840          H  
ATOM   1468  HB  ILE A  85       7.537  30.880 -40.583  1.00  1.160          H  
ATOM   1469 1HG1 ILE A  85       8.160  33.308 -38.932  1.00  1.160          H  
ATOM   1470 2HG1 ILE A  85       8.194  31.701 -38.269  1.00  1.160          H  
ATOM   1471 1HG2 ILE A  85       8.120  33.017 -41.857  1.00  1.160          H  
ATOM   1472 2HG2 ILE A  85       6.422  32.635 -42.095  1.00  1.160          H  
ATOM   1473 3HG2 ILE A  85       6.887  33.900 -40.947  1.00  1.160          H  
ATOM   1474 1HD1 ILE A  85      10.436  32.413 -38.880  1.00  1.160          H  
ATOM   1475 2HD1 ILE A  85       9.933  31.050 -39.887  1.00  1.160          H  
ATOM   1476 3HD1 ILE A  85       9.943  32.680 -40.556  1.00  1.160          H  
ATOM   1477  N   LYS A  86       4.847  30.259 -41.082  1.00  0.630          N  
ATOM   1478  CA  LYS A  86       3.945  29.835 -42.135  1.00  0.600          C  
ATOM   1479  C   LYS A  86       2.487  30.044 -41.709  1.00  0.640          C  
ATOM   1480  O   LYS A  86       1.697  30.655 -42.423  1.00  0.770          O  
ATOM   1481  CB  LYS A  86       4.203  28.348 -42.432  1.00  0.850          C  
ATOM   1482  CG  LYS A  86       3.447  27.767 -43.606  1.00  0.850          C  
ATOM   1483  CD  LYS A  86       3.637  26.237 -43.740  1.00  0.850          C  
ATOM   1484  CE  LYS A  86       2.691  25.449 -42.826  1.00  0.850          C  
ATOM   1485  NZ  LYS A  86       1.249  25.651 -43.207  1.00  0.850          N  
ATOM   1486  H   LYS A  86       5.544  29.593 -40.723  1.00  0.760          H  
ATOM   1487  HA  LYS A  86       4.136  30.431 -43.027  1.00  0.720          H  
ATOM   1488 1HB  LYS A  86       5.270  28.203 -42.615  1.00  1.020          H  
ATOM   1489 2HB  LYS A  86       3.955  27.768 -41.556  1.00  1.020          H  
ATOM   1490 1HG  LYS A  86       2.390  28.024 -43.546  1.00  1.020          H  
ATOM   1491 2HG  LYS A  86       3.851  28.208 -44.509  1.00  1.020          H  
ATOM   1492 1HD  LYS A  86       3.427  25.937 -44.755  1.00  1.020          H  
ATOM   1493 2HD  LYS A  86       4.667  25.972 -43.508  1.00  1.020          H  
ATOM   1494 1HE  LYS A  86       2.928  24.389 -42.912  1.00  1.020          H  
ATOM   1495 2HE  LYS A  86       2.825  25.758 -41.790  1.00  1.020          H  
ATOM   1496 1HZ  LYS A  86       0.661  25.112 -42.586  1.00  1.020          H  
ATOM   1497 2HZ  LYS A  86       1.007  26.626 -43.126  1.00  1.020          H  
ATOM   1498 3HZ  LYS A  86       1.068  25.368 -44.187  1.00  1.020          H  
ATOM   1499  N   ASN A  87       2.145  29.569 -40.514  1.00  0.640          N  
ATOM   1500  CA  ASN A  87       0.787  29.684 -40.009  1.00  0.690          C  
ATOM   1501  C   ASN A  87       0.361  31.112 -39.641  1.00  0.740          C  
ATOM   1502  O   ASN A  87      -0.832  31.425 -39.655  1.00  0.860          O  
ATOM   1503  CB  ASN A  87       0.596  28.740 -38.843  1.00  0.950          C  
ATOM   1504  CG  ASN A  87       0.505  27.287 -39.281  1.00  0.950          C  
ATOM   1505  OD1 ASN A  87       0.186  26.970 -40.440  1.00  0.950          O  
ATOM   1506  ND2 ASN A  87       0.775  26.398 -38.369  1.00  0.950          N  
ATOM   1507  H   ASN A  87       2.849  29.071 -39.959  1.00  0.770          H  
ATOM   1508  HA  ASN A  87       0.115  29.365 -40.805  1.00  0.830          H  
ATOM   1509 1HB  ASN A  87       1.440  28.849 -38.156  1.00  1.140          H  
ATOM   1510 2HB  ASN A  87      -0.309  29.008 -38.300  1.00  1.140          H  
ATOM   1511 1HD2 ASN A  87       0.727  25.415 -38.594  1.00  1.140          H  
ATOM   1512 2HD2 ASN A  87       1.027  26.684 -37.447  1.00  1.140          H  
ATOM   1513  N   SER A  88       1.318  31.979 -39.306  1.00  0.710          N  
ATOM   1514  CA  SER A  88       1.020  33.346 -38.910  1.00  0.780          C  
ATOM   1515  C   SER A  88       0.797  34.301 -40.078  1.00  0.770          C  
ATOM   1516  O   SER A  88       0.080  35.293 -39.941  1.00  1.030          O  
ATOM   1517  CB  SER A  88       2.168  33.883 -38.074  1.00  1.060          C  
ATOM   1518  OG  SER A  88       2.306  33.166 -36.875  1.00  1.060          O  
ATOM   1519  H   SER A  88       2.292  31.675 -39.244  1.00  0.850          H  
ATOM   1520  HA  SER A  88       0.118  33.330 -38.301  1.00  0.940          H  
ATOM   1521 1HB  SER A  88       3.093  33.814 -38.649  1.00  1.280          H  
ATOM   1522 2HB  SER A  88       1.993  34.934 -37.857  1.00  1.280          H  
ATOM   1523  HG  SER A  88       2.704  32.306 -37.133  1.00  1.280          H  
ATOM   1524  N   ASN A  89       1.367  34.014 -41.239  1.00  0.750          N  
ATOM   1525  CA  ASN A  89       1.223  34.955 -42.335  1.00  0.780          C  
ATOM   1526  C   ASN A  89       0.593  34.360 -43.578  1.00  0.750          C  
ATOM   1527  O   ASN A  89       1.269  34.041 -44.557  1.00  0.830          O  
ATOM   1528  CB  ASN A  89       2.560  35.551 -42.641  1.00  1.080          C  
ATOM   1529  CG  ASN A  89       3.113  36.340 -41.488  1.00  1.080          C  
ATOM   1530  OD1 ASN A  89       2.674  37.466 -41.210  1.00  1.080          O  
ATOM   1531  ND2 ASN A  89       4.070  35.772 -40.806  1.00  1.080          N  
ATOM   1532  H   ASN A  89       1.973  33.189 -41.320  1.00  0.900          H  
ATOM   1533  HA  ASN A  89       0.564  35.759 -42.016  1.00  0.940          H  
ATOM   1534 1HB  ASN A  89       3.253  34.743 -42.874  1.00  1.300          H  
ATOM   1535 2HB  ASN A  89       2.473  36.199 -43.509  1.00  1.300          H  
ATOM   1536 1HD2 ASN A  89       4.477  36.250 -40.032  1.00  1.300          H  
ATOM   1537 2HD2 ASN A  89       4.388  34.851 -41.063  1.00  1.300          H  
ATOM   1538  N   ILE A  90      -0.727  34.244 -43.549  1.00  0.710          N  
ATOM   1539  CA  ILE A  90      -1.433  33.655 -44.672  1.00  0.700          C  
ATOM   1540  C   ILE A  90      -2.193  34.737 -45.426  1.00  0.710          C  
ATOM   1541  O   ILE A  90      -2.827  35.604 -44.816  1.00  0.920          O  
ATOM   1542  CB  ILE A  90      -2.349  32.497 -44.223  1.00  0.980          C  
ATOM   1543  CG1 ILE A  90      -3.451  32.973 -43.225  1.00  0.980          C  
ATOM   1544  CG2 ILE A  90      -1.446  31.432 -43.570  1.00  0.980          C  
ATOM   1545  CD1 ILE A  90      -4.510  31.923 -42.922  1.00  0.980          C  
ATOM   1546  H   ILE A  90      -1.238  34.554 -42.733  1.00  0.850          H  
ATOM   1547  HA  ILE A  90      -0.706  33.234 -45.358  1.00  0.840          H  
ATOM   1548  HB  ILE A  90      -2.846  32.067 -45.092  1.00  1.180          H  
ATOM   1549 1HG1 ILE A  90      -2.982  33.271 -42.289  1.00  1.180          H  
ATOM   1550 2HG1 ILE A  90      -3.971  33.827 -43.643  1.00  1.180          H  
ATOM   1551 1HG2 ILE A  90      -2.021  30.571 -43.262  1.00  1.180          H  
ATOM   1552 2HG2 ILE A  90      -0.698  31.111 -44.285  1.00  1.180          H  
ATOM   1553 3HG2 ILE A  90      -0.939  31.852 -42.695  1.00  1.180          H  
ATOM   1554 1HD1 ILE A  90      -5.242  32.343 -42.234  1.00  1.180          H  
ATOM   1555 2HD1 ILE A  90      -5.007  31.633 -43.842  1.00  1.180          H  
ATOM   1556 3HD1 ILE A  90      -4.064  31.048 -42.467  1.00  1.180          H  
ATOM   1557  N   SER A  91      -2.114  34.680 -46.748  1.00  0.660          N  
ATOM   1558  CA  SER A  91      -2.769  35.633 -47.625  1.00  0.680          C  
ATOM   1559  C   SER A  91      -3.596  34.918 -48.705  1.00  0.600          C  
ATOM   1560  O   SER A  91      -3.299  33.776 -49.062  1.00  0.570          O  
ATOM   1561  CB  SER A  91      -1.727  36.529 -48.283  1.00  0.940          C  
ATOM   1562  OG  SER A  91      -1.058  37.328 -47.343  1.00  0.940          O  
ATOM   1563  H   SER A  91      -1.550  33.937 -47.162  1.00  0.790          H  
ATOM   1564  HA  SER A  91      -3.397  36.248 -46.998  1.00  0.820          H  
ATOM   1565 1HB  SER A  91      -1.005  35.895 -48.787  1.00  1.130          H  
ATOM   1566 2HB  SER A  91      -2.187  37.156 -49.039  1.00  1.130          H  
ATOM   1567  HG  SER A  91      -0.412  37.835 -47.835  1.00  1.130          H  
ATOM   1568  N   PRO A  92      -4.650  35.542 -49.242  1.00  0.600          N  
ATOM   1569  CA  PRO A  92      -5.464  35.023 -50.325  1.00  0.580          C  
ATOM   1570  C   PRO A  92      -4.682  34.654 -51.578  1.00  0.570          C  
ATOM   1571  O   PRO A  92      -3.791  35.406 -52.005  1.00  0.630          O  
ATOM   1572  CB  PRO A  92      -6.405  36.200 -50.617  1.00  0.870          C  
ATOM   1573  CG  PRO A  92      -6.497  36.947 -49.316  1.00  0.870          C  
ATOM   1574  CD  PRO A  92      -5.135  36.839 -48.698  1.00  0.870          C  
ATOM   1575  HA  PRO A  92      -6.043  34.157 -49.958  1.00  0.700          H  
ATOM   1576 1HB  PRO A  92      -6.001  36.804 -51.440  1.00  1.040          H  
ATOM   1577 2HB  PRO A  92      -7.381  35.815 -50.952  1.00  1.040          H  
ATOM   1578 1HG  PRO A  92      -6.816  37.985 -49.487  1.00  1.040          H  
ATOM   1579 2HG  PRO A  92      -7.274  36.470 -48.682  1.00  1.040          H  
ATOM   1580 1HD  PRO A  92      -4.494  37.677 -48.996  1.00  1.040          H  
ATOM   1581 2HD  PRO A  92      -5.312  36.791 -47.616  1.00  1.040          H  
ATOM   1582  N   VAL A  93      -5.086  33.538 -52.175  1.00  0.540          N  
ATOM   1583  CA  VAL A  93      -4.587  32.942 -53.414  1.00  0.530          C  
ATOM   1584  C   VAL A  93      -5.228  33.589 -54.627  1.00  0.530          C  
ATOM   1585  O   VAL A  93      -6.440  33.808 -54.651  1.00  0.570          O  
ATOM   1586  CB  VAL A  93      -4.870  31.427 -53.413  1.00  0.750          C  
ATOM   1587  CG1 VAL A  93      -4.474  30.752 -54.750  1.00  0.750          C  
ATOM   1588  CG2 VAL A  93      -4.094  30.817 -52.315  1.00  0.750          C  
ATOM   1589  H   VAL A  93      -5.808  33.015 -51.672  1.00  0.650          H  
ATOM   1590  HA  VAL A  93      -3.510  33.098 -53.470  1.00  0.640          H  
ATOM   1591  HB  VAL A  93      -5.934  31.271 -53.250  1.00  0.900          H  
ATOM   1592 1HG1 VAL A  93      -4.689  29.693 -54.697  1.00  0.900          H  
ATOM   1593 2HG1 VAL A  93      -5.044  31.180 -55.567  1.00  0.900          H  
ATOM   1594 3HG1 VAL A  93      -3.405  30.895 -54.939  1.00  0.900          H  
ATOM   1595 1HG2 VAL A  93      -4.305  29.787 -52.271  1.00  0.900          H  
ATOM   1596 2HG2 VAL A  93      -3.041  30.980 -52.519  1.00  0.900          H  
ATOM   1597 3HG2 VAL A  93      -4.354  31.269 -51.364  1.00  0.900          H  
ATOM   1598  N   GLU A  94      -4.417  33.909 -55.627  1.00  0.520          N  
ATOM   1599  CA  GLU A  94      -4.908  34.524 -56.847  1.00  0.530          C  
ATOM   1600  C   GLU A  94      -6.032  33.661 -57.419  1.00  0.520          C  
ATOM   1601  O   GLU A  94      -5.879  32.446 -57.574  1.00  0.490          O  
ATOM   1602  CB  GLU A  94      -3.777  34.616 -57.881  1.00  0.740          C  
ATOM   1603  CG  GLU A  94      -2.547  35.446 -57.472  1.00  0.740          C  
ATOM   1604  CD  GLU A  94      -1.504  34.627 -56.711  1.00  0.740          C  
ATOM   1605  OE1 GLU A  94      -1.867  33.626 -56.154  1.00  0.740          O  
ATOM   1606  OE2 GLU A  94      -0.360  35.006 -56.677  1.00  0.740          O  
ATOM   1607  H   GLU A  94      -3.420  33.713 -55.546  1.00  0.620          H  
ATOM   1608  HA  GLU A  94      -5.297  35.516 -56.618  1.00  0.640          H  
ATOM   1609 1HB  GLU A  94      -3.434  33.610 -58.138  1.00  0.890          H  
ATOM   1610 2HB  GLU A  94      -4.164  35.064 -58.787  1.00  0.890          H  
ATOM   1611 1HG  GLU A  94      -2.084  35.852 -58.372  1.00  0.890          H  
ATOM   1612 2HG  GLU A  94      -2.875  36.280 -56.853  1.00  0.890          H  
ATOM   1613  N   LYS A  95      -7.148  34.280 -57.808  1.00  0.540          N  
ATOM   1614  CA  LYS A  95      -8.278  33.497 -58.310  1.00  0.550          C  
ATOM   1615  C   LYS A  95      -8.152  33.029 -59.757  1.00  0.530          C  
ATOM   1616  O   LYS A  95      -8.808  33.541 -60.671  1.00  0.530          O  
ATOM   1617  CB  LYS A  95      -9.595  34.236 -58.087  1.00  0.770          C  
ATOM   1618  CG  LYS A  95      -9.962  34.401 -56.616  1.00  0.770          C  
ATOM   1619  CD  LYS A  95     -11.299  35.111 -56.451  1.00  0.770          C  
ATOM   1620  CE  LYS A  95     -11.663  35.306 -54.970  1.00  0.770          C  
ATOM   1621  NZ  LYS A  95     -12.941  36.070 -54.801  1.00  0.770          N  
ATOM   1622  H   LYS A  95      -7.226  35.281 -57.701  1.00  0.650          H  
ATOM   1623  HA  LYS A  95      -8.326  32.601 -57.696  1.00  0.660          H  
ATOM   1624 1HB  LYS A  95      -9.558  35.218 -58.555  1.00  0.920          H  
ATOM   1625 2HB  LYS A  95     -10.403  33.686 -58.546  1.00  0.920          H  
ATOM   1626 1HG  LYS A  95     -10.029  33.412 -56.160  1.00  0.920          H  
ATOM   1627 2HG  LYS A  95      -9.180  34.959 -56.102  1.00  0.920          H  
ATOM   1628 1HD  LYS A  95     -11.263  36.080 -56.950  1.00  0.920          H  
ATOM   1629 2HD  LYS A  95     -12.072  34.508 -56.930  1.00  0.920          H  
ATOM   1630 1HE  LYS A  95     -11.770  34.330 -54.494  1.00  0.920          H  
ATOM   1631 2HE  LYS A  95     -10.859  35.853 -54.478  1.00  0.920          H  
ATOM   1632 1HZ  LYS A  95     -13.151  36.192 -53.819  1.00  0.920          H  
ATOM   1633 2HZ  LYS A  95     -12.845  36.977 -55.232  1.00  0.920          H  
ATOM   1634 3HZ  LYS A  95     -13.704  35.568 -55.244  1.00  0.920          H  
ATOM   1635  N   ASN A  96      -7.284  32.046 -59.923  1.00  0.510          N  
ATOM   1636  CA  ASN A  96      -6.961  31.422 -61.196  1.00  0.500          C  
ATOM   1637  C   ASN A  96      -6.873  29.904 -61.064  1.00  0.500          C  
ATOM   1638  O   ASN A  96      -6.092  29.391 -60.251  1.00  0.490          O  
ATOM   1639  CB  ASN A  96      -5.658  31.971 -61.728  1.00  0.700          C  
ATOM   1640  CG  ASN A  96      -5.735  33.416 -62.073  1.00  0.700          C  
ATOM   1641  OD1 ASN A  96      -6.182  33.798 -63.164  1.00  0.700          O  
ATOM   1642  ND2 ASN A  96      -5.293  34.236 -61.176  1.00  0.700          N  
ATOM   1643  H   ASN A  96      -6.793  31.762 -59.071  1.00  0.610          H  
ATOM   1644  HA  ASN A  96      -7.759  31.638 -61.907  1.00  0.600          H  
ATOM   1645 1HB  ASN A  96      -4.869  31.827 -60.984  1.00  0.840          H  
ATOM   1646 2HB  ASN A  96      -5.371  31.411 -62.621  1.00  0.840          H  
ATOM   1647 1HD2 ASN A  96      -5.306  35.222 -61.340  1.00  0.840          H  
ATOM   1648 2HD2 ASN A  96      -4.937  33.871 -60.314  1.00  0.840          H  
ATOM   1649  N   LEU A  97      -7.705  29.181 -61.812  1.00  0.520          N  
ATOM   1650  CA  LEU A  97      -7.657  27.724 -61.784  1.00  0.500          C  
ATOM   1651  C   LEU A  97      -6.909  27.275 -63.019  1.00  0.460          C  
ATOM   1652  O   LEU A  97      -7.133  27.777 -64.129  1.00  0.470          O  
ATOM   1653  CB  LEU A  97      -9.042  27.061 -61.788  1.00  0.710          C  
ATOM   1654  CG  LEU A  97     -10.022  27.438 -60.666  1.00  0.710          C  
ATOM   1655  CD1 LEU A  97     -11.339  26.652 -60.845  1.00  0.710          C  
ATOM   1656  CD2 LEU A  97      -9.394  27.192 -59.315  1.00  0.710          C  
ATOM   1657  H   LEU A  97      -8.338  29.656 -62.453  1.00  0.620          H  
ATOM   1658  HA  LEU A  97      -7.095  27.392 -60.918  1.00  0.600          H  
ATOM   1659 1HB  LEU A  97      -9.500  27.308 -62.709  1.00  0.850          H  
ATOM   1660 2HB  LEU A  97      -8.902  25.981 -61.762  1.00  0.850          H  
ATOM   1661  HG  LEU A  97     -10.259  28.471 -60.752  1.00  0.850          H  
ATOM   1662 1HD1 LEU A  97     -12.037  26.947 -60.066  1.00  0.850          H  
ATOM   1663 2HD1 LEU A  97     -11.769  26.879 -61.822  1.00  0.850          H  
ATOM   1664 3HD1 LEU A  97     -11.146  25.582 -60.774  1.00  0.850          H  
ATOM   1665 1HD2 LEU A  97     -10.085  27.486 -58.550  1.00  0.850          H  
ATOM   1666 2HD2 LEU A  97      -9.142  26.142 -59.198  1.00  0.850          H  
ATOM   1667 3HD2 LEU A  97      -8.503  27.795 -59.223  1.00  0.850          H  
ATOM   1668  N   HIS A  98      -6.058  26.292 -62.841  1.00  0.470          N  
ATOM   1669  CA  HIS A  98      -5.257  25.832 -63.947  1.00  0.460          C  
ATOM   1670  C   HIS A  98      -5.358  24.350 -64.217  1.00  0.470          C  
ATOM   1671  O   HIS A  98      -5.300  23.515 -63.308  1.00  0.480          O  
ATOM   1672  CB  HIS A  98      -3.826  26.122 -63.623  1.00  0.650          C  
ATOM   1673  CG  HIS A  98      -3.482  27.536 -63.383  1.00  0.650          C  
ATOM   1674  ND1 HIS A  98      -2.964  28.355 -64.358  1.00  0.650          N  
ATOM   1675  CD2 HIS A  98      -3.526  28.271 -62.243  1.00  0.650          C  
ATOM   1676  CE1 HIS A  98      -2.702  29.536 -63.829  1.00  0.650          C  
ATOM   1677  NE2 HIS A  98      -3.019  29.501 -62.537  1.00  0.650          N  
ATOM   1678  H   HIS A  98      -5.905  25.937 -61.895  1.00  0.560          H  
ATOM   1679  HA  HIS A  98      -5.535  26.362 -64.853  1.00  0.550          H  
ATOM   1680 1HB  HIS A  98      -3.602  25.598 -62.721  1.00  0.780          H  
ATOM   1681 2HB  HIS A  98      -3.187  25.731 -64.411  1.00  0.780          H  
ATOM   1682  HD2 HIS A  98      -3.863  27.927 -61.265  1.00  0.780          H  
ATOM   1683  HE1 HIS A  98      -2.267  30.366 -64.365  1.00  0.780          H  
ATOM   1684  HE2 HIS A  98      -2.885  30.246 -61.832  1.00  0.780          H  
ATOM   1685  N   PHE A  99      -5.431  24.030 -65.497  1.00  0.470          N  
ATOM   1686  CA  PHE A  99      -5.461  22.646 -65.962  1.00  0.460          C  
ATOM   1687  C   PHE A  99      -4.358  22.511 -66.993  1.00  0.450          C  
ATOM   1688  O   PHE A  99      -3.976  23.518 -67.582  1.00  0.450          O  
ATOM   1689  CB  PHE A  99      -6.818  22.310 -66.575  1.00  0.650          C  
ATOM   1690  CG  PHE A  99      -7.979  22.445 -65.616  1.00  0.650          C  
ATOM   1691  CD1 PHE A  99      -8.660  23.652 -65.514  1.00  0.650          C  
ATOM   1692  CD2 PHE A  99      -8.391  21.383 -64.814  1.00  0.650          C  
ATOM   1693  CE1 PHE A  99      -9.719  23.796 -64.632  1.00  0.650          C  
ATOM   1694  CE2 PHE A  99      -9.452  21.526 -63.941  1.00  0.650          C  
ATOM   1695  CZ  PHE A  99     -10.110  22.739 -63.853  1.00  0.650          C  
ATOM   1696  H   PHE A  99      -5.485  24.809 -66.167  1.00  0.560          H  
ATOM   1697  HA  PHE A  99      -5.261  21.971 -65.126  1.00  0.550          H  
ATOM   1698 1HB  PHE A  99      -6.994  22.958 -67.402  1.00  0.780          H  
ATOM   1699 2HB  PHE A  99      -6.802  21.297 -66.954  1.00  0.780          H  
ATOM   1700  HD1 PHE A  99      -8.342  24.487 -66.135  1.00  0.780          H  
ATOM   1701  HD2 PHE A  99      -7.862  20.427 -64.868  1.00  0.780          H  
ATOM   1702  HE1 PHE A  99     -10.244  24.747 -64.553  1.00  0.780          H  
ATOM   1703  HE2 PHE A  99      -9.761  20.684 -63.312  1.00  0.780          H  
ATOM   1704  HZ  PHE A  99     -10.931  22.858 -63.164  1.00  0.780          H  
ATOM   1705  N   VAL A 100      -3.797  21.319 -67.182  1.00  0.440          N  
ATOM   1706  CA  VAL A 100      -2.772  21.175 -68.221  1.00  0.420          C  
ATOM   1707  C   VAL A 100      -3.072  20.007 -69.160  1.00  0.420          C  
ATOM   1708  O   VAL A 100      -3.248  18.873 -68.706  1.00  0.470          O  
ATOM   1709  CB  VAL A 100      -1.369  20.974 -67.573  1.00  0.600          C  
ATOM   1710  CG1 VAL A 100      -0.293  20.828 -68.664  1.00  0.600          C  
ATOM   1711  CG2 VAL A 100      -1.028  22.160 -66.627  1.00  0.600          C  
ATOM   1712  H   VAL A 100      -4.113  20.520 -66.644  1.00  0.530          H  
ATOM   1713  HA  VAL A 100      -2.750  22.083 -68.825  1.00  0.500          H  
ATOM   1714  HB  VAL A 100      -1.370  20.047 -66.999  1.00  0.720          H  
ATOM   1715 1HG1 VAL A 100       0.675  20.670 -68.193  1.00  0.720          H  
ATOM   1716 2HG1 VAL A 100      -0.516  19.976 -69.304  1.00  0.720          H  
ATOM   1717 3HG1 VAL A 100      -0.260  21.736 -69.269  1.00  0.720          H  
ATOM   1718 1HG2 VAL A 100      -0.049  21.996 -66.188  1.00  0.720          H  
ATOM   1719 2HG2 VAL A 100      -1.012  23.078 -67.175  1.00  0.720          H  
ATOM   1720 3HG2 VAL A 100      -1.769  22.234 -65.837  1.00  0.720          H  
ATOM   1721  N   TRP A 101      -3.155  20.291 -70.460  1.00  0.370          N  
ATOM   1722  CA  TRP A 101      -3.377  19.262 -71.463  1.00  0.410          C  
ATOM   1723  C   TRP A 101      -2.353  19.359 -72.608  1.00  0.400          C  
ATOM   1724  O   TRP A 101      -2.488  20.201 -73.495  1.00  0.670          O  
ATOM   1725  CB  TRP A 101      -4.771  19.341 -72.041  1.00  0.560          C  
ATOM   1726  CG  TRP A 101      -5.018  18.173 -72.848  1.00  0.560          C  
ATOM   1727  CD1 TRP A 101      -4.620  17.976 -74.120  1.00  0.560          C  
ATOM   1728  CD2 TRP A 101      -5.742  16.995 -72.470  1.00  0.560          C  
ATOM   1729  NE1 TRP A 101      -5.009  16.782 -74.548  1.00  0.560          N  
ATOM   1730  CE2 TRP A 101      -5.701  16.147 -73.558  1.00  0.560          C  
ATOM   1731  CE3 TRP A 101      -6.415  16.600 -71.307  1.00  0.560          C  
ATOM   1732  CZ2 TRP A 101      -6.304  14.906 -73.542  1.00  0.560          C  
ATOM   1733  CZ3 TRP A 101      -7.030  15.362 -71.290  1.00  0.560          C  
ATOM   1734  CH2 TRP A 101      -6.975  14.535 -72.379  1.00  0.560          C  
ATOM   1735  H   TRP A 101      -3.007  21.257 -70.767  1.00  0.440          H  
ATOM   1736  HA  TRP A 101      -3.261  18.288 -70.992  1.00  0.490          H  
ATOM   1737 1HB  TRP A 101      -5.508  19.396 -71.243  1.00  0.670          H  
ATOM   1738 2HB  TRP A 101      -4.873  20.233 -72.661  1.00  0.670          H  
ATOM   1739  HD1 TRP A 101      -4.056  18.684 -74.725  1.00  0.670          H  
ATOM   1740  HE1 TRP A 101      -4.791  16.475 -75.504  1.00  0.670          H  
ATOM   1741  HE3 TRP A 101      -6.458  17.254 -70.439  1.00  0.670          H  
ATOM   1742  HZ2 TRP A 101      -6.273  14.239 -74.408  1.00  0.670          H  
ATOM   1743  HZ3 TRP A 101      -7.555  15.057 -70.390  1.00  0.670          H  
ATOM   1744  HH2 TRP A 101      -7.467  13.564 -72.335  1.00  0.670          H  
ATOM   1745  N   ILE A 102      -1.352  18.492 -72.620  1.00  0.490          N  
ATOM   1746  CA  ILE A 102      -0.278  18.556 -73.618  1.00  0.470          C  
ATOM   1747  C   ILE A 102      -0.114  17.247 -74.399  1.00  0.470          C  
ATOM   1748  O   ILE A 102      -0.220  16.177 -73.813  1.00  0.640          O  
ATOM   1749  CB  ILE A 102       1.067  18.972 -72.937  1.00  0.670          C  
ATOM   1750  CG1 ILE A 102       0.901  20.418 -72.325  1.00  0.670          C  
ATOM   1751  CG2 ILE A 102       2.268  18.924 -73.938  1.00  0.670          C  
ATOM   1752  CD1 ILE A 102       2.021  20.898 -71.424  1.00  0.670          C  
ATOM   1753  H   ILE A 102      -1.315  17.792 -71.891  1.00  0.590          H  
ATOM   1754  HA  ILE A 102      -0.532  19.332 -74.339  1.00  0.560          H  
ATOM   1755  HB  ILE A 102       1.274  18.289 -72.111  1.00  0.800          H  
ATOM   1756 1HG1 ILE A 102       0.809  21.118 -73.141  1.00  0.800          H  
ATOM   1757 2HG1 ILE A 102      -0.007  20.450 -71.741  1.00  0.800          H  
ATOM   1758 1HG2 ILE A 102       3.185  19.209 -73.435  1.00  0.800          H  
ATOM   1759 2HG2 ILE A 102       2.398  17.925 -74.332  1.00  0.800          H  
ATOM   1760 3HG2 ILE A 102       2.087  19.605 -74.757  1.00  0.800          H  
ATOM   1761 1HD1 ILE A 102       1.780  21.903 -71.073  1.00  0.800          H  
ATOM   1762 2HD1 ILE A 102       2.120  20.228 -70.568  1.00  0.800          H  
ATOM   1763 3HD1 ILE A 102       2.956  20.931 -71.961  1.00  0.800          H  
ATOM   1764  N   GLY A 103       0.118  17.343 -75.723  1.00  0.330          N  
ATOM   1765  CA  GLY A 103       0.399  16.161 -76.558  1.00  0.380          C  
ATOM   1766  C   GLY A 103      -0.688  15.622 -77.499  1.00  0.390          C  
ATOM   1767  O   GLY A 103      -0.435  14.678 -78.250  1.00  1.140          O  
ATOM   1768  H   GLY A 103       0.156  18.265 -76.144  1.00  0.400          H  
ATOM   1769 1HA  GLY A 103       1.279  16.387 -77.154  1.00  0.460          H  
ATOM   1770 2HA  GLY A 103       0.704  15.356 -75.904  1.00  0.460          H  
ATOM   1771  N   GLY A 104      -1.893  16.173 -77.476  1.00  0.650          N  
ATOM   1772  CA  GLY A 104      -2.943  15.677 -78.375  1.00  0.510          C  
ATOM   1773  C   GLY A 104      -4.297  16.296 -78.060  1.00  0.530          C  
ATOM   1774  O   GLY A 104      -4.402  17.152 -77.191  1.00  0.750          O  
ATOM   1775  H   GLY A 104      -2.089  16.938 -76.847  1.00  0.780          H  
ATOM   1776 1HA  GLY A 104      -2.673  15.902 -79.406  1.00  0.610          H  
ATOM   1777 2HA  GLY A 104      -3.009  14.593 -78.298  1.00  0.610          H  
ATOM   1778  N   GLU A 105      -5.331  15.872 -78.779  1.00  0.490          N  
ATOM   1779  CA  GLU A 105      -6.715  16.366 -78.627  1.00  0.530          C  
ATOM   1780  C   GLU A 105      -7.317  16.135 -77.233  1.00  0.510          C  
ATOM   1781  O   GLU A 105      -7.154  15.059 -76.654  1.00  0.500          O  
ATOM   1782  CB  GLU A 105      -7.620  15.729 -79.691  1.00  0.730          C  
ATOM   1783  CG  GLU A 105      -9.068  16.230 -79.690  1.00  0.730          C  
ATOM   1784  CD  GLU A 105      -9.898  15.643 -80.784  1.00  0.730          C  
ATOM   1785  OE1 GLU A 105      -9.368  14.897 -81.565  1.00  0.730          O  
ATOM   1786  OE2 GLU A 105     -11.083  15.924 -80.835  1.00  0.730          O  
ATOM   1787  H   GLU A 105      -5.142  15.168 -79.488  1.00  0.590          H  
ATOM   1788  HA  GLU A 105      -6.709  17.441 -78.796  1.00  0.640          H  
ATOM   1789 1HB  GLU A 105      -7.206  15.930 -80.679  1.00  0.870          H  
ATOM   1790 2HB  GLU A 105      -7.638  14.649 -79.555  1.00  0.870          H  
ATOM   1791 1HG  GLU A 105      -9.539  15.972 -78.742  1.00  0.870          H  
ATOM   1792 2HG  GLU A 105      -9.068  17.316 -79.781  1.00  0.870          H  
ATOM   1793  N   VAL A 106      -8.024  17.153 -76.716  1.00  0.530          N  
ATOM   1794  CA  VAL A 106      -8.675  17.088 -75.401  1.00  0.530          C  
ATOM   1795  C   VAL A 106      -9.949  16.275 -75.508  1.00  0.550          C  
ATOM   1796  O   VAL A 106     -10.793  16.573 -76.351  1.00  0.630          O  
ATOM   1797  CB  VAL A 106      -9.056  18.500 -74.883  1.00  0.740          C  
ATOM   1798  CG1 VAL A 106      -9.770  18.392 -73.537  1.00  0.740          C  
ATOM   1799  CG2 VAL A 106      -7.863  19.337 -74.738  1.00  0.740          C  
ATOM   1800  H   VAL A 106      -8.111  17.989 -77.274  1.00  0.640          H  
ATOM   1801  HA  VAL A 106      -8.022  16.612 -74.697  1.00  0.640          H  
ATOM   1802  HB  VAL A 106      -9.741  18.963 -75.593  1.00  0.890          H  
ATOM   1803 1HG1 VAL A 106     -10.036  19.379 -73.189  1.00  0.890          H  
ATOM   1804 2HG1 VAL A 106     -10.661  17.802 -73.628  1.00  0.890          H  
ATOM   1805 3HG1 VAL A 106      -9.101  17.926 -72.814  1.00  0.890          H  
ATOM   1806 1HG2 VAL A 106      -8.151  20.321 -74.381  1.00  0.890          H  
ATOM   1807 2HG2 VAL A 106      -7.234  18.884 -74.040  1.00  0.890          H  
ATOM   1808 3HG2 VAL A 106      -7.351  19.424 -75.691  1.00  0.890          H  
ATOM   1809  N   SER A 107     -10.120  15.273 -74.646  1.00  0.520          N  
ATOM   1810  CA  SER A 107     -11.320  14.457 -74.710  1.00  0.520          C  
ATOM   1811  C   SER A 107     -12.548  15.221 -74.236  1.00  0.520          C  
ATOM   1812  O   SER A 107     -12.449  16.154 -73.429  1.00  0.540          O  
ATOM   1813  CB  SER A 107     -11.151  13.212 -73.854  1.00  0.730          C  
ATOM   1814  OG  SER A 107     -11.115  13.522 -72.471  1.00  0.730          O  
ATOM   1815  H   SER A 107      -9.407  15.064 -73.961  1.00  0.620          H  
ATOM   1816  HA  SER A 107     -11.478  14.159 -75.749  1.00  0.620          H  
ATOM   1817 1HB  SER A 107     -11.970  12.522 -74.052  1.00  0.870          H  
ATOM   1818 2HB  SER A 107     -10.227  12.710 -74.137  1.00  0.870          H  
ATOM   1819  HG  SER A 107     -10.873  12.695 -72.028  1.00  0.870          H  
ATOM   1820  N   ASP A 108     -13.726  14.754 -74.659  1.00  0.500          N  
ATOM   1821  CA  ASP A 108     -14.975  15.378 -74.244  1.00  0.480          C  
ATOM   1822  C   ASP A 108     -15.156  15.291 -72.742  1.00  0.480          C  
ATOM   1823  O   ASP A 108     -15.674  16.220 -72.118  1.00  0.510          O  
ATOM   1824  CB  ASP A 108     -16.175  14.689 -74.898  1.00  0.680          C  
ATOM   1825  CG  ASP A 108     -16.317  14.909 -76.412  1.00  0.680          C  
ATOM   1826  OD1 ASP A 108     -15.661  15.762 -76.971  1.00  0.680          O  
ATOM   1827  OD2 ASP A 108     -17.087  14.194 -76.994  1.00  0.680          O  
ATOM   1828  H   ASP A 108     -13.750  13.990 -75.320  1.00  0.600          H  
ATOM   1829  HA  ASP A 108     -14.954  16.429 -74.534  1.00  0.580          H  
ATOM   1830 1HB  ASP A 108     -16.119  13.618 -74.711  1.00  0.820          H  
ATOM   1831 2HB  ASP A 108     -17.088  15.044 -74.416  1.00  0.820          H  
ATOM   1832  N   THR A 109     -14.720  14.168 -72.162  1.00  0.480          N  
ATOM   1833  CA  THR A 109     -14.866  13.951 -70.736  1.00  0.490          C  
ATOM   1834  C   THR A 109     -14.059  14.987 -69.973  1.00  0.500          C  
ATOM   1835  O   THR A 109     -14.553  15.566 -68.999  1.00  0.530          O  
ATOM   1836  CB  THR A 109     -14.423  12.531 -70.326  1.00  0.680          C  
ATOM   1837  OG1 THR A 109     -15.232  11.551 -71.006  1.00  0.680          O  
ATOM   1838  CG2 THR A 109     -14.623  12.364 -68.836  1.00  0.680          C  
ATOM   1839  H   THR A 109     -14.309  13.443 -72.727  1.00  0.580          H  
ATOM   1840  HA  THR A 109     -15.919  14.074 -70.469  1.00  0.590          H  
ATOM   1841  HB  THR A 109     -13.374  12.375 -70.582  1.00  0.820          H  
ATOM   1842  HG1 THR A 109     -14.889  10.669 -70.831  1.00  0.820          H  
ATOM   1843 1HG2 THR A 109     -14.336  11.372 -68.568  1.00  0.820          H  
ATOM   1844 2HG2 THR A 109     -14.017  13.079 -68.283  1.00  0.820          H  
ATOM   1845 3HG2 THR A 109     -15.674  12.516 -68.595  1.00  0.820          H  
ATOM   1846  N   ALA A 110     -12.806  15.221 -70.394  1.00  0.510          N  
ATOM   1847  CA  ALA A 110     -11.988  16.217 -69.715  1.00  0.550          C  
ATOM   1848  C   ALA A 110     -12.660  17.585 -69.791  1.00  0.540          C  
ATOM   1849  O   ALA A 110     -12.668  18.328 -68.803  1.00  0.550          O  
ATOM   1850  CB  ALA A 110     -10.601  16.283 -70.338  1.00  0.750          C  
ATOM   1851  H   ALA A 110     -12.419  14.687 -71.173  1.00  0.610          H  
ATOM   1852  HA  ALA A 110     -11.899  15.935 -68.665  1.00  0.660          H  
ATOM   1853 1HB  ALA A 110      -9.997  17.024 -69.818  1.00  0.900          H  
ATOM   1854 2HB  ALA A 110     -10.125  15.309 -70.263  1.00  0.900          H  
ATOM   1855 3HB  ALA A 110     -10.698  16.560 -71.386  1.00  0.900          H  
ATOM   1856  N   LEU A 111     -13.272  17.911 -70.940  1.00  0.520          N  
ATOM   1857  CA  LEU A 111     -13.925  19.206 -71.039  1.00  0.510          C  
ATOM   1858  C   LEU A 111     -15.105  19.315 -70.081  1.00  0.520          C  
ATOM   1859  O   LEU A 111     -15.282  20.360 -69.452  1.00  0.540          O  
ATOM   1860  CB  LEU A 111     -14.419  19.474 -72.465  1.00  0.720          C  
ATOM   1861  CG  LEU A 111     -13.346  19.659 -73.563  1.00  0.720          C  
ATOM   1862  CD1 LEU A 111     -14.040  19.797 -74.903  1.00  0.720          C  
ATOM   1863  CD2 LEU A 111     -12.482  20.868 -73.273  1.00  0.720          C  
ATOM   1864  H   LEU A 111     -13.207  17.280 -71.748  1.00  0.620          H  
ATOM   1865  HA  LEU A 111     -13.213  19.969 -70.749  1.00  0.610          H  
ATOM   1866 1HB  LEU A 111     -15.050  18.638 -72.764  1.00  0.860          H  
ATOM   1867 2HB  LEU A 111     -15.036  20.373 -72.450  1.00  0.860          H  
ATOM   1868  HG  LEU A 111     -12.727  18.774 -73.615  1.00  0.860          H  
ATOM   1869 1HD1 LEU A 111     -13.296  19.906 -75.679  1.00  0.860          H  
ATOM   1870 2HD1 LEU A 111     -14.640  18.908 -75.100  1.00  0.860          H  
ATOM   1871 3HD1 LEU A 111     -14.683  20.676 -74.894  1.00  0.860          H  
ATOM   1872 1HD2 LEU A 111     -11.748  20.988 -74.072  1.00  0.860          H  
ATOM   1873 2HD2 LEU A 111     -13.113  21.729 -73.226  1.00  0.860          H  
ATOM   1874 3HD2 LEU A 111     -11.960  20.758 -72.333  1.00  0.860          H  
ATOM   1875  N   GLU A 112     -15.900  18.247 -69.937  1.00  0.520          N  
ATOM   1876  CA  GLU A 112     -17.021  18.292 -69.001  1.00  0.520          C  
ATOM   1877  C   GLU A 112     -16.578  18.460 -67.558  1.00  0.520          C  
ATOM   1878  O   GLU A 112     -17.216  19.202 -66.799  1.00  0.530          O  
ATOM   1879  CB  GLU A 112     -17.874  17.048 -69.097  1.00  0.730          C  
ATOM   1880  CG  GLU A 112     -18.706  16.966 -70.323  1.00  0.730          C  
ATOM   1881  CD  GLU A 112     -19.410  15.713 -70.354  1.00  0.730          C  
ATOM   1882  OE1 GLU A 112     -18.765  14.726 -70.139  1.00  0.730          O  
ATOM   1883  OE2 GLU A 112     -20.608  15.713 -70.505  1.00  0.730          O  
ATOM   1884  H   GLU A 112     -15.747  17.422 -70.532  1.00  0.620          H  
ATOM   1885  HA  GLU A 112     -17.641  19.145 -69.266  1.00  0.620          H  
ATOM   1886 1HB  GLU A 112     -17.226  16.169 -69.070  1.00  0.870          H  
ATOM   1887 2HB  GLU A 112     -18.538  16.991 -68.236  1.00  0.870          H  
ATOM   1888 1HG  GLU A 112     -19.423  17.787 -70.331  1.00  0.870          H  
ATOM   1889 2HG  GLU A 112     -18.067  17.056 -71.202  1.00  0.870          H  
ATOM   1890  N   TYR A 113     -15.494  17.782 -67.168  1.00  0.520          N  
ATOM   1891  CA  TYR A 113     -14.998  17.931 -65.808  1.00  0.520          C  
ATOM   1892  C   TYR A 113     -14.600  19.397 -65.565  1.00  0.520          C  
ATOM   1893  O   TYR A 113     -14.966  19.989 -64.539  1.00  0.520          O  
ATOM   1894  CB  TYR A 113     -13.837  16.955 -65.535  1.00  0.730          C  
ATOM   1895  CG  TYR A 113     -14.250  15.484 -65.152  1.00  0.730          C  
ATOM   1896  CD1 TYR A 113     -15.141  14.717 -65.914  1.00  0.730          C  
ATOM   1897  CD2 TYR A 113     -13.709  14.926 -64.003  1.00  0.730          C  
ATOM   1898  CE1 TYR A 113     -15.469  13.419 -65.502  1.00  0.730          C  
ATOM   1899  CE2 TYR A 113     -14.045  13.647 -63.605  1.00  0.730          C  
ATOM   1900  CZ  TYR A 113     -14.912  12.893 -64.335  1.00  0.730          C  
ATOM   1901  OH  TYR A 113     -15.239  11.608 -63.907  1.00  0.730          O  
ATOM   1902  H   TYR A 113     -15.041  17.132 -67.825  1.00  0.620          H  
ATOM   1903  HA  TYR A 113     -15.806  17.690 -65.120  1.00  0.620          H  
ATOM   1904 1HB  TYR A 113     -13.201  16.903 -66.424  1.00  0.870          H  
ATOM   1905 2HB  TYR A 113     -13.220  17.352 -64.726  1.00  0.870          H  
ATOM   1906  HD1 TYR A 113     -15.588  15.116 -66.818  1.00  0.870          H  
ATOM   1907  HD2 TYR A 113     -13.015  15.514 -63.399  1.00  0.870          H  
ATOM   1908  HE1 TYR A 113     -16.164  12.826 -66.093  1.00  0.870          H  
ATOM   1909  HE2 TYR A 113     -13.616  13.242 -62.701  1.00  0.870          H  
ATOM   1910  HH  TYR A 113     -15.763  11.177 -64.599  1.00  0.870          H  
ATOM   1911  N   ILE A 114     -13.925  20.010 -66.552  1.00  0.500          N  
ATOM   1912  CA  ILE A 114     -13.514  21.409 -66.456  1.00  0.490          C  
ATOM   1913  C   ILE A 114     -14.738  22.321 -66.387  1.00  0.510          C  
ATOM   1914  O   ILE A 114     -14.757  23.264 -65.588  1.00  0.530          O  
ATOM   1915  CB  ILE A 114     -12.587  21.836 -67.616  1.00  0.690          C  
ATOM   1916  CG1 ILE A 114     -11.232  21.080 -67.478  1.00  0.690          C  
ATOM   1917  CG2 ILE A 114     -12.356  23.396 -67.555  1.00  0.690          C  
ATOM   1918  CD1 ILE A 114     -10.326  21.153 -68.693  1.00  0.690          C  
ATOM   1919  H   ILE A 114     -13.642  19.458 -67.371  1.00  0.600          H  
ATOM   1920  HA  ILE A 114     -12.948  21.538 -65.541  1.00  0.590          H  
ATOM   1921  HB  ILE A 114     -13.037  21.557 -68.571  1.00  0.830          H  
ATOM   1922 1HG1 ILE A 114     -10.700  21.491 -66.637  1.00  0.830          H  
ATOM   1923 2HG1 ILE A 114     -11.438  20.031 -67.275  1.00  0.830          H  
ATOM   1924 1HG2 ILE A 114     -11.699  23.709 -68.359  1.00  0.830          H  
ATOM   1925 2HG2 ILE A 114     -13.302  23.927 -67.660  1.00  0.830          H  
ATOM   1926 3HG2 ILE A 114     -11.905  23.658 -66.600  1.00  0.830          H  
ATOM   1927 1HD1 ILE A 114      -9.416  20.600 -68.496  1.00  0.830          H  
ATOM   1928 2HD1 ILE A 114     -10.837  20.714 -69.551  1.00  0.830          H  
ATOM   1929 3HD1 ILE A 114     -10.072  22.178 -68.909  1.00  0.830          H  
ATOM   1930  N   ASN A 115     -15.750  22.068 -67.221  1.00  0.530          N  
ATOM   1931  CA  ASN A 115     -16.938  22.900 -67.201  1.00  0.550          C  
ATOM   1932  C   ASN A 115     -17.604  22.891 -65.825  1.00  0.570          C  
ATOM   1933  O   ASN A 115     -18.032  23.940 -65.341  1.00  0.590          O  
ATOM   1934  CB  ASN A 115     -17.922  22.442 -68.255  1.00  0.760          C  
ATOM   1935  CG  ASN A 115     -17.480  22.776 -69.646  1.00  0.760          C  
ATOM   1936  OD1 ASN A 115     -16.635  23.652 -69.861  1.00  0.760          O  
ATOM   1937  ND2 ASN A 115     -18.043  22.091 -70.607  1.00  0.760          N  
ATOM   1938  H   ASN A 115     -15.669  21.307 -67.900  1.00  0.640          H  
ATOM   1939  HA  ASN A 115     -16.643  23.923 -67.420  1.00  0.660          H  
ATOM   1940 1HB  ASN A 115     -18.053  21.365 -68.178  1.00  0.910          H  
ATOM   1941 2HB  ASN A 115     -18.891  22.905 -68.072  1.00  0.910          H  
ATOM   1942 1HD2 ASN A 115     -17.796  22.272 -71.562  1.00  0.910          H  
ATOM   1943 2HD2 ASN A 115     -18.724  21.393 -70.394  1.00  0.910          H  
ATOM   1944  N   GLN A 116     -17.632  21.747 -65.129  1.00  0.580          N  
ATOM   1945  CA  GLN A 116     -18.248  21.792 -63.808  1.00  0.600          C  
ATOM   1946  C   GLN A 116     -17.490  22.774 -62.902  1.00  0.610          C  
ATOM   1947  O   GLN A 116     -18.116  23.538 -62.157  1.00  0.630          O  
ATOM   1948  CB  GLN A 116     -18.366  20.411 -63.168  1.00  0.830          C  
ATOM   1949  CG  GLN A 116     -19.155  20.450 -61.856  1.00  0.830          C  
ATOM   1950  CD  GLN A 116     -19.494  19.101 -61.331  1.00  0.830          C  
ATOM   1951  OE1 GLN A 116     -18.644  18.292 -60.983  1.00  0.830          O  
ATOM   1952  NE2 GLN A 116     -20.774  18.844 -61.287  1.00  0.830          N  
ATOM   1953  H   GLN A 116     -17.315  20.869 -65.563  1.00  0.700          H  
ATOM   1954  HA  GLN A 116     -19.260  22.175 -63.926  1.00  0.720          H  
ATOM   1955 1HB  GLN A 116     -18.859  19.724 -63.859  1.00  1.000          H  
ATOM   1956 2HB  GLN A 116     -17.366  20.016 -62.966  1.00  1.000          H  
ATOM   1957 1HG  GLN A 116     -18.563  20.959 -61.106  1.00  1.000          H  
ATOM   1958 2HG  GLN A 116     -20.086  20.998 -62.021  1.00  1.000          H  
ATOM   1959 1HE2 GLN A 116     -21.083  17.962 -60.935  1.00  1.000          H  
ATOM   1960 2HE2 GLN A 116     -21.430  19.540 -61.579  1.00  1.000          H  
ATOM   1961  N   TRP A 117     -16.151  22.793 -62.992  1.00  0.590          N  
ATOM   1962  CA  TRP A 117     -15.368  23.740 -62.193  1.00  0.600          C  
ATOM   1963  C   TRP A 117     -15.717  25.176 -62.583  1.00  0.620          C  
ATOM   1964  O   TRP A 117     -15.879  26.037 -61.713  1.00  0.630          O  
ATOM   1965  CB  TRP A 117     -13.863  23.534 -62.414  1.00  0.840          C  
ATOM   1966  CG  TRP A 117     -13.310  22.338 -61.757  1.00  0.840          C  
ATOM   1967  CD1 TRP A 117     -13.018  21.164 -62.352  1.00  0.840          C  
ATOM   1968  CD2 TRP A 117     -12.927  22.187 -60.388  1.00  0.840          C  
ATOM   1969  NE1 TRP A 117     -12.515  20.300 -61.457  1.00  0.840          N  
ATOM   1970  CE2 TRP A 117     -12.443  20.900 -60.251  1.00  0.840          C  
ATOM   1971  CE3 TRP A 117     -12.952  23.027 -59.284  1.00  0.840          C  
ATOM   1972  CZ2 TRP A 117     -11.992  20.423 -59.064  1.00  0.840          C  
ATOM   1973  CZ3 TRP A 117     -12.503  22.539 -58.077  1.00  0.840          C  
ATOM   1974  CH2 TRP A 117     -12.036  21.268 -57.976  1.00  0.840          C  
ATOM   1975  H   TRP A 117     -15.693  22.094 -63.592  1.00  0.710          H  
ATOM   1976  HA  TRP A 117     -15.605  23.590 -61.142  1.00  0.720          H  
ATOM   1977 1HB  TRP A 117     -13.652  23.456 -63.469  1.00  1.000          H  
ATOM   1978 2HB  TRP A 117     -13.323  24.404 -62.047  1.00  1.000          H  
ATOM   1979  HD1 TRP A 117     -13.170  20.945 -63.389  1.00  1.000          H  
ATOM   1980  HE1 TRP A 117     -12.231  19.324 -61.672  1.00  1.000          H  
ATOM   1981  HE3 TRP A 117     -13.322  24.031 -59.378  1.00  1.000          H  
ATOM   1982  HZ2 TRP A 117     -11.618  19.420 -58.969  1.00  1.000          H  
ATOM   1983  HZ3 TRP A 117     -12.531  23.186 -57.209  1.00  1.000          H  
ATOM   1984  HH2 TRP A 117     -11.697  20.912 -57.024  1.00  1.000          H  
ATOM   1985  N   ALA A 118     -15.855  25.423 -63.892  1.00  0.620          N  
ATOM   1986  CA  ALA A 118     -16.192  26.749 -64.419  1.00  0.640          C  
ATOM   1987  C   ALA A 118     -17.534  27.269 -63.921  1.00  0.690          C  
ATOM   1988  O   ALA A 118     -17.672  28.462 -63.641  1.00  0.730          O  
ATOM   1989  CB  ALA A 118     -16.219  26.705 -65.939  1.00  0.890          C  
ATOM   1990  H   ALA A 118     -15.659  24.654 -64.545  1.00  0.740          H  
ATOM   1991  HA  ALA A 118     -15.434  27.445 -64.079  1.00  0.770          H  
ATOM   1992 1HB  ALA A 118     -16.432  27.698 -66.326  1.00  1.070          H  
ATOM   1993 2HB  ALA A 118     -15.264  26.359 -66.318  1.00  1.070          H  
ATOM   1994 3HB  ALA A 118     -16.996  26.023 -66.259  1.00  1.070          H  
ATOM   1995  N   ASP A 119     -18.514  26.372 -63.803  1.00  0.700          N  
ATOM   1996  CA  ASP A 119     -19.854  26.737 -63.357  1.00  0.770          C  
ATOM   1997  C   ASP A 119     -19.943  27.050 -61.865  1.00  0.750          C  
ATOM   1998  O   ASP A 119     -20.718  27.926 -61.454  1.00  0.810          O  
ATOM   1999  CB  ASP A 119     -20.859  25.630 -63.673  1.00  1.050          C  
ATOM   2000  CG  ASP A 119     -21.213  25.466 -65.171  1.00  1.050          C  
ATOM   2001  OD1 ASP A 119     -20.907  26.305 -65.979  1.00  1.050          O  
ATOM   2002  OD2 ASP A 119     -21.848  24.471 -65.474  1.00  1.050          O  
ATOM   2003  H   ASP A 119     -18.322  25.416 -64.118  1.00  0.840          H  
ATOM   2004  HA  ASP A 119     -20.147  27.629 -63.906  1.00  0.920          H  
ATOM   2005 1HB  ASP A 119     -20.441  24.682 -63.319  1.00  1.260          H  
ATOM   2006 2HB  ASP A 119     -21.771  25.808 -63.109  1.00  1.260          H  
ATOM   2007  N   ILE A 120     -19.181  26.323 -61.042  1.00  0.670          N  
ATOM   2008  CA  ILE A 120     -19.213  26.583 -59.602  1.00  0.660          C  
ATOM   2009  C   ILE A 120     -18.338  27.787 -59.245  1.00  0.680          C  
ATOM   2010  O   ILE A 120     -18.757  28.682 -58.504  1.00  0.740          O  
ATOM   2011  CB  ILE A 120     -18.710  25.362 -58.778  1.00  0.930          C  
ATOM   2012  CG1 ILE A 120     -19.580  24.093 -59.025  1.00  0.930          C  
ATOM   2013  CG2 ILE A 120     -18.684  25.709 -57.254  1.00  0.930          C  
ATOM   2014  CD1 ILE A 120     -21.037  24.199 -58.655  1.00  0.930          C  
ATOM   2015  H   ILE A 120     -18.620  25.556 -61.432  1.00  0.800          H  
ATOM   2016  HA  ILE A 120     -20.229  26.822 -59.312  1.00  0.790          H  
ATOM   2017  HB  ILE A 120     -17.696  25.112 -59.100  1.00  1.110          H  
ATOM   2018 1HG1 ILE A 120     -19.526  23.843 -60.082  1.00  1.110          H  
ATOM   2019 2HG1 ILE A 120     -19.147  23.272 -58.455  1.00  1.110          H  
ATOM   2020 1HG2 ILE A 120     -18.307  24.851 -56.694  1.00  1.110          H  
ATOM   2021 2HG2 ILE A 120     -18.032  26.558 -57.078  1.00  1.110          H  
ATOM   2022 3HG2 ILE A 120     -19.681  25.958 -56.897  1.00  1.110          H  
ATOM   2023 1HD1 ILE A 120     -21.505  23.249 -58.876  1.00  1.110          H  
ATOM   2024 2HD1 ILE A 120     -21.149  24.406 -57.593  1.00  1.110          H  
ATOM   2025 3HD1 ILE A 120     -21.520  24.981 -59.231  1.00  1.110          H  
ATOM   2026  N   ASN A 121     -17.098  27.784 -59.723  1.00  0.660          N  
ATOM   2027  CA  ASN A 121     -16.125  28.822 -59.423  1.00  0.670          C  
ATOM   2028  C   ASN A 121     -16.070  29.931 -60.476  1.00  0.640          C  
ATOM   2029  O   ASN A 121     -15.058  30.131 -61.146  1.00  0.720          O  
ATOM   2030  CB  ASN A 121     -14.789  28.160 -59.206  1.00  0.930          C  
ATOM   2031  CG  ASN A 121     -14.855  27.284 -58.002  1.00  0.930          C  
ATOM   2032  OD1 ASN A 121     -15.364  27.678 -56.937  1.00  0.930          O  
ATOM   2033  ND2 ASN A 121     -14.391  26.092 -58.153  1.00  0.930          N  
ATOM   2034  H   ASN A 121     -16.807  27.026 -60.343  1.00  0.790          H  
ATOM   2035  HA  ASN A 121     -16.418  29.295 -58.486  1.00  0.800          H  
ATOM   2036 1HB  ASN A 121     -14.532  27.556 -60.078  1.00  1.120          H  
ATOM   2037 2HB  ASN A 121     -14.020  28.889 -59.078  1.00  1.120          H  
ATOM   2038 1HD2 ASN A 121     -14.431  25.439 -57.397  1.00  1.120          H  
ATOM   2039 2HD2 ASN A 121     -13.990  25.829 -59.027  1.00  1.120          H  
ATOM   2040  N   ARG A 122     -17.131  30.719 -60.562  1.00  0.570          N  
ATOM   2041  CA  ARG A 122     -17.236  31.770 -61.576  1.00  0.570          C  
ATOM   2042  C   ARG A 122     -16.396  32.999 -61.243  1.00  0.580          C  
ATOM   2043  O   ARG A 122     -16.227  33.894 -62.069  1.00  0.650          O  
ATOM   2044  CB  ARG A 122     -18.693  32.143 -61.742  1.00  0.800          C  
ATOM   2045  CG  ARG A 122     -19.500  31.051 -62.393  1.00  0.800          C  
ATOM   2046  CD  ARG A 122     -20.942  31.319 -62.393  1.00  0.800          C  
ATOM   2047  NE  ARG A 122     -21.663  30.209 -62.996  1.00  0.800          N  
ATOM   2048  CZ  ARG A 122     -22.029  30.107 -64.300  1.00  0.800          C  
ATOM   2049  NH1 ARG A 122     -21.790  31.088 -65.159  1.00  0.800          N  
ATOM   2050  NH2 ARG A 122     -22.634  29.009 -64.717  1.00  0.800          N  
ATOM   2051  H   ARG A 122     -17.919  30.515 -59.952  1.00  0.680          H  
ATOM   2052  HA  ARG A 122     -16.884  31.357 -62.524  1.00  0.680          H  
ATOM   2053 1HB  ARG A 122     -19.132  32.354 -60.770  1.00  0.960          H  
ATOM   2054 2HB  ARG A 122     -18.778  33.042 -62.352  1.00  0.960          H  
ATOM   2055 1HG  ARG A 122     -19.172  30.923 -63.425  1.00  0.960          H  
ATOM   2056 2HG  ARG A 122     -19.332  30.115 -61.859  1.00  0.960          H  
ATOM   2057 1HD  ARG A 122     -21.282  31.418 -61.361  1.00  0.960          H  
ATOM   2058 2HD  ARG A 122     -21.163  32.232 -62.934  1.00  0.960          H  
ATOM   2059  HE  ARG A 122     -21.813  29.388 -62.389  1.00  0.960          H  
ATOM   2060 1HH1 ARG A 122     -21.326  31.928 -64.856  1.00  0.960          H  
ATOM   2061 2HH1 ARG A 122     -22.067  30.989 -66.126  1.00  0.960          H  
ATOM   2062 1HH2 ARG A 122     -22.818  28.256 -64.067  1.00  0.960          H  
ATOM   2063 2HH2 ARG A 122     -22.902  28.907 -65.686  1.00  0.960          H  
ATOM   2064  N   ASP A 123     -15.837  33.018 -60.037  1.00  0.570          N  
ATOM   2065  CA  ASP A 123     -15.000  34.118 -59.591  1.00  0.590          C  
ATOM   2066  C   ASP A 123     -13.545  33.890 -59.998  1.00  0.600          C  
ATOM   2067  O   ASP A 123     -12.695  34.751 -59.764  1.00  0.620          O  
ATOM   2068  CB  ASP A 123     -15.019  34.246 -58.071  1.00  0.820          C  
ATOM   2069  CG  ASP A 123     -16.363  34.612 -57.447  1.00  0.820          C  
ATOM   2070  OD1 ASP A 123     -17.235  35.145 -58.080  1.00  0.820          O  
ATOM   2071  OD2 ASP A 123     -16.480  34.354 -56.264  1.00  0.820          O  
ATOM   2072  H   ASP A 123     -16.032  32.252 -59.415  1.00  0.680          H  
ATOM   2073  HA  ASP A 123     -15.354  35.043 -60.047  1.00  0.710          H  
ATOM   2074 1HB  ASP A 123     -14.672  33.310 -57.634  1.00  0.980          H  
ATOM   2075 2HB  ASP A 123     -14.305  35.014 -57.787  1.00  0.980          H  
ATOM   2076  N   TYR A 124     -13.260  32.730 -60.593  1.00  0.620          N  
ATOM   2077  CA  TYR A 124     -11.911  32.371 -60.989  1.00  0.640          C  
ATOM   2078  C   TYR A 124     -11.749  32.376 -62.479  1.00  0.630          C  
ATOM   2079  O   TYR A 124     -12.662  32.019 -63.226  1.00  0.650          O  
ATOM   2080  CB  TYR A 124     -11.561  30.965 -60.505  1.00  0.890          C  
ATOM   2081  CG  TYR A 124     -11.357  30.793 -59.037  1.00  0.890          C  
ATOM   2082  CD1 TYR A 124     -12.408  30.880 -58.176  1.00  0.890          C  
ATOM   2083  CD2 TYR A 124     -10.100  30.484 -58.561  1.00  0.890          C  
ATOM   2084  CE1 TYR A 124     -12.214  30.693 -56.856  1.00  0.890          C  
ATOM   2085  CE2 TYR A 124      -9.891  30.287 -57.224  1.00  0.890          C  
ATOM   2086  CZ  TYR A 124     -10.943  30.393 -56.366  1.00  0.890          C  
ATOM   2087  OH  TYR A 124     -10.756  30.202 -55.021  1.00  0.890          O  
ATOM   2088  H   TYR A 124     -14.002  32.054 -60.795  1.00  0.740          H  
ATOM   2089  HA  TYR A 124     -11.218  33.099 -60.579  1.00  0.770          H  
ATOM   2090 1HB  TYR A 124     -12.338  30.267 -60.826  1.00  1.070          H  
ATOM   2091 2HB  TYR A 124     -10.641  30.672 -61.005  1.00  1.070          H  
ATOM   2092  HD1 TYR A 124     -13.406  31.105 -58.537  1.00  1.070          H  
ATOM   2093  HD2 TYR A 124      -9.274  30.390 -59.251  1.00  1.070          H  
ATOM   2094  HE1 TYR A 124     -13.061  30.777 -56.192  1.00  1.070          H  
ATOM   2095  HE2 TYR A 124      -8.894  30.044 -56.851  1.00  1.070          H  
ATOM   2096  HH  TYR A 124     -11.640  30.156 -54.582  1.00  1.070          H  
ATOM   2097  N   ASN A 125     -10.557  32.709 -62.920  1.00  0.600          N  
ATOM   2098  CA  ASN A 125     -10.272  32.604 -64.330  1.00  0.600          C  
ATOM   2099  C   ASN A 125      -9.861  31.170 -64.561  1.00  0.560          C  
ATOM   2100  O   ASN A 125      -9.234  30.570 -63.690  1.00  0.530          O  
ATOM   2101  CB  ASN A 125      -9.138  33.508 -64.721  1.00  0.840          C  
ATOM   2102  CG  ASN A 125      -9.417  34.947 -64.511  1.00  0.840          C  
ATOM   2103  OD1 ASN A 125     -10.473  35.483 -64.879  1.00  0.840          O  
ATOM   2104  ND2 ASN A 125      -8.462  35.603 -63.894  1.00  0.840          N  
ATOM   2105  H   ASN A 125      -9.850  33.029 -62.249  1.00  0.720          H  
ATOM   2106  HA  ASN A 125     -11.167  32.817 -64.916  1.00  0.720          H  
ATOM   2107 1HB  ASN A 125      -8.281  33.228 -64.148  1.00  1.010          H  
ATOM   2108 2HB  ASN A 125      -8.890  33.347 -65.771  1.00  1.010          H  
ATOM   2109 1HD2 ASN A 125      -8.565  36.578 -63.701  1.00  1.010          H  
ATOM   2110 2HD2 ASN A 125      -7.615  35.107 -63.606  1.00  1.010          H  
ATOM   2111  N   ILE A 126     -10.154  30.619 -65.725  1.00  0.550          N  
ATOM   2112  CA  ILE A 126      -9.656  29.285 -66.030  1.00  0.510          C  
ATOM   2113  C   ILE A 126      -8.704  29.314 -67.184  1.00  0.520          C  
ATOM   2114  O   ILE A 126      -8.980  29.925 -68.215  1.00  0.580          O  
ATOM   2115  CB  ILE A 126     -10.765  28.241 -66.271  1.00  0.730          C  
ATOM   2116  CG1 ILE A 126     -11.561  28.084 -64.971  1.00  0.730          C  
ATOM   2117  CG2 ILE A 126     -10.133  26.889 -66.732  1.00  0.730          C  
ATOM   2118  CD1 ILE A 126     -12.771  27.257 -65.059  1.00  0.730          C  
ATOM   2119  H   ILE A 126     -10.696  31.132 -66.408  1.00  0.660          H  
ATOM   2120  HA  ILE A 126      -9.091  28.927 -65.173  1.00  0.610          H  
ATOM   2121  HB  ILE A 126     -11.450  28.601 -67.037  1.00  0.880          H  
ATOM   2122 1HG1 ILE A 126     -10.924  27.651 -64.246  1.00  0.880          H  
ATOM   2123 2HG1 ILE A 126     -11.861  29.073 -64.621  1.00  0.880          H  
ATOM   2124 1HG2 ILE A 126     -10.901  26.146 -66.900  1.00  0.880          H  
ATOM   2125 2HG2 ILE A 126      -9.588  27.022 -67.665  1.00  0.880          H  
ATOM   2126 3HG2 ILE A 126      -9.450  26.542 -65.960  1.00  0.880          H  
ATOM   2127 1HD1 ILE A 126     -13.226  27.230 -64.074  1.00  0.880          H  
ATOM   2128 2HD1 ILE A 126     -13.449  27.709 -65.775  1.00  0.880          H  
ATOM   2129 3HD1 ILE A 126     -12.538  26.244 -65.364  1.00  0.880          H  
ATOM   2130  N   ARG A 127      -7.557  28.695 -66.967  1.00  0.480          N  
ATOM   2131  CA  ARG A 127      -6.530  28.588 -67.977  1.00  0.490          C  
ATOM   2132  C   ARG A 127      -6.147  27.139 -68.198  1.00  0.470          C  
ATOM   2133  O   ARG A 127      -5.632  26.484 -67.287  1.00  0.460          O  
ATOM   2134  CB  ARG A 127      -5.306  29.373 -67.538  1.00  0.680          C  
ATOM   2135  CG  ARG A 127      -5.536  30.868 -67.459  1.00  0.680          C  
ATOM   2136  CD  ARG A 127      -4.349  31.613 -66.998  1.00  0.680          C  
ATOM   2137  NE  ARG A 127      -4.643  33.037 -66.939  1.00  0.680          N  
ATOM   2138  CZ  ARG A 127      -4.457  33.925 -67.948  1.00  0.680          C  
ATOM   2139  NH1 ARG A 127      -3.944  33.549 -69.102  1.00  0.680          N  
ATOM   2140  NH2 ARG A 127      -4.798  35.193 -67.770  1.00  0.680          N  
ATOM   2141  H   ARG A 127      -7.412  28.272 -66.043  1.00  0.580          H  
ATOM   2142  HA  ARG A 127      -6.910  28.995 -68.916  1.00  0.590          H  
ATOM   2143 1HB  ARG A 127      -5.005  29.037 -66.542  1.00  0.820          H  
ATOM   2144 2HB  ARG A 127      -4.472  29.171 -68.210  1.00  0.820          H  
ATOM   2145 1HG  ARG A 127      -5.853  31.247 -68.426  1.00  0.820          H  
ATOM   2146 2HG  ARG A 127      -6.328  31.057 -66.734  1.00  0.820          H  
ATOM   2147 1HD  ARG A 127      -4.091  31.281 -65.992  1.00  0.820          H  
ATOM   2148 2HD  ARG A 127      -3.501  31.443 -67.657  1.00  0.820          H  
ATOM   2149  HE  ARG A 127      -5.054  33.387 -66.079  1.00  0.820          H  
ATOM   2150 1HH1 ARG A 127      -3.678  32.591 -69.253  1.00  0.820          H  
ATOM   2151 2HH1 ARG A 127      -3.812  34.225 -69.842  1.00  0.820          H  
ATOM   2152 1HH2 ARG A 127      -5.196  35.492 -66.888  1.00  0.820          H  
ATOM   2153 2HH2 ARG A 127      -4.666  35.863 -68.513  1.00  0.820          H  
ATOM   2154  N   VAL A 128      -6.374  26.636 -69.408  1.00  0.490          N  
ATOM   2155  CA  VAL A 128      -5.994  25.256 -69.673  1.00  0.470          C  
ATOM   2156  C   VAL A 128      -4.731  25.321 -70.512  1.00  0.460          C  
ATOM   2157  O   VAL A 128      -4.761  25.738 -71.663  1.00  0.430          O  
ATOM   2158  CB  VAL A 128      -7.099  24.483 -70.423  1.00  0.670          C  
ATOM   2159  CG1 VAL A 128      -6.635  23.015 -70.649  1.00  0.670          C  
ATOM   2160  CG2 VAL A 128      -8.431  24.603 -69.651  1.00  0.670          C  
ATOM   2161  H   VAL A 128      -6.835  27.215 -70.125  1.00  0.590          H  
ATOM   2162  HA  VAL A 128      -5.777  24.748 -68.739  1.00  0.560          H  
ATOM   2163  HB  VAL A 128      -7.240  24.907 -71.397  1.00  0.800          H  
ATOM   2164 1HG1 VAL A 128      -7.402  22.475 -71.200  1.00  0.800          H  
ATOM   2165 2HG1 VAL A 128      -5.702  22.999 -71.225  1.00  0.800          H  
ATOM   2166 3HG1 VAL A 128      -6.468  22.527 -69.693  1.00  0.800          H  
ATOM   2167 1HG2 VAL A 128      -9.212  24.078 -70.200  1.00  0.800          H  
ATOM   2168 2HG2 VAL A 128      -8.341  24.185 -68.668  1.00  0.800          H  
ATOM   2169 3HG2 VAL A 128      -8.706  25.656 -69.569  1.00  0.800          H  
ATOM   2170  N   TRP A 129      -3.623  24.921 -69.952  1.00  0.450          N  
ATOM   2171  CA  TRP A 129      -2.361  25.096 -70.630  1.00  0.430          C  
ATOM   2172  C   TRP A 129      -2.157  24.035 -71.694  1.00  0.410          C  
ATOM   2173  O   TRP A 129      -2.461  22.857 -71.485  1.00  0.380          O  
ATOM   2174  CB  TRP A 129      -1.242  25.061 -69.606  1.00  0.610          C  
ATOM   2175  CG  TRP A 129      -1.280  26.245 -68.662  1.00  0.610          C  
ATOM   2176  CD1 TRP A 129      -1.821  26.242 -67.411  1.00  0.610          C  
ATOM   2177  CD2 TRP A 129      -0.761  27.589 -68.862  1.00  0.610          C  
ATOM   2178  NE1 TRP A 129      -1.677  27.477 -66.832  1.00  0.610          N  
ATOM   2179  CE2 TRP A 129      -1.022  28.305 -67.691  1.00  0.610          C  
ATOM   2180  CE3 TRP A 129      -0.113  28.225 -69.910  1.00  0.610          C  
ATOM   2181  CZ2 TRP A 129      -0.639  29.632 -67.535  1.00  0.610          C  
ATOM   2182  CZ3 TRP A 129       0.282  29.540 -69.751  1.00  0.610          C  
ATOM   2183  CH2 TRP A 129       0.029  30.229 -68.595  1.00  0.610          C  
ATOM   2184  H   TRP A 129      -3.667  24.528 -69.017  1.00  0.540          H  
ATOM   2185  HA  TRP A 129      -2.359  26.073 -71.101  1.00  0.520          H  
ATOM   2186 1HB  TRP A 129      -1.323  24.162 -69.037  1.00  0.730          H  
ATOM   2187 2HB  TRP A 129      -0.281  25.046 -70.110  1.00  0.730          H  
ATOM   2188  HD1 TRP A 129      -2.308  25.387 -66.941  1.00  0.730          H  
ATOM   2189  HE1 TRP A 129      -2.020  27.742 -65.891  1.00  0.730          H  
ATOM   2190  HE3 TRP A 129       0.077  27.703 -70.839  1.00  0.730          H  
ATOM   2191  HZ2 TRP A 129      -0.843  30.192 -66.619  1.00  0.730          H  
ATOM   2192  HZ3 TRP A 129       0.794  30.017 -70.579  1.00  0.730          H  
ATOM   2193  HH2 TRP A 129       0.350  31.269 -68.512  1.00  0.730          H  
ATOM   2194  N   TYR A 130      -1.596  24.441 -72.821  1.00  0.450          N  
ATOM   2195  CA  TYR A 130      -1.277  23.497 -73.882  1.00  0.460          C  
ATOM   2196  C   TYR A 130      -0.039  23.941 -74.626  1.00  0.440          C  
ATOM   2197  O   TYR A 130       0.391  25.087 -74.508  1.00  0.450          O  
ATOM   2198  CB  TYR A 130      -2.440  23.356 -74.859  1.00  0.640          C  
ATOM   2199  CG  TYR A 130      -2.725  24.586 -75.696  1.00  0.640          C  
ATOM   2200  CD1 TYR A 130      -2.169  24.711 -76.956  1.00  0.640          C  
ATOM   2201  CD2 TYR A 130      -3.549  25.572 -75.218  1.00  0.640          C  
ATOM   2202  CE1 TYR A 130      -2.450  25.812 -77.731  1.00  0.640          C  
ATOM   2203  CE2 TYR A 130      -3.835  26.663 -76.006  1.00  0.640          C  
ATOM   2204  CZ  TYR A 130      -3.299  26.784 -77.243  1.00  0.640          C  
ATOM   2205  OH  TYR A 130      -3.605  27.896 -77.997  1.00  0.640          O  
ATOM   2206  H   TYR A 130      -1.443  25.446 -72.947  1.00  0.540          H  
ATOM   2207  HA  TYR A 130      -1.079  22.523 -73.435  1.00  0.550          H  
ATOM   2208 1HB  TYR A 130      -2.244  22.523 -75.535  1.00  0.770          H  
ATOM   2209 2HB  TYR A 130      -3.344  23.107 -74.299  1.00  0.770          H  
ATOM   2210  HD1 TYR A 130      -1.509  23.935 -77.337  1.00  0.770          H  
ATOM   2211  HD2 TYR A 130      -3.990  25.484 -74.222  1.00  0.770          H  
ATOM   2212  HE1 TYR A 130      -2.010  25.911 -78.721  1.00  0.770          H  
ATOM   2213  HE2 TYR A 130      -4.494  27.438 -75.645  1.00  0.770          H  
ATOM   2214  HH  TYR A 130      -3.146  27.857 -78.839  1.00  0.770          H  
ATOM   2215  N   ASP A 131       0.546  23.040 -75.403  1.00  0.440          N  
ATOM   2216  CA  ASP A 131       1.732  23.373 -76.181  1.00  0.440          C  
ATOM   2217  C   ASP A 131       1.395  23.426 -77.661  1.00  0.460          C  
ATOM   2218  O   ASP A 131       1.134  22.394 -78.285  1.00  0.450          O  
ATOM   2219  CB  ASP A 131       2.848  22.374 -75.870  1.00  0.620          C  
ATOM   2220  CG  ASP A 131       4.206  22.681 -76.524  1.00  0.620          C  
ATOM   2221  OD1 ASP A 131       4.276  23.370 -77.539  1.00  0.620          O  
ATOM   2222  OD2 ASP A 131       5.195  22.271 -75.930  1.00  0.620          O  
ATOM   2223  H   ASP A 131       0.155  22.109 -75.464  1.00  0.530          H  
ATOM   2224  HA  ASP A 131       2.073  24.366 -75.899  1.00  0.530          H  
ATOM   2225 1HB  ASP A 131       2.986  22.324 -74.787  1.00  0.740          H  
ATOM   2226 2HB  ASP A 131       2.532  21.390 -76.197  1.00  0.740          H  
ATOM   2227  N   GLY A 132       1.344  24.638 -78.212  1.00  0.490          N  
ATOM   2228  CA  GLY A 132       0.929  24.868 -79.587  1.00  0.530          C  
ATOM   2229  C   GLY A 132       1.806  24.198 -80.638  1.00  0.530          C  
ATOM   2230  O   GLY A 132       1.429  24.141 -81.813  1.00  0.550          O  
ATOM   2231  H   GLY A 132       1.570  25.474 -77.649  1.00  0.590          H  
ATOM   2232 1HA  GLY A 132      -0.097  24.545 -79.700  1.00  0.640          H  
ATOM   2233 2HA  GLY A 132       0.928  25.940 -79.769  1.00  0.640          H  
ATOM   2234  N   GLU A 133       3.000  23.751 -80.248  1.00  0.510          N  
ATOM   2235  CA  GLU A 133       3.885  23.116 -81.196  1.00  0.530          C  
ATOM   2236  C   GLU A 133       3.923  21.616 -81.049  1.00  0.510          C  
ATOM   2237  O   GLU A 133       4.628  20.953 -81.808  1.00  0.530          O  
ATOM   2238  CB  GLU A 133       5.325  23.581 -80.999  1.00  0.730          C  
ATOM   2239  CG  GLU A 133       5.607  25.046 -81.153  1.00  0.730          C  
ATOM   2240  CD  GLU A 133       7.080  25.275 -81.225  1.00  0.730          C  
ATOM   2241  OE1 GLU A 133       7.783  24.350 -81.628  1.00  0.730          O  
ATOM   2242  OE2 GLU A 133       7.524  26.351 -80.895  1.00  0.730          O  
ATOM   2243  H   GLU A 133       3.285  23.805 -79.254  1.00  0.610          H  
ATOM   2244  HA  GLU A 133       3.547  23.352 -82.200  1.00  0.640          H  
ATOM   2245 1HB  GLU A 133       5.643  23.302 -79.992  1.00  0.880          H  
ATOM   2246 2HB  GLU A 133       5.954  23.052 -81.682  1.00  0.880          H  
ATOM   2247 1HG  GLU A 133       5.103  25.475 -82.007  1.00  0.880          H  
ATOM   2248 2HG  GLU A 133       5.224  25.543 -80.283  1.00  0.880          H  
ATOM   2249  N   ALA A 134       3.188  21.060 -80.089  1.00  0.500          N  
ATOM   2250  CA  ALA A 134       3.334  19.642 -79.807  1.00  0.510          C  
ATOM   2251  C   ALA A 134       2.015  18.893 -79.653  1.00  0.570          C  
ATOM   2252  O   ALA A 134       1.764  18.276 -78.614  1.00  0.800          O  
ATOM   2253  CB  ALA A 134       4.170  19.482 -78.549  1.00  0.710          C  
ATOM   2254  H   ALA A 134       2.538  21.627 -79.535  1.00  0.600          H  
ATOM   2255  HA  ALA A 134       3.863  19.189 -80.645  1.00  0.610          H  
ATOM   2256 1HB  ALA A 134       4.338  18.444 -78.347  1.00  0.850          H  
ATOM   2257 2HB  ALA A 134       5.126  19.984 -78.699  1.00  0.850          H  
ATOM   2258 3HB  ALA A 134       3.652  19.932 -77.711  1.00  0.850          H  
ATOM   2259  N   PHE A 135       1.173  18.924 -80.688  1.00  0.460          N  
ATOM   2260  CA  PHE A 135      -0.088  18.206 -80.648  1.00  0.500          C  
ATOM   2261  C   PHE A 135       0.037  16.801 -81.235  1.00  0.560          C  
ATOM   2262  O   PHE A 135      -0.872  15.995 -81.074  1.00  1.000          O  
ATOM   2263  CB  PHE A 135      -1.165  18.940 -81.434  1.00  0.680          C  
ATOM   2264  CG  PHE A 135      -1.597  20.261 -80.860  1.00  0.680          C  
ATOM   2265  CD1 PHE A 135      -1.236  21.447 -81.473  1.00  0.680          C  
ATOM   2266  CD2 PHE A 135      -2.370  20.324 -79.715  1.00  0.680          C  
ATOM   2267  CE1 PHE A 135      -1.659  22.648 -80.983  1.00  0.680          C  
ATOM   2268  CE2 PHE A 135      -2.774  21.534 -79.218  1.00  0.680          C  
ATOM   2269  CZ  PHE A 135      -2.435  22.693 -79.853  1.00  0.680          C  
ATOM   2270  H   PHE A 135       1.407  19.459 -81.539  1.00  0.550          H  
ATOM   2271  HA  PHE A 135      -0.402  18.121 -79.609  1.00  0.600          H  
ATOM   2272 1HB  PHE A 135      -0.783  19.118 -82.441  1.00  0.820          H  
ATOM   2273 2HB  PHE A 135      -2.044  18.303 -81.530  1.00  0.820          H  
ATOM   2274  HD1 PHE A 135      -0.611  21.422 -82.360  1.00  0.820          H  
ATOM   2275  HD2 PHE A 135      -2.659  19.403 -79.204  1.00  0.820          H  
ATOM   2276  HE1 PHE A 135      -1.368  23.564 -81.498  1.00  0.820          H  
ATOM   2277  HE2 PHE A 135      -3.364  21.569 -78.324  1.00  0.820          H  
ATOM   2278  HZ  PHE A 135      -2.771  23.636 -79.461  1.00  0.820          H  
ATOM   2279  N   LEU A 136       1.156  16.493 -81.902  1.00  0.470          N  
ATOM   2280  CA  LEU A 136       1.344  15.167 -82.500  1.00  0.500          C  
ATOM   2281  C   LEU A 136       2.233  14.234 -81.684  1.00  0.470          C  
ATOM   2282  O   LEU A 136       2.675  13.196 -82.192  1.00  0.490          O  
ATOM   2283  CB  LEU A 136       1.908  15.275 -83.917  1.00  0.690          C  
ATOM   2284  CG  LEU A 136       1.054  15.994 -84.972  1.00  0.690          C  
ATOM   2285  CD1 LEU A 136       1.840  16.037 -86.244  1.00  0.690          C  
ATOM   2286  CD2 LEU A 136      -0.289  15.261 -85.206  1.00  0.690          C  
ATOM   2287  H   LEU A 136       1.880  17.214 -82.058  1.00  0.560          H  
ATOM   2288  HA  LEU A 136       0.371  14.688 -82.555  1.00  0.600          H  
ATOM   2289 1HB  LEU A 136       2.854  15.823 -83.854  1.00  0.830          H  
ATOM   2290 2HB  LEU A 136       2.111  14.276 -84.289  1.00  0.830          H  
ATOM   2291  HG  LEU A 136       0.861  17.022 -84.650  1.00  0.830          H  
ATOM   2292 1HD1 LEU A 136       1.247  16.560 -86.984  1.00  0.830          H  
ATOM   2293 2HD1 LEU A 136       2.784  16.571 -86.075  1.00  0.830          H  
ATOM   2294 3HD1 LEU A 136       2.052  15.027 -86.587  1.00  0.830          H  
ATOM   2295 1HD2 LEU A 136      -0.862  15.789 -85.977  1.00  0.830          H  
ATOM   2296 2HD2 LEU A 136      -0.095  14.245 -85.533  1.00  0.830          H  
ATOM   2297 3HD2 LEU A 136      -0.871  15.240 -84.291  1.00  0.830          H  
ATOM   2298  N   VAL A 137       2.508  14.588 -80.434  1.00  0.530          N  
ATOM   2299  CA  VAL A 137       3.350  13.731 -79.606  1.00  0.490          C  
ATOM   2300  C   VAL A 137       2.662  12.387 -79.370  1.00  0.460          C  
ATOM   2301  O   VAL A 137       3.298  11.343 -79.530  1.00  0.450          O  
ATOM   2302  CB  VAL A 137       3.727  14.413 -78.277  1.00  0.700          C  
ATOM   2303  CG1 VAL A 137       4.478  13.423 -77.335  1.00  0.700          C  
ATOM   2304  CG2 VAL A 137       4.596  15.608 -78.593  1.00  0.700          C  
ATOM   2305  H   VAL A 137       2.118  15.461 -80.100  1.00  0.640          H  
ATOM   2306  HA  VAL A 137       4.279  13.543 -80.147  1.00  0.590          H  
ATOM   2307  HB  VAL A 137       2.828  14.731 -77.765  1.00  0.840          H  
ATOM   2308 1HG1 VAL A 137       4.746  13.928 -76.406  1.00  0.840          H  
ATOM   2309 2HG1 VAL A 137       3.849  12.564 -77.101  1.00  0.840          H  
ATOM   2310 3HG1 VAL A 137       5.393  13.077 -77.823  1.00  0.840          H  
ATOM   2311 1HG2 VAL A 137       4.873  16.108 -77.678  1.00  0.840          H  
ATOM   2312 2HG2 VAL A 137       5.487  15.267 -79.104  1.00  0.840          H  
ATOM   2313 3HG2 VAL A 137       4.053  16.295 -79.238  1.00  0.840          H  
ATOM   2314  N   ASN A 138       1.362  12.387 -79.023  1.00  0.450          N  
ATOM   2315  CA  ASN A 138       0.662  11.112 -78.846  1.00  0.430          C  
ATOM   2316  C   ASN A 138       0.602  10.306 -80.137  1.00  0.440          C  
ATOM   2317  O   ASN A 138       0.672   9.075 -80.104  1.00  0.430          O  
ATOM   2318  CB  ASN A 138      -0.754  11.326 -78.349  1.00  0.610          C  
ATOM   2319  CG  ASN A 138      -0.835  11.651 -76.923  1.00  0.610          C  
ATOM   2320  OD1 ASN A 138       0.038  11.262 -76.153  1.00  0.610          O  
ATOM   2321  ND2 ASN A 138      -1.863  12.354 -76.536  1.00  0.610          N  
ATOM   2322  H   ASN A 138       0.860  13.268 -78.860  1.00  0.540          H  
ATOM   2323  HA  ASN A 138       1.212  10.517 -78.116  1.00  0.520          H  
ATOM   2324 1HB  ASN A 138      -1.209  12.142 -78.915  1.00  0.730          H  
ATOM   2325 2HB  ASN A 138      -1.341  10.430 -78.540  1.00  0.730          H  
ATOM   2326 1HD2 ASN A 138      -1.960  12.602 -75.572  1.00  0.730          H  
ATOM   2327 2HD2 ASN A 138      -2.547  12.644 -77.201  1.00  0.730          H  
ATOM   2328  N   THR A 139       0.484  10.996 -81.277  1.00  0.460          N  
ATOM   2329  CA  THR A 139       0.406  10.338 -82.576  1.00  0.470          C  
ATOM   2330  C   THR A 139       1.681   9.578 -82.861  1.00  0.480          C  
ATOM   2331  O   THR A 139       1.639   8.418 -83.288  1.00  0.480          O  
ATOM   2332  CB  THR A 139       0.162  11.348 -83.729  1.00  0.650          C  
ATOM   2333  OG1 THR A 139      -1.100  12.010 -83.543  1.00  0.650          O  
ATOM   2334  CG2 THR A 139       0.155  10.626 -85.077  1.00  0.650          C  
ATOM   2335  H   THR A 139       0.410  12.003 -81.228  1.00  0.550          H  
ATOM   2336  HA  THR A 139      -0.418   9.625 -82.557  1.00  0.560          H  
ATOM   2337  HB  THR A 139       0.952  12.092 -83.732  1.00  0.780          H  
ATOM   2338  HG1 THR A 139      -1.193  12.715 -84.189  1.00  0.780          H  
ATOM   2339 1HG2 THR A 139      -0.016  11.352 -85.862  1.00  0.780          H  
ATOM   2340 2HG2 THR A 139       1.109  10.132 -85.254  1.00  0.780          H  
ATOM   2341 3HG2 THR A 139      -0.640   9.885 -85.088  1.00  0.780          H  
ATOM   2342  N   LEU A 140       2.823  10.232 -82.649  1.00  0.480          N  
ATOM   2343  CA  LEU A 140       4.073   9.561 -82.914  1.00  0.490          C  
ATOM   2344  C   LEU A 140       4.334   8.470 -81.900  1.00  0.480          C  
ATOM   2345  O   LEU A 140       4.704   7.358 -82.284  1.00  0.490          O  
ATOM   2346  CB  LEU A 140       5.237  10.552 -82.988  1.00  0.680          C  
ATOM   2347  CG  LEU A 140       6.650   9.927 -83.266  1.00  0.680          C  
ATOM   2348  CD1 LEU A 140       6.646   9.137 -84.592  1.00  0.680          C  
ATOM   2349  CD2 LEU A 140       7.701  11.052 -83.330  1.00  0.680          C  
ATOM   2350  H   LEU A 140       2.803  11.208 -82.339  1.00  0.580          H  
ATOM   2351  HA  LEU A 140       3.978   9.085 -83.874  1.00  0.590          H  
ATOM   2352 1HB  LEU A 140       5.020  11.261 -83.776  1.00  0.820          H  
ATOM   2353 2HB  LEU A 140       5.285  11.098 -82.040  1.00  0.820          H  
ATOM   2354  HG  LEU A 140       6.905   9.241 -82.457  1.00  0.820          H  
ATOM   2355 1HD1 LEU A 140       7.633   8.710 -84.748  1.00  0.820          H  
ATOM   2356 2HD1 LEU A 140       5.932   8.325 -84.560  1.00  0.820          H  
ATOM   2357 3HD1 LEU A 140       6.402   9.802 -85.410  1.00  0.820          H  
ATOM   2358 1HD2 LEU A 140       8.683  10.613 -83.504  1.00  0.820          H  
ATOM   2359 2HD2 LEU A 140       7.470  11.740 -84.136  1.00  0.820          H  
ATOM   2360 3HD2 LEU A 140       7.712  11.596 -82.384  1.00  0.820          H  
ATOM   2361  N   LYS A 141       4.108   8.729 -80.607  1.00  0.460          N  
ATOM   2362  CA  LYS A 141       4.374   7.675 -79.642  1.00  0.450          C  
ATOM   2363  C   LYS A 141       3.581   6.430 -80.003  1.00  0.460          C  
ATOM   2364  O   LYS A 141       4.124   5.320 -79.983  1.00  0.470          O  
ATOM   2365  CB  LYS A 141       4.039   8.098 -78.218  1.00  0.630          C  
ATOM   2366  CG  LYS A 141       4.371   7.015 -77.165  1.00  0.630          C  
ATOM   2367  CD  LYS A 141       4.056   7.483 -75.757  1.00  0.630          C  
ATOM   2368  CE  LYS A 141       4.389   6.412 -74.732  1.00  0.630          C  
ATOM   2369  NZ  LYS A 141       4.107   6.868 -73.359  1.00  0.630          N  
ATOM   2370  H   LYS A 141       3.795   9.654 -80.295  1.00  0.550          H  
ATOM   2371  HA  LYS A 141       5.438   7.430 -79.686  1.00  0.540          H  
ATOM   2372 1HB  LYS A 141       4.604   9.001 -77.971  1.00  0.760          H  
ATOM   2373 2HB  LYS A 141       2.978   8.345 -78.151  1.00  0.760          H  
ATOM   2374 1HG  LYS A 141       3.807   6.104 -77.372  1.00  0.760          H  
ATOM   2375 2HG  LYS A 141       5.439   6.781 -77.227  1.00  0.760          H  
ATOM   2376 1HD  LYS A 141       4.633   8.376 -75.526  1.00  0.760          H  
ATOM   2377 2HD  LYS A 141       2.998   7.730 -75.686  1.00  0.760          H  
ATOM   2378 1HE  LYS A 141       3.805   5.516 -74.939  1.00  0.760          H  
ATOM   2379 2HE  LYS A 141       5.441   6.171 -74.805  1.00  0.760          H  
ATOM   2380 1HZ  LYS A 141       4.353   6.129 -72.707  1.00  0.760          H  
ATOM   2381 2HZ  LYS A 141       4.673   7.704 -73.168  1.00  0.760          H  
ATOM   2382 3HZ  LYS A 141       3.127   7.090 -73.268  1.00  0.760          H  
ATOM   2383  N   LYS A 142       2.293   6.594 -80.336  1.00  0.460          N  
ATOM   2384  CA  LYS A 142       1.505   5.442 -80.705  1.00  0.490          C  
ATOM   2385  C   LYS A 142       2.057   4.797 -81.964  1.00  0.490          C  
ATOM   2386  O   LYS A 142       2.250   3.590 -81.988  1.00  0.490          O  
ATOM   2387  CB  LYS A 142       0.040   5.820 -80.891  1.00  0.670          C  
ATOM   2388  CG  LYS A 142      -0.692   6.145 -79.588  1.00  0.670          C  
ATOM   2389  CD  LYS A 142      -2.132   6.568 -79.854  1.00  0.670          C  
ATOM   2390  CE  LYS A 142      -2.864   6.914 -78.559  1.00  0.670          C  
ATOM   2391  NZ  LYS A 142      -4.272   7.348 -78.812  1.00  0.670          N  
ATOM   2392  H   LYS A 142       1.858   7.522 -80.324  1.00  0.550          H  
ATOM   2393  HA  LYS A 142       1.569   4.711 -79.901  1.00  0.590          H  
ATOM   2394 1HB  LYS A 142      -0.018   6.703 -81.535  1.00  0.810          H  
ATOM   2395 2HB  LYS A 142      -0.488   5.007 -81.396  1.00  0.810          H  
ATOM   2396 1HG  LYS A 142      -0.693   5.260 -78.955  1.00  0.810          H  
ATOM   2397 2HG  LYS A 142      -0.170   6.941 -79.063  1.00  0.810          H  
ATOM   2398 1HD  LYS A 142      -2.129   7.447 -80.503  1.00  0.810          H  
ATOM   2399 2HD  LYS A 142      -2.662   5.762 -80.361  1.00  0.810          H  
ATOM   2400 1HE  LYS A 142      -2.873   6.040 -77.910  1.00  0.810          H  
ATOM   2401 2HE  LYS A 142      -2.330   7.723 -78.056  1.00  0.810          H  
ATOM   2402 1HZ  LYS A 142      -4.721   7.569 -77.933  1.00  0.810          H  
ATOM   2403 2HZ  LYS A 142      -4.271   8.166 -79.405  1.00  0.810          H  
ATOM   2404 3HZ  LYS A 142      -4.780   6.603 -79.269  1.00  0.810          H  
ATOM   2405  N   ALA A 143       2.436   5.582 -82.985  1.00  0.500          N  
ATOM   2406  CA  ALA A 143       2.951   4.969 -84.206  1.00  0.510          C  
ATOM   2407  C   ALA A 143       4.193   4.111 -83.928  1.00  0.510          C  
ATOM   2408  O   ALA A 143       4.318   3.001 -84.460  1.00  0.520          O  
ATOM   2409  CB  ALA A 143       3.274   6.053 -85.221  1.00  0.710          C  
ATOM   2410  H   ALA A 143       2.293   6.596 -82.951  1.00  0.600          H  
ATOM   2411  HA  ALA A 143       2.171   4.321 -84.607  1.00  0.610          H  
ATOM   2412 1HB  ALA A 143       3.604   5.600 -86.128  1.00  0.850          H  
ATOM   2413 2HB  ALA A 143       2.380   6.642 -85.415  1.00  0.850          H  
ATOM   2414 3HB  ALA A 143       4.053   6.700 -84.824  1.00  0.850          H  
ATOM   2415  N   ILE A 144       5.082   4.590 -83.049  1.00  0.500          N  
ATOM   2416  CA  ILE A 144       6.275   3.830 -82.693  1.00  0.510          C  
ATOM   2417  C   ILE A 144       5.903   2.557 -81.954  1.00  0.510          C  
ATOM   2418  O   ILE A 144       6.427   1.487 -82.273  1.00  0.520          O  
ATOM   2419  CB  ILE A 144       7.290   4.666 -81.871  1.00  0.710          C  
ATOM   2420  CG1 ILE A 144       7.885   5.776 -82.786  1.00  0.710          C  
ATOM   2421  CG2 ILE A 144       8.406   3.750 -81.263  1.00  0.710          C  
ATOM   2422  CD1 ILE A 144       8.684   6.847 -82.059  1.00  0.710          C  
ATOM   2423  H   ILE A 144       4.927   5.530 -82.666  1.00  0.600          H  
ATOM   2424  HA  ILE A 144       6.774   3.538 -83.614  1.00  0.610          H  
ATOM   2425  HB  ILE A 144       6.756   5.173 -81.059  1.00  0.850          H  
ATOM   2426 1HG1 ILE A 144       8.529   5.310 -83.528  1.00  0.850          H  
ATOM   2427 2HG1 ILE A 144       7.063   6.269 -83.305  1.00  0.850          H  
ATOM   2428 1HG2 ILE A 144       9.110   4.336 -80.680  1.00  0.850          H  
ATOM   2429 2HG2 ILE A 144       7.960   3.017 -80.620  1.00  0.850          H  
ATOM   2430 3HG2 ILE A 144       8.927   3.251 -82.058  1.00  0.850          H  
ATOM   2431 1HD1 ILE A 144       9.045   7.578 -82.784  1.00  0.850          H  
ATOM   2432 2HD1 ILE A 144       8.040   7.349 -81.325  1.00  0.850          H  
ATOM   2433 3HD1 ILE A 144       9.534   6.410 -81.548  1.00  0.850          H  
ATOM   2434  N   VAL A 145       5.016   2.657 -80.963  1.00  0.490          N  
ATOM   2435  CA  VAL A 145       4.618   1.485 -80.204  1.00  0.480          C  
ATOM   2436  C   VAL A 145       3.899   0.462 -81.069  1.00  0.500          C  
ATOM   2437  O   VAL A 145       4.152  -0.737 -80.932  1.00  0.510          O  
ATOM   2438  CB  VAL A 145       3.733   1.862 -79.001  1.00  0.680          C  
ATOM   2439  CG1 VAL A 145       3.171   0.588 -78.325  1.00  0.680          C  
ATOM   2440  CG2 VAL A 145       4.561   2.650 -78.007  1.00  0.680          C  
ATOM   2441  H   VAL A 145       4.636   3.582 -80.736  1.00  0.590          H  
ATOM   2442  HA  VAL A 145       5.515   1.019 -79.821  1.00  0.580          H  
ATOM   2443  HB  VAL A 145       2.894   2.471 -79.349  1.00  0.810          H  
ATOM   2444 1HG1 VAL A 145       2.554   0.873 -77.475  1.00  0.810          H  
ATOM   2445 2HG1 VAL A 145       2.560   0.012 -79.020  1.00  0.810          H  
ATOM   2446 3HG1 VAL A 145       4.000  -0.026 -77.981  1.00  0.810          H  
ATOM   2447 1HG2 VAL A 145       3.943   2.935 -77.158  1.00  0.810          H  
ATOM   2448 2HG2 VAL A 145       5.383   2.037 -77.667  1.00  0.810          H  
ATOM   2449 3HG2 VAL A 145       4.950   3.543 -78.484  1.00  0.810          H  
ATOM   2450  N   GLU A 146       2.960   0.895 -81.912  1.00  0.500          N  
ATOM   2451  CA  GLU A 146       2.213  -0.032 -82.752  1.00  0.510          C  
ATOM   2452  C   GLU A 146       3.140  -0.779 -83.695  1.00  0.530          C  
ATOM   2453  O   GLU A 146       2.971  -1.992 -83.913  1.00  0.540          O  
ATOM   2454  CB  GLU A 146       1.157   0.712 -83.577  1.00  0.710          C  
ATOM   2455  CG  GLU A 146      -0.034   1.260 -82.787  1.00  0.710          C  
ATOM   2456  CD  GLU A 146      -0.968   2.076 -83.645  1.00  0.710          C  
ATOM   2457  OE1 GLU A 146      -0.646   2.293 -84.792  1.00  0.710          O  
ATOM   2458  OE2 GLU A 146      -1.993   2.486 -83.154  1.00  0.710          O  
ATOM   2459  H   GLU A 146       2.762   1.892 -81.971  1.00  0.600          H  
ATOM   2460  HA  GLU A 146       1.713  -0.756 -82.109  1.00  0.610          H  
ATOM   2461 1HB  GLU A 146       1.635   1.561 -84.074  1.00  0.850          H  
ATOM   2462 2HB  GLU A 146       0.774   0.053 -84.354  1.00  0.850          H  
ATOM   2463 1HG  GLU A 146      -0.587   0.424 -82.361  1.00  0.850          H  
ATOM   2464 2HG  GLU A 146       0.332   1.871 -81.965  1.00  0.850          H  
ATOM   2465  N   HIS A 147       4.135  -0.074 -84.251  1.00  0.540          N  
ATOM   2466  CA  HIS A 147       5.064  -0.721 -85.153  1.00  0.550          C  
ATOM   2467  C   HIS A 147       5.984  -1.663 -84.405  1.00  0.560          C  
ATOM   2468  O   HIS A 147       6.175  -2.797 -84.845  1.00  0.560          O  
ATOM   2469  CB  HIS A 147       5.894   0.293 -85.935  1.00  0.770          C  
ATOM   2470  CG  HIS A 147       5.129   1.028 -86.984  1.00  0.770          C  
ATOM   2471  ND1 HIS A 147       5.751   1.750 -87.973  1.00  0.770          N  
ATOM   2472  CD2 HIS A 147       3.795   1.177 -87.199  1.00  0.770          C  
ATOM   2473  CE1 HIS A 147       4.844   2.286 -88.760  1.00  0.770          C  
ATOM   2474  NE2 HIS A 147       3.654   1.965 -88.311  1.00  0.770          N  
ATOM   2475  H   HIS A 147       4.201   0.939 -84.099  1.00  0.650          H  
ATOM   2476  HA  HIS A 147       4.511  -1.315 -85.877  1.00  0.660          H  
ATOM   2477 1HB  HIS A 147       6.310   1.030 -85.238  1.00  0.920          H  
ATOM   2478 2HB  HIS A 147       6.729  -0.215 -86.408  1.00  0.920          H  
ATOM   2479  HD2 HIS A 147       2.981   0.757 -86.608  1.00  0.920          H  
ATOM   2480  HE1 HIS A 147       5.044   2.893 -89.621  1.00  0.920          H  
ATOM   2481  HE2 HIS A 147       2.782   2.262 -88.723  1.00  0.920          H  
ATOM   2482  N   SER A 148       6.515  -1.245 -83.245  1.00  0.550          N  
ATOM   2483  CA  SER A 148       7.400  -2.115 -82.486  1.00  0.560          C  
ATOM   2484  C   SER A 148       6.654  -3.347 -82.008  1.00  0.550          C  
ATOM   2485  O   SER A 148       7.203  -4.453 -82.043  1.00  0.560          O  
ATOM   2486  CB  SER A 148       8.021  -1.380 -81.317  1.00  0.780          C  
ATOM   2487  OG  SER A 148       8.905  -0.391 -81.763  1.00  0.780          O  
ATOM   2488  H   SER A 148       6.346  -0.296 -82.896  1.00  0.660          H  
ATOM   2489  HA  SER A 148       8.207  -2.438 -83.145  1.00  0.670          H  
ATOM   2490 1HB  SER A 148       7.225  -0.922 -80.729  1.00  0.940          H  
ATOM   2491 2HB  SER A 148       8.545  -2.080 -80.667  1.00  0.940          H  
ATOM   2492  HG  SER A 148       9.240   0.033 -80.972  1.00  0.940          H  
ATOM   2493  N   THR A 149       5.392  -3.172 -81.593  1.00  0.550          N  
ATOM   2494  CA  THR A 149       4.552  -4.262 -81.117  1.00  0.560          C  
ATOM   2495  C   THR A 149       4.384  -5.266 -82.251  1.00  0.580          C  
ATOM   2496  O   THR A 149       4.562  -6.470 -82.051  1.00  0.600          O  
ATOM   2497  CB  THR A 149       3.169  -3.714 -80.642  1.00  0.780          C  
ATOM   2498  OG1 THR A 149       3.373  -2.794 -79.543  1.00  0.780          O  
ATOM   2499  CG2 THR A 149       2.201  -4.836 -80.179  1.00  0.780          C  
ATOM   2500  H   THR A 149       5.000  -2.232 -81.572  1.00  0.660          H  
ATOM   2501  HA  THR A 149       5.046  -4.757 -80.284  1.00  0.670          H  
ATOM   2502  HB  THR A 149       2.710  -3.178 -81.472  1.00  0.940          H  
ATOM   2503  HG1 THR A 149       3.745  -1.966 -79.904  1.00  0.940          H  
ATOM   2504 1HG2 THR A 149       1.258  -4.385 -79.876  1.00  0.940          H  
ATOM   2505 2HG2 THR A 149       2.020  -5.538 -80.994  1.00  0.940          H  
ATOM   2506 3HG2 THR A 149       2.607  -5.352 -79.346  1.00  0.940          H  
ATOM   2507  N   THR A 150       4.081  -4.771 -83.456  1.00  0.570          N  
ATOM   2508  CA  THR A 150       3.892  -5.629 -84.614  1.00  0.600          C  
ATOM   2509  C   THR A 150       5.182  -6.369 -84.989  1.00  0.630          C  
ATOM   2510  O   THR A 150       5.156  -7.585 -85.217  1.00  0.670          O  
ATOM   2511  CB  THR A 150       3.410  -4.802 -85.824  1.00  0.830          C  
ATOM   2512  OG1 THR A 150       2.164  -4.156 -85.499  1.00  0.830          O  
ATOM   2513  CG2 THR A 150       3.182  -5.736 -87.023  1.00  0.830          C  
ATOM   2514  H   THR A 150       3.914  -3.768 -83.565  1.00  0.680          H  
ATOM   2515  HA  THR A 150       3.131  -6.369 -84.372  1.00  0.720          H  
ATOM   2516  HB  THR A 150       4.153  -4.045 -86.078  1.00  0.990          H  
ATOM   2517  HG1 THR A 150       2.336  -3.414 -84.869  1.00  0.990          H  
ATOM   2518 1HG2 THR A 150       2.830  -5.149 -87.868  1.00  0.990          H  
ATOM   2519 2HG2 THR A 150       4.110  -6.236 -87.297  1.00  0.990          H  
ATOM   2520 3HG2 THR A 150       2.433  -6.484 -86.761  1.00  0.990          H  
ATOM   2521  N   ASP A 151       6.318  -5.646 -85.043  1.00  0.610          N  
ATOM   2522  CA  ASP A 151       7.598  -6.253 -85.407  1.00  0.630          C  
ATOM   2523  C   ASP A 151       7.972  -7.337 -84.408  1.00  0.650          C  
ATOM   2524  O   ASP A 151       8.498  -8.398 -84.778  1.00  0.700          O  
ATOM   2525  CB  ASP A 151       8.733  -5.210 -85.398  1.00  0.870          C  
ATOM   2526  CG  ASP A 151       8.726  -4.161 -86.538  1.00  0.870          C  
ATOM   2527  OD1 ASP A 151       8.033  -4.324 -87.511  1.00  0.870          O  
ATOM   2528  OD2 ASP A 151       9.455  -3.191 -86.401  1.00  0.870          O  
ATOM   2529  H   ASP A 151       6.275  -4.638 -84.872  1.00  0.730          H  
ATOM   2530  HA  ASP A 151       7.509  -6.697 -86.398  1.00  0.760          H  
ATOM   2531 1HB  ASP A 151       8.688  -4.667 -84.456  1.00  1.050          H  
ATOM   2532 2HB  ASP A 151       9.691  -5.728 -85.419  1.00  1.050          H  
ATOM   2533  N   THR A 152       7.700  -7.060 -83.133  1.00  0.610          N  
ATOM   2534  CA  THR A 152       8.013  -7.966 -82.053  1.00  0.620          C  
ATOM   2535  C   THR A 152       7.154  -9.208 -82.163  1.00  0.660          C  
ATOM   2536  O   THR A 152       7.654 -10.319 -82.036  1.00  0.700          O  
ATOM   2537  CB  THR A 152       7.803  -7.297 -80.692  1.00  0.860          C  
ATOM   2538  OG1 THR A 152       8.602  -6.137 -80.610  1.00  0.860          O  
ATOM   2539  CG2 THR A 152       8.290  -8.234 -79.630  1.00  0.860          C  
ATOM   2540  H   THR A 152       7.301  -6.151 -82.900  1.00  0.730          H  
ATOM   2541  HA  THR A 152       9.051  -8.274 -82.131  1.00  0.740          H  
ATOM   2542  HB  THR A 152       6.760  -7.038 -80.550  1.00  1.040          H  
ATOM   2543  HG1 THR A 152       8.240  -5.469 -81.218  1.00  1.040          H  
ATOM   2544 1HG2 THR A 152       8.180  -7.771 -78.654  1.00  1.040          H  
ATOM   2545 2HG2 THR A 152       7.736  -9.154 -79.657  1.00  1.040          H  
ATOM   2546 3HG2 THR A 152       9.322  -8.442 -79.819  1.00  1.040          H  
ATOM   2547  N   LEU A 153       5.854  -9.054 -82.406  1.00  0.660          N  
ATOM   2548  CA  LEU A 153       5.019 -10.234 -82.523  1.00  0.720          C  
ATOM   2549  C   LEU A 153       5.442 -11.087 -83.706  1.00  0.810          C  
ATOM   2550  O   LEU A 153       5.506 -12.309 -83.584  1.00  0.970          O  
ATOM   2551  CB  LEU A 153       3.545  -9.851 -82.680  1.00  0.980          C  
ATOM   2552  CG  LEU A 153       2.835  -9.233 -81.447  1.00  0.980          C  
ATOM   2553  CD1 LEU A 153       1.536  -8.732 -81.876  1.00  0.980          C  
ATOM   2554  CD2 LEU A 153       2.624 -10.291 -80.328  1.00  0.980          C  
ATOM   2555  H   LEU A 153       5.444  -8.117 -82.471  1.00  0.790          H  
ATOM   2556  HA  LEU A 153       5.143 -10.828 -81.624  1.00  0.860          H  
ATOM   2557 1HB  LEU A 153       3.476  -9.126 -83.494  1.00  1.180          H  
ATOM   2558 2HB  LEU A 153       2.992 -10.738 -82.974  1.00  1.180          H  
ATOM   2559  HG  LEU A 153       3.406  -8.405 -81.082  1.00  1.180          H  
ATOM   2560 1HD1 LEU A 153       1.032  -8.287 -81.065  1.00  1.180          H  
ATOM   2561 2HD1 LEU A 153       1.667  -7.990 -82.668  1.00  1.180          H  
ATOM   2562 3HD1 LEU A 153       0.981  -9.558 -82.227  1.00  1.180          H  
ATOM   2563 1HD2 LEU A 153       2.103  -9.829 -79.484  1.00  1.180          H  
ATOM   2564 2HD2 LEU A 153       2.022 -11.111 -80.719  1.00  1.180          H  
ATOM   2565 3HD2 LEU A 153       3.574 -10.680 -79.984  1.00  1.180          H  
ATOM   2566  N   GLN A 154       5.815 -10.468 -84.835  1.00  0.780          N  
ATOM   2567  CA  GLN A 154       6.203 -11.278 -85.982  1.00  0.850          C  
ATOM   2568  C   GLN A 154       7.438 -12.111 -85.671  1.00  0.870          C  
ATOM   2569  O   GLN A 154       7.518 -13.283 -86.053  1.00  1.000          O  
ATOM   2570  CB  GLN A 154       6.415 -10.419 -87.229  1.00  1.160          C  
ATOM   2571  CG  GLN A 154       6.676 -11.253 -88.483  1.00  1.160          C  
ATOM   2572  CD  GLN A 154       5.486 -12.140 -88.765  1.00  1.160          C  
ATOM   2573  OE1 GLN A 154       4.356 -11.641 -88.903  1.00  1.160          O  
ATOM   2574  NE2 GLN A 154       5.726 -13.449 -88.805  1.00  1.160          N  
ATOM   2575  H   GLN A 154       5.749  -9.447 -84.916  1.00  0.940          H  
ATOM   2576  HA  GLN A 154       5.392 -11.969 -86.184  1.00  1.020          H  
ATOM   2577 1HB  GLN A 154       5.534  -9.797 -87.394  1.00  1.390          H  
ATOM   2578 2HB  GLN A 154       7.262  -9.750 -87.066  1.00  1.390          H  
ATOM   2579 1HG  GLN A 154       6.821 -10.587 -89.330  1.00  1.390          H  
ATOM   2580 2HG  GLN A 154       7.555 -11.880 -88.341  1.00  1.390          H  
ATOM   2581 1HE2 GLN A 154       4.969 -14.137 -88.939  1.00  1.390          H  
ATOM   2582 2HE2 GLN A 154       6.656 -13.788 -88.651  1.00  1.390          H  
ATOM   2583  N   LEU A 155       8.365 -11.552 -84.905  1.00  0.800          N  
ATOM   2584  CA  LEU A 155       9.568 -12.267 -84.524  1.00  0.850          C  
ATOM   2585  C   LEU A 155       9.266 -13.586 -83.810  1.00  0.920          C  
ATOM   2586  O   LEU A 155      10.051 -14.533 -83.894  1.00  1.110          O  
ATOM   2587  CB  LEU A 155      10.424 -11.412 -83.581  1.00  1.170          C  
ATOM   2588  CG  LEU A 155      11.833 -11.961 -83.201  1.00  1.170          C  
ATOM   2589  CD1 LEU A 155      12.730 -12.071 -84.444  1.00  1.170          C  
ATOM   2590  CD2 LEU A 155      12.419 -11.057 -82.169  1.00  1.170          C  
ATOM   2591  H   LEU A 155       8.273 -10.559 -84.657  1.00  0.960          H  
ATOM   2592  HA  LEU A 155      10.117 -12.483 -85.434  1.00  1.020          H  
ATOM   2593 1HB  LEU A 155      10.543 -10.424 -84.024  1.00  1.400          H  
ATOM   2594 2HB  LEU A 155       9.870 -11.296 -82.651  1.00  1.400          H  
ATOM   2595  HG  LEU A 155      11.736 -12.961 -82.773  1.00  1.400          H  
ATOM   2596 1HD1 LEU A 155      13.706 -12.456 -84.148  1.00  1.400          H  
ATOM   2597 2HD1 LEU A 155      12.294 -12.753 -85.167  1.00  1.400          H  
ATOM   2598 3HD1 LEU A 155      12.850 -11.088 -84.896  1.00  1.400          H  
ATOM   2599 1HD2 LEU A 155      13.395 -11.433 -81.873  1.00  1.400          H  
ATOM   2600 2HD2 LEU A 155      12.518 -10.049 -82.569  1.00  1.400          H  
ATOM   2601 3HD2 LEU A 155      11.753 -11.056 -81.318  1.00  1.400          H  
ATOM   2602  N   PHE A 156       8.171 -13.642 -83.052  1.00  0.850          N  
ATOM   2603  CA  PHE A 156       7.865 -14.822 -82.281  1.00  1.010          C  
ATOM   2604  C   PHE A 156       6.725 -15.658 -82.848  1.00  0.820          C  
ATOM   2605  O   PHE A 156       6.279 -16.585 -82.179  1.00  0.820          O  
ATOM   2606  CB  PHE A 156       7.518 -14.424 -80.851  1.00  1.350          C  
ATOM   2607  CG  PHE A 156       8.640 -13.753 -80.070  1.00  1.350          C  
ATOM   2608  CD1 PHE A 156       8.638 -12.380 -79.887  1.00  1.350          C  
ATOM   2609  CD2 PHE A 156       9.666 -14.487 -79.494  1.00  1.350          C  
ATOM   2610  CE1 PHE A 156       9.621 -11.749 -79.157  1.00  1.350          C  
ATOM   2611  CE2 PHE A 156      10.658 -13.852 -78.759  1.00  1.350          C  
ATOM   2612  CZ  PHE A 156      10.629 -12.478 -78.592  1.00  1.350          C  
ATOM   2613  H   PHE A 156       7.503 -12.867 -83.025  1.00  1.020          H  
ATOM   2614  HA  PHE A 156       8.759 -15.445 -82.254  1.00  1.210          H  
ATOM   2615 1HB  PHE A 156       6.674 -13.734 -80.885  1.00  1.620          H  
ATOM   2616 2HB  PHE A 156       7.198 -15.303 -80.293  1.00  1.620          H  
ATOM   2617  HD1 PHE A 156       7.836 -11.807 -80.320  1.00  1.620          H  
ATOM   2618  HD2 PHE A 156       9.687 -15.575 -79.618  1.00  1.620          H  
ATOM   2619  HE1 PHE A 156       9.594 -10.678 -79.027  1.00  1.620          H  
ATOM   2620  HE2 PHE A 156      11.457 -14.441 -78.310  1.00  1.620          H  
ATOM   2621  HZ  PHE A 156      11.401 -11.975 -78.011  1.00  1.620          H  
ATOM   2622  N   GLU A 157       6.271 -15.418 -84.085  1.00  0.800          N  
ATOM   2623  CA  GLU A 157       5.138 -16.216 -84.581  1.00  0.750          C  
ATOM   2624  C   GLU A 157       5.419 -17.713 -84.455  1.00  0.710          C  
ATOM   2625  O   GLU A 157       4.579 -18.484 -83.993  1.00  0.800          O  
ATOM   2626  CB  GLU A 157       4.812 -15.901 -86.051  1.00  1.070          C  
ATOM   2627  CG  GLU A 157       3.585 -16.695 -86.586  1.00  1.070          C  
ATOM   2628  CD  GLU A 157       3.202 -16.442 -88.046  1.00  1.070          C  
ATOM   2629  OE1 GLU A 157       3.826 -15.650 -88.723  1.00  1.070          O  
ATOM   2630  OE2 GLU A 157       2.267 -17.073 -88.480  1.00  1.070          O  
ATOM   2631  H   GLU A 157       6.679 -14.666 -84.655  1.00  0.960          H  
ATOM   2632  HA  GLU A 157       4.262 -15.979 -83.976  1.00  0.900          H  
ATOM   2633 1HB  GLU A 157       4.605 -14.830 -86.156  1.00  1.280          H  
ATOM   2634 2HB  GLU A 157       5.673 -16.130 -86.677  1.00  1.280          H  
ATOM   2635 1HG  GLU A 157       3.783 -17.760 -86.479  1.00  1.280          H  
ATOM   2636 2HG  GLU A 157       2.729 -16.457 -85.955  1.00  1.280          H  
ATOM   2637  N   GLU A 158       6.631 -18.115 -84.811  1.00  0.770          N  
ATOM   2638  CA  GLU A 158       7.054 -19.509 -84.774  1.00  0.940          C  
ATOM   2639  C   GLU A 158       7.092 -20.096 -83.361  1.00  0.910          C  
ATOM   2640  O   GLU A 158       7.035 -21.314 -83.188  1.00  1.120          O  
ATOM   2641  CB  GLU A 158       8.433 -19.650 -85.421  1.00  1.250          C  
ATOM   2642  CG  GLU A 158       8.449 -19.403 -86.930  1.00  1.250          C  
ATOM   2643  CD  GLU A 158       9.826 -19.521 -87.535  1.00  1.250          C  
ATOM   2644  OE1 GLU A 158      10.766 -19.682 -86.795  1.00  1.250          O  
ATOM   2645  OE2 GLU A 158       9.933 -19.447 -88.735  1.00  1.250          O  
ATOM   2646  H   GLU A 158       7.279 -17.414 -85.145  1.00  0.920          H  
ATOM   2647  HA  GLU A 158       6.341 -20.090 -85.358  1.00  1.130          H  
ATOM   2648 1HB  GLU A 158       9.124 -18.946 -84.954  1.00  1.500          H  
ATOM   2649 2HB  GLU A 158       8.819 -20.653 -85.239  1.00  1.500          H  
ATOM   2650 1HG  GLU A 158       7.792 -20.128 -87.409  1.00  1.500          H  
ATOM   2651 2HG  GLU A 158       8.051 -18.409 -87.131  1.00  1.500          H  
ATOM   2652  N   ASP A 159       7.258 -19.236 -82.359  1.00  0.790          N  
ATOM   2653  CA  ASP A 159       7.358 -19.636 -80.968  1.00  0.880          C  
ATOM   2654  C   ASP A 159       6.110 -19.358 -80.165  1.00  0.690          C  
ATOM   2655  O   ASP A 159       6.112 -19.550 -78.953  1.00  0.850          O  
ATOM   2656  CB  ASP A 159       8.534 -18.936 -80.272  1.00  1.200          C  
ATOM   2657  CG  ASP A 159       9.896 -19.427 -80.710  1.00  1.200          C  
ATOM   2658  OD1 ASP A 159      10.088 -20.628 -80.742  1.00  1.200          O  
ATOM   2659  OD2 ASP A 159      10.747 -18.613 -80.986  1.00  1.200          O  
ATOM   2660  H   ASP A 159       7.237 -18.241 -82.559  1.00  0.950          H  
ATOM   2661  HA  ASP A 159       7.536 -20.706 -80.945  1.00  1.060          H  
ATOM   2662 1HB  ASP A 159       8.470 -17.863 -80.481  1.00  1.440          H  
ATOM   2663 2HB  ASP A 159       8.449 -19.061 -79.192  1.00  1.440          H  
ATOM   2664  N   ILE A 160       5.011 -18.976 -80.805  1.00  0.630          N  
ATOM   2665  CA  ILE A 160       3.835 -18.613 -80.024  1.00  0.840          C  
ATOM   2666  C   ILE A 160       3.318 -19.740 -79.128  1.00  0.750          C  
ATOM   2667  O   ILE A 160       2.767 -19.478 -78.061  1.00  0.950          O  
ATOM   2668  CB  ILE A 160       2.707 -18.063 -80.950  1.00  1.090          C  
ATOM   2669  CG1 ILE A 160       1.528 -17.379 -80.123  1.00  1.090          C  
ATOM   2670  CG2 ILE A 160       2.126 -19.166 -81.834  1.00  1.090          C  
ATOM   2671  CD1 ILE A 160       1.907 -16.126 -79.339  1.00  1.090          C  
ATOM   2672  H   ILE A 160       5.001 -18.871 -81.829  1.00  0.760          H  
ATOM   2673  HA  ILE A 160       4.138 -17.804 -79.379  1.00  1.010          H  
ATOM   2674  HB  ILE A 160       3.146 -17.302 -81.601  1.00  1.310          H  
ATOM   2675 1HG1 ILE A 160       0.743 -17.104 -80.826  1.00  1.310          H  
ATOM   2676 2HG1 ILE A 160       1.120 -18.105 -79.420  1.00  1.310          H  
ATOM   2677 1HG2 ILE A 160       1.375 -18.739 -82.496  1.00  1.310          H  
ATOM   2678 2HG2 ILE A 160       2.916 -19.616 -82.432  1.00  1.310          H  
ATOM   2679 3HG2 ILE A 160       1.661 -19.915 -81.222  1.00  1.310          H  
ATOM   2680 1HD1 ILE A 160       1.035 -15.745 -78.830  1.00  1.310          H  
ATOM   2681 2HD1 ILE A 160       2.649 -16.361 -78.604  1.00  1.310          H  
ATOM   2682 3HD1 ILE A 160       2.287 -15.369 -80.021  1.00  1.310          H  
ATOM   2683  N   LYS A 161       3.478 -20.995 -79.548  1.00  0.640          N  
ATOM   2684  CA  LYS A 161       3.011 -22.120 -78.748  1.00  0.760          C  
ATOM   2685  C   LYS A 161       4.054 -22.665 -77.774  1.00  0.730          C  
ATOM   2686  O   LYS A 161       3.779 -23.628 -77.054  1.00  0.920          O  
ATOM   2687  CB  LYS A 161       2.526 -23.265 -79.641  1.00  1.020          C  
ATOM   2688  CG  LYS A 161       1.280 -22.955 -80.462  1.00  1.020          C  
ATOM   2689  CD  LYS A 161       0.833 -24.161 -81.277  1.00  1.020          C  
ATOM   2690  CE  LYS A 161      -0.422 -23.859 -82.092  1.00  1.020          C  
ATOM   2691  NZ  LYS A 161      -0.834 -25.027 -82.927  1.00  1.020          N  
ATOM   2692  H   LYS A 161       3.914 -21.166 -80.445  1.00  0.770          H  
ATOM   2693  HA  LYS A 161       2.165 -21.777 -78.152  1.00  0.910          H  
ATOM   2694 1HB  LYS A 161       3.324 -23.540 -80.332  1.00  1.220          H  
ATOM   2695 2HB  LYS A 161       2.315 -24.140 -79.025  1.00  1.220          H  
ATOM   2696 1HG  LYS A 161       0.474 -22.641 -79.797  1.00  1.220          H  
ATOM   2697 2HG  LYS A 161       1.497 -22.151 -81.144  1.00  1.220          H  
ATOM   2698 1HD  LYS A 161       1.634 -24.456 -81.956  1.00  1.220          H  
ATOM   2699 2HD  LYS A 161       0.626 -24.995 -80.605  1.00  1.220          H  
ATOM   2700 1HE  LYS A 161      -1.238 -23.604 -81.414  1.00  1.220          H  
ATOM   2701 2HE  LYS A 161      -0.228 -23.008 -82.746  1.00  1.220          H  
ATOM   2702 1HZ  LYS A 161      -1.668 -24.792 -83.455  1.00  1.220          H  
ATOM   2703 2HZ  LYS A 161      -0.089 -25.265 -83.568  1.00  1.220          H  
ATOM   2704 3HZ  LYS A 161      -1.029 -25.818 -82.330  1.00  1.220          H  
ATOM   2705  N   ASN A 162       5.257 -22.105 -77.779  1.00  0.600          N  
ATOM   2706  CA  ASN A 162       6.310 -22.601 -76.917  1.00  0.730          C  
ATOM   2707  C   ASN A 162       6.204 -21.896 -75.556  1.00  0.780          C  
ATOM   2708  O   ASN A 162       6.162 -20.664 -75.525  1.00  1.090          O  
ATOM   2709  CB  ASN A 162       7.658 -22.444 -77.607  1.00  0.970          C  
ATOM   2710  CG  ASN A 162       7.775 -23.394 -78.804  1.00  0.970          C  
ATOM   2711  OD1 ASN A 162       7.226 -24.508 -78.767  1.00  0.970          O  
ATOM   2712  ND2 ASN A 162       8.470 -23.007 -79.850  1.00  0.970          N  
ATOM   2713  H   ASN A 162       5.430 -21.279 -78.358  1.00  0.720          H  
ATOM   2714  HA  ASN A 162       6.135 -23.663 -76.790  1.00  0.880          H  
ATOM   2715 1HB  ASN A 162       7.776 -21.415 -77.957  1.00  1.160          H  
ATOM   2716 2HB  ASN A 162       8.464 -22.648 -76.918  1.00  1.160          H  
ATOM   2717 1HD2 ASN A 162       8.557 -23.616 -80.638  1.00  1.160          H  
ATOM   2718 2HD2 ASN A 162       8.938 -22.094 -79.903  1.00  1.160          H  
ATOM   2719  N   PRO A 163       6.280 -22.628 -74.421  1.00  0.730          N  
ATOM   2720  CA  PRO A 163       6.081 -22.150 -73.057  1.00  0.710          C  
ATOM   2721  C   PRO A 163       7.049 -21.049 -72.638  1.00  1.080          C  
ATOM   2722  O   PRO A 163       6.819 -20.348 -71.656  1.00  1.580          O  
ATOM   2723  CB  PRO A 163       6.267 -23.416 -72.216  1.00  1.060          C  
ATOM   2724  CG  PRO A 163       7.095 -24.345 -73.063  1.00  1.060          C  
ATOM   2725  CD  PRO A 163       6.654 -24.064 -74.489  1.00  1.060          C  
ATOM   2726  HA  PRO A 163       5.045 -21.794 -72.964  1.00  0.850          H  
ATOM   2727 1HB  PRO A 163       6.752 -23.141 -71.280  1.00  1.280          H  
ATOM   2728 2HB  PRO A 163       5.282 -23.829 -71.942  1.00  1.280          H  
ATOM   2729 1HG  PRO A 163       8.167 -24.153 -72.897  1.00  1.280          H  
ATOM   2730 2HG  PRO A 163       6.914 -25.386 -72.758  1.00  1.280          H  
ATOM   2731 1HD  PRO A 163       7.515 -24.231 -75.157  1.00  1.280          H  
ATOM   2732 2HD  PRO A 163       5.779 -24.683 -74.761  1.00  1.280          H  
ATOM   2733  N   GLN A 164       8.155 -20.898 -73.356  1.00  1.260          N  
ATOM   2734  CA  GLN A 164       9.150 -19.866 -73.059  1.00  1.970          C  
ATOM   2735  C   GLN A 164       8.691 -18.453 -73.473  1.00  1.700          C  
ATOM   2736  O   GLN A 164       9.251 -17.447 -73.020  1.00  1.560          O  
ATOM   2737  CB  GLN A 164      10.478 -20.184 -73.749  1.00  2.470          C  
ATOM   2738  CG  GLN A 164      11.121 -21.487 -73.297  1.00  2.470          C  
ATOM   2739  CD  GLN A 164      10.627 -22.685 -74.081  1.00  2.470          C  
ATOM   2740  OE1 GLN A 164       9.538 -22.666 -74.667  1.00  2.470          O  
ATOM   2741  NE2 GLN A 164      11.421 -23.743 -74.095  1.00  2.470          N  
ATOM   2742  H   GLN A 164       8.331 -21.515 -74.144  1.00  1.510          H  
ATOM   2743  HA  GLN A 164       9.315 -19.856 -71.983  1.00  2.360          H  
ATOM   2744 1HB  GLN A 164      10.320 -20.239 -74.826  1.00  2.970          H  
ATOM   2745 2HB  GLN A 164      11.186 -19.378 -73.563  1.00  2.970          H  
ATOM   2746 1HG  GLN A 164      12.200 -21.413 -73.426  1.00  2.970          H  
ATOM   2747 2HG  GLN A 164      10.879 -21.648 -72.246  1.00  2.970          H  
ATOM   2748 1HE2 GLN A 164      11.150 -24.567 -74.596  1.00  2.970          H  
ATOM   2749 2HE2 GLN A 164      12.296 -23.723 -73.608  1.00  2.970          H  
ATOM   2750  N   PHE A 165       7.668 -18.347 -74.330  1.00  1.680          N  
ATOM   2751  CA  PHE A 165       7.235 -17.025 -74.787  1.00  1.390          C  
ATOM   2752  C   PHE A 165       6.231 -16.317 -73.866  1.00  1.050          C  
ATOM   2753  O   PHE A 165       5.044 -16.142 -74.171  1.00  1.060          O  
ATOM   2754  CB  PHE A 165       6.684 -17.081 -76.213  1.00  2.060          C  
ATOM   2755  CG  PHE A 165       6.424 -15.701 -76.848  1.00  2.060          C  
ATOM   2756  CD1 PHE A 165       7.237 -14.578 -76.636  1.00  2.060          C  
ATOM   2757  CD2 PHE A 165       5.336 -15.553 -77.659  1.00  2.060          C  
ATOM   2758  CE1 PHE A 165       6.927 -13.384 -77.218  1.00  2.060          C  
ATOM   2759  CE2 PHE A 165       5.032 -14.353 -78.254  1.00  2.060          C  
ATOM   2760  CZ  PHE A 165       5.821 -13.271 -78.033  1.00  2.060          C  
ATOM   2761  H   PHE A 165       7.195 -19.192 -74.671  1.00  2.020          H  
ATOM   2762  HA  PHE A 165       8.127 -16.407 -74.816  1.00  1.670          H  
ATOM   2763 1HB  PHE A 165       7.382 -17.624 -76.851  1.00  2.470          H  
ATOM   2764 2HB  PHE A 165       5.748 -17.652 -76.221  1.00  2.470          H  
ATOM   2765  HD1 PHE A 165       8.116 -14.633 -76.012  1.00  2.470          H  
ATOM   2766  HD2 PHE A 165       4.714 -16.417 -77.816  1.00  2.470          H  
ATOM   2767  HE1 PHE A 165       7.571 -12.527 -77.044  1.00  2.470          H  
ATOM   2768  HE2 PHE A 165       4.162 -14.264 -78.898  1.00  2.470          H  
ATOM   2769  HZ  PHE A 165       5.578 -12.333 -78.506  1.00  2.470          H  
ATOM   2770  N   ASP A 166       6.771 -15.875 -72.738  1.00  0.880          N  
ATOM   2771  CA  ASP A 166       6.051 -15.106 -71.729  1.00  0.660          C  
ATOM   2772  C   ASP A 166       5.847 -13.690 -72.219  1.00  0.570          C  
ATOM   2773  O   ASP A 166       6.676 -13.169 -72.975  1.00  0.560          O  
ATOM   2774  CB  ASP A 166       6.795 -15.012 -70.389  1.00  1.010          C  
ATOM   2775  CG  ASP A 166       6.811 -16.267 -69.530  1.00  1.010          C  
ATOM   2776  OD1 ASP A 166       6.071 -17.202 -69.782  1.00  1.010          O  
ATOM   2777  OD2 ASP A 166       7.551 -16.252 -68.580  1.00  1.010          O  
ATOM   2778  H   ASP A 166       7.754 -16.131 -72.604  1.00  1.060          H  
ATOM   2779  HA  ASP A 166       5.075 -15.565 -71.566  1.00  0.790          H  
ATOM   2780 1HB  ASP A 166       7.831 -14.731 -70.584  1.00  1.210          H  
ATOM   2781 2HB  ASP A 166       6.355 -14.210 -69.796  1.00  1.210          H  
ATOM   2782  N   ASN A 167       4.842 -13.012 -71.670  1.00  0.560          N  
ATOM   2783  CA  ASN A 167       4.614 -11.615 -72.007  1.00  0.540          C  
ATOM   2784  C   ASN A 167       5.845 -10.760 -71.701  1.00  0.500          C  
ATOM   2785  O   ASN A 167       6.145  -9.818 -72.426  1.00  0.520          O  
ATOM   2786  CB  ASN A 167       3.433 -11.114 -71.209  1.00  0.760          C  
ATOM   2787  CG  ASN A 167       3.720 -11.181 -69.734  1.00  0.760          C  
ATOM   2788  OD1 ASN A 167       4.515 -12.043 -69.290  1.00  0.760          O  
ATOM   2789  ND2 ASN A 167       3.111 -10.320 -68.968  1.00  0.760          N  
ATOM   2790  H   ASN A 167       4.214 -13.486 -71.034  1.00  0.670          H  
ATOM   2791  HA  ASN A 167       4.403 -11.539 -73.075  1.00  0.650          H  
ATOM   2792 1HB  ASN A 167       3.197 -10.100 -71.492  1.00  0.920          H  
ATOM   2793 2HB  ASN A 167       2.561 -11.724 -71.416  1.00  0.920          H  
ATOM   2794 1HD2 ASN A 167       3.269 -10.329 -67.981  1.00  0.920          H  
ATOM   2795 2HD2 ASN A 167       2.473  -9.657 -69.360  1.00  0.920          H  
ATOM   2796  N   MET A 168       6.615 -11.129 -70.682  1.00  0.460          N  
ATOM   2797  CA  MET A 168       7.802 -10.349 -70.368  1.00  0.440          C  
ATOM   2798  C   MET A 168       8.909 -10.484 -71.417  1.00  0.470          C  
ATOM   2799  O   MET A 168       9.721  -9.564 -71.567  1.00  0.490          O  
ATOM   2800  CB  MET A 168       8.321 -10.664 -68.978  1.00  0.620          C  
ATOM   2801  CG  MET A 168       7.396 -10.193 -67.851  1.00  0.620          C  
ATOM   2802  SD  MET A 168       6.903  -8.432 -67.988  1.00  0.620          S  
ATOM   2803  CE  MET A 168       8.454  -7.530 -67.878  1.00  0.620          C  
ATOM   2804  H   MET A 168       6.281 -11.883 -70.086  1.00  0.550          H  
ATOM   2805  HA  MET A 168       7.515  -9.304 -70.370  1.00  0.530          H  
ATOM   2806 1HB  MET A 168       8.453 -11.740 -68.876  1.00  0.750          H  
ATOM   2807 2HB  MET A 168       9.304 -10.212 -68.836  1.00  0.750          H  
ATOM   2808 1HG  MET A 168       6.495 -10.802 -67.845  1.00  0.750          H  
ATOM   2809 2HG  MET A 168       7.908 -10.333 -66.900  1.00  0.750          H  
ATOM   2810 1HE  MET A 168       8.260  -6.463 -67.940  1.00  0.750          H  
ATOM   2811 2HE  MET A 168       8.940  -7.753 -66.927  1.00  0.750          H  
ATOM   2812 3HE  MET A 168       9.113  -7.821 -68.700  1.00  0.750          H  
ATOM   2813  N   LYS A 169       8.953 -11.608 -72.154  1.00  0.510          N  
ATOM   2814  CA  LYS A 169       9.950 -11.795 -73.199  1.00  0.550          C  
ATOM   2815  C   LYS A 169       9.566 -10.854 -74.311  1.00  0.540          C  
ATOM   2816  O   LYS A 169      10.411 -10.174 -74.911  1.00  0.550          O  
ATOM   2817  CB  LYS A 169       9.959 -13.244 -73.706  1.00  0.750          C  
ATOM   2818  CG  LYS A 169      10.976 -13.564 -74.825  1.00  0.750          C  
ATOM   2819  CD  LYS A 169      12.432 -13.495 -74.351  1.00  0.750          C  
ATOM   2820  CE  LYS A 169      13.389 -13.956 -75.452  1.00  0.750          C  
ATOM   2821  NZ  LYS A 169      14.819 -13.931 -75.005  1.00  0.750          N  
ATOM   2822  H   LYS A 169       8.261 -12.342 -72.031  1.00  0.610          H  
ATOM   2823  HA  LYS A 169      10.930 -11.515 -72.817  1.00  0.660          H  
ATOM   2824 1HB  LYS A 169      10.160 -13.915 -72.871  1.00  0.900          H  
ATOM   2825 2HB  LYS A 169       8.970 -13.496 -74.083  1.00  0.900          H  
ATOM   2826 1HG  LYS A 169      10.772 -14.564 -75.209  1.00  0.900          H  
ATOM   2827 2HG  LYS A 169      10.840 -12.856 -75.639  1.00  0.900          H  
ATOM   2828 1HD  LYS A 169      12.684 -12.467 -74.088  1.00  0.900          H  
ATOM   2829 2HD  LYS A 169      12.563 -14.125 -73.471  1.00  0.900          H  
ATOM   2830 1HE  LYS A 169      13.130 -14.972 -75.747  1.00  0.900          H  
ATOM   2831 2HE  LYS A 169      13.278 -13.299 -76.316  1.00  0.900          H  
ATOM   2832 1HZ  LYS A 169      15.417 -14.241 -75.759  1.00  0.900          H  
ATOM   2833 2HZ  LYS A 169      15.084 -12.994 -74.738  1.00  0.900          H  
ATOM   2834 3HZ  LYS A 169      14.935 -14.547 -74.213  1.00  0.900          H  
ATOM   2835  N   PHE A 170       8.261 -10.817 -74.572  1.00  0.540          N  
ATOM   2836  CA  PHE A 170       7.708  -9.942 -75.572  1.00  0.550          C  
ATOM   2837  C   PHE A 170       8.061  -8.502 -75.256  1.00  0.540          C  
ATOM   2838  O   PHE A 170       8.603  -7.801 -76.111  1.00  0.560          O  
ATOM   2839  CB  PHE A 170       6.197 -10.083 -75.636  1.00  0.770          C  
ATOM   2840  CG  PHE A 170       5.591  -9.145 -76.533  1.00  0.770          C  
ATOM   2841  CD1 PHE A 170       5.627  -9.377 -77.854  1.00  0.770          C  
ATOM   2842  CD2 PHE A 170       4.979  -7.991 -76.056  1.00  0.770          C  
ATOM   2843  CE1 PHE A 170       5.090  -8.506 -78.711  1.00  0.770          C  
ATOM   2844  CE2 PHE A 170       4.432  -7.101 -76.927  1.00  0.770          C  
ATOM   2845  CZ  PHE A 170       4.501  -7.377 -78.271  1.00  0.770          C  
ATOM   2846  H   PHE A 170       7.647 -11.449 -74.045  1.00  0.650          H  
ATOM   2847  HA  PHE A 170       8.138 -10.198 -76.540  1.00  0.660          H  
ATOM   2848 1HB  PHE A 170       5.939 -11.079 -75.937  1.00  0.920          H  
ATOM   2849 2HB  PHE A 170       5.764  -9.928 -74.684  1.00  0.920          H  
ATOM   2850  HD1 PHE A 170       6.111 -10.268 -78.227  1.00  0.920          H  
ATOM   2851  HD2 PHE A 170       4.947  -7.801 -74.981  1.00  0.920          H  
ATOM   2852  HE1 PHE A 170       5.147  -8.707 -79.767  1.00  0.920          H  
ATOM   2853  HE2 PHE A 170       3.956  -6.187 -76.566  1.00  0.920          H  
ATOM   2854  HZ  PHE A 170       4.102  -6.709 -78.991  1.00  0.920          H  
ATOM   2855  N   TYR A 171       7.780  -8.063 -74.023  1.00  0.510          N  
ATOM   2856  CA  TYR A 171       8.041  -6.686 -73.643  1.00  0.500          C  
ATOM   2857  C   TYR A 171       9.523  -6.336 -73.706  1.00  0.490          C  
ATOM   2858  O   TYR A 171       9.863  -5.226 -74.127  1.00  0.480          O  
ATOM   2859  CB  TYR A 171       7.432  -6.367 -72.273  1.00  0.700          C  
ATOM   2860  CG  TYR A 171       5.912  -6.305 -72.345  1.00  0.700          C  
ATOM   2861  CD1 TYR A 171       5.132  -7.193 -71.628  1.00  0.700          C  
ATOM   2862  CD2 TYR A 171       5.298  -5.377 -73.176  1.00  0.700          C  
ATOM   2863  CE1 TYR A 171       3.776  -7.162 -71.751  1.00  0.700          C  
ATOM   2864  CE2 TYR A 171       3.933  -5.353 -73.285  1.00  0.700          C  
ATOM   2865  CZ  TYR A 171       3.178  -6.242 -72.578  1.00  0.700          C  
ATOM   2866  OH  TYR A 171       1.825  -6.205 -72.703  1.00  0.700          O  
ATOM   2867  H   TYR A 171       7.324  -8.695 -73.359  1.00  0.610          H  
ATOM   2868  HA  TYR A 171       7.545  -6.054 -74.373  1.00  0.600          H  
ATOM   2869 1HB  TYR A 171       7.720  -7.133 -71.550  1.00  0.840          H  
ATOM   2870 2HB  TYR A 171       7.800  -5.410 -71.916  1.00  0.840          H  
ATOM   2871  HD1 TYR A 171       5.597  -7.925 -70.973  1.00  0.840          H  
ATOM   2872  HD2 TYR A 171       5.894  -4.671 -73.750  1.00  0.840          H  
ATOM   2873  HE1 TYR A 171       3.166  -7.865 -71.195  1.00  0.840          H  
ATOM   2874  HE2 TYR A 171       3.449  -4.630 -73.937  1.00  0.840          H  
ATOM   2875  HH  TYR A 171       1.418  -6.859 -72.090  1.00  0.840          H  
ATOM   2876  N   LYS A 172      10.422  -7.241 -73.295  1.00  0.500          N  
ATOM   2877  CA  LYS A 172      11.840  -6.924 -73.410  1.00  0.500          C  
ATOM   2878  C   LYS A 172      12.225  -6.650 -74.858  1.00  0.530          C  
ATOM   2879  O   LYS A 172      12.924  -5.668 -75.153  1.00  0.530          O  
ATOM   2880  CB  LYS A 172      12.742  -8.024 -72.860  1.00  0.700          C  
ATOM   2881  CG  LYS A 172      14.237  -7.666 -73.001  1.00  0.700          C  
ATOM   2882  CD  LYS A 172      15.155  -8.721 -72.440  1.00  0.700          C  
ATOM   2883  CE  LYS A 172      16.617  -8.335 -72.664  1.00  0.700          C  
ATOM   2884  NZ  LYS A 172      16.972  -8.333 -74.104  1.00  0.700          N  
ATOM   2885  H   LYS A 172      10.125  -8.131 -72.881  1.00  0.600          H  
ATOM   2886  HA  LYS A 172      12.040  -6.029 -72.847  1.00  0.600          H  
ATOM   2887 1HB  LYS A 172      12.514  -8.194 -71.806  1.00  0.840          H  
ATOM   2888 2HB  LYS A 172      12.545  -8.958 -73.395  1.00  0.840          H  
ATOM   2889 1HG  LYS A 172      14.472  -7.538 -74.052  1.00  0.840          H  
ATOM   2890 2HG  LYS A 172      14.427  -6.720 -72.491  1.00  0.840          H  
ATOM   2891 1HD  LYS A 172      14.977  -8.825 -71.373  1.00  0.840          H  
ATOM   2892 2HD  LYS A 172      14.961  -9.677 -72.923  1.00  0.840          H  
ATOM   2893 1HE  LYS A 172      16.800  -7.348 -72.275  1.00  0.840          H  
ATOM   2894 2HE  LYS A 172      17.258  -9.051 -72.147  1.00  0.840          H  
ATOM   2895 1HZ  LYS A 172      17.952  -8.098 -74.230  1.00  0.840          H  
ATOM   2896 2HZ  LYS A 172      16.832  -9.267 -74.503  1.00  0.840          H  
ATOM   2897 3HZ  LYS A 172      16.414  -7.676 -74.613  1.00  0.840          H  
ATOM   2898  N   LYS A 173      11.786  -7.517 -75.773  1.00  0.550          N  
ATOM   2899  CA  LYS A 173      12.143  -7.318 -77.164  1.00  0.590          C  
ATOM   2900  C   LYS A 173      11.473  -6.069 -77.720  1.00  0.570          C  
ATOM   2901  O   LYS A 173      12.099  -5.318 -78.481  1.00  0.560          O  
ATOM   2902  CB  LYS A 173      11.757  -8.532 -77.992  1.00  0.810          C  
ATOM   2903  CG  LYS A 173      12.142  -8.469 -79.491  1.00  0.810          C  
ATOM   2904  CD  LYS A 173      13.665  -8.366 -79.762  1.00  0.810          C  
ATOM   2905  CE  LYS A 173      14.431  -9.611 -79.287  1.00  0.810          C  
ATOM   2906  NZ  LYS A 173      15.860  -9.594 -79.727  1.00  0.810          N  
ATOM   2907  H   LYS A 173      11.231  -8.335 -75.484  1.00  0.660          H  
ATOM   2908  HA  LYS A 173      13.218  -7.175 -77.215  1.00  0.710          H  
ATOM   2909 1HB  LYS A 173      12.192  -9.425 -77.551  1.00  0.970          H  
ATOM   2910 2HB  LYS A 173      10.679  -8.660 -77.924  1.00  0.970          H  
ATOM   2911 1HG  LYS A 173      11.749  -9.338 -79.966  1.00  0.970          H  
ATOM   2912 2HG  LYS A 173      11.662  -7.597 -79.947  1.00  0.970          H  
ATOM   2913 1HD  LYS A 173      13.813  -8.285 -80.835  1.00  0.970          H  
ATOM   2914 2HD  LYS A 173      14.079  -7.469 -79.305  1.00  0.970          H  
ATOM   2915 1HE  LYS A 173      14.412  -9.651 -78.200  1.00  0.970          H  
ATOM   2916 2HE  LYS A 173      13.948 -10.500 -79.680  1.00  0.970          H  
ATOM   2917 1HZ  LYS A 173      16.325 -10.427 -79.392  1.00  0.970          H  
ATOM   2918 2HZ  LYS A 173      15.905  -9.569 -80.736  1.00  0.970          H  
ATOM   2919 3HZ  LYS A 173      16.327  -8.780 -79.351  1.00  0.970          H  
ATOM   2920  N   ARG A 174      10.216  -5.835 -77.325  1.00  0.560          N  
ATOM   2921  CA  ARG A 174       9.479  -4.687 -77.796  1.00  0.550          C  
ATOM   2922  C   ARG A 174      10.247  -3.425 -77.405  1.00  0.530          C  
ATOM   2923  O   ARG A 174      10.379  -2.522 -78.233  1.00  0.540          O  
ATOM   2924  CB  ARG A 174       8.044  -4.701 -77.226  1.00  0.770          C  
ATOM   2925  CG  ARG A 174       6.983  -3.858 -77.989  1.00  0.770          C  
ATOM   2926  CD  ARG A 174       6.831  -2.438 -77.546  1.00  0.770          C  
ATOM   2927  NE  ARG A 174       6.357  -2.257 -76.151  1.00  0.770          N  
ATOM   2928  CZ  ARG A 174       5.047  -2.292 -75.758  1.00  0.770          C  
ATOM   2929  NH1 ARG A 174       4.095  -2.533 -76.646  1.00  0.770          N  
ATOM   2930  NH2 ARG A 174       4.698  -2.074 -74.483  1.00  0.770          N  
ATOM   2931  H   ARG A 174       9.745  -6.504 -76.715  1.00  0.670          H  
ATOM   2932  HA  ARG A 174       9.423  -4.725 -78.877  1.00  0.660          H  
ATOM   2933 1HB  ARG A 174       7.676  -5.724 -77.218  1.00  0.930          H  
ATOM   2934 2HB  ARG A 174       8.066  -4.362 -76.193  1.00  0.930          H  
ATOM   2935 1HG  ARG A 174       7.257  -3.844 -79.044  1.00  0.930          H  
ATOM   2936 2HG  ARG A 174       6.017  -4.350 -77.888  1.00  0.930          H  
ATOM   2937 1HD  ARG A 174       7.786  -1.982 -77.621  1.00  0.930          H  
ATOM   2938 2HD  ARG A 174       6.144  -1.924 -78.221  1.00  0.930          H  
ATOM   2939  HE  ARG A 174       7.060  -2.082 -75.443  1.00  0.930          H  
ATOM   2940 1HH1 ARG A 174       4.330  -2.682 -77.622  1.00  0.930          H  
ATOM   2941 2HH1 ARG A 174       3.123  -2.552 -76.365  1.00  0.930          H  
ATOM   2942 1HH2 ARG A 174       5.391  -1.853 -73.742  1.00  0.930          H  
ATOM   2943 2HH2 ARG A 174       3.721  -2.105 -74.223  1.00  0.930          H  
ATOM   2944  N   MET A 175      10.792  -3.369 -76.173  1.00  0.500          N  
ATOM   2945  CA  MET A 175      11.549  -2.200 -75.742  1.00  0.490          C  
ATOM   2946  C   MET A 175      12.837  -2.009 -76.533  1.00  0.520          C  
ATOM   2947  O   MET A 175      13.198  -0.871 -76.847  1.00  0.510          O  
ATOM   2948  CB  MET A 175      11.853  -2.252 -74.256  1.00  0.690          C  
ATOM   2949  CG  MET A 175      12.471  -0.959 -73.728  1.00  0.690          C  
ATOM   2950  SD  MET A 175      11.352   0.435 -73.833  1.00  0.690          S  
ATOM   2951  CE  MET A 175      12.472   1.723 -74.361  1.00  0.690          C  
ATOM   2952  H   MET A 175      10.608  -4.129 -75.509  1.00  0.600          H  
ATOM   2953  HA  MET A 175      10.926  -1.328 -75.918  1.00  0.590          H  
ATOM   2954 1HB  MET A 175      10.932  -2.454 -73.712  1.00  0.830          H  
ATOM   2955 2HB  MET A 175      12.542  -3.080 -74.056  1.00  0.830          H  
ATOM   2956 1HG  MET A 175      12.730  -1.103 -72.689  1.00  0.830          H  
ATOM   2957 2HG  MET A 175      13.385  -0.715 -74.272  1.00  0.830          H  
ATOM   2958 1HE  MET A 175      11.926   2.664 -74.468  1.00  0.830          H  
ATOM   2959 2HE  MET A 175      13.264   1.848 -73.621  1.00  0.830          H  
ATOM   2960 3HE  MET A 175      12.908   1.449 -75.317  1.00  0.830          H  
ATOM   2961  N   GLU A 176      13.529  -3.094 -76.905  1.00  0.550          N  
ATOM   2962  CA  GLU A 176      14.735  -2.905 -77.715  1.00  0.570          C  
ATOM   2963  C   GLU A 176      14.340  -2.197 -79.024  1.00  0.590          C  
ATOM   2964  O   GLU A 176      15.009  -1.252 -79.469  1.00  0.600          O  
ATOM   2965  CB  GLU A 176      15.421  -4.256 -78.021  1.00  0.790          C  
ATOM   2966  CG  GLU A 176      16.727  -4.169 -78.876  1.00  0.790          C  
ATOM   2967  CD  GLU A 176      17.907  -3.523 -78.158  1.00  0.790          C  
ATOM   2968  OE1 GLU A 176      18.373  -4.045 -77.133  1.00  0.790          O  
ATOM   2969  OE2 GLU A 176      18.296  -2.458 -78.597  1.00  0.790          O  
ATOM   2970  H   GLU A 176      13.246  -4.022 -76.564  1.00  0.660          H  
ATOM   2971  HA  GLU A 176      15.429  -2.268 -77.172  1.00  0.680          H  
ATOM   2972 1HB  GLU A 176      15.660  -4.757 -77.083  1.00  0.950          H  
ATOM   2973 2HB  GLU A 176      14.719  -4.898 -78.558  1.00  0.950          H  
ATOM   2974 1HG  GLU A 176      17.008  -5.179 -79.172  1.00  0.950          H  
ATOM   2975 2HG  GLU A 176      16.515  -3.608 -79.787  1.00  0.950          H  
ATOM   2976  N   PHE A 177      13.206  -2.614 -79.608  1.00  0.590          N  
ATOM   2977  CA  PHE A 177      12.718  -1.992 -80.838  1.00  0.600          C  
ATOM   2978  C   PHE A 177      12.274  -0.535 -80.602  1.00  0.570          C  
ATOM   2979  O   PHE A 177      12.569   0.340 -81.428  1.00  0.590          O  
ATOM   2980  CB  PHE A 177      11.575  -2.813 -81.441  1.00  0.840          C  
ATOM   2981  CG  PHE A 177      11.974  -4.200 -81.997  1.00  0.840          C  
ATOM   2982  CD1 PHE A 177      13.314  -4.597 -82.186  1.00  0.840          C  
ATOM   2983  CD2 PHE A 177      10.987  -5.102 -82.358  1.00  0.840          C  
ATOM   2984  CE1 PHE A 177      13.615  -5.840 -82.698  1.00  0.840          C  
ATOM   2985  CE2 PHE A 177      11.309  -6.345 -82.875  1.00  0.840          C  
ATOM   2986  CZ  PHE A 177      12.612  -6.711 -83.042  1.00  0.840          C  
ATOM   2987  H   PHE A 177      12.722  -3.432 -79.209  1.00  0.710          H  
ATOM   2988  HA  PHE A 177      13.534  -1.948 -81.553  1.00  0.720          H  
ATOM   2989 1HB  PHE A 177      10.822  -2.973 -80.676  1.00  1.000          H  
ATOM   2990 2HB  PHE A 177      11.104  -2.247 -82.243  1.00  1.000          H  
ATOM   2991  HD1 PHE A 177      14.134  -3.939 -81.926  1.00  1.000          H  
ATOM   2992  HD2 PHE A 177       9.941  -4.818 -82.234  1.00  1.000          H  
ATOM   2993  HE1 PHE A 177      14.656  -6.128 -82.831  1.00  1.000          H  
ATOM   2994  HE2 PHE A 177      10.535  -7.034 -83.156  1.00  1.000          H  
ATOM   2995  HZ  PHE A 177      12.851  -7.691 -83.451  1.00  1.000          H  
ATOM   2996  N   ILE A 178      11.604  -0.252 -79.468  1.00  0.540          N  
ATOM   2997  CA  ILE A 178      11.179   1.120 -79.170  1.00  0.510          C  
ATOM   2998  C   ILE A 178      12.381   2.012 -79.078  1.00  0.510          C  
ATOM   2999  O   ILE A 178      12.391   3.090 -79.668  1.00  0.510          O  
ATOM   3000  CB  ILE A 178      10.475   1.263 -77.783  1.00  0.730          C  
ATOM   3001  CG1 ILE A 178       9.143   0.528 -77.703  1.00  0.730          C  
ATOM   3002  CG2 ILE A 178      10.311   2.748 -77.387  1.00  0.730          C  
ATOM   3003  CD1 ILE A 178       8.025   1.027 -78.555  1.00  0.730          C  
ATOM   3004  H   ILE A 178      11.353  -1.024 -78.844  1.00  0.650          H  
ATOM   3005  HA  ILE A 178      10.540   1.484 -79.969  1.00  0.610          H  
ATOM   3006  HB  ILE A 178      11.108   0.799 -77.037  1.00  0.870          H  
ATOM   3007 1HG1 ILE A 178       9.329  -0.465 -77.988  1.00  0.870          H  
ATOM   3008 2HG1 ILE A 178       8.814   0.539 -76.663  1.00  0.870          H  
ATOM   3009 1HG2 ILE A 178       9.870   2.797 -76.401  1.00  0.870          H  
ATOM   3010 2HG2 ILE A 178      11.269   3.242 -77.348  1.00  0.870          H  
ATOM   3011 3HG2 ILE A 178       9.676   3.274 -78.095  1.00  0.870          H  
ATOM   3012 1HD1 ILE A 178       7.166   0.393 -78.395  1.00  0.870          H  
ATOM   3013 2HD1 ILE A 178       7.769   2.046 -78.285  1.00  0.870          H  
ATOM   3014 3HD1 ILE A 178       8.300   0.995 -79.589  1.00  0.870          H  
ATOM   3015  N   TYR A 179      13.391   1.575 -78.331  1.00  0.520          N  
ATOM   3016  CA  TYR A 179      14.581   2.367 -78.108  1.00  0.530          C  
ATOM   3017  C   TYR A 179      15.214   2.751 -79.431  1.00  0.550          C  
ATOM   3018  O   TYR A 179      15.531   3.925 -79.641  1.00  0.540          O  
ATOM   3019  CB  TYR A 179      15.555   1.601 -77.226  1.00  0.740          C  
ATOM   3020  CG  TYR A 179      16.836   2.331 -76.871  1.00  0.740          C  
ATOM   3021  CD1 TYR A 179      16.814   3.290 -75.863  1.00  0.740          C  
ATOM   3022  CD2 TYR A 179      18.029   2.023 -77.508  1.00  0.740          C  
ATOM   3023  CE1 TYR A 179      17.973   3.935 -75.505  1.00  0.740          C  
ATOM   3024  CE2 TYR A 179      19.188   2.668 -77.136  1.00  0.740          C  
ATOM   3025  CZ  TYR A 179      19.155   3.623 -76.143  1.00  0.740          C  
ATOM   3026  OH  TYR A 179      20.295   4.271 -75.765  1.00  0.740          O  
ATOM   3027  H   TYR A 179      13.312   0.664 -77.871  1.00  0.620          H  
ATOM   3028  HA  TYR A 179      14.292   3.286 -77.595  1.00  0.640          H  
ATOM   3029 1HB  TYR A 179      15.059   1.313 -76.302  1.00  0.890          H  
ATOM   3030 2HB  TYR A 179      15.819   0.679 -77.740  1.00  0.890          H  
ATOM   3031  HD1 TYR A 179      15.878   3.529 -75.355  1.00  0.890          H  
ATOM   3032  HD2 TYR A 179      18.051   1.266 -78.294  1.00  0.890          H  
ATOM   3033  HE1 TYR A 179      17.962   4.686 -74.719  1.00  0.890          H  
ATOM   3034  HE2 TYR A 179      20.131   2.427 -77.628  1.00  0.890          H  
ATOM   3035  HH  TYR A 179      21.083   3.817 -76.113  1.00  0.890          H  
ATOM   3036  N   GLU A 180      15.411   1.775 -80.332  1.00  0.570          N  
ATOM   3037  CA  GLU A 180      15.998   2.104 -81.623  1.00  0.600          C  
ATOM   3038  C   GLU A 180      15.165   3.129 -82.381  1.00  0.590          C  
ATOM   3039  O   GLU A 180      15.719   4.096 -82.918  1.00  0.590          O  
ATOM   3040  CB  GLU A 180      16.154   0.865 -82.507  1.00  0.830          C  
ATOM   3041  CG  GLU A 180      16.759   1.180 -83.895  1.00  0.830          C  
ATOM   3042  CD  GLU A 180      16.937  -0.020 -84.772  1.00  0.830          C  
ATOM   3043  OE1 GLU A 180      16.797  -1.119 -84.295  1.00  0.830          O  
ATOM   3044  OE2 GLU A 180      17.182   0.168 -85.948  1.00  0.830          O  
ATOM   3045  H   GLU A 180      15.155   0.803 -80.108  1.00  0.680          H  
ATOM   3046  HA  GLU A 180      16.984   2.529 -81.447  1.00  0.720          H  
ATOM   3047 1HB  GLU A 180      16.792   0.137 -82.004  1.00  0.990          H  
ATOM   3048 2HB  GLU A 180      15.176   0.397 -82.652  1.00  0.990          H  
ATOM   3049 1HG  GLU A 180      16.106   1.879 -84.417  1.00  0.990          H  
ATOM   3050 2HG  GLU A 180      17.722   1.670 -83.755  1.00  0.990          H  
ATOM   3051  N   ARG A 181      13.842   2.923 -82.447  1.00  0.570          N  
ATOM   3052  CA  ARG A 181      12.993   3.862 -83.165  1.00  0.560          C  
ATOM   3053  C   ARG A 181      13.032   5.256 -82.541  1.00  0.540          C  
ATOM   3054  O   ARG A 181      13.072   6.259 -83.269  1.00  0.540          O  
ATOM   3055  CB  ARG A 181      11.569   3.339 -83.270  1.00  0.790          C  
ATOM   3056  CG  ARG A 181      11.397   2.167 -84.273  1.00  0.790          C  
ATOM   3057  CD  ARG A 181       9.974   1.700 -84.392  1.00  0.790          C  
ATOM   3058  NE  ARG A 181       9.825   0.560 -85.333  1.00  0.790          N  
ATOM   3059  CZ  ARG A 181       9.687   0.658 -86.684  1.00  0.790          C  
ATOM   3060  NH1 ARG A 181       9.688   1.846 -87.275  1.00  0.790          N  
ATOM   3061  NH2 ARG A 181       9.550  -0.446 -87.423  1.00  0.790          N  
ATOM   3062  H   ARG A 181      13.430   2.094 -81.999  1.00  0.680          H  
ATOM   3063  HA  ARG A 181      13.375   3.941 -84.181  1.00  0.670          H  
ATOM   3064 1HB  ARG A 181      11.265   2.972 -82.289  1.00  0.950          H  
ATOM   3065 2HB  ARG A 181      10.892   4.145 -83.552  1.00  0.950          H  
ATOM   3066 1HG  ARG A 181      11.746   2.482 -85.254  1.00  0.950          H  
ATOM   3067 2HG  ARG A 181      11.999   1.322 -83.932  1.00  0.950          H  
ATOM   3068 1HD  ARG A 181       9.642   1.364 -83.414  1.00  0.950          H  
ATOM   3069 2HD  ARG A 181       9.327   2.515 -84.720  1.00  0.950          H  
ATOM   3070  HE  ARG A 181       9.822  -0.376 -84.933  1.00  0.950          H  
ATOM   3071 1HH1 ARG A 181       9.802   2.685 -86.732  1.00  0.950          H  
ATOM   3072 2HH1 ARG A 181       9.580   1.916 -88.280  1.00  0.950          H  
ATOM   3073 1HH2 ARG A 181       9.540  -1.393 -86.986  1.00  0.950          H  
ATOM   3074 2HH2 ARG A 181       9.443  -0.378 -88.420  1.00  0.950          H  
ATOM   3075  N   GLN A 182      13.056   5.335 -81.203  1.00  0.520          N  
ATOM   3076  CA  GLN A 182      13.141   6.627 -80.553  1.00  0.500          C  
ATOM   3077  C   GLN A 182      14.457   7.303 -80.881  1.00  0.510          C  
ATOM   3078  O   GLN A 182      14.457   8.495 -81.187  1.00  0.510          O  
ATOM   3079  CB  GLN A 182      13.019   6.521 -79.031  1.00  0.710          C  
ATOM   3080  CG  GLN A 182      11.644   6.176 -78.487  1.00  0.710          C  
ATOM   3081  CD  GLN A 182      11.691   6.025 -76.972  1.00  0.710          C  
ATOM   3082  OE1 GLN A 182      12.626   5.420 -76.427  1.00  0.710          O  
ATOM   3083  NE2 GLN A 182      10.710   6.587 -76.289  1.00  0.710          N  
ATOM   3084  H   GLN A 182      12.980   4.484 -80.645  1.00  0.620          H  
ATOM   3085  HA  GLN A 182      12.332   7.254 -80.922  1.00  0.600          H  
ATOM   3086 1HB  GLN A 182      13.709   5.750 -78.681  1.00  0.850          H  
ATOM   3087 2HB  GLN A 182      13.333   7.462 -78.575  1.00  0.850          H  
ATOM   3088 1HG  GLN A 182      10.949   6.986 -78.728  1.00  0.850          H  
ATOM   3089 2HG  GLN A 182      11.298   5.250 -78.931  1.00  0.850          H  
ATOM   3090 1HE2 GLN A 182      10.694   6.536 -75.292  1.00  0.850          H  
ATOM   3091 2HE2 GLN A 182       9.949   7.080 -76.779  1.00  0.850          H  
ATOM   3092  N   ASN A 183      15.573   6.560 -80.875  1.00  0.530          N  
ATOM   3093  CA  ASN A 183      16.846   7.187 -81.194  1.00  0.550          C  
ATOM   3094  C   ASN A 183      16.876   7.692 -82.621  1.00  0.560          C  
ATOM   3095  O   ASN A 183      17.450   8.751 -82.885  1.00  0.570          O  
ATOM   3096  CB  ASN A 183      18.012   6.269 -80.924  1.00  0.760          C  
ATOM   3097  CG  ASN A 183      18.321   6.139 -79.462  1.00  0.760          C  
ATOM   3098  OD1 ASN A 183      17.890   6.940 -78.622  1.00  0.760          O  
ATOM   3099  ND2 ASN A 183      19.097   5.158 -79.149  1.00  0.760          N  
ATOM   3100  H   ASN A 183      15.534   5.577 -80.583  1.00  0.640          H  
ATOM   3101  HA  ASN A 183      16.965   8.054 -80.551  1.00  0.660          H  
ATOM   3102 1HB  ASN A 183      17.778   5.275 -81.320  1.00  0.910          H  
ATOM   3103 2HB  ASN A 183      18.895   6.633 -81.448  1.00  0.910          H  
ATOM   3104 1HD2 ASN A 183      19.360   5.018 -78.193  1.00  0.910          H  
ATOM   3105 2HD2 ASN A 183      19.432   4.538 -79.855  1.00  0.910          H  
ATOM   3106  N   ARG A 184      16.250   6.968 -83.554  1.00  0.570          N  
ATOM   3107  CA  ARG A 184      16.215   7.454 -84.922  1.00  0.580          C  
ATOM   3108  C   ARG A 184      15.467   8.791 -84.978  1.00  0.580          C  
ATOM   3109  O   ARG A 184      15.950   9.742 -85.606  1.00  0.580          O  
ATOM   3110  CB  ARG A 184      15.591   6.419 -85.843  1.00  0.810          C  
ATOM   3111  CG  ARG A 184      16.497   5.211 -86.103  1.00  0.810          C  
ATOM   3112  CD  ARG A 184      15.874   4.194 -86.994  1.00  0.810          C  
ATOM   3113  NE  ARG A 184      16.768   3.040 -87.207  1.00  0.810          N  
ATOM   3114  CZ  ARG A 184      17.756   2.962 -88.116  1.00  0.810          C  
ATOM   3115  NH1 ARG A 184      18.028   3.958 -88.946  1.00  0.810          N  
ATOM   3116  NH2 ARG A 184      18.450   1.848 -88.148  1.00  0.810          N  
ATOM   3117  H   ARG A 184      15.851   6.055 -83.303  1.00  0.680          H  
ATOM   3118  HA  ARG A 184      17.238   7.620 -85.253  1.00  0.700          H  
ATOM   3119 1HB  ARG A 184      14.668   6.050 -85.400  1.00  0.970          H  
ATOM   3120 2HB  ARG A 184      15.340   6.875 -86.801  1.00  0.970          H  
ATOM   3121 1HG  ARG A 184      17.422   5.552 -86.558  1.00  0.970          H  
ATOM   3122 2HG  ARG A 184      16.727   4.726 -85.156  1.00  0.970          H  
ATOM   3123 1HD  ARG A 184      14.961   3.827 -86.522  1.00  0.970          H  
ATOM   3124 2HD  ARG A 184      15.627   4.634 -87.958  1.00  0.970          H  
ATOM   3125  HE  ARG A 184      16.652   2.197 -86.615  1.00  0.970          H  
ATOM   3126 1HH1 ARG A 184      17.489   4.809 -88.915  1.00  0.970          H  
ATOM   3127 2HH1 ARG A 184      18.778   3.866 -89.618  1.00  0.970          H  
ATOM   3128 1HH2 ARG A 184      18.196   1.103 -87.475  1.00  0.970          H  
ATOM   3129 2HH2 ARG A 184      19.204   1.723 -88.805  1.00  0.970          H  
ATOM   3130  N   PHE A 185      14.322   8.890 -84.275  1.00  0.560          N  
ATOM   3131  CA  PHE A 185      13.583  10.156 -84.205  1.00  0.550          C  
ATOM   3132  C   PHE A 185      14.418  11.254 -83.596  1.00  0.540          C  
ATOM   3133  O   PHE A 185      14.440  12.367 -84.112  1.00  0.550          O  
ATOM   3134  CB  PHE A 185      12.262  10.087 -83.442  1.00  0.770          C  
ATOM   3135  CG  PHE A 185      11.626  11.507 -83.277  1.00  0.770          C  
ATOM   3136  CD1 PHE A 185      11.090  12.191 -84.373  1.00  0.770          C  
ATOM   3137  CD2 PHE A 185      11.563  12.140 -82.028  1.00  0.770          C  
ATOM   3138  CE1 PHE A 185      10.517  13.445 -84.240  1.00  0.770          C  
ATOM   3139  CE2 PHE A 185      10.990  13.398 -81.895  1.00  0.770          C  
ATOM   3140  CZ  PHE A 185      10.466  14.050 -83.002  1.00  0.770          C  
ATOM   3141  H   PHE A 185      13.950   8.054 -83.807  1.00  0.670          H  
ATOM   3142  HA  PHE A 185      13.342  10.452 -85.225  1.00  0.660          H  
ATOM   3143 1HB  PHE A 185      11.559   9.445 -83.969  1.00  0.930          H  
ATOM   3144 2HB  PHE A 185      12.430   9.658 -82.454  1.00  0.930          H  
ATOM   3145  HD1 PHE A 185      11.139  11.732 -85.340  1.00  0.930          H  
ATOM   3146  HD2 PHE A 185      11.971  11.638 -81.146  1.00  0.930          H  
ATOM   3147  HE1 PHE A 185      10.111  13.949 -85.116  1.00  0.930          H  
ATOM   3148  HE2 PHE A 185      10.956  13.869 -80.916  1.00  0.930          H  
ATOM   3149  HZ  PHE A 185      10.016  15.037 -82.891  1.00  0.930          H  
ATOM   3150  N   ILE A 186      15.060  10.967 -82.467  1.00  0.530          N  
ATOM   3151  CA  ILE A 186      15.846  11.959 -81.763  1.00  0.520          C  
ATOM   3152  C   ILE A 186      16.967  12.476 -82.636  1.00  0.540          C  
ATOM   3153  O   ILE A 186      17.189  13.686 -82.681  1.00  0.540          O  
ATOM   3154  CB  ILE A 186      16.432  11.374 -80.468  1.00  0.730          C  
ATOM   3155  CG1 ILE A 186      15.289  11.092 -79.484  1.00  0.730          C  
ATOM   3156  CG2 ILE A 186      17.449  12.368 -79.858  1.00  0.730          C  
ATOM   3157  CD1 ILE A 186      15.667  10.207 -78.312  1.00  0.730          C  
ATOM   3158  H   ILE A 186      14.979  10.022 -82.082  1.00  0.640          H  
ATOM   3159  HA  ILE A 186      15.194  12.793 -81.505  1.00  0.620          H  
ATOM   3160  HB  ILE A 186      16.927  10.433 -80.688  1.00  0.880          H  
ATOM   3161 1HG1 ILE A 186      14.936  12.047 -79.091  1.00  0.880          H  
ATOM   3162 2HG1 ILE A 186      14.471  10.626 -80.016  1.00  0.880          H  
ATOM   3163 1HG2 ILE A 186      17.864  11.963 -78.947  1.00  0.880          H  
ATOM   3164 2HG2 ILE A 186      18.265  12.557 -80.552  1.00  0.880          H  
ATOM   3165 3HG2 ILE A 186      16.932  13.310 -79.637  1.00  0.880          H  
ATOM   3166 1HD1 ILE A 186      14.799  10.068 -77.678  1.00  0.880          H  
ATOM   3167 2HD1 ILE A 186      15.999   9.235 -78.677  1.00  0.880          H  
ATOM   3168 3HD1 ILE A 186      16.458  10.660 -77.730  1.00  0.880          H  
ATOM   3169  N   ASN A 187      17.698  11.585 -83.310  1.00  0.560          N  
ATOM   3170  CA  ASN A 187      18.780  12.041 -84.160  1.00  0.590          C  
ATOM   3171  C   ASN A 187      18.230  12.917 -85.280  1.00  0.600          C  
ATOM   3172  O   ASN A 187      18.825  13.950 -85.615  1.00  0.620          O  
ATOM   3173  CB  ASN A 187      19.528  10.852 -84.712  1.00  0.810          C  
ATOM   3174  CG  ASN A 187      20.347  10.165 -83.658  1.00  0.810          C  
ATOM   3175  OD1 ASN A 187      20.676  10.739 -82.610  1.00  0.810          O  
ATOM   3176  ND2 ASN A 187      20.688   8.933 -83.913  1.00  0.810          N  
ATOM   3177  H   ASN A 187      17.505  10.584 -83.216  1.00  0.670          H  
ATOM   3178  HA  ASN A 187      19.459  12.651 -83.566  1.00  0.710          H  
ATOM   3179 1HB  ASN A 187      18.809  10.135 -85.120  1.00  0.980          H  
ATOM   3180 2HB  ASN A 187      20.178  11.169 -85.524  1.00  0.980          H  
ATOM   3181 1HD2 ASN A 187      21.231   8.419 -83.251  1.00  0.980          H  
ATOM   3182 2HD2 ASN A 187      20.402   8.500 -84.767  1.00  0.980          H  
ATOM   3183  N   TYR A 188      17.078  12.527 -85.846  1.00  0.590          N  
ATOM   3184  CA  TYR A 188      16.425  13.309 -86.881  1.00  0.610          C  
ATOM   3185  C   TYR A 188      16.041  14.688 -86.367  1.00  0.590          C  
ATOM   3186  O   TYR A 188      16.351  15.697 -87.006  1.00  0.620          O  
ATOM   3187  CB  TYR A 188      15.202  12.569 -87.438  1.00  0.850          C  
ATOM   3188  CG  TYR A 188      14.402  13.385 -88.415  1.00  0.850          C  
ATOM   3189  CD1 TYR A 188      14.925  13.638 -89.666  1.00  0.850          C  
ATOM   3190  CD2 TYR A 188      13.137  13.866 -88.075  1.00  0.850          C  
ATOM   3191  CE1 TYR A 188      14.218  14.384 -90.569  1.00  0.850          C  
ATOM   3192  CE2 TYR A 188      12.423  14.612 -89.001  1.00  0.850          C  
ATOM   3193  CZ  TYR A 188      12.971  14.874 -90.238  1.00  0.850          C  
ATOM   3194  OH  TYR A 188      12.296  15.630 -91.159  1.00  0.850          O  
ATOM   3195  H   TYR A 188      16.653  11.634 -85.573  1.00  0.710          H  
ATOM   3196  HA  TYR A 188      17.134  13.452 -87.694  1.00  0.730          H  
ATOM   3197 1HB  TYR A 188      15.525  11.653 -87.934  1.00  1.020          H  
ATOM   3198 2HB  TYR A 188      14.549  12.279 -86.625  1.00  1.020          H  
ATOM   3199  HD1 TYR A 188      15.910  13.258 -89.933  1.00  1.020          H  
ATOM   3200  HD2 TYR A 188      12.715  13.661 -87.088  1.00  1.020          H  
ATOM   3201  HE1 TYR A 188      14.644  14.596 -91.549  1.00  1.020          H  
ATOM   3202  HE2 TYR A 188      11.436  15.000 -88.752  1.00  1.020          H  
ATOM   3203  HH  TYR A 188      12.870  15.778 -91.921  1.00  1.020          H  
ATOM   3204  N   TYR A 189      15.351  14.727 -85.222  1.00  0.560          N  
ATOM   3205  CA  TYR A 189      14.889  15.961 -84.622  1.00  0.550          C  
ATOM   3206  C   TYR A 189      16.059  16.886 -84.376  1.00  0.570          C  
ATOM   3207  O   TYR A 189      16.000  18.066 -84.730  1.00  0.590          O  
ATOM   3208  CB  TYR A 189      14.161  15.715 -83.289  1.00  0.770          C  
ATOM   3209  CG  TYR A 189      13.626  17.010 -82.635  1.00  0.770          C  
ATOM   3210  CD1 TYR A 189      12.311  17.403 -82.849  1.00  0.770          C  
ATOM   3211  CD2 TYR A 189      14.461  17.825 -81.870  1.00  0.770          C  
ATOM   3212  CE1 TYR A 189      11.840  18.577 -82.312  1.00  0.770          C  
ATOM   3213  CE2 TYR A 189      13.985  19.000 -81.340  1.00  0.770          C  
ATOM   3214  CZ  TYR A 189      12.684  19.377 -81.557  1.00  0.770          C  
ATOM   3215  OH  TYR A 189      12.215  20.551 -81.028  1.00  0.770          O  
ATOM   3216  H   TYR A 189      15.128  13.851 -84.759  1.00  0.670          H  
ATOM   3217  HA  TYR A 189      14.225  16.453 -85.321  1.00  0.660          H  
ATOM   3218 1HB  TYR A 189      13.324  15.036 -83.455  1.00  0.930          H  
ATOM   3219 2HB  TYR A 189      14.839  15.227 -82.588  1.00  0.930          H  
ATOM   3220  HD1 TYR A 189      11.649  16.784 -83.442  1.00  0.930          H  
ATOM   3221  HD2 TYR A 189      15.498  17.541 -81.693  1.00  0.930          H  
ATOM   3222  HE1 TYR A 189      10.809  18.874 -82.484  1.00  0.930          H  
ATOM   3223  HE2 TYR A 189      14.644  19.635 -80.748  1.00  0.930          H  
ATOM   3224  HH  TYR A 189      12.940  21.033 -80.619  1.00  0.930          H  
ATOM   3225  N   LYS A 190      17.116  16.370 -83.723  1.00  0.570          N  
ATOM   3226  CA  LYS A 190      18.269  17.195 -83.417  1.00  0.600          C  
ATOM   3227  C   LYS A 190      18.915  17.750 -84.673  1.00  0.650          C  
ATOM   3228  O   LYS A 190      19.276  18.928 -84.715  1.00  0.680          O  
ATOM   3229  CB  LYS A 190      19.300  16.435 -82.592  1.00  0.830          C  
ATOM   3230  CG  LYS A 190      18.903  16.192 -81.142  1.00  0.830          C  
ATOM   3231  CD  LYS A 190      19.989  15.413 -80.410  1.00  0.830          C  
ATOM   3232  CE  LYS A 190      19.663  15.233 -78.931  1.00  0.830          C  
ATOM   3233  NZ  LYS A 190      20.704  14.427 -78.230  1.00  0.830          N  
ATOM   3234  H   LYS A 190      17.109  15.386 -83.440  1.00  0.680          H  
ATOM   3235  HA  LYS A 190      17.929  18.021 -82.808  1.00  0.720          H  
ATOM   3236 1HB  LYS A 190      19.471  15.457 -83.055  1.00  0.990          H  
ATOM   3237 2HB  LYS A 190      20.245  16.975 -82.605  1.00  0.990          H  
ATOM   3238 1HG  LYS A 190      18.744  17.149 -80.647  1.00  0.990          H  
ATOM   3239 2HG  LYS A 190      17.969  15.627 -81.111  1.00  0.990          H  
ATOM   3240 1HD  LYS A 190      20.089  14.427 -80.872  1.00  0.990          H  
ATOM   3241 2HD  LYS A 190      20.939  15.936 -80.504  1.00  0.990          H  
ATOM   3242 1HE  LYS A 190      19.600  16.213 -78.460  1.00  0.990          H  
ATOM   3243 2HE  LYS A 190      18.704  14.739 -78.829  1.00  0.990          H  
ATOM   3244 1HZ  LYS A 190      20.453  14.335 -77.254  1.00  0.990          H  
ATOM   3245 2HZ  LYS A 190      20.763  13.509 -78.651  1.00  0.990          H  
ATOM   3246 3HZ  LYS A 190      21.600  14.889 -78.304  1.00  0.990          H  
ATOM   3247  N   SER A 191      19.032  16.939 -85.720  1.00  0.660          N  
ATOM   3248  CA  SER A 191      19.622  17.432 -86.947  1.00  0.710          C  
ATOM   3249  C   SER A 191      18.784  18.589 -87.504  1.00  0.710          C  
ATOM   3250  O   SER A 191      19.320  19.659 -87.832  1.00  0.770          O  
ATOM   3251  CB  SER A 191      19.711  16.301 -87.952  1.00  0.970          C  
ATOM   3252  OG  SER A 191      20.306  16.713 -89.151  1.00  0.970          O  
ATOM   3253  H   SER A 191      18.767  15.950 -85.656  1.00  0.790          H  
ATOM   3254  HA  SER A 191      20.624  17.798 -86.731  1.00  0.850          H  
ATOM   3255 1HB  SER A 191      20.283  15.480 -87.518  1.00  1.170          H  
ATOM   3256 2HB  SER A 191      18.709  15.923 -88.152  1.00  1.170          H  
ATOM   3257  HG  SER A 191      20.257  15.947 -89.726  1.00  1.170          H  
ATOM   3258  N   GLU A 192      17.457  18.402 -87.550  1.00  0.670          N  
ATOM   3259  CA  GLU A 192      16.563  19.419 -88.095  1.00  0.670          C  
ATOM   3260  C   GLU A 192      16.525  20.708 -87.276  1.00  0.660          C  
ATOM   3261  O   GLU A 192      16.471  21.794 -87.848  1.00  0.800          O  
ATOM   3262  CB  GLU A 192      15.125  18.876 -88.185  1.00  0.940          C  
ATOM   3263  CG  GLU A 192      14.898  17.781 -89.221  1.00  0.940          C  
ATOM   3264  CD  GLU A 192      15.073  18.221 -90.640  1.00  0.940          C  
ATOM   3265  OE1 GLU A 192      14.368  19.099 -91.073  1.00  0.940          O  
ATOM   3266  OE2 GLU A 192      15.950  17.696 -91.279  1.00  0.940          O  
ATOM   3267  H   GLU A 192      17.070  17.502 -87.250  1.00  0.800          H  
ATOM   3268  HA  GLU A 192      16.908  19.664 -89.099  1.00  0.800          H  
ATOM   3269 1HB  GLU A 192      14.838  18.463 -87.215  1.00  1.130          H  
ATOM   3270 2HB  GLU A 192      14.440  19.696 -88.404  1.00  1.130          H  
ATOM   3271 1HG  GLU A 192      15.588  16.966 -89.030  1.00  1.130          H  
ATOM   3272 2HG  GLU A 192      13.890  17.399 -89.085  1.00  1.130          H  
ATOM   3273  N   ILE A 193      16.579  20.604 -85.948  1.00  0.630          N  
ATOM   3274  CA  ILE A 193      16.504  21.788 -85.101  1.00  0.630          C  
ATOM   3275  C   ILE A 193      17.825  22.580 -85.147  1.00  0.660          C  
ATOM   3276  O   ILE A 193      17.819  23.796 -85.000  1.00  0.690          O  
ATOM   3277  CB  ILE A 193      16.089  21.402 -83.645  1.00  0.880          C  
ATOM   3278  CG1 ILE A 193      15.489  22.584 -82.864  1.00  0.880          C  
ATOM   3279  CG2 ILE A 193      17.266  20.911 -82.854  1.00  0.880          C  
ATOM   3280  CD1 ILE A 193      14.128  23.082 -83.395  1.00  0.880          C  
ATOM   3281  H   ILE A 193      16.583  19.671 -85.527  1.00  0.760          H  
ATOM   3282  HA  ILE A 193      15.738  22.427 -85.517  1.00  0.760          H  
ATOM   3283  HB  ILE A 193      15.345  20.603 -83.700  1.00  1.060          H  
ATOM   3284 1HG1 ILE A 193      15.347  22.272 -81.833  1.00  1.060          H  
ATOM   3285 2HG1 ILE A 193      16.199  23.407 -82.876  1.00  1.060          H  
ATOM   3286 1HG2 ILE A 193      16.939  20.609 -81.863  1.00  1.060          H  
ATOM   3287 2HG2 ILE A 193      17.680  20.090 -83.355  1.00  1.060          H  
ATOM   3288 3HG2 ILE A 193      18.021  21.691 -82.753  1.00  1.060          H  
ATOM   3289 1HD1 ILE A 193      13.779  23.903 -82.768  1.00  1.060          H  
ATOM   3290 2HD1 ILE A 193      14.194  23.442 -84.418  1.00  1.060          H  
ATOM   3291 3HD1 ILE A 193      13.405  22.266 -83.354  1.00  1.060          H  
ATOM   3292  N   ASN A 194      18.963  21.880 -85.295  1.00  0.740          N  
ATOM   3293  CA  ASN A 194      20.282  22.516 -85.366  1.00  0.820          C  
ATOM   3294  C   ASN A 194      20.529  23.316 -86.663  1.00  0.940          C  
ATOM   3295  O   ASN A 194      21.307  24.270 -86.678  1.00  1.230          O  
ATOM   3296  CB  ASN A 194      21.358  21.466 -85.194  1.00  1.120          C  
ATOM   3297  CG  ASN A 194      21.431  20.939 -83.780  1.00  1.120          C  
ATOM   3298  OD1 ASN A 194      20.962  21.570 -82.823  1.00  1.120          O  
ATOM   3299  ND2 ASN A 194      22.024  19.784 -83.629  1.00  1.120          N  
ATOM   3300  H   ASN A 194      18.912  20.857 -85.321  1.00  0.890          H  
ATOM   3301  HA  ASN A 194      20.354  23.224 -84.541  1.00  0.980          H  
ATOM   3302 1HB  ASN A 194      21.149  20.631 -85.869  1.00  1.340          H  
ATOM   3303 2HB  ASN A 194      22.324  21.882 -85.473  1.00  1.340          H  
ATOM   3304 1HD2 ASN A 194      22.102  19.380 -82.720  1.00  1.340          H  
ATOM   3305 2HD2 ASN A 194      22.391  19.301 -84.423  1.00  1.340          H  
ATOM   3306  N   LYS A 195      19.883  22.902 -87.742  1.00  0.860          N  
ATOM   3307  CA  LYS A 195      19.959  23.497 -89.073  1.00  1.010          C  
ATOM   3308  C   LYS A 195      18.811  24.555 -89.116  1.00  0.800          C  
ATOM   3309  O   LYS A 195      18.667  25.296 -88.139  1.00  1.030          O  
ATOM   3310  CB  LYS A 195      19.934  22.324 -90.076  1.00  1.350          C  
ATOM   3311  CG  LYS A 195      21.114  21.385 -89.965  1.00  1.350          C  
ATOM   3312  CD  LYS A 195      21.019  20.303 -91.040  1.00  1.350          C  
ATOM   3313  CE  LYS A 195      22.162  19.314 -90.956  1.00  1.350          C  
ATOM   3314  NZ  LYS A 195      22.104  18.307 -92.062  1.00  1.350          N  
ATOM   3315  H   LYS A 195      19.327  22.043 -87.658  1.00  1.030          H  
ATOM   3316  HA  LYS A 195      20.908  24.020 -89.181  1.00  1.210          H  
ATOM   3317 1HB  LYS A 195      19.002  21.750 -89.996  1.00  1.620          H  
ATOM   3318 2HB  LYS A 195      20.095  22.624 -91.070  1.00  1.620          H  
ATOM   3319 1HG  LYS A 195      22.035  21.947 -90.095  1.00  1.620          H  
ATOM   3320 2HG  LYS A 195      21.132  20.921 -88.981  1.00  1.620          H  
ATOM   3321 1HD  LYS A 195      20.078  19.758 -90.907  1.00  1.620          H  
ATOM   3322 2HD  LYS A 195      21.019  20.761 -92.026  1.00  1.620          H  
ATOM   3323 1HE  LYS A 195      23.110  19.846 -91.008  1.00  1.620          H  
ATOM   3324 2HE  LYS A 195      22.102  18.790 -90.000  1.00  1.620          H  
ATOM   3325 1HZ  LYS A 195      22.873  17.658 -91.971  1.00  1.620          H  
ATOM   3326 2HZ  LYS A 195      21.229  17.800 -92.021  1.00  1.620          H  
ATOM   3327 3HZ  LYS A 195      22.170  18.782 -92.951  1.00  1.620          H  
ATOM   3328  N   PRO A 196      18.099  24.850 -90.234  1.00  1.210          N  
ATOM   3329  CA  PRO A 196      16.975  25.764 -90.210  1.00  1.640          C  
ATOM   3330  C   PRO A 196      15.970  25.372 -89.136  1.00  1.730          C  
ATOM   3331  O   PRO A 196      15.036  24.615 -89.367  1.00  2.270          O  
ATOM   3332  CB  PRO A 196      16.405  25.654 -91.627  1.00  2.460          C  
ATOM   3333  CG  PRO A 196      17.584  25.266 -92.468  1.00  2.460          C  
ATOM   3334  CD  PRO A 196      18.410  24.366 -91.591  1.00  2.460          C  
ATOM   3335  HA  PRO A 196      17.353  26.780 -90.022  1.00  1.970          H  
ATOM   3336 1HB  PRO A 196      15.600  24.903 -91.652  1.00  2.950          H  
ATOM   3337 2HB  PRO A 196      15.954  26.615 -91.924  1.00  2.950          H  
ATOM   3338 1HG  PRO A 196      17.240  24.764 -93.385  1.00  2.950          H  
ATOM   3339 2HG  PRO A 196      18.130  26.167 -92.788  1.00  2.950          H  
ATOM   3340 1HD  PRO A 196      18.063  23.336 -91.740  1.00  2.950          H  
ATOM   3341 2HD  PRO A 196      19.468  24.527 -91.841  1.00  2.950          H  
ATOM   3342  N   ILE A 197      16.220  25.966 -87.967  1.00  1.730          N  
ATOM   3343  CA  ILE A 197      15.529  25.917 -86.679  1.00  2.220          C  
ATOM   3344  C   ILE A 197      14.129  26.465 -86.681  1.00  1.580          C  
ATOM   3345  O   ILE A 197      13.378  26.332 -85.721  1.00  2.220          O  
ATOM   3346  CB  ILE A 197      16.372  26.676 -85.627  1.00  2.910          C  
ATOM   3347  CG1 ILE A 197      15.929  26.264 -84.207  1.00  2.910          C  
ATOM   3348  CG2 ILE A 197      16.249  28.214 -85.841  1.00  2.910          C  
ATOM   3349  CD1 ILE A 197      16.900  26.618 -83.107  1.00  2.910          C  
ATOM   3350  H   ILE A 197      17.095  26.483 -87.956  1.00  2.080          H  
ATOM   3351  HA  ILE A 197      15.483  24.869 -86.379  1.00  2.660          H  
ATOM   3352  HB  ILE A 197      17.420  26.373 -85.742  1.00  3.490          H  
ATOM   3353 1HG1 ILE A 197      14.985  26.741 -83.968  1.00  3.490          H  
ATOM   3354 2HG1 ILE A 197      15.793  25.206 -84.207  1.00  3.490          H  
ATOM   3355 1HG2 ILE A 197      16.867  28.735 -85.119  1.00  3.490          H  
ATOM   3356 2HG2 ILE A 197      16.584  28.468 -86.843  1.00  3.490          H  
ATOM   3357 3HG2 ILE A 197      15.216  28.534 -85.715  1.00  3.490          H  
ATOM   3358 1HD1 ILE A 197      16.501  26.269 -82.153  1.00  3.490          H  
ATOM   3359 2HD1 ILE A 197      17.855  26.121 -83.305  1.00  3.490          H  
ATOM   3360 3HD1 ILE A 197      17.049  27.688 -83.058  1.00  3.490          H  
ATOM   3361  N   LYS A 198      13.768  27.108 -87.741  1.00  0.800          N  
ATOM   3362  CA  LYS A 198      12.453  27.650 -87.782  1.00  1.200          C  
ATOM   3363  C   LYS A 198      11.281  26.664 -87.557  1.00  0.980          C  
ATOM   3364  O   LYS A 198      10.276  27.115 -87.021  1.00  0.970          O  
ATOM   3365  CB  LYS A 198      12.249  28.415 -89.088  1.00  1.520          C  
ATOM   3366  CG  LYS A 198      13.033  29.720 -89.147  1.00  1.520          C  
ATOM   3367  CD  LYS A 198      12.816  30.456 -90.466  1.00  1.520          C  
ATOM   3368  CE  LYS A 198      13.600  31.771 -90.506  1.00  1.520          C  
ATOM   3369  NZ  LYS A 198      13.425  32.489 -91.801  1.00  1.520          N  
ATOM   3370  H   LYS A 198      14.414  27.209 -88.508  1.00  0.960          H  
ATOM   3371  HA  LYS A 198      12.390  28.380 -86.976  1.00  1.440          H  
ATOM   3372 1HB  LYS A 198      12.552  27.803 -89.935  1.00  1.820          H  
ATOM   3373 2HB  LYS A 198      11.191  28.648 -89.213  1.00  1.820          H  
ATOM   3374 1HG  LYS A 198      12.715  30.362 -88.324  1.00  1.820          H  
ATOM   3375 2HG  LYS A 198      14.094  29.508 -89.023  1.00  1.820          H  
ATOM   3376 1HD  LYS A 198      13.141  29.824 -91.294  1.00  1.820          H  
ATOM   3377 2HD  LYS A 198      11.756  30.673 -90.589  1.00  1.820          H  
ATOM   3378 1HE  LYS A 198      13.255  32.414 -89.696  1.00  1.820          H  
ATOM   3379 2HE  LYS A 198      14.660  31.560 -90.361  1.00  1.820          H  
ATOM   3380 1HZ  LYS A 198      13.956  33.349 -91.783  1.00  1.820          H  
ATOM   3381 2HZ  LYS A 198      13.754  31.908 -92.559  1.00  1.820          H  
ATOM   3382 3HZ  LYS A 198      12.447  32.702 -91.941  1.00  1.820          H  
ATOM   3383  N   PRO A 199      11.297  25.369 -87.982  1.00  0.960          N  
ATOM   3384  CA  PRO A 199      10.206  24.426 -87.829  1.00  0.830          C  
ATOM   3385  C   PRO A 199       9.742  24.189 -86.411  1.00  0.690          C  
ATOM   3386  O   PRO A 199      10.514  24.172 -85.450  1.00  0.670          O  
ATOM   3387  CB  PRO A 199      10.774  23.140 -88.436  1.00  1.240          C  
ATOM   3388  CG  PRO A 199      11.770  23.621 -89.405  1.00  1.240          C  
ATOM   3389  CD  PRO A 199      12.370  24.819 -88.749  1.00  1.240          C  
ATOM   3390  HA  PRO A 199       9.357  24.775 -88.434  1.00  1.000          H  
ATOM   3391 1HB  PRO A 199      11.217  22.524 -87.643  1.00  1.490          H  
ATOM   3392 2HB  PRO A 199       9.972  22.550 -88.896  1.00  1.490          H  
ATOM   3393 1HG  PRO A 199      12.527  22.840 -89.603  1.00  1.490          H  
ATOM   3394 2HG  PRO A 199      11.289  23.856 -90.365  1.00  1.490          H  
ATOM   3395 1HD  PRO A 199      13.130  24.442 -88.071  1.00  1.490          H  
ATOM   3396 2HD  PRO A 199      12.742  25.501 -89.510  1.00  1.490          H  
ATOM   3397  N   THR A 200       8.446  23.964 -86.351  1.00  0.670          N  
ATOM   3398  CA  THR A 200       7.646  23.684 -85.181  1.00  0.670          C  
ATOM   3399  C   THR A 200       7.932  22.250 -84.770  1.00  0.610          C  
ATOM   3400  O   THR A 200       8.206  21.420 -85.641  1.00  0.630          O  
ATOM   3401  CB  THR A 200       6.139  23.848 -85.577  1.00  0.940          C  
ATOM   3402  OG1 THR A 200       5.907  25.181 -86.027  1.00  0.940          O  
ATOM   3403  CG2 THR A 200       5.228  23.596 -84.486  1.00  0.940          C  
ATOM   3404  H   THR A 200       7.913  23.987 -87.236  1.00  0.800          H  
ATOM   3405  HA  THR A 200       7.917  24.361 -84.367  1.00  0.800          H  
ATOM   3406  HB  THR A 200       5.899  23.157 -86.359  1.00  1.130          H  
ATOM   3407  HG1 THR A 200       6.284  25.278 -86.917  1.00  1.130          H  
ATOM   3408 1HG2 THR A 200       4.203  23.739 -84.834  1.00  1.130          H  
ATOM   3409 2HG2 THR A 200       5.328  22.609 -84.108  1.00  1.130          H  
ATOM   3410 3HG2 THR A 200       5.452  24.289 -83.744  1.00  1.130          H  
ATOM   3411  N   ILE A 201       7.808  21.927 -83.488  1.00  0.570          N  
ATOM   3412  CA  ILE A 201       7.982  20.529 -83.080  1.00  0.550          C  
ATOM   3413  C   ILE A 201       7.067  19.612 -83.917  1.00  0.530          C  
ATOM   3414  O   ILE A 201       7.534  18.593 -84.441  1.00  0.540          O  
ATOM   3415  CB  ILE A 201       7.684  20.391 -81.582  1.00  0.780          C  
ATOM   3416  CG1 ILE A 201       8.781  21.072 -80.771  1.00  0.780          C  
ATOM   3417  CG2 ILE A 201       7.422  18.960 -81.213  1.00  0.780          C  
ATOM   3418  CD1 ILE A 201       8.431  21.281 -79.301  1.00  0.780          C  
ATOM   3419  H   ILE A 201       7.623  22.675 -82.799  1.00  0.680          H  
ATOM   3420  HA  ILE A 201       9.015  20.243 -83.260  1.00  0.660          H  
ATOM   3421  HB  ILE A 201       6.833  20.944 -81.359  1.00  0.930          H  
ATOM   3422 1HG1 ILE A 201       9.678  20.479 -80.836  1.00  0.930          H  
ATOM   3423 2HG1 ILE A 201       8.987  22.051 -81.209  1.00  0.930          H  
ATOM   3424 1HG2 ILE A 201       7.173  18.929 -80.178  1.00  0.930          H  
ATOM   3425 2HG2 ILE A 201       6.583  18.568 -81.772  1.00  0.930          H  
ATOM   3426 3HG2 ILE A 201       8.301  18.354 -81.418  1.00  0.930          H  
ATOM   3427 1HD1 ILE A 201       9.266  21.779 -78.807  1.00  0.930          H  
ATOM   3428 2HD1 ILE A 201       7.543  21.912 -79.229  1.00  0.930          H  
ATOM   3429 3HD1 ILE A 201       8.241  20.344 -78.802  1.00  0.930          H  
ATOM   3430  N   ASP A 202       5.803  20.003 -84.086  1.00  0.520          N  
ATOM   3431  CA  ASP A 202       4.862  19.305 -84.954  1.00  0.530          C  
ATOM   3432  C   ASP A 202       5.288  19.245 -86.429  1.00  0.540          C  
ATOM   3433  O   ASP A 202       4.869  18.330 -87.126  1.00  0.580          O  
ATOM   3434  CB  ASP A 202       3.451  19.894 -84.854  1.00  0.740          C  
ATOM   3435  CG  ASP A 202       2.663  19.457 -83.580  1.00  0.740          C  
ATOM   3436  OD1 ASP A 202       2.988  18.448 -82.966  1.00  0.740          O  
ATOM   3437  OD2 ASP A 202       1.761  20.155 -83.183  1.00  0.740          O  
ATOM   3438  H   ASP A 202       5.480  20.790 -83.524  1.00  0.620          H  
ATOM   3439  HA  ASP A 202       4.793  18.283 -84.592  1.00  0.640          H  
ATOM   3440 1HB  ASP A 202       3.516  20.981 -84.862  1.00  0.890          H  
ATOM   3441 2HB  ASP A 202       2.879  19.596 -85.735  1.00  0.890          H  
ATOM   3442  N   ASP A 203       6.114  20.170 -86.944  1.00  0.520          N  
ATOM   3443  CA  ASP A 203       6.482  20.088 -88.359  1.00  0.550          C  
ATOM   3444  C   ASP A 203       7.520  19.001 -88.509  1.00  0.540          C  
ATOM   3445  O   ASP A 203       7.504  18.239 -89.482  1.00  0.550          O  
ATOM   3446  CB  ASP A 203       7.095  21.389 -88.888  1.00  0.760          C  
ATOM   3447  CG  ASP A 203       6.151  22.578 -89.038  1.00  0.760          C  
ATOM   3448  OD1 ASP A 203       5.053  22.423 -89.548  1.00  0.760          O  
ATOM   3449  OD2 ASP A 203       6.554  23.668 -88.609  1.00  0.760          O  
ATOM   3450  H   ASP A 203       6.524  20.908 -86.384  1.00  0.620          H  
ATOM   3451  HA  ASP A 203       5.606  19.828 -88.948  1.00  0.660          H  
ATOM   3452 1HB  ASP A 203       7.891  21.681 -88.211  1.00  0.910          H  
ATOM   3453 2HB  ASP A 203       7.556  21.195 -89.857  1.00  0.910          H  
ATOM   3454  N   ILE A 204       8.403  18.906 -87.519  1.00  0.540          N  
ATOM   3455  CA  ILE A 204       9.425  17.877 -87.516  1.00  0.550          C  
ATOM   3456  C   ILE A 204       8.720  16.521 -87.385  1.00  0.540          C  
ATOM   3457  O   ILE A 204       9.036  15.578 -88.117  1.00  0.550          O  
ATOM   3458  CB  ILE A 204      10.487  18.115 -86.417  1.00  0.770          C  
ATOM   3459  CG1 ILE A 204      11.301  19.429 -86.759  1.00  0.770          C  
ATOM   3460  CG2 ILE A 204      11.432  16.917 -86.348  1.00  0.770          C  
ATOM   3461  CD1 ILE A 204      12.218  19.977 -85.638  1.00  0.770          C  
ATOM   3462  H   ILE A 204       8.361  19.610 -86.771  1.00  0.650          H  
ATOM   3463  HA  ILE A 204       9.940  17.895 -88.478  1.00  0.660          H  
ATOM   3464  HB  ILE A 204       9.991  18.260 -85.451  1.00  0.920          H  
ATOM   3465 1HG1 ILE A 204      11.918  19.229 -87.637  1.00  0.920          H  
ATOM   3466 2HG1 ILE A 204      10.585  20.211 -87.012  1.00  0.920          H  
ATOM   3467 1HG2 ILE A 204      12.157  17.090 -85.605  1.00  0.920          H  
ATOM   3468 2HG2 ILE A 204      10.887  16.010 -86.108  1.00  0.920          H  
ATOM   3469 3HG2 ILE A 204      11.924  16.805 -87.306  1.00  0.920          H  
ATOM   3470 1HD1 ILE A 204      12.714  20.885 -85.990  1.00  0.920          H  
ATOM   3471 2HD1 ILE A 204      11.615  20.218 -84.763  1.00  0.920          H  
ATOM   3472 3HD1 ILE A 204      12.979  19.245 -85.365  1.00  0.920          H  
ATOM   3473  N   ILE A 205       7.746  16.429 -86.461  1.00  0.530          N  
ATOM   3474  CA  ILE A 205       7.007  15.186 -86.288  1.00  0.530          C  
ATOM   3475  C   ILE A 205       6.228  14.839 -87.562  1.00  0.550          C  
ATOM   3476  O   ILE A 205       6.260  13.674 -87.962  1.00  0.560          O  
ATOM   3477  CB  ILE A 205       6.049  15.218 -85.074  1.00  0.740          C  
ATOM   3478  CG1 ILE A 205       6.862  15.273 -83.753  1.00  0.740          C  
ATOM   3479  CG2 ILE A 205       5.163  13.959 -85.099  1.00  0.740          C  
ATOM   3480  CD1 ILE A 205       6.017  15.603 -82.514  1.00  0.740          C  
ATOM   3481  H   ILE A 205       7.552  17.233 -85.857  1.00  0.640          H  
ATOM   3482  HA  ILE A 205       7.722  14.390 -86.108  1.00  0.640          H  
ATOM   3483  HB  ILE A 205       5.424  16.101 -85.118  1.00  0.890          H  
ATOM   3484 1HG1 ILE A 205       7.352  14.315 -83.593  1.00  0.890          H  
ATOM   3485 2HG1 ILE A 205       7.630  16.042 -83.853  1.00  0.890          H  
ATOM   3486 1HG2 ILE A 205       4.488  13.949 -84.260  1.00  0.890          H  
ATOM   3487 2HG2 ILE A 205       4.582  13.945 -86.000  1.00  0.890          H  
ATOM   3488 3HG2 ILE A 205       5.788  13.077 -85.063  1.00  0.890          H  
ATOM   3489 1HD1 ILE A 205       6.660  15.639 -81.641  1.00  0.890          H  
ATOM   3490 2HD1 ILE A 205       5.534  16.577 -82.649  1.00  0.890          H  
ATOM   3491 3HD1 ILE A 205       5.254  14.848 -82.354  1.00  0.890          H  
ATOM   3492  N   LYS A 206       5.510  15.794 -88.193  1.00  0.550          N  
ATOM   3493  CA  LYS A 206       4.794  15.465 -89.428  1.00  0.560          C  
ATOM   3494  C   LYS A 206       5.746  14.947 -90.488  1.00  0.570          C  
ATOM   3495  O   LYS A 206       5.468  13.938 -91.131  1.00  0.580          O  
ATOM   3496  CB  LYS A 206       4.047  16.674 -90.028  1.00  0.780          C  
ATOM   3497  CG  LYS A 206       2.768  17.099 -89.314  1.00  0.780          C  
ATOM   3498  CD  LYS A 206       1.963  18.192 -90.064  1.00  0.780          C  
ATOM   3499  CE  LYS A 206       2.648  19.583 -89.959  1.00  0.780          C  
ATOM   3500  NZ  LYS A 206       1.787  20.706 -90.494  1.00  0.780          N  
ATOM   3501  H   LYS A 206       5.459  16.742 -87.818  1.00  0.660          H  
ATOM   3502  HA  LYS A 206       4.078  14.680 -89.206  1.00  0.670          H  
ATOM   3503 1HB  LYS A 206       4.725  17.529 -90.020  1.00  0.940          H  
ATOM   3504 2HB  LYS A 206       3.799  16.465 -91.068  1.00  0.940          H  
ATOM   3505 1HG  LYS A 206       2.138  16.235 -89.195  1.00  0.940          H  
ATOM   3506 2HG  LYS A 206       3.016  17.475 -88.348  1.00  0.940          H  
ATOM   3507 1HD  LYS A 206       1.864  17.919 -91.116  1.00  0.940          H  
ATOM   3508 2HD  LYS A 206       0.960  18.260 -89.635  1.00  0.940          H  
ATOM   3509 1HE  LYS A 206       2.885  19.787 -88.913  1.00  0.940          H  
ATOM   3510 2HE  LYS A 206       3.573  19.563 -90.531  1.00  0.940          H  
ATOM   3511 1HZ  LYS A 206       2.292  21.583 -90.404  1.00  0.940          H  
ATOM   3512 2HZ  LYS A 206       1.563  20.553 -91.462  1.00  0.940          H  
ATOM   3513 3HZ  LYS A 206       0.905  20.781 -89.969  1.00  0.940          H  
ATOM   3514  N   SER A 207       6.902  15.593 -90.659  1.00  0.570          N  
ATOM   3515  CA  SER A 207       7.841  15.167 -91.686  1.00  0.570          C  
ATOM   3516  C   SER A 207       8.267  13.728 -91.460  1.00  0.590          C  
ATOM   3517  O   SER A 207       8.284  12.914 -92.400  1.00  0.600          O  
ATOM   3518  CB  SER A 207       9.048  16.076 -91.688  1.00  0.800          C  
ATOM   3519  OG  SER A 207       9.969  15.693 -92.670  1.00  0.800          O  
ATOM   3520  H   SER A 207       7.116  16.433 -90.111  1.00  0.680          H  
ATOM   3521  HA  SER A 207       7.348  15.234 -92.655  1.00  0.680          H  
ATOM   3522 1HB  SER A 207       8.728  17.102 -91.861  1.00  0.960          H  
ATOM   3523 2HB  SER A 207       9.525  16.048 -90.707  1.00  0.960          H  
ATOM   3524  HG  SER A 207      10.703  16.303 -92.581  1.00  0.960          H  
ATOM   3525  N   HIS A 208       8.590  13.409 -90.202  1.00  0.580          N  
ATOM   3526  CA  HIS A 208       9.008  12.084 -89.790  1.00  0.590          C  
ATOM   3527  C   HIS A 208       7.881  11.067 -90.031  1.00  0.600          C  
ATOM   3528  O   HIS A 208       8.105  10.020 -90.646  1.00  0.610          O  
ATOM   3529  CB  HIS A 208       9.444  12.148 -88.319  1.00  0.820          C  
ATOM   3530  CG  HIS A 208       9.961  10.904 -87.722  1.00  0.820          C  
ATOM   3531  ND1 HIS A 208      11.158  10.326 -88.093  1.00  0.820          N  
ATOM   3532  CD2 HIS A 208       9.470  10.162 -86.729  1.00  0.820          C  
ATOM   3533  CE1 HIS A 208      11.367   9.251 -87.349  1.00  0.820          C  
ATOM   3534  NE2 HIS A 208      10.354   9.128 -86.499  1.00  0.820          N  
ATOM   3535  H   HIS A 208       8.575  14.154 -89.495  1.00  0.700          H  
ATOM   3536  HA  HIS A 208       9.869  11.775 -90.381  1.00  0.710          H  
ATOM   3537 1HB  HIS A 208      10.199  12.914 -88.206  1.00  0.990          H  
ATOM   3538 2HB  HIS A 208       8.592  12.465 -87.719  1.00  0.990          H  
ATOM   3539  HD1 HIS A 208      11.629  10.468 -88.971  1.00  0.990          H  
ATOM   3540  HD2 HIS A 208       8.582  10.271 -86.146  1.00  0.990          H  
ATOM   3541  HE1 HIS A 208      12.264   8.641 -87.492  1.00  0.990          H  
ATOM   3542  N   LEU A 209       6.659  11.382 -89.577  1.00  0.590          N  
ATOM   3543  CA  LEU A 209       5.521  10.484 -89.745  1.00  0.600          C  
ATOM   3544  C   LEU A 209       5.172  10.196 -91.200  1.00  0.610          C  
ATOM   3545  O   LEU A 209       4.928   9.043 -91.583  1.00  0.630          O  
ATOM   3546  CB  LEU A 209       4.278  11.064 -89.066  1.00  0.840          C  
ATOM   3547  CG  LEU A 209       4.207  11.049 -87.525  1.00  0.840          C  
ATOM   3548  CD1 LEU A 209       3.011  11.874 -87.085  1.00  0.840          C  
ATOM   3549  CD2 LEU A 209       4.029   9.608 -87.022  1.00  0.840          C  
ATOM   3550  H   LEU A 209       6.525  12.267 -89.085  1.00  0.710          H  
ATOM   3551  HA  LEU A 209       5.759   9.566 -89.260  1.00  0.720          H  
ATOM   3552 1HB  LEU A 209       4.209  12.111 -89.368  1.00  1.000          H  
ATOM   3553 2HB  LEU A 209       3.433  10.567 -89.445  1.00  1.000          H  
ATOM   3554  HG  LEU A 209       5.113  11.485 -87.107  1.00  1.000          H  
ATOM   3555 1HD1 LEU A 209       2.946  11.877 -85.996  1.00  1.000          H  
ATOM   3556 2HD1 LEU A 209       3.120  12.894 -87.444  1.00  1.000          H  
ATOM   3557 3HD1 LEU A 209       2.113  11.442 -87.498  1.00  1.000          H  
ATOM   3558 1HD2 LEU A 209       3.957   9.627 -85.961  1.00  1.000          H  
ATOM   3559 2HD2 LEU A 209       3.118   9.182 -87.434  1.00  1.000          H  
ATOM   3560 3HD2 LEU A 209       4.870   8.989 -87.308  1.00  1.000          H  
ATOM   3561  N   VAL A 210       5.209  11.215 -92.036  1.00  0.600          N  
ATOM   3562  CA  VAL A 210       4.909  11.031 -93.437  1.00  0.590          C  
ATOM   3563  C   VAL A 210       5.999  10.185 -94.105  1.00  0.600          C  
ATOM   3564  O   VAL A 210       5.698   9.264 -94.869  1.00  0.630          O  
ATOM   3565  CB  VAL A 210       4.754  12.406 -94.111  1.00  0.830          C  
ATOM   3566  CG1 VAL A 210       4.602  12.261 -95.631  1.00  0.830          C  
ATOM   3567  CG2 VAL A 210       3.524  13.111 -93.514  1.00  0.830          C  
ATOM   3568  H   VAL A 210       5.413  12.154 -91.682  1.00  0.720          H  
ATOM   3569  HA  VAL A 210       3.960  10.512 -93.525  1.00  0.710          H  
ATOM   3570  HB  VAL A 210       5.649  13.001 -93.908  1.00  1.000          H  
ATOM   3571 1HG1 VAL A 210       4.495  13.247 -96.077  1.00  1.000          H  
ATOM   3572 2HG1 VAL A 210       5.477  11.771 -96.054  1.00  1.000          H  
ATOM   3573 3HG1 VAL A 210       3.712  11.664 -95.848  1.00  1.000          H  
ATOM   3574 1HG2 VAL A 210       3.443  14.080 -93.959  1.00  1.000          H  
ATOM   3575 2HG2 VAL A 210       2.634  12.537 -93.716  1.00  1.000          H  
ATOM   3576 3HG2 VAL A 210       3.629  13.219 -92.449  1.00  1.000          H  
ATOM   3577  N   SER A 211       7.265  10.513 -93.828  1.00  0.590          N  
ATOM   3578  CA  SER A 211       8.413   9.834 -94.412  1.00  0.600          C  
ATOM   3579  C   SER A 211       8.598   8.365 -94.018  1.00  0.620          C  
ATOM   3580  O   SER A 211       8.939   7.537 -94.868  1.00  0.630          O  
ATOM   3581  CB  SER A 211       9.676  10.569 -94.000  1.00  0.840          C  
ATOM   3582  OG  SER A 211       9.706  11.869 -94.520  1.00  0.840          O  
ATOM   3583  H   SER A 211       7.456  11.302 -93.210  1.00  0.710          H  
ATOM   3584  HA  SER A 211       8.309   9.886 -95.495  1.00  0.720          H  
ATOM   3585 1HB  SER A 211       9.735  10.608 -92.911  1.00  1.000          H  
ATOM   3586 2HB  SER A 211      10.540  10.011 -94.353  1.00  1.000          H  
ATOM   3587  HG  SER A 211       9.148  12.405 -93.909  1.00  1.000          H  
ATOM   3588  N   GLU A 212       8.399   8.028 -92.738  1.00  0.630          N  
ATOM   3589  CA  GLU A 212       8.653   6.663 -92.282  1.00  0.650          C  
ATOM   3590  C   GLU A 212       7.435   5.808 -91.903  1.00  0.640          C  
ATOM   3591  O   GLU A 212       7.534   4.581 -91.902  1.00  0.660          O  
ATOM   3592  CB  GLU A 212       9.629   6.694 -91.098  1.00  0.900          C  
ATOM   3593  CG  GLU A 212      11.018   7.255 -91.426  1.00  0.900          C  
ATOM   3594  CD  GLU A 212      11.981   7.208 -90.248  1.00  0.900          C  
ATOM   3595  OE1 GLU A 212      11.746   6.446 -89.340  1.00  0.900          O  
ATOM   3596  OE2 GLU A 212      12.947   7.941 -90.263  1.00  0.900          O  
ATOM   3597  H   GLU A 212       8.142   8.749 -92.058  1.00  0.760          H  
ATOM   3598  HA  GLU A 212       9.156   6.142 -93.094  1.00  0.780          H  
ATOM   3599 1HB  GLU A 212       9.224   7.332 -90.327  1.00  1.080          H  
ATOM   3600 2HB  GLU A 212       9.739   5.695 -90.679  1.00  1.080          H  
ATOM   3601 1HG  GLU A 212      11.439   6.689 -92.256  1.00  1.080          H  
ATOM   3602 2HG  GLU A 212      10.904   8.289 -91.749  1.00  1.080          H  
ATOM   3603  N   TYR A 213       6.301   6.417 -91.530  1.00  0.640          N  
ATOM   3604  CA  TYR A 213       5.162   5.664 -91.021  1.00  0.640          C  
ATOM   3605  C   TYR A 213       4.015   5.713 -92.030  1.00  0.650          C  
ATOM   3606  O   TYR A 213       2.898   5.270 -91.753  1.00  0.830          O  
ATOM   3607  CB  TYR A 213       4.751   6.253 -89.658  1.00  0.900          C  
ATOM   3608  CG  TYR A 213       5.882   6.229 -88.592  1.00  0.900          C  
ATOM   3609  CD1 TYR A 213       6.861   7.168 -88.685  1.00  0.900          C  
ATOM   3610  CD2 TYR A 213       5.921   5.336 -87.528  1.00  0.900          C  
ATOM   3611  CE1 TYR A 213       7.848   7.244 -87.810  1.00  0.900          C  
ATOM   3612  CE2 TYR A 213       6.954   5.416 -86.599  1.00  0.900          C  
ATOM   3613  CZ  TYR A 213       7.924   6.393 -86.756  1.00  0.900          C  
ATOM   3614  OH  TYR A 213       8.988   6.520 -85.879  1.00  0.900          O  
ATOM   3615  H   TYR A 213       6.167   7.426 -91.575  1.00  0.770          H  
ATOM   3616  HA  TYR A 213       5.458   4.628 -90.900  1.00  0.770          H  
ATOM   3617 1HB  TYR A 213       4.437   7.283 -89.786  1.00  1.080          H  
ATOM   3618 2HB  TYR A 213       3.903   5.698 -89.265  1.00  1.080          H  
ATOM   3619  HD1 TYR A 213       6.870   7.862 -89.496  1.00  1.080          H  
ATOM   3620  HD2 TYR A 213       5.155   4.585 -87.412  1.00  1.080          H  
ATOM   3621  HE1 TYR A 213       8.592   7.990 -87.967  1.00  1.080          H  
ATOM   3622  HE2 TYR A 213       6.993   4.719 -85.761  1.00  1.080          H  
ATOM   3623  HH  TYR A 213       9.467   7.371 -86.059  1.00  1.080          H  
ATOM   3624  N   ASN A 214       4.330   6.233 -93.214  1.00  0.600          N  
ATOM   3625  CA  ASN A 214       3.414   6.392 -94.338  1.00  0.640          C  
ATOM   3626  C   ASN A 214       2.154   7.180 -93.994  1.00  0.610          C  
ATOM   3627  O   ASN A 214       1.058   6.829 -94.444  1.00  0.780          O  
ATOM   3628  CB  ASN A 214       3.033   5.028 -94.892  1.00  0.880          C  
ATOM   3629  CG  ASN A 214       4.206   4.271 -95.439  1.00  0.880          C  
ATOM   3630  OD1 ASN A 214       5.032   4.803 -96.192  1.00  0.880          O  
ATOM   3631  ND2 ASN A 214       4.302   3.020 -95.068  1.00  0.880          N  
ATOM   3632  H   ASN A 214       5.287   6.541 -93.329  1.00  0.720          H  
ATOM   3633  HA  ASN A 214       3.938   6.957 -95.115  1.00  0.770          H  
ATOM   3634 1HB  ASN A 214       2.557   4.430 -94.119  1.00  1.060          H  
ATOM   3635 2HB  ASN A 214       2.306   5.156 -95.692  1.00  1.060          H  
ATOM   3636 1HD2 ASN A 214       5.062   2.457 -95.393  1.00  1.060          H  
ATOM   3637 2HD2 ASN A 214       3.615   2.629 -94.455  1.00  1.060          H  
ATOM   3638  N   LYS A 215       2.293   8.251 -93.220  1.00  0.620          N  
ATOM   3639  CA  LYS A 215       1.124   9.044 -92.883  1.00  0.670          C  
ATOM   3640  C   LYS A 215       0.786  10.087 -93.936  1.00  0.770          C  
ATOM   3641  O   LYS A 215       1.643  10.561 -94.679  1.00  0.830          O  
ATOM   3642  CB  LYS A 215       1.282   9.726 -91.523  1.00  0.920          C  
ATOM   3643  CG  LYS A 215       1.497   8.779 -90.323  1.00  0.920          C  
ATOM   3644  CD  LYS A 215       0.320   7.852 -90.080  1.00  0.920          C  
ATOM   3645  CE  LYS A 215       0.502   7.057 -88.789  1.00  0.920          C  
ATOM   3646  NZ  LYS A 215      -0.632   6.108 -88.560  1.00  0.920          N  
ATOM   3647  H   LYS A 215       3.214   8.503 -92.846  1.00  0.740          H  
ATOM   3648  HA  LYS A 215       0.269   8.374 -92.828  1.00  0.800          H  
ATOM   3649 1HB  LYS A 215       2.134  10.401 -91.568  1.00  1.100          H  
ATOM   3650 2HB  LYS A 215       0.402  10.337 -91.319  1.00  1.100          H  
ATOM   3651 1HG  LYS A 215       2.393   8.187 -90.489  1.00  1.100          H  
ATOM   3652 2HG  LYS A 215       1.620   9.361 -89.423  1.00  1.100          H  
ATOM   3653 1HD  LYS A 215      -0.606   8.424 -90.033  1.00  1.100          H  
ATOM   3654 2HD  LYS A 215       0.254   7.132 -90.899  1.00  1.100          H  
ATOM   3655 1HE  LYS A 215       1.433   6.491 -88.849  1.00  1.100          H  
ATOM   3656 2HE  LYS A 215       0.564   7.749 -87.945  1.00  1.100          H  
ATOM   3657 1HZ  LYS A 215      -0.481   5.595 -87.701  1.00  1.100          H  
ATOM   3658 2HZ  LYS A 215      -1.501   6.622 -88.493  1.00  1.100          H  
ATOM   3659 3HZ  LYS A 215      -0.685   5.458 -89.334  1.00  1.100          H  
ATOM   3660  N   ASN A 216      -0.497  10.422 -93.977  1.00  0.890          N  
ATOM   3661  CA  ASN A 216      -1.058  11.469 -94.807  1.00  0.750          C  
ATOM   3662  C   ASN A 216      -0.956  12.797 -94.083  1.00  0.700          C  
ATOM   3663  O   ASN A 216      -1.572  12.973 -93.021  1.00  0.670          O  
ATOM   3664  CB  ASN A 216      -2.504  11.193 -95.169  1.00  1.110          C  
ATOM   3665  CG  ASN A 216      -3.075  12.243 -96.133  1.00  1.110          C  
ATOM   3666  OD1 ASN A 216      -2.390  13.217 -96.521  1.00  1.110          O  
ATOM   3667  ND2 ASN A 216      -4.317  12.060 -96.519  1.00  1.110          N  
ATOM   3668  H   ASN A 216      -1.121   9.924 -93.360  1.00  1.070          H  
ATOM   3669  HA  ASN A 216      -0.468  11.545 -95.723  1.00  0.900          H  
ATOM   3670 1HB  ASN A 216      -2.581  10.209 -95.634  1.00  1.330          H  
ATOM   3671 2HB  ASN A 216      -3.112  11.177 -94.265  1.00  1.330          H  
ATOM   3672 1HD2 ASN A 216      -4.751  12.711 -97.152  1.00  1.330          H  
ATOM   3673 2HD2 ASN A 216      -4.836  11.274 -96.184  1.00  1.330          H  
ATOM   3674  N   SER A 217      -0.150  13.710 -94.615  1.00  0.710          N  
ATOM   3675  CA  SER A 217       0.051  14.991 -93.966  1.00  0.670          C  
ATOM   3676  C   SER A 217      -1.252  15.771 -93.833  1.00  0.680          C  
ATOM   3677  O   SER A 217      -1.404  16.545 -92.882  1.00  0.660          O  
ATOM   3678  CB  SER A 217       1.014  15.829 -94.776  1.00  0.950          C  
ATOM   3679  OG  SER A 217       0.448  16.167 -96.009  1.00  0.950          O  
ATOM   3680  H   SER A 217       0.328  13.513 -95.486  1.00  0.850          H  
ATOM   3681  HA  SER A 217       0.463  14.817 -92.974  1.00  0.800          H  
ATOM   3682 1HB  SER A 217       1.269  16.732 -94.223  1.00  1.140          H  
ATOM   3683 2HB  SER A 217       1.920  15.285 -94.948  1.00  1.140          H  
ATOM   3684  HG  SER A 217       1.094  16.727 -96.453  1.00  1.140          H  
ATOM   3685  N   GLU A 218      -2.216  15.551 -94.744  1.00  0.730          N  
ATOM   3686  CA  GLU A 218      -3.484  16.258 -94.650  1.00  0.750          C  
ATOM   3687  C   GLU A 218      -4.209  15.886 -93.376  1.00  0.720          C  
ATOM   3688  O   GLU A 218      -4.761  16.751 -92.695  1.00  0.680          O  
ATOM   3689  CB  GLU A 218      -4.377  15.973 -95.853  1.00  1.040          C  
ATOM   3690  CG  GLU A 218      -5.707  16.724 -95.845  1.00  1.040          C  
ATOM   3691  CD  GLU A 218      -6.500  16.483 -97.087  1.00  1.040          C  
ATOM   3692  OE1 GLU A 218      -5.986  15.835 -97.964  1.00  1.040          O  
ATOM   3693  OE2 GLU A 218      -7.602  16.967 -97.187  1.00  1.040          O  
ATOM   3694  H   GLU A 218      -2.056  14.916 -95.529  1.00  0.880          H  
ATOM   3695  HA  GLU A 218      -3.279  17.329 -94.622  1.00  0.900          H  
ATOM   3696 1HB  GLU A 218      -3.843  16.224 -96.770  1.00  1.250          H  
ATOM   3697 2HB  GLU A 218      -4.602  14.913 -95.888  1.00  1.250          H  
ATOM   3698 1HG  GLU A 218      -6.292  16.392 -94.992  1.00  1.250          H  
ATOM   3699 2HG  GLU A 218      -5.519  17.791 -95.729  1.00  1.250          H  
ATOM   3700  N   SER A 219      -4.220  14.593 -93.050  1.00  0.730          N  
ATOM   3701  CA  SER A 219      -4.902  14.121 -91.863  1.00  0.690          C  
ATOM   3702  C   SER A 219      -4.232  14.665 -90.615  1.00  0.660          C  
ATOM   3703  O   SER A 219      -4.913  15.066 -89.664  1.00  0.660          O  
ATOM   3704  CB  SER A 219      -4.904  12.602 -91.813  1.00  0.980          C  
ATOM   3705  OG  SER A 219      -5.670  12.048 -92.853  1.00  0.980          O  
ATOM   3706  H   SER A 219      -3.743  13.924 -93.640  1.00  0.880          H  
ATOM   3707  HA  SER A 219      -5.932  14.475 -91.890  1.00  0.830          H  
ATOM   3708 1HB  SER A 219      -3.877  12.240 -91.883  1.00  1.180          H  
ATOM   3709 2HB  SER A 219      -5.299  12.274 -90.854  1.00  1.180          H  
ATOM   3710  HG  SER A 219      -5.683  11.100 -92.694  1.00  1.180          H  
ATOM   3711  N   LEU A 220      -2.894  14.698 -90.620  1.00  0.640          N  
ATOM   3712  CA  LEU A 220      -2.163  15.179 -89.455  1.00  0.620          C  
ATOM   3713  C   LEU A 220      -2.468  16.660 -89.211  1.00  0.630          C  
ATOM   3714  O   LEU A 220      -2.681  17.075 -88.063  1.00  0.610          O  
ATOM   3715  CB  LEU A 220      -0.651  14.968 -89.666  1.00  0.880          C  
ATOM   3716  CG  LEU A 220      -0.159  13.469 -89.741  1.00  0.880          C  
ATOM   3717  CD1 LEU A 220       1.320  13.431 -90.138  1.00  0.880          C  
ATOM   3718  CD2 LEU A 220      -0.349  12.772 -88.409  1.00  0.880          C  
ATOM   3719  H   LEU A 220      -2.397  14.325 -91.438  1.00  0.770          H  
ATOM   3720  HA  LEU A 220      -2.497  14.629 -88.582  1.00  0.740          H  
ATOM   3721 1HB  LEU A 220      -0.362  15.466 -90.591  1.00  1.050          H  
ATOM   3722 2HB  LEU A 220      -0.128  15.447 -88.845  1.00  1.050          H  
ATOM   3723  HG  LEU A 220      -0.730  12.946 -90.511  1.00  1.050          H  
ATOM   3724 1HD1 LEU A 220       1.652  12.401 -90.209  1.00  1.050          H  
ATOM   3725 2HD1 LEU A 220       1.463  13.915 -91.095  1.00  1.050          H  
ATOM   3726 3HD1 LEU A 220       1.898  13.938 -89.388  1.00  1.050          H  
ATOM   3727 1HD2 LEU A 220      -0.007  11.743 -88.498  1.00  1.050          H  
ATOM   3728 2HD2 LEU A 220       0.232  13.285 -87.650  1.00  1.050          H  
ATOM   3729 3HD2 LEU A 220      -1.393  12.768 -88.124  1.00  1.050          H  
ATOM   3730  N   GLU A 221      -2.561  17.439 -90.298  1.00  0.660          N  
ATOM   3731  CA  GLU A 221      -2.869  18.856 -90.194  1.00  0.680          C  
ATOM   3732  C   GLU A 221      -4.310  19.071 -89.723  1.00  0.680          C  
ATOM   3733  O   GLU A 221      -4.561  19.932 -88.878  1.00  0.680          O  
ATOM   3734  CB  GLU A 221      -2.648  19.541 -91.545  1.00  0.940          C  
ATOM   3735  CG  GLU A 221      -2.833  21.056 -91.551  1.00  0.940          C  
ATOM   3736  CD  GLU A 221      -1.798  21.824 -90.723  1.00  0.940          C  
ATOM   3737  OE1 GLU A 221      -0.717  21.292 -90.468  1.00  0.940          O  
ATOM   3738  OE2 GLU A 221      -2.090  22.946 -90.351  1.00  0.940          O  
ATOM   3739  H   GLU A 221      -2.337  17.046 -91.218  1.00  0.790          H  
ATOM   3740  HA  GLU A 221      -2.197  19.302 -89.462  1.00  0.820          H  
ATOM   3741 1HB  GLU A 221      -1.641  19.318 -91.899  1.00  1.130          H  
ATOM   3742 2HB  GLU A 221      -3.343  19.117 -92.274  1.00  1.130          H  
ATOM   3743 1HG  GLU A 221      -2.791  21.407 -92.579  1.00  1.130          H  
ATOM   3744 2HG  GLU A 221      -3.823  21.270 -91.170  1.00  1.130          H  
ATOM   3745  N   LEU A 222      -5.263  18.285 -90.241  1.00  0.700          N  
ATOM   3746  CA  LEU A 222      -6.651  18.437 -89.826  1.00  0.710          C  
ATOM   3747  C   LEU A 222      -6.810  18.110 -88.350  1.00  0.670          C  
ATOM   3748  O   LEU A 222      -7.560  18.794 -87.638  1.00  0.680          O  
ATOM   3749  CB  LEU A 222      -7.553  17.530 -90.668  1.00  0.990          C  
ATOM   3750  CG  LEU A 222      -7.729  17.917 -92.165  1.00  0.990          C  
ATOM   3751  CD1 LEU A 222      -8.430  16.772 -92.882  1.00  0.990          C  
ATOM   3752  CD2 LEU A 222      -8.544  19.209 -92.295  1.00  0.990          C  
ATOM   3753  H   LEU A 222      -5.024  17.605 -90.970  1.00  0.840          H  
ATOM   3754  HA  LEU A 222      -6.937  19.473 -89.967  1.00  0.850          H  
ATOM   3755 1HB  LEU A 222      -7.128  16.525 -90.644  1.00  1.190          H  
ATOM   3756 2HB  LEU A 222      -8.538  17.495 -90.210  1.00  1.190          H  
ATOM   3757  HG  LEU A 222      -6.761  18.069 -92.622  1.00  1.190          H  
ATOM   3758 1HD1 LEU A 222      -8.547  17.023 -93.940  1.00  1.190          H  
ATOM   3759 2HD1 LEU A 222      -7.828  15.868 -92.794  1.00  1.190          H  
ATOM   3760 3HD1 LEU A 222      -9.408  16.603 -92.439  1.00  1.190          H  
ATOM   3761 1HD2 LEU A 222      -8.658  19.449 -93.353  1.00  1.190          H  
ATOM   3762 2HD2 LEU A 222      -9.528  19.067 -91.848  1.00  1.190          H  
ATOM   3763 3HD2 LEU A 222      -8.039  20.030 -91.802  1.00  1.190          H  
ATOM   3764  N   TYR A 223      -6.107  17.070 -87.881  1.00  0.630          N  
ATOM   3765  CA  TYR A 223      -6.140  16.686 -86.480  1.00  0.590          C  
ATOM   3766  C   TYR A 223      -5.662  17.837 -85.624  1.00  0.570          C  
ATOM   3767  O   TYR A 223      -6.322  18.227 -84.653  1.00  0.570          O  
ATOM   3768  CB  TYR A 223      -5.266  15.458 -86.228  1.00  0.840          C  
ATOM   3769  CG  TYR A 223      -5.182  15.055 -84.774  1.00  0.840          C  
ATOM   3770  CD1 TYR A 223      -6.226  14.354 -84.205  1.00  0.840          C  
ATOM   3771  CD2 TYR A 223      -4.059  15.379 -84.008  1.00  0.840          C  
ATOM   3772  CE1 TYR A 223      -6.164  13.972 -82.889  1.00  0.840          C  
ATOM   3773  CE2 TYR A 223      -3.997  14.991 -82.685  1.00  0.840          C  
ATOM   3774  CZ  TYR A 223      -5.051  14.284 -82.128  1.00  0.840          C  
ATOM   3775  OH  TYR A 223      -5.009  13.874 -80.813  1.00  0.840          O  
ATOM   3776  H   TYR A 223      -5.546  16.506 -88.529  1.00  0.760          H  
ATOM   3777  HA  TYR A 223      -7.168  16.459 -86.202  1.00  0.710          H  
ATOM   3778 1HB  TYR A 223      -5.654  14.615 -86.799  1.00  1.010          H  
ATOM   3779 2HB  TYR A 223      -4.258  15.650 -86.588  1.00  1.010          H  
ATOM   3780  HD1 TYR A 223      -7.103  14.104 -84.800  1.00  1.010          H  
ATOM   3781  HD2 TYR A 223      -3.234  15.934 -84.453  1.00  1.010          H  
ATOM   3782  HE1 TYR A 223      -6.995  13.419 -82.446  1.00  1.010          H  
ATOM   3783  HE2 TYR A 223      -3.119  15.238 -82.082  1.00  1.010          H  
ATOM   3784  HH  TYR A 223      -5.852  13.438 -80.604  1.00  1.010          H  
ATOM   3785  N   ARG A 224      -4.496  18.379 -85.981  1.00  0.570          N  
ATOM   3786  CA  ARG A 224      -3.911  19.473 -85.246  1.00  0.560          C  
ATOM   3787  C   ARG A 224      -4.813  20.706 -85.232  1.00  0.580          C  
ATOM   3788  O   ARG A 224      -5.012  21.311 -84.174  1.00  0.590          O  
ATOM   3789  CB  ARG A 224      -2.558  19.809 -85.839  1.00  0.790          C  
ATOM   3790  CG  ARG A 224      -1.817  20.879 -85.127  1.00  0.790          C  
ATOM   3791  CD  ARG A 224      -0.458  21.080 -85.683  1.00  0.790          C  
ATOM   3792  NE  ARG A 224       0.271  22.095 -84.931  1.00  0.790          N  
ATOM   3793  CZ  ARG A 224       0.228  23.435 -85.167  1.00  0.790          C  
ATOM   3794  NH1 ARG A 224      -0.500  23.915 -86.161  1.00  0.790          N  
ATOM   3795  NH2 ARG A 224       0.903  24.276 -84.406  1.00  0.790          N  
ATOM   3796  H   ARG A 224      -3.988  17.995 -86.785  1.00  0.680          H  
ATOM   3797  HA  ARG A 224      -3.759  19.146 -84.218  1.00  0.670          H  
ATOM   3798 1HB  ARG A 224      -1.936  18.913 -85.847  1.00  0.950          H  
ATOM   3799 2HB  ARG A 224      -2.688  20.123 -86.878  1.00  0.950          H  
ATOM   3800 1HG  ARG A 224      -2.362  21.818 -85.191  1.00  0.950          H  
ATOM   3801 2HG  ARG A 224      -1.727  20.590 -84.102  1.00  0.950          H  
ATOM   3802 1HD  ARG A 224       0.097  20.141 -85.602  1.00  0.950          H  
ATOM   3803 2HD  ARG A 224      -0.515  21.374 -86.730  1.00  0.950          H  
ATOM   3804  HE  ARG A 224       0.861  21.739 -84.156  1.00  0.950          H  
ATOM   3805 1HH1 ARG A 224      -1.030  23.292 -86.753  1.00  0.950          H  
ATOM   3806 2HH1 ARG A 224      -0.531  24.910 -86.333  1.00  0.950          H  
ATOM   3807 1HH2 ARG A 224       1.437  23.943 -83.595  1.00  0.950          H  
ATOM   3808 2HH2 ARG A 224       0.865  25.264 -84.582  1.00  0.950          H  
ATOM   3809  N   ARG A 225      -5.384  21.074 -86.387  1.00  0.600          N  
ATOM   3810  CA  ARG A 225      -6.260  22.235 -86.438  1.00  0.630          C  
ATOM   3811  C   ARG A 225      -7.498  22.030 -85.574  1.00  0.630          C  
ATOM   3812  O   ARG A 225      -7.896  22.942 -84.842  1.00  0.620          O  
ATOM   3813  CB  ARG A 225      -6.684  22.533 -87.868  1.00  0.870          C  
ATOM   3814  CG  ARG A 225      -5.584  23.086 -88.777  1.00  0.870          C  
ATOM   3815  CD  ARG A 225      -6.071  23.281 -90.164  1.00  0.870          C  
ATOM   3816  NE  ARG A 225      -5.017  23.761 -91.060  1.00  0.870          N  
ATOM   3817  CZ  ARG A 225      -5.203  24.128 -92.350  1.00  0.870          C  
ATOM   3818  NH1 ARG A 225      -6.410  24.093 -92.893  1.00  0.870          N  
ATOM   3819  NH2 ARG A 225      -4.168  24.528 -93.075  1.00  0.870          N  
ATOM   3820  H   ARG A 225      -5.179  20.557 -87.247  1.00  0.720          H  
ATOM   3821  HA  ARG A 225      -5.710  23.094 -86.058  1.00  0.760          H  
ATOM   3822 1HB  ARG A 225      -7.047  21.611 -88.326  1.00  1.040          H  
ATOM   3823 2HB  ARG A 225      -7.510  23.244 -87.863  1.00  1.040          H  
ATOM   3824 1HG  ARG A 225      -5.257  24.052 -88.398  1.00  1.040          H  
ATOM   3825 2HG  ARG A 225      -4.733  22.409 -88.802  1.00  1.040          H  
ATOM   3826 1HD  ARG A 225      -6.435  22.324 -90.546  1.00  1.040          H  
ATOM   3827 2HD  ARG A 225      -6.879  24.008 -90.159  1.00  1.040          H  
ATOM   3828  HE  ARG A 225      -4.045  23.775 -90.694  1.00  1.040          H  
ATOM   3829 1HH1 ARG A 225      -7.204  23.791 -92.350  1.00  1.040          H  
ATOM   3830 2HH1 ARG A 225      -6.540  24.371 -93.857  1.00  1.040          H  
ATOM   3831 1HH2 ARG A 225      -3.239  24.567 -92.663  1.00  1.040          H  
ATOM   3832 2HH2 ARG A 225      -4.298  24.803 -94.035  1.00  1.040          H  
ATOM   3833  N   THR A 226      -8.073  20.822 -85.616  1.00  0.640          N  
ATOM   3834  CA  THR A 226      -9.261  20.499 -84.844  1.00  0.650          C  
ATOM   3835  C   THR A 226      -8.971  20.633 -83.362  1.00  0.620          C  
ATOM   3836  O   THR A 226      -9.763  21.226 -82.619  1.00  0.630          O  
ATOM   3837  CB  THR A 226      -9.738  19.057 -85.141  1.00  0.910          C  
ATOM   3838  OG1 THR A 226     -10.077  18.939 -86.534  1.00  0.910          O  
ATOM   3839  CG2 THR A 226     -10.968  18.718 -84.285  1.00  0.910          C  
ATOM   3840  H   THR A 226      -7.709  20.111 -86.252  1.00  0.770          H  
ATOM   3841  HA  THR A 226     -10.052  21.199 -85.109  1.00  0.780          H  
ATOM   3842  HB  THR A 226      -8.936  18.354 -84.914  1.00  1.090          H  
ATOM   3843  HG1 THR A 226      -9.248  18.962 -87.066  1.00  1.090          H  
ATOM   3844 1HG2 THR A 226     -11.288  17.704 -84.510  1.00  1.090          H  
ATOM   3845 2HG2 THR A 226     -10.725  18.786 -83.223  1.00  1.090          H  
ATOM   3846 3HG2 THR A 226     -11.772  19.414 -84.515  1.00  1.090          H  
ATOM   3847  N   SER A 227      -7.837  20.074 -82.927  1.00  0.580          N  
ATOM   3848  CA  SER A 227      -7.440  20.129 -81.533  1.00  0.570          C  
ATOM   3849  C   SER A 227      -7.259  21.562 -81.081  1.00  0.550          C  
ATOM   3850  O   SER A 227      -7.776  21.954 -80.031  1.00  0.560          O  
ATOM   3851  CB  SER A 227      -6.152  19.358 -81.324  1.00  0.800          C  
ATOM   3852  OG  SER A 227      -5.731  19.434 -79.993  1.00  0.800          O  
ATOM   3853  H   SER A 227      -7.241  19.566 -83.588  1.00  0.700          H  
ATOM   3854  HA  SER A 227      -8.224  19.670 -80.932  1.00  0.680          H  
ATOM   3855 1HB  SER A 227      -6.306  18.314 -81.604  1.00  0.960          H  
ATOM   3856 2HB  SER A 227      -5.377  19.757 -81.979  1.00  0.960          H  
ATOM   3857  HG  SER A 227      -4.998  18.818 -79.925  1.00  0.960          H  
ATOM   3858  N   PHE A 228      -6.541  22.356 -81.878  1.00  0.580          N  
ATOM   3859  CA  PHE A 228      -6.269  23.739 -81.551  1.00  0.620          C  
ATOM   3860  C   PHE A 228      -7.573  24.528 -81.366  1.00  0.620          C  
ATOM   3861  O   PHE A 228      -7.732  25.260 -80.377  1.00  0.620          O  
ATOM   3862  CB  PHE A 228      -5.414  24.363 -82.651  1.00  0.850          C  
ATOM   3863  CG  PHE A 228      -4.988  25.757 -82.385  1.00  0.850          C  
ATOM   3864  CD1 PHE A 228      -3.845  25.988 -81.630  1.00  0.850          C  
ATOM   3865  CD2 PHE A 228      -5.705  26.839 -82.863  1.00  0.850          C  
ATOM   3866  CE1 PHE A 228      -3.423  27.262 -81.365  1.00  0.850          C  
ATOM   3867  CE2 PHE A 228      -5.287  28.121 -82.593  1.00  0.850          C  
ATOM   3868  CZ  PHE A 228      -4.143  28.333 -81.843  1.00  0.850          C  
ATOM   3869  H   PHE A 228      -6.128  21.966 -82.731  1.00  0.700          H  
ATOM   3870  HA  PHE A 228      -5.711  23.766 -80.614  1.00  0.740          H  
ATOM   3871 1HB  PHE A 228      -4.524  23.749 -82.803  1.00  1.020          H  
ATOM   3872 2HB  PHE A 228      -5.973  24.347 -83.587  1.00  1.020          H  
ATOM   3873  HD1 PHE A 228      -3.280  25.144 -81.256  1.00  1.020          H  
ATOM   3874  HD2 PHE A 228      -6.607  26.672 -83.455  1.00  1.020          H  
ATOM   3875  HE1 PHE A 228      -2.516  27.427 -80.778  1.00  1.020          H  
ATOM   3876  HE2 PHE A 228      -5.857  28.971 -82.969  1.00  1.020          H  
ATOM   3877  HZ  PHE A 228      -3.813  29.349 -81.633  1.00  1.020          H  
ATOM   3878  N   GLU A 229      -8.515  24.410 -82.321  1.00  0.630          N  
ATOM   3879  CA  GLU A 229      -9.769  25.145 -82.186  1.00  0.660          C  
ATOM   3880  C   GLU A 229     -10.580  24.689 -80.968  1.00  0.660          C  
ATOM   3881  O   GLU A 229     -11.135  25.531 -80.253  1.00  0.690          O  
ATOM   3882  CB  GLU A 229     -10.620  25.035 -83.453  1.00  0.910          C  
ATOM   3883  CG  GLU A 229     -10.073  25.807 -84.660  1.00  0.910          C  
ATOM   3884  CD  GLU A 229     -10.944  25.674 -85.891  1.00  0.910          C  
ATOM   3885  OE1 GLU A 229     -11.838  24.861 -85.876  1.00  0.910          O  
ATOM   3886  OE2 GLU A 229     -10.723  26.398 -86.836  1.00  0.910          O  
ATOM   3887  H   GLU A 229      -8.353  23.810 -83.138  1.00  0.760          H  
ATOM   3888  HA  GLU A 229      -9.525  26.197 -82.050  1.00  0.790          H  
ATOM   3889 1HB  GLU A 229     -10.692  23.981 -83.741  1.00  1.090          H  
ATOM   3890 2HB  GLU A 229     -11.629  25.390 -83.248  1.00  1.090          H  
ATOM   3891 1HG  GLU A 229      -9.987  26.860 -84.396  1.00  1.090          H  
ATOM   3892 2HG  GLU A 229      -9.073  25.434 -84.885  1.00  1.090          H  
ATOM   3893  N   LYS A 230     -10.619  23.372 -80.699  1.00  0.640          N  
ATOM   3894  CA  LYS A 230     -11.347  22.856 -79.542  1.00  0.630          C  
ATOM   3895  C   LYS A 230     -10.779  23.421 -78.250  1.00  0.590          C  
ATOM   3896  O   LYS A 230     -11.513  23.805 -77.338  1.00  0.610          O  
ATOM   3897  CB  LYS A 230     -11.310  21.321 -79.522  1.00  0.890          C  
ATOM   3898  CG  LYS A 230     -12.032  20.664 -78.317  1.00  0.890          C  
ATOM   3899  CD  LYS A 230     -12.039  19.123 -78.415  1.00  0.890          C  
ATOM   3900  CE  LYS A 230     -13.174  18.620 -79.317  1.00  0.890          C  
ATOM   3901  NZ  LYS A 230     -13.247  17.132 -79.358  1.00  0.890          N  
ATOM   3902  H   LYS A 230     -10.167  22.704 -81.335  1.00  0.770          H  
ATOM   3903  HA  LYS A 230     -12.384  23.174 -79.621  1.00  0.760          H  
ATOM   3904 1HB  LYS A 230     -11.744  20.947 -80.446  1.00  1.060          H  
ATOM   3905 2HB  LYS A 230     -10.268  20.992 -79.507  1.00  1.060          H  
ATOM   3906 1HG  LYS A 230     -11.518  20.943 -77.392  1.00  1.060          H  
ATOM   3907 2HG  LYS A 230     -13.057  21.029 -78.260  1.00  1.060          H  
ATOM   3908 1HD  LYS A 230     -11.089  18.781 -78.833  1.00  1.060          H  
ATOM   3909 2HD  LYS A 230     -12.149  18.678 -77.421  1.00  1.060          H  
ATOM   3910 1HE  LYS A 230     -14.114  19.000 -78.925  1.00  1.060          H  
ATOM   3911 2HE  LYS A 230     -13.036  18.987 -80.331  1.00  1.060          H  
ATOM   3912 1HZ  LYS A 230     -14.013  16.842 -79.939  1.00  1.060          H  
ATOM   3913 2HZ  LYS A 230     -12.370  16.740 -79.753  1.00  1.060          H  
ATOM   3914 3HZ  LYS A 230     -13.389  16.768 -78.417  1.00  1.060          H  
ATOM   3915  N   ILE A 231      -9.463  23.468 -78.154  1.00  0.540          N  
ATOM   3916  CA  ILE A 231      -8.807  24.011 -76.983  1.00  0.510          C  
ATOM   3917  C   ILE A 231      -9.077  25.510 -76.832  1.00  0.570          C  
ATOM   3918  O   ILE A 231      -9.353  26.001 -75.730  1.00  0.580          O  
ATOM   3919  CB  ILE A 231      -7.314  23.693 -77.043  1.00  0.730          C  
ATOM   3920  CG1 ILE A 231      -7.133  22.188 -76.890  1.00  0.730          C  
ATOM   3921  CG2 ILE A 231      -6.592  24.417 -75.977  1.00  0.730          C  
ATOM   3922  CD1 ILE A 231      -5.768  21.683 -77.250  1.00  0.730          C  
ATOM   3923  H   ILE A 231      -8.895  23.084 -78.919  1.00  0.650          H  
ATOM   3924  HA  ILE A 231      -9.216  23.510 -76.107  1.00  0.610          H  
ATOM   3925  HB  ILE A 231      -6.915  23.976 -78.022  1.00  0.870          H  
ATOM   3926 1HG1 ILE A 231      -7.330  21.933 -75.863  1.00  0.870          H  
ATOM   3927 2HG1 ILE A 231      -7.860  21.676 -77.517  1.00  0.870          H  
ATOM   3928 1HG2 ILE A 231      -5.574  24.164 -76.042  1.00  0.870          H  
ATOM   3929 2HG2 ILE A 231      -6.704  25.482 -76.121  1.00  0.870          H  
ATOM   3930 3HG2 ILE A 231      -6.982  24.130 -74.999  1.00  0.870          H  
ATOM   3931 1HD1 ILE A 231      -5.732  20.602 -77.117  1.00  0.870          H  
ATOM   3932 2HD1 ILE A 231      -5.587  21.922 -78.301  1.00  0.870          H  
ATOM   3933 3HD1 ILE A 231      -5.002  22.134 -76.633  1.00  0.870          H  
ATOM   3934  N   SER A 232      -8.968  26.248 -77.934  1.00  0.640          N  
ATOM   3935  CA  SER A 232      -9.156  27.691 -77.939  1.00  0.720          C  
ATOM   3936  C   SER A 232     -10.545  28.080 -77.439  1.00  0.690          C  
ATOM   3937  O   SER A 232     -10.701  29.025 -76.660  1.00  0.700          O  
ATOM   3938  CB  SER A 232      -8.980  28.213 -79.354  1.00  0.980          C  
ATOM   3939  OG  SER A 232      -7.667  28.016 -79.814  1.00  0.980          O  
ATOM   3940  H   SER A 232      -8.709  25.796 -78.813  1.00  0.770          H  
ATOM   3941  HA  SER A 232      -8.405  28.141 -77.291  1.00  0.860          H  
ATOM   3942 1HB  SER A 232      -9.679  27.712 -80.018  1.00  1.170          H  
ATOM   3943 2HB  SER A 232      -9.217  29.274 -79.373  1.00  1.170          H  
ATOM   3944  HG  SER A 232      -7.605  27.059 -80.042  1.00  1.170          H  
ATOM   3945  N   ASN A 233     -11.549  27.284 -77.796  1.00  0.690          N  
ATOM   3946  CA  ASN A 233     -12.930  27.557 -77.420  1.00  0.700          C  
ATOM   3947  C   ASN A 233     -13.294  27.063 -76.016  1.00  0.690          C  
ATOM   3948  O   ASN A 233     -14.438  27.206 -75.579  1.00  0.800          O  
ATOM   3949  CB  ASN A 233     -13.850  26.926 -78.440  1.00  0.980          C  
ATOM   3950  CG  ASN A 233     -13.768  27.600 -79.784  1.00  0.980          C  
ATOM   3951  OD1 ASN A 233     -13.466  28.796 -79.893  1.00  0.980          O  
ATOM   3952  ND2 ASN A 233     -14.033  26.849 -80.821  1.00  0.980          N  
ATOM   3953  H   ASN A 233     -11.352  26.528 -78.463  1.00  0.830          H  
ATOM   3954  HA  ASN A 233     -13.077  28.636 -77.430  1.00  0.840          H  
ATOM   3955 1HB  ASN A 233     -13.575  25.872 -78.559  1.00  1.170          H  
ATOM   3956 2HB  ASN A 233     -14.877  26.961 -78.083  1.00  1.170          H  
ATOM   3957 1HD2 ASN A 233     -13.991  27.235 -81.742  1.00  1.170          H  
ATOM   3958 2HD2 ASN A 233     -14.270  25.887 -80.695  1.00  1.170          H  
ATOM   3959  N   ASN A 234     -12.325  26.485 -75.309  1.00  0.620          N  
ATOM   3960  CA  ASN A 234     -12.504  25.946 -73.977  1.00  0.610          C  
ATOM   3961  C   ASN A 234     -11.457  26.500 -73.010  1.00  0.600          C  
ATOM   3962  O   ASN A 234     -10.940  25.790 -72.146  1.00  0.590          O  
ATOM   3963  CB  ASN A 234     -12.540  24.438 -74.025  1.00  0.860          C  
ATOM   3964  CG  ASN A 234     -13.844  23.908 -74.644  1.00  0.860          C  
ATOM   3965  OD1 ASN A 234     -14.855  23.846 -73.932  1.00  0.860          O  
ATOM   3966  ND2 ASN A 234     -13.846  23.546 -75.897  1.00  0.860          N  
ATOM   3967  H   ASN A 234     -11.384  26.413 -75.702  1.00  0.740          H  
ATOM   3968  HA  ASN A 234     -13.474  26.277 -73.604  1.00  0.730          H  
ATOM   3969 1HB  ASN A 234     -11.694  24.077 -74.618  1.00  1.030          H  
ATOM   3970 2HB  ASN A 234     -12.433  24.039 -73.019  1.00  1.030          H  
ATOM   3971 1HD2 ASN A 234     -14.684  23.203 -76.317  1.00  1.030          H  
ATOM   3972 2HD2 ASN A 234     -13.004  23.634 -76.446  1.00  1.030          H  
ATOM   3973  N   ASN A 235     -11.179  27.793 -73.172  1.00  0.650          N  
ATOM   3974  CA  ASN A 235     -10.258  28.585 -72.363  1.00  0.660          C  
ATOM   3975  C   ASN A 235      -8.804  28.100 -72.304  1.00  0.600          C  
ATOM   3976  O   ASN A 235      -8.157  28.212 -71.251  1.00  0.590          O  
ATOM   3977  CB  ASN A 235     -10.822  28.675 -70.957  1.00  0.920          C  
ATOM   3978  CG  ASN A 235     -12.184  29.310 -70.942  1.00  0.920          C  
ATOM   3979  OD1 ASN A 235     -12.426  30.331 -71.604  1.00  0.920          O  
ATOM   3980  ND2 ASN A 235     -13.098  28.717 -70.207  1.00  0.920          N  
ATOM   3981  H   ASN A 235     -11.667  28.280 -73.915  1.00  0.780          H  
ATOM   3982  HA  ASN A 235     -10.230  29.589 -72.790  1.00  0.790          H  
ATOM   3983 1HB  ASN A 235     -10.870  27.690 -70.494  1.00  1.100          H  
ATOM   3984 2HB  ASN A 235     -10.159  29.280 -70.348  1.00  1.100          H  
ATOM   3985 1HD2 ASN A 235     -14.025  29.093 -70.164  1.00  1.100          H  
ATOM   3986 2HD2 ASN A 235     -12.873  27.887 -69.699  1.00  1.100          H  
ATOM   3987  N   GLY A 236      -8.258  27.613 -73.414  1.00  0.600          N  
ATOM   3988  CA  GLY A 236      -6.866  27.228 -73.380  1.00  0.570          C  
ATOM   3989  C   GLY A 236      -5.896  28.403 -73.482  1.00  0.600          C  
ATOM   3990  O   GLY A 236      -6.220  29.469 -74.016  1.00  0.650          O  
ATOM   3991  H   GLY A 236      -8.795  27.447 -74.267  1.00  0.720          H  
ATOM   3992 1HA  GLY A 236      -6.692  26.720 -72.452  1.00  0.680          H  
ATOM   3993 2HA  GLY A 236      -6.662  26.517 -74.162  1.00  0.680          H  
ATOM   3994  N   VAL A 237      -4.685  28.173 -72.971  1.00  0.580          N  
ATOM   3995  CA  VAL A 237      -3.575  29.117 -73.010  1.00  0.610          C  
ATOM   3996  C   VAL A 237      -2.325  28.412 -73.562  1.00  0.590          C  
ATOM   3997  O   VAL A 237      -1.910  27.379 -73.037  1.00  0.590          O  
ATOM   3998  CB  VAL A 237      -3.288  29.665 -71.602  1.00  0.840          C  
ATOM   3999  CG1 VAL A 237      -2.160  30.656 -71.660  1.00  0.840          C  
ATOM   4000  CG2 VAL A 237      -4.523  30.291 -71.038  1.00  0.840          C  
ATOM   4001  H   VAL A 237      -4.547  27.264 -72.537  1.00  0.700          H  
ATOM   4002  HA  VAL A 237      -3.836  29.943 -73.672  1.00  0.730          H  
ATOM   4003  HB  VAL A 237      -2.972  28.846 -70.952  1.00  1.010          H  
ATOM   4004 1HG1 VAL A 237      -1.959  31.031 -70.662  1.00  1.010          H  
ATOM   4005 2HG1 VAL A 237      -1.270  30.178 -72.053  1.00  1.010          H  
ATOM   4006 3HG1 VAL A 237      -2.438  31.487 -72.305  1.00  1.010          H  
ATOM   4007 1HG2 VAL A 237      -4.301  30.663 -70.064  1.00  1.010          H  
ATOM   4008 2HG2 VAL A 237      -4.843  31.110 -71.681  1.00  1.010          H  
ATOM   4009 3HG2 VAL A 237      -5.324  29.556 -70.970  1.00  1.010          H  
ATOM   4010  N   ASP A 238      -1.720  28.971 -74.603  1.00  0.580          N  
ATOM   4011  CA  ASP A 238      -0.550  28.357 -75.236  1.00  0.570          C  
ATOM   4012  C   ASP A 238       0.734  28.700 -74.479  1.00  0.560          C  
ATOM   4013  O   ASP A 238       1.095  29.876 -74.367  1.00  0.800          O  
ATOM   4014  CB  ASP A 238      -0.438  28.803 -76.693  1.00  0.800          C  
ATOM   4015  CG  ASP A 238       0.598  28.024 -77.538  1.00  0.800          C  
ATOM   4016  OD1 ASP A 238       1.547  27.423 -77.004  1.00  0.800          O  
ATOM   4017  OD2 ASP A 238       0.400  27.986 -78.734  1.00  0.800          O  
ATOM   4018  H   ASP A 238      -2.102  29.821 -74.992  1.00  0.700          H  
ATOM   4019  HA  ASP A 238      -0.677  27.274 -75.220  1.00  0.680          H  
ATOM   4020 1HB  ASP A 238      -1.393  28.741 -77.169  1.00  0.960          H  
ATOM   4021 2HB  ASP A 238      -0.157  29.846 -76.705  1.00  0.960          H  
ATOM   4022  N   ILE A 239       1.422  27.698 -73.921  1.00  0.530          N  
ATOM   4023  CA  ILE A 239       2.623  27.966 -73.120  1.00  0.540          C  
ATOM   4024  C   ILE A 239       3.707  28.653 -73.971  1.00  0.520          C  
ATOM   4025  O   ILE A 239       4.538  29.385 -73.442  1.00  0.570          O  
ATOM   4026  CB  ILE A 239       3.246  26.674 -72.444  1.00  0.750          C  
ATOM   4027  CG1 ILE A 239       3.744  25.648 -73.491  1.00  0.750          C  
ATOM   4028  CG2 ILE A 239       2.249  26.019 -71.473  1.00  0.750          C  
ATOM   4029  CD1 ILE A 239       4.559  24.474 -72.912  1.00  0.750          C  
ATOM   4030  H   ILE A 239       1.082  26.746 -74.079  1.00  0.640          H  
ATOM   4031  HA  ILE A 239       2.350  28.648 -72.318  1.00  0.650          H  
ATOM   4032  HB  ILE A 239       4.117  26.967 -71.884  1.00  0.900          H  
ATOM   4033 1HG1 ILE A 239       2.900  25.250 -74.016  1.00  0.900          H  
ATOM   4034 2HG1 ILE A 239       4.391  26.145 -74.192  1.00  0.900          H  
ATOM   4035 1HG2 ILE A 239       2.692  25.168 -70.980  1.00  0.900          H  
ATOM   4036 2HG2 ILE A 239       1.993  26.733 -70.730  1.00  0.900          H  
ATOM   4037 3HG2 ILE A 239       1.357  25.702 -72.016  1.00  0.900          H  
ATOM   4038 1HD1 ILE A 239       4.874  23.831 -73.733  1.00  0.900          H  
ATOM   4039 2HD1 ILE A 239       5.442  24.861 -72.399  1.00  0.900          H  
ATOM   4040 3HD1 ILE A 239       3.973  23.884 -72.219  1.00  0.900          H  
ATOM   4041  N   ARG A 240       3.674  28.489 -75.299  1.00  0.500          N  
ATOM   4042  CA  ARG A 240       4.706  29.077 -76.144  1.00  0.510          C  
ATOM   4043  C   ARG A 240       4.500  30.563 -76.413  1.00  0.480          C  
ATOM   4044  O   ARG A 240       5.382  31.218 -76.969  1.00  0.480          O  
ATOM   4045  CB  ARG A 240       4.772  28.334 -77.467  1.00  0.710          C  
ATOM   4046  CG  ARG A 240       5.139  26.852 -77.343  1.00  0.710          C  
ATOM   4047  CD  ARG A 240       6.575  26.596 -77.069  1.00  0.710          C  
ATOM   4048  NE  ARG A 240       6.806  25.166 -76.923  1.00  0.710          N  
ATOM   4049  CZ  ARG A 240       7.993  24.571 -76.644  1.00  0.710          C  
ATOM   4050  NH1 ARG A 240       9.102  25.286 -76.517  1.00  0.710          N  
ATOM   4051  NH2 ARG A 240       8.011  23.259 -76.500  1.00  0.710          N  
ATOM   4052  H   ARG A 240       2.931  27.919 -75.732  1.00  0.600          H  
ATOM   4053  HA  ARG A 240       5.659  28.966 -75.633  1.00  0.610          H  
ATOM   4054 1HB  ARG A 240       3.800  28.389 -77.961  1.00  0.850          H  
ATOM   4055 2HB  ARG A 240       5.501  28.808 -78.122  1.00  0.850          H  
ATOM   4056 1HG  ARG A 240       4.562  26.403 -76.542  1.00  0.850          H  
ATOM   4057 2HG  ARG A 240       4.881  26.350 -78.260  1.00  0.850          H  
ATOM   4058 1HD  ARG A 240       7.173  26.959 -77.908  1.00  0.850          H  
ATOM   4059 2HD  ARG A 240       6.879  27.086 -76.150  1.00  0.850          H  
ATOM   4060  HE  ARG A 240       5.980  24.544 -77.046  1.00  0.850          H  
ATOM   4061 1HH1 ARG A 240       9.078  26.288 -76.630  1.00  0.850          H  
ATOM   4062 2HH1 ARG A 240       9.978  24.828 -76.334  1.00  0.850          H  
ATOM   4063 1HH2 ARG A 240       7.101  22.759 -76.564  1.00  0.850          H  
ATOM   4064 2HH2 ARG A 240       8.878  22.747 -76.273  1.00  0.850          H  
ATOM   4065  N   ASN A 241       3.343  31.102 -76.024  1.00  0.510          N  
ATOM   4066  CA  ASN A 241       3.056  32.517 -76.209  1.00  0.510          C  
ATOM   4067  C   ASN A 241       3.198  33.248 -74.880  1.00  0.480          C  
ATOM   4068  O   ASN A 241       2.805  34.409 -74.743  1.00  0.510          O  
ATOM   4069  CB  ASN A 241       1.677  32.727 -76.803  1.00  0.710          C  
ATOM   4070  CG  ASN A 241       1.579  32.242 -78.230  1.00  0.710          C  
ATOM   4071  OD1 ASN A 241       2.551  32.283 -78.997  1.00  0.710          O  
ATOM   4072  ND2 ASN A 241       0.407  31.812 -78.616  1.00  0.710          N  
ATOM   4073  H   ASN A 241       2.647  30.520 -75.547  1.00  0.610          H  
ATOM   4074  HA  ASN A 241       3.793  32.940 -76.891  1.00  0.610          H  
ATOM   4075 1HB  ASN A 241       0.946  32.186 -76.196  1.00  0.860          H  
ATOM   4076 2HB  ASN A 241       1.418  33.783 -76.767  1.00  0.860          H  
ATOM   4077 1HD2 ASN A 241       0.282  31.483 -79.554  1.00  0.860          H  
ATOM   4078 2HD2 ASN A 241      -0.365  31.821 -77.983  1.00  0.860          H  
ATOM   4079  N   ASN A 242       3.760  32.553 -73.897  1.00  0.480          N  
ATOM   4080  CA  ASN A 242       3.932  33.055 -72.552  1.00  0.530          C  
ATOM   4081  C   ASN A 242       5.381  32.952 -72.131  1.00  0.440          C  
ATOM   4082  O   ASN A 242       5.945  31.857 -72.030  1.00  0.600          O  
ATOM   4083  CB  ASN A 242       3.002  32.303 -71.612  1.00  0.720          C  
ATOM   4084  CG  ASN A 242       1.558  32.691 -71.805  1.00  0.720          C  
ATOM   4085  OD1 ASN A 242       1.130  33.713 -71.254  1.00  0.720          O  
ATOM   4086  ND2 ASN A 242       0.809  31.940 -72.567  1.00  0.720          N  
ATOM   4087  H   ASN A 242       4.081  31.597 -74.075  1.00  0.580          H  
ATOM   4088  HA  ASN A 242       3.662  34.112 -72.536  1.00  0.640          H  
ATOM   4089 1HB  ASN A 242       3.103  31.229 -71.788  1.00  0.870          H  
ATOM   4090 2HB  ASN A 242       3.280  32.491 -70.589  1.00  0.870          H  
ATOM   4091 1HD2 ASN A 242      -0.144  32.185 -72.720  1.00  0.870          H  
ATOM   4092 2HD2 ASN A 242       1.179  31.111 -73.024  1.00  0.870          H  
ATOM   4093  N   ASN A 243       5.987  34.079 -71.802  1.00  0.620          N  
ATOM   4094  CA  ASN A 243       7.397  34.110 -71.451  1.00  0.860          C  
ATOM   4095  C   ASN A 243       7.644  33.693 -70.018  1.00  0.940          C  
ATOM   4096  O   ASN A 243       8.600  34.122 -69.380  1.00  1.290          O  
ATOM   4097  CB  ASN A 243       7.951  35.488 -71.720  1.00  1.110          C  
ATOM   4098  CG  ASN A 243       7.267  36.514 -70.886  1.00  1.110          C  
ATOM   4099  OD1 ASN A 243       6.102  36.303 -70.500  1.00  1.110          O  
ATOM   4100  ND2 ASN A 243       7.932  37.607 -70.604  1.00  1.110          N  
ATOM   4101  H   ASN A 243       5.474  34.957 -71.829  1.00  0.740          H  
ATOM   4102  HA  ASN A 243       7.921  33.396 -72.089  1.00  1.030          H  
ATOM   4103 1HB  ASN A 243       9.018  35.505 -71.501  1.00  1.330          H  
ATOM   4104 2HB  ASN A 243       7.825  35.738 -72.773  1.00  1.330          H  
ATOM   4105 1HD2 ASN A 243       7.507  38.322 -70.048  1.00  1.330          H  
ATOM   4106 2HD2 ASN A 243       8.864  37.726 -70.942  1.00  1.330          H  
ATOM   4107  N   LEU A 244       6.805  32.819 -69.516  1.00  1.130          N  
ATOM   4108  CA  LEU A 244       6.984  32.343 -68.185  1.00  1.410          C  
ATOM   4109  C   LEU A 244       7.854  31.093 -68.296  1.00  1.060          C  
ATOM   4110  O   LEU A 244       8.695  30.802 -67.449  1.00  0.990          O  
ATOM   4111  CB  LEU A 244       5.636  31.910 -67.596  1.00  1.860          C  
ATOM   4112  CG  LEU A 244       4.473  32.942 -67.614  1.00  1.860          C  
ATOM   4113  CD1 LEU A 244       3.241  32.272 -66.958  1.00  1.860          C  
ATOM   4114  CD2 LEU A 244       4.865  34.259 -66.977  1.00  1.860          C  
ATOM   4115  H   LEU A 244       6.053  32.483 -70.101  1.00  1.360          H  
ATOM   4116  HA  LEU A 244       7.486  33.088 -67.571  1.00  1.690          H  
ATOM   4117 1HB  LEU A 244       5.300  31.033 -68.130  1.00  2.230          H  
ATOM   4118 2HB  LEU A 244       5.808  31.622 -66.559  1.00  2.230          H  
ATOM   4119  HG  LEU A 244       4.214  33.148 -68.642  1.00  2.230          H  
ATOM   4120 1HD1 LEU A 244       2.395  32.950 -67.006  1.00  2.230          H  
ATOM   4121 2HD1 LEU A 244       2.995  31.351 -67.492  1.00  2.230          H  
ATOM   4122 3HD1 LEU A 244       3.460  32.036 -65.914  1.00  2.230          H  
ATOM   4123 1HD2 LEU A 244       4.022  34.948 -67.036  1.00  2.230          H  
ATOM   4124 2HD2 LEU A 244       5.123  34.120 -65.967  1.00  2.230          H  
ATOM   4125 3HD2 LEU A 244       5.716  34.690 -67.508  1.00  2.230          H  
ATOM   4126  N   PHE A 245       7.707  30.371 -69.396  1.00  1.060          N  
ATOM   4127  CA  PHE A 245       8.400  29.107 -69.537  1.00  1.130          C  
ATOM   4128  C   PHE A 245       9.692  29.367 -70.286  1.00  0.970          C  
ATOM   4129  O   PHE A 245       9.862  28.925 -71.420  1.00  1.210          O  
ATOM   4130  CB  PHE A 245       7.484  28.140 -70.292  1.00  1.550          C  
ATOM   4131  CG  PHE A 245       6.142  27.957 -69.574  1.00  1.550          C  
ATOM   4132  CD1 PHE A 245       5.055  28.742 -69.974  1.00  1.550          C  
ATOM   4133  CD2 PHE A 245       5.953  27.057 -68.520  1.00  1.550          C  
ATOM   4134  CE1 PHE A 245       3.839  28.639 -69.354  1.00  1.550          C  
ATOM   4135  CE2 PHE A 245       4.715  26.957 -67.896  1.00  1.550          C  
ATOM   4136  CZ  PHE A 245       3.659  27.755 -68.322  1.00  1.550          C  
ATOM   4137  H   PHE A 245       7.076  30.685 -70.137  1.00  1.270          H  
ATOM   4138  HA  PHE A 245       8.629  28.708 -68.550  1.00  1.360          H  
ATOM   4139 1HB  PHE A 245       7.290  28.522 -71.296  1.00  1.860          H  
ATOM   4140 2HB  PHE A 245       7.963  27.170 -70.389  1.00  1.860          H  
ATOM   4141  HD1 PHE A 245       5.180  29.454 -70.805  1.00  1.860          H  
ATOM   4142  HD2 PHE A 245       6.782  26.435 -68.187  1.00  1.860          H  
ATOM   4143  HE1 PHE A 245       3.022  29.262 -69.689  1.00  1.860          H  
ATOM   4144  HE2 PHE A 245       4.569  26.251 -67.068  1.00  1.860          H  
ATOM   4145  HZ  PHE A 245       2.683  27.684 -67.847  1.00  1.860          H  
ATOM   4146  N   THR A 246      10.567  30.147 -69.662  1.00  1.010          N  
ATOM   4147  CA  THR A 246      11.799  30.579 -70.305  1.00  1.160          C  
ATOM   4148  C   THR A 246      13.085  30.178 -69.628  1.00  0.970          C  
ATOM   4149  O   THR A 246      14.142  30.260 -70.253  1.00  0.740          O  
ATOM   4150  CB  THR A 246      11.809  32.100 -70.456  1.00  1.560          C  
ATOM   4151  OG1 THR A 246      11.742  32.699 -69.151  1.00  1.560          O  
ATOM   4152  CG2 THR A 246      10.627  32.506 -71.272  1.00  1.560          C  
ATOM   4153  H   THR A 246      10.310  30.468 -68.723  1.00  1.210          H  
ATOM   4154  HA  THR A 246      11.821  30.142 -71.304  1.00  1.390          H  
ATOM   4155  HB  THR A 246      12.725  32.421 -70.948  1.00  1.880          H  
ATOM   4156  HG1 THR A 246      11.756  33.658 -69.235  1.00  1.880          H  
ATOM   4157 1HG2 THR A 246      10.615  33.586 -71.378  1.00  1.880          H  
ATOM   4158 2HG2 THR A 246      10.685  32.042 -72.253  1.00  1.880          H  
ATOM   4159 3HG2 THR A 246       9.737  32.180 -70.780  1.00  1.880          H  
ATOM   4160  N   GLU A 247      13.054  29.769 -68.363  1.00  1.120          N  
ATOM   4161  CA  GLU A 247      14.330  29.416 -67.771  1.00  1.090          C  
ATOM   4162  C   GLU A 247      14.871  28.314 -68.641  1.00  0.830          C  
ATOM   4163  O   GLU A 247      14.180  27.314 -68.859  1.00  0.720          O  
ATOM   4164  CB  GLU A 247      14.202  28.975 -66.325  1.00  1.540          C  
ATOM   4165  CG  GLU A 247      15.535  28.632 -65.693  1.00  1.540          C  
ATOM   4166  CD  GLU A 247      15.469  28.356 -64.235  1.00  1.540          C  
ATOM   4167  OE1 GLU A 247      14.449  28.567 -63.640  1.00  1.540          O  
ATOM   4168  OE2 GLU A 247      16.466  27.923 -63.707  1.00  1.540          O  
ATOM   4169  H   GLU A 247      12.185  29.706 -67.856  1.00  1.340          H  
ATOM   4170  HA  GLU A 247      15.005  30.272 -67.823  1.00  1.310          H  
ATOM   4171 1HB  GLU A 247      13.722  29.757 -65.738  1.00  1.850          H  
ATOM   4172 2HB  GLU A 247      13.578  28.102 -66.292  1.00  1.850          H  
ATOM   4173 1HG  GLU A 247      15.926  27.743 -66.180  1.00  1.850          H  
ATOM   4174 2HG  GLU A 247      16.232  29.447 -65.873  1.00  1.850          H  
ATOM   4175  N   GLN A 248      16.109  28.455 -69.101  1.00  0.830          N  
ATOM   4176  CA  GLN A 248      16.637  27.484 -70.040  1.00  0.700          C  
ATOM   4177  C   GLN A 248      16.725  26.080 -69.474  1.00  0.640          C  
ATOM   4178  O   GLN A 248      16.509  25.114 -70.201  1.00  0.550          O  
ATOM   4179  CB  GLN A 248      18.027  27.908 -70.520  1.00  1.030          C  
ATOM   4180  CG  GLN A 248      18.591  27.086 -71.697  1.00  1.030          C  
ATOM   4181  CD  GLN A 248      17.805  27.304 -73.004  1.00  1.030          C  
ATOM   4182  OE1 GLN A 248      17.604  28.457 -73.396  1.00  1.030          O  
ATOM   4183  NE2 GLN A 248      17.377  26.241 -73.678  1.00  1.030          N  
ATOM   4184  H   GLN A 248      16.635  29.286 -68.867  1.00  1.000          H  
ATOM   4185  HA  GLN A 248      15.969  27.461 -70.901  1.00  0.840          H  
ATOM   4186 1HB  GLN A 248      17.999  28.954 -70.826  1.00  1.240          H  
ATOM   4187 2HB  GLN A 248      18.733  27.828 -69.695  1.00  1.240          H  
ATOM   4188 1HG  GLN A 248      19.622  27.387 -71.869  1.00  1.240          H  
ATOM   4189 2HG  GLN A 248      18.553  26.030 -71.453  1.00  1.240          H  
ATOM   4190 1HE2 GLN A 248      16.871  26.362 -74.531  1.00  1.240          H  
ATOM   4191 2HE2 GLN A 248      17.545  25.296 -73.346  1.00  1.240          H  
ATOM   4192  N   GLU A 249      17.059  25.929 -68.196  1.00  0.720          N  
ATOM   4193  CA  GLU A 249      17.227  24.565 -67.697  1.00  0.670          C  
ATOM   4194  C   GLU A 249      15.892  23.845 -67.621  1.00  0.560          C  
ATOM   4195  O   GLU A 249      15.780  22.672 -67.979  1.00  0.510          O  
ATOM   4196  CB  GLU A 249      17.912  24.544 -66.331  1.00  0.960          C  
ATOM   4197  CG  GLU A 249      18.268  23.122 -65.810  1.00  0.960          C  
ATOM   4198  CD  GLU A 249      19.285  22.403 -66.692  1.00  0.960          C  
ATOM   4199  OE1 GLU A 249      19.915  23.059 -67.489  1.00  0.960          O  
ATOM   4200  OE2 GLU A 249      19.456  21.217 -66.541  1.00  0.960          O  
ATOM   4201  H   GLU A 249      17.220  26.738 -67.613  1.00  0.860          H  
ATOM   4202  HA  GLU A 249      17.859  24.023 -68.401  1.00  0.800          H  
ATOM   4203 1HB  GLU A 249      18.832  25.125 -66.378  1.00  1.150          H  
ATOM   4204 2HB  GLU A 249      17.264  25.022 -65.599  1.00  1.150          H  
ATOM   4205 1HG  GLU A 249      18.690  23.205 -64.817  1.00  1.150          H  
ATOM   4206 2HG  GLU A 249      17.360  22.522 -65.738  1.00  1.150          H  
ATOM   4207  N   LEU A 250      14.863  24.550 -67.188  1.00  0.560          N  
ATOM   4208  CA  LEU A 250      13.561  23.937 -67.058  1.00  0.490          C  
ATOM   4209  C   LEU A 250      12.979  23.672 -68.434  1.00  0.450          C  
ATOM   4210  O   LEU A 250      12.314  22.657 -68.651  1.00  0.400          O  
ATOM   4211  CB  LEU A 250      12.703  24.855 -66.217  1.00  0.710          C  
ATOM   4212  CG  LEU A 250      13.212  24.999 -64.766  1.00  0.710          C  
ATOM   4213  CD1 LEU A 250      12.483  26.126 -64.076  1.00  0.710          C  
ATOM   4214  CD2 LEU A 250      13.022  23.669 -63.997  1.00  0.710          C  
ATOM   4215  H   LEU A 250      15.006  25.511 -66.907  1.00  0.670          H  
ATOM   4216  HA  LEU A 250      13.675  22.976 -66.575  1.00  0.590          H  
ATOM   4217 1HB  LEU A 250      12.667  25.839 -66.684  1.00  0.860          H  
ATOM   4218 2HB  LEU A 250      11.704  24.437 -66.181  1.00  0.860          H  
ATOM   4219  HG  LEU A 250      14.269  25.259 -64.784  1.00  0.860          H  
ATOM   4220 1HD1 LEU A 250      12.881  26.240 -63.088  1.00  0.860          H  
ATOM   4221 2HD1 LEU A 250      12.636  27.045 -64.609  1.00  0.860          H  
ATOM   4222 3HD1 LEU A 250      11.451  25.942 -64.020  1.00  0.860          H  
ATOM   4223 1HD2 LEU A 250      13.394  23.793 -63.000  1.00  0.860          H  
ATOM   4224 2HD2 LEU A 250      11.970  23.404 -63.960  1.00  0.860          H  
ATOM   4225 3HD2 LEU A 250      13.567  22.865 -64.454  1.00  0.860          H  
ATOM   4226  N   LEU A 251      13.265  24.563 -69.379  1.00  0.500          N  
ATOM   4227  CA  LEU A 251      12.805  24.399 -70.736  1.00  0.500          C  
ATOM   4228  C   LEU A 251      13.477  23.166 -71.343  1.00  0.480          C  
ATOM   4229  O   LEU A 251      12.820  22.374 -72.029  1.00  0.450          O  
ATOM   4230  CB  LEU A 251      13.119  25.672 -71.527  1.00  0.700          C  
ATOM   4231  CG  LEU A 251      12.678  25.753 -72.991  1.00  0.700          C  
ATOM   4232  CD1 LEU A 251      11.144  25.595 -73.104  1.00  0.700          C  
ATOM   4233  CD2 LEU A 251      13.137  27.120 -73.528  1.00  0.700          C  
ATOM   4234  H   LEU A 251      13.797  25.407 -69.145  1.00  0.600          H  
ATOM   4235  HA  LEU A 251      11.731  24.241 -70.711  1.00  0.600          H  
ATOM   4236 1HB  LEU A 251      12.677  26.518 -70.997  1.00  0.840          H  
ATOM   4237 2HB  LEU A 251      14.199  25.807 -71.512  1.00  0.840          H  
ATOM   4238  HG  LEU A 251      13.148  24.955 -73.570  1.00  0.840          H  
ATOM   4239 1HD1 LEU A 251      10.852  25.674 -74.146  1.00  0.840          H  
ATOM   4240 2HD1 LEU A 251      10.832  24.622 -72.727  1.00  0.840          H  
ATOM   4241 3HD1 LEU A 251      10.654  26.387 -72.528  1.00  0.840          H  
ATOM   4242 1HD2 LEU A 251      12.849  27.220 -74.574  1.00  0.840          H  
ATOM   4243 2HD2 LEU A 251      12.666  27.918 -72.942  1.00  0.840          H  
ATOM   4244 3HD2 LEU A 251      14.224  27.201 -73.440  1.00  0.840          H  
ATOM   4245  N   ASN A 252      14.786  22.986 -71.081  1.00  0.510          N  
ATOM   4246  CA  ASN A 252      15.496  21.829 -71.598  1.00  0.520          C  
ATOM   4247  C   ASN A 252      14.915  20.541 -71.024  1.00  0.460          C  
ATOM   4248  O   ASN A 252      14.678  19.592 -71.775  1.00  0.450          O  
ATOM   4249  CB  ASN A 252      16.975  21.884 -71.247  1.00  0.720          C  
ATOM   4250  CG  ASN A 252      17.752  22.927 -71.998  1.00  0.720          C  
ATOM   4251  OD1 ASN A 252      17.304  23.472 -73.017  1.00  0.720          O  
ATOM   4252  ND2 ASN A 252      18.942  23.199 -71.520  1.00  0.720          N  
ATOM   4253  H   ASN A 252      15.305  23.699 -70.563  1.00  0.610          H  
ATOM   4254  HA  ASN A 252      15.377  21.797 -72.680  1.00  0.620          H  
ATOM   4255 1HB  ASN A 252      17.079  22.088 -70.180  1.00  0.870          H  
ATOM   4256 2HB  ASN A 252      17.425  20.910 -71.433  1.00  0.870          H  
ATOM   4257 1HD2 ASN A 252      19.533  23.860 -71.976  1.00  0.870          H  
ATOM   4258 2HD2 ASN A 252      19.269  22.733 -70.692  1.00  0.870          H  
ATOM   4259  N   ILE A 253      14.601  20.532 -69.712  1.00  0.430          N  
ATOM   4260  CA  ILE A 253      14.044  19.327 -69.098  1.00  0.400          C  
ATOM   4261  C   ILE A 253      12.706  19.026 -69.740  1.00  0.380          C  
ATOM   4262  O   ILE A 253      12.438  17.864 -70.056  1.00  0.370          O  
ATOM   4263  CB  ILE A 253      13.858  19.446 -67.556  1.00  0.570          C  
ATOM   4264  CG1 ILE A 253      15.245  19.504 -66.854  1.00  0.570          C  
ATOM   4265  CG2 ILE A 253      13.034  18.204 -67.027  1.00  0.570          C  
ATOM   4266  CD1 ILE A 253      15.204  19.922 -65.371  1.00  0.570          C  
ATOM   4267  H   ILE A 253      14.833  21.346 -69.135  1.00  0.520          H  
ATOM   4268  HA  ILE A 253      14.711  18.494 -69.292  1.00  0.480          H  
ATOM   4269  HB  ILE A 253      13.337  20.369 -67.327  1.00  0.690          H  
ATOM   4270 1HG1 ILE A 253      15.710  18.523 -66.922  1.00  0.690          H  
ATOM   4271 2HG1 ILE A 253      15.874  20.218 -67.389  1.00  0.690          H  
ATOM   4272 1HG2 ILE A 253      12.893  18.275 -65.955  1.00  0.690          H  
ATOM   4273 2HG2 ILE A 253      12.052  18.164 -67.496  1.00  0.690          H  
ATOM   4274 3HG2 ILE A 253      13.572  17.281 -67.259  1.00  0.690          H  
ATOM   4275 1HD1 ILE A 253      16.225  19.938 -64.991  1.00  0.690          H  
ATOM   4276 2HD1 ILE A 253      14.773  20.915 -65.290  1.00  0.690          H  
ATOM   4277 3HD1 ILE A 253      14.617  19.223 -64.788  1.00  0.690          H  
ATOM   4278  N   TYR A 254      11.872  20.052 -69.912  1.00  0.380          N  
ATOM   4279  CA  TYR A 254      10.566  19.903 -70.518  1.00  0.370          C  
ATOM   4280  C   TYR A 254      10.641  19.262 -71.883  1.00  0.390          C  
ATOM   4281  O   TYR A 254       9.926  18.293 -72.139  1.00  0.370          O  
ATOM   4282  CB  TYR A 254       9.888  21.258 -70.644  1.00  0.520          C  
ATOM   4283  CG  TYR A 254       8.576  21.220 -71.358  1.00  0.520          C  
ATOM   4284  CD1 TYR A 254       7.435  20.723 -70.741  1.00  0.520          C  
ATOM   4285  CD2 TYR A 254       8.506  21.703 -72.646  1.00  0.520          C  
ATOM   4286  CE1 TYR A 254       6.244  20.700 -71.439  1.00  0.520          C  
ATOM   4287  CE2 TYR A 254       7.323  21.679 -73.315  1.00  0.520          C  
ATOM   4288  CZ  TYR A 254       6.202  21.178 -72.731  1.00  0.520          C  
ATOM   4289  OH  TYR A 254       5.028  21.151 -73.437  1.00  0.520          O  
ATOM   4290  H   TYR A 254      12.150  20.984 -69.587  1.00  0.460          H  
ATOM   4291  HA  TYR A 254       9.963  19.259 -69.878  1.00  0.440          H  
ATOM   4292 1HB  TYR A 254       9.766  21.687 -69.694  1.00  0.630          H  
ATOM   4293 2HB  TYR A 254      10.536  21.923 -71.195  1.00  0.630          H  
ATOM   4294  HD1 TYR A 254       7.475  20.341 -69.717  1.00  0.630          H  
ATOM   4295  HD2 TYR A 254       9.398  22.100 -73.133  1.00  0.630          H  
ATOM   4296  HE1 TYR A 254       5.344  20.303 -70.971  1.00  0.630          H  
ATOM   4297  HE2 TYR A 254       7.264  22.050 -74.326  1.00  0.630          H  
ATOM   4298  HH  TYR A 254       5.167  21.528 -74.346  1.00  0.630          H  
ATOM   4299  N   ASN A 255      11.489  19.789 -72.770  1.00  0.420          N  
ATOM   4300  CA  ASN A 255      11.581  19.224 -74.108  1.00  0.440          C  
ATOM   4301  C   ASN A 255      12.131  17.788 -74.089  1.00  0.430          C  
ATOM   4302  O   ASN A 255      11.717  16.941 -74.902  1.00  0.430          O  
ATOM   4303  CB  ASN A 255      12.389  20.139 -74.998  1.00  0.610          C  
ATOM   4304  CG  ASN A 255      11.604  21.389 -75.439  1.00  0.610          C  
ATOM   4305  OD1 ASN A 255      10.362  21.383 -75.602  1.00  0.610          O  
ATOM   4306  ND2 ASN A 255      12.331  22.457 -75.622  1.00  0.610          N  
ATOM   4307  H   ASN A 255      12.055  20.603 -72.503  1.00  0.500          H  
ATOM   4308  HA  ASN A 255      10.576  19.180 -74.519  1.00  0.530          H  
ATOM   4309 1HB  ASN A 255      13.282  20.463 -74.451  1.00  0.730          H  
ATOM   4310 2HB  ASN A 255      12.721  19.594 -75.880  1.00  0.730          H  
ATOM   4311 1HD2 ASN A 255      11.914  23.311 -75.905  1.00  0.730          H  
ATOM   4312 2HD2 ASN A 255      13.321  22.420 -75.471  1.00  0.730          H  
ATOM   4313  N   GLN A 256      13.041  17.484 -73.153  1.00  0.430          N  
ATOM   4314  CA  GLN A 256      13.546  16.121 -73.074  1.00  0.430          C  
ATOM   4315  C   GLN A 256      12.422  15.162 -72.673  1.00  0.420          C  
ATOM   4316  O   GLN A 256      12.274  14.090 -73.276  1.00  0.460          O  
ATOM   4317  CB  GLN A 256      14.694  16.018 -72.064  1.00  0.600          C  
ATOM   4318  CG  GLN A 256      15.976  16.696 -72.503  1.00  0.600          C  
ATOM   4319  CD  GLN A 256      17.040  16.721 -71.406  1.00  0.600          C  
ATOM   4320  OE1 GLN A 256      16.765  16.407 -70.227  1.00  0.600          O  
ATOM   4321  NE2 GLN A 256      18.254  17.101 -71.796  1.00  0.600          N  
ATOM   4322  H   GLN A 256      13.418  18.216 -72.537  1.00  0.520          H  
ATOM   4323  HA  GLN A 256      13.920  15.833 -74.055  1.00  0.520          H  
ATOM   4324 1HB  GLN A 256      14.382  16.476 -71.125  1.00  0.720          H  
ATOM   4325 2HB  GLN A 256      14.911  14.970 -71.862  1.00  0.720          H  
ATOM   4326 1HG  GLN A 256      16.377  16.133 -73.352  1.00  0.720          H  
ATOM   4327 2HG  GLN A 256      15.766  17.708 -72.813  1.00  0.720          H  
ATOM   4328 1HE2 GLN A 256      19.008  17.151 -71.140  1.00  0.720          H  
ATOM   4329 2HE2 GLN A 256      18.416  17.343 -72.756  1.00  0.720          H  
ATOM   4330  N   GLU A 257      11.592  15.562 -71.706  1.00  0.390          N  
ATOM   4331  CA  GLU A 257      10.502  14.697 -71.279  1.00  0.370          C  
ATOM   4332  C   GLU A 257       9.407  14.638 -72.349  1.00  0.360          C  
ATOM   4333  O   GLU A 257       8.805  13.590 -72.585  1.00  0.350          O  
ATOM   4334  CB  GLU A 257       9.922  15.182 -69.942  1.00  0.530          C  
ATOM   4335  CG  GLU A 257      10.904  15.061 -68.746  1.00  0.530          C  
ATOM   4336  CD  GLU A 257      11.361  13.656 -68.456  1.00  0.530          C  
ATOM   4337  OE1 GLU A 257      10.575  12.829 -68.106  1.00  0.530          O  
ATOM   4338  OE2 GLU A 257      12.524  13.420 -68.605  1.00  0.530          O  
ATOM   4339  H   GLU A 257      11.777  16.445 -71.213  1.00  0.470          H  
ATOM   4340  HA  GLU A 257      10.894  13.693 -71.133  1.00  0.440          H  
ATOM   4341 1HB  GLU A 257       9.644  16.236 -70.034  1.00  0.630          H  
ATOM   4342 2HB  GLU A 257       9.016  14.628 -69.718  1.00  0.630          H  
ATOM   4343 1HG  GLU A 257      11.784  15.663 -68.956  1.00  0.630          H  
ATOM   4344 2HG  GLU A 257      10.427  15.474 -67.858  1.00  0.630          H  
ATOM   4345  N   LEU A 258       9.153  15.761 -73.020  1.00  0.360          N  
ATOM   4346  CA  LEU A 258       8.110  15.844 -74.032  1.00  0.350          C  
ATOM   4347  C   LEU A 258       8.409  15.046 -75.300  1.00  0.340          C  
ATOM   4348  O   LEU A 258       7.561  14.293 -75.777  1.00  0.330          O  
ATOM   4349  CB  LEU A 258       7.943  17.309 -74.464  1.00  0.490          C  
ATOM   4350  CG  LEU A 258       6.898  17.634 -75.570  1.00  0.490          C  
ATOM   4351  CD1 LEU A 258       5.509  17.316 -75.074  1.00  0.490          C  
ATOM   4352  CD2 LEU A 258       7.062  19.078 -75.981  1.00  0.490          C  
ATOM   4353  H   LEU A 258       9.662  16.612 -72.779  1.00  0.430          H  
ATOM   4354  HA  LEU A 258       7.192  15.468 -73.587  1.00  0.420          H  
ATOM   4355 1HB  LEU A 258       7.698  17.904 -73.582  1.00  0.590          H  
ATOM   4356 2HB  LEU A 258       8.899  17.647 -74.830  1.00  0.590          H  
ATOM   4357  HG  LEU A 258       7.075  17.011 -76.433  1.00  0.590          H  
ATOM   4358 1HD1 LEU A 258       4.779  17.539 -75.848  1.00  0.590          H  
ATOM   4359 2HD1 LEU A 258       5.453  16.268 -74.826  1.00  0.590          H  
ATOM   4360 3HD1 LEU A 258       5.292  17.921 -74.192  1.00  0.590          H  
ATOM   4361 1HD2 LEU A 258       6.359  19.324 -76.761  1.00  0.590          H  
ATOM   4362 2HD2 LEU A 258       6.879  19.707 -75.137  1.00  0.590          H  
ATOM   4363 3HD2 LEU A 258       8.077  19.246 -76.345  1.00  0.590          H  
ATOM   4364  N   LEU A 259       9.599  15.245 -75.880  1.00  0.340          N  
ATOM   4365  CA  LEU A 259       9.920  14.622 -77.157  1.00  0.340          C  
ATOM   4366  C   LEU A 259      10.951  13.525 -77.141  1.00  0.350          C  
ATOM   4367  O   LEU A 259      10.814  12.554 -77.884  1.00  0.370          O  
ATOM   4368  CB  LEU A 259      10.443  15.685 -78.101  1.00  0.480          C  
ATOM   4369  CG  LEU A 259       9.517  16.809 -78.382  1.00  0.480          C  
ATOM   4370  CD1 LEU A 259      10.236  17.762 -79.268  1.00  0.480          C  
ATOM   4371  CD2 LEU A 259       8.211  16.290 -79.004  1.00  0.480          C  
ATOM   4372  H   LEU A 259      10.278  15.870 -75.442  1.00  0.410          H  
ATOM   4373  HA  LEU A 259       9.019  14.166 -77.546  1.00  0.410          H  
ATOM   4374 1HB  LEU A 259      11.354  16.106 -77.666  1.00  0.570          H  
ATOM   4375 2HB  LEU A 259      10.705  15.217 -79.040  1.00  0.570          H  
ATOM   4376  HG  LEU A 259       9.292  17.326 -77.458  1.00  0.570          H  
ATOM   4377 1HD1 LEU A 259       9.617  18.596 -79.462  1.00  0.570          H  
ATOM   4378 2HD1 LEU A 259      11.149  18.107 -78.782  1.00  0.570          H  
ATOM   4379 3HD1 LEU A 259      10.486  17.263 -80.198  1.00  0.570          H  
ATOM   4380 1HD2 LEU A 259       7.555  17.096 -79.185  1.00  0.570          H  
ATOM   4381 2HD2 LEU A 259       8.431  15.775 -79.938  1.00  0.570          H  
ATOM   4382 3HD2 LEU A 259       7.708  15.615 -78.333  1.00  0.570          H  
ATOM   4383  N   ASP A 260      12.011  13.671 -76.354  1.00  0.370          N  
ATOM   4384  CA  ASP A 260      13.037  12.625 -76.417  1.00  0.370          C  
ATOM   4385  C   ASP A 260      12.561  11.362 -75.712  1.00  0.370          C  
ATOM   4386  O   ASP A 260      12.862  10.249 -76.136  1.00  0.380          O  
ATOM   4387  CB  ASP A 260      14.378  13.046 -75.815  1.00  0.520          C  
ATOM   4388  CG  ASP A 260      15.189  14.104 -76.596  1.00  0.520          C  
ATOM   4389  OD1 ASP A 260      14.916  14.390 -77.746  1.00  0.520          O  
ATOM   4390  OD2 ASP A 260      16.129  14.588 -76.001  1.00  0.520          O  
ATOM   4391  H   ASP A 260      12.093  14.512 -75.769  1.00  0.440          H  
ATOM   4392  HA  ASP A 260      13.207  12.379 -77.464  1.00  0.440          H  
ATOM   4393 1HB  ASP A 260      14.208  13.420 -74.811  1.00  0.620          H  
ATOM   4394 2HB  ASP A 260      14.999  12.158 -75.728  1.00  0.620          H  
ATOM   4395  N   ARG A 261      11.808  11.532 -74.629  1.00  0.410          N  
ATOM   4396  CA  ARG A 261      11.333  10.380 -73.876  1.00  0.430          C  
ATOM   4397  C   ARG A 261       9.838  10.101 -74.048  1.00  0.390          C  
ATOM   4398  O   ARG A 261       9.369   9.037 -73.642  1.00  0.450          O  
ATOM   4399  CB  ARG A 261      11.682  10.540 -72.410  1.00  0.590          C  
ATOM   4400  CG  ARG A 261      13.098  10.052 -72.028  1.00  0.590          C  
ATOM   4401  CD  ARG A 261      14.201  10.960 -72.544  1.00  0.590          C  
ATOM   4402  NE  ARG A 261      15.516  10.552 -72.078  1.00  0.590          N  
ATOM   4403  CZ  ARG A 261      16.701  11.095 -72.463  1.00  0.590          C  
ATOM   4404  NH1 ARG A 261      16.750  12.067 -73.344  1.00  0.590          N  
ATOM   4405  NH2 ARG A 261      17.814  10.640 -71.942  1.00  0.590          N  
ATOM   4406  H   ARG A 261      11.660  12.483 -74.283  1.00  0.490          H  
ATOM   4407  HA  ARG A 261      11.866   9.502 -74.239  1.00  0.520          H  
ATOM   4408 1HB  ARG A 261      11.612  11.592 -72.138  1.00  0.710          H  
ATOM   4409 2HB  ARG A 261      10.962   9.998 -71.799  1.00  0.710          H  
ATOM   4410 1HG  ARG A 261      13.165   9.993 -70.957  1.00  0.710          H  
ATOM   4411 2HG  ARG A 261      13.259   9.060 -72.449  1.00  0.710          H  
ATOM   4412 1HD  ARG A 261      14.226  10.911 -73.611  1.00  0.710          H  
ATOM   4413 2HD  ARG A 261      14.017  11.988 -72.220  1.00  0.710          H  
ATOM   4414  HE  ARG A 261      15.540   9.807 -71.401  1.00  0.710          H  
ATOM   4415 1HH1 ARG A 261      15.900  12.415 -73.763  1.00  0.710          H  
ATOM   4416 2HH1 ARG A 261      17.639  12.465 -73.618  1.00  0.710          H  
ATOM   4417 1HH2 ARG A 261      17.779   9.904 -71.259  1.00  0.710          H  
ATOM   4418 2HH2 ARG A 261      18.711  11.021 -72.212  1.00  0.710          H  
ATOM   4419  N   GLU A 262       9.104  11.039 -74.648  1.00  0.370          N  
ATOM   4420  CA  GLU A 262       7.670  10.912 -74.905  1.00  0.370          C  
ATOM   4421  C   GLU A 262       6.856  10.651 -73.633  1.00  0.370          C  
ATOM   4422  O   GLU A 262       5.912   9.847 -73.634  1.00  0.500          O  
ATOM   4423  CB  GLU A 262       7.465   9.754 -75.896  1.00  0.520          C  
ATOM   4424  CG  GLU A 262       8.233   9.919 -77.201  1.00  0.520          C  
ATOM   4425  CD  GLU A 262       8.055   8.783 -78.160  1.00  0.520          C  
ATOM   4426  OE1 GLU A 262       8.465   7.680 -77.855  1.00  0.520          O  
ATOM   4427  OE2 GLU A 262       7.505   9.008 -79.202  1.00  0.520          O  
ATOM   4428  H   GLU A 262       9.547  11.903 -74.924  1.00  0.440          H  
ATOM   4429  HA  GLU A 262       7.320  11.842 -75.353  1.00  0.440          H  
ATOM   4430 1HB  GLU A 262       7.727   8.799 -75.448  1.00  0.620          H  
ATOM   4431 2HB  GLU A 262       6.417   9.707 -76.166  1.00  0.620          H  
ATOM   4432 1HG  GLU A 262       7.902  10.841 -77.681  1.00  0.620          H  
ATOM   4433 2HG  GLU A 262       9.297  10.029 -76.983  1.00  0.620          H  
ATOM   4434  N   ASN A 263       7.209  11.333 -72.543  1.00  0.360          N  
ATOM   4435  CA  ASN A 263       6.494  11.161 -71.299  1.00  0.380          C  
ATOM   4436  C   ASN A 263       5.738  12.435 -70.947  1.00  0.360          C  
ATOM   4437  O   ASN A 263       6.269  13.366 -70.328  1.00  0.360          O  
ATOM   4438  CB  ASN A 263       7.449  10.708 -70.207  1.00  0.520          C  
ATOM   4439  CG  ASN A 263       6.748  10.344 -68.934  1.00  0.520          C  
ATOM   4440  OD1 ASN A 263       5.834  11.034 -68.466  1.00  0.520          O  
ATOM   4441  ND2 ASN A 263       7.135   9.236 -68.379  1.00  0.520          N  
ATOM   4442  H   ASN A 263       7.977  11.999 -72.595  1.00  0.430          H  
ATOM   4443  HA  ASN A 263       5.750  10.377 -71.429  1.00  0.460          H  
ATOM   4444 1HB  ASN A 263       8.018   9.844 -70.561  1.00  0.630          H  
ATOM   4445 2HB  ASN A 263       8.165  11.508 -69.999  1.00  0.630          H  
ATOM   4446 1HD2 ASN A 263       6.680   8.925 -67.541  1.00  0.630          H  
ATOM   4447 2HD2 ASN A 263       7.876   8.708 -68.806  1.00  0.630          H  
ATOM   4448  N   LEU A 264       4.474  12.456 -71.341  1.00  0.350          N  
ATOM   4449  CA  LEU A 264       3.647  13.622 -71.155  1.00  0.340          C  
ATOM   4450  C   LEU A 264       3.354  13.876 -69.691  1.00  0.330          C  
ATOM   4451  O   LEU A 264       3.180  15.027 -69.295  1.00  0.340          O  
ATOM   4452  CB  LEU A 264       2.379  13.477 -71.991  1.00  0.480          C  
ATOM   4453  CG  LEU A 264       2.605  13.541 -73.542  1.00  0.480          C  
ATOM   4454  CD1 LEU A 264       1.348  13.146 -74.242  1.00  0.480          C  
ATOM   4455  CD2 LEU A 264       2.986  14.965 -73.955  1.00  0.480          C  
ATOM   4456  H   LEU A 264       4.093  11.648 -71.816  1.00  0.420          H  
ATOM   4457  HA  LEU A 264       4.203  14.477 -71.514  1.00  0.410          H  
ATOM   4458 1HB  LEU A 264       1.910  12.526 -71.757  1.00  0.580          H  
ATOM   4459 2HB  LEU A 264       1.688  14.280 -71.723  1.00  0.580          H  
ATOM   4460  HG  LEU A 264       3.395  12.850 -73.835  1.00  0.580          H  
ATOM   4461 1HD1 LEU A 264       1.509  13.188 -75.319  1.00  0.580          H  
ATOM   4462 2HD1 LEU A 264       1.080  12.131 -73.957  1.00  0.580          H  
ATOM   4463 3HD1 LEU A 264       0.541  13.818 -73.970  1.00  0.580          H  
ATOM   4464 1HD2 LEU A 264       3.120  15.010 -75.031  1.00  0.580          H  
ATOM   4465 2HD2 LEU A 264       2.196  15.637 -73.663  1.00  0.580          H  
ATOM   4466 3HD2 LEU A 264       3.898  15.271 -73.480  1.00  0.580          H  
ATOM   4467  N   ALA A 265       3.256  12.820 -68.879  1.00  0.320          N  
ATOM   4468  CA  ALA A 265       2.989  13.046 -67.466  1.00  0.320          C  
ATOM   4469  C   ALA A 265       4.121  13.848 -66.837  1.00  0.320          C  
ATOM   4470  O   ALA A 265       3.875  14.785 -66.077  1.00  0.310          O  
ATOM   4471  CB  ALA A 265       2.830  11.729 -66.734  1.00  0.450          C  
ATOM   4472  H   ALA A 265       3.367  11.884 -69.244  1.00  0.380          H  
ATOM   4473  HA  ALA A 265       2.069  13.622 -67.379  1.00  0.380          H  
ATOM   4474 1HB  ALA A 265       2.617  11.926 -65.683  1.00  0.540          H  
ATOM   4475 2HB  ALA A 265       2.008  11.167 -67.173  1.00  0.540          H  
ATOM   4476 3HB  ALA A 265       3.748  11.152 -66.815  1.00  0.540          H  
ATOM   4477  N   ALA A 266       5.365  13.495 -67.173  1.00  0.330          N  
ATOM   4478  CA  ALA A 266       6.525  14.205 -66.654  1.00  0.330          C  
ATOM   4479  C   ALA A 266       6.549  15.643 -67.170  1.00  0.330          C  
ATOM   4480  O   ALA A 266       6.861  16.587 -66.425  1.00  0.350          O  
ATOM   4481  CB  ALA A 266       7.785  13.472 -67.047  1.00  0.460          C  
ATOM   4482  H   ALA A 266       5.507  12.687 -67.780  1.00  0.400          H  
ATOM   4483  HA  ALA A 266       6.452  14.235 -65.566  1.00  0.400          H  
ATOM   4484 1HB  ALA A 266       8.654  13.989 -66.643  1.00  0.550          H  
ATOM   4485 2HB  ALA A 266       7.754  12.463 -66.654  1.00  0.550          H  
ATOM   4486 3HB  ALA A 266       7.860  13.429 -68.127  1.00  0.550          H  
ATOM   4487  N   ALA A 267       6.201  15.817 -68.455  1.00  0.330          N  
ATOM   4488  CA  ALA A 267       6.178  17.143 -69.054  1.00  0.330          C  
ATOM   4489  C   ALA A 267       5.151  18.017 -68.326  1.00  0.350          C  
ATOM   4490  O   ALA A 267       5.427  19.184 -68.017  1.00  0.360          O  
ATOM   4491  CB  ALA A 267       5.859  17.035 -70.542  1.00  0.460          C  
ATOM   4492  H   ALA A 267       5.981  14.994 -69.025  1.00  0.400          H  
ATOM   4493  HA  ALA A 267       7.162  17.593 -68.930  1.00  0.400          H  
ATOM   4494 1HB  ALA A 267       5.860  18.004 -70.997  1.00  0.550          H  
ATOM   4495 2HB  ALA A 267       6.612  16.407 -71.025  1.00  0.550          H  
ATOM   4496 3HB  ALA A 267       4.882  16.586 -70.666  1.00  0.550          H  
ATOM   4497  N   SER A 268       3.991  17.423 -68.003  1.00  0.340          N  
ATOM   4498  CA  SER A 268       2.920  18.091 -67.280  1.00  0.350          C  
ATOM   4499  C   SER A 268       3.374  18.473 -65.877  1.00  0.350          C  
ATOM   4500  O   SER A 268       3.199  19.618 -65.454  1.00  0.360          O  
ATOM   4501  CB  SER A 268       1.691  17.214 -67.221  1.00  0.490          C  
ATOM   4502  OG  SER A 268       0.651  17.851 -66.537  1.00  0.490          O  
ATOM   4503  H   SER A 268       3.820  16.468 -68.329  1.00  0.410          H  
ATOM   4504  HA  SER A 268       2.660  19.001 -67.818  1.00  0.420          H  
ATOM   4505 1HB  SER A 268       1.373  16.968 -68.233  1.00  0.580          H  
ATOM   4506 2HB  SER A 268       1.935  16.282 -66.723  1.00  0.580          H  
ATOM   4507  HG  SER A 268      -0.075  17.226 -66.545  1.00  0.580          H  
ATOM   4508  N   ASP A 269       4.038  17.553 -65.148  1.00  0.340          N  
ATOM   4509  CA  ASP A 269       4.491  17.895 -63.798  1.00  0.340          C  
ATOM   4510  C   ASP A 269       5.322  19.176 -63.826  1.00  0.340          C  
ATOM   4511  O   ASP A 269       5.108  20.080 -63.003  1.00  0.330          O  
ATOM   4512  CB  ASP A 269       5.372  16.780 -63.195  1.00  0.480          C  
ATOM   4513  CG  ASP A 269       4.657  15.484 -62.720  1.00  0.480          C  
ATOM   4514  OD1 ASP A 269       3.460  15.482 -62.503  1.00  0.480          O  
ATOM   4515  OD2 ASP A 269       5.347  14.488 -62.601  1.00  0.480          O  
ATOM   4516  H   ASP A 269       4.157  16.601 -65.511  1.00  0.410          H  
ATOM   4517  HA  ASP A 269       3.619  18.053 -63.166  1.00  0.410          H  
ATOM   4518 1HB  ASP A 269       6.111  16.490 -63.940  1.00  0.570          H  
ATOM   4519 2HB  ASP A 269       5.922  17.185 -62.345  1.00  0.570          H  
ATOM   4520  N   LEU A 270       6.235  19.286 -64.801  1.00  0.340          N  
ATOM   4521  CA  LEU A 270       7.054  20.485 -64.913  1.00  0.350          C  
ATOM   4522  C   LEU A 270       6.192  21.711 -65.221  1.00  0.360          C  
ATOM   4523  O   LEU A 270       6.343  22.751 -64.578  1.00  0.370          O  
ATOM   4524  CB  LEU A 270       8.153  20.295 -65.965  1.00  0.490          C  
ATOM   4525  CG  LEU A 270       9.238  21.426 -66.074  1.00  0.490          C  
ATOM   4526  CD1 LEU A 270      10.531  20.807 -66.558  1.00  0.490          C  
ATOM   4527  CD2 LEU A 270       8.787  22.521 -67.063  1.00  0.490          C  
ATOM   4528  H   LEU A 270       6.383  18.489 -65.435  1.00  0.410          H  
ATOM   4529  HA  LEU A 270       7.539  20.649 -63.953  1.00  0.420          H  
ATOM   4530 1HB  LEU A 270       8.665  19.357 -65.753  1.00  0.580          H  
ATOM   4531 2HB  LEU A 270       7.672  20.196 -66.942  1.00  0.580          H  
ATOM   4532  HG  LEU A 270       9.424  21.864 -65.094  1.00  0.580          H  
ATOM   4533 1HD1 LEU A 270      11.296  21.576 -66.627  1.00  0.580          H  
ATOM   4534 2HD1 LEU A 270      10.856  20.042 -65.854  1.00  0.580          H  
ATOM   4535 3HD1 LEU A 270      10.380  20.359 -67.531  1.00  0.580          H  
ATOM   4536 1HD2 LEU A 270       9.579  23.267 -67.146  1.00  0.580          H  
ATOM   4537 2HD2 LEU A 270       8.602  22.085 -68.008  1.00  0.580          H  
ATOM   4538 3HD2 LEU A 270       7.887  23.007 -66.745  1.00  0.580          H  
ATOM   4539  N   VAL A 271       5.288  21.620 -66.201  1.00  0.390          N  
ATOM   4540  CA  VAL A 271       4.479  22.789 -66.543  1.00  0.410          C  
ATOM   4541  C   VAL A 271       3.630  23.259 -65.372  1.00  0.400          C  
ATOM   4542  O   VAL A 271       3.522  24.470 -65.158  1.00  0.420          O  
ATOM   4543  CB  VAL A 271       3.603  22.539 -67.793  1.00  0.570          C  
ATOM   4544  CG1 VAL A 271       2.564  23.697 -68.022  1.00  0.570          C  
ATOM   4545  CG2 VAL A 271       4.530  22.454 -68.996  1.00  0.570          C  
ATOM   4546  H   VAL A 271       5.195  20.739 -66.722  1.00  0.470          H  
ATOM   4547  HA  VAL A 271       5.165  23.596 -66.798  1.00  0.490          H  
ATOM   4548  HB  VAL A 271       3.055  21.602 -67.667  1.00  0.680          H  
ATOM   4549 1HG1 VAL A 271       1.979  23.486 -68.916  1.00  0.680          H  
ATOM   4550 2HG1 VAL A 271       1.888  23.780 -67.171  1.00  0.680          H  
ATOM   4551 3HG1 VAL A 271       3.085  24.635 -68.154  1.00  0.680          H  
ATOM   4552 1HG2 VAL A 271       3.960  22.264 -69.891  1.00  0.680          H  
ATOM   4553 2HG2 VAL A 271       5.073  23.393 -69.111  1.00  0.680          H  
ATOM   4554 3HG2 VAL A 271       5.239  21.646 -68.838  1.00  0.680          H  
ATOM   4555  N   ARG A 272       2.994  22.337 -64.639  1.00  0.390          N  
ATOM   4556  CA  ARG A 272       2.171  22.742 -63.506  1.00  0.390          C  
ATOM   4557  C   ARG A 272       3.010  23.492 -62.484  1.00  0.390          C  
ATOM   4558  O   ARG A 272       2.592  24.527 -61.967  1.00  0.410          O  
ATOM   4559  CB  ARG A 272       1.556  21.542 -62.803  1.00  0.550          C  
ATOM   4560  CG  ARG A 272       0.470  20.809 -63.552  1.00  0.550          C  
ATOM   4561  CD  ARG A 272      -0.010  19.649 -62.781  1.00  0.550          C  
ATOM   4562  NE  ARG A 272      -1.015  18.897 -63.504  1.00  0.550          N  
ATOM   4563  CZ  ARG A 272      -1.626  17.779 -63.049  1.00  0.550          C  
ATOM   4564  NH1 ARG A 272      -1.345  17.296 -61.859  1.00  0.550          N  
ATOM   4565  NH2 ARG A 272      -2.506  17.170 -63.811  1.00  0.550          N  
ATOM   4566  H   ARG A 272       3.100  21.349 -64.883  1.00  0.470          H  
ATOM   4567  HA  ARG A 272       1.380  23.398 -63.865  1.00  0.470          H  
ATOM   4568 1HB  ARG A 272       2.346  20.816 -62.598  1.00  0.660          H  
ATOM   4569 2HB  ARG A 272       1.144  21.857 -61.844  1.00  0.660          H  
ATOM   4570 1HG  ARG A 272      -0.370  21.474 -63.724  1.00  0.660          H  
ATOM   4571 2HG  ARG A 272       0.859  20.449 -64.506  1.00  0.660          H  
ATOM   4572 1HD  ARG A 272       0.833  18.985 -62.575  1.00  0.660          H  
ATOM   4573 2HD  ARG A 272      -0.446  19.994 -61.842  1.00  0.660          H  
ATOM   4574  HE  ARG A 272      -1.265  19.222 -64.429  1.00  0.660          H  
ATOM   4575 1HH1 ARG A 272      -0.666  17.755 -61.268  1.00  0.660          H  
ATOM   4576 2HH1 ARG A 272      -1.804  16.454 -61.529  1.00  0.660          H  
ATOM   4577 1HH2 ARG A 272      -2.722  17.530 -64.725  1.00  0.660          H  
ATOM   4578 2HH2 ARG A 272      -2.985  16.314 -63.482  1.00  0.660          H  
ATOM   4579  N   LEU A 273       4.207  22.980 -62.203  1.00  0.380          N  
ATOM   4580  CA  LEU A 273       5.089  23.585 -61.228  1.00  0.400          C  
ATOM   4581  C   LEU A 273       5.560  24.982 -61.651  1.00  0.400          C  
ATOM   4582  O   LEU A 273       5.564  25.919 -60.841  1.00  0.430          O  
ATOM   4583  CB  LEU A 273       6.288  22.652 -61.030  1.00  0.550          C  
ATOM   4584  CG  LEU A 273       7.339  23.064 -60.034  1.00  0.550          C  
ATOM   4585  CD1 LEU A 273       6.740  23.171 -58.616  1.00  0.550          C  
ATOM   4586  CD2 LEU A 273       8.487  22.042 -60.094  1.00  0.550          C  
ATOM   4587  H   LEU A 273       4.487  22.093 -62.637  1.00  0.460          H  
ATOM   4588  HA  LEU A 273       4.532  23.670 -60.300  1.00  0.480          H  
ATOM   4589 1HB  LEU A 273       5.911  21.673 -60.736  1.00  0.660          H  
ATOM   4590 2HB  LEU A 273       6.782  22.538 -61.997  1.00  0.660          H  
ATOM   4591  HG  LEU A 273       7.701  24.039 -60.300  1.00  0.660          H  
ATOM   4592 1HD1 LEU A 273       7.512  23.492 -57.930  1.00  0.660          H  
ATOM   4593 2HD1 LEU A 273       5.942  23.897 -58.604  1.00  0.660          H  
ATOM   4594 3HD1 LEU A 273       6.349  22.206 -58.303  1.00  0.660          H  
ATOM   4595 1HD2 LEU A 273       9.255  22.326 -59.401  1.00  0.660          H  
ATOM   4596 2HD2 LEU A 273       8.110  21.054 -59.829  1.00  0.660          H  
ATOM   4597 3HD2 LEU A 273       8.900  22.013 -61.104  1.00  0.660          H  
ATOM   4598  N   LEU A 274       5.950  25.142 -62.916  1.00  0.400          N  
ATOM   4599  CA  LEU A 274       6.421  26.446 -63.358  1.00  0.410          C  
ATOM   4600  C   LEU A 274       5.293  27.453 -63.415  1.00  0.410          C  
ATOM   4601  O   LEU A 274       5.472  28.608 -63.025  1.00  0.420          O  
ATOM   4602  CB  LEU A 274       7.071  26.353 -64.732  1.00  0.570          C  
ATOM   4603  CG  LEU A 274       8.573  26.082 -64.760  1.00  0.570          C  
ATOM   4604  CD1 LEU A 274       8.875  24.707 -64.085  1.00  0.570          C  
ATOM   4605  CD2 LEU A 274       9.025  26.141 -66.221  1.00  0.570          C  
ATOM   4606  H   LEU A 274       5.956  24.339 -63.555  1.00  0.480          H  
ATOM   4607  HA  LEU A 274       7.160  26.805 -62.645  1.00  0.490          H  
ATOM   4608 1HB  LEU A 274       6.580  25.542 -65.280  1.00  0.680          H  
ATOM   4609 2HB  LEU A 274       6.887  27.287 -65.267  1.00  0.680          H  
ATOM   4610  HG  LEU A 274       9.101  26.852 -64.197  1.00  0.680          H  
ATOM   4611 1HD1 LEU A 274       9.913  24.486 -64.109  1.00  0.680          H  
ATOM   4612 2HD1 LEU A 274       8.551  24.711 -63.049  1.00  0.680          H  
ATOM   4613 3HD1 LEU A 274       8.363  23.946 -64.610  1.00  0.680          H  
ATOM   4614 1HD2 LEU A 274      10.081  25.975 -66.285  1.00  0.680          H  
ATOM   4615 2HD2 LEU A 274       8.502  25.387 -66.794  1.00  0.680          H  
ATOM   4616 3HD2 LEU A 274       8.794  27.127 -66.624  1.00  0.680          H  
ATOM   4617  N   ALA A 275       4.129  27.039 -63.899  1.00  0.420          N  
ATOM   4618  CA  ALA A 275       3.008  27.945 -63.952  1.00  0.430          C  
ATOM   4619  C   ALA A 275       2.617  28.369 -62.511  1.00  0.440          C  
ATOM   4620  O   ALA A 275       2.270  29.534 -62.264  1.00  0.480          O  
ATOM   4621  CB  ALA A 275       1.883  27.292 -64.730  1.00  0.600          C  
ATOM   4622  H   ALA A 275       4.019  26.082 -64.245  1.00  0.500          H  
ATOM   4623  HA  ALA A 275       3.316  28.840 -64.491  1.00  0.520          H  
ATOM   4624 1HB  ALA A 275       1.037  27.967 -64.819  1.00  0.720          H  
ATOM   4625 2HB  ALA A 275       2.232  27.030 -65.716  1.00  0.720          H  
ATOM   4626 3HB  ALA A 275       1.593  26.392 -64.213  1.00  0.720          H  
ATOM   4627  N   LEU A 276       2.731  27.449 -61.540  1.00  0.440          N  
ATOM   4628  CA  LEU A 276       2.418  27.744 -60.146  1.00  0.470          C  
ATOM   4629  C   LEU A 276       3.371  28.853 -59.661  1.00  0.440          C  
ATOM   4630  O   LEU A 276       2.953  29.844 -59.055  1.00  0.460          O  
ATOM   4631  CB  LEU A 276       2.615  26.442 -59.326  1.00  0.650          C  
ATOM   4632  CG  LEU A 276       2.250  26.388 -57.835  1.00  0.650          C  
ATOM   4633  CD1 LEU A 276       0.729  26.565 -57.672  1.00  0.650          C  
ATOM   4634  CD2 LEU A 276       2.697  25.035 -57.257  1.00  0.650          C  
ATOM   4635  H   LEU A 276       2.962  26.479 -61.785  1.00  0.530          H  
ATOM   4636  HA  LEU A 276       1.400  28.100 -60.076  1.00  0.560          H  
ATOM   4637 1HB  LEU A 276       2.044  25.659 -59.818  1.00  0.780          H  
ATOM   4638 2HB  LEU A 276       3.654  26.170 -59.389  1.00  0.780          H  
ATOM   4639  HG  LEU A 276       2.760  27.194 -57.310  1.00  0.780          H  
ATOM   4640 1HD1 LEU A 276       0.429  26.505 -56.650  1.00  0.780          H  
ATOM   4641 2HD1 LEU A 276       0.399  27.524 -58.077  1.00  0.780          H  
ATOM   4642 3HD1 LEU A 276       0.262  25.762 -58.190  1.00  0.780          H  
ATOM   4643 1HD2 LEU A 276       2.445  24.990 -56.202  1.00  0.780          H  
ATOM   4644 2HD2 LEU A 276       2.188  24.234 -57.787  1.00  0.780          H  
ATOM   4645 3HD2 LEU A 276       3.774  24.923 -57.378  1.00  0.780          H  
ATOM   4646  N   LYS A 277       4.657  28.718 -59.993  1.00  0.420          N  
ATOM   4647  CA  LYS A 277       5.672  29.699 -59.626  1.00  0.440          C  
ATOM   4648  C   LYS A 277       5.464  31.089 -60.249  1.00  0.450          C  
ATOM   4649  O   LYS A 277       5.543  32.099 -59.541  1.00  0.470          O  
ATOM   4650  CB  LYS A 277       7.056  29.147 -60.003  1.00  0.610          C  
ATOM   4651  CG  LYS A 277       8.275  29.969 -59.569  1.00  0.610          C  
ATOM   4652  CD  LYS A 277       8.781  30.759 -60.748  1.00  0.610          C  
ATOM   4653  CE  LYS A 277      10.019  31.556 -60.498  1.00  0.610          C  
ATOM   4654  NZ  LYS A 277      10.426  32.254 -61.766  1.00  0.610          N  
ATOM   4655  H   LYS A 277       4.951  27.855 -60.465  1.00  0.500          H  
ATOM   4656  HA  LYS A 277       5.640  29.815 -58.543  1.00  0.530          H  
ATOM   4657 1HB  LYS A 277       7.164  28.155 -59.639  1.00  0.730          H  
ATOM   4658 2HB  LYS A 277       7.105  29.073 -61.087  1.00  0.730          H  
ATOM   4659 1HG  LYS A 277       8.004  30.650 -58.758  1.00  0.730          H  
ATOM   4660 2HG  LYS A 277       9.053  29.308 -59.219  1.00  0.730          H  
ATOM   4661 1HD  LYS A 277       8.944  30.104 -61.604  1.00  0.730          H  
ATOM   4662 2HD  LYS A 277       8.037  31.474 -61.015  1.00  0.730          H  
ATOM   4663 1HE  LYS A 277       9.806  32.301 -59.735  1.00  0.730          H  
ATOM   4664 2HE  LYS A 277      10.833  30.917 -60.155  1.00  0.730          H  
ATOM   4665 1HZ  LYS A 277      11.237  32.825 -61.616  1.00  0.730          H  
ATOM   4666 2HZ  LYS A 277      10.619  31.569 -62.481  1.00  0.730          H  
ATOM   4667 3HZ  LYS A 277       9.627  32.838 -62.092  1.00  0.730          H  
ATOM   4668  N   ASP A 278       5.225  31.160 -61.564  1.00  0.430          N  
ATOM   4669  CA  ASP A 278       5.108  32.460 -62.232  1.00  0.420          C  
ATOM   4670  C   ASP A 278       3.711  33.063 -62.384  1.00  0.440          C  
ATOM   4671  O   ASP A 278       3.592  34.270 -62.594  1.00  0.600          O  
ATOM   4672  CB  ASP A 278       5.794  32.457 -63.587  1.00  0.590          C  
ATOM   4673  CG  ASP A 278       7.317  32.319 -63.507  1.00  0.590          C  
ATOM   4674  OD1 ASP A 278       7.967  33.146 -62.852  1.00  0.590          O  
ATOM   4675  OD2 ASP A 278       7.836  31.404 -64.089  1.00  0.590          O  
ATOM   4676  H   ASP A 278       5.178  30.289 -62.107  1.00  0.520          H  
ATOM   4677  HA  ASP A 278       5.674  33.165 -61.625  1.00  0.500          H  
ATOM   4678 1HB  ASP A 278       5.387  31.652 -64.197  1.00  0.710          H  
ATOM   4679 2HB  ASP A 278       5.574  33.381 -64.055  1.00  0.710          H  
ATOM   4680  N   PHE A 279       2.654  32.266 -62.385  1.00  0.650          N  
ATOM   4681  CA  PHE A 279       1.346  32.866 -62.571  1.00  0.700          C  
ATOM   4682  C   PHE A 279       0.594  32.861 -61.226  1.00  0.770          C  
ATOM   4683  O   PHE A 279      -0.029  33.853 -60.840  1.00  1.700          O  
ATOM   4684  CB  PHE A 279       0.550  32.117 -63.627  1.00  0.960          C  
ATOM   4685  CG  PHE A 279      -0.552  32.938 -64.117  1.00  0.960          C  
ATOM   4686  CD1 PHE A 279      -0.286  33.803 -65.167  1.00  0.960          C  
ATOM   4687  CD2 PHE A 279      -1.791  32.953 -63.550  1.00  0.960          C  
ATOM   4688  CE1 PHE A 279      -1.237  34.640 -65.645  1.00  0.960          C  
ATOM   4689  CE2 PHE A 279      -2.740  33.800 -64.034  1.00  0.960          C  
ATOM   4690  CZ  PHE A 279      -2.466  34.641 -65.073  1.00  0.960          C  
ATOM   4691  H   PHE A 279       2.732  31.263 -62.262  1.00  0.780          H  
ATOM   4692  HA  PHE A 279       1.459  33.900 -62.892  1.00  0.840          H  
ATOM   4693 1HB  PHE A 279       1.192  31.847 -64.459  1.00  1.150          H  
ATOM   4694 2HB  PHE A 279       0.144  31.197 -63.198  1.00  1.150          H  
ATOM   4695  HD1 PHE A 279       0.708  33.811 -65.608  1.00  1.150          H  
ATOM   4696  HD2 PHE A 279      -2.011  32.300 -62.698  1.00  1.150          H  
ATOM   4697  HE1 PHE A 279      -1.012  35.316 -66.470  1.00  1.150          H  
ATOM   4698  HE2 PHE A 279      -3.701  33.824 -63.596  1.00  1.150          H  
ATOM   4699  HZ  PHE A 279      -3.229  35.316 -65.437  1.00  1.150          H  
ATOM   4700  N   GLY A 280       0.657  31.724 -60.527  1.00  0.610          N  
ATOM   4701  CA  GLY A 280       0.002  31.529 -59.227  1.00  0.440          C  
ATOM   4702  C   GLY A 280      -1.420  31.014 -59.387  1.00  0.320          C  
ATOM   4703  O   GLY A 280      -1.990  31.090 -60.485  1.00  0.540          O  
ATOM   4704  H   GLY A 280       1.196  30.957 -60.936  1.00  0.730          H  
ATOM   4705 1HA  GLY A 280       0.583  30.824 -58.628  1.00  0.530          H  
ATOM   4706 2HA  GLY A 280      -0.010  32.471 -58.677  1.00  0.530          H  
ATOM   4707  N   GLY A 281      -1.994  30.499 -58.296  1.00  0.460          N  
ATOM   4708  CA  GLY A 281      -3.357  29.987 -58.331  1.00  0.510          C  
ATOM   4709  C   GLY A 281      -3.472  28.547 -57.833  1.00  0.480          C  
ATOM   4710  O   GLY A 281      -2.678  28.061 -57.011  1.00  0.470          O  
ATOM   4711  H   GLY A 281      -1.468  30.458 -57.413  1.00  0.550          H  
ATOM   4712 1HA  GLY A 281      -3.998  30.633 -57.731  1.00  0.610          H  
ATOM   4713 2HA  GLY A 281      -3.742  30.042 -59.348  1.00  0.610          H  
ATOM   4714  N   VAL A 282      -4.523  27.883 -58.304  1.00  0.490          N  
ATOM   4715  CA  VAL A 282      -4.830  26.523 -57.902  1.00  0.460          C  
ATOM   4716  C   VAL A 282      -4.757  25.605 -59.117  1.00  0.470          C  
ATOM   4717  O   VAL A 282      -5.434  25.829 -60.122  1.00  0.530          O  
ATOM   4718  CB  VAL A 282      -6.245  26.445 -57.303  1.00  0.660          C  
ATOM   4719  CG1 VAL A 282      -6.575  25.008 -56.863  1.00  0.660          C  
ATOM   4720  CG2 VAL A 282      -6.374  27.414 -56.160  1.00  0.660          C  
ATOM   4721  H   VAL A 282      -5.123  28.360 -58.987  1.00  0.590          H  
ATOM   4722  HA  VAL A 282      -4.102  26.194 -57.163  1.00  0.550          H  
ATOM   4723  HB  VAL A 282      -6.944  26.703 -58.062  1.00  0.790          H  
ATOM   4724 1HG1 VAL A 282      -7.588  24.975 -56.469  1.00  0.790          H  
ATOM   4725 2HG1 VAL A 282      -6.499  24.326 -57.701  1.00  0.790          H  
ATOM   4726 3HG1 VAL A 282      -5.871  24.702 -56.091  1.00  0.790          H  
ATOM   4727 1HG2 VAL A 282      -7.382  27.356 -55.784  1.00  0.790          H  
ATOM   4728 2HG2 VAL A 282      -5.673  27.154 -55.387  1.00  0.790          H  
ATOM   4729 3HG2 VAL A 282      -6.175  28.429 -56.504  1.00  0.790          H  
ATOM   4730  N   TYR A 283      -3.945  24.576 -59.008  1.00  0.440          N  
ATOM   4731  CA  TYR A 283      -3.754  23.609 -60.078  1.00  0.460          C  
ATOM   4732  C   TYR A 283      -4.583  22.401 -59.799  1.00  0.500          C  
ATOM   4733  O   TYR A 283      -4.544  21.874 -58.689  1.00  0.540          O  
ATOM   4734  CB  TYR A 283      -2.265  23.312 -60.234  1.00  0.640          C  
ATOM   4735  CG  TYR A 283      -1.619  24.464 -60.886  1.00  0.640          C  
ATOM   4736  CD1 TYR A 283      -1.454  25.646 -60.194  1.00  0.640          C  
ATOM   4737  CD2 TYR A 283      -1.222  24.366 -62.196  1.00  0.640          C  
ATOM   4738  CE1 TYR A 283      -0.952  26.714 -60.802  1.00  0.640          C  
ATOM   4739  CE2 TYR A 283      -0.699  25.457 -62.804  1.00  0.640          C  
ATOM   4740  CZ  TYR A 283      -0.586  26.633 -62.095  1.00  0.640          C  
ATOM   4741  OH  TYR A 283      -0.135  27.736 -62.689  1.00  0.640          O  
ATOM   4742  H   TYR A 283      -3.437  24.486 -58.124  1.00  0.530          H  
ATOM   4743  HA  TYR A 283      -4.115  24.036 -61.012  1.00  0.550          H  
ATOM   4744 1HB  TYR A 283      -1.813  23.155 -59.272  1.00  0.760          H  
ATOM   4745 2HB  TYR A 283      -2.112  22.422 -60.843  1.00  0.760          H  
ATOM   4746  HD1 TYR A 283      -1.756  25.742 -59.158  1.00  0.760          H  
ATOM   4747  HD2 TYR A 283      -1.352  23.439 -62.748  1.00  0.760          H  
ATOM   4748  HE1 TYR A 283      -0.857  27.655 -60.262  1.00  0.760          H  
ATOM   4749  HE2 TYR A 283      -0.405  25.409 -63.850  1.00  0.760          H  
ATOM   4750  HH  TYR A 283      -0.156  28.466 -62.067  1.00  0.760          H  
ATOM   4751  N   LEU A 284      -5.336  21.972 -60.803  1.00  0.500          N  
ATOM   4752  CA  LEU A 284      -6.241  20.847 -60.675  1.00  0.520          C  
ATOM   4753  C   LEU A 284      -6.077  19.832 -61.800  1.00  0.490          C  
ATOM   4754  O   LEU A 284      -6.066  20.188 -62.979  1.00  0.510          O  
ATOM   4755  CB  LEU A 284      -7.663  21.418 -60.746  1.00  0.720          C  
ATOM   4756  CG  LEU A 284      -8.071  22.448 -59.650  1.00  0.720          C  
ATOM   4757  CD1 LEU A 284      -9.365  23.091 -60.065  1.00  0.720          C  
ATOM   4758  CD2 LEU A 284      -8.229  21.747 -58.287  1.00  0.720          C  
ATOM   4759  H   LEU A 284      -5.300  22.473 -61.700  1.00  0.600          H  
ATOM   4760  HA  LEU A 284      -6.055  20.342 -59.729  1.00  0.620          H  
ATOM   4761 1HB  LEU A 284      -7.753  21.929 -61.702  1.00  0.860          H  
ATOM   4762 2HB  LEU A 284      -8.377  20.588 -60.731  1.00  0.860          H  
ATOM   4763  HG  LEU A 284      -7.322  23.227 -59.579  1.00  0.860          H  
ATOM   4764 1HD1 LEU A 284      -9.675  23.817 -59.320  1.00  0.860          H  
ATOM   4765 2HD1 LEU A 284      -9.237  23.587 -61.024  1.00  0.860          H  
ATOM   4766 3HD1 LEU A 284     -10.105  22.337 -60.159  1.00  0.860          H  
ATOM   4767 1HD2 LEU A 284      -8.526  22.478 -57.535  1.00  0.860          H  
ATOM   4768 2HD2 LEU A 284      -8.990  20.970 -58.356  1.00  0.860          H  
ATOM   4769 3HD2 LEU A 284      -7.284  21.299 -57.992  1.00  0.860          H  
ATOM   4770  N   ASP A 285      -5.972  18.558 -61.458  1.00  0.470          N  
ATOM   4771  CA  ASP A 285      -5.970  17.531 -62.482  1.00  0.440          C  
ATOM   4772  C   ASP A 285      -7.324  17.548 -63.201  1.00  0.450          C  
ATOM   4773  O   ASP A 285      -8.360  17.784 -62.570  1.00  0.480          O  
ATOM   4774  CB  ASP A 285      -5.696  16.151 -61.911  1.00  0.630          C  
ATOM   4775  CG  ASP A 285      -5.401  15.174 -63.017  1.00  0.630          C  
ATOM   4776  OD1 ASP A 285      -6.331  14.645 -63.582  1.00  0.630          O  
ATOM   4777  OD2 ASP A 285      -4.240  15.007 -63.349  1.00  0.630          O  
ATOM   4778  H   ASP A 285      -5.868  18.292 -60.475  1.00  0.560          H  
ATOM   4779  HA  ASP A 285      -5.197  17.766 -63.211  1.00  0.530          H  
ATOM   4780 1HB  ASP A 285      -4.845  16.199 -61.228  1.00  0.750          H  
ATOM   4781 2HB  ASP A 285      -6.562  15.805 -61.339  1.00  0.750          H  
ATOM   4782  N   VAL A 286      -7.329  17.295 -64.509  1.00  0.440          N  
ATOM   4783  CA  VAL A 286      -8.578  17.271 -65.277  1.00  0.440          C  
ATOM   4784  C   VAL A 286      -9.563  16.174 -64.842  1.00  0.470          C  
ATOM   4785  O   VAL A 286     -10.757  16.305 -65.092  1.00  0.510          O  
ATOM   4786  CB  VAL A 286      -8.311  17.142 -66.800  1.00  0.620          C  
ATOM   4787  CG1 VAL A 286      -7.524  18.360 -67.298  1.00  0.620          C  
ATOM   4788  CG2 VAL A 286      -7.555  15.842 -67.106  1.00  0.620          C  
ATOM   4789  H   VAL A 286      -6.451  17.097 -64.965  1.00  0.530          H  
ATOM   4790  HA  VAL A 286      -9.073  18.230 -65.122  1.00  0.530          H  
ATOM   4791  HB  VAL A 286      -9.268  17.133 -67.325  1.00  0.740          H  
ATOM   4792 1HG1 VAL A 286      -7.363  18.285 -68.373  1.00  0.740          H  
ATOM   4793 2HG1 VAL A 286      -8.099  19.252 -67.079  1.00  0.740          H  
ATOM   4794 3HG1 VAL A 286      -6.563  18.413 -66.793  1.00  0.740          H  
ATOM   4795 1HG2 VAL A 286      -7.391  15.769 -68.171  1.00  0.740          H  
ATOM   4796 2HG2 VAL A 286      -6.595  15.832 -66.595  1.00  0.740          H  
ATOM   4797 3HG2 VAL A 286      -8.140  14.977 -66.778  1.00  0.740          H  
ATOM   4798  N   ASP A 287      -9.093  15.114 -64.169  1.00  0.470          N  
ATOM   4799  CA  ASP A 287      -9.991  14.044 -63.739  1.00  0.500          C  
ATOM   4800  C   ASP A 287     -10.631  14.312 -62.367  1.00  0.490          C  
ATOM   4801  O   ASP A 287     -11.371  13.477 -61.842  1.00  0.510          O  
ATOM   4802  CB  ASP A 287      -9.242  12.700 -63.702  1.00  0.690          C  
ATOM   4803  CG  ASP A 287      -8.824  12.127 -65.105  1.00  0.690          C  
ATOM   4804  OD1 ASP A 287      -9.418  12.488 -66.108  1.00  0.690          O  
ATOM   4805  OD2 ASP A 287      -7.930  11.292 -65.133  1.00  0.690          O  
ATOM   4806  H   ASP A 287      -8.084  15.009 -63.974  1.00  0.560          H  
ATOM   4807  HA  ASP A 287     -10.792  13.964 -64.473  1.00  0.600          H  
ATOM   4808 1HB  ASP A 287      -8.329  12.820 -63.100  1.00  0.830          H  
ATOM   4809 2HB  ASP A 287      -9.854  11.964 -63.196  1.00  0.830          H  
ATOM   4810  N   MET A 288     -10.358  15.469 -61.773  1.00  0.490          N  
ATOM   4811  CA  MET A 288     -10.903  15.812 -60.465  1.00  0.510          C  
ATOM   4812  C   MET A 288     -12.133  16.726 -60.575  1.00  0.740          C  
ATOM   4813  O   MET A 288     -12.205  17.562 -61.478  1.00  1.560          O  
ATOM   4814  CB  MET A 288      -9.785  16.449 -59.669  1.00  0.710          C  
ATOM   4815  CG  MET A 288     -10.095  16.832 -58.269  1.00  0.710          C  
ATOM   4816  SD  MET A 288      -8.664  17.487 -57.505  1.00  0.710          S  
ATOM   4817  CE  MET A 288      -7.859  16.022 -56.955  1.00  0.710          C  
ATOM   4818  H   MET A 288      -9.748  16.152 -62.236  1.00  0.590          H  
ATOM   4819  HA  MET A 288     -11.215  14.896 -59.963  1.00  0.610          H  
ATOM   4820 1HB  MET A 288      -8.939  15.771 -59.663  1.00  0.850          H  
ATOM   4821 2HB  MET A 288      -9.458  17.356 -60.187  1.00  0.850          H  
ATOM   4822 1HG  MET A 288     -10.885  17.557 -58.212  1.00  0.850          H  
ATOM   4823 2HG  MET A 288     -10.409  15.946 -57.714  1.00  0.850          H  
ATOM   4824 1HE  MET A 288      -6.934  16.285 -56.448  1.00  0.850          H  
ATOM   4825 2HE  MET A 288      -8.507  15.500 -56.266  1.00  0.850          H  
ATOM   4826 3HE  MET A 288      -7.645  15.375 -57.798  1.00  0.850          H  
ATOM   4827  N   LEU A 289     -13.104  16.551 -59.669  1.00  0.440          N  
ATOM   4828  CA  LEU A 289     -14.312  17.393 -59.601  1.00  0.450          C  
ATOM   4829  C   LEU A 289     -14.332  18.209 -58.301  1.00  0.460          C  
ATOM   4830  O   LEU A 289     -13.538  17.908 -57.408  1.00  0.450          O  
ATOM   4831  CB  LEU A 289     -15.586  16.533 -59.739  1.00  0.630          C  
ATOM   4832  CG  LEU A 289     -15.761  15.737 -61.035  1.00  0.630          C  
ATOM   4833  CD1 LEU A 289     -16.991  14.902 -60.908  1.00  0.630          C  
ATOM   4834  CD2 LEU A 289     -15.903  16.679 -62.229  1.00  0.630          C  
ATOM   4835  H   LEU A 289     -12.965  15.829 -58.949  1.00  0.530          H  
ATOM   4836  HA  LEU A 289     -14.265  18.079 -60.433  1.00  0.540          H  
ATOM   4837 1HB  LEU A 289     -15.580  15.804 -58.939  1.00  0.750          H  
ATOM   4838 2HB  LEU A 289     -16.470  17.134 -59.613  1.00  0.750          H  
ATOM   4839  HG  LEU A 289     -14.914  15.083 -61.184  1.00  0.750          H  
ATOM   4840 1HD1 LEU A 289     -17.132  14.314 -61.814  1.00  0.750          H  
ATOM   4841 2HD1 LEU A 289     -16.880  14.244 -60.064  1.00  0.750          H  
ATOM   4842 3HD1 LEU A 289     -17.854  15.552 -60.757  1.00  0.750          H  
ATOM   4843 1HD2 LEU A 289     -16.063  16.094 -63.116  1.00  0.750          H  
ATOM   4844 2HD2 LEU A 289     -16.746  17.327 -62.093  1.00  0.750          H  
ATOM   4845 3HD2 LEU A 289     -15.006  17.285 -62.357  1.00  0.750          H  
ATOM   4846  N   PRO A 290     -15.130  19.293 -58.187  1.00  0.490          N  
ATOM   4847  CA  PRO A 290     -15.320  20.072 -56.970  1.00  0.510          C  
ATOM   4848  C   PRO A 290     -15.888  19.202 -55.861  1.00  0.520          C  
ATOM   4849  O   PRO A 290     -16.604  18.242 -56.147  1.00  0.550          O  
ATOM   4850  CB  PRO A 290     -16.357  21.118 -57.392  1.00  0.770          C  
ATOM   4851  CG  PRO A 290     -16.234  21.232 -58.885  1.00  0.770          C  
ATOM   4852  CD  PRO A 290     -15.882  19.841 -59.357  1.00  0.770          C  
ATOM   4853  HA  PRO A 290     -14.377  20.535 -56.655  1.00  0.610          H  
ATOM   4854 1HB  PRO A 290     -17.340  20.777 -57.086  1.00  0.920          H  
ATOM   4855 2HB  PRO A 290     -16.170  22.068 -56.861  1.00  0.920          H  
ATOM   4856 1HG  PRO A 290     -17.186  21.587 -59.301  1.00  0.920          H  
ATOM   4857 2HG  PRO A 290     -15.497  21.975 -59.147  1.00  0.920          H  
ATOM   4858 1HD  PRO A 290     -16.803  19.288 -59.530  1.00  0.920          H  
ATOM   4859 2HD  PRO A 290     -15.272  19.938 -60.260  1.00  0.920          H  
ATOM   4860  N   GLY A 291     -15.571  19.519 -54.610  1.00  0.530          N  
ATOM   4861  CA  GLY A 291     -16.120  18.743 -53.500  1.00  0.570          C  
ATOM   4862  C   GLY A 291     -17.636  18.933 -53.376  1.00  0.620          C  
ATOM   4863  O   GLY A 291     -18.197  19.907 -53.886  1.00  0.660          O  
ATOM   4864  H   GLY A 291     -14.903  20.273 -54.424  1.00  0.640          H  
ATOM   4865 1HA  GLY A 291     -15.887  17.689 -53.637  1.00  0.680          H  
ATOM   4866 2HA  GLY A 291     -15.634  19.054 -52.572  1.00  0.680          H  
ATOM   4867  N   ILE A 292     -18.282  18.006 -52.673  1.00  0.650          N  
ATOM   4868  CA  ILE A 292     -19.734  17.999 -52.476  1.00  0.700          C  
ATOM   4869  C   ILE A 292     -20.105  18.720 -51.193  1.00  0.720          C  
ATOM   4870  O   ILE A 292     -19.500  18.485 -50.148  1.00  0.700          O  
ATOM   4871  CB  ILE A 292     -20.281  16.547 -52.475  1.00  0.960          C  
ATOM   4872  CG1 ILE A 292     -19.989  15.882 -53.868  1.00  0.960          C  
ATOM   4873  CG2 ILE A 292     -21.805  16.554 -52.191  1.00  0.960          C  
ATOM   4874  CD1 ILE A 292     -20.213  14.356 -53.933  1.00  0.960          C  
ATOM   4875  H   ILE A 292     -17.733  17.262 -52.262  1.00  0.780          H  
ATOM   4876  HA  ILE A 292     -20.201  18.525 -53.308  1.00  0.840          H  
ATOM   4877  HB  ILE A 292     -19.773  15.964 -51.710  1.00  1.150          H  
ATOM   4878 1HG1 ILE A 292     -20.629  16.357 -54.608  1.00  1.150          H  
ATOM   4879 2HG1 ILE A 292     -18.953  16.081 -54.139  1.00  1.150          H  
ATOM   4880 1HG2 ILE A 292     -22.187  15.546 -52.191  1.00  1.150          H  
ATOM   4881 2HG2 ILE A 292     -22.012  16.999 -51.216  1.00  1.150          H  
ATOM   4882 3HG2 ILE A 292     -22.315  17.136 -52.966  1.00  1.150          H  
ATOM   4883 1HD1 ILE A 292     -19.982  14.001 -54.938  1.00  1.150          H  
ATOM   4884 2HD1 ILE A 292     -19.557  13.856 -53.217  1.00  1.150          H  
ATOM   4885 3HD1 ILE A 292     -21.240  14.105 -53.702  1.00  1.150          H  
ATOM   4886  N   GLN A 293     -21.069  19.629 -51.282  1.00  0.770          N  
ATOM   4887  CA  GLN A 293     -21.484  20.400 -50.130  1.00  0.790          C  
ATOM   4888  C   GLN A 293     -21.804  19.412 -48.992  1.00  0.780          C  
ATOM   4889  O   GLN A 293     -22.734  18.615 -49.147  1.00  0.790          O  
ATOM   4890  CB  GLN A 293     -22.705  21.241 -50.519  1.00  1.100          C  
ATOM   4891  CG  GLN A 293     -23.271  22.144 -49.442  1.00  1.100          C  
ATOM   4892  CD  GLN A 293     -22.324  23.258 -49.075  1.00  1.100          C  
ATOM   4893  OE1 GLN A 293     -21.558  23.721 -49.929  1.00  1.100          O  
ATOM   4894  NE2 GLN A 293     -22.374  23.712 -47.821  1.00  1.100          N  
ATOM   4895  H   GLN A 293     -21.554  19.758 -52.177  1.00  0.920          H  
ATOM   4896  HA  GLN A 293     -20.688  21.084 -49.880  1.00  0.950          H  
ATOM   4897 1HB  GLN A 293     -22.447  21.870 -51.380  1.00  1.320          H  
ATOM   4898 2HB  GLN A 293     -23.508  20.577 -50.851  1.00  1.320          H  
ATOM   4899 1HG  GLN A 293     -24.194  22.587 -49.818  1.00  1.320          H  
ATOM   4900 2HG  GLN A 293     -23.473  21.566 -48.554  1.00  1.320          H  
ATOM   4901 1HE2 GLN A 293     -21.774  24.462 -47.533  1.00  1.320          H  
ATOM   4902 2HE2 GLN A 293     -23.037  23.312 -47.126  1.00  1.320          H  
ATOM   4903  N   PRO A 294     -21.180  19.534 -47.790  1.00  0.770          N  
ATOM   4904  CA  PRO A 294     -21.340  18.666 -46.615  1.00  0.760          C  
ATOM   4905  C   PRO A 294     -22.769  18.520 -46.108  1.00  0.820          C  
ATOM   4906  O   PRO A 294     -23.098  17.547 -45.434  1.00  0.850          O  
ATOM   4907  CB  PRO A 294     -20.487  19.377 -45.556  1.00  1.140          C  
ATOM   4908  CG  PRO A 294     -19.442  20.127 -46.335  1.00  1.140          C  
ATOM   4909  CD  PRO A 294     -20.122  20.568 -47.604  1.00  1.140          C  
ATOM   4910  HA  PRO A 294     -20.915  17.679 -46.852  1.00  0.910          H  
ATOM   4911 1HB  PRO A 294     -21.127  20.042 -44.948  1.00  1.370          H  
ATOM   4912 2HB  PRO A 294     -20.054  18.636 -44.868  1.00  1.370          H  
ATOM   4913 1HG  PRO A 294     -19.064  20.973 -45.741  1.00  1.370          H  
ATOM   4914 2HG  PRO A 294     -18.580  19.470 -46.534  1.00  1.370          H  
ATOM   4915 1HD  PRO A 294     -20.539  21.574 -47.501  1.00  1.370          H  
ATOM   4916 2HD  PRO A 294     -19.347  20.495 -48.389  1.00  1.370          H  
ATOM   4917  N   ASP A 295     -23.616  19.469 -46.461  1.00  0.860          N  
ATOM   4918  CA  ASP A 295     -24.998  19.483 -46.032  1.00  0.930          C  
ATOM   4919  C   ASP A 295     -25.911  18.607 -46.889  1.00  0.900          C  
ATOM   4920  O   ASP A 295     -26.944  18.135 -46.415  1.00  0.920          O  
ATOM   4921  CB  ASP A 295     -25.520  20.916 -46.094  1.00  1.270          C  
ATOM   4922  CG  ASP A 295     -24.843  21.845 -45.100  1.00  1.270          C  
ATOM   4923  OD1 ASP A 295     -25.079  21.703 -43.911  1.00  1.270          O  
ATOM   4924  OD2 ASP A 295     -24.064  22.685 -45.532  1.00  1.270          O  
ATOM   4925  H   ASP A 295     -23.282  20.238 -47.018  1.00  1.030          H  
ATOM   4926  HA  ASP A 295     -25.036  19.125 -45.008  1.00  1.120          H  
ATOM   4927 1HB  ASP A 295     -25.385  21.307 -47.098  1.00  1.530          H  
ATOM   4928 2HB  ASP A 295     -26.590  20.914 -45.891  1.00  1.530          H  
ATOM   4929  N   LEU A 296     -25.565  18.384 -48.160  1.00  0.890          N  
ATOM   4930  CA  LEU A 296     -26.474  17.693 -49.076  1.00  0.880          C  
ATOM   4931  C   LEU A 296     -26.875  16.304 -48.609  1.00  0.870          C  
ATOM   4932  O   LEU A 296     -28.056  15.930 -48.643  1.00  0.900          O  
ATOM   4933  CB  LEU A 296     -25.813  17.600 -50.459  1.00  1.240          C  
ATOM   4934  CG  LEU A 296     -26.570  16.849 -51.588  1.00  1.240          C  
ATOM   4935  CD1 LEU A 296     -27.911  17.504 -51.897  1.00  1.240          C  
ATOM   4936  CD2 LEU A 296     -25.684  16.873 -52.804  1.00  1.240          C  
ATOM   4937  H   LEU A 296     -24.659  18.691 -48.523  1.00  1.070          H  
ATOM   4938  HA  LEU A 296     -27.374  18.297 -49.158  1.00  1.060          H  
ATOM   4939 1HB  LEU A 296     -25.617  18.614 -50.811  1.00  1.480          H  
ATOM   4940 2HB  LEU A 296     -24.845  17.106 -50.338  1.00  1.480          H  
ATOM   4941  HG  LEU A 296     -26.763  15.825 -51.286  1.00  1.480          H  
ATOM   4942 1HD1 LEU A 296     -28.409  16.964 -52.694  1.00  1.480          H  
ATOM   4943 2HD1 LEU A 296     -28.550  17.490 -51.019  1.00  1.480          H  
ATOM   4944 3HD1 LEU A 296     -27.738  18.528 -52.204  1.00  1.480          H  
ATOM   4945 1HD2 LEU A 296     -26.155  16.352 -53.619  1.00  1.480          H  
ATOM   4946 2HD2 LEU A 296     -25.503  17.904 -53.082  1.00  1.480          H  
ATOM   4947 3HD2 LEU A 296     -24.743  16.400 -52.572  1.00  1.480          H  
ATOM   4948  N   PHE A 297     -25.902  15.527 -48.156  1.00  0.850          N  
ATOM   4949  CA  PHE A 297     -26.175  14.168 -47.738  1.00  0.850          C  
ATOM   4950  C   PHE A 297     -25.956  13.971 -46.233  1.00  0.920          C  
ATOM   4951  O   PHE A 297     -25.644  12.864 -45.783  1.00  1.030          O  
ATOM   4952  CB  PHE A 297     -25.304  13.185 -48.534  1.00  1.190          C  
ATOM   4953  CG  PHE A 297     -25.514  13.222 -50.061  1.00  1.190          C  
ATOM   4954  CD1 PHE A 297     -24.492  13.604 -50.919  1.00  1.190          C  
ATOM   4955  CD2 PHE A 297     -26.723  12.895 -50.627  1.00  1.190          C  
ATOM   4956  CE1 PHE A 297     -24.681  13.617 -52.284  1.00  1.190          C  
ATOM   4957  CE2 PHE A 297     -26.913  12.937 -51.988  1.00  1.190          C  
ATOM   4958  CZ  PHE A 297     -25.892  13.282 -52.813  1.00  1.190          C  
ATOM   4959  H   PHE A 297     -24.957  15.884 -48.128  1.00  1.020          H  
ATOM   4960  HA  PHE A 297     -27.220  13.951 -47.954  1.00  1.020          H  
ATOM   4961 1HB  PHE A 297     -24.258  13.406 -48.334  1.00  1.430          H  
ATOM   4962 2HB  PHE A 297     -25.488  12.170 -48.191  1.00  1.430          H  
ATOM   4963  HD1 PHE A 297     -23.532  13.888 -50.508  1.00  1.430          H  
ATOM   4964  HD2 PHE A 297     -27.545  12.606 -49.989  1.00  1.430          H  
ATOM   4965  HE1 PHE A 297     -23.865  13.901 -52.945  1.00  1.430          H  
ATOM   4966  HE2 PHE A 297     -27.889  12.681 -52.409  1.00  1.430          H  
ATOM   4967  HZ  PHE A 297     -26.044  13.295 -53.883  1.00  1.430          H  
ATOM   4968  N   LYS A 298     -26.076  15.037 -45.429  1.00  0.920          N  
ATOM   4969  CA  LYS A 298     -25.774  14.879 -43.996  1.00  0.970          C  
ATOM   4970  C   LYS A 298     -26.685  13.903 -43.236  1.00  1.000          C  
ATOM   4971  O   LYS A 298     -26.280  13.345 -42.215  1.00  1.680          O  
ATOM   4972  CB  LYS A 298     -25.724  16.230 -43.269  1.00  1.340          C  
ATOM   4973  CG  LYS A 298     -27.035  16.979 -43.099  1.00  1.340          C  
ATOM   4974  CD  LYS A 298     -26.793  18.327 -42.404  1.00  1.340          C  
ATOM   4975  CE  LYS A 298     -28.072  19.122 -42.218  1.00  1.340          C  
ATOM   4976  NZ  LYS A 298     -27.803  20.448 -41.568  1.00  1.340          N  
ATOM   4977  H   LYS A 298     -26.359  15.951 -45.808  1.00  1.100          H  
ATOM   4978  HA  LYS A 298     -24.765  14.469 -43.930  1.00  1.160          H  
ATOM   4979 1HB  LYS A 298     -25.302  16.081 -42.278  1.00  1.610          H  
ATOM   4980 2HB  LYS A 298     -25.046  16.891 -43.809  1.00  1.610          H  
ATOM   4981 1HG  LYS A 298     -27.514  17.133 -44.066  1.00  1.610          H  
ATOM   4982 2HG  LYS A 298     -27.686  16.398 -42.465  1.00  1.610          H  
ATOM   4983 1HD  LYS A 298     -26.344  18.149 -41.429  1.00  1.610          H  
ATOM   4984 2HD  LYS A 298     -26.101  18.927 -42.990  1.00  1.610          H  
ATOM   4985 1HE  LYS A 298     -28.528  19.292 -43.192  1.00  1.610          H  
ATOM   4986 2HE  LYS A 298     -28.764  18.554 -41.596  1.00  1.610          H  
ATOM   4987 1HZ  LYS A 298     -28.669  20.956 -41.462  1.00  1.610          H  
ATOM   4988 2HZ  LYS A 298     -27.387  20.302 -40.660  1.00  1.610          H  
ATOM   4989 3HZ  LYS A 298     -27.157  20.997 -42.147  1.00  1.610          H  
ATOM   4990  N   THR A 299     -27.886  13.644 -43.738  1.00  0.940          N  
ATOM   4991  CA  THR A 299     -28.813  12.749 -43.065  1.00  0.890          C  
ATOM   4992  C   THR A 299     -28.879  11.362 -43.709  1.00  1.060          C  
ATOM   4993  O   THR A 299     -29.792  10.585 -43.402  1.00  1.790          O  
ATOM   4994  CB  THR A 299     -30.240  13.335 -43.055  1.00  1.270          C  
ATOM   4995  OG1 THR A 299     -30.705  13.488 -44.403  1.00  1.270          O  
ATOM   4996  CG2 THR A 299     -30.235  14.694 -42.390  1.00  1.270          C  
ATOM   4997  H   THR A 299     -28.211  14.117 -44.571  1.00  1.130          H  
ATOM   4998  HA  THR A 299     -28.483  12.623 -42.034  1.00  1.070          H  
ATOM   4999  HB  THR A 299     -30.908  12.667 -42.511  1.00  1.520          H  
ATOM   5000  HG1 THR A 299     -30.992  12.623 -44.726  1.00  1.520          H  
ATOM   5001 1HG2 THR A 299     -31.245  15.099 -42.388  1.00  1.520          H  
ATOM   5002 2HG2 THR A 299     -29.877  14.599 -41.366  1.00  1.520          H  
ATOM   5003 3HG2 THR A 299     -29.592  15.357 -42.939  1.00  1.520          H  
ATOM   5004  N   ILE A 300     -27.972  11.045 -44.640  1.00  1.040          N  
ATOM   5005  CA  ILE A 300     -28.070   9.743 -45.309  1.00  1.260          C  
ATOM   5006  C   ILE A 300     -27.217   8.708 -44.605  1.00  0.800          C  
ATOM   5007  O   ILE A 300     -25.991   8.741 -44.698  1.00  1.530          O  
ATOM   5008  CB  ILE A 300     -27.552   9.782 -46.785  1.00  1.680          C  
ATOM   5009  CG1 ILE A 300     -28.212  10.899 -47.671  1.00  1.680          C  
ATOM   5010  CG2 ILE A 300     -27.819   8.393 -47.455  1.00  1.680          C  
ATOM   5011  CD1 ILE A 300     -29.685  10.849 -47.902  1.00  1.680          C  
ATOM   5012  H   ILE A 300     -27.212  11.697 -44.868  1.00  1.250          H  
ATOM   5013  HA  ILE A 300     -29.104   9.407 -45.291  1.00  1.510          H  
ATOM   5014  HB  ILE A 300     -26.479   9.977 -46.779  1.00  2.010          H  
ATOM   5015 1HG1 ILE A 300     -27.998  11.843 -47.197  1.00  2.010          H  
ATOM   5016 2HG1 ILE A 300     -27.726  10.873 -48.641  1.00  2.010          H  
ATOM   5017 1HG2 ILE A 300     -27.433   8.404 -48.468  1.00  2.010          H  
ATOM   5018 2HG2 ILE A 300     -27.328   7.603 -46.894  1.00  2.010          H  
ATOM   5019 3HG2 ILE A 300     -28.883   8.177 -47.481  1.00  2.010          H  
ATOM   5020 1HD1 ILE A 300     -29.982  11.698 -48.528  1.00  2.010          H  
ATOM   5021 2HD1 ILE A 300     -29.934   9.933 -48.418  1.00  2.010          H  
ATOM   5022 3HD1 ILE A 300     -30.214  10.899 -46.951  1.00  2.010          H  
ATOM   5023  N   SER A 301     -27.859   7.727 -44.008  1.00  0.800          N  
ATOM   5024  CA  SER A 301     -27.138   6.705 -43.280  1.00  1.190          C  
ATOM   5025  C   SER A 301     -26.460   5.689 -44.194  1.00  0.990          C  
ATOM   5026  O   SER A 301     -27.101   5.063 -45.038  1.00  1.000          O  
ATOM   5027  CB  SER A 301     -28.085   5.999 -42.334  1.00  1.510          C  
ATOM   5028  OG  SER A 301     -27.456   4.927 -41.701  1.00  1.510          O  
ATOM   5029  H   SER A 301     -28.871   7.733 -44.007  1.00  0.960          H  
ATOM   5030  HA  SER A 301     -26.364   7.193 -42.688  1.00  1.430          H  
ATOM   5031 1HB  SER A 301     -28.443   6.706 -41.587  1.00  1.810          H  
ATOM   5032 2HB  SER A 301     -28.952   5.641 -42.888  1.00  1.810          H  
ATOM   5033  HG  SER A 301     -28.085   4.593 -41.058  1.00  1.810          H  
ATOM   5034  N   ARG A 302     -25.150   5.542 -44.015  1.00  0.930          N  
ATOM   5035  CA  ARG A 302     -24.340   4.602 -44.773  1.00  0.780          C  
ATOM   5036  C   ARG A 302     -24.536   3.205 -44.186  1.00  0.710          C  
ATOM   5037  O   ARG A 302     -24.437   3.063 -42.969  1.00  0.760          O  
ATOM   5038  CB  ARG A 302     -22.859   4.986 -44.650  1.00  1.150          C  
ATOM   5039  CG  ARG A 302     -21.835   4.082 -45.375  1.00  1.150          C  
ATOM   5040  CD  ARG A 302     -20.433   4.657 -45.326  1.00  1.150          C  
ATOM   5041  NE  ARG A 302     -19.910   4.780 -43.959  1.00  1.150          N  
ATOM   5042  CZ  ARG A 302     -19.252   3.823 -43.244  1.00  1.150          C  
ATOM   5043  NH1 ARG A 302     -18.991   2.623 -43.733  1.00  1.150          N  
ATOM   5044  NH2 ARG A 302     -18.855   4.114 -42.012  1.00  1.150          N  
ATOM   5045  H   ARG A 302     -24.710   6.114 -43.309  1.00  1.120          H  
ATOM   5046  HA  ARG A 302     -24.626   4.657 -45.810  1.00  0.940          H  
ATOM   5047 1HB  ARG A 302     -22.724   5.994 -45.038  1.00  1.380          H  
ATOM   5048 2HB  ARG A 302     -22.586   5.006 -43.599  1.00  1.380          H  
ATOM   5049 1HG  ARG A 302     -21.804   3.115 -44.888  1.00  1.380          H  
ATOM   5050 2HG  ARG A 302     -22.121   3.946 -46.409  1.00  1.380          H  
ATOM   5051 1HD  ARG A 302     -19.756   4.022 -45.906  1.00  1.380          H  
ATOM   5052 2HD  ARG A 302     -20.444   5.644 -45.751  1.00  1.380          H  
ATOM   5053  HE  ARG A 302     -20.059   5.669 -43.501  1.00  1.380          H  
ATOM   5054 1HH1 ARG A 302     -19.269   2.343 -44.683  1.00  1.380          H  
ATOM   5055 2HH1 ARG A 302     -18.504   1.942 -43.175  1.00  1.380          H  
ATOM   5056 1HH2 ARG A 302     -19.045   5.027 -41.621  1.00  1.380          H  
ATOM   5057 2HH2 ARG A 302     -18.364   3.423 -41.463  1.00  1.380          H  
ATOM   5058  N   PRO A 303     -24.857   2.166 -44.982  1.00  0.650          N  
ATOM   5059  CA  PRO A 303     -24.950   0.795 -44.524  1.00  0.640          C  
ATOM   5060  C   PRO A 303     -23.571   0.395 -44.048  1.00  0.730          C  
ATOM   5061  O   PRO A 303     -22.584   0.765 -44.671  1.00  1.540          O  
ATOM   5062  CB  PRO A 303     -25.318   0.020 -45.791  1.00  0.960          C  
ATOM   5063  CG  PRO A 303     -25.948   1.033 -46.680  1.00  0.960          C  
ATOM   5064  CD  PRO A 303     -25.230   2.351 -46.383  1.00  0.960          C  
ATOM   5065  HA  PRO A 303     -25.701   0.705 -43.732  1.00  0.770          H  
ATOM   5066 1HB  PRO A 303     -24.430  -0.449 -46.217  1.00  1.150          H  
ATOM   5067 2HB  PRO A 303     -26.010  -0.798 -45.534  1.00  1.150          H  
ATOM   5068 1HG  PRO A 303     -25.838   0.719 -47.730  1.00  1.150          H  
ATOM   5069 2HG  PRO A 303     -27.024   1.083 -46.465  1.00  1.150          H  
ATOM   5070 1HD  PRO A 303     -24.336   2.478 -47.012  1.00  1.150          H  
ATOM   5071 2HD  PRO A 303     -25.970   3.161 -46.504  1.00  1.150          H  
ATOM   5072  N   SER A 304     -23.486  -0.440 -43.033  1.00  0.920          N  
ATOM   5073  CA  SER A 304     -22.183  -0.901 -42.553  1.00  0.950          C  
ATOM   5074  C   SER A 304     -21.435  -1.776 -43.565  1.00  0.810          C  
ATOM   5075  O   SER A 304     -20.238  -2.028 -43.422  1.00  0.790          O  
ATOM   5076  CB  SER A 304     -22.369  -1.674 -41.265  1.00  1.320          C  
ATOM   5077  OG  SER A 304     -23.081  -2.859 -41.497  1.00  1.320          O  
ATOM   5078  H   SER A 304     -24.317  -0.747 -42.548  1.00  1.100          H  
ATOM   5079  HA  SER A 304     -21.570  -0.022 -42.348  1.00  1.140          H  
ATOM   5080 1HB  SER A 304     -21.394  -1.909 -40.839  1.00  1.580          H  
ATOM   5081 2HB  SER A 304     -22.904  -1.057 -40.544  1.00  1.580          H  
ATOM   5082  HG  SER A 304     -23.147  -3.301 -40.644  1.00  1.580          H  
ATOM   5083  N   SER A 305     -22.148  -2.232 -44.594  1.00  0.770          N  
ATOM   5084  CA  SER A 305     -21.623  -3.071 -45.663  1.00  0.710          C  
ATOM   5085  C   SER A 305     -20.876  -2.294 -46.751  1.00  0.640          C  
ATOM   5086  O   SER A 305     -20.268  -2.890 -47.645  1.00  0.620          O  
ATOM   5087  CB  SER A 305     -22.757  -3.853 -46.295  1.00  1.020          C  
ATOM   5088  OG  SER A 305     -23.660  -2.998 -46.943  1.00  1.020          O  
ATOM   5089  H   SER A 305     -23.122  -1.979 -44.630  1.00  0.920          H  
ATOM   5090  HA  SER A 305     -20.924  -3.779 -45.216  1.00  0.850          H  
ATOM   5091 1HB  SER A 305     -22.348  -4.564 -47.012  1.00  1.220          H  
ATOM   5092 2HB  SER A 305     -23.276  -4.423 -45.527  1.00  1.220          H  
ATOM   5093  HG  SER A 305     -24.305  -3.572 -47.371  1.00  1.220          H  
ATOM   5094  N   ILE A 306     -20.937  -0.965 -46.709  1.00  0.630          N  
ATOM   5095  CA  ILE A 306     -20.290  -0.138 -47.721  1.00  0.610          C  
ATOM   5096  C   ILE A 306     -19.069   0.544 -47.109  1.00  0.560          C  
ATOM   5097  O   ILE A 306     -19.181   1.177 -46.057  1.00  0.600          O  
ATOM   5098  CB  ILE A 306     -21.275   0.932 -48.278  1.00  0.860          C  
ATOM   5099  CG1 ILE A 306     -22.593   0.261 -48.810  1.00  0.860          C  
ATOM   5100  CG2 ILE A 306     -20.603   1.777 -49.387  1.00  0.860          C  
ATOM   5101  CD1 ILE A 306     -22.442  -0.741 -49.943  1.00  0.860          C  
ATOM   5102  H   ILE A 306     -21.434  -0.510 -45.937  1.00  0.760          H  
ATOM   5103  HA  ILE A 306     -19.944  -0.768 -48.535  1.00  0.730          H  
ATOM   5104  HB  ILE A 306     -21.573   1.592 -47.462  1.00  1.030          H  
ATOM   5105 1HG1 ILE A 306     -23.053  -0.259 -47.985  1.00  1.030          H  
ATOM   5106 2HG1 ILE A 306     -23.268   1.049 -49.142  1.00  1.030          H  
ATOM   5107 1HG2 ILE A 306     -21.288   2.515 -49.752  1.00  1.030          H  
ATOM   5108 2HG2 ILE A 306     -19.732   2.276 -48.986  1.00  1.030          H  
ATOM   5109 3HG2 ILE A 306     -20.301   1.142 -50.210  1.00  1.030          H  
ATOM   5110 1HD1 ILE A 306     -23.427  -1.132 -50.199  1.00  1.030          H  
ATOM   5111 2HD1 ILE A 306     -22.013  -0.267 -50.820  1.00  1.030          H  
ATOM   5112 3HD1 ILE A 306     -21.806  -1.568 -49.629  1.00  1.030          H  
ATOM   5113  N   GLY A 307     -17.908   0.412 -47.763  1.00  0.510          N  
ATOM   5114  CA  GLY A 307     -16.681   1.014 -47.241  1.00  0.490          C  
ATOM   5115  C   GLY A 307     -16.710   2.524 -47.428  1.00  0.480          C  
ATOM   5116  O   GLY A 307     -17.535   3.054 -48.183  1.00  0.510          O  
ATOM   5117  H   GLY A 307     -17.889  -0.132 -48.615  1.00  0.610          H  
ATOM   5118 1HA  GLY A 307     -16.574   0.775 -46.181  1.00  0.590          H  
ATOM   5119 2HA  GLY A 307     -15.818   0.593 -47.755  1.00  0.590          H  
ATOM   5120  N   VAL A 308     -15.768   3.227 -46.808  1.00  0.470          N  
ATOM   5121  CA  VAL A 308     -15.800   4.686 -46.897  1.00  0.480          C  
ATOM   5122  C   VAL A 308     -15.580   5.240 -48.305  1.00  0.520          C  
ATOM   5123  O   VAL A 308     -16.262   6.182 -48.719  1.00  0.580          O  
ATOM   5124  CB  VAL A 308     -14.786   5.290 -45.914  1.00  0.670          C  
ATOM   5125  CG1 VAL A 308     -14.680   6.797 -46.110  1.00  0.670          C  
ATOM   5126  CG2 VAL A 308     -15.236   4.960 -44.499  1.00  0.670          C  
ATOM   5127  H   VAL A 308     -15.065   2.746 -46.226  1.00  0.560          H  
ATOM   5128  HA  VAL A 308     -16.791   5.006 -46.569  1.00  0.580          H  
ATOM   5129  HB  VAL A 308     -13.797   4.856 -46.091  1.00  0.800          H  
ATOM   5130 1HG1 VAL A 308     -13.974   7.191 -45.394  1.00  0.800          H  
ATOM   5131 2HG1 VAL A 308     -14.339   7.036 -47.119  1.00  0.800          H  
ATOM   5132 3HG1 VAL A 308     -15.655   7.255 -45.944  1.00  0.800          H  
ATOM   5133 1HG2 VAL A 308     -14.515   5.363 -43.782  1.00  0.800          H  
ATOM   5134 2HG2 VAL A 308     -16.217   5.392 -44.313  1.00  0.800          H  
ATOM   5135 3HG2 VAL A 308     -15.289   3.885 -44.388  1.00  0.800          H  
ATOM   5136  N   ASP A 309     -14.602   4.698 -49.014  1.00  0.490          N  
ATOM   5137  CA  ASP A 309     -14.264   5.184 -50.345  1.00  0.520          C  
ATOM   5138  C   ASP A 309     -15.403   4.890 -51.323  1.00  0.520          C  
ATOM   5139  O   ASP A 309     -15.734   5.698 -52.203  1.00  0.540          O  
ATOM   5140  CB  ASP A 309     -12.965   4.513 -50.767  1.00  0.720          C  
ATOM   5141  CG  ASP A 309     -11.767   5.015 -49.922  1.00  0.720          C  
ATOM   5142  OD1 ASP A 309     -11.858   6.061 -49.314  1.00  0.720          O  
ATOM   5143  OD2 ASP A 309     -10.801   4.317 -49.836  1.00  0.720          O  
ATOM   5144  H   ASP A 309     -14.085   3.931 -48.611  1.00  0.590          H  
ATOM   5145  HA  ASP A 309     -14.113   6.264 -50.300  1.00  0.620          H  
ATOM   5146 1HB  ASP A 309     -13.052   3.433 -50.656  1.00  0.860          H  
ATOM   5147 2HB  ASP A 309     -12.775   4.707 -51.821  1.00  0.860          H  
ATOM   5148  N   SER A 310     -16.045   3.735 -51.134  1.00  0.520          N  
ATOM   5149  CA  SER A 310     -17.161   3.338 -51.971  1.00  0.530          C  
ATOM   5150  C   SER A 310     -18.318   4.310 -51.782  1.00  0.520          C  
ATOM   5151  O   SER A 310     -18.927   4.744 -52.760  1.00  0.530          O  
ATOM   5152  CB  SER A 310     -17.605   1.929 -51.620  1.00  0.740          C  
ATOM   5153  OG  SER A 310     -16.612   0.980 -51.927  1.00  0.740          O  
ATOM   5154  H   SER A 310     -15.721   3.108 -50.415  1.00  0.620          H  
ATOM   5155  HA  SER A 310     -16.844   3.365 -53.014  1.00  0.640          H  
ATOM   5156 1HB  SER A 310     -17.829   1.883 -50.559  1.00  0.890          H  
ATOM   5157 2HB  SER A 310     -18.521   1.691 -52.159  1.00  0.890          H  
ATOM   5158  HG  SER A 310     -16.977   0.129 -51.677  1.00  0.890          H  
ATOM   5159  N   TRP A 311     -18.584   4.699 -50.530  1.00  0.510          N  
ATOM   5160  CA  TRP A 311     -19.658   5.631 -50.215  1.00  0.530          C  
ATOM   5161  C   TRP A 311     -19.427   6.978 -50.898  1.00  0.540          C  
ATOM   5162  O   TRP A 311     -20.378   7.591 -51.396  1.00  0.540          O  
ATOM   5163  CB  TRP A 311     -19.804   5.788 -48.721  1.00  0.730          C  
ATOM   5164  CG  TRP A 311     -21.007   6.569 -48.297  1.00  0.730          C  
ATOM   5165  CD1 TRP A 311     -21.021   7.785 -47.699  1.00  0.730          C  
ATOM   5166  CD2 TRP A 311     -22.401   6.164 -48.413  1.00  0.730          C  
ATOM   5167  NE1 TRP A 311     -22.311   8.155 -47.419  1.00  0.730          N  
ATOM   5168  CE2 TRP A 311     -23.159   7.171 -47.844  1.00  0.730          C  
ATOM   5169  CE3 TRP A 311     -23.051   5.029 -48.937  1.00  0.730          C  
ATOM   5170  CZ2 TRP A 311     -24.517   7.091 -47.762  1.00  0.730          C  
ATOM   5171  CZ3 TRP A 311     -24.424   4.953 -48.862  1.00  0.730          C  
ATOM   5172  CH2 TRP A 311     -25.137   5.957 -48.283  1.00  0.730          C  
ATOM   5173  H   TRP A 311     -18.063   4.268 -49.757  1.00  0.610          H  
ATOM   5174  HA  TRP A 311     -20.586   5.214 -50.594  1.00  0.640          H  
ATOM   5175 1HB  TRP A 311     -19.847   4.801 -48.268  1.00  0.880          H  
ATOM   5176 2HB  TRP A 311     -18.914   6.283 -48.326  1.00  0.880          H  
ATOM   5177  HD1 TRP A 311     -20.133   8.370 -47.461  1.00  0.880          H  
ATOM   5178  HE1 TRP A 311     -22.617   9.006 -46.961  1.00  0.880          H  
ATOM   5179  HE3 TRP A 311     -22.491   4.235 -49.386  1.00  0.880          H  
ATOM   5180  HZ2 TRP A 311     -25.095   7.885 -47.302  1.00  0.880          H  
ATOM   5181  HZ3 TRP A 311     -24.920   4.072 -49.268  1.00  0.880          H  
ATOM   5182  HH2 TRP A 311     -26.209   5.875 -48.225  1.00  0.880          H  
ATOM   5183  N   GLU A 312     -18.171   7.459 -50.915  1.00  0.540          N  
ATOM   5184  CA  GLU A 312     -17.898   8.731 -51.584  1.00  0.550          C  
ATOM   5185  C   GLU A 312     -18.241   8.619 -53.074  1.00  0.550          C  
ATOM   5186  O   GLU A 312     -18.858   9.530 -53.653  1.00  0.550          O  
ATOM   5187  CB  GLU A 312     -16.418   9.117 -51.441  1.00  0.770          C  
ATOM   5188  CG  GLU A 312     -15.976   9.488 -50.033  1.00  0.770          C  
ATOM   5189  CD  GLU A 312     -16.622  10.731 -49.519  1.00  0.770          C  
ATOM   5190  OE1 GLU A 312     -16.532  11.748 -50.157  1.00  0.770          O  
ATOM   5191  OE2 GLU A 312     -17.270  10.652 -48.499  1.00  0.770          O  
ATOM   5192  H   GLU A 312     -17.430   6.956 -50.408  1.00  0.650          H  
ATOM   5193  HA  GLU A 312     -18.516   9.502 -51.140  1.00  0.660          H  
ATOM   5194 1HB  GLU A 312     -15.797   8.279 -51.763  1.00  0.920          H  
ATOM   5195 2HB  GLU A 312     -16.196   9.955 -52.099  1.00  0.920          H  
ATOM   5196 1HG  GLU A 312     -16.220   8.666 -49.365  1.00  0.920          H  
ATOM   5197 2HG  GLU A 312     -14.896   9.610 -50.025  1.00  0.920          H  
ATOM   5198  N   MET A 313     -17.926   7.461 -53.673  1.00  0.550          N  
ATOM   5199  CA  MET A 313     -18.256   7.238 -55.074  1.00  0.560          C  
ATOM   5200  C   MET A 313     -19.776   7.201 -55.262  1.00  0.570          C  
ATOM   5201  O   MET A 313     -20.284   7.764 -56.234  1.00  0.570          O  
ATOM   5202  CB  MET A 313     -17.604   5.954 -55.578  1.00  0.780          C  
ATOM   5203  CG  MET A 313     -17.707   5.746 -57.074  1.00  0.780          C  
ATOM   5204  SD  MET A 313     -16.806   6.986 -58.005  1.00  0.780          S  
ATOM   5205  CE  MET A 313     -17.465   6.717 -59.627  1.00  0.780          C  
ATOM   5206  H   MET A 313     -17.366   6.774 -53.152  1.00  0.660          H  
ATOM   5207  HA  MET A 313     -17.869   8.077 -55.653  1.00  0.670          H  
ATOM   5208 1HB  MET A 313     -16.552   5.944 -55.290  1.00  0.940          H  
ATOM   5209 2HB  MET A 313     -18.078   5.099 -55.096  1.00  0.940          H  
ATOM   5210 1HG  MET A 313     -17.315   4.764 -57.332  1.00  0.940          H  
ATOM   5211 2HG  MET A 313     -18.756   5.777 -57.378  1.00  0.940          H  
ATOM   5212 1HE  MET A 313     -17.023   7.399 -60.309  1.00  0.940          H  
ATOM   5213 2HE  MET A 313     -17.254   5.696 -59.944  1.00  0.940          H  
ATOM   5214 3HE  MET A 313     -18.541   6.869 -59.619  1.00  0.940          H  
ATOM   5215  N   ILE A 314     -20.502   6.601 -54.303  1.00  0.580          N  
ATOM   5216  CA  ILE A 314     -21.963   6.531 -54.361  1.00  0.600          C  
ATOM   5217  C   ILE A 314     -22.582   7.914 -54.365  1.00  0.610          C  
ATOM   5218  O   ILE A 314     -23.504   8.163 -55.144  1.00  0.630          O  
ATOM   5219  CB  ILE A 314     -22.573   5.761 -53.146  1.00  0.830          C  
ATOM   5220  CG1 ILE A 314     -22.205   4.238 -53.147  1.00  0.830          C  
ATOM   5221  CG2 ILE A 314     -24.071   5.968 -53.067  1.00  0.830          C  
ATOM   5222  CD1 ILE A 314     -22.737   3.422 -54.300  1.00  0.830          C  
ATOM   5223  H   ILE A 314     -19.990   6.121 -53.557  1.00  0.700          H  
ATOM   5224  HA  ILE A 314     -22.247   6.040 -55.287  1.00  0.720          H  
ATOM   5225  HB  ILE A 314     -22.152   6.165 -52.239  1.00  1.000          H  
ATOM   5226 1HG1 ILE A 314     -21.145   4.146 -53.165  1.00  1.000          H  
ATOM   5227 2HG1 ILE A 314     -22.576   3.796 -52.220  1.00  1.000          H  
ATOM   5228 1HG2 ILE A 314     -24.452   5.455 -52.186  1.00  1.000          H  
ATOM   5229 2HG2 ILE A 314     -24.322   7.016 -52.988  1.00  1.000          H  
ATOM   5230 3HG2 ILE A 314     -24.519   5.573 -53.945  1.00  1.000          H  
ATOM   5231 1HD1 ILE A 314     -22.412   2.392 -54.177  1.00  1.000          H  
ATOM   5232 2HD1 ILE A 314     -23.812   3.444 -54.309  1.00  1.000          H  
ATOM   5233 3HD1 ILE A 314     -22.360   3.805 -55.241  1.00  1.000          H  
ATOM   5234  N   LYS A 315     -22.111   8.804 -53.486  1.00  0.600          N  
ATOM   5235  CA  LYS A 315     -22.661  10.154 -53.438  1.00  0.610          C  
ATOM   5236  C   LYS A 315     -22.506  10.837 -54.788  1.00  0.600          C  
ATOM   5237  O   LYS A 315     -23.459  11.423 -55.317  1.00  0.610          O  
ATOM   5238  CB  LYS A 315     -21.964  10.965 -52.344  1.00  0.850          C  
ATOM   5239  CG  LYS A 315     -22.358  10.569 -50.908  1.00  0.850          C  
ATOM   5240  CD  LYS A 315     -21.758  11.509 -49.854  1.00  0.850          C  
ATOM   5241  CE  LYS A 315     -20.303  11.207 -49.605  1.00  0.850          C  
ATOM   5242  NZ  LYS A 315     -19.733  11.988 -48.461  1.00  0.850          N  
ATOM   5243  H   LYS A 315     -21.383   8.502 -52.829  1.00  0.720          H  
ATOM   5244  HA  LYS A 315     -23.724  10.090 -53.214  1.00  0.730          H  
ATOM   5245 1HB  LYS A 315     -20.887  10.827 -52.447  1.00  1.020          H  
ATOM   5246 2HB  LYS A 315     -22.172  12.019 -52.482  1.00  1.020          H  
ATOM   5247 1HG  LYS A 315     -23.430  10.605 -50.809  1.00  1.020          H  
ATOM   5248 2HG  LYS A 315     -22.032   9.545 -50.708  1.00  1.020          H  
ATOM   5249 1HD  LYS A 315     -21.819  12.530 -50.199  1.00  1.020          H  
ATOM   5250 2HD  LYS A 315     -22.312  11.416 -48.922  1.00  1.020          H  
ATOM   5251 1HE  LYS A 315     -20.200  10.145 -49.391  1.00  1.020          H  
ATOM   5252 2HE  LYS A 315     -19.727  11.444 -50.497  1.00  1.020          H  
ATOM   5253 1HZ  LYS A 315     -18.748  11.691 -48.379  1.00  1.020          H  
ATOM   5254 2HZ  LYS A 315     -19.779  12.977 -48.642  1.00  1.020          H  
ATOM   5255 3HZ  LYS A 315     -20.220  11.776 -47.610  1.00  1.020          H  
ATOM   5256  N   LEU A 316     -21.332  10.698 -55.397  1.00  0.590          N  
ATOM   5257  CA  LEU A 316     -21.125  11.318 -56.686  1.00  0.580          C  
ATOM   5258  C   LEU A 316     -21.982  10.674 -57.778  1.00  0.600          C  
ATOM   5259  O   LEU A 316     -22.543  11.390 -58.614  1.00  0.620          O  
ATOM   5260  CB  LEU A 316     -19.651  11.282 -57.039  1.00  0.820          C  
ATOM   5261  CG  LEU A 316     -19.232  11.930 -58.363  1.00  0.820          C  
ATOM   5262  CD1 LEU A 316     -19.626  13.439 -58.406  1.00  0.820          C  
ATOM   5263  CD2 LEU A 316     -17.737  11.748 -58.481  1.00  0.820          C  
ATOM   5264  H   LEU A 316     -20.562  10.208 -54.922  1.00  0.710          H  
ATOM   5265  HA  LEU A 316     -21.428  12.355 -56.591  1.00  0.700          H  
ATOM   5266 1HB  LEU A 316     -19.096  11.766 -56.237  1.00  0.980          H  
ATOM   5267 2HB  LEU A 316     -19.340  10.231 -57.069  1.00  0.980          H  
ATOM   5268  HG  LEU A 316     -19.724  11.425 -59.198  1.00  0.980          H  
ATOM   5269 1HD1 LEU A 316     -19.297  13.862 -59.345  1.00  0.980          H  
ATOM   5270 2HD1 LEU A 316     -20.707  13.554 -58.332  1.00  0.980          H  
ATOM   5271 3HD1 LEU A 316     -19.148  13.973 -57.585  1.00  0.980          H  
ATOM   5272 1HD2 LEU A 316     -17.384  12.156 -59.418  1.00  0.980          H  
ATOM   5273 2HD2 LEU A 316     -17.229  12.246 -57.650  1.00  0.980          H  
ATOM   5274 3HD2 LEU A 316     -17.516  10.685 -58.441  1.00  0.980          H  
ATOM   5275  N   GLU A 317     -22.083   9.332 -57.797  1.00  0.590          N  
ATOM   5276  CA  GLU A 317     -22.911   8.682 -58.805  1.00  0.620          C  
ATOM   5277  C   GLU A 317     -24.367   9.115 -58.639  1.00  0.650          C  
ATOM   5278  O   GLU A 317     -25.056   9.314 -59.638  1.00  0.680          O  
ATOM   5279  CB  GLU A 317     -22.813   7.144 -58.741  1.00  0.860          C  
ATOM   5280  CG  GLU A 317     -21.464   6.563 -59.199  1.00  0.860          C  
ATOM   5281  CD  GLU A 317     -21.339   5.032 -59.131  1.00  0.860          C  
ATOM   5282  OE1 GLU A 317     -22.340   4.339 -59.013  1.00  0.860          O  
ATOM   5283  OE2 GLU A 317     -20.225   4.564 -59.177  1.00  0.860          O  
ATOM   5284  H   GLU A 317     -21.568   8.766 -57.116  1.00  0.710          H  
ATOM   5285  HA  GLU A 317     -22.572   9.000 -59.789  1.00  0.740          H  
ATOM   5286 1HB  GLU A 317     -22.977   6.822 -57.710  1.00  1.030          H  
ATOM   5287 2HB  GLU A 317     -23.598   6.703 -59.354  1.00  1.030          H  
ATOM   5288 1HG  GLU A 317     -21.314   6.852 -60.229  1.00  1.030          H  
ATOM   5289 2HG  GLU A 317     -20.676   7.013 -58.607  1.00  1.030          H  
ATOM   5290  N   ALA A 318     -24.841   9.273 -57.387  1.00  0.650          N  
ATOM   5291  CA  ALA A 318     -26.215   9.702 -57.140  1.00  0.680          C  
ATOM   5292  C   ALA A 318     -26.469  11.078 -57.741  1.00  0.700          C  
ATOM   5293  O   ALA A 318     -27.488  11.301 -58.408  1.00  0.730          O  
ATOM   5294  CB  ALA A 318     -26.491   9.762 -55.645  1.00  0.940          C  
ATOM   5295  H   ALA A 318     -24.240   9.034 -56.593  1.00  0.780          H  
ATOM   5296  HA  ALA A 318     -26.883   8.980 -57.608  1.00  0.820          H  
ATOM   5297 1HB  ALA A 318     -27.520  10.058 -55.483  1.00  1.130          H  
ATOM   5298 2HB  ALA A 318     -26.311   8.798 -55.202  1.00  1.130          H  
ATOM   5299 3HB  ALA A 318     -25.827  10.486 -55.181  1.00  1.130          H  
ATOM   5300  N   ILE A 319     -25.506  11.994 -57.572  1.00  0.690          N  
ATOM   5301  CA  ILE A 319     -25.662  13.329 -58.125  1.00  0.720          C  
ATOM   5302  C   ILE A 319     -25.725  13.255 -59.623  1.00  0.740          C  
ATOM   5303  O   ILE A 319     -26.612  13.839 -60.246  1.00  0.790          O  
ATOM   5304  CB  ILE A 319     -24.476  14.263 -57.767  1.00  1.000          C  
ATOM   5305  CG1 ILE A 319     -24.461  14.568 -56.260  1.00  1.000          C  
ATOM   5306  CG2 ILE A 319     -24.578  15.576 -58.605  1.00  1.000          C  
ATOM   5307  CD1 ILE A 319     -23.182  15.192 -55.750  1.00  1.000          C  
ATOM   5308  H   ILE A 319     -24.698  11.762 -56.981  1.00  0.830          H  
ATOM   5309  HA  ILE A 319     -26.589  13.759 -57.758  1.00  0.860          H  
ATOM   5310  HB  ILE A 319     -23.537  13.758 -58.003  1.00  1.200          H  
ATOM   5311 1HG1 ILE A 319     -25.257  15.259 -56.046  1.00  1.200          H  
ATOM   5312 2HG1 ILE A 319     -24.637  13.647 -55.717  1.00  1.200          H  
ATOM   5313 1HG2 ILE A 319     -23.755  16.212 -58.372  1.00  1.200          H  
ATOM   5314 2HG2 ILE A 319     -24.551  15.371 -59.673  1.00  1.200          H  
ATOM   5315 3HG2 ILE A 319     -25.512  16.087 -58.366  1.00  1.200          H  
ATOM   5316 1HD1 ILE A 319     -23.274  15.374 -54.687  1.00  1.200          H  
ATOM   5317 2HD1 ILE A 319     -22.359  14.510 -55.933  1.00  1.200          H  
ATOM   5318 3HD1 ILE A 319     -22.980  16.122 -56.243  1.00  1.200          H  
ATOM   5319  N   MET A 320     -24.774  12.544 -60.214  1.00  0.720          N  
ATOM   5320  CA  MET A 320     -24.702  12.467 -61.651  1.00  0.720          C  
ATOM   5321  C   MET A 320     -25.900  11.755 -62.273  1.00  0.750          C  
ATOM   5322  O   MET A 320     -26.388  12.179 -63.323  1.00  0.790          O  
ATOM   5323  CB  MET A 320     -23.389  11.795 -62.030  1.00  1.010          C  
ATOM   5324  CG  MET A 320     -22.154  12.632 -61.662  1.00  1.010          C  
ATOM   5325  SD  MET A 320     -22.078  14.135 -62.577  1.00  1.010          S  
ATOM   5326  CE  MET A 320     -21.084  15.176 -61.531  1.00  1.010          C  
ATOM   5327  H   MET A 320     -24.069  12.071 -59.639  1.00  0.860          H  
ATOM   5328  HA  MET A 320     -24.695  13.483 -62.037  1.00  0.860          H  
ATOM   5329 1HB  MET A 320     -23.315  10.838 -61.513  1.00  1.210          H  
ATOM   5330 2HB  MET A 320     -23.371  11.604 -63.099  1.00  1.210          H  
ATOM   5331 1HG  MET A 320     -22.186  12.879 -60.605  1.00  1.210          H  
ATOM   5332 2HG  MET A 320     -21.245  12.071 -61.842  1.00  1.210          H  
ATOM   5333 1HE  MET A 320     -20.951  16.141 -62.007  1.00  1.210          H  
ATOM   5334 2HE  MET A 320     -21.577  15.303 -60.568  1.00  1.210          H  
ATOM   5335 3HE  MET A 320     -20.113  14.716 -61.382  1.00  1.210          H  
ATOM   5336  N   LYS A 321     -26.432  10.722 -61.621  1.00  0.750          N  
ATOM   5337  CA  LYS A 321     -27.566  10.014 -62.186  1.00  0.760          C  
ATOM   5338  C   LYS A 321     -28.824  10.872 -62.197  1.00  0.800          C  
ATOM   5339  O   LYS A 321     -29.568  10.865 -63.180  1.00  0.870          O  
ATOM   5340  CB  LYS A 321     -27.851   8.704 -61.442  1.00  1.060          C  
ATOM   5341  CG  LYS A 321     -28.963   7.874 -62.110  1.00  1.060          C  
ATOM   5342  CD  LYS A 321     -29.178   6.506 -61.466  1.00  1.060          C  
ATOM   5343  CE  LYS A 321     -30.198   5.709 -62.289  1.00  1.060          C  
ATOM   5344  NZ  LYS A 321     -30.483   4.359 -61.731  1.00  1.060          N  
ATOM   5345  H   LYS A 321     -25.998  10.375 -60.764  1.00  0.900          H  
ATOM   5346  HA  LYS A 321     -27.328   9.768 -63.220  1.00  0.910          H  
ATOM   5347 1HB  LYS A 321     -26.942   8.103 -61.393  1.00  1.270          H  
ATOM   5348 2HB  LYS A 321     -28.152   8.928 -60.412  1.00  1.270          H  
ATOM   5349 1HG  LYS A 321     -29.904   8.427 -62.050  1.00  1.270          H  
ATOM   5350 2HG  LYS A 321     -28.716   7.737 -63.163  1.00  1.270          H  
ATOM   5351 1HD  LYS A 321     -28.238   5.952 -61.424  1.00  1.270          H  
ATOM   5352 2HD  LYS A 321     -29.554   6.635 -60.451  1.00  1.270          H  
ATOM   5353 1HE  LYS A 321     -31.128   6.272 -62.343  1.00  1.270          H  
ATOM   5354 2HE  LYS A 321     -29.799   5.587 -63.296  1.00  1.270          H  
ATOM   5355 1HZ  LYS A 321     -31.143   3.889 -62.326  1.00  1.270          H  
ATOM   5356 2HZ  LYS A 321     -29.623   3.779 -61.676  1.00  1.270          H  
ATOM   5357 3HZ  LYS A 321     -30.872   4.435 -60.811  1.00  1.270          H  
ATOM   5358  N   TYR A 322     -29.083  11.593 -61.105  1.00  0.780          N  
ATOM   5359  CA  TYR A 322     -30.294  12.392 -61.038  1.00  0.810          C  
ATOM   5360  C   TYR A 322     -30.187  13.770 -61.688  1.00  0.790          C  
ATOM   5361  O   TYR A 322     -31.196  14.312 -62.146  1.00  0.800          O  
ATOM   5362  CB  TYR A 322     -30.751  12.509 -59.593  1.00  1.120          C  
ATOM   5363  CG  TYR A 322     -31.283  11.198 -59.057  1.00  1.120          C  
ATOM   5364  CD1 TYR A 322     -30.598  10.484 -58.087  1.00  1.120          C  
ATOM   5365  CD2 TYR A 322     -32.464  10.702 -59.562  1.00  1.120          C  
ATOM   5366  CE1 TYR A 322     -31.101   9.306 -57.621  1.00  1.120          C  
ATOM   5367  CE2 TYR A 322     -32.962   9.523 -59.102  1.00  1.120          C  
ATOM   5368  CZ  TYR A 322     -32.294   8.819 -58.135  1.00  1.120          C  
ATOM   5369  OH  TYR A 322     -32.855   7.658 -57.634  1.00  1.120          O  
ATOM   5370  H   TYR A 322     -28.456  11.547 -60.293  1.00  0.940          H  
ATOM   5371  HA  TYR A 322     -31.065  11.853 -61.584  1.00  0.970          H  
ATOM   5372 1HB  TYR A 322     -29.911  12.819 -58.979  1.00  1.350          H  
ATOM   5373 2HB  TYR A 322     -31.528  13.266 -59.504  1.00  1.350          H  
ATOM   5374  HD1 TYR A 322     -29.676  10.859 -57.680  1.00  1.350          H  
ATOM   5375  HD2 TYR A 322     -33.009  11.257 -60.326  1.00  1.350          H  
ATOM   5376  HE1 TYR A 322     -30.577   8.774 -56.851  1.00  1.350          H  
ATOM   5377  HE2 TYR A 322     -33.904   9.141 -59.496  1.00  1.350          H  
ATOM   5378  HH  TYR A 322     -33.836   7.708 -57.739  1.00  1.350          H  
ATOM   5379  N   LYS A 323     -28.986  14.349 -61.733  1.00  0.780          N  
ATOM   5380  CA  LYS A 323     -28.821  15.678 -62.302  1.00  0.770          C  
ATOM   5381  C   LYS A 323     -28.321  15.665 -63.741  1.00  0.820          C  
ATOM   5382  O   LYS A 323     -28.553  16.626 -64.473  1.00  1.400          O  
ATOM   5383  CB  LYS A 323     -27.877  16.510 -61.449  1.00  1.080          C  
ATOM   5384  CG  LYS A 323     -28.320  16.722 -60.000  1.00  1.080          C  
ATOM   5385  CD  LYS A 323     -29.620  17.515 -59.907  1.00  1.080          C  
ATOM   5386  CE  LYS A 323     -29.995  17.743 -58.485  1.00  1.080          C  
ATOM   5387  NZ  LYS A 323     -31.304  18.423 -58.341  1.00  1.080          N  
ATOM   5388  H   LYS A 323     -28.171  13.892 -61.321  1.00  0.940          H  
ATOM   5389  HA  LYS A 323     -29.793  16.161 -62.327  1.00  0.920          H  
ATOM   5390 1HB  LYS A 323     -26.883  16.066 -61.452  1.00  1.300          H  
ATOM   5391 2HB  LYS A 323     -27.803  17.473 -61.900  1.00  1.300          H  
ATOM   5392 1HG  LYS A 323     -28.454  15.746 -59.525  1.00  1.300          H  
ATOM   5393 2HG  LYS A 323     -27.540  17.258 -59.461  1.00  1.300          H  
ATOM   5394 1HD  LYS A 323     -29.508  18.473 -60.416  1.00  1.300          H  
ATOM   5395 2HD  LYS A 323     -30.434  16.963 -60.366  1.00  1.300          H  
ATOM   5396 1HE  LYS A 323     -30.049  16.788 -58.006  1.00  1.300          H  
ATOM   5397 2HE  LYS A 323     -29.227  18.341 -57.993  1.00  1.300          H  
ATOM   5398 1HZ  LYS A 323     -31.508  18.508 -57.318  1.00  1.300          H  
ATOM   5399 2HZ  LYS A 323     -31.285  19.341 -58.763  1.00  1.300          H  
ATOM   5400 3HZ  LYS A 323     -32.029  17.874 -58.773  1.00  1.300          H  
ATOM   5401  N   LYS A 324     -27.631  14.600 -64.159  1.00  0.860          N  
ATOM   5402  CA  LYS A 324     -27.069  14.484 -65.498  1.00  0.800          C  
ATOM   5403  C   LYS A 324     -26.109  15.609 -65.873  1.00  0.810          C  
ATOM   5404  O   LYS A 324     -26.191  16.156 -66.970  1.00  0.990          O  
ATOM   5405  CB  LYS A 324     -28.198  14.397 -66.529  1.00  1.140          C  
ATOM   5406  CG  LYS A 324     -29.134  13.211 -66.314  1.00  1.140          C  
ATOM   5407  CD  LYS A 324     -30.199  13.140 -67.398  1.00  1.140          C  
ATOM   5408  CE  LYS A 324     -31.161  11.982 -67.154  1.00  1.140          C  
ATOM   5409  NZ  LYS A 324     -32.236  11.919 -68.190  1.00  1.140          N  
ATOM   5410  H   LYS A 324     -27.463  13.803 -63.548  1.00  1.030          H  
ATOM   5411  HA  LYS A 324     -26.506  13.550 -65.535  1.00  0.960          H  
ATOM   5412 1HB  LYS A 324     -28.790  15.308 -66.527  1.00  1.370          H  
ATOM   5413 2HB  LYS A 324     -27.765  14.296 -67.523  1.00  1.370          H  
ATOM   5414 1HG  LYS A 324     -28.553  12.288 -66.310  1.00  1.370          H  
ATOM   5415 2HG  LYS A 324     -29.621  13.309 -65.340  1.00  1.370          H  
ATOM   5416 1HD  LYS A 324     -30.761  14.075 -67.411  1.00  1.370          H  
ATOM   5417 2HD  LYS A 324     -29.721  13.009 -68.368  1.00  1.370          H  
ATOM   5418 1HE  LYS A 324     -30.602  11.047 -67.166  1.00  1.370          H  
ATOM   5419 2HE  LYS A 324     -31.621  12.105 -66.172  1.00  1.370          H  
ATOM   5420 1HZ  LYS A 324     -32.851  11.140 -67.991  1.00  1.370          H  
ATOM   5421 2HZ  LYS A 324     -32.770  12.777 -68.179  1.00  1.370          H  
ATOM   5422 3HZ  LYS A 324     -31.822  11.793 -69.103  1.00  1.370          H  
ATOM   5423  N   TYR A 325     -25.184  15.940 -64.973  1.00  0.830          N  
ATOM   5424  CA  TYR A 325     -24.196  16.982 -65.246  1.00  0.830          C  
ATOM   5425  C   TYR A 325     -23.102  16.516 -66.233  1.00  0.810          C  
ATOM   5426  O   TYR A 325     -22.593  17.312 -67.023  1.00  0.830          O  
ATOM   5427  CB  TYR A 325     -23.544  17.436 -63.933  1.00  1.160          C  
ATOM   5428  CG  TYR A 325     -24.457  18.164 -62.918  1.00  1.160          C  
ATOM   5429  CD1 TYR A 325     -24.236  17.967 -61.557  1.00  1.160          C  
ATOM   5430  CD2 TYR A 325     -25.482  19.022 -63.321  1.00  1.160          C  
ATOM   5431  CE1 TYR A 325     -25.015  18.622 -60.618  1.00  1.160          C  
ATOM   5432  CE2 TYR A 325     -26.252  19.673 -62.374  1.00  1.160          C  
ATOM   5433  CZ  TYR A 325     -26.017  19.475 -61.030  1.00  1.160          C  
ATOM   5434  OH  TYR A 325     -26.778  20.126 -60.091  1.00  1.160          O  
ATOM   5435  H   TYR A 325     -25.203  15.476 -64.078  1.00  1.000          H  
ATOM   5436  HA  TYR A 325     -24.703  17.821 -65.718  1.00  1.000          H  
ATOM   5437 1HB  TYR A 325     -23.137  16.584 -63.442  1.00  1.390          H  
ATOM   5438 2HB  TYR A 325     -22.706  18.094 -64.163  1.00  1.390          H  
ATOM   5439  HD1 TYR A 325     -23.443  17.296 -61.228  1.00  1.390          H  
ATOM   5440  HD2 TYR A 325     -25.685  19.199 -64.371  1.00  1.390          H  
ATOM   5441  HE1 TYR A 325     -24.841  18.470 -59.556  1.00  1.390          H  
ATOM   5442  HE2 TYR A 325     -27.046  20.347 -62.692  1.00  1.390          H  
ATOM   5443  HH  TYR A 325     -27.410  20.706 -60.532  1.00  1.390          H  
ATOM   5444  N   ILE A 326     -22.722  15.233 -66.159  1.00  0.770          N  
ATOM   5445  CA  ILE A 326     -21.660  14.657 -67.000  1.00  0.750          C  
ATOM   5446  C   ILE A 326     -22.185  13.508 -67.873  1.00  0.780          C  
ATOM   5447  O   ILE A 326     -22.739  12.517 -67.364  1.00  0.770          O  
ATOM   5448  CB  ILE A 326     -20.462  14.175 -66.128  1.00  1.060          C  
ATOM   5449  CG1 ILE A 326     -19.857  15.405 -65.354  1.00  1.060          C  
ATOM   5450  CG2 ILE A 326     -19.398  13.452 -66.979  1.00  1.060          C  
ATOM   5451  CD1 ILE A 326     -18.781  15.071 -64.332  1.00  1.060          C  
ATOM   5452  H   ILE A 326     -23.195  14.640 -65.495  1.00  0.920          H  
ATOM   5453  HA  ILE A 326     -21.291  15.433 -67.673  1.00  0.900          H  
ATOM   5454  HB  ILE A 326     -20.835  13.477 -65.381  1.00  1.270          H  
ATOM   5455 1HG1 ILE A 326     -19.446  16.107 -66.078  1.00  1.270          H  
ATOM   5456 2HG1 ILE A 326     -20.662  15.899 -64.821  1.00  1.270          H  
ATOM   5457 1HG2 ILE A 326     -18.591  13.105 -66.355  1.00  1.270          H  
ATOM   5458 2HG2 ILE A 326     -19.840  12.588 -67.483  1.00  1.270          H  
ATOM   5459 3HG2 ILE A 326     -19.003  14.138 -67.729  1.00  1.270          H  
ATOM   5460 1HD1 ILE A 326     -18.453  15.992 -63.847  1.00  1.270          H  
ATOM   5461 2HD1 ILE A 326     -19.175  14.392 -63.586  1.00  1.270          H  
ATOM   5462 3HD1 ILE A 326     -17.941  14.614 -64.810  1.00  1.270          H  
ATOM   5463  N   LYS A 327     -22.006  13.655 -69.189  1.00  0.820          N  
ATOM   5464  CA  LYS A 327     -22.469  12.695 -70.174  1.00  0.870          C  
ATOM   5465  C   LYS A 327     -21.901  11.302 -69.959  1.00  0.830          C  
ATOM   5466  O   LYS A 327     -20.689  11.096 -69.889  1.00  0.850          O  
ATOM   5467  CB  LYS A 327     -22.120  13.203 -71.576  1.00  1.200          C  
ATOM   5468  CG  LYS A 327     -22.614  12.356 -72.745  1.00  1.200          C  
ATOM   5469  CD  LYS A 327     -22.282  13.037 -74.079  1.00  1.200          C  
ATOM   5470  CE  LYS A 327     -22.759  12.223 -75.276  1.00  1.200          C  
ATOM   5471  NZ  LYS A 327     -22.444  12.908 -76.575  1.00  1.200          N  
ATOM   5472  H   LYS A 327     -21.523  14.493 -69.538  1.00  0.980          H  
ATOM   5473  HA  LYS A 327     -23.554  12.627 -70.093  1.00  1.040          H  
ATOM   5474 1HB  LYS A 327     -22.517  14.211 -71.698  1.00  1.440          H  
ATOM   5475 2HB  LYS A 327     -21.034  13.280 -71.658  1.00  1.440          H  
ATOM   5476 1HG  LYS A 327     -22.116  11.393 -72.717  1.00  1.440          H  
ATOM   5477 2HG  LYS A 327     -23.689  12.196 -72.666  1.00  1.440          H  
ATOM   5478 1HD  LYS A 327     -22.753  14.022 -74.110  1.00  1.440          H  
ATOM   5479 2HD  LYS A 327     -21.201  13.172 -74.151  1.00  1.440          H  
ATOM   5480 1HE  LYS A 327     -22.272  11.249 -75.262  1.00  1.440          H  
ATOM   5481 2HE  LYS A 327     -23.838  12.080 -75.204  1.00  1.440          H  
ATOM   5482 1HZ  LYS A 327     -22.774  12.342 -77.346  1.00  1.440          H  
ATOM   5483 2HZ  LYS A 327     -22.903  13.809 -76.602  1.00  1.440          H  
ATOM   5484 3HZ  LYS A 327     -21.442  13.038 -76.660  1.00  1.440          H  
ATOM   5485  N   ASN A 328     -22.814  10.340 -69.922  1.00  0.790          N  
ATOM   5486  CA  ASN A 328     -22.553   8.918 -69.754  1.00  0.760          C  
ATOM   5487  C   ASN A 328     -21.750   8.561 -68.508  1.00  0.680          C  
ATOM   5488  O   ASN A 328     -20.965   7.612 -68.540  1.00  0.660          O  
ATOM   5489  CB  ASN A 328     -21.869   8.358 -70.988  1.00  1.080          C  
ATOM   5490  CG  ASN A 328     -22.711   8.487 -72.222  1.00  1.080          C  
ATOM   5491  OD1 ASN A 328     -23.949   8.452 -72.170  1.00  1.080          O  
ATOM   5492  ND2 ASN A 328     -22.059   8.622 -73.348  1.00  1.080          N  
ATOM   5493  H   ASN A 328     -23.781  10.623 -70.001  1.00  0.950          H  
ATOM   5494  HA  ASN A 328     -23.515   8.416 -69.647  1.00  0.910          H  
ATOM   5495 1HB  ASN A 328     -20.919   8.866 -71.152  1.00  1.290          H  
ATOM   5496 2HB  ASN A 328     -21.649   7.303 -70.833  1.00  1.290          H  
ATOM   5497 1HD2 ASN A 328     -22.559   8.703 -74.210  1.00  1.290          H  
ATOM   5498 2HD2 ASN A 328     -21.058   8.639 -73.345  1.00  1.290          H  
ATOM   5499  N   TYR A 329     -21.978   9.266 -67.399  1.00  0.680          N  
ATOM   5500  CA  TYR A 329     -21.302   8.922 -66.155  1.00  0.700          C  
ATOM   5501  C   TYR A 329     -21.836   7.527 -65.755  1.00  0.690          C  
ATOM   5502  O   TYR A 329     -23.038   7.274 -65.891  1.00  0.700          O  
ATOM   5503  CB  TYR A 329     -21.605   9.986 -65.082  1.00  0.970          C  
ATOM   5504  CG  TYR A 329     -20.678   9.938 -63.892  1.00  0.970          C  
ATOM   5505  CD1 TYR A 329     -19.452  10.585 -64.010  1.00  0.970          C  
ATOM   5506  CD2 TYR A 329     -20.992   9.259 -62.722  1.00  0.970          C  
ATOM   5507  CE1 TYR A 329     -18.543  10.548 -62.993  1.00  0.970          C  
ATOM   5508  CE2 TYR A 329     -20.056   9.227 -61.685  1.00  0.970          C  
ATOM   5509  CZ  TYR A 329     -18.828   9.861 -61.843  1.00  0.970          C  
ATOM   5510  OH  TYR A 329     -17.868   9.811 -60.870  1.00  0.970          O  
ATOM   5511  H   TYR A 329     -22.590  10.087 -67.411  1.00  0.820          H  
ATOM   5512  HA  TYR A 329     -20.225   8.850 -66.322  1.00  0.840          H  
ATOM   5513 1HB  TYR A 329     -21.541  10.983 -65.528  1.00  1.170          H  
ATOM   5514 2HB  TYR A 329     -22.624   9.855 -64.728  1.00  1.170          H  
ATOM   5515  HD1 TYR A 329     -19.209  11.113 -64.927  1.00  1.170          H  
ATOM   5516  HD2 TYR A 329     -21.952   8.743 -62.623  1.00  1.170          H  
ATOM   5517  HE1 TYR A 329     -17.589  11.048 -63.102  1.00  1.170          H  
ATOM   5518  HE2 TYR A 329     -20.273   8.696 -60.768  1.00  1.170          H  
ATOM   5519  HH  TYR A 329     -18.249   9.435 -60.063  1.00  1.170          H  
ATOM   5520  N   THR A 330     -20.968   6.621 -65.300  1.00  0.710          N  
ATOM   5521  CA  THR A 330     -21.382   5.268 -64.895  1.00  0.730          C  
ATOM   5522  C   THR A 330     -22.060   5.263 -63.516  1.00  0.760          C  
ATOM   5523  O   THR A 330     -21.559   5.869 -62.581  1.00  1.090          O  
ATOM   5524  CB  THR A 330     -20.168   4.299 -64.908  1.00  1.010          C  
ATOM   5525  OG1 THR A 330     -19.619   4.226 -66.224  1.00  1.010          O  
ATOM   5526  CG2 THR A 330     -20.571   2.934 -64.514  1.00  1.010          C  
ATOM   5527  H   THR A 330     -19.976   6.875 -65.218  1.00  0.850          H  
ATOM   5528  HA  THR A 330     -22.103   4.904 -65.626  1.00  0.880          H  
ATOM   5529  HB  THR A 330     -19.403   4.657 -64.218  1.00  1.220          H  
ATOM   5530  HG1 THR A 330     -19.016   4.994 -66.355  1.00  1.220          H  
ATOM   5531 1HG2 THR A 330     -19.698   2.293 -64.547  1.00  1.220          H  
ATOM   5532 2HG2 THR A 330     -20.944   2.964 -63.534  1.00  1.220          H  
ATOM   5533 3HG2 THR A 330     -21.326   2.555 -65.199  1.00  1.220          H  
ATOM   5534  N   SER A 331     -23.193   4.553 -63.388  1.00  0.670          N  
ATOM   5535  CA  SER A 331     -23.958   4.446 -62.129  1.00  0.720          C  
ATOM   5536  C   SER A 331     -23.973   3.030 -61.543  1.00  0.770          C  
ATOM   5537  O   SER A 331     -24.811   2.702 -60.698  1.00  0.790          O  
ATOM   5538  CB  SER A 331     -25.387   4.885 -62.374  1.00  0.990          C  
ATOM   5539  OG  SER A 331     -25.999   4.086 -63.374  1.00  0.990          O  
ATOM   5540  H   SER A 331     -23.577   4.088 -64.201  1.00  0.800          H  
ATOM   5541  HA  SER A 331     -23.500   5.109 -61.394  1.00  0.860          H  
ATOM   5542 1HB  SER A 331     -25.961   4.827 -61.449  1.00  1.190          H  
ATOM   5543 2HB  SER A 331     -25.381   5.926 -62.692  1.00  1.190          H  
ATOM   5544  HG  SER A 331     -26.454   3.325 -62.910  1.00  1.190          H  
ATOM   5545  N   LYS A 332     -23.001   2.220 -61.943  1.00  0.860          N  
ATOM   5546  CA  LYS A 332     -22.904   0.817 -61.545  1.00  0.950          C  
ATOM   5547  C   LYS A 332     -22.829   0.516 -60.044  1.00  0.870          C  
ATOM   5548  O   LYS A 332     -23.156  -0.606 -59.660  1.00  1.000          O  
ATOM   5549  CB  LYS A 332     -21.700   0.151 -62.224  1.00  1.290          C  
ATOM   5550  CG  LYS A 332     -20.315   0.614 -61.738  1.00  1.290          C  
ATOM   5551  CD  LYS A 332     -19.194  -0.057 -62.543  1.00  1.290          C  
ATOM   5552  CE  LYS A 332     -17.815   0.415 -62.093  1.00  1.290          C  
ATOM   5553  NZ  LYS A 332     -16.717  -0.203 -62.904  1.00  1.290          N  
ATOM   5554  H   LYS A 332     -22.341   2.598 -62.597  1.00  1.030          H  
ATOM   5555  HA  LYS A 332     -23.804   0.323 -61.916  1.00  1.140          H  
ATOM   5556 1HB  LYS A 332     -21.757  -0.925 -62.073  1.00  1.550          H  
ATOM   5557 2HB  LYS A 332     -21.751   0.328 -63.297  1.00  1.550          H  
ATOM   5558 1HG  LYS A 332     -20.221   1.693 -61.783  1.00  1.550          H  
ATOM   5559 2HG  LYS A 332     -20.193   0.314 -60.697  1.00  1.550          H  
ATOM   5560 1HD  LYS A 332     -19.257  -1.136 -62.401  1.00  1.550          H  
ATOM   5561 2HD  LYS A 332     -19.318   0.154 -63.602  1.00  1.550          H  
ATOM   5562 1HE  LYS A 332     -17.763   1.499 -62.197  1.00  1.550          H  
ATOM   5563 2HE  LYS A 332     -17.670   0.154 -61.043  1.00  1.550          H  
ATOM   5564 1HZ  LYS A 332     -15.819   0.143 -62.578  1.00  1.550          H  
ATOM   5565 2HZ  LYS A 332     -16.745  -1.208 -62.807  1.00  1.550          H  
ATOM   5566 3HZ  LYS A 332     -16.835   0.044 -63.877  1.00  1.550          H  
ATOM   5567  N   ASN A 333     -22.397   1.447 -59.175  1.00  0.720          N  
ATOM   5568  CA  ASN A 333     -22.367   1.082 -57.767  1.00  0.690          C  
ATOM   5569  C   ASN A 333     -23.680   1.534 -57.140  1.00  0.770          C  
ATOM   5570  O   ASN A 333     -24.269   0.834 -56.323  1.00  1.140          O  
ATOM   5571  CB  ASN A 333     -21.185   1.708 -57.064  1.00  0.980          C  
ATOM   5572  CG  ASN A 333     -19.877   1.176 -57.513  1.00  0.980          C  
ATOM   5573  OD1 ASN A 333     -19.488   0.047 -57.182  1.00  0.980          O  
ATOM   5574  ND2 ASN A 333     -19.171   1.972 -58.269  1.00  0.980          N  
ATOM   5575  H   ASN A 333     -22.121   2.401 -59.435  1.00  0.860          H  
ATOM   5576  HA  ASN A 333     -22.305  -0.001 -57.670  1.00  0.830          H  
ATOM   5577 1HB  ASN A 333     -21.196   2.787 -57.215  1.00  1.170          H  
ATOM   5578 2HB  ASN A 333     -21.266   1.526 -56.003  1.00  1.170          H  
ATOM   5579 1HD2 ASN A 333     -18.271   1.688 -58.592  1.00  1.170          H  
ATOM   5580 2HD2 ASN A 333     -19.542   2.886 -58.533  1.00  1.170          H  
ATOM   5581  N   PHE A 334     -24.170   2.694 -57.570  1.00  0.600          N  
ATOM   5582  CA  PHE A 334     -25.417   3.284 -57.075  1.00  0.630          C  
ATOM   5583  C   PHE A 334     -26.583   2.326 -57.326  1.00  0.660          C  
ATOM   5584  O   PHE A 334     -27.433   2.072 -56.470  1.00  0.670          O  
ATOM   5585  CB  PHE A 334     -25.689   4.640 -57.734  1.00  0.870          C  
ATOM   5586  CG  PHE A 334     -26.912   5.316 -57.196  1.00  0.870          C  
ATOM   5587  CD1 PHE A 334     -26.842   5.990 -56.001  1.00  0.870          C  
ATOM   5588  CD2 PHE A 334     -28.125   5.273 -57.854  1.00  0.870          C  
ATOM   5589  CE1 PHE A 334     -27.939   6.589 -55.461  1.00  0.870          C  
ATOM   5590  CE2 PHE A 334     -29.233   5.892 -57.306  1.00  0.870          C  
ATOM   5591  CZ  PHE A 334     -29.131   6.543 -56.105  1.00  0.870          C  
ATOM   5592  H   PHE A 334     -23.605   3.217 -58.245  1.00  0.720          H  
ATOM   5593  HA  PHE A 334     -25.331   3.440 -56.005  1.00  0.760          H  
ATOM   5594 1HB  PHE A 334     -24.836   5.292 -57.575  1.00  1.040          H  
ATOM   5595 2HB  PHE A 334     -25.806   4.508 -58.814  1.00  1.040          H  
ATOM   5596  HD1 PHE A 334     -25.902   6.039 -55.484  1.00  1.040          H  
ATOM   5597  HD2 PHE A 334     -28.201   4.736 -58.808  1.00  1.040          H  
ATOM   5598  HE1 PHE A 334     -27.851   7.099 -54.517  1.00  1.040          H  
ATOM   5599  HE2 PHE A 334     -30.195   5.857 -57.821  1.00  1.040          H  
ATOM   5600  HZ  PHE A 334     -30.006   7.021 -55.668  1.00  1.040          H  
ATOM   5601  N   ASP A 335     -26.621   1.776 -58.528  1.00  0.670          N  
ATOM   5602  CA  ASP A 335     -27.673   0.878 -58.969  1.00  0.670          C  
ATOM   5603  C   ASP A 335     -27.833  -0.387 -58.109  1.00  0.660          C  
ATOM   5604  O   ASP A 335     -28.904  -1.013 -58.120  1.00  0.690          O  
ATOM   5605  CB  ASP A 335     -27.420   0.509 -60.434  1.00  0.940          C  
ATOM   5606  CG  ASP A 335     -27.767   1.675 -61.403  1.00  0.940          C  
ATOM   5607  OD1 ASP A 335     -28.561   2.527 -61.027  1.00  0.940          O  
ATOM   5608  OD2 ASP A 335     -27.226   1.727 -62.477  1.00  0.940          O  
ATOM   5609  H   ASP A 335     -25.890   2.027 -59.202  1.00  0.800          H  
ATOM   5610  HA  ASP A 335     -28.605   1.430 -58.933  1.00  0.800          H  
ATOM   5611 1HB  ASP A 335     -26.362   0.255 -60.560  1.00  1.130          H  
ATOM   5612 2HB  ASP A 335     -28.005  -0.370 -60.700  1.00  1.130          H  
ATOM   5613  N   LYS A 336     -26.789  -0.768 -57.361  1.00  0.620          N  
ATOM   5614  CA  LYS A 336     -26.801  -1.970 -56.539  1.00  0.610          C  
ATOM   5615  C   LYS A 336     -27.267  -1.731 -55.094  1.00  0.610          C  
ATOM   5616  O   LYS A 336     -27.306  -2.671 -54.293  1.00  0.590          O  
ATOM   5617  CB  LYS A 336     -25.408  -2.582 -56.558  1.00  0.860          C  
ATOM   5618  CG  LYS A 336     -25.002  -3.066 -57.938  1.00  0.860          C  
ATOM   5619  CD  LYS A 336     -23.603  -3.623 -57.951  1.00  0.860          C  
ATOM   5620  CE  LYS A 336     -23.223  -4.081 -59.348  1.00  0.860          C  
ATOM   5621  NZ  LYS A 336     -21.827  -4.548 -59.410  1.00  0.860          N  
ATOM   5622  H   LYS A 336     -25.949  -0.184 -57.313  1.00  0.740          H  
ATOM   5623  HA  LYS A 336     -27.494  -2.678 -56.991  1.00  0.730          H  
ATOM   5624 1HB  LYS A 336     -24.681  -1.834 -56.233  1.00  1.030          H  
ATOM   5625 2HB  LYS A 336     -25.361  -3.420 -55.865  1.00  1.030          H  
ATOM   5626 1HG  LYS A 336     -25.701  -3.831 -58.272  1.00  1.030          H  
ATOM   5627 2HG  LYS A 336     -25.049  -2.228 -58.636  1.00  1.030          H  
ATOM   5628 1HD  LYS A 336     -22.905  -2.843 -57.636  1.00  1.030          H  
ATOM   5629 2HD  LYS A 336     -23.530  -4.462 -57.261  1.00  1.030          H  
ATOM   5630 1HE  LYS A 336     -23.882  -4.893 -59.649  1.00  1.030          H  
ATOM   5631 2HE  LYS A 336     -23.347  -3.248 -60.041  1.00  1.030          H  
ATOM   5632 1HZ  LYS A 336     -21.615  -4.838 -60.353  1.00  1.030          H  
ATOM   5633 2HZ  LYS A 336     -21.215  -3.788 -59.143  1.00  1.030          H  
ATOM   5634 3HZ  LYS A 336     -21.702  -5.324 -58.781  1.00  1.030          H  
ATOM   5635  N   LEU A 337     -27.608  -0.486 -54.761  1.00  0.620          N  
ATOM   5636  CA  LEU A 337     -28.050  -0.123 -53.416  1.00  0.630          C  
ATOM   5637  C   LEU A 337     -29.492  -0.519 -53.139  1.00  0.660          C  
ATOM   5638  O   LEU A 337     -30.310  -0.638 -54.048  1.00  0.710          O  
ATOM   5639  CB  LEU A 337     -28.002   1.392 -53.208  1.00  0.880          C  
ATOM   5640  CG  LEU A 337     -26.666   2.136 -53.284  1.00  0.880          C  
ATOM   5641  CD1 LEU A 337     -27.003   3.619 -53.163  1.00  0.880          C  
ATOM   5642  CD2 LEU A 337     -25.675   1.681 -52.182  1.00  0.880          C  
ATOM   5643  H   LEU A 337     -27.549   0.253 -55.468  1.00  0.740          H  
ATOM   5644  HA  LEU A 337     -27.412  -0.627 -52.695  1.00  0.760          H  
ATOM   5645 1HB  LEU A 337     -28.627   1.832 -53.984  1.00  1.050          H  
ATOM   5646 2HB  LEU A 337     -28.467   1.618 -52.262  1.00  1.050          H  
ATOM   5647  HG  LEU A 337     -26.207   1.962 -54.252  1.00  1.050          H  
ATOM   5648 1HD1 LEU A 337     -26.117   4.182 -53.245  1.00  1.050          H  
ATOM   5649 2HD1 LEU A 337     -27.684   3.894 -53.972  1.00  1.050          H  
ATOM   5650 3HD1 LEU A 337     -27.474   3.818 -52.209  1.00  1.050          H  
ATOM   5651 1HD2 LEU A 337     -24.751   2.248 -52.273  1.00  1.050          H  
ATOM   5652 2HD2 LEU A 337     -26.096   1.849 -51.207  1.00  1.050          H  
ATOM   5653 3HD2 LEU A 337     -25.454   0.622 -52.303  1.00  1.050          H  
ATOM   5654  N   ASP A 338     -29.814  -0.703 -51.862  1.00  0.660          N  
ATOM   5655  CA  ASP A 338     -31.196  -0.928 -51.458  1.00  0.700          C  
ATOM   5656  C   ASP A 338     -32.030   0.265 -51.899  1.00  0.730          C  
ATOM   5657  O   ASP A 338     -31.577   1.416 -51.795  1.00  0.680          O  
ATOM   5658  CB  ASP A 338     -31.354  -1.115 -49.947  1.00  0.960          C  
ATOM   5659  CG  ASP A 338     -32.790  -1.592 -49.570  1.00  0.960          C  
ATOM   5660  OD1 ASP A 338     -33.693  -0.765 -49.466  1.00  0.960          O  
ATOM   5661  OD2 ASP A 338     -32.964  -2.775 -49.407  1.00  0.960          O  
ATOM   5662  H   ASP A 338     -29.090  -0.671 -51.160  1.00  0.790          H  
ATOM   5663  HA  ASP A 338     -31.570  -1.820 -51.963  1.00  0.840          H  
ATOM   5664 1HB  ASP A 338     -30.636  -1.856 -49.593  1.00  1.160          H  
ATOM   5665 2HB  ASP A 338     -31.142  -0.177 -49.433  1.00  1.160          H  
ATOM   5666  N   GLN A 339     -33.259   0.002 -52.335  1.00  0.790          N  
ATOM   5667  CA  GLN A 339     -34.133   1.061 -52.811  1.00  0.820          C  
ATOM   5668  C   GLN A 339     -34.334   2.157 -51.774  1.00  0.820          C  
ATOM   5669  O   GLN A 339     -34.469   3.321 -52.145  1.00  0.820          O  
ATOM   5670  CB  GLN A 339     -35.486   0.508 -53.246  1.00  1.140          C  
ATOM   5671  CG  GLN A 339     -36.415   1.542 -53.922  1.00  1.140          C  
ATOM   5672  CD  GLN A 339     -35.852   2.075 -55.251  1.00  1.140          C  
ATOM   5673  OE1 GLN A 339     -35.270   1.312 -56.041  1.00  1.140          O  
ATOM   5674  NE2 GLN A 339     -36.022   3.370 -55.515  1.00  1.140          N  
ATOM   5675  H   GLN A 339     -33.576  -0.960 -52.353  1.00  0.950          H  
ATOM   5676  HA  GLN A 339     -33.662   1.508 -53.680  1.00  0.980          H  
ATOM   5677 1HB  GLN A 339     -35.334  -0.316 -53.941  1.00  1.360          H  
ATOM   5678 2HB  GLN A 339     -36.009   0.111 -52.375  1.00  1.360          H  
ATOM   5679 1HG  GLN A 339     -37.367   1.062 -54.133  1.00  1.360          H  
ATOM   5680 2HG  GLN A 339     -36.579   2.396 -53.258  1.00  1.360          H  
ATOM   5681 1HE2 GLN A 339     -35.681   3.765 -56.364  1.00  1.360          H  
ATOM   5682 2HE2 GLN A 339     -36.508   3.998 -54.854  1.00  1.360          H  
ATOM   5683  N   GLN A 340     -34.322   1.838 -50.472  1.00  0.810          N  
ATOM   5684  CA  GLN A 340     -34.522   2.917 -49.514  1.00  0.800          C  
ATOM   5685  C   GLN A 340     -33.438   3.974 -49.653  1.00  0.760          C  
ATOM   5686  O   GLN A 340     -33.713   5.157 -49.455  1.00  0.740          O  
ATOM   5687  CB  GLN A 340     -34.515   2.415 -48.067  1.00  1.120          C  
ATOM   5688  CG  GLN A 340     -34.818   3.520 -46.989  1.00  1.120          C  
ATOM   5689  CD  GLN A 340     -36.236   4.078 -47.075  1.00  1.120          C  
ATOM   5690  OE1 GLN A 340     -37.186   3.287 -47.079  1.00  1.120          O  
ATOM   5691  NE2 GLN A 340     -36.404   5.407 -47.135  1.00  1.120          N  
ATOM   5692  H   GLN A 340     -34.185   0.866 -50.145  1.00  0.970          H  
ATOM   5693  HA  GLN A 340     -35.485   3.385 -49.721  1.00  0.960          H  
ATOM   5694 1HB  GLN A 340     -35.249   1.616 -47.960  1.00  1.350          H  
ATOM   5695 2HB  GLN A 340     -33.538   1.984 -47.846  1.00  1.350          H  
ATOM   5696 1HG  GLN A 340     -34.696   3.077 -46.005  1.00  1.350          H  
ATOM   5697 2HG  GLN A 340     -34.121   4.357 -47.099  1.00  1.350          H  
ATOM   5698 1HE2 GLN A 340     -37.321   5.792 -47.190  1.00  1.350          H  
ATOM   5699 2HE2 GLN A 340     -35.601   6.071 -47.142  1.00  1.350          H  
ATOM   5700  N   LEU A 341     -32.198   3.571 -49.952  1.00  0.740          N  
ATOM   5701  CA  LEU A 341     -31.153   4.563 -50.078  1.00  0.690          C  
ATOM   5702  C   LEU A 341     -31.352   5.296 -51.358  1.00  0.710          C  
ATOM   5703  O   LEU A 341     -31.223   6.515 -51.409  1.00  0.720          O  
ATOM   5704  CB  LEU A 341     -29.768   3.948 -50.123  1.00  0.990          C  
ATOM   5705  CG  LEU A 341     -29.239   3.315 -48.885  1.00  0.990          C  
ATOM   5706  CD1 LEU A 341     -27.985   2.635 -49.258  1.00  0.990          C  
ATOM   5707  CD2 LEU A 341     -28.965   4.378 -47.806  1.00  0.990          C  
ATOM   5708  H   LEU A 341     -31.997   2.595 -50.166  1.00  0.890          H  
ATOM   5709  HA  LEU A 341     -31.234   5.272 -49.259  1.00  0.830          H  
ATOM   5710 1HB  LEU A 341     -29.774   3.184 -50.900  1.00  1.180          H  
ATOM   5711 2HB  LEU A 341     -29.067   4.717 -50.418  1.00  1.180          H  
ATOM   5712  HG  LEU A 341     -29.945   2.575 -48.506  1.00  1.180          H  
ATOM   5713 1HD1 LEU A 341     -27.593   2.173 -48.406  1.00  1.180          H  
ATOM   5714 2HD1 LEU A 341     -28.192   1.884 -50.009  1.00  1.180          H  
ATOM   5715 3HD1 LEU A 341     -27.274   3.361 -49.644  1.00  1.180          H  
ATOM   5716 1HD2 LEU A 341     -28.546   3.900 -46.916  1.00  1.180          H  
ATOM   5717 2HD2 LEU A 341     -28.265   5.107 -48.180  1.00  1.180          H  
ATOM   5718 3HD2 LEU A 341     -29.884   4.885 -47.525  1.00  1.180          H  
ATOM   5719  N   LYS A 342     -31.723   4.573 -52.410  1.00  0.730          N  
ATOM   5720  CA  LYS A 342     -31.899   5.244 -53.684  1.00  0.760          C  
ATOM   5721  C   LYS A 342     -32.931   6.353 -53.540  1.00  0.800          C  
ATOM   5722  O   LYS A 342     -32.714   7.468 -54.024  1.00  0.810          O  
ATOM   5723  CB  LYS A 342     -32.348   4.273 -54.769  1.00  1.050          C  
ATOM   5724  CG  LYS A 342     -31.298   3.280 -55.220  1.00  1.050          C  
ATOM   5725  CD  LYS A 342     -31.874   2.336 -56.256  1.00  1.050          C  
ATOM   5726  CE  LYS A 342     -30.838   1.366 -56.737  1.00  1.050          C  
ATOM   5727  NZ  LYS A 342     -31.404   0.308 -57.643  1.00  1.050          N  
ATOM   5728  H   LYS A 342     -31.828   3.557 -52.310  1.00  0.880          H  
ATOM   5729  HA  LYS A 342     -30.952   5.691 -53.974  1.00  0.910          H  
ATOM   5730 1HB  LYS A 342     -33.210   3.721 -54.417  1.00  1.260          H  
ATOM   5731 2HB  LYS A 342     -32.667   4.841 -55.643  1.00  1.260          H  
ATOM   5732 1HG  LYS A 342     -30.432   3.794 -55.629  1.00  1.260          H  
ATOM   5733 2HG  LYS A 342     -30.974   2.692 -54.358  1.00  1.260          H  
ATOM   5734 1HD  LYS A 342     -32.694   1.773 -55.825  1.00  1.260          H  
ATOM   5735 2HD  LYS A 342     -32.249   2.904 -57.103  1.00  1.260          H  
ATOM   5736 1HE  LYS A 342     -30.079   1.924 -57.272  1.00  1.260          H  
ATOM   5737 2HE  LYS A 342     -30.377   0.894 -55.890  1.00  1.260          H  
ATOM   5738 1HZ  LYS A 342     -30.613  -0.311 -57.927  1.00  1.260          H  
ATOM   5739 2HZ  LYS A 342     -32.105  -0.232 -57.150  1.00  1.260          H  
ATOM   5740 3HZ  LYS A 342     -31.816   0.728 -58.452  1.00  1.260          H  
ATOM   5741  N   ASP A 343     -34.017   6.075 -52.801  1.00  0.820          N  
ATOM   5742  CA  ASP A 343     -35.046   7.074 -52.585  1.00  0.860          C  
ATOM   5743  C   ASP A 343     -34.532   8.219 -51.720  1.00  0.850          C  
ATOM   5744  O   ASP A 343     -34.796   9.379 -52.035  1.00  0.880          O  
ATOM   5745  CB  ASP A 343     -36.277   6.467 -51.900  1.00  1.190          C  
ATOM   5746  CG  ASP A 343     -37.128   5.534 -52.783  1.00  1.190          C  
ATOM   5747  OD1 ASP A 343     -36.966   5.530 -53.978  1.00  1.190          O  
ATOM   5748  OD2 ASP A 343     -37.944   4.839 -52.239  1.00  1.190          O  
ATOM   5749  H   ASP A 343     -34.146   5.125 -52.442  1.00  0.980          H  
ATOM   5750  HA  ASP A 343     -35.343   7.476 -53.553  1.00  1.030          H  
ATOM   5751 1HB  ASP A 343     -35.939   5.889 -51.033  1.00  1.430          H  
ATOM   5752 2HB  ASP A 343     -36.911   7.268 -51.521  1.00  1.430          H  
ATOM   5753  N   ASP A 344     -33.764   7.928 -50.651  1.00  0.820          N  
ATOM   5754  CA  ASP A 344     -33.271   9.008 -49.794  1.00  0.820          C  
ATOM   5755  C   ASP A 344     -32.328   9.936 -50.578  1.00  0.810          C  
ATOM   5756  O   ASP A 344     -32.355  11.165 -50.400  1.00  0.820          O  
ATOM   5757  CB  ASP A 344     -32.524   8.461 -48.565  1.00  1.150          C  
ATOM   5758  CG  ASP A 344     -33.396   7.726 -47.492  1.00  1.150          C  
ATOM   5759  OD1 ASP A 344     -34.610   7.763 -47.543  1.00  1.150          O  
ATOM   5760  OD2 ASP A 344     -32.807   7.173 -46.590  1.00  1.150          O  
ATOM   5761  H   ASP A 344     -33.596   6.951 -50.382  1.00  0.980          H  
ATOM   5762  HA  ASP A 344     -34.124   9.593 -49.451  1.00  0.980          H  
ATOM   5763 1HB  ASP A 344     -31.736   7.784 -48.901  1.00  1.380          H  
ATOM   5764 2HB  ASP A 344     -32.053   9.284 -48.064  1.00  1.380          H  
ATOM   5765  N   PHE A 345     -31.505   9.346 -51.462  1.00  0.790          N  
ATOM   5766  CA  PHE A 345     -30.580  10.113 -52.290  1.00  0.770          C  
ATOM   5767  C   PHE A 345     -31.346  10.958 -53.293  1.00  0.800          C  
ATOM   5768  O   PHE A 345     -31.087  12.157 -53.438  1.00  0.800          O  
ATOM   5769  CB  PHE A 345     -29.618   9.193 -53.065  1.00  1.090          C  
ATOM   5770  CG  PHE A 345     -28.378   8.718 -52.318  1.00  1.090          C  
ATOM   5771  CD1 PHE A 345     -28.232   7.447 -51.780  1.00  1.090          C  
ATOM   5772  CD2 PHE A 345     -27.345   9.573 -52.199  1.00  1.090          C  
ATOM   5773  CE1 PHE A 345     -27.068   7.091 -51.138  1.00  1.090          C  
ATOM   5774  CE2 PHE A 345     -26.194   9.246 -51.566  1.00  1.090          C  
ATOM   5775  CZ  PHE A 345     -26.044   8.009 -51.031  1.00  1.090          C  
ATOM   5776  H   PHE A 345     -31.510   8.324 -51.521  1.00  0.950          H  
ATOM   5777  HA  PHE A 345     -30.002  10.770 -51.643  1.00  0.920          H  
ATOM   5778 1HB  PHE A 345     -30.174   8.307 -53.379  1.00  1.300          H  
ATOM   5779 2HB  PHE A 345     -29.299   9.698 -53.968  1.00  1.300          H  
ATOM   5780  HD1 PHE A 345     -29.020   6.734 -51.876  1.00  1.300          H  
ATOM   5781  HD2 PHE A 345     -27.456  10.533 -52.635  1.00  1.300          H  
ATOM   5782  HE1 PHE A 345     -26.956   6.092 -50.722  1.00  1.300          H  
ATOM   5783  HE2 PHE A 345     -25.403   9.975 -51.498  1.00  1.300          H  
ATOM   5784  HZ  PHE A 345     -25.112   7.748 -50.531  1.00  1.300          H  
ATOM   5785  N   GLN A 346     -32.332  10.351 -53.949  1.00  0.830          N  
ATOM   5786  CA  GLN A 346     -33.134  11.051 -54.923  1.00  0.860          C  
ATOM   5787  C   GLN A 346     -33.841  12.237 -54.308  1.00  0.880          C  
ATOM   5788  O   GLN A 346     -33.817  13.327 -54.876  1.00  0.880          O  
ATOM   5789  CB  GLN A 346     -34.164  10.102 -55.511  1.00  1.190          C  
ATOM   5790  CG  GLN A 346     -35.014  10.697 -56.583  1.00  1.190          C  
ATOM   5791  CD  GLN A 346     -35.882   9.668 -57.270  1.00  1.190          C  
ATOM   5792  OE1 GLN A 346     -35.515   8.479 -57.452  1.00  1.190          O  
ATOM   5793  NE2 GLN A 346     -37.056  10.116 -57.681  1.00  1.190          N  
ATOM   5794  H   GLN A 346     -32.487   9.347 -53.821  1.00  1.000          H  
ATOM   5795  HA  GLN A 346     -32.481  11.411 -55.717  1.00  1.030          H  
ATOM   5796 1HB  GLN A 346     -33.686   9.209 -55.850  1.00  1.430          H  
ATOM   5797 2HB  GLN A 346     -34.841   9.796 -54.715  1.00  1.430          H  
ATOM   5798 1HG  GLN A 346     -35.682  11.413 -56.113  1.00  1.430          H  
ATOM   5799 2HG  GLN A 346     -34.399  11.208 -57.314  1.00  1.430          H  
ATOM   5800 1HE2 GLN A 346     -37.695   9.512 -58.150  1.00  1.430          H  
ATOM   5801 2HE2 GLN A 346     -37.301  11.108 -57.537  1.00  1.430          H  
ATOM   5802  N   ILE A 347     -34.431  12.050 -53.126  1.00  0.890          N  
ATOM   5803  CA  ILE A 347     -35.173  13.116 -52.481  1.00  0.920          C  
ATOM   5804  C   ILE A 347     -34.299  14.303 -52.116  1.00  0.890          C  
ATOM   5805  O   ILE A 347     -34.708  15.443 -52.368  1.00  0.900          O  
ATOM   5806  CB  ILE A 347     -35.932  12.602 -51.244  1.00  1.280          C  
ATOM   5807  CG1 ILE A 347     -37.054  11.638 -51.715  1.00  1.280          C  
ATOM   5808  CG2 ILE A 347     -36.525  13.807 -50.444  1.00  1.280          C  
ATOM   5809  CD1 ILE A 347     -37.675  10.803 -50.616  1.00  1.280          C  
ATOM   5810  H   ILE A 347     -34.406  11.121 -52.691  1.00  1.070          H  
ATOM   5811  HA  ILE A 347     -35.923  13.467 -53.193  1.00  1.100          H  
ATOM   5812  HB  ILE A 347     -35.247  12.028 -50.609  1.00  1.530          H  
ATOM   5813 1HG1 ILE A 347     -37.842  12.229 -52.183  1.00  1.530          H  
ATOM   5814 2HG1 ILE A 347     -36.647  10.967 -52.464  1.00  1.530          H  
ATOM   5815 1HG2 ILE A 347     -37.063  13.449 -49.576  1.00  1.530          H  
ATOM   5816 2HG2 ILE A 347     -35.733  14.471 -50.105  1.00  1.530          H  
ATOM   5817 3HG2 ILE A 347     -37.208  14.365 -51.090  1.00  1.530          H  
ATOM   5818 1HD1 ILE A 347     -38.443  10.162 -51.046  1.00  1.530          H  
ATOM   5819 2HD1 ILE A 347     -36.900  10.183 -50.157  1.00  1.530          H  
ATOM   5820 3HD1 ILE A 347     -38.124  11.437 -49.861  1.00  1.530          H  
ATOM   5821  N   THR A 348     -33.123  14.078 -51.497  1.00  0.860          N  
ATOM   5822  CA  THR A 348     -32.336  15.259 -51.153  1.00  0.850          C  
ATOM   5823  C   THR A 348     -31.899  15.986 -52.416  1.00  0.840          C  
ATOM   5824  O   THR A 348     -31.929  17.215 -52.469  1.00  0.870          O  
ATOM   5825  CB  THR A 348     -31.094  14.955 -50.261  1.00  1.190          C  
ATOM   5826  OG1 THR A 348     -30.493  16.207 -49.864  1.00  1.190          O  
ATOM   5827  CG2 THR A 348     -30.042  14.146 -50.980  1.00  1.190          C  
ATOM   5828  H   THR A 348     -32.813  13.125 -51.269  1.00  1.030          H  
ATOM   5829  HA  THR A 348     -32.973  15.937 -50.585  1.00  1.020          H  
ATOM   5830  HB  THR A 348     -31.420  14.409 -49.377  1.00  1.430          H  
ATOM   5831  HG1 THR A 348     -29.695  16.053 -49.282  1.00  1.430          H  
ATOM   5832 1HG2 THR A 348     -29.240  13.997 -50.284  1.00  1.430          H  
ATOM   5833 2HG2 THR A 348     -30.454  13.195 -51.277  1.00  1.430          H  
ATOM   5834 3HG2 THR A 348     -29.661  14.669 -51.840  1.00  1.430          H  
ATOM   5835  N   LEU A 349     -31.581  15.247 -53.480  1.00  0.830          N  
ATOM   5836  CA  LEU A 349     -31.172  15.885 -54.712  1.00  0.830          C  
ATOM   5837  C   LEU A 349     -32.318  16.671 -55.367  1.00  0.840          C  
ATOM   5838  O   LEU A 349     -32.123  17.820 -55.791  1.00  0.830          O  
ATOM   5839  CB  LEU A 349     -30.598  14.792 -55.624  1.00  1.160          C  
ATOM   5840  CG  LEU A 349     -29.226  14.211 -55.158  1.00  1.160          C  
ATOM   5841  CD1 LEU A 349     -28.906  12.960 -55.918  1.00  1.160          C  
ATOM   5842  CD2 LEU A 349     -28.119  15.229 -55.411  1.00  1.160          C  
ATOM   5843  H   LEU A 349     -31.569  14.222 -53.420  1.00  1.000          H  
ATOM   5844  HA  LEU A 349     -30.394  16.600 -54.469  1.00  1.000          H  
ATOM   5845 1HB  LEU A 349     -31.310  13.962 -55.638  1.00  1.390          H  
ATOM   5846 2HB  LEU A 349     -30.498  15.158 -56.622  1.00  1.390          H  
ATOM   5847  HG  LEU A 349     -29.276  13.971 -54.101  1.00  1.390          H  
ATOM   5848 1HD1 LEU A 349     -27.953  12.566 -55.578  1.00  1.390          H  
ATOM   5849 2HD1 LEU A 349     -29.687  12.224 -55.737  1.00  1.390          H  
ATOM   5850 3HD1 LEU A 349     -28.848  13.179 -56.976  1.00  1.390          H  
ATOM   5851 1HD2 LEU A 349     -27.199  14.802 -55.081  1.00  1.390          H  
ATOM   5852 2HD2 LEU A 349     -28.060  15.456 -56.476  1.00  1.390          H  
ATOM   5853 3HD2 LEU A 349     -28.298  16.137 -54.868  1.00  1.390          H  
ATOM   5854  N   GLU A 350     -33.538  16.113 -55.365  1.00  0.830          N  
ATOM   5855  CA  GLU A 350     -34.712  16.791 -55.923  1.00  0.830          C  
ATOM   5856  C   GLU A 350     -35.034  18.093 -55.195  1.00  0.800          C  
ATOM   5857  O   GLU A 350     -35.513  19.046 -55.812  1.00  0.790          O  
ATOM   5858  CB  GLU A 350     -35.945  15.883 -55.903  1.00  1.160          C  
ATOM   5859  CG  GLU A 350     -35.934  14.747 -56.925  1.00  1.160          C  
ATOM   5860  CD  GLU A 350     -37.093  13.818 -56.756  1.00  1.160          C  
ATOM   5861  OE1 GLU A 350     -37.800  13.954 -55.788  1.00  1.160          O  
ATOM   5862  OE2 GLU A 350     -37.272  12.968 -57.598  1.00  1.160          O  
ATOM   5863  H   GLU A 350     -33.653  15.159 -55.011  1.00  1.000          H  
ATOM   5864  HA  GLU A 350     -34.497  17.035 -56.961  1.00  1.000          H  
ATOM   5865 1HB  GLU A 350     -36.033  15.431 -54.913  1.00  1.390          H  
ATOM   5866 2HB  GLU A 350     -36.840  16.481 -56.070  1.00  1.390          H  
ATOM   5867 1HG  GLU A 350     -35.977  15.179 -57.923  1.00  1.390          H  
ATOM   5868 2HG  GLU A 350     -35.007  14.193 -56.848  1.00  1.390          H  
ATOM   5869  N   SER A 351     -34.765  18.139 -53.884  1.00  0.800          N  
ATOM   5870  CA  SER A 351     -35.043  19.316 -53.060  1.00  0.810          C  
ATOM   5871  C   SER A 351     -34.143  20.530 -53.374  1.00  0.820          C  
ATOM   5872  O   SER A 351     -34.430  21.639 -52.910  1.00  0.860          O  
ATOM   5873  CB  SER A 351     -34.864  19.000 -51.580  1.00  1.130          C  
ATOM   5874  OG  SER A 351     -33.501  18.943 -51.212  1.00  1.130          O  
ATOM   5875  H   SER A 351     -34.429  17.286 -53.425  1.00  0.960          H  
ATOM   5876  HA  SER A 351     -36.077  19.608 -53.234  1.00  0.970          H  
ATOM   5877 1HB  SER A 351     -35.372  19.756 -50.985  1.00  1.360          H  
ATOM   5878 2HB  SER A 351     -35.335  18.041 -51.362  1.00  1.360          H  
ATOM   5879  HG  SER A 351     -33.078  18.228 -51.720  1.00  1.360          H  
ATOM   5880  N   LYS A 352     -33.032  20.336 -54.106  1.00  0.800          N  
ATOM   5881  CA  LYS A 352     -32.101  21.434 -54.417  1.00  0.820          C  
ATOM   5882  C   LYS A 352     -32.290  21.880 -55.867  1.00  0.860          C  
ATOM   5883  O   LYS A 352     -32.746  21.091 -56.697  1.00  0.920          O  
ATOM   5884  CB  LYS A 352     -30.656  20.992 -54.210  1.00  1.140          C  
ATOM   5885  CG  LYS A 352     -30.306  20.463 -52.820  1.00  1.140          C  
ATOM   5886  CD  LYS A 352     -30.455  21.504 -51.732  1.00  1.140          C  
ATOM   5887  CE  LYS A 352     -29.958  20.963 -50.397  1.00  1.140          C  
ATOM   5888  NZ  LYS A 352     -30.137  21.956 -49.296  1.00  1.140          N  
ATOM   5889  H   LYS A 352     -32.842  19.413 -54.506  1.00  0.960          H  
ATOM   5890  HA  LYS A 352     -32.321  22.290 -53.780  1.00  0.980          H  
ATOM   5891 1HB  LYS A 352     -30.455  20.191 -54.907  1.00  1.370          H  
ATOM   5892 2HB  LYS A 352     -29.979  21.817 -54.446  1.00  1.370          H  
ATOM   5893 1HG  LYS A 352     -30.947  19.610 -52.588  1.00  1.370          H  
ATOM   5894 2HG  LYS A 352     -29.281  20.127 -52.829  1.00  1.370          H  
ATOM   5895 1HD  LYS A 352     -29.905  22.406 -51.994  1.00  1.370          H  
ATOM   5896 2HD  LYS A 352     -31.511  21.759 -51.622  1.00  1.370          H  
ATOM   5897 1HE  LYS A 352     -30.514  20.055 -50.153  1.00  1.370          H  
ATOM   5898 2HE  LYS A 352     -28.898  20.715 -50.483  1.00  1.370          H  
ATOM   5899 1HZ  LYS A 352     -29.799  21.565 -48.426  1.00  1.370          H  
ATOM   5900 2HZ  LYS A 352     -29.614  22.797 -49.515  1.00  1.370          H  
ATOM   5901 3HZ  LYS A 352     -31.119  22.183 -49.204  1.00  1.370          H  
ATOM   5902  N   SER A 353     -31.934  23.128 -56.206  1.00  0.920          N  
ATOM   5903  CA  SER A 353     -32.140  23.562 -57.590  1.00  1.070          C  
ATOM   5904  C   SER A 353     -30.933  24.013 -58.418  1.00  1.220          C  
ATOM   5905  O   SER A 353     -31.014  23.965 -59.651  1.00  2.020          O  
ATOM   5906  CB  SER A 353     -33.156  24.688 -57.613  1.00  1.440          C  
ATOM   5907  OG  SER A 353     -32.682  25.812 -56.926  1.00  1.440          O  
ATOM   5908  H   SER A 353     -31.538  23.783 -55.528  1.00  1.100          H  
ATOM   5909  HA  SER A 353     -32.583  22.726 -58.126  1.00  1.280          H  
ATOM   5910 1HB  SER A 353     -33.375  24.955 -58.645  1.00  1.730          H  
ATOM   5911 2HB  SER A 353     -34.083  24.344 -57.158  1.00  1.730          H  
ATOM   5912  HG  SER A 353     -33.374  26.474 -56.990  1.00  1.730          H  
ATOM   5913  N   GLU A 354     -29.821  24.391 -57.810  1.00  1.030          N  
ATOM   5914  CA  GLU A 354     -28.714  24.926 -58.610  1.00  1.340          C  
ATOM   5915  C   GLU A 354     -27.415  24.218 -58.279  1.00  1.140          C  
ATOM   5916  O   GLU A 354     -27.229  23.723 -57.174  1.00  1.170          O  
ATOM   5917  CB  GLU A 354     -28.610  26.451 -58.390  1.00  1.750          C  
ATOM   5918  CG  GLU A 354     -27.494  27.195 -59.167  1.00  1.750          C  
ATOM   5919  CD  GLU A 354     -27.600  27.075 -60.666  1.00  1.750          C  
ATOM   5920  OE1 GLU A 354     -28.033  28.004 -61.293  1.00  1.750          O  
ATOM   5921  OE2 GLU A 354     -27.248  26.024 -61.178  1.00  1.750          O  
ATOM   5922  H   GLU A 354     -29.789  24.395 -56.782  1.00  1.240          H  
ATOM   5923  HA  GLU A 354     -28.925  24.752 -59.666  1.00  1.610          H  
ATOM   5924 1HB  GLU A 354     -29.560  26.913 -58.658  1.00  2.100          H  
ATOM   5925 2HB  GLU A 354     -28.449  26.642 -57.326  1.00  2.100          H  
ATOM   5926 1HG  GLU A 354     -27.576  28.251 -58.914  1.00  2.100          H  
ATOM   5927 2HG  GLU A 354     -26.524  26.873 -58.837  1.00  2.100          H  
ATOM   5928  N   LYS A 355     -26.480  24.213 -59.225  1.00  1.010          N  
ATOM   5929  CA  LYS A 355     -25.195  23.540 -59.050  1.00  0.860          C  
ATOM   5930  C   LYS A 355     -24.452  24.003 -57.798  1.00  0.840          C  
ATOM   5931  O   LYS A 355     -23.822  23.190 -57.113  1.00  0.790          O  
ATOM   5932  CB  LYS A 355     -24.323  23.748 -60.293  1.00  1.260          C  
ATOM   5933  CG  LYS A 355     -24.766  22.981 -61.522  1.00  1.260          C  
ATOM   5934  CD  LYS A 355     -23.862  23.276 -62.733  1.00  1.260          C  
ATOM   5935  CE  LYS A 355     -24.284  22.463 -63.967  1.00  1.260          C  
ATOM   5936  NZ  LYS A 355     -23.463  22.786 -65.169  1.00  1.260          N  
ATOM   5937  H   LYS A 355     -26.697  24.697 -60.102  1.00  1.210          H  
ATOM   5938  HA  LYS A 355     -25.386  22.470 -58.944  1.00  1.030          H  
ATOM   5939 1HB  LYS A 355     -24.291  24.811 -60.543  1.00  1.520          H  
ATOM   5940 2HB  LYS A 355     -23.329  23.431 -60.091  1.00  1.520          H  
ATOM   5941 1HG  LYS A 355     -24.698  21.927 -61.299  1.00  1.520          H  
ATOM   5942 2HG  LYS A 355     -25.801  23.224 -61.761  1.00  1.520          H  
ATOM   5943 1HD  LYS A 355     -23.916  24.338 -62.981  1.00  1.520          H  
ATOM   5944 2HD  LYS A 355     -22.826  23.031 -62.491  1.00  1.520          H  
ATOM   5945 1HE  LYS A 355     -24.160  21.418 -63.747  1.00  1.520          H  
ATOM   5946 2HE  LYS A 355     -25.331  22.663 -64.187  1.00  1.520          H  
ATOM   5947 1HZ  LYS A 355     -23.756  22.236 -65.955  1.00  1.520          H  
ATOM   5948 2HZ  LYS A 355     -23.532  23.778 -65.417  1.00  1.520          H  
ATOM   5949 3HZ  LYS A 355     -22.478  22.617 -64.999  1.00  1.520          H  
ATOM   5950  N   SER A 356     -24.571  25.288 -57.464  1.00  0.920          N  
ATOM   5951  CA  SER A 356     -23.917  25.892 -56.307  1.00  0.940          C  
ATOM   5952  C   SER A 356     -24.432  25.359 -54.962  1.00  0.970          C  
ATOM   5953  O   SER A 356     -23.827  25.612 -53.919  1.00  0.990          O  
ATOM   5954  CB  SER A 356     -24.069  27.399 -56.360  1.00  1.310          C  
ATOM   5955  OG  SER A 356     -25.410  27.780 -56.212  1.00  1.310          O  
ATOM   5956  H   SER A 356     -25.116  25.903 -58.053  1.00  1.100          H  
ATOM   5957  HA  SER A 356     -22.852  25.659 -56.363  1.00  1.130          H  
ATOM   5958 1HB  SER A 356     -23.472  27.848 -55.567  1.00  1.570          H  
ATOM   5959 2HB  SER A 356     -23.684  27.769 -57.310  1.00  1.570          H  
ATOM   5960  HG  SER A 356     -25.414  28.743 -56.211  1.00  1.570          H  
ATOM   5961  N   GLU A 357     -25.568  24.654 -54.970  1.00  0.980          N  
ATOM   5962  CA  GLU A 357     -26.132  24.068 -53.762  1.00  1.000          C  
ATOM   5963  C   GLU A 357     -25.683  22.622 -53.585  1.00  0.990          C  
ATOM   5964  O   GLU A 357     -25.892  22.028 -52.525  1.00  1.120          O  
ATOM   5965  CB  GLU A 357     -27.654  24.089 -53.806  1.00  1.390          C  
ATOM   5966  CG  GLU A 357     -28.288  25.454 -53.796  1.00  1.390          C  
ATOM   5967  CD  GLU A 357     -29.766  25.347 -53.923  1.00  1.390          C  
ATOM   5968  OE1 GLU A 357     -30.207  24.736 -54.886  1.00  1.390          O  
ATOM   5969  OE2 GLU A 357     -30.467  25.832 -53.068  1.00  1.390          O  
ATOM   5970  H   GLU A 357     -26.044  24.475 -55.854  1.00  1.180          H  
ATOM   5971  HA  GLU A 357     -25.789  24.644 -52.903  1.00  1.200          H  
ATOM   5972 1HB  GLU A 357     -27.990  23.570 -54.702  1.00  1.670          H  
ATOM   5973 2HB  GLU A 357     -28.040  23.540 -52.955  1.00  1.670          H  
ATOM   5974 1HG  GLU A 357     -28.035  25.964 -52.869  1.00  1.670          H  
ATOM   5975 2HG  GLU A 357     -27.888  26.037 -54.630  1.00  1.670          H  
ATOM   5976  N   ILE A 358     -25.114  22.043 -54.643  1.00  0.860          N  
ATOM   5977  CA  ILE A 358     -24.706  20.651 -54.661  1.00  0.850          C  
ATOM   5978  C   ILE A 358     -23.222  20.587 -54.403  1.00  0.780          C  
ATOM   5979  O   ILE A 358     -22.765  19.817 -53.558  1.00  0.780          O  
ATOM   5980  CB  ILE A 358     -25.012  19.980 -56.026  1.00  1.190          C  
ATOM   5981  CG1 ILE A 358     -26.532  20.059 -56.384  1.00  1.190          C  
ATOM   5982  CG2 ILE A 358     -24.517  18.527 -56.048  1.00  1.190          C  
ATOM   5983  CD1 ILE A 358     -27.487  19.402 -55.401  1.00  1.190          C  
ATOM   5984  H   ILE A 358     -24.895  22.610 -55.461  1.00  1.030          H  
ATOM   5985  HA  ILE A 358     -25.209  20.118 -53.861  1.00  1.020          H  
ATOM   5986  HB  ILE A 358     -24.486  20.534 -56.804  1.00  1.430          H  
ATOM   5987 1HG1 ILE A 358     -26.810  21.116 -56.468  1.00  1.430          H  
ATOM   5988 2HG1 ILE A 358     -26.675  19.588 -57.360  1.00  1.430          H  
ATOM   5989 1HG2 ILE A 358     -24.710  18.105 -57.025  1.00  1.430          H  
ATOM   5990 2HG2 ILE A 358     -23.449  18.492 -55.849  1.00  1.430          H  
ATOM   5991 3HG2 ILE A 358     -25.019  17.943 -55.311  1.00  1.430          H  
ATOM   5992 1HD1 ILE A 358     -28.493  19.525 -55.769  1.00  1.430          H  
ATOM   5993 2HD1 ILE A 358     -27.273  18.345 -55.311  1.00  1.430          H  
ATOM   5994 3HD1 ILE A 358     -27.401  19.874 -54.426  1.00  1.430          H  
ATOM   5995  N   PHE A 359     -22.469  21.376 -55.159  1.00  0.740          N  
ATOM   5996  CA  PHE A 359     -21.024  21.377 -55.032  1.00  0.700          C  
ATOM   5997  C   PHE A 359     -20.535  22.610 -54.298  1.00  0.680          C  
ATOM   5998  O   PHE A 359     -21.054  23.713 -54.480  1.00  0.620          O  
ATOM   5999  CB  PHE A 359     -20.372  21.236 -56.391  1.00  1.000          C  
ATOM   6000  CG  PHE A 359     -20.580  19.866 -56.992  1.00  1.000          C  
ATOM   6001  CD1 PHE A 359     -21.639  19.603 -57.836  1.00  1.000          C  
ATOM   6002  CD2 PHE A 359     -19.718  18.836 -56.689  1.00  1.000          C  
ATOM   6003  CE1 PHE A 359     -21.815  18.334 -58.351  1.00  1.000          C  
ATOM   6004  CE2 PHE A 359     -19.886  17.575 -57.206  1.00  1.000          C  
ATOM   6005  CZ  PHE A 359     -20.938  17.319 -58.036  1.00  1.000          C  
ATOM   6006  H   PHE A 359     -22.922  21.991 -55.839  1.00  0.890          H  
ATOM   6007  HA  PHE A 359     -20.726  20.511 -54.447  1.00  0.840          H  
ATOM   6008 1HB  PHE A 359     -20.789  21.959 -57.052  1.00  1.200          H  
ATOM   6009 2HB  PHE A 359     -19.315  21.431 -56.298  1.00  1.200          H  
ATOM   6010  HD1 PHE A 359     -22.339  20.402 -58.088  1.00  1.200          H  
ATOM   6011  HD2 PHE A 359     -18.883  19.027 -56.028  1.00  1.200          H  
ATOM   6012  HE1 PHE A 359     -22.647  18.140 -59.006  1.00  1.200          H  
ATOM   6013  HE2 PHE A 359     -19.176  16.787 -56.946  1.00  1.200          H  
ATOM   6014  HZ  PHE A 359     -21.078  16.321 -58.443  1.00  1.200          H  
ATOM   6015  N   SER A 360     -19.553  22.376 -53.443  1.00  0.820          N  
ATOM   6016  CA  SER A 360     -18.911  23.374 -52.610  1.00  0.900          C  
ATOM   6017  C   SER A 360     -18.065  24.316 -53.439  1.00  1.160          C  
ATOM   6018  O   SER A 360     -17.374  23.880 -54.365  1.00  1.910          O  
ATOM   6019  CB  SER A 360     -18.052  22.686 -51.568  1.00  1.230          C  
ATOM   6020  OG  SER A 360     -17.365  23.617 -50.790  1.00  1.230          O  
ATOM   6021  H   SER A 360     -19.181  21.424 -53.416  1.00  0.980          H  
ATOM   6022  HA  SER A 360     -19.688  23.951 -52.104  1.00  1.080          H  
ATOM   6023 1HB  SER A 360     -18.679  22.063 -50.932  1.00  1.470          H  
ATOM   6024 2HB  SER A 360     -17.336  22.026 -52.064  1.00  1.470          H  
ATOM   6025  HG  SER A 360     -16.811  23.099 -50.194  1.00  1.470          H  
ATOM   6026  N   LYS A 361     -18.122  25.594 -53.112  1.00  1.020          N  
ATOM   6027  CA  LYS A 361     -17.363  26.620 -53.812  1.00  1.530          C  
ATOM   6028  C   LYS A 361     -15.949  26.825 -53.263  1.00  1.050          C  
ATOM   6029  O   LYS A 361     -15.730  26.840 -52.043  1.00  1.140          O  
ATOM   6030  CB  LYS A 361     -18.130  27.946 -53.746  1.00  1.940          C  
ATOM   6031  CG  LYS A 361     -17.496  29.103 -54.505  1.00  1.940          C  
ATOM   6032  CD  LYS A 361     -18.349  30.355 -54.432  1.00  1.940          C  
ATOM   6033  CE  LYS A 361     -17.644  31.508 -55.126  1.00  1.940          C  
ATOM   6034  NZ  LYS A 361     -18.408  32.791 -55.044  1.00  1.940          N  
ATOM   6035  H   LYS A 361     -18.714  25.848 -52.333  1.00  1.220          H  
ATOM   6036  HA  LYS A 361     -17.261  26.321 -54.851  1.00  1.840          H  
ATOM   6037 1HB  LYS A 361     -19.133  27.798 -54.147  1.00  2.330          H  
ATOM   6038 2HB  LYS A 361     -18.234  28.250 -52.705  1.00  2.330          H  
ATOM   6039 1HG  LYS A 361     -16.524  29.345 -54.087  1.00  2.330          H  
ATOM   6040 2HG  LYS A 361     -17.365  28.822 -55.552  1.00  2.330          H  
ATOM   6041 1HD  LYS A 361     -19.308  30.176 -54.922  1.00  2.330          H  
ATOM   6042 2HD  LYS A 361     -18.528  30.619 -53.391  1.00  2.330          H  
ATOM   6043 1HE  LYS A 361     -16.669  31.654 -54.659  1.00  2.330          H  
ATOM   6044 2HE  LYS A 361     -17.494  31.256 -56.178  1.00  2.330          H  
ATOM   6045 1HZ  LYS A 361     -17.846  33.508 -55.530  1.00  2.330          H  
ATOM   6046 2HZ  LYS A 361     -19.302  32.699 -55.492  1.00  2.330          H  
ATOM   6047 3HZ  LYS A 361     -18.535  33.063 -54.088  1.00  2.330          H  
ATOM   6048  N   LEU A 362     -14.999  27.086 -54.162  1.00  0.840          N  
ATOM   6049  CA  LEU A 362     -13.649  27.432 -53.743  1.00  0.530          C  
ATOM   6050  C   LEU A 362     -13.641  28.892 -53.357  1.00  0.530          C  
ATOM   6051  O   LEU A 362     -13.249  29.752 -54.140  1.00  0.700          O  
ATOM   6052  CB  LEU A 362     -12.584  27.229 -54.847  1.00  0.870          C  
ATOM   6053  CG  LEU A 362     -12.310  25.807 -55.393  1.00  0.870          C  
ATOM   6054  CD1 LEU A 362     -11.313  25.933 -56.558  1.00  0.870          C  
ATOM   6055  CD2 LEU A 362     -11.733  24.923 -54.306  1.00  0.870          C  
ATOM   6056  H   LEU A 362     -15.221  27.082 -55.159  1.00  1.010          H  
ATOM   6057  HA  LEU A 362     -13.384  26.849 -52.863  1.00  0.640          H  
ATOM   6058 1HB  LEU A 362     -12.864  27.849 -55.695  1.00  1.040          H  
ATOM   6059 2HB  LEU A 362     -11.638  27.611 -54.461  1.00  1.040          H  
ATOM   6060  HG  LEU A 362     -13.229  25.364 -55.753  1.00  1.040          H  
ATOM   6061 1HD1 LEU A 362     -11.091  24.959 -56.979  1.00  1.040          H  
ATOM   6062 2HD1 LEU A 362     -11.751  26.565 -57.324  1.00  1.040          H  
ATOM   6063 3HD1 LEU A 362     -10.387  26.387 -56.200  1.00  1.040          H  
ATOM   6064 1HD2 LEU A 362     -11.539  23.932 -54.719  1.00  1.040          H  
ATOM   6065 2HD2 LEU A 362     -10.805  25.347 -53.929  1.00  1.040          H  
ATOM   6066 3HD2 LEU A 362     -12.452  24.840 -53.496  1.00  1.040          H  
ATOM   6067  N   GLY A 363     -14.117  29.171 -52.163  1.00  0.620          N  
ATOM   6068  CA  GLY A 363     -14.214  30.532 -51.690  1.00  0.790          C  
ATOM   6069  C   GLY A 363     -12.810  30.939 -51.318  1.00  0.680          C  
ATOM   6070  O   GLY A 363     -11.852  30.402 -51.860  1.00  1.500          O  
ATOM   6071  H   GLY A 363     -14.459  28.382 -51.605  1.00  0.740          H  
ATOM   6072 1HA  GLY A 363     -14.612  31.183 -52.470  1.00  0.950          H  
ATOM   6073 2HA  GLY A 363     -14.873  30.585 -50.824  1.00  0.950          H  
ATOM   6074  N   ASN A 364     -12.640  31.879 -50.424  1.00  0.620          N  
ATOM   6075  CA  ASN A 364     -11.274  32.297 -50.180  1.00  0.690          C  
ATOM   6076  C   ASN A 364     -10.354  31.182 -49.695  1.00  0.550          C  
ATOM   6077  O   ASN A 364     -10.610  30.518 -48.685  1.00  0.670          O  
ATOM   6078  CB  ASN A 364     -11.239  33.445 -49.200  1.00  0.940          C  
ATOM   6079  CG  ASN A 364     -11.829  34.691 -49.770  1.00  0.940          C  
ATOM   6080  OD1 ASN A 364     -11.891  34.881 -50.993  1.00  0.940          O  
ATOM   6081  ND2 ASN A 364     -12.274  35.557 -48.903  1.00  0.940          N  
ATOM   6082  H   ASN A 364     -13.423  32.311 -49.957  1.00  0.740          H  
ATOM   6083  HA  ASN A 364     -10.858  32.646 -51.125  1.00  0.830          H  
ATOM   6084 1HB  ASN A 364     -11.783  33.174 -48.297  1.00  1.130          H  
ATOM   6085 2HB  ASN A 364     -10.199  33.643 -48.910  1.00  1.130          H  
ATOM   6086 1HD2 ASN A 364     -12.683  36.414 -49.215  1.00  1.130          H  
ATOM   6087 2HD2 ASN A 364     -12.199  35.365 -47.923  1.00  1.130          H  
ATOM   6088  N   LEU A 365      -9.242  31.033 -50.405  1.00  0.490          N  
ATOM   6089  CA  LEU A 365      -8.211  30.079 -50.053  1.00  0.530          C  
ATOM   6090  C   LEU A 365      -7.028  30.925 -49.620  1.00  0.530          C  
ATOM   6091  O   LEU A 365      -6.524  31.723 -50.416  1.00  0.530          O  
ATOM   6092  CB  LEU A 365      -7.826  29.196 -51.256  1.00  0.730          C  
ATOM   6093  CG  LEU A 365      -8.989  28.429 -51.979  1.00  0.730          C  
ATOM   6094  CD1 LEU A 365      -8.406  27.688 -53.169  1.00  0.730          C  
ATOM   6095  CD2 LEU A 365      -9.711  27.471 -51.026  1.00  0.730          C  
ATOM   6096  H   LEU A 365      -9.128  31.596 -51.238  1.00  0.590          H  
ATOM   6097  HA  LEU A 365      -8.534  29.467 -49.212  1.00  0.640          H  
ATOM   6098 1HB  LEU A 365      -7.352  29.827 -51.998  1.00  0.870          H  
ATOM   6099 2HB  LEU A 365      -7.095  28.459 -50.924  1.00  0.870          H  
ATOM   6100  HG  LEU A 365      -9.711  29.155 -52.360  1.00  0.870          H  
ATOM   6101 1HD1 LEU A 365      -9.202  27.181 -53.709  1.00  0.870          H  
ATOM   6102 2HD1 LEU A 365      -7.931  28.415 -53.820  1.00  0.870          H  
ATOM   6103 3HD1 LEU A 365      -7.673  26.958 -52.838  1.00  0.870          H  
ATOM   6104 1HD2 LEU A 365     -10.515  26.971 -51.572  1.00  0.870          H  
ATOM   6105 2HD2 LEU A 365      -9.009  26.733 -50.644  1.00  0.870          H  
ATOM   6106 3HD2 LEU A 365     -10.141  28.035 -50.195  1.00  0.870          H  
ATOM   6107  N   ASP A 366      -6.632  30.812 -48.354  1.00  0.560          N  
ATOM   6108  CA  ASP A 366      -5.545  31.630 -47.804  1.00  0.580          C  
ATOM   6109  C   ASP A 366      -4.315  30.780 -47.471  1.00  0.550          C  
ATOM   6110  O   ASP A 366      -4.421  29.816 -46.706  1.00  0.550          O  
ATOM   6111  CB  ASP A 366      -6.007  32.391 -46.556  1.00  0.800          C  
ATOM   6112  CG  ASP A 366      -7.162  33.414 -46.809  1.00  0.800          C  
ATOM   6113  OD1 ASP A 366      -7.479  33.704 -47.939  1.00  0.800          O  
ATOM   6114  OD2 ASP A 366      -7.714  33.883 -45.842  1.00  0.800          O  
ATOM   6115  H   ASP A 366      -7.107  30.147 -47.759  1.00  0.670          H  
ATOM   6116  HA  ASP A 366      -5.249  32.358 -48.555  1.00  0.700          H  
ATOM   6117 1HB  ASP A 366      -6.340  31.678 -45.809  1.00  0.960          H  
ATOM   6118 2HB  ASP A 366      -5.155  32.934 -46.138  1.00  0.960          H  
ATOM   6119  N   VAL A 367      -3.174  31.078 -48.096  1.00  0.530          N  
ATOM   6120  CA  VAL A 367      -1.940  30.299 -47.870  1.00  0.520          C  
ATOM   6121  C   VAL A 367      -0.769  31.233 -47.584  1.00  0.570          C  
ATOM   6122  O   VAL A 367      -0.841  32.419 -47.902  1.00  0.680          O  
ATOM   6123  CB  VAL A 367      -1.582  29.447 -49.109  1.00  0.730          C  
ATOM   6124  CG1 VAL A 367      -2.724  28.491 -49.445  1.00  0.730          C  
ATOM   6125  CG2 VAL A 367      -1.249  30.361 -50.279  1.00  0.730          C  
ATOM   6126  H   VAL A 367      -3.169  31.912 -48.693  1.00  0.640          H  
ATOM   6127  HA  VAL A 367      -2.081  29.644 -47.009  1.00  0.620          H  
ATOM   6128  HB  VAL A 367      -0.712  28.826 -48.874  1.00  0.880          H  
ATOM   6129 1HG1 VAL A 367      -2.436  27.876 -50.287  1.00  0.880          H  
ATOM   6130 2HG1 VAL A 367      -2.922  27.867 -48.600  1.00  0.880          H  
ATOM   6131 3HG1 VAL A 367      -3.621  29.055 -49.692  1.00  0.880          H  
ATOM   6132 1HG2 VAL A 367      -0.993  29.762 -51.151  1.00  0.880          H  
ATOM   6133 2HG2 VAL A 367      -2.098  30.977 -50.487  1.00  0.880          H  
ATOM   6134 3HG2 VAL A 367      -0.401  31.000 -50.031  1.00  0.880          H  
ATOM   6135  N   SER A 368       0.318  30.731 -47.012  1.00  0.520          N  
ATOM   6136  CA  SER A 368       1.482  31.596 -46.855  1.00  0.570          C  
ATOM   6137  C   SER A 368       2.309  31.617 -48.131  1.00  0.530          C  
ATOM   6138  O   SER A 368       2.242  30.699 -48.951  1.00  0.580          O  
ATOM   6139  CB  SER A 368       2.330  31.149 -45.697  1.00  0.780          C  
ATOM   6140  OG  SER A 368       2.911  29.926 -45.967  1.00  0.780          O  
ATOM   6141  H   SER A 368       0.377  29.752 -46.700  1.00  0.620          H  
ATOM   6142  HA  SER A 368       1.145  32.613 -46.657  1.00  0.680          H  
ATOM   6143 1HB  SER A 368       3.100  31.893 -45.496  1.00  0.930          H  
ATOM   6144 2HB  SER A 368       1.715  31.077 -44.816  1.00  0.930          H  
ATOM   6145  HG  SER A 368       2.178  29.272 -45.886  1.00  0.930          H  
ATOM   6146  N   ASP A 369       3.223  32.574 -48.237  1.00  0.430          N  
ATOM   6147  CA  ASP A 369       4.098  32.694 -49.392  1.00  0.410          C  
ATOM   6148  C   ASP A 369       5.288  31.762 -49.301  1.00  0.400          C  
ATOM   6149  O   ASP A 369       6.147  31.752 -50.186  1.00  0.360          O  
ATOM   6150  CB  ASP A 369       4.553  34.135 -49.546  1.00  0.580          C  
ATOM   6151  CG  ASP A 369       5.247  34.571 -48.317  1.00  0.580          C  
ATOM   6152  OD1 ASP A 369       4.669  34.310 -47.272  1.00  0.580          O  
ATOM   6153  OD2 ASP A 369       6.304  35.116 -48.370  1.00  0.580          O  
ATOM   6154  H   ASP A 369       3.324  33.282 -47.504  1.00  0.520          H  
ATOM   6155  HA  ASP A 369       3.525  32.422 -50.281  1.00  0.490          H  
ATOM   6156 1HB  ASP A 369       5.236  34.218 -50.395  1.00  0.700          H  
ATOM   6157 2HB  ASP A 369       3.699  34.783 -49.733  1.00  0.700          H  
ATOM   6158  N   LEU A 370       5.356  31.026 -48.208  1.00  0.460          N  
ATOM   6159  CA  LEU A 370       6.392  30.050 -48.008  1.00  0.470          C  
ATOM   6160  C   LEU A 370       5.947  28.614 -48.335  1.00  0.500          C  
ATOM   6161  O   LEU A 370       6.777  27.710 -48.256  1.00  0.620          O  
ATOM   6162  CB  LEU A 370       6.892  30.069 -46.551  1.00  0.650          C  
ATOM   6163  CG  LEU A 370       7.559  31.381 -45.994  1.00  0.650          C  
ATOM   6164  CD1 LEU A 370       7.894  31.174 -44.501  1.00  0.650          C  
ATOM   6165  CD2 LEU A 370       8.845  31.718 -46.769  1.00  0.650          C  
ATOM   6166  H   LEU A 370       4.623  31.129 -47.516  1.00  0.550          H  
ATOM   6167  HA  LEU A 370       7.205  30.302 -48.665  1.00  0.560          H  
ATOM   6168 1HB  LEU A 370       6.039  29.838 -45.908  1.00  0.780          H  
ATOM   6169 2HB  LEU A 370       7.600  29.279 -46.448  1.00  0.780          H  
ATOM   6170  HG  LEU A 370       6.854  32.216 -46.083  1.00  0.780          H  
ATOM   6171 1HD1 LEU A 370       8.349  32.082 -44.105  1.00  0.780          H  
ATOM   6172 2HD1 LEU A 370       6.981  30.952 -43.946  1.00  0.780          H  
ATOM   6173 3HD1 LEU A 370       8.594  30.346 -44.390  1.00  0.780          H  
ATOM   6174 1HD2 LEU A 370       9.270  32.618 -46.347  1.00  0.780          H  
ATOM   6175 2HD2 LEU A 370       9.563  30.899 -46.681  1.00  0.780          H  
ATOM   6176 3HD2 LEU A 370       8.613  31.891 -47.816  1.00  0.780          H  
ATOM   6177  N   GLU A 371       4.675  28.378 -48.735  1.00  0.480          N  
ATOM   6178  CA  GLU A 371       4.216  26.982 -48.889  1.00  0.500          C  
ATOM   6179  C   GLU A 371       3.370  26.660 -50.116  1.00  0.480          C  
ATOM   6180  O   GLU A 371       2.801  27.541 -50.757  1.00  0.460          O  
ATOM   6181  CB  GLU A 371       3.346  26.596 -47.695  1.00  0.690          C  
ATOM   6182  CG  GLU A 371       1.954  27.284 -47.682  1.00  0.690          C  
ATOM   6183  CD  GLU A 371       1.178  27.039 -46.430  1.00  0.690          C  
ATOM   6184  OE1 GLU A 371       0.938  25.892 -46.061  1.00  0.690          O  
ATOM   6185  OE2 GLU A 371       0.793  28.022 -45.825  1.00  0.690          O  
ATOM   6186  H   GLU A 371       4.006  29.149 -48.853  1.00  0.580          H  
ATOM   6187  HA  GLU A 371       5.092  26.339 -48.916  1.00  0.600          H  
ATOM   6188 1HB  GLU A 371       3.197  25.524 -47.682  1.00  0.830          H  
ATOM   6189 2HB  GLU A 371       3.866  26.874 -46.788  1.00  0.830          H  
ATOM   6190 1HG  GLU A 371       2.080  28.348 -47.831  1.00  0.830          H  
ATOM   6191 2HG  GLU A 371       1.364  26.905 -48.518  1.00  0.830          H  
ATOM   6192  N   ILE A 372       3.299  25.357 -50.424  1.00  0.490          N  
ATOM   6193  CA  ILE A 372       2.396  24.801 -51.433  1.00  0.480          C  
ATOM   6194  C   ILE A 372       1.514  23.778 -50.738  1.00  0.480          C  
ATOM   6195  O   ILE A 372       2.039  22.847 -50.108  1.00  0.470          O  
ATOM   6196  CB  ILE A 372       3.108  24.007 -52.564  1.00  0.680          C  
ATOM   6197  CG1 ILE A 372       4.096  24.852 -53.304  1.00  0.680          C  
ATOM   6198  CG2 ILE A 372       2.034  23.462 -53.572  1.00  0.680          C  
ATOM   6199  CD1 ILE A 372       5.003  24.047 -54.196  1.00  0.680          C  
ATOM   6200  H   ILE A 372       3.848  24.713 -49.873  1.00  0.590          H  
ATOM   6201  HA  ILE A 372       1.774  25.591 -51.846  1.00  0.580          H  
ATOM   6202  HB  ILE A 372       3.638  23.159 -52.143  1.00  0.810          H  
ATOM   6203 1HG1 ILE A 372       3.570  25.560 -53.921  1.00  0.810          H  
ATOM   6204 2HG1 ILE A 372       4.701  25.402 -52.599  1.00  0.810          H  
ATOM   6205 1HG2 ILE A 372       2.494  22.891 -54.354  1.00  0.810          H  
ATOM   6206 2HG2 ILE A 372       1.340  22.816 -53.067  1.00  0.810          H  
ATOM   6207 3HG2 ILE A 372       1.487  24.297 -54.012  1.00  0.810          H  
ATOM   6208 1HD1 ILE A 372       5.631  24.703 -54.666  1.00  0.810          H  
ATOM   6209 2HD1 ILE A 372       5.580  23.339 -53.600  1.00  0.810          H  
ATOM   6210 3HD1 ILE A 372       4.454  23.516 -54.948  1.00  0.810          H  
ATOM   6211  N   LYS A 373       0.198  23.913 -50.858  1.00  0.480          N  
ATOM   6212  CA  LYS A 373      -0.647  22.873 -50.286  1.00  0.470          C  
ATOM   6213  C   LYS A 373      -0.818  21.797 -51.345  1.00  0.470          C  
ATOM   6214  O   LYS A 373      -0.993  22.111 -52.525  1.00  0.530          O  
ATOM   6215  CB  LYS A 373      -1.983  23.384 -49.766  1.00  0.660          C  
ATOM   6216  CG  LYS A 373      -1.859  24.310 -48.568  1.00  0.660          C  
ATOM   6217  CD  LYS A 373      -3.230  24.643 -47.988  1.00  0.660          C  
ATOM   6218  CE  LYS A 373      -3.137  25.537 -46.740  1.00  0.660          C  
ATOM   6219  NZ  LYS A 373      -2.527  24.838 -45.574  1.00  0.660          N  
ATOM   6220  H   LYS A 373      -0.172  24.720 -51.371  1.00  0.580          H  
ATOM   6221  HA  LYS A 373      -0.123  22.428 -49.446  1.00  0.560          H  
ATOM   6222 1HB  LYS A 373      -2.523  23.873 -50.547  1.00  0.790          H  
ATOM   6223 2HB  LYS A 373      -2.576  22.529 -49.448  1.00  0.790          H  
ATOM   6224 1HG  LYS A 373      -1.245  23.821 -47.810  1.00  0.790          H  
ATOM   6225 2HG  LYS A 373      -1.359  25.233 -48.874  1.00  0.790          H  
ATOM   6226 1HD  LYS A 373      -3.831  25.150 -48.744  1.00  0.790          H  
ATOM   6227 2HD  LYS A 373      -3.731  23.713 -47.710  1.00  0.790          H  
ATOM   6228 1HE  LYS A 373      -2.526  26.404 -46.963  1.00  0.790          H  
ATOM   6229 2HE  LYS A 373      -4.139  25.867 -46.470  1.00  0.790          H  
ATOM   6230 1HZ  LYS A 373      -2.493  25.477 -44.796  1.00  0.790          H  
ATOM   6231 2HZ  LYS A 373      -3.070  24.025 -45.309  1.00  0.790          H  
ATOM   6232 3HZ  LYS A 373      -1.580  24.550 -45.808  1.00  0.790          H  
ATOM   6233  N   ILE A 374      -0.773  20.539 -50.927  1.00  0.410          N  
ATOM   6234  CA  ILE A 374      -0.875  19.407 -51.848  1.00  0.410          C  
ATOM   6235  C   ILE A 374      -1.963  18.441 -51.413  1.00  0.390          C  
ATOM   6236  O   ILE A 374      -2.144  18.177 -50.224  1.00  0.400          O  
ATOM   6237  CB  ILE A 374       0.509  18.692 -51.947  1.00  0.570          C  
ATOM   6238  CG1 ILE A 374       0.529  17.575 -53.050  1.00  0.570          C  
ATOM   6239  CG2 ILE A 374       0.833  18.025 -50.562  1.00  0.570          C  
ATOM   6240  CD1 ILE A 374       1.952  17.144 -53.503  1.00  0.570          C  
ATOM   6241  H   ILE A 374      -0.664  20.392 -49.922  1.00  0.490          H  
ATOM   6242  HA  ILE A 374      -1.141  19.782 -52.834  1.00  0.490          H  
ATOM   6243  HB  ILE A 374       1.274  19.427 -52.190  1.00  0.690          H  
ATOM   6244 1HG1 ILE A 374       0.034  16.695 -52.650  1.00  0.690          H  
ATOM   6245 2HG1 ILE A 374      -0.030  17.911 -53.918  1.00  0.690          H  
ATOM   6246 1HG2 ILE A 374       1.798  17.552 -50.600  1.00  0.690          H  
ATOM   6247 2HG2 ILE A 374       0.842  18.784 -49.781  1.00  0.690          H  
ATOM   6248 3HG2 ILE A 374       0.089  17.269 -50.319  1.00  0.690          H  
ATOM   6249 1HD1 ILE A 374       1.879  16.359 -54.249  1.00  0.690          H  
ATOM   6250 2HD1 ILE A 374       2.460  18.004 -53.936  1.00  0.690          H  
ATOM   6251 3HD1 ILE A 374       2.527  16.788 -52.677  1.00  0.690          H  
ATOM   6252  N   ALA A 375      -2.708  17.924 -52.368  1.00  0.420          N  
ATOM   6253  CA  ALA A 375      -3.707  16.911 -52.067  1.00  0.430          C  
ATOM   6254  C   ALA A 375      -3.034  15.645 -51.529  1.00  0.420          C  
ATOM   6255  O   ALA A 375      -1.905  15.330 -51.901  1.00  0.430          O  
ATOM   6256  CB  ALA A 375      -4.524  16.598 -53.314  1.00  0.600          C  
ATOM   6257  H   ALA A 375      -2.578  18.257 -53.329  1.00  0.500          H  
ATOM   6258  HA  ALA A 375      -4.367  17.289 -51.292  1.00  0.520          H  
ATOM   6259 1HB  ALA A 375      -5.274  15.854 -53.083  1.00  0.720          H  
ATOM   6260 2HB  ALA A 375      -5.005  17.501 -53.658  1.00  0.720          H  
ATOM   6261 3HB  ALA A 375      -3.864  16.218 -54.093  1.00  0.720          H  
ATOM   6262  N   PHE A 376      -3.722  14.935 -50.642  1.00  0.420          N  
ATOM   6263  CA  PHE A 376      -3.256  13.635 -50.140  1.00  0.400          C  
ATOM   6264  C   PHE A 376      -4.246  12.530 -50.445  1.00  0.380          C  
ATOM   6265  O   PHE A 376      -5.457  12.765 -50.449  1.00  0.370          O  
ATOM   6266  CB  PHE A 376      -3.052  13.641 -48.624  1.00  0.570          C  
ATOM   6267  CG  PHE A 376      -1.872  14.379 -48.099  1.00  0.570          C  
ATOM   6268  CD1 PHE A 376      -1.812  15.747 -48.055  1.00  0.570          C  
ATOM   6269  CD2 PHE A 376      -0.825  13.660 -47.573  1.00  0.570          C  
ATOM   6270  CE1 PHE A 376      -0.723  16.380 -47.508  1.00  0.570          C  
ATOM   6271  CE2 PHE A 376       0.243  14.294 -47.022  1.00  0.570          C  
ATOM   6272  CZ  PHE A 376       0.277  15.676 -46.996  1.00  0.570          C  
ATOM   6273  H   PHE A 376      -4.618  15.285 -50.327  1.00  0.500          H  
ATOM   6274  HA  PHE A 376      -2.307  13.392 -50.614  1.00  0.480          H  
ATOM   6275 1HB  PHE A 376      -3.937  14.054 -48.149  1.00  0.680          H  
ATOM   6276 2HB  PHE A 376      -2.967  12.607 -48.289  1.00  0.680          H  
ATOM   6277  HD1 PHE A 376      -2.626  16.330 -48.469  1.00  0.680          H  
ATOM   6278  HD2 PHE A 376      -0.863  12.566 -47.592  1.00  0.680          H  
ATOM   6279  HE1 PHE A 376      -0.654  17.456 -47.486  1.00  0.680          H  
ATOM   6280  HE2 PHE A 376       1.059  13.707 -46.609  1.00  0.680          H  
ATOM   6281  HZ  PHE A 376       1.110  16.214 -46.582  1.00  0.680          H  
ATOM   6282  N   ALA A 377      -3.743  11.313 -50.633  1.00  0.400          N  
ATOM   6283  CA  ALA A 377      -4.626  10.149 -50.734  1.00  0.380          C  
ATOM   6284  C   ALA A 377      -3.872   8.904 -50.356  1.00  0.650          C  
ATOM   6285  O   ALA A 377      -2.664   8.809 -50.555  1.00  1.160          O  
ATOM   6286  CB  ALA A 377      -5.216   9.946 -52.117  1.00  0.540          C  
ATOM   6287  H   ALA A 377      -2.722  11.209 -50.655  1.00  0.480          H  
ATOM   6288  HA  ALA A 377      -5.444  10.294 -50.029  1.00  0.460          H  
ATOM   6289 1HB  ALA A 377      -5.877   9.084 -52.101  1.00  0.650          H  
ATOM   6290 2HB  ALA A 377      -5.787  10.829 -52.411  1.00  0.650          H  
ATOM   6291 3HB  ALA A 377      -4.424   9.757 -52.818  1.00  0.650          H  
ATOM   6292  N   LEU A 378      -4.584   7.932 -49.808  1.00  0.630          N  
ATOM   6293  CA  LEU A 378      -4.016   6.624 -49.484  1.00  1.070          C  
ATOM   6294  C   LEU A 378      -2.778   6.720 -48.579  1.00  0.910          C  
ATOM   6295  O   LEU A 378      -1.929   5.829 -48.566  1.00  1.480          O  
ATOM   6296  CB  LEU A 378      -3.648   5.902 -50.791  1.00  1.320          C  
ATOM   6297  CG  LEU A 378      -4.791   5.760 -51.848  1.00  1.320          C  
ATOM   6298  CD1 LEU A 378      -4.227   5.104 -53.094  1.00  1.320          C  
ATOM   6299  CD2 LEU A 378      -5.950   4.939 -51.281  1.00  1.320          C  
ATOM   6300  H   LEU A 378      -5.570   8.085 -49.640  1.00  0.760          H  
ATOM   6301  HA  LEU A 378      -4.764   6.047 -48.945  1.00  1.280          H  
ATOM   6302 1HB  LEU A 378      -2.816   6.421 -51.263  1.00  1.590          H  
ATOM   6303 2HB  LEU A 378      -3.313   4.897 -50.539  1.00  1.590          H  
ATOM   6304  HG  LEU A 378      -5.150   6.743 -52.126  1.00  1.590          H  
ATOM   6305 1HD1 LEU A 378      -5.010   5.018 -53.847  1.00  1.590          H  
ATOM   6306 2HD1 LEU A 378      -3.413   5.715 -53.486  1.00  1.590          H  
ATOM   6307 3HD1 LEU A 378      -3.850   4.112 -52.845  1.00  1.590          H  
ATOM   6308 1HD2 LEU A 378      -6.732   4.850 -52.035  1.00  1.590          H  
ATOM   6309 2HD2 LEU A 378      -5.594   3.944 -51.011  1.00  1.590          H  
ATOM   6310 3HD2 LEU A 378      -6.366   5.421 -50.405  1.00  1.590          H  
ATOM   6311  N   GLY A 379      -2.694   7.790 -47.795  1.00  0.570          N  
ATOM   6312  CA  GLY A 379      -1.582   8.032 -46.878  1.00  0.660          C  
ATOM   6313  C   GLY A 379      -0.353   8.749 -47.477  1.00  0.480          C  
ATOM   6314  O   GLY A 379       0.611   9.006 -46.753  1.00  0.540          O  
ATOM   6315  H   GLY A 379      -3.435   8.470 -47.853  1.00  0.680          H  
ATOM   6316 1HA  GLY A 379      -1.951   8.616 -46.035  1.00  0.790          H  
ATOM   6317 2HA  GLY A 379      -1.262   7.078 -46.464  1.00  0.790          H  
ATOM   6318  N   SER A 380      -0.376   9.089 -48.770  1.00  0.380          N  
ATOM   6319  CA  SER A 380       0.766   9.751 -49.423  1.00  0.400          C  
ATOM   6320  C   SER A 380       0.440  11.103 -50.059  1.00  0.410          C  
ATOM   6321  O   SER A 380      -0.710  11.406 -50.395  1.00  0.500          O  
ATOM   6322  CB  SER A 380       1.340   8.857 -50.509  1.00  0.550          C  
ATOM   6323  OG  SER A 380       1.844   7.662 -49.976  1.00  0.550          O  
ATOM   6324  H   SER A 380      -1.196   8.853 -49.333  1.00  0.460          H  
ATOM   6325  HA  SER A 380       1.537   9.917 -48.670  1.00  0.480          H  
ATOM   6326 1HB  SER A 380       0.558   8.634 -51.238  1.00  0.660          H  
ATOM   6327 2HB  SER A 380       2.131   9.392 -51.034  1.00  0.660          H  
ATOM   6328  HG  SER A 380       1.066   7.135 -49.771  1.00  0.660          H  
ATOM   6329  N   VAL A 381       1.477  11.926 -50.271  1.00  0.490          N  
ATOM   6330  CA  VAL A 381       1.259  13.186 -50.990  1.00  0.520          C  
ATOM   6331  C   VAL A 381       1.104  12.875 -52.466  1.00  0.420          C  
ATOM   6332  O   VAL A 381       1.850  12.061 -53.007  1.00  0.480          O  
ATOM   6333  CB  VAL A 381       2.441  14.197 -50.814  1.00  0.720          C  
ATOM   6334  CG1 VAL A 381       2.547  14.653 -49.427  1.00  0.720          C  
ATOM   6335  CG2 VAL A 381       3.778  13.583 -51.221  1.00  0.720          C  
ATOM   6336  H   VAL A 381       2.397  11.651 -49.960  1.00  0.590          H  
ATOM   6337  HA  VAL A 381       0.339  13.656 -50.631  1.00  0.620          H  
ATOM   6338  HB  VAL A 381       2.240  15.049 -51.419  1.00  0.860          H  
ATOM   6339 1HG1 VAL A 381       3.353  15.380 -49.336  1.00  0.860          H  
ATOM   6340 2HG1 VAL A 381       1.623  15.118 -49.192  1.00  0.860          H  
ATOM   6341 3HG1 VAL A 381       2.737  13.814 -48.764  1.00  0.860          H  
ATOM   6342 1HG2 VAL A 381       4.569  14.328 -51.098  1.00  0.860          H  
ATOM   6343 2HG2 VAL A 381       4.003  12.724 -50.601  1.00  0.860          H  
ATOM   6344 3HG2 VAL A 381       3.762  13.282 -52.242  1.00  0.860          H  
ATOM   6345  N   ILE A 382       0.127  13.496 -53.105  1.00  0.340          N  
ATOM   6346  CA  ILE A 382      -0.111  13.304 -54.526  1.00  0.270          C  
ATOM   6347  C   ILE A 382      -0.240  14.649 -55.243  1.00  0.330          C  
ATOM   6348  O   ILE A 382      -1.001  15.508 -54.818  1.00  0.560          O  
ATOM   6349  CB  ILE A 382      -1.369  12.426 -54.687  1.00  0.410          C  
ATOM   6350  CG1 ILE A 382      -2.532  13.085 -53.897  1.00  0.410          C  
ATOM   6351  CG2 ILE A 382      -1.092  10.988 -54.169  1.00  0.410          C  
ATOM   6352  CD1 ILE A 382      -3.806  12.505 -54.051  1.00  0.410          C  
ATOM   6353  H   ILE A 382      -0.480  14.140 -52.585  1.00  0.410          H  
ATOM   6354  HA  ILE A 382       0.738  12.773 -54.951  1.00  0.320          H  
ATOM   6355  HB  ILE A 382      -1.646  12.388 -55.736  1.00  0.490          H  
ATOM   6356 1HG1 ILE A 382      -2.287  13.043 -52.860  1.00  0.490          H  
ATOM   6357 2HG1 ILE A 382      -2.656  14.091 -54.188  1.00  0.490          H  
ATOM   6358 1HG2 ILE A 382      -1.961  10.356 -54.294  1.00  0.490          H  
ATOM   6359 2HG2 ILE A 382      -0.264  10.563 -54.735  1.00  0.490          H  
ATOM   6360 3HG2 ILE A 382      -0.826  11.013 -53.114  1.00  0.490          H  
ATOM   6361 1HD1 ILE A 382      -4.528  13.047 -53.448  1.00  0.490          H  
ATOM   6362 2HD1 ILE A 382      -4.063  12.554 -55.037  1.00  0.490          H  
ATOM   6363 3HD1 ILE A 382      -3.768  11.519 -53.755  1.00  0.490          H  
ATOM   6364  N   ASN A 383       0.396  14.837 -56.391  1.00  0.380          N  
ATOM   6365  CA  ASN A 383       0.246  16.129 -57.056  1.00  0.370          C  
ATOM   6366  C   ASN A 383      -0.979  16.193 -57.986  1.00  0.370          C  
ATOM   6367  O   ASN A 383      -0.869  16.551 -59.157  1.00  0.490          O  
ATOM   6368  CB  ASN A 383       1.541  16.508 -57.749  1.00  0.520          C  
ATOM   6369  CG  ASN A 383       1.973  15.510 -58.764  1.00  0.520          C  
ATOM   6370  OD1 ASN A 383       1.752  14.296 -58.572  1.00  0.520          O  
ATOM   6371  ND2 ASN A 383       2.564  15.998 -59.834  1.00  0.520          N  
ATOM   6372  H   ASN A 383       0.999  14.124 -56.796  1.00  0.460          H  
ATOM   6373  HA  ASN A 383       0.080  16.884 -56.286  1.00  0.440          H  
ATOM   6374 1HB  ASN A 383       1.421  17.478 -58.235  1.00  0.630          H  
ATOM   6375 2HB  ASN A 383       2.331  16.617 -57.003  1.00  0.630          H  
ATOM   6376 1HD2 ASN A 383       2.871  15.409 -60.616  1.00  0.630          H  
ATOM   6377 2HD2 ASN A 383       2.701  16.979 -59.919  1.00  0.630          H  
ATOM   6378  N   GLN A 384      -2.152  15.868 -57.425  1.00  0.390          N  
ATOM   6379  CA  GLN A 384      -3.436  15.919 -58.144  1.00  0.360          C  
ATOM   6380  C   GLN A 384      -4.032  17.304 -58.080  1.00  0.360          C  
ATOM   6381  O   GLN A 384      -4.880  17.670 -58.905  1.00  0.370          O  
ATOM   6382  CB  GLN A 384      -4.501  14.983 -57.588  1.00  0.520          C  
ATOM   6383  CG  GLN A 384      -4.312  13.524 -57.744  1.00  0.520          C  
ATOM   6384  CD  GLN A 384      -5.503  12.788 -57.095  1.00  0.520          C  
ATOM   6385  OE1 GLN A 384      -6.249  13.383 -56.303  1.00  0.520          O  
ATOM   6386  NE2 GLN A 384      -5.666  11.524 -57.385  1.00  0.520          N  
ATOM   6387  H   GLN A 384      -2.086  15.611 -56.440  1.00  0.470          H  
ATOM   6388  HA  GLN A 384      -3.260  15.673 -59.190  1.00  0.430          H  
ATOM   6389 1HB  GLN A 384      -4.644  15.194 -56.527  1.00  0.620          H  
ATOM   6390 2HB  GLN A 384      -5.418  15.209 -58.095  1.00  0.620          H  
ATOM   6391 1HG  GLN A 384      -4.292  13.275 -58.805  1.00  0.620          H  
ATOM   6392 2HG  GLN A 384      -3.388  13.219 -57.264  1.00  0.620          H  
ATOM   6393 1HE2 GLN A 384      -6.412  11.008 -56.968  1.00  0.620          H  
ATOM   6394 2HE2 GLN A 384      -5.058  11.060 -58.052  1.00  0.620          H  
ATOM   6395  N   ALA A 385      -3.643  18.042 -57.051  1.00  0.390          N  
ATOM   6396  CA  ALA A 385      -4.118  19.386 -56.854  1.00  0.410          C  
ATOM   6397  C   ALA A 385      -3.129  20.132 -55.967  1.00  0.420          C  
ATOM   6398  O   ALA A 385      -2.698  19.620 -54.920  1.00  0.420          O  
ATOM   6399  CB  ALA A 385      -5.512  19.394 -56.268  1.00  0.570          C  
ATOM   6400  H   ALA A 385      -2.963  17.674 -56.406  1.00  0.470          H  
ATOM   6401  HA  ALA A 385      -4.136  19.859 -57.819  1.00  0.490          H  
ATOM   6402 1HB  ALA A 385      -5.849  20.410 -56.172  1.00  0.680          H  
ATOM   6403 2HB  ALA A 385      -6.176  18.867 -56.931  1.00  0.680          H  
ATOM   6404 3HB  ALA A 385      -5.504  18.922 -55.311  1.00  0.680          H  
ATOM   6405  N   LEU A 386      -2.763  21.343 -56.404  1.00  0.430          N  
ATOM   6406  CA  LEU A 386      -1.778  22.175 -55.697  1.00  0.450          C  
ATOM   6407  C   LEU A 386      -2.245  23.623 -55.484  1.00  0.470          C  
ATOM   6408  O   LEU A 386      -2.778  24.249 -56.405  1.00  0.470          O  
ATOM   6409  CB  LEU A 386      -0.467  22.248 -56.516  1.00  0.620          C  
ATOM   6410  CG  LEU A 386       0.256  20.905 -56.883  1.00  0.620          C  
ATOM   6411  CD1 LEU A 386       1.372  21.205 -57.876  1.00  0.620          C  
ATOM   6412  CD2 LEU A 386       0.831  20.231 -55.647  1.00  0.620          C  
ATOM   6413  H   LEU A 386      -3.213  21.678 -57.261  1.00  0.520          H  
ATOM   6414  HA  LEU A 386      -1.591  21.726 -54.731  1.00  0.540          H  
ATOM   6415 1HB  LEU A 386      -0.658  22.780 -57.426  1.00  0.750          H  
ATOM   6416 2HB  LEU A 386       0.243  22.842 -55.940  1.00  0.750          H  
ATOM   6417  HG  LEU A 386      -0.457  20.235 -57.361  1.00  0.750          H  
ATOM   6418 1HD1 LEU A 386       1.862  20.275 -58.156  1.00  0.750          H  
ATOM   6419 2HD1 LEU A 386       0.959  21.679 -58.769  1.00  0.750          H  
ATOM   6420 3HD1 LEU A 386       2.102  21.871 -57.419  1.00  0.750          H  
ATOM   6421 1HD2 LEU A 386       1.323  19.304 -55.934  1.00  0.750          H  
ATOM   6422 2HD2 LEU A 386       1.553  20.882 -55.167  1.00  0.750          H  
ATOM   6423 3HD2 LEU A 386       0.030  20.014 -54.954  1.00  0.750          H  
ATOM   6424  N   ILE A 387      -1.994  24.191 -54.297  1.00  0.500          N  
ATOM   6425  CA  ILE A 387      -2.340  25.612 -54.063  1.00  0.510          C  
ATOM   6426  C   ILE A 387      -1.118  26.441 -53.692  1.00  0.500          C  
ATOM   6427  O   ILE A 387      -0.440  26.134 -52.705  1.00  0.500          O  
ATOM   6428  CB  ILE A 387      -3.310  25.818 -52.872  1.00  0.710          C  
ATOM   6429  CG1 ILE A 387      -4.555  25.050 -53.053  1.00  0.710          C  
ATOM   6430  CG2 ILE A 387      -3.664  27.291 -52.789  1.00  0.710          C  
ATOM   6431  CD1 ILE A 387      -5.462  24.978 -51.808  1.00  0.710          C  
ATOM   6432  H   ILE A 387      -1.588  23.601 -53.560  1.00  0.600          H  
ATOM   6433  HA  ILE A 387      -2.774  26.029 -54.971  1.00  0.610          H  
ATOM   6434  HB  ILE A 387      -2.844  25.517 -51.957  1.00  0.850          H  
ATOM   6435 1HG1 ILE A 387      -5.118  25.469 -53.874  1.00  0.850          H  
ATOM   6436 2HG1 ILE A 387      -4.260  24.070 -53.307  1.00  0.850          H  
ATOM   6437 1HG2 ILE A 387      -4.335  27.474 -51.966  1.00  0.850          H  
ATOM   6438 2HG2 ILE A 387      -2.782  27.898 -52.634  1.00  0.850          H  
ATOM   6439 3HG2 ILE A 387      -4.140  27.596 -53.712  1.00  0.850          H  
ATOM   6440 1HD1 ILE A 387      -6.328  24.374 -52.031  1.00  0.850          H  
ATOM   6441 2HD1 ILE A 387      -4.911  24.522 -50.988  1.00  0.850          H  
ATOM   6442 3HD1 ILE A 387      -5.804  25.954 -51.506  1.00  0.850          H  
ATOM   6443  N   SER A 388      -0.862  27.530 -54.424  1.00  0.500          N  
ATOM   6444  CA  SER A 388       0.266  28.393 -54.055  1.00  0.490          C  
ATOM   6445  C   SER A 388       0.188  29.783 -54.672  1.00  0.490          C  
ATOM   6446  O   SER A 388      -0.461  30.004 -55.703  1.00  0.550          O  
ATOM   6447  CB  SER A 388       1.594  27.768 -54.372  1.00  0.690          C  
ATOM   6448  OG  SER A 388       2.636  28.567 -53.937  1.00  0.690          O  
ATOM   6449  H   SER A 388      -1.446  27.750 -55.242  1.00  0.600          H  
ATOM   6450  HA  SER A 388       0.241  28.522 -52.971  1.00  0.590          H  
ATOM   6451 1HB  SER A 388       1.663  26.797 -53.923  1.00  0.830          H  
ATOM   6452 2HB  SER A 388       1.691  27.662 -55.392  1.00  0.830          H  
ATOM   6453  HG  SER A 388       3.423  28.015 -54.022  1.00  0.830          H  
ATOM   6454  N   LYS A 389       0.791  30.746 -53.989  1.00  0.550          N  
ATOM   6455  CA  LYS A 389       0.880  32.105 -54.497  1.00  0.550          C  
ATOM   6456  C   LYS A 389       2.067  32.292 -55.433  1.00  0.540          C  
ATOM   6457  O   LYS A 389       3.096  31.610 -55.305  1.00  0.550          O  
ATOM   6458  CB  LYS A 389       0.950  33.098 -53.346  1.00  0.770          C  
ATOM   6459  CG  LYS A 389      -0.353  33.183 -52.581  1.00  0.770          C  
ATOM   6460  CD  LYS A 389      -0.333  34.181 -51.412  1.00  0.770          C  
ATOM   6461  CE  LYS A 389      -0.192  35.646 -51.892  1.00  0.770          C  
ATOM   6462  NZ  LYS A 389      -1.245  36.017 -52.893  1.00  0.770          N  
ATOM   6463  H   LYS A 389       1.267  30.502 -53.128  1.00  0.660          H  
ATOM   6464  HA  LYS A 389      -0.022  32.318 -55.072  1.00  0.660          H  
ATOM   6465 1HB  LYS A 389       1.743  32.806 -52.656  1.00  0.920          H  
ATOM   6466 2HB  LYS A 389       1.206  34.074 -53.751  1.00  0.920          H  
ATOM   6467 1HG  LYS A 389      -1.143  33.455 -53.275  1.00  0.920          H  
ATOM   6468 2HG  LYS A 389      -0.586  32.206 -52.203  1.00  0.920          H  
ATOM   6469 1HD  LYS A 389      -1.272  34.084 -50.853  1.00  0.920          H  
ATOM   6470 2HD  LYS A 389       0.488  33.937 -50.734  1.00  0.920          H  
ATOM   6471 1HE  LYS A 389      -0.286  36.304 -51.035  1.00  0.920          H  
ATOM   6472 2HE  LYS A 389       0.788  35.794 -52.335  1.00  0.920          H  
ATOM   6473 1HZ  LYS A 389      -1.133  36.975 -53.182  1.00  0.920          H  
ATOM   6474 2HZ  LYS A 389      -1.161  35.410 -53.698  1.00  0.920          H  
ATOM   6475 3HZ  LYS A 389      -2.189  35.895 -52.498  1.00  0.920          H  
ATOM   6476  N   LYS A 390       1.947  33.254 -56.340  1.00  0.550          N  
ATOM   6477  CA  LYS A 390       3.037  33.554 -57.257  1.00  0.540          C  
ATOM   6478  C   LYS A 390       4.333  33.856 -56.507  1.00  0.540          C  
ATOM   6479  O   LYS A 390       4.343  34.623 -55.541  1.00  0.570          O  
ATOM   6480  CB  LYS A 390       2.645  34.733 -58.147  1.00  0.760          C  
ATOM   6481  CG  LYS A 390       3.692  35.136 -59.179  1.00  0.760          C  
ATOM   6482  CD  LYS A 390       3.161  36.177 -60.165  1.00  0.760          C  
ATOM   6483  CE  LYS A 390       2.953  37.547 -59.542  1.00  0.760          C  
ATOM   6484  NZ  LYS A 390       2.568  38.551 -60.567  1.00  0.760          N  
ATOM   6485  H   LYS A 390       1.074  33.799 -56.402  1.00  0.660          H  
ATOM   6486  HA  LYS A 390       3.209  32.679 -57.890  1.00  0.650          H  
ATOM   6487 1HB  LYS A 390       1.723  34.489 -58.682  1.00  0.910          H  
ATOM   6488 2HB  LYS A 390       2.432  35.587 -57.513  1.00  0.910          H  
ATOM   6489 1HG  LYS A 390       4.567  35.544 -58.675  1.00  0.910          H  
ATOM   6490 2HG  LYS A 390       3.999  34.252 -59.732  1.00  0.910          H  
ATOM   6491 1HD  LYS A 390       3.870  36.273 -60.988  1.00  0.910          H  
ATOM   6492 2HD  LYS A 390       2.210  35.822 -60.576  1.00  0.910          H  
ATOM   6493 1HE  LYS A 390       2.161  37.493 -58.800  1.00  0.910          H  
ATOM   6494 2HE  LYS A 390       3.875  37.868 -59.057  1.00  0.910          H  
ATOM   6495 1HZ  LYS A 390       2.433  39.452 -60.129  1.00  0.910          H  
ATOM   6496 2HZ  LYS A 390       3.299  38.619 -61.263  1.00  0.910          H  
ATOM   6497 3HZ  LYS A 390       1.708  38.256 -61.011  1.00  0.910          H  
ATOM   6498  N   GLY A 391       5.428  33.221 -56.929  1.00  0.510          N  
ATOM   6499  CA  GLY A 391       6.733  33.441 -56.327  1.00  0.510          C  
ATOM   6500  C   GLY A 391       7.004  32.696 -55.015  1.00  0.480          C  
ATOM   6501  O   GLY A 391       8.046  32.933 -54.391  1.00  0.460          O  
ATOM   6502  H   GLY A 391       5.370  32.615 -57.748  1.00  0.610          H  
ATOM   6503 1HA  GLY A 391       7.492  33.155 -57.056  1.00  0.610          H  
ATOM   6504 2HA  GLY A 391       6.857  34.509 -56.162  1.00  0.610          H  
ATOM   6505  N   SER A 392       6.099  31.815 -54.575  1.00  0.480          N  
ATOM   6506  CA  SER A 392       6.274  31.113 -53.297  1.00  0.480          C  
ATOM   6507  C   SER A 392       7.618  30.398 -53.132  1.00  0.470          C  
ATOM   6508  O   SER A 392       8.134  29.775 -54.075  1.00  0.470          O  
ATOM   6509  CB  SER A 392       5.152  30.128 -53.086  1.00  0.670          C  
ATOM   6510  OG  SER A 392       5.358  29.365 -51.925  1.00  0.670          O  
ATOM   6511  H   SER A 392       5.220  31.677 -55.089  1.00  0.580          H  
ATOM   6512  HA  SER A 392       6.203  31.867 -52.519  1.00  0.580          H  
ATOM   6513 1HB  SER A 392       4.210  30.674 -53.001  1.00  0.810          H  
ATOM   6514 2HB  SER A 392       5.077  29.476 -53.949  1.00  0.810          H  
ATOM   6515  HG  SER A 392       4.505  28.919 -51.750  1.00  0.810          H  
ATOM   6516  N   TYR A 393       8.182  30.505 -51.913  1.00  0.450          N  
ATOM   6517  CA  TYR A 393       9.484  29.915 -51.577  1.00  0.450          C  
ATOM   6518  C   TYR A 393       9.539  28.430 -51.842  1.00  0.450          C  
ATOM   6519  O   TYR A 393      10.489  27.938 -52.460  1.00  0.410          O  
ATOM   6520  CB  TYR A 393       9.872  30.130 -50.110  1.00  0.630          C  
ATOM   6521  CG  TYR A 393      11.171  29.429 -49.766  1.00  0.630          C  
ATOM   6522  CD1 TYR A 393      12.377  30.011 -50.107  1.00  0.630          C  
ATOM   6523  CD2 TYR A 393      11.152  28.182 -49.136  1.00  0.630          C  
ATOM   6524  CE1 TYR A 393      13.559  29.355 -49.836  1.00  0.630          C  
ATOM   6525  CE2 TYR A 393      12.339  27.529 -48.869  1.00  0.630          C  
ATOM   6526  CZ  TYR A 393      13.538  28.109 -49.224  1.00  0.630          C  
ATOM   6527  OH  TYR A 393      14.734  27.465 -48.967  1.00  0.630          O  
ATOM   6528  H   TYR A 393       7.638  31.008 -51.204  1.00  0.540          H  
ATOM   6529  HA  TYR A 393      10.237  30.387 -52.207  1.00  0.540          H  
ATOM   6530 1HB  TYR A 393       9.971  31.191 -49.893  1.00  0.760          H  
ATOM   6531 2HB  TYR A 393       9.114  29.722 -49.474  1.00  0.760          H  
ATOM   6532  HD1 TYR A 393      12.394  30.982 -50.600  1.00  0.760          H  
ATOM   6533  HD2 TYR A 393      10.201  27.720 -48.866  1.00  0.760          H  
ATOM   6534  HE1 TYR A 393      14.508  29.812 -50.112  1.00  0.760          H  
ATOM   6535  HE2 TYR A 393      12.335  26.556 -48.386  1.00  0.760          H  
ATOM   6536  HH  TYR A 393      14.582  26.668 -48.444  1.00  0.760          H  
ATOM   6537  N   LEU A 394       8.550  27.696 -51.342  1.00  0.480          N  
ATOM   6538  CA  LEU A 394       8.562  26.263 -51.516  1.00  0.460          C  
ATOM   6539  C   LEU A 394       8.535  25.897 -52.984  1.00  0.440          C  
ATOM   6540  O   LEU A 394       9.101  24.875 -53.363  1.00  0.420          O  
ATOM   6541  CB  LEU A 394       7.390  25.576 -50.822  1.00  0.650          C  
ATOM   6542  CG  LEU A 394       7.401  24.006 -50.855  1.00  0.650          C  
ATOM   6543  CD1 LEU A 394       8.591  23.457 -50.112  1.00  0.650          C  
ATOM   6544  CD2 LEU A 394       6.202  23.488 -50.270  1.00  0.650          C  
ATOM   6545  H   LEU A 394       7.794  28.142 -50.838  1.00  0.580          H  
ATOM   6546  HA  LEU A 394       9.488  25.902 -51.085  1.00  0.550          H  
ATOM   6547 1HB  LEU A 394       7.401  25.873 -49.780  1.00  0.780          H  
ATOM   6548 2HB  LEU A 394       6.470  25.931 -51.265  1.00  0.780          H  
ATOM   6549  HG  LEU A 394       7.455  23.667 -51.884  1.00  0.780          H  
ATOM   6550 1HD1 LEU A 394       8.559  22.376 -50.149  1.00  0.780          H  
ATOM   6551 2HD1 LEU A 394       9.493  23.798 -50.562  1.00  0.780          H  
ATOM   6552 3HD1 LEU A 394       8.551  23.779 -49.074  1.00  0.780          H  
ATOM   6553 1HD2 LEU A 394       6.262  22.419 -50.352  1.00  0.780          H  
ATOM   6554 2HD2 LEU A 394       6.125  23.794 -49.225  1.00  0.780          H  
ATOM   6555 3HD2 LEU A 394       5.378  23.841 -50.813  1.00  0.780          H  
ATOM   6556  N   THR A 395       7.826  26.672 -53.812  1.00  0.430          N  
ATOM   6557  CA  THR A 395       7.743  26.340 -55.221  1.00  0.420          C  
ATOM   6558  C   THR A 395       9.131  26.438 -55.801  1.00  0.410          C  
ATOM   6559  O   THR A 395       9.553  25.549 -56.546  1.00  0.390          O  
ATOM   6560  CB  THR A 395       6.755  27.254 -55.980  1.00  0.590          C  
ATOM   6561  OG1 THR A 395       5.446  27.174 -55.398  1.00  0.590          O  
ATOM   6562  CG2 THR A 395       6.616  26.719 -57.360  1.00  0.590          C  
ATOM   6563  H   THR A 395       7.353  27.503 -53.475  1.00  0.520          H  
ATOM   6564  HA  THR A 395       7.457  25.306 -55.345  1.00  0.500          H  
ATOM   6565  HB  THR A 395       7.107  28.290 -55.990  1.00  0.710          H  
ATOM   6566  HG1 THR A 395       4.882  27.831 -55.819  1.00  0.710          H  
ATOM   6567 1HG2 THR A 395       5.901  27.313 -57.901  1.00  0.710          H  
ATOM   6568 2HG2 THR A 395       7.571  26.733 -57.866  1.00  0.710          H  
ATOM   6569 3HG2 THR A 395       6.258  25.709 -57.296  1.00  0.710          H  
ATOM   6570  N   ASN A 396       9.860  27.499 -55.454  1.00  0.420          N  
ATOM   6571  CA  ASN A 396      11.213  27.629 -55.967  1.00  0.430          C  
ATOM   6572  C   ASN A 396      12.081  26.453 -55.494  1.00  0.410          C  
ATOM   6573  O   ASN A 396      12.899  25.939 -56.257  1.00  0.400          O  
ATOM   6574  CB  ASN A 396      11.810  28.946 -55.529  1.00  0.600          C  
ATOM   6575  CG  ASN A 396      11.200  30.114 -56.237  1.00  0.600          C  
ATOM   6576  OD1 ASN A 396      10.611  29.992 -57.314  1.00  0.600          O  
ATOM   6577  ND2 ASN A 396      11.327  31.263 -55.642  1.00  0.600          N  
ATOM   6578  H   ASN A 396       9.427  28.232 -54.873  1.00  0.500          H  
ATOM   6579  HA  ASN A 396      11.178  27.598 -57.055  1.00  0.520          H  
ATOM   6580 1HB  ASN A 396      11.660  29.071 -54.456  1.00  0.720          H  
ATOM   6581 2HB  ASN A 396      12.884  28.938 -55.711  1.00  0.720          H  
ATOM   6582 1HD2 ASN A 396      10.935  32.083 -56.055  1.00  0.720          H  
ATOM   6583 2HD2 ASN A 396      11.808  31.323 -54.769  1.00  0.720          H  
ATOM   6584  N   LEU A 397      11.864  25.992 -54.255  1.00  0.420          N  
ATOM   6585  CA  LEU A 397      12.611  24.857 -53.717  1.00  0.410          C  
ATOM   6586  C   LEU A 397      12.292  23.564 -54.477  1.00  0.370          C  
ATOM   6587  O   LEU A 397      13.214  22.817 -54.816  1.00  0.370          O  
ATOM   6588  CB  LEU A 397      12.339  24.711 -52.211  1.00  0.580          C  
ATOM   6589  CG  LEU A 397      13.043  23.553 -51.440  1.00  0.580          C  
ATOM   6590  CD1 LEU A 397      14.570  23.649 -51.549  1.00  0.580          C  
ATOM   6591  CD2 LEU A 397      12.628  23.654 -49.976  1.00  0.580          C  
ATOM   6592  H   LEU A 397      11.206  26.506 -53.657  1.00  0.500          H  
ATOM   6593  HA  LEU A 397      13.669  25.073 -53.849  1.00  0.490          H  
ATOM   6594 1HB  LEU A 397      12.599  25.653 -51.726  1.00  0.690          H  
ATOM   6595 2HB  LEU A 397      11.277  24.562 -52.089  1.00  0.690          H  
ATOM   6596  HG  LEU A 397      12.733  22.593 -51.850  1.00  0.690          H  
ATOM   6597 1HD1 LEU A 397      15.029  22.831 -50.986  1.00  0.690          H  
ATOM   6598 2HD1 LEU A 397      14.886  23.571 -52.590  1.00  0.690          H  
ATOM   6599 3HD1 LEU A 397      14.912  24.599 -51.139  1.00  0.690          H  
ATOM   6600 1HD2 LEU A 397      13.079  22.870 -49.417  1.00  0.690          H  
ATOM   6601 2HD2 LEU A 397      12.948  24.609 -49.572  1.00  0.690          H  
ATOM   6602 3HD2 LEU A 397      11.565  23.568 -49.886  1.00  0.690          H  
ATOM   6603  N   VAL A 398      11.005  23.313 -54.780  1.00  0.360          N  
ATOM   6604  CA  VAL A 398      10.635  22.105 -55.520  1.00  0.340          C  
ATOM   6605  C   VAL A 398      11.318  22.174 -56.884  1.00  0.340          C  
ATOM   6606  O   VAL A 398      11.842  21.165 -57.355  1.00  0.330          O  
ATOM   6607  CB  VAL A 398       9.096  21.966 -55.743  1.00  0.480          C  
ATOM   6608  CG1 VAL A 398       8.797  20.773 -56.682  1.00  0.480          C  
ATOM   6609  CG2 VAL A 398       8.361  21.723 -54.464  1.00  0.480          C  
ATOM   6610  H   VAL A 398      10.291  23.955 -54.429  1.00  0.430          H  
ATOM   6611  HA  VAL A 398      11.000  21.230 -54.987  1.00  0.410          H  
ATOM   6612  HB  VAL A 398       8.743  22.882 -56.194  1.00  0.580          H  
ATOM   6613 1HG1 VAL A 398       7.724  20.693 -56.844  1.00  0.580          H  
ATOM   6614 2HG1 VAL A 398       9.286  20.893 -57.627  1.00  0.580          H  
ATOM   6615 3HG1 VAL A 398       9.158  19.862 -56.208  1.00  0.580          H  
ATOM   6616 1HG2 VAL A 398       7.300  21.651 -54.666  1.00  0.580          H  
ATOM   6617 2HG2 VAL A 398       8.703  20.795 -54.050  1.00  0.580          H  
ATOM   6618 3HG2 VAL A 398       8.541  22.531 -53.774  1.00  0.580          H  
ATOM   6619  N   ILE A 399      11.304  23.350 -57.520  1.00  0.360          N  
ATOM   6620  CA  ILE A 399      11.929  23.530 -58.821  1.00  0.380          C  
ATOM   6621  C   ILE A 399      13.423  23.247 -58.783  1.00  0.400          C  
ATOM   6622  O   ILE A 399      13.930  22.541 -59.666  1.00  0.400          O  
ATOM   6623  CB  ILE A 399      11.657  24.950 -59.365  1.00  0.520          C  
ATOM   6624  CG1 ILE A 399      10.176  25.070 -59.716  1.00  0.520          C  
ATOM   6625  CG2 ILE A 399      12.504  25.233 -60.535  1.00  0.520          C  
ATOM   6626  CD1 ILE A 399       9.649  26.453 -59.990  1.00  0.520          C  
ATOM   6627  H   ILE A 399      10.826  24.144 -57.080  1.00  0.430          H  
ATOM   6628  HA  ILE A 399      11.486  22.820 -59.512  1.00  0.460          H  
ATOM   6629  HB  ILE A 399      11.870  25.674 -58.586  1.00  0.630          H  
ATOM   6630 1HG1 ILE A 399       9.999  24.471 -60.601  1.00  0.630          H  
ATOM   6631 2HG1 ILE A 399       9.605  24.662 -58.892  1.00  0.630          H  
ATOM   6632 1HG2 ILE A 399      12.307  26.231 -60.892  1.00  0.630          H  
ATOM   6633 2HG2 ILE A 399      13.546  25.167 -60.278  1.00  0.630          H  
ATOM   6634 3HG2 ILE A 399      12.266  24.515 -61.296  1.00  0.630          H  
ATOM   6635 1HD1 ILE A 399       8.586  26.380 -60.220  1.00  0.630          H  
ATOM   6636 2HD1 ILE A 399       9.790  27.065 -59.102  1.00  0.630          H  
ATOM   6637 3HD1 ILE A 399      10.157  26.907 -60.830  1.00  0.630          H  
ATOM   6638  N   GLU A 400      14.138  23.772 -57.782  1.00  0.410          N  
ATOM   6639  CA  GLU A 400      15.566  23.504 -57.707  1.00  0.430          C  
ATOM   6640  C   GLU A 400      15.832  22.018 -57.501  1.00  0.410          C  
ATOM   6641  O   GLU A 400      16.757  21.466 -58.103  1.00  0.430          O  
ATOM   6642  CB  GLU A 400      16.216  24.294 -56.565  1.00  0.590          C  
ATOM   6643  CG  GLU A 400      16.292  25.811 -56.773  1.00  0.590          C  
ATOM   6644  CD  GLU A 400      17.135  26.200 -57.947  1.00  0.590          C  
ATOM   6645  OE1 GLU A 400      18.210  25.676 -58.087  1.00  0.590          O  
ATOM   6646  OE2 GLU A 400      16.698  27.024 -58.730  1.00  0.590          O  
ATOM   6647  H   GLU A 400      13.687  24.392 -57.102  1.00  0.490          H  
ATOM   6648  HA  GLU A 400      16.022  23.805 -58.643  1.00  0.520          H  
ATOM   6649 1HB  GLU A 400      15.647  24.119 -55.646  1.00  0.710          H  
ATOM   6650 2HB  GLU A 400      17.226  23.923 -56.395  1.00  0.710          H  
ATOM   6651 1HG  GLU A 400      15.291  26.194 -56.933  1.00  0.710          H  
ATOM   6652 2HG  GLU A 400      16.687  26.272 -55.870  1.00  0.710          H  
ATOM   6653  N   GLN A 401      15.008  21.350 -56.694  1.00  0.370          N  
ATOM   6654  CA  GLN A 401      15.199  19.930 -56.475  1.00  0.360          C  
ATOM   6655  C   GLN A 401      14.951  19.119 -57.743  1.00  0.360          C  
ATOM   6656  O   GLN A 401      15.683  18.155 -58.001  1.00  0.380          O  
ATOM   6657  CB  GLN A 401      14.346  19.464 -55.335  1.00  0.510          C  
ATOM   6658  CG  GLN A 401      14.799  19.980 -54.008  1.00  0.510          C  
ATOM   6659  CD  GLN A 401      13.887  19.541 -53.004  1.00  0.510          C  
ATOM   6660  OE1 GLN A 401      12.784  19.135 -53.373  1.00  0.510          O  
ATOM   6661  NE2 GLN A 401      14.270  19.567 -51.752  1.00  0.510          N  
ATOM   6662  H   GLN A 401      14.277  21.859 -56.182  1.00  0.440          H  
ATOM   6663  HA  GLN A 401      16.236  19.775 -56.187  1.00  0.430          H  
ATOM   6664 1HB  GLN A 401      13.314  19.779 -55.510  1.00  0.610          H  
ATOM   6665 2HB  GLN A 401      14.371  18.400 -55.282  1.00  0.610          H  
ATOM   6666 1HG  GLN A 401      15.789  19.584 -53.778  1.00  0.610          H  
ATOM   6667 2HG  GLN A 401      14.821  21.067 -54.011  1.00  0.610          H  
ATOM   6668 1HE2 GLN A 401      13.652  19.247 -51.028  1.00  0.610          H  
ATOM   6669 2HE2 GLN A 401      15.178  19.891 -51.455  1.00  0.610          H  
ATOM   6670  N   VAL A 402      13.951  19.515 -58.549  1.00  0.350          N  
ATOM   6671  CA  VAL A 402      13.701  18.836 -59.816  1.00  0.310          C  
ATOM   6672  C   VAL A 402      14.918  18.988 -60.705  1.00  0.360          C  
ATOM   6673  O   VAL A 402      15.397  17.995 -61.258  1.00  0.380          O  
ATOM   6674  CB  VAL A 402      12.440  19.399 -60.538  1.00  0.450          C  
ATOM   6675  CG1 VAL A 402      12.331  18.848 -61.981  1.00  0.450          C  
ATOM   6676  CG2 VAL A 402      11.176  18.978 -59.776  1.00  0.450          C  
ATOM   6677  H   VAL A 402      13.335  20.273 -58.232  1.00  0.420          H  
ATOM   6678  HA  VAL A 402      13.555  17.777 -59.634  1.00  0.370          H  
ATOM   6679  HB  VAL A 402      12.512  20.488 -60.577  1.00  0.540          H  
ATOM   6680 1HG1 VAL A 402      11.442  19.254 -62.460  1.00  0.540          H  
ATOM   6681 2HG1 VAL A 402      13.205  19.130 -62.565  1.00  0.540          H  
ATOM   6682 3HG1 VAL A 402      12.255  17.762 -61.936  1.00  0.540          H  
ATOM   6683 1HG2 VAL A 402      10.298  19.384 -60.272  1.00  0.540          H  
ATOM   6684 2HG2 VAL A 402      11.110  17.897 -59.764  1.00  0.540          H  
ATOM   6685 3HG2 VAL A 402      11.214  19.345 -58.765  1.00  0.540          H  
ATOM   6686  N   LYS A 403      15.453  20.209 -60.811  1.00  0.390          N  
ATOM   6687  CA  LYS A 403      16.632  20.398 -61.632  1.00  0.430          C  
ATOM   6688  C   LYS A 403      17.794  19.547 -61.149  1.00  0.430          C  
ATOM   6689  O   LYS A 403      18.473  18.933 -61.970  1.00  0.440          O  
ATOM   6690  CB  LYS A 403      17.070  21.860 -61.654  1.00  0.590          C  
ATOM   6691  CG  LYS A 403      16.175  22.792 -62.458  1.00  0.590          C  
ATOM   6692  CD  LYS A 403      16.801  24.199 -62.608  1.00  0.590          C  
ATOM   6693  CE  LYS A 403      16.671  25.015 -61.332  1.00  0.590          C  
ATOM   6694  NZ  LYS A 403      17.223  26.410 -61.454  1.00  0.590          N  
ATOM   6695  H   LYS A 403      15.012  21.002 -60.331  1.00  0.470          H  
ATOM   6696  HA  LYS A 403      16.393  20.090 -62.645  1.00  0.520          H  
ATOM   6697 1HB  LYS A 403      17.107  22.221 -60.629  1.00  0.700          H  
ATOM   6698 2HB  LYS A 403      18.077  21.925 -62.062  1.00  0.700          H  
ATOM   6699 1HG  LYS A 403      15.999  22.369 -63.447  1.00  0.700          H  
ATOM   6700 2HG  LYS A 403      15.225  22.876 -61.941  1.00  0.700          H  
ATOM   6701 1HD  LYS A 403      17.855  24.114 -62.850  1.00  0.700          H  
ATOM   6702 2HD  LYS A 403      16.300  24.737 -63.410  1.00  0.700          H  
ATOM   6703 1HE  LYS A 403      15.628  25.080 -61.081  1.00  0.700          H  
ATOM   6704 2HE  LYS A 403      17.198  24.517 -60.527  1.00  0.700          H  
ATOM   6705 1HZ  LYS A 403      17.073  26.878 -60.545  1.00  0.700          H  
ATOM   6706 2HZ  LYS A 403      18.200  26.378 -61.657  1.00  0.700          H  
ATOM   6707 3HZ  LYS A 403      16.756  26.949 -62.195  1.00  0.700          H  
ATOM   6708  N   ASN A 404      18.012  19.463 -59.831  1.00  0.420          N  
ATOM   6709  CA  ASN A 404      19.135  18.687 -59.325  1.00  0.430          C  
ATOM   6710  C   ASN A 404      19.000  17.205 -59.641  1.00  0.420          C  
ATOM   6711  O   ASN A 404      19.977  16.568 -60.048  1.00  0.450          O  
ATOM   6712  CB  ASN A 404      19.270  18.902 -57.836  1.00  0.600          C  
ATOM   6713  CG  ASN A 404      19.806  20.259 -57.523  1.00  0.600          C  
ATOM   6714  OD1 ASN A 404      20.502  20.857 -58.354  1.00  0.600          O  
ATOM   6715  ND2 ASN A 404      19.488  20.771 -56.367  1.00  0.600          N  
ATOM   6716  H   ASN A 404      17.433  20.012 -59.188  1.00  0.500          H  
ATOM   6717  HA  ASN A 404      20.041  19.038 -59.815  1.00  0.520          H  
ATOM   6718 1HB  ASN A 404      18.296  18.788 -57.360  1.00  0.720          H  
ATOM   6719 2HB  ASN A 404      19.933  18.148 -57.414  1.00  0.720          H  
ATOM   6720 1HD2 ASN A 404      19.811  21.686 -56.118  1.00  0.720          H  
ATOM   6721 2HD2 ASN A 404      18.905  20.263 -55.734  1.00  0.720          H  
ATOM   6722  N   ARG A 405      17.793  16.653 -59.495  1.00  0.390          N  
ATOM   6723  CA  ARG A 405      17.581  15.248 -59.813  1.00  0.380          C  
ATOM   6724  C   ARG A 405      17.793  14.965 -61.291  1.00  0.380          C  
ATOM   6725  O   ARG A 405      18.417  13.953 -61.644  1.00  0.380          O  
ATOM   6726  CB  ARG A 405      16.220  14.801 -59.368  1.00  0.540          C  
ATOM   6727  CG  ARG A 405      16.095  14.638 -57.868  1.00  0.540          C  
ATOM   6728  CD  ARG A 405      14.851  13.968 -57.534  1.00  0.540          C  
ATOM   6729  NE  ARG A 405      13.757  14.783 -57.950  1.00  0.540          N  
ATOM   6730  CZ  ARG A 405      13.195  15.734 -57.246  1.00  0.540          C  
ATOM   6731  NH1 ARG A 405      13.561  16.031 -56.018  1.00  0.540          N  
ATOM   6732  NH2 ARG A 405      12.258  16.381 -57.825  1.00  0.540          N  
ATOM   6733  H   ARG A 405      17.024  17.221 -59.118  1.00  0.470          H  
ATOM   6734  HA  ARG A 405      18.298  14.661 -59.252  1.00  0.460          H  
ATOM   6735 1HB  ARG A 405      15.482  15.541 -59.692  1.00  0.640          H  
ATOM   6736 2HB  ARG A 405      15.972  13.863 -59.834  1.00  0.640          H  
ATOM   6737 1HG  ARG A 405      16.920  14.033 -57.501  1.00  0.640          H  
ATOM   6738 2HG  ARG A 405      16.118  15.616 -57.390  1.00  0.640          H  
ATOM   6739 1HD  ARG A 405      14.778  13.031 -58.059  1.00  0.640          H  
ATOM   6740 2HD  ARG A 405      14.779  13.786 -56.465  1.00  0.640          H  
ATOM   6741  HE  ARG A 405      13.370  14.662 -58.901  1.00  0.640          H  
ATOM   6742 1HH1 ARG A 405      14.283  15.510 -55.551  1.00  0.640          H  
ATOM   6743 2HH1 ARG A 405      13.101  16.791 -55.530  1.00  0.640          H  
ATOM   6744 1HH2 ARG A 405      11.997  16.094 -58.791  1.00  0.640          H  
ATOM   6745 2HH2 ARG A 405      11.803  17.136 -57.341  1.00  0.640          H  
ATOM   6746  N   TYR A 406      17.318  15.865 -62.163  1.00  0.380          N  
ATOM   6747  CA  TYR A 406      17.530  15.671 -63.585  1.00  0.390          C  
ATOM   6748  C   TYR A 406      18.993  15.870 -63.957  1.00  0.410          C  
ATOM   6749  O   TYR A 406      19.479  15.187 -64.860  1.00  0.410          O  
ATOM   6750  CB  TYR A 406      16.582  16.519 -64.423  1.00  0.540          C  
ATOM   6751  CG  TYR A 406      15.211  15.860 -64.592  1.00  0.540          C  
ATOM   6752  CD1 TYR A 406      14.132  16.219 -63.818  1.00  0.540          C  
ATOM   6753  CD2 TYR A 406      15.062  14.876 -65.557  1.00  0.540          C  
ATOM   6754  CE1 TYR A 406      12.907  15.605 -64.005  1.00  0.540          C  
ATOM   6755  CE2 TYR A 406      13.846  14.260 -65.744  1.00  0.540          C  
ATOM   6756  CZ  TYR A 406      12.766  14.621 -64.976  1.00  0.540          C  
ATOM   6757  OH  TYR A 406      11.538  14.015 -65.166  1.00  0.540          O  
ATOM   6758  H   TYR A 406      16.770  16.669 -61.829  1.00  0.460          H  
ATOM   6759  HA  TYR A 406      17.285  14.636 -63.812  1.00  0.470          H  
ATOM   6760 1HB  TYR A 406      16.442  17.488 -63.936  1.00  0.650          H  
ATOM   6761 2HB  TYR A 406      17.010  16.697 -65.409  1.00  0.650          H  
ATOM   6762  HD1 TYR A 406      14.242  16.981 -63.068  1.00  0.650          H  
ATOM   6763  HD2 TYR A 406      15.915  14.590 -66.174  1.00  0.650          H  
ATOM   6764  HE1 TYR A 406      12.057  15.892 -63.393  1.00  0.650          H  
ATOM   6765  HE2 TYR A 406      13.740  13.488 -66.507  1.00  0.650          H  
ATOM   6766  HH  TYR A 406      11.587  13.400 -65.919  1.00  0.650          H  
ATOM   6767  N   LYS A 407      19.718  16.771 -63.281  1.00  0.430          N  
ATOM   6768  CA  LYS A 407      21.136  16.887 -63.577  1.00  0.460          C  
ATOM   6769  C   LYS A 407      21.833  15.576 -63.234  1.00  0.460          C  
ATOM   6770  O   LYS A 407      22.632  15.088 -64.031  1.00  0.480          O  
ATOM   6771  CB  LYS A 407      21.805  18.042 -62.825  1.00  0.630          C  
ATOM   6772  CG  LYS A 407      21.448  19.451 -63.323  1.00  0.630          C  
ATOM   6773  CD  LYS A 407      22.146  20.526 -62.480  1.00  0.630          C  
ATOM   6774  CE  LYS A 407      21.803  21.937 -62.963  1.00  0.630          C  
ATOM   6775  NZ  LYS A 407      22.512  22.999 -62.157  1.00  0.630          N  
ATOM   6776  H   LYS A 407      19.272  17.390 -62.600  1.00  0.520          H  
ATOM   6777  HA  LYS A 407      21.253  17.064 -64.646  1.00  0.550          H  
ATOM   6778 1HB  LYS A 407      21.522  17.987 -61.772  1.00  0.760          H  
ATOM   6779 2HB  LYS A 407      22.887  17.927 -62.876  1.00  0.760          H  
ATOM   6780 1HG  LYS A 407      21.768  19.552 -64.361  1.00  0.760          H  
ATOM   6781 2HG  LYS A 407      20.380  19.601 -63.290  1.00  0.760          H  
ATOM   6782 1HD  LYS A 407      21.827  20.425 -61.439  1.00  0.760          H  
ATOM   6783 2HD  LYS A 407      23.225  20.385 -62.527  1.00  0.760          H  
ATOM   6784 1HE  LYS A 407      22.090  22.033 -64.009  1.00  0.760          H  
ATOM   6785 2HE  LYS A 407      20.724  22.089 -62.879  1.00  0.760          H  
ATOM   6786 1HZ  LYS A 407      22.263  23.910 -62.512  1.00  0.760          H  
ATOM   6787 2HZ  LYS A 407      22.255  22.945 -61.177  1.00  0.760          H  
ATOM   6788 3HZ  LYS A 407      23.510  22.870 -62.242  1.00  0.760          H  
ATOM   6789  N   PHE A 408      21.503  14.956 -62.084  1.00  0.450          N  
ATOM   6790  CA  PHE A 408      22.165  13.697 -61.742  1.00  0.460          C  
ATOM   6791  C   PHE A 408      21.883  12.643 -62.798  1.00  0.440          C  
ATOM   6792  O   PHE A 408      22.794  11.925 -63.239  1.00  0.460          O  
ATOM   6793  CB  PHE A 408      21.679  13.124 -60.403  1.00  0.640          C  
ATOM   6794  CG  PHE A 408      22.213  13.773 -59.161  1.00  0.640          C  
ATOM   6795  CD1 PHE A 408      21.372  14.475 -58.310  1.00  0.640          C  
ATOM   6796  CD2 PHE A 408      23.555  13.674 -58.829  1.00  0.640          C  
ATOM   6797  CE1 PHE A 408      21.848  15.066 -57.161  1.00  0.640          C  
ATOM   6798  CE2 PHE A 408      24.039  14.264 -57.676  1.00  0.640          C  
ATOM   6799  CZ  PHE A 408      23.182  14.961 -56.841  1.00  0.640          C  
ATOM   6800  H   PHE A 408      20.852  15.403 -61.428  1.00  0.540          H  
ATOM   6801  HA  PHE A 408      23.240  13.873 -61.698  1.00  0.550          H  
ATOM   6802 1HB  PHE A 408      20.593  13.195 -60.372  1.00  0.770          H  
ATOM   6803 2HB  PHE A 408      21.932  12.069 -60.364  1.00  0.770          H  
ATOM   6804  HD1 PHE A 408      20.331  14.558 -58.553  1.00  0.770          H  
ATOM   6805  HD2 PHE A 408      24.234  13.124 -59.485  1.00  0.770          H  
ATOM   6806  HE1 PHE A 408      21.170  15.615 -56.506  1.00  0.770          H  
ATOM   6807  HE2 PHE A 408      25.097  14.180 -57.426  1.00  0.770          H  
ATOM   6808  HZ  PHE A 408      23.564  15.425 -55.935  1.00  0.770          H  
ATOM   6809  N   LEU A 409      20.623  12.563 -63.227  1.00  0.410          N  
ATOM   6810  CA  LEU A 409      20.225  11.598 -64.227  1.00  0.400          C  
ATOM   6811  C   LEU A 409      20.947  11.803 -65.540  1.00  0.420          C  
ATOM   6812  O   LEU A 409      21.517  10.851 -66.078  1.00  0.430          O  
ATOM   6813  CB  LEU A 409      18.715  11.717 -64.463  1.00  0.560          C  
ATOM   6814  CG  LEU A 409      18.072  10.871 -65.585  1.00  0.560          C  
ATOM   6815  CD1 LEU A 409      18.230   9.386 -65.327  1.00  0.560          C  
ATOM   6816  CD2 LEU A 409      16.630  11.252 -65.647  1.00  0.560          C  
ATOM   6817  H   LEU A 409      19.910  13.171 -62.810  1.00  0.490          H  
ATOM   6818  HA  LEU A 409      20.463  10.607 -63.850  1.00  0.480          H  
ATOM   6819 1HB  LEU A 409      18.207  11.476 -63.529  1.00  0.680          H  
ATOM   6820 2HB  LEU A 409      18.502  12.755 -64.695  1.00  0.680          H  
ATOM   6821  HG  LEU A 409      18.549  11.100 -66.544  1.00  0.680          H  
ATOM   6822 1HD1 LEU A 409      17.755   8.826 -66.129  1.00  0.680          H  
ATOM   6823 2HD1 LEU A 409      19.286   9.127 -65.289  1.00  0.680          H  
ATOM   6824 3HD1 LEU A 409      17.759   9.141 -64.396  1.00  0.680          H  
ATOM   6825 1HD2 LEU A 409      16.158  10.703 -66.418  1.00  0.680          H  
ATOM   6826 2HD2 LEU A 409      16.161  11.027 -64.705  1.00  0.680          H  
ATOM   6827 3HD2 LEU A 409      16.544  12.312 -65.853  1.00  0.680          H  
ATOM   6828  N   ASN A 410      20.943  13.037 -66.052  1.00  0.430          N  
ATOM   6829  CA  ASN A 410      21.558  13.329 -67.333  1.00  0.460          C  
ATOM   6830  C   ASN A 410      23.077  13.174 -67.309  1.00  0.490          C  
ATOM   6831  O   ASN A 410      23.664  12.666 -68.266  1.00  0.520          O  
ATOM   6832  CB  ASN A 410      21.136  14.707 -67.808  1.00  0.630          C  
ATOM   6833  CG  ASN A 410      19.687  14.738 -68.326  1.00  0.630          C  
ATOM   6834  OD1 ASN A 410      19.112  13.696 -68.675  1.00  0.630          O  
ATOM   6835  ND2 ASN A 410      19.110  15.922 -68.403  1.00  0.630          N  
ATOM   6836  H   ASN A 410      20.468  13.788 -65.544  1.00  0.520          H  
ATOM   6837  HA  ASN A 410      21.180  12.607 -68.054  1.00  0.550          H  
ATOM   6838 1HB  ASN A 410      21.228  15.413 -66.977  1.00  0.760          H  
ATOM   6839 2HB  ASN A 410      21.803  15.040 -68.597  1.00  0.760          H  
ATOM   6840 1HD2 ASN A 410      18.162  16.014 -68.785  1.00  0.760          H  
ATOM   6841 2HD2 ASN A 410      19.607  16.740 -68.114  1.00  0.760          H  
ATOM   6842  N   GLN A 411      23.728  13.493 -66.188  1.00  0.500          N  
ATOM   6843  CA  GLN A 411      25.176  13.332 -66.106  1.00  0.530          C  
ATOM   6844  C   GLN A 411      25.585  11.874 -66.298  1.00  0.540          C  
ATOM   6845  O   GLN A 411      26.618  11.589 -66.906  1.00  0.570          O  
ATOM   6846  CB  GLN A 411      25.697  13.842 -64.763  1.00  0.730          C  
ATOM   6847  CG  GLN A 411      25.667  15.355 -64.606  1.00  0.730          C  
ATOM   6848  CD  GLN A 411      25.970  15.784 -63.187  1.00  0.730          C  
ATOM   6849  OE1 GLN A 411      25.932  14.969 -62.256  1.00  0.730          O  
ATOM   6850  NE2 GLN A 411      26.273  17.063 -63.007  1.00  0.730          N  
ATOM   6851  H   GLN A 411      23.227  13.919 -65.401  1.00  0.600          H  
ATOM   6852  HA  GLN A 411      25.631  13.919 -66.901  1.00  0.640          H  
ATOM   6853 1HB  GLN A 411      25.085  13.413 -63.964  1.00  0.880          H  
ATOM   6854 2HB  GLN A 411      26.718  13.499 -64.613  1.00  0.880          H  
ATOM   6855 1HG  GLN A 411      26.447  15.766 -65.245  1.00  0.880          H  
ATOM   6856 2HG  GLN A 411      24.713  15.753 -64.910  1.00  0.880          H  
ATOM   6857 1HE2 GLN A 411      26.484  17.403 -62.089  1.00  0.880          H  
ATOM   6858 2HE2 GLN A 411      26.295  17.692 -63.786  1.00  0.880          H  
ATOM   6859  N   HIS A 412      24.787  10.945 -65.771  1.00  0.530          N  
ATOM   6860  CA  HIS A 412      25.082   9.529 -65.933  1.00  0.530          C  
ATOM   6861  C   HIS A 412      24.545   8.967 -67.266  1.00  0.540          C  
ATOM   6862  O   HIS A 412      25.212   8.183 -67.951  1.00  0.590          O  
ATOM   6863  CB  HIS A 412      24.464   8.732 -64.776  1.00  0.740          C  
ATOM   6864  CG  HIS A 412      25.065   9.035 -63.427  1.00  0.740          C  
ATOM   6865  ND1 HIS A 412      24.631  10.085 -62.646  1.00  0.740          N  
ATOM   6866  CD2 HIS A 412      26.050   8.431 -62.725  1.00  0.740          C  
ATOM   6867  CE1 HIS A 412      25.319  10.116 -61.526  1.00  0.740          C  
ATOM   6868  NE2 HIS A 412      26.188   9.122 -61.543  1.00  0.740          N  
ATOM   6869  H   HIS A 412      23.977  11.243 -65.218  1.00  0.640          H  
ATOM   6870  HA  HIS A 412      26.160   9.380 -65.913  1.00  0.640          H  
ATOM   6871 1HB  HIS A 412      23.394   8.951 -64.724  1.00  0.890          H  
ATOM   6872 2HB  HIS A 412      24.571   7.661 -64.966  1.00  0.890          H  
ATOM   6873  HD1 HIS A 412      23.996  10.828 -62.929  1.00  0.890          H  
ATOM   6874  HD2 HIS A 412      26.683   7.570 -62.923  1.00  0.890          H  
ATOM   6875  HE1 HIS A 412      25.117  10.885 -60.780  1.00  0.890          H  
ATOM   6876  N   LEU A 413      23.335   9.380 -67.636  1.00  0.500          N  
ATOM   6877  CA  LEU A 413      22.666   8.835 -68.799  1.00  0.500          C  
ATOM   6878  C   LEU A 413      23.161   9.353 -70.144  1.00  0.540          C  
ATOM   6879  O   LEU A 413      23.278   8.565 -71.084  1.00  0.570          O  
ATOM   6880  CB  LEU A 413      21.157   9.047 -68.657  1.00  0.700          C  
ATOM   6881  CG  LEU A 413      20.254   8.430 -69.729  1.00  0.700          C  
ATOM   6882  CD1 LEU A 413      20.467   6.902 -69.834  1.00  0.700          C  
ATOM   6883  CD2 LEU A 413      18.816   8.691 -69.328  1.00  0.700          C  
ATOM   6884  H   LEU A 413      22.821  10.045 -67.060  1.00  0.600          H  
ATOM   6885  HA  LEU A 413      22.851   7.769 -68.782  1.00  0.600          H  
ATOM   6886 1HB  LEU A 413      20.836   8.697 -67.696  1.00  0.840          H  
ATOM   6887 2HB  LEU A 413      20.981  10.123 -68.679  1.00  0.840          H  
ATOM   6888  HG  LEU A 413      20.473   8.880 -70.681  1.00  0.840          H  
ATOM   6889 1HD1 LEU A 413      19.816   6.502 -70.580  1.00  0.840          H  
ATOM   6890 2HD1 LEU A 413      21.480   6.669 -70.114  1.00  0.840          H  
ATOM   6891 3HD1 LEU A 413      20.238   6.444 -68.889  1.00  0.840          H  
ATOM   6892 1HD2 LEU A 413      18.146   8.264 -70.071  1.00  0.840          H  
ATOM   6893 2HD2 LEU A 413      18.630   8.221 -68.362  1.00  0.840          H  
ATOM   6894 3HD2 LEU A 413      18.645   9.766 -69.246  1.00  0.840          H  
ATOM   6895  N   ASN A 414      23.484  10.644 -70.275  1.00  0.540          N  
ATOM   6896  CA  ASN A 414      23.883  11.119 -71.586  1.00  0.570          C  
ATOM   6897  C   ASN A 414      25.031  10.296 -72.193  1.00  0.580          C  
ATOM   6898  O   ASN A 414      24.842   9.789 -73.298  1.00  0.580          O  
ATOM   6899  CB  ASN A 414      24.229  12.600 -71.558  1.00  0.790          C  
ATOM   6900  CG  ASN A 414      23.030  13.497 -71.441  1.00  0.790          C  
ATOM   6901  OD1 ASN A 414      21.877  13.114 -71.684  1.00  0.790          O  
ATOM   6902  ND2 ASN A 414      23.288  14.723 -71.071  1.00  0.790          N  
ATOM   6903  H   ASN A 414      23.421  11.299 -69.492  1.00  0.650          H  
ATOM   6904  HA  ASN A 414      23.031  10.998 -72.257  1.00  0.680          H  
ATOM   6905 1HB  ASN A 414      24.859  12.820 -70.707  1.00  0.940          H  
ATOM   6906 2HB  ASN A 414      24.787  12.865 -72.460  1.00  0.940          H  
ATOM   6907 1HD2 ASN A 414      22.545  15.382 -70.975  1.00  0.940          H  
ATOM   6908 2HD2 ASN A 414      24.231  15.001 -70.884  1.00  0.940          H  
ATOM   6909  N   PRO A 415      26.214  10.089 -71.547  1.00  0.620          N  
ATOM   6910  CA  PRO A 415      27.274   9.288 -72.135  1.00  0.640          C  
ATOM   6911  C   PRO A 415      26.880   7.825 -72.342  1.00  0.610          C  
ATOM   6912  O   PRO A 415      27.403   7.168 -73.242  1.00  0.680          O  
ATOM   6913  CB  PRO A 415      28.418   9.429 -71.118  1.00  0.960          C  
ATOM   6914  CG  PRO A 415      27.747   9.832 -69.815  1.00  0.960          C  
ATOM   6915  CD  PRO A 415      26.558  10.679 -70.224  1.00  0.960          C  
ATOM   6916  HA  PRO A 415      27.565   9.747 -73.091  1.00  0.770          H  
ATOM   6917 1HB  PRO A 415      28.957   8.473 -71.034  1.00  1.150          H  
ATOM   6918 2HB  PRO A 415      29.145  10.174 -71.477  1.00  1.150          H  
ATOM   6919 1HG  PRO A 415      27.441   8.942 -69.237  1.00  1.150          H  
ATOM   6920 2HG  PRO A 415      28.445  10.391 -69.171  1.00  1.150          H  
ATOM   6921 1HD  PRO A 415      25.807  10.545 -69.456  1.00  1.150          H  
ATOM   6922 2HD  PRO A 415      26.860  11.725 -70.325  1.00  1.150          H  
ATOM   6923  N   ALA A 416      25.928   7.304 -71.551  1.00  0.560          N  
ATOM   6924  CA  ALA A 416      25.494   5.928 -71.747  1.00  0.560          C  
ATOM   6925  C   ALA A 416      24.821   5.810 -73.101  1.00  0.510          C  
ATOM   6926  O   ALA A 416      25.078   4.880 -73.868  1.00  0.520          O  
ATOM   6927  CB  ALA A 416      24.556   5.476 -70.643  1.00  0.780          C  
ATOM   6928  H   ALA A 416      25.503   7.831 -70.793  1.00  0.670          H  
ATOM   6929  HA  ALA A 416      26.375   5.289 -71.743  1.00  0.670          H  
ATOM   6930 1HB  ALA A 416      24.270   4.437 -70.824  1.00  0.940          H  
ATOM   6931 2HB  ALA A 416      25.060   5.558 -69.682  1.00  0.940          H  
ATOM   6932 3HB  ALA A 416      23.676   6.099 -70.641  1.00  0.940          H  
ATOM   6933  N   ILE A 417      23.950   6.778 -73.395  1.00  0.500          N  
ATOM   6934  CA  ILE A 417      23.226   6.767 -74.656  1.00  0.480          C  
ATOM   6935  C   ILE A 417      24.155   7.067 -75.816  1.00  0.470          C  
ATOM   6936  O   ILE A 417      24.153   6.341 -76.806  1.00  0.500          O  
ATOM   6937  CB  ILE A 417      22.047   7.764 -74.679  1.00  0.680          C  
ATOM   6938  CG1 ILE A 417      20.971   7.324 -73.659  1.00  0.680          C  
ATOM   6939  CG2 ILE A 417      21.440   7.811 -76.123  1.00  0.680          C  
ATOM   6940  CD1 ILE A 417      19.912   8.361 -73.391  1.00  0.680          C  
ATOM   6941  H   ILE A 417      23.785   7.513 -72.694  1.00  0.600          H  
ATOM   6942  HA  ILE A 417      22.819   5.770 -74.809  1.00  0.580          H  
ATOM   6943  HB  ILE A 417      22.402   8.756 -74.386  1.00  0.820          H  
ATOM   6944 1HG1 ILE A 417      20.484   6.424 -74.025  1.00  0.820          H  
ATOM   6945 2HG1 ILE A 417      21.467   7.091 -72.718  1.00  0.820          H  
ATOM   6946 1HG2 ILE A 417      20.613   8.505 -76.166  1.00  0.820          H  
ATOM   6947 2HG2 ILE A 417      22.187   8.135 -76.845  1.00  0.820          H  
ATOM   6948 3HG2 ILE A 417      21.085   6.814 -76.399  1.00  0.820          H  
ATOM   6949 1HD1 ILE A 417      19.214   7.980 -72.665  1.00  0.820          H  
ATOM   6950 2HD1 ILE A 417      20.386   9.262 -73.003  1.00  0.820          H  
ATOM   6951 3HD1 ILE A 417      19.372   8.601 -74.297  1.00  0.820          H  
ATOM   6952  N   GLU A 418      24.974   8.112 -75.686  1.00  0.540          N  
ATOM   6953  CA  GLU A 418      25.857   8.543 -76.766  1.00  0.560          C  
ATOM   6954  C   GLU A 418      26.826   7.454 -77.215  1.00  0.560          C  
ATOM   6955  O   GLU A 418      27.129   7.343 -78.403  1.00  0.560          O  
ATOM   6956  CB  GLU A 418      26.651   9.776 -76.321  1.00  0.780          C  
ATOM   6957  CG  GLU A 418      25.819  11.068 -76.177  1.00  0.780          C  
ATOM   6958  CD  GLU A 418      26.599  12.202 -75.560  1.00  0.780          C  
ATOM   6959  OE1 GLU A 418      27.726  11.980 -75.178  1.00  0.780          O  
ATOM   6960  OE2 GLU A 418      26.064  13.283 -75.455  1.00  0.780          O  
ATOM   6961  H   GLU A 418      24.935   8.661 -74.822  1.00  0.650          H  
ATOM   6962  HA  GLU A 418      25.238   8.818 -77.618  1.00  0.670          H  
ATOM   6963 1HB  GLU A 418      27.114   9.567 -75.362  1.00  0.930          H  
ATOM   6964 2HB  GLU A 418      27.452   9.966 -77.032  1.00  0.930          H  
ATOM   6965 1HG  GLU A 418      25.483  11.374 -77.166  1.00  0.930          H  
ATOM   6966 2HG  GLU A 418      24.937  10.864 -75.578  1.00  0.930          H  
ATOM   6967  N   LEU A 419      27.318   6.653 -76.277  1.00  0.610          N  
ATOM   6968  CA  LEU A 419      28.250   5.587 -76.597  1.00  0.610          C  
ATOM   6969  C   LEU A 419      27.611   4.194 -76.733  1.00  0.650          C  
ATOM   6970  O   LEU A 419      28.336   3.205 -76.877  1.00  0.830          O  
ATOM   6971  CB  LEU A 419      29.314   5.552 -75.497  1.00  0.850          C  
ATOM   6972  CG  LEU A 419      30.148   6.864 -75.305  1.00  0.850          C  
ATOM   6973  CD1 LEU A 419      31.062   6.685 -74.109  1.00  0.850          C  
ATOM   6974  CD2 LEU A 419      30.963   7.187 -76.570  1.00  0.850          C  
ATOM   6975  H   LEU A 419      27.088   6.819 -75.292  1.00  0.730          H  
ATOM   6976  HA  LEU A 419      28.710   5.815 -77.552  1.00  0.730          H  
ATOM   6977 1HB  LEU A 419      28.809   5.343 -74.552  1.00  1.020          H  
ATOM   6978 2HB  LEU A 419      30.004   4.738 -75.705  1.00  1.020          H  
ATOM   6979  HG  LEU A 419      29.470   7.696 -75.089  1.00  1.020          H  
ATOM   6980 1HD1 LEU A 419      31.634   7.598 -73.947  1.00  1.020          H  
ATOM   6981 2HD1 LEU A 419      30.455   6.475 -73.224  1.00  1.020          H  
ATOM   6982 3HD1 LEU A 419      31.744   5.857 -74.290  1.00  1.020          H  
ATOM   6983 1HD2 LEU A 419      31.534   8.100 -76.403  1.00  1.020          H  
ATOM   6984 2HD2 LEU A 419      31.646   6.366 -76.785  1.00  1.020          H  
ATOM   6985 3HD2 LEU A 419      30.302   7.339 -77.418  1.00  1.020          H  
ATOM   6986  N   GLY A 420      26.286   4.084 -76.643  1.00  0.750          N  
ATOM   6987  CA  GLY A 420      25.659   2.773 -76.704  1.00  0.860          C  
ATOM   6988  C   GLY A 420      25.380   2.361 -78.146  1.00  0.820          C  
ATOM   6989  O   GLY A 420      25.057   3.194 -78.999  1.00  1.500          O  
ATOM   6990  H   GLY A 420      25.695   4.918 -76.570  1.00  0.900          H  
ATOM   6991 1HA  GLY A 420      26.299   2.036 -76.222  1.00  1.030          H  
ATOM   6992 2HA  GLY A 420      24.725   2.804 -76.140  1.00  1.030          H  
ATOM   6993  N   GLY A 421      25.448   1.062 -78.430  1.00  1.040          N  
ATOM   6994  CA  GLY A 421      25.103   0.573 -79.760  1.00  0.880          C  
ATOM   6995  C   GLY A 421      23.626   0.197 -79.851  1.00  0.850          C  
ATOM   6996  O   GLY A 421      23.016   0.251 -80.919  1.00  1.170          O  
ATOM   6997  H   GLY A 421      25.762   0.398 -77.730  1.00  1.250          H  
ATOM   6998 1HA  GLY A 421      25.341   1.330 -80.506  1.00  1.060          H  
ATOM   6999 2HA  GLY A 421      25.713  -0.303 -79.984  1.00  1.060          H  
ATOM   7000  N   ASN A 422      23.056  -0.183 -78.716  1.00  0.730          N  
ATOM   7001  CA  ASN A 422      21.675  -0.628 -78.628  1.00  0.670          C  
ATOM   7002  C   ASN A 422      21.136  -0.462 -77.190  1.00  0.650          C  
ATOM   7003  O   ASN A 422      21.848   0.039 -76.305  1.00  0.690          O  
ATOM   7004  CB  ASN A 422      21.593  -2.057 -79.150  1.00  0.960          C  
ATOM   7005  CG  ASN A 422      22.442  -3.031 -78.383  1.00  0.960          C  
ATOM   7006  OD1 ASN A 422      22.414  -3.006 -77.147  1.00  0.960          O  
ATOM   7007  ND2 ASN A 422      23.191  -3.867 -79.078  1.00  0.960          N  
ATOM   7008  H   ASN A 422      23.624  -0.203 -77.887  1.00  0.880          H  
ATOM   7009  HA  ASN A 422      21.064   0.004 -79.275  1.00  0.800          H  
ATOM   7010 1HB  ASN A 422      20.577  -2.400 -79.127  1.00  1.150          H  
ATOM   7011 2HB  ASN A 422      21.908  -2.075 -80.192  1.00  1.150          H  
ATOM   7012 1HD2 ASN A 422      23.785  -4.526 -78.602  1.00  1.150          H  
ATOM   7013 2HD2 ASN A 422      23.180  -3.840 -80.079  1.00  1.150          H  
ATOM   7014  N   PHE A 423      19.874  -0.848 -76.957  1.00  0.610          N  
ATOM   7015  CA  PHE A 423      19.235  -0.710 -75.638  1.00  0.610          C  
ATOM   7016  C   PHE A 423      19.948  -1.516 -74.573  1.00  0.590          C  
ATOM   7017  O   PHE A 423      20.264  -0.986 -73.497  1.00  0.610          O  
ATOM   7018  CB  PHE A 423      17.758  -1.068 -75.711  1.00  0.850          C  
ATOM   7019  CG  PHE A 423      17.019  -1.021 -74.459  1.00  0.850          C  
ATOM   7020  CD1 PHE A 423      16.756   0.172 -73.801  1.00  0.850          C  
ATOM   7021  CD2 PHE A 423      16.530  -2.192 -73.945  1.00  0.850          C  
ATOM   7022  CE1 PHE A 423      16.044   0.167 -72.634  1.00  0.850          C  
ATOM   7023  CE2 PHE A 423      15.820  -2.198 -72.804  1.00  0.850          C  
ATOM   7024  CZ  PHE A 423      15.583  -1.027 -72.138  1.00  0.850          C  
ATOM   7025  H   PHE A 423      19.332  -1.287 -77.710  1.00  0.730          H  
ATOM   7026  HA  PHE A 423      19.296   0.336 -75.345  1.00  0.730          H  
ATOM   7027 1HB  PHE A 423      17.263  -0.477 -76.434  1.00  1.020          H  
ATOM   7028 2HB  PHE A 423      17.686  -2.060 -76.038  1.00  1.020          H  
ATOM   7029  HD1 PHE A 423      17.129   1.104 -74.202  1.00  1.020          H  
ATOM   7030  HD2 PHE A 423      16.720  -3.132 -74.473  1.00  1.020          H  
ATOM   7031  HE1 PHE A 423      15.848   1.098 -72.104  1.00  1.020          H  
ATOM   7032  HE2 PHE A 423      15.442  -3.136 -72.415  1.00  1.020          H  
ATOM   7033  HZ  PHE A 423      15.034  -1.055 -71.230  1.00  1.020          H  
ATOM   7034  N   SER A 424      20.219  -2.792 -74.860  1.00  0.570          N  
ATOM   7035  CA  SER A 424      20.913  -3.629 -73.878  1.00  0.570          C  
ATOM   7036  C   SER A 424      22.262  -3.014 -73.458  1.00  0.610          C  
ATOM   7037  O   SER A 424      22.566  -2.930 -72.258  1.00  0.780          O  
ATOM   7038  CB  SER A 424      21.149  -5.011 -74.448  1.00  0.800          C  
ATOM   7039  OG  SER A 424      21.814  -5.832 -73.526  1.00  0.800          O  
ATOM   7040  H   SER A 424      19.884  -3.191 -75.753  1.00  0.680          H  
ATOM   7041  HA  SER A 424      20.281  -3.715 -72.993  1.00  0.680          H  
ATOM   7042 1HB  SER A 424      20.194  -5.461 -74.721  1.00  0.960          H  
ATOM   7043 2HB  SER A 424      21.742  -4.930 -75.357  1.00  0.960          H  
ATOM   7044  HG  SER A 424      21.931  -6.678 -73.966  1.00  0.960          H  
ATOM   7045  N   ASP A 425      23.063  -2.551 -74.437  1.00  0.560          N  
ATOM   7046  CA  ASP A 425      24.365  -1.940 -74.141  1.00  0.600          C  
ATOM   7047  C   ASP A 425      24.230  -0.649 -73.354  1.00  0.580          C  
ATOM   7048  O   ASP A 425      25.002  -0.399 -72.422  1.00  0.590          O  
ATOM   7049  CB  ASP A 425      25.119  -1.517 -75.414  1.00  0.820          C  
ATOM   7050  CG  ASP A 425      25.695  -2.609 -76.294  1.00  0.820          C  
ATOM   7051  OD1 ASP A 425      25.760  -3.746 -75.900  1.00  0.820          O  
ATOM   7052  OD2 ASP A 425      26.098  -2.254 -77.387  1.00  0.820          O  
ATOM   7053  H   ASP A 425      22.769  -2.669 -75.405  1.00  0.670          H  
ATOM   7054  HA  ASP A 425      24.960  -2.646 -73.564  1.00  0.720          H  
ATOM   7055 1HB  ASP A 425      24.432  -0.937 -76.024  1.00  0.990          H  
ATOM   7056 2HB  ASP A 425      25.933  -0.846 -75.132  1.00  0.990          H  
ATOM   7057  N   THR A 426      23.241   0.177 -73.732  1.00  0.560          N  
ATOM   7058  CA  THR A 426      23.025   1.468 -73.095  1.00  0.560          C  
ATOM   7059  C   THR A 426      22.672   1.253 -71.651  1.00  0.560          C  
ATOM   7060  O   THR A 426      23.212   1.918 -70.762  1.00  0.570          O  
ATOM   7061  CB  THR A 426      21.861   2.263 -73.744  1.00  0.780          C  
ATOM   7062  OG1 THR A 426      22.152   2.536 -75.140  1.00  0.780          O  
ATOM   7063  CG2 THR A 426      21.660   3.608 -72.969  1.00  0.780          C  
ATOM   7064  H   THR A 426      22.642  -0.083 -74.519  1.00  0.670          H  
ATOM   7065  HA  THR A 426      23.941   2.057 -73.153  1.00  0.670          H  
ATOM   7066  HB  THR A 426      20.943   1.677 -73.688  1.00  0.940          H  
ATOM   7067  HG1 THR A 426      22.144   1.683 -75.633  1.00  0.940          H  
ATOM   7068 1HG2 THR A 426      20.848   4.164 -73.400  1.00  0.940          H  
ATOM   7069 2HG2 THR A 426      21.429   3.416 -71.927  1.00  0.940          H  
ATOM   7070 3HG2 THR A 426      22.561   4.187 -73.026  1.00  0.940          H  
ATOM   7071  N   THR A 427      21.760   0.309 -71.420  1.00  0.550          N  
ATOM   7072  CA  THR A 427      21.261   0.007 -70.101  1.00  0.580          C  
ATOM   7073  C   THR A 427      22.396  -0.467 -69.221  1.00  0.570          C  
ATOM   7074  O   THR A 427      22.518  -0.009 -68.084  1.00  0.600          O  
ATOM   7075  CB  THR A 427      20.169  -1.078 -70.143  1.00  0.800          C  
ATOM   7076  OG1 THR A 427      19.077  -0.638 -70.961  1.00  0.800          O  
ATOM   7077  CG2 THR A 427      19.654  -1.292 -68.720  1.00  0.800          C  
ATOM   7078  H   THR A 427      21.361  -0.195 -72.213  1.00  0.660          H  
ATOM   7079  HA  THR A 427      20.840   0.913 -69.670  1.00  0.700          H  
ATOM   7080  HB  THR A 427      20.573  -2.008 -70.549  1.00  0.960          H  
ATOM   7081  HG1 THR A 427      19.368  -0.665 -71.905  1.00  0.960          H  
ATOM   7082 1HG2 THR A 427      18.880  -2.032 -68.708  1.00  0.960          H  
ATOM   7083 2HG2 THR A 427      20.463  -1.627 -68.074  1.00  0.960          H  
ATOM   7084 3HG2 THR A 427      19.256  -0.353 -68.340  1.00  0.960          H  
ATOM   7085  N   LYS A 428      23.246  -1.370 -69.732  1.00  0.570          N  
ATOM   7086  CA  LYS A 428      24.342  -1.844 -68.915  1.00  0.580          C  
ATOM   7087  C   LYS A 428      25.279  -0.698 -68.570  1.00  0.600          C  
ATOM   7088  O   LYS A 428      25.629  -0.537 -67.402  1.00  0.590          O  
ATOM   7089  CB  LYS A 428      25.131  -2.948 -69.622  1.00  0.810          C  
ATOM   7090  CG  LYS A 428      26.303  -3.569 -68.786  1.00  0.810          C  
ATOM   7091  CD  LYS A 428      25.776  -4.353 -67.567  1.00  0.810          C  
ATOM   7092  CE  LYS A 428      26.851  -5.274 -66.933  1.00  0.810          C  
ATOM   7093  NZ  LYS A 428      27.906  -4.522 -66.156  1.00  0.810          N  
ATOM   7094  H   LYS A 428      23.099  -1.758 -70.672  1.00  0.680          H  
ATOM   7095  HA  LYS A 428      23.930  -2.235 -67.986  1.00  0.700          H  
ATOM   7096 1HB  LYS A 428      24.450  -3.750 -69.911  1.00  0.970          H  
ATOM   7097 2HB  LYS A 428      25.556  -2.543 -70.545  1.00  0.970          H  
ATOM   7098 1HG  LYS A 428      26.879  -4.239 -69.421  1.00  0.970          H  
ATOM   7099 2HG  LYS A 428      26.968  -2.774 -68.432  1.00  0.970          H  
ATOM   7100 1HD  LYS A 428      25.467  -3.638 -66.797  1.00  0.970          H  
ATOM   7101 2HD  LYS A 428      24.915  -4.953 -67.853  1.00  0.970          H  
ATOM   7102 1HE  LYS A 428      26.357  -5.975 -66.262  1.00  0.970          H  
ATOM   7103 2HE  LYS A 428      27.339  -5.834 -67.729  1.00  0.970          H  
ATOM   7104 1HZ  LYS A 428      28.570  -5.157 -65.766  1.00  0.970          H  
ATOM   7105 2HZ  LYS A 428      28.415  -3.831 -66.711  1.00  0.970          H  
ATOM   7106 3HZ  LYS A 428      27.492  -3.976 -65.391  1.00  0.970          H  
ATOM   7107  N   ASN A 429      25.647   0.137 -69.559  1.00  0.620          N  
ATOM   7108  CA  ASN A 429      26.571   1.231 -69.285  1.00  0.650          C  
ATOM   7109  C   ASN A 429      25.987   2.208 -68.282  1.00  0.600          C  
ATOM   7110  O   ASN A 429      26.695   2.691 -67.388  1.00  0.610          O  
ATOM   7111  CB  ASN A 429      26.903   1.974 -70.564  1.00  0.900          C  
ATOM   7112  CG  ASN A 429      27.809   1.213 -71.475  1.00  0.900          C  
ATOM   7113  OD1 ASN A 429      28.514   0.281 -71.071  1.00  0.900          O  
ATOM   7114  ND2 ASN A 429      27.814   1.597 -72.720  1.00  0.900          N  
ATOM   7115  H   ASN A 429      25.320  -0.026 -70.517  1.00  0.740          H  
ATOM   7116  HA  ASN A 429      27.483   0.816 -68.855  1.00  0.780          H  
ATOM   7117 1HB  ASN A 429      25.973   2.184 -71.102  1.00  1.080          H  
ATOM   7118 2HB  ASN A 429      27.361   2.931 -70.323  1.00  1.080          H  
ATOM   7119 1HD2 ASN A 429      28.399   1.134 -73.384  1.00  1.080          H  
ATOM   7120 2HD2 ASN A 429      27.233   2.350 -73.015  1.00  1.080          H  
ATOM   7121  N   PHE A 430      24.691   2.489 -68.422  1.00  0.570          N  
ATOM   7122  CA  PHE A 430      23.979   3.390 -67.547  1.00  0.550          C  
ATOM   7123  C   PHE A 430      23.957   2.856 -66.139  1.00  0.550          C  
ATOM   7124  O   PHE A 430      24.301   3.577 -65.205  1.00  0.560          O  
ATOM   7125  CB  PHE A 430      22.573   3.656 -68.091  1.00  0.780          C  
ATOM   7126  CG  PHE A 430      21.670   4.491 -67.242  1.00  0.780          C  
ATOM   7127  CD1 PHE A 430      22.045   5.756 -66.796  1.00  0.780          C  
ATOM   7128  CD2 PHE A 430      20.388   4.046 -66.969  1.00  0.780          C  
ATOM   7129  CE1 PHE A 430      21.162   6.530 -66.077  1.00  0.780          C  
ATOM   7130  CE2 PHE A 430      19.504   4.826 -66.262  1.00  0.780          C  
ATOM   7131  CZ  PHE A 430      19.890   6.067 -65.814  1.00  0.780          C  
ATOM   7132  H   PHE A 430      24.178   2.074 -69.202  1.00  0.680          H  
ATOM   7133  HA  PHE A 430      24.514   4.338 -67.535  1.00  0.660          H  
ATOM   7134 1HB  PHE A 430      22.644   4.123 -69.060  1.00  0.930          H  
ATOM   7135 2HB  PHE A 430      22.086   2.695 -68.252  1.00  0.930          H  
ATOM   7136  HD1 PHE A 430      23.044   6.136 -67.012  1.00  0.930          H  
ATOM   7137  HD2 PHE A 430      20.076   3.064 -67.335  1.00  0.930          H  
ATOM   7138  HE1 PHE A 430      21.470   7.515 -65.723  1.00  0.930          H  
ATOM   7139  HE2 PHE A 430      18.494   4.463 -66.058  1.00  0.930          H  
ATOM   7140  HZ  PHE A 430      19.186   6.676 -65.252  1.00  0.930          H  
ATOM   7141  N   HIS A 431      23.577   1.591 -65.965  1.00  0.550          N  
ATOM   7142  CA  HIS A 431      23.512   1.043 -64.631  1.00  0.550          C  
ATOM   7143  C   HIS A 431      24.890   0.939 -64.011  1.00  0.570          C  
ATOM   7144  O   HIS A 431      25.063   1.283 -62.842  1.00  0.560          O  
ATOM   7145  CB  HIS A 431      22.853  -0.331 -64.642  1.00  0.770          C  
ATOM   7146  CG  HIS A 431      21.405  -0.278 -64.937  1.00  0.770          C  
ATOM   7147  ND1 HIS A 431      20.634  -1.411 -65.071  1.00  0.770          N  
ATOM   7148  CD2 HIS A 431      20.577   0.769 -65.141  1.00  0.770          C  
ATOM   7149  CE1 HIS A 431      19.388  -1.056 -65.336  1.00  0.770          C  
ATOM   7150  NE2 HIS A 431      19.338   0.259 -65.386  1.00  0.770          N  
ATOM   7151  H   HIS A 431      23.304   1.011 -66.763  1.00  0.660          H  
ATOM   7152  HA  HIS A 431      22.923   1.698 -63.998  1.00  0.660          H  
ATOM   7153 1HB  HIS A 431      23.331  -0.950 -65.408  1.00  0.920          H  
ATOM   7154 2HB  HIS A 431      22.999  -0.821 -63.683  1.00  0.920          H  
ATOM   7155  HD2 HIS A 431      20.833   1.825 -65.114  1.00  0.920          H  
ATOM   7156  HE1 HIS A 431      18.546  -1.734 -65.488  1.00  0.920          H  
ATOM   7157  HE2 HIS A 431      18.504   0.837 -65.563  1.00  0.920          H  
ATOM   7158  N   ASP A 432      25.911   0.522 -64.765  1.00  0.590          N  
ATOM   7159  CA  ASP A 432      27.217   0.447 -64.136  1.00  0.610          C  
ATOM   7160  C   ASP A 432      27.640   1.823 -63.658  1.00  0.620          C  
ATOM   7161  O   ASP A 432      28.136   1.960 -62.538  1.00  0.630          O  
ATOM   7162  CB  ASP A 432      28.286  -0.101 -65.087  1.00  0.850          C  
ATOM   7163  CG  ASP A 432      28.203  -1.605 -65.357  1.00  0.850          C  
ATOM   7164  OD1 ASP A 432      27.519  -2.322 -64.651  1.00  0.850          O  
ATOM   7165  OD2 ASP A 432      28.845  -2.072 -66.281  1.00  0.850          O  
ATOM   7166  H   ASP A 432      25.778   0.222 -65.735  1.00  0.710          H  
ATOM   7167  HA  ASP A 432      27.150  -0.211 -63.271  1.00  0.730          H  
ATOM   7168 1HB  ASP A 432      28.192   0.417 -66.048  1.00  1.020          H  
ATOM   7169 2HB  ASP A 432      29.271   0.130 -64.690  1.00  1.020          H  
ATOM   7170  N   SER A 433      27.393   2.858 -64.468  1.00  0.620          N  
ATOM   7171  CA  SER A 433      27.749   4.217 -64.099  1.00  0.620          C  
ATOM   7172  C   SER A 433      26.983   4.675 -62.860  1.00  0.580          C  
ATOM   7173  O   SER A 433      27.581   5.215 -61.915  1.00  0.580          O  
ATOM   7174  CB  SER A 433      27.479   5.147 -65.268  1.00  0.870          C  
ATOM   7175  OG  SER A 433      27.817   6.474 -64.970  1.00  0.870          O  
ATOM   7176  H   SER A 433      26.991   2.704 -65.399  1.00  0.740          H  
ATOM   7177  HA  SER A 433      28.814   4.243 -63.873  1.00  0.740          H  
ATOM   7178 1HB  SER A 433      28.048   4.809 -66.132  1.00  1.040          H  
ATOM   7179 2HB  SER A 433      26.425   5.092 -65.539  1.00  1.040          H  
ATOM   7180  HG  SER A 433      27.715   6.954 -65.797  1.00  1.040          H  
ATOM   7181  N   LEU A 434      25.657   4.442 -62.842  1.00  0.570          N  
ATOM   7182  CA  LEU A 434      24.844   4.879 -61.716  1.00  0.570          C  
ATOM   7183  C   LEU A 434      25.252   4.233 -60.434  1.00  0.580          C  
ATOM   7184  O   LEU A 434      25.320   4.887 -59.399  1.00  0.600          O  
ATOM   7185  CB  LEU A 434      23.371   4.461 -61.854  1.00  0.800          C  
ATOM   7186  CG  LEU A 434      22.475   5.096 -62.883  1.00  0.800          C  
ATOM   7187  CD1 LEU A 434      21.167   4.319 -62.844  1.00  0.800          C  
ATOM   7188  CD2 LEU A 434      22.237   6.551 -62.574  1.00  0.800          C  
ATOM   7189  H   LEU A 434      25.213   3.993 -63.647  1.00  0.680          H  
ATOM   7190  HA  LEU A 434      24.944   5.954 -61.603  1.00  0.680          H  
ATOM   7191 1HB  LEU A 434      23.372   3.396 -62.077  1.00  0.960          H  
ATOM   7192 2HB  LEU A 434      22.896   4.577 -60.887  1.00  0.960          H  
ATOM   7193  HG  LEU A 434      22.911   5.009 -63.865  1.00  0.960          H  
ATOM   7194 1HD1 LEU A 434      20.493   4.723 -63.558  1.00  0.960          H  
ATOM   7195 2HD1 LEU A 434      21.354   3.275 -63.075  1.00  0.960          H  
ATOM   7196 3HD1 LEU A 434      20.723   4.396 -61.847  1.00  0.960          H  
ATOM   7197 1HD2 LEU A 434      21.570   6.980 -63.309  1.00  0.960          H  
ATOM   7198 2HD2 LEU A 434      21.786   6.627 -61.609  1.00  0.960          H  
ATOM   7199 3HD2 LEU A 434      23.170   7.090 -62.582  1.00  0.960          H  
ATOM   7200  N   PHE A 435      25.561   2.952 -60.471  1.00  0.590          N  
ATOM   7201  CA  PHE A 435      25.857   2.340 -59.211  1.00  0.640          C  
ATOM   7202  C   PHE A 435      27.314   2.524 -58.805  1.00  0.660          C  
ATOM   7203  O   PHE A 435      27.601   2.643 -57.615  1.00  0.680          O  
ATOM   7204  CB  PHE A 435      25.335   0.915 -59.238  1.00  0.880          C  
ATOM   7205  CG  PHE A 435      23.792   1.000 -59.373  1.00  0.880          C  
ATOM   7206  CD1 PHE A 435      23.155   0.627 -60.556  1.00  0.880          C  
ATOM   7207  CD2 PHE A 435      22.997   1.533 -58.353  1.00  0.880          C  
ATOM   7208  CE1 PHE A 435      21.803   0.779 -60.724  1.00  0.880          C  
ATOM   7209  CE2 PHE A 435      21.640   1.673 -58.528  1.00  0.880          C  
ATOM   7210  CZ  PHE A 435      21.050   1.303 -59.717  1.00  0.880          C  
ATOM   7211  H   PHE A 435      25.491   2.408 -61.338  1.00  0.710          H  
ATOM   7212  HA  PHE A 435      25.263   2.849 -58.462  1.00  0.770          H  
ATOM   7213 1HB  PHE A 435      25.742   0.377 -60.098  1.00  1.050          H  
ATOM   7214 2HB  PHE A 435      25.595   0.384 -58.326  1.00  1.050          H  
ATOM   7215  HD1 PHE A 435      23.740   0.216 -61.357  1.00  1.050          H  
ATOM   7216  HD2 PHE A 435      23.454   1.848 -57.412  1.00  1.050          H  
ATOM   7217  HE1 PHE A 435      21.333   0.485 -61.663  1.00  1.050          H  
ATOM   7218  HE2 PHE A 435      21.033   2.087 -57.726  1.00  1.050          H  
ATOM   7219  HZ  PHE A 435      19.985   1.425 -59.857  1.00  1.050          H  
ATOM   7220  N   ASN A 436      28.236   2.694 -59.754  1.00  0.660          N  
ATOM   7221  CA  ASN A 436      29.621   2.926 -59.375  1.00  0.720          C  
ATOM   7222  C   ASN A 436      29.756   4.254 -58.613  1.00  0.710          C  
ATOM   7223  O   ASN A 436      30.601   4.387 -57.728  1.00  0.750          O  
ATOM   7224  CB  ASN A 436      30.520   2.901 -60.595  1.00  0.980          C  
ATOM   7225  CG  ASN A 436      30.719   1.503 -61.143  1.00  0.980          C  
ATOM   7226  OD1 ASN A 436      30.531   0.499 -60.442  1.00  0.980          O  
ATOM   7227  ND2 ASN A 436      31.097   1.419 -62.393  1.00  0.980          N  
ATOM   7228  H   ASN A 436      28.009   2.587 -60.746  1.00  0.790          H  
ATOM   7229  HA  ASN A 436      29.934   2.131 -58.698  1.00  0.860          H  
ATOM   7230 1HB  ASN A 436      30.075   3.524 -61.377  1.00  1.180          H  
ATOM   7231 2HB  ASN A 436      31.489   3.329 -60.345  1.00  1.180          H  
ATOM   7232 1HD2 ASN A 436      31.237   0.523 -62.811  1.00  1.180          H  
ATOM   7233 2HD2 ASN A 436      31.237   2.249 -62.930  1.00  1.180          H  
ATOM   7234  N   SER A 437      28.904   5.233 -58.942  1.00  0.680          N  
ATOM   7235  CA  SER A 437      28.903   6.537 -58.283  1.00  0.700          C  
ATOM   7236  C   SER A 437      28.017   6.582 -57.029  1.00  0.690          C  
ATOM   7237  O   SER A 437      27.871   7.641 -56.410  1.00  0.720          O  
ATOM   7238  CB  SER A 437      28.433   7.607 -59.244  1.00  0.970          C  
ATOM   7239  OG  SER A 437      27.082   7.447 -59.533  1.00  0.970          O  
ATOM   7240  H   SER A 437      28.257   5.098 -59.730  1.00  0.820          H  
ATOM   7241  HA  SER A 437      29.925   6.763 -57.983  1.00  0.840          H  
ATOM   7242 1HB  SER A 437      28.604   8.592 -58.818  1.00  1.170          H  
ATOM   7243 2HB  SER A 437      29.007   7.540 -60.166  1.00  1.170          H  
ATOM   7244  HG  SER A 437      26.866   8.088 -60.232  1.00  1.170          H  
ATOM   7245  N   ALA A 438      27.359   5.471 -56.693  1.00  0.670          N  
ATOM   7246  CA  ALA A 438      26.437   5.452 -55.574  1.00  0.670          C  
ATOM   7247  C   ALA A 438      27.103   5.712 -54.248  1.00  0.710          C  
ATOM   7248  O   ALA A 438      28.178   5.191 -53.948  1.00  0.980          O  
ATOM   7249  CB  ALA A 438      25.718   4.118 -55.509  1.00  0.940          C  
ATOM   7250  H   ALA A 438      27.522   4.604 -57.205  1.00  0.800          H  
ATOM   7251  HA  ALA A 438      25.718   6.248 -55.726  1.00  0.800          H  
ATOM   7252 1HB  ALA A 438      25.002   4.133 -54.687  1.00  1.130          H  
ATOM   7253 2HB  ALA A 438      25.201   3.945 -56.438  1.00  1.130          H  
ATOM   7254 3HB  ALA A 438      26.446   3.326 -55.348  1.00  1.130          H  
ATOM   7255  N   THR A 439      26.392   6.442 -53.413  1.00  0.760          N  
ATOM   7256  CA  THR A 439      26.792   6.717 -52.054  1.00  0.750          C  
ATOM   7257  C   THR A 439      25.620   6.303 -51.187  1.00  0.710          C  
ATOM   7258  O   THR A 439      24.509   6.095 -51.682  1.00  0.670          O  
ATOM   7259  CB  THR A 439      27.118   8.207 -51.821  1.00  1.050          C  
ATOM   7260  OG1 THR A 439      25.921   8.985 -51.943  1.00  1.050          O  
ATOM   7261  CG2 THR A 439      28.109   8.674 -52.868  1.00  1.050          C  
ATOM   7262  H   THR A 439      25.525   6.860 -53.736  1.00  0.910          H  
ATOM   7263  HA  THR A 439      27.658   6.109 -51.792  1.00  0.900          H  
ATOM   7264  HB  THR A 439      27.539   8.341 -50.826  1.00  1.260          H  
ATOM   7265  HG1 THR A 439      26.096   9.893 -51.665  1.00  1.260          H  
ATOM   7266 1HG2 THR A 439      28.340   9.724 -52.709  1.00  1.260          H  
ATOM   7267 2HG2 THR A 439      29.021   8.084 -52.791  1.00  1.260          H  
ATOM   7268 3HG2 THR A 439      27.685   8.550 -53.863  1.00  1.260          H  
ATOM   7269  N   SER A 440      25.823   6.210 -49.882  1.00  0.820          N  
ATOM   7270  CA  SER A 440      24.731   5.798 -49.010  1.00  0.800          C  
ATOM   7271  C   SER A 440      23.531   6.742 -49.020  1.00  0.690          C  
ATOM   7272  O   SER A 440      22.404   6.305 -48.791  1.00  0.670          O  
ATOM   7273  CB  SER A 440      25.250   5.654 -47.597  1.00  1.130          C  
ATOM   7274  OG  SER A 440      25.671   6.891 -47.097  1.00  1.130          O  
ATOM   7275  H   SER A 440      26.732   6.400 -49.485  1.00  0.980          H  
ATOM   7276  HA  SER A 440      24.386   4.819 -49.348  1.00  0.960          H  
ATOM   7277 1HB  SER A 440      24.458   5.252 -46.963  1.00  1.350          H  
ATOM   7278 2HB  SER A 440      26.076   4.946 -47.579  1.00  1.350          H  
ATOM   7279  HG  SER A 440      25.934   6.732 -46.186  1.00  1.350          H  
ATOM   7280  N   GLU A 441      23.743   8.010 -49.369  1.00  0.820          N  
ATOM   7281  CA  GLU A 441      22.657   8.982 -49.382  1.00  0.950          C  
ATOM   7282  C   GLU A 441      21.909   9.082 -50.710  1.00  0.790          C  
ATOM   7283  O   GLU A 441      20.992   9.891 -50.833  1.00  1.240          O  
ATOM   7284  CB  GLU A 441      23.182  10.377 -49.020  1.00  1.280          C  
ATOM   7285  CG  GLU A 441      23.782  10.514 -47.617  1.00  1.280          C  
ATOM   7286  CD  GLU A 441      22.797  10.293 -46.487  1.00  1.280          C  
ATOM   7287  OE1 GLU A 441      21.663  10.707 -46.587  1.00  1.280          O  
ATOM   7288  OE2 GLU A 441      23.201   9.719 -45.505  1.00  1.280          O  
ATOM   7289  H   GLU A 441      24.684   8.323 -49.557  1.00  0.980          H  
ATOM   7290  HA  GLU A 441      21.932   8.684 -48.622  1.00  1.140          H  
ATOM   7291 1HB  GLU A 441      23.952  10.662 -49.737  1.00  1.530          H  
ATOM   7292 2HB  GLU A 441      22.374  11.101 -49.107  1.00  1.530          H  
ATOM   7293 1HG  GLU A 441      24.588   9.787 -47.515  1.00  1.530          H  
ATOM   7294 2HG  GLU A 441      24.215  11.508 -47.521  1.00  1.530          H  
ATOM   7295  N   ASN A 442      22.300   8.320 -51.726  1.00  0.480          N  
ATOM   7296  CA  ASN A 442      21.574   8.411 -52.989  1.00  0.440          C  
ATOM   7297  C   ASN A 442      21.318   7.032 -53.569  1.00  0.380          C  
ATOM   7298  O   ASN A 442      20.916   6.911 -54.728  1.00  0.370          O  
ATOM   7299  CB  ASN A 442      22.298   9.293 -53.998  1.00  0.630          C  
ATOM   7300  CG  ASN A 442      23.637   8.739 -54.411  1.00  0.630          C  
ATOM   7301  OD1 ASN A 442      23.942   7.588 -54.091  1.00  0.630          O  
ATOM   7302  ND2 ASN A 442      24.420   9.519 -55.119  1.00  0.630          N  
ATOM   7303  H   ASN A 442      23.076   7.658 -51.618  1.00  0.580          H  
ATOM   7304  HA  ASN A 442      20.595   8.853 -52.796  1.00  0.530          H  
ATOM   7305 1HB  ASN A 442      21.675   9.409 -54.886  1.00  0.760          H  
ATOM   7306 2HB  ASN A 442      22.442  10.283 -53.567  1.00  0.760          H  
ATOM   7307 1HD2 ASN A 442      25.319   9.195 -55.433  1.00  0.760          H  
ATOM   7308 2HD2 ASN A 442      24.123  10.441 -55.356  1.00  0.760          H  
ATOM   7309  N   SER A 443      21.524   5.996 -52.765  1.00  0.440          N  
ATOM   7310  CA  SER A 443      21.360   4.628 -53.219  1.00  0.480          C  
ATOM   7311  C   SER A 443      19.933   4.326 -53.675  1.00  0.430          C  
ATOM   7312  O   SER A 443      19.725   3.632 -54.686  1.00  0.380          O  
ATOM   7313  CB  SER A 443      21.756   3.664 -52.124  1.00  0.660          C  
ATOM   7314  OG  SER A 443      21.594   2.342 -52.556  1.00  0.660          O  
ATOM   7315  H   SER A 443      21.799   6.178 -51.805  1.00  0.530          H  
ATOM   7316  HA  SER A 443      22.026   4.474 -54.068  1.00  0.580          H  
ATOM   7317 1HB  SER A 443      22.798   3.841 -51.845  1.00  0.790          H  
ATOM   7318 2HB  SER A 443      21.146   3.844 -51.239  1.00  0.790          H  
ATOM   7319  HG  SER A 443      21.859   1.782 -51.822  1.00  0.790          H  
ATOM   7320  N   MET A 444      18.938   4.780 -52.897  1.00  0.470          N  
ATOM   7321  CA  MET A 444      17.533   4.495 -53.207  1.00  0.460          C  
ATOM   7322  C   MET A 444      17.179   5.199 -54.504  1.00  0.420          C  
ATOM   7323  O   MET A 444      16.490   4.643 -55.365  1.00  0.440          O  
ATOM   7324  CB  MET A 444      16.578   4.986 -52.120  1.00  0.650          C  
ATOM   7325  CG  MET A 444      15.158   4.457 -52.260  1.00  0.650          C  
ATOM   7326  SD  MET A 444      13.958   5.150 -51.044  1.00  0.650          S  
ATOM   7327  CE  MET A 444      14.592   4.765 -49.409  1.00  0.650          C  
ATOM   7328  H   MET A 444      19.169   5.397 -52.117  1.00  0.560          H  
ATOM   7329  HA  MET A 444      17.408   3.421 -53.347  1.00  0.550          H  
ATOM   7330 1HB  MET A 444      16.974   4.719 -51.144  1.00  0.780          H  
ATOM   7331 2HB  MET A 444      16.505   6.062 -52.167  1.00  0.780          H  
ATOM   7332 1HG  MET A 444      14.810   4.682 -53.258  1.00  0.780          H  
ATOM   7333 2HG  MET A 444      15.181   3.375 -52.156  1.00  0.780          H  
ATOM   7334 1HE  MET A 444      13.902   5.158 -48.664  1.00  0.780          H  
ATOM   7335 2HE  MET A 444      14.683   3.698 -49.274  1.00  0.780          H  
ATOM   7336 3HE  MET A 444      15.568   5.234 -49.274  1.00  0.780          H  
ATOM   7337  N   PHE A 445      17.647   6.443 -54.628  1.00  0.390          N  
ATOM   7338  CA  PHE A 445      17.403   7.257 -55.812  1.00  0.390          C  
ATOM   7339  C   PHE A 445      17.908   6.593 -57.074  1.00  0.400          C  
ATOM   7340  O   PHE A 445      17.151   6.452 -58.040  1.00  0.400          O  
ATOM   7341  CB  PHE A 445      18.030   8.628 -55.628  1.00  0.550          C  
ATOM   7342  CG  PHE A 445      18.064   9.538 -56.841  1.00  0.550          C  
ATOM   7343  CD1 PHE A 445      16.919  10.150 -57.333  1.00  0.550          C  
ATOM   7344  CD2 PHE A 445      19.280   9.816 -57.461  1.00  0.550          C  
ATOM   7345  CE1 PHE A 445      16.990  10.998 -58.422  1.00  0.550          C  
ATOM   7346  CE2 PHE A 445      19.348  10.673 -58.537  1.00  0.550          C  
ATOM   7347  CZ  PHE A 445      18.201  11.265 -59.021  1.00  0.550          C  
ATOM   7348  H   PHE A 445      18.184   6.828 -53.837  1.00  0.470          H  
ATOM   7349  HA  PHE A 445      16.327   7.389 -55.911  1.00  0.470          H  
ATOM   7350 1HB  PHE A 445      17.474   9.123 -54.857  1.00  0.660          H  
ATOM   7351 2HB  PHE A 445      19.046   8.514 -55.262  1.00  0.660          H  
ATOM   7352  HD1 PHE A 445      15.959   9.951 -56.857  1.00  0.660          H  
ATOM   7353  HD2 PHE A 445      20.192   9.349 -57.081  1.00  0.660          H  
ATOM   7354  HE1 PHE A 445      16.090  11.451 -58.808  1.00  0.660          H  
ATOM   7355  HE2 PHE A 445      20.306  10.877 -59.006  1.00  0.660          H  
ATOM   7356  HZ  PHE A 445      18.252  11.940 -59.882  1.00  0.660          H  
ATOM   7357  N   LEU A 446      19.161   6.148 -57.046  1.00  0.400          N  
ATOM   7358  CA  LEU A 446      19.783   5.507 -58.189  1.00  0.410          C  
ATOM   7359  C   LEU A 446      19.038   4.216 -58.547  1.00  0.400          C  
ATOM   7360  O   LEU A 446      18.788   3.933 -59.726  1.00  0.410          O  
ATOM   7361  CB  LEU A 446      21.235   5.254 -57.826  1.00  0.570          C  
ATOM   7362  CG  LEU A 446      22.083   6.538 -57.643  1.00  0.570          C  
ATOM   7363  CD1 LEU A 446      23.327   6.164 -57.027  1.00  0.570          C  
ATOM   7364  CD2 LEU A 446      22.369   7.217 -58.951  1.00  0.570          C  
ATOM   7365  H   LEU A 446      19.717   6.298 -56.198  1.00  0.480          H  
ATOM   7366  HA  LEU A 446      19.741   6.175 -59.031  1.00  0.490          H  
ATOM   7367 1HB  LEU A 446      21.266   4.697 -56.886  1.00  0.680          H  
ATOM   7368 2HB  LEU A 446      21.697   4.652 -58.606  1.00  0.680          H  
ATOM   7369  HG  LEU A 446      21.564   7.232 -57.004  1.00  0.680          H  
ATOM   7370 1HD1 LEU A 446      23.927   7.056 -56.886  1.00  0.680          H  
ATOM   7371 2HD1 LEU A 446      23.126   5.698 -56.061  1.00  0.680          H  
ATOM   7372 3HD1 LEU A 446      23.845   5.476 -57.659  1.00  0.680          H  
ATOM   7373 1HD2 LEU A 446      22.979   8.101 -58.766  1.00  0.680          H  
ATOM   7374 2HD2 LEU A 446      22.917   6.537 -59.591  1.00  0.680          H  
ATOM   7375 3HD2 LEU A 446      21.453   7.517 -59.422  1.00  0.680          H  
ATOM   7376  N   THR A 447      18.594   3.472 -57.525  1.00  0.410          N  
ATOM   7377  CA  THR A 447      17.851   2.233 -57.730  1.00  0.410          C  
ATOM   7378  C   THR A 447      16.587   2.503 -58.555  1.00  0.360          C  
ATOM   7379  O   THR A 447      16.251   1.730 -59.456  1.00  0.510          O  
ATOM   7380  CB  THR A 447      17.487   1.579 -56.372  1.00  0.570          C  
ATOM   7381  OG1 THR A 447      18.708   1.266 -55.655  1.00  0.570          O  
ATOM   7382  CG2 THR A 447      16.672   0.280 -56.588  1.00  0.570          C  
ATOM   7383  H   THR A 447      18.841   3.734 -56.566  1.00  0.490          H  
ATOM   7384  HA  THR A 447      18.472   1.534 -58.273  1.00  0.490          H  
ATOM   7385  HB  THR A 447      16.897   2.265 -55.783  1.00  0.690          H  
ATOM   7386  HG1 THR A 447      19.161   2.092 -55.376  1.00  0.690          H  
ATOM   7387 1HG2 THR A 447      16.437  -0.155 -55.619  1.00  0.690          H  
ATOM   7388 2HG2 THR A 447      15.744   0.493 -57.116  1.00  0.690          H  
ATOM   7389 3HG2 THR A 447      17.257  -0.428 -57.163  1.00  0.690          H  
ATOM   7390  N   LYS A 448      15.868   3.583 -58.224  1.00  0.400          N  
ATOM   7391  CA  LYS A 448      14.644   3.967 -58.933  1.00  0.370          C  
ATOM   7392  C   LYS A 448      14.872   4.531 -60.353  1.00  0.360          C  
ATOM   7393  O   LYS A 448      14.184   4.115 -61.303  1.00  0.510          O  
ATOM   7394  CB  LYS A 448      13.898   5.019 -58.111  1.00  0.530          C  
ATOM   7395  CG  LYS A 448      13.261   4.507 -56.821  1.00  0.530          C  
ATOM   7396  CD  LYS A 448      12.661   5.670 -56.038  1.00  0.530          C  
ATOM   7397  CE  LYS A 448      12.035   5.227 -54.727  1.00  0.530          C  
ATOM   7398  NZ  LYS A 448      11.679   6.402 -53.869  1.00  0.530          N  
ATOM   7399  H   LYS A 448      16.180   4.126 -57.410  1.00  0.480          H  
ATOM   7400  HA  LYS A 448      14.019   3.079 -59.023  1.00  0.440          H  
ATOM   7401 1HB  LYS A 448      14.597   5.811 -57.836  1.00  0.640          H  
ATOM   7402 2HB  LYS A 448      13.116   5.471 -58.724  1.00  0.640          H  
ATOM   7403 1HG  LYS A 448      12.482   3.780 -57.055  1.00  0.640          H  
ATOM   7404 2HG  LYS A 448      14.023   4.016 -56.212  1.00  0.640          H  
ATOM   7405 1HD  LYS A 448      13.445   6.400 -55.824  1.00  0.640          H  
ATOM   7406 2HD  LYS A 448      11.894   6.146 -56.646  1.00  0.640          H  
ATOM   7407 1HE  LYS A 448      11.131   4.654 -54.935  1.00  0.640          H  
ATOM   7408 2HE  LYS A 448      12.730   4.593 -54.193  1.00  0.640          H  
ATOM   7409 1HZ  LYS A 448      11.281   6.083 -53.004  1.00  0.640          H  
ATOM   7410 2HZ  LYS A 448      12.523   6.922 -53.665  1.00  0.640          H  
ATOM   7411 3HZ  LYS A 448      11.022   7.007 -54.333  1.00  0.640          H  
ATOM   7412  N   ILE A 449      15.844   5.461 -60.516  1.00  0.390          N  
ATOM   7413  CA  ILE A 449      16.059   6.089 -61.834  1.00  0.370          C  
ATOM   7414  C   ILE A 449      16.658   5.141 -62.858  1.00  0.390          C  
ATOM   7415  O   ILE A 449      16.530   5.359 -64.060  1.00  0.410          O  
ATOM   7416  CB  ILE A 449      16.843   7.426 -61.815  1.00  0.530          C  
ATOM   7417  CG1 ILE A 449      18.290   7.264 -61.324  1.00  0.530          C  
ATOM   7418  CG2 ILE A 449      16.076   8.418 -60.946  1.00  0.530          C  
ATOM   7419  CD1 ILE A 449      19.190   8.495 -61.553  1.00  0.530          C  
ATOM   7420  H   ILE A 449      16.396   5.747 -59.697  1.00  0.470          H  
ATOM   7421  HA  ILE A 449      15.078   6.361 -62.209  1.00  0.440          H  
ATOM   7422  HB  ILE A 449      16.886   7.810 -62.818  1.00  0.630          H  
ATOM   7423 1HG1 ILE A 449      18.244   7.083 -60.273  1.00  0.630          H  
ATOM   7424 2HG1 ILE A 449      18.755   6.405 -61.808  1.00  0.630          H  
ATOM   7425 1HG2 ILE A 449      16.562   9.378 -60.943  1.00  0.630          H  
ATOM   7426 2HG2 ILE A 449      15.070   8.530 -61.340  1.00  0.630          H  
ATOM   7427 3HG2 ILE A 449      16.021   8.043 -59.923  1.00  0.630          H  
ATOM   7428 1HD1 ILE A 449      20.173   8.307 -61.157  1.00  0.630          H  
ATOM   7429 2HD1 ILE A 449      19.268   8.689 -62.615  1.00  0.630          H  
ATOM   7430 3HD1 ILE A 449      18.785   9.361 -61.065  1.00  0.630          H  
ATOM   7431  N   ALA A 450      17.223   4.037 -62.403  1.00  0.410          N  
ATOM   7432  CA  ALA A 450      17.771   3.017 -63.274  1.00  0.420          C  
ATOM   7433  C   ALA A 450      16.719   2.499 -64.283  1.00  0.400          C  
ATOM   7434  O   ALA A 450      17.073   1.942 -65.329  1.00  0.400          O  
ATOM   7435  CB  ALA A 450      18.301   1.906 -62.404  1.00  0.580          C  
ATOM   7436  H   ALA A 450      17.394   3.940 -61.395  1.00  0.490          H  
ATOM   7437  HA  ALA A 450      18.587   3.448 -63.842  1.00  0.500          H  
ATOM   7438 1HB  ALA A 450      18.743   1.135 -62.986  1.00  0.700          H  
ATOM   7439 2HB  ALA A 450      19.042   2.319 -61.735  1.00  0.700          H  
ATOM   7440 3HB  ALA A 450      17.480   1.500 -61.820  1.00  0.700          H  
ATOM   7441  N   SER A 451      15.427   2.616 -63.943  1.00  0.410          N  
ATOM   7442  CA  SER A 451      14.310   2.170 -64.781  1.00  0.400          C  
ATOM   7443  C   SER A 451      13.838   3.219 -65.810  1.00  0.380          C  
ATOM   7444  O   SER A 451      12.966   2.933 -66.633  1.00  0.370          O  
ATOM   7445  CB  SER A 451      13.137   1.778 -63.894  1.00  0.560          C  
ATOM   7446  OG  SER A 451      12.591   2.894 -63.222  1.00  0.560          O  
ATOM   7447  H   SER A 451      15.195   3.078 -63.057  1.00  0.490          H  
ATOM   7448  HA  SER A 451      14.635   1.285 -65.329  1.00  0.480          H  
ATOM   7449 1HB  SER A 451      12.366   1.311 -64.508  1.00  0.680          H  
ATOM   7450 2HB  SER A 451      13.466   1.038 -63.164  1.00  0.680          H  
ATOM   7451  HG  SER A 451      13.215   3.121 -62.489  1.00  0.680          H  
ATOM   7452  N   TYR A 452      14.402   4.424 -65.753  1.00  0.380          N  
ATOM   7453  CA  TYR A 452      13.970   5.590 -66.527  1.00  0.380          C  
ATOM   7454  C   TYR A 452      13.747   5.386 -68.026  1.00  0.370          C  
ATOM   7455  O   TYR A 452      12.701   5.783 -68.543  1.00  0.370          O  
ATOM   7456  CB  TYR A 452      14.948   6.724 -66.263  1.00  0.530          C  
ATOM   7457  CG  TYR A 452      14.690   7.950 -67.016  1.00  0.530          C  
ATOM   7458  CD1 TYR A 452      13.676   8.807 -66.624  1.00  0.530          C  
ATOM   7459  CD2 TYR A 452      15.486   8.250 -68.079  1.00  0.530          C  
ATOM   7460  CE1 TYR A 452      13.469   9.981 -67.317  1.00  0.530          C  
ATOM   7461  CE2 TYR A 452      15.292   9.402 -68.760  1.00  0.530          C  
ATOM   7462  CZ  TYR A 452      14.294  10.277 -68.390  1.00  0.530          C  
ATOM   7463  OH  TYR A 452      14.138  11.444 -69.097  1.00  0.530          O  
ATOM   7464  H   TYR A 452      15.163   4.571 -65.087  1.00  0.460          H  
ATOM   7465  HA  TYR A 452      13.014   5.904 -66.120  1.00  0.460          H  
ATOM   7466 1HB  TYR A 452      14.922   6.976 -65.201  1.00  0.640          H  
ATOM   7467 2HB  TYR A 452      15.962   6.390 -66.488  1.00  0.640          H  
ATOM   7468  HD1 TYR A 452      13.049   8.555 -65.771  1.00  0.640          H  
ATOM   7469  HD2 TYR A 452      16.282   7.568 -68.370  1.00  0.640          H  
ATOM   7470  HE1 TYR A 452      12.676  10.673 -67.021  1.00  0.640          H  
ATOM   7471  HE2 TYR A 452      15.934   9.638 -69.588  1.00  0.640          H  
ATOM   7472  HH  TYR A 452      13.412  11.998 -68.726  1.00  0.640          H  
ATOM   7473  N   LEU A 453      14.675   4.742 -68.723  1.00  0.380          N  
ATOM   7474  CA  LEU A 453      14.551   4.542 -70.173  1.00  0.390          C  
ATOM   7475  C   LEU A 453      13.339   3.698 -70.574  1.00  0.380          C  
ATOM   7476  O   LEU A 453      12.955   3.676 -71.742  1.00  0.400          O  
ATOM   7477  CB  LEU A 453      15.803   3.842 -70.737  1.00  0.540          C  
ATOM   7478  CG  LEU A 453      17.137   4.628 -70.754  1.00  0.540          C  
ATOM   7479  CD1 LEU A 453      18.279   3.672 -71.173  1.00  0.540          C  
ATOM   7480  CD2 LEU A 453      17.033   5.788 -71.752  1.00  0.540          C  
ATOM   7481  H   LEU A 453      15.493   4.410 -68.231  1.00  0.460          H  
ATOM   7482  HA  LEU A 453      14.429   5.518 -70.633  1.00  0.470          H  
ATOM   7483 1HB  LEU A 453      15.967   2.932 -70.160  1.00  0.650          H  
ATOM   7484 2HB  LEU A 453      15.586   3.551 -71.766  1.00  0.650          H  
ATOM   7485  HG  LEU A 453      17.358   5.016 -69.757  1.00  0.650          H  
ATOM   7486 1HD1 LEU A 453      19.219   4.216 -71.186  1.00  0.650          H  
ATOM   7487 2HD1 LEU A 453      18.353   2.847 -70.462  1.00  0.650          H  
ATOM   7488 3HD1 LEU A 453      18.081   3.271 -72.170  1.00  0.650          H  
ATOM   7489 1HD2 LEU A 453      17.958   6.319 -71.780  1.00  0.650          H  
ATOM   7490 2HD2 LEU A 453      16.820   5.394 -72.744  1.00  0.650          H  
ATOM   7491 3HD2 LEU A 453      16.246   6.474 -71.462  1.00  0.650          H  
ATOM   7492  N   GLN A 454      12.819   2.921 -69.628  1.00  0.380          N  
ATOM   7493  CA  GLN A 454      11.725   1.994 -69.837  1.00  0.400          C  
ATOM   7494  C   GLN A 454      10.345   2.552 -69.428  1.00  0.340          C  
ATOM   7495  O   GLN A 454       9.309   1.884 -69.605  1.00  0.340          O  
ATOM   7496  CB  GLN A 454      12.062   0.749 -69.012  1.00  0.550          C  
ATOM   7497  CG  GLN A 454      13.329   0.048 -69.457  1.00  0.550          C  
ATOM   7498  CD  GLN A 454      13.738  -1.121 -68.546  1.00  0.550          C  
ATOM   7499  OE1 GLN A 454      13.070  -2.140 -68.510  1.00  0.550          O  
ATOM   7500  NE2 GLN A 454      14.827  -0.959 -67.806  1.00  0.550          N  
ATOM   7501  H   GLN A 454      13.155   3.015 -68.666  1.00  0.460          H  
ATOM   7502  HA  GLN A 454      11.690   1.738 -70.895  1.00  0.480          H  
ATOM   7503 1HB  GLN A 454      12.170   1.020 -67.965  1.00  0.660          H  
ATOM   7504 2HB  GLN A 454      11.284   0.063 -69.076  1.00  0.660          H  
ATOM   7505 1HG  GLN A 454      13.124  -0.340 -70.443  1.00  0.660          H  
ATOM   7506 2HG  GLN A 454      14.152   0.762 -69.495  1.00  0.660          H  
ATOM   7507 1HE2 GLN A 454      15.124  -1.696 -67.162  1.00  0.660          H  
ATOM   7508 2HE2 GLN A 454      15.348  -0.109 -67.856  1.00  0.660          H  
ATOM   7509  N   VAL A 455      10.317   3.750 -68.842  1.00  0.320          N  
ATOM   7510  CA  VAL A 455       9.060   4.256 -68.303  1.00  0.310          C  
ATOM   7511  C   VAL A 455       8.050   4.564 -69.387  1.00  0.320          C  
ATOM   7512  O   VAL A 455       8.345   5.242 -70.364  1.00  0.330          O  
ATOM   7513  CB  VAL A 455       9.296   5.499 -67.418  1.00  0.440          C  
ATOM   7514  CG1 VAL A 455       7.970   6.103 -66.964  1.00  0.440          C  
ATOM   7515  CG2 VAL A 455      10.087   5.098 -66.186  1.00  0.440          C  
ATOM   7516  H   VAL A 455      11.176   4.310 -68.764  1.00  0.380          H  
ATOM   7517  HA  VAL A 455       8.633   3.492 -67.665  1.00  0.370          H  
ATOM   7518  HB  VAL A 455       9.849   6.248 -67.990  1.00  0.530          H  
ATOM   7519 1HG1 VAL A 455       8.164   6.966 -66.343  1.00  0.530          H  
ATOM   7520 2HG1 VAL A 455       7.378   6.415 -67.819  1.00  0.530          H  
ATOM   7521 3HG1 VAL A 455       7.412   5.362 -66.385  1.00  0.530          H  
ATOM   7522 1HG2 VAL A 455      10.252   5.972 -65.580  1.00  0.530          H  
ATOM   7523 2HG2 VAL A 455       9.529   4.368 -65.631  1.00  0.530          H  
ATOM   7524 3HG2 VAL A 455      11.036   4.670 -66.489  1.00  0.530          H  
ATOM   7525  N   GLY A 456       6.841   4.037 -69.212  1.00  0.340          N  
ATOM   7526  CA  GLY A 456       5.757   4.208 -70.162  1.00  0.370          C  
ATOM   7527  C   GLY A 456       5.682   3.083 -71.198  1.00  0.400          C  
ATOM   7528  O   GLY A 456       4.701   3.001 -71.940  1.00  0.440          O  
ATOM   7529  H   GLY A 456       6.660   3.497 -68.376  1.00  0.410          H  
ATOM   7530 1HA  GLY A 456       4.814   4.264 -69.619  1.00  0.440          H  
ATOM   7531 2HA  GLY A 456       5.885   5.159 -70.674  1.00  0.440          H  
ATOM   7532  N   PHE A 457       6.701   2.221 -71.253  1.00  0.390          N  
ATOM   7533  CA  PHE A 457       6.709   1.129 -72.224  1.00  0.440          C  
ATOM   7534  C   PHE A 457       6.784  -0.246 -71.561  1.00  0.460          C  
ATOM   7535  O   PHE A 457       6.163  -1.216 -72.017  1.00  0.560          O  
ATOM   7536  CB  PHE A 457       7.912   1.283 -73.152  1.00  0.600          C  
ATOM   7537  CG  PHE A 457       7.920   2.540 -73.939  1.00  0.600          C  
ATOM   7538  CD1 PHE A 457       8.721   3.588 -73.540  1.00  0.600          C  
ATOM   7539  CD2 PHE A 457       7.138   2.692 -75.076  1.00  0.600          C  
ATOM   7540  CE1 PHE A 457       8.741   4.759 -74.246  1.00  0.600          C  
ATOM   7541  CE2 PHE A 457       7.166   3.876 -75.790  1.00  0.600          C  
ATOM   7542  CZ  PHE A 457       7.964   4.905 -75.376  1.00  0.600          C  
ATOM   7543  H   PHE A 457       7.491   2.327 -70.614  1.00  0.470          H  
ATOM   7544  HA  PHE A 457       5.793   1.176 -72.810  1.00  0.530          H  
ATOM   7545 1HB  PHE A 457       8.815   1.269 -72.543  1.00  0.720          H  
ATOM   7546 2HB  PHE A 457       7.963   0.443 -73.839  1.00  0.720          H  
ATOM   7547  HD1 PHE A 457       9.341   3.485 -72.642  1.00  0.720          H  
ATOM   7548  HD2 PHE A 457       6.501   1.868 -75.402  1.00  0.720          H  
ATOM   7549  HE1 PHE A 457       9.376   5.577 -73.906  1.00  0.720          H  
ATOM   7550  HE2 PHE A 457       6.562   4.001 -76.679  1.00  0.720          H  
ATOM   7551  HZ  PHE A 457       7.983   5.846 -75.942  1.00  0.720          H  
ATOM   7552  N   MET A 458       7.593  -0.348 -70.508  1.00  0.390          N  
ATOM   7553  CA  MET A 458       7.807  -1.605 -69.812  1.00  0.400          C  
ATOM   7554  C   MET A 458       6.850  -1.667 -68.615  1.00  0.410          C  
ATOM   7555  O   MET A 458       6.521  -0.617 -68.058  1.00  0.480          O  
ATOM   7556  CB  MET A 458       9.243  -1.651 -69.326  1.00  0.560          C  
ATOM   7557  CG  MET A 458       9.758  -2.984 -68.761  1.00  0.560          C  
ATOM   7558  SD  MET A 458       9.958  -4.247 -70.071  1.00  0.560          S  
ATOM   7559  CE  MET A 458      11.411  -3.645 -70.941  1.00  0.560          C  
ATOM   7560  H   MET A 458       8.111   0.471 -70.188  1.00  0.470          H  
ATOM   7561  HA  MET A 458       7.636  -2.412 -70.511  1.00  0.480          H  
ATOM   7562 1HB  MET A 458       9.886  -1.328 -70.124  1.00  0.670          H  
ATOM   7563 2HB  MET A 458       9.340  -0.925 -68.522  1.00  0.670          H  
ATOM   7564 1HG  MET A 458      10.716  -2.816 -68.290  1.00  0.670          H  
ATOM   7565 2HG  MET A 458       9.087  -3.363 -67.994  1.00  0.670          H  
ATOM   7566 1HE  MET A 458      11.622  -4.279 -71.761  1.00  0.670          H  
ATOM   7567 2HE  MET A 458      11.233  -2.648 -71.312  1.00  0.670          H  
ATOM   7568 3HE  MET A 458      12.260  -3.634 -70.274  1.00  0.670          H  
ATOM   7569  N   PRO A 459       6.329  -2.843 -68.229  1.00  0.390          N  
ATOM   7570  CA  PRO A 459       5.572  -3.047 -67.008  1.00  0.410          C  
ATOM   7571  C   PRO A 459       6.403  -2.653 -65.779  1.00  0.380          C  
ATOM   7572  O   PRO A 459       7.607  -2.908 -65.727  1.00  0.380          O  
ATOM   7573  CB  PRO A 459       5.265  -4.548 -67.066  1.00  0.610          C  
ATOM   7574  CG  PRO A 459       5.307  -4.882 -68.554  1.00  0.610          C  
ATOM   7575  CD  PRO A 459       6.374  -4.033 -69.120  1.00  0.610          C  
ATOM   7576  HA  PRO A 459       4.645  -2.460 -67.047  1.00  0.490          H  
ATOM   7577 1HB  PRO A 459       6.004  -5.106 -66.471  1.00  0.740          H  
ATOM   7578 2HB  PRO A 459       4.277  -4.737 -66.608  1.00  0.740          H  
ATOM   7579 1HG  PRO A 459       5.476  -5.950 -68.717  1.00  0.740          H  
ATOM   7580 2HG  PRO A 459       4.360  -4.641 -69.022  1.00  0.740          H  
ATOM   7581 1HD  PRO A 459       7.316  -4.551 -69.057  1.00  0.740          H  
ATOM   7582 2HD  PRO A 459       6.083  -3.797 -70.151  1.00  0.740          H  
ATOM   7583  N   GLU A 460       5.722  -2.069 -64.795  1.00  0.360          N  
ATOM   7584  CA  GLU A 460       6.237  -1.595 -63.503  1.00  0.340          C  
ATOM   7585  C   GLU A 460       7.493  -0.706 -63.551  1.00  0.280          C  
ATOM   7586  O   GLU A 460       8.339  -0.778 -62.661  1.00  0.370          O  
ATOM   7587  CB  GLU A 460       6.549  -2.802 -62.606  1.00  0.480          C  
ATOM   7588  CG  GLU A 460       5.358  -3.683 -62.270  1.00  0.480          C  
ATOM   7589  CD  GLU A 460       5.716  -4.810 -61.336  1.00  0.480          C  
ATOM   7590  OE1 GLU A 460       5.236  -4.825 -60.231  1.00  0.480          O  
ATOM   7591  OE2 GLU A 460       6.464  -5.672 -61.743  1.00  0.480          O  
ATOM   7592  H   GLU A 460       4.724  -1.932 -64.972  1.00  0.430          H  
ATOM   7593  HA  GLU A 460       5.443  -1.013 -63.036  1.00  0.410          H  
ATOM   7594 1HB  GLU A 460       7.302  -3.426 -63.087  1.00  0.580          H  
ATOM   7595 2HB  GLU A 460       6.972  -2.454 -61.664  1.00  0.580          H  
ATOM   7596 1HG  GLU A 460       4.583  -3.072 -61.811  1.00  0.580          H  
ATOM   7597 2HG  GLU A 460       4.956  -4.100 -63.195  1.00  0.580          H  
ATOM   7598  N   ALA A 461       7.563   0.214 -64.507  1.00  0.390          N  
ATOM   7599  CA  ALA A 461       8.675   1.161 -64.597  1.00  0.340          C  
ATOM   7600  C   ALA A 461       8.148   2.504 -64.092  1.00  0.330          C  
ATOM   7601  O   ALA A 461       7.291   3.117 -64.727  1.00  0.500          O  
ATOM   7602  CB  ALA A 461       9.219   1.216 -66.021  1.00  0.500          C  
ATOM   7603  H   ALA A 461       6.827   0.250 -65.203  1.00  0.470          H  
ATOM   7604  HA  ALA A 461       9.476   0.841 -63.930  1.00  0.410          H  
ATOM   7605 1HB  ALA A 461      10.047   1.927 -66.081  1.00  0.600          H  
ATOM   7606 2HB  ALA A 461       9.572   0.225 -66.306  1.00  0.600          H  
ATOM   7607 3HB  ALA A 461       8.425   1.512 -66.698  1.00  0.600          H  
ATOM   7608  N   ARG A 462       8.616   2.949 -62.923  1.00  0.260          N  
ATOM   7609  CA  ARG A 462       8.047   4.147 -62.294  1.00  0.260          C  
ATOM   7610  C   ARG A 462       9.046   5.236 -61.877  1.00  0.210          C  
ATOM   7611  O   ARG A 462       8.811   5.940 -60.902  1.00  0.360          O  
ATOM   7612  CB  ARG A 462       7.249   3.730 -61.065  1.00  0.360          C  
ATOM   7613  CG  ARG A 462       6.077   2.791 -61.360  1.00  0.360          C  
ATOM   7614  CD  ARG A 462       5.343   2.397 -60.132  1.00  0.360          C  
ATOM   7615  NE  ARG A 462       4.590   3.510 -59.546  1.00  0.360          N  
ATOM   7616  CZ  ARG A 462       4.000   3.496 -58.328  1.00  0.360          C  
ATOM   7617  NH1 ARG A 462       4.087   2.432 -57.555  1.00  0.360          N  
ATOM   7618  NH2 ARG A 462       3.325   4.554 -57.913  1.00  0.360          N  
ATOM   7619  H   ARG A 462       9.342   2.424 -62.445  1.00  0.310          H  
ATOM   7620  HA  ARG A 462       7.354   4.597 -63.007  1.00  0.310          H  
ATOM   7621 1HB  ARG A 462       7.907   3.226 -60.360  1.00  0.440          H  
ATOM   7622 2HB  ARG A 462       6.850   4.614 -60.567  1.00  0.440          H  
ATOM   7623 1HG  ARG A 462       5.383   3.282 -62.040  1.00  0.440          H  
ATOM   7624 2HG  ARG A 462       6.450   1.878 -61.824  1.00  0.440          H  
ATOM   7625 1HD  ARG A 462       4.642   1.598 -60.378  1.00  0.440          H  
ATOM   7626 2HD  ARG A 462       6.061   2.039 -59.396  1.00  0.440          H  
ATOM   7627  HE  ARG A 462       4.492   4.350 -60.103  1.00  0.440          H  
ATOM   7628 1HH1 ARG A 462       4.598   1.619 -57.863  1.00  0.440          H  
ATOM   7629 2HH1 ARG A 462       3.643   2.429 -56.648  1.00  0.440          H  
ATOM   7630 1HH2 ARG A 462       3.252   5.372 -58.503  1.00  0.440          H  
ATOM   7631 2HH2 ARG A 462       2.881   4.550 -57.006  1.00  0.440          H  
ATOM   7632  N   ALA A 463      10.127   5.440 -62.625  1.00  0.260          N  
ATOM   7633  CA  ALA A 463      11.154   6.430 -62.245  1.00  0.250          C  
ATOM   7634  C   ALA A 463      10.626   7.858 -62.057  1.00  0.240          C  
ATOM   7635  O   ALA A 463      11.140   8.602 -61.210  1.00  0.230          O  
ATOM   7636  CB  ALA A 463      12.260   6.491 -63.291  1.00  0.350          C  
ATOM   7637  H   ALA A 463      10.275   4.870 -63.448  1.00  0.310          H  
ATOM   7638  HA  ALA A 463      11.586   6.101 -61.298  1.00  0.300          H  
ATOM   7639 1HB  ALA A 463      13.022   7.193 -62.965  1.00  0.420          H  
ATOM   7640 2HB  ALA A 463      12.703   5.504 -63.416  1.00  0.420          H  
ATOM   7641 3HB  ALA A 463      11.852   6.828 -64.228  1.00  0.420          H  
ATOM   7642  N   THR A 464       9.583   8.251 -62.784  1.00  0.270          N  
ATOM   7643  CA  THR A 464       9.118   9.625 -62.688  1.00  0.260          C  
ATOM   7644  C   THR A 464       8.556   9.998 -61.317  1.00  0.260          C  
ATOM   7645  O   THR A 464       8.477  11.196 -60.993  1.00  0.280          O  
ATOM   7646  CB  THR A 464       8.100   9.928 -63.797  1.00  0.370          C  
ATOM   7647  OG1 THR A 464       7.003   9.006 -63.711  1.00  0.370          O  
ATOM   7648  CG2 THR A 464       8.787   9.810 -65.153  1.00  0.370          C  
ATOM   7649  H   THR A 464       9.128   7.633 -63.445  1.00  0.320          H  
ATOM   7650  HA  THR A 464       9.971  10.265 -62.875  1.00  0.310          H  
ATOM   7651  HB  THR A 464       7.718  10.946 -63.671  1.00  0.440          H  
ATOM   7652  HG1 THR A 464       6.269   9.334 -64.245  1.00  0.440          H  
ATOM   7653 1HG2 THR A 464       8.070  10.035 -65.932  1.00  0.440          H  
ATOM   7654 2HG2 THR A 464       9.612  10.522 -65.205  1.00  0.440          H  
ATOM   7655 3HG2 THR A 464       9.172   8.809 -65.290  1.00  0.440          H  
ATOM   7656  N   ILE A 465       8.242   8.997 -60.476  1.00  0.310          N  
ATOM   7657  CA  ILE A 465       7.727   9.256 -59.138  1.00  0.320          C  
ATOM   7658  C   ILE A 465       8.780   9.976 -58.294  1.00  0.280          C  
ATOM   7659  O   ILE A 465       8.431  10.736 -57.379  1.00  0.360          O  
ATOM   7660  CB  ILE A 465       7.283   7.944 -58.431  1.00  0.440          C  
ATOM   7661  CG1 ILE A 465       6.356   8.293 -57.223  1.00  0.440          C  
ATOM   7662  CG2 ILE A 465       8.518   7.116 -57.929  1.00  0.440          C  
ATOM   7663  CD1 ILE A 465       5.601   7.120 -56.633  1.00  0.440          C  
ATOM   7664  H   ILE A 465       8.376   8.027 -60.785  1.00  0.370          H  
ATOM   7665  HA  ILE A 465       6.859   9.904 -59.225  1.00  0.380          H  
ATOM   7666  HB  ILE A 465       6.722   7.340 -59.144  1.00  0.530          H  
ATOM   7667 1HG1 ILE A 465       6.957   8.744 -56.433  1.00  0.530          H  
ATOM   7668 2HG1 ILE A 465       5.624   9.013 -57.552  1.00  0.530          H  
ATOM   7669 1HG2 ILE A 465       8.184   6.193 -57.472  1.00  0.530          H  
ATOM   7670 2HG2 ILE A 465       9.166   6.874 -58.756  1.00  0.530          H  
ATOM   7671 3HG2 ILE A 465       9.081   7.677 -57.193  1.00  0.530          H  
ATOM   7672 1HD1 ILE A 465       4.975   7.473 -55.811  1.00  0.530          H  
ATOM   7673 2HD1 ILE A 465       4.977   6.685 -57.402  1.00  0.530          H  
ATOM   7674 3HD1 ILE A 465       6.285   6.369 -56.257  1.00  0.530          H  
ATOM   7675  N   SER A 466      10.079   9.695 -58.557  1.00  0.200          N  
ATOM   7676  CA  SER A 466      11.150  10.331 -57.815  1.00  0.180          C  
ATOM   7677  C   SER A 466      11.744  11.518 -58.554  1.00  0.190          C  
ATOM   7678  O   SER A 466      12.286  12.421 -57.922  1.00  0.350          O  
ATOM   7679  CB  SER A 466      12.260   9.340 -57.528  1.00  0.260          C  
ATOM   7680  OG  SER A 466      12.873   8.911 -58.713  1.00  0.260          O  
ATOM   7681  H   SER A 466      10.344   9.051 -59.306  1.00  0.240          H  
ATOM   7682  HA  SER A 466      10.747  10.689 -56.869  1.00  0.220          H  
ATOM   7683 1HB  SER A 466      13.002   9.804 -56.880  1.00  0.310          H  
ATOM   7684 2HB  SER A 466      11.849   8.492 -57.000  1.00  0.310          H  
ATOM   7685  HG  SER A 466      13.593   8.335 -58.451  1.00  0.310          H  
ATOM   7686  N   LEU A 467      11.614  11.548 -59.880  1.00  0.330          N  
ATOM   7687  CA  LEU A 467      12.187  12.645 -60.660  1.00  0.340          C  
ATOM   7688  C   LEU A 467      11.352  13.930 -60.698  1.00  0.350          C  
ATOM   7689  O   LEU A 467      11.920  15.017 -60.536  1.00  0.400          O  
ATOM   7690  CB  LEU A 467      12.442  12.180 -62.093  1.00  0.470          C  
ATOM   7691  CG  LEU A 467      13.554  11.135 -62.303  1.00  0.470          C  
ATOM   7692  CD1 LEU A 467      13.454  10.592 -63.711  1.00  0.470          C  
ATOM   7693  CD2 LEU A 467      14.955  11.814 -62.106  1.00  0.470          C  
ATOM   7694  H   LEU A 467      11.200  10.732 -60.337  1.00  0.400          H  
ATOM   7695  HA  LEU A 467      13.137  12.897 -60.206  1.00  0.410          H  
ATOM   7696 1HB  LEU A 467      11.527  11.789 -62.491  1.00  0.570          H  
ATOM   7697 2HB  LEU A 467      12.707  13.044 -62.671  1.00  0.570          H  
ATOM   7698  HG  LEU A 467      13.427  10.310 -61.597  1.00  0.570          H  
ATOM   7699 1HD1 LEU A 467      14.237   9.849 -63.862  1.00  0.570          H  
ATOM   7700 2HD1 LEU A 467      12.480  10.124 -63.847  1.00  0.570          H  
ATOM   7701 3HD1 LEU A 467      13.573  11.402 -64.430  1.00  0.570          H  
ATOM   7702 1HD2 LEU A 467      15.741  11.089 -62.274  1.00  0.570          H  
ATOM   7703 2HD2 LEU A 467      15.069  12.634 -62.820  1.00  0.570          H  
ATOM   7704 3HD2 LEU A 467      15.044  12.196 -61.107  1.00  0.570          H  
ATOM   7705  N   SER A 468      10.042  13.821 -60.972  1.00  0.310          N  
ATOM   7706  CA  SER A 468       9.194  15.011 -61.102  1.00  0.320          C  
ATOM   7707  C   SER A 468       7.895  14.919 -60.306  1.00  0.300          C  
ATOM   7708  O   SER A 468       7.239  15.936 -60.049  1.00  0.310          O  
ATOM   7709  CB  SER A 468       8.857  15.231 -62.566  1.00  0.440          C  
ATOM   7710  OG  SER A 468       8.084  14.161 -63.080  1.00  0.440          O  
ATOM   7711  H   SER A 468       9.612  12.904 -61.101  1.00  0.370          H  
ATOM   7712  HA  SER A 468       9.751  15.871 -60.736  1.00  0.380          H  
ATOM   7713 1HB  SER A 468       8.319  16.167 -62.686  1.00  0.530          H  
ATOM   7714 2HB  SER A 468       9.779  15.309 -63.131  1.00  0.530          H  
ATOM   7715  HG  SER A 468       7.134  14.347 -62.843  1.00  0.530          H  
ATOM   7716  N   GLY A 469       7.540  13.705 -59.906  1.00  0.270          N  
ATOM   7717  CA  GLY A 469       6.293  13.436 -59.236  1.00  0.270          C  
ATOM   7718  C   GLY A 469       6.429  13.710 -57.748  1.00  0.270          C  
ATOM   7719  O   GLY A 469       7.382  14.371 -57.336  1.00  0.250          O  
ATOM   7720  H   GLY A 469       8.114  12.908 -60.165  1.00  0.320          H  
ATOM   7721 1HA  GLY A 469       5.505  14.056 -59.673  1.00  0.320          H  
ATOM   7722 2HA  GLY A 469       6.040  12.399 -59.431  1.00  0.320          H  
ATOM   7723  N   PRO A 470       5.553  13.125 -56.914  1.00  0.270          N  
ATOM   7724  CA  PRO A 470       5.418  13.323 -55.476  1.00  0.280          C  
ATOM   7725  C   PRO A 470       6.723  13.332 -54.682  1.00  0.280          C  
ATOM   7726  O   PRO A 470       6.857  14.134 -53.754  1.00  0.290          O  
ATOM   7727  CB  PRO A 470       4.538  12.135 -55.096  1.00  0.420          C  
ATOM   7728  CG  PRO A 470       3.692  11.885 -56.318  1.00  0.420          C  
ATOM   7729  CD  PRO A 470       4.600  12.142 -57.473  1.00  0.420          C  
ATOM   7730  HA  PRO A 470       4.865  14.264 -55.302  1.00  0.340          H  
ATOM   7731 1HB  PRO A 470       5.165  11.270 -54.820  1.00  0.500          H  
ATOM   7732 2HB  PRO A 470       3.938  12.370 -54.232  1.00  0.500          H  
ATOM   7733 1HG  PRO A 470       3.298  10.857 -56.300  1.00  0.500          H  
ATOM   7734 2HG  PRO A 470       2.822  12.555 -56.308  1.00  0.500          H  
ATOM   7735 1HD  PRO A 470       5.113  11.221 -57.760  1.00  0.500          H  
ATOM   7736 2HD  PRO A 470       4.013  12.582 -58.301  1.00  0.500          H  
ATOM   7737  N   GLY A 471       7.726  12.519 -55.073  1.00  0.270          N  
ATOM   7738  CA  GLY A 471       9.003  12.514 -54.362  1.00  0.290          C  
ATOM   7739  C   GLY A 471       9.589  13.926 -54.283  1.00  0.300          C  
ATOM   7740  O   GLY A 471      10.277  14.271 -53.316  1.00  0.320          O  
ATOM   7741  H   GLY A 471       7.655  11.869 -55.863  1.00  0.320          H  
ATOM   7742 1HA  GLY A 471       8.863  12.112 -53.360  1.00  0.350          H  
ATOM   7743 2HA  GLY A 471       9.697  11.857 -54.884  1.00  0.350          H  
ATOM   7744  N   ALA A 472       9.330  14.729 -55.328  1.00  0.300          N  
ATOM   7745  CA  ALA A 472       9.790  16.096 -55.460  1.00  0.310          C  
ATOM   7746  C   ALA A 472       9.264  16.992 -54.371  1.00  0.330          C  
ATOM   7747  O   ALA A 472       9.962  17.889 -53.895  1.00  0.350          O  
ATOM   7748  CB  ALA A 472       9.309  16.669 -56.789  1.00  0.430          C  
ATOM   7749  H   ALA A 472       8.738  14.377 -56.084  1.00  0.360          H  
ATOM   7750  HA  ALA A 472      10.871  16.083 -55.406  1.00  0.370          H  
ATOM   7751 1HB  ALA A 472       9.674  17.681 -56.909  1.00  0.520          H  
ATOM   7752 2HB  ALA A 472       9.658  16.052 -57.609  1.00  0.520          H  
ATOM   7753 3HB  ALA A 472       8.220  16.677 -56.804  1.00  0.520          H  
ATOM   7754  N   TYR A 473       8.016  16.763 -53.992  1.00  0.320          N  
ATOM   7755  CA  TYR A 473       7.359  17.592 -53.023  1.00  0.330          C  
ATOM   7756  C   TYR A 473       7.785  17.149 -51.662  1.00  0.330          C  
ATOM   7757  O   TYR A 473       8.075  17.985 -50.810  1.00  0.350          O  
ATOM   7758  CB  TYR A 473       5.851  17.520 -53.231  1.00  0.460          C  
ATOM   7759  CG  TYR A 473       5.450  18.239 -54.486  1.00  0.460          C  
ATOM   7760  CD1 TYR A 473       5.427  17.560 -55.699  1.00  0.460          C  
ATOM   7761  CD2 TYR A 473       5.110  19.588 -54.433  1.00  0.460          C  
ATOM   7762  CE1 TYR A 473       5.090  18.230 -56.847  1.00  0.460          C  
ATOM   7763  CE2 TYR A 473       4.765  20.249 -55.586  1.00  0.460          C  
ATOM   7764  CZ  TYR A 473       4.765  19.583 -56.785  1.00  0.460          C  
ATOM   7765  OH  TYR A 473       4.443  20.260 -57.924  1.00  0.460          O  
ATOM   7766  H   TYR A 473       7.494  15.965 -54.351  1.00  0.380          H  
ATOM   7767  HA  TYR A 473       7.683  18.622 -53.161  1.00  0.400          H  
ATOM   7768 1HB  TYR A 473       5.533  16.476 -53.308  1.00  0.550          H  
ATOM   7769 2HB  TYR A 473       5.333  17.969 -52.393  1.00  0.550          H  
ATOM   7770  HD1 TYR A 473       5.692  16.503 -55.748  1.00  0.550          H  
ATOM   7771  HD2 TYR A 473       5.122  20.121 -53.480  1.00  0.550          H  
ATOM   7772  HE1 TYR A 473       5.087  17.701 -57.803  1.00  0.550          H  
ATOM   7773  HE2 TYR A 473       4.504  21.301 -55.555  1.00  0.550          H  
ATOM   7774  HH  TYR A 473       4.609  19.699 -58.688  1.00  0.550          H  
ATOM   7775  N   SER A 474       7.884  15.833 -51.459  1.00  0.320          N  
ATOM   7776  CA  SER A 474       8.281  15.329 -50.158  1.00  0.340          C  
ATOM   7777  C   SER A 474       9.670  15.844 -49.814  1.00  0.350          C  
ATOM   7778  O   SER A 474       9.896  16.316 -48.691  1.00  0.370          O  
ATOM   7779  CB  SER A 474       8.275  13.810 -50.141  1.00  0.470          C  
ATOM   7780  OG  SER A 474       6.979  13.290 -50.268  1.00  0.470          O  
ATOM   7781  H   SER A 474       7.633  15.179 -52.207  1.00  0.380          H  
ATOM   7782  HA  SER A 474       7.580  15.687 -49.409  1.00  0.410          H  
ATOM   7783 1HB  SER A 474       8.893  13.445 -50.963  1.00  0.560          H  
ATOM   7784 2HB  SER A 474       8.725  13.456 -49.215  1.00  0.560          H  
ATOM   7785  HG  SER A 474       7.083  12.336 -50.306  1.00  0.560          H  
ATOM   7786  N   SER A 475      10.591  15.817 -50.790  1.00  0.340          N  
ATOM   7787  CA  SER A 475      11.929  16.321 -50.555  1.00  0.360          C  
ATOM   7788  C   SER A 475      11.901  17.821 -50.290  1.00  0.390          C  
ATOM   7789  O   SER A 475      12.599  18.300 -49.391  1.00  0.390          O  
ATOM   7790  CB  SER A 475      12.840  16.001 -51.726  1.00  0.500          C  
ATOM   7791  OG  SER A 475      13.054  14.617 -51.841  1.00  0.500          O  
ATOM   7792  H   SER A 475      10.384  15.389 -51.699  1.00  0.410          H  
ATOM   7793  HA  SER A 475      12.330  15.824 -49.672  1.00  0.430          H  
ATOM   7794 1HB  SER A 475      12.390  16.381 -52.648  1.00  0.600          H  
ATOM   7795 2HB  SER A 475      13.794  16.509 -51.595  1.00  0.600          H  
ATOM   7796  HG  SER A 475      13.707  14.506 -52.538  1.00  0.600          H  
ATOM   7797  N   ALA A 476      11.110  18.596 -51.051  1.00  0.400          N  
ATOM   7798  CA  ALA A 476      11.047  20.031 -50.802  1.00  0.430          C  
ATOM   7799  C   ALA A 476      10.493  20.329 -49.425  1.00  0.430          C  
ATOM   7800  O   ALA A 476      10.992  21.229 -48.751  1.00  0.460          O  
ATOM   7801  CB  ALA A 476      10.230  20.705 -51.855  1.00  0.590          C  
ATOM   7802  H   ALA A 476      10.584  18.208 -51.842  1.00  0.480          H  
ATOM   7803  HA  ALA A 476      12.045  20.435 -50.845  1.00  0.520          H  
ATOM   7804 1HB  ALA A 476      10.222  21.769 -51.699  1.00  0.710          H  
ATOM   7805 2HB  ALA A 476      10.672  20.488 -52.816  1.00  0.710          H  
ATOM   7806 3HB  ALA A 476       9.215  20.314 -51.818  1.00  0.710          H  
ATOM   7807  N   TYR A 477       9.484  19.573 -48.983  1.00  0.400          N  
ATOM   7808  CA  TYR A 477       8.910  19.808 -47.670  1.00  0.400          C  
ATOM   7809  C   TYR A 477       9.959  19.531 -46.605  1.00  0.400          C  
ATOM   7810  O   TYR A 477      10.081  20.301 -45.644  1.00  0.420          O  
ATOM   7811  CB  TYR A 477       7.670  18.924 -47.410  1.00  0.560          C  
ATOM   7812  CG  TYR A 477       6.395  19.279 -48.196  1.00  0.560          C  
ATOM   7813  CD1 TYR A 477       5.727  18.307 -48.945  1.00  0.560          C  
ATOM   7814  CD2 TYR A 477       5.897  20.550 -48.169  1.00  0.560          C  
ATOM   7815  CE1 TYR A 477       4.591  18.633 -49.655  1.00  0.560          C  
ATOM   7816  CE2 TYR A 477       4.754  20.858 -48.879  1.00  0.560          C  
ATOM   7817  CZ  TYR A 477       4.113  19.932 -49.613  1.00  0.560          C  
ATOM   7818  OH  TYR A 477       2.984  20.283 -50.312  1.00  0.560          O  
ATOM   7819  H   TYR A 477       9.076  18.866 -49.596  1.00  0.480          H  
ATOM   7820  HA  TYR A 477       8.627  20.855 -47.598  1.00  0.480          H  
ATOM   7821 1HB  TYR A 477       7.926  17.888 -47.642  1.00  0.670          H  
ATOM   7822 2HB  TYR A 477       7.425  18.966 -46.354  1.00  0.670          H  
ATOM   7823  HD1 TYR A 477       6.102  17.294 -48.976  1.00  0.670          H  
ATOM   7824  HD2 TYR A 477       6.392  21.325 -47.590  1.00  0.670          H  
ATOM   7825  HE1 TYR A 477       4.080  17.873 -50.241  1.00  0.670          H  
ATOM   7826  HE2 TYR A 477       4.359  21.870 -48.856  1.00  0.670          H  
ATOM   7827  HH  TYR A 477       2.732  21.227 -50.124  1.00  0.670          H  
ATOM   7828  N   TYR A 478      10.734  18.446 -46.786  1.00  0.400          N  
ATOM   7829  CA  TYR A 478      11.783  18.080 -45.848  1.00  0.400          C  
ATOM   7830  C   TYR A 478      12.795  19.217 -45.748  1.00  0.430          C  
ATOM   7831  O   TYR A 478      13.130  19.665 -44.644  1.00  0.450          O  
ATOM   7832  CB  TYR A 478      12.494  16.786 -46.269  1.00  0.560          C  
ATOM   7833  CG  TYR A 478      13.524  16.342 -45.261  1.00  0.560          C  
ATOM   7834  CD1 TYR A 478      13.130  15.509 -44.228  1.00  0.560          C  
ATOM   7835  CD2 TYR A 478      14.837  16.793 -45.326  1.00  0.560          C  
ATOM   7836  CE1 TYR A 478      14.023  15.123 -43.267  1.00  0.560          C  
ATOM   7837  CE2 TYR A 478      15.741  16.407 -44.360  1.00  0.560          C  
ATOM   7838  CZ  TYR A 478      15.337  15.574 -43.328  1.00  0.560          C  
ATOM   7839  OH  TYR A 478      16.233  15.185 -42.356  1.00  0.560          O  
ATOM   7840  H   TYR A 478      10.543  17.825 -47.580  1.00  0.480          H  
ATOM   7841  HA  TYR A 478      11.344  17.940 -44.869  1.00  0.480          H  
ATOM   7842 1HB  TYR A 478      11.761  15.986 -46.396  1.00  0.670          H  
ATOM   7843 2HB  TYR A 478      12.992  16.931 -47.226  1.00  0.670          H  
ATOM   7844  HD1 TYR A 478      12.110  15.157 -44.181  1.00  0.670          H  
ATOM   7845  HD2 TYR A 478      15.158  17.458 -46.135  1.00  0.670          H  
ATOM   7846  HE1 TYR A 478      13.700  14.465 -42.459  1.00  0.670          H  
ATOM   7847  HE2 TYR A 478      16.770  16.764 -44.410  1.00  0.670          H  
ATOM   7848  HH  TYR A 478      17.093  15.571 -42.539  1.00  0.670          H  
ATOM   7849  N   ASP A 479      13.298  19.678 -46.909  1.00  0.430          N  
ATOM   7850  CA  ASP A 479      14.262  20.776 -46.943  1.00  0.450          C  
ATOM   7851  C   ASP A 479      13.695  22.061 -46.376  1.00  0.460          C  
ATOM   7852  O   ASP A 479      14.407  22.798 -45.687  1.00  0.480          O  
ATOM   7853  CB  ASP A 479      14.822  20.992 -48.365  1.00  0.620          C  
ATOM   7854  CG  ASP A 479      15.933  20.009 -48.754  1.00  0.620          C  
ATOM   7855  OD1 ASP A 479      16.531  19.502 -47.856  1.00  0.620          O  
ATOM   7856  OD2 ASP A 479      16.176  19.750 -49.938  1.00  0.620          O  
ATOM   7857  H   ASP A 479      12.990  19.250 -47.787  1.00  0.520          H  
ATOM   7858  HA  ASP A 479      15.098  20.492 -46.311  1.00  0.540          H  
ATOM   7859 1HB  ASP A 479      14.006  20.856 -49.072  1.00  0.750          H  
ATOM   7860 2HB  ASP A 479      15.186  22.014 -48.468  1.00  0.750          H  
ATOM   7861  N   PHE A 480      12.416  22.351 -46.624  1.00  0.460          N  
ATOM   7862  CA  PHE A 480      11.834  23.548 -46.057  1.00  0.480          C  
ATOM   7863  C   PHE A 480      11.876  23.520 -44.536  1.00  0.520          C  
ATOM   7864  O   PHE A 480      12.488  24.388 -43.902  1.00  0.590          O  
ATOM   7865  CB  PHE A 480      10.386  23.718 -46.516  1.00  0.660          C  
ATOM   7866  CG  PHE A 480       9.653  24.841 -45.834  1.00  0.660          C  
ATOM   7867  CD1 PHE A 480       9.890  26.147 -46.180  1.00  0.660          C  
ATOM   7868  CD2 PHE A 480       8.713  24.578 -44.836  1.00  0.660          C  
ATOM   7869  CE1 PHE A 480       9.232  27.176 -45.562  1.00  0.660          C  
ATOM   7870  CE2 PHE A 480       8.042  25.609 -44.213  1.00  0.660          C  
ATOM   7871  CZ  PHE A 480       8.303  26.916 -44.577  1.00  0.660          C  
ATOM   7872  H   PHE A 480      11.858  21.760 -47.241  1.00  0.550          H  
ATOM   7873  HA  PHE A 480      12.410  24.396 -46.415  1.00  0.580          H  
ATOM   7874 1HB  PHE A 480      10.377  23.903 -47.583  1.00  0.800          H  
ATOM   7875 2HB  PHE A 480       9.839  22.795 -46.348  1.00  0.800          H  
ATOM   7876  HD1 PHE A 480      10.614  26.360 -46.944  1.00  0.800          H  
ATOM   7877  HD2 PHE A 480       8.513  23.545 -44.547  1.00  0.800          H  
ATOM   7878  HE1 PHE A 480       9.455  28.199 -45.855  1.00  0.800          H  
ATOM   7879  HE2 PHE A 480       7.310  25.397 -43.433  1.00  0.800          H  
ATOM   7880  HZ  PHE A 480       7.781  27.738 -44.085  1.00  0.800          H  
ATOM   7881  N   ILE A 481      11.286  22.481 -43.943  1.00  0.490          N  
ATOM   7882  CA  ILE A 481      11.190  22.418 -42.493  1.00  0.510          C  
ATOM   7883  C   ILE A 481      12.526  22.274 -41.776  1.00  0.510          C  
ATOM   7884  O   ILE A 481      12.699  22.817 -40.687  1.00  0.530          O  
ATOM   7885  CB  ILE A 481      10.167  21.342 -42.033  1.00  0.710          C  
ATOM   7886  CG1 ILE A 481       9.844  21.492 -40.508  1.00  0.710          C  
ATOM   7887  CG2 ILE A 481      10.666  19.935 -42.296  1.00  0.710          C  
ATOM   7888  CD1 ILE A 481       9.173  22.792 -40.096  1.00  0.710          C  
ATOM   7889  H   ILE A 481      10.849  21.758 -44.523  1.00  0.590          H  
ATOM   7890  HA  ILE A 481      10.782  23.373 -42.192  1.00  0.610          H  
ATOM   7891  HB  ILE A 481       9.243  21.490 -42.590  1.00  0.850          H  
ATOM   7892 1HG1 ILE A 481       9.181  20.679 -40.222  1.00  0.850          H  
ATOM   7893 2HG1 ILE A 481      10.766  21.396 -39.935  1.00  0.850          H  
ATOM   7894 1HG2 ILE A 481       9.910  19.218 -41.989  1.00  0.850          H  
ATOM   7895 2HG2 ILE A 481      10.869  19.810 -43.345  1.00  0.850          H  
ATOM   7896 3HG2 ILE A 481      11.561  19.762 -41.733  1.00  0.850          H  
ATOM   7897 1HD1 ILE A 481       9.000  22.755 -39.019  1.00  0.850          H  
ATOM   7898 2HD1 ILE A 481       9.801  23.639 -40.306  1.00  0.850          H  
ATOM   7899 3HD1 ILE A 481       8.229  22.900 -40.621  1.00  0.850          H  
ATOM   7900  N   ASN A 482      13.490  21.584 -42.379  1.00  0.500          N  
ATOM   7901  CA  ASN A 482      14.775  21.412 -41.728  1.00  0.520          C  
ATOM   7902  C   ASN A 482      15.816  22.444 -42.147  1.00  0.510          C  
ATOM   7903  O   ASN A 482      16.992  22.306 -41.783  1.00  0.560          O  
ATOM   7904  CB  ASN A 482      15.298  20.009 -41.980  1.00  0.720          C  
ATOM   7905  CG  ASN A 482      14.541  18.958 -41.229  1.00  0.720          C  
ATOM   7906  OD1 ASN A 482      14.714  18.802 -40.012  1.00  0.720          O  
ATOM   7907  ND2 ASN A 482      13.705  18.242 -41.908  1.00  0.720          N  
ATOM   7908  H   ASN A 482      13.314  21.123 -43.278  1.00  0.600          H  
ATOM   7909  HA  ASN A 482      14.625  21.528 -40.655  1.00  0.620          H  
ATOM   7910 1HB  ASN A 482      15.234  19.789 -43.051  1.00  0.860          H  
ATOM   7911 2HB  ASN A 482      16.345  19.951 -41.698  1.00  0.860          H  
ATOM   7912 1HD2 ASN A 482      13.183  17.526 -41.444  1.00  0.860          H  
ATOM   7913 2HD2 ASN A 482      13.576  18.431 -42.896  1.00  0.860          H  
ATOM   7914  N   LEU A 483      15.403  23.486 -42.889  1.00  0.480          N  
ATOM   7915  CA  LEU A 483      16.327  24.524 -43.340  1.00  0.500          C  
ATOM   7916  C   LEU A 483      17.562  23.953 -44.057  1.00  0.490          C  
ATOM   7917  O   LEU A 483      18.701  24.296 -43.727  1.00  0.530          O  
ATOM   7918  CB  LEU A 483      16.731  25.379 -42.119  1.00  0.690          C  
ATOM   7919  CG  LEU A 483      15.556  26.106 -41.376  1.00  0.690          C  
ATOM   7920  CD1 LEU A 483      16.047  26.708 -40.130  1.00  0.690          C  
ATOM   7921  CD2 LEU A 483      15.001  27.215 -42.238  1.00  0.690          C  
ATOM   7922  H   LEU A 483      14.414  23.587 -43.148  1.00  0.580          H  
ATOM   7923  HA  LEU A 483      15.799  25.143 -44.063  1.00  0.600          H  
ATOM   7924 1HB  LEU A 483      17.229  24.748 -41.398  1.00  0.830          H  
ATOM   7925 2HB  LEU A 483      17.430  26.127 -42.441  1.00  0.830          H  
ATOM   7926  HG  LEU A 483      14.769  25.385 -41.139  1.00  0.830          H  
ATOM   7927 1HD1 LEU A 483      15.218  27.206 -39.647  1.00  0.830          H  
ATOM   7928 2HD1 LEU A 483      16.439  25.927 -39.483  1.00  0.830          H  
ATOM   7929 3HD1 LEU A 483      16.817  27.419 -40.347  1.00  0.830          H  
ATOM   7930 1HD2 LEU A 483      14.190  27.716 -41.715  1.00  0.830          H  
ATOM   7931 2HD2 LEU A 483      15.775  27.937 -42.467  1.00  0.830          H  
ATOM   7932 3HD2 LEU A 483      14.630  26.793 -43.142  1.00  0.830          H  
ATOM   7933  N   GLN A 484      17.318  23.033 -44.994  1.00  0.470          N  
ATOM   7934  CA  GLN A 484      18.342  22.338 -45.786  1.00  0.500          C  
ATOM   7935  C   GLN A 484      18.150  22.553 -47.279  1.00  0.430          C  
ATOM   7936  O   GLN A 484      17.240  23.266 -47.698  1.00  0.560          O  
ATOM   7937  CB  GLN A 484      18.340  20.829 -45.511  1.00  0.690          C  
ATOM   7938  CG  GLN A 484      18.558  20.460 -44.108  1.00  0.690          C  
ATOM   7939  CD  GLN A 484      19.881  20.894 -43.629  1.00  0.690          C  
ATOM   7940  OE1 GLN A 484      20.909  20.634 -44.264  1.00  0.690          O  
ATOM   7941  NE2 GLN A 484      19.877  21.602 -42.527  1.00  0.690          N  
ATOM   7942  H   GLN A 484      16.329  22.836 -45.181  1.00  0.560          H  
ATOM   7943  HA  GLN A 484      19.317  22.740 -45.520  1.00  0.600          H  
ATOM   7944 1HB  GLN A 484      17.383  20.420 -45.794  1.00  0.830          H  
ATOM   7945 2HB  GLN A 484      19.091  20.332 -46.118  1.00  0.830          H  
ATOM   7946 1HG  GLN A 484      17.809  20.924 -43.522  1.00  0.830          H  
ATOM   7947 2HG  GLN A 484      18.488  19.379 -44.012  1.00  0.830          H  
ATOM   7948 1HE2 GLN A 484      20.739  21.956 -42.153  1.00  0.830          H  
ATOM   7949 2HE2 GLN A 484      18.978  21.818 -42.078  1.00  0.830          H  
ATOM   7950  N   ASP A 485      19.038  21.968 -48.085  1.00  0.430          N  
ATOM   7951  CA  ASP A 485      18.881  22.020 -49.535  1.00  0.440          C  
ATOM   7952  C   ASP A 485      19.461  20.752 -50.158  1.00  0.390          C  
ATOM   7953  O   ASP A 485      20.340  20.102 -49.586  1.00  0.350          O  
ATOM   7954  CB  ASP A 485      19.520  23.276 -50.145  1.00  0.610          C  
ATOM   7955  CG  ASP A 485      18.996  23.578 -51.588  1.00  0.610          C  
ATOM   7956  OD1 ASP A 485      18.193  22.799 -52.085  1.00  0.610          O  
ATOM   7957  OD2 ASP A 485      19.409  24.556 -52.171  1.00  0.610          O  
ATOM   7958  H   ASP A 485      19.789  21.414 -47.695  1.00  0.520          H  
ATOM   7959  HA  ASP A 485      17.815  22.043 -49.769  1.00  0.530          H  
ATOM   7960 1HB  ASP A 485      19.306  24.136 -49.510  1.00  0.730          H  
ATOM   7961 2HB  ASP A 485      20.603  23.152 -50.185  1.00  0.730          H  
ATOM   7962  N   ASN A 486      18.947  20.432 -51.335  1.00  0.490          N  
ATOM   7963  CA  ASN A 486      19.283  19.270 -52.160  1.00  0.560          C  
ATOM   7964  C   ASN A 486      19.133  17.913 -51.450  1.00  0.540          C  
ATOM   7965  O   ASN A 486      19.974  17.026 -51.627  1.00  0.580          O  
ATOM   7966  CB  ASN A 486      20.688  19.408 -52.730  1.00  0.760          C  
ATOM   7967  CG  ASN A 486      20.961  18.487 -53.932  1.00  0.760          C  
ATOM   7968  OD1 ASN A 486      20.061  18.167 -54.723  1.00  0.760          O  
ATOM   7969  ND2 ASN A 486      22.199  18.077 -54.077  1.00  0.760          N  
ATOM   7970  H   ASN A 486      18.272  21.108 -51.694  1.00  0.590          H  
ATOM   7971  HA  ASN A 486      18.585  19.255 -52.998  1.00  0.670          H  
ATOM   7972 1HB  ASN A 486      20.847  20.443 -53.038  1.00  0.910          H  
ATOM   7973 2HB  ASN A 486      21.415  19.187 -51.948  1.00  0.910          H  
ATOM   7974 1HD2 ASN A 486      22.445  17.481 -54.840  1.00  0.910          H  
ATOM   7975 2HD2 ASN A 486      22.895  18.360 -53.417  1.00  0.910          H  
ATOM   7976  N   THR A 487      18.063  17.721 -50.681  1.00  0.490          N  
ATOM   7977  CA  THR A 487      17.833  16.412 -50.072  1.00  0.510          C  
ATOM   7978  C   THR A 487      17.260  15.457 -51.090  1.00  0.460          C  
ATOM   7979  O   THR A 487      16.353  15.803 -51.844  1.00  0.490          O  
ATOM   7980  CB  THR A 487      16.926  16.459 -48.826  1.00  0.710          C  
ATOM   7981  OG1 THR A 487      17.588  17.165 -47.790  1.00  0.710          O  
ATOM   7982  CG2 THR A 487      16.575  15.089 -48.354  1.00  0.710          C  
ATOM   7983  H   THR A 487      17.403  18.496 -50.518  1.00  0.590          H  
ATOM   7984  HA  THR A 487      18.795  16.016 -49.750  1.00  0.610          H  
ATOM   7985  HB  THR A 487      16.004  16.993 -49.071  1.00  0.850          H  
ATOM   7986  HG1 THR A 487      17.457  18.118 -47.948  1.00  0.850          H  
ATOM   7987 1HG2 THR A 487      15.953  15.197 -47.492  1.00  0.850          H  
ATOM   7988 2HG2 THR A 487      16.029  14.543 -49.116  1.00  0.850          H  
ATOM   7989 3HG2 THR A 487      17.483  14.566 -48.100  1.00  0.850          H  
ATOM   7990  N   ILE A 488      17.805  14.248 -51.129  1.00  0.440          N  
ATOM   7991  CA  ILE A 488      17.323  13.251 -52.067  1.00  0.420          C  
ATOM   7992  C   ILE A 488      16.457  12.153 -51.414  1.00  0.400          C  
ATOM   7993  O   ILE A 488      15.403  11.810 -51.948  1.00  0.410          O  
ATOM   7994  CB  ILE A 488      18.518  12.643 -52.846  1.00  0.600          C  
ATOM   7995  CG1 ILE A 488      19.355  13.791 -53.599  1.00  0.600          C  
ATOM   7996  CG2 ILE A 488      18.032  11.611 -53.845  1.00  0.600          C  
ATOM   7997  CD1 ILE A 488      18.600  14.649 -54.635  1.00  0.600          C  
ATOM   7998  H   ILE A 488      18.568  14.040 -50.501  1.00  0.530          H  
ATOM   7999  HA  ILE A 488      16.683  13.749 -52.790  1.00  0.500          H  
ATOM   8000  HB  ILE A 488      19.197  12.151 -52.142  1.00  0.720          H  
ATOM   8001 1HG1 ILE A 488      19.750  14.472 -52.842  1.00  0.720          H  
ATOM   8002 2HG1 ILE A 488      20.196  13.320 -54.109  1.00  0.720          H  
ATOM   8003 1HG2 ILE A 488      18.892  11.189 -54.362  1.00  0.720          H  
ATOM   8004 2HG2 ILE A 488      17.504  10.822 -53.325  1.00  0.720          H  
ATOM   8005 3HG2 ILE A 488      17.360  12.064 -54.567  1.00  0.720          H  
ATOM   8006 1HD1 ILE A 488      19.286  15.385 -55.051  1.00  0.720          H  
ATOM   8007 2HD1 ILE A 488      18.220  14.026 -55.434  1.00  0.720          H  
ATOM   8008 3HD1 ILE A 488      17.775  15.176 -54.160  1.00  0.720          H  
ATOM   8009  N   GLU A 489      16.925  11.563 -50.300  1.00  0.420          N  
ATOM   8010  CA  GLU A 489      16.241  10.411 -49.689  1.00  0.500          C  
ATOM   8011  C   GLU A 489      15.697  10.541 -48.257  1.00  0.370          C  
ATOM   8012  O   GLU A 489      15.513   9.520 -47.592  1.00  0.650          O  
ATOM   8013  CB  GLU A 489      17.191   9.219 -49.681  1.00  0.670          C  
ATOM   8014  CG  GLU A 489      17.623   8.786 -51.019  1.00  0.670          C  
ATOM   8015  CD  GLU A 489      18.431   7.581 -50.976  1.00  0.670          C  
ATOM   8016  OE1 GLU A 489      18.637   7.030 -49.932  1.00  0.670          O  
ATOM   8017  OE2 GLU A 489      18.847   7.163 -52.019  1.00  0.670          O  
ATOM   8018  H   GLU A 489      17.787  11.885 -49.891  1.00  0.500          H  
ATOM   8019  HA  GLU A 489      15.393  10.165 -50.328  1.00  0.600          H  
ATOM   8020 1HB  GLU A 489      18.085   9.468 -49.106  1.00  0.800          H  
ATOM   8021 2HB  GLU A 489      16.712   8.365 -49.201  1.00  0.800          H  
ATOM   8022 1HG  GLU A 489      16.751   8.619 -51.649  1.00  0.800          H  
ATOM   8023 2HG  GLU A 489      18.219   9.576 -51.463  1.00  0.800          H  
ATOM   8024  N   LYS A 490      15.481  11.735 -47.735  1.00  0.500          N  
ATOM   8025  CA  LYS A 490      14.969  11.780 -46.370  1.00  0.510          C  
ATOM   8026  C   LYS A 490      13.462  11.824 -46.411  1.00  0.470          C  
ATOM   8027  O   LYS A 490      12.870  12.205 -47.421  1.00  0.540          O  
ATOM   8028  CB  LYS A 490      15.517  12.947 -45.582  1.00  0.710          C  
ATOM   8029  CG  LYS A 490      17.048  13.036 -45.492  1.00  0.710          C  
ATOM   8030  CD  LYS A 490      17.689  11.880 -44.749  1.00  0.710          C  
ATOM   8031  CE  LYS A 490      19.185  12.163 -44.550  1.00  0.710          C  
ATOM   8032  NZ  LYS A 490      19.914  11.022 -43.949  1.00  0.710          N  
ATOM   8033  H   LYS A 490      15.619  12.583 -48.265  1.00  0.600          H  
ATOM   8034  HA  LYS A 490      15.245  10.866 -45.847  1.00  0.610          H  
ATOM   8035 1HB  LYS A 490      15.119  13.858 -45.977  1.00  0.850          H  
ATOM   8036 2HB  LYS A 490      15.155  12.860 -44.563  1.00  0.850          H  
ATOM   8037 1HG  LYS A 490      17.456  13.015 -46.487  1.00  0.850          H  
ATOM   8038 2HG  LYS A 490      17.338  13.973 -45.022  1.00  0.850          H  
ATOM   8039 1HD  LYS A 490      17.209  11.747 -43.778  1.00  0.850          H  
ATOM   8040 2HD  LYS A 490      17.581  10.961 -45.328  1.00  0.850          H  
ATOM   8041 1HE  LYS A 490      19.641  12.401 -45.512  1.00  0.850          H  
ATOM   8042 2HE  LYS A 490      19.283  13.023 -43.890  1.00  0.850          H  
ATOM   8043 1HZ  LYS A 490      20.887  11.287 -43.829  1.00  0.850          H  
ATOM   8044 2HZ  LYS A 490      19.520  10.789 -43.052  1.00  0.850          H  
ATOM   8045 3HZ  LYS A 490      19.855  10.217 -44.564  1.00  0.850          H  
ATOM   8046  N   THR A 491      12.829  11.430 -45.320  1.00  0.440          N  
ATOM   8047  CA  THR A 491      11.387  11.424 -45.289  1.00  0.440          C  
ATOM   8048  C   THR A 491      10.811  12.175 -44.114  1.00  0.410          C  
ATOM   8049  O   THR A 491      11.464  12.368 -43.088  1.00  0.530          O  
ATOM   8050  CB  THR A 491      10.887   9.978 -45.194  1.00  0.620          C  
ATOM   8051  OG1 THR A 491      11.321   9.423 -43.952  1.00  0.620          O  
ATOM   8052  CG2 THR A 491      11.484   9.146 -46.312  1.00  0.620          C  
ATOM   8053  H   THR A 491      13.342  11.117 -44.509  1.00  0.530          H  
ATOM   8054  HA  THR A 491      11.009  11.886 -46.201  1.00  0.530          H  
ATOM   8055  HB  THR A 491       9.798   9.954 -45.248  1.00  0.740          H  
ATOM   8056  HG1 THR A 491      10.890   9.878 -43.221  1.00  0.740          H  
ATOM   8057 1HG2 THR A 491      11.135   8.124 -46.212  1.00  0.740          H  
ATOM   8058 2HG2 THR A 491      11.180   9.556 -47.269  1.00  0.740          H  
ATOM   8059 3HG2 THR A 491      12.562   9.150 -46.254  1.00  0.740          H  
ATOM   8060  N   LEU A 492       9.554  12.557 -44.268  1.00  0.480          N  
ATOM   8061  CA  LEU A 492       8.762  13.157 -43.212  1.00  0.480          C  
ATOM   8062  C   LEU A 492       7.706  12.187 -42.745  1.00  0.400          C  
ATOM   8063  O   LEU A 492       7.298  11.297 -43.493  1.00  0.470          O  
ATOM   8064  CB  LEU A 492       8.133  14.474 -43.656  1.00  0.670          C  
ATOM   8065  CG  LEU A 492       9.077  15.621 -44.043  1.00  0.670          C  
ATOM   8066  CD1 LEU A 492       8.247  16.783 -44.533  1.00  0.670          C  
ATOM   8067  CD2 LEU A 492       9.891  16.054 -42.813  1.00  0.670          C  
ATOM   8068  H   LEU A 492       9.111  12.388 -45.160  1.00  0.580          H  
ATOM   8069  HA  LEU A 492       9.401  13.348 -42.355  1.00  0.580          H  
ATOM   8070 1HB  LEU A 492       7.508  14.269 -44.512  1.00  0.810          H  
ATOM   8071 2HB  LEU A 492       7.515  14.820 -42.869  1.00  0.810          H  
ATOM   8072  HG  LEU A 492       9.748  15.306 -44.842  1.00  0.810          H  
ATOM   8073 1HD1 LEU A 492       8.898  17.600 -44.795  1.00  0.810          H  
ATOM   8074 2HD1 LEU A 492       7.681  16.481 -45.403  1.00  0.810          H  
ATOM   8075 3HD1 LEU A 492       7.565  17.107 -43.747  1.00  0.810          H  
ATOM   8076 1HD2 LEU A 492      10.541  16.873 -43.069  1.00  0.810          H  
ATOM   8077 2HD2 LEU A 492       9.212  16.373 -42.019  1.00  0.810          H  
ATOM   8078 3HD2 LEU A 492      10.500  15.233 -42.448  1.00  0.810          H  
ATOM   8079  N   ASN A 493       7.276  12.346 -41.500  1.00  0.370          N  
ATOM   8080  CA  ASN A 493       6.225  11.521 -40.919  1.00  0.500          C  
ATOM   8081  C   ASN A 493       4.877  12.015 -41.386  1.00  0.630          C  
ATOM   8082  O   ASN A 493       4.733  13.197 -41.721  1.00  0.610          O  
ATOM   8083  CB  ASN A 493       6.284  11.557 -39.397  1.00  0.650          C  
ATOM   8084  CG  ASN A 493       5.452  10.481 -38.736  1.00  0.650          C  
ATOM   8085  OD1 ASN A 493       4.227  10.623 -38.542  1.00  0.650          O  
ATOM   8086  ND2 ASN A 493       6.096   9.396 -38.376  1.00  0.650          N  
ATOM   8087  H   ASN A 493       7.646  13.122 -40.921  1.00  0.440          H  
ATOM   8088  HA  ASN A 493       6.340  10.491 -41.265  1.00  0.600          H  
ATOM   8089 1HB  ASN A 493       7.317  11.457 -39.072  1.00  0.780          H  
ATOM   8090 2HB  ASN A 493       5.932  12.534 -39.052  1.00  0.780          H  
ATOM   8091 1HD2 ASN A 493       5.602   8.643 -37.935  1.00  0.780          H  
ATOM   8092 2HD2 ASN A 493       7.078   9.316 -38.541  1.00  0.780          H  
ATOM   8093  N   ALA A 494       3.849  11.168 -41.358  1.00  0.910          N  
ATOM   8094  CA  ALA A 494       2.536  11.700 -41.687  1.00  1.150          C  
ATOM   8095  C   ALA A 494       2.187  12.878 -40.766  1.00  0.990          C  
ATOM   8096  O   ALA A 494       1.581  13.857 -41.213  1.00  1.140          O  
ATOM   8097  CB  ALA A 494       1.482  10.627 -41.573  1.00  1.510          C  
ATOM   8098  H   ALA A 494       3.958  10.161 -41.144  1.00  1.090          H  
ATOM   8099  HA  ALA A 494       2.561  12.062 -42.712  1.00  1.380          H  
ATOM   8100 1HB  ALA A 494       0.511  11.034 -41.841  1.00  1.820          H  
ATOM   8101 2HB  ALA A 494       1.731   9.801 -42.246  1.00  1.820          H  
ATOM   8102 3HB  ALA A 494       1.454  10.256 -40.548  1.00  1.820          H  
ATOM   8103  N   SER A 495       2.639  12.835 -39.503  1.00  0.760          N  
ATOM   8104  CA  SER A 495       2.376  13.892 -38.536  1.00  0.580          C  
ATOM   8105  C   SER A 495       3.022  15.225 -38.932  1.00  0.400          C  
ATOM   8106  O   SER A 495       2.698  16.263 -38.357  1.00  0.760          O  
ATOM   8107  CB  SER A 495       2.846  13.479 -37.151  1.00  0.880          C  
ATOM   8108  OG  SER A 495       4.241  13.386 -37.082  1.00  0.880          O  
ATOM   8109  H   SER A 495       3.157  12.018 -39.175  1.00  0.910          H  
ATOM   8110  HA  SER A 495       1.298  14.045 -38.493  1.00  0.700          H  
ATOM   8111 1HB  SER A 495       2.491  14.202 -36.419  1.00  1.060          H  
ATOM   8112 2HB  SER A 495       2.407  12.515 -36.898  1.00  1.060          H  
ATOM   8113  HG  SER A 495       4.447  13.134 -36.178  1.00  1.060          H  
ATOM   8114  N   ASP A 496       3.956  15.212 -39.881  1.00  0.670          N  
ATOM   8115  CA  ASP A 496       4.592  16.432 -40.342  1.00  1.000          C  
ATOM   8116  C   ASP A 496       3.902  16.917 -41.620  1.00  0.690          C  
ATOM   8117  O   ASP A 496       3.580  18.098 -41.778  1.00  0.840          O  
ATOM   8118  CB  ASP A 496       6.058  16.166 -40.713  1.00  1.270          C  
ATOM   8119  CG  ASP A 496       6.997  15.708 -39.574  1.00  1.270          C  
ATOM   8120  OD1 ASP A 496       7.078  16.378 -38.565  1.00  1.270          O  
ATOM   8121  OD2 ASP A 496       7.681  14.683 -39.766  1.00  1.270          O  
ATOM   8122  H   ASP A 496       4.197  14.336 -40.329  1.00  0.800          H  
ATOM   8123  HA  ASP A 496       4.516  17.198 -39.572  1.00  1.200          H  
ATOM   8124 1HB  ASP A 496       6.046  15.388 -41.448  1.00  1.520          H  
ATOM   8125 2HB  ASP A 496       6.480  17.052 -41.185  1.00  1.520          H  
ATOM   8126  N   LEU A 497       3.632  15.972 -42.517  1.00  0.530          N  
ATOM   8127  CA  LEU A 497       3.100  16.247 -43.843  1.00  0.570          C  
ATOM   8128  C   LEU A 497       1.724  16.895 -43.854  1.00  0.610          C  
ATOM   8129  O   LEU A 497       1.459  17.760 -44.697  1.00  0.720          O  
ATOM   8130  CB  LEU A 497       3.088  14.935 -44.631  1.00  0.780          C  
ATOM   8131  CG  LEU A 497       4.462  14.352 -45.031  1.00  0.780          C  
ATOM   8132  CD1 LEU A 497       4.265  12.948 -45.559  1.00  0.780          C  
ATOM   8133  CD2 LEU A 497       5.115  15.235 -46.136  1.00  0.780          C  
ATOM   8134  H   LEU A 497       3.890  15.009 -42.284  1.00  0.640          H  
ATOM   8135  HA  LEU A 497       3.777  16.942 -44.325  1.00  0.680          H  
ATOM   8136 1HB  LEU A 497       2.555  14.186 -44.043  1.00  0.940          H  
ATOM   8137 2HB  LEU A 497       2.570  15.089 -45.527  1.00  0.940          H  
ATOM   8138  HG  LEU A 497       5.110  14.304 -44.155  1.00  0.940          H  
ATOM   8139 1HD1 LEU A 497       5.237  12.529 -45.830  1.00  0.940          H  
ATOM   8140 2HD1 LEU A 497       3.815  12.327 -44.787  1.00  0.940          H  
ATOM   8141 3HD1 LEU A 497       3.620  12.967 -46.433  1.00  0.940          H  
ATOM   8142 1HD2 LEU A 497       6.075  14.805 -46.420  1.00  0.940          H  
ATOM   8143 2HD2 LEU A 497       4.465  15.266 -47.008  1.00  0.940          H  
ATOM   8144 3HD2 LEU A 497       5.276  16.244 -45.778  1.00  0.940          H  
ATOM   8145  N   MET A 498       0.876  16.550 -42.885  1.00  0.570          N  
ATOM   8146  CA  MET A 498      -0.492  17.073 -42.838  1.00  0.620          C  
ATOM   8147  C   MET A 498      -0.574  18.599 -42.816  1.00  0.550          C  
ATOM   8148  O   MET A 498      -1.599  19.161 -43.188  1.00  0.970          O  
ATOM   8149  CB  MET A 498      -1.265  16.558 -41.620  1.00  0.850          C  
ATOM   8150  CG  MET A 498      -1.561  15.056 -41.565  1.00  0.850          C  
ATOM   8151  SD  MET A 498      -2.489  14.421 -42.969  1.00  0.850          S  
ATOM   8152  CE  MET A 498      -1.155  13.667 -43.907  1.00  0.850          C  
ATOM   8153  H   MET A 498       1.170  15.828 -42.214  1.00  0.680          H  
ATOM   8154  HA  MET A 498      -1.006  16.740 -43.738  1.00  0.740          H  
ATOM   8155 1HB  MET A 498      -0.698  16.804 -40.720  1.00  1.020          H  
ATOM   8156 2HB  MET A 498      -2.218  17.082 -41.553  1.00  1.020          H  
ATOM   8157 1HG  MET A 498      -0.646  14.515 -41.504  1.00  1.020          H  
ATOM   8158 2HG  MET A 498      -2.129  14.845 -40.661  1.00  1.020          H  
ATOM   8159 1HE  MET A 498      -1.562  13.213 -44.804  1.00  1.020          H  
ATOM   8160 2HE  MET A 498      -0.424  14.416 -44.181  1.00  1.020          H  
ATOM   8161 3HE  MET A 498      -0.671  12.900 -43.300  1.00  1.020          H  
ATOM   8162  N   GLU A 499       0.478  19.295 -42.397  1.00  1.020          N  
ATOM   8163  CA  GLU A 499       0.421  20.757 -42.328  1.00  0.980          C  
ATOM   8164  C   GLU A 499       0.175  21.388 -43.706  1.00  0.750          C  
ATOM   8165  O   GLU A 499      -0.314  22.520 -43.804  1.00  0.740          O  
ATOM   8166  CB  GLU A 499       1.723  21.337 -41.753  1.00  1.390          C  
ATOM   8167  CG  GLU A 499       1.997  21.042 -40.263  1.00  1.390          C  
ATOM   8168  CD  GLU A 499       0.982  21.643 -39.307  1.00  1.390          C  
ATOM   8169  OE1 GLU A 499       0.418  22.663 -39.616  1.00  1.390          O  
ATOM   8170  OE2 GLU A 499       0.778  21.076 -38.261  1.00  1.390          O  
ATOM   8171  H   GLU A 499       1.346  18.811 -42.133  1.00  1.220          H  
ATOM   8172  HA  GLU A 499      -0.403  21.038 -41.673  1.00  1.180          H  
ATOM   8173 1HB  GLU A 499       2.567  20.941 -42.324  1.00  1.670          H  
ATOM   8174 2HB  GLU A 499       1.724  22.415 -41.884  1.00  1.670          H  
ATOM   8175 1HG  GLU A 499       2.012  19.959 -40.123  1.00  1.670          H  
ATOM   8176 2HG  GLU A 499       2.988  21.422 -40.012  1.00  1.670          H  
ATOM   8177  N   PHE A 500       0.529  20.660 -44.765  1.00  0.650          N  
ATOM   8178  CA  PHE A 500       0.428  21.132 -46.127  1.00  0.510          C  
ATOM   8179  C   PHE A 500      -0.736  20.506 -46.898  1.00  0.410          C  
ATOM   8180  O   PHE A 500      -0.761  20.567 -48.124  1.00  0.300          O  
ATOM   8181  CB  PHE A 500       1.725  20.795 -46.842  1.00  0.770          C  
ATOM   8182  CG  PHE A 500       2.942  21.399 -46.193  1.00  0.770          C  
ATOM   8183  CD1 PHE A 500       3.747  20.619 -45.365  1.00  0.770          C  
ATOM   8184  CD2 PHE A 500       3.299  22.723 -46.414  1.00  0.770          C  
ATOM   8185  CE1 PHE A 500       4.878  21.150 -44.779  1.00  0.770          C  
ATOM   8186  CE2 PHE A 500       4.441  23.255 -45.827  1.00  0.770          C  
ATOM   8187  CZ  PHE A 500       5.227  22.466 -45.011  1.00  0.770          C  
ATOM   8188  H   PHE A 500       0.887  19.713 -44.609  1.00  0.780          H  
ATOM   8189  HA  PHE A 500       0.291  22.213 -46.110  1.00  0.610          H  
ATOM   8190 1HB  PHE A 500       1.852  19.712 -46.876  1.00  0.920          H  
ATOM   8191 2HB  PHE A 500       1.677  21.153 -47.872  1.00  0.920          H  
ATOM   8192  HD1 PHE A 500       3.477  19.574 -45.183  1.00  0.920          H  
ATOM   8193  HD2 PHE A 500       2.671  23.339 -47.065  1.00  0.920          H  
ATOM   8194  HE1 PHE A 500       5.496  20.525 -44.134  1.00  0.920          H  
ATOM   8195  HE2 PHE A 500       4.719  24.292 -46.012  1.00  0.920          H  
ATOM   8196  HZ  PHE A 500       6.120  22.880 -44.552  1.00  0.920          H  
ATOM   8197  N   LYS A 501      -1.682  19.867 -46.214  1.00  0.510          N  
ATOM   8198  CA  LYS A 501      -2.798  19.232 -46.924  1.00  0.470          C  
ATOM   8199  C   LYS A 501      -3.796  20.189 -47.588  1.00  0.490          C  
ATOM   8200  O   LYS A 501      -4.319  21.112 -46.961  1.00  0.540          O  
ATOM   8201  CB  LYS A 501      -3.509  18.270 -45.952  1.00  0.670          C  
ATOM   8202  CG  LYS A 501      -4.690  17.480 -46.532  1.00  0.670          C  
ATOM   8203  CD  LYS A 501      -5.115  16.299 -45.633  1.00  0.670          C  
ATOM   8204  CE  LYS A 501      -5.783  16.758 -44.333  1.00  0.670          C  
ATOM   8205  NZ  LYS A 501      -6.380  15.612 -43.582  1.00  0.670          N  
ATOM   8206  H   LYS A 501      -1.633  19.809 -45.189  1.00  0.610          H  
ATOM   8207  HA  LYS A 501      -2.390  18.647 -47.739  1.00  0.560          H  
ATOM   8208 1HB  LYS A 501      -2.781  17.552 -45.567  1.00  0.810          H  
ATOM   8209 2HB  LYS A 501      -3.869  18.842 -45.100  1.00  0.810          H  
ATOM   8210 1HG  LYS A 501      -5.539  18.155 -46.603  1.00  0.810          H  
ATOM   8211 2HG  LYS A 501      -4.469  17.123 -47.528  1.00  0.810          H  
ATOM   8212 1HD  LYS A 501      -5.824  15.670 -46.181  1.00  0.810          H  
ATOM   8213 2HD  LYS A 501      -4.238  15.696 -45.389  1.00  0.810          H  
ATOM   8214 1HE  LYS A 501      -5.041  17.239 -43.698  1.00  0.810          H  
ATOM   8215 2HE  LYS A 501      -6.572  17.473 -44.568  1.00  0.810          H  
ATOM   8216 1HZ  LYS A 501      -6.816  15.944 -42.739  1.00  0.810          H  
ATOM   8217 2HZ  LYS A 501      -7.098  15.161 -44.175  1.00  0.810          H  
ATOM   8218 3HZ  LYS A 501      -5.669  14.938 -43.350  1.00  0.810          H  
ATOM   8219  N   PHE A 502      -4.087  19.922 -48.871  1.00  0.460          N  
ATOM   8220  CA  PHE A 502      -5.083  20.678 -49.637  1.00  0.480          C  
ATOM   8221  C   PHE A 502      -6.381  20.399 -48.876  1.00  0.490          C  
ATOM   8222  O   PHE A 502      -6.620  19.230 -48.572  1.00  0.480          O  
ATOM   8223  CB  PHE A 502      -5.234  20.104 -51.050  1.00  0.660          C  
ATOM   8224  CG  PHE A 502      -5.949  20.934 -52.080  1.00  0.660          C  
ATOM   8225  CD1 PHE A 502      -5.224  21.418 -53.156  1.00  0.660          C  
ATOM   8226  CD2 PHE A 502      -7.296  21.273 -51.995  1.00  0.660          C  
ATOM   8227  CE1 PHE A 502      -5.827  22.181 -54.129  1.00  0.660          C  
ATOM   8228  CE2 PHE A 502      -7.884  22.064 -52.965  1.00  0.660          C  
ATOM   8229  CZ  PHE A 502      -7.147  22.507 -54.034  1.00  0.660          C  
ATOM   8230  H   PHE A 502      -3.554  19.177 -49.331  1.00  0.550          H  
ATOM   8231  HA  PHE A 502      -4.824  21.730 -49.663  1.00  0.580          H  
ATOM   8232 1HB  PHE A 502      -4.258  19.918 -51.433  1.00  0.800          H  
ATOM   8233 2HB  PHE A 502      -5.749  19.154 -50.989  1.00  0.800          H  
ATOM   8234  HD1 PHE A 502      -4.156  21.173 -53.243  1.00  0.800          H  
ATOM   8235  HD2 PHE A 502      -7.901  20.915 -51.166  1.00  0.800          H  
ATOM   8236  HE1 PHE A 502      -5.236  22.536 -54.977  1.00  0.800          H  
ATOM   8237  HE2 PHE A 502      -8.934  22.322 -52.894  1.00  0.800          H  
ATOM   8238  HZ  PHE A 502      -7.612  23.117 -54.803  1.00  0.800          H  
ATOM   8239  N   PRO A 503      -7.234  21.379 -48.527  1.00  0.520          N  
ATOM   8240  CA  PRO A 503      -8.461  21.124 -47.792  1.00  0.530          C  
ATOM   8241  C   PRO A 503      -9.288  20.030 -48.443  1.00  0.510          C  
ATOM   8242  O   PRO A 503      -9.610  20.099 -49.631  1.00  0.480          O  
ATOM   8243  CB  PRO A 503      -9.157  22.480 -47.849  1.00  0.800          C  
ATOM   8244  CG  PRO A 503      -8.011  23.482 -47.946  1.00  0.800          C  
ATOM   8245  CD  PRO A 503      -6.967  22.802 -48.818  1.00  0.800          C  
ATOM   8246  HA  PRO A 503      -8.198  20.848 -46.752  1.00  0.640          H  
ATOM   8247 1HB  PRO A 503      -9.832  22.498 -48.700  1.00  0.950          H  
ATOM   8248 2HB  PRO A 503      -9.779  22.627 -46.955  1.00  0.950          H  
ATOM   8249 1HG  PRO A 503      -8.369  24.431 -48.374  1.00  0.950          H  
ATOM   8250 2HG  PRO A 503      -7.631  23.714 -46.938  1.00  0.950          H  
ATOM   8251 1HD  PRO A 503      -7.108  23.042 -49.872  1.00  0.950          H  
ATOM   8252 2HD  PRO A 503      -5.979  23.092 -48.447  1.00  0.950          H  
ATOM   8253  N   GLU A 504      -9.722  19.072 -47.639  1.00  0.530          N  
ATOM   8254  CA  GLU A 504     -10.475  17.922 -48.126  1.00  0.520          C  
ATOM   8255  C   GLU A 504     -11.835  18.296 -48.670  1.00  0.490          C  
ATOM   8256  O   GLU A 504     -12.287  17.749 -49.675  1.00  0.480          O  
ATOM   8257  CB  GLU A 504     -10.621  16.894 -47.001  1.00  0.730          C  
ATOM   8258  CG  GLU A 504      -9.306  16.206 -46.625  1.00  0.730          C  
ATOM   8259  CD  GLU A 504      -9.425  15.291 -45.439  1.00  0.730          C  
ATOM   8260  OE1 GLU A 504     -10.428  15.337 -44.777  1.00  0.730          O  
ATOM   8261  OE2 GLU A 504      -8.493  14.546 -45.188  1.00  0.730          O  
ATOM   8262  H   GLU A 504      -9.455  19.099 -46.665  1.00  0.640          H  
ATOM   8263  HA  GLU A 504      -9.907  17.462 -48.936  1.00  0.620          H  
ATOM   8264 1HB  GLU A 504     -11.018  17.382 -46.111  1.00  0.880          H  
ATOM   8265 2HB  GLU A 504     -11.334  16.125 -47.299  1.00  0.880          H  
ATOM   8266 1HG  GLU A 504      -8.959  15.628 -47.480  1.00  0.880          H  
ATOM   8267 2HG  GLU A 504      -8.555  16.969 -46.416  1.00  0.880          H  
ATOM   8268  N   SER A 505     -12.465  19.270 -48.033  1.00  0.510          N  
ATOM   8269  CA  SER A 505     -13.801  19.727 -48.378  1.00  0.520          C  
ATOM   8270  C   SER A 505     -13.879  20.420 -49.734  1.00  0.500          C  
ATOM   8271  O   SER A 505     -14.974  20.665 -50.245  1.00  0.520          O  
ATOM   8272  CB  SER A 505     -14.320  20.646 -47.287  1.00  0.720          C  
ATOM   8273  OG  SER A 505     -13.572  21.829 -47.217  1.00  0.720          O  
ATOM   8274  H   SER A 505     -12.013  19.699 -47.239  1.00  0.610          H  
ATOM   8275  HA  SER A 505     -14.450  18.851 -48.417  1.00  0.620          H  
ATOM   8276 1HB  SER A 505     -15.365  20.886 -47.487  1.00  0.870          H  
ATOM   8277 2HB  SER A 505     -14.281  20.130 -46.330  1.00  0.870          H  
ATOM   8278  HG  SER A 505     -13.959  22.348 -46.504  1.00  0.870          H  
ATOM   8279  N   ASN A 506     -12.733  20.777 -50.314  1.00  0.480          N  
ATOM   8280  CA  ASN A 506     -12.738  21.430 -51.604  1.00  0.470          C  
ATOM   8281  C   ASN A 506     -12.660  20.479 -52.789  1.00  0.540          C  
ATOM   8282  O   ASN A 506     -12.967  20.886 -53.914  1.00  0.720          O  
ATOM   8283  CB  ASN A 506     -11.585  22.399 -51.718  1.00  0.660          C  
ATOM   8284  CG  ASN A 506     -11.729  23.668 -50.937  1.00  0.660          C  
ATOM   8285  OD1 ASN A 506     -12.817  24.184 -50.671  1.00  0.660          O  
ATOM   8286  ND2 ASN A 506     -10.608  24.201 -50.581  1.00  0.660          N  
ATOM   8287  H   ASN A 506     -11.835  20.549 -49.881  1.00  0.580          H  
ATOM   8288  HA  ASN A 506     -13.672  21.985 -51.699  1.00  0.560          H  
ATOM   8289 1HB  ASN A 506     -10.692  21.889 -51.353  1.00  0.790          H  
ATOM   8290 2HB  ASN A 506     -11.411  22.621 -52.755  1.00  0.790          H  
ATOM   8291 1HD2 ASN A 506     -10.598  25.052 -50.059  1.00  0.790          H  
ATOM   8292 2HD2 ASN A 506      -9.758  23.743 -50.831  1.00  0.790          H  
ATOM   8293  N   LEU A 507     -12.241  19.223 -52.590  1.00  0.480          N  
ATOM   8294  CA  LEU A 507     -12.032  18.374 -53.759  1.00  0.530          C  
ATOM   8295  C   LEU A 507     -12.771  17.058 -53.740  1.00  0.550          C  
ATOM   8296  O   LEU A 507     -12.830  16.373 -52.718  1.00  0.620          O  
ATOM   8297  CB  LEU A 507     -10.547  18.014 -53.873  1.00  0.720          C  
ATOM   8298  CG  LEU A 507      -9.538  19.163 -53.938  1.00  0.720          C  
ATOM   8299  CD1 LEU A 507      -8.135  18.549 -53.930  1.00  0.720          C  
ATOM   8300  CD2 LEU A 507      -9.799  20.056 -55.155  1.00  0.720          C  
ATOM   8301  H   LEU A 507     -12.061  18.839 -51.655  1.00  0.580          H  
ATOM   8302  HA  LEU A 507     -12.362  18.904 -54.650  1.00  0.640          H  
ATOM   8303 1HB  LEU A 507     -10.287  17.403 -53.010  1.00  0.870          H  
ATOM   8304 2HB  LEU A 507     -10.415  17.404 -54.769  1.00  0.870          H  
ATOM   8305  HG  LEU A 507      -9.625  19.769 -53.043  1.00  0.870          H  
ATOM   8306 1HD1 LEU A 507      -7.403  19.327 -53.953  1.00  0.870          H  
ATOM   8307 2HD1 LEU A 507      -8.004  17.957 -53.026  1.00  0.870          H  
ATOM   8308 3HD1 LEU A 507      -7.997  17.924 -54.780  1.00  0.870          H  
ATOM   8309 1HD2 LEU A 507      -9.082  20.852 -55.193  1.00  0.870          H  
ATOM   8310 2HD2 LEU A 507      -9.735  19.502 -56.051  1.00  0.870          H  
ATOM   8311 3HD2 LEU A 507     -10.781  20.482 -55.078  1.00  0.870          H  
ATOM   8312  N   SER A 508     -13.229  16.638 -54.908  1.00  0.520          N  
ATOM   8313  CA  SER A 508     -13.771  15.305 -55.046  1.00  0.530          C  
ATOM   8314  C   SER A 508     -12.741  14.454 -55.781  1.00  0.530          C  
ATOM   8315  O   SER A 508     -12.507  14.584 -56.993  1.00  0.650          O  
ATOM   8316  CB  SER A 508     -15.092  15.310 -55.771  1.00  0.740          C  
ATOM   8317  OG  SER A 508     -15.553  14.008 -55.955  1.00  0.740          O  
ATOM   8318  H   SER A 508     -13.198  17.254 -55.723  1.00  0.620          H  
ATOM   8319  HA  SER A 508     -13.929  14.878 -54.057  1.00  0.640          H  
ATOM   8320 1HB  SER A 508     -15.820  15.877 -55.197  1.00  0.890          H  
ATOM   8321 2HB  SER A 508     -14.982  15.799 -56.721  1.00  0.890          H  
ATOM   8322  HG  SER A 508     -16.473  14.104 -56.211  1.00  0.890          H  
ATOM   8323  N   GLN A 509     -12.082  13.580 -55.018  1.00  0.520          N  
ATOM   8324  CA  GLN A 509     -11.026  12.724 -55.558  1.00  0.480          C  
ATOM   8325  C   GLN A 509     -11.601  11.448 -56.144  1.00  0.480          C  
ATOM   8326  O   GLN A 509     -11.071  10.881 -57.100  1.00  0.510          O  
ATOM   8327  CB  GLN A 509     -10.018  12.343 -54.470  1.00  0.690          C  
ATOM   8328  CG  GLN A 509      -9.164  13.479 -53.935  1.00  0.690          C  
ATOM   8329  CD  GLN A 509      -8.302  13.020 -52.774  1.00  0.690          C  
ATOM   8330  OE1 GLN A 509      -8.728  12.136 -52.020  1.00  0.690          O  
ATOM   8331  NE2 GLN A 509      -7.120  13.591 -52.618  1.00  0.690          N  
ATOM   8332  H   GLN A 509     -12.312  13.542 -54.033  1.00  0.620          H  
ATOM   8333  HA  GLN A 509     -10.508  13.263 -56.353  1.00  0.580          H  
ATOM   8334 1HB  GLN A 509     -10.552  11.893 -53.632  1.00  0.830          H  
ATOM   8335 2HB  GLN A 509      -9.340  11.584 -54.862  1.00  0.830          H  
ATOM   8336 1HG  GLN A 509      -8.498  13.809 -54.724  1.00  0.830          H  
ATOM   8337 2HG  GLN A 509      -9.801  14.302 -53.606  1.00  0.830          H  
ATOM   8338 1HE2 GLN A 509      -6.525  13.305 -51.830  1.00  0.830          H  
ATOM   8339 2HE2 GLN A 509      -6.808  14.294 -53.250  1.00  0.830          H  
ATOM   8340  N   PHE A 510     -12.707  10.990 -55.581  1.00  0.460          N  
ATOM   8341  CA  PHE A 510     -13.289   9.722 -55.985  1.00  0.450          C  
ATOM   8342  C   PHE A 510     -14.189   9.879 -57.175  1.00  0.470          C  
ATOM   8343  O   PHE A 510     -15.409   9.815 -57.057  1.00  0.530          O  
ATOM   8344  CB  PHE A 510     -14.080   9.108 -54.837  1.00  0.630          C  
ATOM   8345  CG  PHE A 510     -13.209   8.750 -53.716  1.00  0.630          C  
ATOM   8346  CD1 PHE A 510     -13.062   9.610 -52.640  1.00  0.630          C  
ATOM   8347  CD2 PHE A 510     -12.502   7.567 -53.730  1.00  0.630          C  
ATOM   8348  CE1 PHE A 510     -12.231   9.289 -51.604  1.00  0.630          C  
ATOM   8349  CE2 PHE A 510     -11.669   7.248 -52.693  1.00  0.630          C  
ATOM   8350  CZ  PHE A 510     -11.536   8.109 -51.630  1.00  0.630          C  
ATOM   8351  H   PHE A 510     -13.139  11.507 -54.833  1.00  0.550          H  
ATOM   8352  HA  PHE A 510     -12.480   9.042 -56.259  1.00  0.540          H  
ATOM   8353 1HB  PHE A 510     -14.840   9.804 -54.483  1.00  0.760          H  
ATOM   8354 2HB  PHE A 510     -14.592   8.207 -55.181  1.00  0.760          H  
ATOM   8355  HD1 PHE A 510     -13.615  10.548 -52.618  1.00  0.760          H  
ATOM   8356  HD2 PHE A 510     -12.609   6.885 -54.578  1.00  0.760          H  
ATOM   8357  HE1 PHE A 510     -12.123   9.969 -50.760  1.00  0.760          H  
ATOM   8358  HE2 PHE A 510     -11.110   6.309 -52.702  1.00  0.760          H  
ATOM   8359  HZ  PHE A 510     -10.875   7.844 -50.800  1.00  0.760          H  
ATOM   8360  N   THR A 511     -13.590  10.096 -58.326  1.00  0.460          N  
ATOM   8361  CA  THR A 511     -14.373  10.286 -59.532  1.00  0.480          C  
ATOM   8362  C   THR A 511     -14.166   9.087 -60.424  1.00  0.490          C  
ATOM   8363  O   THR A 511     -13.161   8.379 -60.298  1.00  0.460          O  
ATOM   8364  CB  THR A 511     -13.939  11.558 -60.280  1.00  0.660          C  
ATOM   8365  OG1 THR A 511     -12.596  11.376 -60.775  1.00  0.660          O  
ATOM   8366  CG2 THR A 511     -13.956  12.745 -59.319  1.00  0.660          C  
ATOM   8367  H   THR A 511     -12.568  10.173 -58.324  1.00  0.550          H  
ATOM   8368  HA  THR A 511     -15.423  10.352 -59.282  1.00  0.580          H  
ATOM   8369  HB  THR A 511     -14.614  11.749 -61.113  1.00  0.800          H  
ATOM   8370  HG1 THR A 511     -12.264  12.219 -61.168  1.00  0.800          H  
ATOM   8371 1HG2 THR A 511     -13.632  13.635 -59.846  1.00  0.800          H  
ATOM   8372 2HG2 THR A 511     -14.957  12.894 -58.934  1.00  0.800          H  
ATOM   8373 3HG2 THR A 511     -13.278  12.561 -58.492  1.00  0.800          H  
ATOM   8374  N   GLU A 512     -15.081   8.872 -61.368  1.00  0.540          N  
ATOM   8375  CA  GLU A 512     -14.941   7.756 -62.288  1.00  0.560          C  
ATOM   8376  C   GLU A 512     -13.643   7.804 -63.058  1.00  0.540          C  
ATOM   8377  O   GLU A 512     -12.981   6.772 -63.233  1.00  0.530          O  
ATOM   8378  CB  GLU A 512     -16.115   7.723 -63.267  1.00  0.780          C  
ATOM   8379  CG  GLU A 512     -16.066   6.586 -64.282  1.00  0.780          C  
ATOM   8380  CD  GLU A 512     -17.318   6.504 -65.097  1.00  0.780          C  
ATOM   8381  OE1 GLU A 512     -18.225   7.231 -64.805  1.00  0.780          O  
ATOM   8382  OE2 GLU A 512     -17.390   5.712 -65.999  1.00  0.780          O  
ATOM   8383  H   GLU A 512     -15.912   9.458 -61.417  1.00  0.650          H  
ATOM   8384  HA  GLU A 512     -14.953   6.832 -61.709  1.00  0.670          H  
ATOM   8385 1HB  GLU A 512     -17.056   7.645 -62.724  1.00  0.930          H  
ATOM   8386 2HB  GLU A 512     -16.137   8.661 -63.821  1.00  0.930          H  
ATOM   8387 1HG  GLU A 512     -15.220   6.737 -64.957  1.00  0.930          H  
ATOM   8388 2HG  GLU A 512     -15.912   5.648 -63.752  1.00  0.930          H  
ATOM   8389  N   GLN A 513     -13.265   8.994 -63.536  1.00  0.550          N  
ATOM   8390  CA  GLN A 513     -12.051   9.053 -64.319  1.00  0.530          C  
ATOM   8391  C   GLN A 513     -10.817   8.867 -63.472  1.00  0.480          C  
ATOM   8392  O   GLN A 513      -9.903   8.162 -63.901  1.00  0.460          O  
ATOM   8393  CB  GLN A 513     -11.960  10.354 -65.101  1.00  0.750          C  
ATOM   8394  CG  GLN A 513     -12.996  10.481 -66.164  1.00  0.750          C  
ATOM   8395  CD  GLN A 513     -12.911   9.391 -67.200  1.00  0.750          C  
ATOM   8396  OE1 GLN A 513     -11.853   9.104 -67.756  1.00  0.750          O  
ATOM   8397  NE2 GLN A 513     -14.044   8.759 -67.469  1.00  0.750          N  
ATOM   8398  H   GLN A 513     -13.829   9.828 -63.371  1.00  0.660          H  
ATOM   8399  HA  GLN A 513     -12.071   8.233 -65.033  1.00  0.640          H  
ATOM   8400 1HB  GLN A 513     -12.046  11.205 -64.424  1.00  0.900          H  
ATOM   8401 2HB  GLN A 513     -10.986  10.416 -65.587  1.00  0.900          H  
ATOM   8402 1HG  GLN A 513     -13.968  10.416 -65.713  1.00  0.900          H  
ATOM   8403 2HG  GLN A 513     -12.860  11.446 -66.647  1.00  0.900          H  
ATOM   8404 1HE2 GLN A 513     -14.061   8.021 -68.147  1.00  0.900          H  
ATOM   8405 2HE2 GLN A 513     -14.891   9.018 -66.999  1.00  0.900          H  
ATOM   8406  N   GLU A 514     -10.790   9.405 -62.248  1.00  0.460          N  
ATOM   8407  CA  GLU A 514      -9.575   9.241 -61.471  1.00  0.430          C  
ATOM   8408  C   GLU A 514      -9.361   7.778 -61.157  1.00  0.420          C  
ATOM   8409  O   GLU A 514      -8.243   7.290 -61.237  1.00  0.430          O  
ATOM   8410  CB  GLU A 514      -9.608  10.047 -60.175  1.00  0.610          C  
ATOM   8411  CG  GLU A 514      -8.303   9.962 -59.349  1.00  0.610          C  
ATOM   8412  CD  GLU A 514      -7.117  10.576 -60.052  1.00  0.610          C  
ATOM   8413  OE1 GLU A 514      -7.330  11.377 -60.916  1.00  0.610          O  
ATOM   8414  OE2 GLU A 514      -5.995  10.248 -59.717  1.00  0.610          O  
ATOM   8415  H   GLU A 514     -11.556   9.979 -61.895  1.00  0.550          H  
ATOM   8416  HA  GLU A 514      -8.735   9.594 -62.070  1.00  0.520          H  
ATOM   8417 1HB  GLU A 514      -9.802  11.097 -60.403  1.00  0.740          H  
ATOM   8418 2HB  GLU A 514     -10.435   9.695 -59.550  1.00  0.740          H  
ATOM   8419 1HG  GLU A 514      -8.463  10.488 -58.406  1.00  0.740          H  
ATOM   8420 2HG  GLU A 514      -8.084   8.920 -59.113  1.00  0.740          H  
ATOM   8421  N   ILE A 515     -10.432   7.055 -60.850  1.00  0.430          N  
ATOM   8422  CA  ILE A 515     -10.290   5.659 -60.510  1.00  0.420          C  
ATOM   8423  C   ILE A 515      -9.726   4.904 -61.714  1.00  0.420          C  
ATOM   8424  O   ILE A 515      -8.758   4.155 -61.583  1.00  0.420          O  
ATOM   8425  CB  ILE A 515     -11.641   5.108 -60.026  1.00  0.590          C  
ATOM   8426  CG1 ILE A 515     -11.999   5.804 -58.660  1.00  0.590          C  
ATOM   8427  CG2 ILE A 515     -11.565   3.592 -59.851  1.00  0.590          C  
ATOM   8428  CD1 ILE A 515     -13.433   5.627 -58.207  1.00  0.590          C  
ATOM   8429  H   ILE A 515     -11.354   7.505 -60.807  1.00  0.520          H  
ATOM   8430  HA  ILE A 515      -9.576   5.575 -59.691  1.00  0.500          H  
ATOM   8431  HB  ILE A 515     -12.418   5.363 -60.754  1.00  0.710          H  
ATOM   8432 1HG1 ILE A 515     -11.344   5.400 -57.886  1.00  0.710          H  
ATOM   8433 2HG1 ILE A 515     -11.809   6.874 -58.749  1.00  0.710          H  
ATOM   8434 1HG2 ILE A 515     -12.519   3.203 -59.509  1.00  0.710          H  
ATOM   8435 2HG2 ILE A 515     -11.316   3.105 -60.792  1.00  0.710          H  
ATOM   8436 3HG2 ILE A 515     -10.821   3.369 -59.124  1.00  0.710          H  
ATOM   8437 1HD1 ILE A 515     -13.583   6.150 -57.262  1.00  0.710          H  
ATOM   8438 2HD1 ILE A 515     -14.094   6.052 -58.963  1.00  0.710          H  
ATOM   8439 3HD1 ILE A 515     -13.668   4.572 -58.072  1.00  0.710          H  
ATOM   8440  N   ASN A 516     -10.287   5.129 -62.907  1.00  0.430          N  
ATOM   8441  CA  ASN A 516      -9.793   4.440 -64.094  1.00  0.450          C  
ATOM   8442  C   ASN A 516      -8.327   4.789 -64.407  1.00  0.430          C  
ATOM   8443  O   ASN A 516      -7.531   3.919 -64.787  1.00  0.430          O  
ATOM   8444  CB  ASN A 516     -10.662   4.784 -65.286  1.00  0.620          C  
ATOM   8445  CG  ASN A 516     -12.022   4.137 -65.252  1.00  0.620          C  
ATOM   8446  OD1 ASN A 516     -12.272   3.134 -64.568  1.00  0.620          O  
ATOM   8447  ND2 ASN A 516     -12.927   4.703 -66.006  1.00  0.620          N  
ATOM   8448  H   ASN A 516     -11.088   5.767 -62.983  1.00  0.520          H  
ATOM   8449  HA  ASN A 516      -9.845   3.370 -63.912  1.00  0.540          H  
ATOM   8450 1HB  ASN A 516     -10.800   5.871 -65.320  1.00  0.750          H  
ATOM   8451 2HB  ASN A 516     -10.153   4.494 -66.202  1.00  0.750          H  
ATOM   8452 1HD2 ASN A 516     -13.855   4.329 -66.046  1.00  0.750          H  
ATOM   8453 2HD2 ASN A 516     -12.696   5.513 -66.544  1.00  0.750          H  
ATOM   8454  N   SER A 517      -7.944   6.036 -64.134  1.00  0.440          N  
ATOM   8455  CA  SER A 517      -6.603   6.545 -64.378  1.00  0.430          C  
ATOM   8456  C   SER A 517      -5.581   6.074 -63.343  1.00  0.410          C  
ATOM   8457  O   SER A 517      -4.385   6.328 -63.507  1.00  0.440          O  
ATOM   8458  CB  SER A 517      -6.613   8.073 -64.421  1.00  0.610          C  
ATOM   8459  OG  SER A 517      -7.320   8.567 -65.544  1.00  0.610          O  
ATOM   8460  H   SER A 517      -8.654   6.717 -63.843  1.00  0.530          H  
ATOM   8461  HA  SER A 517      -6.282   6.182 -65.354  1.00  0.520          H  
ATOM   8462 1HB  SER A 517      -7.083   8.445 -63.510  1.00  0.730          H  
ATOM   8463 2HB  SER A 517      -5.594   8.449 -64.433  1.00  0.730          H  
ATOM   8464  HG  SER A 517      -7.463   9.544 -65.387  1.00  0.730          H  
ATOM   8465  N   LEU A 518      -6.019   5.404 -62.262  1.00  0.400          N  
ATOM   8466  CA  LEU A 518      -5.057   4.944 -61.273  1.00  0.350          C  
ATOM   8467  C   LEU A 518      -4.505   3.594 -61.648  1.00  0.360          C  
ATOM   8468  O   LEU A 518      -3.561   3.115 -61.017  1.00  0.360          O  
ATOM   8469  CB  LEU A 518      -5.647   4.798 -59.853  1.00  0.510          C  
ATOM   8470  CG  LEU A 518      -6.128   6.051 -59.093  1.00  0.510          C  
ATOM   8471  CD1 LEU A 518      -6.766   5.610 -57.782  1.00  0.510          C  
ATOM   8472  CD2 LEU A 518      -4.976   7.001 -58.844  1.00  0.510          C  
ATOM   8473  H   LEU A 518      -7.008   5.154 -62.150  1.00  0.480          H  
ATOM   8474  HA  LEU A 518      -4.227   5.642 -61.248  1.00  0.420          H  
ATOM   8475 1HB  LEU A 518      -6.503   4.125 -59.928  1.00  0.610          H  
ATOM   8476 2HB  LEU A 518      -4.899   4.321 -59.233  1.00  0.610          H  
ATOM   8477  HG  LEU A 518      -6.856   6.544 -59.649  1.00  0.610          H  
ATOM   8478 1HD1 LEU A 518      -7.131   6.484 -57.244  1.00  0.610          H  
ATOM   8479 2HD1 LEU A 518      -7.596   4.957 -58.004  1.00  0.610          H  
ATOM   8480 3HD1 LEU A 518      -6.036   5.082 -57.172  1.00  0.610          H  
ATOM   8481 1HD2 LEU A 518      -5.345   7.879 -58.307  1.00  0.610          H  
ATOM   8482 2HD2 LEU A 518      -4.210   6.505 -58.252  1.00  0.610          H  
ATOM   8483 3HD2 LEU A 518      -4.551   7.329 -59.789  1.00  0.610          H  
ATOM   8484  N   TRP A 519      -5.055   2.935 -62.664  1.00  0.350          N  
ATOM   8485  CA  TRP A 519      -4.487   1.632 -62.924  1.00  0.360          C  
ATOM   8486  C   TRP A 519      -3.170   1.808 -63.646  1.00  0.390          C  
ATOM   8487  O   TRP A 519      -3.124   2.289 -64.778  1.00  0.600          O  
ATOM   8488  CB  TRP A 519      -5.420   0.771 -63.764  1.00  0.500          C  
ATOM   8489  CG  TRP A 519      -6.656   0.384 -63.054  1.00  0.500          C  
ATOM   8490  CD1 TRP A 519      -7.898   0.877 -63.273  1.00  0.500          C  
ATOM   8491  CD2 TRP A 519      -6.785  -0.558 -61.975  1.00  0.500          C  
ATOM   8492  NE1 TRP A 519      -8.794   0.293 -62.424  1.00  0.500          N  
ATOM   8493  CE2 TRP A 519      -8.131  -0.589 -61.622  1.00  0.500          C  
ATOM   8494  CE3 TRP A 519      -5.883  -1.364 -61.288  1.00  0.500          C  
ATOM   8495  CZ2 TRP A 519      -8.601  -1.400 -60.617  1.00  0.500          C  
ATOM   8496  CZ3 TRP A 519      -6.362  -2.159 -60.283  1.00  0.500          C  
ATOM   8497  CH2 TRP A 519      -7.676  -2.180 -59.959  1.00  0.500          C  
ATOM   8498  H   TRP A 519      -5.826   3.312 -63.227  1.00  0.420          H  
ATOM   8499  HA  TRP A 519      -4.301   1.127 -61.979  1.00  0.430          H  
ATOM   8500 1HB  TRP A 519      -5.705   1.322 -64.662  1.00  0.600          H  
ATOM   8501 2HB  TRP A 519      -4.902  -0.133 -64.080  1.00  0.600          H  
ATOM   8502  HD1 TRP A 519      -8.144   1.623 -64.021  1.00  0.600          H  
ATOM   8503  HE1 TRP A 519      -9.789   0.500 -62.401  1.00  0.600          H  
ATOM   8504  HE3 TRP A 519      -4.821  -1.360 -61.536  1.00  0.600          H  
ATOM   8505  HZ2 TRP A 519      -9.657  -1.428 -60.330  1.00  0.600          H  
ATOM   8506  HZ3 TRP A 519      -5.666  -2.766 -59.744  1.00  0.600          H  
ATOM   8507  HH2 TRP A 519      -8.003  -2.817 -59.150  1.00  0.600          H  
ATOM   8508  N   SER A 520      -2.095   1.427 -62.980  1.00  0.320          N  
ATOM   8509  CA  SER A 520      -0.763   1.573 -63.518  1.00  0.300          C  
ATOM   8510  C   SER A 520      -0.456   0.418 -64.437  1.00  0.320          C  
ATOM   8511  O   SER A 520      -1.124  -0.622 -64.404  1.00  0.380          O  
ATOM   8512  CB  SER A 520       0.244   1.652 -62.386  1.00  0.430          C  
ATOM   8513  OG  SER A 520       0.306   0.443 -61.683  1.00  0.430          O  
ATOM   8514  H   SER A 520      -2.199   1.047 -62.050  1.00  0.380          H  
ATOM   8515  HA  SER A 520      -0.719   2.499 -64.094  1.00  0.360          H  
ATOM   8516 1HB  SER A 520       1.228   1.892 -62.787  1.00  0.510          H  
ATOM   8517 2HB  SER A 520      -0.040   2.455 -61.707  1.00  0.510          H  
ATOM   8518  HG  SER A 520       0.931   0.584 -60.966  1.00  0.510          H  
ATOM   8519  N   PHE A 521       0.613   0.532 -65.214  1.00  0.300          N  
ATOM   8520  CA  PHE A 521       0.972  -0.576 -66.084  1.00  0.330          C  
ATOM   8521  C   PHE A 521       1.754  -1.633 -65.325  1.00  0.300          C  
ATOM   8522  O   PHE A 521       2.981  -1.704 -65.409  1.00  0.280          O  
ATOM   8523  CB  PHE A 521       1.764  -0.075 -67.305  1.00  0.450          C  
ATOM   8524  CG  PHE A 521       1.964  -1.105 -68.435  1.00  0.450          C  
ATOM   8525  CD1 PHE A 521       0.938  -1.938 -68.867  1.00  0.450          C  
ATOM   8526  CD2 PHE A 521       3.190  -1.205 -69.085  1.00  0.450          C  
ATOM   8527  CE1 PHE A 521       1.137  -2.829 -69.877  1.00  0.450          C  
ATOM   8528  CE2 PHE A 521       3.377  -2.104 -70.106  1.00  0.450          C  
ATOM   8529  CZ  PHE A 521       2.350  -2.921 -70.499  1.00  0.450          C  
ATOM   8530  H   PHE A 521       1.149   1.387 -65.215  1.00  0.360          H  
ATOM   8531  HA  PHE A 521       0.049  -1.033 -66.431  1.00  0.400          H  
ATOM   8532 1HB  PHE A 521       1.258   0.791 -67.729  1.00  0.540          H  
ATOM   8533 2HB  PHE A 521       2.747   0.257 -66.981  1.00  0.540          H  
ATOM   8534  HD1 PHE A 521      -0.035  -1.892 -68.412  1.00  0.540          H  
ATOM   8535  HD2 PHE A 521       4.016  -0.557 -68.779  1.00  0.540          H  
ATOM   8536  HE1 PHE A 521       0.312  -3.465 -70.189  1.00  0.540          H  
ATOM   8537  HE2 PHE A 521       4.343  -2.164 -70.605  1.00  0.540          H  
ATOM   8538  HZ  PHE A 521       2.493  -3.633 -71.309  1.00  0.540          H  
ATOM   8539  N   ASP A 522       1.022  -2.399 -64.519  1.00  0.300          N  
ATOM   8540  CA  ASP A 522       1.564  -3.471 -63.697  1.00  0.300          C  
ATOM   8541  C   ASP A 522       1.600  -4.789 -64.478  1.00  0.320          C  
ATOM   8542  O   ASP A 522       1.293  -4.834 -65.677  1.00  0.330          O  
ATOM   8543  CB  ASP A 522       0.767  -3.629 -62.380  1.00  0.420          C  
ATOM   8544  CG  ASP A 522      -0.690  -4.148 -62.537  1.00  0.420          C  
ATOM   8545  OD1 ASP A 522      -1.052  -4.555 -63.635  1.00  0.420          O  
ATOM   8546  OD2 ASP A 522      -1.402  -4.176 -61.557  1.00  0.420          O  
ATOM   8547  H   ASP A 522       0.022  -2.179 -64.475  1.00  0.360          H  
ATOM   8548  HA  ASP A 522       2.588  -3.211 -63.429  1.00  0.360          H  
ATOM   8549 1HB  ASP A 522       1.305  -4.286 -61.698  1.00  0.500          H  
ATOM   8550 2HB  ASP A 522       0.714  -2.649 -61.893  1.00  0.500          H  
ATOM   8551  N   GLN A 523       1.977  -5.874 -63.795  1.00  0.340          N  
ATOM   8552  CA  GLN A 523       2.090  -7.178 -64.439  1.00  0.370          C  
ATOM   8553  C   GLN A 523       0.756  -7.714 -64.964  1.00  0.380          C  
ATOM   8554  O   GLN A 523       0.724  -8.409 -65.985  1.00  0.410          O  
ATOM   8555  CB  GLN A 523       2.683  -8.182 -63.461  1.00  0.510          C  
ATOM   8556  CG  GLN A 523       4.136  -7.927 -63.125  1.00  0.510          C  
ATOM   8557  CD  GLN A 523       4.667  -8.871 -62.066  1.00  0.510          C  
ATOM   8558  OE1 GLN A 523       4.165  -9.993 -61.905  1.00  0.510          O  
ATOM   8559  NE2 GLN A 523       5.673  -8.421 -61.336  1.00  0.510          N  
ATOM   8560  H   GLN A 523       2.212  -5.782 -62.817  1.00  0.410          H  
ATOM   8561  HA  GLN A 523       2.767  -7.075 -65.286  1.00  0.440          H  
ATOM   8562 1HB  GLN A 523       2.122  -8.151 -62.541  1.00  0.610          H  
ATOM   8563 2HB  GLN A 523       2.593  -9.188 -63.869  1.00  0.610          H  
ATOM   8564 1HG  GLN A 523       4.737  -8.050 -64.025  1.00  0.610          H  
ATOM   8565 2HG  GLN A 523       4.240  -6.911 -62.752  1.00  0.610          H  
ATOM   8566 1HE2 GLN A 523       6.074  -8.995 -60.613  1.00  0.610          H  
ATOM   8567 2HE2 GLN A 523       6.044  -7.472 -61.491  1.00  0.610          H  
ATOM   8568  N   ALA A 524      -0.334  -7.480 -64.227  1.00  0.380          N  
ATOM   8569  CA  ALA A 524      -1.636  -7.975 -64.652  1.00  0.400          C  
ATOM   8570  C   ALA A 524      -2.079  -7.289 -65.931  1.00  0.420          C  
ATOM   8571  O   ALA A 524      -2.603  -7.935 -66.850  1.00  0.460          O  
ATOM   8572  CB  ALA A 524      -2.658  -7.749 -63.578  1.00  0.550          C  
ATOM   8573  H   ALA A 524      -0.255  -6.916 -63.386  1.00  0.460          H  
ATOM   8574  HA  ALA A 524      -1.549  -9.043 -64.848  1.00  0.480          H  
ATOM   8575 1HB  ALA A 524      -3.615  -8.137 -63.901  1.00  0.660          H  
ATOM   8576 2HB  ALA A 524      -2.345  -8.252 -62.698  1.00  0.660          H  
ATOM   8577 3HB  ALA A 524      -2.727  -6.687 -63.387  1.00  0.660          H  
ATOM   8578  N   SER A 525      -1.853  -5.973 -65.993  1.00  0.410          N  
ATOM   8579  CA  SER A 525      -2.205  -5.196 -67.168  1.00  0.440          C  
ATOM   8580  C   SER A 525      -1.391  -5.691 -68.334  1.00  0.460          C  
ATOM   8581  O   SER A 525      -1.915  -5.918 -69.425  1.00  0.500          O  
ATOM   8582  CB  SER A 525      -1.965  -3.724 -66.943  1.00  0.600          C  
ATOM   8583  OG  SER A 525      -2.325  -2.978 -68.077  1.00  0.600          O  
ATOM   8584  H   SER A 525      -1.458  -5.492 -65.168  1.00  0.490          H  
ATOM   8585  HA  SER A 525      -3.256  -5.348 -67.398  1.00  0.530          H  
ATOM   8586 1HB  SER A 525      -2.538  -3.387 -66.081  1.00  0.720          H  
ATOM   8587 2HB  SER A 525      -0.911  -3.561 -66.709  1.00  0.720          H  
ATOM   8588  HG  SER A 525      -2.249  -2.058 -67.814  1.00  0.720          H  
ATOM   8589  N   ALA A 526      -0.092  -5.886 -68.105  1.00  0.450          N  
ATOM   8590  CA  ALA A 526       0.810  -6.335 -69.139  1.00  0.470          C  
ATOM   8591  C   ALA A 526       0.397  -7.680 -69.722  1.00  0.490          C  
ATOM   8592  O   ALA A 526       0.407  -7.840 -70.952  1.00  0.540          O  
ATOM   8593  CB  ALA A 526       2.192  -6.394 -68.546  1.00  0.650          C  
ATOM   8594  H   ALA A 526       0.292  -5.658 -67.183  1.00  0.540          H  
ATOM   8595  HA  ALA A 526       0.794  -5.612 -69.945  1.00  0.560          H  
ATOM   8596 1HB  ALA A 526       2.909  -6.679 -69.271  1.00  0.780          H  
ATOM   8597 2HB  ALA A 526       2.426  -5.408 -68.159  1.00  0.780          H  
ATOM   8598 3HB  ALA A 526       2.204  -7.111 -67.734  1.00  0.780          H  
ATOM   8599  N   LYS A 527      -0.043  -8.622 -68.873  1.00  0.480          N  
ATOM   8600  CA  LYS A 527      -0.497  -9.911 -69.373  1.00  0.510          C  
ATOM   8601  C   LYS A 527      -1.730  -9.723 -70.241  1.00  0.530          C  
ATOM   8602  O   LYS A 527      -1.804 -10.277 -71.339  1.00  0.560          O  
ATOM   8603  CB  LYS A 527      -0.790 -10.880 -68.230  1.00  0.700          C  
ATOM   8604  CG  LYS A 527      -1.200 -12.301 -68.683  1.00  0.700          C  
ATOM   8605  CD  LYS A 527      -1.401 -13.223 -67.472  1.00  0.700          C  
ATOM   8606  CE  LYS A 527      -1.586 -14.708 -67.861  1.00  0.700          C  
ATOM   8607  NZ  LYS A 527      -2.899 -15.009 -68.525  1.00  0.700          N  
ATOM   8608  H   LYS A 527       0.010  -8.460 -67.859  1.00  0.580          H  
ATOM   8609  HA  LYS A 527       0.286 -10.339 -69.995  1.00  0.610          H  
ATOM   8610 1HB  LYS A 527       0.094 -10.962 -67.596  1.00  0.840          H  
ATOM   8611 2HB  LYS A 527      -1.593 -10.470 -67.610  1.00  0.840          H  
ATOM   8612 1HG  LYS A 527      -2.135 -12.252 -69.252  1.00  0.840          H  
ATOM   8613 2HG  LYS A 527      -0.425 -12.713 -69.330  1.00  0.840          H  
ATOM   8614 1HD  LYS A 527      -0.543 -13.143 -66.803  1.00  0.840          H  
ATOM   8615 2HD  LYS A 527      -2.292 -12.907 -66.924  1.00  0.840          H  
ATOM   8616 1HE  LYS A 527      -0.782 -15.003 -68.531  1.00  0.840          H  
ATOM   8617 2HE  LYS A 527      -1.523 -15.304 -66.950  1.00  0.840          H  
ATOM   8618 1HZ  LYS A 527      -2.945 -16.013 -68.711  1.00  0.840          H  
ATOM   8619 2HZ  LYS A 527      -3.666 -14.777 -67.902  1.00  0.840          H  
ATOM   8620 3HZ  LYS A 527      -3.050 -14.524 -69.408  1.00  0.840          H  
ATOM   8621  N   TYR A 528      -2.695  -8.940 -69.746  1.00  0.510          N  
ATOM   8622  CA  TYR A 528      -3.928  -8.677 -70.467  1.00  0.530          C  
ATOM   8623  C   TYR A 528      -3.666  -8.057 -71.839  1.00  0.550          C  
ATOM   8624  O   TYR A 528      -4.228  -8.518 -72.846  1.00  0.560          O  
ATOM   8625  CB  TYR A 528      -4.837  -7.777 -69.626  1.00  0.730          C  
ATOM   8626  CG  TYR A 528      -6.082  -7.367 -70.323  1.00  0.730          C  
ATOM   8627  CD1 TYR A 528      -7.137  -8.249 -70.420  1.00  0.730          C  
ATOM   8628  CD2 TYR A 528      -6.176  -6.098 -70.866  1.00  0.730          C  
ATOM   8629  CE1 TYR A 528      -8.288  -7.869 -71.065  1.00  0.730          C  
ATOM   8630  CE2 TYR A 528      -7.325  -5.716 -71.512  1.00  0.730          C  
ATOM   8631  CZ  TYR A 528      -8.382  -6.599 -71.612  1.00  0.730          C  
ATOM   8632  OH  TYR A 528      -9.535  -6.225 -72.257  1.00  0.730          O  
ATOM   8633  H   TYR A 528      -2.573  -8.522 -68.818  1.00  0.610          H  
ATOM   8634  HA  TYR A 528      -4.436  -9.626 -70.626  1.00  0.640          H  
ATOM   8635 1HB  TYR A 528      -5.112  -8.294 -68.705  1.00  0.880          H  
ATOM   8636 2HB  TYR A 528      -4.297  -6.880 -69.340  1.00  0.880          H  
ATOM   8637  HD1 TYR A 528      -7.053  -9.248 -69.991  1.00  0.880          H  
ATOM   8638  HD2 TYR A 528      -5.337  -5.404 -70.785  1.00  0.880          H  
ATOM   8639  HE1 TYR A 528      -9.123  -8.565 -71.148  1.00  0.880          H  
ATOM   8640  HE2 TYR A 528      -7.402  -4.719 -71.944  1.00  0.880          H  
ATOM   8641  HH  TYR A 528      -9.449  -5.321 -72.573  1.00  0.880          H  
ATOM   8642  N   GLN A 529      -2.836  -6.999 -71.891  1.00  0.560          N  
ATOM   8643  CA  GLN A 529      -2.556  -6.359 -73.168  1.00  0.580          C  
ATOM   8644  C   GLN A 529      -1.857  -7.313 -74.112  1.00  0.600          C  
ATOM   8645  O   GLN A 529      -2.208  -7.357 -75.289  1.00  0.610          O  
ATOM   8646  CB  GLN A 529      -1.668  -5.125 -73.045  1.00  0.800          C  
ATOM   8647  CG  GLN A 529      -2.259  -3.891 -72.417  1.00  0.800          C  
ATOM   8648  CD  GLN A 529      -1.224  -2.747 -72.441  1.00  0.800          C  
ATOM   8649  OE1 GLN A 529      -0.136  -2.889 -73.045  1.00  0.800          O  
ATOM   8650  NE2 GLN A 529      -1.546  -1.632 -71.802  1.00  0.800          N  
ATOM   8651  H   GLN A 529      -2.414  -6.648 -71.027  1.00  0.670          H  
ATOM   8652  HA  GLN A 529      -3.501  -6.066 -73.620  1.00  0.700          H  
ATOM   8653 1HB  GLN A 529      -0.784  -5.389 -72.460  1.00  0.960          H  
ATOM   8654 2HB  GLN A 529      -1.333  -4.855 -74.016  1.00  0.960          H  
ATOM   8655 1HG  GLN A 529      -3.138  -3.585 -72.979  1.00  0.960          H  
ATOM   8656 2HG  GLN A 529      -2.522  -4.107 -71.379  1.00  0.960          H  
ATOM   8657 1HE2 GLN A 529      -0.904  -0.861 -71.785  1.00  0.960          H  
ATOM   8658 2HE2 GLN A 529      -2.425  -1.558 -71.330  1.00  0.960          H  
ATOM   8659  N   PHE A 530      -0.915  -8.110 -73.598  1.00  0.590          N  
ATOM   8660  CA  PHE A 530      -0.194  -9.072 -74.410  1.00  0.590          C  
ATOM   8661  C   PHE A 530      -1.150 -10.037 -75.069  1.00  0.580          C  
ATOM   8662  O   PHE A 530      -1.052 -10.278 -76.275  1.00  0.590          O  
ATOM   8663  CB  PHE A 530       0.867  -9.801 -73.601  1.00  0.830          C  
ATOM   8664  CG  PHE A 530       1.556 -10.902 -74.335  1.00  0.830          C  
ATOM   8665  CD1 PHE A 530       2.459 -10.634 -75.349  1.00  0.830          C  
ATOM   8666  CD2 PHE A 530       1.327 -12.221 -73.986  1.00  0.830          C  
ATOM   8667  CE1 PHE A 530       3.101 -11.664 -75.996  1.00  0.830          C  
ATOM   8668  CE2 PHE A 530       1.982 -13.244 -74.628  1.00  0.830          C  
ATOM   8669  CZ  PHE A 530       2.869 -12.964 -75.630  1.00  0.830          C  
ATOM   8670  H   PHE A 530      -0.659  -8.016 -72.613  1.00  0.710          H  
ATOM   8671  HA  PHE A 530       0.322  -8.532 -75.193  1.00  0.710          H  
ATOM   8672 1HB  PHE A 530       1.618  -9.087 -73.272  1.00  0.990          H  
ATOM   8673 2HB  PHE A 530       0.409 -10.219 -72.707  1.00  0.990          H  
ATOM   8674  HD1 PHE A 530       2.653  -9.601 -75.637  1.00  0.990          H  
ATOM   8675  HD2 PHE A 530       0.619 -12.444 -73.184  1.00  0.990          H  
ATOM   8676  HE1 PHE A 530       3.797 -11.448 -76.793  1.00  0.990          H  
ATOM   8677  HE2 PHE A 530       1.799 -14.280 -74.341  1.00  0.990          H  
ATOM   8678  HZ  PHE A 530       3.383 -13.779 -76.127  1.00  0.990          H  
ATOM   8679  N   GLU A 531      -2.066 -10.615 -74.290  1.00  0.580          N  
ATOM   8680  CA  GLU A 531      -2.997 -11.556 -74.873  1.00  0.570          C  
ATOM   8681  C   GLU A 531      -3.842 -10.885 -75.951  1.00  0.600          C  
ATOM   8682  O   GLU A 531      -4.097 -11.489 -76.999  1.00  0.630          O  
ATOM   8683  CB  GLU A 531      -3.928 -12.118 -73.822  1.00  0.800          C  
ATOM   8684  CG  GLU A 531      -3.324 -13.016 -72.809  1.00  0.800          C  
ATOM   8685  CD  GLU A 531      -4.354 -13.438 -71.821  1.00  0.800          C  
ATOM   8686  OE1 GLU A 531      -5.495 -13.044 -71.982  1.00  0.800          O  
ATOM   8687  OE2 GLU A 531      -4.022 -14.151 -70.904  1.00  0.800          O  
ATOM   8688  H   GLU A 531      -2.094 -10.406 -73.285  1.00  0.700          H  
ATOM   8689  HA  GLU A 531      -2.431 -12.368 -75.326  1.00  0.680          H  
ATOM   8690 1HB  GLU A 531      -4.439 -11.300 -73.308  1.00  0.960          H  
ATOM   8691 2HB  GLU A 531      -4.651 -12.704 -74.317  1.00  0.960          H  
ATOM   8692 1HG  GLU A 531      -2.915 -13.895 -73.304  1.00  0.960          H  
ATOM   8693 2HG  GLU A 531      -2.513 -12.503 -72.301  1.00  0.960          H  
ATOM   8694  N   LYS A 532      -4.255  -9.627 -75.723  1.00  0.600          N  
ATOM   8695  CA  LYS A 532      -5.029  -8.916 -76.728  1.00  0.620          C  
ATOM   8696  C   LYS A 532      -4.191  -8.735 -77.988  1.00  0.640          C  
ATOM   8697  O   LYS A 532      -4.663  -9.018 -79.089  1.00  0.660          O  
ATOM   8698  CB  LYS A 532      -5.485  -7.546 -76.211  1.00  0.860          C  
ATOM   8699  CG  LYS A 532      -6.358  -6.702 -77.191  1.00  0.860          C  
ATOM   8700  CD  LYS A 532      -7.736  -7.341 -77.438  1.00  0.860          C  
ATOM   8701  CE  LYS A 532      -8.759  -6.342 -78.062  1.00  0.860          C  
ATOM   8702  NZ  LYS A 532      -8.484  -6.023 -79.509  1.00  0.860          N  
ATOM   8703  H   LYS A 532      -4.070  -9.192 -74.810  1.00  0.720          H  
ATOM   8704  HA  LYS A 532      -5.901  -9.514 -76.982  1.00  0.740          H  
ATOM   8705 1HB  LYS A 532      -6.036  -7.678 -75.278  1.00  1.030          H  
ATOM   8706 2HB  LYS A 532      -4.608  -6.950 -75.976  1.00  1.030          H  
ATOM   8707 1HG  LYS A 532      -6.495  -5.706 -76.774  1.00  1.030          H  
ATOM   8708 2HG  LYS A 532      -5.840  -6.603 -78.151  1.00  1.030          H  
ATOM   8709 1HD  LYS A 532      -7.613  -8.172 -78.141  1.00  1.030          H  
ATOM   8710 2HD  LYS A 532      -8.137  -7.728 -76.505  1.00  1.030          H  
ATOM   8711 1HE  LYS A 532      -9.756  -6.769 -77.983  1.00  1.030          H  
ATOM   8712 2HE  LYS A 532      -8.726  -5.416 -77.492  1.00  1.030          H  
ATOM   8713 1HZ  LYS A 532      -9.167  -5.383 -79.857  1.00  1.030          H  
ATOM   8714 2HZ  LYS A 532      -7.557  -5.626 -79.676  1.00  1.030          H  
ATOM   8715 3HZ  LYS A 532      -8.505  -6.868 -80.091  1.00  1.030          H  
ATOM   8716  N   TYR A 533      -2.918  -8.345 -77.831  1.00  0.640          N  
ATOM   8717  CA  TYR A 533      -2.048  -8.113 -78.975  1.00  0.670          C  
ATOM   8718  C   TYR A 533      -1.957  -9.382 -79.818  1.00  0.680          C  
ATOM   8719  O   TYR A 533      -2.070  -9.319 -81.048  1.00  0.720          O  
ATOM   8720  CB  TYR A 533      -0.629  -7.700 -78.501  1.00  0.930          C  
ATOM   8721  CG  TYR A 533      -0.505  -6.349 -77.762  1.00  0.930          C  
ATOM   8722  CD1 TYR A 533       0.503  -6.186 -76.794  1.00  0.930          C  
ATOM   8723  CD2 TYR A 533      -1.373  -5.295 -78.019  1.00  0.930          C  
ATOM   8724  CE1 TYR A 533       0.612  -4.997 -76.093  1.00  0.930          C  
ATOM   8725  CE2 TYR A 533      -1.252  -4.116 -77.323  1.00  0.930          C  
ATOM   8726  CZ  TYR A 533      -0.284  -3.960 -76.362  1.00  0.930          C  
ATOM   8727  OH  TYR A 533      -0.220  -2.758 -75.673  1.00  0.930          O  
ATOM   8728  H   TYR A 533      -2.579  -8.130 -76.891  1.00  0.770          H  
ATOM   8729  HA  TYR A 533      -2.481  -7.340 -79.602  1.00  0.800          H  
ATOM   8730 1HB  TYR A 533      -0.232  -8.474 -77.850  1.00  1.110          H  
ATOM   8731 2HB  TYR A 533       0.011  -7.647 -79.337  1.00  1.110          H  
ATOM   8732  HD1 TYR A 533       1.193  -6.998 -76.586  1.00  1.110          H  
ATOM   8733  HD2 TYR A 533      -2.160  -5.384 -78.759  1.00  1.110          H  
ATOM   8734  HE1 TYR A 533       1.383  -4.876 -75.334  1.00  1.110          H  
ATOM   8735  HE2 TYR A 533      -1.944  -3.299 -77.526  1.00  1.110          H  
ATOM   8736  HH  TYR A 533       0.185  -2.884 -74.789  1.00  1.110          H  
ATOM   8737  N   VAL A 534      -1.807 -10.536 -79.160  1.00  0.670          N  
ATOM   8738  CA  VAL A 534      -1.724 -11.799 -79.874  1.00  0.710          C  
ATOM   8739  C   VAL A 534      -3.042 -12.120 -80.580  1.00  0.700          C  
ATOM   8740  O   VAL A 534      -3.034 -12.533 -81.743  1.00  0.780          O  
ATOM   8741  CB  VAL A 534      -1.337 -12.953 -78.929  1.00  0.980          C  
ATOM   8742  CG1 VAL A 534      -1.441 -14.306 -79.679  1.00  0.980          C  
ATOM   8743  CG2 VAL A 534       0.100 -12.724 -78.400  1.00  0.980          C  
ATOM   8744  H   VAL A 534      -1.698 -10.504 -78.139  1.00  0.800          H  
ATOM   8745  HA  VAL A 534      -0.942 -11.709 -80.627  1.00  0.850          H  
ATOM   8746  HB  VAL A 534      -2.036 -12.974 -78.088  1.00  1.170          H  
ATOM   8747 1HG1 VAL A 534      -1.183 -15.112 -79.002  1.00  1.170          H  
ATOM   8748 2HG1 VAL A 534      -2.451 -14.461 -80.034  1.00  1.170          H  
ATOM   8749 3HG1 VAL A 534      -0.757 -14.308 -80.530  1.00  1.170          H  
ATOM   8750 1HG2 VAL A 534       0.373 -13.526 -77.718  1.00  1.170          H  
ATOM   8751 2HG2 VAL A 534       0.795 -12.705 -79.234  1.00  1.170          H  
ATOM   8752 3HG2 VAL A 534       0.153 -11.776 -77.870  1.00  1.170          H  
ATOM   8753  N   ARG A 535      -4.178 -11.967 -79.885  1.00  0.660          N  
ATOM   8754  CA  ARG A 535      -5.473 -12.251 -80.497  1.00  0.670          C  
ATOM   8755  C   ARG A 535      -5.755 -11.376 -81.718  1.00  0.670          C  
ATOM   8756  O   ARG A 535      -6.294 -11.868 -82.709  1.00  0.730          O  
ATOM   8757  CB  ARG A 535      -6.613 -12.094 -79.494  1.00  0.930          C  
ATOM   8758  CG  ARG A 535      -6.723 -13.211 -78.441  1.00  0.930          C  
ATOM   8759  CD  ARG A 535      -8.027 -13.156 -77.675  1.00  0.930          C  
ATOM   8760  NE  ARG A 535      -8.124 -11.954 -76.831  1.00  0.930          N  
ATOM   8761  CZ  ARG A 535      -7.658 -11.852 -75.560  1.00  0.930          C  
ATOM   8762  NH1 ARG A 535      -7.081 -12.878 -74.975  1.00  0.930          N  
ATOM   8763  NH2 ARG A 535      -7.774 -10.715 -74.904  1.00  0.930          N  
ATOM   8764  H   ARG A 535      -4.134 -11.657 -78.908  1.00  0.790          H  
ATOM   8765  HA  ARG A 535      -5.463 -13.289 -80.829  1.00  0.800          H  
ATOM   8766 1HB  ARG A 535      -6.482 -11.153 -78.958  1.00  1.120          H  
ATOM   8767 2HB  ARG A 535      -7.559 -12.038 -80.027  1.00  1.120          H  
ATOM   8768 1HG  ARG A 535      -6.663 -14.178 -78.938  1.00  1.120          H  
ATOM   8769 2HG  ARG A 535      -5.902 -13.121 -77.735  1.00  1.120          H  
ATOM   8770 1HD  ARG A 535      -8.852 -13.132 -78.387  1.00  1.120          H  
ATOM   8771 2HD  ARG A 535      -8.128 -14.039 -77.048  1.00  1.120          H  
ATOM   8772  HE  ARG A 535      -8.563 -11.139 -77.234  1.00  1.120          H  
ATOM   8773 1HH1 ARG A 535      -6.985 -13.753 -75.460  1.00  1.120          H  
ATOM   8774 2HH1 ARG A 535      -6.703 -12.801 -74.003  1.00  1.120          H  
ATOM   8775 1HH2 ARG A 535      -8.216  -9.919 -75.334  1.00  1.120          H  
ATOM   8776 2HH2 ARG A 535      -7.400 -10.646 -73.970  1.00  1.120          H  
ATOM   8777  N   ASP A 536      -5.383 -10.093 -81.666  1.00  0.650          N  
ATOM   8778  CA  ASP A 536      -5.611  -9.209 -82.806  1.00  0.680          C  
ATOM   8779  C   ASP A 536      -4.667  -9.529 -83.969  1.00  0.710          C  
ATOM   8780  O   ASP A 536      -5.060  -9.449 -85.136  1.00  0.820          O  
ATOM   8781  CB  ASP A 536      -5.411  -7.741 -82.410  1.00  0.940          C  
ATOM   8782  CG  ASP A 536      -6.502  -7.153 -81.517  1.00  0.940          C  
ATOM   8783  OD1 ASP A 536      -7.570  -7.722 -81.375  1.00  0.940          O  
ATOM   8784  OD2 ASP A 536      -6.289  -6.089 -80.957  1.00  0.940          O  
ATOM   8785  H   ASP A 536      -4.990  -9.721 -80.796  1.00  0.780          H  
ATOM   8786  HA  ASP A 536      -6.635  -9.347 -83.147  1.00  0.820          H  
ATOM   8787 1HB  ASP A 536      -4.458  -7.658 -81.876  1.00  1.130          H  
ATOM   8788 2HB  ASP A 536      -5.330  -7.136 -83.311  1.00  1.130          H  
ATOM   8789  N   TYR A 537      -3.415  -9.846 -83.640  1.00  0.690          N  
ATOM   8790  CA  TYR A 537      -2.359 -10.192 -84.582  1.00  0.760          C  
ATOM   8791  C   TYR A 537      -2.488 -11.476 -85.400  1.00  0.790          C  
ATOM   8792  O   TYR A 537      -2.293 -11.448 -86.611  1.00  1.300          O  
ATOM   8793  CB  TYR A 537      -1.033 -10.218 -83.843  1.00  1.040          C  
ATOM   8794  CG  TYR A 537       0.110 -10.785 -84.643  1.00  1.040          C  
ATOM   8795  CD1 TYR A 537       0.715 -10.064 -85.663  1.00  1.040          C  
ATOM   8796  CD2 TYR A 537       0.546 -12.066 -84.342  1.00  1.040          C  
ATOM   8797  CE1 TYR A 537       1.731 -10.653 -86.397  1.00  1.040          C  
ATOM   8798  CE2 TYR A 537       1.549 -12.638 -85.068  1.00  1.040          C  
ATOM   8799  CZ  TYR A 537       2.128 -11.949 -86.095  1.00  1.040          C  
ATOM   8800  OH  TYR A 537       3.093 -12.560 -86.821  1.00  1.040          O  
ATOM   8801  H   TYR A 537      -3.156  -9.820 -82.653  1.00  0.830          H  
ATOM   8802  HA  TYR A 537      -2.310  -9.378 -85.302  1.00  0.910          H  
ATOM   8803 1HB  TYR A 537      -0.790  -9.202 -83.556  1.00  1.240          H  
ATOM   8804 2HB  TYR A 537      -1.137 -10.805 -82.935  1.00  1.240          H  
ATOM   8805  HD1 TYR A 537       0.381  -9.055 -85.898  1.00  1.240          H  
ATOM   8806  HD2 TYR A 537       0.072 -12.623 -83.533  1.00  1.240          H  
ATOM   8807  HE1 TYR A 537       2.206 -10.110 -87.216  1.00  1.240          H  
ATOM   8808  HE2 TYR A 537       1.881 -13.653 -84.844  1.00  1.240          H  
ATOM   8809  HH  TYR A 537       3.316 -12.033 -87.610  1.00  1.240          H  
ATOM   8810  N   THR A 538      -2.740 -12.613 -84.770  1.00  1.070          N  
ATOM   8811  CA  THR A 538      -2.724 -13.842 -85.559  1.00  1.070          C  
ATOM   8812  C   THR A 538      -4.056 -14.389 -85.986  1.00  1.150          C  
ATOM   8813  O   THR A 538      -5.118 -13.898 -85.626  1.00  1.450          O  
ATOM   8814  CB  THR A 538      -1.950 -14.973 -84.867  1.00  1.500          C  
ATOM   8815  OG1 THR A 538      -1.859 -16.097 -85.774  1.00  1.500          O  
ATOM   8816  CG2 THR A 538      -2.613 -15.388 -83.607  1.00  1.500          C  
ATOM   8817  H   THR A 538      -2.913 -12.611 -83.759  1.00  1.280          H  
ATOM   8818  HA  THR A 538      -2.172 -13.631 -86.472  1.00  1.280          H  
ATOM   8819  HB  THR A 538      -0.947 -14.628 -84.642  1.00  1.800          H  
ATOM   8820  HG1 THR A 538      -1.201 -16.727 -85.427  1.00  1.800          H  
ATOM   8821 1HG2 THR A 538      -2.027 -16.184 -83.153  1.00  1.800          H  
ATOM   8822 2HG2 THR A 538      -2.662 -14.558 -82.936  1.00  1.800          H  
ATOM   8823 3HG2 THR A 538      -3.617 -15.742 -83.802  1.00  1.800          H  
ATOM   8824  N   GLN A 539      -3.981 -15.469 -86.761  1.00  1.550          N  
ATOM   8825  CA  GLN A 539      -5.179 -16.110 -87.289  1.00  1.810          C  
ATOM   8826  C   GLN A 539      -5.709 -17.153 -86.332  1.00  1.730          C  
ATOM   8827  O   GLN A 539      -6.896 -17.476 -86.345  1.00  2.140          O  
ATOM   8828  CB  GLN A 539      -4.890 -16.741 -88.651  1.00  2.430          C  
ATOM   8829  CG  GLN A 539      -4.486 -15.739 -89.716  1.00  2.430          C  
ATOM   8830  CD  GLN A 539      -5.572 -14.724 -89.976  1.00  2.430          C  
ATOM   8831  OE1 GLN A 539      -6.712 -15.081 -90.278  1.00  2.430          O  
ATOM   8832  NE2 GLN A 539      -5.230 -13.452 -89.849  1.00  2.430          N  
ATOM   8833  H   GLN A 539      -3.056 -15.828 -86.976  1.00  1.860          H  
ATOM   8834  HA  GLN A 539      -5.952 -15.352 -87.408  1.00  2.170          H  
ATOM   8835 1HB  GLN A 539      -4.092 -17.476 -88.549  1.00  2.920          H  
ATOM   8836 2HB  GLN A 539      -5.778 -17.268 -88.999  1.00  2.920          H  
ATOM   8837 1HG  GLN A 539      -3.598 -15.205 -89.382  1.00  2.920          H  
ATOM   8838 2HG  GLN A 539      -4.280 -16.268 -90.647  1.00  2.920          H  
ATOM   8839 1HE2 GLN A 539      -5.908 -12.731 -90.000  1.00  2.920          H  
ATOM   8840 2HE2 GLN A 539      -4.292 -13.205 -89.595  1.00  2.920          H  
ATOM   8841  N   GLU A 540      -4.818 -17.679 -85.502  1.00  1.690          N  
ATOM   8842  CA  GLU A 540      -5.172 -18.688 -84.518  1.00  1.610          C  
ATOM   8843  C   GLU A 540      -4.244 -18.570 -83.324  1.00  1.710          C  
ATOM   8844  O   GLU A 540      -3.021 -18.568 -83.481  1.00  2.040          O  
ATOM   8845  CB  GLU A 540      -5.082 -20.097 -85.110  1.00  2.290          C  
ATOM   8846  CG  GLU A 540      -5.504 -21.206 -84.145  1.00  2.290          C  
ATOM   8847  CD  GLU A 540      -5.487 -22.573 -84.759  1.00  2.290          C  
ATOM   8848  OE1 GLU A 540      -5.175 -22.693 -85.918  1.00  2.290          O  
ATOM   8849  OE2 GLU A 540      -5.786 -23.507 -84.057  1.00  2.290          O  
ATOM   8850  H   GLU A 540      -3.851 -17.361 -85.554  1.00  2.030          H  
ATOM   8851  HA  GLU A 540      -6.192 -18.509 -84.178  1.00  1.930          H  
ATOM   8852 1HB  GLU A 540      -5.717 -20.160 -85.995  1.00  2.740          H  
ATOM   8853 2HB  GLU A 540      -4.058 -20.293 -85.425  1.00  2.740          H  
ATOM   8854 1HG  GLU A 540      -4.830 -21.210 -83.287  1.00  2.740          H  
ATOM   8855 2HG  GLU A 540      -6.507 -20.990 -83.781  1.00  2.740          H  
ATOM   8856  N   SER A 541      -4.823 -18.534 -82.128  1.00  1.640          N  
ATOM   8857  CA  SER A 541      -4.062 -18.435 -80.889  1.00  1.550          C  
ATOM   8858  C   SER A 541      -4.795 -19.121 -79.771  1.00  1.080          C  
ATOM   8859  O   SER A 541      -6.010 -19.325 -79.829  1.00  1.570          O  
ATOM   8860  CB  SER A 541      -3.863 -16.994 -80.477  1.00  2.210          C  
ATOM   8861  OG  SER A 541      -5.087 -16.400 -80.141  1.00  2.210          O  
ATOM   8862  H   SER A 541      -5.831 -18.548 -82.068  1.00  1.970          H  
ATOM   8863  HA  SER A 541      -3.095 -18.921 -81.025  1.00  1.860          H  
ATOM   8864 1HB  SER A 541      -3.191 -16.953 -79.621  1.00  2.650          H  
ATOM   8865 2HB  SER A 541      -3.407 -16.451 -81.266  1.00  2.650          H  
ATOM   8866  HG  SER A 541      -4.891 -15.495 -79.896  1.00  2.650          H  
ATOM   8867  N   LEU A 542      -4.052 -19.484 -78.745  1.00  0.960          N  
ATOM   8868  CA  LEU A 542      -4.634 -20.203 -77.644  1.00  0.940          C  
ATOM   8869  C   LEU A 542      -4.380 -19.597 -76.293  1.00  0.730          C  
ATOM   8870  O   LEU A 542      -3.229 -19.381 -75.911  1.00  1.010          O  
ATOM   8871  CB  LEU A 542      -4.020 -21.608 -77.623  1.00  1.320          C  
ATOM   8872  CG  LEU A 542      -4.225 -22.498 -78.872  1.00  1.320          C  
ATOM   8873  CD1 LEU A 542      -3.351 -23.729 -78.731  1.00  1.320          C  
ATOM   8874  CD2 LEU A 542      -5.689 -22.904 -78.991  1.00  1.320          C  
ATOM   8875  H   LEU A 542      -3.066 -19.271 -78.740  1.00  1.150          H  
ATOM   8876  HA  LEU A 542      -5.711 -20.252 -77.785  1.00  1.130          H  
ATOM   8877 1HB  LEU A 542      -2.949 -21.506 -77.465  1.00  1.590          H  
ATOM   8878 2HB  LEU A 542      -4.431 -22.143 -76.766  1.00  1.590          H  
ATOM   8879  HG  LEU A 542      -3.924 -21.964 -79.769  1.00  1.590          H  
ATOM   8880 1HD1 LEU A 542      -3.482 -24.375 -79.600  1.00  1.590          H  
ATOM   8881 2HD1 LEU A 542      -2.305 -23.435 -78.653  1.00  1.590          H  
ATOM   8882 3HD1 LEU A 542      -3.639 -24.274 -77.834  1.00  1.590          H  
ATOM   8883 1HD2 LEU A 542      -5.815 -23.545 -79.865  1.00  1.590          H  
ATOM   8884 2HD2 LEU A 542      -5.991 -23.452 -78.095  1.00  1.590          H  
ATOM   8885 3HD2 LEU A 542      -6.315 -22.023 -79.104  1.00  1.590          H  
ATOM   8886  N   SER A 543      -5.458 -19.380 -75.551  1.00  0.670          N  
ATOM   8887  CA  SER A 543      -5.354 -18.959 -74.160  1.00  0.550          C  
ATOM   8888  C   SER A 543      -4.754 -20.168 -73.462  1.00  0.560          C  
ATOM   8889  O   SER A 543      -5.060 -21.306 -73.846  1.00  0.710          O  
ATOM   8890  CB  SER A 543      -6.711 -18.595 -73.580  1.00  0.820          C  
ATOM   8891  OG  SER A 543      -7.277 -17.511 -74.270  1.00  0.820          O  
ATOM   8892  H   SER A 543      -6.365 -19.515 -75.977  1.00  0.800          H  
ATOM   8893  HA  SER A 543      -4.670 -18.114 -74.069  1.00  0.660          H  
ATOM   8894 1HB  SER A 543      -7.377 -19.449 -73.623  1.00  0.980          H  
ATOM   8895 2HB  SER A 543      -6.593 -18.335 -72.525  1.00  0.980          H  
ATOM   8896  HG  SER A 543      -8.086 -17.268 -73.780  1.00  0.980          H  
ATOM   8897  N   GLU A 544      -3.980 -19.985 -72.397  1.00  0.550          N  
ATOM   8898  CA  GLU A 544      -3.367 -21.158 -71.781  1.00  0.750          C  
ATOM   8899  C   GLU A 544      -4.342 -22.215 -71.248  1.00  0.840          C  
ATOM   8900  O   GLU A 544      -4.021 -23.401 -71.259  1.00  1.100          O  
ATOM   8901  CB  GLU A 544      -2.418 -20.731 -70.649  1.00  0.970          C  
ATOM   8902  CG  GLU A 544      -3.041 -19.993 -69.450  1.00  0.970          C  
ATOM   8903  CD  GLU A 544      -3.134 -18.518 -69.645  1.00  0.970          C  
ATOM   8904  OE1 GLU A 544      -3.183 -18.079 -70.772  1.00  0.970          O  
ATOM   8905  OE2 GLU A 544      -3.147 -17.811 -68.669  1.00  0.970          O  
ATOM   8906  H   GLU A 544      -3.762 -19.047 -72.048  1.00  0.660          H  
ATOM   8907  HA  GLU A 544      -2.756 -21.640 -72.547  1.00  0.900          H  
ATOM   8908 1HB  GLU A 544      -1.947 -21.599 -70.252  1.00  1.160          H  
ATOM   8909 2HB  GLU A 544      -1.630 -20.102 -71.059  1.00  1.160          H  
ATOM   8910 1HG  GLU A 544      -4.027 -20.379 -69.229  1.00  1.160          H  
ATOM   8911 2HG  GLU A 544      -2.417 -20.189 -68.578  1.00  1.160          H  
ATOM   8912  N   ASP A 545      -5.555 -21.841 -70.843  1.00  0.750          N  
ATOM   8913  CA  ASP A 545      -6.478 -22.839 -70.340  1.00  0.980          C  
ATOM   8914  C   ASP A 545      -7.434 -23.386 -71.409  1.00  0.890          C  
ATOM   8915  O   ASP A 545      -8.241 -24.300 -71.153  1.00  0.940          O  
ATOM   8916  CB  ASP A 545      -7.222 -22.241 -69.151  1.00  1.280          C  
ATOM   8917  CG  ASP A 545      -7.906 -20.939 -69.536  1.00  1.280          C  
ATOM   8918  OD1 ASP A 545      -7.588 -20.435 -70.606  1.00  1.280          O  
ATOM   8919  OD2 ASP A 545      -8.695 -20.435 -68.783  1.00  1.280          O  
ATOM   8920  H   ASP A 545      -5.862 -20.862 -70.851  1.00  0.900          H  
ATOM   8921  HA  ASP A 545      -5.884 -23.664 -69.962  1.00  1.180          H  
ATOM   8922 1HB  ASP A 545      -7.969 -22.947 -68.789  1.00  1.540          H  
ATOM   8923 2HB  ASP A 545      -6.520 -22.051 -68.335  1.00  1.540          H  
ATOM   8924  N   SER A 546      -7.277 -22.919 -72.649  1.00  0.840          N  
ATOM   8925  CA  SER A 546      -8.163 -23.319 -73.736  1.00  0.780          C  
ATOM   8926  C   SER A 546      -8.073 -24.790 -74.093  1.00  0.580          C  
ATOM   8927  O   SER A 546      -9.056 -25.381 -74.538  1.00  0.790          O  
ATOM   8928  CB  SER A 546      -7.858 -22.511 -74.972  1.00  1.120          C  
ATOM   8929  OG  SER A 546      -6.590 -22.820 -75.464  1.00  1.120          O  
ATOM   8930  H   SER A 546      -6.541 -22.237 -72.831  1.00  1.010          H  
ATOM   8931  HA  SER A 546      -9.186 -23.108 -73.427  1.00  0.940          H  
ATOM   8932 1HB  SER A 546      -8.605 -22.724 -75.733  1.00  1.340          H  
ATOM   8933 2HB  SER A 546      -7.913 -21.454 -74.744  1.00  1.340          H  
ATOM   8934  HG  SER A 546      -5.950 -22.375 -74.867  1.00  1.340          H  
ATOM   8935  N   GLU A 547      -6.921 -25.410 -73.853  1.00  0.670          N  
ATOM   8936  CA  GLU A 547      -6.739 -26.821 -74.149  1.00  0.660          C  
ATOM   8937  C   GLU A 547      -6.472 -27.610 -72.881  1.00  0.680          C  
ATOM   8938  O   GLU A 547      -5.941 -28.712 -72.926  1.00  1.300          O  
ATOM   8939  CB  GLU A 547      -5.623 -27.046 -75.179  1.00  0.930          C  
ATOM   8940  CG  GLU A 547      -5.919 -26.467 -76.570  1.00  0.930          C  
ATOM   8941  CD  GLU A 547      -4.869 -26.821 -77.609  1.00  0.930          C  
ATOM   8942  OE1 GLU A 547      -3.826 -27.305 -77.236  1.00  0.930          O  
ATOM   8943  OE2 GLU A 547      -5.127 -26.631 -78.777  1.00  0.930          O  
ATOM   8944  H   GLU A 547      -6.127 -24.887 -73.509  1.00  0.800          H  
ATOM   8945  HA  GLU A 547      -7.663 -27.205 -74.582  1.00  0.790          H  
ATOM   8946 1HB  GLU A 547      -4.701 -26.591 -74.816  1.00  1.110          H  
ATOM   8947 2HB  GLU A 547      -5.441 -28.114 -75.294  1.00  1.110          H  
ATOM   8948 1HG  GLU A 547      -6.888 -26.832 -76.905  1.00  1.110          H  
ATOM   8949 2HG  GLU A 547      -5.985 -25.382 -76.484  1.00  1.110          H  
ATOM   8950  N   LEU A 548      -6.813 -27.034 -71.747  1.00  0.760          N  
ATOM   8951  CA  LEU A 548      -6.605 -27.668 -70.456  1.00  0.820          C  
ATOM   8952  C   LEU A 548      -7.885 -28.010 -69.730  1.00  0.710          C  
ATOM   8953  O   LEU A 548      -7.952 -28.969 -68.957  1.00  1.180          O  
ATOM   8954  CB  LEU A 548      -5.786 -26.733 -69.560  1.00  1.120          C  
ATOM   8955  CG  LEU A 548      -5.540 -27.170 -68.092  1.00  1.120          C  
ATOM   8956  CD1 LEU A 548      -4.776 -28.502 -68.026  1.00  1.120          C  
ATOM   8957  CD2 LEU A 548      -4.770 -26.048 -67.377  1.00  1.120          C  
ATOM   8958  H   LEU A 548      -7.254 -26.112 -71.772  1.00  0.910          H  
ATOM   8959  HA  LEU A 548      -6.051 -28.588 -70.624  1.00  0.980          H  
ATOM   8960 1HB  LEU A 548      -4.821 -26.544 -70.033  1.00  1.350          H  
ATOM   8961 2HB  LEU A 548      -6.324 -25.803 -69.507  1.00  1.350          H  
ATOM   8962  HG  LEU A 548      -6.497 -27.303 -67.594  1.00  1.350          H  
ATOM   8963 1HD1 LEU A 548      -4.640 -28.777 -66.991  1.00  1.350          H  
ATOM   8964 2HD1 LEU A 548      -5.338 -29.286 -68.522  1.00  1.350          H  
ATOM   8965 3HD1 LEU A 548      -3.804 -28.392 -68.509  1.00  1.350          H  
ATOM   8966 1HD2 LEU A 548      -4.624 -26.323 -66.337  1.00  1.350          H  
ATOM   8967 2HD2 LEU A 548      -3.801 -25.896 -67.859  1.00  1.350          H  
ATOM   8968 3HD2 LEU A 548      -5.346 -25.123 -67.421  1.00  1.350          H  
ATOM   8969  N   ASP A 549      -8.911 -27.215 -69.944  1.00  1.040          N  
ATOM   8970  CA  ASP A 549     -10.093 -27.298 -69.110  1.00  1.290          C  
ATOM   8971  C   ASP A 549     -10.989 -28.500 -69.333  1.00  1.050          C  
ATOM   8972  O   ASP A 549     -12.055 -28.401 -69.937  1.00  1.660          O  
ATOM   8973  CB  ASP A 549     -10.924 -26.011 -69.296  1.00  1.710          C  
ATOM   8974  CG  ASP A 549     -12.098 -25.820 -68.272  1.00  1.710          C  
ATOM   8975  OD1 ASP A 549     -12.084 -26.465 -67.238  1.00  1.710          O  
ATOM   8976  OD2 ASP A 549     -12.975 -24.986 -68.519  1.00  1.710          O  
ATOM   8977  H   ASP A 549      -8.824 -26.436 -70.594  1.00  1.250          H  
ATOM   8978  HA  ASP A 549      -9.756 -27.330 -68.074  1.00  1.550          H  
ATOM   8979 1HB  ASP A 549     -10.257 -25.146 -69.230  1.00  2.050          H  
ATOM   8980 2HB  ASP A 549     -11.343 -26.007 -70.304  1.00  2.050          H  
ATOM   8981  N   PHE A 550     -10.543 -29.627 -68.812  1.00  0.890          N  
ATOM   8982  CA  PHE A 550     -11.281 -30.865 -68.885  1.00  1.170          C  
ATOM   8983  C   PHE A 550     -11.433 -31.447 -67.489  1.00  0.890          C  
ATOM   8984  O   PHE A 550     -10.468 -31.520 -66.723  1.00  1.400          O  
ATOM   8985  CB  PHE A 550     -10.551 -31.868 -69.778  1.00  1.530          C  
ATOM   8986  CG  PHE A 550     -10.369 -31.382 -71.177  1.00  1.530          C  
ATOM   8987  CD1 PHE A 550      -9.178 -30.780 -71.551  1.00  1.530          C  
ATOM   8988  CD2 PHE A 550     -11.377 -31.494 -72.115  1.00  1.530          C  
ATOM   8989  CE1 PHE A 550      -8.998 -30.311 -72.824  1.00  1.530          C  
ATOM   8990  CE2 PHE A 550     -11.197 -31.019 -73.397  1.00  1.530          C  
ATOM   8991  CZ  PHE A 550     -10.001 -30.427 -73.749  1.00  1.530          C  
ATOM   8992  H   PHE A 550      -9.613 -29.586 -68.401  1.00  1.070          H  
ATOM   8993  HA  PHE A 550     -12.272 -30.667 -69.292  1.00  1.400          H  
ATOM   8994 1HB  PHE A 550      -9.567 -32.070 -69.361  1.00  1.830          H  
ATOM   8995 2HB  PHE A 550     -11.101 -32.806 -69.804  1.00  1.830          H  
ATOM   8996  HD1 PHE A 550      -8.376 -30.682 -70.816  1.00  1.830          H  
ATOM   8997  HD2 PHE A 550     -12.324 -31.959 -71.833  1.00  1.830          H  
ATOM   8998  HE1 PHE A 550      -8.061 -29.852 -73.100  1.00  1.830          H  
ATOM   8999  HE2 PHE A 550     -11.998 -31.109 -74.130  1.00  1.830          H  
ATOM   9000  HZ  PHE A 550      -9.853 -30.049 -74.759  1.00  1.830          H  
ATOM   9001  N   ASN A 551     -12.607 -32.001 -67.213  1.00  1.150          N  
ATOM   9002  CA  ASN A 551     -12.952 -32.615 -65.936  1.00  1.240          C  
ATOM   9003  C   ASN A 551     -12.417 -34.026 -65.765  1.00  1.020          C  
ATOM   9004  O   ASN A 551     -13.149 -34.999 -65.562  1.00  1.430          O  
ATOM   9005  CB  ASN A 551     -14.457 -32.557 -65.764  1.00  1.700          C  
ATOM   9006  CG  ASN A 551     -15.167 -33.213 -66.912  1.00  1.700          C  
ATOM   9007  OD1 ASN A 551     -14.652 -33.160 -68.047  1.00  1.700          O  
ATOM   9008  ND2 ASN A 551     -16.314 -33.803 -66.670  1.00  1.700          N  
ATOM   9009  H   ASN A 551     -13.337 -31.967 -67.923  1.00  1.380          H  
ATOM   9010  HA  ASN A 551     -12.499 -32.013 -65.143  1.00  1.490          H  
ATOM   9011 1HB  ASN A 551     -14.737 -33.059 -64.842  1.00  2.040          H  
ATOM   9012 2HB  ASN A 551     -14.782 -31.522 -65.690  1.00  2.040          H  
ATOM   9013 1HD2 ASN A 551     -16.815 -34.244 -67.415  1.00  2.040          H  
ATOM   9014 2HD2 ASN A 551     -16.692 -33.810 -65.747  1.00  2.040          H  
ATOM   9015  N   LYS A 552     -11.109 -34.130 -65.819  1.00  1.240          N  
ATOM   9016  CA  LYS A 552     -10.393 -35.393 -65.674  1.00  1.870          C  
ATOM   9017  C   LYS A 552     -10.264 -35.628 -64.181  1.00  1.780          C  
ATOM   9018  O   LYS A 552      -9.163 -35.611 -63.616  1.00  2.470          O  
ATOM   9019  CB  LYS A 552      -9.014 -35.289 -66.327  1.00  2.370          C  
ATOM   9020  CG  LYS A 552      -9.041 -35.116 -67.852  1.00  2.370          C  
ATOM   9021  CD  LYS A 552      -7.635 -34.809 -68.424  1.00  2.370          C  
ATOM   9022  CE  LYS A 552      -6.710 -36.044 -68.430  1.00  2.370          C  
ATOM   9023  NZ  LYS A 552      -5.369 -35.746 -69.045  1.00  2.370          N  
ATOM   9024  H   LYS A 552     -10.595 -33.262 -65.987  1.00  1.490          H  
ATOM   9025  HA  LYS A 552     -10.970 -36.203 -66.120  1.00  2.240          H  
ATOM   9026 1HB  LYS A 552      -8.481 -34.429 -65.900  1.00  2.840          H  
ATOM   9027 2HB  LYS A 552      -8.442 -36.178 -66.083  1.00  2.840          H  
ATOM   9028 1HG  LYS A 552      -9.430 -36.024 -68.310  1.00  2.840          H  
ATOM   9029 2HG  LYS A 552      -9.713 -34.296 -68.097  1.00  2.840          H  
ATOM   9030 1HD  LYS A 552      -7.733 -34.432 -69.442  1.00  2.840          H  
ATOM   9031 2HD  LYS A 552      -7.158 -34.035 -67.815  1.00  2.840          H  
ATOM   9032 1HE  LYS A 552      -6.547 -36.386 -67.412  1.00  2.840          H  
ATOM   9033 2HE  LYS A 552      -7.189 -36.837 -69.002  1.00  2.840          H  
ATOM   9034 1HZ  LYS A 552      -4.802 -36.575 -69.029  1.00  2.840          H  
ATOM   9035 2HZ  LYS A 552      -5.478 -35.434 -69.992  1.00  2.840          H  
ATOM   9036 3HZ  LYS A 552      -4.884 -35.006 -68.493  1.00  2.840          H  
ATOM   9037  N   ASN A 553     -11.415 -35.911 -63.543  1.00  1.100          N  
ATOM   9038  CA  ASN A 553     -11.542 -35.932 -62.086  1.00  1.130          C  
ATOM   9039  C   ASN A 553     -10.880 -37.104 -61.391  1.00  1.020          C  
ATOM   9040  O   ASN A 553     -11.549 -37.975 -60.841  1.00  1.170          O  
ATOM   9041  CB  ASN A 553     -13.000 -35.872 -61.677  1.00  1.570          C  
ATOM   9042  CG  ASN A 553     -13.665 -34.560 -61.988  1.00  1.570          C  
ATOM   9043  OD1 ASN A 553     -13.117 -33.457 -61.812  1.00  1.570          O  
ATOM   9044  ND2 ASN A 553     -14.882 -34.661 -62.440  1.00  1.570          N  
ATOM   9045  H   ASN A 553     -12.244 -35.956 -64.142  1.00  1.320          H  
ATOM   9046  HA  ASN A 553     -11.052 -35.035 -61.705  1.00  1.360          H  
ATOM   9047 1HB  ASN A 553     -13.545 -36.668 -62.180  1.00  1.880          H  
ATOM   9048 2HB  ASN A 553     -13.081 -36.046 -60.611  1.00  1.880          H  
ATOM   9049 1HD2 ASN A 553     -15.407 -33.836 -62.645  1.00  1.880          H  
ATOM   9050 2HD2 ASN A 553     -15.298 -35.562 -62.562  1.00  1.880          H  
ATOM   9051  N   THR A 554      -9.543 -37.104 -61.450  1.00  1.550          N  
ATOM   9052  CA  THR A 554      -8.663 -38.057 -60.810  1.00  1.750          C  
ATOM   9053  C   THR A 554      -8.833 -37.918 -59.299  1.00  1.130          C  
ATOM   9054  O   THR A 554      -8.828 -36.805 -58.758  1.00  1.310          O  
ATOM   9055  CB  THR A 554      -7.186 -37.790 -61.206  1.00  2.370          C  
ATOM   9056  OG1 THR A 554      -7.043 -37.909 -62.632  1.00  2.370          O  
ATOM   9057  CG2 THR A 554      -6.241 -38.777 -60.519  1.00  2.370          C  
ATOM   9058  H   THR A 554      -9.134 -36.359 -62.001  1.00  1.860          H  
ATOM   9059  HA  THR A 554      -8.946 -39.066 -61.106  1.00  2.100          H  
ATOM   9060  HB  THR A 554      -6.913 -36.778 -60.910  1.00  2.840          H  
ATOM   9061  HG1 THR A 554      -7.482 -37.155 -63.067  1.00  2.840          H  
ATOM   9062 1HG2 THR A 554      -5.218 -38.558 -60.819  1.00  2.840          H  
ATOM   9063 2HG2 THR A 554      -6.317 -38.687 -59.440  1.00  2.840          H  
ATOM   9064 3HG2 THR A 554      -6.496 -39.792 -60.813  1.00  2.840          H  
ATOM   9065  N   VAL A 555      -8.995 -39.039 -58.636  1.00  1.120          N  
ATOM   9066  CA  VAL A 555      -9.095 -39.077 -57.197  1.00  0.860          C  
ATOM   9067  C   VAL A 555      -7.687 -39.136 -56.671  1.00  0.880          C  
ATOM   9068  O   VAL A 555      -6.877 -39.929 -57.174  1.00  1.520          O  
ATOM   9069  CB  VAL A 555      -9.911 -40.295 -56.729  1.00  1.310          C  
ATOM   9070  CG1 VAL A 555      -9.925 -40.372 -55.199  1.00  1.310          C  
ATOM   9071  CG2 VAL A 555     -11.330 -40.175 -57.267  1.00  1.310          C  
ATOM   9072  H   VAL A 555      -9.013 -39.902 -59.160  1.00  1.340          H  
ATOM   9073  HA  VAL A 555      -9.560 -38.168 -56.830  1.00  1.030          H  
ATOM   9074  HB  VAL A 555      -9.448 -41.205 -57.108  1.00  1.570          H  
ATOM   9075 1HG1 VAL A 555     -10.504 -41.238 -54.888  1.00  1.570          H  
ATOM   9076 2HG1 VAL A 555      -8.907 -40.470 -54.812  1.00  1.570          H  
ATOM   9077 3HG1 VAL A 555     -10.380 -39.466 -54.793  1.00  1.570          H  
ATOM   9078 1HG2 VAL A 555     -11.915 -41.037 -56.954  1.00  1.570          H  
ATOM   9079 2HG2 VAL A 555     -11.783 -39.275 -56.874  1.00  1.570          H  
ATOM   9080 3HG2 VAL A 555     -11.316 -40.125 -58.357  1.00  1.570          H  
ATOM   9081  N   LEU A 556      -7.379 -38.319 -55.671  1.00  0.610          N  
ATOM   9082  CA  LEU A 556      -6.031 -38.325 -55.159  1.00  0.610          C  
ATOM   9083  C   LEU A 556      -5.556 -39.726 -54.939  1.00  0.650          C  
ATOM   9084  O   LEU A 556      -6.083 -40.467 -54.103  1.00  0.700          O  
ATOM   9085  CB  LEU A 556      -5.985 -37.614 -53.808  1.00  0.850          C  
ATOM   9086  CG  LEU A 556      -4.616 -37.502 -53.115  1.00  0.850          C  
ATOM   9087  CD1 LEU A 556      -3.685 -36.545 -53.892  1.00  0.850          C  
ATOM   9088  CD2 LEU A 556      -4.880 -37.079 -51.697  1.00  0.850          C  
ATOM   9089  H   LEU A 556      -8.065 -37.662 -55.292  1.00  0.730          H  
ATOM   9090  HA  LEU A 556      -5.375 -37.849 -55.868  1.00  0.730          H  
ATOM   9091 1HB  LEU A 556      -6.363 -36.603 -53.944  1.00  1.020          H  
ATOM   9092 2HB  LEU A 556      -6.660 -38.133 -53.131  1.00  1.020          H  
ATOM   9093  HG  LEU A 556      -4.130 -38.479 -53.097  1.00  1.020          H  
ATOM   9094 1HD1 LEU A 556      -2.726 -36.478 -53.395  1.00  1.020          H  
ATOM   9095 2HD1 LEU A 556      -3.526 -36.913 -54.903  1.00  1.020          H  
ATOM   9096 3HD1 LEU A 556      -4.134 -35.554 -53.938  1.00  1.020          H  
ATOM   9097 1HD2 LEU A 556      -3.985 -37.020 -51.140  1.00  1.020          H  
ATOM   9098 2HD2 LEU A 556      -5.380 -36.112 -51.686  1.00  1.020          H  
ATOM   9099 3HD2 LEU A 556      -5.514 -37.825 -51.249  1.00  1.020          H  
ATOM   9100  N   ASP A 557      -4.499 -40.071 -55.655  1.00  0.690          N  
ATOM   9101  CA  ASP A 557      -3.935 -41.385 -55.497  1.00  0.800          C  
ATOM   9102  C   ASP A 557      -2.918 -41.273 -54.395  1.00  0.740          C  
ATOM   9103  O   ASP A 557      -1.827 -40.709 -54.589  1.00  0.730          O  
ATOM   9104  CB  ASP A 557      -3.335 -41.954 -56.781  1.00  1.080          C  
ATOM   9105  CG  ASP A 557      -2.867 -43.428 -56.577  1.00  1.080          C  
ATOM   9106  OD1 ASP A 557      -2.671 -43.820 -55.418  1.00  1.080          O  
ATOM   9107  OD2 ASP A 557      -2.758 -44.153 -57.540  1.00  1.080          O  
ATOM   9108  H   ASP A 557      -4.141 -39.414 -56.343  1.00  0.830          H  
ATOM   9109  HA  ASP A 557      -4.719 -42.069 -55.173  1.00  0.960          H  
ATOM   9110 1HB  ASP A 557      -4.081 -41.918 -57.581  1.00  1.290          H  
ATOM   9111 2HB  ASP A 557      -2.493 -41.348 -57.088  1.00  1.290          H  
ATOM   9112  N   LYS A 558      -3.301 -41.777 -53.229  1.00  0.750          N  
ATOM   9113  CA  LYS A 558      -2.522 -41.673 -52.014  1.00  0.720          C  
ATOM   9114  C   LYS A 558      -1.164 -42.330 -52.137  1.00  0.760          C  
ATOM   9115  O   LYS A 558      -0.259 -42.007 -51.369  1.00  0.770          O  
ATOM   9116  CB  LYS A 558      -3.278 -42.274 -50.832  1.00  1.020          C  
ATOM   9117  CG  LYS A 558      -3.485 -43.796 -50.886  1.00  1.020          C  
ATOM   9118  CD  LYS A 558      -4.307 -44.285 -49.687  1.00  1.020          C  
ATOM   9119  CE  LYS A 558      -4.492 -45.805 -49.715  1.00  1.020          C  
ATOM   9120  NZ  LYS A 558      -5.321 -46.287 -48.570  1.00  1.020          N  
ATOM   9121  H   LYS A 558      -4.202 -42.240 -53.196  1.00  0.900          H  
ATOM   9122  HA  LYS A 558      -2.363 -40.614 -51.806  1.00  0.860          H  
ATOM   9123 1HB  LYS A 558      -2.707 -42.078 -49.945  1.00  1.220          H  
ATOM   9124 2HB  LYS A 558      -4.248 -41.787 -50.724  1.00  1.220          H  
ATOM   9125 1HG  LYS A 558      -3.994 -44.068 -51.811  1.00  1.220          H  
ATOM   9126 2HG  LYS A 558      -2.518 -44.301 -50.867  1.00  1.220          H  
ATOM   9127 1HD  LYS A 558      -3.803 -44.004 -48.758  1.00  1.220          H  
ATOM   9128 2HD  LYS A 558      -5.289 -43.810 -49.700  1.00  1.220          H  
ATOM   9129 1HE  LYS A 558      -4.980 -46.086 -50.647  1.00  1.220          H  
ATOM   9130 2HE  LYS A 558      -3.514 -46.285 -49.670  1.00  1.220          H  
ATOM   9131 1HZ  LYS A 558      -5.422 -47.291 -48.623  1.00  1.220          H  
ATOM   9132 2HZ  LYS A 558      -4.872 -46.041 -47.697  1.00  1.220          H  
ATOM   9133 3HZ  LYS A 558      -6.233 -45.855 -48.607  1.00  1.220          H  
ATOM   9134  N   ASN A 559      -1.002 -43.240 -53.101  1.00  0.810          N  
ATOM   9135  CA  ASN A 559       0.264 -43.920 -53.255  1.00  0.860          C  
ATOM   9136  C   ASN A 559       1.284 -42.969 -53.844  1.00  0.770          C  
ATOM   9137  O   ASN A 559       2.472 -43.071 -53.546  1.00  0.830          O  
ATOM   9138  CB  ASN A 559       0.106 -45.114 -54.158  1.00  1.180          C  
ATOM   9139  CG  ASN A 559      -0.697 -46.191 -53.532  1.00  1.180          C  
ATOM   9140  OD1 ASN A 559      -0.253 -46.949 -52.651  1.00  1.180          O  
ATOM   9141  ND2 ASN A 559      -1.923 -46.265 -53.975  1.00  1.180          N  
ATOM   9142  H   ASN A 559      -1.773 -43.443 -53.757  1.00  0.970          H  
ATOM   9143  HA  ASN A 559       0.621 -44.239 -52.275  1.00  1.030          H  
ATOM   9144 1HB  ASN A 559      -0.377 -44.805 -55.088  1.00  1.420          H  
ATOM   9145 2HB  ASN A 559       1.087 -45.507 -54.418  1.00  1.420          H  
ATOM   9146 1HD2 ASN A 559      -2.552 -46.952 -53.618  1.00  1.420          H  
ATOM   9147 2HD2 ASN A 559      -2.238 -45.590 -54.680  1.00  1.420          H  
ATOM   9148  N   TYR A 560       0.832 -42.027 -54.668  1.00  0.710          N  
ATOM   9149  CA  TYR A 560       1.755 -41.108 -55.289  1.00  0.670          C  
ATOM   9150  C   TYR A 560       2.047 -40.018 -54.291  1.00  0.690          C  
ATOM   9151  O   TYR A 560       3.202 -39.642 -54.057  1.00  0.730          O  
ATOM   9152  CB  TYR A 560       1.156 -40.505 -56.556  1.00  0.950          C  
ATOM   9153  CG  TYR A 560       0.834 -41.505 -57.660  1.00  0.950          C  
ATOM   9154  CD1 TYR A 560       1.437 -42.769 -57.723  1.00  0.950          C  
ATOM   9155  CD2 TYR A 560      -0.085 -41.140 -58.629  1.00  0.950          C  
ATOM   9156  CE1 TYR A 560       1.106 -43.633 -58.739  1.00  0.950          C  
ATOM   9157  CE2 TYR A 560      -0.407 -42.008 -59.642  1.00  0.950          C  
ATOM   9158  CZ  TYR A 560       0.181 -43.249 -59.699  1.00  0.950          C  
ATOM   9159  OH  TYR A 560      -0.148 -44.114 -60.716  1.00  0.950          O  
ATOM   9160  H   TYR A 560      -0.168 -41.925 -54.863  1.00  0.850          H  
ATOM   9161  HA  TYR A 560       2.693 -41.613 -55.508  1.00  0.800          H  
ATOM   9162 1HB  TYR A 560       0.231 -39.983 -56.298  1.00  1.140          H  
ATOM   9163 2HB  TYR A 560       1.845 -39.764 -56.959  1.00  1.140          H  
ATOM   9164  HD1 TYR A 560       2.160 -43.091 -56.984  1.00  1.140          H  
ATOM   9165  HD2 TYR A 560      -0.557 -40.160 -58.588  1.00  1.140          H  
ATOM   9166  HE1 TYR A 560       1.570 -44.617 -58.788  1.00  1.140          H  
ATOM   9167  HE2 TYR A 560      -1.133 -41.716 -60.401  1.00  1.140          H  
ATOM   9168  HH  TYR A 560       0.311 -44.946 -60.587  1.00  1.140          H  
ATOM   9169  N   LEU A 561       1.014 -39.551 -53.604  1.00  0.710          N  
ATOM   9170  CA  LEU A 561       1.282 -38.476 -52.672  1.00  0.740          C  
ATOM   9171  C   LEU A 561       2.283 -38.975 -51.618  1.00  0.790          C  
ATOM   9172  O   LEU A 561       3.279 -38.309 -51.299  1.00  0.900          O  
ATOM   9173  CB  LEU A 561      -0.016 -38.017 -52.005  1.00  1.020          C  
ATOM   9174  CG  LEU A 561       0.077 -36.838 -51.010  1.00  1.020          C  
ATOM   9175  CD1 LEU A 561       0.570 -35.553 -51.749  1.00  1.020          C  
ATOM   9176  CD2 LEU A 561      -1.283 -36.628 -50.421  1.00  1.020          C  
ATOM   9177  H   LEU A 561       0.063 -39.894 -53.792  1.00  0.850          H  
ATOM   9178  HA  LEU A 561       1.720 -37.655 -53.224  1.00  0.890          H  
ATOM   9179 1HB  LEU A 561      -0.718 -37.741 -52.788  1.00  1.230          H  
ATOM   9180 2HB  LEU A 561      -0.436 -38.866 -51.464  1.00  1.230          H  
ATOM   9181  HG  LEU A 561       0.785 -37.074 -50.217  1.00  1.230          H  
ATOM   9182 1HD1 LEU A 561       0.623 -34.735 -51.074  1.00  1.230          H  
ATOM   9183 2HD1 LEU A 561       1.551 -35.708 -52.164  1.00  1.230          H  
ATOM   9184 3HD1 LEU A 561      -0.126 -35.301 -52.551  1.00  1.230          H  
ATOM   9185 1HD2 LEU A 561      -1.284 -35.823 -49.726  1.00  1.230          H  
ATOM   9186 2HD2 LEU A 561      -1.943 -36.389 -51.221  1.00  1.230          H  
ATOM   9187 3HD2 LEU A 561      -1.613 -37.534 -49.915  1.00  1.230          H  
ATOM   9188  N   LEU A 562       2.037 -40.181 -51.098  1.00  0.800          N  
ATOM   9189  CA  LEU A 562       2.867 -40.756 -50.065  1.00  0.890          C  
ATOM   9190  C   LEU A 562       4.263 -41.200 -50.535  1.00  0.860          C  
ATOM   9191  O   LEU A 562       5.227 -41.044 -49.783  1.00  0.900          O  
ATOM   9192  CB  LEU A 562       2.129 -41.959 -49.468  1.00  1.210          C  
ATOM   9193  CG  LEU A 562       2.724 -42.654 -48.226  1.00  1.210          C  
ATOM   9194  CD1 LEU A 562       2.805 -41.653 -47.021  1.00  1.210          C  
ATOM   9195  CD2 LEU A 562       1.844 -43.850 -47.897  1.00  1.210          C  
ATOM   9196  H   LEU A 562       1.206 -40.710 -51.373  1.00  0.960          H  
ATOM   9197  HA  LEU A 562       2.994 -39.998 -49.301  1.00  1.070          H  
ATOM   9198 1HB  LEU A 562       1.120 -41.643 -49.218  1.00  1.450          H  
ATOM   9199 2HB  LEU A 562       2.053 -42.717 -50.253  1.00  1.450          H  
ATOM   9200  HG  LEU A 562       3.739 -43.001 -48.445  1.00  1.450          H  
ATOM   9201 1HD1 LEU A 562       3.222 -42.170 -46.156  1.00  1.450          H  
ATOM   9202 2HD1 LEU A 562       3.447 -40.812 -47.268  1.00  1.450          H  
ATOM   9203 3HD1 LEU A 562       1.807 -41.288 -46.777  1.00  1.450          H  
ATOM   9204 1HD2 LEU A 562       2.248 -44.373 -47.026  1.00  1.450          H  
ATOM   9205 2HD2 LEU A 562       0.834 -43.512 -47.686  1.00  1.450          H  
ATOM   9206 3HD2 LEU A 562       1.828 -44.528 -48.753  1.00  1.450          H  
ATOM   9207  N   ASN A 563       4.396 -41.793 -51.739  1.00  0.900          N  
ATOM   9208  CA  ASN A 563       5.704 -42.296 -52.156  1.00  0.920          C  
ATOM   9209  C   ASN A 563       6.482 -41.443 -53.174  1.00  0.900          C  
ATOM   9210  O   ASN A 563       7.700 -41.591 -53.281  1.00  0.950          O  
ATOM   9211  CB  ASN A 563       5.539 -43.687 -52.727  1.00  1.280          C  
ATOM   9212  CG  ASN A 563       5.003 -44.679 -51.716  1.00  1.280          C  
ATOM   9213  OD1 ASN A 563       5.354 -44.678 -50.527  1.00  1.280          O  
ATOM   9214  ND2 ASN A 563       4.132 -45.537 -52.192  1.00  1.280          N  
ATOM   9215  H   ASN A 563       3.592 -41.966 -52.346  1.00  1.080          H  
ATOM   9216  HA  ASN A 563       6.329 -42.367 -51.267  1.00  1.100          H  
ATOM   9217 1HB  ASN A 563       4.875 -43.653 -53.587  1.00  1.540          H  
ATOM   9218 2HB  ASN A 563       6.504 -44.042 -53.084  1.00  1.540          H  
ATOM   9219 1HD2 ASN A 563       3.714 -46.223 -51.598  1.00  1.540          H  
ATOM   9220 2HD2 ASN A 563       3.875 -45.502 -53.161  1.00  1.540          H  
ATOM   9221  N   ASN A 564       5.815 -40.586 -53.949  1.00  0.850          N  
ATOM   9222  CA  ASN A 564       6.513 -39.826 -54.978  1.00  0.880          C  
ATOM   9223  C   ASN A 564       6.671 -38.353 -54.638  1.00  1.010          C  
ATOM   9224  O   ASN A 564       7.711 -37.752 -54.932  1.00  1.590          O  
ATOM   9225  CB  ASN A 564       5.798 -39.952 -56.313  1.00  1.220          C  
ATOM   9226  CG  ASN A 564       5.783 -41.356 -56.873  1.00  1.220          C  
ATOM   9227  OD1 ASN A 564       6.673 -42.183 -56.637  1.00  1.220          O  
ATOM   9228  ND2 ASN A 564       4.768 -41.633 -57.647  1.00  1.220          N  
ATOM   9229  H   ASN A 564       4.816 -40.452 -53.848  1.00  1.020          H  
ATOM   9230  HA  ASN A 564       7.517 -40.236 -55.089  1.00  1.060          H  
ATOM   9231 1HB  ASN A 564       4.766 -39.616 -56.194  1.00  1.460          H  
ATOM   9232 2HB  ASN A 564       6.270 -39.290 -57.036  1.00  1.460          H  
ATOM   9233 1HD2 ASN A 564       4.689 -42.539 -58.063  1.00  1.460          H  
ATOM   9234 2HD2 ASN A 564       4.077 -40.934 -57.831  1.00  1.460          H  
ATOM   9235  N   LYS A 565       5.649 -37.778 -54.011  1.00  0.800          N  
ATOM   9236  CA  LYS A 565       5.662 -36.351 -53.748  1.00  0.760          C  
ATOM   9237  C   LYS A 565       6.331 -36.015 -52.425  1.00  0.880          C  
ATOM   9238  O   LYS A 565       7.331 -35.292 -52.397  1.00  1.590          O  
ATOM   9239  CB  LYS A 565       4.234 -35.809 -53.725  1.00  1.080          C  
ATOM   9240  CG  LYS A 565       3.416 -35.990 -55.016  1.00  1.080          C  
ATOM   9241  CD  LYS A 565       4.009 -35.261 -56.189  1.00  1.080          C  
ATOM   9242  CE  LYS A 565       3.064 -35.284 -57.373  1.00  1.080          C  
ATOM   9243  NZ  LYS A 565       3.647 -34.626 -58.540  1.00  1.080          N  
ATOM   9244  H   LYS A 565       4.826 -38.347 -53.799  1.00  0.960          H  
ATOM   9245  HA  LYS A 565       6.229 -35.857 -54.534  1.00  0.910          H  
ATOM   9246 1HB  LYS A 565       3.694 -36.285 -52.919  1.00  1.300          H  
ATOM   9247 2HB  LYS A 565       4.262 -34.746 -53.511  1.00  1.300          H  
ATOM   9248 1HG  LYS A 565       3.363 -37.055 -55.254  1.00  1.300          H  
ATOM   9249 2HG  LYS A 565       2.408 -35.632 -54.844  1.00  1.300          H  
ATOM   9250 1HD  LYS A 565       4.217 -34.224 -55.915  1.00  1.300          H  
ATOM   9251 2HD  LYS A 565       4.941 -35.741 -56.487  1.00  1.300          H  
ATOM   9252 1HE  LYS A 565       2.804 -36.311 -57.630  1.00  1.300          H  
ATOM   9253 2HE  LYS A 565       2.160 -34.749 -57.101  1.00  1.300          H  
ATOM   9254 1HZ  LYS A 565       2.956 -34.610 -59.311  1.00  1.300          H  
ATOM   9255 2HZ  LYS A 565       3.870 -33.665 -58.287  1.00  1.300          H  
ATOM   9256 3HZ  LYS A 565       4.482 -35.090 -58.845  1.00  1.300          H  
ATOM   9257  N   ILE A 566       5.866 -36.606 -51.333  1.00  0.670          N  
ATOM   9258  CA  ILE A 566       6.414 -36.212 -50.042  1.00  0.700          C  
ATOM   9259  C   ILE A 566       7.935 -36.470 -49.877  1.00  0.850          C  
ATOM   9260  O   ILE A 566       8.664 -35.528 -49.533  1.00  1.600          O  
ATOM   9261  CB  ILE A 566       5.547 -36.822 -48.907  1.00  0.970          C  
ATOM   9262  CG1 ILE A 566       4.170 -36.110 -48.951  1.00  0.970          C  
ATOM   9263  CG2 ILE A 566       6.252 -36.667 -47.545  1.00  0.970          C  
ATOM   9264  CD1 ILE A 566       3.087 -36.768 -48.159  1.00  0.970          C  
ATOM   9265  H   ILE A 566       5.056 -37.234 -51.402  1.00  0.800          H  
ATOM   9266  HA  ILE A 566       6.286 -35.142 -49.949  1.00  0.840          H  
ATOM   9267  HB  ILE A 566       5.342 -37.866 -49.092  1.00  1.160          H  
ATOM   9268 1HG1 ILE A 566       4.293 -35.105 -48.583  1.00  1.160          H  
ATOM   9269 2HG1 ILE A 566       3.835 -36.063 -49.987  1.00  1.160          H  
ATOM   9270 1HG2 ILE A 566       5.631 -37.079 -46.757  1.00  1.160          H  
ATOM   9271 2HG2 ILE A 566       7.200 -37.200 -47.553  1.00  1.160          H  
ATOM   9272 3HG2 ILE A 566       6.440 -35.611 -47.349  1.00  1.160          H  
ATOM   9273 1HD1 ILE A 566       2.197 -36.203 -48.282  1.00  1.160          H  
ATOM   9274 2HD1 ILE A 566       2.927 -37.775 -48.534  1.00  1.160          H  
ATOM   9275 3HD1 ILE A 566       3.356 -36.809 -47.115  1.00  1.160          H  
ATOM   9276  N   PRO A 567       8.491 -37.648 -50.190  1.00  1.350          N  
ATOM   9277  CA  PRO A 567       9.910 -37.986 -50.046  1.00  1.650          C  
ATOM   9278  C   PRO A 567      10.910 -37.128 -50.830  1.00  1.580          C  
ATOM   9279  O   PRO A 567      12.098 -37.140 -50.499  1.00  1.850          O  
ATOM   9280  CB  PRO A 567       9.968 -39.426 -50.565  1.00  2.470          C  
ATOM   9281  CG  PRO A 567       8.581 -39.951 -50.405  1.00  2.470          C  
ATOM   9282  CD  PRO A 567       7.693 -38.777 -50.724  1.00  2.470          C  
ATOM   9283  HA  PRO A 567      10.162 -37.961 -48.976  1.00  1.980          H  
ATOM   9284 1HB  PRO A 567      10.298 -39.424 -51.620  1.00  2.970          H  
ATOM   9285 2HB  PRO A 567      10.716 -40.001 -50.001  1.00  2.970          H  
ATOM   9286 1HG  PRO A 567       8.428 -40.799 -51.072  1.00  2.970          H  
ATOM   9287 2HG  PRO A 567       8.419 -40.326 -49.385  1.00  2.970          H  
ATOM   9288 1HD  PRO A 567       7.578 -38.693 -51.813  1.00  2.970          H  
ATOM   9289 2HD  PRO A 567       6.759 -38.935 -50.226  1.00  2.970          H  
ATOM   9290  N   SER A 568      10.481 -36.420 -51.884  1.00  2.050          N  
ATOM   9291  CA  SER A 568      11.479 -35.647 -52.598  1.00  2.790          C  
ATOM   9292  C   SER A 568      11.018 -34.226 -52.783  1.00  2.450          C  
ATOM   9293  O   SER A 568      11.362 -33.575 -53.770  1.00  2.580          O  
ATOM   9294  CB  SER A 568      11.754 -36.272 -53.958  1.00  3.610          C  
ATOM   9295  OG  SER A 568      12.262 -37.580 -53.836  1.00  3.610          O  
ATOM   9296  H   SER A 568       9.497 -36.339 -52.157  1.00  2.460          H  
ATOM   9297  HA  SER A 568      12.403 -35.623 -52.023  1.00  3.350          H  
ATOM   9298 1HB  SER A 568      10.828 -36.292 -54.534  1.00  4.330          H  
ATOM   9299 2HB  SER A 568      12.468 -35.654 -54.504  1.00  4.330          H  
ATOM   9300  HG  SER A 568      12.360 -37.907 -54.731  1.00  4.330          H  
ATOM   9301  N   ASN A 569      10.359 -33.703 -51.759  1.00  2.560          N  
ATOM   9302  CA  ASN A 569       9.961 -32.311 -51.747  1.00  2.590          C  
ATOM   9303  C   ASN A 569      11.051 -31.547 -50.993  1.00  2.400          C  
ATOM   9304  O   ASN A 569      11.277 -31.778 -49.805  1.00  2.760          O  
ATOM   9305  CB  ASN A 569       8.562 -32.102 -51.188  1.00  3.610          C  
ATOM   9306  CG  ASN A 569       8.136 -30.661 -51.360  1.00  3.610          C  
ATOM   9307  OD1 ASN A 569       8.910 -29.762 -51.056  1.00  3.610          O  
ATOM   9308  ND2 ASN A 569       6.965 -30.412 -51.881  1.00  3.610          N  
ATOM   9309  H   ASN A 569      10.076 -34.315 -50.983  1.00  3.070          H  
ATOM   9310  HA  ASN A 569       9.955 -31.937 -52.771  1.00  3.110          H  
ATOM   9311 1HB  ASN A 569       7.854 -32.751 -51.707  1.00  4.340          H  
ATOM   9312 2HB  ASN A 569       8.535 -32.366 -50.129  1.00  4.340          H  
ATOM   9313 1HD2 ASN A 569       6.670 -29.471 -52.035  1.00  4.340          H  
ATOM   9314 2HD2 ASN A 569       6.345 -31.155 -52.136  1.00  4.340          H  
ATOM   9315  N   ASN A 570      11.757 -30.659 -51.690  1.00  2.180          N  
ATOM   9316  CA  ASN A 570      12.911 -29.958 -51.127  1.00  2.150          C  
ATOM   9317  C   ASN A 570      12.529 -28.610 -50.516  1.00  1.780          C  
ATOM   9318  O   ASN A 570      13.391 -27.807 -50.130  1.00  1.870          O  
ATOM   9319  CB  ASN A 570      13.914 -29.701 -52.233  1.00  3.020          C  
ATOM   9320  CG  ASN A 570      14.502 -30.935 -52.827  1.00  3.020          C  
ATOM   9321  OD1 ASN A 570      15.212 -31.716 -52.174  1.00  3.020          O  
ATOM   9322  ND2 ASN A 570      14.207 -31.128 -54.092  1.00  3.020          N  
ATOM   9323  H   ASN A 570      11.506 -30.496 -52.657  1.00  2.620          H  
ATOM   9324  HA  ASN A 570      13.353 -30.574 -50.342  1.00  2.580          H  
ATOM   9325 1HB  ASN A 570      13.422 -29.154 -53.020  1.00  3.630          H  
ATOM   9326 2HB  ASN A 570      14.720 -29.073 -51.859  1.00  3.630          H  
ATOM   9327 1HD2 ASN A 570      14.571 -31.939 -54.590  1.00  3.630          H  
ATOM   9328 2HD2 ASN A 570      13.612 -30.450 -54.582  1.00  3.630          H  
ATOM   9329  N   VAL A 571      11.237 -28.341 -50.406  1.00  1.580          N  
ATOM   9330  CA  VAL A 571      10.818 -27.052 -49.899  1.00  1.420          C  
ATOM   9331  C   VAL A 571      10.773 -27.037 -48.390  1.00  1.160          C  
ATOM   9332  O   VAL A 571       9.717 -27.192 -47.770  1.00  1.870          O  
ATOM   9333  CB  VAL A 571       9.415 -26.704 -50.419  1.00  2.050          C  
ATOM   9334  CG1 VAL A 571       8.991 -25.287 -49.936  1.00  2.050          C  
ATOM   9335  CG2 VAL A 571       9.404 -26.807 -51.951  1.00  2.050          C  
ATOM   9336  H   VAL A 571      10.538 -29.030 -50.680  1.00  1.900          H  
ATOM   9337  HA  VAL A 571      11.527 -26.295 -50.239  1.00  1.700          H  
ATOM   9338  HB  VAL A 571       8.706 -27.416 -50.001  1.00  2.460          H  
ATOM   9339 1HG1 VAL A 571       8.002 -25.065 -50.288  1.00  2.460          H  
ATOM   9340 2HG1 VAL A 571       8.984 -25.216 -48.854  1.00  2.460          H  
ATOM   9341 3HG1 VAL A 571       9.689 -24.551 -50.333  1.00  2.460          H  
ATOM   9342 1HG2 VAL A 571       8.419 -26.589 -52.330  1.00  2.460          H  
ATOM   9343 2HG2 VAL A 571      10.085 -26.114 -52.327  1.00  2.460          H  
ATOM   9344 3HG2 VAL A 571       9.695 -27.796 -52.271  1.00  2.460          H  
ATOM   9345  N   GLU A 572      11.898 -26.753 -47.795  1.00  1.010          N  
ATOM   9346  CA  GLU A 572      11.986 -26.776 -46.355  1.00  1.440          C  
ATOM   9347  C   GLU A 572      11.517 -25.448 -45.803  1.00  1.340          C  
ATOM   9348  O   GLU A 572      12.330 -24.633 -45.382  1.00  1.460          O  
ATOM   9349  CB  GLU A 572      13.418 -27.085 -45.907  1.00  1.840          C  
ATOM   9350  CG  GLU A 572      13.914 -28.475 -46.330  1.00  1.840          C  
ATOM   9351  CD  GLU A 572      15.319 -28.790 -45.861  1.00  1.840          C  
ATOM   9352  OE1 GLU A 572      15.962 -27.919 -45.326  1.00  1.840          O  
ATOM   9353  OE2 GLU A 572      15.741 -29.910 -46.033  1.00  1.840          O  
ATOM   9354  H   GLU A 572      12.725 -26.622 -48.383  1.00  1.210          H  
ATOM   9355  HA  GLU A 572      11.327 -27.556 -45.973  1.00  1.730          H  
ATOM   9356 1HB  GLU A 572      14.098 -26.343 -46.327  1.00  2.210          H  
ATOM   9357 2HB  GLU A 572      13.484 -27.014 -44.821  1.00  2.210          H  
ATOM   9358 1HG  GLU A 572      13.232 -29.224 -45.931  1.00  2.210          H  
ATOM   9359 2HG  GLU A 572      13.878 -28.543 -47.419  1.00  2.210          H  
ATOM   9360  N   GLU A 573      10.212 -25.225 -45.832  1.00  2.010          N  
ATOM   9361  CA  GLU A 573       9.676 -23.950 -45.386  1.00  2.440          C  
ATOM   9362  C   GLU A 573      10.211 -23.686 -43.985  1.00  2.050          C  
ATOM   9363  O   GLU A 573      10.091 -24.538 -43.091  1.00  2.780          O  
ATOM   9364  CB  GLU A 573       8.141 -23.951 -45.393  1.00  3.240          C  
ATOM   9365  CG  GLU A 573       7.511 -22.591 -45.030  1.00  3.240          C  
ATOM   9366  CD  GLU A 573       5.999 -22.575 -45.068  1.00  3.240          C  
ATOM   9367  OE1 GLU A 573       5.413 -23.583 -45.358  1.00  3.240          O  
ATOM   9368  OE2 GLU A 573       5.436 -21.545 -44.792  1.00  3.240          O  
ATOM   9369  H   GLU A 573       9.629 -25.965 -46.235  1.00  2.410          H  
ATOM   9370  HA  GLU A 573      10.032 -23.161 -46.050  1.00  2.930          H  
ATOM   9371 1HB  GLU A 573       7.783 -24.240 -46.384  1.00  3.890          H  
ATOM   9372 2HB  GLU A 573       7.773 -24.694 -44.684  1.00  3.890          H  
ATOM   9373 1HG  GLU A 573       7.818 -22.326 -44.026  1.00  3.890          H  
ATOM   9374 2HG  GLU A 573       7.897 -21.831 -45.709  1.00  3.890          H  
ATOM   9375  N   THR A 574      10.760 -22.485 -43.788  1.00  1.520          N  
ATOM   9376  CA  THR A 574      11.406 -22.079 -42.545  1.00  1.600          C  
ATOM   9377  C   THR A 574      10.560 -21.327 -41.526  1.00  1.390          C  
ATOM   9378  O   THR A 574      11.062 -20.955 -40.466  1.00  1.920          O  
ATOM   9379  CB  THR A 574      12.614 -21.197 -42.889  1.00  2.210          C  
ATOM   9380  OG1 THR A 574      12.154 -20.051 -43.633  1.00  2.210          O  
ATOM   9381  CG2 THR A 574      13.610 -21.976 -43.728  1.00  2.210          C  
ATOM   9382  H   THR A 574      10.800 -21.830 -44.558  1.00  1.820          H  
ATOM   9383  HA  THR A 574      11.771 -22.985 -42.061  1.00  1.920          H  
ATOM   9384  HB  THR A 574      13.091 -20.861 -41.969  1.00  2.650          H  
ATOM   9385  HG1 THR A 574      12.861 -19.400 -43.680  1.00  2.650          H  
ATOM   9386 1HG2 THR A 574      14.460 -21.341 -43.969  1.00  2.650          H  
ATOM   9387 2HG2 THR A 574      13.952 -22.846 -43.170  1.00  2.650          H  
ATOM   9388 3HG2 THR A 574      13.139 -22.307 -44.650  1.00  2.650          H  
ATOM   9389  N   GLY A 575       9.305 -21.063 -41.833  1.00  1.420          N  
ATOM   9390  CA  GLY A 575       8.482 -20.310 -40.895  1.00  1.730          C  
ATOM   9391  C   GLY A 575       7.794 -21.217 -39.895  1.00  1.790          C  
ATOM   9392  O   GLY A 575       8.069 -22.422 -39.825  1.00  1.980          O  
ATOM   9393  H   GLY A 575       8.929 -21.388 -42.713  1.00  1.700          H  
ATOM   9394 1HA  GLY A 575       9.099 -19.592 -40.353  1.00  2.080          H  
ATOM   9395 2HA  GLY A 575       7.735 -19.735 -41.440  1.00  2.080          H  
ATOM   9396  N   SER A 576       6.910 -20.621 -39.108  1.00  2.090          N  
ATOM   9397  CA  SER A 576       6.146 -21.322 -38.098  1.00  2.390          C  
ATOM   9398  C   SER A 576       5.280 -22.391 -38.703  1.00  2.020          C  
ATOM   9399  O   SER A 576       4.688 -22.191 -39.756  1.00  2.860          O  
ATOM   9400  CB  SER A 576       5.260 -20.356 -37.355  1.00  3.230          C  
ATOM   9401  OG  SER A 576       4.388 -21.045 -36.510  1.00  3.230          O  
ATOM   9402  H   SER A 576       6.761 -19.609 -39.205  1.00  2.510          H  
ATOM   9403  HA  SER A 576       6.843 -21.786 -37.400  1.00  2.870          H  
ATOM   9404 1HB  SER A 576       5.880 -19.675 -36.770  1.00  3.870          H  
ATOM   9405 2HB  SER A 576       4.694 -19.755 -38.066  1.00  3.870          H  
ATOM   9406  HG  SER A 576       3.874 -20.359 -36.067  1.00  3.870          H  
ATOM   9407  N   LYS A 577       5.171 -23.514 -38.014  1.00  1.250          N  
ATOM   9408  CA  LYS A 577       4.317 -24.622 -38.436  1.00  1.570          C  
ATOM   9409  C   LYS A 577       2.988 -24.593 -37.681  1.00  1.560          C  
ATOM   9410  O   LYS A 577       2.171 -25.508 -37.783  1.00  1.760          O  
ATOM   9411  CB  LYS A 577       5.035 -25.958 -38.221  1.00  2.070          C  
ATOM   9412  CG  LYS A 577       6.354 -26.107 -39.007  1.00  2.070          C  
ATOM   9413  CD  LYS A 577       6.131 -26.177 -40.529  1.00  2.070          C  
ATOM   9414  CE  LYS A 577       7.441 -26.363 -41.291  1.00  2.070          C  
ATOM   9415  NZ  LYS A 577       8.288 -25.138 -41.204  1.00  2.070          N  
ATOM   9416  H   LYS A 577       5.710 -23.587 -37.149  1.00  1.500          H  
ATOM   9417  HA  LYS A 577       4.084 -24.502 -39.492  1.00  1.880          H  
ATOM   9418 1HB  LYS A 577       5.261 -26.081 -37.160  1.00  2.480          H  
ATOM   9419 2HB  LYS A 577       4.375 -26.774 -38.512  1.00  2.480          H  
ATOM   9420 1HG  LYS A 577       6.991 -25.250 -38.781  1.00  2.480          H  
ATOM   9421 2HG  LYS A 577       6.864 -27.012 -38.682  1.00  2.480          H  
ATOM   9422 1HD  LYS A 577       5.457 -27.004 -40.765  1.00  2.480          H  
ATOM   9423 2HD  LYS A 577       5.682 -25.251 -40.887  1.00  2.480          H  
ATOM   9424 1HE  LYS A 577       7.993 -27.209 -40.887  1.00  2.480          H  
ATOM   9425 2HE  LYS A 577       7.214 -26.556 -42.341  1.00  2.480          H  
ATOM   9426 1HZ  LYS A 577       9.155 -25.235 -41.743  1.00  2.480          H  
ATOM   9427 2HZ  LYS A 577       7.761 -24.370 -41.600  1.00  2.480          H  
ATOM   9428 3HZ  LYS A 577       8.523 -24.938 -40.241  1.00  2.480          H  
ATOM   9429  N   ASN A 578       2.746 -23.509 -36.941  1.00  1.720          N  
ATOM   9430  CA  ASN A 578       1.547 -23.345 -36.113  1.00  1.810          C  
ATOM   9431  C   ASN A 578       0.286 -22.959 -36.896  1.00  1.190          C  
ATOM   9432  O   ASN A 578      -0.410 -21.992 -36.544  1.00  1.680          O  
ATOM   9433  CB  ASN A 578       1.827 -22.265 -35.079  1.00  2.500          C  
ATOM   9434  CG  ASN A 578       0.810 -22.127 -33.991  1.00  2.500          C  
ATOM   9435  OD1 ASN A 578       0.199 -23.087 -33.503  1.00  2.500          O  
ATOM   9436  ND2 ASN A 578       0.606 -20.895 -33.607  1.00  2.500          N  
ATOM   9437  H   ASN A 578       3.455 -22.779 -36.929  1.00  2.060          H  
ATOM   9438  HA  ASN A 578       1.360 -24.285 -35.607  1.00  2.170          H  
ATOM   9439 1HB  ASN A 578       2.800 -22.457 -34.619  1.00  3.000          H  
ATOM   9440 2HB  ASN A 578       1.900 -21.309 -35.592  1.00  3.000          H  
ATOM   9441 1HD2 ASN A 578      -0.073 -20.675 -32.897  1.00  3.000          H  
ATOM   9442 2HD2 ASN A 578       1.116 -20.154 -34.039  1.00  3.000          H  
ATOM   9443  N   TYR A 579      -0.053 -23.764 -37.881  1.00  0.740          N  
ATOM   9444  CA  TYR A 579      -1.222 -23.488 -38.667  1.00  0.590          C  
ATOM   9445  C   TYR A 579      -1.774 -24.736 -39.311  1.00  0.500          C  
ATOM   9446  O   TYR A 579      -1.091 -25.751 -39.417  1.00  0.530          O  
ATOM   9447  CB  TYR A 579      -0.903 -22.429 -39.734  1.00  0.890          C  
ATOM   9448  CG  TYR A 579       0.069 -22.846 -40.806  1.00  0.890          C  
ATOM   9449  CD1 TYR A 579      -0.413 -23.357 -41.995  1.00  0.890          C  
ATOM   9450  CD2 TYR A 579       1.442 -22.705 -40.625  1.00  0.890          C  
ATOM   9451  CE1 TYR A 579       0.461 -23.718 -42.982  1.00  0.890          C  
ATOM   9452  CE2 TYR A 579       2.305 -23.079 -41.644  1.00  0.890          C  
ATOM   9453  CZ  TYR A 579       1.806 -23.583 -42.812  1.00  0.890          C  
ATOM   9454  OH  TYR A 579       2.643 -23.952 -43.851  1.00  0.890          O  
ATOM   9455  H   TYR A 579       0.549 -24.568 -38.069  1.00  0.890          H  
ATOM   9456  HA  TYR A 579      -1.982 -23.101 -38.001  1.00  0.710          H  
ATOM   9457 1HB  TYR A 579      -1.825 -22.120 -40.226  1.00  1.060          H  
ATOM   9458 2HB  TYR A 579      -0.494 -21.553 -39.250  1.00  1.060          H  
ATOM   9459  HD1 TYR A 579      -1.487 -23.464 -42.152  1.00  1.060          H  
ATOM   9460  HD2 TYR A 579       1.840 -22.298 -39.692  1.00  1.060          H  
ATOM   9461  HE1 TYR A 579       0.102 -24.101 -43.906  1.00  1.060          H  
ATOM   9462  HE2 TYR A 579       3.377 -22.973 -41.528  1.00  1.060          H  
ATOM   9463  HH  TYR A 579       3.556 -23.643 -43.678  1.00  1.060          H  
ATOM   9464  N   VAL A 580      -3.009 -24.639 -39.768  1.00  0.490          N  
ATOM   9465  CA  VAL A 580      -3.599 -25.729 -40.533  1.00  0.500          C  
ATOM   9466  C   VAL A 580      -3.810 -25.242 -41.950  1.00  0.490          C  
ATOM   9467  O   VAL A 580      -4.431 -24.197 -42.164  1.00  0.570          O  
ATOM   9468  CB  VAL A 580      -4.937 -26.224 -39.951  1.00  0.700          C  
ATOM   9469  CG1 VAL A 580      -5.482 -27.393 -40.832  1.00  0.700          C  
ATOM   9470  CG2 VAL A 580      -4.726 -26.656 -38.546  1.00  0.700          C  
ATOM   9471  H   VAL A 580      -3.502 -23.759 -39.584  1.00  0.590          H  
ATOM   9472  HA  VAL A 580      -2.904 -26.571 -40.556  1.00  0.600          H  
ATOM   9473  HB  VAL A 580      -5.665 -25.424 -39.972  1.00  0.840          H  
ATOM   9474 1HG1 VAL A 580      -6.426 -27.746 -40.421  1.00  0.840          H  
ATOM   9475 2HG1 VAL A 580      -5.643 -27.065 -41.858  1.00  0.840          H  
ATOM   9476 3HG1 VAL A 580      -4.768 -28.208 -40.835  1.00  0.840          H  
ATOM   9477 1HG2 VAL A 580      -5.658 -27.021 -38.107  1.00  0.840          H  
ATOM   9478 2HG2 VAL A 580      -3.987 -27.429 -38.560  1.00  0.840          H  
ATOM   9479 3HG2 VAL A 580      -4.363 -25.820 -37.972  1.00  0.840          H  
ATOM   9480  N   HIS A 581      -3.268 -25.990 -42.909  1.00  0.440          N  
ATOM   9481  CA  HIS A 581      -3.353 -25.641 -44.321  1.00  0.430          C  
ATOM   9482  C   HIS A 581      -4.456 -26.427 -45.013  1.00  0.430          C  
ATOM   9483  O   HIS A 581      -4.381 -27.654 -45.146  1.00  0.450          O  
ATOM   9484  CB  HIS A 581      -2.022 -25.930 -45.020  1.00  0.610          C  
ATOM   9485  CG  HIS A 581      -1.875 -25.424 -46.451  1.00  0.610          C  
ATOM   9486  ND1 HIS A 581      -0.836 -25.839 -47.275  1.00  0.610          N  
ATOM   9487  CD2 HIS A 581      -2.599 -24.531 -47.185  1.00  0.610          C  
ATOM   9488  CE1 HIS A 581      -0.925 -25.230 -48.444  1.00  0.610          C  
ATOM   9489  NE2 HIS A 581      -1.978 -24.421 -48.422  1.00  0.610          N  
ATOM   9490  H   HIS A 581      -2.763 -26.838 -42.632  1.00  0.530          H  
ATOM   9491  HA  HIS A 581      -3.573 -24.582 -44.425  1.00  0.520          H  
ATOM   9492 1HB  HIS A 581      -1.227 -25.570 -44.429  1.00  0.730          H  
ATOM   9493 2HB  HIS A 581      -1.897 -26.988 -45.063  1.00  0.730          H  
ATOM   9494  HD1 HIS A 581      -0.137 -26.538 -47.060  1.00  0.730          H  
ATOM   9495  HD2 HIS A 581      -3.493 -23.934 -46.969  1.00  0.730          H  
ATOM   9496  HE1 HIS A 581      -0.187 -25.431 -49.217  1.00  0.730          H  
ATOM   9497  N   TYR A 582      -5.481 -25.725 -45.451  1.00  0.430          N  
ATOM   9498  CA  TYR A 582      -6.606 -26.364 -46.100  1.00  0.450          C  
ATOM   9499  C   TYR A 582      -6.435 -26.178 -47.588  1.00  0.470          C  
ATOM   9500  O   TYR A 582      -6.496 -25.057 -48.092  1.00  0.540          O  
ATOM   9501  CB  TYR A 582      -7.909 -25.745 -45.628  1.00  0.620          C  
ATOM   9502  CG  TYR A 582      -8.152 -25.911 -44.165  1.00  0.620          C  
ATOM   9503  CD1 TYR A 582      -7.557 -25.022 -43.300  1.00  0.620          C  
ATOM   9504  CD2 TYR A 582      -8.983 -26.902 -43.670  1.00  0.620          C  
ATOM   9505  CE1 TYR A 582      -7.775 -25.117 -41.980  1.00  0.620          C  
ATOM   9506  CE2 TYR A 582      -9.204 -26.977 -42.312  1.00  0.620          C  
ATOM   9507  CZ  TYR A 582      -8.586 -26.069 -41.484  1.00  0.620          C  
ATOM   9508  OH  TYR A 582      -8.781 -26.096 -40.159  1.00  0.620          O  
ATOM   9509  H   TYR A 582      -5.476 -24.712 -45.314  1.00  0.520          H  
ATOM   9510  HA  TYR A 582      -6.597 -27.428 -45.893  1.00  0.540          H  
ATOM   9511 1HB  TYR A 582      -7.901 -24.698 -45.846  1.00  0.750          H  
ATOM   9512 2HB  TYR A 582      -8.740 -26.186 -46.169  1.00  0.750          H  
ATOM   9513  HD1 TYR A 582      -6.907 -24.237 -43.674  1.00  0.750          H  
ATOM   9514  HD2 TYR A 582      -9.465 -27.604 -44.337  1.00  0.750          H  
ATOM   9515  HE1 TYR A 582      -7.296 -24.422 -41.303  1.00  0.750          H  
ATOM   9516  HE2 TYR A 582      -9.865 -27.745 -41.897  1.00  0.750          H  
ATOM   9517  HH  TYR A 582      -8.246 -25.415 -39.747  1.00  0.750          H  
ATOM   9518  N   ILE A 583      -6.200 -27.265 -48.290  1.00  0.450          N  
ATOM   9519  CA  ILE A 583      -5.950 -27.221 -49.717  1.00  0.470          C  
ATOM   9520  C   ILE A 583      -7.211 -27.616 -50.440  1.00  0.490          C  
ATOM   9521  O   ILE A 583      -7.601 -28.781 -50.403  1.00  0.520          O  
ATOM   9522  CB  ILE A 583      -4.812 -28.215 -50.045  1.00  0.650          C  
ATOM   9523  CG1 ILE A 583      -3.554 -27.791 -49.260  1.00  0.650          C  
ATOM   9524  CG2 ILE A 583      -4.561 -28.344 -51.555  1.00  0.650          C  
ATOM   9525  CD1 ILE A 583      -2.461 -28.796 -49.270  1.00  0.650          C  
ATOM   9526  H   ILE A 583      -6.170 -28.176 -47.819  1.00  0.540          H  
ATOM   9527  HA  ILE A 583      -5.671 -26.209 -50.014  1.00  0.560          H  
ATOM   9528  HB  ILE A 583      -5.092 -29.184 -49.666  1.00  0.780          H  
ATOM   9529 1HG1 ILE A 583      -3.179 -26.860 -49.679  1.00  0.780          H  
ATOM   9530 2HG1 ILE A 583      -3.822 -27.618 -48.218  1.00  0.780          H  
ATOM   9531 1HG2 ILE A 583      -3.780 -29.070 -51.757  1.00  0.780          H  
ATOM   9532 2HG2 ILE A 583      -5.474 -28.670 -52.057  1.00  0.780          H  
ATOM   9533 3HG2 ILE A 583      -4.260 -27.391 -51.935  1.00  0.780          H  
ATOM   9534 1HD1 ILE A 583      -1.624 -28.413 -48.688  1.00  0.780          H  
ATOM   9535 2HD1 ILE A 583      -2.825 -29.717 -48.827  1.00  0.780          H  
ATOM   9536 3HD1 ILE A 583      -2.132 -28.987 -50.275  1.00  0.780          H  
ATOM   9537  N   ILE A 584      -7.843 -26.660 -51.100  1.00  0.500          N  
ATOM   9538  CA  ILE A 584      -9.105 -26.923 -51.750  1.00  0.530          C  
ATOM   9539  C   ILE A 584      -9.004 -26.909 -53.258  1.00  0.540          C  
ATOM   9540  O   ILE A 584      -8.784 -25.868 -53.885  1.00  0.530          O  
ATOM   9541  CB  ILE A 584     -10.146 -25.900 -51.274  1.00  0.730          C  
ATOM   9542  CG1 ILE A 584     -10.303 -26.024 -49.720  1.00  0.730          C  
ATOM   9543  CG2 ILE A 584     -11.449 -26.124 -52.004  1.00  0.730          C  
ATOM   9544  CD1 ILE A 584     -11.124 -24.968 -49.058  1.00  0.730          C  
ATOM   9545  H   ILE A 584      -7.471 -25.705 -51.095  1.00  0.600          H  
ATOM   9546  HA  ILE A 584      -9.441 -27.912 -51.469  1.00  0.640          H  
ATOM   9547  HB  ILE A 584      -9.779 -24.892 -51.479  1.00  0.880          H  
ATOM   9548 1HG1 ILE A 584     -10.745 -26.972 -49.501  1.00  0.880          H  
ATOM   9549 2HG1 ILE A 584      -9.313 -25.985 -49.268  1.00  0.880          H  
ATOM   9550 1HG2 ILE A 584     -12.153 -25.401 -51.679  1.00  0.880          H  
ATOM   9551 2HG2 ILE A 584     -11.307 -26.015 -53.075  1.00  0.880          H  
ATOM   9552 3HG2 ILE A 584     -11.817 -27.127 -51.791  1.00  0.880          H  
ATOM   9553 1HD1 ILE A 584     -11.149 -25.151 -47.986  1.00  0.880          H  
ATOM   9554 2HD1 ILE A 584     -10.671 -24.004 -49.253  1.00  0.880          H  
ATOM   9555 3HD1 ILE A 584     -12.129 -24.975 -49.438  1.00  0.880          H  
ATOM   9556  N   GLN A 585      -9.213 -28.077 -53.844  1.00  0.560          N  
ATOM   9557  CA  GLN A 585      -9.137 -28.227 -55.278  1.00  0.560          C  
ATOM   9558  C   GLN A 585     -10.509 -27.872 -55.845  1.00  0.540          C  
ATOM   9559  O   GLN A 585     -11.513 -28.510 -55.509  1.00  0.500          O  
ATOM   9560  CB  GLN A 585      -8.718 -29.661 -55.630  1.00  0.780          C  
ATOM   9561  CG  GLN A 585      -8.516 -29.888 -57.078  1.00  0.780          C  
ATOM   9562  CD  GLN A 585      -8.053 -31.275 -57.444  1.00  0.780          C  
ATOM   9563  OE1 GLN A 585      -7.501 -32.031 -56.634  1.00  0.780          O  
ATOM   9564  NE2 GLN A 585      -8.298 -31.622 -58.697  1.00  0.780          N  
ATOM   9565  H   GLN A 585      -9.413 -28.893 -53.256  1.00  0.670          H  
ATOM   9566  HA  GLN A 585      -8.406 -27.530 -55.683  1.00  0.670          H  
ATOM   9567 1HB  GLN A 585      -7.797 -29.915 -55.106  1.00  0.940          H  
ATOM   9568 2HB  GLN A 585      -9.479 -30.347 -55.306  1.00  0.940          H  
ATOM   9569 1HG  GLN A 585      -9.445 -29.683 -57.617  1.00  0.940          H  
ATOM   9570 2HG  GLN A 585      -7.746 -29.205 -57.379  1.00  0.940          H  
ATOM   9571 1HE2 GLN A 585      -8.056 -32.527 -59.035  1.00  0.940          H  
ATOM   9572 2HE2 GLN A 585      -8.758 -30.951 -59.322  1.00  0.940          H  
ATOM   9573  N   LEU A 586     -10.576 -26.849 -56.702  1.00  0.590          N  
ATOM   9574  CA  LEU A 586     -11.868 -26.418 -57.237  1.00  0.590          C  
ATOM   9575  C   LEU A 586     -12.154 -27.003 -58.617  1.00  0.620          C  
ATOM   9576  O   LEU A 586     -13.310 -27.184 -58.998  1.00  0.650          O  
ATOM   9577  CB  LEU A 586     -11.918 -24.877 -57.308  1.00  0.830          C  
ATOM   9578  CG  LEU A 586     -11.766 -24.085 -55.953  1.00  0.830          C  
ATOM   9579  CD1 LEU A 586     -11.736 -22.583 -56.244  1.00  0.830          C  
ATOM   9580  CD2 LEU A 586     -12.938 -24.408 -55.025  1.00  0.830          C  
ATOM   9581  H   LEU A 586      -9.733 -26.329 -56.976  1.00  0.710          H  
ATOM   9582  HA  LEU A 586     -12.650 -26.774 -56.575  1.00  0.710          H  
ATOM   9583 1HB  LEU A 586     -11.122 -24.545 -57.968  1.00  0.990          H  
ATOM   9584 2HB  LEU A 586     -12.869 -24.589 -57.755  1.00  0.990          H  
ATOM   9585  HG  LEU A 586     -10.824 -24.363 -55.466  1.00  0.990          H  
ATOM   9586 1HD1 LEU A 586     -11.645 -22.035 -55.325  1.00  0.990          H  
ATOM   9587 2HD1 LEU A 586     -10.891 -22.348 -56.898  1.00  0.990          H  
ATOM   9588 3HD1 LEU A 586     -12.662 -22.298 -56.727  1.00  0.990          H  
ATOM   9589 1HD2 LEU A 586     -12.838 -23.859 -54.098  1.00  0.990          H  
ATOM   9590 2HD2 LEU A 586     -13.881 -24.127 -55.502  1.00  0.990          H  
ATOM   9591 3HD2 LEU A 586     -12.949 -25.465 -54.809  1.00  0.990          H  
ATOM   9592  N   GLN A 587     -11.102 -27.290 -59.374  1.00  0.620          N  
ATOM   9593  CA  GLN A 587     -11.253 -27.797 -60.736  1.00  0.650          C  
ATOM   9594  C   GLN A 587     -10.570 -29.151 -60.906  1.00  0.660          C  
ATOM   9595  O   GLN A 587      -9.564 -29.436 -60.245  1.00  0.650          O  
ATOM   9596  CB  GLN A 587     -10.719 -26.773 -61.734  1.00  0.900          C  
ATOM   9597  CG  GLN A 587     -11.499 -25.464 -61.719  1.00  0.900          C  
ATOM   9598  CD  GLN A 587     -10.967 -24.454 -62.693  1.00  0.900          C  
ATOM   9599  OE1 GLN A 587      -9.753 -24.209 -62.729  1.00  0.900          O  
ATOM   9600  NE2 GLN A 587     -11.848 -23.867 -63.478  1.00  0.900          N  
ATOM   9601  H   GLN A 587     -10.182 -27.117 -58.993  1.00  0.740          H  
ATOM   9602  HA  GLN A 587     -12.314 -27.937 -60.939  1.00  0.780          H  
ATOM   9603 1HB  GLN A 587      -9.673 -26.553 -61.507  1.00  1.080          H  
ATOM   9604 2HB  GLN A 587     -10.748 -27.185 -62.745  1.00  1.080          H  
ATOM   9605 1HG  GLN A 587     -12.541 -25.670 -61.962  1.00  1.080          H  
ATOM   9606 2HG  GLN A 587     -11.430 -25.038 -60.724  1.00  1.080          H  
ATOM   9607 1HE2 GLN A 587     -11.553 -23.185 -64.154  1.00  1.080          H  
ATOM   9608 2HE2 GLN A 587     -12.815 -24.108 -63.397  1.00  1.080          H  
ATOM   9609  N   GLY A 588     -11.079 -29.944 -61.856  1.00  0.710          N  
ATOM   9610  CA  GLY A 588     -10.566 -31.284 -62.150  1.00  0.740          C  
ATOM   9611  C   GLY A 588      -9.428 -31.382 -63.152  1.00  0.740          C  
ATOM   9612  O   GLY A 588      -9.041 -32.479 -63.538  1.00  0.800          O  
ATOM   9613  H   GLY A 588     -11.886 -29.620 -62.375  1.00  0.850          H  
ATOM   9614 1HA  GLY A 588     -10.228 -31.730 -61.223  1.00  0.890          H  
ATOM   9615 2HA  GLY A 588     -11.388 -31.896 -62.508  1.00  0.890          H  
ATOM   9616  N   ASP A 589      -8.890 -30.272 -63.604  1.00  0.710          N  
ATOM   9617  CA  ASP A 589      -7.833 -30.367 -64.588  1.00  0.750          C  
ATOM   9618  C   ASP A 589      -6.529 -30.896 -63.973  1.00  0.720          C  
ATOM   9619  O   ASP A 589      -6.326 -30.851 -62.752  1.00  0.720          O  
ATOM   9620  CB  ASP A 589      -7.633 -29.022 -65.247  1.00  1.030          C  
ATOM   9621  CG  ASP A 589      -7.254 -28.050 -64.266  1.00  1.030          C  
ATOM   9622  OD1 ASP A 589      -8.142 -27.464 -63.706  1.00  1.030          O  
ATOM   9623  OD2 ASP A 589      -6.075 -27.887 -64.023  1.00  1.030          O  
ATOM   9624  H   ASP A 589      -9.195 -29.360 -63.265  1.00  0.850          H  
ATOM   9625  HA  ASP A 589      -8.152 -31.070 -65.362  1.00  0.900          H  
ATOM   9626 1HB  ASP A 589      -6.871 -29.096 -66.008  1.00  1.240          H  
ATOM   9627 2HB  ASP A 589      -8.559 -28.709 -65.738  1.00  1.240          H  
ATOM   9628  N   ASP A 590      -5.638 -31.379 -64.845  1.00  0.720          N  
ATOM   9629  CA  ASP A 590      -4.333 -31.922 -64.466  1.00  0.730          C  
ATOM   9630  C   ASP A 590      -3.443 -30.959 -63.692  1.00  0.670          C  
ATOM   9631  O   ASP A 590      -2.675 -31.393 -62.827  1.00  0.630          O  
ATOM   9632  CB  ASP A 590      -3.575 -32.338 -65.729  1.00  1.020          C  
ATOM   9633  CG  ASP A 590      -4.110 -33.610 -66.391  1.00  1.020          C  
ATOM   9634  OD1 ASP A 590      -4.765 -34.372 -65.739  1.00  1.020          O  
ATOM   9635  OD2 ASP A 590      -3.909 -33.775 -67.576  1.00  1.020          O  
ATOM   9636  H   ASP A 590      -5.904 -31.403 -65.820  1.00  0.860          H  
ATOM   9637  HA  ASP A 590      -4.505 -32.800 -63.842  1.00  0.880          H  
ATOM   9638 1HB  ASP A 590      -3.610 -31.524 -66.453  1.00  1.220          H  
ATOM   9639 2HB  ASP A 590      -2.525 -32.496 -65.476  1.00  1.220          H  
ATOM   9640  N   ILE A 591      -3.510 -29.669 -64.022  1.00  0.660          N  
ATOM   9641  CA  ILE A 591      -2.682 -28.670 -63.361  1.00  0.610          C  
ATOM   9642  C   ILE A 591      -3.159 -28.473 -61.946  1.00  0.600          C  
ATOM   9643  O   ILE A 591      -2.344 -28.416 -61.027  1.00  0.590          O  
ATOM   9644  CB  ILE A 591      -2.685 -27.336 -64.119  1.00  0.870          C  
ATOM   9645  CG1 ILE A 591      -2.099 -27.538 -65.530  1.00  0.870          C  
ATOM   9646  CG2 ILE A 591      -1.930 -26.240 -63.349  1.00  0.870          C  
ATOM   9647  CD1 ILE A 591      -0.722 -28.077 -65.619  1.00  0.870          C  
ATOM   9648  H   ILE A 591      -4.155 -29.376 -64.746  1.00  0.790          H  
ATOM   9649  HA  ILE A 591      -1.668 -29.041 -63.291  1.00  0.730          H  
ATOM   9650  HB  ILE A 591      -3.717 -27.014 -64.249  1.00  1.050          H  
ATOM   9651 1HG1 ILE A 591      -2.721 -28.206 -66.069  1.00  1.050          H  
ATOM   9652 2HG1 ILE A 591      -2.109 -26.579 -66.026  1.00  1.050          H  
ATOM   9653 1HG2 ILE A 591      -1.977 -25.309 -63.917  1.00  1.050          H  
ATOM   9654 2HG2 ILE A 591      -2.389 -26.081 -62.375  1.00  1.050          H  
ATOM   9655 3HG2 ILE A 591      -0.901 -26.517 -63.208  1.00  1.050          H  
ATOM   9656 1HD1 ILE A 591      -0.461 -28.141 -66.669  1.00  1.050          H  
ATOM   9657 2HD1 ILE A 591      -0.032 -27.420 -65.119  1.00  1.050          H  
ATOM   9658 3HD1 ILE A 591      -0.657 -29.063 -65.183  1.00  1.050          H  
ATOM   9659  N   SER A 592      -4.472 -28.367 -61.768  1.00  0.610          N  
ATOM   9660  CA  SER A 592      -5.088 -28.219 -60.458  1.00  0.600          C  
ATOM   9661  C   SER A 592      -4.680 -29.382 -59.555  1.00  0.610          C  
ATOM   9662  O   SER A 592      -4.232 -29.174 -58.421  1.00  0.610          O  
ATOM   9663  CB  SER A 592      -6.602 -28.212 -60.635  1.00  0.840          C  
ATOM   9664  OG  SER A 592      -7.294 -28.132 -59.429  1.00  0.840          O  
ATOM   9665  H   SER A 592      -5.080 -28.354 -62.597  1.00  0.730          H  
ATOM   9666  HA  SER A 592      -4.757 -27.282 -60.016  1.00  0.720          H  
ATOM   9667 1HB  SER A 592      -6.891 -27.377 -61.276  1.00  1.010          H  
ATOM   9668 2HB  SER A 592      -6.905 -29.113 -61.149  1.00  1.010          H  
ATOM   9669  HG  SER A 592      -8.197 -28.487 -59.640  1.00  1.010          H  
ATOM   9670  N   TYR A 593      -4.795 -30.609 -60.076  1.00  0.620          N  
ATOM   9671  CA  TYR A 593      -4.437 -31.819 -59.342  1.00  0.620          C  
ATOM   9672  C   TYR A 593      -2.962 -31.810 -58.913  1.00  0.600          C  
ATOM   9673  O   TYR A 593      -2.643 -32.034 -57.736  1.00  0.580          O  
ATOM   9674  CB  TYR A 593      -4.729 -33.045 -60.205  1.00  0.870          C  
ATOM   9675  CG  TYR A 593      -4.430 -34.379 -59.547  1.00  0.870          C  
ATOM   9676  CD1 TYR A 593      -5.396 -34.992 -58.752  1.00  0.870          C  
ATOM   9677  CD2 TYR A 593      -3.200 -34.985 -59.728  1.00  0.870          C  
ATOM   9678  CE1 TYR A 593      -5.134 -36.198 -58.160  1.00  0.870          C  
ATOM   9679  CE2 TYR A 593      -2.932 -36.191 -59.127  1.00  0.870          C  
ATOM   9680  CZ  TYR A 593      -3.883 -36.809 -58.345  1.00  0.870          C  
ATOM   9681  OH  TYR A 593      -3.575 -38.032 -57.759  1.00  0.870          O  
ATOM   9682  H   TYR A 593      -5.198 -30.697 -61.018  1.00  0.740          H  
ATOM   9683  HA  TYR A 593      -5.047 -31.866 -58.439  1.00  0.740          H  
ATOM   9684 1HB  TYR A 593      -5.782 -33.033 -60.497  1.00  1.040          H  
ATOM   9685 2HB  TYR A 593      -4.146 -32.982 -61.124  1.00  1.040          H  
ATOM   9686  HD1 TYR A 593      -6.369 -34.519 -58.607  1.00  1.040          H  
ATOM   9687  HD2 TYR A 593      -2.439 -34.507 -60.346  1.00  1.040          H  
ATOM   9688  HE1 TYR A 593      -5.906 -36.657 -57.562  1.00  1.040          H  
ATOM   9689  HE2 TYR A 593      -1.959 -36.661 -59.273  1.00  1.040          H  
ATOM   9690  HH  TYR A 593      -2.670 -38.266 -58.000  1.00  1.040          H  
ATOM   9691  N   GLU A 594      -2.058 -31.548 -59.872  1.00  0.600          N  
ATOM   9692  CA  GLU A 594      -0.622 -31.532 -59.610  1.00  0.590          C  
ATOM   9693  C   GLU A 594      -0.258 -30.428 -58.619  1.00  0.560          C  
ATOM   9694  O   GLU A 594       0.553 -30.644 -57.710  1.00  0.540          O  
ATOM   9695  CB  GLU A 594       0.116 -31.349 -60.946  1.00  0.830          C  
ATOM   9696  CG  GLU A 594       1.667 -31.261 -60.932  1.00  0.830          C  
ATOM   9697  CD  GLU A 594       2.397 -32.492 -60.508  1.00  0.830          C  
ATOM   9698  OE1 GLU A 594       1.802 -33.531 -60.331  1.00  0.830          O  
ATOM   9699  OE2 GLU A 594       3.606 -32.418 -60.383  1.00  0.830          O  
ATOM   9700  H   GLU A 594      -2.374 -31.375 -60.833  1.00  0.720          H  
ATOM   9701  HA  GLU A 594      -0.338 -32.493 -59.181  1.00  0.710          H  
ATOM   9702 1HB  GLU A 594      -0.145 -32.179 -61.600  1.00  1.000          H  
ATOM   9703 2HB  GLU A 594      -0.267 -30.457 -61.427  1.00  1.000          H  
ATOM   9704 1HG  GLU A 594       1.995 -30.999 -61.934  1.00  1.000          H  
ATOM   9705 2HG  GLU A 594       1.959 -30.454 -60.271  1.00  1.000          H  
ATOM   9706  N   SER A 595      -0.889 -29.259 -58.760  1.00  0.570          N  
ATOM   9707  CA  SER A 595      -0.653 -28.138 -57.874  1.00  0.560          C  
ATOM   9708  C   SER A 595      -1.048 -28.506 -56.447  1.00  0.550          C  
ATOM   9709  O   SER A 595      -0.275 -28.282 -55.511  1.00  0.540          O  
ATOM   9710  CB  SER A 595      -1.445 -26.941 -58.364  1.00  0.790          C  
ATOM   9711  OG  SER A 595      -1.264 -25.821 -57.553  1.00  0.790          O  
ATOM   9712  H   SER A 595      -1.531 -29.118 -59.540  1.00  0.680          H  
ATOM   9713  HA  SER A 595       0.408 -27.894 -57.894  1.00  0.670          H  
ATOM   9714 1HB  SER A 595      -1.142 -26.707 -59.382  1.00  0.950          H  
ATOM   9715 2HB  SER A 595      -2.499 -27.200 -58.398  1.00  0.950          H  
ATOM   9716  HG  SER A 595      -1.781 -25.130 -57.973  1.00  0.950          H  
ATOM   9717  N   ALA A 596      -2.247 -29.092 -56.270  1.00  0.560          N  
ATOM   9718  CA  ALA A 596      -2.725 -29.476 -54.945  1.00  0.550          C  
ATOM   9719  C   ALA A 596      -1.801 -30.501 -54.285  1.00  0.540          C  
ATOM   9720  O   ALA A 596      -1.510 -30.410 -53.084  1.00  0.530          O  
ATOM   9721  CB  ALA A 596      -4.137 -30.035 -55.050  1.00  0.770          C  
ATOM   9722  H   ALA A 596      -2.859 -29.239 -57.081  1.00  0.670          H  
ATOM   9723  HA  ALA A 596      -2.743 -28.591 -54.324  1.00  0.660          H  
ATOM   9724 1HB  ALA A 596      -4.508 -30.295 -54.061  1.00  0.930          H  
ATOM   9725 2HB  ALA A 596      -4.791 -29.283 -55.501  1.00  0.930          H  
ATOM   9726 3HB  ALA A 596      -4.128 -30.927 -55.684  1.00  0.930          H  
ATOM   9727  N   CYS A 597      -1.301 -31.453 -55.077  1.00  0.560          N  
ATOM   9728  CA  CYS A 597      -0.412 -32.473 -54.550  1.00  0.550          C  
ATOM   9729  C   CYS A 597       0.910 -31.841 -54.093  1.00  0.550          C  
ATOM   9730  O   CYS A 597       1.441 -32.174 -53.019  1.00  0.540          O  
ATOM   9731  CB  CYS A 597      -0.144 -33.518 -55.623  1.00  0.770          C  
ATOM   9732  SG  CYS A 597      -1.591 -34.513 -56.060  1.00  0.770          S  
ATOM   9733  H   CYS A 597      -1.604 -31.497 -56.055  1.00  0.670          H  
ATOM   9734  HA  CYS A 597      -0.894 -32.951 -53.698  1.00  0.660          H  
ATOM   9735 1HB  CYS A 597       0.218 -33.029 -56.530  1.00  0.930          H  
ATOM   9736 2HB  CYS A 597       0.626 -34.186 -55.275  1.00  0.930          H  
ATOM   9737  HG  CYS A 597      -2.192 -33.553 -56.826  1.00  0.930          H  
ATOM   9738  N   ASN A 598       1.421 -30.887 -54.891  1.00  0.560          N  
ATOM   9739  CA  ASN A 598       2.661 -30.196 -54.565  1.00  0.560          C  
ATOM   9740  C   ASN A 598       2.489 -29.412 -53.258  1.00  0.530          C  
ATOM   9741  O   ASN A 598       3.352 -29.486 -52.374  1.00  0.530          O  
ATOM   9742  CB  ASN A 598       3.083 -29.255 -55.684  1.00  0.780          C  
ATOM   9743  CG  ASN A 598       4.513 -28.794 -55.529  1.00  0.780          C  
ATOM   9744  OD1 ASN A 598       5.424 -29.613 -55.710  1.00  0.780          O  
ATOM   9745  ND2 ASN A 598       4.754 -27.556 -55.191  1.00  0.780          N  
ATOM   9746  H   ASN A 598       0.964 -30.687 -55.788  1.00  0.670          H  
ATOM   9747  HA  ASN A 598       3.446 -30.936 -54.414  1.00  0.670          H  
ATOM   9748 1HB  ASN A 598       2.966 -29.756 -56.646  1.00  0.940          H  
ATOM   9749 2HB  ASN A 598       2.427 -28.379 -55.692  1.00  0.940          H  
ATOM   9750 1HD2 ASN A 598       5.701 -27.275 -55.071  1.00  0.940          H  
ATOM   9751 2HD2 ASN A 598       4.008 -26.874 -55.021  1.00  0.940          H  
ATOM   9752  N   LEU A 599       1.357 -28.696 -53.122  1.00  0.500          N  
ATOM   9753  CA  LEU A 599       1.116 -27.890 -51.931  1.00  0.470          C  
ATOM   9754  C   LEU A 599       1.107 -28.730 -50.678  1.00  0.470          C  
ATOM   9755  O   LEU A 599       1.664 -28.338 -49.652  1.00  0.470          O  
ATOM   9756  CB  LEU A 599      -0.263 -27.211 -52.014  1.00  0.670          C  
ATOM   9757  CG  LEU A 599      -0.463 -26.070 -53.008  1.00  0.670          C  
ATOM   9758  CD1 LEU A 599      -1.932 -25.751 -53.075  1.00  0.670          C  
ATOM   9759  CD2 LEU A 599       0.288 -24.856 -52.562  1.00  0.670          C  
ATOM   9760  H   LEU A 599       0.686 -28.669 -53.898  1.00  0.600          H  
ATOM   9761  HA  LEU A 599       1.908 -27.153 -51.850  1.00  0.560          H  
ATOM   9762 1HB  LEU A 599      -0.984 -27.979 -52.281  1.00  0.800          H  
ATOM   9763 2HB  LEU A 599      -0.525 -26.850 -51.033  1.00  0.800          H  
ATOM   9764  HG  LEU A 599      -0.114 -26.365 -53.995  1.00  0.800          H  
ATOM   9765 1HD1 LEU A 599      -2.093 -24.944 -53.777  1.00  0.800          H  
ATOM   9766 2HD1 LEU A 599      -2.474 -26.616 -53.402  1.00  0.800          H  
ATOM   9767 3HD1 LEU A 599      -2.288 -25.454 -52.088  1.00  0.800          H  
ATOM   9768 1HD2 LEU A 599       0.124 -24.051 -53.282  1.00  0.800          H  
ATOM   9769 2HD2 LEU A 599      -0.060 -24.542 -51.581  1.00  0.800          H  
ATOM   9770 3HD2 LEU A 599       1.352 -25.070 -52.518  1.00  0.800          H  
ATOM   9771  N   PHE A 600       0.478 -29.897 -50.742  1.00  0.480          N  
ATOM   9772  CA  PHE A 600       0.430 -30.769 -49.583  1.00  0.470          C  
ATOM   9773  C   PHE A 600       1.829 -31.195 -49.204  1.00  0.480          C  
ATOM   9774  O   PHE A 600       2.225 -31.080 -48.048  1.00  0.470          O  
ATOM   9775  CB  PHE A 600      -0.411 -31.985 -49.864  1.00  0.660          C  
ATOM   9776  CG  PHE A 600      -0.655 -32.925 -48.685  1.00  0.660          C  
ATOM   9777  CD1 PHE A 600      -1.736 -32.712 -47.867  1.00  0.660          C  
ATOM   9778  CD2 PHE A 600       0.159 -34.004 -48.396  1.00  0.660          C  
ATOM   9779  CE1 PHE A 600      -2.022 -33.553 -46.837  1.00  0.660          C  
ATOM   9780  CE2 PHE A 600      -0.144 -34.847 -47.336  1.00  0.660          C  
ATOM   9781  CZ  PHE A 600      -1.228 -34.617 -46.578  1.00  0.660          C  
ATOM   9782  H   PHE A 600      -0.024 -30.154 -51.601  1.00  0.580          H  
ATOM   9783  HA  PHE A 600       0.005 -30.223 -48.744  1.00  0.560          H  
ATOM   9784 1HB  PHE A 600      -1.371 -31.632 -50.218  1.00  0.790          H  
ATOM   9785 2HB  PHE A 600       0.035 -32.547 -50.678  1.00  0.790          H  
ATOM   9786  HD1 PHE A 600      -2.386 -31.867 -48.056  1.00  0.790          H  
ATOM   9787  HD2 PHE A 600       1.035 -34.198 -49.007  1.00  0.790          H  
ATOM   9788  HE1 PHE A 600      -2.895 -33.371 -46.223  1.00  0.790          H  
ATOM   9789  HE2 PHE A 600       0.477 -35.698 -47.102  1.00  0.790          H  
ATOM   9790  HZ  PHE A 600      -1.457 -35.280 -45.759  1.00  0.790          H  
ATOM   9791  N   SER A 601       2.614 -31.657 -50.192  1.00  0.490          N  
ATOM   9792  CA  SER A 601       3.950 -32.172 -49.904  1.00  0.500          C  
ATOM   9793  C   SER A 601       4.899 -31.122 -49.302  1.00  0.470          C  
ATOM   9794  O   SER A 601       5.849 -31.481 -48.603  1.00  0.490          O  
ATOM   9795  CB  SER A 601       4.536 -32.806 -51.145  1.00  0.700          C  
ATOM   9796  OG  SER A 601       4.793 -31.863 -52.124  1.00  0.700          O  
ATOM   9797  H   SER A 601       2.251 -31.705 -51.150  1.00  0.590          H  
ATOM   9798  HA  SER A 601       3.836 -32.959 -49.167  1.00  0.600          H  
ATOM   9799 1HB  SER A 601       5.453 -33.305 -50.890  1.00  0.840          H  
ATOM   9800 2HB  SER A 601       3.844 -33.555 -51.524  1.00  0.840          H  
ATOM   9801  HG  SER A 601       3.932 -31.545 -52.430  1.00  0.840          H  
ATOM   9802  N   LYS A 602       4.625 -29.828 -49.496  1.00  0.440          N  
ATOM   9803  CA  LYS A 602       5.420 -28.794 -48.832  1.00  0.420          C  
ATOM   9804  C   LYS A 602       5.321 -28.877 -47.296  1.00  0.410          C  
ATOM   9805  O   LYS A 602       6.267 -28.525 -46.591  1.00  0.400          O  
ATOM   9806  CB  LYS A 602       5.016 -27.394 -49.290  1.00  0.600          C  
ATOM   9807  CG  LYS A 602       5.461 -27.050 -50.681  1.00  0.600          C  
ATOM   9808  CD  LYS A 602       4.993 -25.666 -51.108  1.00  0.600          C  
ATOM   9809  CE  LYS A 602       5.679 -25.274 -52.390  1.00  0.600          C  
ATOM   9810  NZ  LYS A 602       5.146 -24.079 -52.993  1.00  0.600          N  
ATOM   9811  H   LYS A 602       3.893 -29.566 -50.169  1.00  0.530          H  
ATOM   9812  HA  LYS A 602       6.465 -28.948 -49.101  1.00  0.500          H  
ATOM   9813 1HB  LYS A 602       3.934 -27.297 -49.246  1.00  0.720          H  
ATOM   9814 2HB  LYS A 602       5.441 -26.657 -48.609  1.00  0.720          H  
ATOM   9815 1HG  LYS A 602       6.531 -27.109 -50.740  1.00  0.720          H  
ATOM   9816 2HG  LYS A 602       5.045 -27.784 -51.370  1.00  0.720          H  
ATOM   9817 1HD  LYS A 602       3.913 -25.676 -51.273  1.00  0.720          H  
ATOM   9818 2HD  LYS A 602       5.224 -24.937 -50.333  1.00  0.720          H  
ATOM   9819 1HE  LYS A 602       6.714 -25.089 -52.175  1.00  0.720          H  
ATOM   9820 2HE  LYS A 602       5.609 -26.086 -53.098  1.00  0.720          H  
ATOM   9821 1HZ  LYS A 602       5.708 -23.918 -53.855  1.00  0.720          H  
ATOM   9822 2HZ  LYS A 602       4.173 -24.262 -53.258  1.00  0.720          H  
ATOM   9823 3HZ  LYS A 602       5.206 -23.287 -52.384  1.00  0.720          H  
ATOM   9824  N   ASN A 603       4.155 -29.273 -46.773  1.00  0.420          N  
ATOM   9825  CA  ASN A 603       3.928 -29.359 -45.332  1.00  0.410          C  
ATOM   9826  C   ASN A 603       2.811 -30.369 -45.030  1.00  0.430          C  
ATOM   9827  O   ASN A 603       1.798 -29.979 -44.439  1.00  0.440          O  
ATOM   9828  CB  ASN A 603       3.579 -27.974 -44.792  1.00  0.580          C  
ATOM   9829  CG  ASN A 603       3.498 -27.855 -43.265  1.00  0.580          C  
ATOM   9830  OD1 ASN A 603       3.807 -28.778 -42.482  1.00  0.580          O  
ATOM   9831  ND2 ASN A 603       3.092 -26.678 -42.840  1.00  0.580          N  
ATOM   9832  H   ASN A 603       3.395 -29.576 -47.393  1.00  0.500          H  
ATOM   9833  HA  ASN A 603       4.847 -29.679 -44.849  1.00  0.490          H  
ATOM   9834 1HB  ASN A 603       4.324 -27.256 -45.147  1.00  0.690          H  
ATOM   9835 2HB  ASN A 603       2.620 -27.664 -45.211  1.00  0.690          H  
ATOM   9836 1HD2 ASN A 603       3.005 -26.470 -41.862  1.00  0.690          H  
ATOM   9837 2HD2 ASN A 603       2.870 -25.951 -43.504  1.00  0.690          H  
ATOM   9838  N   PRO A 604       3.002 -31.679 -45.325  1.00  0.450          N  
ATOM   9839  CA  PRO A 604       2.010 -32.749 -45.248  1.00  0.480          C  
ATOM   9840  C   PRO A 604       1.529 -33.018 -43.839  1.00  0.520          C  
ATOM   9841  O   PRO A 604       0.450 -33.562 -43.620  1.00  0.640          O  
ATOM   9842  CB  PRO A 604       2.780 -33.958 -45.788  1.00  0.720          C  
ATOM   9843  CG  PRO A 604       4.226 -33.657 -45.522  1.00  0.720          C  
ATOM   9844  CD  PRO A 604       4.353 -32.162 -45.674  1.00  0.720          C  
ATOM   9845  HA  PRO A 604       1.166 -32.495 -45.908  1.00  0.580          H  
ATOM   9846 1HB  PRO A 604       2.423 -34.875 -45.306  1.00  0.860          H  
ATOM   9847 2HB  PRO A 604       2.593 -34.057 -46.855  1.00  0.860          H  
ATOM   9848 1HG  PRO A 604       4.522 -34.023 -44.532  1.00  0.860          H  
ATOM   9849 2HG  PRO A 604       4.849 -34.191 -46.249  1.00  0.860          H  
ATOM   9850 1HD  PRO A 604       5.122 -31.805 -44.986  1.00  0.860          H  
ATOM   9851 2HD  PRO A 604       4.577 -31.927 -46.687  1.00  0.860          H  
ATOM   9852  N   LYS A 605       2.332 -32.597 -42.874  1.00  0.490          N  
ATOM   9853  CA  LYS A 605       2.039 -32.820 -41.480  1.00  0.520          C  
ATOM   9854  C   LYS A 605       0.975 -31.878 -40.966  1.00  0.470          C  
ATOM   9855  O   LYS A 605       0.321 -32.172 -39.966  1.00  0.470          O  
ATOM   9856  CB  LYS A 605       3.309 -32.657 -40.648  1.00  0.720          C  
ATOM   9857  CG  LYS A 605       4.355 -33.745 -40.864  1.00  0.720          C  
ATOM   9858  CD  LYS A 605       5.598 -33.483 -40.015  1.00  0.720          C  
ATOM   9859  CE  LYS A 605       6.660 -34.559 -40.217  1.00  0.720          C  
ATOM   9860  NZ  LYS A 605       7.892 -34.279 -39.422  1.00  0.720          N  
ATOM   9861  H   LYS A 605       3.193 -32.132 -43.114  1.00  0.590          H  
ATOM   9862  HA  LYS A 605       1.671 -33.840 -41.367  1.00  0.620          H  
ATOM   9863 1HB  LYS A 605       3.770 -31.696 -40.887  1.00  0.860          H  
ATOM   9864 2HB  LYS A 605       3.049 -32.637 -39.590  1.00  0.860          H  
ATOM   9865 1HG  LYS A 605       3.928 -34.711 -40.591  1.00  0.860          H  
ATOM   9866 2HG  LYS A 605       4.634 -33.777 -41.915  1.00  0.860          H  
ATOM   9867 1HD  LYS A 605       6.021 -32.513 -40.282  1.00  0.860          H  
ATOM   9868 2HD  LYS A 605       5.317 -33.458 -38.962  1.00  0.860          H  
ATOM   9869 1HE  LYS A 605       6.255 -35.522 -39.912  1.00  0.860          H  
ATOM   9870 2HE  LYS A 605       6.925 -34.605 -41.273  1.00  0.860          H  
ATOM   9871 1HZ  LYS A 605       8.570 -35.010 -39.582  1.00  0.860          H  
ATOM   9872 2HZ  LYS A 605       8.283 -33.391 -39.706  1.00  0.860          H  
ATOM   9873 3HZ  LYS A 605       7.661 -34.245 -38.439  1.00  0.860          H  
ATOM   9874  N   ASN A 606       0.817 -30.722 -41.607  1.00  0.440          N  
ATOM   9875  CA  ASN A 606      -0.128 -29.750 -41.103  1.00  0.390          C  
ATOM   9876  C   ASN A 606      -1.119 -29.355 -42.191  1.00  0.390          C  
ATOM   9877  O   ASN A 606      -1.761 -28.302 -42.101  1.00  0.420          O  
ATOM   9878  CB  ASN A 606       0.640 -28.569 -40.569  1.00  0.570          C  
ATOM   9879  CG  ASN A 606       1.551 -28.956 -39.401  1.00  0.570          C  
ATOM   9880  OD1 ASN A 606       1.111 -29.197 -38.267  1.00  0.570          O  
ATOM   9881  ND2 ASN A 606       2.838 -29.032 -39.675  1.00  0.570          N  
ATOM   9882  H   ASN A 606       1.333 -30.501 -42.467  1.00  0.530          H  
ATOM   9883  HA  ASN A 606      -0.698 -30.194 -40.296  1.00  0.470          H  
ATOM   9884 1HB  ASN A 606       1.233 -28.137 -41.361  1.00  0.680          H  
ATOM   9885 2HB  ASN A 606      -0.055 -27.813 -40.232  1.00  0.680          H  
ATOM   9886 1HD2 ASN A 606       3.488 -29.286 -38.960  1.00  0.680          H  
ATOM   9887 2HD2 ASN A 606       3.174 -28.845 -40.615  1.00  0.680          H  
ATOM   9888  N   SER A 607      -1.220 -30.195 -43.221  1.00  0.440          N  
ATOM   9889  CA  SER A 607      -2.080 -29.934 -44.369  1.00  0.430          C  
ATOM   9890  C   SER A 607      -3.156 -30.983 -44.566  1.00  0.430          C  
ATOM   9891  O   SER A 607      -2.983 -32.153 -44.219  1.00  0.460          O  
ATOM   9892  CB  SER A 607      -1.251 -29.883 -45.646  1.00  0.610          C  
ATOM   9893  OG  SER A 607      -0.323 -28.837 -45.623  1.00  0.610          O  
ATOM   9894  H   SER A 607      -0.669 -31.046 -43.207  1.00  0.530          H  
ATOM   9895  HA  SER A 607      -2.571 -28.981 -44.215  1.00  0.520          H  
ATOM   9896 1HB  SER A 607      -0.723 -30.826 -45.777  1.00  0.730          H  
ATOM   9897 2HB  SER A 607      -1.916 -29.760 -46.493  1.00  0.730          H  
ATOM   9898  HG  SER A 607       0.401 -29.142 -45.043  1.00  0.730          H  
ATOM   9899  N   VAL A 608      -4.262 -30.550 -45.162  1.00  0.400          N  
ATOM   9900  CA  VAL A 608      -5.363 -31.427 -45.561  1.00  0.390          C  
ATOM   9901  C   VAL A 608      -5.810 -31.162 -47.018  1.00  0.410          C  
ATOM   9902  O   VAL A 608      -5.954 -30.004 -47.413  1.00  0.440          O  
ATOM   9903  CB  VAL A 608      -6.545 -31.270 -44.553  1.00  0.550          C  
ATOM   9904  CG1 VAL A 608      -7.057 -29.824 -44.501  1.00  0.550          C  
ATOM   9905  CG2 VAL A 608      -7.683 -32.193 -44.937  1.00  0.550          C  
ATOM   9906  H   VAL A 608      -4.322 -29.545 -45.342  1.00  0.480          H  
ATOM   9907  HA  VAL A 608      -5.014 -32.454 -45.493  1.00  0.470          H  
ATOM   9908  HB  VAL A 608      -6.184 -31.528 -43.558  1.00  0.660          H  
ATOM   9909 1HG1 VAL A 608      -7.862 -29.753 -43.772  1.00  0.660          H  
ATOM   9910 2HG1 VAL A 608      -6.246 -29.163 -44.204  1.00  0.660          H  
ATOM   9911 3HG1 VAL A 608      -7.435 -29.531 -45.475  1.00  0.660          H  
ATOM   9912 1HG2 VAL A 608      -8.491 -32.093 -44.216  1.00  0.660          H  
ATOM   9913 2HG2 VAL A 608      -8.044 -31.923 -45.917  1.00  0.660          H  
ATOM   9914 3HG2 VAL A 608      -7.341 -33.222 -44.944  1.00  0.660          H  
ATOM   9915  N   ILE A 609      -6.061 -32.229 -47.800  1.00  0.420          N  
ATOM   9916  CA  ILE A 609      -6.557 -32.085 -49.189  1.00  0.450          C  
ATOM   9917  C   ILE A 609      -8.047 -32.331 -49.331  1.00  0.480          C  
ATOM   9918  O   ILE A 609      -8.578 -33.387 -48.996  1.00  0.500          O  
ATOM   9919  CB  ILE A 609      -5.832 -33.005 -50.230  1.00  0.620          C  
ATOM   9920  CG1 ILE A 609      -4.348 -32.633 -50.333  1.00  0.620          C  
ATOM   9921  CG2 ILE A 609      -6.548 -32.947 -51.642  1.00  0.620          C  
ATOM   9922  CD1 ILE A 609      -3.497 -33.629 -51.125  1.00  0.620          C  
ATOM   9923  H   ILE A 609      -5.908 -33.153 -47.383  1.00  0.500          H  
ATOM   9924  HA  ILE A 609      -6.384 -31.059 -49.500  1.00  0.540          H  
ATOM   9925  HB  ILE A 609      -5.867 -34.018 -49.878  1.00  0.740          H  
ATOM   9926 1HG1 ILE A 609      -4.260 -31.651 -50.803  1.00  0.740          H  
ATOM   9927 2HG1 ILE A 609      -3.974 -32.566 -49.348  1.00  0.740          H  
ATOM   9928 1HG2 ILE A 609      -6.060 -33.607 -52.347  1.00  0.740          H  
ATOM   9929 2HG2 ILE A 609      -7.585 -33.263 -51.558  1.00  0.740          H  
ATOM   9930 3HG2 ILE A 609      -6.515 -31.922 -52.028  1.00  0.740          H  
ATOM   9931 1HD1 ILE A 609      -2.474 -33.324 -51.151  1.00  0.740          H  
ATOM   9932 2HD1 ILE A 609      -3.561 -34.599 -50.643  1.00  0.740          H  
ATOM   9933 3HD1 ILE A 609      -3.844 -33.710 -52.146  1.00  0.740          H  
ATOM   9934  N   ILE A 610      -8.717 -31.330 -49.860  1.00  0.510          N  
ATOM   9935  CA  ILE A 610     -10.145 -31.290 -50.090  1.00  0.520          C  
ATOM   9936  C   ILE A 610     -10.434 -31.271 -51.595  1.00  0.590          C  
ATOM   9937  O   ILE A 610     -10.003 -30.352 -52.292  1.00  0.670          O  
ATOM   9938  CB  ILE A 610     -10.644 -29.992 -49.438  1.00  0.720          C  
ATOM   9939  CG1 ILE A 610     -10.344 -30.038 -47.892  1.00  0.720          C  
ATOM   9940  CG2 ILE A 610     -12.117 -29.727 -49.783  1.00  0.720          C  
ATOM   9941  CD1 ILE A 610     -10.387 -28.697 -47.196  1.00  0.720          C  
ATOM   9942  H   ILE A 610      -8.187 -30.489 -50.105  1.00  0.610          H  
ATOM   9943  HA  ILE A 610     -10.614 -32.164 -49.636  1.00  0.620          H  
ATOM   9944  HB  ILE A 610     -10.057 -29.191 -49.814  1.00  0.870          H  
ATOM   9945 1HG1 ILE A 610     -11.085 -30.683 -47.426  1.00  0.870          H  
ATOM   9946 2HG1 ILE A 610      -9.361 -30.458 -47.715  1.00  0.870          H  
ATOM   9947 1HG2 ILE A 610     -12.416 -28.802 -49.356  1.00  0.870          H  
ATOM   9948 2HG2 ILE A 610     -12.238 -29.666 -50.861  1.00  0.870          H  
ATOM   9949 3HG2 ILE A 610     -12.741 -30.533 -49.393  1.00  0.870          H  
ATOM   9950 1HD1 ILE A 610     -10.185 -28.842 -46.141  1.00  0.870          H  
ATOM   9951 2HD1 ILE A 610      -9.623 -28.047 -47.626  1.00  0.870          H  
ATOM   9952 3HD1 ILE A 610     -11.348 -28.243 -47.320  1.00  0.870          H  
ATOM   9953  N   GLN A 611     -11.176 -32.251 -52.106  1.00  0.590          N  
ATOM   9954  CA  GLN A 611     -11.468 -32.266 -53.546  1.00  0.650          C  
ATOM   9955  C   GLN A 611     -12.908 -31.920 -53.900  1.00  0.740          C  
ATOM   9956  O   GLN A 611     -13.781 -32.785 -53.857  1.00  1.030          O  
ATOM   9957  CB  GLN A 611     -11.113 -33.609 -54.186  1.00  0.890          C  
ATOM   9958  CG  GLN A 611      -9.651 -33.899 -54.211  1.00  0.890          C  
ATOM   9959  CD  GLN A 611      -9.295 -35.085 -55.102  1.00  0.890          C  
ATOM   9960  OE1 GLN A 611      -8.859 -36.151 -54.621  1.00  0.890          O  
ATOM   9961  NE2 GLN A 611      -9.485 -34.883 -56.413  1.00  0.890          N  
ATOM   9962  H   GLN A 611     -11.512 -32.982 -51.488  1.00  0.710          H  
ATOM   9963  HA  GLN A 611     -10.845 -31.516 -54.018  1.00  0.780          H  
ATOM   9964 1HB  GLN A 611     -11.607 -34.413 -53.641  1.00  1.060          H  
ATOM   9965 2HB  GLN A 611     -11.482 -33.637 -55.197  1.00  1.060          H  
ATOM   9966 1HG  GLN A 611      -9.125 -33.015 -54.583  1.00  1.060          H  
ATOM   9967 2HG  GLN A 611      -9.325 -34.124 -53.197  1.00  1.060          H  
ATOM   9968 1HE2 GLN A 611      -9.227 -35.609 -57.112  1.00  1.060          H  
ATOM   9969 2HE2 GLN A 611      -9.905 -33.990 -56.737  1.00  1.060          H  
ATOM   9970  N   ARG A 612     -13.169 -30.660 -54.257  1.00  0.570          N  
ATOM   9971  CA  ARG A 612     -14.543 -30.228 -54.520  1.00  0.590          C  
ATOM   9972  C   ARG A 612     -14.952 -30.479 -55.944  1.00  0.590          C  
ATOM   9973  O   ARG A 612     -16.096 -30.245 -56.329  1.00  0.630          O  
ATOM   9974  CB  ARG A 612     -14.761 -28.764 -54.209  1.00  0.820          C  
ATOM   9975  CG  ARG A 612     -14.735 -28.406 -52.766  1.00  0.820          C  
ATOM   9976  CD  ARG A 612     -14.949 -26.983 -52.612  1.00  0.820          C  
ATOM   9977  NE  ARG A 612     -15.028 -26.579 -51.232  1.00  0.820          N  
ATOM   9978  CZ  ARG A 612     -14.873 -25.324 -50.813  1.00  0.820          C  
ATOM   9979  NH1 ARG A 612     -14.598 -24.377 -51.662  1.00  0.820          N  
ATOM   9980  NH2 ARG A 612     -14.992 -25.056 -49.543  1.00  0.820          N  
ATOM   9981  H   ARG A 612     -12.411 -29.975 -54.356  1.00  0.680          H  
ATOM   9982  HA  ARG A 612     -15.208 -30.802 -53.874  1.00  0.710          H  
ATOM   9983 1HB  ARG A 612     -13.988 -28.176 -54.704  1.00  0.980          H  
ATOM   9984 2HB  ARG A 612     -15.720 -28.444 -54.614  1.00  0.980          H  
ATOM   9985 1HG  ARG A 612     -15.515 -28.943 -52.230  1.00  0.980          H  
ATOM   9986 2HG  ARG A 612     -13.766 -28.657 -52.351  1.00  0.980          H  
ATOM   9987 1HD  ARG A 612     -14.127 -26.469 -53.074  1.00  0.980          H  
ATOM   9988 2HD  ARG A 612     -15.880 -26.695 -53.105  1.00  0.980          H  
ATOM   9989  HE  ARG A 612     -15.261 -27.277 -50.526  1.00  0.980          H  
ATOM   9990 1HH1 ARG A 612     -14.518 -24.576 -52.651  1.00  0.980          H  
ATOM   9991 2HH1 ARG A 612     -14.481 -23.429 -51.343  1.00  0.980          H  
ATOM   9992 1HH2 ARG A 612     -15.234 -25.813 -48.914  1.00  0.980          H  
ATOM   9993 2HH2 ARG A 612     -14.854 -24.114 -49.214  1.00  0.980          H  
ATOM   9994  N   ASN A 613     -14.017 -30.984 -56.726  1.00  0.610          N  
ATOM   9995  CA  ASN A 613     -14.287 -31.282 -58.106  1.00  0.650          C  
ATOM   9996  C   ASN A 613     -15.019 -32.612 -58.244  1.00  0.900          C  
ATOM   9997  O   ASN A 613     -15.494 -32.959 -59.327  1.00  1.080          O  
ATOM   9998  CB  ASN A 613     -12.990 -31.254 -58.896  1.00  0.890          C  
ATOM   9999  CG  ASN A 613     -11.904 -32.290 -58.469  1.00  0.890          C  
ATOM  10000  OD1 ASN A 613     -11.410 -32.371 -57.320  1.00  0.890          O  
ATOM  10001  ND2 ASN A 613     -11.521 -33.074 -59.430  1.00  0.890          N  
ATOM  10002  H   ASN A 613     -13.095 -31.147 -56.338  1.00  0.730          H  
ATOM  10003  HA  ASN A 613     -14.943 -30.507 -58.505  1.00  0.780          H  
ATOM  10004 1HB  ASN A 613     -13.216 -31.414 -59.949  1.00  1.070          H  
ATOM  10005 2HB  ASN A 613     -12.556 -30.255 -58.813  1.00  1.070          H  
ATOM  10006 1HD2 ASN A 613     -10.779 -33.728 -59.298  1.00  1.070          H  
ATOM  10007 2HD2 ASN A 613     -11.954 -32.992 -60.342  1.00  1.070          H  
ATOM  10008  N   MET A 614     -15.144 -33.336 -57.131  1.00  0.980          N  
ATOM  10009  CA  MET A 614     -15.733 -34.652 -57.140  1.00  1.330          C  
ATOM  10010  C   MET A 614     -17.217 -34.735 -56.960  1.00  1.320          C  
ATOM  10011  O   MET A 614     -17.806 -34.158 -56.029  1.00  1.080          O  
ATOM  10012  CB  MET A 614     -15.069 -35.473 -56.082  1.00  1.720          C  
ATOM  10013  CG  MET A 614     -13.683 -35.748 -56.328  1.00  1.720          C  
ATOM  10014  SD  MET A 614     -13.506 -36.828 -57.680  1.00  1.720          S  
ATOM  10015  CE  MET A 614     -11.841 -36.577 -57.868  1.00  1.720          C  
ATOM  10016  H   MET A 614     -14.786 -32.976 -56.242  1.00  1.180          H  
ATOM  10017  HA  MET A 614     -15.514 -35.093 -58.111  1.00  1.600          H  
ATOM  10018 1HB  MET A 614     -15.106 -34.921 -55.160  1.00  2.070          H  
ATOM  10019 2HB  MET A 614     -15.600 -36.411 -55.972  1.00  2.070          H  
ATOM  10020 1HG  MET A 614     -13.152 -34.822 -56.547  1.00  2.070          H  
ATOM  10021 2HG  MET A 614     -13.231 -36.206 -55.448  1.00  2.070          H  
ATOM  10022 1HE  MET A 614     -11.478 -37.195 -58.640  1.00  2.070          H  
ATOM  10023 2HE  MET A 614     -11.653 -35.539 -58.109  1.00  2.070          H  
ATOM  10024 3HE  MET A 614     -11.346 -36.831 -56.947  1.00  2.070          H  
ATOM  10025  N   ASN A 615     -17.790 -35.627 -57.783  1.00  1.900          N  
ATOM  10026  CA  ASN A 615     -19.217 -35.852 -57.813  1.00  2.180          C  
ATOM  10027  C   ASN A 615     -19.691 -36.545 -56.543  1.00  1.890          C  
ATOM  10028  O   ASN A 615     -19.475 -37.749 -56.371  1.00  2.650          O  
ATOM  10029  CB  ASN A 615     -19.589 -36.672 -59.037  1.00  2.940          C  
ATOM  10030  CG  ASN A 615     -21.073 -36.817 -59.218  1.00  2.940          C  
ATOM  10031  OD1 ASN A 615     -21.852 -36.087 -58.598  1.00  2.940          O  
ATOM  10032  ND2 ASN A 615     -21.477 -37.738 -60.058  1.00  2.940          N  
ATOM  10033  H   ASN A 615     -17.210 -36.093 -58.466  1.00  2.280          H  
ATOM  10034  HA  ASN A 615     -19.719 -34.885 -57.867  1.00  2.620          H  
ATOM  10035 1HB  ASN A 615     -19.172 -36.202 -59.928  1.00  3.530          H  
ATOM  10036 2HB  ASN A 615     -19.150 -37.665 -58.954  1.00  3.530          H  
ATOM  10037 1HD2 ASN A 615     -22.456 -37.876 -60.217  1.00  3.530          H  
ATOM  10038 2HD2 ASN A 615     -20.809 -38.305 -60.539  1.00  3.530          H  
ATOM  10039  N   GLU A 616     -20.321 -35.720 -55.662  1.00  0.970          N  
ATOM  10040  CA  GLU A 616     -20.841 -36.043 -54.326  1.00  0.770          C  
ATOM  10041  C   GLU A 616     -19.801 -36.605 -53.370  1.00  0.700          C  
ATOM  10042  O   GLU A 616     -20.106 -37.482 -52.557  1.00  0.790          O  
ATOM  10043  CB  GLU A 616     -22.029 -37.022 -54.416  1.00  1.160          C  
ATOM  10044  CG  GLU A 616     -23.252 -36.490 -55.177  1.00  1.160          C  
ATOM  10045  CD  GLU A 616     -24.472 -37.423 -55.126  1.00  1.160          C  
ATOM  10046  OE1 GLU A 616     -24.346 -38.534 -54.663  1.00  1.160          O  
ATOM  10047  OE2 GLU A 616     -25.529 -37.002 -55.541  1.00  1.160          O  
ATOM  10048  H   GLU A 616     -20.406 -34.758 -55.961  1.00  1.160          H  
ATOM  10049  HA  GLU A 616     -21.211 -35.117 -53.888  1.00  0.920          H  
ATOM  10050 1HB  GLU A 616     -21.707 -37.942 -54.904  1.00  1.390          H  
ATOM  10051 2HB  GLU A 616     -22.360 -37.285 -53.412  1.00  1.390          H  
ATOM  10052 1HG  GLU A 616     -23.531 -35.525 -54.761  1.00  1.390          H  
ATOM  10053 2HG  GLU A 616     -22.971 -36.336 -56.215  1.00  1.390          H  
ATOM  10054  N   SER A 617     -18.590 -36.082 -53.430  1.00  0.620          N  
ATOM  10055  CA  SER A 617     -17.595 -36.545 -52.489  1.00  0.610          C  
ATOM  10056  C   SER A 617     -17.788 -35.741 -51.243  1.00  0.720          C  
ATOM  10057  O   SER A 617     -18.271 -34.621 -51.307  1.00  1.480          O  
ATOM  10058  CB  SER A 617     -16.205 -36.370 -52.981  1.00  0.860          C  
ATOM  10059  OG  SER A 617     -15.293 -36.772 -52.010  1.00  0.860          O  
ATOM  10060  H   SER A 617     -18.371 -35.353 -54.118  1.00  0.740          H  
ATOM  10061  HA  SER A 617     -17.766 -37.599 -52.265  1.00  0.730          H  
ATOM  10062 1HB  SER A 617     -16.070 -36.958 -53.870  1.00  1.030          H  
ATOM  10063 2HB  SER A 617     -16.048 -35.326 -53.219  1.00  1.030          H  
ATOM  10064  HG  SER A 617     -14.430 -36.562 -52.380  1.00  1.030          H  
ATOM  10065  N   ALA A 618     -17.480 -36.300 -50.104  1.00  0.740          N  
ATOM  10066  CA  ALA A 618     -17.576 -35.543 -48.875  1.00  0.950          C  
ATOM  10067  C   ALA A 618     -16.459 -35.952 -47.959  1.00  0.790          C  
ATOM  10068  O   ALA A 618     -16.690 -36.285 -46.798  1.00  0.960          O  
ATOM  10069  CB  ALA A 618     -18.928 -35.767 -48.218  1.00  1.250          C  
ATOM  10070  H   ALA A 618     -17.137 -37.250 -50.103  1.00  0.890          H  
ATOM  10071  HA  ALA A 618     -17.454 -34.484 -49.104  1.00  1.140          H  
ATOM  10072 1HB  ALA A 618     -18.992 -35.192 -47.306  1.00  1.500          H  
ATOM  10073 2HB  ALA A 618     -19.716 -35.451 -48.904  1.00  1.500          H  
ATOM  10074 3HB  ALA A 618     -19.048 -36.823 -47.990  1.00  1.500          H  
ATOM  10075  N   LYS A 619     -15.244 -35.947 -48.475  1.00  0.590          N  
ATOM  10076  CA  LYS A 619     -14.102 -36.361 -47.687  1.00  0.530          C  
ATOM  10077  C   LYS A 619     -12.856 -35.562 -47.990  1.00  0.580          C  
ATOM  10078  O   LYS A 619     -12.723 -34.960 -49.062  1.00  0.650          O  
ATOM  10079  CB  LYS A 619     -13.836 -37.850 -47.877  1.00  0.770          C  
ATOM  10080  CG  LYS A 619     -13.479 -38.263 -49.294  1.00  0.770          C  
ATOM  10081  CD  LYS A 619     -13.261 -39.758 -49.360  1.00  0.770          C  
ATOM  10082  CE  LYS A 619     -12.884 -40.237 -50.759  1.00  0.770          C  
ATOM  10083  NZ  LYS A 619     -12.618 -41.715 -50.790  1.00  0.770          N  
ATOM  10084  H   LYS A 619     -15.100 -35.642 -49.430  1.00  0.710          H  
ATOM  10085  HA  LYS A 619     -14.336 -36.193 -46.641  1.00  0.640          H  
ATOM  10086 1HB  LYS A 619     -13.011 -38.152 -47.224  1.00  0.920          H  
ATOM  10087 2HB  LYS A 619     -14.715 -38.414 -47.566  1.00  0.920          H  
ATOM  10088 1HG  LYS A 619     -14.282 -37.985 -49.968  1.00  0.920          H  
ATOM  10089 2HG  LYS A 619     -12.565 -37.756 -49.607  1.00  0.920          H  
ATOM  10090 1HD  LYS A 619     -12.460 -40.001 -48.680  1.00  0.920          H  
ATOM  10091 2HD  LYS A 619     -14.157 -40.281 -49.034  1.00  0.920          H  
ATOM  10092 1HE  LYS A 619     -13.700 -40.010 -51.442  1.00  0.920          H  
ATOM  10093 2HE  LYS A 619     -11.995 -39.711 -51.087  1.00  0.920          H  
ATOM  10094 1HZ  LYS A 619     -12.370 -42.004 -51.719  1.00  0.920          H  
ATOM  10095 2HZ  LYS A 619     -11.827 -41.919 -50.143  1.00  0.920          H  
ATOM  10096 3HZ  LYS A 619     -13.433 -42.220 -50.486  1.00  0.920          H  
ATOM  10097  N   SER A 620     -11.922 -35.619 -47.060  1.00  0.600          N  
ATOM  10098  CA  SER A 620     -10.643 -34.959 -47.212  1.00  0.700          C  
ATOM  10099  C   SER A 620      -9.517 -35.861 -46.741  1.00  0.640          C  
ATOM  10100  O   SER A 620      -9.711 -36.803 -45.962  1.00  0.650          O  
ATOM  10101  CB  SER A 620     -10.634 -33.665 -46.448  1.00  0.940          C  
ATOM  10102  OG  SER A 620     -10.738 -33.902 -45.080  1.00  0.940          O  
ATOM  10103  H   SER A 620     -12.139 -36.115 -46.194  1.00  0.720          H  
ATOM  10104  HA  SER A 620     -10.488 -34.744 -48.268  1.00  0.840          H  
ATOM  10105 1HB  SER A 620      -9.738 -33.128 -46.671  1.00  1.130          H  
ATOM  10106 2HB  SER A 620     -11.470 -33.054 -46.777  1.00  1.130          H  
ATOM  10107  HG  SER A 620     -10.777 -33.038 -44.667  1.00  1.130          H  
ATOM  10108  N   TYR A 621      -8.317 -35.571 -47.218  1.00  0.620          N  
ATOM  10109  CA  TYR A 621      -7.174 -36.421 -46.922  1.00  0.570          C  
ATOM  10110  C   TYR A 621      -6.116 -35.771 -46.051  1.00  0.500          C  
ATOM  10111  O   TYR A 621      -5.749 -34.611 -46.250  1.00  0.410          O  
ATOM  10112  CB  TYR A 621      -6.500 -36.770 -48.236  1.00  0.820          C  
ATOM  10113  CG  TYR A 621      -7.373 -37.454 -49.238  1.00  0.820          C  
ATOM  10114  CD1 TYR A 621      -8.046 -36.674 -50.186  1.00  0.820          C  
ATOM  10115  CD2 TYR A 621      -7.495 -38.825 -49.257  1.00  0.820          C  
ATOM  10116  CE1 TYR A 621      -8.824 -37.270 -51.145  1.00  0.820          C  
ATOM  10117  CE2 TYR A 621      -8.276 -39.422 -50.223  1.00  0.820          C  
ATOM  10118  CZ  TYR A 621      -8.934 -38.651 -51.166  1.00  0.820          C  
ATOM  10119  OH  TYR A 621      -9.691 -39.261 -52.131  1.00  0.820          O  
ATOM  10120  H   TYR A 621      -8.234 -34.771 -47.846  1.00  0.740          H  
ATOM  10121  HA  TYR A 621      -7.524 -37.322 -46.419  1.00  0.680          H  
ATOM  10122 1HB  TYR A 621      -6.120 -35.870 -48.685  1.00  0.980          H  
ATOM  10123 2HB  TYR A 621      -5.655 -37.398 -48.042  1.00  0.980          H  
ATOM  10124  HD1 TYR A 621      -7.946 -35.591 -50.172  1.00  0.980          H  
ATOM  10125  HD2 TYR A 621      -6.975 -39.437 -48.521  1.00  0.980          H  
ATOM  10126  HE1 TYR A 621      -9.340 -36.661 -51.891  1.00  0.980          H  
ATOM  10127  HE2 TYR A 621      -8.371 -40.510 -50.248  1.00  0.980          H  
ATOM  10128  HH  TYR A 621      -9.611 -40.212 -52.036  1.00  0.980          H  
ATOM  10129  N   PHE A 622      -5.520 -36.550 -45.157  1.00  0.590          N  
ATOM  10130  CA  PHE A 622      -4.436 -35.997 -44.341  1.00  0.570          C  
ATOM  10131  C   PHE A 622      -3.444 -37.093 -44.006  1.00  0.580          C  
ATOM  10132  O   PHE A 622      -3.766 -38.277 -44.119  1.00  0.630          O  
ATOM  10133  CB  PHE A 622      -4.983 -35.398 -43.046  1.00  0.810          C  
ATOM  10134  CG  PHE A 622      -5.458 -36.425 -42.062  1.00  0.810          C  
ATOM  10135  CD1 PHE A 622      -4.639 -36.794 -41.004  1.00  0.810          C  
ATOM  10136  CD2 PHE A 622      -6.659 -37.057 -42.201  1.00  0.810          C  
ATOM  10137  CE1 PHE A 622      -5.026 -37.743 -40.101  1.00  0.810          C  
ATOM  10138  CE2 PHE A 622      -7.050 -38.021 -41.296  1.00  0.810          C  
ATOM  10139  CZ  PHE A 622      -6.237 -38.356 -40.241  1.00  0.810          C  
ATOM  10140  H   PHE A 622      -5.872 -37.505 -45.015  1.00  0.710          H  
ATOM  10141  HA  PHE A 622      -3.921 -35.218 -44.904  1.00  0.680          H  
ATOM  10142 1HB  PHE A 622      -4.211 -34.790 -42.571  1.00  0.970          H  
ATOM  10143 2HB  PHE A 622      -5.817 -34.736 -43.279  1.00  0.970          H  
ATOM  10144  HD1 PHE A 622      -3.667 -36.309 -40.889  1.00  0.970          H  
ATOM  10145  HD2 PHE A 622      -7.308 -36.800 -43.043  1.00  0.970          H  
ATOM  10146  HE1 PHE A 622      -4.365 -38.007 -39.276  1.00  0.970          H  
ATOM  10147  HE2 PHE A 622      -8.008 -38.527 -41.419  1.00  0.970          H  
ATOM  10148  HZ  PHE A 622      -6.554 -39.116 -39.529  1.00  0.970          H  
ATOM  10149  N   LEU A 623      -2.251 -36.720 -43.567  1.00  0.580          N  
ATOM  10150  CA  LEU A 623      -1.281 -37.736 -43.221  1.00  0.630          C  
ATOM  10151  C   LEU A 623      -1.285 -38.028 -41.731  1.00  0.720          C  
ATOM  10152  O   LEU A 623      -1.292 -37.120 -40.885  1.00  0.900          O  
ATOM  10153  CB  LEU A 623       0.117 -37.308 -43.731  1.00  0.860          C  
ATOM  10154  CG  LEU A 623       1.298 -38.323 -43.528  1.00  0.860          C  
ATOM  10155  CD1 LEU A 623       2.277 -38.203 -44.702  1.00  0.860          C  
ATOM  10156  CD2 LEU A 623       2.055 -37.991 -42.220  1.00  0.860          C  
ATOM  10157  H   LEU A 623      -2.011 -35.741 -43.464  1.00  0.700          H  
ATOM  10158  HA  LEU A 623      -1.547 -38.656 -43.733  1.00  0.760          H  
ATOM  10159 1HB  LEU A 623       0.044 -37.100 -44.792  1.00  1.030          H  
ATOM  10160 2HB  LEU A 623       0.392 -36.377 -43.229  1.00  1.030          H  
ATOM  10161  HG  LEU A 623       0.907 -39.346 -43.490  1.00  1.030          H  
ATOM  10162 1HD1 LEU A 623       3.099 -38.906 -44.564  1.00  1.030          H  
ATOM  10163 2HD1 LEU A 623       1.764 -38.432 -45.633  1.00  1.030          H  
ATOM  10164 3HD1 LEU A 623       2.671 -37.193 -44.744  1.00  1.030          H  
ATOM  10165 1HD2 LEU A 623       2.877 -38.695 -42.089  1.00  1.030          H  
ATOM  10166 2HD2 LEU A 623       2.452 -36.976 -42.276  1.00  1.030          H  
ATOM  10167 3HD2 LEU A 623       1.405 -38.057 -41.376  1.00  1.030          H  
ATOM  10168  N   SER A 624      -1.268 -39.318 -41.426  1.00  0.670          N  
ATOM  10169  CA  SER A 624      -1.182 -39.820 -40.074  1.00  0.730          C  
ATOM  10170  C   SER A 624       0.281 -40.013 -39.725  1.00  0.770          C  
ATOM  10171  O   SER A 624       0.983 -40.859 -40.307  1.00  0.770          O  
ATOM  10172  CB  SER A 624      -1.943 -41.120 -39.934  1.00  1.000          C  
ATOM  10173  OG  SER A 624      -1.760 -41.663 -38.654  1.00  1.000          O  
ATOM  10174  H   SER A 624      -1.319 -39.992 -42.195  1.00  0.800          H  
ATOM  10175  HA  SER A 624      -1.610 -39.085 -39.392  1.00  0.880          H  
ATOM  10176 1HB  SER A 624      -3.004 -40.939 -40.113  1.00  1.200          H  
ATOM  10177 2HB  SER A 624      -1.600 -41.830 -40.694  1.00  1.200          H  
ATOM  10178  HG  SER A 624      -2.313 -42.446 -38.616  1.00  1.200          H  
ATOM  10179  N   ASP A 625       0.763 -39.195 -38.791  1.00  0.840          N  
ATOM  10180  CA  ASP A 625       2.170 -39.134 -38.418  1.00  0.900          C  
ATOM  10181  C   ASP A 625       2.694 -40.434 -37.857  1.00  0.840          C  
ATOM  10182  O   ASP A 625       3.828 -40.831 -38.125  1.00  0.930          O  
ATOM  10183  CB  ASP A 625       2.338 -38.019 -37.390  1.00  1.240          C  
ATOM  10184  CG  ASP A 625       1.377 -38.219 -36.201  1.00  1.240          C  
ATOM  10185  OD1 ASP A 625       0.483 -39.054 -36.341  1.00  1.240          O  
ATOM  10186  OD2 ASP A 625       1.509 -37.553 -35.208  1.00  1.240          O  
ATOM  10187  H   ASP A 625       0.108 -38.601 -38.293  1.00  1.010          H  
ATOM  10188  HA  ASP A 625       2.751 -38.887 -39.306  1.00  1.080          H  
ATOM  10189 1HB  ASP A 625       3.364 -38.014 -37.017  1.00  1.480          H  
ATOM  10190 2HB  ASP A 625       2.143 -37.051 -37.854  1.00  1.480          H  
ATOM  10191  N   ASN A 626       1.833 -41.145 -37.163  1.00  0.730          N  
ATOM  10192  CA  ASN A 626       2.215 -42.416 -36.582  1.00  0.710          C  
ATOM  10193  C   ASN A 626       1.843 -43.594 -37.471  1.00  0.720          C  
ATOM  10194  O   ASN A 626       2.081 -44.747 -37.108  1.00  0.830          O  
ATOM  10195  CB  ASN A 626       1.592 -42.555 -35.210  1.00  1.000          C  
ATOM  10196  CG  ASN A 626       2.190 -41.594 -34.216  1.00  1.000          C  
ATOM  10197  OD1 ASN A 626       3.407 -41.361 -34.196  1.00  1.000          O  
ATOM  10198  ND2 ASN A 626       1.354 -41.024 -33.387  1.00  1.000          N  
ATOM  10199  H   ASN A 626       0.937 -40.694 -36.961  1.00  0.880          H  
ATOM  10200  HA  ASN A 626       3.299 -42.430 -36.470  1.00  0.850          H  
ATOM  10201 1HB  ASN A 626       0.521 -42.360 -35.283  1.00  1.200          H  
ATOM  10202 2HB  ASN A 626       1.721 -43.572 -34.846  1.00  1.200          H  
ATOM  10203 1HD2 ASN A 626       1.690 -40.367 -32.712  1.00  1.200          H  
ATOM  10204 2HD2 ASN A 626       0.378 -41.228 -33.438  1.00  1.200          H  
ATOM  10205  N   GLY A 627       1.252 -43.319 -38.633  1.00  0.740          N  
ATOM  10206  CA  GLY A 627       0.851 -44.373 -39.547  1.00  0.760          C  
ATOM  10207  C   GLY A 627       1.676 -44.367 -40.823  1.00  0.770          C  
ATOM  10208  O   GLY A 627       1.764 -45.386 -41.508  1.00  0.810          O  
ATOM  10209  H   GLY A 627       1.097 -42.353 -38.904  1.00  0.890          H  
ATOM  10210 1HA  GLY A 627       0.942 -45.341 -39.057  1.00  0.910          H  
ATOM  10211 2HA  GLY A 627      -0.200 -44.241 -39.801  1.00  0.910          H  
ATOM  10212  N   GLU A 628       2.306 -43.221 -41.127  1.00  0.750          N  
ATOM  10213  CA  GLU A 628       3.069 -43.026 -42.357  1.00  0.770          C  
ATOM  10214  C   GLU A 628       2.158 -43.363 -43.519  1.00  0.740          C  
ATOM  10215  O   GLU A 628       2.544 -44.042 -44.470  1.00  0.790          O  
ATOM  10216  CB  GLU A 628       4.351 -43.885 -42.389  1.00  1.070          C  
ATOM  10217  CG  GLU A 628       5.344 -43.585 -41.255  1.00  1.070          C  
ATOM  10218  CD  GLU A 628       6.676 -44.338 -41.369  1.00  1.070          C  
ATOM  10219  OE1 GLU A 628       6.818 -45.159 -42.245  1.00  1.070          O  
ATOM  10220  OE2 GLU A 628       7.545 -44.074 -40.570  1.00  1.070          O  
ATOM  10221  H   GLU A 628       2.162 -42.410 -40.529  1.00  0.900          H  
ATOM  10222  HA  GLU A 628       3.351 -41.975 -42.434  1.00  0.920          H  
ATOM  10223 1HB  GLU A 628       4.096 -44.941 -42.343  1.00  1.280          H  
ATOM  10224 2HB  GLU A 628       4.869 -43.720 -43.334  1.00  1.280          H  
ATOM  10225 1HG  GLU A 628       5.544 -42.515 -41.244  1.00  1.280          H  
ATOM  10226 2HG  GLU A 628       4.869 -43.842 -40.307  1.00  1.280          H  
ATOM  10227  N   SER A 629       0.934 -42.859 -43.427  1.00  0.680          N  
ATOM  10228  CA  SER A 629      -0.064 -43.117 -44.454  1.00  0.670          C  
ATOM  10229  C   SER A 629      -1.105 -42.023 -44.537  1.00  0.620          C  
ATOM  10230  O   SER A 629      -1.209 -41.174 -43.644  1.00  0.560          O  
ATOM  10231  CB  SER A 629      -0.736 -44.453 -44.201  1.00  0.940          C  
ATOM  10232  OG  SER A 629      -1.498 -44.423 -43.026  1.00  0.940          O  
ATOM  10233  H   SER A 629       0.725 -42.304 -42.588  1.00  0.820          H  
ATOM  10234  HA  SER A 629       0.445 -43.167 -45.412  1.00  0.800          H  
ATOM  10235 1HB  SER A 629      -1.376 -44.704 -45.045  1.00  1.130          H  
ATOM  10236 2HB  SER A 629       0.025 -45.231 -44.123  1.00  1.130          H  
ATOM  10237  HG  SER A 629      -1.923 -45.281 -42.970  1.00  1.130          H  
ATOM  10238  N   ILE A 630      -1.874 -42.039 -45.624  1.00  0.650          N  
ATOM  10239  CA  ILE A 630      -2.921 -41.052 -45.830  1.00  0.610          C  
ATOM  10240  C   ILE A 630      -4.272 -41.598 -45.375  1.00  0.620          C  
ATOM  10241  O   ILE A 630      -4.720 -42.656 -45.825  1.00  0.660          O  
ATOM  10242  CB  ILE A 630      -2.968 -40.637 -47.313  1.00  0.870          C  
ATOM  10243  CG1 ILE A 630      -1.532 -40.143 -47.804  1.00  0.870          C  
ATOM  10244  CG2 ILE A 630      -4.024 -39.561 -47.557  1.00  0.870          C  
ATOM  10245  CD1 ILE A 630      -0.910 -38.954 -47.041  1.00  0.870          C  
ATOM  10246  H   ILE A 630      -1.738 -42.766 -46.312  1.00  0.780          H  
ATOM  10247  HA  ILE A 630      -2.706 -40.179 -45.227  1.00  0.730          H  
ATOM  10248  HB  ILE A 630      -3.229 -41.501 -47.891  1.00  1.040          H  
ATOM  10249 1HG1 ILE A 630      -0.840 -40.980 -47.733  1.00  1.040          H  
ATOM  10250 2HG1 ILE A 630      -1.616 -39.861 -48.856  1.00  1.040          H  
ATOM  10251 1HG2 ILE A 630      -4.049 -39.313 -48.618  1.00  1.040          H  
ATOM  10252 2HG2 ILE A 630      -5.004 -39.931 -47.253  1.00  1.040          H  
ATOM  10253 3HG2 ILE A 630      -3.789 -38.668 -46.978  1.00  1.040          H  
ATOM  10254 1HD1 ILE A 630       0.061 -38.722 -47.480  1.00  1.040          H  
ATOM  10255 2HD1 ILE A 630      -1.548 -38.075 -47.111  1.00  1.040          H  
ATOM  10256 3HD1 ILE A 630      -0.772 -39.218 -45.999  1.00  1.040          H  
ATOM  10257  N   SER A 631      -4.899 -40.857 -44.477  1.00  0.590          N  
ATOM  10258  CA  SER A 631      -6.166 -41.217 -43.870  1.00  0.590          C  
ATOM  10259  C   SER A 631      -7.272 -40.277 -44.320  1.00  0.560          C  
ATOM  10260  O   SER A 631      -7.026 -39.149 -44.765  1.00  0.580          O  
ATOM  10261  CB  SER A 631      -6.024 -41.220 -42.365  1.00  0.830          C  
ATOM  10262  OG  SER A 631      -5.129 -42.206 -41.943  1.00  0.830          O  
ATOM  10263  H   SER A 631      -4.444 -39.989 -44.196  1.00  0.710          H  
ATOM  10264  HA  SER A 631      -6.429 -42.226 -44.190  1.00  0.710          H  
ATOM  10265 1HB  SER A 631      -5.631 -40.266 -42.078  1.00  0.990          H  
ATOM  10266 2HB  SER A 631      -6.992 -41.350 -41.887  1.00  0.990          H  
ATOM  10267  HG  SER A 631      -5.091 -42.132 -40.992  1.00  0.990          H  
ATOM  10268  N   GLU A 632      -8.519 -40.729 -44.199  1.00  0.560          N  
ATOM  10269  CA  GLU A 632      -9.637 -39.895 -44.625  1.00  0.560          C  
ATOM  10270  C   GLU A 632     -10.526 -39.391 -43.487  1.00  0.590          C  
ATOM  10271  O   GLU A 632     -10.824 -40.122 -42.538  1.00  0.710          O  
ATOM  10272  CB  GLU A 632     -10.495 -40.688 -45.614  1.00  0.780          C  
ATOM  10273  CG  GLU A 632      -9.784 -41.067 -46.921  1.00  0.780          C  
ATOM  10274  CD  GLU A 632     -10.679 -41.862 -47.851  1.00  0.780          C  
ATOM  10275  OE1 GLU A 632     -11.712 -42.295 -47.411  1.00  0.780          O  
ATOM  10276  OE2 GLU A 632     -10.360 -42.004 -49.012  1.00  0.780          O  
ATOM  10277  H   GLU A 632      -8.691 -41.653 -43.825  1.00  0.670          H  
ATOM  10278  HA  GLU A 632      -9.237 -39.027 -45.141  1.00  0.670          H  
ATOM  10279 1HB  GLU A 632     -10.846 -41.603 -45.140  1.00  0.940          H  
ATOM  10280 2HB  GLU A 632     -11.376 -40.097 -45.877  1.00  0.940          H  
ATOM  10281 1HG  GLU A 632      -9.484 -40.146 -47.419  1.00  0.940          H  
ATOM  10282 2HG  GLU A 632      -8.885 -41.637 -46.695  1.00  0.940          H  
ATOM  10283  N   LEU A 633     -10.967 -38.142 -43.632  1.00  0.550          N  
ATOM  10284  CA  LEU A 633     -11.912 -37.466 -42.736  1.00  0.580          C  
ATOM  10285  C   LEU A 633     -13.142 -37.045 -43.494  1.00  0.530          C  
ATOM  10286  O   LEU A 633     -13.093 -36.848 -44.706  1.00  0.530          O  
ATOM  10287  CB  LEU A 633     -11.325 -36.196 -42.121  1.00  0.800          C  
ATOM  10288  CG  LEU A 633     -10.081 -36.343 -41.357  1.00  0.800          C  
ATOM  10289  CD1 LEU A 633      -9.582 -35.015 -40.994  1.00  0.800          C  
ATOM  10290  CD2 LEU A 633     -10.293 -37.160 -40.087  1.00  0.800          C  
ATOM  10291  H   LEU A 633     -10.602 -37.634 -44.444  1.00  0.660          H  
ATOM  10292  HA  LEU A 633     -12.223 -38.159 -41.958  1.00  0.700          H  
ATOM  10293 1HB  LEU A 633     -11.135 -35.489 -42.933  1.00  0.960          H  
ATOM  10294 2HB  LEU A 633     -12.070 -35.753 -41.467  1.00  0.960          H  
ATOM  10295  HG  LEU A 633      -9.374 -36.811 -41.980  1.00  0.960          H  
ATOM  10296 1HD1 LEU A 633      -8.659 -35.156 -40.466  1.00  0.960          H  
ATOM  10297 2HD1 LEU A 633      -9.410 -34.417 -41.892  1.00  0.960          H  
ATOM  10298 3HD1 LEU A 633     -10.303 -34.508 -40.357  1.00  0.960          H  
ATOM  10299 1HD2 LEU A 633      -9.349 -37.241 -39.550  1.00  0.960          H  
ATOM  10300 2HD2 LEU A 633     -11.025 -36.661 -39.449  1.00  0.960          H  
ATOM  10301 3HD2 LEU A 633     -10.646 -38.160 -40.334  1.00  0.960          H  
ATOM  10302  N   ASN A 634     -14.244 -36.852 -42.793  1.00  0.540          N  
ATOM  10303  CA  ASN A 634     -15.418 -36.334 -43.473  1.00  0.520          C  
ATOM  10304  C   ASN A 634     -15.272 -34.831 -43.739  1.00  0.590          C  
ATOM  10305  O   ASN A 634     -14.742 -34.091 -42.903  1.00  0.910          O  
ATOM  10306  CB  ASN A 634     -16.658 -36.597 -42.652  1.00  0.740          C  
ATOM  10307  CG  ASN A 634     -16.961 -38.061 -42.518  1.00  0.740          C  
ATOM  10308  OD1 ASN A 634     -16.685 -38.878 -43.403  1.00  0.740          O  
ATOM  10309  ND2 ASN A 634     -17.528 -38.417 -41.399  1.00  0.740          N  
ATOM  10310  H   ASN A 634     -14.262 -37.053 -41.802  1.00  0.650          H  
ATOM  10311  HA  ASN A 634     -15.520 -36.831 -44.440  1.00  0.620          H  
ATOM  10312 1HB  ASN A 634     -16.534 -36.166 -41.659  1.00  0.880          H  
ATOM  10313 2HB  ASN A 634     -17.510 -36.101 -43.119  1.00  0.880          H  
ATOM  10314 1HD2 ASN A 634     -17.756 -39.378 -41.239  1.00  0.880          H  
ATOM  10315 2HD2 ASN A 634     -17.737 -37.732 -40.702  1.00  0.880          H  
ATOM  10316  N   LYS A 635     -15.771 -34.399 -44.889  1.00  0.670          N  
ATOM  10317  CA  LYS A 635     -15.882 -33.000 -45.297  1.00  0.790          C  
ATOM  10318  C   LYS A 635     -14.677 -32.115 -44.977  1.00  0.970          C  
ATOM  10319  O   LYS A 635     -13.622 -32.227 -45.610  1.00  1.980          O  
ATOM  10320  CB  LYS A 635     -17.173 -32.405 -44.738  1.00  1.060          C  
ATOM  10321  CG  LYS A 635     -18.409 -33.067 -45.312  1.00  1.060          C  
ATOM  10322  CD  LYS A 635     -19.690 -32.427 -44.820  1.00  1.060          C  
ATOM  10323  CE  LYS A 635     -20.912 -33.141 -45.393  1.00  1.060          C  
ATOM  10324  NZ  LYS A 635     -22.191 -32.551 -44.896  1.00  1.060          N  
ATOM  10325  H   LYS A 635     -16.128 -35.112 -45.526  1.00  0.800          H  
ATOM  10326  HA  LYS A 635     -15.981 -32.996 -46.383  1.00  0.950          H  
ATOM  10327 1HB  LYS A 635     -17.201 -32.520 -43.653  1.00  1.270          H  
ATOM  10328 2HB  LYS A 635     -17.231 -31.343 -44.977  1.00  1.270          H  
ATOM  10329 1HG  LYS A 635     -18.371 -32.996 -46.399  1.00  1.270          H  
ATOM  10330 2HG  LYS A 635     -18.407 -34.122 -45.036  1.00  1.270          H  
ATOM  10331 1HD  LYS A 635     -19.727 -32.452 -43.730  1.00  1.270          H  
ATOM  10332 2HD  LYS A 635     -19.717 -31.391 -45.147  1.00  1.270          H  
ATOM  10333 1HE  LYS A 635     -20.889 -33.069 -46.479  1.00  1.270          H  
ATOM  10334 2HE  LYS A 635     -20.874 -34.193 -45.109  1.00  1.270          H  
ATOM  10335 1HZ  LYS A 635     -22.973 -33.051 -45.297  1.00  1.270          H  
ATOM  10336 2HZ  LYS A 635     -22.229 -32.623 -43.888  1.00  1.270          H  
ATOM  10337 3HZ  LYS A 635     -22.242 -31.578 -45.164  1.00  1.270          H  
ATOM  10338  N   TYR A 636     -14.881 -31.164 -44.061  1.00  0.590          N  
ATOM  10339  CA  TYR A 636     -13.891 -30.171 -43.664  1.00  0.520          C  
ATOM  10340  C   TYR A 636     -13.457 -30.337 -42.220  1.00  0.520          C  
ATOM  10341  O   TYR A 636     -13.145 -29.344 -41.561  1.00  0.560          O  
ATOM  10342  CB  TYR A 636     -14.453 -28.768 -43.808  1.00  0.760          C  
ATOM  10343  CG  TYR A 636     -14.935 -28.480 -45.141  1.00  0.760          C  
ATOM  10344  CD1 TYR A 636     -16.269 -28.460 -45.368  1.00  0.760          C  
ATOM  10345  CD2 TYR A 636     -14.061 -28.242 -46.133  1.00  0.760          C  
ATOM  10346  CE1 TYR A 636     -16.749 -28.182 -46.611  1.00  0.760          C  
ATOM  10347  CE2 TYR A 636     -14.515 -27.957 -47.382  1.00  0.760          C  
ATOM  10348  CZ  TYR A 636     -15.850 -27.926 -47.625  1.00  0.760          C  
ATOM  10349  OH  TYR A 636     -16.289 -27.633 -48.878  1.00  0.760          O  
ATOM  10350  H   TYR A 636     -15.769 -31.142 -43.591  1.00  0.710          H  
ATOM  10351  HA  TYR A 636     -13.008 -30.287 -44.293  1.00  0.620          H  
ATOM  10352 1HB  TYR A 636     -15.264 -28.620 -43.109  1.00  0.910          H  
ATOM  10353 2HB  TYR A 636     -13.678 -28.037 -43.566  1.00  0.910          H  
ATOM  10354  HD1 TYR A 636     -16.935 -28.663 -44.555  1.00  0.910          H  
ATOM  10355  HD2 TYR A 636     -13.004 -28.265 -45.919  1.00  0.910          H  
ATOM  10356  HE1 TYR A 636     -17.823 -28.160 -46.794  1.00  0.910          H  
ATOM  10357  HE2 TYR A 636     -13.821 -27.746 -48.176  1.00  0.910          H  
ATOM  10358  HH  TYR A 636     -17.257 -27.615 -48.883  1.00  0.910          H  
ATOM  10359  N   ARG A 637     -13.495 -31.559 -41.708  1.00  0.520          N  
ATOM  10360  CA  ARG A 637     -13.093 -31.817 -40.328  1.00  0.500          C  
ATOM  10361  C   ARG A 637     -11.568 -31.788 -40.158  1.00  0.480          C  
ATOM  10362  O   ARG A 637     -10.805 -31.968 -41.113  1.00  0.480          O  
ATOM  10363  CB  ARG A 637     -13.671 -33.144 -39.851  1.00  0.710          C  
ATOM  10364  CG  ARG A 637     -15.243 -33.234 -39.861  1.00  0.710          C  
ATOM  10365  CD  ARG A 637     -15.908 -32.278 -38.916  1.00  0.710          C  
ATOM  10366  NE  ARG A 637     -15.521 -32.508 -37.535  1.00  0.710          N  
ATOM  10367  CZ  ARG A 637     -16.100 -33.377 -36.667  1.00  0.710          C  
ATOM  10368  NH1 ARG A 637     -17.134 -34.129 -37.029  1.00  0.710          N  
ATOM  10369  NH2 ARG A 637     -15.612 -33.460 -35.437  1.00  0.710          N  
ATOM  10370  H   ARG A 637     -13.809 -32.346 -42.289  1.00  0.620          H  
ATOM  10371  HA  ARG A 637     -13.495 -31.025 -39.697  1.00  0.600          H  
ATOM  10372 1HB  ARG A 637     -13.303 -33.940 -40.490  1.00  0.850          H  
ATOM  10373 2HB  ARG A 637     -13.323 -33.349 -38.837  1.00  0.850          H  
ATOM  10374 1HG  ARG A 637     -15.609 -32.995 -40.855  1.00  0.850          H  
ATOM  10375 2HG  ARG A 637     -15.545 -34.247 -39.604  1.00  0.850          H  
ATOM  10376 1HD  ARG A 637     -15.652 -31.253 -39.173  1.00  0.850          H  
ATOM  10377 2HD  ARG A 637     -16.986 -32.386 -38.995  1.00  0.850          H  
ATOM  10378  HE  ARG A 637     -14.709 -31.968 -37.187  1.00  0.850          H  
ATOM  10379 1HH1 ARG A 637     -17.507 -34.067 -37.962  1.00  0.850          H  
ATOM  10380 2HH1 ARG A 637     -17.550 -34.768 -36.365  1.00  0.850          H  
ATOM  10381 1HH2 ARG A 637     -14.807 -32.851 -35.163  1.00  0.850          H  
ATOM  10382 2HH2 ARG A 637     -16.013 -34.090 -34.766  1.00  0.850          H  
ATOM  10383  N   ILE A 638     -11.127 -31.528 -38.929  1.00  0.490          N  
ATOM  10384  CA  ILE A 638      -9.704 -31.442 -38.609  1.00  0.520          C  
ATOM  10385  C   ILE A 638      -9.292 -32.656 -37.780  1.00  0.570          C  
ATOM  10386  O   ILE A 638      -9.973 -32.971 -36.809  1.00  0.620          O  
ATOM  10387  CB  ILE A 638      -9.451 -30.141 -37.805  1.00  0.720          C  
ATOM  10388  CG1 ILE A 638      -9.894 -28.962 -38.657  1.00  0.720          C  
ATOM  10389  CG2 ILE A 638      -7.971 -29.968 -37.371  1.00  0.720          C  
ATOM  10390  CD1 ILE A 638      -9.956 -27.695 -37.924  1.00  0.720          C  
ATOM  10391  H   ILE A 638     -11.821 -31.370 -38.175  1.00  0.590          H  
ATOM  10392  HA  ILE A 638      -9.153 -31.402 -39.542  1.00  0.620          H  
ATOM  10393  HB  ILE A 638     -10.069 -30.165 -36.919  1.00  0.860          H  
ATOM  10394 1HG1 ILE A 638      -9.222 -28.847 -39.506  1.00  0.860          H  
ATOM  10395 2HG1 ILE A 638     -10.895 -29.155 -39.035  1.00  0.860          H  
ATOM  10396 1HG2 ILE A 638      -7.832 -29.066 -36.793  1.00  0.860          H  
ATOM  10397 2HG2 ILE A 638      -7.678 -30.798 -36.757  1.00  0.860          H  
ATOM  10398 3HG2 ILE A 638      -7.337 -29.918 -38.250  1.00  0.860          H  
ATOM  10399 1HD1 ILE A 638     -10.314 -26.939 -38.579  1.00  0.860          H  
ATOM  10400 2HD1 ILE A 638     -10.640 -27.790 -37.105  1.00  0.860          H  
ATOM  10401 3HD1 ILE A 638      -8.988 -27.406 -37.554  1.00  0.860          H  
ATOM  10402  N   PRO A 639      -8.221 -33.392 -38.128  1.00  0.600          N  
ATOM  10403  CA  PRO A 639      -7.789 -34.543 -37.364  1.00  0.660          C  
ATOM  10404  C   PRO A 639      -7.419 -33.954 -36.016  1.00  0.830          C  
ATOM  10405  O   PRO A 639      -6.819 -32.877 -36.005  1.00  1.660          O  
ATOM  10406  CB  PRO A 639      -6.605 -35.075 -38.180  1.00  0.990          C  
ATOM  10407  CG  PRO A 639      -6.095 -33.866 -38.982  1.00  0.990          C  
ATOM  10408  CD  PRO A 639      -7.309 -32.984 -39.227  1.00  0.990          C  
ATOM  10409  HA  PRO A 639      -8.606 -35.276 -37.279  1.00  0.790          H  
ATOM  10410 1HB  PRO A 639      -5.846 -35.500 -37.512  1.00  1.190          H  
ATOM  10411 2HB  PRO A 639      -6.947 -35.891 -38.825  1.00  1.190          H  
ATOM  10412 1HG  PRO A 639      -5.315 -33.345 -38.410  1.00  1.190          H  
ATOM  10413 2HG  PRO A 639      -5.625 -34.201 -39.919  1.00  1.190          H  
ATOM  10414 1HD  PRO A 639      -6.984 -31.960 -39.096  1.00  1.190          H  
ATOM  10415 2HD  PRO A 639      -7.738 -33.142 -40.216  1.00  1.190          H  
ATOM  10416  N   GLN A 640      -7.687 -34.658 -34.921  1.00  0.810          N  
ATOM  10417  CA  GLN A 640      -7.434 -34.181 -33.552  1.00  0.790          C  
ATOM  10418  C   GLN A 640      -6.009 -33.740 -33.229  1.00  0.750          C  
ATOM  10419  O   GLN A 640      -5.774 -33.109 -32.206  1.00  1.030          O  
ATOM  10420  CB  GLN A 640      -7.849 -35.268 -32.548  1.00  1.110          C  
ATOM  10421  CG  GLN A 640      -6.992 -36.548 -32.575  1.00  1.110          C  
ATOM  10422  CD  GLN A 640      -7.487 -37.571 -33.582  1.00  1.110          C  
ATOM  10423  OE1 GLN A 640      -8.081 -37.217 -34.613  1.00  1.110          O  
ATOM  10424  NE2 GLN A 640      -7.246 -38.840 -33.299  1.00  1.110          N  
ATOM  10425  H   GLN A 640      -8.148 -35.563 -35.033  1.00  0.970          H  
ATOM  10426  HA  GLN A 640      -8.081 -33.318 -33.392  1.00  0.950          H  
ATOM  10427 1HB  GLN A 640      -7.800 -34.860 -31.540  1.00  1.340          H  
ATOM  10428 2HB  GLN A 640      -8.884 -35.553 -32.734  1.00  1.340          H  
ATOM  10429 1HG  GLN A 640      -5.960 -36.313 -32.807  1.00  1.340          H  
ATOM  10430 2HG  GLN A 640      -7.044 -37.006 -31.588  1.00  1.340          H  
ATOM  10431 1HE2 GLN A 640      -7.548 -39.559 -33.927  1.00  1.340          H  
ATOM  10432 2HE2 GLN A 640      -6.762 -39.086 -32.457  1.00  1.340          H  
ATOM  10433  N   ARG A 641      -5.063 -34.038 -34.101  1.00  0.800          N  
ATOM  10434  CA  ARG A 641      -3.680 -33.653 -33.904  1.00  0.740          C  
ATOM  10435  C   ARG A 641      -3.441 -32.169 -34.204  1.00  0.660          C  
ATOM  10436  O   ARG A 641      -2.483 -31.577 -33.702  1.00  0.690          O  
ATOM  10437  CB  ARG A 641      -2.769 -34.518 -34.765  1.00  1.060          C  
ATOM  10438  CG  ARG A 641      -1.293 -34.190 -34.659  1.00  1.060          C  
ATOM  10439  CD  ARG A 641      -0.409 -35.217 -35.313  1.00  1.060          C  
ATOM  10440  NE  ARG A 641      -0.680 -35.403 -36.752  1.00  1.060          N  
ATOM  10441  CZ  ARG A 641      -0.311 -34.559 -37.735  1.00  1.060          C  
ATOM  10442  NH1 ARG A 641       0.297 -33.439 -37.473  1.00  1.060          N  
ATOM  10443  NH2 ARG A 641      -0.546 -34.811 -39.010  1.00  1.060          N  
ATOM  10444  H   ARG A 641      -5.326 -34.573 -34.916  1.00  0.960          H  
ATOM  10445  HA  ARG A 641      -3.424 -33.834 -32.860  1.00  0.890          H  
ATOM  10446 1HB  ARG A 641      -2.898 -35.564 -34.498  1.00  1.270          H  
ATOM  10447 2HB  ARG A 641      -3.058 -34.406 -35.812  1.00  1.270          H  
ATOM  10448 1HG  ARG A 641      -1.109 -33.228 -35.128  1.00  1.270          H  
ATOM  10449 2HG  ARG A 641      -1.017 -34.130 -33.607  1.00  1.270          H  
ATOM  10450 1HD  ARG A 641       0.638 -34.941 -35.192  1.00  1.270          H  
ATOM  10451 2HD  ARG A 641      -0.574 -36.176 -34.819  1.00  1.270          H  
ATOM  10452  HE  ARG A 641      -1.129 -36.259 -37.028  1.00  1.270          H  
ATOM  10453 1HH1 ARG A 641       0.513 -33.169 -36.528  1.00  1.270          H  
ATOM  10454 2HH1 ARG A 641       0.529 -32.835 -38.276  1.00  1.270          H  
ATOM  10455 1HH2 ARG A 641      -0.988 -35.682 -39.356  1.00  1.270          H  
ATOM  10456 2HH2 ARG A 641      -0.252 -34.088 -39.671  1.00  1.270          H  
ATOM  10457  N   LEU A 642      -4.269 -31.583 -35.076  1.00  0.600          N  
ATOM  10458  CA  LEU A 642      -4.096 -30.193 -35.485  1.00  0.560          C  
ATOM  10459  C   LEU A 642      -5.103 -29.225 -34.837  1.00  0.560          C  
ATOM  10460  O   LEU A 642      -5.144 -28.033 -35.159  1.00  0.580          O  
ATOM  10461  CB  LEU A 642      -4.212 -30.099 -37.004  1.00  0.800          C  
ATOM  10462  CG  LEU A 642      -3.203 -30.919 -37.855  1.00  0.800          C  
ATOM  10463  CD1 LEU A 642      -3.526 -30.721 -39.341  1.00  0.800          C  
ATOM  10464  CD2 LEU A 642      -1.788 -30.490 -37.567  1.00  0.800          C  
ATOM  10465  H   LEU A 642      -5.068 -32.104 -35.455  1.00  0.720          H  
ATOM  10466  HA  LEU A 642      -3.110 -29.868 -35.177  1.00  0.670          H  
ATOM  10467 1HB  LEU A 642      -5.199 -30.427 -37.283  1.00  0.960          H  
ATOM  10468 2HB  LEU A 642      -4.106 -29.086 -37.260  1.00  0.960          H  
ATOM  10469  HG  LEU A 642      -3.312 -31.976 -37.620  1.00  0.960          H  
ATOM  10470 1HD1 LEU A 642      -2.835 -31.312 -39.944  1.00  0.960          H  
ATOM  10471 2HD1 LEU A 642      -4.544 -31.042 -39.543  1.00  0.960          H  
ATOM  10472 3HD1 LEU A 642      -3.417 -29.670 -39.595  1.00  0.960          H  
ATOM  10473 1HD2 LEU A 642      -1.108 -31.073 -38.172  1.00  0.960          H  
ATOM  10474 2HD2 LEU A 642      -1.676 -29.436 -37.816  1.00  0.960          H  
ATOM  10475 3HD2 LEU A 642      -1.545 -30.652 -36.525  1.00  0.960          H  
ATOM  10476  N   LYS A 643      -5.907 -29.718 -33.905  1.00  0.550          N  
ATOM  10477  CA  LYS A 643      -6.957 -28.903 -33.273  1.00  0.560          C  
ATOM  10478  C   LYS A 643      -6.422 -27.750 -32.415  1.00  0.600          C  
ATOM  10479  O   LYS A 643      -7.166 -26.855 -32.025  1.00  0.730          O  
ATOM  10480  CB  LYS A 643      -7.882 -29.763 -32.410  1.00  0.780          C  
ATOM  10481  CG  LYS A 643      -7.262 -30.299 -31.112  1.00  0.780          C  
ATOM  10482  CD  LYS A 643      -8.249 -31.182 -30.340  1.00  0.780          C  
ATOM  10483  CE  LYS A 643      -7.649 -31.659 -29.017  1.00  0.780          C  
ATOM  10484  NZ  LYS A 643      -8.616 -32.486 -28.215  1.00  0.780          N  
ATOM  10485  H   LYS A 643      -5.810 -30.700 -33.661  1.00  0.660          H  
ATOM  10486  HA  LYS A 643      -7.561 -28.462 -34.069  1.00  0.670          H  
ATOM  10487 1HB  LYS A 643      -8.770 -29.181 -32.146  1.00  0.940          H  
ATOM  10488 2HB  LYS A 643      -8.218 -30.622 -32.995  1.00  0.940          H  
ATOM  10489 1HG  LYS A 643      -6.354 -30.854 -31.329  1.00  0.940          H  
ATOM  10490 2HG  LYS A 643      -7.001 -29.460 -30.469  1.00  0.940          H  
ATOM  10491 1HD  LYS A 643      -9.162 -30.619 -30.144  1.00  0.940          H  
ATOM  10492 2HD  LYS A 643      -8.496 -32.055 -30.948  1.00  0.940          H  
ATOM  10493 1HE  LYS A 643      -6.763 -32.258 -29.232  1.00  0.940          H  
ATOM  10494 2HE  LYS A 643      -7.351 -30.789 -28.430  1.00  0.940          H  
ATOM  10495 1HZ  LYS A 643      -8.175 -32.778 -27.353  1.00  0.940          H  
ATOM  10496 2HZ  LYS A 643      -9.435 -31.933 -28.001  1.00  0.940          H  
ATOM  10497 3HZ  LYS A 643      -8.892 -33.302 -28.739  1.00  0.940          H  
ATOM  10498  N   ASN A 644      -5.150 -27.820 -32.044  1.00  0.560          N  
ATOM  10499  CA  ASN A 644      -4.538 -26.841 -31.160  1.00  0.570          C  
ATOM  10500  C   ASN A 644      -3.754 -25.735 -31.867  1.00  0.610          C  
ATOM  10501  O   ASN A 644      -3.005 -25.017 -31.198  1.00  0.890          O  
ATOM  10502  CB  ASN A 644      -3.628 -27.551 -30.178  1.00  0.790          C  
ATOM  10503  CG  ASN A 644      -4.371 -28.406 -29.186  1.00  0.790          C  
ATOM  10504  OD1 ASN A 644      -5.446 -28.048 -28.689  1.00  0.790          O  
ATOM  10505  ND2 ASN A 644      -3.802 -29.546 -28.882  1.00  0.790          N  
ATOM  10506  H   ASN A 644      -4.598 -28.587 -32.399  1.00  0.670          H  
ATOM  10507  HA  ASN A 644      -5.336 -26.352 -30.600  1.00  0.680          H  
ATOM  10508 1HB  ASN A 644      -2.930 -28.182 -30.731  1.00  0.950          H  
ATOM  10509 2HB  ASN A 644      -3.039 -26.819 -29.629  1.00  0.950          H  
ATOM  10510 1HD2 ASN A 644      -4.230 -30.162 -28.221  1.00  0.950          H  
ATOM  10511 2HD2 ASN A 644      -2.930 -29.801 -29.305  1.00  0.950          H  
ATOM  10512  N   LYS A 645      -3.906 -25.601 -33.188  1.00  0.470          N  
ATOM  10513  CA  LYS A 645      -3.180 -24.560 -33.926  1.00  0.460          C  
ATOM  10514  C   LYS A 645      -3.929 -23.215 -33.857  1.00  0.430          C  
ATOM  10515  O   LYS A 645      -5.156 -23.176 -33.822  1.00  0.460          O  
ATOM  10516  CB  LYS A 645      -3.011 -24.970 -35.386  1.00  0.650          C  
ATOM  10517  CG  LYS A 645      -2.334 -26.345 -35.626  1.00  0.650          C  
ATOM  10518  CD  LYS A 645      -0.909 -26.465 -35.136  1.00  0.650          C  
ATOM  10519  CE  LYS A 645      -0.368 -27.844 -35.514  1.00  0.650          C  
ATOM  10520  NZ  LYS A 645       1.009 -28.133 -34.993  1.00  0.650          N  
ATOM  10521  H   LYS A 645      -4.519 -26.252 -33.691  1.00  0.560          H  
ATOM  10522  HA  LYS A 645      -2.200 -24.417 -33.471  1.00  0.550          H  
ATOM  10523 1HB  LYS A 645      -3.988 -24.994 -35.855  1.00  0.780          H  
ATOM  10524 2HB  LYS A 645      -2.421 -24.218 -35.898  1.00  0.780          H  
ATOM  10525 1HG  LYS A 645      -2.907 -27.109 -35.134  1.00  0.780          H  
ATOM  10526 2HG  LYS A 645      -2.336 -26.555 -36.696  1.00  0.780          H  
ATOM  10527 1HD  LYS A 645      -0.316 -25.718 -35.622  1.00  0.780          H  
ATOM  10528 2HD  LYS A 645      -0.853 -26.323 -34.057  1.00  0.780          H  
ATOM  10529 1HE  LYS A 645      -1.049 -28.594 -35.124  1.00  0.780          H  
ATOM  10530 2HE  LYS A 645      -0.351 -27.910 -36.596  1.00  0.780          H  
ATOM  10531 1HZ  LYS A 645       1.279 -29.062 -35.292  1.00  0.780          H  
ATOM  10532 2HZ  LYS A 645       1.682 -27.469 -35.356  1.00  0.780          H  
ATOM  10533 3HZ  LYS A 645       1.012 -28.091 -33.989  1.00  0.780          H  
ATOM  10534  N   GLU A 646      -3.190 -22.103 -33.882  1.00  0.420          N  
ATOM  10535  CA  GLU A 646      -3.802 -20.766 -33.852  1.00  0.400          C  
ATOM  10536  C   GLU A 646      -4.181 -20.161 -35.217  1.00  0.400          C  
ATOM  10537  O   GLU A 646      -5.119 -19.343 -35.295  1.00  0.480          O  
ATOM  10538  CB  GLU A 646      -2.872 -19.788 -33.136  1.00  0.570          C  
ATOM  10539  CG  GLU A 646      -2.652 -20.081 -31.651  1.00  0.570          C  
ATOM  10540  CD  GLU A 646      -1.706 -19.102 -31.007  1.00  0.570          C  
ATOM  10541  OE1 GLU A 646      -1.044 -18.402 -31.727  1.00  0.570          O  
ATOM  10542  OE2 GLU A 646      -1.652 -19.039 -29.791  1.00  0.570          O  
ATOM  10543  H   GLU A 646      -2.180 -22.193 -33.879  1.00  0.500          H  
ATOM  10544  HA  GLU A 646      -4.716 -20.844 -33.263  1.00  0.480          H  
ATOM  10545 1HB  GLU A 646      -1.911 -19.777 -33.635  1.00  0.680          H  
ATOM  10546 2HB  GLU A 646      -3.286 -18.784 -33.214  1.00  0.680          H  
ATOM  10547 1HG  GLU A 646      -3.613 -20.038 -31.140  1.00  0.680          H  
ATOM  10548 2HG  GLU A 646      -2.258 -21.092 -31.544  1.00  0.680          H  
ATOM  10549  N   LYS A 647      -3.453 -20.506 -36.289  1.00  0.360          N  
ATOM  10550  CA  LYS A 647      -3.770 -19.902 -37.580  1.00  0.380          C  
ATOM  10551  C   LYS A 647      -4.339 -20.874 -38.607  1.00  0.420          C  
ATOM  10552  O   LYS A 647      -3.884 -22.008 -38.769  1.00  0.530          O  
ATOM  10553  CB  LYS A 647      -2.531 -19.205 -38.157  1.00  0.520          C  
ATOM  10554  CG  LYS A 647      -2.746 -18.524 -39.529  1.00  0.520          C  
ATOM  10555  CD  LYS A 647      -1.502 -17.780 -39.992  1.00  0.520          C  
ATOM  10556  CE  LYS A 647      -1.728 -17.135 -41.364  1.00  0.520          C  
ATOM  10557  NZ  LYS A 647      -0.526 -16.398 -41.842  1.00  0.520          N  
ATOM  10558  H   LYS A 647      -2.653 -21.142 -36.225  1.00  0.430          H  
ATOM  10559  HA  LYS A 647      -4.528 -19.137 -37.424  1.00  0.460          H  
ATOM  10560 1HB  LYS A 647      -2.203 -18.437 -37.458  1.00  0.630          H  
ATOM  10561 2HB  LYS A 647      -1.725 -19.919 -38.243  1.00  0.630          H  
ATOM  10562 1HG  LYS A 647      -2.972 -19.279 -40.284  1.00  0.630          H  
ATOM  10563 2HG  LYS A 647      -3.588 -17.832 -39.473  1.00  0.630          H  
ATOM  10564 1HD  LYS A 647      -1.250 -17.003 -39.267  1.00  0.630          H  
ATOM  10565 2HD  LYS A 647      -0.667 -18.481 -40.057  1.00  0.630          H  
ATOM  10566 1HE  LYS A 647      -1.976 -17.913 -42.089  1.00  0.630          H  
ATOM  10567 2HE  LYS A 647      -2.563 -16.440 -41.293  1.00  0.630          H  
ATOM  10568 1HZ  LYS A 647      -0.720 -15.976 -42.776  1.00  0.630          H  
ATOM  10569 2HZ  LYS A 647      -0.293 -15.666 -41.195  1.00  0.630          H  
ATOM  10570 3HZ  LYS A 647       0.250 -17.030 -41.928  1.00  0.630          H  
ATOM  10571  N   ILE A 648      -5.318 -20.386 -39.336  1.00  0.430          N  
ATOM  10572  CA  ILE A 648      -5.912 -21.112 -40.437  1.00  0.470          C  
ATOM  10573  C   ILE A 648      -5.584 -20.500 -41.764  1.00  0.420          C  
ATOM  10574  O   ILE A 648      -5.807 -19.309 -41.971  1.00  0.490          O  
ATOM  10575  CB  ILE A 648      -7.418 -21.245 -40.211  1.00  0.640          C  
ATOM  10576  CG1 ILE A 648      -7.575 -22.158 -38.988  1.00  0.640          C  
ATOM  10577  CG2 ILE A 648      -8.233 -21.570 -41.480  1.00  0.640          C  
ATOM  10578  CD1 ILE A 648      -8.910 -22.339 -38.561  1.00  0.640          C  
ATOM  10579  H   ILE A 648      -5.672 -19.449 -39.105  1.00  0.520          H  
ATOM  10580  HA  ILE A 648      -5.500 -22.121 -40.445  1.00  0.560          H  
ATOM  10581  HB  ILE A 648      -7.777 -20.273 -39.863  1.00  0.770          H  
ATOM  10582 1HG1 ILE A 648      -7.122 -23.128 -39.180  1.00  0.770          H  
ATOM  10583 2HG1 ILE A 648      -7.044 -21.694 -38.168  1.00  0.770          H  
ATOM  10584 1HG2 ILE A 648      -9.293 -21.598 -41.254  1.00  0.770          H  
ATOM  10585 2HG2 ILE A 648      -8.059 -20.790 -42.211  1.00  0.770          H  
ATOM  10586 3HG2 ILE A 648      -7.943 -22.484 -41.891  1.00  0.770          H  
ATOM  10587 1HD1 ILE A 648      -8.923 -22.934 -37.670  1.00  0.770          H  
ATOM  10588 2HD1 ILE A 648      -9.337 -21.406 -38.376  1.00  0.770          H  
ATOM  10589 3HD1 ILE A 648      -9.434 -22.823 -39.317  1.00  0.770          H  
ATOM  10590  N   LYS A 649      -5.025 -21.314 -42.647  1.00  0.410          N  
ATOM  10591  CA  LYS A 649      -4.653 -20.860 -43.969  1.00  0.380          C  
ATOM  10592  C   LYS A 649      -5.404 -21.703 -44.973  1.00  0.380          C  
ATOM  10593  O   LYS A 649      -5.266 -22.928 -44.991  1.00  0.400          O  
ATOM  10594  CB  LYS A 649      -3.139 -20.957 -44.187  1.00  0.540          C  
ATOM  10595  CG  LYS A 649      -2.676 -20.414 -45.549  1.00  0.540          C  
ATOM  10596  CD  LYS A 649      -1.138 -20.282 -45.656  1.00  0.540          C  
ATOM  10597  CE  LYS A 649      -0.457 -21.611 -45.943  1.00  0.540          C  
ATOM  10598  NZ  LYS A 649       1.030 -21.454 -46.151  1.00  0.540          N  
ATOM  10599  H   LYS A 649      -4.860 -22.293 -42.390  1.00  0.490          H  
ATOM  10600  HA  LYS A 649      -4.963 -19.826 -44.098  1.00  0.460          H  
ATOM  10601 1HB  LYS A 649      -2.626 -20.396 -43.405  1.00  0.650          H  
ATOM  10602 2HB  LYS A 649      -2.831 -22.000 -44.102  1.00  0.650          H  
ATOM  10603 1HG  LYS A 649      -3.032 -21.073 -46.347  1.00  0.650          H  
ATOM  10604 2HG  LYS A 649      -3.122 -19.425 -45.697  1.00  0.650          H  
ATOM  10605 1HD  LYS A 649      -0.893 -19.576 -46.454  1.00  0.650          H  
ATOM  10606 2HD  LYS A 649      -0.747 -19.882 -44.720  1.00  0.650          H  
ATOM  10607 1HE  LYS A 649      -0.634 -22.280 -45.121  1.00  0.650          H  
ATOM  10608 2HE  LYS A 649      -0.891 -22.042 -46.844  1.00  0.650          H  
ATOM  10609 1HZ  LYS A 649       1.445 -22.359 -46.342  1.00  0.650          H  
ATOM  10610 2HZ  LYS A 649       1.200 -20.837 -46.932  1.00  0.650          H  
ATOM  10611 3HZ  LYS A 649       1.465 -21.066 -45.326  1.00  0.650          H  
ATOM  10612  N   VAL A 650      -6.195 -21.057 -45.805  1.00  0.380          N  
ATOM  10613  CA  VAL A 650      -7.000 -21.788 -46.757  1.00  0.410          C  
ATOM  10614  C   VAL A 650      -6.597 -21.388 -48.162  1.00  0.400          C  
ATOM  10615  O   VAL A 650      -6.614 -20.201 -48.498  1.00  0.420          O  
ATOM  10616  CB  VAL A 650      -8.485 -21.470 -46.534  1.00  0.560          C  
ATOM  10617  CG1 VAL A 650      -9.337 -22.281 -47.489  1.00  0.560          C  
ATOM  10618  CG2 VAL A 650      -8.841 -21.708 -45.092  1.00  0.560          C  
ATOM  10619  H   VAL A 650      -6.246 -20.036 -45.752  1.00  0.460          H  
ATOM  10620  HA  VAL A 650      -6.827 -22.855 -46.639  1.00  0.490          H  
ATOM  10621  HB  VAL A 650      -8.659 -20.418 -46.769  1.00  0.670          H  
ATOM  10622 1HG1 VAL A 650     -10.384 -22.035 -47.338  1.00  0.670          H  
ATOM  10623 2HG1 VAL A 650      -9.063 -22.070 -48.518  1.00  0.670          H  
ATOM  10624 3HG1 VAL A 650      -9.188 -23.340 -47.295  1.00  0.670          H  
ATOM  10625 1HG2 VAL A 650      -9.875 -21.453 -44.943  1.00  0.670          H  
ATOM  10626 2HG2 VAL A 650      -8.674 -22.738 -44.839  1.00  0.670          H  
ATOM  10627 3HG2 VAL A 650      -8.227 -21.079 -44.466  1.00  0.670          H  
ATOM  10628  N   THR A 651      -6.237 -22.375 -48.964  1.00  0.410          N  
ATOM  10629  CA  THR A 651      -5.787 -22.154 -50.327  1.00  0.410          C  
ATOM  10630  C   THR A 651      -6.790 -22.725 -51.312  1.00  0.420          C  
ATOM  10631  O   THR A 651      -7.151 -23.902 -51.251  1.00  0.430          O  
ATOM  10632  CB  THR A 651      -4.399 -22.812 -50.573  1.00  0.570          C  
ATOM  10633  OG1 THR A 651      -3.424 -22.254 -49.673  1.00  0.570          O  
ATOM  10634  CG2 THR A 651      -3.924 -22.546 -52.033  1.00  0.570          C  
ATOM  10635  H   THR A 651      -6.274 -23.327 -48.601  1.00  0.490          H  
ATOM  10636  HA  THR A 651      -5.707 -21.087 -50.500  1.00  0.490          H  
ATOM  10637  HB  THR A 651      -4.473 -23.886 -50.394  1.00  0.690          H  
ATOM  10638  HG1 THR A 651      -2.798 -22.960 -49.398  1.00  0.690          H  
ATOM  10639 1HG2 THR A 651      -2.952 -23.002 -52.185  1.00  0.690          H  
ATOM  10640 2HG2 THR A 651      -4.628 -22.962 -52.743  1.00  0.690          H  
ATOM  10641 3HG2 THR A 651      -3.848 -21.470 -52.196  1.00  0.690          H  
ATOM  10642  N   PHE A 652      -7.203 -21.895 -52.252  1.00  0.430          N  
ATOM  10643  CA  PHE A 652      -8.153 -22.281 -53.282  1.00  0.450          C  
ATOM  10644  C   PHE A 652      -7.436 -22.437 -54.611  1.00  0.460          C  
ATOM  10645  O   PHE A 652      -6.794 -21.498 -55.088  1.00  0.470          O  
ATOM  10646  CB  PHE A 652      -9.243 -21.233 -53.382  1.00  0.620          C  
ATOM  10647  CG  PHE A 652     -10.084 -21.159 -52.172  1.00  0.620          C  
ATOM  10648  CD1 PHE A 652      -9.798 -20.256 -51.156  1.00  0.620          C  
ATOM  10649  CD2 PHE A 652     -11.152 -22.008 -52.022  1.00  0.620          C  
ATOM  10650  CE1 PHE A 652     -10.581 -20.214 -50.031  1.00  0.620          C  
ATOM  10651  CE2 PHE A 652     -11.924 -21.963 -50.900  1.00  0.620          C  
ATOM  10652  CZ  PHE A 652     -11.641 -21.072 -49.909  1.00  0.620          C  
ATOM  10653  H   PHE A 652      -6.844 -20.940 -52.220  1.00  0.520          H  
ATOM  10654  HA  PHE A 652      -8.599 -23.242 -53.018  1.00  0.540          H  
ATOM  10655 1HB  PHE A 652      -8.787 -20.262 -53.534  1.00  0.750          H  
ATOM  10656 2HB  PHE A 652      -9.861 -21.443 -54.222  1.00  0.750          H  
ATOM  10657  HD1 PHE A 652      -8.942 -19.585 -51.256  1.00  0.750          H  
ATOM  10658  HD2 PHE A 652     -11.374 -22.724 -52.807  1.00  0.750          H  
ATOM  10659  HE1 PHE A 652     -10.358 -19.516 -49.231  1.00  0.750          H  
ATOM  10660  HE2 PHE A 652     -12.754 -22.635 -50.786  1.00  0.750          H  
ATOM  10661  HZ  PHE A 652     -12.252 -21.058 -49.019  1.00  0.750          H  
ATOM  10662  N   ILE A 653      -7.520 -23.628 -55.198  1.00  0.470          N  
ATOM  10663  CA  ILE A 653      -6.803 -23.933 -56.435  1.00  0.480          C  
ATOM  10664  C   ILE A 653      -7.712 -24.067 -57.665  1.00  0.520          C  
ATOM  10665  O   ILE A 653      -8.604 -24.923 -57.713  1.00  0.580          O  
ATOM  10666  CB  ILE A 653      -6.002 -25.255 -56.239  1.00  0.670          C  
ATOM  10667  CG1 ILE A 653      -5.010 -25.102 -55.076  1.00  0.670          C  
ATOM  10668  CG2 ILE A 653      -5.255 -25.683 -57.511  1.00  0.670          C  
ATOM  10669  CD1 ILE A 653      -5.526 -25.628 -53.738  1.00  0.670          C  
ATOM  10670  H   ILE A 653      -8.063 -24.368 -54.739  1.00  0.560          H  
ATOM  10671  HA  ILE A 653      -6.098 -23.122 -56.633  1.00  0.580          H  
ATOM  10672  HB  ILE A 653      -6.693 -26.037 -55.962  1.00  0.800          H  
ATOM  10673 1HG1 ILE A 653      -4.093 -25.635 -55.324  1.00  0.800          H  
ATOM  10674 2HG1 ILE A 653      -4.777 -24.045 -54.959  1.00  0.800          H  
ATOM  10675 1HG2 ILE A 653      -4.724 -26.623 -57.325  1.00  0.800          H  
ATOM  10676 2HG2 ILE A 653      -5.964 -25.835 -58.324  1.00  0.800          H  
ATOM  10677 3HG2 ILE A 653      -4.540 -24.910 -57.794  1.00  0.800          H  
ATOM  10678 1HD1 ILE A 653      -4.777 -25.473 -52.982  1.00  0.800          H  
ATOM  10679 2HD1 ILE A 653      -6.415 -25.118 -53.427  1.00  0.800          H  
ATOM  10680 3HD1 ILE A 653      -5.745 -26.689 -53.829  1.00  0.800          H  
ATOM  10681  N   GLY A 654      -7.440 -23.266 -58.697  1.00  0.500          N  
ATOM  10682  CA  GLY A 654      -8.231 -23.311 -59.940  1.00  0.530          C  
ATOM  10683  C   GLY A 654      -7.752 -22.222 -60.885  1.00  0.490          C  
ATOM  10684  O   GLY A 654      -6.754 -21.592 -60.601  1.00  0.590          O  
ATOM  10685  H   GLY A 654      -6.687 -22.568 -58.592  1.00  0.600          H  
ATOM  10686 1HA  GLY A 654      -8.122 -24.286 -60.415  1.00  0.640          H  
ATOM  10687 2HA  GLY A 654      -9.281 -23.181 -59.713  1.00  0.640          H  
ATOM  10688  N   HIS A 655      -8.429 -21.979 -62.000  1.00  0.620          N  
ATOM  10689  CA  HIS A 655      -7.966 -20.936 -62.923  1.00  0.580          C  
ATOM  10690  C   HIS A 655      -8.991 -19.817 -63.071  1.00  0.550          C  
ATOM  10691  O   HIS A 655     -10.201 -20.067 -63.118  1.00  0.560          O  
ATOM  10692  CB  HIS A 655      -7.712 -21.542 -64.306  1.00  0.830          C  
ATOM  10693  CG  HIS A 655      -6.669 -22.591 -64.306  1.00  0.830          C  
ATOM  10694  ND1 HIS A 655      -6.900 -23.839 -63.791  1.00  0.830          N  
ATOM  10695  CD2 HIS A 655      -5.398 -22.602 -64.770  1.00  0.830          C  
ATOM  10696  CE1 HIS A 655      -5.811 -24.572 -63.914  1.00  0.830          C  
ATOM  10697  NE2 HIS A 655      -4.880 -23.841 -64.512  1.00  0.830          N  
ATOM  10698  H   HIS A 655      -9.212 -22.573 -62.243  1.00  0.740          H  
ATOM  10699  HA  HIS A 655      -7.039 -20.493 -62.559  1.00  0.700          H  
ATOM  10700 1HB  HIS A 655      -8.636 -21.980 -64.685  1.00  0.990          H  
ATOM  10701 2HB  HIS A 655      -7.413 -20.754 -65.000  1.00  0.990          H  
ATOM  10702  HD1 HIS A 655      -7.809 -24.161 -63.433  1.00  0.990          H  
ATOM  10703  HD2 HIS A 655      -4.790 -21.856 -65.264  1.00  0.990          H  
ATOM  10704  HE1 HIS A 655      -5.793 -25.591 -63.548  1.00  0.990          H  
ATOM  10705  N   GLY A 656      -8.513 -18.574 -63.176  1.00  0.540          N  
ATOM  10706  CA  GLY A 656      -9.389 -17.423 -63.374  1.00  0.550          C  
ATOM  10707  C   GLY A 656      -9.681 -17.138 -64.838  1.00  0.560          C  
ATOM  10708  O   GLY A 656      -8.975 -17.611 -65.733  1.00  0.560          O  
ATOM  10709  H   GLY A 656      -7.507 -18.390 -63.136  1.00  0.650          H  
ATOM  10710 1HA  GLY A 656     -10.327 -17.583 -62.861  1.00  0.660          H  
ATOM  10711 2HA  GLY A 656      -8.930 -16.543 -62.926  1.00  0.660          H  
ATOM  10712  N   LYS A 657     -10.694 -16.305 -65.066  1.00  0.600          N  
ATOM  10713  CA  LYS A 657     -11.070 -15.850 -66.406  1.00  0.640          C  
ATOM  10714  C   LYS A 657      -9.985 -14.945 -67.007  1.00  0.620          C  
ATOM  10715  O   LYS A 657      -9.376 -14.125 -66.314  1.00  0.610          O  
ATOM  10716  CB  LYS A 657     -12.439 -15.142 -66.372  1.00  0.880          C  
ATOM  10717  CG  LYS A 657     -13.049 -14.696 -67.739  1.00  0.880          C  
ATOM  10718  CD  LYS A 657     -13.549 -15.901 -68.556  1.00  0.880          C  
ATOM  10719  CE  LYS A 657     -14.181 -15.511 -69.909  1.00  0.880          C  
ATOM  10720  NZ  LYS A 657     -13.188 -14.880 -70.832  1.00  0.880          N  
ATOM  10721  H   LYS A 657     -11.244 -16.001 -64.251  1.00  0.720          H  
ATOM  10722  HA  LYS A 657     -11.152 -16.729 -67.044  1.00  0.770          H  
ATOM  10723 1HB  LYS A 657     -13.166 -15.783 -65.870  1.00  1.060          H  
ATOM  10724 2HB  LYS A 657     -12.353 -14.257 -65.796  1.00  1.060          H  
ATOM  10725 1HG  LYS A 657     -13.894 -14.033 -67.541  1.00  1.060          H  
ATOM  10726 2HG  LYS A 657     -12.314 -14.133 -68.312  1.00  1.060          H  
ATOM  10727 1HD  LYS A 657     -12.712 -16.563 -68.771  1.00  1.060          H  
ATOM  10728 2HD  LYS A 657     -14.285 -16.455 -67.968  1.00  1.060          H  
ATOM  10729 1HE  LYS A 657     -14.551 -16.423 -70.374  1.00  1.060          H  
ATOM  10730 2HE  LYS A 657     -15.016 -14.828 -69.757  1.00  1.060          H  
ATOM  10731 1HZ  LYS A 657     -13.605 -14.673 -71.721  1.00  1.060          H  
ATOM  10732 2HZ  LYS A 657     -12.839 -14.027 -70.429  1.00  1.060          H  
ATOM  10733 3HZ  LYS A 657     -12.393 -15.520 -70.963  1.00  1.060          H  
ATOM  10734  N   ASP A 658      -9.741 -15.074 -68.311  1.00  0.620          N  
ATOM  10735  CA  ASP A 658      -8.737 -14.278 -69.009  1.00  0.620          C  
ATOM  10736  C   ASP A 658      -9.143 -12.831 -69.317  1.00  0.610          C  
ATOM  10737  O   ASP A 658      -9.375 -12.448 -70.463  1.00  0.620          O  
ATOM  10738  CB  ASP A 658      -8.345 -15.027 -70.290  1.00  0.870          C  
ATOM  10739  CG  ASP A 658      -9.584 -15.385 -71.168  1.00  0.870          C  
ATOM  10740  OD1 ASP A 658     -10.632 -15.674 -70.563  1.00  0.870          O  
ATOM  10741  OD2 ASP A 658      -9.498 -15.404 -72.375  1.00  0.870          O  
ATOM  10742  H   ASP A 658     -10.243 -15.760 -68.879  1.00  0.740          H  
ATOM  10743  HA  ASP A 658      -7.855 -14.231 -68.372  1.00  0.740          H  
ATOM  10744 1HB  ASP A 658      -7.653 -14.407 -70.878  1.00  1.040          H  
ATOM  10745 2HB  ASP A 658      -7.816 -15.947 -70.028  1.00  1.040          H  
ATOM  10746  N   GLU A 659      -9.220 -12.031 -68.259  1.00  0.610          N  
ATOM  10747  CA  GLU A 659      -9.588 -10.616 -68.336  1.00  0.610          C  
ATOM  10748  C   GLU A 659      -8.867  -9.833 -67.233  1.00  0.570          C  
ATOM  10749  O   GLU A 659      -8.429 -10.416 -66.243  1.00  0.610          O  
ATOM  10750  CB  GLU A 659     -11.106 -10.451 -68.223  1.00  0.850          C  
ATOM  10751  CG  GLU A 659     -11.639 -10.931 -66.920  1.00  0.850          C  
ATOM  10752  CD  GLU A 659     -13.133 -10.828 -66.734  1.00  0.850          C  
ATOM  10753  OE1 GLU A 659     -13.802 -10.368 -67.629  1.00  0.850          O  
ATOM  10754  OE2 GLU A 659     -13.608 -11.247 -65.668  1.00  0.850          O  
ATOM  10755  H   GLU A 659      -9.034 -12.479 -67.355  1.00  0.730          H  
ATOM  10756  HA  GLU A 659      -9.269 -10.226 -69.299  1.00  0.730          H  
ATOM  10757 1HB  GLU A 659     -11.372  -9.399 -68.334  1.00  1.020          H  
ATOM  10758 2HB  GLU A 659     -11.596 -11.008 -69.022  1.00  1.020          H  
ATOM  10759 1HG  GLU A 659     -11.339 -11.968 -66.786  1.00  1.020          H  
ATOM  10760 2HG  GLU A 659     -11.147 -10.335 -66.178  1.00  1.020          H  
ATOM  10761  N   PHE A 660      -8.699  -8.527 -67.414  1.00  0.530          N  
ATOM  10762  CA  PHE A 660      -8.063  -7.695 -66.391  1.00  0.500          C  
ATOM  10763  C   PHE A 660      -8.942  -7.621 -65.156  1.00  0.490          C  
ATOM  10764  O   PHE A 660     -10.151  -7.436 -65.290  1.00  0.510          O  
ATOM  10765  CB  PHE A 660      -7.807  -6.282 -66.912  1.00  0.710          C  
ATOM  10766  CG  PHE A 660      -7.086  -5.407 -65.925  1.00  0.710          C  
ATOM  10767  CD1 PHE A 660      -5.716  -5.519 -65.752  1.00  0.710          C  
ATOM  10768  CD2 PHE A 660      -7.782  -4.472 -65.153  1.00  0.710          C  
ATOM  10769  CE1 PHE A 660      -5.066  -4.714 -64.843  1.00  0.710          C  
ATOM  10770  CE2 PHE A 660      -7.124  -3.675 -64.244  1.00  0.710          C  
ATOM  10771  CZ  PHE A 660      -5.770  -3.797 -64.095  1.00  0.710          C  
ATOM  10772  H   PHE A 660      -9.054  -8.098 -68.257  1.00  0.640          H  
ATOM  10773  HA  PHE A 660      -7.111  -8.148 -66.113  1.00  0.600          H  
ATOM  10774 1HB  PHE A 660      -7.217  -6.328 -67.820  1.00  0.850          H  
ATOM  10775 2HB  PHE A 660      -8.755  -5.809 -67.162  1.00  0.850          H  
ATOM  10776  HD1 PHE A 660      -5.154  -6.250 -66.345  1.00  0.850          H  
ATOM  10777  HD2 PHE A 660      -8.865  -4.378 -65.276  1.00  0.850          H  
ATOM  10778  HE1 PHE A 660      -3.986  -4.797 -64.705  1.00  0.850          H  
ATOM  10779  HE2 PHE A 660      -7.677  -2.946 -63.644  1.00  0.850          H  
ATOM  10780  HZ  PHE A 660      -5.242  -3.170 -63.380  1.00  0.850          H  
ATOM  10781  N   ASN A 661      -8.362  -7.779 -63.955  1.00  0.470          N  
ATOM  10782  CA  ASN A 661      -9.147  -7.689 -62.734  1.00  0.470          C  
ATOM  10783  C   ASN A 661     -10.384  -8.575 -62.809  1.00  0.490          C  
ATOM  10784  O   ASN A 661     -11.502  -8.116 -62.563  1.00  0.520          O  
ATOM  10785  CB  ASN A 661      -9.494  -6.247 -62.425  1.00  0.660          C  
ATOM  10786  CG  ASN A 661      -9.989  -6.084 -61.047  1.00  0.660          C  
ATOM  10787  OD1 ASN A 661      -9.574  -6.841 -60.154  1.00  0.660          O  
ATOM  10788  ND2 ASN A 661     -10.881  -5.136 -60.850  1.00  0.660          N  
ATOM  10789  H   ASN A 661      -7.363  -7.922 -63.860  1.00  0.560          H  
ATOM  10790  HA  ASN A 661      -8.539  -8.072 -61.917  1.00  0.560          H  
ATOM  10791 1HB  ASN A 661      -8.604  -5.633 -62.543  1.00  0.790          H  
ATOM  10792 2HB  ASN A 661     -10.246  -5.884 -63.125  1.00  0.790          H  
ATOM  10793 1HD2 ASN A 661     -11.312  -4.986 -59.938  1.00  0.790          H  
ATOM  10794 2HD2 ASN A 661     -11.182  -4.576 -61.618  1.00  0.790          H  
ATOM  10795  N   THR A 662     -10.182  -9.845 -63.150  1.00  0.510          N  
ATOM  10796  CA  THR A 662     -11.302 -10.742 -63.341  1.00  0.580          C  
ATOM  10797  C   THR A 662     -12.260 -10.873 -62.207  1.00  0.540          C  
ATOM  10798  O   THR A 662     -11.885 -10.887 -61.038  1.00  0.480          O  
ATOM  10799  CB  THR A 662     -10.901 -12.159 -63.710  1.00  0.780          C  
ATOM  10800  OG1 THR A 662     -12.125 -12.861 -63.924  1.00  0.780          O  
ATOM  10801  CG2 THR A 662     -10.086 -12.862 -62.609  1.00  0.780          C  
ATOM  10802  H   THR A 662      -9.239 -10.168 -63.317  1.00  0.610          H  
ATOM  10803  HA  THR A 662     -11.887 -10.342 -64.159  1.00  0.700          H  
ATOM  10804  HB  THR A 662     -10.316 -12.147 -64.628  1.00  0.940          H  
ATOM  10805  HG1 THR A 662     -12.602 -12.432 -64.685  1.00  0.940          H  
ATOM  10806 1HG2 THR A 662      -9.857 -13.877 -62.936  1.00  0.940          H  
ATOM  10807 2HG2 THR A 662      -9.158 -12.322 -62.432  1.00  0.940          H  
ATOM  10808 3HG2 THR A 662     -10.657 -12.910 -61.688  1.00  0.940          H  
ATOM  10809  N   SER A 663     -13.528 -10.985 -62.591  1.00  0.600          N  
ATOM  10810  CA  SER A 663     -14.646 -11.156 -61.675  1.00  0.600          C  
ATOM  10811  C   SER A 663     -14.954 -12.624 -61.369  1.00  0.580          C  
ATOM  10812  O   SER A 663     -15.865 -12.918 -60.588  1.00  0.580          O  
ATOM  10813  CB  SER A 663     -15.885 -10.496 -62.248  1.00  0.840          C  
ATOM  10814  OG  SER A 663     -16.321 -11.161 -63.402  1.00  0.840          O  
ATOM  10815  H   SER A 663     -13.712 -10.971 -63.605  1.00  0.720          H  
ATOM  10816  HA  SER A 663     -14.391 -10.659 -60.741  1.00  0.720          H  
ATOM  10817 1HB  SER A 663     -16.677 -10.496 -61.502  1.00  1.010          H  
ATOM  10818 2HB  SER A 663     -15.658  -9.459 -62.488  1.00  1.010          H  
ATOM  10819  HG  SER A 663     -17.057 -10.646 -63.746  1.00  1.010          H  
ATOM  10820  N   GLU A 664     -14.218 -13.545 -61.996  1.00  0.580          N  
ATOM  10821  CA  GLU A 664     -14.492 -14.973 -61.846  1.00  0.570          C  
ATOM  10822  C   GLU A 664     -13.244 -15.832 -61.639  1.00  0.590          C  
ATOM  10823  O   GLU A 664     -12.302 -15.812 -62.444  1.00  0.650          O  
ATOM  10824  CB  GLU A 664     -15.232 -15.449 -63.098  1.00  0.800          C  
ATOM  10825  CG  GLU A 664     -15.618 -16.901 -63.121  1.00  0.800          C  
ATOM  10826  CD  GLU A 664     -16.350 -17.267 -64.379  1.00  0.800          C  
ATOM  10827  OE1 GLU A 664     -17.379 -16.700 -64.640  1.00  0.800          O  
ATOM  10828  OE2 GLU A 664     -15.866 -18.119 -65.088  1.00  0.800          O  
ATOM  10829  H   GLU A 664     -13.459 -13.236 -62.604  1.00  0.700          H  
ATOM  10830  HA  GLU A 664     -15.138 -15.106 -60.978  1.00  0.680          H  
ATOM  10831 1HB  GLU A 664     -16.146 -14.866 -63.209  1.00  0.960          H  
ATOM  10832 2HB  GLU A 664     -14.617 -15.251 -63.972  1.00  0.960          H  
ATOM  10833 1HG  GLU A 664     -14.723 -17.517 -63.048  1.00  0.960          H  
ATOM  10834 2HG  GLU A 664     -16.247 -17.112 -62.254  1.00  0.960          H  
ATOM  10835  N   PHE A 665     -13.303 -16.678 -60.606  1.00  0.570          N  
ATOM  10836  CA  PHE A 665     -12.216 -17.599 -60.264  1.00  0.590          C  
ATOM  10837  C   PHE A 665     -12.691 -19.034 -60.193  1.00  0.570          C  
ATOM  10838  O   PHE A 665     -13.585 -19.348 -59.421  1.00  0.550          O  
ATOM  10839  CB  PHE A 665     -11.591 -17.230 -58.920  1.00  0.820          C  
ATOM  10840  CG  PHE A 665     -10.447 -18.137 -58.474  1.00  0.820          C  
ATOM  10841  CD1 PHE A 665      -9.426 -18.542 -59.343  1.00  0.820          C  
ATOM  10842  CD2 PHE A 665     -10.384 -18.569 -57.162  1.00  0.820          C  
ATOM  10843  CE1 PHE A 665      -8.409 -19.337 -58.901  1.00  0.820          C  
ATOM  10844  CE2 PHE A 665      -9.351 -19.372 -56.733  1.00  0.820          C  
ATOM  10845  CZ  PHE A 665      -8.370 -19.753 -57.602  1.00  0.820          C  
ATOM  10846  H   PHE A 665     -14.147 -16.648 -60.021  1.00  0.680          H  
ATOM  10847  HA  PHE A 665     -11.462 -17.528 -61.030  1.00  0.710          H  
ATOM  10848 1HB  PHE A 665     -11.234 -16.208 -58.947  1.00  0.980          H  
ATOM  10849 2HB  PHE A 665     -12.363 -17.274 -58.156  1.00  0.980          H  
ATOM  10850  HD1 PHE A 665      -9.425 -18.224 -60.375  1.00  0.980          H  
ATOM  10851  HD2 PHE A 665     -11.163 -18.264 -56.466  1.00  0.980          H  
ATOM  10852  HE1 PHE A 665      -7.623 -19.632 -59.583  1.00  0.980          H  
ATOM  10853  HE2 PHE A 665      -9.310 -19.697 -55.710  1.00  0.980          H  
ATOM  10854  HZ  PHE A 665      -7.550 -20.387 -57.261  1.00  0.980          H  
ATOM  10855  N   ALA A 666     -12.145 -19.920 -61.026  1.00  0.590          N  
ATOM  10856  CA  ALA A 666     -12.559 -21.317 -61.044  1.00  0.590          C  
ATOM  10857  C   ALA A 666     -14.073 -21.450 -61.232  1.00  0.620          C  
ATOM  10858  O   ALA A 666     -14.712 -22.306 -60.626  1.00  0.710          O  
ATOM  10859  CB  ALA A 666     -12.126 -21.996 -59.756  1.00  0.830          C  
ATOM  10860  H   ALA A 666     -11.410 -19.655 -61.686  1.00  0.710          H  
ATOM  10861  HA  ALA A 666     -12.065 -21.788 -61.885  1.00  0.710          H  
ATOM  10862 1HB  ALA A 666     -12.401 -23.042 -59.787  1.00  0.990          H  
ATOM  10863 2HB  ALA A 666     -11.061 -21.896 -59.648  1.00  0.990          H  
ATOM  10864 3HB  ALA A 666     -12.615 -21.526 -58.916  1.00  0.990          H  
ATOM  10865  N   LYS A 667     -14.620 -20.609 -62.112  1.00  0.650          N  
ATOM  10866  CA  LYS A 667     -16.043 -20.510 -62.439  1.00  0.710          C  
ATOM  10867  C   LYS A 667     -16.913 -20.079 -61.248  1.00  0.670          C  
ATOM  10868  O   LYS A 667     -18.133 -20.276 -61.255  1.00  0.700          O  
ATOM  10869  CB  LYS A 667     -16.566 -21.824 -63.042  1.00  0.970          C  
ATOM  10870  CG  LYS A 667     -15.897 -22.225 -64.375  1.00  0.970          C  
ATOM  10871  CD  LYS A 667     -16.525 -23.516 -64.952  1.00  0.970          C  
ATOM  10872  CE  LYS A 667     -16.019 -23.868 -66.390  1.00  0.970          C  
ATOM  10873  NZ  LYS A 667     -14.554 -24.172 -66.430  1.00  0.970          N  
ATOM  10874  H   LYS A 667     -13.993 -19.971 -62.584  1.00  0.780          H  
ATOM  10875  HA  LYS A 667     -16.154 -19.752 -63.207  1.00  0.850          H  
ATOM  10876 1HB  LYS A 667     -16.447 -22.639 -62.334  1.00  1.160          H  
ATOM  10877 2HB  LYS A 667     -17.633 -21.722 -63.235  1.00  1.160          H  
ATOM  10878 1HG  LYS A 667     -16.017 -21.407 -65.091  1.00  1.160          H  
ATOM  10879 2HG  LYS A 667     -14.836 -22.381 -64.200  1.00  1.160          H  
ATOM  10880 1HD  LYS A 667     -16.293 -24.350 -64.287  1.00  1.160          H  
ATOM  10881 2HD  LYS A 667     -17.608 -23.399 -64.983  1.00  1.160          H  
ATOM  10882 1HE  LYS A 667     -16.563 -24.743 -66.740  1.00  1.160          H  
ATOM  10883 2HE  LYS A 667     -16.223 -23.034 -67.061  1.00  1.160          H  
ATOM  10884 1HZ  LYS A 667     -14.227 -24.422 -67.374  1.00  1.160          H  
ATOM  10885 2HZ  LYS A 667     -14.041 -23.370 -66.136  1.00  1.160          H  
ATOM  10886 3HZ  LYS A 667     -14.344 -24.953 -65.829  1.00  1.160          H  
ATOM  10887  N   LEU A 668     -16.313 -19.414 -60.259  1.00  0.620          N  
ATOM  10888  CA  LEU A 668     -17.054 -18.899 -59.127  1.00  0.600          C  
ATOM  10889  C   LEU A 668     -17.047 -17.380 -59.061  1.00  0.590          C  
ATOM  10890  O   LEU A 668     -16.010 -16.709 -59.182  1.00  0.570          O  
ATOM  10891  CB  LEU A 668     -16.434 -19.411 -57.820  1.00  0.850          C  
ATOM  10892  CG  LEU A 668     -16.356 -20.924 -57.623  1.00  0.850          C  
ATOM  10893  CD1 LEU A 668     -15.569 -21.188 -56.375  1.00  0.850          C  
ATOM  10894  CD2 LEU A 668     -17.751 -21.522 -57.495  1.00  0.850          C  
ATOM  10895  H   LEU A 668     -15.303 -19.309 -60.252  1.00  0.740          H  
ATOM  10896  HA  LEU A 668     -18.087 -19.223 -59.207  1.00  0.720          H  
ATOM  10897 1HB  LEU A 668     -15.417 -19.027 -57.758  1.00  1.020          H  
ATOM  10898 2HB  LEU A 668     -16.995 -18.993 -56.987  1.00  1.020          H  
ATOM  10899  HG  LEU A 668     -15.832 -21.380 -58.467  1.00  1.020          H  
ATOM  10900 1HD1 LEU A 668     -15.486 -22.263 -56.214  1.00  1.020          H  
ATOM  10901 2HD1 LEU A 668     -14.574 -20.758 -56.480  1.00  1.020          H  
ATOM  10902 3HD1 LEU A 668     -16.071 -20.740 -55.521  1.00  1.020          H  
ATOM  10903 1HD2 LEU A 668     -17.664 -22.600 -57.337  1.00  1.020          H  
ATOM  10904 2HD2 LEU A 668     -18.258 -21.077 -56.643  1.00  1.020          H  
ATOM  10905 3HD2 LEU A 668     -18.323 -21.340 -58.403  1.00  1.020          H  
ATOM  10906  N   SER A 669     -18.218 -16.834 -58.812  1.00  0.600          N  
ATOM  10907  CA  SER A 669     -18.379 -15.406 -58.609  1.00  0.600          C  
ATOM  10908  C   SER A 669     -17.890 -15.109 -57.207  1.00  0.570          C  
ATOM  10909  O   SER A 669     -17.622 -16.047 -56.445  1.00  0.560          O  
ATOM  10910  CB  SER A 669     -19.836 -15.005 -58.778  1.00  0.840          C  
ATOM  10911  OG  SER A 669     -20.662 -15.524 -57.742  1.00  0.840          O  
ATOM  10912  H   SER A 669     -19.030 -17.438 -58.768  1.00  0.720          H  
ATOM  10913  HA  SER A 669     -17.758 -14.860 -59.328  1.00  0.720          H  
ATOM  10914 1HB  SER A 669     -19.909 -13.919 -58.792  1.00  1.010          H  
ATOM  10915 2HB  SER A 669     -20.194 -15.364 -59.741  1.00  1.010          H  
ATOM  10916  HG  SER A 669     -21.555 -15.188 -57.944  1.00  1.010          H  
ATOM  10917  N   VAL A 670     -17.756 -13.836 -56.845  1.00  0.560          N  
ATOM  10918  CA  VAL A 670     -17.321 -13.547 -55.489  1.00  0.540          C  
ATOM  10919  C   VAL A 670     -18.319 -14.116 -54.492  1.00  0.550          C  
ATOM  10920  O   VAL A 670     -17.921 -14.750 -53.515  1.00  0.540          O  
ATOM  10921  CB  VAL A 670     -17.154 -12.029 -55.258  1.00  0.760          C  
ATOM  10922  CG1 VAL A 670     -16.931 -11.765 -53.811  1.00  0.760          C  
ATOM  10923  CG2 VAL A 670     -15.937 -11.519 -56.028  1.00  0.760          C  
ATOM  10924  H   VAL A 670     -17.958 -13.097 -57.504  1.00  0.670          H  
ATOM  10925  HA  VAL A 670     -16.353 -14.029 -55.326  1.00  0.650          H  
ATOM  10926  HB  VAL A 670     -18.054 -11.505 -55.575  1.00  0.920          H  
ATOM  10927 1HG1 VAL A 670     -16.797 -10.703 -53.647  1.00  0.920          H  
ATOM  10928 2HG1 VAL A 670     -17.769 -12.106 -53.207  1.00  0.920          H  
ATOM  10929 3HG1 VAL A 670     -16.045 -12.298 -53.533  1.00  0.920          H  
ATOM  10930 1HG2 VAL A 670     -15.811 -10.452 -55.859  1.00  0.920          H  
ATOM  10931 2HG2 VAL A 670     -15.046 -12.044 -55.681  1.00  0.920          H  
ATOM  10932 3HG2 VAL A 670     -16.077 -11.699 -57.091  1.00  0.920          H  
ATOM  10933  N   ASP A 671     -19.612 -13.907 -54.745  1.00  0.580          N  
ATOM  10934  CA  ASP A 671     -20.652 -14.417 -53.868  1.00  0.600          C  
ATOM  10935  C   ASP A 671     -20.640 -15.939 -53.803  1.00  0.600          C  
ATOM  10936  O   ASP A 671     -20.841 -16.516 -52.733  1.00  0.610          O  
ATOM  10937  CB  ASP A 671     -22.014 -13.950 -54.360  1.00  0.830          C  
ATOM  10938  CG  ASP A 671     -22.244 -12.463 -54.163  1.00  0.830          C  
ATOM  10939  OD1 ASP A 671     -21.542 -11.848 -53.399  1.00  0.830          O  
ATOM  10940  OD2 ASP A 671     -23.114 -11.951 -54.808  1.00  0.830          O  
ATOM  10941  H   ASP A 671     -19.869 -13.350 -55.546  1.00  0.700          H  
ATOM  10942  HA  ASP A 671     -20.484 -14.021 -52.868  1.00  0.720          H  
ATOM  10943 1HB  ASP A 671     -22.116 -14.183 -55.419  1.00  1.000          H  
ATOM  10944 2HB  ASP A 671     -22.796 -14.496 -53.831  1.00  1.000          H  
ATOM  10945  N   SER A 672     -20.387 -16.599 -54.936  1.00  0.600          N  
ATOM  10946  CA  SER A 672     -20.375 -18.059 -54.951  1.00  0.610          C  
ATOM  10947  C   SER A 672     -19.245 -18.594 -54.079  1.00  0.580          C  
ATOM  10948  O   SER A 672     -19.456 -19.505 -53.269  1.00  0.580          O  
ATOM  10949  CB  SER A 672     -20.185 -18.574 -56.358  1.00  0.850          C  
ATOM  10950  OG  SER A 672     -21.257 -18.223 -57.189  1.00  0.850          O  
ATOM  10951  H   SER A 672     -20.264 -16.073 -55.797  1.00  0.720          H  
ATOM  10952  HA  SER A 672     -21.324 -18.421 -54.555  1.00  0.730          H  
ATOM  10953 1HB  SER A 672     -19.266 -18.188 -56.754  1.00  1.020          H  
ATOM  10954 2HB  SER A 672     -20.097 -19.653 -56.324  1.00  1.020          H  
ATOM  10955  HG  SER A 672     -21.148 -17.279 -57.373  1.00  1.020          H  
ATOM  10956  N   LEU A 673     -18.057 -17.989 -54.200  1.00  0.560          N  
ATOM  10957  CA  LEU A 673     -16.916 -18.399 -53.399  1.00  0.540          C  
ATOM  10958  C   LEU A 673     -17.164 -18.046 -51.934  1.00  0.540          C  
ATOM  10959  O   LEU A 673     -16.781 -18.809 -51.046  1.00  0.540          O  
ATOM  10960  CB  LEU A 673     -15.611 -17.831 -53.980  1.00  0.760          C  
ATOM  10961  CG  LEU A 673     -14.254 -18.196 -53.254  1.00  0.760          C  
ATOM  10962  CD1 LEU A 673     -14.047 -19.701 -53.123  1.00  0.760          C  
ATOM  10963  CD2 LEU A 673     -13.125 -17.664 -54.101  1.00  0.760          C  
ATOM  10964  H   LEU A 673     -17.938 -17.246 -54.898  1.00  0.670          H  
ATOM  10965  HA  LEU A 673     -16.845 -19.483 -53.469  1.00  0.650          H  
ATOM  10966 1HB  LEU A 673     -15.530 -18.160 -55.014  1.00  0.920          H  
ATOM  10967 2HB  LEU A 673     -15.699 -16.740 -53.992  1.00  0.920          H  
ATOM  10968  HG  LEU A 673     -14.240 -17.748 -52.266  1.00  0.920          H  
ATOM  10969 1HD1 LEU A 673     -13.092 -19.879 -52.639  1.00  0.920          H  
ATOM  10970 2HD1 LEU A 673     -14.837 -20.146 -52.516  1.00  0.920          H  
ATOM  10971 3HD1 LEU A 673     -14.044 -20.169 -54.099  1.00  0.920          H  
ATOM  10972 1HD2 LEU A 673     -12.174 -17.886 -53.622  1.00  0.920          H  
ATOM  10973 2HD2 LEU A 673     -13.159 -18.133 -55.085  1.00  0.920          H  
ATOM  10974 3HD2 LEU A 673     -13.240 -16.607 -54.219  1.00  0.920          H  
ATOM  10975  N   SER A 674     -17.784 -16.889 -51.667  1.00  0.550          N  
ATOM  10976  CA  SER A 674     -18.106 -16.490 -50.303  1.00  0.540          C  
ATOM  10977  C   SER A 674     -19.013 -17.537 -49.659  1.00  0.560          C  
ATOM  10978  O   SER A 674     -18.812 -17.903 -48.495  1.00  0.560          O  
ATOM  10979  CB  SER A 674     -18.777 -15.132 -50.283  1.00  0.760          C  
ATOM  10980  OG  SER A 674     -19.118 -14.760 -48.971  1.00  0.760          O  
ATOM  10981  H   SER A 674     -18.032 -16.253 -52.428  1.00  0.660          H  
ATOM  10982  HA  SER A 674     -17.181 -16.427 -49.731  1.00  0.650          H  
ATOM  10983 1HB  SER A 674     -18.112 -14.388 -50.721  1.00  0.910          H  
ATOM  10984 2HB  SER A 674     -19.669 -15.168 -50.891  1.00  0.910          H  
ATOM  10985  HG  SER A 674     -18.260 -14.637 -48.508  1.00  0.910          H  
ATOM  10986  N   ASN A 675     -20.023 -18.017 -50.402  1.00  0.580          N  
ATOM  10987  CA  ASN A 675     -20.917 -19.039 -49.880  1.00  0.600          C  
ATOM  10988  C   ASN A 675     -20.148 -20.330 -49.573  1.00  0.590          C  
ATOM  10989  O   ASN A 675     -20.403 -20.968 -48.541  1.00  0.580          O  
ATOM  10990  CB  ASN A 675     -22.048 -19.306 -50.856  1.00  0.830          C  
ATOM  10991  CG  ASN A 675     -23.047 -18.172 -50.916  1.00  0.830          C  
ATOM  10992  OD1 ASN A 675     -23.099 -17.310 -50.028  1.00  0.830          O  
ATOM  10993  ND2 ASN A 675     -23.849 -18.157 -51.952  1.00  0.830          N  
ATOM  10994  H   ASN A 675     -20.192 -17.616 -51.329  1.00  0.700          H  
ATOM  10995  HA  ASN A 675     -21.342 -18.682 -48.945  1.00  0.720          H  
ATOM  10996 1HB  ASN A 675     -21.634 -19.455 -51.852  1.00  1.000          H  
ATOM  10997 2HB  ASN A 675     -22.565 -20.221 -50.576  1.00  1.000          H  
ATOM  10998 1HD2 ASN A 675     -24.528 -17.430 -52.045  1.00  1.000          H  
ATOM  10999 2HD2 ASN A 675     -23.780 -18.867 -52.651  1.00  1.000          H  
ATOM  11000  N   GLU A 676     -19.186 -20.707 -50.436  1.00  0.570          N  
ATOM  11001  CA  GLU A 676     -18.382 -21.895 -50.161  1.00  0.560          C  
ATOM  11002  C   GLU A 676     -17.546 -21.702 -48.892  1.00  0.550          C  
ATOM  11003  O   GLU A 676     -17.412 -22.631 -48.084  1.00  0.550          O  
ATOM  11004  CB  GLU A 676     -17.433 -22.236 -51.306  1.00  0.790          C  
ATOM  11005  CG  GLU A 676     -18.051 -22.758 -52.595  1.00  0.790          C  
ATOM  11006  CD  GLU A 676     -16.976 -23.128 -53.588  1.00  0.790          C  
ATOM  11007  OE1 GLU A 676     -15.847 -22.752 -53.345  1.00  0.790          O  
ATOM  11008  OE2 GLU A 676     -17.262 -23.787 -54.559  1.00  0.790          O  
ATOM  11009  H   GLU A 676     -19.071 -20.190 -51.317  1.00  0.680          H  
ATOM  11010  HA  GLU A 676     -19.054 -22.737 -50.005  1.00  0.670          H  
ATOM  11011 1HB  GLU A 676     -16.849 -21.355 -51.557  1.00  0.950          H  
ATOM  11012 2HB  GLU A 676     -16.749 -22.978 -50.955  1.00  0.950          H  
ATOM  11013 1HG  GLU A 676     -18.658 -23.634 -52.376  1.00  0.950          H  
ATOM  11014 2HG  GLU A 676     -18.695 -21.991 -53.022  1.00  0.950          H  
ATOM  11015  N   ILE A 677     -17.006 -20.488 -48.709  1.00  0.540          N  
ATOM  11016  CA  ILE A 677     -16.223 -20.149 -47.529  1.00  0.530          C  
ATOM  11017  C   ILE A 677     -17.107 -20.253 -46.296  1.00  0.540          C  
ATOM  11018  O   ILE A 677     -16.681 -20.820 -45.295  1.00  0.540          O  
ATOM  11019  CB  ILE A 677     -15.521 -18.775 -47.669  1.00  0.750          C  
ATOM  11020  CG1 ILE A 677     -14.404 -18.915 -48.766  1.00  0.750          C  
ATOM  11021  CG2 ILE A 677     -14.940 -18.312 -46.303  1.00  0.750          C  
ATOM  11022  CD1 ILE A 677     -13.802 -17.629 -49.282  1.00  0.750          C  
ATOM  11023  H   ILE A 677     -17.116 -19.799 -49.461  1.00  0.650          H  
ATOM  11024  HA  ILE A 677     -15.430 -20.885 -47.429  1.00  0.640          H  
ATOM  11025  HB  ILE A 677     -16.238 -18.038 -48.024  1.00  0.900          H  
ATOM  11026 1HG1 ILE A 677     -13.610 -19.497 -48.340  1.00  0.900          H  
ATOM  11027 2HG1 ILE A 677     -14.817 -19.459 -49.616  1.00  0.900          H  
ATOM  11028 1HG2 ILE A 677     -14.452 -17.349 -46.411  1.00  0.900          H  
ATOM  11029 2HG2 ILE A 677     -15.744 -18.215 -45.585  1.00  0.900          H  
ATOM  11030 3HG2 ILE A 677     -14.218 -19.046 -45.940  1.00  0.900          H  
ATOM  11031 1HD1 ILE A 677     -13.039 -17.862 -50.028  1.00  0.900          H  
ATOM  11032 2HD1 ILE A 677     -14.586 -17.040 -49.736  1.00  0.900          H  
ATOM  11033 3HD1 ILE A 677     -13.348 -17.077 -48.471  1.00  0.900          H  
ATOM  11034  N   SER A 678     -18.330 -19.730 -46.356  1.00  0.560          N  
ATOM  11035  CA  SER A 678     -19.241 -19.821 -45.224  1.00  0.560          C  
ATOM  11036  C   SER A 678     -19.469 -21.280 -44.824  1.00  0.560          C  
ATOM  11037  O   SER A 678     -19.398 -21.611 -43.635  1.00  0.560          O  
ATOM  11038  CB  SER A 678     -20.562 -19.172 -45.558  1.00  0.780          C  
ATOM  11039  OG  SER A 678     -21.450 -19.248 -44.477  1.00  0.780          O  
ATOM  11040  H   SER A 678     -18.617 -19.226 -47.199  1.00  0.670          H  
ATOM  11041  HA  SER A 678     -18.807 -19.298 -44.383  1.00  0.670          H  
ATOM  11042 1HB  SER A 678     -20.393 -18.132 -45.830  1.00  0.940          H  
ATOM  11043 2HB  SER A 678     -20.998 -19.664 -46.421  1.00  0.940          H  
ATOM  11044  HG  SER A 678     -22.259 -18.828 -44.772  1.00  0.940          H  
ATOM  11045  N   SER A 679     -19.720 -22.162 -45.808  1.00  0.580          N  
ATOM  11046  CA  SER A 679     -19.937 -23.587 -45.529  1.00  0.590          C  
ATOM  11047  C   SER A 679     -18.708 -24.195 -44.853  1.00  0.580          C  
ATOM  11048  O   SER A 679     -18.815 -24.904 -43.842  1.00  0.590          O  
ATOM  11049  CB  SER A 679     -20.245 -24.332 -46.812  1.00  0.820          C  
ATOM  11050  OG  SER A 679     -20.457 -25.697 -46.569  1.00  0.820          O  
ATOM  11051  H   SER A 679     -19.801 -21.819 -46.771  1.00  0.700          H  
ATOM  11052  HA  SER A 679     -20.786 -23.683 -44.853  1.00  0.710          H  
ATOM  11053 1HB  SER A 679     -21.129 -23.896 -47.277  1.00  0.990          H  
ATOM  11054 2HB  SER A 679     -19.418 -24.207 -47.509  1.00  0.990          H  
ATOM  11055  HG  SER A 679     -20.659 -26.084 -47.422  1.00  0.990          H  
ATOM  11056  N   PHE A 680     -17.531 -23.889 -45.402  1.00  0.580          N  
ATOM  11057  CA  PHE A 680     -16.263 -24.351 -44.872  1.00  0.600          C  
ATOM  11058  C   PHE A 680     -16.117 -23.966 -43.406  1.00  0.610          C  
ATOM  11059  O   PHE A 680     -15.872 -24.826 -42.552  1.00  0.650          O  
ATOM  11060  CB  PHE A 680     -15.139 -23.719 -45.704  1.00  0.830          C  
ATOM  11061  CG  PHE A 680     -13.773 -23.882 -45.211  1.00  0.830          C  
ATOM  11062  CD1 PHE A 680     -13.043 -24.988 -45.490  1.00  0.830          C  
ATOM  11063  CD2 PHE A 680     -13.210 -22.884 -44.444  1.00  0.830          C  
ATOM  11064  CE1 PHE A 680     -11.778 -25.128 -45.017  1.00  0.830          C  
ATOM  11065  CE2 PHE A 680     -11.960 -23.013 -43.971  1.00  0.830          C  
ATOM  11066  CZ  PHE A 680     -11.240 -24.135 -44.252  1.00  0.830          C  
ATOM  11067  H   PHE A 680     -17.523 -23.320 -46.253  1.00  0.700          H  
ATOM  11068  HA  PHE A 680     -16.222 -25.436 -44.959  1.00  0.720          H  
ATOM  11069 1HB  PHE A 680     -15.184 -24.132 -46.705  1.00  1.000          H  
ATOM  11070 2HB  PHE A 680     -15.319 -22.676 -45.801  1.00  1.000          H  
ATOM  11071  HD1 PHE A 680     -13.480 -25.738 -46.091  1.00  1.000          H  
ATOM  11072  HD2 PHE A 680     -13.787 -21.987 -44.216  1.00  1.000          H  
ATOM  11073  HE1 PHE A 680     -11.209 -26.022 -45.248  1.00  1.000          H  
ATOM  11074  HE2 PHE A 680     -11.523 -22.225 -43.359  1.00  1.000          H  
ATOM  11075  HZ  PHE A 680     -10.245 -24.223 -43.859  1.00  1.000          H  
ATOM  11076  N   LEU A 681     -16.320 -22.680 -43.105  1.00  0.590          N  
ATOM  11077  CA  LEU A 681     -16.168 -22.147 -41.759  1.00  0.640          C  
ATOM  11078  C   LEU A 681     -17.173 -22.775 -40.788  1.00  0.610          C  
ATOM  11079  O   LEU A 681     -16.840 -23.087 -39.637  1.00  0.610          O  
ATOM  11080  CB  LEU A 681     -16.457 -20.645 -41.801  1.00  0.880          C  
ATOM  11081  CG  LEU A 681     -15.517 -19.720 -42.571  1.00  0.880          C  
ATOM  11082  CD1 LEU A 681     -16.222 -18.395 -42.689  1.00  0.880          C  
ATOM  11083  CD2 LEU A 681     -14.221 -19.546 -41.864  1.00  0.880          C  
ATOM  11084  H   LEU A 681     -16.552 -22.035 -43.866  1.00  0.710          H  
ATOM  11085  HA  LEU A 681     -15.160 -22.348 -41.417  1.00  0.770          H  
ATOM  11086 1HB  LEU A 681     -17.464 -20.501 -42.195  1.00  1.050          H  
ATOM  11087 2HB  LEU A 681     -16.431 -20.288 -40.787  1.00  1.050          H  
ATOM  11088  HG  LEU A 681     -15.326 -20.115 -43.544  1.00  1.050          H  
ATOM  11089 1HD1 LEU A 681     -15.620 -17.716 -43.248  1.00  1.050          H  
ATOM  11090 2HD1 LEU A 681     -17.150 -18.529 -43.202  1.00  1.050          H  
ATOM  11091 3HD1 LEU A 681     -16.417 -18.010 -41.706  1.00  1.050          H  
ATOM  11092 1HD2 LEU A 681     -13.585 -18.863 -42.428  1.00  1.050          H  
ATOM  11093 2HD2 LEU A 681     -14.427 -19.132 -40.891  1.00  1.050          H  
ATOM  11094 3HD2 LEU A 681     -13.724 -20.503 -41.770  1.00  1.050          H  
ATOM  11095  N   ASP A 682     -18.422 -22.959 -41.257  1.00  0.600          N  
ATOM  11096  CA  ASP A 682     -19.495 -23.508 -40.434  1.00  0.590          C  
ATOM  11097  C   ASP A 682     -19.217 -24.952 -40.003  1.00  0.590          C  
ATOM  11098  O   ASP A 682     -19.691 -25.396 -38.960  1.00  0.590          O  
ATOM  11099  CB  ASP A 682     -20.850 -23.383 -41.138  1.00  0.830          C  
ATOM  11100  CG  ASP A 682     -22.058 -23.550 -40.171  1.00  0.830          C  
ATOM  11101  OD1 ASP A 682     -22.177 -22.748 -39.231  1.00  0.830          O  
ATOM  11102  OD2 ASP A 682     -22.854 -24.430 -40.382  1.00  0.830          O  
ATOM  11103  H   ASP A 682     -18.656 -22.639 -42.204  1.00  0.720          H  
ATOM  11104  HA  ASP A 682     -19.556 -22.902 -39.538  1.00  0.710          H  
ATOM  11105 1HB  ASP A 682     -20.912 -22.403 -41.617  1.00  1.000          H  
ATOM  11106 2HB  ASP A 682     -20.908 -24.134 -41.933  1.00  1.000          H  
ATOM  11107  N   ILE A 683     -18.488 -25.711 -40.815  1.00  0.600          N  
ATOM  11108  CA  ILE A 683     -18.136 -27.071 -40.440  1.00  0.600          C  
ATOM  11109  C   ILE A 683     -16.859 -27.051 -39.600  1.00  0.590          C  
ATOM  11110  O   ILE A 683     -16.784 -27.652 -38.531  1.00  0.600          O  
ATOM  11111  CB  ILE A 683     -18.026 -27.956 -41.694  1.00  0.840          C  
ATOM  11112  CG1 ILE A 683     -19.460 -28.043 -42.314  1.00  0.840          C  
ATOM  11113  CG2 ILE A 683     -17.437 -29.376 -41.339  1.00  0.840          C  
ATOM  11114  CD1 ILE A 683     -19.540 -28.590 -43.703  1.00  0.840          C  
ATOM  11115  H   ILE A 683     -18.204 -25.337 -41.731  1.00  0.720          H  
ATOM  11116  HA  ILE A 683     -18.934 -27.477 -39.820  1.00  0.720          H  
ATOM  11117  HB  ILE A 683     -17.384 -27.456 -42.425  1.00  1.010          H  
ATOM  11118 1HG1 ILE A 683     -20.063 -28.674 -41.666  1.00  1.010          H  
ATOM  11119 2HG1 ILE A 683     -19.900 -27.045 -42.330  1.00  1.010          H  
ATOM  11120 1HG2 ILE A 683     -17.371 -29.988 -42.232  1.00  1.010          H  
ATOM  11121 2HG2 ILE A 683     -16.436 -29.268 -40.914  1.00  1.010          H  
ATOM  11122 3HG2 ILE A 683     -18.083 -29.868 -40.613  1.00  1.010          H  
ATOM  11123 1HD1 ILE A 683     -20.581 -28.608 -44.019  1.00  1.010          H  
ATOM  11124 2HD1 ILE A 683     -18.983 -27.942 -44.370  1.00  1.010          H  
ATOM  11125 3HD1 ILE A 683     -19.138 -29.589 -43.734  1.00  1.010          H  
ATOM  11126  N   MET A 684     -15.855 -26.327 -40.064  1.00  0.580          N  
ATOM  11127  CA  MET A 684     -14.552 -26.229 -39.425  1.00  0.560          C  
ATOM  11128  C   MET A 684     -14.612 -25.800 -37.943  1.00  0.570          C  
ATOM  11129  O   MET A 684     -13.863 -26.344 -37.110  1.00  0.590          O  
ATOM  11130  CB  MET A 684     -13.730 -25.241 -40.234  1.00  0.790          C  
ATOM  11131  CG  MET A 684     -12.340 -25.042 -39.794  1.00  0.790          C  
ATOM  11132  SD  MET A 684     -11.539 -23.789 -40.709  1.00  0.790          S  
ATOM  11133  CE  MET A 684     -12.191 -22.302 -39.952  1.00  0.790          C  
ATOM  11134  H   MET A 684     -15.980 -25.840 -40.955  1.00  0.700          H  
ATOM  11135  HA  MET A 684     -14.078 -27.211 -39.474  1.00  0.670          H  
ATOM  11136 1HB  MET A 684     -13.696 -25.579 -41.274  1.00  0.950          H  
ATOM  11137 2HB  MET A 684     -14.242 -24.293 -40.232  1.00  0.950          H  
ATOM  11138 1HG  MET A 684     -12.318 -24.771 -38.755  1.00  0.950          H  
ATOM  11139 2HG  MET A 684     -11.796 -25.967 -39.937  1.00  0.950          H  
ATOM  11140 1HE  MET A 684     -11.753 -21.428 -40.433  1.00  0.950          H  
ATOM  11141 2HE  MET A 684     -13.264 -22.264 -40.056  1.00  0.950          H  
ATOM  11142 3HE  MET A 684     -11.935 -22.292 -38.890  1.00  0.950          H  
ATOM  11143  N   LYS A 685     -15.538 -24.877 -37.610  1.00  0.560          N  
ATOM  11144  CA  LYS A 685     -15.695 -24.320 -36.257  1.00  0.590          C  
ATOM  11145  C   LYS A 685     -15.971 -25.401 -35.208  1.00  0.590          C  
ATOM  11146  O   LYS A 685     -15.833 -25.151 -34.011  1.00  0.610          O  
ATOM  11147  CB  LYS A 685     -16.853 -23.310 -36.207  1.00  0.810          C  
ATOM  11148  CG  LYS A 685     -18.240 -23.940 -36.285  1.00  0.810          C  
ATOM  11149  CD  LYS A 685     -19.353 -22.889 -36.404  1.00  0.810          C  
ATOM  11150  CE  LYS A 685     -20.763 -23.531 -36.374  1.00  0.810          C  
ATOM  11151  NZ  LYS A 685     -21.853 -22.558 -36.704  1.00  0.810          N  
ATOM  11152  H   LYS A 685     -16.108 -24.469 -38.360  1.00  0.670          H  
ATOM  11153  HA  LYS A 685     -14.767 -23.813 -35.984  1.00  0.710          H  
ATOM  11154 1HB  LYS A 685     -16.790 -22.719 -35.294  1.00  0.980          H  
ATOM  11155 2HB  LYS A 685     -16.766 -22.624 -37.048  1.00  0.980          H  
ATOM  11156 1HG  LYS A 685     -18.272 -24.605 -37.139  1.00  0.980          H  
ATOM  11157 2HG  LYS A 685     -18.431 -24.528 -35.390  1.00  0.980          H  
ATOM  11158 1HD  LYS A 685     -19.263 -22.156 -35.602  1.00  0.980          H  
ATOM  11159 2HD  LYS A 685     -19.236 -22.383 -37.340  1.00  0.980          H  
ATOM  11160 1HE  LYS A 685     -20.805 -24.346 -37.080  1.00  0.980          H  
ATOM  11161 2HE  LYS A 685     -20.940 -23.923 -35.373  1.00  0.980          H  
ATOM  11162 1HZ  LYS A 685     -22.744 -23.030 -36.671  1.00  0.980          H  
ATOM  11163 2HZ  LYS A 685     -21.850 -21.793 -36.059  1.00  0.980          H  
ATOM  11164 3HZ  LYS A 685     -21.721 -22.202 -37.672  1.00  0.980          H  
ATOM  11165  N   LEU A 686     -16.411 -26.588 -35.645  1.00  0.580          N  
ATOM  11166  CA  LEU A 686     -16.695 -27.686 -34.743  1.00  0.600          C  
ATOM  11167  C   LEU A 686     -15.432 -28.161 -34.033  1.00  0.590          C  
ATOM  11168  O   LEU A 686     -15.489 -28.600 -32.882  1.00  0.590          O  
ATOM  11169  CB  LEU A 686     -17.255 -28.877 -35.536  1.00  0.830          C  
ATOM  11170  CG  LEU A 686     -18.655 -28.725 -36.183  1.00  0.830          C  
ATOM  11171  CD1 LEU A 686     -18.891 -29.937 -37.098  1.00  0.830          C  
ATOM  11172  CD2 LEU A 686     -19.739 -28.632 -35.107  1.00  0.830          C  
ATOM  11173  H   LEU A 686     -16.515 -26.747 -36.653  1.00  0.700          H  
ATOM  11174  HA  LEU A 686     -17.403 -27.348 -33.992  1.00  0.720          H  
ATOM  11175 1HB  LEU A 686     -16.551 -29.100 -36.341  1.00  1.000          H  
ATOM  11176 2HB  LEU A 686     -17.282 -29.742 -34.876  1.00  1.000          H  
ATOM  11177  HG  LEU A 686     -18.682 -27.820 -36.799  1.00  1.000          H  
ATOM  11178 1HD1 LEU A 686     -19.862 -29.844 -37.582  1.00  1.000          H  
ATOM  11179 2HD1 LEU A 686     -18.108 -29.963 -37.862  1.00  1.000          H  
ATOM  11180 3HD1 LEU A 686     -18.862 -30.855 -36.513  1.00  1.000          H  
ATOM  11181 1HD2 LEU A 686     -20.711 -28.534 -35.589  1.00  1.000          H  
ATOM  11182 2HD2 LEU A 686     -19.725 -29.534 -34.494  1.00  1.000          H  
ATOM  11183 3HD2 LEU A 686     -19.568 -27.765 -34.477  1.00  1.000          H  
ATOM  11184  N   ASP A 687     -14.297 -28.137 -34.745  1.00  0.600          N  
ATOM  11185  CA  ASP A 687     -13.045 -28.635 -34.196  1.00  0.610          C  
ATOM  11186  C   ASP A 687     -12.060 -27.562 -33.737  1.00  0.610          C  
ATOM  11187  O   ASP A 687     -11.297 -27.795 -32.799  1.00  0.660          O  
ATOM  11188  CB  ASP A 687     -12.334 -29.524 -35.214  1.00  0.850          C  
ATOM  11189  CG  ASP A 687     -13.104 -30.774 -35.596  1.00  0.850          C  
ATOM  11190  OD1 ASP A 687     -13.582 -31.477 -34.729  1.00  0.850          O  
ATOM  11191  OD2 ASP A 687     -13.193 -31.049 -36.791  1.00  0.850          O  
ATOM  11192  H   ASP A 687     -14.294 -27.744 -35.686  1.00  0.720          H  
ATOM  11193  HA  ASP A 687     -13.287 -29.247 -33.327  1.00  0.730          H  
ATOM  11194 1HB  ASP A 687     -12.195 -28.951 -36.111  1.00  1.020          H  
ATOM  11195 2HB  ASP A 687     -11.350 -29.802 -34.837  1.00  1.020          H  
ATOM  11196  N   ILE A 688     -12.036 -26.407 -34.403  1.00  0.590          N  
ATOM  11197  CA  ILE A 688     -11.001 -25.417 -34.081  1.00  0.580          C  
ATOM  11198  C   ILE A 688     -11.537 -24.007 -33.851  1.00  0.590          C  
ATOM  11199  O   ILE A 688     -12.458 -23.561 -34.538  1.00  0.680          O  
ATOM  11200  CB  ILE A 688      -9.951 -25.425 -35.214  1.00  0.820          C  
ATOM  11201  CG1 ILE A 688      -8.694 -24.580 -34.879  1.00  0.820          C  
ATOM  11202  CG2 ILE A 688     -10.627 -24.877 -36.491  1.00  0.820          C  
ATOM  11203  CD1 ILE A 688      -7.484 -24.895 -35.783  1.00  0.820          C  
ATOM  11204  H   ILE A 688     -12.711 -26.248 -35.156  1.00  0.710          H  
ATOM  11205  HA  ILE A 688     -10.505 -25.731 -33.163  1.00  0.700          H  
ATOM  11206  HB  ILE A 688      -9.622 -26.445 -35.368  1.00  0.980          H  
ATOM  11207 1HG1 ILE A 688      -8.929 -23.522 -34.987  1.00  0.980          H  
ATOM  11208 2HG1 ILE A 688      -8.392 -24.773 -33.844  1.00  0.980          H  
ATOM  11209 1HG2 ILE A 688      -9.944 -24.913 -37.320  1.00  0.980          H  
ATOM  11210 2HG2 ILE A 688     -11.486 -25.489 -36.718  1.00  0.980          H  
ATOM  11211 3HG2 ILE A 688     -10.948 -23.854 -36.363  1.00  0.980          H  
ATOM  11212 1HD1 ILE A 688      -6.644 -24.268 -35.486  1.00  0.980          H  
ATOM  11213 2HD1 ILE A 688      -7.206 -25.949 -35.665  1.00  0.980          H  
ATOM  11214 3HD1 ILE A 688      -7.708 -24.707 -36.819  1.00  0.980          H  
ATOM  11215  N   SER A 689     -10.909 -23.289 -32.921  1.00  0.540          N  
ATOM  11216  CA  SER A 689     -11.242 -21.890 -32.691  1.00  0.550          C  
ATOM  11217  C   SER A 689      -9.954 -21.067 -32.835  1.00  0.490          C  
ATOM  11218  O   SER A 689      -9.200 -20.919 -31.871  1.00  0.460          O  
ATOM  11219  CB  SER A 689     -11.848 -21.702 -31.318  1.00  0.770          C  
ATOM  11220  OG  SER A 689     -12.118 -20.346 -31.068  1.00  0.770          O  
ATOM  11221  H   SER A 689     -10.175 -23.727 -32.377  1.00  0.650          H  
ATOM  11222  HA  SER A 689     -12.003 -21.596 -33.400  1.00  0.660          H  
ATOM  11223 1HB  SER A 689     -12.774 -22.274 -31.257  1.00  0.920          H  
ATOM  11224 2HB  SER A 689     -11.172 -22.092 -30.558  1.00  0.920          H  
ATOM  11225  HG  SER A 689     -12.723 -20.338 -30.326  1.00  0.920          H  
ATOM  11226  N   PRO A 690      -9.693 -20.523 -34.040  1.00  0.500          N  
ATOM  11227  CA  PRO A 690      -8.494 -19.829 -34.465  1.00  0.480          C  
ATOM  11228  C   PRO A 690      -8.441 -18.415 -33.971  1.00  0.470          C  
ATOM  11229  O   PRO A 690      -9.474 -17.848 -33.617  1.00  0.480          O  
ATOM  11230  CB  PRO A 690      -8.638 -19.831 -35.971  1.00  0.720          C  
ATOM  11231  CG  PRO A 690     -10.104 -19.745 -36.177  1.00  0.720          C  
ATOM  11232  CD  PRO A 690     -10.720 -20.551 -35.090  1.00  0.720          C  
ATOM  11233  HA  PRO A 690      -7.600 -20.392 -34.150  1.00  0.580          H  
ATOM  11234 1HB  PRO A 690      -8.087 -18.975 -36.407  1.00  0.860          H  
ATOM  11235 2HB  PRO A 690      -8.176 -20.733 -36.360  1.00  0.860          H  
ATOM  11236 1HG  PRO A 690     -10.411 -18.707 -36.129  1.00  0.860          H  
ATOM  11237 2HG  PRO A 690     -10.375 -20.091 -37.146  1.00  0.860          H  
ATOM  11238 1HD  PRO A 690     -11.624 -20.010 -34.769  1.00  0.860          H  
ATOM  11239 2HD  PRO A 690     -10.926 -21.572 -35.437  1.00  0.860          H  
ATOM  11240  N   LYS A 691      -7.253 -17.837 -34.057  1.00  0.470          N  
ATOM  11241  CA  LYS A 691      -7.029 -16.424 -33.791  1.00  0.470          C  
ATOM  11242  C   LYS A 691      -6.859 -15.653 -35.108  1.00  0.460          C  
ATOM  11243  O   LYS A 691      -7.198 -14.473 -35.212  1.00  0.480          O  
ATOM  11244  CB  LYS A 691      -5.786 -16.265 -32.917  1.00  0.660          C  
ATOM  11245  CG  LYS A 691      -5.937 -16.838 -31.509  1.00  0.660          C  
ATOM  11246  CD  LYS A 691      -4.650 -16.687 -30.697  1.00  0.660          C  
ATOM  11247  CE  LYS A 691      -4.800 -17.266 -29.284  1.00  0.660          C  
ATOM  11248  NZ  LYS A 691      -3.509 -17.246 -28.518  1.00  0.660          N  
ATOM  11249  H   LYS A 691      -6.458 -18.419 -34.335  1.00  0.560          H  
ATOM  11250  HA  LYS A 691      -7.897 -16.021 -33.267  1.00  0.560          H  
ATOM  11251 1HB  LYS A 691      -4.942 -16.765 -33.398  1.00  0.790          H  
ATOM  11252 2HB  LYS A 691      -5.538 -15.208 -32.834  1.00  0.790          H  
ATOM  11253 1HG  LYS A 691      -6.754 -16.322 -30.999  1.00  0.790          H  
ATOM  11254 2HG  LYS A 691      -6.192 -17.896 -31.579  1.00  0.790          H  
ATOM  11255 1HD  LYS A 691      -3.837 -17.197 -31.207  1.00  0.790          H  
ATOM  11256 2HD  LYS A 691      -4.393 -15.633 -30.617  1.00  0.790          H  
ATOM  11257 1HE  LYS A 691      -5.537 -16.675 -28.744  1.00  0.790          H  
ATOM  11258 2HE  LYS A 691      -5.152 -18.295 -29.353  1.00  0.790          H  
ATOM  11259 1HZ  LYS A 691      -3.653 -17.629 -27.601  1.00  0.790          H  
ATOM  11260 2HZ  LYS A 691      -2.808 -17.827 -29.013  1.00  0.790          H  
ATOM  11261 3HZ  LYS A 691      -3.165 -16.305 -28.438  1.00  0.790          H  
ATOM  11262  N   ASN A 692      -6.271 -16.313 -36.112  1.00  0.450          N  
ATOM  11263  CA  ASN A 692      -5.986 -15.658 -37.395  1.00  0.450          C  
ATOM  11264  C   ASN A 692      -6.476 -16.490 -38.574  1.00  0.440          C  
ATOM  11265  O   ASN A 692      -6.391 -17.724 -38.540  1.00  0.460          O  
ATOM  11266  CB  ASN A 692      -4.495 -15.401 -37.535  1.00  0.630          C  
ATOM  11267  CG  ASN A 692      -3.957 -14.399 -36.550  1.00  0.630          C  
ATOM  11268  OD1 ASN A 692      -4.141 -13.190 -36.706  1.00  0.630          O  
ATOM  11269  ND2 ASN A 692      -3.282 -14.876 -35.533  1.00  0.630          N  
ATOM  11270  H   ASN A 692      -5.983 -17.282 -35.966  1.00  0.540          H  
ATOM  11271  HA  ASN A 692      -6.517 -14.706 -37.436  1.00  0.540          H  
ATOM  11272 1HB  ASN A 692      -3.958 -16.339 -37.402  1.00  0.760          H  
ATOM  11273 2HB  ASN A 692      -4.285 -15.047 -38.546  1.00  0.760          H  
ATOM  11274 1HD2 ASN A 692      -2.902 -14.250 -34.851  1.00  0.760          H  
ATOM  11275 2HD2 ASN A 692      -3.147 -15.862 -35.433  1.00  0.760          H  
ATOM  11276  N   VAL A 693      -6.982 -15.810 -39.613  1.00  0.450          N  
ATOM  11277  CA  VAL A 693      -7.467 -16.461 -40.836  1.00  0.450          C  
ATOM  11278  C   VAL A 693      -6.833 -15.872 -42.101  1.00  0.420          C  
ATOM  11279  O   VAL A 693      -6.858 -14.652 -42.288  1.00  0.450          O  
ATOM  11280  CB  VAL A 693      -9.020 -16.329 -40.914  1.00  0.630          C  
ATOM  11281  CG1 VAL A 693      -9.576 -16.945 -42.221  1.00  0.630          C  
ATOM  11282  CG2 VAL A 693      -9.656 -17.033 -39.697  1.00  0.630          C  
ATOM  11283  H   VAL A 693      -7.007 -14.781 -39.564  1.00  0.540          H  
ATOM  11284  HA  VAL A 693      -7.209 -17.521 -40.789  1.00  0.540          H  
ATOM  11285  HB  VAL A 693      -9.286 -15.278 -40.902  1.00  0.760          H  
ATOM  11286 1HG1 VAL A 693     -10.659 -16.829 -42.241  1.00  0.760          H  
ATOM  11287 2HG1 VAL A 693      -9.148 -16.438 -43.089  1.00  0.760          H  
ATOM  11288 3HG1 VAL A 693      -9.324 -18.005 -42.260  1.00  0.760          H  
ATOM  11289 1HG2 VAL A 693     -10.737 -16.928 -39.742  1.00  0.760          H  
ATOM  11290 2HG2 VAL A 693      -9.391 -18.091 -39.707  1.00  0.760          H  
ATOM  11291 3HG2 VAL A 693      -9.293 -16.582 -38.777  1.00  0.760          H  
ATOM  11292  N   GLU A 694      -6.270 -16.729 -42.957  1.00  0.400          N  
ATOM  11293  CA  GLU A 694      -5.667 -16.272 -44.203  1.00  0.370          C  
ATOM  11294  C   GLU A 694      -6.218 -17.012 -45.430  1.00  0.380          C  
ATOM  11295  O   GLU A 694      -6.258 -18.243 -45.471  1.00  0.400          O  
ATOM  11296  CB  GLU A 694      -4.145 -16.409 -44.150  1.00  0.530          C  
ATOM  11297  CG  GLU A 694      -3.418 -15.880 -45.393  1.00  0.530          C  
ATOM  11298  CD  GLU A 694      -1.913 -15.989 -45.306  1.00  0.530          C  
ATOM  11299  OE1 GLU A 694      -1.315 -15.357 -44.445  1.00  0.530          O  
ATOM  11300  OE2 GLU A 694      -1.351 -16.712 -46.100  1.00  0.530          O  
ATOM  11301  H   GLU A 694      -6.239 -17.718 -42.712  1.00  0.480          H  
ATOM  11302  HA  GLU A 694      -5.895 -15.225 -44.310  1.00  0.440          H  
ATOM  11303 1HB  GLU A 694      -3.774 -15.855 -43.295  1.00  0.640          H  
ATOM  11304 2HB  GLU A 694      -3.877 -17.456 -44.011  1.00  0.640          H  
ATOM  11305 1HG  GLU A 694      -3.753 -16.433 -46.266  1.00  0.640          H  
ATOM  11306 2HG  GLU A 694      -3.693 -14.833 -45.541  1.00  0.640          H  
ATOM  11307  N   ILE A 695      -6.631 -16.243 -46.436  1.00  0.370          N  
ATOM  11308  CA  ILE A 695      -7.201 -16.764 -47.683  1.00  0.380          C  
ATOM  11309  C   ILE A 695      -6.249 -16.577 -48.866  1.00  0.360          C  
ATOM  11310  O   ILE A 695      -5.847 -15.459 -49.172  1.00  0.360          O  
ATOM  11311  CB  ILE A 695      -8.553 -16.042 -48.001  1.00  0.530          C  
ATOM  11312  CG1 ILE A 695      -9.595 -16.308 -46.852  1.00  0.530          C  
ATOM  11313  CG2 ILE A 695      -9.105 -16.472 -49.418  1.00  0.530          C  
ATOM  11314  CD1 ILE A 695     -10.866 -15.434 -46.920  1.00  0.530          C  
ATOM  11315  H   ILE A 695      -6.547 -15.231 -46.308  1.00  0.440          H  
ATOM  11316  HA  ILE A 695      -7.388 -17.833 -47.564  1.00  0.460          H  
ATOM  11317  HB  ILE A 695      -8.378 -14.975 -47.999  1.00  0.630          H  
ATOM  11318 1HG1 ILE A 695      -9.889 -17.358 -46.885  1.00  0.630          H  
ATOM  11319 2HG1 ILE A 695      -9.112 -16.117 -45.893  1.00  0.630          H  
ATOM  11320 1HG2 ILE A 695     -10.028 -15.948 -49.641  1.00  0.630          H  
ATOM  11321 2HG2 ILE A 695      -8.380 -16.236 -50.200  1.00  0.630          H  
ATOM  11322 3HG2 ILE A 695      -9.290 -17.533 -49.421  1.00  0.630          H  
ATOM  11323 1HD1 ILE A 695     -11.516 -15.685 -46.084  1.00  0.630          H  
ATOM  11324 2HD1 ILE A 695     -10.585 -14.378 -46.858  1.00  0.630          H  
ATOM  11325 3HD1 ILE A 695     -11.400 -15.610 -47.847  1.00  0.630          H  
ATOM  11326  N   ASN A 696      -5.928 -17.665 -49.558  1.00  0.360          N  
ATOM  11327  CA  ASN A 696      -5.033 -17.630 -50.713  1.00  0.360          C  
ATOM  11328  C   ASN A 696      -5.661 -18.143 -52.001  1.00  0.370          C  
ATOM  11329  O   ASN A 696      -6.126 -19.282 -52.074  1.00  0.370          O  
ATOM  11330  CB  ASN A 696      -3.760 -18.395 -50.427  1.00  0.500          C  
ATOM  11331  CG  ASN A 696      -2.890 -17.693 -49.465  1.00  0.500          C  
ATOM  11332  OD1 ASN A 696      -2.260 -16.696 -49.840  1.00  0.500          O  
ATOM  11333  ND2 ASN A 696      -2.834 -18.160 -48.261  1.00  0.500          N  
ATOM  11334  H   ASN A 696      -6.287 -18.566 -49.236  1.00  0.430          H  
ATOM  11335  HA  ASN A 696      -4.760 -16.591 -50.898  1.00  0.430          H  
ATOM  11336 1HB  ASN A 696      -4.011 -19.375 -50.015  1.00  0.600          H  
ATOM  11337 2HB  ASN A 696      -3.214 -18.557 -51.356  1.00  0.600          H  
ATOM  11338 1HD2 ASN A 696      -2.259 -17.696 -47.552  1.00  0.600          H  
ATOM  11339 2HD2 ASN A 696      -3.366 -18.968 -48.014  1.00  0.600          H  
ATOM  11340  N   LEU A 697      -5.736 -17.272 -52.999  1.00  0.390          N  
ATOM  11341  CA  LEU A 697      -6.313 -17.660 -54.286  1.00  0.390          C  
ATOM  11342  C   LEU A 697      -5.186 -17.977 -55.270  1.00  0.390          C  
ATOM  11343  O   LEU A 697      -4.426 -17.084 -55.663  1.00  0.420          O  
ATOM  11344  CB  LEU A 697      -7.186 -16.528 -54.837  1.00  0.550          C  
ATOM  11345  CG  LEU A 697      -8.303 -15.982 -53.892  1.00  0.550          C  
ATOM  11346  CD1 LEU A 697      -9.022 -14.853 -54.607  1.00  0.550          C  
ATOM  11347  CD2 LEU A 697      -9.279 -17.098 -53.491  1.00  0.550          C  
ATOM  11348  H   LEU A 697      -5.382 -16.319 -52.836  1.00  0.470          H  
ATOM  11349  HA  LEU A 697      -6.908 -18.564 -54.164  1.00  0.470          H  
ATOM  11350 1HB  LEU A 697      -6.544 -15.700 -55.104  1.00  0.660          H  
ATOM  11351 2HB  LEU A 697      -7.670 -16.886 -55.749  1.00  0.660          H  
ATOM  11352  HG  LEU A 697      -7.840 -15.568 -52.988  1.00  0.660          H  
ATOM  11353 1HD1 LEU A 697      -9.791 -14.438 -53.959  1.00  0.660          H  
ATOM  11354 2HD1 LEU A 697      -8.307 -14.071 -54.865  1.00  0.660          H  
ATOM  11355 3HD1 LEU A 697      -9.479 -15.241 -55.517  1.00  0.660          H  
ATOM  11356 1HD2 LEU A 697     -10.043 -16.690 -52.831  1.00  0.660          H  
ATOM  11357 2HD2 LEU A 697      -9.750 -17.509 -54.377  1.00  0.660          H  
ATOM  11358 3HD2 LEU A 697      -8.744 -17.880 -52.967  1.00  0.660          H  
ATOM  11359  N   LEU A 698      -5.055 -19.248 -55.636  1.00  0.400          N  
ATOM  11360  CA  LEU A 698      -3.977 -19.695 -56.511  1.00  0.410          C  
ATOM  11361  C   LEU A 698      -4.454 -20.087 -57.896  1.00  0.440          C  
ATOM  11362  O   LEU A 698      -5.266 -21.012 -58.039  1.00  0.480          O  
ATOM  11363  CB  LEU A 698      -3.249 -20.881 -55.855  1.00  0.570          C  
ATOM  11364  CG  LEU A 698      -2.145 -21.603 -56.692  1.00  0.570          C  
ATOM  11365  CD1 LEU A 698      -0.980 -20.637 -57.013  1.00  0.570          C  
ATOM  11366  CD2 LEU A 698      -1.642 -22.812 -55.868  1.00  0.570          C  
ATOM  11367  H   LEU A 698      -5.723 -19.946 -55.296  1.00  0.480          H  
ATOM  11368  HA  LEU A 698      -3.272 -18.874 -56.615  1.00  0.490          H  
ATOM  11369 1HB  LEU A 698      -2.778 -20.516 -54.943  1.00  0.680          H  
ATOM  11370 2HB  LEU A 698      -3.999 -21.624 -55.575  1.00  0.680          H  
ATOM  11371  HG  LEU A 698      -2.565 -21.956 -57.635  1.00  0.680          H  
ATOM  11372 1HD1 LEU A 698      -0.220 -21.165 -57.584  1.00  0.680          H  
ATOM  11373 2HD1 LEU A 698      -1.326 -19.788 -57.594  1.00  0.680          H  
ATOM  11374 3HD1 LEU A 698      -0.553 -20.284 -56.084  1.00  0.680          H  
ATOM  11375 1HD2 LEU A 698      -0.875 -23.350 -56.420  1.00  0.680          H  
ATOM  11376 2HD2 LEU A 698      -1.218 -22.465 -54.924  1.00  0.680          H  
ATOM  11377 3HD2 LEU A 698      -2.472 -23.479 -55.669  1.00  0.680          H  
ATOM  11378  N   GLY A 699      -3.918 -19.417 -58.916  1.00  0.450          N  
ATOM  11379  CA  GLY A 699      -4.320 -19.740 -60.273  1.00  0.480          C  
ATOM  11380  C   GLY A 699      -4.028 -18.683 -61.311  1.00  0.470          C  
ATOM  11381  O   GLY A 699      -3.903 -17.494 -61.005  1.00  0.430          O  
ATOM  11382  H   GLY A 699      -3.243 -18.668 -58.719  1.00  0.540          H  
ATOM  11383 1HA  GLY A 699      -3.886 -20.694 -60.574  1.00  0.580          H  
ATOM  11384 2HA  GLY A 699      -5.385 -19.866 -60.256  1.00  0.580          H  
ATOM  11385  N   CYS A 700      -4.027 -19.106 -62.568  1.00  0.520          N  
ATOM  11386  CA  CYS A 700      -3.767 -18.175 -63.647  1.00  0.540          C  
ATOM  11387  C   CYS A 700      -4.797 -17.073 -63.594  1.00  0.490          C  
ATOM  11388  O   CYS A 700      -5.973 -17.314 -63.303  1.00  0.490          O  
ATOM  11389  CB  CYS A 700      -3.795 -18.864 -65.012  1.00  0.750          C  
ATOM  11390  SG  CYS A 700      -2.438 -20.051 -65.267  1.00  0.750          S  
ATOM  11391  H   CYS A 700      -4.162 -20.093 -62.759  1.00  0.620          H  
ATOM  11392  HA  CYS A 700      -2.777 -17.737 -63.508  1.00  0.650          H  
ATOM  11393 1HB  CYS A 700      -4.739 -19.390 -65.133  1.00  0.900          H  
ATOM  11394 2HB  CYS A 700      -3.738 -18.111 -65.807  1.00  0.900          H  
ATOM  11395  HG  CYS A 700      -1.513 -19.127 -65.519  1.00  0.900          H  
ATOM  11396  N   ASN A 701      -4.341 -15.860 -63.873  1.00  0.460          N  
ATOM  11397  CA  ASN A 701      -5.128 -14.630 -63.875  1.00  0.430          C  
ATOM  11398  C   ASN A 701      -5.538 -14.128 -62.482  1.00  0.410          C  
ATOM  11399  O   ASN A 701      -6.226 -13.110 -62.370  1.00  0.400          O  
ATOM  11400  CB  ASN A 701      -6.351 -14.803 -64.769  1.00  0.610          C  
ATOM  11401  CG  ASN A 701      -5.920 -15.183 -66.145  1.00  0.610          C  
ATOM  11402  OD1 ASN A 701      -4.971 -14.554 -66.659  1.00  0.610          O  
ATOM  11403  ND2 ASN A 701      -6.541 -16.177 -66.747  1.00  0.610          N  
ATOM  11404  H   ASN A 701      -3.346 -15.753 -64.099  1.00  0.550          H  
ATOM  11405  HA  ASN A 701      -4.505 -13.846 -64.309  1.00  0.520          H  
ATOM  11406 1HB  ASN A 701      -7.053 -15.529 -64.384  1.00  0.740          H  
ATOM  11407 2HB  ASN A 701      -6.888 -13.855 -64.831  1.00  0.740          H  
ATOM  11408 1HD2 ASN A 701      -6.267 -16.467 -67.665  1.00  0.740          H  
ATOM  11409 2HD2 ASN A 701      -7.312 -16.673 -66.289  1.00  0.740          H  
ATOM  11410  N   MET A 702      -5.027 -14.753 -61.418  1.00  0.420          N  
ATOM  11411  CA  MET A 702      -5.205 -14.211 -60.079  1.00  0.420          C  
ATOM  11412  C   MET A 702      -4.052 -13.264 -59.807  1.00  0.420          C  
ATOM  11413  O   MET A 702      -2.895 -13.572 -60.072  1.00  0.560          O  
ATOM  11414  CB  MET A 702      -5.282 -15.316 -59.021  1.00  0.590          C  
ATOM  11415  CG  MET A 702      -6.501 -16.220 -59.066  1.00  0.590          C  
ATOM  11416  SD  MET A 702      -8.032 -15.328 -58.593  1.00  0.590          S  
ATOM  11417  CE  MET A 702      -8.845 -15.007 -60.148  1.00  0.590          C  
ATOM  11418  H   MET A 702      -4.519 -15.638 -61.517  1.00  0.500          H  
ATOM  11419  HA  MET A 702      -6.120 -13.627 -60.045  1.00  0.500          H  
ATOM  11420 1HB  MET A 702      -4.391 -15.946 -59.076  1.00  0.710          H  
ATOM  11421 2HB  MET A 702      -5.296 -14.869 -58.063  1.00  0.710          H  
ATOM  11422 1HG  MET A 702      -6.618 -16.619 -60.076  1.00  0.710          H  
ATOM  11423 2HG  MET A 702      -6.355 -17.060 -58.381  1.00  0.710          H  
ATOM  11424 1HE  MET A 702      -9.778 -14.474 -59.965  1.00  0.710          H  
ATOM  11425 2HE  MET A 702      -8.206 -14.405 -60.787  1.00  0.710          H  
ATOM  11426 3HE  MET A 702      -9.060 -15.938 -60.644  1.00  0.710          H  
ATOM  11427  N   PHE A 703      -4.360 -12.090 -59.303  1.00  0.380          N  
ATOM  11428  CA  PHE A 703      -3.327 -11.111 -59.043  1.00  0.360          C  
ATOM  11429  C   PHE A 703      -3.760 -10.193 -57.932  1.00  0.370          C  
ATOM  11430  O   PHE A 703      -4.925  -9.790 -57.879  1.00  0.410          O  
ATOM  11431  CB  PHE A 703      -3.057 -10.308 -60.312  1.00  0.510          C  
ATOM  11432  CG  PHE A 703      -1.929  -9.351 -60.223  1.00  0.510          C  
ATOM  11433  CD1 PHE A 703      -0.629  -9.779 -60.426  1.00  0.510          C  
ATOM  11434  CD2 PHE A 703      -2.157  -8.022 -59.958  1.00  0.510          C  
ATOM  11435  CE1 PHE A 703       0.411  -8.893 -60.363  1.00  0.510          C  
ATOM  11436  CE2 PHE A 703      -1.124  -7.130 -59.903  1.00  0.510          C  
ATOM  11437  CZ  PHE A 703       0.163  -7.565 -60.104  1.00  0.510          C  
ATOM  11438  H   PHE A 703      -5.326 -11.868 -59.106  1.00  0.460          H  
ATOM  11439  HA  PHE A 703      -2.417 -11.626 -58.733  1.00  0.430          H  
ATOM  11440 1HB  PHE A 703      -2.853 -10.994 -61.135  1.00  0.610          H  
ATOM  11441 2HB  PHE A 703      -3.952  -9.746 -60.576  1.00  0.610          H  
ATOM  11442  HD1 PHE A 703      -0.434 -10.832 -60.638  1.00  0.610          H  
ATOM  11443  HD2 PHE A 703      -3.170  -7.687 -59.798  1.00  0.610          H  
ATOM  11444  HE1 PHE A 703       1.439  -9.240 -60.518  1.00  0.610          H  
ATOM  11445  HE2 PHE A 703      -1.318  -6.072 -59.700  1.00  0.610          H  
ATOM  11446  HZ  PHE A 703       0.991  -6.858 -60.052  1.00  0.610          H  
ATOM  11447  N   SER A 704      -2.851  -9.895 -57.025  1.00  0.400          N  
ATOM  11448  CA  SER A 704      -3.168  -8.958 -55.974  1.00  0.440          C  
ATOM  11449  C   SER A 704      -2.742  -7.564 -56.390  1.00  0.370          C  
ATOM  11450  O   SER A 704      -1.568  -7.310 -56.660  1.00  0.360          O  
ATOM  11451  CB  SER A 704      -2.528  -9.351 -54.673  1.00  0.600          C  
ATOM  11452  OG  SER A 704      -2.763  -8.367 -53.716  1.00  0.600          O  
ATOM  11453  H   SER A 704      -1.920 -10.284 -57.095  1.00  0.480          H  
ATOM  11454  HA  SER A 704      -4.248  -8.949 -55.824  1.00  0.530          H  
ATOM  11455 1HB  SER A 704      -2.940 -10.303 -54.332  1.00  0.720          H  
ATOM  11456 2HB  SER A 704      -1.457  -9.484 -54.812  1.00  0.720          H  
ATOM  11457  HG  SER A 704      -2.438  -8.726 -52.866  1.00  0.720          H  
ATOM  11458  N   TYR A 705      -3.707  -6.675 -56.495  1.00  0.350          N  
ATOM  11459  CA  TYR A 705      -3.441  -5.326 -56.942  1.00  0.300          C  
ATOM  11460  C   TYR A 705      -3.259  -4.440 -55.728  1.00  0.290          C  
ATOM  11461  O   TYR A 705      -3.913  -4.649 -54.708  1.00  0.310          O  
ATOM  11462  CB  TYR A 705      -4.610  -4.789 -57.748  1.00  0.440          C  
ATOM  11463  CG  TYR A 705      -4.903  -5.485 -59.071  1.00  0.440          C  
ATOM  11464  CD1 TYR A 705      -5.801  -6.547 -59.132  1.00  0.440          C  
ATOM  11465  CD2 TYR A 705      -4.301  -5.046 -60.219  1.00  0.440          C  
ATOM  11466  CE1 TYR A 705      -6.082  -7.148 -60.346  1.00  0.440          C  
ATOM  11467  CE2 TYR A 705      -4.580  -5.635 -61.412  1.00  0.440          C  
ATOM  11468  CZ  TYR A 705      -5.468  -6.684 -61.496  1.00  0.440          C  
ATOM  11469  OH  TYR A 705      -5.737  -7.260 -62.731  1.00  0.440          O  
ATOM  11470  H   TYR A 705      -4.648  -6.956 -56.257  1.00  0.420          H  
ATOM  11471  HA  TYR A 705      -2.524  -5.310 -57.533  1.00  0.360          H  
ATOM  11472 1HB  TYR A 705      -5.473  -4.841 -57.136  1.00  0.530          H  
ATOM  11473 2HB  TYR A 705      -4.436  -3.734 -57.957  1.00  0.530          H  
ATOM  11474  HD1 TYR A 705      -6.287  -6.907 -58.227  1.00  0.530          H  
ATOM  11475  HD2 TYR A 705      -3.592  -4.214 -60.185  1.00  0.530          H  
ATOM  11476  HE1 TYR A 705      -6.784  -7.975 -60.386  1.00  0.530          H  
ATOM  11477  HE2 TYR A 705      -4.085  -5.260 -62.295  1.00  0.530          H  
ATOM  11478  HH  TYR A 705      -5.245  -6.764 -63.403  1.00  0.530          H  
ATOM  11479  N   ASN A 706      -2.406  -3.429 -55.850  1.00  0.280          N  
ATOM  11480  CA  ASN A 706      -2.214  -2.439 -54.798  1.00  0.270          C  
ATOM  11481  C   ASN A 706      -2.926  -1.122 -55.125  1.00  0.310          C  
ATOM  11482  O   ASN A 706      -2.647  -0.075 -54.537  1.00  0.350          O  
ATOM  11483  CB  ASN A 706      -0.736  -2.243 -54.582  1.00  0.380          C  
ATOM  11484  CG  ASN A 706      -0.087  -1.741 -55.804  1.00  0.380          C  
ATOM  11485  OD1 ASN A 706      -0.590  -2.009 -56.914  1.00  0.380          O  
ATOM  11486  ND2 ASN A 706       1.005  -1.043 -55.661  1.00  0.380          N  
ATOM  11487  H   ASN A 706      -1.860  -3.321 -56.705  1.00  0.340          H  
ATOM  11488  HA  ASN A 706      -2.645  -2.826 -53.871  1.00  0.320          H  
ATOM  11489 1HB  ASN A 706      -0.570  -1.542 -53.764  1.00  0.460          H  
ATOM  11490 2HB  ASN A 706      -0.280  -3.193 -54.298  1.00  0.460          H  
ATOM  11491 1HD2 ASN A 706       1.480  -0.691 -56.464  1.00  0.460          H  
ATOM  11492 2HD2 ASN A 706       1.364  -0.872 -54.742  1.00  0.460          H  
ATOM  11493  N   VAL A 707      -3.842  -1.199 -56.082  1.00  0.330          N  
ATOM  11494  CA  VAL A 707      -4.640  -0.093 -56.591  1.00  0.410          C  
ATOM  11495  C   VAL A 707      -6.127  -0.378 -56.543  1.00  0.330          C  
ATOM  11496  O   VAL A 707      -6.560  -1.464 -56.920  1.00  0.350          O  
ATOM  11497  CB  VAL A 707      -4.237   0.208 -58.055  1.00  0.540          C  
ATOM  11498  CG1 VAL A 707      -5.128   1.288 -58.660  1.00  0.540          C  
ATOM  11499  CG2 VAL A 707      -2.796   0.664 -58.087  1.00  0.540          C  
ATOM  11500  H   VAL A 707      -3.988  -2.109 -56.491  1.00  0.400          H  
ATOM  11501  HA  VAL A 707      -4.434   0.787 -55.981  1.00  0.490          H  
ATOM  11502  HB  VAL A 707      -4.351  -0.690 -58.653  1.00  0.650          H  
ATOM  11503 1HG1 VAL A 707      -4.827   1.469 -59.673  1.00  0.650          H  
ATOM  11504 2HG1 VAL A 707      -6.145   0.955 -58.666  1.00  0.650          H  
ATOM  11505 3HG1 VAL A 707      -5.043   2.207 -58.086  1.00  0.650          H  
ATOM  11506 1HG2 VAL A 707      -2.505   0.875 -59.117  1.00  0.650          H  
ATOM  11507 2HG2 VAL A 707      -2.689   1.568 -57.489  1.00  0.650          H  
ATOM  11508 3HG2 VAL A 707      -2.152  -0.104 -57.686  1.00  0.650          H  
ATOM  11509  N   ASN A 708      -6.913   0.577 -56.022  1.00  0.340          N  
ATOM  11510  CA  ASN A 708      -8.371   0.438 -55.999  1.00  0.420          C  
ATOM  11511  C   ASN A 708      -8.776  -0.906 -55.448  1.00  0.490          C  
ATOM  11512  O   ASN A 708      -9.664  -1.553 -55.989  1.00  0.950          O  
ATOM  11513  CB  ASN A 708      -8.963   0.614 -57.386  1.00  0.560          C  
ATOM  11514  CG  ASN A 708      -8.775   1.969 -57.962  1.00  0.560          C  
ATOM  11515  OD1 ASN A 708      -8.882   2.989 -57.267  1.00  0.560          O  
ATOM  11516  ND2 ASN A 708      -8.521   2.008 -59.244  1.00  0.560          N  
ATOM  11517  H   ASN A 708      -6.490   1.432 -55.686  1.00  0.410          H  
ATOM  11518  HA  ASN A 708      -8.790   1.197 -55.333  1.00  0.500          H  
ATOM  11519 1HB  ASN A 708      -8.525  -0.111 -58.056  1.00  0.670          H  
ATOM  11520 2HB  ASN A 708     -10.034   0.410 -57.349  1.00  0.670          H  
ATOM  11521 1HD2 ASN A 708      -8.414   2.887 -59.735  1.00  0.670          H  
ATOM  11522 2HD2 ASN A 708      -8.460   1.150 -59.760  1.00  0.670          H  
ATOM  11523  N   VAL A 709      -8.176  -1.307 -54.348  1.00  0.370          N  
ATOM  11524  CA  VAL A 709      -8.385  -2.634 -53.800  1.00  0.340          C  
ATOM  11525  C   VAL A 709      -9.850  -3.037 -53.670  1.00  0.400          C  
ATOM  11526  O   VAL A 709     -10.188  -4.192 -53.948  1.00  0.450          O  
ATOM  11527  CB  VAL A 709      -7.657  -2.736 -52.451  1.00  0.490          C  
ATOM  11528  CG1 VAL A 709      -8.025  -4.015 -51.721  1.00  0.490          C  
ATOM  11529  CG2 VAL A 709      -6.140  -2.703 -52.725  1.00  0.490          C  
ATOM  11530  H   VAL A 709      -7.507  -0.681 -53.929  1.00  0.440          H  
ATOM  11531  HA  VAL A 709      -7.903  -3.339 -54.480  1.00  0.410          H  
ATOM  11532  HB  VAL A 709      -7.940  -1.894 -51.819  1.00  0.590          H  
ATOM  11533 1HG1 VAL A 709      -7.473  -4.031 -50.796  1.00  0.590          H  
ATOM  11534 2HG1 VAL A 709      -9.090  -4.052 -51.503  1.00  0.590          H  
ATOM  11535 3HG1 VAL A 709      -7.748  -4.877 -52.330  1.00  0.590          H  
ATOM  11536 1HG2 VAL A 709      -5.594  -2.762 -51.786  1.00  0.590          H  
ATOM  11537 2HG2 VAL A 709      -5.864  -3.553 -53.357  1.00  0.590          H  
ATOM  11538 3HG2 VAL A 709      -5.868  -1.783 -53.238  1.00  0.590          H  
ATOM  11539  N   GLU A 710     -10.724  -2.127 -53.249  1.00  0.420          N  
ATOM  11540  CA  GLU A 710     -12.139  -2.441 -53.074  1.00  0.480          C  
ATOM  11541  C   GLU A 710     -12.837  -2.864 -54.384  1.00  0.490          C  
ATOM  11542  O   GLU A 710     -13.911  -3.463 -54.344  1.00  0.560          O  
ATOM  11543  CB  GLU A 710     -12.866  -1.235 -52.442  1.00  0.650          C  
ATOM  11544  CG  GLU A 710     -12.953   0.055 -53.317  1.00  0.650          C  
ATOM  11545  CD  GLU A 710     -11.723   0.937 -53.239  1.00  0.650          C  
ATOM  11546  OE1 GLU A 710     -10.696   0.437 -52.827  1.00  0.650          O  
ATOM  11547  OE2 GLU A 710     -11.800   2.091 -53.593  1.00  0.650          O  
ATOM  11548  H   GLU A 710     -10.399  -1.180 -53.042  1.00  0.500          H  
ATOM  11549  HA  GLU A 710     -12.210  -3.278 -52.379  1.00  0.580          H  
ATOM  11550 1HB  GLU A 710     -13.886  -1.526 -52.190  1.00  0.780          H  
ATOM  11551 2HB  GLU A 710     -12.368  -0.966 -51.510  1.00  0.780          H  
ATOM  11552 1HG  GLU A 710     -13.125  -0.213 -54.350  1.00  0.780          H  
ATOM  11553 2HG  GLU A 710     -13.817   0.631 -52.985  1.00  0.780          H  
ATOM  11554  N   GLU A 711     -12.249  -2.537 -55.543  1.00  0.470          N  
ATOM  11555  CA  GLU A 711     -12.829  -2.894 -56.829  1.00  0.550          C  
ATOM  11556  C   GLU A 711     -12.248  -4.183 -57.410  1.00  0.530          C  
ATOM  11557  O   GLU A 711     -12.593  -4.557 -58.536  1.00  0.590          O  
ATOM  11558  CB  GLU A 711     -12.685  -1.778 -57.877  1.00  0.740          C  
ATOM  11559  CG  GLU A 711     -13.456  -0.497 -57.579  1.00  0.740          C  
ATOM  11560  CD  GLU A 711     -13.495   0.443 -58.766  1.00  0.740          C  
ATOM  11561  OE1 GLU A 711     -12.819   0.173 -59.735  1.00  0.740          O  
ATOM  11562  OE2 GLU A 711     -14.238   1.400 -58.716  1.00  0.740          O  
ATOM  11563  H   GLU A 711     -11.347  -2.060 -55.531  1.00  0.560          H  
ATOM  11564  HA  GLU A 711     -13.893  -3.052 -56.677  1.00  0.660          H  
ATOM  11565 1HB  GLU A 711     -11.628  -1.514 -57.968  1.00  0.890          H  
ATOM  11566 2HB  GLU A 711     -13.012  -2.146 -58.847  1.00  0.890          H  
ATOM  11567 1HG  GLU A 711     -14.473  -0.751 -57.283  1.00  0.890          H  
ATOM  11568 2HG  GLU A 711     -12.977   0.007 -56.741  1.00  0.890          H  
ATOM  11569  N   THR A 712     -11.367  -4.857 -56.669  1.00  0.460          N  
ATOM  11570  CA  THR A 712     -10.764  -6.089 -57.168  1.00  0.470          C  
ATOM  11571  C   THR A 712     -11.461  -7.315 -56.604  1.00  0.510          C  
ATOM  11572  O   THR A 712     -12.181  -7.221 -55.609  1.00  0.830          O  
ATOM  11573  CB  THR A 712      -9.275  -6.141 -56.816  1.00  0.650          C  
ATOM  11574  OG1 THR A 712      -9.117  -6.222 -55.387  1.00  0.650          O  
ATOM  11575  CG2 THR A 712      -8.581  -4.905 -57.335  1.00  0.650          C  
ATOM  11576  H   THR A 712     -11.117  -4.512 -55.742  1.00  0.550          H  
ATOM  11577  HA  THR A 712     -10.874  -6.115 -58.242  1.00  0.560          H  
ATOM  11578  HB  THR A 712      -8.821  -7.017 -57.274  1.00  0.780          H  
ATOM  11579  HG1 THR A 712      -9.537  -5.433 -54.985  1.00  0.780          H  
ATOM  11580 1HG2 THR A 712      -7.565  -4.953 -57.082  1.00  0.780          H  
ATOM  11581 2HG2 THR A 712      -8.694  -4.862 -58.414  1.00  0.780          H  
ATOM  11582 3HG2 THR A 712      -9.017  -4.011 -56.886  1.00  0.780          H  
ATOM  11583  N   TYR A 713     -11.223  -8.483 -57.215  1.00  0.490          N  
ATOM  11584  CA  TYR A 713     -11.863  -9.719 -56.763  1.00  0.460          C  
ATOM  11585  C   TYR A 713     -11.557 -10.074 -55.296  1.00  0.440          C  
ATOM  11586  O   TYR A 713     -12.515 -10.238 -54.539  1.00  0.450          O  
ATOM  11587  CB  TYR A 713     -11.512 -10.887 -57.717  1.00  0.660          C  
ATOM  11588  CG  TYR A 713     -12.173 -12.263 -57.420  1.00  0.660          C  
ATOM  11589  CD1 TYR A 713     -13.352 -12.589 -58.081  1.00  0.660          C  
ATOM  11590  CD2 TYR A 713     -11.635 -13.168 -56.509  1.00  0.660          C  
ATOM  11591  CE1 TYR A 713     -13.984 -13.796 -57.853  1.00  0.660          C  
ATOM  11592  CE2 TYR A 713     -12.282 -14.377 -56.277  1.00  0.660          C  
ATOM  11593  CZ  TYR A 713     -13.451 -14.684 -56.951  1.00  0.660          C  
ATOM  11594  OH  TYR A 713     -14.095 -15.874 -56.722  1.00  0.660          O  
ATOM  11595  H   TYR A 713     -10.620  -8.499 -58.030  1.00  0.590          H  
ATOM  11596  HA  TYR A 713     -12.942  -9.572 -56.830  1.00  0.550          H  
ATOM  11597 1HB  TYR A 713     -11.855 -10.591 -58.692  1.00  0.790          H  
ATOM  11598 2HB  TYR A 713     -10.456 -11.031 -57.817  1.00  0.790          H  
ATOM  11599  HD1 TYR A 713     -13.779 -11.887 -58.788  1.00  0.790          H  
ATOM  11600  HD2 TYR A 713     -10.717 -12.929 -55.979  1.00  0.790          H  
ATOM  11601  HE1 TYR A 713     -14.908 -14.039 -58.383  1.00  0.790          H  
ATOM  11602  HE2 TYR A 713     -11.869 -15.087 -55.566  1.00  0.790          H  
ATOM  11603  HH  TYR A 713     -14.843 -15.962 -57.346  1.00  0.790          H  
ATOM  11604  N   PRO A 714     -10.274 -10.217 -54.828  1.00  0.420          N  
ATOM  11605  CA  PRO A 714      -9.968 -10.516 -53.436  1.00  0.410          C  
ATOM  11606  C   PRO A 714     -10.415  -9.400 -52.495  1.00  0.410          C  
ATOM  11607  O   PRO A 714     -10.757  -9.646 -51.342  1.00  0.410          O  
ATOM  11608  CB  PRO A 714      -8.441 -10.699 -53.440  1.00  0.610          C  
ATOM  11609  CG  PRO A 714      -7.955  -9.955 -54.669  1.00  0.610          C  
ATOM  11610  CD  PRO A 714      -9.060 -10.127 -55.690  1.00  0.610          C  
ATOM  11611  HA  PRO A 714     -10.459 -11.464 -53.172  1.00  0.490          H  
ATOM  11612 1HB  PRO A 714      -8.015 -10.296 -52.509  1.00  0.740          H  
ATOM  11613 2HB  PRO A 714      -8.189 -11.772 -53.462  1.00  0.740          H  
ATOM  11614 1HG  PRO A 714      -7.765  -8.893 -54.431  1.00  0.740          H  
ATOM  11615 2HG  PRO A 714      -6.992 -10.374 -55.016  1.00  0.740          H  
ATOM  11616 1HD  PRO A 714      -9.039  -9.266 -56.333  1.00  0.740          H  
ATOM  11617 2HD  PRO A 714      -8.897 -11.064 -56.233  1.00  0.740          H  
ATOM  11618  N   GLY A 715     -10.511  -8.176 -53.009  1.00  0.410          N  
ATOM  11619  CA  GLY A 715     -10.989  -7.047 -52.231  1.00  0.420          C  
ATOM  11620  C   GLY A 715     -12.417  -7.319 -51.799  1.00  0.440          C  
ATOM  11621  O   GLY A 715     -12.743  -7.299 -50.604  1.00  0.450          O  
ATOM  11622  H   GLY A 715     -10.176  -7.972 -53.946  1.00  0.490          H  
ATOM  11623 1HA  GLY A 715     -10.348  -6.885 -51.366  1.00  0.500          H  
ATOM  11624 2HA  GLY A 715     -10.959  -6.153 -52.846  1.00  0.500          H  
ATOM  11625  N   LYS A 716     -13.265  -7.524 -52.811  1.00  0.440          N  
ATOM  11626  CA  LYS A 716     -14.684  -7.799 -52.669  1.00  0.460          C  
ATOM  11627  C   LYS A 716     -14.930  -9.077 -51.892  1.00  0.470          C  
ATOM  11628  O   LYS A 716     -15.844  -9.136 -51.064  1.00  0.480          O  
ATOM  11629  CB  LYS A 716     -15.304  -7.940 -54.057  1.00  0.640          C  
ATOM  11630  CG  LYS A 716     -15.399  -6.655 -54.857  1.00  0.640          C  
ATOM  11631  CD  LYS A 716     -15.912  -6.938 -56.263  1.00  0.640          C  
ATOM  11632  CE  LYS A 716     -15.942  -5.673 -57.107  1.00  0.640          C  
ATOM  11633  NZ  LYS A 716     -16.327  -5.953 -58.522  1.00  0.640          N  
ATOM  11634  H   LYS A 716     -12.871  -7.504 -53.758  1.00  0.530          H  
ATOM  11635  HA  LYS A 716     -15.150  -6.972 -52.134  1.00  0.550          H  
ATOM  11636 1HB  LYS A 716     -14.702  -8.639 -54.640  1.00  0.760          H  
ATOM  11637 2HB  LYS A 716     -16.302  -8.357 -53.969  1.00  0.760          H  
ATOM  11638 1HG  LYS A 716     -16.076  -5.963 -54.357  1.00  0.760          H  
ATOM  11639 2HG  LYS A 716     -14.416  -6.183 -54.919  1.00  0.760          H  
ATOM  11640 1HD  LYS A 716     -15.248  -7.662 -56.741  1.00  0.760          H  
ATOM  11641 2HD  LYS A 716     -16.913  -7.363 -56.213  1.00  0.760          H  
ATOM  11642 1HE  LYS A 716     -16.654  -4.974 -56.675  1.00  0.760          H  
ATOM  11643 2HE  LYS A 716     -14.956  -5.223 -57.094  1.00  0.760          H  
ATOM  11644 1HZ  LYS A 716     -16.329  -5.091 -59.049  1.00  0.760          H  
ATOM  11645 2HZ  LYS A 716     -15.655  -6.590 -58.928  1.00  0.760          H  
ATOM  11646 3HZ  LYS A 716     -17.243  -6.366 -58.551  1.00  0.760          H  
ATOM  11647  N   LEU A 717     -14.117 -10.107 -52.149  1.00  0.460          N  
ATOM  11648  CA  LEU A 717     -14.304 -11.377 -51.480  1.00  0.470          C  
ATOM  11649  C   LEU A 717     -14.014 -11.233 -50.013  1.00  0.470          C  
ATOM  11650  O   LEU A 717     -14.813 -11.665 -49.176  1.00  0.490          O  
ATOM  11651  CB  LEU A 717     -13.387 -12.444 -52.103  1.00  0.650          C  
ATOM  11652  CG  LEU A 717     -13.472 -13.897 -51.542  1.00  0.650          C  
ATOM  11653  CD1 LEU A 717     -14.896 -14.488 -51.773  1.00  0.650          C  
ATOM  11654  CD2 LEU A 717     -12.432 -14.729 -52.227  1.00  0.650          C  
ATOM  11655  H   LEU A 717     -13.387 -10.016 -52.862  1.00  0.550          H  
ATOM  11656  HA  LEU A 717     -15.340 -11.665 -51.568  1.00  0.560          H  
ATOM  11657 1HB  LEU A 717     -13.582 -12.481 -53.176  1.00  0.780          H  
ATOM  11658 2HB  LEU A 717     -12.366 -12.110 -51.967  1.00  0.780          H  
ATOM  11659  HG  LEU A 717     -13.275 -13.891 -50.473  1.00  0.780          H  
ATOM  11660 1HD1 LEU A 717     -14.941 -15.494 -51.389  1.00  0.780          H  
ATOM  11661 2HD1 LEU A 717     -15.645 -13.887 -51.262  1.00  0.780          H  
ATOM  11662 3HD1 LEU A 717     -15.121 -14.509 -52.841  1.00  0.780          H  
ATOM  11663 1HD2 LEU A 717     -12.464 -15.750 -51.846  1.00  0.780          H  
ATOM  11664 2HD2 LEU A 717     -12.628 -14.720 -53.288  1.00  0.780          H  
ATOM  11665 3HD2 LEU A 717     -11.469 -14.316 -52.049  1.00  0.780          H  
ATOM  11666  N   LEU A 718     -12.902 -10.598 -49.673  1.00  0.460          N  
ATOM  11667  CA  LEU A 718     -12.624 -10.460 -48.281  1.00  0.450          C  
ATOM  11668  C   LEU A 718     -13.644  -9.577 -47.605  1.00  0.490          C  
ATOM  11669  O   LEU A 718     -14.108  -9.930 -46.528  1.00  0.530          O  
ATOM  11670  CB  LEU A 718     -11.211  -9.969 -48.017  1.00  0.630          C  
ATOM  11671  CG  LEU A 718     -10.884  -9.751 -46.523  1.00  0.630          C  
ATOM  11672  CD1 LEU A 718     -11.053 -11.021 -45.756  1.00  0.630          C  
ATOM  11673  CD2 LEU A 718      -9.474  -9.277 -46.340  1.00  0.630          C  
ATOM  11674  H   LEU A 718     -12.245 -10.235 -50.368  1.00  0.550          H  
ATOM  11675  HA  LEU A 718     -12.705 -11.454 -47.857  1.00  0.540          H  
ATOM  11676 1HB  LEU A 718     -10.538 -10.721 -48.388  1.00  0.760          H  
ATOM  11677 2HB  LEU A 718     -11.037  -9.057 -48.581  1.00  0.760          H  
ATOM  11678  HG  LEU A 718     -11.562  -9.015 -46.129  1.00  0.760          H  
ATOM  11679 1HD1 LEU A 718     -10.820 -10.791 -44.740  1.00  0.760          H  
ATOM  11680 2HD1 LEU A 718     -12.066 -11.400 -45.799  1.00  0.760          H  
ATOM  11681 3HD1 LEU A 718     -10.365 -11.772 -46.138  1.00  0.760          H  
ATOM  11682 1HD2 LEU A 718      -9.289  -9.125 -45.278  1.00  0.760          H  
ATOM  11683 2HD2 LEU A 718      -8.798 -10.024 -46.701  1.00  0.760          H  
ATOM  11684 3HD2 LEU A 718      -9.312  -8.343 -46.877  1.00  0.760          H  
ATOM  11685  N   LEU A 719     -14.040  -8.452 -48.214  1.00  0.500          N  
ATOM  11686  CA  LEU A 719     -14.997  -7.604 -47.528  1.00  0.560          C  
ATOM  11687  C   LEU A 719     -16.285  -8.374 -47.250  1.00  0.560          C  
ATOM  11688  O   LEU A 719     -16.805  -8.332 -46.132  1.00  0.630          O  
ATOM  11689  CB  LEU A 719     -15.315  -6.350 -48.345  1.00  0.760          C  
ATOM  11690  CG  LEU A 719     -16.304  -5.326 -47.702  1.00  0.760          C  
ATOM  11691  CD1 LEU A 719     -15.739  -4.799 -46.360  1.00  0.760          C  
ATOM  11692  CD2 LEU A 719     -16.504  -4.175 -48.673  1.00  0.760          C  
ATOM  11693  H   LEU A 719     -13.647  -8.163 -49.115  1.00  0.600          H  
ATOM  11694  HA  LEU A 719     -14.550  -7.306 -46.588  1.00  0.670          H  
ATOM  11695 1HB  LEU A 719     -14.406  -5.842 -48.573  1.00  0.910          H  
ATOM  11696 2HB  LEU A 719     -15.754  -6.678 -49.291  1.00  0.910          H  
ATOM  11697  HG  LEU A 719     -17.265  -5.807 -47.508  1.00  0.910          H  
ATOM  11698 1HD1 LEU A 719     -16.439  -4.078 -45.936  1.00  0.910          H  
ATOM  11699 2HD1 LEU A 719     -15.608  -5.614 -45.651  1.00  0.910          H  
ATOM  11700 3HD1 LEU A 719     -14.784  -4.315 -46.531  1.00  0.910          H  
ATOM  11701 1HD2 LEU A 719     -17.204  -3.451 -48.240  1.00  0.910          H  
ATOM  11702 2HD2 LEU A 719     -15.547  -3.688 -48.865  1.00  0.910          H  
ATOM  11703 3HD2 LEU A 719     -16.912  -4.562 -49.607  1.00  0.910          H  
ATOM  11704  N   ASN A 720     -16.775  -9.140 -48.234  1.00  0.520          N  
ATOM  11705  CA  ASN A 720     -18.001  -9.900 -48.046  1.00  0.530          C  
ATOM  11706  C   ASN A 720     -17.868 -10.947 -46.942  1.00  0.530          C  
ATOM  11707  O   ASN A 720     -18.839 -11.245 -46.239  1.00  0.570          O  
ATOM  11708  CB  ASN A 720     -18.431 -10.556 -49.342  1.00  0.740          C  
ATOM  11709  CG  ASN A 720     -18.996  -9.567 -50.334  1.00  0.740          C  
ATOM  11710  OD1 ASN A 720     -19.336  -8.427 -49.991  1.00  0.740          O  
ATOM  11711  ND2 ASN A 720     -19.129  -9.991 -51.557  1.00  0.740          N  
ATOM  11712  H   ASN A 720     -16.314  -9.162 -49.148  1.00  0.620          H  
ATOM  11713  HA  ASN A 720     -18.783  -9.208 -47.736  1.00  0.640          H  
ATOM  11714 1HB  ASN A 720     -17.565 -11.051 -49.795  1.00  0.890          H  
ATOM  11715 2HB  ASN A 720     -19.176 -11.324 -49.136  1.00  0.890          H  
ATOM  11716 1HD2 ASN A 720     -19.515  -9.392 -52.258  1.00  0.890          H  
ATOM  11717 2HD2 ASN A 720     -18.857 -10.920 -51.795  1.00  0.890          H  
ATOM  11718  N   ASN A 721     -16.662 -11.485 -46.751  1.00  0.530          N  
ATOM  11719  CA  ASN A 721     -16.449 -12.501 -45.744  1.00  0.540          C  
ATOM  11720  C   ASN A 721     -16.085 -11.959 -44.362  1.00  0.560          C  
ATOM  11721  O   ASN A 721     -16.002 -12.747 -43.416  1.00  0.640          O  
ATOM  11722  CB  ASN A 721     -15.329 -13.425 -46.178  1.00  0.750          C  
ATOM  11723  CG  ASN A 721     -15.651 -14.228 -47.361  1.00  0.750          C  
ATOM  11724  OD1 ASN A 721     -16.810 -14.565 -47.631  1.00  0.750          O  
ATOM  11725  ND2 ASN A 721     -14.633 -14.550 -48.096  1.00  0.750          N  
ATOM  11726  H   ASN A 721     -15.885 -11.235 -47.374  1.00  0.640          H  
ATOM  11727  HA  ASN A 721     -17.369 -13.072 -45.640  1.00  0.650          H  
ATOM  11728 1HB  ASN A 721     -14.436 -12.828 -46.389  1.00  0.900          H  
ATOM  11729 2HB  ASN A 721     -15.089 -14.098 -45.370  1.00  0.900          H  
ATOM  11730 1HD2 ASN A 721     -14.761 -15.085 -48.926  1.00  0.900          H  
ATOM  11731 2HD2 ASN A 721     -13.716 -14.249 -47.838  1.00  0.900          H  
ATOM  11732  N   ILE A 722     -15.917 -10.640 -44.180  1.00  0.570          N  
ATOM  11733  CA  ILE A 722     -15.455 -10.198 -42.864  1.00  0.590          C  
ATOM  11734  C   ILE A 722     -16.441 -10.488 -41.763  1.00  0.580          C  
ATOM  11735  O   ILE A 722     -16.063 -11.035 -40.735  1.00  0.600          O  
ATOM  11736  CB  ILE A 722     -15.104  -8.676 -42.789  1.00  0.820          C  
ATOM  11737  CG1 ILE A 722     -13.871  -8.280 -43.661  1.00  0.820          C  
ATOM  11738  CG2 ILE A 722     -14.857  -8.262 -41.331  1.00  0.820          C  
ATOM  11739  CD1 ILE A 722     -12.531  -8.916 -43.275  1.00  0.820          C  
ATOM  11740  H   ILE A 722     -16.107  -9.964 -44.934  1.00  0.680          H  
ATOM  11741  HA  ILE A 722     -14.557 -10.759 -42.627  1.00  0.710          H  
ATOM  11742  HB  ILE A 722     -15.948  -8.101 -43.179  1.00  0.980          H  
ATOM  11743 1HG1 ILE A 722     -14.086  -8.540 -44.662  1.00  0.980          H  
ATOM  11744 2HG1 ILE A 722     -13.753  -7.197 -43.611  1.00  0.980          H  
ATOM  11745 1HG2 ILE A 722     -14.640  -7.197 -41.298  1.00  0.980          H  
ATOM  11746 2HG2 ILE A 722     -15.734  -8.450 -40.718  1.00  0.980          H  
ATOM  11747 3HG2 ILE A 722     -14.019  -8.816 -40.918  1.00  0.980          H  
ATOM  11748 1HD1 ILE A 722     -11.769  -8.559 -43.941  1.00  0.980          H  
ATOM  11749 2HD1 ILE A 722     -12.245  -8.645 -42.261  1.00  0.980          H  
ATOM  11750 3HD1 ILE A 722     -12.595  -9.993 -43.354  1.00  0.980          H  
ATOM  11751  N   ASP A 723     -17.711 -10.190 -41.959  1.00  0.590          N  
ATOM  11752  CA  ASP A 723     -18.616 -10.386 -40.847  1.00  0.610          C  
ATOM  11753  C   ASP A 723     -18.990 -11.843 -40.728  1.00  0.580          C  
ATOM  11754  O   ASP A 723     -19.286 -12.321 -39.631  1.00  0.580          O  
ATOM  11755  CB  ASP A 723     -19.856  -9.517 -40.998  1.00  0.850          C  
ATOM  11756  CG  ASP A 723     -19.544  -8.009 -40.887  1.00  0.850          C  
ATOM  11757  OD1 ASP A 723     -19.006  -7.553 -39.878  1.00  0.850          O  
ATOM  11758  OD2 ASP A 723     -19.828  -7.326 -41.831  1.00  0.850          O  
ATOM  11759  H   ASP A 723     -18.025  -9.772 -42.826  1.00  0.710          H  
ATOM  11760  HA  ASP A 723     -18.106 -10.087 -39.930  1.00  0.730          H  
ATOM  11761 1HB  ASP A 723     -20.320  -9.714 -41.965  1.00  1.020          H  
ATOM  11762 2HB  ASP A 723     -20.579  -9.783 -40.227  1.00  1.020          H  
ATOM  11763  N   LYS A 724     -18.980 -12.567 -41.846  1.00  0.580          N  
ATOM  11764  CA  LYS A 724     -19.326 -13.978 -41.819  1.00  0.560          C  
ATOM  11765  C   LYS A 724     -18.287 -14.759 -41.006  1.00  0.550          C  
ATOM  11766  O   LYS A 724     -18.653 -15.602 -40.171  1.00  0.540          O  
ATOM  11767  CB  LYS A 724     -19.394 -14.529 -43.241  1.00  0.790          C  
ATOM  11768  CG  LYS A 724     -20.553 -13.985 -44.063  1.00  0.790          C  
ATOM  11769  CD  LYS A 724     -20.571 -14.576 -45.468  1.00  0.790          C  
ATOM  11770  CE  LYS A 724     -21.670 -13.947 -46.326  1.00  0.790          C  
ATOM  11771  NZ  LYS A 724     -21.747 -14.571 -47.677  1.00  0.790          N  
ATOM  11772  H   LYS A 724     -18.741 -12.120 -42.722  1.00  0.700          H  
ATOM  11773  HA  LYS A 724     -20.296 -14.095 -41.337  1.00  0.670          H  
ATOM  11774 1HB  LYS A 724     -18.467 -14.292 -43.764  1.00  0.950          H  
ATOM  11775 2HB  LYS A 724     -19.479 -15.615 -43.206  1.00  0.950          H  
ATOM  11776 1HG  LYS A 724     -21.493 -14.216 -43.562  1.00  0.950          H  
ATOM  11777 2HG  LYS A 724     -20.459 -12.901 -44.142  1.00  0.950          H  
ATOM  11778 1HD  LYS A 724     -19.607 -14.391 -45.953  1.00  0.950          H  
ATOM  11779 2HD  LYS A 724     -20.729 -15.651 -45.416  1.00  0.950          H  
ATOM  11780 1HE  LYS A 724     -22.630 -14.057 -45.826  1.00  0.950          H  
ATOM  11781 2HE  LYS A 724     -21.450 -12.883 -46.444  1.00  0.950          H  
ATOM  11782 1HZ  LYS A 724     -22.473 -14.127 -48.217  1.00  0.950          H  
ATOM  11783 2HZ  LYS A 724     -20.848 -14.476 -48.173  1.00  0.950          H  
ATOM  11784 3HZ  LYS A 724     -21.961 -15.548 -47.563  1.00  0.950          H  
ATOM  11785  N   ILE A 725     -16.992 -14.453 -41.226  1.00  0.550          N  
ATOM  11786  CA  ILE A 725     -15.902 -15.106 -40.511  1.00  0.560          C  
ATOM  11787  C   ILE A 725     -15.947 -14.783 -39.043  1.00  0.560          C  
ATOM  11788  O   ILE A 725     -15.788 -15.676 -38.218  1.00  0.580          O  
ATOM  11789  CB  ILE A 725     -14.510 -14.732 -41.084  1.00  0.780          C  
ATOM  11790  CG1 ILE A 725     -14.336 -15.341 -42.497  1.00  0.780          C  
ATOM  11791  CG2 ILE A 725     -13.384 -15.246 -40.137  1.00  0.780          C  
ATOM  11792  CD1 ILE A 725     -13.173 -14.820 -43.323  1.00  0.780          C  
ATOM  11793  H   ILE A 725     -16.751 -13.760 -41.942  1.00  0.660          H  
ATOM  11794  HA  ILE A 725     -16.021 -16.175 -40.607  1.00  0.670          H  
ATOM  11795  HB  ILE A 725     -14.464 -13.654 -41.187  1.00  0.940          H  
ATOM  11796 1HG1 ILE A 725     -14.166 -16.390 -42.369  1.00  0.940          H  
ATOM  11797 2HG1 ILE A 725     -15.258 -15.190 -43.058  1.00  0.940          H  
ATOM  11798 1HG2 ILE A 725     -12.412 -14.985 -40.530  1.00  0.940          H  
ATOM  11799 2HG2 ILE A 725     -13.477 -14.813 -39.139  1.00  0.940          H  
ATOM  11800 3HG2 ILE A 725     -13.469 -16.315 -40.074  1.00  0.940          H  
ATOM  11801 1HD1 ILE A 725     -13.155 -15.342 -44.275  1.00  0.940          H  
ATOM  11802 2HD1 ILE A 725     -13.313 -13.752 -43.499  1.00  0.940          H  
ATOM  11803 3HD1 ILE A 725     -12.236 -14.988 -42.810  1.00  0.940          H  
ATOM  11804  N   ILE A 726     -16.125 -13.514 -38.712  1.00  0.570          N  
ATOM  11805  CA  ILE A 726     -16.138 -13.089 -37.325  1.00  0.570          C  
ATOM  11806  C   ILE A 726     -17.330 -13.646 -36.564  1.00  0.600          C  
ATOM  11807  O   ILE A 726     -17.184 -14.088 -35.425  1.00  0.620          O  
ATOM  11808  CB  ILE A 726     -16.110 -11.566 -37.283  1.00  0.800          C  
ATOM  11809  CG1 ILE A 726     -14.814 -11.090 -37.976  1.00  0.800          C  
ATOM  11810  CG2 ILE A 726     -16.205 -11.043 -35.831  1.00  0.800          C  
ATOM  11811  CD1 ILE A 726     -13.552 -11.458 -37.397  1.00  0.800          C  
ATOM  11812  H   ILE A 726     -16.218 -12.811 -39.452  1.00  0.680          H  
ATOM  11813  HA  ILE A 726     -15.257 -13.485 -36.831  1.00  0.680          H  
ATOM  11814  HB  ILE A 726     -16.946 -11.172 -37.867  1.00  0.960          H  
ATOM  11815 1HG1 ILE A 726     -14.780 -11.502 -38.943  1.00  0.960          H  
ATOM  11816 2HG1 ILE A 726     -14.865 -10.064 -38.048  1.00  0.960          H  
ATOM  11817 1HG2 ILE A 726     -16.175  -9.956 -35.837  1.00  0.960          H  
ATOM  11818 2HG2 ILE A 726     -17.138 -11.371 -35.379  1.00  0.960          H  
ATOM  11819 3HG2 ILE A 726     -15.373 -11.429 -35.233  1.00  0.960          H  
ATOM  11820 1HD1 ILE A 726     -12.761 -11.076 -37.999  1.00  0.960          H  
ATOM  11821 2HD1 ILE A 726     -13.507 -11.019 -36.435  1.00  0.960          H  
ATOM  11822 3HD1 ILE A 726     -13.430 -12.524 -37.332  1.00  0.960          H  
ATOM  11823  N   SER A 727     -18.518 -13.606 -37.163  1.00  0.610          N  
ATOM  11824  CA  SER A 727     -19.695 -14.151 -36.516  1.00  0.640          C  
ATOM  11825  C   SER A 727     -19.524 -15.655 -36.268  1.00  0.640          C  
ATOM  11826  O   SER A 727     -19.853 -16.155 -35.187  1.00  0.680          O  
ATOM  11827  CB  SER A 727     -20.919 -13.890 -37.371  1.00  0.880          C  
ATOM  11828  OG  SER A 727     -22.083 -14.396 -36.771  1.00  0.880          O  
ATOM  11829  H   SER A 727     -18.628 -13.192 -38.090  1.00  0.730          H  
ATOM  11830  HA  SER A 727     -19.824 -13.654 -35.556  1.00  0.770          H  
ATOM  11831 1HB  SER A 727     -21.024 -12.817 -37.531  1.00  1.060          H  
ATOM  11832 2HB  SER A 727     -20.778 -14.351 -38.351  1.00  1.060          H  
ATOM  11833  HG  SER A 727     -22.800 -14.176 -37.367  1.00  1.060          H  
ATOM  11834  N   THR A 728     -19.010 -16.373 -37.280  1.00  0.610          N  
ATOM  11835  CA  THR A 728     -18.809 -17.816 -37.231  1.00  0.630          C  
ATOM  11836  C   THR A 728     -17.689 -18.271 -36.282  1.00  0.560          C  
ATOM  11837  O   THR A 728     -17.849 -19.273 -35.579  1.00  0.560          O  
ATOM  11838  CB  THR A 728     -18.520 -18.358 -38.649  1.00  0.870          C  
ATOM  11839  OG1 THR A 728     -19.616 -18.030 -39.510  1.00  0.870          O  
ATOM  11840  CG2 THR A 728     -18.403 -19.878 -38.602  1.00  0.870          C  
ATOM  11841  H   THR A 728     -18.780 -15.908 -38.159  1.00  0.730          H  
ATOM  11842  HA  THR A 728     -19.737 -18.264 -36.884  1.00  0.760          H  
ATOM  11843  HB  THR A 728     -17.602 -17.920 -39.046  1.00  1.050          H  
ATOM  11844  HG1 THR A 728     -19.556 -17.075 -39.735  1.00  1.050          H  
ATOM  11845 1HG2 THR A 728     -18.252 -20.251 -39.588  1.00  1.050          H  
ATOM  11846 2HG2 THR A 728     -17.576 -20.192 -37.967  1.00  1.050          H  
ATOM  11847 3HG2 THR A 728     -19.331 -20.277 -38.215  1.00  1.050          H  
ATOM  11848  N   LEU A 729     -16.530 -17.593 -36.317  1.00  0.510          N  
ATOM  11849  CA  LEU A 729     -15.368 -17.944 -35.504  1.00  0.450          C  
ATOM  11850  C   LEU A 729     -15.109 -16.885 -34.404  1.00  0.430          C  
ATOM  11851  O   LEU A 729     -14.362 -15.926 -34.639  1.00  0.470          O  
ATOM  11852  CB  LEU A 729     -14.141 -18.058 -36.409  1.00  0.650          C  
ATOM  11853  CG  LEU A 729     -14.252 -19.058 -37.601  1.00  0.650          C  
ATOM  11854  CD1 LEU A 729     -13.006 -18.931 -38.403  1.00  0.650          C  
ATOM  11855  CD2 LEU A 729     -14.448 -20.520 -37.110  1.00  0.650          C  
ATOM  11856  H   LEU A 729     -16.443 -16.793 -36.943  1.00  0.610          H  
ATOM  11857  HA  LEU A 729     -15.534 -18.915 -35.069  1.00  0.540          H  
ATOM  11858 1HB  LEU A 729     -13.943 -17.068 -36.831  1.00  0.780          H  
ATOM  11859 2HB  LEU A 729     -13.285 -18.344 -35.803  1.00  0.780          H  
ATOM  11860  HG  LEU A 729     -15.097 -18.778 -38.234  1.00  0.780          H  
ATOM  11861 1HD1 LEU A 729     -13.036 -19.593 -39.244  1.00  0.780          H  
ATOM  11862 2HD1 LEU A 729     -12.893 -17.921 -38.738  1.00  0.780          H  
ATOM  11863 3HD1 LEU A 729     -12.195 -19.179 -37.801  1.00  0.780          H  
ATOM  11864 1HD2 LEU A 729     -14.514 -21.189 -37.971  1.00  0.780          H  
ATOM  11865 2HD2 LEU A 729     -13.607 -20.822 -36.486  1.00  0.780          H  
ATOM  11866 3HD2 LEU A 729     -15.367 -20.600 -36.537  1.00  0.780          H  
ATOM  11867  N   PRO A 730     -15.575 -17.122 -33.157  1.00  0.540          N  
ATOM  11868  CA  PRO A 730     -15.616 -16.207 -32.025  1.00  0.720          C  
ATOM  11869  C   PRO A 730     -14.363 -15.457 -31.626  1.00  0.790          C  
ATOM  11870  O   PRO A 730     -14.503 -14.368 -31.084  1.00  1.730          O  
ATOM  11871  CB  PRO A 730     -15.998 -17.139 -30.866  1.00  1.080          C  
ATOM  11872  CG  PRO A 730     -16.793 -18.220 -31.491  1.00  1.080          C  
ATOM  11873  CD  PRO A 730     -16.143 -18.459 -32.819  1.00  1.080          C  
ATOM  11874  HA  PRO A 730     -16.429 -15.488 -32.207  1.00  0.860          H  
ATOM  11875 1HB  PRO A 730     -15.091 -17.504 -30.362  1.00  1.300          H  
ATOM  11876 2HB  PRO A 730     -16.570 -16.574 -30.112  1.00  1.300          H  
ATOM  11877 1HG  PRO A 730     -16.791 -19.116 -30.850  1.00  1.300          H  
ATOM  11878 2HG  PRO A 730     -17.845 -17.908 -31.596  1.00  1.300          H  
ATOM  11879 1HD  PRO A 730     -15.358 -19.231 -32.752  1.00  1.300          H  
ATOM  11880 2HD  PRO A 730     -16.954 -18.733 -33.484  1.00  1.300          H  
ATOM  11881  N   ASN A 731     -13.153 -15.972 -31.867  1.00  0.700          N  
ATOM  11882  CA  ASN A 731     -12.015 -15.193 -31.398  1.00  0.700          C  
ATOM  11883  C   ASN A 731     -11.083 -14.778 -32.508  1.00  0.580          C  
ATOM  11884  O   ASN A 731      -9.879 -14.608 -32.306  1.00  0.580          O  
ATOM  11885  CB  ASN A 731     -11.240 -15.986 -30.366  1.00  0.980          C  
ATOM  11886  CG  ASN A 731     -12.027 -16.244 -29.121  1.00  0.980          C  
ATOM  11887  OD1 ASN A 731     -12.289 -15.339 -28.320  1.00  0.980          O  
ATOM  11888  ND2 ASN A 731     -12.410 -17.479 -28.935  1.00  0.980          N  
ATOM  11889  H   ASN A 731     -13.008 -16.860 -32.325  1.00  0.840          H  
ATOM  11890  HA  ASN A 731     -12.374 -14.275 -30.936  1.00  0.840          H  
ATOM  11891 1HB  ASN A 731     -10.938 -16.944 -30.804  1.00  1.180          H  
ATOM  11892 2HB  ASN A 731     -10.330 -15.450 -30.099  1.00  1.180          H  
ATOM  11893 1HD2 ASN A 731     -12.937 -17.721 -28.120  1.00  1.180          H  
ATOM  11894 2HD2 ASN A 731     -12.169 -18.180 -29.608  1.00  1.180          H  
ATOM  11895  N   VAL A 732     -11.686 -14.404 -33.621  1.00  0.530          N  
ATOM  11896  CA  VAL A 732     -10.960 -13.822 -34.726  1.00  0.480          C  
ATOM  11897  C   VAL A 732     -11.427 -12.375 -34.766  1.00  0.510          C  
ATOM  11898  O   VAL A 732     -12.614 -12.105 -34.638  1.00  0.550          O  
ATOM  11899  CB  VAL A 732     -11.253 -14.549 -36.066  1.00  0.690          C  
ATOM  11900  CG1 VAL A 732     -10.482 -13.880 -37.249  1.00  0.690          C  
ATOM  11901  CG2 VAL A 732     -10.845 -16.002 -35.946  1.00  0.690          C  
ATOM  11902  H   VAL A 732     -12.688 -14.607 -33.730  1.00  0.640          H  
ATOM  11903  HA  VAL A 732      -9.886 -13.857 -34.529  1.00  0.580          H  
ATOM  11904  HB  VAL A 732     -12.324 -14.488 -36.280  1.00  0.830          H  
ATOM  11905 1HG1 VAL A 732     -10.712 -14.404 -38.175  1.00  0.830          H  
ATOM  11906 2HG1 VAL A 732     -10.779 -12.839 -37.351  1.00  0.830          H  
ATOM  11907 3HG1 VAL A 732      -9.405 -13.931 -37.061  1.00  0.830          H  
ATOM  11908 1HG2 VAL A 732     -11.065 -16.517 -36.877  1.00  0.830          H  
ATOM  11909 2HG2 VAL A 732      -9.780 -16.067 -35.734  1.00  0.830          H  
ATOM  11910 3HG2 VAL A 732     -11.398 -16.474 -35.133  1.00  0.830          H  
ATOM  11911  N   ASN A 733     -10.498 -11.437 -34.821  1.00  0.510          N  
ATOM  11912  CA  ASN A 733     -10.822 -10.014 -34.932  1.00  0.630          C  
ATOM  11913  C   ASN A 733     -10.984  -9.660 -36.400  1.00  0.710          C  
ATOM  11914  O   ASN A 733     -10.374 -10.292 -37.251  1.00  1.290          O  
ATOM  11915  CB  ASN A 733      -9.740  -9.145 -34.315  1.00  0.830          C  
ATOM  11916  CG  ASN A 733     -10.176  -7.717 -34.136  1.00  0.830          C  
ATOM  11917  OD1 ASN A 733     -10.166  -6.905 -35.085  1.00  0.830          O  
ATOM  11918  ND2 ASN A 733     -10.557  -7.379 -32.925  1.00  0.830          N  
ATOM  11919  H   ASN A 733      -9.537 -11.735 -34.821  1.00  0.610          H  
ATOM  11920  HA  ASN A 733     -11.775  -9.821 -34.435  1.00  0.760          H  
ATOM  11921 1HB  ASN A 733      -9.436  -9.556 -33.354  1.00  1.000          H  
ATOM  11922 2HB  ASN A 733      -8.871  -9.146 -34.968  1.00  1.000          H  
ATOM  11923 1HD2 ASN A 733     -10.853  -6.439 -32.735  1.00  1.000          H  
ATOM  11924 2HD2 ASN A 733     -10.548  -8.055 -32.186  1.00  1.000          H  
ATOM  11925  N   LYS A 734     -11.732  -8.614 -36.725  1.00  0.660          N  
ATOM  11926  CA  LYS A 734     -11.866  -8.205 -38.128  1.00  0.600          C  
ATOM  11927  C   LYS A 734     -10.516  -7.895 -38.769  1.00  0.580          C  
ATOM  11928  O   LYS A 734     -10.285  -8.204 -39.943  1.00  0.670          O  
ATOM  11929  CB  LYS A 734     -12.809  -7.003 -38.247  1.00  0.860          C  
ATOM  11930  CG  LYS A 734     -14.244  -7.386 -37.968  1.00  0.860          C  
ATOM  11931  CD  LYS A 734     -15.269  -6.290 -38.132  1.00  0.860          C  
ATOM  11932  CE  LYS A 734     -16.681  -6.881 -37.859  1.00  0.860          C  
ATOM  11933  NZ  LYS A 734     -17.788  -5.918 -38.132  1.00  0.860          N  
ATOM  11934  H   LYS A 734     -12.228  -8.104 -36.007  1.00  0.790          H  
ATOM  11935  HA  LYS A 734     -12.303  -9.025 -38.693  1.00  0.720          H  
ATOM  11936 1HB  LYS A 734     -12.506  -6.225 -37.543  1.00  1.040          H  
ATOM  11937 2HB  LYS A 734     -12.747  -6.587 -39.254  1.00  1.040          H  
ATOM  11938 1HG  LYS A 734     -14.496  -8.116 -38.676  1.00  1.040          H  
ATOM  11939 2HG  LYS A 734     -14.328  -7.824 -36.976  1.00  1.040          H  
ATOM  11940 1HD  LYS A 734     -15.069  -5.482 -37.427  1.00  1.040          H  
ATOM  11941 2HD  LYS A 734     -15.236  -5.892 -39.144  1.00  1.040          H  
ATOM  11942 1HE  LYS A 734     -16.826  -7.767 -38.479  1.00  1.040          H  
ATOM  11943 2HE  LYS A 734     -16.731  -7.175 -36.811  1.00  1.040          H  
ATOM  11944 1HZ  LYS A 734     -18.686  -6.362 -37.925  1.00  1.040          H  
ATOM  11945 2HZ  LYS A 734     -17.684  -5.096 -37.563  1.00  1.040          H  
ATOM  11946 3HZ  LYS A 734     -17.772  -5.658 -39.117  1.00  1.040          H  
ATOM  11947  N   ASP A 735      -9.592  -7.363 -37.971  1.00  0.520          N  
ATOM  11948  CA  ASP A 735      -8.283  -6.961 -38.455  1.00  0.510          C  
ATOM  11949  C   ASP A 735      -7.324  -8.155 -38.569  1.00  0.490          C  
ATOM  11950  O   ASP A 735      -6.164  -8.000 -38.955  1.00  0.480          O  
ATOM  11951  CB  ASP A 735      -7.695  -5.907 -37.498  1.00  0.720          C  
ATOM  11952  CG  ASP A 735      -8.461  -4.523 -37.514  1.00  0.720          C  
ATOM  11953  OD1 ASP A 735      -9.040  -4.176 -38.505  1.00  0.720          O  
ATOM  11954  OD2 ASP A 735      -8.489  -3.858 -36.517  1.00  0.720          O  
ATOM  11955  H   ASP A 735      -9.828  -7.153 -36.998  1.00  0.620          H  
ATOM  11956  HA  ASP A 735      -8.401  -6.514 -39.445  1.00  0.610          H  
ATOM  11957 1HB  ASP A 735      -7.714  -6.303 -36.480  1.00  0.860          H  
ATOM  11958 2HB  ASP A 735      -6.652  -5.731 -37.758  1.00  0.860          H  
ATOM  11959  N   ASN A 736      -7.787  -9.356 -38.193  1.00  0.520          N  
ATOM  11960  CA  ASN A 736      -6.974 -10.564 -38.257  1.00  0.510          C  
ATOM  11961  C   ASN A 736      -7.336 -11.452 -39.451  1.00  0.470          C  
ATOM  11962  O   ASN A 736      -6.894 -12.610 -39.522  1.00  0.480          O  
ATOM  11963  CB  ASN A 736      -7.041 -11.352 -36.963  1.00  0.720          C  
ATOM  11964  CG  ASN A 736      -6.344 -10.667 -35.807  1.00  0.720          C  
ATOM  11965  OD1 ASN A 736      -5.382  -9.905 -35.976  1.00  0.720          O  
ATOM  11966  ND2 ASN A 736      -6.792 -10.955 -34.613  1.00  0.720          N  
ATOM  11967  H   ASN A 736      -8.761  -9.461 -37.906  1.00  0.620          H  
ATOM  11968  HA  ASN A 736      -5.936 -10.264 -38.401  1.00  0.610          H  
ATOM  11969 1HB  ASN A 736      -8.084 -11.516 -36.698  1.00  0.860          H  
ATOM  11970 2HB  ASN A 736      -6.593 -12.327 -37.106  1.00  0.860          H  
ATOM  11971 1HD2 ASN A 736      -6.359 -10.549 -33.809  1.00  0.860          H  
ATOM  11972 2HD2 ASN A 736      -7.549 -11.592 -34.500  1.00  0.860          H  
ATOM  11973  N   ILE A 737      -8.128 -10.926 -40.393  1.00  0.450          N  
ATOM  11974  CA  ILE A 737      -8.456 -11.723 -41.568  1.00  0.420          C  
ATOM  11975  C   ILE A 737      -7.688 -11.125 -42.746  1.00  0.400          C  
ATOM  11976  O   ILE A 737      -7.800  -9.929 -43.020  1.00  0.400          O  
ATOM  11977  CB  ILE A 737      -9.945 -11.712 -41.886  1.00  0.600          C  
ATOM  11978  CG1 ILE A 737     -10.763 -12.192 -40.685  1.00  0.600          C  
ATOM  11979  CG2 ILE A 737     -10.142 -12.748 -43.032  1.00  0.600          C  
ATOM  11980  CD1 ILE A 737     -12.226 -11.903 -40.808  1.00  0.600          C  
ATOM  11981  H   ILE A 737      -8.516  -9.981 -40.282  1.00  0.540          H  
ATOM  11982  HA  ILE A 737      -8.131 -12.748 -41.421  1.00  0.500          H  
ATOM  11983  HB  ILE A 737     -10.269 -10.717 -42.182  1.00  0.720          H  
ATOM  11984 1HG1 ILE A 737     -10.628 -13.260 -40.585  1.00  0.720          H  
ATOM  11985 2HG1 ILE A 737     -10.401 -11.711 -39.772  1.00  0.720          H  
ATOM  11986 1HG2 ILE A 737     -11.171 -12.798 -43.315  1.00  0.720          H  
ATOM  11987 2HG2 ILE A 737      -9.557 -12.474 -43.895  1.00  0.720          H  
ATOM  11988 3HG2 ILE A 737      -9.811 -13.730 -42.694  1.00  0.720          H  
ATOM  11989 1HD1 ILE A 737     -12.732 -12.287 -39.944  1.00  0.720          H  
ATOM  11990 2HD1 ILE A 737     -12.383 -10.828 -40.874  1.00  0.720          H  
ATOM  11991 3HD1 ILE A 737     -12.632 -12.368 -41.680  1.00  0.720          H  
ATOM  11992  N   THR A 738      -6.880 -11.943 -43.405  1.00  0.410          N  
ATOM  11993  CA  THR A 738      -6.040 -11.456 -44.499  1.00  0.400          C  
ATOM  11994  C   THR A 738      -6.209 -12.277 -45.793  1.00  0.370          C  
ATOM  11995  O   THR A 738      -6.326 -13.500 -45.739  1.00  0.380          O  
ATOM  11996  CB  THR A 738      -4.574 -11.441 -44.023  1.00  0.560          C  
ATOM  11997  OG1 THR A 738      -4.454 -10.613 -42.864  1.00  0.560          O  
ATOM  11998  CG2 THR A 738      -3.721 -10.872 -45.044  1.00  0.560          C  
ATOM  11999  H   THR A 738      -6.834 -12.925 -43.110  1.00  0.490          H  
ATOM  12000  HA  THR A 738      -6.331 -10.431 -44.723  1.00  0.480          H  
ATOM  12001  HB  THR A 738      -4.251 -12.457 -43.787  1.00  0.680          H  
ATOM  12002  HG1 THR A 738      -4.974 -11.002 -42.153  1.00  0.680          H  
ATOM  12003 1HG2 THR A 738      -2.696 -10.858 -44.678  1.00  0.680          H  
ATOM  12004 2HG2 THR A 738      -3.777 -11.464 -45.926  1.00  0.680          H  
ATOM  12005 3HG2 THR A 738      -4.043  -9.853 -45.266  1.00  0.680          H  
ATOM  12006  N   ILE A 739      -6.235 -11.606 -46.951  1.00  0.370          N  
ATOM  12007  CA  ILE A 739      -6.382 -12.298 -48.239  1.00  0.360          C  
ATOM  12008  C   ILE A 739      -5.266 -11.972 -49.240  1.00  0.340          C  
ATOM  12009  O   ILE A 739      -4.787 -10.837 -49.313  1.00  0.330          O  
ATOM  12010  CB  ILE A 739      -7.762 -11.955 -48.877  1.00  0.510          C  
ATOM  12011  CG1 ILE A 739      -8.034 -12.833 -50.119  1.00  0.510          C  
ATOM  12012  CG2 ILE A 739      -7.777 -10.456 -49.340  1.00  0.510          C  
ATOM  12013  CD1 ILE A 739      -9.483 -12.869 -50.549  1.00  0.510          C  
ATOM  12014  H   ILE A 739      -6.151 -10.587 -46.915  1.00  0.440          H  
ATOM  12015  HA  ILE A 739      -6.351 -13.366 -48.053  1.00  0.430          H  
ATOM  12016  HB  ILE A 739      -8.545 -12.131 -48.143  1.00  0.610          H  
ATOM  12017 1HG1 ILE A 739      -7.455 -12.446 -50.957  1.00  0.610          H  
ATOM  12018 2HG1 ILE A 739      -7.710 -13.843 -49.923  1.00  0.610          H  
ATOM  12019 1HG2 ILE A 739      -8.732 -10.195 -49.768  1.00  0.610          H  
ATOM  12020 2HG2 ILE A 739      -7.583  -9.813 -48.505  1.00  0.610          H  
ATOM  12021 3HG2 ILE A 739      -7.016 -10.285 -50.090  1.00  0.610          H  
ATOM  12022 1HD1 ILE A 739      -9.544 -13.497 -51.426  1.00  0.610          H  
ATOM  12023 2HD1 ILE A 739     -10.098 -13.284 -49.747  1.00  0.610          H  
ATOM  12024 3HD1 ILE A 739      -9.838 -11.887 -50.787  1.00  0.610          H  
ATOM  12025  N   GLY A 740      -4.869 -12.955 -50.039  1.00  0.340          N  
ATOM  12026  CA  GLY A 740      -3.874 -12.708 -51.077  1.00  0.340          C  
ATOM  12027  C   GLY A 740      -4.057 -13.650 -52.259  1.00  0.340          C  
ATOM  12028  O   GLY A 740      -5.006 -14.442 -52.302  1.00  0.410          O  
ATOM  12029  H   GLY A 740      -5.257 -13.891 -49.900  1.00  0.410          H  
ATOM  12030 1HA  GLY A 740      -3.953 -11.675 -51.419  1.00  0.410          H  
ATOM  12031 2HA  GLY A 740      -2.875 -12.826 -50.673  1.00  0.410          H  
ATOM  12032  N   ALA A 741      -3.172 -13.532 -53.240  1.00  0.400          N  
ATOM  12033  CA  ALA A 741      -3.292 -14.318 -54.454  1.00  0.410          C  
ATOM  12034  C   ALA A 741      -1.976 -14.413 -55.197  1.00  0.550          C  
ATOM  12035  O   ALA A 741      -1.131 -13.519 -55.093  1.00  0.820          O  
ATOM  12036  CB  ALA A 741      -4.331 -13.686 -55.367  1.00  0.570          C  
ATOM  12037  H   ALA A 741      -2.398 -12.889 -53.136  1.00  0.480          H  
ATOM  12038  HA  ALA A 741      -3.597 -15.326 -54.178  1.00  0.490          H  
ATOM  12039 1HB  ALA A 741      -4.411 -14.295 -56.232  1.00  0.680          H  
ATOM  12040 2HB  ALA A 741      -5.294 -13.636 -54.859  1.00  0.680          H  
ATOM  12041 3HB  ALA A 741      -4.016 -12.681 -55.649  1.00  0.680          H  
ATOM  12042  N   ASN A 742      -1.827 -15.466 -55.990  1.00  0.420          N  
ATOM  12043  CA  ASN A 742      -0.660 -15.606 -56.860  1.00  0.540          C  
ATOM  12044  C   ASN A 742      -1.005 -16.485 -58.047  1.00  0.440          C  
ATOM  12045  O   ASN A 742      -1.951 -17.277 -57.964  1.00  0.760          O  
ATOM  12046  CB  ASN A 742       0.552 -16.100 -56.089  1.00  0.710          C  
ATOM  12047  CG  ASN A 742       0.462 -17.490 -55.545  1.00  0.710          C  
ATOM  12048  OD1 ASN A 742      -0.403 -17.860 -54.737  1.00  0.710          O  
ATOM  12049  ND2 ASN A 742       1.409 -18.278 -55.968  1.00  0.710          N  
ATOM  12050  H   ASN A 742      -2.576 -16.170 -55.994  1.00  0.500          H  
ATOM  12051  HA  ASN A 742      -0.409 -14.625 -57.267  1.00  0.650          H  
ATOM  12052 1HB  ASN A 742       1.422 -16.056 -56.752  1.00  0.850          H  
ATOM  12053 2HB  ASN A 742       0.754 -15.417 -55.263  1.00  0.850          H  
ATOM  12054 1HD2 ASN A 742       1.486 -19.222 -55.639  1.00  0.850          H  
ATOM  12055 2HD2 ASN A 742       2.096 -17.918 -56.619  1.00  0.850          H  
ATOM  12056  N   GLN A 743      -0.256 -16.355 -59.150  1.00  0.420          N  
ATOM  12057  CA  GLN A 743      -0.593 -17.158 -60.313  1.00  0.680          C  
ATOM  12058  C   GLN A 743       0.091 -18.497 -60.434  1.00  0.580          C  
ATOM  12059  O   GLN A 743      -0.500 -19.424 -60.986  1.00  0.990          O  
ATOM  12060  CB  GLN A 743      -0.307 -16.411 -61.618  1.00  0.850          C  
ATOM  12061  CG  GLN A 743      -1.141 -15.199 -61.859  1.00  0.850          C  
ATOM  12062  CD  GLN A 743      -0.942 -14.607 -63.241  1.00  0.850          C  
ATOM  12063  OE1 GLN A 743      -1.605 -15.037 -64.217  1.00  0.850          O  
ATOM  12064  NE2 GLN A 743      -0.052 -13.620 -63.350  1.00  0.850          N  
ATOM  12065  H   GLN A 743       0.551 -15.705 -59.193  1.00  0.500          H  
ATOM  12066  HA  GLN A 743      -1.655 -17.343 -60.271  1.00  0.820          H  
ATOM  12067 1HB  GLN A 743       0.727 -16.077 -61.602  1.00  1.020          H  
ATOM  12068 2HB  GLN A 743      -0.425 -17.089 -62.460  1.00  1.020          H  
ATOM  12069 1HG  GLN A 743      -2.189 -15.463 -61.728  1.00  1.020          H  
ATOM  12070 2HG  GLN A 743      -0.851 -14.449 -61.127  1.00  1.020          H  
ATOM  12071 1HE2 GLN A 743       0.116 -13.186 -64.235  1.00  1.020          H  
ATOM  12072 2HE2 GLN A 743       0.449 -13.302 -62.538  1.00  1.020          H  
ATOM  12073  N   TYR A 744       1.322 -18.651 -59.946  1.00  0.490          N  
ATOM  12074  CA  TYR A 744       1.949 -19.931 -60.221  1.00  0.540          C  
ATOM  12075  C   TYR A 744       2.472 -20.631 -58.998  1.00  0.450          C  
ATOM  12076  O   TYR A 744       3.055 -20.025 -58.104  1.00  0.500          O  
ATOM  12077  CB  TYR A 744       3.083 -19.743 -61.211  1.00  0.740          C  
ATOM  12078  CG  TYR A 744       2.656 -19.155 -62.508  1.00  0.740          C  
ATOM  12079  CD1 TYR A 744       2.769 -17.788 -62.701  1.00  0.740          C  
ATOM  12080  CD2 TYR A 744       2.130 -19.958 -63.498  1.00  0.740          C  
ATOM  12081  CE1 TYR A 744       2.359 -17.225 -63.883  1.00  0.740          C  
ATOM  12082  CE2 TYR A 744       1.715 -19.394 -64.683  1.00  0.740          C  
ATOM  12083  CZ  TYR A 744       1.829 -18.033 -64.876  1.00  0.740          C  
ATOM  12084  OH  TYR A 744       1.412 -17.474 -66.057  1.00  0.740          O  
ATOM  12085  H   TYR A 744       1.839 -17.900 -59.454  1.00  0.590          H  
ATOM  12086  HA  TYR A 744       1.217 -20.598 -60.667  1.00  0.650          H  
ATOM  12087 1HB  TYR A 744       3.837 -19.088 -60.771  1.00  0.880          H  
ATOM  12088 2HB  TYR A 744       3.539 -20.707 -61.412  1.00  0.880          H  
ATOM  12089  HD1 TYR A 744       3.181 -17.159 -61.909  1.00  0.880          H  
ATOM  12090  HD2 TYR A 744       2.037 -21.036 -63.344  1.00  0.880          H  
ATOM  12091  HE1 TYR A 744       2.445 -16.149 -64.034  1.00  0.880          H  
ATOM  12092  HE2 TYR A 744       1.295 -20.025 -65.467  1.00  0.880          H  
ATOM  12093  HH  TYR A 744       1.571 -16.527 -66.035  1.00  0.880          H  
ATOM  12094  N   GLU A 745       2.350 -21.943 -59.023  1.00  0.640          N  
ATOM  12095  CA  GLU A 745       2.898 -22.776 -57.976  1.00  0.590          C  
ATOM  12096  C   GLU A 745       4.381 -23.017 -58.232  1.00  0.560          C  
ATOM  12097  O   GLU A 745       4.783 -23.427 -59.329  1.00  0.630          O  
ATOM  12098  CB  GLU A 745       2.083 -24.075 -57.859  1.00  0.850          C  
ATOM  12099  CG  GLU A 745       2.566 -25.045 -56.803  1.00  0.850          C  
ATOM  12100  CD  GLU A 745       2.534 -24.467 -55.413  1.00  0.850          C  
ATOM  12101  OE1 GLU A 745       1.941 -23.435 -55.212  1.00  0.850          O  
ATOM  12102  OE2 GLU A 745       3.149 -25.053 -54.554  1.00  0.850          O  
ATOM  12103  H   GLU A 745       1.843 -22.358 -59.794  1.00  0.770          H  
ATOM  12104  HA  GLU A 745       2.810 -22.234 -57.035  1.00  0.710          H  
ATOM  12105 1HB  GLU A 745       1.047 -23.837 -57.645  1.00  1.020          H  
ATOM  12106 2HB  GLU A 745       2.102 -24.601 -58.817  1.00  1.020          H  
ATOM  12107 1HG  GLU A 745       1.941 -25.943 -56.830  1.00  1.020          H  
ATOM  12108 2HG  GLU A 745       3.583 -25.334 -57.030  1.00  1.020          H  
ATOM  12109  N   VAL A 746       5.208 -22.751 -57.213  1.00  0.500          N  
ATOM  12110  CA  VAL A 746       6.652 -22.925 -57.340  1.00  0.510          C  
ATOM  12111  C   VAL A 746       7.189 -24.048 -56.446  1.00  0.520          C  
ATOM  12112  O   VAL A 746       6.859 -24.150 -55.256  1.00  0.570          O  
ATOM  12113  CB  VAL A 746       7.396 -21.588 -57.031  1.00  0.710          C  
ATOM  12114  CG1 VAL A 746       7.147 -21.113 -55.607  1.00  0.710          C  
ATOM  12115  CG2 VAL A 746       8.901 -21.742 -57.294  1.00  0.710          C  
ATOM  12116  H   VAL A 746       4.813 -22.388 -56.358  1.00  0.600          H  
ATOM  12117  HA  VAL A 746       6.864 -23.191 -58.367  1.00  0.610          H  
ATOM  12118  HB  VAL A 746       6.997 -20.821 -57.679  1.00  0.850          H  
ATOM  12119 1HG1 VAL A 746       7.658 -20.169 -55.459  1.00  0.850          H  
ATOM  12120 2HG1 VAL A 746       6.081 -20.976 -55.448  1.00  0.850          H  
ATOM  12121 3HG1 VAL A 746       7.530 -21.832 -54.891  1.00  0.850          H  
ATOM  12122 1HG2 VAL A 746       9.382 -20.790 -57.109  1.00  0.850          H  
ATOM  12123 2HG2 VAL A 746       9.336 -22.495 -56.636  1.00  0.850          H  
ATOM  12124 3HG2 VAL A 746       9.059 -22.035 -58.335  1.00  0.850          H  
ATOM  12125  N   ARG A 747       8.025 -24.889 -57.049  1.00  0.490          N  
ATOM  12126  CA  ARG A 747       8.667 -26.035 -56.410  1.00  0.480          C  
ATOM  12127  C   ARG A 747      10.188 -25.884 -56.372  1.00  0.500          C  
ATOM  12128  O   ARG A 747      10.787 -25.273 -57.259  1.00  0.540          O  
ATOM  12129  CB  ARG A 747       8.309 -27.309 -57.170  1.00  0.680          C  
ATOM  12130  CG  ARG A 747       8.784 -28.630 -56.581  1.00  0.680          C  
ATOM  12131  CD  ARG A 747       8.387 -29.776 -57.433  1.00  0.680          C  
ATOM  12132  NE  ARG A 747       9.170 -29.816 -58.674  1.00  0.680          N  
ATOM  12133  CZ  ARG A 747       9.058 -30.752 -59.635  1.00  0.680          C  
ATOM  12134  NH1 ARG A 747       8.182 -31.731 -59.512  1.00  0.680          N  
ATOM  12135  NH2 ARG A 747       9.841 -30.693 -60.709  1.00  0.680          N  
ATOM  12136  H   ARG A 747       8.202 -24.700 -58.039  1.00  0.590          H  
ATOM  12137  HA  ARG A 747       8.300 -26.114 -55.388  1.00  0.580          H  
ATOM  12138 1HB  ARG A 747       7.233 -27.386 -57.208  1.00  0.810          H  
ATOM  12139 2HB  ARG A 747       8.673 -27.239 -58.196  1.00  0.810          H  
ATOM  12140 1HG  ARG A 747       9.866 -28.660 -56.519  1.00  0.810          H  
ATOM  12141 2HG  ARG A 747       8.349 -28.769 -55.590  1.00  0.810          H  
ATOM  12142 1HD  ARG A 747       8.551 -30.704 -56.886  1.00  0.810          H  
ATOM  12143 2HD  ARG A 747       7.330 -29.684 -57.695  1.00  0.810          H  
ATOM  12144  HE  ARG A 747       9.864 -29.089 -58.812  1.00  0.810          H  
ATOM  12145 1HH1 ARG A 747       7.581 -31.778 -58.702  1.00  0.810          H  
ATOM  12146 2HH1 ARG A 747       8.099 -32.428 -60.236  1.00  0.810          H  
ATOM  12147 1HH2 ARG A 747      10.536 -29.930 -60.817  1.00  0.810          H  
ATOM  12148 2HH2 ARG A 747       9.768 -31.391 -61.427  1.00  0.810          H  
ATOM  12149  N   ILE A 748      10.824 -26.469 -55.358  1.00  0.520          N  
ATOM  12150  CA  ILE A 748      12.284 -26.498 -55.295  1.00  0.570          C  
ATOM  12151  C   ILE A 748      12.857 -27.817 -55.786  1.00  0.610          C  
ATOM  12152  O   ILE A 748      12.483 -28.900 -55.328  1.00  0.630          O  
ATOM  12153  CB  ILE A 748      12.801 -26.186 -53.867  1.00  0.780          C  
ATOM  12154  CG1 ILE A 748      12.313 -24.779 -53.394  1.00  0.780          C  
ATOM  12155  CG2 ILE A 748      14.336 -26.301 -53.795  1.00  0.780          C  
ATOM  12156  CD1 ILE A 748      12.764 -23.635 -54.230  1.00  0.780          C  
ATOM  12157  H   ILE A 748      10.284 -26.932 -54.639  1.00  0.620          H  
ATOM  12158  HA  ILE A 748      12.678 -25.746 -55.971  1.00  0.680          H  
ATOM  12159  HB  ILE A 748      12.374 -26.906 -53.175  1.00  0.930          H  
ATOM  12160 1HG1 ILE A 748      11.245 -24.740 -53.421  1.00  0.930          H  
ATOM  12161 2HG1 ILE A 748      12.653 -24.619 -52.370  1.00  0.930          H  
ATOM  12162 1HG2 ILE A 748      14.663 -26.100 -52.777  1.00  0.930          H  
ATOM  12163 2HG2 ILE A 748      14.653 -27.301 -54.069  1.00  0.930          H  
ATOM  12164 3HG2 ILE A 748      14.806 -25.592 -54.474  1.00  0.930          H  
ATOM  12165 1HD1 ILE A 748      12.360 -22.720 -53.813  1.00  0.930          H  
ATOM  12166 2HD1 ILE A 748      13.851 -23.565 -54.249  1.00  0.930          H  
ATOM  12167 3HD1 ILE A 748      12.397 -23.759 -55.230  1.00  0.930          H  
ATOM  12168  N   ASN A 749      13.754 -27.682 -56.752  1.00  0.640          N  
ATOM  12169  CA  ASN A 749      14.471 -28.736 -57.437  1.00  0.640          C  
ATOM  12170  C   ASN A 749      15.587 -29.296 -56.573  1.00  0.680          C  
ATOM  12171  O   ASN A 749      16.084 -28.629 -55.668  1.00  0.670          O  
ATOM  12172  CB  ASN A 749      15.026 -28.213 -58.743  1.00  0.900          C  
ATOM  12173  CG  ASN A 749      15.476 -29.291 -59.663  1.00  0.900          C  
ATOM  12174  OD1 ASN A 749      16.615 -29.786 -59.537  1.00  0.900          O  
ATOM  12175  ND2 ASN A 749      14.621 -29.686 -60.583  1.00  0.900          N  
ATOM  12176  H   ASN A 749      13.960 -26.726 -57.059  1.00  0.770          H  
ATOM  12177  HA  ASN A 749      13.773 -29.549 -57.648  1.00  0.770          H  
ATOM  12178 1HB  ASN A 749      14.271 -27.601 -59.248  1.00  1.080          H  
ATOM  12179 2HB  ASN A 749      15.866 -27.572 -58.516  1.00  1.080          H  
ATOM  12180 1HD2 ASN A 749      14.870 -30.410 -61.226  1.00  1.080          H  
ATOM  12181 2HD2 ASN A 749      13.693 -29.256 -60.661  1.00  1.080          H  
ATOM  12182  N   ASN A 750      16.032 -30.509 -56.877  1.00  0.730          N  
ATOM  12183  CA  ASN A 750      17.139 -31.119 -56.146  1.00  0.770          C  
ATOM  12184  C   ASN A 750      18.400 -30.244 -56.218  1.00  0.720          C  
ATOM  12185  O   ASN A 750      19.224 -30.243 -55.303  1.00  0.760          O  
ATOM  12186  CB  ASN A 750      17.447 -32.478 -56.727  1.00  1.060          C  
ATOM  12187  CG  ASN A 750      16.358 -33.485 -56.495  1.00  1.060          C  
ATOM  12188  OD1 ASN A 750      15.415 -33.322 -55.704  1.00  1.060          O  
ATOM  12189  ND2 ASN A 750      16.471 -34.576 -57.206  1.00  1.060          N  
ATOM  12190  H   ASN A 750      15.588 -31.040 -57.614  1.00  0.880          H  
ATOM  12191  HA  ASN A 750      16.863 -31.217 -55.095  1.00  0.920          H  
ATOM  12192 1HB  ASN A 750      17.612 -32.377 -57.802  1.00  1.270          H  
ATOM  12193 2HB  ASN A 750      18.372 -32.853 -56.291  1.00  1.270          H  
ATOM  12194 1HD2 ASN A 750      15.790 -35.302 -57.119  1.00  1.270          H  
ATOM  12195 2HD2 ASN A 750      17.238 -34.688 -57.839  1.00  1.270          H  
ATOM  12196  N   GLU A 751      18.528 -29.464 -57.298  1.00  0.690          N  
ATOM  12197  CA  GLU A 751      19.663 -28.573 -57.508  1.00  0.710          C  
ATOM  12198  C   GLU A 751      19.519 -27.232 -56.763  1.00  0.700          C  
ATOM  12199  O   GLU A 751      20.395 -26.370 -56.854  1.00  0.740          O  
ATOM  12200  CB  GLU A 751      19.858 -28.329 -59.010  1.00  0.990          C  
ATOM  12201  CG  GLU A 751      20.301 -29.572 -59.789  1.00  0.990          C  
ATOM  12202  CD  GLU A 751      20.457 -29.351 -61.285  1.00  0.990          C  
ATOM  12203  OE1 GLU A 751      20.018 -28.334 -61.785  1.00  0.990          O  
ATOM  12204  OE2 GLU A 751      21.030 -30.204 -61.924  1.00  0.990          O  
ATOM  12205  H   GLU A 751      17.831 -29.531 -58.044  1.00  0.830          H  
ATOM  12206  HA  GLU A 751      20.555 -29.070 -57.128  1.00  0.850          H  
ATOM  12207 1HB  GLU A 751      18.919 -27.997 -59.442  1.00  1.180          H  
ATOM  12208 2HB  GLU A 751      20.593 -27.541 -59.167  1.00  1.180          H  
ATOM  12209 1HG  GLU A 751      21.251 -29.914 -59.384  1.00  1.180          H  
ATOM  12210 2HG  GLU A 751      19.567 -30.361 -59.624  1.00  1.180          H  
ATOM  12211  N   GLY A 752      18.397 -27.032 -56.063  1.00  0.700          N  
ATOM  12212  CA  GLY A 752      18.111 -25.819 -55.298  1.00  0.720          C  
ATOM  12213  C   GLY A 752      17.386 -24.737 -56.089  1.00  0.730          C  
ATOM  12214  O   GLY A 752      16.989 -23.708 -55.536  1.00  0.770          O  
ATOM  12215  H   GLY A 752      17.707 -27.782 -56.002  1.00  0.840          H  
ATOM  12216 1HA  GLY A 752      17.504 -26.095 -54.434  1.00  0.860          H  
ATOM  12217 2HA  GLY A 752      19.043 -25.418 -54.907  1.00  0.860          H  
ATOM  12218  N   ARG A 753      17.235 -24.958 -57.381  1.00  0.710          N  
ATOM  12219  CA  ARG A 753      16.577 -23.999 -58.246  1.00  0.730          C  
ATOM  12220  C   ARG A 753      15.057 -24.085 -58.164  1.00  0.670          C  
ATOM  12221  O   ARG A 753      14.490 -25.130 -57.842  1.00  0.720          O  
ATOM  12222  CB  ARG A 753      17.095 -24.161 -59.668  1.00  1.010          C  
ATOM  12223  CG  ARG A 753      16.869 -25.510 -60.310  1.00  1.010          C  
ATOM  12224  CD  ARG A 753      17.454 -25.565 -61.673  1.00  1.010          C  
ATOM  12225  NE  ARG A 753      17.431 -26.916 -62.231  1.00  1.010          N  
ATOM  12226  CZ  ARG A 753      16.386 -27.483 -62.868  1.00  1.010          C  
ATOM  12227  NH1 ARG A 753      15.267 -26.825 -63.002  1.00  1.010          N  
ATOM  12228  NH2 ARG A 753      16.485 -28.707 -63.350  1.00  1.010          N  
ATOM  12229  H   ARG A 753      17.602 -25.821 -57.751  1.00  0.850          H  
ATOM  12230  HA  ARG A 753      16.868 -23.001 -57.920  1.00  0.880          H  
ATOM  12231 1HB  ARG A 753      16.630 -23.411 -60.310  1.00  1.220          H  
ATOM  12232 2HB  ARG A 753      18.170 -23.977 -59.676  1.00  1.220          H  
ATOM  12233 1HG  ARG A 753      17.349 -26.276 -59.719  1.00  1.220          H  
ATOM  12234 2HG  ARG A 753      15.797 -25.712 -60.375  1.00  1.220          H  
ATOM  12235 1HD  ARG A 753      16.909 -24.900 -62.339  1.00  1.220          H  
ATOM  12236 2HD  ARG A 753      18.497 -25.246 -61.624  1.00  1.220          H  
ATOM  12237  HE  ARG A 753      18.303 -27.472 -62.138  1.00  1.220          H  
ATOM  12238 1HH1 ARG A 753      15.178 -25.903 -62.613  1.00  1.220          H  
ATOM  12239 2HH1 ARG A 753      14.455 -27.267 -63.463  1.00  1.220          H  
ATOM  12240 1HH2 ARG A 753      17.350 -29.228 -63.247  1.00  1.220          H  
ATOM  12241 2HH2 ARG A 753      15.692 -29.125 -63.814  1.00  1.220          H  
ATOM  12242  N   LYS A 754      14.408 -22.960 -58.448  1.00  0.600          N  
ATOM  12243  CA  LYS A 754      12.954 -22.875 -58.464  1.00  0.590          C  
ATOM  12244  C   LYS A 754      12.365 -23.213 -59.827  1.00  0.590          C  
ATOM  12245  O   LYS A 754      12.894 -22.788 -60.855  1.00  0.590          O  
ATOM  12246  CB  LYS A 754      12.519 -21.465 -58.046  1.00  0.830          C  
ATOM  12247  CG  LYS A 754      12.795 -21.107 -56.607  1.00  0.830          C  
ATOM  12248  CD  LYS A 754      12.383 -19.688 -56.245  1.00  0.830          C  
ATOM  12249  CE  LYS A 754      12.560 -19.414 -54.749  1.00  0.830          C  
ATOM  12250  NZ  LYS A 754      13.994 -19.294 -54.351  1.00  0.830          N  
ATOM  12251  H   LYS A 754      14.945 -22.139 -58.686  1.00  0.720          H  
ATOM  12252  HA  LYS A 754      12.559 -23.593 -57.746  1.00  0.710          H  
ATOM  12253 1HB  LYS A 754      13.032 -20.735 -58.667  1.00  1.000          H  
ATOM  12254 2HB  LYS A 754      11.468 -21.357 -58.220  1.00  1.000          H  
ATOM  12255 1HG  LYS A 754      12.160 -21.731 -56.028  1.00  1.000          H  
ATOM  12256 2HG  LYS A 754      13.833 -21.306 -56.349  1.00  1.000          H  
ATOM  12257 1HD  LYS A 754      12.972 -18.971 -56.819  1.00  1.000          H  
ATOM  12258 2HD  LYS A 754      11.337 -19.547 -56.482  1.00  1.000          H  
ATOM  12259 1HE  LYS A 754      12.045 -18.490 -54.494  1.00  1.000          H  
ATOM  12260 2HE  LYS A 754      12.108 -20.233 -54.192  1.00  1.000          H  
ATOM  12261 1HZ  LYS A 754      14.053 -19.117 -53.357  1.00  1.000          H  
ATOM  12262 2HZ  LYS A 754      14.503 -20.141 -54.568  1.00  1.000          H  
ATOM  12263 3HZ  LYS A 754      14.403 -18.523 -54.853  1.00  1.000          H  
ATOM  12264  N   GLU A 755      11.239 -23.927 -59.820  1.00  0.600          N  
ATOM  12265  CA  GLU A 755      10.498 -24.250 -61.043  1.00  0.620          C  
ATOM  12266  C   GLU A 755       9.006 -23.976 -60.886  1.00  0.610          C  
ATOM  12267  O   GLU A 755       8.431 -24.202 -59.819  1.00  0.590          O  
ATOM  12268  CB  GLU A 755      10.678 -25.725 -61.424  1.00  0.860          C  
ATOM  12269  CG  GLU A 755      12.097 -26.143 -61.787  1.00  0.860          C  
ATOM  12270  CD  GLU A 755      12.226 -27.628 -62.134  1.00  0.860          C  
ATOM  12271  OE1 GLU A 755      11.964 -28.444 -61.268  1.00  0.860          O  
ATOM  12272  OE2 GLU A 755      12.631 -27.943 -63.238  1.00  0.860          O  
ATOM  12273  H   GLU A 755      10.911 -24.284 -58.918  1.00  0.720          H  
ATOM  12274  HA  GLU A 755      10.875 -23.624 -61.850  1.00  0.740          H  
ATOM  12275 1HB  GLU A 755      10.340 -26.355 -60.598  1.00  1.030          H  
ATOM  12276 2HB  GLU A 755      10.046 -25.942 -62.281  1.00  1.030          H  
ATOM  12277 1HG  GLU A 755      12.424 -25.547 -62.638  1.00  1.030          H  
ATOM  12278 2HG  GLU A 755      12.757 -25.916 -60.949  1.00  1.030          H  
ATOM  12279  N   LEU A 756       8.357 -23.530 -61.962  1.00  0.640          N  
ATOM  12280  CA  LEU A 756       6.909 -23.321 -61.931  1.00  0.660          C  
ATOM  12281  C   LEU A 756       6.161 -24.367 -62.688  1.00  0.660          C  
ATOM  12282  O   LEU A 756       6.622 -24.852 -63.721  1.00  0.660          O  
ATOM  12283  CB  LEU A 756       6.487 -21.982 -62.550  1.00  0.920          C  
ATOM  12284  CG  LEU A 756       7.036 -20.744 -61.943  1.00  0.920          C  
ATOM  12285  CD1 LEU A 756       6.566 -19.530 -62.752  1.00  0.920          C  
ATOM  12286  CD2 LEU A 756       6.608 -20.642 -60.456  1.00  0.920          C  
ATOM  12287  H   LEU A 756       8.892 -23.344 -62.813  1.00  0.770          H  
ATOM  12288  HA  LEU A 756       6.573 -23.381 -60.906  1.00  0.790          H  
ATOM  12289 1HB  LEU A 756       6.785 -21.990 -63.597  1.00  1.100          H  
ATOM  12290 2HB  LEU A 756       5.400 -21.918 -62.510  1.00  1.100          H  
ATOM  12291  HG  LEU A 756       8.091 -20.787 -62.012  1.00  1.100          H  
ATOM  12292 1HD1 LEU A 756       6.988 -18.621 -62.330  1.00  1.100          H  
ATOM  12293 2HD1 LEU A 756       6.897 -19.633 -63.785  1.00  1.100          H  
ATOM  12294 3HD1 LEU A 756       5.494 -19.465 -62.729  1.00  1.100          H  
ATOM  12295 1HD2 LEU A 756       7.003 -19.738 -60.007  1.00  1.100          H  
ATOM  12296 2HD2 LEU A 756       5.547 -20.625 -60.360  1.00  1.100          H  
ATOM  12297 3HD2 LEU A 756       6.989 -21.487 -59.927  1.00  1.100          H  
ATOM  12298  N   LEU A 757       4.960 -24.665 -62.229  1.00  0.660          N  
ATOM  12299  CA  LEU A 757       4.135 -25.588 -62.986  1.00  0.680          C  
ATOM  12300  C   LEU A 757       3.398 -24.848 -64.078  1.00  0.670          C  
ATOM  12301  O   LEU A 757       2.481 -24.072 -63.800  1.00  0.740          O  
ATOM  12302  CB  LEU A 757       3.115 -26.263 -62.069  1.00  0.940          C  
ATOM  12303  CG  LEU A 757       2.122 -27.238 -62.717  1.00  0.940          C  
ATOM  12304  CD1 LEU A 757       2.861 -28.426 -63.373  1.00  0.940          C  
ATOM  12305  CD2 LEU A 757       1.168 -27.721 -61.623  1.00  0.940          C  
ATOM  12306  H   LEU A 757       4.652 -24.257 -61.337  1.00  0.790          H  
ATOM  12307  HA  LEU A 757       4.779 -26.338 -63.437  1.00  0.820          H  
ATOM  12308 1HB  LEU A 757       3.647 -26.816 -61.339  1.00  1.130          H  
ATOM  12309 2HB  LEU A 757       2.544 -25.489 -61.558  1.00  1.130          H  
ATOM  12310  HG  LEU A 757       1.556 -26.725 -63.496  1.00  1.130          H  
ATOM  12311 1HD1 LEU A 757       2.129 -29.102 -63.812  1.00  1.130          H  
ATOM  12312 2HD1 LEU A 757       3.531 -28.081 -64.158  1.00  1.130          H  
ATOM  12313 3HD1 LEU A 757       3.433 -28.958 -62.626  1.00  1.130          H  
ATOM  12314 1HD2 LEU A 757       0.441 -28.400 -62.052  1.00  1.130          H  
ATOM  12315 2HD2 LEU A 757       1.731 -28.229 -60.846  1.00  1.130          H  
ATOM  12316 3HD2 LEU A 757       0.649 -26.871 -61.189  1.00  1.130          H  
ATOM  12317  N   ASP A 758       3.785 -25.065 -65.334  1.00  0.630          N  
ATOM  12318  CA  ASP A 758       3.115 -24.301 -66.363  1.00  0.630          C  
ATOM  12319  C   ASP A 758       1.836 -25.024 -66.758  1.00  0.620          C  
ATOM  12320  O   ASP A 758       1.606 -26.167 -66.363  1.00  0.600          O  
ATOM  12321  CB  ASP A 758       4.062 -24.079 -67.565  1.00  0.880          C  
ATOM  12322  CG  ASP A 758       3.654 -22.881 -68.497  1.00  0.880          C  
ATOM  12323  OD1 ASP A 758       2.585 -22.336 -68.278  1.00  0.880          O  
ATOM  12324  OD2 ASP A 758       4.387 -22.524 -69.388  1.00  0.880          O  
ATOM  12325  H   ASP A 758       4.540 -25.723 -65.569  1.00  0.760          H  
ATOM  12326  HA  ASP A 758       2.847 -23.324 -65.961  1.00  0.760          H  
ATOM  12327 1HB  ASP A 758       5.061 -23.892 -67.176  1.00  1.060          H  
ATOM  12328 2HB  ASP A 758       4.119 -24.996 -68.157  1.00  1.060          H  
ATOM  12329  N   HIS A 759       1.090 -24.435 -67.678  1.00  0.640          N  
ATOM  12330  CA  HIS A 759      -0.178 -24.987 -68.155  1.00  0.660          C  
ATOM  12331  C   HIS A 759       0.009 -26.259 -68.964  1.00  0.660          C  
ATOM  12332  O   HIS A 759      -0.929 -27.027 -69.171  1.00  0.710          O  
ATOM  12333  CB  HIS A 759      -0.899 -23.965 -69.030  1.00  0.920          C  
ATOM  12334  CG  HIS A 759      -0.187 -23.699 -70.338  1.00  0.920          C  
ATOM  12335  ND1 HIS A 759       0.965 -22.942 -70.420  1.00  0.920          N  
ATOM  12336  CD2 HIS A 759      -0.478 -24.081 -71.604  1.00  0.920          C  
ATOM  12337  CE1 HIS A 759       1.361 -22.879 -71.674  1.00  0.920          C  
ATOM  12338  NE2 HIS A 759       0.502 -23.558 -72.422  1.00  0.920          N  
ATOM  12339  H   HIS A 759       1.382 -23.506 -67.973  1.00  0.770          H  
ATOM  12340  HA  HIS A 759      -0.811 -25.216 -67.303  1.00  0.790          H  
ATOM  12341 1HB  HIS A 759      -1.910 -24.316 -69.255  1.00  1.100          H  
ATOM  12342 2HB  HIS A 759      -0.989 -23.024 -68.489  1.00  1.100          H  
ATOM  12343  HD1 HIS A 759       1.416 -22.426 -69.657  1.00  1.100          H  
ATOM  12344  HD2 HIS A 759      -1.289 -24.677 -72.024  1.00  1.100          H  
ATOM  12345  HE1 HIS A 759       2.265 -22.326 -71.931  1.00  1.100          H  
ATOM  12346  N   SER A 760       1.235 -26.476 -69.427  1.00  0.650          N  
ATOM  12347  CA  SER A 760       1.601 -27.624 -70.234  1.00  0.700          C  
ATOM  12348  C   SER A 760       1.761 -28.886 -69.400  1.00  0.620          C  
ATOM  12349  O   SER A 760       1.851 -29.988 -69.943  1.00  0.620          O  
ATOM  12350  CB  SER A 760       2.925 -27.376 -70.914  1.00  0.960          C  
ATOM  12351  OG  SER A 760       3.976 -27.380 -69.968  1.00  0.960          O  
ATOM  12352  H   SER A 760       1.947 -25.795 -69.207  1.00  0.780          H  
ATOM  12353  HA  SER A 760       0.823 -27.788 -70.979  1.00  0.840          H  
ATOM  12354 1HB  SER A 760       3.099 -28.147 -71.663  1.00  1.150          H  
ATOM  12355 2HB  SER A 760       2.894 -26.414 -71.428  1.00  1.150          H  
ATOM  12356  HG  SER A 760       4.788 -27.273 -70.484  1.00  1.150          H  
ATOM  12357  N   GLY A 761       1.824 -28.730 -68.074  1.00  0.600          N  
ATOM  12358  CA  GLY A 761       2.022 -29.844 -67.146  1.00  0.610          C  
ATOM  12359  C   GLY A 761       3.481 -30.067 -66.758  1.00  0.700          C  
ATOM  12360  O   GLY A 761       3.791 -30.881 -65.886  1.00  1.470          O  
ATOM  12361  H   GLY A 761       1.732 -27.786 -67.688  1.00  0.720          H  
ATOM  12362 1HA  GLY A 761       1.448 -29.662 -66.245  1.00  0.730          H  
ATOM  12363 2HA  GLY A 761       1.623 -30.752 -67.591  1.00  0.730          H  
ATOM  12364  N   GLN A 762       4.378 -29.373 -67.413  1.00  1.050          N  
ATOM  12365  CA  GLN A 762       5.799 -29.483 -67.137  1.00  1.150          C  
ATOM  12366  C   GLN A 762       6.299 -28.413 -66.170  1.00  1.070          C  
ATOM  12367  O   GLN A 762       6.003 -27.225 -66.326  1.00  1.390          O  
ATOM  12368  CB  GLN A 762       6.579 -29.410 -68.460  1.00  1.570          C  
ATOM  12369  CG  GLN A 762       8.114 -29.398 -68.352  1.00  1.570          C  
ATOM  12370  CD  GLN A 762       8.736 -30.682 -67.859  1.00  1.570          C  
ATOM  12371  OE1 GLN A 762       8.473 -31.765 -68.391  1.00  1.570          O  
ATOM  12372  NE2 GLN A 762       9.584 -30.567 -66.837  1.00  1.570          N  
ATOM  12373  H   GLN A 762       4.058 -28.735 -68.141  1.00  1.260          H  
ATOM  12374  HA  GLN A 762       5.985 -30.457 -66.684  1.00  1.380          H  
ATOM  12375 1HB  GLN A 762       6.297 -30.255 -69.087  1.00  1.880          H  
ATOM  12376 2HB  GLN A 762       6.291 -28.506 -68.991  1.00  1.880          H  
ATOM  12377 1HG  GLN A 762       8.514 -29.204 -69.343  1.00  1.880          H  
ATOM  12378 2HG  GLN A 762       8.417 -28.606 -67.685  1.00  1.880          H  
ATOM  12379 1HE2 GLN A 762      10.046 -31.377 -66.469  1.00  1.880          H  
ATOM  12380 2HE2 GLN A 762       9.772 -29.638 -66.424  1.00  1.880          H  
ATOM  12381  N   TRP A 763       7.098 -28.825 -65.194  1.00  0.740          N  
ATOM  12382  CA  TRP A 763       7.726 -27.863 -64.298  1.00  0.710          C  
ATOM  12383  C   TRP A 763       8.900 -27.191 -65.049  1.00  0.720          C  
ATOM  12384  O   TRP A 763       9.755 -27.883 -65.623  1.00  0.770          O  
ATOM  12385  CB  TRP A 763       8.191 -28.593 -63.038  1.00  1.010          C  
ATOM  12386  CG  TRP A 763       7.047 -29.047 -62.134  1.00  1.010          C  
ATOM  12387  CD1 TRP A 763       6.431 -30.266 -62.146  1.00  1.010          C  
ATOM  12388  CD2 TRP A 763       6.424 -28.309 -61.054  1.00  1.010          C  
ATOM  12389  NE1 TRP A 763       5.463 -30.318 -61.169  1.00  1.010          N  
ATOM  12390  CE2 TRP A 763       5.446 -29.144 -60.496  1.00  1.010          C  
ATOM  12391  CE3 TRP A 763       6.609 -27.046 -60.524  1.00  1.010          C  
ATOM  12392  CZ2 TRP A 763       4.657 -28.746 -59.441  1.00  1.010          C  
ATOM  12393  CZ3 TRP A 763       5.808 -26.646 -59.463  1.00  1.010          C  
ATOM  12394  CH2 TRP A 763       4.860 -27.476 -58.938  1.00  1.010          C  
ATOM  12395  H   TRP A 763       7.253 -29.816 -65.068  1.00  0.890          H  
ATOM  12396  HA  TRP A 763       6.996 -27.119 -64.021  1.00  0.850          H  
ATOM  12397 1HB  TRP A 763       8.777 -29.463 -63.319  1.00  1.210          H  
ATOM  12398 2HB  TRP A 763       8.840 -27.945 -62.461  1.00  1.210          H  
ATOM  12399  HD1 TRP A 763       6.661 -31.077 -62.830  1.00  1.210          H  
ATOM  12400  HE1 TRP A 763       4.822 -31.123 -60.958  1.00  1.210          H  
ATOM  12401  HE3 TRP A 763       7.363 -26.380 -60.932  1.00  1.210          H  
ATOM  12402  HZ2 TRP A 763       3.896 -29.402 -59.011  1.00  1.210          H  
ATOM  12403  HZ3 TRP A 763       5.961 -25.647 -59.059  1.00  1.210          H  
ATOM  12404  HH2 TRP A 763       4.255 -27.137 -58.112  1.00  1.210          H  
ATOM  12405  N   LEU A 764       8.905 -25.850 -65.096  1.00  0.670          N  
ATOM  12406  CA  LEU A 764       9.914 -25.096 -65.854  1.00  0.670          C  
ATOM  12407  C   LEU A 764      10.679 -24.040 -65.052  1.00  0.670          C  
ATOM  12408  O   LEU A 764      10.110 -23.309 -64.230  1.00  0.720          O  
ATOM  12409  CB  LEU A 764       9.226 -24.397 -67.038  1.00  0.940          C  
ATOM  12410  CG  LEU A 764       8.497 -25.314 -68.072  1.00  0.940          C  
ATOM  12411  CD1 LEU A 764       7.716 -24.456 -69.018  1.00  0.940          C  
ATOM  12412  CD2 LEU A 764       9.494 -26.149 -68.853  1.00  0.940          C  
ATOM  12413  H   LEU A 764       8.155 -25.358 -64.604  1.00  0.800          H  
ATOM  12414  HA  LEU A 764      10.648 -25.805 -66.226  1.00  0.800          H  
ATOM  12415 1HB  LEU A 764       8.481 -23.709 -66.636  1.00  1.130          H  
ATOM  12416 2HB  LEU A 764       9.975 -23.814 -67.575  1.00  1.130          H  
ATOM  12417  HG  LEU A 764       7.801 -25.966 -67.550  1.00  1.130          H  
ATOM  12418 1HD1 LEU A 764       7.192 -25.091 -69.730  1.00  1.130          H  
ATOM  12419 2HD1 LEU A 764       6.991 -23.866 -68.467  1.00  1.130          H  
ATOM  12420 3HD1 LEU A 764       8.392 -23.791 -69.552  1.00  1.130          H  
ATOM  12421 1HD2 LEU A 764       8.957 -26.767 -69.569  1.00  1.130          H  
ATOM  12422 2HD2 LEU A 764      10.183 -25.495 -69.387  1.00  1.130          H  
ATOM  12423 3HD2 LEU A 764      10.056 -26.792 -68.180  1.00  1.130          H  
ATOM  12424  N   ASN A 765      11.959 -23.857 -65.383  1.00  0.670          N  
ATOM  12425  CA  ASN A 765      12.818 -22.873 -64.715  1.00  0.690          C  
ATOM  12426  C   ASN A 765      12.671 -21.437 -65.224  1.00  0.620          C  
ATOM  12427  O   ASN A 765      13.636 -20.782 -65.636  1.00  0.630          O  
ATOM  12428  CB  ASN A 765      14.255 -23.335 -64.805  1.00  0.960          C  
ATOM  12429  CG  ASN A 765      14.679 -23.557 -66.218  1.00  0.960          C  
ATOM  12430  OD1 ASN A 765      13.852 -24.028 -67.024  1.00  0.960          O  
ATOM  12431  ND2 ASN A 765      15.910 -23.250 -66.542  1.00  0.960          N  
ATOM  12432  H   ASN A 765      12.379 -24.443 -66.104  1.00  0.800          H  
ATOM  12433  HA  ASN A 765      12.545 -22.856 -63.657  1.00  0.830          H  
ATOM  12434 1HB  ASN A 765      14.908 -22.588 -64.347  1.00  1.150          H  
ATOM  12435 2HB  ASN A 765      14.375 -24.261 -64.246  1.00  1.150          H  
ATOM  12436 1HD2 ASN A 765      16.229 -23.384 -67.480  1.00  1.150          H  
ATOM  12437 2HD2 ASN A 765      16.529 -22.872 -65.854  1.00  1.150          H  
ATOM  12438  N   LYS A 766      11.459 -20.920 -65.137  1.00  0.610          N  
ATOM  12439  CA  LYS A 766      11.181 -19.568 -65.578  1.00  0.570          C  
ATOM  12440  C   LYS A 766      11.569 -18.575 -64.513  1.00  0.540          C  
ATOM  12441  O   LYS A 766      10.716 -17.956 -63.881  1.00  0.520          O  
ATOM  12442  CB  LYS A 766       9.720 -19.386 -65.930  1.00  0.810          C  
ATOM  12443  CG  LYS A 766       9.270 -20.157 -67.107  1.00  0.810          C  
ATOM  12444  CD  LYS A 766       7.851 -19.793 -67.438  1.00  0.810          C  
ATOM  12445  CE  LYS A 766       7.433 -20.412 -68.726  1.00  0.810          C  
ATOM  12446  NZ  LYS A 766       6.117 -19.942 -69.154  1.00  0.810          N  
ATOM  12447  H   LYS A 766      10.734 -21.522 -64.745  1.00  0.730          H  
ATOM  12448  HA  LYS A 766      11.782 -19.363 -66.465  1.00  0.680          H  
ATOM  12449 1HB  LYS A 766       9.102 -19.669 -65.077  1.00  0.980          H  
ATOM  12450 2HB  LYS A 766       9.535 -18.337 -66.146  1.00  0.980          H  
ATOM  12451 1HG  LYS A 766       9.911 -19.936 -67.959  1.00  0.980          H  
ATOM  12452 2HG  LYS A 766       9.334 -21.223 -66.890  1.00  0.980          H  
ATOM  12453 1HD  LYS A 766       7.188 -20.137 -66.645  1.00  0.980          H  
ATOM  12454 2HD  LYS A 766       7.754 -18.705 -67.528  1.00  0.980          H  
ATOM  12455 1HE  LYS A 766       8.162 -20.144 -69.488  1.00  0.980          H  
ATOM  12456 2HE  LYS A 766       7.403 -21.489 -68.629  1.00  0.980          H  
ATOM  12457 1HZ  LYS A 766       5.922 -20.370 -70.068  1.00  0.980          H  
ATOM  12458 2HZ  LYS A 766       5.405 -20.175 -68.486  1.00  0.980          H  
ATOM  12459 3HZ  LYS A 766       6.139 -18.921 -69.282  1.00  0.980          H  
ATOM  12460  N   GLU A 767      12.865 -18.352 -64.359  1.00  0.550          N  
ATOM  12461  CA  GLU A 767      13.356 -17.521 -63.259  1.00  0.540          C  
ATOM  12462  C   GLU A 767      12.754 -16.127 -63.251  1.00  0.530          C  
ATOM  12463  O   GLU A 767      12.461 -15.590 -62.183  1.00  0.520          O  
ATOM  12464  CB  GLU A 767      14.877 -17.396 -63.323  1.00  0.760          C  
ATOM  12465  CG  GLU A 767      15.631 -18.664 -62.973  1.00  0.760          C  
ATOM  12466  CD  GLU A 767      17.112 -18.509 -63.134  1.00  0.760          C  
ATOM  12467  OE1 GLU A 767      17.526 -17.507 -63.672  1.00  0.760          O  
ATOM  12468  OE2 GLU A 767      17.832 -19.382 -62.716  1.00  0.760          O  
ATOM  12469  H   GLU A 767      13.497 -18.899 -64.954  1.00  0.660          H  
ATOM  12470  HA  GLU A 767      13.098 -18.005 -62.321  1.00  0.650          H  
ATOM  12471 1HB  GLU A 767      15.172 -17.098 -64.328  1.00  0.910          H  
ATOM  12472 2HB  GLU A 767      15.206 -16.608 -62.642  1.00  0.910          H  
ATOM  12473 1HG  GLU A 767      15.414 -18.928 -61.938  1.00  0.910          H  
ATOM  12474 2HG  GLU A 767      15.279 -19.478 -63.609  1.00  0.910          H  
ATOM  12475  N   GLU A 768      12.552 -15.531 -64.422  1.00  0.530          N  
ATOM  12476  CA  GLU A 768      11.989 -14.190 -64.444  1.00  0.520          C  
ATOM  12477  C   GLU A 768      10.568 -14.187 -63.908  1.00  0.500          C  
ATOM  12478  O   GLU A 768      10.217 -13.386 -63.038  1.00  0.490          O  
ATOM  12479  CB  GLU A 768      12.010 -13.618 -65.857  1.00  0.730          C  
ATOM  12480  CG  GLU A 768      11.513 -12.196 -65.949  1.00  0.730          C  
ATOM  12481  CD  GLU A 768      11.606 -11.635 -67.301  1.00  0.730          C  
ATOM  12482  OE1 GLU A 768      11.877 -12.371 -68.213  1.00  0.730          O  
ATOM  12483  OE2 GLU A 768      11.440 -10.447 -67.429  1.00  0.730          O  
ATOM  12484  H   GLU A 768      12.804 -16.016 -65.273  1.00  0.640          H  
ATOM  12485  HA  GLU A 768      12.580 -13.567 -63.790  1.00  0.620          H  
ATOM  12486 1HB  GLU A 768      13.022 -13.655 -66.244  1.00  0.880          H  
ATOM  12487 2HB  GLU A 768      11.389 -14.233 -66.508  1.00  0.880          H  
ATOM  12488 1HG  GLU A 768      10.477 -12.157 -65.629  1.00  0.880          H  
ATOM  12489 2HG  GLU A 768      12.093 -11.582 -65.287  1.00  0.880          H  
ATOM  12490  N   ALA A 769       9.744 -15.109 -64.415  1.00  0.500          N  
ATOM  12491  CA  ALA A 769       8.355 -15.222 -63.988  1.00  0.490          C  
ATOM  12492  C   ALA A 769       8.257 -15.524 -62.500  1.00  0.460          C  
ATOM  12493  O   ALA A 769       7.363 -15.014 -61.815  1.00  0.420          O  
ATOM  12494  CB  ALA A 769       7.649 -16.317 -64.763  1.00  0.690          C  
ATOM  12495  H   ALA A 769      10.094 -15.725 -65.136  1.00  0.600          H  
ATOM  12496  HA  ALA A 769       7.863 -14.269 -64.180  1.00  0.590          H  
ATOM  12497 1HB  ALA A 769       6.610 -16.377 -64.448  1.00  0.830          H  
ATOM  12498 2HB  ALA A 769       7.693 -16.104 -65.837  1.00  0.830          H  
ATOM  12499 3HB  ALA A 769       8.140 -17.262 -64.559  1.00  0.830          H  
ATOM  12500  N   ILE A 770       9.180 -16.352 -62.004  1.00  0.470          N  
ATOM  12501  CA  ILE A 770       9.195 -16.750 -60.608  1.00  0.440          C  
ATOM  12502  C   ILE A 770       9.468 -15.558 -59.724  1.00  0.420          C  
ATOM  12503  O   ILE A 770       8.729 -15.311 -58.770  1.00  0.410          O  
ATOM  12504  CB  ILE A 770      10.285 -17.829 -60.367  1.00  0.630          C  
ATOM  12505  CG1 ILE A 770       9.892 -19.102 -61.077  1.00  0.630          C  
ATOM  12506  CG2 ILE A 770      10.444 -18.097 -58.876  1.00  0.630          C  
ATOM  12507  CD1 ILE A 770      10.954 -20.168 -61.268  1.00  0.630          C  
ATOM  12508  H   ILE A 770       9.873 -16.747 -62.647  1.00  0.560          H  
ATOM  12509  HA  ILE A 770       8.221 -17.159 -60.351  1.00  0.530          H  
ATOM  12510  HB  ILE A 770      11.230 -17.490 -60.781  1.00  0.750          H  
ATOM  12511 1HG1 ILE A 770       9.142 -19.543 -60.485  1.00  0.750          H  
ATOM  12512 2HG1 ILE A 770       9.480 -18.848 -62.040  1.00  0.750          H  
ATOM  12513 1HG2 ILE A 770      11.200 -18.842 -58.739  1.00  0.750          H  
ATOM  12514 2HG2 ILE A 770      10.749 -17.196 -58.360  1.00  0.750          H  
ATOM  12515 3HG2 ILE A 770       9.499 -18.450 -58.459  1.00  0.750          H  
ATOM  12516 1HD1 ILE A 770      10.515 -21.031 -61.765  1.00  0.750          H  
ATOM  12517 2HD1 ILE A 770      11.759 -19.792 -61.876  1.00  0.750          H  
ATOM  12518 3HD1 ILE A 770      11.339 -20.471 -60.338  1.00  0.750          H  
ATOM  12519  N   MET A 771      10.522 -14.817 -60.042  1.00  0.430          N  
ATOM  12520  CA  MET A 771      10.897 -13.667 -59.252  1.00  0.410          C  
ATOM  12521  C   MET A 771       9.800 -12.616 -59.285  1.00  0.400          C  
ATOM  12522  O   MET A 771       9.481 -12.021 -58.252  1.00  0.380          O  
ATOM  12523  CB  MET A 771      12.236 -13.165 -59.741  1.00  0.580          C  
ATOM  12524  CG  MET A 771      13.351 -14.157 -59.426  1.00  0.580          C  
ATOM  12525  SD  MET A 771      14.934 -13.662 -60.040  1.00  0.580          S  
ATOM  12526  CE  MET A 771      15.949 -15.056 -59.662  1.00  0.580          C  
ATOM  12527  H   MET A 771      11.083 -15.078 -60.859  1.00  0.520          H  
ATOM  12528  HA  MET A 771      11.013 -13.986 -58.217  1.00  0.490          H  
ATOM  12529 1HB  MET A 771      12.194 -13.042 -60.826  1.00  0.700          H  
ATOM  12530 2HB  MET A 771      12.469 -12.199 -59.295  1.00  0.700          H  
ATOM  12531 1HG  MET A 771      13.415 -14.295 -58.363  1.00  0.700          H  
ATOM  12532 2HG  MET A 771      13.107 -15.121 -59.860  1.00  0.700          H  
ATOM  12533 1HE  MET A 771      16.962 -14.864 -59.999  1.00  0.700          H  
ATOM  12534 2HE  MET A 771      15.946 -15.212 -58.588  1.00  0.700          H  
ATOM  12535 3HE  MET A 771      15.560 -15.943 -60.168  1.00  0.700          H  
ATOM  12536  N   ASN A 772       9.187 -12.407 -60.456  1.00  0.410          N  
ATOM  12537  CA  ASN A 772       8.119 -11.433 -60.578  1.00  0.400          C  
ATOM  12538  C   ASN A 772       6.860 -11.802 -59.804  1.00  0.390          C  
ATOM  12539  O   ASN A 772       6.304 -10.939 -59.116  1.00  0.400          O  
ATOM  12540  CB  ASN A 772       7.774 -11.230 -62.039  1.00  0.560          C  
ATOM  12541  CG  ASN A 772       8.736 -10.377 -62.747  1.00  0.560          C  
ATOM  12542  OD1 ASN A 772       9.416  -9.561 -62.123  1.00  0.560          O  
ATOM  12543  ND2 ASN A 772       8.817 -10.525 -64.034  1.00  0.560          N  
ATOM  12544  H   ASN A 772       9.500 -12.907 -61.294  1.00  0.490          H  
ATOM  12545  HA  ASN A 772       8.479 -10.490 -60.169  1.00  0.480          H  
ATOM  12546 1HB  ASN A 772       7.760 -12.204 -62.529  1.00  0.680          H  
ATOM  12547 2HB  ASN A 772       6.785 -10.818 -62.133  1.00  0.680          H  
ATOM  12548 1HD2 ASN A 772       9.458  -9.965 -64.562  1.00  0.680          H  
ATOM  12549 2HD2 ASN A 772       8.246 -11.200 -64.496  1.00  0.680          H  
ATOM  12550  N   ASP A 773       6.433 -13.080 -59.858  1.00  0.380          N  
ATOM  12551  CA  ASP A 773       5.222 -13.529 -59.162  1.00  0.380          C  
ATOM  12552  C   ASP A 773       5.445 -13.519 -57.645  1.00  0.390          C  
ATOM  12553  O   ASP A 773       4.536 -13.181 -56.888  1.00  0.480          O  
ATOM  12554  CB  ASP A 773       4.791 -14.934 -59.694  1.00  0.530          C  
ATOM  12555  CG  ASP A 773       3.298 -15.519 -59.285  1.00  0.530          C  
ATOM  12556  OD1 ASP A 773       2.271 -14.901 -59.577  1.00  0.530          O  
ATOM  12557  OD2 ASP A 773       3.244 -16.614 -58.754  1.00  0.530          O  
ATOM  12558  H   ASP A 773       6.923 -13.754 -60.454  1.00  0.460          H  
ATOM  12559  HA  ASP A 773       4.420 -12.827 -59.389  1.00  0.460          H  
ATOM  12560 1HB  ASP A 773       4.854 -14.916 -60.785  1.00  0.640          H  
ATOM  12561 2HB  ASP A 773       5.538 -15.663 -59.364  1.00  0.640          H  
ATOM  12562  N   LEU A 774       6.655 -13.884 -57.190  1.00  0.350          N  
ATOM  12563  CA  LEU A 774       6.937 -13.879 -55.764  1.00  0.350          C  
ATOM  12564  C   LEU A 774       7.086 -12.456 -55.234  1.00  0.340          C  
ATOM  12565  O   LEU A 774       6.651 -12.159 -54.123  1.00  0.350          O  
ATOM  12566  CB  LEU A 774       8.214 -14.668 -55.470  1.00  0.490          C  
ATOM  12567  CG  LEU A 774       8.189 -16.206 -55.710  1.00  0.490          C  
ATOM  12568  CD1 LEU A 774       9.605 -16.735 -55.549  1.00  0.490          C  
ATOM  12569  CD2 LEU A 774       7.256 -16.894 -54.724  1.00  0.490          C  
ATOM  12570  H   LEU A 774       7.379 -14.202 -57.841  1.00  0.420          H  
ATOM  12571  HA  LEU A 774       6.096 -14.332 -55.249  1.00  0.420          H  
ATOM  12572 1HB  LEU A 774       9.006 -14.258 -56.101  1.00  0.590          H  
ATOM  12573 2HB  LEU A 774       8.476 -14.501 -54.432  1.00  0.590          H  
ATOM  12574  HG  LEU A 774       7.856 -16.412 -56.725  1.00  0.590          H  
ATOM  12575 1HD1 LEU A 774       9.612 -17.808 -55.731  1.00  0.590          H  
ATOM  12576 2HD1 LEU A 774      10.258 -16.238 -56.266  1.00  0.590          H  
ATOM  12577 3HD1 LEU A 774       9.959 -16.535 -54.540  1.00  0.590          H  
ATOM  12578 1HD2 LEU A 774       7.268 -17.958 -54.909  1.00  0.590          H  
ATOM  12579 2HD2 LEU A 774       7.593 -16.698 -53.707  1.00  0.590          H  
ATOM  12580 3HD2 LEU A 774       6.242 -16.528 -54.848  1.00  0.590          H  
ATOM  12581  N   SER A 775       7.711 -11.572 -56.013  1.00  0.360          N  
ATOM  12582  CA  SER A 775       7.890 -10.191 -55.600  1.00  0.360          C  
ATOM  12583  C   SER A 775       6.561  -9.434 -55.573  1.00  0.350          C  
ATOM  12584  O   SER A 775       6.197  -8.806 -54.571  1.00  0.460          O  
ATOM  12585  CB  SER A 775       8.853  -9.495 -56.536  1.00  0.500          C  
ATOM  12586  OG  SER A 775       9.029  -8.153 -56.175  1.00  0.500          O  
ATOM  12587  H   SER A 775       8.111 -11.854 -56.909  1.00  0.430          H  
ATOM  12588  HA  SER A 775       8.308 -10.190 -54.599  1.00  0.430          H  
ATOM  12589 1HB  SER A 775       9.811 -10.012 -56.520  1.00  0.600          H  
ATOM  12590 2HB  SER A 775       8.469  -9.555 -57.555  1.00  0.600          H  
ATOM  12591  HG  SER A 775       9.538  -7.760 -56.889  1.00  0.600          H  
ATOM  12592  N   SER A 776       5.789  -9.511 -56.663  1.00  0.300          N  
ATOM  12593  CA  SER A 776       4.528  -8.785 -56.739  1.00  0.300          C  
ATOM  12594  C   SER A 776       3.356  -9.496 -56.092  1.00  0.510          C  
ATOM  12595  O   SER A 776       2.352  -9.775 -56.749  1.00  1.030          O  
ATOM  12596  CB  SER A 776       4.145  -8.492 -58.167  1.00  0.420          C  
ATOM  12597  OG  SER A 776       2.931  -7.798 -58.200  1.00  0.420          O  
ATOM  12598  H   SER A 776       6.091 -10.044 -57.479  1.00  0.360          H  
ATOM  12599  HA  SER A 776       4.663  -7.834 -56.226  1.00  0.360          H  
ATOM  12600 1HB  SER A 776       4.924  -7.890 -58.633  1.00  0.500          H  
ATOM  12601 2HB  SER A 776       4.062  -9.423 -58.733  1.00  0.500          H  
ATOM  12602  HG  SER A 776       2.252  -8.449 -57.926  1.00  0.500          H  
ATOM  12603  N   LYS A 777       3.447  -9.726 -54.797  1.00  0.420          N  
ATOM  12604  CA  LYS A 777       2.351 -10.343 -54.074  1.00  0.410          C  
ATOM  12605  C   LYS A 777       2.069  -9.443 -52.909  1.00  0.410          C  
ATOM  12606  O   LYS A 777       2.981  -8.911 -52.282  1.00  0.500          O  
ATOM  12607  CB  LYS A 777       2.667 -11.761 -53.585  1.00  0.580          C  
ATOM  12608  CG  LYS A 777       3.750 -11.865 -52.521  1.00  0.580          C  
ATOM  12609  CD  LYS A 777       4.004 -13.325 -52.137  1.00  0.580          C  
ATOM  12610  CE  LYS A 777       5.094 -13.434 -51.082  1.00  0.580          C  
ATOM  12611  NZ  LYS A 777       5.336 -14.842 -50.653  1.00  0.580          N  
ATOM  12612  H   LYS A 777       4.317  -9.445 -54.337  1.00  0.500          H  
ATOM  12613  HA  LYS A 777       1.463 -10.375 -54.706  1.00  0.490          H  
ATOM  12614 1HB  LYS A 777       1.760 -12.221 -53.191  1.00  0.690          H  
ATOM  12615 2HB  LYS A 777       2.995 -12.364 -54.438  1.00  0.690          H  
ATOM  12616 1HG  LYS A 777       4.664 -11.408 -52.892  1.00  0.690          H  
ATOM  12617 2HG  LYS A 777       3.442 -11.331 -51.626  1.00  0.690          H  
ATOM  12618 1HD  LYS A 777       3.084 -13.773 -51.759  1.00  0.690          H  
ATOM  12619 2HD  LYS A 777       4.325 -13.873 -53.027  1.00  0.690          H  
ATOM  12620 1HE  LYS A 777       6.019 -13.037 -51.506  1.00  0.690          H  
ATOM  12621 2HE  LYS A 777       4.823 -12.839 -50.210  1.00  0.690          H  
ATOM  12622 1HZ  LYS A 777       6.110 -14.850 -49.962  1.00  0.690          H  
ATOM  12623 2HZ  LYS A 777       4.506 -15.233 -50.237  1.00  0.690          H  
ATOM  12624 3HZ  LYS A 777       5.609 -15.397 -51.444  1.00  0.690          H  
ATOM  12625  N   GLU A 778       0.815  -9.294 -52.582  1.00  0.440          N  
ATOM  12626  CA  GLU A 778       0.464  -8.421 -51.490  1.00  0.410          C  
ATOM  12627  C   GLU A 778      -0.759  -8.918 -50.788  1.00  0.380          C  
ATOM  12628  O   GLU A 778      -1.747  -9.304 -51.416  1.00  0.460          O  
ATOM  12629  CB  GLU A 778       0.279  -6.995 -52.020  1.00  0.590          C  
ATOM  12630  CG  GLU A 778      -0.037  -5.944 -50.981  1.00  0.590          C  
ATOM  12631  CD  GLU A 778       0.004  -4.555 -51.555  1.00  0.590          C  
ATOM  12632  OE1 GLU A 778      -1.021  -3.984 -51.806  1.00  0.590          O  
ATOM  12633  OE2 GLU A 778       1.096  -4.051 -51.723  1.00  0.590          O  
ATOM  12634  H   GLU A 778       0.105  -9.781 -53.111  1.00  0.530          H  
ATOM  12635  HA  GLU A 778       1.283  -8.416 -50.769  1.00  0.490          H  
ATOM  12636 1HB  GLU A 778       1.186  -6.683 -52.536  1.00  0.700          H  
ATOM  12637 2HB  GLU A 778      -0.530  -6.984 -52.755  1.00  0.700          H  
ATOM  12638 1HG  GLU A 778      -1.036  -6.125 -50.574  1.00  0.700          H  
ATOM  12639 2HG  GLU A 778       0.680  -6.021 -50.162  1.00  0.700          H  
ATOM  12640  N   TYR A 779      -0.691  -8.900 -49.478  1.00  0.380          N  
ATOM  12641  CA  TYR A 779      -1.804  -9.318 -48.669  1.00  0.370          C  
ATOM  12642  C   TYR A 779      -2.645  -8.150 -48.191  1.00  0.320          C  
ATOM  12643  O   TYR A 779      -2.141  -7.143 -47.703  1.00  0.770          O  
ATOM  12644  CB  TYR A 779      -1.280 -10.185 -47.550  1.00  0.520          C  
ATOM  12645  CG  TYR A 779      -0.907 -11.556 -48.037  1.00  0.520          C  
ATOM  12646  CD1 TYR A 779       0.357 -11.814 -48.544  1.00  0.520          C  
ATOM  12647  CD2 TYR A 779      -1.852 -12.568 -47.985  1.00  0.520          C  
ATOM  12648  CE1 TYR A 779       0.658 -13.081 -48.998  1.00  0.520          C  
ATOM  12649  CE2 TYR A 779      -1.556 -13.816 -48.426  1.00  0.520          C  
ATOM  12650  CZ  TYR A 779      -0.311 -14.083 -48.935  1.00  0.520          C  
ATOM  12651  OH  TYR A 779      -0.024 -15.341 -49.395  1.00  0.520          O  
ATOM  12652  H   TYR A 779       0.161  -8.583 -49.034  1.00  0.460          H  
ATOM  12653  HA  TYR A 779      -2.454  -9.941 -49.282  1.00  0.440          H  
ATOM  12654 1HB  TYR A 779      -0.395  -9.725 -47.111  1.00  0.630          H  
ATOM  12655 2HB  TYR A 779      -1.996 -10.264 -46.815  1.00  0.630          H  
ATOM  12656  HD1 TYR A 779       1.107 -11.025 -48.592  1.00  0.630          H  
ATOM  12657  HD2 TYR A 779      -2.837 -12.374 -47.601  1.00  0.630          H  
ATOM  12658  HE1 TYR A 779       1.644 -13.295 -49.405  1.00  0.630          H  
ATOM  12659  HE2 TYR A 779      -2.316 -14.601 -48.379  1.00  0.630          H  
ATOM  12660  HH  TYR A 779      -0.835 -15.886 -49.362  1.00  0.630          H  
ATOM  12661  N   ILE A 780      -3.945  -8.311 -48.333  1.00  0.320          N  
ATOM  12662  CA  ILE A 780      -4.940  -7.307 -47.984  1.00  0.380          C  
ATOM  12663  C   ILE A 780      -5.756  -7.660 -46.766  1.00  0.400          C  
ATOM  12664  O   ILE A 780      -6.186  -8.798 -46.581  1.00  0.400          O  
ATOM  12665  CB  ILE A 780      -5.900  -7.043 -49.176  1.00  0.510          C  
ATOM  12666  CG1 ILE A 780      -5.087  -6.561 -50.449  1.00  0.510          C  
ATOM  12667  CG2 ILE A 780      -7.070  -6.061 -48.788  1.00  0.510          C  
ATOM  12668  CD1 ILE A 780      -4.263  -5.273 -50.284  1.00  0.510          C  
ATOM  12669  H   ILE A 780      -4.249  -9.194 -48.751  1.00  0.380          H  
ATOM  12670  HA  ILE A 780      -4.423  -6.382 -47.743  1.00  0.460          H  
ATOM  12671  HB  ILE A 780      -6.340  -7.984 -49.460  1.00  0.610          H  
ATOM  12672 1HG1 ILE A 780      -4.401  -7.357 -50.750  1.00  0.610          H  
ATOM  12673 2HG1 ILE A 780      -5.796  -6.398 -51.259  1.00  0.610          H  
ATOM  12674 1HG2 ILE A 780      -7.729  -5.953 -49.635  1.00  0.610          H  
ATOM  12675 2HG2 ILE A 780      -7.653  -6.457 -47.961  1.00  0.610          H  
ATOM  12676 3HG2 ILE A 780      -6.668  -5.084 -48.503  1.00  0.610          H  
ATOM  12677 1HD1 ILE A 780      -3.757  -5.046 -51.231  1.00  0.610          H  
ATOM  12678 2HD1 ILE A 780      -4.908  -4.441 -50.015  1.00  0.610          H  
ATOM  12679 3HD1 ILE A 780      -3.519  -5.411 -49.529  1.00  0.610          H  
ATOM  12680  N   PHE A 781      -5.977  -6.672 -45.923  1.00  0.440          N  
ATOM  12681  CA  PHE A 781      -6.809  -6.873 -44.755  1.00  0.490          C  
ATOM  12682  C   PHE A 781      -7.602  -5.596 -44.595  1.00  0.540          C  
ATOM  12683  O   PHE A 781      -7.261  -4.575 -45.188  1.00  0.570          O  
ATOM  12684  CB  PHE A 781      -5.962  -7.129 -43.512  1.00  0.670          C  
ATOM  12685  CG  PHE A 781      -5.210  -5.927 -43.046  1.00  0.670          C  
ATOM  12686  CD1 PHE A 781      -5.726  -5.145 -42.016  1.00  0.670          C  
ATOM  12687  CD2 PHE A 781      -4.028  -5.540 -43.645  1.00  0.670          C  
ATOM  12688  CE1 PHE A 781      -5.070  -4.025 -41.588  1.00  0.670          C  
ATOM  12689  CE2 PHE A 781      -3.368  -4.417 -43.218  1.00  0.670          C  
ATOM  12690  CZ  PHE A 781      -3.886  -3.663 -42.187  1.00  0.670          C  
ATOM  12691  H   PHE A 781      -5.558  -5.751 -46.106  1.00  0.530          H  
ATOM  12692  HA  PHE A 781      -7.487  -7.708 -44.914  1.00  0.590          H  
ATOM  12693 1HB  PHE A 781      -6.603  -7.476 -42.697  1.00  0.800          H  
ATOM  12694 2HB  PHE A 781      -5.247  -7.927 -43.716  1.00  0.800          H  
ATOM  12695  HD1 PHE A 781      -6.670  -5.438 -41.539  1.00  0.800          H  
ATOM  12696  HD2 PHE A 781      -3.623  -6.131 -44.469  1.00  0.800          H  
ATOM  12697  HE1 PHE A 781      -5.490  -3.426 -40.775  1.00  0.800          H  
ATOM  12698  HE2 PHE A 781      -2.439  -4.116 -43.693  1.00  0.800          H  
ATOM  12699  HZ  PHE A 781      -3.357  -2.770 -41.852  1.00  0.800          H  
ATOM  12700  N   PHE A 782      -8.676  -5.621 -43.838  1.00  0.580          N  
ATOM  12701  CA  PHE A 782      -9.405  -4.382 -43.639  1.00  0.610          C  
ATOM  12702  C   PHE A 782      -9.098  -3.818 -42.295  1.00  0.580          C  
ATOM  12703  O   PHE A 782      -8.968  -4.563 -41.335  1.00  0.620          O  
ATOM  12704  CB  PHE A 782     -10.903  -4.582 -43.849  1.00  0.840          C  
ATOM  12705  CG  PHE A 782     -11.257  -4.758 -45.295  1.00  0.840          C  
ATOM  12706  CD1 PHE A 782     -11.144  -5.978 -45.919  1.00  0.840          C  
ATOM  12707  CD2 PHE A 782     -11.716  -3.675 -46.034  1.00  0.840          C  
ATOM  12708  CE1 PHE A 782     -11.462  -6.109 -47.252  1.00  0.840          C  
ATOM  12709  CE2 PHE A 782     -12.039  -3.815 -47.363  1.00  0.840          C  
ATOM  12710  CZ  PHE A 782     -11.901  -5.037 -47.970  1.00  0.840          C  
ATOM  12711  H   PHE A 782      -8.950  -6.469 -43.363  1.00  0.700          H  
ATOM  12712  HA  PHE A 782      -9.073  -3.651 -44.362  1.00  0.730          H  
ATOM  12713 1HB  PHE A 782     -11.244  -5.459 -43.296  1.00  1.010          H  
ATOM  12714 2HB  PHE A 782     -11.441  -3.715 -43.464  1.00  1.010          H  
ATOM  12715  HD1 PHE A 782     -10.789  -6.834 -45.352  1.00  1.010          H  
ATOM  12716  HD2 PHE A 782     -11.817  -2.701 -45.549  1.00  1.010          H  
ATOM  12717  HE1 PHE A 782     -11.366  -7.060 -47.743  1.00  1.010          H  
ATOM  12718  HE2 PHE A 782     -12.397  -2.966 -47.937  1.00  1.010          H  
ATOM  12719  HZ  PHE A 782     -12.149  -5.159 -49.029  1.00  1.010          H  
ATOM  12720  N   ASP A 783      -8.933  -2.502 -42.256  1.00  0.540          N  
ATOM  12721  CA  ASP A 783      -8.663  -1.753 -41.046  1.00  0.530          C  
ATOM  12722  C   ASP A 783      -9.941  -1.187 -40.438  1.00  0.550          C  
ATOM  12723  O   ASP A 783     -10.578  -0.276 -41.009  1.00  0.580          O  
ATOM  12724  CB  ASP A 783      -7.620  -0.677 -41.341  1.00  0.750          C  
ATOM  12725  CG  ASP A 783      -7.200   0.184 -40.124  1.00  0.750          C  
ATOM  12726  OD1 ASP A 783      -8.084   0.679 -39.409  1.00  0.750          O  
ATOM  12727  OD2 ASP A 783      -5.985   0.288 -39.870  1.00  0.750          O  
ATOM  12728  H   ASP A 783      -9.020  -1.971 -43.128  1.00  0.650          H  
ATOM  12729  HA  ASP A 783      -8.232  -2.442 -40.314  1.00  0.640          H  
ATOM  12730 1HB  ASP A 783      -6.741  -1.173 -41.739  1.00  0.900          H  
ATOM  12731 2HB  ASP A 783      -8.002  -0.017 -42.127  1.00  0.900          H  
ATOM  12732  N   SER A 784     -10.330  -1.769 -39.297  1.00  0.540          N  
ATOM  12733  CA  SER A 784     -11.561  -1.471 -38.565  1.00  0.570          C  
ATOM  12734  C   SER A 784     -11.664  -0.044 -38.017  1.00  0.630          C  
ATOM  12735  O   SER A 784     -12.750   0.384 -37.619  1.00  0.740          O  
ATOM  12736  CB  SER A 784     -11.715  -2.432 -37.392  1.00  0.790          C  
ATOM  12737  OG  SER A 784     -10.746  -2.188 -36.385  1.00  0.790          O  
ATOM  12738  H   SER A 784      -9.744  -2.536 -38.924  1.00  0.650          H  
ATOM  12739  HA  SER A 784     -12.395  -1.625 -39.249  1.00  0.680          H  
ATOM  12740 1HB  SER A 784     -12.712  -2.318 -36.972  1.00  0.940          H  
ATOM  12741 2HB  SER A 784     -11.622  -3.462 -37.745  1.00  0.940          H  
ATOM  12742  HG  SER A 784      -9.950  -2.752 -36.590  1.00  0.940          H  
ATOM  12743  N   ILE A 785     -10.552   0.691 -37.955  1.00  0.590          N  
ATOM  12744  CA  ILE A 785     -10.582   2.048 -37.434  1.00  0.650          C  
ATOM  12745  C   ILE A 785     -10.920   2.991 -38.566  1.00  0.650          C  
ATOM  12746  O   ILE A 785     -11.731   3.906 -38.409  1.00  0.690          O  
ATOM  12747  CB  ILE A 785      -9.248   2.443 -36.765  1.00  0.890          C  
ATOM  12748  CG1 ILE A 785      -9.032   1.545 -35.515  1.00  0.890          C  
ATOM  12749  CG2 ILE A 785      -9.259   3.949 -36.398  1.00  0.890          C  
ATOM  12750  CD1 ILE A 785      -7.643   1.622 -34.902  1.00  0.890          C  
ATOM  12751  H   ILE A 785      -9.669   0.327 -38.338  1.00  0.710          H  
ATOM  12752  HA  ILE A 785     -11.370   2.119 -36.686  1.00  0.780          H  
ATOM  12753  HB  ILE A 785      -8.426   2.244 -37.457  1.00  1.060          H  
ATOM  12754 1HG1 ILE A 785      -9.762   1.824 -34.758  1.00  1.060          H  
ATOM  12755 2HG1 ILE A 785      -9.216   0.506 -35.802  1.00  1.060          H  
ATOM  12756 1HG2 ILE A 785      -8.321   4.229 -35.937  1.00  1.060          H  
ATOM  12757 2HG2 ILE A 785      -9.395   4.553 -37.295  1.00  1.060          H  
ATOM  12758 3HG2 ILE A 785     -10.078   4.148 -35.705  1.00  1.060          H  
ATOM  12759 1HD1 ILE A 785      -7.595   0.951 -34.044  1.00  1.060          H  
ATOM  12760 2HD1 ILE A 785      -6.903   1.314 -35.645  1.00  1.060          H  
ATOM  12761 3HD1 ILE A 785      -7.426   2.630 -34.573  1.00  1.060          H  
ATOM  12762  N   GLU A 786     -10.258   2.788 -39.701  1.00  0.660          N  
ATOM  12763  CA  GLU A 786     -10.476   3.646 -40.862  1.00  0.700          C  
ATOM  12764  C   GLU A 786     -11.611   3.195 -41.798  1.00  0.660          C  
ATOM  12765  O   GLU A 786     -12.083   3.995 -42.606  1.00  0.710          O  
ATOM  12766  CB  GLU A 786      -9.182   3.787 -41.652  1.00  0.960          C  
ATOM  12767  CG  GLU A 786      -8.073   4.500 -40.880  1.00  0.960          C  
ATOM  12768  CD  GLU A 786      -6.818   4.623 -41.669  1.00  0.960          C  
ATOM  12769  OE1 GLU A 786      -6.890   4.505 -42.868  1.00  0.960          O  
ATOM  12770  OE2 GLU A 786      -5.765   4.766 -41.078  1.00  0.960          O  
ATOM  12771  H   GLU A 786      -9.562   2.025 -39.728  1.00  0.790          H  
ATOM  12772  HA  GLU A 786     -10.739   4.635 -40.491  1.00  0.840          H  
ATOM  12773 1HB  GLU A 786      -8.816   2.793 -41.925  1.00  1.160          H  
ATOM  12774 2HB  GLU A 786      -9.372   4.333 -42.575  1.00  1.160          H  
ATOM  12775 1HG  GLU A 786      -8.418   5.492 -40.596  1.00  1.160          H  
ATOM  12776 2HG  GLU A 786      -7.871   3.938 -39.964  1.00  1.160          H  
ATOM  12777  N   ASN A 787     -12.074   1.937 -41.680  1.00  0.580          N  
ATOM  12778  CA  ASN A 787     -13.111   1.370 -42.544  1.00  0.570          C  
ATOM  12779  C   ASN A 787     -12.698   1.409 -44.020  1.00  0.590          C  
ATOM  12780  O   ASN A 787     -13.489   1.708 -44.938  1.00  0.670          O  
ATOM  12781  CB  ASN A 787     -14.434   2.055 -42.274  1.00  0.800          C  
ATOM  12782  CG  ASN A 787     -14.918   1.776 -40.887  1.00  0.800          C  
ATOM  12783  OD1 ASN A 787     -15.056   0.612 -40.482  1.00  0.800          O  
ATOM  12784  ND2 ASN A 787     -15.161   2.817 -40.135  1.00  0.800          N  
ATOM  12785  H   ASN A 787     -11.639   1.291 -41.019  1.00  0.700          H  
ATOM  12786  HA  ASN A 787     -13.222   0.316 -42.277  1.00  0.680          H  
ATOM  12787 1HB  ASN A 787     -14.340   3.122 -42.388  1.00  0.960          H  
ATOM  12788 2HB  ASN A 787     -15.181   1.709 -42.987  1.00  0.960          H  
ATOM  12789 1HD2 ASN A 787     -15.471   2.692 -39.191  1.00  0.960          H  
ATOM  12790 2HD2 ASN A 787     -15.015   3.738 -40.495  1.00  0.960          H  
ATOM  12791  N   ARG A 788     -11.415   1.084 -44.211  1.00  0.570          N  
ATOM  12792  CA  ARG A 788     -10.759   1.001 -45.513  1.00  0.600          C  
ATOM  12793  C   ARG A 788      -9.829  -0.220 -45.574  1.00  0.590          C  
ATOM  12794  O   ARG A 788      -9.322  -0.636 -44.526  1.00  0.590          O  
ATOM  12795  CB  ARG A 788      -9.949   2.260 -45.806  1.00  0.830          C  
ATOM  12796  CG  ARG A 788     -10.751   3.541 -46.029  1.00  0.830          C  
ATOM  12797  CD  ARG A 788      -9.848   4.656 -46.414  1.00  0.830          C  
ATOM  12798  NE  ARG A 788     -10.568   5.896 -46.752  1.00  0.830          N  
ATOM  12799  CZ  ARG A 788     -10.926   6.860 -45.885  1.00  0.830          C  
ATOM  12800  NH1 ARG A 788     -10.648   6.733 -44.605  1.00  0.830          N  
ATOM  12801  NH2 ARG A 788     -11.551   7.931 -46.341  1.00  0.830          N  
ATOM  12802  H   ARG A 788     -10.902   0.831 -43.356  1.00  0.680          H  
ATOM  12803  HA  ARG A 788     -11.541   0.915 -46.263  1.00  0.720          H  
ATOM  12804 1HB  ARG A 788      -9.291   2.454 -44.957  1.00  0.990          H  
ATOM  12805 2HB  ARG A 788      -9.308   2.107 -46.671  1.00  0.990          H  
ATOM  12806 1HG  ARG A 788     -11.472   3.391 -46.834  1.00  0.990          H  
ATOM  12807 2HG  ARG A 788     -11.279   3.815 -45.116  1.00  0.990          H  
ATOM  12808 1HD  ARG A 788      -9.142   4.861 -45.611  1.00  0.990          H  
ATOM  12809 2HD  ARG A 788      -9.293   4.350 -47.304  1.00  0.990          H  
ATOM  12810  HE  ARG A 788     -10.830   6.035 -47.751  1.00  0.990          H  
ATOM  12811 1HH1 ARG A 788     -10.174   5.900 -44.292  1.00  0.990          H  
ATOM  12812 2HH1 ARG A 788     -10.912   7.450 -43.946  1.00  0.990          H  
ATOM  12813 1HH2 ARG A 788     -11.756   8.003 -47.339  1.00  0.990          H  
ATOM  12814 2HH2 ARG A 788     -11.828   8.667 -45.712  1.00  0.990          H  
ATOM  12815  N   PRO A 789      -9.633  -0.847 -46.756  1.00  0.610          N  
ATOM  12816  CA  PRO A 789      -8.671  -1.910 -46.976  1.00  0.600          C  
ATOM  12817  C   PRO A 789      -7.273  -1.354 -46.862  1.00  0.600          C  
ATOM  12818  O   PRO A 789      -7.014  -0.254 -47.351  1.00  0.960          O  
ATOM  12819  CB  PRO A 789      -8.958  -2.363 -48.413  1.00  0.900          C  
ATOM  12820  CG  PRO A 789      -9.602  -1.161 -49.081  1.00  0.900          C  
ATOM  12821  CD  PRO A 789     -10.383  -0.451 -47.972  1.00  0.900          C  
ATOM  12822  HA  PRO A 789      -8.829  -2.731 -46.277  1.00  0.720          H  
ATOM  12823 1HB  PRO A 789      -8.008  -2.639 -48.889  1.00  1.080          H  
ATOM  12824 2HB  PRO A 789      -9.569  -3.262 -48.416  1.00  1.080          H  
ATOM  12825 1HG  PRO A 789      -8.820  -0.513 -49.514  1.00  1.080          H  
ATOM  12826 2HG  PRO A 789     -10.241  -1.485 -49.922  1.00  1.080          H  
ATOM  12827 1HD  PRO A 789     -10.315   0.625 -48.162  1.00  1.080          H  
ATOM  12828 2HD  PRO A 789     -11.421  -0.801 -47.931  1.00  1.080          H  
ATOM  12829  N   LYS A 790      -6.368  -2.141 -46.325  1.00  0.540          N  
ATOM  12830  CA  LYS A 790      -4.964  -1.792 -46.256  1.00  0.510          C  
ATOM  12831  C   LYS A 790      -4.086  -2.952 -46.661  1.00  0.500          C  
ATOM  12832  O   LYS A 790      -4.456  -4.121 -46.529  1.00  0.520          O  
ATOM  12833  CB  LYS A 790      -4.553  -1.305 -44.873  1.00  0.730          C  
ATOM  12834  CG  LYS A 790      -5.137   0.020 -44.444  1.00  0.730          C  
ATOM  12835  CD  LYS A 790      -4.515   0.471 -43.121  1.00  0.730          C  
ATOM  12836  CE  LYS A 790      -5.032   1.840 -42.687  1.00  0.730          C  
ATOM  12837  NZ  LYS A 790      -4.487   2.245 -41.351  1.00  0.730          N  
ATOM  12838  H   LYS A 790      -6.672  -3.030 -45.927  1.00  0.650          H  
ATOM  12839  HA  LYS A 790      -4.779  -0.984 -46.963  1.00  0.610          H  
ATOM  12840 1HB  LYS A 790      -4.903  -2.028 -44.153  1.00  0.870          H  
ATOM  12841 2HB  LYS A 790      -3.464  -1.265 -44.800  1.00  0.870          H  
ATOM  12842 1HG  LYS A 790      -4.958   0.771 -45.214  1.00  0.870          H  
ATOM  12843 2HG  LYS A 790      -6.217  -0.088 -44.314  1.00  0.870          H  
ATOM  12844 1HD  LYS A 790      -4.728  -0.252 -42.338  1.00  0.870          H  
ATOM  12845 2HD  LYS A 790      -3.436   0.532 -43.237  1.00  0.870          H  
ATOM  12846 1HE  LYS A 790      -4.731   2.580 -43.425  1.00  0.870          H  
ATOM  12847 2HE  LYS A 790      -6.121   1.820 -42.632  1.00  0.870          H  
ATOM  12848 1HZ  LYS A 790      -4.857   3.173 -41.108  1.00  0.870          H  
ATOM  12849 2HZ  LYS A 790      -4.800   1.554 -40.642  1.00  0.870          H  
ATOM  12850 3HZ  LYS A 790      -3.491   2.283 -41.373  1.00  0.870          H  
ATOM  12851  N   ALA A 791      -2.909  -2.622 -47.162  1.00  0.480          N  
ATOM  12852  CA  ALA A 791      -1.930  -3.642 -47.468  1.00  0.470          C  
ATOM  12853  C   ALA A 791      -1.149  -4.005 -46.229  1.00  0.440          C  
ATOM  12854  O   ALA A 791      -0.836  -3.147 -45.400  1.00  0.450          O  
ATOM  12855  CB  ALA A 791      -0.979  -3.166 -48.543  1.00  0.660          C  
ATOM  12856  H   ALA A 791      -2.680  -1.649 -47.292  1.00  0.580          H  
ATOM  12857  HA  ALA A 791      -2.446  -4.534 -47.807  1.00  0.560          H  
ATOM  12858 1HB  ALA A 791      -0.261  -3.957 -48.747  1.00  0.790          H  
ATOM  12859 2HB  ALA A 791      -1.535  -2.934 -49.451  1.00  0.790          H  
ATOM  12860 3HB  ALA A 791      -0.451  -2.283 -48.203  1.00  0.790          H  
ATOM  12861  N   LYS A 792      -0.791  -5.267 -46.140  1.00  0.440          N  
ATOM  12862  CA  LYS A 792       0.056  -5.793 -45.102  1.00  0.450          C  
ATOM  12863  C   LYS A 792       1.481  -5.728 -45.630  1.00  0.360          C  
ATOM  12864  O   LYS A 792       1.705  -5.870 -46.833  1.00  0.390          O  
ATOM  12865  CB  LYS A 792      -0.388  -7.228 -44.777  1.00  0.630          C  
ATOM  12866  CG  LYS A 792       0.317  -7.970 -43.609  1.00  0.630          C  
ATOM  12867  CD  LYS A 792       0.055  -7.338 -42.214  1.00  0.630          C  
ATOM  12868  CE  LYS A 792      -1.402  -7.472 -41.763  1.00  0.630          C  
ATOM  12869  NZ  LYS A 792      -1.588  -6.995 -40.374  1.00  0.630          N  
ATOM  12870  H   LYS A 792      -1.141  -5.912 -46.845  1.00  0.530          H  
ATOM  12871  HA  LYS A 792      -0.020  -5.161 -44.220  1.00  0.540          H  
ATOM  12872 1HB  LYS A 792      -1.461  -7.246 -44.612  1.00  0.750          H  
ATOM  12873 2HB  LYS A 792      -0.211  -7.833 -45.661  1.00  0.750          H  
ATOM  12874 1HG  LYS A 792      -0.041  -8.999 -43.594  1.00  0.750          H  
ATOM  12875 2HG  LYS A 792       1.394  -7.995 -43.794  1.00  0.750          H  
ATOM  12876 1HD  LYS A 792       0.687  -7.836 -41.477  1.00  0.750          H  
ATOM  12877 2HD  LYS A 792       0.319  -6.282 -42.215  1.00  0.750          H  
ATOM  12878 1HE  LYS A 792      -2.002  -6.869 -42.400  1.00  0.750          H  
ATOM  12879 2HE  LYS A 792      -1.734  -8.508 -41.837  1.00  0.750          H  
ATOM  12880 1HZ  LYS A 792      -2.560  -7.045 -40.112  1.00  0.750          H  
ATOM  12881 2HZ  LYS A 792      -1.035  -7.553 -39.742  1.00  0.750          H  
ATOM  12882 3HZ  LYS A 792      -1.273  -6.019 -40.295  1.00  0.750          H  
ATOM  12883  N   SER A 793       2.445  -5.505 -44.751  1.00  0.580          N  
ATOM  12884  CA  SER A 793       3.836  -5.475 -45.175  1.00  0.520          C  
ATOM  12885  C   SER A 793       4.255  -6.799 -45.782  1.00  0.320          C  
ATOM  12886  O   SER A 793       3.844  -7.870 -45.325  1.00  0.820          O  
ATOM  12887  CB  SER A 793       4.766  -5.126 -44.046  1.00  0.750          C  
ATOM  12888  OG  SER A 793       6.082  -5.198 -44.502  1.00  0.750          O  
ATOM  12889  H   SER A 793       2.214  -5.369 -43.780  1.00  0.700          H  
ATOM  12890  HA  SER A 793       3.942  -4.707 -45.941  1.00  0.620          H  
ATOM  12891 1HB  SER A 793       4.555  -4.117 -43.687  1.00  0.900          H  
ATOM  12892 2HB  SER A 793       4.621  -5.815 -43.217  1.00  0.900          H  
ATOM  12893  HG  SER A 793       6.639  -5.026 -43.752  1.00  0.900          H  
ATOM  12894  N   LYS A 794       5.083  -6.707 -46.807  1.00  0.500          N  
ATOM  12895  CA  LYS A 794       5.607  -7.847 -47.524  1.00  1.010          C  
ATOM  12896  C   LYS A 794       6.664  -8.569 -46.716  1.00  0.690          C  
ATOM  12897  O   LYS A 794       7.279  -8.026 -45.789  1.00  0.760          O  
ATOM  12898  CB  LYS A 794       6.199  -7.410 -48.870  1.00  1.210          C  
ATOM  12899  CG  LYS A 794       5.169  -6.844 -49.872  1.00  1.210          C  
ATOM  12900  CD  LYS A 794       5.840  -6.452 -51.202  1.00  1.210          C  
ATOM  12901  CE  LYS A 794       4.828  -5.948 -52.267  1.00  1.210          C  
ATOM  12902  NZ  LYS A 794       4.211  -4.615 -51.929  1.00  1.210          N  
ATOM  12903  H   LYS A 794       5.358  -5.780 -47.090  1.00  0.600          H  
ATOM  12904  HA  LYS A 794       4.790  -8.544 -47.707  1.00  1.210          H  
ATOM  12905 1HB  LYS A 794       6.973  -6.669 -48.704  1.00  1.450          H  
ATOM  12906 2HB  LYS A 794       6.679  -8.267 -49.345  1.00  1.450          H  
ATOM  12907 1HG  LYS A 794       4.404  -7.602 -50.076  1.00  1.450          H  
ATOM  12908 2HG  LYS A 794       4.680  -5.976 -49.435  1.00  1.450          H  
ATOM  12909 1HD  LYS A 794       6.584  -5.678 -51.026  1.00  1.450          H  
ATOM  12910 2HD  LYS A 794       6.348  -7.326 -51.615  1.00  1.450          H  
ATOM  12911 1HE  LYS A 794       5.350  -5.864 -53.220  1.00  1.450          H  
ATOM  12912 2HE  LYS A 794       4.032  -6.675 -52.370  1.00  1.450          H  
ATOM  12913 1HZ  LYS A 794       3.572  -4.350 -52.678  1.00  1.450          H  
ATOM  12914 2HZ  LYS A 794       3.698  -4.671 -51.054  1.00  1.450          H  
ATOM  12915 3HZ  LYS A 794       4.940  -3.918 -51.852  1.00  1.450          H  
ATOM  12916  N   ASN A 795       6.901  -9.811 -47.072  1.00  0.420          N  
ATOM  12917  CA  ASN A 795       7.910 -10.537 -46.365  1.00  0.360          C  
ATOM  12918  C   ASN A 795       9.280 -10.100 -46.870  1.00  0.350          C  
ATOM  12919  O   ASN A 795       9.764 -10.565 -47.907  1.00  0.400          O  
ATOM  12920  CB  ASN A 795       7.667 -12.029 -46.502  1.00  0.530          C  
ATOM  12921  CG  ASN A 795       8.587 -12.845 -45.673  1.00  0.530          C  
ATOM  12922  OD1 ASN A 795       9.734 -12.439 -45.441  1.00  0.530          O  
ATOM  12923  ND2 ASN A 795       8.115 -13.976 -45.201  1.00  0.530          N  
ATOM  12924  H   ASN A 795       6.382 -10.241 -47.822  1.00  0.500          H  
ATOM  12925  HA  ASN A 795       7.852 -10.278 -45.306  1.00  0.430          H  
ATOM  12926 1HB  ASN A 795       6.642 -12.260 -46.213  1.00  0.630          H  
ATOM  12927 2HB  ASN A 795       7.781 -12.325 -47.545  1.00  0.630          H  
ATOM  12928 1HD2 ASN A 795       8.690 -14.567 -44.636  1.00  0.630          H  
ATOM  12929 2HD2 ASN A 795       7.180 -14.259 -45.422  1.00  0.630          H  
ATOM  12930  N   LEU A 796       9.881  -9.179 -46.117  1.00  0.330          N  
ATOM  12931  CA  LEU A 796      11.167  -8.586 -46.467  1.00  0.330          C  
ATOM  12932  C   LEU A 796      12.286  -9.625 -46.467  1.00  0.350          C  
ATOM  12933  O   LEU A 796      13.294  -9.445 -47.154  1.00  0.360          O  
ATOM  12934  CB  LEU A 796      11.525  -7.422 -45.525  1.00  0.460          C  
ATOM  12935  CG  LEU A 796      10.628  -6.110 -45.598  1.00  0.460          C  
ATOM  12936  CD1 LEU A 796      11.099  -5.139 -44.524  1.00  0.460          C  
ATOM  12937  CD2 LEU A 796      10.726  -5.448 -46.963  1.00  0.460          C  
ATOM  12938  H   LEU A 796       9.333  -8.831 -45.330  1.00  0.400          H  
ATOM  12939  HA  LEU A 796      11.094  -8.201 -47.476  1.00  0.400          H  
ATOM  12940 1HB  LEU A 796      11.475  -7.793 -44.502  1.00  0.550          H  
ATOM  12941 2HB  LEU A 796      12.556  -7.125 -45.726  1.00  0.550          H  
ATOM  12942  HG  LEU A 796       9.579  -6.365 -45.401  1.00  0.550          H  
ATOM  12943 1HD1 LEU A 796      10.495  -4.239 -44.563  1.00  0.550          H  
ATOM  12944 2HD1 LEU A 796      11.002  -5.601 -43.550  1.00  0.550          H  
ATOM  12945 3HD1 LEU A 796      12.141  -4.875 -44.702  1.00  0.550          H  
ATOM  12946 1HD2 LEU A 796      10.118  -4.545 -46.978  1.00  0.550          H  
ATOM  12947 2HD2 LEU A 796      11.747  -5.188 -47.155  1.00  0.550          H  
ATOM  12948 3HD2 LEU A 796      10.376  -6.108 -47.727  1.00  0.550          H  
ATOM  12949  N   ILE A 797      12.129 -10.699 -45.689  1.00  0.390          N  
ATOM  12950  CA  ILE A 797      13.134 -11.752 -45.646  1.00  0.400          C  
ATOM  12951  C   ILE A 797      13.085 -12.515 -46.951  1.00  0.390          C  
ATOM  12952  O   ILE A 797      14.136 -12.803 -47.531  1.00  0.380          O  
ATOM  12953  CB  ILE A 797      12.929 -12.684 -44.429  1.00  0.560          C  
ATOM  12954  CG1 ILE A 797      13.048 -11.841 -43.135  1.00  0.560          C  
ATOM  12955  CG2 ILE A 797      13.904 -13.881 -44.436  1.00  0.560          C  
ATOM  12956  CD1 ILE A 797      14.326 -11.068 -42.992  1.00  0.560          C  
ATOM  12957  H   ILE A 797      11.287 -10.791 -45.131  1.00  0.470          H  
ATOM  12958  HA  ILE A 797      14.122 -11.313 -45.608  1.00  0.480          H  
ATOM  12959  HB  ILE A 797      11.922 -13.080 -44.453  1.00  0.670          H  
ATOM  12960 1HG1 ILE A 797      12.222 -11.136 -43.099  1.00  0.670          H  
ATOM  12961 2HG1 ILE A 797      12.970 -12.517 -42.276  1.00  0.670          H  
ATOM  12962 1HG2 ILE A 797      13.711 -14.509 -43.568  1.00  0.670          H  
ATOM  12963 2HG2 ILE A 797      13.765 -14.471 -45.340  1.00  0.670          H  
ATOM  12964 3HG2 ILE A 797      14.912 -13.540 -44.400  1.00  0.670          H  
ATOM  12965 1HD1 ILE A 797      14.305 -10.535 -42.105  1.00  0.670          H  
ATOM  12966 2HD1 ILE A 797      15.178 -11.734 -42.985  1.00  0.670          H  
ATOM  12967 3HD1 ILE A 797      14.426 -10.360 -43.787  1.00  0.670          H  
ATOM  12968  N   GLU A 798      11.883 -12.861 -47.414  1.00  0.450          N  
ATOM  12969  CA  GLU A 798      11.775 -13.543 -48.698  1.00  0.450          C  
ATOM  12970  C   GLU A 798      12.295 -12.656 -49.831  1.00  0.450          C  
ATOM  12971  O   GLU A 798      12.958 -13.151 -50.746  1.00  0.460          O  
ATOM  12972  CB  GLU A 798      10.342 -13.972 -48.994  1.00  0.630          C  
ATOM  12973  CG  GLU A 798       9.833 -15.139 -48.149  1.00  0.630          C  
ATOM  12974  CD  GLU A 798       8.372 -15.457 -48.424  1.00  0.630          C  
ATOM  12975  OE1 GLU A 798       7.745 -14.695 -49.133  1.00  0.630          O  
ATOM  12976  OE2 GLU A 798       7.886 -16.443 -47.934  1.00  0.630          O  
ATOM  12977  H   GLU A 798      11.057 -12.649 -46.850  1.00  0.540          H  
ATOM  12978  HA  GLU A 798      12.388 -14.441 -48.661  1.00  0.540          H  
ATOM  12979 1HB  GLU A 798       9.678 -13.124 -48.834  1.00  0.760          H  
ATOM  12980 2HB  GLU A 798      10.259 -14.254 -50.042  1.00  0.760          H  
ATOM  12981 1HG  GLU A 798      10.429 -16.018 -48.387  1.00  0.760          H  
ATOM  12982 2HG  GLU A 798       9.983 -14.917 -47.101  1.00  0.760          H  
ATOM  12983  N   LEU A 799      12.010 -11.350 -49.781  1.00  0.420          N  
ATOM  12984  CA  LEU A 799      12.501 -10.473 -50.833  1.00  0.420          C  
ATOM  12985  C   LEU A 799      14.028 -10.412 -50.802  1.00  0.430          C  
ATOM  12986  O   LEU A 799      14.673 -10.453 -51.854  1.00  0.440          O  
ATOM  12987  CB  LEU A 799      11.885  -9.076 -50.683  1.00  0.590          C  
ATOM  12988  CG  LEU A 799      10.359  -8.945 -50.976  1.00  0.590          C  
ATOM  12989  CD1 LEU A 799       9.878  -7.556 -50.531  1.00  0.590          C  
ATOM  12990  CD2 LEU A 799      10.081  -9.131 -52.486  1.00  0.590          C  
ATOM  12991  H   LEU A 799      11.414 -10.994 -49.026  1.00  0.500          H  
ATOM  12992  HA  LEU A 799      12.213 -10.891 -51.791  1.00  0.500          H  
ATOM  12993 1HB  LEU A 799      12.065  -8.734 -49.668  1.00  0.710          H  
ATOM  12994 2HB  LEU A 799      12.390  -8.411 -51.357  1.00  0.710          H  
ATOM  12995  HG  LEU A 799       9.813  -9.702 -50.406  1.00  0.710          H  
ATOM  12996 1HD1 LEU A 799       8.813  -7.462 -50.721  1.00  0.710          H  
ATOM  12997 2HD1 LEU A 799      10.060  -7.443 -49.480  1.00  0.710          H  
ATOM  12998 3HD1 LEU A 799      10.409  -6.781 -51.081  1.00  0.710          H  
ATOM  12999 1HD2 LEU A 799       9.008  -9.027 -52.656  1.00  0.710          H  
ATOM  13000 2HD2 LEU A 799      10.606  -8.371 -53.056  1.00  0.710          H  
ATOM  13001 3HD2 LEU A 799      10.397 -10.113 -52.818  1.00  0.710          H  
ATOM  13002  N   ALA A 800      14.622 -10.344 -49.601  1.00  0.430          N  
ATOM  13003  CA  ALA A 800      16.072 -10.342 -49.489  1.00  0.440          C  
ATOM  13004  C   ALA A 800      16.658 -11.646 -50.033  1.00  0.450          C  
ATOM  13005  O   ALA A 800      17.712 -11.632 -50.678  1.00  0.460          O  
ATOM  13006  CB  ALA A 800      16.484 -10.140 -48.055  1.00  0.610          C  
ATOM  13007  H   ALA A 800      14.062 -10.250 -48.750  1.00  0.520          H  
ATOM  13008  HA  ALA A 800      16.458  -9.517 -50.086  1.00  0.530          H  
ATOM  13009 1HB  ALA A 800      17.568 -10.113 -47.999  1.00  0.730          H  
ATOM  13010 2HB  ALA A 800      16.070  -9.197 -47.708  1.00  0.730          H  
ATOM  13011 3HB  ALA A 800      16.100 -10.954 -47.442  1.00  0.730          H  
ATOM  13012  N   SER A 801      15.972 -12.770 -49.779  1.00  0.450          N  
ATOM  13013  CA  SER A 801      16.394 -14.077 -50.263  1.00  0.460          C  
ATOM  13014  C   SER A 801      16.418 -14.087 -51.787  1.00  0.460          C  
ATOM  13015  O   SER A 801      17.371 -14.594 -52.395  1.00  0.470          O  
ATOM  13016  CB  SER A 801      15.485 -15.169 -49.742  1.00  0.640          C  
ATOM  13017  OG  SER A 801      15.899 -16.429 -50.199  1.00  0.640          O  
ATOM  13018  H   SER A 801      15.147 -12.716 -49.173  1.00  0.540          H  
ATOM  13019  HA  SER A 801      17.404 -14.270 -49.902  1.00  0.550          H  
ATOM  13020 1HB  SER A 801      15.481 -15.149 -48.651  1.00  0.770          H  
ATOM  13021 2HB  SER A 801      14.473 -14.985 -50.071  1.00  0.770          H  
ATOM  13022  HG  SER A 801      15.290 -17.060 -49.813  1.00  0.770          H  
ATOM  13023  N   ILE A 802      15.381 -13.516 -52.420  1.00  0.460          N  
ATOM  13024  CA  ILE A 802      15.353 -13.475 -53.876  1.00  0.480          C  
ATOM  13025  C   ILE A 802      16.530 -12.641 -54.372  1.00  0.480          C  
ATOM  13026  O   ILE A 802      17.169 -13.027 -55.355  1.00  0.490          O  
ATOM  13027  CB  ILE A 802      14.054 -12.908 -54.487  1.00  0.660          C  
ATOM  13028  CG1 ILE A 802      12.854 -13.830 -54.195  1.00  0.660          C  
ATOM  13029  CG2 ILE A 802      14.266 -12.862 -56.042  1.00  0.660          C  
ATOM  13030  CD1 ILE A 802      11.475 -13.195 -54.508  1.00  0.660          C  
ATOM  13031  H   ILE A 802      14.590 -13.176 -51.861  1.00  0.550          H  
ATOM  13032  HA  ILE A 802      15.477 -14.489 -54.249  1.00  0.580          H  
ATOM  13033  HB  ILE A 802      13.832 -11.917 -54.081  1.00  0.800          H  
ATOM  13034 1HG1 ILE A 802      12.955 -14.744 -54.775  1.00  0.800          H  
ATOM  13035 2HG1 ILE A 802      12.873 -14.090 -53.137  1.00  0.800          H  
ATOM  13036 1HG2 ILE A 802      13.381 -12.506 -56.535  1.00  0.800          H  
ATOM  13037 2HG2 ILE A 802      15.087 -12.206 -56.310  1.00  0.800          H  
ATOM  13038 3HG2 ILE A 802      14.489 -13.865 -56.394  1.00  0.800          H  
ATOM  13039 1HD1 ILE A 802      10.709 -13.908 -54.248  1.00  0.800          H  
ATOM  13040 2HD1 ILE A 802      11.344 -12.293 -53.910  1.00  0.800          H  
ATOM  13041 3HD1 ILE A 802      11.385 -12.942 -55.561  1.00  0.800          H  
ATOM  13042  N   SER A 803      16.786 -11.475 -53.749  1.00  0.470          N  
ATOM  13043  CA  SER A 803      17.905 -10.638 -54.175  1.00  0.490          C  
ATOM  13044  C   SER A 803      19.224 -11.400 -54.067  1.00  0.480          C  
ATOM  13045  O   SER A 803      20.082 -11.277 -54.947  1.00  0.480          O  
ATOM  13046  CB  SER A 803      17.999  -9.361 -53.353  1.00  0.680          C  
ATOM  13047  OG  SER A 803      16.917  -8.511 -53.590  1.00  0.680          O  
ATOM  13048  H   SER A 803      16.186 -11.161 -52.978  1.00  0.560          H  
ATOM  13049  HA  SER A 803      17.749 -10.364 -55.217  1.00  0.590          H  
ATOM  13050 1HB  SER A 803      18.037  -9.614 -52.296  1.00  0.810          H  
ATOM  13051 2HB  SER A 803      18.927  -8.845 -53.595  1.00  0.810          H  
ATOM  13052  HG  SER A 803      17.101  -7.714 -53.086  1.00  0.810          H  
ATOM  13053  N   ASP A 804      19.389 -12.203 -53.002  1.00  0.480          N  
ATOM  13054  CA  ASP A 804      20.589 -13.015 -52.822  1.00  0.470          C  
ATOM  13055  C   ASP A 804      20.704 -14.033 -53.965  1.00  0.500          C  
ATOM  13056  O   ASP A 804      21.796 -14.234 -54.521  1.00  0.550          O  
ATOM  13057  CB  ASP A 804      20.542 -13.732 -51.460  1.00  0.660          C  
ATOM  13058  CG  ASP A 804      21.826 -14.474 -51.064  1.00  0.660          C  
ATOM  13059  OD1 ASP A 804      22.842 -13.839 -50.871  1.00  0.660          O  
ATOM  13060  OD2 ASP A 804      21.807 -15.690 -50.914  1.00  0.660          O  
ATOM  13061  H   ASP A 804      18.675 -12.194 -52.267  1.00  0.580          H  
ATOM  13062  HA  ASP A 804      21.460 -12.361 -52.846  1.00  0.560          H  
ATOM  13063 1HB  ASP A 804      20.307 -12.998 -50.685  1.00  0.790          H  
ATOM  13064 2HB  ASP A 804      19.724 -14.450 -51.468  1.00  0.790          H  
ATOM  13065  N   ASN A 805      19.578 -14.667 -54.338  1.00  0.470          N  
ATOM  13066  CA  ASN A 805      19.597 -15.617 -55.443  1.00  0.490          C  
ATOM  13067  C   ASN A 805      19.987 -14.914 -56.743  1.00  0.500          C  
ATOM  13068  O   ASN A 805      20.778 -15.452 -57.523  1.00  0.530          O  
ATOM  13069  CB  ASN A 805      18.269 -16.318 -55.601  1.00  0.680          C  
ATOM  13070  CG  ASN A 805      18.350 -17.464 -56.580  1.00  0.680          C  
ATOM  13071  OD1 ASN A 805      19.071 -18.441 -56.354  1.00  0.680          O  
ATOM  13072  ND2 ASN A 805      17.634 -17.358 -57.655  1.00  0.680          N  
ATOM  13073  H   ASN A 805      18.718 -14.522 -53.795  1.00  0.560          H  
ATOM  13074  HA  ASN A 805      20.358 -16.369 -55.236  1.00  0.590          H  
ATOM  13075 1HB  ASN A 805      17.939 -16.689 -54.629  1.00  0.810          H  
ATOM  13076 2HB  ASN A 805      17.521 -15.603 -55.948  1.00  0.810          H  
ATOM  13077 1HD2 ASN A 805      17.649 -18.085 -58.344  1.00  0.810          H  
ATOM  13078 2HD2 ASN A 805      17.082 -16.545 -57.787  1.00  0.810          H  
ATOM  13079  N   ILE A 806      19.467 -13.698 -56.970  1.00  0.490          N  
ATOM  13080  CA  ILE A 806      19.830 -12.982 -58.182  1.00  0.500          C  
ATOM  13081  C   ILE A 806      21.300 -12.679 -58.181  1.00  0.520          C  
ATOM  13082  O   ILE A 806      21.961 -12.898 -59.188  1.00  0.540          O  
ATOM  13083  CB  ILE A 806      19.085 -11.654 -58.386  1.00  0.700          C  
ATOM  13084  CG1 ILE A 806      17.620 -11.930 -58.657  1.00  0.700          C  
ATOM  13085  CG2 ILE A 806      19.751 -10.901 -59.578  1.00  0.700          C  
ATOM  13086  CD1 ILE A 806      16.724 -10.710 -58.592  1.00  0.700          C  
ATOM  13087  H   ILE A 806      18.781 -13.316 -56.310  1.00  0.590          H  
ATOM  13088  HA  ILE A 806      19.614 -13.620 -59.036  1.00  0.600          H  
ATOM  13089  HB  ILE A 806      19.139 -11.044 -57.482  1.00  0.840          H  
ATOM  13090 1HG1 ILE A 806      17.535 -12.361 -59.646  1.00  0.840          H  
ATOM  13091 2HG1 ILE A 806      17.264 -12.657 -57.927  1.00  0.840          H  
ATOM  13092 1HG2 ILE A 806      19.251  -9.988 -59.775  1.00  0.840          H  
ATOM  13093 2HG2 ILE A 806      20.796 -10.673 -59.383  1.00  0.840          H  
ATOM  13094 3HG2 ILE A 806      19.685 -11.527 -60.435  1.00  0.840          H  
ATOM  13095 1HD1 ILE A 806      15.698 -11.003 -58.796  1.00  0.840          H  
ATOM  13096 2HD1 ILE A 806      16.778 -10.269 -57.597  1.00  0.840          H  
ATOM  13097 3HD1 ILE A 806      17.034  -9.987 -59.327  1.00  0.840          H  
ATOM  13098  N   LYS A 807      21.827 -12.157 -57.072  1.00  0.530          N  
ATOM  13099  CA  LYS A 807      23.244 -11.847 -56.994  1.00  0.560          C  
ATOM  13100  C   LYS A 807      24.070 -13.077 -57.353  1.00  0.560          C  
ATOM  13101  O   LYS A 807      25.021 -12.988 -58.134  1.00  0.580          O  
ATOM  13102  CB  LYS A 807      23.605 -11.364 -55.584  1.00  0.770          C  
ATOM  13103  CG  LYS A 807      25.082 -10.996 -55.360  1.00  0.770          C  
ATOM  13104  CD  LYS A 807      25.315 -10.522 -53.907  1.00  0.770          C  
ATOM  13105  CE  LYS A 807      26.790 -10.256 -53.625  1.00  0.770          C  
ATOM  13106  NZ  LYS A 807      27.035  -9.879 -52.190  1.00  0.770          N  
ATOM  13107  H   LYS A 807      21.220 -11.968 -56.268  1.00  0.640          H  
ATOM  13108  HA  LYS A 807      23.469 -11.060 -57.711  1.00  0.670          H  
ATOM  13109 1HB  LYS A 807      22.995 -10.493 -55.340  1.00  0.930          H  
ATOM  13110 2HB  LYS A 807      23.346 -12.141 -54.865  1.00  0.930          H  
ATOM  13111 1HG  LYS A 807      25.701 -11.873 -55.545  1.00  0.930          H  
ATOM  13112 2HG  LYS A 807      25.378 -10.211 -56.056  1.00  0.930          H  
ATOM  13113 1HD  LYS A 807      24.750  -9.604 -53.723  1.00  0.930          H  
ATOM  13114 2HD  LYS A 807      24.956 -11.287 -53.216  1.00  0.930          H  
ATOM  13115 1HE  LYS A 807      27.358 -11.156 -53.852  1.00  0.930          H  
ATOM  13116 2HE  LYS A 807      27.138  -9.447 -54.267  1.00  0.930          H  
ATOM  13117 1HZ  LYS A 807      28.020  -9.721 -52.049  1.00  0.930          H  
ATOM  13118 2HZ  LYS A 807      26.525  -9.016 -51.935  1.00  0.930          H  
ATOM  13119 3HZ  LYS A 807      26.729 -10.628 -51.585  1.00  0.930          H  
ATOM  13120  N   THR A 808      23.696 -14.230 -56.797  1.00  0.550          N  
ATOM  13121  CA  THR A 808      24.422 -15.461 -57.048  1.00  0.560          C  
ATOM  13122  C   THR A 808      24.426 -15.800 -58.533  1.00  0.570          C  
ATOM  13123  O   THR A 808      25.471 -16.130 -59.098  1.00  0.590          O  
ATOM  13124  CB  THR A 808      23.801 -16.631 -56.249  1.00  0.780          C  
ATOM  13125  OG1 THR A 808      23.895 -16.350 -54.841  1.00  0.780          O  
ATOM  13126  CG2 THR A 808      24.536 -17.937 -56.553  1.00  0.780          C  
ATOM  13127  H   THR A 808      22.912 -14.239 -56.140  1.00  0.660          H  
ATOM  13128  HA  THR A 808      25.453 -15.325 -56.725  1.00  0.670          H  
ATOM  13129  HB  THR A 808      22.752 -16.739 -56.518  1.00  0.940          H  
ATOM  13130  HG1 THR A 808      23.289 -15.612 -54.617  1.00  0.940          H  
ATOM  13131 1HG2 THR A 808      24.084 -18.741 -55.975  1.00  0.940          H  
ATOM  13132 2HG2 THR A 808      24.463 -18.175 -57.613  1.00  0.940          H  
ATOM  13133 3HG2 THR A 808      25.584 -17.835 -56.277  1.00  0.940          H  
ATOM  13134  N   LEU A 809      23.260 -15.729 -59.173  1.00  0.560          N  
ATOM  13135  CA  LEU A 809      23.172 -16.025 -60.594  1.00  0.570          C  
ATOM  13136  C   LEU A 809      23.912 -15.004 -61.443  1.00  0.600          C  
ATOM  13137  O   LEU A 809      24.622 -15.348 -62.375  1.00  0.640          O  
ATOM  13138  CB  LEU A 809      21.701 -15.998 -61.023  1.00  0.790          C  
ATOM  13139  CG  LEU A 809      20.784 -17.107 -60.492  1.00  0.790          C  
ATOM  13140  CD1 LEU A 809      19.345 -16.732 -60.822  1.00  0.790          C  
ATOM  13141  CD2 LEU A 809      21.144 -18.441 -61.139  1.00  0.790          C  
ATOM  13142  H   LEU A 809      22.416 -15.494 -58.639  1.00  0.670          H  
ATOM  13143  HA  LEU A 809      23.615 -17.000 -60.773  1.00  0.680          H  
ATOM  13144 1HB  LEU A 809      21.276 -15.047 -60.694  1.00  0.950          H  
ATOM  13145 2HB  LEU A 809      21.659 -16.027 -62.110  1.00  0.950          H  
ATOM  13146  HG  LEU A 809      20.883 -17.189 -59.410  1.00  0.950          H  
ATOM  13147 1HD1 LEU A 809      18.669 -17.501 -60.453  1.00  0.950          H  
ATOM  13148 2HD1 LEU A 809      19.109 -15.784 -60.349  1.00  0.950          H  
ATOM  13149 3HD1 LEU A 809      19.224 -16.641 -61.901  1.00  0.950          H  
ATOM  13150 1HD2 LEU A 809      20.468 -19.211 -60.762  1.00  0.950          H  
ATOM  13151 2HD2 LEU A 809      21.030 -18.363 -62.223  1.00  0.950          H  
ATOM  13152 3HD2 LEU A 809      22.164 -18.717 -60.901  1.00  0.950          H  
ATOM  13153  N   LEU A 810      23.782 -13.740 -61.088  1.00  0.600          N  
ATOM  13154  CA  LEU A 810      24.349 -12.616 -61.811  1.00  0.640          C  
ATOM  13155  C   LEU A 810      25.877 -12.657 -61.852  1.00  0.660          C  
ATOM  13156  O   LEU A 810      26.488 -12.247 -62.839  1.00  0.690          O  
ATOM  13157  CB  LEU A 810      23.813 -11.328 -61.168  1.00  0.880          C  
ATOM  13158  CG  LEU A 810      24.080  -9.969 -61.836  1.00  0.880          C  
ATOM  13159  CD1 LEU A 810      23.471  -9.927 -63.273  1.00  0.880          C  
ATOM  13160  CD2 LEU A 810      23.434  -8.888 -60.946  1.00  0.880          C  
ATOM  13161  H   LEU A 810      23.203 -13.528 -60.281  1.00  0.720          H  
ATOM  13162  HA  LEU A 810      23.987 -12.677 -62.833  1.00  0.770          H  
ATOM  13163 1HB  LEU A 810      22.735 -11.430 -61.081  1.00  1.060          H  
ATOM  13164 2HB  LEU A 810      24.221 -11.278 -60.158  1.00  1.060          H  
ATOM  13165  HG  LEU A 810      25.155  -9.798 -61.910  1.00  1.060          H  
ATOM  13166 1HD1 LEU A 810      23.659  -8.949 -63.720  1.00  1.060          H  
ATOM  13167 2HD1 LEU A 810      23.926 -10.690 -63.894  1.00  1.060          H  
ATOM  13168 3HD1 LEU A 810      22.404 -10.092 -63.218  1.00  1.060          H  
ATOM  13169 1HD2 LEU A 810      23.616  -7.907 -61.378  1.00  1.060          H  
ATOM  13170 2HD2 LEU A 810      22.356  -9.061 -60.878  1.00  1.060          H  
ATOM  13171 3HD2 LEU A 810      23.871  -8.928 -59.949  1.00  1.060          H  
ATOM  13172  N   LEU A 811      26.504 -13.175 -60.793  1.00  0.730          N  
ATOM  13173  CA  LEU A 811      27.959 -13.255 -60.720  1.00  0.750          C  
ATOM  13174  C   LEU A 811      28.537 -14.453 -61.477  1.00  0.720          C  
ATOM  13175  O   LEU A 811      29.751 -14.643 -61.532  1.00  0.950          O  
ATOM  13176  CB  LEU A 811      28.387 -13.303 -59.246  1.00  1.040          C  
ATOM  13177  CG  LEU A 811      28.102 -12.019 -58.389  1.00  1.040          C  
ATOM  13178  CD1 LEU A 811      28.403 -12.323 -56.933  1.00  1.040          C  
ATOM  13179  CD2 LEU A 811      28.968 -10.848 -58.867  1.00  1.040          C  
ATOM  13180  H   LEU A 811      25.949 -13.459 -59.977  1.00  0.880          H  
ATOM  13181  HA  LEU A 811      28.365 -12.364 -61.185  1.00  0.900          H  
ATOM  13182 1HB  LEU A 811      27.845 -14.130 -58.775  1.00  1.250          H  
ATOM  13183 2HB  LEU A 811      29.450 -13.517 -59.197  1.00  1.250          H  
ATOM  13184  HG  LEU A 811      27.058 -11.743 -58.477  1.00  1.250          H  
ATOM  13185 1HD1 LEU A 811      28.197 -11.442 -56.332  1.00  1.250          H  
ATOM  13186 2HD1 LEU A 811      27.768 -13.147 -56.598  1.00  1.250          H  
ATOM  13187 3HD1 LEU A 811      29.449 -12.602 -56.824  1.00  1.250          H  
ATOM  13188 1HD2 LEU A 811      28.757  -9.974 -58.251  1.00  1.250          H  
ATOM  13189 2HD2 LEU A 811      30.022 -11.111 -58.773  1.00  1.250          H  
ATOM  13190 3HD2 LEU A 811      28.747 -10.609 -59.900  1.00  1.250          H  
ATOM  13191  N   ASP A 812      27.679 -15.260 -62.062  1.00  1.280          N  
ATOM  13192  CA  ASP A 812      28.091 -16.402 -62.840  1.00  1.550          C  
ATOM  13193  C   ASP A 812      28.588 -15.936 -64.218  1.00  1.300          C  
ATOM  13194  O   ASP A 812      27.920 -15.190 -64.948  1.00  1.780          O  
ATOM  13195  CB  ASP A 812      26.977 -17.459 -62.936  1.00  2.060          C  
ATOM  13196  CG  ASP A 812      27.445 -18.726 -63.637  1.00  2.060          C  
ATOM  13197  OD1 ASP A 812      28.556 -18.683 -64.137  1.00  2.060          O  
ATOM  13198  OD2 ASP A 812      26.736 -19.703 -63.693  1.00  2.060          O  
ATOM  13199  H   ASP A 812      26.673 -15.076 -61.997  1.00  1.540          H  
ATOM  13200  HA  ASP A 812      28.930 -16.875 -62.329  1.00  1.860          H  
ATOM  13201 1HB  ASP A 812      26.646 -17.715 -61.925  1.00  2.470          H  
ATOM  13202 2HB  ASP A 812      26.126 -17.063 -63.436  1.00  2.470          H  
ATOM  13203  N   THR A 813      29.800 -16.311 -64.571  1.00  0.990          N  
ATOM  13204  CA  THR A 813      30.388 -15.883 -65.830  1.00  0.820          C  
ATOM  13205  C   THR A 813      29.701 -16.551 -67.028  1.00  0.770          C  
ATOM  13206  O   THR A 813      29.950 -16.189 -68.177  1.00  0.840          O  
ATOM  13207  CB  THR A 813      31.903 -16.158 -65.847  1.00  1.220          C  
ATOM  13208  OG1 THR A 813      32.144 -17.560 -65.674  1.00  1.220          O  
ATOM  13209  CG2 THR A 813      32.565 -15.391 -64.706  1.00  1.220          C  
ATOM  13210  H   THR A 813      30.317 -16.937 -63.965  1.00  1.190          H  
ATOM  13211  HA  THR A 813      30.244 -14.807 -65.924  1.00  0.980          H  
ATOM  13212  HB  THR A 813      32.328 -15.836 -66.797  1.00  1.460          H  
ATOM  13213  HG1 THR A 813      31.928 -18.020 -66.494  1.00  1.460          H  
ATOM  13214 1HG2 THR A 813      33.636 -15.583 -64.713  1.00  1.460          H  
ATOM  13215 2HG2 THR A 813      32.386 -14.325 -64.837  1.00  1.460          H  
ATOM  13216 3HG2 THR A 813      32.146 -15.711 -63.753  1.00  1.460          H  
ATOM  13217  N   ASN A 814      28.798 -17.497 -66.757  1.00  0.930          N  
ATOM  13218  CA  ASN A 814      28.055 -18.187 -67.797  1.00  1.140          C  
ATOM  13219  C   ASN A 814      26.698 -17.537 -68.106  1.00  0.980          C  
ATOM  13220  O   ASN A 814      25.908 -18.097 -68.872  1.00  1.070          O  
ATOM  13221  CB  ASN A 814      27.823 -19.621 -67.383  1.00  1.510          C  
ATOM  13222  CG  ASN A 814      29.080 -20.422 -67.339  1.00  1.510          C  
ATOM  13223  OD1 ASN A 814      29.584 -20.904 -68.366  1.00  1.510          O  
ATOM  13224  ND2 ASN A 814      29.621 -20.558 -66.153  1.00  1.510          N  
ATOM  13225  H   ASN A 814      28.667 -17.773 -65.774  1.00  1.120          H  
ATOM  13226  HA  ASN A 814      28.644 -18.167 -68.713  1.00  1.370          H  
ATOM  13227 1HB  ASN A 814      27.357 -19.642 -66.398  1.00  1.810          H  
ATOM  13228 2HB  ASN A 814      27.132 -20.093 -68.078  1.00  1.810          H  
ATOM  13229 1HD2 ASN A 814      30.467 -21.073 -66.039  1.00  1.810          H  
ATOM  13230 2HD2 ASN A 814      29.182 -20.106 -65.345  1.00  1.810          H  
ATOM  13231  N   ILE A 815      26.428 -16.349 -67.559  1.00  0.820          N  
ATOM  13232  CA  ILE A 815      25.167 -15.666 -67.847  1.00  0.730          C  
ATOM  13233  C   ILE A 815      25.267 -14.773 -69.084  1.00  0.620          C  
ATOM  13234  O   ILE A 815      26.115 -13.889 -69.167  1.00  0.630          O  
ATOM  13235  CB  ILE A 815      24.733 -14.764 -66.666  1.00  1.060          C  
ATOM  13236  CG1 ILE A 815      24.622 -15.536 -65.387  1.00  1.060          C  
ATOM  13237  CG2 ILE A 815      23.436 -14.063 -66.933  1.00  1.060          C  
ATOM  13238  CD1 ILE A 815      23.648 -16.720 -65.326  1.00  1.060          C  
ATOM  13239  H   ILE A 815      27.097 -15.930 -66.904  1.00  0.980          H  
ATOM  13240  HA  ILE A 815      24.399 -16.410 -68.039  1.00  0.880          H  
ATOM  13241  HB  ILE A 815      25.509 -14.014 -66.509  1.00  1.270          H  
ATOM  13242 1HG1 ILE A 815      25.593 -15.898 -65.163  1.00  1.270          H  
ATOM  13243 2HG1 ILE A 815      24.337 -14.823 -64.629  1.00  1.270          H  
ATOM  13244 1HG2 ILE A 815      23.189 -13.424 -66.090  1.00  1.270          H  
ATOM  13245 2HG2 ILE A 815      23.508 -13.464 -67.818  1.00  1.270          H  
ATOM  13246 3HG2 ILE A 815      22.674 -14.795 -67.067  1.00  1.270          H  
ATOM  13247 1HD1 ILE A 815      23.701 -17.154 -64.324  1.00  1.270          H  
ATOM  13248 2HD1 ILE A 815      22.630 -16.396 -65.512  1.00  1.270          H  
ATOM  13249 3HD1 ILE A 815      23.931 -17.475 -66.056  1.00  1.270          H  
ATOM  13250  N   ASP A 816      24.382 -15.017 -70.047  1.00  0.580          N  
ATOM  13251  CA  ASP A 816      24.274 -14.242 -71.280  1.00  0.550          C  
ATOM  13252  C   ASP A 816      23.848 -12.797 -70.952  1.00  0.560          C  
ATOM  13253  O   ASP A 816      22.964 -12.632 -70.111  1.00  0.570          O  
ATOM  13254  CB  ASP A 816      23.219 -14.865 -72.206  1.00  0.780          C  
ATOM  13255  CG  ASP A 816      23.194 -14.245 -73.605  1.00  0.780          C  
ATOM  13256  OD1 ASP A 816      22.640 -13.166 -73.769  1.00  0.780          O  
ATOM  13257  OD2 ASP A 816      23.741 -14.846 -74.498  1.00  0.780          O  
ATOM  13258  H   ASP A 816      23.735 -15.783 -69.903  1.00  0.700          H  
ATOM  13259  HA  ASP A 816      25.239 -14.270 -71.774  1.00  0.660          H  
ATOM  13260 1HB  ASP A 816      23.415 -15.935 -72.306  1.00  0.940          H  
ATOM  13261 2HB  ASP A 816      22.229 -14.757 -71.758  1.00  0.940          H  
ATOM  13262  N   PRO A 817      24.374 -11.743 -71.608  1.00  0.580          N  
ATOM  13263  CA  PRO A 817      23.965 -10.353 -71.425  1.00  0.610          C  
ATOM  13264  C   PRO A 817      22.437 -10.135 -71.446  1.00  0.620          C  
ATOM  13265  O   PRO A 817      21.943  -9.244 -70.743  1.00  0.650          O  
ATOM  13266  CB  PRO A 817      24.650  -9.666 -72.610  1.00  0.920          C  
ATOM  13267  CG  PRO A 817      25.906 -10.487 -72.842  1.00  0.920          C  
ATOM  13268  CD  PRO A 817      25.495 -11.919 -72.572  1.00  0.920          C  
ATOM  13269  HA  PRO A 817      24.392  -9.987 -70.484  1.00  0.730          H  
ATOM  13270 1HB  PRO A 817      23.972  -9.663 -73.482  1.00  1.100          H  
ATOM  13271 2HB  PRO A 817      24.862  -8.615 -72.365  1.00  1.100          H  
ATOM  13272 1HG  PRO A 817      26.270 -10.338 -73.872  1.00  1.100          H  
ATOM  13273 2HG  PRO A 817      26.709 -10.148 -72.170  1.00  1.100          H  
ATOM  13274 1HD  PRO A 817      25.166 -12.399 -73.502  1.00  1.100          H  
ATOM  13275 2HD  PRO A 817      26.343 -12.439 -72.101  1.00  1.100          H  
ATOM  13276  N   GLU A 818      21.676 -10.942 -72.212  1.00  0.600          N  
ATOM  13277  CA  GLU A 818      20.223 -10.768 -72.244  1.00  0.620          C  
ATOM  13278  C   GLU A 818      19.636 -11.098 -70.873  1.00  0.570          C  
ATOM  13279  O   GLU A 818      18.709 -10.434 -70.386  1.00  0.550          O  
ATOM  13280  CB  GLU A 818      19.617 -11.714 -73.289  1.00  0.860          C  
ATOM  13281  CG  GLU A 818      19.933 -11.370 -74.749  1.00  0.860          C  
ATOM  13282  CD  GLU A 818      19.215 -10.178 -75.242  1.00  0.860          C  
ATOM  13283  OE1 GLU A 818      18.000 -10.210 -75.242  1.00  0.860          O  
ATOM  13284  OE2 GLU A 818      19.829  -9.194 -75.558  1.00  0.860          O  
ATOM  13285  H   GLU A 818      22.074 -11.686 -72.814  1.00  0.720          H  
ATOM  13286  HA  GLU A 818      19.995  -9.733 -72.496  1.00  0.740          H  
ATOM  13287 1HB  GLU A 818      19.991 -12.725 -73.108  1.00  1.030          H  
ATOM  13288 2HB  GLU A 818      18.536 -11.741 -73.169  1.00  1.030          H  
ATOM  13289 1HG  GLU A 818      21.007 -11.198 -74.837  1.00  1.030          H  
ATOM  13290 2HG  GLU A 818      19.684 -12.227 -75.373  1.00  1.030          H  
ATOM  13291  N   THR A 819      20.200 -12.130 -70.252  1.00  0.580          N  
ATOM  13292  CA  THR A 819      19.792 -12.605 -68.952  1.00  0.570          C  
ATOM  13293  C   THR A 819      20.259 -11.600 -67.917  1.00  0.560          C  
ATOM  13294  O   THR A 819      19.542 -11.331 -66.956  1.00  0.550          O  
ATOM  13295  CB  THR A 819      20.311 -14.027 -68.662  1.00  0.800          C  
ATOM  13296  OG1 THR A 819      19.783 -14.954 -69.628  1.00  0.800          O  
ATOM  13297  CG2 THR A 819      19.883 -14.465 -67.256  1.00  0.800          C  
ATOM  13298  H   THR A 819      20.996 -12.590 -70.685  1.00  0.700          H  
ATOM  13299  HA  THR A 819      18.705 -12.642 -68.919  1.00  0.680          H  
ATOM  13300  HB  THR A 819      21.374 -14.029 -68.753  1.00  0.960          H  
ATOM  13301  HG1 THR A 819      20.290 -15.768 -69.586  1.00  0.960          H  
ATOM  13302 1HG2 THR A 819      20.252 -15.468 -67.059  1.00  0.960          H  
ATOM  13303 2HG2 THR A 819      20.294 -13.786 -66.520  1.00  0.960          H  
ATOM  13304 3HG2 THR A 819      18.796 -14.458 -67.186  1.00  0.960          H  
ATOM  13305  N   LYS A 820      21.482 -11.064 -68.083  1.00  0.580          N  
ATOM  13306  CA  LYS A 820      21.980 -10.090 -67.110  1.00  0.590          C  
ATOM  13307  C   LYS A 820      21.035  -8.895 -67.041  1.00  0.570          C  
ATOM  13308  O   LYS A 820      20.723  -8.432 -65.947  1.00  0.560          O  
ATOM  13309  CB  LYS A 820      23.388  -9.587 -67.433  1.00  0.820          C  
ATOM  13310  CG  LYS A 820      24.489 -10.603 -67.230  1.00  0.820          C  
ATOM  13311  CD  LYS A 820      25.863 -10.031 -67.525  1.00  0.820          C  
ATOM  13312  CE  LYS A 820      26.944 -11.067 -67.239  1.00  0.820          C  
ATOM  13313  NZ  LYS A 820      28.305 -10.578 -67.582  1.00  0.820          N  
ATOM  13314  H   LYS A 820      22.040 -11.367 -68.888  1.00  0.700          H  
ATOM  13315  HA  LYS A 820      22.000 -10.559 -66.128  1.00  0.710          H  
ATOM  13316 1HB  LYS A 820      23.416  -9.249 -68.462  1.00  0.990          H  
ATOM  13317 2HB  LYS A 820      23.609  -8.726 -66.803  1.00  0.990          H  
ATOM  13318 1HG  LYS A 820      24.457 -11.010 -66.223  1.00  0.990          H  
ATOM  13319 2HG  LYS A 820      24.328 -11.406 -67.937  1.00  0.990          H  
ATOM  13320 1HD  LYS A 820      25.923  -9.737 -68.572  1.00  0.990          H  
ATOM  13321 2HD  LYS A 820      26.036  -9.153 -66.902  1.00  0.990          H  
ATOM  13322 1HE  LYS A 820      26.917 -11.325 -66.178  1.00  0.990          H  
ATOM  13323 2HE  LYS A 820      26.740 -11.955 -67.818  1.00  0.990          H  
ATOM  13324 1HZ  LYS A 820      28.977 -11.305 -67.375  1.00  0.990          H  
ATOM  13325 2HZ  LYS A 820      28.343 -10.353 -68.567  1.00  0.990          H  
ATOM  13326 3HZ  LYS A 820      28.519  -9.758 -67.039  1.00  0.990          H  
ATOM  13327  N   PHE A 821      20.539  -8.425 -68.202  1.00  0.560          N  
ATOM  13328  CA  PHE A 821      19.574  -7.323 -68.245  1.00  0.540          C  
ATOM  13329  C   PHE A 821      18.372  -7.662 -67.391  1.00  0.510          C  
ATOM  13330  O   PHE A 821      17.962  -6.878 -66.525  1.00  0.510          O  
ATOM  13331  CB  PHE A 821      19.062  -7.073 -69.675  1.00  0.760          C  
ATOM  13332  CG  PHE A 821      17.919  -6.032 -69.787  1.00  0.760          C  
ATOM  13333  CD1 PHE A 821      18.169  -4.684 -69.975  1.00  0.760          C  
ATOM  13334  CD2 PHE A 821      16.573  -6.435 -69.672  1.00  0.760          C  
ATOM  13335  CE1 PHE A 821      17.116  -3.782 -70.055  1.00  0.760          C  
ATOM  13336  CE2 PHE A 821      15.541  -5.535 -69.745  1.00  0.760          C  
ATOM  13337  CZ  PHE A 821      15.808  -4.213 -69.935  1.00  0.760          C  
ATOM  13338  H   PHE A 821      20.883  -8.823 -69.084  1.00  0.670          H  
ATOM  13339  HA  PHE A 821      20.046  -6.422 -67.857  1.00  0.650          H  
ATOM  13340 1HB  PHE A 821      19.893  -6.743 -70.300  1.00  0.920          H  
ATOM  13341 2HB  PHE A 821      18.707  -8.003 -70.093  1.00  0.920          H  
ATOM  13342  HD1 PHE A 821      19.198  -4.335 -70.068  1.00  0.920          H  
ATOM  13343  HD2 PHE A 821      16.343  -7.483 -69.519  1.00  0.920          H  
ATOM  13344  HE1 PHE A 821      17.319  -2.719 -70.212  1.00  0.920          H  
ATOM  13345  HE2 PHE A 821      14.509  -5.874 -69.647  1.00  0.920          H  
ATOM  13346  HZ  PHE A 821      14.988  -3.496 -69.989  1.00  0.920          H  
ATOM  13347  N   ILE A 822      17.811  -8.848 -67.624  1.00  0.510          N  
ATOM  13348  CA  ILE A 822      16.634  -9.268 -66.897  1.00  0.490          C  
ATOM  13349  C   ILE A 822      16.900  -9.360 -65.406  1.00  0.480          C  
ATOM  13350  O   ILE A 822      16.098  -8.861 -64.615  1.00  0.460          O  
ATOM  13351  CB  ILE A 822      16.127 -10.618 -67.434  1.00  0.690          C  
ATOM  13352  CG1 ILE A 822      15.586 -10.412 -68.869  1.00  0.690          C  
ATOM  13353  CG2 ILE A 822      15.071 -11.205 -66.493  1.00  0.690          C  
ATOM  13354  CD1 ILE A 822      15.331 -11.684 -69.644  1.00  0.690          C  
ATOM  13355  H   ILE A 822      18.200  -9.447 -68.362  1.00  0.610          H  
ATOM  13356  HA  ILE A 822      15.854  -8.525 -67.055  1.00  0.590          H  
ATOM  13357  HB  ILE A 822      16.964 -11.312 -67.505  1.00  0.830          H  
ATOM  13358 1HG1 ILE A 822      14.651  -9.852 -68.814  1.00  0.830          H  
ATOM  13359 2HG1 ILE A 822      16.309  -9.831 -69.430  1.00  0.830          H  
ATOM  13360 1HG2 ILE A 822      14.725 -12.154 -66.872  1.00  0.830          H  
ATOM  13361 2HG2 ILE A 822      15.490 -11.364 -65.516  1.00  0.830          H  
ATOM  13362 3HG2 ILE A 822      14.226 -10.518 -66.416  1.00  0.830          H  
ATOM  13363 1HD1 ILE A 822      14.964 -11.429 -70.636  1.00  0.830          H  
ATOM  13364 2HD1 ILE A 822      16.263 -12.246 -69.736  1.00  0.830          H  
ATOM  13365 3HD1 ILE A 822      14.584 -12.293 -69.139  1.00  0.830          H  
ATOM  13366  N   LEU A 823      18.005  -9.995 -65.014  1.00  0.500          N  
ATOM  13367  CA  LEU A 823      18.328 -10.136 -63.607  1.00  0.500          C  
ATOM  13368  C   LEU A 823      18.534  -8.786 -62.947  1.00  0.490          C  
ATOM  13369  O   LEU A 823      18.058  -8.579 -61.828  1.00  0.470          O  
ATOM  13370  CB  LEU A 823      19.579 -11.001 -63.429  1.00  0.700          C  
ATOM  13371  CG  LEU A 823      19.464 -12.540 -63.736  1.00  0.700          C  
ATOM  13372  CD1 LEU A 823      20.886 -13.152 -63.643  1.00  0.700          C  
ATOM  13373  CD2 LEU A 823      18.485 -13.255 -62.742  1.00  0.700          C  
ATOM  13374  H   LEU A 823      18.624 -10.392 -65.720  1.00  0.600          H  
ATOM  13375  HA  LEU A 823      17.497 -10.613 -63.111  1.00  0.600          H  
ATOM  13376 1HB  LEU A 823      20.308 -10.617 -64.142  1.00  0.840          H  
ATOM  13377 2HB  LEU A 823      19.983 -10.853 -62.455  1.00  0.840          H  
ATOM  13378  HG  LEU A 823      19.093 -12.673 -64.749  1.00  0.840          H  
ATOM  13379 1HD1 LEU A 823      20.846 -14.217 -63.877  1.00  0.840          H  
ATOM  13380 2HD1 LEU A 823      21.544 -12.652 -64.353  1.00  0.840          H  
ATOM  13381 3HD1 LEU A 823      21.274 -13.020 -62.636  1.00  0.840          H  
ATOM  13382 1HD2 LEU A 823      18.437 -14.319 -62.993  1.00  0.840          H  
ATOM  13383 2HD2 LEU A 823      18.838 -13.152 -61.727  1.00  0.840          H  
ATOM  13384 3HD2 LEU A 823      17.488 -12.835 -62.818  1.00  0.840          H  
ATOM  13385  N   ASN A 824      19.174  -7.844 -63.646  1.00  0.490          N  
ATOM  13386  CA  ASN A 824      19.391  -6.522 -63.091  1.00  0.490          C  
ATOM  13387  C   ASN A 824      18.061  -5.822 -62.859  1.00  0.460          C  
ATOM  13388  O   ASN A 824      17.855  -5.220 -61.804  1.00  0.470          O  
ATOM  13389  CB  ASN A 824      20.259  -5.706 -64.028  1.00  0.690          C  
ATOM  13390  CG  ASN A 824      21.682  -6.159 -64.023  1.00  0.690          C  
ATOM  13391  OD1 ASN A 824      22.150  -6.757 -63.058  1.00  0.690          O  
ATOM  13392  ND2 ASN A 824      22.383  -5.902 -65.092  1.00  0.690          N  
ATOM  13393  H   ASN A 824      19.576  -8.073 -64.559  1.00  0.590          H  
ATOM  13394  HA  ASN A 824      19.890  -6.624 -62.128  1.00  0.590          H  
ATOM  13395 1HB  ASN A 824      19.871  -5.792 -65.044  1.00  0.820          H  
ATOM  13396 2HB  ASN A 824      20.216  -4.651 -63.750  1.00  0.820          H  
ATOM  13397 1HD2 ASN A 824      23.335  -6.196 -65.141  1.00  0.820          H  
ATOM  13398 2HD2 ASN A 824      21.967  -5.418 -65.858  1.00  0.820          H  
ATOM  13399  N   ASN A 825      17.120  -5.952 -63.794  1.00  0.440          N  
ATOM  13400  CA  ASN A 825      15.837  -5.297 -63.608  1.00  0.420          C  
ATOM  13401  C   ASN A 825      15.029  -5.956 -62.500  1.00  0.400          C  
ATOM  13402  O   ASN A 825      14.366  -5.257 -61.731  1.00  0.380          O  
ATOM  13403  CB  ASN A 825      15.094  -5.231 -64.919  1.00  0.600          C  
ATOM  13404  CG  ASN A 825      15.667  -4.154 -65.822  1.00  0.600          C  
ATOM  13405  OD1 ASN A 825      15.271  -2.977 -65.751  1.00  0.600          O  
ATOM  13406  ND2 ASN A 825      16.616  -4.522 -66.617  1.00  0.600          N  
ATOM  13407  H   ASN A 825      17.346  -6.439 -64.670  1.00  0.530          H  
ATOM  13408  HA  ASN A 825      16.022  -4.274 -63.295  1.00  0.500          H  
ATOM  13409 1HB  ASN A 825      15.169  -6.201 -65.426  1.00  0.720          H  
ATOM  13410 2HB  ASN A 825      14.041  -5.028 -64.740  1.00  0.720          H  
ATOM  13411 1HD2 ASN A 825      17.063  -3.857 -67.214  1.00  0.720          H  
ATOM  13412 2HD2 ASN A 825      16.932  -5.487 -66.615  1.00  0.720          H  
ATOM  13413  N   LEU A 826      15.118  -7.281 -62.371  1.00  0.410          N  
ATOM  13414  CA  LEU A 826      14.412  -7.966 -61.301  1.00  0.400          C  
ATOM  13415  C   LEU A 826      14.974  -7.525 -59.958  1.00  0.400          C  
ATOM  13416  O   LEU A 826      14.215  -7.273 -59.019  1.00  0.390          O  
ATOM  13417  CB  LEU A 826      14.577  -9.478 -61.477  1.00  0.560          C  
ATOM  13418  CG  LEU A 826      13.856 -10.091 -62.691  1.00  0.560          C  
ATOM  13419  CD1 LEU A 826      14.358 -11.466 -62.915  1.00  0.560          C  
ATOM  13420  CD2 LEU A 826      12.361 -10.152 -62.439  1.00  0.560          C  
ATOM  13421  H   LEU A 826      15.645  -7.822 -63.065  1.00  0.490          H  
ATOM  13422  HA  LEU A 826      13.363  -7.691 -61.338  1.00  0.480          H  
ATOM  13423 1HB  LEU A 826      15.639  -9.697 -61.577  1.00  0.680          H  
ATOM  13424 2HB  LEU A 826      14.208  -9.975 -60.582  1.00  0.680          H  
ATOM  13425  HG  LEU A 826      14.053  -9.496 -63.569  1.00  0.680          H  
ATOM  13426 1HD1 LEU A 826      13.870 -11.869 -63.770  1.00  0.680          H  
ATOM  13427 2HD1 LEU A 826      15.416 -11.449 -63.089  1.00  0.680          H  
ATOM  13428 3HD1 LEU A 826      14.142 -12.051 -62.068  1.00  0.680          H  
ATOM  13429 1HD2 LEU A 826      11.862 -10.595 -63.290  1.00  0.680          H  
ATOM  13430 2HD2 LEU A 826      12.154 -10.753 -61.559  1.00  0.680          H  
ATOM  13431 3HD2 LEU A 826      11.968  -9.156 -62.287  1.00  0.680          H  
ATOM  13432  N   LYS A 827      16.303  -7.380 -59.887  1.00  0.420          N  
ATOM  13433  CA  LYS A 827      16.984  -6.956 -58.679  1.00  0.440          C  
ATOM  13434  C   LYS A 827      16.524  -5.561 -58.307  1.00  0.420          C  
ATOM  13435  O   LYS A 827      16.179  -5.317 -57.155  1.00  0.410          O  
ATOM  13436  CB  LYS A 827      18.498  -7.013 -58.898  1.00  0.610          C  
ATOM  13437  CG  LYS A 827      19.403  -6.695 -57.712  1.00  0.610          C  
ATOM  13438  CD  LYS A 827      20.875  -6.979 -58.117  1.00  0.610          C  
ATOM  13439  CE  LYS A 827      21.880  -6.872 -56.958  1.00  0.610          C  
ATOM  13440  NZ  LYS A 827      22.111  -5.455 -56.489  1.00  0.610          N  
ATOM  13441  H   LYS A 827      16.872  -7.638 -60.699  1.00  0.500          H  
ATOM  13442  HA  LYS A 827      16.716  -7.630 -57.868  1.00  0.530          H  
ATOM  13443 1HB  LYS A 827      18.757  -7.974 -59.264  1.00  0.730          H  
ATOM  13444 2HB  LYS A 827      18.759  -6.308 -59.682  1.00  0.730          H  
ATOM  13445 1HG  LYS A 827      19.290  -5.641 -57.440  1.00  0.730          H  
ATOM  13446 2HG  LYS A 827      19.126  -7.310 -56.855  1.00  0.730          H  
ATOM  13447 1HD  LYS A 827      20.938  -7.990 -58.529  1.00  0.730          H  
ATOM  13448 2HD  LYS A 827      21.167  -6.278 -58.901  1.00  0.730          H  
ATOM  13449 1HE  LYS A 827      21.519  -7.466 -56.118  1.00  0.730          H  
ATOM  13450 2HE  LYS A 827      22.830  -7.285 -57.298  1.00  0.730          H  
ATOM  13451 1HZ  LYS A 827      22.784  -5.460 -55.746  1.00  0.730          H  
ATOM  13452 2HZ  LYS A 827      22.458  -4.893 -57.244  1.00  0.730          H  
ATOM  13453 3HZ  LYS A 827      21.248  -5.026 -56.126  1.00  0.730          H  
ATOM  13454  N   LEU A 828      16.482  -4.650 -59.284  1.00  0.420          N  
ATOM  13455  CA  LEU A 828      16.057  -3.283 -59.036  1.00  0.410          C  
ATOM  13456  C   LEU A 828      14.602  -3.224 -58.575  1.00  0.400          C  
ATOM  13457  O   LEU A 828      14.273  -2.449 -57.674  1.00  0.420          O  
ATOM  13458  CB  LEU A 828      16.245  -2.466 -60.324  1.00  0.580          C  
ATOM  13459  CG  LEU A 828      17.731  -2.200 -60.777  1.00  0.580          C  
ATOM  13460  CD1 LEU A 828      17.730  -1.635 -62.199  1.00  0.580          C  
ATOM  13461  CD2 LEU A 828      18.403  -1.226 -59.831  1.00  0.580          C  
ATOM  13462  H   LEU A 828      16.803  -4.910 -60.222  1.00  0.500          H  
ATOM  13463  HA  LEU A 828      16.675  -2.875 -58.241  1.00  0.490          H  
ATOM  13464 1HB  LEU A 828      15.743  -2.994 -61.132  1.00  0.690          H  
ATOM  13465 2HB  LEU A 828      15.757  -1.499 -60.194  1.00  0.690          H  
ATOM  13466  HG  LEU A 828      18.292  -3.122 -60.770  1.00  0.690          H  
ATOM  13467 1HD1 LEU A 828      18.756  -1.453 -62.512  1.00  0.690          H  
ATOM  13468 2HD1 LEU A 828      17.272  -2.348 -62.876  1.00  0.690          H  
ATOM  13469 3HD1 LEU A 828      17.170  -0.717 -62.225  1.00  0.690          H  
ATOM  13470 1HD2 LEU A 828      19.419  -1.058 -60.165  1.00  0.690          H  
ATOM  13471 2HD2 LEU A 828      17.856  -0.286 -59.831  1.00  0.690          H  
ATOM  13472 3HD2 LEU A 828      18.429  -1.631 -58.823  1.00  0.690          H  
ATOM  13473  N   ASN A 829      13.723  -4.047 -59.162  1.00  0.390          N  
ATOM  13474  CA  ASN A 829      12.325  -4.039 -58.755  1.00  0.390          C  
ATOM  13475  C   ASN A 829      12.169  -4.541 -57.321  1.00  0.360          C  
ATOM  13476  O   ASN A 829      11.387  -3.980 -56.541  1.00  0.350          O  
ATOM  13477  CB  ASN A 829      11.500  -4.857 -59.727  1.00  0.550          C  
ATOM  13478  CG  ASN A 829      11.318  -4.148 -61.052  1.00  0.550          C  
ATOM  13479  OD1 ASN A 829      11.417  -2.918 -61.141  1.00  0.550          O  
ATOM  13480  ND2 ASN A 829      11.064  -4.899 -62.086  1.00  0.550          N  
ATOM  13481  H   ASN A 829      14.024  -4.633 -59.948  1.00  0.470          H  
ATOM  13482  HA  ASN A 829      11.967  -3.010 -58.778  1.00  0.470          H  
ATOM  13483 1HB  ASN A 829      12.001  -5.812 -59.907  1.00  0.660          H  
ATOM  13484 2HB  ASN A 829      10.523  -5.071 -59.297  1.00  0.660          H  
ATOM  13485 1HD2 ASN A 829      10.935  -4.479 -62.985  1.00  0.660          H  
ATOM  13486 2HD2 ASN A 829      11.000  -5.890 -61.991  1.00  0.660          H  
ATOM  13487  N   ILE A 830      12.944  -5.560 -56.958  1.00  0.360          N  
ATOM  13488  CA  ILE A 830      12.918  -6.100 -55.614  1.00  0.340          C  
ATOM  13489  C   ILE A 830      13.506  -5.106 -54.625  1.00  0.490          C  
ATOM  13490  O   ILE A 830      12.918  -4.888 -53.571  1.00  1.220          O  
ATOM  13491  CB  ILE A 830      13.596  -7.471 -55.568  1.00  0.480          C  
ATOM  13492  CG1 ILE A 830      12.702  -8.439 -56.388  1.00  0.480          C  
ATOM  13493  CG2 ILE A 830      13.768  -7.951 -54.096  1.00  0.480          C  
ATOM  13494  CD1 ILE A 830      13.324  -9.720 -56.723  1.00  0.480          C  
ATOM  13495  H   ILE A 830      13.534  -6.010 -57.668  1.00  0.430          H  
ATOM  13496  HA  ILE A 830      11.878  -6.260 -55.338  1.00  0.410          H  
ATOM  13497  HB  ILE A 830      14.572  -7.414 -56.059  1.00  0.580          H  
ATOM  13498 1HG1 ILE A 830      11.802  -8.643 -55.813  1.00  0.580          H  
ATOM  13499 2HG1 ILE A 830      12.413  -7.955 -57.318  1.00  0.580          H  
ATOM  13500 1HG2 ILE A 830      14.241  -8.930 -54.063  1.00  0.580          H  
ATOM  13501 2HG2 ILE A 830      14.394  -7.253 -53.547  1.00  0.580          H  
ATOM  13502 3HG2 ILE A 830      12.804  -8.006 -53.622  1.00  0.580          H  
ATOM  13503 1HD1 ILE A 830      12.618 -10.326 -57.292  1.00  0.580          H  
ATOM  13504 2HD1 ILE A 830      14.218  -9.544 -57.320  1.00  0.580          H  
ATOM  13505 3HD1 ILE A 830      13.587 -10.222 -55.817  1.00  0.580          H  
ATOM  13506  N   GLU A 831      14.655  -4.508 -54.930  1.00  0.460          N  
ATOM  13507  CA  GLU A 831      15.240  -3.536 -54.022  1.00  0.360          C  
ATOM  13508  C   GLU A 831      14.295  -2.357 -53.832  1.00  0.350          C  
ATOM  13509  O   GLU A 831      14.107  -1.910 -52.703  1.00  0.390          O  
ATOM  13510  CB  GLU A 831      16.590  -3.055 -54.550  1.00  0.540          C  
ATOM  13511  CG  GLU A 831      17.713  -4.085 -54.480  1.00  0.540          C  
ATOM  13512  CD  GLU A 831      18.956  -3.621 -55.184  1.00  0.540          C  
ATOM  13513  OE1 GLU A 831      18.901  -2.615 -55.837  1.00  0.540          O  
ATOM  13514  OE2 GLU A 831      19.963  -4.289 -55.078  1.00  0.540          O  
ATOM  13515  H   GLU A 831      15.135  -4.736 -55.802  1.00  0.550          H  
ATOM  13516  HA  GLU A 831      15.397  -4.013 -53.056  1.00  0.430          H  
ATOM  13517 1HB  GLU A 831      16.477  -2.763 -55.596  1.00  0.650          H  
ATOM  13518 2HB  GLU A 831      16.905  -2.171 -53.992  1.00  0.650          H  
ATOM  13519 1HG  GLU A 831      17.953  -4.273 -53.431  1.00  0.650          H  
ATOM  13520 2HG  GLU A 831      17.375  -5.022 -54.918  1.00  0.650          H  
ATOM  13521  N   SER A 832      13.629  -1.912 -54.910  1.00  0.340          N  
ATOM  13522  CA  SER A 832      12.679  -0.817 -54.819  1.00  0.370          C  
ATOM  13523  C   SER A 832      11.553  -1.189 -53.861  1.00  0.450          C  
ATOM  13524  O   SER A 832      11.206  -0.398 -52.980  1.00  0.670          O  
ATOM  13525  CB  SER A 832      12.134  -0.481 -56.193  1.00  0.510          C  
ATOM  13526  OG  SER A 832      11.216   0.574 -56.138  1.00  0.510          O  
ATOM  13527  H   SER A 832      13.830  -2.297 -55.836  1.00  0.410          H  
ATOM  13528  HA  SER A 832      13.196   0.059 -54.427  1.00  0.440          H  
ATOM  13529 1HB  SER A 832      12.962  -0.214 -56.852  1.00  0.610          H  
ATOM  13530 2HB  SER A 832      11.657  -1.361 -56.617  1.00  0.610          H  
ATOM  13531  HG  SER A 832      10.929   0.712 -57.043  1.00  0.610          H  
ATOM  13532  N   SER A 833      11.012  -2.412 -53.995  1.00  0.370          N  
ATOM  13533  CA  SER A 833       9.951  -2.902 -53.115  1.00  0.420          C  
ATOM  13534  C   SER A 833      10.408  -2.917 -51.659  1.00  0.460          C  
ATOM  13535  O   SER A 833       9.668  -2.520 -50.760  1.00  0.740          O  
ATOM  13536  CB  SER A 833       9.524  -4.291 -53.543  1.00  0.570          C  
ATOM  13537  OG  SER A 833       8.515  -4.790 -52.717  1.00  0.570          O  
ATOM  13538  H   SER A 833      11.313  -3.008 -54.772  1.00  0.440          H  
ATOM  13539  HA  SER A 833       9.099  -2.228 -53.199  1.00  0.500          H  
ATOM  13540 1HB  SER A 833       9.177  -4.258 -54.576  1.00  0.680          H  
ATOM  13541 2HB  SER A 833      10.380  -4.961 -53.514  1.00  0.680          H  
ATOM  13542  HG  SER A 833       8.235  -5.608 -53.133  1.00  0.680          H  
ATOM  13543  N   ILE A 834      11.631  -3.388 -51.416  1.00  0.360          N  
ATOM  13544  CA  ILE A 834      12.167  -3.414 -50.067  1.00  0.360          C  
ATOM  13545  C   ILE A 834      12.352  -2.017 -49.489  1.00  0.410          C  
ATOM  13546  O   ILE A 834      11.988  -1.792 -48.348  1.00  0.400          O  
ATOM  13547  CB  ILE A 834      13.524  -4.157 -50.005  1.00  0.500          C  
ATOM  13548  CG1 ILE A 834      13.313  -5.669 -50.293  1.00  0.500          C  
ATOM  13549  CG2 ILE A 834      14.221  -3.920 -48.636  1.00  0.500          C  
ATOM  13550  CD1 ILE A 834      14.606  -6.448 -50.552  1.00  0.500          C  
ATOM  13551  H   ILE A 834      12.176  -3.762 -52.199  1.00  0.430          H  
ATOM  13552  HA  ILE A 834      11.457  -3.944 -49.437  1.00  0.430          H  
ATOM  13553  HB  ILE A 834      14.171  -3.771 -50.794  1.00  0.600          H  
ATOM  13554 1HG1 ILE A 834      12.797  -6.122 -49.449  1.00  0.600          H  
ATOM  13555 2HG1 ILE A 834      12.681  -5.765 -51.174  1.00  0.600          H  
ATOM  13556 1HG2 ILE A 834      15.170  -4.427 -48.627  1.00  0.600          H  
ATOM  13557 2HG2 ILE A 834      14.405  -2.856 -48.473  1.00  0.600          H  
ATOM  13558 3HG2 ILE A 834      13.620  -4.291 -47.829  1.00  0.600          H  
ATOM  13559 1HD1 ILE A 834      14.381  -7.480 -50.759  1.00  0.600          H  
ATOM  13560 2HD1 ILE A 834      15.116  -6.018 -51.415  1.00  0.600          H  
ATOM  13561 3HD1 ILE A 834      15.261  -6.406 -49.690  1.00  0.600          H  
ATOM  13562  N   ASP A 835      12.951  -1.096 -50.248  1.00  0.490          N  
ATOM  13563  CA  ASP A 835      13.242   0.251 -49.757  1.00  0.620          C  
ATOM  13564  C   ASP A 835      12.040   1.171 -49.579  1.00  0.600          C  
ATOM  13565  O   ASP A 835      12.016   1.988 -48.665  1.00  1.220          O  
ATOM  13566  CB  ASP A 835      14.218   0.921 -50.710  1.00  0.820          C  
ATOM  13567  CG  ASP A 835      15.638   0.380 -50.643  1.00  0.820          C  
ATOM  13568  OD1 ASP A 835      16.024  -0.207 -49.656  1.00  0.820          O  
ATOM  13569  OD2 ASP A 835      16.317   0.544 -51.618  1.00  0.820          O  
ATOM  13570  H   ASP A 835      13.252  -1.355 -51.188  1.00  0.590          H  
ATOM  13571  HA  ASP A 835      13.722   0.147 -48.784  1.00  0.740          H  
ATOM  13572 1HB  ASP A 835      13.853   0.781 -51.731  1.00  0.980          H  
ATOM  13573 2HB  ASP A 835      14.224   1.967 -50.523  1.00  0.980          H  
ATOM  13574  N   ASN A 836      11.102   1.140 -50.498  1.00  0.630          N  
ATOM  13575  CA  ASN A 836       9.906   1.937 -50.356  1.00  0.930          C  
ATOM  13576  C   ASN A 836       9.083   0.894 -49.710  1.00  0.810          C  
ATOM  13577  O   ASN A 836       9.520   0.553 -48.626  1.00  0.850          O  
ATOM  13578  CB  ASN A 836       9.368   2.460 -51.694  1.00  1.180          C  
ATOM  13579  CG  ASN A 836       8.765   1.407 -52.644  1.00  1.180          C  
ATOM  13580  OD1 ASN A 836       8.056   0.476 -52.221  1.00  1.180          O  
ATOM  13581  ND2 ASN A 836       9.042   1.548 -53.911  1.00  1.180          N  
ATOM  13582  H   ASN A 836      11.184   0.500 -51.296  1.00  0.760          H  
ATOM  13583  HA  ASN A 836      10.064   2.756 -49.660  1.00  1.120          H  
ATOM  13584 1HB  ASN A 836       8.623   3.232 -51.508  1.00  1.420          H  
ATOM  13585 2HB  ASN A 836      10.191   2.942 -52.221  1.00  1.420          H  
ATOM  13586 1HD2 ASN A 836       8.688   0.893 -54.577  1.00  1.420          H  
ATOM  13587 2HD2 ASN A 836       9.622   2.297 -54.219  1.00  1.420          H  
ATOM  13588  N   ASN A 837       7.790   1.047 -49.685  1.00  1.100          N  
ATOM  13589  CA  ASN A 837       7.152   2.224 -49.148  1.00  1.560          C  
ATOM  13590  C   ASN A 837       6.731   1.637 -47.783  1.00  1.350          C  
ATOM  13591  O   ASN A 837       5.874   2.165 -47.086  1.00  1.420          O  
ATOM  13592  CB  ASN A 837       5.950   2.649 -49.976  1.00  2.000          C  
ATOM  13593  CG  ASN A 837       5.655   4.120 -49.901  1.00  2.000          C  
ATOM  13594  OD1 ASN A 837       6.541   4.948 -50.161  1.00  2.000          O  
ATOM  13595  ND2 ASN A 837       4.447   4.463 -49.552  1.00  2.000          N  
ATOM  13596  H   ASN A 837       7.390   0.691 -50.549  1.00  1.320          H  
ATOM  13597  HA  ASN A 837       7.847   3.036 -49.007  1.00  1.870          H  
ATOM  13598 1HB  ASN A 837       6.113   2.376 -51.018  1.00  2.400          H  
ATOM  13599 2HB  ASN A 837       5.073   2.103 -49.631  1.00  2.400          H  
ATOM  13600 1HD2 ASN A 837       4.199   5.432 -49.483  1.00  2.400          H  
ATOM  13601 2HD2 ASN A 837       3.772   3.759 -49.344  1.00  2.400          H  
ATOM  13602  N   ILE A 838       7.247   0.455 -47.536  1.00  1.410          N  
ATOM  13603  CA  ILE A 838       7.080  -0.386 -46.437  1.00  1.840          C  
ATOM  13604  C   ILE A 838       7.628   0.257 -45.218  1.00  1.610          C  
ATOM  13605  O   ILE A 838       7.067   0.121 -44.135  1.00  1.860          O  
ATOM  13606  CB  ILE A 838       7.654  -1.792 -46.726  1.00  2.400          C  
ATOM  13607  CG1 ILE A 838       6.743  -2.488 -47.773  1.00  2.400          C  
ATOM  13608  CG2 ILE A 838       7.843  -2.585 -45.477  1.00  2.400          C  
ATOM  13609  CD1 ILE A 838       7.306  -3.774 -48.362  1.00  2.400          C  
ATOM  13610  H   ILE A 838       7.941   0.117 -48.180  1.00  1.690          H  
ATOM  13611  HA  ILE A 838       6.033  -0.507 -46.324  1.00  2.210          H  
ATOM  13612  HB  ILE A 838       8.635  -1.674 -47.213  1.00  2.880          H  
ATOM  13613 1HG1 ILE A 838       5.787  -2.710 -47.305  1.00  2.880          H  
ATOM  13614 2HG1 ILE A 838       6.572  -1.788 -48.593  1.00  2.880          H  
ATOM  13615 1HG2 ILE A 838       8.263  -3.553 -45.698  1.00  2.880          H  
ATOM  13616 2HG2 ILE A 838       8.539  -2.052 -44.868  1.00  2.880          H  
ATOM  13617 3HG2 ILE A 838       6.888  -2.712 -44.963  1.00  2.880          H  
ATOM  13618 1HD1 ILE A 838       6.605  -4.166 -49.085  1.00  2.880          H  
ATOM  13619 2HD1 ILE A 838       8.255  -3.557 -48.861  1.00  2.880          H  
ATOM  13620 3HD1 ILE A 838       7.470  -4.513 -47.586  1.00  2.880          H  
ATOM  13621  N   TYR A 839       8.786   0.909 -45.286  1.00  1.370          N  
ATOM  13622  CA  TYR A 839       9.679   1.667 -44.515  1.00  1.750          C  
ATOM  13623  C   TYR A 839       8.857   2.887 -44.233  1.00  1.650          C  
ATOM  13624  O   TYR A 839       8.635   3.225 -43.075  1.00  2.190          O  
ATOM  13625  CB  TYR A 839      11.002   1.852 -45.225  1.00  2.300          C  
ATOM  13626  CG  TYR A 839      11.840   0.602 -45.007  1.00  2.300          C  
ATOM  13627  CD1 TYR A 839      12.836   0.591 -44.037  1.00  2.300          C  
ATOM  13628  CD2 TYR A 839      11.559  -0.557 -45.707  1.00  2.300          C  
ATOM  13629  CE1 TYR A 839      13.548  -0.557 -43.803  1.00  2.300          C  
ATOM  13630  CE2 TYR A 839      12.274  -1.708 -45.453  1.00  2.300          C  
ATOM  13631  CZ  TYR A 839      13.261  -1.714 -44.517  1.00  2.300          C  
ATOM  13632  OH  TYR A 839      13.955  -2.872 -44.284  1.00  2.300          O  
ATOM  13633  H   TYR A 839       8.461   0.919 -44.338  1.00  1.640          H  
ATOM  13634  HA  TYR A 839       9.872   1.166 -43.563  1.00  2.100          H  
ATOM  13635 1HB  TYR A 839      10.842   1.986 -46.299  1.00  2.760          H  
ATOM  13636 2HB  TYR A 839      11.536   2.718 -44.837  1.00  2.760          H  
ATOM  13637  HD1 TYR A 839      13.055   1.491 -43.459  1.00  2.760          H  
ATOM  13638  HD2 TYR A 839      10.767  -0.566 -46.462  1.00  2.760          H  
ATOM  13639  HE1 TYR A 839      14.316  -0.548 -43.053  1.00  2.760          H  
ATOM  13640  HE2 TYR A 839      12.046  -2.617 -46.009  1.00  2.760          H  
ATOM  13641  HH  TYR A 839      14.668  -2.705 -43.674  1.00  2.760          H  
ATOM  13642  N   TYR A 840       8.178   3.399 -45.301  1.00  1.090          N  
ATOM  13643  CA  TYR A 840       7.292   4.570 -45.283  1.00  1.190          C  
ATOM  13644  C   TYR A 840       5.944   4.176 -44.672  1.00  0.860          C  
ATOM  13645  O   TYR A 840       4.871   4.281 -45.262  1.00  1.200          O  
ATOM  13646  CB  TYR A 840       7.110   5.116 -46.693  1.00  1.630          C  
ATOM  13647  CG  TYR A 840       8.338   5.686 -47.367  1.00  1.630          C  
ATOM  13648  CD1 TYR A 840       9.420   4.868 -47.740  1.00  1.630          C  
ATOM  13649  CD2 TYR A 840       8.351   7.016 -47.700  1.00  1.630          C  
ATOM  13650  CE1 TYR A 840      10.481   5.398 -48.410  1.00  1.630          C  
ATOM  13651  CE2 TYR A 840       9.414   7.538 -48.386  1.00  1.630          C  
ATOM  13652  CZ  TYR A 840      10.476   6.736 -48.737  1.00  1.630          C  
ATOM  13653  OH  TYR A 840      11.525   7.259 -49.433  1.00  1.630          O  
ATOM  13654  H   TYR A 840       8.369   2.966 -46.192  1.00  1.310          H  
ATOM  13655  HA  TYR A 840       7.734   5.341 -44.652  1.00  1.430          H  
ATOM  13656 1HB  TYR A 840       6.716   4.373 -47.313  1.00  1.950          H  
ATOM  13657 2HB  TYR A 840       6.358   5.904 -46.658  1.00  1.950          H  
ATOM  13658  HD1 TYR A 840       9.437   3.812 -47.515  1.00  1.950          H  
ATOM  13659  HD2 TYR A 840       7.508   7.654 -47.437  1.00  1.950          H  
ATOM  13660  HE1 TYR A 840      11.318   4.757 -48.698  1.00  1.950          H  
ATOM  13661  HE2 TYR A 840       9.415   8.591 -48.660  1.00  1.950          H  
ATOM  13662  HH  TYR A 840      11.391   8.203 -49.553  1.00  1.950          H  
ATOM  13663  N   GLU A 841       6.047   3.816 -43.420  1.00  0.810          N  
ATOM  13664  CA  GLU A 841       5.011   3.383 -42.501  1.00  1.230          C  
ATOM  13665  C   GLU A 841       4.172   2.100 -42.792  1.00  1.050          C  
ATOM  13666  O   GLU A 841       2.966   2.068 -42.490  1.00  1.590          O  
ATOM  13667  CB  GLU A 841       4.023   4.557 -42.257  1.00  1.550          C  
ATOM  13668  CG  GLU A 841       4.665   5.862 -41.657  1.00  1.550          C  
ATOM  13669  CD  GLU A 841       3.643   6.980 -41.277  1.00  1.550          C  
ATOM  13670  OE1 GLU A 841       2.523   6.639 -40.956  1.00  1.550          O  
ATOM  13671  OE2 GLU A 841       4.010   8.159 -41.336  1.00  1.550          O  
ATOM  13672  H   GLU A 841       6.991   3.811 -43.050  1.00  0.970          H  
ATOM  13673  HA  GLU A 841       5.518   3.202 -41.552  1.00  1.480          H  
ATOM  13674 1HB  GLU A 841       3.530   4.827 -43.189  1.00  1.860          H  
ATOM  13675 2HB  GLU A 841       3.244   4.238 -41.566  1.00  1.860          H  
ATOM  13676 1HG  GLU A 841       5.232   5.589 -40.768  1.00  1.860          H  
ATOM  13677 2HG  GLU A 841       5.370   6.263 -42.386  1.00  1.860          H  
ATOM  13678  N   LYS A 842       4.745   1.022 -43.315  1.00  0.750          N  
ATOM  13679  CA  LYS A 842       3.921  -0.190 -43.427  1.00  0.660          C  
ATOM  13680  C   LYS A 842       4.410  -1.216 -42.412  1.00  0.450          C  
ATOM  13681  O   LYS A 842       3.656  -2.103 -42.029  1.00  0.690          O  
ATOM  13682  CB  LYS A 842       3.872  -0.839 -44.799  1.00  0.960          C  
ATOM  13683  CG  LYS A 842       3.409   0.081 -45.970  1.00  0.960          C  
ATOM  13684  CD  LYS A 842       1.967   0.576 -45.838  1.00  0.960          C  
ATOM  13685  CE  LYS A 842       1.548   1.370 -47.081  1.00  0.960          C  
ATOM  13686  NZ  LYS A 842       0.169   1.956 -46.942  1.00  0.960          N  
ATOM  13687  H   LYS A 842       5.707   1.009 -43.580  1.00  0.900          H  
ATOM  13688  HA  LYS A 842       2.894   0.043 -43.153  1.00  0.790          H  
ATOM  13689 1HB  LYS A 842       4.779  -1.361 -44.976  1.00  1.150          H  
ATOM  13690 2HB  LYS A 842       3.112  -1.620 -44.753  1.00  1.150          H  
ATOM  13691 1HG  LYS A 842       4.048   0.962 -45.970  1.00  1.150          H  
ATOM  13692 2HG  LYS A 842       3.537  -0.434 -46.920  1.00  1.150          H  
ATOM  13693 1HD  LYS A 842       1.291  -0.275 -45.697  1.00  1.150          H  
ATOM  13694 2HD  LYS A 842       1.891   1.232 -44.970  1.00  1.150          H  
ATOM  13695 1HE  LYS A 842       2.266   2.175 -47.252  1.00  1.150          H  
ATOM  13696 2HE  LYS A 842       1.560   0.699 -47.940  1.00  1.150          H  
ATOM  13697 1HZ  LYS A 842      -0.091   2.463 -47.785  1.00  1.150          H  
ATOM  13698 2HZ  LYS A 842      -0.497   1.214 -46.789  1.00  1.150          H  
ATOM  13699 3HZ  LYS A 842       0.153   2.591 -46.152  1.00  1.150          H  
ATOM  13700  N   LEU A 843       5.673  -1.140 -41.995  1.00  0.230          N  
ATOM  13701  CA  LEU A 843       6.139  -2.106 -41.007  1.00  0.240          C  
ATOM  13702  C   LEU A 843       5.452  -1.882 -39.684  1.00  0.420          C  
ATOM  13703  O   LEU A 843       5.526  -0.807 -39.084  1.00  0.800          O  
ATOM  13704  CB  LEU A 843       7.656  -2.029 -40.814  1.00  0.330          C  
ATOM  13705  CG  LEU A 843       8.449  -2.490 -41.988  1.00  0.330          C  
ATOM  13706  CD1 LEU A 843       9.881  -2.131 -41.838  1.00  0.330          C  
ATOM  13707  CD2 LEU A 843       8.351  -4.019 -42.118  1.00  0.330          C  
ATOM  13708  H   LEU A 843       6.280  -0.442 -42.405  1.00  0.280          H  
ATOM  13709  HA  LEU A 843       5.858  -3.096 -41.340  1.00  0.290          H  
ATOM  13710 1HB  LEU A 843       7.933  -0.999 -40.594  1.00  0.400          H  
ATOM  13711 2HB  LEU A 843       7.917  -2.648 -39.968  1.00  0.400          H  
ATOM  13712  HG  LEU A 843       8.061  -2.011 -42.832  1.00  0.400          H  
ATOM  13713 1HD1 LEU A 843      10.442  -2.458 -42.710  1.00  0.400          H  
ATOM  13714 2HD1 LEU A 843       9.977  -1.054 -41.738  1.00  0.400          H  
ATOM  13715 3HD1 LEU A 843      10.271  -2.622 -40.957  1.00  0.400          H  
ATOM  13716 1HD2 LEU A 843       8.904  -4.342 -42.973  1.00  0.400          H  
ATOM  13717 2HD2 LEU A 843       8.763  -4.486 -41.229  1.00  0.400          H  
ATOM  13718 3HD2 LEU A 843       7.340  -4.332 -42.235  1.00  0.400          H  
ATOM  13719  N   GLU A 844       4.823  -2.939 -39.221  1.00  0.640          N  
ATOM  13720  CA  GLU A 844       4.059  -2.955 -37.999  1.00  0.870          C  
ATOM  13721  C   GLU A 844       4.949  -3.206 -36.798  1.00  0.520          C  
ATOM  13722  O   GLU A 844       6.059  -3.714 -36.956  1.00  1.000          O  
ATOM  13723  CB  GLU A 844       2.970  -4.036 -38.091  1.00  1.130          C  
ATOM  13724  CG  GLU A 844       1.892  -3.756 -39.133  1.00  1.130          C  
ATOM  13725  CD  GLU A 844       0.781  -4.779 -39.112  1.00  1.130          C  
ATOM  13726  OE1 GLU A 844       0.876  -5.712 -38.340  1.00  1.130          O  
ATOM  13727  OE2 GLU A 844      -0.159  -4.637 -39.870  1.00  1.130          O  
ATOM  13728  H   GLU A 844       4.837  -3.776 -39.783  1.00  0.770          H  
ATOM  13729  HA  GLU A 844       3.584  -1.981 -37.912  1.00  1.040          H  
ATOM  13730 1HB  GLU A 844       3.440  -4.978 -38.371  1.00  1.350          H  
ATOM  13731 2HB  GLU A 844       2.498  -4.203 -37.129  1.00  1.350          H  
ATOM  13732 1HG  GLU A 844       1.471  -2.770 -38.946  1.00  1.350          H  
ATOM  13733 2HG  GLU A 844       2.352  -3.740 -40.123  1.00  1.350          H  
ATOM  13734  N   PRO A 845       4.521  -2.825 -35.601  1.00  0.480          N  
ATOM  13735  CA  PRO A 845       5.163  -3.147 -34.350  1.00  0.780          C  
ATOM  13736  C   PRO A 845       5.057  -4.644 -34.107  1.00  0.440          C  
ATOM  13737  O   PRO A 845       4.188  -5.295 -34.676  1.00  0.800          O  
ATOM  13738  CB  PRO A 845       4.375  -2.302 -33.339  1.00  1.170          C  
ATOM  13739  CG  PRO A 845       3.036  -2.042 -33.991  1.00  1.170          C  
ATOM  13740  CD  PRO A 845       3.331  -1.942 -35.461  1.00  1.170          C  
ATOM  13741  HA  PRO A 845       6.217  -2.830 -34.389  1.00  0.940          H  
ATOM  13742 1HB  PRO A 845       4.274  -2.858 -32.396  1.00  1.400          H  
ATOM  13743 2HB  PRO A 845       4.934  -1.382 -33.101  1.00  1.400          H  
ATOM  13744 1HG  PRO A 845       2.344  -2.849 -33.770  1.00  1.400          H  
ATOM  13745 2HG  PRO A 845       2.589  -1.124 -33.581  1.00  1.400          H  
ATOM  13746 1HD  PRO A 845       2.455  -2.313 -35.991  1.00  1.400          H  
ATOM  13747 2HD  PRO A 845       3.582  -0.907 -35.744  1.00  1.400          H  
ATOM  13748  N   VAL A 846       5.945  -5.177 -33.285  1.00  0.470          N  
ATOM  13749  CA  VAL A 846       5.946  -6.592 -32.919  1.00  0.300          C  
ATOM  13750  C   VAL A 846       4.701  -6.971 -32.105  1.00  0.280          C  
ATOM  13751  O   VAL A 846       4.124  -8.039 -32.301  1.00  0.390          O  
ATOM  13752  CB  VAL A 846       7.230  -6.921 -32.144  1.00  0.490          C  
ATOM  13753  CG1 VAL A 846       7.187  -8.330 -31.613  1.00  0.490          C  
ATOM  13754  CG2 VAL A 846       8.415  -6.733 -33.067  1.00  0.490          C  
ATOM  13755  H   VAL A 846       6.655  -4.570 -32.895  1.00  0.560          H  
ATOM  13756  HA  VAL A 846       5.948  -7.183 -33.838  1.00  0.360          H  
ATOM  13757  HB  VAL A 846       7.320  -6.262 -31.303  1.00  0.590          H  
ATOM  13758 1HG1 VAL A 846       8.107  -8.531 -31.074  1.00  0.590          H  
ATOM  13759 2HG1 VAL A 846       6.347  -8.464 -30.952  1.00  0.590          H  
ATOM  13760 3HG1 VAL A 846       7.100  -9.031 -32.453  1.00  0.590          H  
ATOM  13761 1HG2 VAL A 846       9.344  -6.953 -32.538  1.00  0.590          H  
ATOM  13762 2HG2 VAL A 846       8.318  -7.406 -33.915  1.00  0.590          H  
ATOM  13763 3HG2 VAL A 846       8.457  -5.710 -33.434  1.00  0.590          H  
ATOM  13764  N   LYS A 847       4.366  -6.120 -31.138  1.00  0.290          N  
ATOM  13765  CA  LYS A 847       3.212  -6.236 -30.233  1.00  0.460          C  
ATOM  13766  C   LYS A 847       3.152  -7.452 -29.298  1.00  0.510          C  
ATOM  13767  O   LYS A 847       2.058  -7.877 -28.928  1.00  0.750          O  
ATOM  13768  CB  LYS A 847       1.934  -6.244 -31.071  1.00  0.580          C  
ATOM  13769  CG  LYS A 847       1.751  -5.016 -31.939  1.00  0.580          C  
ATOM  13770  CD  LYS A 847       0.474  -5.077 -32.783  1.00  0.580          C  
ATOM  13771  CE  LYS A 847       0.623  -6.089 -33.939  1.00  0.580          C  
ATOM  13772  NZ  LYS A 847      -0.504  -6.022 -34.908  1.00  0.580          N  
ATOM  13773  H   LYS A 847       4.938  -5.291 -31.066  1.00  0.350          H  
ATOM  13774  HA  LYS A 847       3.205  -5.351 -29.597  1.00  0.550          H  
ATOM  13775 1HB  LYS A 847       1.917  -7.129 -31.689  1.00  0.690          H  
ATOM  13776 2HB  LYS A 847       1.072  -6.300 -30.409  1.00  0.690          H  
ATOM  13777 1HG  LYS A 847       1.730  -4.127 -31.311  1.00  0.690          H  
ATOM  13778 2HG  LYS A 847       2.593  -4.938 -32.607  1.00  0.690          H  
ATOM  13779 1HD  LYS A 847      -0.362  -5.378 -32.153  1.00  0.690          H  
ATOM  13780 2HD  LYS A 847       0.261  -4.093 -33.196  1.00  0.690          H  
ATOM  13781 1HE  LYS A 847       1.558  -5.893 -34.469  1.00  0.690          H  
ATOM  13782 2HE  LYS A 847       0.651  -7.095 -33.534  1.00  0.690          H  
ATOM  13783 1HZ  LYS A 847      -0.349  -6.711 -35.635  1.00  0.690          H  
ATOM  13784 2HZ  LYS A 847      -1.376  -6.217 -34.439  1.00  0.690          H  
ATOM  13785 3HZ  LYS A 847      -0.538  -5.100 -35.322  1.00  0.690          H  
ATOM  13786  N   ASN A 848       4.293  -7.994 -28.894  1.00  0.340          N  
ATOM  13787  CA  ASN A 848       4.329  -9.110 -27.943  1.00  0.370          C  
ATOM  13788  C   ASN A 848       4.543  -8.582 -26.515  1.00  0.380          C  
ATOM  13789  O   ASN A 848       4.591  -7.361 -26.325  1.00  0.370          O  
ATOM  13790  CB  ASN A 848       5.350 -10.151 -28.382  1.00  0.510          C  
ATOM  13791  CG  ASN A 848       6.738  -9.689 -28.406  1.00  0.510          C  
ATOM  13792  OD1 ASN A 848       7.082  -8.643 -27.845  1.00  0.510          O  
ATOM  13793  ND2 ASN A 848       7.576 -10.458 -29.061  1.00  0.510          N  
ATOM  13794  H   ASN A 848       5.168  -7.613 -29.220  1.00  0.410          H  
ATOM  13795  HA  ASN A 848       3.355  -9.607 -27.951  1.00  0.440          H  
ATOM  13796 1HB  ASN A 848       5.291 -11.014 -27.731  1.00  0.610          H  
ATOM  13797 2HB  ASN A 848       5.085 -10.494 -29.381  1.00  0.610          H  
ATOM  13798 1HD2 ASN A 848       8.537 -10.212 -29.135  1.00  0.610          H  
ATOM  13799 2HD2 ASN A 848       7.242 -11.298 -29.501  1.00  0.610          H  
ATOM  13800  N   ILE A 849       4.695  -9.468 -25.515  1.00  0.420          N  
ATOM  13801  CA  ILE A 849       4.864  -9.001 -24.132  1.00  0.430          C  
ATOM  13802  C   ILE A 849       6.094  -8.148 -23.935  1.00  0.380          C  
ATOM  13803  O   ILE A 849       6.007  -7.099 -23.297  1.00  0.390          O  
ATOM  13804  CB  ILE A 849       4.920 -10.157 -23.097  1.00  0.600          C  
ATOM  13805  CG1 ILE A 849       3.555 -10.847 -22.992  1.00  0.600          C  
ATOM  13806  CG2 ILE A 849       5.383  -9.615 -21.691  1.00  0.600          C  
ATOM  13807  CD1 ILE A 849       3.591 -12.194 -22.264  1.00  0.600          C  
ATOM  13808  H   ILE A 849       4.658 -10.480 -25.720  1.00  0.500          H  
ATOM  13809  HA  ILE A 849       3.994  -8.386 -23.890  1.00  0.520          H  
ATOM  13810  HB  ILE A 849       5.628 -10.911 -23.448  1.00  0.720          H  
ATOM  13811 1HG1 ILE A 849       2.871 -10.190 -22.459  1.00  0.720          H  
ATOM  13812 2HG1 ILE A 849       3.173 -10.988 -23.979  1.00  0.720          H  
ATOM  13813 1HG2 ILE A 849       5.436 -10.427 -20.972  1.00  0.720          H  
ATOM  13814 2HG2 ILE A 849       6.368  -9.159 -21.746  1.00  0.720          H  
ATOM  13815 3HG2 ILE A 849       4.668  -8.870 -21.338  1.00  0.720          H  
ATOM  13816 1HD1 ILE A 849       2.590 -12.618 -22.246  1.00  0.720          H  
ATOM  13817 2HD1 ILE A 849       4.254 -12.868 -22.795  1.00  0.720          H  
ATOM  13818 3HD1 ILE A 849       3.948 -12.078 -21.256  1.00  0.720          H  
ATOM  13819  N   ILE A 850       7.254  -8.590 -24.437  1.00  0.360          N  
ATOM  13820  CA  ILE A 850       8.437  -7.777 -24.215  1.00  0.330          C  
ATOM  13821  C   ILE A 850       8.314  -6.459 -24.952  1.00  0.320          C  
ATOM  13822  O   ILE A 850       8.743  -5.431 -24.435  1.00  0.320          O  
ATOM  13823  CB  ILE A 850       9.768  -8.498 -24.596  1.00  0.470          C  
ATOM  13824  CG1 ILE A 850      10.992  -7.704 -24.048  1.00  0.470          C  
ATOM  13825  CG2 ILE A 850       9.942  -8.694 -26.106  1.00  0.470          C  
ATOM  13826  CD1 ILE A 850      11.161  -7.653 -22.548  1.00  0.470          C  
ATOM  13827  H   ILE A 850       7.281  -9.462 -24.944  1.00  0.430          H  
ATOM  13828  HA  ILE A 850       8.475  -7.555 -23.157  1.00  0.400          H  
ATOM  13829  HB  ILE A 850       9.772  -9.476 -24.119  1.00  0.570          H  
ATOM  13830 1HG1 ILE A 850      11.879  -8.101 -24.471  1.00  0.570          H  
ATOM  13831 2HG1 ILE A 850      10.895  -6.709 -24.380  1.00  0.570          H  
ATOM  13832 1HG2 ILE A 850      10.874  -9.219 -26.295  1.00  0.570          H  
ATOM  13833 2HG2 ILE A 850       9.122  -9.281 -26.488  1.00  0.570          H  
ATOM  13834 3HG2 ILE A 850       9.977  -7.739 -26.618  1.00  0.570          H  
ATOM  13835 1HD1 ILE A 850      12.047  -7.061 -22.313  1.00  0.570          H  
ATOM  13836 2HD1 ILE A 850      10.306  -7.197 -22.065  1.00  0.570          H  
ATOM  13837 3HD1 ILE A 850      11.293  -8.664 -22.169  1.00  0.570          H  
ATOM  13838  N   HIS A 851       7.704  -6.468 -26.137  1.00  0.320          N  
ATOM  13839  CA  HIS A 851       7.528  -5.253 -26.893  1.00  0.320          C  
ATOM  13840  C   HIS A 851       6.682  -4.295 -26.083  1.00  0.340          C  
ATOM  13841  O   HIS A 851       7.051  -3.139 -25.930  1.00  0.350          O  
ATOM  13842  CB  HIS A 851       6.862  -5.529 -28.236  1.00  0.450          C  
ATOM  13843  CG  HIS A 851       6.751  -4.351 -29.137  1.00  0.450          C  
ATOM  13844  ND1 HIS A 851       7.815  -3.890 -29.895  1.00  0.450          N  
ATOM  13845  CD2 HIS A 851       5.717  -3.532 -29.405  1.00  0.450          C  
ATOM  13846  CE1 HIS A 851       7.428  -2.848 -30.598  1.00  0.450          C  
ATOM  13847  NE2 HIS A 851       6.160  -2.615 -30.323  1.00  0.450          N  
ATOM  13848  H   HIS A 851       7.387  -7.347 -26.542  1.00  0.380          H  
ATOM  13849  HA  HIS A 851       8.492  -4.782 -27.073  1.00  0.380          H  
ATOM  13850 1HB  HIS A 851       7.415  -6.301 -28.762  1.00  0.540          H  
ATOM  13851 2HB  HIS A 851       5.864  -5.901 -28.058  1.00  0.540          H  
ATOM  13852  HD1 HIS A 851       8.762  -4.228 -29.867  1.00  0.540          H  
ATOM  13853  HD2 HIS A 851       4.687  -3.497 -29.044  1.00  0.540          H  
ATOM  13854  HE1 HIS A 851       8.130  -2.337 -31.270  1.00  0.540          H  
ATOM  13855  N   ASN A 852       5.551  -4.766 -25.553  1.00  0.360          N  
ATOM  13856  CA  ASN A 852       4.671  -3.908 -24.787  1.00  0.390          C  
ATOM  13857  C   ASN A 852       5.335  -3.407 -23.506  1.00  0.380          C  
ATOM  13858  O   ASN A 852       5.197  -2.229 -23.176  1.00  0.380          O  
ATOM  13859  CB  ASN A 852       3.387  -4.647 -24.496  1.00  0.530          C  
ATOM  13860  CG  ASN A 852       2.522  -4.776 -25.730  1.00  0.530          C  
ATOM  13861  OD1 ASN A 852       2.622  -3.977 -26.673  1.00  0.530          O  
ATOM  13862  ND2 ASN A 852       1.677  -5.769 -25.742  1.00  0.530          N  
ATOM  13863  H   ASN A 852       5.293  -5.742 -25.715  1.00  0.430          H  
ATOM  13864  HA  ASN A 852       4.437  -3.033 -25.391  1.00  0.470          H  
ATOM  13865 1HB  ASN A 852       3.626  -5.649 -24.128  1.00  0.640          H  
ATOM  13866 2HB  ASN A 852       2.831  -4.129 -23.716  1.00  0.640          H  
ATOM  13867 1HD2 ASN A 852       1.078  -5.908 -26.532  1.00  0.640          H  
ATOM  13868 2HD2 ASN A 852       1.628  -6.395 -24.968  1.00  0.640          H  
ATOM  13869  N   SER A 853       6.101  -4.263 -22.814  1.00  0.370          N  
ATOM  13870  CA  SER A 853       6.788  -3.852 -21.590  1.00  0.370          C  
ATOM  13871  C   SER A 853       7.799  -2.754 -21.907  1.00  0.370          C  
ATOM  13872  O   SER A 853       7.852  -1.713 -21.231  1.00  0.380          O  
ATOM  13873  CB  SER A 853       7.484  -5.032 -20.940  1.00  0.520          C  
ATOM  13874  OG  SER A 853       8.125  -4.637 -19.756  1.00  0.520          O  
ATOM  13875  H   SER A 853       6.168  -5.240 -23.112  1.00  0.440          H  
ATOM  13876  HA  SER A 853       6.050  -3.454 -20.896  1.00  0.440          H  
ATOM  13877 1HB  SER A 853       6.757  -5.814 -20.727  1.00  0.620          H  
ATOM  13878 2HB  SER A 853       8.215  -5.447 -21.634  1.00  0.620          H  
ATOM  13879  HG  SER A 853       8.540  -5.432 -19.395  1.00  0.620          H  
ATOM  13880  N   ILE A 854       8.584  -2.970 -22.968  1.00  0.360          N  
ATOM  13881  CA  ILE A 854       9.564  -2.000 -23.398  1.00  0.360          C  
ATOM  13882  C   ILE A 854       8.876  -0.740 -23.859  1.00  0.370          C  
ATOM  13883  O   ILE A 854       9.368   0.352 -23.580  1.00  0.380          O  
ATOM  13884  CB  ILE A 854      10.493  -2.529 -24.503  1.00  0.500          C  
ATOM  13885  CG1 ILE A 854      11.388  -3.628 -23.933  1.00  0.500          C  
ATOM  13886  CG2 ILE A 854      11.342  -1.384 -25.049  1.00  0.500          C  
ATOM  13887  CD1 ILE A 854      12.142  -4.404 -24.973  1.00  0.500          C  
ATOM  13888  H   ILE A 854       8.503  -3.850 -23.483  1.00  0.430          H  
ATOM  13889  HA  ILE A 854      10.187  -1.747 -22.544  1.00  0.430          H  
ATOM  13890  HB  ILE A 854       9.891  -2.968 -25.305  1.00  0.600          H  
ATOM  13891 1HG1 ILE A 854      12.098  -3.184 -23.253  1.00  0.600          H  
ATOM  13892 2HG1 ILE A 854      10.769  -4.324 -23.370  1.00  0.600          H  
ATOM  13893 1HG2 ILE A 854      12.001  -1.736 -25.824  1.00  0.600          H  
ATOM  13894 2HG2 ILE A 854      10.722  -0.609 -25.470  1.00  0.600          H  
ATOM  13895 3HG2 ILE A 854      11.931  -0.968 -24.232  1.00  0.600          H  
ATOM  13896 1HD1 ILE A 854      12.741  -5.159 -24.473  1.00  0.600          H  
ATOM  13897 2HD1 ILE A 854      11.434  -4.881 -25.651  1.00  0.600          H  
ATOM  13898 3HD1 ILE A 854      12.789  -3.771 -25.540  1.00  0.600          H  
ATOM  13899  N   ASP A 855       7.800  -0.865 -24.643  1.00  0.370          N  
ATOM  13900  CA  ASP A 855       7.106   0.295 -25.158  1.00  0.400          C  
ATOM  13901  C   ASP A 855       6.542   1.087 -23.979  1.00  0.420          C  
ATOM  13902  O   ASP A 855       6.586   2.307 -23.994  1.00  0.450          O  
ATOM  13903  CB  ASP A 855       6.019  -0.108 -26.167  1.00  0.550          C  
ATOM  13904  CG  ASP A 855       5.574   1.040 -27.122  1.00  0.550          C  
ATOM  13905  OD1 ASP A 855       6.383   1.435 -27.990  1.00  0.550          O  
ATOM  13906  OD2 ASP A 855       4.453   1.511 -26.992  1.00  0.550          O  
ATOM  13907  H   ASP A 855       7.454  -1.784 -24.890  1.00  0.440          H  
ATOM  13908  HA  ASP A 855       7.820   0.914 -25.687  1.00  0.480          H  
ATOM  13909 1HB  ASP A 855       6.381  -0.934 -26.777  1.00  0.660          H  
ATOM  13910 2HB  ASP A 855       5.147  -0.477 -25.621  1.00  0.660          H  
ATOM  13911  N   ASN A 856       6.095   0.423 -22.902  1.00  0.410          N  
ATOM  13912  CA  ASN A 856       5.624   1.179 -21.751  1.00  0.450          C  
ATOM  13913  C   ASN A 856       6.785   2.001 -21.184  1.00  0.460          C  
ATOM  13914  O   ASN A 856       6.631   3.204 -20.963  1.00  0.500          O  
ATOM  13915  CB  ASN A 856       5.047   0.260 -20.687  1.00  0.610          C  
ATOM  13916  CG  ASN A 856       3.701  -0.320 -21.053  1.00  0.610          C  
ATOM  13917  OD1 ASN A 856       2.964   0.210 -21.892  1.00  0.610          O  
ATOM  13918  ND2 ASN A 856       3.364  -1.418 -20.424  1.00  0.610          N  
ATOM  13919  H   ASN A 856       5.998  -0.594 -22.930  1.00  0.490          H  
ATOM  13920  HA  ASN A 856       4.852   1.874 -22.079  1.00  0.540          H  
ATOM  13921 1HB  ASN A 856       5.735  -0.562 -20.510  1.00  0.740          H  
ATOM  13922 2HB  ASN A 856       4.952   0.809 -19.751  1.00  0.740          H  
ATOM  13923 1HD2 ASN A 856       2.489  -1.856 -20.623  1.00  0.740          H  
ATOM  13924 2HD2 ASN A 856       3.984  -1.821 -19.754  1.00  0.740          H  
ATOM  13925  N   LEU A 857       7.973   1.386 -21.031  1.00  0.430          N  
ATOM  13926  CA  LEU A 857       9.129   2.137 -20.528  1.00  0.450          C  
ATOM  13927  C   LEU A 857       9.527   3.251 -21.485  1.00  0.460          C  
ATOM  13928  O   LEU A 857       9.869   4.359 -21.066  1.00  0.480          O  
ATOM  13929  CB  LEU A 857      10.358   1.220 -20.351  1.00  0.620          C  
ATOM  13930  CG  LEU A 857      10.342   0.190 -19.206  1.00  0.620          C  
ATOM  13931  CD1 LEU A 857      11.516  -0.777 -19.387  1.00  0.620          C  
ATOM  13932  CD2 LEU A 857      10.500   0.921 -17.866  1.00  0.620          C  
ATOM  13933  H   LEU A 857       8.042   0.379 -21.227  1.00  0.520          H  
ATOM  13934  HA  LEU A 857       8.856   2.591 -19.577  1.00  0.540          H  
ATOM  13935 1HB  LEU A 857      10.494   0.665 -21.277  1.00  0.750          H  
ATOM  13936 2HB  LEU A 857      11.231   1.851 -20.211  1.00  0.750          H  
ATOM  13937  HG  LEU A 857       9.407  -0.377 -19.223  1.00  0.750          H  
ATOM  13938 1HD1 LEU A 857      11.508  -1.507 -18.577  1.00  0.750          H  
ATOM  13939 2HD1 LEU A 857      11.415  -1.298 -20.339  1.00  0.750          H  
ATOM  13940 3HD1 LEU A 857      12.455  -0.227 -19.373  1.00  0.750          H  
ATOM  13941 1HD2 LEU A 857      10.514   0.205 -17.059  1.00  0.750          H  
ATOM  13942 2HD2 LEU A 857      11.436   1.467 -17.869  1.00  0.750          H  
ATOM  13943 3HD2 LEU A 857       9.676   1.618 -17.705  1.00  0.750          H  
ATOM  13944  N   THR A 858       9.477   2.957 -22.777  1.00  0.460          N  
ATOM  13945  CA  THR A 858       9.872   3.881 -23.820  1.00  0.480          C  
ATOM  13946  C   THR A 858       8.950   5.083 -23.811  1.00  0.480          C  
ATOM  13947  O   THR A 858       9.416   6.220 -23.910  1.00  0.490          O  
ATOM  13948  CB  THR A 858       9.853   3.200 -25.195  1.00  0.660          C  
ATOM  13949  OG1 THR A 858      10.753   2.079 -25.183  1.00  0.660          O  
ATOM  13950  CG2 THR A 858      10.326   4.171 -26.256  1.00  0.660          C  
ATOM  13951  H   THR A 858       9.184   2.023 -23.042  1.00  0.550          H  
ATOM  13952  HA  THR A 858      10.884   4.221 -23.630  1.00  0.580          H  
ATOM  13953  HB  THR A 858       8.853   2.871 -25.429  1.00  0.800          H  
ATOM  13954  HG1 THR A 858      10.395   1.390 -24.581  1.00  0.800          H  
ATOM  13955 1HG2 THR A 858      10.321   3.674 -27.221  1.00  0.800          H  
ATOM  13956 2HG2 THR A 858       9.665   5.033 -26.293  1.00  0.800          H  
ATOM  13957 3HG2 THR A 858      11.338   4.501 -26.022  1.00  0.800          H  
ATOM  13958  N   ASN A 859       7.646   4.833 -23.694  1.00  0.460          N  
ATOM  13959  CA  ASN A 859       6.648   5.875 -23.670  1.00  0.460          C  
ATOM  13960  C   ASN A 859       6.856   6.746 -22.443  1.00  0.470          C  
ATOM  13961  O   ASN A 859       6.712   7.964 -22.537  1.00  0.500          O  
ATOM  13962  CB  ASN A 859       5.272   5.249 -23.697  1.00  0.640          C  
ATOM  13963  CG  ASN A 859       4.993   4.624 -25.045  1.00  0.640          C  
ATOM  13964  OD1 ASN A 859       5.523   5.057 -26.076  1.00  0.640          O  
ATOM  13965  ND2 ASN A 859       4.205   3.586 -25.044  1.00  0.640          N  
ATOM  13966  H   ASN A 859       7.337   3.866 -23.669  1.00  0.550          H  
ATOM  13967  HA  ASN A 859       6.772   6.501 -24.552  1.00  0.550          H  
ATOM  13968 1HB  ASN A 859       5.210   4.475 -22.928  1.00  0.770          H  
ATOM  13969 2HB  ASN A 859       4.516   5.999 -23.479  1.00  0.770          H  
ATOM  13970 1HD2 ASN A 859       4.040   3.062 -25.906  1.00  0.770          H  
ATOM  13971 2HD2 ASN A 859       3.807   3.257 -24.197  1.00  0.770          H  
ATOM  13972  N   GLU A 860       7.232   6.141 -21.305  1.00  0.480          N  
ATOM  13973  CA  GLU A 860       7.539   6.902 -20.102  1.00  0.500          C  
ATOM  13974  C   GLU A 860       8.770   7.796 -20.313  1.00  0.560          C  
ATOM  13975  O   GLU A 860       8.765   8.971 -19.923  1.00  0.610          O  
ATOM  13976  CB  GLU A 860       7.763   5.950 -18.937  1.00  0.690          C  
ATOM  13977  CG  GLU A 860       6.510   5.281 -18.402  1.00  0.690          C  
ATOM  13978  CD  GLU A 860       6.807   4.266 -17.333  1.00  0.690          C  
ATOM  13979  OE1 GLU A 860       7.962   4.094 -17.018  1.00  0.690          O  
ATOM  13980  OE2 GLU A 860       5.888   3.653 -16.846  1.00  0.690          O  
ATOM  13981  H   GLU A 860       7.251   5.115 -21.269  1.00  0.580          H  
ATOM  13982  HA  GLU A 860       6.687   7.538 -19.870  1.00  0.600          H  
ATOM  13983 1HB  GLU A 860       8.405   5.149 -19.265  1.00  0.830          H  
ATOM  13984 2HB  GLU A 860       8.272   6.439 -18.179  1.00  0.830          H  
ATOM  13985 1HG  GLU A 860       5.867   6.054 -17.977  1.00  0.830          H  
ATOM  13986 2HG  GLU A 860       5.970   4.813 -19.215  1.00  0.830          H  
ATOM  13987  N   PHE A 861       9.808   7.267 -20.982  1.00  0.580          N  
ATOM  13988  CA  PHE A 861      10.997   8.069 -21.258  1.00  0.640          C  
ATOM  13989  C   PHE A 861      10.619   9.244 -22.173  1.00  0.660          C  
ATOM  13990  O   PHE A 861      11.067  10.384 -21.960  1.00  0.710          O  
ATOM  13991  CB  PHE A 861      12.123   7.240 -21.940  1.00  0.870          C  
ATOM  13992  CG  PHE A 861      12.986   6.260 -21.047  1.00  0.870          C  
ATOM  13993  CD1 PHE A 861      12.894   4.855 -21.171  1.00  0.870          C  
ATOM  13994  CD2 PHE A 861      13.904   6.754 -20.119  1.00  0.870          C  
ATOM  13995  CE1 PHE A 861      13.678   4.000 -20.402  1.00  0.870          C  
ATOM  13996  CE2 PHE A 861      14.689   5.888 -19.352  1.00  0.870          C  
ATOM  13997  CZ  PHE A 861      14.573   4.521 -19.497  1.00  0.870          C  
ATOM  13998  H   PHE A 861       9.786   6.271 -21.225  1.00  0.700          H  
ATOM  13999  HA  PHE A 861      11.374   8.468 -20.318  1.00  0.770          H  
ATOM  14000 1HB  PHE A 861      11.672   6.646 -22.732  1.00  1.050          H  
ATOM  14001 2HB  PHE A 861      12.808   7.929 -22.428  1.00  1.050          H  
ATOM  14002  HD1 PHE A 861      12.204   4.434 -21.882  1.00  1.050          H  
ATOM  14003  HD2 PHE A 861      14.013   7.833 -19.998  1.00  1.050          H  
ATOM  14004  HE1 PHE A 861      13.591   2.920 -20.519  1.00  1.050          H  
ATOM  14005  HE2 PHE A 861      15.409   6.288 -18.630  1.00  1.050          H  
ATOM  14006  HZ  PHE A 861      15.204   3.860 -18.889  1.00  1.050          H  
ATOM  14007  N   ASN A 862       9.773   8.969 -23.180  1.00  0.630          N  
ATOM  14008  CA  ASN A 862       9.332   9.988 -24.118  1.00  0.660          C  
ATOM  14009  C   ASN A 862       8.438  11.018 -23.440  1.00  0.650          C  
ATOM  14010  O   ASN A 862       8.557  12.209 -23.723  1.00  0.690          O  
ATOM  14011  CB  ASN A 862       8.617   9.353 -25.288  1.00  0.910          C  
ATOM  14012  CG  ASN A 862       9.553   8.625 -26.214  1.00  0.910          C  
ATOM  14013  OD1 ASN A 862      10.765   8.862 -26.233  1.00  0.910          O  
ATOM  14014  ND2 ASN A 862       9.009   7.743 -27.001  1.00  0.910          N  
ATOM  14015  H   ASN A 862       9.472   8.001 -23.319  1.00  0.760          H  
ATOM  14016  HA  ASN A 862      10.209  10.517 -24.489  1.00  0.790          H  
ATOM  14017 1HB  ASN A 862       7.878   8.650 -24.914  1.00  1.090          H  
ATOM  14018 2HB  ASN A 862       8.085  10.120 -25.849  1.00  1.090          H  
ATOM  14019 1HD2 ASN A 862       9.577   7.237 -27.650  1.00  1.090          H  
ATOM  14020 2HD2 ASN A 862       8.029   7.574 -26.962  1.00  1.090          H  
ATOM  14021  N   LEU A 863       7.588  10.580 -22.501  1.00  0.610          N  
ATOM  14022  CA  LEU A 863       6.711  11.484 -21.777  1.00  0.600          C  
ATOM  14023  C   LEU A 863       7.542  12.492 -21.032  1.00  0.650          C  
ATOM  14024  O   LEU A 863       7.254  13.686 -21.087  1.00  0.700          O  
ATOM  14025  CB  LEU A 863       5.825  10.730 -20.763  1.00  0.840          C  
ATOM  14026  CG  LEU A 863       4.854  11.600 -19.853  1.00  0.840          C  
ATOM  14027  CD1 LEU A 863       3.832  12.360 -20.720  1.00  0.840          C  
ATOM  14028  CD2 LEU A 863       4.139  10.666 -18.847  1.00  0.840          C  
ATOM  14029  H   LEU A 863       7.498   9.577 -22.346  1.00  0.730          H  
ATOM  14030  HA  LEU A 863       6.086  12.000 -22.498  1.00  0.720          H  
ATOM  14031 1HB  LEU A 863       5.223  10.006 -21.311  1.00  1.010          H  
ATOM  14032 2HB  LEU A 863       6.480  10.175 -20.095  1.00  1.010          H  
ATOM  14033  HG  LEU A 863       5.440  12.339 -19.303  1.00  1.010          H  
ATOM  14034 1HD1 LEU A 863       3.179  12.955 -20.080  1.00  1.010          H  
ATOM  14035 2HD1 LEU A 863       4.343  13.022 -21.411  1.00  1.010          H  
ATOM  14036 3HD1 LEU A 863       3.233  11.646 -21.282  1.00  1.010          H  
ATOM  14037 1HD2 LEU A 863       3.480  11.248 -18.202  1.00  1.010          H  
ATOM  14038 2HD2 LEU A 863       3.549   9.926 -19.387  1.00  1.010          H  
ATOM  14039 3HD2 LEU A 863       4.877  10.154 -18.234  1.00  1.010          H  
ATOM  14040  N   ILE A 864       8.596  12.041 -20.347  1.00  0.670          N  
ATOM  14041  CA  ILE A 864       9.394  12.986 -19.591  1.00  0.740          C  
ATOM  14042  C   ILE A 864      10.000  14.023 -20.528  1.00  0.770          C  
ATOM  14043  O   ILE A 864       9.975  15.217 -20.216  1.00  0.790          O  
ATOM  14044  CB  ILE A 864      10.516  12.313 -18.770  1.00  1.010          C  
ATOM  14045  CG1 ILE A 864       9.891  11.441 -17.668  1.00  1.010          C  
ATOM  14046  CG2 ILE A 864      11.419  13.399 -18.149  1.00  1.010          C  
ATOM  14047  CD1 ILE A 864      10.859  10.483 -16.924  1.00  1.010          C  
ATOM  14048  H   ILE A 864       8.787  11.031 -20.318  1.00  0.800          H  
ATOM  14049  HA  ILE A 864       8.733  13.507 -18.892  1.00  0.890          H  
ATOM  14050  HB  ILE A 864      11.103  11.658 -19.424  1.00  1.210          H  
ATOM  14051 1HG1 ILE A 864       9.409  12.080 -16.958  1.00  1.210          H  
ATOM  14052 2HG1 ILE A 864       9.136  10.848 -18.137  1.00  1.210          H  
ATOM  14053 1HG2 ILE A 864      12.206  12.938 -17.571  1.00  1.210          H  
ATOM  14054 2HG2 ILE A 864      11.868  14.006 -18.925  1.00  1.210          H  
ATOM  14055 3HG2 ILE A 864      10.824  14.039 -17.501  1.00  1.210          H  
ATOM  14056 1HD1 ILE A 864      10.302   9.907 -16.186  1.00  1.210          H  
ATOM  14057 2HD1 ILE A 864      11.316   9.802 -17.641  1.00  1.210          H  
ATOM  14058 3HD1 ILE A 864      11.635  11.042 -16.411  1.00  1.210          H  
ATOM  14059  N   GLU A 865      10.600  13.591 -21.653  1.00  0.770          N  
ATOM  14060  CA  GLU A 865      11.167  14.584 -22.565  1.00  0.810          C  
ATOM  14061  C   GLU A 865      10.113  15.554 -23.089  1.00  0.820          C  
ATOM  14062  O   GLU A 865      10.353  16.767 -23.143  1.00  0.870          O  
ATOM  14063  CB  GLU A 865      11.863  13.957 -23.778  1.00  1.120          C  
ATOM  14064  CG  GLU A 865      12.474  15.036 -24.738  1.00  1.120          C  
ATOM  14065  CD  GLU A 865      13.205  14.493 -25.930  1.00  1.120          C  
ATOM  14066  OE1 GLU A 865      13.367  13.305 -26.022  1.00  1.120          O  
ATOM  14067  OE2 GLU A 865      13.593  15.291 -26.775  1.00  1.120          O  
ATOM  14068  H   GLU A 865      10.640  12.586 -21.867  1.00  0.920          H  
ATOM  14069  HA  GLU A 865      11.908  15.160 -22.015  1.00  0.970          H  
ATOM  14070 1HB  GLU A 865      12.657  13.291 -23.444  1.00  1.340          H  
ATOM  14071 2HB  GLU A 865      11.141  13.357 -24.341  1.00  1.340          H  
ATOM  14072 1HG  GLU A 865      11.672  15.669 -25.114  1.00  1.340          H  
ATOM  14073 2HG  GLU A 865      13.150  15.668 -24.162  1.00  1.340          H  
ATOM  14074  N   ASN A 866       8.943  15.030 -23.476  1.00  0.760          N  
ATOM  14075  CA  ASN A 866       7.894  15.862 -24.040  1.00  0.760          C  
ATOM  14076  C   ASN A 866       7.364  16.871 -23.041  1.00  0.780          C  
ATOM  14077  O   ASN A 866       7.161  18.038 -23.381  1.00  0.840          O  
ATOM  14078  CB  ASN A 866       6.745  14.997 -24.514  1.00  1.060          C  
ATOM  14079  CG  ASN A 866       7.059  14.218 -25.755  1.00  1.060          C  
ATOM  14080  OD1 ASN A 866       7.960  14.556 -26.531  1.00  1.060          O  
ATOM  14081  ND2 ASN A 866       6.322  13.160 -25.960  1.00  1.060          N  
ATOM  14082  H   ASN A 866       8.802  14.017 -23.420  1.00  0.910          H  
ATOM  14083  HA  ASN A 866       8.307  16.416 -24.883  1.00  0.910          H  
ATOM  14084 1HB  ASN A 866       6.485  14.293 -23.721  1.00  1.280          H  
ATOM  14085 2HB  ASN A 866       5.870  15.621 -24.695  1.00  1.280          H  
ATOM  14086 1HD2 ASN A 866       6.478  12.594 -26.767  1.00  1.280          H  
ATOM  14087 2HD2 ASN A 866       5.604  12.915 -25.311  1.00  1.280          H  
ATOM  14088  N   VAL A 867       7.165  16.440 -21.800  1.00  0.750          N  
ATOM  14089  CA  VAL A 867       6.674  17.327 -20.768  1.00  0.820          C  
ATOM  14090  C   VAL A 867       7.698  18.380 -20.457  1.00  0.880          C  
ATOM  14091  O   VAL A 867       7.333  19.537 -20.284  1.00  0.920          O  
ATOM  14092  CB  VAL A 867       6.241  16.555 -19.525  1.00  1.120          C  
ATOM  14093  CG1 VAL A 867       5.901  17.521 -18.334  1.00  1.120          C  
ATOM  14094  CG2 VAL A 867       5.028  15.768 -19.927  1.00  1.120          C  
ATOM  14095  H   VAL A 867       7.338  15.456 -21.577  1.00  0.900          H  
ATOM  14096  HA  VAL A 867       5.786  17.828 -21.153  1.00  0.980          H  
ATOM  14097  HB  VAL A 867       7.044  15.881 -19.210  1.00  1.340          H  
ATOM  14098 1HG1 VAL A 867       5.578  16.936 -17.479  1.00  1.340          H  
ATOM  14099 2HG1 VAL A 867       6.781  18.099 -18.053  1.00  1.340          H  
ATOM  14100 3HG1 VAL A 867       5.100  18.201 -18.633  1.00  1.340          H  
ATOM  14101 1HG2 VAL A 867       4.692  15.201 -19.137  1.00  1.340          H  
ATOM  14102 2HG2 VAL A 867       4.248  16.452 -20.236  1.00  1.340          H  
ATOM  14103 3HG2 VAL A 867       5.276  15.113 -20.748  1.00  1.340          H  
ATOM  14104  N   SER A 868       8.967  17.997 -20.351  1.00  0.890          N  
ATOM  14105  CA  SER A 868      10.017  18.955 -20.075  1.00  0.960          C  
ATOM  14106  C   SER A 868      10.027  20.030 -21.162  1.00  1.000          C  
ATOM  14107  O   SER A 868      10.157  21.224 -20.863  1.00  1.030          O  
ATOM  14108  CB  SER A 868      11.342  18.244 -19.996  1.00  1.320          C  
ATOM  14109  OG  SER A 868      12.392  19.121 -19.702  1.00  1.320          O  
ATOM  14110  H   SER A 868       9.219  17.009 -20.449  1.00  1.070          H  
ATOM  14111  HA  SER A 868       9.815  19.429 -19.114  1.00  1.150          H  
ATOM  14112 1HB  SER A 868      11.286  17.470 -19.237  1.00  1.580          H  
ATOM  14113 2HB  SER A 868      11.539  17.745 -20.943  1.00  1.580          H  
ATOM  14114  HG  SER A 868      13.150  18.538 -19.539  1.00  1.580          H  
ATOM  14115  N   ASP A 869       9.875  19.620 -22.434  1.00  1.000          N  
ATOM  14116  CA  ASP A 869       9.855  20.568 -23.540  1.00  1.060          C  
ATOM  14117  C   ASP A 869       8.658  21.516 -23.439  1.00  1.040          C  
ATOM  14118  O   ASP A 869       8.821  22.738 -23.573  1.00  1.080          O  
ATOM  14119  CB  ASP A 869       9.845  19.806 -24.885  1.00  1.460          C  
ATOM  14120  CG  ASP A 869      10.086  20.694 -26.166  1.00  1.460          C  
ATOM  14121  OD1 ASP A 869      11.146  21.287 -26.259  1.00  1.460          O  
ATOM  14122  OD2 ASP A 869       9.242  20.735 -27.049  1.00  1.460          O  
ATOM  14123  H   ASP A 869       9.830  18.616 -22.639  1.00  1.200          H  
ATOM  14124  HA  ASP A 869      10.743  21.171 -23.495  1.00  1.270          H  
ATOM  14125 1HB  ASP A 869      10.598  19.014 -24.851  1.00  1.750          H  
ATOM  14126 2HB  ASP A 869       8.878  19.303 -24.992  1.00  1.750          H  
ATOM  14127  N   GLU A 870       7.467  20.977 -23.165  1.00  0.980          N  
ATOM  14128  CA  GLU A 870       6.289  21.821 -23.069  1.00  0.970          C  
ATOM  14129  C   GLU A 870       6.344  22.726 -21.840  1.00  0.970          C  
ATOM  14130  O   GLU A 870       5.900  23.878 -21.896  1.00  1.020          O  
ATOM  14131  CB  GLU A 870       5.026  20.964 -23.084  1.00  1.360          C  
ATOM  14132  CG  GLU A 870       4.775  20.267 -24.452  1.00  1.360          C  
ATOM  14133  CD  GLU A 870       4.590  21.224 -25.591  1.00  1.360          C  
ATOM  14134  OE1 GLU A 870       3.923  22.200 -25.395  1.00  1.360          O  
ATOM  14135  OE2 GLU A 870       5.104  20.992 -26.657  1.00  1.360          O  
ATOM  14136  H   GLU A 870       7.377  19.960 -23.078  1.00  1.180          H  
ATOM  14137  HA  GLU A 870       6.261  22.462 -23.949  1.00  1.160          H  
ATOM  14138 1HB  GLU A 870       5.109  20.186 -22.321  1.00  1.630          H  
ATOM  14139 2HB  GLU A 870       4.159  21.577 -22.841  1.00  1.630          H  
ATOM  14140 1HG  GLU A 870       5.621  19.623 -24.676  1.00  1.630          H  
ATOM  14141 2HG  GLU A 870       3.896  19.648 -24.386  1.00  1.630          H  
ATOM  14142  N   LEU A 871       6.906  22.230 -20.733  1.00  0.930          N  
ATOM  14143  CA  LEU A 871       7.016  23.028 -19.532  1.00  0.950          C  
ATOM  14144  C   LEU A 871       7.964  24.167 -19.811  1.00  1.020          C  
ATOM  14145  O   LEU A 871       7.668  25.306 -19.463  1.00  1.060          O  
ATOM  14146  CB  LEU A 871       7.494  22.186 -18.336  1.00  1.320          C  
ATOM  14147  CG  LEU A 871       7.625  22.917 -16.952  1.00  1.320          C  
ATOM  14148  CD1 LEU A 871       6.266  23.481 -16.504  1.00  1.320          C  
ATOM  14149  CD2 LEU A 871       8.197  21.906 -15.913  1.00  1.320          C  
ATOM  14150  H   LEU A 871       7.226  21.264 -20.719  1.00  1.120          H  
ATOM  14151  HA  LEU A 871       6.047  23.448 -19.314  1.00  1.140          H  
ATOM  14152 1HB  LEU A 871       6.816  21.342 -18.216  1.00  1.590          H  
ATOM  14153 2HB  LEU A 871       8.480  21.783 -18.587  1.00  1.590          H  
ATOM  14154  HG  LEU A 871       8.293  23.758 -17.048  1.00  1.590          H  
ATOM  14155 1HD1 LEU A 871       6.389  23.984 -15.547  1.00  1.590          H  
ATOM  14156 2HD1 LEU A 871       5.894  24.198 -17.227  1.00  1.590          H  
ATOM  14157 3HD1 LEU A 871       5.562  22.668 -16.402  1.00  1.590          H  
ATOM  14158 1HD2 LEU A 871       8.318  22.401 -14.943  1.00  1.590          H  
ATOM  14159 2HD2 LEU A 871       7.519  21.065 -15.807  1.00  1.590          H  
ATOM  14160 3HD2 LEU A 871       9.170  21.547 -16.250  1.00  1.590          H  
ATOM  14161  N   TYR A 872       9.091  23.894 -20.468  1.00  1.020          N  
ATOM  14162  CA  TYR A 872       9.994  24.973 -20.787  1.00  1.050          C  
ATOM  14163  C   TYR A 872       9.300  26.030 -21.644  1.00  1.040          C  
ATOM  14164  O   TYR A 872       9.431  27.221 -21.362  1.00  1.070          O  
ATOM  14165  CB  TYR A 872      11.306  24.489 -21.392  1.00  1.460          C  
ATOM  14166  CG  TYR A 872      12.175  25.649 -21.779  1.00  1.460          C  
ATOM  14167  CD1 TYR A 872      12.562  26.555 -20.813  1.00  1.460          C  
ATOM  14168  CD2 TYR A 872      12.605  25.810 -23.079  1.00  1.460          C  
ATOM  14169  CE1 TYR A 872      13.322  27.621 -21.161  1.00  1.460          C  
ATOM  14170  CE2 TYR A 872      13.400  26.880 -23.408  1.00  1.460          C  
ATOM  14171  CZ  TYR A 872      13.745  27.785 -22.449  1.00  1.460          C  
ATOM  14172  OH  TYR A 872      14.505  28.871 -22.759  1.00  1.460          O  
ATOM  14173  H   TYR A 872       9.331  22.932 -20.729  1.00  1.220          H  
ATOM  14174  HA  TYR A 872      10.251  25.457 -19.850  1.00  1.260          H  
ATOM  14175 1HB  TYR A 872      11.843  23.870 -20.680  1.00  1.750          H  
ATOM  14176 2HB  TYR A 872      11.103  23.885 -22.278  1.00  1.750          H  
ATOM  14177  HD1 TYR A 872      12.240  26.444 -19.779  1.00  1.750          H  
ATOM  14178  HD2 TYR A 872      12.312  25.093 -23.841  1.00  1.750          H  
ATOM  14179  HE1 TYR A 872      13.593  28.348 -20.413  1.00  1.750          H  
ATOM  14180  HE2 TYR A 872      13.741  27.018 -24.433  1.00  1.750          H  
ATOM  14181  HH  TYR A 872      14.657  29.380 -21.961  1.00  1.750          H  
ATOM  14182  N   GLU A 873       8.568  25.638 -22.696  1.00  1.010          N  
ATOM  14183  CA  GLU A 873       7.894  26.667 -23.485  1.00  0.990          C  
ATOM  14184  C   GLU A 873       6.952  27.508 -22.603  1.00  1.040          C  
ATOM  14185  O   GLU A 873       6.864  28.735 -22.781  1.00  1.060          O  
ATOM  14186  CB  GLU A 873       7.144  26.079 -24.672  1.00  1.390          C  
ATOM  14187  CG  GLU A 873       6.574  27.153 -25.592  1.00  1.390          C  
ATOM  14188  CD  GLU A 873       5.918  26.617 -26.809  1.00  1.390          C  
ATOM  14189  OE1 GLU A 873       6.370  26.902 -27.886  1.00  1.390          O  
ATOM  14190  OE2 GLU A 873       4.936  25.927 -26.666  1.00  1.390          O  
ATOM  14191  H   GLU A 873       8.498  24.643 -22.942  1.00  1.210          H  
ATOM  14192  HA  GLU A 873       8.649  27.334 -23.876  1.00  1.190          H  
ATOM  14193 1HB  GLU A 873       7.811  25.438 -25.248  1.00  1.670          H  
ATOM  14194 2HB  GLU A 873       6.321  25.457 -24.309  1.00  1.670          H  
ATOM  14195 1HG  GLU A 873       5.837  27.710 -25.026  1.00  1.670          H  
ATOM  14196 2HG  GLU A 873       7.365  27.841 -25.878  1.00  1.670          H  
ATOM  14197  N   LEU A 874       6.248  26.849 -21.664  1.00  1.080          N  
ATOM  14198  CA  LEU A 874       5.373  27.534 -20.718  1.00  1.140          C  
ATOM  14199  C   LEU A 874       6.188  28.514 -19.871  1.00  1.170          C  
ATOM  14200  O   LEU A 874       5.686  29.573 -19.521  1.00  1.200          O  
ATOM  14201  CB  LEU A 874       4.619  26.530 -19.810  1.00  1.570          C  
ATOM  14202  CG  LEU A 874       3.563  27.103 -18.770  1.00  1.570          C  
ATOM  14203  CD1 LEU A 874       2.433  27.850 -19.486  1.00  1.570          C  
ATOM  14204  CD2 LEU A 874       2.971  25.940 -17.955  1.00  1.570          C  
ATOM  14205  H   LEU A 874       6.301  25.824 -21.640  1.00  1.300          H  
ATOM  14206  HA  LEU A 874       4.645  28.093 -21.292  1.00  1.370          H  
ATOM  14207 1HB  LEU A 874       4.108  25.821 -20.451  1.00  1.890          H  
ATOM  14208 2HB  LEU A 874       5.351  25.983 -19.237  1.00  1.890          H  
ATOM  14209  HG  LEU A 874       4.068  27.801 -18.096  1.00  1.890          H  
ATOM  14210 1HD1 LEU A 874       1.726  28.221 -18.751  1.00  1.890          H  
ATOM  14211 2HD1 LEU A 874       2.834  28.694 -20.049  1.00  1.890          H  
ATOM  14212 3HD1 LEU A 874       1.920  27.171 -20.163  1.00  1.890          H  
ATOM  14213 1HD2 LEU A 874       2.267  26.337 -17.228  1.00  1.890          H  
ATOM  14214 2HD2 LEU A 874       2.456  25.263 -18.615  1.00  1.890          H  
ATOM  14215 3HD2 LEU A 874       3.755  25.402 -17.441  1.00  1.890          H  
ATOM  14216  N   LYS A 875       7.435  28.157 -19.523  1.00  1.210          N  
ATOM  14217  CA  LYS A 875       8.286  29.049 -18.744  1.00  1.270          C  
ATOM  14218  C   LYS A 875       8.748  30.231 -19.615  1.00  1.190          C  
ATOM  14219  O   LYS A 875       8.852  31.354 -19.153  1.00  1.190          O  
ATOM  14220  CB  LYS A 875       9.546  28.334 -18.232  1.00  1.750          C  
ATOM  14221  CG  LYS A 875       9.370  27.114 -17.272  1.00  1.750          C  
ATOM  14222  CD  LYS A 875       8.600  27.370 -15.986  1.00  1.750          C  
ATOM  14223  CE  LYS A 875       9.332  28.305 -15.068  1.00  1.750          C  
ATOM  14224  NZ  LYS A 875      10.572  27.748 -14.441  1.00  1.750          N  
ATOM  14225  H   LYS A 875       7.776  27.234 -19.805  1.00  1.450          H  
ATOM  14226  HA  LYS A 875       7.718  29.444 -17.910  1.00  1.520          H  
ATOM  14227 1HB  LYS A 875      10.096  27.961 -19.088  1.00  2.100          H  
ATOM  14228 2HB  LYS A 875      10.199  29.066 -17.760  1.00  2.100          H  
ATOM  14229 1HG  LYS A 875       8.907  26.305 -17.782  1.00  2.100          H  
ATOM  14230 2HG  LYS A 875      10.354  26.817 -17.024  1.00  2.100          H  
ATOM  14231 1HD  LYS A 875       7.617  27.785 -16.217  1.00  2.100          H  
ATOM  14232 2HD  LYS A 875       8.461  26.420 -15.472  1.00  2.100          H  
ATOM  14233 1HE  LYS A 875       9.592  29.136 -15.640  1.00  2.100          H  
ATOM  14234 2HE  LYS A 875       8.657  28.617 -14.272  1.00  2.100          H  
ATOM  14235 1HZ  LYS A 875      10.972  28.487 -13.869  1.00  2.100          H  
ATOM  14236 2HZ  LYS A 875      10.324  26.969 -13.842  1.00  2.100          H  
ATOM  14237 3HZ  LYS A 875      11.307  27.449 -15.134  1.00  2.100          H  
ATOM  14238  N   LYS A 876       9.028  29.998 -20.902  1.00  1.150          N  
ATOM  14239  CA  LYS A 876       9.459  31.114 -21.754  1.00  1.100          C  
ATOM  14240  C   LYS A 876       8.395  32.213 -21.820  1.00  1.070          C  
ATOM  14241  O   LYS A 876       8.707  33.408 -21.789  1.00  1.140          O  
ATOM  14242  CB  LYS A 876       9.797  30.651 -23.173  1.00  1.560          C  
ATOM  14243  CG  LYS A 876      11.097  29.881 -23.291  1.00  1.560          C  
ATOM  14244  CD  LYS A 876      11.511  29.655 -24.759  1.00  1.560          C  
ATOM  14245  CE  LYS A 876      10.717  28.525 -25.412  1.00  1.560          C  
ATOM  14246  NZ  LYS A 876      11.218  28.200 -26.766  1.00  1.560          N  
ATOM  14247  H   LYS A 876       8.988  29.035 -21.242  1.00  1.380          H  
ATOM  14248  HA  LYS A 876      10.357  31.551 -21.315  1.00  1.320          H  
ATOM  14249 1HB  LYS A 876       8.992  30.016 -23.534  1.00  1.870          H  
ATOM  14250 2HB  LYS A 876       9.854  31.517 -23.831  1.00  1.870          H  
ATOM  14251 1HG  LYS A 876      11.890  30.433 -22.780  1.00  1.870          H  
ATOM  14252 2HG  LYS A 876      10.973  28.918 -22.797  1.00  1.870          H  
ATOM  14253 1HD  LYS A 876      11.347  30.572 -25.330  1.00  1.870          H  
ATOM  14254 2HD  LYS A 876      12.573  29.417 -24.806  1.00  1.870          H  
ATOM  14255 1HE  LYS A 876      10.799  27.639 -24.789  1.00  1.870          H  
ATOM  14256 2HE  LYS A 876       9.672  28.809 -25.491  1.00  1.870          H  
ATOM  14257 1HZ  LYS A 876      10.687  27.442 -27.178  1.00  1.870          H  
ATOM  14258 2HZ  LYS A 876      11.133  28.999 -27.378  1.00  1.870          H  
ATOM  14259 3HZ  LYS A 876      12.192  27.923 -26.720  1.00  1.870          H  
ATOM  14260  N   ILE A 877       7.132  31.817 -21.924  1.00  1.050          N  
ATOM  14261  CA  ILE A 877       6.065  32.809 -21.950  1.00  1.090          C  
ATOM  14262  C   ILE A 877       5.783  33.327 -20.537  1.00  1.210          C  
ATOM  14263  O   ILE A 877       5.627  32.562 -19.601  1.00  1.800          O  
ATOM  14264  CB  ILE A 877       4.772  32.284 -22.630  1.00  1.510          C  
ATOM  14265  CG1 ILE A 877       3.789  33.482 -22.858  1.00  1.510          C  
ATOM  14266  CG2 ILE A 877       4.129  31.156 -21.816  1.00  1.510          C  
ATOM  14267  CD1 ILE A 877       2.633  33.208 -23.783  1.00  1.510          C  
ATOM  14268  H   ILE A 877       6.940  30.814 -22.010  1.00  1.260          H  
ATOM  14269  HA  ILE A 877       6.408  33.652 -22.545  1.00  1.310          H  
ATOM  14270  HB  ILE A 877       5.036  31.898 -23.608  1.00  1.810          H  
ATOM  14271 1HG1 ILE A 877       3.376  33.774 -21.911  1.00  1.810          H  
ATOM  14272 2HG1 ILE A 877       4.350  34.320 -23.268  1.00  1.810          H  
ATOM  14273 1HG2 ILE A 877       3.252  30.777 -22.322  1.00  1.810          H  
ATOM  14274 2HG2 ILE A 877       4.849  30.368 -21.724  1.00  1.810          H  
ATOM  14275 3HG2 ILE A 877       3.842  31.498 -20.827  1.00  1.810          H  
ATOM  14276 1HD1 ILE A 877       2.020  34.107 -23.866  1.00  1.810          H  
ATOM  14277 2HD1 ILE A 877       3.011  32.948 -24.753  1.00  1.810          H  
ATOM  14278 3HD1 ILE A 877       2.022  32.398 -23.402  1.00  1.810          H  
ATOM  14279  N   ASN A 878       5.612  34.633 -20.402  1.00  1.100          N  
ATOM  14280  CA  ASN A 878       5.344  35.281 -19.113  1.00  1.200          C  
ATOM  14281  C   ASN A 878       6.485  35.202 -18.084  1.00  1.200          C  
ATOM  14282  O   ASN A 878       6.244  35.025 -16.885  1.00  1.260          O  
ATOM  14283  CB  ASN A 878       4.090  34.697 -18.457  1.00  1.640          C  
ATOM  14284  CG  ASN A 878       2.868  34.806 -19.299  1.00  1.640          C  
ATOM  14285  OD1 ASN A 878       2.552  35.867 -19.854  1.00  1.640          O  
ATOM  14286  ND2 ASN A 878       2.164  33.711 -19.421  1.00  1.640          N  
ATOM  14287  H   ASN A 878       5.715  35.210 -21.224  1.00  1.320          H  
ATOM  14288  HA  ASN A 878       5.169  36.341 -19.307  1.00  1.440          H  
ATOM  14289 1HB  ASN A 878       4.225  33.668 -18.137  1.00  1.970          H  
ATOM  14290 2HB  ASN A 878       3.898  35.266 -17.547  1.00  1.970          H  
ATOM  14291 1HD2 ASN A 878       1.330  33.704 -19.975  1.00  1.970          H  
ATOM  14292 2HD2 ASN A 878       2.472  32.869 -18.973  1.00  1.970          H  
ATOM  14293  N   ASN A 879       7.718  35.457 -18.514  1.00  1.230          N  
ATOM  14294  CA  ASN A 879       8.832  35.462 -17.571  1.00  1.280          C  
ATOM  14295  C   ASN A 879       8.981  34.126 -16.860  1.00  1.290          C  
ATOM  14296  O   ASN A 879       9.679  33.268 -17.369  1.00  1.810          O  
ATOM  14297  CB  ASN A 879       8.725  36.624 -16.591  1.00  1.770          C  
ATOM  14298  CG  ASN A 879       8.792  37.952 -17.288  1.00  1.770          C  
ATOM  14299  OD1 ASN A 879       9.414  38.093 -18.349  1.00  1.770          O  
ATOM  14300  ND2 ASN A 879       8.157  38.937 -16.710  1.00  1.770          N  
ATOM  14301  H   ASN A 879       7.884  35.611 -19.499  1.00  1.480          H  
ATOM  14302  HA  ASN A 879       9.752  35.604 -18.142  1.00  1.540          H  
ATOM  14303 1HB  ASN A 879       7.811  36.590 -16.015  1.00  2.130          H  
ATOM  14304 2HB  ASN A 879       9.553  36.567 -15.883  1.00  2.130          H  
ATOM  14305 1HD2 ASN A 879       8.163  39.848 -17.124  1.00  2.130          H  
ATOM  14306 2HD2 ASN A 879       7.665  38.783 -15.852  1.00  2.130          H  
ATOM  14307  N   LEU A 880       8.507  34.000 -15.617  1.00  1.130          N  
ATOM  14308  CA  LEU A 880       8.675  32.731 -14.895  1.00  1.090          C  
ATOM  14309  C   LEU A 880      10.125  32.259 -14.844  1.00  1.130          C  
ATOM  14310  O   LEU A 880      10.489  31.228 -15.404  1.00  1.190          O  
ATOM  14311  CB  LEU A 880       7.788  31.639 -15.513  1.00  1.540          C  
ATOM  14312  CG  LEU A 880       6.257  31.847 -15.481  1.00  1.540          C  
ATOM  14313  CD1 LEU A 880       5.608  30.795 -16.385  1.00  1.540          C  
ATOM  14314  CD2 LEU A 880       5.738  31.688 -14.007  1.00  1.540          C  
ATOM  14315  H   LEU A 880       7.919  34.740 -15.259  1.00  1.360          H  
ATOM  14316  HA  LEU A 880       8.358  32.893 -13.868  1.00  1.310          H  
ATOM  14317 1HB  LEU A 880       8.086  31.486 -16.550  1.00  1.850          H  
ATOM  14318 2HB  LEU A 880       7.971  30.739 -14.975  1.00  1.850          H  
ATOM  14319  HG  LEU A 880       6.005  32.826 -15.863  1.00  1.850          H  
ATOM  14320 1HD1 LEU A 880       4.551  30.917 -16.402  1.00  1.850          H  
ATOM  14321 2HD1 LEU A 880       5.986  30.935 -17.403  1.00  1.850          H  
ATOM  14322 3HD1 LEU A 880       5.853  29.798 -16.035  1.00  1.850          H  
ATOM  14323 1HD2 LEU A 880       4.662  31.814 -13.986  1.00  1.850          H  
ATOM  14324 2HD2 LEU A 880       5.989  30.693 -13.638  1.00  1.850          H  
ATOM  14325 3HD2 LEU A 880       6.189  32.433 -13.360  1.00  1.850          H  
ATOM  14326  N   ASP A 881      10.972  33.022 -14.179  1.00  1.190          N  
ATOM  14327  CA  ASP A 881      12.376  32.676 -14.136  1.00  1.260          C  
ATOM  14328  C   ASP A 881      12.594  31.488 -13.191  1.00  1.240          C  
ATOM  14329  O   ASP A 881      11.627  30.826 -12.759  1.00  1.650          O  
ATOM  14330  CB  ASP A 881      13.219  33.903 -13.734  1.00  1.740          C  
ATOM  14331  CG  ASP A 881      13.076  34.362 -12.270  1.00  1.740          C  
ATOM  14332  OD1 ASP A 881      12.733  33.557 -11.421  1.00  1.740          O  
ATOM  14333  OD2 ASP A 881      13.309  35.515 -12.015  1.00  1.740          O  
ATOM  14334  H   ASP A 881      10.641  33.856 -13.716  1.00  1.430          H  
ATOM  14335  HA  ASP A 881      12.687  32.373 -15.138  1.00  1.510          H  
ATOM  14336 1HB  ASP A 881      14.270  33.706 -13.935  1.00  2.080          H  
ATOM  14337 2HB  ASP A 881      12.934  34.741 -14.373  1.00  2.080          H  
ATOM  14338  N   ASP A 882      13.863  31.242 -12.881  1.00  1.150          N  
ATOM  14339  CA  ASP A 882      14.387  30.108 -12.138  1.00  1.090          C  
ATOM  14340  C   ASP A 882      13.736  29.864 -10.783  1.00  1.070          C  
ATOM  14341  O   ASP A 882      13.787  28.752 -10.255  1.00  1.540          O  
ATOM  14342  CB  ASP A 882      15.862  30.368 -11.840  1.00  1.550          C  
ATOM  14343  CG  ASP A 882      16.739  30.444 -13.072  1.00  1.550          C  
ATOM  14344  OD1 ASP A 882      16.284  30.180 -14.150  1.00  1.550          O  
ATOM  14345  OD2 ASP A 882      17.896  30.788 -12.924  1.00  1.550          O  
ATOM  14346  H   ASP A 882      14.556  31.868 -13.263  1.00  1.380          H  
ATOM  14347  HA  ASP A 882      14.270  29.214 -12.752  1.00  1.310          H  
ATOM  14348 1HB  ASP A 882      15.951  31.306 -11.284  1.00  1.860          H  
ATOM  14349 2HB  ASP A 882      16.238  29.573 -11.196  1.00  1.860          H  
ATOM  14350  N   ASN A 883      13.115  30.883 -10.210  1.00  0.970          N  
ATOM  14351  CA  ASN A 883      12.527  30.755  -8.891  1.00  0.870          C  
ATOM  14352  C   ASN A 883      11.216  29.979  -8.857  1.00  0.840          C  
ATOM  14353  O   ASN A 883      10.715  29.688  -7.770  1.00  0.830          O  
ATOM  14354  CB  ASN A 883      12.293  32.134  -8.332  1.00  1.260          C  
ATOM  14355  CG  ASN A 883      13.561  32.824  -8.000  1.00  1.260          C  
ATOM  14356  OD1 ASN A 883      14.248  32.494  -7.024  1.00  1.260          O  
ATOM  14357  ND2 ASN A 883      13.911  33.771  -8.820  1.00  1.260          N  
ATOM  14358  H   ASN A 883      13.049  31.785 -10.712  1.00  1.160          H  
ATOM  14359  HA  ASN A 883      13.236  30.229  -8.254  1.00  1.040          H  
ATOM  14360 1HB  ASN A 883      11.745  32.732  -9.068  1.00  1.510          H  
ATOM  14361 2HB  ASN A 883      11.677  32.067  -7.438  1.00  1.510          H  
ATOM  14362 1HD2 ASN A 883      14.757  34.279  -8.679  1.00  1.510          H  
ATOM  14363 2HD2 ASN A 883      13.333  33.961  -9.642  1.00  1.510          H  
ATOM  14364  N   TYR A 884      10.640  29.651 -10.012  1.00  0.840          N  
ATOM  14365  CA  TYR A 884       9.350  28.974  -9.978  1.00  0.820          C  
ATOM  14366  C   TYR A 884       9.321  27.483 -10.283  1.00  0.790          C  
ATOM  14367  O   TYR A 884       9.893  26.994 -11.270  1.00  0.810          O  
ATOM  14368  CB  TYR A 884       8.397  29.673 -10.931  1.00  1.160          C  
ATOM  14369  CG  TYR A 884       8.054  31.031 -10.470  1.00  1.160          C  
ATOM  14370  CD1 TYR A 884       8.765  32.114 -10.948  1.00  1.160          C  
ATOM  14371  CD2 TYR A 884       7.052  31.204  -9.539  1.00  1.160          C  
ATOM  14372  CE1 TYR A 884       8.463  33.369 -10.506  1.00  1.160          C  
ATOM  14373  CE2 TYR A 884       6.752  32.447  -9.090  1.00  1.160          C  
ATOM  14374  CZ  TYR A 884       7.449  33.539  -9.572  1.00  1.160          C  
ATOM  14375  OH  TYR A 884       7.154  34.806  -9.122  1.00  1.160          O  
ATOM  14376  H   TYR A 884      11.088  29.919 -10.895  1.00  1.010          H  
ATOM  14377  HA  TYR A 884       8.951  29.091  -8.977  1.00  0.980          H  
ATOM  14378 1HB  TYR A 884       8.855  29.750 -11.919  1.00  1.390          H  
ATOM  14379 2HB  TYR A 884       7.498  29.096 -11.027  1.00  1.390          H  
ATOM  14380  HD1 TYR A 884       9.566  31.968 -11.675  1.00  1.390          H  
ATOM  14381  HD2 TYR A 884       6.505  30.347  -9.156  1.00  1.390          H  
ATOM  14382  HE1 TYR A 884       9.021  34.227 -10.880  1.00  1.390          H  
ATOM  14383  HE2 TYR A 884       5.963  32.575  -8.350  1.00  1.390          H  
ATOM  14384  HH  TYR A 884       6.565  34.756  -8.362  1.00  1.390          H  
ATOM  14385  N   LEU A 885       8.530  26.786  -9.470  1.00  0.730          N  
ATOM  14386  CA  LEU A 885       8.219  25.373  -9.633  1.00  0.690          C  
ATOM  14387  C   LEU A 885       6.787  25.240 -10.083  1.00  0.670          C  
ATOM  14388  O   LEU A 885       5.953  26.085  -9.755  1.00  0.690          O  
ATOM  14389  CB  LEU A 885       8.382  24.606  -8.320  1.00  0.980          C  
ATOM  14390  CG  LEU A 885       9.739  24.678  -7.654  1.00  0.980          C  
ATOM  14391  CD1 LEU A 885       9.677  23.905  -6.350  1.00  0.980          C  
ATOM  14392  CD2 LEU A 885      10.799  24.127  -8.584  1.00  0.980          C  
ATOM  14393  H   LEU A 885       8.147  27.285  -8.659  1.00  0.880          H  
ATOM  14394  HA  LEU A 885       8.846  24.943 -10.412  1.00  0.830          H  
ATOM  14395 1HB  LEU A 885       7.647  24.992  -7.611  1.00  1.180          H  
ATOM  14396 2HB  LEU A 885       8.154  23.555  -8.508  1.00  1.180          H  
ATOM  14397  HG  LEU A 885       9.971  25.707  -7.426  1.00  1.180          H  
ATOM  14398 1HD1 LEU A 885      10.639  23.952  -5.846  1.00  1.180          H  
ATOM  14399 2HD1 LEU A 885       8.912  24.335  -5.704  1.00  1.180          H  
ATOM  14400 3HD1 LEU A 885       9.430  22.866  -6.561  1.00  1.180          H  
ATOM  14401 1HD2 LEU A 885      11.763  24.179  -8.112  1.00  1.180          H  
ATOM  14402 2HD2 LEU A 885      10.569  23.091  -8.827  1.00  1.180          H  
ATOM  14403 3HD2 LEU A 885      10.828  24.715  -9.490  1.00  1.180          H  
ATOM  14404  N   ILE A 886       6.472  24.165 -10.782  1.00  0.650          N  
ATOM  14405  CA  ILE A 886       5.083  23.949 -11.190  1.00  0.650          C  
ATOM  14406  C   ILE A 886       4.389  22.964 -10.264  1.00  0.640          C  
ATOM  14407  O   ILE A 886       4.897  21.869 -10.015  1.00  0.650          O  
ATOM  14408  CB  ILE A 886       5.002  23.461 -12.664  1.00  0.910          C  
ATOM  14409  CG1 ILE A 886       3.506  23.276 -13.087  1.00  0.910          C  
ATOM  14410  CG2 ILE A 886       5.817  22.206 -12.877  1.00  0.910          C  
ATOM  14411  CD1 ILE A 886       3.263  23.109 -14.596  1.00  0.910          C  
ATOM  14412  H   ILE A 886       7.204  23.488 -11.007  1.00  0.780          H  
ATOM  14413  HA  ILE A 886       4.547  24.896 -11.128  1.00  0.780          H  
ATOM  14414  HB  ILE A 886       5.405  24.230 -13.295  1.00  1.090          H  
ATOM  14415 1HG1 ILE A 886       3.109  22.387 -12.589  1.00  1.090          H  
ATOM  14416 2HG1 ILE A 886       2.949  24.145 -12.738  1.00  1.090          H  
ATOM  14417 1HG2 ILE A 886       5.775  21.913 -13.910  1.00  1.090          H  
ATOM  14418 2HG2 ILE A 886       6.845  22.388 -12.616  1.00  1.090          H  
ATOM  14419 3HG2 ILE A 886       5.431  21.408 -12.273  1.00  1.090          H  
ATOM  14420 1HD1 ILE A 886       2.198  22.983 -14.784  1.00  1.090          H  
ATOM  14421 2HD1 ILE A 886       3.623  23.992 -15.124  1.00  1.090          H  
ATOM  14422 3HD1 ILE A 886       3.777  22.240 -14.959  1.00  1.090          H  
ATOM  14423  N   SER A 887       3.229  23.350  -9.744  1.00  0.630          N  
ATOM  14424  CA  SER A 887       2.501  22.438  -8.891  1.00  0.620          C  
ATOM  14425  C   SER A 887       1.558  21.631  -9.763  1.00  0.600          C  
ATOM  14426  O   SER A 887       0.515  22.111 -10.213  1.00  0.840          O  
ATOM  14427  CB  SER A 887       1.725  23.173  -7.829  1.00  0.870          C  
ATOM  14428  OG  SER A 887       0.965  22.268  -7.073  1.00  0.870          O  
ATOM  14429  H   SER A 887       2.843  24.279  -9.951  1.00  0.760          H  
ATOM  14430  HA  SER A 887       3.204  21.757  -8.409  1.00  0.740          H  
ATOM  14431 1HB  SER A 887       2.410  23.714  -7.178  1.00  1.050          H  
ATOM  14432 2HB  SER A 887       1.070  23.908  -8.295  1.00  1.050          H  
ATOM  14433  HG  SER A 887       0.364  22.829  -6.524  1.00  1.050          H  
ATOM  14434  N   PHE A 888       1.851  20.357  -9.962  1.00  0.530          N  
ATOM  14435  CA  PHE A 888       1.025  19.595 -10.895  1.00  0.470          C  
ATOM  14436  C   PHE A 888      -0.266  19.098 -10.259  1.00  0.470          C  
ATOM  14437  O   PHE A 888      -1.086  18.467 -10.919  1.00  0.810          O  
ATOM  14438  CB  PHE A 888       1.768  18.392 -11.471  1.00  0.680          C  
ATOM  14439  CG  PHE A 888       2.894  18.684 -12.444  1.00  0.680          C  
ATOM  14440  CD1 PHE A 888       4.225  18.485 -12.070  1.00  0.680          C  
ATOM  14441  CD2 PHE A 888       2.626  19.135 -13.744  1.00  0.680          C  
ATOM  14442  CE1 PHE A 888       5.253  18.724 -12.966  1.00  0.680          C  
ATOM  14443  CE2 PHE A 888       3.660  19.375 -14.638  1.00  0.680          C  
ATOM  14444  CZ  PHE A 888       4.969  19.168 -14.252  1.00  0.680          C  
ATOM  14445  H   PHE A 888       2.695  19.961  -9.557  1.00  0.640          H  
ATOM  14446  HA  PHE A 888       0.761  20.252 -11.723  1.00  0.560          H  
ATOM  14447 1HB  PHE A 888       2.166  17.803 -10.666  1.00  0.820          H  
ATOM  14448 2HB  PHE A 888       1.059  17.784 -11.975  1.00  0.820          H  
ATOM  14449  HD1 PHE A 888       4.454  18.126 -11.058  1.00  0.820          H  
ATOM  14450  HD2 PHE A 888       1.588  19.290 -14.060  1.00  0.820          H  
ATOM  14451  HE1 PHE A 888       6.285  18.560 -12.657  1.00  0.820          H  
ATOM  14452  HE2 PHE A 888       3.442  19.720 -15.643  1.00  0.820          H  
ATOM  14453  HZ  PHE A 888       5.776  19.354 -14.956  1.00  0.820          H  
ATOM  14454  N   GLU A 889      -0.449  19.388  -8.979  1.00  0.570          N  
ATOM  14455  CA  GLU A 889      -1.651  19.009  -8.250  1.00  0.540          C  
ATOM  14456  C   GLU A 889      -2.703  20.120  -8.303  1.00  0.570          C  
ATOM  14457  O   GLU A 889      -3.854  19.916  -7.919  1.00  0.650          O  
ATOM  14458  CB  GLU A 889      -1.311  18.696  -6.787  1.00  0.770          C  
ATOM  14459  CG  GLU A 889      -0.423  17.467  -6.577  1.00  0.770          C  
ATOM  14460  CD  GLU A 889      -0.053  17.243  -5.120  1.00  0.770          C  
ATOM  14461  OE1 GLU A 889      -0.004  18.200  -4.398  1.00  0.770          O  
ATOM  14462  OE2 GLU A 889       0.162  16.135  -4.738  1.00  0.770          O  
ATOM  14463  H   GLU A 889       0.279  19.905  -8.499  1.00  0.680          H  
ATOM  14464  HA  GLU A 889      -2.070  18.115  -8.712  1.00  0.650          H  
ATOM  14465 1HB  GLU A 889      -0.805  19.559  -6.345  1.00  0.920          H  
ATOM  14466 2HB  GLU A 889      -2.234  18.542  -6.224  1.00  0.920          H  
ATOM  14467 1HG  GLU A 889      -0.934  16.581  -6.960  1.00  0.920          H  
ATOM  14468 2HG  GLU A 889       0.482  17.606  -7.159  1.00  0.920          H  
ATOM  14469  N   ASP A 890      -2.290  21.299  -8.768  1.00  0.600          N  
ATOM  14470  CA  ASP A 890      -3.099  22.509  -8.762  1.00  0.630          C  
ATOM  14471  C   ASP A 890      -3.569  22.966 -10.134  1.00  0.630          C  
ATOM  14472  O   ASP A 890      -3.641  24.169 -10.386  1.00  0.840          O  
ATOM  14473  CB  ASP A 890      -2.315  23.634  -8.101  1.00  0.870          C  
ATOM  14474  CG  ASP A 890      -2.135  23.459  -6.612  1.00  0.870          C  
ATOM  14475  OD1 ASP A 890      -3.065  23.070  -5.966  1.00  0.870          O  
ATOM  14476  OD2 ASP A 890      -1.069  23.770  -6.104  1.00  0.870          O  
ATOM  14477  H   ASP A 890      -1.341  21.377  -9.147  1.00  0.720          H  
ATOM  14478  HA  ASP A 890      -3.986  22.314  -8.160  1.00  0.760          H  
ATOM  14479 1HB  ASP A 890      -1.332  23.683  -8.566  1.00  1.040          H  
ATOM  14480 2HB  ASP A 890      -2.813  24.584  -8.277  1.00  1.040          H  
ATOM  14481  N   ILE A 891      -3.826  22.038 -11.044  1.00  0.790          N  
ATOM  14482  CA  ILE A 891      -4.249  22.450 -12.372  1.00  0.770          C  
ATOM  14483  C   ILE A 891      -5.763  22.335 -12.526  1.00  0.820          C  
ATOM  14484  O   ILE A 891      -6.342  21.266 -12.318  1.00  0.880          O  
ATOM  14485  CB  ILE A 891      -3.520  21.636 -13.463  1.00  1.090          C  
ATOM  14486  CG1 ILE A 891      -1.979  21.850 -13.295  1.00  1.090          C  
ATOM  14487  CG2 ILE A 891      -3.991  22.124 -14.891  1.00  1.090          C  
ATOM  14488  CD1 ILE A 891      -1.108  20.938 -14.126  1.00  1.090          C  
ATOM  14489  H   ILE A 891      -3.763  21.056 -10.806  1.00  0.950          H  
ATOM  14490  HA  ILE A 891      -3.976  23.485 -12.504  1.00  0.920          H  
ATOM  14491  HB  ILE A 891      -3.733  20.575 -13.342  1.00  1.300          H  
ATOM  14492 1HG1 ILE A 891      -1.756  22.873 -13.544  1.00  1.300          H  
ATOM  14493 2HG1 ILE A 891      -1.710  21.693 -12.249  1.00  1.300          H  
ATOM  14494 1HG2 ILE A 891      -3.483  21.569 -15.667  1.00  1.300          H  
ATOM  14495 2HG2 ILE A 891      -5.063  21.978 -15.005  1.00  1.300          H  
ATOM  14496 3HG2 ILE A 891      -3.764  23.189 -15.001  1.00  1.300          H  
ATOM  14497 1HD1 ILE A 891      -0.060  21.172 -13.938  1.00  1.300          H  
ATOM  14498 2HD1 ILE A 891      -1.301  19.894 -13.854  1.00  1.300          H  
ATOM  14499 3HD1 ILE A 891      -1.320  21.080 -15.164  1.00  1.300          H  
ATOM  14500  N   SER A 892      -6.397  23.454 -12.866  1.00  0.840          N  
ATOM  14501  CA  SER A 892      -7.855  23.502 -13.015  1.00  0.880          C  
ATOM  14502  C   SER A 892      -8.279  23.828 -14.438  1.00  0.920          C  
ATOM  14503  O   SER A 892      -7.607  24.574 -15.154  1.00  0.950          O  
ATOM  14504  CB  SER A 892      -8.472  24.528 -12.072  1.00  1.220          C  
ATOM  14505  OG  SER A 892      -8.288  24.180 -10.725  1.00  1.220          O  
ATOM  14506  H   SER A 892      -5.814  24.284 -13.009  1.00  1.010          H  
ATOM  14507  HA  SER A 892      -8.257  22.521 -12.760  1.00  1.060          H  
ATOM  14508 1HB  SER A 892      -8.024  25.502 -12.260  1.00  1.460          H  
ATOM  14509 2HB  SER A 892      -9.538  24.615 -12.286  1.00  1.460          H  
ATOM  14510  HG  SER A 892      -8.730  24.858 -10.213  1.00  1.460          H  
ATOM  14511  N   LYS A 893      -9.422  23.292 -14.850  1.00  0.940          N  
ATOM  14512  CA  LYS A 893      -9.935  23.590 -16.178  1.00  1.010          C  
ATOM  14513  C   LYS A 893     -11.061  24.627 -16.162  1.00  1.000          C  
ATOM  14514  O   LYS A 893     -12.033  24.522 -15.404  1.00  1.500          O  
ATOM  14515  CB  LYS A 893     -10.394  22.298 -16.864  1.00  1.390          C  
ATOM  14516  CG  LYS A 893     -10.877  22.484 -18.301  1.00  1.390          C  
ATOM  14517  CD  LYS A 893     -11.235  21.162 -18.967  1.00  1.390          C  
ATOM  14518  CE  LYS A 893     -11.678  21.387 -20.409  1.00  1.390          C  
ATOM  14519  NZ  LYS A 893     -12.025  20.107 -21.094  1.00  1.390          N  
ATOM  14520  H   LYS A 893      -9.942  22.682 -14.232  1.00  1.130          H  
ATOM  14521  HA  LYS A 893      -9.127  24.008 -16.778  1.00  1.210          H  
ATOM  14522 1HB  LYS A 893      -9.569  21.586 -16.881  1.00  1.660          H  
ATOM  14523 2HB  LYS A 893     -11.205  21.850 -16.293  1.00  1.660          H  
ATOM  14524 1HG  LYS A 893     -11.765  23.119 -18.305  1.00  1.660          H  
ATOM  14525 2HG  LYS A 893     -10.100  22.992 -18.884  1.00  1.660          H  
ATOM  14526 1HD  LYS A 893     -10.374  20.494 -18.957  1.00  1.660          H  
ATOM  14527 2HD  LYS A 893     -12.047  20.691 -18.416  1.00  1.660          H  
ATOM  14528 1HE  LYS A 893     -12.549  22.041 -20.415  1.00  1.660          H  
ATOM  14529 2HE  LYS A 893     -10.867  21.873 -20.957  1.00  1.660          H  
ATOM  14530 1HZ  LYS A 893     -12.311  20.299 -22.044  1.00  1.660          H  
ATOM  14531 2HZ  LYS A 893     -11.216  19.499 -21.103  1.00  1.660          H  
ATOM  14532 3HZ  LYS A 893     -12.780  19.652 -20.603  1.00  1.660          H  
ATOM  14533  N   ASN A 894     -10.896  25.632 -17.002  1.00  1.320          N  
ATOM  14534  CA  ASN A 894     -11.852  26.692 -17.263  1.00  1.310          C  
ATOM  14535  C   ASN A 894     -12.469  26.332 -18.635  1.00  1.480          C  
ATOM  14536  O   ASN A 894     -11.784  25.748 -19.471  1.00  1.880          O  
ATOM  14537  CB  ASN A 894     -11.158  28.055 -17.238  1.00  1.840          C  
ATOM  14538  CG  ASN A 894     -10.687  28.468 -15.828  1.00  1.840          C  
ATOM  14539  OD1 ASN A 894     -11.458  28.244 -14.887  1.00  1.840          O  
ATOM  14540  ND2 ASN A 894      -9.498  29.065 -15.640  1.00  1.840          N  
ATOM  14541  H   ASN A 894     -10.050  25.630 -17.573  1.00  1.580          H  
ATOM  14542  HA  ASN A 894     -12.647  26.667 -16.516  1.00  1.570          H  
ATOM  14543 1HB  ASN A 894     -10.301  27.997 -17.879  1.00  2.210          H  
ATOM  14544 2HB  ASN A 894     -11.821  28.820 -17.638  1.00  2.210          H  
ATOM  14545 1HD2 ASN A 894      -9.250  29.341 -14.706  1.00  2.210          H  
ATOM  14546 2HD2 ASN A 894      -8.828  29.285 -16.389  1.00  2.210          H  
ATOM  14547  N   ASP A 895     -13.677  26.786 -18.959  1.00  1.470          N  
ATOM  14548  CA  ASP A 895     -14.264  26.421 -20.260  1.00  1.600          C  
ATOM  14549  C   ASP A 895     -13.372  26.741 -21.474  1.00  1.570          C  
ATOM  14550  O   ASP A 895     -13.387  26.014 -22.471  1.00  1.770          O  
ATOM  14551  CB  ASP A 895     -15.589  27.154 -20.452  1.00  2.190          C  
ATOM  14552  CG  ASP A 895     -16.696  26.673 -19.528  1.00  2.190          C  
ATOM  14553  OD1 ASP A 895     -16.551  25.650 -18.902  1.00  2.190          O  
ATOM  14554  OD2 ASP A 895     -17.682  27.356 -19.448  1.00  2.190          O  
ATOM  14555  H   ASP A 895     -14.231  27.294 -18.282  1.00  1.760          H  
ATOM  14556  HA  ASP A 895     -14.453  25.347 -20.254  1.00  1.920          H  
ATOM  14557 1HB  ASP A 895     -15.440  28.222 -20.293  1.00  2.630          H  
ATOM  14558 2HB  ASP A 895     -15.919  27.026 -21.483  1.00  2.630          H  
ATOM  14559  N   SER A 896     -12.619  27.839 -21.409  1.00  2.000          N  
ATOM  14560  CA  SER A 896     -11.755  28.241 -22.511  1.00  2.280          C  
ATOM  14561  C   SER A 896     -10.250  28.028 -22.275  1.00  1.860          C  
ATOM  14562  O   SER A 896      -9.446  28.451 -23.112  1.00  1.970          O  
ATOM  14563  CB  SER A 896     -11.987  29.708 -22.808  1.00  3.080          C  
ATOM  14564  OG  SER A 896     -11.631  30.508 -21.705  1.00  3.080          O  
ATOM  14565  H   SER A 896     -12.648  28.428 -20.591  1.00  2.400          H  
ATOM  14566  HA  SER A 896     -12.039  27.659 -23.388  1.00  2.740          H  
ATOM  14567 1HB  SER A 896     -11.399  30.000 -23.678  1.00  3.700          H  
ATOM  14568 2HB  SER A 896     -13.035  29.866 -23.053  1.00  3.700          H  
ATOM  14569  HG  SER A 896     -11.765  31.419 -21.985  1.00  3.700          H  
ATOM  14570  N   THR A 897      -9.854  27.457 -21.126  1.00  1.580          N  
ATOM  14571  CA  THR A 897      -8.415  27.348 -20.785  1.00  1.380          C  
ATOM  14572  C   THR A 897      -8.022  26.460 -19.578  1.00  1.120          C  
ATOM  14573  O   THR A 897      -8.858  25.813 -18.948  1.00  1.100          O  
ATOM  14574  CB  THR A 897      -7.836  28.758 -20.590  1.00  2.010          C  
ATOM  14575  OG1 THR A 897      -6.428  28.672 -20.451  1.00  2.010          O  
ATOM  14576  CG2 THR A 897      -8.446  29.407 -19.423  1.00  2.010          C  
ATOM  14577  H   THR A 897     -10.563  27.040 -20.522  1.00  1.900          H  
ATOM  14578  HA  THR A 897      -7.913  26.922 -21.655  1.00  1.660          H  
ATOM  14579  HB  THR A 897      -8.043  29.372 -21.452  1.00  2.410          H  
ATOM  14580  HG1 THR A 897      -6.044  28.387 -21.301  1.00  2.410          H  
ATOM  14581 1HG2 THR A 897      -8.025  30.403 -19.313  1.00  2.410          H  
ATOM  14582 2HG2 THR A 897      -9.520  29.486 -19.570  1.00  2.410          H  
ATOM  14583 3HG2 THR A 897      -8.241  28.819 -18.544  1.00  2.410          H  
ATOM  14584  N   TYR A 898      -6.731  26.446 -19.246  1.00  1.050          N  
ATOM  14585  CA  TYR A 898      -6.273  25.727 -18.056  1.00  0.940          C  
ATOM  14586  C   TYR A 898      -5.490  26.658 -17.149  1.00  0.970          C  
ATOM  14587  O   TYR A 898      -4.666  27.449 -17.608  1.00  1.050          O  
ATOM  14588  CB  TYR A 898      -5.372  24.542 -18.416  1.00  1.360          C  
ATOM  14589  CG  TYR A 898      -6.016  23.502 -19.261  1.00  1.360          C  
ATOM  14590  CD1 TYR A 898      -5.857  23.544 -20.639  1.00  1.360          C  
ATOM  14591  CD2 TYR A 898      -6.782  22.517 -18.675  1.00  1.360          C  
ATOM  14592  CE1 TYR A 898      -6.470  22.597 -21.425  1.00  1.360          C  
ATOM  14593  CE2 TYR A 898      -7.395  21.578 -19.458  1.00  1.360          C  
ATOM  14594  CZ  TYR A 898      -7.249  21.608 -20.821  1.00  1.360          C  
ATOM  14595  OH  TYR A 898      -7.887  20.661 -21.589  1.00  1.360          O  
ATOM  14596  H   TYR A 898      -6.078  26.975 -19.832  1.00  1.260          H  
ATOM  14597  HA  TYR A 898      -7.136  25.370 -17.498  1.00  1.130          H  
ATOM  14598 1HB  TYR A 898      -4.513  24.908 -18.942  1.00  1.630          H  
ATOM  14599 2HB  TYR A 898      -5.017  24.068 -17.500  1.00  1.630          H  
ATOM  14600  HD1 TYR A 898      -5.251  24.328 -21.095  1.00  1.630          H  
ATOM  14601  HD2 TYR A 898      -6.908  22.493 -17.590  1.00  1.630          H  
ATOM  14602  HE1 TYR A 898      -6.350  22.628 -22.509  1.00  1.630          H  
ATOM  14603  HE2 TYR A 898      -8.006  20.810 -19.000  1.00  1.630          H  
ATOM  14604  HH  TYR A 898      -7.635  20.771 -22.513  1.00  1.630          H  
ATOM  14605  N   THR A 899      -5.687  26.518 -15.844  1.00  0.910          N  
ATOM  14606  CA  THR A 899      -4.955  27.331 -14.880  1.00  0.900          C  
ATOM  14607  C   THR A 899      -3.880  26.530 -14.207  1.00  0.890          C  
ATOM  14608  O   THR A 899      -4.158  25.528 -13.546  1.00  0.900          O  
ATOM  14609  CB  THR A 899      -5.870  27.882 -13.761  1.00  1.260          C  
ATOM  14610  OG1 THR A 899      -6.876  28.710 -14.322  1.00  1.260          O  
ATOM  14611  CG2 THR A 899      -5.036  28.714 -12.756  1.00  1.260          C  
ATOM  14612  H   THR A 899      -6.371  25.836 -15.527  1.00  1.090          H  
ATOM  14613  HA  THR A 899      -4.483  28.165 -15.402  1.00  1.080          H  
ATOM  14614  HB  THR A 899      -6.347  27.054 -13.240  1.00  1.520          H  
ATOM  14615  HG1 THR A 899      -7.433  28.177 -14.905  1.00  1.520          H  
ATOM  14616 1HG2 THR A 899      -5.693  29.103 -11.979  1.00  1.520          H  
ATOM  14617 2HG2 THR A 899      -4.269  28.096 -12.291  1.00  1.520          H  
ATOM  14618 3HG2 THR A 899      -4.559  29.538 -13.275  1.00  1.520          H  
ATOM  14619  N   ILE A 900      -2.651  27.004 -14.319  1.00  0.890          N  
ATOM  14620  CA  ILE A 900      -1.507  26.355 -13.711  1.00  0.860          C  
ATOM  14621  C   ILE A 900      -0.898  27.220 -12.619  1.00  0.820          C  
ATOM  14622  O   ILE A 900      -0.588  28.395 -12.838  1.00  0.840          O  
ATOM  14623  CB  ILE A 900      -0.447  26.028 -14.781  1.00  1.220          C  
ATOM  14624  CG1 ILE A 900      -1.061  25.029 -15.822  1.00  1.220          C  
ATOM  14625  CG2 ILE A 900       0.823  25.494 -14.132  1.00  1.220          C  
ATOM  14626  CD1 ILE A 900      -0.229  24.770 -17.029  1.00  1.220          C  
ATOM  14627  H   ILE A 900      -2.498  27.837 -14.895  1.00  1.070          H  
ATOM  14628  HA  ILE A 900      -1.838  25.422 -13.255  1.00  1.030          H  
ATOM  14629  HB  ILE A 900      -0.208  26.946 -15.327  1.00  1.460          H  
ATOM  14630 1HG1 ILE A 900      -1.244  24.088 -15.341  1.00  1.460          H  
ATOM  14631 2HG1 ILE A 900      -2.013  25.432 -16.168  1.00  1.460          H  
ATOM  14632 1HG2 ILE A 900       1.555  25.304 -14.893  1.00  1.460          H  
ATOM  14633 2HG2 ILE A 900       1.240  26.222 -13.436  1.00  1.460          H  
ATOM  14634 3HG2 ILE A 900       0.597  24.573 -13.592  1.00  1.460          H  
ATOM  14635 1HD1 ILE A 900      -0.763  24.084 -17.673  1.00  1.460          H  
ATOM  14636 2HD1 ILE A 900      -0.059  25.706 -17.562  1.00  1.460          H  
ATOM  14637 3HD1 ILE A 900       0.721  24.329 -16.755  1.00  1.460          H  
ATOM  14638  N   ARG A 901      -0.738  26.648 -11.436  1.00  0.770          N  
ATOM  14639  CA  ARG A 901      -0.139  27.381 -10.337  1.00  0.730          C  
ATOM  14640  C   ARG A 901       1.363  27.131 -10.235  1.00  0.710          C  
ATOM  14641  O   ARG A 901       1.812  25.979 -10.147  1.00  0.690          O  
ATOM  14642  CB  ARG A 901      -0.763  26.977  -9.024  1.00  1.040          C  
ATOM  14643  CG  ARG A 901      -0.218  27.693  -7.796  1.00  1.040          C  
ATOM  14644  CD  ARG A 901      -0.937  27.255  -6.596  1.00  1.040          C  
ATOM  14645  NE  ARG A 901      -2.313  27.716  -6.607  1.00  1.040          N  
ATOM  14646  CZ  ARG A 901      -3.352  27.156  -5.969  1.00  1.040          C  
ATOM  14647  NH1 ARG A 901      -3.228  26.050  -5.243  1.00  1.040          N  
ATOM  14648  NH2 ARG A 901      -4.506  27.772  -6.109  1.00  1.040          N  
ATOM  14649  H   ARG A 901      -1.033  25.688 -11.308  1.00  0.920          H  
ATOM  14650  HA  ARG A 901      -0.309  28.445 -10.492  1.00  0.880          H  
ATOM  14651 1HB  ARG A 901      -1.837  27.145  -9.069  1.00  1.250          H  
ATOM  14652 2HB  ARG A 901      -0.604  25.918  -8.869  1.00  1.250          H  
ATOM  14653 1HG  ARG A 901       0.841  27.471  -7.657  1.00  1.250          H  
ATOM  14654 2HG  ARG A 901      -0.356  28.769  -7.922  1.00  1.250          H  
ATOM  14655 1HD  ARG A 901      -0.928  26.176  -6.562  1.00  1.250          H  
ATOM  14656 2HD  ARG A 901      -0.445  27.654  -5.709  1.00  1.250          H  
ATOM  14657  HE  ARG A 901      -2.536  28.562  -7.141  1.00  1.250          H  
ATOM  14658 1HH1 ARG A 901      -2.326  25.574  -5.164  1.00  1.250          H  
ATOM  14659 2HH1 ARG A 901      -4.034  25.630  -4.767  1.00  1.250          H  
ATOM  14660 1HH2 ARG A 901      -4.505  28.620  -6.703  1.00  1.250          H  
ATOM  14661 2HH2 ARG A 901      -5.343  27.422  -5.659  1.00  1.250          H  
ATOM  14662  N   PHE A 902       2.116  28.219 -10.192  1.00  0.740          N  
ATOM  14663  CA  PHE A 902       3.553  28.183 -10.000  1.00  0.740          C  
ATOM  14664  C   PHE A 902       3.897  28.690  -8.605  1.00  0.710          C  
ATOM  14665  O   PHE A 902       3.263  29.617  -8.092  1.00  0.710          O  
ATOM  14666  CB  PHE A 902       4.282  28.990 -11.071  1.00  1.040          C  
ATOM  14667  CG  PHE A 902       4.323  28.353 -12.422  1.00  1.040          C  
ATOM  14668  CD1 PHE A 902       3.326  28.549 -13.368  1.00  1.040          C  
ATOM  14669  CD2 PHE A 902       5.404  27.551 -12.749  1.00  1.040          C  
ATOM  14670  CE1 PHE A 902       3.430  27.949 -14.613  1.00  1.040          C  
ATOM  14671  CE2 PHE A 902       5.503  26.962 -13.972  1.00  1.040          C  
ATOM  14672  CZ  PHE A 902       4.527  27.157 -14.904  1.00  1.040          C  
ATOM  14673  H   PHE A 902       1.657  29.119 -10.321  1.00  0.890          H  
ATOM  14674  HA  PHE A 902       3.878  27.152 -10.079  1.00  0.890          H  
ATOM  14675 1HB  PHE A 902       3.803  29.950 -11.178  1.00  1.240          H  
ATOM  14676 2HB  PHE A 902       5.283  29.162 -10.750  1.00  1.240          H  
ATOM  14677  HD1 PHE A 902       2.464  29.175 -13.123  1.00  1.240          H  
ATOM  14678  HD2 PHE A 902       6.189  27.392 -12.008  1.00  1.240          H  
ATOM  14679  HE1 PHE A 902       2.652  28.101 -15.361  1.00  1.240          H  
ATOM  14680  HE2 PHE A 902       6.361  26.335 -14.203  1.00  1.240          H  
ATOM  14681  HZ  PHE A 902       4.627  26.690 -15.867  1.00  1.240          H  
ATOM  14682  N   ILE A 903       4.908  28.089  -7.985  1.00  0.690          N  
ATOM  14683  CA  ILE A 903       5.318  28.483  -6.632  1.00  0.670          C  
ATOM  14684  C   ILE A 903       6.745  29.000  -6.578  1.00  0.680          C  
ATOM  14685  O   ILE A 903       7.674  28.360  -7.073  1.00  0.690          O  
ATOM  14686  CB  ILE A 903       5.164  27.318  -5.607  1.00  0.950          C  
ATOM  14687  CG1 ILE A 903       3.669  26.853  -5.543  1.00  0.950          C  
ATOM  14688  CG2 ILE A 903       5.641  27.799  -4.185  1.00  0.950          C  
ATOM  14689  CD1 ILE A 903       3.433  25.554  -4.750  1.00  0.950          C  
ATOM  14690  H   ILE A 903       5.390  27.335  -8.483  1.00  0.830          H  
ATOM  14691  HA  ILE A 903       4.669  29.293  -6.301  1.00  0.800          H  
ATOM  14692  HB  ILE A 903       5.765  26.467  -5.927  1.00  1.140          H  
ATOM  14693 1HG1 ILE A 903       3.075  27.651  -5.094  1.00  1.140          H  
ATOM  14694 2HG1 ILE A 903       3.311  26.686  -6.557  1.00  1.140          H  
ATOM  14695 1HG2 ILE A 903       5.541  27.001  -3.465  1.00  1.140          H  
ATOM  14696 2HG2 ILE A 903       6.684  28.099  -4.207  1.00  1.140          H  
ATOM  14697 3HG2 ILE A 903       5.029  28.651  -3.866  1.00  1.140          H  
ATOM  14698 1HD1 ILE A 903       2.368  25.306  -4.770  1.00  1.140          H  
ATOM  14699 2HD1 ILE A 903       3.998  24.739  -5.206  1.00  1.140          H  
ATOM  14700 3HD1 ILE A 903       3.741  25.672  -3.722  1.00  1.140          H  
ATOM  14701  N   ASN A 904       6.908  30.165  -5.953  1.00  0.690          N  
ATOM  14702  CA  ASN A 904       8.207  30.810  -5.782  1.00  0.710          C  
ATOM  14703  C   ASN A 904       8.999  30.151  -4.639  1.00  0.700          C  
ATOM  14704  O   ASN A 904       8.653  30.249  -3.450  1.00  0.690          O  
ATOM  14705  CB  ASN A 904       8.033  32.292  -5.546  1.00  0.990          C  
ATOM  14706  CG  ASN A 904       9.351  33.093  -5.493  1.00  0.990          C  
ATOM  14707  OD1 ASN A 904      10.451  32.644  -5.073  1.00  0.990          O  
ATOM  14708  ND2 ASN A 904       9.240  34.330  -5.926  1.00  0.990          N  
ATOM  14709  H   ASN A 904       6.062  30.628  -5.601  1.00  0.830          H  
ATOM  14710  HA  ASN A 904       8.777  30.679  -6.700  1.00  0.850          H  
ATOM  14711 1HB  ASN A 904       7.405  32.711  -6.321  1.00  1.180          H  
ATOM  14712 2HB  ASN A 904       7.497  32.421  -4.615  1.00  1.180          H  
ATOM  14713 1HD2 ASN A 904      10.036  34.938  -5.929  1.00  1.180          H  
ATOM  14714 2HD2 ASN A 904       8.351  34.673  -6.241  1.00  1.180          H  
ATOM  14715  N   LYS A 905      10.096  29.495  -4.992  1.00  0.700          N  
ATOM  14716  CA  LYS A 905      10.898  28.721  -4.047  1.00  0.690          C  
ATOM  14717  C   LYS A 905      11.415  29.502  -2.848  1.00  0.690          C  
ATOM  14718  O   LYS A 905      11.700  28.912  -1.806  1.00  0.650          O  
ATOM  14719  CB  LYS A 905      12.128  28.121  -4.735  1.00  0.970          C  
ATOM  14720  CG  LYS A 905      11.864  26.981  -5.703  1.00  0.970          C  
ATOM  14721  CD  LYS A 905      13.176  26.300  -6.130  1.00  0.970          C  
ATOM  14722  CE  LYS A 905      13.913  27.099  -7.227  1.00  0.970          C  
ATOM  14723  NZ  LYS A 905      15.210  26.449  -7.618  1.00  0.970          N  
ATOM  14724  H   LYS A 905      10.346  29.497  -5.985  1.00  0.840          H  
ATOM  14725  HA  LYS A 905      10.274  27.914  -3.668  1.00  0.830          H  
ATOM  14726 1HB  LYS A 905      12.628  28.917  -5.288  1.00  1.160          H  
ATOM  14727 2HB  LYS A 905      12.823  27.768  -3.975  1.00  1.160          H  
ATOM  14728 1HG  LYS A 905      11.200  26.262  -5.248  1.00  1.160          H  
ATOM  14729 2HG  LYS A 905      11.375  27.386  -6.589  1.00  1.160          H  
ATOM  14730 1HD  LYS A 905      13.829  26.202  -5.263  1.00  1.160          H  
ATOM  14731 2HD  LYS A 905      12.963  25.307  -6.502  1.00  1.160          H  
ATOM  14732 1HE  LYS A 905      13.268  27.159  -8.108  1.00  1.160          H  
ATOM  14733 2HE  LYS A 905      14.123  28.106  -6.877  1.00  1.160          H  
ATOM  14734 1HZ  LYS A 905      15.666  26.990  -8.346  1.00  1.160          H  
ATOM  14735 2HZ  LYS A 905      15.816  26.402  -6.815  1.00  1.160          H  
ATOM  14736 3HZ  LYS A 905      15.039  25.513  -7.957  1.00  1.160          H  
ATOM  14737  N   ASN A 906      11.622  30.808  -2.998  1.00  0.730          N  
ATOM  14738  CA  ASN A 906      12.191  31.567  -1.900  1.00  0.730          C  
ATOM  14739  C   ASN A 906      11.180  32.409  -1.142  1.00  0.680          C  
ATOM  14740  O   ASN A 906      11.553  33.124  -0.209  1.00  0.760          O  
ATOM  14741  CB  ASN A 906      13.287  32.460  -2.429  1.00  1.020          C  
ATOM  14742  CG  ASN A 906      14.453  31.689  -2.975  1.00  1.020          C  
ATOM  14743  OD1 ASN A 906      14.886  30.662  -2.435  1.00  1.020          O  
ATOM  14744  ND2 ASN A 906      14.976  32.184  -4.064  1.00  1.020          N  
ATOM  14745  H   ASN A 906      11.330  31.291  -3.853  1.00  0.880          H  
ATOM  14746  HA  ASN A 906      12.624  30.868  -1.184  1.00  0.880          H  
ATOM  14747 1HB  ASN A 906      12.879  33.089  -3.224  1.00  1.230          H  
ATOM  14748 2HB  ASN A 906      13.639  33.118  -1.636  1.00  1.230          H  
ATOM  14749 1HD2 ASN A 906      15.755  31.738  -4.505  1.00  1.230          H  
ATOM  14750 2HD2 ASN A 906      14.580  33.016  -4.456  1.00  1.230          H  
ATOM  14751  N   SER A 907       9.912  32.374  -1.545  1.00  0.730          N  
ATOM  14752  CA  SER A 907       8.941  33.227  -0.870  1.00  0.720          C  
ATOM  14753  C   SER A 907       7.617  32.554  -0.573  1.00  0.690          C  
ATOM  14754  O   SER A 907       6.842  33.064   0.226  1.00  1.170          O  
ATOM  14755  CB  SER A 907       8.637  34.448  -1.696  1.00  1.010          C  
ATOM  14756  OG  SER A 907       7.977  34.089  -2.866  1.00  1.010          O  
ATOM  14757  H   SER A 907       9.625  31.729  -2.279  1.00  0.880          H  
ATOM  14758  HA  SER A 907       9.367  33.544   0.081  1.00  0.860          H  
ATOM  14759 1HB  SER A 907       8.020  35.137  -1.120  1.00  1.210          H  
ATOM  14760 2HB  SER A 907       9.563  34.962  -1.942  1.00  1.210          H  
ATOM  14761  HG  SER A 907       7.708  34.933  -3.280  1.00  1.210          H  
ATOM  14762  N   GLY A 908       7.308  31.447  -1.244  1.00  0.770          N  
ATOM  14763  CA  GLY A 908       6.047  30.747  -1.058  1.00  0.610          C  
ATOM  14764  C   GLY A 908       4.900  31.386  -1.841  1.00  0.680          C  
ATOM  14765  O   GLY A 908       3.755  30.937  -1.761  1.00  0.730          O  
ATOM  14766  H   GLY A 908       7.954  31.051  -1.918  1.00  0.920          H  
ATOM  14767 1HA  GLY A 908       6.172  29.714  -1.383  1.00  0.730          H  
ATOM  14768 2HA  GLY A 908       5.810  30.713  -0.001  1.00  0.730          H  
ATOM  14769  N   GLU A 909       5.201  32.444  -2.587  1.00  0.740          N  
ATOM  14770  CA  GLU A 909       4.205  33.161  -3.367  1.00  0.780          C  
ATOM  14771  C   GLU A 909       3.699  32.329  -4.532  1.00  0.720          C  
ATOM  14772  O   GLU A 909       4.450  31.562  -5.150  1.00  0.700          O  
ATOM  14773  CB  GLU A 909       4.788  34.478  -3.878  1.00  1.080          C  
ATOM  14774  CG  GLU A 909       5.056  35.511  -2.782  1.00  1.080          C  
ATOM  14775  CD  GLU A 909       5.728  36.751  -3.300  1.00  1.080          C  
ATOM  14776  OE1 GLU A 909       6.114  36.752  -4.444  1.00  1.080          O  
ATOM  14777  OE2 GLU A 909       5.864  37.690  -2.554  1.00  1.080          O  
ATOM  14778  H   GLU A 909       6.162  32.786  -2.575  1.00  0.890          H  
ATOM  14779  HA  GLU A 909       3.358  33.386  -2.719  1.00  0.940          H  
ATOM  14780 1HB  GLU A 909       5.724  34.281  -4.397  1.00  1.290          H  
ATOM  14781 2HB  GLU A 909       4.101  34.922  -4.600  1.00  1.290          H  
ATOM  14782 1HG  GLU A 909       4.105  35.792  -2.335  1.00  1.290          H  
ATOM  14783 2HG  GLU A 909       5.663  35.058  -2.002  1.00  1.290          H  
ATOM  14784  N   SER A 910       2.419  32.497  -4.865  1.00  0.720          N  
ATOM  14785  CA  SER A 910       1.854  31.778  -5.990  1.00  0.680          C  
ATOM  14786  C   SER A 910       1.547  32.675  -7.181  1.00  0.770          C  
ATOM  14787  O   SER A 910       1.109  33.822  -7.040  1.00  0.830          O  
ATOM  14788  CB  SER A 910       0.585  31.081  -5.546  1.00  0.970          C  
ATOM  14789  OG  SER A 910      -0.361  32.015  -5.084  1.00  0.970          O  
ATOM  14790  H   SER A 910       1.824  33.118  -4.335  1.00  0.860          H  
ATOM  14791  HA  SER A 910       2.570  31.024  -6.305  1.00  0.820          H  
ATOM  14792 1HB  SER A 910       0.170  30.527  -6.383  1.00  1.160          H  
ATOM  14793 2HB  SER A 910       0.816  30.366  -4.758  1.00  1.160          H  
ATOM  14794  HG  SER A 910      -1.143  31.510  -4.849  1.00  1.160          H  
ATOM  14795  N   VAL A 911       1.736  32.098  -8.359  1.00  0.790          N  
ATOM  14796  CA  VAL A 911       1.461  32.717  -9.647  1.00  0.870          C  
ATOM  14797  C   VAL A 911       0.540  31.852 -10.495  1.00  0.870          C  
ATOM  14798  O   VAL A 911       0.788  30.662 -10.675  1.00  0.820          O  
ATOM  14799  CB  VAL A 911       2.791  32.973 -10.395  1.00  1.190          C  
ATOM  14800  CG1 VAL A 911       2.540  33.545 -11.766  1.00  1.190          C  
ATOM  14801  CG2 VAL A 911       3.633  33.935  -9.597  1.00  1.190          C  
ATOM  14802  H   VAL A 911       2.143  31.159  -8.330  1.00  0.950          H  
ATOM  14803  HA  VAL A 911       0.970  33.674  -9.469  1.00  1.040          H  
ATOM  14804  HB  VAL A 911       3.322  32.042 -10.513  1.00  1.420          H  
ATOM  14805 1HG1 VAL A 911       3.493  33.711 -12.266  1.00  1.420          H  
ATOM  14806 2HG1 VAL A 911       1.949  32.853 -12.350  1.00  1.420          H  
ATOM  14807 3HG1 VAL A 911       2.007  34.490 -11.680  1.00  1.420          H  
ATOM  14808 1HG2 VAL A 911       4.567  34.113 -10.119  1.00  1.420          H  
ATOM  14809 2HG2 VAL A 911       3.097  34.875  -9.481  1.00  1.420          H  
ATOM  14810 3HG2 VAL A 911       3.841  33.522  -8.616  1.00  1.420          H  
ATOM  14811  N   HIS A 912      -0.528  32.435 -11.024  1.00  0.920          N  
ATOM  14812  CA  HIS A 912      -1.442  31.653 -11.850  1.00  0.920          C  
ATOM  14813  C   HIS A 912      -1.327  32.030 -13.325  1.00  0.960          C  
ATOM  14814  O   HIS A 912      -1.569  33.175 -13.717  1.00  0.990          O  
ATOM  14815  CB  HIS A 912      -2.873  31.796 -11.339  1.00  1.290          C  
ATOM  14816  CG  HIS A 912      -3.049  31.248  -9.937  1.00  1.290          C  
ATOM  14817  ND1 HIS A 912      -2.777  31.997  -8.810  1.00  1.290          N  
ATOM  14818  CD2 HIS A 912      -3.452  30.029  -9.491  1.00  1.290          C  
ATOM  14819  CE1 HIS A 912      -3.008  31.271  -7.731  1.00  1.290          C  
ATOM  14820  NE2 HIS A 912      -3.427  30.068  -8.110  1.00  1.290          N  
ATOM  14821  H   HIS A 912      -0.701  33.416 -10.860  1.00  1.100          H  
ATOM  14822  HA  HIS A 912      -1.186  30.599 -11.775  1.00  1.100          H  
ATOM  14823 1HB  HIS A 912      -3.160  32.845 -11.342  1.00  1.550          H  
ATOM  14824 2HB  HIS A 912      -3.548  31.270 -12.002  1.00  1.550          H  
ATOM  14825  HD1 HIS A 912      -2.617  32.985  -8.786  1.00  1.550          H  
ATOM  14826  HD2 HIS A 912      -3.761  29.118 -10.003  1.00  1.550          H  
ATOM  14827  HE1 HIS A 912      -2.848  31.696  -6.740  1.00  1.550          H  
ATOM  14828  N   ILE A 913      -0.931  31.047 -14.122  1.00  0.970          N  
ATOM  14829  CA  ILE A 913      -0.692  31.184 -15.554  1.00  1.020          C  
ATOM  14830  C   ILE A 913      -1.741  30.428 -16.350  1.00  1.040          C  
ATOM  14831  O   ILE A 913      -2.047  29.280 -16.030  1.00  1.020          O  
ATOM  14832  CB  ILE A 913       0.715  30.633 -15.892  1.00  1.410          C  
ATOM  14833  CG1 ILE A 913       1.801  31.365 -15.053  1.00  1.410          C  
ATOM  14834  CG2 ILE A 913       1.023  30.730 -17.398  1.00  1.410          C  
ATOM  14835  CD1 ILE A 913       1.959  32.865 -15.305  1.00  1.410          C  
ATOM  14836  H   ILE A 913      -0.762  30.135 -13.685  1.00  1.160          H  
ATOM  14837  HA  ILE A 913      -0.760  32.233 -15.830  1.00  1.220          H  
ATOM  14838  HB  ILE A 913       0.752  29.583 -15.596  1.00  1.690          H  
ATOM  14839 1HG1 ILE A 913       1.563  31.226 -14.003  1.00  1.690          H  
ATOM  14840 2HG1 ILE A 913       2.734  30.886 -15.242  1.00  1.690          H  
ATOM  14841 1HG2 ILE A 913       2.016  30.318 -17.589  1.00  1.690          H  
ATOM  14842 2HG2 ILE A 913       0.287  30.165 -17.972  1.00  1.690          H  
ATOM  14843 3HG2 ILE A 913       0.996  31.759 -17.721  1.00  1.690          H  
ATOM  14844 1HD1 ILE A 913       2.744  33.253 -14.666  1.00  1.690          H  
ATOM  14845 2HD1 ILE A 913       2.235  33.052 -16.336  1.00  1.690          H  
ATOM  14846 3HD1 ILE A 913       1.032  33.387 -15.077  1.00  1.690          H  
ATOM  14847  N   GLN A 914      -2.335  31.071 -17.353  1.00  1.100          N  
ATOM  14848  CA  GLN A 914      -3.323  30.354 -18.151  1.00  1.130          C  
ATOM  14849  C   GLN A 914      -2.665  29.753 -19.395  1.00  1.160          C  
ATOM  14850  O   GLN A 914      -1.822  30.396 -20.031  1.00  1.230          O  
ATOM  14851  CB  GLN A 914      -4.476  31.279 -18.580  1.00  1.570          C  
ATOM  14852  CG  GLN A 914      -5.273  31.928 -17.432  1.00  1.570          C  
ATOM  14853  CD  GLN A 914      -6.097  30.950 -16.567  1.00  1.570          C  
ATOM  14854  OE1 GLN A 914      -6.983  30.218 -17.030  1.00  1.570          O  
ATOM  14855  NE2 GLN A 914      -5.794  30.955 -15.302  1.00  1.570          N  
ATOM  14856  H   GLN A 914      -2.073  32.021 -17.577  1.00  1.320          H  
ATOM  14857  HA  GLN A 914      -3.733  29.554 -17.554  1.00  1.360          H  
ATOM  14858 1HB  GLN A 914      -4.087  32.072 -19.213  1.00  1.880          H  
ATOM  14859 2HB  GLN A 914      -5.181  30.702 -19.180  1.00  1.880          H  
ATOM  14860 1HG  GLN A 914      -4.569  32.431 -16.773  1.00  1.880          H  
ATOM  14861 2HG  GLN A 914      -5.963  32.653 -17.862  1.00  1.880          H  
ATOM  14862 1HE2 GLN A 914      -6.282  30.336 -14.673  1.00  1.880          H  
ATOM  14863 2HE2 GLN A 914      -5.079  31.559 -14.963  1.00  1.880          H  
ATOM  14864  N   THR A 915      -3.083  28.542 -19.755  1.00  1.110          N  
ATOM  14865  CA  THR A 915      -2.638  27.890 -20.985  1.00  1.130          C  
ATOM  14866  C   THR A 915      -3.750  27.219 -21.754  1.00  1.170          C  
ATOM  14867  O   THR A 915      -4.889  27.111 -21.305  1.00  1.290          O  
ATOM  14868  CB  THR A 915      -1.516  26.861 -20.769  1.00  1.570          C  
ATOM  14869  OG1 THR A 915      -1.030  26.443 -22.064  1.00  1.570          O  
ATOM  14870  CG2 THR A 915      -1.999  25.641 -20.009  1.00  1.570          C  
ATOM  14871  H   THR A 915      -3.745  28.077 -19.127  1.00  1.330          H  
ATOM  14872  HA  THR A 915      -2.227  28.662 -21.635  1.00  1.360          H  
ATOM  14873  HB  THR A 915      -0.706  27.336 -20.214  1.00  1.890          H  
ATOM  14874  HG1 THR A 915      -0.145  26.062 -21.946  1.00  1.890          H  
ATOM  14875 1HG2 THR A 915      -1.172  24.950 -19.890  1.00  1.890          H  
ATOM  14876 2HG2 THR A 915      -2.362  25.951 -19.028  1.00  1.890          H  
ATOM  14877 3HG2 THR A 915      -2.799  25.142 -20.550  1.00  1.890          H  
ATOM  14878  N   GLU A 916      -3.403  26.730 -22.925  1.00  1.130          N  
ATOM  14879  CA  GLU A 916      -4.348  26.013 -23.777  1.00  1.130          C  
ATOM  14880  C   GLU A 916      -4.016  24.529 -23.843  1.00  1.080          C  
ATOM  14881  O   GLU A 916      -4.795  23.722 -24.353  1.00  1.100          O  
ATOM  14882  CB  GLU A 916      -4.342  26.603 -25.192  1.00  1.580          C  
ATOM  14883  CG  GLU A 916      -4.800  28.061 -25.279  1.00  1.580          C  
ATOM  14884  CD  GLU A 916      -4.779  28.613 -26.695  1.00  1.580          C  
ATOM  14885  OE1 GLU A 916      -4.345  27.912 -27.578  1.00  1.580          O  
ATOM  14886  OE2 GLU A 916      -5.202  29.731 -26.885  1.00  1.580          O  
ATOM  14887  H   GLU A 916      -2.433  26.861 -23.210  1.00  1.360          H  
ATOM  14888  HA  GLU A 916      -5.349  26.118 -23.360  1.00  1.360          H  
ATOM  14889 1HB  GLU A 916      -3.334  26.541 -25.604  1.00  1.900          H  
ATOM  14890 2HB  GLU A 916      -4.992  26.010 -25.834  1.00  1.900          H  
ATOM  14891 1HG  GLU A 916      -5.815  28.132 -24.887  1.00  1.900          H  
ATOM  14892 2HG  GLU A 916      -4.155  28.670 -24.647  1.00  1.900          H  
ATOM  14893  N   LYS A 917      -2.823  24.186 -23.381  1.00  1.020          N  
ATOM  14894  CA  LYS A 917      -2.321  22.838 -23.531  1.00  0.980          C  
ATOM  14895  C   LYS A 917      -2.682  21.841 -22.441  1.00  0.900          C  
ATOM  14896  O   LYS A 917      -2.202  21.904 -21.303  1.00  0.900          O  
ATOM  14897  CB  LYS A 917      -0.820  22.912 -23.699  1.00  1.390          C  
ATOM  14898  CG  LYS A 917      -0.418  23.583 -24.989  1.00  1.390          C  
ATOM  14899  CD  LYS A 917       1.057  23.712 -25.099  1.00  1.390          C  
ATOM  14900  CE  LYS A 917       1.462  24.316 -26.436  1.00  1.390          C  
ATOM  14901  NZ  LYS A 917       2.904  24.567 -26.484  1.00  1.390          N  
ATOM  14902  H   LYS A 917      -2.254  24.898 -22.928  1.00  1.220          H  
ATOM  14903  HA  LYS A 917      -2.735  22.446 -24.461  1.00  1.180          H  
ATOM  14904 1HB  LYS A 917      -0.380  23.452 -22.864  1.00  1.670          H  
ATOM  14905 2HB  LYS A 917      -0.407  21.913 -23.709  1.00  1.670          H  
ATOM  14906 1HG  LYS A 917      -0.789  22.997 -25.830  1.00  1.670          H  
ATOM  14907 2HG  LYS A 917      -0.868  24.575 -25.038  1.00  1.670          H  
ATOM  14908 1HD  LYS A 917       1.440  24.338 -24.294  1.00  1.670          H  
ATOM  14909 2HD  LYS A 917       1.514  22.725 -25.011  1.00  1.670          H  
ATOM  14910 1HE  LYS A 917       1.205  23.618 -27.229  1.00  1.670          H  
ATOM  14911 2HE  LYS A 917       0.932  25.253 -26.600  1.00  1.670          H  
ATOM  14912 1HZ  LYS A 917       3.173  24.953 -27.384  1.00  1.670          H  
ATOM  14913 2HZ  LYS A 917       3.144  25.218 -25.745  1.00  1.670          H  
ATOM  14914 3HZ  LYS A 917       3.407  23.689 -26.320  1.00  1.670          H  
ATOM  14915  N   GLU A 918      -3.451  20.840 -22.865  1.00  0.840          N  
ATOM  14916  CA  GLU A 918      -3.973  19.745 -22.048  1.00  0.760          C  
ATOM  14917  C   GLU A 918      -2.881  18.865 -21.448  1.00  0.690          C  
ATOM  14918  O   GLU A 918      -3.135  18.119 -20.499  1.00  0.620          O  
ATOM  14919  CB  GLU A 918      -4.883  18.850 -22.888  1.00  1.100          C  
ATOM  14920  CG  GLU A 918      -4.136  18.030 -23.954  1.00  1.100          C  
ATOM  14921  CD  GLU A 918      -5.022  17.182 -24.785  1.00  1.100          C  
ATOM  14922  OE1 GLU A 918      -6.218  17.313 -24.695  1.00  1.100          O  
ATOM  14923  OE2 GLU A 918      -4.503  16.318 -25.463  1.00  1.100          O  
ATOM  14924  H   GLU A 918      -3.766  20.889 -23.828  1.00  1.010          H  
ATOM  14925  HA  GLU A 918      -4.553  20.176 -21.230  1.00  0.910          H  
ATOM  14926 1HB  GLU A 918      -5.413  18.155 -22.235  1.00  1.320          H  
ATOM  14927 2HB  GLU A 918      -5.629  19.464 -23.391  1.00  1.320          H  
ATOM  14928 1HG  GLU A 918      -3.584  18.706 -24.606  1.00  1.320          H  
ATOM  14929 2HG  GLU A 918      -3.419  17.375 -23.470  1.00  1.320          H  
ATOM  14930  N   ILE A 919      -1.672  18.924 -22.024  1.00  0.730          N  
ATOM  14931  CA  ILE A 919      -0.565  18.090 -21.572  1.00  0.690          C  
ATOM  14932  C   ILE A 919      -0.227  18.301 -20.115  1.00  0.670          C  
ATOM  14933  O   ILE A 919       0.196  17.357 -19.449  1.00  0.630          O  
ATOM  14934  CB  ILE A 919       0.745  18.317 -22.397  1.00  0.980          C  
ATOM  14935  CG1 ILE A 919       1.775  17.130 -22.080  1.00  0.980          C  
ATOM  14936  CG2 ILE A 919       1.397  19.708 -22.086  1.00  0.980          C  
ATOM  14937  CD1 ILE A 919       3.024  17.036 -22.991  1.00  0.980          C  
ATOM  14938  H   ILE A 919      -1.550  19.563 -22.795  1.00  0.880          H  
ATOM  14939  HA  ILE A 919      -0.861  17.051 -21.701  1.00  0.830          H  
ATOM  14940  HB  ILE A 919       0.493  18.276 -23.455  1.00  1.180          H  
ATOM  14941 1HG1 ILE A 919       2.128  17.239 -21.057  1.00  1.180          H  
ATOM  14942 2HG1 ILE A 919       1.232  16.187 -22.156  1.00  1.180          H  
ATOM  14943 1HG2 ILE A 919       2.272  19.842 -22.694  1.00  1.180          H  
ATOM  14944 2HG2 ILE A 919       0.697  20.498 -22.306  1.00  1.180          H  
ATOM  14945 3HG2 ILE A 919       1.698  19.779 -21.047  1.00  1.180          H  
ATOM  14946 1HD1 ILE A 919       3.636  16.188 -22.680  1.00  1.180          H  
ATOM  14947 2HD1 ILE A 919       2.716  16.895 -24.026  1.00  1.180          H  
ATOM  14948 3HD1 ILE A 919       3.615  17.936 -22.909  1.00  1.180          H  
ATOM  14949  N   PHE A 920      -0.418  19.512 -19.588  1.00  0.710          N  
ATOM  14950  CA  PHE A 920      -0.034  19.732 -18.210  1.00  0.710          C  
ATOM  14951  C   PHE A 920      -0.965  19.002 -17.273  1.00  0.640          C  
ATOM  14952  O   PHE A 920      -0.526  18.440 -16.263  1.00  0.590          O  
ATOM  14953  CB  PHE A 920      -0.013  21.223 -17.924  1.00  0.990          C  
ATOM  14954  CG  PHE A 920       1.084  21.864 -18.649  1.00  0.990          C  
ATOM  14955  CD1 PHE A 920       0.841  22.576 -19.816  1.00  0.990          C  
ATOM  14956  CD2 PHE A 920       2.373  21.729 -18.202  1.00  0.990          C  
ATOM  14957  CE1 PHE A 920       1.873  23.134 -20.509  1.00  0.990          C  
ATOM  14958  CE2 PHE A 920       3.399  22.279 -18.889  1.00  0.990          C  
ATOM  14959  CZ  PHE A 920       3.151  22.983 -20.049  1.00  0.990          C  
ATOM  14960  H   PHE A 920      -0.795  20.285 -20.148  1.00  0.850          H  
ATOM  14961  HA  PHE A 920       0.970  19.334 -18.067  1.00  0.850          H  
ATOM  14962 1HB  PHE A 920      -0.954  21.677 -18.229  1.00  1.190          H  
ATOM  14963 2HB  PHE A 920       0.131  21.403 -16.869  1.00  1.190          H  
ATOM  14964  HD1 PHE A 920      -0.182  22.683 -20.182  1.00  1.190          H  
ATOM  14965  HD2 PHE A 920       2.567  21.166 -17.292  1.00  1.190          H  
ATOM  14966  HE1 PHE A 920       1.683  23.688 -21.426  1.00  1.190          H  
ATOM  14967  HE2 PHE A 920       4.408  22.154 -18.526  1.00  1.190          H  
ATOM  14968  HZ  PHE A 920       3.965  23.421 -20.598  1.00  1.190          H  
ATOM  14969  N   LEU A 921      -2.249  19.011 -17.609  1.00  0.650          N  
ATOM  14970  CA  LEU A 921      -3.254  18.360 -16.803  1.00  0.600          C  
ATOM  14971  C   LEU A 921      -3.115  16.843 -16.934  1.00  0.540          C  
ATOM  14972  O   LEU A 921      -3.230  16.131 -15.932  1.00  0.500          O  
ATOM  14973  CB  LEU A 921      -4.657  18.848 -17.211  1.00  0.860          C  
ATOM  14974  CG  LEU A 921      -5.878  18.295 -16.402  1.00  0.860          C  
ATOM  14975  CD1 LEU A 921      -5.742  18.639 -14.903  1.00  0.860          C  
ATOM  14976  CD2 LEU A 921      -7.156  18.926 -16.959  1.00  0.860          C  
ATOM  14977  H   LEU A 921      -2.525  19.493 -18.453  1.00  0.780          H  
ATOM  14978  HA  LEU A 921      -3.074  18.636 -15.767  1.00  0.720          H  
ATOM  14979 1HB  LEU A 921      -4.676  19.931 -17.134  1.00  1.030          H  
ATOM  14980 2HB  LEU A 921      -4.812  18.584 -18.262  1.00  1.030          H  
ATOM  14981  HG  LEU A 921      -5.925  17.208 -16.504  1.00  1.030          H  
ATOM  14982 1HD1 LEU A 921      -6.607  18.252 -14.365  1.00  1.030          H  
ATOM  14983 2HD1 LEU A 921      -4.844  18.189 -14.486  1.00  1.030          H  
ATOM  14984 3HD1 LEU A 921      -5.700  19.712 -14.773  1.00  1.030          H  
ATOM  14985 1HD2 LEU A 921      -8.021  18.548 -16.413  1.00  1.030          H  
ATOM  14986 2HD2 LEU A 921      -7.104  20.008 -16.845  1.00  1.030          H  
ATOM  14987 3HD2 LEU A 921      -7.254  18.672 -18.015  1.00  1.030          H  
ATOM  14988  N   LYS A 922      -2.891  16.342 -18.165  1.00  0.540          N  
ATOM  14989  CA  LYS A 922      -2.734  14.905 -18.364  1.00  0.490          C  
ATOM  14990  C   LYS A 922      -1.498  14.379 -17.643  1.00  0.460          C  
ATOM  14991  O   LYS A 922      -1.567  13.324 -17.003  1.00  0.410          O  
ATOM  14992  CB  LYS A 922      -2.706  14.548 -19.853  1.00  0.710          C  
ATOM  14993  CG  LYS A 922      -4.079  14.669 -20.545  1.00  0.710          C  
ATOM  14994  CD  LYS A 922      -4.027  14.313 -22.038  1.00  0.710          C  
ATOM  14995  CE  LYS A 922      -5.437  14.330 -22.653  1.00  0.710          C  
ATOM  14996  NZ  LYS A 922      -5.437  14.019 -24.122  1.00  0.710          N  
ATOM  14997  H   LYS A 922      -2.840  16.975 -18.967  1.00  0.650          H  
ATOM  14998  HA  LYS A 922      -3.599  14.408 -17.926  1.00  0.590          H  
ATOM  14999 1HB  LYS A 922      -2.014  15.217 -20.366  1.00  0.850          H  
ATOM  15000 2HB  LYS A 922      -2.338  13.531 -19.981  1.00  0.850          H  
ATOM  15001 1HG  LYS A 922      -4.793  14.017 -20.042  1.00  0.850          H  
ATOM  15002 2HG  LYS A 922      -4.427  15.700 -20.448  1.00  0.850          H  
ATOM  15003 1HD  LYS A 922      -3.414  15.049 -22.561  1.00  0.850          H  
ATOM  15004 2HD  LYS A 922      -3.584  13.329 -22.176  1.00  0.850          H  
ATOM  15005 1HE  LYS A 922      -6.046  13.589 -22.142  1.00  0.850          H  
ATOM  15006 2HE  LYS A 922      -5.880  15.317 -22.504  1.00  0.850          H  
ATOM  15007 1HZ  LYS A 922      -6.382  14.046 -24.465  1.00  0.850          H  
ATOM  15008 2HZ  LYS A 922      -4.890  14.728 -24.634  1.00  0.850          H  
ATOM  15009 3HZ  LYS A 922      -5.045  13.111 -24.289  1.00  0.850          H  
ATOM  15010  N   TYR A 923      -0.370  15.108 -17.713  1.00  0.490          N  
ATOM  15011  CA  TYR A 923       0.822  14.705 -16.982  1.00  0.480          C  
ATOM  15012  C   TYR A 923       0.487  14.704 -15.515  1.00  0.450          C  
ATOM  15013  O   TYR A 923       0.774  13.745 -14.811  1.00  0.420          O  
ATOM  15014  CB  TYR A 923       2.013  15.606 -17.232  1.00  0.680          C  
ATOM  15015  CG  TYR A 923       3.290  15.191 -16.453  1.00  0.680          C  
ATOM  15016  CD1 TYR A 923       4.062  14.143 -16.908  1.00  0.680          C  
ATOM  15017  CD2 TYR A 923       3.694  15.880 -15.331  1.00  0.680          C  
ATOM  15018  CE1 TYR A 923       5.236  13.816 -16.287  1.00  0.680          C  
ATOM  15019  CE2 TYR A 923       4.876  15.539 -14.696  1.00  0.680          C  
ATOM  15020  CZ  TYR A 923       5.647  14.522 -15.186  1.00  0.680          C  
ATOM  15021  OH  TYR A 923       6.837  14.209 -14.595  1.00  0.680          O  
ATOM  15022  H   TYR A 923      -0.328  15.954 -18.288  1.00  0.590          H  
ATOM  15023  HA  TYR A 923       1.087  13.690 -17.273  1.00  0.580          H  
ATOM  15024 1HB  TYR A 923       2.245  15.610 -18.298  1.00  0.810          H  
ATOM  15025 2HB  TYR A 923       1.757  16.631 -16.955  1.00  0.810          H  
ATOM  15026  HD1 TYR A 923       3.752  13.594 -17.789  1.00  0.810          H  
ATOM  15027  HD2 TYR A 923       3.092  16.691 -14.961  1.00  0.810          H  
ATOM  15028  HE1 TYR A 923       5.843  13.014 -16.679  1.00  0.810          H  
ATOM  15029  HE2 TYR A 923       5.202  16.087 -13.820  1.00  0.810          H  
ATOM  15030  HH  TYR A 923       6.968  14.768 -13.823  1.00  0.810          H  
ATOM  15031  N   GLY A 924      -0.134  15.788 -15.033  1.00  0.470          N  
ATOM  15032  CA  GLY A 924      -0.514  15.910 -13.641  1.00  0.470          C  
ATOM  15033  C   GLY A 924      -1.286  14.687 -13.157  1.00  0.410          C  
ATOM  15034  O   GLY A 924      -0.929  14.095 -12.131  1.00  0.380          O  
ATOM  15035  H   GLY A 924      -0.337  16.586 -15.639  1.00  0.560          H  
ATOM  15036 1HA  GLY A 924       0.379  16.033 -13.043  1.00  0.560          H  
ATOM  15037 2HA  GLY A 924      -1.121  16.808 -13.512  1.00  0.560          H  
ATOM  15038  N   GLU A 925      -2.344  14.295 -13.874  1.00  0.420          N  
ATOM  15039  CA  GLU A 925      -3.124  13.141 -13.443  1.00  0.380          C  
ATOM  15040  C   GLU A 925      -2.279  11.871 -13.483  1.00  0.330          C  
ATOM  15041  O   GLU A 925      -2.334  11.054 -12.559  1.00  0.310          O  
ATOM  15042  CB  GLU A 925      -4.368  12.981 -14.323  1.00  0.550          C  
ATOM  15043  CG  GLU A 925      -5.298  11.808 -13.951  1.00  0.550          C  
ATOM  15044  CD  GLU A 925      -5.965  11.938 -12.584  1.00  0.550          C  
ATOM  15045  OE1 GLU A 925      -6.010  13.033 -12.068  1.00  0.550          O  
ATOM  15046  OE2 GLU A 925      -6.440  10.935 -12.068  1.00  0.550          O  
ATOM  15047  H   GLU A 925      -2.613  14.830 -14.707  1.00  0.500          H  
ATOM  15048  HA  GLU A 925      -3.448  13.307 -12.416  1.00  0.460          H  
ATOM  15049 1HB  GLU A 925      -4.953  13.901 -14.287  1.00  0.660          H  
ATOM  15050 2HB  GLU A 925      -4.052  12.844 -15.360  1.00  0.660          H  
ATOM  15051 1HG  GLU A 925      -6.074  11.728 -14.709  1.00  0.660          H  
ATOM  15052 2HG  GLU A 925      -4.716  10.893 -13.978  1.00  0.660          H  
ATOM  15053  N   HIS A 926      -1.455  11.721 -14.520  1.00  0.340          N  
ATOM  15054  CA  HIS A 926      -0.615  10.548 -14.656  1.00  0.330          C  
ATOM  15055  C   HIS A 926       0.343  10.417 -13.471  1.00  0.320          C  
ATOM  15056  O   HIS A 926       0.405   9.367 -12.815  1.00  0.300          O  
ATOM  15057  CB  HIS A 926       0.201  10.638 -15.956  1.00  0.470          C  
ATOM  15058  CG  HIS A 926       1.038   9.471 -16.192  1.00  0.470          C  
ATOM  15059  ND1 HIS A 926       0.559   8.312 -16.770  1.00  0.470          N  
ATOM  15060  CD2 HIS A 926       2.319   9.230 -15.870  1.00  0.470          C  
ATOM  15061  CE1 HIS A 926       1.525   7.417 -16.794  1.00  0.470          C  
ATOM  15062  NE2 HIS A 926       2.587   7.952 -16.248  1.00  0.470          N  
ATOM  15063  H   HIS A 926      -1.453  12.410 -15.280  1.00  0.410          H  
ATOM  15064  HA  HIS A 926      -1.236   9.654 -14.692  1.00  0.400          H  
ATOM  15065 1HB  HIS A 926      -0.473  10.767 -16.803  1.00  0.560          H  
ATOM  15066 2HB  HIS A 926       0.846  11.507 -15.924  1.00  0.560          H  
ATOM  15067  HD2 HIS A 926       3.009   9.911 -15.367  1.00  0.560          H  
ATOM  15068  HE1 HIS A 926       1.452   6.399 -17.172  1.00  0.560          H  
ATOM  15069  HE2 HIS A 926       3.483   7.482 -16.076  1.00  0.560          H  
ATOM  15070  N   ILE A 927       1.089  11.492 -13.192  1.00  0.340          N  
ATOM  15071  CA  ILE A 927       2.078  11.464 -12.136  1.00  0.360          C  
ATOM  15072  C   ILE A 927       1.419  11.337 -10.768  1.00  0.350          C  
ATOM  15073  O   ILE A 927       1.983  10.689  -9.890  1.00  0.370          O  
ATOM  15074  CB  ILE A 927       3.064  12.663 -12.224  1.00  0.500          C  
ATOM  15075  CG1 ILE A 927       4.284  12.335 -11.362  1.00  0.500          C  
ATOM  15076  CG2 ILE A 927       2.422  13.988 -11.808  1.00  0.500          C  
ATOM  15077  CD1 ILE A 927       5.469  13.228 -11.551  1.00  0.500          C  
ATOM  15078  H   ILE A 927       0.963  12.327 -13.759  1.00  0.410          H  
ATOM  15079  HA  ILE A 927       2.684  10.571 -12.288  1.00  0.430          H  
ATOM  15080  HB  ILE A 927       3.400  12.755 -13.259  1.00  0.600          H  
ATOM  15081 1HG1 ILE A 927       3.994  12.368 -10.318  1.00  0.600          H  
ATOM  15082 2HG1 ILE A 927       4.587  11.323 -11.603  1.00  0.600          H  
ATOM  15083 1HG2 ILE A 927       3.127  14.807 -11.909  1.00  0.600          H  
ATOM  15084 2HG2 ILE A 927       1.588  14.171 -12.448  1.00  0.600          H  
ATOM  15085 3HG2 ILE A 927       2.088  13.938 -10.782  1.00  0.600          H  
ATOM  15086 1HD1 ILE A 927       6.269  12.883 -10.911  1.00  0.600          H  
ATOM  15087 2HD1 ILE A 927       5.786  13.169 -12.580  1.00  0.600          H  
ATOM  15088 3HD1 ILE A 927       5.226  14.252 -11.298  1.00  0.600          H  
ATOM  15089  N   THR A 928       0.239  11.932 -10.576  1.00  0.350          N  
ATOM  15090  CA  THR A 928      -0.457  11.817  -9.310  1.00  0.360          C  
ATOM  15091  C   THR A 928      -0.782  10.351  -9.053  1.00  0.340          C  
ATOM  15092  O   THR A 928      -0.555   9.852  -7.947  1.00  0.350          O  
ATOM  15093  CB  THR A 928      -1.749  12.661  -9.286  1.00  0.500          C  
ATOM  15094  OG1 THR A 928      -1.423  14.047  -9.486  1.00  0.500          O  
ATOM  15095  CG2 THR A 928      -2.417  12.511  -7.922  1.00  0.500          C  
ATOM  15096  H   THR A 928      -0.163  12.512 -11.312  1.00  0.420          H  
ATOM  15097  HA  THR A 928       0.201  12.168  -8.517  1.00  0.430          H  
ATOM  15098  HB  THR A 928      -2.429  12.329 -10.077  1.00  0.600          H  
ATOM  15099  HG1 THR A 928      -1.227  14.193 -10.438  1.00  0.600          H  
ATOM  15100 1HG2 THR A 928      -3.320  13.116  -7.901  1.00  0.600          H  
ATOM  15101 2HG2 THR A 928      -2.678  11.471  -7.743  1.00  0.600          H  
ATOM  15102 3HG2 THR A 928      -1.732  12.851  -7.146  1.00  0.600          H  
ATOM  15103  N   GLN A 929      -1.292   9.647 -10.073  1.00  0.310          N  
ATOM  15104  CA  GLN A 929      -1.612   8.236  -9.924  1.00  0.290          C  
ATOM  15105  C   GLN A 929      -0.359   7.400  -9.631  1.00  0.300          C  
ATOM  15106  O   GLN A 929      -0.406   6.492  -8.786  1.00  0.310          O  
ATOM  15107  CB  GLN A 929      -2.293   7.726 -11.191  1.00  0.410          C  
ATOM  15108  CG  GLN A 929      -3.696   8.277 -11.416  1.00  0.410          C  
ATOM  15109  CD  GLN A 929      -4.259   7.837 -12.750  1.00  0.410          C  
ATOM  15110  OE1 GLN A 929      -3.613   7.042 -13.444  1.00  0.410          O  
ATOM  15111  NE2 GLN A 929      -5.428   8.346 -13.128  1.00  0.410          N  
ATOM  15112  H   GLN A 929      -1.502  10.126 -10.958  1.00  0.370          H  
ATOM  15113  HA  GLN A 929      -2.299   8.127  -9.087  1.00  0.350          H  
ATOM  15114 1HB  GLN A 929      -1.688   8.005 -12.058  1.00  0.500          H  
ATOM  15115 2HB  GLN A 929      -2.347   6.640 -11.165  1.00  0.500          H  
ATOM  15116 1HG  GLN A 929      -4.349   7.902 -10.632  1.00  0.500          H  
ATOM  15117 2HG  GLN A 929      -3.679   9.363 -11.390  1.00  0.500          H  
ATOM  15118 1HE2 GLN A 929      -5.827   8.090 -14.005  1.00  0.500          H  
ATOM  15119 2HE2 GLN A 929      -5.913   9.042 -12.543  1.00  0.500          H  
ATOM  15120  N   GLU A 930       0.763   7.700 -10.300  1.00  0.300          N  
ATOM  15121  CA  GLU A 930       2.003   6.975 -10.037  1.00  0.330          C  
ATOM  15122  C   GLU A 930       2.513   7.219  -8.626  1.00  0.360          C  
ATOM  15123  O   GLU A 930       2.966   6.283  -7.961  1.00  0.380          O  
ATOM  15124  CB  GLU A 930       3.064   7.352 -11.043  1.00  0.450          C  
ATOM  15125  CG  GLU A 930       2.809   6.805 -12.412  1.00  0.450          C  
ATOM  15126  CD  GLU A 930       3.741   7.337 -13.340  1.00  0.450          C  
ATOM  15127  OE1 GLU A 930       4.323   8.316 -12.984  1.00  0.450          O  
ATOM  15128  OE2 GLU A 930       3.931   6.767 -14.403  1.00  0.450          O  
ATOM  15129  H   GLU A 930       0.736   8.421 -11.032  1.00  0.360          H  
ATOM  15130  HA  GLU A 930       1.801   5.911 -10.146  1.00  0.400          H  
ATOM  15131 1HB  GLU A 930       3.103   8.438 -11.113  1.00  0.540          H  
ATOM  15132 2HB  GLU A 930       4.042   7.016 -10.708  1.00  0.540          H  
ATOM  15133 1HG  GLU A 930       2.894   5.721 -12.391  1.00  0.540          H  
ATOM  15134 2HG  GLU A 930       1.797   7.066 -12.725  1.00  0.540          H  
ATOM  15135  N   ILE A 931       2.422   8.457  -8.144  1.00  0.360          N  
ATOM  15136  CA  ILE A 931       2.873   8.734  -6.798  1.00  0.390          C  
ATOM  15137  C   ILE A 931       1.959   8.039  -5.805  1.00  0.380          C  
ATOM  15138  O   ILE A 931       2.451   7.500  -4.814  1.00  0.400          O  
ATOM  15139  CB  ILE A 931       3.075  10.221  -6.498  1.00  0.530          C  
ATOM  15140  CG1 ILE A 931       4.266  10.731  -7.381  1.00  0.530          C  
ATOM  15141  CG2 ILE A 931       3.419  10.367  -4.971  1.00  0.530          C  
ATOM  15142  CD1 ILE A 931       4.442  12.247  -7.431  1.00  0.530          C  
ATOM  15143  H   ILE A 931       2.088   9.218  -8.746  1.00  0.430          H  
ATOM  15144  HA  ILE A 931       3.858   8.290  -6.684  1.00  0.470          H  
ATOM  15145  HB  ILE A 931       2.184  10.798  -6.761  1.00  0.640          H  
ATOM  15146 1HG1 ILE A 931       5.176  10.287  -7.016  1.00  0.640          H  
ATOM  15147 2HG1 ILE A 931       4.105  10.383  -8.401  1.00  0.640          H  
ATOM  15148 1HG2 ILE A 931       3.616  11.396  -4.728  1.00  0.640          H  
ATOM  15149 2HG2 ILE A 931       2.590  10.017  -4.358  1.00  0.640          H  
ATOM  15150 3HG2 ILE A 931       4.298   9.773  -4.746  1.00  0.640          H  
ATOM  15151 1HD1 ILE A 931       5.284  12.495  -8.076  1.00  0.640          H  
ATOM  15152 2HD1 ILE A 931       3.531  12.700  -7.831  1.00  0.640          H  
ATOM  15153 3HD1 ILE A 931       4.625  12.642  -6.444  1.00  0.640          H  
ATOM  15154  N   ASN A 932       0.631   8.082  -6.018  1.00  0.350          N  
ATOM  15155  CA  ASN A 932      -0.281   7.393  -5.113  1.00  0.340          C  
ATOM  15156  C   ASN A 932       0.035   5.891  -5.093  1.00  0.340          C  
ATOM  15157  O   ASN A 932      -0.014   5.261  -4.036  1.00  0.340          O  
ATOM  15158  CB  ASN A 932      -1.725   7.606  -5.526  1.00  0.480          C  
ATOM  15159  CG  ASN A 932      -2.241   8.999  -5.254  1.00  0.480          C  
ATOM  15160  OD1 ASN A 932      -1.660   9.787  -4.497  1.00  0.480          O  
ATOM  15161  ND2 ASN A 932      -3.362   9.309  -5.854  1.00  0.480          N  
ATOM  15162  H   ASN A 932       0.256   8.601  -6.816  1.00  0.420          H  
ATOM  15163  HA  ASN A 932      -0.137   7.780  -4.106  1.00  0.410          H  
ATOM  15164 1HB  ASN A 932      -1.818   7.407  -6.594  1.00  0.580          H  
ATOM  15165 2HB  ASN A 932      -2.358   6.888  -5.006  1.00  0.580          H  
ATOM  15166 1HD2 ASN A 932      -3.778  10.206  -5.701  1.00  0.580          H  
ATOM  15167 2HD2 ASN A 932      -3.812   8.648  -6.452  1.00  0.580          H  
ATOM  15168  N   THR A 933       0.407   5.327  -6.251  1.00  0.340          N  
ATOM  15169  CA  THR A 933       0.777   3.919  -6.357  1.00  0.350          C  
ATOM  15170  C   THR A 933       1.980   3.643  -5.456  1.00  0.360          C  
ATOM  15171  O   THR A 933       2.007   2.649  -4.728  1.00  0.370          O  
ATOM  15172  CB  THR A 933       1.099   3.533  -7.825  1.00  0.490          C  
ATOM  15173  OG1 THR A 933      -0.077   3.726  -8.638  1.00  0.490          O  
ATOM  15174  CG2 THR A 933       1.567   2.069  -7.922  1.00  0.490          C  
ATOM  15175  H   THR A 933       0.365   5.889  -7.103  1.00  0.410          H  
ATOM  15176  HA  THR A 933      -0.059   3.311  -6.014  1.00  0.420          H  
ATOM  15177  HB  THR A 933       1.886   4.159  -8.199  1.00  0.580          H  
ATOM  15178  HG1 THR A 933      -0.285   4.689  -8.692  1.00  0.580          H  
ATOM  15179 1HG2 THR A 933       1.791   1.830  -8.962  1.00  0.580          H  
ATOM  15180 2HG2 THR A 933       2.460   1.932  -7.324  1.00  0.580          H  
ATOM  15181 3HG2 THR A 933       0.784   1.409  -7.558  1.00  0.580          H  
ATOM  15182  N   ILE A 934       2.983   4.519  -5.504  1.00  0.370          N  
ATOM  15183  CA  ILE A 934       4.160   4.371  -4.653  1.00  0.390          C  
ATOM  15184  C   ILE A 934       3.784   4.522  -3.178  1.00  0.390          C  
ATOM  15185  O   ILE A 934       4.162   3.701  -2.345  1.00  0.410          O  
ATOM  15186  CB  ILE A 934       5.233   5.430  -5.018  1.00  0.540          C  
ATOM  15187  CG1 ILE A 934       5.778   5.126  -6.431  1.00  0.540          C  
ATOM  15188  CG2 ILE A 934       6.375   5.485  -3.947  1.00  0.540          C  
ATOM  15189  CD1 ILE A 934       6.579   6.246  -7.023  1.00  0.540          C  
ATOM  15190  H   ILE A 934       2.928   5.279  -6.192  1.00  0.440          H  
ATOM  15191  HA  ILE A 934       4.575   3.377  -4.805  1.00  0.470          H  
ATOM  15192  HB  ILE A 934       4.755   6.405  -5.067  1.00  0.650          H  
ATOM  15193 1HG1 ILE A 934       6.395   4.229  -6.401  1.00  0.650          H  
ATOM  15194 2HG1 ILE A 934       4.935   4.938  -7.088  1.00  0.650          H  
ATOM  15195 1HG2 ILE A 934       7.099   6.243  -4.206  1.00  0.650          H  
ATOM  15196 2HG2 ILE A 934       5.963   5.730  -2.973  1.00  0.650          H  
ATOM  15197 3HG2 ILE A 934       6.871   4.514  -3.891  1.00  0.650          H  
ATOM  15198 1HD1 ILE A 934       6.881   5.978  -8.019  1.00  0.650          H  
ATOM  15199 2HD1 ILE A 934       5.942   7.118  -7.064  1.00  0.650          H  
ATOM  15200 3HD1 ILE A 934       7.453   6.465  -6.428  1.00  0.650          H  
ATOM  15201  N   LYS A 935       3.037   5.572  -2.844  1.00  0.370          N  
ATOM  15202  CA  LYS A 935       2.636   5.837  -1.471  1.00  0.370          C  
ATOM  15203  C   LYS A 935       1.849   4.688  -0.858  1.00  0.380          C  
ATOM  15204  O   LYS A 935       2.042   4.351   0.306  1.00  0.410          O  
ATOM  15205  CB  LYS A 935       1.838   7.129  -1.376  1.00  0.520          C  
ATOM  15206  CG  LYS A 935       1.455   7.508   0.049  1.00  0.520          C  
ATOM  15207  CD  LYS A 935       0.794   8.862   0.102  1.00  0.520          C  
ATOM  15208  CE  LYS A 935       0.384   9.207   1.538  1.00  0.520          C  
ATOM  15209  NZ  LYS A 935      -0.131  10.593   1.653  1.00  0.520          N  
ATOM  15210  H   LYS A 935       2.749   6.218  -3.578  1.00  0.440          H  
ATOM  15211  HA  LYS A 935       3.540   5.962  -0.878  1.00  0.440          H  
ATOM  15212 1HB  LYS A 935       2.409   7.947  -1.821  1.00  0.620          H  
ATOM  15213 2HB  LYS A 935       0.919   7.021  -1.954  1.00  0.620          H  
ATOM  15214 1HG  LYS A 935       0.762   6.767   0.452  1.00  0.620          H  
ATOM  15215 2HG  LYS A 935       2.351   7.520   0.674  1.00  0.620          H  
ATOM  15216 1HD  LYS A 935       1.486   9.618  -0.270  1.00  0.620          H  
ATOM  15217 2HD  LYS A 935      -0.091   8.858  -0.534  1.00  0.620          H  
ATOM  15218 1HE  LYS A 935      -0.391   8.514   1.858  1.00  0.620          H  
ATOM  15219 2HE  LYS A 935       1.251   9.100   2.192  1.00  0.620          H  
ATOM  15220 1HZ  LYS A 935      -0.379  10.790   2.610  1.00  0.620          H  
ATOM  15221 2HZ  LYS A 935       0.643  11.222   1.362  1.00  0.620          H  
ATOM  15222 3HZ  LYS A 935      -0.930  10.731   1.063  1.00  0.620          H  
ATOM  15223  N   ASN A 936       0.991   4.049  -1.645  1.00  0.380          N  
ATOM  15224  CA  ASN A 936       0.150   2.963  -1.169  1.00  0.430          C  
ATOM  15225  C   ASN A 936       0.929   1.691  -0.857  1.00  0.690          C  
ATOM  15226  O   ASN A 936       0.371   0.739  -0.310  1.00  1.130          O  
ATOM  15227  CB  ASN A 936      -0.935   2.674  -2.182  1.00  0.580          C  
ATOM  15228  CG  ASN A 936      -1.973   3.763  -2.245  1.00  0.580          C  
ATOM  15229  OD1 ASN A 936      -2.167   4.536  -1.297  1.00  0.580          O  
ATOM  15230  ND2 ASN A 936      -2.653   3.841  -3.358  1.00  0.580          N  
ATOM  15231  H   ASN A 936       0.848   4.396  -2.596  1.00  0.460          H  
ATOM  15232  HA  ASN A 936      -0.319   3.284  -0.240  1.00  0.520          H  
ATOM  15233 1HB  ASN A 936      -0.477   2.570  -3.171  1.00  0.700          H  
ATOM  15234 2HB  ASN A 936      -1.421   1.730  -1.944  1.00  0.700          H  
ATOM  15235 1HD2 ASN A 936      -3.355   4.541  -3.464  1.00  0.700          H  
ATOM  15236 2HD2 ASN A 936      -2.468   3.202  -4.102  1.00  0.700          H  
ATOM  15237  N   ASN A 937       2.212   1.656  -1.223  1.00  0.880          N  
ATOM  15238  CA  ASN A 937       3.079   0.540  -0.935  1.00  0.700          C  
ATOM  15239  C   ASN A 937       4.081   0.890   0.175  1.00  0.740          C  
ATOM  15240  O   ASN A 937       5.018   0.126   0.432  1.00  1.160          O  
ATOM  15241  CB  ASN A 937       3.740   0.070  -2.211  1.00  1.050          C  
ATOM  15242  CG  ASN A 937       2.759  -0.663  -3.106  1.00  1.050          C  
ATOM  15243  OD1 ASN A 937       2.493  -1.846  -2.851  1.00  1.050          O  
ATOM  15244  ND2 ASN A 937       2.202  -0.026  -4.102  1.00  1.050          N  
ATOM  15245  H   ASN A 937       2.638   2.468  -1.679  1.00  1.060          H  
ATOM  15246  HA  ASN A 937       2.470  -0.281  -0.560  1.00  0.840          H  
ATOM  15247 1HB  ASN A 937       4.135   0.934  -2.755  1.00  1.260          H  
ATOM  15248 2HB  ASN A 937       4.576  -0.590  -1.979  1.00  1.260          H  
ATOM  15249 1HD2 ASN A 937       1.555  -0.505  -4.690  1.00  1.260          H  
ATOM  15250 2HD2 ASN A 937       2.386   0.951  -4.282  1.00  1.260          H  
ATOM  15251  N   ILE A 938       3.875   2.032   0.839  1.00  0.600          N  
ATOM  15252  CA  ILE A 938       4.711   2.483   1.946  1.00  0.630          C  
ATOM  15253  C   ILE A 938       3.855   2.460   3.186  1.00  0.660          C  
ATOM  15254  O   ILE A 938       2.737   2.960   3.170  1.00  0.980          O  
ATOM  15255  CB  ILE A 938       5.334   3.878   1.705  1.00  0.870          C  
ATOM  15256  CG1 ILE A 938       6.247   3.798   0.447  1.00  0.870          C  
ATOM  15257  CG2 ILE A 938       6.156   4.344   2.978  1.00  0.870          C  
ATOM  15258  CD1 ILE A 938       6.717   5.119  -0.083  1.00  0.870          C  
ATOM  15259  H   ILE A 938       3.091   2.640   0.577  1.00  0.720          H  
ATOM  15260  HA  ILE A 938       5.511   1.791   2.078  1.00  0.760          H  
ATOM  15261  HB  ILE A 938       4.536   4.594   1.493  1.00  1.040          H  
ATOM  15262 1HG1 ILE A 938       7.118   3.194   0.693  1.00  1.040          H  
ATOM  15263 2HG1 ILE A 938       5.698   3.303  -0.352  1.00  1.040          H  
ATOM  15264 1HG2 ILE A 938       6.587   5.320   2.811  1.00  1.040          H  
ATOM  15265 2HG2 ILE A 938       5.501   4.399   3.846  1.00  1.040          H  
ATOM  15266 3HG2 ILE A 938       6.957   3.631   3.178  1.00  1.040          H  
ATOM  15267 1HD1 ILE A 938       7.339   4.954  -0.962  1.00  1.040          H  
ATOM  15268 2HD1 ILE A 938       5.851   5.697  -0.358  1.00  1.040          H  
ATOM  15269 3HD1 ILE A 938       7.296   5.652   0.662  1.00  1.040          H  
ATOM  15270  N   ILE A 939       4.334   1.831   4.246  1.00  0.680          N  
ATOM  15271  CA  ILE A 939       3.481   1.717   5.406  1.00  0.880          C  
ATOM  15272  C   ILE A 939       3.743   2.709   6.535  1.00  0.870          C  
ATOM  15273  O   ILE A 939       2.784   3.209   7.114  1.00  1.240          O  
ATOM  15274  CB  ILE A 939       3.479   0.239   5.913  1.00  1.150          C  
ATOM  15275  CG1 ILE A 939       2.324  -0.037   6.954  1.00  1.150          C  
ATOM  15276  CG2 ILE A 939       4.864  -0.270   6.424  1.00  1.150          C  
ATOM  15277  CD1 ILE A 939       0.913   0.043   6.388  1.00  1.150          C  
ATOM  15278  H   ILE A 939       5.292   1.482   4.256  1.00  0.820          H  
ATOM  15279  HA  ILE A 939       2.474   1.916   5.065  1.00  1.060          H  
ATOM  15280  HB  ILE A 939       3.235  -0.356   5.074  1.00  1.380          H  
ATOM  15281 1HG1 ILE A 939       2.471  -1.036   7.364  1.00  1.380          H  
ATOM  15282 2HG1 ILE A 939       2.366   0.675   7.754  1.00  1.380          H  
ATOM  15283 1HG2 ILE A 939       4.770  -1.319   6.670  1.00  1.380          H  
ATOM  15284 2HG2 ILE A 939       5.591  -0.159   5.636  1.00  1.380          H  
ATOM  15285 3HG2 ILE A 939       5.208   0.257   7.290  1.00  1.380          H  
ATOM  15286 1HD1 ILE A 939       0.198  -0.178   7.180  1.00  1.380          H  
ATOM  15287 2HD1 ILE A 939       0.708   1.037   6.002  1.00  1.380          H  
ATOM  15288 3HD1 ILE A 939       0.803  -0.686   5.589  1.00  1.380          H  
ATOM  15289  N   ILE A 940       5.004   2.935   6.931  1.00  1.070          N  
ATOM  15290  CA  ILE A 940       5.220   3.793   8.110  1.00  1.080          C  
ATOM  15291  C   ILE A 940       6.364   4.819   8.003  1.00  1.000          C  
ATOM  15292  O   ILE A 940       7.545   4.479   7.810  1.00  1.780          O  
ATOM  15293  CB  ILE A 940       5.470   2.927   9.383  1.00  1.510          C  
ATOM  15294  CG1 ILE A 940       4.318   1.924   9.629  1.00  1.510          C  
ATOM  15295  CG2 ILE A 940       5.485   3.858  10.576  1.00  1.510          C  
ATOM  15296  CD1 ILE A 940       4.586   0.861  10.637  1.00  1.510          C  
ATOM  15297  H   ILE A 940       5.775   2.538   6.386  1.00  1.280          H  
ATOM  15298  HA  ILE A 940       4.305   4.362   8.275  1.00  1.300          H  
ATOM  15299  HB  ILE A 940       6.409   2.392   9.300  1.00  1.810          H  
ATOM  15300 1HG1 ILE A 940       3.434   2.484   9.936  1.00  1.810          H  
ATOM  15301 2HG1 ILE A 940       4.113   1.426   8.759  1.00  1.810          H  
ATOM  15302 1HG2 ILE A 940       5.655   3.304  11.482  1.00  1.810          H  
ATOM  15303 2HG2 ILE A 940       6.243   4.599  10.484  1.00  1.810          H  
ATOM  15304 3HG2 ILE A 940       4.521   4.359  10.631  1.00  1.810          H  
ATOM  15305 1HD1 ILE A 940       3.712   0.212  10.713  1.00  1.810          H  
ATOM  15306 2HD1 ILE A 940       5.430   0.283  10.290  1.00  1.810          H  
ATOM  15307 3HD1 ILE A 940       4.792   1.278  11.612  1.00  1.810          H  
ATOM  15308  N   ASP A 941       6.070   6.074   8.288  1.00  0.650          N  
ATOM  15309  CA  ASP A 941       7.094   7.102   8.269  1.00  1.060          C  
ATOM  15310  C   ASP A 941       7.847   7.274   9.603  1.00  1.020          C  
ATOM  15311  O   ASP A 941       7.906   8.391  10.130  1.00  0.970          O  
ATOM  15312  CB  ASP A 941       6.432   8.415   7.866  1.00  1.320          C  
ATOM  15313  CG  ASP A 941       5.238   8.758   8.799  1.00  1.320          C  
ATOM  15314  OD1 ASP A 941       4.604   7.814   9.288  1.00  1.320          O  
ATOM  15315  OD2 ASP A 941       4.966   9.912   9.015  1.00  1.320          O  
ATOM  15316  H   ASP A 941       5.109   6.356   8.511  1.00  0.780          H  
ATOM  15317  HA  ASP A 941       7.825   6.836   7.507  1.00  1.270          H  
ATOM  15318 1HB  ASP A 941       7.159   9.224   7.903  1.00  1.580          H  
ATOM  15319 2HB  ASP A 941       6.069   8.346   6.837  1.00  1.580          H  
ATOM  15320  N   VAL A 942       8.525   6.211  10.096  1.00  1.200          N  
ATOM  15321  CA  VAL A 942       9.193   6.328  11.419  1.00  1.380          C  
ATOM  15322  C   VAL A 942      10.420   7.190  11.309  1.00  1.320          C  
ATOM  15323  O   VAL A 942      11.348   6.912  10.551  1.00  1.970          O  
ATOM  15324  CB  VAL A 942       9.619   4.965  12.074  1.00  1.860          C  
ATOM  15325  CG1 VAL A 942       8.445   4.064  12.295  1.00  1.860          C  
ATOM  15326  CG2 VAL A 942      10.641   4.234  11.242  1.00  1.860          C  
ATOM  15327  H   VAL A 942       8.488   5.355   9.544  1.00  1.440          H  
ATOM  15328  HA  VAL A 942       8.501   6.813  12.111  1.00  1.660          H  
ATOM  15329  HB  VAL A 942      10.031   5.182  13.062  1.00  2.230          H  
ATOM  15330 1HG1 VAL A 942       8.768   3.156  12.791  1.00  2.230          H  
ATOM  15331 2HG1 VAL A 942       7.704   4.559  12.902  1.00  2.230          H  
ATOM  15332 3HG1 VAL A 942       8.047   3.815  11.350  1.00  2.230          H  
ATOM  15333 1HG2 VAL A 942      10.884   3.336  11.741  1.00  2.230          H  
ATOM  15334 2HG2 VAL A 942      10.216   4.023  10.275  1.00  2.230          H  
ATOM  15335 3HG2 VAL A 942      11.539   4.774  11.115  1.00  2.230          H  
ATOM  15336  N   ASN A 943      10.403   8.293  12.017  1.00  0.800          N  
ATOM  15337  CA  ASN A 943      11.481   9.255  11.965  1.00  0.810          C  
ATOM  15338  C   ASN A 943      11.744   9.652  10.505  1.00  0.820          C  
ATOM  15339  O   ASN A 943      12.884   9.941  10.146  1.00  0.900          O  
ATOM  15340  CB  ASN A 943      12.742   8.671  12.609  1.00  1.130          C  
ATOM  15341  CG  ASN A 943      13.749   9.701  13.104  1.00  1.130          C  
ATOM  15342  OD1 ASN A 943      13.394  10.757  13.645  1.00  1.130          O  
ATOM  15343  ND2 ASN A 943      15.018   9.410  12.926  1.00  1.130          N  
ATOM  15344  H   ASN A 943       9.620   8.460  12.654  1.00  0.960          H  
ATOM  15345  HA  ASN A 943      11.175  10.152  12.508  1.00  0.970          H  
ATOM  15346 1HB  ASN A 943      12.449   8.044  13.451  1.00  1.360          H  
ATOM  15347 2HB  ASN A 943      13.246   8.028  11.887  1.00  1.360          H  
ATOM  15348 1HD2 ASN A 943      15.730  10.054  13.233  1.00  1.360          H  
ATOM  15349 2HD2 ASN A 943      15.283   8.556  12.479  1.00  1.360          H  
ATOM  15350  N   GLY A 944      10.700   9.661   9.652  1.00  0.790          N  
ATOM  15351  CA  GLY A 944      10.873  10.010   8.244  1.00  0.900          C  
ATOM  15352  C   GLY A 944      11.562   8.917   7.398  1.00  0.950          C  
ATOM  15353  O   GLY A 944      11.952   9.173   6.261  1.00  1.200          O  
ATOM  15354  H   GLY A 944       9.758   9.443   9.997  1.00  0.950          H  
ATOM  15355 1HA  GLY A 944       9.895  10.231   7.817  1.00  1.080          H  
ATOM  15356 2HA  GLY A 944      11.454  10.929   8.180  1.00  1.080          H  
ATOM  15357  N   ASN A 945      11.681   7.694   7.903  1.00  0.810          N  
ATOM  15358  CA  ASN A 945      12.415   6.649   7.186  1.00  1.020          C  
ATOM  15359  C   ASN A 945      11.688   5.961   6.047  1.00  1.340          C  
ATOM  15360  O   ASN A 945      12.299   5.158   5.340  1.00  1.820          O  
ATOM  15361  CB  ASN A 945      12.915   5.588   8.147  1.00  1.340          C  
ATOM  15362  CG  ASN A 945      14.009   6.087   9.058  1.00  1.340          C  
ATOM  15363  OD1 ASN A 945      14.675   7.097   8.790  1.00  1.340          O  
ATOM  15364  ND2 ASN A 945      14.230   5.368  10.118  1.00  1.340          N  
ATOM  15365  H   ASN A 945      11.367   7.513   8.852  1.00  0.970          H  
ATOM  15366  HA  ASN A 945      13.292   7.122   6.742  1.00  1.220          H  
ATOM  15367 1HB  ASN A 945      12.084   5.235   8.750  1.00  1.610          H  
ATOM  15368 2HB  ASN A 945      13.291   4.736   7.585  1.00  1.610          H  
ATOM  15369 1HD2 ASN A 945      14.955   5.639  10.759  1.00  1.610          H  
ATOM  15370 2HD2 ASN A 945      13.681   4.552  10.287  1.00  1.610          H  
ATOM  15371  N   LEU A 946      10.420   6.263   5.859  1.00  1.540          N  
ATOM  15372  CA  LEU A 946       9.608   5.651   4.810  1.00  1.980          C  
ATOM  15373  C   LEU A 946       9.676   4.112   4.740  1.00  1.490          C  
ATOM  15374  O   LEU A 946      10.113   3.579   3.717  1.00  1.950          O  
ATOM  15375  CB  LEU A 946       9.950   6.198   3.412  1.00  2.600          C  
ATOM  15376  CG  LEU A 946       9.757   7.720   3.147  1.00  2.600          C  
ATOM  15377  CD1 LEU A 946      10.246   8.016   1.728  1.00  2.600          C  
ATOM  15378  CD2 LEU A 946       8.271   8.131   3.295  1.00  2.600          C  
ATOM  15379  H   LEU A 946      10.010   6.951   6.468  1.00  1.850          H  
ATOM  15380  HA  LEU A 946       8.570   5.892   5.022  1.00  2.380          H  
ATOM  15381 1HB  LEU A 946      10.994   5.961   3.204  1.00  3.120          H  
ATOM  15382 2HB  LEU A 946       9.338   5.663   2.684  1.00  3.120          H  
ATOM  15383  HG  LEU A 946      10.365   8.292   3.853  1.00  3.120          H  
ATOM  15384 1HD1 LEU A 946      10.137   9.067   1.507  1.00  3.120          H  
ATOM  15385 2HD1 LEU A 946      11.296   7.734   1.641  1.00  3.120          H  
ATOM  15386 3HD1 LEU A 946       9.656   7.438   1.017  1.00  3.120          H  
ATOM  15387 1HD2 LEU A 946       8.174   9.199   3.094  1.00  3.120          H  
ATOM  15388 2HD2 LEU A 946       7.663   7.574   2.583  1.00  3.120          H  
ATOM  15389 3HD2 LEU A 946       7.921   7.934   4.301  1.00  3.120          H  
ATOM  15390  N   ILE A 947       9.256   3.388   5.814  1.00  0.810          N  
ATOM  15391  CA  ILE A 947       9.273   1.910   5.827  1.00  0.690          C  
ATOM  15392  C   ILE A 947       8.264   1.352   4.840  1.00  0.710          C  
ATOM  15393  O   ILE A 947       7.070   1.654   4.921  1.00  1.290          O  
ATOM  15394  CB  ILE A 947       8.925   1.333   7.227  1.00  1.010          C  
ATOM  15395  CG1 ILE A 947       9.996   1.684   8.260  1.00  1.010          C  
ATOM  15396  CG2 ILE A 947       8.694  -0.160   7.164  1.00  1.010          C  
ATOM  15397  CD1 ILE A 947       9.607   1.341   9.708  1.00  1.010          C  
ATOM  15398  H   ILE A 947       8.877   3.882   6.619  1.00  0.970          H  
ATOM  15399  HA  ILE A 947      10.269   1.572   5.539  1.00  0.830          H  
ATOM  15400  HB  ILE A 947       8.006   1.806   7.563  1.00  1.220          H  
ATOM  15401 1HG1 ILE A 947      10.906   1.137   8.008  1.00  1.220          H  
ATOM  15402 2HG1 ILE A 947      10.209   2.752   8.197  1.00  1.220          H  
ATOM  15403 1HG2 ILE A 947       8.413  -0.511   8.128  1.00  1.220          H  
ATOM  15404 2HG2 ILE A 947       7.899  -0.395   6.472  1.00  1.220          H  
ATOM  15405 3HG2 ILE A 947       9.601  -0.659   6.846  1.00  1.220          H  
ATOM  15406 1HD1 ILE A 947      10.420   1.605  10.357  1.00  1.220          H  
ATOM  15407 2HD1 ILE A 947       8.715   1.899   9.987  1.00  1.220          H  
ATOM  15408 3HD1 ILE A 947       9.417   0.300   9.832  1.00  1.220          H  
ATOM  15409  N   GLY A 948       8.724   0.495   3.933  1.00  0.730          N  
ATOM  15410  CA  GLY A 948       7.852  -0.067   2.907  1.00  0.870          C  
ATOM  15411  C   GLY A 948       7.208  -1.423   3.178  1.00  0.680          C  
ATOM  15412  O   GLY A 948       7.669  -2.203   4.017  1.00  1.190          O  
ATOM  15413  H   GLY A 948       9.710   0.266   3.942  1.00  0.880          H  
ATOM  15414 1HA  GLY A 948       7.077   0.643   2.707  1.00  1.040          H  
ATOM  15415 2HA  GLY A 948       8.417  -0.137   1.979  1.00  1.040          H  
ATOM  15416  N   ASN A 949       6.168  -1.713   2.385  1.00  0.850          N  
ATOM  15417  CA  ASN A 949       5.516  -3.017   2.366  1.00  0.700          C  
ATOM  15418  C   ASN A 949       6.134  -3.850   1.260  1.00  0.650          C  
ATOM  15419  O   ASN A 949       6.309  -3.381   0.134  1.00  0.920          O  
ATOM  15420  CB  ASN A 949       4.017  -2.948   2.122  1.00  1.040          C  
ATOM  15421  CG  ASN A 949       3.197  -2.450   3.243  1.00  1.040          C  
ATOM  15422  OD1 ASN A 949       3.428  -2.765   4.419  1.00  1.040          O  
ATOM  15423  ND2 ASN A 949       2.191  -1.688   2.901  1.00  1.040          N  
ATOM  15424  H   ASN A 949       5.831  -1.000   1.730  1.00  1.020          H  
ATOM  15425  HA  ASN A 949       5.701  -3.524   3.311  1.00  0.840          H  
ATOM  15426 1HB  ASN A 949       3.833  -2.306   1.257  1.00  1.250          H  
ATOM  15427 2HB  ASN A 949       3.663  -3.947   1.854  1.00  1.250          H  
ATOM  15428 1HD2 ASN A 949       1.570  -1.326   3.594  1.00  1.250          H  
ATOM  15429 2HD2 ASN A 949       2.018  -1.492   1.935  1.00  1.250          H  
ATOM  15430  N   ILE A 950       6.448  -5.086   1.565  1.00  0.430          N  
ATOM  15431  CA  ILE A 950       7.012  -5.967   0.578  1.00  0.420          C  
ATOM  15432  C   ILE A 950       5.948  -6.951   0.165  1.00  0.370          C  
ATOM  15433  O   ILE A 950       5.408  -7.667   1.007  1.00  0.750          O  
ATOM  15434  CB  ILE A 950       8.228  -6.738   1.152  1.00  0.590          C  
ATOM  15435  CG1 ILE A 950       9.270  -5.741   1.769  1.00  0.590          C  
ATOM  15436  CG2 ILE A 950       8.885  -7.607   0.055  1.00  0.590          C  
ATOM  15437  CD1 ILE A 950       9.844  -4.689   0.809  1.00  0.590          C  
ATOM  15438  H   ILE A 950       6.290  -5.414   2.512  1.00  0.520          H  
ATOM  15439  HA  ILE A 950       7.308  -5.400  -0.300  1.00  0.500          H  
ATOM  15440  HB  ILE A 950       7.883  -7.381   1.964  1.00  0.710          H  
ATOM  15441 1HG1 ILE A 950       8.789  -5.218   2.601  1.00  0.710          H  
ATOM  15442 2HG1 ILE A 950      10.100  -6.318   2.166  1.00  0.710          H  
ATOM  15443 1HG2 ILE A 950       9.719  -8.152   0.460  1.00  0.710          H  
ATOM  15444 2HG2 ILE A 950       8.175  -8.312  -0.360  1.00  0.710          H  
ATOM  15445 3HG2 ILE A 950       9.228  -6.975  -0.724  1.00  0.710          H  
ATOM  15446 1HD1 ILE A 950      10.547  -4.057   1.340  1.00  0.710          H  
ATOM  15447 2HD1 ILE A 950      10.362  -5.163  -0.014  1.00  0.710          H  
ATOM  15448 3HD1 ILE A 950       9.043  -4.065   0.420  1.00  0.710          H  
ATOM  15449  N   GLU A 951       5.662  -7.000  -1.119  1.00  0.550          N  
ATOM  15450  CA  GLU A 951       4.671  -7.920  -1.637  1.00  0.570          C  
ATOM  15451  C   GLU A 951       5.398  -8.872  -2.548  1.00  0.650          C  
ATOM  15452  O   GLU A 951       6.361  -8.475  -3.200  1.00  1.240          O  
ATOM  15453  CB  GLU A 951       3.573  -7.190  -2.416  1.00  0.790          C  
ATOM  15454  CG  GLU A 951       2.734  -6.201  -1.610  1.00  0.790          C  
ATOM  15455  CD  GLU A 951       1.805  -6.862  -0.605  1.00  0.790          C  
ATOM  15456  OE1 GLU A 951       1.682  -8.069  -0.622  1.00  0.790          O  
ATOM  15457  OE2 GLU A 951       1.197  -6.150   0.162  1.00  0.790          O  
ATOM  15458  H   GLU A 951       6.134  -6.368  -1.751  1.00  0.660          H  
ATOM  15459  HA  GLU A 951       4.224  -8.487  -0.818  1.00  0.680          H  
ATOM  15460 1HB  GLU A 951       4.026  -6.642  -3.244  1.00  0.950          H  
ATOM  15461 2HB  GLU A 951       2.892  -7.921  -2.854  1.00  0.950          H  
ATOM  15462 1HG  GLU A 951       3.405  -5.524  -1.075  1.00  0.950          H  
ATOM  15463 2HG  GLU A 951       2.144  -5.602  -2.303  1.00  0.950          H  
ATOM  15464  N   LEU A 952       4.944 -10.111  -2.611  1.00  0.580          N  
ATOM  15465  CA  LEU A 952       5.593 -11.089  -3.469  1.00  0.770          C  
ATOM  15466  C   LEU A 952       4.881 -11.323  -4.786  1.00  0.550          C  
ATOM  15467  O   LEU A 952       5.501 -11.776  -5.744  1.00  0.680          O  
ATOM  15468  CB  LEU A 952       5.729 -12.408  -2.720  1.00  1.000          C  
ATOM  15469  CG  LEU A 952       6.534 -12.332  -1.406  1.00  1.000          C  
ATOM  15470  CD1 LEU A 952       6.523 -13.665  -0.755  1.00  1.000          C  
ATOM  15471  CD2 LEU A 952       7.993 -11.877  -1.656  1.00  1.000          C  
ATOM  15472  H   LEU A 952       4.157 -10.378  -2.037  1.00  0.700          H  
ATOM  15473  HA  LEU A 952       6.582 -10.727  -3.709  1.00  0.920          H  
ATOM  15474 1HB  LEU A 952       4.732 -12.779  -2.486  1.00  1.200          H  
ATOM  15475 2HB  LEU A 952       6.218 -13.129  -3.373  1.00  1.200          H  
ATOM  15476  HG  LEU A 952       6.051 -11.640  -0.738  1.00  1.200          H  
ATOM  15477 1HD1 LEU A 952       7.072 -13.588   0.173  1.00  1.200          H  
ATOM  15478 2HD1 LEU A 952       5.509 -13.977  -0.558  1.00  1.200          H  
ATOM  15479 3HD1 LEU A 952       7.008 -14.393  -1.386  1.00  1.200          H  
ATOM  15480 1HD2 LEU A 952       8.525 -11.857  -0.714  1.00  1.200          H  
ATOM  15481 2HD2 LEU A 952       8.487 -12.582  -2.323  1.00  1.200          H  
ATOM  15482 3HD2 LEU A 952       8.030 -10.886  -2.095  1.00  1.200          H  
ATOM  15483  N   GLU A 953       3.572 -11.089  -4.820  1.00  0.540          N  
ATOM  15484  CA  GLU A 953       2.790 -11.316  -6.032  1.00  0.720          C  
ATOM  15485  C   GLU A 953       3.300 -10.401  -7.149  1.00  1.210          C  
ATOM  15486  O   GLU A 953       3.485  -9.195  -6.926  1.00  1.490          O  
ATOM  15487  CB  GLU A 953       1.305 -11.067  -5.774  1.00  0.940          C  
ATOM  15488  CG  GLU A 953       0.388 -11.393  -6.959  1.00  0.940          C  
ATOM  15489  CD  GLU A 953      -1.041 -11.093  -6.687  1.00  0.940          C  
ATOM  15490  OE1 GLU A 953      -1.337 -10.632  -5.615  1.00  0.940          O  
ATOM  15491  OE2 GLU A 953      -1.844 -11.314  -7.556  1.00  0.940          O  
ATOM  15492  H   GLU A 953       3.108 -10.736  -3.999  1.00  0.650          H  
ATOM  15493  HA  GLU A 953       2.922 -12.352  -6.350  1.00  0.860          H  
ATOM  15494 1HB  GLU A 953       0.982 -11.685  -4.937  1.00  1.120          H  
ATOM  15495 2HB  GLU A 953       1.158 -10.041  -5.485  1.00  1.120          H  
ATOM  15496 1HG  GLU A 953       0.696 -10.842  -7.835  1.00  1.120          H  
ATOM  15497 2HG  GLU A 953       0.490 -12.453  -7.191  1.00  1.120          H  
ATOM  15498  N   HIS A 954       3.494 -10.945  -8.362  1.00  1.890          N  
ATOM  15499  CA  HIS A 954       4.029 -10.152  -9.463  1.00  2.540          C  
ATOM  15500  C   HIS A 954       3.174  -8.951  -9.866  1.00  2.370          C  
ATOM  15501  O   HIS A 954       3.709  -7.873 -10.093  1.00  2.700          O  
ATOM  15502  CB  HIS A 954       4.270 -11.070 -10.669  1.00  3.300          C  
ATOM  15503  CG  HIS A 954       4.924 -10.483 -11.881  1.00  3.300          C  
ATOM  15504  ND1 HIS A 954       6.245 -10.079 -11.895  1.00  3.300          N  
ATOM  15505  CD2 HIS A 954       4.463 -10.305 -13.138  1.00  3.300          C  
ATOM  15506  CE1 HIS A 954       6.556  -9.654 -13.106  1.00  3.300          C  
ATOM  15507  NE2 HIS A 954       5.496  -9.787 -13.877  1.00  3.300          N  
ATOM  15508  H   HIS A 954       3.326 -11.950  -8.552  1.00  2.270          H  
ATOM  15509  HA  HIS A 954       5.001  -9.766  -9.161  1.00  3.050          H  
ATOM  15510 1HB  HIS A 954       4.888 -11.906 -10.351  1.00  3.960          H  
ATOM  15511 2HB  HIS A 954       3.313 -11.475 -10.990  1.00  3.960          H  
ATOM  15512  HD1 HIS A 954       6.914 -10.271 -11.176  1.00  3.960          H  
ATOM  15513  HD2 HIS A 954       3.500 -10.503 -13.608  1.00  3.960          H  
ATOM  15514  HE1 HIS A 954       7.552  -9.284 -13.326  1.00  3.960          H  
ATOM  15515  N   ALA A 955       1.856  -9.099 -10.021  1.00  2.280          N  
ATOM  15516  CA  ALA A 955       1.137  -7.944 -10.555  1.00  1.990          C  
ATOM  15517  C   ALA A 955       1.279  -6.681  -9.671  1.00  1.120          C  
ATOM  15518  O   ALA A 955       1.464  -5.599 -10.247  1.00  1.410          O  
ATOM  15519  CB  ALA A 955      -0.320  -8.303 -10.833  1.00  2.900          C  
ATOM  15520  H   ALA A 955       1.398  -9.977  -9.812  1.00  2.740          H  
ATOM  15521  HA  ALA A 955       1.588  -7.701 -11.518  1.00  2.390          H  
ATOM  15522 1HB  ALA A 955      -0.813  -7.447 -11.299  1.00  3.480          H  
ATOM  15523 2HB  ALA A 955      -0.343  -9.148 -11.521  1.00  3.480          H  
ATOM  15524 3HB  ALA A 955      -0.864  -8.577  -9.968  1.00  3.480          H  
ATOM  15525  N   PRO A 956       1.126  -6.713  -8.324  1.00  0.650          N  
ATOM  15526  CA  PRO A 956       1.432  -5.582  -7.481  1.00  0.850          C  
ATOM  15527  C   PRO A 956       2.851  -5.073  -7.711  1.00  0.670          C  
ATOM  15528  O   PRO A 956       3.058  -3.856  -7.807  1.00  0.740          O  
ATOM  15529  CB  PRO A 956       1.270  -6.172  -6.077  1.00  1.270          C  
ATOM  15530  CG  PRO A 956       0.217  -7.223  -6.254  1.00  1.270          C  
ATOM  15531  CD  PRO A 956       0.525  -7.842  -7.596  1.00  1.270          C  
ATOM  15532  HA  PRO A 956       0.702  -4.787  -7.665  1.00  1.020          H  
ATOM  15533 1HB  PRO A 956       2.229  -6.595  -5.729  1.00  1.530          H  
ATOM  15534 2HB  PRO A 956       0.987  -5.381  -5.364  1.00  1.530          H  
ATOM  15535 1HG  PRO A 956       0.258  -7.950  -5.429  1.00  1.530          H  
ATOM  15536 2HG  PRO A 956      -0.782  -6.777  -6.224  1.00  1.530          H  
ATOM  15537 1HD  PRO A 956       1.218  -8.629  -7.479  1.00  1.530          H  
ATOM  15538 2HD  PRO A 956      -0.409  -8.171  -7.997  1.00  1.530          H  
ATOM  15539  N   GLN A 957       3.818  -5.990  -7.912  1.00  0.530          N  
ATOM  15540  CA  GLN A 957       5.199  -5.567  -8.134  1.00  0.450          C  
ATOM  15541  C   GLN A 957       5.344  -4.801  -9.436  1.00  0.450          C  
ATOM  15542  O   GLN A 957       6.093  -3.822  -9.500  1.00  0.430          O  
ATOM  15543  CB  GLN A 957       6.149  -6.758  -8.124  1.00  0.660          C  
ATOM  15544  CG  GLN A 957       6.324  -7.416  -6.758  1.00  0.660          C  
ATOM  15545  CD  GLN A 957       7.134  -8.664  -6.880  1.00  0.660          C  
ATOM  15546  OE1 GLN A 957       7.443  -9.033  -8.020  1.00  0.660          O  
ATOM  15547  NE2 GLN A 957       7.471  -9.300  -5.774  1.00  0.660          N  
ATOM  15548  H   GLN A 957       3.626  -6.998  -7.800  1.00  0.640          H  
ATOM  15549  HA  GLN A 957       5.485  -4.902  -7.321  1.00  0.540          H  
ATOM  15550 1HB  GLN A 957       5.794  -7.503  -8.817  1.00  0.790          H  
ATOM  15551 2HB  GLN A 957       7.133  -6.440  -8.473  1.00  0.790          H  
ATOM  15552 1HG  GLN A 957       6.848  -6.734  -6.089  1.00  0.790          H  
ATOM  15553 2HG  GLN A 957       5.355  -7.670  -6.339  1.00  0.790          H  
ATOM  15554 1HE2 GLN A 957       7.997 -10.145  -5.823  1.00  0.790          H  
ATOM  15555 2HE2 GLN A 957       7.165  -8.945  -4.858  1.00  0.790          H  
ATOM  15556  N   VAL A 958       4.633  -5.240 -10.471  1.00  0.490          N  
ATOM  15557  CA  VAL A 958       4.697  -4.582 -11.766  1.00  0.510          C  
ATOM  15558  C   VAL A 958       4.181  -3.171 -11.672  1.00  0.480          C  
ATOM  15559  O   VAL A 958       4.829  -2.227 -12.135  1.00  0.490          O  
ATOM  15560  CB  VAL A 958       3.875  -5.347 -12.826  1.00  0.710          C  
ATOM  15561  CG1 VAL A 958       3.774  -4.525 -14.120  1.00  0.710          C  
ATOM  15562  CG2 VAL A 958       4.543  -6.682 -13.121  1.00  0.710          C  
ATOM  15563  H   VAL A 958       4.076  -6.089 -10.334  1.00  0.590          H  
ATOM  15564  HA  VAL A 958       5.722  -4.540 -12.091  1.00  0.610          H  
ATOM  15565  HB  VAL A 958       2.869  -5.515 -12.446  1.00  0.850          H  
ATOM  15566 1HG1 VAL A 958       3.194  -5.081 -14.851  1.00  0.850          H  
ATOM  15567 2HG1 VAL A 958       3.284  -3.569 -13.938  1.00  0.850          H  
ATOM  15568 3HG1 VAL A 958       4.779  -4.345 -14.511  1.00  0.850          H  
ATOM  15569 1HG2 VAL A 958       3.958  -7.228 -13.858  1.00  0.850          H  
ATOM  15570 2HG2 VAL A 958       5.540  -6.517 -13.508  1.00  0.850          H  
ATOM  15571 3HG2 VAL A 958       4.613  -7.265 -12.222  1.00  0.850          H  
ATOM  15572  N   ASN A 959       3.024  -2.998 -11.054  1.00  0.470          N  
ATOM  15573  CA  ASN A 959       2.480  -1.659 -10.980  1.00  0.470          C  
ATOM  15574  C   ASN A 959       3.337  -0.745 -10.114  1.00  0.420          C  
ATOM  15575  O   ASN A 959       3.594   0.415 -10.479  1.00  0.400          O  
ATOM  15576  CB  ASN A 959       1.067  -1.726 -10.460  1.00  0.660          C  
ATOM  15577  CG  ASN A 959       0.130  -2.288 -11.481  1.00  0.660          C  
ATOM  15578  OD1 ASN A 959       0.392  -2.255 -12.692  1.00  0.660          O  
ATOM  15579  ND2 ASN A 959      -0.967  -2.818 -11.020  1.00  0.660          N  
ATOM  15580  H   ASN A 959       2.523  -3.816 -10.683  1.00  0.560          H  
ATOM  15581  HA  ASN A 959       2.469  -1.236 -11.984  1.00  0.560          H  
ATOM  15582 1HB  ASN A 959       1.042  -2.364  -9.572  1.00  0.790          H  
ATOM  15583 2HB  ASN A 959       0.732  -0.731 -10.166  1.00  0.790          H  
ATOM  15584 1HD2 ASN A 959      -1.633  -3.215 -11.651  1.00  0.790          H  
ATOM  15585 2HD2 ASN A 959      -1.143  -2.832 -10.036  1.00  0.790          H  
ATOM  15586  N   THR A 960       3.836  -1.293  -8.998  1.00  0.430          N  
ATOM  15587  CA  THR A 960       4.629  -0.541  -8.048  1.00  0.430          C  
ATOM  15588  C   THR A 960       5.916  -0.078  -8.691  1.00  0.420          C  
ATOM  15589  O   THR A 960       6.315   1.081  -8.518  1.00  0.430          O  
ATOM  15590  CB  THR A 960       4.972  -1.391  -6.803  1.00  0.600          C  
ATOM  15591  OG1 THR A 960       3.764  -1.823  -6.160  1.00  0.600          O  
ATOM  15592  CG2 THR A 960       5.773  -0.531  -5.798  1.00  0.600          C  
ATOM  15593  H   THR A 960       3.602  -2.257  -8.762  1.00  0.520          H  
ATOM  15594  HA  THR A 960       4.067   0.333  -7.734  1.00  0.520          H  
ATOM  15595  HB  THR A 960       5.555  -2.263  -7.098  1.00  0.720          H  
ATOM  15596  HG1 THR A 960       3.329  -2.502  -6.720  1.00  0.720          H  
ATOM  15597 1HG2 THR A 960       6.000  -1.131  -4.918  1.00  0.720          H  
ATOM  15598 2HG2 THR A 960       6.705  -0.188  -6.246  1.00  0.720          H  
ATOM  15599 3HG2 THR A 960       5.174   0.332  -5.504  1.00  0.720          H  
ATOM  15600  N   LEU A 961       6.593  -0.992  -9.392  1.00  0.430          N  
ATOM  15601  CA  LEU A 961       7.848  -0.667 -10.013  1.00  0.490          C  
ATOM  15602  C   LEU A 961       7.723   0.251 -11.169  1.00  0.530          C  
ATOM  15603  O   LEU A 961       8.519   1.167 -11.303  1.00  0.620          O  
ATOM  15604  CB  LEU A 961       8.557  -1.846 -10.595  1.00  0.660          C  
ATOM  15605  CG  LEU A 961       9.909  -1.478 -11.300  1.00  0.660          C  
ATOM  15606  CD1 LEU A 961      10.926  -0.896 -10.311  1.00  0.660          C  
ATOM  15607  CD2 LEU A 961      10.345  -2.593 -11.967  1.00  0.660          C  
ATOM  15608  H   LEU A 961       6.236  -1.947  -9.475  1.00  0.520          H  
ATOM  15609  HA  LEU A 961       8.464  -0.205  -9.254  1.00  0.590          H  
ATOM  15610 1HB  LEU A 961       8.742  -2.579  -9.811  1.00  0.790          H  
ATOM  15611 2HB  LEU A 961       7.892  -2.286 -11.341  1.00  0.790          H  
ATOM  15612  HG  LEU A 961       9.749  -0.729 -12.063  1.00  0.790          H  
ATOM  15613 1HD1 LEU A 961      11.839  -0.661 -10.855  1.00  0.790          H  
ATOM  15614 2HD1 LEU A 961      10.549   0.010  -9.864  1.00  0.790          H  
ATOM  15615 3HD1 LEU A 961      11.143  -1.619  -9.530  1.00  0.790          H  
ATOM  15616 1HD2 LEU A 961      11.224  -2.345 -12.491  1.00  0.790          H  
ATOM  15617 2HD2 LEU A 961      10.521  -3.395 -11.282  1.00  0.790          H  
ATOM  15618 3HD2 LEU A 961       9.582  -2.840 -12.652  1.00  0.790          H  
ATOM  15619  N   ASN A 962       6.776   0.026 -12.071  1.00  0.510          N  
ATOM  15620  CA  ASN A 962       6.775   0.909 -13.213  1.00  0.570          C  
ATOM  15621  C   ASN A 962       6.675   2.342 -12.725  1.00  0.550          C  
ATOM  15622  O   ASN A 962       7.441   3.212 -13.167  1.00  0.590          O  
ATOM  15623  CB  ASN A 962       5.643   0.551 -14.153  1.00  0.770          C  
ATOM  15624  CG  ASN A 962       5.942  -0.703 -14.915  1.00  0.770          C  
ATOM  15625  OD1 ASN A 962       7.106  -1.086 -15.037  1.00  0.770          O  
ATOM  15626  ND2 ASN A 962       4.942  -1.352 -15.440  1.00  0.770          N  
ATOM  15627  H   ASN A 962       6.098  -0.741 -11.986  1.00  0.610          H  
ATOM  15628  HA  ASN A 962       7.724   0.809 -13.741  1.00  0.680          H  
ATOM  15629 1HB  ASN A 962       4.725   0.403 -13.576  1.00  0.930          H  
ATOM  15630 2HB  ASN A 962       5.471   1.370 -14.855  1.00  0.930          H  
ATOM  15631 1HD2 ASN A 962       5.136  -2.188 -15.957  1.00  0.930          H  
ATOM  15632 2HD2 ASN A 962       4.005  -1.023 -15.325  1.00  0.930          H  
ATOM  15633  N   ALA A 963       5.814   2.575 -11.724  1.00  0.490          N  
ATOM  15634  CA  ALA A 963       5.701   3.908 -11.172  1.00  0.480          C  
ATOM  15635  C   ALA A 963       7.009   4.347 -10.513  1.00  0.490          C  
ATOM  15636  O   ALA A 963       7.510   5.434 -10.799  1.00  0.520          O  
ATOM  15637  CB  ALA A 963       4.578   3.943 -10.149  1.00  0.680          C  
ATOM  15638  H   ALA A 963       5.205   1.821 -11.384  1.00  0.590          H  
ATOM  15639  HA  ALA A 963       5.478   4.600 -11.986  1.00  0.580          H  
ATOM  15640 1HB  ALA A 963       4.482   4.940  -9.741  1.00  0.810          H  
ATOM  15641 2HB  ALA A 963       3.641   3.652 -10.623  1.00  0.810          H  
ATOM  15642 3HB  ALA A 963       4.803   3.244  -9.340  1.00  0.810          H  
ATOM  15643  N   ALA A 964       7.607   3.486  -9.680  1.00  0.490          N  
ATOM  15644  CA  ALA A 964       8.833   3.835  -8.973  1.00  0.510          C  
ATOM  15645  C   ALA A 964      10.016   4.109  -9.885  1.00  0.540          C  
ATOM  15646  O   ALA A 964      10.817   4.996  -9.606  1.00  0.550          O  
ATOM  15647  CB  ALA A 964       9.184   2.750  -8.023  1.00  0.710          C  
ATOM  15648  H   ALA A 964       7.172   2.580  -9.478  1.00  0.590          H  
ATOM  15649  HA  ALA A 964       8.646   4.735  -8.402  1.00  0.610          H  
ATOM  15650 1HB  ALA A 964      10.029   3.077  -7.497  1.00  0.850          H  
ATOM  15651 2HB  ALA A 964       8.359   2.583  -7.330  1.00  0.850          H  
ATOM  15652 3HB  ALA A 964       9.395   1.841  -8.568  1.00  0.850          H  
ATOM  15653  N   PHE A 965      10.146   3.341 -10.957  1.00  0.550          N  
ATOM  15654  CA  PHE A 965      11.224   3.488 -11.921  1.00  0.570          C  
ATOM  15655  C   PHE A 965      11.146   4.883 -12.504  1.00  0.590          C  
ATOM  15656  O   PHE A 965      12.135   5.626 -12.519  1.00  0.640          O  
ATOM  15657  CB  PHE A 965      11.114   2.415 -13.012  1.00  0.790          C  
ATOM  15658  CG  PHE A 965      12.194   2.469 -14.050  1.00  0.790          C  
ATOM  15659  CD1 PHE A 965      13.428   1.876 -13.799  1.00  0.790          C  
ATOM  15660  CD2 PHE A 965      11.998   3.118 -15.270  1.00  0.790          C  
ATOM  15661  CE1 PHE A 965      14.436   1.934 -14.740  1.00  0.790          C  
ATOM  15662  CE2 PHE A 965      13.009   3.176 -16.209  1.00  0.790          C  
ATOM  15663  CZ  PHE A 965      14.228   2.587 -15.944  1.00  0.790          C  
ATOM  15664  H   PHE A 965       9.460   2.608 -11.099  1.00  0.660          H  
ATOM  15665  HA  PHE A 965      12.180   3.396 -11.429  1.00  0.680          H  
ATOM  15666 1HB  PHE A 965      11.137   1.432 -12.545  1.00  0.950          H  
ATOM  15667 2HB  PHE A 965      10.146   2.503 -13.512  1.00  0.950          H  
ATOM  15668  HD1 PHE A 965      13.596   1.365 -12.846  1.00  0.950          H  
ATOM  15669  HD2 PHE A 965      11.032   3.589 -15.480  1.00  0.950          H  
ATOM  15670  HE1 PHE A 965      15.403   1.469 -14.536  1.00  0.950          H  
ATOM  15671  HE2 PHE A 965      12.843   3.690 -17.159  1.00  0.950          H  
ATOM  15672  HZ  PHE A 965      15.034   2.636 -16.682  1.00  0.950          H  
ATOM  15673  N   PHE A 966       9.948   5.241 -12.979  1.00  0.570          N  
ATOM  15674  CA  PHE A 966       9.668   6.539 -13.575  1.00  0.630          C  
ATOM  15675  C   PHE A 966       9.956   7.676 -12.607  1.00  0.530          C  
ATOM  15676  O   PHE A 966      10.662   8.634 -12.948  1.00  0.520          O  
ATOM  15677  CB  PHE A 966       8.204   6.584 -13.995  1.00  0.860          C  
ATOM  15678  CG  PHE A 966       7.717   7.849 -14.612  1.00  0.860          C  
ATOM  15679  CD1 PHE A 966       7.974   8.089 -15.909  1.00  0.860          C  
ATOM  15680  CD2 PHE A 966       6.962   8.754 -13.916  1.00  0.860          C  
ATOM  15681  CE1 PHE A 966       7.488   9.193 -16.545  1.00  0.860          C  
ATOM  15682  CE2 PHE A 966       6.466   9.880 -14.529  1.00  0.860          C  
ATOM  15683  CZ  PHE A 966       6.733  10.096 -15.855  1.00  0.860          C  
ATOM  15684  H   PHE A 966       9.177   4.562 -12.937  1.00  0.680          H  
ATOM  15685  HA  PHE A 966      10.300   6.657 -14.454  1.00  0.760          H  
ATOM  15686 1HB  PHE A 966       8.017   5.770 -14.706  1.00  1.030          H  
ATOM  15687 2HB  PHE A 966       7.575   6.377 -13.132  1.00  1.030          H  
ATOM  15688  HD1 PHE A 966       8.568   7.373 -16.426  1.00  1.030          H  
ATOM  15689  HD2 PHE A 966       6.732   8.561 -12.868  1.00  1.030          H  
ATOM  15690  HE1 PHE A 966       7.700   9.339 -17.600  1.00  1.030          H  
ATOM  15691  HE2 PHE A 966       5.852  10.582 -13.959  1.00  1.030          H  
ATOM  15692  HZ  PHE A 966       6.345  10.964 -16.353  1.00  1.030          H  
ATOM  15693  N   ILE A 967       9.402   7.581 -11.398  1.00  0.510          N  
ATOM  15694  CA  ILE A 967       9.596   8.629 -10.422  1.00  0.480          C  
ATOM  15695  C   ILE A 967      11.058   8.753 -10.028  1.00  0.530          C  
ATOM  15696  O   ILE A 967      11.538   9.877  -9.892  1.00  0.530          O  
ATOM  15697  CB  ILE A 967       8.687   8.454  -9.188  1.00  0.680          C  
ATOM  15698  CG1 ILE A 967       7.155   8.584  -9.581  1.00  0.680          C  
ATOM  15699  CG2 ILE A 967       9.052   9.462  -8.093  1.00  0.680          C  
ATOM  15700  CD1 ILE A 967       6.685   9.884 -10.161  1.00  0.680          C  
ATOM  15701  H   ILE A 967       8.823   6.768 -11.169  1.00  0.610          H  
ATOM  15702  HA  ILE A 967       9.327   9.568 -10.887  1.00  0.580          H  
ATOM  15703  HB  ILE A 967       8.821   7.443  -8.808  1.00  0.820          H  
ATOM  15704 1HG1 ILE A 967       6.921   7.804 -10.301  1.00  0.820          H  
ATOM  15705 2HG1 ILE A 967       6.564   8.435  -8.706  1.00  0.820          H  
ATOM  15706 1HG2 ILE A 967       8.408   9.291  -7.234  1.00  0.820          H  
ATOM  15707 2HG2 ILE A 967      10.087   9.334  -7.785  1.00  0.820          H  
ATOM  15708 3HG2 ILE A 967       8.918  10.481  -8.453  1.00  0.820          H  
ATOM  15709 1HD1 ILE A 967       5.621   9.777 -10.356  1.00  0.820          H  
ATOM  15710 2HD1 ILE A 967       6.843  10.699  -9.462  1.00  0.820          H  
ATOM  15711 3HD1 ILE A 967       7.189  10.101 -11.084  1.00  0.820          H  
ATOM  15712  N   GLN A 968      11.775   7.640  -9.815  1.00  0.590          N  
ATOM  15713  CA  GLN A 968      13.175   7.751  -9.437  1.00  0.680          C  
ATOM  15714  C   GLN A 968      13.966   8.427 -10.553  1.00  0.720          C  
ATOM  15715  O   GLN A 968      14.844   9.251 -10.274  1.00  0.780          O  
ATOM  15716  CB  GLN A 968      13.772   6.379  -9.136  1.00  0.920          C  
ATOM  15717  CG  GLN A 968      15.182   6.408  -8.515  1.00  0.920          C  
ATOM  15718  CD  GLN A 968      15.189   6.995  -7.113  1.00  0.920          C  
ATOM  15719  OE1 GLN A 968      14.389   6.536  -6.253  1.00  0.920          O  
ATOM  15720  NE2 GLN A 968      16.077   7.966  -6.862  1.00  0.920          N  
ATOM  15721  H   GLN A 968      11.350   6.715  -9.896  1.00  0.710          H  
ATOM  15722  HA  GLN A 968      13.250   8.367  -8.560  1.00  0.820          H  
ATOM  15723 1HB  GLN A 968      13.110   5.858  -8.454  1.00  1.100          H  
ATOM  15724 2HB  GLN A 968      13.805   5.790 -10.057  1.00  1.100          H  
ATOM  15725 1HG  GLN A 968      15.569   5.402  -8.457  1.00  1.100          H  
ATOM  15726 2HG  GLN A 968      15.842   7.024  -9.138  1.00  1.100          H  
ATOM  15727 1HE2 GLN A 968      16.134   8.374  -5.946  1.00  1.100          H  
ATOM  15728 2HE2 GLN A 968      16.734   8.308  -7.603  1.00  1.100          H  
ATOM  15729  N   SER A 969      13.633   8.118 -11.816  1.00  0.720          N  
ATOM  15730  CA  SER A 969      14.297   8.742 -12.953  1.00  0.800          C  
ATOM  15731  C   SER A 969      14.087  10.249 -12.882  1.00  0.790          C  
ATOM  15732  O   SER A 969      15.026  11.023 -13.075  1.00  0.890          O  
ATOM  15733  CB  SER A 969      13.759   8.190 -14.262  1.00  1.090          C  
ATOM  15734  OG  SER A 969      14.392   8.783 -15.365  1.00  1.090          O  
ATOM  15735  H   SER A 969      12.941   7.382 -11.997  1.00  0.860          H  
ATOM  15736  HA  SER A 969      15.365   8.535 -12.894  1.00  0.960          H  
ATOM  15737 1HB  SER A 969      13.905   7.108 -14.286  1.00  1.310          H  
ATOM  15738 2HB  SER A 969      12.694   8.371 -14.321  1.00  1.310          H  
ATOM  15739  HG  SER A 969      13.999   8.376 -16.137  1.00  1.310          H  
ATOM  15740  N   LEU A 970      12.843  10.673 -12.597  1.00  0.680          N  
ATOM  15741  CA  LEU A 970      12.531  12.090 -12.427  1.00  0.690          C  
ATOM  15742  C   LEU A 970      13.259  12.737 -11.250  1.00  0.710          C  
ATOM  15743  O   LEU A 970      13.824  13.818 -11.402  1.00  0.800          O  
ATOM  15744  CB  LEU A 970      11.026  12.303 -12.282  1.00  0.960          C  
ATOM  15745  CG  LEU A 970      10.193  12.163 -13.549  1.00  0.960          C  
ATOM  15746  CD1 LEU A 970       8.749  12.053 -13.190  1.00  0.960          C  
ATOM  15747  CD2 LEU A 970      10.394  13.453 -14.414  1.00  0.960          C  
ATOM  15748  H   LEU A 970      12.097   9.971 -12.527  1.00  0.820          H  
ATOM  15749  HA  LEU A 970      12.842  12.585 -13.329  1.00  0.830          H  
ATOM  15750 1HB  LEU A 970      10.649  11.589 -11.557  1.00  1.150          H  
ATOM  15751 2HB  LEU A 970      10.868  13.304 -11.891  1.00  1.150          H  
ATOM  15752  HG  LEU A 970      10.485  11.274 -14.105  1.00  1.150          H  
ATOM  15753 1HD1 LEU A 970       8.176  11.981 -14.101  1.00  1.150          H  
ATOM  15754 2HD1 LEU A 970       8.600  11.164 -12.593  1.00  1.150          H  
ATOM  15755 3HD1 LEU A 970       8.429  12.906 -12.639  1.00  1.150          H  
ATOM  15756 1HD2 LEU A 970       9.788  13.398 -15.294  1.00  1.150          H  
ATOM  15757 2HD2 LEU A 970      10.093  14.323 -13.847  1.00  1.150          H  
ATOM  15758 3HD2 LEU A 970      11.432  13.569 -14.710  1.00  1.150          H  
ATOM  15759  N   ILE A 971      13.389  12.029 -10.123  1.00  0.660          N  
ATOM  15760  CA  ILE A 971      14.086  12.572  -8.950  1.00  0.730          C  
ATOM  15761  C   ILE A 971      15.503  12.972  -9.343  1.00  0.910          C  
ATOM  15762  O   ILE A 971      16.008  14.004  -8.886  1.00  0.970          O  
ATOM  15763  CB  ILE A 971      14.169  11.549  -7.765  1.00  0.990          C  
ATOM  15764  CG1 ILE A 971      12.751  11.291  -7.125  1.00  0.990          C  
ATOM  15765  CG2 ILE A 971      15.197  12.013  -6.694  1.00  0.990          C  
ATOM  15766  CD1 ILE A 971      12.703  10.077  -6.143  1.00  0.990          C  
ATOM  15767  H   ILE A 971      12.896  11.133 -10.059  1.00  0.790          H  
ATOM  15768  HA  ILE A 971      13.557  13.459  -8.614  1.00  0.880          H  
ATOM  15769  HB  ILE A 971      14.511  10.595  -8.158  1.00  1.190          H  
ATOM  15770 1HG1 ILE A 971      12.437  12.182  -6.583  1.00  1.190          H  
ATOM  15771 2HG1 ILE A 971      12.046  11.116  -7.918  1.00  1.190          H  
ATOM  15772 1HG2 ILE A 971      15.270  11.273  -5.907  1.00  1.190          H  
ATOM  15773 2HG2 ILE A 971      16.189  12.128  -7.138  1.00  1.190          H  
ATOM  15774 3HG2 ILE A 971      14.885  12.955  -6.271  1.00  1.190          H  
ATOM  15775 1HD1 ILE A 971      11.719   9.950  -5.763  1.00  1.190          H  
ATOM  15776 2HD1 ILE A 971      12.986   9.180  -6.634  1.00  1.190          H  
ATOM  15777 3HD1 ILE A 971      13.375  10.236  -5.314  1.00  1.190          H  
ATOM  15778  N   ASP A 972      16.137  12.125 -10.154  1.00  1.000          N  
ATOM  15779  CA  ASP A 972      17.503  12.284 -10.646  1.00  1.200          C  
ATOM  15780  C   ASP A 972      17.620  12.871 -12.098  1.00  1.240          C  
ATOM  15781  O   ASP A 972      18.661  12.741 -12.748  1.00  1.390          O  
ATOM  15782  CB  ASP A 972      18.170  10.908 -10.587  1.00  1.600          C  
ATOM  15783  CG  ASP A 972      18.280  10.344  -9.131  1.00  1.600          C  
ATOM  15784  OD1 ASP A 972      18.508  11.100  -8.206  1.00  1.600          O  
ATOM  15785  OD2 ASP A 972      18.124   9.140  -8.976  1.00  1.600          O  
ATOM  15786  H   ASP A 972      15.631  11.263 -10.398  1.00  1.200          H  
ATOM  15787  HA  ASP A 972      18.025  12.955  -9.970  1.00  1.440          H  
ATOM  15788 1HB  ASP A 972      17.573  10.207 -11.183  1.00  1.920          H  
ATOM  15789 2HB  ASP A 972      19.162  10.959 -11.030  1.00  1.920          H  
ATOM  15790  N   TYR A 973      16.554  13.492 -12.622  1.00  1.180          N  
ATOM  15791  CA  TYR A 973      16.478  14.082 -13.988  1.00  1.360          C  
ATOM  15792  C   TYR A 973      17.503  15.191 -14.319  1.00  1.630          C  
ATOM  15793  O   TYR A 973      17.731  16.073 -13.500  1.00  1.290          O  
ATOM  15794  CB  TYR A 973      15.058  14.613 -14.200  1.00  1.830          C  
ATOM  15795  CG  TYR A 973      14.768  15.257 -15.516  1.00  1.830          C  
ATOM  15796  CD1 TYR A 973      14.646  14.463 -16.627  1.00  1.830          C  
ATOM  15797  CD2 TYR A 973      14.582  16.631 -15.618  1.00  1.830          C  
ATOM  15798  CE1 TYR A 973      14.356  15.019 -17.837  1.00  1.830          C  
ATOM  15799  CE2 TYR A 973      14.281  17.184 -16.843  1.00  1.830          C  
ATOM  15800  CZ  TYR A 973      14.167  16.374 -17.946  1.00  1.830          C  
ATOM  15801  OH  TYR A 973      13.868  16.901 -19.172  1.00  1.830          O  
ATOM  15802  H   TYR A 973      15.702  13.554 -12.060  1.00  1.420          H  
ATOM  15803  HA  TYR A 973      16.645  13.269 -14.694  1.00  1.630          H  
ATOM  15804 1HB  TYR A 973      14.397  13.791 -14.108  1.00  2.200          H  
ATOM  15805 2HB  TYR A 973      14.808  15.310 -13.410  1.00  2.200          H  
ATOM  15806  HD1 TYR A 973      14.785  13.384 -16.542  1.00  2.200          H  
ATOM  15807  HD2 TYR A 973      14.667  17.269 -14.738  1.00  2.200          H  
ATOM  15808  HE1 TYR A 973      14.266  14.385 -18.717  1.00  2.200          H  
ATOM  15809  HE2 TYR A 973      14.129  18.263 -16.932  1.00  2.200          H  
ATOM  15810  HH  TYR A 973      13.764  16.183 -19.808  1.00  2.200          H  
ATOM  15811  N   SER A 974      18.127  15.162 -15.526  1.00  2.440          N  
ATOM  15812  CA  SER A 974      19.149  16.179 -15.870  1.00  2.890          C  
ATOM  15813  C   SER A 974      19.144  16.890 -17.253  1.00  3.430          C  
ATOM  15814  O   SER A 974      20.117  17.569 -17.588  1.00  3.890          O  
ATOM  15815  CB  SER A 974      20.512  15.543 -15.695  1.00  3.870          C  
ATOM  15816  OG  SER A 974      20.654  14.435 -16.541  1.00  3.870          O  
ATOM  15817  H   SER A 974      17.947  14.411 -16.175  1.00  2.930          H  
ATOM  15818  HA  SER A 974      19.058  16.969 -15.124  1.00  3.470          H  
ATOM  15819 1HB  SER A 974      21.290  16.272 -15.911  1.00  4.640          H  
ATOM  15820 2HB  SER A 974      20.634  15.230 -14.657  1.00  4.640          H  
ATOM  15821  HG  SER A 974      21.526  14.078 -16.356  1.00  4.640          H  
ATOM  15822  N   ASN A 975      18.084  16.797 -18.046  1.00  3.700          N  
ATOM  15823  CA  ASN A 975      18.084  17.475 -19.356  1.00  4.300          C  
ATOM  15824  C   ASN A 975      18.330  18.968 -19.192  1.00  3.950          C  
ATOM  15825  O   ASN A 975      17.808  19.578 -18.266  1.00  3.880          O  
ATOM  15826  CB  ASN A 975      16.783  17.295 -20.094  1.00  5.780          C  
ATOM  15827  CG  ASN A 975      16.837  17.773 -21.536  1.00  5.780          C  
ATOM  15828  OD1 ASN A 975      16.795  18.986 -21.852  1.00  5.780          O  
ATOM  15829  ND2 ASN A 975      16.920  16.826 -22.436  1.00  5.780          N  
ATOM  15830  H   ASN A 975      17.288  16.253 -17.751  1.00  4.440          H  
ATOM  15831  HA  ASN A 975      18.899  17.072 -19.959  1.00  5.160          H  
ATOM  15832 1HB  ASN A 975      16.471  16.252 -20.062  1.00  6.940          H  
ATOM  15833 2HB  ASN A 975      16.040  17.890 -19.585  1.00  6.940          H  
ATOM  15834 1HD2 ASN A 975      16.948  17.069 -23.401  1.00  6.940          H  
ATOM  15835 2HD2 ASN A 975      16.948  15.864 -22.159  1.00  6.940          H  
ATOM  15836  N   ASN A 976      19.066  19.578 -20.127  1.00  3.940          N  
ATOM  15837  CA  ASN A 976      19.391  21.002 -20.077  1.00  3.770          C  
ATOM  15838  C   ASN A 976      18.170  21.883 -19.849  1.00  3.540          C  
ATOM  15839  O   ASN A 976      18.265  22.906 -19.184  1.00  3.370          O  
ATOM  15840  CB  ASN A 976      20.077  21.416 -21.366  1.00  5.350          C  
ATOM  15841  CG  ASN A 976      21.441  20.844 -21.485  1.00  5.350          C  
ATOM  15842  OD1 ASN A 976      21.573  19.609 -21.624  1.00  5.350          O  
ATOM  15843  ND2 ASN A 976      22.447  21.680 -21.434  1.00  5.350          N  
ATOM  15844  H   ASN A 976      19.454  19.020 -20.877  1.00  4.730          H  
ATOM  15845  HA  ASN A 976      20.075  21.167 -19.243  1.00  4.520          H  
ATOM  15846 1HB  ASN A 976      19.477  21.103 -22.223  1.00  6.420          H  
ATOM  15847 2HB  ASN A 976      20.161  22.499 -21.401  1.00  6.420          H  
ATOM  15848 1HD2 ASN A 976      23.392  21.346 -21.505  1.00  6.420          H  
ATOM  15849 2HD2 ASN A 976      22.279  22.666 -21.305  1.00  6.420          H  
ATOM  15850  N   LYS A 977      16.998  21.505 -20.350  1.00  3.660          N  
ATOM  15851  CA  LYS A 977      15.830  22.354 -20.164  1.00  3.660          C  
ATOM  15852  C   LYS A 977      15.530  22.567 -18.679  1.00  2.950          C  
ATOM  15853  O   LYS A 977      14.950  23.588 -18.313  1.00  2.940          O  
ATOM  15854  CB  LYS A 977      14.635  21.762 -20.874  1.00  5.120          C  
ATOM  15855  CG  LYS A 977      14.727  21.808 -22.384  1.00  5.120          C  
ATOM  15856  CD  LYS A 977      13.503  21.182 -22.954  1.00  5.120          C  
ATOM  15857  CE  LYS A 977      13.529  21.027 -24.481  1.00  5.120          C  
ATOM  15858  NZ  LYS A 977      13.326  22.322 -25.238  1.00  5.120          N  
ATOM  15859  H   LYS A 977      16.915  20.641 -20.892  1.00  4.390          H  
ATOM  15860  HA  LYS A 977      16.035  23.331 -20.601  1.00  4.390          H  
ATOM  15861 1HB  LYS A 977      14.514  20.720 -20.572  1.00  6.150          H  
ATOM  15862 2HB  LYS A 977      13.738  22.296 -20.579  1.00  6.150          H  
ATOM  15863 1HG  LYS A 977      14.801  22.845 -22.711  1.00  6.150          H  
ATOM  15864 2HG  LYS A 977      15.610  21.268 -22.719  1.00  6.150          H  
ATOM  15865 1HD  LYS A 977      13.349  20.197 -22.501  1.00  6.150          H  
ATOM  15866 2HD  LYS A 977      12.671  21.816 -22.674  1.00  6.150          H  
ATOM  15867 1HE  LYS A 977      14.477  20.600 -24.767  1.00  6.150          H  
ATOM  15868 2HE  LYS A 977      12.752  20.329 -24.749  1.00  6.150          H  
ATOM  15869 1HZ  LYS A 977      13.333  22.127 -26.240  1.00  6.150          H  
ATOM  15870 2HZ  LYS A 977      12.428  22.748 -25.011  1.00  6.150          H  
ATOM  15871 3HZ  LYS A 977      14.058  22.969 -25.017  1.00  6.150          H  
ATOM  15872  N   ASP A 978      15.987  21.639 -17.815  1.00  2.470          N  
ATOM  15873  CA  ASP A 978      15.805  21.644 -16.362  1.00  2.080          C  
ATOM  15874  C   ASP A 978      16.430  22.890 -15.769  1.00  1.770          C  
ATOM  15875  O   ASP A 978      15.942  23.427 -14.773  1.00  1.920          O  
ATOM  15876  CB  ASP A 978      16.410  20.390 -15.703  1.00  3.070          C  
ATOM  15877  CG  ASP A 978      15.940  20.167 -14.214  1.00  3.070          C  
ATOM  15878  OD1 ASP A 978      14.743  19.908 -13.999  1.00  3.070          O  
ATOM  15879  OD2 ASP A 978      16.762  20.288 -13.327  1.00  3.070          O  
ATOM  15880  H   ASP A 978      16.522  20.861 -18.193  1.00  2.960          H  
ATOM  15881  HA  ASP A 978      14.760  21.656 -16.134  1.00  2.500          H  
ATOM  15882 1HB  ASP A 978      16.146  19.511 -16.289  1.00  3.680          H  
ATOM  15883 2HB  ASP A 978      17.503  20.459 -15.726  1.00  3.680          H  
ATOM  15884  N   VAL A 979      17.449  23.423 -16.447  1.00  1.820          N  
ATOM  15885  CA  VAL A 979      18.140  24.614 -16.012  1.00  2.000          C  
ATOM  15886  C   VAL A 979      17.134  25.733 -15.888  1.00  1.850          C  
ATOM  15887  O   VAL A 979      17.255  26.581 -15.006  1.00  1.900          O  
ATOM  15888  CB  VAL A 979      19.220  25.024 -17.041  1.00  2.730          C  
ATOM  15889  CG1 VAL A 979      19.800  26.397 -16.710  1.00  2.730          C  
ATOM  15890  CG2 VAL A 979      20.332  23.988 -17.069  1.00  2.730          C  
ATOM  15891  H   VAL A 979      17.759  22.985 -17.314  1.00  2.180          H  
ATOM  15892  HA  VAL A 979      18.602  24.427 -15.042  1.00  2.400          H  
ATOM  15893  HB  VAL A 979      18.759  25.089 -18.026  1.00  3.270          H  
ATOM  15894 1HG1 VAL A 979      20.544  26.649 -17.457  1.00  3.270          H  
ATOM  15895 2HG1 VAL A 979      19.025  27.153 -16.714  1.00  3.270          H  
ATOM  15896 3HG1 VAL A 979      20.267  26.364 -15.730  1.00  3.270          H  
ATOM  15897 1HG2 VAL A 979      21.061  24.288 -17.815  1.00  3.270          H  
ATOM  15898 2HG2 VAL A 979      20.807  23.933 -16.092  1.00  3.270          H  
ATOM  15899 3HG2 VAL A 979      19.933  23.014 -17.327  1.00  3.270          H  
ATOM  15900  N   LEU A 980      16.212  25.793 -16.844  1.00  1.740          N  
ATOM  15901  CA  LEU A 980      15.206  26.810 -16.884  1.00  1.720          C  
ATOM  15902  C   LEU A 980      13.808  26.299 -16.442  1.00  1.460          C  
ATOM  15903  O   LEU A 980      12.961  27.120 -16.053  1.00  1.620          O  
ATOM  15904  CB  LEU A 980      15.202  27.373 -18.304  1.00  2.420          C  
ATOM  15905  CG  LEU A 980      16.596  27.990 -18.794  1.00  2.420          C  
ATOM  15906  CD1 LEU A 980      16.518  28.428 -20.229  1.00  2.420          C  
ATOM  15907  CD2 LEU A 980      16.972  29.175 -17.959  1.00  2.420          C  
ATOM  15908  H   LEU A 980      16.151  25.065 -17.551  1.00  2.090          H  
ATOM  15909  HA  LEU A 980      15.483  27.596 -16.185  1.00  2.060          H  
ATOM  15910 1HB  LEU A 980      14.939  26.561 -18.981  1.00  2.900          H  
ATOM  15911 2HB  LEU A 980      14.446  28.149 -18.355  1.00  2.900          H  
ATOM  15912  HG  LEU A 980      17.372  27.229 -18.719  1.00  2.900          H  
ATOM  15913 1HD1 LEU A 980      17.478  28.838 -20.531  1.00  2.900          H  
ATOM  15914 2HD1 LEU A 980      16.272  27.576 -20.862  1.00  2.900          H  
ATOM  15915 3HD1 LEU A 980      15.765  29.195 -20.329  1.00  2.900          H  
ATOM  15916 1HD2 LEU A 980      17.904  29.554 -18.326  1.00  2.900          H  
ATOM  15917 2HD2 LEU A 980      16.208  29.945 -18.048  1.00  2.900          H  
ATOM  15918 3HD2 LEU A 980      17.086  28.903 -16.910  1.00  2.900          H  
ATOM  15919  N   ASN A 981      13.539  24.962 -16.470  1.00  1.210          N  
ATOM  15920  CA  ASN A 981      12.176  24.556 -16.102  1.00  1.070          C  
ATOM  15921  C   ASN A 981      12.003  23.831 -14.765  1.00  0.920          C  
ATOM  15922  O   ASN A 981      10.872  23.624 -14.336  1.00  0.910          O  
ATOM  15923  CB  ASN A 981      11.502  23.718 -17.187  1.00  1.550          C  
ATOM  15924  CG  ASN A 981      12.008  22.294 -17.382  1.00  1.550          C  
ATOM  15925  OD1 ASN A 981      12.519  21.617 -16.476  1.00  1.550          O  
ATOM  15926  ND2 ASN A 981      11.842  21.810 -18.576  1.00  1.550          N  
ATOM  15927  H   ASN A 981      14.222  24.302 -16.829  1.00  1.450          H  
ATOM  15928  HA  ASN A 981      11.589  25.448 -16.000  1.00  1.280          H  
ATOM  15929 1HB  ASN A 981      10.462  23.673 -16.976  1.00  1.860          H  
ATOM  15930 2HB  ASN A 981      11.609  24.238 -18.134  1.00  1.860          H  
ATOM  15931 1HD2 ASN A 981      12.130  20.868 -18.800  1.00  1.860          H  
ATOM  15932 2HD2 ASN A 981      11.410  22.356 -19.297  1.00  1.860          H  
ATOM  15933  N   ASN A 982      13.067  23.450 -14.077  1.00  0.890          N  
ATOM  15934  CA  ASN A 982      12.929  22.795 -12.785  1.00  0.810          C  
ATOM  15935  C   ASN A 982      11.964  21.598 -12.753  1.00  0.750          C  
ATOM  15936  O   ASN A 982      11.250  21.427 -11.751  1.00  0.680          O  
ATOM  15937  CB  ASN A 982      12.456  23.797 -11.729  1.00  1.170          C  
ATOM  15938  CG  ASN A 982      13.397  24.945 -11.410  1.00  1.170          C  
ATOM  15939  OD1 ASN A 982      14.617  24.779 -11.264  1.00  1.170          O  
ATOM  15940  ND2 ASN A 982      12.822  26.126 -11.271  1.00  1.170          N  
ATOM  15941  H   ASN A 982      14.016  23.592 -14.431  1.00  1.070          H  
ATOM  15942  HA  ASN A 982      13.917  22.417 -12.507  1.00  0.970          H  
ATOM  15943 1HB  ASN A 982      11.490  24.216 -12.010  1.00  1.400          H  
ATOM  15944 2HB  ASN A 982      12.300  23.255 -10.815  1.00  1.400          H  
ATOM  15945 1HD2 ASN A 982      13.363  26.958 -11.030  1.00  1.400          H  
ATOM  15946 2HD2 ASN A 982      11.812  26.229 -11.389  1.00  1.400          H  
ATOM  15947  N   LEU A 983      11.933  20.744 -13.780  1.00  0.790          N  
ATOM  15948  CA  LEU A 983      11.038  19.592 -13.707  1.00  0.730          C  
ATOM  15949  C   LEU A 983      11.482  18.672 -12.576  1.00  0.700          C  
ATOM  15950  O   LEU A 983      10.645  18.154 -11.831  1.00  0.650          O  
ATOM  15951  CB  LEU A 983      10.991  18.813 -15.040  1.00  1.050          C  
ATOM  15952  CG  LEU A 983      10.022  17.540 -15.119  1.00  1.050          C  
ATOM  15953  CD1 LEU A 983       8.544  17.945 -14.864  1.00  1.050          C  
ATOM  15954  CD2 LEU A 983      10.153  16.900 -16.510  1.00  1.050          C  
ATOM  15955  H   LEU A 983      12.485  20.927 -14.623  1.00  0.950          H  
ATOM  15956  HA  LEU A 983      10.041  19.962 -13.486  1.00  0.880          H  
ATOM  15957 1HB  LEU A 983      10.698  19.505 -15.827  1.00  1.260          H  
ATOM  15958 2HB  LEU A 983      12.001  18.472 -15.261  1.00  1.260          H  
ATOM  15959  HG  LEU A 983      10.313  16.814 -14.356  1.00  1.260          H  
ATOM  15960 1HD1 LEU A 983       7.908  17.058 -14.926  1.00  1.260          H  
ATOM  15961 2HD1 LEU A 983       8.442  18.383 -13.876  1.00  1.260          H  
ATOM  15962 3HD1 LEU A 983       8.230  18.665 -15.617  1.00  1.260          H  
ATOM  15963 1HD2 LEU A 983       9.507  16.022 -16.572  1.00  1.260          H  
ATOM  15964 2HD2 LEU A 983       9.855  17.620 -17.267  1.00  1.260          H  
ATOM  15965 3HD2 LEU A 983      11.188  16.599 -16.678  1.00  1.260          H  
ATOM  15966  N   ARG A 984      12.805  18.461 -12.446  1.00  0.750          N  
ATOM  15967  CA  ARG A 984      13.354  17.569 -11.427  1.00  0.740          C  
ATOM  15968  C   ARG A 984      12.856  17.974 -10.047  1.00  0.680          C  
ATOM  15969  O   ARG A 984      12.383  17.143  -9.263  1.00  0.630          O  
ATOM  15970  CB  ARG A 984      14.872  17.651 -11.411  1.00  1.040          C  
ATOM  15971  CG  ARG A 984      15.579  16.717 -10.446  1.00  1.040          C  
ATOM  15972  CD  ARG A 984      17.033  16.972 -10.429  1.00  1.040          C  
ATOM  15973  NE  ARG A 984      17.764  16.001  -9.630  1.00  1.040          N  
ATOM  15974  CZ  ARG A 984      19.107  16.006  -9.457  1.00  1.040          C  
ATOM  15975  NH1 ARG A 984      19.840  16.943 -10.034  1.00  1.040          N  
ATOM  15976  NH2 ARG A 984      19.698  15.077  -8.710  1.00  1.040          N  
ATOM  15977  H   ARG A 984      13.457  18.954 -13.080  1.00  0.900          H  
ATOM  15978  HA  ARG A 984      13.041  16.544 -11.641  1.00  0.890          H  
ATOM  15979 1HB  ARG A 984      15.256  17.434 -12.406  1.00  1.250          H  
ATOM  15980 2HB  ARG A 984      15.182  18.667 -11.177  1.00  1.250          H  
ATOM  15981 1HG  ARG A 984      15.192  16.823  -9.436  1.00  1.250          H  
ATOM  15982 2HG  ARG A 984      15.434  15.696 -10.782  1.00  1.250          H  
ATOM  15983 1HD  ARG A 984      17.417  16.963 -11.415  1.00  1.250          H  
ATOM  15984 2HD  ARG A 984      17.195  17.957  -9.994  1.00  1.250          H  
ATOM  15985  HE  ARG A 984      17.214  15.246  -9.196  1.00  1.250          H  
ATOM  15986 1HH1 ARG A 984      19.397  17.652 -10.606  1.00  1.250          H  
ATOM  15987 2HH1 ARG A 984      20.841  16.953  -9.912  1.00  1.250          H  
ATOM  15988 1HH2 ARG A 984      19.151  14.354  -8.253  1.00  1.250          H  
ATOM  15989 2HH2 ARG A 984      20.698  15.087  -8.588  1.00  1.250          H  
ATOM  15990  N   THR A 985      13.020  19.267  -9.740  1.00  0.680          N  
ATOM  15991  CA  THR A 985      12.637  19.809  -8.451  1.00  0.650          C  
ATOM  15992  C   THR A 985      11.133  19.788  -8.271  1.00  0.610          C  
ATOM  15993  O   THR A 985      10.650  19.343  -7.231  1.00  0.580          O  
ATOM  15994  CB  THR A 985      13.199  21.224  -8.215  1.00  0.920          C  
ATOM  15995  OG1 THR A 985      14.637  21.183  -8.243  1.00  0.920          O  
ATOM  15996  CG2 THR A 985      12.753  21.716  -6.831  1.00  0.920          C  
ATOM  15997  H   THR A 985      13.419  19.878 -10.437  1.00  0.820          H  
ATOM  15998  HA  THR A 985      13.067  19.171  -7.681  1.00  0.780          H  
ATOM  15999  HB  THR A 985      12.844  21.899  -8.983  1.00  1.110          H  
ATOM  16000  HG1 THR A 985      14.942  21.042  -9.139  1.00  1.110          H  
ATOM  16001 1HG2 THR A 985      13.159  22.706  -6.649  1.00  1.110          H  
ATOM  16002 2HG2 THR A 985      11.673  21.760  -6.778  1.00  1.110          H  
ATOM  16003 3HG2 THR A 985      13.115  21.031  -6.073  1.00  1.110          H  
ATOM  16004  N   SER A 986      10.366  20.187  -9.292  1.00  0.620          N  
ATOM  16005  CA  SER A 986       8.918  20.221  -9.140  1.00  0.590          C  
ATOM  16006  C   SER A 986       8.403  18.839  -8.735  1.00  0.560          C  
ATOM  16007  O   SER A 986       7.545  18.727  -7.849  1.00  0.540          O  
ATOM  16008  CB  SER A 986       8.261  20.654 -10.446  1.00  0.840          C  
ATOM  16009  OG  SER A 986       8.594  21.990 -10.781  1.00  0.840          O  
ATOM  16010  H   SER A 986      10.779  20.526 -10.161  1.00  0.740          H  
ATOM  16011  HA  SER A 986       8.664  20.933  -8.355  1.00  0.710          H  
ATOM  16012 1HB  SER A 986       8.569  19.987 -11.251  1.00  1.010          H  
ATOM  16013 2HB  SER A 986       7.179  20.563 -10.344  1.00  1.010          H  
ATOM  16014  HG  SER A 986       9.474  21.950 -11.215  1.00  1.010          H  
ATOM  16015  N   VAL A 987       8.952  17.783  -9.352  1.00  0.560          N  
ATOM  16016  CA  VAL A 987       8.558  16.430  -9.005  1.00  0.520          C  
ATOM  16017  C   VAL A 987       9.013  16.063  -7.593  1.00  0.540          C  
ATOM  16018  O   VAL A 987       8.230  15.470  -6.851  1.00  0.530          O  
ATOM  16019  CB  VAL A 987       9.065  15.410 -10.035  1.00  0.740          C  
ATOM  16020  CG1 VAL A 987       8.772  13.939  -9.530  1.00  0.740          C  
ATOM  16021  CG2 VAL A 987       8.360  15.709 -11.387  1.00  0.740          C  
ATOM  16022  H   VAL A 987       9.635  17.943 -10.103  1.00  0.670          H  
ATOM  16023  HA  VAL A 987       7.470  16.387  -9.025  1.00  0.620          H  
ATOM  16024  HB  VAL A 987      10.150  15.519 -10.160  1.00  0.890          H  
ATOM  16025 1HG1 VAL A 987       9.118  13.223 -10.258  1.00  0.890          H  
ATOM  16026 2HG1 VAL A 987       9.283  13.750  -8.586  1.00  0.890          H  
ATOM  16027 3HG1 VAL A 987       7.703  13.817  -9.381  1.00  0.890          H  
ATOM  16028 1HG2 VAL A 987       8.705  15.030 -12.134  1.00  0.890          H  
ATOM  16029 2HG2 VAL A 987       7.286  15.608 -11.266  1.00  0.890          H  
ATOM  16030 3HG2 VAL A 987       8.589  16.722 -11.702  1.00  0.890          H  
ATOM  16031  N   LYS A 988      10.270  16.361  -7.213  1.00  0.560          N  
ATOM  16032  CA  LYS A 988      10.719  16.039  -5.855  1.00  0.560          C  
ATOM  16033  C   LYS A 988       9.863  16.713  -4.792  1.00  0.530          C  
ATOM  16034  O   LYS A 988       9.574  16.113  -3.755  1.00  0.520          O  
ATOM  16035  CB  LYS A 988      12.173  16.437  -5.624  1.00  0.780          C  
ATOM  16036  CG  LYS A 988      13.193  15.521  -6.279  1.00  0.780          C  
ATOM  16037  CD  LYS A 988      14.635  16.061  -6.158  1.00  0.780          C  
ATOM  16038  CE  LYS A 988      15.135  16.098  -4.683  1.00  0.780          C  
ATOM  16039  NZ  LYS A 988      16.570  16.503  -4.582  1.00  0.780          N  
ATOM  16040  H   LYS A 988      10.915  16.804  -7.877  1.00  0.670          H  
ATOM  16041  HA  LYS A 988      10.632  14.962  -5.717  1.00  0.670          H  
ATOM  16042 1HB  LYS A 988      12.329  17.445  -6.012  1.00  0.940          H  
ATOM  16043 2HB  LYS A 988      12.356  16.467  -4.552  1.00  0.940          H  
ATOM  16044 1HG  LYS A 988      13.134  14.540  -5.814  1.00  0.940          H  
ATOM  16045 2HG  LYS A 988      12.947  15.418  -7.335  1.00  0.940          H  
ATOM  16046 1HD  LYS A 988      15.303  15.431  -6.753  1.00  0.940          H  
ATOM  16047 2HD  LYS A 988      14.671  17.072  -6.566  1.00  0.940          H  
ATOM  16048 1HE  LYS A 988      14.550  16.822  -4.127  1.00  0.940          H  
ATOM  16049 2HE  LYS A 988      15.009  15.114  -4.228  1.00  0.940          H  
ATOM  16050 1HZ  LYS A 988      16.850  16.538  -3.587  1.00  0.940          H  
ATOM  16051 2HZ  LYS A 988      17.146  15.840  -5.072  1.00  0.940          H  
ATOM  16052 3HZ  LYS A 988      16.692  17.415  -4.985  1.00  0.940          H  
ATOM  16053  N   VAL A 989       9.469  17.966  -5.027  1.00  0.520          N  
ATOM  16054  CA  VAL A 989       8.642  18.686  -4.072  1.00  0.490          C  
ATOM  16055  C   VAL A 989       7.257  18.051  -3.972  1.00  0.460          C  
ATOM  16056  O   VAL A 989       6.759  17.838  -2.862  1.00  0.450          O  
ATOM  16057  CB  VAL A 989       8.570  20.191  -4.428  1.00  0.700          C  
ATOM  16058  CG1 VAL A 989       7.550  20.903  -3.550  1.00  0.700          C  
ATOM  16059  CG2 VAL A 989       9.959  20.832  -4.216  1.00  0.700          C  
ATOM  16060  H   VAL A 989       9.781  18.420  -5.890  1.00  0.620          H  
ATOM  16061  HA  VAL A 989       9.104  18.612  -3.097  1.00  0.590          H  
ATOM  16062  HB  VAL A 989       8.266  20.298  -5.475  1.00  0.840          H  
ATOM  16063 1HG1 VAL A 989       7.507  21.949  -3.824  1.00  0.840          H  
ATOM  16064 2HG1 VAL A 989       6.587  20.464  -3.713  1.00  0.840          H  
ATOM  16065 3HG1 VAL A 989       7.828  20.808  -2.497  1.00  0.840          H  
ATOM  16066 1HG2 VAL A 989       9.921  21.873  -4.467  1.00  0.840          H  
ATOM  16067 2HG2 VAL A 989      10.248  20.732  -3.191  1.00  0.840          H  
ATOM  16068 3HG2 VAL A 989      10.693  20.335  -4.845  1.00  0.840          H  
ATOM  16069  N   GLN A 990       6.628  17.754  -5.113  1.00  0.470          N  
ATOM  16070  CA  GLN A 990       5.317  17.119  -5.107  1.00  0.460          C  
ATOM  16071  C   GLN A 990       5.354  15.764  -4.426  1.00  0.430          C  
ATOM  16072  O   GLN A 990       4.488  15.451  -3.603  1.00  0.420          O  
ATOM  16073  CB  GLN A 990       4.808  16.952  -6.529  1.00  0.650          C  
ATOM  16074  CG  GLN A 990       3.441  16.332  -6.621  1.00  0.650          C  
ATOM  16075  CD  GLN A 990       2.997  16.219  -8.020  1.00  0.650          C  
ATOM  16076  OE1 GLN A 990       3.547  16.890  -8.896  1.00  0.650          O  
ATOM  16077  NE2 GLN A 990       2.012  15.384  -8.261  1.00  0.650          N  
ATOM  16078  H   GLN A 990       7.074  17.990  -6.006  1.00  0.560          H  
ATOM  16079  HA  GLN A 990       4.627  17.742  -4.550  1.00  0.550          H  
ATOM  16080 1HB  GLN A 990       4.785  17.927  -7.019  1.00  0.780          H  
ATOM  16081 2HB  GLN A 990       5.507  16.325  -7.089  1.00  0.780          H  
ATOM  16082 1HG  GLN A 990       3.457  15.329  -6.191  1.00  0.780          H  
ATOM  16083 2HG  GLN A 990       2.732  16.955  -6.079  1.00  0.780          H  
ATOM  16084 1HE2 GLN A 990       1.664  15.263  -9.189  1.00  0.780          H  
ATOM  16085 2HE2 GLN A 990       1.601  14.857  -7.501  1.00  0.780          H  
ATOM  16086  N   LEU A 991       6.373  14.968  -4.755  1.00  0.440          N  
ATOM  16087  CA  LEU A 991       6.549  13.650  -4.190  1.00  0.430          C  
ATOM  16088  C   LEU A 991       6.749  13.727  -2.693  1.00  0.430          C  
ATOM  16089  O   LEU A 991       6.085  13.004  -1.950  1.00  0.420          O  
ATOM  16090  CB  LEU A 991       7.773  12.999  -4.831  1.00  0.610          C  
ATOM  16091  CG  LEU A 991       8.205  11.617  -4.336  1.00  0.610          C  
ATOM  16092  CD1 LEU A 991       7.140  10.576  -4.616  1.00  0.610          C  
ATOM  16093  CD2 LEU A 991       9.480  11.289  -5.000  1.00  0.610          C  
ATOM  16094  H   LEU A 991       7.048  15.279  -5.457  1.00  0.530          H  
ATOM  16095  HA  LEU A 991       5.656  13.069  -4.396  1.00  0.520          H  
ATOM  16096 1HB  LEU A 991       7.589  12.926  -5.903  1.00  0.730          H  
ATOM  16097 2HB  LEU A 991       8.617  13.673  -4.690  1.00  0.730          H  
ATOM  16098  HG  LEU A 991       8.359  11.644  -3.267  1.00  0.730          H  
ATOM  16099 1HD1 LEU A 991       7.467   9.603  -4.264  1.00  0.730          H  
ATOM  16100 2HD1 LEU A 991       6.227  10.850  -4.101  1.00  0.730          H  
ATOM  16101 3HD1 LEU A 991       6.964  10.530  -5.678  1.00  0.730          H  
ATOM  16102 1HD2 LEU A 991       9.812  10.325  -4.651  1.00  0.730          H  
ATOM  16103 2HD2 LEU A 991       9.339  11.269  -6.066  1.00  0.730          H  
ATOM  16104 3HD2 LEU A 991      10.225  12.041  -4.757  1.00  0.730          H  
ATOM  16105  N   TYR A 992       7.656  14.606  -2.249  1.00  0.440          N  
ATOM  16106  CA  TYR A 992       7.962  14.765  -0.845  1.00  0.450          C  
ATOM  16107  C   TYR A 992       6.685  15.123  -0.104  1.00  0.430          C  
ATOM  16108  O   TYR A 992       6.373  14.536   0.931  1.00  0.440          O  
ATOM  16109  CB  TYR A 992       9.004  15.869  -0.649  1.00  0.630          C  
ATOM  16110  CG  TYR A 992       9.543  16.061   0.764  1.00  0.630          C  
ATOM  16111  CD1 TYR A 992      10.636  15.314   1.181  1.00  0.630          C  
ATOM  16112  CD2 TYR A 992       8.984  16.973   1.624  1.00  0.630          C  
ATOM  16113  CE1 TYR A 992      11.165  15.486   2.418  1.00  0.630          C  
ATOM  16114  CE2 TYR A 992       9.522  17.142   2.888  1.00  0.630          C  
ATOM  16115  CZ  TYR A 992      10.622  16.398   3.273  1.00  0.630          C  
ATOM  16116  OH  TYR A 992      11.182  16.559   4.521  1.00  0.630          O  
ATOM  16117  H   TYR A 992       8.186  15.178  -2.912  1.00  0.530          H  
ATOM  16118  HA  TYR A 992       8.343  13.823  -0.461  1.00  0.540          H  
ATOM  16119 1HB  TYR A 992       9.846  15.688  -1.301  1.00  0.750          H  
ATOM  16120 2HB  TYR A 992       8.567  16.816  -0.970  1.00  0.750          H  
ATOM  16121  HD1 TYR A 992      11.090  14.597   0.528  1.00  0.750          H  
ATOM  16122  HD2 TYR A 992       8.132  17.557   1.305  1.00  0.750          H  
ATOM  16123  HE1 TYR A 992      12.025  14.899   2.729  1.00  0.750          H  
ATOM  16124  HE2 TYR A 992       9.089  17.867   3.575  1.00  0.750          H  
ATOM  16125  HH  TYR A 992      12.113  16.188   4.522  1.00  0.750          H  
ATOM  16126  N   ALA A 993       5.931  16.107  -0.611  1.00  0.420          N  
ATOM  16127  CA  ALA A 993       4.715  16.488   0.080  1.00  0.400          C  
ATOM  16128  C   ALA A 993       3.738  15.313   0.173  1.00  0.380          C  
ATOM  16129  O   ALA A 993       3.279  14.971   1.260  1.00  0.370          O  
ATOM  16130  CB  ALA A 993       4.065  17.657  -0.643  1.00  0.570          C  
ATOM  16131  H   ALA A 993       6.213  16.602  -1.464  1.00  0.500          H  
ATOM  16132  HA  ALA A 993       4.978  16.792   1.091  1.00  0.480          H  
ATOM  16133 1HB  ALA A 993       3.164  17.968  -0.116  1.00  0.680          H  
ATOM  16134 2HB  ALA A 993       4.769  18.477  -0.684  1.00  0.680          H  
ATOM  16135 3HB  ALA A 993       3.805  17.352  -1.659  1.00  0.680          H  
ATOM  16136  N   GLN A 994       3.537  14.565  -0.918  1.00  0.390          N  
ATOM  16137  CA  GLN A 994       2.614  13.439  -0.826  1.00  0.390          C  
ATOM  16138  C   GLN A 994       3.079  12.348   0.153  1.00  0.400          C  
ATOM  16139  O   GLN A 994       2.255  11.774   0.881  1.00  0.400          O  
ATOM  16140  CB  GLN A 994       2.343  12.826  -2.214  1.00  0.550          C  
ATOM  16141  CG  GLN A 994       1.455  13.692  -3.147  1.00  0.550          C  
ATOM  16142  CD  GLN A 994       1.237  13.066  -4.554  1.00  0.550          C  
ATOM  16143  OE1 GLN A 994       2.063  13.214  -5.458  1.00  0.550          O  
ATOM  16144  NE2 GLN A 994       0.138  12.332  -4.716  1.00  0.550          N  
ATOM  16145  H   GLN A 994       3.969  14.818  -1.813  1.00  0.470          H  
ATOM  16146  HA  GLN A 994       1.669  13.828  -0.451  1.00  0.470          H  
ATOM  16147 1HB  GLN A 994       3.302  12.689  -2.720  1.00  0.660          H  
ATOM  16148 2HB  GLN A 994       1.886  11.844  -2.105  1.00  0.660          H  
ATOM  16149 1HG  GLN A 994       0.480  13.835  -2.684  1.00  0.660          H  
ATOM  16150 2HG  GLN A 994       1.938  14.662  -3.287  1.00  0.660          H  
ATOM  16151 1HE2 GLN A 994      -0.045  11.881  -5.598  1.00  0.660          H  
ATOM  16152 2HE2 GLN A 994      -0.513  12.216  -3.963  1.00  0.660          H  
ATOM  16153  N   LEU A 995       4.386  12.060   0.189  1.00  0.410          N  
ATOM  16154  CA  LEU A 995       4.908  11.007   1.059  1.00  0.420          C  
ATOM  16155  C   LEU A 995       5.058  11.389   2.537  1.00  0.380          C  
ATOM  16156  O   LEU A 995       4.841  10.551   3.415  1.00  0.390          O  
ATOM  16157  CB  LEU A 995       6.301  10.572   0.579  1.00  0.580          C  
ATOM  16158  CG  LEU A 995       6.436   9.875  -0.798  1.00  0.580          C  
ATOM  16159  CD1 LEU A 995       7.927   9.678  -1.066  1.00  0.580          C  
ATOM  16160  CD2 LEU A 995       5.694   8.546  -0.810  1.00  0.580          C  
ATOM  16161  H   LEU A 995       5.017  12.544  -0.459  1.00  0.490          H  
ATOM  16162  HA  LEU A 995       4.222  10.168   1.013  1.00  0.500          H  
ATOM  16163 1HB  LEU A 995       6.917  11.469   0.534  1.00  0.700          H  
ATOM  16164 2HB  LEU A 995       6.726   9.916   1.326  1.00  0.700          H  
ATOM  16165  HG  LEU A 995       6.030  10.514  -1.578  1.00  0.700          H  
ATOM  16166 1HD1 LEU A 995       8.073   9.204  -2.030  1.00  0.700          H  
ATOM  16167 2HD1 LEU A 995       8.426  10.647  -1.059  1.00  0.700          H  
ATOM  16168 3HD1 LEU A 995       8.350   9.052  -0.295  1.00  0.700          H  
ATOM  16169 1HD2 LEU A 995       5.820   8.066  -1.782  1.00  0.700          H  
ATOM  16170 2HD2 LEU A 995       6.106   7.919  -0.031  1.00  0.700          H  
ATOM  16171 3HD2 LEU A 995       4.637   8.702  -0.630  1.00  0.700          H  
ATOM  16172  N   PHE A 996       5.444  12.632   2.823  1.00  0.400          N  
ATOM  16173  CA  PHE A 996       5.718  13.044   4.196  1.00  0.440          C  
ATOM  16174  C   PHE A 996       4.687  13.983   4.837  1.00  0.470          C  
ATOM  16175  O   PHE A 996       4.747  14.234   6.043  1.00  0.520          O  
ATOM  16176  CB  PHE A 996       7.083  13.739   4.230  1.00  0.600          C  
ATOM  16177  CG  PHE A 996       8.262  12.863   3.841  1.00  0.600          C  
ATOM  16178  CD1 PHE A 996       8.707  12.836   2.538  1.00  0.600          C  
ATOM  16179  CD2 PHE A 996       8.940  12.108   4.774  1.00  0.600          C  
ATOM  16180  CE1 PHE A 996       9.781  12.089   2.153  1.00  0.600          C  
ATOM  16181  CE2 PHE A 996      10.030  11.357   4.394  1.00  0.600          C  
ATOM  16182  CZ  PHE A 996      10.450  11.353   3.082  1.00  0.600          C  
ATOM  16183  H   PHE A 996       5.630  13.292   2.066  1.00  0.480          H  
ATOM  16184  HA  PHE A 996       5.770  12.144   4.807  1.00  0.530          H  
ATOM  16185 1HB  PHE A 996       7.062  14.591   3.546  1.00  0.720          H  
ATOM  16186 2HB  PHE A 996       7.266  14.133   5.226  1.00  0.720          H  
ATOM  16187  HD1 PHE A 996       8.194  13.424   1.815  1.00  0.720          H  
ATOM  16188  HD2 PHE A 996       8.613  12.115   5.814  1.00  0.720          H  
ATOM  16189  HE1 PHE A 996      10.102  12.091   1.113  1.00  0.720          H  
ATOM  16190  HE2 PHE A 996      10.569  10.766   5.127  1.00  0.720          H  
ATOM  16191  HZ  PHE A 996      11.317  10.758   2.791  1.00  0.720          H  
ATOM  16192  N   SER A 997       3.758  14.529   4.067  1.00  0.710          N  
ATOM  16193  CA  SER A 997       2.814  15.501   4.595  1.00  1.020          C  
ATOM  16194  C   SER A 997       1.526  15.498   3.804  1.00  0.640          C  
ATOM  16195  O   SER A 997       1.073  14.463   3.314  1.00  1.100          O  
ATOM  16196  CB  SER A 997       3.422  16.889   4.558  1.00  1.300          C  
ATOM  16197  OG  SER A 997       2.633  17.802   5.277  1.00  1.300          O  
ATOM  16198  H   SER A 997       3.699  14.350   3.064  1.00  0.850          H  
ATOM  16199  HA  SER A 997       2.583  15.239   5.627  1.00  1.220          H  
ATOM  16200 1HB  SER A 997       4.426  16.857   4.979  1.00  1.560          H  
ATOM  16201 2HB  SER A 997       3.512  17.214   3.515  1.00  1.560          H  
ATOM  16202  HG  SER A 997       3.130  18.628   5.276  1.00  1.560          H  
ATOM  16203  N   THR A 998       0.864  16.635   3.808  1.00  0.550          N  
ATOM  16204  CA  THR A 998      -0.368  16.822   3.073  1.00  0.400          C  
ATOM  16205  C   THR A 998       0.023  17.148   1.637  1.00  0.390          C  
ATOM  16206  O   THR A 998       1.191  17.411   1.347  1.00  0.620          O  
ATOM  16207  CB  THR A 998      -1.211  17.973   3.628  1.00  0.620          C  
ATOM  16208  OG1 THR A 998      -0.507  19.196   3.421  1.00  0.620          O  
ATOM  16209  CG2 THR A 998      -1.442  17.776   5.112  1.00  0.620          C  
ATOM  16210  H   THR A 998       1.275  17.428   4.290  1.00  0.660          H  
ATOM  16211  HA  THR A 998      -0.947  15.899   3.082  1.00  0.480          H  
ATOM  16212  HB  THR A 998      -2.167  18.012   3.111  1.00  0.740          H  
ATOM  16213  HG1 THR A 998      -0.473  19.368   2.449  1.00  0.740          H  
ATOM  16214 1HG2 THR A 998      -2.036  18.603   5.498  1.00  0.740          H  
ATOM  16215 2HG2 THR A 998      -1.973  16.839   5.271  1.00  0.740          H  
ATOM  16216 3HG2 THR A 998      -0.488  17.743   5.634  1.00  0.740          H  
ATOM  16217  N   GLY A 999      -0.939  17.176   0.727  1.00  0.370          N  
ATOM  16218  CA  GLY A 999      -0.590  17.501  -0.652  1.00  0.370          C  
ATOM  16219  C   GLY A 999      -0.234  18.975  -0.813  1.00  0.340          C  
ATOM  16220  O   GLY A 999      -0.509  19.811   0.052  1.00  0.390          O  
ATOM  16221  H   GLY A 999      -1.895  16.971   0.981  1.00  0.440          H  
ATOM  16222 1HA  GLY A 999       0.252  16.883  -0.973  1.00  0.440          H  
ATOM  16223 2HA  GLY A 999      -1.428  17.259  -1.308  1.00  0.440          H  
ATOM  16224  N   LEU A1000       0.334  19.331  -1.965  1.00  0.380          N  
ATOM  16225  CA  LEU A1000       0.735  20.717  -2.183  1.00  0.420          C  
ATOM  16226  C   LEU A1000      -0.471  21.607  -2.281  1.00  0.450          C  
ATOM  16227  O   LEU A1000      -0.424  22.776  -1.902  1.00  0.490          O  
ATOM  16228  CB  LEU A1000       1.553  20.881  -3.473  1.00  0.570          C  
ATOM  16229  CG  LEU A1000       2.932  20.223  -3.527  1.00  0.570          C  
ATOM  16230  CD1 LEU A1000       3.507  20.429  -4.945  1.00  0.570          C  
ATOM  16231  CD2 LEU A1000       3.837  20.807  -2.453  1.00  0.570          C  
ATOM  16232  H   LEU A1000       0.472  18.642  -2.713  1.00  0.460          H  
ATOM  16233  HA  LEU A1000       1.307  21.054  -1.324  1.00  0.500          H  
ATOM  16234 1HB  LEU A1000       0.965  20.479  -4.302  1.00  0.690          H  
ATOM  16235 2HB  LEU A1000       1.689  21.947  -3.657  1.00  0.690          H  
ATOM  16236  HG  LEU A1000       2.829  19.150  -3.357  1.00  0.690          H  
ATOM  16237 1HD1 LEU A1000       4.483  19.968  -5.026  1.00  0.690          H  
ATOM  16238 2HD1 LEU A1000       2.830  19.981  -5.681  1.00  0.690          H  
ATOM  16239 3HD1 LEU A1000       3.603  21.497  -5.145  1.00  0.690          H  
ATOM  16240 1HD2 LEU A1000       4.797  20.322  -2.492  1.00  0.690          H  
ATOM  16241 2HD2 LEU A1000       3.959  21.879  -2.609  1.00  0.690          H  
ATOM  16242 3HD2 LEU A1000       3.409  20.631  -1.481  1.00  0.690          H  
ATOM  16243  N   ASN A1001      -1.577  21.041  -2.743  1.00  0.470          N  
ATOM  16244  CA  ASN A1001      -2.800  21.779  -2.968  1.00  0.540          C  
ATOM  16245  C   ASN A1001      -3.535  22.138  -1.682  1.00  0.560          C  
ATOM  16246  O   ASN A1001      -4.590  22.787  -1.727  1.00  0.650          O  
ATOM  16247  CB  ASN A1001      -3.689  20.970  -3.889  1.00  0.730          C  
ATOM  16248  CG  ASN A1001      -4.085  19.661  -3.285  1.00  0.730          C  
ATOM  16249  OD1 ASN A1001      -3.334  19.085  -2.481  1.00  0.730          O  
ATOM  16250  ND2 ASN A1001      -5.244  19.175  -3.640  1.00  0.730          N  
ATOM  16251  H   ASN A1001      -1.560  20.060  -3.007  1.00  0.560          H  
ATOM  16252  HA  ASN A1001      -2.544  22.713  -3.475  1.00  0.650          H  
ATOM  16253 1HB  ASN A1001      -4.583  21.545  -4.133  1.00  0.870          H  
ATOM  16254 2HB  ASN A1001      -3.161  20.780  -4.829  1.00  0.870          H  
ATOM  16255 1HD2 ASN A1001      -5.560  18.305  -3.264  1.00  0.870          H  
ATOM  16256 2HD2 ASN A1001      -5.814  19.678  -4.290  1.00  0.870          H  
ATOM  16257  N   THR A1002      -2.964  21.773  -0.527  1.00  0.500          N  
ATOM  16258  CA  THR A1002      -3.549  22.142   0.739  1.00  0.540          C  
ATOM  16259  C   THR A1002      -2.627  23.109   1.481  1.00  0.510          C  
ATOM  16260  O   THR A1002      -2.948  23.531   2.596  1.00  0.550          O  
ATOM  16261  CB  THR A1002      -3.826  20.919   1.633  1.00  0.740          C  
ATOM  16262  OG1 THR A1002      -2.607  20.281   1.978  1.00  0.740          O  
ATOM  16263  CG2 THR A1002      -4.666  19.924   0.850  1.00  0.740          C  
ATOM  16264  H   THR A1002      -2.110  21.205  -0.512  1.00  0.600          H  
ATOM  16265  HA  THR A1002      -4.496  22.643   0.558  1.00  0.650          H  
ATOM  16266  HB  THR A1002      -4.350  21.225   2.536  1.00  0.890          H  
ATOM  16267  HG1 THR A1002      -2.148  20.823   2.637  1.00  0.890          H  
ATOM  16268 1HG2 THR A1002      -4.863  19.053   1.469  1.00  0.890          H  
ATOM  16269 2HG2 THR A1002      -5.607  20.390   0.564  1.00  0.890          H  
ATOM  16270 3HG2 THR A1002      -4.130  19.616  -0.041  1.00  0.890          H  
ATOM  16271  N   ILE A1003      -1.466  23.455   0.902  1.00  0.520          N  
ATOM  16272  CA  ILE A1003      -0.561  24.311   1.643  1.00  0.520          C  
ATOM  16273  C   ILE A1003      -0.508  25.702   1.031  1.00  0.630          C  
ATOM  16274  O   ILE A1003       0.131  25.939   0.008  1.00  0.810          O  
ATOM  16275  CB  ILE A1003       0.844  23.688   1.703  1.00  0.730          C  
ATOM  16276  CG1 ILE A1003       0.743  22.271   2.349  1.00  0.730          C  
ATOM  16277  CG2 ILE A1003       1.756  24.607   2.551  1.00  0.730          C  
ATOM  16278  CD1 ILE A1003       1.994  21.431   2.281  1.00  0.730          C  
ATOM  16279  H   ILE A1003      -1.218  23.140  -0.043  1.00  0.620          H  
ATOM  16280  HA  ILE A1003      -0.925  24.407   2.664  1.00  0.620          H  
ATOM  16281  HB  ILE A1003       1.238  23.575   0.692  1.00  0.870          H  
ATOM  16282 1HG1 ILE A1003       0.454  22.383   3.393  1.00  0.870          H  
ATOM  16283 2HG1 ILE A1003      -0.037  21.713   1.833  1.00  0.870          H  
ATOM  16284 1HG2 ILE A1003       2.760  24.206   2.614  1.00  0.870          H  
ATOM  16285 2HG2 ILE A1003       1.800  25.578   2.115  1.00  0.870          H  
ATOM  16286 3HG2 ILE A1003       1.338  24.695   3.545  1.00  0.870          H  
ATOM  16287 1HD1 ILE A1003       1.800  20.460   2.743  1.00  0.870          H  
ATOM  16288 2HD1 ILE A1003       2.270  21.282   1.235  1.00  0.870          H  
ATOM  16289 3HD1 ILE A1003       2.795  21.923   2.811  1.00  0.870          H  
ATOM  16290  N   TYR A1004      -1.161  26.635   1.720  1.00  0.650          N  
ATOM  16291  CA  TYR A1004      -1.287  28.017   1.278  1.00  0.710          C  
ATOM  16292  C   TYR A1004      -0.546  28.948   2.203  1.00  0.580          C  
ATOM  16293  O   TYR A1004      -0.634  30.170   2.093  1.00  0.830          O  
ATOM  16294  CB  TYR A1004      -2.760  28.375   1.181  1.00  0.970          C  
ATOM  16295  CG  TYR A1004      -3.395  27.543   0.149  1.00  0.970          C  
ATOM  16296  CD1 TYR A1004      -4.046  26.371   0.484  1.00  0.970          C  
ATOM  16297  CD2 TYR A1004      -3.294  27.935  -1.156  1.00  0.970          C  
ATOM  16298  CE1 TYR A1004      -4.576  25.596  -0.505  1.00  0.970          C  
ATOM  16299  CE2 TYR A1004      -3.822  27.170  -2.133  1.00  0.970          C  
ATOM  16300  CZ  TYR A1004      -4.453  25.989  -1.828  1.00  0.970          C  
ATOM  16301  OH  TYR A1004      -4.962  25.188  -2.840  1.00  0.970          O  
ATOM  16302  H   TYR A1004      -1.647  26.355   2.565  1.00  0.780          H  
ATOM  16303  HA  TYR A1004      -0.835  28.109   0.290  1.00  0.850          H  
ATOM  16304 1HB  TYR A1004      -3.258  28.199   2.135  1.00  1.160          H  
ATOM  16305 2HB  TYR A1004      -2.881  29.424   0.915  1.00  1.160          H  
ATOM  16306  HD1 TYR A1004      -4.126  26.057   1.525  1.00  1.160          H  
ATOM  16307  HD2 TYR A1004      -2.779  28.861  -1.410  1.00  1.160          H  
ATOM  16308  HE1 TYR A1004      -5.079  24.673  -0.254  1.00  1.160          H  
ATOM  16309  HE2 TYR A1004      -3.727  27.493  -3.151  1.00  1.160          H  
ATOM  16310  HH  TYR A1004      -5.148  24.287  -2.470  1.00  1.160          H  
ATOM  16311  N   ASP A1005       0.165  28.339   3.129  1.00  0.600          N  
ATOM  16312  CA  ASP A1005       0.998  29.012   4.092  1.00  0.540          C  
ATOM  16313  C   ASP A1005       2.365  29.168   3.463  1.00  0.530          C  
ATOM  16314  O   ASP A1005       3.068  28.178   3.246  1.00  0.500          O  
ATOM  16315  CB  ASP A1005       1.041  28.250   5.427  1.00  0.780          C  
ATOM  16316  CG  ASP A1005       1.932  28.935   6.484  1.00  0.780          C  
ATOM  16317  OD1 ASP A1005       2.934  29.527   6.075  1.00  0.780          O  
ATOM  16318  OD2 ASP A1005       1.619  28.893   7.654  1.00  0.780          O  
ATOM  16319  H   ASP A1005       0.150  27.331   3.122  1.00  0.720          H  
ATOM  16320  HA  ASP A1005       0.592  30.007   4.282  1.00  0.650          H  
ATOM  16321 1HB  ASP A1005       0.031  28.178   5.829  1.00  0.940          H  
ATOM  16322 2HB  ASP A1005       1.388  27.236   5.264  1.00  0.940          H  
ATOM  16323  N   SER A1006       2.696  30.395   3.080  1.00  0.570          N  
ATOM  16324  CA  SER A1006       3.922  30.681   2.359  1.00  0.580          C  
ATOM  16325  C   SER A1006       5.190  30.340   3.144  1.00  0.550          C  
ATOM  16326  O   SER A1006       6.231  30.041   2.545  1.00  0.610          O  
ATOM  16327  CB  SER A1006       3.925  32.147   1.975  1.00  0.810          C  
ATOM  16328  OG  SER A1006       3.977  32.967   3.113  1.00  0.810          O  
ATOM  16329  H   SER A1006       2.070  31.161   3.295  1.00  0.680          H  
ATOM  16330  HA  SER A1006       3.915  30.089   1.446  1.00  0.700          H  
ATOM  16331 1HB  SER A1006       4.772  32.356   1.345  1.00  0.970          H  
ATOM  16332 2HB  SER A1006       3.029  32.372   1.396  1.00  0.970          H  
ATOM  16333  HG  SER A1006       4.031  33.872   2.785  1.00  0.970          H  
ATOM  16334  N   ILE A1007       5.108  30.314   4.479  1.00  0.500          N  
ATOM  16335  CA  ILE A1007       6.273  29.995   5.286  1.00  0.480          C  
ATOM  16336  C   ILE A1007       6.442  28.507   5.229  1.00  0.460          C  
ATOM  16337  O   ILE A1007       7.553  27.997   5.034  1.00  0.490          O  
ATOM  16338  CB  ILE A1007       6.152  30.479   6.742  1.00  0.680          C  
ATOM  16339  CG1 ILE A1007       6.124  32.029   6.754  1.00  0.680          C  
ATOM  16340  CG2 ILE A1007       7.336  29.912   7.581  1.00  0.680          C  
ATOM  16341  CD1 ILE A1007       5.727  32.649   8.081  1.00  0.680          C  
ATOM  16342  H   ILE A1007       4.209  30.479   4.949  1.00  0.600          H  
ATOM  16343  HA  ILE A1007       7.153  30.458   4.842  1.00  0.580          H  
ATOM  16344  HB  ILE A1007       5.202  30.131   7.161  1.00  0.820          H  
ATOM  16345 1HG1 ILE A1007       7.111  32.395   6.481  1.00  0.820          H  
ATOM  16346 2HG1 ILE A1007       5.413  32.366   5.997  1.00  0.820          H  
ATOM  16347 1HG2 ILE A1007       7.255  30.241   8.610  1.00  0.820          H  
ATOM  16348 2HG2 ILE A1007       7.320  28.824   7.566  1.00  0.820          H  
ATOM  16349 3HG2 ILE A1007       8.281  30.261   7.162  1.00  0.820          H  
ATOM  16350 1HD1 ILE A1007       5.728  33.735   7.983  1.00  0.820          H  
ATOM  16351 2HD1 ILE A1007       4.724  32.311   8.351  1.00  0.820          H  
ATOM  16352 3HD1 ILE A1007       6.425  32.365   8.859  1.00  0.820          H  
ATOM  16353  N   GLN A1008       5.327  27.805   5.423  1.00  0.440          N  
ATOM  16354  CA  GLN A1008       5.360  26.360   5.357  1.00  0.450          C  
ATOM  16355  C   GLN A1008       5.862  25.902   3.996  1.00  0.460          C  
ATOM  16356  O   GLN A1008       6.649  24.958   3.938  1.00  0.480          O  
ATOM  16357  CB  GLN A1008       3.993  25.739   5.607  1.00  0.630          C  
ATOM  16358  CG  GLN A1008       4.006  24.210   5.610  1.00  0.630          C  
ATOM  16359  CD  GLN A1008       2.653  23.623   5.890  1.00  0.630          C  
ATOM  16360  OE1 GLN A1008       1.668  24.340   6.078  1.00  0.630          O  
ATOM  16361  NE2 GLN A1008       2.584  22.306   5.916  1.00  0.630          N  
ATOM  16362  H   GLN A1008       4.451  28.319   5.612  1.00  0.530          H  
ATOM  16363  HA  GLN A1008       6.052  25.996   6.115  1.00  0.540          H  
ATOM  16364 1HB  GLN A1008       3.590  26.098   6.555  1.00  0.750          H  
ATOM  16365 2HB  GLN A1008       3.319  26.058   4.820  1.00  0.750          H  
ATOM  16366 1HG  GLN A1008       4.324  23.851   4.630  1.00  0.750          H  
ATOM  16367 2HG  GLN A1008       4.699  23.862   6.375  1.00  0.750          H  
ATOM  16368 1HE2 GLN A1008       1.707  21.857   6.097  1.00  0.750          H  
ATOM  16369 2HE2 GLN A1008       3.399  21.754   5.753  1.00  0.750          H  
ATOM  16370  N   LEU A1009       5.419  26.553   2.900  1.00  0.480          N  
ATOM  16371  CA  LEU A1009       5.873  26.154   1.568  1.00  0.510          C  
ATOM  16372  C   LEU A1009       7.355  26.328   1.382  1.00  0.520          C  
ATOM  16373  O   LEU A1009       7.998  25.448   0.815  1.00  0.530          O  
ATOM  16374  CB  LEU A1009       5.207  26.965   0.445  1.00  0.700          C  
ATOM  16375  CG  LEU A1009       3.743  26.702   0.150  1.00  0.700          C  
ATOM  16376  CD1 LEU A1009       3.227  27.746  -0.816  1.00  0.700          C  
ATOM  16377  CD2 LEU A1009       3.574  25.279  -0.465  1.00  0.700          C  
ATOM  16378  H   LEU A1009       4.746  27.317   3.014  1.00  0.580          H  
ATOM  16379  HA  LEU A1009       5.646  25.103   1.442  1.00  0.610          H  
ATOM  16380 1HB  LEU A1009       5.296  28.018   0.706  1.00  0.840          H  
ATOM  16381 2HB  LEU A1009       5.767  26.802  -0.477  1.00  0.840          H  
ATOM  16382  HG  LEU A1009       3.181  26.798   1.051  1.00  0.840          H  
ATOM  16383 1HD1 LEU A1009       2.167  27.559  -1.009  1.00  0.840          H  
ATOM  16384 2HD1 LEU A1009       3.339  28.736  -0.386  1.00  0.840          H  
ATOM  16385 3HD1 LEU A1009       3.776  27.699  -1.749  1.00  0.840          H  
ATOM  16386 1HD2 LEU A1009       2.517  25.113  -0.681  1.00  0.840          H  
ATOM  16387 2HD2 LEU A1009       4.145  25.209  -1.386  1.00  0.840          H  
ATOM  16388 3HD2 LEU A1009       3.912  24.518   0.223  1.00  0.840          H  
ATOM  16389  N   VAL A1010       7.928  27.431   1.859  1.00  0.520          N  
ATOM  16390  CA  VAL A1010       9.361  27.579   1.682  1.00  0.540          C  
ATOM  16391  C   VAL A1010      10.088  26.490   2.457  1.00  0.530          C  
ATOM  16392  O   VAL A1010      11.037  25.891   1.939  1.00  0.550          O  
ATOM  16393  CB  VAL A1010       9.855  28.979   2.089  1.00  0.750          C  
ATOM  16394  CG1 VAL A1010      11.400  29.034   2.075  1.00  0.750          C  
ATOM  16395  CG2 VAL A1010       9.309  29.994   1.097  1.00  0.750          C  
ATOM  16396  H   VAL A1010       7.364  28.178   2.285  1.00  0.620          H  
ATOM  16397  HA  VAL A1010       9.588  27.454   0.622  1.00  0.650          H  
ATOM  16398  HB  VAL A1010       9.503  29.209   3.100  1.00  0.900          H  
ATOM  16399 1HG1 VAL A1010      11.726  30.034   2.355  1.00  0.900          H  
ATOM  16400 2HG1 VAL A1010      11.814  28.315   2.780  1.00  0.900          H  
ATOM  16401 3HG1 VAL A1010      11.762  28.803   1.065  1.00  0.900          H  
ATOM  16402 1HG2 VAL A1010       9.643  30.993   1.371  1.00  0.900          H  
ATOM  16403 2HG2 VAL A1010       9.669  29.752   0.095  1.00  0.900          H  
ATOM  16404 3HG2 VAL A1010       8.230  29.963   1.106  1.00  0.900          H  
ATOM  16405  N   ASN A1011       9.666  26.231   3.702  1.00  0.510          N  
ATOM  16406  CA  ASN A1011      10.318  25.201   4.497  1.00  0.500          C  
ATOM  16407  C   ASN A1011      10.160  23.814   3.864  1.00  0.500          C  
ATOM  16408  O   ASN A1011      11.114  23.027   3.836  1.00  0.510          O  
ATOM  16409  CB  ASN A1011       9.753  25.209   5.900  1.00  0.700          C  
ATOM  16410  CG  ASN A1011      10.196  26.405   6.691  1.00  0.700          C  
ATOM  16411  OD1 ASN A1011      11.200  27.056   6.380  1.00  0.700          O  
ATOM  16412  ND2 ASN A1011       9.459  26.712   7.722  1.00  0.700          N  
ATOM  16413  H   ASN A1011       8.889  26.772   4.100  1.00  0.610          H  
ATOM  16414  HA  ASN A1011      11.384  25.421   4.541  1.00  0.600          H  
ATOM  16415 1HB  ASN A1011       8.661  25.214   5.844  1.00  0.840          H  
ATOM  16416 2HB  ASN A1011      10.053  24.303   6.421  1.00  0.840          H  
ATOM  16417 1HD2 ASN A1011       9.699  27.500   8.289  1.00  0.840          H  
ATOM  16418 2HD2 ASN A1011       8.654  26.166   7.945  1.00  0.840          H  
ATOM  16419  N   LEU A1012       8.978  23.542   3.295  1.00  0.480          N  
ATOM  16420  CA  LEU A1012       8.670  22.284   2.631  1.00  0.480          C  
ATOM  16421  C   LEU A1012       9.585  22.071   1.452  1.00  0.500          C  
ATOM  16422  O   LEU A1012      10.181  21.001   1.314  1.00  0.510          O  
ATOM  16423  CB  LEU A1012       7.225  22.317   2.107  1.00  0.670          C  
ATOM  16424  CG  LEU A1012       6.697  21.109   1.289  1.00  0.670          C  
ATOM  16425  CD1 LEU A1012       6.658  19.847   2.137  1.00  0.670          C  
ATOM  16426  CD2 LEU A1012       5.338  21.469   0.774  1.00  0.670          C  
ATOM  16427  H   LEU A1012       8.225  24.227   3.379  1.00  0.580          H  
ATOM  16428  HA  LEU A1012       8.804  21.475   3.344  1.00  0.580          H  
ATOM  16429 1HB  LEU A1012       6.561  22.458   2.958  1.00  0.810          H  
ATOM  16430 2HB  LEU A1012       7.127  23.185   1.474  1.00  0.810          H  
ATOM  16431  HG  LEU A1012       7.359  20.912   0.442  1.00  0.810          H  
ATOM  16432 1HD1 LEU A1012       6.281  19.021   1.536  1.00  0.810          H  
ATOM  16433 2HD1 LEU A1012       7.660  19.612   2.484  1.00  0.810          H  
ATOM  16434 3HD1 LEU A1012       6.002  20.001   2.993  1.00  0.810          H  
ATOM  16435 1HD2 LEU A1012       4.950  20.647   0.199  1.00  0.810          H  
ATOM  16436 2HD2 LEU A1012       4.698  21.665   1.609  1.00  0.810          H  
ATOM  16437 3HD2 LEU A1012       5.405  22.361   0.149  1.00  0.810          H  
ATOM  16438  N   ILE A1013       9.702  23.096   0.604  1.00  0.520          N  
ATOM  16439  CA  ILE A1013      10.528  23.039  -0.583  1.00  0.540          C  
ATOM  16440  C   ILE A1013      11.981  22.850  -0.211  1.00  0.560          C  
ATOM  16441  O   ILE A1013      12.658  22.023  -0.818  1.00  0.570          O  
ATOM  16442  CB  ILE A1013      10.327  24.285  -1.476  1.00  0.750          C  
ATOM  16443  CG1 ILE A1013       8.888  24.256  -2.069  1.00  0.750          C  
ATOM  16444  CG2 ILE A1013      11.394  24.326  -2.594  1.00  0.750          C  
ATOM  16445  CD1 ILE A1013       8.418  25.549  -2.721  1.00  0.750          C  
ATOM  16446  H   ILE A1013       9.171  23.954   0.790  1.00  0.620          H  
ATOM  16447  HA  ILE A1013      10.216  22.172  -1.164  1.00  0.650          H  
ATOM  16448  HB  ILE A1013      10.408  25.185  -0.856  1.00  0.900          H  
ATOM  16449 1HG1 ILE A1013       8.853  23.479  -2.810  1.00  0.900          H  
ATOM  16450 2HG1 ILE A1013       8.190  24.003  -1.273  1.00  0.900          H  
ATOM  16451 1HG2 ILE A1013      11.254  25.201  -3.201  1.00  0.900          H  
ATOM  16452 2HG2 ILE A1013      12.379  24.373  -2.155  1.00  0.900          H  
ATOM  16453 3HG2 ILE A1013      11.319  23.435  -3.215  1.00  0.900          H  
ATOM  16454 1HD1 ILE A1013       7.407  25.410  -3.099  1.00  0.900          H  
ATOM  16455 2HD1 ILE A1013       8.422  26.353  -1.978  1.00  0.900          H  
ATOM  16456 3HD1 ILE A1013       9.066  25.817  -3.545  1.00  0.900          H  
ATOM  16457  N   SER A1014      12.478  23.615   0.768  1.00  0.570          N  
ATOM  16458  CA  SER A1014      13.868  23.486   1.171  1.00  0.590          C  
ATOM  16459  C   SER A1014      14.174  22.064   1.623  1.00  0.580          C  
ATOM  16460  O   SER A1014      15.164  21.462   1.177  1.00  0.600          O  
ATOM  16461  CB  SER A1014      14.176  24.454   2.294  1.00  0.820          C  
ATOM  16462  OG  SER A1014      15.514  24.343   2.709  1.00  0.820          O  
ATOM  16463  H   SER A1014      11.890  24.316   1.230  1.00  0.680          H  
ATOM  16464  HA  SER A1014      14.500  23.720   0.315  1.00  0.710          H  
ATOM  16465 1HB  SER A1014      13.973  25.472   1.960  1.00  0.980          H  
ATOM  16466 2HB  SER A1014      13.511  24.251   3.136  1.00  0.980          H  
ATOM  16467  HG  SER A1014      15.628  25.005   3.391  1.00  0.980          H  
ATOM  16468  N   ASN A1015      13.297  21.490   2.457  1.00  0.540          N  
ATOM  16469  CA  ASN A1015      13.514  20.134   2.920  1.00  0.540          C  
ATOM  16470  C   ASN A1015      13.377  19.136   1.776  1.00  0.540          C  
ATOM  16471  O   ASN A1015      14.165  18.203   1.655  1.00  0.540          O  
ATOM  16472  CB  ASN A1015      12.535  19.797   4.016  1.00  0.760          C  
ATOM  16473  CG  ASN A1015      12.830  20.522   5.292  1.00  0.760          C  
ATOM  16474  OD1 ASN A1015      13.941  21.020   5.524  1.00  0.760          O  
ATOM  16475  ND2 ASN A1015      11.843  20.597   6.143  1.00  0.760          N  
ATOM  16476  H   ASN A1015      12.495  22.025   2.806  1.00  0.650          H  
ATOM  16477  HA  ASN A1015      14.529  20.053   3.309  1.00  0.650          H  
ATOM  16478 1HB  ASN A1015      11.521  20.046   3.688  1.00  0.910          H  
ATOM  16479 2HB  ASN A1015      12.568  18.727   4.205  1.00  0.910          H  
ATOM  16480 1HD2 ASN A1015      11.971  21.069   7.014  1.00  0.910          H  
ATOM  16481 2HD2 ASN A1015      10.960  20.186   5.922  1.00  0.910          H  
ATOM  16482  N   ALA A1016      12.399  19.331   0.887  1.00  0.530          N  
ATOM  16483  CA  ALA A1016      12.218  18.405  -0.222  1.00  0.530          C  
ATOM  16484  C   ALA A1016      13.450  18.354  -1.111  1.00  0.560          C  
ATOM  16485  O   ALA A1016      13.815  17.294  -1.616  1.00  0.580          O  
ATOM  16486  CB  ALA A1016      11.020  18.803  -1.045  1.00  0.740          C  
ATOM  16487  H   ALA A1016      11.734  20.096   1.008  1.00  0.640          H  
ATOM  16488  HA  ALA A1016      12.067  17.417   0.189  1.00  0.640          H  
ATOM  16489 1HB  ALA A1016      10.900  18.084  -1.851  1.00  0.890          H  
ATOM  16490 2HB  ALA A1016      10.130  18.823  -0.423  1.00  0.890          H  
ATOM  16491 3HB  ALA A1016      11.203  19.787  -1.441  1.00  0.890          H  
ATOM  16492  N   ILE A1017      14.090  19.503  -1.315  1.00  0.590          N  
ATOM  16493  CA  ILE A1017      15.294  19.564  -2.120  1.00  0.630          C  
ATOM  16494  C   ILE A1017      16.468  18.846  -1.462  1.00  0.650          C  
ATOM  16495  O   ILE A1017      17.171  18.078  -2.132  1.00  0.680          O  
ATOM  16496  CB  ILE A1017      15.672  21.026  -2.449  1.00  0.870          C  
ATOM  16497  CG1 ILE A1017      14.592  21.612  -3.405  1.00  0.870          C  
ATOM  16498  CG2 ILE A1017      17.101  21.108  -3.060  1.00  0.870          C  
ATOM  16499  CD1 ILE A1017      14.648  23.112  -3.592  1.00  0.870          C  
ATOM  16500  H   ILE A1017      13.692  20.363  -0.923  1.00  0.710          H  
ATOM  16501  HA  ILE A1017      15.085  19.068  -3.062  1.00  0.760          H  
ATOM  16502  HB  ILE A1017      15.638  21.616  -1.528  1.00  1.040          H  
ATOM  16503 1HG1 ILE A1017      14.706  21.143  -4.375  1.00  1.040          H  
ATOM  16504 2HG1 ILE A1017      13.610  21.357  -3.016  1.00  1.040          H  
ATOM  16505 1HG2 ILE A1017      17.355  22.137  -3.276  1.00  1.040          H  
ATOM  16506 2HG2 ILE A1017      17.840  20.715  -2.360  1.00  1.040          H  
ATOM  16507 3HG2 ILE A1017      17.137  20.527  -3.981  1.00  1.040          H  
ATOM  16508 1HD1 ILE A1017      13.851  23.418  -4.269  1.00  1.040          H  
ATOM  16509 2HD1 ILE A1017      14.514  23.595  -2.627  1.00  1.040          H  
ATOM  16510 3HD1 ILE A1017      15.600  23.407  -4.013  1.00  1.040          H  
ATOM  16511  N   ASN A1018      16.700  19.122  -0.174  1.00  0.640          N  
ATOM  16512  CA  ASN A1018      17.823  18.539   0.554  1.00  0.670          C  
ATOM  16513  C   ASN A1018      17.682  17.065   0.985  1.00  0.660          C  
ATOM  16514  O   ASN A1018      18.681  16.342   1.035  1.00  0.720          O  
ATOM  16515  CB  ASN A1018      18.115  19.405   1.756  1.00  0.930          C  
ATOM  16516  CG  ASN A1018      18.753  20.709   1.372  1.00  0.930          C  
ATOM  16517  OD1 ASN A1018      19.450  20.820   0.352  1.00  0.930          O  
ATOM  16518  ND2 ASN A1018      18.520  21.713   2.167  1.00  0.930          N  
ATOM  16519  H   ASN A1018      16.085  19.789   0.307  1.00  0.770          H  
ATOM  16520  HA  ASN A1018      18.689  18.580  -0.106  1.00  0.800          H  
ATOM  16521 1HB  ASN A1018      17.177  19.613   2.282  1.00  1.110          H  
ATOM  16522 2HB  ASN A1018      18.768  18.871   2.443  1.00  1.110          H  
ATOM  16523 1HD2 ASN A1018      18.909  22.612   1.965  1.00  1.110          H  
ATOM  16524 2HD2 ASN A1018      17.935  21.594   2.972  1.00  1.110          H  
ATOM  16525  N   ASP A1019      16.470  16.608   1.293  1.00  0.610          N  
ATOM  16526  CA  ASP A1019      16.252  15.237   1.758  1.00  0.610          C  
ATOM  16527  C   ASP A1019      16.155  14.236   0.614  1.00  0.580          C  
ATOM  16528  O   ASP A1019      15.275  14.332  -0.234  1.00  0.640          O  
ATOM  16529  CB  ASP A1019      14.950  15.127   2.573  1.00  0.850          C  
ATOM  16530  CG  ASP A1019      14.967  15.785   3.987  1.00  0.850          C  
ATOM  16531  OD1 ASP A1019      16.030  16.032   4.514  1.00  0.850          O  
ATOM  16532  OD2 ASP A1019      13.890  16.007   4.537  1.00  0.850          O  
ATOM  16533  H   ASP A1019      15.668  17.236   1.253  1.00  0.730          H  
ATOM  16534  HA  ASP A1019      17.091  14.953   2.392  1.00  0.730          H  
ATOM  16535 1HB  ASP A1019      14.157  15.602   1.995  1.00  1.020          H  
ATOM  16536 2HB  ASP A1019      14.685  14.073   2.677  1.00  1.020          H  
ATOM  16537  N   ALA A1020      17.083  13.291   0.549  1.00  0.780          N  
ATOM  16538  CA  ALA A1020      17.036  12.304  -0.523  1.00  0.800          C  
ATOM  16539  C   ALA A1020      15.786  11.447  -0.383  1.00  0.680          C  
ATOM  16540  O   ALA A1020      15.387  11.110   0.734  1.00  0.740          O  
ATOM  16541  CB  ALA A1020      18.268  11.415  -0.504  1.00  1.110          C  
ATOM  16542  H   ALA A1020      17.813  13.261   1.247  1.00  0.940          H  
ATOM  16543  HA  ALA A1020      16.985  12.834  -1.474  1.00  0.960          H  
ATOM  16544 1HB  ALA A1020      18.206  10.694  -1.324  1.00  1.330          H  
ATOM  16545 2HB  ALA A1020      19.161  12.028  -0.623  1.00  1.330          H  
ATOM  16546 3HB  ALA A1020      18.316  10.881   0.443  1.00  1.330          H  
ATOM  16547  N   ILE A1021      15.197  11.062  -1.508  1.00  0.650          N  
ATOM  16548  CA  ILE A1021      14.059  10.163  -1.487  1.00  0.650          C  
ATOM  16549  C   ILE A1021      14.393   8.964  -2.342  1.00  0.660          C  
ATOM  16550  O   ILE A1021      14.837   9.120  -3.477  1.00  0.690          O  
ATOM  16551  CB  ILE A1021      12.765  10.797  -2.060  1.00  0.910          C  
ATOM  16552  CG1 ILE A1021      12.364  12.068  -1.294  1.00  0.910          C  
ATOM  16553  CG2 ILE A1021      11.628   9.752  -1.965  1.00  0.910          C  
ATOM  16554  CD1 ILE A1021      11.226  12.859  -1.972  1.00  0.910          C  
ATOM  16555  H   ILE A1021      15.559  11.387  -2.392  1.00  0.780          H  
ATOM  16556  HA  ILE A1021      13.879   9.826  -0.467  1.00  0.780          H  
ATOM  16557  HB  ILE A1021      12.923  11.071  -3.098  1.00  1.090          H  
ATOM  16558 1HG1 ILE A1021      12.067  11.800  -0.285  1.00  1.090          H  
ATOM  16559 2HG1 ILE A1021      13.236  12.728  -1.229  1.00  1.090          H  
ATOM  16560 1HG2 ILE A1021      10.713  10.138  -2.377  1.00  1.090          H  
ATOM  16561 2HG2 ILE A1021      11.899   8.877  -2.508  1.00  1.090          H  
ATOM  16562 3HG2 ILE A1021      11.464   9.484  -0.921  1.00  1.090          H  
ATOM  16563 1HD1 ILE A1021      11.021  13.732  -1.409  1.00  1.090          H  
ATOM  16564 2HD1 ILE A1021      11.542  13.155  -2.974  1.00  1.090          H  
ATOM  16565 3HD1 ILE A1021      10.326  12.273  -2.036  1.00  1.090          H  
ATOM  16566  N   ASN A1022      14.240   7.782  -1.781  1.00  0.780          N  
ATOM  16567  CA  ASN A1022      14.486   6.575  -2.527  1.00  0.880          C  
ATOM  16568  C   ASN A1022      13.144   5.900  -2.752  1.00  1.000          C  
ATOM  16569  O   ASN A1022      12.506   5.486  -1.789  1.00  1.400          O  
ATOM  16570  CB  ASN A1022      15.471   5.691  -1.784  1.00  1.190          C  
ATOM  16571  CG  ASN A1022      16.831   6.380  -1.580  1.00  1.190          C  
ATOM  16572  OD1 ASN A1022      17.306   7.156  -2.421  1.00  1.190          O  
ATOM  16573  ND2 ASN A1022      17.464   6.109  -0.468  1.00  1.190          N  
ATOM  16574  H   ASN A1022      13.917   7.721  -0.825  1.00  0.940          H  
ATOM  16575  HA  ASN A1022      14.896   6.825  -3.507  1.00  1.060          H  
ATOM  16576 1HB  ASN A1022      15.063   5.422  -0.806  1.00  1.430          H  
ATOM  16577 2HB  ASN A1022      15.624   4.763  -2.337  1.00  1.430          H  
ATOM  16578 1HD2 ASN A1022      18.351   6.522  -0.281  1.00  1.430          H  
ATOM  16579 2HD2 ASN A1022      17.066   5.467   0.214  1.00  1.430          H  
ATOM  16580  N   VAL A1023      12.681   5.828  -4.004  1.00  0.890          N  
ATOM  16581  CA  VAL A1023      11.363   5.218  -4.230  1.00  0.550          C  
ATOM  16582  C   VAL A1023      11.442   3.916  -4.991  1.00  0.750          C  
ATOM  16583  O   VAL A1023      10.464   3.191  -5.060  1.00  1.450          O  
ATOM  16584  CB  VAL A1023      10.369   6.120  -5.022  1.00  0.910          C  
ATOM  16585  CG1 VAL A1023      10.094   7.393  -4.294  1.00  0.910          C  
ATOM  16586  CG2 VAL A1023      10.896   6.425  -6.424  1.00  0.910          C  
ATOM  16587  H   VAL A1023      13.259   6.198  -4.767  1.00  1.070          H  
ATOM  16588  HA  VAL A1023      10.914   5.008  -3.260  1.00  0.660          H  
ATOM  16589  HB  VAL A1023       9.426   5.584  -5.104  1.00  1.090          H  
ATOM  16590 1HG1 VAL A1023       9.371   7.977  -4.856  1.00  1.090          H  
ATOM  16591 2HG1 VAL A1023       9.698   7.176  -3.300  1.00  1.090          H  
ATOM  16592 3HG1 VAL A1023      11.014   7.934  -4.219  1.00  1.090          H  
ATOM  16593 1HG2 VAL A1023      10.174   7.023  -6.948  1.00  1.090          H  
ATOM  16594 2HG2 VAL A1023      11.828   6.971  -6.351  1.00  1.090          H  
ATOM  16595 3HG2 VAL A1023      11.059   5.508  -6.986  1.00  1.090          H  
ATOM  16596  N   LEU A1024      12.584   3.615  -5.554  1.00  1.160          N  
ATOM  16597  CA  LEU A1024      12.757   2.436  -6.366  1.00  1.520          C  
ATOM  16598  C   LEU A1024      12.992   1.251  -5.412  1.00  1.100          C  
ATOM  16599  O   LEU A1024      14.019   1.248  -4.733  1.00  1.380          O  
ATOM  16600  CB  LEU A1024      13.889   2.787  -7.330  1.00  1.980          C  
ATOM  16601  CG  LEU A1024      14.316   1.832  -8.346  1.00  1.980          C  
ATOM  16602  CD1 LEU A1024      13.183   1.503  -9.265  1.00  1.980          C  
ATOM  16603  CD2 LEU A1024      15.420   2.505  -9.168  1.00  1.980          C  
ATOM  16604  H   LEU A1024      13.364   4.250  -5.459  1.00  1.390          H  
ATOM  16605  HA  LEU A1024      11.885   2.289  -6.952  1.00  1.820          H  
ATOM  16606 1HB  LEU A1024      13.587   3.682  -7.856  1.00  2.380          H  
ATOM  16607 2HB  LEU A1024      14.765   3.038  -6.736  1.00  2.380          H  
ATOM  16608  HG  LEU A1024      14.670   0.946  -7.877  1.00  2.380          H  
ATOM  16609 1HD1 LEU A1024      13.532   0.820 -10.037  1.00  2.380          H  
ATOM  16610 2HD1 LEU A1024      12.388   1.044  -8.726  1.00  2.380          H  
ATOM  16611 3HD1 LEU A1024      12.840   2.401  -9.701  1.00  2.380          H  
ATOM  16612 1HD2 LEU A1024      15.768   1.852  -9.949  1.00  2.380          H  
ATOM  16613 2HD2 LEU A1024      15.023   3.407  -9.627  1.00  2.380          H  
ATOM  16614 3HD2 LEU A1024      16.254   2.764  -8.515  1.00  2.380          H  
ATOM  16615  N   PRO A1025      12.067   0.245  -5.329  1.00  0.770          N  
ATOM  16616  CA  PRO A1025      12.093  -0.839  -4.369  1.00  0.640          C  
ATOM  16617  C   PRO A1025      13.415  -1.557  -4.363  1.00  0.660          C  
ATOM  16618  O   PRO A1025      13.959  -1.903  -5.403  1.00  1.220          O  
ATOM  16619  CB  PRO A1025      10.956  -1.735  -4.881  1.00  0.960          C  
ATOM  16620  CG  PRO A1025      10.002  -0.803  -5.532  1.00  0.960          C  
ATOM  16621  CD  PRO A1025      10.877   0.200  -6.215  1.00  0.960          C  
ATOM  16622  HA  PRO A1025      11.867  -0.444  -3.372  1.00  0.770          H  
ATOM  16623 1HB  PRO A1025      11.333  -2.426  -5.588  1.00  1.150          H  
ATOM  16624 2HB  PRO A1025      10.521  -2.312  -4.050  1.00  1.150          H  
ATOM  16625 1HG  PRO A1025       9.353  -1.346  -6.241  1.00  1.150          H  
ATOM  16626 2HG  PRO A1025       9.341  -0.337  -4.787  1.00  1.150          H  
ATOM  16627 1HD  PRO A1025      11.138  -0.126  -7.225  1.00  1.150          H  
ATOM  16628 2HD  PRO A1025      10.316   1.111  -6.186  1.00  1.150          H  
ATOM  16629  N   THR A1026      13.899  -1.761  -3.163  1.00  0.510          N  
ATOM  16630  CA  THR A1026      15.148  -2.420  -2.870  1.00  0.500          C  
ATOM  16631  C   THR A1026      15.017  -2.843  -1.430  1.00  0.840          C  
ATOM  16632  O   THR A1026      14.280  -2.199  -0.687  1.00  1.310          O  
ATOM  16633  CB  THR A1026      16.348  -1.501  -3.130  1.00  0.700          C  
ATOM  16634  OG1 THR A1026      17.549  -2.231  -2.952  1.00  0.700          O  
ATOM  16635  CG2 THR A1026      16.341  -0.353  -2.188  1.00  0.700          C  
ATOM  16636  H   THR A1026      13.362  -1.428  -2.377  1.00  0.610          H  
ATOM  16637  HA  THR A1026      15.269  -3.290  -3.485  1.00  0.600          H  
ATOM  16638  HB  THR A1026      16.300  -1.131  -4.155  1.00  0.840          H  
ATOM  16639  HG1 THR A1026      17.625  -2.908  -3.636  1.00  0.840          H  
ATOM  16640 1HG2 THR A1026      17.191   0.276  -2.407  1.00  0.840          H  
ATOM  16641 2HG2 THR A1026      15.422   0.221  -2.319  1.00  0.840          H  
ATOM  16642 3HG2 THR A1026      16.405  -0.706  -1.160  1.00  0.840          H  
ATOM  16643  N   LEU A1027      15.697  -3.884  -1.005  1.00  1.260          N  
ATOM  16644  CA  LEU A1027      15.597  -4.261   0.394  1.00  1.630          C  
ATOM  16645  C   LEU A1027      16.678  -3.559   1.211  1.00  1.250          C  
ATOM  16646  O   LEU A1027      16.446  -3.162   2.353  1.00  1.620          O  
ATOM  16647  CB  LEU A1027      15.696  -5.782   0.533  1.00  2.130          C  
ATOM  16648  CG  LEU A1027      14.621  -6.611  -0.244  1.00  2.130          C  
ATOM  16649  CD1 LEU A1027      14.908  -8.083  -0.028  1.00  2.130          C  
ATOM  16650  CD2 LEU A1027      13.205  -6.217   0.193  1.00  2.130          C  
ATOM  16651  H   LEU A1027      16.308  -4.410  -1.633  1.00  1.510          H  
ATOM  16652  HA  LEU A1027      14.644  -3.927   0.785  1.00  1.960          H  
ATOM  16653 1HB  LEU A1027      16.683  -6.100   0.197  1.00  2.560          H  
ATOM  16654 2HB  LEU A1027      15.589  -6.027   1.569  1.00  2.560          H  
ATOM  16655  HG  LEU A1027      14.724  -6.424  -1.311  1.00  2.560          H  
ATOM  16656 1HD1 LEU A1027      14.196  -8.683  -0.586  1.00  2.560          H  
ATOM  16657 2HD1 LEU A1027      15.918  -8.307  -0.380  1.00  2.560          H  
ATOM  16658 3HD1 LEU A1027      14.832  -8.326   1.030  1.00  2.560          H  
ATOM  16659 1HD2 LEU A1027      12.484  -6.808  -0.349  1.00  2.560          H  
ATOM  16660 2HD2 LEU A1027      13.087  -6.384   1.253  1.00  2.560          H  
ATOM  16661 3HD2 LEU A1027      13.024  -5.168  -0.018  1.00  2.560          H  
ATOM  16662  N   THR A1028      17.855  -3.373   0.636  1.00  0.780          N  
ATOM  16663  CA  THR A1028      18.901  -2.656   1.340  1.00  0.600          C  
ATOM  16664  C   THR A1028      19.329  -1.522   0.448  1.00  0.570          C  
ATOM  16665  O   THR A1028      19.964  -1.737  -0.587  1.00  1.090          O  
ATOM  16666  CB  THR A1028      20.116  -3.524   1.649  1.00  0.910          C  
ATOM  16667  OG1 THR A1028      20.641  -4.052   0.436  1.00  0.910          O  
ATOM  16668  CG2 THR A1028      19.725  -4.647   2.528  1.00  0.910          C  
ATOM  16669  H   THR A1028      18.064  -3.774  -0.289  1.00  0.940          H  
ATOM  16670  HA  THR A1028      18.509  -2.239   2.267  1.00  0.720          H  
ATOM  16671  HB  THR A1028      20.877  -2.922   2.141  1.00  1.090          H  
ATOM  16672  HG1 THR A1028      20.798  -3.320  -0.194  1.00  1.090          H  
ATOM  16673 1HG2 THR A1028      20.589  -5.254   2.730  1.00  1.090          H  
ATOM  16674 2HG2 THR A1028      19.319  -4.262   3.462  1.00  1.090          H  
ATOM  16675 3HG2 THR A1028      18.982  -5.241   2.014  1.00  1.090          H  
ATOM  16676  N   GLU A1029      19.085  -0.292   0.873  1.00  0.990          N  
ATOM  16677  CA  GLU A1029      19.324   0.864   0.008  1.00  1.370          C  
ATOM  16678  C   GLU A1029      20.772   1.291  -0.134  1.00  0.900          C  
ATOM  16679  O   GLU A1029      21.157   2.381   0.261  1.00  1.350          O  
ATOM  16680  CB  GLU A1029      18.520   2.078   0.517  1.00  1.770          C  
ATOM  16681  CG  GLU A1029      16.995   1.919   0.473  1.00  1.770          C  
ATOM  16682  CD  GLU A1029      16.225   3.126   0.949  1.00  1.770          C  
ATOM  16683  OE1 GLU A1029      16.831   4.070   1.390  1.00  1.770          O  
ATOM  16684  OE2 GLU A1029      15.026   3.110   0.849  1.00  1.770          O  
ATOM  16685  H   GLU A1029      18.633  -0.164   1.768  1.00  1.190          H  
ATOM  16686  HA  GLU A1029      18.967   0.610  -0.987  1.00  1.640          H  
ATOM  16687 1HB  GLU A1029      18.806   2.293   1.546  1.00  2.120          H  
ATOM  16688 2HB  GLU A1029      18.772   2.955  -0.082  1.00  2.120          H  
ATOM  16689 1HG  GLU A1029      16.715   1.761  -0.549  1.00  2.120          H  
ATOM  16690 2HG  GLU A1029      16.699   1.042   1.046  1.00  2.120          H  
ATOM  16691  N   GLY A1030      21.583   0.423  -0.696  1.00  0.710          N  
ATOM  16692  CA  GLY A1030      22.991   0.723  -0.915  1.00  0.970          C  
ATOM  16693  C   GLY A1030      23.838   0.539   0.335  1.00  0.920          C  
ATOM  16694  O   GLY A1030      25.032   0.836   0.337  1.00  1.150          O  
ATOM  16695  H   GLY A1030      21.177  -0.463  -0.994  1.00  0.850          H  
ATOM  16696 1HA  GLY A1030      23.372   0.079  -1.707  1.00  1.160          H  
ATOM  16697 2HA  GLY A1030      23.086   1.748  -1.268  1.00  1.160          H  
ATOM  16698  N   VAL A1031      23.214   0.061   1.392  1.00  0.700          N  
ATOM  16699  CA  VAL A1031      23.864  -0.129   2.666  1.00  0.670          C  
ATOM  16700  C   VAL A1031      24.175  -1.623   2.822  1.00  0.640          C  
ATOM  16701  O   VAL A1031      23.248  -2.428   2.807  1.00  0.610          O  
ATOM  16702  CB  VAL A1031      22.924   0.359   3.784  1.00  0.950          C  
ATOM  16703  CG1 VAL A1031      23.561   0.175   5.123  1.00  0.950          C  
ATOM  16704  CG2 VAL A1031      22.570   1.812   3.546  1.00  0.950          C  
ATOM  16705  H   VAL A1031      22.235  -0.157   1.279  1.00  0.840          H  
ATOM  16706  HA  VAL A1031      24.760   0.480   2.677  1.00  0.800          H  
ATOM  16707  HB  VAL A1031      22.017  -0.244   3.770  1.00  1.140          H  
ATOM  16708 1HG1 VAL A1031      22.875   0.498   5.904  1.00  1.140          H  
ATOM  16709 2HG1 VAL A1031      23.786  -0.843   5.253  1.00  1.140          H  
ATOM  16710 3HG1 VAL A1031      24.473   0.761   5.183  1.00  1.140          H  
ATOM  16711 1HG2 VAL A1031      21.893   2.155   4.325  1.00  1.140          H  
ATOM  16712 2HG2 VAL A1031      23.477   2.411   3.561  1.00  1.140          H  
ATOM  16713 3HG2 VAL A1031      22.085   1.925   2.581  1.00  1.140          H  
ATOM  16714  N   PRO A1032      25.435  -2.035   3.059  1.00  0.640          N  
ATOM  16715  CA  PRO A1032      25.887  -3.425   3.122  1.00  0.620          C  
ATOM  16716  C   PRO A1032      25.495  -4.130   4.412  1.00  0.620          C  
ATOM  16717  O   PRO A1032      26.349  -4.490   5.221  1.00  0.670          O  
ATOM  16718  CB  PRO A1032      27.407  -3.262   3.033  1.00  0.930          C  
ATOM  16719  CG  PRO A1032      27.679  -1.946   3.710  1.00  0.930          C  
ATOM  16720  CD  PRO A1032      26.512  -1.054   3.303  1.00  0.930          C  
ATOM  16721  HA  PRO A1032      25.494  -3.972   2.254  1.00  0.740          H  
ATOM  16722 1HB  PRO A1032      27.908  -4.100   3.528  1.00  1.120          H  
ATOM  16723 2HB  PRO A1032      27.721  -3.274   1.982  1.00  1.120          H  
ATOM  16724 1HG  PRO A1032      27.737  -2.097   4.802  1.00  1.120          H  
ATOM  16725 2HG  PRO A1032      28.654  -1.549   3.391  1.00  1.120          H  
ATOM  16726 1HD  PRO A1032      26.269  -0.386   4.134  1.00  1.120          H  
ATOM  16727 2HD  PRO A1032      26.758  -0.509   2.372  1.00  1.120          H  
ATOM  16728  N   ILE A1033      24.199  -4.272   4.595  1.00  0.580          N  
ATOM  16729  CA  ILE A1033      23.576  -4.888   5.757  1.00  0.590          C  
ATOM  16730  C   ILE A1033      22.590  -5.945   5.341  1.00  0.520          C  
ATOM  16731  O   ILE A1033      22.317  -6.124   4.157  1.00  0.470          O  
ATOM  16732  CB  ILE A1033      22.884  -3.851   6.653  1.00  0.820          C  
ATOM  16733  CG1 ILE A1033      21.757  -3.129   5.833  1.00  0.820          C  
ATOM  16734  CG2 ILE A1033      23.951  -2.923   7.245  1.00  0.820          C  
ATOM  16735  CD1 ILE A1033      20.850  -2.245   6.643  1.00  0.820          C  
ATOM  16736  H   ILE A1033      23.606  -3.909   3.848  1.00  0.700          H  
ATOM  16737  HA  ILE A1033      24.354  -5.378   6.344  1.00  0.710          H  
ATOM  16738  HB  ILE A1033      22.377  -4.356   7.471  1.00  0.990          H  
ATOM  16739 1HG1 ILE A1033      22.212  -2.535   5.064  1.00  0.990          H  
ATOM  16740 2HG1 ILE A1033      21.130  -3.882   5.356  1.00  0.990          H  
ATOM  16741 1HG2 ILE A1033      23.499  -2.191   7.897  1.00  0.990          H  
ATOM  16742 2HG2 ILE A1033      24.658  -3.525   7.814  1.00  0.990          H  
ATOM  16743 3HG2 ILE A1033      24.486  -2.427   6.467  1.00  0.990          H  
ATOM  16744 1HD1 ILE A1033      20.106  -1.806   5.982  1.00  0.990          H  
ATOM  16745 2HD1 ILE A1033      20.352  -2.846   7.410  1.00  0.990          H  
ATOM  16746 3HD1 ILE A1033      21.418  -1.452   7.117  1.00  0.990          H  
ATOM  16747  N   LEU A1034      22.089  -6.689   6.303  1.00  0.540          N  
ATOM  16748  CA  LEU A1034      21.077  -7.658   5.979  1.00  0.510          C  
ATOM  16749  C   LEU A1034      19.652  -7.213   6.257  1.00  0.480          C  
ATOM  16750  O   LEU A1034      19.281  -6.916   7.394  1.00  0.490          O  
ATOM  16751  CB  LEU A1034      21.350  -8.945   6.710  1.00  0.730          C  
ATOM  16752  CG  LEU A1034      20.301  -9.976   6.570  1.00  0.730          C  
ATOM  16753  CD1 LEU A1034      20.117 -10.350   5.107  1.00  0.730          C  
ATOM  16754  CD2 LEU A1034      20.760 -11.133   7.349  1.00  0.730          C  
ATOM  16755  H   LEU A1034      22.382  -6.553   7.260  1.00  0.650          H  
ATOM  16756  HA  LEU A1034      21.159  -7.853   4.914  1.00  0.610          H  
ATOM  16757 1HB  LEU A1034      22.274  -9.359   6.365  1.00  0.870          H  
ATOM  16758 2HB  LEU A1034      21.452  -8.723   7.770  1.00  0.870          H  
ATOM  16759  HG  LEU A1034      19.348  -9.623   6.973  1.00  0.870          H  
ATOM  16760 1HD1 LEU A1034      19.387 -11.101   5.029  1.00  0.870          H  
ATOM  16761 2HD1 LEU A1034      19.785  -9.530   4.512  1.00  0.870          H  
ATOM  16762 3HD1 LEU A1034      21.032 -10.688   4.726  1.00  0.870          H  
ATOM  16763 1HD2 LEU A1034      20.034 -11.904   7.298  1.00  0.870          H  
ATOM  16764 2HD2 LEU A1034      21.700 -11.488   6.949  1.00  0.870          H  
ATOM  16765 3HD2 LEU A1034      20.895 -10.830   8.380  1.00  0.870          H  
ATOM  16766  N   ALA A1035      18.858  -7.165   5.195  1.00  0.460          N  
ATOM  16767  CA  ALA A1035      17.467  -6.791   5.310  1.00  0.460          C  
ATOM  16768  C   ALA A1035      16.721  -7.862   6.074  1.00  0.460          C  
ATOM  16769  O   ALA A1035      16.988  -9.050   5.912  1.00  0.470          O  
ATOM  16770  CB  ALA A1035      16.816  -6.609   3.952  1.00  0.640          C  
ATOM  16771  H   ALA A1035      19.240  -7.442   4.301  1.00  0.550          H  
ATOM  16772  HA  ALA A1035      17.406  -5.857   5.866  1.00  0.550          H  
ATOM  16773 1HB  ALA A1035      15.770  -6.326   4.090  1.00  0.770          H  
ATOM  16774 2HB  ALA A1035      17.318  -5.834   3.407  1.00  0.770          H  
ATOM  16775 3HB  ALA A1035      16.868  -7.542   3.391  1.00  0.770          H  
ATOM  16776  N   THR A1036      15.761  -7.433   6.862  1.00  0.460          N  
ATOM  16777  CA  THR A1036      14.857  -8.326   7.568  1.00  0.470          C  
ATOM  16778  C   THR A1036      13.433  -7.885   7.266  1.00  0.470          C  
ATOM  16779  O   THR A1036      13.120  -6.682   7.371  1.00  0.480          O  
ATOM  16780  CB  THR A1036      15.157  -8.367   9.087  1.00  0.650          C  
ATOM  16781  OG1 THR A1036      16.492  -8.876   9.291  1.00  0.650          O  
ATOM  16782  CG2 THR A1036      14.171  -9.256   9.815  1.00  0.650          C  
ATOM  16783  H   THR A1036      15.632  -6.443   6.949  1.00  0.550          H  
ATOM  16784  HA  THR A1036      14.992  -9.332   7.177  1.00  0.560          H  
ATOM  16785  HB  THR A1036      15.093  -7.360   9.495  1.00  0.780          H  
ATOM  16786  HG1 THR A1036      17.140  -8.226   8.974  1.00  0.780          H  
ATOM  16787 1HG2 THR A1036      14.409  -9.268  10.851  1.00  0.780          H  
ATOM  16788 2HG2 THR A1036      13.166  -8.882   9.681  1.00  0.780          H  
ATOM  16789 3HG2 THR A1036      14.234 -10.257   9.439  1.00  0.780          H  
ATOM  16790  N   ILE A1037      12.594  -8.845   6.853  1.00  0.470          N  
ATOM  16791  CA  ILE A1037      11.211  -8.541   6.492  1.00  0.480          C  
ATOM  16792  C   ILE A1037      10.264  -9.330   7.384  1.00  0.500          C  
ATOM  16793  O   ILE A1037      10.269 -10.565   7.368  1.00  0.500          O  
ATOM  16794  CB  ILE A1037      10.921  -8.949   5.030  1.00  0.670          C  
ATOM  16795  CG1 ILE A1037      11.909  -8.257   4.059  1.00  0.670          C  
ATOM  16796  CG2 ILE A1037       9.439  -8.509   4.669  1.00  0.670          C  
ATOM  16797  CD1 ILE A1037      11.885  -8.853   2.666  1.00  0.670          C  
ATOM  16798  H   ILE A1037      12.942  -9.811   6.826  1.00  0.560          H  
ATOM  16799  HA  ILE A1037      11.028  -7.482   6.631  1.00  0.580          H  
ATOM  16800  HB  ILE A1037      11.035 -10.025   4.921  1.00  0.800          H  
ATOM  16801 1HG1 ILE A1037      11.670  -7.198   3.997  1.00  0.800          H  
ATOM  16802 2HG1 ILE A1037      12.920  -8.362   4.440  1.00  0.800          H  
ATOM  16803 1HG2 ILE A1037       9.196  -8.781   3.659  1.00  0.800          H  
ATOM  16804 2HG2 ILE A1037       8.735  -8.997   5.335  1.00  0.800          H  
ATOM  16805 3HG2 ILE A1037       9.343  -7.426   4.778  1.00  0.800          H  
ATOM  16806 1HD1 ILE A1037      12.595  -8.357   2.047  1.00  0.800          H  
ATOM  16807 2HD1 ILE A1037      12.152  -9.910   2.722  1.00  0.800          H  
ATOM  16808 3HD1 ILE A1037      10.916  -8.759   2.233  1.00  0.800          H  
ATOM  16809  N   LEU A1038       9.438  -8.644   8.158  1.00  0.500          N  
ATOM  16810  CA  LEU A1038       8.551  -9.376   9.053  1.00  0.520          C  
ATOM  16811  C   LEU A1038       7.110  -9.097   8.705  1.00  0.690          C  
ATOM  16812  O   LEU A1038       6.660  -7.955   8.733  1.00  1.090          O  
ATOM  16813  CB  LEU A1038       8.842  -9.030  10.516  1.00  0.720          C  
ATOM  16814  CG  LEU A1038      10.317  -9.264  11.005  1.00  0.720          C  
ATOM  16815  CD1 LEU A1038      10.431  -8.851  12.447  1.00  0.720          C  
ATOM  16816  CD2 LEU A1038      10.734 -10.722  10.836  1.00  0.720          C  
ATOM  16817  H   LEU A1038       9.435  -7.620   8.097  1.00  0.600          H  
ATOM  16818  HA  LEU A1038       8.703 -10.442   8.915  1.00  0.620          H  
ATOM  16819 1HB  LEU A1038       8.607  -7.980  10.663  1.00  0.860          H  
ATOM  16820 2HB  LEU A1038       8.178  -9.619  11.145  1.00  0.860          H  
ATOM  16821  HG  LEU A1038      10.985  -8.634  10.427  1.00  0.860          H  
ATOM  16822 1HD1 LEU A1038      11.454  -9.001  12.772  1.00  0.860          H  
ATOM  16823 2HD1 LEU A1038      10.161  -7.808  12.558  1.00  0.860          H  
ATOM  16824 3HD1 LEU A1038       9.769  -9.466  13.051  1.00  0.860          H  
ATOM  16825 1HD2 LEU A1038      11.760 -10.849  11.189  1.00  0.860          H  
ATOM  16826 2HD2 LEU A1038      10.081 -11.353  11.404  1.00  0.860          H  
ATOM  16827 3HD2 LEU A1038      10.687 -11.013   9.804  1.00  0.860          H  
ATOM  16828  N   ASP A1039       6.377 -10.141   8.337  1.00  0.600          N  
ATOM  16829  CA  ASP A1039       4.972 -10.017   7.948  1.00  0.780          C  
ATOM  16830  C   ASP A1039       4.768  -8.926   6.894  1.00  0.600          C  
ATOM  16831  O   ASP A1039       3.825  -8.136   6.958  1.00  0.640          O  
ATOM  16832  CB  ASP A1039       4.090  -9.756   9.167  1.00  1.020          C  
ATOM  16833  CG  ASP A1039       4.116 -10.908  10.178  1.00  1.020          C  
ATOM  16834  OD1 ASP A1039       4.404 -12.025   9.790  1.00  1.020          O  
ATOM  16835  OD2 ASP A1039       3.829 -10.660  11.331  1.00  1.020          O  
ATOM  16836  H   ASP A1039       6.800 -11.061   8.349  1.00  0.720          H  
ATOM  16837  HA  ASP A1039       4.658 -10.965   7.508  1.00  0.940          H  
ATOM  16838 1HB  ASP A1039       4.414  -8.843   9.663  1.00  1.220          H  
ATOM  16839 2HB  ASP A1039       3.060  -9.601   8.842  1.00  1.220          H  
ATOM  16840  N   GLY A1040       5.684  -8.877   5.941  1.00  0.550          N  
ATOM  16841  CA  GLY A1040       5.655  -7.918   4.843  1.00  0.490          C  
ATOM  16842  C   GLY A1040       6.247  -6.533   5.144  1.00  0.480          C  
ATOM  16843  O   GLY A1040       6.308  -5.701   4.244  1.00  0.530          O  
ATOM  16844  H   GLY A1040       6.401  -9.588   5.976  1.00  0.660          H  
ATOM  16845 1HA  GLY A1040       6.189  -8.348   3.995  1.00  0.590          H  
ATOM  16846 2HA  GLY A1040       4.624  -7.799   4.514  1.00  0.590          H  
ATOM  16847  N   ILE A1041       6.735  -6.268   6.349  1.00  0.540          N  
ATOM  16848  CA  ILE A1041       7.283  -4.933   6.590  1.00  0.570          C  
ATOM  16849  C   ILE A1041       8.820  -4.974   6.573  1.00  0.520          C  
ATOM  16850  O   ILE A1041       9.433  -5.778   7.282  1.00  0.490          O  
ATOM  16851  CB  ILE A1041       6.784  -4.344   7.926  1.00  0.790          C  
ATOM  16852  CG1 ILE A1041       5.242  -4.268   7.943  1.00  0.790          C  
ATOM  16853  CG2 ILE A1041       7.318  -2.971   8.040  1.00  0.790          C  
ATOM  16854  CD1 ILE A1041       4.636  -3.866   9.299  1.00  0.790          C  
ATOM  16855  H   ILE A1041       6.661  -6.952   7.108  1.00  0.650          H  
ATOM  16856  HA  ILE A1041       6.958  -4.264   5.792  1.00  0.680          H  
ATOM  16857  HB  ILE A1041       7.117  -4.966   8.760  1.00  0.940          H  
ATOM  16858 1HG1 ILE A1041       4.913  -3.572   7.179  1.00  0.940          H  
ATOM  16859 2HG1 ILE A1041       4.851  -5.259   7.689  1.00  0.940          H  
ATOM  16860 1HG2 ILE A1041       6.998  -2.500   8.951  1.00  0.940          H  
ATOM  16861 2HG2 ILE A1041       8.391  -2.985   8.018  1.00  0.940          H  
ATOM  16862 3HG2 ILE A1041       6.950  -2.401   7.191  1.00  0.940          H  
ATOM  16863 1HD1 ILE A1041       3.549  -3.869   9.208  1.00  0.940          H  
ATOM  16864 2HD1 ILE A1041       4.937  -4.586  10.053  1.00  0.940          H  
ATOM  16865 3HD1 ILE A1041       4.954  -2.876   9.600  1.00  0.940          H  
ATOM  16866  N   SER A1042       9.455  -4.128   5.744  1.00  0.510          N  
ATOM  16867  CA  SER A1042      10.926  -4.144   5.673  1.00  0.480          C  
ATOM  16868  C   SER A1042      11.531  -3.287   6.783  1.00  0.470          C  
ATOM  16869  O   SER A1042      11.579  -2.057   6.707  1.00  0.480          O  
ATOM  16870  CB  SER A1042      11.404  -3.664   4.325  1.00  0.680          C  
ATOM  16871  OG  SER A1042      12.805  -3.619   4.279  1.00  0.680          O  
ATOM  16872  H   SER A1042       8.906  -3.480   5.165  1.00  0.610          H  
ATOM  16873  HA  SER A1042      11.271  -5.169   5.811  1.00  0.580          H  
ATOM  16874 1HB  SER A1042      11.045  -4.344   3.575  1.00  0.820          H  
ATOM  16875 2HB  SER A1042      10.986  -2.680   4.112  1.00  0.820          H  
ATOM  16876  HG  SER A1042      13.034  -3.295   3.401  1.00  0.820          H  
ATOM  16877  N   LEU A1043      12.056  -3.969   7.791  1.00  0.470          N  
ATOM  16878  CA  LEU A1043      12.533  -3.344   9.012  1.00  0.480          C  
ATOM  16879  C   LEU A1043      14.033  -3.360   9.235  1.00  0.480          C  
ATOM  16880  O   LEU A1043      14.554  -2.528   9.981  1.00  0.490          O  
ATOM  16881  CB  LEU A1043      11.837  -4.062  10.157  1.00  0.670          C  
ATOM  16882  CG  LEU A1043      10.312  -3.985  10.146  1.00  0.670          C  
ATOM  16883  CD1 LEU A1043       9.767  -4.893  11.224  1.00  0.670          C  
ATOM  16884  CD2 LEU A1043       9.878  -2.509  10.335  1.00  0.670          C  
ATOM  16885  H   LEU A1043      12.079  -4.989   7.712  1.00  0.560          H  
ATOM  16886  HA  LEU A1043      12.246  -2.300   8.984  1.00  0.580          H  
ATOM  16887 1HB  LEU A1043      12.130  -5.114  10.143  1.00  0.800          H  
ATOM  16888 2HB  LEU A1043      12.170  -3.615  11.078  1.00  0.800          H  
ATOM  16889  HG  LEU A1043       9.925  -4.347   9.215  1.00  0.800          H  
ATOM  16890 1HD1 LEU A1043       8.680  -4.849  11.205  1.00  0.800          H  
ATOM  16891 2HD1 LEU A1043      10.089  -5.911  11.014  1.00  0.800          H  
ATOM  16892 3HD1 LEU A1043      10.119  -4.621  12.184  1.00  0.800          H  
ATOM  16893 1HD2 LEU A1043       8.805  -2.449  10.348  1.00  0.800          H  
ATOM  16894 2HD2 LEU A1043      10.257  -2.109  11.247  1.00  0.800          H  
ATOM  16895 3HD2 LEU A1043      10.241  -1.901   9.522  1.00  0.800          H  
ATOM  16896  N   GLY A1044      14.739  -4.271   8.578  1.00  0.480          N  
ATOM  16897  CA  GLY A1044      16.182  -4.411   8.810  1.00  0.490          C  
ATOM  16898  C   GLY A1044      16.945  -3.076   8.831  1.00  0.510          C  
ATOM  16899  O   GLY A1044      17.724  -2.827   9.755  1.00  0.510          O  
ATOM  16900  H   GLY A1044      14.223  -4.927   7.986  1.00  0.580          H  
ATOM  16901 1HA  GLY A1044      16.336  -4.921   9.762  1.00  0.590          H  
ATOM  16902 2HA  GLY A1044      16.615  -5.052   8.048  1.00  0.590          H  
ATOM  16903  N   ALA A1045      16.780  -2.230   7.805  1.00  0.520          N  
ATOM  16904  CA  ALA A1045      17.523  -0.969   7.796  1.00  0.540          C  
ATOM  16905  C   ALA A1045      17.178  -0.049   8.972  1.00  0.530          C  
ATOM  16906  O   ALA A1045      18.076   0.581   9.540  1.00  0.520          O  
ATOM  16907  CB  ALA A1045      17.265  -0.231   6.499  1.00  0.750          C  
ATOM  16908  H   ALA A1045      16.141  -2.465   7.058  1.00  0.620          H  
ATOM  16909  HA  ALA A1045      18.578  -1.206   7.872  1.00  0.650          H  
ATOM  16910 1HB  ALA A1045      17.851   0.687   6.484  1.00  0.900          H  
ATOM  16911 2HB  ALA A1045      17.552  -0.862   5.659  1.00  0.900          H  
ATOM  16912 3HB  ALA A1045      16.206   0.012   6.426  1.00  0.900          H  
ATOM  16913  N   ALA A1046      15.884   0.060   9.321  1.00  0.530          N  
ATOM  16914  CA  ALA A1046      15.454   0.928  10.421  1.00  0.530          C  
ATOM  16915  C   ALA A1046      15.984   0.429  11.757  1.00  0.530          C  
ATOM  16916  O   ALA A1046      16.378   1.216  12.625  1.00  0.540          O  
ATOM  16917  CB  ALA A1046      13.940   1.024  10.461  1.00  0.740          C  
ATOM  16918  H   ALA A1046      15.194  -0.479   8.813  1.00  0.640          H  
ATOM  16919  HA  ALA A1046      15.867   1.922  10.245  1.00  0.640          H  
ATOM  16920 1HB  ALA A1046      13.667   1.697  11.256  1.00  0.890          H  
ATOM  16921 2HB  ALA A1046      13.571   1.409   9.512  1.00  0.890          H  
ATOM  16922 3HB  ALA A1046      13.515   0.032  10.644  1.00  0.890          H  
ATOM  16923  N   ILE A1047      15.988  -0.886  11.918  1.00  0.510          N  
ATOM  16924  CA  ILE A1047      16.450  -1.499  13.142  1.00  0.520          C  
ATOM  16925  C   ILE A1047      17.940  -1.285  13.291  1.00  0.540          C  
ATOM  16926  O   ILE A1047      18.406  -0.953  14.385  1.00  0.550          O  
ATOM  16927  CB  ILE A1047      16.072  -2.979  13.205  1.00  0.720          C  
ATOM  16928  CG1 ILE A1047      14.537  -3.066  13.296  1.00  0.720          C  
ATOM  16929  CG2 ILE A1047      16.744  -3.655  14.451  1.00  0.720          C  
ATOM  16930  CD1 ILE A1047      13.996  -4.420  13.075  1.00  0.720          C  
ATOM  16931  H   ILE A1047      15.619  -1.472  11.162  1.00  0.610          H  
ATOM  16932  HA  ILE A1047      15.958  -1.004  13.977  1.00  0.620          H  
ATOM  16933  HB  ILE A1047      16.388  -3.478  12.286  1.00  0.870          H  
ATOM  16934 1HG1 ILE A1047      14.236  -2.727  14.276  1.00  0.870          H  
ATOM  16935 2HG1 ILE A1047      14.096  -2.402  12.555  1.00  0.870          H  
ATOM  16936 1HG2 ILE A1047      16.477  -4.700  14.508  1.00  0.870          H  
ATOM  16937 2HG2 ILE A1047      17.829  -3.583  14.376  1.00  0.870          H  
ATOM  16938 3HG2 ILE A1047      16.416  -3.149  15.361  1.00  0.870          H  
ATOM  16939 1HD1 ILE A1047      12.916  -4.412  13.164  1.00  0.870          H  
ATOM  16940 2HD1 ILE A1047      14.277  -4.772  12.081  1.00  0.870          H  
ATOM  16941 3HD1 ILE A1047      14.400  -5.061  13.810  1.00  0.870          H  
ATOM  16942  N   LYS A1048      18.708  -1.500  12.216  1.00  0.540          N  
ATOM  16943  CA  LYS A1048      20.138  -1.304  12.326  1.00  0.580          C  
ATOM  16944  C   LYS A1048      20.435   0.164  12.636  1.00  0.610          C  
ATOM  16945  O   LYS A1048      21.244   0.433  13.527  1.00  0.640          O  
ATOM  16946  CB  LYS A1048      20.866  -1.768  11.057  1.00  0.800          C  
ATOM  16947  CG  LYS A1048      22.435  -1.696  11.104  1.00  0.800          C  
ATOM  16948  CD  LYS A1048      23.059  -2.712  12.120  1.00  0.800          C  
ATOM  16949  CE  LYS A1048      24.612  -2.731  12.039  1.00  0.800          C  
ATOM  16950  NZ  LYS A1048      25.258  -3.664  13.072  1.00  0.800          N  
ATOM  16951  H   LYS A1048      18.293  -1.817  11.335  1.00  0.650          H  
ATOM  16952  HA  LYS A1048      20.495  -1.899  13.163  1.00  0.700          H  
ATOM  16953 1HB  LYS A1048      20.582  -2.798  10.837  1.00  0.960          H  
ATOM  16954 2HB  LYS A1048      20.528  -1.161  10.212  1.00  0.960          H  
ATOM  16955 1HG  LYS A1048      22.824  -1.907  10.117  1.00  0.960          H  
ATOM  16956 2HG  LYS A1048      22.744  -0.687  11.385  1.00  0.960          H  
ATOM  16957 1HD  LYS A1048      22.786  -2.420  13.136  1.00  0.960          H  
ATOM  16958 2HD  LYS A1048      22.676  -3.712  11.928  1.00  0.960          H  
ATOM  16959 1HE  LYS A1048      24.913  -3.049  11.042  1.00  0.960          H  
ATOM  16960 2HE  LYS A1048      24.976  -1.724  12.208  1.00  0.960          H  
ATOM  16961 1HZ  LYS A1048      26.270  -3.624  12.986  1.00  0.960          H  
ATOM  16962 2HZ  LYS A1048      25.006  -3.377  14.011  1.00  0.960          H  
ATOM  16963 3HZ  LYS A1048      24.962  -4.622  12.934  1.00  0.960          H  
ATOM  16964  N   GLU A1049      19.742   1.122  11.980  1.00  0.590          N  
ATOM  16965  CA  GLU A1049      19.992   2.522  12.307  1.00  0.640          C  
ATOM  16966  C   GLU A1049      19.739   2.768  13.778  1.00  0.630          C  
ATOM  16967  O   GLU A1049      20.541   3.425  14.439  1.00  0.670          O  
ATOM  16968  CB  GLU A1049      19.132   3.486  11.493  1.00  0.880          C  
ATOM  16969  CG  GLU A1049      19.404   4.973  11.845  1.00  0.880          C  
ATOM  16970  CD  GLU A1049      18.622   5.938  11.036  1.00  0.880          C  
ATOM  16971  OE1 GLU A1049      18.001   5.526  10.096  1.00  0.880          O  
ATOM  16972  OE2 GLU A1049      18.617   7.097  11.367  1.00  0.880          O  
ATOM  16973  H   GLU A1049      19.081   0.882  11.232  1.00  0.710          H  
ATOM  16974  HA  GLU A1049      21.038   2.742  12.101  1.00  0.770          H  
ATOM  16975 1HB  GLU A1049      19.320   3.337  10.430  1.00  1.050          H  
ATOM  16976 2HB  GLU A1049      18.076   3.274  11.673  1.00  1.050          H  
ATOM  16977 1HG  GLU A1049      19.156   5.140  12.893  1.00  1.050          H  
ATOM  16978 2HG  GLU A1049      20.466   5.175  11.722  1.00  1.050          H  
ATOM  16979  N   LEU A1050      18.650   2.227  14.331  1.00  0.600          N  
ATOM  16980  CA  LEU A1050      18.431   2.453  15.742  1.00  0.610          C  
ATOM  16981  C   LEU A1050      19.568   1.893  16.577  1.00  0.630          C  
ATOM  16982  O   LEU A1050      20.112   2.593  17.430  1.00  0.660          O  
ATOM  16983  CB  LEU A1050      17.122   1.823  16.241  1.00  0.850          C  
ATOM  16984  CG  LEU A1050      16.878   1.961  17.790  1.00  0.850          C  
ATOM  16985  CD1 LEU A1050      16.800   3.443  18.176  1.00  0.850          C  
ATOM  16986  CD2 LEU A1050      15.599   1.233  18.185  1.00  0.850          C  
ATOM  16987  H   LEU A1050      17.967   1.714  13.764  1.00  0.720          H  
ATOM  16988  HA  LEU A1050      18.392   3.526  15.889  1.00  0.730          H  
ATOM  16989 1HB  LEU A1050      16.289   2.279  15.717  1.00  1.020          H  
ATOM  16990 2HB  LEU A1050      17.136   0.759  15.992  1.00  1.020          H  
ATOM  16991  HG  LEU A1050      17.717   1.515  18.328  1.00  1.020          H  
ATOM  16992 1HD1 LEU A1050      16.662   3.511  19.240  1.00  1.020          H  
ATOM  16993 2HD1 LEU A1050      17.710   3.960  17.926  1.00  1.020          H  
ATOM  16994 3HD1 LEU A1050      15.968   3.919  17.660  1.00  1.020          H  
ATOM  16995 1HD2 LEU A1050      15.447   1.318  19.261  1.00  1.020          H  
ATOM  16996 2HD2 LEU A1050      14.765   1.669  17.675  1.00  1.020          H  
ATOM  16997 3HD2 LEU A1050      15.685   0.180  17.913  1.00  1.020          H  
ATOM  16998  N   SER A1051      19.986   0.655  16.317  1.00  0.620          N  
ATOM  16999  CA  SER A1051      21.051   0.073  17.125  1.00  0.640          C  
ATOM  17000  C   SER A1051      22.357   0.875  17.057  1.00  0.670          C  
ATOM  17001  O   SER A1051      23.051   1.011  18.070  1.00  0.740          O  
ATOM  17002  CB  SER A1051      21.317  -1.363  16.700  1.00  0.890          C  
ATOM  17003  OG  SER A1051      20.224  -2.200  16.998  1.00  0.890          O  
ATOM  17004  H   SER A1051      19.532   0.099  15.583  1.00  0.740          H  
ATOM  17005  HA  SER A1051      20.717   0.065  18.162  1.00  0.770          H  
ATOM  17006 1HB  SER A1051      21.509  -1.384  15.625  1.00  1.070          H  
ATOM  17007 2HB  SER A1051      22.211  -1.733  17.199  1.00  1.070          H  
ATOM  17008  HG  SER A1051      20.467  -3.074  16.684  1.00  1.070          H  
ATOM  17009  N   GLU A1052      22.691   1.402  15.873  1.00  0.660          N  
ATOM  17010  CA  GLU A1052      23.919   2.177  15.685  1.00  0.710          C  
ATOM  17011  C   GLU A1052      23.870   3.637  16.161  1.00  0.710          C  
ATOM  17012  O   GLU A1052      24.851   4.136  16.722  1.00  0.720          O  
ATOM  17013  CB  GLU A1052      24.298   2.191  14.199  1.00  0.970          C  
ATOM  17014  CG  GLU A1052      24.738   0.852  13.615  1.00  0.970          C  
ATOM  17015  CD  GLU A1052      26.014   0.331  14.210  1.00  0.970          C  
ATOM  17016  OE1 GLU A1052      26.923   1.101  14.376  1.00  0.970          O  
ATOM  17017  OE2 GLU A1052      26.086  -0.844  14.485  1.00  0.970          O  
ATOM  17018  H   GLU A1052      22.090   1.203  15.068  1.00  0.790          H  
ATOM  17019  HA  GLU A1052      24.712   1.675  16.238  1.00  0.850          H  
ATOM  17020 1HB  GLU A1052      23.432   2.527  13.620  1.00  1.170          H  
ATOM  17021 2HB  GLU A1052      25.098   2.912  14.036  1.00  1.170          H  
ATOM  17022 1HG  GLU A1052      23.945   0.125  13.797  1.00  1.170          H  
ATOM  17023 2HG  GLU A1052      24.854   0.956  12.538  1.00  1.170          H  
ATOM  17024  N   THR A1053      22.746   4.335  15.952  1.00  0.760          N  
ATOM  17025  CA  THR A1053      22.687   5.751  16.290  1.00  0.870          C  
ATOM  17026  C   THR A1053      21.961   6.015  17.591  1.00  1.150          C  
ATOM  17027  O   THR A1053      22.114   7.089  18.176  1.00  1.290          O  
ATOM  17028  CB  THR A1053      21.975   6.561  15.185  1.00  1.170          C  
ATOM  17029  OG1 THR A1053      20.599   6.153  15.095  1.00  1.170          O  
ATOM  17030  CG2 THR A1053      22.644   6.279  13.844  1.00  1.170          C  
ATOM  17031  H   THR A1053      21.945   3.910  15.483  1.00  0.910          H  
ATOM  17032  HA  THR A1053      23.705   6.124  16.392  1.00  1.040          H  
ATOM  17033  HB  THR A1053      22.027   7.622  15.416  1.00  1.410          H  
ATOM  17034  HG1 THR A1053      20.118   6.788  14.546  1.00  1.410          H  
ATOM  17035 1HG2 THR A1053      22.138   6.844  13.062  1.00  1.410          H  
ATOM  17036 2HG2 THR A1053      23.690   6.574  13.892  1.00  1.410          H  
ATOM  17037 3HG2 THR A1053      22.576   5.213  13.617  1.00  1.410          H  
ATOM  17038  N   ASN A1054      21.172   5.045  18.059  1.00  1.330          N  
ATOM  17039  CA  ASN A1054      20.407   5.153  19.281  1.00  1.800          C  
ATOM  17040  C   ASN A1054      19.511   6.388  19.312  1.00  1.280          C  
ATOM  17041  O   ASN A1054      19.362   7.024  20.351  1.00  1.300          O  
ATOM  17042  CB  ASN A1054      21.346   5.105  20.470  1.00  2.330          C  
ATOM  17043  CG  ASN A1054      22.029   3.766  20.569  1.00  2.330          C  
ATOM  17044  OD1 ASN A1054      21.365   2.722  20.654  1.00  2.330          O  
ATOM  17045  ND2 ASN A1054      23.336   3.769  20.532  1.00  2.330          N  
ATOM  17046  H   ASN A1054      21.053   4.169  17.557  1.00  1.600          H  
ATOM  17047  HA  ASN A1054      19.751   4.283  19.336  1.00  2.160          H  
ATOM  17048 1HB  ASN A1054      22.098   5.887  20.395  1.00  2.800          H  
ATOM  17049 2HB  ASN A1054      20.783   5.279  21.385  1.00  2.800          H  
ATOM  17050 1HD2 ASN A1054      23.835   2.902  20.565  1.00  2.800          H  
ATOM  17051 2HD2 ASN A1054      23.832   4.633  20.443  1.00  2.800          H  
ATOM  17052  N   ASP A1055      18.876   6.703  18.186  1.00  1.100          N  
ATOM  17053  CA  ASP A1055      18.000   7.851  18.110  1.00  0.850          C  
ATOM  17054  C   ASP A1055      16.692   7.573  18.864  1.00  0.750          C  
ATOM  17055  O   ASP A1055      15.968   6.648  18.491  1.00  0.720          O  
ATOM  17056  CB  ASP A1055      17.720   8.223  16.648  1.00  1.290          C  
ATOM  17057  CG  ASP A1055      16.819   9.463  16.504  1.00  1.290          C  
ATOM  17058  OD1 ASP A1055      15.771   9.486  17.159  1.00  1.290          O  
ATOM  17059  OD2 ASP A1055      17.178  10.391  15.793  1.00  1.290          O  
ATOM  17060  H   ASP A1055      19.032   6.130  17.364  1.00  1.320          H  
ATOM  17061  HA  ASP A1055      18.563   8.669  18.532  1.00  1.020          H  
ATOM  17062 1HB  ASP A1055      18.668   8.423  16.144  1.00  1.550          H  
ATOM  17063 2HB  ASP A1055      17.259   7.381  16.137  1.00  1.550          H  
ATOM  17064  N   PRO A1056      16.404   8.286  19.962  1.00  0.770          N  
ATOM  17065  CA  PRO A1056      15.253   8.095  20.815  1.00  0.770          C  
ATOM  17066  C   PRO A1056      13.892   8.300  20.176  1.00  0.730          C  
ATOM  17067  O   PRO A1056      12.892   7.784  20.685  1.00  0.760          O  
ATOM  17068  CB  PRO A1056      15.461   9.173  21.842  1.00  1.160          C  
ATOM  17069  CG  PRO A1056      16.395  10.182  21.198  1.00  1.160          C  
ATOM  17070  CD  PRO A1056      17.247   9.430  20.328  1.00  1.160          C  
ATOM  17071  HA  PRO A1056      15.321   7.104  21.282  1.00  0.920          H  
ATOM  17072 1HB  PRO A1056      14.506   9.634  22.005  1.00  1.390          H  
ATOM  17073 2HB  PRO A1056      15.788   8.737  22.775  1.00  1.390          H  
ATOM  17074 1HG  PRO A1056      15.842  10.949  20.644  1.00  1.390          H  
ATOM  17075 2HG  PRO A1056      16.982  10.696  21.958  1.00  1.390          H  
ATOM  17076 1HD  PRO A1056      17.418  10.095  19.476  1.00  1.390          H  
ATOM  17077 2HD  PRO A1056      18.173   9.117  20.841  1.00  1.390          H  
ATOM  17078  N   LEU A1057      13.832   9.093  19.103  1.00  0.720          N  
ATOM  17079  CA  LEU A1057      12.564   9.332  18.454  1.00  0.690          C  
ATOM  17080  C   LEU A1057      12.289   8.113  17.617  1.00  0.670          C  
ATOM  17081  O   LEU A1057      11.162   7.612  17.560  1.00  0.670          O  
ATOM  17082  CB  LEU A1057      12.605  10.631  17.648  1.00  0.980          C  
ATOM  17083  CG  LEU A1057      12.824  11.948  18.506  1.00  0.980          C  
ATOM  17084  CD1 LEU A1057      12.950  13.129  17.562  1.00  0.980          C  
ATOM  17085  CD2 LEU A1057      11.671  12.164  19.520  1.00  0.980          C  
ATOM  17086  H   LEU A1057      14.669   9.488  18.655  1.00  0.860          H  
ATOM  17087  HA  LEU A1057      11.780   9.393  19.200  1.00  0.830          H  
ATOM  17088 1HB  LEU A1057      13.426  10.561  16.926  1.00  1.170          H  
ATOM  17089 2HB  LEU A1057      11.671  10.731  17.095  1.00  1.170          H  
ATOM  17090  HG  LEU A1057      13.762  11.860  19.055  1.00  1.170          H  
ATOM  17091 1HD1 LEU A1057      13.133  14.037  18.136  1.00  1.170          H  
ATOM  17092 2HD1 LEU A1057      13.783  12.959  16.877  1.00  1.170          H  
ATOM  17093 3HD1 LEU A1057      12.029  13.241  16.990  1.00  1.170          H  
ATOM  17094 1HD2 LEU A1057      11.859  13.075  20.091  1.00  1.170          H  
ATOM  17095 2HD2 LEU A1057      10.725  12.263  18.988  1.00  1.170          H  
ATOM  17096 3HD2 LEU A1057      11.611  11.332  20.205  1.00  1.170          H  
ATOM  17097  N   LEU A1058      13.358   7.609  16.990  1.00  0.680          N  
ATOM  17098  CA  LEU A1058      13.226   6.410  16.182  1.00  0.640          C  
ATOM  17099  C   LEU A1058      12.836   5.261  17.104  1.00  0.620          C  
ATOM  17100  O   LEU A1058      11.962   4.466  16.765  1.00  0.610          O  
ATOM  17101  CB  LEU A1058      14.519   6.084  15.413  1.00  0.910          C  
ATOM  17102  CG  LEU A1058      14.492   4.805  14.501  1.00  0.910          C  
ATOM  17103  CD1 LEU A1058      13.394   4.926  13.421  1.00  0.910          C  
ATOM  17104  CD2 LEU A1058      15.877   4.613  13.842  1.00  0.910          C  
ATOM  17105  H   LEU A1058      14.257   8.118  17.068  1.00  0.820          H  
ATOM  17106  HA  LEU A1058      12.422   6.574  15.472  1.00  0.770          H  
ATOM  17107 1HB  LEU A1058      14.779   6.943  14.796  1.00  1.090          H  
ATOM  17108 2HB  LEU A1058      15.312   5.939  16.141  1.00  1.090          H  
ATOM  17109  HG  LEU A1058      14.273   3.943  15.116  1.00  1.090          H  
ATOM  17110 1HD1 LEU A1058      13.393   4.025  12.810  1.00  1.090          H  
ATOM  17111 2HD1 LEU A1058      12.418   5.035  13.877  1.00  1.090          H  
ATOM  17112 3HD1 LEU A1058      13.594   5.783  12.795  1.00  1.090          H  
ATOM  17113 1HD2 LEU A1058      15.876   3.709  13.225  1.00  1.090          H  
ATOM  17114 2HD2 LEU A1058      16.119   5.474  13.213  1.00  1.090          H  
ATOM  17115 3HD2 LEU A1058      16.632   4.519  14.611  1.00  1.090          H  
ATOM  17116  N   LYS A1059      13.469   5.186  18.281  1.00  0.630          N  
ATOM  17117  CA  LYS A1059      13.176   4.147  19.256  1.00  0.630          C  
ATOM  17118  C   LYS A1059      11.694   4.165  19.612  1.00  0.630          C  
ATOM  17119  O   LYS A1059      11.013   3.133  19.538  1.00  0.620          O  
ATOM  17120  CB  LYS A1059      14.012   4.378  20.517  1.00  0.880          C  
ATOM  17121  CG  LYS A1059      13.893   3.339  21.620  1.00  0.880          C  
ATOM  17122  CD  LYS A1059      14.861   3.688  22.756  1.00  0.880          C  
ATOM  17123  CE  LYS A1059      14.727   2.744  23.950  1.00  0.880          C  
ATOM  17124  NZ  LYS A1059      15.687   3.093  25.032  1.00  0.880          N  
ATOM  17125  H   LYS A1059      14.207   5.867  18.480  1.00  0.760          H  
ATOM  17126  HA  LYS A1059      13.412   3.179  18.824  1.00  0.760          H  
ATOM  17127 1HB  LYS A1059      15.042   4.522  20.263  1.00  1.060          H  
ATOM  17128 2HB  LYS A1059      13.682   5.307  20.966  1.00  1.060          H  
ATOM  17129 1HG  LYS A1059      12.870   3.321  22.008  1.00  1.060          H  
ATOM  17130 2HG  LYS A1059      14.132   2.354  21.224  1.00  1.060          H  
ATOM  17131 1HD  LYS A1059      15.885   3.643  22.380  1.00  1.060          H  
ATOM  17132 2HD  LYS A1059      14.664   4.707  23.093  1.00  1.060          H  
ATOM  17133 1HE  LYS A1059      13.725   2.822  24.343  1.00  1.060          H  
ATOM  17134 2HE  LYS A1059      14.905   1.717  23.633  1.00  1.060          H  
ATOM  17135 1HZ  LYS A1059      15.571   2.465  25.856  1.00  1.060          H  
ATOM  17136 2HZ  LYS A1059      16.633   3.022  24.705  1.00  1.060          H  
ATOM  17137 3HZ  LYS A1059      15.523   4.036  25.345  1.00  1.060          H  
ATOM  17138  N   LYS A1060      11.178   5.352  19.975  1.00  0.640          N  
ATOM  17139  CA  LYS A1060       9.778   5.492  20.342  1.00  0.650          C  
ATOM  17140  C   LYS A1060       8.847   4.978  19.277  1.00  0.650          C  
ATOM  17141  O   LYS A1060       7.930   4.212  19.594  1.00  0.650          O  
ATOM  17142  CB  LYS A1060       9.408   6.961  20.575  1.00  0.910          C  
ATOM  17143  CG  LYS A1060       7.906   7.205  20.918  1.00  0.910          C  
ATOM  17144  CD  LYS A1060       7.622   8.695  21.065  1.00  0.910          C  
ATOM  17145  CE  LYS A1060       6.144   9.000  21.291  1.00  0.910          C  
ATOM  17146  NZ  LYS A1060       5.885  10.474  21.252  1.00  0.910          N  
ATOM  17147  H   LYS A1060      11.785   6.175  20.029  1.00  0.770          H  
ATOM  17148  HA  LYS A1060       9.604   4.919  21.252  1.00  0.780          H  
ATOM  17149 1HB  LYS A1060      10.018   7.364  21.385  1.00  1.090          H  
ATOM  17150 2HB  LYS A1060       9.646   7.538  19.682  1.00  1.090          H  
ATOM  17151 1HG  LYS A1060       7.273   6.820  20.116  1.00  1.090          H  
ATOM  17152 2HG  LYS A1060       7.646   6.687  21.832  1.00  1.090          H  
ATOM  17153 1HD  LYS A1060       8.160   9.069  21.930  1.00  1.090          H  
ATOM  17154 2HD  LYS A1060       7.971   9.228  20.181  1.00  1.090          H  
ATOM  17155 1HE  LYS A1060       5.541   8.509  20.529  1.00  1.090          H  
ATOM  17156 2HE  LYS A1060       5.851   8.629  22.267  1.00  1.090          H  
ATOM  17157 1HZ  LYS A1060       4.909  10.656  21.423  1.00  1.090          H  
ATOM  17158 2HZ  LYS A1060       6.459  10.960  21.973  1.00  1.090          H  
ATOM  17159 3HZ  LYS A1060       6.138  10.835  20.351  1.00  1.090          H  
ATOM  17160  N   GLU A1061       9.037   5.458  18.042  1.00  0.640          N  
ATOM  17161  CA  GLU A1061       8.176   5.091  16.934  1.00  0.640          C  
ATOM  17162  C   GLU A1061       8.324   3.651  16.473  1.00  0.610          C  
ATOM  17163  O   GLU A1061       7.337   3.008  16.134  1.00  0.590          O  
ATOM  17164  CB  GLU A1061       8.339   6.061  15.777  1.00  0.900          C  
ATOM  17165  CG  GLU A1061       7.743   7.442  16.065  1.00  0.900          C  
ATOM  17166  CD  GLU A1061       7.864   8.363  14.897  1.00  0.900          C  
ATOM  17167  OE1 GLU A1061       8.841   8.252  14.209  1.00  0.900          O  
ATOM  17168  OE2 GLU A1061       6.985   9.167  14.676  1.00  0.900          O  
ATOM  17169  H   GLU A1061       9.818   6.104  17.873  1.00  0.770          H  
ATOM  17170  HA  GLU A1061       7.154   5.212  17.274  1.00  0.770          H  
ATOM  17171 1HB  GLU A1061       9.404   6.182  15.551  1.00  1.080          H  
ATOM  17172 2HB  GLU A1061       7.855   5.663  14.901  1.00  1.080          H  
ATOM  17173 1HG  GLU A1061       6.694   7.330  16.332  1.00  1.080          H  
ATOM  17174 2HG  GLU A1061       8.266   7.874  16.921  1.00  1.080          H  
ATOM  17175  N   LEU A1062       9.519   3.077  16.473  1.00  0.610          N  
ATOM  17176  CA  LEU A1062       9.561   1.691  16.037  1.00  0.590          C  
ATOM  17177  C   LEU A1062       8.709   0.834  16.975  1.00  0.590          C  
ATOM  17178  O   LEU A1062       7.939  -0.018  16.508  1.00  0.600          O  
ATOM  17179  CB  LEU A1062      11.014   1.173  15.915  1.00  0.830          C  
ATOM  17180  CG  LEU A1062      11.871   1.716  14.705  1.00  0.830          C  
ATOM  17181  CD1 LEU A1062      13.330   1.275  14.856  1.00  0.830          C  
ATOM  17182  CD2 LEU A1062      11.344   1.164  13.381  1.00  0.830          C  
ATOM  17183  H   LEU A1062      10.368   3.590  16.721  1.00  0.730          H  
ATOM  17184  HA  LEU A1062       9.105   1.635  15.055  1.00  0.710          H  
ATOM  17185 1HB  LEU A1062      11.541   1.456  16.832  1.00  1.000          H  
ATOM  17186 2HB  LEU A1062      11.004   0.118  15.853  1.00  1.000          H  
ATOM  17187  HG  LEU A1062      11.823   2.800  14.699  1.00  1.000          H  
ATOM  17188 1HD1 LEU A1062      13.926   1.658  14.024  1.00  1.000          H  
ATOM  17189 2HD1 LEU A1062      13.713   1.668  15.773  1.00  1.000          H  
ATOM  17190 3HD1 LEU A1062      13.391   0.187  14.868  1.00  1.000          H  
ATOM  17191 1HD2 LEU A1062      11.940   1.551  12.590  1.00  1.000          H  
ATOM  17192 2HD2 LEU A1062      11.415   0.099  13.370  1.00  1.000          H  
ATOM  17193 3HD2 LEU A1062      10.319   1.455  13.222  1.00  1.000          H  
ATOM  17194  N   GLU A1063       8.736   1.107  18.277  1.00  0.600          N  
ATOM  17195  CA  GLU A1063       7.867   0.341  19.152  1.00  0.610          C  
ATOM  17196  C   GLU A1063       6.395   0.768  19.032  1.00  0.610          C  
ATOM  17197  O   GLU A1063       5.505  -0.071  18.891  1.00  0.630          O  
ATOM  17198  CB  GLU A1063       8.312   0.452  20.578  1.00  0.850          C  
ATOM  17199  CG  GLU A1063       7.486  -0.349  21.522  1.00  0.850          C  
ATOM  17200  CD  GLU A1063       8.029  -0.242  22.818  1.00  0.850          C  
ATOM  17201  OE1 GLU A1063       9.192   0.043  22.889  1.00  0.850          O  
ATOM  17202  OE2 GLU A1063       7.322  -0.422  23.769  1.00  0.850          O  
ATOM  17203  H   GLU A1063       9.396   1.804  18.649  1.00  0.720          H  
ATOM  17204  HA  GLU A1063       7.943  -0.704  18.877  1.00  0.730          H  
ATOM  17205 1HB  GLU A1063       9.346   0.111  20.648  1.00  1.020          H  
ATOM  17206 2HB  GLU A1063       8.289   1.499  20.888  1.00  1.020          H  
ATOM  17207 1HG  GLU A1063       6.461   0.019  21.533  1.00  1.020          H  
ATOM  17208 2HG  GLU A1063       7.478  -1.394  21.203  1.00  1.020          H  
ATOM  17209  N   ALA A1064       6.124   2.073  19.106  1.00  0.620          N  
ATOM  17210  CA  ALA A1064       4.760   2.596  19.048  1.00  0.630          C  
ATOM  17211  C   ALA A1064       4.011   2.322  17.730  1.00  0.610          C  
ATOM  17212  O   ALA A1064       2.798   2.103  17.747  1.00  0.620          O  
ATOM  17213  CB  ALA A1064       4.790   4.097  19.281  1.00  0.880          C  
ATOM  17214  H   ALA A1064       6.887   2.738  19.243  1.00  0.740          H  
ATOM  17215  HA  ALA A1064       4.199   2.125  19.853  1.00  0.760          H  
ATOM  17216 1HB  ALA A1064       3.773   4.483  19.294  1.00  1.050          H  
ATOM  17217 2HB  ALA A1064       5.275   4.306  20.235  1.00  1.050          H  
ATOM  17218 3HB  ALA A1064       5.344   4.570  18.486  1.00  1.050          H  
ATOM  17219  N   LYS A1065       4.714   2.365  16.590  1.00  0.600          N  
ATOM  17220  CA  LYS A1065       4.090   2.206  15.279  1.00  0.600          C  
ATOM  17221  C   LYS A1065       4.301   0.841  14.614  1.00  0.610          C  
ATOM  17222  O   LYS A1065       3.432   0.404  13.857  1.00  0.650          O  
ATOM  17223  CB  LYS A1065       4.582   3.298  14.315  1.00  0.840          C  
ATOM  17224  CG  LYS A1065       4.166   4.737  14.677  1.00  0.840          C  
ATOM  17225  CD  LYS A1065       4.668   5.763  13.621  1.00  0.840          C  
ATOM  17226  CE  LYS A1065       4.201   7.187  13.926  1.00  0.840          C  
ATOM  17227  NZ  LYS A1065       4.721   8.209  12.926  1.00  0.840          N  
ATOM  17228  H   LYS A1065       5.706   2.554  16.624  1.00  0.720          H  
ATOM  17229  HA  LYS A1065       3.015   2.334  15.409  1.00  0.720          H  
ATOM  17230 1HB  LYS A1065       5.668   3.262  14.245  1.00  1.010          H  
ATOM  17231 2HB  LYS A1065       4.187   3.089  13.327  1.00  1.010          H  
ATOM  17232 1HG  LYS A1065       3.081   4.791  14.756  1.00  1.010          H  
ATOM  17233 2HG  LYS A1065       4.597   4.990  15.649  1.00  1.010          H  
ATOM  17234 1HD  LYS A1065       5.754   5.756  13.581  1.00  1.010          H  
ATOM  17235 2HD  LYS A1065       4.286   5.491  12.650  1.00  1.010          H  
ATOM  17236 1HE  LYS A1065       3.113   7.204  13.907  1.00  1.010          H  
ATOM  17237 2HE  LYS A1065       4.542   7.469  14.922  1.00  1.010          H  
ATOM  17238 1HZ  LYS A1065       4.382   9.124  13.173  1.00  1.010          H  
ATOM  17239 2HZ  LYS A1065       5.742   8.238  12.937  1.00  1.010          H  
ATOM  17240 3HZ  LYS A1065       4.411   7.983  11.975  1.00  1.010          H  
ATOM  17241  N   VAL A1066       5.437   0.166  14.844  1.00  0.600          N  
ATOM  17242  CA  VAL A1066       5.673  -1.106  14.172  1.00  0.600          C  
ATOM  17243  C   VAL A1066       5.415  -2.236  15.175  1.00  0.580          C  
ATOM  17244  O   VAL A1066       4.764  -3.225  14.842  1.00  0.690          O  
ATOM  17245  CB  VAL A1066       7.114  -1.258  13.633  1.00  0.840          C  
ATOM  17246  CG1 VAL A1066       7.236  -2.632  12.977  1.00  0.840          C  
ATOM  17247  CG2 VAL A1066       7.481  -0.134  12.679  1.00  0.840          C  
ATOM  17248  H   VAL A1066       6.159   0.500  15.478  1.00  0.720          H  
ATOM  17249  HA  VAL A1066       4.976  -1.207  13.340  1.00  0.720          H  
ATOM  17250  HB  VAL A1066       7.801  -1.239  14.458  1.00  1.010          H  
ATOM  17251 1HG1 VAL A1066       8.215  -2.770  12.622  1.00  1.010          H  
ATOM  17252 2HG1 VAL A1066       7.014  -3.413  13.690  1.00  1.010          H  
ATOM  17253 3HG1 VAL A1066       6.541  -2.697  12.139  1.00  1.010          H  
ATOM  17254 1HG2 VAL A1066       8.503  -0.270  12.331  1.00  1.010          H  
ATOM  17255 2HG2 VAL A1066       6.830  -0.158  11.856  1.00  1.010          H  
ATOM  17256 3HG2 VAL A1066       7.394   0.826  13.190  1.00  1.010          H  
ATOM  17257  N   GLY A1067       5.955  -2.075  16.391  1.00  0.610          N  
ATOM  17258  CA  GLY A1067       5.857  -3.058  17.467  1.00  0.600          C  
ATOM  17259  C   GLY A1067       7.205  -3.712  17.728  1.00  0.590          C  
ATOM  17260  O   GLY A1067       7.273  -4.860  18.182  1.00  0.610          O  
ATOM  17261  H   GLY A1067       6.487  -1.226  16.555  1.00  0.730          H  
ATOM  17262 1HA  GLY A1067       5.504  -2.567  18.374  1.00  0.720          H  
ATOM  17263 2HA  GLY A1067       5.120  -3.819  17.205  1.00  0.720          H  
ATOM  17264  N   ILE A1068       8.282  -2.971  17.442  1.00  0.580          N  
ATOM  17265  CA  ILE A1068       9.648  -3.458  17.602  1.00  0.610          C  
ATOM  17266  C   ILE A1068      10.347  -3.001  18.846  1.00  0.580          C  
ATOM  17267  O   ILE A1068      10.523  -1.804  19.065  1.00  0.630          O  
ATOM  17268  CB  ILE A1068      10.551  -2.928  16.494  1.00  0.840          C  
ATOM  17269  CG1 ILE A1068      10.071  -3.359  15.194  1.00  0.840          C  
ATOM  17270  CG2 ILE A1068      12.064  -3.418  16.722  1.00  0.840          C  
ATOM  17271  CD1 ILE A1068      10.641  -2.523  14.144  1.00  0.840          C  
ATOM  17272  H   ILE A1068       8.146  -2.014  17.111  1.00  0.700          H  
ATOM  17273  HA  ILE A1068       9.631  -4.543  17.588  1.00  0.730          H  
ATOM  17274  HB  ILE A1068      10.512  -1.863  16.509  1.00  1.010          H  
ATOM  17275 1HG1 ILE A1068      10.364  -4.396  15.024  1.00  1.010          H  
ATOM  17276 2HG1 ILE A1068       8.994  -3.302  15.155  1.00  1.010          H  
ATOM  17277 1HG2 ILE A1068      12.711  -3.042  15.961  1.00  1.010          H  
ATOM  17278 2HG2 ILE A1068      12.462  -3.071  17.664  1.00  1.010          H  
ATOM  17279 3HG2 ILE A1068      12.093  -4.506  16.704  1.00  1.010          H  
ATOM  17280 1HD1 ILE A1068      10.298  -2.831  13.239  1.00  1.010          H  
ATOM  17281 2HD1 ILE A1068      10.310  -1.514  14.325  1.00  1.010          H  
ATOM  17282 3HD1 ILE A1068      11.707  -2.553  14.128  1.00  1.010          H  
ATOM  17283  N   ILE A1069      10.863  -3.959  19.578  1.00  0.550          N  
ATOM  17284  CA  ILE A1069      11.684  -3.682  20.731  1.00  0.570          C  
ATOM  17285  C   ILE A1069      13.098  -4.145  20.365  1.00  0.580          C  
ATOM  17286  O   ILE A1069      13.287  -5.263  19.880  1.00  0.600          O  
ATOM  17287  CB  ILE A1069      11.129  -4.402  21.979  1.00  0.790          C  
ATOM  17288  CG1 ILE A1069      11.938  -4.048  23.242  1.00  0.790          C  
ATOM  17289  CG2 ILE A1069      11.122  -5.882  21.743  1.00  0.790          C  
ATOM  17290  CD1 ILE A1069      11.244  -4.446  24.554  1.00  0.790          C  
ATOM  17291  H   ILE A1069      10.651  -4.919  19.296  1.00  0.660          H  
ATOM  17292  HA  ILE A1069      11.700  -2.609  20.918  1.00  0.680          H  
ATOM  17293  HB  ILE A1069      10.107  -4.064  22.149  1.00  0.950          H  
ATOM  17294 1HG1 ILE A1069      12.913  -4.541  23.207  1.00  0.950          H  
ATOM  17295 2HG1 ILE A1069      12.095  -2.969  23.264  1.00  0.950          H  
ATOM  17296 1HG2 ILE A1069      10.727  -6.389  22.564  1.00  0.950          H  
ATOM  17297 2HG2 ILE A1069      10.516  -6.102  20.889  1.00  0.950          H  
ATOM  17298 3HG2 ILE A1069      12.116  -6.244  21.588  1.00  0.950          H  
ATOM  17299 1HD1 ILE A1069      11.850  -4.146  25.385  1.00  0.950          H  
ATOM  17300 2HD1 ILE A1069      10.282  -3.936  24.623  1.00  0.950          H  
ATOM  17301 3HD1 ILE A1069      11.090  -5.513  24.608  1.00  0.950          H  
ATOM  17302  N   ALA A1070      14.100  -3.302  20.557  1.00  0.590          N  
ATOM  17303  CA  ALA A1070      15.470  -3.710  20.253  1.00  0.610          C  
ATOM  17304  C   ALA A1070      16.227  -3.774  21.559  1.00  0.570          C  
ATOM  17305  O   ALA A1070      15.985  -2.950  22.443  1.00  0.570          O  
ATOM  17306  CB  ALA A1070      16.118  -2.750  19.266  1.00  0.850          C  
ATOM  17307  H   ALA A1070      13.915  -2.383  20.938  1.00  0.710          H  
ATOM  17308  HA  ALA A1070      15.462  -4.707  19.825  1.00  0.730          H  
ATOM  17309 1HB  ALA A1070      17.140  -3.077  19.060  1.00  1.020          H  
ATOM  17310 2HB  ALA A1070      15.546  -2.739  18.337  1.00  1.020          H  
ATOM  17311 3HB  ALA A1070      16.139  -1.748  19.691  1.00  1.020          H  
ATOM  17312  N   ILE A1071      17.166  -4.703  21.690  1.00  0.560          N  
ATOM  17313  CA  ILE A1071      17.894  -4.771  22.939  1.00  0.560          C  
ATOM  17314  C   ILE A1071      19.157  -3.948  22.897  1.00  0.540          C  
ATOM  17315  O   ILE A1071      20.094  -4.239  22.147  1.00  0.520          O  
ATOM  17316  CB  ILE A1071      18.295  -6.209  23.230  1.00  0.780          C  
ATOM  17317  CG1 ILE A1071      17.059  -7.086  23.311  1.00  0.780          C  
ATOM  17318  CG2 ILE A1071      19.067  -6.262  24.568  1.00  0.780          C  
ATOM  17319  CD1 ILE A1071      17.397  -8.514  23.241  1.00  0.780          C  
ATOM  17320  H   ILE A1071      17.354  -5.399  20.960  1.00  0.670          H  
ATOM  17321  HA  ILE A1071      17.258  -4.400  23.741  1.00  0.670          H  
ATOM  17322  HB  ILE A1071      18.922  -6.584  22.422  1.00  0.940          H  
ATOM  17323 1HG1 ILE A1071      16.531  -6.886  24.242  1.00  0.940          H  
ATOM  17324 2HG1 ILE A1071      16.393  -6.863  22.480  1.00  0.940          H  
ATOM  17325 1HG2 ILE A1071      19.343  -7.257  24.758  1.00  0.940          H  
ATOM  17326 2HG2 ILE A1071      19.961  -5.656  24.530  1.00  0.940          H  
ATOM  17327 3HG2 ILE A1071      18.425  -5.901  25.375  1.00  0.940          H  
ATOM  17328 1HD1 ILE A1071      16.514  -9.104  23.274  1.00  0.940          H  
ATOM  17329 2HD1 ILE A1071      17.879  -8.657  22.328  1.00  0.940          H  
ATOM  17330 3HD1 ILE A1071      18.044  -8.805  24.039  1.00  0.940          H  
ATOM  17331  N   ASN A1072      19.237  -2.966  23.766  1.00  0.560          N  
ATOM  17332  CA  ASN A1072      20.426  -2.159  23.781  1.00  0.570          C  
ATOM  17333  C   ASN A1072      21.486  -2.883  24.588  1.00  0.570          C  
ATOM  17334  O   ASN A1072      21.543  -2.785  25.813  1.00  0.580          O  
ATOM  17335  CB  ASN A1072      20.154  -0.785  24.340  1.00  0.790          C  
ATOM  17336  CG  ASN A1072      21.352   0.114  24.262  1.00  0.790          C  
ATOM  17337  OD1 ASN A1072      22.486  -0.341  24.022  1.00  0.790          O  
ATOM  17338  ND2 ASN A1072      21.133   1.394  24.473  1.00  0.790          N  
ATOM  17339  H   ASN A1072      18.455  -2.764  24.374  1.00  0.670          H  
ATOM  17340  HA  ASN A1072      20.799  -2.053  22.761  1.00  0.680          H  
ATOM  17341 1HB  ASN A1072      19.334  -0.325  23.787  1.00  0.950          H  
ATOM  17342 2HB  ASN A1072      19.843  -0.878  25.356  1.00  0.950          H  
ATOM  17343 1HD2 ASN A1072      21.893   2.046  24.438  1.00  0.950          H  
ATOM  17344 2HD2 ASN A1072      20.208   1.719  24.670  1.00  0.950          H  
ATOM  17345  N   MET A1073      22.341  -3.601  23.875  1.00  0.570          N  
ATOM  17346  CA  MET A1073      23.373  -4.419  24.504  1.00  0.570          C  
ATOM  17347  C   MET A1073      24.640  -3.623  24.838  1.00  0.580          C  
ATOM  17348  O   MET A1073      25.676  -4.202  25.175  1.00  0.590          O  
ATOM  17349  CB  MET A1073      23.708  -5.638  23.641  1.00  0.800          C  
ATOM  17350  CG  MET A1073      22.550  -6.632  23.491  1.00  0.800          C  
ATOM  17351  SD  MET A1073      22.980  -8.118  22.551  1.00  0.800          S  
ATOM  17352  CE  MET A1073      21.434  -9.033  22.520  1.00  0.800          C  
ATOM  17353  H   MET A1073      22.170  -3.639  22.869  1.00  0.680          H  
ATOM  17354  HA  MET A1073      22.972  -4.784  25.439  1.00  0.680          H  
ATOM  17355 1HB  MET A1073      24.008  -5.313  22.646  1.00  0.960          H  
ATOM  17356 2HB  MET A1073      24.548  -6.174  24.084  1.00  0.960          H  
ATOM  17357 1HG  MET A1073      22.203  -6.918  24.458  1.00  0.960          H  
ATOM  17358 2HG  MET A1073      21.733  -6.136  22.972  1.00  0.960          H  
ATOM  17359 1HE  MET A1073      21.582  -9.957  21.964  1.00  0.960          H  
ATOM  17360 2HE  MET A1073      21.118  -9.267  23.534  1.00  0.960          H  
ATOM  17361 3HE  MET A1073      20.668  -8.434  22.035  1.00  0.960          H  
ATOM  17362  N   SER A1074      24.593  -2.299  24.664  1.00  0.590          N  
ATOM  17363  CA  SER A1074      25.732  -1.449  24.977  1.00  0.600          C  
ATOM  17364  C   SER A1074      26.097  -1.508  26.440  1.00  0.610          C  
ATOM  17365  O   SER A1074      25.228  -1.539  27.328  1.00  0.620          O  
ATOM  17366  CB  SER A1074      25.493  -0.002  24.627  1.00  0.840          C  
ATOM  17367  OG  SER A1074      26.594   0.785  25.039  1.00  0.840          O  
ATOM  17368  H   SER A1074      23.733  -1.847  24.343  1.00  0.710          H  
ATOM  17369  HA  SER A1074      26.587  -1.803  24.400  1.00  0.720          H  
ATOM  17370 1HB  SER A1074      25.336   0.102  23.555  1.00  1.000          H  
ATOM  17371 2HB  SER A1074      24.599   0.350  25.132  1.00  1.000          H  
ATOM  17372  HG  SER A1074      26.396   1.681  24.729  1.00  1.000          H  
ATOM  17373  N   LEU A1075      27.396  -1.422  26.690  1.00  0.630          N  
ATOM  17374  CA  LEU A1075      27.932  -1.407  28.033  1.00  0.670          C  
ATOM  17375  C   LEU A1075      27.407  -0.207  28.803  1.00  0.630          C  
ATOM  17376  O   LEU A1075      27.363  -0.239  30.035  1.00  0.620          O  
ATOM  17377  CB  LEU A1075      29.463  -1.354  27.991  1.00  0.920          C  
ATOM  17378  CG  LEU A1075      30.196  -2.608  27.423  1.00  0.920          C  
ATOM  17379  CD1 LEU A1075      31.683  -2.292  27.309  1.00  0.920          C  
ATOM  17380  CD2 LEU A1075      29.977  -3.818  28.333  1.00  0.920          C  
ATOM  17381  H   LEU A1075      28.026  -1.382  25.901  1.00  0.760          H  
ATOM  17382  HA  LEU A1075      27.602  -2.303  28.547  1.00  0.800          H  
ATOM  17383 1HB  LEU A1075      29.757  -0.498  27.387  1.00  1.110          H  
ATOM  17384 2HB  LEU A1075      29.826  -1.190  29.005  1.00  1.110          H  
ATOM  17385  HG  LEU A1075      29.816  -2.835  26.428  1.00  1.110          H  
ATOM  17386 1HD1 LEU A1075      32.209  -3.155  26.899  1.00  1.110          H  
ATOM  17387 2HD1 LEU A1075      31.827  -1.437  26.648  1.00  1.110          H  
ATOM  17388 3HD1 LEU A1075      32.085  -2.059  28.294  1.00  1.110          H  
ATOM  17389 1HD2 LEU A1075      30.506  -4.676  27.919  1.00  1.110          H  
ATOM  17390 2HD2 LEU A1075      30.367  -3.593  29.322  1.00  1.110          H  
ATOM  17391 3HD2 LEU A1075      28.922  -4.058  28.401  1.00  1.110          H  
ATOM  17392  N   SER A1076      27.088   0.896  28.102  1.00  0.630          N  
ATOM  17393  CA  SER A1076      26.591   2.068  28.802  1.00  0.610          C  
ATOM  17394  C   SER A1076      25.243   1.806  29.465  1.00  0.580          C  
ATOM  17395  O   SER A1076      24.977   2.347  30.542  1.00  0.610          O  
ATOM  17396  CB  SER A1076      26.460   3.245  27.854  1.00  0.860          C  
ATOM  17397  OG  SER A1076      25.476   3.011  26.882  1.00  0.860          O  
ATOM  17398  H   SER A1076      27.143   0.910  27.084  1.00  0.760          H  
ATOM  17399  HA  SER A1076      27.308   2.329  29.580  1.00  0.730          H  
ATOM  17400 1HB  SER A1076      26.203   4.136  28.425  1.00  1.030          H  
ATOM  17401 2HB  SER A1076      27.417   3.430  27.370  1.00  1.030          H  
ATOM  17402  HG  SER A1076      25.373   3.844  26.408  1.00  1.030          H  
ATOM  17403  N   LEU A1077      24.402   0.935  28.883  1.00  0.550          N  
ATOM  17404  CA  LEU A1077      23.114   0.692  29.500  1.00  0.530          C  
ATOM  17405  C   LEU A1077      23.329  -0.327  30.568  1.00  0.540          C  
ATOM  17406  O   LEU A1077      22.792  -0.196  31.662  1.00  0.530          O  
ATOM  17407  CB  LEU A1077      22.021   0.220  28.525  1.00  0.750          C  
ATOM  17408  CG  LEU A1077      20.567  -0.051  29.186  1.00  0.750          C  
ATOM  17409  CD1 LEU A1077      19.988   1.214  29.843  1.00  0.750          C  
ATOM  17410  CD2 LEU A1077      19.623  -0.552  28.124  1.00  0.750          C  
ATOM  17411  H   LEU A1077      24.655   0.436  28.030  1.00  0.660          H  
ATOM  17412  HA  LEU A1077      22.783   1.614  29.962  1.00  0.640          H  
ATOM  17413 1HB  LEU A1077      21.903   0.973  27.749  1.00  0.900          H  
ATOM  17414 2HB  LEU A1077      22.356  -0.709  28.046  1.00  0.900          H  
ATOM  17415  HG  LEU A1077      20.665  -0.798  29.957  1.00  0.900          H  
ATOM  17416 1HD1 LEU A1077      19.016   0.978  30.273  1.00  0.900          H  
ATOM  17417 2HD1 LEU A1077      20.640   1.557  30.634  1.00  0.900          H  
ATOM  17418 3HD1 LEU A1077      19.868   1.998  29.095  1.00  0.900          H  
ATOM  17419 1HD2 LEU A1077      18.651  -0.761  28.565  1.00  0.900          H  
ATOM  17420 2HD2 LEU A1077      19.514   0.210  27.356  1.00  0.900          H  
ATOM  17421 3HD2 LEU A1077      20.028  -1.467  27.681  1.00  0.900          H  
ATOM  17422  N   ALA A1078      24.155  -1.341  30.286  1.00  0.560          N  
ATOM  17423  CA  ALA A1078      24.388  -2.363  31.293  1.00  0.560          C  
ATOM  17424  C   ALA A1078      24.934  -1.704  32.562  1.00  0.560          C  
ATOM  17425  O   ALA A1078      24.579  -2.109  33.674  1.00  0.550          O  
ATOM  17426  CB  ALA A1078      25.345  -3.414  30.768  1.00  0.780          C  
ATOM  17427  H   ALA A1078      24.584  -1.411  29.355  1.00  0.670          H  
ATOM  17428  HA  ALA A1078      23.437  -2.835  31.535  1.00  0.670          H  
ATOM  17429 1HB  ALA A1078      25.496  -4.180  31.529  1.00  0.940          H  
ATOM  17430 2HB  ALA A1078      24.927  -3.862  29.878  1.00  0.940          H  
ATOM  17431 3HB  ALA A1078      26.296  -2.947  30.529  1.00  0.940          H  
ATOM  17432  N   SER A1079      25.790  -0.684  32.392  1.00  0.570          N  
ATOM  17433  CA  SER A1079      26.358   0.082  33.488  1.00  0.570          C  
ATOM  17434  C   SER A1079      25.271   0.849  34.236  1.00  0.540          C  
ATOM  17435  O   SER A1079      25.212   0.801  35.476  1.00  0.530          O  
ATOM  17436  CB  SER A1079      27.405   1.037  32.961  1.00  0.800          C  
ATOM  17437  OG  SER A1079      27.966   1.796  33.993  1.00  0.800          O  
ATOM  17438  H   SER A1079      26.092  -0.436  31.448  1.00  0.680          H  
ATOM  17439  HA  SER A1079      26.833  -0.611  34.182  1.00  0.680          H  
ATOM  17440 1HB  SER A1079      28.185   0.471  32.454  1.00  0.960          H  
ATOM  17441 2HB  SER A1079      26.953   1.696  32.224  1.00  0.960          H  
ATOM  17442  HG  SER A1079      28.623   2.356  33.575  1.00  0.960          H  
ATOM  17443  N   MET A1080      24.390   1.560  33.500  1.00  0.530          N  
ATOM  17444  CA  MET A1080      23.326   2.296  34.167  1.00  0.510          C  
ATOM  17445  C   MET A1080      22.415   1.360  34.940  1.00  0.490          C  
ATOM  17446  O   MET A1080      22.070   1.663  36.081  1.00  0.480          O  
ATOM  17447  CB  MET A1080      22.498   3.119  33.175  1.00  0.720          C  
ATOM  17448  CG  MET A1080      23.230   4.327  32.602  1.00  0.720          C  
ATOM  17449  SD  MET A1080      22.170   5.455  31.635  1.00  0.720          S  
ATOM  17450  CE  MET A1080      21.965   4.603  30.085  1.00  0.720          C  
ATOM  17451  H   MET A1080      24.497   1.620  32.481  1.00  0.640          H  
ATOM  17452  HA  MET A1080      23.780   2.978  34.884  1.00  0.610          H  
ATOM  17453 1HB  MET A1080      22.210   2.478  32.347  1.00  0.870          H  
ATOM  17454 2HB  MET A1080      21.583   3.468  33.655  1.00  0.870          H  
ATOM  17455 1HG  MET A1080      23.690   4.871  33.409  1.00  0.870          H  
ATOM  17456 2HG  MET A1080      24.023   3.988  31.963  1.00  0.870          H  
ATOM  17457 1HE  MET A1080      21.343   5.200  29.419  1.00  0.870          H  
ATOM  17458 2HE  MET A1080      22.944   4.437  29.625  1.00  0.870          H  
ATOM  17459 3HE  MET A1080      21.490   3.659  30.258  1.00  0.870          H  
ATOM  17460  N   ILE A1081      22.061   0.216  34.350  1.00  0.490          N  
ATOM  17461  CA  ILE A1081      21.185  -0.734  35.013  1.00  0.490          C  
ATOM  17462  C   ILE A1081      21.883  -1.306  36.233  1.00  0.500          C  
ATOM  17463  O   ILE A1081      21.272  -1.387  37.291  1.00  0.470          O  
ATOM  17464  CB  ILE A1081      20.656  -1.830  34.054  1.00  0.690          C  
ATOM  17465  CG1 ILE A1081      19.750  -1.192  32.903  1.00  0.690          C  
ATOM  17466  CG2 ILE A1081      19.853  -2.885  34.840  1.00  0.690          C  
ATOM  17467  CD1 ILE A1081      18.463  -0.450  33.344  1.00  0.690          C  
ATOM  17468  H   ILE A1081      22.391   0.025  33.404  1.00  0.590          H  
ATOM  17469  HA  ILE A1081      20.322  -0.194  35.379  1.00  0.590          H  
ATOM  17470  HB  ILE A1081      21.505  -2.313  33.558  1.00  0.820          H  
ATOM  17471 1HG1 ILE A1081      20.362  -0.483  32.362  1.00  0.820          H  
ATOM  17472 2HG1 ILE A1081      19.463  -1.991  32.219  1.00  0.820          H  
ATOM  17473 1HG2 ILE A1081      19.500  -3.642  34.153  1.00  0.820          H  
ATOM  17474 2HG2 ILE A1081      20.485  -3.350  35.585  1.00  0.820          H  
ATOM  17475 3HG2 ILE A1081      19.005  -2.425  35.333  1.00  0.820          H  
ATOM  17476 1HD1 ILE A1081      17.961  -0.069  32.460  1.00  0.820          H  
ATOM  17477 2HD1 ILE A1081      17.793  -1.134  33.862  1.00  0.820          H  
ATOM  17478 3HD1 ILE A1081      18.702   0.386  33.993  1.00  0.820          H  
ATOM  17479  N   SER A1082      23.168  -1.664  36.139  1.00  0.520          N  
ATOM  17480  CA  SER A1082      23.864  -2.192  37.307  1.00  0.540          C  
ATOM  17481  C   SER A1082      23.754  -1.201  38.466  1.00  0.520          C  
ATOM  17482  O   SER A1082      23.441  -1.592  39.605  1.00  0.530          O  
ATOM  17483  CB  SER A1082      25.318  -2.461  36.980  1.00  0.750          C  
ATOM  17484  OG  SER A1082      26.002  -2.968  38.093  1.00  0.750          O  
ATOM  17485  H   SER A1082      23.665  -1.615  35.245  1.00  0.620          H  
ATOM  17486  HA  SER A1082      23.396  -3.126  37.603  1.00  0.650          H  
ATOM  17487 1HB  SER A1082      25.377  -3.172  36.154  1.00  0.900          H  
ATOM  17488 2HB  SER A1082      25.791  -1.538  36.645  1.00  0.900          H  
ATOM  17489  HG  SER A1082      26.900  -3.124  37.797  1.00  0.900          H  
ATOM  17490  N   THR A1083      23.967   0.096  38.176  1.00  0.520          N  
ATOM  17491  CA  THR A1083      23.829   1.121  39.202  1.00  0.510          C  
ATOM  17492  C   THR A1083      22.401   1.151  39.733  1.00  0.470          C  
ATOM  17493  O   THR A1083      22.195   1.099  40.945  1.00  0.470          O  
ATOM  17494  CB  THR A1083      24.208   2.527  38.680  1.00  0.720          C  
ATOM  17495  OG1 THR A1083      25.585   2.538  38.287  1.00  0.720          O  
ATOM  17496  CG2 THR A1083      23.988   3.576  39.784  1.00  0.720          C  
ATOM  17497  H   THR A1083      24.260   0.354  37.229  1.00  0.620          H  
ATOM  17498  HA  THR A1083      24.494   0.874  40.028  1.00  0.610          H  
ATOM  17499  HB  THR A1083      23.592   2.776  37.817  1.00  0.860          H  
ATOM  17500  HG1 THR A1083      25.694   1.993  37.491  1.00  0.860          H  
ATOM  17501 1HG2 THR A1083      24.265   4.547  39.407  1.00  0.860          H  
ATOM  17502 2HG2 THR A1083      22.944   3.596  40.088  1.00  0.860          H  
ATOM  17503 3HG2 THR A1083      24.609   3.332  40.645  1.00  0.860          H  
ATOM  17504  N   VAL A1084      21.404   1.144  38.843  1.00  0.460          N  
ATOM  17505  CA  VAL A1084      20.010   1.224  39.264  1.00  0.430          C  
ATOM  17506  C   VAL A1084      19.638   0.036  40.162  1.00  0.430          C  
ATOM  17507  O   VAL A1084      18.905   0.222  41.138  1.00  0.400          O  
ATOM  17508  CB  VAL A1084      19.041   1.304  38.061  1.00  0.610          C  
ATOM  17509  CG1 VAL A1084      17.646   1.216  38.542  1.00  0.610          C  
ATOM  17510  CG2 VAL A1084      19.187   2.599  37.326  1.00  0.610          C  
ATOM  17511  H   VAL A1084      21.637   1.156  37.846  1.00  0.550          H  
ATOM  17512  HA  VAL A1084      19.886   2.137  39.846  1.00  0.520          H  
ATOM  17513  HB  VAL A1084      19.242   0.472  37.391  1.00  0.740          H  
ATOM  17514 1HG1 VAL A1084      16.983   1.283  37.707  1.00  0.740          H  
ATOM  17515 2HG1 VAL A1084      17.482   0.299  39.055  1.00  0.740          H  
ATOM  17516 3HG1 VAL A1084      17.449   2.043  39.217  1.00  0.740          H  
ATOM  17517 1HG2 VAL A1084      18.494   2.625  36.488  1.00  0.740          H  
ATOM  17518 2HG2 VAL A1084      18.957   3.384  38.003  1.00  0.740          H  
ATOM  17519 3HG2 VAL A1084      20.184   2.723  36.966  1.00  0.740          H  
ATOM  17520  N   ILE A1085      20.095  -1.180  39.825  1.00  0.450          N  
ATOM  17521  CA  ILE A1085      19.799  -2.365  40.631  1.00  0.460          C  
ATOM  17522  C   ILE A1085      20.362  -2.177  42.025  1.00  0.460          C  
ATOM  17523  O   ILE A1085      19.663  -2.407  43.019  1.00  0.450          O  
ATOM  17524  CB  ILE A1085      20.476  -3.653  40.077  1.00  0.640          C  
ATOM  17525  CG1 ILE A1085      19.889  -4.061  38.736  1.00  0.640          C  
ATOM  17526  CG2 ILE A1085      20.296  -4.822  41.111  1.00  0.640          C  
ATOM  17527  CD1 ILE A1085      20.712  -5.085  37.987  1.00  0.640          C  
ATOM  17528  H   ILE A1085      20.653  -1.262  38.974  1.00  0.540          H  
ATOM  17529  HA  ILE A1085      18.719  -2.497  40.690  1.00  0.550          H  
ATOM  17530  HB  ILE A1085      21.541  -3.458  39.922  1.00  0.770          H  
ATOM  17531 1HG1 ILE A1085      18.905  -4.489  38.902  1.00  0.770          H  
ATOM  17532 2HG1 ILE A1085      19.792  -3.182  38.117  1.00  0.770          H  
ATOM  17533 1HG2 ILE A1085      20.777  -5.721  40.754  1.00  0.770          H  
ATOM  17534 2HG2 ILE A1085      20.740  -4.570  42.072  1.00  0.770          H  
ATOM  17535 3HG2 ILE A1085      19.231  -5.017  41.253  1.00  0.770          H  
ATOM  17536 1HD1 ILE A1085      20.231  -5.309  37.055  1.00  0.770          H  
ATOM  17537 2HD1 ILE A1085      21.696  -4.679  37.790  1.00  0.770          H  
ATOM  17538 3HD1 ILE A1085      20.809  -5.994  38.558  1.00  0.770          H  
ATOM  17539  N   GLY A1086      21.634  -1.773  42.093  1.00  0.480          N  
ATOM  17540  CA  GLY A1086      22.331  -1.555  43.348  1.00  0.510          C  
ATOM  17541  C   GLY A1086      21.609  -0.538  44.215  1.00  0.480          C  
ATOM  17542  O   GLY A1086      21.283  -0.812  45.377  1.00  0.480          O  
ATOM  17543  H   GLY A1086      22.146  -1.632  41.214  1.00  0.580          H  
ATOM  17544 1HA  GLY A1086      22.423  -2.499  43.881  1.00  0.610          H  
ATOM  17545 2HA  GLY A1086      23.340  -1.202  43.133  1.00  0.610          H  
ATOM  17546  N   VAL A1087      21.337   0.631  43.635  1.00  0.480          N  
ATOM  17547  CA  VAL A1087      20.671   1.709  44.341  1.00  0.470          C  
ATOM  17548  C   VAL A1087      19.293   1.268  44.792  1.00  0.470          C  
ATOM  17549  O   VAL A1087      18.921   1.479  45.947  1.00  0.500          O  
ATOM  17550  CB  VAL A1087      20.559   2.955  43.426  1.00  0.660          C  
ATOM  17551  CG1 VAL A1087      19.674   4.006  44.052  1.00  0.660          C  
ATOM  17552  CG2 VAL A1087      21.946   3.549  43.185  1.00  0.660          C  
ATOM  17553  H   VAL A1087      21.626   0.763  42.663  1.00  0.580          H  
ATOM  17554  HA  VAL A1087      21.263   1.966  45.220  1.00  0.560          H  
ATOM  17555  HB  VAL A1087      20.117   2.657  42.471  1.00  0.790          H  
ATOM  17556 1HG1 VAL A1087      19.614   4.849  43.383  1.00  0.790          H  
ATOM  17557 2HG1 VAL A1087      18.686   3.606  44.203  1.00  0.790          H  
ATOM  17558 3HG1 VAL A1087      20.091   4.322  45.009  1.00  0.790          H  
ATOM  17559 1HG2 VAL A1087      21.863   4.418  42.531  1.00  0.790          H  
ATOM  17560 2HG2 VAL A1087      22.378   3.848  44.137  1.00  0.790          H  
ATOM  17561 3HG2 VAL A1087      22.588   2.809  42.720  1.00  0.790          H  
ATOM  17562  N   GLY A1088      18.553   0.627  43.896  1.00  0.440          N  
ATOM  17563  CA  GLY A1088      17.227   0.139  44.170  1.00  0.440          C  
ATOM  17564  C   GLY A1088      17.187  -0.740  45.392  1.00  0.460          C  
ATOM  17565  O   GLY A1088      16.398  -0.498  46.312  1.00  0.500          O  
ATOM  17566  H   GLY A1088      18.914   0.489  42.954  1.00  0.530          H  
ATOM  17567 1HA  GLY A1088      16.547   0.972  44.274  1.00  0.530          H  
ATOM  17568 2HA  GLY A1088      16.905  -0.449  43.320  1.00  0.530          H  
ATOM  17569  N   SER A1089      18.035  -1.767  45.404  1.00  0.460          N  
ATOM  17570  CA  SER A1089      18.073  -2.706  46.506  1.00  0.500          C  
ATOM  17571  C   SER A1089      18.377  -2.008  47.817  1.00  0.540          C  
ATOM  17572  O   SER A1089      17.662  -2.211  48.808  1.00  0.650          O  
ATOM  17573  CB  SER A1089      19.119  -3.768  46.237  1.00  0.680          C  
ATOM  17574  OG  SER A1089      19.198  -4.684  47.297  1.00  0.680          O  
ATOM  17575  H   SER A1089      18.670  -1.905  44.609  1.00  0.550          H  
ATOM  17576  HA  SER A1089      17.098  -3.183  46.588  1.00  0.600          H  
ATOM  17577 1HB  SER A1089      18.872  -4.290  45.314  1.00  0.820          H  
ATOM  17578 2HB  SER A1089      20.089  -3.287  46.088  1.00  0.820          H  
ATOM  17579  HG  SER A1089      19.842  -5.339  47.025  1.00  0.820          H  
ATOM  17580  N   GLU A1090      19.412  -1.159  47.846  1.00  0.510          N  
ATOM  17581  CA  GLU A1090      19.733  -0.523  49.112  1.00  0.560          C  
ATOM  17582  C   GLU A1090      18.606   0.356  49.619  1.00  0.570          C  
ATOM  17583  O   GLU A1090      18.304   0.338  50.807  1.00  0.660          O  
ATOM  17584  CB  GLU A1090      21.002   0.324  49.020  1.00  0.760          C  
ATOM  17585  CG  GLU A1090      22.319  -0.450  48.910  1.00  0.760          C  
ATOM  17586  CD  GLU A1090      23.482   0.494  48.804  1.00  0.760          C  
ATOM  17587  OE1 GLU A1090      23.221   1.643  48.553  1.00  0.760          O  
ATOM  17588  OE2 GLU A1090      24.610   0.100  49.013  1.00  0.760          O  
ATOM  17589  H   GLU A1090      19.976  -0.986  47.004  1.00  0.610          H  
ATOM  17590  HA  GLU A1090      19.903  -1.305  49.849  1.00  0.670          H  
ATOM  17591 1HB  GLU A1090      20.927   0.965  48.135  1.00  0.920          H  
ATOM  17592 2HB  GLU A1090      21.064   0.977  49.889  1.00  0.920          H  
ATOM  17593 1HG  GLU A1090      22.442  -1.084  49.786  1.00  0.920          H  
ATOM  17594 2HG  GLU A1090      22.282  -1.088  48.025  1.00  0.920          H  
ATOM  17595  N   LEU A1091      17.951   1.106  48.734  1.00  0.500          N  
ATOM  17596  CA  LEU A1091      16.875   1.979  49.171  1.00  0.500          C  
ATOM  17597  C   LEU A1091      15.664   1.185  49.670  1.00  0.500          C  
ATOM  17598  O   LEU A1091      15.055   1.525  50.689  1.00  0.530          O  
ATOM  17599  CB  LEU A1091      16.463   2.885  48.008  1.00  0.700          C  
ATOM  17600  CG  LEU A1091      17.499   3.968  47.526  1.00  0.700          C  
ATOM  17601  CD1 LEU A1091      16.958   4.607  46.260  1.00  0.700          C  
ATOM  17602  CD2 LEU A1091      17.742   5.015  48.595  1.00  0.700          C  
ATOM  17603  H   LEU A1091      18.245   1.107  47.749  1.00  0.600          H  
ATOM  17604  HA  LEU A1091      17.238   2.583  49.992  1.00  0.600          H  
ATOM  17605 1HB  LEU A1091      16.271   2.239  47.156  1.00  0.840          H  
ATOM  17606 2HB  LEU A1091      15.549   3.380  48.263  1.00  0.840          H  
ATOM  17607  HG  LEU A1091      18.444   3.491  47.285  1.00  0.840          H  
ATOM  17608 1HD1 LEU A1091      17.668   5.349  45.892  1.00  0.840          H  
ATOM  17609 2HD1 LEU A1091      16.817   3.836  45.514  1.00  0.840          H  
ATOM  17610 3HD1 LEU A1091      16.026   5.079  46.446  1.00  0.840          H  
ATOM  17611 1HD2 LEU A1091      18.451   5.756  48.223  1.00  0.840          H  
ATOM  17612 2HD2 LEU A1091      16.822   5.496  48.837  1.00  0.840          H  
ATOM  17613 3HD2 LEU A1091      18.151   4.553  49.484  1.00  0.840          H  
ATOM  17614  N   ALA A1092      15.330   0.086  48.979  1.00  0.490          N  
ATOM  17615  CA  ALA A1092      14.178  -0.752  49.324  1.00  0.520          C  
ATOM  17616  C   ALA A1092      14.287  -1.319  50.740  1.00  0.560          C  
ATOM  17617  O   ALA A1092      13.295  -1.421  51.475  1.00  0.690          O  
ATOM  17618  CB  ALA A1092      14.061  -1.896  48.330  1.00  0.720          C  
ATOM  17619  H   ALA A1092      15.855  -0.146  48.130  1.00  0.590          H  
ATOM  17620  HA  ALA A1092      13.283  -0.136  49.263  1.00  0.620          H  
ATOM  17621 1HB  ALA A1092      13.190  -2.502  48.562  1.00  0.860          H  
ATOM  17622 2HB  ALA A1092      13.960  -1.483  47.321  1.00  0.860          H  
ATOM  17623 3HB  ALA A1092      14.962  -2.510  48.381  1.00  0.860          H  
ATOM  17624  N   ILE A1093      15.510  -1.659  51.122  1.00  0.560          N  
ATOM  17625  CA  ILE A1093      15.866  -2.199  52.428  1.00  0.690          C  
ATOM  17626  C   ILE A1093      15.640  -1.266  53.632  1.00  0.540          C  
ATOM  17627  O   ILE A1093      15.573  -1.741  54.769  1.00  0.460          O  
ATOM  17628  CB  ILE A1093      17.335  -2.699  52.379  1.00  0.910          C  
ATOM  17629  CG1 ILE A1093      17.386  -3.956  51.453  1.00  0.910          C  
ATOM  17630  CG2 ILE A1093      17.914  -2.985  53.792  1.00  0.910          C  
ATOM  17631  CD1 ILE A1093      18.787  -4.398  51.035  1.00  0.910          C  
ATOM  17632  H   ILE A1093      16.258  -1.580  50.418  1.00  0.670          H  
ATOM  17633  HA  ILE A1093      15.243  -3.076  52.586  1.00  0.830          H  
ATOM  17634  HB  ILE A1093      17.946  -1.936  51.899  1.00  1.100          H  
ATOM  17635 1HG1 ILE A1093      16.908  -4.785  51.970  1.00  1.100          H  
ATOM  17636 2HG1 ILE A1093      16.818  -3.747  50.551  1.00  1.100          H  
ATOM  17637 1HG2 ILE A1093      18.937  -3.322  53.707  1.00  1.100          H  
ATOM  17638 2HG2 ILE A1093      17.909  -2.081  54.396  1.00  1.100          H  
ATOM  17639 3HG2 ILE A1093      17.318  -3.755  54.285  1.00  1.100          H  
ATOM  17640 1HD1 ILE A1093      18.708  -5.271  50.387  1.00  1.100          H  
ATOM  17641 2HD1 ILE A1093      19.268  -3.589  50.487  1.00  1.100          H  
ATOM  17642 3HD1 ILE A1093      19.383  -4.652  51.901  1.00  1.100          H  
ATOM  17643  N   PHE A1094      15.584   0.047  53.426  1.00  0.610          N  
ATOM  17644  CA  PHE A1094      15.477   0.943  54.572  1.00  0.560          C  
ATOM  17645  C   PHE A1094      14.134   1.131  55.267  1.00  0.550          C  
ATOM  17646  O   PHE A1094      13.131   1.539  54.685  1.00  0.810          O  
ATOM  17647  CB  PHE A1094      15.972   2.329  54.185  1.00  0.800          C  
ATOM  17648  CG  PHE A1094      17.452   2.510  54.202  1.00  0.800          C  
ATOM  17649  CD1 PHE A1094      18.200   2.346  53.089  1.00  0.800          C  
ATOM  17650  CD2 PHE A1094      18.090   2.861  55.386  1.00  0.800          C  
ATOM  17651  CE1 PHE A1094      19.560   2.510  53.127  1.00  0.800          C  
ATOM  17652  CE2 PHE A1094      19.440   3.041  55.437  1.00  0.800          C  
ATOM  17653  CZ  PHE A1094      20.183   2.864  54.311  1.00  0.800          C  
ATOM  17654  H   PHE A1094      15.574   0.428  52.473  1.00  0.730          H  
ATOM  17655  HA  PHE A1094      16.166   0.557  55.322  1.00  0.670          H  
ATOM  17656 1HB  PHE A1094      15.636   2.527  53.164  1.00  0.960          H  
ATOM  17657 2HB  PHE A1094      15.518   3.043  54.780  1.00  0.960          H  
ATOM  17658  HD1 PHE A1094      17.705   2.078  52.175  1.00  0.960          H  
ATOM  17659  HD2 PHE A1094      17.503   2.991  56.292  1.00  0.960          H  
ATOM  17660  HE1 PHE A1094      20.144   2.362  52.217  1.00  0.960          H  
ATOM  17661  HE2 PHE A1094      19.920   3.318  56.376  1.00  0.960          H  
ATOM  17662  HZ  PHE A1094      21.257   3.000  54.346  1.00  0.960          H  
ATOM  17663  N   LEU A1095      14.146   0.860  56.576  1.00  0.520          N  
ATOM  17664  CA  LEU A1095      13.001   1.053  57.473  1.00  0.530          C  
ATOM  17665  C   LEU A1095      13.206   2.334  58.279  1.00  0.470          C  
ATOM  17666  O   LEU A1095      13.343   2.298  59.502  1.00  0.460          O  
ATOM  17667  CB  LEU A1095      12.848  -0.150  58.409  1.00  0.740          C  
ATOM  17668  CG  LEU A1095      12.653  -1.533  57.717  1.00  0.740          C  
ATOM  17669  CD1 LEU A1095      12.603  -2.611  58.788  1.00  0.740          C  
ATOM  17670  CD2 LEU A1095      11.365  -1.541  56.875  1.00  0.740          C  
ATOM  17671  H   LEU A1095      15.006   0.502  56.969  1.00  0.620          H  
ATOM  17672  HA  LEU A1095      12.096   1.180  56.881  1.00  0.640          H  
ATOM  17673 1HB  LEU A1095      13.734  -0.213  59.037  1.00  0.890          H  
ATOM  17674 2HB  LEU A1095      11.985   0.026  59.050  1.00  0.890          H  
ATOM  17675  HG  LEU A1095      13.506  -1.739  57.065  1.00  0.890          H  
ATOM  17676 1HD1 LEU A1095      12.486  -3.586  58.314  1.00  0.890          H  
ATOM  17677 2HD1 LEU A1095      13.530  -2.596  59.360  1.00  0.890          H  
ATOM  17678 3HD1 LEU A1095      11.761  -2.426  59.453  1.00  0.890          H  
ATOM  17679 1HD2 LEU A1095      11.251  -2.516  56.407  1.00  0.890          H  
ATOM  17680 2HD2 LEU A1095      10.501  -1.342  57.513  1.00  0.890          H  
ATOM  17681 3HD2 LEU A1095      11.414  -0.784  56.095  1.00  0.890          H  
ATOM  17682  N   LEU A1096      13.284   3.454  57.592  1.00  0.510          N  
ATOM  17683  CA  LEU A1096      13.564   4.733  58.231  1.00  0.450          C  
ATOM  17684  C   LEU A1096      12.327   5.293  58.927  1.00  0.400          C  
ATOM  17685  O   LEU A1096      11.214   5.044  58.462  1.00  0.430          O  
ATOM  17686  CB  LEU A1096      14.136   5.663  57.157  1.00  0.650          C  
ATOM  17687  CG  LEU A1096      15.521   5.209  56.642  1.00  0.650          C  
ATOM  17688  CD1 LEU A1096      15.870   5.907  55.358  1.00  0.650          C  
ATOM  17689  CD2 LEU A1096      16.617   5.551  57.663  1.00  0.650          C  
ATOM  17690  H   LEU A1096      13.130   3.404  56.589  1.00  0.610          H  
ATOM  17691  HA  LEU A1096      14.328   4.539  58.969  1.00  0.540          H  
ATOM  17692 1HB  LEU A1096      13.450   5.678  56.310  1.00  0.780          H  
ATOM  17693 2HB  LEU A1096      14.214   6.665  57.547  1.00  0.780          H  
ATOM  17694  HG  LEU A1096      15.501   4.167  56.511  1.00  0.780          H  
ATOM  17695 1HD1 LEU A1096      16.845   5.562  55.017  1.00  0.780          H  
ATOM  17696 2HD1 LEU A1096      15.119   5.668  54.607  1.00  0.780          H  
ATOM  17697 3HD1 LEU A1096      15.907   6.960  55.496  1.00  0.780          H  
ATOM  17698 1HD2 LEU A1096      17.578   5.220  57.290  1.00  0.780          H  
ATOM  17699 2HD2 LEU A1096      16.657   6.629  57.825  1.00  0.780          H  
ATOM  17700 3HD2 LEU A1096      16.436   5.065  58.614  1.00  0.780          H  
ATOM  17701  N   PRO A1097      12.496   6.025  60.048  1.00  0.360          N  
ATOM  17702  CA  PRO A1097      11.458   6.655  60.849  1.00  0.330          C  
ATOM  17703  C   PRO A1097      10.742   7.814  60.190  1.00  0.310          C  
ATOM  17704  O   PRO A1097      11.318   8.544  59.381  1.00  0.320          O  
ATOM  17705  CB  PRO A1097      12.225   7.151  62.070  1.00  0.490          C  
ATOM  17706  CG  PRO A1097      13.639   7.341  61.600  1.00  0.490          C  
ATOM  17707  CD  PRO A1097      13.864   6.255  60.582  1.00  0.490          C  
ATOM  17708  HA  PRO A1097      10.730   5.899  61.144  1.00  0.400          H  
ATOM  17709 1HB  PRO A1097      11.770   8.093  62.383  1.00  0.590          H  
ATOM  17710 2HB  PRO A1097      12.117   6.443  62.904  1.00  0.590          H  
ATOM  17711 1HG  PRO A1097      13.754   8.348  61.163  1.00  0.590          H  
ATOM  17712 2HG  PRO A1097      14.341   7.283  62.448  1.00  0.590          H  
ATOM  17713 1HD  PRO A1097      14.551   6.645  59.823  1.00  0.590          H  
ATOM  17714 2HD  PRO A1097      14.251   5.348  61.078  1.00  0.590          H  
ATOM  17715  N   ILE A1098       9.511   8.013  60.642  1.00  0.310          N  
ATOM  17716  CA  ILE A1098       8.616   9.101  60.252  1.00  0.300          C  
ATOM  17717  C   ILE A1098       9.046  10.441  60.834  1.00  0.290          C  
ATOM  17718  O   ILE A1098       9.415  10.530  62.006  1.00  0.290          O  
ATOM  17719  CB  ILE A1098       7.162   8.793  60.690  1.00  0.420          C  
ATOM  17720  CG1 ILE A1098       6.640   7.478  60.031  1.00  0.420          C  
ATOM  17721  CG2 ILE A1098       6.229   9.965  60.376  1.00  0.420          C  
ATOM  17722  CD1 ILE A1098       6.603   7.441  58.534  1.00  0.420          C  
ATOM  17723  H   ILE A1098       9.156   7.308  61.295  1.00  0.370          H  
ATOM  17724  HA  ILE A1098       8.649   9.208  59.172  1.00  0.360          H  
ATOM  17725  HB  ILE A1098       7.149   8.620  61.767  1.00  0.510          H  
ATOM  17726 1HG1 ILE A1098       7.258   6.659  60.346  1.00  0.510          H  
ATOM  17727 2HG1 ILE A1098       5.636   7.312  60.392  1.00  0.510          H  
ATOM  17728 1HG2 ILE A1098       5.227   9.721  60.713  1.00  0.510          H  
ATOM  17729 2HG2 ILE A1098       6.550  10.861  60.893  1.00  0.510          H  
ATOM  17730 3HG2 ILE A1098       6.223  10.161  59.310  1.00  0.510          H  
ATOM  17731 1HD1 ILE A1098       6.214   6.486  58.231  1.00  0.510          H  
ATOM  17732 2HD1 ILE A1098       5.957   8.221  58.155  1.00  0.510          H  
ATOM  17733 3HD1 ILE A1098       7.597   7.556  58.129  1.00  0.510          H  
ATOM  17734  N   ALA A1099       9.026  11.475  59.997  1.00  0.270          N  
ATOM  17735  CA  ALA A1099       9.426  12.808  60.410  1.00  0.270          C  
ATOM  17736  C   ALA A1099       8.654  13.249  61.639  1.00  0.280          C  
ATOM  17737  O   ALA A1099       7.447  13.033  61.736  1.00  0.290          O  
ATOM  17738  CB  ALA A1099       9.163  13.785  59.281  1.00  0.380          C  
ATOM  17739  H   ALA A1099       8.693  11.344  59.037  1.00  0.320          H  
ATOM  17740  HA  ALA A1099      10.487  12.792  60.661  1.00  0.320          H  
ATOM  17741 1HB  ALA A1099       9.459  14.787  59.580  1.00  0.450          H  
ATOM  17742 2HB  ALA A1099       9.720  13.484  58.396  1.00  0.450          H  
ATOM  17743 3HB  ALA A1099       8.103  13.775  59.060  1.00  0.450          H  
ATOM  17744  N   GLY A1100       9.351  13.878  62.579  1.00  0.290          N  
ATOM  17745  CA  GLY A1100       8.742  14.359  63.815  1.00  0.320          C  
ATOM  17746  C   GLY A1100       8.754  13.309  64.931  1.00  0.340          C  
ATOM  17747  O   GLY A1100       8.457  13.608  66.088  1.00  0.410          O  
ATOM  17748  H   GLY A1100      10.360  14.048  62.452  1.00  0.350          H  
ATOM  17749 1HA  GLY A1100       9.290  15.240  64.150  1.00  0.380          H  
ATOM  17750 2HA  GLY A1100       7.726  14.687  63.621  1.00  0.380          H  
ATOM  17751  N   ILE A1101       9.189  12.086  64.643  1.00  0.300          N  
ATOM  17752  CA  ILE A1101       9.204  11.061  65.680  1.00  0.360          C  
ATOM  17753  C   ILE A1101       9.995  11.441  66.950  1.00  0.380          C  
ATOM  17754  O   ILE A1101       9.660  10.947  68.029  1.00  0.580          O  
ATOM  17755  CB  ILE A1101       9.754   9.730  65.109  1.00  0.480          C  
ATOM  17756  CG1 ILE A1101       9.456   8.556  66.083  1.00  0.480          C  
ATOM  17757  CG2 ILE A1101      11.270   9.858  64.808  1.00  0.480          C  
ATOM  17758  CD1 ILE A1101       9.671   7.171  65.468  1.00  0.480          C  
ATOM  17759  H   ILE A1101       9.428  11.835  63.677  1.00  0.360          H  
ATOM  17760  HA  ILE A1101       8.171  10.888  65.978  1.00  0.430          H  
ATOM  17761  HB  ILE A1101       9.229   9.509  64.187  1.00  0.580          H  
ATOM  17762 1HG1 ILE A1101      10.099   8.644  66.959  1.00  0.580          H  
ATOM  17763 2HG1 ILE A1101       8.419   8.632  66.408  1.00  0.580          H  
ATOM  17764 1HG2 ILE A1101      11.639   8.954  64.389  1.00  0.580          H  
ATOM  17765 2HG2 ILE A1101      11.427  10.673  64.097  1.00  0.580          H  
ATOM  17766 3HG2 ILE A1101      11.827  10.056  65.716  1.00  0.580          H  
ATOM  17767 1HD1 ILE A1101       9.430   6.407  66.210  1.00  0.580          H  
ATOM  17768 2HD1 ILE A1101       9.018   7.058  64.602  1.00  0.580          H  
ATOM  17769 3HD1 ILE A1101      10.700   7.046  65.158  1.00  0.580          H  
ATOM  17770  N   SER A1102      11.053  12.276  66.845  1.00  0.300          N  
ATOM  17771  CA  SER A1102      11.822  12.637  68.031  1.00  0.380          C  
ATOM  17772  C   SER A1102      11.485  14.046  68.508  1.00  0.510          C  
ATOM  17773  O   SER A1102      11.480  14.322  69.711  1.00  0.970          O  
ATOM  17774  CB  SER A1102      13.309  12.553  67.740  1.00  0.500          C  
ATOM  17775  OG  SER A1102      13.709  11.235  67.455  1.00  0.500          O  
ATOM  17776  H   SER A1102      11.341  12.692  65.950  1.00  0.360          H  
ATOM  17777  HA  SER A1102      11.580  11.938  68.830  1.00  0.460          H  
ATOM  17778 1HB  SER A1102      13.545  13.201  66.892  1.00  0.600          H  
ATOM  17779 2HB  SER A1102      13.862  12.928  68.598  1.00  0.600          H  
ATOM  17780  HG  SER A1102      14.655  11.268  67.313  1.00  0.600          H  
ATOM  17781  N   ALA A1103      11.201  14.941  67.563  1.00  0.260          N  
ATOM  17782  CA  ALA A1103      10.892  16.334  67.883  1.00  0.330          C  
ATOM  17783  C   ALA A1103       9.447  16.544  68.363  1.00  0.350          C  
ATOM  17784  O   ALA A1103       9.194  17.450  69.166  1.00  0.400          O  
ATOM  17785  CB  ALA A1103      11.137  17.192  66.671  1.00  0.430          C  
ATOM  17786  H   ALA A1103      11.276  14.655  66.579  1.00  0.310          H  
ATOM  17787  HA  ALA A1103      11.562  16.648  68.683  1.00  0.400          H  
ATOM  17788 1HB  ALA A1103      10.946  18.238  66.912  1.00  0.520          H  
ATOM  17789 2HB  ALA A1103      12.175  17.068  66.355  1.00  0.520          H  
ATOM  17790 3HB  ALA A1103      10.469  16.875  65.868  1.00  0.520          H  
ATOM  17791  N   GLY A1104       8.527  15.706  67.869  1.00  0.340          N  
ATOM  17792  CA  GLY A1104       7.096  15.753  68.106  1.00  0.370          C  
ATOM  17793  C   GLY A1104       6.368  15.969  66.775  1.00  0.350          C  
ATOM  17794  O   GLY A1104       6.877  16.635  65.869  1.00  0.380          O  
ATOM  17795  H   GLY A1104       8.809  14.975  67.224  1.00  0.410          H  
ATOM  17796 1HA  GLY A1104       6.772  14.816  68.558  1.00  0.440          H  
ATOM  17797 2HA  GLY A1104       6.856  16.557  68.799  1.00  0.440          H  
ATOM  17798  N   ILE A1105       5.170  15.408  66.653  1.00  0.400          N  
ATOM  17799  CA  ILE A1105       4.365  15.569  65.448  1.00  0.400          C  
ATOM  17800  C   ILE A1105       3.172  16.450  65.800  1.00  0.440          C  
ATOM  17801  O   ILE A1105       2.372  16.035  66.634  1.00  0.510          O  
ATOM  17802  CB  ILE A1105       3.887  14.207  64.913  1.00  0.560          C  
ATOM  17803  CG1 ILE A1105       5.138  13.349  64.555  1.00  0.560          C  
ATOM  17804  CG2 ILE A1105       2.958  14.424  63.708  1.00  0.560          C  
ATOM  17805  CD1 ILE A1105       4.891  11.896  64.230  1.00  0.560          C  
ATOM  17806  H   ILE A1105       4.802  14.874  67.430  1.00  0.480          H  
ATOM  17807  HA  ILE A1105       4.977  16.008  64.674  1.00  0.480          H  
ATOM  17808  HB  ILE A1105       3.343  13.681  65.695  1.00  0.670          H  
ATOM  17809 1HG1 ILE A1105       5.616  13.796  63.689  1.00  0.670          H  
ATOM  17810 2HG1 ILE A1105       5.830  13.382  65.391  1.00  0.670          H  
ATOM  17811 1HG2 ILE A1105       2.609  13.471  63.327  1.00  0.670          H  
ATOM  17812 2HG2 ILE A1105       2.087  15.021  64.000  1.00  0.670          H  
ATOM  17813 3HG2 ILE A1105       3.502  14.947  62.924  1.00  0.670          H  
ATOM  17814 1HD1 ILE A1105       5.850  11.422  63.994  1.00  0.670          H  
ATOM  17815 2HD1 ILE A1105       4.439  11.401  65.088  1.00  0.670          H  
ATOM  17816 3HD1 ILE A1105       4.234  11.807  63.372  1.00  0.670          H  
ATOM  17817  N   PRO A1106       3.016  17.656  65.222  1.00  0.430          N  
ATOM  17818  CA  PRO A1106       1.951  18.576  65.555  1.00  0.520          C  
ATOM  17819  C   PRO A1106       0.564  18.016  65.361  1.00  0.530          C  
ATOM  17820  O   PRO A1106       0.270  17.430  64.315  1.00  0.750          O  
ATOM  17821  CB  PRO A1106       2.164  19.718  64.567  1.00  0.780          C  
ATOM  17822  CG  PRO A1106       3.589  19.657  64.184  1.00  0.780          C  
ATOM  17823  CD  PRO A1106       3.946  18.171  64.193  1.00  0.780          C  
ATOM  17824  HA  PRO A1106       2.084  18.900  66.587  1.00  0.620          H  
ATOM  17825 1HB  PRO A1106       1.475  19.611  63.717  1.00  0.940          H  
ATOM  17826 2HB  PRO A1106       1.929  20.654  65.068  1.00  0.940          H  
ATOM  17827 1HG  PRO A1106       3.690  20.112  63.199  1.00  0.940          H  
ATOM  17828 2HG  PRO A1106       4.180  20.271  64.864  1.00  0.940          H  
ATOM  17829 1HD  PRO A1106       3.751  17.701  63.212  1.00  0.940          H  
ATOM  17830 2HD  PRO A1106       4.998  18.098  64.506  1.00  0.940          H  
ATOM  17831  N   SER A1107      -0.323  18.297  66.305  1.00  0.490          N  
ATOM  17832  CA  SER A1107      -1.711  17.896  66.178  1.00  0.530          C  
ATOM  17833  C   SER A1107      -2.509  19.116  65.772  1.00  0.550          C  
ATOM  17834  O   SER A1107      -2.124  20.247  66.084  1.00  0.550          O  
ATOM  17835  CB  SER A1107      -2.236  17.302  67.477  1.00  0.730          C  
ATOM  17836  OG  SER A1107      -2.207  18.236  68.523  1.00  0.730          O  
ATOM  17837  H   SER A1107      -0.015  18.793  67.147  1.00  0.590          H  
ATOM  17838  HA  SER A1107      -1.796  17.146  65.392  1.00  0.640          H  
ATOM  17839 1HB  SER A1107      -3.259  16.958  67.327  1.00  0.870          H  
ATOM  17840 2HB  SER A1107      -1.634  16.435  67.745  1.00  0.870          H  
ATOM  17841  HG  SER A1107      -2.572  17.786  69.291  1.00  0.870          H  
ATOM  17842  N   LEU A1108      -3.640  18.911  65.104  1.00  0.630          N  
ATOM  17843  CA  LEU A1108      -4.471  20.051  64.737  1.00  0.660          C  
ATOM  17844  C   LEU A1108      -5.638  20.188  65.679  1.00  0.710          C  
ATOM  17845  O   LEU A1108      -6.478  19.292  65.786  1.00  0.860          O  
ATOM  17846  CB  LEU A1108      -4.961  19.908  63.286  1.00  0.910          C  
ATOM  17847  CG  LEU A1108      -5.891  21.033  62.725  1.00  0.910          C  
ATOM  17848  CD1 LEU A1108      -5.136  22.377  62.684  1.00  0.910          C  
ATOM  17849  CD2 LEU A1108      -6.339  20.638  61.325  1.00  0.910          C  
ATOM  17850  H   LEU A1108      -3.924  17.973  64.859  1.00  0.760          H  
ATOM  17851  HA  LEU A1108      -3.884  20.955  64.836  1.00  0.790          H  
ATOM  17852 1HB  LEU A1108      -4.095  19.841  62.637  1.00  1.090          H  
ATOM  17853 2HB  LEU A1108      -5.510  18.971  63.209  1.00  1.090          H  
ATOM  17854  HG  LEU A1108      -6.767  21.151  63.367  1.00  1.090          H  
ATOM  17855 1HD1 LEU A1108      -5.783  23.144  62.283  1.00  1.090          H  
ATOM  17856 2HD1 LEU A1108      -4.838  22.656  63.672  1.00  1.090          H  
ATOM  17857 3HD1 LEU A1108      -4.256  22.289  62.052  1.00  1.090          H  
ATOM  17858 1HD2 LEU A1108      -6.995  21.410  60.919  1.00  1.090          H  
ATOM  17859 2HD2 LEU A1108      -5.467  20.526  60.679  1.00  1.090          H  
ATOM  17860 3HD2 LEU A1108      -6.880  19.692  61.372  1.00  1.090          H  
ATOM  17861  N   VAL A1109      -5.654  21.299  66.398  1.00  0.620          N  
ATOM  17862  CA  VAL A1109      -6.679  21.557  67.378  1.00  0.660          C  
ATOM  17863  C   VAL A1109      -7.272  22.948  67.220  1.00  0.610          C  
ATOM  17864  O   VAL A1109      -6.535  23.922  67.226  1.00  0.630          O  
ATOM  17865  CB  VAL A1109      -6.057  21.437  68.790  1.00  0.910          C  
ATOM  17866  CG1 VAL A1109      -7.094  21.714  69.870  1.00  0.910          C  
ATOM  17867  CG2 VAL A1109      -5.433  20.037  68.967  1.00  0.910          C  
ATOM  17868  H   VAL A1109      -4.919  21.999  66.241  1.00  0.740          H  
ATOM  17869  HA  VAL A1109      -7.473  20.820  67.260  1.00  0.790          H  
ATOM  17870  HB  VAL A1109      -5.283  22.191  68.891  1.00  1.090          H  
ATOM  17871 1HG1 VAL A1109      -6.621  21.642  70.847  1.00  1.090          H  
ATOM  17872 2HG1 VAL A1109      -7.496  22.710  69.749  1.00  1.090          H  
ATOM  17873 3HG1 VAL A1109      -7.901  20.984  69.802  1.00  1.090          H  
ATOM  17874 1HG2 VAL A1109      -4.982  19.963  69.951  1.00  1.090          H  
ATOM  17875 2HG2 VAL A1109      -6.207  19.279  68.863  1.00  1.090          H  
ATOM  17876 3HG2 VAL A1109      -4.661  19.872  68.218  1.00  1.090          H  
ATOM  17877  N   ASN A1110      -8.585  23.060  67.066  1.00  0.600          N  
ATOM  17878  CA  ASN A1110      -9.234  24.376  67.023  1.00  0.620          C  
ATOM  17879  C   ASN A1110      -8.588  25.425  66.096  1.00  0.810          C  
ATOM  17880  O   ASN A1110      -8.386  26.575  66.498  1.00  1.780          O  
ATOM  17881  CB  ASN A1110      -9.346  24.934  68.429  1.00  0.860          C  
ATOM  17882  CG  ASN A1110     -10.198  24.068  69.320  1.00  0.860          C  
ATOM  17883  OD1 ASN A1110     -11.155  23.424  68.868  1.00  0.860          O  
ATOM  17884  ND2 ASN A1110      -9.873  24.046  70.587  1.00  0.860          N  
ATOM  17885  H   ASN A1110      -9.152  22.224  67.021  1.00  0.720          H  
ATOM  17886  HA  ASN A1110     -10.246  24.225  66.645  1.00  0.740          H  
ATOM  17887 1HB  ASN A1110      -8.351  25.032  68.867  1.00  1.030          H  
ATOM  17888 2HB  ASN A1110      -9.785  25.929  68.391  1.00  1.030          H  
ATOM  17889 1HD2 ASN A1110     -10.405  23.493  71.232  1.00  1.030          H  
ATOM  17890 2HD2 ASN A1110      -9.095  24.584  70.913  1.00  1.030          H  
ATOM  17891  N   ASN A1111      -8.206  25.071  64.895  1.00  0.650          N  
ATOM  17892  CA  ASN A1111      -7.631  25.365  63.604  1.00  0.730          C  
ATOM  17893  C   ASN A1111      -6.199  25.911  63.732  1.00  0.710          C  
ATOM  17894  O   ASN A1111      -5.782  26.767  62.946  1.00  0.940          O  
ATOM  17895  CB  ASN A1111      -8.505  26.328  62.837  1.00  0.990          C  
ATOM  17896  CG  ASN A1111      -9.859  25.745  62.511  1.00  0.990          C  
ATOM  17897  OD1 ASN A1111      -9.977  24.583  62.099  1.00  0.990          O  
ATOM  17898  ND2 ASN A1111     -10.888  26.533  62.692  1.00  0.990          N  
ATOM  17899  H   ASN A1111      -7.921  26.035  64.982  1.00  0.780          H  
ATOM  17900  HA  ASN A1111      -7.567  24.431  63.043  1.00  0.880          H  
ATOM  17901 1HB  ASN A1111      -8.644  27.240  63.422  1.00  1.190          H  
ATOM  17902 2HB  ASN A1111      -8.013  26.609  61.906  1.00  1.190          H  
ATOM  17903 1HD2 ASN A1111     -11.811  26.203  62.492  1.00  1.190          H  
ATOM  17904 2HD2 ASN A1111     -10.753  27.466  63.026  1.00  1.190          H  
ATOM  17905  N   GLU A1112      -5.440  25.382  64.683  1.00  0.540          N  
ATOM  17906  CA  GLU A1112      -4.037  25.744  64.858  1.00  0.600          C  
ATOM  17907  C   GLU A1112      -3.239  24.484  65.181  1.00  0.520          C  
ATOM  17908  O   GLU A1112      -3.785  23.523  65.728  1.00  0.490          O  
ATOM  17909  CB  GLU A1112      -3.881  26.802  65.968  1.00  0.820          C  
ATOM  17910  CG  GLU A1112      -4.372  26.358  67.365  1.00  0.820          C  
ATOM  17911  CD  GLU A1112      -4.282  27.434  68.457  1.00  0.820          C  
ATOM  17912  OE1 GLU A1112      -3.810  28.529  68.186  1.00  0.820          O  
ATOM  17913  OE2 GLU A1112      -4.678  27.149  69.575  1.00  0.820          O  
ATOM  17914  H   GLU A1112      -5.854  24.727  65.355  1.00  0.650          H  
ATOM  17915  HA  GLU A1112      -3.658  26.158  63.923  1.00  0.720          H  
ATOM  17916 1HB  GLU A1112      -2.829  27.075  66.063  1.00  0.980          H  
ATOM  17917 2HB  GLU A1112      -4.431  27.700  65.690  1.00  0.980          H  
ATOM  17918 1HG  GLU A1112      -5.415  26.078  67.272  1.00  0.980          H  
ATOM  17919 2HG  GLU A1112      -3.815  25.474  67.681  1.00  0.980          H  
ATOM  17920  N   LEU A1113      -1.950  24.466  64.861  1.00  0.560          N  
ATOM  17921  CA  LEU A1113      -1.180  23.285  65.220  1.00  0.510          C  
ATOM  17922  C   LEU A1113      -0.474  23.438  66.542  1.00  0.490          C  
ATOM  17923  O   LEU A1113       0.071  24.495  66.848  1.00  0.500          O  
ATOM  17924  CB  LEU A1113      -0.141  22.936  64.150  1.00  0.730          C  
ATOM  17925  CG  LEU A1113      -0.644  22.534  62.750  1.00  0.730          C  
ATOM  17926  CD1 LEU A1113       0.536  22.345  61.865  1.00  0.730          C  
ATOM  17927  CD2 LEU A1113      -1.427  21.231  62.818  1.00  0.730          C  
ATOM  17928  H   LEU A1113      -1.512  25.253  64.401  1.00  0.670          H  
ATOM  17929  HA  LEU A1113      -1.862  22.457  65.324  1.00  0.610          H  
ATOM  17930 1HB  LEU A1113       0.531  23.789  64.031  1.00  0.880          H  
ATOM  17931 2HB  LEU A1113       0.428  22.119  64.524  1.00  0.880          H  
ATOM  17932  HG  LEU A1113      -1.275  23.320  62.338  1.00  0.880          H  
ATOM  17933 1HD1 LEU A1113       0.196  22.065  60.901  1.00  0.880          H  
ATOM  17934 2HD1 LEU A1113       1.087  23.281  61.805  1.00  0.880          H  
ATOM  17935 3HD1 LEU A1113       1.177  21.565  62.261  1.00  0.880          H  
ATOM  17936 1HD2 LEU A1113      -1.763  20.953  61.821  1.00  0.880          H  
ATOM  17937 2HD2 LEU A1113      -0.804  20.434  63.226  1.00  0.880          H  
ATOM  17938 3HD2 LEU A1113      -2.269  21.370  63.438  1.00  0.880          H  
ATOM  17939  N   ILE A1114      -0.462  22.352  67.303  1.00  0.480          N  
ATOM  17940  CA  ILE A1114       0.211  22.307  68.591  1.00  0.470          C  
ATOM  17941  C   ILE A1114       1.254  21.205  68.561  1.00  0.460          C  
ATOM  17942  O   ILE A1114       0.937  20.048  68.279  1.00  0.480          O  
ATOM  17943  CB  ILE A1114      -0.796  22.046  69.740  1.00  0.660          C  
ATOM  17944  CG1 ILE A1114      -1.887  23.166  69.742  1.00  0.660          C  
ATOM  17945  CG2 ILE A1114      -0.034  22.001  71.107  1.00  0.660          C  
ATOM  17946  CD1 ILE A1114      -3.036  22.928  70.669  1.00  0.660          C  
ATOM  17947  H   ILE A1114      -0.964  21.526  66.954  1.00  0.580          H  
ATOM  17948  HA  ILE A1114       0.715  23.254  68.772  1.00  0.560          H  
ATOM  17949  HB  ILE A1114      -1.303  21.092  69.568  1.00  0.790          H  
ATOM  17950 1HG1 ILE A1114      -1.440  24.098  70.003  1.00  0.790          H  
ATOM  17951 2HG1 ILE A1114      -2.303  23.248  68.736  1.00  0.790          H  
ATOM  17952 1HG2 ILE A1114      -0.717  21.812  71.921  1.00  0.790          H  
ATOM  17953 2HG2 ILE A1114       0.706  21.207  71.093  1.00  0.790          H  
ATOM  17954 3HG2 ILE A1114       0.470  22.956  71.272  1.00  0.790          H  
ATOM  17955 1HD1 ILE A1114      -3.746  23.756  70.577  1.00  0.790          H  
ATOM  17956 2HD1 ILE A1114      -3.524  21.998  70.403  1.00  0.790          H  
ATOM  17957 3HD1 ILE A1114      -2.690  22.874  71.676  1.00  0.790          H  
ATOM  17958  N   LEU A1115       2.498  21.554  68.852  1.00  0.450          N  
ATOM  17959  CA  LEU A1115       3.573  20.574  68.830  1.00  0.480          C  
ATOM  17960  C   LEU A1115       3.641  19.932  70.205  1.00  0.480          C  
ATOM  17961  O   LEU A1115       3.715  18.709  70.318  1.00  0.520          O  
ATOM  17962  CB  LEU A1115       4.908  21.221  68.404  1.00  0.660          C  
ATOM  17963  CG  LEU A1115       6.149  20.270  68.259  1.00  0.660          C  
ATOM  17964  CD1 LEU A1115       5.922  19.241  67.255  1.00  0.660          C  
ATOM  17965  CD2 LEU A1115       7.366  21.044  67.836  1.00  0.660          C  
ATOM  17966  H   LEU A1115       2.667  22.515  69.135  1.00  0.540          H  
ATOM  17967  HA  LEU A1115       3.324  19.806  68.117  1.00  0.580          H  
ATOM  17968 1HB  LEU A1115       4.757  21.708  67.452  1.00  0.790          H  
ATOM  17969 2HB  LEU A1115       5.160  21.976  69.140  1.00  0.790          H  
ATOM  17970  HG  LEU A1115       6.324  19.781  69.172  1.00  0.790          H  
ATOM  17971 1HD1 LEU A1115       6.821  18.644  67.216  1.00  0.790          H  
ATOM  17972 2HD1 LEU A1115       5.078  18.610  67.514  1.00  0.790          H  
ATOM  17973 3HD1 LEU A1115       5.759  19.695  66.303  1.00  0.790          H  
ATOM  17974 1HD2 LEU A1115       8.198  20.348  67.744  1.00  0.790          H  
ATOM  17975 2HD2 LEU A1115       7.189  21.524  66.874  1.00  0.790          H  
ATOM  17976 3HD2 LEU A1115       7.608  21.778  68.552  1.00  0.790          H  
ATOM  17977  N   HIS A1116       3.597  20.773  71.245  1.00  0.450          N  
ATOM  17978  CA  HIS A1116       3.653  20.301  72.633  1.00  0.460          C  
ATOM  17979  C   HIS A1116       2.699  21.097  73.517  1.00  0.460          C  
ATOM  17980  O   HIS A1116       2.523  22.303  73.331  1.00  0.460          O  
ATOM  17981  CB  HIS A1116       5.087  20.318  73.196  1.00  0.640          C  
ATOM  17982  CG  HIS A1116       5.987  19.361  72.483  1.00  0.640          C  
ATOM  17983  ND1 HIS A1116       5.843  17.993  72.609  1.00  0.640          N  
ATOM  17984  CD2 HIS A1116       7.024  19.547  71.648  1.00  0.640          C  
ATOM  17985  CE1 HIS A1116       6.746  17.386  71.868  1.00  0.640          C  
ATOM  17986  NE2 HIS A1116       7.467  18.291  71.265  1.00  0.640          N  
ATOM  17987  H   HIS A1116       3.495  21.766  71.037  1.00  0.540          H  
ATOM  17988  HA  HIS A1116       3.317  19.264  72.669  1.00  0.550          H  
ATOM  17989 1HB  HIS A1116       5.505  21.317  73.098  1.00  0.770          H  
ATOM  17990 2HB  HIS A1116       5.073  20.074  74.253  1.00  0.770          H  
ATOM  17991  HD2 HIS A1116       7.421  20.505  71.315  1.00  0.770          H  
ATOM  17992  HE1 HIS A1116       6.866  16.310  71.761  1.00  0.770          H  
ATOM  17993  HE2 HIS A1116       8.228  18.064  70.602  1.00  0.770          H  
ATOM  17994  N   ASP A1117       2.094  20.430  74.504  1.00  0.480          N  
ATOM  17995  CA  ASP A1117       1.162  21.056  75.441  1.00  0.490          C  
ATOM  17996  C   ASP A1117       1.538  20.961  76.926  1.00  0.500          C  
ATOM  17997  O   ASP A1117       0.690  21.181  77.800  1.00  0.520          O  
ATOM  17998  CB  ASP A1117      -0.199  20.417  75.208  1.00  0.680          C  
ATOM  17999  CG  ASP A1117      -0.100  18.906  75.394  1.00  0.680          C  
ATOM  18000  OD1 ASP A1117       1.035  18.428  75.457  1.00  0.680          O  
ATOM  18001  OD2 ASP A1117      -1.108  18.241  75.471  1.00  0.680          O  
ATOM  18002  H   ASP A1117       2.236  19.421  74.622  1.00  0.580          H  
ATOM  18003  HA  ASP A1117       1.097  22.116  75.194  1.00  0.590          H  
ATOM  18004 1HB  ASP A1117      -0.926  20.825  75.913  1.00  0.820          H  
ATOM  18005 2HB  ASP A1117      -0.539  20.633  74.199  1.00  0.820          H  
ATOM  18006  N   LYS A1118       2.793  20.634  77.207  1.00  0.510          N  
ATOM  18007  CA  LYS A1118       3.287  20.521  78.575  1.00  0.530          C  
ATOM  18008  C   LYS A1118       4.685  21.114  78.662  1.00  0.530          C  
ATOM  18009  O   LYS A1118       5.508  20.897  77.769  1.00  0.510          O  
ATOM  18010  CB  LYS A1118       3.294  19.056  79.035  1.00  0.730          C  
ATOM  18011  CG  LYS A1118       1.909  18.398  79.065  1.00  0.730          C  
ATOM  18012  CD  LYS A1118       1.960  16.969  79.596  1.00  0.730          C  
ATOM  18013  CE  LYS A1118       0.569  16.318  79.593  1.00  0.730          C  
ATOM  18014  NZ  LYS A1118       0.063  16.039  78.200  1.00  0.730          N  
ATOM  18015  H   LYS A1118       3.411  20.499  76.424  1.00  0.610          H  
ATOM  18016  HA  LYS A1118       2.637  21.098  79.232  1.00  0.640          H  
ATOM  18017 1HB  LYS A1118       3.923  18.470  78.367  1.00  0.880          H  
ATOM  18018 2HB  LYS A1118       3.725  18.987  80.034  1.00  0.880          H  
ATOM  18019 1HG  LYS A1118       1.234  18.997  79.678  1.00  0.880          H  
ATOM  18020 2HG  LYS A1118       1.515  18.370  78.053  1.00  0.880          H  
ATOM  18021 1HD  LYS A1118       2.633  16.374  78.977  1.00  0.880          H  
ATOM  18022 2HD  LYS A1118       2.342  16.971  80.618  1.00  0.880          H  
ATOM  18023 1HE  LYS A1118       0.620  15.380  80.145  1.00  0.880          H  
ATOM  18024 2HE  LYS A1118      -0.134  16.984  80.094  1.00  0.880          H  
ATOM  18025 1HZ  LYS A1118      -0.849  15.612  78.249  1.00  0.880          H  
ATOM  18026 2HZ  LYS A1118      -0.012  16.906  77.651  1.00  0.880          H  
ATOM  18027 3HZ  LYS A1118       0.695  15.414  77.726  1.00  0.880          H  
ATOM  18028  N   ALA A1119       4.989  21.799  79.769  1.00  0.540          N  
ATOM  18029  CA  ALA A1119       6.304  22.426  79.934  1.00  0.540          C  
ATOM  18030  C   ALA A1119       7.452  21.426  79.851  1.00  0.540          C  
ATOM  18031  O   ALA A1119       8.507  21.740  79.300  1.00  0.540          O  
ATOM  18032  CB  ALA A1119       6.354  23.165  81.259  1.00  0.760          C  
ATOM  18033  H   ALA A1119       4.281  21.925  80.480  1.00  0.650          H  
ATOM  18034  HA  ALA A1119       6.438  23.148  79.127  1.00  0.650          H  
ATOM  18035 1HB  ALA A1119       7.306  23.663  81.361  1.00  0.910          H  
ATOM  18036 2HB  ALA A1119       5.572  23.905  81.289  1.00  0.910          H  
ATOM  18037 3HB  ALA A1119       6.220  22.459  82.070  1.00  0.910          H  
ATOM  18038  N   THR A1120       7.258  20.218  80.367  1.00  0.560          N  
ATOM  18039  CA  THR A1120       8.321  19.229  80.326  1.00  0.550          C  
ATOM  18040  C   THR A1120       8.576  18.763  78.891  1.00  0.520          C  
ATOM  18041  O   THR A1120       9.730  18.555  78.494  1.00  0.510          O  
ATOM  18042  CB  THR A1120       7.955  18.062  81.248  1.00  0.770          C  
ATOM  18043  OG1 THR A1120       6.685  17.530  80.839  1.00  0.770          O  
ATOM  18044  CG2 THR A1120       7.861  18.567  82.694  1.00  0.770          C  
ATOM  18045  H   THR A1120       6.378  19.976  80.798  1.00  0.670          H  
ATOM  18046  HA  THR A1120       9.236  19.688  80.700  1.00  0.660          H  
ATOM  18047  HB  THR A1120       8.712  17.281  81.174  1.00  0.930          H  
ATOM  18048  HG1 THR A1120       6.510  16.705  81.306  1.00  0.930          H  
ATOM  18049 1HG2 THR A1120       7.588  17.738  83.339  1.00  0.930          H  
ATOM  18050 2HG2 THR A1120       8.826  18.973  83.004  1.00  0.930          H  
ATOM  18051 3HG2 THR A1120       7.105  19.343  82.769  1.00  0.930          H  
ATOM  18052  N   SER A1121       7.507  18.662  78.099  1.00  0.510          N  
ATOM  18053  CA  SER A1121       7.596  18.262  76.702  1.00  0.470          C  
ATOM  18054  C   SER A1121       8.315  19.347  75.902  1.00  0.460          C  
ATOM  18055  O   SER A1121       9.117  19.042  75.013  1.00  0.440          O  
ATOM  18056  CB  SER A1121       6.229  17.980  76.136  1.00  0.670          C  
ATOM  18057  OG  SER A1121       5.640  16.857  76.734  1.00  0.670          O  
ATOM  18058  H   SER A1121       6.597  18.846  78.501  1.00  0.610          H  
ATOM  18059  HA  SER A1121       8.180  17.346  76.641  1.00  0.560          H  
ATOM  18060 1HB  SER A1121       5.588  18.845  76.267  1.00  0.810          H  
ATOM  18061 2HB  SER A1121       6.328  17.806  75.096  1.00  0.810          H  
ATOM  18062  HG  SER A1121       4.815  16.714  76.257  1.00  0.810          H  
ATOM  18063  N   VAL A1122       8.035  20.617  76.229  1.00  0.490          N  
ATOM  18064  CA  VAL A1122       8.712  21.735  75.580  1.00  0.500          C  
ATOM  18065  C   VAL A1122      10.214  21.685  75.878  1.00  0.480          C  
ATOM  18066  O   VAL A1122      11.036  21.944  74.993  1.00  0.460          O  
ATOM  18067  CB  VAL A1122       8.100  23.097  75.967  1.00  0.700          C  
ATOM  18068  CG1 VAL A1122       8.997  24.222  75.451  1.00  0.700          C  
ATOM  18069  CG2 VAL A1122       6.675  23.228  75.329  1.00  0.700          C  
ATOM  18070  H   VAL A1122       7.303  20.780  76.932  1.00  0.590          H  
ATOM  18071  HA  VAL A1122       8.578  21.625  74.504  1.00  0.600          H  
ATOM  18072  HB  VAL A1122       8.016  23.173  77.046  1.00  0.840          H  
ATOM  18073 1HG1 VAL A1122       8.538  25.169  75.707  1.00  0.840          H  
ATOM  18074 2HG1 VAL A1122       9.988  24.167  75.903  1.00  0.840          H  
ATOM  18075 3HG1 VAL A1122       9.094  24.128  74.378  1.00  0.840          H  
ATOM  18076 1HG2 VAL A1122       6.235  24.190  75.600  1.00  0.840          H  
ATOM  18077 2HG2 VAL A1122       6.750  23.158  74.245  1.00  0.840          H  
ATOM  18078 3HG2 VAL A1122       6.036  22.427  75.702  1.00  0.840          H  
ATOM  18079  N   VAL A1123      10.584  21.395  77.124  1.00  0.490          N  
ATOM  18080  CA  VAL A1123      11.995  21.274  77.451  1.00  0.490          C  
ATOM  18081  C   VAL A1123      12.615  20.133  76.638  1.00  0.470          C  
ATOM  18082  O   VAL A1123      13.731  20.289  76.126  1.00  0.460          O  
ATOM  18083  CB  VAL A1123      12.204  21.065  78.964  1.00  0.690          C  
ATOM  18084  CG1 VAL A1123      13.656  20.732  79.281  1.00  0.690          C  
ATOM  18085  CG2 VAL A1123      11.811  22.326  79.665  1.00  0.690          C  
ATOM  18086  H   VAL A1123       9.863  21.279  77.845  1.00  0.590          H  
ATOM  18087  HA  VAL A1123      12.491  22.204  77.174  1.00  0.590          H  
ATOM  18088  HB  VAL A1123      11.581  20.238  79.305  1.00  0.820          H  
ATOM  18089 1HG1 VAL A1123      13.763  20.601  80.359  1.00  0.820          H  
ATOM  18090 2HG1 VAL A1123      13.947  19.809  78.777  1.00  0.820          H  
ATOM  18091 3HG1 VAL A1123      14.294  21.553  78.945  1.00  0.820          H  
ATOM  18092 1HG2 VAL A1123      11.925  22.217  80.730  1.00  0.820          H  
ATOM  18093 2HG2 VAL A1123      12.432  23.149  79.319  1.00  0.820          H  
ATOM  18094 3HG2 VAL A1123      10.788  22.532  79.435  1.00  0.820          H  
ATOM  18095  N   ASN A1124      11.915  18.988  76.527  1.00  0.450          N  
ATOM  18096  CA  ASN A1124      12.410  17.857  75.744  1.00  0.430          C  
ATOM  18097  C   ASN A1124      12.600  18.258  74.268  1.00  0.400          C  
ATOM  18098  O   ASN A1124      13.542  17.798  73.615  1.00  0.390          O  
ATOM  18099  CB  ASN A1124      11.476  16.666  75.861  1.00  0.610          C  
ATOM  18100  CG  ASN A1124      11.529  15.986  77.218  1.00  0.610          C  
ATOM  18101  OD1 ASN A1124      12.482  16.122  77.998  1.00  0.610          O  
ATOM  18102  ND2 ASN A1124      10.500  15.231  77.517  1.00  0.610          N  
ATOM  18103  H   ASN A1124      11.031  18.898  77.035  1.00  0.540          H  
ATOM  18104  HA  ASN A1124      13.377  17.564  76.143  1.00  0.520          H  
ATOM  18105 1HB  ASN A1124      10.458  16.988  75.675  1.00  0.730          H  
ATOM  18106 2HB  ASN A1124      11.728  15.936  75.095  1.00  0.730          H  
ATOM  18107 1HD2 ASN A1124      10.471  14.755  78.395  1.00  0.730          H  
ATOM  18108 2HD2 ASN A1124       9.741  15.131  76.875  1.00  0.730          H  
ATOM  18109  N   TYR A1125      11.719  19.122  73.748  1.00  0.390          N  
ATOM  18110  CA  TYR A1125      11.832  19.651  72.388  1.00  0.370          C  
ATOM  18111  C   TYR A1125      13.148  20.393  72.195  1.00  0.360          C  
ATOM  18112  O   TYR A1125      13.887  20.112  71.241  1.00  0.350          O  
ATOM  18113  CB  TYR A1125      10.645  20.554  72.051  1.00  0.530          C  
ATOM  18114  CG  TYR A1125      10.778  21.289  70.762  1.00  0.530          C  
ATOM  18115  CD1 TYR A1125      10.676  20.598  69.594  1.00  0.530          C  
ATOM  18116  CD2 TYR A1125      10.972  22.682  70.750  1.00  0.530          C  
ATOM  18117  CE1 TYR A1125      10.780  21.242  68.410  1.00  0.530          C  
ATOM  18118  CE2 TYR A1125      11.063  23.345  69.541  1.00  0.530          C  
ATOM  18119  CZ  TYR A1125      10.971  22.610  68.363  1.00  0.530          C  
ATOM  18120  OH  TYR A1125      11.049  23.218  67.132  1.00  0.530          O  
ATOM  18121  H   TYR A1125      10.904  19.371  74.317  1.00  0.470          H  
ATOM  18122  HA  TYR A1125      11.824  18.809  71.697  1.00  0.440          H  
ATOM  18123 1HB  TYR A1125       9.757  19.948  72.009  1.00  0.630          H  
ATOM  18124 2HB  TYR A1125      10.497  21.275  72.819  1.00  0.630          H  
ATOM  18125  HD1 TYR A1125      10.517  19.520  69.608  1.00  0.630          H  
ATOM  18126  HD2 TYR A1125      11.044  23.236  71.687  1.00  0.630          H  
ATOM  18127  HE1 TYR A1125      10.701  20.672  67.493  1.00  0.630          H  
ATOM  18128  HE2 TYR A1125      11.209  24.425  69.511  1.00  0.630          H  
ATOM  18129  HH  TYR A1125      11.123  22.512  66.429  1.00  0.630          H  
ATOM  18130  N   PHE A1126      13.451  21.318  73.116  1.00  0.380          N  
ATOM  18131  CA  PHE A1126      14.702  22.067  73.037  1.00  0.380          C  
ATOM  18132  C   PHE A1126      15.895  21.157  73.283  1.00  0.380          C  
ATOM  18133  O   PHE A1126      16.970  21.383  72.718  1.00  0.380          O  
ATOM  18134  CB  PHE A1126      14.716  23.247  74.003  1.00  0.530          C  
ATOM  18135  CG  PHE A1126      13.959  24.446  73.499  1.00  0.530          C  
ATOM  18136  CD1 PHE A1126      12.680  24.678  73.894  1.00  0.530          C  
ATOM  18137  CD2 PHE A1126      14.556  25.364  72.629  1.00  0.530          C  
ATOM  18138  CE1 PHE A1126      12.008  25.782  73.454  1.00  0.530          C  
ATOM  18139  CE2 PHE A1126      13.882  26.467  72.182  1.00  0.530          C  
ATOM  18140  CZ  PHE A1126      12.607  26.683  72.596  1.00  0.530          C  
ATOM  18141  H   PHE A1126      12.761  21.509  73.855  1.00  0.460          H  
ATOM  18142  HA  PHE A1126      14.785  22.469  72.031  1.00  0.460          H  
ATOM  18143 1HB  PHE A1126      14.268  22.933  74.953  1.00  0.640          H  
ATOM  18144 2HB  PHE A1126      15.740  23.550  74.215  1.00  0.640          H  
ATOM  18145  HD1 PHE A1126      12.198  23.987  74.576  1.00  0.640          H  
ATOM  18146  HD2 PHE A1126      15.568  25.204  72.305  1.00  0.640          H  
ATOM  18147  HE1 PHE A1126      11.001  25.944  73.806  1.00  0.640          H  
ATOM  18148  HE2 PHE A1126      14.365  27.170  71.508  1.00  0.640          H  
ATOM  18149  HZ  PHE A1126      12.071  27.564  72.256  1.00  0.640          H  
ATOM  18150  N   THR A1127      15.709  20.132  74.118  1.00  0.400          N  
ATOM  18151  CA  THR A1127      16.751  19.156  74.393  1.00  0.410          C  
ATOM  18152  C   THR A1127      17.100  18.471  73.082  1.00  0.390          C  
ATOM  18153  O   THR A1127      18.272  18.342  72.738  1.00  0.410          O  
ATOM  18154  CB  THR A1127      16.279  18.117  75.437  1.00  0.570          C  
ATOM  18155  OG1 THR A1127      15.976  18.792  76.677  1.00  0.570          O  
ATOM  18156  CG2 THR A1127      17.327  17.065  75.678  1.00  0.570          C  
ATOM  18157  H   THR A1127      14.814  20.050  74.602  1.00  0.480          H  
ATOM  18158  HA  THR A1127      17.638  19.665  74.764  1.00  0.490          H  
ATOM  18159  HB  THR A1127      15.408  17.629  75.081  1.00  0.680          H  
ATOM  18160  HG1 THR A1127      15.224  19.408  76.510  1.00  0.680          H  
ATOM  18161 1HG2 THR A1127      16.953  16.356  76.413  1.00  0.680          H  
ATOM  18162 2HG2 THR A1127      17.552  16.537  74.750  1.00  0.680          H  
ATOM  18163 3HG2 THR A1127      18.210  17.519  76.044  1.00  0.680          H  
ATOM  18164  N   HIS A1128      16.086  18.060  72.314  1.00  0.370          N  
ATOM  18165  CA  HIS A1128      16.345  17.454  71.018  1.00  0.360          C  
ATOM  18166  C   HIS A1128      17.034  18.456  70.086  1.00  0.360          C  
ATOM  18167  O   HIS A1128      18.010  18.129  69.419  1.00  0.350          O  
ATOM  18168  CB  HIS A1128      15.083  16.912  70.345  1.00  0.510          C  
ATOM  18169  CG  HIS A1128      15.441  16.174  69.093  1.00  0.510          C  
ATOM  18170  ND1 HIS A1128      16.129  14.981  69.129  1.00  0.510          N  
ATOM  18171  CD2 HIS A1128      15.243  16.448  67.783  1.00  0.510          C  
ATOM  18172  CE1 HIS A1128      16.348  14.563  67.905  1.00  0.510          C  
ATOM  18173  NE2 HIS A1128      15.820  15.422  67.069  1.00  0.510          N  
ATOM  18174  H   HIS A1128      15.128  18.127  72.672  1.00  0.440          H  
ATOM  18175  HA  HIS A1128      17.025  16.613  71.145  1.00  0.430          H  
ATOM  18176 1HB  HIS A1128      14.554  16.239  71.023  1.00  0.610          H  
ATOM  18177 2HB  HIS A1128      14.408  17.735  70.096  1.00  0.610          H  
ATOM  18178  HD1 HIS A1128      16.246  14.394  69.938  1.00  0.610          H  
ATOM  18179  HD2 HIS A1128      14.757  17.275  67.258  1.00  0.610          H  
ATOM  18180  HE1 HIS A1128      16.893  13.635  67.735  1.00  0.610          H  
ATOM  18181  N   LEU A1129      16.575  19.710  70.041  1.00  0.360          N  
ATOM  18182  CA  LEU A1129      17.230  20.642  69.132  1.00  0.380          C  
ATOM  18183  C   LEU A1129      18.718  20.763  69.474  1.00  0.390          C  
ATOM  18184  O   LEU A1129      19.561  20.750  68.564  1.00  0.420          O  
ATOM  18185  CB  LEU A1129      16.617  22.062  69.219  1.00  0.520          C  
ATOM  18186  CG  LEU A1129      15.159  22.296  68.701  1.00  0.520          C  
ATOM  18187  CD1 LEU A1129      14.750  23.748  69.055  1.00  0.520          C  
ATOM  18188  CD2 LEU A1129      15.067  22.059  67.182  1.00  0.520          C  
ATOM  18189  H   LEU A1129      15.745  19.976  70.581  1.00  0.430          H  
ATOM  18190  HA  LEU A1129      17.145  20.258  68.119  1.00  0.460          H  
ATOM  18191 1HB  LEU A1129      16.635  22.363  70.263  1.00  0.630          H  
ATOM  18192 2HB  LEU A1129      17.260  22.742  68.672  1.00  0.630          H  
ATOM  18193  HG  LEU A1129      14.474  21.615  69.210  1.00  0.630          H  
ATOM  18194 1HD1 LEU A1129      13.735  23.931  68.716  1.00  0.630          H  
ATOM  18195 2HD1 LEU A1129      14.801  23.893  70.124  1.00  0.630          H  
ATOM  18196 3HD1 LEU A1129      15.423  24.448  68.562  1.00  0.630          H  
ATOM  18197 1HD2 LEU A1129      14.037  22.236  66.851  1.00  0.630          H  
ATOM  18198 2HD2 LEU A1129      15.736  22.744  66.659  1.00  0.630          H  
ATOM  18199 3HD2 LEU A1129      15.340  21.034  66.943  1.00  0.630          H  
ATOM  18200  N   SER A1130      19.056  20.771  70.778  1.00  0.380          N  
ATOM  18201  CA  SER A1130      20.437  20.925  71.251  1.00  0.400          C  
ATOM  18202  C   SER A1130      21.334  19.774  70.789  1.00  0.400          C  
ATOM  18203  O   SER A1130      22.557  19.891  70.836  1.00  0.370          O  
ATOM  18204  CB  SER A1130      20.535  20.975  72.766  1.00  0.550          C  
ATOM  18205  OG  SER A1130      20.434  19.697  73.327  1.00  0.550          O  
ATOM  18206  H   SER A1130      18.302  20.788  71.472  1.00  0.460          H  
ATOM  18207  HA  SER A1130      20.836  21.853  70.852  1.00  0.480          H  
ATOM  18208 1HB  SER A1130      21.480  21.428  73.054  1.00  0.660          H  
ATOM  18209 2HB  SER A1130      19.735  21.606  73.159  1.00  0.660          H  
ATOM  18210  HG  SER A1130      19.555  19.353  73.127  1.00  0.660          H  
ATOM  18211  N   GLU A1131      20.763  18.640  70.339  1.00  0.450          N  
ATOM  18212  CA  GLU A1131      21.585  17.531  69.877  1.00  0.470          C  
ATOM  18213  C   GLU A1131      22.393  17.969  68.666  1.00  0.460          C  
ATOM  18214  O   GLU A1131      23.511  17.495  68.459  1.00  0.490          O  
ATOM  18215  CB  GLU A1131      20.766  16.271  69.542  1.00  0.650          C  
ATOM  18216  CG  GLU A1131      20.185  15.548  70.761  1.00  0.650          C  
ATOM  18217  CD  GLU A1131      19.465  14.245  70.423  1.00  0.650          C  
ATOM  18218  OE1 GLU A1131      19.345  13.921  69.261  1.00  0.650          O  
ATOM  18219  OE2 GLU A1131      19.047  13.570  71.334  1.00  0.650          O  
ATOM  18220  H   GLU A1131      19.748  18.565  70.241  1.00  0.540          H  
ATOM  18221  HA  GLU A1131      22.282  17.267  70.672  1.00  0.560          H  
ATOM  18222 1HB  GLU A1131      19.933  16.547  68.895  1.00  0.780          H  
ATOM  18223 2HB  GLU A1131      21.372  15.569  68.991  1.00  0.780          H  
ATOM  18224 1HG  GLU A1131      20.998  15.331  71.453  1.00  0.780          H  
ATOM  18225 2HG  GLU A1131      19.493  16.226  71.263  1.00  0.780          H  
ATOM  18226  N   SER A1132      21.873  18.926  67.887  1.00  0.460          N  
ATOM  18227  CA  SER A1132      22.562  19.430  66.702  1.00  0.500          C  
ATOM  18228  C   SER A1132      23.864  20.151  67.057  1.00  0.470          C  
ATOM  18229  O   SER A1132      24.728  20.352  66.198  1.00  0.530          O  
ATOM  18230  CB  SER A1132      21.651  20.357  65.928  1.00  0.680          C  
ATOM  18231  OG  SER A1132      21.367  21.473  66.674  1.00  0.680          O  
ATOM  18232  H   SER A1132      20.956  19.329  68.093  1.00  0.550          H  
ATOM  18233  HA  SER A1132      22.814  18.580  66.066  1.00  0.600          H  
ATOM  18234 1HB  SER A1132      22.132  20.646  64.994  1.00  0.820          H  
ATOM  18235 2HB  SER A1132      20.723  19.860  65.686  1.00  0.820          H  
ATOM  18236  HG  SER A1132      20.641  21.195  67.277  1.00  0.820          H  
ATOM  18237  N   LYS A1133      24.036  20.521  68.334  1.00  0.430          N  
ATOM  18238  CA  LYS A1133      25.239  21.183  68.797  1.00  0.430          C  
ATOM  18239  C   LYS A1133      26.295  20.152  69.203  1.00  0.440          C  
ATOM  18240  O   LYS A1133      27.453  20.499  69.440  1.00  0.590          O  
ATOM  18241  CB  LYS A1133      24.945  22.031  70.029  1.00  0.600          C  
ATOM  18242  CG  LYS A1133      24.017  23.212  69.825  1.00  0.600          C  
ATOM  18243  CD  LYS A1133      23.649  23.871  71.184  1.00  0.600          C  
ATOM  18244  CE  LYS A1133      24.891  24.490  71.883  1.00  0.600          C  
ATOM  18245  NZ  LYS A1133      24.547  25.237  73.119  1.00  0.600          N  
ATOM  18246  H   LYS A1133      23.318  20.314  69.030  1.00  0.520          H  
ATOM  18247  HA  LYS A1133      25.640  21.804  67.996  1.00  0.520          H  
ATOM  18248 1HB  LYS A1133      24.534  21.400  70.813  1.00  0.720          H  
ATOM  18249 2HB  LYS A1133      25.892  22.412  70.388  1.00  0.720          H  
ATOM  18250 1HG  LYS A1133      24.496  23.936  69.173  1.00  0.720          H  
ATOM  18251 2HG  LYS A1133      23.106  22.865  69.338  1.00  0.720          H  
ATOM  18252 1HD  LYS A1133      22.910  24.649  71.016  1.00  0.720          H  
ATOM  18253 2HD  LYS A1133      23.207  23.118  71.837  1.00  0.720          H  
ATOM  18254 1HE  LYS A1133      25.572  23.696  72.164  1.00  0.720          H  
ATOM  18255 2HE  LYS A1133      25.394  25.165  71.192  1.00  0.720          H  
ATOM  18256 1HZ  LYS A1133      25.397  25.601  73.525  1.00  0.720          H  
ATOM  18257 2HZ  LYS A1133      23.935  26.006  72.896  1.00  0.720          H  
ATOM  18258 3HZ  LYS A1133      24.096  24.619  73.778  1.00  0.720          H  
ATOM  18259  N   LYS A1134      25.878  18.889  69.332  1.00  0.480          N  
ATOM  18260  CA  LYS A1134      26.740  17.817  69.800  1.00  0.500          C  
ATOM  18261  C   LYS A1134      27.117  16.878  68.670  1.00  0.530          C  
ATOM  18262  O   LYS A1134      28.254  16.413  68.594  1.00  0.570          O  
ATOM  18263  CB  LYS A1134      26.040  17.026  70.909  1.00  0.690          C  
ATOM  18264  CG  LYS A1134      25.813  17.823  72.187  1.00  0.690          C  
ATOM  18265  CD  LYS A1134      25.146  16.979  73.275  1.00  0.690          C  
ATOM  18266  CE  LYS A1134      24.984  17.780  74.572  1.00  0.690          C  
ATOM  18267  NZ  LYS A1134      24.327  16.987  75.652  1.00  0.690          N  
ATOM  18268  H   LYS A1134      24.926  18.648  69.074  1.00  0.580          H  
ATOM  18269  HA  LYS A1134      27.657  18.251  70.195  1.00  0.600          H  
ATOM  18270 1HB  LYS A1134      25.066  16.688  70.548  1.00  0.830          H  
ATOM  18271 2HB  LYS A1134      26.624  16.138  71.149  1.00  0.830          H  
ATOM  18272 1HG  LYS A1134      26.767  18.205  72.549  1.00  0.830          H  
ATOM  18273 2HG  LYS A1134      25.165  18.675  71.956  1.00  0.830          H  
ATOM  18274 1HD  LYS A1134      24.158  16.660  72.932  1.00  0.830          H  
ATOM  18275 2HD  LYS A1134      25.747  16.092  73.477  1.00  0.830          H  
ATOM  18276 1HE  LYS A1134      25.967  18.090  74.917  1.00  0.830          H  
ATOM  18277 2HE  LYS A1134      24.380  18.667  74.375  1.00  0.830          H  
ATOM  18278 1HZ  LYS A1134      24.221  17.551  76.497  1.00  0.830          H  
ATOM  18279 2HZ  LYS A1134      23.374  16.709  75.383  1.00  0.830          H  
ATOM  18280 3HZ  LYS A1134      24.856  16.170  75.871  1.00  0.830          H  
ATOM  18281  N   TYR A1135      26.172  16.614  67.774  1.00  0.550          N  
ATOM  18282  CA  TYR A1135      26.427  15.680  66.689  1.00  0.650          C  
ATOM  18283  C   TYR A1135      26.576  16.374  65.346  1.00  0.840          C  
ATOM  18284  O   TYR A1135      26.908  15.739  64.350  1.00  1.130          O  
ATOM  18285  CB  TYR A1135      25.289  14.673  66.603  1.00  0.870          C  
ATOM  18286  CG  TYR A1135      25.120  13.886  67.861  1.00  0.870          C  
ATOM  18287  CD1 TYR A1135      24.113  14.233  68.730  1.00  0.870          C  
ATOM  18288  CD2 TYR A1135      25.966  12.839  68.161  1.00  0.870          C  
ATOM  18289  CE1 TYR A1135      23.938  13.551  69.902  1.00  0.870          C  
ATOM  18290  CE2 TYR A1135      25.795  12.143  69.338  1.00  0.870          C  
ATOM  18291  CZ  TYR A1135      24.783  12.499  70.209  1.00  0.870          C  
ATOM  18292  OH  TYR A1135      24.608  11.812  71.386  1.00  0.870          O  
ATOM  18293  H   TYR A1135      25.237  17.005  67.894  1.00  0.660          H  
ATOM  18294  HA  TYR A1135      27.357  15.153  66.894  1.00  0.780          H  
ATOM  18295 1HB  TYR A1135      24.351  15.193  66.383  1.00  1.040          H  
ATOM  18296 2HB  TYR A1135      25.489  13.987  65.789  1.00  1.040          H  
ATOM  18297  HD1 TYR A1135      23.464  15.055  68.483  1.00  1.040          H  
ATOM  18298  HD2 TYR A1135      26.766  12.567  67.473  1.00  1.040          H  
ATOM  18299  HE1 TYR A1135      23.137  13.838  70.585  1.00  1.040          H  
ATOM  18300  HE2 TYR A1135      26.460  11.315  69.583  1.00  1.040          H  
ATOM  18301  HH  TYR A1135      25.274  11.123  71.457  1.00  1.040          H  
ATOM  18302  N   GLY A1136      26.355  17.679  65.322  1.00  0.900          N  
ATOM  18303  CA  GLY A1136      26.371  18.447  64.090  1.00  0.750          C  
ATOM  18304  C   GLY A1136      24.990  18.343  63.437  1.00  0.660          C  
ATOM  18305  O   GLY A1136      24.119  17.644  63.950  1.00  0.660          O  
ATOM  18306  H   GLY A1136      26.146  18.148  66.193  1.00  1.080          H  
ATOM  18307 1HA  GLY A1136      26.610  19.488  64.312  1.00  0.900          H  
ATOM  18308 2HA  GLY A1136      27.143  18.049  63.435  1.00  0.900          H  
ATOM  18309  N   PRO A1137      24.760  19.010  62.293  1.00  0.630          N  
ATOM  18310  CA  PRO A1137      23.492  19.043  61.579  1.00  0.580          C  
ATOM  18311  C   PRO A1137      22.994  17.679  61.078  1.00  0.490          C  
ATOM  18312  O   PRO A1137      21.790  17.532  60.857  1.00  0.490          O  
ATOM  18313  CB  PRO A1137      23.790  20.005  60.413  1.00  0.870          C  
ATOM  18314  CG  PRO A1137      25.297  19.984  60.249  1.00  0.870          C  
ATOM  18315  CD  PRO A1137      25.846  19.773  61.647  1.00  0.870          C  
ATOM  18316  HA  PRO A1137      22.741  19.485  62.249  1.00  0.700          H  
ATOM  18317 1HB  PRO A1137      23.260  19.663  59.508  1.00  1.040          H  
ATOM  18318 2HB  PRO A1137      23.408  21.010  60.646  1.00  1.040          H  
ATOM  18319 1HG  PRO A1137      25.599  19.206  59.544  1.00  1.040          H  
ATOM  18320 2HG  PRO A1137      25.643  20.944  59.821  1.00  1.040          H  
ATOM  18321 1HD  PRO A1137      26.772  19.196  61.573  1.00  1.040          H  
ATOM  18322 2HD  PRO A1137      26.002  20.740  62.153  1.00  1.040          H  
ATOM  18323  N   PHE A1138      23.895  16.693  60.897  1.00  0.430          N  
ATOM  18324  CA  PHE A1138      23.494  15.359  60.443  1.00  0.380          C  
ATOM  18325  C   PHE A1138      24.063  14.275  61.349  1.00  0.400          C  
ATOM  18326  O   PHE A1138      25.205  14.369  61.796  1.00  0.440          O  
ATOM  18327  CB  PHE A1138      24.013  15.051  59.024  1.00  0.550          C  
ATOM  18328  CG  PHE A1138      23.525  15.943  57.911  1.00  0.550          C  
ATOM  18329  CD1 PHE A1138      24.197  17.111  57.611  1.00  0.550          C  
ATOM  18330  CD2 PHE A1138      22.426  15.602  57.145  1.00  0.550          C  
ATOM  18331  CE1 PHE A1138      23.779  17.923  56.590  1.00  0.550          C  
ATOM  18332  CE2 PHE A1138      21.996  16.416  56.119  1.00  0.550          C  
ATOM  18333  CZ  PHE A1138      22.675  17.582  55.841  1.00  0.550          C  
ATOM  18334  H   PHE A1138      24.879  16.837  61.075  1.00  0.520          H  
ATOM  18335  HA  PHE A1138      22.412  15.285  60.470  1.00  0.460          H  
ATOM  18336 1HB  PHE A1138      25.100  15.084  59.029  1.00  0.660          H  
ATOM  18337 2HB  PHE A1138      23.730  14.025  58.776  1.00  0.660          H  
ATOM  18338  HD1 PHE A1138      25.071  17.383  58.197  1.00  0.660          H  
ATOM  18339  HD2 PHE A1138      21.902  14.682  57.350  1.00  0.660          H  
ATOM  18340  HE1 PHE A1138      24.331  18.834  56.374  1.00  0.660          H  
ATOM  18341  HE2 PHE A1138      21.123  16.130  55.522  1.00  0.660          H  
ATOM  18342  HZ  PHE A1138      22.345  18.225  55.027  1.00  0.660          H  
ATOM  18343  N   LYS A1139      23.315  13.190  61.511  1.00  0.410          N  
ATOM  18344  CA  LYS A1139      23.782  12.008  62.226  1.00  0.460          C  
ATOM  18345  C   LYS A1139      23.887  10.859  61.246  1.00  0.360          C  
ATOM  18346  O   LYS A1139      23.271  10.889  60.181  1.00  0.330          O  
ATOM  18347  CB  LYS A1139      22.857  11.647  63.389  1.00  0.620          C  
ATOM  18348  CG  LYS A1139      22.858  12.677  64.507  1.00  0.620          C  
ATOM  18349  CD  LYS A1139      21.795  12.402  65.584  1.00  0.620          C  
ATOM  18350  CE  LYS A1139      22.192  11.279  66.542  1.00  0.620          C  
ATOM  18351  NZ  LYS A1139      21.145  11.052  67.585  1.00  0.620          N  
ATOM  18352  H   LYS A1139      22.369  13.199  61.126  1.00  0.490          H  
ATOM  18353  HA  LYS A1139      24.778  12.204  62.624  1.00  0.550          H  
ATOM  18354 1HB  LYS A1139      21.834  11.546  63.017  1.00  0.750          H  
ATOM  18355 2HB  LYS A1139      23.154  10.683  63.796  1.00  0.750          H  
ATOM  18356 1HG  LYS A1139      23.830  12.653  64.975  1.00  0.750          H  
ATOM  18357 2HG  LYS A1139      22.718  13.657  64.077  1.00  0.750          H  
ATOM  18358 1HD  LYS A1139      21.650  13.307  66.176  1.00  0.750          H  
ATOM  18359 2HD  LYS A1139      20.848  12.149  65.108  1.00  0.750          H  
ATOM  18360 1HE  LYS A1139      22.343  10.355  65.992  1.00  0.750          H  
ATOM  18361 2HE  LYS A1139      23.123  11.554  67.037  1.00  0.750          H  
ATOM  18362 1HZ  LYS A1139      21.442  10.316  68.209  1.00  0.750          H  
ATOM  18363 2HZ  LYS A1139      20.985  11.907  68.124  1.00  0.750          H  
ATOM  18364 3HZ  LYS A1139      20.280  10.784  67.142  1.00  0.750          H  
ATOM  18365  N   LEU A1140      24.682   9.850  61.574  1.00  0.390          N  
ATOM  18366  CA  LEU A1140      24.793   8.692  60.697  1.00  0.350          C  
ATOM  18367  C   LEU A1140      24.006   7.491  61.222  1.00  0.400          C  
ATOM  18368  O   LEU A1140      24.219   7.038  62.349  1.00  0.490          O  
ATOM  18369  CB  LEU A1140      26.282   8.361  60.503  1.00  0.510          C  
ATOM  18370  CG  LEU A1140      26.645   7.125  59.661  1.00  0.510          C  
ATOM  18371  CD1 LEU A1140      26.175   7.304  58.233  1.00  0.510          C  
ATOM  18372  CD2 LEU A1140      28.163   6.958  59.686  1.00  0.510          C  
ATOM  18373  H   LEU A1140      25.195   9.871  62.446  1.00  0.470          H  
ATOM  18374  HA  LEU A1140      24.376   8.962  59.732  1.00  0.420          H  
ATOM  18375 1HB  LEU A1140      26.760   9.221  60.039  1.00  0.610          H  
ATOM  18376 2HB  LEU A1140      26.726   8.222  61.487  1.00  0.610          H  
ATOM  18377  HG  LEU A1140      26.168   6.240  60.074  1.00  0.610          H  
ATOM  18378 1HD1 LEU A1140      26.448   6.449  57.648  1.00  0.610          H  
ATOM  18379 2HD1 LEU A1140      25.118   7.407  58.216  1.00  0.610          H  
ATOM  18380 3HD1 LEU A1140      26.633   8.187  57.807  1.00  0.610          H  
ATOM  18381 1HD2 LEU A1140      28.455   6.093  59.101  1.00  0.610          H  
ATOM  18382 2HD2 LEU A1140      28.635   7.849  59.268  1.00  0.610          H  
ATOM  18383 3HD2 LEU A1140      28.495   6.822  60.717  1.00  0.610          H  
ATOM  18384  N   GLU A1141      23.086   6.984  60.404  1.00  0.420          N  
ATOM  18385  CA  GLU A1141      22.276   5.842  60.800  1.00  0.470          C  
ATOM  18386  C   GLU A1141      22.770   4.572  60.098  1.00  0.500          C  
ATOM  18387  O   GLU A1141      23.049   4.548  58.883  1.00  0.510          O  
ATOM  18388  CB  GLU A1141      20.801   6.091  60.487  1.00  0.640          C  
ATOM  18389  CG  GLU A1141      20.192   7.312  61.181  1.00  0.640          C  
ATOM  18390  CD  GLU A1141      18.755   7.550  60.784  1.00  0.640          C  
ATOM  18391  OE1 GLU A1141      18.207   6.716  60.109  1.00  0.640          O  
ATOM  18392  OE2 GLU A1141      18.223   8.584  61.125  1.00  0.640          O  
ATOM  18393  H   GLU A1141      22.953   7.428  59.491  1.00  0.500          H  
ATOM  18394  HA  GLU A1141      22.374   5.697  61.876  1.00  0.560          H  
ATOM  18395 1HB  GLU A1141      20.665   6.195  59.459  1.00  0.770          H  
ATOM  18396 2HB  GLU A1141      20.223   5.218  60.798  1.00  0.770          H  
ATOM  18397 1HG  GLU A1141      20.250   7.174  62.260  1.00  0.770          H  
ATOM  18398 2HG  GLU A1141      20.783   8.193  60.922  1.00  0.770          H  
ATOM  18399  N   ASP A1142      22.933   3.520  60.900  1.00  0.600          N  
ATOM  18400  CA  ASP A1142      23.367   2.188  60.479  1.00  0.710          C  
ATOM  18401  C   ASP A1142      24.623   2.219  59.611  1.00  0.730          C  
ATOM  18402  O   ASP A1142      24.743   1.459  58.648  1.00  0.840          O  
ATOM  18403  CB  ASP A1142      22.222   1.485  59.753  1.00  0.950          C  
ATOM  18404  CG  ASP A1142      21.010   1.277  60.678  1.00  0.950          C  
ATOM  18405  OD1 ASP A1142      21.207   1.167  61.875  1.00  0.950          O  
ATOM  18406  OD2 ASP A1142      19.905   1.233  60.185  1.00  0.950          O  
ATOM  18407  H   ASP A1142      22.696   3.638  61.879  1.00  0.720          H  
ATOM  18408  HA  ASP A1142      23.601   1.610  61.375  1.00  0.850          H  
ATOM  18409 1HB  ASP A1142      21.916   2.076  58.885  1.00  1.140          H  
ATOM  18410 2HB  ASP A1142      22.560   0.515  59.387  1.00  1.140          H  
ATOM  18411  N   ASP A1143      25.542   3.129  59.937  1.00  0.680          N  
ATOM  18412  CA  ASP A1143      26.810   3.323  59.241  1.00  0.720          C  
ATOM  18413  C   ASP A1143      26.690   3.604  57.729  1.00  0.650          C  
ATOM  18414  O   ASP A1143      27.697   3.545  57.015  1.00  0.680          O  
ATOM  18415  CB  ASP A1143      27.707   2.105  59.467  1.00  0.990          C  
ATOM  18416  CG  ASP A1143      28.039   1.897  60.949  1.00  0.990          C  
ATOM  18417  OD1 ASP A1143      28.212   2.873  61.653  1.00  0.990          O  
ATOM  18418  OD2 ASP A1143      28.107   0.766  61.367  1.00  0.990          O  
ATOM  18419  H   ASP A1143      25.385   3.687  60.766  1.00  0.820          H  
ATOM  18420  HA  ASP A1143      27.301   4.173  59.702  1.00  0.860          H  
ATOM  18421 1HB  ASP A1143      27.223   1.209  59.079  1.00  1.190          H  
ATOM  18422 2HB  ASP A1143      28.638   2.233  58.918  1.00  1.190          H  
ATOM  18423  N   LYS A1144      25.481   3.898  57.230  1.00  0.560          N  
ATOM  18424  CA  LYS A1144      25.284   4.139  55.806  1.00  0.500          C  
ATOM  18425  C   LYS A1144      24.652   5.480  55.436  1.00  0.530          C  
ATOM  18426  O   LYS A1144      25.041   6.085  54.437  1.00  0.800          O  
ATOM  18427  CB  LYS A1144      24.431   3.009  55.213  1.00  0.720          C  
ATOM  18428  CG  LYS A1144      24.168   3.099  53.685  1.00  0.720          C  
ATOM  18429  CD  LYS A1144      25.414   2.853  52.843  1.00  0.720          C  
ATOM  18430  CE  LYS A1144      25.081   2.909  51.343  1.00  0.720          C  
ATOM  18431  NZ  LYS A1144      26.284   2.669  50.491  1.00  0.720          N  
ATOM  18432  H   LYS A1144      24.682   3.943  57.866  1.00  0.670          H  
ATOM  18433  HA  LYS A1144      26.263   4.112  55.337  1.00  0.600          H  
ATOM  18434 1HB  LYS A1144      24.914   2.054  55.421  1.00  0.870          H  
ATOM  18435 2HB  LYS A1144      23.465   2.995  55.719  1.00  0.870          H  
ATOM  18436 1HG  LYS A1144      23.407   2.371  53.403  1.00  0.870          H  
ATOM  18437 2HG  LYS A1144      23.806   4.078  53.441  1.00  0.870          H  
ATOM  18438 1HD  LYS A1144      26.156   3.625  53.050  1.00  0.870          H  
ATOM  18439 2HD  LYS A1144      25.841   1.881  53.083  1.00  0.870          H  
ATOM  18440 1HE  LYS A1144      24.326   2.163  51.110  1.00  0.870          H  
ATOM  18441 2HE  LYS A1144      24.684   3.900  51.107  1.00  0.870          H  
ATOM  18442 1HZ  LYS A1144      26.031   2.724  49.501  1.00  0.870          H  
ATOM  18443 2HZ  LYS A1144      26.991   3.375  50.695  1.00  0.870          H  
ATOM  18444 3HZ  LYS A1144      26.652   1.753  50.682  1.00  0.870          H  
ATOM  18445  N   ILE A1145      23.627   5.920  56.171  1.00  0.550          N  
ATOM  18446  CA  ILE A1145      22.893   7.111  55.725  1.00  0.540          C  
ATOM  18447  C   ILE A1145      23.039   8.332  56.609  1.00  0.490          C  
ATOM  18448  O   ILE A1145      22.861   8.269  57.829  1.00  0.510          O  
ATOM  18449  CB  ILE A1145      21.376   6.798  55.531  1.00  0.760          C  
ATOM  18450  CG1 ILE A1145      20.644   8.060  55.003  1.00  0.760          C  
ATOM  18451  CG2 ILE A1145      20.739   6.313  56.784  1.00  0.760          C  
ATOM  18452  CD1 ILE A1145      19.287   7.817  54.450  1.00  0.760          C  
ATOM  18453  H   ILE A1145      23.358   5.420  57.020  1.00  0.660          H  
ATOM  18454  HA  ILE A1145      23.278   7.386  54.745  1.00  0.650          H  
ATOM  18455  HB  ILE A1145      21.278   6.031  54.800  1.00  0.910          H  
ATOM  18456 1HG1 ILE A1145      20.539   8.783  55.808  1.00  0.910          H  
ATOM  18457 2HG1 ILE A1145      21.250   8.501  54.227  1.00  0.910          H  
ATOM  18458 1HG2 ILE A1145      19.704   6.074  56.619  1.00  0.910          H  
ATOM  18459 2HG2 ILE A1145      21.250   5.421  57.136  1.00  0.910          H  
ATOM  18460 3HG2 ILE A1145      20.800   7.092  57.525  1.00  0.910          H  
ATOM  18461 1HD1 ILE A1145      18.867   8.744  54.081  1.00  0.910          H  
ATOM  18462 2HD1 ILE A1145      19.383   7.124  53.644  1.00  0.910          H  
ATOM  18463 3HD1 ILE A1145      18.629   7.408  55.204  1.00  0.910          H  
ATOM  18464  N   LEU A1146      23.340   9.467  55.987  1.00  0.440          N  
ATOM  18465  CA  LEU A1146      23.393  10.701  56.751  1.00  0.430          C  
ATOM  18466  C   LEU A1146      21.979  11.210  56.843  1.00  0.400          C  
ATOM  18467  O   LEU A1146      21.276  11.262  55.834  1.00  0.470          O  
ATOM  18468  CB  LEU A1146      24.298  11.742  56.087  1.00  0.610          C  
ATOM  18469  CG  LEU A1146      25.786  11.380  55.986  1.00  0.610          C  
ATOM  18470  CD1 LEU A1146      26.496  12.450  55.162  1.00  0.610          C  
ATOM  18471  CD2 LEU A1146      26.413  11.288  57.397  1.00  0.610          C  
ATOM  18472  H   LEU A1146      23.501   9.456  54.972  1.00  0.530          H  
ATOM  18473  HA  LEU A1146      23.737  10.493  57.758  1.00  0.520          H  
ATOM  18474 1HB  LEU A1146      23.936  11.905  55.074  1.00  0.730          H  
ATOM  18475 2HB  LEU A1146      24.212  12.679  56.633  1.00  0.730          H  
ATOM  18476  HG  LEU A1146      25.890  10.428  55.487  1.00  0.730          H  
ATOM  18477 1HD1 LEU A1146      27.551  12.192  55.079  1.00  0.730          H  
ATOM  18478 2HD1 LEU A1146      26.057  12.496  54.168  1.00  0.730          H  
ATOM  18479 3HD1 LEU A1146      26.399  13.421  55.652  1.00  0.730          H  
ATOM  18480 1HD2 LEU A1146      27.472  11.035  57.305  1.00  0.730          H  
ATOM  18481 2HD2 LEU A1146      26.314  12.248  57.907  1.00  0.730          H  
ATOM  18482 3HD2 LEU A1146      25.922  10.524  57.982  1.00  0.730          H  
ATOM  18483  N   SER A1147      21.579  11.639  58.018  1.00  0.350          N  
ATOM  18484  CA  SER A1147      20.225  12.106  58.207  1.00  0.350          C  
ATOM  18485  C   SER A1147      20.214  13.351  59.084  1.00  0.350          C  
ATOM  18486  O   SER A1147      20.863  13.372  60.130  1.00  0.420          O  
ATOM  18487  CB  SER A1147      19.409  10.991  58.836  1.00  0.490          C  
ATOM  18488  OG  SER A1147      18.101  11.395  59.088  1.00  0.490          O  
ATOM  18489  H   SER A1147      22.212  11.547  58.819  1.00  0.420          H  
ATOM  18490  HA  SER A1147      19.824  12.317  57.229  1.00  0.420          H  
ATOM  18491 1HB  SER A1147      19.401  10.124  58.169  1.00  0.590          H  
ATOM  18492 2HB  SER A1147      19.882  10.675  59.769  1.00  0.590          H  
ATOM  18493  HG  SER A1147      17.682  10.646  59.542  1.00  0.590          H  
ATOM  18494  N   PRO A1148      19.542  14.429  58.667  1.00  0.330          N  
ATOM  18495  CA  PRO A1148      19.508  15.689  59.352  1.00  0.320          C  
ATOM  18496  C   PRO A1148      18.816  15.508  60.675  1.00  0.330          C  
ATOM  18497  O   PRO A1148      17.923  14.668  60.802  1.00  0.350          O  
ATOM  18498  CB  PRO A1148      18.720  16.579  58.392  1.00  0.480          C  
ATOM  18499  CG  PRO A1148      17.877  15.623  57.584  1.00  0.480          C  
ATOM  18500  CD  PRO A1148      18.671  14.368  57.487  1.00  0.480          C  
ATOM  18501  HA  PRO A1148      20.524  16.068  59.477  1.00  0.380          H  
ATOM  18502 1HB  PRO A1148      18.117  17.305  58.970  1.00  0.580          H  
ATOM  18503 2HB  PRO A1148      19.417  17.153  57.773  1.00  0.580          H  
ATOM  18504 1HG  PRO A1148      16.890  15.467  58.054  1.00  0.580          H  
ATOM  18505 2HG  PRO A1148      17.698  16.025  56.584  1.00  0.580          H  
ATOM  18506 1HD  PRO A1148      17.967  13.529  57.565  1.00  0.580          H  
ATOM  18507 2HD  PRO A1148      19.251  14.363  56.548  1.00  0.580          H  
ATOM  18508  N   ILE A1149      19.163  16.344  61.627  1.00  0.370          N  
ATOM  18509  CA  ILE A1149      18.512  16.302  62.927  1.00  0.390          C  
ATOM  18510  C   ILE A1149      17.023  16.568  62.716  1.00  0.350          C  
ATOM  18511  O   ILE A1149      16.643  17.503  62.012  1.00  0.370          O  
ATOM  18512  CB  ILE A1149      19.117  17.369  63.879  1.00  0.540          C  
ATOM  18513  CG1 ILE A1149      20.652  17.123  64.106  1.00  0.540          C  
ATOM  18514  CG2 ILE A1149      18.344  17.428  65.232  1.00  0.540          C  
ATOM  18515  CD1 ILE A1149      21.059  15.868  64.794  1.00  0.540          C  
ATOM  18516  H   ILE A1149      19.940  16.984  61.437  1.00  0.440          H  
ATOM  18517  HA  ILE A1149      18.621  15.309  63.356  1.00  0.470          H  
ATOM  18518  HB  ILE A1149      19.043  18.325  63.406  1.00  0.650          H  
ATOM  18519 1HG1 ILE A1149      21.132  17.115  63.153  1.00  0.650          H  
ATOM  18520 2HG1 ILE A1149      21.042  17.929  64.663  1.00  0.650          H  
ATOM  18521 1HG2 ILE A1149      18.772  18.204  65.868  1.00  0.650          H  
ATOM  18522 2HG2 ILE A1149      17.290  17.663  65.057  1.00  0.650          H  
ATOM  18523 3HG2 ILE A1149      18.403  16.473  65.750  1.00  0.650          H  
ATOM  18524 1HD1 ILE A1149      22.154  15.857  64.861  1.00  0.650          H  
ATOM  18525 2HD1 ILE A1149      20.640  15.830  65.798  1.00  0.650          H  
ATOM  18526 3HD1 ILE A1149      20.723  15.011  64.223  1.00  0.650          H  
ATOM  18527  N   ASP A1150      16.183  15.710  63.289  1.00  0.330          N  
ATOM  18528  CA  ASP A1150      14.733  15.799  63.129  1.00  0.330          C  
ATOM  18529  C   ASP A1150      14.260  17.207  63.482  1.00  0.310          C  
ATOM  18530  O   ASP A1150      14.585  17.715  64.555  1.00  0.310          O  
ATOM  18531  CB  ASP A1150      14.050  14.747  64.038  1.00  0.460          C  
ATOM  18532  CG  ASP A1150      12.534  14.521  63.813  1.00  0.460          C  
ATOM  18533  OD1 ASP A1150      12.093  14.571  62.661  1.00  0.460          O  
ATOM  18534  OD2 ASP A1150      11.796  14.253  64.795  1.00  0.460          O  
ATOM  18535  H   ASP A1150      16.569  14.963  63.847  1.00  0.400          H  
ATOM  18536  HA  ASP A1150      14.482  15.597  62.088  1.00  0.400          H  
ATOM  18537 1HB  ASP A1150      14.563  13.793  63.928  1.00  0.550          H  
ATOM  18538 2HB  ASP A1150      14.174  15.054  65.066  1.00  0.550          H  
ATOM  18539  N   ASP A1151      13.481  17.832  62.579  1.00  0.300          N  
ATOM  18540  CA  ASP A1151      12.950  19.199  62.760  1.00  0.290          C  
ATOM  18541  C   ASP A1151      13.993  20.319  62.608  1.00  0.270          C  
ATOM  18542  O   ASP A1151      13.702  21.480  62.897  1.00  0.260          O  
ATOM  18543  CB  ASP A1151      12.332  19.352  64.161  1.00  0.410          C  
ATOM  18544  CG  ASP A1151      11.219  20.441  64.336  1.00  0.410          C  
ATOM  18545  OD1 ASP A1151      10.336  20.559  63.503  1.00  0.410          O  
ATOM  18546  OD2 ASP A1151      11.289  21.168  65.324  1.00  0.410          O  
ATOM  18547  H   ASP A1151      13.262  17.362  61.688  1.00  0.360          H  
ATOM  18548  HA  ASP A1151      12.166  19.347  62.027  1.00  0.350          H  
ATOM  18549 1HB  ASP A1151      11.914  18.407  64.424  1.00  0.490          H  
ATOM  18550 2HB  ASP A1151      13.117  19.582  64.883  1.00  0.490          H  
ATOM  18551  N   LEU A1152      15.180  20.010  62.087  1.00  0.300          N  
ATOM  18552  CA  LEU A1152      16.160  21.053  61.804  1.00  0.280          C  
ATOM  18553  C   LEU A1152      15.811  21.678  60.467  1.00  0.280          C  
ATOM  18554  O   LEU A1152      15.689  20.978  59.459  1.00  0.310          O  
ATOM  18555  CB  LEU A1152      17.589  20.455  61.776  1.00  0.400          C  
ATOM  18556  CG  LEU A1152      18.816  21.411  61.457  1.00  0.400          C  
ATOM  18557  CD1 LEU A1152      18.983  22.444  62.544  1.00  0.400          C  
ATOM  18558  CD2 LEU A1152      20.109  20.574  61.345  1.00  0.400          C  
ATOM  18559  H   LEU A1152      15.432  19.033  61.914  1.00  0.360          H  
ATOM  18560  HA  LEU A1152      16.094  21.813  62.579  1.00  0.340          H  
ATOM  18561 1HB  LEU A1152      17.762  20.025  62.749  1.00  0.480          H  
ATOM  18562 2HB  LEU A1152      17.606  19.645  61.046  1.00  0.480          H  
ATOM  18563  HG  LEU A1152      18.631  21.929  60.516  1.00  0.480          H  
ATOM  18564 1HD1 LEU A1152      19.820  23.096  62.304  1.00  0.480          H  
ATOM  18565 2HD1 LEU A1152      18.098  23.025  62.613  1.00  0.480          H  
ATOM  18566 3HD1 LEU A1152      19.171  21.953  63.498  1.00  0.480          H  
ATOM  18567 1HD2 LEU A1152      20.945  21.232  61.115  1.00  0.480          H  
ATOM  18568 2HD2 LEU A1152      20.302  20.066  62.288  1.00  0.480          H  
ATOM  18569 3HD2 LEU A1152      20.009  19.832  60.557  1.00  0.480          H  
ATOM  18570  N   VAL A1153      15.622  22.991  60.444  1.00  0.310          N  
ATOM  18571  CA  VAL A1153      15.248  23.626  59.191  1.00  0.320          C  
ATOM  18572  C   VAL A1153      16.501  23.914  58.389  1.00  0.330          C  
ATOM  18573  O   VAL A1153      17.391  24.627  58.852  1.00  0.320          O  
ATOM  18574  CB  VAL A1153      14.491  24.936  59.424  1.00  0.440          C  
ATOM  18575  CG1 VAL A1153      14.158  25.565  58.099  1.00  0.440          C  
ATOM  18576  CG2 VAL A1153      13.262  24.672  60.219  1.00  0.440          C  
ATOM  18577  H   VAL A1153      15.736  23.525  61.303  1.00  0.370          H  
ATOM  18578  HA  VAL A1153      14.609  22.948  58.620  1.00  0.380          H  
ATOM  18579  HB  VAL A1153      15.125  25.627  59.948  1.00  0.530          H  
ATOM  18580 1HG1 VAL A1153      13.658  26.499  58.259  1.00  0.530          H  
ATOM  18581 2HG1 VAL A1153      15.048  25.741  57.537  1.00  0.530          H  
ATOM  18582 3HG1 VAL A1153      13.511  24.894  57.532  1.00  0.530          H  
ATOM  18583 1HG2 VAL A1153      12.731  25.607  60.385  1.00  0.530          H  
ATOM  18584 2HG2 VAL A1153      12.628  23.986  59.667  1.00  0.530          H  
ATOM  18585 3HG2 VAL A1153      13.514  24.229  61.182  1.00  0.530          H  
ATOM  18586  N   ILE A1154      16.545  23.393  57.179  1.00  0.360          N  
ATOM  18587  CA  ILE A1154      17.679  23.531  56.273  1.00  0.370          C  
ATOM  18588  C   ILE A1154      17.270  24.231  54.985  1.00  0.390          C  
ATOM  18589  O   ILE A1154      16.305  23.825  54.352  1.00  0.430          O  
ATOM  18590  CB  ILE A1154      18.248  22.136  55.981  1.00  0.510          C  
ATOM  18591  CG1 ILE A1154      18.752  21.501  57.351  1.00  0.510          C  
ATOM  18592  CG2 ILE A1154      19.340  22.206  54.883  1.00  0.510          C  
ATOM  18593  CD1 ILE A1154      19.081  20.010  57.328  1.00  0.510          C  
ATOM  18594  H   ILE A1154      15.744  22.844  56.885  1.00  0.430          H  
ATOM  18595  HA  ILE A1154      18.446  24.125  56.756  1.00  0.440          H  
ATOM  18596  HB  ILE A1154      17.459  21.522  55.634  1.00  0.620          H  
ATOM  18597 1HG1 ILE A1154      19.629  22.047  57.665  1.00  0.620          H  
ATOM  18598 2HG1 ILE A1154      17.989  21.626  58.106  1.00  0.620          H  
ATOM  18599 1HG2 ILE A1154      19.719  21.214  54.680  1.00  0.620          H  
ATOM  18600 2HG2 ILE A1154      18.927  22.613  53.961  1.00  0.620          H  
ATOM  18601 3HG2 ILE A1154      20.151  22.846  55.218  1.00  0.620          H  
ATOM  18602 1HD1 ILE A1154      19.409  19.709  58.315  1.00  0.620          H  
ATOM  18603 2HD1 ILE A1154      18.195  19.452  57.070  1.00  0.620          H  
ATOM  18604 3HD1 ILE A1154      19.859  19.783  56.615  1.00  0.620          H  
ATOM  18605  N   SER A1155      17.991  25.285  54.602  1.00  0.390          N  
ATOM  18606  CA  SER A1155      17.670  26.021  53.380  1.00  0.410          C  
ATOM  18607  C   SER A1155      18.500  25.567  52.184  1.00  0.420          C  
ATOM  18608  O   SER A1155      18.014  25.567  51.048  1.00  0.430          O  
ATOM  18609  CB  SER A1155      17.908  27.508  53.580  1.00  0.570          C  
ATOM  18610  OG  SER A1155      17.031  28.052  54.518  1.00  0.570          O  
ATOM  18611  H   SER A1155      18.797  25.583  55.150  1.00  0.470          H  
ATOM  18612  HA  SER A1155      16.617  25.860  53.146  1.00  0.490          H  
ATOM  18613 1HB  SER A1155      18.937  27.664  53.914  1.00  0.680          H  
ATOM  18614 2HB  SER A1155      17.792  28.022  52.630  1.00  0.680          H  
ATOM  18615  HG  SER A1155      17.281  28.977  54.598  1.00  0.680          H  
ATOM  18616  N   GLU A1156      19.755  25.194  52.438  1.00  0.450          N  
ATOM  18617  CA  GLU A1156      20.651  24.791  51.353  1.00  0.460          C  
ATOM  18618  C   GLU A1156      21.726  23.785  51.759  1.00  0.470          C  
ATOM  18619  O   GLU A1156      22.361  23.910  52.807  1.00  0.510          O  
ATOM  18620  CB  GLU A1156      21.342  26.021  50.728  1.00  0.640          C  
ATOM  18621  CG  GLU A1156      22.275  25.723  49.540  1.00  0.640          C  
ATOM  18622  CD  GLU A1156      22.881  26.946  48.918  1.00  0.640          C  
ATOM  18623  OE1 GLU A1156      22.174  27.865  48.597  1.00  0.640          O  
ATOM  18624  OE2 GLU A1156      24.088  26.982  48.817  1.00  0.640          O  
ATOM  18625  H   GLU A1156      20.080  25.239  53.404  1.00  0.540          H  
ATOM  18626  HA  GLU A1156      20.036  24.328  50.595  1.00  0.550          H  
ATOM  18627 1HB  GLU A1156      20.593  26.745  50.405  1.00  0.770          H  
ATOM  18628 2HB  GLU A1156      21.953  26.486  51.460  1.00  0.770          H  
ATOM  18629 1HG  GLU A1156      23.094  25.091  49.878  1.00  0.770          H  
ATOM  18630 2HG  GLU A1156      21.729  25.176  48.779  1.00  0.770          H  
ATOM  18631  N   ILE A1157      21.950  22.792  50.901  1.00  0.450          N  
ATOM  18632  CA  ILE A1157      23.036  21.820  51.088  1.00  0.440          C  
ATOM  18633  C   ILE A1157      23.979  21.925  49.892  1.00  0.470          C  
ATOM  18634  O   ILE A1157      23.565  21.669  48.757  1.00  0.490          O  
ATOM  18635  CB  ILE A1157      22.510  20.366  51.212  1.00  0.620          C  
ATOM  18636  CG1 ILE A1157      21.546  20.262  52.433  1.00  0.620          C  
ATOM  18637  CG2 ILE A1157      23.716  19.372  51.348  1.00  0.620          C  
ATOM  18638  CD1 ILE A1157      20.769  18.955  52.533  1.00  0.620          C  
ATOM  18639  H   ILE A1157      21.366  22.771  50.057  1.00  0.540          H  
ATOM  18640  HA  ILE A1157      23.597  22.072  51.988  1.00  0.530          H  
ATOM  18641  HB  ILE A1157      21.941  20.115  50.322  1.00  0.740          H  
ATOM  18642 1HG1 ILE A1157      22.129  20.392  53.344  1.00  0.740          H  
ATOM  18643 2HG1 ILE A1157      20.823  21.069  52.371  1.00  0.740          H  
ATOM  18644 1HG2 ILE A1157      23.363  18.350  51.420  1.00  0.740          H  
ATOM  18645 2HG2 ILE A1157      24.370  19.449  50.477  1.00  0.740          H  
ATOM  18646 3HG2 ILE A1157      24.285  19.617  52.242  1.00  0.740          H  
ATOM  18647 1HD1 ILE A1157      20.129  18.990  53.410  1.00  0.740          H  
ATOM  18648 2HD1 ILE A1157      20.155  18.826  51.639  1.00  0.740          H  
ATOM  18649 3HD1 ILE A1157      21.445  18.114  52.627  1.00  0.740          H  
ATOM  18650  N   ASP A1158      25.247  22.271  50.133  1.00  0.490          N  
ATOM  18651  CA  ASP A1158      26.184  22.446  49.023  1.00  0.530          C  
ATOM  18652  C   ASP A1158      27.349  21.446  49.071  1.00  0.540          C  
ATOM  18653  O   ASP A1158      28.316  21.571  49.851  1.00  0.570          O  
ATOM  18654  CB  ASP A1158      26.665  23.909  48.949  1.00  0.730          C  
ATOM  18655  CG  ASP A1158      27.560  24.225  47.705  1.00  0.730          C  
ATOM  18656  OD1 ASP A1158      28.031  23.285  47.072  1.00  0.730          O  
ATOM  18657  OD2 ASP A1158      27.718  25.410  47.359  1.00  0.730          O  
ATOM  18658  H   ASP A1158      25.561  22.461  51.090  1.00  0.590          H  
ATOM  18659  HA  ASP A1158      25.645  22.246  48.104  1.00  0.640          H  
ATOM  18660 1HB  ASP A1158      25.792  24.574  48.927  1.00  0.870          H  
ATOM  18661 2HB  ASP A1158      27.230  24.147  49.855  1.00  0.870          H  
ATOM  18662  N   PHE A1159      27.291  20.452  48.186  1.00  0.540          N  
ATOM  18663  CA  PHE A1159      28.264  19.373  48.204  1.00  0.540          C  
ATOM  18664  C   PHE A1159      29.560  19.759  47.518  1.00  0.550          C  
ATOM  18665  O   PHE A1159      30.508  18.982  47.497  1.00  0.550          O  
ATOM  18666  CB  PHE A1159      27.701  18.129  47.526  1.00  0.760          C  
ATOM  18667  CG  PHE A1159      26.616  17.429  48.288  1.00  0.760          C  
ATOM  18668  CD1 PHE A1159      25.281  17.620  47.986  1.00  0.760          C  
ATOM  18669  CD2 PHE A1159      26.938  16.559  49.304  1.00  0.760          C  
ATOM  18670  CE1 PHE A1159      24.315  16.956  48.683  1.00  0.760          C  
ATOM  18671  CE2 PHE A1159      25.965  15.894  50.001  1.00  0.760          C  
ATOM  18672  CZ  PHE A1159      24.658  16.095  49.682  1.00  0.760          C  
ATOM  18673  H   PHE A1159      26.527  20.427  47.499  1.00  0.650          H  
ATOM  18674  HA  PHE A1159      28.485  19.128  49.241  1.00  0.650          H  
ATOM  18675 1HB  PHE A1159      27.311  18.404  46.548  1.00  0.910          H  
ATOM  18676 2HB  PHE A1159      28.511  17.413  47.362  1.00  0.910          H  
ATOM  18677  HD1 PHE A1159      24.995  18.299  47.193  1.00  0.910          H  
ATOM  18678  HD2 PHE A1159      27.989  16.400  49.547  1.00  0.910          H  
ATOM  18679  HE1 PHE A1159      23.273  17.110  48.444  1.00  0.910          H  
ATOM  18680  HE2 PHE A1159      26.234  15.206  50.803  1.00  0.910          H  
ATOM  18681  HZ  PHE A1159      23.890  15.572  50.220  1.00  0.910          H  
ATOM  18682  N   ASN A1160      29.639  20.977  46.993  1.00  0.570          N  
ATOM  18683  CA  ASN A1160      30.869  21.392  46.362  1.00  0.570          C  
ATOM  18684  C   ASN A1160      31.687  22.247  47.328  1.00  0.570          C  
ATOM  18685  O   ASN A1160      32.816  22.634  47.014  1.00  0.700          O  
ATOM  18686  CB  ASN A1160      30.561  22.128  45.074  1.00  0.800          C  
ATOM  18687  CG  ASN A1160      29.967  21.201  44.036  1.00  0.800          C  
ATOM  18688  OD1 ASN A1160      30.639  20.263  43.590  1.00  0.800          O  
ATOM  18689  ND2 ASN A1160      28.731  21.436  43.657  1.00  0.800          N  
ATOM  18690  H   ASN A1160      28.848  21.638  47.034  1.00  0.680          H  
ATOM  18691  HA  ASN A1160      31.463  20.510  46.124  1.00  0.680          H  
ATOM  18692 1HB  ASN A1160      29.851  22.934  45.281  1.00  0.960          H  
ATOM  18693 2HB  ASN A1160      31.469  22.579  44.679  1.00  0.960          H  
ATOM  18694 1HD2 ASN A1160      28.268  20.830  42.976  1.00  0.960          H  
ATOM  18695 2HD2 ASN A1160      28.225  22.204  44.044  1.00  0.960          H  
ATOM  18696  N   THR A1161      31.129  22.515  48.525  1.00  0.520          N  
ATOM  18697  CA  THR A1161      31.807  23.312  49.536  1.00  0.520          C  
ATOM  18698  C   THR A1161      31.799  22.585  50.875  1.00  0.510          C  
ATOM  18699  O   THR A1161      32.513  22.979  51.801  1.00  0.560          O  
ATOM  18700  CB  THR A1161      31.183  24.721  49.699  1.00  0.730          C  
ATOM  18701  OG1 THR A1161      29.831  24.626  50.177  1.00  0.730          O  
ATOM  18702  CG2 THR A1161      31.165  25.421  48.345  1.00  0.730          C  
ATOM  18703  H   THR A1161      30.203  22.161  48.772  1.00  0.620          H  
ATOM  18704  HA  THR A1161      32.846  23.441  49.237  1.00  0.620          H  
ATOM  18705  HB  THR A1161      31.774  25.303  50.402  1.00  0.870          H  
ATOM  18706  HG1 THR A1161      29.801  24.488  51.139  1.00  0.870          H  
ATOM  18707 1HG2 THR A1161      30.732  26.411  48.458  1.00  0.870          H  
ATOM  18708 2HG2 THR A1161      32.182  25.507  47.966  1.00  0.870          H  
ATOM  18709 3HG2 THR A1161      30.563  24.851  47.641  1.00  0.870          H  
ATOM  18710  N   ASP A1162      31.000  21.508  50.970  1.00  0.520          N  
ATOM  18711  CA  ASP A1162      30.788  20.742  52.195  1.00  0.540          C  
ATOM  18712  C   ASP A1162      30.234  21.636  53.287  1.00  0.540          C  
ATOM  18713  O   ASP A1162      30.698  21.640  54.436  1.00  0.530          O  
ATOM  18714  CB  ASP A1162      32.057  20.010  52.652  1.00  0.750          C  
ATOM  18715  CG  ASP A1162      32.522  18.935  51.644  1.00  0.750          C  
ATOM  18716  OD1 ASP A1162      31.678  18.332  51.002  1.00  0.750          O  
ATOM  18717  OD2 ASP A1162      33.710  18.721  51.538  1.00  0.750          O  
ATOM  18718  H   ASP A1162      30.413  21.255  50.179  1.00  0.620          H  
ATOM  18719  HA  ASP A1162      30.043  19.982  51.983  1.00  0.650          H  
ATOM  18720 1HB  ASP A1162      32.868  20.717  52.822  1.00  0.900          H  
ATOM  18721 2HB  ASP A1162      31.857  19.505  53.604  1.00  0.900          H  
ATOM  18722  N   SER A1163      29.202  22.395  52.921  1.00  0.630          N  
ATOM  18723  CA  SER A1163      28.574  23.299  53.880  1.00  0.670          C  
ATOM  18724  C   SER A1163      27.054  23.325  53.766  1.00  0.580          C  
ATOM  18725  O   SER A1163      26.461  22.897  52.762  1.00  0.540          O  
ATOM  18726  CB  SER A1163      29.142  24.699  53.734  1.00  0.920          C  
ATOM  18727  OG  SER A1163      28.842  25.243  52.484  1.00  0.920          O  
ATOM  18728  H   SER A1163      28.872  22.318  51.952  1.00  0.760          H  
ATOM  18729  HA  SER A1163      28.820  22.948  54.881  1.00  0.800          H  
ATOM  18730 1HB  SER A1163      28.737  25.337  54.518  1.00  1.110          H  
ATOM  18731 2HB  SER A1163      30.223  24.663  53.868  1.00  1.110          H  
ATOM  18732  HG  SER A1163      29.306  26.084  52.454  1.00  1.110          H  
ATOM  18733  N   ILE A1164      26.422  23.796  54.840  1.00  0.590          N  
ATOM  18734  CA  ILE A1164      24.968  23.865  54.922  1.00  0.570          C  
ATOM  18735  C   ILE A1164      24.495  25.244  55.353  1.00  0.500          C  
ATOM  18736  O   ILE A1164      25.164  25.924  56.127  1.00  0.500          O  
ATOM  18737  CB  ILE A1164      24.467  22.791  55.928  1.00  0.810          C  
ATOM  18738  CG1 ILE A1164      22.964  22.628  55.901  1.00  0.810          C  
ATOM  18739  CG2 ILE A1164      24.866  23.210  57.346  1.00  0.810          C  
ATOM  18740  CD1 ILE A1164      22.501  21.372  56.566  1.00  0.810          C  
ATOM  18741  H   ILE A1164      26.998  24.105  55.630  1.00  0.710          H  
ATOM  18742  HA  ILE A1164      24.553  23.656  53.939  1.00  0.680          H  
ATOM  18743  HB  ILE A1164      24.922  21.838  55.677  1.00  0.970          H  
ATOM  18744 1HG1 ILE A1164      22.492  23.475  56.400  1.00  0.970          H  
ATOM  18745 2HG1 ILE A1164      22.629  22.598  54.870  1.00  0.970          H  
ATOM  18746 1HG2 ILE A1164      24.579  22.470  58.075  1.00  0.970          H  
ATOM  18747 2HG2 ILE A1164      25.914  23.330  57.368  1.00  0.970          H  
ATOM  18748 3HG2 ILE A1164      24.395  24.150  57.612  1.00  0.970          H  
ATOM  18749 1HD1 ILE A1164      21.461  21.318  56.493  1.00  0.970          H  
ATOM  18750 2HD1 ILE A1164      22.935  20.543  56.049  1.00  0.970          H  
ATOM  18751 3HD1 ILE A1164      22.775  21.340  57.609  1.00  0.970          H  
ATOM  18752  N   LYS A1165      23.359  25.665  54.836  1.00  0.470          N  
ATOM  18753  CA  LYS A1165      22.769  26.915  55.262  1.00  0.430          C  
ATOM  18754  C   LYS A1165      21.459  26.583  55.940  1.00  0.410          C  
ATOM  18755  O   LYS A1165      20.584  25.941  55.341  1.00  0.400          O  
ATOM  18756  CB  LYS A1165      22.548  27.860  54.087  1.00  0.620          C  
ATOM  18757  CG  LYS A1165      23.840  28.258  53.376  1.00  0.620          C  
ATOM  18758  CD  LYS A1165      23.583  29.173  52.177  1.00  0.620          C  
ATOM  18759  CE  LYS A1165      24.892  29.577  51.483  1.00  0.620          C  
ATOM  18760  NZ  LYS A1165      25.582  28.414  50.824  1.00  0.620          N  
ATOM  18761  H   LYS A1165      22.886  25.063  54.158  1.00  0.560          H  
ATOM  18762  HA  LYS A1165      23.417  27.398  55.993  1.00  0.520          H  
ATOM  18763 1HB  LYS A1165      21.860  27.418  53.394  1.00  0.740          H  
ATOM  18764 2HB  LYS A1165      22.084  28.775  54.454  1.00  0.740          H  
ATOM  18765 1HG  LYS A1165      24.499  28.760  54.085  1.00  0.740          H  
ATOM  18766 2HG  LYS A1165      24.333  27.351  53.031  1.00  0.740          H  
ATOM  18767 1HD  LYS A1165      22.949  28.664  51.451  1.00  0.740          H  
ATOM  18768 2HD  LYS A1165      23.070  30.072  52.509  1.00  0.740          H  
ATOM  18769 1HE  LYS A1165      24.672  30.328  50.727  1.00  0.740          H  
ATOM  18770 2HE  LYS A1165      25.563  30.007  52.225  1.00  0.740          H  
ATOM  18771 1HZ  LYS A1165      26.431  28.727  50.383  1.00  0.740          H  
ATOM  18772 2HZ  LYS A1165      25.804  27.704  51.500  1.00  0.740          H  
ATOM  18773 3HZ  LYS A1165      24.974  27.989  50.096  1.00  0.740          H  
ATOM  18774  N   LEU A1166      21.321  27.006  57.187  1.00  0.410          N  
ATOM  18775  CA  LEU A1166      20.116  26.705  57.944  1.00  0.390          C  
ATOM  18776  C   LEU A1166      19.051  27.747  57.669  1.00  0.400          C  
ATOM  18777  O   LEU A1166      19.360  28.868  57.254  1.00  0.430          O  
ATOM  18778  CB  LEU A1166      20.420  26.598  59.441  1.00  0.550          C  
ATOM  18779  CG  LEU A1166      21.471  25.508  59.863  1.00  0.550          C  
ATOM  18780  CD1 LEU A1166      21.665  25.579  61.372  1.00  0.550          C  
ATOM  18781  CD2 LEU A1166      21.007  24.098  59.432  1.00  0.550          C  
ATOM  18782  H   LEU A1166      22.069  27.536  57.617  1.00  0.490          H  
ATOM  18783  HA  LEU A1166      19.718  25.757  57.611  1.00  0.470          H  
ATOM  18784 1HB  LEU A1166      20.762  27.565  59.800  1.00  0.660          H  
ATOM  18785 2HB  LEU A1166      19.486  26.358  59.950  1.00  0.660          H  
ATOM  18786  HG  LEU A1166      22.429  25.722  59.389  1.00  0.660          H  
ATOM  18787 1HD1 LEU A1166      22.403  24.841  61.671  1.00  0.660          H  
ATOM  18788 2HD1 LEU A1166      22.012  26.572  61.658  1.00  0.660          H  
ATOM  18789 3HD1 LEU A1166      20.717  25.371  61.869  1.00  0.660          H  
ATOM  18790 1HD2 LEU A1166      21.748  23.361  59.741  1.00  0.660          H  
ATOM  18791 2HD2 LEU A1166      20.049  23.870  59.901  1.00  0.660          H  
ATOM  18792 3HD2 LEU A1166      20.897  24.048  58.356  1.00  0.660          H  
ATOM  18793  N   GLY A1167      17.800  27.355  57.859  1.00  0.370          N  
ATOM  18794  CA  GLY A1167      16.678  28.252  57.638  1.00  0.400          C  
ATOM  18795  C   GLY A1167      16.257  28.973  58.899  1.00  0.460          C  
ATOM  18796  O   GLY A1167      17.078  29.257  59.774  1.00  0.550          O  
ATOM  18797  H   GLY A1167      17.641  26.400  58.190  1.00  0.440          H  
ATOM  18798 1HA  GLY A1167      16.967  28.995  56.898  1.00  0.480          H  
ATOM  18799 2HA  GLY A1167      15.839  27.720  57.209  1.00  0.480          H  
ATOM  18800  N   THR A1168      14.980  29.314  58.975  1.00  0.540          N  
ATOM  18801  CA  THR A1168      14.468  30.097  60.084  1.00  0.680          C  
ATOM  18802  C   THR A1168      13.713  29.255  61.099  1.00  0.540          C  
ATOM  18803  O   THR A1168      12.818  28.484  60.750  1.00  0.610          O  
ATOM  18804  CB  THR A1168      13.551  31.221  59.547  1.00  0.900          C  
ATOM  18805  OG1 THR A1168      14.306  32.093  58.691  1.00  0.900          O  
ATOM  18806  CG2 THR A1168      12.960  32.017  60.676  1.00  0.900          C  
ATOM  18807  H   THR A1168      14.338  29.051  58.229  1.00  0.650          H  
ATOM  18808  HA  THR A1168      15.310  30.562  60.597  1.00  0.820          H  
ATOM  18809  HB  THR A1168      12.764  30.794  58.982  1.00  1.080          H  
ATOM  18810  HG1 THR A1168      13.703  32.688  58.238  1.00  1.080          H  
ATOM  18811 1HG2 THR A1168      12.324  32.803  60.273  1.00  1.080          H  
ATOM  18812 2HG2 THR A1168      12.359  31.388  61.329  1.00  1.080          H  
ATOM  18813 3HG2 THR A1168      13.769  32.464  61.247  1.00  1.080          H  
ATOM  18814  N   CYS A1169      14.027  29.465  62.364  1.00  0.510          N  
ATOM  18815  CA  CYS A1169      13.379  28.789  63.473  1.00  0.400          C  
ATOM  18816  C   CYS A1169      13.320  29.804  64.594  1.00  0.460          C  
ATOM  18817  O   CYS A1169      14.227  29.883  65.430  1.00  0.840          O  
ATOM  18818  CB  CYS A1169      14.163  27.536  63.875  1.00  0.600          C  
ATOM  18819  SG  CYS A1169      13.376  26.511  65.133  1.00  0.600          S  
ATOM  18820  H   CYS A1169      14.758  30.138  62.563  1.00  0.610          H  
ATOM  18821  HA  CYS A1169      12.363  28.516  63.195  1.00  0.480          H  
ATOM  18822 1HB  CYS A1169      14.307  26.915  62.990  1.00  0.720          H  
ATOM  18823 2HB  CYS A1169      15.152  27.821  64.240  1.00  0.720          H  
ATOM  18824  HG  CYS A1169      13.454  27.423  66.104  1.00  0.720          H  
ATOM  18825  N   ASP A1170      12.301  30.656  64.502  1.00  0.400          N  
ATOM  18826  CA  ASP A1170      12.156  31.816  65.367  1.00  0.430          C  
ATOM  18827  C   ASP A1170      11.177  31.651  66.517  1.00  0.430          C  
ATOM  18828  O   ASP A1170      10.254  30.858  66.429  1.00  0.500          O  
ATOM  18829  CB  ASP A1170      11.751  33.034  64.557  1.00  0.590          C  
ATOM  18830  CG  ASP A1170      12.828  33.573  63.626  1.00  0.590          C  
ATOM  18831  OD1 ASP A1170      13.976  33.156  63.720  1.00  0.590          O  
ATOM  18832  OD2 ASP A1170      12.497  34.401  62.820  1.00  0.590          O  
ATOM  18833  H   ASP A1170      11.583  30.466  63.794  1.00  0.480          H  
ATOM  18834  HA  ASP A1170      13.126  32.018  65.806  1.00  0.520          H  
ATOM  18835 1HB  ASP A1170      10.870  32.792  63.963  1.00  0.710          H  
ATOM  18836 2HB  ASP A1170      11.480  33.777  65.229  1.00  0.710          H  
ATOM  18837  N   ILE A1171      11.365  32.461  67.554  1.00  0.420          N  
ATOM  18838  CA  ILE A1171      10.543  32.577  68.762  1.00  0.440          C  
ATOM  18839  C   ILE A1171       9.900  33.942  68.964  1.00  0.460          C  
ATOM  18840  O   ILE A1171      10.593  34.957  68.955  1.00  0.520          O  
ATOM  18841  CB  ILE A1171      11.444  32.305  70.006  1.00  0.610          C  
ATOM  18842  CG1 ILE A1171      11.915  30.852  70.023  1.00  0.610          C  
ATOM  18843  CG2 ILE A1171      10.854  32.808  71.333  1.00  0.610          C  
ATOM  18844  CD1 ILE A1171      12.960  30.547  71.096  1.00  0.610          C  
ATOM  18845  H   ILE A1171      12.181  33.067  67.493  1.00  0.500          H  
ATOM  18846  HA  ILE A1171       9.746  31.834  68.709  1.00  0.530          H  
ATOM  18847  HB  ILE A1171      12.348  32.865  69.850  1.00  0.730          H  
ATOM  18848 1HG1 ILE A1171      11.062  30.217  70.180  1.00  0.730          H  
ATOM  18849 2HG1 ILE A1171      12.338  30.617  69.052  1.00  0.730          H  
ATOM  18850 1HG2 ILE A1171      11.566  32.664  72.105  1.00  0.730          H  
ATOM  18851 2HG2 ILE A1171      10.648  33.867  71.278  1.00  0.730          H  
ATOM  18852 3HG2 ILE A1171       9.951  32.296  71.582  1.00  0.730          H  
ATOM  18853 1HD1 ILE A1171      13.240  29.512  71.053  1.00  0.730          H  
ATOM  18854 2HD1 ILE A1171      13.842  31.171  70.930  1.00  0.730          H  
ATOM  18855 3HD1 ILE A1171      12.572  30.737  72.071  1.00  0.730          H  
ATOM  18856  N   LEU A1172       8.589  34.013  69.182  1.00  0.420          N  
ATOM  18857  CA  LEU A1172       8.087  35.354  69.483  1.00  0.450          C  
ATOM  18858  C   LEU A1172       8.609  35.925  70.794  1.00  0.500          C  
ATOM  18859  O   LEU A1172       8.591  35.278  71.844  1.00  0.570          O  
ATOM  18860  CB  LEU A1172       6.569  35.467  69.503  1.00  0.620          C  
ATOM  18861  CG  LEU A1172       5.821  35.440  68.183  1.00  0.620          C  
ATOM  18862  CD1 LEU A1172       4.366  35.478  68.480  1.00  0.620          C  
ATOM  18863  CD2 LEU A1172       6.219  36.679  67.339  1.00  0.620          C  
ATOM  18864  H   LEU A1172       7.989  33.180  69.125  1.00  0.500          H  
ATOM  18865  HA  LEU A1172       8.459  36.013  68.712  1.00  0.540          H  
ATOM  18866 1HB  LEU A1172       6.182  34.656  70.117  1.00  0.740          H  
ATOM  18867 2HB  LEU A1172       6.321  36.413  69.990  1.00  0.740          H  
ATOM  18868  HG  LEU A1172       6.020  34.520  67.637  1.00  0.740          H  
ATOM  18869 1HD1 LEU A1172       3.830  35.471  67.543  1.00  0.740          H  
ATOM  18870 2HD1 LEU A1172       4.091  34.607  69.070  1.00  0.740          H  
ATOM  18871 3HD1 LEU A1172       4.121  36.381  69.034  1.00  0.740          H  
ATOM  18872 1HD2 LEU A1172       5.645  36.705  66.422  1.00  0.740          H  
ATOM  18873 2HD2 LEU A1172       6.026  37.578  67.903  1.00  0.740          H  
ATOM  18874 3HD2 LEU A1172       7.260  36.665  67.083  1.00  0.740          H  
ATOM  18875  N   SER A1173       9.009  37.182  70.693  1.00  0.500          N  
ATOM  18876  CA  SER A1173       9.533  38.047  71.723  1.00  0.560          C  
ATOM  18877  C   SER A1173       8.533  38.382  72.840  1.00  0.600          C  
ATOM  18878  O   SER A1173       7.339  38.605  72.589  1.00  0.590          O  
ATOM  18879  CB  SER A1173       9.979  39.302  70.993  1.00  0.760          C  
ATOM  18880  OG  SER A1173      11.010  38.991  70.076  1.00  0.760          O  
ATOM  18881  H   SER A1173       8.987  37.601  69.776  1.00  0.600          H  
ATOM  18882  HA  SER A1173      10.401  37.555  72.166  1.00  0.670          H  
ATOM  18883 1HB  SER A1173       9.135  39.684  70.450  1.00  0.910          H  
ATOM  18884 2HB  SER A1173      10.300  40.065  71.687  1.00  0.910          H  
ATOM  18885  HG  SER A1173      11.015  39.675  69.351  1.00  0.910          H  
ATOM  18886  N   MET A1174       9.061  38.456  74.065  1.00  0.720          N  
ATOM  18887  CA  MET A1174       8.313  38.833  75.261  1.00  0.660          C  
ATOM  18888  C   MET A1174       8.667  40.246  75.704  1.00  0.730          C  
ATOM  18889  O   MET A1174       9.806  40.670  75.542  1.00  0.920          O  
ATOM  18890  CB  MET A1174       8.591  37.838  76.387  1.00  0.950          C  
ATOM  18891  CG  MET A1174       8.132  36.433  76.049  1.00  0.950          C  
ATOM  18892  SD  MET A1174       8.450  35.177  77.313  1.00  0.950          S  
ATOM  18893  CE  MET A1174       7.123  35.450  78.473  1.00  0.950          C  
ATOM  18894  H   MET A1174      10.030  38.223  74.160  1.00  0.860          H  
ATOM  18895  HA  MET A1174       7.262  38.814  75.019  1.00  0.790          H  
ATOM  18896 1HB  MET A1174       9.653  37.828  76.622  1.00  1.140          H  
ATOM  18897 2HB  MET A1174       8.059  38.159  77.275  1.00  1.140          H  
ATOM  18898 1HG  MET A1174       7.078  36.520  75.941  1.00  1.140          H  
ATOM  18899 2HG  MET A1174       8.547  36.100  75.096  1.00  1.140          H  
ATOM  18900 1HE  MET A1174       7.222  34.749  79.307  1.00  1.140          H  
ATOM  18901 2HE  MET A1174       7.169  36.463  78.841  1.00  1.140          H  
ATOM  18902 3HE  MET A1174       6.164  35.292  77.979  1.00  1.140          H  
ATOM  18903  N   GLU A1175       7.718  40.946  76.316  1.00  0.720          N  
ATOM  18904  CA  GLU A1175       7.966  42.297  76.827  1.00  0.800          C  
ATOM  18905  C   GLU A1175       7.270  42.562  78.155  1.00  0.760          C  
ATOM  18906  O   GLU A1175       6.333  41.863  78.542  1.00  0.710          O  
ATOM  18907  CB  GLU A1175       7.504  43.377  75.844  1.00  1.090          C  
ATOM  18908  CG  GLU A1175       6.003  43.396  75.593  1.00  1.090          C  
ATOM  18909  CD  GLU A1175       5.557  44.504  74.666  1.00  1.090          C  
ATOM  18910  OE1 GLU A1175       6.376  45.308  74.301  1.00  1.090          O  
ATOM  18911  OE2 GLU A1175       4.391  44.536  74.305  1.00  1.090          O  
ATOM  18912  H   GLU A1175       6.792  40.526  76.391  1.00  0.860          H  
ATOM  18913  HA  GLU A1175       9.039  42.409  76.986  1.00  0.960          H  
ATOM  18914 1HB  GLU A1175       7.796  44.358  76.214  1.00  1.310          H  
ATOM  18915 2HB  GLU A1175       8.005  43.226  74.894  1.00  1.310          H  
ATOM  18916 1HG  GLU A1175       5.700  42.434  75.172  1.00  1.310          H  
ATOM  18917 2HG  GLU A1175       5.504  43.515  76.543  1.00  1.310          H  
ATOM  18918  N   GLY A1176       7.736  43.590  78.866  1.00  0.820          N  
ATOM  18919  CA  GLY A1176       7.149  43.983  80.148  1.00  0.810          C  
ATOM  18920  C   GLY A1176       7.901  43.313  81.297  1.00  0.780          C  
ATOM  18921  O   GLY A1176       8.761  42.478  81.054  1.00  1.310          O  
ATOM  18922  H   GLY A1176       8.517  44.120  78.501  1.00  0.980          H  
ATOM  18923 1HA  GLY A1176       7.195  45.067  80.256  1.00  0.970          H  
ATOM  18924 2HA  GLY A1176       6.097  43.699  80.175  1.00  0.970          H  
ATOM  18925  N   GLY A1177       7.597  43.694  82.529  1.00  1.290          N  
ATOM  18926  CA  GLY A1177       8.252  43.154  83.731  1.00  1.350          C  
ATOM  18927  C   GLY A1177       9.182  44.172  84.429  1.00  1.350          C  
ATOM  18928  O   GLY A1177       9.731  45.072  83.794  1.00  1.530          O  
ATOM  18929  H   GLY A1177       6.873  44.387  82.650  1.00  1.550          H  
ATOM  18930 1HA  GLY A1177       7.479  42.855  84.435  1.00  1.620          H  
ATOM  18931 2HA  GLY A1177       8.793  42.247  83.487  1.00  1.620          H  
ATOM  18932  N   SER A1178       9.345  44.035  85.761  1.00  1.820          N  
ATOM  18933  CA  SER A1178      10.180  44.943  86.568  1.00  1.900          C  
ATOM  18934  C   SER A1178      10.725  44.287  87.842  1.00  1.840          C  
ATOM  18935  O   SER A1178      10.174  43.305  88.357  1.00  1.930          O  
ATOM  18936  CB  SER A1178       9.395  46.188  86.941  1.00  2.630          C  
ATOM  18937  OG  SER A1178       8.330  45.884  87.803  1.00  2.630          O  
ATOM  18938  H   SER A1178       8.877  43.279  86.221  1.00  2.180          H  
ATOM  18939  HA  SER A1178      11.029  45.249  85.955  1.00  2.280          H  
ATOM  18940 1HB  SER A1178      10.059  46.904  87.421  1.00  3.150          H  
ATOM  18941 2HB  SER A1178       9.010  46.658  86.036  1.00  3.150          H  
ATOM  18942  HG  SER A1178       7.899  46.723  87.990  1.00  3.150          H  
ATOM  18943  N   GLY A1179      11.836  44.839  88.354  1.00  1.770          N  
ATOM  18944  CA  GLY A1179      12.454  44.312  89.565  1.00  1.750          C  
ATOM  18945  C   GLY A1179      13.207  43.050  89.205  1.00  1.480          C  
ATOM  18946  O   GLY A1179      13.594  42.277  90.086  1.00  1.560          O  
ATOM  18947  H   GLY A1179      12.242  45.648  87.902  1.00  2.120          H  
ATOM  18948 1HA  GLY A1179      13.134  45.050  89.991  1.00  2.100          H  
ATOM  18949 2HA  GLY A1179      11.696  44.092  90.307  1.00  2.100          H  
ATOM  18950  N   TYR A1180      13.414  42.864  87.882  1.00  1.230          N  
ATOM  18951  CA  TYR A1180      14.053  41.677  87.382  1.00  0.990          C  
ATOM  18952  C   TYR A1180      15.322  41.419  88.110  1.00  1.090          C  
ATOM  18953  O   TYR A1180      16.255  42.225  88.086  1.00  1.250          O  
ATOM  18954  CB  TYR A1180      14.411  41.798  85.891  1.00  1.480          C  
ATOM  18955  CG  TYR A1180      13.310  41.581  84.892  1.00  1.480          C  
ATOM  18956  CD1 TYR A1180      12.655  42.627  84.272  1.00  1.480          C  
ATOM  18957  CD2 TYR A1180      12.995  40.293  84.556  1.00  1.480          C  
ATOM  18958  CE1 TYR A1180      11.681  42.341  83.327  1.00  1.480          C  
ATOM  18959  CE2 TYR A1180      12.027  40.033  83.636  1.00  1.480          C  
ATOM  18960  CZ  TYR A1180      11.372  41.026  83.030  1.00  1.480          C  
ATOM  18961  OH  TYR A1180      10.403  40.705  82.112  1.00  1.480          O  
ATOM  18962  H   TYR A1180      13.083  43.561  87.241  1.00  1.480          H  
ATOM  18963  HA  TYR A1180      13.397  40.829  87.534  1.00  1.190          H  
ATOM  18964 1HB  TYR A1180      14.833  42.787  85.712  1.00  1.780          H  
ATOM  18965 2HB  TYR A1180      15.200  41.078  85.670  1.00  1.780          H  
ATOM  18966  HD1 TYR A1180      12.902  43.662  84.509  1.00  1.780          H  
ATOM  18967  HD2 TYR A1180      13.523  39.466  85.031  1.00  1.780          H  
ATOM  18968  HE1 TYR A1180      11.159  43.149  82.818  1.00  1.780          H  
ATOM  18969  HE2 TYR A1180      11.783  39.011  83.379  1.00  1.780          H  
ATOM  18970  HH  TYR A1180       9.939  41.505  81.799  1.00  1.780          H  
ATOM  18971  N   THR A1181      15.386  40.231  88.656  1.00  1.040          N  
ATOM  18972  CA  THR A1181      16.546  39.774  89.376  1.00  1.150          C  
ATOM  18973  C   THR A1181      16.640  38.284  89.202  1.00  1.030          C  
ATOM  18974  O   THR A1181      15.627  37.602  89.023  1.00  0.980          O  
ATOM  18975  CB  THR A1181      16.497  40.166  90.862  1.00  1.570          C  
ATOM  18976  OG1 THR A1181      17.730  39.789  91.482  1.00  1.570          O  
ATOM  18977  CG2 THR A1181      15.349  39.461  91.567  1.00  1.570          C  
ATOM  18978  H   THR A1181      14.538  39.659  88.625  1.00  1.250          H  
ATOM  18979  HA  THR A1181      17.435  40.225  88.938  1.00  1.380          H  
ATOM  18980  HB  THR A1181      16.363  41.247  90.941  1.00  1.880          H  
ATOM  18981  HG1 THR A1181      17.796  40.215  92.340  1.00  1.880          H  
ATOM  18982 1HG2 THR A1181      15.334  39.757  92.612  1.00  1.880          H  
ATOM  18983 2HG2 THR A1181      14.405  39.746  91.091  1.00  1.880          H  
ATOM  18984 3HG2 THR A1181      15.484  38.387  91.503  1.00  1.880          H  
ATOM  18985  N   VAL A1182      17.851  37.757  89.226  1.00  1.000          N  
ATOM  18986  CA  VAL A1182      17.994  36.321  89.062  1.00  0.890          C  
ATOM  18987  C   VAL A1182      18.676  35.694  90.246  1.00  0.880          C  
ATOM  18988  O   VAL A1182      19.763  36.108  90.648  1.00  0.960          O  
ATOM  18989  CB  VAL A1182      18.779  35.970  87.781  1.00  1.290          C  
ATOM  18990  CG1 VAL A1182      18.929  34.419  87.641  1.00  1.290          C  
ATOM  18991  CG2 VAL A1182      18.048  36.538  86.587  1.00  1.290          C  
ATOM  18992  H   VAL A1182      18.654  38.352  89.395  1.00  1.200          H  
ATOM  18993  HA  VAL A1182      17.004  35.882  88.976  1.00  1.070          H  
ATOM  18994  HB  VAL A1182      19.778  36.395  87.838  1.00  1.550          H  
ATOM  18995 1HG1 VAL A1182      19.483  34.189  86.733  1.00  1.550          H  
ATOM  18996 2HG1 VAL A1182      19.464  34.005  88.491  1.00  1.550          H  
ATOM  18997 3HG1 VAL A1182      17.940  33.965  87.582  1.00  1.550          H  
ATOM  18998 1HG2 VAL A1182      18.584  36.300  85.673  1.00  1.550          H  
ATOM  18999 2HG2 VAL A1182      17.059  36.104  86.540  1.00  1.550          H  
ATOM  19000 3HG2 VAL A1182      17.961  37.615  86.678  1.00  1.550          H  
ATOM  19001  N   THR A1183      18.012  34.695  90.800  1.00  0.800          N  
ATOM  19002  CA  THR A1183      18.527  33.947  91.935  1.00  0.790          C  
ATOM  19003  C   THR A1183      18.462  32.464  91.649  1.00  0.780          C  
ATOM  19004  O   THR A1183      17.429  31.954  91.233  1.00  0.840          O  
ATOM  19005  CB  THR A1183      17.744  34.282  93.226  1.00  1.110          C  
ATOM  19006  OG1 THR A1183      17.892  35.672  93.514  1.00  1.110          O  
ATOM  19007  CG2 THR A1183      18.244  33.466  94.409  1.00  1.110          C  
ATOM  19008  H   THR A1183      17.119  34.437  90.365  1.00  0.960          H  
ATOM  19009  HA  THR A1183      19.572  34.216  92.090  1.00  0.950          H  
ATOM  19010  HB  THR A1183      16.689  34.068  93.069  1.00  1.330          H  
ATOM  19011  HG1 THR A1183      17.536  36.179  92.782  1.00  1.330          H  
ATOM  19012 1HG2 THR A1183      17.672  33.733  95.295  1.00  1.330          H  
ATOM  19013 2HG2 THR A1183      18.115  32.412  94.212  1.00  1.330          H  
ATOM  19014 3HG2 THR A1183      19.298  33.678  94.581  1.00  1.330          H  
ATOM  19015  N   ASN A1184      19.572  31.759  91.833  1.00  0.840          N  
ATOM  19016  CA  ASN A1184      19.619  30.307  91.633  1.00  0.930          C  
ATOM  19017  C   ASN A1184      19.041  29.865  90.283  1.00  0.970          C  
ATOM  19018  O   ASN A1184      18.332  28.856  90.211  1.00  1.570          O  
ATOM  19019  CB  ASN A1184      18.924  29.592  92.778  1.00  1.270          C  
ATOM  19020  CG  ASN A1184      19.607  29.838  94.094  1.00  1.270          C  
ATOM  19021  OD1 ASN A1184      20.831  30.026  94.151  1.00  1.270          O  
ATOM  19022  ND2 ASN A1184      18.846  29.833  95.159  1.00  1.270          N  
ATOM  19023  H   ASN A1184      20.402  32.237  92.161  1.00  1.010          H  
ATOM  19024  HA  ASN A1184      20.667  30.001  91.634  1.00  1.120          H  
ATOM  19025 1HB  ASN A1184      17.886  29.918  92.845  1.00  1.520          H  
ATOM  19026 2HB  ASN A1184      18.916  28.520  92.583  1.00  1.520          H  
ATOM  19027 1HD2 ASN A1184      19.248  29.986  96.064  1.00  1.520          H  
ATOM  19028 2HD2 ASN A1184      17.863  29.671  95.070  1.00  1.520          H  
ATOM  19029  N   ASP A1185      19.366  30.624  89.232  1.00  0.930          N  
ATOM  19030  CA  ASP A1185      18.943  30.425  87.841  1.00  0.910          C  
ATOM  19031  C   ASP A1185      17.435  30.616  87.568  1.00  0.860          C  
ATOM  19032  O   ASP A1185      16.936  30.244  86.492  1.00  0.950          O  
ATOM  19033  CB  ASP A1185      19.406  29.055  87.340  1.00  1.280          C  
ATOM  19034  CG  ASP A1185      20.940  28.922  87.357  1.00  1.280          C  
ATOM  19035  OD1 ASP A1185      21.620  29.896  87.090  1.00  1.280          O  
ATOM  19036  OD2 ASP A1185      21.415  27.848  87.639  1.00  1.280          O  
ATOM  19037  H   ASP A1185      19.980  31.406  89.411  1.00  1.120          H  
ATOM  19038  HA  ASP A1185      19.466  31.171  87.241  1.00  1.090          H  
ATOM  19039 1HB  ASP A1185      18.967  28.261  87.938  1.00  1.540          H  
ATOM  19040 2HB  ASP A1185      19.065  28.913  86.312  1.00  1.540          H  
ATOM  19041  N   ILE A1186      16.722  31.258  88.495  1.00  0.810          N  
ATOM  19042  CA  ILE A1186      15.312  31.587  88.323  1.00  0.810          C  
ATOM  19043  C   ILE A1186      15.116  33.093  88.176  1.00  0.770          C  
ATOM  19044  O   ILE A1186      15.625  33.888  88.973  1.00  0.760          O  
ATOM  19045  CB  ILE A1186      14.462  31.086  89.524  1.00  1.130          C  
ATOM  19046  CG1 ILE A1186      14.700  29.557  89.761  1.00  1.130          C  
ATOM  19047  CG2 ILE A1186      12.923  31.414  89.331  1.00  1.130          C  
ATOM  19048  CD1 ILE A1186      14.361  28.640  88.606  1.00  1.130          C  
ATOM  19049  H   ILE A1186      17.163  31.501  89.384  1.00  0.970          H  
ATOM  19050  HA  ILE A1186      14.949  31.127  87.409  1.00  0.970          H  
ATOM  19051  HB  ILE A1186      14.816  31.590  90.424  1.00  1.360          H  
ATOM  19052 1HG1 ILE A1186      15.756  29.410  90.005  1.00  1.360          H  
ATOM  19053 2HG1 ILE A1186      14.109  29.253  90.615  1.00  1.360          H  
ATOM  19054 1HG2 ILE A1186      12.369  31.069  90.206  1.00  1.360          H  
ATOM  19055 2HG2 ILE A1186      12.774  32.491  89.227  1.00  1.360          H  
ATOM  19056 3HG2 ILE A1186      12.536  30.921  88.443  1.00  1.360          H  
ATOM  19057 1HD1 ILE A1186      14.581  27.612  88.894  1.00  1.360          H  
ATOM  19058 2HD1 ILE A1186      13.315  28.724  88.342  1.00  1.360          H  
ATOM  19059 3HD1 ILE A1186      14.971  28.898  87.757  1.00  1.360          H  
ATOM  19060  N   ASP A1187      14.370  33.488  87.151  1.00  0.770          N  
ATOM  19061  CA  ASP A1187      14.048  34.894  86.930  1.00  0.800          C  
ATOM  19062  C   ASP A1187      12.886  35.314  87.819  1.00  0.850          C  
ATOM  19063  O   ASP A1187      11.799  34.744  87.716  1.00  0.900          O  
ATOM  19064  CB  ASP A1187      13.638  35.157  85.474  1.00  1.110          C  
ATOM  19065  CG  ASP A1187      14.745  35.088  84.433  1.00  1.110          C  
ATOM  19066  OD1 ASP A1187      15.704  35.814  84.541  1.00  1.110          O  
ATOM  19067  OD2 ASP A1187      14.601  34.327  83.513  1.00  1.110          O  
ATOM  19068  H   ASP A1187      14.019  32.785  86.507  1.00  0.920          H  
ATOM  19069  HA  ASP A1187      14.913  35.507  87.185  1.00  0.960          H  
ATOM  19070 1HB  ASP A1187      12.857  34.448  85.187  1.00  1.330          H  
ATOM  19071 2HB  ASP A1187      13.209  36.147  85.420  1.00  1.330          H  
ATOM  19072  N   HIS A1188      13.109  36.295  88.680  1.00  0.860          N  
ATOM  19073  CA  HIS A1188      12.078  36.781  89.587  1.00  0.910          C  
ATOM  19074  C   HIS A1188      11.703  38.198  89.210  1.00  0.950          C  
ATOM  19075  O   HIS A1188      12.553  39.000  88.806  1.00  0.970          O  
ATOM  19076  CB  HIS A1188      12.574  36.799  91.040  1.00  1.250          C  
ATOM  19077  CG  HIS A1188      12.864  35.482  91.642  1.00  1.250          C  
ATOM  19078  ND1 HIS A1188      11.954  34.814  92.420  1.00  1.250          N  
ATOM  19079  CD2 HIS A1188      13.965  34.707  91.600  1.00  1.250          C  
ATOM  19080  CE1 HIS A1188      12.473  33.671  92.817  1.00  1.250          C  
ATOM  19081  NE2 HIS A1188      13.696  33.582  92.337  1.00  1.250          N  
ATOM  19082  H   HIS A1188      14.043  36.707  88.737  1.00  1.030          H  
ATOM  19083  HA  HIS A1188      11.184  36.162  89.521  1.00  1.090          H  
ATOM  19084 1HB  HIS A1188      13.476  37.379  91.082  1.00  1.500          H  
ATOM  19085 2HB  HIS A1188      11.836  37.300  91.662  1.00  1.500          H  
ATOM  19086  HD2 HIS A1188      14.890  34.936  91.077  1.00  1.500          H  
ATOM  19087  HE1 HIS A1188      11.974  32.930  93.440  1.00  1.500          H  
ATOM  19088  HE2 HIS A1188      14.334  32.813  92.486  1.00  1.500          H  
ATOM  19089  N   PHE A1189      10.427  38.515  89.340  1.00  0.980          N  
ATOM  19090  CA  PHE A1189       9.940  39.862  89.064  1.00  1.060          C  
ATOM  19091  C   PHE A1189       8.569  40.176  89.636  1.00  1.040          C  
ATOM  19092  O   PHE A1189       7.836  39.294  90.075  1.00  1.050          O  
ATOM  19093  CB  PHE A1189      10.075  40.182  87.590  1.00  1.450          C  
ATOM  19094  CG  PHE A1189       9.696  39.109  86.716  1.00  1.450          C  
ATOM  19095  CD1 PHE A1189       8.424  38.811  86.441  1.00  1.450          C  
ATOM  19096  CD2 PHE A1189      10.703  38.401  86.094  1.00  1.450          C  
ATOM  19097  CE1 PHE A1189       8.171  37.833  85.573  1.00  1.450          C  
ATOM  19098  CE2 PHE A1189      10.435  37.449  85.202  1.00  1.450          C  
ATOM  19099  CZ  PHE A1189       9.173  37.180  84.935  1.00  1.450          C  
ATOM  19100  H   PHE A1189       9.762  37.774  89.597  1.00  1.180          H  
ATOM  19101  HA  PHE A1189      10.631  40.554  89.553  1.00  1.270          H  
ATOM  19102 1HB  PHE A1189       9.458  41.035  87.348  1.00  1.740          H  
ATOM  19103 2HB  PHE A1189      11.094  40.464  87.365  1.00  1.740          H  
ATOM  19104  HD1 PHE A1189       7.612  39.349  86.923  1.00  1.740          H  
ATOM  19105  HD2 PHE A1189      11.734  38.647  86.329  1.00  1.740          H  
ATOM  19106  HE1 PHE A1189       7.160  37.572  85.357  1.00  1.740          H  
ATOM  19107  HE2 PHE A1189      11.230  36.912  84.692  1.00  1.740          H  
ATOM  19108  HZ  PHE A1189       8.945  36.430  84.204  1.00  1.740          H  
ATOM  19109  N   PHE A1190       8.229  41.462  89.652  1.00  1.120          N  
ATOM  19110  CA  PHE A1190       6.982  41.886  90.281  1.00  1.220          C  
ATOM  19111  C   PHE A1190       5.747  41.954  89.392  1.00  1.260          C  
ATOM  19112  O   PHE A1190       4.642  42.167  89.903  1.00  1.490          O  
ATOM  19113  CB  PHE A1190       7.182  43.265  90.907  1.00  1.670          C  
ATOM  19114  CG  PHE A1190       8.210  43.296  91.999  1.00  1.670          C  
ATOM  19115  CD1 PHE A1190       9.324  44.110  91.882  1.00  1.670          C  
ATOM  19116  CD2 PHE A1190       8.095  42.495  93.123  1.00  1.670          C  
ATOM  19117  CE1 PHE A1190      10.286  44.131  92.873  1.00  1.670          C  
ATOM  19118  CE2 PHE A1190       9.048  42.513  94.106  1.00  1.670          C  
ATOM  19119  CZ  PHE A1190      10.146  43.334  93.984  1.00  1.670          C  
ATOM  19120  H   PHE A1190       8.881  42.156  89.270  1.00  1.340          H  
ATOM  19121  HA  PHE A1190       6.765  41.175  91.078  1.00  1.460          H  
ATOM  19122 1HB  PHE A1190       7.493  43.969  90.126  1.00  2.000          H  
ATOM  19123 2HB  PHE A1190       6.239  43.621  91.313  1.00  2.000          H  
ATOM  19124  HD1 PHE A1190       9.436  44.743  90.997  1.00  2.000          H  
ATOM  19125  HD2 PHE A1190       7.247  41.842  93.226  1.00  2.000          H  
ATOM  19126  HE1 PHE A1190      11.156  44.778  92.777  1.00  2.000          H  
ATOM  19127  HE2 PHE A1190       8.940  41.874  94.983  1.00  2.000          H  
ATOM  19128  HZ  PHE A1190      10.905  43.348  94.765  1.00  2.000          H  
ATOM  19129  N   SER A1191       5.920  41.729  88.093  1.00  1.110          N  
ATOM  19130  CA  SER A1191       4.838  41.772  87.105  1.00  1.120          C  
ATOM  19131  C   SER A1191       5.202  40.900  85.914  1.00  0.930          C  
ATOM  19132  O   SER A1191       6.323  40.983  85.413  1.00  0.890          O  
ATOM  19133  CB  SER A1191       4.595  43.193  86.652  1.00  1.560          C  
ATOM  19134  OG  SER A1191       3.586  43.237  85.690  1.00  1.560          O  
ATOM  19135  H   SER A1191       6.856  41.534  87.782  1.00  1.330          H  
ATOM  19136  HA  SER A1191       3.928  41.378  87.559  1.00  1.340          H  
ATOM  19137 1HB  SER A1191       4.313  43.806  87.508  1.00  1.880          H  
ATOM  19138 2HB  SER A1191       5.518  43.607  86.241  1.00  1.880          H  
ATOM  19139  HG  SER A1191       3.492  44.160  85.446  1.00  1.880          H  
ATOM  19140  N   SER A1192       4.287  40.035  85.491  1.00  0.980          N  
ATOM  19141  CA  SER A1192       4.579  39.122  84.399  1.00  0.850          C  
ATOM  19142  C   SER A1192       4.769  39.789  83.023  1.00  0.790          C  
ATOM  19143  O   SER A1192       4.035  40.720  82.686  1.00  0.830          O  
ATOM  19144  CB  SER A1192       3.473  38.087  84.295  1.00  1.240          C  
ATOM  19145  OG  SER A1192       3.413  37.287  85.450  1.00  1.240          O  
ATOM  19146  H   SER A1192       3.380  40.009  85.935  1.00  1.180          H  
ATOM  19147  HA  SER A1192       5.470  38.614  84.694  1.00  1.020          H  
ATOM  19148 1HB  SER A1192       2.518  38.590  84.146  1.00  1.490          H  
ATOM  19149 2HB  SER A1192       3.650  37.456  83.421  1.00  1.490          H  
ATOM  19150  HG  SER A1192       2.674  36.684  85.319  1.00  1.490          H  
ATOM  19151  N   PRO A1193       5.738  39.321  82.201  1.00  0.750          N  
ATOM  19152  CA  PRO A1193       5.977  39.689  80.827  1.00  0.750          C  
ATOM  19153  C   PRO A1193       4.939  38.994  79.982  1.00  0.760          C  
ATOM  19154  O   PRO A1193       4.353  38.000  80.418  1.00  0.800          O  
ATOM  19155  CB  PRO A1193       7.389  39.166  80.562  1.00  1.120          C  
ATOM  19156  CG  PRO A1193       7.506  37.983  81.469  1.00  1.120          C  
ATOM  19157  CD  PRO A1193       6.728  38.371  82.693  1.00  1.120          C  
ATOM  19158  HA  PRO A1193       5.917  40.782  80.720  1.00  0.900          H  
ATOM  19159 1HB  PRO A1193       7.500  38.925  79.498  1.00  1.350          H  
ATOM  19160 2HB  PRO A1193       8.125  39.953  80.787  1.00  1.350          H  
ATOM  19161 1HG  PRO A1193       7.102  37.078  81.012  1.00  1.350          H  
ATOM  19162 2HG  PRO A1193       8.567  37.782  81.696  1.00  1.350          H  
ATOM  19163 1HD  PRO A1193       6.276  37.457  83.105  1.00  1.350          H  
ATOM  19164 2HD  PRO A1193       7.389  38.908  83.365  1.00  1.350          H  
ATOM  19165  N   TYR A1194       4.756  39.459  78.771  1.00  0.750          N  
ATOM  19166  CA  TYR A1194       3.849  38.806  77.844  1.00  0.750          C  
ATOM  19167  C   TYR A1194       4.402  38.743  76.436  1.00  0.730          C  
ATOM  19168  O   TYR A1194       5.299  39.497  76.064  1.00  0.740          O  
ATOM  19169  CB  TYR A1194       2.485  39.491  77.878  1.00  1.050          C  
ATOM  19170  CG  TYR A1194       2.552  40.920  77.471  1.00  1.050          C  
ATOM  19171  CD1 TYR A1194       2.395  41.296  76.148  1.00  1.050          C  
ATOM  19172  CD2 TYR A1194       2.784  41.873  78.451  1.00  1.050          C  
ATOM  19173  CE1 TYR A1194       2.488  42.620  75.820  1.00  1.050          C  
ATOM  19174  CE2 TYR A1194       2.872  43.190  78.120  1.00  1.050          C  
ATOM  19175  CZ  TYR A1194       2.735  43.568  76.815  1.00  1.050          C  
ATOM  19176  OH  TYR A1194       2.849  44.890  76.474  1.00  1.050          O  
ATOM  19177  H   TYR A1194       5.264  40.306  78.500  1.00  0.900          H  
ATOM  19178  HA  TYR A1194       3.713  37.777  78.176  1.00  0.900          H  
ATOM  19179 1HB  TYR A1194       1.795  38.976  77.209  1.00  1.260          H  
ATOM  19180 2HB  TYR A1194       2.076  39.438  78.887  1.00  1.260          H  
ATOM  19181  HD1 TYR A1194       2.212  40.550  75.373  1.00  1.260          H  
ATOM  19182  HD2 TYR A1194       2.908  41.568  79.492  1.00  1.260          H  
ATOM  19183  HE1 TYR A1194       2.380  42.935  74.782  1.00  1.260          H  
ATOM  19184  HE2 TYR A1194       3.066  43.936  78.889  1.00  1.260          H  
ATOM  19185  HH  TYR A1194       3.155  44.933  75.539  1.00  1.260          H  
ATOM  19186  N   ILE A1195       3.876  37.813  75.658  1.00  0.720          N  
ATOM  19187  CA  ILE A1195       4.291  37.635  74.276  1.00  0.690          C  
ATOM  19188  C   ILE A1195       3.561  38.612  73.359  1.00  0.710          C  
ATOM  19189  O   ILE A1195       2.334  38.717  73.401  1.00  0.760          O  
ATOM  19190  CB  ILE A1195       4.059  36.174  73.860  1.00  0.980          C  
ATOM  19191  CG1 ILE A1195       4.946  35.268  74.781  1.00  0.980          C  
ATOM  19192  CG2 ILE A1195       4.472  36.007  72.378  1.00  0.980          C  
ATOM  19193  CD1 ILE A1195       4.642  33.818  74.785  1.00  0.980          C  
ATOM  19194  H   ILE A1195       3.146  37.221  76.033  1.00  0.860          H  
ATOM  19195  HA  ILE A1195       5.356  37.838  74.196  1.00  0.830          H  
ATOM  19196  HB  ILE A1195       3.015  35.898  73.998  1.00  1.170          H  
ATOM  19197 1HG1 ILE A1195       5.968  35.365  74.435  1.00  1.170          H  
ATOM  19198 2HG1 ILE A1195       4.878  35.622  75.802  1.00  1.170          H  
ATOM  19199 1HG2 ILE A1195       4.339  34.979  72.067  1.00  1.170          H  
ATOM  19200 2HG2 ILE A1195       3.863  36.645  71.739  1.00  1.170          H  
ATOM  19201 3HG2 ILE A1195       5.526  36.288  72.271  1.00  1.170          H  
ATOM  19202 1HD1 ILE A1195       5.343  33.303  75.444  1.00  1.170          H  
ATOM  19203 2HD1 ILE A1195       3.624  33.656  75.143  1.00  1.170          H  
ATOM  19204 3HD1 ILE A1195       4.737  33.432  73.782  1.00  1.170          H  
ATOM  19205  N   ASN A1196       4.323  39.340  72.545  1.00  0.690          N  
ATOM  19206  CA  ASN A1196       3.741  40.328  71.639  1.00  0.720          C  
ATOM  19207  C   ASN A1196       4.173  40.096  70.191  1.00  0.660          C  
ATOM  19208  O   ASN A1196       5.324  40.329  69.816  1.00  0.640          O  
ATOM  19209  CB  ASN A1196       4.037  41.747  72.089  1.00  1.000          C  
ATOM  19210  CG  ASN A1196       3.334  42.821  71.238  1.00  1.000          C  
ATOM  19211  OD1 ASN A1196       2.839  42.552  70.127  1.00  1.000          O  
ATOM  19212  ND2 ASN A1196       3.292  44.038  71.730  1.00  1.000          N  
ATOM  19213  H   ASN A1196       5.339  39.184  72.569  1.00  0.830          H  
ATOM  19214  HA  ASN A1196       2.658  40.208  71.661  1.00  0.860          H  
ATOM  19215 1HB  ASN A1196       3.739  41.867  73.128  1.00  1.200          H  
ATOM  19216 2HB  ASN A1196       5.072  41.908  72.048  1.00  1.200          H  
ATOM  19217 1HD2 ASN A1196       2.852  44.773  71.218  1.00  1.200          H  
ATOM  19218 2HD2 ASN A1196       3.720  44.252  72.627  1.00  1.200          H  
ATOM  19219  N   SER A1197       3.212  39.665  69.380  1.00  0.640          N  
ATOM  19220  CA  SER A1197       3.388  39.294  67.980  1.00  0.570          C  
ATOM  19221  C   SER A1197       3.870  40.427  67.076  1.00  0.580          C  
ATOM  19222  O   SER A1197       4.330  40.182  65.958  1.00  0.540          O  
ATOM  19223  CB  SER A1197       2.092  38.733  67.446  1.00  0.830          C  
ATOM  19224  OG  SER A1197       1.099  39.714  67.414  1.00  0.830          O  
ATOM  19225  H   SER A1197       2.285  39.550  69.771  1.00  0.770          H  
ATOM  19226  HA  SER A1197       4.119  38.507  67.940  1.00  0.680          H  
ATOM  19227 1HB  SER A1197       2.255  38.341  66.445  1.00  0.990          H  
ATOM  19228 2HB  SER A1197       1.774  37.910  68.077  1.00  0.990          H  
ATOM  19229  HG  SER A1197       0.318  39.291  67.042  1.00  0.990          H  
ATOM  19230  N   ASN A1198       3.772  41.671  67.548  1.00  0.640          N  
ATOM  19231  CA  ASN A1198       4.200  42.822  66.762  1.00  0.660          C  
ATOM  19232  C   ASN A1198       5.658  43.218  67.024  1.00  0.670          C  
ATOM  19233  O   ASN A1198       6.148  44.204  66.463  1.00  0.710          O  
ATOM  19234  CB  ASN A1198       3.284  43.998  67.026  1.00  0.920          C  
ATOM  19235  CG  ASN A1198       1.899  43.783  66.483  1.00  0.920          C  
ATOM  19236  OD1 ASN A1198       1.703  43.200  65.409  1.00  0.920          O  
ATOM  19237  ND2 ASN A1198       0.919  44.247  67.217  1.00  0.920          N  
ATOM  19238  H   ASN A1198       3.388  41.813  68.482  1.00  0.770          H  
ATOM  19239  HA  ASN A1198       4.126  42.558  65.707  1.00  0.790          H  
ATOM  19240 1HB  ASN A1198       3.221  44.174  68.098  1.00  1.100          H  
ATOM  19241 2HB  ASN A1198       3.703  44.896  66.574  1.00  1.100          H  
ATOM  19242 1HD2 ASN A1198      -0.027  44.133  66.916  1.00  1.100          H  
ATOM  19243 2HD2 ASN A1198       1.116  44.712  68.080  1.00  1.100          H  
ATOM  19244  N   ILE A1199       6.362  42.444  67.849  1.00  0.650          N  
ATOM  19245  CA  ILE A1199       7.769  42.693  68.131  1.00  0.660          C  
ATOM  19246  C   ILE A1199       8.537  41.718  67.256  1.00  0.630          C  
ATOM  19247  O   ILE A1199       8.201  40.537  67.260  1.00  0.620          O  
ATOM  19248  CB  ILE A1199       8.161  42.406  69.600  1.00  0.920          C  
ATOM  19249  CG1 ILE A1199       7.388  43.271  70.547  1.00  0.920          C  
ATOM  19250  CG2 ILE A1199       9.692  42.610  69.804  1.00  0.920          C  
ATOM  19251  CD1 ILE A1199       7.576  42.872  72.008  1.00  0.920          C  
ATOM  19252  H   ILE A1199       5.903  41.647  68.304  1.00  0.780          H  
ATOM  19253  HA  ILE A1199       8.003  43.723  67.899  1.00  0.790          H  
ATOM  19254  HB  ILE A1199       7.885  41.383  69.823  1.00  1.100          H  
ATOM  19255 1HG1 ILE A1199       7.672  44.312  70.419  1.00  1.100          H  
ATOM  19256 2HG1 ILE A1199       6.331  43.171  70.306  1.00  1.100          H  
ATOM  19257 1HG2 ILE A1199       9.980  42.380  70.810  1.00  1.100          H  
ATOM  19258 2HG2 ILE A1199      10.247  41.966  69.153  1.00  1.100          H  
ATOM  19259 3HG2 ILE A1199       9.949  43.645  69.591  1.00  1.100          H  
ATOM  19260 1HD1 ILE A1199       6.964  43.515  72.606  1.00  1.100          H  
ATOM  19261 2HD1 ILE A1199       7.274  41.833  72.156  1.00  1.100          H  
ATOM  19262 3HD1 ILE A1199       8.594  42.982  72.329  1.00  1.100          H  
ATOM  19263  N   PRO A1200       9.562  42.128  66.495  1.00  0.630          N  
ATOM  19264  CA  PRO A1200      10.318  41.216  65.667  1.00  0.620          C  
ATOM  19265  C   PRO A1200      10.766  40.048  66.567  1.00  0.590          C  
ATOM  19266  O   PRO A1200      11.172  40.290  67.708  1.00  0.600          O  
ATOM  19267  CB  PRO A1200      11.492  42.093  65.218  1.00  0.930          C  
ATOM  19268  CG  PRO A1200      10.905  43.494  65.184  1.00  0.930          C  
ATOM  19269  CD  PRO A1200       9.961  43.547  66.379  1.00  0.930          C  
ATOM  19270  HA  PRO A1200       9.686  40.926  64.830  1.00  0.740          H  
ATOM  19271 1HB  PRO A1200      12.338  41.990  65.917  1.00  1.120          H  
ATOM  19272 2HB  PRO A1200      11.852  41.755  64.233  1.00  1.120          H  
ATOM  19273 1HG  PRO A1200      11.712  44.244  65.246  1.00  1.120          H  
ATOM  19274 2HG  PRO A1200      10.385  43.669  64.231  1.00  1.120          H  
ATOM  19275 1HD  PRO A1200      10.483  43.894  67.277  1.00  1.120          H  
ATOM  19276 2HD  PRO A1200       9.100  44.185  66.109  1.00  1.120          H  
ATOM  19277  N   PRO A1201      10.678  38.801  66.071  1.00  0.570          N  
ATOM  19278  CA  PRO A1201      10.987  37.557  66.754  1.00  0.570          C  
ATOM  19279  C   PRO A1201      12.467  37.340  66.976  1.00  0.570          C  
ATOM  19280  O   PRO A1201      13.307  37.973  66.334  1.00  0.580          O  
ATOM  19281  CB  PRO A1201      10.411  36.514  65.819  1.00  0.850          C  
ATOM  19282  CG  PRO A1201      10.493  37.125  64.451  1.00  0.850          C  
ATOM  19283  CD  PRO A1201      10.237  38.601  64.673  1.00  0.850          C  
ATOM  19284  HA  PRO A1201      10.458  37.535  67.720  1.00  0.680          H  
ATOM  19285 1HB  PRO A1201      10.994  35.636  65.937  1.00  1.030          H  
ATOM  19286 2HB  PRO A1201       9.395  36.265  66.121  1.00  1.030          H  
ATOM  19287 1HG  PRO A1201      11.489  36.917  64.008  1.00  1.030          H  
ATOM  19288 2HG  PRO A1201       9.753  36.656  63.783  1.00  1.030          H  
ATOM  19289 1HD  PRO A1201      10.859  39.183  63.977  1.00  1.030          H  
ATOM  19290 2HD  PRO A1201       9.156  38.805  64.570  1.00  1.030          H  
ATOM  19291  N   LEU A1202      12.770  36.414  67.871  1.00  0.580          N  
ATOM  19292  CA  LEU A1202      14.122  36.041  68.227  1.00  0.600          C  
ATOM  19293  C   LEU A1202      14.511  34.816  67.412  1.00  0.550          C  
ATOM  19294  O   LEU A1202      13.685  33.928  67.232  1.00  0.590          O  
ATOM  19295  CB  LEU A1202      14.100  35.620  69.695  1.00  0.830          C  
ATOM  19296  CG  LEU A1202      13.420  36.577  70.690  1.00  0.830          C  
ATOM  19297  CD1 LEU A1202      13.467  35.932  72.054  1.00  0.830          C  
ATOM  19298  CD2 LEU A1202      14.049  37.944  70.687  1.00  0.830          C  
ATOM  19299  H   LEU A1202      12.005  35.934  68.343  1.00  0.700          H  
ATOM  19300  HA  LEU A1202      14.811  36.861  68.026  1.00  0.720          H  
ATOM  19301 1HB  LEU A1202      13.587  34.684  69.760  1.00  1.000          H  
ATOM  19302 2HB  LEU A1202      15.092  35.469  70.019  1.00  1.000          H  
ATOM  19303  HG  LEU A1202      12.368  36.680  70.410  1.00  1.000          H  
ATOM  19304 1HD1 LEU A1202      12.953  36.557  72.762  1.00  1.000          H  
ATOM  19305 2HD1 LEU A1202      12.974  34.960  72.007  1.00  1.000          H  
ATOM  19306 3HD1 LEU A1202      14.502  35.802  72.367  1.00  1.000          H  
ATOM  19307 1HD2 LEU A1202      13.520  38.574  71.390  1.00  1.000          H  
ATOM  19308 2HD2 LEU A1202      15.058  37.873  70.969  1.00  1.000          H  
ATOM  19309 3HD2 LEU A1202      13.975  38.384  69.693  1.00  1.000          H  
ATOM  19310  N   SER A1203      15.755  34.686  66.978  1.00  0.540          N  
ATOM  19311  CA  SER A1203      16.100  33.454  66.256  1.00  0.530          C  
ATOM  19312  C   SER A1203      16.795  32.472  67.194  1.00  0.510          C  
ATOM  19313  O   SER A1203      17.611  32.895  68.017  1.00  0.540          O  
ATOM  19314  CB  SER A1203      16.982  33.762  65.069  1.00  0.750          C  
ATOM  19315  OG  SER A1203      16.316  34.581  64.153  1.00  0.750          O  
ATOM  19316  H   SER A1203      16.442  35.420  67.118  1.00  0.650          H  
ATOM  19317  HA  SER A1203      15.191  32.989  65.881  1.00  0.640          H  
ATOM  19318 1HB  SER A1203      17.871  34.261  65.417  1.00  0.900          H  
ATOM  19319 2HB  SER A1203      17.279  32.835  64.585  1.00  0.900          H  
ATOM  19320  HG  SER A1203      15.508  34.074  63.866  1.00  0.900          H  
ATOM  19321  N   ILE A1204      16.536  31.166  67.025  1.00  0.480          N  
ATOM  19322  CA  ILE A1204      17.187  30.128  67.832  1.00  0.460          C  
ATOM  19323  C   ILE A1204      18.557  29.710  67.294  1.00  0.480          C  
ATOM  19324  O   ILE A1204      19.506  29.550  68.063  1.00  0.490          O  
ATOM  19325  CB  ILE A1204      16.322  28.848  67.956  1.00  0.650          C  
ATOM  19326  CG1 ILE A1204      15.037  29.140  68.704  1.00  0.650          C  
ATOM  19327  CG2 ILE A1204      17.125  27.771  68.723  1.00  0.650          C  
ATOM  19328  CD1 ILE A1204      14.002  28.016  68.620  1.00  0.650          C  
ATOM  19329  H   ILE A1204      15.815  30.887  66.349  1.00  0.580          H  
ATOM  19330  HA  ILE A1204      17.332  30.530  68.836  1.00  0.550          H  
ATOM  19331  HB  ILE A1204      16.060  28.479  66.960  1.00  0.780          H  
ATOM  19332 1HG1 ILE A1204      15.284  29.317  69.743  1.00  0.780          H  
ATOM  19333 2HG1 ILE A1204      14.590  30.047  68.294  1.00  0.780          H  
ATOM  19334 1HG2 ILE A1204      16.560  26.857  68.821  1.00  0.780          H  
ATOM  19335 2HG2 ILE A1204      18.011  27.557  68.186  1.00  0.780          H  
ATOM  19336 3HG2 ILE A1204      17.386  28.140  69.716  1.00  0.780          H  
ATOM  19337 1HD1 ILE A1204      13.122  28.289  69.163  1.00  0.780          H  
ATOM  19338 2HD1 ILE A1204      13.744  27.872  67.594  1.00  0.780          H  
ATOM  19339 3HD1 ILE A1204      14.384  27.094  69.030  1.00  0.780          H  
ATOM  19340  N   TYR A1205      18.677  29.494  65.990  1.00  0.480          N  
ATOM  19341  CA  TYR A1205      19.926  28.946  65.467  1.00  0.480          C  
ATOM  19342  C   TYR A1205      21.191  29.765  65.822  1.00  0.520          C  
ATOM  19343  O   TYR A1205      22.239  29.141  66.019  1.00  0.530          O  
ATOM  19344  CB  TYR A1205      19.807  28.659  63.960  1.00  0.670          C  
ATOM  19345  CG  TYR A1205      18.812  27.511  63.598  1.00  0.670          C  
ATOM  19346  CD1 TYR A1205      18.531  26.438  64.470  1.00  0.670          C  
ATOM  19347  CD2 TYR A1205      18.171  27.557  62.373  1.00  0.670          C  
ATOM  19348  CE1 TYR A1205      17.637  25.473  64.101  1.00  0.670          C  
ATOM  19349  CE2 TYR A1205      17.278  26.583  62.008  1.00  0.670          C  
ATOM  19350  CZ  TYR A1205      17.008  25.546  62.866  1.00  0.670          C  
ATOM  19351  OH  TYR A1205      16.113  24.565  62.513  1.00  0.670          O  
ATOM  19352  H   TYR A1205      17.896  29.663  65.372  1.00  0.580          H  
ATOM  19353  HA  TYR A1205      20.086  27.994  65.957  1.00  0.580          H  
ATOM  19354 1HB  TYR A1205      19.488  29.541  63.424  1.00  0.810          H  
ATOM  19355 2HB  TYR A1205      20.787  28.386  63.570  1.00  0.810          H  
ATOM  19356  HD1 TYR A1205      18.997  26.343  65.430  1.00  0.810          H  
ATOM  19357  HD2 TYR A1205      18.378  28.377  61.685  1.00  0.810          H  
ATOM  19358  HE1 TYR A1205      17.422  24.646  64.779  1.00  0.810          H  
ATOM  19359  HE2 TYR A1205      16.792  26.643  61.039  1.00  0.810          H  
ATOM  19360  HH  TYR A1205      15.699  24.787  61.672  1.00  0.810          H  
ATOM  19361  N   PRO A1206      21.199  31.124  65.819  1.00  0.540          N  
ATOM  19362  CA  PRO A1206      22.328  31.959  66.222  1.00  0.590          C  
ATOM  19363  C   PRO A1206      22.744  31.737  67.676  1.00  0.590          C  
ATOM  19364  O   PRO A1206      23.841  32.121  68.074  1.00  0.620          O  
ATOM  19365  CB  PRO A1206      21.810  33.381  66.002  1.00  0.890          C  
ATOM  19366  CG  PRO A1206      20.742  33.233  64.966  1.00  0.890          C  
ATOM  19367  CD  PRO A1206      20.075  31.916  65.296  1.00  0.890          C  
ATOM  19368  HA  PRO A1206      23.175  31.752  65.552  1.00  0.710          H  
ATOM  19369 1HB  PRO A1206      21.424  33.784  66.953  1.00  1.060          H  
ATOM  19370 2HB  PRO A1206      22.636  34.037  65.686  1.00  1.060          H  
ATOM  19371 1HG  PRO A1206      20.070  34.095  65.013  1.00  1.060          H  
ATOM  19372 2HG  PRO A1206      21.187  33.239  63.961  1.00  1.060          H  
ATOM  19373 1HD  PRO A1206      19.346  32.098  66.077  1.00  1.060          H  
ATOM  19374 2HD  PRO A1206      19.643  31.499  64.397  1.00  1.060          H  
ATOM  19375  N   VAL A1207      21.852  31.160  68.478  1.00  0.560          N  
ATOM  19376  CA  VAL A1207      22.123  30.911  69.873  1.00  0.550          C  
ATOM  19377  C   VAL A1207      22.883  29.594  69.934  1.00  0.550          C  
ATOM  19378  O   VAL A1207      23.861  29.448  70.671  1.00  0.670          O  
ATOM  19379  CB  VAL A1207      20.805  30.807  70.674  1.00  0.770          C  
ATOM  19380  CG1 VAL A1207      21.101  30.484  72.113  1.00  0.770          C  
ATOM  19381  CG2 VAL A1207      20.003  32.094  70.510  1.00  0.770          C  
ATOM  19382  H   VAL A1207      20.959  30.830  68.122  1.00  0.670          H  
ATOM  19383  HA  VAL A1207      22.742  31.710  70.276  1.00  0.660          H  
ATOM  19384  HB  VAL A1207      20.223  29.980  70.295  1.00  0.930          H  
ATOM  19385 1HG1 VAL A1207      20.195  30.387  72.653  1.00  0.930          H  
ATOM  19386 2HG1 VAL A1207      21.650  29.551  72.184  1.00  0.930          H  
ATOM  19387 3HG1 VAL A1207      21.696  31.289  72.550  1.00  0.930          H  
ATOM  19388 1HG2 VAL A1207      19.071  32.034  71.044  1.00  0.930          H  
ATOM  19389 2HG2 VAL A1207      20.565  32.899  70.886  1.00  0.930          H  
ATOM  19390 3HG2 VAL A1207      19.792  32.266  69.451  1.00  0.930          H  
ATOM  19391  N   MET A1208      22.362  28.623  69.182  1.00  0.480          N  
ATOM  19392  CA  MET A1208      22.896  27.271  69.112  1.00  0.470          C  
ATOM  19393  C   MET A1208      24.301  27.164  68.503  1.00  0.500          C  
ATOM  19394  O   MET A1208      25.083  26.323  68.922  1.00  1.060          O  
ATOM  19395  CB  MET A1208      21.941  26.396  68.333  1.00  0.660          C  
ATOM  19396  CG  MET A1208      20.637  26.180  69.037  1.00  0.660          C  
ATOM  19397  SD  MET A1208      19.480  25.243  68.100  1.00  0.660          S  
ATOM  19398  CE  MET A1208      20.123  23.673  68.307  1.00  0.660          C  
ATOM  19399  H   MET A1208      21.521  28.865  68.652  1.00  0.580          H  
ATOM  19400  HA  MET A1208      22.958  26.893  70.127  1.00  0.560          H  
ATOM  19401 1HB  MET A1208      21.740  26.846  67.364  1.00  0.790          H  
ATOM  19402 2HB  MET A1208      22.415  25.444  68.165  1.00  0.790          H  
ATOM  19403 1HG  MET A1208      20.829  25.653  69.958  1.00  0.790          H  
ATOM  19404 2HG  MET A1208      20.195  27.144  69.274  1.00  0.790          H  
ATOM  19405 1HE  MET A1208      19.504  22.989  67.748  1.00  0.790          H  
ATOM  19406 2HE  MET A1208      21.135  23.621  67.936  1.00  0.790          H  
ATOM  19407 3HE  MET A1208      20.111  23.415  69.354  1.00  0.790          H  
ATOM  19408  N   ASN A1209      24.637  27.997  67.522  1.00  0.830          N  
ATOM  19409  CA  ASN A1209      25.976  27.928  66.915  1.00  0.800          C  
ATOM  19410  C   ASN A1209      26.345  26.542  66.353  1.00  0.680          C  
ATOM  19411  O   ASN A1209      27.433  26.011  66.595  1.00  0.790          O  
ATOM  19412  CB  ASN A1209      27.009  28.424  67.908  1.00  1.130          C  
ATOM  19413  CG  ASN A1209      26.796  29.873  68.216  1.00  1.130          C  
ATOM  19414  OD1 ASN A1209      26.762  30.711  67.302  1.00  1.130          O  
ATOM  19415  ND2 ASN A1209      26.627  30.189  69.470  1.00  1.130          N  
ATOM  19416  H   ASN A1209      23.939  28.663  67.173  1.00  1.000          H  
ATOM  19417  HA  ASN A1209      25.984  28.613  66.067  1.00  0.960          H  
ATOM  19418 1HB  ASN A1209      26.976  27.855  68.832  1.00  1.360          H  
ATOM  19419 2HB  ASN A1209      28.005  28.299  67.485  1.00  1.360          H  
ATOM  19420 1HD2 ASN A1209      26.455  31.138  69.727  1.00  1.360          H  
ATOM  19421 2HD2 ASN A1209      26.638  29.476  70.171  1.00  1.360          H  
ATOM  19422  N   ILE A1210      25.415  25.979  65.591  1.00  0.520          N  
ATOM  19423  CA  ILE A1210      25.540  24.688  64.923  1.00  0.460          C  
ATOM  19424  C   ILE A1210      26.651  24.758  63.873  1.00  0.490          C  
ATOM  19425  O   ILE A1210      26.748  25.739  63.141  1.00  0.520          O  
ATOM  19426  CB  ILE A1210      24.192  24.326  64.233  1.00  0.670          C  
ATOM  19427  CG1 ILE A1210      23.092  24.149  65.314  1.00  0.670          C  
ATOM  19428  CG2 ILE A1210      24.325  23.028  63.365  1.00  0.670          C  
ATOM  19429  CD1 ILE A1210      21.662  24.087  64.767  1.00  0.670          C  
ATOM  19430  H   ILE A1210      24.558  26.496  65.480  1.00  0.620          H  
ATOM  19431  HA  ILE A1210      25.793  23.926  65.662  1.00  0.550          H  
ATOM  19432  HB  ILE A1210      23.893  25.153  63.593  1.00  0.800          H  
ATOM  19433 1HG1 ILE A1210      23.291  23.227  65.869  1.00  0.800          H  
ATOM  19434 2HG1 ILE A1210      23.151  24.975  66.003  1.00  0.800          H  
ATOM  19435 1HG2 ILE A1210      23.385  22.794  62.881  1.00  0.800          H  
ATOM  19436 2HG2 ILE A1210      25.076  23.169  62.592  1.00  0.800          H  
ATOM  19437 3HG2 ILE A1210      24.615  22.185  64.004  1.00  0.800          H  
ATOM  19438 1HD1 ILE A1210      20.967  23.969  65.582  1.00  0.800          H  
ATOM  19439 2HD1 ILE A1210      21.435  25.010  64.241  1.00  0.800          H  
ATOM  19440 3HD1 ILE A1210      21.549  23.250  64.095  1.00  0.800          H  
ATOM  19441  N   GLN A1211      27.532  23.755  63.840  1.00  0.520          N  
ATOM  19442  CA  GLN A1211      28.581  23.716  62.826  1.00  0.580          C  
ATOM  19443  C   GLN A1211      27.954  23.667  61.445  1.00  0.740          C  
ATOM  19444  O   GLN A1211      27.214  22.732  61.155  1.00  1.110          O  
ATOM  19445  CB  GLN A1211      29.435  22.452  62.990  1.00  0.790          C  
ATOM  19446  CG  GLN A1211      30.586  22.332  61.986  1.00  0.790          C  
ATOM  19447  CD  GLN A1211      31.388  21.063  62.161  1.00  0.790          C  
ATOM  19448  OE1 GLN A1211      31.346  20.425  63.222  1.00  0.790          O  
ATOM  19449  NE2 GLN A1211      32.115  20.682  61.117  1.00  0.790          N  
ATOM  19450  H   GLN A1211      27.441  23.002  64.505  1.00  0.620          H  
ATOM  19451  HA  GLN A1211      29.195  24.612  62.908  1.00  0.700          H  
ATOM  19452 1HB  GLN A1211      29.858  22.429  63.994  1.00  0.950          H  
ATOM  19453 2HB  GLN A1211      28.803  21.571  62.877  1.00  0.950          H  
ATOM  19454 1HG  GLN A1211      30.190  22.322  60.967  1.00  0.950          H  
ATOM  19455 2HG  GLN A1211      31.260  23.177  62.111  1.00  0.950          H  
ATOM  19456 1HE2 GLN A1211      32.668  19.850  61.150  1.00  0.950          H  
ATOM  19457 2HE2 GLN A1211      32.105  21.239  60.252  1.00  0.950          H  
ATOM  19458  N   THR A1212      28.323  24.586  60.559  1.00  0.620          N  
ATOM  19459  CA  THR A1212      27.757  24.592  59.219  1.00  0.720          C  
ATOM  19460  C   THR A1212      28.764  24.370  58.089  1.00  0.680          C  
ATOM  19461  O   THR A1212      28.379  24.258  56.921  1.00  0.720          O  
ATOM  19462  CB  THR A1212      26.974  25.892  58.965  1.00  0.970          C  
ATOM  19463  OG1 THR A1212      27.850  27.016  59.167  1.00  0.970          O  
ATOM  19464  CG2 THR A1212      25.715  25.978  59.880  1.00  0.970          C  
ATOM  19465  H   THR A1212      28.941  25.340  60.826  1.00  0.740          H  
ATOM  19466  HA  THR A1212      27.046  23.777  59.180  1.00  0.860          H  
ATOM  19467  HB  THR A1212      26.661  25.899  57.944  1.00  1.160          H  
ATOM  19468  HG1 THR A1212      27.404  27.821  58.882  1.00  1.160          H  
ATOM  19469 1HG2 THR A1212      25.172  26.895  59.664  1.00  1.160          H  
ATOM  19470 2HG2 THR A1212      25.069  25.125  59.699  1.00  1.160          H  
ATOM  19471 3HG2 THR A1212      26.015  25.978  60.904  1.00  1.160          H  
ATOM  19472  N   THR A1213      30.055  24.294  58.407  1.00  0.590          N  
ATOM  19473  CA  THR A1213      31.080  24.105  57.384  1.00  0.560          C  
ATOM  19474  C   THR A1213      31.932  22.879  57.674  1.00  0.530          C  
ATOM  19475  O   THR A1213      31.895  22.340  58.786  1.00  0.540          O  
ATOM  19476  CB  THR A1213      31.988  25.344  57.277  1.00  0.800          C  
ATOM  19477  OG1 THR A1213      32.681  25.538  58.525  1.00  0.800          O  
ATOM  19478  CG2 THR A1213      31.146  26.574  56.961  1.00  0.800          C  
ATOM  19479  H   THR A1213      30.364  24.402  59.360  1.00  0.710          H  
ATOM  19480  HA  THR A1213      30.598  23.945  56.421  1.00  0.670          H  
ATOM  19481  HB  THR A1213      32.720  25.189  56.484  1.00  0.960          H  
ATOM  19482  HG1 THR A1213      33.430  26.129  58.388  1.00  0.960          H  
ATOM  19483 1HG2 THR A1213      31.793  27.445  56.883  1.00  0.960          H  
ATOM  19484 2HG2 THR A1213      30.625  26.421  56.018  1.00  0.960          H  
ATOM  19485 3HG2 THR A1213      30.418  26.740  57.752  1.00  0.960          H  
ATOM  19486  N   ASN A1214      32.719  22.455  56.668  1.00  0.520          N  
ATOM  19487  CA  ASN A1214      33.611  21.296  56.772  1.00  0.500          C  
ATOM  19488  C   ASN A1214      32.836  20.071  57.241  1.00  0.500          C  
ATOM  19489  O   ASN A1214      33.251  19.367  58.168  1.00  0.510          O  
ATOM  19490  CB  ASN A1214      34.790  21.594  57.682  1.00  0.710          C  
ATOM  19491  CG  ASN A1214      35.658  22.697  57.142  1.00  0.710          C  
ATOM  19492  OD1 ASN A1214      35.897  22.790  55.929  1.00  0.710          O  
ATOM  19493  ND2 ASN A1214      36.141  23.537  58.020  1.00  0.710          N  
ATOM  19494  H   ASN A1214      32.678  22.952  55.786  1.00  0.620          H  
ATOM  19495  HA  ASN A1214      33.994  21.066  55.775  1.00  0.600          H  
ATOM  19496 1HB  ASN A1214      34.436  21.875  58.674  1.00  0.850          H  
ATOM  19497 2HB  ASN A1214      35.396  20.696  57.795  1.00  0.850          H  
ATOM  19498 1HD2 ASN A1214      36.729  24.291  57.723  1.00  0.850          H  
ATOM  19499 2HD2 ASN A1214      35.923  23.425  58.991  1.00  0.850          H  
ATOM  19500  N   LEU A1215      31.688  19.848  56.611  1.00  0.510          N  
ATOM  19501  CA  LEU A1215      30.798  18.767  56.983  1.00  0.520          C  
ATOM  19502  C   LEU A1215      31.199  17.434  56.378  1.00  0.500          C  
ATOM  19503  O   LEU A1215      31.729  17.352  55.264  1.00  0.490          O  
ATOM  19504  CB  LEU A1215      29.391  19.133  56.535  1.00  0.720          C  
ATOM  19505  CG  LEU A1215      28.828  20.462  57.122  1.00  0.720          C  
ATOM  19506  CD1 LEU A1215      27.512  20.715  56.507  1.00  0.720          C  
ATOM  19507  CD2 LEU A1215      28.724  20.423  58.657  1.00  0.720          C  
ATOM  19508  H   LEU A1215      31.424  20.473  55.842  1.00  0.610          H  
ATOM  19509  HA  LEU A1215      30.828  18.655  58.063  1.00  0.620          H  
ATOM  19510 1HB  LEU A1215      29.395  19.224  55.447  1.00  0.870          H  
ATOM  19511 2HB  LEU A1215      28.716  18.323  56.807  1.00  0.870          H  
ATOM  19512  HG  LEU A1215      29.483  21.284  56.841  1.00  0.870          H  
ATOM  19513 1HD1 LEU A1215      27.154  21.636  56.880  1.00  0.870          H  
ATOM  19514 2HD1 LEU A1215      27.627  20.778  55.433  1.00  0.870          H  
ATOM  19515 3HD1 LEU A1215      26.816  19.919  56.759  1.00  0.870          H  
ATOM  19516 1HD2 LEU A1215      28.324  21.373  59.014  1.00  0.870          H  
ATOM  19517 2HD2 LEU A1215      28.066  19.619  58.963  1.00  0.870          H  
ATOM  19518 3HD2 LEU A1215      29.707  20.277  59.097  1.00  0.870          H  
ATOM  19519  N   ASP A1216      30.912  16.357  57.096  1.00  0.500          N  
ATOM  19520  CA  ASP A1216      31.252  15.043  56.591  1.00  0.490          C  
ATOM  19521  C   ASP A1216      30.210  14.510  55.640  1.00  0.480          C  
ATOM  19522  O   ASP A1216      29.211  13.917  56.045  1.00  0.450          O  
ATOM  19523  CB  ASP A1216      31.445  14.041  57.732  1.00  0.690          C  
ATOM  19524  CG  ASP A1216      31.906  12.630  57.245  1.00  0.690          C  
ATOM  19525  OD1 ASP A1216      31.835  12.343  56.039  1.00  0.690          O  
ATOM  19526  OD2 ASP A1216      32.330  11.858  58.078  1.00  0.690          O  
ATOM  19527  H   ASP A1216      30.474  16.453  58.000  1.00  0.600          H  
ATOM  19528  HA  ASP A1216      32.194  15.121  56.049  1.00  0.590          H  
ATOM  19529 1HB  ASP A1216      32.187  14.429  58.433  1.00  0.830          H  
ATOM  19530 2HB  ASP A1216      30.507  13.929  58.279  1.00  0.830          H  
ATOM  19531  N   PHE A1217      30.460  14.740  54.363  1.00  0.510          N  
ATOM  19532  CA  PHE A1217      29.589  14.304  53.281  1.00  0.510          C  
ATOM  19533  C   PHE A1217      30.226  13.139  52.515  1.00  0.500          C  
ATOM  19534  O   PHE A1217      30.018  12.985  51.303  1.00  0.490          O  
ATOM  19535  CB  PHE A1217      29.253  15.462  52.335  1.00  0.710          C  
ATOM  19536  CG  PHE A1217      28.364  16.592  52.910  1.00  0.710          C  
ATOM  19537  CD1 PHE A1217      27.609  16.451  54.081  1.00  0.710          C  
ATOM  19538  CD2 PHE A1217      28.265  17.794  52.226  1.00  0.710          C  
ATOM  19539  CE1 PHE A1217      26.805  17.467  54.520  1.00  0.710          C  
ATOM  19540  CE2 PHE A1217      27.447  18.815  52.672  1.00  0.710          C  
ATOM  19541  CZ  PHE A1217      26.716  18.644  53.815  1.00  0.710          C  
ATOM  19542  H   PHE A1217      31.288  15.309  54.163  1.00  0.610          H  
ATOM  19543  HA  PHE A1217      28.664  13.925  53.703  1.00  0.610          H  
ATOM  19544 1HB  PHE A1217      30.189  15.924  51.993  1.00  0.860          H  
ATOM  19545 2HB  PHE A1217      28.757  15.066  51.460  1.00  0.860          H  
ATOM  19546  HD1 PHE A1217      27.641  15.534  54.661  1.00  0.860          H  
ATOM  19547  HD2 PHE A1217      28.852  17.923  51.311  1.00  0.860          H  
ATOM  19548  HE1 PHE A1217      26.232  17.328  55.427  1.00  0.860          H  
ATOM  19549  HE2 PHE A1217      27.378  19.754  52.114  1.00  0.860          H  
ATOM  19550  HZ  PHE A1217      26.066  19.445  54.167  1.00  0.860          H  
ATOM  19551  N   SER A1218      31.038  12.322  53.212  1.00  0.490          N  
ATOM  19552  CA  SER A1218      31.699  11.168  52.585  1.00  0.490          C  
ATOM  19553  C   SER A1218      30.768  10.008  52.194  1.00  0.480          C  
ATOM  19554  O   SER A1218      31.157   9.146  51.402  1.00  0.470          O  
ATOM  19555  CB  SER A1218      32.782  10.618  53.496  1.00  0.690          C  
ATOM  19556  OG  SER A1218      32.231  10.032  54.645  1.00  0.690          O  
ATOM  19557  H   SER A1218      31.217  12.490  54.218  1.00  0.590          H  
ATOM  19558  HA  SER A1218      32.178  11.523  51.673  1.00  0.590          H  
ATOM  19559 1HB  SER A1218      33.359   9.875  52.951  1.00  0.820          H  
ATOM  19560 2HB  SER A1218      33.462  11.417  53.786  1.00  0.820          H  
ATOM  19561  HG  SER A1218      32.111  10.770  55.287  1.00  0.820          H  
ATOM  19562  N   LYS A1219      29.554   9.971  52.741  1.00  0.480          N  
ATOM  19563  CA  LYS A1219      28.610   8.913  52.416  1.00  0.480          C  
ATOM  19564  C   LYS A1219      27.822   9.289  51.178  1.00  0.450          C  
ATOM  19565  O   LYS A1219      27.411  10.439  51.019  1.00  0.460          O  
ATOM  19566  CB  LYS A1219      27.642   8.656  53.572  1.00  0.670          C  
ATOM  19567  CG  LYS A1219      28.271   8.238  54.904  1.00  0.670          C  
ATOM  19568  CD  LYS A1219      29.019   6.918  54.766  1.00  0.670          C  
ATOM  19569  CE  LYS A1219      29.461   6.355  56.098  1.00  0.670          C  
ATOM  19570  NZ  LYS A1219      30.306   5.133  55.921  1.00  0.670          N  
ATOM  19571  H   LYS A1219      29.298  10.706  53.382  1.00  0.580          H  
ATOM  19572  HA  LYS A1219      29.158   8.001  52.186  1.00  0.580          H  
ATOM  19573 1HB  LYS A1219      27.066   9.556  53.743  1.00  0.810          H  
ATOM  19574 2HB  LYS A1219      26.930   7.877  53.287  1.00  0.810          H  
ATOM  19575 1HG  LYS A1219      28.955   9.015  55.252  1.00  0.810          H  
ATOM  19576 2HG  LYS A1219      27.478   8.119  55.634  1.00  0.810          H  
ATOM  19577 1HD  LYS A1219      28.369   6.185  54.277  1.00  0.810          H  
ATOM  19578 2HD  LYS A1219      29.909   7.062  54.154  1.00  0.810          H  
ATOM  19579 1HE  LYS A1219      30.019   7.104  56.657  1.00  0.810          H  
ATOM  19580 2HE  LYS A1219      28.577   6.080  56.660  1.00  0.810          H  
ATOM  19581 1HZ  LYS A1219      30.559   4.765  56.826  1.00  0.810          H  
ATOM  19582 2HZ  LYS A1219      29.790   4.424  55.402  1.00  0.810          H  
ATOM  19583 3HZ  LYS A1219      31.141   5.374  55.407  1.00  0.810          H  
ATOM  19584  N   ASP A1220      27.533   8.306  50.325  1.00  0.450          N  
ATOM  19585  CA  ASP A1220      26.749   8.577  49.139  1.00  0.450          C  
ATOM  19586  C   ASP A1220      25.263   8.684  49.433  1.00  0.470          C  
ATOM  19587  O   ASP A1220      24.516   9.248  48.635  1.00  0.670          O  
ATOM  19588  CB  ASP A1220      26.984   7.472  48.132  1.00  0.630          C  
ATOM  19589  CG  ASP A1220      26.637   6.182  48.745  1.00  0.630          C  
ATOM  19590  OD1 ASP A1220      27.331   5.793  49.692  1.00  0.630          O  
ATOM  19591  OD2 ASP A1220      25.663   5.587  48.350  1.00  0.630          O  
ATOM  19592  H   ASP A1220      27.865   7.345  50.475  1.00  0.540          H  
ATOM  19593  HA  ASP A1220      27.087   9.522  48.709  1.00  0.540          H  
ATOM  19594 1HB  ASP A1220      26.372   7.641  47.243  1.00  0.760          H  
ATOM  19595 2HB  ASP A1220      28.030   7.466  47.823  1.00  0.760          H  
ATOM  19596  N   LEU A1221      24.818   8.132  50.558  1.00  0.390          N  
ATOM  19597  CA  LEU A1221      23.397   8.148  50.864  1.00  0.410          C  
ATOM  19598  C   LEU A1221      23.034   9.181  51.947  1.00  0.430          C  
ATOM  19599  O   LEU A1221      23.648   9.215  53.024  1.00  0.480          O  
ATOM  19600  CB  LEU A1221      22.958   6.729  51.252  1.00  0.570          C  
ATOM  19601  CG  LEU A1221      21.479   6.515  51.602  1.00  0.570          C  
ATOM  19602  CD1 LEU A1221      20.596   6.721  50.416  1.00  0.570          C  
ATOM  19603  CD2 LEU A1221      21.286   5.155  52.085  1.00  0.570          C  
ATOM  19604  H   LEU A1221      25.465   7.654  51.173  1.00  0.470          H  
ATOM  19605  HA  LEU A1221      22.879   8.417  49.959  1.00  0.490          H  
ATOM  19606 1HB  LEU A1221      23.208   6.061  50.425  1.00  0.680          H  
ATOM  19607 2HB  LEU A1221      23.547   6.422  52.121  1.00  0.680          H  
ATOM  19608  HG  LEU A1221      21.198   7.211  52.347  1.00  0.680          H  
ATOM  19609 1HD1 LEU A1221      19.576   6.555  50.708  1.00  0.680          H  
ATOM  19610 2HD1 LEU A1221      20.687   7.701  50.060  1.00  0.680          H  
ATOM  19611 3HD1 LEU A1221      20.869   6.016  49.631  1.00  0.680          H  
ATOM  19612 1HD2 LEU A1221      20.238   5.038  52.338  1.00  0.680          H  
ATOM  19613 2HD2 LEU A1221      21.564   4.441  51.310  1.00  0.680          H  
ATOM  19614 3HD2 LEU A1221      21.887   4.994  52.949  1.00  0.680          H  
ATOM  19615  N   MET A1222      22.041  10.025  51.640  1.00  0.400          N  
ATOM  19616  CA  MET A1222      21.575  11.070  52.557  1.00  0.400          C  
ATOM  19617  C   MET A1222      20.046  11.244  52.551  1.00  0.370          C  
ATOM  19618  O   MET A1222      19.399  11.146  51.511  1.00  0.420          O  
ATOM  19619  CB  MET A1222      22.261  12.411  52.199  1.00  0.560          C  
ATOM  19620  CG  MET A1222      21.864  13.624  53.098  1.00  0.560          C  
ATOM  19621  SD  MET A1222      22.666  15.193  52.693  1.00  0.560          S  
ATOM  19622  CE  MET A1222      24.321  15.038  53.332  1.00  0.560          C  
ATOM  19623  H   MET A1222      21.622   9.940  50.705  1.00  0.480          H  
ATOM  19624  HA  MET A1222      21.869  10.791  53.562  1.00  0.480          H  
ATOM  19625 1HB  MET A1222      23.339  12.280  52.265  1.00  0.670          H  
ATOM  19626 2HB  MET A1222      22.027  12.668  51.165  1.00  0.670          H  
ATOM  19627 1HG  MET A1222      20.815  13.789  52.982  1.00  0.670          H  
ATOM  19628 2HG  MET A1222      22.055  13.391  54.146  1.00  0.670          H  
ATOM  19629 1HE  MET A1222      24.862  15.953  53.119  1.00  0.670          H  
ATOM  19630 2HE  MET A1222      24.287  14.877  54.413  1.00  0.670          H  
ATOM  19631 3HE  MET A1222      24.827  14.202  52.854  1.00  0.670          H  
ATOM  19632  N   MET A1223      19.475  11.528  53.713  1.00  0.330          N  
ATOM  19633  CA  MET A1223      18.058  11.840  53.828  1.00  0.310          C  
ATOM  19634  C   MET A1223      17.890  13.341  53.647  1.00  0.320          C  
ATOM  19635  O   MET A1223      18.731  14.132  54.082  1.00  0.360          O  
ATOM  19636  CB  MET A1223      17.490  11.385  55.171  1.00  0.440          C  
ATOM  19637  CG  MET A1223      15.975  11.611  55.336  1.00  0.440          C  
ATOM  19638  SD  MET A1223      15.330  11.064  56.921  1.00  0.440          S  
ATOM  19639  CE  MET A1223      15.360   9.306  56.786  1.00  0.440          C  
ATOM  19640  H   MET A1223      20.063  11.545  54.545  1.00  0.400          H  
ATOM  19641  HA  MET A1223      17.510  11.345  53.030  1.00  0.370          H  
ATOM  19642 1HB  MET A1223      17.698  10.341  55.307  1.00  0.530          H  
ATOM  19643 2HB  MET A1223      17.983  11.908  55.955  1.00  0.530          H  
ATOM  19644 1HG  MET A1223      15.755  12.662  55.254  1.00  0.530          H  
ATOM  19645 2HG  MET A1223      15.434  11.091  54.538  1.00  0.530          H  
ATOM  19646 1HE  MET A1223      14.978   8.876  57.712  1.00  0.530          H  
ATOM  19647 2HE  MET A1223      14.730   8.997  55.949  1.00  0.530          H  
ATOM  19648 3HE  MET A1223      16.381   8.966  56.630  1.00  0.530          H  
ATOM  19649  N   LEU A1224      16.822  13.734  52.990  1.00  0.310          N  
ATOM  19650  CA  LEU A1224      16.565  15.141  52.763  1.00  0.320          C  
ATOM  19651  C   LEU A1224      15.975  15.764  54.037  1.00  0.320          C  
ATOM  19652  O   LEU A1224      15.431  15.039  54.866  1.00  0.340          O  
ATOM  19653  CB  LEU A1224      15.600  15.306  51.578  1.00  0.440          C  
ATOM  19654  CG  LEU A1224      16.041  14.733  50.220  1.00  0.440          C  
ATOM  19655  CD1 LEU A1224      14.910  14.911  49.221  1.00  0.440          C  
ATOM  19656  CD2 LEU A1224      17.257  15.441  49.741  1.00  0.440          C  
ATOM  19657  H   LEU A1224      16.187  13.019  52.626  1.00  0.370          H  
ATOM  19658  HA  LEU A1224      17.510  15.601  52.530  1.00  0.380          H  
ATOM  19659 1HB  LEU A1224      14.657  14.884  51.821  1.00  0.530          H  
ATOM  19660 2HB  LEU A1224      15.457  16.341  51.422  1.00  0.530          H  
ATOM  19661  HG  LEU A1224      16.248  13.669  50.320  1.00  0.530          H  
ATOM  19662 1HD1 LEU A1224      15.202  14.513  48.275  1.00  0.530          H  
ATOM  19663 2HD1 LEU A1224      14.024  14.406  49.557  1.00  0.530          H  
ATOM  19664 3HD1 LEU A1224      14.696  15.960  49.107  1.00  0.530          H  
ATOM  19665 1HD2 LEU A1224      17.554  15.049  48.785  1.00  0.530          H  
ATOM  19666 2HD2 LEU A1224      17.012  16.480  49.646  1.00  0.530          H  
ATOM  19667 3HD2 LEU A1224      18.076  15.317  50.435  1.00  0.530          H  
ATOM  19668  N   PRO A1225      16.111  17.082  54.263  1.00  0.330          N  
ATOM  19669  CA  PRO A1225      15.546  17.799  55.397  1.00  0.340          C  
ATOM  19670  C   PRO A1225      14.045  17.612  55.454  1.00  0.320          C  
ATOM  19671  O   PRO A1225      13.396  17.532  54.409  1.00  0.340          O  
ATOM  19672  CB  PRO A1225      15.902  19.239  55.085  1.00  0.510          C  
ATOM  19673  CG  PRO A1225      17.128  19.158  54.193  1.00  0.510          C  
ATOM  19674  CD  PRO A1225      16.932  17.936  53.359  1.00  0.510          C  
ATOM  19675  HA  PRO A1225      16.012  17.474  56.333  1.00  0.410          H  
ATOM  19676 1HB  PRO A1225      15.056  19.733  54.630  1.00  0.610          H  
ATOM  19677 2HB  PRO A1225      16.083  19.766  56.029  1.00  0.610          H  
ATOM  19678 1HG  PRO A1225      17.225  20.077  53.601  1.00  0.610          H  
ATOM  19679 2HG  PRO A1225      18.035  19.084  54.790  1.00  0.610          H  
ATOM  19680 1HD  PRO A1225      16.405  18.175  52.430  1.00  0.610          H  
ATOM  19681 2HD  PRO A1225      17.930  17.528  53.188  1.00  0.610          H  
ATOM  19682  N   ASN A1226      13.486  17.575  56.665  1.00  0.310          N  
ATOM  19683  CA  ASN A1226      12.052  17.371  56.813  1.00  0.300          C  
ATOM  19684  C   ASN A1226      11.436  18.478  57.632  1.00  0.290          C  
ATOM  19685  O   ASN A1226      10.523  18.245  58.426  1.00  0.280          O  
ATOM  19686  CB  ASN A1226      11.823  16.056  57.552  1.00  0.420          C  
ATOM  19687  CG  ASN A1226      12.374  16.060  59.067  1.00  0.420          C  
ATOM  19688  OD1 ASN A1226      12.913  17.059  59.606  1.00  0.420          O  
ATOM  19689  ND2 ASN A1226      12.226  14.932  59.710  1.00  0.420          N  
ATOM  19690  H   ASN A1226      14.059  17.668  57.499  1.00  0.370          H  
ATOM  19691  HA  ASN A1226      11.577  17.362  55.832  1.00  0.360          H  
ATOM  19692 1HB  ASN A1226      10.760  15.823  57.558  1.00  0.510          H  
ATOM  19693 2HB  ASN A1226      12.326  15.258  57.020  1.00  0.510          H  
ATOM  19694 1HD2 ASN A1226      12.500  14.835  60.694  1.00  0.510          H  
ATOM  19695 2HD2 ASN A1226      11.800  14.156  59.252  1.00  0.510          H  
ATOM  19696  N   ALA A1227      11.875  19.699  57.393  1.00  0.290          N  
ATOM  19697  CA  ALA A1227      11.367  20.780  58.192  1.00  0.280          C  
ATOM  19698  C   ALA A1227      11.417  22.121  57.472  1.00  0.310          C  
ATOM  19699  O   ALA A1227      12.476  22.502  56.980  1.00  0.350          O  
ATOM  19700  CB  ALA A1227      12.227  20.846  59.436  1.00  0.400          C  
ATOM  19701  H   ALA A1227      12.598  19.851  56.702  1.00  0.350          H  
ATOM  19702  HA  ALA A1227      10.360  20.530  58.480  1.00  0.340          H  
ATOM  19703 1HB  ALA A1227      11.907  21.599  60.111  1.00  0.480          H  
ATOM  19704 2HB  ALA A1227      12.182  19.888  59.918  1.00  0.480          H  
ATOM  19705 3HB  ALA A1227      13.241  21.050  59.150  1.00  0.480          H  
ATOM  19706  N   PRO A1228      10.275  22.798  57.272  1.00  0.320          N  
ATOM  19707  CA  PRO A1228      10.160  24.118  56.705  1.00  0.360          C  
ATOM  19708  C   PRO A1228      10.442  25.145  57.777  1.00  0.340          C  
ATOM  19709  O   PRO A1228      10.283  24.835  58.966  1.00  0.330          O  
ATOM  19710  CB  PRO A1228       8.723  24.130  56.183  1.00  0.540          C  
ATOM  19711  CG  PRO A1228       7.980  23.247  57.116  1.00  0.540          C  
ATOM  19712  CD  PRO A1228       8.973  22.168  57.531  1.00  0.540          C  
ATOM  19713  HA  PRO A1228      10.879  24.218  55.884  1.00  0.430          H  
ATOM  19714 1HB  PRO A1228       8.340  25.161  56.190  1.00  0.650          H  
ATOM  19715 2HB  PRO A1228       8.685  23.790  55.139  1.00  0.650          H  
ATOM  19716 1HG  PRO A1228       7.629  23.833  57.939  1.00  0.650          H  
ATOM  19717 2HG  PRO A1228       7.084  22.838  56.609  1.00  0.650          H  
ATOM  19718 1HD  PRO A1228       8.808  21.979  58.597  1.00  0.650          H  
ATOM  19719 2HD  PRO A1228       8.853  21.273  56.914  1.00  0.650          H  
ATOM  19720  N   SER A1229      10.760  26.362  57.364  1.00  0.360          N  
ATOM  19721  CA  SER A1229      10.932  27.479  58.272  1.00  0.380          C  
ATOM  19722  C   SER A1229       9.679  27.708  59.073  1.00  0.390          C  
ATOM  19723  O   SER A1229       8.564  27.484  58.585  1.00  0.380          O  
ATOM  19724  CB  SER A1229      11.290  28.738  57.500  1.00  0.520          C  
ATOM  19725  OG  SER A1229      12.589  28.680  56.913  1.00  0.520          O  
ATOM  19726  H   SER A1229      10.879  26.544  56.371  1.00  0.430          H  
ATOM  19727  HA  SER A1229      11.726  27.249  58.971  1.00  0.460          H  
ATOM  19728 1HB  SER A1229      10.554  28.869  56.706  1.00  0.630          H  
ATOM  19729 2HB  SER A1229      11.195  29.591  58.147  1.00  0.630          H  
ATOM  19730  HG  SER A1229      12.637  29.455  56.336  1.00  0.630          H  
ATOM  19731  N   ARG A1230       9.860  28.155  60.311  1.00  0.400          N  
ATOM  19732  CA  ARG A1230       8.706  28.413  61.161  1.00  0.390          C  
ATOM  19733  C   ARG A1230       8.929  29.432  62.265  1.00  0.400          C  
ATOM  19734  O   ARG A1230      10.061  29.662  62.720  1.00  0.440          O  
ATOM  19735  CB  ARG A1230       8.235  27.114  61.828  1.00  0.550          C  
ATOM  19736  CG  ARG A1230       9.052  26.634  63.044  1.00  0.550          C  
ATOM  19737  CD  ARG A1230      10.372  26.079  62.672  1.00  0.550          C  
ATOM  19738  NE  ARG A1230      10.254  25.030  61.707  1.00  0.550          N  
ATOM  19739  CZ  ARG A1230      10.051  23.744  61.973  1.00  0.550          C  
ATOM  19740  NH1 ARG A1230       9.954  23.288  63.192  1.00  0.550          N  
ATOM  19741  NH2 ARG A1230       9.949  22.940  60.967  1.00  0.550          N  
ATOM  19742  H   ARG A1230      10.821  28.311  60.632  1.00  0.480          H  
ATOM  19743  HA  ARG A1230       7.906  28.785  60.521  1.00  0.470          H  
ATOM  19744 1HB  ARG A1230       7.210  27.230  62.170  1.00  0.660          H  
ATOM  19745 2HB  ARG A1230       8.234  26.327  61.093  1.00  0.660          H  
ATOM  19746 1HG  ARG A1230       9.211  27.446  63.746  1.00  0.660          H  
ATOM  19747 2HG  ARG A1230       8.485  25.846  63.535  1.00  0.660          H  
ATOM  19748 1HD  ARG A1230      11.012  26.846  62.264  1.00  0.660          H  
ATOM  19749 2HD  ARG A1230      10.849  25.677  63.558  1.00  0.660          H  
ATOM  19750  HE  ARG A1230      10.303  25.276  60.703  1.00  0.660          H  
ATOM  19751 1HH1 ARG A1230      10.041  23.901  63.978  1.00  0.660          H  
ATOM  19752 2HH1 ARG A1230       9.819  22.274  63.341  1.00  0.660          H  
ATOM  19753 1HH2 ARG A1230      10.035  23.350  60.020  1.00  0.660          H  
ATOM  19754 2HH2 ARG A1230       9.800  21.947  61.120  1.00  0.660          H  
ATOM  19755  N   LEU A1231       7.808  29.986  62.709  1.00  0.390          N  
ATOM  19756  CA  LEU A1231       7.738  30.840  63.883  1.00  0.400          C  
ATOM  19757  C   LEU A1231       7.040  30.084  65.000  1.00  0.410          C  
ATOM  19758  O   LEU A1231       5.975  29.491  64.803  1.00  0.440          O  
ATOM  19759  CB  LEU A1231       7.014  32.160  63.571  1.00  0.560          C  
ATOM  19760  CG  LEU A1231       6.746  33.132  64.777  1.00  0.560          C  
ATOM  19761  CD1 LEU A1231       8.066  33.654  65.368  1.00  0.560          C  
ATOM  19762  CD2 LEU A1231       5.909  34.292  64.281  1.00  0.560          C  
ATOM  19763  H   LEU A1231       6.950  29.756  62.193  1.00  0.470          H  
ATOM  19764  HA  LEU A1231       8.751  31.064  64.210  1.00  0.480          H  
ATOM  19765 1HB  LEU A1231       7.601  32.704  62.832  1.00  0.670          H  
ATOM  19766 2HB  LEU A1231       6.049  31.918  63.124  1.00  0.670          H  
ATOM  19767  HG  LEU A1231       6.198  32.604  65.565  1.00  0.670          H  
ATOM  19768 1HD1 LEU A1231       7.857  34.324  66.187  1.00  0.670          H  
ATOM  19769 2HD1 LEU A1231       8.658  32.834  65.736  1.00  0.670          H  
ATOM  19770 3HD1 LEU A1231       8.623  34.187  64.600  1.00  0.670          H  
ATOM  19771 1HD2 LEU A1231       5.698  34.951  65.093  1.00  0.670          H  
ATOM  19772 2HD2 LEU A1231       6.452  34.831  63.504  1.00  0.670          H  
ATOM  19773 3HD2 LEU A1231       4.978  33.923  63.876  1.00  0.670          H  
ATOM  19774  N   LEU A1232       7.649  30.073  66.164  1.00  0.400          N  
ATOM  19775  CA  LEU A1232       7.112  29.383  67.299  1.00  0.400          C  
ATOM  19776  C   LEU A1232       6.330  30.344  68.194  1.00  0.420          C  
ATOM  19777  O   LEU A1232       6.866  31.326  68.736  1.00  0.440          O  
ATOM  19778  CB  LEU A1232       8.292  28.753  68.060  1.00  0.560          C  
ATOM  19779  CG  LEU A1232       9.300  27.827  67.203  1.00  0.560          C  
ATOM  19780  CD1 LEU A1232      10.401  27.327  68.114  1.00  0.560          C  
ATOM  19781  CD2 LEU A1232       8.601  26.660  66.517  1.00  0.560          C  
ATOM  19782  H   LEU A1232       8.550  30.522  66.274  1.00  0.480          H  
ATOM  19783  HA  LEU A1232       6.433  28.607  66.967  1.00  0.480          H  
ATOM  19784 1HB  LEU A1232       8.894  29.566  68.451  1.00  0.670          H  
ATOM  19785 2HB  LEU A1232       7.922  28.207  68.888  1.00  0.670          H  
ATOM  19786  HG  LEU A1232       9.760  28.443  66.434  1.00  0.670          H  
ATOM  19787 1HD1 LEU A1232      11.116  26.739  67.538  1.00  0.670          H  
ATOM  19788 2HD1 LEU A1232      10.900  28.183  68.549  1.00  0.670          H  
ATOM  19789 3HD1 LEU A1232       9.974  26.707  68.897  1.00  0.670          H  
ATOM  19790 1HD2 LEU A1232       9.342  26.104  65.949  1.00  0.670          H  
ATOM  19791 2HD2 LEU A1232       8.164  25.999  67.212  1.00  0.670          H  
ATOM  19792 3HD2 LEU A1232       7.838  27.044  65.845  1.00  0.670          H  
ATOM  19793  N   TRP A1233       5.035  30.081  68.322  1.00  0.440          N  
ATOM  19794  CA  TRP A1233       4.173  30.883  69.164  1.00  0.480          C  
ATOM  19795  C   TRP A1233       4.129  30.136  70.478  1.00  0.480          C  
ATOM  19796  O   TRP A1233       4.154  28.899  70.488  1.00  0.460          O  
ATOM  19797  CB  TRP A1233       2.786  31.009  68.542  1.00  0.660          C  
ATOM  19798  CG  TRP A1233       2.757  31.835  67.298  1.00  0.660          C  
ATOM  19799  CD1 TRP A1233       3.279  31.501  66.088  1.00  0.660          C  
ATOM  19800  CD2 TRP A1233       2.117  33.113  67.113  1.00  0.660          C  
ATOM  19801  NE1 TRP A1233       3.028  32.491  65.180  1.00  0.660          N  
ATOM  19802  CE2 TRP A1233       2.323  33.481  65.784  1.00  0.660          C  
ATOM  19803  CE3 TRP A1233       1.385  33.964  67.956  1.00  0.660          C  
ATOM  19804  CZ2 TRP A1233       1.838  34.665  65.269  1.00  0.660          C  
ATOM  19805  CZ3 TRP A1233       0.895  35.150  67.434  1.00  0.660          C  
ATOM  19806  CH2 TRP A1233       1.120  35.491  66.123  1.00  0.660          C  
ATOM  19807  H   TRP A1233       4.604  29.294  67.827  1.00  0.530          H  
ATOM  19808  HA  TRP A1233       4.606  31.871  69.315  1.00  0.580          H  
ATOM  19809 1HB  TRP A1233       2.409  30.035  68.297  1.00  0.790          H  
ATOM  19810 2HB  TRP A1233       2.105  31.445  69.265  1.00  0.790          H  
ATOM  19811  HD1 TRP A1233       3.819  30.576  65.868  1.00  0.790          H  
ATOM  19812  HE1 TRP A1233       3.308  32.474  64.209  1.00  0.790          H  
ATOM  19813  HE3 TRP A1233       1.205  33.702  68.995  1.00  0.790          H  
ATOM  19814  HZ2 TRP A1233       1.999  34.950  64.230  1.00  0.790          H  
ATOM  19815  HZ3 TRP A1233       0.327  35.805  68.092  1.00  0.790          H  
ATOM  19816  HH2 TRP A1233       0.720  36.428  65.744  1.00  0.790          H  
ATOM  19817  N   TRP A1234       4.064  30.854  71.583  1.00  0.540          N  
ATOM  19818  CA  TRP A1234       4.077  30.154  72.851  1.00  0.550          C  
ATOM  19819  C   TRP A1234       3.035  30.685  73.803  1.00  0.540          C  
ATOM  19820  O   TRP A1234       2.591  31.828  73.671  1.00  0.570          O  
ATOM  19821  CB  TRP A1234       5.424  30.325  73.546  1.00  0.770          C  
ATOM  19822  CG  TRP A1234       6.627  29.983  72.749  1.00  0.770          C  
ATOM  19823  CD1 TRP A1234       7.276  30.846  71.959  1.00  0.770          C  
ATOM  19824  CD2 TRP A1234       7.357  28.752  72.651  1.00  0.770          C  
ATOM  19825  NE1 TRP A1234       8.340  30.251  71.388  1.00  0.770          N  
ATOM  19826  CE2 TRP A1234       8.420  28.990  71.800  1.00  0.770          C  
ATOM  19827  CE3 TRP A1234       7.207  27.507  73.197  1.00  0.770          C  
ATOM  19828  CZ2 TRP A1234       9.331  28.031  71.494  1.00  0.770          C  
ATOM  19829  CZ3 TRP A1234       8.124  26.555  72.894  1.00  0.770          C  
ATOM  19830  CH2 TRP A1234       9.159  26.805  72.060  1.00  0.770          C  
ATOM  19831  H   TRP A1234       4.024  31.862  71.544  1.00  0.650          H  
ATOM  19832  HA  TRP A1234       3.883  29.103  72.673  1.00  0.660          H  
ATOM  19833 1HB  TRP A1234       5.537  31.330  73.875  1.00  0.920          H  
ATOM  19834 2HB  TRP A1234       5.426  29.713  74.422  1.00  0.920          H  
ATOM  19835  HD1 TRP A1234       6.985  31.883  71.796  1.00  0.920          H  
ATOM  19836  HE1 TRP A1234       8.975  30.693  70.749  1.00  0.920          H  
ATOM  19837  HE3 TRP A1234       6.370  27.280  73.846  1.00  0.920          H  
ATOM  19838  HZ2 TRP A1234      10.160  28.215  70.828  1.00  0.920          H  
ATOM  19839  HZ3 TRP A1234       7.985  25.590  73.319  1.00  0.920          H  
ATOM  19840  HH2 TRP A1234       9.852  26.006  71.821  1.00  0.920          H  
ATOM  19841  N   GLU A1235       2.646  29.843  74.746  1.00  0.510          N  
ATOM  19842  CA  GLU A1235       1.777  30.274  75.830  1.00  0.530          C  
ATOM  19843  C   GLU A1235       2.340  29.789  77.159  1.00  0.540          C  
ATOM  19844  O   GLU A1235       2.841  28.656  77.270  1.00  0.490          O  
ATOM  19845  CB  GLU A1235       0.339  29.771  75.638  1.00  0.730          C  
ATOM  19846  CG  GLU A1235      -0.364  30.299  74.377  1.00  0.730          C  
ATOM  19847  CD  GLU A1235      -1.773  29.804  74.210  1.00  0.730          C  
ATOM  19848  OE1 GLU A1235      -2.176  28.958  74.966  1.00  0.730          O  
ATOM  19849  OE2 GLU A1235      -2.458  30.303  73.337  1.00  0.730          O  
ATOM  19850  H   GLU A1235       2.999  28.883  74.694  1.00  0.610          H  
ATOM  19851  HA  GLU A1235       1.755  31.365  75.851  1.00  0.640          H  
ATOM  19852 1HB  GLU A1235       0.324  28.704  75.616  1.00  0.880          H  
ATOM  19853 2HB  GLU A1235      -0.261  30.080  76.496  1.00  0.880          H  
ATOM  19854 1HG  GLU A1235      -0.371  31.387  74.413  1.00  0.880          H  
ATOM  19855 2HG  GLU A1235       0.215  30.000  73.507  1.00  0.880          H  
ATOM  19856  N   THR A1236       2.235  30.649  78.170  1.00  0.610          N  
ATOM  19857  CA  THR A1236       2.679  30.344  79.521  1.00  0.640          C  
ATOM  19858  C   THR A1236       1.573  29.871  80.417  1.00  0.650          C  
ATOM  19859  O   THR A1236       0.397  30.148  80.177  1.00  0.790          O  
ATOM  19860  CB  THR A1236       3.320  31.586  80.176  1.00  0.880          C  
ATOM  19861  OG1 THR A1236       2.349  32.645  80.206  1.00  0.880          O  
ATOM  19862  CG2 THR A1236       4.551  32.027  79.430  1.00  0.880          C  
ATOM  19863  H   THR A1236       1.823  31.560  78.006  1.00  0.730          H  
ATOM  19864  HA  THR A1236       3.395  29.548  79.485  1.00  0.770          H  
ATOM  19865  HB  THR A1236       3.603  31.347  81.203  1.00  1.060          H  
ATOM  19866  HG1 THR A1236       1.629  32.411  80.806  1.00  1.060          H  
ATOM  19867 1HG2 THR A1236       4.980  32.902  79.917  1.00  1.060          H  
ATOM  19868 2HG2 THR A1236       5.256  31.222  79.460  1.00  1.060          H  
ATOM  19869 3HG2 THR A1236       4.301  32.272  78.399  1.00  1.060          H  
ATOM  19870  N   GLY A1237       1.968  29.283  81.534  1.00  0.600          N  
ATOM  19871  CA  GLY A1237       1.005  28.866  82.532  1.00  0.650          C  
ATOM  19872  C   GLY A1237       1.658  28.591  83.867  1.00  0.660          C  
ATOM  19873  O   GLY A1237       2.883  28.673  84.021  1.00  0.690          O  
ATOM  19874  H   GLY A1237       2.960  29.060  81.642  1.00  0.720          H  
ATOM  19875 1HA  GLY A1237       0.238  29.632  82.648  1.00  0.780          H  
ATOM  19876 2HA  GLY A1237       0.501  27.964  82.186  1.00  0.780          H  
ATOM  19877  N   ALA A1238       0.823  28.294  84.849  1.00  0.670          N  
ATOM  19878  CA  ALA A1238       1.268  28.057  86.213  1.00  0.710          C  
ATOM  19879  C   ALA A1238       1.803  26.637  86.345  1.00  0.690          C  
ATOM  19880  O   ALA A1238       1.052  25.660  86.290  1.00  0.770          O  
ATOM  19881  CB  ALA A1238       0.097  28.320  87.147  1.00  0.980          C  
ATOM  19882  H   ALA A1238      -0.175  28.236  84.637  1.00  0.800          H  
ATOM  19883  HA  ALA A1238       2.081  28.744  86.451  1.00  0.850          H  
ATOM  19884 1HB  ALA A1238       0.385  28.172  88.141  1.00  1.170          H  
ATOM  19885 2HB  ALA A1238      -0.237  29.345  87.025  1.00  1.170          H  
ATOM  19886 3HB  ALA A1238      -0.721  27.644  86.912  1.00  1.170          H  
ATOM  19887  N   VAL A1239       3.118  26.510  86.450  1.00  0.690          N  
ATOM  19888  CA  VAL A1239       3.722  25.192  86.474  1.00  0.670          C  
ATOM  19889  C   VAL A1239       4.718  25.100  87.627  1.00  0.660          C  
ATOM  19890  O   VAL A1239       5.900  25.384  87.426  1.00  0.670          O  
ATOM  19891  CB  VAL A1239       4.500  24.947  85.174  1.00  0.950          C  
ATOM  19892  CG1 VAL A1239       5.026  23.570  85.171  1.00  0.950          C  
ATOM  19893  CG2 VAL A1239       3.655  25.185  83.995  1.00  0.950          C  
ATOM  19894  H   VAL A1239       3.689  27.354  86.566  1.00  0.830          H  
ATOM  19895  HA  VAL A1239       2.941  24.444  86.557  1.00  0.800          H  
ATOM  19896  HB  VAL A1239       5.352  25.626  85.140  1.00  1.140          H  
ATOM  19897 1HG1 VAL A1239       5.591  23.407  84.271  1.00  1.140          H  
ATOM  19898 2HG1 VAL A1239       5.653  23.431  86.022  1.00  1.140          H  
ATOM  19899 3HG1 VAL A1239       4.198  22.863  85.212  1.00  1.140          H  
ATOM  19900 1HG2 VAL A1239       4.258  25.012  83.129  1.00  1.140          H  
ATOM  19901 2HG2 VAL A1239       2.802  24.505  84.006  1.00  1.140          H  
ATOM  19902 3HG2 VAL A1239       3.302  26.199  83.982  1.00  1.140          H  
ATOM  19903  N   PRO A1240       4.311  24.674  88.820  1.00  0.700          N  
ATOM  19904  CA  PRO A1240       5.158  24.601  89.986  1.00  0.710          C  
ATOM  19905  C   PRO A1240       6.109  23.428  89.926  1.00  0.680          C  
ATOM  19906  O   PRO A1240       5.787  22.391  89.346  1.00  0.700          O  
ATOM  19907  CB  PRO A1240       4.143  24.461  91.110  1.00  1.060          C  
ATOM  19908  CG  PRO A1240       2.989  23.747  90.479  1.00  1.060          C  
ATOM  19909  CD  PRO A1240       2.941  24.218  89.036  1.00  1.060          C  
ATOM  19910  HA  PRO A1240       5.725  25.526  90.090  1.00  0.850          H  
ATOM  19911 1HB  PRO A1240       4.584  23.902  91.947  1.00  1.280          H  
ATOM  19912 2HB  PRO A1240       3.878  25.456  91.498  1.00  1.280          H  
ATOM  19913 1HG  PRO A1240       3.137  22.678  90.533  1.00  1.280          H  
ATOM  19914 2HG  PRO A1240       2.089  23.971  91.055  1.00  1.280          H  
ATOM  19915 1HD  PRO A1240       2.728  23.338  88.415  1.00  1.280          H  
ATOM  19916 2HD  PRO A1240       2.211  25.023  88.887  1.00  1.280          H  
ATOM  19917  N   GLY A1241       7.253  23.567  90.586  1.00  0.680          N  
ATOM  19918  CA  GLY A1241       8.190  22.456  90.723  1.00  0.700          C  
ATOM  19919  C   GLY A1241       9.294  22.372  89.655  1.00  0.720          C  
ATOM  19920  O   GLY A1241      10.343  21.768  89.895  1.00  0.870          O  
ATOM  19921  H   GLY A1241       7.468  24.452  91.039  1.00  0.820          H  
ATOM  19922 1HA  GLY A1241       8.653  22.516  91.709  1.00  0.840          H  
ATOM  19923 2HA  GLY A1241       7.622  21.525  90.719  1.00  0.840          H  
ATOM  19924  N   LEU A1242       9.129  23.026  88.506  1.00  0.670          N  
ATOM  19925  CA  LEU A1242      10.129  22.900  87.435  1.00  0.690          C  
ATOM  19926  C   LEU A1242      11.401  23.696  87.641  1.00  0.680          C  
ATOM  19927  O   LEU A1242      12.310  23.640  86.812  1.00  0.640          O  
ATOM  19928  CB  LEU A1242       9.541  23.206  86.051  1.00  0.960          C  
ATOM  19929  CG  LEU A1242       9.023  21.967  85.256  1.00  0.960          C  
ATOM  19930  CD1 LEU A1242       7.909  21.255  86.003  1.00  0.960          C  
ATOM  19931  CD2 LEU A1242       8.598  22.437  83.856  1.00  0.960          C  
ATOM  19932  H   LEU A1242       8.280  23.560  88.342  1.00  0.800          H  
ATOM  19933  HA  LEU A1242      10.430  21.854  87.403  1.00  0.830          H  
ATOM  19934 1HB  LEU A1242       8.701  23.894  86.176  1.00  1.150          H  
ATOM  19935 2HB  LEU A1242      10.303  23.698  85.446  1.00  1.150          H  
ATOM  19936  HG  LEU A1242       9.816  21.252  85.167  1.00  1.150          H  
ATOM  19937 1HD1 LEU A1242       7.586  20.386  85.431  1.00  1.150          H  
ATOM  19938 2HD1 LEU A1242       8.264  20.928  86.969  1.00  1.150          H  
ATOM  19939 3HD1 LEU A1242       7.091  21.896  86.150  1.00  1.150          H  
ATOM  19940 1HD2 LEU A1242       8.260  21.584  83.270  1.00  1.150          H  
ATOM  19941 2HD2 LEU A1242       7.803  23.156  83.946  1.00  1.150          H  
ATOM  19942 3HD2 LEU A1242       9.443  22.905  83.352  1.00  1.150          H  
ATOM  19943  N   ARG A1243      11.504  24.388  88.772  1.00  0.750          N  
ATOM  19944  CA  ARG A1243      12.701  25.149  89.122  1.00  0.760          C  
ATOM  19945  C   ARG A1243      13.900  24.208  89.217  1.00  0.760          C  
ATOM  19946  O   ARG A1243      15.050  24.628  89.095  1.00  0.760          O  
ATOM  19947  CB  ARG A1243      12.581  25.817  90.485  1.00  1.060          C  
ATOM  19948  CG  ARG A1243      11.587  26.951  90.637  1.00  1.060          C  
ATOM  19949  CD  ARG A1243      11.702  27.522  92.007  1.00  1.060          C  
ATOM  19950  NE  ARG A1243      10.711  28.543  92.281  1.00  1.060          N  
ATOM  19951  CZ  ARG A1243      10.702  29.364  93.339  1.00  1.060          C  
ATOM  19952  NH1 ARG A1243      11.665  29.353  94.248  1.00  1.060          N  
ATOM  19953  NH2 ARG A1243       9.689  30.175  93.432  1.00  1.060          N  
ATOM  19954  H   ARG A1243      10.716  24.382  89.402  1.00  0.900          H  
ATOM  19955  HA  ARG A1243      12.892  25.895  88.358  1.00  0.910          H  
ATOM  19956 1HB  ARG A1243      12.318  25.059  91.220  1.00  1.270          H  
ATOM  19957 2HB  ARG A1243      13.557  26.209  90.769  1.00  1.270          H  
ATOM  19958 1HG  ARG A1243      11.788  27.735  89.915  1.00  1.270          H  
ATOM  19959 2HG  ARG A1243      10.570  26.582  90.502  1.00  1.270          H  
ATOM  19960 1HD  ARG A1243      11.577  26.724  92.737  1.00  1.270          H  
ATOM  19961 2HD  ARG A1243      12.687  27.964  92.119  1.00  1.270          H  
ATOM  19962  HE  ARG A1243       9.890  28.630  91.656  1.00  1.270          H  
ATOM  19963 1HH1 ARG A1243      12.439  28.712  94.162  1.00  1.270          H  
ATOM  19964 2HH1 ARG A1243      11.623  29.982  95.037  1.00  1.270          H  
ATOM  19965 1HH2 ARG A1243       8.969  30.101  92.691  1.00  1.270          H  
ATOM  19966 2HH2 ARG A1243       9.601  30.823  94.195  1.00  1.270          H  
ATOM  19967  N   SER A1244      13.623  22.930  89.494  1.00  0.780          N  
ATOM  19968  CA  SER A1244      14.654  21.924  89.658  1.00  0.800          C  
ATOM  19969  C   SER A1244      15.152  21.320  88.339  1.00  0.780          C  
ATOM  19970  O   SER A1244      16.096  20.524  88.354  1.00  0.840          O  
ATOM  19971  CB  SER A1244      14.136  20.810  90.550  1.00  1.110          C  
ATOM  19972  OG  SER A1244      13.882  21.264  91.855  1.00  1.110          O  
ATOM  19973  H   SER A1244      12.645  22.638  89.596  1.00  0.940          H  
ATOM  19974  HA  SER A1244      15.504  22.393  90.152  1.00  0.960          H  
ATOM  19975 1HB  SER A1244      13.216  20.413  90.124  1.00  1.330          H  
ATOM  19976 2HB  SER A1244      14.859  19.997  90.577  1.00  1.330          H  
ATOM  19977  HG  SER A1244      13.542  20.500  92.333  1.00  1.330          H  
ATOM  19978  N   LEU A1245      14.517  21.631  87.197  1.00  0.730          N  
ATOM  19979  CA  LEU A1245      15.010  21.034  85.960  1.00  0.770          C  
ATOM  19980  C   LEU A1245      16.364  21.570  85.565  1.00  0.790          C  
ATOM  19981  O   LEU A1245      16.576  22.789  85.482  1.00  0.870          O  
ATOM  19982  CB  LEU A1245      14.090  21.292  84.748  1.00  1.060          C  
ATOM  19983  CG  LEU A1245      12.751  20.563  84.644  1.00  1.060          C  
ATOM  19984  CD1 LEU A1245      11.997  21.126  83.461  1.00  1.060          C  
ATOM  19985  CD2 LEU A1245      12.987  19.083  84.395  1.00  1.060          C  
ATOM  19986  H   LEU A1245      13.744  22.298  87.189  1.00  0.880          H  
ATOM  19987  HA  LEU A1245      15.113  19.965  86.119  1.00  0.920          H  
ATOM  19988 1HB  LEU A1245      13.861  22.358  84.742  1.00  1.270          H  
ATOM  19989 2HB  LEU A1245      14.658  21.074  83.843  1.00  1.270          H  
ATOM  19990  HG  LEU A1245      12.172  20.712  85.555  1.00  1.270          H  
ATOM  19991 1HD1 LEU A1245      11.045  20.615  83.344  1.00  1.270          H  
ATOM  19992 2HD1 LEU A1245      11.827  22.192  83.611  1.00  1.270          H  
ATOM  19993 3HD1 LEU A1245      12.592  20.975  82.568  1.00  1.270          H  
ATOM  19994 1HD2 LEU A1245      12.030  18.577  84.295  1.00  1.270          H  
ATOM  19995 2HD2 LEU A1245      13.558  18.956  83.477  1.00  1.270          H  
ATOM  19996 3HD2 LEU A1245      13.534  18.648  85.212  1.00  1.270          H  
ATOM  19997  N   GLU A1246      17.264  20.638  85.260  1.00  0.790          N  
ATOM  19998  CA  GLU A1246      18.587  20.927  84.731  1.00  0.810          C  
ATOM  19999  C   GLU A1246      18.849  19.957  83.587  1.00  0.840          C  
ATOM  20000  O   GLU A1246      19.323  18.843  83.801  1.00  1.180          O  
ATOM  20001  CB  GLU A1246      19.675  20.803  85.809  1.00  1.130          C  
ATOM  20002  CG  GLU A1246      19.568  21.820  86.960  1.00  1.130          C  
ATOM  20003  CD  GLU A1246      20.703  21.712  87.975  1.00  1.130          C  
ATOM  20004  OE1 GLU A1246      21.502  20.813  87.855  1.00  1.130          O  
ATOM  20005  OE2 GLU A1246      20.773  22.542  88.856  1.00  1.130          O  
ATOM  20006  H   GLU A1246      17.004  19.671  85.396  1.00  0.950          H  
ATOM  20007  HA  GLU A1246      18.599  21.942  84.332  1.00  0.970          H  
ATOM  20008 1HB  GLU A1246      19.640  19.805  86.245  1.00  1.350          H  
ATOM  20009 2HB  GLU A1246      20.655  20.922  85.346  1.00  1.350          H  
ATOM  20010 1HG  GLU A1246      19.556  22.824  86.540  1.00  1.350          H  
ATOM  20011 2HG  GLU A1246      18.620  21.663  87.476  1.00  1.350          H  
ATOM  20012  N   THR A1247      18.522  20.370  82.382  1.00  0.600          N  
ATOM  20013  CA  THR A1247      18.607  19.513  81.205  1.00  0.560          C  
ATOM  20014  C   THR A1247      19.345  20.244  80.097  1.00  0.550          C  
ATOM  20015  O   THR A1247      19.575  21.451  80.207  1.00  0.570          O  
ATOM  20016  CB  THR A1247      17.198  19.155  80.697  1.00  0.800          C  
ATOM  20017  OG1 THR A1247      16.578  20.331  80.144  1.00  0.800          O  
ATOM  20018  CG2 THR A1247      16.318  18.665  81.865  1.00  0.800          C  
ATOM  20019  H   THR A1247      18.157  21.304  82.291  1.00  0.720          H  
ATOM  20020  HA  THR A1247      19.156  18.604  81.456  1.00  0.670          H  
ATOM  20021  HB  THR A1247      17.269  18.382  79.933  1.00  0.960          H  
ATOM  20022  HG1 THR A1247      15.758  20.049  79.705  1.00  0.960          H  
ATOM  20023 1HG2 THR A1247      15.325  18.421  81.488  1.00  0.960          H  
ATOM  20024 2HG2 THR A1247      16.768  17.777  82.309  1.00  0.960          H  
ATOM  20025 3HG2 THR A1247      16.226  19.440  82.619  1.00  0.960          H  
ATOM  20026  N   ASP A1248      19.703  19.545  79.015  1.00  0.520          N  
ATOM  20027  CA  ASP A1248      20.356  20.228  77.897  1.00  0.490          C  
ATOM  20028  C   ASP A1248      19.418  21.266  77.292  1.00  0.480          C  
ATOM  20029  O   ASP A1248      19.856  22.343  76.866  1.00  0.490          O  
ATOM  20030  CB  ASP A1248      20.779  19.241  76.817  1.00  0.700          C  
ATOM  20031  CG  ASP A1248      21.922  18.329  77.218  1.00  0.700          C  
ATOM  20032  OD1 ASP A1248      22.587  18.582  78.189  1.00  0.700          O  
ATOM  20033  OD2 ASP A1248      22.147  17.363  76.518  1.00  0.700          O  
ATOM  20034  H   ASP A1248      19.537  18.547  78.976  1.00  0.620          H  
ATOM  20035  HA  ASP A1248      21.241  20.743  78.267  1.00  0.590          H  
ATOM  20036 1HB  ASP A1248      19.949  18.648  76.531  1.00  0.840          H  
ATOM  20037 2HB  ASP A1248      21.087  19.799  75.932  1.00  0.840          H  
ATOM  20038  N   GLY A1249      18.119  20.939  77.264  1.00  0.480          N  
ATOM  20039  CA  GLY A1249      17.103  21.844  76.743  1.00  0.470          C  
ATOM  20040  C   GLY A1249      17.052  23.090  77.601  1.00  0.500          C  
ATOM  20041  O   GLY A1249      16.925  24.199  77.084  1.00  0.510          O  
ATOM  20042  H   GLY A1249      17.842  20.030  77.618  1.00  0.580          H  
ATOM  20043 1HA  GLY A1249      17.341  22.106  75.712  1.00  0.560          H  
ATOM  20044 2HA  GLY A1249      16.132  21.354  76.748  1.00  0.560          H  
ATOM  20045  N   THR A1250      17.183  22.900  78.916  1.00  0.540          N  
ATOM  20046  CA  THR A1250      17.152  23.999  79.868  1.00  0.590          C  
ATOM  20047  C   THR A1250      18.329  24.917  79.581  1.00  0.570          C  
ATOM  20048  O   THR A1250      18.164  26.136  79.551  1.00  0.570          O  
ATOM  20049  CB  THR A1250      17.221  23.515  81.329  1.00  0.810          C  
ATOM  20050  OG1 THR A1250      16.112  22.636  81.612  1.00  0.810          O  
ATOM  20051  CG2 THR A1250      17.122  24.717  82.273  1.00  0.810          C  
ATOM  20052  H   THR A1250      17.259  21.942  79.249  1.00  0.650          H  
ATOM  20053  HA  THR A1250      16.236  24.561  79.736  1.00  0.710          H  
ATOM  20054  HB  THR A1250      18.152  23.009  81.505  1.00  0.970          H  
ATOM  20055  HG1 THR A1250      16.202  21.819  81.094  1.00  0.970          H  
ATOM  20056 1HG2 THR A1250      17.163  24.368  83.305  1.00  0.970          H  
ATOM  20057 2HG2 THR A1250      17.949  25.412  82.098  1.00  0.970          H  
ATOM  20058 3HG2 THR A1250      16.179  25.236  82.104  1.00  0.970          H  
ATOM  20059  N   ARG A1251      19.522  24.337  79.364  1.00  0.570          N  
ATOM  20060  CA  ARG A1251      20.698  25.143  79.066  1.00  0.580          C  
ATOM  20061  C   ARG A1251      20.484  25.952  77.787  1.00  0.560          C  
ATOM  20062  O   ARG A1251      20.851  27.130  77.739  1.00  0.570          O  
ATOM  20063  CB  ARG A1251      21.945  24.286  78.935  1.00  0.810          C  
ATOM  20064  CG  ARG A1251      22.420  23.661  80.235  1.00  0.810          C  
ATOM  20065  CD  ARG A1251      23.728  22.975  80.082  1.00  0.810          C  
ATOM  20066  NE  ARG A1251      24.103  22.242  81.294  1.00  0.810          N  
ATOM  20067  CZ  ARG A1251      23.833  20.932  81.529  1.00  0.810          C  
ATOM  20068  NH1 ARG A1251      23.178  20.221  80.634  1.00  0.810          N  
ATOM  20069  NH2 ARG A1251      24.231  20.372  82.664  1.00  0.810          N  
ATOM  20070  H   ARG A1251      19.595  23.318  79.456  1.00  0.680          H  
ATOM  20071  HA  ARG A1251      20.852  25.837  79.894  1.00  0.700          H  
ATOM  20072 1HB  ARG A1251      21.756  23.478  78.232  1.00  0.970          H  
ATOM  20073 2HB  ARG A1251      22.759  24.886  78.535  1.00  0.970          H  
ATOM  20074 1HG  ARG A1251      22.520  24.436  80.994  1.00  0.970          H  
ATOM  20075 2HG  ARG A1251      21.687  22.926  80.566  1.00  0.970          H  
ATOM  20076 1HD  ARG A1251      23.695  22.286  79.241  1.00  0.970          H  
ATOM  20077 2HD  ARG A1251      24.497  23.726  79.894  1.00  0.970          H  
ATOM  20078  HE  ARG A1251      24.610  22.753  82.008  1.00  0.970          H  
ATOM  20079 1HH1 ARG A1251      22.878  20.649  79.772  1.00  0.970          H  
ATOM  20080 2HH1 ARG A1251      22.974  19.241  80.791  1.00  0.970          H  
ATOM  20081 1HH2 ARG A1251      24.734  20.919  83.350  1.00  0.970          H  
ATOM  20082 2HH2 ARG A1251      24.031  19.398  82.842  1.00  0.970          H  
ATOM  20083  N   LEU A1252      19.873  25.342  76.758  1.00  0.530          N  
ATOM  20084  CA  LEU A1252      19.571  26.073  75.530  1.00  0.510          C  
ATOM  20085  C   LEU A1252      18.593  27.205  75.819  1.00  0.510          C  
ATOM  20086  O   LEU A1252      18.791  28.320  75.338  1.00  0.520          O  
ATOM  20087  CB  LEU A1252      19.068  25.127  74.414  1.00  0.720          C  
ATOM  20088  CG  LEU A1252      18.602  25.792  73.043  1.00  0.720          C  
ATOM  20089  CD1 LEU A1252      19.707  26.658  72.439  1.00  0.720          C  
ATOM  20090  CD2 LEU A1252      18.255  24.647  72.023  1.00  0.720          C  
ATOM  20091  H   LEU A1252      19.658  24.341  76.827  1.00  0.640          H  
ATOM  20092  HA  LEU A1252      20.499  26.515  75.181  1.00  0.610          H  
ATOM  20093 1HB  LEU A1252      19.855  24.409  74.194  1.00  0.870          H  
ATOM  20094 2HB  LEU A1252      18.216  24.573  74.811  1.00  0.870          H  
ATOM  20095  HG  LEU A1252      17.723  26.413  73.223  1.00  0.870          H  
ATOM  20096 1HD1 LEU A1252      19.348  27.086  71.508  1.00  0.870          H  
ATOM  20097 2HD1 LEU A1252      19.965  27.470  73.116  1.00  0.870          H  
ATOM  20098 3HD1 LEU A1252      20.586  26.052  72.254  1.00  0.870          H  
ATOM  20099 1HD2 LEU A1252      17.922  25.085  71.078  1.00  0.870          H  
ATOM  20100 2HD2 LEU A1252      19.139  24.036  71.840  1.00  0.870          H  
ATOM  20101 3HD2 LEU A1252      17.470  24.013  72.424  1.00  0.870          H  
ATOM  20102  N   LEU A1253      17.557  26.946  76.610  1.00  0.510          N  
ATOM  20103  CA  LEU A1253      16.600  27.984  76.949  1.00  0.510          C  
ATOM  20104  C   LEU A1253      17.268  29.137  77.703  1.00  0.540          C  
ATOM  20105  O   LEU A1253      16.988  30.313  77.426  1.00  0.550          O  
ATOM  20106  CB  LEU A1253      15.493  27.369  77.810  1.00  0.710          C  
ATOM  20107  CG  LEU A1253      14.522  26.397  77.113  1.00  0.710          C  
ATOM  20108  CD1 LEU A1253      13.674  25.689  78.146  1.00  0.710          C  
ATOM  20109  CD2 LEU A1253      13.670  27.172  76.234  1.00  0.710          C  
ATOM  20110  H   LEU A1253      17.415  25.991  76.949  1.00  0.610          H  
ATOM  20111  HA  LEU A1253      16.197  28.384  76.030  1.00  0.610          H  
ATOM  20112 1HB  LEU A1253      15.960  26.826  78.621  1.00  0.860          H  
ATOM  20113 2HB  LEU A1253      14.906  28.174  78.245  1.00  0.860          H  
ATOM  20114  HG  LEU A1253      15.051  25.649  76.537  1.00  0.860          H  
ATOM  20115 1HD1 LEU A1253      12.967  25.027  77.647  1.00  0.860          H  
ATOM  20116 2HD1 LEU A1253      14.298  25.109  78.801  1.00  0.860          H  
ATOM  20117 3HD1 LEU A1253      13.149  26.414  78.721  1.00  0.860          H  
ATOM  20118 1HD2 LEU A1253      12.965  26.529  75.799  1.00  0.860          H  
ATOM  20119 2HD2 LEU A1253      13.170  27.905  76.815  1.00  0.860          H  
ATOM  20120 3HD2 LEU A1253      14.244  27.650  75.459  1.00  0.860          H  
ATOM  20121  N   ASP A1254      18.185  28.815  78.629  1.00  0.570          N  
ATOM  20122  CA  ASP A1254      18.915  29.848  79.350  1.00  0.590          C  
ATOM  20123  C   ASP A1254      19.777  30.640  78.389  1.00  0.590          C  
ATOM  20124  O   ASP A1254      19.823  31.869  78.461  1.00  0.590          O  
ATOM  20125  CB  ASP A1254      19.828  29.249  80.427  1.00  0.820          C  
ATOM  20126  CG  ASP A1254      19.133  28.708  81.698  1.00  0.820          C  
ATOM  20127  OD1 ASP A1254      17.993  29.055  81.983  1.00  0.820          O  
ATOM  20128  OD2 ASP A1254      19.779  27.971  82.399  1.00  0.820          O  
ATOM  20129  H   ASP A1254      18.337  27.831  78.861  1.00  0.680          H  
ATOM  20130  HA  ASP A1254      18.207  30.524  79.806  1.00  0.710          H  
ATOM  20131 1HB  ASP A1254      20.389  28.429  79.983  1.00  0.980          H  
ATOM  20132 2HB  ASP A1254      20.556  30.003  80.729  1.00  0.980          H  
ATOM  20133  N   SER A1255      20.415  29.942  77.445  1.00  0.580          N  
ATOM  20134  CA  SER A1255      21.265  30.581  76.461  1.00  0.580          C  
ATOM  20135  C   SER A1255      20.459  31.556  75.619  1.00  0.570          C  
ATOM  20136  O   SER A1255      20.909  32.680  75.396  1.00  0.590          O  
ATOM  20137  CB  SER A1255      21.948  29.552  75.586  1.00  0.810          C  
ATOM  20138  OG  SER A1255      22.799  30.169  74.661  1.00  0.810          O  
ATOM  20139  H   SER A1255      20.367  28.920  77.459  1.00  0.700          H  
ATOM  20140  HA  SER A1255      22.037  31.141  76.988  1.00  0.700          H  
ATOM  20141 1HB  SER A1255      22.511  28.861  76.211  1.00  0.970          H  
ATOM  20142 2HB  SER A1255      21.201  28.975  75.057  1.00  0.970          H  
ATOM  20143  HG  SER A1255      23.202  29.459  74.161  1.00  0.970          H  
ATOM  20144  N   ILE A1256      19.249  31.156  75.192  1.00  0.550          N  
ATOM  20145  CA  ILE A1256      18.414  32.024  74.367  1.00  0.550          C  
ATOM  20146  C   ILE A1256      18.099  33.283  75.167  1.00  0.550          C  
ATOM  20147  O   ILE A1256      18.210  34.392  74.638  1.00  0.570          O  
ATOM  20148  CB  ILE A1256      17.085  31.330  73.944  1.00  0.770          C  
ATOM  20149  CG1 ILE A1256      17.373  30.137  72.967  1.00  0.770          C  
ATOM  20150  CG2 ILE A1256      16.159  32.391  73.221  1.00  0.770          C  
ATOM  20151  CD1 ILE A1256      16.214  29.181  72.747  1.00  0.770          C  
ATOM  20152  H   ILE A1256      18.960  30.194  75.394  1.00  0.660          H  
ATOM  20153  HA  ILE A1256      18.965  32.311  73.479  1.00  0.660          H  
ATOM  20154  HB  ILE A1256      16.591  30.930  74.824  1.00  0.920          H  
ATOM  20155 1HG1 ILE A1256      17.649  30.536  72.001  1.00  0.920          H  
ATOM  20156 2HG1 ILE A1256      18.198  29.563  73.353  1.00  0.920          H  
ATOM  20157 1HG2 ILE A1256      15.224  31.932  72.924  1.00  0.920          H  
ATOM  20158 2HG2 ILE A1256      15.934  33.223  73.887  1.00  0.920          H  
ATOM  20159 3HG2 ILE A1256      16.669  32.772  72.338  1.00  0.920          H  
ATOM  20160 1HD1 ILE A1256      16.527  28.398  72.061  1.00  0.920          H  
ATOM  20161 2HD1 ILE A1256      15.926  28.730  73.694  1.00  0.920          H  
ATOM  20162 3HD1 ILE A1256      15.373  29.700  72.334  1.00  0.920          H  
ATOM  20163  N   ARG A1257      17.703  33.123  76.432  1.00  0.550          N  
ATOM  20164  CA  ARG A1257      17.401  34.272  77.275  1.00  0.580          C  
ATOM  20165  C   ARG A1257      18.598  35.214  77.416  1.00  0.590          C  
ATOM  20166  O   ARG A1257      18.454  36.419  77.261  1.00  0.610          O  
ATOM  20167  CB  ARG A1257      16.966  33.824  78.659  1.00  0.800          C  
ATOM  20168  CG  ARG A1257      16.552  34.950  79.597  1.00  0.800          C  
ATOM  20169  CD  ARG A1257      16.101  34.451  80.923  1.00  0.800          C  
ATOM  20170  NE  ARG A1257      17.188  33.776  81.695  1.00  0.800          N  
ATOM  20171  CZ  ARG A1257      17.307  32.439  81.940  1.00  0.800          C  
ATOM  20172  NH1 ARG A1257      16.454  31.557  81.479  1.00  0.800          N  
ATOM  20173  NH2 ARG A1257      18.306  31.984  82.661  1.00  0.800          N  
ATOM  20174  H   ARG A1257      17.597  32.176  76.815  1.00  0.660          H  
ATOM  20175  HA  ARG A1257      16.580  34.827  76.820  1.00  0.700          H  
ATOM  20176 1HB  ARG A1257      16.121  33.140  78.564  1.00  0.960          H  
ATOM  20177 2HB  ARG A1257      17.779  33.278  79.126  1.00  0.960          H  
ATOM  20178 1HG  ARG A1257      17.393  35.620  79.765  1.00  0.960          H  
ATOM  20179 2HG  ARG A1257      15.724  35.512  79.145  1.00  0.960          H  
ATOM  20180 1HD  ARG A1257      15.768  35.309  81.506  1.00  0.960          H  
ATOM  20181 2HD  ARG A1257      15.265  33.767  80.804  1.00  0.960          H  
ATOM  20182  HE  ARG A1257      17.903  34.372  82.101  1.00  0.960          H  
ATOM  20183 1HH1 ARG A1257      15.667  31.835  80.925  1.00  0.960          H  
ATOM  20184 2HH1 ARG A1257      16.640  30.559  81.687  1.00  0.960          H  
ATOM  20185 1HH2 ARG A1257      18.996  32.621  83.034  1.00  0.960          H  
ATOM  20186 2HH2 ARG A1257      18.343  30.967  82.832  1.00  0.960          H  
ATOM  20187  N   ASP A1258      19.785  34.678  77.705  1.00  0.590          N  
ATOM  20188  CA  ASP A1258      20.968  35.519  77.864  1.00  0.620          C  
ATOM  20189  C   ASP A1258      21.399  36.170  76.547  1.00  0.640          C  
ATOM  20190  O   ASP A1258      21.921  37.286  76.535  1.00  0.690          O  
ATOM  20191  CB  ASP A1258      22.124  34.710  78.445  1.00  0.860          C  
ATOM  20192  CG  ASP A1258      21.936  34.336  79.937  1.00  0.860          C  
ATOM  20193  OD1 ASP A1258      21.085  34.898  80.601  1.00  0.860          O  
ATOM  20194  OD2 ASP A1258      22.677  33.504  80.395  1.00  0.860          O  
ATOM  20195  H   ASP A1258      19.857  33.667  77.853  1.00  0.710          H  
ATOM  20196  HA  ASP A1258      20.723  36.315  78.567  1.00  0.740          H  
ATOM  20197 1HB  ASP A1258      22.225  33.784  77.869  1.00  1.030          H  
ATOM  20198 2HB  ASP A1258      23.051  35.268  78.334  1.00  1.030          H  
ATOM  20199  N   PHE A1259      21.218  35.455  75.433  1.00  0.600          N  
ATOM  20200  CA  PHE A1259      21.551  35.948  74.100  1.00  0.630          C  
ATOM  20201  C   PHE A1259      20.737  37.226  73.857  1.00  0.680          C  
ATOM  20202  O   PHE A1259      21.258  38.223  73.343  1.00  0.770          O  
ATOM  20203  CB  PHE A1259      21.220  34.896  73.045  1.00  0.870          C  
ATOM  20204  CG  PHE A1259      21.716  35.154  71.652  1.00  0.870          C  
ATOM  20205  CD1 PHE A1259      22.875  34.530  71.213  1.00  0.870          C  
ATOM  20206  CD2 PHE A1259      21.068  35.984  70.790  1.00  0.870          C  
ATOM  20207  CE1 PHE A1259      23.335  34.723  69.935  1.00  0.870          C  
ATOM  20208  CE2 PHE A1259      21.524  36.185  69.513  1.00  0.870          C  
ATOM  20209  CZ  PHE A1259      22.657  35.547  69.083  1.00  0.870          C  
ATOM  20210  H   PHE A1259      20.862  34.501  75.517  1.00  0.720          H  
ATOM  20211  HA  PHE A1259      22.613  36.188  74.060  1.00  0.760          H  
ATOM  20212 1HB  PHE A1259      21.619  33.939  73.367  1.00  1.040          H  
ATOM  20213 2HB  PHE A1259      20.141  34.778  72.994  1.00  1.040          H  
ATOM  20214  HD1 PHE A1259      23.414  33.863  71.890  1.00  1.040          H  
ATOM  20215  HD2 PHE A1259      20.183  36.489  71.126  1.00  1.040          H  
ATOM  20216  HE1 PHE A1259      24.241  34.212  69.595  1.00  1.040          H  
ATOM  20217  HE2 PHE A1259      20.982  36.850  68.840  1.00  1.040          H  
ATOM  20218  HZ  PHE A1259      23.021  35.698  68.069  1.00  1.040          H  
ATOM  20219  N   TYR A1260      19.430  37.162  74.181  1.00  0.660          N  
ATOM  20220  CA  TYR A1260      18.497  38.286  74.095  1.00  0.740          C  
ATOM  20221  C   TYR A1260      18.022  38.762  75.513  1.00  0.750          C  
ATOM  20222  O   TYR A1260      16.826  38.663  75.777  1.00  0.740          O  
ATOM  20223  CB  TYR A1260      17.263  37.840  73.307  1.00  1.000          C  
ATOM  20224  CG  TYR A1260      17.523  37.252  71.920  1.00  1.000          C  
ATOM  20225  CD1 TYR A1260      17.504  35.868  71.754  1.00  1.000          C  
ATOM  20226  CD2 TYR A1260      17.745  38.070  70.822  1.00  1.000          C  
ATOM  20227  CE1 TYR A1260      17.697  35.306  70.511  1.00  1.000          C  
ATOM  20228  CE2 TYR A1260      17.930  37.503  69.571  1.00  1.000          C  
ATOM  20229  CZ  TYR A1260      17.903  36.128  69.416  1.00  1.000          C  
ATOM  20230  OH  TYR A1260      18.077  35.577  68.162  1.00  1.000          O  
ATOM  20231  H   TYR A1260      19.068  36.260  74.513  1.00  0.790          H  
ATOM  20232  HA  TYR A1260      18.987  39.112  73.583  1.00  0.890          H  
ATOM  20233 1HB  TYR A1260      16.721  37.087  73.891  1.00  1.200          H  
ATOM  20234 2HB  TYR A1260      16.601  38.691  73.183  1.00  1.200          H  
ATOM  20235  HD1 TYR A1260      17.326  35.229  72.606  1.00  1.200          H  
ATOM  20236  HD2 TYR A1260      17.758  39.152  70.940  1.00  1.200          H  
ATOM  20237  HE1 TYR A1260      17.674  34.223  70.388  1.00  1.200          H  
ATOM  20238  HE2 TYR A1260      18.093  38.143  68.705  1.00  1.200          H  
ATOM  20239  HH  TYR A1260      17.989  34.587  68.213  1.00  1.200          H  
ATOM  20240  N   PRO A1261      18.842  39.459  76.341  1.00  0.790          N  
ATOM  20241  CA  PRO A1261      18.674  39.731  77.789  1.00  0.870          C  
ATOM  20242  C   PRO A1261      17.348  40.270  78.355  1.00  0.980          C  
ATOM  20243  O   PRO A1261      17.079  40.061  79.547  1.00  1.830          O  
ATOM  20244  CB  PRO A1261      19.741  40.808  78.029  1.00  1.300          C  
ATOM  20245  CG  PRO A1261      20.792  40.536  77.019  1.00  1.300          C  
ATOM  20246  CD  PRO A1261      20.044  40.110  75.789  1.00  1.300          C  
ATOM  20247  HA  PRO A1261      18.947  38.808  78.326  1.00  1.040          H  
ATOM  20248 1HB  PRO A1261      19.298  41.811  77.933  1.00  1.570          H  
ATOM  20249 2HB  PRO A1261      20.119  40.727  79.059  1.00  1.570          H  
ATOM  20250 1HG  PRO A1261      21.415  41.427  76.855  1.00  1.570          H  
ATOM  20251 2HG  PRO A1261      21.466  39.737  77.379  1.00  1.570          H  
ATOM  20252 1HD  PRO A1261      19.782  40.965  75.152  1.00  1.570          H  
ATOM  20253 2HD  PRO A1261      20.678  39.416  75.296  1.00  1.570          H  
ATOM  20254  N   GLY A1262      16.577  41.017  77.561  1.00  0.930          N  
ATOM  20255  CA  GLY A1262      15.315  41.599  78.023  1.00  0.860          C  
ATOM  20256  C   GLY A1262      14.113  40.859  77.445  1.00  0.820          C  
ATOM  20257  O   GLY A1262      12.976  41.336  77.518  1.00  0.850          O  
ATOM  20258  H   GLY A1262      16.845  41.173  76.601  1.00  1.120          H  
ATOM  20259 1HA  GLY A1262      15.280  41.592  79.106  1.00  1.030          H  
ATOM  20260 2HA  GLY A1262      15.274  42.643  77.719  1.00  1.030          H  
ATOM  20261  N   LYS A1263      14.397  39.725  76.813  1.00  0.820          N  
ATOM  20262  CA  LYS A1263      13.424  38.901  76.127  1.00  0.920          C  
ATOM  20263  C   LYS A1263      13.477  37.434  76.618  1.00  1.100          C  
ATOM  20264  O   LYS A1263      14.368  37.015  77.365  1.00  2.070          O  
ATOM  20265  CB  LYS A1263      13.704  38.935  74.618  1.00  1.250          C  
ATOM  20266  CG  LYS A1263      13.741  40.344  73.960  1.00  1.250          C  
ATOM  20267  CD  LYS A1263      12.368  40.995  73.930  1.00  1.250          C  
ATOM  20268  CE  LYS A1263      12.333  42.295  73.128  1.00  1.250          C  
ATOM  20269  NZ  LYS A1263      13.021  43.406  73.841  1.00  1.250          N  
ATOM  20270  H   LYS A1263      15.369  39.405  76.789  1.00  0.980          H  
ATOM  20271  HA  LYS A1263      12.425  39.287  76.333  1.00  1.100          H  
ATOM  20272 1HB  LYS A1263      14.640  38.437  74.420  1.00  1.500          H  
ATOM  20273 2HB  LYS A1263      12.934  38.381  74.107  1.00  1.500          H  
ATOM  20274 1HG  LYS A1263      14.425  40.973  74.519  1.00  1.500          H  
ATOM  20275 2HG  LYS A1263      14.118  40.256  72.945  1.00  1.500          H  
ATOM  20276 1HD  LYS A1263      11.629  40.301  73.548  1.00  1.500          H  
ATOM  20277 2HD  LYS A1263      12.100  41.251  74.953  1.00  1.500          H  
ATOM  20278 1HE  LYS A1263      12.811  42.137  72.162  1.00  1.500          H  
ATOM  20279 2HE  LYS A1263      11.292  42.574  72.965  1.00  1.500          H  
ATOM  20280 1HZ  LYS A1263      12.967  44.251  73.292  1.00  1.500          H  
ATOM  20281 2HZ  LYS A1263      12.556  43.547  74.732  1.00  1.500          H  
ATOM  20282 3HZ  LYS A1263      13.986  43.172  73.999  1.00  1.500          H  
ATOM  20283  N   PHE A1264      12.493  36.661  76.180  1.00  0.620          N  
ATOM  20284  CA  PHE A1264      12.344  35.209  76.397  1.00  0.610          C  
ATOM  20285  C   PHE A1264      12.468  34.649  77.813  1.00  0.630          C  
ATOM  20286  O   PHE A1264      13.230  33.712  78.075  1.00  0.880          O  
ATOM  20287  CB  PHE A1264      13.308  34.437  75.499  1.00  0.860          C  
ATOM  20288  CG  PHE A1264      12.985  32.942  75.342  1.00  0.860          C  
ATOM  20289  CD1 PHE A1264      11.776  32.512  74.799  1.00  0.860          C  
ATOM  20290  CD2 PHE A1264      13.907  31.980  75.695  1.00  0.860          C  
ATOM  20291  CE1 PHE A1264      11.510  31.167  74.621  1.00  0.860          C  
ATOM  20292  CE2 PHE A1264      13.650  30.654  75.514  1.00  0.860          C  
ATOM  20293  CZ  PHE A1264      12.450  30.241  74.971  1.00  0.860          C  
ATOM  20294  H   PHE A1264      11.823  37.115  75.594  1.00  0.740          H  
ATOM  20295  HA  PHE A1264      11.337  34.961  76.064  1.00  0.730          H  
ATOM  20296 1HB  PHE A1264      13.323  34.874  74.532  1.00  1.030          H  
ATOM  20297 2HB  PHE A1264      14.315  34.525  75.903  1.00  1.030          H  
ATOM  20298  HD1 PHE A1264      11.027  33.246  74.500  1.00  1.030          H  
ATOM  20299  HD2 PHE A1264      14.859  32.297  76.124  1.00  1.030          H  
ATOM  20300  HE1 PHE A1264      10.555  30.846  74.188  1.00  1.030          H  
ATOM  20301  HE2 PHE A1264      14.406  29.935  75.801  1.00  1.030          H  
ATOM  20302  HZ  PHE A1264      12.249  29.184  74.817  1.00  1.030          H  
ATOM  20303  N   TYR A1265      11.646  35.122  78.715  1.00  0.650          N  
ATOM  20304  CA  TYR A1265      11.654  34.602  80.067  1.00  0.690          C  
ATOM  20305  C   TYR A1265      10.855  33.297  80.128  1.00  0.680          C  
ATOM  20306  O   TYR A1265       9.715  33.277  80.578  1.00  0.790          O  
ATOM  20307  CB  TYR A1265      11.068  35.649  81.001  1.00  0.950          C  
ATOM  20308  CG  TYR A1265      11.908  36.862  80.957  1.00  0.950          C  
ATOM  20309  CD1 TYR A1265      11.534  37.943  80.173  1.00  0.950          C  
ATOM  20310  CD2 TYR A1265      13.087  36.880  81.651  1.00  0.950          C  
ATOM  20311  CE1 TYR A1265      12.354  39.036  80.103  1.00  0.950          C  
ATOM  20312  CE2 TYR A1265      13.907  37.964  81.582  1.00  0.950          C  
ATOM  20313  CZ  TYR A1265      13.547  39.041  80.814  1.00  0.950          C  
ATOM  20314  OH  TYR A1265      14.363  40.122  80.745  1.00  0.950          O  
ATOM  20315  H   TYR A1265      11.032  35.880  78.466  1.00  0.780          H  
ATOM  20316  HA  TYR A1265      12.684  34.386  80.360  1.00  0.830          H  
ATOM  20317 1HB  TYR A1265      10.052  35.907  80.692  1.00  1.140          H  
ATOM  20318 2HB  TYR A1265      11.035  35.273  82.027  1.00  1.140          H  
ATOM  20319  HD1 TYR A1265      10.599  37.927  79.612  1.00  1.140          H  
ATOM  20320  HD2 TYR A1265      13.370  36.023  82.246  1.00  1.140          H  
ATOM  20321  HE1 TYR A1265      12.073  39.892  79.491  1.00  1.140          H  
ATOM  20322  HE2 TYR A1265      14.849  37.971  82.134  1.00  1.140          H  
ATOM  20323  HH  TYR A1265      15.176  39.944  81.234  1.00  1.140          H  
ATOM  20324  N   TRP A1266      11.477  32.205  79.674  1.00  0.610          N  
ATOM  20325  CA  TRP A1266      10.828  30.882  79.575  1.00  0.620          C  
ATOM  20326  C   TRP A1266      10.338  30.395  80.955  1.00  0.620          C  
ATOM  20327  O   TRP A1266       9.279  29.773  81.069  1.00  0.700          O  
ATOM  20328  CB  TRP A1266      11.767  29.819  78.962  1.00  0.860          C  
ATOM  20329  CG  TRP A1266      11.055  28.475  78.574  1.00  0.860          C  
ATOM  20330  CD1 TRP A1266      10.572  28.154  77.341  1.00  0.860          C  
ATOM  20331  CD2 TRP A1266      10.741  27.335  79.410  1.00  0.860          C  
ATOM  20332  NE1 TRP A1266      10.014  26.920  77.358  1.00  0.860          N  
ATOM  20333  CE2 TRP A1266      10.088  26.410  78.613  1.00  0.860          C  
ATOM  20334  CE3 TRP A1266      10.959  27.043  80.718  1.00  0.860          C  
ATOM  20335  CZ2 TRP A1266       9.634  25.208  79.116  1.00  0.860          C  
ATOM  20336  CZ3 TRP A1266      10.518  25.845  81.244  1.00  0.860          C  
ATOM  20337  CH2 TRP A1266       9.865  24.954  80.460  1.00  0.860          C  
ATOM  20338  H   TRP A1266      12.416  32.370  79.303  1.00  0.730          H  
ATOM  20339  HA  TRP A1266       9.964  30.980  78.924  1.00  0.740          H  
ATOM  20340 1HB  TRP A1266      12.228  30.229  78.066  1.00  1.040          H  
ATOM  20341 2HB  TRP A1266      12.566  29.590  79.661  1.00  1.040          H  
ATOM  20342  HD1 TRP A1266      10.630  28.782  76.468  1.00  1.040          H  
ATOM  20343  HE1 TRP A1266       9.596  26.462  76.572  1.00  1.040          H  
ATOM  20344  HE3 TRP A1266      11.466  27.749  81.295  1.00  1.040          H  
ATOM  20345  HZ2 TRP A1266       9.113  24.476  78.509  1.00  1.040          H  
ATOM  20346  HZ3 TRP A1266      10.703  25.636  82.297  1.00  1.040          H  
ATOM  20347  HH2 TRP A1266       9.523  24.014  80.889  1.00  1.040          H  
ATOM  20348  N   ARG A1267      11.168  30.585  81.997  1.00  0.650          N  
ATOM  20349  CA  ARG A1267      10.858  30.149  83.377  1.00  0.670          C  
ATOM  20350  C   ARG A1267      10.979  31.317  84.340  1.00  0.730          C  
ATOM  20351  O   ARG A1267      12.009  31.992  84.377  1.00  0.790          O  
ATOM  20352  CB  ARG A1267      11.797  29.031  83.845  1.00  0.930          C  
ATOM  20353  CG  ARG A1267      11.531  28.441  85.225  1.00  0.930          C  
ATOM  20354  CD  ARG A1267      12.393  27.217  85.467  1.00  0.930          C  
ATOM  20355  NE  ARG A1267      13.827  27.545  85.551  1.00  0.930          N  
ATOM  20356  CZ  ARG A1267      14.863  26.647  85.579  1.00  0.930          C  
ATOM  20357  NH1 ARG A1267      14.630  25.330  85.531  1.00  0.930          N  
ATOM  20358  NH2 ARG A1267      16.114  27.110  85.657  1.00  0.930          N  
ATOM  20359  H   ARG A1267      12.022  31.099  81.828  1.00  0.780          H  
ATOM  20360  HA  ARG A1267       9.831  29.782  83.409  1.00  0.800          H  
ATOM  20361 1HB  ARG A1267      11.750  28.208  83.210  1.00  1.120          H  
ATOM  20362 2HB  ARG A1267      12.823  29.397  83.831  1.00  1.120          H  
ATOM  20363 1HG  ARG A1267      11.763  29.180  85.996  1.00  1.120          H  
ATOM  20364 2HG  ARG A1267      10.479  28.149  85.301  1.00  1.120          H  
ATOM  20365 1HD  ARG A1267      12.090  26.753  86.398  1.00  1.120          H  
ATOM  20366 2HD  ARG A1267      12.249  26.512  84.650  1.00  1.120          H  
ATOM  20367  HE  ARG A1267      14.069  28.531  85.587  1.00  1.120          H  
ATOM  20368 1HH1 ARG A1267      13.678  24.981  85.484  1.00  1.120          H  
ATOM  20369 2HH1 ARG A1267      15.403  24.628  85.558  1.00  1.120          H  
ATOM  20370 1HH2 ARG A1267      16.296  28.138  85.717  1.00  1.120          H  
ATOM  20371 2HH2 ARG A1267      16.892  26.459  85.656  1.00  1.120          H  
ATOM  20372  N   PHE A1268       9.937  31.548  85.129  1.00  0.750          N  
ATOM  20373  CA  PHE A1268       9.976  32.679  86.043  1.00  0.820          C  
ATOM  20374  C   PHE A1268       9.062  32.625  87.250  1.00  0.820          C  
ATOM  20375  O   PHE A1268       8.099  31.862  87.310  1.00  0.830          O  
ATOM  20376  CB  PHE A1268       9.644  33.938  85.293  1.00  1.120          C  
ATOM  20377  CG  PHE A1268       8.244  34.011  84.680  1.00  1.120          C  
ATOM  20378  CD1 PHE A1268       7.179  34.588  85.381  1.00  1.120          C  
ATOM  20379  CD2 PHE A1268       8.016  33.564  83.394  1.00  1.120          C  
ATOM  20380  CE1 PHE A1268       5.935  34.723  84.798  1.00  1.120          C  
ATOM  20381  CE2 PHE A1268       6.777  33.687  82.813  1.00  1.120          C  
ATOM  20382  CZ  PHE A1268       5.732  34.273  83.513  1.00  1.120          C  
ATOM  20383  H   PHE A1268       9.117  30.935  85.069  1.00  0.900          H  
ATOM  20384  HA  PHE A1268      10.997  32.763  86.416  1.00  0.980          H  
ATOM  20385 1HB  PHE A1268       9.747  34.755  85.995  1.00  1.340          H  
ATOM  20386 2HB  PHE A1268      10.374  34.096  84.504  1.00  1.340          H  
ATOM  20387  HD1 PHE A1268       7.348  34.950  86.395  1.00  1.340          H  
ATOM  20388  HD2 PHE A1268       8.838  33.115  82.830  1.00  1.340          H  
ATOM  20389  HE1 PHE A1268       5.114  35.181  85.351  1.00  1.340          H  
ATOM  20390  HE2 PHE A1268       6.625  33.329  81.794  1.00  1.340          H  
ATOM  20391  HZ  PHE A1268       4.750  34.375  83.045  1.00  1.340          H  
ATOM  20392  N   TYR A1269       9.338  33.499  88.206  1.00  0.840          N  
ATOM  20393  CA  TYR A1269       8.472  33.641  89.355  1.00  0.820          C  
ATOM  20394  C   TYR A1269       7.839  35.025  89.391  1.00  0.820          C  
ATOM  20395  O   TYR A1269       8.511  36.060  89.433  1.00  0.860          O  
ATOM  20396  CB  TYR A1269       9.234  33.379  90.642  1.00  1.160          C  
ATOM  20397  CG  TYR A1269       8.373  33.517  91.878  1.00  1.160          C  
ATOM  20398  CD1 TYR A1269       7.528  32.491  92.248  1.00  1.160          C  
ATOM  20399  CD2 TYR A1269       8.419  34.677  92.630  1.00  1.160          C  
ATOM  20400  CE1 TYR A1269       6.737  32.617  93.367  1.00  1.160          C  
ATOM  20401  CE2 TYR A1269       7.627  34.806  93.747  1.00  1.160          C  
ATOM  20402  CZ  TYR A1269       6.788  33.780  94.119  1.00  1.160          C  
ATOM  20403  OH  TYR A1269       5.999  33.917  95.240  1.00  1.160          O  
ATOM  20404  H   TYR A1269      10.173  34.077  88.121  1.00  1.010          H  
ATOM  20405  HA  TYR A1269       7.668  32.914  89.277  1.00  0.980          H  
ATOM  20406 1HB  TYR A1269       9.658  32.373  90.627  1.00  1.390          H  
ATOM  20407 2HB  TYR A1269      10.053  34.078  90.710  1.00  1.390          H  
ATOM  20408  HD1 TYR A1269       7.488  31.577  91.651  1.00  1.390          H  
ATOM  20409  HD2 TYR A1269       9.087  35.491  92.335  1.00  1.390          H  
ATOM  20410  HE1 TYR A1269       6.073  31.803  93.654  1.00  1.390          H  
ATOM  20411  HE2 TYR A1269       7.667  35.721  94.338  1.00  1.390          H  
ATOM  20412  HH  TYR A1269       5.454  33.134  95.352  1.00  1.390          H  
ATOM  20413  N   ALA A1270       6.521  35.032  89.424  1.00  0.820          N  
ATOM  20414  CA  ALA A1270       5.749  36.270  89.435  1.00  0.890          C  
ATOM  20415  C   ALA A1270       4.559  36.079  90.338  1.00  0.830          C  
ATOM  20416  O   ALA A1270       3.421  36.046  89.891  1.00  1.250          O  
ATOM  20417  CB  ALA A1270       5.324  36.678  88.034  1.00  1.220          C  
ATOM  20418  H   ALA A1270       6.054  34.119  89.414  1.00  0.980          H  
ATOM  20419  HA  ALA A1270       6.367  37.066  89.856  1.00  1.070          H  
ATOM  20420 1HB  ALA A1270       4.759  37.611  88.079  1.00  1.460          H  
ATOM  20421 2HB  ALA A1270       6.204  36.823  87.429  1.00  1.460          H  
ATOM  20422 3HB  ALA A1270       4.703  35.901  87.602  1.00  1.460          H  
ATOM  20423  N   TRP A1271       4.845  35.890  91.619  1.00  1.030          N  
ATOM  20424  CA  TRP A1271       3.891  35.573  92.685  1.00  0.900          C  
ATOM  20425  C   TRP A1271       3.345  34.136  92.577  1.00  0.800          C  
ATOM  20426  O   TRP A1271       2.445  33.735  93.315  1.00  0.760          O  
ATOM  20427  CB  TRP A1271       2.736  36.587  92.659  1.00  1.310          C  
ATOM  20428  CG  TRP A1271       3.216  38.039  92.622  1.00  1.310          C  
ATOM  20429  CD1 TRP A1271       3.113  38.903  91.560  1.00  1.310          C  
ATOM  20430  CD2 TRP A1271       3.883  38.783  93.666  1.00  1.310          C  
ATOM  20431  NE1 TRP A1271       3.665  40.117  91.882  1.00  1.310          N  
ATOM  20432  CE2 TRP A1271       4.136  40.066  93.158  1.00  1.310          C  
ATOM  20433  CE3 TRP A1271       4.286  38.474  94.969  1.00  1.310          C  
ATOM  20434  CZ2 TRP A1271       4.762  41.036  93.903  1.00  1.310          C  
ATOM  20435  CZ3 TRP A1271       4.924  39.455  95.717  1.00  1.310          C  
ATOM  20436  CH2 TRP A1271       5.153  40.704  95.196  1.00  1.310          C  
ATOM  20437  H   TRP A1271       5.819  35.995  91.886  1.00  1.240          H  
ATOM  20438  HA  TRP A1271       4.409  35.666  93.639  1.00  1.080          H  
ATOM  20439 1HB  TRP A1271       2.066  36.401  91.822  1.00  1.570          H  
ATOM  20440 2HB  TRP A1271       2.145  36.464  93.564  1.00  1.570          H  
ATOM  20441  HD1 TRP A1271       2.664  38.656  90.597  1.00  1.570          H  
ATOM  20442  HE1 TRP A1271       3.733  40.947  91.257  1.00  1.570          H  
ATOM  20443  HE3 TRP A1271       4.106  37.487  95.390  1.00  1.570          H  
ATOM  20444  HZ2 TRP A1271       4.951  42.032  93.502  1.00  1.570          H  
ATOM  20445  HZ3 TRP A1271       5.235  39.210  96.732  1.00  1.570          H  
ATOM  20446  HH2 TRP A1271       5.654  41.452  95.811  1.00  1.570          H  
ATOM  20447  N   PHE A1272       3.964  33.357  91.705  1.00  0.940          N  
ATOM  20448  CA  PHE A1272       3.721  31.937  91.482  1.00  0.900          C  
ATOM  20449  C   PHE A1272       4.745  31.467  90.451  1.00  0.870          C  
ATOM  20450  O   PHE A1272       5.363  32.278  89.753  1.00  0.890          O  
ATOM  20451  CB  PHE A1272       2.289  31.602  91.019  1.00  1.280          C  
ATOM  20452  CG  PHE A1272       1.986  30.111  91.169  1.00  1.280          C  
ATOM  20453  CD1 PHE A1272       1.614  29.598  92.411  1.00  1.280          C  
ATOM  20454  CD2 PHE A1272       2.110  29.222  90.111  1.00  1.280          C  
ATOM  20455  CE1 PHE A1272       1.375  28.242  92.580  1.00  1.280          C  
ATOM  20456  CE2 PHE A1272       1.890  27.874  90.294  1.00  1.280          C  
ATOM  20457  CZ  PHE A1272       1.517  27.384  91.520  1.00  1.280          C  
ATOM  20458  H   PHE A1272       4.671  33.808  91.153  1.00  1.130          H  
ATOM  20459  HA  PHE A1272       3.904  31.394  92.410  1.00  1.080          H  
ATOM  20460 1HB  PHE A1272       1.556  32.164  91.594  1.00  1.530          H  
ATOM  20461 2HB  PHE A1272       2.165  31.859  89.989  1.00  1.530          H  
ATOM  20462  HD1 PHE A1272       1.514  30.281  93.261  1.00  1.530          H  
ATOM  20463  HD2 PHE A1272       2.406  29.596  89.121  1.00  1.530          H  
ATOM  20464  HE1 PHE A1272       1.081  27.852  93.557  1.00  1.530          H  
ATOM  20465  HE2 PHE A1272       2.001  27.196  89.457  1.00  1.530          H  
ATOM  20466  HZ  PHE A1272       1.327  26.315  91.651  1.00  1.530          H  
ATOM  20467  N   ASP A1273       4.972  30.165  90.393  1.00  0.830          N  
ATOM  20468  CA  ASP A1273       5.897  29.564  89.440  1.00  0.800          C  
ATOM  20469  C   ASP A1273       5.318  29.377  88.047  1.00  0.770          C  
ATOM  20470  O   ASP A1273       4.355  28.632  87.846  1.00  0.780          O  
ATOM  20471  CB  ASP A1273       6.329  28.208  89.952  1.00  1.130          C  
ATOM  20472  CG  ASP A1273       7.251  28.285  91.137  1.00  1.130          C  
ATOM  20473  OD1 ASP A1273       8.105  29.152  91.152  1.00  1.130          O  
ATOM  20474  OD2 ASP A1273       7.114  27.481  92.025  1.00  1.130          O  
ATOM  20475  H   ASP A1273       4.457  29.555  91.020  1.00  1.000          H  
ATOM  20476  HA  ASP A1273       6.771  30.212  89.356  1.00  0.960          H  
ATOM  20477 1HB  ASP A1273       5.429  27.679  90.249  1.00  1.360          H  
ATOM  20478 2HB  ASP A1273       6.805  27.641  89.144  1.00  1.360          H  
ATOM  20479  N   PHE A1274       5.908  30.059  87.080  1.00  0.780          N  
ATOM  20480  CA  PHE A1274       5.423  30.021  85.715  1.00  0.780          C  
ATOM  20481  C   PHE A1274       6.436  29.465  84.741  1.00  0.710          C  
ATOM  20482  O   PHE A1274       7.655  29.603  84.910  1.00  0.710          O  
ATOM  20483  CB  PHE A1274       5.024  31.405  85.258  1.00  1.090          C  
ATOM  20484  CG  PHE A1274       3.875  31.952  85.987  1.00  1.090          C  
ATOM  20485  CD1 PHE A1274       4.053  32.750  87.085  1.00  1.090          C  
ATOM  20486  CD2 PHE A1274       2.601  31.655  85.581  1.00  1.090          C  
ATOM  20487  CE1 PHE A1274       2.977  33.240  87.766  1.00  1.090          C  
ATOM  20488  CE2 PHE A1274       1.519  32.132  86.257  1.00  1.090          C  
ATOM  20489  CZ  PHE A1274       1.710  32.927  87.354  1.00  1.090          C  
ATOM  20490  H   PHE A1274       6.708  30.662  87.292  1.00  0.940          H  
ATOM  20491  HA  PHE A1274       4.543  29.384  85.681  1.00  0.940          H  
ATOM  20492 1HB  PHE A1274       5.868  32.048  85.419  1.00  1.310          H  
ATOM  20493 2HB  PHE A1274       4.798  31.397  84.193  1.00  1.310          H  
ATOM  20494  HD1 PHE A1274       5.067  32.989  87.412  1.00  1.310          H  
ATOM  20495  HD2 PHE A1274       2.464  31.031  84.710  1.00  1.310          H  
ATOM  20496  HE1 PHE A1274       3.124  33.877  88.642  1.00  1.310          H  
ATOM  20497  HE2 PHE A1274       0.511  31.883  85.924  1.00  1.310          H  
ATOM  20498  HZ  PHE A1274       0.862  33.308  87.893  1.00  1.310          H  
ATOM  20499  N   ALA A1275       5.916  28.879  83.678  1.00  0.670          N  
ATOM  20500  CA  ALA A1275       6.762  28.389  82.610  1.00  0.660          C  
ATOM  20501  C   ALA A1275       6.011  28.357  81.307  1.00  0.600          C  
ATOM  20502  O   ALA A1275       4.778  28.315  81.272  1.00  0.590          O  
ATOM  20503  CB  ALA A1275       7.279  26.987  82.915  1.00  0.930          C  
ATOM  20504  H   ALA A1275       4.898  28.776  83.632  1.00  0.800          H  
ATOM  20505  HA  ALA A1275       7.598  29.070  82.509  1.00  0.790          H  
ATOM  20506 1HB  ALA A1275       7.915  26.667  82.096  1.00  1.110          H  
ATOM  20507 2HB  ALA A1275       7.848  26.996  83.842  1.00  1.110          H  
ATOM  20508 3HB  ALA A1275       6.444  26.304  83.005  1.00  1.110          H  
ATOM  20509  N   ILE A1276       6.736  28.390  80.209  1.00  0.590          N  
ATOM  20510  CA  ILE A1276       6.059  28.138  78.946  1.00  0.570          C  
ATOM  20511  C   ILE A1276       5.573  26.688  78.902  1.00  0.540          C  
ATOM  20512  O   ILE A1276       6.321  25.769  79.228  1.00  0.570          O  
ATOM  20513  CB  ILE A1276       6.904  28.536  77.731  1.00  0.810          C  
ATOM  20514  CG1 ILE A1276       7.073  30.103  77.695  1.00  0.810          C  
ATOM  20515  CG2 ILE A1276       6.323  28.001  76.478  1.00  0.810          C  
ATOM  20516  CD1 ILE A1276       8.055  30.691  76.664  1.00  0.810          C  
ATOM  20517  H   ILE A1276       7.742  28.587  80.286  1.00  0.710          H  
ATOM  20518  HA  ILE A1276       5.194  28.764  78.889  1.00  0.680          H  
ATOM  20519  HB  ILE A1276       7.858  28.144  77.864  1.00  0.970          H  
ATOM  20520 1HG1 ILE A1276       6.103  30.529  77.480  1.00  0.970          H  
ATOM  20521 2HG1 ILE A1276       7.395  30.429  78.687  1.00  0.970          H  
ATOM  20522 1HG2 ILE A1276       6.969  28.295  75.697  1.00  0.970          H  
ATOM  20523 2HG2 ILE A1276       6.264  26.913  76.506  1.00  0.970          H  
ATOM  20524 3HG2 ILE A1276       5.327  28.412  76.326  1.00  0.970          H  
ATOM  20525 1HD1 ILE A1276       8.056  31.779  76.759  1.00  0.970          H  
ATOM  20526 2HD1 ILE A1276       9.040  30.333  76.843  1.00  0.970          H  
ATOM  20527 3HD1 ILE A1276       7.760  30.427  75.655  1.00  0.970          H  
ATOM  20528  N   THR A1277       4.294  26.487  78.541  1.00  0.530          N  
ATOM  20529  CA  THR A1277       3.754  25.127  78.497  1.00  0.530          C  
ATOM  20530  C   THR A1277       3.327  24.703  77.118  1.00  0.520          C  
ATOM  20531  O   THR A1277       3.319  23.517  76.805  1.00  0.590          O  
ATOM  20532  CB  THR A1277       2.473  24.982  79.329  1.00  0.740          C  
ATOM  20533  OG1 THR A1277       1.442  25.812  78.753  1.00  0.740          O  
ATOM  20534  CG2 THR A1277       2.734  25.410  80.730  1.00  0.740          C  
ATOM  20535  H   THR A1277       3.710  27.284  78.279  1.00  0.640          H  
ATOM  20536  HA  THR A1277       4.510  24.437  78.848  1.00  0.640          H  
ATOM  20537  HB  THR A1277       2.146  23.941  79.313  1.00  0.890          H  
ATOM  20538  HG1 THR A1277       0.627  25.688  79.251  1.00  0.890          H  
ATOM  20539 1HG2 THR A1277       1.830  25.308  81.328  1.00  0.890          H  
ATOM  20540 2HG2 THR A1277       3.498  24.781  81.115  1.00  0.890          H  
ATOM  20541 3HG2 THR A1277       3.062  26.447  80.753  1.00  0.890          H  
ATOM  20542  N   THR A1278       2.995  25.659  76.268  1.00  0.440          N  
ATOM  20543  CA  THR A1278       2.460  25.276  74.977  1.00  0.430          C  
ATOM  20544  C   THR A1278       3.217  25.870  73.818  1.00  0.420          C  
ATOM  20545  O   THR A1278       3.510  27.068  73.776  1.00  0.420          O  
ATOM  20546  CB  THR A1278       0.971  25.659  74.883  1.00  0.610          C  
ATOM  20547  OG1 THR A1278       0.256  24.995  75.930  1.00  0.610          O  
ATOM  20548  CG2 THR A1278       0.378  25.239  73.524  1.00  0.610          C  
ATOM  20549  H   THR A1278       3.016  26.632  76.565  1.00  0.530          H  
ATOM  20550  HA  THR A1278       2.527  24.196  74.885  1.00  0.520          H  
ATOM  20551  HB  THR A1278       0.872  26.714  75.000  1.00  0.730          H  
ATOM  20552  HG1 THR A1278       0.639  25.270  76.791  1.00  0.730          H  
ATOM  20553 1HG2 THR A1278      -0.663  25.513  73.473  1.00  0.730          H  
ATOM  20554 2HG2 THR A1278       0.901  25.735  72.728  1.00  0.730          H  
ATOM  20555 3HG2 THR A1278       0.474  24.161  73.406  1.00  0.730          H  
ATOM  20556  N   LEU A1279       3.512  25.002  72.859  1.00  0.440          N  
ATOM  20557  CA  LEU A1279       4.172  25.357  71.618  1.00  0.440          C  
ATOM  20558  C   LEU A1279       3.318  25.116  70.399  1.00  0.440          C  
ATOM  20559  O   LEU A1279       2.943  23.967  70.120  1.00  0.430          O  
ATOM  20560  CB  LEU A1279       5.479  24.600  71.476  1.00  0.620          C  
ATOM  20561  CG  LEU A1279       6.164  24.726  70.109  1.00  0.620          C  
ATOM  20562  CD1 LEU A1279       6.454  26.160  69.756  1.00  0.620          C  
ATOM  20563  CD2 LEU A1279       7.465  23.950  70.183  1.00  0.620          C  
ATOM  20564  H   LEU A1279       3.214  24.035  73.014  1.00  0.530          H  
ATOM  20565  HA  LEU A1279       4.398  26.424  71.660  1.00  0.530          H  
ATOM  20566 1HB  LEU A1279       6.136  24.915  72.237  1.00  0.740          H  
ATOM  20567 2HB  LEU A1279       5.271  23.542  71.635  1.00  0.740          H  
ATOM  20568  HG  LEU A1279       5.532  24.310  69.342  1.00  0.740          H  
ATOM  20569 1HD1 LEU A1279       6.919  26.169  68.832  1.00  0.740          H  
ATOM  20570 2HD1 LEU A1279       5.579  26.765  69.685  1.00  0.740          H  
ATOM  20571 3HD1 LEU A1279       7.068  26.588  70.454  1.00  0.740          H  
ATOM  20572 1HD2 LEU A1279       7.977  24.006  69.220  1.00  0.740          H  
ATOM  20573 2HD2 LEU A1279       8.105  24.363  70.945  1.00  0.740          H  
ATOM  20574 3HD2 LEU A1279       7.252  22.917  70.431  1.00  0.740          H  
ATOM  20575  N   LYS A1280       3.083  26.203  69.658  1.00  0.460          N  
ATOM  20576  CA  LYS A1280       2.271  26.224  68.454  1.00  0.450          C  
ATOM  20577  C   LYS A1280       3.049  26.811  67.259  1.00  0.430          C  
ATOM  20578  O   LYS A1280       3.086  28.032  67.102  1.00  0.440          O  
ATOM  20579  CB  LYS A1280       1.047  27.081  68.717  1.00  0.630          C  
ATOM  20580  CG  LYS A1280       0.252  26.615  69.890  1.00  0.630          C  
ATOM  20581  CD  LYS A1280      -1.096  27.281  69.955  1.00  0.630          C  
ATOM  20582  CE  LYS A1280      -1.003  28.748  70.387  1.00  0.630          C  
ATOM  20583  NZ  LYS A1280      -2.357  29.365  70.531  1.00  0.630          N  
ATOM  20584  H   LYS A1280       3.477  27.090  70.000  1.00  0.550          H  
ATOM  20585  HA  LYS A1280       1.949  25.215  68.239  1.00  0.540          H  
ATOM  20586 1HB  LYS A1280       1.362  28.093  68.906  1.00  0.760          H  
ATOM  20587 2HB  LYS A1280       0.401  27.078  67.836  1.00  0.760          H  
ATOM  20588 1HG  LYS A1280       0.164  25.546  69.847  1.00  0.760          H  
ATOM  20589 2HG  LYS A1280       0.801  26.879  70.784  1.00  0.760          H  
ATOM  20590 1HD  LYS A1280      -1.546  27.234  68.966  1.00  0.760          H  
ATOM  20591 2HD  LYS A1280      -1.744  26.745  70.650  1.00  0.760          H  
ATOM  20592 1HE  LYS A1280      -0.481  28.811  71.341  1.00  0.760          H  
ATOM  20593 2HE  LYS A1280      -0.451  29.315  69.642  1.00  0.760          H  
ATOM  20594 1HZ  LYS A1280      -2.272  30.335  70.808  1.00  0.760          H  
ATOM  20595 2HZ  LYS A1280      -2.857  29.313  69.622  1.00  0.760          H  
ATOM  20596 3HZ  LYS A1280      -2.902  28.861  71.226  1.00  0.760          H  
ATOM  20597  N   PRO A1281       3.730  26.004  66.434  1.00  0.390          N  
ATOM  20598  CA  PRO A1281       4.522  26.480  65.323  1.00  0.380          C  
ATOM  20599  C   PRO A1281       3.635  26.909  64.160  1.00  0.390          C  
ATOM  20600  O   PRO A1281       2.620  26.266  63.885  1.00  0.410          O  
ATOM  20601  CB  PRO A1281       5.341  25.238  64.961  1.00  0.570          C  
ATOM  20602  CG  PRO A1281       4.445  24.075  65.349  1.00  0.570          C  
ATOM  20603  CD  PRO A1281       3.670  24.547  66.564  1.00  0.570          C  
ATOM  20604  HA  PRO A1281       5.163  27.303  65.648  1.00  0.460          H  
ATOM  20605 1HB  PRO A1281       5.585  25.258  63.886  1.00  0.680          H  
ATOM  20606 2HB  PRO A1281       6.287  25.232  65.504  1.00  0.680          H  
ATOM  20607 1HG  PRO A1281       3.774  23.820  64.510  1.00  0.680          H  
ATOM  20608 2HG  PRO A1281       5.050  23.182  65.548  1.00  0.680          H  
ATOM  20609 1HD  PRO A1281       2.634  24.188  66.450  1.00  0.680          H  
ATOM  20610 2HD  PRO A1281       4.130  24.210  67.495  1.00  0.680          H  
ATOM  20611  N   VAL A1282       4.090  27.903  63.416  1.00  0.390          N  
ATOM  20612  CA  VAL A1282       3.476  28.304  62.161  1.00  0.400          C  
ATOM  20613  C   VAL A1282       4.487  28.150  61.044  1.00  0.380          C  
ATOM  20614  O   VAL A1282       5.537  28.803  61.042  1.00  0.380          O  
ATOM  20615  CB  VAL A1282       2.935  29.738  62.229  1.00  0.560          C  
ATOM  20616  CG1 VAL A1282       2.338  30.143  60.869  1.00  0.560          C  
ATOM  20617  CG2 VAL A1282       1.857  29.798  63.317  1.00  0.560          C  
ATOM  20618  H   VAL A1282       4.898  28.423  63.762  1.00  0.470          H  
ATOM  20619  HA  VAL A1282       2.637  27.639  61.956  1.00  0.480          H  
ATOM  20620  HB  VAL A1282       3.747  30.425  62.470  1.00  0.670          H  
ATOM  20621 1HG1 VAL A1282       1.953  31.159  60.931  1.00  0.670          H  
ATOM  20622 2HG1 VAL A1282       3.105  30.101  60.089  1.00  0.670          H  
ATOM  20623 3HG1 VAL A1282       1.525  29.464  60.610  1.00  0.670          H  
ATOM  20624 1HG2 VAL A1282       1.459  30.805  63.390  1.00  0.670          H  
ATOM  20625 2HG2 VAL A1282       1.056  29.108  63.068  1.00  0.670          H  
ATOM  20626 3HG2 VAL A1282       2.284  29.510  64.275  1.00  0.670          H  
ATOM  20627  N   TYR A1283       4.169  27.280  60.096  1.00  0.370          N  
ATOM  20628  CA  TYR A1283       5.109  26.926  59.045  1.00  0.360          C  
ATOM  20629  C   TYR A1283       5.014  27.846  57.834  1.00  0.380          C  
ATOM  20630  O   TYR A1283       3.923  28.285  57.456  1.00  0.400          O  
ATOM  20631  CB  TYR A1283       4.850  25.475  58.648  1.00  0.510          C  
ATOM  20632  CG  TYR A1283       5.058  24.522  59.830  1.00  0.510          C  
ATOM  20633  CD1 TYR A1283       3.954  23.956  60.455  1.00  0.510          C  
ATOM  20634  CD2 TYR A1283       6.316  24.254  60.325  1.00  0.510          C  
ATOM  20635  CE1 TYR A1283       4.126  23.124  61.538  1.00  0.510          C  
ATOM  20636  CE2 TYR A1283       6.458  23.423  61.407  1.00  0.510          C  
ATOM  20637  CZ  TYR A1283       5.382  22.862  62.003  1.00  0.510          C  
ATOM  20638  OH  TYR A1283       5.553  22.034  63.089  1.00  0.510          O  
ATOM  20639  H   TYR A1283       3.271  26.819  60.138  1.00  0.440          H  
ATOM  20640  HA  TYR A1283       6.122  27.011  59.437  1.00  0.430          H  
ATOM  20641 1HB  TYR A1283       3.828  25.362  58.281  1.00  0.610          H  
ATOM  20642 2HB  TYR A1283       5.525  25.187  57.841  1.00  0.610          H  
ATOM  20643  HD1 TYR A1283       2.954  24.167  60.093  1.00  0.610          H  
ATOM  20644  HD2 TYR A1283       7.196  24.702  59.870  1.00  0.610          H  
ATOM  20645  HE1 TYR A1283       3.280  22.677  62.029  1.00  0.610          H  
ATOM  20646  HE2 TYR A1283       7.427  23.210  61.799  1.00  0.610          H  
ATOM  20647  HH  TYR A1283       6.486  21.987  63.317  1.00  0.610          H  
ATOM  20648  N   GLU A1284       6.168  28.101  57.217  1.00  0.390          N  
ATOM  20649  CA  GLU A1284       6.291  28.917  56.018  1.00  0.410          C  
ATOM  20650  C   GLU A1284       6.798  28.081  54.846  1.00  0.420          C  
ATOM  20651  O   GLU A1284       7.677  27.225  55.004  1.00  0.430          O  
ATOM  20652  CB  GLU A1284       7.285  30.058  56.266  1.00  0.570          C  
ATOM  20653  CG  GLU A1284       6.890  31.039  57.371  1.00  0.570          C  
ATOM  20654  CD  GLU A1284       7.922  32.142  57.581  1.00  0.570          C  
ATOM  20655  OE1 GLU A1284       8.932  32.123  56.910  1.00  0.570          O  
ATOM  20656  OE2 GLU A1284       7.696  32.992  58.410  1.00  0.570          O  
ATOM  20657  H   GLU A1284       7.024  27.718  57.622  1.00  0.470          H  
ATOM  20658  HA  GLU A1284       5.312  29.322  55.763  1.00  0.490          H  
ATOM  20659 1HB  GLU A1284       8.249  29.633  56.537  1.00  0.680          H  
ATOM  20660 2HB  GLU A1284       7.426  30.622  55.344  1.00  0.680          H  
ATOM  20661 1HG  GLU A1284       5.930  31.487  57.120  1.00  0.680          H  
ATOM  20662 2HG  GLU A1284       6.766  30.482  58.303  1.00  0.680          H  
ATOM  20663  N   ASN A1285       6.300  28.372  53.648  1.00  0.430          N  
ATOM  20664  CA  ASN A1285       6.743  27.634  52.473  1.00  0.440          C  
ATOM  20665  C   ASN A1285       8.241  27.815  52.278  1.00  0.440          C  
ATOM  20666  O   ASN A1285       8.743  28.934  52.121  1.00  0.460          O  
ATOM  20667  CB  ASN A1285       5.941  28.030  51.249  1.00  0.610          C  
ATOM  20668  CG  ASN A1285       6.230  27.155  50.056  1.00  0.610          C  
ATOM  20669  OD1 ASN A1285       7.315  27.227  49.475  1.00  0.610          O  
ATOM  20670  ND2 ASN A1285       5.276  26.332  49.688  1.00  0.610          N  
ATOM  20671  H   ASN A1285       5.588  29.081  53.561  1.00  0.520          H  
ATOM  20672  HA  ASN A1285       6.577  26.576  52.645  1.00  0.530          H  
ATOM  20673 1HB  ASN A1285       4.877  27.962  51.482  1.00  0.730          H  
ATOM  20674 2HB  ASN A1285       6.158  29.065  50.990  1.00  0.730          H  
ATOM  20675 1HD2 ASN A1285       5.411  25.722  48.905  1.00  0.730          H  
ATOM  20676 2HD2 ASN A1285       4.409  26.308  50.192  1.00  0.730          H  
ATOM  20677  N   THR A1286       8.949  26.695  52.335  1.00  0.470          N  
ATOM  20678  CA  THR A1286      10.394  26.660  52.277  1.00  0.470          C  
ATOM  20679  C   THR A1286      10.945  25.825  51.126  1.00  0.490          C  
ATOM  20680  O   THR A1286      10.688  24.616  51.034  1.00  0.560          O  
ATOM  20681  CB  THR A1286      10.895  26.095  53.616  1.00  0.660          C  
ATOM  20682  OG1 THR A1286      10.438  26.960  54.683  1.00  0.660          O  
ATOM  20683  CG2 THR A1286      12.435  25.980  53.668  1.00  0.660          C  
ATOM  20684  H   THR A1286       8.445  25.819  52.461  1.00  0.560          H  
ATOM  20685  HA  THR A1286      10.756  27.681  52.160  1.00  0.560          H  
ATOM  20686  HB  THR A1286      10.459  25.108  53.752  1.00  0.790          H  
ATOM  20687  HG1 THR A1286       9.420  26.966  54.708  1.00  0.790          H  
ATOM  20688 1HG2 THR A1286      12.737  25.574  54.635  1.00  0.790          H  
ATOM  20689 2HG2 THR A1286      12.792  25.317  52.879  1.00  0.790          H  
ATOM  20690 3HG2 THR A1286      12.879  26.965  53.537  1.00  0.790          H  
ATOM  20691  N   ASN A1287      11.764  26.482  50.306  1.00  0.460          N  
ATOM  20692  CA  ASN A1287      12.419  25.868  49.155  1.00  0.470          C  
ATOM  20693  C   ASN A1287      13.839  25.464  49.532  1.00  0.430          C  
ATOM  20694  O   ASN A1287      14.652  26.326  49.872  1.00  0.470          O  
ATOM  20695  CB  ASN A1287      12.429  26.819  47.969  1.00  0.650          C  
ATOM  20696  CG  ASN A1287      11.026  27.211  47.441  1.00  0.650          C  
ATOM  20697  OD1 ASN A1287      10.125  26.404  47.129  1.00  0.650          O  
ATOM  20698  ND2 ASN A1287      10.841  28.504  47.335  1.00  0.650          N  
ATOM  20699  H   ASN A1287      11.903  27.466  50.495  1.00  0.550          H  
ATOM  20700  HA  ASN A1287      11.894  24.955  48.892  1.00  0.560          H  
ATOM  20701 1HB  ASN A1287      12.963  27.727  48.243  1.00  0.780          H  
ATOM  20702 2HB  ASN A1287      12.984  26.352  47.154  1.00  0.780          H  
ATOM  20703 1HD2 ASN A1287       9.964  28.856  47.003  1.00  0.780          H  
ATOM  20704 2HD2 ASN A1287      11.571  29.140  47.584  1.00  0.780          H  
ATOM  20705  N   ILE A1288      14.125  24.166  49.490  1.00  0.390          N  
ATOM  20706  CA  ILE A1288      15.419  23.635  49.894  1.00  0.360          C  
ATOM  20707  C   ILE A1288      16.303  23.392  48.675  1.00  0.380          C  
ATOM  20708  O   ILE A1288      15.966  22.578  47.813  1.00  0.370          O  
ATOM  20709  CB  ILE A1288      15.183  22.312  50.624  1.00  0.520          C  
ATOM  20710  CG1 ILE A1288      14.268  22.583  51.848  1.00  0.520          C  
ATOM  20711  CG2 ILE A1288      16.551  21.674  51.041  1.00  0.520          C  
ATOM  20712  CD1 ILE A1288      13.679  21.366  52.466  1.00  0.520          C  
ATOM  20713  H   ILE A1288      13.397  23.499  49.206  1.00  0.470          H  
ATOM  20714  HA  ILE A1288      15.906  24.348  50.558  1.00  0.430          H  
ATOM  20715  HB  ILE A1288      14.647  21.646  49.968  1.00  0.620          H  
ATOM  20716 1HG1 ILE A1288      14.850  23.097  52.593  1.00  0.620          H  
ATOM  20717 2HG1 ILE A1288      13.439  23.226  51.554  1.00  0.620          H  
ATOM  20718 1HG2 ILE A1288      16.378  20.737  51.542  1.00  0.620          H  
ATOM  20719 2HG2 ILE A1288      17.163  21.490  50.161  1.00  0.620          H  
ATOM  20720 3HG2 ILE A1288      17.080  22.358  51.713  1.00  0.620          H  
ATOM  20721 1HD1 ILE A1288      13.072  21.661  53.318  1.00  0.620          H  
ATOM  20722 2HD1 ILE A1288      13.054  20.863  51.729  1.00  0.620          H  
ATOM  20723 3HD1 ILE A1288      14.451  20.711  52.790  1.00  0.620          H  
ATOM  20724  N   LYS A1289      17.423  24.102  48.604  1.00  0.420          N  
ATOM  20725  CA  LYS A1289      18.331  24.029  47.458  1.00  0.430          C  
ATOM  20726  C   LYS A1289      19.480  23.049  47.669  1.00  0.430          C  
ATOM  20727  O   LYS A1289      20.213  23.146  48.648  1.00  0.440          O  
ATOM  20728  CB  LYS A1289      18.865  25.430  47.159  1.00  0.600          C  
ATOM  20729  CG  LYS A1289      19.782  25.559  45.941  1.00  0.600          C  
ATOM  20730  CD  LYS A1289      20.143  27.029  45.720  1.00  0.600          C  
ATOM  20731  CE  LYS A1289      21.069  27.231  44.540  1.00  0.600          C  
ATOM  20732  NZ  LYS A1289      21.379  28.682  44.332  1.00  0.600          N  
ATOM  20733  H   LYS A1289      17.634  24.730  49.388  1.00  0.500          H  
ATOM  20734  HA  LYS A1289      17.762  23.686  46.594  1.00  0.520          H  
ATOM  20735 1HB  LYS A1289      18.023  26.103  47.010  1.00  0.720          H  
ATOM  20736 2HB  LYS A1289      19.415  25.795  48.029  1.00  0.720          H  
ATOM  20737 1HG  LYS A1289      20.701  24.992  46.115  1.00  0.720          H  
ATOM  20738 2HG  LYS A1289      19.284  25.159  45.058  1.00  0.720          H  
ATOM  20739 1HD  LYS A1289      19.232  27.607  45.557  1.00  0.720          H  
ATOM  20740 2HD  LYS A1289      20.636  27.411  46.616  1.00  0.720          H  
ATOM  20741 1HE  LYS A1289      21.995  26.693  44.720  1.00  0.720          H  
ATOM  20742 2HE  LYS A1289      20.599  26.836  43.640  1.00  0.720          H  
ATOM  20743 1HZ  LYS A1289      21.996  28.783  43.541  1.00  0.720          H  
ATOM  20744 2HZ  LYS A1289      20.522  29.185  44.155  1.00  0.720          H  
ATOM  20745 3HZ  LYS A1289      21.827  29.067  45.159  1.00  0.720          H  
ATOM  20746  N   ILE A1290      19.652  22.109  46.753  1.00  0.440          N  
ATOM  20747  CA  ILE A1290      20.728  21.143  46.876  1.00  0.440          C  
ATOM  20748  C   ILE A1290      21.674  21.218  45.676  1.00  0.480          C  
ATOM  20749  O   ILE A1290      21.277  20.948  44.540  1.00  0.500          O  
ATOM  20750  CB  ILE A1290      20.127  19.730  47.036  1.00  0.620          C  
ATOM  20751  CG1 ILE A1290      19.207  19.729  48.311  1.00  0.620          C  
ATOM  20752  CG2 ILE A1290      21.255  18.687  47.140  1.00  0.620          C  
ATOM  20753  CD1 ILE A1290      18.368  18.528  48.507  1.00  0.620          C  
ATOM  20754  H   ILE A1290      18.999  22.054  45.971  1.00  0.530          H  
ATOM  20755  HA  ILE A1290      21.306  21.369  47.770  1.00  0.530          H  
ATOM  20756  HB  ILE A1290      19.495  19.510  46.180  1.00  0.740          H  
ATOM  20757 1HG1 ILE A1290      19.832  19.863  49.185  1.00  0.740          H  
ATOM  20758 2HG1 ILE A1290      18.520  20.561  48.248  1.00  0.740          H  
ATOM  20759 1HG2 ILE A1290      20.843  17.691  47.250  1.00  0.740          H  
ATOM  20760 2HG2 ILE A1290      21.864  18.717  46.240  1.00  0.740          H  
ATOM  20761 3HG2 ILE A1290      21.876  18.925  48.005  1.00  0.740          H  
ATOM  20762 1HD1 ILE A1290      17.775  18.664  49.410  1.00  0.740          H  
ATOM  20763 2HD1 ILE A1290      17.704  18.413  47.650  1.00  0.740          H  
ATOM  20764 3HD1 ILE A1290      18.988  17.645  48.610  1.00  0.740          H  
ATOM  20765  N   LYS A1291      22.927  21.578  45.938  1.00  0.490          N  
ATOM  20766  CA  LYS A1291      23.929  21.695  44.879  1.00  0.530          C  
ATOM  20767  C   LYS A1291      24.767  20.436  44.842  1.00  0.530          C  
ATOM  20768  O   LYS A1291      25.504  20.124  45.785  1.00  0.530          O  
ATOM  20769  CB  LYS A1291      24.801  22.924  45.060  1.00  0.730          C  
ATOM  20770  CG  LYS A1291      24.080  24.262  44.855  1.00  0.730          C  
ATOM  20771  CD  LYS A1291      24.965  25.427  45.300  1.00  0.730          C  
ATOM  20772  CE  LYS A1291      26.190  25.635  44.394  1.00  0.730          C  
ATOM  20773  NZ  LYS A1291      27.078  26.697  44.924  1.00  0.730          N  
ATOM  20774  H   LYS A1291      23.181  21.750  46.917  1.00  0.590          H  
ATOM  20775  HA  LYS A1291      23.422  21.774  43.920  1.00  0.640          H  
ATOM  20776 1HB  LYS A1291      25.234  22.926  46.043  1.00  0.870          H  
ATOM  20777 2HB  LYS A1291      25.617  22.852  44.351  1.00  0.870          H  
ATOM  20778 1HG  LYS A1291      23.811  24.380  43.804  1.00  0.870          H  
ATOM  20779 2HG  LYS A1291      23.166  24.270  45.450  1.00  0.870          H  
ATOM  20780 1HD  LYS A1291      24.379  26.341  45.301  1.00  0.870          H  
ATOM  20781 2HD  LYS A1291      25.300  25.255  46.319  1.00  0.870          H  
ATOM  20782 1HE  LYS A1291      26.772  24.725  44.331  1.00  0.870          H  
ATOM  20783 2HE  LYS A1291      25.855  25.917  43.398  1.00  0.870          H  
ATOM  20784 1HZ  LYS A1291      27.877  26.815  44.328  1.00  0.870          H  
ATOM  20785 2HZ  LYS A1291      26.585  27.565  45.004  1.00  0.870          H  
ATOM  20786 3HZ  LYS A1291      27.391  26.384  45.865  1.00  0.870          H  
ATOM  20787  N   LEU A1292      24.666  19.701  43.751  1.00  0.540          N  
ATOM  20788  CA  LEU A1292      25.329  18.420  43.663  1.00  0.520          C  
ATOM  20789  C   LEU A1292      26.740  18.508  43.102  1.00  0.570          C  
ATOM  20790  O   LEU A1292      27.069  19.366  42.271  1.00  0.660          O  
ATOM  20791  CB  LEU A1292      24.440  17.525  42.807  1.00  0.740          C  
ATOM  20792  CG  LEU A1292      22.975  17.341  43.368  1.00  0.740          C  
ATOM  20793  CD1 LEU A1292      22.111  16.656  42.361  1.00  0.740          C  
ATOM  20794  CD2 LEU A1292      23.012  16.514  44.623  1.00  0.740          C  
ATOM  20795  H   LEU A1292      24.082  19.995  42.958  1.00  0.650          H  
ATOM  20796  HA  LEU A1292      25.412  18.007  44.663  1.00  0.620          H  
ATOM  20797 1HB  LEU A1292      24.387  17.931  41.801  1.00  0.880          H  
ATOM  20798 2HB  LEU A1292      24.908  16.554  42.755  1.00  0.880          H  
ATOM  20799  HG  LEU A1292      22.539  18.319  43.580  1.00  0.880          H  
ATOM  20800 1HD1 LEU A1292      21.119  16.543  42.765  1.00  0.880          H  
ATOM  20801 2HD1 LEU A1292      22.065  17.251  41.459  1.00  0.880          H  
ATOM  20802 3HD1 LEU A1292      22.509  15.695  42.136  1.00  0.880          H  
ATOM  20803 1HD2 LEU A1292      21.999  16.404  44.984  1.00  0.880          H  
ATOM  20804 2HD2 LEU A1292      23.434  15.533  44.400  1.00  0.880          H  
ATOM  20805 3HD2 LEU A1292      23.605  16.996  45.385  1.00  0.880          H  
ATOM  20806  N   ASP A1293      27.594  17.623  43.596  1.00  0.530          N  
ATOM  20807  CA  ASP A1293      28.950  17.474  43.113  1.00  0.570          C  
ATOM  20808  C   ASP A1293      28.926  16.380  42.065  1.00  0.570          C  
ATOM  20809  O   ASP A1293      27.848  15.951  41.649  1.00  0.540          O  
ATOM  20810  CB  ASP A1293      29.948  17.221  44.264  1.00  0.780          C  
ATOM  20811  CG  ASP A1293      29.745  15.926  45.034  1.00  0.780          C  
ATOM  20812  OD1 ASP A1293      28.941  15.135  44.625  1.00  0.780          O  
ATOM  20813  OD2 ASP A1293      30.452  15.686  46.000  1.00  0.780          O  
ATOM  20814  H   ASP A1293      27.272  16.946  44.278  1.00  0.640          H  
ATOM  20815  HA  ASP A1293      29.253  18.395  42.619  1.00  0.680          H  
ATOM  20816 1HB  ASP A1293      30.964  17.253  43.881  1.00  0.940          H  
ATOM  20817 2HB  ASP A1293      29.868  18.044  44.979  1.00  0.940          H  
ATOM  20818  N   LYS A1294      30.088  15.933  41.615  1.00  0.610          N  
ATOM  20819  CA  LYS A1294      30.131  14.916  40.576  1.00  0.620          C  
ATOM  20820  C   LYS A1294      30.204  13.500  41.145  1.00  0.580          C  
ATOM  20821  O   LYS A1294      30.463  12.549  40.404  1.00  0.560          O  
ATOM  20822  CB  LYS A1294      31.301  15.164  39.632  1.00  0.860          C  
ATOM  20823  CG  LYS A1294      31.192  16.449  38.809  1.00  0.860          C  
ATOM  20824  CD  LYS A1294      32.407  16.592  37.897  1.00  0.860          C  
ATOM  20825  CE  LYS A1294      32.389  17.869  37.036  1.00  0.860          C  
ATOM  20826  NZ  LYS A1294      31.316  17.858  35.980  1.00  0.860          N  
ATOM  20827  H   LYS A1294      30.949  16.303  41.987  1.00  0.730          H  
ATOM  20828  HA  LYS A1294      29.212  14.987  39.992  1.00  0.740          H  
ATOM  20829 1HB  LYS A1294      32.229  15.196  40.203  1.00  1.040          H  
ATOM  20830 2HB  LYS A1294      31.376  14.333  38.928  1.00  1.040          H  
ATOM  20831 1HG  LYS A1294      30.282  16.402  38.203  1.00  1.040          H  
ATOM  20832 2HG  LYS A1294      31.120  17.310  39.471  1.00  1.040          H  
ATOM  20833 1HD  LYS A1294      33.312  16.595  38.505  1.00  1.040          H  
ATOM  20834 2HD  LYS A1294      32.446  15.730  37.231  1.00  1.040          H  
ATOM  20835 1HE  LYS A1294      32.244  18.738  37.676  1.00  1.040          H  
ATOM  20836 2HE  LYS A1294      33.356  17.952  36.542  1.00  1.040          H  
ATOM  20837 1HZ  LYS A1294      31.374  18.704  35.441  1.00  1.040          H  
ATOM  20838 2HZ  LYS A1294      31.447  17.065  35.374  1.00  1.040          H  
ATOM  20839 3HZ  LYS A1294      30.368  17.813  36.389  1.00  1.040          H  
ATOM  20840  N   ASN A1295      30.034  13.352  42.459  1.00  0.560          N  
ATOM  20841  CA  ASN A1295      30.105  12.046  43.077  1.00  0.530          C  
ATOM  20842  C   ASN A1295      28.728  11.431  43.025  1.00  0.510          C  
ATOM  20843  O   ASN A1295      27.733  12.145  42.902  1.00  0.510          O  
ATOM  20844  CB  ASN A1295      30.621  12.159  44.496  1.00  0.750          C  
ATOM  20845  CG  ASN A1295      32.070  12.562  44.535  1.00  0.750          C  
ATOM  20846  OD1 ASN A1295      32.912  11.901  43.910  1.00  0.750          O  
ATOM  20847  ND2 ASN A1295      32.388  13.625  45.232  1.00  0.750          N  
ATOM  20848  H   ASN A1295      29.778  14.147  43.061  1.00  0.670          H  
ATOM  20849  HA  ASN A1295      30.776  11.407  42.501  1.00  0.640          H  
ATOM  20850 1HB  ASN A1295      30.032  12.898  45.039  1.00  0.900          H  
ATOM  20851 2HB  ASN A1295      30.496  11.207  45.009  1.00  0.900          H  
ATOM  20852 1HD2 ASN A1295      33.338  13.926  45.277  1.00  0.900          H  
ATOM  20853 2HD2 ASN A1295      31.673  14.171  45.718  1.00  0.900          H  
ATOM  20854  N   THR A1296      28.643  10.109  43.075  1.00  0.490          N  
ATOM  20855  CA  THR A1296      27.324   9.505  43.095  1.00  0.480          C  
ATOM  20856  C   THR A1296      26.597   9.940  44.357  1.00  0.430          C  
ATOM  20857  O   THR A1296      27.151   9.847  45.457  1.00  0.400          O  
ATOM  20858  CB  THR A1296      27.383   7.959  43.036  1.00  0.680          C  
ATOM  20859  OG1 THR A1296      28.090   7.547  41.851  1.00  0.680          O  
ATOM  20860  CG2 THR A1296      25.936   7.382  42.975  1.00  0.680          C  
ATOM  20861  H   THR A1296      29.467   9.529  43.123  1.00  0.590          H  
ATOM  20862  HA  THR A1296      26.769   9.864  42.238  1.00  0.580          H  
ATOM  20863  HB  THR A1296      27.897   7.575  43.915  1.00  0.810          H  
ATOM  20864  HG1 THR A1296      28.271   6.603  41.900  1.00  0.810          H  
ATOM  20865 1HG2 THR A1296      25.982   6.297  42.921  1.00  0.810          H  
ATOM  20866 2HG2 THR A1296      25.374   7.668  43.865  1.00  0.810          H  
ATOM  20867 3HG2 THR A1296      25.429   7.769  42.088  1.00  0.810          H  
ATOM  20868  N   ARG A1297      25.357  10.406  44.209  1.00  0.440          N  
ATOM  20869  CA  ARG A1297      24.574  10.791  45.391  1.00  0.420          C  
ATOM  20870  C   ARG A1297      23.177  10.203  45.345  1.00  0.430          C  
ATOM  20871  O   ARG A1297      22.425  10.425  44.393  1.00  0.530          O  
ATOM  20872  CB  ARG A1297      24.448  12.312  45.552  1.00  0.600          C  
ATOM  20873  CG  ARG A1297      25.755  13.109  45.679  1.00  0.600          C  
ATOM  20874  CD  ARG A1297      26.354  12.946  47.007  1.00  0.600          C  
ATOM  20875  NE  ARG A1297      27.654  13.581  47.126  1.00  0.600          N  
ATOM  20876  CZ  ARG A1297      28.391  13.537  48.267  1.00  0.600          C  
ATOM  20877  NH1 ARG A1297      27.942  12.918  49.334  1.00  0.600          N  
ATOM  20878  NH2 ARG A1297      29.567  14.100  48.359  1.00  0.600          N  
ATOM  20879  H   ARG A1297      24.994  10.459  43.250  1.00  0.530          H  
ATOM  20880  HA  ARG A1297      25.062  10.387  46.279  1.00  0.500          H  
ATOM  20881 1HB  ARG A1297      23.865  12.727  44.759  1.00  0.720          H  
ATOM  20882 2HB  ARG A1297      23.899  12.499  46.474  1.00  0.720          H  
ATOM  20883 1HG  ARG A1297      26.474  12.780  44.941  1.00  0.720          H  
ATOM  20884 2HG  ARG A1297      25.552  14.169  45.529  1.00  0.720          H  
ATOM  20885 1HD  ARG A1297      25.689  13.390  47.748  1.00  0.720          H  
ATOM  20886 2HD  ARG A1297      26.483  11.888  47.217  1.00  0.720          H  
ATOM  20887  HE  ARG A1297      28.050  14.073  46.290  1.00  0.720          H  
ATOM  20888 1HH1 ARG A1297      27.041  12.464  49.334  1.00  0.720          H  
ATOM  20889 2HH1 ARG A1297      28.543  12.901  50.176  1.00  0.720          H  
ATOM  20890 1HH2 ARG A1297      29.972  14.614  47.552  1.00  0.720          H  
ATOM  20891 2HH2 ARG A1297      30.055  14.014  49.264  1.00  0.720          H  
ATOM  20892  N   ASN A1298      22.829   9.514  46.417  1.00  0.400          N  
ATOM  20893  CA  ASN A1298      21.558   8.841  46.595  1.00  0.410          C  
ATOM  20894  C   ASN A1298      20.762   9.521  47.702  1.00  0.420          C  
ATOM  20895  O   ASN A1298      21.211   9.573  48.847  1.00  0.480          O  
ATOM  20896  CB  ASN A1298      21.799   7.360  46.921  1.00  0.570          C  
ATOM  20897  CG  ASN A1298      22.505   6.561  45.792  1.00  0.570          C  
ATOM  20898  OD1 ASN A1298      21.975   6.429  44.676  1.00  0.570          O  
ATOM  20899  ND2 ASN A1298      23.682   6.005  46.069  1.00  0.570          N  
ATOM  20900  H   ASN A1298      23.512   9.429  47.168  1.00  0.480          H  
ATOM  20901  HA  ASN A1298      20.980   8.944  45.687  1.00  0.490          H  
ATOM  20902 1HB  ASN A1298      22.411   7.287  47.820  1.00  0.680          H  
ATOM  20903 2HB  ASN A1298      20.843   6.883  47.138  1.00  0.680          H  
ATOM  20904 1HD2 ASN A1298      24.154   5.459  45.379  1.00  0.680          H  
ATOM  20905 2HD2 ASN A1298      24.140   6.083  46.985  1.00  0.680          H  
ATOM  20906  N   PHE A1299      19.611  10.078  47.377  1.00  0.410          N  
ATOM  20907  CA  PHE A1299      18.847  10.783  48.385  1.00  0.400          C  
ATOM  20908  C   PHE A1299      17.568  10.076  48.798  1.00  0.410          C  
ATOM  20909  O   PHE A1299      16.948   9.375  47.998  1.00  0.450          O  
ATOM  20910  CB  PHE A1299      18.483  12.166  47.876  1.00  0.560          C  
ATOM  20911  CG  PHE A1299      19.644  13.031  47.679  1.00  0.560          C  
ATOM  20912  CD1 PHE A1299      20.231  13.100  46.436  1.00  0.560          C  
ATOM  20913  CD2 PHE A1299      20.175  13.773  48.725  1.00  0.560          C  
ATOM  20914  CE1 PHE A1299      21.315  13.885  46.231  1.00  0.560          C  
ATOM  20915  CE2 PHE A1299      21.266  14.568  48.523  1.00  0.560          C  
ATOM  20916  CZ  PHE A1299      21.840  14.623  47.275  1.00  0.560          C  
ATOM  20917  H   PHE A1299      19.286  10.061  46.409  1.00  0.490          H  
ATOM  20918  HA  PHE A1299      19.479  10.899  49.250  1.00  0.480          H  
ATOM  20919 1HB  PHE A1299      17.985  12.065  46.920  1.00  0.680          H  
ATOM  20920 2HB  PHE A1299      17.798  12.643  48.565  1.00  0.680          H  
ATOM  20921  HD1 PHE A1299      19.816  12.509  45.610  1.00  0.680          H  
ATOM  20922  HD2 PHE A1299      19.716  13.710  49.719  1.00  0.680          H  
ATOM  20923  HE1 PHE A1299      21.762  13.920  45.240  1.00  0.680          H  
ATOM  20924  HE2 PHE A1299      21.678  15.147  49.349  1.00  0.680          H  
ATOM  20925  HZ  PHE A1299      22.710  15.243  47.108  1.00  0.680          H  
ATOM  20926  N   ILE A1300      17.168  10.273  50.047  1.00  0.380          N  
ATOM  20927  CA  ILE A1300      15.873   9.790  50.509  1.00  0.370          C  
ATOM  20928  C   ILE A1300      14.913  10.880  50.917  1.00  0.360          C  
ATOM  20929  O   ILE A1300      15.191  11.704  51.790  1.00  0.350          O  
ATOM  20930  CB  ILE A1300      15.989   8.733  51.646  1.00  0.520          C  
ATOM  20931  CG1 ILE A1300      16.687   7.481  51.067  1.00  0.520          C  
ATOM  20932  CG2 ILE A1300      14.637   8.471  52.348  1.00  0.520          C  
ATOM  20933  CD1 ILE A1300      16.908   6.322  52.030  1.00  0.520          C  
ATOM  20934  H   ILE A1300      17.800  10.781  50.674  1.00  0.460          H  
ATOM  20935  HA  ILE A1300      15.405   9.283  49.677  1.00  0.440          H  
ATOM  20936  HB  ILE A1300      16.673   9.117  52.401  1.00  0.630          H  
ATOM  20937 1HG1 ILE A1300      16.124   7.131  50.231  1.00  0.630          H  
ATOM  20938 2HG1 ILE A1300      17.660   7.802  50.709  1.00  0.630          H  
ATOM  20939 1HG2 ILE A1300      14.763   7.759  53.149  1.00  0.630          H  
ATOM  20940 2HG2 ILE A1300      14.249   9.392  52.777  1.00  0.630          H  
ATOM  20941 3HG2 ILE A1300      13.915   8.091  51.636  1.00  0.630          H  
ATOM  20942 1HD1 ILE A1300      17.430   5.513  51.528  1.00  0.630          H  
ATOM  20943 2HD1 ILE A1300      17.471   6.639  52.850  1.00  0.630          H  
ATOM  20944 3HD1 ILE A1300      15.956   5.950  52.379  1.00  0.630          H  
ATOM  20945  N   MET A1301      13.737  10.875  50.304  1.00  0.370          N  
ATOM  20946  CA  MET A1301      12.732  11.839  50.670  1.00  0.360          C  
ATOM  20947  C   MET A1301      12.090  11.320  51.961  1.00  0.330          C  
ATOM  20948  O   MET A1301      11.742  10.141  52.018  1.00  0.330          O  
ATOM  20949  CB  MET A1301      11.718  11.953  49.540  1.00  0.510          C  
ATOM  20950  CG  MET A1301      10.661  12.994  49.720  1.00  0.510          C  
ATOM  20951  SD  MET A1301       9.545  13.122  48.302  1.00  0.510          S  
ATOM  20952  CE  MET A1301      10.504  14.036  47.101  1.00  0.510          C  
ATOM  20953  H   MET A1301      13.523  10.201  49.559  1.00  0.440          H  
ATOM  20954  HA  MET A1301      13.215  12.787  50.833  1.00  0.430          H  
ATOM  20955 1HB  MET A1301      12.235  12.132  48.609  1.00  0.610          H  
ATOM  20956 2HB  MET A1301      11.211  10.994  49.436  1.00  0.610          H  
ATOM  20957 1HG  MET A1301      10.072  12.760  50.612  1.00  0.610          H  
ATOM  20958 2HG  MET A1301      11.137  13.960  49.869  1.00  0.610          H  
ATOM  20959 1HE  MET A1301       9.907  14.176  46.195  1.00  0.610          H  
ATOM  20960 2HE  MET A1301      10.770  15.013  47.504  1.00  0.610          H  
ATOM  20961 3HE  MET A1301      11.401  13.487  46.857  1.00  0.610          H  
ATOM  20962  N   PRO A1302      11.967  12.129  53.027  1.00  0.320          N  
ATOM  20963  CA  PRO A1302      11.378  11.749  54.291  1.00  0.300          C  
ATOM  20964  C   PRO A1302       9.882  11.626  54.166  1.00  0.320          C  
ATOM  20965  O   PRO A1302       9.277  12.330  53.357  1.00  0.400          O  
ATOM  20966  CB  PRO A1302      11.762  12.916  55.207  1.00  0.450          C  
ATOM  20967  CG  PRO A1302      11.894  14.094  54.272  1.00  0.450          C  
ATOM  20968  CD  PRO A1302      12.447  13.512  52.996  1.00  0.450          C  
ATOM  20969  HA  PRO A1302      11.826  10.804  54.635  1.00  0.360          H  
ATOM  20970 1HB  PRO A1302      10.986  13.064  55.976  1.00  0.540          H  
ATOM  20971 2HB  PRO A1302      12.705  12.691  55.735  1.00  0.540          H  
ATOM  20972 1HG  PRO A1302      10.923  14.597  54.127  1.00  0.540          H  
ATOM  20973 2HG  PRO A1302      12.587  14.846  54.689  1.00  0.540          H  
ATOM  20974 1HD  PRO A1302      12.046  14.079  52.147  1.00  0.540          H  
ATOM  20975 2HD  PRO A1302      13.540  13.513  53.053  1.00  0.540          H  
ATOM  20976  N   THR A1303       9.288  10.797  55.010  1.00  0.290          N  
ATOM  20977  CA  THR A1303       7.843  10.727  55.071  1.00  0.320          C  
ATOM  20978  C   THR A1303       7.330  11.663  56.125  1.00  0.310          C  
ATOM  20979  O   THR A1303       7.741  11.624  57.291  1.00  0.310          O  
ATOM  20980  CB  THR A1303       7.318   9.318  55.348  1.00  0.440          C  
ATOM  20981  OG1 THR A1303       7.714   8.462  54.282  1.00  0.440          O  
ATOM  20982  CG2 THR A1303       5.741   9.331  55.460  1.00  0.440          C  
ATOM  20983  H   THR A1303       9.846  10.229  55.630  1.00  0.350          H  
ATOM  20984  HA  THR A1303       7.436  11.048  54.112  1.00  0.380          H  
ATOM  20985  HB  THR A1303       7.749   8.953  56.269  1.00  0.520          H  
ATOM  20986  HG1 THR A1303       8.672   8.425  54.245  1.00  0.520          H  
ATOM  20987 1HG2 THR A1303       5.373   8.330  55.647  1.00  0.520          H  
ATOM  20988 2HG2 THR A1303       5.418   9.974  56.277  1.00  0.520          H  
ATOM  20989 3HG2 THR A1303       5.312   9.697  54.524  1.00  0.520          H  
ATOM  20990  N   ILE A1304       6.438  12.523  55.696  1.00  0.330          N  
ATOM  20991  CA  ILE A1304       5.804  13.485  56.551  1.00  0.310          C  
ATOM  20992  C   ILE A1304       4.331  13.145  56.565  1.00  0.330          C  
ATOM  20993  O   ILE A1304       3.705  13.044  55.510  1.00  0.410          O  
ATOM  20994  CB  ILE A1304       6.105  14.907  56.052  1.00  0.440          C  
ATOM  20995  CG1 ILE A1304       7.658  15.098  56.089  1.00  0.440          C  
ATOM  20996  CG2 ILE A1304       5.363  15.963  56.891  1.00  0.440          C  
ATOM  20997  CD1 ILE A1304       8.161  16.314  55.463  1.00  0.440          C  
ATOM  20998  H   ILE A1304       6.186  12.492  54.716  1.00  0.400          H  
ATOM  20999  HA  ILE A1304       6.189  13.381  57.564  1.00  0.370          H  
ATOM  21000  HB  ILE A1304       5.789  14.997  55.012  1.00  0.530          H  
ATOM  21001 1HG1 ILE A1304       7.983  15.094  57.111  1.00  0.530          H  
ATOM  21002 2HG1 ILE A1304       8.131  14.268  55.568  1.00  0.530          H  
ATOM  21003 1HG2 ILE A1304       5.581  16.947  56.517  1.00  0.530          H  
ATOM  21004 2HG2 ILE A1304       4.295  15.802  56.819  1.00  0.530          H  
ATOM  21005 3HG2 ILE A1304       5.675  15.893  57.935  1.00  0.530          H  
ATOM  21006 1HD1 ILE A1304       9.245  16.333  55.538  1.00  0.530          H  
ATOM  21007 2HD1 ILE A1304       7.871  16.332  54.415  1.00  0.530          H  
ATOM  21008 3HD1 ILE A1304       7.759  17.175  55.967  1.00  0.530          H  
ATOM  21009  N   THR A1305       3.785  12.945  57.756  1.00  0.330          N  
ATOM  21010  CA  THR A1305       2.390  12.560  57.910  1.00  0.410          C  
ATOM  21011  C   THR A1305       1.458  13.738  58.154  1.00  0.360          C  
ATOM  21012  O   THR A1305       0.240  13.572  58.214  1.00  0.570          O  
ATOM  21013  CB  THR A1305       2.263  11.536  59.041  1.00  0.540          C  
ATOM  21014  OG1 THR A1305       2.758  12.123  60.256  1.00  0.540          O  
ATOM  21015  CG2 THR A1305       3.085  10.289  58.687  1.00  0.540          C  
ATOM  21016  H   THR A1305       4.352  13.039  58.591  1.00  0.400          H  
ATOM  21017  HA  THR A1305       2.068  12.079  56.990  1.00  0.490          H  
ATOM  21018  HB  THR A1305       1.217  11.263  59.178  1.00  0.650          H  
ATOM  21019  HG1 THR A1305       2.508  11.571  61.006  1.00  0.650          H  
ATOM  21020 1HG2 THR A1305       3.009   9.559  59.490  1.00  0.650          H  
ATOM  21021 2HG2 THR A1305       2.714   9.852  57.771  1.00  0.650          H  
ATOM  21022 3HG2 THR A1305       4.113  10.569  58.547  1.00  0.650          H  
ATOM  21023  N   THR A1306       2.029  14.928  58.269  1.00  0.370          N  
ATOM  21024  CA  THR A1306       1.257  16.140  58.491  1.00  0.320          C  
ATOM  21025  C   THR A1306       1.188  16.921  57.188  1.00  0.330          C  
ATOM  21026  O   THR A1306       2.215  17.404  56.700  1.00  0.360          O  
ATOM  21027  CB  THR A1306       1.920  17.005  59.597  1.00  0.470          C  
ATOM  21028  OG1 THR A1306       1.949  16.270  60.820  1.00  0.470          O  
ATOM  21029  CG2 THR A1306       1.175  18.330  59.824  1.00  0.470          C  
ATOM  21030  H   THR A1306       3.031  14.971  58.194  1.00  0.440          H  
ATOM  21031  HA  THR A1306       0.246  15.873  58.797  1.00  0.380          H  
ATOM  21032  HB  THR A1306       2.940  17.221  59.298  1.00  0.560          H  
ATOM  21033  HG1 THR A1306       2.508  15.502  60.706  1.00  0.560          H  
ATOM  21034 1HG2 THR A1306       1.682  18.901  60.605  1.00  0.560          H  
ATOM  21035 2HG2 THR A1306       1.165  18.900  58.920  1.00  0.560          H  
ATOM  21036 3HG2 THR A1306       0.153  18.124  60.136  1.00  0.560          H  
ATOM  21037  N   ASP A1307      -0.024  17.108  56.654  1.00  0.360          N  
ATOM  21038  CA  ASP A1307      -0.181  17.824  55.385  1.00  0.430          C  
ATOM  21039  C   ASP A1307       0.293  19.260  55.446  1.00  0.390          C  
ATOM  21040  O   ASP A1307       0.833  19.778  54.475  1.00  0.420          O  
ATOM  21041  CB  ASP A1307      -1.622  17.801  54.887  1.00  0.570          C  
ATOM  21042  CG  ASP A1307      -2.051  16.457  54.307  1.00  0.570          C  
ATOM  21043  OD1 ASP A1307      -1.203  15.624  54.046  1.00  0.570          O  
ATOM  21044  OD2 ASP A1307      -3.220  16.274  54.121  1.00  0.570          O  
ATOM  21045  H   ASP A1307      -0.830  16.690  57.104  1.00  0.430          H  
ATOM  21046  HA  ASP A1307       0.422  17.310  54.638  1.00  0.520          H  
ATOM  21047 1HB  ASP A1307      -2.294  18.062  55.704  1.00  0.690          H  
ATOM  21048 2HB  ASP A1307      -1.743  18.561  54.117  1.00  0.690          H  
ATOM  21049  N   VAL A1308       0.131  19.909  56.592  1.00  0.390          N  
ATOM  21050  CA  VAL A1308       0.549  21.299  56.697  1.00  0.430          C  
ATOM  21051  C   VAL A1308       2.050  21.409  56.476  1.00  0.440          C  
ATOM  21052  O   VAL A1308       2.524  22.315  55.796  1.00  0.580          O  
ATOM  21053  CB  VAL A1308       0.194  21.887  58.075  1.00  0.590          C  
ATOM  21054  CG1 VAL A1308       0.817  23.299  58.236  1.00  0.590          C  
ATOM  21055  CG2 VAL A1308      -1.323  21.942  58.227  1.00  0.590          C  
ATOM  21056  H   VAL A1308      -0.307  19.438  57.370  1.00  0.470          H  
ATOM  21057  HA  VAL A1308       0.038  21.875  55.926  1.00  0.520          H  
ATOM  21058  HB  VAL A1308       0.614  21.256  58.844  1.00  0.700          H  
ATOM  21059 1HG1 VAL A1308       0.566  23.704  59.210  1.00  0.700          H  
ATOM  21060 2HG1 VAL A1308       1.900  23.255  58.144  1.00  0.700          H  
ATOM  21061 3HG1 VAL A1308       0.419  23.956  57.463  1.00  0.700          H  
ATOM  21062 1HG2 VAL A1308      -1.582  22.346  59.207  1.00  0.700          H  
ATOM  21063 2HG2 VAL A1308      -1.740  22.583  57.451  1.00  0.700          H  
ATOM  21064 3HG2 VAL A1308      -1.740  20.944  58.131  1.00  0.700          H  
ATOM  21065  N   ILE A1309       2.815  20.520  57.085  1.00  0.360          N  
ATOM  21066  CA  ILE A1309       4.248  20.563  56.906  1.00  0.360          C  
ATOM  21067  C   ILE A1309       4.626  20.155  55.491  1.00  0.350          C  
ATOM  21068  O   ILE A1309       5.405  20.832  54.826  1.00  0.390          O  
ATOM  21069  CB  ILE A1309       4.962  19.670  57.929  1.00  0.500          C  
ATOM  21070  CG1 ILE A1309       4.756  20.274  59.325  1.00  0.500          C  
ATOM  21071  CG2 ILE A1309       6.453  19.570  57.582  1.00  0.500          C  
ATOM  21072  CD1 ILE A1309       5.155  19.382  60.469  1.00  0.500          C  
ATOM  21073  H   ILE A1309       2.391  19.795  57.644  1.00  0.430          H  
ATOM  21074  HA  ILE A1309       4.581  21.588  57.064  1.00  0.430          H  
ATOM  21075  HB  ILE A1309       4.511  18.681  57.922  1.00  0.600          H  
ATOM  21076 1HG1 ILE A1309       5.338  21.190  59.387  1.00  0.600          H  
ATOM  21077 2HG1 ILE A1309       3.705  20.529  59.447  1.00  0.600          H  
ATOM  21078 1HG2 ILE A1309       6.980  18.946  58.294  1.00  0.600          H  
ATOM  21079 2HG2 ILE A1309       6.595  19.151  56.593  1.00  0.600          H  
ATOM  21080 3HG2 ILE A1309       6.843  20.549  57.607  1.00  0.600          H  
ATOM  21081 1HD1 ILE A1309       4.977  19.905  61.391  1.00  0.600          H  
ATOM  21082 2HD1 ILE A1309       4.568  18.470  60.453  1.00  0.600          H  
ATOM  21083 3HD1 ILE A1309       6.207  19.132  60.410  1.00  0.600          H  
ATOM  21084  N   ARG A1310       4.062  19.054  55.014  1.00  0.330          N  
ATOM  21085  CA  ARG A1310       4.386  18.552  53.692  1.00  0.340          C  
ATOM  21086  C   ARG A1310       4.118  19.600  52.599  1.00  0.370          C  
ATOM  21087  O   ARG A1310       4.930  19.787  51.693  1.00  0.420          O  
ATOM  21088  CB  ARG A1310       3.602  17.278  53.446  1.00  0.470          C  
ATOM  21089  CG  ARG A1310       3.911  16.558  52.175  1.00  0.470          C  
ATOM  21090  CD  ARG A1310       3.248  15.238  52.117  1.00  0.470          C  
ATOM  21091  NE  ARG A1310       1.785  15.307  52.125  1.00  0.470          N  
ATOM  21092  CZ  ARG A1310       0.980  15.522  51.059  1.00  0.470          C  
ATOM  21093  NH1 ARG A1310       1.462  15.689  49.833  1.00  0.470          N  
ATOM  21094  NH2 ARG A1310      -0.330  15.560  51.268  1.00  0.470          N  
ATOM  21095  H   ARG A1310       3.404  18.530  55.598  1.00  0.400          H  
ATOM  21096  HA  ARG A1310       5.447  18.304  53.675  1.00  0.410          H  
ATOM  21097 1HB  ARG A1310       3.754  16.590  54.277  1.00  0.570          H  
ATOM  21098 2HB  ARG A1310       2.543  17.525  53.425  1.00  0.570          H  
ATOM  21099 1HG  ARG A1310       3.624  17.150  51.304  1.00  0.570          H  
ATOM  21100 2HG  ARG A1310       4.964  16.374  52.160  1.00  0.570          H  
ATOM  21101 1HD  ARG A1310       3.565  14.726  51.220  1.00  0.570          H  
ATOM  21102 2HD  ARG A1310       3.561  14.656  52.989  1.00  0.570          H  
ATOM  21103  HE  ARG A1310       1.321  15.177  53.024  1.00  0.570          H  
ATOM  21104 1HH1 ARG A1310       2.482  15.658  49.641  1.00  0.570          H  
ATOM  21105 2HH1 ARG A1310       0.831  15.854  49.065  1.00  0.570          H  
ATOM  21106 1HH2 ARG A1310      -0.703  15.439  52.234  1.00  0.570          H  
ATOM  21107 2HH2 ARG A1310      -0.968  15.718  50.508  1.00  0.570          H  
ATOM  21108  N   ASN A1311       3.015  20.336  52.721  1.00  0.370          N  
ATOM  21109  CA  ASN A1311       2.616  21.335  51.739  1.00  0.410          C  
ATOM  21110  C   ASN A1311       3.494  22.588  51.748  1.00  0.390          C  
ATOM  21111  O   ASN A1311       3.373  23.438  50.862  1.00  0.440          O  
ATOM  21112  CB  ASN A1311       1.175  21.742  51.979  1.00  0.560          C  
ATOM  21113  CG  ASN A1311       0.168  20.666  51.623  1.00  0.560          C  
ATOM  21114  OD1 ASN A1311       0.420  19.752  50.826  1.00  0.560          O  
ATOM  21115  ND2 ASN A1311      -0.997  20.771  52.213  1.00  0.560          N  
ATOM  21116  H   ASN A1311       2.372  20.151  53.493  1.00  0.440          H  
ATOM  21117  HA  ASN A1311       2.700  20.888  50.749  1.00  0.490          H  
ATOM  21118 1HB  ASN A1311       1.054  21.995  53.037  1.00  0.670          H  
ATOM  21119 2HB  ASN A1311       0.951  22.637  51.404  1.00  0.670          H  
ATOM  21120 1HD2 ASN A1311      -1.712  20.097  52.030  1.00  0.670          H  
ATOM  21121 2HD2 ASN A1311      -1.166  21.520  52.850  1.00  0.670          H  
ATOM  21122  N   ASN A1312       4.350  22.733  52.761  1.00  0.400          N  
ATOM  21123  CA  ASN A1312       5.240  23.865  52.863  1.00  0.410          C  
ATOM  21124  C   ASN A1312       6.663  23.470  52.518  1.00  0.460          C  
ATOM  21125  O   ASN A1312       7.596  24.250  52.704  1.00  0.720          O  
ATOM  21126  CB  ASN A1312       5.119  24.529  54.225  1.00  0.570          C  
ATOM  21127  CG  ASN A1312       3.866  25.384  54.330  1.00  0.570          C  
ATOM  21128  OD1 ASN A1312       3.887  26.526  53.843  1.00  0.570          O  
ATOM  21129  ND2 ASN A1312       2.803  24.890  54.899  1.00  0.570          N  
ATOM  21130  H   ASN A1312       4.452  21.992  53.460  1.00  0.480          H  
ATOM  21131  HA  ASN A1312       4.934  24.601  52.124  1.00  0.490          H  
ATOM  21132 1HB  ASN A1312       5.070  23.751  54.994  1.00  0.680          H  
ATOM  21133 2HB  ASN A1312       5.994  25.136  54.437  1.00  0.680          H  
ATOM  21134 1HD2 ASN A1312       1.972  25.437  54.963  1.00  0.680          H  
ATOM  21135 2HD2 ASN A1312       2.802  23.943  55.248  1.00  0.680          H  
ATOM  21136  N   LEU A1313       6.847  22.268  51.985  1.00  0.330          N  
ATOM  21137  CA  LEU A1313       8.173  21.836  51.592  1.00  0.360          C  
ATOM  21138  C   LEU A1313       8.318  21.574  50.127  1.00  0.410          C  
ATOM  21139  O   LEU A1313       7.477  20.928  49.498  1.00  0.530          O  
ATOM  21140  CB  LEU A1313       8.564  20.551  52.324  1.00  0.490          C  
ATOM  21141  CG  LEU A1313       8.803  20.639  53.811  1.00  0.490          C  
ATOM  21142  CD1 LEU A1313       8.917  19.279  54.351  1.00  0.490          C  
ATOM  21143  CD2 LEU A1313      10.122  21.350  54.049  1.00  0.490          C  
ATOM  21144  H   LEU A1313       6.063  21.619  51.848  1.00  0.400          H  
ATOM  21145  HA  LEU A1313       8.877  22.625  51.837  1.00  0.430          H  
ATOM  21146 1HB  LEU A1313       7.757  19.828  52.171  1.00  0.590          H  
ATOM  21147 2HB  LEU A1313       9.467  20.153  51.855  1.00  0.590          H  
ATOM  21148  HG  LEU A1313       7.978  21.158  54.307  1.00  0.590          H  
ATOM  21149 1HD1 LEU A1313       9.106  19.321  55.423  1.00  0.590          H  
ATOM  21150 2HD1 LEU A1313       7.977  18.770  54.160  1.00  0.590          H  
ATOM  21151 3HD1 LEU A1313       9.732  18.747  53.859  1.00  0.590          H  
ATOM  21152 1HD2 LEU A1313      10.325  21.373  55.077  1.00  0.590          H  
ATOM  21153 2HD2 LEU A1313      10.909  20.798  53.548  1.00  0.590          H  
ATOM  21154 3HD2 LEU A1313      10.096  22.365  53.666  1.00  0.590          H  
ATOM  21155  N   SER A1314       9.451  21.993  49.613  1.00  0.390          N  
ATOM  21156  CA  SER A1314       9.808  21.683  48.250  1.00  0.440          C  
ATOM  21157  C   SER A1314      11.309  21.517  48.176  1.00  0.410          C  
ATOM  21158  O   SER A1314      12.049  22.113  48.970  1.00  0.450          O  
ATOM  21159  CB  SER A1314       9.399  22.809  47.330  1.00  0.600          C  
ATOM  21160  OG  SER A1314      10.179  23.927  47.615  1.00  0.600          O  
ATOM  21161  H   SER A1314      10.047  22.608  50.177  1.00  0.470          H  
ATOM  21162  HA  SER A1314       9.327  20.754  47.957  1.00  0.530          H  
ATOM  21163 1HB  SER A1314       9.530  22.509  46.288  1.00  0.720          H  
ATOM  21164 2HB  SER A1314       8.346  23.042  47.483  1.00  0.720          H  
ATOM  21165  HG  SER A1314       9.795  24.694  47.175  1.00  0.720          H  
ATOM  21166  N   TYR A1315      11.761  20.730  47.211  1.00  0.370          N  
ATOM  21167  CA  TYR A1315      13.194  20.552  47.027  1.00  0.370          C  
ATOM  21168  C   TYR A1315      13.587  20.963  45.628  1.00  0.400          C  
ATOM  21169  O   TYR A1315      12.844  20.724  44.672  1.00  0.410          O  
ATOM  21170  CB  TYR A1315      13.610  19.083  47.216  1.00  0.520          C  
ATOM  21171  CG  TYR A1315      13.252  18.478  48.548  1.00  0.520          C  
ATOM  21172  CD1 TYR A1315      12.142  17.642  48.626  1.00  0.520          C  
ATOM  21173  CD2 TYR A1315      13.989  18.755  49.687  1.00  0.520          C  
ATOM  21174  CE1 TYR A1315      11.790  17.079  49.825  1.00  0.520          C  
ATOM  21175  CE2 TYR A1315      13.609  18.199  50.896  1.00  0.520          C  
ATOM  21176  CZ  TYR A1315      12.519  17.363  50.961  1.00  0.520          C  
ATOM  21177  OH  TYR A1315      12.140  16.804  52.155  1.00  0.520          O  
ATOM  21178  H   TYR A1315      11.073  20.247  46.622  1.00  0.440          H  
ATOM  21179  HA  TYR A1315      13.737  21.185  47.728  1.00  0.440          H  
ATOM  21180 1HB  TYR A1315      13.145  18.478  46.436  1.00  0.620          H  
ATOM  21181 2HB  TYR A1315      14.692  18.998  47.087  1.00  0.620          H  
ATOM  21182  HD1 TYR A1315      11.554  17.426  47.727  1.00  0.620          H  
ATOM  21183  HD2 TYR A1315      14.854  19.409  49.634  1.00  0.620          H  
ATOM  21184  HE1 TYR A1315      10.932  16.418  49.880  1.00  0.620          H  
ATOM  21185  HE2 TYR A1315      14.172  18.414  51.803  1.00  0.620          H  
ATOM  21186  HH  TYR A1315      12.687  17.161  52.891  1.00  0.620          H  
ATOM  21187  N   SER A1316      14.787  21.493  45.493  1.00  0.430          N  
ATOM  21188  CA  SER A1316      15.322  21.864  44.196  1.00  0.480          C  
ATOM  21189  C   SER A1316      16.766  21.431  44.087  1.00  0.470          C  
ATOM  21190  O   SER A1316      17.609  21.831  44.891  1.00  0.480          O  
ATOM  21191  CB  SER A1316      15.200  23.357  43.975  1.00  0.650          C  
ATOM  21192  OG  SER A1316      15.770  23.728  42.748  1.00  0.650          O  
ATOM  21193  H   SER A1316      15.333  21.697  46.332  1.00  0.520          H  
ATOM  21194  HA  SER A1316      14.750  21.358  43.436  1.00  0.580          H  
ATOM  21195 1HB  SER A1316      14.147  23.636  43.989  1.00  0.780          H  
ATOM  21196 2HB  SER A1316      15.694  23.887  44.789  1.00  0.780          H  
ATOM  21197  HG  SER A1316      15.573  24.660  42.635  1.00  0.780          H  
ATOM  21198  N   PHE A1317      17.041  20.567  43.123  1.00  0.500          N  
ATOM  21199  CA  PHE A1317      18.374  20.008  42.956  1.00  0.500          C  
ATOM  21200  C   PHE A1317      19.070  20.567  41.730  1.00  0.550          C  
ATOM  21201  O   PHE A1317      18.474  20.646  40.652  1.00  0.570          O  
ATOM  21202  CB  PHE A1317      18.294  18.491  42.767  1.00  0.700          C  
ATOM  21203  CG  PHE A1317      17.820  17.668  43.941  1.00  0.700          C  
ATOM  21204  CD1 PHE A1317      16.459  17.482  44.182  1.00  0.700          C  
ATOM  21205  CD2 PHE A1317      18.729  17.027  44.771  1.00  0.700          C  
ATOM  21206  CE1 PHE A1317      16.033  16.683  45.217  1.00  0.700          C  
ATOM  21207  CE2 PHE A1317      18.296  16.228  45.797  1.00  0.700          C  
ATOM  21208  CZ  PHE A1317      16.949  16.056  46.012  1.00  0.700          C  
ATOM  21209  H   PHE A1317      16.283  20.316  42.484  1.00  0.600          H  
ATOM  21210  HA  PHE A1317      18.971  20.241  43.836  1.00  0.600          H  
ATOM  21211 1HB  PHE A1317      17.636  18.280  41.929  1.00  0.840          H  
ATOM  21212 2HB  PHE A1317      19.278  18.132  42.486  1.00  0.840          H  
ATOM  21213  HD1 PHE A1317      15.730  17.974  43.540  1.00  0.840          H  
ATOM  21214  HD2 PHE A1317      19.792  17.156  44.599  1.00  0.840          H  
ATOM  21215  HE1 PHE A1317      14.968  16.539  45.399  1.00  0.840          H  
ATOM  21216  HE2 PHE A1317      19.016  15.730  46.441  1.00  0.840          H  
ATOM  21217  HZ  PHE A1317      16.613  15.426  46.811  1.00  0.840          H  
ATOM  21218  N   THR A1318      20.356  20.862  41.867  1.00  0.560          N  
ATOM  21219  CA  THR A1318      21.151  21.293  40.719  1.00  0.590          C  
ATOM  21220  C   THR A1318      22.173  20.224  40.376  1.00  0.610          C  
ATOM  21221  O   THR A1318      23.078  19.928  41.164  1.00  0.600          O  
ATOM  21222  CB  THR A1318      21.859  22.641  40.992  1.00  0.810          C  
ATOM  21223  OG1 THR A1318      20.879  23.648  41.263  1.00  0.810          O  
ATOM  21224  CG2 THR A1318      22.669  23.070  39.773  1.00  0.810          C  
ATOM  21225  H   THR A1318      20.769  20.814  42.801  1.00  0.670          H  
ATOM  21226  HA  THR A1318      20.506  21.405  39.859  1.00  0.710          H  
ATOM  21227  HB  THR A1318      22.517  22.543  41.849  1.00  0.980          H  
ATOM  21228  HG1 THR A1318      20.447  23.450  42.101  1.00  0.980          H  
ATOM  21229 1HG2 THR A1318      23.151  24.023  39.980  1.00  0.980          H  
ATOM  21230 2HG2 THR A1318      23.432  22.324  39.546  1.00  0.980          H  
ATOM  21231 3HG2 THR A1318      22.004  23.177  38.916  1.00  0.980          H  
ATOM  21232  N   GLY A1319      22.049  19.657  39.173  1.00  0.640          N  
ATOM  21233  CA  GLY A1319      22.953  18.594  38.732  1.00  0.680          C  
ATOM  21234  C   GLY A1319      24.274  19.180  38.263  1.00  0.690          C  
ATOM  21235  O   GLY A1319      24.344  20.356  37.903  1.00  1.210          O  
ATOM  21236  H   GLY A1319      21.287  19.953  38.548  1.00  0.770          H  
ATOM  21237 1HA  GLY A1319      23.133  17.891  39.541  1.00  0.820          H  
ATOM  21238 2HA  GLY A1319      22.487  18.039  37.923  1.00  0.820          H  
ATOM  21239  N   SER A1320      25.327  18.371  38.212  1.00  0.870          N  
ATOM  21240  CA  SER A1320      26.614  18.889  37.773  1.00  0.780          C  
ATOM  21241  C   SER A1320      27.463  17.956  36.897  1.00  0.990          C  
ATOM  21242  O   SER A1320      28.692  18.159  36.786  1.00  2.000          O  
ATOM  21243  CB  SER A1320      27.374  19.329  38.998  1.00  1.130          C  
ATOM  21244  OG  SER A1320      27.583  18.263  39.859  1.00  1.130          O  
ATOM  21245  H   SER A1320      25.271  17.404  38.529  1.00  1.040          H  
ATOM  21246  HA  SER A1320      26.419  19.781  37.179  1.00  0.940          H  
ATOM  21247 1HB  SER A1320      28.327  19.770  38.717  1.00  1.350          H  
ATOM  21248 2HB  SER A1320      26.796  20.097  39.516  1.00  1.350          H  
ATOM  21249  HG  SER A1320      27.648  18.676  40.755  1.00  1.350          H  
ATOM  21250  N   GLY A1321      26.843  16.959  36.261  1.00  0.830          N  
ATOM  21251  CA  GLY A1321      27.557  16.013  35.410  1.00  0.790          C  
ATOM  21252  C   GLY A1321      27.925  14.713  36.126  1.00  0.870          C  
ATOM  21253  O   GLY A1321      29.101  14.321  36.142  1.00  1.630          O  
ATOM  21254  H   GLY A1321      25.836  16.813  36.348  1.00  1.000          H  
ATOM  21255 1HA  GLY A1321      26.917  15.778  34.555  1.00  0.950          H  
ATOM  21256 2HA  GLY A1321      28.451  16.482  35.008  1.00  0.950          H  
ATOM  21257  N   GLY A1322      26.923  14.046  36.698  1.00  0.750          N  
ATOM  21258  CA  GLY A1322      27.139  12.796  37.444  1.00  0.640          C  
ATOM  21259  C   GLY A1322      25.862  11.957  37.581  1.00  0.590          C  
ATOM  21260  O   GLY A1322      24.861  12.219  36.906  1.00  0.610          O  
ATOM  21261  H   GLY A1322      25.985  14.461  36.588  1.00  0.900          H  
ATOM  21262 1HA  GLY A1322      27.907  12.209  36.942  1.00  0.770          H  
ATOM  21263 2HA  GLY A1322      27.523  13.035  38.438  1.00  0.770          H  
ATOM  21264  N   THR A1323      25.907  10.931  38.437  1.00  0.610          N  
ATOM  21265  CA  THR A1323      24.747  10.055  38.635  1.00  0.580          C  
ATOM  21266  C   THR A1323      24.133  10.294  39.994  1.00  0.540          C  
ATOM  21267  O   THR A1323      24.833  10.284  41.014  1.00  0.550          O  
ATOM  21268  CB  THR A1323      25.101   8.556  38.495  1.00  0.820          C  
ATOM  21269  OG1 THR A1323      25.603   8.306  37.174  1.00  0.820          O  
ATOM  21270  CG2 THR A1323      23.829   7.704  38.724  1.00  0.820          C  
ATOM  21271  H   THR A1323      26.753  10.763  38.965  1.00  0.730          H  
ATOM  21272  HA  THR A1323      23.990  10.294  37.889  1.00  0.700          H  
ATOM  21273  HB  THR A1323      25.863   8.275  39.225  1.00  0.990          H  
ATOM  21274  HG1 THR A1323      26.514   8.600  37.122  1.00  0.990          H  
ATOM  21275 1HG2 THR A1323      24.076   6.664  38.600  1.00  0.990          H  
ATOM  21276 2HG2 THR A1323      23.436   7.856  39.727  1.00  0.990          H  
ATOM  21277 3HG2 THR A1323      23.068   7.985  38.001  1.00  0.990          H  
ATOM  21278  N   TYR A1324      22.828  10.515  39.995  1.00  0.510          N  
ATOM  21279  CA  TYR A1324      22.133  10.795  41.221  1.00  0.470          C  
ATOM  21280  C   TYR A1324      20.864   9.973  41.302  1.00  0.430          C  
ATOM  21281  O   TYR A1324      20.293   9.596  40.274  1.00  0.450          O  
ATOM  21282  CB  TYR A1324      21.748  12.263  41.254  1.00  0.670          C  
ATOM  21283  CG  TYR A1324      22.874  13.176  40.903  1.00  0.670          C  
ATOM  21284  CD1 TYR A1324      22.833  13.808  39.675  1.00  0.670          C  
ATOM  21285  CD2 TYR A1324      23.960  13.349  41.732  1.00  0.670          C  
ATOM  21286  CE1 TYR A1324      23.845  14.641  39.300  1.00  0.670          C  
ATOM  21287  CE2 TYR A1324      24.991  14.177  41.353  1.00  0.670          C  
ATOM  21288  CZ  TYR A1324      24.926  14.836  40.137  1.00  0.670          C  
ATOM  21289  OH  TYR A1324      25.930  15.691  39.746  1.00  0.670          O  
ATOM  21290  H   TYR A1324      22.319  10.527  39.105  1.00  0.610          H  
ATOM  21291  HA  TYR A1324      22.770  10.538  42.059  1.00  0.560          H  
ATOM  21292 1HB  TYR A1324      20.946  12.428  40.549  1.00  0.810          H  
ATOM  21293 2HB  TYR A1324      21.384  12.528  42.246  1.00  0.810          H  
ATOM  21294  HD1 TYR A1324      21.983  13.649  39.009  1.00  0.810          H  
ATOM  21295  HD2 TYR A1324      24.004  12.833  42.664  1.00  0.810          H  
ATOM  21296  HE1 TYR A1324      23.798  15.145  38.345  1.00  0.810          H  
ATOM  21297  HE2 TYR A1324      25.855  14.317  42.012  1.00  0.810          H  
ATOM  21298  HH  TYR A1324      26.631  15.726  40.452  1.00  0.810          H  
ATOM  21299  N   SER A1325      20.379   9.766  42.504  1.00  0.420          N  
ATOM  21300  CA  SER A1325      19.116   9.081  42.648  1.00  0.430          C  
ATOM  21301  C   SER A1325      18.331   9.670  43.789  1.00  0.410          C  
ATOM  21302  O   SER A1325      18.889  10.350  44.655  1.00  0.390          O  
ATOM  21303  CB  SER A1325      19.346   7.628  42.956  1.00  0.600          C  
ATOM  21304  OG  SER A1325      19.859   7.524  44.214  1.00  0.600          O  
ATOM  21305  H   SER A1325      20.924  10.056  43.320  1.00  0.500          H  
ATOM  21306  HA  SER A1325      18.552   9.204  41.733  1.00  0.520          H  
ATOM  21307 1HB  SER A1325      18.417   7.062  42.877  1.00  0.720          H  
ATOM  21308 2HB  SER A1325      20.060   7.218  42.247  1.00  0.720          H  
ATOM  21309  HG  SER A1325      20.364   6.709  44.241  1.00  0.720          H  
ATOM  21310  N   LEU A1326      17.036   9.422  43.766  1.00  0.430          N  
ATOM  21311  CA  LEU A1326      16.133   9.846  44.820  1.00  0.400          C  
ATOM  21312  C   LEU A1326      15.031   8.826  45.085  1.00  0.380          C  
ATOM  21313  O   LEU A1326      14.360   8.365  44.158  1.00  0.420          O  
ATOM  21314  CB  LEU A1326      15.550  11.234  44.478  1.00  0.570          C  
ATOM  21315  CG  LEU A1326      14.439  11.838  45.421  1.00  0.570          C  
ATOM  21316  CD1 LEU A1326      14.985  12.106  46.806  1.00  0.570          C  
ATOM  21317  CD2 LEU A1326      13.946  13.152  44.806  1.00  0.570          C  
ATOM  21318  H   LEU A1326      16.686   8.895  42.961  1.00  0.520          H  
ATOM  21319  HA  LEU A1326      16.719   9.950  45.723  1.00  0.480          H  
ATOM  21320 1HB  LEU A1326      16.376  11.940  44.476  1.00  0.690          H  
ATOM  21321 2HB  LEU A1326      15.157  11.191  43.483  1.00  0.690          H  
ATOM  21322  HG  LEU A1326      13.609  11.136  45.516  1.00  0.690          H  
ATOM  21323 1HD1 LEU A1326      14.199  12.524  47.420  1.00  0.690          H  
ATOM  21324 2HD1 LEU A1326      15.327  11.191  47.258  1.00  0.690          H  
ATOM  21325 3HD1 LEU A1326      15.802  12.808  46.735  1.00  0.690          H  
ATOM  21326 1HD2 LEU A1326      13.181  13.587  45.435  1.00  0.690          H  
ATOM  21327 2HD2 LEU A1326      14.778  13.851  44.716  1.00  0.690          H  
ATOM  21328 3HD2 LEU A1326      13.529  12.958  43.829  1.00  0.690          H  
ATOM  21329  N   LEU A1327      14.844   8.495  46.361  1.00  0.400          N  
ATOM  21330  CA  LEU A1327      13.754   7.637  46.802  1.00  0.390          C  
ATOM  21331  C   LEU A1327      12.568   8.510  47.088  1.00  0.390          C  
ATOM  21332  O   LEU A1327      12.625   9.405  47.939  1.00  0.400          O  
ATOM  21333  CB  LEU A1327      14.126   6.851  48.070  1.00  0.550          C  
ATOM  21334  CG  LEU A1327      13.047   5.915  48.713  1.00  0.550          C  
ATOM  21335  CD1 LEU A1327      12.656   4.810  47.763  1.00  0.550          C  
ATOM  21336  CD2 LEU A1327      13.630   5.296  49.995  1.00  0.550          C  
ATOM  21337  H   LEU A1327      15.497   8.866  47.049  1.00  0.480          H  
ATOM  21338  HA  LEU A1327      13.485   6.965  46.000  1.00  0.470          H  
ATOM  21339 1HB  LEU A1327      14.984   6.281  47.879  1.00  0.660          H  
ATOM  21340 2HB  LEU A1327      14.368   7.566  48.818  1.00  0.660          H  
ATOM  21341  HG  LEU A1327      12.152   6.497  48.954  1.00  0.660          H  
ATOM  21342 1HD1 LEU A1327      11.913   4.169  48.235  1.00  0.660          H  
ATOM  21343 2HD1 LEU A1327      12.227   5.227  46.858  1.00  0.660          H  
ATOM  21344 3HD1 LEU A1327      13.526   4.224  47.519  1.00  0.660          H  
ATOM  21345 1HD2 LEU A1327      12.886   4.645  50.456  1.00  0.660          H  
ATOM  21346 2HD2 LEU A1327      14.514   4.714  49.765  1.00  0.660          H  
ATOM  21347 3HD2 LEU A1327      13.895   6.073  50.684  1.00  0.660          H  
ATOM  21348  N   LEU A1328      11.486   8.269  46.377  1.00  0.390          N  
ATOM  21349  CA  LEU A1328      10.318   9.096  46.544  1.00  0.400          C  
ATOM  21350  C   LEU A1328       9.536   8.603  47.739  1.00  0.450          C  
ATOM  21351  O   LEU A1328       9.517   7.408  48.023  1.00  0.680          O  
ATOM  21352  CB  LEU A1328       9.476   9.050  45.270  1.00  0.560          C  
ATOM  21353  CG  LEU A1328      10.190   9.554  43.966  1.00  0.560          C  
ATOM  21354  CD1 LEU A1328       9.266   9.307  42.798  1.00  0.560          C  
ATOM  21355  CD2 LEU A1328      10.565  11.062  44.074  1.00  0.560          C  
ATOM  21356  H   LEU A1328      11.468   7.496  45.703  1.00  0.470          H  
ATOM  21357  HA  LEU A1328      10.628  10.118  46.748  1.00  0.480          H  
ATOM  21358 1HB  LEU A1328       9.175   8.014  45.099  1.00  0.670          H  
ATOM  21359 2HB  LEU A1328       8.576   9.649  45.424  1.00  0.670          H  
ATOM  21360  HG  LEU A1328      11.102   8.965  43.805  1.00  0.670          H  
ATOM  21361 1HD1 LEU A1328       9.749   9.605  41.877  1.00  0.670          H  
ATOM  21362 2HD1 LEU A1328       9.044   8.263  42.764  1.00  0.670          H  
ATOM  21363 3HD1 LEU A1328       8.345   9.862  42.921  1.00  0.670          H  
ATOM  21364 1HD2 LEU A1328      11.054  11.382  43.155  1.00  0.670          H  
ATOM  21365 2HD2 LEU A1328       9.664  11.658  44.227  1.00  0.670          H  
ATOM  21366 3HD2 LEU A1328      11.243  11.225  44.904  1.00  0.670          H  
ATOM  21367  N   SER A1329       8.880   9.524  48.415  1.00  0.360          N  
ATOM  21368  CA  SER A1329       8.024   9.243  49.554  1.00  0.380          C  
ATOM  21369  C   SER A1329       6.636   8.862  49.115  1.00  0.500          C  
ATOM  21370  O   SER A1329       6.152   9.343  48.094  1.00  1.140          O  
ATOM  21371  CB  SER A1329       7.892  10.441  50.453  1.00  0.520          C  
ATOM  21372  OG  SER A1329       6.907  10.196  51.417  1.00  0.520          O  
ATOM  21373  H   SER A1329       8.952  10.484  48.106  1.00  0.430          H  
ATOM  21374  HA  SER A1329       8.453   8.416  50.120  1.00  0.460          H  
ATOM  21375 1HB  SER A1329       8.846  10.648  50.944  1.00  0.630          H  
ATOM  21376 2HB  SER A1329       7.618  11.318  49.868  1.00  0.630          H  
ATOM  21377  HG  SER A1329       6.810  11.037  51.886  1.00  0.630          H  
ATOM  21378  N   SER A1330       5.969   8.037  49.905  1.00  0.420          N  
ATOM  21379  CA  SER A1330       4.582   7.660  49.661  1.00  0.370          C  
ATOM  21380  C   SER A1330       3.632   8.866  49.723  1.00  0.360          C  
ATOM  21381  O   SER A1330       2.542   8.843  49.144  1.00  0.450          O  
ATOM  21382  CB  SER A1330       4.184   6.660  50.711  1.00  0.540          C  
ATOM  21383  OG  SER A1330       4.184   7.270  51.971  1.00  0.540          O  
ATOM  21384  H   SER A1330       6.428   7.673  50.728  1.00  0.500          H  
ATOM  21385  HA  SER A1330       4.517   7.203  48.671  1.00  0.440          H  
ATOM  21386 1HB  SER A1330       3.199   6.254  50.488  1.00  0.650          H  
ATOM  21387 2HB  SER A1330       4.895   5.840  50.699  1.00  0.650          H  
ATOM  21388  HG  SER A1330       3.980   6.581  52.609  1.00  0.650          H  
ATOM  21389  N   HIS A1331       4.075   9.924  50.401  1.00  0.420          N  
ATOM  21390  CA  HIS A1331       3.344  11.174  50.581  1.00  0.410          C  
ATOM  21391  C   HIS A1331       4.108  12.260  49.795  1.00  0.430          C  
ATOM  21392  O   HIS A1331       5.098  12.786  50.304  1.00  0.550          O  
ATOM  21393  CB  HIS A1331       3.262  11.564  52.064  1.00  0.580          C  
ATOM  21394  CG  HIS A1331       2.499  10.614  52.960  1.00  0.580          C  
ATOM  21395  ND1 HIS A1331       2.296  10.883  54.296  1.00  0.580          N  
ATOM  21396  CD2 HIS A1331       1.884   9.427  52.726  1.00  0.580          C  
ATOM  21397  CE1 HIS A1331       1.598   9.902  54.845  1.00  0.580          C  
ATOM  21398  NE2 HIS A1331       1.335   9.008  53.914  1.00  0.580          N  
ATOM  21399  H   HIS A1331       5.000   9.832  50.820  1.00  0.500          H  
ATOM  21400  HA  HIS A1331       2.326  11.069  50.234  1.00  0.490          H  
ATOM  21401 1HB  HIS A1331       4.265  11.682  52.470  1.00  0.690          H  
ATOM  21402 2HB  HIS A1331       2.767  12.511  52.142  1.00  0.690          H  
ATOM  21403  HD1 HIS A1331       2.682  11.689  54.798  1.00  0.690          H  
ATOM  21404  HD2 HIS A1331       1.761   8.809  51.838  1.00  0.690          H  
ATOM  21405  HE1 HIS A1331       1.329   9.930  55.895  1.00  0.690          H  
ATOM  21406  N   PRO A1332       3.632  12.680  48.599  1.00  0.410          N  
ATOM  21407  CA  PRO A1332       4.325  13.548  47.642  1.00  0.420          C  
ATOM  21408  C   PRO A1332       4.852  14.892  48.148  1.00  0.430          C  
ATOM  21409  O   PRO A1332       4.160  15.603  48.883  1.00  0.480          O  
ATOM  21410  CB  PRO A1332       3.201  13.850  46.637  1.00  0.630          C  
ATOM  21411  CG  PRO A1332       2.289  12.672  46.685  1.00  0.630          C  
ATOM  21412  CD  PRO A1332       2.282  12.248  48.137  1.00  0.630          C  
ATOM  21413  HA  PRO A1332       5.128  12.968  47.181  1.00  0.500          H  
ATOM  21414 1HB  PRO A1332       2.693  14.784  46.909  1.00  0.760          H  
ATOM  21415 2HB  PRO A1332       3.634  14.013  45.653  1.00  0.760          H  
ATOM  21416 1HG  PRO A1332       1.293  12.964  46.319  1.00  0.760          H  
ATOM  21417 2HG  PRO A1332       2.653  11.894  46.010  1.00  0.760          H  
ATOM  21418 1HD  PRO A1332       1.487  12.748  48.705  1.00  0.760          H  
ATOM  21419 2HD  PRO A1332       2.185  11.151  48.130  1.00  0.760          H  
ATOM  21420  N   ILE A1333       6.072  15.242  47.709  1.00  0.420          N  
ATOM  21421  CA  ILE A1333       6.701  16.535  48.042  1.00  0.440          C  
ATOM  21422  C   ILE A1333       7.191  17.198  46.757  1.00  0.430          C  
ATOM  21423  O   ILE A1333       8.015  16.630  46.026  1.00  0.480          O  
ATOM  21424  CB  ILE A1333       7.858  16.450  49.072  1.00  0.610          C  
ATOM  21425  CG1 ILE A1333       7.335  15.827  50.379  1.00  0.610          C  
ATOM  21426  CG2 ILE A1333       8.386  17.885  49.349  1.00  0.610          C  
ATOM  21427  CD1 ILE A1333       8.384  15.526  51.453  1.00  0.610          C  
ATOM  21428  H   ILE A1333       6.541  14.588  47.069  1.00  0.500          H  
ATOM  21429  HA  ILE A1333       5.942  17.184  48.478  1.00  0.530          H  
ATOM  21430  HB  ILE A1333       8.655  15.839  48.694  1.00  0.730          H  
ATOM  21431 1HG1 ILE A1333       6.610  16.499  50.782  1.00  0.730          H  
ATOM  21432 2HG1 ILE A1333       6.845  14.883  50.137  1.00  0.730          H  
ATOM  21433 1HG2 ILE A1333       9.172  17.881  50.071  1.00  0.730          H  
ATOM  21434 2HG2 ILE A1333       8.768  18.337  48.435  1.00  0.730          H  
ATOM  21435 3HG2 ILE A1333       7.564  18.486  49.736  1.00  0.730          H  
ATOM  21436 1HD1 ILE A1333       7.892  15.077  52.317  1.00  0.730          H  
ATOM  21437 2HD1 ILE A1333       9.104  14.837  51.071  1.00  0.730          H  
ATOM  21438 3HD1 ILE A1333       8.890  16.432  51.767  1.00  0.730          H  
ATOM  21439  N   SER A1334       6.749  18.425  46.498  1.00  0.420          N  
ATOM  21440  CA  SER A1334       7.152  19.100  45.268  1.00  0.450          C  
ATOM  21441  C   SER A1334       8.666  19.065  45.091  1.00  0.430          C  
ATOM  21442  O   SER A1334       9.420  19.442  45.994  1.00  0.410          O  
ATOM  21443  CB  SER A1334       6.669  20.533  45.295  1.00  0.620          C  
ATOM  21444  OG  SER A1334       7.118  21.230  44.173  1.00  0.620          O  
ATOM  21445  H   SER A1334       6.109  18.873  47.143  1.00  0.500          H  
ATOM  21446  HA  SER A1334       6.693  18.585  44.422  1.00  0.540          H  
ATOM  21447 1HB  SER A1334       5.581  20.548  45.323  1.00  0.740          H  
ATOM  21448 2HB  SER A1334       7.027  21.021  46.202  1.00  0.740          H  
ATOM  21449  HG  SER A1334       6.700  22.094  44.215  1.00  0.740          H  
ATOM  21450  N   THR A1335       9.099  18.588  43.928  1.00  0.450          N  
ATOM  21451  CA  THR A1335      10.514  18.442  43.617  1.00  0.440          C  
ATOM  21452  C   THR A1335      10.849  19.019  42.245  1.00  0.470          C  
ATOM  21453  O   THR A1335      10.163  18.719  41.266  1.00  0.500          O  
ATOM  21454  CB  THR A1335      10.899  16.950  43.706  1.00  0.620          C  
ATOM  21455  OG1 THR A1335      10.621  16.475  45.044  1.00  0.620          O  
ATOM  21456  CG2 THR A1335      12.395  16.753  43.401  1.00  0.620          C  
ATOM  21457  H   THR A1335       8.414  18.307  43.240  1.00  0.540          H  
ATOM  21458  HA  THR A1335      11.090  18.989  44.361  1.00  0.530          H  
ATOM  21459  HB  THR A1335      10.301  16.376  42.994  1.00  0.740          H  
ATOM  21460  HG1 THR A1335       9.639  16.573  45.256  1.00  0.740          H  
ATOM  21461 1HG2 THR A1335      12.643  15.698  43.482  1.00  0.740          H  
ATOM  21462 2HG2 THR A1335      12.620  17.095  42.391  1.00  0.740          H  
ATOM  21463 3HG2 THR A1335      12.986  17.324  44.115  1.00  0.740          H  
ATOM  21464  N   ASN A1336      11.926  19.806  42.183  1.00  0.480          N  
ATOM  21465  CA  ASN A1336      12.419  20.453  40.969  1.00  0.530          C  
ATOM  21466  C   ASN A1336      13.863  20.048  40.623  1.00  0.540          C  
ATOM  21467  O   ASN A1336      14.779  20.231  41.427  1.00  0.610          O  
ATOM  21468  CB  ASN A1336      12.325  21.958  41.142  1.00  0.720          C  
ATOM  21469  CG  ASN A1336      10.894  22.455  41.280  1.00  0.720          C  
ATOM  21470  OD1 ASN A1336      10.170  22.614  40.291  1.00  0.720          O  
ATOM  21471  ND2 ASN A1336      10.475  22.706  42.493  1.00  0.720          N  
ATOM  21472  H   ASN A1336      12.407  20.010  43.058  1.00  0.580          H  
ATOM  21473  HA  ASN A1336      11.792  20.148  40.134  1.00  0.640          H  
ATOM  21474 1HB  ASN A1336      12.881  22.254  42.029  1.00  0.870          H  
ATOM  21475 2HB  ASN A1336      12.788  22.449  40.288  1.00  0.870          H  
ATOM  21476 1HD2 ASN A1336       9.546  23.040  42.641  1.00  0.870          H  
ATOM  21477 2HD2 ASN A1336      11.084  22.561  43.274  1.00  0.870          H  
ATOM  21478  N   ILE A1337      14.060  19.448  39.454  1.00  0.520          N  
ATOM  21479  CA  ILE A1337      15.392  19.011  39.041  1.00  0.540          C  
ATOM  21480  C   ILE A1337      15.951  19.882  37.906  1.00  0.560          C  
ATOM  21481  O   ILE A1337      15.409  19.878  36.799  1.00  0.590          O  
ATOM  21482  CB  ILE A1337      15.317  17.559  38.519  1.00  0.750          C  
ATOM  21483  CG1 ILE A1337      14.652  16.595  39.554  1.00  0.750          C  
ATOM  21484  CG2 ILE A1337      16.703  17.052  38.096  1.00  0.750          C  
ATOM  21485  CD1 ILE A1337      15.333  16.453  40.904  1.00  0.750          C  
ATOM  21486  H   ILE A1337      13.259  19.290  38.835  1.00  0.620          H  
ATOM  21487  HA  ILE A1337      16.078  19.079  39.884  1.00  0.650          H  
ATOM  21488  HB  ILE A1337      14.671  17.559  37.667  1.00  0.900          H  
ATOM  21489 1HG1 ILE A1337      13.635  16.947  39.727  1.00  0.900          H  
ATOM  21490 2HG1 ILE A1337      14.595  15.626  39.096  1.00  0.900          H  
ATOM  21491 1HG2 ILE A1337      16.614  16.044  37.694  1.00  0.900          H  
ATOM  21492 2HG2 ILE A1337      17.118  17.704  37.332  1.00  0.900          H  
ATOM  21493 3HG2 ILE A1337      17.375  17.041  38.947  1.00  0.900          H  
ATOM  21494 1HD1 ILE A1337      14.767  15.757  41.523  1.00  0.900          H  
ATOM  21495 2HD1 ILE A1337      16.343  16.074  40.787  1.00  0.900          H  
ATOM  21496 3HD1 ILE A1337      15.361  17.416  41.385  1.00  0.900          H  
ATOM  21497  N   ASN A1338      17.065  20.565  38.167  1.00  0.570          N  
ATOM  21498  CA  ASN A1338      17.762  21.413  37.195  1.00  0.590          C  
ATOM  21499  C   ASN A1338      18.832  20.558  36.503  1.00  0.640          C  
ATOM  21500  O   ASN A1338      19.843  20.177  37.115  1.00  0.640          O  
ATOM  21501  CB  ASN A1338      18.330  22.645  37.882  1.00  0.820          C  
ATOM  21502  CG  ASN A1338      19.002  23.620  36.970  1.00  0.820          C  
ATOM  21503  OD1 ASN A1338      19.283  23.337  35.807  1.00  0.820          O  
ATOM  21504  ND2 ASN A1338      19.280  24.789  37.495  1.00  0.820          N  
ATOM  21505  H   ASN A1338      17.453  20.512  39.113  1.00  0.680          H  
ATOM  21506  HA  ASN A1338      17.056  21.735  36.431  1.00  0.710          H  
ATOM  21507 1HB  ASN A1338      17.521  23.160  38.400  1.00  0.980          H  
ATOM  21508 2HB  ASN A1338      19.027  22.347  38.628  1.00  0.980          H  
ATOM  21509 1HD2 ASN A1338      19.736  25.492  36.947  1.00  0.980          H  
ATOM  21510 2HD2 ASN A1338      19.043  24.977  38.449  1.00  0.980          H  
ATOM  21511  N   LEU A1339      18.562  20.166  35.261  1.00  0.690          N  
ATOM  21512  CA  LEU A1339      19.405  19.225  34.540  1.00  0.730          C  
ATOM  21513  C   LEU A1339      20.639  19.847  33.884  1.00  0.720          C  
ATOM  21514  O   LEU A1339      20.562  20.852  33.157  1.00  0.710          O  
ATOM  21515  CB  LEU A1339      18.526  18.560  33.476  1.00  1.010          C  
ATOM  21516  CG  LEU A1339      17.311  17.726  34.015  1.00  1.010          C  
ATOM  21517  CD1 LEU A1339      16.436  17.380  32.859  1.00  1.010          C  
ATOM  21518  CD2 LEU A1339      17.799  16.424  34.707  1.00  1.010          C  
ATOM  21519  H   LEU A1339      17.728  20.531  34.793  1.00  0.830          H  
ATOM  21520  HA  LEU A1339      19.759  18.479  35.248  1.00  0.880          H  
ATOM  21521 1HB  LEU A1339      18.123  19.346  32.827  1.00  1.210          H  
ATOM  21522 2HB  LEU A1339      19.152  17.905  32.870  1.00  1.210          H  
ATOM  21523  HG  LEU A1339      16.734  18.328  34.724  1.00  1.210          H  
ATOM  21524 1HD1 LEU A1339      15.581  16.807  33.204  1.00  1.210          H  
ATOM  21525 2HD1 LEU A1339      16.094  18.303  32.384  1.00  1.210          H  
ATOM  21526 3HD1 LEU A1339      17.008  16.803  32.156  1.00  1.210          H  
ATOM  21527 1HD2 LEU A1339      16.938  15.854  35.059  1.00  1.210          H  
ATOM  21528 2HD2 LEU A1339      18.365  15.820  33.996  1.00  1.210          H  
ATOM  21529 3HD2 LEU A1339      18.433  16.664  35.553  1.00  1.210          H  
ATOM  21530  N   SER A1340      21.781  19.181  34.061  1.00  0.750          N  
ATOM  21531  CA  SER A1340      23.029  19.598  33.451  1.00  0.750          C  
ATOM  21532  C   SER A1340      23.470  18.554  32.435  1.00  0.750          C  
ATOM  21533  O   SER A1340      22.923  17.440  32.364  1.00  0.810          O  
ATOM  21534  CB  SER A1340      24.097  19.818  34.521  1.00  1.050          C  
ATOM  21535  OG  SER A1340      23.729  20.870  35.388  1.00  1.050          O  
ATOM  21536  H   SER A1340      21.844  18.365  34.688  1.00  0.900          H  
ATOM  21537  HA  SER A1340      22.868  20.540  32.929  1.00  0.900          H  
ATOM  21538 1HB  SER A1340      24.236  18.913  35.093  1.00  1.260          H  
ATOM  21539 2HB  SER A1340      25.052  20.045  34.055  1.00  1.260          H  
ATOM  21540  HG  SER A1340      24.228  20.748  36.222  1.00  1.260          H  
ATOM  21541  N   LYS A1341      24.415  18.937  31.593  1.00  0.690          N  
ATOM  21542  CA  LYS A1341      24.938  18.025  30.599  1.00  0.710          C  
ATOM  21543  C   LYS A1341      25.428  16.740  31.249  1.00  0.720          C  
ATOM  21544  O   LYS A1341      26.162  16.777  32.237  1.00  0.800          O  
ATOM  21545  CB  LYS A1341      26.068  18.697  29.804  1.00  0.990          C  
ATOM  21546  CG  LYS A1341      26.671  17.825  28.704  1.00  0.990          C  
ATOM  21547  CD  LYS A1341      27.715  18.564  27.866  1.00  0.990          C  
ATOM  21548  CE  LYS A1341      28.272  17.663  26.738  1.00  0.990          C  
ATOM  21549  NZ  LYS A1341      29.236  16.603  27.244  1.00  0.990          N  
ATOM  21550  H   LYS A1341      24.795  19.870  31.669  1.00  0.830          H  
ATOM  21551  HA  LYS A1341      24.134  17.766  29.908  1.00  0.850          H  
ATOM  21552 1HB  LYS A1341      25.693  19.610  29.341  1.00  1.180          H  
ATOM  21553 2HB  LYS A1341      26.873  18.976  30.484  1.00  1.180          H  
ATOM  21554 1HG  LYS A1341      27.162  16.992  29.172  1.00  1.180          H  
ATOM  21555 2HG  LYS A1341      25.884  17.443  28.058  1.00  1.180          H  
ATOM  21556 1HD  LYS A1341      27.267  19.455  27.422  1.00  1.180          H  
ATOM  21557 2HD  LYS A1341      28.537  18.874  28.510  1.00  1.180          H  
ATOM  21558 1HE  LYS A1341      27.438  17.166  26.246  1.00  1.180          H  
ATOM  21559 2HE  LYS A1341      28.789  18.288  26.012  1.00  1.180          H  
ATOM  21560 1HZ  LYS A1341      29.561  16.050  26.471  1.00  1.180          H  
ATOM  21561 2HZ  LYS A1341      30.021  17.045  27.689  1.00  1.180          H  
ATOM  21562 3HZ  LYS A1341      28.793  15.966  27.935  1.00  1.180          H  
ATOM  21563  N   ASP A1342      25.008  15.616  30.672  1.00  0.730          N  
ATOM  21564  CA  ASP A1342      25.364  14.257  31.074  1.00  0.770          C  
ATOM  21565  C   ASP A1342      24.887  13.799  32.456  1.00  0.730          C  
ATOM  21566  O   ASP A1342      25.396  12.807  32.978  1.00  0.970          O  
ATOM  21567  CB  ASP A1342      26.880  14.062  30.962  1.00  1.060          C  
ATOM  21568  CG  ASP A1342      27.370  14.250  29.512  1.00  1.060          C  
ATOM  21569  OD1 ASP A1342      26.711  13.796  28.603  1.00  1.060          O  
ATOM  21570  OD2 ASP A1342      28.396  14.886  29.323  1.00  1.060          O  
ATOM  21571  H   ASP A1342      24.398  15.708  29.873  1.00  0.880          H  
ATOM  21572  HA  ASP A1342      24.906  13.584  30.349  1.00  0.920          H  
ATOM  21573 1HB  ASP A1342      27.405  14.757  31.617  1.00  1.270          H  
ATOM  21574 2HB  ASP A1342      27.140  13.054  31.286  1.00  1.270          H  
ATOM  21575  N   ASP A1343      23.898  14.469  33.044  1.00  0.600          N  
ATOM  21576  CA  ASP A1343      23.356  13.968  34.310  1.00  0.610          C  
ATOM  21577  C   ASP A1343      22.438  12.779  34.129  1.00  0.600          C  
ATOM  21578  O   ASP A1343      21.606  12.756  33.218  1.00  0.780          O  
ATOM  21579  CB  ASP A1343      22.542  15.024  35.043  1.00  0.850          C  
ATOM  21580  CG  ASP A1343      23.350  16.050  35.686  1.00  0.850          C  
ATOM  21581  OD1 ASP A1343      24.478  15.781  36.114  1.00  0.850          O  
ATOM  21582  OD2 ASP A1343      22.856  17.146  35.776  1.00  0.850          O  
ATOM  21583  H   ASP A1343      23.531  15.334  32.629  1.00  0.720          H  
ATOM  21584  HA  ASP A1343      24.189  13.659  34.940  1.00  0.730          H  
ATOM  21585 1HB  ASP A1343      21.871  15.510  34.329  1.00  1.020          H  
ATOM  21586 2HB  ASP A1343      21.921  14.536  35.798  1.00  1.020          H  
ATOM  21587  N   LEU A1344      22.537  11.836  35.053  1.00  0.540          N  
ATOM  21588  CA  LEU A1344      21.640  10.694  35.107  1.00  0.550          C  
ATOM  21589  C   LEU A1344      20.848  10.670  36.395  1.00  0.520          C  
ATOM  21590  O   LEU A1344      21.421  10.743  37.482  1.00  0.520          O  
ATOM  21591  CB  LEU A1344      22.418   9.376  34.977  1.00  0.770          C  
ATOM  21592  CG  LEU A1344      21.607   8.042  35.211  1.00  0.770          C  
ATOM  21593  CD1 LEU A1344      20.528   7.861  34.150  1.00  0.770          C  
ATOM  21594  CD2 LEU A1344      22.570   6.879  35.162  1.00  0.770          C  
ATOM  21595  H   LEU A1344      23.287  11.925  35.749  1.00  0.650          H  
ATOM  21596  HA  LEU A1344      20.941  10.774  34.277  1.00  0.660          H  
ATOM  21597 1HB  LEU A1344      22.840   9.331  33.975  1.00  0.920          H  
ATOM  21598 2HB  LEU A1344      23.245   9.393  35.687  1.00  0.920          H  
ATOM  21599  HG  LEU A1344      21.125   8.066  36.191  1.00  0.920          H  
ATOM  21600 1HD1 LEU A1344      20.020   6.929  34.351  1.00  0.920          H  
ATOM  21601 2HD1 LEU A1344      19.807   8.673  34.176  1.00  0.920          H  
ATOM  21602 3HD1 LEU A1344      20.984   7.824  33.166  1.00  0.920          H  
ATOM  21603 1HD2 LEU A1344      22.033   5.943  35.325  1.00  0.920          H  
ATOM  21604 2HD2 LEU A1344      23.039   6.872  34.190  1.00  0.920          H  
ATOM  21605 3HD2 LEU A1344      23.334   6.992  35.920  1.00  0.920          H  
ATOM  21606  N   TRP A1345      19.528  10.574  36.279  1.00  0.500          N  
ATOM  21607  CA  TRP A1345      18.688  10.492  37.457  1.00  0.470          C  
ATOM  21608  C   TRP A1345      17.899   9.210  37.529  1.00  0.480          C  
ATOM  21609  O   TRP A1345      17.252   8.790  36.558  1.00  0.540          O  
ATOM  21610  CB  TRP A1345      17.738  11.672  37.564  1.00  0.670          C  
ATOM  21611  CG  TRP A1345      18.369  12.899  38.067  1.00  0.670          C  
ATOM  21612  CD1 TRP A1345      19.015  13.881  37.382  1.00  0.670          C  
ATOM  21613  CD2 TRP A1345      18.397  13.285  39.459  1.00  0.670          C  
ATOM  21614  NE1 TRP A1345      19.448  14.853  38.258  1.00  0.670          N  
ATOM  21615  CE2 TRP A1345      19.071  14.498  39.533  1.00  0.670          C  
ATOM  21616  CE3 TRP A1345      17.903  12.692  40.642  1.00  0.670          C  
ATOM  21617  CZ2 TRP A1345      19.272  15.146  40.737  1.00  0.670          C  
ATOM  21618  CZ3 TRP A1345      18.109  13.341  41.848  1.00  0.670          C  
ATOM  21619  CH2 TRP A1345      18.775  14.534  41.895  1.00  0.670          C  
ATOM  21620  H   TRP A1345      19.102  10.532  35.363  1.00  0.600          H  
ATOM  21621  HA  TRP A1345      19.330  10.533  38.329  1.00  0.560          H  
ATOM  21622 1HB  TRP A1345      17.311  11.880  36.594  1.00  0.800          H  
ATOM  21623 2HB  TRP A1345      16.936  11.407  38.230  1.00  0.800          H  
ATOM  21624  HD1 TRP A1345      19.170  13.895  36.303  1.00  0.800          H  
ATOM  21625  HE1 TRP A1345      19.958  15.691  38.010  1.00  0.800          H  
ATOM  21626  HE3 TRP A1345      17.372  11.738  40.610  1.00  0.800          H  
ATOM  21627  HZ2 TRP A1345      19.796  16.095  40.792  1.00  0.800          H  
ATOM  21628  HZ3 TRP A1345      17.730  12.878  42.757  1.00  0.800          H  
ATOM  21629  HH2 TRP A1345      18.919  15.011  42.856  1.00  0.800          H  
ATOM  21630  N   ILE A1346      17.952   8.629  38.717  1.00  0.450          N  
ATOM  21631  CA  ILE A1346      17.262   7.398  39.051  1.00  0.450          C  
ATOM  21632  C   ILE A1346      16.215   7.678  40.130  1.00  0.440          C  
ATOM  21633  O   ILE A1346      16.567   8.144  41.213  1.00  0.480          O  
ATOM  21634  CB  ILE A1346      18.285   6.393  39.619  1.00  0.630          C  
ATOM  21635  CG1 ILE A1346      19.422   6.154  38.583  1.00  0.630          C  
ATOM  21636  CG2 ILE A1346      17.560   5.062  40.033  1.00  0.630          C  
ATOM  21637  CD1 ILE A1346      20.640   5.422  39.155  1.00  0.630          C  
ATOM  21638  H   ILE A1346      18.585   9.064  39.399  1.00  0.540          H  
ATOM  21639  HA  ILE A1346      16.781   6.999  38.164  1.00  0.540          H  
ATOM  21640  HB  ILE A1346      18.742   6.818  40.463  1.00  0.760          H  
ATOM  21641 1HG1 ILE A1346      19.020   5.609  37.742  1.00  0.760          H  
ATOM  21642 2HG1 ILE A1346      19.779   7.116  38.221  1.00  0.760          H  
ATOM  21643 1HG2 ILE A1346      18.272   4.357  40.452  1.00  0.760          H  
ATOM  21644 2HG2 ILE A1346      16.795   5.268  40.782  1.00  0.760          H  
ATOM  21645 3HG2 ILE A1346      17.086   4.620  39.151  1.00  0.760          H  
ATOM  21646 1HD1 ILE A1346      21.394   5.313  38.371  1.00  0.760          H  
ATOM  21647 2HD1 ILE A1346      21.058   6.007  39.978  1.00  0.760          H  
ATOM  21648 3HD1 ILE A1346      20.375   4.446  39.520  1.00  0.760          H  
ATOM  21649  N   PHE A1347      14.950   7.374  39.878  1.00  0.420          N  
ATOM  21650  CA  PHE A1347      13.947   7.622  40.914  1.00  0.430          C  
ATOM  21651  C   PHE A1347      13.338   6.314  41.383  1.00  0.430          C  
ATOM  21652  O   PHE A1347      12.740   5.562  40.610  1.00  0.450          O  
ATOM  21653  CB  PHE A1347      12.863   8.602  40.471  1.00  0.600          C  
ATOM  21654  CG  PHE A1347      13.380   9.989  40.192  1.00  0.600          C  
ATOM  21655  CD1 PHE A1347      13.716  10.343  38.916  1.00  0.600          C  
ATOM  21656  CD2 PHE A1347      13.550  10.924  41.200  1.00  0.600          C  
ATOM  21657  CE1 PHE A1347      14.207  11.601  38.625  1.00  0.600          C  
ATOM  21658  CE2 PHE A1347      14.056  12.192  40.908  1.00  0.600          C  
ATOM  21659  CZ  PHE A1347      14.381  12.517  39.617  1.00  0.600          C  
ATOM  21660  H   PHE A1347      14.703   6.966  38.978  1.00  0.500          H  
ATOM  21661  HA  PHE A1347      14.439   8.075  41.768  1.00  0.520          H  
ATOM  21662 1HB  PHE A1347      12.405   8.240  39.598  1.00  0.720          H  
ATOM  21663 2HB  PHE A1347      12.096   8.668  41.245  1.00  0.720          H  
ATOM  21664  HD1 PHE A1347      13.586   9.603  38.140  1.00  0.720          H  
ATOM  21665  HD2 PHE A1347      13.290  10.650  42.228  1.00  0.720          H  
ATOM  21666  HE1 PHE A1347      14.465  11.863  37.610  1.00  0.720          H  
ATOM  21667  HE2 PHE A1347      14.200  12.926  41.694  1.00  0.720          H  
ATOM  21668  HZ  PHE A1347      14.780  13.491  39.386  1.00  0.720          H  
ATOM  21669  N   ASN A1348      13.498   6.045  42.662  1.00  0.420          N  
ATOM  21670  CA  ASN A1348      12.996   4.821  43.256  1.00  0.430          C  
ATOM  21671  C   ASN A1348      11.529   5.014  43.625  1.00  0.430          C  
ATOM  21672  O   ASN A1348      11.152   5.896  44.412  1.00  0.420          O  
ATOM  21673  CB  ASN A1348      13.885   4.320  44.379  1.00  0.600          C  
ATOM  21674  CG  ASN A1348      13.421   2.997  44.958  1.00  0.600          C  
ATOM  21675  OD1 ASN A1348      12.230   2.802  45.221  1.00  0.600          O  
ATOM  21676  ND2 ASN A1348      14.331   2.100  45.168  1.00  0.600          N  
ATOM  21677  H   ASN A1348      13.962   6.748  43.244  1.00  0.500          H  
ATOM  21678  HA  ASN A1348      13.018   4.042  42.496  1.00  0.520          H  
ATOM  21679 1HB  ASN A1348      14.893   4.182  43.983  1.00  0.720          H  
ATOM  21680 2HB  ASN A1348      13.951   5.041  45.151  1.00  0.720          H  
ATOM  21681 1HD2 ASN A1348      14.073   1.201  45.555  1.00  0.720          H  
ATOM  21682 2HD2 ASN A1348      15.282   2.294  44.944  1.00  0.720          H  
ATOM  21683  N   ILE A1349      10.684   4.228  42.966  1.00  0.470          N  
ATOM  21684  CA  ILE A1349       9.241   4.335  43.088  1.00  0.480          C  
ATOM  21685  C   ILE A1349       8.641   3.179  43.911  1.00  0.500          C  
ATOM  21686  O   ILE A1349       7.431   2.967  43.885  1.00  0.520          O  
ATOM  21687  CB  ILE A1349       8.571   4.439  41.675  1.00  0.670          C  
ATOM  21688  CG1 ILE A1349       8.837   3.189  40.834  1.00  0.670          C  
ATOM  21689  CG2 ILE A1349       9.107   5.652  40.969  1.00  0.670          C  
ATOM  21690  CD1 ILE A1349       8.059   3.068  39.517  1.00  0.670          C  
ATOM  21691  H   ILE A1349      11.091   3.498  42.376  1.00  0.560          H  
ATOM  21692  HA  ILE A1349       9.018   5.262  43.614  1.00  0.580          H  
ATOM  21693  HB  ILE A1349       7.502   4.540  41.785  1.00  0.800          H  
ATOM  21694 1HG1 ILE A1349       9.893   3.132  40.610  1.00  0.800          H  
ATOM  21695 2HG1 ILE A1349       8.555   2.364  41.428  1.00  0.800          H  
ATOM  21696 1HG2 ILE A1349       8.642   5.757  40.011  1.00  0.800          H  
ATOM  21697 2HG2 ILE A1349       8.890   6.508  41.553  1.00  0.800          H  
ATOM  21698 3HG2 ILE A1349      10.183   5.564  40.842  1.00  0.800          H  
ATOM  21699 1HD1 ILE A1349       8.317   2.121  39.038  1.00  0.800          H  
ATOM  21700 2HD1 ILE A1349       6.995   3.090  39.719  1.00  0.800          H  
ATOM  21701 3HD1 ILE A1349       8.304   3.871  38.847  1.00  0.800          H  
ATOM  21702  N   ASP A1350       9.453   2.455  44.705  1.00  0.500          N  
ATOM  21703  CA  ASP A1350       8.902   1.377  45.556  1.00  0.530          C  
ATOM  21704  C   ASP A1350       7.846   1.868  46.513  1.00  0.490          C  
ATOM  21705  O   ASP A1350       6.862   1.174  46.777  1.00  0.510          O  
ATOM  21706  CB  ASP A1350       9.958   0.668  46.414  1.00  0.730          C  
ATOM  21707  CG  ASP A1350      10.770  -0.347  45.700  1.00  0.730          C  
ATOM  21708  OD1 ASP A1350      10.340  -0.788  44.678  1.00  0.730          O  
ATOM  21709  OD2 ASP A1350      11.798  -0.716  46.182  1.00  0.730          O  
ATOM  21710  H   ASP A1350      10.457   2.651  44.722  1.00  0.600          H  
ATOM  21711  HA  ASP A1350       8.450   0.632  44.901  1.00  0.640          H  
ATOM  21712 1HB  ASP A1350      10.634   1.414  46.838  1.00  0.880          H  
ATOM  21713 2HB  ASP A1350       9.460   0.181  47.248  1.00  0.880          H  
ATOM  21714  N   ASN A1351       8.003   3.101  46.986  1.00  0.450          N  
ATOM  21715  CA  ASN A1351       7.073   3.677  47.936  1.00  0.440          C  
ATOM  21716  C   ASN A1351       5.833   4.220  47.243  1.00  0.470          C  
ATOM  21717  O   ASN A1351       4.938   4.764  47.891  1.00  0.480          O  
ATOM  21718  CB  ASN A1351       7.700   4.805  48.705  1.00  0.620          C  
ATOM  21719  CG  ASN A1351       8.731   4.405  49.697  1.00  0.620          C  
ATOM  21720  OD1 ASN A1351       8.726   3.335  50.311  1.00  0.620          O  
ATOM  21721  ND2 ASN A1351       9.652   5.290  49.872  1.00  0.620          N  
ATOM  21722  H   ASN A1351       8.819   3.635  46.718  1.00  0.540          H  
ATOM  21723  HA  ASN A1351       6.790   2.908  48.628  1.00  0.530          H  
ATOM  21724 1HB  ASN A1351       8.148   5.475  47.988  1.00  0.740          H  
ATOM  21725 2HB  ASN A1351       6.927   5.362  49.218  1.00  0.740          H  
ATOM  21726 1HD2 ASN A1351      10.399   5.128  50.513  1.00  0.740          H  
ATOM  21727 2HD2 ASN A1351       9.617   6.149  49.329  1.00  0.740          H  
ATOM  21728  N   LYS A1352       5.810   4.129  45.915  1.00  0.510          N  
ATOM  21729  CA  LYS A1352       4.706   4.606  45.120  1.00  0.580          C  
ATOM  21730  C   LYS A1352       3.910   3.436  44.568  1.00  0.570          C  
ATOM  21731  O   LYS A1352       2.679   3.480  44.531  1.00  0.650          O  
ATOM  21732  CB  LYS A1352       5.238   5.443  43.950  1.00  0.780          C  
ATOM  21733  CG  LYS A1352       6.069   6.694  44.346  1.00  0.780          C  
ATOM  21734  CD  LYS A1352       5.274   7.653  45.185  1.00  0.780          C  
ATOM  21735  CE  LYS A1352       4.172   8.302  44.391  1.00  0.780          C  
ATOM  21736  NZ  LYS A1352       3.380   9.136  45.214  1.00  0.780          N  
ATOM  21737  H   LYS A1352       6.574   3.675  45.427  1.00  0.610          H  
ATOM  21738  HA  LYS A1352       4.031   5.183  45.746  1.00  0.700          H  
ATOM  21739 1HB  LYS A1352       5.882   4.820  43.358  1.00  0.940          H  
ATOM  21740 2HB  LYS A1352       4.422   5.720  43.296  1.00  0.940          H  
ATOM  21741 1HG  LYS A1352       6.945   6.378  44.917  1.00  0.940          H  
ATOM  21742 2HG  LYS A1352       6.415   7.206  43.446  1.00  0.940          H  
ATOM  21743 1HD  LYS A1352       4.874   7.181  46.076  1.00  0.940          H  
ATOM  21744 2HD  LYS A1352       5.948   8.447  45.521  1.00  0.940          H  
ATOM  21745 1HE  LYS A1352       4.614   8.906  43.601  1.00  0.940          H  
ATOM  21746 2HE  LYS A1352       3.514   7.571  43.947  1.00  0.940          H  
ATOM  21747 1HZ  LYS A1352       2.662   9.545  44.586  1.00  0.940          H  
ATOM  21748 2HZ  LYS A1352       2.934   8.582  45.932  1.00  0.940          H  
ATOM  21749 3HZ  LYS A1352       3.981   9.833  45.628  1.00  0.940          H  
ATOM  21750  N   VAL A1353       4.609   2.368  44.169  1.00  0.530          N  
ATOM  21751  CA  VAL A1353       3.916   1.261  43.543  1.00  0.590          C  
ATOM  21752  C   VAL A1353       3.550   0.127  44.481  1.00  0.570          C  
ATOM  21753  O   VAL A1353       2.796  -0.731  44.052  1.00  0.660          O  
ATOM  21754  CB  VAL A1353       4.721   0.679  42.361  1.00  0.800          C  
ATOM  21755  CG1 VAL A1353       4.986   1.765  41.365  1.00  0.800          C  
ATOM  21756  CG2 VAL A1353       6.008   0.030  42.821  1.00  0.800          C  
ATOM  21757  H   VAL A1353       5.624   2.397  44.219  1.00  0.640          H  
ATOM  21758  HA  VAL A1353       2.985   1.651  43.128  1.00  0.710          H  
ATOM  21759  HB  VAL A1353       4.112  -0.068  41.864  1.00  0.960          H  
ATOM  21760 1HG1 VAL A1353       5.521   1.338  40.535  1.00  0.960          H  
ATOM  21761 2HG1 VAL A1353       4.046   2.193  41.025  1.00  0.960          H  
ATOM  21762 3HG1 VAL A1353       5.594   2.543  41.826  1.00  0.960          H  
ATOM  21763 1HG2 VAL A1353       6.523  -0.372  41.959  1.00  0.960          H  
ATOM  21764 2HG2 VAL A1353       6.635   0.753  43.304  1.00  0.960          H  
ATOM  21765 3HG2 VAL A1353       5.797  -0.775  43.506  1.00  0.960          H  
ATOM  21766  N   ARG A1354       4.068   0.087  45.718  1.00  0.580          N  
ATOM  21767  CA  ARG A1354       3.675  -0.951  46.674  1.00  0.570          C  
ATOM  21768  C   ARG A1354       2.766  -0.352  47.738  1.00  0.540          C  
ATOM  21769  O   ARG A1354       2.852   0.836  48.021  1.00  0.520          O  
ATOM  21770  CB  ARG A1354       4.892  -1.581  47.340  1.00  0.800          C  
ATOM  21771  CG  ARG A1354       5.800  -2.349  46.392  1.00  0.800          C  
ATOM  21772  CD  ARG A1354       7.047  -2.841  47.032  1.00  0.800          C  
ATOM  21773  NE  ARG A1354       6.771  -3.857  48.048  1.00  0.800          N  
ATOM  21774  CZ  ARG A1354       7.669  -4.457  48.846  1.00  0.800          C  
ATOM  21775  NH1 ARG A1354       8.957  -4.183  48.781  1.00  0.800          N  
ATOM  21776  NH2 ARG A1354       7.200  -5.332  49.700  1.00  0.800          N  
ATOM  21777  H   ARG A1354       4.771   0.768  46.019  1.00  0.700          H  
ATOM  21778  HA  ARG A1354       3.126  -1.726  46.153  1.00  0.680          H  
ATOM  21779 1HB  ARG A1354       5.486  -0.805  47.822  1.00  0.960          H  
ATOM  21780 2HB  ARG A1354       4.560  -2.268  48.121  1.00  0.960          H  
ATOM  21781 1HG  ARG A1354       5.257  -3.216  46.023  1.00  0.960          H  
ATOM  21782 2HG  ARG A1354       6.081  -1.710  45.567  1.00  0.960          H  
ATOM  21783 1HD  ARG A1354       7.693  -3.280  46.266  1.00  0.960          H  
ATOM  21784 2HD  ARG A1354       7.560  -2.004  47.505  1.00  0.960          H  
ATOM  21785  HE  ARG A1354       5.797  -4.157  48.193  1.00  0.960          H  
ATOM  21786 1HH1 ARG A1354       9.299  -3.511  48.109  1.00  0.960          H  
ATOM  21787 2HH1 ARG A1354       9.604  -4.656  49.397  1.00  0.960          H  
ATOM  21788 1HH2 ARG A1354       6.181  -5.494  49.689  1.00  0.960          H  
ATOM  21789 2HH2 ARG A1354       7.803  -5.822  50.339  1.00  0.960          H  
ATOM  21790  N   GLU A1355       1.886  -1.157  48.329  1.00  0.550          N  
ATOM  21791  CA  GLU A1355       1.060  -0.679  49.435  1.00  0.560          C  
ATOM  21792  C   GLU A1355       1.940  -0.197  50.583  1.00  0.540          C  
ATOM  21793  O   GLU A1355       2.870  -0.887  51.008  1.00  0.520          O  
ATOM  21794  CB  GLU A1355       0.109  -1.768  49.938  1.00  0.780          C  
ATOM  21795  CG  GLU A1355      -0.857  -1.281  51.033  1.00  0.780          C  
ATOM  21796  CD  GLU A1355      -1.825  -2.323  51.522  1.00  0.780          C  
ATOM  21797  OE1 GLU A1355      -1.708  -3.463  51.145  1.00  0.780          O  
ATOM  21798  OE2 GLU A1355      -2.689  -1.968  52.284  1.00  0.780          O  
ATOM  21799  H   GLU A1355       1.794  -2.117  47.995  1.00  0.660          H  
ATOM  21800  HA  GLU A1355       0.466   0.164  49.082  1.00  0.670          H  
ATOM  21801 1HB  GLU A1355      -0.482  -2.148  49.103  1.00  0.940          H  
ATOM  21802 2HB  GLU A1355       0.684  -2.598  50.334  1.00  0.940          H  
ATOM  21803 1HG  GLU A1355      -0.276  -0.941  51.892  1.00  0.940          H  
ATOM  21804 2HG  GLU A1355      -1.415  -0.428  50.652  1.00  0.940          H  
ATOM  21805  N   ILE A1356       1.652   0.986  51.113  1.00  0.570          N  
ATOM  21806  CA  ILE A1356       2.478   1.530  52.187  1.00  0.570          C  
ATOM  21807  C   ILE A1356       1.740   1.664  53.499  1.00  0.560          C  
ATOM  21808  O   ILE A1356       0.655   2.244  53.546  1.00  0.600          O  
ATOM  21809  CB  ILE A1356       3.032   2.914  51.776  1.00  0.800          C  
ATOM  21810  CG1 ILE A1356       3.730   2.776  50.410  1.00  0.800          C  
ATOM  21811  CG2 ILE A1356       3.978   3.447  52.829  1.00  0.800          C  
ATOM  21812  CD1 ILE A1356       4.913   1.808  50.341  1.00  0.800          C  
ATOM  21813  H   ILE A1356       0.871   1.517  50.754  1.00  0.680          H  
ATOM  21814  HA  ILE A1356       3.308   0.853  52.377  1.00  0.680          H  
ATOM  21815  HB  ILE A1356       2.208   3.612  51.645  1.00  0.960          H  
ATOM  21816 1HG1 ILE A1356       2.986   2.447  49.715  1.00  0.960          H  
ATOM  21817 2HG1 ILE A1356       4.079   3.741  50.079  1.00  0.960          H  
ATOM  21818 1HG2 ILE A1356       4.371   4.402  52.530  1.00  0.960          H  
ATOM  21819 2HG2 ILE A1356       3.474   3.560  53.787  1.00  0.960          H  
ATOM  21820 3HG2 ILE A1356       4.766   2.749  52.920  1.00  0.960          H  
ATOM  21821 1HD1 ILE A1356       5.243   1.766  49.330  1.00  0.960          H  
ATOM  21822 2HD1 ILE A1356       5.722   2.137  50.986  1.00  0.960          H  
ATOM  21823 3HD1 ILE A1356       4.622   0.815  50.616  1.00  0.960          H  
ATOM  21824  N   SER A1357       2.356   1.188  54.577  1.00  0.530          N  
ATOM  21825  CA  SER A1357       1.745   1.343  55.888  1.00  0.550          C  
ATOM  21826  C   SER A1357       2.790   1.729  56.926  1.00  0.520          C  
ATOM  21827  O   SER A1357       3.995   1.523  56.747  1.00  0.490          O  
ATOM  21828  CB  SER A1357       1.024   0.073  56.305  1.00  0.760          C  
ATOM  21829  OG  SER A1357       1.916  -0.984  56.500  1.00  0.760          O  
ATOM  21830  H   SER A1357       3.243   0.683  54.469  1.00  0.640          H  
ATOM  21831  HA  SER A1357       1.012   2.149  55.837  1.00  0.660          H  
ATOM  21832 1HB  SER A1357       0.467   0.256  57.223  1.00  0.910          H  
ATOM  21833 2HB  SER A1357       0.303  -0.196  55.532  1.00  0.910          H  
ATOM  21834  HG  SER A1357       1.372  -1.754  56.680  1.00  0.910          H  
ATOM  21835  N   ILE A1358       2.325   2.347  58.007  1.00  0.550          N  
ATOM  21836  CA  ILE A1358       3.221   2.780  59.068  1.00  0.550          C  
ATOM  21837  C   ILE A1358       2.961   2.026  60.356  1.00  0.560          C  
ATOM  21838  O   ILE A1358       1.831   1.982  60.848  1.00  0.590          O  
ATOM  21839  CB  ILE A1358       3.091   4.305  59.300  1.00  0.770          C  
ATOM  21840  CG1 ILE A1358       3.468   5.054  57.981  1.00  0.770          C  
ATOM  21841  CG2 ILE A1358       4.014   4.748  60.468  1.00  0.770          C  
ATOM  21842  CD1 ILE A1358       3.153   6.547  57.952  1.00  0.770          C  
ATOM  21843  H   ILE A1358       1.329   2.497  58.102  1.00  0.660          H  
ATOM  21844  HA  ILE A1358       4.243   2.573  58.763  1.00  0.660          H  
ATOM  21845  HB  ILE A1358       2.059   4.549  59.543  1.00  0.920          H  
ATOM  21846 1HG1 ILE A1358       4.523   4.923  57.827  1.00  0.920          H  
ATOM  21847 2HG1 ILE A1358       2.942   4.595  57.152  1.00  0.920          H  
ATOM  21848 1HG2 ILE A1358       3.914   5.807  60.636  1.00  0.920          H  
ATOM  21849 2HG2 ILE A1358       3.736   4.230  61.382  1.00  0.920          H  
ATOM  21850 3HG2 ILE A1358       5.054   4.512  60.223  1.00  0.920          H  
ATOM  21851 1HD1 ILE A1358       3.463   6.960  56.990  1.00  0.920          H  
ATOM  21852 2HD1 ILE A1358       2.081   6.697  58.079  1.00  0.920          H  
ATOM  21853 3HD1 ILE A1358       3.679   7.062  58.741  1.00  0.920          H  
ATOM  21854  N   GLN A1359       4.015   1.419  60.890  1.00  0.560          N  
ATOM  21855  CA  GLN A1359       3.917   0.665  62.132  1.00  0.570          C  
ATOM  21856  C   GLN A1359       5.120   0.932  63.022  1.00  0.540          C  
ATOM  21857  O   GLN A1359       6.263   0.886  62.580  1.00  0.520          O  
ATOM  21858  CB  GLN A1359       3.802  -0.846  61.863  1.00  0.790          C  
ATOM  21859  CG  GLN A1359       2.546  -1.261  61.089  1.00  0.790          C  
ATOM  21860  CD  GLN A1359       2.375  -2.779  60.971  1.00  0.790          C  
ATOM  21861  OE1 GLN A1359       3.339  -3.546  60.813  1.00  0.790          O  
ATOM  21862  NE2 GLN A1359       1.124  -3.220  61.065  1.00  0.790          N  
ATOM  21863  H   GLN A1359       4.914   1.531  60.409  1.00  0.670          H  
ATOM  21864  HA  GLN A1359       3.026   0.990  62.666  1.00  0.680          H  
ATOM  21865 1HB  GLN A1359       4.670  -1.176  61.291  1.00  0.950          H  
ATOM  21866 2HB  GLN A1359       3.811  -1.386  62.811  1.00  0.950          H  
ATOM  21867 1HG  GLN A1359       1.671  -0.849  61.592  1.00  0.950          H  
ATOM  21868 2HG  GLN A1359       2.614  -0.857  60.078  1.00  0.950          H  
ATOM  21869 1HE2 GLN A1359       0.927  -4.200  61.010  1.00  0.950          H  
ATOM  21870 2HE2 GLN A1359       0.374  -2.569  61.199  1.00  0.950          H  
ATOM  21871  N   ASN A1360       4.857   1.194  64.297  1.00  0.540          N  
ATOM  21872  CA  ASN A1360       5.897   1.428  65.295  1.00  0.530          C  
ATOM  21873  C   ASN A1360       6.880   2.529  64.873  1.00  0.490          C  
ATOM  21874  O   ASN A1360       8.076   2.447  65.150  1.00  0.480          O  
ATOM  21875  CB  ASN A1360       6.630   0.135  65.592  1.00  0.750          C  
ATOM  21876  CG  ASN A1360       5.712  -0.908  66.148  1.00  0.750          C  
ATOM  21877  OD1 ASN A1360       4.812  -0.611  66.946  1.00  0.750          O  
ATOM  21878  ND2 ASN A1360       5.914  -2.133  65.739  1.00  0.750          N  
ATOM  21879  H   ASN A1360       3.890   1.217  64.595  1.00  0.650          H  
ATOM  21880  HA  ASN A1360       5.417   1.767  66.215  1.00  0.640          H  
ATOM  21881 1HB  ASN A1360       7.103  -0.248  64.688  1.00  0.900          H  
ATOM  21882 2HB  ASN A1360       7.420   0.325  66.317  1.00  0.900          H  
ATOM  21883 1HD2 ASN A1360       5.333  -2.876  66.073  1.00  0.900          H  
ATOM  21884 2HD2 ASN A1360       6.652  -2.328  65.091  1.00  0.900          H  
ATOM  21885  N   GLY A1361       6.366   3.573  64.227  1.00  0.470          N  
ATOM  21886  CA  GLY A1361       7.184   4.702  63.808  1.00  0.430          C  
ATOM  21887  C   GLY A1361       7.909   4.576  62.457  1.00  0.420          C  
ATOM  21888  O   GLY A1361       8.540   5.551  62.036  1.00  0.410          O  
ATOM  21889  H   GLY A1361       5.374   3.597  64.039  1.00  0.560          H  
ATOM  21890 1HA  GLY A1361       6.555   5.592  63.784  1.00  0.520          H  
ATOM  21891 2HA  GLY A1361       7.925   4.880  64.583  1.00  0.520          H  
ATOM  21892  N   THR A1362       7.840   3.421  61.769  1.00  0.430          N  
ATOM  21893  CA  THR A1362       8.549   3.250  60.482  1.00  0.430          C  
ATOM  21894  C   THR A1362       7.646   2.741  59.355  1.00  0.460          C  
ATOM  21895  O   THR A1362       6.519   2.289  59.584  1.00  0.500          O  
ATOM  21896  CB  THR A1362       9.763   2.287  60.595  1.00  0.600          C  
ATOM  21897  OG1 THR A1362       9.313   0.969  60.945  1.00  0.600          O  
ATOM  21898  CG2 THR A1362      10.738   2.768  61.636  1.00  0.600          C  
ATOM  21899  H   THR A1362       7.330   2.617  62.154  1.00  0.520          H  
ATOM  21900  HA  THR A1362       8.936   4.222  60.170  1.00  0.520          H  
ATOM  21901  HB  THR A1362      10.276   2.241  59.632  1.00  0.720          H  
ATOM  21902  HG1 THR A1362      10.007   0.332  60.766  1.00  0.720          H  
ATOM  21903 1HG2 THR A1362      11.580   2.080  61.684  1.00  0.720          H  
ATOM  21904 2HG2 THR A1362      11.097   3.739  61.369  1.00  0.720          H  
ATOM  21905 3HG2 THR A1362      10.251   2.811  62.608  1.00  0.720          H  
ATOM  21906  N   ILE A1363       8.166   2.784  58.123  1.00  0.460          N  
ATOM  21907  CA  ILE A1363       7.417   2.294  56.963  1.00  0.500          C  
ATOM  21908  C   ILE A1363       7.673   0.872  56.533  1.00  0.500          C  
ATOM  21909  O   ILE A1363       8.803   0.474  56.264  1.00  0.550          O  
ATOM  21910  CB  ILE A1363       7.593   3.202  55.739  1.00  0.680          C  
ATOM  21911  CG1 ILE A1363       6.964   4.522  56.069  1.00  0.680          C  
ATOM  21912  CG2 ILE A1363       6.980   2.544  54.482  1.00  0.680          C  
ATOM  21913  CD1 ILE A1363       7.237   5.606  55.118  1.00  0.680          C  
ATOM  21914  H   ILE A1363       9.097   3.173  57.999  1.00  0.550          H  
ATOM  21915  HA  ILE A1363       6.361   2.349  57.224  1.00  0.600          H  
ATOM  21916  HB  ILE A1363       8.652   3.387  55.566  1.00  0.820          H  
ATOM  21917 1HG1 ILE A1363       5.890   4.380  56.111  1.00  0.820          H  
ATOM  21918 2HG1 ILE A1363       7.314   4.833  57.046  1.00  0.820          H  
ATOM  21919 1HG2 ILE A1363       7.088   3.190  53.622  1.00  0.820          H  
ATOM  21920 2HG2 ILE A1363       7.464   1.601  54.243  1.00  0.820          H  
ATOM  21921 3HG2 ILE A1363       5.930   2.363  54.688  1.00  0.820          H  
ATOM  21922 1HD1 ILE A1363       6.731   6.481  55.472  1.00  0.820          H  
ATOM  21923 2HD1 ILE A1363       8.311   5.796  55.074  1.00  0.820          H  
ATOM  21924 3HD1 ILE A1363       6.873   5.366  54.127  1.00  0.820          H  
ATOM  21925  N   LYS A1364       6.570   0.154  56.389  1.00  0.470          N  
ATOM  21926  CA  LYS A1364       6.519  -1.218  55.934  1.00  0.510          C  
ATOM  21927  C   LYS A1364       5.927  -1.243  54.519  1.00  0.510          C  
ATOM  21928  O   LYS A1364       4.993  -0.497  54.201  1.00  0.490          O  
ATOM  21929  CB  LYS A1364       5.683  -2.047  56.911  1.00  0.700          C  
ATOM  21930  CG  LYS A1364       5.585  -3.536  56.613  1.00  0.700          C  
ATOM  21931  CD  LYS A1364       4.790  -4.234  57.712  1.00  0.700          C  
ATOM  21932  CE  LYS A1364       4.686  -5.727  57.482  1.00  0.700          C  
ATOM  21933  NZ  LYS A1364       3.922  -6.395  58.575  1.00  0.700          N  
ATOM  21934  H   LYS A1364       5.685   0.615  56.622  1.00  0.560          H  
ATOM  21935  HA  LYS A1364       7.532  -1.618  55.892  1.00  0.610          H  
ATOM  21936 1HB  LYS A1364       6.093  -1.935  57.915  1.00  0.840          H  
ATOM  21937 2HB  LYS A1364       4.665  -1.644  56.935  1.00  0.840          H  
ATOM  21938 1HG  LYS A1364       5.080  -3.695  55.656  1.00  0.840          H  
ATOM  21939 2HG  LYS A1364       6.583  -3.967  56.557  1.00  0.840          H  
ATOM  21940 1HD  LYS A1364       5.269  -4.057  58.679  1.00  0.840          H  
ATOM  21941 2HD  LYS A1364       3.785  -3.810  57.753  1.00  0.840          H  
ATOM  21942 1HE  LYS A1364       4.185  -5.912  56.533  1.00  0.840          H  
ATOM  21943 2HE  LYS A1364       5.688  -6.152  57.442  1.00  0.840          H  
ATOM  21944 1HZ  LYS A1364       3.873  -7.387  58.398  1.00  0.840          H  
ATOM  21945 2HZ  LYS A1364       4.386  -6.231  59.461  1.00  0.840          H  
ATOM  21946 3HZ  LYS A1364       2.988  -6.015  58.615  1.00  0.840          H  
ATOM  21947  N   LYS A1365       6.464  -2.099  53.652  1.00  0.600          N  
ATOM  21948  CA  LYS A1365       5.923  -2.172  52.298  1.00  0.640          C  
ATOM  21949  C   LYS A1365       5.214  -3.501  52.036  1.00  0.650          C  
ATOM  21950  O   LYS A1365       5.691  -4.567  52.437  1.00  0.670          O  
ATOM  21951  CB  LYS A1365       7.038  -1.922  51.292  1.00  0.880          C  
ATOM  21952  CG  LYS A1365       7.661  -0.542  51.449  1.00  0.880          C  
ATOM  21953  CD  LYS A1365       8.602  -0.166  50.305  1.00  0.880          C  
ATOM  21954  CE  LYS A1365       9.977  -0.832  50.402  1.00  0.880          C  
ATOM  21955  NZ  LYS A1365      10.760  -0.371  51.596  1.00  0.880          N  
ATOM  21956  H   LYS A1365       7.226  -2.699  53.935  1.00  0.720          H  
ATOM  21957  HA  LYS A1365       5.178  -1.385  52.171  1.00  0.770          H  
ATOM  21958 1HB  LYS A1365       7.803  -2.683  51.401  1.00  1.060          H  
ATOM  21959 2HB  LYS A1365       6.631  -1.992  50.284  1.00  1.060          H  
ATOM  21960 1HG  LYS A1365       6.873   0.186  51.514  1.00  1.060          H  
ATOM  21961 2HG  LYS A1365       8.207  -0.511  52.385  1.00  1.060          H  
ATOM  21962 1HD  LYS A1365       8.140  -0.441  49.357  1.00  1.060          H  
ATOM  21963 2HD  LYS A1365       8.742   0.898  50.306  1.00  1.060          H  
ATOM  21964 1HE  LYS A1365       9.859  -1.908  50.455  1.00  1.060          H  
ATOM  21965 2HE  LYS A1365      10.544  -0.586  49.501  1.00  1.060          H  
ATOM  21966 1HZ  LYS A1365      11.674  -0.837  51.592  1.00  1.060          H  
ATOM  21967 2HZ  LYS A1365      10.925   0.624  51.587  1.00  1.060          H  
ATOM  21968 3HZ  LYS A1365      10.278  -0.607  52.441  1.00  1.060          H  
ATOM  21969  N   GLY A1366       4.088  -3.413  51.330  1.00  0.650          N  
ATOM  21970  CA  GLY A1366       3.243  -4.543  50.952  1.00  0.670          C  
ATOM  21971  C   GLY A1366       3.322  -4.946  49.478  1.00  0.710          C  
ATOM  21972  O   GLY A1366       4.400  -5.043  48.883  1.00  0.750          O  
ATOM  21973  H   GLY A1366       3.763  -2.473  51.094  1.00  0.780          H  
ATOM  21974 1HA  GLY A1366       3.504  -5.402  51.570  1.00  0.800          H  
ATOM  21975 2HA  GLY A1366       2.210  -4.298  51.196  1.00  0.800          H  
ATOM  21976  N   ASN A1367       2.158  -5.277  48.923  1.00  0.730          N  
ATOM  21977  CA  ASN A1367       2.006  -5.779  47.562  1.00  0.770          C  
ATOM  21978  C   ASN A1367       1.884  -4.663  46.540  1.00  0.750          C  
ATOM  21979  O   ASN A1367       1.586  -3.523  46.886  1.00  0.700          O  
ATOM  21980  CB  ASN A1367       0.802  -6.687  47.493  1.00  1.060          C  
ATOM  21981  CG  ASN A1367       0.997  -7.934  48.288  1.00  1.060          C  
ATOM  21982  OD1 ASN A1367       2.061  -8.562  48.247  1.00  1.060          O  
ATOM  21983  ND2 ASN A1367      -0.011  -8.308  49.028  1.00  1.060          N  
ATOM  21984  H   ASN A1367       1.320  -5.183  49.482  1.00  0.880          H  
ATOM  21985  HA  ASN A1367       2.897  -6.354  47.306  1.00  0.920          H  
ATOM  21986 1HB  ASN A1367      -0.075  -6.157  47.870  1.00  1.270          H  
ATOM  21987 2HB  ASN A1367       0.600  -6.953  46.454  1.00  1.270          H  
ATOM  21988 1HD2 ASN A1367       0.059  -9.136  49.586  1.00  1.270          H  
ATOM  21989 2HD2 ASN A1367      -0.858  -7.772  49.036  1.00  1.270          H  
ATOM  21990  N   LEU A1368       2.138  -4.983  45.277  1.00  0.790          N  
ATOM  21991  CA  LEU A1368       2.021  -3.996  44.207  1.00  0.770          C  
ATOM  21992  C   LEU A1368       0.585  -3.484  44.070  1.00  0.830          C  
ATOM  21993  O   LEU A1368      -0.376  -4.256  44.140  1.00  0.940          O  
ATOM  21994  CB  LEU A1368       2.488  -4.612  42.878  1.00  1.090          C  
ATOM  21995  CG  LEU A1368       4.015  -5.004  42.773  1.00  1.090          C  
ATOM  21996  CD1 LEU A1368       4.233  -5.749  41.472  1.00  1.090          C  
ATOM  21997  CD2 LEU A1368       4.938  -3.753  42.826  1.00  1.090          C  
ATOM  21998  H   LEU A1368       2.394  -5.934  45.051  1.00  0.950          H  
ATOM  21999  HA  LEU A1368       2.651  -3.152  44.446  1.00  0.920          H  
ATOM  22000 1HB  LEU A1368       1.905  -5.512  42.698  1.00  1.300          H  
ATOM  22001 2HB  LEU A1368       2.261  -3.912  42.083  1.00  1.300          H  
ATOM  22002  HG  LEU A1368       4.270  -5.667  43.598  1.00  1.300          H  
ATOM  22003 1HD1 LEU A1368       5.277  -6.050  41.404  1.00  1.300          H  
ATOM  22004 2HD1 LEU A1368       3.600  -6.630  41.455  1.00  1.300          H  
ATOM  22005 3HD1 LEU A1368       3.985  -5.114  40.630  1.00  1.300          H  
ATOM  22006 1HD2 LEU A1368       5.984  -4.070  42.754  1.00  1.300          H  
ATOM  22007 2HD2 LEU A1368       4.724  -3.090  42.013  1.00  1.300          H  
ATOM  22008 3HD2 LEU A1368       4.796  -3.224  43.751  1.00  1.300          H  
ATOM  22009  N   VAL A1369       0.469  -2.179  43.851  1.00  0.790          N  
ATOM  22010  CA  VAL A1369      -0.779  -1.458  43.668  1.00  0.900          C  
ATOM  22011  C   VAL A1369      -1.279  -1.532  42.233  1.00  0.820          C  
ATOM  22012  O   VAL A1369      -0.585  -1.124  41.295  1.00  0.960          O  
ATOM  22013  CB  VAL A1369      -0.548   0.015  44.063  1.00  1.220          C  
ATOM  22014  CG1 VAL A1369      -1.792   0.860  43.814  1.00  1.220          C  
ATOM  22015  CG2 VAL A1369      -0.134   0.065  45.539  1.00  1.220          C  
ATOM  22016  H   VAL A1369       1.331  -1.647  43.821  1.00  0.950          H  
ATOM  22017  HA  VAL A1369      -1.528  -1.896  44.328  1.00  1.080          H  
ATOM  22018  HB  VAL A1369       0.258   0.421  43.454  1.00  1.460          H  
ATOM  22019 1HG1 VAL A1369      -1.584   1.892  44.097  1.00  1.460          H  
ATOM  22020 2HG1 VAL A1369      -2.068   0.834  42.755  1.00  1.460          H  
ATOM  22021 3HG1 VAL A1369      -2.620   0.480  44.412  1.00  1.460          H  
ATOM  22022 1HG2 VAL A1369       0.068   1.095  45.830  1.00  1.460          H  
ATOM  22023 2HG2 VAL A1369      -0.930  -0.342  46.158  1.00  1.460          H  
ATOM  22024 3HG2 VAL A1369       0.759  -0.525  45.679  1.00  1.460          H  
ATOM  22025  N   ARG A1370      -2.490  -2.037  42.067  1.00  0.640          N  
ATOM  22026  CA  ARG A1370      -3.027  -2.220  40.739  1.00  0.670          C  
ATOM  22027  C   ARG A1370      -3.150  -0.922  39.949  1.00  1.040          C  
ATOM  22028  O   ARG A1370      -3.694   0.077  40.427  1.00  1.160          O  
ATOM  22029  CB  ARG A1370      -4.360  -2.953  40.804  1.00  0.930          C  
ATOM  22030  CG  ARG A1370      -4.962  -3.312  39.449  1.00  0.930          C  
ATOM  22031  CD  ARG A1370      -6.215  -4.094  39.573  1.00  0.930          C  
ATOM  22032  NE  ARG A1370      -5.970  -5.446  40.098  1.00  0.930          N  
ATOM  22033  CZ  ARG A1370      -5.596  -6.527  39.355  1.00  0.930          C  
ATOM  22034  NH1 ARG A1370      -5.424  -6.424  38.049  1.00  0.930          N  
ATOM  22035  NH2 ARG A1370      -5.411  -7.695  39.950  1.00  0.930          N  
ATOM  22036  H   ARG A1370      -3.015  -2.336  42.876  1.00  0.770          H  
ATOM  22037  HA  ARG A1370      -2.340  -2.870  40.213  1.00  0.800          H  
ATOM  22038 1HB  ARG A1370      -4.235  -3.874  41.369  1.00  1.110          H  
ATOM  22039 2HB  ARG A1370      -5.084  -2.337  41.332  1.00  1.110          H  
ATOM  22040 1HG  ARG A1370      -5.206  -2.403  38.925  1.00  1.110          H  
ATOM  22041 2HG  ARG A1370      -4.238  -3.882  38.863  1.00  1.110          H  
ATOM  22042 1HD  ARG A1370      -6.885  -3.580  40.264  1.00  1.110          H  
ATOM  22043 2HD  ARG A1370      -6.701  -4.174  38.603  1.00  1.110          H  
ATOM  22044  HE  ARG A1370      -6.095  -5.586  41.093  1.00  1.110          H  
ATOM  22045 1HH1 ARG A1370      -5.562  -5.541  37.582  1.00  1.110          H  
ATOM  22046 2HH1 ARG A1370      -5.153  -7.236  37.505  1.00  1.110          H  
ATOM  22047 1HH2 ARG A1370      -5.542  -7.781  40.948  1.00  1.110          H  
ATOM  22048 2HH2 ARG A1370      -5.144  -8.509  39.409  1.00  1.110          H  
ATOM  22049  N   ASN A1371      -2.660  -0.993  38.711  1.00  1.270          N  
ATOM  22050  CA  ASN A1371      -2.649   0.056  37.685  1.00  1.790          C  
ATOM  22051  C   ASN A1371      -1.893   1.306  38.077  1.00  1.300          C  
ATOM  22052  O   ASN A1371      -2.044   2.356  37.440  1.00  1.610          O  
ATOM  22053  CB  ASN A1371      -4.072   0.396  37.269  1.00  2.300          C  
ATOM  22054  CG  ASN A1371      -4.771  -0.741  36.585  1.00  2.300          C  
ATOM  22055  OD1 ASN A1371      -4.165  -1.534  35.853  1.00  2.300          O  
ATOM  22056  ND2 ASN A1371      -6.062  -0.829  36.794  1.00  2.300          N  
ATOM  22057  H   ASN A1371      -2.261  -1.903  38.466  1.00  1.520          H  
ATOM  22058  HA  ASN A1371      -2.153  -0.347  36.816  1.00  2.150          H  
ATOM  22059 1HB  ASN A1371      -4.653   0.688  38.143  1.00  2.760          H  
ATOM  22060 2HB  ASN A1371      -4.066   1.236  36.601  1.00  2.760          H  
ATOM  22061 1HD2 ASN A1371      -6.592  -1.558  36.358  1.00  2.760          H  
ATOM  22062 2HD2 ASN A1371      -6.520  -0.163  37.385  1.00  2.760          H  
ATOM  22063  N   ALA A1372      -0.971   1.202  39.017  1.00  0.790          N  
ATOM  22064  CA  ALA A1372      -0.248   2.393  39.422  1.00  0.620          C  
ATOM  22065  C   ALA A1372       0.443   3.089  38.246  1.00  0.590          C  
ATOM  22066  O   ALA A1372       0.435   4.313  38.143  1.00  1.170          O  
ATOM  22067  CB  ALA A1372       0.793   2.025  40.476  1.00  0.940          C  
ATOM  22068  H   ALA A1372      -0.853   0.321  39.530  1.00  0.950          H  
ATOM  22069  HA  ALA A1372      -0.965   3.094  39.858  1.00  0.740          H  
ATOM  22070 1HB  ALA A1372       1.308   2.926  40.806  1.00  1.120          H  
ATOM  22071 2HB  ALA A1372       0.292   1.561  41.322  1.00  1.120          H  
ATOM  22072 3HB  ALA A1372       1.509   1.328  40.057  1.00  1.120          H  
ATOM  22073  N   LEU A1373       0.977   2.357  37.277  1.00  0.700          N  
ATOM  22074  CA  LEU A1373       1.700   3.086  36.251  1.00  0.610          C  
ATOM  22075  C   LEU A1373       0.842   3.368  35.040  1.00  0.630          C  
ATOM  22076  O   LEU A1373       1.315   3.938  34.051  1.00  0.730          O  
ATOM  22077  CB  LEU A1373       2.944   2.338  35.807  1.00  0.890          C  
ATOM  22078  CG  LEU A1373       4.277   2.401  36.682  1.00  0.890          C  
ATOM  22079  CD1 LEU A1373       4.600   3.843  37.150  1.00  0.890          C  
ATOM  22080  CD2 LEU A1373       4.188   1.421  37.828  1.00  0.890          C  
ATOM  22081  H   LEU A1373       0.915   1.334  37.251  1.00  0.840          H  
ATOM  22082  HA  LEU A1373       1.996   4.047  36.649  1.00  0.730          H  
ATOM  22083 1HB  LEU A1373       2.646   1.291  35.757  1.00  1.070          H  
ATOM  22084 2HB  LEU A1373       3.199   2.670  34.799  1.00  1.070          H  
ATOM  22085  HG  LEU A1373       5.087   2.108  36.050  1.00  1.070          H  
ATOM  22086 1HD1 LEU A1373       5.546   3.841  37.690  1.00  1.070          H  
ATOM  22087 2HD1 LEU A1373       4.684   4.483  36.285  1.00  1.070          H  
ATOM  22088 3HD1 LEU A1373       3.824   4.218  37.809  1.00  1.070          H  
ATOM  22089 1HD2 LEU A1373       5.126   1.434  38.362  1.00  1.070          H  
ATOM  22090 2HD2 LEU A1373       3.382   1.694  38.495  1.00  1.070          H  
ATOM  22091 3HD2 LEU A1373       4.015   0.428  37.436  1.00  1.070          H  
ATOM  22092  N   SER A1374      -0.449   3.072  35.142  1.00  0.590          N  
ATOM  22093  CA  SER A1374      -1.382   3.335  34.062  1.00  0.630          C  
ATOM  22094  C   SER A1374      -1.581   4.838  33.966  1.00  0.790          C  
ATOM  22095  O   SER A1374      -2.104   5.346  32.976  1.00  1.300          O  
ATOM  22096  CB  SER A1374      -2.718   2.673  34.315  1.00  0.870          C  
ATOM  22097  OG  SER A1374      -3.400   3.316  35.354  1.00  0.870          O  
ATOM  22098  H   SER A1374      -0.804   2.656  36.002  1.00  0.710          H  
ATOM  22099  HA  SER A1374      -0.962   2.961  33.127  1.00  0.760          H  
ATOM  22100 1HB  SER A1374      -3.315   2.708  33.407  1.00  1.040          H  
ATOM  22101 2HB  SER A1374      -2.563   1.626  34.569  1.00  1.040          H  
ATOM  22102  HG  SER A1374      -2.934   3.075  36.180  1.00  1.040          H  
ATOM  22103  N   ASN A1375      -1.167   5.559  35.015  1.00  0.810          N  
ATOM  22104  CA  ASN A1375      -1.279   6.996  35.053  1.00  0.900          C  
ATOM  22105  C   ASN A1375       0.063   7.684  34.813  1.00  0.670          C  
ATOM  22106  O   ASN A1375       0.177   8.888  35.050  1.00  0.690          O  
ATOM  22107  CB  ASN A1375      -1.798   7.428  36.408  1.00  1.220          C  
ATOM  22108  CG  ASN A1375      -3.185   6.965  36.698  1.00  1.220          C  
ATOM  22109  OD1 ASN A1375      -4.085   6.967  35.843  1.00  1.220          O  
ATOM  22110  ND2 ASN A1375      -3.380   6.565  37.931  1.00  1.220          N  
ATOM  22111  H   ASN A1375      -0.747   5.092  35.831  1.00  0.970          H  
ATOM  22112  HA  ASN A1375      -1.964   7.319  34.269  1.00  1.080          H  
ATOM  22113 1HB  ASN A1375      -1.135   7.032  37.185  1.00  1.470          H  
ATOM  22114 2HB  ASN A1375      -1.772   8.513  36.483  1.00  1.470          H  
ATOM  22115 1HD2 ASN A1375      -4.274   6.236  38.221  1.00  1.470          H  
ATOM  22116 2HD2 ASN A1375      -2.601   6.600  38.606  1.00  1.470          H  
ATOM  22117  N   LEU A1376       1.103   6.956  34.386  1.00  0.590          N  
ATOM  22118  CA  LEU A1376       2.379   7.639  34.241  1.00  0.620          C  
ATOM  22119  C   LEU A1376       2.230   8.701  33.149  1.00  0.670          C  
ATOM  22120  O   LEU A1376       1.890   8.404  31.998  1.00  0.700          O  
ATOM  22121  CB  LEU A1376       3.490   6.597  33.951  1.00  0.860          C  
ATOM  22122  CG  LEU A1376       5.000   7.069  33.936  1.00  0.860          C  
ATOM  22123  CD1 LEU A1376       5.433   7.532  35.324  1.00  0.860          C  
ATOM  22124  CD2 LEU A1376       5.883   5.894  33.501  1.00  0.860          C  
ATOM  22125  H   LEU A1376       1.024   5.957  34.179  1.00  0.710          H  
ATOM  22126  HA  LEU A1376       2.604   8.139  35.177  1.00  0.740          H  
ATOM  22127 1HB  LEU A1376       3.398   5.802  34.689  1.00  1.030          H  
ATOM  22128 2HB  LEU A1376       3.283   6.158  32.976  1.00  1.030          H  
ATOM  22129  HG  LEU A1376       5.116   7.900  33.256  1.00  1.030          H  
ATOM  22130 1HD1 LEU A1376       6.462   7.839  35.298  1.00  1.030          H  
ATOM  22131 2HD1 LEU A1376       4.837   8.359  35.636  1.00  1.030          H  
ATOM  22132 3HD1 LEU A1376       5.324   6.724  36.035  1.00  1.030          H  
ATOM  22133 1HD2 LEU A1376       6.914   6.200  33.474  1.00  1.030          H  
ATOM  22134 2HD2 LEU A1376       5.772   5.063  34.196  1.00  1.030          H  
ATOM  22135 3HD2 LEU A1376       5.590   5.575  32.532  1.00  1.030          H  
ATOM  22136  N   ASP A1377       2.489   9.949  33.520  1.00  0.750          N  
ATOM  22137  CA  ASP A1377       2.308  11.074  32.604  1.00  0.820          C  
ATOM  22138  C   ASP A1377       3.632  11.758  32.299  1.00  0.720          C  
ATOM  22139  O   ASP A1377       4.272  12.336  33.189  1.00  0.700          O  
ATOM  22140  CB  ASP A1377       1.299  12.082  33.149  1.00  1.120          C  
ATOM  22141  CG  ASP A1377       0.943  13.158  32.152  1.00  1.120          C  
ATOM  22142  OD1 ASP A1377       0.985  12.881  30.978  1.00  1.120          O  
ATOM  22143  OD2 ASP A1377       0.635  14.257  32.566  1.00  1.120          O  
ATOM  22144  H   ASP A1377       2.767  10.096  34.494  1.00  0.900          H  
ATOM  22145  HA  ASP A1377       1.911  10.691  31.665  1.00  0.980          H  
ATOM  22146 1HB  ASP A1377       0.394  11.562  33.477  1.00  1.340          H  
ATOM  22147 2HB  ASP A1377       1.717  12.574  33.990  1.00  1.340          H  
ATOM  22148  N   ILE A1378       4.103  11.611  31.069  1.00  0.710          N  
ATOM  22149  CA  ILE A1378       5.412  12.127  30.726  1.00  0.670          C  
ATOM  22150  C   ILE A1378       5.268  13.366  29.853  1.00  0.710          C  
ATOM  22151  O   ILE A1378       4.792  13.281  28.725  1.00  1.100          O  
ATOM  22152  CB  ILE A1378       6.200  11.058  29.930  1.00  0.950          C  
ATOM  22153  CG1 ILE A1378       6.309   9.734  30.728  1.00  0.950          C  
ATOM  22154  CG2 ILE A1378       7.603  11.565  29.654  1.00  0.950          C  
ATOM  22155  CD1 ILE A1378       5.234   8.712  30.435  1.00  0.950          C  
ATOM  22156  H   ILE A1378       3.522  11.153  30.376  1.00  0.850          H  
ATOM  22157  HA  ILE A1378       5.952  12.400  31.633  1.00  0.800          H  
ATOM  22158  HB  ILE A1378       5.694  10.856  28.985  1.00  1.140          H  
ATOM  22159 1HG1 ILE A1378       7.249   9.273  30.501  1.00  1.140          H  
ATOM  22160 2HG1 ILE A1378       6.269   9.953  31.780  1.00  1.140          H  
ATOM  22161 1HG2 ILE A1378       8.166  10.821  29.087  1.00  1.140          H  
ATOM  22162 2HG2 ILE A1378       7.577  12.498  29.090  1.00  1.140          H  
ATOM  22163 3HG2 ILE A1378       8.080  11.737  30.601  1.00  1.140          H  
ATOM  22164 1HD1 ILE A1378       5.420   7.833  31.027  1.00  1.140          H  
ATOM  22165 2HD1 ILE A1378       4.246   9.078  30.670  1.00  1.140          H  
ATOM  22166 3HD1 ILE A1378       5.270   8.453  29.379  1.00  1.140          H  
ATOM  22167  N   ASN A1379       5.713  14.501  30.365  1.00  0.770          N  
ATOM  22168  CA  ASN A1379       5.619  15.777  29.684  1.00  0.750          C  
ATOM  22169  C   ASN A1379       7.018  16.339  29.521  1.00  0.780          C  
ATOM  22170  O   ASN A1379       7.914  16.001  30.292  1.00  0.850          O  
ATOM  22171  CB  ASN A1379       4.730  16.720  30.466  1.00  1.060          C  
ATOM  22172  CG  ASN A1379       3.317  16.224  30.562  1.00  1.060          C  
ATOM  22173  OD1 ASN A1379       2.610  16.154  29.548  1.00  1.060          O  
ATOM  22174  ND2 ASN A1379       2.901  15.882  31.757  1.00  1.060          N  
ATOM  22175  H   ASN A1379       6.107  14.508  31.310  1.00  0.920          H  
ATOM  22176  HA  ASN A1379       5.202  15.623  28.689  1.00  0.900          H  
ATOM  22177 1HB  ASN A1379       5.130  16.825  31.464  1.00  1.270          H  
ATOM  22178 2HB  ASN A1379       4.735  17.705  30.003  1.00  1.270          H  
ATOM  22179 1HD2 ASN A1379       1.948  15.524  31.901  1.00  1.270          H  
ATOM  22180 2HD2 ASN A1379       3.510  15.951  32.541  1.00  1.270          H  
ATOM  22181  N   LYS A1380       7.190  17.266  28.588  1.00  0.850          N  
ATOM  22182  CA  LYS A1380       8.483  17.892  28.330  1.00  0.910          C  
ATOM  22183  C   LYS A1380       9.230  18.323  29.588  1.00  0.860          C  
ATOM  22184  O   LYS A1380      10.450  18.191  29.652  1.00  0.900          O  
ATOM  22185  CB  LYS A1380       8.294  19.127  27.443  1.00  1.250          C  
ATOM  22186  CG  LYS A1380       9.593  19.856  27.070  1.00  1.250          C  
ATOM  22187  CD  LYS A1380       9.316  21.078  26.184  1.00  1.250          C  
ATOM  22188  CE  LYS A1380      10.601  21.859  25.884  1.00  1.250          C  
ATOM  22189  NZ  LYS A1380      11.492  21.113  24.964  1.00  1.250          N  
ATOM  22190  H   LYS A1380       6.403  17.519  28.013  1.00  1.020          H  
ATOM  22191  HA  LYS A1380       9.107  17.165  27.804  1.00  1.090          H  
ATOM  22192 1HB  LYS A1380       7.796  18.835  26.520  1.00  1.500          H  
ATOM  22193 2HB  LYS A1380       7.648  19.844  27.954  1.00  1.500          H  
ATOM  22194 1HG  LYS A1380      10.096  20.202  27.977  1.00  1.500          H  
ATOM  22195 2HG  LYS A1380      10.257  19.163  26.553  1.00  1.500          H  
ATOM  22196 1HD  LYS A1380       8.869  20.756  25.243  1.00  1.500          H  
ATOM  22197 2HD  LYS A1380       8.614  21.739  26.693  1.00  1.500          H  
ATOM  22198 1HE  LYS A1380      10.352  22.818  25.436  1.00  1.500          H  
ATOM  22199 2HE  LYS A1380      11.137  22.033  26.819  1.00  1.500          H  
ATOM  22200 1HZ  LYS A1380      12.357  21.627  24.787  1.00  1.500          H  
ATOM  22201 2HZ  LYS A1380      11.755  20.233  25.365  1.00  1.500          H  
ATOM  22202 3HZ  LYS A1380      11.031  20.952  24.088  1.00  1.500          H  
ATOM  22203  N   ASN A1381       8.540  18.914  30.555  1.00  0.840          N  
ATOM  22204  CA  ASN A1381       9.200  19.398  31.750  1.00  0.880          C  
ATOM  22205  C   ASN A1381       8.576  18.881  33.038  1.00  0.770          C  
ATOM  22206  O   ASN A1381       8.680  19.544  34.078  1.00  0.720          O  
ATOM  22207  CB  ASN A1381       9.254  20.905  31.700  1.00  1.220          C  
ATOM  22208  CG  ASN A1381       7.905  21.529  31.651  1.00  1.220          C  
ATOM  22209  OD1 ASN A1381       6.877  20.854  31.450  1.00  1.220          O  
ATOM  22210  ND2 ASN A1381       7.883  22.826  31.826  1.00  1.220          N  
ATOM  22211  H   ASN A1381       7.538  19.036  30.469  1.00  1.010          H  
ATOM  22212  HA  ASN A1381      10.224  19.040  31.747  1.00  1.060          H  
ATOM  22213 1HB  ASN A1381       9.779  21.280  32.574  1.00  1.460          H  
ATOM  22214 2HB  ASN A1381       9.820  21.216  30.821  1.00  1.460          H  
ATOM  22215 1HD2 ASN A1381       7.017  23.326  31.805  1.00  1.460          H  
ATOM  22216 2HD2 ASN A1381       8.750  23.309  31.993  1.00  1.460          H  
ATOM  22217  N   LYS A1382       7.877  17.742  32.962  1.00  0.740          N  
ATOM  22218  CA  LYS A1382       7.233  17.173  34.148  1.00  0.680          C  
ATOM  22219  C   LYS A1382       7.030  15.668  34.061  1.00  0.660          C  
ATOM  22220  O   LYS A1382       6.665  15.125  33.016  1.00  0.760          O  
ATOM  22221  CB  LYS A1382       5.851  17.800  34.429  1.00  0.980          C  
ATOM  22222  CG  LYS A1382       5.832  19.288  34.749  1.00  0.980          C  
ATOM  22223  CD  LYS A1382       4.473  19.759  35.179  1.00  0.980          C  
ATOM  22224  CE  LYS A1382       4.486  21.257  35.447  1.00  0.980          C  
ATOM  22225  NZ  LYS A1382       3.185  21.734  35.973  1.00  0.980          N  
ATOM  22226  H   LYS A1382       7.881  17.233  32.071  1.00  0.890          H  
ATOM  22227  HA  LYS A1382       7.877  17.365  35.003  1.00  0.820          H  
ATOM  22228 1HB  LYS A1382       5.204  17.646  33.579  1.00  1.170          H  
ATOM  22229 2HB  LYS A1382       5.399  17.283  35.277  1.00  1.170          H  
ATOM  22230 1HG  LYS A1382       6.552  19.499  35.535  1.00  1.170          H  
ATOM  22231 2HG  LYS A1382       6.107  19.854  33.866  1.00  1.170          H  
ATOM  22232 1HD  LYS A1382       3.744  19.537  34.400  1.00  1.170          H  
ATOM  22233 2HD  LYS A1382       4.184  19.240  36.090  1.00  1.170          H  
ATOM  22234 1HE  LYS A1382       5.267  21.486  36.169  1.00  1.170          H  
ATOM  22235 2HE  LYS A1382       4.704  21.780  34.515  1.00  1.170          H  
ATOM  22236 1HZ  LYS A1382       3.230  22.730  36.139  1.00  1.170          H  
ATOM  22237 2HZ  LYS A1382       2.449  21.536  35.310  1.00  1.170          H  
ATOM  22238 3HZ  LYS A1382       3.004  21.253  36.844  1.00  1.170          H  
ATOM  22239  N   LEU A1383       7.168  14.995  35.187  1.00  0.570          N  
ATOM  22240  CA  LEU A1383       6.851  13.581  35.225  1.00  0.560          C  
ATOM  22241  C   LEU A1383       5.917  13.276  36.381  1.00  0.590          C  
ATOM  22242  O   LEU A1383       6.211  13.619  37.531  1.00  0.660          O  
ATOM  22243  CB  LEU A1383       8.140  12.758  35.332  1.00  0.790          C  
ATOM  22244  CG  LEU A1383       8.004  11.235  35.450  1.00  0.790          C  
ATOM  22245  CD1 LEU A1383       7.365  10.673  34.189  1.00  0.790          C  
ATOM  22246  CD2 LEU A1383       9.390  10.641  35.653  1.00  0.790          C  
ATOM  22247  H   LEU A1383       7.517  15.479  36.018  1.00  0.680          H  
ATOM  22248  HA  LEU A1383       6.338  13.321  34.302  1.00  0.670          H  
ATOM  22249 1HB  LEU A1383       8.751  12.973  34.461  1.00  0.950          H  
ATOM  22250 2HB  LEU A1383       8.668  13.090  36.219  1.00  0.950          H  
ATOM  22251  HG  LEU A1383       7.372  10.980  36.298  1.00  0.950          H  
ATOM  22252 1HD1 LEU A1383       7.278   9.615  34.271  1.00  0.950          H  
ATOM  22253 2HD1 LEU A1383       6.376  11.084  34.048  1.00  0.950          H  
ATOM  22254 3HD1 LEU A1383       7.982  10.920  33.330  1.00  0.950          H  
ATOM  22255 1HD2 LEU A1383       9.293   9.568  35.735  1.00  0.950          H  
ATOM  22256 2HD2 LEU A1383      10.029  10.886  34.801  1.00  0.950          H  
ATOM  22257 3HD2 LEU A1383       9.833  11.041  36.566  1.00  0.950          H  
ATOM  22258  N   THR A1384       4.775  12.646  36.087  1.00  0.570          N  
ATOM  22259  CA  THR A1384       3.859  12.317  37.174  1.00  0.600          C  
ATOM  22260  C   THR A1384       3.772  10.807  37.377  1.00  0.590          C  
ATOM  22261  O   THR A1384       3.401  10.047  36.479  1.00  0.640          O  
ATOM  22262  CB  THR A1384       2.435  12.844  36.927  1.00  0.830          C  
ATOM  22263  OG1 THR A1384       2.472  14.259  36.742  1.00  0.830          O  
ATOM  22264  CG2 THR A1384       1.564  12.550  38.179  1.00  0.830          C  
ATOM  22265  H   THR A1384       4.562  12.423  35.111  1.00  0.680          H  
ATOM  22266  HA  THR A1384       4.228  12.760  38.088  1.00  0.720          H  
ATOM  22267  HB  THR A1384       2.001  12.367  36.084  1.00  0.990          H  
ATOM  22268  HG1 THR A1384       3.007  14.463  35.973  1.00  0.990          H  
ATOM  22269 1HG2 THR A1384       0.562  12.937  38.014  1.00  0.990          H  
ATOM  22270 2HG2 THR A1384       1.504  11.478  38.359  1.00  0.990          H  
ATOM  22271 3HG2 THR A1384       2.004  13.038  39.053  1.00  0.990          H  
ATOM  22272  N   ILE A1385       4.087  10.397  38.597  1.00  0.560          N  
ATOM  22273  CA  ILE A1385       4.072   9.020  39.101  1.00  0.540          C  
ATOM  22274  C   ILE A1385       2.987   9.144  40.142  1.00  0.700          C  
ATOM  22275  O   ILE A1385       3.179   9.979  41.009  1.00  1.440          O  
ATOM  22276  CB  ILE A1385       5.440   8.690  39.737  1.00  0.760          C  
ATOM  22277  CG1 ILE A1385       6.546   8.886  38.658  1.00  0.760          C  
ATOM  22278  CG2 ILE A1385       5.442   7.241  40.292  1.00  0.760          C  
ATOM  22279  CD1 ILE A1385       7.938   8.955  39.183  1.00  0.760          C  
ATOM  22280  H   ILE A1385       4.358  11.141  39.254  1.00  0.670          H  
ATOM  22281  HA  ILE A1385       3.787   8.309  38.324  1.00  0.650          H  
ATOM  22282  HB  ILE A1385       5.639   9.391  40.550  1.00  0.920          H  
ATOM  22283 1HG1 ILE A1385       6.491   8.071  37.950  1.00  0.920          H  
ATOM  22284 2HG1 ILE A1385       6.362   9.812  38.131  1.00  0.920          H  
ATOM  22285 1HG2 ILE A1385       6.398   7.012  40.745  1.00  0.920          H  
ATOM  22286 2HG2 ILE A1385       4.663   7.142  41.047  1.00  0.920          H  
ATOM  22287 3HG2 ILE A1385       5.251   6.537  39.480  1.00  0.920          H  
ATOM  22288 1HD1 ILE A1385       8.612   9.110  38.356  1.00  0.920          H  
ATOM  22289 2HD1 ILE A1385       8.020   9.795  39.875  1.00  0.920          H  
ATOM  22290 3HD1 ILE A1385       8.197   8.050  39.690  1.00  0.920          H  
ATOM  22291  N   ASP A1386       1.910   8.339  40.136  1.00  0.580          N  
ATOM  22292  CA  ASP A1386       0.741   8.654  40.990  1.00  0.590          C  
ATOM  22293  C   ASP A1386       0.941   9.681  42.087  1.00  0.850          C  
ATOM  22294  O   ASP A1386       1.585   9.467  43.125  1.00  1.890          O  
ATOM  22295  CB  ASP A1386       0.161   7.413  41.676  1.00  0.820          C  
ATOM  22296  CG  ASP A1386      -0.712   6.589  40.797  1.00  0.820          C  
ATOM  22297  OD1 ASP A1386      -1.141   7.116  39.795  1.00  0.820          O  
ATOM  22298  OD2 ASP A1386      -1.009   5.475  41.145  1.00  0.820          O  
ATOM  22299  H   ASP A1386       1.838   7.595  39.454  1.00  0.700          H  
ATOM  22300  HA  ASP A1386      -0.034   9.043  40.328  1.00  0.710          H  
ATOM  22301 1HB  ASP A1386       0.976   6.784  42.039  1.00  0.990          H  
ATOM  22302 2HB  ASP A1386      -0.421   7.725  42.546  1.00  0.990          H  
ATOM  22303  N   ASN A1387       0.297  10.805  41.829  1.00  0.760          N  
ATOM  22304  CA  ASN A1387       0.197  12.015  42.638  1.00  0.750          C  
ATOM  22305  C   ASN A1387       1.511  12.784  42.886  1.00  0.660          C  
ATOM  22306  O   ASN A1387       1.468  13.924  43.348  1.00  0.730          O  
ATOM  22307  CB  ASN A1387      -0.465  11.686  43.961  1.00  1.050          C  
ATOM  22308  CG  ASN A1387      -1.832  11.103  43.770  1.00  1.050          C  
ATOM  22309  OD1 ASN A1387      -2.605  11.546  42.909  1.00  1.050          O  
ATOM  22310  ND2 ASN A1387      -2.149  10.106  44.553  1.00  1.050          N  
ATOM  22311  H   ASN A1387      -0.192  10.808  40.943  1.00  0.910          H  
ATOM  22312  HA  ASN A1387      -0.460  12.704  42.105  1.00  0.900          H  
ATOM  22313 1HB  ASN A1387       0.148  10.991  44.529  1.00  1.260          H  
ATOM  22314 2HB  ASN A1387      -0.555  12.596  44.552  1.00  1.260          H  
ATOM  22315 1HD2 ASN A1387      -3.047   9.673  44.474  1.00  1.260          H  
ATOM  22316 2HD2 ASN A1387      -1.497   9.775  45.235  1.00  1.260          H  
ATOM  22317  N   GLN A1388       2.661  12.206  42.553  1.00  0.610          N  
ATOM  22318  CA  GLN A1388       3.939  12.888  42.711  1.00  0.610          C  
ATOM  22319  C   GLN A1388       4.370  13.498  41.423  1.00  0.630          C  
ATOM  22320  O   GLN A1388       4.561  12.808  40.419  1.00  0.680          O  
ATOM  22321  CB  GLN A1388       5.078  11.967  43.175  1.00  0.850          C  
ATOM  22322  CG  GLN A1388       6.536  12.650  43.203  1.00  0.850          C  
ATOM  22323  CD  GLN A1388       6.804  13.714  44.326  1.00  0.850          C  
ATOM  22324  OE1 GLN A1388       6.777  13.362  45.517  1.00  0.850          O  
ATOM  22325  NE2 GLN A1388       7.085  14.971  43.975  1.00  0.850          N  
ATOM  22326  H   GLN A1388       2.655  11.265  42.161  1.00  0.730          H  
ATOM  22327  HA  GLN A1388       3.819  13.691  43.430  1.00  0.730          H  
ATOM  22328 1HB  GLN A1388       4.865  11.611  44.179  1.00  1.020          H  
ATOM  22329 2HB  GLN A1388       5.123  11.096  42.518  1.00  1.020          H  
ATOM  22330 1HG  GLN A1388       7.251  11.854  43.354  1.00  1.020          H  
ATOM  22331 2HG  GLN A1388       6.739  13.117  42.242  1.00  1.020          H  
ATOM  22332 1HE2 GLN A1388       7.319  15.649  44.697  1.00  1.020          H  
ATOM  22333 2HE2 GLN A1388       7.109  15.294  43.008  1.00  1.020          H  
ATOM  22334  N   ILE A1389       4.592  14.791  41.448  1.00  0.610          N  
ATOM  22335  CA  ILE A1389       5.046  15.439  40.249  1.00  0.620          C  
ATOM  22336  C   ILE A1389       6.480  15.868  40.440  1.00  0.590          C  
ATOM  22337  O   ILE A1389       6.810  16.535  41.426  1.00  0.570          O  
ATOM  22338  CB  ILE A1389       4.183  16.658  39.886  1.00  0.860          C  
ATOM  22339  CG1 ILE A1389       2.721  16.192  39.679  1.00  0.860          C  
ATOM  22340  CG2 ILE A1389       4.760  17.314  38.585  1.00  0.860          C  
ATOM  22341  CD1 ILE A1389       1.708  17.298  39.559  1.00  0.860          C  
ATOM  22342  H   ILE A1389       4.422  15.317  42.295  1.00  0.730          H  
ATOM  22343  HA  ILE A1389       5.009  14.738  39.419  1.00  0.740          H  
ATOM  22344  HB  ILE A1389       4.195  17.378  40.700  1.00  1.040          H  
ATOM  22345 1HG1 ILE A1389       2.679  15.592  38.786  1.00  1.040          H  
ATOM  22346 2HG1 ILE A1389       2.428  15.569  40.522  1.00  1.040          H  
ATOM  22347 1HG2 ILE A1389       4.172  18.173  38.308  1.00  1.040          H  
ATOM  22348 2HG2 ILE A1389       5.785  17.643  38.744  1.00  1.040          H  
ATOM  22349 3HG2 ILE A1389       4.742  16.583  37.772  1.00  1.040          H  
ATOM  22350 1HD1 ILE A1389       0.719  16.859  39.422  1.00  1.040          H  
ATOM  22351 2HD1 ILE A1389       1.715  17.896  40.471  1.00  1.040          H  
ATOM  22352 3HD1 ILE A1389       1.934  17.931  38.710  1.00  1.040          H  
ATOM  22353  N   ILE A1390       7.322  15.459  39.511  1.00  0.600          N  
ATOM  22354  CA  ILE A1390       8.708  15.873  39.504  1.00  0.590          C  
ATOM  22355  C   ILE A1390       8.816  16.868  38.361  1.00  0.560          C  
ATOM  22356  O   ILE A1390       8.483  16.552  37.214  1.00  0.570          O  
ATOM  22357  CB  ILE A1390       9.687  14.703  39.251  1.00  0.830          C  
ATOM  22358  CG1 ILE A1390       9.514  13.603  40.332  1.00  0.830          C  
ATOM  22359  CG2 ILE A1390      11.151  15.267  39.284  1.00  0.830          C  
ATOM  22360  CD1 ILE A1390      10.223  12.292  40.008  1.00  0.830          C  
ATOM  22361  H   ILE A1390       6.958  14.851  38.773  1.00  0.720          H  
ATOM  22362  HA  ILE A1390       8.958  16.378  40.437  1.00  0.710          H  
ATOM  22363  HB  ILE A1390       9.487  14.256  38.281  1.00  1.000          H  
ATOM  22364 1HG1 ILE A1390       9.894  13.980  41.280  1.00  1.000          H  
ATOM  22365 2HG1 ILE A1390       8.453  13.389  40.447  1.00  1.000          H  
ATOM  22366 1HG2 ILE A1390      11.868  14.479  39.103  1.00  1.000          H  
ATOM  22367 2HG2 ILE A1390      11.280  16.034  38.516  1.00  1.000          H  
ATOM  22368 3HG2 ILE A1390      11.347  15.711  40.261  1.00  1.000          H  
ATOM  22369 1HD1 ILE A1390      10.045  11.589  40.806  1.00  1.000          H  
ATOM  22370 2HD1 ILE A1390       9.832  11.886  39.076  1.00  1.000          H  
ATOM  22371 3HD1 ILE A1390      11.283  12.447  39.910  1.00  1.000          H  
ATOM  22372  N   ASN A1391       9.217  18.087  38.667  1.00  0.550          N  
ATOM  22373  CA  ASN A1391       9.338  19.097  37.633  1.00  0.550          C  
ATOM  22374  C   ASN A1391      10.775  19.100  37.164  1.00  0.550          C  
ATOM  22375  O   ASN A1391      11.684  18.866  37.968  1.00  0.510          O  
ATOM  22376  CB  ASN A1391       8.993  20.465  38.150  1.00  0.770          C  
ATOM  22377  CG  ASN A1391       7.585  20.649  38.621  1.00  0.770          C  
ATOM  22378  OD1 ASN A1391       6.590  20.115  38.107  1.00  0.770          O  
ATOM  22379  ND2 ASN A1391       7.492  21.459  39.643  1.00  0.770          N  
ATOM  22380  H   ASN A1391       9.469  18.307  39.633  1.00  0.660          H  
ATOM  22381  HA  ASN A1391       8.703  18.846  36.784  1.00  0.660          H  
ATOM  22382 1HB  ASN A1391       9.646  20.657  38.979  1.00  0.920          H  
ATOM  22383 2HB  ASN A1391       9.211  21.208  37.384  1.00  0.920          H  
ATOM  22384 1HD2 ASN A1391       6.603  21.662  40.048  1.00  0.920          H  
ATOM  22385 2HD2 ASN A1391       8.340  21.889  40.018  1.00  0.920          H  
ATOM  22386  N   PHE A1392      10.994  19.427  35.903  1.00  0.610          N  
ATOM  22387  CA  PHE A1392      12.350  19.510  35.401  1.00  0.620          C  
ATOM  22388  C   PHE A1392      12.625  20.855  34.749  1.00  0.640          C  
ATOM  22389  O   PHE A1392      11.749  21.454  34.124  1.00  0.670          O  
ATOM  22390  CB  PHE A1392      12.607  18.380  34.404  1.00  0.860          C  
ATOM  22391  CG  PHE A1392      12.525  16.977  35.006  1.00  0.860          C  
ATOM  22392  CD1 PHE A1392      11.312  16.303  35.081  1.00  0.860          C  
ATOM  22393  CD2 PHE A1392      13.660  16.337  35.488  1.00  0.860          C  
ATOM  22394  CE1 PHE A1392      11.239  15.042  35.630  1.00  0.860          C  
ATOM  22395  CE2 PHE A1392      13.591  15.068  36.040  1.00  0.860          C  
ATOM  22396  CZ  PHE A1392      12.373  14.418  36.111  1.00  0.860          C  
ATOM  22397  H   PHE A1392      10.203  19.614  35.276  1.00  0.730          H  
ATOM  22398  HA  PHE A1392      13.040  19.394  36.233  1.00  0.740          H  
ATOM  22399 1HB  PHE A1392      11.875  18.455  33.616  1.00  1.040          H  
ATOM  22400 2HB  PHE A1392      13.596  18.512  33.961  1.00  1.040          H  
ATOM  22401  HD1 PHE A1392      10.405  16.785  34.709  1.00  1.040          H  
ATOM  22402  HD2 PHE A1392      14.621  16.856  35.434  1.00  1.040          H  
ATOM  22403  HE1 PHE A1392      10.284  14.551  35.685  1.00  1.040          H  
ATOM  22404  HE2 PHE A1392      14.493  14.587  36.419  1.00  1.040          H  
ATOM  22405  HZ  PHE A1392      12.305  13.420  36.547  1.00  1.040          H  
ATOM  22406  N   SER A1393      13.863  21.288  34.860  1.00  0.630          N  
ATOM  22407  CA  SER A1393      14.344  22.501  34.232  1.00  0.650          C  
ATOM  22408  C   SER A1393      15.778  22.302  33.829  1.00  0.650          C  
ATOM  22409  O   SER A1393      16.271  21.173  33.804  1.00  0.670          O  
ATOM  22410  CB  SER A1393      14.245  23.691  35.159  1.00  0.900          C  
ATOM  22411  OG  SER A1393      14.483  24.872  34.443  1.00  0.900          O  
ATOM  22412  H   SER A1393      14.508  20.746  35.439  1.00  0.760          H  
ATOM  22413  HA  SER A1393      13.754  22.700  33.338  1.00  0.780          H  
ATOM  22414 1HB  SER A1393      13.252  23.722  35.608  1.00  1.080          H  
ATOM  22415 2HB  SER A1393      14.973  23.590  35.966  1.00  1.080          H  
ATOM  22416  HG  SER A1393      14.389  25.592  35.081  1.00  1.080          H  
ATOM  22417  N   GLY A1394      16.447  23.384  33.488  1.00  0.660          N  
ATOM  22418  CA  GLY A1394      17.813  23.272  33.005  1.00  0.670          C  
ATOM  22419  C   GLY A1394      17.825  22.831  31.550  1.00  0.670          C  
ATOM  22420  O   GLY A1394      16.967  23.220  30.748  1.00  0.650          O  
ATOM  22421  H   GLY A1394      15.975  24.281  33.564  1.00  0.790          H  
ATOM  22422 1HA  GLY A1394      18.324  24.229  33.113  1.00  0.800          H  
ATOM  22423 2HA  GLY A1394      18.361  22.547  33.606  1.00  0.800          H  
ATOM  22424  N   ASP A1395      18.817  22.036  31.173  1.00  0.730          N  
ATOM  22425  CA  ASP A1395      18.976  21.648  29.776  1.00  0.780          C  
ATOM  22426  C   ASP A1395      18.029  20.514  29.406  1.00  0.820          C  
ATOM  22427  O   ASP A1395      18.431  19.362  29.253  1.00  0.950          O  
ATOM  22428  CB  ASP A1395      20.406  21.203  29.474  1.00  1.070          C  
ATOM  22429  CG  ASP A1395      20.640  21.051  27.969  1.00  1.070          C  
ATOM  22430  OD1 ASP A1395      19.875  21.628  27.225  1.00  1.070          O  
ATOM  22431  OD2 ASP A1395      21.537  20.334  27.569  1.00  1.070          O  
ATOM  22432  H   ASP A1395      19.485  21.706  31.874  1.00  0.880          H  
ATOM  22433  HA  ASP A1395      18.739  22.509  29.151  1.00  0.940          H  
ATOM  22434 1HB  ASP A1395      21.109  21.934  29.872  1.00  1.290          H  
ATOM  22435 2HB  ASP A1395      20.608  20.251  29.972  1.00  1.290          H  
ATOM  22436  N   VAL A1396      16.764  20.867  29.267  1.00  0.780          N  
ATOM  22437  CA  VAL A1396      15.684  19.935  28.976  1.00  0.870          C  
ATOM  22438  C   VAL A1396      15.669  19.470  27.507  1.00  0.910          C  
ATOM  22439  O   VAL A1396      15.001  18.498  27.136  1.00  1.200          O  
ATOM  22440  CB  VAL A1396      14.332  20.585  29.374  1.00  1.180          C  
ATOM  22441  CG1 VAL A1396      14.331  20.885  30.890  1.00  1.180          C  
ATOM  22442  CG2 VAL A1396      14.102  21.867  28.573  1.00  1.180          C  
ATOM  22443  H   VAL A1396      16.580  21.855  29.453  1.00  0.940          H  
ATOM  22444  HA  VAL A1396      15.829  19.074  29.617  1.00  1.040          H  
ATOM  22445  HB  VAL A1396      13.537  19.918  29.169  1.00  1.420          H  
ATOM  22446 1HG1 VAL A1396      13.376  21.328  31.180  1.00  1.420          H  
ATOM  22447 2HG1 VAL A1396      14.479  19.964  31.445  1.00  1.420          H  
ATOM  22448 3HG1 VAL A1396      15.126  21.568  31.123  1.00  1.420          H  
ATOM  22449 1HG2 VAL A1396      13.148  22.303  28.863  1.00  1.420          H  
ATOM  22450 2HG2 VAL A1396      14.897  22.583  28.772  1.00  1.420          H  
ATOM  22451 3HG2 VAL A1396      14.079  21.645  27.506  1.00  1.420          H  
ATOM  22452  N   ASP A1397      16.365  20.214  26.663  1.00  1.010          N  
ATOM  22453  CA  ASP A1397      16.427  19.985  25.227  1.00  1.130          C  
ATOM  22454  C   ASP A1397      17.599  19.155  24.709  1.00  1.100          C  
ATOM  22455  O   ASP A1397      18.402  19.637  23.887  1.00  1.790          O  
ATOM  22456  CB  ASP A1397      16.411  21.338  24.514  1.00  1.530          C  
ATOM  22457  CG  ASP A1397      15.065  22.050  24.650  1.00  1.530          C  
ATOM  22458  OD1 ASP A1397      14.047  21.381  24.585  1.00  1.530          O  
ATOM  22459  OD2 ASP A1397      15.048  23.237  24.841  1.00  1.530          O  
ATOM  22460  H   ASP A1397      16.875  20.995  27.056  1.00  1.210          H  
ATOM  22461  HA  ASP A1397      15.517  19.455  24.948  1.00  1.360          H  
ATOM  22462 1HB  ASP A1397      17.196  21.974  24.930  1.00  1.840          H  
ATOM  22463 2HB  ASP A1397      16.628  21.197  23.456  1.00  1.840          H  
ATOM  22464  N   ASN A1398      17.693  17.910  25.126  1.00  0.950          N  
ATOM  22465  CA  ASN A1398      18.731  17.095  24.546  1.00  1.210          C  
ATOM  22466  C   ASN A1398      18.266  15.669  24.513  1.00  0.810          C  
ATOM  22467  O   ASN A1398      17.421  15.236  25.296  1.00  1.180          O  
ATOM  22468  CB  ASN A1398      20.090  17.265  25.234  1.00  1.590          C  
ATOM  22469  CG  ASN A1398      20.183  16.740  26.615  1.00  1.590          C  
ATOM  22470  OD1 ASN A1398      19.928  15.545  26.819  1.00  1.590          O  
ATOM  22471  ND2 ASN A1398      20.577  17.560  27.567  1.00  1.590          N  
ATOM  22472  H   ASN A1398      17.032  17.554  25.809  1.00  1.140          H  
ATOM  22473  HA  ASN A1398      18.866  17.397  23.506  1.00  1.450          H  
ATOM  22474 1HB  ASN A1398      20.858  16.785  24.632  1.00  1.910          H  
ATOM  22475 2HB  ASN A1398      20.336  18.331  25.269  1.00  1.910          H  
ATOM  22476 1HD2 ASN A1398      20.659  17.239  28.508  1.00  1.910          H  
ATOM  22477 2HD2 ASN A1398      20.812  18.540  27.370  1.00  1.910          H  
ATOM  22478  N   LYS A1399      18.914  14.901  23.677  1.00  1.050          N  
ATOM  22479  CA  LYS A1399      18.522  13.537  23.452  1.00  1.270          C  
ATOM  22480  C   LYS A1399      19.012  12.573  24.472  1.00  1.170          C  
ATOM  22481  O   LYS A1399      18.787  11.372  24.323  1.00  1.630          O  
ATOM  22482  CB  LYS A1399      18.983  13.085  22.065  1.00  1.690          C  
ATOM  22483  CG  LYS A1399      18.251  13.770  20.908  1.00  1.690          C  
ATOM  22484  CD  LYS A1399      18.752  13.271  19.538  1.00  1.690          C  
ATOM  22485  CE  LYS A1399      17.975  13.919  18.375  1.00  1.690          C  
ATOM  22486  NZ  LYS A1399      18.485  13.480  17.026  1.00  1.690          N  
ATOM  22487  H   LYS A1399      19.651  15.303  23.114  1.00  1.260          H  
ATOM  22488  HA  LYS A1399      17.442  13.519  23.459  1.00  1.520          H  
ATOM  22489 1HB  LYS A1399      20.049  13.296  21.960  1.00  2.030          H  
ATOM  22490 2HB  LYS A1399      18.862  12.014  21.967  1.00  2.030          H  
ATOM  22491 1HG  LYS A1399      17.183  13.559  20.996  1.00  2.030          H  
ATOM  22492 2HG  LYS A1399      18.393  14.847  20.977  1.00  2.030          H  
ATOM  22493 1HD  LYS A1399      19.811  13.512  19.432  1.00  2.030          H  
ATOM  22494 2HD  LYS A1399      18.640  12.192  19.479  1.00  2.030          H  
ATOM  22495 1HE  LYS A1399      16.923  13.645  18.458  1.00  2.030          H  
ATOM  22496 2HE  LYS A1399      18.066  15.003  18.448  1.00  2.030          H  
ATOM  22497 1HZ  LYS A1399      17.943  13.927  16.301  1.00  2.030          H  
ATOM  22498 2HZ  LYS A1399      19.455  13.739  16.926  1.00  2.030          H  
ATOM  22499 3HZ  LYS A1399      18.395  12.466  16.923  1.00  2.030          H  
ATOM  22500  N   TYR A1400      19.704  13.076  25.481  1.00  1.050          N  
ATOM  22501  CA  TYR A1400      20.283  12.242  26.483  1.00  1.400          C  
ATOM  22502  C   TYR A1400      19.512  12.361  27.796  1.00  1.180          C  
ATOM  22503  O   TYR A1400      19.912  11.798  28.820  1.00  1.350          O  
ATOM  22504  CB  TYR A1400      21.733  12.652  26.647  1.00  1.820          C  
ATOM  22505  CG  TYR A1400      22.415  12.568  25.327  1.00  1.820          C  
ATOM  22506  CD1 TYR A1400      22.618  13.735  24.601  1.00  1.820          C  
ATOM  22507  CD2 TYR A1400      22.801  11.348  24.810  1.00  1.820          C  
ATOM  22508  CE1 TYR A1400      23.212  13.679  23.366  1.00  1.820          C  
ATOM  22509  CE2 TYR A1400      23.397  11.291  23.572  1.00  1.820          C  
ATOM  22510  CZ  TYR A1400      23.603  12.450  22.849  1.00  1.820          C  
ATOM  22511  OH  TYR A1400      24.198  12.386  21.610  1.00  1.820          O  
ATOM  22512  H   TYR A1400      19.838  14.082  25.582  1.00  1.260          H  
ATOM  22513  HA  TYR A1400      20.256  11.225  26.150  1.00  1.680          H  
ATOM  22514 1HB  TYR A1400      21.803  13.673  27.022  1.00  2.180          H  
ATOM  22515 2HB  TYR A1400      22.238  11.990  27.347  1.00  2.180          H  
ATOM  22516  HD1 TYR A1400      22.301  14.693  25.012  1.00  2.180          H  
ATOM  22517  HD2 TYR A1400      22.630  10.435  25.377  1.00  2.180          H  
ATOM  22518  HE1 TYR A1400      23.370  14.593  22.795  1.00  2.180          H  
ATOM  22519  HE2 TYR A1400      23.702  10.331  23.158  1.00  2.180          H  
ATOM  22520  HH  TYR A1400      24.279  13.272  21.247  1.00  2.180          H  
ATOM  22521  N   ARG A1401      18.382  13.048  27.753  1.00  1.000          N  
ATOM  22522  CA  ARG A1401      17.585  13.272  28.935  1.00  0.990          C  
ATOM  22523  C   ARG A1401      16.692  12.084  29.309  1.00  0.760          C  
ATOM  22524  O   ARG A1401      15.453  12.114  29.190  1.00  0.790          O  
ATOM  22525  CB  ARG A1401      16.784  14.504  28.697  1.00  1.390          C  
ATOM  22526  CG  ARG A1401      16.010  15.000  29.795  1.00  1.390          C  
ATOM  22527  CD  ARG A1401      15.342  16.156  29.353  1.00  1.390          C  
ATOM  22528  NE  ARG A1401      14.479  16.657  30.340  1.00  1.390          N  
ATOM  22529  CZ  ARG A1401      13.330  17.257  30.088  1.00  1.390          C  
ATOM  22530  NH1 ARG A1401      12.920  17.447  28.861  1.00  1.390          N  
ATOM  22531  NH2 ARG A1401      12.570  17.661  31.053  1.00  1.390          N  
ATOM  22532  H   ARG A1401      18.110  13.500  26.873  1.00  1.200          H  
ATOM  22533  HA  ARG A1401      18.266  13.462  29.765  1.00  1.190          H  
ATOM  22534 1HB  ARG A1401      17.455  15.305  28.376  1.00  1.670          H  
ATOM  22535 2HB  ARG A1401      16.122  14.320  27.893  1.00  1.670          H  
ATOM  22536 1HG  ARG A1401      15.269  14.292  30.120  1.00  1.670          H  
ATOM  22537 2HG  ARG A1401      16.665  15.242  30.612  1.00  1.670          H  
ATOM  22538 1HD  ARG A1401      16.082  16.908  29.113  1.00  1.670          H  
ATOM  22539 2HD  ARG A1401      14.770  15.907  28.466  1.00  1.670          H  
ATOM  22540  HE  ARG A1401      14.753  16.545  31.304  1.00  1.670          H  
ATOM  22541 1HH1 ARG A1401      13.514  17.220  28.064  1.00  1.670          H  
ATOM  22542 2HH1 ARG A1401      11.998  17.881  28.729  1.00  1.670          H  
ATOM  22543 1HH2 ARG A1401      12.819  17.538  32.020  1.00  1.670          H  
ATOM  22544 2HH2 ARG A1401      11.688  18.088  30.791  1.00  1.670          H  
ATOM  22545  N   TYR A1402      17.350  11.042  29.795  1.00  0.710          N  
ATOM  22546  CA  TYR A1402      16.638   9.845  30.189  1.00  0.590          C  
ATOM  22547  C   TYR A1402      16.567   9.766  31.684  1.00  0.590          C  
ATOM  22548  O   TYR A1402      17.545  10.030  32.386  1.00  0.650          O  
ATOM  22549  CB  TYR A1402      17.304   8.592  29.658  1.00  0.870          C  
ATOM  22550  CG  TYR A1402      17.333   8.621  28.217  1.00  0.870          C  
ATOM  22551  CD1 TYR A1402      18.500   8.980  27.620  1.00  0.870          C  
ATOM  22552  CD2 TYR A1402      16.202   8.359  27.463  1.00  0.870          C  
ATOM  22553  CE1 TYR A1402      18.560   9.083  26.295  1.00  0.870          C  
ATOM  22554  CE2 TYR A1402      16.287   8.477  26.104  1.00  0.870          C  
ATOM  22555  CZ  TYR A1402      17.476   8.858  25.540  1.00  0.870          C  
ATOM  22556  OH  TYR A1402      17.613   9.023  24.213  1.00  0.870          O  
ATOM  22557  H   TYR A1402      18.371  11.112  29.834  1.00  0.850          H  
ATOM  22558  HA  TYR A1402      15.624   9.897  29.805  1.00  0.710          H  
ATOM  22559 1HB  TYR A1402      18.323   8.515  30.036  1.00  1.050          H  
ATOM  22560 2HB  TYR A1402      16.749   7.707  29.982  1.00  1.050          H  
ATOM  22561  HD1 TYR A1402      19.385   9.188  28.222  1.00  1.050          H  
ATOM  22562  HD2 TYR A1402      15.262   8.075  27.944  1.00  1.050          H  
ATOM  22563  HE1 TYR A1402      19.479   9.357  25.811  1.00  1.050          H  
ATOM  22564  HE2 TYR A1402      15.436   8.288  25.487  1.00  1.050          H  
ATOM  22565  HH  TYR A1402      18.315   9.699  24.059  1.00  1.050          H  
ATOM  22566  N   ILE A1403      15.399   9.399  32.148  1.00  0.540          N  
ATOM  22567  CA  ILE A1403      15.108   9.205  33.550  1.00  0.510          C  
ATOM  22568  C   ILE A1403      14.791   7.752  33.786  1.00  0.510          C  
ATOM  22569  O   ILE A1403      14.046   7.149  33.023  1.00  0.520          O  
ATOM  22570  CB  ILE A1403      13.903  10.068  33.996  1.00  0.730          C  
ATOM  22571  CG1 ILE A1403      14.145  11.572  33.715  1.00  0.730          C  
ATOM  22572  CG2 ILE A1403      13.556   9.810  35.447  1.00  0.730          C  
ATOM  22573  CD1 ILE A1403      15.323  12.251  34.416  1.00  0.730          C  
ATOM  22574  H   ILE A1403      14.660   9.252  31.454  1.00  0.650          H  
ATOM  22575  HA  ILE A1403      15.986   9.454  34.145  1.00  0.610          H  
ATOM  22576  HB  ILE A1403      13.052   9.805  33.396  1.00  0.870          H  
ATOM  22577 1HG1 ILE A1403      14.282  11.693  32.640  1.00  0.870          H  
ATOM  22578 2HG1 ILE A1403      13.246  12.085  34.011  1.00  0.870          H  
ATOM  22579 1HG2 ILE A1403      12.693  10.411  35.725  1.00  0.870          H  
ATOM  22580 2HG2 ILE A1403      13.314   8.758  35.605  1.00  0.870          H  
ATOM  22581 3HG2 ILE A1403      14.409  10.074  36.061  1.00  0.870          H  
ATOM  22582 1HD1 ILE A1403      15.350  13.300  34.119  1.00  0.870          H  
ATOM  22583 2HD1 ILE A1403      15.209  12.190  35.483  1.00  0.870          H  
ATOM  22584 3HD1 ILE A1403      16.255  11.774  34.121  1.00  0.870          H  
ATOM  22585  N   PHE A1404      15.384   7.152  34.794  1.00  0.510          N  
ATOM  22586  CA  PHE A1404      15.029   5.767  35.055  1.00  0.500          C  
ATOM  22587  C   PHE A1404      14.252   5.655  36.338  1.00  0.500          C  
ATOM  22588  O   PHE A1404      14.694   6.162  37.365  1.00  0.580          O  
ATOM  22589  CB  PHE A1404      16.265   4.871  35.111  1.00  0.700          C  
ATOM  22590  CG  PHE A1404      16.910   4.636  33.768  1.00  0.700          C  
ATOM  22591  CD1 PHE A1404      17.750   5.575  33.202  1.00  0.700          C  
ATOM  22592  CD2 PHE A1404      16.685   3.443  33.081  1.00  0.700          C  
ATOM  22593  CE1 PHE A1404      18.349   5.345  31.981  1.00  0.700          C  
ATOM  22594  CE2 PHE A1404      17.288   3.211  31.863  1.00  0.700          C  
ATOM  22595  CZ  PHE A1404      18.120   4.163  31.314  1.00  0.700          C  
ATOM  22596  H   PHE A1404      16.034   7.667  35.401  1.00  0.610          H  
ATOM  22597  HA  PHE A1404      14.401   5.403  34.250  1.00  0.600          H  
ATOM  22598 1HB  PHE A1404      17.007   5.316  35.775  1.00  0.840          H  
ATOM  22599 2HB  PHE A1404      15.986   3.905  35.535  1.00  0.840          H  
ATOM  22600  HD1 PHE A1404      17.927   6.509  33.729  1.00  0.840          H  
ATOM  22601  HD2 PHE A1404      16.025   2.693  33.517  1.00  0.840          H  
ATOM  22602  HE1 PHE A1404      19.004   6.100  31.545  1.00  0.840          H  
ATOM  22603  HE2 PHE A1404      17.105   2.281  31.326  1.00  0.840          H  
ATOM  22604  HZ  PHE A1404      18.589   3.982  30.344  1.00  0.840          H  
ATOM  22605  N   LEU A1405      13.096   5.015  36.284  1.00  0.480          N  
ATOM  22606  CA  LEU A1405      12.354   4.811  37.515  1.00  0.470          C  
ATOM  22607  C   LEU A1405      12.658   3.410  37.920  1.00  0.440          C  
ATOM  22608  O   LEU A1405      12.872   2.557  37.063  1.00  0.450          O  
ATOM  22609  CB  LEU A1405      10.844   4.937  37.375  1.00  0.660          C  
ATOM  22610  CG  LEU A1405      10.319   6.202  36.794  1.00  0.660          C  
ATOM  22611  CD1 LEU A1405       8.781   6.119  36.738  1.00  0.660          C  
ATOM  22612  CD2 LEU A1405      10.800   7.386  37.591  1.00  0.660          C  
ATOM  22613  H   LEU A1405      12.763   4.675  35.378  1.00  0.580          H  
ATOM  22614  HA  LEU A1405      12.719   5.477  38.282  1.00  0.560          H  
ATOM  22615 1HB  LEU A1405      10.479   4.110  36.814  1.00  0.790          H  
ATOM  22616 2HB  LEU A1405      10.433   4.857  38.374  1.00  0.790          H  
ATOM  22617  HG  LEU A1405      10.687   6.289  35.791  1.00  0.790          H  
ATOM  22618 1HD1 LEU A1405       8.391   7.024  36.296  1.00  0.790          H  
ATOM  22619 2HD1 LEU A1405       8.479   5.260  36.136  1.00  0.790          H  
ATOM  22620 3HD1 LEU A1405       8.378   6.017  37.734  1.00  0.790          H  
ATOM  22621 1HD2 LEU A1405      10.434   8.292  37.159  1.00  0.790          H  
ATOM  22622 2HD2 LEU A1405      10.447   7.302  38.619  1.00  0.790          H  
ATOM  22623 3HD2 LEU A1405      11.882   7.414  37.574  1.00  0.790          H  
ATOM  22624  N   ASN A1406      12.616   3.123  39.193  1.00  0.420          N  
ATOM  22625  CA  ASN A1406      12.897   1.762  39.591  1.00  0.390          C  
ATOM  22626  C   ASN A1406      12.109   1.240  40.765  1.00  0.430          C  
ATOM  22627  O   ASN A1406      11.864   1.949  41.742  1.00  0.470          O  
ATOM  22628  CB  ASN A1406      14.379   1.635  39.847  1.00  0.560          C  
ATOM  22629  CG  ASN A1406      14.801   0.261  40.202  1.00  0.560          C  
ATOM  22630  OD1 ASN A1406      14.391  -0.728  39.607  1.00  0.560          O  
ATOM  22631  ND2 ASN A1406      15.650   0.191  41.163  1.00  0.560          N  
ATOM  22632  H   ASN A1406      12.486   3.882  39.866  1.00  0.500          H  
ATOM  22633  HA  ASN A1406      12.647   1.115  38.755  1.00  0.470          H  
ATOM  22634 1HB  ASN A1406      14.908   1.941  38.951  1.00  0.670          H  
ATOM  22635 2HB  ASN A1406      14.671   2.316  40.647  1.00  0.670          H  
ATOM  22636 1HD2 ASN A1406      16.010  -0.697  41.450  1.00  0.670          H  
ATOM  22637 2HD2 ASN A1406      15.969   1.034  41.597  1.00  0.670          H  
ATOM  22638  N   CYS A1407      11.709  -0.022  40.654  1.00  0.470          N  
ATOM  22639  CA  CYS A1407      11.050  -0.695  41.757  1.00  0.590          C  
ATOM  22640  C   CYS A1407      11.373  -2.169  41.804  1.00  0.570          C  
ATOM  22641  O   CYS A1407      11.716  -2.792  40.797  1.00  0.680          O  
ATOM  22642  CB  CYS A1407       9.537  -0.550  41.664  1.00  0.780          C  
ATOM  22643  SG  CYS A1407       8.792  -1.246  40.157  1.00  0.780          S  
ATOM  22644  H   CYS A1407      11.887  -0.519  39.772  1.00  0.560          H  
ATOM  22645  HA  CYS A1407      11.392  -0.236  42.683  1.00  0.710          H  
ATOM  22646 1HB  CYS A1407       9.077  -1.045  42.524  1.00  0.930          H  
ATOM  22647 2HB  CYS A1407       9.295   0.457  41.732  1.00  0.930          H  
ATOM  22648  HG  CYS A1407       9.765  -0.840  39.329  1.00  0.930          H  
ATOM  22649  N   SER A1408      11.191  -2.737  42.974  1.00  0.460          N  
ATOM  22650  CA  SER A1408      11.398  -4.153  43.205  1.00  0.470          C  
ATOM  22651  C   SER A1408      10.113  -4.922  42.991  1.00  0.510          C  
ATOM  22652  O   SER A1408       9.075  -4.578  43.557  1.00  0.860          O  
ATOM  22653  CB  SER A1408      11.928  -4.373  44.609  1.00  0.650          C  
ATOM  22654  OG  SER A1408      11.995  -5.735  44.912  1.00  0.650          O  
ATOM  22655  H   SER A1408      10.910  -2.127  43.751  1.00  0.550          H  
ATOM  22656  HA  SER A1408      12.140  -4.520  42.498  1.00  0.560          H  
ATOM  22657 1HB  SER A1408      12.920  -3.931  44.689  1.00  0.780          H  
ATOM  22658 2HB  SER A1408      11.284  -3.861  45.328  1.00  0.780          H  
ATOM  22659  HG  SER A1408      12.473  -5.799  45.742  1.00  0.780          H  
ATOM  22660  N   LEU A1409      10.155  -5.950  42.146  1.00  0.580          N  
ATOM  22661  CA  LEU A1409       8.959  -6.749  41.914  1.00  0.580          C  
ATOM  22662  C   LEU A1409       9.018  -7.978  42.816  1.00  0.590          C  
ATOM  22663  O   LEU A1409       8.010  -8.382  43.416  1.00  0.600          O  
ATOM  22664  CB  LEU A1409       8.875  -7.226  40.454  1.00  0.810          C  
ATOM  22665  CG  LEU A1409       8.814  -6.158  39.335  1.00  0.810          C  
ATOM  22666  CD1 LEU A1409       8.813  -6.893  38.013  1.00  0.810          C  
ATOM  22667  CD2 LEU A1409       7.568  -5.266  39.462  1.00  0.810          C  
ATOM  22668  H   LEU A1409      11.041  -6.209  41.704  1.00  0.700          H  
ATOM  22669  HA  LEU A1409       8.077  -6.171  42.176  1.00  0.700          H  
ATOM  22670 1HB  LEU A1409       9.751  -7.854  40.258  1.00  0.970          H  
ATOM  22671 2HB  LEU A1409       7.996  -7.858  40.353  1.00  0.970          H  
ATOM  22672  HG  LEU A1409       9.710  -5.530  39.384  1.00  0.970          H  
ATOM  22673 1HD1 LEU A1409       8.790  -6.189  37.209  1.00  0.970          H  
ATOM  22674 2HD1 LEU A1409       9.709  -7.506  37.936  1.00  0.970          H  
ATOM  22675 3HD1 LEU A1409       7.931  -7.534  37.951  1.00  0.970          H  
ATOM  22676 1HD2 LEU A1409       7.563  -4.537  38.651  1.00  0.970          H  
ATOM  22677 2HD2 LEU A1409       6.670  -5.879  39.401  1.00  0.970          H  
ATOM  22678 3HD2 LEU A1409       7.584  -4.735  40.415  1.00  0.970          H  
ATOM  22679  N   ASP A1410      10.245  -8.501  42.959  1.00  0.610          N  
ATOM  22680  CA  ASP A1410      10.607  -9.694  43.731  1.00  0.670          C  
ATOM  22681  C   ASP A1410      11.962  -9.411  44.349  1.00  0.660          C  
ATOM  22682  O   ASP A1410      12.718  -8.626  43.803  1.00  0.940          O  
ATOM  22683  CB  ASP A1410      10.729 -10.936  42.841  1.00  0.910          C  
ATOM  22684  CG  ASP A1410       9.436 -11.324  42.149  1.00  0.910          C  
ATOM  22685  OD1 ASP A1410       8.543 -11.830  42.800  1.00  0.910          O  
ATOM  22686  OD2 ASP A1410       9.316 -11.071  40.985  1.00  0.910          O  
ATOM  22687  H   ASP A1410      10.992  -8.041  42.438  1.00  0.730          H  
ATOM  22688  HA  ASP A1410       9.878  -9.861  44.524  1.00  0.800          H  
ATOM  22689 1HB  ASP A1410      11.498 -10.788  42.108  1.00  1.100          H  
ATOM  22690 2HB  ASP A1410      11.042 -11.782  43.455  1.00  1.100          H  
ATOM  22691  N   ASP A1411      12.350 -10.094  45.412  1.00  0.850          N  
ATOM  22692  CA  ASP A1411      13.659  -9.796  46.010  1.00  0.790          C  
ATOM  22693  C   ASP A1411      14.832  -9.812  45.009  1.00  0.990          C  
ATOM  22694  O   ASP A1411      15.752  -8.993  45.105  1.00  1.840          O  
ATOM  22695  CB  ASP A1411      13.969 -10.809  47.106  1.00  1.130          C  
ATOM  22696  CG  ASP A1411      13.090 -10.665  48.336  1.00  1.130          C  
ATOM  22697  OD1 ASP A1411      12.405  -9.678  48.467  1.00  1.130          O  
ATOM  22698  OD2 ASP A1411      13.103 -11.565  49.131  1.00  1.130          O  
ATOM  22699  H   ASP A1411      11.725 -10.752  45.860  1.00  1.020          H  
ATOM  22700  HA  ASP A1411      13.607  -8.800  46.453  1.00  0.950          H  
ATOM  22701 1HB  ASP A1411      13.855 -11.819  46.711  1.00  1.360          H  
ATOM  22702 2HB  ASP A1411      15.013 -10.701  47.408  1.00  1.360          H  
ATOM  22703  N   GLU A1412      14.799 -10.737  44.054  1.00  0.500          N  
ATOM  22704  CA  GLU A1412      15.859 -10.866  43.059  1.00  0.520          C  
ATOM  22705  C   GLU A1412      15.575 -10.137  41.735  1.00  0.560          C  
ATOM  22706  O   GLU A1412      16.430 -10.131  40.848  1.00  0.740          O  
ATOM  22707  CB  GLU A1412      16.071 -12.352  42.736  1.00  0.720          C  
ATOM  22708  CG  GLU A1412      16.492 -13.233  43.913  1.00  0.720          C  
ATOM  22709  CD  GLU A1412      17.843 -12.890  44.476  1.00  0.720          C  
ATOM  22710  OE1 GLU A1412      18.715 -12.555  43.713  1.00  0.720          O  
ATOM  22711  OE2 GLU A1412      18.005 -12.972  45.671  1.00  0.720          O  
ATOM  22712  H   GLU A1412      14.029 -11.384  44.038  1.00  0.600          H  
ATOM  22713  HA  GLU A1412      16.777 -10.458  43.485  1.00  0.620          H  
ATOM  22714 1HB  GLU A1412      15.146 -12.759  42.338  1.00  0.860          H  
ATOM  22715 2HB  GLU A1412      16.826 -12.452  41.956  1.00  0.860          H  
ATOM  22716 1HG  GLU A1412      15.749 -13.140  44.703  1.00  0.860          H  
ATOM  22717 2HG  GLU A1412      16.498 -14.271  43.583  1.00  0.860          H  
ATOM  22718  N   ILE A1413      14.359  -9.599  41.563  1.00  0.490          N  
ATOM  22719  CA  ILE A1413      13.960  -8.998  40.280  1.00  0.530          C  
ATOM  22720  C   ILE A1413      13.483  -7.563  40.407  1.00  0.500          C  
ATOM  22721  O   ILE A1413      12.523  -7.254  41.135  1.00  0.510          O  
ATOM  22722  CB  ILE A1413      12.824  -9.802  39.584  1.00  0.730          C  
ATOM  22723  CG1 ILE A1413      13.225 -11.289  39.404  1.00  0.730          C  
ATOM  22724  CG2 ILE A1413      12.434  -9.154  38.198  1.00  0.730          C  
ATOM  22725  CD1 ILE A1413      14.385 -11.603  38.466  1.00  0.730          C  
ATOM  22726  H   ILE A1413      13.738  -9.531  42.367  1.00  0.590          H  
ATOM  22727  HA  ILE A1413      14.827  -8.978  39.623  1.00  0.640          H  
ATOM  22728  HB  ILE A1413      11.937  -9.783  40.205  1.00  0.870          H  
ATOM  22729 1HG1 ILE A1413      13.475 -11.675  40.384  1.00  0.870          H  
ATOM  22730 2HG1 ILE A1413      12.371 -11.804  39.054  1.00  0.870          H  
ATOM  22731 1HG2 ILE A1413      11.624  -9.726  37.749  1.00  0.870          H  
ATOM  22732 2HG2 ILE A1413      12.096  -8.130  38.341  1.00  0.870          H  
ATOM  22733 3HG2 ILE A1413      13.288  -9.148  37.525  1.00  0.870          H  
ATOM  22734 1HD1 ILE A1413      14.567 -12.669  38.431  1.00  0.870          H  
ATOM  22735 2HD1 ILE A1413      14.170 -11.254  37.463  1.00  0.870          H  
ATOM  22736 3HD1 ILE A1413      15.253 -11.136  38.827  1.00  0.870          H  
ATOM  22737  N   SER A1414      14.092  -6.705  39.613  1.00  0.510          N  
ATOM  22738  CA  SER A1414      13.725  -5.308  39.592  1.00  0.510          C  
ATOM  22739  C   SER A1414      13.147  -4.918  38.246  1.00  0.470          C  
ATOM  22740  O   SER A1414      13.452  -5.518  37.207  1.00  0.430          O  
ATOM  22741  CB  SER A1414      14.933  -4.445  39.887  1.00  0.710          C  
ATOM  22742  OG  SER A1414      15.438  -4.698  41.166  1.00  0.710          O  
ATOM  22743  H   SER A1414      14.872  -7.040  39.038  1.00  0.610          H  
ATOM  22744  HA  SER A1414      12.967  -5.125  40.351  1.00  0.610          H  
ATOM  22745 1HB  SER A1414      15.701  -4.651  39.143  1.00  0.860          H  
ATOM  22746 2HB  SER A1414      14.656  -3.393  39.797  1.00  0.860          H  
ATOM  22747  HG  SER A1414      16.146  -4.070  41.292  1.00  0.860          H  
ATOM  22748  N   LEU A1415      12.305  -3.901  38.275  1.00  0.500          N  
ATOM  22749  CA  LEU A1415      11.764  -3.285  37.082  1.00  0.490          C  
ATOM  22750  C   LEU A1415      12.232  -1.869  36.941  1.00  0.470          C  
ATOM  22751  O   LEU A1415      12.025  -1.029  37.825  1.00  0.480          O  
ATOM  22752  CB  LEU A1415      10.230  -3.260  37.091  1.00  0.690          C  
ATOM  22753  CG  LEU A1415       9.540  -2.419  35.933  1.00  0.690          C  
ATOM  22754  CD1 LEU A1415       9.801  -3.056  34.551  1.00  0.690          C  
ATOM  22755  CD2 LEU A1415       8.060  -2.294  36.224  1.00  0.690          C  
ATOM  22756  H   LEU A1415      12.074  -3.507  39.186  1.00  0.600          H  
ATOM  22757  HA  LEU A1415      12.120  -3.838  36.217  1.00  0.590          H  
ATOM  22758 1HB  LEU A1415       9.889  -4.268  36.989  1.00  0.830          H  
ATOM  22759 2HB  LEU A1415       9.897  -2.886  38.045  1.00  0.830          H  
ATOM  22760  HG  LEU A1415       9.965  -1.417  35.911  1.00  0.830          H  
ATOM  22761 1HD1 LEU A1415       9.335  -2.444  33.796  1.00  0.830          H  
ATOM  22762 2HD1 LEU A1415      10.862  -3.105  34.350  1.00  0.830          H  
ATOM  22763 3HD1 LEU A1415       9.388  -4.056  34.517  1.00  0.830          H  
ATOM  22764 1HD2 LEU A1415       7.603  -1.693  35.445  1.00  0.830          H  
ATOM  22765 2HD2 LEU A1415       7.606  -3.269  36.251  1.00  0.830          H  
ATOM  22766 3HD2 LEU A1415       7.917  -1.808  37.187  1.00  0.830          H  
ATOM  22767  N   MET A1416      12.810  -1.583  35.794  1.00  0.440          N  
ATOM  22768  CA  MET A1416      13.260  -0.255  35.495  1.00  0.440          C  
ATOM  22769  C   MET A1416      12.394   0.319  34.400  1.00  0.430          C  
ATOM  22770  O   MET A1416      12.095  -0.340  33.401  1.00  0.430          O  
ATOM  22771  CB  MET A1416      14.722  -0.251  35.063  1.00  0.620          C  
ATOM  22772  CG  MET A1416      15.669  -0.567  36.147  1.00  0.620          C  
ATOM  22773  SD  MET A1416      15.846  -2.306  36.453  1.00  0.620          S  
ATOM  22774  CE  MET A1416      17.012  -2.208  37.785  1.00  0.620          C  
ATOM  22775  H   MET A1416      12.963  -2.327  35.117  1.00  0.530          H  
ATOM  22776  HA  MET A1416      13.151   0.356  36.379  1.00  0.530          H  
ATOM  22777 1HB  MET A1416      14.867  -0.995  34.305  1.00  0.740          H  
ATOM  22778 2HB  MET A1416      14.979   0.717  34.643  1.00  0.740          H  
ATOM  22779 1HG  MET A1416      16.643  -0.152  35.918  1.00  0.740          H  
ATOM  22780 2HG  MET A1416      15.289  -0.108  37.058  1.00  0.740          H  
ATOM  22781 1HE  MET A1416      17.238  -3.184  38.132  1.00  0.740          H  
ATOM  22782 2HE  MET A1416      17.920  -1.711  37.449  1.00  0.740          H  
ATOM  22783 3HE  MET A1416      16.572  -1.658  38.597  1.00  0.740          H  
ATOM  22784  N   ILE A1417      11.983   1.556  34.573  1.00  0.430          N  
ATOM  22785  CA  ILE A1417      11.194   2.187  33.538  1.00  0.450          C  
ATOM  22786  C   ILE A1417      12.039   3.277  32.926  1.00  0.470          C  
ATOM  22787  O   ILE A1417      12.432   4.228  33.601  1.00  0.470          O  
ATOM  22788  CB  ILE A1417       9.854   2.725  34.074  1.00  0.620          C  
ATOM  22789  CG1 ILE A1417       9.046   1.537  34.699  1.00  0.620          C  
ATOM  22790  CG2 ILE A1417       9.096   3.360  32.935  1.00  0.620          C  
ATOM  22791  CD1 ILE A1417       7.788   1.915  35.437  1.00  0.620          C  
ATOM  22792  H   ILE A1417      12.249   2.042  35.432  1.00  0.520          H  
ATOM  22793  HA  ILE A1417      10.967   1.461  32.762  1.00  0.540          H  
ATOM  22794  HB  ILE A1417      10.024   3.456  34.826  1.00  0.750          H  
ATOM  22795 1HG1 ILE A1417       8.793   0.840  33.907  1.00  0.750          H  
ATOM  22796 2HG1 ILE A1417       9.692   1.026  35.409  1.00  0.750          H  
ATOM  22797 1HG2 ILE A1417       8.144   3.749  33.268  1.00  0.750          H  
ATOM  22798 2HG2 ILE A1417       9.671   4.169  32.516  1.00  0.750          H  
ATOM  22799 3HG2 ILE A1417       8.945   2.600  32.187  1.00  0.750          H  
ATOM  22800 1HD1 ILE A1417       7.325   1.009  35.837  1.00  0.750          H  
ATOM  22801 2HD1 ILE A1417       8.031   2.589  36.260  1.00  0.750          H  
ATOM  22802 3HD1 ILE A1417       7.090   2.403  34.766  1.00  0.750          H  
ATOM  22803  N   GLU A1418      12.356   3.115  31.654  1.00  0.480          N  
ATOM  22804  CA  GLU A1418      13.224   4.052  30.965  1.00  0.500          C  
ATOM  22805  C   GLU A1418      12.363   5.129  30.351  1.00  0.540          C  
ATOM  22806  O   GLU A1418      11.586   4.859  29.438  1.00  0.580          O  
ATOM  22807  CB  GLU A1418      14.048   3.320  29.900  1.00  0.690          C  
ATOM  22808  CG  GLU A1418      15.056   4.175  29.139  1.00  0.690          C  
ATOM  22809  CD  GLU A1418      15.848   3.362  28.127  1.00  0.690          C  
ATOM  22810  OE1 GLU A1418      15.403   2.291  27.761  1.00  0.690          O  
ATOM  22811  OE2 GLU A1418      16.882   3.806  27.692  1.00  0.690          O  
ATOM  22812  H   GLU A1418      11.957   2.313  31.162  1.00  0.580          H  
ATOM  22813  HA  GLU A1418      13.901   4.518  31.684  1.00  0.600          H  
ATOM  22814 1HB  GLU A1418      14.594   2.507  30.372  1.00  0.830          H  
ATOM  22815 2HB  GLU A1418      13.375   2.874  29.177  1.00  0.830          H  
ATOM  22816 1HG  GLU A1418      14.514   4.957  28.606  1.00  0.830          H  
ATOM  22817 2HG  GLU A1418      15.724   4.661  29.838  1.00  0.830          H  
ATOM  22818  N   ILE A1419      12.484   6.349  30.860  1.00  0.530          N  
ATOM  22819  CA  ILE A1419      11.645   7.456  30.433  1.00  0.550          C  
ATOM  22820  C   ILE A1419      12.375   8.514  29.647  1.00  0.570          C  
ATOM  22821  O   ILE A1419      13.381   9.083  30.074  1.00  0.570          O  
ATOM  22822  CB  ILE A1419      10.972   8.131  31.634  1.00  0.760          C  
ATOM  22823  CG1 ILE A1419      10.106   7.109  32.337  1.00  0.760          C  
ATOM  22824  CG2 ILE A1419      10.188   9.400  31.183  1.00  0.760          C  
ATOM  22825  CD1 ILE A1419       9.576   7.555  33.586  1.00  0.760          C  
ATOM  22826  H   ILE A1419      13.149   6.502  31.618  1.00  0.640          H  
ATOM  22827  HA  ILE A1419      10.862   7.059  29.790  1.00  0.660          H  
ATOM  22828  HB  ILE A1419      11.728   8.410  32.342  1.00  0.910          H  
ATOM  22829 1HG1 ILE A1419       9.290   6.822  31.709  1.00  0.910          H  
ATOM  22830 2HG1 ILE A1419      10.717   6.237  32.546  1.00  0.910          H  
ATOM  22831 1HG2 ILE A1419       9.721   9.885  32.022  1.00  0.910          H  
ATOM  22832 2HG2 ILE A1419      10.857  10.120  30.718  1.00  0.910          H  
ATOM  22833 3HG2 ILE A1419       9.436   9.100  30.465  1.00  0.910          H  
ATOM  22834 1HD1 ILE A1419       9.013   6.752  34.018  1.00  0.910          H  
ATOM  22835 2HD1 ILE A1419      10.396   7.833  34.239  1.00  0.910          H  
ATOM  22836 3HD1 ILE A1419       8.942   8.390  33.437  1.00  0.910          H  
ATOM  22837  N   ASN A1420      11.841   8.776  28.482  1.00  0.590          N  
ATOM  22838  CA  ASN A1420      12.358   9.746  27.567  1.00  0.630          C  
ATOM  22839  C   ASN A1420      11.549  11.044  27.676  1.00  0.630          C  
ATOM  22840  O   ASN A1420      10.441  11.145  27.123  1.00  0.670          O  
ATOM  22841  CB  ASN A1420      12.295   9.111  26.217  1.00  0.870          C  
ATOM  22842  CG  ASN A1420      12.835   9.872  25.270  1.00  0.870          C  
ATOM  22843  OD1 ASN A1420      12.762  11.095  25.330  1.00  0.870          O  
ATOM  22844  ND2 ASN A1420      13.390   9.241  24.321  1.00  0.870          N  
ATOM  22845  H   ASN A1420      10.999   8.260  28.208  1.00  0.710          H  
ATOM  22846  HA  ASN A1420      13.395   9.972  27.826  1.00  0.760          H  
ATOM  22847 1HB  ASN A1420      12.821   8.158  26.246  1.00  1.040          H  
ATOM  22848 2HB  ASN A1420      11.254   8.898  25.961  1.00  1.040          H  
ATOM  22849 1HD2 ASN A1420      13.822   9.745  23.592  1.00  1.040          H  
ATOM  22850 2HD2 ASN A1420      13.401   8.241  24.319  1.00  1.040          H  
ATOM  22851  N   LEU A1421      12.058  12.029  28.430  1.00  0.610          N  
ATOM  22852  CA  LEU A1421      11.223  13.208  28.707  1.00  0.640          C  
ATOM  22853  C   LEU A1421      10.920  14.057  27.466  1.00  0.670          C  
ATOM  22854  O   LEU A1421       9.856  14.660  27.355  1.00  0.750          O  
ATOM  22855  CB  LEU A1421      11.850  14.073  29.807  1.00  0.880          C  
ATOM  22856  CG  LEU A1421      11.905  13.461  31.287  1.00  0.880          C  
ATOM  22857  CD1 LEU A1421      12.683  14.392  32.177  1.00  0.880          C  
ATOM  22858  CD2 LEU A1421      10.511  13.286  31.873  1.00  0.880          C  
ATOM  22859  H   LEU A1421      13.012  11.946  28.814  1.00  0.730          H  
ATOM  22860  HA  LEU A1421      10.267  12.852  29.073  1.00  0.770          H  
ATOM  22861 1HB  LEU A1421      12.863  14.302  29.508  1.00  1.060          H  
ATOM  22862 2HB  LEU A1421      11.284  15.010  29.859  1.00  1.060          H  
ATOM  22863  HG  LEU A1421      12.411  12.496  31.259  1.00  1.060          H  
ATOM  22864 1HD1 LEU A1421      12.731  14.006  33.168  1.00  1.060          H  
ATOM  22865 2HD1 LEU A1421      13.682  14.513  31.805  1.00  1.060          H  
ATOM  22866 3HD1 LEU A1421      12.181  15.339  32.214  1.00  1.060          H  
ATOM  22867 1HD2 LEU A1421      10.597  12.876  32.878  1.00  1.060          H  
ATOM  22868 2HD2 LEU A1421       9.994  14.252  31.914  1.00  1.060          H  
ATOM  22869 3HD2 LEU A1421       9.956  12.612  31.270  1.00  1.060          H  
ATOM  22870  N   PHE A1422      11.849  14.115  26.525  1.00  0.790          N  
ATOM  22871  CA  PHE A1422      11.633  14.910  25.324  1.00  0.880          C  
ATOM  22872  C   PHE A1422      10.824  14.171  24.253  1.00  0.850          C  
ATOM  22873  O   PHE A1422      10.198  14.809  23.406  1.00  0.940          O  
ATOM  22874  CB  PHE A1422      12.986  15.346  24.772  1.00  1.200          C  
ATOM  22875  CG  PHE A1422      13.832  14.181  24.454  1.00  1.200          C  
ATOM  22876  CD1 PHE A1422      13.787  13.560  23.233  1.00  1.200          C  
ATOM  22877  CD2 PHE A1422      14.656  13.678  25.434  1.00  1.200          C  
ATOM  22878  CE1 PHE A1422      14.548  12.462  23.009  1.00  1.200          C  
ATOM  22879  CE2 PHE A1422      15.423  12.579  25.231  1.00  1.200          C  
ATOM  22880  CZ  PHE A1422      15.375  11.963  24.026  1.00  1.200          C  
ATOM  22881  H   PHE A1422      12.712  13.604  26.645  1.00  0.950          H  
ATOM  22882  HA  PHE A1422      11.076  15.803  25.608  1.00  1.060          H  
ATOM  22883 1HB  PHE A1422      12.848  15.932  23.868  1.00  1.440          H  
ATOM  22884 2HB  PHE A1422      13.507  15.966  25.501  1.00  1.440          H  
ATOM  22885  HD1 PHE A1422      13.131  13.945  22.449  1.00  1.440          H  
ATOM  22886  HD2 PHE A1422      14.676  14.180  26.383  1.00  1.440          H  
ATOM  22887  HE1 PHE A1422      14.490  11.988  22.046  1.00  1.440          H  
ATOM  22888  HE2 PHE A1422      16.070  12.191  26.023  1.00  1.440          H  
ATOM  22889  HZ  PHE A1422      15.989  11.087  23.882  1.00  1.440          H  
ATOM  22890  N   ALA A1423      10.795  12.829  24.294  1.00  0.840          N  
ATOM  22891  CA  ALA A1423      10.020  12.088  23.309  1.00  0.810          C  
ATOM  22892  C   ALA A1423       8.602  11.880  23.811  1.00  0.800          C  
ATOM  22893  O   ALA A1423       7.667  11.771  23.006  1.00  0.810          O  
ATOM  22894  CB  ALA A1423      10.638  10.748  22.982  1.00  1.150          C  
ATOM  22895  H   ALA A1423      11.352  12.315  24.977  1.00  1.010          H  
ATOM  22896  HA  ALA A1423       9.986  12.685  22.398  1.00  0.970          H  
ATOM  22897 1HB  ALA A1423      10.055  10.257  22.225  1.00  1.380          H  
ATOM  22898 2HB  ALA A1423      11.653  10.891  22.617  1.00  1.380          H  
ATOM  22899 3HB  ALA A1423      10.635  10.147  23.865  1.00  1.380          H  
ATOM  22900  N   LYS A1424       8.448  11.914  25.148  1.00  0.790          N  
ATOM  22901  CA  LYS A1424       7.202  11.672  25.867  1.00  0.780          C  
ATOM  22902  C   LYS A1424       6.794  10.205  25.778  1.00  0.750          C  
ATOM  22903  O   LYS A1424       5.669   9.874  25.394  1.00  0.760          O  
ATOM  22904  CB  LYS A1424       6.069  12.564  25.352  1.00  1.100          C  
ATOM  22905  CG  LYS A1424       6.351  14.058  25.419  1.00  1.100          C  
ATOM  22906  CD  LYS A1424       5.151  14.841  24.907  1.00  1.100          C  
ATOM  22907  CE  LYS A1424       5.425  16.330  24.851  1.00  1.100          C  
ATOM  22908  NZ  LYS A1424       4.261  17.089  24.277  1.00  1.100          N  
ATOM  22909  H   LYS A1424       9.279  12.005  25.739  1.00  0.950          H  
ATOM  22910  HA  LYS A1424       7.367  11.910  26.910  1.00  0.940          H  
ATOM  22911 1HB  LYS A1424       5.781  12.298  24.346  1.00  1.320          H  
ATOM  22912 2HB  LYS A1424       5.194  12.398  25.984  1.00  1.320          H  
ATOM  22913 1HG  LYS A1424       6.557  14.338  26.457  1.00  1.320          H  
ATOM  22914 2HG  LYS A1424       7.229  14.297  24.817  1.00  1.320          H  
ATOM  22915 1HD  LYS A1424       4.891  14.485  23.910  1.00  1.320          H  
ATOM  22916 2HD  LYS A1424       4.305  14.660  25.573  1.00  1.320          H  
ATOM  22917 1HE  LYS A1424       5.624  16.692  25.860  1.00  1.320          H  
ATOM  22918 2HE  LYS A1424       6.305  16.506  24.232  1.00  1.320          H  
ATOM  22919 1HZ  LYS A1424       4.479  18.076  24.253  1.00  1.320          H  
ATOM  22920 2HZ  LYS A1424       4.076  16.766  23.336  1.00  1.320          H  
ATOM  22921 3HZ  LYS A1424       3.440  16.941  24.850  1.00  1.320          H  
ATOM  22922  N   SER A1425       7.732   9.322  26.121  1.00  0.720          N  
ATOM  22923  CA  SER A1425       7.462   7.879  26.103  1.00  0.690          C  
ATOM  22924  C   SER A1425       8.347   7.088  27.049  1.00  0.660          C  
ATOM  22925  O   SER A1425       9.329   7.612  27.589  1.00  0.690          O  
ATOM  22926  CB  SER A1425       7.663   7.309  24.717  1.00  0.980          C  
ATOM  22927  OG  SER A1425       9.019   7.326  24.355  1.00  0.980          O  
ATOM  22928  H   SER A1425       8.644   9.691  26.407  1.00  0.860          H  
ATOM  22929  HA  SER A1425       6.424   7.724  26.403  1.00  0.830          H  
ATOM  22930 1HB  SER A1425       7.287   6.288  24.681  1.00  1.170          H  
ATOM  22931 2HB  SER A1425       7.094   7.889  24.016  1.00  1.170          H  
ATOM  22932  HG  SER A1425       9.082   6.843  23.528  1.00  1.170          H  
ATOM  22933  N   TYR A1426       8.001   5.810  27.256  1.00  0.620          N  
ATOM  22934  CA  TYR A1426       8.839   4.975  28.101  1.00  0.590          C  
ATOM  22935  C   TYR A1426       8.856   3.501  27.730  1.00  0.600          C  
ATOM  22936  O   TYR A1426       7.935   2.988  27.090  1.00  0.640          O  
ATOM  22937  CB  TYR A1426       8.396   5.095  29.549  1.00  0.840          C  
ATOM  22938  CG  TYR A1426       7.032   4.527  29.868  1.00  0.840          C  
ATOM  22939  CD1 TYR A1426       6.882   3.218  30.325  1.00  0.840          C  
ATOM  22940  CD2 TYR A1426       5.938   5.323  29.728  1.00  0.840          C  
ATOM  22941  CE1 TYR A1426       5.638   2.741  30.665  1.00  0.840          C  
ATOM  22942  CE2 TYR A1426       4.685   4.857  30.061  1.00  0.840          C  
ATOM  22943  CZ  TYR A1426       4.534   3.571  30.539  1.00  0.840          C  
ATOM  22944  OH  TYR A1426       3.289   3.115  30.910  1.00  0.840          O  
ATOM  22945  H   TYR A1426       7.183   5.418  26.813  1.00  0.740          H  
ATOM  22946  HA  TYR A1426       9.855   5.341  28.000  1.00  0.710          H  
ATOM  22947 1HB  TYR A1426       9.126   4.610  30.191  1.00  1.010          H  
ATOM  22948 2HB  TYR A1426       8.381   6.143  29.808  1.00  1.010          H  
ATOM  22949  HD1 TYR A1426       7.746   2.575  30.423  1.00  1.010          H  
ATOM  22950  HD2 TYR A1426       6.068   6.327  29.365  1.00  1.010          H  
ATOM  22951  HE1 TYR A1426       5.526   1.726  31.036  1.00  1.010          H  
ATOM  22952  HE2 TYR A1426       3.817   5.509  29.960  1.00  1.010          H  
ATOM  22953  HH  TYR A1426       2.660   3.846  30.897  1.00  1.010          H  
ATOM  22954  N   ASN A1427       9.902   2.822  28.211  1.00  0.570          N  
ATOM  22955  CA  ASN A1427      10.119   1.387  28.045  1.00  0.560          C  
ATOM  22956  C   ASN A1427      10.295   0.621  29.342  1.00  0.530          C  
ATOM  22957  O   ASN A1427      10.798   1.142  30.336  1.00  0.500          O  
ATOM  22958  CB  ASN A1427      11.327   1.144  27.170  1.00  0.790          C  
ATOM  22959  CG  ASN A1427      11.048   1.448  25.793  1.00  0.790          C  
ATOM  22960  OD1 ASN A1427      11.392   2.499  25.236  1.00  0.790          O  
ATOM  22961  ND2 ASN A1427      10.405   0.505  25.191  1.00  0.790          N  
ATOM  22962  H   ASN A1427      10.604   3.380  28.707  1.00  0.680          H  
ATOM  22963  HA  ASN A1427       9.240   0.972  27.548  1.00  0.670          H  
ATOM  22964 1HB  ASN A1427      12.156   1.765  27.506  1.00  0.950          H  
ATOM  22965 2HB  ASN A1427      11.641   0.103  27.255  1.00  0.950          H  
ATOM  22966 1HD2 ASN A1427      10.127   0.583  24.233  1.00  0.950          H  
ATOM  22967 2HD2 ASN A1427      10.142  -0.326  25.671  1.00  0.950          H  
ATOM  22968  N   LEU A1428       9.939  -0.656  29.320  1.00  0.550          N  
ATOM  22969  CA  LEU A1428      10.131  -1.496  30.497  1.00  0.550          C  
ATOM  22970  C   LEU A1428      11.343  -2.385  30.358  1.00  0.580          C  
ATOM  22971  O   LEU A1428      11.455  -3.095  29.352  1.00  0.650          O  
ATOM  22972  CB  LEU A1428       8.947  -2.439  30.671  1.00  0.770          C  
ATOM  22973  CG  LEU A1428       7.592  -1.826  30.690  1.00  0.770          C  
ATOM  22974  CD1 LEU A1428       6.603  -2.955  30.870  1.00  0.770          C  
ATOM  22975  CD2 LEU A1428       7.480  -0.758  31.770  1.00  0.770          C  
ATOM  22976  H   LEU A1428       9.536  -1.047  28.478  1.00  0.660          H  
ATOM  22977  HA  LEU A1428      10.274  -0.870  31.378  1.00  0.660          H  
ATOM  22978 1HB  LEU A1428       8.961  -3.148  29.844  1.00  0.920          H  
ATOM  22979 2HB  LEU A1428       9.082  -3.000  31.587  1.00  0.920          H  
ATOM  22980  HG  LEU A1428       7.395  -1.364  29.723  1.00  0.920          H  
ATOM  22981 1HD1 LEU A1428       5.621  -2.574  30.837  1.00  0.920          H  
ATOM  22982 2HD1 LEU A1428       6.721  -3.665  30.063  1.00  0.920          H  
ATOM  22983 3HD1 LEU A1428       6.777  -3.453  31.827  1.00  0.920          H  
ATOM  22984 1HD2 LEU A1428       6.500  -0.351  31.726  1.00  0.920          H  
ATOM  22985 2HD2 LEU A1428       7.658  -1.189  32.749  1.00  0.920          H  
ATOM  22986 3HD2 LEU A1428       8.196   0.040  31.593  1.00  0.920          H  
ATOM  22987  N   ILE A1429      12.205  -2.367  31.370  1.00  0.530          N  
ATOM  22988  CA  ILE A1429      13.383  -3.220  31.424  1.00  0.530          C  
ATOM  22989  C   ILE A1429      13.389  -4.055  32.708  1.00  0.500          C  
ATOM  22990  O   ILE A1429      13.300  -3.521  33.811  1.00  0.480          O  
ATOM  22991  CB  ILE A1429      14.692  -2.364  31.417  1.00  0.740          C  
ATOM  22992  CG1 ILE A1429      14.779  -1.462  30.141  1.00  0.740          C  
ATOM  22993  CG2 ILE A1429      15.956  -3.311  31.534  1.00  0.740          C  
ATOM  22994  CD1 ILE A1429      15.880  -0.392  30.187  1.00  0.740          C  
ATOM  22995  H   ILE A1429      12.049  -1.700  32.131  1.00  0.640          H  
ATOM  22996  HA  ILE A1429      13.372  -3.897  30.575  1.00  0.640          H  
ATOM  22997  HB  ILE A1429      14.670  -1.699  32.254  1.00  0.890          H  
ATOM  22998 1HG1 ILE A1429      14.962  -2.073  29.284  1.00  0.890          H  
ATOM  22999 2HG1 ILE A1429      13.826  -0.948  30.007  1.00  0.890          H  
ATOM  23000 1HG2 ILE A1429      16.865  -2.724  31.558  1.00  0.890          H  
ATOM  23001 2HG2 ILE A1429      15.908  -3.897  32.451  1.00  0.890          H  
ATOM  23002 3HG2 ILE A1429      15.986  -3.990  30.677  1.00  0.890          H  
ATOM  23003 1HD1 ILE A1429      15.855   0.195  29.262  1.00  0.890          H  
ATOM  23004 2HD1 ILE A1429      15.700   0.269  31.034  1.00  0.890          H  
ATOM  23005 3HD1 ILE A1429      16.856  -0.847  30.287  1.00  0.890          H  
ATOM  23006  N   LEU A1430      13.504  -5.359  32.594  1.00  0.510          N  
ATOM  23007  CA  LEU A1430      13.640  -6.167  33.792  1.00  0.510          C  
ATOM  23008  C   LEU A1430      15.082  -6.508  33.983  1.00  0.500          C  
ATOM  23009  O   LEU A1430      15.830  -6.694  33.013  1.00  0.530          O  
ATOM  23010  CB  LEU A1430      12.807  -7.449  33.759  1.00  0.710          C  
ATOM  23011  CG  LEU A1430      11.299  -7.285  33.767  1.00  0.710          C  
ATOM  23012  CD1 LEU A1430      10.657  -8.636  33.539  1.00  0.710          C  
ATOM  23013  CD2 LEU A1430      10.845  -6.755  35.107  1.00  0.710          C  
ATOM  23014  H   LEU A1430      13.544  -5.790  31.671  1.00  0.610          H  
ATOM  23015  HA  LEU A1430      13.345  -5.580  34.655  1.00  0.610          H  
ATOM  23016 1HB  LEU A1430      13.072  -8.000  32.855  1.00  0.860          H  
ATOM  23017 2HB  LEU A1430      13.082  -8.058  34.622  1.00  0.860          H  
ATOM  23018  HG  LEU A1430      11.009  -6.596  33.012  1.00  0.860          H  
ATOM  23019 1HD1 LEU A1430       9.571  -8.533  33.550  1.00  0.860          H  
ATOM  23020 2HD1 LEU A1430      10.970  -9.026  32.580  1.00  0.860          H  
ATOM  23021 3HD1 LEU A1430      10.968  -9.314  34.322  1.00  0.860          H  
ATOM  23022 1HD2 LEU A1430       9.782  -6.664  35.095  1.00  0.860          H  
ATOM  23023 2HD2 LEU A1430      11.141  -7.445  35.893  1.00  0.860          H  
ATOM  23024 3HD2 LEU A1430      11.276  -5.791  35.304  1.00  0.860          H  
ATOM  23025  N   SER A1431      15.468  -6.623  35.231  1.00  0.480          N  
ATOM  23026  CA  SER A1431      16.803  -7.069  35.517  1.00  0.490          C  
ATOM  23027  C   SER A1431      16.829  -7.822  36.821  1.00  0.550          C  
ATOM  23028  O   SER A1431      16.190  -7.453  37.811  1.00  0.730          O  
ATOM  23029  CB  SER A1431      17.728  -5.898  35.592  1.00  0.680          C  
ATOM  23030  OG  SER A1431      17.427  -5.115  36.672  1.00  0.680          O  
ATOM  23031  H   SER A1431      14.817  -6.388  35.987  1.00  0.580          H  
ATOM  23032  HA  SER A1431      17.135  -7.736  34.721  1.00  0.590          H  
ATOM  23033 1HB  SER A1431      18.748  -6.244  35.645  1.00  0.820          H  
ATOM  23034 2HB  SER A1431      17.621  -5.305  34.689  1.00  0.820          H  
ATOM  23035  HG  SER A1431      17.992  -4.344  36.596  1.00  0.820          H  
ATOM  23036  N   GLY A1432      17.617  -8.863  36.824  1.00  0.510          N  
ATOM  23037  CA  GLY A1432      17.795  -9.707  37.970  1.00  0.540          C  
ATOM  23038  C   GLY A1432      18.295 -11.045  37.482  1.00  0.550          C  
ATOM  23039  O   GLY A1432      18.512 -11.234  36.278  1.00  0.540          O  
ATOM  23040  H   GLY A1432      18.093  -9.101  35.969  1.00  0.610          H  
ATOM  23041 1HA  GLY A1432      18.502  -9.262  38.669  1.00  0.650          H  
ATOM  23042 2HA  GLY A1432      16.860  -9.810  38.491  1.00  0.650          H  
ATOM  23043  N   ASN A1433      18.459 -11.979  38.398  1.00  0.600          N  
ATOM  23044  CA  ASN A1433      18.999 -13.284  38.055  1.00  0.630          C  
ATOM  23045  C   ASN A1433      18.206 -13.992  36.968  1.00  0.620          C  
ATOM  23046  O   ASN A1433      16.986 -14.139  37.073  1.00  0.620          O  
ATOM  23047  CB  ASN A1433      19.087 -14.158  39.289  1.00  0.870          C  
ATOM  23048  CG  ASN A1433      19.766 -15.484  39.015  1.00  0.870          C  
ATOM  23049  OD1 ASN A1433      19.185 -16.398  38.386  1.00  0.870          O  
ATOM  23050  ND2 ASN A1433      20.989 -15.611  39.474  1.00  0.870          N  
ATOM  23051  H   ASN A1433      18.227 -11.757  39.364  1.00  0.720          H  
ATOM  23052  HA  ASN A1433      20.011 -13.138  37.668  1.00  0.760          H  
ATOM  23053 1HB  ASN A1433      19.647 -13.630  40.064  1.00  1.040          H  
ATOM  23054 2HB  ASN A1433      18.096 -14.334  39.681  1.00  1.040          H  
ATOM  23055 1HD2 ASN A1433      21.498 -16.465  39.324  1.00  1.040          H  
ATOM  23056 2HD2 ASN A1433      21.423 -14.856  39.974  1.00  1.040          H  
ATOM  23057  N   LYS A1434      18.925 -14.448  35.936  1.00  0.610          N  
ATOM  23058  CA  LYS A1434      18.363 -15.154  34.792  1.00  0.600          C  
ATOM  23059  C   LYS A1434      17.485 -16.333  35.129  1.00  0.620          C  
ATOM  23060  O   LYS A1434      16.437 -16.525  34.508  1.00  0.620          O  
ATOM  23061  CB  LYS A1434      19.488 -15.686  33.894  1.00  0.840          C  
ATOM  23062  CG  LYS A1434      18.997 -16.640  32.763  1.00  0.840          C  
ATOM  23063  CD  LYS A1434      20.097 -17.021  31.769  1.00  0.840          C  
ATOM  23064  CE  LYS A1434      21.114 -18.068  32.330  1.00  0.840          C  
ATOM  23065  NZ  LYS A1434      20.575 -19.466  32.392  1.00  0.840          N  
ATOM  23066  H   LYS A1434      19.921 -14.286  35.940  1.00  0.730          H  
ATOM  23067  HA  LYS A1434      17.759 -14.442  34.226  1.00  0.720          H  
ATOM  23068 1HB  LYS A1434      20.012 -14.845  33.429  1.00  1.010          H  
ATOM  23069 2HB  LYS A1434      20.207 -16.222  34.509  1.00  1.010          H  
ATOM  23070 1HG  LYS A1434      18.633 -17.570  33.206  1.00  1.010          H  
ATOM  23071 2HG  LYS A1434      18.179 -16.187  32.239  1.00  1.010          H  
ATOM  23072 1HD  LYS A1434      19.635 -17.445  30.872  1.00  1.010          H  
ATOM  23073 2HD  LYS A1434      20.631 -16.136  31.479  1.00  1.010          H  
ATOM  23074 1HE  LYS A1434      21.970 -18.078  31.677  1.00  1.010          H  
ATOM  23075 2HE  LYS A1434      21.435 -17.777  33.325  1.00  1.010          H  
ATOM  23076 1HZ  LYS A1434      21.300 -20.073  32.728  1.00  1.010          H  
ATOM  23077 2HZ  LYS A1434      19.766 -19.557  33.033  1.00  1.010          H  
ATOM  23078 3HZ  LYS A1434      20.307 -19.745  31.428  1.00  1.010          H  
ATOM  23079  N   ASP A1435      17.918 -17.162  36.067  1.00  0.650          N  
ATOM  23080  CA  ASP A1435      17.194 -18.383  36.295  1.00  0.680          C  
ATOM  23081  C   ASP A1435      16.054 -18.103  37.225  1.00  0.680          C  
ATOM  23082  O   ASP A1435      14.997 -18.731  37.123  1.00  0.690          O  
ATOM  23083  CB  ASP A1435      18.143 -19.444  36.813  1.00  0.940          C  
ATOM  23084  CG  ASP A1435      19.205 -19.730  35.740  1.00  0.940          C  
ATOM  23085  OD1 ASP A1435      18.846 -19.957  34.587  1.00  0.940          O  
ATOM  23086  OD2 ASP A1435      20.367 -19.695  36.061  1.00  0.940          O  
ATOM  23087  H   ASP A1435      18.742 -16.948  36.619  1.00  0.780          H  
ATOM  23088  HA  ASP A1435      16.785 -18.732  35.346  1.00  0.820          H  
ATOM  23089 1HB  ASP A1435      18.630 -19.092  37.724  1.00  1.130          H  
ATOM  23090 2HB  ASP A1435      17.598 -20.357  37.047  1.00  1.130          H  
ATOM  23091  N   TYR A1436      16.241 -17.138  38.125  1.00  0.680          N  
ATOM  23092  CA  TYR A1436      15.144 -16.769  39.006  1.00  0.690          C  
ATOM  23093  C   TYR A1436      14.007 -16.265  38.115  1.00  0.670          C  
ATOM  23094  O   TYR A1436      12.856 -16.691  38.260  1.00  0.680          O  
ATOM  23095  CB  TYR A1436      15.506 -15.671  40.001  1.00  0.960          C  
ATOM  23096  CG  TYR A1436      14.369 -15.382  40.977  1.00  0.960          C  
ATOM  23097  CD1 TYR A1436      14.328 -16.051  42.183  1.00  0.960          C  
ATOM  23098  CD2 TYR A1436      13.354 -14.498  40.656  1.00  0.960          C  
ATOM  23099  CE1 TYR A1436      13.301 -15.820  43.067  1.00  0.960          C  
ATOM  23100  CE2 TYR A1436      12.326 -14.261  41.534  1.00  0.960          C  
ATOM  23101  CZ  TYR A1436      12.299 -14.920  42.742  1.00  0.960          C  
ATOM  23102  OH  TYR A1436      11.279 -14.694  43.635  1.00  0.960          O  
ATOM  23103  H   TYR A1436      17.163 -16.698  38.192  1.00  0.820          H  
ATOM  23104  HA  TYR A1436      14.798 -17.650  39.544  1.00  0.830          H  
ATOM  23105 1HB  TYR A1436      16.390 -15.960  40.569  1.00  1.150          H  
ATOM  23106 2HB  TYR A1436      15.738 -14.752  39.465  1.00  1.150          H  
ATOM  23107  HD1 TYR A1436      15.114 -16.760  42.439  1.00  1.150          H  
ATOM  23108  HD2 TYR A1436      13.365 -13.996  39.711  1.00  1.150          H  
ATOM  23109  HE1 TYR A1436      13.278 -16.345  44.021  1.00  1.150          H  
ATOM  23110  HE2 TYR A1436      11.530 -13.560  41.271  1.00  1.150          H  
ATOM  23111  HH  TYR A1436      11.342 -15.319  44.364  1.00  1.150          H  
ATOM  23112  N   LEU A1437      14.353 -15.353  37.183  1.00  0.640          N  
ATOM  23113  CA  LEU A1437      13.412 -14.736  36.261  1.00  0.620          C  
ATOM  23114  C   LEU A1437      12.670 -15.750  35.439  1.00  0.620          C  
ATOM  23115  O   LEU A1437      11.451 -15.701  35.363  1.00  0.630          O  
ATOM  23116  CB  LEU A1437      14.156 -13.786  35.302  1.00  0.880          C  
ATOM  23117  CG  LEU A1437      13.343 -13.110  34.123  1.00  0.880          C  
ATOM  23118  CD1 LEU A1437      12.228 -12.230  34.641  1.00  0.880          C  
ATOM  23119  CD2 LEU A1437      14.305 -12.296  33.316  1.00  0.880          C  
ATOM  23120  H   LEU A1437      15.328 -15.043  37.129  1.00  0.770          H  
ATOM  23121  HA  LEU A1437      12.696 -14.169  36.850  1.00  0.740          H  
ATOM  23122 1HB  LEU A1437      14.615 -13.000  35.885  1.00  1.050          H  
ATOM  23123 2HB  LEU A1437      14.966 -14.353  34.843  1.00  1.050          H  
ATOM  23124  HG  LEU A1437      12.902 -13.881  33.488  1.00  1.050          H  
ATOM  23125 1HD1 LEU A1437      11.702 -11.778  33.801  1.00  1.050          H  
ATOM  23126 2HD1 LEU A1437      11.538 -12.838  35.193  1.00  1.050          H  
ATOM  23127 3HD1 LEU A1437      12.633 -11.446  35.280  1.00  1.050          H  
ATOM  23128 1HD2 LEU A1437      13.796 -11.824  32.491  1.00  1.050          H  
ATOM  23129 2HD2 LEU A1437      14.726 -11.534  33.961  1.00  1.050          H  
ATOM  23130 3HD2 LEU A1437      15.101 -12.937  32.931  1.00  1.050          H  
ATOM  23131  N   ILE A1438      13.380 -16.688  34.819  1.00  0.620          N  
ATOM  23132  CA  ILE A1438      12.672 -17.666  34.022  1.00  0.610          C  
ATOM  23133  C   ILE A1438      11.780 -18.558  34.875  1.00  0.640          C  
ATOM  23134  O   ILE A1438      10.618 -18.769  34.529  1.00  0.630          O  
ATOM  23135  CB  ILE A1438      13.620 -18.524  33.177  1.00  0.860          C  
ATOM  23136  CG1 ILE A1438      14.383 -17.636  32.098  1.00  0.860          C  
ATOM  23137  CG2 ILE A1438      12.837 -19.664  32.520  1.00  0.860          C  
ATOM  23138  CD1 ILE A1438      13.506 -16.888  31.060  1.00  0.860          C  
ATOM  23139  H   ILE A1438      14.403 -16.700  34.884  1.00  0.740          H  
ATOM  23140  HA  ILE A1438      12.025 -17.137  33.343  1.00  0.730          H  
ATOM  23141  HB  ILE A1438      14.389 -18.948  33.830  1.00  1.030          H  
ATOM  23142 1HG1 ILE A1438      14.974 -16.894  32.616  1.00  1.030          H  
ATOM  23143 2HG1 ILE A1438      15.059 -18.289  31.556  1.00  1.030          H  
ATOM  23144 1HG2 ILE A1438      13.508 -20.264  31.972  1.00  1.030          H  
ATOM  23145 2HG2 ILE A1438      12.359 -20.294  33.265  1.00  1.030          H  
ATOM  23146 3HG2 ILE A1438      12.078 -19.257  31.857  1.00  1.030          H  
ATOM  23147 1HD1 ILE A1438      14.157 -16.337  30.384  1.00  1.030          H  
ATOM  23148 2HD1 ILE A1438      12.915 -17.591  30.484  1.00  1.030          H  
ATOM  23149 3HD1 ILE A1438      12.845 -16.185  31.554  1.00  1.030          H  
ATOM  23150  N   SER A1439      12.278 -19.048  36.011  1.00  0.660          N  
ATOM  23151  CA  SER A1439      11.498 -19.944  36.860  1.00  0.690          C  
ATOM  23152  C   SER A1439      10.178 -19.294  37.262  1.00  0.680          C  
ATOM  23153  O   SER A1439       9.120 -19.933  37.259  1.00  0.700          O  
ATOM  23154  CB  SER A1439      12.297 -20.306  38.097  1.00  0.950          C  
ATOM  23155  OG  SER A1439      11.591 -21.192  38.925  1.00  0.950          O  
ATOM  23156  H   SER A1439      13.237 -18.831  36.298  1.00  0.790          H  
ATOM  23157  HA  SER A1439      11.284 -20.853  36.301  1.00  0.830          H  
ATOM  23158 1HB  SER A1439      13.244 -20.754  37.799  1.00  1.140          H  
ATOM  23159 2HB  SER A1439      12.533 -19.395  38.650  1.00  1.140          H  
ATOM  23160  HG  SER A1439      12.152 -21.335  39.689  1.00  1.140          H  
ATOM  23161  N   ASN A1440      10.246 -18.002  37.586  1.00  0.660          N  
ATOM  23162  CA  ASN A1440       9.116 -17.193  38.008  1.00  0.670          C  
ATOM  23163  C   ASN A1440       8.605 -16.248  36.910  1.00  0.650          C  
ATOM  23164  O   ASN A1440       7.885 -15.290  37.208  1.00  0.660          O  
ATOM  23165  CB  ASN A1440       9.524 -16.381  39.226  1.00  0.930          C  
ATOM  23166  CG  ASN A1440       9.762 -17.229  40.434  1.00  0.930          C  
ATOM  23167  OD1 ASN A1440       8.825 -17.662  41.120  1.00  0.930          O  
ATOM  23168  ND2 ASN A1440      11.010 -17.494  40.710  1.00  0.930          N  
ATOM  23169  H   ASN A1440      11.171 -17.559  37.595  1.00  0.790          H  
ATOM  23170  HA  ASN A1440       8.300 -17.861  38.278  1.00  0.800          H  
ATOM  23171 1HB  ASN A1440      10.445 -15.836  38.999  1.00  1.120          H  
ATOM  23172 2HB  ASN A1440       8.759 -15.642  39.457  1.00  1.120          H  
ATOM  23173 1HD2 ASN A1440      11.238 -18.058  41.502  1.00  1.120          H  
ATOM  23174 2HD2 ASN A1440      11.743 -17.129  40.115  1.00  1.120          H  
ATOM  23175  N   LEU A1441       8.915 -16.505  35.634  1.00  0.640          N  
ATOM  23176  CA  LEU A1441       8.509 -15.564  34.591  1.00  0.630          C  
ATOM  23177  C   LEU A1441       7.005 -15.328  34.549  1.00  0.650          C  
ATOM  23178  O   LEU A1441       6.564 -14.212  34.266  1.00  0.650          O  
ATOM  23179  CB  LEU A1441       8.974 -16.034  33.195  1.00  0.890          C  
ATOM  23180  CG  LEU A1441       8.749 -15.037  31.994  1.00  0.890          C  
ATOM  23181  CD1 LEU A1441       9.555 -13.730  32.233  1.00  0.890          C  
ATOM  23182  CD2 LEU A1441       9.180 -15.700  30.667  1.00  0.890          C  
ATOM  23183  H   LEU A1441       9.489 -17.316  35.381  1.00  0.770          H  
ATOM  23184  HA  LEU A1441       9.001 -14.624  34.817  1.00  0.760          H  
ATOM  23185 1HB  LEU A1441      10.024 -16.226  33.251  1.00  1.060          H  
ATOM  23186 2HB  LEU A1441       8.474 -16.976  32.956  1.00  1.060          H  
ATOM  23187  HG  LEU A1441       7.707 -14.784  31.935  1.00  1.060          H  
ATOM  23188 1HD1 LEU A1441       9.380 -13.060  31.402  1.00  1.060          H  
ATOM  23189 2HD1 LEU A1441       9.238 -13.238  33.146  1.00  1.060          H  
ATOM  23190 3HD1 LEU A1441      10.616 -13.964  32.296  1.00  1.060          H  
ATOM  23191 1HD2 LEU A1441       9.012 -15.011  29.836  1.00  1.060          H  
ATOM  23192 2HD2 LEU A1441      10.239 -15.964  30.710  1.00  1.060          H  
ATOM  23193 3HD2 LEU A1441       8.591 -16.608  30.505  1.00  1.060          H  
ATOM  23194  N   SER A1442       6.199 -16.367  34.798  1.00  0.660          N  
ATOM  23195  CA  SER A1442       4.752 -16.212  34.732  1.00  0.680          C  
ATOM  23196  C   SER A1442       4.282 -15.218  35.789  1.00  0.690          C  
ATOM  23197  O   SER A1442       3.485 -14.318  35.503  1.00  0.690          O  
ATOM  23198  CB  SER A1442       4.083 -17.554  34.966  1.00  0.940          C  
ATOM  23199  OG  SER A1442       4.414 -18.471  33.952  1.00  0.940          O  
ATOM  23200  H   SER A1442       6.599 -17.270  35.016  1.00  0.790          H  
ATOM  23201  HA  SER A1442       4.483 -15.832  33.746  1.00  0.820          H  
ATOM  23202 1HB  SER A1442       4.391 -17.949  35.932  1.00  1.130          H  
ATOM  23203 2HB  SER A1442       3.004 -17.417  34.998  1.00  1.130          H  
ATOM  23204  HG  SER A1442       4.054 -18.105  33.121  1.00  1.130          H  
ATOM  23205  N   THR A1443       4.832 -15.346  36.998  1.00  0.690          N  
ATOM  23206  CA  THR A1443       4.509 -14.473  38.115  1.00  0.690          C  
ATOM  23207  C   THR A1443       4.931 -13.043  37.818  1.00  0.650          C  
ATOM  23208  O   THR A1443       4.189 -12.095  38.091  1.00  0.650          O  
ATOM  23209  CB  THR A1443       5.190 -14.959  39.414  1.00  0.970          C  
ATOM  23210  OG1 THR A1443       4.714 -16.277  39.740  1.00  0.970          O  
ATOM  23211  CG2 THR A1443       4.863 -14.006  40.560  1.00  0.970          C  
ATOM  23212  H   THR A1443       5.472 -16.114  37.162  1.00  0.830          H  
ATOM  23213  HA  THR A1443       3.431 -14.486  38.264  1.00  0.830          H  
ATOM  23214  HB  THR A1443       6.270 -14.996  39.269  1.00  1.160          H  
ATOM  23215  HG1 THR A1443       5.227 -16.635  40.471  1.00  1.160          H  
ATOM  23216 1HG2 THR A1443       5.345 -14.363  41.469  1.00  1.160          H  
ATOM  23217 2HG2 THR A1443       5.230 -13.007  40.333  1.00  1.160          H  
ATOM  23218 3HG2 THR A1443       3.785 -13.971  40.708  1.00  1.160          H  
ATOM  23219  N   ILE A1444       6.127 -12.892  37.273  1.00  0.630          N  
ATOM  23220  CA  ILE A1444       6.698 -11.594  36.974  1.00  0.610          C  
ATOM  23221  C   ILE A1444       5.854 -10.867  35.926  1.00  0.600          C  
ATOM  23222  O   ILE A1444       5.576  -9.676  36.081  1.00  0.600          O  
ATOM  23223  CB  ILE A1444       8.167 -11.776  36.585  1.00  0.860          C  
ATOM  23224  CG1 ILE A1444       8.908 -12.286  37.871  1.00  0.860          C  
ATOM  23225  CG2 ILE A1444       8.772 -10.454  36.074  1.00  0.860          C  
ATOM  23226  CD1 ILE A1444      10.262 -12.856  37.660  1.00  0.860          C  
ATOM  23227  H   ILE A1444       6.677 -13.739  37.086  1.00  0.760          H  
ATOM  23228  HA  ILE A1444       6.677 -10.999  37.890  1.00  0.730          H  
ATOM  23229  HB  ILE A1444       8.248 -12.545  35.819  1.00  1.030          H  
ATOM  23230 1HG1 ILE A1444       8.997 -11.453  38.575  1.00  1.030          H  
ATOM  23231 2HG1 ILE A1444       8.303 -13.055  38.336  1.00  1.030          H  
ATOM  23232 1HG2 ILE A1444       9.809 -10.609  35.826  1.00  1.030          H  
ATOM  23233 2HG2 ILE A1444       8.240 -10.114  35.185  1.00  1.030          H  
ATOM  23234 3HG2 ILE A1444       8.694  -9.696  36.851  1.00  1.030          H  
ATOM  23235 1HD1 ILE A1444      10.649 -13.185  38.622  1.00  1.030          H  
ATOM  23236 2HD1 ILE A1444      10.198 -13.714  36.989  1.00  1.030          H  
ATOM  23237 3HD1 ILE A1444      10.914 -12.112  37.244  1.00  1.030          H  
ATOM  23238  N   ILE A1445       5.464 -11.562  34.850  1.00  0.610          N  
ATOM  23239  CA  ILE A1445       4.614 -10.944  33.841  1.00  0.620          C  
ATOM  23240  C   ILE A1445       3.267 -10.571  34.470  1.00  0.630          C  
ATOM  23241  O   ILE A1445       2.735  -9.500  34.169  1.00  0.640          O  
ATOM  23242  CB  ILE A1445       4.459 -11.793  32.564  1.00  0.860          C  
ATOM  23243  CG1 ILE A1445       5.847 -11.859  31.835  1.00  0.860          C  
ATOM  23244  CG2 ILE A1445       3.380 -11.131  31.619  1.00  0.860          C  
ATOM  23245  CD1 ILE A1445       5.930 -12.886  30.730  1.00  0.860          C  
ATOM  23246  H   ILE A1445       5.762 -12.537  34.744  1.00  0.730          H  
ATOM  23247  HA  ILE A1445       5.092 -10.017  33.526  1.00  0.740          H  
ATOM  23248  HB  ILE A1445       4.165 -12.815  32.831  1.00  1.040          H  
ATOM  23249 1HG1 ILE A1445       6.067 -10.879  31.410  1.00  1.040          H  
ATOM  23250 2HG1 ILE A1445       6.614 -12.098  32.574  1.00  1.040          H  
ATOM  23251 1HG2 ILE A1445       3.264 -11.710  30.704  1.00  1.040          H  
ATOM  23252 2HG2 ILE A1445       2.416 -11.089  32.123  1.00  1.040          H  
ATOM  23253 3HG2 ILE A1445       3.691 -10.116  31.366  1.00  1.040          H  
ATOM  23254 1HD1 ILE A1445       6.919 -12.874  30.292  1.00  1.040          H  
ATOM  23255 2HD1 ILE A1445       5.740 -13.867  31.153  1.00  1.040          H  
ATOM  23256 3HD1 ILE A1445       5.202 -12.678  29.958  1.00  1.040          H  
ATOM  23257  N   ASN A1446       2.679 -11.449  35.306  1.00  0.650          N  
ATOM  23258  CA  ASN A1446       1.416 -11.099  35.948  1.00  0.660          C  
ATOM  23259  C   ASN A1446       1.569  -9.818  36.785  1.00  0.650          C  
ATOM  23260  O   ASN A1446       0.669  -8.977  36.771  1.00  0.660          O  
ATOM  23261  CB  ASN A1446       0.914 -12.243  36.809  1.00  0.920          C  
ATOM  23262  CG  ASN A1446       0.382 -13.402  36.000  1.00  0.920          C  
ATOM  23263  OD1 ASN A1446       0.020 -13.261  34.825  1.00  0.920          O  
ATOM  23264  ND2 ASN A1446       0.327 -14.559  36.612  1.00  0.920          N  
ATOM  23265  H   ASN A1446       3.101 -12.365  35.485  1.00  0.780          H  
ATOM  23266  HA  ASN A1446       0.680 -10.899  35.172  1.00  0.790          H  
ATOM  23267 1HB  ASN A1446       1.727 -12.604  37.436  1.00  1.100          H  
ATOM  23268 2HB  ASN A1446       0.129 -11.881  37.470  1.00  1.100          H  
ATOM  23269 1HD2 ASN A1446      -0.013 -15.363  36.127  1.00  1.100          H  
ATOM  23270 2HD2 ASN A1446       0.629 -14.640  37.561  1.00  1.100          H  
ATOM  23271  N   LYS A1447       2.711  -9.638  37.472  1.00  0.630          N  
ATOM  23272  CA  LYS A1447       2.962  -8.406  38.228  1.00  0.620          C  
ATOM  23273  C   LYS A1447       2.998  -7.177  37.311  1.00  0.620          C  
ATOM  23274  O   LYS A1447       2.424  -6.133  37.648  1.00  0.630          O  
ATOM  23275  CB  LYS A1447       4.244  -8.532  39.047  1.00  0.870          C  
ATOM  23276  CG  LYS A1447       4.090  -9.446  40.257  1.00  0.870          C  
ATOM  23277  CD  LYS A1447       5.381  -9.613  41.032  1.00  0.870          C  
ATOM  23278  CE  LYS A1447       5.144 -10.404  42.318  1.00  0.870          C  
ATOM  23279  NZ  LYS A1447       6.401 -10.671  43.026  1.00  0.870          N  
ATOM  23280  H   LYS A1447       3.383 -10.412  37.510  1.00  0.760          H  
ATOM  23281  HA  LYS A1447       2.140  -8.269  38.927  1.00  0.740          H  
ATOM  23282 1HB  LYS A1447       5.028  -8.950  38.423  1.00  1.050          H  
ATOM  23283 2HB  LYS A1447       4.577  -7.557  39.364  1.00  1.050          H  
ATOM  23284 1HG  LYS A1447       3.330  -9.036  40.919  1.00  1.050          H  
ATOM  23285 2HG  LYS A1447       3.750 -10.423  39.923  1.00  1.050          H  
ATOM  23286 1HD  LYS A1447       6.118 -10.145  40.422  1.00  1.050          H  
ATOM  23287 2HD  LYS A1447       5.792  -8.637  41.293  1.00  1.050          H  
ATOM  23288 1HE  LYS A1447       4.499  -9.817  42.967  1.00  1.050          H  
ATOM  23289 2HE  LYS A1447       4.655 -11.346  42.091  1.00  1.050          H  
ATOM  23290 1HZ  LYS A1447       6.249 -11.175  43.873  1.00  1.050          H  
ATOM  23291 2HZ  LYS A1447       7.018 -11.239  42.426  1.00  1.050          H  
ATOM  23292 3HZ  LYS A1447       6.892  -9.789  43.246  1.00  1.050          H  
ATOM  23293  N   ILE A1448       3.630  -7.315  36.143  1.00  0.610          N  
ATOM  23294  CA  ILE A1448       3.678  -6.233  35.162  1.00  0.620          C  
ATOM  23295  C   ILE A1448       2.260  -5.887  34.702  1.00  0.640          C  
ATOM  23296  O   ILE A1448       1.896  -4.704  34.598  1.00  0.650          O  
ATOM  23297  CB  ILE A1448       4.568  -6.626  33.943  1.00  0.860          C  
ATOM  23298  CG1 ILE A1448       6.075  -6.800  34.366  1.00  0.860          C  
ATOM  23299  CG2 ILE A1448       4.429  -5.635  32.791  1.00  0.860          C  
ATOM  23300  CD1 ILE A1448       6.762  -5.567  34.890  1.00  0.860          C  
ATOM  23301  H   ILE A1448       4.138  -8.192  35.974  1.00  0.730          H  
ATOM  23302  HA  ILE A1448       4.084  -5.351  35.642  1.00  0.740          H  
ATOM  23303  HB  ILE A1448       4.236  -7.595  33.584  1.00  1.040          H  
ATOM  23304 1HG1 ILE A1448       6.129  -7.546  35.141  1.00  1.040          H  
ATOM  23305 2HG1 ILE A1448       6.631  -7.157  33.509  1.00  1.040          H  
ATOM  23306 1HG2 ILE A1448       5.024  -5.959  31.960  1.00  1.040          H  
ATOM  23307 2HG2 ILE A1448       3.392  -5.568  32.474  1.00  1.040          H  
ATOM  23308 3HG2 ILE A1448       4.765  -4.676  33.092  1.00  1.040          H  
ATOM  23309 1HD1 ILE A1448       7.765  -5.817  35.143  1.00  1.040          H  
ATOM  23310 2HD1 ILE A1448       6.776  -4.784  34.137  1.00  1.040          H  
ATOM  23311 3HD1 ILE A1448       6.263  -5.205  35.780  1.00  1.040          H  
ATOM  23312  N   ASN A1449       1.453  -6.921  34.446  1.00  0.650          N  
ATOM  23313  CA  ASN A1449       0.079  -6.708  34.033  1.00  0.680          C  
ATOM  23314  C   ASN A1449      -0.714  -6.011  35.146  1.00  0.660          C  
ATOM  23315  O   ASN A1449      -1.471  -5.070  34.890  1.00  0.670          O  
ATOM  23316  CB  ASN A1449      -0.592  -8.034  33.719  1.00  0.940          C  
ATOM  23317  CG  ASN A1449      -0.088  -8.708  32.480  1.00  0.940          C  
ATOM  23318  OD1 ASN A1449       0.567  -8.108  31.626  1.00  0.940          O  
ATOM  23319  ND2 ASN A1449      -0.400  -9.971  32.362  1.00  0.940          N  
ATOM  23320  H   ASN A1449       1.833  -7.872  34.506  1.00  0.780          H  
ATOM  23321  HA  ASN A1449       0.068  -6.065  33.155  1.00  0.820          H  
ATOM  23322 1HB  ASN A1449      -0.456  -8.710  34.553  1.00  1.130          H  
ATOM  23323 2HB  ASN A1449      -1.663  -7.873  33.613  1.00  1.130          H  
ATOM  23324 1HD2 ASN A1449      -0.113 -10.489  31.556  1.00  1.130          H  
ATOM  23325 2HD2 ASN A1449      -0.940 -10.420  33.072  1.00  1.130          H  
ATOM  23326  N   ASN A1450      -0.485  -6.415  36.402  1.00  0.650          N  
ATOM  23327  CA  ASN A1450      -1.186  -5.837  37.545  1.00  0.650          C  
ATOM  23328  C   ASN A1450      -0.876  -4.359  37.716  1.00  0.690          C  
ATOM  23329  O   ASN A1450      -1.757  -3.591  38.090  1.00  0.720          O  
ATOM  23330  CB  ASN A1450      -0.865  -6.585  38.824  1.00  0.910          C  
ATOM  23331  CG  ASN A1450      -1.523  -7.936  38.898  1.00  0.910          C  
ATOM  23332  OD1 ASN A1450      -2.518  -8.212  38.217  1.00  0.910          O  
ATOM  23333  ND2 ASN A1450      -0.985  -8.793  39.726  1.00  0.910          N  
ATOM  23334  H   ASN A1450       0.132  -7.216  36.552  1.00  0.780          H  
ATOM  23335  HA  ASN A1450      -2.257  -5.919  37.362  1.00  0.780          H  
ATOM  23336 1HB  ASN A1450       0.211  -6.717  38.900  1.00  1.090          H  
ATOM  23337 2HB  ASN A1450      -1.181  -5.989  39.681  1.00  1.090          H  
ATOM  23338 1HD2 ASN A1450      -1.373  -9.709  39.819  1.00  1.090          H  
ATOM  23339 2HD2 ASN A1450      -0.186  -8.535  40.265  1.00  1.090          H  
ATOM  23340  N   LEU A1451       0.339  -3.934  37.357  1.00  0.710          N  
ATOM  23341  CA  LEU A1451       0.733  -2.527  37.461  1.00  0.740          C  
ATOM  23342  C   LEU A1451       0.187  -1.664  36.330  1.00  0.740          C  
ATOM  23343  O   LEU A1451       0.396  -0.445  36.324  1.00  0.850          O  
ATOM  23344  CB  LEU A1451       2.267  -2.365  37.517  1.00  1.020          C  
ATOM  23345  CG  LEU A1451       3.006  -2.821  38.807  1.00  1.020          C  
ATOM  23346  CD1 LEU A1451       4.542  -2.760  38.574  1.00  1.020          C  
ATOM  23347  CD2 LEU A1451       2.622  -1.857  39.979  1.00  1.020          C  
ATOM  23348  H   LEU A1451       1.034  -4.638  37.078  1.00  0.850          H  
ATOM  23349  HA  LEU A1451       0.310  -2.138  38.382  1.00  0.890          H  
ATOM  23350 1HB  LEU A1451       2.682  -2.958  36.697  1.00  1.230          H  
ATOM  23351 2HB  LEU A1451       2.509  -1.328  37.339  1.00  1.230          H  
ATOM  23352  HG  LEU A1451       2.725  -3.845  39.053  1.00  1.230          H  
ATOM  23353 1HD1 LEU A1451       5.064  -3.073  39.478  1.00  1.230          H  
ATOM  23354 2HD1 LEU A1451       4.812  -3.429  37.754  1.00  1.230          H  
ATOM  23355 3HD1 LEU A1451       4.838  -1.745  38.325  1.00  1.230          H  
ATOM  23356 1HD2 LEU A1451       3.130  -2.144  40.871  1.00  1.230          H  
ATOM  23357 2HD2 LEU A1451       2.909  -0.841  39.721  1.00  1.230          H  
ATOM  23358 3HD2 LEU A1451       1.559  -1.889  40.170  1.00  1.230          H  
ATOM  23359  N   GLY A1452      -0.530  -2.276  35.378  1.00  0.740          N  
ATOM  23360  CA  GLY A1452      -1.125  -1.548  34.271  1.00  0.730          C  
ATOM  23361  C   GLY A1452      -0.128  -1.160  33.207  1.00  0.690          C  
ATOM  23362  O   GLY A1452      -0.311  -0.156  32.516  1.00  0.700          O  
ATOM  23363  H   GLY A1452      -0.702  -3.285  35.419  1.00  0.890          H  
ATOM  23364 1HA  GLY A1452      -1.899  -2.175  33.826  1.00  0.880          H  
ATOM  23365 2HA  GLY A1452      -1.625  -0.659  34.642  1.00  0.880          H  
ATOM  23366  N   LEU A1453       0.948  -1.918  33.076  1.00  0.660          N  
ATOM  23367  CA  LEU A1453       1.948  -1.569  32.097  1.00  0.640          C  
ATOM  23368  C   LEU A1453       1.568  -2.199  30.757  1.00  0.620          C  
ATOM  23369  O   LEU A1453       1.536  -3.423  30.598  1.00  0.640          O  
ATOM  23370  CB  LEU A1453       3.276  -2.052  32.642  1.00  0.900          C  
ATOM  23371  CG  LEU A1453       3.717  -1.432  34.003  1.00  0.900          C  
ATOM  23372  CD1 LEU A1453       4.876  -2.188  34.571  1.00  0.900          C  
ATOM  23373  CD2 LEU A1453       4.146  -0.020  33.795  1.00  0.900          C  
ATOM  23374  H   LEU A1453       1.080  -2.763  33.642  1.00  0.790          H  
ATOM  23375  HA  LEU A1453       1.964  -0.489  31.972  1.00  0.770          H  
ATOM  23376 1HB  LEU A1453       3.219  -3.110  32.755  1.00  1.080          H  
ATOM  23377 2HB  LEU A1453       4.015  -1.801  31.933  1.00  1.080          H  
ATOM  23378  HG  LEU A1453       2.894  -1.466  34.714  1.00  1.080          H  
ATOM  23379 1HD1 LEU A1453       5.166  -1.732  35.513  1.00  1.080          H  
ATOM  23380 2HD1 LEU A1453       4.577  -3.207  34.751  1.00  1.080          H  
ATOM  23381 3HD1 LEU A1453       5.712  -2.166  33.881  1.00  1.080          H  
ATOM  23382 1HD2 LEU A1453       4.472   0.362  34.731  1.00  1.080          H  
ATOM  23383 2HD2 LEU A1453       4.951   0.026  33.117  1.00  1.080          H  
ATOM  23384 3HD2 LEU A1453       3.323   0.579  33.410  1.00  1.080          H  
ATOM  23385  N   ASN A1454       1.302  -1.346  29.766  1.00  0.630          N  
ATOM  23386  CA  ASN A1454       0.766  -1.798  28.483  1.00  0.620          C  
ATOM  23387  C   ASN A1454       1.766  -2.041  27.354  1.00  0.610          C  
ATOM  23388  O   ASN A1454       1.362  -2.249  26.209  1.00  0.610          O  
ATOM  23389  CB  ASN A1454      -0.303  -0.824  28.037  1.00  0.870          C  
ATOM  23390  CG  ASN A1454      -1.517  -0.876  28.944  1.00  0.870          C  
ATOM  23391  OD1 ASN A1454      -1.923  -1.945  29.419  1.00  0.870          O  
ATOM  23392  ND2 ASN A1454      -2.103   0.269  29.191  1.00  0.870          N  
ATOM  23393  H   ASN A1454       1.396  -0.353  29.941  1.00  0.760          H  
ATOM  23394  HA  ASN A1454       0.276  -2.755  28.658  1.00  0.740          H  
ATOM  23395 1HB  ASN A1454       0.100   0.189  28.038  1.00  1.050          H  
ATOM  23396 2HB  ASN A1454      -0.613  -1.056  27.019  1.00  1.050          H  
ATOM  23397 1HD2 ASN A1454      -2.909   0.299  29.782  1.00  1.050          H  
ATOM  23398 2HD2 ASN A1454      -1.749   1.113  28.789  1.00  1.050          H  
ATOM  23399  N   SER A1455       3.057  -2.015  27.654  1.00  0.630          N  
ATOM  23400  CA  SER A1455       4.033  -2.354  26.625  1.00  0.620          C  
ATOM  23401  C   SER A1455       3.771  -3.770  26.210  1.00  0.600          C  
ATOM  23402  O   SER A1455       3.446  -4.596  27.055  1.00  0.600          O  
ATOM  23403  CB  SER A1455       5.467  -2.334  27.083  1.00  0.870          C  
ATOM  23404  OG  SER A1455       6.269  -2.848  26.022  1.00  0.870          O  
ATOM  23405  H   SER A1455       3.334  -1.799  28.598  1.00  0.760          H  
ATOM  23406  HA  SER A1455       3.905  -1.696  25.763  1.00  0.740          H  
ATOM  23407 1HB  SER A1455       5.778  -1.322  27.338  1.00  1.050          H  
ATOM  23408 2HB  SER A1455       5.581  -2.958  27.965  1.00  1.050          H  
ATOM  23409  HG  SER A1455       7.163  -3.058  26.387  1.00  1.050          H  
ATOM  23410  N   LYS A1456       3.942  -4.085  24.936  1.00  0.590          N  
ATOM  23411  CA  LYS A1456       3.754  -5.464  24.490  1.00  0.570          C  
ATOM  23412  C   LYS A1456       5.027  -6.277  24.708  1.00  0.520          C  
ATOM  23413  O   LYS A1456       5.024  -7.517  24.658  1.00  0.530          O  
ATOM  23414  CB  LYS A1456       3.404  -5.494  23.004  1.00  0.810          C  
ATOM  23415  CG  LYS A1456       2.062  -4.854  22.646  1.00  0.810          C  
ATOM  23416  CD  LYS A1456       1.879  -4.743  21.117  1.00  0.810          C  
ATOM  23417  CE  LYS A1456       1.582  -6.093  20.456  1.00  0.810          C  
ATOM  23418  NZ  LYS A1456       1.369  -5.956  18.990  1.00  0.810          N  
ATOM  23419  H   LYS A1456       4.203  -3.354  24.288  1.00  0.710          H  
ATOM  23420  HA  LYS A1456       2.949  -5.918  25.069  1.00  0.680          H  
ATOM  23421 1HB  LYS A1456       4.185  -4.978  22.443  1.00  0.970          H  
ATOM  23422 2HB  LYS A1456       3.399  -6.527  22.670  1.00  0.970          H  
ATOM  23423 1HG  LYS A1456       1.257  -5.459  23.063  1.00  0.970          H  
ATOM  23424 2HG  LYS A1456       2.005  -3.860  23.091  1.00  0.970          H  
ATOM  23425 1HD  LYS A1456       1.056  -4.060  20.902  1.00  0.970          H  
ATOM  23426 2HD  LYS A1456       2.787  -4.334  20.672  1.00  0.970          H  
ATOM  23427 1HE  LYS A1456       2.411  -6.778  20.612  1.00  0.970          H  
ATOM  23428 2HE  LYS A1456       0.683  -6.513  20.903  1.00  0.970          H  
ATOM  23429 1HZ  LYS A1456       1.181  -6.858  18.584  1.00  0.970          H  
ATOM  23430 2HZ  LYS A1456       0.603  -5.341  18.794  1.00  0.970          H  
ATOM  23431 3HZ  LYS A1456       2.227  -5.595  18.537  1.00  0.970          H  
ATOM  23432  N   ASN A1457       6.125  -5.566  24.931  1.00  0.520          N  
ATOM  23433  CA  ASN A1457       7.421  -6.200  25.017  1.00  0.470          C  
ATOM  23434  C   ASN A1457       8.265  -5.616  26.142  1.00  0.480          C  
ATOM  23435  O   ASN A1457       8.294  -4.400  26.372  1.00  0.500          O  
ATOM  23436  CB  ASN A1457       8.146  -6.040  23.705  1.00  0.680          C  
ATOM  23437  CG  ASN A1457       7.443  -6.656  22.500  1.00  0.680          C  
ATOM  23438  OD1 ASN A1457       6.658  -5.986  21.811  1.00  0.680          O  
ATOM  23439  ND2 ASN A1457       7.725  -7.894  22.236  1.00  0.680          N  
ATOM  23440  H   ASN A1457       6.042  -4.557  25.036  1.00  0.620          H  
ATOM  23441  HA  ASN A1457       7.286  -7.260  25.232  1.00  0.560          H  
ATOM  23442 1HB  ASN A1457       8.341  -4.988  23.514  1.00  0.810          H  
ATOM  23443 2HB  ASN A1457       9.075  -6.543  23.837  1.00  0.810          H  
ATOM  23444 1HD2 ASN A1457       7.285  -8.378  21.447  1.00  0.810          H  
ATOM  23445 2HD2 ASN A1457       8.382  -8.387  22.803  1.00  0.810          H  
ATOM  23446  N   ILE A1458       8.961  -6.498  26.842  1.00  0.500          N  
ATOM  23447  CA  ILE A1458       9.807  -6.128  27.968  1.00  0.510          C  
ATOM  23448  C   ILE A1458      11.278  -6.460  27.682  1.00  0.500          C  
ATOM  23449  O   ILE A1458      11.602  -7.558  27.224  1.00  0.490          O  
ATOM  23450  CB  ILE A1458       9.348  -6.907  29.223  1.00  0.710          C  
ATOM  23451  CG1 ILE A1458       7.871  -6.624  29.558  1.00  0.710          C  
ATOM  23452  CG2 ILE A1458      10.218  -6.541  30.398  1.00  0.710          C  
ATOM  23453  CD1 ILE A1458       7.271  -7.616  30.570  1.00  0.710          C  
ATOM  23454  H   ILE A1458       8.881  -7.486  26.581  1.00  0.600          H  
ATOM  23455  HA  ILE A1458       9.724  -5.055  28.145  1.00  0.610          H  
ATOM  23456  HB  ILE A1458       9.423  -7.934  29.044  1.00  0.850          H  
ATOM  23457 1HG1 ILE A1458       7.790  -5.632  29.958  1.00  0.850          H  
ATOM  23458 2HG1 ILE A1458       7.281  -6.681  28.647  1.00  0.850          H  
ATOM  23459 1HG2 ILE A1458       9.895  -7.100  31.232  1.00  0.850          H  
ATOM  23460 2HG2 ILE A1458      11.249  -6.784  30.199  1.00  0.850          H  
ATOM  23461 3HG2 ILE A1458      10.135  -5.473  30.610  1.00  0.850          H  
ATOM  23462 1HD1 ILE A1458       6.239  -7.366  30.743  1.00  0.850          H  
ATOM  23463 2HD1 ILE A1458       7.329  -8.628  30.161  1.00  0.850          H  
ATOM  23464 3HD1 ILE A1458       7.798  -7.583  31.509  1.00  0.850          H  
ATOM  23465  N   SER A1459      12.175  -5.506  27.889  1.00  0.500          N  
ATOM  23466  CA  SER A1459      13.595  -5.773  27.670  1.00  0.500          C  
ATOM  23467  C   SER A1459      14.176  -6.499  28.873  1.00  0.480          C  
ATOM  23468  O   SER A1459      13.657  -6.378  29.982  1.00  0.450          O  
ATOM  23469  CB  SER A1459      14.383  -4.485  27.489  1.00  0.700          C  
ATOM  23470  OG  SER A1459      14.030  -3.793  26.333  1.00  0.700          O  
ATOM  23471  H   SER A1459      11.883  -4.593  28.250  1.00  0.600          H  
ATOM  23472  HA  SER A1459      13.712  -6.401  26.785  1.00  0.600          H  
ATOM  23473 1HB  SER A1459      14.191  -3.869  28.337  1.00  0.840          H  
ATOM  23474 2HB  SER A1459      15.450  -4.707  27.477  1.00  0.840          H  
ATOM  23475  HG  SER A1459      14.538  -2.978  26.346  1.00  0.840          H  
ATOM  23476  N   TYR A1460      15.275  -7.207  28.674  1.00  0.550          N  
ATOM  23477  CA  TYR A1460      16.009  -7.812  29.781  1.00  0.550          C  
ATOM  23478  C   TYR A1460      17.478  -7.413  29.721  1.00  0.550          C  
ATOM  23479  O   TYR A1460      18.141  -7.556  28.688  1.00  0.550          O  
ATOM  23480  CB  TYR A1460      15.836  -9.332  29.815  1.00  0.770          C  
ATOM  23481  CG  TYR A1460      16.683 -10.026  30.874  1.00  0.770          C  
ATOM  23482  CD1 TYR A1460      16.423  -9.848  32.225  1.00  0.770          C  
ATOM  23483  CD2 TYR A1460      17.704 -10.868  30.485  1.00  0.770          C  
ATOM  23484  CE1 TYR A1460      17.196 -10.503  33.176  1.00  0.770          C  
ATOM  23485  CE2 TYR A1460      18.449 -11.525  31.430  1.00  0.770          C  
ATOM  23486  CZ  TYR A1460      18.208 -11.350  32.768  1.00  0.770          C  
ATOM  23487  OH  TYR A1460      18.966 -12.038  33.703  1.00  0.770          O  
ATOM  23488  H   TYR A1460      15.615  -7.326  27.718  1.00  0.660          H  
ATOM  23489  HA  TYR A1460      15.611  -7.418  30.712  1.00  0.660          H  
ATOM  23490 1HB  TYR A1460      14.788  -9.569  30.008  1.00  0.920          H  
ATOM  23491 2HB  TYR A1460      16.087  -9.750  28.860  1.00  0.920          H  
ATOM  23492  HD1 TYR A1460      15.613  -9.193  32.543  1.00  0.920          H  
ATOM  23493  HD2 TYR A1460      17.911 -11.023  29.428  1.00  0.920          H  
ATOM  23494  HE1 TYR A1460      16.993 -10.366  34.239  1.00  0.920          H  
ATOM  23495  HE2 TYR A1460      19.223 -12.189  31.120  1.00  0.920          H  
ATOM  23496  HH  TYR A1460      18.749 -11.719  34.616  1.00  0.920          H  
ATOM  23497  N   ASN A1461      17.979  -6.892  30.833  1.00  0.550          N  
ATOM  23498  CA  ASN A1461      19.365  -6.447  30.930  1.00  0.550          C  
ATOM  23499  C   ASN A1461      19.889  -6.606  32.350  1.00  0.520          C  
ATOM  23500  O   ASN A1461      19.477  -5.878  33.243  1.00  0.520          O  
ATOM  23501  CB  ASN A1461      19.495  -4.999  30.468  1.00  0.770          C  
ATOM  23502  CG  ASN A1461      20.928  -4.511  30.412  1.00  0.770          C  
ATOM  23503  OD1 ASN A1461      21.844  -5.108  30.982  1.00  0.770          O  
ATOM  23504  ND2 ASN A1461      21.141  -3.436  29.726  1.00  0.770          N  
ATOM  23505  H   ASN A1461      17.358  -6.794  31.644  1.00  0.660          H  
ATOM  23506  HA  ASN A1461      19.981  -7.079  30.289  1.00  0.660          H  
ATOM  23507 1HB  ASN A1461      19.058  -4.897  29.475  1.00  0.920          H  
ATOM  23508 2HB  ASN A1461      18.930  -4.353  31.141  1.00  0.920          H  
ATOM  23509 1HD2 ASN A1461      22.075  -3.079  29.652  1.00  0.920          H  
ATOM  23510 2HD2 ASN A1461      20.385  -2.968  29.267  1.00  0.920          H  
ATOM  23511  N   TYR A1462      20.765  -7.574  32.580  1.00  0.510          N  
ATOM  23512  CA  TYR A1462      21.266  -7.831  33.927  1.00  0.510          C  
ATOM  23513  C   TYR A1462      22.755  -8.111  34.013  1.00  0.550          C  
ATOM  23514  O   TYR A1462      23.304  -8.887  33.230  1.00  0.580          O  
ATOM  23515  CB  TYR A1462      20.527  -9.007  34.540  1.00  0.710          C  
ATOM  23516  CG  TYR A1462      21.088  -9.458  35.879  1.00  0.710          C  
ATOM  23517  CD1 TYR A1462      20.897  -8.699  37.012  1.00  0.710          C  
ATOM  23518  CD2 TYR A1462      21.780 -10.656  35.963  1.00  0.710          C  
ATOM  23519  CE1 TYR A1462      21.392  -9.120  38.219  1.00  0.710          C  
ATOM  23520  CE2 TYR A1462      22.278 -11.083  37.174  1.00  0.710          C  
ATOM  23521  CZ  TYR A1462      22.082 -10.316  38.305  1.00  0.710          C  
ATOM  23522  OH  TYR A1462      22.572 -10.723  39.532  1.00  0.710          O  
ATOM  23523  H   TYR A1462      21.074  -8.144  31.787  1.00  0.610          H  
ATOM  23524  HA  TYR A1462      21.076  -6.945  34.531  1.00  0.610          H  
ATOM  23525 1HB  TYR A1462      19.487  -8.752  34.666  1.00  0.860          H  
ATOM  23526 2HB  TYR A1462      20.574  -9.850  33.855  1.00  0.860          H  
ATOM  23527  HD1 TYR A1462      20.351  -7.766  36.947  1.00  0.860          H  
ATOM  23528  HD2 TYR A1462      21.929 -11.258  35.071  1.00  0.860          H  
ATOM  23529  HE1 TYR A1462      21.238  -8.514  39.110  1.00  0.860          H  
ATOM  23530  HE2 TYR A1462      22.826 -12.027  37.239  1.00  0.860          H  
ATOM  23531  HH  TYR A1462      23.122 -11.511  39.437  1.00  0.860          H  
ATOM  23532  N   THR A1463      23.421  -7.480  34.984  1.00  0.560          N  
ATOM  23533  CA  THR A1463      24.833  -7.762  35.188  1.00  0.590          C  
ATOM  23534  C   THR A1463      25.023  -8.550  36.473  1.00  0.600          C  
ATOM  23535  O   THR A1463      24.676  -8.091  37.564  1.00  0.570          O  
ATOM  23536  CB  THR A1463      25.684  -6.468  35.250  1.00  0.810          C  
ATOM  23537  OG1 THR A1463      25.558  -5.737  34.019  1.00  0.810          O  
ATOM  23538  CG2 THR A1463      27.170  -6.836  35.441  1.00  0.810          C  
ATOM  23539  H   THR A1463      22.951  -6.814  35.583  1.00  0.670          H  
ATOM  23540  HA  THR A1463      25.200  -8.377  34.368  1.00  0.710          H  
ATOM  23541  HB  THR A1463      25.351  -5.842  36.078  1.00  0.980          H  
ATOM  23542  HG1 THR A1463      24.665  -5.388  33.946  1.00  0.980          H  
ATOM  23543 1HG2 THR A1463      27.762  -5.924  35.473  1.00  0.980          H  
ATOM  23544 2HG2 THR A1463      27.309  -7.380  36.375  1.00  0.980          H  
ATOM  23545 3HG2 THR A1463      27.506  -7.458  34.614  1.00  0.980          H  
ATOM  23546  N   ASP A1464      25.606  -9.726  36.317  1.00  0.650          N  
ATOM  23547  CA  ASP A1464      25.896 -10.661  37.387  1.00  0.660          C  
ATOM  23548  C   ASP A1464      27.033 -10.204  38.287  1.00  0.660          C  
ATOM  23549  O   ASP A1464      27.903  -9.427  37.881  1.00  0.740          O  
ATOM  23550  CB  ASP A1464      26.251 -12.015  36.822  1.00  0.920          C  
ATOM  23551  CG  ASP A1464      26.125 -13.118  37.827  1.00  0.920          C  
ATOM  23552  OD1 ASP A1464      25.046 -13.617  38.020  1.00  0.920          O  
ATOM  23553  OD2 ASP A1464      27.115 -13.418  38.458  1.00  0.920          O  
ATOM  23554  H   ASP A1464      25.834 -10.017  35.361  1.00  0.780          H  
ATOM  23555  HA  ASP A1464      25.007 -10.759  38.004  1.00  0.790          H  
ATOM  23556 1HB  ASP A1464      25.618 -12.199  35.988  1.00  1.100          H  
ATOM  23557 2HB  ASP A1464      27.264 -11.991  36.464  1.00  1.100          H  
ATOM  23558  N   GLU A1465      27.067 -10.755  39.499  1.00  0.630          N  
ATOM  23559  CA  GLU A1465      28.123 -10.486  40.477  1.00  0.640          C  
ATOM  23560  C   GLU A1465      29.502 -10.896  39.947  1.00  0.910          C  
ATOM  23561  O   GLU A1465      30.524 -10.321  40.335  1.00  1.460          O  
ATOM  23562  CB  GLU A1465      27.828 -11.216  41.789  1.00  0.890          C  
ATOM  23563  CG  GLU A1465      26.623 -10.656  42.555  1.00  0.890          C  
ATOM  23564  CD  GLU A1465      26.326 -11.397  43.837  1.00  0.890          C  
ATOM  23565  OE1 GLU A1465      26.964 -12.390  44.089  1.00  0.890          O  
ATOM  23566  OE2 GLU A1465      25.459 -10.967  44.558  1.00  0.890          O  
ATOM  23567  H   GLU A1465      26.323 -11.399  39.748  1.00  0.760          H  
ATOM  23568  HA  GLU A1465      28.140  -9.415  40.674  1.00  0.770          H  
ATOM  23569 1HB  GLU A1465      27.640 -12.272  41.579  1.00  1.070          H  
ATOM  23570 2HB  GLU A1465      28.701 -11.163  42.438  1.00  1.070          H  
ATOM  23571 1HG  GLU A1465      26.819  -9.612  42.793  1.00  1.070          H  
ATOM  23572 2HG  GLU A1465      25.748 -10.693  41.908  1.00  1.070          H  
ATOM  23573  N   PHE A1466      29.524 -11.860  39.023  1.00  0.920          N  
ATOM  23574  CA  PHE A1466      30.759 -12.330  38.421  1.00  0.980          C  
ATOM  23575  C   PHE A1466      31.027 -11.679  37.055  1.00  0.930          C  
ATOM  23576  O   PHE A1466      31.802 -12.207  36.255  1.00  0.940          O  
ATOM  23577  CB  PHE A1466      30.726 -13.849  38.305  1.00  1.350          C  
ATOM  23578  CG  PHE A1466      30.731 -14.515  39.646  1.00  1.350          C  
ATOM  23579  CD1 PHE A1466      29.549 -14.947  40.227  1.00  1.350          C  
ATOM  23580  CD2 PHE A1466      31.918 -14.705  40.337  1.00  1.350          C  
ATOM  23581  CE1 PHE A1466      29.553 -15.549  41.463  1.00  1.350          C  
ATOM  23582  CE2 PHE A1466      31.924 -15.310  41.575  1.00  1.350          C  
ATOM  23583  CZ  PHE A1466      30.739 -15.732  42.138  1.00  1.350          C  
ATOM  23584  H   PHE A1466      28.644 -12.342  38.773  1.00  1.100          H  
ATOM  23585  HA  PHE A1466      31.581 -12.062  39.085  1.00  1.180          H  
ATOM  23586 1HB  PHE A1466      29.818 -14.151  37.777  1.00  1.620          H  
ATOM  23587 2HB  PHE A1466      31.582 -14.202  37.736  1.00  1.620          H  
ATOM  23588  HD1 PHE A1466      28.601 -14.801  39.695  1.00  1.620          H  
ATOM  23589  HD2 PHE A1466      32.856 -14.369  39.892  1.00  1.620          H  
ATOM  23590  HE1 PHE A1466      28.614 -15.878  41.906  1.00  1.620          H  
ATOM  23591  HE2 PHE A1466      32.863 -15.454  42.109  1.00  1.620          H  
ATOM  23592  HZ  PHE A1466      30.742 -16.209  43.117  1.00  1.620          H  
ATOM  23593  N   ASN A1467      30.391 -10.520  36.812  1.00  0.860          N  
ATOM  23594  CA  ASN A1467      30.515  -9.688  35.613  1.00  0.810          C  
ATOM  23595  C   ASN A1467      30.053 -10.345  34.316  1.00  0.770          C  
ATOM  23596  O   ASN A1467      30.509  -9.992  33.226  1.00  0.880          O  
ATOM  23597  CB  ASN A1467      31.947  -9.204  35.475  1.00  1.150          C  
ATOM  23598  CG  ASN A1467      32.359  -8.336  36.619  1.00  1.150          C  
ATOM  23599  OD1 ASN A1467      31.662  -7.378  36.982  1.00  1.150          O  
ATOM  23600  ND2 ASN A1467      33.483  -8.652  37.208  1.00  1.150          N  
ATOM  23601  H   ASN A1467      29.736 -10.161  37.513  1.00  1.030          H  
ATOM  23602  HA  ASN A1467      29.875  -8.816  35.762  1.00  0.970          H  
ATOM  23603 1HB  ASN A1467      32.630 -10.045  35.403  1.00  1.380          H  
ATOM  23604 2HB  ASN A1467      32.046  -8.632  34.555  1.00  1.380          H  
ATOM  23605 1HD2 ASN A1467      33.810  -8.114  37.985  1.00  1.380          H  
ATOM  23606 2HD2 ASN A1467      34.011  -9.439  36.886  1.00  1.380          H  
ATOM  23607  N   ASN A1468      29.102 -11.252  34.442  1.00  0.700          N  
ATOM  23608  CA  ASN A1468      28.442 -11.915  33.328  1.00  0.680          C  
ATOM  23609  C   ASN A1468      27.239 -11.071  32.919  1.00  0.660          C  
ATOM  23610  O   ASN A1468      26.317 -10.864  33.717  1.00  0.680          O  
ATOM  23611  CB  ASN A1468      28.050 -13.349  33.680  1.00  0.960          C  
ATOM  23612  CG  ASN A1468      27.434 -14.140  32.517  1.00  0.960          C  
ATOM  23613  OD1 ASN A1468      26.811 -13.582  31.610  1.00  0.960          O  
ATOM  23614  ND2 ASN A1468      27.606 -15.440  32.557  1.00  0.960          N  
ATOM  23615  H   ASN A1468      28.828 -11.495  35.379  1.00  0.840          H  
ATOM  23616  HA  ASN A1468      29.125 -11.947  32.477  1.00  0.820          H  
ATOM  23617 1HB  ASN A1468      28.933 -13.882  34.032  1.00  1.150          H  
ATOM  23618 2HB  ASN A1468      27.339 -13.342  34.491  1.00  1.150          H  
ATOM  23619 1HD2 ASN A1468      27.224 -16.015  31.833  1.00  1.150          H  
ATOM  23620 2HD2 ASN A1468      28.116 -15.855  33.308  1.00  1.150          H  
ATOM  23621  N   LYS A1469      27.304 -10.470  31.740  1.00  0.600          N  
ATOM  23622  CA  LYS A1469      26.217  -9.610  31.301  1.00  0.580          C  
ATOM  23623  C   LYS A1469      25.220 -10.392  30.460  1.00  0.570          C  
ATOM  23624  O   LYS A1469      25.577 -10.997  29.445  1.00  0.550          O  
ATOM  23625  CB  LYS A1469      26.744  -8.393  30.549  1.00  0.820          C  
ATOM  23626  CG  LYS A1469      27.568  -7.470  31.417  1.00  0.820          C  
ATOM  23627  CD  LYS A1469      28.050  -6.241  30.665  1.00  0.820          C  
ATOM  23628  CE  LYS A1469      28.770  -5.276  31.609  1.00  0.820          C  
ATOM  23629  NZ  LYS A1469      30.084  -5.817  32.070  1.00  0.820          N  
ATOM  23630  H   LYS A1469      28.090 -10.665  31.132  1.00  0.720          H  
ATOM  23631  HA  LYS A1469      25.679  -9.249  32.175  1.00  0.700          H  
ATOM  23632 1HB  LYS A1469      27.342  -8.710  29.697  1.00  0.980          H  
ATOM  23633 2HB  LYS A1469      25.901  -7.821  30.179  1.00  0.980          H  
ATOM  23634 1HG  LYS A1469      26.950  -7.148  32.251  1.00  0.980          H  
ATOM  23635 2HG  LYS A1469      28.419  -8.023  31.813  1.00  0.980          H  
ATOM  23636 1HD  LYS A1469      28.736  -6.543  29.874  1.00  0.980          H  
ATOM  23637 2HD  LYS A1469      27.204  -5.733  30.211  1.00  0.980          H  
ATOM  23638 1HE  LYS A1469      28.929  -4.330  31.104  1.00  0.980          H  
ATOM  23639 2HE  LYS A1469      28.135  -5.103  32.482  1.00  0.980          H  
ATOM  23640 1HZ  LYS A1469      30.521  -5.160  32.700  1.00  0.980          H  
ATOM  23641 2HZ  LYS A1469      29.926  -6.691  32.553  1.00  0.980          H  
ATOM  23642 3HZ  LYS A1469      30.692  -5.978  31.279  1.00  0.980          H  
ATOM  23643  N   TYR A1470      23.971 -10.358  30.894  1.00  0.580          N  
ATOM  23644  CA  TYR A1470      22.886 -11.064  30.245  1.00  0.570          C  
ATOM  23645  C   TYR A1470      21.921 -10.080  29.605  1.00  0.560          C  
ATOM  23646  O   TYR A1470      21.443  -9.136  30.244  1.00  0.540          O  
ATOM  23647  CB  TYR A1470      22.106 -11.881  31.276  1.00  0.800          C  
ATOM  23648  CG  TYR A1470      22.849 -12.984  31.991  1.00  0.800          C  
ATOM  23649  CD1 TYR A1470      23.585 -12.714  33.130  1.00  0.800          C  
ATOM  23650  CD2 TYR A1470      22.760 -14.267  31.542  1.00  0.800          C  
ATOM  23651  CE1 TYR A1470      24.217 -13.738  33.784  1.00  0.800          C  
ATOM  23652  CE2 TYR A1470      23.405 -15.281  32.204  1.00  0.800          C  
ATOM  23653  CZ  TYR A1470      24.125 -15.019  33.317  1.00  0.800          C  
ATOM  23654  OH  TYR A1470      24.765 -16.036  33.992  1.00  0.800          O  
ATOM  23655  H   TYR A1470      23.776  -9.829  31.743  1.00  0.700          H  
ATOM  23656  HA  TYR A1470      23.286 -11.702  29.463  1.00  0.680          H  
ATOM  23657 1HB  TYR A1470      21.684 -11.211  32.029  1.00  0.960          H  
ATOM  23658 2HB  TYR A1470      21.292 -12.344  30.760  1.00  0.960          H  
ATOM  23659  HD1 TYR A1470      23.662 -11.691  33.508  1.00  0.960          H  
ATOM  23660  HD2 TYR A1470      22.177 -14.486  30.654  1.00  0.960          H  
ATOM  23661  HE1 TYR A1470      24.786 -13.548  34.663  1.00  0.960          H  
ATOM  23662  HE2 TYR A1470      23.339 -16.293  31.840  1.00  0.960          H  
ATOM  23663  HH  TYR A1470      25.256 -15.667  34.736  1.00  0.960          H  
ATOM  23664  N   PHE A1471      21.579 -10.330  28.356  1.00  0.560          N  
ATOM  23665  CA  PHE A1471      20.658  -9.458  27.656  1.00  0.550          C  
ATOM  23666  C   PHE A1471      19.514 -10.240  27.042  1.00  0.550          C  
ATOM  23667  O   PHE A1471      19.680 -11.387  26.649  1.00  0.560          O  
ATOM  23668  CB  PHE A1471      21.411  -8.710  26.579  1.00  0.770          C  
ATOM  23669  CG  PHE A1471      22.511  -7.847  27.084  1.00  0.770          C  
ATOM  23670  CD1 PHE A1471      23.809  -8.319  27.104  1.00  0.770          C  
ATOM  23671  CD2 PHE A1471      22.260  -6.566  27.536  1.00  0.770          C  
ATOM  23672  CE1 PHE A1471      24.835  -7.525  27.554  1.00  0.770          C  
ATOM  23673  CE2 PHE A1471      23.292  -5.773  27.990  1.00  0.770          C  
ATOM  23674  CZ  PHE A1471      24.576  -6.249  27.996  1.00  0.770          C  
ATOM  23675  H   PHE A1471      22.023 -11.110  27.865  1.00  0.670          H  
ATOM  23676  HA  PHE A1471      20.245  -8.743  28.364  1.00  0.660          H  
ATOM  23677 1HB  PHE A1471      21.834  -9.426  25.874  1.00  0.930          H  
ATOM  23678 2HB  PHE A1471      20.741  -8.101  26.059  1.00  0.930          H  
ATOM  23679  HD1 PHE A1471      24.016  -9.336  26.750  1.00  0.930          H  
ATOM  23680  HD2 PHE A1471      21.236  -6.178  27.526  1.00  0.930          H  
ATOM  23681  HE1 PHE A1471      25.856  -7.908  27.556  1.00  0.930          H  
ATOM  23682  HE2 PHE A1471      23.092  -4.765  28.332  1.00  0.930          H  
ATOM  23683  HZ  PHE A1471      25.389  -5.615  28.342  1.00  0.930          H  
ATOM  23684  N   GLY A1472      18.359  -9.632  26.882  1.00  0.540          N  
ATOM  23685  CA  GLY A1472      17.289 -10.385  26.258  1.00  0.550          C  
ATOM  23686  C   GLY A1472      16.004  -9.615  26.050  1.00  0.530          C  
ATOM  23687  O   GLY A1472      15.942  -8.387  26.203  1.00  0.520          O  
ATOM  23688  H   GLY A1472      18.225  -8.687  27.242  1.00  0.650          H  
ATOM  23689 1HA  GLY A1472      17.629 -10.792  25.307  1.00  0.660          H  
ATOM  23690 2HA  GLY A1472      17.071 -11.239  26.894  1.00  0.660          H  
ATOM  23691  N   VAL A1473      15.005 -10.339  25.578  1.00  0.540          N  
ATOM  23692  CA  VAL A1473      13.694  -9.760  25.327  1.00  0.540          C  
ATOM  23693  C   VAL A1473      12.565 -10.744  25.634  1.00  0.530          C  
ATOM  23694  O   VAL A1473      12.631 -11.932  25.297  1.00  0.540          O  
ATOM  23695  CB  VAL A1473      13.621  -9.176  23.899  1.00  0.760          C  
ATOM  23696  CG1 VAL A1473      13.881 -10.228  22.850  1.00  0.760          C  
ATOM  23697  CG2 VAL A1473      12.287  -8.557  23.678  1.00  0.760          C  
ATOM  23698  H   VAL A1473      15.189 -11.342  25.465  1.00  0.650          H  
ATOM  23699  HA  VAL A1473      13.569  -8.914  26.007  1.00  0.650          H  
ATOM  23700  HB  VAL A1473      14.379  -8.408  23.801  1.00  0.910          H  
ATOM  23701 1HG1 VAL A1473      13.841  -9.775  21.860  1.00  0.910          H  
ATOM  23702 2HG1 VAL A1473      14.856 -10.658  23.003  1.00  0.910          H  
ATOM  23703 3HG1 VAL A1473      13.142 -10.997  22.926  1.00  0.910          H  
ATOM  23704 1HG2 VAL A1473      12.294  -8.153  22.706  1.00  0.910          H  
ATOM  23705 2HG2 VAL A1473      11.498  -9.290  23.751  1.00  0.910          H  
ATOM  23706 3HG2 VAL A1473      12.119  -7.769  24.413  1.00  0.910          H  
ATOM  23707  N   ILE A1474      11.518 -10.216  26.264  1.00  0.530          N  
ATOM  23708  CA  ILE A1474      10.332 -10.958  26.664  1.00  0.550          C  
ATOM  23709  C   ILE A1474       9.030 -10.465  25.995  1.00  0.550          C  
ATOM  23710  O   ILE A1474       8.693  -9.275  26.042  1.00  0.550          O  
ATOM  23711  CB  ILE A1474      10.166 -10.794  28.194  1.00  0.760          C  
ATOM  23712  CG1 ILE A1474      11.414 -11.332  28.955  1.00  0.760          C  
ATOM  23713  CG2 ILE A1474       8.857 -11.498  28.677  1.00  0.760          C  
ATOM  23714  CD1 ILE A1474      11.517 -10.846  30.377  1.00  0.760          C  
ATOM  23715  H   ILE A1474      11.569  -9.227  26.513  1.00  0.640          H  
ATOM  23716  HA  ILE A1474      10.473 -12.002  26.408  1.00  0.660          H  
ATOM  23717  HB  ILE A1474      10.120  -9.771  28.407  1.00  0.910          H  
ATOM  23718 1HG1 ILE A1474      11.370 -12.403  28.986  1.00  0.910          H  
ATOM  23719 2HG1 ILE A1474      12.318 -11.031  28.437  1.00  0.910          H  
ATOM  23720 1HG2 ILE A1474       8.733 -11.354  29.739  1.00  0.910          H  
ATOM  23721 2HG2 ILE A1474       7.988 -11.078  28.176  1.00  0.910          H  
ATOM  23722 3HG2 ILE A1474       8.915 -12.570  28.457  1.00  0.910          H  
ATOM  23723 1HD1 ILE A1474      12.403 -11.263  30.825  1.00  0.910          H  
ATOM  23724 2HD1 ILE A1474      11.593  -9.753  30.373  1.00  0.910          H  
ATOM  23725 3HD1 ILE A1474      10.656 -11.141  30.954  1.00  0.910          H  
ATOM  23726  N   SER A1475       8.286 -11.392  25.397  1.00  0.560          N  
ATOM  23727  CA  SER A1475       6.972 -11.124  24.805  1.00  0.560          C  
ATOM  23728  C   SER A1475       5.936 -11.385  25.864  1.00  0.590          C  
ATOM  23729  O   SER A1475       5.785 -12.522  26.326  1.00  0.680          O  
ATOM  23730  CB  SER A1475       6.671 -12.028  23.614  1.00  0.780          C  
ATOM  23731  OG  SER A1475       5.327 -11.878  23.161  1.00  0.780          O  
ATOM  23732  H   SER A1475       8.655 -12.336  25.378  1.00  0.670          H  
ATOM  23733  HA  SER A1475       6.913 -10.078  24.496  1.00  0.670          H  
ATOM  23734 1HB  SER A1475       7.325 -11.788  22.811  1.00  0.940          H  
ATOM  23735 2HB  SER A1475       6.856 -13.065  23.880  1.00  0.940          H  
ATOM  23736  HG  SER A1475       4.789 -12.580  23.611  1.00  0.940          H  
ATOM  23737  N   LYS A1476       5.213 -10.356  26.291  1.00  0.620          N  
ATOM  23738  CA  LYS A1476       4.256 -10.610  27.356  1.00  0.630          C  
ATOM  23739  C   LYS A1476       3.223 -11.597  26.860  1.00  0.570          C  
ATOM  23740  O   LYS A1476       2.839 -12.546  27.557  1.00  0.570          O  
ATOM  23741  CB  LYS A1476       3.570  -9.340  27.761  1.00  0.880          C  
ATOM  23742  CG  LYS A1476       4.445  -8.407  28.491  1.00  0.880          C  
ATOM  23743  CD  LYS A1476       3.788  -7.090  28.579  1.00  0.880          C  
ATOM  23744  CE  LYS A1476       2.700  -7.005  29.627  1.00  0.880          C  
ATOM  23745  NZ  LYS A1476       2.083  -5.665  29.603  1.00  0.880          N  
ATOM  23746  H   LYS A1476       5.319  -9.427  25.865  1.00  0.740          H  
ATOM  23747  HA  LYS A1476       4.775 -11.040  28.211  1.00  0.760          H  
ATOM  23748 1HB  LYS A1476       3.193  -8.836  26.869  1.00  1.050          H  
ATOM  23749 2HB  LYS A1476       2.719  -9.591  28.386  1.00  1.050          H  
ATOM  23750 1HG  LYS A1476       4.633  -8.793  29.489  1.00  1.050          H  
ATOM  23751 2HG  LYS A1476       5.397  -8.306  27.966  1.00  1.050          H  
ATOM  23752 1HD  LYS A1476       4.536  -6.315  28.769  1.00  1.050          H  
ATOM  23753 2HD  LYS A1476       3.331  -6.892  27.619  1.00  1.050          H  
ATOM  23754 1HE  LYS A1476       1.931  -7.748  29.472  1.00  1.050          H  
ATOM  23755 2HE  LYS A1476       3.155  -7.166  30.599  1.00  1.050          H  
ATOM  23756 1HZ  LYS A1476       1.379  -5.552  30.338  1.00  1.050          H  
ATOM  23757 2HZ  LYS A1476       2.833  -4.995  29.735  1.00  1.050          H  
ATOM  23758 3HZ  LYS A1476       1.634  -5.499  28.709  1.00  1.050          H  
ATOM  23759  N   THR A1477       2.789 -11.386  25.620  1.00  0.600          N  
ATOM  23760  CA  THR A1477       1.828 -12.260  25.001  1.00  0.580          C  
ATOM  23761  C   THR A1477       2.511 -13.591  24.811  1.00  0.600          C  
ATOM  23762  O   THR A1477       3.564 -13.680  24.181  1.00  1.160          O  
ATOM  23763  CB  THR A1477       1.336 -11.703  23.641  1.00  0.820          C  
ATOM  23764  OG1 THR A1477       0.726 -10.415  23.834  1.00  0.820          O  
ATOM  23765  CG2 THR A1477       0.317 -12.649  23.022  1.00  0.820          C  
ATOM  23766  H   THR A1477       3.142 -10.598  25.100  1.00  0.720          H  
ATOM  23767  HA  THR A1477       0.974 -12.392  25.665  1.00  0.700          H  
ATOM  23768  HB  THR A1477       2.187 -11.593  22.966  1.00  0.980          H  
ATOM  23769  HG1 THR A1477       0.553 -10.011  22.979  1.00  0.980          H  
ATOM  23770 1HG2 THR A1477      -0.019 -12.245  22.070  1.00  0.980          H  
ATOM  23771 2HG2 THR A1477       0.767 -13.614  22.856  1.00  0.980          H  
ATOM  23772 3HG2 THR A1477      -0.535 -12.756  23.691  1.00  0.980          H  
ATOM  23773  N   ASN A1478       1.891 -14.630  25.336  1.00  0.780          N  
ATOM  23774  CA  ASN A1478       2.370 -16.008  25.314  1.00  0.720          C  
ATOM  23775  C   ASN A1478       3.651 -16.258  26.124  1.00  0.620          C  
ATOM  23776  O   ASN A1478       4.217 -17.344  26.044  1.00  0.590          O  
ATOM  23777  CB  ASN A1478       2.546 -16.500  23.889  1.00  1.030          C  
ATOM  23778  CG  ASN A1478       1.264 -16.467  23.116  1.00  1.030          C  
ATOM  23779  OD1 ASN A1478       0.178 -16.712  23.659  1.00  1.030          O  
ATOM  23780  ND2 ASN A1478       1.361 -16.169  21.846  1.00  1.030          N  
ATOM  23781  H   ASN A1478       1.024 -14.444  25.820  1.00  0.940          H  
ATOM  23782  HA  ASN A1478       1.597 -16.625  25.775  1.00  0.860          H  
ATOM  23783 1HB  ASN A1478       3.303 -15.925  23.362  1.00  1.240          H  
ATOM  23784 2HB  ASN A1478       2.897 -17.529  23.920  1.00  1.240          H  
ATOM  23785 1HD2 ASN A1478       0.540 -16.132  21.274  1.00  1.240          H  
ATOM  23786 2HD2 ASN A1478       2.255 -15.976  21.442  1.00  1.240          H  
ATOM  23787  N   GLN A1479       4.080 -15.295  26.948  1.00  0.630          N  
ATOM  23788  CA  GLN A1479       5.217 -15.479  27.852  1.00  0.610          C  
ATOM  23789  C   GLN A1479       6.457 -16.084  27.179  1.00  0.620          C  
ATOM  23790  O   GLN A1479       6.957 -17.124  27.613  1.00  0.620          O  
ATOM  23791  CB  GLN A1479       4.796 -16.349  29.049  1.00  0.860          C  
ATOM  23792  CG  GLN A1479       3.635 -15.766  29.854  1.00  0.860          C  
ATOM  23793  CD  GLN A1479       3.260 -16.584  31.072  1.00  0.860          C  
ATOM  23794  OE1 GLN A1479       4.042 -17.409  31.572  1.00  0.860          O  
ATOM  23795  NE2 GLN A1479       2.046 -16.353  31.559  1.00  0.860          N  
ATOM  23796  H   GLN A1479       3.595 -14.393  26.973  1.00  0.760          H  
ATOM  23797  HA  GLN A1479       5.499 -14.491  28.220  1.00  0.730          H  
ATOM  23798 1HB  GLN A1479       4.512 -17.343  28.702  1.00  1.030          H  
ATOM  23799 2HB  GLN A1479       5.645 -16.463  29.727  1.00  1.030          H  
ATOM  23800 1HG  GLN A1479       3.870 -14.766  30.172  1.00  1.030          H  
ATOM  23801 2HG  GLN A1479       2.765 -15.736  29.201  1.00  1.030          H  
ATOM  23802 1HE2 GLN A1479       1.702 -16.853  32.356  1.00  1.030          H  
ATOM  23803 2HE2 GLN A1479       1.456 -15.671  31.121  1.00  1.030          H  
ATOM  23804  N   LYS A1480       6.926 -15.491  26.091  1.00  0.640          N  
ATOM  23805  CA  LYS A1480       8.086 -16.079  25.398  1.00  0.640          C  
ATOM  23806  C   LYS A1480       9.312 -15.210  25.555  1.00  0.610          C  
ATOM  23807  O   LYS A1480       9.210 -13.986  25.589  1.00  0.600          O  
ATOM  23808  CB  LYS A1480       7.799 -16.314  23.915  1.00  0.900          C  
ATOM  23809  CG  LYS A1480       6.712 -17.339  23.637  1.00  0.900          C  
ATOM  23810  CD  LYS A1480       6.553 -17.568  22.141  1.00  0.900          C  
ATOM  23811  CE  LYS A1480       5.477 -18.594  21.829  1.00  0.900          C  
ATOM  23812  NZ  LYS A1480       5.350 -18.828  20.353  1.00  0.900          N  
ATOM  23813  H   LYS A1480       6.484 -14.609  25.810  1.00  0.770          H  
ATOM  23814  HA  LYS A1480       8.319 -17.043  25.850  1.00  0.770          H  
ATOM  23815 1HB  LYS A1480       7.508 -15.377  23.446  1.00  1.080          H  
ATOM  23816 2HB  LYS A1480       8.712 -16.658  23.426  1.00  1.080          H  
ATOM  23817 1HG  LYS A1480       6.955 -18.278  24.139  1.00  1.080          H  
ATOM  23818 2HG  LYS A1480       5.773 -16.971  24.041  1.00  1.080          H  
ATOM  23819 1HD  LYS A1480       6.282 -16.623  21.662  1.00  1.080          H  
ATOM  23820 2HD  LYS A1480       7.500 -17.908  21.722  1.00  1.080          H  
ATOM  23821 1HE  LYS A1480       5.724 -19.533  22.318  1.00  1.080          H  
ATOM  23822 2HE  LYS A1480       4.523 -18.238  22.211  1.00  1.080          H  
ATOM  23823 1HZ  LYS A1480       4.626 -19.512  20.180  1.00  1.080          H  
ATOM  23824 2HZ  LYS A1480       5.110 -17.958  19.889  1.00  1.080          H  
ATOM  23825 3HZ  LYS A1480       6.228 -19.170  19.988  1.00  1.080          H  
ATOM  23826  N   SER A1481      10.488 -15.815  25.607  1.00  0.600          N  
ATOM  23827  CA  SER A1481      11.669 -14.976  25.757  1.00  0.590          C  
ATOM  23828  C   SER A1481      12.981 -15.566  25.290  1.00  0.590          C  
ATOM  23829  O   SER A1481      13.166 -16.780  25.179  1.00  0.610          O  
ATOM  23830  CB  SER A1481      11.831 -14.588  27.218  1.00  0.830          C  
ATOM  23831  OG  SER A1481      12.132 -15.694  28.016  1.00  0.830          O  
ATOM  23832  H   SER A1481      10.548 -16.836  25.557  1.00  0.720          H  
ATOM  23833  HA  SER A1481      11.500 -14.071  25.176  1.00  0.710          H  
ATOM  23834 1HB  SER A1481      12.621 -13.840  27.310  1.00  1.000          H  
ATOM  23835 2HB  SER A1481      10.911 -14.139  27.568  1.00  1.000          H  
ATOM  23836  HG  SER A1481      12.254 -15.349  28.901  1.00  1.000          H  
ATOM  23837  N   ILE A1482      13.923 -14.675  25.035  1.00  0.580          N  
ATOM  23838  CA  ILE A1482      15.282 -15.088  24.719  1.00  0.590          C  
ATOM  23839  C   ILE A1482      16.316 -14.348  25.531  1.00  0.580          C  
ATOM  23840  O   ILE A1482      16.248 -13.121  25.679  1.00  0.580          O  
ATOM  23841  CB  ILE A1482      15.601 -14.934  23.226  1.00  0.820          C  
ATOM  23842  CG1 ILE A1482      17.061 -15.468  22.934  1.00  0.820          C  
ATOM  23843  CG2 ILE A1482      15.424 -13.483  22.801  1.00  0.820          C  
ATOM  23844  CD1 ILE A1482      17.383 -15.696  21.491  1.00  0.820          C  
ATOM  23845  H   ILE A1482      13.660 -13.688  25.115  1.00  0.700          H  
ATOM  23846  HA  ILE A1482      15.375 -16.142  24.964  1.00  0.710          H  
ATOM  23847  HB  ILE A1482      14.916 -15.563  22.672  1.00  0.990          H  
ATOM  23848 1HG1 ILE A1482      17.788 -14.749  23.317  1.00  0.990          H  
ATOM  23849 2HG1 ILE A1482      17.197 -16.418  23.455  1.00  0.990          H  
ATOM  23850 1HG2 ILE A1482      15.616 -13.385  21.756  1.00  0.990          H  
ATOM  23851 2HG2 ILE A1482      14.400 -13.178  23.002  1.00  0.990          H  
ATOM  23852 3HG2 ILE A1482      16.105 -12.835  23.334  1.00  0.990          H  
ATOM  23853 1HD1 ILE A1482      18.392 -16.060  21.412  1.00  0.990          H  
ATOM  23854 2HD1 ILE A1482      16.703 -16.431  21.086  1.00  0.990          H  
ATOM  23855 3HD1 ILE A1482      17.294 -14.770  20.933  1.00  0.990          H  
ATOM  23856  N   ILE A1483      17.289 -15.099  26.039  1.00  0.570          N  
ATOM  23857  CA  ILE A1483      18.407 -14.509  26.752  1.00  0.550          C  
ATOM  23858  C   ILE A1483      19.744 -14.890  26.104  1.00  0.580          C  
ATOM  23859  O   ILE A1483      20.040 -16.059  25.837  1.00  0.610          O  
ATOM  23860  CB  ILE A1483      18.388 -14.849  28.264  1.00  0.780          C  
ATOM  23861  CG1 ILE A1483      17.045 -14.296  28.884  1.00  0.780          C  
ATOM  23862  CG2 ILE A1483      19.640 -14.210  28.966  1.00  0.780          C  
ATOM  23863  CD1 ILE A1483      16.761 -14.701  30.313  1.00  0.780          C  
ATOM  23864  H   ILE A1483      17.235 -16.114  25.902  1.00  0.680          H  
ATOM  23865  HA  ILE A1483      18.317 -13.429  26.681  1.00  0.660          H  
ATOM  23866  HB  ILE A1483      18.402 -15.932  28.400  1.00  0.930          H  
ATOM  23867 1HG1 ILE A1483      17.061 -13.214  28.820  1.00  0.930          H  
ATOM  23868 2HG1 ILE A1483      16.216 -14.661  28.287  1.00  0.930          H  
ATOM  23869 1HG2 ILE A1483      19.632 -14.436  30.023  1.00  0.930          H  
ATOM  23870 2HG2 ILE A1483      20.552 -14.602  28.537  1.00  0.930          H  
ATOM  23871 3HG2 ILE A1483      19.620 -13.125  28.828  1.00  0.930          H  
ATOM  23872 1HD1 ILE A1483      15.809 -14.272  30.626  1.00  0.930          H  
ATOM  23873 2HD1 ILE A1483      16.707 -15.790  30.377  1.00  0.930          H  
ATOM  23874 3HD1 ILE A1483      17.539 -14.336  30.969  1.00  0.930          H  
ATOM  23875  N   CYS A1484      20.519 -13.859  25.817  1.00  0.580          N  
ATOM  23876  CA  CYS A1484      21.837 -13.902  25.214  1.00  0.580          C  
ATOM  23877  C   CYS A1484      22.920 -13.487  26.194  1.00  0.610          C  
ATOM  23878  O   CYS A1484      22.831 -12.432  26.833  1.00  0.610          O  
ATOM  23879  CB  CYS A1484      21.887 -12.971  24.020  1.00  0.810          C  
ATOM  23880  SG  CYS A1484      23.478 -12.908  23.185  1.00  0.810          S  
ATOM  23881  H   CYS A1484      20.153 -12.950  26.064  1.00  0.700          H  
ATOM  23882  HA  CYS A1484      22.032 -14.917  24.891  1.00  0.700          H  
ATOM  23883 1HB  CYS A1484      21.153 -13.306  23.322  1.00  0.970          H  
ATOM  23884 2HB  CYS A1484      21.617 -11.960  24.333  1.00  0.970          H  
ATOM  23885  HG  CYS A1484      23.569 -14.223  22.940  1.00  0.970          H  
ATOM  23886  N   TYR A1485      23.950 -14.302  26.334  1.00  0.650          N  
ATOM  23887  CA  TYR A1485      25.010 -13.938  27.263  1.00  0.680          C  
ATOM  23888  C   TYR A1485      26.346 -14.525  26.874  1.00  0.710          C  
ATOM  23889  O   TYR A1485      26.425 -15.417  26.031  1.00  0.690          O  
ATOM  23890  CB  TYR A1485      24.597 -14.340  28.671  1.00  0.940          C  
ATOM  23891  CG  TYR A1485      24.416 -15.820  28.955  1.00  0.940          C  
ATOM  23892  CD1 TYR A1485      25.435 -16.542  29.547  1.00  0.940          C  
ATOM  23893  CD2 TYR A1485      23.203 -16.444  28.651  1.00  0.940          C  
ATOM  23894  CE1 TYR A1485      25.239 -17.873  29.861  1.00  0.940          C  
ATOM  23895  CE2 TYR A1485      23.010 -17.766  28.953  1.00  0.940          C  
ATOM  23896  CZ  TYR A1485      24.016 -18.491  29.570  1.00  0.940          C  
ATOM  23897  OH  TYR A1485      23.829 -19.841  29.910  1.00  0.940          O  
ATOM  23898  H   TYR A1485      23.983 -15.180  25.803  1.00  0.780          H  
ATOM  23899  HA  TYR A1485      25.124 -12.853  27.248  1.00  0.820          H  
ATOM  23900 1HB  TYR A1485      25.321 -13.942  29.387  1.00  1.130          H  
ATOM  23901 2HB  TYR A1485      23.658 -13.863  28.882  1.00  1.130          H  
ATOM  23902  HD1 TYR A1485      26.383 -16.053  29.785  1.00  1.130          H  
ATOM  23903  HD2 TYR A1485      22.403 -15.881  28.181  1.00  1.130          H  
ATOM  23904  HE1 TYR A1485      26.036 -18.437  30.343  1.00  1.130          H  
ATOM  23905  HE2 TYR A1485      22.059 -18.238  28.718  1.00  1.130          H  
ATOM  23906  HH  TYR A1485      22.975 -20.194  29.543  1.00  1.130          H  
ATOM  23907  N   LYS A1486      27.423 -14.023  27.467  1.00  0.750          N  
ATOM  23908  CA  LYS A1486      28.718 -14.605  27.160  1.00  0.770          C  
ATOM  23909  C   LYS A1486      29.423 -15.139  28.392  1.00  0.730          C  
ATOM  23910  O   LYS A1486      29.495 -14.476  29.428  1.00  0.700          O  
ATOM  23911  CB  LYS A1486      29.608 -13.585  26.439  1.00  1.070          C  
ATOM  23912  CG  LYS A1486      29.068 -13.168  25.066  1.00  1.070          C  
ATOM  23913  CD  LYS A1486      29.989 -12.205  24.333  1.00  1.070          C  
ATOM  23914  CE  LYS A1486      29.397 -11.823  22.968  1.00  1.070          C  
ATOM  23915  NZ  LYS A1486      30.276 -10.872  22.213  1.00  1.070          N  
ATOM  23916  H   LYS A1486      27.337 -13.262  28.133  1.00  0.900          H  
ATOM  23917  HA  LYS A1486      28.559 -15.442  26.496  1.00  0.920          H  
ATOM  23918 1HB  LYS A1486      29.719 -12.694  27.054  1.00  1.280          H  
ATOM  23919 2HB  LYS A1486      30.600 -14.017  26.292  1.00  1.280          H  
ATOM  23920 1HG  LYS A1486      28.952 -14.056  24.462  1.00  1.280          H  
ATOM  23921 2HG  LYS A1486      28.090 -12.708  25.186  1.00  1.280          H  
ATOM  23922 1HD  LYS A1486      30.131 -11.303  24.930  1.00  1.280          H  
ATOM  23923 2HD  LYS A1486      30.958 -12.680  24.179  1.00  1.280          H  
ATOM  23924 1HE  LYS A1486      29.264 -12.730  22.375  1.00  1.280          H  
ATOM  23925 2HE  LYS A1486      28.422 -11.359  23.121  1.00  1.280          H  
ATOM  23926 1HZ  LYS A1486      29.845 -10.653  21.321  1.00  1.280          H  
ATOM  23927 2HZ  LYS A1486      30.398 -10.021  22.742  1.00  1.280          H  
ATOM  23928 3HZ  LYS A1486      31.179 -11.297  22.052  1.00  1.280          H  
ATOM  23929  N   LYS A1487      30.011 -16.316  28.242  1.00  0.730          N  
ATOM  23930  CA  LYS A1487      30.757 -16.940  29.331  1.00  0.700          C  
ATOM  23931  C   LYS A1487      31.918 -17.759  28.788  1.00  0.820          C  
ATOM  23932  O   LYS A1487      31.735 -18.595  27.914  1.00  0.810          O  
ATOM  23933  CB  LYS A1487      29.814 -17.812  30.164  1.00  0.990          C  
ATOM  23934  CG  LYS A1487      30.430 -18.446  31.398  1.00  0.990          C  
ATOM  23935  CD  LYS A1487      29.376 -19.193  32.214  1.00  0.990          C  
ATOM  23936  CE  LYS A1487      29.989 -19.848  33.450  1.00  0.990          C  
ATOM  23937  NZ  LYS A1487      28.971 -20.581  34.260  1.00  0.990          N  
ATOM  23938  H   LYS A1487      29.889 -16.775  27.329  1.00  0.880          H  
ATOM  23939  HA  LYS A1487      31.166 -16.155  29.967  1.00  0.840          H  
ATOM  23940 1HB  LYS A1487      28.962 -17.213  30.483  1.00  1.190          H  
ATOM  23941 2HB  LYS A1487      29.429 -18.615  29.541  1.00  1.190          H  
ATOM  23942 1HG  LYS A1487      31.208 -19.151  31.098  1.00  1.190          H  
ATOM  23943 2HG  LYS A1487      30.882 -17.670  32.016  1.00  1.190          H  
ATOM  23944 1HD  LYS A1487      28.598 -18.494  32.528  1.00  1.190          H  
ATOM  23945 2HD  LYS A1487      28.918 -19.962  31.592  1.00  1.190          H  
ATOM  23946 1HE  LYS A1487      30.761 -20.549  33.135  1.00  1.190          H  
ATOM  23947 2HE  LYS A1487      30.445 -19.078  34.072  1.00  1.190          H  
ATOM  23948 1HZ  LYS A1487      29.418 -20.998  35.065  1.00  1.190          H  
ATOM  23949 2HZ  LYS A1487      28.255 -19.938  34.569  1.00  1.190          H  
ATOM  23950 3HZ  LYS A1487      28.549 -21.307  33.698  1.00  1.190          H  
ATOM  23951  N   GLY A1488      33.135 -17.515  29.282  1.00  0.990          N  
ATOM  23952  CA  GLY A1488      34.281 -18.297  28.804  1.00  1.170          C  
ATOM  23953  C   GLY A1488      34.594 -17.931  27.360  1.00  1.160          C  
ATOM  23954  O   GLY A1488      35.082 -18.758  26.590  1.00  1.260          O  
ATOM  23955  H   GLY A1488      33.257 -16.818  30.004  1.00  1.190          H  
ATOM  23956 1HA  GLY A1488      35.150 -18.101  29.433  1.00  1.400          H  
ATOM  23957 2HA  GLY A1488      34.058 -19.362  28.878  1.00  1.400          H  
ATOM  23958  N   SER A1489      34.234 -16.698  26.991  1.00  1.070          N  
ATOM  23959  CA  SER A1489      34.344 -16.139  25.645  1.00  1.080          C  
ATOM  23960  C   SER A1489      33.389 -16.813  24.648  1.00  1.000          C  
ATOM  23961  O   SER A1489      33.466 -16.565  23.442  1.00  1.140          O  
ATOM  23962  CB  SER A1489      35.777 -16.208  25.126  1.00  1.510          C  
ATOM  23963  OG  SER A1489      36.662 -15.506  25.968  1.00  1.510          O  
ATOM  23964  H   SER A1489      33.889 -16.076  27.706  1.00  1.280          H  
ATOM  23965  HA  SER A1489      34.069 -15.085  25.699  1.00  1.300          H  
ATOM  23966 1HB  SER A1489      36.099 -17.238  25.027  1.00  1.810          H  
ATOM  23967 2HB  SER A1489      35.810 -15.771  24.129  1.00  1.810          H  
ATOM  23968  HG  SER A1489      37.531 -15.611  25.576  1.00  1.810          H  
ATOM  23969  N   LYS A1490      32.440 -17.613  25.143  1.00  0.820          N  
ATOM  23970  CA  LYS A1490      31.455 -18.249  24.288  1.00  0.780          C  
ATOM  23971  C   LYS A1490      30.113 -17.530  24.322  1.00  0.710          C  
ATOM  23972  O   LYS A1490      29.623 -17.141  25.380  1.00  0.690          O  
ATOM  23973  CB  LYS A1490      31.252 -19.697  24.730  1.00  1.110          C  
ATOM  23974  CG  LYS A1490      32.521 -20.559  24.743  1.00  1.110          C  
ATOM  23975  CD  LYS A1490      33.069 -20.704  23.356  1.00  1.110          C  
ATOM  23976  CE  LYS A1490      34.170 -21.721  23.256  1.00  1.110          C  
ATOM  23977  NZ  LYS A1490      34.548 -21.945  21.822  1.00  1.110          N  
ATOM  23978  H   LYS A1490      32.420 -17.835  26.139  1.00  0.980          H  
ATOM  23979  HA  LYS A1490      31.810 -18.222  23.260  1.00  0.940          H  
ATOM  23980 1HB  LYS A1490      30.836 -19.709  25.739  1.00  1.330          H  
ATOM  23981 2HB  LYS A1490      30.520 -20.180  24.074  1.00  1.330          H  
ATOM  23982 1HG  LYS A1490      33.270 -20.101  25.385  1.00  1.330          H  
ATOM  23983 2HG  LYS A1490      32.281 -21.544  25.137  1.00  1.330          H  
ATOM  23984 1HD  LYS A1490      32.277 -20.959  22.699  1.00  1.330          H  
ATOM  23985 2HD  LYS A1490      33.487 -19.753  23.035  1.00  1.330          H  
ATOM  23986 1HE  LYS A1490      35.041 -21.368  23.805  1.00  1.330          H  
ATOM  23987 2HE  LYS A1490      33.835 -22.664  23.684  1.00  1.330          H  
ATOM  23988 1HZ  LYS A1490      35.275 -22.632  21.754  1.00  1.330          H  
ATOM  23989 2HZ  LYS A1490      33.692 -22.291  21.321  1.00  1.330          H  
ATOM  23990 3HZ  LYS A1490      34.854 -21.083  21.406  1.00  1.330          H  
ATOM  23991  N   ASN A1491      29.507 -17.389  23.150  1.00  0.730          N  
ATOM  23992  CA  ASN A1491      28.193 -16.760  22.944  1.00  0.700          C  
ATOM  23993  C   ASN A1491      27.037 -17.755  23.151  1.00  0.680          C  
ATOM  23994  O   ASN A1491      26.945 -18.780  22.480  1.00  0.680          O  
ATOM  23995  CB  ASN A1491      28.166 -16.093  21.571  1.00  0.990          C  
ATOM  23996  CG  ASN A1491      26.902 -15.287  21.236  1.00  0.990          C  
ATOM  23997  OD1 ASN A1491      25.893 -15.303  21.957  1.00  0.990          O  
ATOM  23998  ND2 ASN A1491      26.946 -14.584  20.114  1.00  0.990          N  
ATOM  23999  H   ASN A1491      30.007 -17.724  22.337  1.00  0.880          H  
ATOM  24000  HA  ASN A1491      28.061 -15.986  23.699  1.00  0.840          H  
ATOM  24001 1HB  ASN A1491      29.020 -15.420  21.498  1.00  1.190          H  
ATOM  24002 2HB  ASN A1491      28.309 -16.847  20.823  1.00  1.190          H  
ATOM  24003 1HD2 ASN A1491      26.150 -14.047  19.837  1.00  1.190          H  
ATOM  24004 2HD2 ASN A1491      27.771 -14.585  19.496  1.00  1.190          H  
ATOM  24005  N   ILE A1492      26.231 -17.534  24.179  1.00  0.690          N  
ATOM  24006  CA  ILE A1492      25.185 -18.482  24.535  1.00  0.690          C  
ATOM  24007  C   ILE A1492      23.757 -17.938  24.375  1.00  0.680          C  
ATOM  24008  O   ILE A1492      23.441 -16.853  24.876  1.00  0.670          O  
ATOM  24009  CB  ILE A1492      25.400 -18.893  25.999  1.00  0.970          C  
ATOM  24010  CG1 ILE A1492      26.816 -19.519  26.146  1.00  0.970          C  
ATOM  24011  CG2 ILE A1492      24.301 -19.897  26.407  1.00  0.970          C  
ATOM  24012  CD1 ILE A1492      27.300 -19.643  27.563  1.00  0.970          C  
ATOM  24013  H   ILE A1492      26.348 -16.691  24.741  1.00  0.830          H  
ATOM  24014  HA  ILE A1492      25.289 -19.358  23.902  1.00  0.830          H  
ATOM  24015  HB  ILE A1492      25.362 -18.013  26.641  1.00  1.160          H  
ATOM  24016 1HG1 ILE A1492      26.807 -20.506  25.691  1.00  1.160          H  
ATOM  24017 2HG1 ILE A1492      27.543 -18.910  25.627  1.00  1.160          H  
ATOM  24018 1HG2 ILE A1492      24.439 -20.214  27.423  1.00  1.160          H  
ATOM  24019 2HG2 ILE A1492      23.319 -19.443  26.319  1.00  1.160          H  
ATOM  24020 3HG2 ILE A1492      24.348 -20.772  25.762  1.00  1.160          H  
ATOM  24021 1HD1 ILE A1492      28.298 -20.084  27.560  1.00  1.160          H  
ATOM  24022 2HD1 ILE A1492      27.348 -18.650  28.009  1.00  1.160          H  
ATOM  24023 3HD1 ILE A1492      26.635 -20.271  28.143  1.00  1.160          H  
ATOM  24024  N   LEU A1493      22.904 -18.678  23.639  1.00  0.670          N  
ATOM  24025  CA  LEU A1493      21.495 -18.268  23.471  1.00  0.650          C  
ATOM  24026  C   LEU A1493      20.508 -19.277  24.022  1.00  0.650          C  
ATOM  24027  O   LEU A1493      20.480 -20.450  23.623  1.00  0.680          O  
ATOM  24028  CB  LEU A1493      21.041 -18.042  22.017  1.00  0.920          C  
ATOM  24029  CG  LEU A1493      21.732 -17.020  21.169  1.00  0.920          C  
ATOM  24030  CD1 LEU A1493      21.047 -17.009  19.820  1.00  0.920          C  
ATOM  24031  CD2 LEU A1493      21.677 -15.697  21.808  1.00  0.920          C  
ATOM  24032  H   LEU A1493      23.262 -19.564  23.271  1.00  0.800          H  
ATOM  24033  HA  LEU A1493      21.336 -17.352  24.035  1.00  0.780          H  
ATOM  24034 1HB  LEU A1493      21.111 -18.982  21.494  1.00  1.100          H  
ATOM  24035 2HB  LEU A1493      19.987 -17.771  22.050  1.00  1.100          H  
ATOM  24036  HG  LEU A1493      22.777 -17.309  21.021  1.00  1.100          H  
ATOM  24037 1HD1 LEU A1493      21.541 -16.294  19.179  1.00  1.100          H  
ATOM  24038 2HD1 LEU A1493      21.100 -17.996  19.386  1.00  1.100          H  
ATOM  24039 3HD1 LEU A1493      20.009 -16.732  19.928  1.00  1.100          H  
ATOM  24040 1HD2 LEU A1493      22.157 -14.988  21.195  1.00  1.100          H  
ATOM  24041 2HD2 LEU A1493      20.642 -15.402  21.961  1.00  1.100          H  
ATOM  24042 3HD2 LEU A1493      22.186 -15.742  22.753  1.00  1.100          H  
ATOM  24043  N   GLU A1494      19.631 -18.799  24.889  1.00  0.630          N  
ATOM  24044  CA  GLU A1494      18.613 -19.657  25.480  1.00  0.640          C  
ATOM  24045  C   GLU A1494      17.193 -19.140  25.199  1.00  0.620          C  
ATOM  24046  O   GLU A1494      16.836 -18.005  25.535  1.00  0.610          O  
ATOM  24047  CB  GLU A1494      18.884 -19.795  26.983  1.00  0.890          C  
ATOM  24048  CG  GLU A1494      20.213 -20.510  27.329  1.00  0.890          C  
ATOM  24049  CD  GLU A1494      20.510 -20.570  28.821  1.00  0.890          C  
ATOM  24050  OE1 GLU A1494      19.784 -19.964  29.589  1.00  0.890          O  
ATOM  24051  OE2 GLU A1494      21.479 -21.198  29.202  1.00  0.890          O  
ATOM  24052  H   GLU A1494      19.725 -17.819  25.180  1.00  0.760          H  
ATOM  24053  HA  GLU A1494      18.694 -20.648  25.037  1.00  0.770          H  
ATOM  24054 1HB  GLU A1494      18.891 -18.808  27.448  1.00  1.070          H  
ATOM  24055 2HB  GLU A1494      18.090 -20.373  27.428  1.00  1.070          H  
ATOM  24056 1HG  GLU A1494      20.173 -21.529  26.933  1.00  1.070          H  
ATOM  24057 2HG  GLU A1494      21.026 -19.995  26.828  1.00  1.070          H  
ATOM  24058  N   LEU A1495      16.400 -19.982  24.529  1.00  0.640          N  
ATOM  24059  CA  LEU A1495      15.014 -19.661  24.145  1.00  0.620          C  
ATOM  24060  C   LEU A1495      14.045 -20.320  25.096  1.00  0.640          C  
ATOM  24061  O   LEU A1495      14.070 -21.548  25.222  1.00  0.670          O  
ATOM  24062  CB  LEU A1495      14.672 -20.212  22.758  1.00  0.880          C  
ATOM  24063  CG  LEU A1495      13.217 -19.992  22.227  1.00  0.880          C  
ATOM  24064  CD1 LEU A1495      13.000 -18.499  21.929  1.00  0.880          C  
ATOM  24065  CD2 LEU A1495      12.981 -20.900  21.003  1.00  0.880          C  
ATOM  24066  H   LEU A1495      16.803 -20.898  24.302  1.00  0.770          H  
ATOM  24067  HA  LEU A1495      14.877 -18.582  24.186  1.00  0.740          H  
ATOM  24068 1HB  LEU A1495      15.365 -19.797  22.037  1.00  1.050          H  
ATOM  24069 2HB  LEU A1495      14.804 -21.257  22.803  1.00  1.050          H  
ATOM  24070  HG  LEU A1495      12.496 -20.273  22.998  1.00  1.050          H  
ATOM  24071 1HD1 LEU A1495      11.980 -18.346  21.576  1.00  1.050          H  
ATOM  24072 2HD1 LEU A1495      13.152 -17.906  22.828  1.00  1.050          H  
ATOM  24073 3HD1 LEU A1495      13.701 -18.178  21.163  1.00  1.050          H  
ATOM  24074 1HD2 LEU A1495      11.964 -20.765  20.633  1.00  1.050          H  
ATOM  24075 2HD2 LEU A1495      13.665 -20.650  20.240  1.00  1.050          H  
ATOM  24076 3HD2 LEU A1495      13.127 -21.935  21.281  1.00  1.050          H  
ATOM  24077  N   TYR A1496      13.133 -19.539  25.664  1.00  0.630          N  
ATOM  24078  CA  TYR A1496      12.145 -20.045  26.603  1.00  0.660          C  
ATOM  24079  C   TYR A1496      10.689 -19.790  26.200  1.00  0.630          C  
ATOM  24080  O   TYR A1496      10.354 -18.806  25.526  1.00  0.610          O  
ATOM  24081  CB  TYR A1496      12.382 -19.426  27.979  1.00  0.910          C  
ATOM  24082  CG  TYR A1496      13.702 -19.771  28.576  1.00  0.910          C  
ATOM  24083  CD1 TYR A1496      14.810 -18.958  28.357  1.00  0.910          C  
ATOM  24084  CD2 TYR A1496      13.808 -20.886  29.354  1.00  0.910          C  
ATOM  24085  CE1 TYR A1496      16.014 -19.280  28.942  1.00  0.910          C  
ATOM  24086  CE2 TYR A1496      15.001 -21.211  29.934  1.00  0.910          C  
ATOM  24087  CZ  TYR A1496      16.103 -20.423  29.739  1.00  0.910          C  
ATOM  24088  OH  TYR A1496      17.290 -20.771  30.364  1.00  0.910          O  
ATOM  24089  H   TYR A1496      13.170 -18.540  25.473  1.00  0.760          H  
ATOM  24090  HA  TYR A1496      12.278 -21.119  26.673  1.00  0.790          H  
ATOM  24091 1HB  TYR A1496      12.319 -18.341  27.899  1.00  1.090          H  
ATOM  24092 2HB  TYR A1496      11.597 -19.751  28.668  1.00  1.090          H  
ATOM  24093  HD1 TYR A1496      14.724 -18.062  27.735  1.00  1.090          H  
ATOM  24094  HD2 TYR A1496      12.936 -21.511  29.526  1.00  1.090          H  
ATOM  24095  HE1 TYR A1496      16.884 -18.642  28.788  1.00  1.090          H  
ATOM  24096  HE2 TYR A1496      15.073 -22.096  30.564  1.00  1.090          H  
ATOM  24097  HH  TYR A1496      18.057 -20.297  29.967  1.00  1.090          H  
ATOM  24098  N   ASN A1497       9.815 -20.662  26.698  1.00  0.690          N  
ATOM  24099  CA  ASN A1497       8.359 -20.552  26.560  1.00  0.720          C  
ATOM  24100  C   ASN A1497       7.762 -20.793  27.938  1.00  0.820          C  
ATOM  24101  O   ASN A1497       7.798 -21.913  28.465  1.00  0.940          O  
ATOM  24102  CB  ASN A1497       7.802 -21.516  25.543  1.00  1.000          C  
ATOM  24103  CG  ASN A1497       6.344 -21.329  25.284  1.00  1.000          C  
ATOM  24104  OD1 ASN A1497       5.626 -20.720  26.081  1.00  1.000          O  
ATOM  24105  ND2 ASN A1497       5.879 -21.857  24.174  1.00  1.000          N  
ATOM  24106  H   ASN A1497      10.206 -21.451  27.226  1.00  0.830          H  
ATOM  24107  HA  ASN A1497       8.094 -19.535  26.266  1.00  0.860          H  
ATOM  24108 1HB  ASN A1497       8.336 -21.398  24.616  1.00  1.200          H  
ATOM  24109 2HB  ASN A1497       7.946 -22.520  25.902  1.00  1.200          H  
ATOM  24110 1HD2 ASN A1497       4.907 -21.770  23.949  1.00  1.200          H  
ATOM  24111 2HD2 ASN A1497       6.494 -22.349  23.558  1.00  1.200          H  
ATOM  24112  N   GLY A1498       7.250 -19.739  28.558  1.00  0.790          N  
ATOM  24113  CA  GLY A1498       6.846 -19.828  29.941  1.00  0.970          C  
ATOM  24114  C   GLY A1498       8.156 -20.022  30.663  1.00  1.100          C  
ATOM  24115  O   GLY A1498       9.041 -19.173  30.555  1.00  1.840          O  
ATOM  24116  H   GLY A1498       7.169 -18.848  28.073  1.00  0.950          H  
ATOM  24117 1HA  GLY A1498       6.351 -18.908  30.259  1.00  1.160          H  
ATOM  24118 2HA  GLY A1498       6.174 -20.670  30.100  1.00  1.160          H  
ATOM  24119  N   ASN A1499       8.301 -21.123  31.385  1.00  0.870          N  
ATOM  24120  CA  ASN A1499       9.541 -21.383  32.089  1.00  0.880          C  
ATOM  24121  C   ASN A1499      10.252 -22.624  31.533  1.00  0.870          C  
ATOM  24122  O   ASN A1499      11.142 -23.183  32.181  1.00  0.890          O  
ATOM  24123  CB  ASN A1499       9.265 -21.496  33.574  1.00  1.230          C  
ATOM  24124  CG  ASN A1499       8.346 -22.626  33.908  1.00  1.230          C  
ATOM  24125  OD1 ASN A1499       7.684 -23.193  33.021  1.00  1.230          O  
ATOM  24126  ND2 ASN A1499       8.269 -22.965  35.172  1.00  1.230          N  
ATOM  24127  H   ASN A1499       7.545 -21.799  31.453  1.00  1.040          H  
ATOM  24128  HA  ASN A1499      10.202 -20.538  31.935  1.00  1.060          H  
ATOM  24129 1HB  ASN A1499      10.205 -21.631  34.108  1.00  1.470          H  
ATOM  24130 2HB  ASN A1499       8.823 -20.564  33.933  1.00  1.470          H  
ATOM  24131 1HD2 ASN A1499       7.666 -23.709  35.456  1.00  1.470          H  
ATOM  24132 2HD2 ASN A1499       8.811 -22.467  35.858  1.00  1.470          H  
ATOM  24133  N   MET A1500       9.883 -23.048  30.320  1.00  0.880          N  
ATOM  24134  CA  MET A1500      10.504 -24.218  29.714  1.00  0.900          C  
ATOM  24135  C   MET A1500      11.568 -23.824  28.709  1.00  0.810          C  
ATOM  24136  O   MET A1500      11.375 -22.926  27.890  1.00  0.750          O  
ATOM  24137  CB  MET A1500       9.446 -25.097  29.041  1.00  1.250          C  
ATOM  24138  CG  MET A1500       9.989 -26.406  28.416  1.00  1.250          C  
ATOM  24139  SD  MET A1500       8.688 -27.478  27.747  1.00  1.250          S  
ATOM  24140  CE  MET A1500       8.223 -26.646  26.230  1.00  1.250          C  
ATOM  24141  H   MET A1500       9.137 -22.561  29.815  1.00  1.060          H  
ATOM  24142  HA  MET A1500      10.989 -24.798  30.497  1.00  1.080          H  
ATOM  24143 1HB  MET A1500       8.685 -25.364  29.773  1.00  1.500          H  
ATOM  24144 2HB  MET A1500       8.957 -24.515  28.260  1.00  1.500          H  
ATOM  24145 1HG  MET A1500      10.679 -26.173  27.604  1.00  1.500          H  
ATOM  24146 2HG  MET A1500      10.538 -26.967  29.171  1.00  1.500          H  
ATOM  24147 1HE  MET A1500       7.435 -27.212  25.733  1.00  1.500          H  
ATOM  24148 2HE  MET A1500       7.858 -25.644  26.453  1.00  1.500          H  
ATOM  24149 3HE  MET A1500       9.090 -26.585  25.572  1.00  1.500          H  
ATOM  24150  N   LEU A1501      12.697 -24.519  28.744  1.00  0.840          N  
ATOM  24151  CA  LEU A1501      13.764 -24.253  27.786  1.00  0.780          C  
ATOM  24152  C   LEU A1501      13.485 -24.987  26.493  1.00  0.770          C  
ATOM  24153  O   LEU A1501      13.308 -26.207  26.479  1.00  0.820          O  
ATOM  24154  CB  LEU A1501      15.126 -24.668  28.374  1.00  1.120          C  
ATOM  24155  CG  LEU A1501      16.412 -24.481  27.477  1.00  1.120          C  
ATOM  24156  CD1 LEU A1501      16.669 -23.003  27.156  1.00  1.120          C  
ATOM  24157  CD2 LEU A1501      17.609 -25.035  28.250  1.00  1.120          C  
ATOM  24158  H   LEU A1501      12.817 -25.235  29.448  1.00  1.010          H  
ATOM  24159  HA  LEU A1501      13.781 -23.185  27.571  1.00  0.940          H  
ATOM  24160 1HB  LEU A1501      15.284 -24.112  29.289  1.00  1.340          H  
ATOM  24161 2HB  LEU A1501      15.067 -25.724  28.632  1.00  1.340          H  
ATOM  24162  HG  LEU A1501      16.289 -25.021  26.534  1.00  1.340          H  
ATOM  24163 1HD1 LEU A1501      17.574 -22.913  26.551  1.00  1.340          H  
ATOM  24164 2HD1 LEU A1501      15.841 -22.579  26.610  1.00  1.340          H  
ATOM  24165 3HD1 LEU A1501      16.808 -22.464  28.072  1.00  1.340          H  
ATOM  24166 1HD2 LEU A1501      18.517 -24.925  27.666  1.00  1.340          H  
ATOM  24167 2HD2 LEU A1501      17.726 -24.483  29.184  1.00  1.340          H  
ATOM  24168 3HD2 LEU A1501      17.449 -26.090  28.468  1.00  1.340          H  
ATOM  24169  N   LEU A1502      13.424 -24.229  25.411  1.00  0.740          N  
ATOM  24170  CA  LEU A1502      13.119 -24.755  24.094  1.00  0.800          C  
ATOM  24171  C   LEU A1502      14.346 -24.889  23.234  1.00  0.800          C  
ATOM  24172  O   LEU A1502      14.544 -25.914  22.603  1.00  0.870          O  
ATOM  24173  CB  LEU A1502      12.157 -23.816  23.371  1.00  1.100          C  
ATOM  24174  CG  LEU A1502      10.673 -24.019  23.572  1.00  1.100          C  
ATOM  24175  CD1 LEU A1502      10.322 -23.974  25.034  1.00  1.100          C  
ATOM  24176  CD2 LEU A1502       9.956 -22.907  22.841  1.00  1.100          C  
ATOM  24177  H   LEU A1502      13.578 -23.232  25.516  1.00  0.890          H  
ATOM  24178  HA  LEU A1502      12.665 -25.738  24.206  1.00  0.960          H  
ATOM  24179 1HB  LEU A1502      12.387 -22.798  23.678  1.00  1.320          H  
ATOM  24180 2HB  LEU A1502      12.358 -23.902  22.311  1.00  1.320          H  
ATOM  24181  HG  LEU A1502      10.372 -24.988  23.172  1.00  1.320          H  
ATOM  24182 1HD1 LEU A1502       9.265 -24.111  25.139  1.00  1.320          H  
ATOM  24183 2HD1 LEU A1502      10.820 -24.765  25.572  1.00  1.320          H  
ATOM  24184 3HD1 LEU A1502      10.614 -23.021  25.447  1.00  1.320          H  
ATOM  24185 1HD2 LEU A1502       8.882 -23.030  22.961  1.00  1.320          H  
ATOM  24186 2HD2 LEU A1502      10.265 -21.943  23.258  1.00  1.320          H  
ATOM  24187 3HD2 LEU A1502      10.199 -22.930  21.793  1.00  1.320          H  
ATOM  24188  N   PHE A1503      15.192 -23.874  23.217  1.00  0.760          N  
ATOM  24189  CA  PHE A1503      16.364 -23.933  22.337  1.00  0.800          C  
ATOM  24190  C   PHE A1503      17.568 -23.602  23.187  1.00  0.800          C  
ATOM  24191  O   PHE A1503      17.553 -22.641  23.965  1.00  0.830          O  
ATOM  24192  CB  PHE A1503      16.260 -22.963  21.150  1.00  1.100          C  
ATOM  24193  CG  PHE A1503      17.235 -23.204  20.040  1.00  1.100          C  
ATOM  24194  CD1 PHE A1503      16.844 -24.023  19.005  1.00  1.100          C  
ATOM  24195  CD2 PHE A1503      18.505 -22.651  20.003  1.00  1.100          C  
ATOM  24196  CE1 PHE A1503      17.655 -24.284  17.952  1.00  1.100          C  
ATOM  24197  CE2 PHE A1503      19.334 -22.926  18.924  1.00  1.100          C  
ATOM  24198  CZ  PHE A1503      18.903 -23.742  17.903  1.00  1.100          C  
ATOM  24199  H   PHE A1503      14.988 -23.063  23.803  1.00  0.910          H  
ATOM  24200  HA  PHE A1503      16.479 -24.948  21.946  1.00  0.960          H  
ATOM  24201 1HB  PHE A1503      15.257 -23.004  20.733  1.00  1.320          H  
ATOM  24202 2HB  PHE A1503      16.440 -21.969  21.495  1.00  1.320          H  
ATOM  24203  HD1 PHE A1503      15.857 -24.462  19.031  1.00  1.320          H  
ATOM  24204  HD2 PHE A1503      18.844 -21.997  20.815  1.00  1.320          H  
ATOM  24205  HE1 PHE A1503      17.296 -24.926  17.154  1.00  1.320          H  
ATOM  24206  HE2 PHE A1503      20.316 -22.500  18.870  1.00  1.320          H  
ATOM  24207  HZ  PHE A1503      19.552 -23.953  17.057  1.00  1.320          H  
ATOM  24208  N   ASP A1504      18.624 -24.387  23.048  1.00  0.810          N  
ATOM  24209  CA  ASP A1504      19.807 -24.194  23.867  1.00  0.830          C  
ATOM  24210  C   ASP A1504      21.089 -24.226  23.028  1.00  0.840          C  
ATOM  24211  O   ASP A1504      21.542 -25.299  22.612  1.00  0.930          O  
ATOM  24212  CB  ASP A1504      19.829 -25.312  24.928  1.00  1.150          C  
ATOM  24213  CG  ASP A1504      20.926 -25.219  25.983  1.00  1.150          C  
ATOM  24214  OD1 ASP A1504      21.730 -24.329  25.923  1.00  1.150          O  
ATOM  24215  OD2 ASP A1504      20.990 -26.093  26.842  1.00  1.150          O  
ATOM  24216  H   ASP A1504      18.595 -25.144  22.375  1.00  0.970          H  
ATOM  24217  HA  ASP A1504      19.748 -23.221  24.358  1.00  1.000          H  
ATOM  24218 1HB  ASP A1504      18.867 -25.330  25.427  1.00  1.380          H  
ATOM  24219 2HB  ASP A1504      19.934 -26.272  24.421  1.00  1.380          H  
ATOM  24220  N   SER A1505      21.634 -23.038  22.742  1.00  0.770          N  
ATOM  24221  CA  SER A1505      22.842 -22.891  21.940  1.00  0.780          C  
ATOM  24222  C   SER A1505      24.017 -22.532  22.835  1.00  0.730          C  
ATOM  24223  O   SER A1505      24.128 -21.406  23.328  1.00  0.700          O  
ATOM  24224  CB  SER A1505      22.660 -21.822  20.897  1.00  1.090          C  
ATOM  24225  OG  SER A1505      23.854 -21.573  20.229  1.00  1.090          O  
ATOM  24226  H   SER A1505      21.195 -22.192  23.113  1.00  0.920          H  
ATOM  24227  HA  SER A1505      23.043 -23.837  21.450  1.00  0.940          H  
ATOM  24228 1HB  SER A1505      21.923 -22.135  20.201  1.00  1.310          H  
ATOM  24229 2HB  SER A1505      22.307 -20.917  21.368  1.00  1.310          H  
ATOM  24230  HG  SER A1505      23.627 -20.976  19.526  1.00  1.310          H  
ATOM  24231  N   LYS A1506      24.920 -23.491  23.034  1.00  0.780          N  
ATOM  24232  CA  LYS A1506      26.036 -23.326  23.978  1.00  0.790          C  
ATOM  24233  C   LYS A1506      27.286 -22.683  23.407  1.00  0.800          C  
ATOM  24234  O   LYS A1506      28.178 -22.290  24.162  1.00  0.840          O  
ATOM  24235  CB  LYS A1506      26.382 -24.659  24.636  1.00  1.100          C  
ATOM  24236  CG  LYS A1506      25.321 -25.124  25.624  1.00  1.100          C  
ATOM  24237  CD  LYS A1506      25.667 -26.472  26.268  1.00  1.100          C  
ATOM  24238  CE  LYS A1506      24.795 -26.736  27.512  1.00  1.100          C  
ATOM  24239  NZ  LYS A1506      23.349 -26.654  27.212  1.00  1.100          N  
ATOM  24240  H   LYS A1506      24.783 -24.351  22.501  1.00  0.940          H  
ATOM  24241  HA  LYS A1506      25.686 -22.667  24.773  1.00  0.950          H  
ATOM  24242 1HB  LYS A1506      26.498 -25.424  23.867  1.00  1.320          H  
ATOM  24243 2HB  LYS A1506      27.331 -24.570  25.163  1.00  1.320          H  
ATOM  24244 1HG  LYS A1506      25.214 -24.370  26.404  1.00  1.320          H  
ATOM  24245 2HG  LYS A1506      24.365 -25.206  25.097  1.00  1.320          H  
ATOM  24246 1HD  LYS A1506      25.500 -27.270  25.545  1.00  1.320          H  
ATOM  24247 2HD  LYS A1506      26.716 -26.480  26.562  1.00  1.320          H  
ATOM  24248 1HE  LYS A1506      25.016 -27.730  27.894  1.00  1.320          H  
ATOM  24249 2HE  LYS A1506      25.035 -26.000  28.277  1.00  1.320          H  
ATOM  24250 1HZ  LYS A1506      22.790 -26.820  28.036  1.00  1.320          H  
ATOM  24251 2HZ  LYS A1506      23.119 -25.704  26.860  1.00  1.320          H  
ATOM  24252 3HZ  LYS A1506      23.075 -27.320  26.514  1.00  1.320          H  
ATOM  24253  N   ASP A1507      27.387 -22.627  22.088  1.00  0.800          N  
ATOM  24254  CA  ASP A1507      28.539 -21.985  21.453  1.00  0.860          C  
ATOM  24255  C   ASP A1507      28.053 -21.410  20.121  1.00  0.800          C  
ATOM  24256  O   ASP A1507      28.122 -22.052  19.063  1.00  0.860          O  
ATOM  24257  CB  ASP A1507      29.718 -22.976  21.254  1.00  1.180          C  
ATOM  24258  CG  ASP A1507      31.041 -22.327  20.818  1.00  1.180          C  
ATOM  24259  OD1 ASP A1507      31.024 -21.154  20.588  1.00  1.180          O  
ATOM  24260  OD2 ASP A1507      32.081 -22.990  20.766  1.00  1.180          O  
ATOM  24261  H   ASP A1507      26.644 -23.049  21.520  1.00  0.960          H  
ATOM  24262  HA  ASP A1507      28.872 -21.155  22.077  1.00  1.030          H  
ATOM  24263 1HB  ASP A1507      29.882 -23.547  22.168  1.00  1.420          H  
ATOM  24264 2HB  ASP A1507      29.466 -23.661  20.478  1.00  1.420          H  
ATOM  24265  N   PHE A1508      27.488 -20.208  20.184  1.00  0.720          N  
ATOM  24266  CA  PHE A1508      26.892 -19.571  19.027  1.00  0.680          C  
ATOM  24267  C   PHE A1508      28.036 -18.906  18.256  1.00  0.660          C  
ATOM  24268  O   PHE A1508      28.505 -17.831  18.635  1.00  0.720          O  
ATOM  24269  CB  PHE A1508      25.840 -18.522  19.489  1.00  0.970          C  
ATOM  24270  CG  PHE A1508      24.917 -17.906  18.439  1.00  0.970          C  
ATOM  24271  CD1 PHE A1508      23.686 -18.469  18.171  1.00  0.970          C  
ATOM  24272  CD2 PHE A1508      25.260 -16.782  17.738  1.00  0.970          C  
ATOM  24273  CE1 PHE A1508      22.829 -17.929  17.217  1.00  0.970          C  
ATOM  24274  CE2 PHE A1508      24.383 -16.238  16.786  1.00  0.970          C  
ATOM  24275  CZ  PHE A1508      23.184 -16.818  16.535  1.00  0.970          C  
ATOM  24276  H   PHE A1508      27.441 -19.741  21.084  1.00  0.860          H  
ATOM  24277  HA  PHE A1508      26.402 -20.335  18.449  1.00  0.820          H  
ATOM  24278 1HB  PHE A1508      25.214 -18.975  20.260  1.00  1.160          H  
ATOM  24279 2HB  PHE A1508      26.353 -17.721  19.964  1.00  1.160          H  
ATOM  24280  HD1 PHE A1508      23.382 -19.348  18.715  1.00  1.160          H  
ATOM  24281  HD2 PHE A1508      26.230 -16.308  17.937  1.00  1.160          H  
ATOM  24282  HE1 PHE A1508      21.865 -18.399  17.023  1.00  1.160          H  
ATOM  24283  HE2 PHE A1508      24.650 -15.339  16.239  1.00  1.160          H  
ATOM  24284  HZ  PHE A1508      22.511 -16.389  15.793  1.00  1.160          H  
ATOM  24285  N   ILE A1509      28.497 -19.496  17.158  1.00  0.690          N  
ATOM  24286  CA  ILE A1509      29.679 -18.944  16.525  1.00  0.820          C  
ATOM  24287  C   ILE A1509      29.326 -17.752  15.668  1.00  0.680          C  
ATOM  24288  O   ILE A1509      29.320 -17.831  14.451  1.00  0.940          O  
ATOM  24289  CB  ILE A1509      30.373 -19.980  15.576  1.00  1.100          C  
ATOM  24290  CG1 ILE A1509      30.607 -21.353  16.283  1.00  1.100          C  
ATOM  24291  CG2 ILE A1509      31.723 -19.426  15.031  1.00  1.100          C  
ATOM  24292  CD1 ILE A1509      31.418 -21.324  17.522  1.00  1.100          C  
ATOM  24293  H   ILE A1509      28.097 -20.359  16.835  1.00  0.830          H  
ATOM  24294  HA  ILE A1509      30.376 -18.616  17.295  1.00  0.980          H  
ATOM  24295  HB  ILE A1509      29.747 -20.164  14.733  1.00  1.320          H  
ATOM  24296 1HG1 ILE A1509      29.649 -21.773  16.547  1.00  1.320          H  
ATOM  24297 2HG1 ILE A1509      31.092 -22.026  15.577  1.00  1.320          H  
ATOM  24298 1HG2 ILE A1509      32.164 -20.160  14.358  1.00  1.320          H  
ATOM  24299 2HG2 ILE A1509      31.582 -18.502  14.481  1.00  1.320          H  
ATOM  24300 3HG2 ILE A1509      32.408 -19.232  15.848  1.00  1.320          H  
ATOM  24301 1HD1 ILE A1509      31.494 -22.338  17.921  1.00  1.320          H  
ATOM  24302 2HD1 ILE A1509      32.414 -20.949  17.329  1.00  1.320          H  
ATOM  24303 3HD1 ILE A1509      30.933 -20.692  18.256  1.00  1.320          H  
ATOM  24304  N   ALA A1510      29.117 -16.628  16.302  1.00  0.850          N  
ATOM  24305  CA  ALA A1510      28.854 -15.407  15.577  1.00  0.720          C  
ATOM  24306  C   ALA A1510      29.150 -14.202  16.449  1.00  0.760          C  
ATOM  24307  O   ALA A1510      28.961 -14.217  17.678  1.00  0.820          O  
ATOM  24308  CB  ALA A1510      27.431 -15.360  15.068  1.00  1.060          C  
ATOM  24309  H   ALA A1510      29.115 -16.672  17.319  1.00  1.020          H  
ATOM  24310  HA  ALA A1510      29.534 -15.384  14.733  1.00  0.860          H  
ATOM  24311 1HB  ALA A1510      27.278 -14.440  14.506  1.00  1.270          H  
ATOM  24312 2HB  ALA A1510      27.234 -16.218  14.425  1.00  1.270          H  
ATOM  24313 3HB  ALA A1510      26.801 -15.373  15.900  1.00  1.270          H  
ATOM  24314  N   ASP A1511      29.611 -13.138  15.805  1.00  0.800          N  
ATOM  24315  CA  ASP A1511      29.891 -11.885  16.495  1.00  0.900          C  
ATOM  24316  C   ASP A1511      28.815 -10.845  16.220  1.00  0.740          C  
ATOM  24317  O   ASP A1511      27.900 -11.067  15.425  1.00  0.620          O  
ATOM  24318  CB  ASP A1511      31.267 -11.358  16.053  1.00  1.220          C  
ATOM  24319  CG  ASP A1511      31.971 -10.401  17.054  1.00  1.220          C  
ATOM  24320  OD1 ASP A1511      31.320  -9.916  17.970  1.00  1.220          O  
ATOM  24321  OD2 ASP A1511      33.136 -10.160  16.878  1.00  1.220          O  
ATOM  24322  H   ASP A1511      29.744 -13.222  14.789  1.00  0.960          H  
ATOM  24323  HA  ASP A1511      29.916 -12.078  17.569  1.00  1.080          H  
ATOM  24324 1HB  ASP A1511      31.929 -12.206  15.870  1.00  1.460          H  
ATOM  24325 2HB  ASP A1511      31.155 -10.833  15.100  1.00  1.460          H  
ATOM  24326  N   ASP A1512      28.951  -9.666  16.828  1.00  0.790          N  
ATOM  24327  CA  ASP A1512      28.021  -8.550  16.599  1.00  0.740          C  
ATOM  24328  C   ASP A1512      26.590  -9.036  16.748  1.00  0.660          C  
ATOM  24329  O   ASP A1512      25.744  -8.733  15.897  1.00  0.610          O  
ATOM  24330  CB  ASP A1512      28.196  -7.904  15.205  1.00  1.060          C  
ATOM  24331  CG  ASP A1512      27.544  -6.453  15.098  1.00  1.060          C  
ATOM  24332  OD1 ASP A1512      27.500  -5.795  16.117  1.00  1.060          O  
ATOM  24333  OD2 ASP A1512      27.100  -6.032  14.025  1.00  1.060          O  
ATOM  24334  H   ASP A1512      29.738  -9.554  17.470  1.00  0.950          H  
ATOM  24335  HA  ASP A1512      28.203  -7.788  17.361  1.00  0.890          H  
ATOM  24336 1HB  ASP A1512      29.258  -7.833  14.970  1.00  1.270          H  
ATOM  24337 2HB  ASP A1512      27.739  -8.547  14.452  1.00  1.270          H  
ATOM  24338  N   ILE A1513      26.312  -9.797  17.802  1.00  0.670          N  
ATOM  24339  CA  ILE A1513      24.981 -10.337  17.951  1.00  0.620          C  
ATOM  24340  C   ILE A1513      24.037  -9.260  18.436  1.00  0.590          C  
ATOM  24341  O   ILE A1513      24.311  -8.548  19.400  1.00  0.590          O  
ATOM  24342  CB  ILE A1513      24.985 -11.579  18.870  1.00  0.890          C  
ATOM  24343  CG1 ILE A1513      23.628 -12.304  18.753  1.00  0.890          C  
ATOM  24344  CG2 ILE A1513      25.288 -11.191  20.344  1.00  0.890          C  
ATOM  24345  CD1 ILE A1513      23.625 -13.695  19.296  1.00  0.890          C  
ATOM  24346  H   ILE A1513      27.045 -10.003  18.461  1.00  0.800          H  
ATOM  24347  HA  ILE A1513      24.640 -10.662  16.972  1.00  0.740          H  
ATOM  24348  HB  ILE A1513      25.758 -12.261  18.514  1.00  1.070          H  
ATOM  24349 1HG1 ILE A1513      22.872 -11.731  19.286  1.00  1.070          H  
ATOM  24350 2HG1 ILE A1513      23.350 -12.352  17.697  1.00  1.070          H  
ATOM  24351 1HG2 ILE A1513      25.323 -12.074  20.963  1.00  1.070          H  
ATOM  24352 2HG2 ILE A1513      26.247 -10.692  20.397  1.00  1.070          H  
ATOM  24353 3HG2 ILE A1513      24.520 -10.527  20.736  1.00  1.070          H  
ATOM  24354 1HD1 ILE A1513      22.644 -14.125  19.154  1.00  1.070          H  
ATOM  24355 2HD1 ILE A1513      24.349 -14.282  18.765  1.00  1.070          H  
ATOM  24356 3HD1 ILE A1513      23.871 -13.699  20.341  1.00  1.070          H  
ATOM  24357  N   ASN A1514      22.921  -9.161  17.743  1.00  0.580          N  
ATOM  24358  CA  ASN A1514      21.884  -8.181  17.992  1.00  0.570          C  
ATOM  24359  C   ASN A1514      20.508  -8.825  17.956  1.00  0.530          C  
ATOM  24360  O   ASN A1514      20.095  -9.439  16.973  1.00  0.480          O  
ATOM  24361  CB  ASN A1514      22.019  -7.030  17.013  1.00  0.800          C  
ATOM  24362  CG  ASN A1514      23.180  -6.095  17.347  1.00  0.800          C  
ATOM  24363  OD1 ASN A1514      22.960  -5.135  18.102  1.00  0.800          O  
ATOM  24364  ND2 ASN A1514      24.370  -6.340  16.847  1.00  0.800          N  
ATOM  24365  H   ASN A1514      22.808  -9.811  16.960  1.00  0.700          H  
ATOM  24366  HA  ASN A1514      22.024  -7.784  18.999  1.00  0.680          H  
ATOM  24367 1HB  ASN A1514      22.181  -7.431  16.017  1.00  0.960          H  
ATOM  24368 2HB  ASN A1514      21.093  -6.457  16.992  1.00  0.960          H  
ATOM  24369 1HD2 ASN A1514      25.144  -5.735  17.075  1.00  0.960          H  
ATOM  24370 2HD2 ASN A1514      24.548  -7.155  16.261  1.00  0.960          H  
ATOM  24371  N   ILE A1515      19.814  -8.748  19.066  1.00  0.550          N  
ATOM  24372  CA  ILE A1515      18.529  -9.403  19.182  1.00  0.540          C  
ATOM  24373  C   ILE A1515      17.427  -8.383  19.366  1.00  0.520          C  
ATOM  24374  O   ILE A1515      17.629  -7.351  20.022  1.00  0.520          O  
ATOM  24375  CB  ILE A1515      18.572 -10.474  20.290  1.00  0.760          C  
ATOM  24376  CG1 ILE A1515      19.604 -11.516  19.884  1.00  0.760          C  
ATOM  24377  CG2 ILE A1515      17.170 -11.091  20.534  1.00  0.760          C  
ATOM  24378  CD1 ILE A1515      19.943 -12.508  20.913  1.00  0.760          C  
ATOM  24379  H   ILE A1515      20.185  -8.217  19.847  1.00  0.660          H  
ATOM  24380  HA  ILE A1515      18.318  -9.926  18.251  1.00  0.650          H  
ATOM  24381  HB  ILE A1515      18.944 -10.042  21.182  1.00  0.910          H  
ATOM  24382 1HG1 ILE A1515      19.248 -12.005  19.021  1.00  0.910          H  
ATOM  24383 2HG1 ILE A1515      20.527 -11.011  19.634  1.00  0.910          H  
ATOM  24384 1HG2 ILE A1515      17.233 -11.825  21.308  1.00  0.910          H  
ATOM  24385 2HG2 ILE A1515      16.466 -10.324  20.845  1.00  0.910          H  
ATOM  24386 3HG2 ILE A1515      16.803 -11.558  19.615  1.00  0.910          H  
ATOM  24387 1HD1 ILE A1515      20.697 -13.178  20.517  1.00  0.910          H  
ATOM  24388 2HD1 ILE A1515      20.329 -11.982  21.766  1.00  0.910          H  
ATOM  24389 3HD1 ILE A1515      19.078 -13.085  21.201  1.00  0.910          H  
ATOM  24390  N   PHE A1516      16.326  -8.608  18.656  1.00  0.520          N  
ATOM  24391  CA  PHE A1516      15.173  -7.731  18.736  1.00  0.550          C  
ATOM  24392  C   PHE A1516      13.912  -8.562  18.577  1.00  0.510          C  
ATOM  24393  O   PHE A1516      13.957  -9.732  18.180  1.00  0.480          O  
ATOM  24394  CB  PHE A1516      15.194  -6.641  17.650  1.00  0.760          C  
ATOM  24395  CG  PHE A1516      14.956  -7.100  16.255  1.00  0.760          C  
ATOM  24396  CD1 PHE A1516      13.650  -7.088  15.764  1.00  0.760          C  
ATOM  24397  CD2 PHE A1516      15.984  -7.515  15.420  1.00  0.760          C  
ATOM  24398  CE1 PHE A1516      13.372  -7.472  14.500  1.00  0.760          C  
ATOM  24399  CE2 PHE A1516      15.703  -7.898  14.129  1.00  0.760          C  
ATOM  24400  CZ  PHE A1516      14.390  -7.872  13.672  1.00  0.760          C  
ATOM  24401  H   PHE A1516      16.290  -9.451  18.069  1.00  0.620          H  
ATOM  24402  HA  PHE A1516      15.148  -7.257  19.719  1.00  0.660          H  
ATOM  24403 1HB  PHE A1516      14.446  -5.894  17.870  1.00  0.910          H  
ATOM  24404 2HB  PHE A1516      16.157  -6.139  17.674  1.00  0.910          H  
ATOM  24405  HD1 PHE A1516      12.838  -6.758  16.410  1.00  0.910          H  
ATOM  24406  HD2 PHE A1516      17.014  -7.530  15.791  1.00  0.910          H  
ATOM  24407  HE1 PHE A1516      12.347  -7.445  14.149  1.00  0.910          H  
ATOM  24408  HE2 PHE A1516      16.509  -8.221  13.469  1.00  0.910          H  
ATOM  24409  HZ  PHE A1516      14.162  -8.166  12.668  1.00  0.910          H  
ATOM  24410  N   MET A1517      12.782  -7.968  18.901  1.00  0.540          N  
ATOM  24411  CA  MET A1517      11.533  -8.672  18.738  1.00  0.530          C  
ATOM  24412  C   MET A1517      10.428  -7.782  18.183  1.00  0.550          C  
ATOM  24413  O   MET A1517      10.287  -6.620  18.561  1.00  0.610          O  
ATOM  24414  CB  MET A1517      11.170  -9.281  20.093  1.00  0.750          C  
ATOM  24415  CG  MET A1517       9.906 -10.056  20.196  1.00  0.750          C  
ATOM  24416  SD  MET A1517       9.697 -10.714  21.864  1.00  0.750          S  
ATOM  24417  CE  MET A1517      10.641 -12.236  21.896  1.00  0.750          C  
ATOM  24418  H   MET A1517      12.804  -7.008  19.255  1.00  0.650          H  
ATOM  24419  HA  MET A1517      11.692  -9.475  18.026  1.00  0.640          H  
ATOM  24420 1HB  MET A1517      11.971  -9.937  20.399  1.00  0.900          H  
ATOM  24421 2HB  MET A1517      11.096  -8.502  20.815  1.00  0.900          H  
ATOM  24422 1HG  MET A1517       9.054  -9.420  19.963  1.00  0.900          H  
ATOM  24423 2HG  MET A1517       9.907 -10.880  19.507  1.00  0.900          H  
ATOM  24424 1HE  MET A1517      10.581 -12.681  22.895  1.00  0.900          H  
ATOM  24425 2HE  MET A1517      10.221 -12.925  21.169  1.00  0.900          H  
ATOM  24426 3HE  MET A1517      11.674 -12.042  21.647  1.00  0.900          H  
ATOM  24427  N   LYS A1518       9.644  -8.334  17.265  1.00  0.520          N  
ATOM  24428  CA  LYS A1518       8.465  -7.639  16.741  1.00  0.560          C  
ATOM  24429  C   LYS A1518       7.243  -8.356  17.247  1.00  0.560          C  
ATOM  24430  O   LYS A1518       7.044  -9.511  16.894  1.00  0.570          O  
ATOM  24431  CB  LYS A1518       8.409  -7.619  15.216  1.00  0.770          C  
ATOM  24432  CG  LYS A1518       7.155  -6.898  14.661  1.00  0.770          C  
ATOM  24433  CD  LYS A1518       7.054  -7.008  13.153  1.00  0.770          C  
ATOM  24434  CE  LYS A1518       5.810  -6.293  12.600  1.00  0.770          C  
ATOM  24435  NZ  LYS A1518       4.482  -6.955  13.004  1.00  0.770          N  
ATOM  24436  H   LYS A1518       9.852  -9.300  16.986  1.00  0.620          H  
ATOM  24437  HA  LYS A1518       8.448  -6.622  17.116  1.00  0.670          H  
ATOM  24438 1HB  LYS A1518       9.293  -7.118  14.826  1.00  0.920          H  
ATOM  24439 2HB  LYS A1518       8.405  -8.634  14.841  1.00  0.920          H  
ATOM  24440 1HG  LYS A1518       6.254  -7.334  15.093  1.00  0.920          H  
ATOM  24441 2HG  LYS A1518       7.191  -5.843  14.946  1.00  0.920          H  
ATOM  24442 1HD  LYS A1518       7.937  -6.575  12.709  1.00  0.920          H  
ATOM  24443 2HD  LYS A1518       7.002  -8.054  12.869  1.00  0.920          H  
ATOM  24444 1HE  LYS A1518       5.804  -5.270  12.957  1.00  0.920          H  
ATOM  24445 2HE  LYS A1518       5.877  -6.288  11.511  1.00  0.920          H  
ATOM  24446 1HZ  LYS A1518       3.729  -6.430  12.599  1.00  0.920          H  
ATOM  24447 2HZ  LYS A1518       4.441  -7.906  12.662  1.00  0.920          H  
ATOM  24448 3HZ  LYS A1518       4.321  -6.984  14.030  1.00  0.920          H  
ATOM  24449  N   ASP A1519       6.383  -7.703  18.014  1.00  0.600          N  
ATOM  24450  CA  ASP A1519       5.241  -8.443  18.556  1.00  0.620          C  
ATOM  24451  C   ASP A1519       5.771  -9.738  19.201  1.00  0.560          C  
ATOM  24452  O   ASP A1519       6.528  -9.683  20.162  1.00  1.150          O  
ATOM  24453  CB  ASP A1519       4.222  -8.748  17.445  1.00  0.860          C  
ATOM  24454  CG  ASP A1519       3.606  -7.488  16.834  1.00  0.860          C  
ATOM  24455  OD1 ASP A1519       3.241  -6.585  17.578  1.00  0.860          O  
ATOM  24456  OD2 ASP A1519       3.515  -7.420  15.621  1.00  0.860          O  
ATOM  24457  H   ASP A1519       6.549  -6.712  18.235  1.00  0.720          H  
ATOM  24458  HA  ASP A1519       4.761  -7.842  19.330  1.00  0.740          H  
ATOM  24459 1HB  ASP A1519       4.677  -9.328  16.645  1.00  1.030          H  
ATOM  24460 2HB  ASP A1519       3.414  -9.358  17.857  1.00  1.030          H  
ATOM  24461  N   ASP A1520       5.371 -10.918  18.721  1.00  0.800          N  
ATOM  24462  CA  ASP A1520       5.841 -12.175  19.290  1.00  0.670          C  
ATOM  24463  C   ASP A1520       6.913 -12.894  18.436  1.00  0.610          C  
ATOM  24464  O   ASP A1520       7.191 -14.080  18.646  1.00  0.630          O  
ATOM  24465  CB  ASP A1520       4.633 -13.065  19.568  1.00  0.990          C  
ATOM  24466  CG  ASP A1520       3.798 -13.287  18.325  1.00  0.990          C  
ATOM  24467  OD1 ASP A1520       3.920 -12.485  17.403  1.00  0.990          O  
ATOM  24468  OD2 ASP A1520       3.034 -14.222  18.295  1.00  0.990          O  
ATOM  24469  H   ASP A1520       4.731 -10.995  17.926  1.00  0.960          H  
ATOM  24470  HA  ASP A1520       6.297 -11.953  20.256  1.00  0.800          H  
ATOM  24471 1HB  ASP A1520       4.971 -14.028  19.949  1.00  1.190          H  
ATOM  24472 2HB  ASP A1520       4.014 -12.607  20.341  1.00  1.190          H  
ATOM  24473  N   ILE A1521       7.535 -12.164  17.505  1.00  0.590          N  
ATOM  24474  CA  ILE A1521       8.563 -12.692  16.612  1.00  0.570          C  
ATOM  24475  C   ILE A1521       9.962 -12.389  17.119  1.00  0.540          C  
ATOM  24476  O   ILE A1521      10.424 -11.244  17.099  1.00  0.550          O  
ATOM  24477  CB  ILE A1521       8.492 -12.037  15.217  1.00  0.810          C  
ATOM  24478  CG1 ILE A1521       7.119 -12.252  14.570  1.00  0.810          C  
ATOM  24479  CG2 ILE A1521       9.630 -12.624  14.325  1.00  0.810          C  
ATOM  24480  CD1 ILE A1521       6.893 -11.376  13.328  1.00  0.810          C  
ATOM  24481  H   ILE A1521       7.242 -11.199  17.403  1.00  0.710          H  
ATOM  24482  HA  ILE A1521       8.439 -13.770  16.529  1.00  0.680          H  
ATOM  24483  HB  ILE A1521       8.631 -10.966  15.317  1.00  0.970          H  
ATOM  24484 1HG1 ILE A1521       7.012 -13.295  14.289  1.00  0.970          H  
ATOM  24485 2HG1 ILE A1521       6.339 -12.007  15.301  1.00  0.970          H  
ATOM  24486 1HG2 ILE A1521       9.611 -12.170  13.369  1.00  0.970          H  
ATOM  24487 2HG2 ILE A1521      10.604 -12.440  14.762  1.00  0.970          H  
ATOM  24488 3HG2 ILE A1521       9.491 -13.700  14.214  1.00  0.970          H  
ATOM  24489 1HD1 ILE A1521       5.890 -11.565  12.927  1.00  0.970          H  
ATOM  24490 2HD1 ILE A1521       6.970 -10.332  13.620  1.00  0.970          H  
ATOM  24491 3HD1 ILE A1521       7.617 -11.592  12.561  1.00  0.970          H  
ATOM  24492  N   ASN A1522      10.675 -13.428  17.502  1.00  0.540          N  
ATOM  24493  CA  ASN A1522      12.025 -13.293  18.032  1.00  0.530          C  
ATOM  24494  C   ASN A1522      13.081 -13.374  16.929  1.00  0.530          C  
ATOM  24495  O   ASN A1522      13.179 -14.404  16.257  1.00  0.570          O  
ATOM  24496  CB  ASN A1522      12.295 -14.349  19.072  1.00  0.750          C  
ATOM  24497  CG  ASN A1522      13.602 -14.155  19.688  1.00  0.750          C  
ATOM  24498  OD1 ASN A1522      14.088 -13.025  19.786  1.00  0.750          O  
ATOM  24499  ND2 ASN A1522      14.198 -15.226  20.088  1.00  0.750          N  
ATOM  24500  H   ASN A1522      10.243 -14.344  17.470  1.00  0.650          H  
ATOM  24501  HA  ASN A1522      12.118 -12.308  18.496  1.00  0.640          H  
ATOM  24502 1HB  ASN A1522      11.529 -14.323  19.837  1.00  0.900          H  
ATOM  24503 2HB  ASN A1522      12.263 -15.335  18.608  1.00  0.900          H  
ATOM  24504 1HD2 ASN A1522      15.101 -15.165  20.511  1.00  0.900          H  
ATOM  24505 2HD2 ASN A1522      13.755 -16.114  19.976  1.00  0.900          H  
ATOM  24506  N   THR A1523      13.798 -12.277  16.668  1.00  0.530          N  
ATOM  24507  CA  THR A1523      14.778 -12.268  15.584  1.00  0.550          C  
ATOM  24508  C   THR A1523      16.209 -11.965  16.071  1.00  0.540          C  
ATOM  24509  O   THR A1523      16.481 -11.031  16.834  1.00  0.540          O  
ATOM  24510  CB  THR A1523      14.374 -11.273  14.479  1.00  0.760          C  
ATOM  24511  OG1 THR A1523      13.100 -11.639  13.944  1.00  0.760          O  
ATOM  24512  CG2 THR A1523      15.401 -11.296  13.328  1.00  0.760          C  
ATOM  24513  H   THR A1523      13.694 -11.433  17.241  1.00  0.640          H  
ATOM  24514  HA  THR A1523      14.791 -13.257  15.135  1.00  0.660          H  
ATOM  24515  HB  THR A1523      14.303 -10.294  14.913  1.00  0.910          H  
ATOM  24516  HG1 THR A1523      12.431 -11.465  14.609  1.00  0.910          H  
ATOM  24517 1HG2 THR A1523      15.094 -10.605  12.564  1.00  0.910          H  
ATOM  24518 2HG2 THR A1523      16.386 -11.007  13.685  1.00  0.910          H  
ATOM  24519 3HG2 THR A1523      15.454 -12.299  12.902  1.00  0.910          H  
ATOM  24520  N   ILE A1524      17.132 -12.808  15.645  1.00  0.550          N  
ATOM  24521  CA  ILE A1524      18.530 -12.695  16.019  1.00  0.560          C  
ATOM  24522  C   ILE A1524      19.398 -12.435  14.813  1.00  0.580          C  
ATOM  24523  O   ILE A1524      19.368 -13.192  13.839  1.00  0.590          O  
ATOM  24524  CB  ILE A1524      19.039 -13.998  16.696  1.00  0.780          C  
ATOM  24525  CG1 ILE A1524      18.194 -14.345  17.937  1.00  0.780          C  
ATOM  24526  CG2 ILE A1524      20.546 -13.917  17.042  1.00  0.780          C  
ATOM  24527  CD1 ILE A1524      17.159 -15.411  17.672  1.00  0.780          C  
ATOM  24528  H   ILE A1524      16.810 -13.554  15.030  1.00  0.660          H  
ATOM  24529  HA  ILE A1524      18.650 -11.856  16.703  1.00  0.670          H  
ATOM  24530  HB  ILE A1524      18.905 -14.798  16.014  1.00  0.940          H  
ATOM  24531 1HG1 ILE A1524      18.851 -14.688  18.732  1.00  0.940          H  
ATOM  24532 2HG1 ILE A1524      17.665 -13.458  18.275  1.00  0.940          H  
ATOM  24533 1HG2 ILE A1524      20.860 -14.856  17.476  1.00  0.940          H  
ATOM  24534 2HG2 ILE A1524      21.137 -13.734  16.146  1.00  0.940          H  
ATOM  24535 3HG2 ILE A1524      20.730 -13.120  17.744  1.00  0.940          H  
ATOM  24536 1HD1 ILE A1524      16.605 -15.610  18.578  1.00  0.940          H  
ATOM  24537 2HD1 ILE A1524      16.467 -15.092  16.895  1.00  0.940          H  
ATOM  24538 3HD1 ILE A1524      17.672 -16.307  17.349  1.00  0.940          H  
ATOM  24539  N   THR A1525      20.198 -11.384  14.869  1.00  0.580          N  
ATOM  24540  CA  THR A1525      21.083 -11.130  13.760  1.00  0.630          C  
ATOM  24541  C   THR A1525      22.525 -11.225  14.242  1.00  0.620          C  
ATOM  24542  O   THR A1525      22.814 -10.989  15.419  1.00  0.700          O  
ATOM  24543  CB  THR A1525      20.797  -9.751  13.123  1.00  0.860          C  
ATOM  24544  OG1 THR A1525      21.057  -8.717  14.068  1.00  0.860          O  
ATOM  24545  CG2 THR A1525      19.318  -9.665  12.726  1.00  0.860          C  
ATOM  24546  H   THR A1525      20.163 -10.749  15.668  1.00  0.700          H  
ATOM  24547  HA  THR A1525      20.927 -11.892  13.019  1.00  0.760          H  
ATOM  24548  HB  THR A1525      21.426  -9.616  12.243  1.00  1.030          H  
ATOM  24549  HG1 THR A1525      21.992  -8.719  14.289  1.00  1.030          H  
ATOM  24550 1HG2 THR A1525      19.116  -8.695  12.280  1.00  1.030          H  
ATOM  24551 2HG2 THR A1525      19.096 -10.434  12.021  1.00  1.030          H  
ATOM  24552 3HG2 THR A1525      18.693  -9.791  13.605  1.00  1.030          H  
ATOM  24553  N   GLY A1526      23.447 -11.518  13.323  1.00  0.510          N  
ATOM  24554  CA  GLY A1526      24.874 -11.572  13.686  1.00  0.520          C  
ATOM  24555  C   GLY A1526      25.800 -11.990  12.540  1.00  0.510          C  
ATOM  24556  O   GLY A1526      25.348 -12.344  11.441  1.00  0.470          O  
ATOM  24557  H   GLY A1526      23.116 -11.734  12.379  1.00  0.610          H  
ATOM  24558 1HA  GLY A1526      25.188 -10.592  14.056  1.00  0.620          H  
ATOM  24559 2HA  GLY A1526      25.006 -12.261  14.520  1.00  0.620          H  
ATOM  24560  N   LYS A1527      27.110 -11.949  12.818  1.00  0.560          N  
ATOM  24561  CA  LYS A1527      28.161 -12.248  11.838  1.00  0.580          C  
ATOM  24562  C   LYS A1527      28.817 -13.612  11.955  1.00  0.610          C  
ATOM  24563  O   LYS A1527      29.491 -13.911  12.944  1.00  0.670          O  
ATOM  24564  CB  LYS A1527      29.242 -11.179  11.932  1.00  0.800          C  
ATOM  24565  CG  LYS A1527      28.749  -9.846  11.501  1.00  0.800          C  
ATOM  24566  CD  LYS A1527      29.813  -8.776  11.513  1.00  0.800          C  
ATOM  24567  CE  LYS A1527      29.233  -7.445  11.004  1.00  0.800          C  
ATOM  24568  NZ  LYS A1527      28.892  -7.492   9.520  1.00  0.800          N  
ATOM  24569  H   LYS A1527      27.387 -11.676  13.767  1.00  0.670          H  
ATOM  24570  HA  LYS A1527      27.715 -12.194  10.843  1.00  0.700          H  
ATOM  24571 1HB  LYS A1527      29.592 -11.099  12.961  1.00  0.960          H  
ATOM  24572 2HB  LYS A1527      30.092 -11.458  11.306  1.00  0.960          H  
ATOM  24573 1HG  LYS A1527      28.378  -9.959  10.506  1.00  0.960          H  
ATOM  24574 2HG  LYS A1527      27.923  -9.537  12.140  1.00  0.960          H  
ATOM  24575 1HD  LYS A1527      30.183  -8.640  12.530  1.00  0.960          H  
ATOM  24576 2HD  LYS A1527      30.644  -9.077  10.874  1.00  0.960          H  
ATOM  24577 1HE  LYS A1527      28.325  -7.220  11.569  1.00  0.960          H  
ATOM  24578 2HE  LYS A1527      29.959  -6.651  11.175  1.00  0.960          H  
ATOM  24579 1HZ  LYS A1527      28.511  -6.603   9.232  1.00  0.960          H  
ATOM  24580 2HZ  LYS A1527      29.723  -7.686   8.993  1.00  0.960          H  
ATOM  24581 3HZ  LYS A1527      28.186  -8.232   9.303  1.00  0.960          H  
ATOM  24582  N   TYR A1528      28.665 -14.419  10.907  1.00  0.630          N  
ATOM  24583  CA  TYR A1528      29.187 -15.780  10.868  1.00  0.710          C  
ATOM  24584  C   TYR A1528      30.331 -15.878   9.858  1.00  0.680          C  
ATOM  24585  O   TYR A1528      30.257 -15.322   8.756  1.00  0.570          O  
ATOM  24586  CB  TYR A1528      28.040 -16.733  10.511  1.00  0.960          C  
ATOM  24587  CG  TYR A1528      28.384 -18.210  10.417  1.00  0.960          C  
ATOM  24588  CD1 TYR A1528      28.568 -18.884  11.570  1.00  0.960          C  
ATOM  24589  CD2 TYR A1528      28.480 -18.882   9.203  1.00  0.960          C  
ATOM  24590  CE1 TYR A1528      28.869 -20.206  11.581  1.00  0.960          C  
ATOM  24591  CE2 TYR A1528      28.775 -20.243   9.198  1.00  0.960          C  
ATOM  24592  CZ  TYR A1528      28.976 -20.894  10.408  1.00  0.960          C  
ATOM  24593  OH  TYR A1528      29.259 -22.242  10.482  1.00  0.960          O  
ATOM  24594  H   TYR A1528      28.127 -14.099  10.092  1.00  0.760          H  
ATOM  24595  HA  TYR A1528      29.578 -16.041  11.853  1.00  0.850          H  
ATOM  24596 1HB  TYR A1528      27.236 -16.619  11.243  1.00  1.150          H  
ATOM  24597 2HB  TYR A1528      27.658 -16.418   9.568  1.00  1.150          H  
ATOM  24598  HD1 TYR A1528      28.469 -18.357  12.481  1.00  1.150          H  
ATOM  24599  HD2 TYR A1528      28.323 -18.349   8.270  1.00  1.150          H  
ATOM  24600  HE1 TYR A1528      29.015 -20.720  12.523  1.00  1.150          H  
ATOM  24601  HE2 TYR A1528      28.853 -20.795   8.254  1.00  1.150          H  
ATOM  24602  HH  TYR A1528      29.217 -22.652   9.585  1.00  1.150          H  
ATOM  24603  N   TYR A1529      31.415 -16.556  10.223  1.00  0.830          N  
ATOM  24604  CA  TYR A1529      32.520 -16.693   9.283  1.00  0.810          C  
ATOM  24605  C   TYR A1529      32.564 -18.099   8.725  1.00  0.820          C  
ATOM  24606  O   TYR A1529      32.453 -19.087   9.469  1.00  0.880          O  
ATOM  24607  CB  TYR A1529      33.818 -16.299   9.958  1.00  1.140          C  
ATOM  24608  CG  TYR A1529      33.821 -14.848  10.312  1.00  1.140          C  
ATOM  24609  CD1 TYR A1529      33.414 -14.445  11.578  1.00  1.140          C  
ATOM  24610  CD2 TYR A1529      34.203 -13.913   9.379  1.00  1.140          C  
ATOM  24611  CE1 TYR A1529      33.408 -13.111  11.906  1.00  1.140          C  
ATOM  24612  CE2 TYR A1529      34.208 -12.582   9.708  1.00  1.140          C  
ATOM  24613  CZ  TYR A1529      33.813 -12.178  10.966  1.00  1.140          C  
ATOM  24614  OH  TYR A1529      33.828 -10.845  11.293  1.00  1.140          O  
ATOM  24615  H   TYR A1529      31.464 -16.988  11.136  1.00  1.000          H  
ATOM  24616  HA  TYR A1529      32.360 -16.017   8.445  1.00  0.970          H  
ATOM  24617 1HB  TYR A1529      33.957 -16.876  10.866  1.00  1.370          H  
ATOM  24618 2HB  TYR A1529      34.657 -16.500   9.296  1.00  1.370          H  
ATOM  24619  HD1 TYR A1529      33.100 -15.186  12.314  1.00  1.370          H  
ATOM  24620  HD2 TYR A1529      34.514 -14.230   8.380  1.00  1.370          H  
ATOM  24621  HE1 TYR A1529      33.092 -12.792  12.900  1.00  1.370          H  
ATOM  24622  HE2 TYR A1529      34.528 -11.846   8.970  1.00  1.370          H  
ATOM  24623  HH  TYR A1529      34.209 -10.351  10.564  1.00  1.370          H  
ATOM  24624  N   ILE A1530      32.818 -18.206   7.429  1.00  0.800          N  
ATOM  24625  CA  ILE A1530      32.763 -19.521   6.807  1.00  0.860          C  
ATOM  24626  C   ILE A1530      34.029 -20.286   7.085  1.00  0.860          C  
ATOM  24627  O   ILE A1530      35.126 -19.887   6.698  1.00  0.840          O  
ATOM  24628  CB  ILE A1530      32.487 -19.394   5.299  1.00  1.180          C  
ATOM  24629  CG1 ILE A1530      31.166 -18.536   5.075  1.00  1.180          C  
ATOM  24630  CG2 ILE A1530      32.402 -20.765   4.620  1.00  1.180          C  
ATOM  24631  CD1 ILE A1530      29.903 -19.037   5.752  1.00  1.180          C  
ATOM  24632  H   ILE A1530      32.975 -17.346   6.887  1.00  0.960          H  
ATOM  24633  HA  ILE A1530      31.949 -20.090   7.256  1.00  1.030          H  
ATOM  24634  HB  ILE A1530      33.301 -18.847   4.849  1.00  1.420          H  
ATOM  24635 1HG1 ILE A1530      31.345 -17.524   5.432  1.00  1.420          H  
ATOM  24636 2HG1 ILE A1530      30.967 -18.501   4.004  1.00  1.420          H  
ATOM  24637 1HG2 ILE A1530      32.227 -20.630   3.555  1.00  1.420          H  
ATOM  24638 2HG2 ILE A1530      33.339 -21.311   4.760  1.00  1.420          H  
ATOM  24639 3HG2 ILE A1530      31.593 -21.346   5.046  1.00  1.420          H  
ATOM  24640 1HD1 ILE A1530      29.083 -18.368   5.516  1.00  1.420          H  
ATOM  24641 2HD1 ILE A1530      29.658 -20.029   5.425  1.00  1.420          H  
ATOM  24642 3HD1 ILE A1530      30.049 -19.045   6.814  1.00  1.420          H  
ATOM  24643  N   ASP A1531      33.853 -21.378   7.830  1.00  0.930          N  
ATOM  24644  CA  ASP A1531      34.919 -22.220   8.352  1.00  0.970          C  
ATOM  24645  C   ASP A1531      35.922 -21.369   9.115  1.00  0.910          C  
ATOM  24646  O   ASP A1531      37.131 -21.609   9.064  1.00  0.920          O  
ATOM  24647  CB  ASP A1531      35.582 -23.022   7.232  1.00  1.340          C  
ATOM  24648  CG  ASP A1531      34.615 -24.037   6.621  1.00  1.340          C  
ATOM  24649  OD1 ASP A1531      33.836 -24.600   7.369  1.00  1.340          O  
ATOM  24650  OD2 ASP A1531      34.650 -24.240   5.429  1.00  1.340          O  
ATOM  24651  H   ASP A1531      32.898 -21.636   8.057  1.00  1.120          H  
ATOM  24652  HA  ASP A1531      34.484 -22.930   9.056  1.00  1.160          H  
ATOM  24653 1HB  ASP A1531      35.936 -22.348   6.450  1.00  1.610          H  
ATOM  24654 2HB  ASP A1531      36.449 -23.552   7.625  1.00  1.610          H  
ATOM  24655  N   ASN A1532      35.391 -20.367   9.834  1.00  0.890          N  
ATOM  24656  CA  ASN A1532      36.146 -19.424  10.646  1.00  0.890          C  
ATOM  24657  C   ASN A1532      37.172 -18.614   9.850  1.00  0.860          C  
ATOM  24658  O   ASN A1532      38.119 -18.065  10.422  1.00  0.900          O  
ATOM  24659  CB  ASN A1532      36.792 -20.141  11.813  1.00  1.250          C  
ATOM  24660  CG  ASN A1532      35.761 -20.745  12.723  1.00  1.250          C  
ATOM  24661  OD1 ASN A1532      34.722 -20.134  13.014  1.00  1.250          O  
ATOM  24662  ND2 ASN A1532      36.024 -21.942  13.180  1.00  1.250          N  
ATOM  24663  H   ASN A1532      34.372 -20.241   9.838  1.00  1.070          H  
ATOM  24664  HA  ASN A1532      35.438 -18.706  11.056  1.00  1.070          H  
ATOM  24665 1HB  ASN A1532      37.462 -20.921  11.458  1.00  1.500          H  
ATOM  24666 2HB  ASN A1532      37.392 -19.434  12.385  1.00  1.500          H  
ATOM  24667 1HD2 ASN A1532      35.378 -22.399  13.791  1.00  1.500          H  
ATOM  24668 2HD2 ASN A1532      36.874 -22.400  12.919  1.00  1.500          H  
ATOM  24669  N   ASN A1533      36.954 -18.469   8.548  1.00  0.830          N  
ATOM  24670  CA  ASN A1533      37.811 -17.673   7.705  1.00  0.840          C  
ATOM  24671  C   ASN A1533      37.353 -16.237   7.809  1.00  0.810          C  
ATOM  24672  O   ASN A1533      36.267 -15.886   7.356  1.00  0.790          O  
ATOM  24673  CB  ASN A1533      37.780 -18.173   6.274  1.00  1.170          C  
ATOM  24674  CG  ASN A1533      38.763 -17.470   5.368  1.00  1.170          C  
ATOM  24675  OD1 ASN A1533      39.080 -16.276   5.527  1.00  1.170          O  
ATOM  24676  ND2 ASN A1533      39.270 -18.207   4.397  1.00  1.170          N  
ATOM  24677  H   ASN A1533      36.189 -18.971   8.094  1.00  1.000          H  
ATOM  24678  HA  ASN A1533      38.833 -17.731   8.080  1.00  1.010          H  
ATOM  24679 1HB  ASN A1533      37.978 -19.247   6.262  1.00  1.410          H  
ATOM  24680 2HB  ASN A1533      36.777 -18.029   5.881  1.00  1.410          H  
ATOM  24681 1HD2 ASN A1533      39.934 -17.811   3.756  1.00  1.410          H  
ATOM  24682 2HD2 ASN A1533      38.994 -19.166   4.300  1.00  1.410          H  
ATOM  24683  N   LEU A1534      38.165 -15.387   8.411  1.00  0.840          N  
ATOM  24684  CA  LEU A1534      37.764 -14.006   8.653  1.00  0.830          C  
ATOM  24685  C   LEU A1534      37.492 -13.209   7.380  1.00  0.810          C  
ATOM  24686  O   LEU A1534      36.838 -12.165   7.422  1.00  0.810          O  
ATOM  24687  CB  LEU A1534      38.801 -13.286   9.513  1.00  1.170          C  
ATOM  24688  CG  LEU A1534      38.928 -13.780  10.993  1.00  1.170          C  
ATOM  24689  CD1 LEU A1534      40.106 -13.065  11.645  1.00  1.170          C  
ATOM  24690  CD2 LEU A1534      37.614 -13.498  11.783  1.00  1.170          C  
ATOM  24691  H   LEU A1534      39.057 -15.725   8.750  1.00  1.010          H  
ATOM  24692  HA  LEU A1534      36.843 -14.036   9.202  1.00  1.000          H  
ATOM  24693 1HB  LEU A1534      39.773 -13.394   9.036  1.00  1.400          H  
ATOM  24694 2HB  LEU A1534      38.550 -12.225   9.534  1.00  1.400          H  
ATOM  24695  HG  LEU A1534      39.129 -14.853  11.006  1.00  1.400          H  
ATOM  24696 1HD1 LEU A1534      40.218 -13.410  12.673  1.00  1.400          H  
ATOM  24697 2HD1 LEU A1534      41.019 -13.283  11.090  1.00  1.400          H  
ATOM  24698 3HD1 LEU A1534      39.928 -11.990  11.641  1.00  1.400          H  
ATOM  24699 1HD2 LEU A1534      37.735 -13.842  12.808  1.00  1.400          H  
ATOM  24700 2HD2 LEU A1534      37.408 -12.427  11.783  1.00  1.400          H  
ATOM  24701 3HD2 LEU A1534      36.774 -14.020  11.347  1.00  1.400          H  
ATOM  24702  N   ASP A1535      38.000 -13.671   6.244  1.00  0.810          N  
ATOM  24703  CA  ASP A1535      37.773 -12.950   5.006  1.00  0.810          C  
ATOM  24704  C   ASP A1535      36.430 -13.322   4.373  1.00  0.770          C  
ATOM  24705  O   ASP A1535      36.021 -12.700   3.386  1.00  0.780          O  
ATOM  24706  CB  ASP A1535      38.899 -13.216   4.007  1.00  1.130          C  
ATOM  24707  CG  ASP A1535      40.255 -12.616   4.421  1.00  1.130          C  
ATOM  24708  OD1 ASP A1535      40.294 -11.630   5.126  1.00  1.130          O  
ATOM  24709  OD2 ASP A1535      41.247 -13.173   4.023  1.00  1.130          O  
ATOM  24710  H   ASP A1535      38.521 -14.549   6.227  1.00  0.970          H  
ATOM  24711  HA  ASP A1535      37.761 -11.884   5.228  1.00  0.970          H  
ATOM  24712 1HB  ASP A1535      39.015 -14.289   3.875  1.00  1.360          H  
ATOM  24713 2HB  ASP A1535      38.620 -12.801   3.038  1.00  1.360          H  
ATOM  24714  N   ILE A1536      35.741 -14.343   4.908  1.00  0.750          N  
ATOM  24715  CA  ILE A1536      34.486 -14.743   4.304  1.00  0.740          C  
ATOM  24716  C   ILE A1536      33.380 -14.535   5.321  1.00  0.700          C  
ATOM  24717  O   ILE A1536      33.095 -15.404   6.156  1.00  0.710          O  
ATOM  24718  CB  ILE A1536      34.489 -16.218   3.914  1.00  1.040          C  
ATOM  24719  CG1 ILE A1536      35.699 -16.525   3.022  1.00  1.040          C  
ATOM  24720  CG2 ILE A1536      33.163 -16.466   3.130  1.00  1.040          C  
ATOM  24721  CD1 ILE A1536      35.908 -18.005   2.743  1.00  1.040          C  
ATOM  24722  H   ILE A1536      36.070 -14.817   5.755  1.00  0.900          H  
ATOM  24723  HA  ILE A1536      34.283 -14.130   3.429  1.00  0.890          H  
ATOM  24724  HB  ILE A1536      34.553 -16.846   4.801  1.00  1.250          H  
ATOM  24725 1HG1 ILE A1536      35.595 -15.993   2.107  1.00  1.250          H  
ATOM  24726 2HG1 ILE A1536      36.597 -16.168   3.518  1.00  1.250          H  
ATOM  24727 1HG2 ILE A1536      33.091 -17.495   2.809  1.00  1.250          H  
ATOM  24728 2HG2 ILE A1536      32.312 -16.236   3.754  1.00  1.250          H  
ATOM  24729 3HG2 ILE A1536      33.138 -15.814   2.267  1.00  1.250          H  
ATOM  24730 1HD1 ILE A1536      36.795 -18.128   2.121  1.00  1.250          H  
ATOM  24731 2HD1 ILE A1536      36.047 -18.538   3.681  1.00  1.250          H  
ATOM  24732 3HD1 ILE A1536      35.060 -18.424   2.230  1.00  1.250          H  
ATOM  24733  N   SER A1537      32.711 -13.412   5.207  1.00  0.680          N  
ATOM  24734  CA  SER A1537      31.725 -13.014   6.184  1.00  0.640          C  
ATOM  24735  C   SER A1537      30.324 -13.045   5.626  1.00  0.610          C  
ATOM  24736  O   SER A1537      30.061 -12.510   4.531  1.00  0.620          O  
ATOM  24737  CB  SER A1537      32.048 -11.620   6.671  1.00  0.910          C  
ATOM  24738  OG  SER A1537      31.063 -11.147   7.535  1.00  0.910          O  
ATOM  24739  H   SER A1537      32.944 -12.775   4.461  1.00  0.820          H  
ATOM  24740  HA  SER A1537      31.769 -13.703   7.031  1.00  0.770          H  
ATOM  24741 1HB  SER A1537      33.007 -11.628   7.175  1.00  1.090          H  
ATOM  24742 2HB  SER A1537      32.135 -10.952   5.818  1.00  1.090          H  
ATOM  24743  HG  SER A1537      31.351 -10.278   7.816  1.00  1.090          H  
ATOM  24744  N   VAL A1538      29.435 -13.728   6.353  1.00  0.580          N  
ATOM  24745  CA  VAL A1538      28.045 -13.767   5.958  1.00  0.580          C  
ATOM  24746  C   VAL A1538      27.154 -13.355   7.150  1.00  0.550          C  
ATOM  24747  O   VAL A1538      27.250 -13.932   8.241  1.00  0.570          O  
ATOM  24748  CB  VAL A1538      27.655 -15.170   5.445  1.00  0.810          C  
ATOM  24749  CG1 VAL A1538      26.180 -15.155   4.991  1.00  0.810          C  
ATOM  24750  CG2 VAL A1538      28.612 -15.598   4.316  1.00  0.810          C  
ATOM  24751  H   VAL A1538      29.742 -14.198   7.211  1.00  0.700          H  
ATOM  24752  HA  VAL A1538      27.905 -13.059   5.153  1.00  0.700          H  
ATOM  24753  HB  VAL A1538      27.734 -15.883   6.254  1.00  0.970          H  
ATOM  24754 1HG1 VAL A1538      25.905 -16.144   4.641  1.00  0.970          H  
ATOM  24755 2HG1 VAL A1538      25.524 -14.869   5.811  1.00  0.970          H  
ATOM  24756 3HG1 VAL A1538      26.053 -14.444   4.186  1.00  0.970          H  
ATOM  24757 1HG2 VAL A1538      28.337 -16.587   3.957  1.00  0.970          H  
ATOM  24758 2HG2 VAL A1538      28.561 -14.886   3.509  1.00  0.970          H  
ATOM  24759 3HG2 VAL A1538      29.633 -15.627   4.693  1.00  0.970          H  
ATOM  24760  N   ASP A1539      26.309 -12.341   6.956  1.00  0.540          N  
ATOM  24761  CA  ASP A1539      25.421 -11.925   8.038  1.00  0.530          C  
ATOM  24762  C   ASP A1539      24.173 -12.769   7.970  1.00  0.510          C  
ATOM  24763  O   ASP A1539      23.659 -13.050   6.883  1.00  0.540          O  
ATOM  24764  CB  ASP A1539      24.947 -10.464   7.972  1.00  0.750          C  
ATOM  24765  CG  ASP A1539      25.976  -9.331   8.182  1.00  0.750          C  
ATOM  24766  OD1 ASP A1539      27.052  -9.533   8.685  1.00  0.750          O  
ATOM  24767  OD2 ASP A1539      25.629  -8.227   7.851  1.00  0.750          O  
ATOM  24768  H   ASP A1539      26.279 -11.908   6.032  1.00  0.650          H  
ATOM  24769  HA  ASP A1539      25.909 -12.099   8.996  1.00  0.640          H  
ATOM  24770 1HB  ASP A1539      24.464 -10.316   7.070  1.00  0.900          H  
ATOM  24771 2HB  ASP A1539      24.179 -10.339   8.738  1.00  0.900          H  
ATOM  24772  N   PHE A1540      23.630 -13.104   9.118  1.00  0.480          N  
ATOM  24773  CA  PHE A1540      22.374 -13.835   9.148  1.00  0.450          C  
ATOM  24774  C   PHE A1540      21.342 -13.162  10.011  1.00  0.440          C  
ATOM  24775  O   PHE A1540      21.680 -12.445  10.957  1.00  0.430          O  
ATOM  24776  CB  PHE A1540      22.581 -15.273   9.602  1.00  0.640          C  
ATOM  24777  CG  PHE A1540      23.375 -16.078   8.643  1.00  0.640          C  
ATOM  24778  CD1 PHE A1540      24.748 -16.172   8.734  1.00  0.640          C  
ATOM  24779  CD2 PHE A1540      22.737 -16.760   7.629  1.00  0.640          C  
ATOM  24780  CE1 PHE A1540      25.447 -16.933   7.832  1.00  0.640          C  
ATOM  24781  CE2 PHE A1540      23.455 -17.515   6.750  1.00  0.640          C  
ATOM  24782  CZ  PHE A1540      24.803 -17.598   6.852  1.00  0.640          C  
ATOM  24783  H   PHE A1540      24.118 -12.854   9.985  1.00  0.580          H  
ATOM  24784  HA  PHE A1540      21.972 -13.873   8.134  1.00  0.540          H  
ATOM  24785 1HB  PHE A1540      23.092 -15.282  10.562  1.00  0.770          H  
ATOM  24786 2HB  PHE A1540      21.616 -15.757   9.737  1.00  0.770          H  
ATOM  24787  HD1 PHE A1540      25.272 -15.632   9.522  1.00  0.770          H  
ATOM  24788  HD2 PHE A1540      21.647 -16.702   7.538  1.00  0.770          H  
ATOM  24789  HE1 PHE A1540      26.513 -17.002   7.889  1.00  0.770          H  
ATOM  24790  HE2 PHE A1540      22.953 -18.056   5.985  1.00  0.770          H  
ATOM  24791  HZ  PHE A1540      25.363 -18.196   6.151  1.00  0.770          H  
ATOM  24792  N   SER A1541      20.079 -13.423   9.676  1.00  0.460          N  
ATOM  24793  CA  SER A1541      18.915 -12.985  10.443  1.00  0.470          C  
ATOM  24794  C   SER A1541      18.017 -14.204  10.588  1.00  0.470          C  
ATOM  24795  O   SER A1541      17.490 -14.732   9.588  1.00  0.460          O  
ATOM  24796  CB  SER A1541      18.196 -11.840   9.737  1.00  0.650          C  
ATOM  24797  OG  SER A1541      17.056 -11.430  10.441  1.00  0.650          O  
ATOM  24798  H   SER A1541      19.925 -13.966   8.823  1.00  0.550          H  
ATOM  24799  HA  SER A1541      19.228 -12.666  11.433  1.00  0.560          H  
ATOM  24800 1HB  SER A1541      18.871 -10.997   9.639  1.00  0.780          H  
ATOM  24801 2HB  SER A1541      17.912 -12.146   8.730  1.00  0.780          H  
ATOM  24802  HG  SER A1541      16.747 -10.615   9.984  1.00  0.780          H  
ATOM  24803  N   ILE A1542      17.911 -14.697  11.832  1.00  0.490          N  
ATOM  24804  CA  ILE A1542      17.200 -15.943  12.118  1.00  0.510          C  
ATOM  24805  C   ILE A1542      16.144 -15.804  13.208  1.00  0.520          C  
ATOM  24806  O   ILE A1542      16.192 -14.900  14.039  1.00  0.600          O  
ATOM  24807  CB  ILE A1542      18.171 -17.054  12.596  1.00  0.710          C  
ATOM  24808  CG1 ILE A1542      18.812 -16.651  13.991  1.00  0.710          C  
ATOM  24809  CG2 ILE A1542      19.260 -17.262  11.521  1.00  0.710          C  
ATOM  24810  CD1 ILE A1542      19.591 -17.712  14.729  1.00  0.710          C  
ATOM  24811  H   ILE A1542      18.378 -14.186  12.589  1.00  0.590          H  
ATOM  24812  HA  ILE A1542      16.700 -16.271  11.212  1.00  0.610          H  
ATOM  24813  HB  ILE A1542      17.615 -17.964  12.729  1.00  0.850          H  
ATOM  24814 1HG1 ILE A1542      19.466 -15.792  13.834  1.00  0.850          H  
ATOM  24815 2HG1 ILE A1542      18.020 -16.371  14.660  1.00  0.850          H  
ATOM  24816 1HG2 ILE A1542      19.925 -18.054  11.814  1.00  0.850          H  
ATOM  24817 2HG2 ILE A1542      18.785 -17.518  10.594  1.00  0.850          H  
ATOM  24818 3HG2 ILE A1542      19.825 -16.344  11.389  1.00  0.850          H  
ATOM  24819 1HD1 ILE A1542      19.945 -17.297  15.671  1.00  0.850          H  
ATOM  24820 2HD1 ILE A1542      18.942 -18.564  14.929  1.00  0.850          H  
ATOM  24821 3HD1 ILE A1542      20.419 -18.023  14.154  1.00  0.850          H  
ATOM  24822  N   SER A1543      15.277 -16.802  13.302  1.00  0.490          N  
ATOM  24823  CA  SER A1543      14.300 -16.869  14.382  1.00  0.520          C  
ATOM  24824  C   SER A1543      14.219 -18.305  14.908  1.00  0.560          C  
ATOM  24825  O   SER A1543      14.048 -19.266  14.151  1.00  0.640          O  
ATOM  24826  CB  SER A1543      12.943 -16.385  13.916  1.00  0.720          C  
ATOM  24827  OG  SER A1543      12.019 -16.452  14.961  1.00  0.720          O  
ATOM  24828  H   SER A1543      15.277 -17.510  12.568  1.00  0.590          H  
ATOM  24829  HA  SER A1543      14.629 -16.226  15.199  1.00  0.620          H  
ATOM  24830 1HB  SER A1543      13.023 -15.355  13.563  1.00  0.860          H  
ATOM  24831 2HB  SER A1543      12.604 -16.998  13.085  1.00  0.860          H  
ATOM  24832  HG  SER A1543      12.273 -15.708  15.560  1.00  0.860          H  
ATOM  24833  N   LEU A1544      14.417 -18.472  16.213  1.00  0.520          N  
ATOM  24834  CA  LEU A1544      14.430 -19.805  16.821  1.00  0.550          C  
ATOM  24835  C   LEU A1544      12.984 -20.223  17.038  1.00  0.590          C  
ATOM  24836  O   LEU A1544      12.194 -19.422  17.543  1.00  0.680          O  
ATOM  24837  CB  LEU A1544      15.173 -19.746  18.158  1.00  0.760          C  
ATOM  24838  CG  LEU A1544      16.623 -19.214  18.147  1.00  0.760          C  
ATOM  24839  CD1 LEU A1544      17.132 -19.174  19.584  1.00  0.760          C  
ATOM  24840  CD2 LEU A1544      17.505 -20.054  17.271  1.00  0.760          C  
ATOM  24841  H   LEU A1544      14.548 -17.656  16.793  1.00  0.620          H  
ATOM  24842  HA  LEU A1544      14.896 -20.522  16.146  1.00  0.660          H  
ATOM  24843 1HB  LEU A1544      14.602 -19.118  18.835  1.00  0.910          H  
ATOM  24844 2HB  LEU A1544      15.210 -20.762  18.562  1.00  0.910          H  
ATOM  24845  HG  LEU A1544      16.625 -18.215  17.773  1.00  0.910          H  
ATOM  24846 1HD1 LEU A1544      18.145 -18.771  19.607  1.00  0.910          H  
ATOM  24847 2HD1 LEU A1544      16.480 -18.545  20.178  1.00  0.910          H  
ATOM  24848 3HD1 LEU A1544      17.135 -20.168  19.997  1.00  0.910          H  
ATOM  24849 1HD2 LEU A1544      18.518 -19.656  17.284  1.00  0.910          H  
ATOM  24850 2HD2 LEU A1544      17.513 -21.074  17.632  1.00  0.910          H  
ATOM  24851 3HD2 LEU A1544      17.132 -20.031  16.258  1.00  0.910          H  
ATOM  24852  N   ILE A1545      12.612 -21.451  16.662  1.00  0.600          N  
ATOM  24853  CA  ILE A1545      11.199 -21.783  16.756  1.00  0.660          C  
ATOM  24854  C   ILE A1545      10.738 -23.117  17.381  1.00  0.750          C  
ATOM  24855  O   ILE A1545       9.588 -23.384  17.076  1.00  1.470          O  
ATOM  24856  CB  ILE A1545      10.578 -21.651  15.325  1.00  0.900          C  
ATOM  24857  CG1 ILE A1545      11.431 -22.475  14.333  1.00  0.900          C  
ATOM  24858  CG2 ILE A1545      10.502 -20.158  14.883  1.00  0.900          C  
ATOM  24859  CD1 ILE A1545      10.849 -22.693  12.952  1.00  0.900          C  
ATOM  24860  H   ILE A1545      13.278 -22.130  16.275  1.00  0.720          H  
ATOM  24861  HA  ILE A1545      10.738 -21.009  17.361  1.00  0.790          H  
ATOM  24862  HB  ILE A1545       9.574 -22.060  15.324  1.00  1.080          H  
ATOM  24863 1HG1 ILE A1545      12.382 -21.961  14.205  1.00  1.080          H  
ATOM  24864 2HG1 ILE A1545      11.616 -23.432  14.780  1.00  1.080          H  
ATOM  24865 1HG2 ILE A1545      10.056 -20.077  13.901  1.00  1.080          H  
ATOM  24866 2HG2 ILE A1545       9.893 -19.606  15.597  1.00  1.080          H  
ATOM  24867 3HG2 ILE A1545      11.491 -19.720  14.848  1.00  1.080          H  
ATOM  24868 1HD1 ILE A1545      11.551 -23.275  12.357  1.00  1.080          H  
ATOM  24869 2HD1 ILE A1545       9.907 -23.234  13.039  1.00  1.080          H  
ATOM  24870 3HD1 ILE A1545      10.676 -21.752  12.467  1.00  1.080          H  
ATOM  24871  N   SER A1546      10.992 -23.256  18.670  1.00  0.950          N  
ATOM  24872  CA  SER A1546      11.228 -24.580  19.291  1.00  0.970          C  
ATOM  24873  C   SER A1546      12.587 -25.271  19.116  1.00  1.120          C  
ATOM  24874  O   SER A1546      13.586 -24.656  18.726  1.00  1.800          O  
ATOM  24875  CB  SER A1546      10.135 -25.539  18.824  1.00  1.350          C  
ATOM  24876  OG  SER A1546      10.142 -26.739  19.554  1.00  1.350          O  
ATOM  24877  H   SER A1546      10.342 -22.714  19.217  1.00  1.140          H  
ATOM  24878  HA  SER A1546      11.092 -24.451  20.360  1.00  1.160          H  
ATOM  24879 1HB  SER A1546       9.162 -25.059  18.938  1.00  1.620          H  
ATOM  24880 2HB  SER A1546      10.270 -25.763  17.764  1.00  1.620          H  
ATOM  24881  HG  SER A1546       9.376 -27.243  19.233  1.00  1.620          H  
ATOM  24882  N   LYS A1547      12.593 -26.562  19.477  1.00  0.940          N  
ATOM  24883  CA  LYS A1547      13.777 -27.388  19.772  1.00  1.140          C  
ATOM  24884  C   LYS A1547      14.947 -27.470  18.810  1.00  0.850          C  
ATOM  24885  O   LYS A1547      16.099 -27.264  19.195  1.00  1.470          O  
ATOM  24886  CB  LYS A1547      13.315 -28.828  20.029  1.00  1.520          C  
ATOM  24887  CG  LYS A1547      14.434 -29.809  20.425  1.00  1.520          C  
ATOM  24888  CD  LYS A1547      13.898 -31.210  20.668  1.00  1.520          C  
ATOM  24889  CE  LYS A1547      15.024 -32.179  21.009  1.00  1.520          C  
ATOM  24890  NZ  LYS A1547      14.519 -33.569  21.227  1.00  1.520          N  
ATOM  24891  H   LYS A1547      11.689 -26.972  19.672  1.00  1.130          H  
ATOM  24892  HA  LYS A1547      14.188 -27.018  20.690  1.00  1.370          H  
ATOM  24893 1HB  LYS A1547      12.571 -28.829  20.824  1.00  1.820          H  
ATOM  24894 2HB  LYS A1547      12.835 -29.219  19.132  1.00  1.820          H  
ATOM  24895 1HG  LYS A1547      15.194 -29.866  19.652  1.00  1.820          H  
ATOM  24896 2HG  LYS A1547      14.904 -29.449  21.339  1.00  1.820          H  
ATOM  24897 1HD  LYS A1547      13.181 -31.191  21.490  1.00  1.820          H  
ATOM  24898 2HD  LYS A1547      13.389 -31.560  19.769  1.00  1.820          H  
ATOM  24899 1HE  LYS A1547      15.748 -32.186  20.192  1.00  1.820          H  
ATOM  24900 2HE  LYS A1547      15.520 -31.842  21.916  1.00  1.820          H  
ATOM  24901 1HZ  LYS A1547      15.295 -34.176  21.451  1.00  1.820          H  
ATOM  24902 2HZ  LYS A1547      13.856 -33.575  21.991  1.00  1.820          H  
ATOM  24903 3HZ  LYS A1547      14.066 -33.902  20.388  1.00  1.820          H  
ATOM  24904  N   ASN A1548      14.707 -27.813  17.592  1.00  0.980          N  
ATOM  24905  CA  ASN A1548      15.807 -27.989  16.683  1.00  0.790          C  
ATOM  24906  C   ASN A1548      15.482 -27.389  15.357  1.00  0.680          C  
ATOM  24907  O   ASN A1548      15.940 -27.872  14.322  1.00  0.750          O  
ATOM  24908  CB  ASN A1548      16.144 -29.453  16.591  1.00  1.180          C  
ATOM  24909  CG  ASN A1548      15.000 -30.269  16.072  1.00  1.180          C  
ATOM  24910  OD1 ASN A1548      13.824 -29.848  16.107  1.00  1.180          O  
ATOM  24911  ND2 ASN A1548      15.310 -31.441  15.586  1.00  1.180          N  
ATOM  24912  H   ASN A1548      13.755 -27.994  17.290  1.00  1.180          H  
ATOM  24913  HA  ASN A1548      16.672 -27.457  17.072  1.00  0.950          H  
ATOM  24914 1HB  ASN A1548      16.992 -29.583  15.939  1.00  1.420          H  
ATOM  24915 2HB  ASN A1548      16.432 -29.828  17.571  1.00  1.420          H  
ATOM  24916 1HD2 ASN A1548      14.597 -32.039  15.223  1.00  1.420          H  
ATOM  24917 2HD2 ASN A1548      16.270 -31.736  15.568  1.00  1.420          H  
ATOM  24918  N   LYS A1549      14.646 -26.370  15.381  1.00  0.650          N  
ATOM  24919  CA  LYS A1549      14.236 -25.737  14.153  1.00  0.600          C  
ATOM  24920  C   LYS A1549      14.523 -24.265  14.220  1.00  0.570          C  
ATOM  24921  O   LYS A1549      14.208 -23.601  15.216  1.00  0.640          O  
ATOM  24922  CB  LYS A1549      12.745 -25.968  13.912  1.00  0.860          C  
ATOM  24923  CG  LYS A1549      12.346 -27.408  13.671  1.00  0.860          C  
ATOM  24924  CD  LYS A1549      10.853 -27.522  13.399  1.00  0.860          C  
ATOM  24925  CE  LYS A1549      10.390 -28.988  13.299  1.00  0.860          C  
ATOM  24926  NZ  LYS A1549      10.993 -29.712  12.128  1.00  0.860          N  
ATOM  24927  H   LYS A1549      14.321 -26.019  16.277  1.00  0.780          H  
ATOM  24928  HA  LYS A1549      14.803 -26.153  13.319  1.00  0.720          H  
ATOM  24929 1HB  LYS A1549      12.187 -25.627  14.782  1.00  1.030          H  
ATOM  24930 2HB  LYS A1549      12.424 -25.383  13.054  1.00  1.030          H  
ATOM  24931 1HG  LYS A1549      12.906 -27.793  12.827  1.00  1.030          H  
ATOM  24932 2HG  LYS A1549      12.595 -28.001  14.547  1.00  1.030          H  
ATOM  24933 1HD  LYS A1549      10.306 -27.037  14.210  1.00  1.030          H  
ATOM  24934 2HD  LYS A1549      10.614 -27.008  12.468  1.00  1.030          H  
ATOM  24935 1HE  LYS A1549      10.665 -29.509  14.214  1.00  1.030          H  
ATOM  24936 2HE  LYS A1549       9.306 -29.003  13.196  1.00  1.030          H  
ATOM  24937 1HZ  LYS A1549      10.663 -30.662  12.089  1.00  1.030          H  
ATOM  24938 2HZ  LYS A1549      10.729 -29.240  11.272  1.00  1.030          H  
ATOM  24939 3HZ  LYS A1549      12.013 -29.729  12.208  1.00  1.030          H  
ATOM  24940  N   VAL A1550      15.153 -23.777  13.171  1.00  0.530          N  
ATOM  24941  CA  VAL A1550      15.489 -22.378  13.051  1.00  0.540          C  
ATOM  24942  C   VAL A1550      15.009 -21.850  11.713  1.00  0.510          C  
ATOM  24943  O   VAL A1550      15.298 -22.429  10.664  1.00  0.490          O  
ATOM  24944  CB  VAL A1550      17.011 -22.180  13.223  1.00  0.750          C  
ATOM  24945  CG1 VAL A1550      17.391 -20.704  13.050  1.00  0.750          C  
ATOM  24946  CG2 VAL A1550      17.430 -22.679  14.617  1.00  0.750          C  
ATOM  24947  H   VAL A1550      15.394 -24.420  12.404  1.00  0.640          H  
ATOM  24948  HA  VAL A1550      14.978 -21.821  13.839  1.00  0.650          H  
ATOM  24949  HB  VAL A1550      17.526 -22.747  12.473  1.00  0.900          H  
ATOM  24950 1HG1 VAL A1550      18.466 -20.588  13.172  1.00  0.900          H  
ATOM  24951 2HG1 VAL A1550      17.108 -20.355  12.057  1.00  0.900          H  
ATOM  24952 3HG1 VAL A1550      16.873 -20.106  13.802  1.00  0.900          H  
ATOM  24953 1HG2 VAL A1550      18.502 -22.552  14.750  1.00  0.900          H  
ATOM  24954 2HG2 VAL A1550      16.902 -22.121  15.371  1.00  0.900          H  
ATOM  24955 3HG2 VAL A1550      17.184 -23.722  14.728  1.00  0.900          H  
ATOM  24956  N   LYS A1551      14.268 -20.767  11.753  1.00  0.540          N  
ATOM  24957  CA  LYS A1551      13.802 -20.165  10.538  1.00  0.510          C  
ATOM  24958  C   LYS A1551      14.804 -19.120  10.136  1.00  0.480          C  
ATOM  24959  O   LYS A1551      15.321 -18.374  10.970  1.00  0.470          O  
ATOM  24960  CB  LYS A1551      12.393 -19.597  10.694  1.00  0.730          C  
ATOM  24961  CG  LYS A1551      11.822 -19.012   9.408  1.00  0.730          C  
ATOM  24962  CD  LYS A1551      10.342 -18.721   9.498  1.00  0.730          C  
ATOM  24963  CE  LYS A1551      10.038 -17.566  10.444  1.00  0.730          C  
ATOM  24964  NZ  LYS A1551       8.678 -17.055  10.220  1.00  0.730          N  
ATOM  24965  H   LYS A1551      14.072 -20.322  12.653  1.00  0.650          H  
ATOM  24966  HA  LYS A1551      13.795 -20.903   9.748  1.00  0.610          H  
ATOM  24967 1HB  LYS A1551      11.730 -20.383  11.014  1.00  0.870          H  
ATOM  24968 2HB  LYS A1551      12.399 -18.832  11.466  1.00  0.870          H  
ATOM  24969 1HG  LYS A1551      12.342 -18.081   9.172  1.00  0.870          H  
ATOM  24970 2HG  LYS A1551      11.988 -19.706   8.585  1.00  0.870          H  
ATOM  24971 1HD  LYS A1551       9.967 -18.466   8.505  1.00  0.870          H  
ATOM  24972 2HD  LYS A1551       9.818 -19.613   9.842  1.00  0.870          H  
ATOM  24973 1HE  LYS A1551      10.119 -17.909  11.475  1.00  0.870          H  
ATOM  24974 2HE  LYS A1551      10.751 -16.757  10.277  1.00  0.870          H  
ATOM  24975 1HZ  LYS A1551       8.484 -16.286  10.835  1.00  0.870          H  
ATOM  24976 2HZ  LYS A1551       8.662 -16.729   9.235  1.00  0.870          H  
ATOM  24977 3HZ  LYS A1551       7.995 -17.780  10.358  1.00  0.870          H  
ATOM  24978  N   VAL A1552      15.077 -19.039   8.860  1.00  0.470          N  
ATOM  24979  CA  VAL A1552      16.001 -18.040   8.405  1.00  0.460          C  
ATOM  24980  C   VAL A1552      15.187 -17.002   7.637  1.00  0.440          C  
ATOM  24981  O   VAL A1552      14.332 -17.331   6.800  1.00  0.430          O  
ATOM  24982  CB  VAL A1552      17.158 -18.685   7.575  1.00  0.650          C  
ATOM  24983  CG1 VAL A1552      17.938 -19.711   8.446  1.00  0.650          C  
ATOM  24984  CG2 VAL A1552      16.641 -19.411   6.371  1.00  0.650          C  
ATOM  24985  H   VAL A1552      14.616 -19.671   8.208  1.00  0.560          H  
ATOM  24986  HA  VAL A1552      16.457 -17.547   9.259  1.00  0.550          H  
ATOM  24987  HB  VAL A1552      17.841 -17.898   7.274  1.00  0.780          H  
ATOM  24988 1HG1 VAL A1552      18.755 -20.141   7.865  1.00  0.780          H  
ATOM  24989 2HG1 VAL A1552      18.336 -19.233   9.316  1.00  0.780          H  
ATOM  24990 3HG1 VAL A1552      17.261 -20.507   8.758  1.00  0.780          H  
ATOM  24991 1HG2 VAL A1552      17.476 -19.833   5.821  1.00  0.780          H  
ATOM  24992 2HG2 VAL A1552      16.003 -20.200   6.694  1.00  0.780          H  
ATOM  24993 3HG2 VAL A1552      16.091 -18.760   5.727  1.00  0.780          H  
ATOM  24994  N   ASN A1553      15.411 -15.734   7.994  1.00  0.460          N  
ATOM  24995  CA  ASN A1553      14.713 -14.598   7.400  1.00  0.450          C  
ATOM  24996  C   ASN A1553      15.599 -13.987   6.333  1.00  0.460          C  
ATOM  24997  O   ASN A1553      15.116 -13.464   5.327  1.00  0.460          O  
ATOM  24998  CB  ASN A1553      14.334 -13.559   8.436  1.00  0.630          C  
ATOM  24999  CG  ASN A1553      13.390 -12.497   7.867  1.00  0.630          C  
ATOM  25000  OD1 ASN A1553      13.848 -11.478   7.333  1.00  0.630          O  
ATOM  25001  ND2 ASN A1553      12.114 -12.719   7.990  1.00  0.630          N  
ATOM  25002  H   ASN A1553      16.129 -15.542   8.693  1.00  0.550          H  
ATOM  25003  HA  ASN A1553      13.804 -14.952   6.913  1.00  0.540          H  
ATOM  25004 1HB  ASN A1553      13.856 -14.047   9.288  1.00  0.760          H  
ATOM  25005 2HB  ASN A1553      15.239 -13.069   8.806  1.00  0.760          H  
ATOM  25006 1HD2 ASN A1553      11.434 -12.039   7.643  1.00  0.760          H  
ATOM  25007 2HD2 ASN A1553      11.790 -13.550   8.438  1.00  0.760          H  
ATOM  25008  N   GLY A1554      16.900 -14.073   6.544  1.00  0.480          N  
ATOM  25009  CA  GLY A1554      17.789 -13.491   5.560  1.00  0.500          C  
ATOM  25010  C   GLY A1554      19.248 -13.891   5.708  1.00  0.490          C  
ATOM  25011  O   GLY A1554      19.682 -14.404   6.755  1.00  0.510          O  
ATOM  25012  H   GLY A1554      17.236 -14.491   7.409  1.00  0.580          H  
ATOM  25013 1HA  GLY A1554      17.443 -13.772   4.571  1.00  0.600          H  
ATOM  25014 2HA  GLY A1554      17.699 -12.408   5.617  1.00  0.600          H  
ATOM  25015  N   LEU A1555      19.993 -13.614   4.632  1.00  0.470          N  
ATOM  25016  CA  LEU A1555      21.417 -13.902   4.498  1.00  0.490          C  
ATOM  25017  C   LEU A1555      22.144 -12.794   3.694  1.00  0.490          C  
ATOM  25018  O   LEU A1555      21.685 -12.429   2.610  1.00  0.530          O  
ATOM  25019  CB  LEU A1555      21.495 -15.230   3.744  1.00  0.680          C  
ATOM  25020  CG  LEU A1555      22.797 -15.965   3.614  1.00  0.680          C  
ATOM  25021  CD1 LEU A1555      22.463 -17.416   3.378  1.00  0.680          C  
ATOM  25022  CD2 LEU A1555      23.617 -15.492   2.498  1.00  0.680          C  
ATOM  25023  H   LEU A1555      19.490 -13.223   3.827  1.00  0.560          H  
ATOM  25024  HA  LEU A1555      21.862 -13.986   5.490  1.00  0.590          H  
ATOM  25025 1HB  LEU A1555      20.814 -15.902   4.238  1.00  0.810          H  
ATOM  25026 2HB  LEU A1555      21.129 -15.048   2.760  1.00  0.810          H  
ATOM  25027  HG  LEU A1555      23.347 -15.862   4.540  1.00  0.810          H  
ATOM  25028 1HD1 LEU A1555      23.381 -18.001   3.318  1.00  0.810          H  
ATOM  25029 2HD1 LEU A1555      21.856 -17.772   4.184  1.00  0.810          H  
ATOM  25030 3HD1 LEU A1555      21.905 -17.512   2.447  1.00  0.810          H  
ATOM  25031 1HD2 LEU A1555      24.496 -16.091   2.496  1.00  0.810          H  
ATOM  25032 2HD2 LEU A1555      23.080 -15.619   1.567  1.00  0.810          H  
ATOM  25033 3HD2 LEU A1555      23.894 -14.463   2.616  1.00  0.810          H  
ATOM  25034  N   TYR A1556      23.242 -12.233   4.218  1.00  0.510          N  
ATOM  25035  CA  TYR A1556      24.001 -11.206   3.470  1.00  0.510          C  
ATOM  25036  C   TYR A1556      25.456 -11.582   3.249  1.00  0.530          C  
ATOM  25037  O   TYR A1556      26.212 -11.834   4.185  1.00  0.560          O  
ATOM  25038  CB  TYR A1556      23.917  -9.808   4.093  1.00  0.710          C  
ATOM  25039  CG  TYR A1556      24.884  -8.796   3.475  1.00  0.710          C  
ATOM  25040  CD1 TYR A1556      24.687  -8.286   2.218  1.00  0.710          C  
ATOM  25041  CD2 TYR A1556      25.989  -8.398   4.201  1.00  0.710          C  
ATOM  25042  CE1 TYR A1556      25.580  -7.400   1.670  1.00  0.710          C  
ATOM  25043  CE2 TYR A1556      26.882  -7.514   3.659  1.00  0.710          C  
ATOM  25044  CZ  TYR A1556      26.681  -7.022   2.397  1.00  0.710          C  
ATOM  25045  OH  TYR A1556      27.580  -6.154   1.864  1.00  0.710          O  
ATOM  25046  H   TYR A1556      23.548 -12.555   5.138  1.00  0.610          H  
ATOM  25047  HA  TYR A1556      23.546 -11.128   2.500  1.00  0.610          H  
ATOM  25048 1HB  TYR A1556      22.912  -9.418   3.970  1.00  0.860          H  
ATOM  25049 2HB  TYR A1556      24.119  -9.857   5.103  1.00  0.860          H  
ATOM  25050  HD1 TYR A1556      23.845  -8.589   1.665  1.00  0.860          H  
ATOM  25051  HD2 TYR A1556      26.155  -8.792   5.204  1.00  0.860          H  
ATOM  25052  HE1 TYR A1556      25.420  -7.009   0.665  1.00  0.860          H  
ATOM  25053  HE2 TYR A1556      27.755  -7.204   4.233  1.00  0.860          H  
ATOM  25054  HH  TYR A1556      28.275  -5.988   2.505  1.00  0.860          H  
ATOM  25055  N   LEU A1557      25.848 -11.586   1.986  1.00  0.530          N  
ATOM  25056  CA  LEU A1557      27.177 -12.007   1.572  1.00  0.550          C  
ATOM  25057  C   LEU A1557      28.165 -10.876   1.264  1.00  0.580          C  
ATOM  25058  O   LEU A1557      27.862  -9.962   0.481  1.00  0.590          O  
ATOM  25059  CB  LEU A1557      26.995 -12.804   0.268  1.00  0.760          C  
ATOM  25060  CG  LEU A1557      26.067 -14.050   0.301  1.00  0.760          C  
ATOM  25061  CD1 LEU A1557      25.811 -14.552  -1.085  1.00  0.760          C  
ATOM  25062  CD2 LEU A1557      26.734 -15.150   1.070  1.00  0.760          C  
ATOM  25063  H   LEU A1557      25.160 -11.304   1.285  1.00  0.640          H  
ATOM  25064  HA  LEU A1557      27.605 -12.624   2.362  1.00  0.660          H  
ATOM  25065 1HB  LEU A1557      26.621 -12.138  -0.494  1.00  0.910          H  
ATOM  25066 2HB  LEU A1557      27.963 -13.123  -0.028  1.00  0.910          H  
ATOM  25067  HG  LEU A1557      25.118 -13.778   0.745  1.00  0.910          H  
ATOM  25068 1HD1 LEU A1557      25.155 -15.422  -1.038  1.00  0.910          H  
ATOM  25069 2HD1 LEU A1557      25.332 -13.775  -1.682  1.00  0.910          H  
ATOM  25070 3HD1 LEU A1557      26.736 -14.835  -1.523  1.00  0.910          H  
ATOM  25071 1HD2 LEU A1557      26.111 -16.017   1.078  1.00  0.910          H  
ATOM  25072 2HD2 LEU A1557      27.670 -15.410   0.604  1.00  0.910          H  
ATOM  25073 3HD2 LEU A1557      26.904 -14.822   2.065  1.00  0.910          H  
ATOM  25074  N   ASN A1558      29.417 -11.021   1.735  1.00  0.600          N  
ATOM  25075  CA  ASN A1558      30.450 -10.065   1.335  1.00  0.630          C  
ATOM  25076  C   ASN A1558      30.926 -10.474  -0.058  1.00  0.620          C  
ATOM  25077  O   ASN A1558      30.352 -11.389  -0.660  1.00  0.600          O  
ATOM  25078  CB  ASN A1558      31.632  -9.996   2.301  1.00  0.870          C  
ATOM  25079  CG  ASN A1558      32.562 -11.232   2.321  1.00  0.870          C  
ATOM  25080  OD1 ASN A1558      32.382 -12.232   1.594  1.00  0.870          O  
ATOM  25081  ND2 ASN A1558      33.613 -11.115   3.119  1.00  0.870          N  
ATOM  25082  H   ASN A1558      29.626 -11.740   2.438  1.00  0.720          H  
ATOM  25083  HA  ASN A1558      30.009  -9.069   1.255  1.00  0.760          H  
ATOM  25084 1HB  ASN A1558      32.235  -9.116   2.067  1.00  1.040          H  
ATOM  25085 2HB  ASN A1558      31.245  -9.856   3.312  1.00  1.040          H  
ATOM  25086 1HD2 ASN A1558      34.340 -11.838   3.165  1.00  1.040          H  
ATOM  25087 2HD2 ASN A1558      33.737 -10.277   3.658  1.00  1.040          H  
ATOM  25088  N   GLU A1559      31.971  -9.833  -0.581  1.00  0.630          N  
ATOM  25089  CA  GLU A1559      32.382 -10.117  -1.952  1.00  0.630          C  
ATOM  25090  C   GLU A1559      32.770 -11.585  -2.203  1.00  0.620          C  
ATOM  25091  O   GLU A1559      32.478 -12.119  -3.279  1.00  0.640          O  
ATOM  25092  CB  GLU A1559      33.543  -9.191  -2.329  1.00  0.880          C  
ATOM  25093  CG  GLU A1559      33.180  -7.680  -2.337  1.00  0.880          C  
ATOM  25094  CD  GLU A1559      33.258  -7.044  -0.946  1.00  0.880          C  
ATOM  25095  OE1 GLU A1559      33.560  -7.775  -0.020  1.00  0.880          O  
ATOM  25096  OE2 GLU A1559      33.035  -5.849  -0.803  1.00  0.880          O  
ATOM  25097  H   GLU A1559      32.461  -9.102  -0.059  1.00  0.760          H  
ATOM  25098  HA  GLU A1559      31.541  -9.889  -2.601  1.00  0.760          H  
ATOM  25099 1HB  GLU A1559      34.372  -9.343  -1.638  1.00  1.060          H  
ATOM  25100 2HB  GLU A1559      33.898  -9.447  -3.326  1.00  1.060          H  
ATOM  25101 1HG  GLU A1559      33.851  -7.150  -3.019  1.00  1.060          H  
ATOM  25102 2HG  GLU A1559      32.163  -7.570  -2.718  1.00  1.060          H  
ATOM  25103  N   TYR A1560      33.434 -12.235  -1.235  1.00  0.610          N  
ATOM  25104  CA  TYR A1560      33.808 -13.639  -1.397  1.00  0.610          C  
ATOM  25105  C   TYR A1560      32.551 -14.472  -1.433  1.00  0.560          C  
ATOM  25106  O   TYR A1560      32.389 -15.354  -2.281  1.00  0.520          O  
ATOM  25107  CB  TYR A1560      34.672 -14.189  -0.269  1.00  0.850          C  
ATOM  25108  CG  TYR A1560      35.091 -15.647  -0.550  1.00  0.850          C  
ATOM  25109  CD1 TYR A1560      36.309 -15.898  -1.146  1.00  0.850          C  
ATOM  25110  CD2 TYR A1560      34.239 -16.725  -0.261  1.00  0.850          C  
ATOM  25111  CE1 TYR A1560      36.687 -17.194  -1.426  1.00  0.850          C  
ATOM  25112  CE2 TYR A1560      34.618 -18.004  -0.549  1.00  0.850          C  
ATOM  25113  CZ  TYR A1560      35.834 -18.245  -1.123  1.00  0.850          C  
ATOM  25114  OH  TYR A1560      36.211 -19.537  -1.405  1.00  0.850          O  
ATOM  25115  H   TYR A1560      33.654 -11.738  -0.382  1.00  0.730          H  
ATOM  25116  HA  TYR A1560      34.326 -13.763  -2.347  1.00  0.730          H  
ATOM  25117 1HB  TYR A1560      35.569 -13.582  -0.153  1.00  1.020          H  
ATOM  25118 2HB  TYR A1560      34.128 -14.157   0.673  1.00  1.020          H  
ATOM  25119  HD1 TYR A1560      36.976 -15.072  -1.390  1.00  1.020          H  
ATOM  25120  HD2 TYR A1560      33.271 -16.560   0.187  1.00  1.020          H  
ATOM  25121  HE1 TYR A1560      37.653 -17.389  -1.890  1.00  1.020          H  
ATOM  25122  HE2 TYR A1560      33.950 -18.833  -0.321  1.00  1.020          H  
ATOM  25123  HH  TYR A1560      37.086 -19.537  -1.800  1.00  1.020          H  
ATOM  25124  N   GLY A1561      31.685 -14.221  -0.445  1.00  0.610          N  
ATOM  25125  CA  GLY A1561      30.448 -14.952  -0.268  1.00  0.600          C  
ATOM  25126  C   GLY A1561      29.636 -14.910  -1.545  1.00  0.570          C  
ATOM  25127  O   GLY A1561      29.128 -15.937  -2.003  1.00  0.570          O  
ATOM  25128  H   GLY A1561      31.910 -13.474   0.216  1.00  0.730          H  
ATOM  25129 1HA  GLY A1561      30.664 -15.982   0.009  1.00  0.720          H  
ATOM  25130 2HA  GLY A1561      29.887 -14.500   0.550  1.00  0.720          H  
ATOM  25131  N   TYR A1562      29.486 -13.716  -2.098  1.00  0.570          N  
ATOM  25132  CA  TYR A1562      28.752 -13.515  -3.315  1.00  0.580          C  
ATOM  25133  C   TYR A1562      29.366 -14.281  -4.468  1.00  0.530          C  
ATOM  25134  O   TYR A1562      28.647 -14.958  -5.204  1.00  0.520          O  
ATOM  25135  CB  TYR A1562      28.569 -12.050  -3.599  1.00  0.810          C  
ATOM  25136  CG  TYR A1562      27.870 -11.837  -4.860  1.00  0.810          C  
ATOM  25137  CD1 TYR A1562      26.568 -12.259  -4.998  1.00  0.810          C  
ATOM  25138  CD2 TYR A1562      28.501 -11.199  -5.872  1.00  0.810          C  
ATOM  25139  CE1 TYR A1562      25.920 -12.054  -6.168  1.00  0.810          C  
ATOM  25140  CE2 TYR A1562      27.845 -10.959  -7.041  1.00  0.810          C  
ATOM  25141  CZ  TYR A1562      26.565 -11.377  -7.203  1.00  0.810          C  
ATOM  25142  OH  TYR A1562      25.921 -11.112  -8.398  1.00  0.810          O  
ATOM  25143  H   TYR A1562      29.901 -12.899  -1.641  1.00  0.680          H  
ATOM  25144  HA  TYR A1562      27.763 -13.918  -3.181  1.00  0.700          H  
ATOM  25145 1HB  TYR A1562      28.004 -11.574  -2.794  1.00  0.970          H  
ATOM  25146 2HB  TYR A1562      29.545 -11.560  -3.648  1.00  0.970          H  
ATOM  25147  HD1 TYR A1562      26.062 -12.770  -4.183  1.00  0.970          H  
ATOM  25148  HD2 TYR A1562      29.529 -10.870  -5.738  1.00  0.970          H  
ATOM  25149  HE1 TYR A1562      24.902 -12.408  -6.278  1.00  0.970          H  
ATOM  25150  HE2 TYR A1562      28.347 -10.435  -7.852  1.00  0.970          H  
ATOM  25151  HH  TYR A1562      25.090 -11.590  -8.440  1.00  0.970          H  
ATOM  25152  N   ALA A1563      30.682 -14.190  -4.653  1.00  0.520          N  
ATOM  25153  CA  ALA A1563      31.290 -14.945  -5.733  1.00  0.500          C  
ATOM  25154  C   ALA A1563      31.026 -16.449  -5.567  1.00  0.500          C  
ATOM  25155  O   ALA A1563      30.749 -17.133  -6.556  1.00  0.500          O  
ATOM  25156  CB  ALA A1563      32.779 -14.683  -5.769  1.00  0.710          C  
ATOM  25157  H   ALA A1563      31.254 -13.584  -4.053  1.00  0.620          H  
ATOM  25158  HA  ALA A1563      30.841 -14.619  -6.669  1.00  0.600          H  
ATOM  25159 1HB  ALA A1563      33.228 -15.233  -6.593  1.00  0.850          H  
ATOM  25160 2HB  ALA A1563      32.953 -13.615  -5.901  1.00  0.850          H  
ATOM  25161 3HB  ALA A1563      33.222 -15.007  -4.825  1.00  0.850          H  
ATOM  25162  N   SER A1564      31.079 -16.956  -4.322  1.00  0.520          N  
ATOM  25163  CA  SER A1564      30.817 -18.367  -4.037  1.00  0.530          C  
ATOM  25164  C   SER A1564      29.387 -18.721  -4.433  1.00  0.520          C  
ATOM  25165  O   SER A1564      29.140 -19.751  -5.069  1.00  0.530          O  
ATOM  25166  CB  SER A1564      31.060 -18.668  -2.573  1.00  0.740          C  
ATOM  25167  OG  SER A1564      30.817 -20.017  -2.289  1.00  0.740          O  
ATOM  25168  H   SER A1564      31.367 -16.341  -3.553  1.00  0.620          H  
ATOM  25169  HA  SER A1564      31.498 -18.972  -4.634  1.00  0.640          H  
ATOM  25170 1HB  SER A1564      32.089 -18.415  -2.322  1.00  0.890          H  
ATOM  25171 2HB  SER A1564      30.420 -18.049  -1.961  1.00  0.890          H  
ATOM  25172  HG  SER A1564      31.024 -20.128  -1.361  1.00  0.890          H  
ATOM  25173  N   PHE A1565      28.447 -17.853  -4.057  1.00  0.520          N  
ATOM  25174  CA  PHE A1565      27.038 -17.978  -4.381  1.00  0.510          C  
ATOM  25175  C   PHE A1565      26.859 -18.045  -5.893  1.00  0.470          C  
ATOM  25176  O   PHE A1565      26.133 -18.913  -6.382  1.00  0.460          O  
ATOM  25177  CB  PHE A1565      26.275 -16.845  -3.712  1.00  0.720          C  
ATOM  25178  CG  PHE A1565      24.822 -16.729  -3.961  1.00  0.720          C  
ATOM  25179  CD1 PHE A1565      23.912 -17.628  -3.413  1.00  0.720          C  
ATOM  25180  CD2 PHE A1565      24.345 -15.664  -4.690  1.00  0.720          C  
ATOM  25181  CE1 PHE A1565      22.568 -17.469  -3.613  1.00  0.720          C  
ATOM  25182  CE2 PHE A1565      23.005 -15.495  -4.881  1.00  0.720          C  
ATOM  25183  CZ  PHE A1565      22.106 -16.398  -4.348  1.00  0.720          C  
ATOM  25184  H   PHE A1565      28.740 -17.059  -3.479  1.00  0.620          H  
ATOM  25185  HA  PHE A1565      26.671 -18.911  -3.964  1.00  0.610          H  
ATOM  25186 1HB  PHE A1565      26.424 -16.933  -2.647  1.00  0.860          H  
ATOM  25187 2HB  PHE A1565      26.724 -15.913  -4.005  1.00  0.860          H  
ATOM  25188  HD1 PHE A1565      24.269 -18.462  -2.823  1.00  0.860          H  
ATOM  25189  HD2 PHE A1565      25.054 -14.948  -5.110  1.00  0.860          H  
ATOM  25190  HE1 PHE A1565      21.869 -18.185  -3.184  1.00  0.860          H  
ATOM  25191  HE2 PHE A1565      22.653 -14.654  -5.451  1.00  0.860          H  
ATOM  25192  HZ  PHE A1565      21.035 -16.259  -4.508  1.00  0.860          H  
ATOM  25193  N   LEU A1566      27.498 -17.143  -6.645  1.00  0.470          N  
ATOM  25194  CA  LEU A1566      27.354 -17.203  -8.089  1.00  0.450          C  
ATOM  25195  C   LEU A1566      27.921 -18.484  -8.679  1.00  0.440          C  
ATOM  25196  O   LEU A1566      27.314 -19.037  -9.602  1.00  0.420          O  
ATOM  25197  CB  LEU A1566      28.065 -16.051  -8.782  1.00  0.640          C  
ATOM  25198  CG  LEU A1566      27.529 -14.658  -8.567  1.00  0.640          C  
ATOM  25199  CD1 LEU A1566      28.436 -13.713  -9.324  1.00  0.640          C  
ATOM  25200  CD2 LEU A1566      26.095 -14.560  -9.016  1.00  0.640          C  
ATOM  25201  H   LEU A1566      28.056 -16.410  -6.197  1.00  0.560          H  
ATOM  25202  HA  LEU A1566      26.301 -17.192  -8.326  1.00  0.540          H  
ATOM  25203 1HB  LEU A1566      29.102 -16.051  -8.437  1.00  0.770          H  
ATOM  25204 2HB  LEU A1566      28.070 -16.244  -9.855  1.00  0.770          H  
ATOM  25205  HG  LEU A1566      27.586 -14.396  -7.511  1.00  0.770          H  
ATOM  25206 1HD1 LEU A1566      28.106 -12.700  -9.197  1.00  0.770          H  
ATOM  25207 2HD1 LEU A1566      29.454 -13.810  -8.955  1.00  0.770          H  
ATOM  25208 3HD1 LEU A1566      28.405 -13.963 -10.389  1.00  0.770          H  
ATOM  25209 1HD2 LEU A1566      25.745 -13.560  -8.875  1.00  0.770          H  
ATOM  25210 2HD2 LEU A1566      26.039 -14.815 -10.071  1.00  0.770          H  
ATOM  25211 3HD2 LEU A1566      25.473 -15.217  -8.448  1.00  0.770          H  
ATOM  25212  N   GLU A1567      29.067 -18.970  -8.166  1.00  0.460          N  
ATOM  25213  CA  GLU A1567      29.641 -20.212  -8.687  1.00  0.450          C  
ATOM  25214  C   GLU A1567      28.688 -21.358  -8.391  1.00  0.440          C  
ATOM  25215  O   GLU A1567      28.489 -22.237  -9.226  1.00  0.430          O  
ATOM  25216  CB  GLU A1567      31.015 -20.494  -8.068  1.00  0.630          C  
ATOM  25217  CG  GLU A1567      32.117 -19.536  -8.513  1.00  0.630          C  
ATOM  25218  CD  GLU A1567      32.513 -19.670  -9.955  1.00  0.630          C  
ATOM  25219  OE1 GLU A1567      32.992 -20.715 -10.345  1.00  0.630          O  
ATOM  25220  OE2 GLU A1567      32.276 -18.747 -10.689  1.00  0.630          O  
ATOM  25221  H   GLU A1567      29.569 -18.434  -7.449  1.00  0.550          H  
ATOM  25222  HA  GLU A1567      29.756 -20.121  -9.765  1.00  0.540          H  
ATOM  25223 1HB  GLU A1567      30.940 -20.431  -6.982  1.00  0.760          H  
ATOM  25224 2HB  GLU A1567      31.325 -21.508  -8.318  1.00  0.760          H  
ATOM  25225 1HG  GLU A1567      31.770 -18.521  -8.357  1.00  0.760          H  
ATOM  25226 2HG  GLU A1567      32.989 -19.687  -7.881  1.00  0.760          H  
ATOM  25227  N   PHE A1568      28.065 -21.322  -7.215  1.00  0.450          N  
ATOM  25228  CA  PHE A1568      27.070 -22.290  -6.795  1.00  0.450          C  
ATOM  25229  C   PHE A1568      25.887 -22.291  -7.768  1.00  0.410          C  
ATOM  25230  O   PHE A1568      25.480 -23.356  -8.238  1.00  0.400          O  
ATOM  25231  CB  PHE A1568      26.685 -22.026  -5.339  1.00  0.630          C  
ATOM  25232  CG  PHE A1568      25.579 -22.815  -4.798  1.00  0.630          C  
ATOM  25233  CD1 PHE A1568      25.695 -24.170  -4.584  1.00  0.630          C  
ATOM  25234  CD2 PHE A1568      24.420 -22.190  -4.439  1.00  0.630          C  
ATOM  25235  CE1 PHE A1568      24.650 -24.877  -4.050  1.00  0.630          C  
ATOM  25236  CE2 PHE A1568      23.400 -22.903  -3.891  1.00  0.630          C  
ATOM  25237  CZ  PHE A1568      23.502 -24.234  -3.703  1.00  0.630          C  
ATOM  25238  H   PHE A1568      28.334 -20.592  -6.547  1.00  0.540          H  
ATOM  25239  HA  PHE A1568      27.527 -23.277  -6.831  1.00  0.540          H  
ATOM  25240 1HB  PHE A1568      27.559 -22.190  -4.710  1.00  0.760          H  
ATOM  25241 2HB  PHE A1568      26.427 -20.994  -5.231  1.00  0.760          H  
ATOM  25242  HD1 PHE A1568      26.620 -24.680  -4.856  1.00  0.760          H  
ATOM  25243  HD2 PHE A1568      24.321 -21.108  -4.590  1.00  0.760          H  
ATOM  25244  HE1 PHE A1568      24.740 -25.946  -3.905  1.00  0.760          H  
ATOM  25245  HE2 PHE A1568      22.474 -22.399  -3.609  1.00  0.760          H  
ATOM  25246  HZ  PHE A1568      22.664 -24.772  -3.275  1.00  0.760          H  
ATOM  25247  N   ILE A1569      25.352 -21.098  -8.092  1.00  0.400          N  
ATOM  25248  CA  ILE A1569      24.228 -20.985  -9.027  1.00  0.380          C  
ATOM  25249  C   ILE A1569      24.639 -21.526 -10.398  1.00  0.420          C  
ATOM  25250  O   ILE A1569      23.873 -22.258 -11.020  1.00  0.460          O  
ATOM  25251  CB  ILE A1569      23.799 -19.491  -9.260  1.00  0.540          C  
ATOM  25252  CG1 ILE A1569      23.160 -18.867  -8.003  1.00  0.540          C  
ATOM  25253  CG2 ILE A1569      22.758 -19.428 -10.423  1.00  0.540          C  
ATOM  25254  CD1 ILE A1569      23.027 -17.348  -8.041  1.00  0.540          C  
ATOM  25255  H   ILE A1569      25.722 -20.261  -7.636  1.00  0.480          H  
ATOM  25256  HA  ILE A1569      23.390 -21.562  -8.656  1.00  0.460          H  
ATOM  25257  HB  ILE A1569      24.671 -18.897  -9.524  1.00  0.650          H  
ATOM  25258 1HG1 ILE A1569      22.156 -19.258  -7.905  1.00  0.650          H  
ATOM  25259 2HG1 ILE A1569      23.743 -19.141  -7.125  1.00  0.650          H  
ATOM  25260 1HG2 ILE A1569      22.468 -18.412 -10.608  1.00  0.650          H  
ATOM  25261 2HG2 ILE A1569      23.175 -19.818 -11.349  1.00  0.650          H  
ATOM  25262 3HG2 ILE A1569      21.872 -20.011 -10.159  1.00  0.650          H  
ATOM  25263 1HD1 ILE A1569      22.552 -17.024  -7.133  1.00  0.650          H  
ATOM  25264 2HD1 ILE A1569      24.002 -16.909  -8.111  1.00  0.650          H  
ATOM  25265 3HD1 ILE A1569      22.433 -17.022  -8.872  1.00  0.650          H  
ATOM  25266  N   LYS A1570      25.815 -21.132 -10.885  1.00  0.430          N  
ATOM  25267  CA  LYS A1570      26.334 -21.572 -12.174  1.00  0.480          C  
ATOM  25268  C   LYS A1570      26.544 -23.089 -12.270  1.00  0.510          C  
ATOM  25269  O   LYS A1570      26.200 -23.704 -13.287  1.00  0.580          O  
ATOM  25270  CB  LYS A1570      27.660 -20.869 -12.460  1.00  0.650          C  
ATOM  25271  CG  LYS A1570      28.296 -21.212 -13.811  1.00  0.650          C  
ATOM  25272  CD  LYS A1570      29.631 -20.481 -14.030  1.00  0.650          C  
ATOM  25273  CE  LYS A1570      30.740 -21.068 -13.136  1.00  0.650          C  
ATOM  25274  NZ  LYS A1570      32.093 -20.581 -13.522  1.00  0.650          N  
ATOM  25275  H   LYS A1570      26.382 -20.486 -10.330  1.00  0.520          H  
ATOM  25276  HA  LYS A1570      25.612 -21.287 -12.938  1.00  0.580          H  
ATOM  25277 1HB  LYS A1570      27.518 -19.790 -12.405  1.00  0.780          H  
ATOM  25278 2HB  LYS A1570      28.358 -21.138 -11.675  1.00  0.780          H  
ATOM  25279 1HG  LYS A1570      28.482 -22.286 -13.868  1.00  0.780          H  
ATOM  25280 2HG  LYS A1570      27.608 -20.941 -14.614  1.00  0.780          H  
ATOM  25281 1HD  LYS A1570      29.925 -20.570 -15.081  1.00  0.780          H  
ATOM  25282 2HD  LYS A1570      29.511 -19.421 -13.793  1.00  0.780          H  
ATOM  25283 1HE  LYS A1570      30.564 -20.782 -12.102  1.00  0.780          H  
ATOM  25284 2HE  LYS A1570      30.721 -22.156 -13.209  1.00  0.780          H  
ATOM  25285 1HZ  LYS A1570      32.795 -21.001 -12.906  1.00  0.780          H  
ATOM  25286 2HZ  LYS A1570      32.285 -20.855 -14.469  1.00  0.780          H  
ATOM  25287 3HZ  LYS A1570      32.136 -19.570 -13.443  1.00  0.780          H  
ATOM  25288  N   ASN A1571      27.175 -23.668 -11.243  1.00  0.470          N  
ATOM  25289  CA  ASN A1571      27.506 -25.083 -11.200  1.00  0.540          C  
ATOM  25290  C   ASN A1571      26.299 -25.977 -10.964  1.00  0.450          C  
ATOM  25291  O   ASN A1571      26.251 -27.101 -11.472  1.00  0.530          O  
ATOM  25292  CB  ASN A1571      28.544 -25.322 -10.127  1.00  0.730          C  
ATOM  25293  CG  ASN A1571      29.907 -24.792 -10.499  1.00  0.730          C  
ATOM  25294  OD1 ASN A1571      30.254 -24.633 -11.678  1.00  0.730          O  
ATOM  25295  ND2 ASN A1571      30.695 -24.510  -9.496  1.00  0.730          N  
ATOM  25296  H   ASN A1571      27.463 -23.090 -10.457  1.00  0.560          H  
ATOM  25297  HA  ASN A1571      27.927 -25.360 -12.164  1.00  0.650          H  
ATOM  25298 1HB  ASN A1571      28.218 -24.838  -9.204  1.00  0.870          H  
ATOM  25299 2HB  ASN A1571      28.620 -26.389  -9.926  1.00  0.870          H  
ATOM  25300 1HD2 ASN A1571      31.614 -24.150  -9.660  1.00  0.870          H  
ATOM  25301 2HD2 ASN A1571      30.380 -24.646  -8.560  1.00  0.870          H  
ATOM  25302  N   SER A1572      25.342 -25.513 -10.172  1.00  0.470          N  
ATOM  25303  CA  SER A1572      24.144 -26.283  -9.941  1.00  0.420          C  
ATOM  25304  C   SER A1572      23.472 -26.416 -11.290  1.00  0.330          C  
ATOM  25305  O   SER A1572      23.379 -25.439 -12.008  1.00  0.750          O  
ATOM  25306  CB  SER A1572      23.263 -25.570  -8.964  1.00  0.610          C  
ATOM  25307  OG  SER A1572      22.109 -26.277  -8.783  1.00  0.610          O  
ATOM  25308  H   SER A1572      25.438 -24.610  -9.703  1.00  0.560          H  
ATOM  25309  HA  SER A1572      24.416 -27.264  -9.564  1.00  0.500          H  
ATOM  25310 1HB  SER A1572      23.781 -25.449  -8.010  1.00  0.730          H  
ATOM  25311 2HB  SER A1572      23.029 -24.570  -9.341  1.00  0.730          H  
ATOM  25312  HG  SER A1572      21.544 -25.702  -8.240  1.00  0.730          H  
ATOM  25313  N   ASP A1573      22.946 -27.560 -11.675  1.00  0.860          N  
ATOM  25314  CA  ASP A1573      22.400 -27.531 -13.024  1.00  0.980          C  
ATOM  25315  C   ASP A1573      21.168 -26.640 -13.131  1.00  0.970          C  
ATOM  25316  O   ASP A1573      21.240 -25.457 -13.485  1.00  1.670          O  
ATOM  25317  CB  ASP A1573      22.039 -28.942 -13.507  1.00  1.320          C  
ATOM  25318  CG  ASP A1573      21.621 -28.967 -14.990  1.00  1.320          C  
ATOM  25319  OD1 ASP A1573      21.862 -27.972 -15.665  1.00  1.320          O  
ATOM  25320  OD2 ASP A1573      21.059 -29.948 -15.430  1.00  1.320          O  
ATOM  25321  H   ASP A1573      23.003 -28.385 -11.090  1.00  1.030          H  
ATOM  25322  HA  ASP A1573      23.167 -27.141 -13.686  1.00  1.180          H  
ATOM  25323 1HB  ASP A1573      22.894 -29.604 -13.364  1.00  1.590          H  
ATOM  25324 2HB  ASP A1573      21.216 -29.333 -12.906  1.00  1.590          H  
ATOM  25325  N   GLY A1574      20.028 -27.108 -12.743  1.00  0.320          N  
ATOM  25326  CA  GLY A1574      18.629 -26.881 -12.582  1.00  0.350          C  
ATOM  25327  C   GLY A1574      18.254 -26.538 -11.174  1.00  0.350          C  
ATOM  25328  O   GLY A1574      17.207 -25.950 -10.891  1.00  0.330          O  
ATOM  25329  H   GLY A1574      19.884 -26.139 -12.998  1.00  0.380          H  
ATOM  25330 1HA  GLY A1574      18.355 -26.061 -13.237  1.00  0.420          H  
ATOM  25331 2HA  GLY A1574      18.097 -27.745 -12.926  1.00  0.420          H  
ATOM  25332  N   HIS A1575      19.091 -26.892 -10.237  1.00  0.360          N  
ATOM  25333  CA  HIS A1575      18.717 -26.647  -8.860  1.00  0.340          C  
ATOM  25334  C   HIS A1575      19.086 -25.211  -8.500  1.00  0.350          C  
ATOM  25335  O   HIS A1575      20.094 -24.963  -7.847  1.00  0.390          O  
ATOM  25336  CB  HIS A1575      19.361 -27.690  -7.930  1.00  0.480          C  
ATOM  25337  CG  HIS A1575      18.829 -27.808  -6.533  1.00  0.480          C  
ATOM  25338  ND1 HIS A1575      17.692 -28.523  -6.223  1.00  0.480          N  
ATOM  25339  CD2 HIS A1575      19.311 -27.347  -5.364  1.00  0.480          C  
ATOM  25340  CE1 HIS A1575      17.500 -28.490  -4.914  1.00  0.480          C  
ATOM  25341  NE2 HIS A1575      18.470 -27.792  -4.372  1.00  0.480          N  
ATOM  25342  H   HIS A1575      19.960 -27.344 -10.489  1.00  0.430          H  
ATOM  25343  HA  HIS A1575      17.640 -26.745  -8.746  1.00  0.410          H  
ATOM  25344 1HB  HIS A1575      19.294 -28.667  -8.392  1.00  0.580          H  
ATOM  25345 2HB  HIS A1575      20.378 -27.477  -7.821  1.00  0.580          H  
ATOM  25346  HD2 HIS A1575      20.206 -26.750  -5.239  1.00  0.580          H  
ATOM  25347  HE1 HIS A1575      16.682 -28.974  -4.379  1.00  0.580          H  
ATOM  25348  HE2 HIS A1575      18.582 -27.619  -3.374  1.00  0.580          H  
ATOM  25349  N   HIS A1576      18.305 -24.264  -9.023  1.00  0.350          N  
ATOM  25350  CA  HIS A1576      18.524 -22.841  -8.782  1.00  0.380          C  
ATOM  25351  C   HIS A1576      17.250 -22.063  -8.408  1.00  0.340          C  
ATOM  25352  O   HIS A1576      17.329 -20.902  -7.998  1.00  0.510          O  
ATOM  25353  CB  HIS A1576      19.201 -22.186  -9.996  1.00  0.520          C  
ATOM  25354  CG  HIS A1576      18.421 -22.260 -11.266  1.00  0.520          C  
ATOM  25355  ND1 HIS A1576      18.491 -23.333 -12.124  1.00  0.520          N  
ATOM  25356  CD2 HIS A1576      17.547 -21.403 -11.815  1.00  0.520          C  
ATOM  25357  CE1 HIS A1576      17.695 -23.120 -13.149  1.00  0.520          C  
ATOM  25358  NE2 HIS A1576      17.107 -21.966 -12.981  1.00  0.520          N  
ATOM  25359  H   HIS A1576      17.569 -24.596  -9.639  1.00  0.420          H  
ATOM  25360  HA  HIS A1576      19.205 -22.726  -7.957  1.00  0.460          H  
ATOM  25361 1HB  HIS A1576      19.407 -21.150  -9.786  1.00  0.620          H  
ATOM  25362 2HB  HIS A1576      20.163 -22.673 -10.168  1.00  0.620          H  
ATOM  25363  HD2 HIS A1576      17.243 -20.446 -11.409  1.00  0.620          H  
ATOM  25364  HE1 HIS A1576      17.543 -23.784 -13.992  1.00  0.620          H  
ATOM  25365  HE2 HIS A1576      16.434 -21.550 -13.611  1.00  0.620          H  
ATOM  25366  N   ASN A1577      16.067 -22.681  -8.537  1.00  0.350          N  
ATOM  25367  CA  ASN A1577      14.836 -21.941  -8.250  1.00  0.310          C  
ATOM  25368  C   ASN A1577      14.107 -22.370  -6.983  1.00  0.340          C  
ATOM  25369  O   ASN A1577      13.570 -21.529  -6.295  1.00  0.660          O  
ATOM  25370  CB  ASN A1577      13.838 -21.975  -9.406  1.00  0.450          C  
ATOM  25371  CG  ASN A1577      14.243 -21.245 -10.648  1.00  0.450          C  
ATOM  25372  OD1 ASN A1577      14.793 -20.142 -10.608  1.00  0.450          O  
ATOM  25373  ND2 ASN A1577      13.957 -21.846 -11.775  1.00  0.450          N  
ATOM  25374  H   ASN A1577      16.026 -23.638  -8.843  1.00  0.420          H  
ATOM  25375  HA  ASN A1577      15.104 -20.893  -8.103  1.00  0.370          H  
ATOM  25376 1HB  ASN A1577      13.663 -22.971  -9.685  1.00  0.540          H  
ATOM  25377 2HB  ASN A1577      12.885 -21.573  -9.064  1.00  0.540          H  
ATOM  25378 1HD2 ASN A1577      14.186 -21.421 -12.647  1.00  0.540          H  
ATOM  25379 2HD2 ASN A1577      13.506 -22.742 -11.778  1.00  0.540          H  
ATOM  25380  N   THR A1578      14.060 -23.631  -6.604  1.00  0.490          N  
ATOM  25381  CA  THR A1578      13.230 -23.884  -5.422  1.00  0.460          C  
ATOM  25382  C   THR A1578      13.953 -23.432  -4.166  1.00  0.520          C  
ATOM  25383  O   THR A1578      15.177 -23.425  -4.132  1.00  0.670          O  
ATOM  25384  CB  THR A1578      12.845 -25.371  -5.329  1.00  0.660          C  
ATOM  25385  OG1 THR A1578      14.026 -26.182  -5.241  1.00  0.660          O  
ATOM  25386  CG2 THR A1578      12.080 -25.747  -6.530  1.00  0.660          C  
ATOM  25387  H   THR A1578      14.528 -24.384  -7.091  1.00  0.590          H  
ATOM  25388  HA  THR A1578      12.305 -23.318  -5.510  1.00  0.550          H  
ATOM  25389  HB  THR A1578      12.237 -25.531  -4.442  1.00  0.790          H  
ATOM  25390  HG1 THR A1578      13.778 -27.101  -5.099  1.00  0.790          H  
ATOM  25391 1HG2 THR A1578      11.801 -26.777  -6.469  1.00  0.790          H  
ATOM  25392 2HG2 THR A1578      11.200 -25.130  -6.585  1.00  0.790          H  
ATOM  25393 3HG2 THR A1578      12.685 -25.590  -7.386  1.00  0.790          H  
ATOM  25394  N   SER A1579      13.225 -23.210  -3.061  1.00  0.470          N  
ATOM  25395  CA  SER A1579      13.830 -22.794  -1.783  1.00  0.540          C  
ATOM  25396  C   SER A1579      14.800 -23.826  -1.216  1.00  0.480          C  
ATOM  25397  O   SER A1579      15.740 -23.482  -0.489  1.00  0.510          O  
ATOM  25398  CB  SER A1579      12.756 -22.484  -0.761  1.00  0.730          C  
ATOM  25399  OG  SER A1579      12.083 -23.643  -0.362  1.00  0.730          O  
ATOM  25400  H   SER A1579      12.206 -23.205  -3.133  1.00  0.560          H  
ATOM  25401  HA  SER A1579      14.394 -21.883  -1.960  1.00  0.650          H  
ATOM  25402 1HB  SER A1579      13.204 -22.012   0.098  1.00  0.870          H  
ATOM  25403 2HB  SER A1579      12.046 -21.774  -1.188  1.00  0.870          H  
ATOM  25404  HG  SER A1579      11.385 -23.353   0.233  1.00  0.870          H  
ATOM  25405  N   ASN A1580      14.683 -25.061  -1.701  1.00  0.440          N  
ATOM  25406  CA  ASN A1580      15.552 -26.172  -1.334  1.00  0.440          C  
ATOM  25407  C   ASN A1580      16.999 -25.823  -1.721  1.00  0.440          C  
ATOM  25408  O   ASN A1580      17.954 -26.365  -1.158  1.00  0.460          O  
ATOM  25409  CB  ASN A1580      15.108 -27.435  -2.038  1.00  0.620          C  
ATOM  25410  CG  ASN A1580      13.802 -27.949  -1.522  1.00  0.620          C  
ATOM  25411  OD1 ASN A1580      13.356 -27.590  -0.429  1.00  0.620          O  
ATOM  25412  ND2 ASN A1580      13.162 -28.783  -2.299  1.00  0.620          N  
ATOM  25413  H   ASN A1580      13.888 -25.220  -2.303  1.00  0.530          H  
ATOM  25414  HA  ASN A1580      15.512 -26.318  -0.254  1.00  0.530          H  
ATOM  25415 1HB  ASN A1580      15.018 -27.238  -3.102  1.00  0.740          H  
ATOM  25416 2HB  ASN A1580      15.865 -28.208  -1.913  1.00  0.740          H  
ATOM  25417 1HD2 ASN A1580      12.273 -29.153  -2.008  1.00  0.740          H  
ATOM  25418 2HD2 ASN A1580      13.547 -29.064  -3.177  1.00  0.740          H  
ATOM  25419  N   PHE A1581      17.141 -24.925  -2.706  1.00  0.460          N  
ATOM  25420  CA  PHE A1581      18.391 -24.383  -3.213  1.00  0.470          C  
ATOM  25421  C   PHE A1581      19.142 -23.709  -2.109  1.00  0.470          C  
ATOM  25422  O   PHE A1581      20.359 -23.856  -1.986  1.00  0.510          O  
ATOM  25423  CB  PHE A1581      18.113 -23.375  -4.319  1.00  0.650          C  
ATOM  25424  CG  PHE A1581      19.276 -22.641  -4.840  1.00  0.650          C  
ATOM  25425  CD1 PHE A1581      20.208 -23.297  -5.545  1.00  0.650          C  
ATOM  25426  CD2 PHE A1581      19.397 -21.260  -4.680  1.00  0.650          C  
ATOM  25427  CE1 PHE A1581      21.260 -22.651  -6.114  1.00  0.650          C  
ATOM  25428  CE2 PHE A1581      20.467 -20.595  -5.239  1.00  0.650          C  
ATOM  25429  CZ  PHE A1581      21.395 -21.308  -5.961  1.00  0.650          C  
ATOM  25430  H   PHE A1581      16.294 -24.533  -3.120  1.00  0.550          H  
ATOM  25431  HA  PHE A1581      19.000 -25.191  -3.598  1.00  0.560          H  
ATOM  25432 1HB  PHE A1581      17.623 -23.879  -5.153  1.00  0.780          H  
ATOM  25433 2HB  PHE A1581      17.416 -22.633  -3.947  1.00  0.780          H  
ATOM  25434  HD1 PHE A1581      20.103 -24.363  -5.660  1.00  0.780          H  
ATOM  25435  HD2 PHE A1581      18.637 -20.712  -4.120  1.00  0.780          H  
ATOM  25436  HE1 PHE A1581      22.000 -23.221  -6.684  1.00  0.780          H  
ATOM  25437  HE2 PHE A1581      20.574 -19.515  -5.120  1.00  0.780          H  
ATOM  25438  HZ  PHE A1581      22.236 -20.823  -6.398  1.00  0.780          H  
ATOM  25439  N   ILE A1582      18.427 -22.893  -1.349  1.00  0.440          N  
ATOM  25440  CA  ILE A1582      19.014 -22.147  -0.275  1.00  0.450          C  
ATOM  25441  C   ILE A1582      19.434 -23.117   0.780  1.00  0.490          C  
ATOM  25442  O   ILE A1582      20.525 -22.988   1.312  1.00  0.520          O  
ATOM  25443  CB  ILE A1582      18.075 -21.116   0.295  1.00  0.630          C  
ATOM  25444  CG1 ILE A1582      17.834 -20.105  -0.764  1.00  0.630          C  
ATOM  25445  CG2 ILE A1582      18.758 -20.451   1.564  1.00  0.630          C  
ATOM  25446  CD1 ILE A1582      16.734 -19.257  -0.461  1.00  0.630          C  
ATOM  25447  H   ILE A1582      17.417 -22.865  -1.460  1.00  0.530          H  
ATOM  25448  HA  ILE A1582      19.896 -21.632  -0.649  1.00  0.540          H  
ATOM  25449  HB  ILE A1582      17.123 -21.570   0.566  1.00  0.750          H  
ATOM  25450 1HG1 ILE A1582      18.720 -19.510  -0.872  1.00  0.750          H  
ATOM  25451 2HG1 ILE A1582      17.642 -20.598  -1.712  1.00  0.750          H  
ATOM  25452 1HG2 ILE A1582      18.134 -19.693   1.991  1.00  0.750          H  
ATOM  25453 2HG2 ILE A1582      18.936 -21.202   2.322  1.00  0.750          H  
ATOM  25454 3HG2 ILE A1582      19.711 -20.003   1.274  1.00  0.750          H  
ATOM  25455 1HD1 ILE A1582      16.627 -18.523  -1.246  1.00  0.750          H  
ATOM  25456 2HD1 ILE A1582      15.837 -19.861  -0.371  1.00  0.750          H  
ATOM  25457 3HD1 ILE A1582      16.901 -18.786   0.419  1.00  0.750          H  
ATOM  25458  N   ASN A1583      18.583 -24.089   1.111  1.00  0.480          N  
ATOM  25459  CA  ASN A1583      19.019 -25.047   2.118  1.00  0.490          C  
ATOM  25460  C   ASN A1583      20.300 -25.760   1.669  1.00  0.470          C  
ATOM  25461  O   ASN A1583      21.192 -25.976   2.491  1.00  0.470          O  
ATOM  25462  CB  ASN A1583      17.926 -26.032   2.461  1.00  0.680          C  
ATOM  25463  CG  ASN A1583      16.874 -25.434   3.349  1.00  0.680          C  
ATOM  25464  OD1 ASN A1583      17.122 -24.464   4.074  1.00  0.680          O  
ATOM  25465  ND2 ASN A1583      15.699 -25.996   3.308  1.00  0.680          N  
ATOM  25466  H   ASN A1583      17.664 -24.130   0.659  1.00  0.580          H  
ATOM  25467  HA  ASN A1583      19.268 -24.500   3.022  1.00  0.590          H  
ATOM  25468 1HB  ASN A1583      17.456 -26.380   1.541  1.00  0.820          H  
ATOM  25469 2HB  ASN A1583      18.361 -26.900   2.957  1.00  0.820          H  
ATOM  25470 1HD2 ASN A1583      14.954 -25.645   3.878  1.00  0.820          H  
ATOM  25471 2HD2 ASN A1583      15.536 -26.783   2.713  1.00  0.820          H  
ATOM  25472  N   LEU A1584      20.429 -26.064   0.366  1.00  0.480          N  
ATOM  25473  CA  LEU A1584      21.660 -26.669  -0.130  1.00  0.480          C  
ATOM  25474  C   LEU A1584      22.820 -25.693   0.048  1.00  0.510          C  
ATOM  25475  O   LEU A1584      23.895 -26.094   0.497  1.00  0.540          O  
ATOM  25476  CB  LEU A1584      21.535 -27.086  -1.604  1.00  0.670          C  
ATOM  25477  CG  LEU A1584      22.813 -27.725  -2.266  1.00  0.670          C  
ATOM  25478  CD1 LEU A1584      23.225 -29.005  -1.538  1.00  0.670          C  
ATOM  25479  CD2 LEU A1584      22.518 -28.006  -3.750  1.00  0.670          C  
ATOM  25480  H   LEU A1584      19.632 -25.932  -0.264  1.00  0.580          H  
ATOM  25481  HA  LEU A1584      21.856 -27.553   0.471  1.00  0.580          H  
ATOM  25482 1HB  LEU A1584      20.721 -27.804  -1.682  1.00  0.810          H  
ATOM  25483 2HB  LEU A1584      21.257 -26.215  -2.182  1.00  0.810          H  
ATOM  25484  HG  LEU A1584      23.641 -27.033  -2.187  1.00  0.810          H  
ATOM  25485 1HD1 LEU A1584      24.116 -29.417  -2.014  1.00  0.810          H  
ATOM  25486 2HD1 LEU A1584      23.458 -28.792  -0.495  1.00  0.810          H  
ATOM  25487 3HD1 LEU A1584      22.418 -29.734  -1.587  1.00  0.810          H  
ATOM  25488 1HD2 LEU A1584      23.402 -28.433  -4.224  1.00  0.810          H  
ATOM  25489 2HD2 LEU A1584      21.686 -28.708  -3.834  1.00  0.810          H  
ATOM  25490 3HD2 LEU A1584      22.260 -27.075  -4.247  1.00  0.810          H  
ATOM  25491  N   PHE A1585      22.605 -24.413  -0.283  1.00  0.520          N  
ATOM  25492  CA  PHE A1585      23.625 -23.382  -0.121  1.00  0.550          C  
ATOM  25493  C   PHE A1585      24.076 -23.341   1.324  1.00  0.580          C  
ATOM  25494  O   PHE A1585      25.276 -23.350   1.601  1.00  0.610          O  
ATOM  25495  CB  PHE A1585      23.096 -22.002  -0.522  1.00  0.760          C  
ATOM  25496  CG  PHE A1585      24.076 -20.874  -0.412  1.00  0.760          C  
ATOM  25497  CD1 PHE A1585      25.187 -20.821  -1.243  1.00  0.760          C  
ATOM  25498  CD2 PHE A1585      23.862 -19.826   0.471  1.00  0.760          C  
ATOM  25499  CE1 PHE A1585      26.065 -19.775  -1.179  1.00  0.760          C  
ATOM  25500  CE2 PHE A1585      24.741 -18.770   0.520  1.00  0.760          C  
ATOM  25501  CZ  PHE A1585      25.842 -18.747  -0.302  1.00  0.760          C  
ATOM  25502  H   PHE A1585      21.708 -24.158  -0.705  1.00  0.620          H  
ATOM  25503  HA  PHE A1585      24.477 -23.633  -0.751  1.00  0.660          H  
ATOM  25504 1HB  PHE A1585      22.686 -22.021  -1.494  1.00  0.910          H  
ATOM  25505 2HB  PHE A1585      22.277 -21.761   0.138  1.00  0.910          H  
ATOM  25506  HD1 PHE A1585      25.368 -21.629  -1.944  1.00  0.910          H  
ATOM  25507  HD2 PHE A1585      22.987 -19.840   1.123  1.00  0.910          H  
ATOM  25508  HE1 PHE A1585      26.941 -19.758  -1.828  1.00  0.910          H  
ATOM  25509  HE2 PHE A1585      24.568 -17.958   1.207  1.00  0.910          H  
ATOM  25510  HZ  PHE A1585      26.541 -17.915  -0.259  1.00  0.910          H  
ATOM  25511  N   LEU A1586      23.115 -23.319   2.250  1.00  0.580          N  
ATOM  25512  CA  LEU A1586      23.430 -23.245   3.655  1.00  0.590          C  
ATOM  25513  C   LEU A1586      24.262 -24.465   4.054  1.00  0.570          C  
ATOM  25514  O   LEU A1586      25.269 -24.333   4.749  1.00  1.020          O  
ATOM  25515  CB  LEU A1586      22.135 -23.208   4.490  1.00  0.820          C  
ATOM  25516  CG  LEU A1586      21.210 -21.937   4.374  1.00  0.820          C  
ATOM  25517  CD1 LEU A1586      19.914 -22.188   5.192  1.00  0.820          C  
ATOM  25518  CD2 LEU A1586      21.916 -20.674   4.824  1.00  0.820          C  
ATOM  25519  H   LEU A1586      22.145 -23.328   1.949  1.00  0.700          H  
ATOM  25520  HA  LEU A1586      24.005 -22.351   3.842  1.00  0.710          H  
ATOM  25521 1HB  LEU A1586      21.531 -24.054   4.176  1.00  0.990          H  
ATOM  25522 2HB  LEU A1586      22.376 -23.362   5.510  1.00  0.990          H  
ATOM  25523  HG  LEU A1586      20.930 -21.809   3.350  1.00  0.990          H  
ATOM  25524 1HD1 LEU A1586      19.251 -21.334   5.087  1.00  0.990          H  
ATOM  25525 2HD1 LEU A1586      19.408 -23.074   4.828  1.00  0.990          H  
ATOM  25526 3HD1 LEU A1586      20.159 -22.326   6.239  1.00  0.990          H  
ATOM  25527 1HD2 LEU A1586      21.225 -19.851   4.711  1.00  0.990          H  
ATOM  25528 2HD2 LEU A1586      22.204 -20.744   5.842  1.00  0.990          H  
ATOM  25529 3HD2 LEU A1586      22.796 -20.494   4.217  1.00  0.990          H  
ATOM  25530  N   ASP A1587      23.926 -25.659   3.571  1.00  1.000          N  
ATOM  25531  CA  ASP A1587      24.760 -26.798   3.943  1.00  0.950          C  
ATOM  25532  C   ASP A1587      26.168 -26.659   3.359  1.00  0.700          C  
ATOM  25533  O   ASP A1587      27.166 -26.931   4.035  1.00  0.640          O  
ATOM  25534  CB  ASP A1587      24.178 -28.123   3.422  1.00  1.350          C  
ATOM  25535  CG  ASP A1587      22.903 -28.641   4.127  1.00  1.350          C  
ATOM  25536  OD1 ASP A1587      22.542 -28.160   5.175  1.00  1.350          O  
ATOM  25537  OD2 ASP A1587      22.319 -29.555   3.592  1.00  1.350          O  
ATOM  25538  H   ASP A1587      23.062 -25.786   3.031  1.00  1.200          H  
ATOM  25539  HA  ASP A1587      24.829 -26.838   5.029  1.00  1.140          H  
ATOM  25540 1HB  ASP A1587      23.943 -27.999   2.360  1.00  1.620          H  
ATOM  25541 2HB  ASP A1587      24.942 -28.894   3.487  1.00  1.620          H  
ATOM  25542  N   ASN A1588      26.259 -26.188   2.109  1.00  0.700          N  
ATOM  25543  CA  ASN A1588      27.541 -26.043   1.424  1.00  0.650          C  
ATOM  25544  C   ASN A1588      28.450 -24.988   2.039  1.00  0.740          C  
ATOM  25545  O   ASN A1588      29.674 -25.137   2.028  1.00  0.740          O  
ATOM  25546  CB  ASN A1588      27.352 -25.767  -0.055  1.00  0.930          C  
ATOM  25547  CG  ASN A1588      26.904 -26.989  -0.839  1.00  0.930          C  
ATOM  25548  OD1 ASN A1588      26.930 -28.132  -0.370  1.00  0.930          O  
ATOM  25549  ND2 ASN A1588      26.542 -26.761  -2.061  1.00  0.930          N  
ATOM  25550  H   ASN A1588      25.394 -25.999   1.593  1.00  0.840          H  
ATOM  25551  HA  ASN A1588      28.069 -26.992   1.511  1.00  0.780          H  
ATOM  25552 1HB  ASN A1588      26.603 -24.983  -0.177  1.00  1.120          H  
ATOM  25553 2HB  ASN A1588      28.284 -25.397  -0.476  1.00  1.120          H  
ATOM  25554 1HD2 ASN A1588      26.270 -27.521  -2.651  1.00  1.120          H  
ATOM  25555 2HD2 ASN A1588      26.560 -25.826  -2.415  1.00  1.120          H  
ATOM  25556  N   ILE A1589      27.878 -23.952   2.642  1.00  0.880          N  
ATOM  25557  CA  ILE A1589      28.725 -22.942   3.250  1.00  1.010          C  
ATOM  25558  C   ILE A1589      28.959 -23.307   4.702  1.00  0.870          C  
ATOM  25559  O   ILE A1589      29.464 -22.509   5.480  1.00  0.890          O  
ATOM  25560  CB  ILE A1589      28.171 -21.496   3.100  1.00  1.360          C  
ATOM  25561  CG1 ILE A1589      26.830 -21.325   3.864  1.00  1.360          C  
ATOM  25562  CG2 ILE A1589      28.011 -21.179   1.619  1.00  1.360          C  
ATOM  25563  CD1 ILE A1589      26.281 -19.885   3.989  1.00  1.360          C  
ATOM  25564  H   ILE A1589      26.859 -23.850   2.601  1.00  1.060          H  
ATOM  25565  HA  ILE A1589      29.692 -22.956   2.751  1.00  1.210          H  
ATOM  25566  HB  ILE A1589      28.876 -20.803   3.512  1.00  1.630          H  
ATOM  25567 1HG1 ILE A1589      26.105 -21.910   3.362  1.00  1.630          H  
ATOM  25568 2HG1 ILE A1589      26.960 -21.719   4.865  1.00  1.630          H  
ATOM  25569 1HG2 ILE A1589      27.664 -20.166   1.488  1.00  1.630          H  
ATOM  25570 2HG2 ILE A1589      28.973 -21.291   1.125  1.00  1.630          H  
ATOM  25571 3HG2 ILE A1589      27.296 -21.866   1.169  1.00  1.630          H  
ATOM  25572 1HD1 ILE A1589      25.342 -19.913   4.539  1.00  1.630          H  
ATOM  25573 2HD1 ILE A1589      26.998 -19.268   4.524  1.00  1.630          H  
ATOM  25574 3HD1 ILE A1589      26.104 -19.464   3.011  1.00  1.630          H  
ATOM  25575  N   GLY A1590      28.596 -24.517   5.098  1.00  1.400          N  
ATOM  25576  CA  GLY A1590      28.900 -24.910   6.440  1.00  1.300          C  
ATOM  25577  C   GLY A1590      28.065 -24.207   7.471  1.00  1.260          C  
ATOM  25578  O   GLY A1590      28.617 -23.856   8.507  1.00  1.560          O  
ATOM  25579  H   GLY A1590      28.151 -25.191   4.475  1.00  1.680          H  
ATOM  25580 1HA  GLY A1590      28.743 -25.985   6.527  1.00  1.560          H  
ATOM  25581 2HA  GLY A1590      29.957 -24.730   6.638  1.00  1.560          H  
ATOM  25582  N   PHE A1591      26.796 -23.899   7.146  1.00  1.240          N  
ATOM  25583  CA  PHE A1591      25.840 -23.228   8.016  1.00  1.260          C  
ATOM  25584  C   PHE A1591      25.034 -24.257   8.819  1.00  1.790          C  
ATOM  25585  O   PHE A1591      24.109 -24.865   8.286  1.00  2.230          O  
ATOM  25586  CB  PHE A1591      24.851 -22.448   7.188  1.00  1.760          C  
ATOM  25587  CG  PHE A1591      23.843 -21.679   7.916  1.00  1.760          C  
ATOM  25588  CD1 PHE A1591      24.102 -20.471   8.400  1.00  1.760          C  
ATOM  25589  CD2 PHE A1591      22.572 -22.180   8.076  1.00  1.760          C  
ATOM  25590  CE1 PHE A1591      23.112 -19.764   9.014  1.00  1.760          C  
ATOM  25591  CE2 PHE A1591      21.608 -21.457   8.680  1.00  1.760          C  
ATOM  25592  CZ  PHE A1591      21.874 -20.250   9.148  1.00  1.760          C  
ATOM  25593  H   PHE A1591      26.432 -24.182   6.232  1.00  1.490          H  
ATOM  25594  HA  PHE A1591      26.388 -22.529   8.607  1.00  1.510          H  
ATOM  25595 1HB  PHE A1591      25.377 -21.774   6.530  1.00  2.110          H  
ATOM  25596 2HB  PHE A1591      24.332 -23.133   6.584  1.00  2.110          H  
ATOM  25597  HD1 PHE A1591      25.099 -20.046   8.295  1.00  2.110          H  
ATOM  25598  HD2 PHE A1591      22.331 -23.172   7.695  1.00  2.110          H  
ATOM  25599  HE1 PHE A1591      23.330 -18.787   9.395  1.00  2.110          H  
ATOM  25600  HE2 PHE A1591      20.624 -21.859   8.768  1.00  2.110          H  
ATOM  25601  HZ  PHE A1591      21.102 -19.664   9.636  1.00  2.110          H  
ATOM  25602  N   TRP A1592      25.330 -24.466  10.085  1.00  2.180          N  
ATOM  25603  CA  TRP A1592      26.403 -23.838  10.803  1.00  2.740          C  
ATOM  25604  C   TRP A1592      26.964 -24.695  11.879  1.00  2.090          C  
ATOM  25605  O   TRP A1592      26.355 -25.666  12.323  1.00  2.070          O  
ATOM  25606  CB  TRP A1592      26.031 -22.413  11.249  1.00  3.610          C  
ATOM  25607  CG  TRP A1592      24.728 -22.158  11.842  1.00  3.610          C  
ATOM  25608  CD1 TRP A1592      23.777 -22.996  12.309  1.00  3.610          C  
ATOM  25609  CD2 TRP A1592      24.208 -20.831  11.990  1.00  3.610          C  
ATOM  25610  NE1 TRP A1592      22.689 -22.270  12.739  1.00  3.610          N  
ATOM  25611  CE2 TRP A1592      22.938 -20.948  12.532  1.00  3.610          C  
ATOM  25612  CE3 TRP A1592      24.733 -19.541  11.709  1.00  3.610          C  
ATOM  25613  CZ2 TRP A1592      22.163 -19.845  12.796  1.00  3.610          C  
ATOM  25614  CZ3 TRP A1592      23.964 -18.434  11.987  1.00  3.610          C  
ATOM  25615  CH2 TRP A1592      22.715 -18.574  12.509  1.00  3.610          C  
ATOM  25616  H   TRP A1592      24.771 -25.139  10.587  1.00  2.620          H  
ATOM  25617  HA  TRP A1592      27.217 -23.704  10.155  1.00  3.290          H  
ATOM  25618 1HB  TRP A1592      26.748 -22.146  11.983  1.00  4.330          H  
ATOM  25619 2HB  TRP A1592      26.156 -21.694  10.475  1.00  4.330          H  
ATOM  25620  HD1 TRP A1592      23.855 -24.080  12.349  1.00  4.330          H  
ATOM  25621  HE1 TRP A1592      21.849 -22.648  13.151  1.00  4.330          H  
ATOM  25622  HE3 TRP A1592      25.723 -19.426  11.288  1.00  4.330          H  
ATOM  25623  HZ2 TRP A1592      21.168 -19.940  13.222  1.00  4.330          H  
ATOM  25624  HZ3 TRP A1592      24.380 -17.449  11.772  1.00  4.330          H  
ATOM  25625  HH2 TRP A1592      22.140 -17.675  12.708  1.00  4.330          H  
ATOM  25626  N   LYS A1593      28.132 -24.277  12.335  1.00  1.820          N  
ATOM  25627  CA  LYS A1593      28.844 -24.945  13.394  1.00  1.490          C  
ATOM  25628  C   LYS A1593      28.319 -24.481  14.716  1.00  1.350          C  
ATOM  25629  O   LYS A1593      28.806 -24.911  15.756  1.00  1.570          O  
ATOM  25630  CB  LYS A1593      30.344 -24.659  13.299  1.00  2.220          C  
ATOM  25631  CG  LYS A1593      31.021 -25.115  11.987  1.00  2.220          C  
ATOM  25632  CD  LYS A1593      31.009 -26.639  11.803  1.00  2.220          C  
ATOM  25633  CE  LYS A1593      31.782 -27.044  10.548  1.00  2.220          C  
ATOM  25634  NZ  LYS A1593      31.769 -28.519  10.327  1.00  2.220          N  
ATOM  25635  H   LYS A1593      28.564 -23.473  11.878  1.00  2.180          H  
ATOM  25636  HA  LYS A1593      28.663 -26.015  13.329  1.00  1.790          H  
ATOM  25637 1HB  LYS A1593      30.507 -23.582  13.393  1.00  2.660          H  
ATOM  25638 2HB  LYS A1593      30.860 -25.139  14.131  1.00  2.660          H  
ATOM  25639 1HG  LYS A1593      30.499 -24.661  11.141  1.00  2.660          H  
ATOM  25640 2HG  LYS A1593      32.052 -24.767  11.976  1.00  2.660          H  
ATOM  25641 1HD  LYS A1593      31.452 -27.122  12.674  1.00  2.660          H  
ATOM  25642 2HD  LYS A1593      29.983 -26.989  11.691  1.00  2.660          H  
ATOM  25643 1HE  LYS A1593      31.333 -26.553   9.683  1.00  2.660          H  
ATOM  25644 2HE  LYS A1593      32.815 -26.711  10.644  1.00  2.660          H  
ATOM  25645 1HZ  LYS A1593      32.292 -28.731   9.486  1.00  2.660          H  
ATOM  25646 2HZ  LYS A1593      32.196 -28.985  11.116  1.00  2.660          H  
ATOM  25647 3HZ  LYS A1593      30.818 -28.841  10.221  1.00  2.660          H  
ATOM  25648  N   LEU A1594      27.322 -23.616  14.698  1.00  1.270          N  
ATOM  25649  CA  LEU A1594      26.781 -23.153  15.957  1.00  1.540          C  
ATOM  25650  C   LEU A1594      26.315 -24.331  16.774  1.00  1.400          C  
ATOM  25651  O   LEU A1594      25.532 -25.166  16.318  1.00  1.920          O  
ATOM  25652  CB  LEU A1594      25.602 -22.217  15.710  1.00  2.050          C  
ATOM  25653  CG  LEU A1594      25.925 -20.753  15.583  1.00  2.050          C  
ATOM  25654  CD1 LEU A1594      26.839 -20.462  14.460  1.00  2.050          C  
ATOM  25655  CD2 LEU A1594      24.727 -20.035  15.454  1.00  2.050          C  
ATOM  25656  H   LEU A1594      26.955 -23.304  13.816  1.00  1.520          H  
ATOM  25657  HA  LEU A1594      27.555 -22.641  16.522  1.00  1.850          H  
ATOM  25658 1HB  LEU A1594      25.095 -22.532  14.811  1.00  2.460          H  
ATOM  25659 2HB  LEU A1594      24.908 -22.330  16.546  1.00  2.460          H  
ATOM  25660  HG  LEU A1594      26.355 -20.464  16.408  1.00  2.460          H  
ATOM  25661 1HD1 LEU A1594      27.048 -19.390  14.428  1.00  2.460          H  
ATOM  25662 2HD1 LEU A1594      27.751 -20.999  14.585  1.00  2.460          H  
ATOM  25663 3HD1 LEU A1594      26.396 -20.743  13.575  1.00  2.460          H  
ATOM  25664 1HD2 LEU A1594      24.940 -18.970  15.406  1.00  2.460          H  
ATOM  25665 2HD2 LEU A1594      24.255 -20.326  14.609  1.00  2.460          H  
ATOM  25666 3HD2 LEU A1594      24.105 -20.262  16.292  1.00  2.460          H  
ATOM  25667  N   PHE A1595      26.766 -24.373  18.017  1.00  1.500          N  
ATOM  25668  CA  PHE A1595      26.392 -25.469  18.873  1.00  1.610          C  
ATOM  25669  C   PHE A1595      25.016 -25.282  19.422  1.00  1.260          C  
ATOM  25670  O   PHE A1595      25.014 -24.691  20.513  1.00  1.680          O  
ATOM  25671  CB  PHE A1595      27.336 -25.665  20.061  1.00  2.210          C  
ATOM  25672  CG  PHE A1595      28.703 -26.226  19.798  1.00  2.210          C  
ATOM  25673  CD1 PHE A1595      29.187 -26.486  18.524  1.00  2.210          C  
ATOM  25674  CD2 PHE A1595      29.524 -26.501  20.884  1.00  2.210          C  
ATOM  25675  CE1 PHE A1595      30.450 -26.997  18.346  1.00  2.210          C  
ATOM  25676  CE2 PHE A1595      30.785 -27.012  20.706  1.00  2.210          C  
ATOM  25677  CZ  PHE A1595      31.251 -27.259  19.438  1.00  2.210          C  
ATOM  25678  H   PHE A1595      27.399 -23.645  18.353  1.00  1.800          H  
ATOM  25679  HA  PHE A1595      26.382 -26.385  18.281  1.00  1.930          H  
ATOM  25680 1HB  PHE A1595      27.465 -24.730  20.529  1.00  2.650          H  
ATOM  25681 2HB  PHE A1595      26.856 -26.314  20.786  1.00  2.650          H  
ATOM  25682  HD1 PHE A1595      28.575 -26.286  17.654  1.00  2.650          H  
ATOM  25683  HD2 PHE A1595      29.158 -26.302  21.892  1.00  2.650          H  
ATOM  25684  HE1 PHE A1595      30.817 -27.190  17.337  1.00  2.650          H  
ATOM  25685  HE2 PHE A1595      31.417 -27.217  21.569  1.00  2.650          H  
ATOM  25686  HZ  PHE A1595      32.253 -27.660  19.297  1.00  2.650          H  
ATOM  25687  N   GLY A1596      24.408 -26.439  19.369  1.00  1.500          N  
ATOM  25688  CA  GLY A1596      22.977 -26.590  19.332  1.00  2.050          C  
ATOM  25689  C   GLY A1596      22.858 -28.080  19.154  1.00  1.810          C  
ATOM  25690  O   GLY A1596      23.809 -28.808  19.455  1.00  1.970          O  
ATOM  25691  H   GLY A1596      24.771 -27.105  20.035  1.00  1.800          H  
ATOM  25692 1HA  GLY A1596      22.513 -26.257  20.262  1.00  2.460          H  
ATOM  25693 2HA  GLY A1596      22.545 -26.054  18.487  1.00  2.460          H  
ATOM  25694  N   PHE A1597      21.727 -28.559  18.701  1.00  1.950          N  
ATOM  25695  CA  PHE A1597      21.597 -29.987  18.476  1.00  1.920          C  
ATOM  25696  C   PHE A1597      22.354 -30.249  17.190  1.00  1.950          C  
ATOM  25697  O   PHE A1597      22.419 -29.361  16.334  1.00  2.650          O  
ATOM  25698  CB  PHE A1597      20.129 -30.387  18.311  1.00  2.700          C  
ATOM  25699  CG  PHE A1597      19.354 -30.258  19.568  1.00  2.700          C  
ATOM  25700  CD1 PHE A1597      18.580 -29.134  19.800  1.00  2.700          C  
ATOM  25701  CD2 PHE A1597      19.400 -31.246  20.539  1.00  2.700          C  
ATOM  25702  CE1 PHE A1597      17.877 -29.001  20.971  1.00  2.700          C  
ATOM  25703  CE2 PHE A1597      18.691 -31.111  21.712  1.00  2.700          C  
ATOM  25704  CZ  PHE A1597      17.928 -29.982  21.925  1.00  2.700          C  
ATOM  25705  H   PHE A1597      20.956 -27.939  18.511  1.00  2.340          H  
ATOM  25706  HA  PHE A1597      22.057 -30.543  19.294  1.00  2.300          H  
ATOM  25707 1HB  PHE A1597      19.660 -29.775  17.551  1.00  3.240          H  
ATOM  25708 2HB  PHE A1597      20.071 -31.420  17.972  1.00  3.240          H  
ATOM  25709  HD1 PHE A1597      18.525 -28.343  19.050  1.00  3.240          H  
ATOM  25710  HD2 PHE A1597      20.010 -32.137  20.370  1.00  3.240          H  
ATOM  25711  HE1 PHE A1597      17.271 -28.106  21.139  1.00  3.240          H  
ATOM  25712  HE2 PHE A1597      18.733 -31.893  22.472  1.00  3.240          H  
ATOM  25713  HZ  PHE A1597      17.364 -29.867  22.849  1.00  3.240          H  
ATOM  25714  N   ASN A1598      22.903 -31.457  16.996  1.00  1.670          N  
ATOM  25715  CA  ASN A1598      23.610 -31.793  15.745  1.00  1.700          C  
ATOM  25716  C   ASN A1598      22.716 -31.913  14.491  1.00  1.400          C  
ATOM  25717  O   ASN A1598      23.299 -31.708  13.430  1.00  1.800          O  
ATOM  25718  CB  ASN A1598      24.398 -33.069  15.954  1.00  2.370          C  
ATOM  25719  CG  ASN A1598      23.506 -34.225  16.282  1.00  2.370          C  
ATOM  25720  OD1 ASN A1598      22.413 -34.020  16.840  1.00  2.370          O  
ATOM  25721  ND2 ASN A1598      23.936 -35.422  15.966  1.00  2.370          N  
ATOM  25722  H   ASN A1598      22.818 -32.164  17.712  1.00  2.000          H  
ATOM  25723  HA  ASN A1598      24.320 -30.993  15.544  1.00  2.040          H  
ATOM  25724 1HB  ASN A1598      24.962 -33.303  15.051  1.00  2.840          H  
ATOM  25725 2HB  ASN A1598      25.112 -32.929  16.764  1.00  2.840          H  
ATOM  25726 1HD2 ASN A1598      23.375 -36.225  16.170  1.00  2.840          H  
ATOM  25727 2HD2 ASN A1598      24.824 -35.533  15.521  1.00  2.840          H  
ATOM  25728  N   ASN A1599      21.605 -31.282  14.669  1.00  1.000          N  
ATOM  25729  CA  ASN A1599      20.467 -31.679  13.921  1.00  1.030          C  
ATOM  25730  C   ASN A1599      19.534 -30.510  13.817  1.00  0.940          C  
ATOM  25731  O   ASN A1599      18.394 -30.618  14.257  1.00  1.030          O  
ATOM  25732  CB  ASN A1599      19.791 -32.873  14.570  1.00  1.430          C  
ATOM  25733  CG  ASN A1599      18.752 -33.503  13.693  1.00  1.430          C  
ATOM  25734  OD1 ASN A1599      18.796 -33.374  12.461  1.00  1.430          O  
ATOM  25735  ND2 ASN A1599      17.817 -34.195  14.300  1.00  1.430          N  
ATOM  25736  H   ASN A1599      21.751 -30.275  14.654  1.00  1.200          H  
ATOM  25737  HA  ASN A1599      20.779 -31.944  12.910  1.00  1.240          H  
ATOM  25738 1HB  ASN A1599      20.540 -33.627  14.817  1.00  1.720          H  
ATOM  25739 2HB  ASN A1599      19.327 -32.562  15.506  1.00  1.720          H  
ATOM  25740 1HD2 ASN A1599      17.097 -34.643  13.767  1.00  1.720          H  
ATOM  25741 2HD2 ASN A1599      17.828 -34.276  15.296  1.00  1.720          H  
ATOM  25742  N   ILE A1600      20.009 -29.379  13.300  1.00  0.830          N  
ATOM  25743  CA  ILE A1600      19.116 -28.240  13.184  1.00  0.790          C  
ATOM  25744  C   ILE A1600      18.547 -28.194  11.793  1.00  0.740          C  
ATOM  25745  O   ILE A1600      19.280 -28.233  10.803  1.00  0.730          O  
ATOM  25746  CB  ILE A1600      19.786 -26.881  13.500  1.00  1.120          C  
ATOM  25747  CG1 ILE A1600      20.410 -26.875  14.935  1.00  1.120          C  
ATOM  25748  CG2 ILE A1600      18.754 -25.724  13.326  1.00  1.120          C  
ATOM  25749  CD1 ILE A1600      19.435 -27.141  16.085  1.00  1.120          C  
ATOM  25750  H   ILE A1600      20.954 -29.326  12.944  1.00  1.000          H  
ATOM  25751  HA  ILE A1600      18.281 -28.375  13.862  1.00  0.950          H  
ATOM  25752  HB  ILE A1600      20.605 -26.718  12.805  1.00  1.350          H  
ATOM  25753 1HG1 ILE A1600      21.191 -27.631  14.976  1.00  1.350          H  
ATOM  25754 2HG1 ILE A1600      20.868 -25.898  15.102  1.00  1.350          H  
ATOM  25755 1HG2 ILE A1600      19.246 -24.780  13.531  1.00  1.350          H  
ATOM  25756 2HG2 ILE A1600      18.371 -25.700  12.305  1.00  1.350          H  
ATOM  25757 3HG2 ILE A1600      17.918 -25.856  14.005  1.00  1.350          H  
ATOM  25758 1HD1 ILE A1600      19.975 -27.104  17.017  1.00  1.350          H  
ATOM  25759 2HD1 ILE A1600      18.667 -26.395  16.094  1.00  1.350          H  
ATOM  25760 3HD1 ILE A1600      18.988 -28.121  15.971  1.00  1.350          H  
ATOM  25761  N   GLU A1601      17.231 -28.147  11.731  1.00  0.720          N  
ATOM  25762  CA  GLU A1601      16.522 -28.053  10.479  1.00  0.670          C  
ATOM  25763  C   GLU A1601      16.325 -26.588  10.172  1.00  0.640          C  
ATOM  25764  O   GLU A1601      15.952 -25.812  11.061  1.00  0.620          O  
ATOM  25765  CB  GLU A1601      15.176 -28.770  10.544  1.00  0.960          C  
ATOM  25766  CG  GLU A1601      14.385 -28.774   9.222  1.00  0.960          C  
ATOM  25767  CD  GLU A1601      13.084 -29.512   9.318  1.00  0.960          C  
ATOM  25768  OE1 GLU A1601      12.775 -30.034  10.379  1.00  0.960          O  
ATOM  25769  OE2 GLU A1601      12.380 -29.557   8.345  1.00  0.960          O  
ATOM  25770  H   GLU A1601      16.713 -28.136  12.615  1.00  0.860          H  
ATOM  25771  HA  GLU A1601      17.127 -28.496   9.689  1.00  0.800          H  
ATOM  25772 1HB  GLU A1601      15.335 -29.804  10.847  1.00  1.150          H  
ATOM  25773 2HB  GLU A1601      14.564 -28.299  11.303  1.00  1.150          H  
ATOM  25774 1HG  GLU A1601      14.173 -27.746   8.919  1.00  1.150          H  
ATOM  25775 2HG  GLU A1601      14.997 -29.231   8.446  1.00  1.150          H  
ATOM  25776  N   PHE A1602      16.579 -26.190   8.934  1.00  0.660          N  
ATOM  25777  CA  PHE A1602      16.368 -24.794   8.612  1.00  0.650          C  
ATOM  25778  C   PHE A1602      15.138 -24.613   7.769  1.00  0.660          C  
ATOM  25779  O   PHE A1602      14.855 -25.404   6.868  1.00  0.770          O  
ATOM  25780  CB  PHE A1602      17.578 -24.184   7.930  1.00  0.910          C  
ATOM  25781  CG  PHE A1602      18.712 -24.171   8.849  1.00  0.910          C  
ATOM  25782  CD1 PHE A1602      19.738 -25.067   8.691  1.00  0.910          C  
ATOM  25783  CD2 PHE A1602      18.732 -23.306   9.927  1.00  0.910          C  
ATOM  25784  CE1 PHE A1602      20.775 -25.100   9.573  1.00  0.910          C  
ATOM  25785  CE2 PHE A1602      19.772 -23.341  10.816  1.00  0.910          C  
ATOM  25786  CZ  PHE A1602      20.794 -24.244  10.631  1.00  0.910          C  
ATOM  25787  H   PHE A1602      16.899 -26.844   8.234  1.00  0.790          H  
ATOM  25788  HA  PHE A1602      16.215 -24.255   9.536  1.00  0.780          H  
ATOM  25789 1HB  PHE A1602      17.842 -24.753   7.040  1.00  1.100          H  
ATOM  25790 2HB  PHE A1602      17.357 -23.156   7.624  1.00  1.100          H  
ATOM  25791  HD1 PHE A1602      19.723 -25.763   7.851  1.00  1.100          H  
ATOM  25792  HD2 PHE A1602      17.905 -22.599  10.069  1.00  1.100          H  
ATOM  25793  HE1 PHE A1602      21.589 -25.818   9.428  1.00  1.100          H  
ATOM  25794  HE2 PHE A1602      19.792 -22.661  11.664  1.00  1.100          H  
ATOM  25795  HZ  PHE A1602      21.615 -24.288  11.316  1.00  1.100          H  
ATOM  25796  N   VAL A1603      14.428 -23.541   8.064  1.00  0.570          N  
ATOM  25797  CA  VAL A1603      13.208 -23.190   7.365  1.00  0.560          C  
ATOM  25798  C   VAL A1603      13.365 -21.891   6.589  1.00  0.530          C  
ATOM  25799  O   VAL A1603      13.809 -20.888   7.135  1.00  0.500          O  
ATOM  25800  CB  VAL A1603      12.057 -23.068   8.400  1.00  0.790          C  
ATOM  25801  CG1 VAL A1603      10.751 -22.668   7.720  1.00  0.790          C  
ATOM  25802  CG2 VAL A1603      11.934 -24.394   9.171  1.00  0.790          C  
ATOM  25803  H   VAL A1603      14.748 -22.982   8.863  1.00  0.680          H  
ATOM  25804  HA  VAL A1603      12.969 -23.988   6.662  1.00  0.670          H  
ATOM  25805  HB  VAL A1603      12.284 -22.297   9.095  1.00  0.950          H  
ATOM  25806 1HG1 VAL A1603       9.969 -22.575   8.472  1.00  0.950          H  
ATOM  25807 2HG1 VAL A1603      10.865 -21.709   7.210  1.00  0.950          H  
ATOM  25808 3HG1 VAL A1603      10.468 -23.430   6.995  1.00  0.950          H  
ATOM  25809 1HG2 VAL A1603      11.146 -24.311   9.916  1.00  0.950          H  
ATOM  25810 2HG2 VAL A1603      11.699 -25.200   8.476  1.00  0.950          H  
ATOM  25811 3HG2 VAL A1603      12.876 -24.621   9.675  1.00  0.950          H  
ATOM  25812  N   ILE A1604      13.027 -21.907   5.304  1.00  0.540          N  
ATOM  25813  CA  ILE A1604      13.155 -20.688   4.508  1.00  0.510          C  
ATOM  25814  C   ILE A1604      11.846 -19.916   4.566  1.00  0.510          C  
ATOM  25815  O   ILE A1604      10.816 -20.408   4.107  1.00  0.530          O  
ATOM  25816  CB  ILE A1604      13.475 -21.016   3.022  1.00  0.730          C  
ATOM  25817  CG1 ILE A1604      14.751 -21.926   2.896  1.00  0.730          C  
ATOM  25818  CG2 ILE A1604      13.641 -19.723   2.197  1.00  0.730          C  
ATOM  25819  CD1 ILE A1604      16.008 -21.373   3.512  1.00  0.730          C  
ATOM  25820  H   ILE A1604      12.676 -22.763   4.897  1.00  0.650          H  
ATOM  25821  HA  ILE A1604      13.933 -20.052   4.926  1.00  0.610          H  
ATOM  25822  HB  ILE A1604      12.644 -21.582   2.605  1.00  0.870          H  
ATOM  25823 1HG1 ILE A1604      14.552 -22.895   3.352  1.00  0.870          H  
ATOM  25824 2HG1 ILE A1604      14.951 -22.082   1.833  1.00  0.870          H  
ATOM  25825 1HG2 ILE A1604      13.835 -19.966   1.160  1.00  0.870          H  
ATOM  25826 2HG2 ILE A1604      12.724 -19.126   2.253  1.00  0.870          H  
ATOM  25827 3HG2 ILE A1604      14.462 -19.151   2.586  1.00  0.870          H  
ATOM  25828 1HD1 ILE A1604      16.823 -22.070   3.349  1.00  0.870          H  
ATOM  25829 2HD1 ILE A1604      16.261 -20.422   3.073  1.00  0.870          H  
ATOM  25830 3HD1 ILE A1604      15.856 -21.258   4.563  1.00  0.870          H  
ATOM  25831  N   ASP A1605      11.882 -18.706   5.126  1.00  0.500          N  
ATOM  25832  CA  ASP A1605      10.686 -17.878   5.267  1.00  0.500          C  
ATOM  25833  C   ASP A1605      10.094 -17.440   3.926  1.00  0.480          C  
ATOM  25834  O   ASP A1605      10.811 -17.252   2.942  1.00  0.470          O  
ATOM  25835  CB  ASP A1605      10.970 -16.612   6.093  1.00  0.700          C  
ATOM  25836  CG  ASP A1605       9.659 -15.858   6.526  1.00  0.700          C  
ATOM  25837  OD1 ASP A1605       9.099 -16.167   7.571  1.00  0.700          O  
ATOM  25838  OD2 ASP A1605       9.204 -15.021   5.772  1.00  0.700          O  
ATOM  25839  H   ASP A1605      12.765 -18.354   5.516  1.00  0.600          H  
ATOM  25840  HA  ASP A1605       9.934 -18.467   5.791  1.00  0.600          H  
ATOM  25841 1HB  ASP A1605      11.544 -16.880   6.979  1.00  0.840          H  
ATOM  25842 2HB  ASP A1605      11.590 -15.930   5.511  1.00  0.840          H  
ATOM  25843  N   LYS A1606       8.783 -17.191   3.923  1.00  0.480          N  
ATOM  25844  CA  LYS A1606       8.054 -16.655   2.774  1.00  0.450          C  
ATOM  25845  C   LYS A1606       8.753 -15.448   2.147  1.00  0.430          C  
ATOM  25846  O   LYS A1606       8.775 -15.314   0.933  1.00  0.430          O  
ATOM  25847  CB  LYS A1606       6.642 -16.261   3.225  1.00  0.640          C  
ATOM  25848  CG  LYS A1606       5.753 -15.655   2.159  1.00  0.640          C  
ATOM  25849  CD  LYS A1606       4.353 -15.374   2.697  1.00  0.640          C  
ATOM  25850  CE  LYS A1606       3.479 -14.685   1.656  1.00  0.640          C  
ATOM  25851  NZ  LYS A1606       2.098 -14.425   2.168  1.00  0.640          N  
ATOM  25852  H   LYS A1606       8.258 -17.380   4.767  1.00  0.580          H  
ATOM  25853  HA  LYS A1606       7.988 -17.435   2.014  1.00  0.540          H  
ATOM  25854 1HB  LYS A1606       6.134 -17.136   3.627  1.00  0.770          H  
ATOM  25855 2HB  LYS A1606       6.723 -15.532   4.036  1.00  0.770          H  
ATOM  25856 1HG  LYS A1606       6.181 -14.709   1.876  1.00  0.770          H  
ATOM  25857 2HG  LYS A1606       5.709 -16.301   1.281  1.00  0.770          H  
ATOM  25858 1HD  LYS A1606       3.881 -16.309   3.001  1.00  0.770          H  
ATOM  25859 2HD  LYS A1606       4.434 -14.725   3.569  1.00  0.770          H  
ATOM  25860 1HE  LYS A1606       3.938 -13.734   1.384  1.00  0.770          H  
ATOM  25861 2HE  LYS A1606       3.418 -15.315   0.767  1.00  0.770          H  
ATOM  25862 1HZ  LYS A1606       1.554 -13.964   1.451  1.00  0.770          H  
ATOM  25863 2HZ  LYS A1606       1.655 -15.300   2.415  1.00  0.770          H  
ATOM  25864 3HZ  LYS A1606       2.147 -13.831   2.984  1.00  0.770          H  
ATOM  25865  N   TYR A1607       9.297 -14.556   2.976  1.00  0.450          N  
ATOM  25866  CA  TYR A1607       9.979 -13.352   2.510  1.00  0.450          C  
ATOM  25867  C   TYR A1607      11.493 -13.451   2.602  1.00  0.460          C  
ATOM  25868  O   TYR A1607      12.189 -12.433   2.600  1.00  0.460          O  
ATOM  25869  CB  TYR A1607       9.505 -12.130   3.285  1.00  0.630          C  
ATOM  25870  CG  TYR A1607       8.145 -11.664   2.929  1.00  0.630          C  
ATOM  25871  CD1 TYR A1607       7.017 -12.065   3.625  1.00  0.630          C  
ATOM  25872  CD2 TYR A1607       8.040 -10.781   1.901  1.00  0.630          C  
ATOM  25873  CE1 TYR A1607       5.781 -11.555   3.251  1.00  0.630          C  
ATOM  25874  CE2 TYR A1607       6.847 -10.288   1.545  1.00  0.630          C  
ATOM  25875  CZ  TYR A1607       5.716 -10.653   2.190  1.00  0.630          C  
ATOM  25876  OH  TYR A1607       4.520 -10.076   1.805  1.00  0.630          O  
ATOM  25877  H   TYR A1607       9.239 -14.713   3.993  1.00  0.540          H  
ATOM  25878  HA  TYR A1607       9.731 -13.210   1.458  1.00  0.540          H  
ATOM  25879 1HB  TYR A1607       9.524 -12.350   4.357  1.00  0.760          H  
ATOM  25880 2HB  TYR A1607      10.186 -11.315   3.109  1.00  0.760          H  
ATOM  25881  HD1 TYR A1607       7.102 -12.767   4.458  1.00  0.760          H  
ATOM  25882  HD2 TYR A1607       8.928 -10.466   1.368  1.00  0.760          H  
ATOM  25883  HE1 TYR A1607       4.880 -11.846   3.787  1.00  0.760          H  
ATOM  25884  HE2 TYR A1607       6.784  -9.593   0.733  1.00  0.760          H  
ATOM  25885  HH  TYR A1607       4.707  -9.203   1.379  1.00  0.760          H  
ATOM  25886  N   PHE A1608      12.018 -14.663   2.721  1.00  0.460          N  
ATOM  25887  CA  PHE A1608      13.447 -14.840   2.853  1.00  0.460          C  
ATOM  25888  C   PHE A1608      14.227 -14.176   1.753  1.00  0.440          C  
ATOM  25889  O   PHE A1608      13.920 -14.330   0.563  1.00  0.440          O  
ATOM  25890  CB  PHE A1608      13.837 -16.303   2.836  1.00  0.640          C  
ATOM  25891  CG  PHE A1608      15.312 -16.506   2.975  1.00  0.640          C  
ATOM  25892  CD1 PHE A1608      15.875 -16.477   4.170  1.00  0.640          C  
ATOM  25893  CD2 PHE A1608      16.120 -16.708   1.910  1.00  0.640          C  
ATOM  25894  CE1 PHE A1608      17.215 -16.651   4.357  1.00  0.640          C  
ATOM  25895  CE2 PHE A1608      17.466 -16.887   2.096  1.00  0.640          C  
ATOM  25896  CZ  PHE A1608      18.004 -16.860   3.314  1.00  0.640          C  
ATOM  25897  H   PHE A1608      11.422 -15.492   2.719  1.00  0.550          H  
ATOM  25898  HA  PHE A1608      13.738 -14.411   3.796  1.00  0.550          H  
ATOM  25899 1HB  PHE A1608      13.346 -16.814   3.653  1.00  0.770          H  
ATOM  25900 2HB  PHE A1608      13.502 -16.757   1.914  1.00  0.770          H  
ATOM  25901  HD1 PHE A1608      15.239 -16.306   4.991  1.00  0.770          H  
ATOM  25902  HD2 PHE A1608      15.692 -16.732   0.905  1.00  0.770          H  
ATOM  25903  HE1 PHE A1608      17.633 -16.615   5.356  1.00  0.770          H  
ATOM  25904  HE2 PHE A1608      18.098 -17.066   1.256  1.00  0.770          H  
ATOM  25905  HZ  PHE A1608      19.065 -17.009   3.441  1.00  0.770          H  
ATOM  25906  N   ALA A1609      15.292 -13.481   2.126  1.00  0.440          N  
ATOM  25907  CA  ALA A1609      16.076 -12.851   1.080  1.00  0.420          C  
ATOM  25908  C   ALA A1609      17.579 -12.984   1.271  1.00  0.450          C  
ATOM  25909  O   ALA A1609      18.092 -13.038   2.398  1.00  0.470          O  
ATOM  25910  CB  ALA A1609      15.692 -11.386   0.986  1.00  0.600          C  
ATOM  25911  H   ALA A1609      15.488 -13.369   3.128  1.00  0.530          H  
ATOM  25912  HA  ALA A1609      15.835 -13.339   0.141  1.00  0.500          H  
ATOM  25913 1HB  ALA A1609      16.243 -10.924   0.166  1.00  0.720          H  
ATOM  25914 2HB  ALA A1609      14.620 -11.309   0.796  1.00  0.720          H  
ATOM  25915 3HB  ALA A1609      15.931 -10.883   1.919  1.00  0.720          H  
ATOM  25916  N   ILE A1610      18.263 -13.018   0.121  1.00  0.440          N  
ATOM  25917  CA  ILE A1610      19.717 -13.052   0.031  1.00  0.490          C  
ATOM  25918  C   ILE A1610      20.221 -11.800  -0.633  1.00  0.480          C  
ATOM  25919  O   ILE A1610      19.853 -11.493  -1.769  1.00  0.480          O  
ATOM  25920  CB  ILE A1610      20.280 -14.259  -0.779  1.00  0.670          C  
ATOM  25921  CG1 ILE A1610      19.857 -15.537  -0.111  1.00  0.670          C  
ATOM  25922  CG2 ILE A1610      21.856 -14.146  -0.929  1.00  0.670          C  
ATOM  25923  CD1 ILE A1610      20.177 -16.817  -0.850  1.00  0.670          C  
ATOM  25924  H   ILE A1610      17.710 -12.949  -0.736  1.00  0.530          H  
ATOM  25925  HA  ILE A1610      20.119 -13.099   1.033  1.00  0.590          H  
ATOM  25926  HB  ILE A1610      19.842 -14.263  -1.762  1.00  0.800          H  
ATOM  25927 1HG1 ILE A1610      20.309 -15.589   0.850  1.00  0.800          H  
ATOM  25928 2HG1 ILE A1610      18.787 -15.478   0.010  1.00  0.800          H  
ATOM  25929 1HG2 ILE A1610      22.248 -14.979  -1.502  1.00  0.800          H  
ATOM  25930 2HG2 ILE A1610      22.123 -13.227  -1.449  1.00  0.800          H  
ATOM  25931 3HG2 ILE A1610      22.313 -14.137   0.053  1.00  0.800          H  
ATOM  25932 1HD1 ILE A1610      19.811 -17.650  -0.271  1.00  0.800          H  
ATOM  25933 2HD1 ILE A1610      19.696 -16.809  -1.831  1.00  0.800          H  
ATOM  25934 3HD1 ILE A1610      21.247 -16.925  -0.971  1.00  0.800          H  
ATOM  25935  N   THR A1611      21.094 -11.102   0.054  1.00  0.500          N  
ATOM  25936  CA  THR A1611      21.680  -9.894  -0.495  1.00  0.530          C  
ATOM  25937  C   THR A1611      23.167 -10.108  -0.615  1.00  0.550          C  
ATOM  25938  O   THR A1611      23.791 -10.638   0.300  1.00  0.530          O  
ATOM  25939  CB  THR A1611      21.366  -8.629   0.350  1.00  0.730          C  
ATOM  25940  OG1 THR A1611      19.949  -8.416   0.388  1.00  0.730          O  
ATOM  25941  CG2 THR A1611      22.059  -7.373  -0.277  1.00  0.730          C  
ATOM  25942  H   THR A1611      21.351 -11.435   0.988  1.00  0.600          H  
ATOM  25943  HA  THR A1611      21.286  -9.726  -1.494  1.00  0.640          H  
ATOM  25944  HB  THR A1611      21.711  -8.778   1.366  1.00  0.880          H  
ATOM  25945  HG1 THR A1611      19.764  -7.660   0.947  1.00  0.880          H  
ATOM  25946 1HG2 THR A1611      21.818  -6.494   0.323  1.00  0.880          H  
ATOM  25947 2HG2 THR A1611      23.132  -7.494  -0.301  1.00  0.880          H  
ATOM  25948 3HG2 THR A1611      21.705  -7.221  -1.291  1.00  0.880          H  
ATOM  25949  N   GLY A1612      23.740  -9.732  -1.737  1.00  0.580          N  
ATOM  25950  CA  GLY A1612      25.174  -9.876  -1.855  1.00  0.600          C  
ATOM  25951  C   GLY A1612      25.818  -8.665  -2.473  1.00  0.610          C  
ATOM  25952  O   GLY A1612      25.252  -7.991  -3.345  1.00  0.630          O  
ATOM  25953  H   GLY A1612      23.158  -9.337  -2.482  1.00  0.700          H  
ATOM  25954 1HA  GLY A1612      25.612 -10.035  -0.870  1.00  0.720          H  
ATOM  25955 2HA  GLY A1612      25.403 -10.757  -2.452  1.00  0.720          H  
ATOM  25956  N   LYS A1613      27.043  -8.426  -2.046  1.00  0.630          N  
ATOM  25957  CA  LYS A1613      27.832  -7.325  -2.554  1.00  0.620          C  
ATOM  25958  C   LYS A1613      28.922  -7.812  -3.490  1.00  0.610          C  
ATOM  25959  O   LYS A1613      29.492  -8.885  -3.318  1.00  0.610          O  
ATOM  25960  CB  LYS A1613      28.443  -6.550  -1.390  1.00  0.870          C  
ATOM  25961  CG  LYS A1613      29.226  -5.298  -1.780  1.00  0.870          C  
ATOM  25962  CD  LYS A1613      29.740  -4.584  -0.550  1.00  0.870          C  
ATOM  25963  CE  LYS A1613      30.486  -3.290  -0.887  1.00  0.870          C  
ATOM  25964  NZ  LYS A1613      31.625  -3.522  -1.844  1.00  0.870          N  
ATOM  25965  H   LYS A1613      27.414  -9.015  -1.288  1.00  0.760          H  
ATOM  25966  HA  LYS A1613      27.184  -6.653  -3.117  1.00  0.740          H  
ATOM  25967 1HB  LYS A1613      27.652  -6.252  -0.715  1.00  1.050          H  
ATOM  25968 2HB  LYS A1613      29.113  -7.209  -0.833  1.00  1.050          H  
ATOM  25969 1HG  LYS A1613      30.089  -5.586  -2.375  1.00  1.050          H  
ATOM  25970 2HG  LYS A1613      28.594  -4.628  -2.371  1.00  1.050          H  
ATOM  25971 1HD  LYS A1613      28.904  -4.349   0.107  1.00  1.050          H  
ATOM  25972 2HD  LYS A1613      30.422  -5.250  -0.017  1.00  1.050          H  
ATOM  25973 1HE  LYS A1613      29.799  -2.557  -1.309  1.00  1.050          H  
ATOM  25974 2HE  LYS A1613      30.892  -2.899   0.044  1.00  1.050          H  
ATOM  25975 1HZ  LYS A1613      32.119  -2.660  -2.008  1.00  1.050          H  
ATOM  25976 2HZ  LYS A1613      32.270  -4.233  -1.444  1.00  1.050          H  
ATOM  25977 3HZ  LYS A1613      31.269  -3.868  -2.728  1.00  1.050          H  
ATOM  25978  N   THR A1614      29.214  -7.002  -4.487  1.00  0.620          N  
ATOM  25979  CA  THR A1614      30.330  -7.231  -5.383  1.00  0.670          C  
ATOM  25980  C   THR A1614      31.130  -5.978  -5.650  1.00  0.600          C  
ATOM  25981  O   THR A1614      30.768  -4.877  -5.226  1.00  0.620          O  
ATOM  25982  CB  THR A1614      29.903  -7.857  -6.705  1.00  0.920          C  
ATOM  25983  OG1 THR A1614      31.091  -8.230  -7.429  1.00  0.920          O  
ATOM  25984  CG2 THR A1614      29.022  -6.944  -7.529  1.00  0.920          C  
ATOM  25985  H   THR A1614      28.647  -6.163  -4.605  1.00  0.740          H  
ATOM  25986  HA  THR A1614      31.002  -7.944  -4.904  1.00  0.800          H  
ATOM  25987  HB  THR A1614      29.356  -8.724  -6.489  1.00  1.100          H  
ATOM  25988  HG1 THR A1614      30.854  -8.843  -8.139  1.00  1.100          H  
ATOM  25989 1HG2 THR A1614      28.741  -7.456  -8.444  1.00  1.100          H  
ATOM  25990 2HG2 THR A1614      28.126  -6.701  -6.961  1.00  1.100          H  
ATOM  25991 3HG2 THR A1614      29.531  -6.046  -7.773  1.00  1.100          H  
ATOM  25992  N   ASP A1615      32.181  -6.127  -6.443  1.00  0.590          N  
ATOM  25993  CA  ASP A1615      33.066  -5.007  -6.766  1.00  0.590          C  
ATOM  25994  C   ASP A1615      32.352  -3.852  -7.458  1.00  0.550          C  
ATOM  25995  O   ASP A1615      32.704  -2.689  -7.264  1.00  0.570          O  
ATOM  25996  CB  ASP A1615      34.235  -5.480  -7.632  1.00  0.830          C  
ATOM  25997  CG  ASP A1615      35.289  -6.278  -6.869  1.00  0.830          C  
ATOM  25998  OD1 ASP A1615      35.313  -6.219  -5.664  1.00  0.830          O  
ATOM  25999  OD2 ASP A1615      36.064  -6.940  -7.511  1.00  0.830          O  
ATOM  26000  H   ASP A1615      32.372  -7.066  -6.795  1.00  0.710          H  
ATOM  26001  HA  ASP A1615      33.478  -4.629  -5.831  1.00  0.710          H  
ATOM  26002 1HB  ASP A1615      33.853  -6.114  -8.424  1.00  0.990          H  
ATOM  26003 2HB  ASP A1615      34.708  -4.619  -8.104  1.00  0.990          H  
ATOM  26004  N   MET A1616      31.340  -4.168  -8.257  1.00  0.550          N  
ATOM  26005  CA  MET A1616      30.595  -3.161  -8.992  1.00  0.530          C  
ATOM  26006  C   MET A1616      29.205  -2.854  -8.434  1.00  0.520          C  
ATOM  26007  O   MET A1616      28.438  -2.155  -9.097  1.00  0.510          O  
ATOM  26008  CB  MET A1616      30.419  -3.619 -10.444  1.00  0.750          C  
ATOM  26009  CG  MET A1616      31.686  -3.666 -11.251  1.00  0.750          C  
ATOM  26010  SD  MET A1616      32.646  -5.145 -10.944  1.00  0.750          S  
ATOM  26011  CE  MET A1616      34.064  -4.839 -11.970  1.00  0.750          C  
ATOM  26012  H   MET A1616      31.113  -5.143  -8.393  1.00  0.660          H  
ATOM  26013  HA  MET A1616      31.167  -2.234  -8.976  1.00  0.640          H  
ATOM  26014 1HB  MET A1616      29.981  -4.612 -10.459  1.00  0.900          H  
ATOM  26015 2HB  MET A1616      29.734  -2.952 -10.958  1.00  0.900          H  
ATOM  26016 1HG  MET A1616      31.439  -3.618 -12.308  1.00  0.900          H  
ATOM  26017 2HG  MET A1616      32.294  -2.795 -11.005  1.00  0.900          H  
ATOM  26018 1HE  MET A1616      34.759  -5.675 -11.888  1.00  0.900          H  
ATOM  26019 2HE  MET A1616      33.750  -4.727 -13.010  1.00  0.900          H  
ATOM  26020 3HE  MET A1616      34.557  -3.924 -11.642  1.00  0.900          H  
ATOM  26021  N   GLY A1617      28.835  -3.354  -7.245  1.00  0.540          N  
ATOM  26022  CA  GLY A1617      27.446  -3.105  -6.808  1.00  0.550          C  
ATOM  26023  C   GLY A1617      26.796  -4.200  -5.949  1.00  0.570          C  
ATOM  26024  O   GLY A1617      27.464  -4.888  -5.174  1.00  0.600          O  
ATOM  26025  H   GLY A1617      29.507  -3.855  -6.652  1.00  0.650          H  
ATOM  26026 1HA  GLY A1617      27.421  -2.168  -6.252  1.00  0.660          H  
ATOM  26027 2HA  GLY A1617      26.828  -2.946  -7.686  1.00  0.660          H  
ATOM  26028  N   TYR A1618      25.458  -4.289  -6.023  1.00  0.560          N  
ATOM  26029  CA  TYR A1618      24.689  -5.242  -5.194  1.00  0.570          C  
ATOM  26030  C   TYR A1618      23.603  -6.027  -5.947  1.00  0.530          C  
ATOM  26031  O   TYR A1618      23.018  -5.549  -6.927  1.00  0.490          O  
ATOM  26032  CB  TYR A1618      23.974  -4.535  -4.026  1.00  0.790          C  
ATOM  26033  CG  TYR A1618      24.832  -3.827  -2.978  1.00  0.790          C  
ATOM  26034  CD1 TYR A1618      25.197  -2.503  -3.167  1.00  0.790          C  
ATOM  26035  CD2 TYR A1618      25.207  -4.490  -1.806  1.00  0.790          C  
ATOM  26036  CE1 TYR A1618      25.931  -1.843  -2.204  1.00  0.790          C  
ATOM  26037  CE2 TYR A1618      25.944  -3.820  -0.842  1.00  0.790          C  
ATOM  26038  CZ  TYR A1618      26.302  -2.497  -1.044  1.00  0.790          C  
ATOM  26039  OH  TYR A1618      27.027  -1.813  -0.098  1.00  0.790          O  
ATOM  26040  H   TYR A1618      24.987  -3.703  -6.723  1.00  0.670          H  
ATOM  26041  HA  TYR A1618      25.386  -5.973  -4.788  1.00  0.680          H  
ATOM  26042 1HB  TYR A1618      23.284  -3.801  -4.440  1.00  0.950          H  
ATOM  26043 2HB  TYR A1618      23.364  -5.276  -3.501  1.00  0.950          H  
ATOM  26044  HD1 TYR A1618      24.898  -1.982  -4.076  1.00  0.950          H  
ATOM  26045  HD2 TYR A1618      24.916  -5.531  -1.648  1.00  0.950          H  
ATOM  26046  HE1 TYR A1618      26.212  -0.800  -2.355  1.00  0.950          H  
ATOM  26047  HE2 TYR A1618      26.236  -4.332   0.071  1.00  0.950          H  
ATOM  26048  HH  TYR A1618      27.167  -0.905  -0.396  1.00  0.950          H  
ATOM  26049  N   ILE A1619      23.279  -7.219  -5.434  1.00  0.580          N  
ATOM  26050  CA  ILE A1619      22.126  -7.973  -5.949  1.00  0.570          C  
ATOM  26051  C   ILE A1619      21.298  -8.569  -4.824  1.00  0.540          C  
ATOM  26052  O   ILE A1619      21.830  -9.025  -3.805  1.00  0.580          O  
ATOM  26053  CB  ILE A1619      22.521  -9.068  -6.946  1.00  0.800          C  
ATOM  26054  CG1 ILE A1619      21.224  -9.699  -7.601  1.00  0.800          C  
ATOM  26055  CG2 ILE A1619      23.328 -10.106  -6.279  1.00  0.800          C  
ATOM  26056  CD1 ILE A1619      21.451 -10.534  -8.804  1.00  0.800          C  
ATOM  26057  H   ILE A1619      23.836  -7.577  -4.650  1.00  0.700          H  
ATOM  26058  HA  ILE A1619      21.479  -7.283  -6.479  1.00  0.680          H  
ATOM  26059  HB  ILE A1619      23.097  -8.621  -7.714  1.00  0.960          H  
ATOM  26060 1HG1 ILE A1619      20.719 -10.333  -6.874  1.00  0.960          H  
ATOM  26061 2HG1 ILE A1619      20.560  -8.894  -7.894  1.00  0.960          H  
ATOM  26062 1HG2 ILE A1619      23.602 -10.825  -7.011  1.00  0.960          H  
ATOM  26063 2HG2 ILE A1619      24.223  -9.646  -5.852  1.00  0.960          H  
ATOM  26064 3HG2 ILE A1619      22.762 -10.595  -5.489  1.00  0.960          H  
ATOM  26065 1HD1 ILE A1619      20.503 -10.900  -9.165  1.00  0.960          H  
ATOM  26066 2HD1 ILE A1619      21.921  -9.959  -9.574  1.00  0.960          H  
ATOM  26067 3HD1 ILE A1619      22.067 -11.359  -8.544  1.00  0.960          H  
ATOM  26068  N   GLU A1620      19.981  -8.587  -5.021  1.00  0.470          N  
ATOM  26069  CA  GLU A1620      19.060  -9.136  -4.046  1.00  0.450          C  
ATOM  26070  C   GLU A1620      18.115 -10.180  -4.641  1.00  0.410          C  
ATOM  26071  O   GLU A1620      17.382  -9.911  -5.600  1.00  0.400          O  
ATOM  26072  CB  GLU A1620      18.233  -7.985  -3.465  1.00  0.640          C  
ATOM  26073  CG  GLU A1620      19.076  -6.943  -2.757  1.00  0.640          C  
ATOM  26074  CD  GLU A1620      18.336  -5.761  -2.250  1.00  0.640          C  
ATOM  26075  OE1 GLU A1620      17.177  -5.650  -2.491  1.00  0.640          O  
ATOM  26076  OE2 GLU A1620      18.937  -4.961  -1.590  1.00  0.640          O  
ATOM  26077  H   GLU A1620      19.599  -8.187  -5.878  1.00  0.560          H  
ATOM  26078  HA  GLU A1620      19.634  -9.605  -3.255  1.00  0.540          H  
ATOM  26079 1HB  GLU A1620      17.676  -7.508  -4.259  1.00  0.770          H  
ATOM  26080 2HB  GLU A1620      17.510  -8.380  -2.748  1.00  0.770          H  
ATOM  26081 1HG  GLU A1620      19.539  -7.434  -1.924  1.00  0.770          H  
ATOM  26082 2HG  GLU A1620      19.862  -6.596  -3.420  1.00  0.770          H  
ATOM  26083  N   PHE A1621      18.062 -11.332  -3.987  1.00  0.400          N  
ATOM  26084  CA  PHE A1621      17.170 -12.437  -4.329  1.00  0.390          C  
ATOM  26085  C   PHE A1621      16.100 -12.593  -3.270  1.00  0.390          C  
ATOM  26086  O   PHE A1621      16.383 -12.413  -2.084  1.00  0.400          O  
ATOM  26087  CB  PHE A1621      17.944 -13.745  -4.446  1.00  0.550          C  
ATOM  26088  CG  PHE A1621      18.749 -13.897  -5.674  1.00  0.550          C  
ATOM  26089  CD1 PHE A1621      20.023 -13.368  -5.834  1.00  0.550          C  
ATOM  26090  CD2 PHE A1621      18.211 -14.630  -6.686  1.00  0.550          C  
ATOM  26091  CE1 PHE A1621      20.706 -13.594  -7.017  1.00  0.550          C  
ATOM  26092  CE2 PHE A1621      18.866 -14.848  -7.823  1.00  0.550          C  
ATOM  26093  CZ  PHE A1621      20.115 -14.343  -8.008  1.00  0.550          C  
ATOM  26094  H   PHE A1621      18.709 -11.448  -3.202  1.00  0.480          H  
ATOM  26095  HA  PHE A1621      16.688 -12.220  -5.276  1.00  0.470          H  
ATOM  26096 1HB  PHE A1621      18.607 -13.835  -3.603  1.00  0.660          H  
ATOM  26097 2HB  PHE A1621      17.244 -14.566  -4.394  1.00  0.660          H  
ATOM  26098  HD1 PHE A1621      20.477 -12.782  -5.031  1.00  0.660          H  
ATOM  26099  HD2 PHE A1621      17.220 -15.052  -6.556  1.00  0.660          H  
ATOM  26100  HE1 PHE A1621      21.705 -13.187  -7.157  1.00  0.660          H  
ATOM  26101  HE2 PHE A1621      18.385 -15.431  -8.589  1.00  0.660          H  
ATOM  26102  HZ  PHE A1621      20.621 -14.537  -8.935  1.00  0.660          H  
ATOM  26103  N   ILE A1622      14.887 -12.981  -3.666  1.00  0.400          N  
ATOM  26104  CA  ILE A1622      13.857 -13.178  -2.640  1.00  0.420          C  
ATOM  26105  C   ILE A1622      13.008 -14.399  -2.944  1.00  0.410          C  
ATOM  26106  O   ILE A1622      12.771 -14.744  -4.111  1.00  0.420          O  
ATOM  26107  CB  ILE A1622      12.924 -11.929  -2.508  1.00  0.580          C  
ATOM  26108  CG1 ILE A1622      12.053 -12.001  -1.176  1.00  0.580          C  
ATOM  26109  CG2 ILE A1622      11.920 -11.901  -3.725  1.00  0.580          C  
ATOM  26110  CD1 ILE A1622      11.406 -10.705  -0.740  1.00  0.580          C  
ATOM  26111  H   ILE A1622      14.719 -13.142  -4.663  1.00  0.480          H  
ATOM  26112  HA  ILE A1622      14.340 -13.344  -1.682  1.00  0.500          H  
ATOM  26113  HB  ILE A1622      13.531 -11.033  -2.491  1.00  0.700          H  
ATOM  26114 1HG1 ILE A1622      11.251 -12.724  -1.310  1.00  0.700          H  
ATOM  26115 2HG1 ILE A1622      12.690 -12.333  -0.362  1.00  0.700          H  
ATOM  26116 1HG2 ILE A1622      11.273 -11.036  -3.662  1.00  0.700          H  
ATOM  26117 2HG2 ILE A1622      12.464 -11.871  -4.657  1.00  0.700          H  
ATOM  26118 3HG2 ILE A1622      11.293 -12.791  -3.722  1.00  0.700          H  
ATOM  26119 1HD1 ILE A1622      10.857 -10.890   0.181  1.00  0.700          H  
ATOM  26120 2HD1 ILE A1622      12.174  -9.960  -0.557  1.00  0.700          H  
ATOM  26121 3HD1 ILE A1622      10.724 -10.345  -1.499  1.00  0.700          H  
ATOM  26122  N   CYS A1623      12.540 -15.041  -1.882  1.00  0.400          N  
ATOM  26123  CA  CYS A1623      11.620 -16.152  -1.986  1.00  0.400          C  
ATOM  26124  C   CYS A1623      10.225 -15.674  -2.391  1.00  0.340          C  
ATOM  26125  O   CYS A1623       9.727 -14.693  -1.851  1.00  0.360          O  
ATOM  26126  CB  CYS A1623      11.554 -16.912  -0.659  1.00  0.560          C  
ATOM  26127  SG  CYS A1623      10.526 -18.403  -0.688  1.00  0.560          S  
ATOM  26128  H   CYS A1623      12.849 -14.737  -0.952  1.00  0.480          H  
ATOM  26129  HA  CYS A1623      11.975 -16.804  -2.755  1.00  0.480          H  
ATOM  26130 1HB  CYS A1623      12.555 -17.194  -0.349  1.00  0.670          H  
ATOM  26131 2HB  CYS A1623      11.155 -16.249   0.113  1.00  0.670          H  
ATOM  26132  HG  CYS A1623       9.378 -17.819  -1.144  1.00  0.670          H  
ATOM  26133  N   ASP A1624       9.610 -16.326  -3.377  1.00  0.330          N  
ATOM  26134  CA  ASP A1624       8.257 -15.971  -3.782  1.00  0.350          C  
ATOM  26135  C   ASP A1624       7.254 -16.774  -2.939  1.00  0.320          C  
ATOM  26136  O   ASP A1624       7.621 -17.569  -2.057  1.00  0.330          O  
ATOM  26137  CB  ASP A1624       7.987 -16.215  -5.294  1.00  0.480          C  
ATOM  26138  CG  ASP A1624       7.914 -17.699  -5.688  1.00  0.480          C  
ATOM  26139  OD1 ASP A1624       7.934 -18.473  -4.762  1.00  0.480          O  
ATOM  26140  OD2 ASP A1624       7.761 -18.056  -6.851  1.00  0.480          O  
ATOM  26141  H   ASP A1624      10.076 -17.108  -3.820  1.00  0.400          H  
ATOM  26142  HA  ASP A1624       8.101 -14.911  -3.581  1.00  0.420          H  
ATOM  26143 1HB  ASP A1624       7.060 -15.723  -5.590  1.00  0.580          H  
ATOM  26144 2HB  ASP A1624       8.791 -15.755  -5.869  1.00  0.580          H  
ATOM  26145  N   ASN A1625       5.971 -16.636  -3.262  1.00  0.310          N  
ATOM  26146  CA  ASN A1625       4.926 -17.293  -2.500  1.00  0.310          C  
ATOM  26147  C   ASN A1625       4.684 -18.753  -2.889  1.00  0.330          C  
ATOM  26148  O   ASN A1625       3.792 -19.399  -2.340  1.00  0.430          O  
ATOM  26149  CB  ASN A1625       3.661 -16.487  -2.644  1.00  0.430          C  
ATOM  26150  CG  ASN A1625       3.265 -16.432  -4.072  1.00  0.430          C  
ATOM  26151  OD1 ASN A1625       4.150 -16.210  -4.918  1.00  0.430          O  
ATOM  26152  ND2 ASN A1625       2.014 -16.632  -4.374  1.00  0.430          N  
ATOM  26153  H   ASN A1625       5.695 -16.029  -4.028  1.00  0.370          H  
ATOM  26154  HA  ASN A1625       5.223 -17.285  -1.449  1.00  0.370          H  
ATOM  26155 1HB  ASN A1625       2.860 -16.939  -2.060  1.00  0.520          H  
ATOM  26156 2HB  ASN A1625       3.821 -15.475  -2.273  1.00  0.520          H  
ATOM  26157 1HD2 ASN A1625       1.722 -16.617  -5.332  1.00  0.520          H  
ATOM  26158 2HD2 ASN A1625       1.348 -16.818  -3.651  1.00  0.520          H  
ATOM  26159  N   ASN A1626       5.476 -19.275  -3.824  1.00  0.290          N  
ATOM  26160  CA  ASN A1626       5.363 -20.648  -4.272  1.00  0.320          C  
ATOM  26161  C   ASN A1626       6.618 -21.403  -3.855  1.00  0.320          C  
ATOM  26162  O   ASN A1626       6.842 -22.535  -4.279  1.00  0.340          O  
ATOM  26163  CB  ASN A1626       5.156 -20.704  -5.769  1.00  0.440          C  
ATOM  26164  CG  ASN A1626       3.852 -20.113  -6.183  1.00  0.440          C  
ATOM  26165  OD1 ASN A1626       2.771 -20.623  -5.855  1.00  0.440          O  
ATOM  26166  ND2 ASN A1626       3.926 -19.033  -6.912  1.00  0.440          N  
ATOM  26167  H   ASN A1626       6.232 -18.720  -4.230  1.00  0.350          H  
ATOM  26168  HA  ASN A1626       4.514 -21.120  -3.776  1.00  0.380          H  
ATOM  26169 1HB  ASN A1626       5.960 -20.149  -6.258  1.00  0.520          H  
ATOM  26170 2HB  ASN A1626       5.213 -21.738  -6.116  1.00  0.520          H  
ATOM  26171 1HD2 ASN A1626       3.093 -18.573  -7.223  1.00  0.520          H  
ATOM  26172 2HD2 ASN A1626       4.828 -18.661  -7.154  1.00  0.520          H  
ATOM  26173  N   LYS A1627       7.388 -20.784  -2.950  1.00  0.310          N  
ATOM  26174  CA  LYS A1627       8.629 -21.303  -2.400  1.00  0.340          C  
ATOM  26175  C   LYS A1627       9.759 -21.425  -3.425  1.00  0.320          C  
ATOM  26176  O   LYS A1627      10.529 -22.396  -3.375  1.00  0.360          O  
ATOM  26177  CB  LYS A1627       8.385 -22.663  -1.731  1.00  0.460          C  
ATOM  26178  CG  LYS A1627       7.328 -22.627  -0.630  1.00  0.460          C  
ATOM  26179  CD  LYS A1627       7.139 -23.993   0.005  1.00  0.460          C  
ATOM  26180  CE  LYS A1627       6.046 -23.965   1.066  1.00  0.460          C  
ATOM  26181  NZ  LYS A1627       5.797 -25.316   1.648  1.00  0.460          N  
ATOM  26182  H   LYS A1627       7.134 -19.836  -2.658  1.00  0.370          H  
ATOM  26183  HA  LYS A1627       8.960 -20.611  -1.634  1.00  0.410          H  
ATOM  26184 1HB  LYS A1627       8.112 -23.417  -2.462  1.00  0.560          H  
ATOM  26185 2HB  LYS A1627       9.313 -22.996  -1.268  1.00  0.560          H  
ATOM  26186 1HG  LYS A1627       7.633 -21.911   0.134  1.00  0.560          H  
ATOM  26187 2HG  LYS A1627       6.377 -22.300  -1.048  1.00  0.560          H  
ATOM  26188 1HD  LYS A1627       6.864 -24.712  -0.770  1.00  0.560          H  
ATOM  26189 2HD  LYS A1627       8.075 -24.314   0.459  1.00  0.560          H  
ATOM  26190 1HE  LYS A1627       6.343 -23.287   1.864  1.00  0.560          H  
ATOM  26191 2HE  LYS A1627       5.122 -23.598   0.617  1.00  0.560          H  
ATOM  26192 1HZ  LYS A1627       5.067 -25.254   2.345  1.00  0.560          H  
ATOM  26193 2HZ  LYS A1627       5.506 -25.949   0.913  1.00  0.560          H  
ATOM  26194 3HZ  LYS A1627       6.642 -25.663   2.077  1.00  0.560          H  
ATOM  26195  N   ASN A1628       9.845 -20.457  -4.353  1.00  0.360          N  
ATOM  26196  CA  ASN A1628      10.919 -20.375  -5.338  1.00  0.370          C  
ATOM  26197  C   ASN A1628      11.755 -19.117  -5.097  1.00  0.370          C  
ATOM  26198  O   ASN A1628      11.279 -18.148  -4.526  1.00  0.530          O  
ATOM  26199  CB  ASN A1628      10.385 -20.363  -6.748  1.00  0.510          C  
ATOM  26200  CG  ASN A1628       9.600 -21.574  -7.105  1.00  0.510          C  
ATOM  26201  OD1 ASN A1628      10.085 -22.731  -7.099  1.00  0.510          O  
ATOM  26202  ND2 ASN A1628       8.350 -21.309  -7.420  1.00  0.510          N  
ATOM  26203  H   ASN A1628       9.123 -19.732  -4.385  1.00  0.430          H  
ATOM  26204  HA  ASN A1628      11.562 -21.226  -5.200  1.00  0.440          H  
ATOM  26205 1HB  ASN A1628       9.765 -19.492  -6.892  1.00  0.620          H  
ATOM  26206 2HB  ASN A1628      11.223 -20.278  -7.441  1.00  0.620          H  
ATOM  26207 1HD2 ASN A1628       7.692 -22.052  -7.671  1.00  0.620          H  
ATOM  26208 2HD2 ASN A1628       8.024 -20.326  -7.385  1.00  0.620          H  
ATOM  26209  N   ILE A1629      13.002 -19.111  -5.532  1.00  0.370          N  
ATOM  26210  CA  ILE A1629      13.899 -17.991  -5.334  1.00  0.390          C  
ATOM  26211  C   ILE A1629      14.231 -17.318  -6.663  1.00  0.340          C  
ATOM  26212  O   ILE A1629      14.733 -17.969  -7.574  1.00  0.390          O  
ATOM  26213  CB  ILE A1629      15.206 -18.508  -4.703  1.00  0.540          C  
ATOM  26214  CG1 ILE A1629      14.875 -19.448  -3.485  1.00  0.540          C  
ATOM  26215  CG2 ILE A1629      16.119 -17.326  -4.284  1.00  0.540          C  
ATOM  26216  CD1 ILE A1629      14.026 -18.863  -2.356  1.00  0.540          C  
ATOM  26217  H   ILE A1629      13.344 -19.922  -6.011  1.00  0.440          H  
ATOM  26218  HA  ILE A1629      13.427 -17.253  -4.688  1.00  0.470          H  
ATOM  26219  HB  ILE A1629      15.735 -19.126  -5.441  1.00  0.650          H  
ATOM  26220 1HG1 ILE A1629      14.365 -20.332  -3.869  1.00  0.650          H  
ATOM  26221 2HG1 ILE A1629      15.817 -19.769  -3.081  1.00  0.650          H  
ATOM  26222 1HG2 ILE A1629      17.043 -17.713  -3.858  1.00  0.650          H  
ATOM  26223 2HG2 ILE A1629      16.352 -16.729  -5.158  1.00  0.650          H  
ATOM  26224 3HG2 ILE A1629      15.611 -16.701  -3.548  1.00  0.650          H  
ATOM  26225 1HD1 ILE A1629      13.874 -19.605  -1.586  1.00  0.650          H  
ATOM  26226 2HD1 ILE A1629      14.496 -17.987  -1.922  1.00  0.650          H  
ATOM  26227 3HD1 ILE A1629      13.088 -18.602  -2.741  1.00  0.650          H  
ATOM  26228  N   ASP A1630      14.069 -16.002  -6.741  1.00  0.300          N  
ATOM  26229  CA  ASP A1630      14.426 -15.319  -7.988  1.00  0.300          C  
ATOM  26230  C   ASP A1630      15.009 -13.930  -7.708  1.00  0.330          C  
ATOM  26231  O   ASP A1630      15.075 -13.504  -6.549  1.00  0.360          O  
ATOM  26232  CB  ASP A1630      13.168 -15.276  -8.878  1.00  0.420          C  
ATOM  26233  CG  ASP A1630      13.402 -15.136 -10.399  1.00  0.420          C  
ATOM  26234  OD1 ASP A1630      14.360 -14.507 -10.771  1.00  0.420          O  
ATOM  26235  OD2 ASP A1630      12.603 -15.627 -11.166  1.00  0.420          O  
ATOM  26236  H   ASP A1630      13.646 -15.513  -5.944  1.00  0.360          H  
ATOM  26237  HA  ASP A1630      15.190 -15.905  -8.501  1.00  0.360          H  
ATOM  26238 1HB  ASP A1630      12.597 -16.192  -8.714  1.00  0.500          H  
ATOM  26239 2HB  ASP A1630      12.545 -14.452  -8.545  1.00  0.500          H  
ATOM  26240  N   ILE A1631      15.398 -13.201  -8.753  1.00  0.340          N  
ATOM  26241  CA  ILE A1631      16.029 -11.894  -8.553  1.00  0.370          C  
ATOM  26242  C   ILE A1631      14.961 -10.888  -8.268  1.00  0.440          C  
ATOM  26243  O   ILE A1631      13.988 -10.778  -9.011  1.00  0.590          O  
ATOM  26244  CB  ILE A1631      16.861 -11.407  -9.771  1.00  0.510          C  
ATOM  26245  CG1 ILE A1631      17.989 -12.376 -10.030  1.00  0.510          C  
ATOM  26246  CG2 ILE A1631      17.442  -9.980  -9.472  1.00  0.510          C  
ATOM  26247  CD1 ILE A1631      18.755 -12.157 -11.322  1.00  0.510          C  
ATOM  26248  H   ILE A1631      15.260 -13.587  -9.685  1.00  0.410          H  
ATOM  26249  HA  ILE A1631      16.693 -11.946  -7.692  1.00  0.440          H  
ATOM  26250  HB  ILE A1631      16.235 -11.377 -10.661  1.00  0.610          H  
ATOM  26251 1HG1 ILE A1631      18.673 -12.324  -9.204  1.00  0.610          H  
ATOM  26252 2HG1 ILE A1631      17.565 -13.375 -10.064  1.00  0.610          H  
ATOM  26253 1HG2 ILE A1631      18.032  -9.625 -10.299  1.00  0.610          H  
ATOM  26254 2HG2 ILE A1631      16.639  -9.268  -9.308  1.00  0.610          H  
ATOM  26255 3HG2 ILE A1631      18.072 -10.021  -8.577  1.00  0.610          H  
ATOM  26256 1HD1 ILE A1631      19.501 -12.927 -11.397  1.00  0.610          H  
ATOM  26257 2HD1 ILE A1631      18.069 -12.230 -12.170  1.00  0.610          H  
ATOM  26258 3HD1 ILE A1631      19.236 -11.191 -11.341  1.00  0.610          H  
ATOM  26259  N   TYR A1632      15.120 -10.159  -7.188  1.00  0.400          N  
ATOM  26260  CA  TYR A1632      14.127  -9.182  -6.864  1.00  0.530          C  
ATOM  26261  C   TYR A1632      14.657  -7.838  -7.354  1.00  0.520          C  
ATOM  26262  O   TYR A1632      13.954  -7.073  -8.034  1.00  0.670          O  
ATOM  26263  CB  TYR A1632      13.859  -9.242  -5.354  1.00  0.690          C  
ATOM  26264  CG  TYR A1632      12.591  -8.568  -4.833  1.00  0.690          C  
ATOM  26265  CD1 TYR A1632      11.555  -8.187  -5.687  1.00  0.690          C  
ATOM  26266  CD2 TYR A1632      12.433  -8.395  -3.465  1.00  0.690          C  
ATOM  26267  CE1 TYR A1632      10.425  -7.626  -5.187  1.00  0.690          C  
ATOM  26268  CE2 TYR A1632      11.278  -7.828  -2.976  1.00  0.690          C  
ATOM  26269  CZ  TYR A1632      10.285  -7.443  -3.839  1.00  0.690          C  
ATOM  26270  OH  TYR A1632       9.148  -6.859  -3.374  1.00  0.690          O  
ATOM  26271  H   TYR A1632      15.943 -10.270  -6.603  1.00  0.480          H  
ATOM  26272  HA  TYR A1632      13.226  -9.422  -7.411  1.00  0.640          H  
ATOM  26273 1HB  TYR A1632      13.868 -10.264  -5.042  1.00  0.830          H  
ATOM  26274 2HB  TYR A1632      14.702  -8.770  -4.845  1.00  0.830          H  
ATOM  26275  HD1 TYR A1632      11.622  -8.309  -6.747  1.00  0.830          H  
ATOM  26276  HD2 TYR A1632      13.222  -8.701  -2.784  1.00  0.830          H  
ATOM  26277  HE1 TYR A1632       9.631  -7.317  -5.861  1.00  0.830          H  
ATOM  26278  HE2 TYR A1632      11.155  -7.686  -1.913  1.00  0.830          H  
ATOM  26279  HH  TYR A1632       9.243  -6.669  -2.448  1.00  0.830          H  
ATOM  26280  N   PHE A1633      15.930  -7.566  -7.018  1.00  0.450          N  
ATOM  26281  CA  PHE A1633      16.561  -6.310  -7.387  1.00  0.530          C  
ATOM  26282  C   PHE A1633      18.047  -6.479  -7.736  1.00  0.480          C  
ATOM  26283  O   PHE A1633      18.704  -7.396  -7.247  1.00  0.520          O  
ATOM  26284  CB  PHE A1633      16.449  -5.324  -6.231  1.00  0.710          C  
ATOM  26285  CG  PHE A1633      15.052  -5.165  -5.727  1.00  0.710          C  
ATOM  26286  CD1 PHE A1633      14.683  -5.586  -4.469  1.00  0.710          C  
ATOM  26287  CD2 PHE A1633      14.112  -4.671  -6.520  1.00  0.710          C  
ATOM  26288  CE1 PHE A1633      13.413  -5.423  -4.032  1.00  0.710          C  
ATOM  26289  CE2 PHE A1633      12.831  -4.550  -6.124  1.00  0.710          C  
ATOM  26290  CZ  PHE A1633      12.478  -4.909  -4.862  1.00  0.710          C  
ATOM  26291  H   PHE A1633      16.453  -8.258  -6.484  1.00  0.540          H  
ATOM  26292  HA  PHE A1633      16.050  -5.909  -8.259  1.00  0.640          H  
ATOM  26293 1HB  PHE A1633      17.081  -5.631  -5.408  1.00  0.850          H  
ATOM  26294 2HB  PHE A1633      16.795  -4.346  -6.563  1.00  0.850          H  
ATOM  26295  HD1 PHE A1633      15.422  -6.018  -3.816  1.00  0.850          H  
ATOM  26296  HD2 PHE A1633      14.405  -4.402  -7.499  1.00  0.850          H  
ATOM  26297  HE1 PHE A1633      13.143  -5.721  -3.027  1.00  0.850          H  
ATOM  26298  HE2 PHE A1633      12.093  -4.153  -6.808  1.00  0.850          H  
ATOM  26299  HZ  PHE A1633      11.451  -4.795  -4.529  1.00  0.850          H  
ATOM  26300  N   GLY A1634      18.611  -5.542  -8.488  1.00  0.510          N  
ATOM  26301  CA  GLY A1634      20.067  -5.536  -8.676  1.00  0.510          C  
ATOM  26302  C   GLY A1634      20.568  -4.280  -9.370  1.00  0.560          C  
ATOM  26303  O   GLY A1634      19.877  -3.684 -10.196  1.00  0.590          O  
ATOM  26304  H   GLY A1634      18.001  -4.864  -8.951  1.00  0.610          H  
ATOM  26305 1HA  GLY A1634      20.549  -5.612  -7.704  1.00  0.610          H  
ATOM  26306 2HA  GLY A1634      20.363  -6.415  -9.247  1.00  0.610          H  
ATOM  26307  N   GLU A1635      21.797  -3.894  -9.043  1.00  0.620          N  
ATOM  26308  CA  GLU A1635      22.440  -2.733  -9.650  1.00  0.690          C  
ATOM  26309  C   GLU A1635      23.947  -2.799  -9.675  1.00  0.720          C  
ATOM  26310  O   GLU A1635      24.602  -2.965  -8.633  1.00  0.830          O  
ATOM  26311  CB  GLU A1635      22.036  -1.439  -8.933  1.00  0.940          C  
ATOM  26312  CG  GLU A1635      22.754  -0.184  -9.483  1.00  0.940          C  
ATOM  26313  CD  GLU A1635      22.278   1.108  -8.910  1.00  0.940          C  
ATOM  26314  OE1 GLU A1635      21.326   1.120  -8.179  1.00  0.940          O  
ATOM  26315  OE2 GLU A1635      22.902   2.112  -9.207  1.00  0.940          O  
ATOM  26316  H   GLU A1635      22.306  -4.442  -8.341  1.00  0.740          H  
ATOM  26317  HA  GLU A1635      22.103  -2.667 -10.679  1.00  0.830          H  
ATOM  26318 1HB  GLU A1635      20.961  -1.285  -9.039  1.00  1.130          H  
ATOM  26319 2HB  GLU A1635      22.256  -1.524  -7.870  1.00  1.130          H  
ATOM  26320 1HG  GLU A1635      23.813  -0.266  -9.228  1.00  1.130          H  
ATOM  26321 2HG  GLU A1635      22.696  -0.155 -10.564  1.00  1.130          H  
ATOM  26322  N   TRP A1636      24.501  -2.548 -10.863  1.00  0.650          N  
ATOM  26323  CA  TRP A1636      25.939  -2.522 -11.035  1.00  0.630          C  
ATOM  26324  C   TRP A1636      26.406  -1.324 -11.852  1.00  0.590          C  
ATOM  26325  O   TRP A1636      25.723  -0.876 -12.782  1.00  0.600          O  
ATOM  26326  CB  TRP A1636      26.413  -3.787 -11.742  1.00  0.890          C  
ATOM  26327  CG  TRP A1636      26.036  -5.031 -11.043  1.00  0.890          C  
ATOM  26328  CD1 TRP A1636      26.769  -5.732 -10.148  1.00  0.890          C  
ATOM  26329  CD2 TRP A1636      24.792  -5.756 -11.199  1.00  0.890          C  
ATOM  26330  NE1 TRP A1636      26.073  -6.841  -9.739  1.00  0.890          N  
ATOM  26331  CE2 TRP A1636      24.864  -6.863 -10.375  1.00  0.890          C  
ATOM  26332  CE3 TRP A1636      23.635  -5.548 -11.975  1.00  0.890          C  
ATOM  26333  CZ2 TRP A1636      23.846  -7.759 -10.294  1.00  0.890          C  
ATOM  26334  CZ3 TRP A1636      22.611  -6.442 -11.882  1.00  0.890          C  
ATOM  26335  CH2 TRP A1636      22.714  -7.523 -11.059  1.00  0.890          C  
ATOM  26336  H   TRP A1636      23.882  -2.427 -11.669  1.00  0.780          H  
ATOM  26337  HA  TRP A1636      26.383  -2.469 -10.056  1.00  0.760          H  
ATOM  26338 1HB  TRP A1636      26.004  -3.817 -12.748  1.00  1.070          H  
ATOM  26339 2HB  TRP A1636      27.498  -3.760 -11.828  1.00  1.070          H  
ATOM  26340  HD1 TRP A1636      27.761  -5.454  -9.806  1.00  1.070          H  
ATOM  26341  HE1 TRP A1636      26.396  -7.528  -9.071  1.00  1.070          H  
ATOM  26342  HE3 TRP A1636      23.556  -4.688 -12.629  1.00  1.070          H  
ATOM  26343  HZ2 TRP A1636      23.913  -8.630  -9.663  1.00  1.070          H  
ATOM  26344  HZ3 TRP A1636      21.726  -6.266 -12.479  1.00  1.070          H  
ATOM  26345  HH2 TRP A1636      21.900  -8.218 -11.003  1.00  1.070          H  
ATOM  26346  N   LYS A1637      27.614  -0.855 -11.562  1.00  0.580          N  
ATOM  26347  CA  LYS A1637      28.233   0.198 -12.365  1.00  0.550          C  
ATOM  26348  C   LYS A1637      29.619  -0.247 -12.780  1.00  0.580          C  
ATOM  26349  O   LYS A1637      30.421  -0.698 -11.964  1.00  0.590          O  
ATOM  26350  CB  LYS A1637      28.275   1.535 -11.625  1.00  0.780          C  
ATOM  26351  CG  LYS A1637      26.897   2.161 -11.380  1.00  0.780          C  
ATOM  26352  CD  LYS A1637      27.019   3.546 -10.735  1.00  0.780          C  
ATOM  26353  CE  LYS A1637      25.654   4.260 -10.588  1.00  0.780          C  
ATOM  26354  NZ  LYS A1637      24.775   3.655  -9.520  1.00  0.780          N  
ATOM  26355  H   LYS A1637      28.104  -1.256 -10.754  1.00  0.700          H  
ATOM  26356  HA  LYS A1637      27.654   0.337 -13.278  1.00  0.660          H  
ATOM  26357 1HB  LYS A1637      28.766   1.401 -10.662  1.00  0.940          H  
ATOM  26358 2HB  LYS A1637      28.866   2.247 -12.200  1.00  0.940          H  
ATOM  26359 1HG  LYS A1637      26.376   2.245 -12.329  1.00  0.940          H  
ATOM  26360 2HG  LYS A1637      26.322   1.506 -10.730  1.00  0.940          H  
ATOM  26361 1HD  LYS A1637      27.469   3.444  -9.747  1.00  0.940          H  
ATOM  26362 2HD  LYS A1637      27.670   4.170 -11.344  1.00  0.940          H  
ATOM  26363 1HE  LYS A1637      25.836   5.302 -10.338  1.00  0.940          H  
ATOM  26364 2HE  LYS A1637      25.127   4.212 -11.543  1.00  0.940          H  
ATOM  26365 1HZ  LYS A1637      23.897   4.153  -9.461  1.00  0.940          H  
ATOM  26366 2HZ  LYS A1637      24.542   2.671  -9.716  1.00  0.940          H  
ATOM  26367 3HZ  LYS A1637      25.230   3.700  -8.628  1.00  0.940          H  
ATOM  26368  N   THR A1638      29.910  -0.080 -14.063  1.00  0.700          N  
ATOM  26369  CA  THR A1638      31.160  -0.554 -14.655  1.00  0.860          C  
ATOM  26370  C   THR A1638      32.070   0.590 -15.086  1.00  0.730          C  
ATOM  26371  O   THR A1638      33.044   0.397 -15.812  1.00  1.000          O  
ATOM  26372  CB  THR A1638      30.829  -1.471 -15.839  1.00  1.140          C  
ATOM  26373  OG1 THR A1638      30.075  -0.730 -16.795  1.00  1.140          O  
ATOM  26374  CG2 THR A1638      29.965  -2.648 -15.338  1.00  1.140          C  
ATOM  26375  H   THR A1638      29.196   0.341 -14.675  1.00  0.840          H  
ATOM  26376  HA  THR A1638      31.694  -1.141 -13.907  1.00  1.030          H  
ATOM  26377  HB  THR A1638      31.746  -1.845 -16.296  1.00  1.370          H  
ATOM  26378  HG1 THR A1638      29.928  -1.266 -17.583  1.00  1.370          H  
ATOM  26379 1HG2 THR A1638      29.714  -3.291 -16.176  1.00  1.370          H  
ATOM  26380 2HG2 THR A1638      30.521  -3.213 -14.596  1.00  1.370          H  
ATOM  26381 3HG2 THR A1638      29.047  -2.275 -14.891  1.00  1.370          H  
ATOM  26382  N   SER A1639      31.745   1.771 -14.586  1.00  1.040          N  
ATOM  26383  CA  SER A1639      32.400   3.068 -14.795  1.00  1.140          C  
ATOM  26384  C   SER A1639      31.900   3.901 -15.972  1.00  0.880          C  
ATOM  26385  O   SER A1639      32.063   5.115 -15.934  1.00  1.260          O  
ATOM  26386  CB  SER A1639      33.905   2.924 -14.918  1.00  1.560          C  
ATOM  26387  OG  SER A1639      34.270   2.597 -16.221  1.00  1.560          O  
ATOM  26388  H   SER A1639      30.931   1.765 -13.988  1.00  1.250          H  
ATOM  26389  HA  SER A1639      32.212   3.658 -13.894  1.00  1.370          H  
ATOM  26390 1HB  SER A1639      34.373   3.866 -14.637  1.00  1.870          H  
ATOM  26391 2HB  SER A1639      34.265   2.163 -14.229  1.00  1.870          H  
ATOM  26392  HG  SER A1639      34.023   1.665 -16.311  1.00  1.870          H  
ATOM  26393  N   SER A1640      31.237   3.327 -16.971  1.00  0.970          N  
ATOM  26394  CA  SER A1640      30.670   4.173 -18.020  1.00  1.200          C  
ATOM  26395  C   SER A1640      29.156   4.016 -18.098  1.00  0.920          C  
ATOM  26396  O   SER A1640      28.446   4.971 -18.442  1.00  1.320          O  
ATOM  26397  CB  SER A1640      31.272   3.802 -19.349  1.00  1.590          C  
ATOM  26398  OG  SER A1640      30.918   2.502 -19.679  1.00  1.590          O  
ATOM  26399  H   SER A1640      31.151   2.327 -17.030  1.00  1.160          H  
ATOM  26400  HA  SER A1640      30.894   5.217 -17.802  1.00  1.440          H  
ATOM  26401 1HB  SER A1640      30.926   4.485 -20.126  1.00  1.910          H  
ATOM  26402 2HB  SER A1640      32.358   3.881 -19.294  1.00  1.910          H  
ATOM  26403  HG  SER A1640      31.471   2.254 -20.456  1.00  1.910          H  
ATOM  26404  N   THR A1641      28.681   2.832 -17.733  1.00  0.550          N  
ATOM  26405  CA  THR A1641      27.282   2.449 -17.783  1.00  0.400          C  
ATOM  26406  C   THR A1641      26.782   1.925 -16.471  1.00  0.470          C  
ATOM  26407  O   THR A1641      27.552   1.531 -15.579  1.00  0.960          O  
ATOM  26408  CB  THR A1641      27.035   1.367 -18.856  1.00  0.620          C  
ATOM  26409  OG1 THR A1641      27.847   0.179 -18.585  1.00  0.620          O  
ATOM  26410  CG2 THR A1641      27.345   1.884 -20.134  1.00  0.620          C  
ATOM  26411  H   THR A1641      29.341   2.114 -17.485  1.00  0.660          H  
ATOM  26412  HA  THR A1641      26.687   3.324 -18.033  1.00  0.480          H  
ATOM  26413  HB  THR A1641      25.980   1.077 -18.841  1.00  0.740          H  
ATOM  26414  HG1 THR A1641      27.789  -0.488 -19.341  1.00  0.740          H  
ATOM  26415 1HG2 THR A1641      27.137   1.102 -20.816  1.00  0.740          H  
ATOM  26416 2HG2 THR A1641      26.725   2.742 -20.348  1.00  0.740          H  
ATOM  26417 3HG2 THR A1641      28.387   2.167 -20.177  1.00  0.740          H  
ATOM  26418  N   LYS A1642      25.463   1.900 -16.368  1.00  0.520          N  
ATOM  26419  CA  LYS A1642      24.805   1.330 -15.217  1.00  0.470          C  
ATOM  26420  C   LYS A1642      23.818   0.289 -15.701  1.00  0.520          C  
ATOM  26421  O   LYS A1642      23.093   0.491 -16.682  1.00  0.810          O  
ATOM  26422  CB  LYS A1642      24.115   2.413 -14.375  1.00  0.680          C  
ATOM  26423  CG  LYS A1642      22.994   3.185 -15.081  1.00  0.680          C  
ATOM  26424  CD  LYS A1642      22.400   4.264 -14.181  1.00  0.680          C  
ATOM  26425  CE  LYS A1642      21.237   4.982 -14.874  1.00  0.680          C  
ATOM  26426  NZ  LYS A1642      20.629   6.034 -14.012  1.00  0.680          N  
ATOM  26427  H   LYS A1642      24.906   2.280 -17.137  1.00  0.620          H  
ATOM  26428  HA  LYS A1642      25.543   0.826 -14.597  1.00  0.560          H  
ATOM  26429 1HB  LYS A1642      23.699   1.954 -13.475  1.00  0.810          H  
ATOM  26430 2HB  LYS A1642      24.857   3.138 -14.053  1.00  0.810          H  
ATOM  26431 1HG  LYS A1642      23.395   3.663 -15.978  1.00  0.810          H  
ATOM  26432 2HG  LYS A1642      22.197   2.505 -15.381  1.00  0.810          H  
ATOM  26433 1HD  LYS A1642      22.044   3.811 -13.254  1.00  0.810          H  
ATOM  26434 2HD  LYS A1642      23.173   4.994 -13.941  1.00  0.810          H  
ATOM  26435 1HE  LYS A1642      21.604   5.447 -15.790  1.00  0.810          H  
ATOM  26436 2HE  LYS A1642      20.469   4.251 -15.134  1.00  0.810          H  
ATOM  26437 1HZ  LYS A1642      19.867   6.480 -14.516  1.00  0.810          H  
ATOM  26438 2HZ  LYS A1642      20.271   5.617 -13.165  1.00  0.810          H  
ATOM  26439 3HZ  LYS A1642      21.323   6.723 -13.780  1.00  0.810          H  
ATOM  26440  N   ASN A1643      23.797  -0.830 -14.995  1.00  0.370          N  
ATOM  26441  CA  ASN A1643      22.932  -1.948 -15.321  1.00  0.460          C  
ATOM  26442  C   ASN A1643      22.009  -2.255 -14.167  1.00  0.460          C  
ATOM  26443  O   ASN A1643      22.492  -2.529 -13.068  1.00  1.160          O  
ATOM  26444  CB  ASN A1643      23.754  -3.191 -15.644  1.00  0.610          C  
ATOM  26445  CG  ASN A1643      24.653  -3.050 -16.813  1.00  0.610          C  
ATOM  26446  OD1 ASN A1643      24.545  -2.093 -17.564  1.00  0.610          O  
ATOM  26447  ND2 ASN A1643      25.545  -3.997 -16.980  1.00  0.610          N  
ATOM  26448  H   ASN A1643      24.432  -0.896 -14.196  1.00  0.440          H  
ATOM  26449  HA  ASN A1643      22.311  -1.687 -16.177  1.00  0.550          H  
ATOM  26450 1HB  ASN A1643      24.345  -3.473 -14.773  1.00  0.730          H  
ATOM  26451 2HB  ASN A1643      23.095  -3.990 -15.858  1.00  0.730          H  
ATOM  26452 1HD2 ASN A1643      26.190  -3.952 -17.745  1.00  0.730          H  
ATOM  26453 2HD2 ASN A1643      25.589  -4.758 -16.331  1.00  0.730          H  
ATOM  26454  N   THR A1644      20.699  -2.151 -14.354  1.00  0.440          N  
ATOM  26455  CA  THR A1644      19.837  -2.457 -13.218  1.00  0.480          C  
ATOM  26456  C   THR A1644      18.774  -3.496 -13.530  1.00  0.530          C  
ATOM  26457  O   THR A1644      18.311  -3.617 -14.663  1.00  1.090          O  
ATOM  26458  CB  THR A1644      19.136  -1.212 -12.686  1.00  0.660          C  
ATOM  26459  OG1 THR A1644      18.261  -0.676 -13.693  1.00  0.660          O  
ATOM  26460  CG2 THR A1644      20.137  -0.166 -12.298  1.00  0.660          C  
ATOM  26461  H   THR A1644      20.321  -1.862 -15.263  1.00  0.530          H  
ATOM  26462  HA  THR A1644      20.446  -2.863 -12.419  1.00  0.580          H  
ATOM  26463  HB  THR A1644      18.578  -1.497 -11.817  1.00  0.790          H  
ATOM  26464  HG1 THR A1644      17.571  -1.317 -13.893  1.00  0.790          H  
ATOM  26465 1HG2 THR A1644      19.623   0.701 -11.897  1.00  0.790          H  
ATOM  26466 2HG2 THR A1644      20.774  -0.586 -11.550  1.00  0.790          H  
ATOM  26467 3HG2 THR A1644      20.727   0.131 -13.162  1.00  0.790          H  
ATOM  26468  N   ILE A1645      18.356  -4.226 -12.498  1.00  0.580          N  
ATOM  26469  CA  ILE A1645      17.299  -5.232 -12.587  1.00  0.780          C  
ATOM  26470  C   ILE A1645      16.234  -4.976 -11.568  1.00  0.780          C  
ATOM  26471  O   ILE A1645      16.522  -4.839 -10.376  1.00  1.750          O  
ATOM  26472  CB  ILE A1645      17.777  -6.690 -12.285  1.00  1.010          C  
ATOM  26473  CG1 ILE A1645      18.861  -7.098 -13.230  1.00  1.010          C  
ATOM  26474  CG2 ILE A1645      16.554  -7.701 -12.366  1.00  1.010          C  
ATOM  26475  CD1 ILE A1645      19.538  -8.431 -12.907  1.00  1.010          C  
ATOM  26476  H   ILE A1645      18.803  -4.057 -11.596  1.00  0.700          H  
ATOM  26477  HA  ILE A1645      16.849  -5.190 -13.579  1.00  0.940          H  
ATOM  26478  HB  ILE A1645      18.199  -6.728 -11.279  1.00  1.210          H  
ATOM  26479 1HG1 ILE A1645      18.457  -7.139 -14.242  1.00  1.210          H  
ATOM  26480 2HG1 ILE A1645      19.613  -6.332 -13.186  1.00  1.210          H  
ATOM  26481 1HG2 ILE A1645      16.871  -8.706 -12.145  1.00  1.210          H  
ATOM  26482 2HG2 ILE A1645      15.783  -7.439 -11.646  1.00  1.210          H  
ATOM  26483 3HG2 ILE A1645      16.129  -7.676 -13.374  1.00  1.210          H  
ATOM  26484 1HD1 ILE A1645      20.334  -8.609 -13.628  1.00  1.210          H  
ATOM  26485 2HD1 ILE A1645      19.950  -8.389 -11.913  1.00  1.210          H  
ATOM  26486 3HD1 ILE A1645      18.835  -9.248 -12.961  1.00  1.210          H  
ATOM  26487  N   PHE A1646      14.999  -4.933 -12.011  1.00  0.580          N  
ATOM  26488  CA  PHE A1646      13.893  -4.795 -11.094  1.00  0.870          C  
ATOM  26489  C   PHE A1646      12.790  -5.736 -11.534  1.00  0.710          C  
ATOM  26490  O   PHE A1646      12.354  -5.681 -12.683  1.00  1.660          O  
ATOM  26491  CB  PHE A1646      13.419  -3.350 -11.025  1.00  1.100          C  
ATOM  26492  CG  PHE A1646      14.400  -2.415 -10.495  1.00  1.100          C  
ATOM  26493  CD1 PHE A1646      15.239  -1.711 -11.311  1.00  1.100          C  
ATOM  26494  CD2 PHE A1646      14.495  -2.258  -9.146  1.00  1.100          C  
ATOM  26495  CE1 PHE A1646      16.170  -0.887 -10.768  1.00  1.100          C  
ATOM  26496  CE2 PHE A1646      15.426  -1.468  -8.591  1.00  1.100          C  
ATOM  26497  CZ  PHE A1646      16.284  -0.779  -9.404  1.00  1.100          C  
ATOM  26498  H   PHE A1646      14.817  -5.031 -13.003  1.00  0.700          H  
ATOM  26499  HA  PHE A1646      14.213  -5.100 -10.096  1.00  1.040          H  
ATOM  26500 1HB  PHE A1646      13.174  -3.028 -12.019  1.00  1.320          H  
ATOM  26501 2HB  PHE A1646      12.555  -3.305 -10.401  1.00  1.320          H  
ATOM  26502  HD1 PHE A1646      15.156  -1.823 -12.393  1.00  1.320          H  
ATOM  26503  HD2 PHE A1646      13.807  -2.785  -8.521  1.00  1.320          H  
ATOM  26504  HE1 PHE A1646      16.827  -0.317 -11.410  1.00  1.320          H  
ATOM  26505  HE2 PHE A1646      15.484  -1.375  -7.497  1.00  1.320          H  
ATOM  26506  HZ  PHE A1646      17.040  -0.126  -8.968  1.00  1.320          H  
ATOM  26507  N   SER A1647      12.277  -6.541 -10.614  1.00  0.510          N  
ATOM  26508  CA  SER A1647      11.284  -7.563 -10.941  1.00  0.880          C  
ATOM  26509  C   SER A1647       9.981  -7.109 -11.593  1.00  0.460          C  
ATOM  26510  O   SER A1647       9.397  -7.837 -12.401  1.00  0.370          O  
ATOM  26511  CB  SER A1647      10.889  -8.232  -9.645  1.00  1.080          C  
ATOM  26512  OG  SER A1647      10.224  -7.313  -8.816  1.00  1.080          O  
ATOM  26513  H   SER A1647      12.671  -6.542  -9.664  1.00  0.610          H  
ATOM  26514  HA  SER A1647      11.767  -8.280 -11.602  1.00  1.060          H  
ATOM  26515 1HB  SER A1647      10.235  -9.068  -9.834  1.00  1.300          H  
ATOM  26516 2HB  SER A1647      11.779  -8.610  -9.148  1.00  1.300          H  
ATOM  26517  HG  SER A1647      10.010  -7.794  -8.009  1.00  1.300          H  
ATOM  26518  N   GLY A1648       9.551  -5.899 -11.321  1.00  0.540          N  
ATOM  26519  CA  GLY A1648       8.295  -5.412 -11.879  1.00  0.540          C  
ATOM  26520  C   GLY A1648       8.340  -5.066 -13.377  1.00  0.640          C  
ATOM  26521  O   GLY A1648       7.304  -4.814 -13.989  1.00  0.780          O  
ATOM  26522  H   GLY A1648      10.049  -5.384 -10.606  1.00  0.650          H  
ATOM  26523 1HA  GLY A1648       7.530  -6.171 -11.710  1.00  0.650          H  
ATOM  26524 2HA  GLY A1648       7.977  -4.545 -11.312  1.00  0.650          H  
ATOM  26525  N   ASN A1649       9.526  -5.067 -13.995  1.00  0.630          N  
ATOM  26526  CA  ASN A1649       9.607  -4.774 -15.425  1.00  0.700          C  
ATOM  26527  C   ASN A1649       9.755  -6.085 -16.155  1.00  0.550          C  
ATOM  26528  O   ASN A1649      10.053  -6.103 -17.357  1.00  0.570          O  
ATOM  26529  CB  ASN A1649      10.795  -3.887 -15.809  1.00  0.950          C  
ATOM  26530  CG  ASN A1649      10.731  -2.473 -15.351  1.00  0.950          C  
ATOM  26531  OD1 ASN A1649      11.716  -1.945 -14.820  1.00  0.950          O  
ATOM  26532  ND2 ASN A1649       9.610  -1.849 -15.536  1.00  0.950          N  
ATOM  26533  H   ASN A1649      10.388  -5.297 -13.478  1.00  0.760          H  
ATOM  26534  HA  ASN A1649       8.678  -4.313 -15.756  1.00  0.840          H  
ATOM  26535 1HB  ASN A1649      11.706  -4.338 -15.400  1.00  1.140          H  
ATOM  26536 2HB  ASN A1649      10.904  -3.886 -16.894  1.00  1.140          H  
ATOM  26537 1HD2 ASN A1649       9.505  -0.898 -15.238  1.00  1.140          H  
ATOM  26538 2HD2 ASN A1649       8.838  -2.322 -15.970  1.00  1.140          H  
ATOM  26539  N   GLY A1650       9.555  -7.177 -15.419  1.00  0.420          N  
ATOM  26540  CA  GLY A1650       9.776  -8.511 -15.901  1.00  0.320          C  
ATOM  26541  C   GLY A1650      11.241  -8.641 -15.598  1.00  0.280          C  
ATOM  26542  O   GLY A1650      11.862  -7.647 -15.220  1.00  0.310          O  
ATOM  26543  H   GLY A1650       9.289  -7.090 -14.436  1.00  0.500          H  
ATOM  26544 1HA  GLY A1650       9.183  -9.229 -15.335  1.00  0.380          H  
ATOM  26545 2HA  GLY A1650       9.563  -8.601 -16.963  1.00  0.380          H  
ATOM  26546  N   ARG A1651      11.861  -9.780 -15.806  1.00  0.340          N  
ATOM  26547  CA  ARG A1651      13.266  -9.833 -15.428  1.00  0.310          C  
ATOM  26548  C   ARG A1651      14.082  -9.320 -16.580  1.00  0.290          C  
ATOM  26549  O   ARG A1651      14.747 -10.071 -17.273  1.00  0.350          O  
ATOM  26550  CB  ARG A1651      13.695 -11.243 -15.091  1.00  0.450          C  
ATOM  26551  CG  ARG A1651      12.983 -11.870 -13.916  1.00  0.450          C  
ATOM  26552  CD  ARG A1651      13.300 -11.248 -12.634  1.00  0.450          C  
ATOM  26553  NE  ARG A1651      12.685 -11.986 -11.560  1.00  0.450          N  
ATOM  26554  CZ  ARG A1651      11.407 -11.818 -11.129  1.00  0.450          C  
ATOM  26555  NH1 ARG A1651      10.611 -10.944 -11.711  1.00  0.450          N  
ATOM  26556  NH2 ARG A1651      10.932 -12.527 -10.126  1.00  0.450          N  
ATOM  26557  H   ARG A1651      11.378 -10.579 -16.186  1.00  0.410          H  
ATOM  26558  HA  ARG A1651      13.440  -9.182 -14.572  1.00  0.370          H  
ATOM  26559 1HB  ARG A1651      13.537 -11.892 -15.950  1.00  0.540          H  
ATOM  26560 2HB  ARG A1651      14.764 -11.255 -14.869  1.00  0.540          H  
ATOM  26561 1HG  ARG A1651      11.914 -11.835 -14.075  1.00  0.540          H  
ATOM  26562 2HG  ARG A1651      13.301 -12.894 -13.815  1.00  0.540          H  
ATOM  26563 1HD  ARG A1651      14.382 -11.275 -12.480  1.00  0.540          H  
ATOM  26564 2HD  ARG A1651      12.957 -10.223 -12.593  1.00  0.540          H  
ATOM  26565  HE  ARG A1651      13.279 -12.704 -11.106  1.00  0.540          H  
ATOM  26566 1HH1 ARG A1651      10.937 -10.383 -12.481  1.00  0.540          H  
ATOM  26567 2HH1 ARG A1651       9.668 -10.824 -11.368  1.00  0.540          H  
ATOM  26568 1HH2 ARG A1651      11.516 -13.202  -9.656  1.00  0.540          H  
ATOM  26569 2HH2 ARG A1651       9.984 -12.395  -9.819  1.00  0.540          H  
ATOM  26570  N   ASN A1652      14.002  -8.021 -16.788  1.00  0.260          N  
ATOM  26571  CA  ASN A1652      14.602  -7.378 -17.930  1.00  0.310          C  
ATOM  26572  C   ASN A1652      15.622  -6.340 -17.486  1.00  0.290          C  
ATOM  26573  O   ASN A1652      15.297  -5.383 -16.782  1.00  0.290          O  
ATOM  26574  CB  ASN A1652      13.510  -6.820 -18.821  1.00  0.410          C  
ATOM  26575  CG  ASN A1652      12.590  -7.955 -19.368  1.00  0.410          C  
ATOM  26576  OD1 ASN A1652      13.016  -8.870 -20.099  1.00  0.410          O  
ATOM  26577  ND2 ASN A1652      11.326  -7.907 -19.025  1.00  0.410          N  
ATOM  26578  H   ASN A1652      13.444  -7.487 -16.121  1.00  0.310          H  
ATOM  26579  HA  ASN A1652      15.143  -8.136 -18.490  1.00  0.370          H  
ATOM  26580 1HB  ASN A1652      12.902  -6.106 -18.260  1.00  0.500          H  
ATOM  26581 2HB  ASN A1652      13.964  -6.292 -19.662  1.00  0.500          H  
ATOM  26582 1HD2 ASN A1652      10.690  -8.602 -19.348  1.00  0.500          H  
ATOM  26583 2HD2 ASN A1652      10.973  -7.164 -18.432  1.00  0.500          H  
ATOM  26584  N   LEU A1653      16.873  -6.598 -17.821  1.00  0.320          N  
ATOM  26585  CA  LEU A1653      17.983  -5.742 -17.395  1.00  0.320          C  
ATOM  26586  C   LEU A1653      17.904  -4.433 -18.159  1.00  0.280          C  
ATOM  26587  O   LEU A1653      17.727  -4.451 -19.372  1.00  0.310          O  
ATOM  26588  CB  LEU A1653      19.333  -6.416 -17.714  1.00  0.450          C  
ATOM  26589  CG  LEU A1653      20.671  -5.760 -17.191  1.00  0.450          C  
ATOM  26590  CD1 LEU A1653      20.727  -5.857 -15.710  1.00  0.450          C  
ATOM  26591  CD2 LEU A1653      21.863  -6.474 -17.807  1.00  0.450          C  
ATOM  26592  H   LEU A1653      17.008  -7.394 -18.452  1.00  0.380          H  
ATOM  26593  HA  LEU A1653      17.887  -5.539 -16.331  1.00  0.380          H  
ATOM  26594 1HB  LEU A1653      19.298  -7.455 -17.379  1.00  0.540          H  
ATOM  26595 2HB  LEU A1653      19.407  -6.402 -18.768  1.00  0.540          H  
ATOM  26596  HG  LEU A1653      20.698  -4.703 -17.466  1.00  0.540          H  
ATOM  26597 1HD1 LEU A1653      21.619  -5.425 -15.320  1.00  0.540          H  
ATOM  26598 2HD1 LEU A1653      19.894  -5.348 -15.297  1.00  0.540          H  
ATOM  26599 3HD1 LEU A1653      20.698  -6.907 -15.432  1.00  0.540          H  
ATOM  26600 1HD2 LEU A1653      22.788  -6.023 -17.448  1.00  0.540          H  
ATOM  26601 2HD2 LEU A1653      21.845  -7.529 -17.531  1.00  0.540          H  
ATOM  26602 3HD2 LEU A1653      21.818  -6.382 -18.880  1.00  0.540          H  
ATOM  26603  N   ILE A1654      18.045  -3.306 -17.481  1.00  0.320          N  
ATOM  26604  CA  ILE A1654      18.035  -2.029 -18.181  1.00  0.340          C  
ATOM  26605  C   ILE A1654      19.436  -1.420 -18.119  1.00  0.340          C  
ATOM  26606  O   ILE A1654      20.018  -1.223 -17.052  1.00  0.360          O  
ATOM  26607  CB  ILE A1654      16.955  -1.062 -17.614  1.00  0.470          C  
ATOM  26608  CG1 ILE A1654      15.527  -1.723 -17.749  1.00  0.470          C  
ATOM  26609  CG2 ILE A1654      16.993   0.280 -18.394  1.00  0.470          C  
ATOM  26610  CD1 ILE A1654      14.388  -0.984 -17.031  1.00  0.470          C  
ATOM  26611  H   ILE A1654      18.161  -3.351 -16.468  1.00  0.380          H  
ATOM  26612  HA  ILE A1654      17.799  -2.200 -19.230  1.00  0.410          H  
ATOM  26613  HB  ILE A1654      17.149  -0.879 -16.557  1.00  0.560          H  
ATOM  26614 1HG1 ILE A1654      15.278  -1.806 -18.805  1.00  0.560          H  
ATOM  26615 2HG1 ILE A1654      15.576  -2.730 -17.330  1.00  0.560          H  
ATOM  26616 1HG2 ILE A1654      16.256   0.971 -18.007  1.00  0.560          H  
ATOM  26617 2HG2 ILE A1654      17.967   0.731 -18.291  1.00  0.560          H  
ATOM  26618 3HG2 ILE A1654      16.793   0.094 -19.451  1.00  0.560          H  
ATOM  26619 1HD1 ILE A1654      13.461  -1.534 -17.170  1.00  0.560          H  
ATOM  26620 2HD1 ILE A1654      14.605  -0.925 -15.964  1.00  0.560          H  
ATOM  26621 3HD1 ILE A1654      14.266   0.014 -17.429  1.00  0.560          H  
ATOM  26622  N   VAL A1655      19.998  -1.162 -19.286  1.00  0.320          N  
ATOM  26623  CA  VAL A1655      21.344  -0.639 -19.432  1.00  0.290          C  
ATOM  26624  C   VAL A1655      21.302   0.796 -19.936  1.00  0.300          C  
ATOM  26625  O   VAL A1655      20.737   1.077 -20.995  1.00  0.310          O  
ATOM  26626  CB  VAL A1655      22.121  -1.537 -20.414  1.00  0.420          C  
ATOM  26627  CG1 VAL A1655      23.559  -1.004 -20.646  1.00  0.420          C  
ATOM  26628  CG2 VAL A1655      22.118  -2.986 -19.879  1.00  0.420          C  
ATOM  26629  H   VAL A1655      19.461  -1.357 -20.124  1.00  0.380          H  
ATOM  26630  HA  VAL A1655      21.841  -0.660 -18.463  1.00  0.350          H  
ATOM  26631  HB  VAL A1655      21.618  -1.526 -21.344  1.00  0.500          H  
ATOM  26632 1HG1 VAL A1655      24.074  -1.645 -21.353  1.00  0.500          H  
ATOM  26633 2HG1 VAL A1655      23.522   0.010 -21.047  1.00  0.500          H  
ATOM  26634 3HG1 VAL A1655      24.104  -0.994 -19.710  1.00  0.500          H  
ATOM  26635 1HG2 VAL A1655      22.630  -3.631 -20.582  1.00  0.500          H  
ATOM  26636 2HG2 VAL A1655      22.614  -3.026 -18.923  1.00  0.500          H  
ATOM  26637 3HG2 VAL A1655      21.092  -3.327 -19.764  1.00  0.500          H  
ATOM  26638  N   GLU A1656      21.891   1.700 -19.168  1.00  0.340          N  
ATOM  26639  CA  GLU A1656      21.861   3.117 -19.516  1.00  0.420          C  
ATOM  26640  C   GLU A1656      23.262   3.704 -19.328  1.00  0.380          C  
ATOM  26641  O   GLU A1656      24.010   3.217 -18.480  1.00  0.350          O  
ATOM  26642  CB  GLU A1656      20.881   3.871 -18.588  1.00  0.560          C  
ATOM  26643  CG  GLU A1656      19.439   3.330 -18.532  1.00  0.560          C  
ATOM  26644  CD  GLU A1656      18.478   4.217 -17.745  1.00  0.560          C  
ATOM  26645  OE1 GLU A1656      18.868   5.308 -17.405  1.00  0.560          O  
ATOM  26646  OE2 GLU A1656      17.366   3.811 -17.495  1.00  0.560          O  
ATOM  26647  H   GLU A1656      22.341   1.360 -18.309  1.00  0.410          H  
ATOM  26648  HA  GLU A1656      21.540   3.212 -20.552  1.00  0.500          H  
ATOM  26649 1HB  GLU A1656      21.269   3.825 -17.583  1.00  0.670          H  
ATOM  26650 2HB  GLU A1656      20.833   4.919 -18.861  1.00  0.670          H  
ATOM  26651 1HG  GLU A1656      19.062   3.163 -19.508  1.00  0.670          H  
ATOM  26652 2HG  GLU A1656      19.496   2.369 -18.033  1.00  0.670          H  
ATOM  26653  N   PRO A1657      23.671   4.724 -20.088  1.00  0.420          N  
ATOM  26654  CA  PRO A1657      24.921   5.425 -19.899  1.00  0.430          C  
ATOM  26655  C   PRO A1657      24.800   6.229 -18.622  1.00  0.450          C  
ATOM  26656  O   PRO A1657      23.697   6.663 -18.279  1.00  0.500          O  
ATOM  26657  CB  PRO A1657      25.016   6.301 -21.146  1.00  0.650          C  
ATOM  26658  CG  PRO A1657      23.576   6.521 -21.557  1.00  0.650          C  
ATOM  26659  CD  PRO A1657      22.834   5.247 -21.169  1.00  0.650          C  
ATOM  26660  HA  PRO A1657      25.756   4.719 -19.840  1.00  0.520          H  
ATOM  26661 1HB  PRO A1657      25.529   7.238 -20.890  1.00  0.770          H  
ATOM  26662 2HB  PRO A1657      25.630   5.808 -21.911  1.00  0.770          H  
ATOM  26663 1HG  PRO A1657      23.184   7.402 -21.025  1.00  0.770          H  
ATOM  26664 2HG  PRO A1657      23.515   6.737 -22.633  1.00  0.770          H  
ATOM  26665 1HD  PRO A1657      21.837   5.531 -20.811  1.00  0.770          H  
ATOM  26666 2HD  PRO A1657      22.773   4.542 -21.994  1.00  0.770          H  
ATOM  26667  N   ILE A1658      25.909   6.470 -17.953  1.00  0.450          N  
ATOM  26668  CA  ILE A1658      25.882   7.313 -16.773  1.00  0.490          C  
ATOM  26669  C   ILE A1658      26.077   8.765 -17.158  1.00  0.450          C  
ATOM  26670  O   ILE A1658      27.054   9.110 -17.815  1.00  0.490          O  
ATOM  26671  CB  ILE A1658      26.963   6.868 -15.762  1.00  0.670          C  
ATOM  26672  CG1 ILE A1658      26.646   5.420 -15.304  1.00  0.670          C  
ATOM  26673  CG2 ILE A1658      27.030   7.849 -14.569  1.00  0.670          C  
ATOM  26674  CD1 ILE A1658      27.755   4.723 -14.523  1.00  0.670          C  
ATOM  26675  H   ILE A1658      26.798   6.062 -18.263  1.00  0.540          H  
ATOM  26676  HA  ILE A1658      24.908   7.213 -16.296  1.00  0.590          H  
ATOM  26677  HB  ILE A1658      27.934   6.844 -16.263  1.00  0.800          H  
ATOM  26678 1HG1 ILE A1658      25.756   5.444 -14.685  1.00  0.800          H  
ATOM  26679 2HG1 ILE A1658      26.430   4.830 -16.179  1.00  0.800          H  
ATOM  26680 1HG2 ILE A1658      27.796   7.535 -13.872  1.00  0.800          H  
ATOM  26681 2HG2 ILE A1658      27.276   8.852 -14.922  1.00  0.800          H  
ATOM  26682 3HG2 ILE A1658      26.068   7.875 -14.061  1.00  0.800          H  
ATOM  26683 1HD1 ILE A1658      27.431   3.721 -14.255  1.00  0.800          H  
ATOM  26684 2HD1 ILE A1658      28.652   4.657 -15.141  1.00  0.800          H  
ATOM  26685 3HD1 ILE A1658      27.982   5.267 -13.621  1.00  0.800          H  
ATOM  26686  N   TYR A1659      25.134   9.616 -16.782  1.00  0.470          N  
ATOM  26687  CA  TYR A1659      25.262  11.027 -17.089  1.00  0.490          C  
ATOM  26688  C   TYR A1659      26.387  11.597 -16.246  1.00  0.480          C  
ATOM  26689  O   TYR A1659      26.420  11.394 -15.031  1.00  0.500          O  
ATOM  26690  CB  TYR A1659      23.959  11.762 -16.814  1.00  0.680          C  
ATOM  26691  CG  TYR A1659      24.019  13.209 -17.173  1.00  0.680          C  
ATOM  26692  CD1 TYR A1659      23.917  13.577 -18.493  1.00  0.680          C  
ATOM  26693  CD2 TYR A1659      24.175  14.166 -16.194  1.00  0.680          C  
ATOM  26694  CE1 TYR A1659      23.963  14.893 -18.845  1.00  0.680          C  
ATOM  26695  CE2 TYR A1659      24.222  15.489 -16.541  1.00  0.680          C  
ATOM  26696  CZ  TYR A1659      24.117  15.860 -17.861  1.00  0.680          C  
ATOM  26697  OH  TYR A1659      24.155  17.193 -18.189  1.00  0.680          O  
ATOM  26698  H   TYR A1659      24.335   9.277 -16.267  1.00  0.560          H  
ATOM  26699  HA  TYR A1659      25.533  11.145 -18.137  1.00  0.590          H  
ATOM  26700 1HB  TYR A1659      23.152  11.300 -17.384  1.00  0.810          H  
ATOM  26701 2HB  TYR A1659      23.709  11.681 -15.758  1.00  0.810          H  
ATOM  26702  HD1 TYR A1659      23.793  12.818 -19.250  1.00  0.810          H  
ATOM  26703  HD2 TYR A1659      24.263  13.873 -15.147  1.00  0.810          H  
ATOM  26704  HE1 TYR A1659      23.872  15.166 -19.882  1.00  0.810          H  
ATOM  26705  HE2 TYR A1659      24.346  16.248 -15.770  1.00  0.810          H  
ATOM  26706  HH  TYR A1659      24.181  17.712 -17.377  1.00  0.810          H  
ATOM  26707  N   ASP A1660      27.297  12.309 -16.881  1.00  0.610          N  
ATOM  26708  CA  ASP A1660      28.429  12.899 -16.197  1.00  0.730          C  
ATOM  26709  C   ASP A1660      28.069  14.005 -15.220  1.00  0.550          C  
ATOM  26710  O   ASP A1660      27.207  14.838 -15.489  1.00  0.620          O  
ATOM  26711  CB  ASP A1660      29.421  13.406 -17.235  1.00  0.970          C  
ATOM  26712  CG  ASP A1660      30.193  12.239 -17.896  1.00  0.970          C  
ATOM  26713  OD1 ASP A1660      30.801  11.490 -17.167  1.00  0.970          O  
ATOM  26714  OD2 ASP A1660      30.101  12.069 -19.110  1.00  0.970          O  
ATOM  26715  H   ASP A1660      27.209  12.419 -17.880  1.00  0.730          H  
ATOM  26716  HA  ASP A1660      28.918  12.107 -15.629  1.00  0.880          H  
ATOM  26717 1HB  ASP A1660      28.891  13.968 -17.998  1.00  1.170          H  
ATOM  26718 2HB  ASP A1660      30.131  14.091 -16.756  1.00  1.170          H  
ATOM  26719  N   ILE A1661      28.751  13.980 -14.090  1.00  0.710          N  
ATOM  26720  CA  ILE A1661      28.652  14.965 -13.025  1.00  0.810          C  
ATOM  26721  C   ILE A1661      29.423  16.187 -13.461  1.00  0.680          C  
ATOM  26722  O   ILE A1661      30.433  16.046 -14.147  1.00  0.680          O  
ATOM  26723  CB  ILE A1661      29.224  14.403 -11.699  1.00  1.090          C  
ATOM  26724  CG1 ILE A1661      28.793  15.306 -10.498  1.00  1.090          C  
ATOM  26725  CG2 ILE A1661      30.772  14.291 -11.790  1.00  1.090          C  
ATOM  26726  CD1 ILE A1661      29.014  14.692  -9.126  1.00  1.090          C  
ATOM  26727  H   ILE A1661      29.406  13.218 -13.984  1.00  0.850          H  
ATOM  26728  HA  ILE A1661      27.606  15.236 -12.886  1.00  0.970          H  
ATOM  26729  HB  ILE A1661      28.806  13.411 -11.531  1.00  1.310          H  
ATOM  26730 1HG1 ILE A1661      29.351  16.235 -10.531  1.00  1.310          H  
ATOM  26731 2HG1 ILE A1661      27.732  15.530 -10.596  1.00  1.310          H  
ATOM  26732 1HG2 ILE A1661      31.169  13.867 -10.876  1.00  1.310          H  
ATOM  26733 2HG2 ILE A1661      31.042  13.648 -12.623  1.00  1.310          H  
ATOM  26734 3HG2 ILE A1661      31.221  15.269 -11.939  1.00  1.310          H  
ATOM  26735 1HD1 ILE A1661      28.677  15.394  -8.361  1.00  1.310          H  
ATOM  26736 2HD1 ILE A1661      28.443  13.766  -9.043  1.00  1.310          H  
ATOM  26737 3HD1 ILE A1661      30.066  14.481  -8.968  1.00  1.310          H  
ATOM  26738  N   ASN A1662      28.980  17.383 -13.076  1.00  0.660          N  
ATOM  26739  CA  ASN A1662      29.722  18.576 -13.458  1.00  0.670          C  
ATOM  26740  C   ASN A1662      29.835  18.597 -14.978  1.00  0.640          C  
ATOM  26741  O   ASN A1662      30.904  18.811 -15.561  1.00  0.780          O  
ATOM  26742  CB  ASN A1662      31.084  18.615 -12.780  1.00  0.930          C  
ATOM  26743  CG  ASN A1662      30.965  18.608 -11.284  1.00  0.930          C  
ATOM  26744  OD1 ASN A1662      30.086  19.265 -10.707  1.00  0.930          O  
ATOM  26745  ND2 ASN A1662      31.833  17.873 -10.637  1.00  0.930          N  
ATOM  26746  H   ASN A1662      28.143  17.459 -12.515  1.00  0.790          H  
ATOM  26747  HA  ASN A1662      29.155  19.459 -13.155  1.00  0.800          H  
ATOM  26748 1HB  ASN A1662      31.709  17.782 -13.090  1.00  1.120          H  
ATOM  26749 2HB  ASN A1662      31.602  19.526 -13.079  1.00  1.120          H  
ATOM  26750 1HD2 ASN A1662      31.805  17.826  -9.638  1.00  1.120          H  
ATOM  26751 2HD2 ASN A1662      32.525  17.356 -11.143  1.00  1.120          H  
ATOM  26752  N   ALA A1663      28.670  18.501 -15.608  1.00  0.530          N  
ATOM  26753  CA  ALA A1663      28.474  18.416 -17.048  1.00  0.600          C  
ATOM  26754  C   ALA A1663      28.805  19.703 -17.797  1.00  0.670          C  
ATOM  26755  O   ALA A1663      28.327  19.914 -18.905  1.00  1.000          O  
ATOM  26756  CB  ALA A1663      27.040  18.025 -17.331  1.00  0.810          C  
ATOM  26757  H   ALA A1663      27.853  18.383 -15.026  1.00  0.640          H  
ATOM  26758  HA  ALA A1663      29.134  17.632 -17.426  1.00  0.720          H  
ATOM  26759 1HB  ALA A1663      26.895  17.910 -18.399  1.00  0.970          H  
ATOM  26760 2HB  ALA A1663      26.828  17.077 -16.832  1.00  0.970          H  
ATOM  26761 3HB  ALA A1663      26.372  18.795 -16.957  1.00  0.970          H  
ATOM  26762  N   GLY A1664      29.569  20.603 -17.168  1.00  0.610          N  
ATOM  26763  CA  GLY A1664      30.072  21.778 -17.851  1.00  0.690          C  
ATOM  26764  C   GLY A1664      31.228  21.306 -18.736  1.00  0.730          C  
ATOM  26765  O   GLY A1664      31.664  22.020 -19.642  1.00  0.870          O  
ATOM  26766  H   GLY A1664      29.891  20.390 -16.232  1.00  0.730          H  
ATOM  26767 1HA  GLY A1664      29.283  22.223 -18.455  1.00  0.830          H  
ATOM  26768 2HA  GLY A1664      30.417  22.518 -17.131  1.00  0.830          H  
ATOM  26769  N   ASP A1665      31.735  20.101 -18.436  1.00  0.820          N  
ATOM  26770  CA  ASP A1665      32.797  19.460 -19.189  1.00  1.070          C  
ATOM  26771  C   ASP A1665      32.220  18.568 -20.259  1.00  0.820          C  
ATOM  26772  O   ASP A1665      31.012  18.384 -20.344  1.00  0.730          O  
ATOM  26773  CB  ASP A1665      33.693  18.626 -18.265  1.00  1.400          C  
ATOM  26774  CG  ASP A1665      34.712  19.420 -17.488  1.00  1.400          C  
ATOM  26775  OD1 ASP A1665      35.457  20.132 -18.125  1.00  1.400          O  
ATOM  26776  OD2 ASP A1665      34.766  19.303 -16.291  1.00  1.400          O  
ATOM  26777  H   ASP A1665      31.354  19.605 -17.624  1.00  0.980          H  
ATOM  26778  HA  ASP A1665      33.402  20.230 -19.669  1.00  1.280          H  
ATOM  26779 1HB  ASP A1665      33.053  18.108 -17.540  1.00  1.680          H  
ATOM  26780 2HB  ASP A1665      34.208  17.856 -18.832  1.00  1.680          H  
ATOM  26781  N   ASN A1666      33.096  17.949 -21.026  1.00  1.000          N  
ATOM  26782  CA  ASN A1666      32.670  17.033 -22.057  1.00  1.010          C  
ATOM  26783  C   ASN A1666      32.085  15.783 -21.422  1.00  0.730          C  
ATOM  26784  O   ASN A1666      32.674  15.206 -20.512  1.00  0.910          O  
ATOM  26785  CB  ASN A1666      33.837  16.682 -22.945  1.00  1.410          C  
ATOM  26786  CG  ASN A1666      34.398  17.883 -23.701  1.00  1.410          C  
ATOM  26787  OD1 ASN A1666      33.802  18.967 -23.829  1.00  1.410          O  
ATOM  26788  ND2 ASN A1666      35.585  17.693 -24.209  1.00  1.410          N  
ATOM  26789  H   ASN A1666      34.081  18.143 -20.906  1.00  1.200          H  
ATOM  26790  HA  ASN A1666      31.886  17.504 -22.655  1.00  1.210          H  
ATOM  26791 1HB  ASN A1666      34.630  16.251 -22.338  1.00  1.690          H  
ATOM  26792 2HB  ASN A1666      33.521  15.920 -23.652  1.00  1.690          H  
ATOM  26793 1HD2 ASN A1666      36.033  18.425 -24.720  1.00  1.690          H  
ATOM  26794 2HD2 ASN A1666      36.045  16.815 -24.087  1.00  1.690          H  
ATOM  26795  N   ILE A1667      30.960  15.361 -21.929  1.00  1.020          N  
ATOM  26796  CA  ILE A1667      30.233  14.188 -21.489  1.00  1.160          C  
ATOM  26797  C   ILE A1667      30.690  13.098 -22.419  1.00  1.150          C  
ATOM  26798  O   ILE A1667      31.017  13.481 -23.539  1.00  1.470          O  
ATOM  26799  CB  ILE A1667      28.700  14.462 -21.562  1.00  1.570          C  
ATOM  26800  CG1 ILE A1667      28.328  15.638 -20.599  1.00  1.570          C  
ATOM  26801  CG2 ILE A1667      27.867  13.237 -21.218  1.00  1.570          C  
ATOM  26802  CD1 ILE A1667      28.286  17.017 -21.255  1.00  1.570          C  
ATOM  26803  H   ILE A1667      30.570  15.898 -22.689  1.00  1.220          H  
ATOM  26804  HA  ILE A1667      30.519  13.938 -20.471  1.00  1.390          H  
ATOM  26805  HB  ILE A1667      28.453  14.778 -22.573  1.00  1.880          H  
ATOM  26806 1HG1 ILE A1667      27.354  15.435 -20.153  1.00  1.880          H  
ATOM  26807 2HG1 ILE A1667      29.073  15.681 -19.799  1.00  1.880          H  
ATOM  26808 1HG2 ILE A1667      26.814  13.483 -21.295  1.00  1.880          H  
ATOM  26809 2HG2 ILE A1667      28.098  12.439 -21.904  1.00  1.880          H  
ATOM  26810 3HG2 ILE A1667      28.084  12.915 -20.205  1.00  1.880          H  
ATOM  26811 1HD1 ILE A1667      28.030  17.766 -20.505  1.00  1.880          H  
ATOM  26812 2HD1 ILE A1667      29.239  17.280 -21.679  1.00  1.880          H  
ATOM  26813 3HD1 ILE A1667      27.547  17.026 -22.041  1.00  1.880          H  
ATOM  26814  N   SER A1668      30.711  11.813 -21.936  1.00  1.150          N  
ATOM  26815  CA  SER A1668      31.122  10.558 -22.640  1.00  0.660          C  
ATOM  26816  C   SER A1668      30.519  10.499 -24.039  1.00  0.710          C  
ATOM  26817  O   SER A1668      30.736  11.491 -24.653  1.00  1.600          O  
ATOM  26818  CB  SER A1668      30.655   9.363 -21.817  1.00  1.120          C  
ATOM  26819  OG  SER A1668      30.945   8.130 -22.444  1.00  1.120          O  
ATOM  26820  H   SER A1668      30.439  11.732 -20.940  1.00  1.380          H  
ATOM  26821  HA  SER A1668      32.206  10.541 -22.723  1.00  0.790          H  
ATOM  26822 1HB  SER A1668      31.132   9.399 -20.836  1.00  1.340          H  
ATOM  26823 2HB  SER A1668      29.581   9.440 -21.652  1.00  1.340          H  
ATOM  26824  HG  SER A1668      30.755   7.456 -21.773  1.00  1.340          H  
ATOM  26825  N   THR A1669      30.734   9.434 -24.783  1.00  0.650          N  
ATOM  26826  CA  THR A1669      29.659   9.133 -25.733  1.00  1.010          C  
ATOM  26827  C   THR A1669      29.369   7.652 -25.856  1.00  0.720          C  
ATOM  26828  O   THR A1669      28.839   7.204 -26.890  1.00  0.660          O  
ATOM  26829  CB  THR A1669      29.896   9.686 -27.206  1.00  1.270          C  
ATOM  26830  OG1 THR A1669      31.106   9.164 -27.781  1.00  1.270          O  
ATOM  26831  CG2 THR A1669      29.939  11.230 -27.354  1.00  1.270          C  
ATOM  26832  H   THR A1669      31.644   9.391 -25.224  1.00  0.780          H  
ATOM  26833  HA  THR A1669      28.759   9.607 -25.371  1.00  1.210          H  
ATOM  26834  HB  THR A1669      29.062   9.359 -27.790  1.00  1.520          H  
ATOM  26835  HG1 THR A1669      31.117   9.447 -28.748  1.00  1.520          H  
ATOM  26836 1HG2 THR A1669      30.032  11.479 -28.395  1.00  1.520          H  
ATOM  26837 2HG2 THR A1669      29.036  11.676 -26.966  1.00  1.520          H  
ATOM  26838 3HG2 THR A1669      30.779  11.646 -26.858  1.00  1.520          H  
ATOM  26839  N   SER A1670      29.691   6.847 -24.848  1.00  0.700          N  
ATOM  26840  CA  SER A1670      29.447   5.435 -25.107  1.00  0.580          C  
ATOM  26841  C   SER A1670      28.873   4.565 -24.014  1.00  0.550          C  
ATOM  26842  O   SER A1670      28.922   4.841 -22.810  1.00  0.560          O  
ATOM  26843  CB  SER A1670      30.735   4.784 -25.589  1.00  0.860          C  
ATOM  26844  OG  SER A1670      31.721   4.775 -24.596  1.00  0.860          O  
ATOM  26845  H   SER A1670      30.127   7.193 -23.994  1.00  0.840          H  
ATOM  26846  HA  SER A1670      28.729   5.379 -25.911  1.00  0.700          H  
ATOM  26847 1HB  SER A1670      30.533   3.759 -25.907  1.00  1.030          H  
ATOM  26848 2HB  SER A1670      31.100   5.324 -26.451  1.00  1.030          H  
ATOM  26849  HG  SER A1670      32.456   4.290 -24.980  1.00  1.030          H  
ATOM  26850  N   ILE A1671      28.294   3.474 -24.505  1.00  0.520          N  
ATOM  26851  CA  ILE A1671      27.718   2.418 -23.697  1.00  0.500          C  
ATOM  26852  C   ILE A1671      28.482   1.119 -23.774  1.00  0.470          C  
ATOM  26853  O   ILE A1671      28.623   0.516 -24.832  1.00  0.490          O  
ATOM  26854  CB  ILE A1671      26.248   2.155 -24.097  1.00  0.710          C  
ATOM  26855  CG1 ILE A1671      25.442   3.420 -23.816  1.00  0.710          C  
ATOM  26856  CG2 ILE A1671      25.653   0.875 -23.430  1.00  0.710          C  
ATOM  26857  CD1 ILE A1671      24.043   3.411 -24.305  1.00  0.710          C  
ATOM  26858  H   ILE A1671      28.288   3.401 -25.529  1.00  0.620          H  
ATOM  26859  HA  ILE A1671      27.734   2.757 -22.669  1.00  0.600          H  
ATOM  26860  HB  ILE A1671      26.227   2.013 -25.162  1.00  0.850          H  
ATOM  26861 1HG1 ILE A1671      25.428   3.589 -22.743  1.00  0.850          H  
ATOM  26862 2HG1 ILE A1671      25.945   4.256 -24.292  1.00  0.850          H  
ATOM  26863 1HG2 ILE A1671      24.654   0.716 -23.774  1.00  0.850          H  
ATOM  26864 2HG2 ILE A1671      26.244  -0.005 -23.694  1.00  0.850          H  
ATOM  26865 3HG2 ILE A1671      25.632   0.985 -22.365  1.00  0.850          H  
ATOM  26866 1HD1 ILE A1671      23.619   4.356 -24.055  1.00  0.850          H  
ATOM  26867 2HD1 ILE A1671      24.017   3.273 -25.381  1.00  0.850          H  
ATOM  26868 3HD1 ILE A1671      23.473   2.629 -23.831  1.00  0.850          H  
ATOM  26869  N   ASP A1672      28.906   0.660 -22.623  1.00  0.450          N  
ATOM  26870  CA  ASP A1672      29.626  -0.583 -22.468  1.00  0.420          C  
ATOM  26871  C   ASP A1672      28.759  -1.675 -21.846  1.00  0.390          C  
ATOM  26872  O   ASP A1672      28.311  -1.565 -20.690  1.00  0.430          O  
ATOM  26873  CB  ASP A1672      30.874  -0.371 -21.608  1.00  0.600          C  
ATOM  26874  CG  ASP A1672      31.953   0.477 -22.303  1.00  0.600          C  
ATOM  26875  OD1 ASP A1672      32.366   0.113 -23.383  1.00  0.600          O  
ATOM  26876  OD2 ASP A1672      32.348   1.482 -21.748  1.00  0.600          O  
ATOM  26877  H   ASP A1672      28.741   1.247 -21.820  1.00  0.540          H  
ATOM  26878  HA  ASP A1672      29.938  -0.929 -23.454  1.00  0.500          H  
ATOM  26879 1HB  ASP A1672      30.589   0.107 -20.669  1.00  0.720          H  
ATOM  26880 2HB  ASP A1672      31.303  -1.340 -21.358  1.00  0.720          H  
ATOM  26881  N   PHE A1673      28.481  -2.716 -22.629  1.00  0.390          N  
ATOM  26882  CA  PHE A1673      27.689  -3.840 -22.157  1.00  0.390          C  
ATOM  26883  C   PHE A1673      28.395  -5.153 -22.443  1.00  0.370          C  
ATOM  26884  O   PHE A1673      28.884  -5.376 -23.556  1.00  0.400          O  
ATOM  26885  CB  PHE A1673      26.292  -3.918 -22.792  1.00  0.550          C  
ATOM  26886  CG  PHE A1673      25.638  -5.191 -22.319  1.00  0.550          C  
ATOM  26887  CD1 PHE A1673      25.047  -5.268 -21.076  1.00  0.550          C  
ATOM  26888  CD2 PHE A1673      25.719  -6.347 -23.087  1.00  0.550          C  
ATOM  26889  CE1 PHE A1673      24.576  -6.465 -20.615  1.00  0.550          C  
ATOM  26890  CE2 PHE A1673      25.250  -7.535 -22.620  1.00  0.550          C  
ATOM  26891  CZ  PHE A1673      24.691  -7.598 -21.390  1.00  0.550          C  
ATOM  26892  H   PHE A1673      28.830  -2.733 -23.596  1.00  0.470          H  
ATOM  26893  HA  PHE A1673      27.570  -3.752 -21.077  1.00  0.470          H  
ATOM  26894 1HB  PHE A1673      25.687  -3.068 -22.496  1.00  0.660          H  
ATOM  26895 2HB  PHE A1673      26.370  -3.932 -23.881  1.00  0.660          H  
ATOM  26896  HD1 PHE A1673      24.987  -4.377 -20.447  1.00  0.660          H  
ATOM  26897  HD2 PHE A1673      26.201  -6.299 -24.052  1.00  0.660          H  
ATOM  26898  HE1 PHE A1673      24.130  -6.527 -19.627  1.00  0.660          H  
ATOM  26899  HE2 PHE A1673      25.347  -8.438 -23.216  1.00  0.660          H  
ATOM  26900  HZ  PHE A1673      24.341  -8.550 -21.016  1.00  0.660          H  
ATOM  26901  N   SER A1674      28.424  -6.032 -21.456  1.00  0.340          N  
ATOM  26902  CA  SER A1674      29.004  -7.335 -21.661  1.00  0.330          C  
ATOM  26903  C   SER A1674      28.279  -8.383 -20.841  1.00  0.340          C  
ATOM  26904  O   SER A1674      27.920  -8.156 -19.676  1.00  0.340          O  
ATOM  26905  CB  SER A1674      30.470  -7.263 -21.289  1.00  0.470          C  
ATOM  26906  OG  SER A1674      30.613  -6.906 -19.970  1.00  0.470          O  
ATOM  26907  H   SER A1674      28.056  -5.798 -20.543  1.00  0.410          H  
ATOM  26908  HA  SER A1674      28.907  -7.603 -22.713  1.00  0.400          H  
ATOM  26909 1HB  SER A1674      30.941  -8.223 -21.455  1.00  0.560          H  
ATOM  26910 2HB  SER A1674      30.970  -6.533 -21.906  1.00  0.560          H  
ATOM  26911  HG  SER A1674      31.564  -7.066 -19.739  1.00  0.560          H  
ATOM  26912  N   TYR A1675      28.181  -9.595 -21.395  1.00  0.360          N  
ATOM  26913  CA  TYR A1675      27.491 -10.658 -20.652  1.00  0.390          C  
ATOM  26914  C   TYR A1675      28.308 -11.216 -19.487  1.00  0.400          C  
ATOM  26915  O   TYR A1675      27.815 -12.040 -18.717  1.00  0.420          O  
ATOM  26916  CB  TYR A1675      27.070 -11.849 -21.519  1.00  0.530          C  
ATOM  26917  CG  TYR A1675      25.970 -11.663 -22.556  1.00  0.530          C  
ATOM  26918  CD1 TYR A1675      26.272 -11.920 -23.850  1.00  0.530          C  
ATOM  26919  CD2 TYR A1675      24.682 -11.282 -22.225  1.00  0.530          C  
ATOM  26920  CE1 TYR A1675      25.324 -11.821 -24.833  1.00  0.530          C  
ATOM  26921  CE2 TYR A1675      23.723 -11.191 -23.211  1.00  0.530          C  
ATOM  26922  CZ  TYR A1675      24.046 -11.463 -24.507  1.00  0.530          C  
ATOM  26923  OH  TYR A1675      23.094 -11.394 -25.488  1.00  0.530          O  
ATOM  26924  H   TYR A1675      28.470  -9.694 -22.381  1.00  0.430          H  
ATOM  26925  HA  TYR A1675      26.585 -10.223 -20.230  1.00  0.470          H  
ATOM  26926 1HB  TYR A1675      27.930 -12.220 -22.036  1.00  0.640          H  
ATOM  26927 2HB  TYR A1675      26.746 -12.647 -20.859  1.00  0.640          H  
ATOM  26928  HD1 TYR A1675      27.275 -12.225 -24.096  1.00  0.640          H  
ATOM  26929  HD2 TYR A1675      24.422 -11.067 -21.204  1.00  0.640          H  
ATOM  26930  HE1 TYR A1675      25.584 -12.043 -25.864  1.00  0.640          H  
ATOM  26931  HE2 TYR A1675      22.708 -10.909 -22.974  1.00  0.640          H  
ATOM  26932  HH  TYR A1675      22.200 -11.325 -25.081  1.00  0.640          H  
ATOM  26933  N   GLU A1676      29.537 -10.752 -19.312  1.00  0.410          N  
ATOM  26934  CA  GLU A1676      30.346 -11.192 -18.185  1.00  0.450          C  
ATOM  26935  C   GLU A1676      29.680 -10.741 -16.889  1.00  0.470          C  
ATOM  26936  O   GLU A1676      29.815 -11.383 -15.844  1.00  0.560          O  
ATOM  26937  CB  GLU A1676      31.756 -10.616 -18.254  1.00  0.610          C  
ATOM  26938  CG  GLU A1676      31.850  -9.172 -17.965  1.00  0.610          C  
ATOM  26939  CD  GLU A1676      33.172  -8.586 -18.320  1.00  0.610          C  
ATOM  26940  OE1 GLU A1676      34.178  -9.101 -17.895  1.00  0.610          O  
ATOM  26941  OE2 GLU A1676      33.173  -7.615 -19.054  1.00  0.610          O  
ATOM  26942  H   GLU A1676      29.890 -10.058 -19.958  1.00  0.490          H  
ATOM  26943  HA  GLU A1676      30.404 -12.282 -18.192  1.00  0.540          H  
ATOM  26944 1HB  GLU A1676      32.419 -11.157 -17.580  1.00  0.740          H  
ATOM  26945 2HB  GLU A1676      32.120 -10.727 -19.224  1.00  0.740          H  
ATOM  26946 1HG  GLU A1676      31.072  -8.680 -18.494  1.00  0.740          H  
ATOM  26947 2HG  GLU A1676      31.682  -9.015 -16.901  1.00  0.740          H  
ATOM  26948  N   TYR A1677      28.860  -9.684 -16.962  1.00  0.420          N  
ATOM  26949  CA  TYR A1677      28.257  -9.153 -15.765  1.00  0.430          C  
ATOM  26950  C   TYR A1677      26.945  -9.817 -15.434  1.00  0.430          C  
ATOM  26951  O   TYR A1677      26.258  -9.384 -14.510  1.00  0.450          O  
ATOM  26952  CB  TYR A1677      28.091  -7.635 -15.857  1.00  0.600          C  
ATOM  26953  CG  TYR A1677      29.415  -6.914 -15.817  1.00  0.600          C  
ATOM  26954  CD1 TYR A1677      29.946  -6.401 -16.967  1.00  0.600          C  
ATOM  26955  CD2 TYR A1677      30.110  -6.797 -14.620  1.00  0.600          C  
ATOM  26956  CE1 TYR A1677      31.174  -5.773 -16.944  1.00  0.600          C  
ATOM  26957  CE2 TYR A1677      31.333  -6.168 -14.593  1.00  0.600          C  
ATOM  26958  CZ  TYR A1677      31.870  -5.659 -15.753  1.00  0.600          C  
ATOM  26959  OH  TYR A1677      33.102  -5.038 -15.744  1.00  0.600          O  
ATOM  26960  H   TYR A1677      28.692  -9.202 -17.851  1.00  0.500          H  
ATOM  26961  HA  TYR A1677      28.933  -9.353 -14.935  1.00  0.520          H  
ATOM  26962 1HB  TYR A1677      27.587  -7.381 -16.795  1.00  0.720          H  
ATOM  26963 2HB  TYR A1677      27.474  -7.273 -15.035  1.00  0.720          H  
ATOM  26964  HD1 TYR A1677      29.400  -6.501 -17.902  1.00  0.720          H  
ATOM  26965  HD2 TYR A1677      29.691  -7.208 -13.702  1.00  0.720          H  
ATOM  26966  HE1 TYR A1677      31.595  -5.376 -17.867  1.00  0.720          H  
ATOM  26967  HE2 TYR A1677      31.874  -6.086 -13.661  1.00  0.720          H  
ATOM  26968  HH  TYR A1677      33.351  -4.814 -16.647  1.00  0.720          H  
ATOM  26969  N   ILE A1678      26.590 -10.881 -16.160  1.00  0.420          N  
ATOM  26970  CA  ILE A1678      25.400 -11.606 -15.781  1.00  0.460          C  
ATOM  26971  C   ILE A1678      25.801 -13.029 -15.417  1.00  0.420          C  
ATOM  26972  O   ILE A1678      24.962 -13.924 -15.412  1.00  0.440          O  
ATOM  26973  CB  ILE A1678      24.263 -11.615 -16.839  1.00  0.630          C  
ATOM  26974  CG1 ILE A1678      24.725 -12.254 -18.148  1.00  0.630          C  
ATOM  26975  CG2 ILE A1678      23.764 -10.164 -17.056  1.00  0.630          C  
ATOM  26976  CD1 ILE A1678      23.611 -12.575 -19.112  1.00  0.630          C  
ATOM  26977  H   ILE A1678      27.161 -11.205 -16.948  1.00  0.500          H  
ATOM  26978  HA  ILE A1678      24.990 -11.148 -14.893  1.00  0.550          H  
ATOM  26979  HB  ILE A1678      23.443 -12.217 -16.463  1.00  0.750          H  
ATOM  26980 1HG1 ILE A1678      25.403 -11.586 -18.636  1.00  0.750          H  
ATOM  26981 2HG1 ILE A1678      25.252 -13.182 -17.926  1.00  0.750          H  
ATOM  26982 1HG2 ILE A1678      22.941 -10.139 -17.759  1.00  0.750          H  
ATOM  26983 2HG2 ILE A1678      23.426  -9.761 -16.099  1.00  0.750          H  
ATOM  26984 3HG2 ILE A1678      24.583  -9.553 -17.436  1.00  0.750          H  
ATOM  26985 1HD1 ILE A1678      24.042 -13.038 -19.996  1.00  0.750          H  
ATOM  26986 2HD1 ILE A1678      22.915 -13.265 -18.658  1.00  0.750          H  
ATOM  26987 3HD1 ILE A1678      23.082 -11.680 -19.394  1.00  0.750          H  
ATOM  26988  N   SER A1679      27.085 -13.264 -15.112  1.00  0.400          N  
ATOM  26989  CA  SER A1679      27.477 -14.619 -14.723  1.00  0.390          C  
ATOM  26990  C   SER A1679      26.666 -15.113 -13.524  1.00  0.380          C  
ATOM  26991  O   SER A1679      26.388 -14.360 -12.583  1.00  0.370          O  
ATOM  26992  CB  SER A1679      28.951 -14.679 -14.399  1.00  0.550          C  
ATOM  26993  OG  SER A1679      29.298 -15.957 -13.936  1.00  0.550          O  
ATOM  26994  H   SER A1679      27.794 -12.523 -15.163  1.00  0.480          H  
ATOM  26995  HA  SER A1679      27.275 -15.286 -15.558  1.00  0.470          H  
ATOM  26996 1HB  SER A1679      29.526 -14.439 -15.296  1.00  0.660          H  
ATOM  26997 2HB  SER A1679      29.191 -13.933 -13.644  1.00  0.660          H  
ATOM  26998  HG  SER A1679      30.250 -15.937 -13.810  1.00  0.660          H  
ATOM  26999  N   GLY A1680      26.216 -16.375 -13.583  1.00  0.390          N  
ATOM  27000  CA  GLY A1680      25.422 -17.013 -12.522  1.00  0.390          C  
ATOM  27001  C   GLY A1680      23.955 -16.606 -12.644  1.00  0.400          C  
ATOM  27002  O   GLY A1680      23.065 -17.409 -12.954  1.00  0.440          O  
ATOM  27003  H   GLY A1680      26.463 -16.927 -14.397  1.00  0.470          H  
ATOM  27004 1HA  GLY A1680      25.513 -18.097 -12.599  1.00  0.470          H  
ATOM  27005 2HA  GLY A1680      25.810 -16.725 -11.547  1.00  0.470          H  
ATOM  27006  N   ILE A1681      23.744 -15.307 -12.517  1.00  0.390          N  
ATOM  27007  CA  ILE A1681      22.447 -14.676 -12.585  1.00  0.400          C  
ATOM  27008  C   ILE A1681      21.809 -14.742 -13.980  1.00  0.380          C  
ATOM  27009  O   ILE A1681      20.635 -14.424 -14.137  1.00  0.400          O  
ATOM  27010  CB  ILE A1681      22.523 -13.238 -12.010  1.00  0.560          C  
ATOM  27011  CG1 ILE A1681      23.434 -12.317 -12.825  1.00  0.560          C  
ATOM  27012  CG2 ILE A1681      23.035 -13.357 -10.599  1.00  0.560          C  
ATOM  27013  CD1 ILE A1681      23.371 -10.811 -12.415  1.00  0.560          C  
ATOM  27014  H   ILE A1681      24.583 -14.747 -12.357  1.00  0.470          H  
ATOM  27015  HA  ILE A1681      21.807 -15.224 -11.911  1.00  0.480          H  
ATOM  27016  HB  ILE A1681      21.557 -12.797 -12.015  1.00  0.670          H  
ATOM  27017 1HG1 ILE A1681      24.462 -12.650 -12.719  1.00  0.670          H  
ATOM  27018 2HG1 ILE A1681      23.155 -12.402 -13.863  1.00  0.670          H  
ATOM  27019 1HG2 ILE A1681      23.097 -12.407 -10.142  1.00  0.670          H  
ATOM  27020 2HG2 ILE A1681      22.382 -13.987 -10.032  1.00  0.670          H  
ATOM  27021 3HG2 ILE A1681      24.010 -13.793 -10.628  1.00  0.670          H  
ATOM  27022 1HD1 ILE A1681      24.040 -10.227 -13.047  1.00  0.670          H  
ATOM  27023 2HD1 ILE A1681      22.363 -10.434 -12.528  1.00  0.670          H  
ATOM  27024 3HD1 ILE A1681      23.680 -10.683 -11.388  1.00  0.670          H  
ATOM  27025  N   ASP A1682      22.556 -15.192 -15.003  1.00  0.390          N  
ATOM  27026  CA  ASP A1682      22.025 -15.282 -16.355  1.00  0.390          C  
ATOM  27027  C   ASP A1682      20.817 -16.188 -16.427  1.00  0.370          C  
ATOM  27028  O   ASP A1682      19.899 -15.947 -17.209  1.00  0.500          O  
ATOM  27029  CB  ASP A1682      23.107 -15.810 -17.339  1.00  0.550          C  
ATOM  27030  CG  ASP A1682      23.767 -17.264 -17.028  1.00  0.550          C  
ATOM  27031  OD1 ASP A1682      24.251 -17.471 -15.938  1.00  0.550          O  
ATOM  27032  OD2 ASP A1682      23.784 -18.137 -17.924  1.00  0.550          O  
ATOM  27033  H   ASP A1682      23.524 -15.473 -14.837  1.00  0.470          H  
ATOM  27034  HA  ASP A1682      21.727 -14.284 -16.673  1.00  0.470          H  
ATOM  27035 1HB  ASP A1682      22.685 -15.842 -18.340  1.00  0.660          H  
ATOM  27036 2HB  ASP A1682      23.921 -15.098 -17.369  1.00  0.660          H  
ATOM  27037  N   ILE A1683      20.753 -17.172 -15.543  1.00  0.350          N  
ATOM  27038  CA  ILE A1683      19.661 -18.119 -15.557  1.00  0.360          C  
ATOM  27039  C   ILE A1683      18.314 -17.492 -15.131  1.00  0.360          C  
ATOM  27040  O   ILE A1683      17.255 -18.083 -15.357  1.00  0.460          O  
ATOM  27041  CB  ILE A1683      20.054 -19.351 -14.708  1.00  0.500          C  
ATOM  27042  CG1 ILE A1683      19.218 -20.597 -15.064  1.00  0.500          C  
ATOM  27043  CG2 ILE A1683      19.911 -19.050 -13.219  1.00  0.500          C  
ATOM  27044  CD1 ILE A1683      19.427 -21.186 -16.470  1.00  0.500          C  
ATOM  27045  H   ILE A1683      21.524 -17.308 -14.869  1.00  0.420          H  
ATOM  27046  HA  ILE A1683      19.548 -18.444 -16.584  1.00  0.430          H  
ATOM  27047  HB  ILE A1683      21.100 -19.590 -14.909  1.00  0.600          H  
ATOM  27048 1HG1 ILE A1683      19.482 -21.368 -14.355  1.00  0.600          H  
ATOM  27049 2HG1 ILE A1683      18.167 -20.359 -14.955  1.00  0.600          H  
ATOM  27050 1HG2 ILE A1683      20.230 -19.916 -12.638  1.00  0.600          H  
ATOM  27051 2HG2 ILE A1683      20.539 -18.199 -12.964  1.00  0.600          H  
ATOM  27052 3HG2 ILE A1683      18.873 -18.826 -12.979  1.00  0.600          H  
ATOM  27053 1HD1 ILE A1683      18.801 -22.071 -16.571  1.00  0.600          H  
ATOM  27054 2HD1 ILE A1683      19.153 -20.473 -17.241  1.00  0.600          H  
ATOM  27055 3HD1 ILE A1683      20.472 -21.468 -16.597  1.00  0.600          H  
ATOM  27056  N   TYR A1684      18.361 -16.333 -14.459  1.00  0.320          N  
ATOM  27057  CA  TYR A1684      17.171 -15.657 -13.964  1.00  0.370          C  
ATOM  27058  C   TYR A1684      16.864 -14.391 -14.777  1.00  0.420          C  
ATOM  27059  O   TYR A1684      15.958 -13.631 -14.433  1.00  0.740          O  
ATOM  27060  CB  TYR A1684      17.406 -15.212 -12.524  1.00  0.500          C  
ATOM  27061  CG  TYR A1684      17.768 -16.271 -11.498  1.00  0.500          C  
ATOM  27062  CD1 TYR A1684      19.089 -16.392 -11.173  1.00  0.500          C  
ATOM  27063  CD2 TYR A1684      16.831 -17.069 -10.868  1.00  0.500          C  
ATOM  27064  CE1 TYR A1684      19.513 -17.290 -10.241  1.00  0.500          C  
ATOM  27065  CE2 TYR A1684      17.257 -17.988  -9.910  1.00  0.500          C  
ATOM  27066  CZ  TYR A1684      18.605 -18.091  -9.600  1.00  0.500          C  
ATOM  27067  OH  TYR A1684      19.051 -18.985  -8.649  1.00  0.500          O  
ATOM  27068  H   TYR A1684      19.262 -15.871 -14.322  1.00  0.380          H  
ATOM  27069  HA  TYR A1684      16.320 -16.333 -14.027  1.00  0.440          H  
ATOM  27070 1HB  TYR A1684      18.220 -14.521 -12.554  1.00  0.600          H  
ATOM  27071 2HB  TYR A1684      16.530 -14.670 -12.162  1.00  0.600          H  
ATOM  27072  HD1 TYR A1684      19.792 -15.759 -11.667  1.00  0.600          H  
ATOM  27073  HD2 TYR A1684      15.769 -16.977 -11.109  1.00  0.600          H  
ATOM  27074  HE1 TYR A1684      20.556 -17.361 -10.005  1.00  0.600          H  
ATOM  27075  HE2 TYR A1684      16.528 -18.623  -9.396  1.00  0.600          H  
ATOM  27076  HH  TYR A1684      18.303 -19.542  -8.342  1.00  0.600          H  
ATOM  27077  N   ILE A1685      17.626 -14.141 -15.839  1.00  0.380          N  
ATOM  27078  CA  ILE A1685      17.479 -12.908 -16.603  1.00  0.370          C  
ATOM  27079  C   ILE A1685      16.924 -13.127 -17.995  1.00  0.440          C  
ATOM  27080  O   ILE A1685      17.426 -13.940 -18.760  1.00  0.550          O  
ATOM  27081  CB  ILE A1685      18.855 -12.168 -16.641  1.00  0.520          C  
ATOM  27082  CG1 ILE A1685      19.232 -11.780 -15.200  1.00  0.520          C  
ATOM  27083  CG2 ILE A1685      18.867 -10.942 -17.589  1.00  0.520          C  
ATOM  27084  CD1 ILE A1685      20.641 -11.317 -15.022  1.00  0.520          C  
ATOM  27085  H   ILE A1685      18.337 -14.819 -16.137  1.00  0.460          H  
ATOM  27086  HA  ILE A1685      16.780 -12.261 -16.077  1.00  0.440          H  
ATOM  27087  HB  ILE A1685      19.611 -12.876 -16.983  1.00  0.630          H  
ATOM  27088 1HG1 ILE A1685      18.560 -10.992 -14.866  1.00  0.630          H  
ATOM  27089 2HG1 ILE A1685      19.089 -12.635 -14.564  1.00  0.630          H  
ATOM  27090 1HG2 ILE A1685      19.839 -10.470 -17.603  1.00  0.630          H  
ATOM  27091 2HG2 ILE A1685      18.639 -11.270 -18.596  1.00  0.630          H  
ATOM  27092 3HG2 ILE A1685      18.116 -10.215 -17.265  1.00  0.630          H  
ATOM  27093 1HD1 ILE A1685      20.789 -11.094 -13.980  1.00  0.630          H  
ATOM  27094 2HD1 ILE A1685      21.314 -12.109 -15.323  1.00  0.630          H  
ATOM  27095 3HD1 ILE A1685      20.842 -10.432 -15.607  1.00  0.630          H  
ATOM  27096  N   ASN A1686      15.860 -12.404 -18.290  1.00  0.410          N  
ATOM  27097  CA  ASN A1686      15.179 -12.347 -19.565  1.00  0.530          C  
ATOM  27098  C   ASN A1686      15.880 -11.153 -20.213  1.00  0.670          C  
ATOM  27099  O   ASN A1686      16.556 -10.482 -19.445  1.00  1.390          O  
ATOM  27100  CB  ASN A1686      13.684 -12.134 -19.375  1.00  0.690          C  
ATOM  27101  CG  ASN A1686      12.811 -12.451 -20.563  1.00  0.690          C  
ATOM  27102  OD1 ASN A1686      12.815 -13.567 -21.103  1.00  0.690          O  
ATOM  27103  ND2 ASN A1686      12.054 -11.463 -20.980  1.00  0.690          N  
ATOM  27104  H   ASN A1686      15.505 -11.755 -17.589  1.00  0.490          H  
ATOM  27105  HA  ASN A1686      15.377 -13.243 -20.154  1.00  0.640          H  
ATOM  27106 1HB  ASN A1686      13.361 -12.726 -18.542  1.00  0.830          H  
ATOM  27107 2HB  ASN A1686      13.506 -11.112 -19.105  1.00  0.830          H  
ATOM  27108 1HD2 ASN A1686      11.442 -11.587 -21.762  1.00  0.830          H  
ATOM  27109 2HD2 ASN A1686      12.131 -10.562 -20.522  1.00  0.830          H  
ATOM  27110  N   LYS A1687      15.177 -10.501 -21.091  1.00  0.560          N  
ATOM  27111  CA  LYS A1687      15.935  -9.854 -22.138  1.00  0.580          C  
ATOM  27112  C   LYS A1687      16.647  -8.587 -21.566  1.00  0.610          C  
ATOM  27113  O   LYS A1687      16.312  -8.082 -20.493  1.00  0.980          O  
ATOM  27114  CB  LYS A1687      14.988  -9.568 -23.299  1.00  0.800          C  
ATOM  27115  CG  LYS A1687      14.425 -10.889 -23.889  1.00  0.800          C  
ATOM  27116  CD  LYS A1687      13.498 -10.683 -25.068  1.00  0.800          C  
ATOM  27117  CE  LYS A1687      12.802 -11.986 -25.505  1.00  0.800          C  
ATOM  27118  NZ  LYS A1687      13.741 -12.986 -26.066  1.00  0.800          N  
ATOM  27119  H   LYS A1687      14.509  -9.847 -20.681  1.00  0.670          H  
ATOM  27120  HA  LYS A1687      16.708 -10.535 -22.494  1.00  0.700          H  
ATOM  27121 1HB  LYS A1687      14.155  -8.952 -22.955  1.00  0.960          H  
ATOM  27122 2HB  LYS A1687      15.514  -9.020 -24.087  1.00  0.960          H  
ATOM  27123 1HG  LYS A1687      15.258 -11.517 -24.181  1.00  0.960          H  
ATOM  27124 2HG  LYS A1687      13.879 -11.408 -23.115  1.00  0.960          H  
ATOM  27125 1HD  LYS A1687      12.741 -10.006 -24.787  1.00  0.960          H  
ATOM  27126 2HD  LYS A1687      14.047 -10.269 -25.914  1.00  0.960          H  
ATOM  27127 1HE  LYS A1687      12.297 -12.422 -24.643  1.00  0.960          H  
ATOM  27128 2HE  LYS A1687      12.060 -11.744 -26.266  1.00  0.960          H  
ATOM  27129 1HZ  LYS A1687      13.230 -13.817 -26.348  1.00  0.960          H  
ATOM  27130 2HZ  LYS A1687      14.214 -12.578 -26.894  1.00  0.960          H  
ATOM  27131 3HZ  LYS A1687      14.431 -13.236 -25.385  1.00  0.960          H  
ATOM  27132  N   ILE A1688      17.646  -8.095 -22.272  1.00  0.320          N  
ATOM  27133  CA  ILE A1688      18.389  -6.915 -21.845  1.00  0.300          C  
ATOM  27134  C   ILE A1688      18.079  -5.721 -22.721  1.00  0.280          C  
ATOM  27135  O   ILE A1688      18.171  -5.814 -23.934  1.00  0.270          O  
ATOM  27136  CB  ILE A1688      19.899  -7.202 -21.880  1.00  0.430          C  
ATOM  27137  CG1 ILE A1688      20.191  -8.384 -20.893  1.00  0.430          C  
ATOM  27138  CG2 ILE A1688      20.731  -5.903 -21.618  1.00  0.430          C  
ATOM  27139  CD1 ILE A1688      21.561  -8.858 -20.904  1.00  0.430          C  
ATOM  27140  H   ILE A1688      17.883  -8.533 -23.156  1.00  0.380          H  
ATOM  27141  HA  ILE A1688      18.102  -6.664 -20.825  1.00  0.360          H  
ATOM  27142  HB  ILE A1688      20.148  -7.576 -22.864  1.00  0.510          H  
ATOM  27143 1HG1 ILE A1688      19.945  -8.109 -19.905  1.00  0.510          H  
ATOM  27144 2HG1 ILE A1688      19.558  -9.218 -21.174  1.00  0.510          H  
ATOM  27145 1HG2 ILE A1688      21.791  -6.112 -21.674  1.00  0.510          H  
ATOM  27146 2HG2 ILE A1688      20.497  -5.146 -22.367  1.00  0.510          H  
ATOM  27147 3HG2 ILE A1688      20.490  -5.511 -20.638  1.00  0.510          H  
ATOM  27148 1HD1 ILE A1688      21.669  -9.679 -20.206  1.00  0.510          H  
ATOM  27149 2HD1 ILE A1688      21.827  -9.175 -21.908  1.00  0.510          H  
ATOM  27150 3HD1 ILE A1688      22.182  -8.065 -20.595  1.00  0.510          H  
ATOM  27151  N   LEU A1689      17.671  -4.617 -22.121  1.00  0.280          N  
ATOM  27152  CA  LEU A1689      17.334  -3.411 -22.860  1.00  0.270          C  
ATOM  27153  C   LEU A1689      18.403  -2.325 -22.728  1.00  0.290          C  
ATOM  27154  O   LEU A1689      18.765  -1.962 -21.615  1.00  0.320          O  
ATOM  27155  CB  LEU A1689      16.007  -2.830 -22.337  1.00  0.380          C  
ATOM  27156  CG  LEU A1689      15.504  -1.519 -23.016  1.00  0.380          C  
ATOM  27157  CD1 LEU A1689      15.134  -1.841 -24.457  1.00  0.380          C  
ATOM  27158  CD2 LEU A1689      14.311  -0.949 -22.231  1.00  0.380          C  
ATOM  27159  H   LEU A1689      17.605  -4.614 -21.109  1.00  0.340          H  
ATOM  27160  HA  LEU A1689      17.234  -3.683 -23.902  1.00  0.320          H  
ATOM  27161 1HB  LEU A1689      15.232  -3.587 -22.461  1.00  0.460          H  
ATOM  27162 2HB  LEU A1689      16.121  -2.634 -21.269  1.00  0.460          H  
ATOM  27163  HG  LEU A1689      16.297  -0.768 -23.032  1.00  0.460          H  
ATOM  27164 1HD1 LEU A1689      14.785  -0.985 -24.941  1.00  0.460          H  
ATOM  27165 2HD1 LEU A1689      15.976  -2.209 -24.994  1.00  0.460          H  
ATOM  27166 3HD1 LEU A1689      14.362  -2.583 -24.457  1.00  0.460          H  
ATOM  27167 1HD2 LEU A1689      13.961  -0.034 -22.714  1.00  0.460          H  
ATOM  27168 2HD2 LEU A1689      13.504  -1.672 -22.205  1.00  0.460          H  
ATOM  27169 3HD2 LEU A1689      14.624  -0.723 -21.211  1.00  0.460          H  
ATOM  27170  N   ILE A1690      18.878  -1.790 -23.846  1.00  0.290          N  
ATOM  27171  CA  ILE A1690      19.858  -0.708 -23.850  1.00  0.310          C  
ATOM  27172  C   ILE A1690      19.191   0.592 -24.257  1.00  0.310          C  
ATOM  27173  O   ILE A1690      18.515   0.658 -25.287  1.00  0.300          O  
ATOM  27174  CB  ILE A1690      21.074  -0.994 -24.778  1.00  0.430          C  
ATOM  27175  CG1 ILE A1690      21.854  -2.262 -24.263  1.00  0.430          C  
ATOM  27176  CG2 ILE A1690      21.984   0.255 -24.878  1.00  0.430          C  
ATOM  27177  CD1 ILE A1690      22.958  -2.781 -25.174  1.00  0.430          C  
ATOM  27178  H   ILE A1690      18.532  -2.159 -24.727  1.00  0.350          H  
ATOM  27179  HA  ILE A1690      20.233  -0.573 -22.842  1.00  0.370          H  
ATOM  27180  HB  ILE A1690      20.707  -1.234 -25.755  1.00  0.510          H  
ATOM  27181 1HG1 ILE A1690      22.309  -2.034 -23.327  1.00  0.510          H  
ATOM  27182 2HG1 ILE A1690      21.129  -3.064 -24.115  1.00  0.510          H  
ATOM  27183 1HG2 ILE A1690      22.820   0.064 -25.540  1.00  0.510          H  
ATOM  27184 2HG2 ILE A1690      21.431   1.105 -25.270  1.00  0.510          H  
ATOM  27185 3HG2 ILE A1690      22.351   0.494 -23.880  1.00  0.510          H  
ATOM  27186 1HD1 ILE A1690      23.416  -3.662 -24.714  1.00  0.510          H  
ATOM  27187 2HD1 ILE A1690      22.544  -3.052 -26.136  1.00  0.510          H  
ATOM  27188 3HD1 ILE A1690      23.722  -2.024 -25.316  1.00  0.510          H  
ATOM  27189  N   VAL A1691      19.349   1.614 -23.418  1.00  0.330          N  
ATOM  27190  CA  VAL A1691      18.748   2.923 -23.641  1.00  0.360          C  
ATOM  27191  C   VAL A1691      19.794   4.018 -23.906  1.00  0.430          C  
ATOM  27192  O   VAL A1691      20.345   4.554 -22.945  1.00  0.490          O  
ATOM  27193  CB  VAL A1691      17.991   3.333 -22.362  1.00  0.490          C  
ATOM  27194  CG1 VAL A1691      17.287   4.708 -22.537  1.00  0.490          C  
ATOM  27195  CG2 VAL A1691      17.020   2.206 -21.950  1.00  0.490          C  
ATOM  27196  H   VAL A1691      19.910   1.454 -22.576  1.00  0.400          H  
ATOM  27197  HA  VAL A1691      18.043   2.854 -24.466  1.00  0.430          H  
ATOM  27198  HB  VAL A1691      18.709   3.470 -21.582  1.00  0.590          H  
ATOM  27199 1HG1 VAL A1691      16.799   4.978 -21.602  1.00  0.590          H  
ATOM  27200 2HG1 VAL A1691      18.013   5.482 -22.790  1.00  0.590          H  
ATOM  27201 3HG1 VAL A1691      16.553   4.665 -23.314  1.00  0.590          H  
ATOM  27202 1HG2 VAL A1691      16.521   2.487 -21.025  1.00  0.590          H  
ATOM  27203 2HG2 VAL A1691      16.289   2.040 -22.716  1.00  0.590          H  
ATOM  27204 3HG2 VAL A1691      17.575   1.282 -21.784  1.00  0.590          H  
ATOM  27205  N   PRO A1692      20.105   4.365 -25.171  1.00  0.420          N  
ATOM  27206  CA  PRO A1692      21.032   5.413 -25.559  1.00  0.500          C  
ATOM  27207  C   PRO A1692      20.517   6.763 -25.106  1.00  0.510          C  
ATOM  27208  O   PRO A1692      19.301   6.995 -25.116  1.00  0.450          O  
ATOM  27209  CB  PRO A1692      21.061   5.307 -27.090  1.00  0.750          C  
ATOM  27210  CG  PRO A1692      20.565   3.921 -27.389  1.00  0.750          C  
ATOM  27211  CD  PRO A1692      19.552   3.641 -26.312  1.00  0.750          C  
ATOM  27212  HA  PRO A1692      22.017   5.224 -25.138  1.00  0.600          H  
ATOM  27213 1HB  PRO A1692      20.438   6.094 -27.530  1.00  0.900          H  
ATOM  27214 2HB  PRO A1692      22.078   5.475 -27.457  1.00  0.900          H  
ATOM  27215 1HG  PRO A1692      20.111   3.877 -28.395  1.00  0.900          H  
ATOM  27216 2HG  PRO A1692      21.397   3.200 -27.383  1.00  0.900          H  
ATOM  27217 1HD  PRO A1692      18.564   4.041 -26.593  1.00  0.900          H  
ATOM  27218 2HD  PRO A1692      19.541   2.585 -26.160  1.00  0.900          H  
ATOM  27219  N   ASN A1693      21.426   7.657 -24.750  1.00  0.620          N  
ATOM  27220  CA  ASN A1693      21.096   9.038 -24.424  1.00  0.640          C  
ATOM  27221  C   ASN A1693      21.318   9.875 -25.679  1.00  0.640          C  
ATOM  27222  O   ASN A1693      21.811   9.355 -26.681  1.00  0.640          O  
ATOM  27223  CB  ASN A1693      21.895   9.514 -23.222  1.00  0.890          C  
ATOM  27224  CG  ASN A1693      21.234  10.650 -22.437  1.00  0.890          C  
ATOM  27225  OD1 ASN A1693      20.602  11.542 -23.018  1.00  0.890          O  
ATOM  27226  ND2 ASN A1693      21.359  10.612 -21.134  1.00  0.890          N  
ATOM  27227  H   ASN A1693      22.415   7.388 -24.769  1.00  0.740          H  
ATOM  27228  HA  ASN A1693      20.035   9.099 -24.173  1.00  0.770          H  
ATOM  27229 1HB  ASN A1693      22.019   8.688 -22.549  1.00  1.070          H  
ATOM  27230 2HB  ASN A1693      22.885   9.818 -23.549  1.00  1.070          H  
ATOM  27231 1HD2 ASN A1693      20.941  11.326 -20.569  1.00  1.070          H  
ATOM  27232 2HD2 ASN A1693      21.871   9.868 -20.697  1.00  1.070          H  
ATOM  27233  N   LEU A1694      21.043  11.174 -25.610  1.00  0.690          N  
ATOM  27234  CA  LEU A1694      21.219  12.063 -26.750  1.00  0.750          C  
ATOM  27235  C   LEU A1694      22.672  12.247 -27.136  1.00  0.760          C  
ATOM  27236  O   LEU A1694      22.964  12.760 -28.200  1.00  0.900          O  
ATOM  27237  CB  LEU A1694      20.675  13.468 -26.471  1.00  1.030          C  
ATOM  27238  CG  LEU A1694      19.166  13.642 -26.261  1.00  1.030          C  
ATOM  27239  CD1 LEU A1694      18.901  15.124 -25.928  1.00  1.030          C  
ATOM  27240  CD2 LEU A1694      18.408  13.211 -27.506  1.00  1.030          C  
ATOM  27241  H   LEU A1694      20.666  11.538 -24.744  1.00  0.830          H  
ATOM  27242  HA  LEU A1694      20.709  11.624 -27.592  1.00  0.900          H  
ATOM  27243 1HB  LEU A1694      21.176  13.850 -25.581  1.00  1.230          H  
ATOM  27244 2HB  LEU A1694      20.957  14.104 -27.314  1.00  1.230          H  
ATOM  27245  HG  LEU A1694      18.838  13.041 -25.415  1.00  1.230          H  
ATOM  27246 1HD1 LEU A1694      17.832  15.271 -25.761  1.00  1.230          H  
ATOM  27247 2HD1 LEU A1694      19.450  15.399 -25.027  1.00  1.230          H  
ATOM  27248 3HD1 LEU A1694      19.226  15.752 -26.759  1.00  1.230          H  
ATOM  27249 1HD2 LEU A1694      17.338  13.351 -27.355  1.00  1.230          H  
ATOM  27250 2HD2 LEU A1694      18.730  13.805 -28.344  1.00  1.230          H  
ATOM  27251 3HD2 LEU A1694      18.587  12.171 -27.725  1.00  1.230          H  
ATOM  27252  N   TYR A1695      23.586  11.892 -26.256  1.00  0.670          N  
ATOM  27253  CA  TYR A1695      24.997  12.051 -26.544  1.00  0.650          C  
ATOM  27254  C   TYR A1695      25.661  10.729 -26.902  1.00  0.550          C  
ATOM  27255  O   TYR A1695      26.879  10.663 -27.039  1.00  0.570          O  
ATOM  27256  CB  TYR A1695      25.708  12.694 -25.352  1.00  0.920          C  
ATOM  27257  CG  TYR A1695      25.566  11.938 -24.030  1.00  0.920          C  
ATOM  27258  CD1 TYR A1695      26.422  10.892 -23.732  1.00  0.920          C  
ATOM  27259  CD2 TYR A1695      24.596  12.306 -23.118  1.00  0.920          C  
ATOM  27260  CE1 TYR A1695      26.321  10.221 -22.534  1.00  0.920          C  
ATOM  27261  CE2 TYR A1695      24.498  11.644 -21.923  1.00  0.920          C  
ATOM  27262  CZ  TYR A1695      25.353  10.608 -21.622  1.00  0.920          C  
ATOM  27263  OH  TYR A1695      25.255   9.969 -20.414  1.00  0.920          O  
ATOM  27264  H   TYR A1695      23.298  11.461 -25.393  1.00  0.800          H  
ATOM  27265  HA  TYR A1695      25.103  12.711 -27.405  1.00  0.780          H  
ATOM  27266 1HB  TYR A1695      26.774  12.785 -25.575  1.00  1.100          H  
ATOM  27267 2HB  TYR A1695      25.321  13.700 -25.210  1.00  1.100          H  
ATOM  27268  HD1 TYR A1695      27.174  10.614 -24.438  1.00  1.100          H  
ATOM  27269  HD2 TYR A1695      23.916  13.127 -23.339  1.00  1.100          H  
ATOM  27270  HE1 TYR A1695      27.006   9.404 -22.306  1.00  1.100          H  
ATOM  27271  HE2 TYR A1695      23.745  11.944 -21.213  1.00  1.100          H  
ATOM  27272  HH  TYR A1695      25.989   9.348 -20.321  1.00  1.100          H  
ATOM  27273  N   THR A1696      24.894   9.653 -27.022  1.00  0.500          N  
ATOM  27274  CA  THR A1696      25.528   8.380 -27.309  1.00  0.460          C  
ATOM  27275  C   THR A1696      25.856   8.242 -28.796  1.00  0.460          C  
ATOM  27276  O   THR A1696      24.996   8.428 -29.658  1.00  0.460          O  
ATOM  27277  CB  THR A1696      24.637   7.189 -26.853  1.00  0.660          C  
ATOM  27278  OG1 THR A1696      24.412   7.244 -25.405  1.00  0.660          O  
ATOM  27279  CG2 THR A1696      25.262   5.817 -27.230  1.00  0.660          C  
ATOM  27280  H   THR A1696      23.878   9.708 -26.930  1.00  0.600          H  
ATOM  27281  HA  THR A1696      26.465   8.328 -26.757  1.00  0.550          H  
ATOM  27282  HB  THR A1696      23.671   7.282 -27.349  1.00  0.790          H  
ATOM  27283  HG1 THR A1696      25.256   7.161 -24.944  1.00  0.790          H  
ATOM  27284 1HG2 THR A1696      24.600   5.023 -26.911  1.00  0.790          H  
ATOM  27285 2HG2 THR A1696      25.402   5.746 -28.310  1.00  0.790          H  
ATOM  27286 3HG2 THR A1696      26.230   5.702 -26.736  1.00  0.790          H  
ATOM  27287  N   GLU A1697      27.118   7.919 -29.075  1.00  0.500          N  
ATOM  27288  CA  GLU A1697      27.621   7.695 -30.427  1.00  0.530          C  
ATOM  27289  C   GLU A1697      28.029   6.252 -30.635  1.00  0.510          C  
ATOM  27290  O   GLU A1697      28.019   5.748 -31.761  1.00  0.520          O  
ATOM  27291  CB  GLU A1697      28.835   8.556 -30.731  1.00  0.730          C  
ATOM  27292  CG  GLU A1697      28.588  10.011 -30.762  1.00  0.730          C  
ATOM  27293  CD  GLU A1697      29.842  10.764 -31.068  1.00  0.730          C  
ATOM  27294  OE1 GLU A1697      30.871  10.433 -30.480  1.00  0.730          O  
ATOM  27295  OE2 GLU A1697      29.798  11.650 -31.915  1.00  0.730          O  
ATOM  27296  H   GLU A1697      27.755   7.811 -28.286  1.00  0.600          H  
ATOM  27297  HA  GLU A1697      26.832   7.936 -31.138  1.00  0.640          H  
ATOM  27298 1HB  GLU A1697      29.611   8.353 -29.997  1.00  0.880          H  
ATOM  27299 2HB  GLU A1697      29.232   8.276 -31.706  1.00  0.880          H  
ATOM  27300 1HG  GLU A1697      27.857  10.204 -31.538  1.00  0.880          H  
ATOM  27301 2HG  GLU A1697      28.166  10.344 -29.815  1.00  0.880          H  
ATOM  27302  N   LEU A1698      28.458   5.604 -29.557  1.00  0.510          N  
ATOM  27303  CA  LEU A1698      28.971   4.248 -29.639  1.00  0.510          C  
ATOM  27304  C   LEU A1698      28.429   3.306 -28.588  1.00  0.480          C  
ATOM  27305  O   LEU A1698      28.449   3.607 -27.393  1.00  0.550          O  
ATOM  27306  CB  LEU A1698      30.503   4.279 -29.538  1.00  0.710          C  
ATOM  27307  CG  LEU A1698      31.252   2.903 -29.406  1.00  0.710          C  
ATOM  27308  CD1 LEU A1698      31.089   2.050 -30.668  1.00  0.710          C  
ATOM  27309  CD2 LEU A1698      32.715   3.182 -29.139  1.00  0.710          C  
ATOM  27310  H   LEU A1698      28.466   6.077 -28.653  1.00  0.610          H  
ATOM  27311  HA  LEU A1698      28.696   3.852 -30.611  1.00  0.610          H  
ATOM  27312 1HB  LEU A1698      30.882   4.766 -30.434  1.00  0.860          H  
ATOM  27313 2HB  LEU A1698      30.773   4.891 -28.692  1.00  0.860          H  
ATOM  27314  HG  LEU A1698      30.843   2.336 -28.564  1.00  0.860          H  
ATOM  27315 1HD1 LEU A1698      31.627   1.130 -30.516  1.00  0.860          H  
ATOM  27316 2HD1 LEU A1698      30.056   1.825 -30.851  1.00  0.860          H  
ATOM  27317 3HD1 LEU A1698      31.497   2.575 -31.530  1.00  0.860          H  
ATOM  27318 1HD2 LEU A1698      33.250   2.240 -29.026  1.00  0.860          H  
ATOM  27319 2HD2 LEU A1698      33.139   3.742 -29.973  1.00  0.860          H  
ATOM  27320 3HD2 LEU A1698      32.810   3.766 -28.225  1.00  0.860          H  
ATOM  27321  N   VAL A1699      27.979   2.150 -29.036  1.00  0.430          N  
ATOM  27322  CA  VAL A1699      27.548   1.105 -28.129  1.00  0.410          C  
ATOM  27323  C   VAL A1699      28.455  -0.106 -28.386  1.00  0.410          C  
ATOM  27324  O   VAL A1699      28.614  -0.523 -29.531  1.00  0.400          O  
ATOM  27325  CB  VAL A1699      26.057   0.750 -28.369  1.00  0.580          C  
ATOM  27326  CG1 VAL A1699      25.597  -0.359 -27.413  1.00  0.580          C  
ATOM  27327  CG2 VAL A1699      25.176   2.011 -28.215  1.00  0.580          C  
ATOM  27328  H   VAL A1699      27.957   1.994 -30.052  1.00  0.520          H  
ATOM  27329  HA  VAL A1699      27.682   1.431 -27.099  1.00  0.490          H  
ATOM  27330  HB  VAL A1699      25.964   0.369 -29.355  1.00  0.700          H  
ATOM  27331 1HG1 VAL A1699      24.558  -0.613 -27.621  1.00  0.700          H  
ATOM  27332 2HG1 VAL A1699      26.210  -1.234 -27.549  1.00  0.700          H  
ATOM  27333 3HG1 VAL A1699      25.686  -0.017 -26.384  1.00  0.700          H  
ATOM  27334 1HG2 VAL A1699      24.136   1.756 -28.409  1.00  0.700          H  
ATOM  27335 2HG2 VAL A1699      25.271   2.399 -27.215  1.00  0.700          H  
ATOM  27336 3HG2 VAL A1699      25.497   2.773 -28.927  1.00  0.700          H  
ATOM  27337  N   ASN A1700      29.105  -0.600 -27.337  1.00  0.430          N  
ATOM  27338  CA  ASN A1700      30.014  -1.744 -27.393  1.00  0.430          C  
ATOM  27339  C   ASN A1700      29.340  -2.964 -26.765  1.00  0.410          C  
ATOM  27340  O   ASN A1700      29.020  -2.946 -25.571  1.00  0.430          O  
ATOM  27341  CB  ASN A1700      31.320  -1.474 -26.641  1.00  0.600          C  
ATOM  27342  CG  ASN A1700      32.208  -0.337 -27.173  1.00  0.600          C  
ATOM  27343  OD1 ASN A1700      32.624  -0.258 -28.341  1.00  0.600          O  
ATOM  27344  ND2 ASN A1700      32.544   0.555 -26.264  1.00  0.600          N  
ATOM  27345  H   ASN A1700      28.934  -0.174 -26.430  1.00  0.520          H  
ATOM  27346  HA  ASN A1700      30.228  -1.986 -28.433  1.00  0.520          H  
ATOM  27347 1HB  ASN A1700      31.079  -1.244 -25.601  1.00  0.720          H  
ATOM  27348 2HB  ASN A1700      31.909  -2.391 -26.631  1.00  0.720          H  
ATOM  27349 1HD2 ASN A1700      33.124   1.333 -26.486  1.00  0.720          H  
ATOM  27350 2HD2 ASN A1700      32.251   0.445 -25.288  1.00  0.720          H  
ATOM  27351  N   ILE A1701      29.078  -4.002 -27.555  1.00  0.410          N  
ATOM  27352  CA  ILE A1701      28.411  -5.185 -27.017  1.00  0.410          C  
ATOM  27353  C   ILE A1701      29.334  -6.387 -27.080  1.00  0.430          C  
ATOM  27354  O   ILE A1701      29.622  -6.904 -28.171  1.00  0.480          O  
ATOM  27355  CB  ILE A1701      27.088  -5.500 -27.762  1.00  0.570          C  
ATOM  27356  CG1 ILE A1701      26.113  -4.295 -27.638  1.00  0.570          C  
ATOM  27357  CG2 ILE A1701      26.472  -6.786 -27.222  1.00  0.570          C  
ATOM  27358  CD1 ILE A1701      24.835  -4.387 -28.476  1.00  0.570          C  
ATOM  27359  H   ILE A1701      29.393  -3.975 -28.529  1.00  0.490          H  
ATOM  27360  HA  ILE A1701      28.172  -5.010 -25.970  1.00  0.490          H  
ATOM  27361  HB  ILE A1701      27.301  -5.630 -28.795  1.00  0.690          H  
ATOM  27362 1HG1 ILE A1701      25.838  -4.174 -26.590  1.00  0.690          H  
ATOM  27363 2HG1 ILE A1701      26.648  -3.410 -27.958  1.00  0.690          H  
ATOM  27364 1HG2 ILE A1701      25.565  -7.022 -27.760  1.00  0.690          H  
ATOM  27365 2HG2 ILE A1701      27.164  -7.603 -27.340  1.00  0.690          H  
ATOM  27366 3HG2 ILE A1701      26.250  -6.665 -26.182  1.00  0.690          H  
ATOM  27367 1HD1 ILE A1701      24.243  -3.482 -28.329  1.00  0.690          H  
ATOM  27368 2HD1 ILE A1701      25.099  -4.476 -29.526  1.00  0.690          H  
ATOM  27369 3HD1 ILE A1701      24.242  -5.245 -28.183  1.00  0.690          H  
ATOM  27370  N   ASN A1702      29.727  -6.853 -25.899  1.00  0.420          N  
ATOM  27371  CA  ASN A1702      30.611  -7.988 -25.813  1.00  0.430          C  
ATOM  27372  C   ASN A1702      29.781  -9.252 -25.575  1.00  0.420          C  
ATOM  27373  O   ASN A1702      29.187  -9.449 -24.497  1.00  0.500          O  
ATOM  27374  CB  ASN A1702      31.687  -7.750 -24.785  1.00  0.600          C  
ATOM  27375  CG  ASN A1702      32.551  -6.534 -25.117  1.00  0.600          C  
ATOM  27376  OD1 ASN A1702      32.920  -6.272 -26.268  1.00  0.600          O  
ATOM  27377  ND2 ASN A1702      32.887  -5.775 -24.103  1.00  0.600          N  
ATOM  27378  H   ASN A1702      29.425  -6.356 -25.055  1.00  0.500          H  
ATOM  27379  HA  ASN A1702      31.085  -8.094 -26.763  1.00  0.520          H  
ATOM  27380 1HB  ASN A1702      31.246  -7.621 -23.843  1.00  0.720          H  
ATOM  27381 2HB  ASN A1702      32.337  -8.624 -24.740  1.00  0.720          H  
ATOM  27382 1HD2 ASN A1702      33.453  -4.962 -24.251  1.00  0.720          H  
ATOM  27383 2HD2 ASN A1702      32.588  -6.009 -23.178  1.00  0.720          H  
ATOM  27384  N   THR A1703      29.696 -10.101 -26.597  1.00  0.460          N  
ATOM  27385  CA  THR A1703      28.797 -11.240 -26.505  1.00  0.540          C  
ATOM  27386  C   THR A1703      29.450 -12.546 -26.128  1.00  0.480          C  
ATOM  27387  O   THR A1703      28.808 -13.437 -25.569  1.00  1.100          O  
ATOM  27388  CB  THR A1703      28.088 -11.525 -27.847  1.00  0.720          C  
ATOM  27389  OG1 THR A1703      29.070 -11.883 -28.864  1.00  0.720          O  
ATOM  27390  CG2 THR A1703      27.316 -10.300 -28.309  1.00  0.720          C  
ATOM  27391  H   THR A1703      30.251  -9.925 -27.454  1.00  0.550          H  
ATOM  27392  HA  THR A1703      28.047 -11.001 -25.764  1.00  0.650          H  
ATOM  27393  HB  THR A1703      27.403 -12.345 -27.714  1.00  0.870          H  
ATOM  27394  HG1 THR A1703      29.530 -12.754 -28.660  1.00  0.870          H  
ATOM  27395 1HG2 THR A1703      26.816 -10.524 -29.249  1.00  0.870          H  
ATOM  27396 2HG2 THR A1703      26.575 -10.033 -27.555  1.00  0.870          H  
ATOM  27397 3HG2 THR A1703      28.009  -9.471 -28.455  1.00  0.870          H  
ATOM  27398  N   ASP A1704      30.740 -12.665 -26.312  1.00  0.770          N  
ATOM  27399  CA  ASP A1704      31.322 -13.984 -26.134  1.00  1.110          C  
ATOM  27400  C   ASP A1704      31.733 -14.436 -24.748  1.00  0.750          C  
ATOM  27401  O   ASP A1704      32.911 -14.648 -24.469  1.00  1.080          O  
ATOM  27402  CB  ASP A1704      32.485 -14.162 -27.079  1.00  1.420          C  
ATOM  27403  CG  ASP A1704      32.012 -14.227 -28.502  1.00  1.420          C  
ATOM  27404  OD1 ASP A1704      30.791 -14.241 -28.759  1.00  1.420          O  
ATOM  27405  OD2 ASP A1704      32.846 -14.345 -29.369  1.00  1.420          O  
ATOM  27406  H   ASP A1704      31.283 -11.889 -26.685  1.00  0.920          H  
ATOM  27407  HA  ASP A1704      30.567 -14.696 -26.464  1.00  1.330          H  
ATOM  27408 1HB  ASP A1704      33.177 -13.317 -26.973  1.00  1.700          H  
ATOM  27409 2HB  ASP A1704      33.027 -15.079 -26.838  1.00  1.700          H  
ATOM  27410  N   TYR A1705      30.754 -14.636 -23.898  1.00  0.510          N  
ATOM  27411  CA  TYR A1705      31.000 -15.155 -22.562  1.00  0.340          C  
ATOM  27412  C   TYR A1705      30.478 -16.580 -22.432  1.00  0.350          C  
ATOM  27413  O   TYR A1705      29.432 -16.827 -21.830  1.00  0.350          O  
ATOM  27414  CB  TYR A1705      30.489 -14.171 -21.536  1.00  0.540          C  
ATOM  27415  CG  TYR A1705      31.303 -12.921 -21.683  1.00  0.540          C  
ATOM  27416  CD1 TYR A1705      30.857 -11.869 -22.440  1.00  0.540          C  
ATOM  27417  CD2 TYR A1705      32.555 -12.862 -21.099  1.00  0.540          C  
ATOM  27418  CE1 TYR A1705      31.641 -10.766 -22.597  1.00  0.540          C  
ATOM  27419  CE2 TYR A1705      33.347 -11.752 -21.268  1.00  0.540          C  
ATOM  27420  CZ  TYR A1705      32.890 -10.701 -22.015  1.00  0.540          C  
ATOM  27421  OH  TYR A1705      33.672  -9.575 -22.173  1.00  0.540          O  
ATOM  27422  H   TYR A1705      29.823 -14.393 -24.236  1.00  0.610          H  
ATOM  27423  HA  TYR A1705      32.078 -15.213 -22.417  1.00  0.410          H  
ATOM  27424 1HB  TYR A1705      29.442 -13.947 -21.708  1.00  0.650          H  
ATOM  27425 2HB  TYR A1705      30.607 -14.564 -20.525  1.00  0.650          H  
ATOM  27426  HD1 TYR A1705      29.889 -11.905 -22.923  1.00  0.650          H  
ATOM  27427  HD2 TYR A1705      32.919 -13.700 -20.508  1.00  0.650          H  
ATOM  27428  HE1 TYR A1705      31.278  -9.951 -23.184  1.00  0.650          H  
ATOM  27429  HE2 TYR A1705      34.333 -11.706 -20.806  1.00  0.650          H  
ATOM  27430  HH  TYR A1705      34.429  -9.621 -21.577  1.00  0.650          H  
ATOM  27431  N   SER A1706      31.250 -17.519 -22.990  1.00  0.480          N  
ATOM  27432  CA  SER A1706      30.905 -18.935 -23.157  1.00  0.570          C  
ATOM  27433  C   SER A1706      30.679 -19.702 -21.864  1.00  0.540          C  
ATOM  27434  O   SER A1706      30.154 -20.815 -21.879  1.00  0.600          O  
ATOM  27435  CB  SER A1706      31.997 -19.627 -23.942  1.00  0.760          C  
ATOM  27436  OG  SER A1706      33.189 -19.666 -23.203  1.00  0.760          O  
ATOM  27437  H   SER A1706      32.141 -17.233 -23.389  1.00  0.580          H  
ATOM  27438  HA  SER A1706      29.984 -18.985 -23.738  1.00  0.680          H  
ATOM  27439 1HB  SER A1706      31.683 -20.643 -24.189  1.00  0.910          H  
ATOM  27440 2HB  SER A1706      32.164 -19.098 -24.884  1.00  0.910          H  
ATOM  27441  HG  SER A1706      33.832 -20.113 -23.764  1.00  0.910          H  
ATOM  27442  N   SER A1707      31.110 -19.133 -20.741  1.00  0.510          N  
ATOM  27443  CA  SER A1707      30.936 -19.762 -19.440  1.00  0.550          C  
ATOM  27444  C   SER A1707      29.479 -19.694 -18.955  1.00  0.510          C  
ATOM  27445  O   SER A1707      29.097 -20.414 -18.027  1.00  0.620          O  
ATOM  27446  CB  SER A1707      31.858 -19.113 -18.423  1.00  0.750          C  
ATOM  27447  OG  SER A1707      31.483 -17.789 -18.151  1.00  0.750          O  
ATOM  27448  H   SER A1707      31.556 -18.231 -20.797  1.00  0.610          H  
ATOM  27449  HA  SER A1707      31.210 -20.812 -19.533  1.00  0.660          H  
ATOM  27450 1HB  SER A1707      31.842 -19.694 -17.503  1.00  0.900          H  
ATOM  27451 2HB  SER A1707      32.877 -19.132 -18.804  1.00  0.900          H  
ATOM  27452  HG  SER A1707      32.156 -17.437 -17.561  1.00  0.900          H  
ATOM  27453  N   ASN A1708      28.664 -18.858 -19.610  1.00  0.410          N  
ATOM  27454  CA  ASN A1708      27.251 -18.673 -19.281  1.00  0.440          C  
ATOM  27455  C   ASN A1708      26.419 -19.761 -19.944  1.00  0.420          C  
ATOM  27456  O   ASN A1708      26.861 -20.405 -20.897  1.00  0.440          O  
ATOM  27457  CB  ASN A1708      26.753 -17.307 -19.729  1.00  0.600          C  
ATOM  27458  CG  ASN A1708      27.348 -16.153 -18.981  1.00  0.600          C  
ATOM  27459  OD1 ASN A1708      27.636 -16.204 -17.785  1.00  0.600          O  
ATOM  27460  ND2 ASN A1708      27.549 -15.079 -19.682  1.00  0.600          N  
ATOM  27461  H   ASN A1708      29.051 -18.305 -20.379  1.00  0.490          H  
ATOM  27462  HA  ASN A1708      27.117 -18.767 -18.202  1.00  0.530          H  
ATOM  27463 1HB  ASN A1708      27.000 -17.175 -20.762  1.00  0.720          H  
ATOM  27464 2HB  ASN A1708      25.662 -17.264 -19.651  1.00  0.720          H  
ATOM  27465 1HD2 ASN A1708      27.940 -14.258 -19.238  1.00  0.720          H  
ATOM  27466 2HD2 ASN A1708      27.313 -15.071 -20.655  1.00  0.720          H  
ATOM  27467  N   LYS A1709      25.210 -19.986 -19.437  1.00  0.430          N  
ATOM  27468  CA  LYS A1709      24.326 -20.969 -20.044  1.00  0.480          C  
ATOM  27469  C   LYS A1709      23.256 -20.280 -20.877  1.00  0.430          C  
ATOM  27470  O   LYS A1709      22.832 -20.785 -21.922  1.00  0.440          O  
ATOM  27471  CB  LYS A1709      23.669 -21.803 -18.955  1.00  0.650          C  
ATOM  27472  CG  LYS A1709      24.632 -22.672 -18.196  1.00  0.650          C  
ATOM  27473  CD  LYS A1709      23.928 -23.426 -17.104  1.00  0.650          C  
ATOM  27474  CE  LYS A1709      24.891 -24.292 -16.320  1.00  0.650          C  
ATOM  27475  NZ  LYS A1709      24.212 -24.961 -15.205  1.00  0.650          N  
ATOM  27476  H   LYS A1709      24.868 -19.420 -18.647  1.00  0.520          H  
ATOM  27477  HA  LYS A1709      24.907 -21.616 -20.700  1.00  0.580          H  
ATOM  27478 1HB  LYS A1709      23.176 -21.136 -18.241  1.00  0.780          H  
ATOM  27479 2HB  LYS A1709      22.903 -22.440 -19.396  1.00  0.780          H  
ATOM  27480 1HG  LYS A1709      25.101 -23.378 -18.883  1.00  0.780          H  
ATOM  27481 2HG  LYS A1709      25.414 -22.049 -17.757  1.00  0.780          H  
ATOM  27482 1HD  LYS A1709      23.456 -22.719 -16.417  1.00  0.780          H  
ATOM  27483 2HD  LYS A1709      23.151 -24.062 -17.532  1.00  0.780          H  
ATOM  27484 1HE  LYS A1709      25.312 -25.047 -16.979  1.00  0.780          H  
ATOM  27485 2HE  LYS A1709      25.699 -23.675 -15.922  1.00  0.780          H  
ATOM  27486 1HZ  LYS A1709      24.870 -25.540 -14.697  1.00  0.780          H  
ATOM  27487 2HZ  LYS A1709      23.822 -24.259 -14.573  1.00  0.780          H  
ATOM  27488 3HZ  LYS A1709      23.463 -25.542 -15.578  1.00  0.780          H  
ATOM  27489  N   TYR A1710      22.803 -19.122 -20.403  1.00  0.400          N  
ATOM  27490  CA  TYR A1710      21.738 -18.416 -21.073  1.00  0.370          C  
ATOM  27491  C   TYR A1710      22.241 -17.069 -21.530  1.00  0.340          C  
ATOM  27492  O   TYR A1710      22.864 -16.324 -20.776  1.00  0.350          O  
ATOM  27493  CB  TYR A1710      20.518 -18.262 -20.164  1.00  0.530          C  
ATOM  27494  CG  TYR A1710      19.327 -17.635 -20.862  1.00  0.530          C  
ATOM  27495  CD1 TYR A1710      18.646 -18.398 -21.790  1.00  0.530          C  
ATOM  27496  CD2 TYR A1710      18.893 -16.350 -20.584  1.00  0.530          C  
ATOM  27497  CE1 TYR A1710      17.555 -17.900 -22.444  1.00  0.530          C  
ATOM  27498  CE2 TYR A1710      17.778 -15.852 -21.252  1.00  0.530          C  
ATOM  27499  CZ  TYR A1710      17.118 -16.625 -22.176  1.00  0.530          C  
ATOM  27500  OH  TYR A1710      16.003 -16.142 -22.834  1.00  0.530          O  
ATOM  27501  H   TYR A1710      23.194 -18.727 -19.540  1.00  0.480          H  
ATOM  27502  HA  TYR A1710      21.447 -18.971 -21.963  1.00  0.440          H  
ATOM  27503 1HB  TYR A1710      20.220 -19.237 -19.780  1.00  0.640          H  
ATOM  27504 2HB  TYR A1710      20.781 -17.640 -19.304  1.00  0.640          H  
ATOM  27505  HD1 TYR A1710      18.982 -19.408 -22.005  1.00  0.640          H  
ATOM  27506  HD2 TYR A1710      19.410 -15.733 -19.844  1.00  0.640          H  
ATOM  27507  HE1 TYR A1710      17.030 -18.517 -23.173  1.00  0.640          H  
ATOM  27508  HE2 TYR A1710      17.418 -14.854 -21.041  1.00  0.640          H  
ATOM  27509  HH  TYR A1710      15.660 -16.822 -23.422  1.00  0.640          H  
ATOM  27510  N   PHE A1711      21.990 -16.764 -22.787  1.00  0.320          N  
ATOM  27511  CA  PHE A1711      22.432 -15.515 -23.359  1.00  0.300          C  
ATOM  27512  C   PHE A1711      21.209 -14.685 -23.742  1.00  0.290          C  
ATOM  27513  O   PHE A1711      20.706 -14.823 -24.855  1.00  0.310          O  
ATOM  27514  CB  PHE A1711      23.302 -15.842 -24.566  1.00  0.430          C  
ATOM  27515  CG  PHE A1711      24.522 -16.628 -24.153  1.00  0.430          C  
ATOM  27516  CD1 PHE A1711      24.462 -18.020 -23.949  1.00  0.430          C  
ATOM  27517  CD2 PHE A1711      25.723 -15.996 -23.958  1.00  0.430          C  
ATOM  27518  CE1 PHE A1711      25.568 -18.718 -23.551  1.00  0.430          C  
ATOM  27519  CE2 PHE A1711      26.826 -16.706 -23.575  1.00  0.430          C  
ATOM  27520  CZ  PHE A1711      26.746 -18.069 -23.367  1.00  0.430          C  
ATOM  27521  H   PHE A1711      21.502 -17.434 -23.367  1.00  0.380          H  
ATOM  27522  HA  PHE A1711      23.062 -15.003 -22.644  1.00  0.360          H  
ATOM  27523 1HB  PHE A1711      22.743 -16.414 -25.310  1.00  0.510          H  
ATOM  27524 2HB  PHE A1711      23.630 -14.917 -25.039  1.00  0.510          H  
ATOM  27525  HD1 PHE A1711      23.525 -18.552 -24.096  1.00  0.510          H  
ATOM  27526  HD2 PHE A1711      25.792 -14.917 -24.112  1.00  0.510          H  
ATOM  27527  HE1 PHE A1711      25.510 -19.796 -23.376  1.00  0.510          H  
ATOM  27528  HE2 PHE A1711      27.763 -16.188 -23.425  1.00  0.510          H  
ATOM  27529  HZ  PHE A1711      27.626 -18.628 -23.046  1.00  0.510          H  
ATOM  27530  N   PRO A1712      20.668 -13.845 -22.842  1.00  0.300          N  
ATOM  27531  CA  PRO A1712      19.441 -13.115 -23.052  1.00  0.310          C  
ATOM  27532  C   PRO A1712      19.587 -12.175 -24.225  1.00  0.270          C  
ATOM  27533  O   PRO A1712      20.645 -11.564 -24.402  1.00  0.270          O  
ATOM  27534  CB  PRO A1712      19.239 -12.390 -21.717  1.00  0.460          C  
ATOM  27535  CG  PRO A1712      20.593 -12.339 -21.100  1.00  0.460          C  
ATOM  27536  CD  PRO A1712      21.314 -13.572 -21.565  1.00  0.460          C  
ATOM  27537  HA  PRO A1712      18.624 -13.834 -23.238  1.00  0.370          H  
ATOM  27538 1HB  PRO A1712      18.834 -11.388 -21.901  1.00  0.560          H  
ATOM  27539 2HB  PRO A1712      18.510 -12.911 -21.089  1.00  0.560          H  
ATOM  27540 1HG  PRO A1712      21.092 -11.464 -21.444  1.00  0.560          H  
ATOM  27541 2HG  PRO A1712      20.516 -12.268 -20.003  1.00  0.560          H  
ATOM  27542 1HD  PRO A1712      22.352 -13.294 -21.694  1.00  0.560          H  
ATOM  27543 2HD  PRO A1712      21.181 -14.401 -20.861  1.00  0.560          H  
ATOM  27544  N   GLU A1713      18.514 -12.031 -24.982  1.00  0.270          N  
ATOM  27545  CA  GLU A1713      18.455 -11.146 -26.139  1.00  0.260          C  
ATOM  27546  C   GLU A1713      18.658  -9.708 -25.732  1.00  0.240          C  
ATOM  27547  O   GLU A1713      18.119  -9.283 -24.715  1.00  0.240          O  
ATOM  27548  CB  GLU A1713      17.116 -11.323 -26.862  1.00  0.370          C  
ATOM  27549  CG  GLU A1713      16.913 -10.489 -28.113  1.00  0.370          C  
ATOM  27550  CD  GLU A1713      15.667 -10.885 -28.855  1.00  0.370          C  
ATOM  27551  OE1 GLU A1713      14.963 -11.775 -28.402  1.00  0.370          O  
ATOM  27552  OE2 GLU A1713      15.432 -10.349 -29.902  1.00  0.370          O  
ATOM  27553  H   GLU A1713      17.709 -12.598 -24.759  1.00  0.320          H  
ATOM  27554  HA  GLU A1713      19.259 -11.418 -26.826  1.00  0.310          H  
ATOM  27555 1HB  GLU A1713      16.989 -12.369 -27.137  1.00  0.440          H  
ATOM  27556 2HB  GLU A1713      16.323 -11.063 -26.188  1.00  0.440          H  
ATOM  27557 1HG  GLU A1713      16.816  -9.441 -27.823  1.00  0.440          H  
ATOM  27558 2HG  GLU A1713      17.772 -10.565 -28.761  1.00  0.440          H  
ATOM  27559  N   ILE A1714      19.436  -8.975 -26.517  1.00  0.260          N  
ATOM  27560  CA  ILE A1714      19.690  -7.564 -26.268  1.00  0.260          C  
ATOM  27561  C   ILE A1714      18.866  -6.713 -27.211  1.00  0.250          C  
ATOM  27562  O   ILE A1714      18.909  -6.930 -28.412  1.00  0.280          O  
ATOM  27563  CB  ILE A1714      21.179  -7.220 -26.457  1.00  0.360          C  
ATOM  27564  CG1 ILE A1714      22.030  -8.015 -25.442  1.00  0.360          C  
ATOM  27565  CG2 ILE A1714      21.399  -5.700 -26.334  1.00  0.360          C  
ATOM  27566  CD1 ILE A1714      23.504  -7.981 -25.717  1.00  0.360          C  
ATOM  27567  H   ILE A1714      19.850  -9.421 -27.342  1.00  0.310          H  
ATOM  27568  HA  ILE A1714      19.406  -7.337 -25.249  1.00  0.310          H  
ATOM  27569  HB  ILE A1714      21.483  -7.542 -27.440  1.00  0.440          H  
ATOM  27570 1HG1 ILE A1714      21.865  -7.618 -24.446  1.00  0.440          H  
ATOM  27571 2HG1 ILE A1714      21.705  -9.055 -25.456  1.00  0.440          H  
ATOM  27572 1HG2 ILE A1714      22.438  -5.465 -26.488  1.00  0.440          H  
ATOM  27573 2HG2 ILE A1714      20.815  -5.163 -27.081  1.00  0.440          H  
ATOM  27574 3HG2 ILE A1714      21.093  -5.372 -25.336  1.00  0.440          H  
ATOM  27575 1HD1 ILE A1714      24.008  -8.575 -24.979  1.00  0.440          H  
ATOM  27576 2HD1 ILE A1714      23.697  -8.404 -26.703  1.00  0.440          H  
ATOM  27577 3HD1 ILE A1714      23.876  -6.968 -25.676  1.00  0.440          H  
ATOM  27578  N   ILE A1715      18.097  -5.790 -26.668  1.00  0.240          N  
ATOM  27579  CA  ILE A1715      17.245  -4.911 -27.442  1.00  0.240          C  
ATOM  27580  C   ILE A1715      17.733  -3.481 -27.230  1.00  0.260          C  
ATOM  27581  O   ILE A1715      17.911  -3.058 -26.097  1.00  0.260          O  
ATOM  27582  CB  ILE A1715      15.758  -5.065 -27.026  1.00  0.340          C  
ATOM  27583  CG1 ILE A1715      15.319  -6.576 -27.237  1.00  0.340          C  
ATOM  27584  CG2 ILE A1715      14.880  -4.093 -27.897  1.00  0.340          C  
ATOM  27585  CD1 ILE A1715      13.975  -6.972 -26.660  1.00  0.340          C  
ATOM  27586  H   ILE A1715      18.115  -5.697 -25.660  1.00  0.290          H  
ATOM  27587  HA  ILE A1715      17.337  -5.162 -28.489  1.00  0.290          H  
ATOM  27588  HB  ILE A1715      15.641  -4.828 -25.968  1.00  0.400          H  
ATOM  27589 1HG1 ILE A1715      15.299  -6.784 -28.281  1.00  0.400          H  
ATOM  27590 2HG1 ILE A1715      16.064  -7.222 -26.774  1.00  0.400          H  
ATOM  27591 1HG2 ILE A1715      13.838  -4.187 -27.634  1.00  0.400          H  
ATOM  27592 2HG2 ILE A1715      15.188  -3.060 -27.733  1.00  0.400          H  
ATOM  27593 3HG2 ILE A1715      15.008  -4.343 -28.954  1.00  0.400          H  
ATOM  27594 1HD1 ILE A1715      13.798  -8.027 -26.867  1.00  0.400          H  
ATOM  27595 2HD1 ILE A1715      13.986  -6.814 -25.585  1.00  0.400          H  
ATOM  27596 3HD1 ILE A1715      13.181  -6.387 -27.107  1.00  0.400          H  
ATOM  27597  N   VAL A1716      17.971  -2.746 -28.301  1.00  0.270          N  
ATOM  27598  CA  VAL A1716      18.461  -1.378 -28.186  1.00  0.300          C  
ATOM  27599  C   VAL A1716      17.348  -0.398 -28.596  1.00  0.310          C  
ATOM  27600  O   VAL A1716      16.698  -0.601 -29.625  1.00  0.310          O  
ATOM  27601  CB  VAL A1716      19.709  -1.195 -29.092  1.00  0.410          C  
ATOM  27602  CG1 VAL A1716      20.277   0.237 -28.971  1.00  0.410          C  
ATOM  27603  CG2 VAL A1716      20.781  -2.277 -28.755  1.00  0.410          C  
ATOM  27604  H   VAL A1716      17.818  -3.170 -29.216  1.00  0.320          H  
ATOM  27605  HA  VAL A1716      18.737  -1.178 -27.152  1.00  0.360          H  
ATOM  27606  HB  VAL A1716      19.399  -1.313 -30.114  1.00  0.490          H  
ATOM  27607 1HG1 VAL A1716      21.129   0.346 -29.639  1.00  0.490          H  
ATOM  27608 2HG1 VAL A1716      19.515   0.972 -29.244  1.00  0.490          H  
ATOM  27609 3HG1 VAL A1716      20.598   0.416 -27.940  1.00  0.490          H  
ATOM  27610 1HG2 VAL A1716      21.638  -2.161 -29.416  1.00  0.490          H  
ATOM  27611 2HG2 VAL A1716      21.099  -2.169 -27.741  1.00  0.490          H  
ATOM  27612 3HG2 VAL A1716      20.354  -3.272 -28.895  1.00  0.490          H  
ATOM  27613  N   LEU A1717      17.083   0.623 -27.769  1.00  0.320          N  
ATOM  27614  CA  LEU A1717      16.046   1.616 -28.098  1.00  0.340          C  
ATOM  27615  C   LEU A1717      16.499   2.640 -29.115  1.00  0.390          C  
ATOM  27616  O   LEU A1717      17.685   2.949 -29.235  1.00  0.490          O  
ATOM  27617  CB  LEU A1717      15.537   2.445 -26.898  1.00  0.470          C  
ATOM  27618  CG  LEU A1717      14.821   1.751 -25.762  1.00  0.470          C  
ATOM  27619  CD1 LEU A1717      14.417   2.776 -24.717  1.00  0.470          C  
ATOM  27620  CD2 LEU A1717      13.598   1.059 -26.267  1.00  0.470          C  
ATOM  27621  H   LEU A1717      17.618   0.685 -26.899  1.00  0.380          H  
ATOM  27622  HA  LEU A1717      15.209   1.089 -28.540  1.00  0.410          H  
ATOM  27623 1HB  LEU A1717      16.392   2.952 -26.463  1.00  0.560          H  
ATOM  27624 2HB  LEU A1717      14.863   3.213 -27.281  1.00  0.560          H  
ATOM  27625  HG  LEU A1717      15.502   1.051 -25.291  1.00  0.560          H  
ATOM  27626 1HD1 LEU A1717      13.916   2.278 -23.887  1.00  0.560          H  
ATOM  27627 2HD1 LEU A1717      15.285   3.271 -24.366  1.00  0.560          H  
ATOM  27628 3HD1 LEU A1717      13.739   3.507 -25.160  1.00  0.560          H  
ATOM  27629 1HD2 LEU A1717      13.112   0.607 -25.432  1.00  0.560          H  
ATOM  27630 2HD2 LEU A1717      12.927   1.787 -26.718  1.00  0.560          H  
ATOM  27631 3HD2 LEU A1717      13.856   0.295 -26.991  1.00  0.560          H  
ATOM  27632  N   ASN A1718      15.524   3.181 -29.833  1.00  0.380          N  
ATOM  27633  CA  ASN A1718      15.727   4.249 -30.796  1.00  0.420          C  
ATOM  27634  C   ASN A1718      15.585   5.635 -30.149  1.00  0.470          C  
ATOM  27635  O   ASN A1718      14.485   6.036 -29.764  1.00  0.750          O  
ATOM  27636  CB  ASN A1718      14.764   4.100 -31.963  1.00  0.570          C  
ATOM  27637  CG  ASN A1718      14.978   5.120 -33.060  1.00  0.570          C  
ATOM  27638  OD1 ASN A1718      15.772   6.057 -32.919  1.00  0.570          O  
ATOM  27639  ND2 ASN A1718      14.284   4.949 -34.149  1.00  0.570          N  
ATOM  27640  H   ASN A1718      14.582   2.854 -29.688  1.00  0.460          H  
ATOM  27641  HA  ASN A1718      16.746   4.174 -31.179  1.00  0.500          H  
ATOM  27642 1HB  ASN A1718      14.880   3.110 -32.393  1.00  0.690          H  
ATOM  27643 2HB  ASN A1718      13.739   4.179 -31.604  1.00  0.690          H  
ATOM  27644 1HD2 ASN A1718      14.385   5.590 -34.920  1.00  0.690          H  
ATOM  27645 2HD2 ASN A1718      13.665   4.172 -34.229  1.00  0.690          H  
ATOM  27646  N   THR A1719      16.708   6.324 -29.992  1.00  0.410          N  
ATOM  27647  CA  THR A1719      16.790   7.653 -29.384  1.00  0.420          C  
ATOM  27648  C   THR A1719      17.137   8.678 -30.466  1.00  0.410          C  
ATOM  27649  O   THR A1719      18.048   8.459 -31.269  1.00  0.510          O  
ATOM  27650  CB  THR A1719      17.856   7.711 -28.239  1.00  0.580          C  
ATOM  27651  OG1 THR A1719      17.482   6.817 -27.156  1.00  0.580          O  
ATOM  27652  CG2 THR A1719      18.010   9.137 -27.697  1.00  0.580          C  
ATOM  27653  H   THR A1719      17.560   5.896 -30.322  1.00  0.490          H  
ATOM  27654  HA  THR A1719      15.818   7.911 -28.963  1.00  0.500          H  
ATOM  27655  HB  THR A1719      18.812   7.389 -28.634  1.00  0.700          H  
ATOM  27656  HG1 THR A1719      18.199   6.805 -26.460  1.00  0.700          H  
ATOM  27657 1HG2 THR A1719      18.762   9.134 -26.912  1.00  0.700          H  
ATOM  27658 2HG2 THR A1719      18.327   9.812 -28.484  1.00  0.700          H  
ATOM  27659 3HG2 THR A1719      17.064   9.477 -27.287  1.00  0.700          H  
ATOM  27660  N   ASP A1720      16.438   9.812 -30.512  1.00  0.440          N  
ATOM  27661  CA  ASP A1720      16.791  10.801 -31.533  1.00  0.530          C  
ATOM  27662  C   ASP A1720      17.994  11.586 -31.032  1.00  0.720          C  
ATOM  27663  O   ASP A1720      17.849  12.613 -30.378  1.00  1.030          O  
ATOM  27664  CB  ASP A1720      15.642  11.759 -31.857  1.00  0.710          C  
ATOM  27665  CG  ASP A1720      15.985  12.675 -33.063  1.00  0.710          C  
ATOM  27666  OD1 ASP A1720      17.055  12.503 -33.620  1.00  0.710          O  
ATOM  27667  OD2 ASP A1720      15.155  13.486 -33.455  1.00  0.710          O  
ATOM  27668  H   ASP A1720      15.688   9.979 -29.858  1.00  0.530          H  
ATOM  27669  HA  ASP A1720      17.076  10.282 -32.450  1.00  0.640          H  
ATOM  27670 1HB  ASP A1720      14.744  11.189 -32.089  1.00  0.850          H  
ATOM  27671 2HB  ASP A1720      15.427  12.382 -30.987  1.00  0.850          H  
ATOM  27672  N   THR A1721      19.181  11.050 -31.306  1.00  0.740          N  
ATOM  27673  CA  THR A1721      20.450  11.536 -30.754  1.00  1.100          C  
ATOM  27674  C   THR A1721      21.124  12.771 -31.352  1.00  0.910          C  
ATOM  27675  O   THR A1721      22.097  13.260 -30.793  1.00  1.700          O  
ATOM  27676  CB  THR A1721      21.511  10.420 -30.811  1.00  1.400          C  
ATOM  27677  OG1 THR A1721      21.679  10.001 -32.181  1.00  1.400          O  
ATOM  27678  CG2 THR A1721      21.121   9.242 -29.958  1.00  1.400          C  
ATOM  27679  H   THR A1721      19.181  10.195 -31.868  1.00  0.890          H  
ATOM  27680  HA  THR A1721      20.258  11.770 -29.716  1.00  1.320          H  
ATOM  27681  HB  THR A1721      22.455  10.817 -30.441  1.00  1.680          H  
ATOM  27682  HG1 THR A1721      22.493   9.482 -32.253  1.00  1.680          H  
ATOM  27683 1HG2 THR A1721      21.907   8.483 -30.007  1.00  1.680          H  
ATOM  27684 2HG2 THR A1721      21.002   9.570 -28.941  1.00  1.680          H  
ATOM  27685 3HG2 THR A1721      20.205   8.824 -30.302  1.00  1.680          H  
ATOM  27686  N   PHE A1722      20.699  13.253 -32.489  1.00  0.970          N  
ATOM  27687  CA  PHE A1722      21.326  14.424 -33.132  1.00  0.870          C  
ATOM  27688  C   PHE A1722      22.811  14.276 -33.546  1.00  0.650          C  
ATOM  27689  O   PHE A1722      23.427  15.238 -34.002  1.00  0.680          O  
ATOM  27690  CB  PHE A1722      21.200  15.656 -32.243  1.00  1.260          C  
ATOM  27691  CG  PHE A1722      19.804  16.041 -31.867  1.00  1.260          C  
ATOM  27692  CD1 PHE A1722      19.267  15.618 -30.667  1.00  1.260          C  
ATOM  27693  CD2 PHE A1722      19.041  16.858 -32.680  1.00  1.260          C  
ATOM  27694  CE1 PHE A1722      17.998  15.978 -30.291  1.00  1.260          C  
ATOM  27695  CE2 PHE A1722      17.766  17.224 -32.301  1.00  1.260          C  
ATOM  27696  CZ  PHE A1722      17.250  16.777 -31.107  1.00  1.260          C  
ATOM  27697  H   PHE A1722      19.884  12.818 -32.917  1.00  1.160          H  
ATOM  27698  HA  PHE A1722      20.761  14.623 -34.043  1.00  1.040          H  
ATOM  27699 1HB  PHE A1722      21.754  15.508 -31.348  1.00  1.510          H  
ATOM  27700 2HB  PHE A1722      21.651  16.499 -32.753  1.00  1.510          H  
ATOM  27701  HD1 PHE A1722      19.868  14.985 -30.018  1.00  1.510          H  
ATOM  27702  HD2 PHE A1722      19.453  17.212 -33.622  1.00  1.510          H  
ATOM  27703  HE1 PHE A1722      17.590  15.624 -29.346  1.00  1.510          H  
ATOM  27704  HE2 PHE A1722      17.163  17.866 -32.945  1.00  1.510          H  
ATOM  27705  HZ  PHE A1722      16.254  17.059 -30.817  1.00  1.510          H  
ATOM  27706  N   HIS A1723      23.359  13.076 -33.467  1.00  0.800          N  
ATOM  27707  CA  HIS A1723      24.684  12.787 -33.980  1.00  0.720          C  
ATOM  27708  C   HIS A1723      24.433  12.368 -35.410  1.00  0.750          C  
ATOM  27709  O   HIS A1723      23.277  12.117 -35.764  1.00  1.430          O  
ATOM  27710  CB  HIS A1723      25.429  11.762 -33.114  1.00  1.040          C  
ATOM  27711  CG  HIS A1723      25.930  12.388 -31.818  1.00  1.040          C  
ATOM  27712  ND1 HIS A1723      27.175  13.026 -31.725  1.00  1.040          N  
ATOM  27713  CD2 HIS A1723      25.353  12.523 -30.603  1.00  1.040          C  
ATOM  27714  CE1 HIS A1723      27.312  13.517 -30.500  1.00  1.040          C  
ATOM  27715  NE2 HIS A1723      26.234  13.233 -29.814  1.00  1.040          N  
ATOM  27716  H   HIS A1723      22.820  12.322 -33.064  1.00  0.960          H  
ATOM  27717  HA  HIS A1723      25.290  13.692 -33.999  1.00  0.860          H  
ATOM  27718 1HB  HIS A1723      24.757  10.939 -32.855  1.00  1.250          H  
ATOM  27719 2HB  HIS A1723      26.275  11.341 -33.658  1.00  1.250          H  
ATOM  27720  HD1 HIS A1723      28.039  12.678 -32.177  1.00  1.250          H  
ATOM  27721  HD2 HIS A1723      24.396  12.209 -30.202  1.00  1.250          H  
ATOM  27722  HE1 HIS A1723      28.223  14.054 -30.218  1.00  1.250          H  
ATOM  27723  N   ASP A1724      25.441  12.382 -36.266  1.00  0.550          N  
ATOM  27724  CA  ASP A1724      25.206  11.938 -37.638  1.00  0.630          C  
ATOM  27725  C   ASP A1724      24.991  10.424 -37.689  1.00  0.590          C  
ATOM  27726  O   ASP A1724      24.050   9.942 -38.333  1.00  0.730          O  
ATOM  27727  CB  ASP A1724      26.372  12.337 -38.558  1.00  0.850          C  
ATOM  27728  CG  ASP A1724      26.093  12.050 -40.059  1.00  0.850          C  
ATOM  27729  OD1 ASP A1724      25.169  12.618 -40.592  1.00  0.850          O  
ATOM  27730  OD2 ASP A1724      26.809  11.251 -40.650  1.00  0.850          O  
ATOM  27731  H   ASP A1724      26.364  12.659 -35.964  1.00  0.660          H  
ATOM  27732  HA  ASP A1724      24.311  12.432 -38.010  1.00  0.760          H  
ATOM  27733 1HB  ASP A1724      26.583  13.400 -38.440  1.00  1.020          H  
ATOM  27734 2HB  ASP A1724      27.270  11.790 -38.267  1.00  1.020          H  
ATOM  27735  N   LYS A1725      25.871   9.688 -37.010  1.00  0.680          N  
ATOM  27736  CA  LYS A1725      25.834   8.233 -36.999  1.00  0.610          C  
ATOM  27737  C   LYS A1725      26.037   7.690 -35.598  1.00  0.530          C  
ATOM  27738  O   LYS A1725      26.725   8.305 -34.777  1.00  0.520          O  
ATOM  27739  CB  LYS A1725      26.942   7.639 -37.879  1.00  0.880          C  
ATOM  27740  CG  LYS A1725      26.919   8.019 -39.353  1.00  0.880          C  
ATOM  27741  CD  LYS A1725      25.754   7.411 -40.095  1.00  0.880          C  
ATOM  27742  CE  LYS A1725      25.846   7.657 -41.591  1.00  0.880          C  
ATOM  27743  NZ  LYS A1725      25.529   9.088 -41.968  1.00  0.880          N  
ATOM  27744  H   LYS A1725      26.594  10.159 -36.491  1.00  0.820          H  
ATOM  27745  HA  LYS A1725      24.856   7.895 -37.346  1.00  0.730          H  
ATOM  27746 1HB  LYS A1725      27.909   7.938 -37.480  1.00  1.060          H  
ATOM  27747 2HB  LYS A1725      26.895   6.549 -37.814  1.00  1.060          H  
ATOM  27748 1HG  LYS A1725      26.878   9.097 -39.443  1.00  1.060          H  
ATOM  27749 2HG  LYS A1725      27.842   7.675 -39.814  1.00  1.060          H  
ATOM  27750 1HD  LYS A1725      25.674   6.350 -39.895  1.00  1.060          H  
ATOM  27751 2HD  LYS A1725      24.850   7.890 -39.750  1.00  1.060          H  
ATOM  27752 1HE  LYS A1725      26.855   7.421 -41.921  1.00  1.060          H  
ATOM  27753 2HE  LYS A1725      25.144   6.995 -42.099  1.00  1.060          H  
ATOM  27754 1HZ  LYS A1725      25.607   9.195 -42.963  1.00  1.060          H  
ATOM  27755 2HZ  LYS A1725      24.589   9.311 -41.678  1.00  1.060          H  
ATOM  27756 3HZ  LYS A1725      26.169   9.766 -41.517  1.00  1.060          H  
ATOM  27757  N   VAL A1726      25.468   6.519 -35.356  1.00  0.520          N  
ATOM  27758  CA  VAL A1726      25.690   5.760 -34.133  1.00  0.480          C  
ATOM  27759  C   VAL A1726      26.236   4.394 -34.520  1.00  0.490          C  
ATOM  27760  O   VAL A1726      25.663   3.702 -35.371  1.00  0.560          O  
ATOM  27761  CB  VAL A1726      24.396   5.617 -33.296  1.00  0.690          C  
ATOM  27762  CG1 VAL A1726      24.660   4.752 -32.022  1.00  0.690          C  
ATOM  27763  CG2 VAL A1726      23.910   7.018 -32.886  1.00  0.690          C  
ATOM  27764  H   VAL A1726      24.877   6.117 -36.091  1.00  0.620          H  
ATOM  27765  HA  VAL A1726      26.434   6.276 -33.531  1.00  0.580          H  
ATOM  27766  HB  VAL A1726      23.633   5.113 -33.895  1.00  0.830          H  
ATOM  27767 1HG1 VAL A1726      23.740   4.663 -31.449  1.00  0.830          H  
ATOM  27768 2HG1 VAL A1726      25.001   3.753 -32.302  1.00  0.830          H  
ATOM  27769 3HG1 VAL A1726      25.418   5.230 -31.408  1.00  0.830          H  
ATOM  27770 1HG2 VAL A1726      22.997   6.932 -32.300  1.00  0.830          H  
ATOM  27771 2HG2 VAL A1726      24.681   7.507 -32.286  1.00  0.830          H  
ATOM  27772 3HG2 VAL A1726      23.714   7.611 -33.775  1.00  0.830          H  
ATOM  27773  N   ASN A1727      27.357   4.020 -33.927  1.00  0.450          N  
ATOM  27774  CA  ASN A1727      27.939   2.740 -34.260  1.00  0.460          C  
ATOM  27775  C   ASN A1727      27.735   1.704 -33.174  1.00  0.480          C  
ATOM  27776  O   ASN A1727      27.898   2.003 -31.987  1.00  0.550          O  
ATOM  27777  CB  ASN A1727      29.424   2.878 -34.531  1.00  0.640          C  
ATOM  27778  CG  ASN A1727      29.766   3.719 -35.755  1.00  0.640          C  
ATOM  27779  OD1 ASN A1727      29.130   4.738 -36.073  1.00  0.640          O  
ATOM  27780  ND2 ASN A1727      30.786   3.294 -36.458  1.00  0.640          N  
ATOM  27781  H   ASN A1727      27.770   4.634 -33.218  1.00  0.540          H  
ATOM  27782  HA  ASN A1727      27.460   2.363 -35.159  1.00  0.550          H  
ATOM  27783 1HB  ASN A1727      29.906   3.322 -33.658  1.00  0.770          H  
ATOM  27784 2HB  ASN A1727      29.857   1.881 -34.667  1.00  0.770          H  
ATOM  27785 1HD2 ASN A1727      31.077   3.788 -37.277  1.00  0.770          H  
ATOM  27786 2HD2 ASN A1727      31.294   2.445 -36.176  1.00  0.770          H  
ATOM  27787  N   ILE A1728      27.414   0.480 -33.585  1.00  0.440          N  
ATOM  27788  CA  ILE A1728      27.370  -0.628 -32.640  1.00  0.440          C  
ATOM  27789  C   ILE A1728      28.521  -1.555 -32.945  1.00  0.420          C  
ATOM  27790  O   ILE A1728      28.599  -2.151 -34.022  1.00  0.430          O  
ATOM  27791  CB  ILE A1728      26.047  -1.418 -32.610  1.00  0.620          C  
ATOM  27792  CG1 ILE A1728      24.895  -0.483 -32.204  1.00  0.620          C  
ATOM  27793  CG2 ILE A1728      26.186  -2.622 -31.637  1.00  0.620          C  
ATOM  27794  CD1 ILE A1728      23.531  -1.090 -32.282  1.00  0.620          C  
ATOM  27795  H   ILE A1728      27.230   0.341 -34.586  1.00  0.530          H  
ATOM  27796  HA  ILE A1728      27.517  -0.234 -31.640  1.00  0.530          H  
ATOM  27797  HB  ILE A1728      25.835  -1.785 -33.597  1.00  0.740          H  
ATOM  27798 1HG1 ILE A1728      25.048  -0.158 -31.207  1.00  0.740          H  
ATOM  27799 2HG1 ILE A1728      24.923   0.389 -32.852  1.00  0.740          H  
ATOM  27800 1HG2 ILE A1728      25.277  -3.203 -31.618  1.00  0.740          H  
ATOM  27801 2HG2 ILE A1728      26.995  -3.266 -31.962  1.00  0.740          H  
ATOM  27802 3HG2 ILE A1728      26.405  -2.254 -30.629  1.00  0.740          H  
ATOM  27803 1HD1 ILE A1728      22.798  -0.350 -31.980  1.00  0.740          H  
ATOM  27804 2HD1 ILE A1728      23.332  -1.408 -33.307  1.00  0.740          H  
ATOM  27805 3HD1 ILE A1728      23.453  -1.940 -31.620  1.00  0.740          H  
ATOM  27806  N   ASN A1729      29.403  -1.650 -31.976  1.00  0.400          N  
ATOM  27807  CA  ASN A1729      30.630  -2.410 -32.021  1.00  0.380          C  
ATOM  27808  C   ASN A1729      30.481  -3.769 -31.381  1.00  0.370          C  
ATOM  27809  O   ASN A1729      30.308  -3.885 -30.163  1.00  0.370          O  
ATOM  27810  CB  ASN A1729      31.732  -1.613 -31.380  1.00  0.540          C  
ATOM  27811  CG  ASN A1729      33.048  -2.253 -31.423  1.00  0.540          C  
ATOM  27812  OD1 ASN A1729      33.402  -2.982 -32.356  1.00  0.540          O  
ATOM  27813  ND2 ASN A1729      33.803  -2.003 -30.395  1.00  0.540          N  
ATOM  27814  H   ASN A1729      29.192  -1.141 -31.120  1.00  0.480          H  
ATOM  27815  HA  ASN A1729      30.886  -2.599 -33.056  1.00  0.460          H  
ATOM  27816 1HB  ASN A1729      31.809  -0.668 -31.908  1.00  0.650          H  
ATOM  27817 2HB  ASN A1729      31.471  -1.393 -30.354  1.00  0.650          H  
ATOM  27818 1HD2 ASN A1729      34.717  -2.403 -30.330  1.00  0.650          H  
ATOM  27819 2HD2 ASN A1729      33.447  -1.405 -29.655  1.00  0.650          H  
ATOM  27820  N   LEU A1730      30.486  -4.797 -32.199  1.00  0.370          N  
ATOM  27821  CA  LEU A1730      30.315  -6.141 -31.693  1.00  0.380          C  
ATOM  27822  C   LEU A1730      31.703  -6.764 -31.605  1.00  0.420          C  
ATOM  27823  O   LEU A1730      32.514  -6.611 -32.513  1.00  0.610          O  
ATOM  27824  CB  LEU A1730      29.383  -6.935 -32.629  1.00  0.530          C  
ATOM  27825  CG  LEU A1730      27.960  -6.304 -32.865  1.00  0.530          C  
ATOM  27826  CD1 LEU A1730      27.163  -7.188 -33.803  1.00  0.530          C  
ATOM  27827  CD2 LEU A1730      27.251  -6.116 -31.549  1.00  0.530          C  
ATOM  27828  H   LEU A1730      30.640  -4.636 -33.198  1.00  0.440          H  
ATOM  27829  HA  LEU A1730      29.907  -6.117 -30.685  1.00  0.460          H  
ATOM  27830 1HB  LEU A1730      29.869  -7.018 -33.606  1.00  0.630          H  
ATOM  27831 2HB  LEU A1730      29.251  -7.940 -32.221  1.00  0.630          H  
ATOM  27832  HG  LEU A1730      28.070  -5.328 -33.354  1.00  0.630          H  
ATOM  27833 1HD1 LEU A1730      26.188  -6.740 -33.986  1.00  0.630          H  
ATOM  27834 2HD1 LEU A1730      27.698  -7.266 -34.728  1.00  0.630          H  
ATOM  27835 3HD1 LEU A1730      27.033  -8.177 -33.366  1.00  0.630          H  
ATOM  27836 1HD2 LEU A1730      26.274  -5.679 -31.725  1.00  0.630          H  
ATOM  27837 2HD2 LEU A1730      27.141  -7.076 -31.051  1.00  0.630          H  
ATOM  27838 3HD2 LEU A1730      27.827  -5.447 -30.930  1.00  0.630          H  
ATOM  27839  N   ASP A1731      31.969  -7.547 -30.564  1.00  0.340          N  
ATOM  27840  CA  ASP A1731      33.305  -8.154 -30.417  1.00  0.370          C  
ATOM  27841  C   ASP A1731      33.443  -9.510 -31.073  1.00  0.390          C  
ATOM  27842  O   ASP A1731      34.164 -10.372 -30.572  1.00  0.880          O  
ATOM  27843  CB  ASP A1731      33.720  -8.332 -28.956  1.00  0.510          C  
ATOM  27844  CG  ASP A1731      32.809  -9.271 -28.171  1.00  0.510          C  
ATOM  27845  OD1 ASP A1731      31.666  -9.469 -28.594  1.00  0.510          O  
ATOM  27846  OD2 ASP A1731      33.216  -9.758 -27.126  1.00  0.510          O  
ATOM  27847  H   ASP A1731      31.264  -7.665 -29.817  1.00  0.410          H  
ATOM  27848  HA  ASP A1731      34.027  -7.486 -30.889  1.00  0.440          H  
ATOM  27849 1HB  ASP A1731      34.743  -8.708 -28.912  1.00  0.610          H  
ATOM  27850 2HB  ASP A1731      33.714  -7.358 -28.466  1.00  0.610          H  
ATOM  27851  N   SER A1732      32.776  -9.705 -32.190  1.00  0.450          N  
ATOM  27852  CA  SER A1732      32.825 -10.978 -32.867  1.00  0.380          C  
ATOM  27853  C   SER A1732      32.860 -10.875 -34.387  1.00  0.430          C  
ATOM  27854  O   SER A1732      32.598  -9.823 -34.986  1.00  0.510          O  
ATOM  27855  CB  SER A1732      31.644 -11.790 -32.410  1.00  0.560          C  
ATOM  27856  OG  SER A1732      30.447 -11.166 -32.751  1.00  0.560          O  
ATOM  27857  H   SER A1732      32.212  -8.951 -32.558  1.00  0.540          H  
ATOM  27858  HA  SER A1732      33.728 -11.493 -32.548  1.00  0.460          H  
ATOM  27859 1HB  SER A1732      31.684 -12.766 -32.876  1.00  0.670          H  
ATOM  27860 2HB  SER A1732      31.693 -11.934 -31.325  1.00  0.670          H  
ATOM  27861  HG  SER A1732      29.753 -11.708 -32.357  1.00  0.670          H  
ATOM  27862  N   SER A1733      33.272 -11.978 -35.013  1.00  0.470          N  
ATOM  27863  CA  SER A1733      33.329 -12.104 -36.466  1.00  0.550          C  
ATOM  27864  C   SER A1733      31.969 -12.049 -37.135  1.00  0.490          C  
ATOM  27865  O   SER A1733      31.001 -12.649 -36.655  1.00  0.530          O  
ATOM  27866  CB  SER A1733      34.016 -13.379 -36.877  1.00  0.740          C  
ATOM  27867  OG  SER A1733      33.937 -13.517 -38.265  1.00  0.740          O  
ATOM  27868  H   SER A1733      33.520 -12.782 -34.455  1.00  0.560          H  
ATOM  27869  HA  SER A1733      33.920 -11.271 -36.848  1.00  0.660          H  
ATOM  27870 1HB  SER A1733      35.059 -13.353 -36.570  1.00  0.890          H  
ATOM  27871 2HB  SER A1733      33.540 -14.231 -36.392  1.00  0.890          H  
ATOM  27872  HG  SER A1733      34.462 -12.767 -38.637  1.00  0.890          H  
ATOM  27873  N   SER A1734      31.920 -11.395 -38.298  1.00  0.460          N  
ATOM  27874  CA  SER A1734      30.690 -11.259 -39.079  1.00  0.400          C  
ATOM  27875  C   SER A1734      30.301 -12.590 -39.708  1.00  0.390          C  
ATOM  27876  O   SER A1734      29.158 -12.792 -40.122  1.00  0.370          O  
ATOM  27877  CB  SER A1734      30.859 -10.222 -40.176  1.00  0.580          C  
ATOM  27878  OG  SER A1734      31.751 -10.673 -41.158  1.00  0.580          O  
ATOM  27879  H   SER A1734      32.803 -11.004 -38.657  1.00  0.550          H  
ATOM  27880  HA  SER A1734      29.889 -10.938 -38.414  1.00  0.480          H  
ATOM  27881 1HB  SER A1734      29.894 -10.007 -40.626  1.00  0.700          H  
ATOM  27882 2HB  SER A1734      31.232  -9.301 -39.752  1.00  0.700          H  
ATOM  27883  HG  SER A1734      31.781  -9.984 -41.828  1.00  0.700          H  
ATOM  27884  N   LEU A1735      31.249 -13.526 -39.738  1.00  0.430          N  
ATOM  27885  CA  LEU A1735      31.061 -14.826 -40.354  1.00  0.450          C  
ATOM  27886  C   LEU A1735      29.998 -15.660 -39.676  1.00  0.430          C  
ATOM  27887  O   LEU A1735      29.385 -16.512 -40.316  1.00  0.450          O  
ATOM  27888  CB  LEU A1735      32.374 -15.622 -40.338  1.00  0.620          C  
ATOM  27889  CG  LEU A1735      33.540 -15.098 -41.231  1.00  0.620          C  
ATOM  27890  CD1 LEU A1735      34.789 -15.911 -40.923  1.00  0.620          C  
ATOM  27891  CD2 LEU A1735      33.181 -15.220 -42.716  1.00  0.620          C  
ATOM  27892  H   LEU A1735      32.153 -13.311 -39.317  1.00  0.520          H  
ATOM  27893  HA  LEU A1735      30.738 -14.668 -41.378  1.00  0.540          H  
ATOM  27894 1HB  LEU A1735      32.734 -15.655 -39.308  1.00  0.750          H  
ATOM  27895 2HB  LEU A1735      32.154 -16.644 -40.645  1.00  0.750          H  
ATOM  27896  HG  LEU A1735      33.745 -14.051 -40.991  1.00  0.750          H  
ATOM  27897 1HD1 LEU A1735      35.619 -15.545 -41.528  1.00  0.750          H  
ATOM  27898 2HD1 LEU A1735      35.039 -15.802 -39.865  1.00  0.750          H  
ATOM  27899 3HD1 LEU A1735      34.610 -16.962 -41.149  1.00  0.750          H  
ATOM  27900 1HD2 LEU A1735      34.015 -14.857 -43.316  1.00  0.750          H  
ATOM  27901 2HD2 LEU A1735      32.987 -16.265 -42.960  1.00  0.750          H  
ATOM  27902 3HD2 LEU A1735      32.302 -14.628 -42.945  1.00  0.750          H  
ATOM  27903  N   ASP A1736      29.777 -15.458 -38.380  1.00  0.410          N  
ATOM  27904  CA  ASP A1736      28.809 -16.295 -37.699  1.00  0.400          C  
ATOM  27905  C   ASP A1736      27.437 -15.621 -37.595  1.00  0.400          C  
ATOM  27906  O   ASP A1736      26.545 -16.113 -36.889  1.00  0.400          O  
ATOM  27907  CB  ASP A1736      29.324 -16.651 -36.321  1.00  0.560          C  
ATOM  27908  CG  ASP A1736      30.597 -17.509 -36.301  1.00  0.560          C  
ATOM  27909  OD1 ASP A1736      30.892 -18.251 -37.214  1.00  0.560          O  
ATOM  27910  OD2 ASP A1736      31.265 -17.402 -35.298  1.00  0.560          O  
ATOM  27911  H   ASP A1736      30.273 -14.731 -37.849  1.00  0.490          H  
ATOM  27912  HA  ASP A1736      28.689 -17.218 -38.265  1.00  0.480          H  
ATOM  27913 1HB  ASP A1736      29.536 -15.725 -35.802  1.00  0.680          H  
ATOM  27914 2HB  ASP A1736      28.546 -17.189 -35.773  1.00  0.680          H  
ATOM  27915  N   TYR A1737      27.251 -14.483 -38.281  1.00  0.390          N  
ATOM  27916  CA  TYR A1737      25.981 -13.767 -38.196  1.00  0.400          C  
ATOM  27917  C   TYR A1737      25.069 -13.868 -39.396  1.00  0.410          C  
ATOM  27918  O   TYR A1737      25.497 -13.878 -40.551  1.00  0.410          O  
ATOM  27919  CB  TYR A1737      26.195 -12.282 -37.938  1.00  0.560          C  
ATOM  27920  CG  TYR A1737      26.630 -11.960 -36.579  1.00  0.560          C  
ATOM  27921  CD1 TYR A1737      27.939 -12.068 -36.262  1.00  0.560          C  
ATOM  27922  CD2 TYR A1737      25.704 -11.508 -35.645  1.00  0.560          C  
ATOM  27923  CE1 TYR A1737      28.368 -11.734 -35.024  1.00  0.560          C  
ATOM  27924  CE2 TYR A1737      26.122 -11.163 -34.388  1.00  0.560          C  
ATOM  27925  CZ  TYR A1737      27.461 -11.270 -34.075  1.00  0.560          C  
ATOM  27926  OH  TYR A1737      27.910 -10.914 -32.832  1.00  0.560          O  
ATOM  27927  H   TYR A1737      27.987 -14.098 -38.883  1.00  0.470          H  
ATOM  27928  HA  TYR A1737      25.437 -14.175 -37.356  1.00  0.480          H  
ATOM  27929 1HB  TYR A1737      26.946 -11.899 -38.635  1.00  0.670          H  
ATOM  27930 2HB  TYR A1737      25.265 -11.746 -38.134  1.00  0.670          H  
ATOM  27931  HD1 TYR A1737      28.643 -12.417 -37.005  1.00  0.670          H  
ATOM  27932  HD2 TYR A1737      24.654 -11.423 -35.916  1.00  0.670          H  
ATOM  27933  HE1 TYR A1737      29.424 -11.825 -34.798  1.00  0.670          H  
ATOM  27934  HE2 TYR A1737      25.406 -10.801 -33.648  1.00  0.670          H  
ATOM  27935  HH  TYR A1737      28.873 -10.941 -32.827  1.00  0.670          H  
ATOM  27936  N   GLU A1738      23.784 -13.859 -39.074  1.00  0.410          N  
ATOM  27937  CA  GLU A1738      22.668 -13.824 -40.016  1.00  0.420          C  
ATOM  27938  C   GLU A1738      21.682 -12.756 -39.525  1.00  0.410          C  
ATOM  27939  O   GLU A1738      21.734 -12.361 -38.353  1.00  0.440          O  
ATOM  27940  CB  GLU A1738      22.006 -15.203 -40.150  1.00  0.580          C  
ATOM  27941  CG  GLU A1738      22.925 -16.308 -40.679  1.00  0.580          C  
ATOM  27942  CD  GLU A1738      22.242 -17.649 -40.815  1.00  0.580          C  
ATOM  27943  OE1 GLU A1738      21.124 -17.765 -40.382  1.00  0.580          O  
ATOM  27944  OE2 GLU A1738      22.842 -18.554 -41.351  1.00  0.580          O  
ATOM  27945  H   GLU A1738      23.578 -13.899 -38.069  1.00  0.490          H  
ATOM  27946  HA  GLU A1738      23.034 -13.523 -40.999  1.00  0.500          H  
ATOM  27947 1HB  GLU A1738      21.599 -15.503 -39.203  1.00  0.700          H  
ATOM  27948 2HB  GLU A1738      21.180 -15.130 -40.861  1.00  0.700          H  
ATOM  27949 1HG  GLU A1738      23.310 -16.001 -41.651  1.00  0.700          H  
ATOM  27950 2HG  GLU A1738      23.771 -16.413 -40.002  1.00  0.700          H  
ATOM  27951  N   TRP A1739      20.796 -12.267 -40.398  1.00  0.380          N  
ATOM  27952  CA  TRP A1739      19.834 -11.248 -39.938  1.00  0.400          C  
ATOM  27953  C   TRP A1739      18.365 -11.560 -40.237  1.00  0.380          C  
ATOM  27954  O   TRP A1739      18.034 -12.333 -41.136  1.00  0.370          O  
ATOM  27955  CB  TRP A1739      20.167  -9.904 -40.549  1.00  0.550          C  
ATOM  27956  CG  TRP A1739      20.017  -9.905 -41.983  1.00  0.550          C  
ATOM  27957  CD1 TRP A1739      20.942 -10.261 -42.860  1.00  0.550          C  
ATOM  27958  CD2 TRP A1739      18.872  -9.539 -42.749  1.00  0.550          C  
ATOM  27959  NE1 TRP A1739      20.460 -10.153 -44.111  1.00  0.550          N  
ATOM  27960  CE2 TRP A1739      19.204  -9.714 -44.060  1.00  0.550          C  
ATOM  27961  CE3 TRP A1739      17.613  -9.089 -42.434  1.00  0.550          C  
ATOM  27962  CZ2 TRP A1739      18.334  -9.463 -45.055  1.00  0.550          C  
ATOM  27963  CZ3 TRP A1739      16.753  -8.835 -43.450  1.00  0.550          C  
ATOM  27964  CH2 TRP A1739      17.090  -9.014 -44.717  1.00  0.550          C  
ATOM  27965  H   TRP A1739      20.828 -12.600 -41.370  1.00  0.460          H  
ATOM  27966  HA  TRP A1739      19.936 -11.158 -38.864  1.00  0.480          H  
ATOM  27967 1HB  TRP A1739      19.521  -9.148 -40.115  1.00  0.660          H  
ATOM  27968 2HB  TRP A1739      21.192  -9.641 -40.317  1.00  0.660          H  
ATOM  27969  HD1 TRP A1739      21.925 -10.604 -42.595  1.00  0.660          H  
ATOM  27970  HE1 TRP A1739      20.979 -10.381 -44.980  1.00  0.660          H  
ATOM  27971  HE3 TRP A1739      17.312  -8.936 -41.398  1.00  0.660          H  
ATOM  27972  HZ2 TRP A1739      18.613  -9.611 -46.086  1.00  0.660          H  
ATOM  27973  HZ3 TRP A1739      15.788  -8.495 -43.219  1.00  0.660          H  
ATOM  27974  HH2 TRP A1739      16.359  -8.797 -45.488  1.00  0.660          H  
ATOM  27975  N   ALA A1740      17.477 -10.921 -39.479  1.00  0.380          N  
ATOM  27976  CA  ALA A1740      16.042 -11.112 -39.633  1.00  0.390          C  
ATOM  27977  C   ALA A1740      15.242  -9.864 -39.288  1.00  0.380          C  
ATOM  27978  O   ALA A1740      15.751  -8.914 -38.701  1.00  0.350          O  
ATOM  27979  CB  ALA A1740      15.572 -12.240 -38.764  1.00  0.540          C  
ATOM  27980  H   ALA A1740      17.828 -10.312 -38.741  1.00  0.460          H  
ATOM  27981  HA  ALA A1740      15.854 -11.370 -40.667  1.00  0.470          H  
ATOM  27982 1HB  ALA A1740      14.509 -12.399 -38.919  1.00  0.650          H  
ATOM  27983 2HB  ALA A1740      16.106 -13.135 -39.038  1.00  0.650          H  
ATOM  27984 3HB  ALA A1740      15.763 -12.000 -37.726  1.00  0.650          H  
ATOM  27985  N   ILE A1741      13.990  -9.851 -39.716  1.00  0.410          N  
ATOM  27986  CA  ILE A1741      13.070  -8.756 -39.466  1.00  0.400          C  
ATOM  27987  C   ILE A1741      11.806  -9.230 -38.794  1.00  0.380          C  
ATOM  27988  O   ILE A1741      11.221 -10.243 -39.178  1.00  0.480          O  
ATOM  27989  CB  ILE A1741      12.744  -7.978 -40.761  1.00  0.560          C  
ATOM  27990  CG1 ILE A1741      14.052  -7.352 -41.280  1.00  0.560          C  
ATOM  27991  CG2 ILE A1741      11.640  -6.923 -40.503  1.00  0.560          C  
ATOM  27992  CD1 ILE A1741      13.972  -6.694 -42.645  1.00  0.560          C  
ATOM  27993  H   ILE A1741      13.639 -10.669 -40.200  1.00  0.490          H  
ATOM  27994  HA  ILE A1741      13.547  -8.051 -38.784  1.00  0.480          H  
ATOM  27995  HB  ILE A1741      12.399  -8.670 -41.525  1.00  0.680          H  
ATOM  27996 1HG1 ILE A1741      14.383  -6.642 -40.555  1.00  0.680          H  
ATOM  27997 2HG1 ILE A1741      14.788  -8.122 -41.332  1.00  0.680          H  
ATOM  27998 1HG2 ILE A1741      11.413  -6.374 -41.398  1.00  0.680          H  
ATOM  27999 2HG2 ILE A1741      10.725  -7.398 -40.164  1.00  0.680          H  
ATOM  28000 3HG2 ILE A1741      11.975  -6.232 -39.736  1.00  0.680          H  
ATOM  28001 1HD1 ILE A1741      14.951  -6.293 -42.911  1.00  0.680          H  
ATOM  28002 2HD1 ILE A1741      13.667  -7.427 -43.388  1.00  0.680          H  
ATOM  28003 3HD1 ILE A1741      13.264  -5.884 -42.629  1.00  0.680          H  
ATOM  28004  N   ASP A1742      11.402  -8.500 -37.768  1.00  0.320          N  
ATOM  28005  CA  ASP A1742      10.171  -8.807 -37.055  1.00  0.350          C  
ATOM  28006  C   ASP A1742       9.436  -7.486 -36.926  1.00  0.470          C  
ATOM  28007  O   ASP A1742       9.762  -6.663 -36.073  1.00  1.250          O  
ATOM  28008  CB  ASP A1742      10.452  -9.438 -35.682  1.00  0.480          C  
ATOM  28009  CG  ASP A1742       9.184  -9.899 -34.943  1.00  0.480          C  
ATOM  28010  OD1 ASP A1742       8.113  -9.616 -35.425  1.00  0.480          O  
ATOM  28011  OD2 ASP A1742       9.301 -10.541 -33.916  1.00  0.480          O  
ATOM  28012  H   ASP A1742      11.950  -7.664 -37.527  1.00  0.380          H  
ATOM  28013  HA  ASP A1742       9.563  -9.492 -37.646  1.00  0.420          H  
ATOM  28014 1HB  ASP A1742      11.105 -10.298 -35.813  1.00  0.570          H  
ATOM  28015 2HB  ASP A1742      10.976  -8.717 -35.052  1.00  0.570          H  
ATOM  28016  N   GLY A1743       8.496  -7.246 -37.824  1.00  0.460          N  
ATOM  28017  CA  GLY A1743       7.837  -5.952 -37.888  1.00  0.400          C  
ATOM  28018  C   GLY A1743       8.880  -4.872 -38.172  1.00  0.390          C  
ATOM  28019  O   GLY A1743       9.756  -5.052 -39.016  1.00  0.440          O  
ATOM  28020  H   GLY A1743       8.247  -7.972 -38.480  1.00  0.550          H  
ATOM  28021 1HA  GLY A1743       7.071  -5.953 -38.662  1.00  0.480          H  
ATOM  28022 2HA  GLY A1743       7.343  -5.755 -36.937  1.00  0.480          H  
ATOM  28023  N   SER A1744       8.816  -3.782 -37.424  1.00  0.380          N  
ATOM  28024  CA  SER A1744       9.729  -2.645 -37.559  1.00  0.390          C  
ATOM  28025  C   SER A1744      11.132  -2.853 -36.960  1.00  0.400          C  
ATOM  28026  O   SER A1744      12.029  -2.015 -37.145  1.00  0.440          O  
ATOM  28027  CB  SER A1744       9.087  -1.430 -36.925  1.00  0.540          C  
ATOM  28028  OG  SER A1744       8.934  -1.633 -35.544  1.00  0.540          O  
ATOM  28029  H   SER A1744       8.026  -3.706 -36.779  1.00  0.460          H  
ATOM  28030  HA  SER A1744       9.854  -2.449 -38.621  1.00  0.470          H  
ATOM  28031 1HB  SER A1744       9.709  -0.563 -37.107  1.00  0.650          H  
ATOM  28032 2HB  SER A1744       8.111  -1.243 -37.383  1.00  0.650          H  
ATOM  28033  HG  SER A1744       8.789  -0.748 -35.120  1.00  0.650          H  
ATOM  28034  N   ASP A1745      11.332  -3.946 -36.233  1.00  0.400          N  
ATOM  28035  CA  ASP A1745      12.613  -4.206 -35.590  1.00  0.410          C  
ATOM  28036  C   ASP A1745      13.608  -4.934 -36.517  1.00  0.470          C  
ATOM  28037  O   ASP A1745      13.231  -5.792 -37.325  1.00  0.620          O  
ATOM  28038  CB  ASP A1745      12.385  -5.049 -34.339  1.00  0.570          C  
ATOM  28039  CG  ASP A1745      11.581  -4.353 -33.182  1.00  0.570          C  
ATOM  28040  OD1 ASP A1745      11.431  -3.144 -33.129  1.00  0.570          O  
ATOM  28041  OD2 ASP A1745      11.173  -5.078 -32.311  1.00  0.570          O  
ATOM  28042  H   ASP A1745      10.580  -4.639 -36.146  1.00  0.480          H  
ATOM  28043  HA  ASP A1745      13.056  -3.252 -35.298  1.00  0.490          H  
ATOM  28044 1HB  ASP A1745      11.849  -5.960 -34.622  1.00  0.680          H  
ATOM  28045 2HB  ASP A1745      13.339  -5.346 -33.967  1.00  0.680          H  
ATOM  28046  N   PHE A1746      14.906  -4.691 -36.315  1.00  0.360          N  
ATOM  28047  CA  PHE A1746      15.908  -5.425 -37.112  1.00  0.390          C  
ATOM  28048  C   PHE A1746      16.761  -6.279 -36.191  1.00  0.410          C  
ATOM  28049  O   PHE A1746      17.296  -5.796 -35.185  1.00  0.480          O  
ATOM  28050  CB  PHE A1746      16.809  -4.504 -37.899  1.00  0.530          C  
ATOM  28051  CG  PHE A1746      17.691  -5.197 -38.871  1.00  0.530          C  
ATOM  28052  CD1 PHE A1746      17.195  -5.488 -40.129  1.00  0.530          C  
ATOM  28053  CD2 PHE A1746      18.999  -5.549 -38.575  1.00  0.530          C  
ATOM  28054  CE1 PHE A1746      17.960  -6.081 -41.070  1.00  0.530          C  
ATOM  28055  CE2 PHE A1746      19.771  -6.161 -39.536  1.00  0.530          C  
ATOM  28056  CZ  PHE A1746      19.246  -6.418 -40.784  1.00  0.530          C  
ATOM  28057  H   PHE A1746      15.165  -3.986 -35.612  1.00  0.430          H  
ATOM  28058  HA  PHE A1746      15.399  -6.090 -37.813  1.00  0.470          H  
ATOM  28059 1HB  PHE A1746      16.211  -3.793 -38.433  1.00  0.640          H  
ATOM  28060 2HB  PHE A1746      17.446  -3.970 -37.210  1.00  0.640          H  
ATOM  28061  HD1 PHE A1746      16.178  -5.224 -40.367  1.00  0.640          H  
ATOM  28062  HD2 PHE A1746      19.414  -5.333 -37.584  1.00  0.640          H  
ATOM  28063  HE1 PHE A1746      17.549  -6.285 -42.057  1.00  0.640          H  
ATOM  28064  HE2 PHE A1746      20.788  -6.428 -39.319  1.00  0.640          H  
ATOM  28065  HZ  PHE A1746      19.848  -6.888 -41.543  1.00  0.640          H  
ATOM  28066  N   ILE A1747      16.861  -7.561 -36.518  1.00  0.370          N  
ATOM  28067  CA  ILE A1747      17.537  -8.541 -35.681  1.00  0.360          C  
ATOM  28068  C   ILE A1747      18.812  -9.154 -36.250  1.00  0.370          C  
ATOM  28069  O   ILE A1747      18.822  -9.714 -37.344  1.00  0.400          O  
ATOM  28070  CB  ILE A1747      16.545  -9.704 -35.422  1.00  0.510          C  
ATOM  28071  CG1 ILE A1747      15.282  -9.145 -34.720  1.00  0.510          C  
ATOM  28072  CG2 ILE A1747      17.229 -10.835 -34.572  1.00  0.510          C  
ATOM  28073  CD1 ILE A1747      14.096 -10.083 -34.717  1.00  0.510          C  
ATOM  28074  H   ILE A1747      16.416  -7.885 -37.377  1.00  0.440          H  
ATOM  28075  HA  ILE A1747      17.791  -8.065 -34.740  1.00  0.430          H  
ATOM  28076  HB  ILE A1747      16.226 -10.114 -36.369  1.00  0.610          H  
ATOM  28077 1HG1 ILE A1747      15.540  -8.908 -33.697  1.00  0.610          H  
ATOM  28078 2HG1 ILE A1747      14.964  -8.235 -35.217  1.00  0.610          H  
ATOM  28079 1HG2 ILE A1747      16.534 -11.647 -34.401  1.00  0.610          H  
ATOM  28080 2HG2 ILE A1747      18.097 -11.235 -35.092  1.00  0.610          H  
ATOM  28081 3HG2 ILE A1747      17.548 -10.424 -33.608  1.00  0.610          H  
ATOM  28082 1HD1 ILE A1747      13.262  -9.600 -34.206  1.00  0.610          H  
ATOM  28083 2HD1 ILE A1747      13.811 -10.304 -35.750  1.00  0.610          H  
ATOM  28084 3HD1 ILE A1747      14.338 -11.004 -34.205  1.00  0.610          H  
ATOM  28085  N   LEU A1748      19.887  -9.097 -35.476  1.00  0.350          N  
ATOM  28086  CA  LEU A1748      21.118  -9.790 -35.832  1.00  0.340          C  
ATOM  28087  C   LEU A1748      21.240 -10.979 -34.904  1.00  0.330          C  
ATOM  28088  O   LEU A1748      20.967 -10.863 -33.703  1.00  0.340          O  
ATOM  28089  CB  LEU A1748      22.378  -8.909 -35.658  1.00  0.480          C  
ATOM  28090  CG  LEU A1748      22.523  -7.640 -36.519  1.00  0.480          C  
ATOM  28091  CD1 LEU A1748      23.795  -6.877 -36.076  1.00  0.480          C  
ATOM  28092  CD2 LEU A1748      22.643  -8.038 -37.990  1.00  0.480          C  
ATOM  28093  H   LEU A1748      19.818  -8.584 -34.594  1.00  0.420          H  
ATOM  28094  HA  LEU A1748      21.055 -10.167 -36.850  1.00  0.410          H  
ATOM  28095 1HB  LEU A1748      22.421  -8.595 -34.617  1.00  0.580          H  
ATOM  28096 2HB  LEU A1748      23.246  -9.528 -35.853  1.00  0.580          H  
ATOM  28097  HG  LEU A1748      21.656  -6.991 -36.377  1.00  0.580          H  
ATOM  28098 1HD1 LEU A1748      23.909  -5.976 -36.677  1.00  0.580          H  
ATOM  28099 2HD1 LEU A1748      23.703  -6.600 -35.023  1.00  0.580          H  
ATOM  28100 3HD1 LEU A1748      24.672  -7.511 -36.207  1.00  0.580          H  
ATOM  28101 1HD2 LEU A1748      22.762  -7.149 -38.583  1.00  0.580          H  
ATOM  28102 2HD2 LEU A1748      23.509  -8.686 -38.133  1.00  0.580          H  
ATOM  28103 3HD2 LEU A1748      21.745  -8.561 -38.298  1.00  0.580          H  
ATOM  28104  N   SER A1749      21.720 -12.104 -35.403  1.00  0.370          N  
ATOM  28105  CA  SER A1749      21.941 -13.194 -34.477  1.00  0.370          C  
ATOM  28106  C   SER A1749      23.152 -14.002 -34.850  1.00  0.400          C  
ATOM  28107  O   SER A1749      23.524 -14.134 -36.022  1.00  0.470          O  
ATOM  28108  CB  SER A1749      20.735 -14.099 -34.396  1.00  0.520          C  
ATOM  28109  OG  SER A1749      20.533 -14.774 -35.583  1.00  0.520          O  
ATOM  28110  H   SER A1749      21.899 -12.212 -36.404  1.00  0.440          H  
ATOM  28111  HA  SER A1749      22.126 -12.768 -33.497  1.00  0.440          H  
ATOM  28112 1HB  SER A1749      20.877 -14.807 -33.596  1.00  0.620          H  
ATOM  28113 2HB  SER A1749      19.858 -13.505 -34.158  1.00  0.620          H  
ATOM  28114  HG  SER A1749      19.774 -15.344 -35.432  1.00  0.620          H  
ATOM  28115  N   ARG A1750      23.785 -14.550 -33.822  1.00  0.350          N  
ATOM  28116  CA  ARG A1750      24.979 -15.346 -34.020  1.00  0.380          C  
ATOM  28117  C   ARG A1750      24.719 -16.784 -33.699  1.00  0.470          C  
ATOM  28118  O   ARG A1750      24.256 -17.121 -32.604  1.00  0.570          O  
ATOM  28119  CB  ARG A1750      26.138 -14.897 -33.145  1.00  0.520          C  
ATOM  28120  CG  ARG A1750      27.457 -15.579 -33.472  1.00  0.520          C  
ATOM  28121  CD  ARG A1750      28.580 -15.126 -32.629  1.00  0.520          C  
ATOM  28122  NE  ARG A1750      29.867 -15.744 -33.037  1.00  0.520          N  
ATOM  28123  CZ  ARG A1750      31.024 -15.623 -32.398  1.00  0.520          C  
ATOM  28124  NH1 ARG A1750      31.123 -14.969 -31.298  1.00  0.520          N  
ATOM  28125  NH2 ARG A1750      32.083 -16.194 -32.916  1.00  0.520          N  
ATOM  28126  H   ARG A1750      23.379 -14.410 -32.895  1.00  0.420          H  
ATOM  28127  HA  ARG A1750      25.278 -15.269 -35.059  1.00  0.460          H  
ATOM  28128 1HB  ARG A1750      26.268 -13.827 -33.203  1.00  0.620          H  
ATOM  28129 2HB  ARG A1750      25.926 -15.156 -32.128  1.00  0.620          H  
ATOM  28130 1HG  ARG A1750      27.378 -16.658 -33.375  1.00  0.620          H  
ATOM  28131 2HG  ARG A1750      27.689 -15.318 -34.490  1.00  0.620          H  
ATOM  28132 1HD  ARG A1750      28.677 -14.042 -32.715  1.00  0.620          H  
ATOM  28133 2HD  ARG A1750      28.381 -15.397 -31.592  1.00  0.620          H  
ATOM  28134  HE  ARG A1750      29.925 -16.299 -33.900  1.00  0.620          H  
ATOM  28135 1HH1 ARG A1750      30.333 -14.537 -30.832  1.00  0.620          H  
ATOM  28136 2HH1 ARG A1750      32.024 -14.878 -30.822  1.00  0.620          H  
ATOM  28137 1HH2 ARG A1750      31.970 -16.707 -33.804  1.00  0.620          H  
ATOM  28138 2HH2 ARG A1750      32.978 -16.132 -32.454  1.00  0.620          H  
ATOM  28139  N   TYR A1751      25.083 -17.649 -34.621  1.00  0.460          N  
ATOM  28140  CA  TYR A1751      24.904 -19.071 -34.393  1.00  0.510          C  
ATOM  28141  C   TYR A1751      26.260 -19.664 -34.071  1.00  0.560          C  
ATOM  28142  O   TYR A1751      27.079 -19.897 -34.963  1.00  0.630          O  
ATOM  28143  CB  TYR A1751      24.251 -19.702 -35.618  1.00  0.690          C  
ATOM  28144  CG  TYR A1751      22.847 -19.154 -35.858  1.00  0.690          C  
ATOM  28145  CD1 TYR A1751      22.660 -17.981 -36.598  1.00  0.690          C  
ATOM  28146  CD2 TYR A1751      21.748 -19.815 -35.335  1.00  0.690          C  
ATOM  28147  CE1 TYR A1751      21.387 -17.493 -36.797  1.00  0.690          C  
ATOM  28148  CE2 TYR A1751      20.475 -19.316 -35.546  1.00  0.690          C  
ATOM  28149  CZ  TYR A1751      20.299 -18.163 -36.272  1.00  0.690          C  
ATOM  28150  OH  TYR A1751      19.038 -17.670 -36.474  1.00  0.690          O  
ATOM  28151  H   TYR A1751      25.480 -17.289 -35.497  1.00  0.550          H  
ATOM  28152  HA  TYR A1751      24.258 -19.221 -33.526  1.00  0.610          H  
ATOM  28153 1HB  TYR A1751      24.857 -19.504 -36.504  1.00  0.830          H  
ATOM  28154 2HB  TYR A1751      24.187 -20.782 -35.489  1.00  0.830          H  
ATOM  28155  HD1 TYR A1751      23.516 -17.446 -37.016  1.00  0.830          H  
ATOM  28156  HD2 TYR A1751      21.885 -20.725 -34.756  1.00  0.830          H  
ATOM  28157  HE1 TYR A1751      21.238 -16.585 -37.363  1.00  0.830          H  
ATOM  28158  HE2 TYR A1751      19.610 -19.836 -35.133  1.00  0.830          H  
ATOM  28159  HH  TYR A1751      19.078 -16.930 -37.100  1.00  0.830          H  
ATOM  28160  N   LEU A1752      26.516 -19.855 -32.778  1.00  0.600          N  
ATOM  28161  CA  LEU A1752      27.817 -20.268 -32.309  1.00  0.690          C  
ATOM  28162  C   LEU A1752      27.849 -21.701 -31.781  1.00  0.620          C  
ATOM  28163  O   LEU A1752      27.115 -22.091 -30.872  1.00  0.840          O  
ATOM  28164  CB  LEU A1752      28.263 -19.241 -31.254  1.00  0.930          C  
ATOM  28165  CG  LEU A1752      29.584 -19.462 -30.531  1.00  0.930          C  
ATOM  28166  CD1 LEU A1752      30.733 -19.401 -31.541  1.00  0.930          C  
ATOM  28167  CD2 LEU A1752      29.746 -18.360 -29.463  1.00  0.930          C  
ATOM  28168  H   LEU A1752      25.796 -19.680 -32.068  1.00  0.720          H  
ATOM  28169  HA  LEU A1752      28.499 -20.209 -33.155  1.00  0.830          H  
ATOM  28170 1HB  LEU A1752      28.340 -18.280 -31.752  1.00  1.120          H  
ATOM  28171 2HB  LEU A1752      27.477 -19.157 -30.513  1.00  1.120          H  
ATOM  28172  HG  LEU A1752      29.588 -20.433 -30.041  1.00  1.120          H  
ATOM  28173 1HD1 LEU A1752      31.677 -19.527 -31.030  1.00  1.120          H  
ATOM  28174 2HD1 LEU A1752      30.636 -20.174 -32.290  1.00  1.120          H  
ATOM  28175 3HD1 LEU A1752      30.727 -18.445 -32.026  1.00  1.120          H  
ATOM  28176 1HD2 LEU A1752      30.693 -18.501 -28.931  1.00  1.120          H  
ATOM  28177 2HD2 LEU A1752      29.746 -17.379 -29.940  1.00  1.120          H  
ATOM  28178 3HD2 LEU A1752      28.924 -18.414 -28.753  1.00  1.120          H  
ATOM  28179  N   GLU A1753      28.706 -22.507 -32.378  1.00  0.720          N  
ATOM  28180  CA  GLU A1753      28.836 -23.902 -31.995  1.00  0.940          C  
ATOM  28181  C   GLU A1753      30.253 -24.212 -31.546  1.00  1.080          C  
ATOM  28182  O   GLU A1753      30.718 -25.328 -31.673  1.00  1.330          O  
ATOM  28183  CB  GLU A1753      28.412 -24.813 -33.157  1.00  1.230          C  
ATOM  28184  CG  GLU A1753      26.929 -24.664 -33.556  1.00  1.230          C  
ATOM  28185  CD  GLU A1753      26.478 -25.602 -34.666  1.00  1.230          C  
ATOM  28186  OE1 GLU A1753      27.278 -26.375 -35.135  1.00  1.230          O  
ATOM  28187  OE2 GLU A1753      25.326 -25.532 -35.046  1.00  1.230          O  
ATOM  28188  H   GLU A1753      29.272 -22.145 -33.137  1.00  0.860          H  
ATOM  28189  HA  GLU A1753      28.173 -24.101 -31.153  1.00  1.130          H  
ATOM  28190 1HB  GLU A1753      29.023 -24.599 -34.032  1.00  1.470          H  
ATOM  28191 2HB  GLU A1753      28.581 -25.855 -32.883  1.00  1.470          H  
ATOM  28192 1HG  GLU A1753      26.332 -24.867 -32.675  1.00  1.470          H  
ATOM  28193 2HG  GLU A1753      26.741 -23.634 -33.858  1.00  1.470          H  
ATOM  28194  N   GLU A1754      30.995 -23.211 -31.110  1.00  1.490          N  
ATOM  28195  CA  GLU A1754      32.358 -23.487 -30.663  1.00  1.670          C  
ATOM  28196  C   GLU A1754      32.390 -24.380 -29.423  1.00  1.690          C  
ATOM  28197  O   GLU A1754      33.380 -25.049 -29.140  1.00  2.210          O  
ATOM  28198  CB  GLU A1754      33.117 -22.193 -30.337  1.00  2.270          C  
ATOM  28199  CG  GLU A1754      32.667 -21.470 -29.048  1.00  2.270          C  
ATOM  28200  CD  GLU A1754      33.378 -20.171 -28.828  1.00  2.270          C  
ATOM  28201  OE1 GLU A1754      34.218 -19.829 -29.626  1.00  2.270          O  
ATOM  28202  OE2 GLU A1754      33.089 -19.521 -27.852  1.00  2.270          O  
ATOM  28203  H   GLU A1754      30.602 -22.285 -31.050  1.00  1.790          H  
ATOM  28204  HA  GLU A1754      32.883 -24.006 -31.465  1.00  2.000          H  
ATOM  28205 1HB  GLU A1754      34.177 -22.421 -30.228  1.00  2.720          H  
ATOM  28206 2HB  GLU A1754      33.022 -21.502 -31.169  1.00  2.720          H  
ATOM  28207 1HG  GLU A1754      31.599 -21.296 -29.076  1.00  2.720          H  
ATOM  28208 2HG  GLU A1754      32.879 -22.107 -28.193  1.00  2.720          H  
ATOM  28209  N   ASN A1755      31.330 -24.359 -28.635  1.00  1.750          N  
ATOM  28210  CA  ASN A1755      31.314 -25.135 -27.423  1.00  1.840          C  
ATOM  28211  C   ASN A1755      30.644 -26.478 -27.663  1.00  1.700          C  
ATOM  28212  O   ASN A1755      30.084 -26.753 -28.723  1.00  2.500          O  
ATOM  28213  CB  ASN A1755      30.657 -24.314 -26.299  1.00  2.540          C  
ATOM  28214  CG  ASN A1755      31.065 -24.725 -24.882  1.00  2.540          C  
ATOM  28215  OD1 ASN A1755      31.789 -25.716 -24.726  1.00  2.540          O  
ATOM  28216  ND2 ASN A1755      30.622 -23.994 -23.886  1.00  2.540          N  
ATOM  28217  H   ASN A1755      30.527 -23.794 -28.862  1.00  2.100          H  
ATOM  28218  HA  ASN A1755      32.342 -25.341 -27.129  1.00  2.210          H  
ATOM  28219 1HB  ASN A1755      30.915 -23.262 -26.436  1.00  3.050          H  
ATOM  28220 2HB  ASN A1755      29.588 -24.382 -26.375  1.00  3.050          H  
ATOM  28221 1HD2 ASN A1755      30.866 -24.228 -22.943  1.00  3.050          H  
ATOM  28222 2HD2 ASN A1755      30.038 -23.199 -24.062  1.00  3.050          H  
ATOM  28223  N   ASN A1756      30.585 -27.270 -26.601  1.00  1.210          N  
ATOM  28224  CA  ASN A1756      29.890 -28.545 -26.613  1.00  1.150          C  
ATOM  28225  C   ASN A1756      28.410 -28.262 -26.315  1.00  1.130          C  
ATOM  28226  O   ASN A1756      27.604 -29.164 -26.075  1.00  1.240          O  
ATOM  28227  CB  ASN A1756      30.492 -29.489 -25.598  1.00  1.630          C  
ATOM  28228  CG  ASN A1756      31.870 -29.944 -26.000  1.00  1.630          C  
ATOM  28229  OD1 ASN A1756      32.168 -30.131 -27.186  1.00  1.630          O  
ATOM  28230  ND2 ASN A1756      32.725 -30.120 -25.028  1.00  1.630          N  
ATOM  28231  H   ASN A1756      31.101 -26.980 -25.776  1.00  1.450          H  
ATOM  28232  HA  ASN A1756      29.954 -28.986 -27.609  1.00  1.380          H  
ATOM  28233 1HB  ASN A1756      30.551 -28.988 -24.630  1.00  1.960          H  
ATOM  28234 2HB  ASN A1756      29.850 -30.360 -25.480  1.00  1.960          H  
ATOM  28235 1HD2 ASN A1756      33.658 -30.417 -25.233  1.00  1.960          H  
ATOM  28236 2HD2 ASN A1756      32.452 -29.956 -24.080  1.00  1.960          H  
ATOM  28237  N   ARG A1757      28.080 -26.974 -26.330  1.00  1.130          N  
ATOM  28238  CA  ARG A1757      26.771 -26.413 -26.150  1.00  1.190          C  
ATOM  28239  C   ARG A1757      26.572 -25.358 -27.236  1.00  1.030          C  
ATOM  28240  O   ARG A1757      27.473 -24.575 -27.541  1.00  1.100          O  
ATOM  28241  CB  ARG A1757      26.638 -25.771 -24.777  1.00  1.640          C  
ATOM  28242  CG  ARG A1757      26.786 -26.731 -23.596  1.00  1.640          C  
ATOM  28243  CD  ARG A1757      25.644 -27.670 -23.478  1.00  1.640          C  
ATOM  28244  NE  ARG A1757      25.774 -28.523 -22.313  1.00  1.640          N  
ATOM  28245  CZ  ARG A1757      26.445 -29.699 -22.269  1.00  1.640          C  
ATOM  28246  NH1 ARG A1757      27.074 -30.188 -23.334  1.00  1.640          N  
ATOM  28247  NH2 ARG A1757      26.473 -30.379 -21.130  1.00  1.640          N  
ATOM  28248  H   ARG A1757      28.816 -26.322 -26.516  1.00  1.360          H  
ATOM  28249  HA  ARG A1757      26.019 -27.188 -26.281  1.00  1.430          H  
ATOM  28250 1HB  ARG A1757      27.398 -24.997 -24.669  1.00  1.970          H  
ATOM  28251 2HB  ARG A1757      25.665 -25.283 -24.698  1.00  1.970          H  
ATOM  28252 1HG  ARG A1757      27.700 -27.307 -23.701  1.00  1.970          H  
ATOM  28253 2HG  ARG A1757      26.838 -26.153 -22.674  1.00  1.970          H  
ATOM  28254 1HD  ARG A1757      24.720 -27.099 -23.378  1.00  1.970          H  
ATOM  28255 2HD  ARG A1757      25.577 -28.304 -24.354  1.00  1.970          H  
ATOM  28256  HE  ARG A1757      25.320 -28.213 -21.464  1.00  1.970          H  
ATOM  28257 1HH1 ARG A1757      27.084 -29.694 -24.243  1.00  1.970          H  
ATOM  28258 2HH1 ARG A1757      27.560 -31.067 -23.266  1.00  1.970          H  
ATOM  28259 1HH2 ARG A1757      25.998 -30.018 -20.313  1.00  1.970          H  
ATOM  28260 2HH2 ARG A1757      26.967 -31.258 -21.074  1.00  1.970          H  
ATOM  28261  N   LYS A1758      25.395 -25.348 -27.836  1.00  0.980          N  
ATOM  28262  CA  LYS A1758      25.115 -24.353 -28.855  1.00  0.820          C  
ATOM  28263  C   LYS A1758      24.688 -23.052 -28.203  1.00  0.630          C  
ATOM  28264  O   LYS A1758      23.880 -23.043 -27.270  1.00  0.690          O  
ATOM  28265  CB  LYS A1758      24.062 -24.867 -29.839  1.00  1.210          C  
ATOM  28266  CG  LYS A1758      23.798 -23.947 -31.039  1.00  1.210          C  
ATOM  28267  CD  LYS A1758      22.873 -24.629 -32.049  1.00  1.210          C  
ATOM  28268  CE  LYS A1758      22.679 -23.793 -33.309  1.00  1.210          C  
ATOM  28269  NZ  LYS A1758      21.796 -24.491 -34.293  1.00  1.210          N  
ATOM  28270  H   LYS A1758      24.688 -26.018 -27.573  1.00  1.180          H  
ATOM  28271  HA  LYS A1758      26.031 -24.154 -29.415  1.00  0.980          H  
ATOM  28272 1HB  LYS A1758      24.376 -25.835 -30.228  1.00  1.450          H  
ATOM  28273 2HB  LYS A1758      23.118 -25.011 -29.316  1.00  1.450          H  
ATOM  28274 1HG  LYS A1758      23.319 -23.029 -30.693  1.00  1.450          H  
ATOM  28275 2HG  LYS A1758      24.738 -23.677 -31.515  1.00  1.450          H  
ATOM  28276 1HD  LYS A1758      23.309 -25.589 -32.343  1.00  1.450          H  
ATOM  28277 2HD  LYS A1758      21.903 -24.814 -31.591  1.00  1.450          H  
ATOM  28278 1HE  LYS A1758      22.235 -22.833 -33.046  1.00  1.450          H  
ATOM  28279 2HE  LYS A1758      23.655 -23.618 -33.772  1.00  1.450          H  
ATOM  28280 1HZ  LYS A1758      21.689 -23.929 -35.124  1.00  1.450          H  
ATOM  28281 2HZ  LYS A1758      22.209 -25.385 -34.548  1.00  1.450          H  
ATOM  28282 3HZ  LYS A1758      20.892 -24.650 -33.878  1.00  1.450          H  
ATOM  28283  N   ILE A1759      25.240 -21.957 -28.696  1.00  0.510          N  
ATOM  28284  CA  ILE A1759      24.937 -20.631 -28.209  1.00  0.400          C  
ATOM  28285  C   ILE A1759      24.288 -19.759 -29.264  1.00  0.340          C  
ATOM  28286  O   ILE A1759      24.820 -19.572 -30.360  1.00  0.390          O  
ATOM  28287  CB  ILE A1759      26.221 -19.938 -27.693  1.00  0.600          C  
ATOM  28288  CG1 ILE A1759      26.801 -20.734 -26.483  1.00  0.600          C  
ATOM  28289  CG2 ILE A1759      25.957 -18.451 -27.372  1.00  0.600          C  
ATOM  28290  CD1 ILE A1759      28.187 -20.277 -26.022  1.00  0.600          C  
ATOM  28291  H   ILE A1759      25.905 -22.058 -29.466  1.00  0.610          H  
ATOM  28292  HA  ILE A1759      24.243 -20.723 -27.377  1.00  0.480          H  
ATOM  28293  HB  ILE A1759      26.974 -19.999 -28.465  1.00  0.720          H  
ATOM  28294 1HG1 ILE A1759      26.109 -20.653 -25.652  1.00  0.720          H  
ATOM  28295 2HG1 ILE A1759      26.878 -21.786 -26.762  1.00  0.720          H  
ATOM  28296 1HG2 ILE A1759      26.866 -17.987 -27.038  1.00  0.720          H  
ATOM  28297 2HG2 ILE A1759      25.607 -17.926 -28.258  1.00  0.720          H  
ATOM  28298 3HG2 ILE A1759      25.210 -18.371 -26.599  1.00  0.720          H  
ATOM  28299 1HD1 ILE A1759      28.507 -20.896 -25.180  1.00  0.720          H  
ATOM  28300 2HD1 ILE A1759      28.899 -20.388 -26.844  1.00  0.720          H  
ATOM  28301 3HD1 ILE A1759      28.162 -19.244 -25.705  1.00  0.720          H  
ATOM  28302  N   LEU A1760      23.133 -19.209 -28.928  1.00  0.340          N  
ATOM  28303  CA  LEU A1760      22.478 -18.297 -29.843  1.00  0.360          C  
ATOM  28304  C   LEU A1760      22.448 -16.894 -29.280  1.00  0.310          C  
ATOM  28305  O   LEU A1760      21.830 -16.636 -28.245  1.00  0.450          O  
ATOM  28306  CB  LEU A1760      21.064 -18.780 -30.191  1.00  0.500          C  
ATOM  28307  CG  LEU A1760      20.197 -17.824 -31.084  1.00  0.500          C  
ATOM  28308  CD1 LEU A1760      20.859 -17.591 -32.440  1.00  0.500          C  
ATOM  28309  CD2 LEU A1760      18.827 -18.458 -31.288  1.00  0.500          C  
ATOM  28310  H   LEU A1760      22.730 -19.422 -28.025  1.00  0.410          H  
ATOM  28311  HA  LEU A1760      23.055 -18.270 -30.763  1.00  0.430          H  
ATOM  28312 1HB  LEU A1760      21.148 -19.731 -30.714  1.00  0.600          H  
ATOM  28313 2HB  LEU A1760      20.519 -18.946 -29.263  1.00  0.600          H  
ATOM  28314  HG  LEU A1760      20.081 -16.874 -30.591  1.00  0.600          H  
ATOM  28315 1HD1 LEU A1760      20.228 -16.948 -33.042  1.00  0.600          H  
ATOM  28316 2HD1 LEU A1760      21.820 -17.120 -32.324  1.00  0.600          H  
ATOM  28317 3HD1 LEU A1760      20.983 -18.535 -32.929  1.00  0.600          H  
ATOM  28318 1HD2 LEU A1760      18.209 -17.801 -31.899  1.00  0.600          H  
ATOM  28319 2HD2 LEU A1760      18.939 -19.419 -31.792  1.00  0.600          H  
ATOM  28320 3HD2 LEU A1760      18.349 -18.609 -30.320  1.00  0.600          H  
ATOM  28321  N   GLN A1761      23.134 -15.990 -29.961  1.00  0.290          N  
ATOM  28322  CA  GLN A1761      23.178 -14.604 -29.513  1.00  0.250          C  
ATOM  28323  C   GLN A1761      22.149 -13.846 -30.321  1.00  0.220          C  
ATOM  28324  O   GLN A1761      22.092 -14.032 -31.533  1.00  0.220          O  
ATOM  28325  CB  GLN A1761      24.540 -13.955 -29.790  1.00  0.370          C  
ATOM  28326  CG  GLN A1761      25.775 -14.672 -29.240  1.00  0.370          C  
ATOM  28327  CD  GLN A1761      25.863 -14.718 -27.759  1.00  0.370          C  
ATOM  28328  OE1 GLN A1761      25.010 -14.222 -27.032  1.00  0.370          O  
ATOM  28329  NE2 GLN A1761      26.938 -15.308 -27.285  1.00  0.370          N  
ATOM  28330  H   GLN A1761      23.615 -16.307 -30.809  1.00  0.350          H  
ATOM  28331  HA  GLN A1761      22.917 -14.543 -28.457  1.00  0.300          H  
ATOM  28332 1HB  GLN A1761      24.658 -13.816 -30.850  1.00  0.440          H  
ATOM  28333 2HB  GLN A1761      24.540 -12.956 -29.350  1.00  0.440          H  
ATOM  28334 1HG  GLN A1761      25.770 -15.701 -29.606  1.00  0.440          H  
ATOM  28335 2HG  GLN A1761      26.664 -14.157 -29.609  1.00  0.440          H  
ATOM  28336 1HE2 GLN A1761      27.079 -15.380 -26.291  1.00  0.440          H  
ATOM  28337 2HE2 GLN A1761      27.620 -15.691 -27.906  1.00  0.440          H  
ATOM  28338  N   LYS A1762      21.402 -12.936 -29.709  1.00  0.260          N  
ATOM  28339  CA  LYS A1762      20.455 -12.131 -30.486  1.00  0.310          C  
ATOM  28340  C   LYS A1762      20.494 -10.672 -30.056  1.00  0.300          C  
ATOM  28341  O   LYS A1762      20.453 -10.387 -28.854  1.00  0.300          O  
ATOM  28342  CB  LYS A1762      19.027 -12.666 -30.322  1.00  0.410          C  
ATOM  28343  CG  LYS A1762      18.782 -14.056 -30.900  1.00  0.410          C  
ATOM  28344  CD  LYS A1762      17.375 -14.584 -30.584  1.00  0.410          C  
ATOM  28345  CE  LYS A1762      16.271 -13.864 -31.371  1.00  0.410          C  
ATOM  28346  NZ  LYS A1762      14.937 -14.524 -31.182  1.00  0.410          N  
ATOM  28347  H   LYS A1762      21.487 -12.815 -28.708  1.00  0.310          H  
ATOM  28348  HA  LYS A1762      20.730 -12.170 -31.539  1.00  0.370          H  
ATOM  28349 1HB  LYS A1762      18.781 -12.709 -29.265  1.00  0.500          H  
ATOM  28350 2HB  LYS A1762      18.338 -11.966 -30.793  1.00  0.500          H  
ATOM  28351 1HG  LYS A1762      18.934 -14.039 -31.972  1.00  0.500          H  
ATOM  28352 2HG  LYS A1762      19.494 -14.731 -30.467  1.00  0.500          H  
ATOM  28353 1HD  LYS A1762      17.336 -15.648 -30.810  1.00  0.500          H  
ATOM  28354 2HD  LYS A1762      17.178 -14.452 -29.520  1.00  0.500          H  
ATOM  28355 1HE  LYS A1762      16.194 -12.835 -31.031  1.00  0.500          H  
ATOM  28356 2HE  LYS A1762      16.522 -13.868 -32.433  1.00  0.500          H  
ATOM  28357 1HZ  LYS A1762      14.236 -14.024 -31.707  1.00  0.500          H  
ATOM  28358 2HZ  LYS A1762      14.973 -15.479 -31.503  1.00  0.500          H  
ATOM  28359 3HZ  LYS A1762      14.679 -14.520 -30.200  1.00  0.500          H  
ATOM  28360  N   ILE A1763      20.604  -9.771 -31.041  1.00  0.300          N  
ATOM  28361  CA  ILE A1763      20.605  -8.323 -30.829  1.00  0.310          C  
ATOM  28362  C   ILE A1763      19.534  -7.683 -31.724  1.00  0.300          C  
ATOM  28363  O   ILE A1763      19.534  -7.862 -32.942  1.00  0.320          O  
ATOM  28364  CB  ILE A1763      21.994  -7.685 -31.116  1.00  0.430          C  
ATOM  28365  CG1 ILE A1763      23.076  -8.345 -30.188  1.00  0.430          C  
ATOM  28366  CG2 ILE A1763      21.925  -6.122 -30.870  1.00  0.430          C  
ATOM  28367  CD1 ILE A1763      24.492  -7.979 -30.507  1.00  0.430          C  
ATOM  28368  H   ILE A1763      20.668 -10.126 -32.000  1.00  0.360          H  
ATOM  28369  HA  ILE A1763      20.356  -8.128 -29.795  1.00  0.370          H  
ATOM  28370  HB  ILE A1763      22.275  -7.881 -32.150  1.00  0.520          H  
ATOM  28371 1HG1 ILE A1763      22.876  -8.067 -29.164  1.00  0.520          H  
ATOM  28372 2HG1 ILE A1763      22.996  -9.424 -30.273  1.00  0.520          H  
ATOM  28373 1HG2 ILE A1763      22.883  -5.660 -31.073  1.00  0.520          H  
ATOM  28374 2HG2 ILE A1763      21.181  -5.671 -31.528  1.00  0.520          H  
ATOM  28375 3HG2 ILE A1763      21.645  -5.933 -29.827  1.00  0.520          H  
ATOM  28376 1HD1 ILE A1763      25.163  -8.493 -29.819  1.00  0.520          H  
ATOM  28377 2HD1 ILE A1763      24.728  -8.278 -31.532  1.00  0.520          H  
ATOM  28378 3HD1 ILE A1763      24.632  -6.916 -30.400  1.00  0.520          H  
ATOM  28379  N   ARG A1764      18.638  -6.914 -31.134  1.00  0.310          N  
ATOM  28380  CA  ARG A1764      17.548  -6.292 -31.864  1.00  0.330          C  
ATOM  28381  C   ARG A1764      17.537  -4.776 -31.740  1.00  0.340          C  
ATOM  28382  O   ARG A1764      17.669  -4.247 -30.640  1.00  0.340          O  
ATOM  28383  CB  ARG A1764      16.248  -6.814 -31.300  1.00  0.450          C  
ATOM  28384  CG  ARG A1764      15.012  -6.276 -31.910  1.00  0.450          C  
ATOM  28385  CD  ARG A1764      13.820  -6.753 -31.205  1.00  0.450          C  
ATOM  28386  NE  ARG A1764      13.605  -8.162 -31.345  1.00  0.450          N  
ATOM  28387  CZ  ARG A1764      12.534  -8.813 -30.870  1.00  0.450          C  
ATOM  28388  NH1 ARG A1764      11.579  -8.158 -30.247  1.00  0.450          N  
ATOM  28389  NH2 ARG A1764      12.443 -10.116 -31.035  1.00  0.450          N  
ATOM  28390  H   ARG A1764      18.697  -6.791 -30.130  1.00  0.370          H  
ATOM  28391  HA  ARG A1764      17.630  -6.559 -32.911  1.00  0.400          H  
ATOM  28392 1HB  ARG A1764      16.228  -7.900 -31.388  1.00  0.540          H  
ATOM  28393 2HB  ARG A1764      16.221  -6.582 -30.256  1.00  0.540          H  
ATOM  28394 1HG  ARG A1764      14.994  -5.189 -31.858  1.00  0.540          H  
ATOM  28395 2HG  ARG A1764      14.965  -6.596 -32.948  1.00  0.540          H  
ATOM  28396 1HD  ARG A1764      13.916  -6.523 -30.150  1.00  0.540          H  
ATOM  28397 2HD  ARG A1764      12.976  -6.257 -31.590  1.00  0.540          H  
ATOM  28398  HE  ARG A1764      14.317  -8.712 -31.809  1.00  0.540          H  
ATOM  28399 1HH1 ARG A1764      11.642  -7.154 -30.121  1.00  0.540          H  
ATOM  28400 2HH1 ARG A1764      10.782  -8.661 -29.906  1.00  0.540          H  
ATOM  28401 1HH2 ARG A1764      13.188 -10.609 -31.509  1.00  0.540          H  
ATOM  28402 2HH2 ARG A1764      11.647 -10.624 -30.686  1.00  0.540          H  
ATOM  2840